NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	item_count
	607121	5jtq	30085	cing	4-filtered-FRED	STAR	entry	full	2480

data_FRED_restraints_with_modified_coordinates_PDB_code_5jtq

# This FRED archive file contains, for PDB entry <5jtq>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_5jtq
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5jtq
    _Assembly.Number_of_components  6
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        78813.50

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Protein_export_protein_SecB         A . 1 1 
       2 . 1 $Protein_export_protein_SecB         B . 1 1 
       3 . 1 $Protein_export_protein_SecB         C . 1 1 
       4 . 1 $Protein_export_protein_SecB         D . 1 1 
       5 . 2 $Maltose_binding_periplasmic_protein E . 1 1 
       6 . 2 $Maltose_binding_periplasmic_protein F . 1 1 
    stop_

save_


save_Protein_export_protein_SecB
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein export protein SecB"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MSEQNNTEMTFQIQRIYTKDISFEAPNAPHVFQKDWQPEVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQMAHCLGAYCPNILFPYARECITSMVSRGTFPQLNLAPVNFDALFMNYLQQQAGEGTEEHQDA
    _Entity.Number_of_monomers           155

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

         1 MET . 1 1 
         2 SER . 1 1 
         3 GLU . 1 1 
         4 GLN . 1 1 
         5 ASN . 1 1 
         6 ASN . 1 1 
         7 THR . 1 1 
         8 GLU . 1 1 
         9 MET . 1 1 
        10 THR . 1 1 
        11 PHE . 1 1 
        12 GLN . 1 1 
        13 ILE . 1 1 
        14 GLN . 1 1 
        15 ARG . 1 1 
        16 ILE . 1 1 
        17 TYR . 1 1 
        18 THR . 1 1 
        19 LYS . 1 1 
        20 ASP . 1 1 
        21 ILE . 1 1 
        22 SER . 1 1 
        23 PHE . 1 1 
        24 GLU . 1 1 
        25 ALA . 1 1 
        26 PRO . 1 1 
        27 ASN . 1 1 
        28 ALA . 1 1 
        29 PRO . 1 1 
        30 HIS . 1 1 
        31 VAL . 1 1 
        32 PHE . 1 1 
        33 GLN . 1 1 
        34 LYS . 1 1 
        35 ASP . 1 1 
        36 TRP . 1 1 
        37 GLN . 1 1 
        38 PRO . 1 1 
        39 GLU . 1 1 
        40 VAL . 1 1 
        41 LYS . 1 1 
        42 LEU . 1 1 
        43 ASP . 1 1 
        44 LEU . 1 1 
        45 ASP . 1 1 
        46 THR . 1 1 
        47 ALA . 1 1 
        48 SER . 1 1 
        49 SER . 1 1 
        50 GLN . 1 1 
        51 LEU . 1 1 
        52 ALA . 1 1 
        53 ASP . 1 1 
        54 ASP . 1 1 
        55 VAL . 1 1 
        56 TYR . 1 1 
        57 GLU . 1 1 
        58 VAL . 1 1 
        59 VAL . 1 1 
        60 LEU . 1 1 
        61 ARG . 1 1 
        62 VAL . 1 1 
        63 THR . 1 1 
        64 VAL . 1 1 
        65 THR . 1 1 
        66 ALA . 1 1 
        67 SER . 1 1 
        68 LEU . 1 1 
        69 GLY . 1 1 
        70 GLU . 1 1 
        71 GLU . 1 1 
        72 THR . 1 1 
        73 ALA . 1 1 
        74 PHE . 1 1 
        75 LEU . 1 1 
        76 CYS . 1 1 
        77 GLU . 1 1 
        78 VAL . 1 1 
        79 GLN . 1 1 
        80 GLN . 1 1 
        81 GLY . 1 1 
        82 GLY . 1 1 
        83 ILE . 1 1 
        84 PHE . 1 1 
        85 SER . 1 1 
        86 ILE . 1 1 
        87 ALA . 1 1 
        88 GLY . 1 1 
        89 ILE . 1 1 
        90 GLU . 1 1 
        91 GLY . 1 1 
        92 THR . 1 1 
        93 GLN . 1 1 
        94 MET . 1 1 
        95 ALA . 1 1 
        96 HIS . 1 1 
        97 CYS . 1 1 
        98 LEU . 1 1 
        99 GLY . 1 1 
       100 ALA . 1 1 
       101 TYR . 1 1 
       102 CYS . 1 1 
       103 PRO . 1 1 
       104 ASN . 1 1 
       105 ILE . 1 1 
       106 LEU . 1 1 
       107 PHE . 1 1 
       108 PRO . 1 1 
       109 TYR . 1 1 
       110 ALA . 1 1 
       111 ARG . 1 1 
       112 GLU . 1 1 
       113 CYS . 1 1 
       114 ILE . 1 1 
       115 THR . 1 1 
       116 SER . 1 1 
       117 MET . 1 1 
       118 VAL . 1 1 
       119 SER . 1 1 
       120 ARG . 1 1 
       121 GLY . 1 1 
       122 THR . 1 1 
       123 PHE . 1 1 
       124 PRO . 1 1 
       125 GLN . 1 1 
       126 LEU . 1 1 
       127 ASN . 1 1 
       128 LEU . 1 1 
       129 ALA . 1 1 
       130 PRO . 1 1 
       131 VAL . 1 1 
       132 ASN . 1 1 
       133 PHE . 1 1 
       134 ASP . 1 1 
       135 ALA . 1 1 
       136 LEU . 1 1 
       137 PHE . 1 1 
       138 MET . 1 1 
       139 ASN . 1 1 
       140 TYR . 1 1 
       141 LEU . 1 1 
       142 GLN . 1 1 
       143 GLN . 1 1 
       144 GLN . 1 1 
       145 ALA . 1 1 
       146 GLY . 1 1 
       147 GLU . 1 1 
       148 GLY . 1 1 
       149 THR . 1 1 
       150 GLU . 1 1 
       151 GLU . 1 1 
       152 HIS . 1 1 
       153 GLN . 1 1 
       154 ASP . 1 1 
       155 ALA . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       MET   1   1 1 1 
       SER   2   2 1 1 
       GLU   3   3 1 1 
       GLN   4   4 1 1 
       ASN   5   5 1 1 
       ASN   6   6 1 1 
       THR   7   7 1 1 
       GLU   8   8 1 1 
       MET   9   9 1 1 
       THR  10  10 1 1 
       PHE  11  11 1 1 
       GLN  12  12 1 1 
       ILE  13  13 1 1 
       GLN  14  14 1 1 
       ARG  15  15 1 1 
       ILE  16  16 1 1 
       TYR  17  17 1 1 
       THR  18  18 1 1 
       LYS  19  19 1 1 
       ASP  20  20 1 1 
       ILE  21  21 1 1 
       SER  22  22 1 1 
       PHE  23  23 1 1 
       GLU  24  24 1 1 
       ALA  25  25 1 1 
       PRO  26  26 1 1 
       ASN  27  27 1 1 
       ALA  28  28 1 1 
       PRO  29  29 1 1 
       HIS  30  30 1 1 
       VAL  31  31 1 1 
       PHE  32  32 1 1 
       GLN  33  33 1 1 
       LYS  34  34 1 1 
       ASP  35  35 1 1 
       TRP  36  36 1 1 
       GLN  37  37 1 1 
       PRO  38  38 1 1 
       GLU  39  39 1 1 
       VAL  40  40 1 1 
       LYS  41  41 1 1 
       LEU  42  42 1 1 
       ASP  43  43 1 1 
       LEU  44  44 1 1 
       ASP  45  45 1 1 
       THR  46  46 1 1 
       ALA  47  47 1 1 
       SER  48  48 1 1 
       SER  49  49 1 1 
       GLN  50  50 1 1 
       LEU  51  51 1 1 
       ALA  52  52 1 1 
       ASP  53  53 1 1 
       ASP  54  54 1 1 
       VAL  55  55 1 1 
       TYR  56  56 1 1 
       GLU  57  57 1 1 
       VAL  58  58 1 1 
       VAL  59  59 1 1 
       LEU  60  60 1 1 
       ARG  61  61 1 1 
       VAL  62  62 1 1 
       THR  63  63 1 1 
       VAL  64  64 1 1 
       THR  65  65 1 1 
       ALA  66  66 1 1 
       SER  67  67 1 1 
       LEU  68  68 1 1 
       GLY  69  69 1 1 
       GLU  70  70 1 1 
       GLU  71  71 1 1 
       THR  72  72 1 1 
       ALA  73  73 1 1 
       PHE  74  74 1 1 
       LEU  75  75 1 1 
       CYS  76  76 1 1 
       GLU  77  77 1 1 
       VAL  78  78 1 1 
       GLN  79  79 1 1 
       GLN  80  80 1 1 
       GLY  81  81 1 1 
       GLY  82  82 1 1 
       ILE  83  83 1 1 
       PHE  84  84 1 1 
       SER  85  85 1 1 
       ILE  86  86 1 1 
       ALA  87  87 1 1 
       GLY  88  88 1 1 
       ILE  89  89 1 1 
       GLU  90  90 1 1 
       GLY  91  91 1 1 
       THR  92  92 1 1 
       GLN  93  93 1 1 
       MET  94  94 1 1 
       ALA  95  95 1 1 
       HIS  96  96 1 1 
       CYS  97  97 1 1 
       LEU  98  98 1 1 
       GLY  99  99 1 1 
       ALA 100 100 1 1 
       TYR 101 101 1 1 
       CYS 102 102 1 1 
       PRO 103 103 1 1 
       ASN 104 104 1 1 
       ILE 105 105 1 1 
       LEU 106 106 1 1 
       PHE 107 107 1 1 
       PRO 108 108 1 1 
       TYR 109 109 1 1 
       ALA 110 110 1 1 
       ARG 111 111 1 1 
       GLU 112 112 1 1 
       CYS 113 113 1 1 
       ILE 114 114 1 1 
       THR 115 115 1 1 
       SER 116 116 1 1 
       MET 117 117 1 1 
       VAL 118 118 1 1 
       SER 119 119 1 1 
       ARG 120 120 1 1 
       GLY 121 121 1 1 
       THR 122 122 1 1 
       PHE 123 123 1 1 
       PRO 124 124 1 1 
       GLN 125 125 1 1 
       LEU 126 126 1 1 
       ASN 127 127 1 1 
       LEU 128 128 1 1 
       ALA 129 129 1 1 
       PRO 130 130 1 1 
       VAL 131 131 1 1 
       ASN 132 132 1 1 
       PHE 133 133 1 1 
       ASP 134 134 1 1 
       ALA 135 135 1 1 
       LEU 136 136 1 1 
       PHE 137 137 1 1 
       MET 138 138 1 1 
       ASN 139 139 1 1 
       TYR 140 140 1 1 
       LEU 141 141 1 1 
       GLN 142 142 1 1 
       GLN 143 143 1 1 
       GLN 144 144 1 1 
       ALA 145 145 1 1 
       GLY 146 146 1 1 
       GLU 147 147 1 1 
       GLY 148 148 1 1 
       THR 149 149 1 1 
       GLU 150 150 1 1 
       GLU 151 151 1 1 
       HIS 152 152 1 1 
       GLN 153 153 1 1 
       ASP 154 154 1 1 
       ALA 155 155 1 1 
    stop_

save_


save_Maltose_binding_periplasmic_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Maltose binding periplasmic protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  DKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLP
    _Entity.Number_of_monomers           42

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 ASP . 1 2 
        2 LYS . 1 2 
        3 ALA . 1 2 
        4 PHE . 1 2 
        5 GLN . 1 2 
        6 ASP . 1 2 
        7 LYS . 1 2 
        8 LEU . 1 2 
        9 TYR . 1 2 
       10 PRO . 1 2 
       11 PHE . 1 2 
       12 THR . 1 2 
       13 TRP . 1 2 
       14 ASP . 1 2 
       15 ALA . 1 2 
       16 VAL . 1 2 
       17 ARG . 1 2 
       18 TYR . 1 2 
       19 ASN . 1 2 
       20 GLY . 1 2 
       21 LYS . 1 2 
       22 LEU . 1 2 
       23 ILE . 1 2 
       24 ALA . 1 2 
       25 TYR . 1 2 
       26 PRO . 1 2 
       27 ILE . 1 2 
       28 ALA . 1 2 
       29 VAL . 1 2 
       30 GLU . 1 2 
       31 ALA . 1 2 
       32 LEU . 1 2 
       33 SER . 1 2 
       34 LEU . 1 2 
       35 ILE . 1 2 
       36 TYR . 1 2 
       37 ASN . 1 2 
       38 LYS . 1 2 
       39 ASP . 1 2 
       40 LEU . 1 2 
       41 LEU . 1 2 
       42 PRO . 1 2 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       ASP  1  1 1 2 
       LYS  2  2 1 2 
       ALA  3  3 1 2 
       PHE  4  4 1 2 
       GLN  5  5 1 2 
       ASP  6  6 1 2 
       LYS  7  7 1 2 
       LEU  8  8 1 2 
       TYR  9  9 1 2 
       PRO 10 10 1 2 
       PHE 11 11 1 2 
       THR 12 12 1 2 
       TRP 13 13 1 2 
       ASP 14 14 1 2 
       ALA 15 15 1 2 
       VAL 16 16 1 2 
       ARG 17 17 1 2 
       TYR 18 18 1 2 
       ASN 19 19 1 2 
       GLY 20 20 1 2 
       LYS 21 21 1 2 
       LEU 22 22 1 2 
       ILE 23 23 1 2 
       ALA 24 24 1 2 
       TYR 25 25 1 2 
       PRO 26 26 1 2 
       ILE 27 27 1 2 
       ALA 28 28 1 2 
       VAL 29 29 1 2 
       GLU 30 30 1 2 
       ALA 31 31 1 2 
       LEU 32 32 1 2 
       SER 33 33 1 2 
       LEU 34 34 1 2 
       ILE 35 35 1 2 
       TYR 36 36 1 2 
       ASN 37 37 1 2 
       LYS 38 38 1 2 
       ASP 39 39 1 2 
       LEU 40 40 1 2 
       LEU 41 41 1 2 
       PRO 42 42 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
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       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

          1 1 1 1 1   9 MET H   A   9 . HN   1 1 
          1 1 2 1 1  10 THR H   A  10 . HN   1 1 
          2 1 1 1 1  10 THR H   A  10 . HN   1 1 
          2 1 2 1 1  11 PHE H   A  11 . HN   1 1 
          3 1 1 1 1  10 THR H   A  10 . HN   1 1 
          3 1 2 1 1  87 ALA H   A  87 . HN   1 1 
          4 1 1 1 1  11 PHE H   A  11 . HN   1 1 
          4 1 2 1 1  12 GLN H   A  12 . HN   1 1 
          5 1 1 1 1  11 PHE QD  A  11 . HD*  1 1 
          5 1 2 1 1  12 GLN H   A  12 . HN   1 1 
          6 1 1 1 1  12 GLN H   A  12 . HN   1 1 
          6 1 2 1 1  13 ILE H   A  13 . HN   1 1 
          7 1 1 1 1  12 GLN H   A  12 . HN   1 1 
          7 1 2 1 1  85 SER H   A  85 . HN   1 1 
          8 1 1 1 1  13 ILE H   A  13 . HN   1 1 
          8 1 2 1 1  14 GLN H   A  14 . HN   1 1 
          9 1 1 1 1  14 GLN H   A  14 . HN   1 1 
          9 1 2 1 1  15 ARG H   A  15 . HN   1 1 
         10 1 1 1 1  14 GLN H   A  14 . HN   1 1 
         10 1 2 1 1  83 ILE H   A  83 . HN   1 1 
         11 1 1 1 1  14 GLN H   A  14 . HN   1 1 
         11 1 2 1 1  85 SER H   A  85 . HN   1 1 
         12 1 1 1 1  15 ARG H   A  15 . HN   1 1 
         12 1 2 1 1  16 ILE H   A  16 . HN   1 1 
         13 1 1 1 1  15 ARG H   A  15 . HN   1 1 
         13 1 2 1 1  83 ILE H   A  83 . HN   1 1 
         14 1 1 1 1  16 ILE H   A  16 . HN   1 1 
         14 1 2 1 1  17 TYR H   A  17 . HN   1 1 
         15 1 1 1 1  16 ILE H   A  16 . HN   1 1 
         15 1 2 1 1  17 TYR QD  A  17 . HD*  1 1 
         16 1 1 1 1  17 TYR H   A  17 . HN   1 1 
         16 1 2 1 1  18 THR H   A  18 . HN   1 1 
         17 1 1 1 1  17 TYR H   A  17 . HN   1 1 
         17 1 2 1 1  81 GLY H   A  81 . HN   1 1 
         18 1 1 1 1  17 TYR QD  A  17 . HD*  1 1 
         18 1 2 1 1  18 THR H   A  18 . HN   1 1 
         19 1 1 1 1  17 TYR QD  A  17 . HD*  1 1 
         19 1 2 2 1  28 ALA MB  B  28 . HB*  1 1 
         20 1 1 1 1  17 TYR QE  A  17 . HE*  1 1 
         20 1 2 2 1  28 ALA MB  B  28 . HB*  1 1 
         21 1 1 1 1  18 THR H   A  18 . HN   1 1 
         21 1 2 1 1  19 LYS H   A  19 . HN   1 1 
         22 1 1 1 1  18 THR H   A  18 . HN   1 1 
         22 1 2 2 1 121 GLY H   B 121 . HN   1 1 
         23 1 1 1 1  19 LYS H   A  19 . HN   1 1 
         23 1 2 1 1  20 ASP H   A  20 . HN   1 1 
         24 1 1 1 1  19 LYS H   A  19 . HN   1 1 
         24 1 2 1 1  79 GLN H   A  79 . HN   1 1 
         25 1 1 1 1  19 LYS H   A  19 . HN   1 1 
         25 1 2 1 1  81 GLY H   A  81 . HN   1 1 
         26 1 1 1 1  20 ASP H   A  20 . HN   1 1 
         26 1 2 1 1  21 ILE H   A  21 . HN   1 1 
         27 1 1 1 1  20 ASP H   A  20 . HN   1 1 
         27 1 2 1 1  79 GLN H   A  79 . HN   1 1 
         28 1 1 1 1  21 ILE H   A  21 . HN   1 1 
         28 1 2 1 1  22 SER H   A  22 . HN   1 1 
         29 1 1 1 1  21 ILE H   A  21 . HN   1 1 
         29 1 2 2 1  23 PHE H   B  23 . HN   1 1 
         30 1 1 1 1  22 SER H   A  22 . HN   1 1 
         30 1 2 1 1  23 PHE H   A  23 . HN   1 1 
         31 1 1 1 1  22 SER H   A  22 . HN   1 1 
         31 1 2 1 1  77 GLU H   A  77 . HN   1 1 
         32 1 1 1 1  22 SER H   A  22 . HN   1 1 
         32 1 2 1 1  78 VAL MG2 A  78 . HG2* 1 1 
         33 1 1 1 1  22 SER H   A  22 . HN   1 1 
         33 1 2 1 1 117 MET ME  A 117 . HE*  1 1 
         34 1 1 1 1  23 PHE H   A  23 . HN   1 1 
         34 1 2 1 1  24 GLU H   A  24 . HN   1 1 
         35 1 1 1 1  23 PHE H   A  23 . HN   1 1 
         35 1 2 2 1  21 ILE H   B  21 . HN   1 1 
         36 1 1 1 1  23 PHE QD  A  23 . HD*  1 1 
         36 1 2 1 1  24 GLU H   A  24 . HN   1 1 
         37 1 1 1 1  23 PHE QD  A  23 . HD*  1 1 
         37 1 2 1 1 117 MET ME  A 117 . HE*  1 1 
         38 1 1 1 1  23 PHE QD  A  23 . HD*  1 1 
         38 1 2 2 1  21 ILE H   B  21 . HN   1 1 
         39 1 1 1 1  23 PHE QE  A  23 . HE*  1 1 
         39 1 2 1 1  24 GLU H   A  24 . HN   1 1 
         40 1 1 1 1  23 PHE QE  A  23 . HE*  1 1 
         40 1 2 1 1  25 ALA MB  A  25 . HB*  1 1 
         41 1 1 1 1  23 PHE QE  A  23 . HE*  1 1 
         41 1 2 1 1  74 PHE QD  A  74 . HD*  1 1 
         42 1 1 1 1  23 PHE QE  A  23 . HE*  1 1 
         42 1 2 1 1 121 GLY H   A 121 . HN   1 1 
         43 1 1 1 1  24 GLU H   A  24 . HN   1 1 
         43 1 2 1 1  25 ALA H   A  25 . HN   1 1 
         44 1 1 1 1  24 GLU H   A  24 . HN   1 1 
         44 1 2 1 1  75 LEU H   A  75 . HN   1 1 
         45 1 1 1 1  25 ALA MB  A  25 . HB*  1 1 
         45 1 2 1 1  28 ALA H   A  28 . HN   1 1 
         46 1 1 1 1  25 ALA MB  A  25 . HB*  1 1 
         46 1 2 1 1  28 ALA MB  A  28 . HB*  1 1 
         47 1 1 1 1  25 ALA MB  A  25 . HB*  1 1 
         47 1 2 1 1 123 PHE QE  A 123 . HE*  1 1 
         48 1 1 1 1  27 ASN H   A  27 . HN   1 1 
         48 1 2 1 1  28 ALA H   A  28 . HN   1 1 
         49 1 1 1 1  28 ALA H   A  28 . HN   1 1 
         49 1 2 1 1  30 HIS H   A  30 . HN   1 1 
         50 1 1 1 1  28 ALA MB  A  28 . HB*  1 1 
         50 1 2 1 1  30 HIS H   A  30 . HN   1 1 
         51 1 1 1 1  28 ALA MB  A  28 . HB*  1 1 
         51 1 2 2 1  17 TYR QD  B  17 . HD*  1 1 
         52 1 1 1 1  28 ALA MB  A  28 . HB*  1 1 
         52 1 2 2 1  17 TYR QE  B  17 . HE*  1 1 
         53 1 1 1 1  30 HIS H   A  30 . HN   1 1 
         53 1 2 1 1  31 VAL H   A  31 . HN   1 1 
         54 1 1 1 1  30 HIS H   A  30 . HN   1 1 
         54 1 2 1 1  31 VAL QG  A  31 . HG2* 1 1 
         55 1 1 1 1  30 HIS H   A  30 . HN   1 1 
         55 1 2 1 1  32 PHE H   A  32 . HN   1 1 
         56 1 1 1 1  31 VAL H   A  31 . HN   1 1 
         56 1 2 1 1  32 PHE H   A  32 . HN   1 1 
         57 1 1 1 1  31 VAL H   A  31 . HN   1 1 
         57 1 2 1 1  33 GLN H   A  33 . HN   1 1 
         58 1 1 1 1  31 VAL H   A  31 . HN   1 1 
         58 1 2 1 1  34 LYS H   A  34 . HN   1 1 
         59 1 1 1 1  31 VAL QG  A  31 . HG1* 1 1 
         59 1 2 1 1  32 PHE H   A  32 . HN   1 1 
         60 1 1 1 1  31 VAL QG  A  31 . HG1* 1 1 
         60 1 2 1 1  36 TRP HE1 A  36 . HE1  1 1 
         61 1 1 1 1  31 VAL QG  A  31 . HG2* 1 1 
         61 1 2 1 1 123 PHE QE  A 123 . HE*  1 1 
         62 1 1 1 1  32 PHE H   A  32 . HN   1 1 
         62 1 2 1 1  33 GLN H   A  33 . HN   1 1 
         63 1 1 1 1  32 PHE H   A  32 . HN   1 1 
         63 1 2 1 1  34 LYS H   A  34 . HN   1 1 
         64 1 1 1 1  32 PHE QD  A  32 . HD*  1 1 
         64 1 2 1 1  33 GLN H   A  33 . HN   1 1 
         65 1 1 1 1  33 GLN H   A  33 . HN   1 1 
         65 1 2 1 1  34 LYS H   A  34 . HN   1 1 
         66 1 1 1 1  34 LYS H   A  34 . HN   1 1 
         66 1 2 1 1  35 ASP H   A  35 . HN   1 1 
         67 1 1 1 1  35 ASP H   A  35 . HN   1 1 
         67 1 2 1 1  36 TRP H   A  36 . HN   1 1 
         68 1 1 1 1  35 ASP H   A  35 . HN   1 1 
         68 1 2 1 1  37 GLN H   A  37 . HN   1 1 
         69 1 1 1 1  35 ASP H   A  35 . HN   1 1 
         69 1 2 1 1  68 LEU QD  A  68 . HD1* 1 1 
         70 1 1 1 1  36 TRP H   A  36 . HN   1 1 
         70 1 2 1 1  37 GLN H   A  37 . HN   1 1 
         71 1 1 1 1  37 GLN H   A  37 . HN   1 1 
         71 1 2 1 1  68 LEU QD  A  68 . HD1* 1 1 
         72 1 1 1 1  39 GLU H   A  39 . HN   1 1 
         72 1 2 1 1  40 VAL H   A  40 . HN   1 1 
         73 1 1 1 1  39 GLU H   A  39 . HN   1 1 
         73 1 2 1 1  66 ALA MB  A  66 . HB*  1 1 
         74 1 1 1 1  39 GLU H   A  39 . HN   1 1 
         74 1 2 1 1  67 SER H   A  67 . HN   1 1 
         75 1 1 1 1  39 GLU H   A  39 . HN   1 1 
         75 1 2 1 1  68 LEU H   A  68 . HN   1 1 
         76 1 1 1 1  40 VAL H   A  40 . HN   1 1 
         76 1 2 1 1  41 LYS H   A  41 . HN   1 1 
         77 1 1 1 1  40 VAL MG1 A  40 . HG1* 1 1 
         77 1 2 1 1  41 LYS H   A  41 . HN   1 1 
         78 1 1 1 1  40 VAL MG1 A  40 . HG1* 1 1 
         78 1 2 1 1 126 LEU QD  A 126 . HD1* 1 1 
         79 1 1 1 1  40 VAL MG2 A  40 . HG2* 1 1 
         79 1 2 1 1  41 LYS H   A  41 . HN   1 1 
         80 1 1 1 1  41 LYS H   A  41 . HN   1 1 
         80 1 2 1 1  42 LEU H   A  42 . HN   1 1 
         81 1 1 1 1  41 LYS H   A  41 . HN   1 1 
         81 1 2 1 1  42 LEU QD  A  42 . HD2* 1 1 
         82 1 1 1 1  41 LYS H   A  41 . HN   1 1 
         82 1 2 1 1  64 VAL MG1 A  64 . HG1* 1 1 
         83 1 1 1 1  41 LYS H   A  41 . HN   1 1 
         83 1 2 1 1  65 THR H   A  65 . HN   1 1 
         84 1 1 1 1  42 LEU H   A  42 . HN   1 1 
         84 1 2 1 1  43 ASP H   A  43 . HN   1 1 
         85 1 1 1 1  42 LEU QD  A  42 . HD1* 1 1 
         85 1 2 1 1 128 LEU QD  A 128 . HD1* 1 1 
         86 1 1 1 1  43 ASP H   A  43 . HN   1 1 
         86 1 2 1 1  44 LEU H   A  44 . HN   1 1 
         87 1 1 1 1  43 ASP H   A  43 . HN   1 1 
         87 1 2 1 1  44 LEU QD  A  44 . HD2* 1 1 
         88 1 1 1 1  43 ASP H   A  43 . HN   1 1 
         88 1 2 1 1  62 VAL QG  A  62 . HG1* 1 1 
         89 1 1 1 1  43 ASP H   A  43 . HN   1 1 
         89 1 2 1 1  63 THR H   A  63 . HN   1 1 
         90 1 1 1 1  43 ASP H   A  43 . HN   1 1 
         90 1 2 1 1 128 LEU QD  A 128 . HD1* 1 1 
         91 1 1 1 1  44 LEU H   A  44 . HN   1 1 
         91 1 2 1 1  45 ASP H   A  45 . HN   1 1 
         92 1 1 1 1  44 LEU H   A  44 . HN   1 1 
         92 1 2 1 1  63 THR H   A  63 . HN   1 1 
         93 1 1 1 1  44 LEU QD  A  44 . HD2* 1 1 
         93 1 2 1 1  45 ASP H   A  45 . HN   1 1 
         94 1 1 1 1  44 LEU QD  A  44 . HD2* 1 1 
         94 1 2 1 1  60 LEU MD2 A  60 . HD2* 1 1 
         95 1 1 1 1  44 LEU QD  A  44 . HD2* 1 1 
         95 1 2 1 1  62 VAL QG  A  62 . HG1* 1 1 
         96 1 1 1 1  44 LEU QD  A  44 . HD2* 1 1 
         96 1 2 1 1  63 THR H   A  63 . HN   1 1 
         97 1 1 1 1  44 LEU QD  A  44 . HD2* 1 1 
         97 1 2 1 1 128 LEU QD  A 128 . HD1* 1 1 
         98 1 1 1 1  44 LEU QD  A  44 . HD1* 1 1 
         98 1 2 1 1 131 VAL QG  A 131 . HG2* 1 1 
         99 1 1 1 1  45 ASP H   A  45 . HN   1 1 
         99 1 2 1 1  46 THR H   A  46 . HN   1 1 
        100 1 1 1 1  45 ASP H   A  45 . HN   1 1 
        100 1 2 1 1  60 LEU MD2 A  60 . HD2* 1 1 
        101 1 1 1 1  45 ASP H   A  45 . HN   1 1 
        101 1 2 1 1  61 ARG H   A  61 . HN   1 1 
        102 1 1 1 1  45 ASP H   A  45 . HN   1 1 
        102 1 2 1 1  62 VAL QG  A  62 . HG2* 1 1 
        103 1 1 1 1  46 THR H   A  46 . HN   1 1 
        103 1 2 1 1  47 ALA H   A  47 . HN   1 1 
        104 1 1 1 1  47 ALA H   A  47 . HN   1 1 
        104 1 2 1 1  48 SER H   A  48 . HN   1 1 
        105 1 1 1 1  47 ALA H   A  47 . HN   1 1 
        105 1 2 1 1  58 VAL QG  A  58 . HG1* 1 1 
        106 1 1 1 1  47 ALA H   A  47 . HN   1 1 
        106 1 2 1 1  59 VAL H   A  59 . HN   1 1 
        107 1 1 1 1  47 ALA H   A  47 . HN   1 1 
        107 1 2 1 1  61 ARG H   A  61 . HN   1 1 
        108 1 1 1 1  47 ALA MB  A  47 . HB*  1 1 
        108 1 2 1 1  48 SER H   A  48 . HN   1 1 
        109 1 1 1 1  47 ALA MB  A  47 . HB*  1 1 
        109 1 2 1 1  59 VAL H   A  59 . HN   1 1 
        110 1 1 1 1  48 SER H   A  48 . HN   1 1 
        110 1 2 1 1  49 SER H   A  49 . HN   1 1 
        111 1 1 1 1  48 SER H   A  48 . HN   1 1 
        111 1 2 1 1  59 VAL H   A  59 . HN   1 1 
        112 1 1 1 1  49 SER H   A  49 . HN   1 1 
        112 1 2 1 1  50 GLN H   A  50 . HN   1 1 
        113 1 1 1 1  49 SER H   A  49 . HN   1 1 
        113 1 2 1 1  57 GLU H   A  57 . HN   1 1 
        114 1 1 1 1  49 SER H   A  49 . HN   1 1 
        114 1 2 1 1  58 VAL H   A  58 . HN   1 1 
        115 1 1 1 1  49 SER H   A  49 . HN   1 1 
        115 1 2 1 1  58 VAL QG  A  58 . HG2* 1 1 
        116 1 1 1 1  49 SER H   A  49 . HN   1 1 
        116 1 2 1 1  59 VAL H   A  59 . HN   1 1 
        117 1 1 1 1  50 GLN H   A  50 . HN   1 1 
        117 1 2 1 1  51 LEU H   A  51 . HN   1 1 
        118 1 1 1 1  50 GLN H   A  50 . HN   1 1 
        118 1 2 1 1  57 GLU H   A  57 . HN   1 1 
        119 1 1 1 1  51 LEU H   A  51 . HN   1 1 
        119 1 2 1 1  52 ALA H   A  52 . HN   1 1 
        120 1 1 1 1  51 LEU H   A  51 . HN   1 1 
        120 1 2 1 1  55 VAL H   A  55 . HN   1 1 
        121 1 1 1 1  51 LEU H   A  51 . HN   1 1 
        121 1 2 1 1  55 VAL MG1 A  55 . HG1* 1 1 
        122 1 1 1 1  51 LEU H   A  51 . HN   1 1 
        122 1 2 1 1  57 GLU H   A  57 . HN   1 1 
        123 1 1 1 1  51 LEU MD1 A  51 . HD1* 1 1 
        123 1 2 1 1  52 ALA H   A  52 . HN   1 1 
        124 1 1 1 1  51 LEU MD1 A  51 . HD1* 1 1 
        124 1 2 1 1  55 VAL MG1 A  55 . HG1* 1 1 
        125 1 1 1 1  51 LEU MD1 A  51 . HD1* 1 1 
        125 1 2 1 1  57 GLU H   A  57 . HN   1 1 
        126 1 1 1 1  52 ALA H   A  52 . HN   1 1 
        126 1 2 1 1  53 ASP H   A  53 . HN   1 1 
        127 1 1 1 1  52 ALA H   A  52 . HN   1 1 
        127 1 2 1 1  55 VAL H   A  55 . HN   1 1 
        128 1 1 1 1  52 ALA H   A  52 . HN   1 1 
        128 1 2 1 1  55 VAL MG1 A  55 . HG1* 1 1 
        129 1 1 1 1  52 ALA H   A  52 . HN   1 1 
        129 1 2 1 1  55 VAL MG2 A  55 . HG2* 1 1 
        130 1 1 1 1  52 ALA MB  A  52 . HB*  1 1 
        130 1 2 1 1  53 ASP H   A  53 . HN   1 1 
        131 1 1 1 1  52 ALA MB  A  52 . HB*  1 1 
        131 1 2 1 1  55 VAL MG2 A  55 . HG2* 1 1 
        132 1 1 1 1  53 ASP H   A  53 . HN   1 1 
        132 1 2 1 1  54 ASP H   A  54 . HN   1 1 
        133 1 1 1 1  53 ASP H   A  53 . HN   1 1 
        133 1 2 1 1  55 VAL H   A  55 . HN   1 1 
        134 1 1 1 1  53 ASP H   A  53 . HN   1 1 
        134 1 2 1 1  55 VAL MG2 A  55 . HG2* 1 1 
        135 1 1 1 1  54 ASP H   A  54 . HN   1 1 
        135 1 2 1 1  55 VAL H   A  55 . HN   1 1 
        136 1 1 1 1  54 ASP H   A  54 . HN   1 1 
        136 1 2 1 1  56 TYR QE  A  56 . HE*  1 1 
        137 1 1 1 1  55 VAL H   A  55 . HN   1 1 
        137 1 2 1 1  56 TYR H   A  56 . HN   1 1 
        138 1 1 1 1  55 VAL H   A  55 . HN   1 1 
        138 1 2 1 1  56 TYR QD  A  56 . HD*  1 1 
        139 1 1 1 1  55 VAL H   A  55 . HN   1 1 
        139 1 2 1 1  56 TYR QE  A  56 . HE*  1 1 
        140 1 1 1 1  55 VAL MG1 A  55 . HG1* 1 1 
        140 1 2 1 1  56 TYR H   A  56 . HN   1 1 
        141 1 1 1 1  56 TYR H   A  56 . HN   1 1 
        141 1 2 1 1  57 GLU H   A  57 . HN   1 1 
        142 1 1 1 1  56 TYR H   A  56 . HN   1 1 
        142 1 2 1 1  84 PHE H   A  84 . HN   1 1 
        143 1 1 1 1  56 TYR H   A  56 . HN   1 1 
        143 1 2 1 1  86 ILE H   A  86 . HN   1 1 
        144 1 1 1 1  56 TYR QD  A  56 . HD*  1 1 
        144 1 2 1 1  57 GLU H   A  57 . HN   1 1 
        145 1 1 1 1  57 GLU H   A  57 . HN   1 1 
        145 1 2 1 1  58 VAL H   A  58 . HN   1 1 
        146 1 1 1 1  57 GLU H   A  57 . HN   1 1 
        146 1 2 1 1  84 PHE H   A  84 . HN   1 1 
        147 1 1 1 1  58 VAL H   A  58 . HN   1 1 
        147 1 2 1 1  59 VAL H   A  59 . HN   1 1 
        148 1 1 1 1  58 VAL H   A  58 . HN   1 1 
        148 1 2 1 1  82 GLY H   A  82 . HN   1 1 
        149 1 1 1 1  58 VAL H   A  58 . HN   1 1 
        149 1 2 1 1  84 PHE H   A  84 . HN   1 1 
        150 1 1 1 1  58 VAL H   A  58 . HN   1 1 
        150 1 2 1 1  84 PHE QD  A  84 . HD*  1 1 
        151 1 1 1 1  58 VAL H   A  58 . HN   1 1 
        151 1 2 1 1  84 PHE QE  A  84 . HE*  1 1 
        152 1 1 1 1  58 VAL QG  A  58 . HG1* 1 1 
        152 1 2 1 1  59 VAL H   A  59 . HN   1 1 
        153 1 1 1 1  58 VAL QG  A  58 . HG2* 1 1 
        153 1 2 1 1  98 LEU MD2 A  98 . HD2* 1 1 
        154 1 1 1 1  59 VAL H   A  59 . HN   1 1 
        154 1 2 1 1  60 LEU H   A  60 . HN   1 1 
        155 1 1 1 1  59 VAL MG1 A  59 . HG1* 1 1 
        155 1 2 1 1  60 LEU H   A  60 . HN   1 1 
        156 1 1 1 1  59 VAL MG1 A  59 . HG1* 1 1 
        156 1 2 1 1  80 GLN H   A  80 . HN   1 1 
        157 1 1 1 1  59 VAL MG1 A  59 . HG1* 1 1 
        157 1 2 1 1  81 GLY H   A  81 . HN   1 1 
        158 1 1 1 1  59 VAL MG2 A  59 . HG2* 1 1 
        158 1 2 1 1  60 LEU H   A  60 . HN   1 1 
        159 1 1 1 1  60 LEU H   A  60 . HN   1 1 
        159 1 2 1 1  61 ARG H   A  61 . HN   1 1 
        160 1 1 1 1  60 LEU H   A  60 . HN   1 1 
        160 1 2 1 1  80 GLN H   A  80 . HN   1 1 
        161 1 1 1 1  60 LEU H   A  60 . HN   1 1 
        161 1 2 1 1  81 GLY H   A  81 . HN   1 1 
        162 1 1 1 1  60 LEU H   A  60 . HN   1 1 
        162 1 2 1 1  82 GLY H   A  82 . HN   1 1 
        163 1 1 1 1  60 LEU MD1 A  60 . HD1* 1 1 
        163 1 2 1 1  62 VAL QG  A  62 . HG2* 1 1 
        164 1 1 1 1  60 LEU MD1 A  60 . HD1* 1 1 
        164 1 2 1 1 110 ALA MB  A 110 . HB*  1 1 
        165 1 1 1 1  60 LEU MD2 A  60 . HD2* 1 1 
        165 1 2 1 1  61 ARG H   A  61 . HN   1 1 
        166 1 1 1 1  60 LEU MD2 A  60 . HD2* 1 1 
        166 1 2 1 1  62 VAL H   A  62 . HN   1 1 
        167 1 1 1 1  60 LEU MD2 A  60 . HD2* 1 1 
        167 1 2 1 1  62 VAL QG  A  62 . HG2* 1 1 
        168 1 1 1 1  61 ARG H   A  61 . HN   1 1 
        168 1 2 1 1  62 VAL H   A  62 . HN   1 1 
        169 1 1 1 1  61 ARG H   A  61 . HN   1 1 
        169 1 2 1 1  62 VAL QG  A  62 . HG2* 1 1 
        170 1 1 1 1  62 VAL H   A  62 . HN   1 1 
        170 1 2 1 1  63 THR H   A  63 . HN   1 1 
        171 1 1 1 1  62 VAL H   A  62 . HN   1 1 
        171 1 2 1 1  78 VAL H   A  78 . HN   1 1 
        172 1 1 1 1  62 VAL H   A  62 . HN   1 1 
        172 1 2 1 1  80 GLN H   A  80 . HN   1 1 
        173 1 1 1 1  62 VAL QG  A  62 . HG1* 1 1 
        173 1 2 1 1  63 THR H   A  63 . HN   1 1 
        174 1 1 1 1  62 VAL QG  A  62 . HG1* 1 1 
        174 1 2 1 1  64 VAL MG2 A  64 . HG2* 1 1 
        175 1 1 1 1  62 VAL QG  A  62 . HG2* 1 1 
        175 1 2 1 1 110 ALA MB  A 110 . HB*  1 1 
        176 1 1 1 1  62 VAL QG  A  62 . HG1* 1 1 
        176 1 2 1 1 128 LEU QD  A 128 . HD1* 1 1 
        177 1 1 1 1  63 THR H   A  63 . HN   1 1 
        177 1 2 1 1  64 VAL H   A  64 . HN   1 1 
        178 1 1 1 1  64 VAL H   A  64 . HN   1 1 
        178 1 2 1 1  65 THR H   A  65 . HN   1 1 
        179 1 1 1 1  64 VAL H   A  64 . HN   1 1 
        179 1 2 1 1  75 LEU MD1 A  75 . HD1* 1 1 
        180 1 1 1 1  64 VAL H   A  64 . HN   1 1 
        180 1 2 1 1  76 CYS H   A  76 . HN   1 1 
        181 1 1 1 1  64 VAL MG1 A  64 . HG1* 1 1 
        181 1 2 1 1  65 THR H   A  65 . HN   1 1 
        182 1 1 1 1  64 VAL MG1 A  64 . HG1* 1 1 
        182 1 2 1 1 126 LEU QD  A 126 . HD1* 1 1 
        183 1 1 1 1  65 THR H   A  65 . HN   1 1 
        183 1 2 1 1  66 ALA H   A  66 . HN   1 1 
        184 1 1 1 1  65 THR H   A  65 . HN   1 1 
        184 1 2 1 1  75 LEU MD1 A  75 . HD1* 1 1 
        185 1 1 1 1  65 THR H   A  65 . HN   1 1 
        185 1 2 1 1  76 CYS H   A  76 . HN   1 1 
        186 1 1 1 1  66 ALA H   A  66 . HN   1 1 
        186 1 2 1 1  67 SER H   A  67 . HN   1 1 
        187 1 1 1 1  66 ALA H   A  66 . HN   1 1 
        187 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        188 1 1 1 1  66 ALA H   A  66 . HN   1 1 
        188 1 2 1 1  74 PHE H   A  74 . HN   1 1 
        189 1 1 1 1  66 ALA H   A  66 . HN   1 1 
        189 1 2 1 1  76 CYS H   A  76 . HN   1 1 
        190 1 1 1 1  66 ALA MB  A  66 . HB*  1 1 
        190 1 2 1 1  67 SER H   A  67 . HN   1 1 
        191 1 1 1 1  66 ALA MB  A  66 . HB*  1 1 
        191 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        192 1 1 1 1  66 ALA MB  A  66 . HB*  1 1 
        192 1 2 1 1  73 ALA MB  A  73 . HB*  1 1 
        193 1 1 1 1  66 ALA MB  A  66 . HB*  1 1 
        193 1 2 1 1  74 PHE H   A  74 . HN   1 1 
        194 1 1 1 1  66 ALA MB  A  66 . HB*  1 1 
        194 1 2 1 1  74 PHE QD  A  74 . HD*  1 1 
        195 1 1 1 1  66 ALA MB  A  66 . HB*  1 1 
        195 1 2 1 1  74 PHE QE  A  74 . HE*  1 1 
        196 1 1 1 1  66 ALA MB  A  66 . HB*  1 1 
        196 1 2 1 1 126 LEU QD  A 126 . HD1* 1 1 
        197 1 1 1 1  67 SER H   A  67 . HN   1 1 
        197 1 2 1 1  68 LEU H   A  68 . HN   1 1 
        198 1 1 1 1  67 SER H   A  67 . HN   1 1 
        198 1 2 1 1  69 GLY H   A  69 . HN   1 1 
        199 1 1 1 1  67 SER H   A  67 . HN   1 1 
        199 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        200 1 1 1 1  68 LEU H   A  68 . HN   1 1 
        200 1 2 1 1  69 GLY H   A  69 . HN   1 1 
        201 1 1 1 1  68 LEU H   A  68 . HN   1 1 
        201 1 2 1 1  71 GLU H   A  71 . HN   1 1 
        202 1 1 1 1  68 LEU H   A  68 . HN   1 1 
        202 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        203 1 1 1 1  68 LEU H   A  68 . HN   1 1 
        203 1 2 1 1  73 ALA MB  A  73 . HB*  1 1 
        204 1 1 1 1  68 LEU QD  A  68 . HD2* 1 1 
        204 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        205 1 1 1 1  68 LEU QD  A  68 . HD2* 1 1 
        205 1 2 1 1  73 ALA MB  A  73 . HB*  1 1 
        206 1 1 1 1  69 GLY H   A  69 . HN   1 1 
        206 1 2 1 1  70 GLU H   A  70 . HN   1 1 
        207 1 1 1 1  69 GLY H   A  69 . HN   1 1 
        207 1 2 1 1  71 GLU H   A  71 . HN   1 1 
        208 1 1 1 1  70 GLU H   A  70 . HN   1 1 
        208 1 2 1 1  71 GLU H   A  71 . HN   1 1 
        209 1 1 1 1  71 GLU H   A  71 . HN   1 1 
        209 1 2 1 1  72 THR H   A  72 . HN   1 1 
        210 1 1 1 1  72 THR H   A  72 . HN   1 1 
        210 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        211 1 1 1 1  73 ALA H   A  73 . HN   1 1 
        211 1 2 1 1  74 PHE H   A  74 . HN   1 1 
        212 1 1 1 1  73 ALA MB  A  73 . HB*  1 1 
        212 1 2 1 1  74 PHE H   A  74 . HN   1 1 
        213 1 1 1 1  73 ALA MB  A  73 . HB*  1 1 
        213 1 2 1 1  74 PHE QD  A  74 . HD*  1 1 
        214 1 1 1 1  73 ALA MB  A  73 . HB*  1 1 
        214 1 2 1 1  74 PHE QE  A  74 . HE*  1 1 
        215 1 1 1 1  74 PHE H   A  74 . HN   1 1 
        215 1 2 1 1  75 LEU H   A  75 . HN   1 1 
        216 1 1 1 1  74 PHE QD  A  74 . HD*  1 1 
        216 1 2 1 1  75 LEU H   A  75 . HN   1 1 
        217 1 1 1 1  74 PHE QD  A  74 . HD*  1 1 
        217 1 2 1 1 123 PHE QD  A 123 . HD*  1 1 
        218 1 1 1 1  74 PHE QD  A  74 . HD*  1 1 
        218 1 2 1 1 123 PHE QE  A 123 . HE*  1 1 
        219 1 1 1 1  74 PHE QE  A  74 . HE*  1 1 
        219 1 2 1 1 118 VAL MG1 A 118 . HG1* 1 1 
        220 1 1 1 1  74 PHE QE  A  74 . HE*  1 1 
        220 1 2 1 1 118 VAL MG2 A 118 . HG2* 1 1 
        221 1 1 1 1  74 PHE QE  A  74 . HE*  1 1 
        221 1 2 1 1 123 PHE QD  A 123 . HD*  1 1 
        222 1 1 1 1  74 PHE QE  A  74 . HE*  1 1 
        222 1 2 1 1 123 PHE QE  A 123 . HE*  1 1 
        223 1 1 1 1  74 PHE QE  A  74 . HE*  1 1 
        223 1 2 1 1 126 LEU QD  A 126 . HD1* 1 1 
        224 1 1 1 1  75 LEU H   A  75 . HN   1 1 
        224 1 2 1 1  76 CYS H   A  76 . HN   1 1 
        225 1 1 1 1  75 LEU MD1 A  75 . HD1* 1 1 
        225 1 2 1 1  76 CYS H   A  76 . HN   1 1 
        226 1 1 1 1  75 LEU MD2 A  75 . HD2* 1 1 
        226 1 2 1 1  76 CYS H   A  76 . HN   1 1 
        227 1 1 1 1  76 CYS H   A  76 . HN   1 1 
        227 1 2 1 1  77 GLU H   A  77 . HN   1 1 
        228 1 1 1 1  77 GLU H   A  77 . HN   1 1 
        228 1 2 1 1  78 VAL H   A  78 . HN   1 1 
        229 1 1 1 1  77 GLU H   A  77 . HN   1 1 
        229 1 2 1 1  78 VAL MG2 A  78 . HG2* 1 1 
        230 1 1 1 1  77 GLU H   A  77 . HN   1 1 
        230 1 2 1 1 117 MET ME  A 117 . HE*  1 1 
        231 1 1 1 1  78 VAL H   A  78 . HN   1 1 
        231 1 2 1 1  79 GLN H   A  79 . HN   1 1 
        232 1 1 1 1  78 VAL MG1 A  78 . HG1* 1 1 
        232 1 2 1 1  79 GLN H   A  79 . HN   1 1 
        233 1 1 1 1  78 VAL MG1 A  78 . HG1* 1 1 
        233 1 2 1 1  80 GLN H   A  80 . HN   1 1 
        234 1 1 1 1  78 VAL MG1 A  78 . HG1* 1 1 
        234 1 2 1 1 114 ILE H   A 114 . HN   1 1 
        235 1 1 1 1  78 VAL MG2 A  78 . HG2* 1 1 
        235 1 2 1 1  79 GLN H   A  79 . HN   1 1 
        236 1 1 1 1  78 VAL MG2 A  78 . HG2* 1 1 
        236 1 2 1 1 114 ILE H   A 114 . HN   1 1 
        237 1 1 1 1  78 VAL MG2 A  78 . HG2* 1 1 
        237 1 2 1 1 117 MET ME  A 117 . HE*  1 1 
        238 1 1 1 1  79 GLN H   A  79 . HN   1 1 
        238 1 2 1 1  80 GLN H   A  80 . HN   1 1 
        239 1 1 1 1  80 GLN H   A  80 . HN   1 1 
        239 1 2 1 1  81 GLY H   A  81 . HN   1 1 
        240 1 1 1 1  80 GLN H   A  80 . HN   1 1 
        240 1 2 1 1 110 ALA MB  A 110 . HB*  1 1 
        241 1 1 1 1  81 GLY H   A  81 . HN   1 1 
        241 1 2 1 1  82 GLY H   A  82 . HN   1 1 
        242 1 1 1 1  82 GLY H   A  82 . HN   1 1 
        242 1 2 1 1  83 ILE H   A  83 . HN   1 1 
        243 1 1 1 1  82 GLY H   A  82 . HN   1 1 
        243 1 2 1 1  84 PHE QE  A  84 . HE*  1 1 
        244 1 1 1 1  83 ILE H   A  83 . HN   1 1 
        244 1 2 1 1  84 PHE H   A  84 . HN   1 1 
        245 1 1 1 1  84 PHE H   A  84 . HN   1 1 
        245 1 2 1 1  85 SER H   A  85 . HN   1 1 
        246 1 1 1 1  84 PHE QD  A  84 . HD*  1 1 
        246 1 2 1 1  85 SER H   A  85 . HN   1 1 
        247 1 1 1 1  85 SER H   A  85 . HN   1 1 
        247 1 2 1 1  86 ILE H   A  86 . HN   1 1 
        248 1 1 1 1  86 ILE H   A  86 . HN   1 1 
        248 1 2 1 1  87 ALA H   A  87 . HN   1 1 
        249 1 1 1 1  87 ALA H   A  87 . HN   1 1 
        249 1 2 1 1  88 GLY H   A  88 . HN   1 1 
        250 1 1 1 1  87 ALA H   A  87 . HN   1 1 
        250 1 2 1 1  89 ILE H   A  89 . HN   1 1 
        251 1 1 1 1  87 ALA MB  A  87 . HB*  1 1 
        251 1 2 1 1  88 GLY H   A  88 . HN   1 1 
        252 1 1 1 1  88 GLY H   A  88 . HN   1 1 
        252 1 2 1 1  89 ILE H   A  89 . HN   1 1 
        253 1 1 1 1  89 ILE H   A  89 . HN   1 1 
        253 1 2 1 1  90 GLU H   A  90 . HN   1 1 
        254 1 1 1 1  90 GLU H   A  90 . HN   1 1 
        254 1 2 1 1  91 GLY H   A  91 . HN   1 1 
        255 1 1 1 1  90 GLU H   A  90 . HN   1 1 
        255 1 2 1 1  94 MET H   A  94 . HN   1 1 
        256 1 1 1 1  91 GLY H   A  91 . HN   1 1 
        256 1 2 1 1  92 THR H   A  92 . HN   1 1 
        257 1 1 1 1  91 GLY H   A  91 . HN   1 1 
        257 1 2 1 1  94 MET H   A  94 . HN   1 1 
        258 1 1 1 1  91 GLY H   A  91 . HN   1 1 
        258 1 2 1 1  94 MET ME  A  94 . HE*  1 1 
        259 1 1 1 1  91 GLY H   A  91 . HN   1 1 
        259 1 2 1 1  95 ALA H   A  95 . HN   1 1 
        260 1 1 1 1  92 THR H   A  92 . HN   1 1 
        260 1 2 1 1  93 GLN H   A  93 . HN   1 1 
        261 1 1 1 1  92 THR H   A  92 . HN   1 1 
        261 1 2 1 1  94 MET H   A  94 . HN   1 1 
        262 1 1 1 1  92 THR H   A  92 . HN   1 1 
        262 1 2 1 1  95 ALA H   A  95 . HN   1 1 
        263 1 1 1 1  93 GLN H   A  93 . HN   1 1 
        263 1 2 1 1  94 MET H   A  94 . HN   1 1 
        264 1 1 1 1  93 GLN H   A  93 . HN   1 1 
        264 1 2 1 1  95 ALA H   A  95 . HN   1 1 
        265 1 1 1 1  93 GLN H   A  93 . HN   1 1 
        265 1 2 1 1  96 HIS H   A  96 . HN   1 1 
        266 1 1 1 1  94 MET H   A  94 . HN   1 1 
        266 1 2 1 1  95 ALA H   A  95 . HN   1 1 
        267 1 1 1 1  94 MET H   A  94 . HN   1 1 
        267 1 2 1 1  96 HIS H   A  96 . HN   1 1 
        268 1 1 1 1  94 MET H   A  94 . HN   1 1 
        268 1 2 1 1  97 CYS H   A  97 . HN   1 1 
        269 1 1 1 1  94 MET ME  A  94 . HE*  1 1 
        269 1 2 1 1  98 LEU MD1 A  98 . HD1* 1 1 
        270 1 1 1 1  95 ALA H   A  95 . HN   1 1 
        270 1 2 1 1  96 HIS H   A  96 . HN   1 1 
        271 1 1 1 1  95 ALA H   A  95 . HN   1 1 
        271 1 2 1 1  97 CYS H   A  97 . HN   1 1 
        272 1 1 1 1  95 ALA H   A  95 . HN   1 1 
        272 1 2 1 1  98 LEU H   A  98 . HN   1 1 
        273 1 1 1 1  95 ALA MB  A  95 . HB*  1 1 
        273 1 2 1 1  96 HIS H   A  96 . HN   1 1 
        274 1 1 1 1  96 HIS H   A  96 . HN   1 1 
        274 1 2 1 1  97 CYS H   A  97 . HN   1 1 
        275 1 1 1 1  96 HIS H   A  96 . HN   1 1 
        275 1 2 1 1  98 LEU H   A  98 . HN   1 1 
        276 1 1 1 1  96 HIS H   A  96 . HN   1 1 
        276 1 2 1 1  99 GLY H   A  99 . HN   1 1 
        277 1 1 1 1  97 CYS H   A  97 . HN   1 1 
        277 1 2 1 1  98 LEU H   A  98 . HN   1 1 
        278 1 1 1 1  97 CYS H   A  97 . HN   1 1 
        278 1 2 1 1  99 GLY H   A  99 . HN   1 1 
        279 1 1 1 1  97 CYS H   A  97 . HN   1 1 
        279 1 2 1 1 100 ALA H   A 100 . HN   1 1 
        280 1 1 1 1  97 CYS H   A  97 . HN   1 1 
        280 1 2 1 1 101 TYR H   A 101 . HN   1 1 
        281 1 1 1 1  98 LEU H   A  98 . HN   1 1 
        281 1 2 1 1  99 GLY H   A  99 . HN   1 1 
        282 1 1 1 1  98 LEU H   A  98 . HN   1 1 
        282 1 2 1 1 100 ALA H   A 100 . HN   1 1 
        283 1 1 1 1  98 LEU H   A  98 . HN   1 1 
        283 1 2 1 1 101 TYR H   A 101 . HN   1 1 
        284 1 1 1 1  98 LEU H   A  98 . HN   1 1 
        284 1 2 1 1 102 CYS H   A 102 . HN   1 1 
        285 1 1 1 1  99 GLY H   A  99 . HN   1 1 
        285 1 2 1 1 100 ALA H   A 100 . HN   1 1 
        286 1 1 1 1  99 GLY H   A  99 . HN   1 1 
        286 1 2 1 1 100 ALA MB  A 100 . HB*  1 1 
        287 1 1 1 1  99 GLY H   A  99 . HN   1 1 
        287 1 2 1 1 101 TYR H   A 101 . HN   1 1 
        288 1 1 1 1  99 GLY H   A  99 . HN   1 1 
        288 1 2 1 1 102 CYS H   A 102 . HN   1 1 
        289 1 1 1 1 100 ALA H   A 100 . HN   1 1 
        289 1 2 1 1 101 TYR H   A 101 . HN   1 1 
        290 1 1 1 1 100 ALA H   A 100 . HN   1 1 
        290 1 2 1 1 102 CYS H   A 102 . HN   1 1 
        291 1 1 1 1 100 ALA MB  A 100 . HB*  1 1 
        291 1 2 1 1 101 TYR H   A 101 . HN   1 1 
        292 1 1 1 1 101 TYR H   A 101 . HN   1 1 
        292 1 2 1 1 102 CYS H   A 102 . HN   1 1 
        293 1 1 1 1 101 TYR QD  A 101 . HD*  1 1 
        293 1 2 1 1 102 CYS H   A 102 . HN   1 1 
        294 1 1 1 1 101 TYR QE  A 101 . HE*  1 1 
        294 1 2 3 1 135 ALA MB  C 135 . HB*  1 1 
        295 1 1 1 1 102 CYS H   A 102 . HN   1 1 
        295 1 2 1 1 105 ILE H   A 105 . HN   1 1 
        296 1 1 1 1 109 TYR H   A 109 . HN   1 1 
        296 1 2 1 1 110 ALA H   A 110 . HN   1 1 
        297 1 1 1 1 109 TYR H   A 109 . HN   1 1 
        297 1 2 1 1 111 ARG H   A 111 . HN   1 1 
        298 1 1 1 1 109 TYR QD  A 109 . HD*  1 1 
        298 1 2 1 1 110 ALA H   A 110 . HN   1 1 
        299 1 1 1 1 110 ALA H   A 110 . HN   1 1 
        299 1 2 1 1 111 ARG H   A 111 . HN   1 1 
        300 1 1 1 1 110 ALA H   A 110 . HN   1 1 
        300 1 2 1 1 112 GLU H   A 112 . HN   1 1 
        301 1 1 1 1 110 ALA H   A 110 . HN   1 1 
        301 1 2 1 1 113 CYS H   A 113 . HN   1 1 
        302 1 1 1 1 110 ALA MB  A 110 . HB*  1 1 
        302 1 2 1 1 111 ARG H   A 111 . HN   1 1 
        303 1 1 1 1 111 ARG H   A 111 . HN   1 1 
        303 1 2 1 1 112 GLU H   A 112 . HN   1 1 
        304 1 1 1 1 111 ARG H   A 111 . HN   1 1 
        304 1 2 1 1 113 CYS H   A 113 . HN   1 1 
        305 1 1 1 1 112 GLU H   A 112 . HN   1 1 
        305 1 2 1 1 113 CYS H   A 113 . HN   1 1 
        306 1 1 1 1 112 GLU H   A 112 . HN   1 1 
        306 1 2 1 1 114 ILE H   A 114 . HN   1 1 
        307 1 1 1 1 112 GLU H   A 112 . HN   1 1 
        307 1 2 1 1 115 THR H   A 115 . HN   1 1 
        308 1 1 1 1 113 CYS H   A 113 . HN   1 1 
        308 1 2 1 1 114 ILE H   A 114 . HN   1 1 
        309 1 1 1 1 113 CYS H   A 113 . HN   1 1 
        309 1 2 1 1 115 THR H   A 115 . HN   1 1 
        310 1 1 1 1 113 CYS H   A 113 . HN   1 1 
        310 1 2 1 1 116 SER H   A 116 . HN   1 1 
        311 1 1 1 1 114 ILE H   A 114 . HN   1 1 
        311 1 2 1 1 115 THR H   A 115 . HN   1 1 
        312 1 1 1 1 114 ILE H   A 114 . HN   1 1 
        312 1 2 1 1 116 SER H   A 116 . HN   1 1 
        313 1 1 1 1 114 ILE H   A 114 . HN   1 1 
        313 1 2 1 1 117 MET H   A 117 . HN   1 1 
        314 1 1 1 1 115 THR H   A 115 . HN   1 1 
        314 1 2 1 1 116 SER H   A 116 . HN   1 1 
        315 1 1 1 1 115 THR H   A 115 . HN   1 1 
        315 1 2 1 1 117 MET H   A 117 . HN   1 1 
        316 1 1 1 1 116 SER H   A 116 . HN   1 1 
        316 1 2 1 1 117 MET H   A 117 . HN   1 1 
        317 1 1 1 1 116 SER H   A 116 . HN   1 1 
        317 1 2 1 1 118 VAL H   A 118 . HN   1 1 
        318 1 1 1 1 116 SER H   A 116 . HN   1 1 
        318 1 2 1 1 119 SER H   A 119 . HN   1 1 
        319 1 1 1 1 117 MET H   A 117 . HN   1 1 
        319 1 2 1 1 118 VAL H   A 118 . HN   1 1 
        320 1 1 1 1 117 MET H   A 117 . HN   1 1 
        320 1 2 1 1 119 SER H   A 119 . HN   1 1 
        321 1 1 1 1 117 MET ME  A 117 . HE*  1 1 
        321 1 2 1 1 118 VAL H   A 118 . HN   1 1 
        322 1 1 1 1 118 VAL H   A 118 . HN   1 1 
        322 1 2 1 1 119 SER H   A 119 . HN   1 1 
        323 1 1 1 1 118 VAL H   A 118 . HN   1 1 
        323 1 2 1 1 121 GLY H   A 121 . HN   1 1 
        324 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 
        324 1 2 1 1 119 SER H   A 119 . HN   1 1 
        325 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 
        325 1 2 1 1 123 PHE H   A 123 . HN   1 1 
        326 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 
        326 1 2 1 1 123 PHE QD  A 123 . HD*  1 1 
        327 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 
        327 1 2 1 1 125 GLN H   A 125 . HN   1 1 
        328 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 
        328 1 2 1 1 126 LEU H   A 126 . HN   1 1 
        329 1 1 1 1 118 VAL MG2 A 118 . HG2* 1 1 
        329 1 2 1 1 119 SER H   A 119 . HN   1 1 
        330 1 1 1 1 118 VAL MG2 A 118 . HG2* 1 1 
        330 1 2 1 1 126 LEU H   A 126 . HN   1 1 
        331 1 1 1 1 119 SER H   A 119 . HN   1 1 
        331 1 2 1 1 121 GLY H   A 121 . HN   1 1 
        332 1 1 1 1 119 SER H   A 119 . HN   1 1 
        332 1 2 1 1 123 PHE H   A 123 . HN   1 1 
        333 1 1 1 1 121 GLY H   A 121 . HN   1 1 
        333 1 2 1 1 122 THR H   A 122 . HN   1 1 
        334 1 1 1 1 121 GLY H   A 121 . HN   1 1 
        334 1 2 1 1 123 PHE H   A 123 . HN   1 1 
        335 1 1 1 1 121 GLY H   A 121 . HN   1 1 
        335 1 2 2 1  18 THR H   B  18 . HN   1 1 
        336 1 1 1 1 122 THR H   A 122 . HN   1 1 
        336 1 2 1 1 123 PHE H   A 123 . HN   1 1 
        337 1 1 1 1 122 THR H   A 122 . HN   1 1 
        337 1 2 2 1  18 THR H   B  18 . HN   1 1 
        338 1 1 1 1 125 GLN H   A 125 . HN   1 1 
        338 1 2 1 1 126 LEU H   A 126 . HN   1 1 
        339 1 1 1 1 126 LEU H   A 126 . HN   1 1 
        339 1 2 1 1 127 ASN H   A 127 . HN   1 1 
        340 1 1 1 1 126 LEU QD  A 126 . HD2* 1 1 
        340 1 2 1 1 127 ASN H   A 127 . HN   1 1 
        341 1 1 1 1 127 ASN H   A 127 . HN   1 1 
        341 1 2 1 1 128 LEU H   A 128 . HN   1 1 
        342 1 1 1 1 128 LEU H   A 128 . HN   1 1 
        342 1 2 1 1 129 ALA H   A 129 . HN   1 1 
        343 1 1 1 1 128 LEU QD  A 128 . HD2* 1 1 
        343 1 2 1 1 129 ALA H   A 129 . HN   1 1 
        344 1 1 1 1 128 LEU QD  A 128 . HD2* 1 1 
        344 1 2 1 1 129 ALA MB  A 129 . HB*  1 1 
        345 1 1 1 1 128 LEU QD  A 128 . HD2* 1 1 
        345 1 2 1 1 131 VAL QG  A 131 . HG1* 1 1 
        346 1 1 1 1 129 ALA MB  A 129 . HB*  1 1 
        346 1 2 3 1  13 ILE H   C  13 . HN   1 1 
        347 1 1 1 1 131 VAL H   A 131 . HN   1 1 
        347 1 2 1 1 133 PHE H   A 133 . HN   1 1 
        348 1 1 1 1 131 VAL QG  A 131 . HG2* 1 1 
        348 1 2 1 1 133 PHE H   A 133 . HN   1 1 
        349 1 1 1 1 133 PHE H   A 133 . HN   1 1 
        349 1 2 1 1 134 ASP H   A 134 . HN   1 1 
        350 1 1 1 1 133 PHE H   A 133 . HN   1 1 
        350 1 2 1 1 135 ALA H   A 135 . HN   1 1 
        351 1 1 1 1 133 PHE H   A 133 . HN   1 1 
        351 1 2 1 1 136 LEU H   A 136 . HN   1 1 
        352 1 1 1 1 133 PHE QD  A 133 . HD*  1 1 
        352 1 2 1 1 134 ASP H   A 134 . HN   1 1 
        353 1 1 1 1 134 ASP H   A 134 . HN   1 1 
        353 1 2 1 1 135 ALA H   A 135 . HN   1 1 
        354 1 1 1 1 134 ASP H   A 134 . HN   1 1 
        354 1 2 1 1 136 LEU H   A 136 . HN   1 1 
        355 1 1 1 1 134 ASP H   A 134 . HN   1 1 
        355 1 2 1 1 137 PHE H   A 137 . HN   1 1 
        356 1 1 1 1 135 ALA H   A 135 . HN   1 1 
        356 1 2 1 1 136 LEU H   A 136 . HN   1 1 
        357 1 1 1 1 135 ALA H   A 135 . HN   1 1 
        357 1 2 1 1 137 PHE H   A 137 . HN   1 1 
        358 1 1 1 1 135 ALA H   A 135 . HN   1 1 
        358 1 2 1 1 138 MET H   A 138 . HN   1 1 
        359 1 1 1 1 135 ALA MB  A 135 . HB*  1 1 
        359 1 2 1 1 136 LEU H   A 136 . HN   1 1 
        360 1 1 1 1 136 LEU H   A 136 . HN   1 1 
        360 1 2 1 1 137 PHE H   A 137 . HN   1 1 
        361 1 1 1 1 136 LEU H   A 136 . HN   1 1 
        361 1 2 1 1 138 MET H   A 138 . HN   1 1 
        362 1 1 1 1 136 LEU H   A 136 . HN   1 1 
        362 1 2 1 1 139 ASN H   A 139 . HN   1 1 
        363 1 1 1 1 136 LEU MD1 A 136 . HD1* 1 1 
        363 1 2 1 1 137 PHE H   A 137 . HN   1 1 
        364 1 1 1 1 137 PHE H   A 137 . HN   1 1 
        364 1 2 1 1 138 MET H   A 138 . HN   1 1 
        365 1 1 1 1 137 PHE H   A 137 . HN   1 1 
        365 1 2 1 1 139 ASN H   A 139 . HN   1 1 
        366 1 1 1 1 137 PHE QD  A 137 . HD*  1 1 
        366 1 2 1 1 138 MET H   A 138 . HN   1 1 
        367 1 1 1 1 138 MET H   A 138 . HN   1 1 
        367 1 2 1 1 139 ASN H   A 139 . HN   1 1 
        368 1 1 1 1 138 MET H   A 138 . HN   1 1 
        368 1 2 1 1 140 TYR H   A 140 . HN   1 1 
        369 1 1 1 1 138 MET H   A 138 . HN   1 1 
        369 1 2 1 1 141 LEU H   A 141 . HN   1 1 
        370 1 1 1 1 138 MET ME  A 138 . HE*  1 1 
        370 1 2 1 1 141 LEU MD2 A 141 . HD2* 1 1 
        371 1 1 1 1 139 ASN H   A 139 . HN   1 1 
        371 1 2 1 1 140 TYR H   A 140 . HN   1 1 
        372 1 1 1 1 139 ASN H   A 139 . HN   1 1 
        372 1 2 1 1 141 LEU H   A 141 . HN   1 1 
        373 1 1 1 1 140 TYR H   A 140 . HN   1 1 
        373 1 2 1 1 141 LEU H   A 141 . HN   1 1 
        374 1 1 1 1 140 TYR QD  A 140 . HD*  1 1 
        374 1 2 1 1 141 LEU H   A 141 . HN   1 1 
        375 1 1 2 1   9 MET H   B   9 . HN   1 1 
        375 1 2 2 1  10 THR H   B  10 . HN   1 1 
        376 1 1 2 1   9 MET ME  B   9 . HE*  1 1 
        376 1 2 2 1  10 THR H   B  10 . HN   1 1 
        377 1 1 2 1   9 MET ME  B   9 . HE*  1 1 
        377 1 2 2 1  11 PHE H   B  11 . HN   1 1 
        378 1 1 2 1   9 MET ME  B   9 . HE*  1 1 
        378 1 2 2 1  11 PHE QD  B  11 . HD*  1 1 
        379 1 1 2 1  10 THR H   B  10 . HN   1 1 
        379 1 2 2 1  11 PHE H   B  11 . HN   1 1 
        380 1 1 2 1  10 THR H   B  10 . HN   1 1 
        380 1 2 2 1  87 ALA H   B  87 . HN   1 1 
        381 1 1 2 1  10 THR H   B  10 . HN   1 1 
        381 1 2 2 1  89 ILE H   B  89 . HN   1 1 
        382 1 1 2 1  11 PHE H   B  11 . HN   1 1 
        382 1 2 2 1  12 GLN H   B  12 . HN   1 1 
        383 1 1 2 1  11 PHE QD  B  11 . HD*  1 1 
        383 1 2 2 1  12 GLN H   B  12 . HN   1 1 
        384 1 1 2 1  11 PHE QE  B  11 . HE*  1 1 
        384 1 2 2 1  12 GLN H   B  12 . HN   1 1 
        385 1 1 2 1  11 PHE QE  B  11 . HE*  1 1 
        385 1 2 2 1  84 PHE QD  B  84 . HD*  1 1 
        386 1 1 2 1  11 PHE QE  B  11 . HE*  1 1 
        386 1 2 2 1 101 TYR QD  B 101 . HD*  1 1 
        387 1 1 2 1  11 PHE QE  B  11 . HE*  1 1 
        387 1 2 2 1 101 TYR QE  B 101 . HE*  1 1 
        388 1 1 2 1  12 GLN H   B  12 . HN   1 1 
        388 1 2 2 1  13 ILE H   B  13 . HN   1 1 
        389 1 1 2 1  12 GLN H   B  12 . HN   1 1 
        389 1 2 2 1  85 SER H   B  85 . HN   1 1 
        390 1 1 2 1  13 ILE H   B  13 . HN   1 1 
        390 1 2 2 1  14 GLN H   B  14 . HN   1 1 
        391 1 1 2 1  13 ILE H   B  13 . HN   1 1 
        391 1 2 4 1 129 ALA MB  D 129 . HB*  1 1 
        392 1 1 2 1  14 GLN H   B  14 . HN   1 1 
        392 1 2 2 1  15 ARG H   B  15 . HN   1 1 
        393 1 1 2 1  14 GLN H   B  14 . HN   1 1 
        393 1 2 2 1  83 ILE H   B  83 . HN   1 1 
        394 1 1 2 1  14 GLN H   B  14 . HN   1 1 
        394 1 2 2 1  84 PHE QD  B  84 . HD*  1 1 
        395 1 1 2 1  14 GLN H   B  14 . HN   1 1 
        395 1 2 2 1  85 SER H   B  85 . HN   1 1 
        396 1 1 2 1  15 ARG H   B  15 . HN   1 1 
        396 1 2 2 1  16 ILE H   B  16 . HN   1 1 
        397 1 1 2 1  15 ARG H   B  15 . HN   1 1 
        397 1 2 2 1  83 ILE H   B  83 . HN   1 1 
        398 1 1 2 1  16 ILE H   B  16 . HN   1 1 
        398 1 2 2 1  17 TYR H   B  17 . HN   1 1 
        399 1 1 2 1  17 TYR H   B  17 . HN   1 1 
        399 1 2 2 1  18 THR H   B  18 . HN   1 1 
        400 1 1 2 1  17 TYR H   B  17 . HN   1 1 
        400 1 2 2 1  81 GLY H   B  81 . HN   1 1 
        401 1 1 2 1  17 TYR QD  B  17 . HD*  1 1 
        401 1 2 2 1  18 THR H   B  18 . HN   1 1 
        402 1 1 2 1  17 TYR QE  B  17 . HE*  1 1 
        402 1 2 2 1  83 ILE H   B  83 . HN   1 1 
        403 1 1 2 1  18 THR H   B  18 . HN   1 1 
        403 1 2 2 1  19 LYS H   B  19 . HN   1 1 
        404 1 1 2 1  19 LYS H   B  19 . HN   1 1 
        404 1 2 2 1  20 ASP H   B  20 . HN   1 1 
        405 1 1 2 1  19 LYS H   B  19 . HN   1 1 
        405 1 2 2 1  79 GLN H   B  79 . HN   1 1 
        406 1 1 2 1  19 LYS H   B  19 . HN   1 1 
        406 1 2 2 1  80 GLN H   B  80 . HN   1 1 
        407 1 1 2 1  19 LYS H   B  19 . HN   1 1 
        407 1 2 2 1  81 GLY H   B  81 . HN   1 1 
        408 1 1 2 1  20 ASP H   B  20 . HN   1 1 
        408 1 2 2 1  21 ILE H   B  21 . HN   1 1 
        409 1 1 2 1  20 ASP H   B  20 . HN   1 1 
        409 1 2 2 1  78 VAL MG1 B  78 . HG1* 1 1 
        410 1 1 2 1  20 ASP H   B  20 . HN   1 1 
        410 1 2 2 1  79 GLN H   B  79 . HN   1 1 
        411 1 1 2 1  21 ILE H   B  21 . HN   1 1 
        411 1 2 2 1  22 SER H   B  22 . HN   1 1 
        412 1 1 2 1  21 ILE H   B  21 . HN   1 1 
        412 1 2 2 1  79 GLN H   B  79 . HN   1 1 
        413 1 1 2 1  22 SER H   B  22 . HN   1 1 
        413 1 2 2 1  23 PHE H   B  23 . HN   1 1 
        414 1 1 2 1  22 SER H   B  22 . HN   1 1 
        414 1 2 2 1  77 GLU H   B  77 . HN   1 1 
        415 1 1 2 1  22 SER H   B  22 . HN   1 1 
        415 1 2 2 1  78 VAL H   B  78 . HN   1 1 
        416 1 1 2 1  22 SER H   B  22 . HN   1 1 
        416 1 2 2 1  78 VAL MG2 B  78 . HG2* 1 1 
        417 1 1 2 1  22 SER H   B  22 . HN   1 1 
        417 1 2 2 1  79 GLN H   B  79 . HN   1 1 
        418 1 1 2 1  23 PHE H   B  23 . HN   1 1 
        418 1 2 2 1  24 GLU H   B  24 . HN   1 1 
        419 1 1 2 1  23 PHE H   B  23 . HN   1 1 
        419 1 2 2 1  77 GLU H   B  77 . HN   1 1 
        420 1 1 2 1  23 PHE QD  B  23 . HD*  1 1 
        420 1 2 2 1  24 GLU H   B  24 . HN   1 1 
        421 1 1 2 1  23 PHE QE  B  23 . HE*  1 1 
        421 1 2 2 1  24 GLU H   B  24 . HN   1 1 
        422 1 1 2 1  23 PHE QE  B  23 . HE*  1 1 
        422 1 2 2 1  25 ALA MB  B  25 . HB*  1 1 
        423 1 1 2 1  23 PHE QE  B  23 . HE*  1 1 
        423 1 2 2 1 121 GLY H   B 121 . HN   1 1 
        424 1 1 2 1  24 GLU H   B  24 . HN   1 1 
        424 1 2 2 1  25 ALA H   B  25 . HN   1 1 
        425 1 1 2 1  24 GLU H   B  24 . HN   1 1 
        425 1 2 2 1  75 LEU H   B  75 . HN   1 1 
        426 1 1 2 1  24 GLU H   B  24 . HN   1 1 
        426 1 2 2 1  76 CYS H   B  76 . HN   1 1 
        427 1 1 2 1  25 ALA MB  B  25 . HB*  1 1 
        427 1 2 2 1  27 ASN H   B  27 . HN   1 1 
        428 1 1 2 1  25 ALA MB  B  25 . HB*  1 1 
        428 1 2 2 1  28 ALA H   B  28 . HN   1 1 
        429 1 1 2 1  25 ALA MB  B  25 . HB*  1 1 
        429 1 2 2 1  28 ALA MB  B  28 . HB*  1 1 
        430 1 1 2 1  27 ASN H   B  27 . HN   1 1 
        430 1 2 2 1  28 ALA H   B  28 . HN   1 1 
        431 1 1 2 1  28 ALA H   B  28 . HN   1 1 
        431 1 2 2 1  30 HIS H   B  30 . HN   1 1 
        432 1 1 2 1  30 HIS H   B  30 . HN   1 1 
        432 1 2 2 1  31 VAL H   B  31 . HN   1 1 
        433 1 1 2 1  30 HIS H   B  30 . HN   1 1 
        433 1 2 2 1  32 PHE H   B  32 . HN   1 1 
        434 1 1 2 1  31 VAL H   B  31 . HN   1 1 
        434 1 2 2 1  32 PHE H   B  32 . HN   1 1 
        435 1 1 2 1  31 VAL H   B  31 . HN   1 1 
        435 1 2 2 1  33 GLN H   B  33 . HN   1 1 
        436 1 1 2 1  31 VAL H   B  31 . HN   1 1 
        436 1 2 2 1  34 LYS H   B  34 . HN   1 1 
        437 1 1 2 1  31 VAL QG  B  31 . HG1* 1 1 
        437 1 2 2 1  32 PHE H   B  32 . HN   1 1 
        438 1 1 2 1  32 PHE H   B  32 . HN   1 1 
        438 1 2 2 1  33 GLN H   B  33 . HN   1 1 
        439 1 1 2 1  32 PHE H   B  32 . HN   1 1 
        439 1 2 2 1  34 LYS H   B  34 . HN   1 1 
        440 1 1 2 1  32 PHE QD  B  32 . HD*  1 1 
        440 1 2 2 1  33 GLN H   B  33 . HN   1 1 
        441 1 1 2 1  33 GLN H   B  33 . HN   1 1 
        441 1 2 2 1  34 LYS H   B  34 . HN   1 1 
        442 1 1 2 1  34 LYS H   B  34 . HN   1 1 
        442 1 2 2 1  35 ASP H   B  35 . HN   1 1 
        443 1 1 2 1  35 ASP H   B  35 . HN   1 1 
        443 1 2 2 1  36 TRP H   B  36 . HN   1 1 
        444 1 1 2 1  35 ASP H   B  35 . HN   1 1 
        444 1 2 2 1  36 TRP HE3 B  36 . HE3  1 1 
        445 1 1 2 1  36 TRP H   B  36 . HN   1 1 
        445 1 2 2 1  37 GLN H   B  37 . HN   1 1 
        446 1 1 2 1  36 TRP H   B  36 . HN   1 1 
        446 1 2 2 1  68 LEU QD  B  68 . HD2* 1 1 
        447 1 1 2 1  36 TRP HE1 B  36 . HE1  1 1 
        447 1 2 2 1  37 GLN H   B  37 . HN   1 1 
        448 1 1 2 1  36 TRP HE3 B  36 . HE3  1 1 
        448 1 2 2 1  68 LEU QD  B  68 . HD1* 1 1 
        449 1 1 2 1  37 GLN H   B  37 . HN   1 1 
        449 1 2 2 1  68 LEU QD  B  68 . HD2* 1 1 
        450 1 1 2 1  39 GLU H   B  39 . HN   1 1 
        450 1 2 2 1  40 VAL H   B  40 . HN   1 1 
        451 1 1 2 1  39 GLU H   B  39 . HN   1 1 
        451 1 2 2 1  66 ALA MB  B  66 . HB*  1 1 
        452 1 1 2 1  39 GLU H   B  39 . HN   1 1 
        452 1 2 2 1  67 SER H   B  67 . HN   1 1 
        453 1 1 2 1  39 GLU H   B  39 . HN   1 1 
        453 1 2 2 1  68 LEU QD  B  68 . HD2* 1 1 
        454 1 1 2 1  40 VAL H   B  40 . HN   1 1 
        454 1 2 2 1  41 LYS H   B  41 . HN   1 1 
        455 1 1 2 1  40 VAL H   B  40 . HN   1 1 
        455 1 2 2 1  66 ALA MB  B  66 . HB*  1 1 
        456 1 1 2 1  40 VAL QG  B  40 . HG1* 1 1 
        456 1 2 2 1  41 LYS H   B  41 . HN   1 1 
        457 1 1 2 1  40 VAL QG  B  40 . HG2* 1 1 
        457 1 2 2 1  42 LEU H   B  42 . HN   1 1 
        458 1 1 2 1  40 VAL QG  B  40 . HG2* 1 1 
        458 1 2 2 1  42 LEU QD  B  42 . HD1* 1 1 
        459 1 1 2 1  40 VAL QG  B  40 . HG1* 1 1 
        459 1 2 2 1  64 VAL QG  B  64 . HG1* 1 1 
        460 1 1 2 1  40 VAL QG  B  40 . HG1* 1 1 
        460 1 2 2 1  66 ALA MB  B  66 . HB*  1 1 
        461 1 1 2 1  40 VAL QG  B  40 . HG1* 1 1 
        461 1 2 2 1  74 PHE QE  B  74 . HE*  1 1 
        462 1 1 2 1  40 VAL QG  B  40 . HG1* 1 1 
        462 1 2 2 1 126 LEU QD  B 126 . HD2* 1 1 
        463 1 1 2 1  41 LYS H   B  41 . HN   1 1 
        463 1 2 2 1  42 LEU H   B  42 . HN   1 1 
        464 1 1 2 1  41 LYS H   B  41 . HN   1 1 
        464 1 2 2 1  64 VAL QG  B  64 . HG1* 1 1 
        465 1 1 2 1  41 LYS H   B  41 . HN   1 1 
        465 1 2 2 1  65 THR H   B  65 . HN   1 1 
        466 1 1 2 1  41 LYS H   B  41 . HN   1 1 
        466 1 2 2 1  66 ALA MB  B  66 . HB*  1 1 
        467 1 1 2 1  42 LEU H   B  42 . HN   1 1 
        467 1 2 2 1  43 ASP H   B  43 . HN   1 1 
        468 1 1 2 1  42 LEU QD  B  42 . HD2* 1 1 
        468 1 2 2 1  62 VAL QG  B  62 . HG1* 1 1 
        469 1 1 2 1  42 LEU QD  B  42 . HD2* 1 1 
        469 1 2 2 1  64 VAL QG  B  64 . HG1* 1 1 
        470 1 1 2 1  42 LEU QD  B  42 . HD2* 1 1 
        470 1 2 2 1 126 LEU QD  B 126 . HD1* 1 1 
        471 1 1 2 1  42 LEU QD  B  42 . HD2* 1 1 
        471 1 2 2 1 128 LEU H   B 128 . HN   1 1 
        472 1 1 2 1  42 LEU QD  B  42 . HD1* 1 1 
        472 1 2 2 1 128 LEU QD  B 128 . HD1* 1 1 
        473 1 1 2 1  42 LEU QD  B  42 . HD1* 1 1 
        473 1 2 2 1 129 ALA H   B 129 . HN   1 1 
        474 1 1 2 1  42 LEU QD  B  42 . HD1* 1 1 
        474 1 2 2 1 129 ALA MB  B 129 . HB*  1 1 
        475 1 1 2 1  43 ASP H   B  43 . HN   1 1 
        475 1 2 2 1  44 LEU H   B  44 . HN   1 1 
        476 1 1 2 1  43 ASP H   B  43 . HN   1 1 
        476 1 2 2 1  62 VAL QG  B  62 . HG1* 1 1 
        477 1 1 2 1  43 ASP H   B  43 . HN   1 1 
        477 1 2 2 1  63 THR H   B  63 . HN   1 1 
        478 1 1 2 1  43 ASP H   B  43 . HN   1 1 
        478 1 2 2 1  64 VAL QG  B  64 . HG2* 1 1 
        479 1 1 2 1  43 ASP H   B  43 . HN   1 1 
        479 1 2 2 1 128 LEU QD  B 128 . HD1* 1 1 
        480 1 1 2 1  44 LEU H   B  44 . HN   1 1 
        480 1 2 2 1  45 ASP H   B  45 . HN   1 1 
        481 1 1 2 1  44 LEU QD  B  44 . HD1* 1 1 
        481 1 2 2 1 131 VAL QG  B 131 . HG1* 1 1 
        482 1 1 2 1  44 LEU QD  B  44 . HD1* 1 1 
        482 1 2 2 1 133 PHE QD  B 133 . HD*  1 1 
        483 1 1 2 1  44 LEU QD  B  44 . HD1* 1 1 
        483 1 2 2 1 133 PHE QE  B 133 . HE*  1 1 
        484 1 1 2 1  44 LEU QD  B  44 . HD1* 1 1 
        484 1 2 2 1 136 LEU QD  B 136 . HD1* 1 1 
        485 1 1 2 1  45 ASP H   B  45 . HN   1 1 
        485 1 2 2 1  46 THR H   B  46 . HN   1 1 
        486 1 1 2 1  45 ASP H   B  45 . HN   1 1 
        486 1 2 2 1  60 LEU MD2 B  60 . HD2* 1 1 
        487 1 1 2 1  45 ASP H   B  45 . HN   1 1 
        487 1 2 2 1  61 ARG H   B  61 . HN   1 1 
        488 1 1 2 1  45 ASP H   B  45 . HN   1 1 
        488 1 2 2 1  62 VAL QG  B  62 . HG2* 1 1 
        489 1 1 2 1  46 THR H   B  46 . HN   1 1 
        489 1 2 2 1  47 ALA H   B  47 . HN   1 1 
        490 1 1 2 1  46 THR H   B  46 . HN   1 1 
        490 1 2 2 1  61 ARG H   B  61 . HN   1 1 
        491 1 1 2 1  47 ALA H   B  47 . HN   1 1 
        491 1 2 2 1  48 SER H   B  48 . HN   1 1 
        492 1 1 2 1  47 ALA H   B  47 . HN   1 1 
        492 1 2 2 1  58 VAL QG  B  58 . HG1* 1 1 
        493 1 1 2 1  47 ALA H   B  47 . HN   1 1 
        493 1 2 2 1  59 VAL H   B  59 . HN   1 1 
        494 1 1 2 1  47 ALA H   B  47 . HN   1 1 
        494 1 2 2 1  61 ARG H   B  61 . HN   1 1 
        495 1 1 2 1  47 ALA MB  B  47 . HB*  1 1 
        495 1 2 2 1  48 SER H   B  48 . HN   1 1 
        496 1 1 2 1  47 ALA MB  B  47 . HB*  1 1 
        496 1 2 2 1  59 VAL H   B  59 . HN   1 1 
        497 1 1 2 1  47 ALA MB  B  47 . HB*  1 1 
        497 1 2 2 1  59 VAL MG1 B  59 . HG1* 1 1 
        498 1 1 2 1  47 ALA MB  B  47 . HB*  1 1 
        498 1 2 2 1  59 VAL MG2 B  59 . HG2* 1 1 
        499 1 1 2 1  48 SER H   B  48 . HN   1 1 
        499 1 2 2 1  49 SER H   B  49 . HN   1 1 
        500 1 1 2 1  48 SER H   B  48 . HN   1 1 
        500 1 2 2 1  59 VAL H   B  59 . HN   1 1 
        501 1 1 2 1  49 SER H   B  49 . HN   1 1 
        501 1 2 2 1  50 GLN H   B  50 . HN   1 1 
        502 1 1 2 1  49 SER H   B  49 . HN   1 1 
        502 1 2 2 1  56 TYR QD  B  56 . HD*  1 1 
        503 1 1 2 1  49 SER H   B  49 . HN   1 1 
        503 1 2 2 1  57 GLU H   B  57 . HN   1 1 
        504 1 1 2 1  50 GLN H   B  50 . HN   1 1 
        504 1 2 2 1  51 LEU H   B  51 . HN   1 1 
        505 1 1 2 1  50 GLN H   B  50 . HN   1 1 
        505 1 2 2 1  57 GLU H   B  57 . HN   1 1 
        506 1 1 2 1  51 LEU H   B  51 . HN   1 1 
        506 1 2 2 1  52 ALA H   B  52 . HN   1 1 
        507 1 1 2 1  51 LEU H   B  51 . HN   1 1 
        507 1 2 2 1  55 VAL H   B  55 . HN   1 1 
        508 1 1 2 1  51 LEU H   B  51 . HN   1 1 
        508 1 2 2 1  55 VAL MG1 B  55 . HG1* 1 1 
        509 1 1 2 1  51 LEU H   B  51 . HN   1 1 
        509 1 2 2 1  57 GLU H   B  57 . HN   1 1 
        510 1 1 2 1  51 LEU MD1 B  51 . HD1* 1 1 
        510 1 2 2 1  55 VAL MG1 B  55 . HG1* 1 1 
        511 1 1 2 1  51 LEU MD1 B  51 . HD1* 1 1 
        511 1 2 2 1  57 GLU H   B  57 . HN   1 1 
        512 1 1 2 1  51 LEU MD1 B  51 . HD1* 1 1 
        512 1 2 2 1  84 PHE H   B  84 . HN   1 1 
        513 1 1 2 1  52 ALA H   B  52 . HN   1 1 
        513 1 2 2 1  53 ASP H   B  53 . HN   1 1 
        514 1 1 2 1  52 ALA H   B  52 . HN   1 1 
        514 1 2 2 1  55 VAL H   B  55 . HN   1 1 
        515 1 1 2 1  52 ALA H   B  52 . HN   1 1 
        515 1 2 2 1  55 VAL MG1 B  55 . HG1* 1 1 
        516 1 1 2 1  52 ALA H   B  52 . HN   1 1 
        516 1 2 2 1  55 VAL MG2 B  55 . HG2* 1 1 
        517 1 1 2 1  52 ALA MB  B  52 . HB*  1 1 
        517 1 2 2 1  53 ASP H   B  53 . HN   1 1 
        518 1 1 2 1  52 ALA MB  B  52 . HB*  1 1 
        518 1 2 2 1  55 VAL MG2 B  55 . HG2* 1 1 
        519 1 1 2 1  53 ASP H   B  53 . HN   1 1 
        519 1 2 2 1  54 ASP H   B  54 . HN   1 1 
        520 1 1 2 1  53 ASP H   B  53 . HN   1 1 
        520 1 2 2 1  55 VAL H   B  55 . HN   1 1 
        521 1 1 2 1  53 ASP H   B  53 . HN   1 1 
        521 1 2 2 1  55 VAL MG2 B  55 . HG2* 1 1 
        522 1 1 2 1  54 ASP H   B  54 . HN   1 1 
        522 1 2 2 1  55 VAL H   B  55 . HN   1 1 
        523 1 1 2 1  55 VAL H   B  55 . HN   1 1 
        523 1 2 2 1  56 TYR H   B  56 . HN   1 1 
        524 1 1 2 1  55 VAL MG1 B  55 . HG1* 1 1 
        524 1 2 2 1  56 TYR H   B  56 . HN   1 1 
        525 1 1 2 1  55 VAL MG1 B  55 . HG1* 1 1 
        525 1 2 2 1  84 PHE H   B  84 . HN   1 1 
        526 1 1 2 1  56 TYR H   B  56 . HN   1 1 
        526 1 2 2 1  57 GLU H   B  57 . HN   1 1 
        527 1 1 2 1  56 TYR H   B  56 . HN   1 1 
        527 1 2 2 1  84 PHE H   B  84 . HN   1 1 
        528 1 1 2 1  56 TYR H   B  56 . HN   1 1 
        528 1 2 2 1  86 ILE H   B  86 . HN   1 1 
        529 1 1 2 1  56 TYR QD  B  56 . HD*  1 1 
        529 1 2 2 1  57 GLU H   B  57 . HN   1 1 
        530 1 1 2 1  56 TYR QD  B  56 . HD*  1 1 
        530 1 2 2 1  94 MET ME  B  94 . HE*  1 1 
        531 1 1 2 1  56 TYR QD  B  56 . HD*  1 1 
        531 1 2 2 1  98 LEU QD  B  98 . HD2* 1 1 
        532 1 1 2 1  56 TYR QE  B  56 . HE*  1 1 
        532 1 2 2 1  98 LEU QD  B  98 . HD2* 1 1 
        533 1 1 2 1  57 GLU H   B  57 . HN   1 1 
        533 1 2 2 1  58 VAL H   B  58 . HN   1 1 
        534 1 1 2 1  57 GLU H   B  57 . HN   1 1 
        534 1 2 2 1  58 VAL QG  B  58 . HG2* 1 1 
        535 1 1 2 1  58 VAL H   B  58 . HN   1 1 
        535 1 2 2 1  59 VAL H   B  59 . HN   1 1 
        536 1 1 2 1  58 VAL H   B  58 . HN   1 1 
        536 1 2 2 1  82 GLY H   B  82 . HN   1 1 
        537 1 1 2 1  58 VAL H   B  58 . HN   1 1 
        537 1 2 2 1  84 PHE H   B  84 . HN   1 1 
        538 1 1 2 1  58 VAL H   B  58 . HN   1 1 
        538 1 2 2 1  84 PHE QD  B  84 . HD*  1 1 
        539 1 1 2 1  58 VAL H   B  58 . HN   1 1 
        539 1 2 2 1  84 PHE QE  B  84 . HE*  1 1 
        540 1 1 2 1  58 VAL QG  B  58 . HG1* 1 1 
        540 1 2 2 1  59 VAL H   B  59 . HN   1 1 
        541 1 1 2 1  58 VAL QG  B  58 . HG2* 1 1 
        541 1 2 2 1  98 LEU QD  B  98 . HD2* 1 1 
        542 1 1 2 1  59 VAL H   B  59 . HN   1 1 
        542 1 2 2 1  60 LEU H   B  60 . HN   1 1 
        543 1 1 2 1  59 VAL MG1 B  59 . HG1* 1 1 
        543 1 2 2 1  60 LEU H   B  60 . HN   1 1 
        544 1 1 2 1  59 VAL MG1 B  59 . HG1* 1 1 
        544 1 2 2 1  80 GLN H   B  80 . HN   1 1 
        545 1 1 2 1  59 VAL MG1 B  59 . HG1* 1 1 
        545 1 2 2 1  81 GLY H   B  81 . HN   1 1 
        546 1 1 2 1  59 VAL MG2 B  59 . HG2* 1 1 
        546 1 2 2 1  60 LEU H   B  60 . HN   1 1 
        547 1 1 2 1  60 LEU H   B  60 . HN   1 1 
        547 1 2 2 1  61 ARG H   B  61 . HN   1 1 
        548 1 1 2 1  60 LEU H   B  60 . HN   1 1 
        548 1 2 2 1  80 GLN H   B  80 . HN   1 1 
        549 1 1 2 1  60 LEU H   B  60 . HN   1 1 
        549 1 2 2 1  81 GLY H   B  81 . HN   1 1 
        550 1 1 2 1  60 LEU MD1 B  60 . HD1* 1 1 
        550 1 2 2 1  62 VAL QG  B  62 . HG2* 1 1 
        551 1 1 2 1  60 LEU MD1 B  60 . HD1* 1 1 
        551 1 2 2 1 110 ALA H   B 110 . HN   1 1 
        552 1 1 2 1  60 LEU MD1 B  60 . HD1* 1 1 
        552 1 2 2 1 110 ALA MB  B 110 . HB*  1 1 
        553 1 1 2 1  60 LEU MD1 B  60 . HD1* 1 1 
        553 1 2 2 1 133 PHE QE  B 133 . HE*  1 1 
        554 1 1 2 1  60 LEU MD2 B  60 . HD2* 1 1 
        554 1 2 2 1  61 ARG H   B  61 . HN   1 1 
        555 1 1 2 1  60 LEU MD2 B  60 . HD2* 1 1 
        555 1 2 2 1  62 VAL H   B  62 . HN   1 1 
        556 1 1 2 1  60 LEU MD2 B  60 . HD2* 1 1 
        556 1 2 2 1  62 VAL QG  B  62 . HG2* 1 1 
        557 1 1 2 1  60 LEU MD2 B  60 . HD2* 1 1 
        557 1 2 2 1 110 ALA MB  B 110 . HB*  1 1 
        558 1 1 2 1  61 ARG H   B  61 . HN   1 1 
        558 1 2 2 1  62 VAL H   B  62 . HN   1 1 
        559 1 1 2 1  61 ARG H   B  61 . HN   1 1 
        559 1 2 2 1  62 VAL QG  B  62 . HG2* 1 1 
        560 1 1 2 1  62 VAL H   B  62 . HN   1 1 
        560 1 2 2 1  63 THR H   B  63 . HN   1 1 
        561 1 1 2 1  62 VAL H   B  62 . HN   1 1 
        561 1 2 2 1  78 VAL H   B  78 . HN   1 1 
        562 1 1 2 1  62 VAL QG  B  62 . HG1* 1 1 
        562 1 2 2 1  63 THR H   B  63 . HN   1 1 
        563 1 1 2 1  62 VAL QG  B  62 . HG1* 1 1 
        563 1 2 2 1  64 VAL QG  B  64 . HG2* 1 1 
        564 1 1 2 1  62 VAL QG  B  62 . HG2* 1 1 
        564 1 2 2 1 110 ALA MB  B 110 . HB*  1 1 
        565 1 1 2 1  62 VAL QG  B  62 . HG1* 1 1 
        565 1 2 2 1 128 LEU QD  B 128 . HD1* 1 1 
        566 1 1 2 1  63 THR H   B  63 . HN   1 1 
        566 1 2 2 1  64 VAL H   B  64 . HN   1 1 
        567 1 1 2 1  64 VAL H   B  64 . HN   1 1 
        567 1 2 2 1  65 THR H   B  65 . HN   1 1 
        568 1 1 2 1  64 VAL H   B  64 . HN   1 1 
        568 1 2 2 1  76 CYS H   B  76 . HN   1 1 
        569 1 1 2 1  64 VAL QG  B  64 . HG1* 1 1 
        569 1 2 2 1  65 THR H   B  65 . HN   1 1 
        570 1 1 2 1  64 VAL QG  B  64 . HG1* 1 1 
        570 1 2 2 1  74 PHE QE  B  74 . HE*  1 1 
        571 1 1 2 1  64 VAL QG  B  64 . HG1* 1 1 
        571 1 2 2 1 126 LEU QD  B 126 . HD1* 1 1 
        572 1 1 2 1  64 VAL QG  B  64 . HG2* 1 1 
        572 1 2 2 1 128 LEU QD  B 128 . HD1* 1 1 
        573 1 1 2 1  65 THR H   B  65 . HN   1 1 
        573 1 2 2 1  66 ALA H   B  66 . HN   1 1 
        574 1 1 2 1  66 ALA H   B  66 . HN   1 1 
        574 1 2 2 1  67 SER H   B  67 . HN   1 1 
        575 1 1 2 1  66 ALA H   B  66 . HN   1 1 
        575 1 2 2 1  73 ALA H   B  73 . HN   1 1 
        576 1 1 2 1  66 ALA H   B  66 . HN   1 1 
        576 1 2 2 1  74 PHE H   B  74 . HN   1 1 
        577 1 1 2 1  66 ALA H   B  66 . HN   1 1 
        577 1 2 2 1  74 PHE QD  B  74 . HD*  1 1 
        578 1 1 2 1  66 ALA H   B  66 . HN   1 1 
        578 1 2 2 1  75 LEU MD2 B  75 . HD2* 1 1 
        579 1 1 2 1  66 ALA MB  B  66 . HB*  1 1 
        579 1 2 2 1  67 SER H   B  67 . HN   1 1 
        580 1 1 2 1  66 ALA MB  B  66 . HB*  1 1 
        580 1 2 2 1  73 ALA H   B  73 . HN   1 1 
        581 1 1 2 1  66 ALA MB  B  66 . HB*  1 1 
        581 1 2 2 1  73 ALA MB  B  73 . HB*  1 1 
        582 1 1 2 1  66 ALA MB  B  66 . HB*  1 1 
        582 1 2 2 1  74 PHE H   B  74 . HN   1 1 
        583 1 1 2 1  66 ALA MB  B  66 . HB*  1 1 
        583 1 2 2 1  74 PHE QD  B  74 . HD*  1 1 
        584 1 1 2 1  66 ALA MB  B  66 . HB*  1 1 
        584 1 2 2 1  74 PHE QE  B  74 . HE*  1 1 
        585 1 1 2 1  67 SER H   B  67 . HN   1 1 
        585 1 2 2 1  68 LEU H   B  68 . HN   1 1 
        586 1 1 2 1  67 SER H   B  67 . HN   1 1 
        586 1 2 2 1  73 ALA H   B  73 . HN   1 1 
        587 1 1 2 1  67 SER H   B  67 . HN   1 1 
        587 1 2 2 1  73 ALA MB  B  73 . HB*  1 1 
        588 1 1 2 1  67 SER H   B  67 . HN   1 1 
        588 1 2 2 1  74 PHE H   B  74 . HN   1 1 
        589 1 1 2 1  68 LEU H   B  68 . HN   1 1 
        589 1 2 2 1  69 GLY H   B  69 . HN   1 1 
        590 1 1 2 1  68 LEU H   B  68 . HN   1 1 
        590 1 2 2 1  71 GLU H   B  71 . HN   1 1 
        591 1 1 2 1  68 LEU H   B  68 . HN   1 1 
        591 1 2 2 1  72 THR H   B  72 . HN   1 1 
        592 1 1 2 1  68 LEU H   B  68 . HN   1 1 
        592 1 2 2 1  73 ALA H   B  73 . HN   1 1 
        593 1 1 2 1  68 LEU H   B  68 . HN   1 1 
        593 1 2 2 1  73 ALA MB  B  73 . HB*  1 1 
        594 1 1 2 1  68 LEU QD  B  68 . HD1* 1 1 
        594 1 2 2 1  69 GLY H   B  69 . HN   1 1 
        595 1 1 2 1  68 LEU QD  B  68 . HD2* 1 1 
        595 1 2 2 1  73 ALA MB  B  73 . HB*  1 1 
        596 1 1 2 1  69 GLY H   B  69 . HN   1 1 
        596 1 2 2 1  70 GLU H   B  70 . HN   1 1 
        597 1 1 2 1  69 GLY H   B  69 . HN   1 1 
        597 1 2 2 1  71 GLU H   B  71 . HN   1 1 
        598 1 1 2 1  70 GLU H   B  70 . HN   1 1 
        598 1 2 2 1  71 GLU H   B  71 . HN   1 1 
        599 1 1 2 1  71 GLU H   B  71 . HN   1 1 
        599 1 2 2 1  72 THR H   B  72 . HN   1 1 
        600 1 1 2 1  72 THR H   B  72 . HN   1 1 
        600 1 2 2 1  73 ALA H   B  73 . HN   1 1 
        601 1 1 2 1  73 ALA H   B  73 . HN   1 1 
        601 1 2 2 1  74 PHE H   B  74 . HN   1 1 
        602 1 1 2 1  73 ALA MB  B  73 . HB*  1 1 
        602 1 2 2 1  74 PHE H   B  74 . HN   1 1 
        603 1 1 2 1  73 ALA MB  B  73 . HB*  1 1 
        603 1 2 2 1  74 PHE QD  B  74 . HD*  1 1 
        604 1 1 2 1  74 PHE H   B  74 . HN   1 1 
        604 1 2 2 1  75 LEU H   B  75 . HN   1 1 
        605 1 1 2 1  74 PHE H   B  74 . HN   1 1 
        605 1 2 2 1  75 LEU MD2 B  75 . HD2* 1 1 
        606 1 1 2 1  74 PHE QD  B  74 . HD*  1 1 
        606 1 2 2 1  75 LEU H   B  75 . HN   1 1 
        607 1 1 2 1  74 PHE QD  B  74 . HD*  1 1 
        607 1 2 2 1 123 PHE QE  B 123 . HE*  1 1 
        608 1 1 2 1  74 PHE QE  B  74 . HE*  1 1 
        608 1 2 2 1 126 LEU QD  B 126 . HD2* 1 1 
        609 1 1 2 1  75 LEU H   B  75 . HN   1 1 
        609 1 2 2 1  76 CYS H   B  76 . HN   1 1 
        610 1 1 2 1  75 LEU MD2 B  75 . HD2* 1 1 
        610 1 2 2 1  76 CYS H   B  76 . HN   1 1 
        611 1 1 2 1  76 CYS H   B  76 . HN   1 1 
        611 1 2 2 1  77 GLU H   B  77 . HN   1 1 
        612 1 1 2 1  77 GLU H   B  77 . HN   1 1 
        612 1 2 2 1  78 VAL H   B  78 . HN   1 1 
        613 1 1 2 1  77 GLU H   B  77 . HN   1 1 
        613 1 2 2 1  78 VAL MG2 B  78 . HG2* 1 1 
        614 1 1 2 1  78 VAL H   B  78 . HN   1 1 
        614 1 2 2 1  79 GLN H   B  79 . HN   1 1 
        615 1 1 2 1  78 VAL MG1 B  78 . HG1* 1 1 
        615 1 2 2 1  79 GLN H   B  79 . HN   1 1 
        616 1 1 2 1  78 VAL MG1 B  78 . HG1* 1 1 
        616 1 2 2 1  80 GLN H   B  80 . HN   1 1 
        617 1 1 2 1  78 VAL MG2 B  78 . HG2* 1 1 
        617 1 2 2 1  79 GLN H   B  79 . HN   1 1 
        618 1 1 2 1  78 VAL MG2 B  78 . HG2* 1 1 
        618 1 2 2 1 114 ILE H   B 114 . HN   1 1 
        619 1 1 2 1  79 GLN H   B  79 . HN   1 1 
        619 1 2 2 1  80 GLN H   B  80 . HN   1 1 
        620 1 1 2 1  80 GLN H   B  80 . HN   1 1 
        620 1 2 2 1  81 GLY H   B  81 . HN   1 1 
        621 1 1 2 1  80 GLN H   B  80 . HN   1 1 
        621 1 2 2 1 110 ALA MB  B 110 . HB*  1 1 
        622 1 1 2 1  81 GLY H   B  81 . HN   1 1 
        622 1 2 2 1  82 GLY H   B  82 . HN   1 1 
        623 1 1 2 1  82 GLY H   B  82 . HN   1 1 
        623 1 2 2 1  83 ILE H   B  83 . HN   1 1 
        624 1 1 2 1  82 GLY H   B  82 . HN   1 1 
        624 1 2 2 1  84 PHE QE  B  84 . HE*  1 1 
        625 1 1 2 1  83 ILE H   B  83 . HN   1 1 
        625 1 2 2 1  84 PHE H   B  84 . HN   1 1 
        626 1 1 2 1  83 ILE H   B  83 . HN   1 1 
        626 1 2 2 1  84 PHE QE  B  84 . HE*  1 1 
        627 1 1 2 1  84 PHE H   B  84 . HN   1 1 
        627 1 2 2 1  85 SER H   B  85 . HN   1 1 
        628 1 1 2 1  84 PHE QD  B  84 . HD*  1 1 
        628 1 2 2 1  85 SER H   B  85 . HN   1 1 
        629 1 1 2 1  85 SER H   B  85 . HN   1 1 
        629 1 2 2 1  86 ILE H   B  86 . HN   1 1 
        630 1 1 2 1  86 ILE H   B  86 . HN   1 1 
        630 1 2 2 1  87 ALA H   B  87 . HN   1 1 
        631 1 1 2 1  87 ALA H   B  87 . HN   1 1 
        631 1 2 2 1  88 GLY H   B  88 . HN   1 1 
        632 1 1 2 1  87 ALA H   B  87 . HN   1 1 
        632 1 2 2 1  89 ILE H   B  89 . HN   1 1 
        633 1 1 2 1  87 ALA MB  B  87 . HB*  1 1 
        633 1 2 2 1  88 GLY H   B  88 . HN   1 1 
        634 1 1 2 1  88 GLY H   B  88 . HN   1 1 
        634 1 2 2 1  89 ILE H   B  89 . HN   1 1 
        635 1 1 2 1  89 ILE H   B  89 . HN   1 1 
        635 1 2 2 1  90 GLU H   B  90 . HN   1 1 
        636 1 1 2 1  90 GLU H   B  90 . HN   1 1 
        636 1 2 2 1  91 GLY H   B  91 . HN   1 1 
        637 1 1 2 1  90 GLU H   B  90 . HN   1 1 
        637 1 2 2 1  94 MET H   B  94 . HN   1 1 
        638 1 1 2 1  91 GLY H   B  91 . HN   1 1 
        638 1 2 2 1  92 THR H   B  92 . HN   1 1 
        639 1 1 2 1  91 GLY H   B  91 . HN   1 1 
        639 1 2 2 1  94 MET H   B  94 . HN   1 1 
        640 1 1 2 1  92 THR H   B  92 . HN   1 1 
        640 1 2 2 1  93 GLN H   B  93 . HN   1 1 
        641 1 1 2 1  92 THR H   B  92 . HN   1 1 
        641 1 2 2 1  94 MET H   B  94 . HN   1 1 
        642 1 1 2 1  93 GLN H   B  93 . HN   1 1 
        642 1 2 2 1  94 MET H   B  94 . HN   1 1 
        643 1 1 2 1  93 GLN H   B  93 . HN   1 1 
        643 1 2 2 1  95 ALA H   B  95 . HN   1 1 
        644 1 1 2 1  93 GLN H   B  93 . HN   1 1 
        644 1 2 2 1  96 HIS H   B  96 . HN   1 1 
        645 1 1 2 1  94 MET H   B  94 . HN   1 1 
        645 1 2 2 1  95 ALA H   B  95 . HN   1 1 
        646 1 1 2 1  94 MET H   B  94 . HN   1 1 
        646 1 2 2 1  96 HIS H   B  96 . HN   1 1 
        647 1 1 2 1  94 MET H   B  94 . HN   1 1 
        647 1 2 2 1  97 CYS H   B  97 . HN   1 1 
        648 1 1 2 1  94 MET ME  B  94 . HE*  1 1 
        648 1 2 2 1  98 LEU QD  B  98 . HD1* 1 1 
        649 1 1 2 1  95 ALA H   B  95 . HN   1 1 
        649 1 2 2 1  96 HIS H   B  96 . HN   1 1 
        650 1 1 2 1  95 ALA H   B  95 . HN   1 1 
        650 1 2 2 1  97 CYS H   B  97 . HN   1 1 
        651 1 1 2 1  95 ALA H   B  95 . HN   1 1 
        651 1 2 2 1  98 LEU H   B  98 . HN   1 1 
        652 1 1 2 1  95 ALA MB  B  95 . HB*  1 1 
        652 1 2 2 1  96 HIS H   B  96 . HN   1 1 
        653 1 1 2 1  96 HIS H   B  96 . HN   1 1 
        653 1 2 2 1  97 CYS H   B  97 . HN   1 1 
        654 1 1 2 1  96 HIS H   B  96 . HN   1 1 
        654 1 2 2 1  98 LEU H   B  98 . HN   1 1 
        655 1 1 2 1  96 HIS H   B  96 . HN   1 1 
        655 1 2 2 1  99 GLY H   B  99 . HN   1 1 
        656 1 1 2 1  96 HIS H   B  96 . HN   1 1 
        656 1 2 2 1 137 PHE QE  B 137 . HE*  1 1 
        657 1 1 2 1  97 CYS H   B  97 . HN   1 1 
        657 1 2 2 1  98 LEU H   B  98 . HN   1 1 
        658 1 1 2 1  97 CYS H   B  97 . HN   1 1 
        658 1 2 2 1  99 GLY H   B  99 . HN   1 1 
        659 1 1 2 1  97 CYS H   B  97 . HN   1 1 
        659 1 2 2 1 100 ALA H   B 100 . HN   1 1 
        660 1 1 2 1  97 CYS H   B  97 . HN   1 1 
        660 1 2 2 1 101 TYR H   B 101 . HN   1 1 
        661 1 1 2 1  98 LEU H   B  98 . HN   1 1 
        661 1 2 2 1  99 GLY H   B  99 . HN   1 1 
        662 1 1 2 1  98 LEU H   B  98 . HN   1 1 
        662 1 2 2 1 100 ALA H   B 100 . HN   1 1 
        663 1 1 2 1  98 LEU H   B  98 . HN   1 1 
        663 1 2 2 1 101 TYR H   B 101 . HN   1 1 
        664 1 1 2 1  98 LEU H   B  98 . HN   1 1 
        664 1 2 2 1 102 CYS H   B 102 . HN   1 1 
        665 1 1 2 1  99 GLY H   B  99 . HN   1 1 
        665 1 2 2 1 100 ALA H   B 100 . HN   1 1 
        666 1 1 2 1  99 GLY H   B  99 . HN   1 1 
        666 1 2 2 1 100 ALA MB  B 100 . HB*  1 1 
        667 1 1 2 1  99 GLY H   B  99 . HN   1 1 
        667 1 2 2 1 101 TYR H   B 101 . HN   1 1 
        668 1 1 2 1  99 GLY H   B  99 . HN   1 1 
        668 1 2 2 1 102 CYS H   B 102 . HN   1 1 
        669 1 1 2 1 100 ALA H   B 100 . HN   1 1 
        669 1 2 2 1 101 TYR H   B 101 . HN   1 1 
        670 1 1 2 1 100 ALA H   B 100 . HN   1 1 
        670 1 2 2 1 102 CYS H   B 102 . HN   1 1 
        671 1 1 2 1 100 ALA MB  B 100 . HB*  1 1 
        671 1 2 2 1 101 TYR H   B 101 . HN   1 1 
        672 1 1 2 1 100 ALA MB  B 100 . HB*  1 1 
        672 1 2 2 1 133 PHE QD  B 133 . HD*  1 1 
        673 1 1 2 1 100 ALA MB  B 100 . HB*  1 1 
        673 1 2 2 1 134 ASP H   B 134 . HN   1 1 
        674 1 1 2 1 101 TYR H   B 101 . HN   1 1 
        674 1 2 2 1 102 CYS H   B 102 . HN   1 1 
        675 1 1 2 1 101 TYR QD  B 101 . HD*  1 1 
        675 1 2 2 1 102 CYS H   B 102 . HN   1 1 
        676 1 1 2 1 109 TYR H   B 109 . HN   1 1 
        676 1 2 2 1 110 ALA H   B 110 . HN   1 1 
        677 1 1 2 1 109 TYR H   B 109 . HN   1 1 
        677 1 2 2 1 111 ARG H   B 111 . HN   1 1 
        678 1 1 2 1 109 TYR H   B 109 . HN   1 1 
        678 1 2 2 1 112 GLU H   B 112 . HN   1 1 
        679 1 1 2 1 109 TYR QD  B 109 . HD*  1 1 
        679 1 2 2 1 110 ALA H   B 110 . HN   1 1 
        680 1 1 2 1 110 ALA H   B 110 . HN   1 1 
        680 1 2 2 1 111 ARG H   B 111 . HN   1 1 
        681 1 1 2 1 110 ALA H   B 110 . HN   1 1 
        681 1 2 2 1 112 GLU H   B 112 . HN   1 1 
        682 1 1 2 1 110 ALA H   B 110 . HN   1 1 
        682 1 2 2 1 113 CYS H   B 113 . HN   1 1 
        683 1 1 2 1 110 ALA MB  B 110 . HB*  1 1 
        683 1 2 2 1 111 ARG H   B 111 . HN   1 1 
        684 1 1 2 1 111 ARG H   B 111 . HN   1 1 
        684 1 2 2 1 112 GLU H   B 112 . HN   1 1 
        685 1 1 2 1 111 ARG H   B 111 . HN   1 1 
        685 1 2 2 1 113 CYS H   B 113 . HN   1 1 
        686 1 1 2 1 112 GLU H   B 112 . HN   1 1 
        686 1 2 2 1 113 CYS H   B 113 . HN   1 1 
        687 1 1 2 1 112 GLU H   B 112 . HN   1 1 
        687 1 2 2 1 114 ILE H   B 114 . HN   1 1 
        688 1 1 2 1 113 CYS H   B 113 . HN   1 1 
        688 1 2 2 1 114 ILE H   B 114 . HN   1 1 
        689 1 1 2 1 113 CYS H   B 113 . HN   1 1 
        689 1 2 2 1 115 THR H   B 115 . HN   1 1 
        690 1 1 2 1 113 CYS H   B 113 . HN   1 1 
        690 1 2 2 1 116 SER H   B 116 . HN   1 1 
        691 1 1 2 1 114 ILE H   B 114 . HN   1 1 
        691 1 2 2 1 115 THR H   B 115 . HN   1 1 
        692 1 1 2 1 114 ILE H   B 114 . HN   1 1 
        692 1 2 2 1 116 SER H   B 116 . HN   1 1 
        693 1 1 2 1 115 THR H   B 115 . HN   1 1 
        693 1 2 2 1 116 SER H   B 116 . HN   1 1 
        694 1 1 2 1 115 THR H   B 115 . HN   1 1 
        694 1 2 2 1 117 MET H   B 117 . HN   1 1 
        695 1 1 2 1 115 THR H   B 115 . HN   1 1 
        695 1 2 2 1 118 VAL H   B 118 . HN   1 1 
        696 1 1 2 1 115 THR H   B 115 . HN   1 1 
        696 1 2 2 1 118 VAL QG  B 118 . HG2* 1 1 
        697 1 1 2 1 116 SER H   B 116 . HN   1 1 
        697 1 2 2 1 117 MET H   B 117 . HN   1 1 
        698 1 1 2 1 116 SER H   B 116 . HN   1 1 
        698 1 2 2 1 118 VAL H   B 118 . HN   1 1 
        699 1 1 2 1 117 MET H   B 117 . HN   1 1 
        699 1 2 2 1 118 VAL H   B 118 . HN   1 1 
        700 1 1 2 1 117 MET H   B 117 . HN   1 1 
        700 1 2 2 1 119 SER H   B 119 . HN   1 1 
        701 1 1 2 1 118 VAL H   B 118 . HN   1 1 
        701 1 2 2 1 119 SER H   B 119 . HN   1 1 
        702 1 1 2 1 118 VAL QG  B 118 . HG1* 1 1 
        702 1 2 2 1 119 SER H   B 119 . HN   1 1 
        703 1 1 2 1 118 VAL QG  B 118 . HG1* 1 1 
        703 1 2 2 1 123 PHE H   B 123 . HN   1 1 
        704 1 1 2 1 118 VAL QG  B 118 . HG1* 1 1 
        704 1 2 2 1 123 PHE QD  B 123 . HD*  1 1 
        705 1 1 2 1 118 VAL QG  B 118 . HG2* 1 1 
        705 1 2 2 1 126 LEU QD  B 126 . HD1* 1 1 
        706 1 1 2 1 119 SER H   B 119 . HN   1 1 
        706 1 2 2 1 121 GLY H   B 121 . HN   1 1 
        707 1 1 2 1 119 SER H   B 119 . HN   1 1 
        707 1 2 2 1 123 PHE H   B 123 . HN   1 1 
        708 1 1 2 1 121 GLY H   B 121 . HN   1 1 
        708 1 2 2 1 122 THR H   B 122 . HN   1 1 
        709 1 1 2 1 121 GLY H   B 121 . HN   1 1 
        709 1 2 2 1 123 PHE H   B 123 . HN   1 1 
        710 1 1 2 1 122 THR H   B 122 . HN   1 1 
        710 1 2 2 1 123 PHE H   B 123 . HN   1 1 
        711 1 1 2 1 125 GLN H   B 125 . HN   1 1 
        711 1 2 2 1 126 LEU H   B 126 . HN   1 1 
        712 1 1 2 1 125 GLN H   B 125 . HN   1 1 
        712 1 2 3 1 125 GLN H   C 125 . HN   1 1 
        713 1 1 2 1 126 LEU H   B 126 . HN   1 1 
        713 1 2 2 1 127 ASN H   B 127 . HN   1 1 
        714 1 1 2 1 126 LEU QD  B 126 . HD1* 1 1 
        714 1 2 2 1 127 ASN H   B 127 . HN   1 1 
        715 1 1 2 1 126 LEU QD  B 126 . HD1* 1 1 
        715 1 2 2 1 128 LEU H   B 128 . HN   1 1 
        716 1 1 2 1 127 ASN H   B 127 . HN   1 1 
        716 1 2 2 1 128 LEU H   B 128 . HN   1 1 
        717 1 1 2 1 128 LEU H   B 128 . HN   1 1 
        717 1 2 2 1 129 ALA H   B 129 . HN   1 1 
        718 1 1 2 1 128 LEU QD  B 128 . HD1* 1 1 
        718 1 2 2 1 129 ALA H   B 129 . HN   1 1 
        719 1 1 2 1 128 LEU QD  B 128 . HD2* 1 1 
        719 1 2 2 1 131 VAL QG  B 131 . HG2* 1 1 
        720 1 1 2 1 133 PHE H   B 133 . HN   1 1 
        720 1 2 2 1 134 ASP H   B 134 . HN   1 1 
        721 1 1 2 1 133 PHE H   B 133 . HN   1 1 
        721 1 2 2 1 135 ALA H   B 135 . HN   1 1 
        722 1 1 2 1 133 PHE QD  B 133 . HD*  1 1 
        722 1 2 2 1 134 ASP H   B 134 . HN   1 1 
        723 1 1 2 1 134 ASP H   B 134 . HN   1 1 
        723 1 2 2 1 135 ALA H   B 135 . HN   1 1 
        724 1 1 2 1 134 ASP H   B 134 . HN   1 1 
        724 1 2 2 1 136 LEU H   B 136 . HN   1 1 
        725 1 1 2 1 135 ALA H   B 135 . HN   1 1 
        725 1 2 2 1 136 LEU H   B 136 . HN   1 1 
        726 1 1 2 1 135 ALA H   B 135 . HN   1 1 
        726 1 2 2 1 137 PHE H   B 137 . HN   1 1 
        727 1 1 2 1 135 ALA H   B 135 . HN   1 1 
        727 1 2 2 1 138 MET H   B 138 . HN   1 1 
        728 1 1 2 1 135 ALA MB  B 135 . HB*  1 1 
        728 1 2 2 1 136 LEU H   B 136 . HN   1 1 
        729 1 1 2 1 136 LEU H   B 136 . HN   1 1 
        729 1 2 2 1 137 PHE H   B 137 . HN   1 1 
        730 1 1 2 1 136 LEU H   B 136 . HN   1 1 
        730 1 2 2 1 138 MET H   B 138 . HN   1 1 
        731 1 1 2 1 136 LEU H   B 136 . HN   1 1 
        731 1 2 2 1 139 ASN H   B 139 . HN   1 1 
        732 1 1 2 1 136 LEU QD  B 136 . HD2* 1 1 
        732 1 2 2 1 137 PHE H   B 137 . HN   1 1 
        733 1 1 2 1 137 PHE H   B 137 . HN   1 1 
        733 1 2 2 1 138 MET H   B 138 . HN   1 1 
        734 1 1 2 1 137 PHE H   B 137 . HN   1 1 
        734 1 2 2 1 139 ASN H   B 139 . HN   1 1 
        735 1 1 2 1 137 PHE H   B 137 . HN   1 1 
        735 1 2 2 1 140 TYR H   B 140 . HN   1 1 
        736 1 1 2 1 137 PHE QD  B 137 . HD*  1 1 
        736 1 2 2 1 138 MET H   B 138 . HN   1 1 
        737 1 1 2 1 137 PHE QD  B 137 . HD*  1 1 
        737 1 2 2 1 141 LEU QD  B 141 . HD1* 1 1 
        738 1 1 2 1 137 PHE QE  B 137 . HE*  1 1 
        738 1 2 2 1 141 LEU QD  B 141 . HD1* 1 1 
        739 1 1 2 1 138 MET H   B 138 . HN   1 1 
        739 1 2 2 1 139 ASN H   B 139 . HN   1 1 
        740 1 1 2 1 138 MET H   B 138 . HN   1 1 
        740 1 2 2 1 140 TYR H   B 140 . HN   1 1 
        741 1 1 2 1 138 MET H   B 138 . HN   1 1 
        741 1 2 2 1 141 LEU H   B 141 . HN   1 1 
        742 1 1 2 1 139 ASN H   B 139 . HN   1 1 
        742 1 2 2 1 140 TYR H   B 140 . HN   1 1 
        743 1 1 2 1 139 ASN H   B 139 . HN   1 1 
        743 1 2 2 1 141 LEU H   B 141 . HN   1 1 
        744 1 1 2 1 140 TYR H   B 140 . HN   1 1 
        744 1 2 2 1 141 LEU H   B 141 . HN   1 1 
        745 1 1 2 1 140 TYR QD  B 140 . HD*  1 1 
        745 1 2 2 1 141 LEU H   B 141 . HN   1 1 
        746 1 1 3 1   9 MET H   C   9 . HN   1 1 
        746 1 2 3 1  10 THR H   C  10 . HN   1 1 
        747 1 1 3 1   9 MET ME  C   9 . HE*  1 1 
        747 1 2 3 1  10 THR H   C  10 . HN   1 1 
        748 1 1 3 1   9 MET ME  C   9 . HE*  1 1 
        748 1 2 3 1  11 PHE H   C  11 . HN   1 1 
        749 1 1 3 1   9 MET ME  C   9 . HE*  1 1 
        749 1 2 3 1  11 PHE QD  C  11 . HD*  1 1 
        750 1 1 3 1   9 MET ME  C   9 . HE*  1 1 
        750 1 2 3 1  87 ALA H   C  87 . HN   1 1 
        751 1 1 3 1  10 THR H   C  10 . HN   1 1 
        751 1 2 3 1  11 PHE H   C  11 . HN   1 1 
        752 1 1 3 1  10 THR H   C  10 . HN   1 1 
        752 1 2 3 1  87 ALA H   C  87 . HN   1 1 
        753 1 1 3 1  10 THR H   C  10 . HN   1 1 
        753 1 2 3 1  89 ILE H   C  89 . HN   1 1 
        754 1 1 3 1  11 PHE H   C  11 . HN   1 1 
        754 1 2 3 1  12 GLN H   C  12 . HN   1 1 
        755 1 1 3 1  11 PHE QD  C  11 . HD*  1 1 
        755 1 2 3 1  12 GLN H   C  12 . HN   1 1 
        756 1 1 3 1  11 PHE QD  C  11 . HD*  1 1 
        756 1 2 3 1 101 TYR QD  C 101 . HD*  1 1 
        757 1 1 3 1  11 PHE QD  C  11 . HD*  1 1 
        757 1 2 3 1 101 TYR QE  C 101 . HE*  1 1 
        758 1 1 3 1  11 PHE QE  C  11 . HE*  1 1 
        758 1 2 3 1  12 GLN H   C  12 . HN   1 1 
        759 1 1 3 1  11 PHE QE  C  11 . HE*  1 1 
        759 1 2 3 1  13 ILE H   C  13 . HN   1 1 
        760 1 1 3 1  11 PHE QE  C  11 . HE*  1 1 
        760 1 2 3 1  84 PHE QD  C  84 . HD*  1 1 
        761 1 1 3 1  11 PHE QE  C  11 . HE*  1 1 
        761 1 2 3 1  84 PHE QE  C  84 . HE*  1 1 
        762 1 1 3 1  11 PHE QE  C  11 . HE*  1 1 
        762 1 2 3 1 101 TYR QD  C 101 . HD*  1 1 
        763 1 1 3 1  11 PHE QE  C  11 . HE*  1 1 
        763 1 2 3 1 101 TYR QE  C 101 . HE*  1 1 
        764 1 1 3 1  12 GLN H   C  12 . HN   1 1 
        764 1 2 3 1  13 ILE H   C  13 . HN   1 1 
        765 1 1 3 1  12 GLN H   C  12 . HN   1 1 
        765 1 2 3 1  85 SER H   C  85 . HN   1 1 
        766 1 1 3 1  13 ILE H   C  13 . HN   1 1 
        766 1 2 3 1  14 GLN H   C  14 . HN   1 1 
        767 1 1 3 1  14 GLN H   C  14 . HN   1 1 
        767 1 2 3 1  15 ARG H   C  15 . HN   1 1 
        768 1 1 3 1  14 GLN H   C  14 . HN   1 1 
        768 1 2 3 1  83 ILE H   C  83 . HN   1 1 
        769 1 1 3 1  14 GLN H   C  14 . HN   1 1 
        769 1 2 3 1  84 PHE QD  C  84 . HD*  1 1 
        770 1 1 3 1  14 GLN H   C  14 . HN   1 1 
        770 1 2 3 1  85 SER H   C  85 . HN   1 1 
        771 1 1 3 1  15 ARG H   C  15 . HN   1 1 
        771 1 2 3 1  16 ILE H   C  16 . HN   1 1 
        772 1 1 3 1  15 ARG H   C  15 . HN   1 1 
        772 1 2 3 1  83 ILE H   C  83 . HN   1 1 
        773 1 1 3 1  16 ILE H   C  16 . HN   1 1 
        773 1 2 3 1  17 TYR H   C  17 . HN   1 1 
        774 1 1 3 1  17 TYR H   C  17 . HN   1 1 
        774 1 2 3 1  18 THR H   C  18 . HN   1 1 
        775 1 1 3 1  17 TYR H   C  17 . HN   1 1 
        775 1 2 3 1  81 GLY H   C  81 . HN   1 1 
        776 1 1 3 1  17 TYR QD  C  17 . HD*  1 1 
        776 1 2 3 1  18 THR H   C  18 . HN   1 1 
        777 1 1 3 1  17 TYR QD  C  17 . HD*  1 1 
        777 1 2 4 1  28 ALA MB  D  28 . HB*  1 1 
        778 1 1 3 1  17 TYR QE  C  17 . HE*  1 1 
        778 1 2 3 1  83 ILE H   C  83 . HN   1 1 
        779 1 1 3 1  17 TYR QE  C  17 . HE*  1 1 
        779 1 2 4 1  28 ALA MB  D  28 . HB*  1 1 
        780 1 1 3 1  18 THR H   C  18 . HN   1 1 
        780 1 2 3 1  19 LYS H   C  19 . HN   1 1 
        781 1 1 3 1  18 THR H   C  18 . HN   1 1 
        781 1 2 3 1  81 GLY H   C  81 . HN   1 1 
        782 1 1 3 1  18 THR H   C  18 . HN   1 1 
        782 1 2 4 1 121 GLY H   D 121 . HN   1 1 
        783 1 1 3 1  18 THR H   C  18 . HN   1 1 
        783 1 2 4 1 122 THR H   D 122 . HN   1 1 
        784 1 1 3 1  19 LYS H   C  19 . HN   1 1 
        784 1 2 3 1  20 ASP H   C  20 . HN   1 1 
        785 1 1 3 1  19 LYS H   C  19 . HN   1 1 
        785 1 2 3 1  59 VAL MG1 C  59 . HG1* 1 1 
        786 1 1 3 1  19 LYS H   C  19 . HN   1 1 
        786 1 2 3 1  81 GLY H   C  81 . HN   1 1 
        787 1 1 3 1  20 ASP H   C  20 . HN   1 1 
        787 1 2 3 1  21 ILE H   C  21 . HN   1 1 
        788 1 1 3 1  20 ASP H   C  20 . HN   1 1 
        788 1 2 3 1  59 VAL MG1 C  59 . HG1* 1 1 
        789 1 1 3 1  20 ASP H   C  20 . HN   1 1 
        789 1 2 3 1  79 GLN H   C  79 . HN   1 1 
        790 1 1 3 1  20 ASP H   C  20 . HN   1 1 
        790 1 2 3 1  81 GLY H   C  81 . HN   1 1 
        791 1 1 3 1  21 ILE H   C  21 . HN   1 1 
        791 1 2 3 1  22 SER H   C  22 . HN   1 1 
        792 1 1 3 1  21 ILE H   C  21 . HN   1 1 
        792 1 2 3 1  79 GLN H   C  79 . HN   1 1 
        793 1 1 3 1  21 ILE H   C  21 . HN   1 1 
        793 1 2 4 1  23 PHE H   D  23 . HN   1 1 
        794 1 1 3 1  21 ILE H   C  21 . HN   1 1 
        794 1 2 4 1  23 PHE QD  D  23 . HD*  1 1 
        795 1 1 3 1  22 SER H   C  22 . HN   1 1 
        795 1 2 3 1  23 PHE H   C  23 . HN   1 1 
        796 1 1 3 1  22 SER H   C  22 . HN   1 1 
        796 1 2 3 1  77 GLU H   C  77 . HN   1 1 
        797 1 1 3 1  22 SER H   C  22 . HN   1 1 
        797 1 2 3 1  78 VAL H   C  78 . HN   1 1 
        798 1 1 3 1  22 SER H   C  22 . HN   1 1 
        798 1 2 3 1  78 VAL MG2 C  78 . HG2* 1 1 
        799 1 1 3 1  22 SER H   C  22 . HN   1 1 
        799 1 2 3 1  79 GLN H   C  79 . HN   1 1 
        800 1 1 3 1  22 SER H   C  22 . HN   1 1 
        800 1 2 4 1  23 PHE H   D  23 . HN   1 1 
        801 1 1 3 1  23 PHE H   C  23 . HN   1 1 
        801 1 2 3 1  24 GLU H   C  24 . HN   1 1 
        802 1 1 3 1  23 PHE H   C  23 . HN   1 1 
        802 1 2 4 1  21 ILE H   D  21 . HN   1 1 
        803 1 1 3 1  23 PHE QD  C  23 . HD*  1 1 
        803 1 2 3 1  24 GLU H   C  24 . HN   1 1 
        804 1 1 3 1  23 PHE QD  C  23 . HD*  1 1 
        804 1 2 4 1  21 ILE H   D  21 . HN   1 1 
        805 1 1 3 1  23 PHE QE  C  23 . HE*  1 1 
        805 1 2 3 1  24 GLU H   C  24 . HN   1 1 
        806 1 1 3 1  23 PHE QE  C  23 . HE*  1 1 
        806 1 2 3 1  25 ALA MB  C  25 . HB*  1 1 
        807 1 1 3 1  23 PHE QE  C  23 . HE*  1 1 
        807 1 2 3 1 121 GLY H   C 121 . HN   1 1 
        808 1 1 3 1  24 GLU H   C  24 . HN   1 1 
        808 1 2 3 1  25 ALA H   C  25 . HN   1 1 
        809 1 1 3 1  24 GLU H   C  24 . HN   1 1 
        809 1 2 3 1  75 LEU H   C  75 . HN   1 1 
        810 1 1 3 1  24 GLU H   C  24 . HN   1 1 
        810 1 2 3 1  75 LEU MD1 C  75 . HD1* 1 1 
        811 1 1 3 1  25 ALA H   C  25 . HN   1 1 
        811 1 2 4 1  21 ILE H   D  21 . HN   1 1 
        812 1 1 3 1  25 ALA MB  C  25 . HB*  1 1 
        812 1 2 3 1  27 ASN H   C  27 . HN   1 1 
        813 1 1 3 1  25 ALA MB  C  25 . HB*  1 1 
        813 1 2 3 1  28 ALA H   C  28 . HN   1 1 
        814 1 1 3 1  25 ALA MB  C  25 . HB*  1 1 
        814 1 2 3 1  28 ALA MB  C  28 . HB*  1 1 
        815 1 1 3 1  25 ALA MB  C  25 . HB*  1 1 
        815 1 2 3 1 123 PHE QE  C 123 . HE*  1 1 
        816 1 1 3 1  27 ASN H   C  27 . HN   1 1 
        816 1 2 3 1  28 ALA H   C  28 . HN   1 1 
        817 1 1 3 1  28 ALA H   C  28 . HN   1 1 
        817 1 2 3 1  30 HIS H   C  30 . HN   1 1 
        818 1 1 3 1  28 ALA MB  C  28 . HB*  1 1 
        818 1 2 4 1  17 TYR QD  D  17 . HD*  1 1 
        819 1 1 3 1  28 ALA MB  C  28 . HB*  1 1 
        819 1 2 4 1  17 TYR QE  D  17 . HE*  1 1 
        820 1 1 3 1  30 HIS H   C  30 . HN   1 1 
        820 1 2 3 1  31 VAL H   C  31 . HN   1 1 
        821 1 1 3 1  30 HIS H   C  30 . HN   1 1 
        821 1 2 3 1  32 PHE H   C  32 . HN   1 1 
        822 1 1 3 1  31 VAL H   C  31 . HN   1 1 
        822 1 2 3 1  32 PHE H   C  32 . HN   1 1 
        823 1 1 3 1  31 VAL H   C  31 . HN   1 1 
        823 1 2 3 1  33 GLN H   C  33 . HN   1 1 
        824 1 1 3 1  31 VAL QG  C  31 . HG1* 1 1 
        824 1 2 3 1  32 PHE H   C  32 . HN   1 1 
        825 1 1 3 1  31 VAL QG  C  31 . HG1* 1 1 
        825 1 2 3 1  32 PHE QD  C  32 . HD*  1 1 
        826 1 1 3 1  31 VAL QG  C  31 . HG1* 1 1 
        826 1 2 3 1  32 PHE QE  C  32 . HE*  1 1 
        827 1 1 3 1  32 PHE H   C  32 . HN   1 1 
        827 1 2 3 1  33 GLN H   C  33 . HN   1 1 
        828 1 1 3 1  32 PHE H   C  32 . HN   1 1 
        828 1 2 3 1  34 LYS H   C  34 . HN   1 1 
        829 1 1 3 1  32 PHE QD  C  32 . HD*  1 1 
        829 1 2 3 1  33 GLN H   C  33 . HN   1 1 
        830 1 1 3 1  33 GLN H   C  33 . HN   1 1 
        830 1 2 3 1  34 LYS H   C  34 . HN   1 1 
        831 1 1 3 1  34 LYS H   C  34 . HN   1 1 
        831 1 2 3 1  35 ASP H   C  35 . HN   1 1 
        832 1 1 3 1  35 ASP H   C  35 . HN   1 1 
        832 1 2 3 1  36 TRP H   C  36 . HN   1 1 
        833 1 1 3 1  35 ASP H   C  35 . HN   1 1 
        833 1 2 3 1  37 GLN H   C  37 . HN   1 1 
        834 1 1 3 1  36 TRP H   C  36 . HN   1 1 
        834 1 2 3 1  37 GLN H   C  37 . HN   1 1 
        835 1 1 3 1  39 GLU H   C  39 . HN   1 1 
        835 1 2 3 1  40 VAL H   C  40 . HN   1 1 
        836 1 1 3 1  39 GLU H   C  39 . HN   1 1 
        836 1 2 3 1  66 ALA MB  C  66 . HB*  1 1 
        837 1 1 3 1  39 GLU H   C  39 . HN   1 1 
        837 1 2 3 1  67 SER H   C  67 . HN   1 1 
        838 1 1 3 1  39 GLU H   C  39 . HN   1 1 
        838 1 2 3 1  68 LEU H   C  68 . HN   1 1 
        839 1 1 3 1  40 VAL H   C  40 . HN   1 1 
        839 1 2 3 1  41 LYS H   C  41 . HN   1 1 
        840 1 1 3 1  40 VAL H   C  40 . HN   1 1 
        840 1 2 3 1  67 SER H   C  67 . HN   1 1 
        841 1 1 3 1  40 VAL QG  C  40 . HG1* 1 1 
        841 1 2 3 1  41 LYS H   C  41 . HN   1 1 
        842 1 1 3 1  40 VAL QG  C  40 . HG2* 1 1 
        842 1 2 3 1  64 VAL MG1 C  64 . HG1* 1 1 
        843 1 1 3 1  40 VAL QG  C  40 . HG2* 1 1 
        843 1 2 3 1  65 THR H   C  65 . HN   1 1 
        844 1 1 3 1  40 VAL QG  C  40 . HG2* 1 1 
        844 1 2 3 1 126 LEU QD  C 126 . HD1* 1 1 
        845 1 1 3 1  41 LYS H   C  41 . HN   1 1 
        845 1 2 3 1  42 LEU H   C  42 . HN   1 1 
        846 1 1 3 1  41 LYS H   C  41 . HN   1 1 
        846 1 2 3 1  64 VAL MG1 C  64 . HG1* 1 1 
        847 1 1 3 1  41 LYS H   C  41 . HN   1 1 
        847 1 2 3 1  65 THR H   C  65 . HN   1 1 
        848 1 1 3 1  42 LEU H   C  42 . HN   1 1 
        848 1 2 3 1  43 ASP H   C  43 . HN   1 1 
        849 1 1 3 1  42 LEU QD  C  42 . HD1* 1 1 
        849 1 2 3 1  43 ASP H   C  43 . HN   1 1 
        850 1 1 3 1  42 LEU QD  C  42 . HD1* 1 1 
        850 1 2 3 1  44 LEU H   C  44 . HN   1 1 
        851 1 1 3 1  42 LEU QD  C  42 . HD1* 1 1 
        851 1 2 3 1  44 LEU QD  C  44 . HD1* 1 1 
        852 1 1 3 1  42 LEU QD  C  42 . HD1* 1 1 
        852 1 2 3 1  62 VAL QG  C  62 . HG1* 1 1 
        853 1 1 3 1  42 LEU QD  C  42 . HD1* 1 1 
        853 1 2 3 1 128 LEU QD  C 128 . HD1* 1 1 
        854 1 1 3 1  42 LEU QD  C  42 . HD2* 1 1 
        854 1 2 3 1 131 VAL QG  C 131 . HG2* 1 1 
        855 1 1 3 1  43 ASP H   C  43 . HN   1 1 
        855 1 2 3 1  44 LEU H   C  44 . HN   1 1 
        856 1 1 3 1  43 ASP H   C  43 . HN   1 1 
        856 1 2 3 1  62 VAL QG  C  62 . HG1* 1 1 
        857 1 1 3 1  43 ASP H   C  43 . HN   1 1 
        857 1 2 3 1  63 THR H   C  63 . HN   1 1 
        858 1 1 3 1  43 ASP H   C  43 . HN   1 1 
        858 1 2 3 1 128 LEU QD  C 128 . HD1* 1 1 
        859 1 1 3 1  44 LEU H   C  44 . HN   1 1 
        859 1 2 3 1  45 ASP H   C  45 . HN   1 1 
        860 1 1 3 1  44 LEU QD  C  44 . HD1* 1 1 
        860 1 2 3 1  45 ASP H   C  45 . HN   1 1 
        861 1 1 3 1  44 LEU QD  C  44 . HD1* 1 1 
        861 1 2 3 1  60 LEU QD  C  60 . HD1* 1 1 
        862 1 1 3 1  44 LEU QD  C  44 . HD1* 1 1 
        862 1 2 3 1 131 VAL QG  C 131 . HG2* 1 1 
        863 1 1 3 1  45 ASP H   C  45 . HN   1 1 
        863 1 2 3 1  46 THR H   C  46 . HN   1 1 
        864 1 1 3 1  45 ASP H   C  45 . HN   1 1 
        864 1 2 3 1  60 LEU QD  C  60 . HD1* 1 1 
        865 1 1 3 1  45 ASP H   C  45 . HN   1 1 
        865 1 2 3 1  61 ARG H   C  61 . HN   1 1 
        866 1 1 3 1  46 THR H   C  46 . HN   1 1 
        866 1 2 3 1  47 ALA H   C  47 . HN   1 1 
        867 1 1 3 1  46 THR H   C  46 . HN   1 1 
        867 1 2 3 1  60 LEU QD  C  60 . HD2* 1 1 
        868 1 1 3 1  46 THR H   C  46 . HN   1 1 
        868 1 2 3 1  61 ARG H   C  61 . HN   1 1 
        869 1 1 3 1  47 ALA H   C  47 . HN   1 1 
        869 1 2 3 1  48 SER H   C  48 . HN   1 1 
        870 1 1 3 1  47 ALA H   C  47 . HN   1 1 
        870 1 2 3 1  58 VAL QG  C  58 . HG2* 1 1 
        871 1 1 3 1  47 ALA H   C  47 . HN   1 1 
        871 1 2 3 1  59 VAL H   C  59 . HN   1 1 
        872 1 1 3 1  47 ALA MB  C  47 . HB*  1 1 
        872 1 2 3 1  48 SER H   C  48 . HN   1 1 
        873 1 1 3 1  47 ALA MB  C  47 . HB*  1 1 
        873 1 2 3 1  59 VAL H   C  59 . HN   1 1 
        874 1 1 3 1  48 SER H   C  48 . HN   1 1 
        874 1 2 3 1  49 SER H   C  49 . HN   1 1 
        875 1 1 3 1  48 SER H   C  48 . HN   1 1 
        875 1 2 3 1  59 VAL H   C  59 . HN   1 1 
        876 1 1 3 1  49 SER H   C  49 . HN   1 1 
        876 1 2 3 1  50 GLN H   C  50 . HN   1 1 
        877 1 1 3 1  49 SER H   C  49 . HN   1 1 
        877 1 2 3 1  57 GLU H   C  57 . HN   1 1 
        878 1 1 3 1  50 GLN H   C  50 . HN   1 1 
        878 1 2 3 1  51 LEU H   C  51 . HN   1 1 
        879 1 1 3 1  50 GLN H   C  50 . HN   1 1 
        879 1 2 3 1  57 GLU H   C  57 . HN   1 1 
        880 1 1 3 1  51 LEU H   C  51 . HN   1 1 
        880 1 2 3 1  52 ALA H   C  52 . HN   1 1 
        881 1 1 3 1  51 LEU H   C  51 . HN   1 1 
        881 1 2 3 1  55 VAL H   C  55 . HN   1 1 
        882 1 1 3 1  51 LEU H   C  51 . HN   1 1 
        882 1 2 3 1  55 VAL MG1 C  55 . HG1* 1 1 
        883 1 1 3 1  51 LEU H   C  51 . HN   1 1 
        883 1 2 3 1  56 TYR H   C  56 . HN   1 1 
        884 1 1 3 1  51 LEU H   C  51 . HN   1 1 
        884 1 2 3 1  57 GLU H   C  57 . HN   1 1 
        885 1 1 3 1  51 LEU MD1 C  51 . HD1* 1 1 
        885 1 2 3 1  55 VAL MG1 C  55 . HG1* 1 1 
        886 1 1 3 1  51 LEU MD2 C  51 . HD2* 1 1 
        886 1 2 3 1  57 GLU H   C  57 . HN   1 1 
        887 1 1 3 1  52 ALA H   C  52 . HN   1 1 
        887 1 2 3 1  53 ASP H   C  53 . HN   1 1 
        888 1 1 3 1  52 ALA H   C  52 . HN   1 1 
        888 1 2 3 1  55 VAL H   C  55 . HN   1 1 
        889 1 1 3 1  52 ALA H   C  52 . HN   1 1 
        889 1 2 3 1  55 VAL MG1 C  55 . HG1* 1 1 
        890 1 1 3 1  52 ALA H   C  52 . HN   1 1 
        890 1 2 3 1  55 VAL MG2 C  55 . HG2* 1 1 
        891 1 1 3 1  52 ALA MB  C  52 . HB*  1 1 
        891 1 2 3 1  53 ASP H   C  53 . HN   1 1 
        892 1 1 3 1  52 ALA MB  C  52 . HB*  1 1 
        892 1 2 3 1  55 VAL MG1 C  55 . HG1* 1 1 
        893 1 1 3 1  52 ALA MB  C  52 . HB*  1 1 
        893 1 2 3 1  55 VAL MG2 C  55 . HG2* 1 1 
        894 1 1 3 1  53 ASP H   C  53 . HN   1 1 
        894 1 2 3 1  54 ASP H   C  54 . HN   1 1 
        895 1 1 3 1  53 ASP H   C  53 . HN   1 1 
        895 1 2 3 1  55 VAL H   C  55 . HN   1 1 
        896 1 1 3 1  53 ASP H   C  53 . HN   1 1 
        896 1 2 3 1  55 VAL MG2 C  55 . HG2* 1 1 
        897 1 1 3 1  54 ASP H   C  54 . HN   1 1 
        897 1 2 3 1  55 VAL H   C  55 . HN   1 1 
        898 1 1 3 1  55 VAL H   C  55 . HN   1 1 
        898 1 2 3 1  56 TYR H   C  56 . HN   1 1 
        899 1 1 3 1  55 VAL H   C  55 . HN   1 1 
        899 1 2 3 1  56 TYR QD  C  56 . HD*  1 1 
        900 1 1 3 1  55 VAL H   C  55 . HN   1 1 
        900 1 2 3 1  56 TYR QE  C  56 . HE*  1 1 
        901 1 1 3 1  55 VAL MG1 C  55 . HG1* 1 1 
        901 1 2 3 1  56 TYR H   C  56 . HN   1 1 
        902 1 1 3 1  55 VAL MG2 C  55 . HG2* 1 1 
        902 1 2 3 1  56 TYR H   C  56 . HN   1 1 
        903 1 1 3 1  56 TYR H   C  56 . HN   1 1 
        903 1 2 3 1  57 GLU H   C  57 . HN   1 1 
        904 1 1 3 1  56 TYR H   C  56 . HN   1 1 
        904 1 2 3 1  84 PHE H   C  84 . HN   1 1 
        905 1 1 3 1  56 TYR H   C  56 . HN   1 1 
        905 1 2 3 1  86 ILE H   C  86 . HN   1 1 
        906 1 1 3 1  56 TYR QD  C  56 . HD*  1 1 
        906 1 2 3 1  57 GLU H   C  57 . HN   1 1 
        907 1 1 3 1  57 GLU H   C  57 . HN   1 1 
        907 1 2 3 1  58 VAL H   C  58 . HN   1 1 
        908 1 1 3 1  58 VAL H   C  58 . HN   1 1 
        908 1 2 3 1  59 VAL H   C  59 . HN   1 1 
        909 1 1 3 1  58 VAL H   C  58 . HN   1 1 
        909 1 2 3 1  59 VAL MG2 C  59 . HG2* 1 1 
        910 1 1 3 1  58 VAL H   C  58 . HN   1 1 
        910 1 2 3 1  82 GLY H   C  82 . HN   1 1 
        911 1 1 3 1  58 VAL H   C  58 . HN   1 1 
        911 1 2 3 1  84 PHE H   C  84 . HN   1 1 
        912 1 1 3 1  58 VAL QG  C  58 . HG1* 1 1 
        912 1 2 3 1  59 VAL H   C  59 . HN   1 1 
        913 1 1 3 1  58 VAL QG  C  58 . HG2* 1 1 
        913 1 2 3 1  60 LEU H   C  60 . HN   1 1 
        914 1 1 3 1  58 VAL QG  C  58 . HG1* 1 1 
        914 1 2 3 1  82 GLY H   C  82 . HN   1 1 
        915 1 1 3 1  58 VAL QG  C  58 . HG1* 1 1 
        915 1 2 3 1  84 PHE H   C  84 . HN   1 1 
        916 1 1 3 1  58 VAL QG  C  58 . HG1* 1 1 
        916 1 2 3 1  84 PHE QD  C  84 . HD*  1 1 
        917 1 1 3 1  58 VAL QG  C  58 . HG1* 1 1 
        917 1 2 3 1  84 PHE QE  C  84 . HE*  1 1 
        918 1 1 3 1  59 VAL H   C  59 . HN   1 1 
        918 1 2 3 1  60 LEU H   C  60 . HN   1 1 
        919 1 1 3 1  59 VAL MG1 C  59 . HG1* 1 1 
        919 1 2 3 1  60 LEU H   C  60 . HN   1 1 
        920 1 1 3 1  59 VAL MG1 C  59 . HG1* 1 1 
        920 1 2 3 1  80 GLN H   C  80 . HN   1 1 
        921 1 1 3 1  59 VAL MG1 C  59 . HG1* 1 1 
        921 1 2 3 1  81 GLY H   C  81 . HN   1 1 
        922 1 1 3 1  59 VAL MG2 C  59 . HG2* 1 1 
        922 1 2 3 1  81 GLY H   C  81 . HN   1 1 
        923 1 1 3 1  59 VAL MG2 C  59 . HG2* 1 1 
        923 1 2 3 1  82 GLY H   C  82 . HN   1 1 
        924 1 1 3 1  60 LEU H   C  60 . HN   1 1 
        924 1 2 3 1  61 ARG H   C  61 . HN   1 1 
        925 1 1 3 1  60 LEU H   C  60 . HN   1 1 
        925 1 2 3 1  80 GLN H   C  80 . HN   1 1 
        926 1 1 3 1  60 LEU QD  C  60 . HD1* 1 1 
        926 1 2 3 1  61 ARG H   C  61 . HN   1 1 
        927 1 1 3 1  60 LEU QD  C  60 . HD1* 1 1 
        927 1 2 3 1  62 VAL H   C  62 . HN   1 1 
        928 1 1 3 1  60 LEU QD  C  60 . HD1* 1 1 
        928 1 2 3 1  62 VAL QG  C  62 . HG2* 1 1 
        929 1 1 3 1  61 ARG H   C  61 . HN   1 1 
        929 1 2 3 1  62 VAL H   C  62 . HN   1 1 
        930 1 1 3 1  62 VAL H   C  62 . HN   1 1 
        930 1 2 3 1  63 THR H   C  63 . HN   1 1 
        931 1 1 3 1  62 VAL H   C  62 . HN   1 1 
        931 1 2 3 1  78 VAL H   C  78 . HN   1 1 
        932 1 1 3 1  62 VAL H   C  62 . HN   1 1 
        932 1 2 3 1  79 GLN H   C  79 . HN   1 1 
        933 1 1 3 1  62 VAL H   C  62 . HN   1 1 
        933 1 2 3 1  80 GLN H   C  80 . HN   1 1 
        934 1 1 3 1  62 VAL QG  C  62 . HG1* 1 1 
        934 1 2 3 1  63 THR H   C  63 . HN   1 1 
        935 1 1 3 1  62 VAL QG  C  62 . HG1* 1 1 
        935 1 2 3 1  64 VAL MG2 C  64 . HG2* 1 1 
        936 1 1 3 1  62 VAL QG  C  62 . HG2* 1 1 
        936 1 2 3 1  80 GLN H   C  80 . HN   1 1 
        937 1 1 3 1  62 VAL QG  C  62 . HG2* 1 1 
        937 1 2 3 1 110 ALA MB  C 110 . HB*  1 1 
        938 1 1 3 1  62 VAL QG  C  62 . HG1* 1 1 
        938 1 2 3 1 128 LEU QD  C 128 . HD1* 1 1 
        939 1 1 3 1  63 THR H   C  63 . HN   1 1 
        939 1 2 3 1  64 VAL H   C  64 . HN   1 1 
        940 1 1 3 1  64 VAL H   C  64 . HN   1 1 
        940 1 2 3 1  65 THR H   C  65 . HN   1 1 
        941 1 1 3 1  64 VAL H   C  64 . HN   1 1 
        941 1 2 3 1  75 LEU MD1 C  75 . HD1* 1 1 
        942 1 1 3 1  64 VAL H   C  64 . HN   1 1 
        942 1 2 3 1  76 CYS H   C  76 . HN   1 1 
        943 1 1 3 1  64 VAL H   C  64 . HN   1 1 
        943 1 2 3 1  77 GLU H   C  77 . HN   1 1 
        944 1 1 3 1  64 VAL MG1 C  64 . HG1* 1 1 
        944 1 2 3 1  65 THR H   C  65 . HN   1 1 
        945 1 1 3 1  64 VAL MG1 C  64 . HG1* 1 1 
        945 1 2 3 1 126 LEU QD  C 126 . HD1* 1 1 
        946 1 1 3 1  64 VAL MG2 C  64 . HG2* 1 1 
        946 1 2 3 1 128 LEU QD  C 128 . HD1* 1 1 
        947 1 1 3 1  65 THR H   C  65 . HN   1 1 
        947 1 2 3 1  66 ALA H   C  66 . HN   1 1 
        948 1 1 3 1  65 THR H   C  65 . HN   1 1 
        948 1 2 3 1  75 LEU MD2 C  75 . HD2* 1 1 
        949 1 1 3 1  66 ALA H   C  66 . HN   1 1 
        949 1 2 3 1  67 SER H   C  67 . HN   1 1 
        950 1 1 3 1  66 ALA H   C  66 . HN   1 1 
        950 1 2 3 1  73 ALA H   C  73 . HN   1 1 
        951 1 1 3 1  66 ALA H   C  66 . HN   1 1 
        951 1 2 3 1  74 PHE H   C  74 . HN   1 1 
        952 1 1 3 1  66 ALA H   C  66 . HN   1 1 
        952 1 2 3 1  74 PHE QD  C  74 . HD*  1 1 
        953 1 1 3 1  66 ALA H   C  66 . HN   1 1 
        953 1 2 3 1  74 PHE QE  C  74 . HE*  1 1 
        954 1 1 3 1  66 ALA H   C  66 . HN   1 1 
        954 1 2 3 1  75 LEU MD2 C  75 . HD2* 1 1 
        955 1 1 3 1  66 ALA MB  C  66 . HB*  1 1 
        955 1 2 3 1  67 SER H   C  67 . HN   1 1 
        956 1 1 3 1  66 ALA MB  C  66 . HB*  1 1 
        956 1 2 3 1  73 ALA H   C  73 . HN   1 1 
        957 1 1 3 1  66 ALA MB  C  66 . HB*  1 1 
        957 1 2 3 1  73 ALA MB  C  73 . HB*  1 1 
        958 1 1 3 1  66 ALA MB  C  66 . HB*  1 1 
        958 1 2 3 1  74 PHE H   C  74 . HN   1 1 
        959 1 1 3 1  66 ALA MB  C  66 . HB*  1 1 
        959 1 2 3 1  74 PHE QD  C  74 . HD*  1 1 
        960 1 1 3 1  66 ALA MB  C  66 . HB*  1 1 
        960 1 2 3 1  74 PHE QE  C  74 . HE*  1 1 
        961 1 1 3 1  67 SER H   C  67 . HN   1 1 
        961 1 2 3 1  68 LEU H   C  68 . HN   1 1 
        962 1 1 3 1  67 SER H   C  67 . HN   1 1 
        962 1 2 3 1  73 ALA H   C  73 . HN   1 1 
        963 1 1 3 1  68 LEU H   C  68 . HN   1 1 
        963 1 2 3 1  69 GLY H   C  69 . HN   1 1 
        964 1 1 3 1  68 LEU H   C  68 . HN   1 1 
        964 1 2 3 1  71 GLU H   C  71 . HN   1 1 
        965 1 1 3 1  68 LEU H   C  68 . HN   1 1 
        965 1 2 3 1  73 ALA H   C  73 . HN   1 1 
        966 1 1 3 1  69 GLY H   C  69 . HN   1 1 
        966 1 2 3 1  70 GLU H   C  70 . HN   1 1 
        967 1 1 3 1  69 GLY H   C  69 . HN   1 1 
        967 1 2 3 1  71 GLU H   C  71 . HN   1 1 
        968 1 1 3 1  70 GLU H   C  70 . HN   1 1 
        968 1 2 3 1  71 GLU H   C  71 . HN   1 1 
        969 1 1 3 1  71 GLU H   C  71 . HN   1 1 
        969 1 2 3 1  72 THR H   C  72 . HN   1 1 
        970 1 1 3 1  72 THR H   C  72 . HN   1 1 
        970 1 2 3 1  73 ALA H   C  73 . HN   1 1 
        971 1 1 3 1  73 ALA H   C  73 . HN   1 1 
        971 1 2 3 1  74 PHE H   C  74 . HN   1 1 
        972 1 1 3 1  73 ALA MB  C  73 . HB*  1 1 
        972 1 2 3 1  74 PHE H   C  74 . HN   1 1 
        973 1 1 3 1  73 ALA MB  C  73 . HB*  1 1 
        973 1 2 3 1  74 PHE QD  C  74 . HD*  1 1 
        974 1 1 3 1  73 ALA MB  C  73 . HB*  1 1 
        974 1 2 3 1 123 PHE QE  C 123 . HE*  1 1 
        975 1 1 3 1  74 PHE H   C  74 . HN   1 1 
        975 1 2 3 1  75 LEU H   C  75 . HN   1 1 
        976 1 1 3 1  74 PHE QD  C  74 . HD*  1 1 
        976 1 2 3 1  75 LEU H   C  75 . HN   1 1 
        977 1 1 3 1  74 PHE QD  C  74 . HD*  1 1 
        977 1 2 3 1 123 PHE QD  C 123 . HD*  1 1 
        978 1 1 3 1  74 PHE QD  C  74 . HD*  1 1 
        978 1 2 3 1 123 PHE QE  C 123 . HE*  1 1 
        979 1 1 3 1  74 PHE QE  C  74 . HE*  1 1 
        979 1 2 3 1 118 VAL MG1 C 118 . HG1* 1 1 
        980 1 1 3 1  74 PHE QE  C  74 . HE*  1 1 
        980 1 2 3 1 118 VAL MG2 C 118 . HG2* 1 1 
        981 1 1 3 1  74 PHE QE  C  74 . HE*  1 1 
        981 1 2 3 1 123 PHE QD  C 123 . HD*  1 1 
        982 1 1 3 1  74 PHE QE  C  74 . HE*  1 1 
        982 1 2 3 1 123 PHE QE  C 123 . HE*  1 1 
        983 1 1 3 1  75 LEU H   C  75 . HN   1 1 
        983 1 2 3 1  76 CYS H   C  76 . HN   1 1 
        984 1 1 3 1  75 LEU MD1 C  75 . HD1* 1 1 
        984 1 2 3 1  76 CYS H   C  76 . HN   1 1 
        985 1 1 3 1  75 LEU MD1 C  75 . HD1* 1 1 
        985 1 2 3 1  77 GLU H   C  77 . HN   1 1 
        986 1 1 3 1  75 LEU MD2 C  75 . HD2* 1 1 
        986 1 2 3 1  76 CYS H   C  76 . HN   1 1 
        987 1 1 3 1  76 CYS H   C  76 . HN   1 1 
        987 1 2 3 1  77 GLU H   C  77 . HN   1 1 
        988 1 1 3 1  77 GLU H   C  77 . HN   1 1 
        988 1 2 3 1  78 VAL H   C  78 . HN   1 1 
        989 1 1 3 1  77 GLU H   C  77 . HN   1 1 
        989 1 2 3 1  78 VAL MG2 C  78 . HG2* 1 1 
        990 1 1 3 1  78 VAL H   C  78 . HN   1 1 
        990 1 2 3 1  79 GLN H   C  79 . HN   1 1 
        991 1 1 3 1  78 VAL MG1 C  78 . HG1* 1 1 
        991 1 2 3 1  79 GLN H   C  79 . HN   1 1 
        992 1 1 3 1  78 VAL MG1 C  78 . HG1* 1 1 
        992 1 2 3 1  80 GLN H   C  80 . HN   1 1 
        993 1 1 3 1  78 VAL MG1 C  78 . HG1* 1 1 
        993 1 2 3 1 110 ALA MB  C 110 . HB*  1 1 
        994 1 1 3 1  78 VAL MG1 C  78 . HG1* 1 1 
        994 1 2 3 1 114 ILE H   C 114 . HN   1 1 
        995 1 1 3 1  78 VAL MG2 C  78 . HG2* 1 1 
        995 1 2 3 1  79 GLN H   C  79 . HN   1 1 
        996 1 1 3 1  78 VAL MG2 C  78 . HG2* 1 1 
        996 1 2 3 1 114 ILE H   C 114 . HN   1 1 
        997 1 1 3 1  79 GLN H   C  79 . HN   1 1 
        997 1 2 3 1  80 GLN H   C  80 . HN   1 1 
        998 1 1 3 1  80 GLN H   C  80 . HN   1 1 
        998 1 2 3 1  81 GLY H   C  81 . HN   1 1 
        999 1 1 3 1  80 GLN H   C  80 . HN   1 1 
        999 1 2 3 1 110 ALA MB  C 110 . HB*  1 1 
       1000 1 1 3 1  81 GLY H   C  81 . HN   1 1 
       1000 1 2 3 1  82 GLY H   C  82 . HN   1 1 
       1001 1 1 3 1  82 GLY H   C  82 . HN   1 1 
       1001 1 2 3 1  83 ILE H   C  83 . HN   1 1 
       1002 1 1 3 1  83 ILE H   C  83 . HN   1 1 
       1002 1 2 3 1  84 PHE H   C  84 . HN   1 1 
       1003 1 1 3 1  84 PHE H   C  84 . HN   1 1 
       1003 1 2 3 1  85 SER H   C  85 . HN   1 1 
       1004 1 1 3 1  84 PHE QD  C  84 . HD*  1 1 
       1004 1 2 3 1  85 SER H   C  85 . HN   1 1 
       1005 1 1 3 1  85 SER H   C  85 . HN   1 1 
       1005 1 2 3 1  86 ILE H   C  86 . HN   1 1 
       1006 1 1 3 1  86 ILE H   C  86 . HN   1 1 
       1006 1 2 3 1  87 ALA H   C  87 . HN   1 1 
       1007 1 1 3 1  87 ALA H   C  87 . HN   1 1 
       1007 1 2 3 1  88 GLY H   C  88 . HN   1 1 
       1008 1 1 3 1  87 ALA H   C  87 . HN   1 1 
       1008 1 2 3 1  89 ILE H   C  89 . HN   1 1 
       1009 1 1 3 1  87 ALA MB  C  87 . HB*  1 1 
       1009 1 2 3 1  88 GLY H   C  88 . HN   1 1 
       1010 1 1 3 1  88 GLY H   C  88 . HN   1 1 
       1010 1 2 3 1  89 ILE H   C  89 . HN   1 1 
       1011 1 1 3 1  89 ILE H   C  89 . HN   1 1 
       1011 1 2 3 1  90 GLU H   C  90 . HN   1 1 
       1012 1 1 3 1  90 GLU H   C  90 . HN   1 1 
       1012 1 2 3 1  91 GLY H   C  91 . HN   1 1 
       1013 1 1 3 1  90 GLU H   C  90 . HN   1 1 
       1013 1 2 3 1  94 MET H   C  94 . HN   1 1 
       1014 1 1 3 1  91 GLY H   C  91 . HN   1 1 
       1014 1 2 3 1  92 THR H   C  92 . HN   1 1 
       1015 1 1 3 1  91 GLY H   C  91 . HN   1 1 
       1015 1 2 3 1  94 MET H   C  94 . HN   1 1 
       1016 1 1 3 1  91 GLY H   C  91 . HN   1 1 
       1016 1 2 3 1  94 MET ME  C  94 . HE*  1 1 
       1017 1 1 3 1  92 THR H   C  92 . HN   1 1 
       1017 1 2 3 1  93 GLN H   C  93 . HN   1 1 
       1018 1 1 3 1  92 THR H   C  92 . HN   1 1 
       1018 1 2 3 1  94 MET H   C  94 . HN   1 1 
       1019 1 1 3 1  92 THR H   C  92 . HN   1 1 
       1019 1 2 3 1  95 ALA H   C  95 . HN   1 1 
       1020 1 1 3 1  93 GLN H   C  93 . HN   1 1 
       1020 1 2 3 1  94 MET H   C  94 . HN   1 1 
       1021 1 1 3 1  93 GLN H   C  93 . HN   1 1 
       1021 1 2 3 1  95 ALA H   C  95 . HN   1 1 
       1022 1 1 3 1  94 MET H   C  94 . HN   1 1 
       1022 1 2 3 1  95 ALA H   C  95 . HN   1 1 
       1023 1 1 3 1  94 MET H   C  94 . HN   1 1 
       1023 1 2 3 1  96 HIS H   C  96 . HN   1 1 
       1024 1 1 3 1  94 MET ME  C  94 . HE*  1 1 
       1024 1 2 3 1  95 ALA H   C  95 . HN   1 1 
       1025 1 1 3 1  95 ALA H   C  95 . HN   1 1 
       1025 1 2 3 1  96 HIS H   C  96 . HN   1 1 
       1026 1 1 3 1  95 ALA H   C  95 . HN   1 1 
       1026 1 2 3 1  97 CYS H   C  97 . HN   1 1 
       1027 1 1 3 1  95 ALA H   C  95 . HN   1 1 
       1027 1 2 3 1  98 LEU H   C  98 . HN   1 1 
       1028 1 1 3 1  95 ALA MB  C  95 . HB*  1 1 
       1028 1 2 3 1  96 HIS H   C  96 . HN   1 1 
       1029 1 1 3 1  96 HIS H   C  96 . HN   1 1 
       1029 1 2 3 1  97 CYS H   C  97 . HN   1 1 
       1030 1 1 3 1  96 HIS H   C  96 . HN   1 1 
       1030 1 2 3 1  98 LEU H   C  98 . HN   1 1 
       1031 1 1 3 1  96 HIS H   C  96 . HN   1 1 
       1031 1 2 3 1  99 GLY H   C  99 . HN   1 1 
       1032 1 1 3 1  97 CYS H   C  97 . HN   1 1 
       1032 1 2 3 1  98 LEU H   C  98 . HN   1 1 
       1033 1 1 3 1  97 CYS H   C  97 . HN   1 1 
       1033 1 2 3 1  99 GLY H   C  99 . HN   1 1 
       1034 1 1 3 1  97 CYS H   C  97 . HN   1 1 
       1034 1 2 3 1 100 ALA H   C 100 . HN   1 1 
       1035 1 1 3 1  97 CYS H   C  97 . HN   1 1 
       1035 1 2 3 1 101 TYR H   C 101 . HN   1 1 
       1036 1 1 3 1  98 LEU H   C  98 . HN   1 1 
       1036 1 2 3 1  99 GLY H   C  99 . HN   1 1 
       1037 1 1 3 1  98 LEU H   C  98 . HN   1 1 
       1037 1 2 3 1 100 ALA H   C 100 . HN   1 1 
       1038 1 1 3 1  98 LEU H   C  98 . HN   1 1 
       1038 1 2 3 1 101 TYR H   C 101 . HN   1 1 
       1039 1 1 3 1  98 LEU H   C  98 . HN   1 1 
       1039 1 2 3 1 102 CYS H   C 102 . HN   1 1 
       1040 1 1 3 1  99 GLY H   C  99 . HN   1 1 
       1040 1 2 3 1 100 ALA H   C 100 . HN   1 1 
       1041 1 1 3 1  99 GLY H   C  99 . HN   1 1 
       1041 1 2 3 1 100 ALA MB  C 100 . HB*  1 1 
       1042 1 1 3 1  99 GLY H   C  99 . HN   1 1 
       1042 1 2 3 1 101 TYR H   C 101 . HN   1 1 
       1043 1 1 3 1  99 GLY H   C  99 . HN   1 1 
       1043 1 2 3 1 102 CYS H   C 102 . HN   1 1 
       1044 1 1 3 1 100 ALA H   C 100 . HN   1 1 
       1044 1 2 3 1 101 TYR H   C 101 . HN   1 1 
       1045 1 1 3 1 100 ALA H   C 100 . HN   1 1 
       1045 1 2 3 1 102 CYS H   C 102 . HN   1 1 
       1046 1 1 3 1 100 ALA MB  C 100 . HB*  1 1 
       1046 1 2 3 1 101 TYR H   C 101 . HN   1 1 
       1047 1 1 3 1 100 ALA MB  C 100 . HB*  1 1 
       1047 1 2 3 1 134 ASP H   C 134 . HN   1 1 
       1048 1 1 3 1 101 TYR H   C 101 . HN   1 1 
       1048 1 2 3 1 102 CYS H   C 102 . HN   1 1 
       1049 1 1 3 1 101 TYR QD  C 101 . HD*  1 1 
       1049 1 2 3 1 102 CYS H   C 102 . HN   1 1 
       1050 1 1 3 1 109 TYR H   C 109 . HN   1 1 
       1050 1 2 3 1 110 ALA H   C 110 . HN   1 1 
       1051 1 1 3 1 109 TYR H   C 109 . HN   1 1 
       1051 1 2 3 1 111 ARG H   C 111 . HN   1 1 
       1052 1 1 3 1 109 TYR QD  C 109 . HD*  1 1 
       1052 1 2 3 1 110 ALA H   C 110 . HN   1 1 
       1053 1 1 3 1 110 ALA H   C 110 . HN   1 1 
       1053 1 2 3 1 111 ARG H   C 111 . HN   1 1 
       1054 1 1 3 1 110 ALA H   C 110 . HN   1 1 
       1054 1 2 3 1 112 GLU H   C 112 . HN   1 1 
       1055 1 1 3 1 110 ALA H   C 110 . HN   1 1 
       1055 1 2 3 1 113 CYS H   C 113 . HN   1 1 
       1056 1 1 3 1 110 ALA MB  C 110 . HB*  1 1 
       1056 1 2 3 1 111 ARG H   C 111 . HN   1 1 
       1057 1 1 3 1 111 ARG H   C 111 . HN   1 1 
       1057 1 2 3 1 112 GLU H   C 112 . HN   1 1 
       1058 1 1 3 1 111 ARG H   C 111 . HN   1 1 
       1058 1 2 3 1 113 CYS H   C 113 . HN   1 1 
       1059 1 1 3 1 111 ARG H   C 111 . HN   1 1 
       1059 1 2 3 1 114 ILE H   C 114 . HN   1 1 
       1060 1 1 3 1 112 GLU H   C 112 . HN   1 1 
       1060 1 2 3 1 113 CYS H   C 113 . HN   1 1 
       1061 1 1 3 1 112 GLU H   C 112 . HN   1 1 
       1061 1 2 3 1 114 ILE H   C 114 . HN   1 1 
       1062 1 1 3 1 112 GLU H   C 112 . HN   1 1 
       1062 1 2 3 1 115 THR H   C 115 . HN   1 1 
       1063 1 1 3 1 113 CYS H   C 113 . HN   1 1 
       1063 1 2 3 1 114 ILE H   C 114 . HN   1 1 
       1064 1 1 3 1 113 CYS H   C 113 . HN   1 1 
       1064 1 2 3 1 115 THR H   C 115 . HN   1 1 
       1065 1 1 3 1 113 CYS H   C 113 . HN   1 1 
       1065 1 2 3 1 116 SER H   C 116 . HN   1 1 
       1066 1 1 3 1 114 ILE H   C 114 . HN   1 1 
       1066 1 2 3 1 115 THR H   C 115 . HN   1 1 
       1067 1 1 3 1 114 ILE H   C 114 . HN   1 1 
       1067 1 2 3 1 116 SER H   C 116 . HN   1 1 
       1068 1 1 3 1 115 THR H   C 115 . HN   1 1 
       1068 1 2 3 1 116 SER H   C 116 . HN   1 1 
       1069 1 1 3 1 115 THR H   C 115 . HN   1 1 
       1069 1 2 3 1 117 MET H   C 117 . HN   1 1 
       1070 1 1 3 1 115 THR H   C 115 . HN   1 1 
       1070 1 2 3 1 118 VAL H   C 118 . HN   1 1 
       1071 1 1 3 1 116 SER H   C 116 . HN   1 1 
       1071 1 2 3 1 117 MET H   C 117 . HN   1 1 
       1072 1 1 3 1 116 SER H   C 116 . HN   1 1 
       1072 1 2 3 1 118 VAL H   C 118 . HN   1 1 
       1073 1 1 3 1 116 SER H   C 116 . HN   1 1 
       1073 1 2 3 1 119 SER H   C 119 . HN   1 1 
       1074 1 1 3 1 117 MET H   C 117 . HN   1 1 
       1074 1 2 3 1 118 VAL H   C 118 . HN   1 1 
       1075 1 1 3 1 117 MET H   C 117 . HN   1 1 
       1075 1 2 3 1 119 SER H   C 119 . HN   1 1 
       1076 1 1 3 1 117 MET ME  C 117 . HE*  1 1 
       1076 1 2 4 1 117 MET ME  D 117 . HE*  1 1 
       1077 1 1 3 1 118 VAL H   C 118 . HN   1 1 
       1077 1 2 3 1 119 SER H   C 119 . HN   1 1 
       1078 1 1 3 1 118 VAL H   C 118 . HN   1 1 
       1078 1 2 3 1 121 GLY H   C 121 . HN   1 1 
       1079 1 1 3 1 118 VAL MG1 C 118 . HG1* 1 1 
       1079 1 2 3 1 119 SER H   C 119 . HN   1 1 
       1080 1 1 3 1 118 VAL MG1 C 118 . HG1* 1 1 
       1080 1 2 3 1 123 PHE H   C 123 . HN   1 1 
       1081 1 1 3 1 118 VAL MG1 C 118 . HG1* 1 1 
       1081 1 2 3 1 123 PHE QD  C 123 . HD*  1 1 
       1082 1 1 3 1 118 VAL MG1 C 118 . HG1* 1 1 
       1082 1 2 3 1 126 LEU H   C 126 . HN   1 1 
       1083 1 1 3 1 118 VAL MG2 C 118 . HG2* 1 1 
       1083 1 2 3 1 119 SER H   C 119 . HN   1 1 
       1084 1 1 3 1 119 SER H   C 119 . HN   1 1 
       1084 1 2 3 1 121 GLY H   C 121 . HN   1 1 
       1085 1 1 3 1 119 SER H   C 119 . HN   1 1 
       1085 1 2 3 1 123 PHE H   C 123 . HN   1 1 
       1086 1 1 3 1 121 GLY H   C 121 . HN   1 1 
       1086 1 2 3 1 122 THR H   C 122 . HN   1 1 
       1087 1 1 3 1 121 GLY H   C 121 . HN   1 1 
       1087 1 2 3 1 123 PHE H   C 123 . HN   1 1 
       1088 1 1 3 1 121 GLY H   C 121 . HN   1 1 
       1088 1 2 4 1  18 THR H   D  18 . HN   1 1 
       1089 1 1 3 1 122 THR H   C 122 . HN   1 1 
       1089 1 2 3 1 123 PHE H   C 123 . HN   1 1 
       1090 1 1 3 1 122 THR H   C 122 . HN   1 1 
       1090 1 2 4 1  18 THR H   D  18 . HN   1 1 
       1091 1 1 3 1 125 GLN H   C 125 . HN   1 1 
       1091 1 2 3 1 126 LEU H   C 126 . HN   1 1 
       1092 1 1 3 1 126 LEU H   C 126 . HN   1 1 
       1092 1 2 3 1 127 ASN H   C 127 . HN   1 1 
       1093 1 1 3 1 126 LEU QD  C 126 . HD1* 1 1 
       1093 1 2 3 1 127 ASN H   C 127 . HN   1 1 
       1094 1 1 3 1 126 LEU QD  C 126 . HD1* 1 1 
       1094 1 2 3 1 128 LEU H   C 128 . HN   1 1 
       1095 1 1 3 1 127 ASN H   C 127 . HN   1 1 
       1095 1 2 3 1 128 LEU H   C 128 . HN   1 1 
       1096 1 1 3 1 128 LEU H   C 128 . HN   1 1 
       1096 1 2 3 1 129 ALA H   C 129 . HN   1 1 
       1097 1 1 3 1 128 LEU QD  C 128 . HD2* 1 1 
       1097 1 2 3 1 129 ALA H   C 129 . HN   1 1 
       1098 1 1 3 1 128 LEU QD  C 128 . HD2* 1 1 
       1098 1 2 3 1 129 ALA MB  C 129 . HB*  1 1 
       1099 1 1 3 1 131 VAL QG  C 131 . HG1* 1 1 
       1099 1 2 3 1 133 PHE H   C 133 . HN   1 1 
       1100 1 1 3 1 131 VAL QG  C 131 . HG1* 1 1 
       1100 1 2 3 1 133 PHE QD  C 133 . HD*  1 1 
       1101 1 1 3 1 133 PHE H   C 133 . HN   1 1 
       1101 1 2 3 1 134 ASP H   C 134 . HN   1 1 
       1102 1 1 3 1 133 PHE H   C 133 . HN   1 1 
       1102 1 2 3 1 135 ALA H   C 135 . HN   1 1 
       1103 1 1 3 1 133 PHE H   C 133 . HN   1 1 
       1103 1 2 3 1 136 LEU H   C 136 . HN   1 1 
       1104 1 1 3 1 133 PHE QD  C 133 . HD*  1 1 
       1104 1 2 3 1 134 ASP H   C 134 . HN   1 1 
       1105 1 1 3 1 134 ASP H   C 134 . HN   1 1 
       1105 1 2 3 1 135 ALA H   C 135 . HN   1 1 
       1106 1 1 3 1 134 ASP H   C 134 . HN   1 1 
       1106 1 2 3 1 135 ALA MB  C 135 . HB*  1 1 
       1107 1 1 3 1 134 ASP H   C 134 . HN   1 1 
       1107 1 2 3 1 136 LEU H   C 136 . HN   1 1 
       1108 1 1 3 1 135 ALA H   C 135 . HN   1 1 
       1108 1 2 3 1 136 LEU H   C 136 . HN   1 1 
       1109 1 1 3 1 135 ALA H   C 135 . HN   1 1 
       1109 1 2 3 1 137 PHE H   C 137 . HN   1 1 
       1110 1 1 3 1 135 ALA H   C 135 . HN   1 1 
       1110 1 2 3 1 138 MET H   C 138 . HN   1 1 
       1111 1 1 3 1 135 ALA MB  C 135 . HB*  1 1 
       1111 1 2 3 1 136 LEU H   C 136 . HN   1 1 
       1112 1 1 3 1 136 LEU H   C 136 . HN   1 1 
       1112 1 2 3 1 137 PHE H   C 137 . HN   1 1 
       1113 1 1 3 1 136 LEU H   C 136 . HN   1 1 
       1113 1 2 3 1 138 MET H   C 138 . HN   1 1 
       1114 1 1 3 1 137 PHE H   C 137 . HN   1 1 
       1114 1 2 3 1 138 MET H   C 138 . HN   1 1 
       1115 1 1 3 1 137 PHE H   C 137 . HN   1 1 
       1115 1 2 3 1 140 TYR H   C 140 . HN   1 1 
       1116 1 1 3 1 137 PHE QD  C 137 . HD*  1 1 
       1116 1 2 3 1 138 MET H   C 138 . HN   1 1 
       1117 1 1 3 1 137 PHE QD  C 137 . HD*  1 1 
       1117 1 2 3 1 141 LEU H   C 141 . HN   1 1 
       1118 1 1 3 1 137 PHE QD  C 137 . HD*  1 1 
       1118 1 2 3 1 141 LEU QD  C 141 . HD2* 1 1 
       1119 1 1 3 1 137 PHE QE  C 137 . HE*  1 1 
       1119 1 2 3 1 141 LEU QD  C 141 . HD2* 1 1 
       1120 1 1 3 1 138 MET H   C 138 . HN   1 1 
       1120 1 2 3 1 139 ASN H   C 139 . HN   1 1 
       1121 1 1 3 1 138 MET H   C 138 . HN   1 1 
       1121 1 2 3 1 140 TYR H   C 140 . HN   1 1 
       1122 1 1 3 1 139 ASN H   C 139 . HN   1 1 
       1122 1 2 3 1 140 TYR H   C 140 . HN   1 1 
       1123 1 1 3 1 140 TYR H   C 140 . HN   1 1 
       1123 1 2 3 1 141 LEU H   C 141 . HN   1 1 
       1124 1 1 3 1 140 TYR QD  C 140 . HD*  1 1 
       1124 1 2 3 1 141 LEU H   C 141 . HN   1 1 
       1125 1 1 4 1   9 MET H   D   9 . HN   1 1 
       1125 1 2 4 1  10 THR H   D  10 . HN   1 1 
       1126 1 1 4 1   9 MET ME  D   9 . HE*  1 1 
       1126 1 2 4 1  10 THR H   D  10 . HN   1 1 
       1127 1 1 4 1   9 MET ME  D   9 . HE*  1 1 
       1127 1 2 4 1  11 PHE H   D  11 . HN   1 1 
       1128 1 1 4 1  10 THR H   D  10 . HN   1 1 
       1128 1 2 4 1  11 PHE H   D  11 . HN   1 1 
       1129 1 1 4 1  10 THR H   D  10 . HN   1 1 
       1129 1 2 4 1  87 ALA H   D  87 . HN   1 1 
       1130 1 1 4 1  10 THR H   D  10 . HN   1 1 
       1130 1 2 4 1  87 ALA MB  D  87 . HB*  1 1 
       1131 1 1 4 1  10 THR H   D  10 . HN   1 1 
       1131 1 2 4 1  89 ILE H   D  89 . HN   1 1 
       1132 1 1 4 1  11 PHE H   D  11 . HN   1 1 
       1132 1 2 4 1  12 GLN H   D  12 . HN   1 1 
       1133 1 1 4 1  11 PHE QD  D  11 . HD*  1 1 
       1133 1 2 4 1  12 GLN H   D  12 . HN   1 1 
       1134 1 1 4 1  11 PHE QE  D  11 . HE*  1 1 
       1134 1 2 4 1  12 GLN H   D  12 . HN   1 1 
       1135 1 1 4 1  11 PHE QE  D  11 . HE*  1 1 
       1135 1 2 4 1  84 PHE QD  D  84 . HD*  1 1 
       1136 1 1 4 1  11 PHE QE  D  11 . HE*  1 1 
       1136 1 2 4 1 101 TYR QD  D 101 . HD*  1 1 
       1137 1 1 4 1  11 PHE QE  D  11 . HE*  1 1 
       1137 1 2 4 1 102 CYS H   D 102 . HN   1 1 
       1138 1 1 4 1  12 GLN H   D  12 . HN   1 1 
       1138 1 2 4 1  13 ILE H   D  13 . HN   1 1 
       1139 1 1 4 1  12 GLN H   D  12 . HN   1 1 
       1139 1 2 4 1  85 SER H   D  85 . HN   1 1 
       1140 1 1 4 1  13 ILE H   D  13 . HN   1 1 
       1140 1 2 4 1  14 GLN H   D  14 . HN   1 1 
       1141 1 1 4 1  14 GLN H   D  14 . HN   1 1 
       1141 1 2 4 1  15 ARG H   D  15 . HN   1 1 
       1142 1 1 4 1  14 GLN H   D  14 . HN   1 1 
       1142 1 2 4 1  83 ILE H   D  83 . HN   1 1 
       1143 1 1 4 1  14 GLN H   D  14 . HN   1 1 
       1143 1 2 4 1  84 PHE QD  D  84 . HD*  1 1 
       1144 1 1 4 1  14 GLN H   D  14 . HN   1 1 
       1144 1 2 4 1  85 SER H   D  85 . HN   1 1 
       1145 1 1 4 1  15 ARG H   D  15 . HN   1 1 
       1145 1 2 4 1  16 ILE H   D  16 . HN   1 1 
       1146 1 1 4 1  15 ARG H   D  15 . HN   1 1 
       1146 1 2 4 1  83 ILE H   D  83 . HN   1 1 
       1147 1 1 4 1  16 ILE H   D  16 . HN   1 1 
       1147 1 2 4 1  17 TYR H   D  17 . HN   1 1 
       1148 1 1 4 1  17 TYR H   D  17 . HN   1 1 
       1148 1 2 4 1  18 THR H   D  18 . HN   1 1 
       1149 1 1 4 1  17 TYR H   D  17 . HN   1 1 
       1149 1 2 4 1  81 GLY H   D  81 . HN   1 1 
       1150 1 1 4 1  17 TYR QD  D  17 . HD*  1 1 
       1150 1 2 4 1  18 THR H   D  18 . HN   1 1 
       1151 1 1 4 1  18 THR H   D  18 . HN   1 1 
       1151 1 2 4 1  19 LYS H   D  19 . HN   1 1 
       1152 1 1 4 1  19 LYS H   D  19 . HN   1 1 
       1152 1 2 4 1  20 ASP H   D  20 . HN   1 1 
       1153 1 1 4 1  19 LYS H   D  19 . HN   1 1 
       1153 1 2 4 1  79 GLN H   D  79 . HN   1 1 
       1154 1 1 4 1  19 LYS H   D  19 . HN   1 1 
       1154 1 2 4 1  81 GLY H   D  81 . HN   1 1 
       1155 1 1 4 1  20 ASP H   D  20 . HN   1 1 
       1155 1 2 4 1  21 ILE H   D  21 . HN   1 1 
       1156 1 1 4 1  20 ASP H   D  20 . HN   1 1 
       1156 1 2 4 1  79 GLN H   D  79 . HN   1 1 
       1157 1 1 4 1  21 ILE H   D  21 . HN   1 1 
       1157 1 2 4 1  22 SER H   D  22 . HN   1 1 
       1158 1 1 4 1  21 ILE H   D  21 . HN   1 1 
       1158 1 2 4 1  79 GLN H   D  79 . HN   1 1 
       1159 1 1 4 1  22 SER H   D  22 . HN   1 1 
       1159 1 2 4 1  23 PHE H   D  23 . HN   1 1 
       1160 1 1 4 1  22 SER H   D  22 . HN   1 1 
       1160 1 2 4 1  77 GLU H   D  77 . HN   1 1 
       1161 1 1 4 1  22 SER H   D  22 . HN   1 1 
       1161 1 2 4 1  78 VAL MG2 D  78 . HG2* 1 1 
       1162 1 1 4 1  22 SER H   D  22 . HN   1 1 
       1162 1 2 4 1 117 MET ME  D 117 . HE*  1 1 
       1163 1 1 4 1  23 PHE H   D  23 . HN   1 1 
       1163 1 2 4 1  24 GLU H   D  24 . HN   1 1 
       1164 1 1 4 1  23 PHE QD  D  23 . HD*  1 1 
       1164 1 2 4 1  24 GLU H   D  24 . HN   1 1 
       1165 1 1 4 1  23 PHE QE  D  23 . HE*  1 1 
       1165 1 2 4 1  24 GLU H   D  24 . HN   1 1 
       1166 1 1 4 1  23 PHE QE  D  23 . HE*  1 1 
       1166 1 2 4 1  25 ALA MB  D  25 . HB*  1 1 
       1167 1 1 4 1  23 PHE QE  D  23 . HE*  1 1 
       1167 1 2 4 1 121 GLY H   D 121 . HN   1 1 
       1168 1 1 4 1  24 GLU H   D  24 . HN   1 1 
       1168 1 2 4 1  25 ALA H   D  25 . HN   1 1 
       1169 1 1 4 1  24 GLU H   D  24 . HN   1 1 
       1169 1 2 4 1  75 LEU H   D  75 . HN   1 1 
       1170 1 1 4 1  24 GLU H   D  24 . HN   1 1 
       1170 1 2 4 1  76 CYS H   D  76 . HN   1 1 
       1171 1 1 4 1  25 ALA MB  D  25 . HB*  1 1 
       1171 1 2 4 1  28 ALA H   D  28 . HN   1 1 
       1172 1 1 4 1  25 ALA MB  D  25 . HB*  1 1 
       1172 1 2 4 1  28 ALA MB  D  28 . HB*  1 1 
       1173 1 1 4 1  27 ASN H   D  27 . HN   1 1 
       1173 1 2 4 1  28 ALA H   D  28 . HN   1 1 
       1174 1 1 4 1  28 ALA H   D  28 . HN   1 1 
       1174 1 2 4 1  30 HIS H   D  30 . HN   1 1 
       1175 1 1 4 1  28 ALA H   D  28 . HN   1 1 
       1175 1 2 4 1  31 VAL H   D  31 . HN   1 1 
       1176 1 1 4 1  28 ALA MB  D  28 . HB*  1 1 
       1176 1 2 4 1  30 HIS H   D  30 . HN   1 1 
       1177 1 1 4 1  30 HIS H   D  30 . HN   1 1 
       1177 1 2 4 1  31 VAL H   D  31 . HN   1 1 
       1178 1 1 4 1  30 HIS H   D  30 . HN   1 1 
       1178 1 2 4 1  32 PHE H   D  32 . HN   1 1 
       1179 1 1 4 1  31 VAL H   D  31 . HN   1 1 
       1179 1 2 4 1  32 PHE H   D  32 . HN   1 1 
       1180 1 1 4 1  31 VAL H   D  31 . HN   1 1 
       1180 1 2 4 1  33 GLN H   D  33 . HN   1 1 
       1181 1 1 4 1  31 VAL QG  D  31 . HG1* 1 1 
       1181 1 2 4 1  32 PHE H   D  32 . HN   1 1 
       1182 1 1 4 1  31 VAL QG  D  31 . HG2* 1 1 
       1182 1 2 4 1  34 LYS H   D  34 . HN   1 1 
       1183 1 1 4 1  31 VAL QG  D  31 . HG2* 1 1 
       1183 1 2 4 1  36 TRP HE1 D  36 . HE1  1 1 
       1184 1 1 4 1  31 VAL QG  D  31 . HG1* 1 1 
       1184 1 2 4 1 123 PHE QE  D 123 . HE*  1 1 
       1185 1 1 4 1  32 PHE H   D  32 . HN   1 1 
       1185 1 2 4 1  33 GLN H   D  33 . HN   1 1 
       1186 1 1 4 1  32 PHE H   D  32 . HN   1 1 
       1186 1 2 4 1  34 LYS H   D  34 . HN   1 1 
       1187 1 1 4 1  32 PHE QD  D  32 . HD*  1 1 
       1187 1 2 4 1  33 GLN H   D  33 . HN   1 1 
       1188 1 1 4 1  33 GLN H   D  33 . HN   1 1 
       1188 1 2 4 1  34 LYS H   D  34 . HN   1 1 
       1189 1 1 4 1  34 LYS H   D  34 . HN   1 1 
       1189 1 2 4 1  35 ASP H   D  35 . HN   1 1 
       1190 1 1 4 1  35 ASP H   D  35 . HN   1 1 
       1190 1 2 4 1  36 TRP H   D  36 . HN   1 1 
       1191 1 1 4 1  36 TRP H   D  36 . HN   1 1 
       1191 1 2 4 1  37 GLN H   D  37 . HN   1 1 
       1192 1 1 4 1  36 TRP HE1 D  36 . HE1  1 1 
       1192 1 2 4 1  68 LEU H   D  68 . HN   1 1 
       1193 1 1 4 1  36 TRP HE1 D  36 . HE1  1 1 
       1193 1 2 4 1  68 LEU QD  D  68 . HD1* 1 1 
       1194 1 1 4 1  36 TRP HE3 D  36 . HE3  1 1 
       1194 1 2 4 1  68 LEU QD  D  68 . HD1* 1 1 
       1195 1 1 4 1  37 GLN H   D  37 . HN   1 1 
       1195 1 2 4 1  68 LEU QD  D  68 . HD1* 1 1 
       1196 1 1 4 1  39 GLU H   D  39 . HN   1 1 
       1196 1 2 4 1  40 VAL H   D  40 . HN   1 1 
       1197 1 1 4 1  39 GLU H   D  39 . HN   1 1 
       1197 1 2 4 1  67 SER H   D  67 . HN   1 1 
       1198 1 1 4 1  39 GLU H   D  39 . HN   1 1 
       1198 1 2 4 1  68 LEU QD  D  68 . HD1* 1 1 
       1199 1 1 4 1  40 VAL H   D  40 . HN   1 1 
       1199 1 2 4 1  41 LYS H   D  41 . HN   1 1 
       1200 1 1 4 1  40 VAL H   D  40 . HN   1 1 
       1200 1 2 4 1  66 ALA MB  D  66 . HB*  1 1 
       1201 1 1 4 1  40 VAL QG  D  40 . HG1* 1 1 
       1201 1 2 4 1  41 LYS H   D  41 . HN   1 1 
       1202 1 1 4 1  40 VAL QG  D  40 . HG1* 1 1 
       1202 1 2 4 1  42 LEU QD  D  42 . HD1* 1 1 
       1203 1 1 4 1  40 VAL QG  D  40 . HG1* 1 1 
       1203 1 2 4 1  64 VAL MG1 D  64 . HG1* 1 1 
       1204 1 1 4 1  40 VAL QG  D  40 . HG2* 1 1 
       1204 1 2 4 1  65 THR H   D  65 . HN   1 1 
       1205 1 1 4 1  40 VAL QG  D  40 . HG2* 1 1 
       1205 1 2 4 1  66 ALA H   D  66 . HN   1 1 
       1206 1 1 4 1  40 VAL QG  D  40 . HG2* 1 1 
       1206 1 2 4 1  66 ALA MB  D  66 . HB*  1 1 
       1207 1 1 4 1  40 VAL QG  D  40 . HG2* 1 1 
       1207 1 2 4 1  74 PHE QE  D  74 . HE*  1 1 
       1208 1 1 4 1  40 VAL QG  D  40 . HG1* 1 1 
       1208 1 2 4 1 126 LEU QD  D 126 . HD1* 1 1 
       1209 1 1 4 1  41 LYS H   D  41 . HN   1 1 
       1209 1 2 4 1  42 LEU H   D  42 . HN   1 1 
       1210 1 1 4 1  41 LYS H   D  41 . HN   1 1 
       1210 1 2 4 1  65 THR H   D  65 . HN   1 1 
       1211 1 1 4 1  41 LYS H   D  41 . HN   1 1 
       1211 1 2 4 1  66 ALA H   D  66 . HN   1 1 
       1212 1 1 4 1  42 LEU H   D  42 . HN   1 1 
       1212 1 2 4 1  43 ASP H   D  43 . HN   1 1 
       1213 1 1 4 1  42 LEU QD  D  42 . HD1* 1 1 
       1213 1 2 4 1  43 ASP H   D  43 . HN   1 1 
       1214 1 1 4 1  42 LEU QD  D  42 . HD1* 1 1 
       1214 1 2 4 1 128 LEU QD  D 128 . HD1* 1 1 
       1215 1 1 4 1  43 ASP H   D  43 . HN   1 1 
       1215 1 2 4 1  44 LEU H   D  44 . HN   1 1 
       1216 1 1 4 1  43 ASP H   D  43 . HN   1 1 
       1216 1 2 4 1  62 VAL MG1 D  62 . HG1* 1 1 
       1217 1 1 4 1  43 ASP H   D  43 . HN   1 1 
       1217 1 2 4 1  63 THR H   D  63 . HN   1 1 
       1218 1 1 4 1  44 LEU H   D  44 . HN   1 1 
       1218 1 2 4 1  45 ASP H   D  45 . HN   1 1 
       1219 1 1 4 1  44 LEU QD  D  44 . HD1* 1 1 
       1219 1 2 4 1  45 ASP H   D  45 . HN   1 1 
       1220 1 1 4 1  44 LEU QD  D  44 . HD1* 1 1 
       1220 1 2 4 1 133 PHE QE  D 133 . HE*  1 1 
       1221 1 1 4 1  45 ASP H   D  45 . HN   1 1 
       1221 1 2 4 1  46 THR H   D  46 . HN   1 1 
       1222 1 1 4 1  45 ASP H   D  45 . HN   1 1 
       1222 1 2 4 1  60 LEU MD2 D  60 . HD2* 1 1 
       1223 1 1 4 1  45 ASP H   D  45 . HN   1 1 
       1223 1 2 4 1  61 ARG H   D  61 . HN   1 1 
       1224 1 1 4 1  46 THR H   D  46 . HN   1 1 
       1224 1 2 4 1  47 ALA H   D  47 . HN   1 1 
       1225 1 1 4 1  46 THR H   D  46 . HN   1 1 
       1225 1 2 4 1  61 ARG H   D  61 . HN   1 1 
       1226 1 1 4 1  47 ALA H   D  47 . HN   1 1 
       1226 1 2 4 1  48 SER H   D  48 . HN   1 1 
       1227 1 1 4 1  47 ALA H   D  47 . HN   1 1 
       1227 1 2 4 1  58 VAL QG  D  58 . HG1* 1 1 
       1228 1 1 4 1  47 ALA H   D  47 . HN   1 1 
       1228 1 2 4 1  59 VAL H   D  59 . HN   1 1 
       1229 1 1 4 1  47 ALA H   D  47 . HN   1 1 
       1229 1 2 4 1  61 ARG H   D  61 . HN   1 1 
       1230 1 1 4 1  47 ALA MB  D  47 . HB*  1 1 
       1230 1 2 4 1  48 SER H   D  48 . HN   1 1 
       1231 1 1 4 1  47 ALA MB  D  47 . HB*  1 1 
       1231 1 2 4 1  59 VAL H   D  59 . HN   1 1 
       1232 1 1 4 1  48 SER H   D  48 . HN   1 1 
       1232 1 2 4 1  49 SER H   D  49 . HN   1 1 
       1233 1 1 4 1  48 SER H   D  48 . HN   1 1 
       1233 1 2 4 1  59 VAL H   D  59 . HN   1 1 
       1234 1 1 4 1  49 SER H   D  49 . HN   1 1 
       1234 1 2 4 1  50 GLN H   D  50 . HN   1 1 
       1235 1 1 4 1  49 SER H   D  49 . HN   1 1 
       1235 1 2 4 1  57 GLU H   D  57 . HN   1 1 
       1236 1 1 4 1  49 SER H   D  49 . HN   1 1 
       1236 1 2 4 1  58 VAL QG  D  58 . HG2* 1 1 
       1237 1 1 4 1  50 GLN H   D  50 . HN   1 1 
       1237 1 2 4 1  51 LEU H   D  51 . HN   1 1 
       1238 1 1 4 1  50 GLN H   D  50 . HN   1 1 
       1238 1 2 4 1  57 GLU H   D  57 . HN   1 1 
       1239 1 1 4 1  51 LEU H   D  51 . HN   1 1 
       1239 1 2 4 1  52 ALA H   D  52 . HN   1 1 
       1240 1 1 4 1  51 LEU H   D  51 . HN   1 1 
       1240 1 2 4 1  55 VAL H   D  55 . HN   1 1 
       1241 1 1 4 1  51 LEU H   D  51 . HN   1 1 
       1241 1 2 4 1  55 VAL MG1 D  55 . HG1* 1 1 
       1242 1 1 4 1  51 LEU H   D  51 . HN   1 1 
       1242 1 2 4 1  56 TYR H   D  56 . HN   1 1 
       1243 1 1 4 1  51 LEU H   D  51 . HN   1 1 
       1243 1 2 4 1  56 TYR QD  D  56 . HD*  1 1 
       1244 1 1 4 1  51 LEU H   D  51 . HN   1 1 
       1244 1 2 4 1  57 GLU H   D  57 . HN   1 1 
       1245 1 1 4 1  51 LEU MD1 D  51 . HD1* 1 1 
       1245 1 2 4 1  55 VAL MG1 D  55 . HG1* 1 1 
       1246 1 1 4 1  51 LEU MD1 D  51 . HD1* 1 1 
       1246 1 2 4 1  57 GLU H   D  57 . HN   1 1 
       1247 1 1 4 1  51 LEU MD2 D  51 . HD2* 1 1 
       1247 1 2 4 1  57 GLU H   D  57 . HN   1 1 
       1248 1 1 4 1  52 ALA H   D  52 . HN   1 1 
       1248 1 2 4 1  53 ASP H   D  53 . HN   1 1 
       1249 1 1 4 1  52 ALA H   D  52 . HN   1 1 
       1249 1 2 4 1  55 VAL H   D  55 . HN   1 1 
       1250 1 1 4 1  52 ALA H   D  52 . HN   1 1 
       1250 1 2 4 1  55 VAL MG1 D  55 . HG1* 1 1 
       1251 1 1 4 1  52 ALA H   D  52 . HN   1 1 
       1251 1 2 4 1  55 VAL MG2 D  55 . HG2* 1 1 
       1252 1 1 4 1  52 ALA MB  D  52 . HB*  1 1 
       1252 1 2 4 1  53 ASP H   D  53 . HN   1 1 
       1253 1 1 4 1  52 ALA MB  D  52 . HB*  1 1 
       1253 1 2 4 1  55 VAL MG2 D  55 . HG2* 1 1 
       1254 1 1 4 1  53 ASP H   D  53 . HN   1 1 
       1254 1 2 4 1  54 ASP H   D  54 . HN   1 1 
       1255 1 1 4 1  53 ASP H   D  53 . HN   1 1 
       1255 1 2 4 1  55 VAL H   D  55 . HN   1 1 
       1256 1 1 4 1  54 ASP H   D  54 . HN   1 1 
       1256 1 2 4 1  55 VAL H   D  55 . HN   1 1 
       1257 1 1 4 1  54 ASP H   D  54 . HN   1 1 
       1257 1 2 4 1  56 TYR QE  D  56 . HE*  1 1 
       1258 1 1 4 1  55 VAL H   D  55 . HN   1 1 
       1258 1 2 4 1  56 TYR H   D  56 . HN   1 1 
       1259 1 1 4 1  55 VAL H   D  55 . HN   1 1 
       1259 1 2 4 1  56 TYR QD  D  56 . HD*  1 1 
       1260 1 1 4 1  55 VAL H   D  55 . HN   1 1 
       1260 1 2 4 1  56 TYR QE  D  56 . HE*  1 1 
       1261 1 1 4 1  55 VAL MG1 D  55 . HG1* 1 1 
       1261 1 2 4 1  56 TYR H   D  56 . HN   1 1 
       1262 1 1 4 1  56 TYR H   D  56 . HN   1 1 
       1262 1 2 4 1  57 GLU H   D  57 . HN   1 1 
       1263 1 1 4 1  56 TYR H   D  56 . HN   1 1 
       1263 1 2 4 1  84 PHE H   D  84 . HN   1 1 
       1264 1 1 4 1  56 TYR H   D  56 . HN   1 1 
       1264 1 2 4 1  86 ILE H   D  86 . HN   1 1 
       1265 1 1 4 1  56 TYR QD  D  56 . HD*  1 1 
       1265 1 2 4 1  57 GLU H   D  57 . HN   1 1 
       1266 1 1 4 1  57 GLU H   D  57 . HN   1 1 
       1266 1 2 4 1  58 VAL H   D  58 . HN   1 1 
       1267 1 1 4 1  58 VAL H   D  58 . HN   1 1 
       1267 1 2 4 1  59 VAL H   D  59 . HN   1 1 
       1268 1 1 4 1  58 VAL H   D  58 . HN   1 1 
       1268 1 2 4 1  82 GLY H   D  82 . HN   1 1 
       1269 1 1 4 1  58 VAL H   D  58 . HN   1 1 
       1269 1 2 4 1  84 PHE H   D  84 . HN   1 1 
       1270 1 1 4 1  58 VAL H   D  58 . HN   1 1 
       1270 1 2 4 1  84 PHE QD  D  84 . HD*  1 1 
       1271 1 1 4 1  58 VAL QG  D  58 . HG1* 1 1 
       1271 1 2 4 1  59 VAL H   D  59 . HN   1 1 
       1272 1 1 4 1  58 VAL QG  D  58 . HG2* 1 1 
       1272 1 2 4 1  98 LEU QD  D  98 . HD1* 1 1 
       1273 1 1 4 1  59 VAL H   D  59 . HN   1 1 
       1273 1 2 4 1  60 LEU H   D  60 . HN   1 1 
       1274 1 1 4 1  59 VAL MG1 D  59 . HG1* 1 1 
       1274 1 2 4 1  60 LEU H   D  60 . HN   1 1 
       1275 1 1 4 1  59 VAL MG1 D  59 . HG1* 1 1 
       1275 1 2 4 1  80 GLN H   D  80 . HN   1 1 
       1276 1 1 4 1  59 VAL MG1 D  59 . HG1* 1 1 
       1276 1 2 4 1  81 GLY H   D  81 . HN   1 1 
       1277 1 1 4 1  59 VAL MG2 D  59 . HG2* 1 1 
       1277 1 2 4 1  60 LEU H   D  60 . HN   1 1 
       1278 1 1 4 1  60 LEU H   D  60 . HN   1 1 
       1278 1 2 4 1  61 ARG H   D  61 . HN   1 1 
       1279 1 1 4 1  60 LEU H   D  60 . HN   1 1 
       1279 1 2 4 1  80 GLN H   D  80 . HN   1 1 
       1280 1 1 4 1  60 LEU H   D  60 . HN   1 1 
       1280 1 2 4 1  81 GLY H   D  81 . HN   1 1 
       1281 1 1 4 1  60 LEU H   D  60 . HN   1 1 
       1281 1 2 4 1  82 GLY H   D  82 . HN   1 1 
       1282 1 1 4 1  60 LEU MD1 D  60 . HD1* 1 1 
       1282 1 2 4 1  62 VAL MG2 D  62 . HG2* 1 1 
       1283 1 1 4 1  60 LEU MD1 D  60 . HD1* 1 1 
       1283 1 2 4 1 110 ALA MB  D 110 . HB*  1 1 
       1284 1 1 4 1  60 LEU MD2 D  60 . HD2* 1 1 
       1284 1 2 4 1  61 ARG H   D  61 . HN   1 1 
       1285 1 1 4 1  60 LEU MD2 D  60 . HD2* 1 1 
       1285 1 2 4 1  62 VAL H   D  62 . HN   1 1 
       1286 1 1 4 1  60 LEU MD2 D  60 . HD2* 1 1 
       1286 1 2 4 1  62 VAL MG2 D  62 . HG2* 1 1 
       1287 1 1 4 1  61 ARG H   D  61 . HN   1 1 
       1287 1 2 4 1  62 VAL H   D  62 . HN   1 1 
       1288 1 1 4 1  61 ARG H   D  61 . HN   1 1 
       1288 1 2 4 1  62 VAL MG2 D  62 . HG2* 1 1 
       1289 1 1 4 1  62 VAL H   D  62 . HN   1 1 
       1289 1 2 4 1  63 THR H   D  63 . HN   1 1 
       1290 1 1 4 1  62 VAL H   D  62 . HN   1 1 
       1290 1 2 4 1  78 VAL H   D  78 . HN   1 1 
       1291 1 1 4 1  62 VAL H   D  62 . HN   1 1 
       1291 1 2 4 1  80 GLN H   D  80 . HN   1 1 
       1292 1 1 4 1  62 VAL MG1 D  62 . HG1* 1 1 
       1292 1 2 4 1  63 THR H   D  63 . HN   1 1 
       1293 1 1 4 1  62 VAL MG1 D  62 . HG1* 1 1 
       1293 1 2 4 1  64 VAL MG2 D  64 . HG2* 1 1 
       1294 1 1 4 1  62 VAL MG1 D  62 . HG1* 1 1 
       1294 1 2 4 1 128 LEU QD  D 128 . HD2* 1 1 
       1295 1 1 4 1  62 VAL MG2 D  62 . HG2* 1 1 
       1295 1 2 4 1  80 GLN H   D  80 . HN   1 1 
       1296 1 1 4 1  62 VAL MG2 D  62 . HG2* 1 1 
       1296 1 2 4 1 110 ALA MB  D 110 . HB*  1 1 
       1297 1 1 4 1  63 THR H   D  63 . HN   1 1 
       1297 1 2 4 1  64 VAL H   D  64 . HN   1 1 
       1298 1 1 4 1  64 VAL H   D  64 . HN   1 1 
       1298 1 2 4 1  65 THR H   D  65 . HN   1 1 
       1299 1 1 4 1  64 VAL H   D  64 . HN   1 1 
       1299 1 2 4 1  76 CYS H   D  76 . HN   1 1 
       1300 1 1 4 1  64 VAL MG1 D  64 . HG1* 1 1 
       1300 1 2 4 1  65 THR H   D  65 . HN   1 1 
       1301 1 1 4 1  64 VAL MG1 D  64 . HG1* 1 1 
       1301 1 2 4 1  74 PHE QE  D  74 . HE*  1 1 
       1302 1 1 4 1  64 VAL MG1 D  64 . HG1* 1 1 
       1302 1 2 4 1 126 LEU QD  D 126 . HD2* 1 1 
       1303 1 1 4 1  64 VAL MG2 D  64 . HG2* 1 1 
       1303 1 2 4 1 128 LEU QD  D 128 . HD2* 1 1 
       1304 1 1 4 1  65 THR H   D  65 . HN   1 1 
       1304 1 2 4 1  66 ALA H   D  66 . HN   1 1 
       1305 1 1 4 1  66 ALA H   D  66 . HN   1 1 
       1305 1 2 4 1  67 SER H   D  67 . HN   1 1 
       1306 1 1 4 1  66 ALA H   D  66 . HN   1 1 
       1306 1 2 4 1  74 PHE H   D  74 . HN   1 1 
       1307 1 1 4 1  66 ALA H   D  66 . HN   1 1 
       1307 1 2 4 1  74 PHE QD  D  74 . HD*  1 1 
       1308 1 1 4 1  66 ALA H   D  66 . HN   1 1 
       1308 1 2 4 1  74 PHE QE  D  74 . HE*  1 1 
       1309 1 1 4 1  66 ALA H   D  66 . HN   1 1 
       1309 1 2 4 1  75 LEU MD2 D  75 . HD2* 1 1 
       1310 1 1 4 1  66 ALA MB  D  66 . HB*  1 1 
       1310 1 2 4 1  67 SER H   D  67 . HN   1 1 
       1311 1 1 4 1  66 ALA MB  D  66 . HB*  1 1 
       1311 1 2 4 1  73 ALA MB  D  73 . HB*  1 1 
       1312 1 1 4 1  66 ALA MB  D  66 . HB*  1 1 
       1312 1 2 4 1  74 PHE H   D  74 . HN   1 1 
       1313 1 1 4 1  66 ALA MB  D  66 . HB*  1 1 
       1313 1 2 4 1  74 PHE QD  D  74 . HD*  1 1 
       1314 1 1 4 1  66 ALA MB  D  66 . HB*  1 1 
       1314 1 2 4 1  74 PHE QE  D  74 . HE*  1 1 
       1315 1 1 4 1  67 SER H   D  67 . HN   1 1 
       1315 1 2 4 1  68 LEU H   D  68 . HN   1 1 
       1316 1 1 4 1  67 SER H   D  67 . HN   1 1 
       1316 1 2 4 1  73 ALA H   D  73 . HN   1 1 
       1317 1 1 4 1  67 SER H   D  67 . HN   1 1 
       1317 1 2 4 1  73 ALA MB  D  73 . HB*  1 1 
       1318 1 1 4 1  67 SER H   D  67 . HN   1 1 
       1318 1 2 4 1  74 PHE H   D  74 . HN   1 1 
       1319 1 1 4 1  68 LEU H   D  68 . HN   1 1 
       1319 1 2 4 1  69 GLY H   D  69 . HN   1 1 
       1320 1 1 4 1  68 LEU H   D  68 . HN   1 1 
       1320 1 2 4 1  71 GLU H   D  71 . HN   1 1 
       1321 1 1 4 1  68 LEU H   D  68 . HN   1 1 
       1321 1 2 4 1  73 ALA H   D  73 . HN   1 1 
       1322 1 1 4 1  68 LEU H   D  68 . HN   1 1 
       1322 1 2 4 1  73 ALA MB  D  73 . HB*  1 1 
       1323 1 1 4 1  68 LEU QD  D  68 . HD2* 1 1 
       1323 1 2 4 1  69 GLY H   D  69 . HN   1 1 
       1324 1 1 4 1  69 GLY H   D  69 . HN   1 1 
       1324 1 2 4 1  70 GLU H   D  70 . HN   1 1 
       1325 1 1 4 1  69 GLY H   D  69 . HN   1 1 
       1325 1 2 4 1  71 GLU H   D  71 . HN   1 1 
       1326 1 1 4 1  70 GLU H   D  70 . HN   1 1 
       1326 1 2 4 1  71 GLU H   D  71 . HN   1 1 
       1327 1 1 4 1  71 GLU H   D  71 . HN   1 1 
       1327 1 2 4 1  72 THR H   D  72 . HN   1 1 
       1328 1 1 4 1  72 THR H   D  72 . HN   1 1 
       1328 1 2 4 1  73 ALA H   D  73 . HN   1 1 
       1329 1 1 4 1  73 ALA H   D  73 . HN   1 1 
       1329 1 2 4 1  74 PHE H   D  74 . HN   1 1 
       1330 1 1 4 1  73 ALA H   D  73 . HN   1 1 
       1330 1 2 4 1  75 LEU MD2 D  75 . HD2* 1 1 
       1331 1 1 4 1  73 ALA MB  D  73 . HB*  1 1 
       1331 1 2 4 1  74 PHE H   D  74 . HN   1 1 
       1332 1 1 4 1  73 ALA MB  D  73 . HB*  1 1 
       1332 1 2 4 1  74 PHE QD  D  74 . HD*  1 1 
       1333 1 1 4 1  74 PHE H   D  74 . HN   1 1 
       1333 1 2 4 1  75 LEU H   D  75 . HN   1 1 
       1334 1 1 4 1  74 PHE H   D  74 . HN   1 1 
       1334 1 2 4 1  75 LEU MD2 D  75 . HD2* 1 1 
       1335 1 1 4 1  74 PHE QD  D  74 . HD*  1 1 
       1335 1 2 4 1  75 LEU H   D  75 . HN   1 1 
       1336 1 1 4 1  74 PHE QD  D  74 . HD*  1 1 
       1336 1 2 4 1 123 PHE QD  D 123 . HD*  1 1 
       1337 1 1 4 1  74 PHE QD  D  74 . HD*  1 1 
       1337 1 2 4 1 123 PHE QE  D 123 . HE*  1 1 
       1338 1 1 4 1  74 PHE QE  D  74 . HE*  1 1 
       1338 1 2 4 1 126 LEU QD  D 126 . HD2* 1 1 
       1339 1 1 4 1  75 LEU H   D  75 . HN   1 1 
       1339 1 2 4 1  76 CYS H   D  76 . HN   1 1 
       1340 1 1 4 1  76 CYS H   D  76 . HN   1 1 
       1340 1 2 4 1  77 GLU H   D  77 . HN   1 1 
       1341 1 1 4 1  77 GLU H   D  77 . HN   1 1 
       1341 1 2 4 1  78 VAL H   D  78 . HN   1 1 
       1342 1 1 4 1  77 GLU H   D  77 . HN   1 1 
       1342 1 2 4 1  78 VAL MG2 D  78 . HG2* 1 1 
       1343 1 1 4 1  78 VAL H   D  78 . HN   1 1 
       1343 1 2 4 1  79 GLN H   D  79 . HN   1 1 
       1344 1 1 4 1  78 VAL MG1 D  78 . HG1* 1 1 
       1344 1 2 4 1  79 GLN H   D  79 . HN   1 1 
       1345 1 1 4 1  78 VAL MG1 D  78 . HG1* 1 1 
       1345 1 2 4 1  80 GLN H   D  80 . HN   1 1 
       1346 1 1 4 1  78 VAL MG2 D  78 . HG2* 1 1 
       1346 1 2 4 1  79 GLN H   D  79 . HN   1 1 
       1347 1 1 4 1  78 VAL MG2 D  78 . HG2* 1 1 
       1347 1 2 4 1 114 ILE H   D 114 . HN   1 1 
       1348 1 1 4 1  78 VAL MG2 D  78 . HG2* 1 1 
       1348 1 2 4 1 117 MET ME  D 117 . HE*  1 1 
       1349 1 1 4 1  79 GLN H   D  79 . HN   1 1 
       1349 1 2 4 1  80 GLN H   D  80 . HN   1 1 
       1350 1 1 4 1  80 GLN H   D  80 . HN   1 1 
       1350 1 2 4 1  81 GLY H   D  81 . HN   1 1 
       1351 1 1 4 1  80 GLN H   D  80 . HN   1 1 
       1351 1 2 4 1 110 ALA MB  D 110 . HB*  1 1 
       1352 1 1 4 1  81 GLY H   D  81 . HN   1 1 
       1352 1 2 4 1  82 GLY H   D  82 . HN   1 1 
       1353 1 1 4 1  82 GLY H   D  82 . HN   1 1 
       1353 1 2 4 1  83 ILE H   D  83 . HN   1 1 
       1354 1 1 4 1  82 GLY H   D  82 . HN   1 1 
       1354 1 2 4 1  84 PHE QE  D  84 . HE*  1 1 
       1355 1 1 4 1  83 ILE H   D  83 . HN   1 1 
       1355 1 2 4 1  84 PHE H   D  84 . HN   1 1 
       1356 1 1 4 1  84 PHE H   D  84 . HN   1 1 
       1356 1 2 4 1  85 SER H   D  85 . HN   1 1 
       1357 1 1 4 1  84 PHE QD  D  84 . HD*  1 1 
       1357 1 2 4 1  85 SER H   D  85 . HN   1 1 
       1358 1 1 4 1  85 SER H   D  85 . HN   1 1 
       1358 1 2 4 1  86 ILE H   D  86 . HN   1 1 
       1359 1 1 4 1  86 ILE H   D  86 . HN   1 1 
       1359 1 2 4 1  87 ALA H   D  87 . HN   1 1 
       1360 1 1 4 1  87 ALA H   D  87 . HN   1 1 
       1360 1 2 4 1  88 GLY H   D  88 . HN   1 1 
       1361 1 1 4 1  87 ALA H   D  87 . HN   1 1 
       1361 1 2 4 1  89 ILE H   D  89 . HN   1 1 
       1362 1 1 4 1  87 ALA MB  D  87 . HB*  1 1 
       1362 1 2 4 1  88 GLY H   D  88 . HN   1 1 
       1363 1 1 4 1  88 GLY H   D  88 . HN   1 1 
       1363 1 2 4 1  89 ILE H   D  89 . HN   1 1 
       1364 1 1 4 1  89 ILE H   D  89 . HN   1 1 
       1364 1 2 4 1  90 GLU H   D  90 . HN   1 1 
       1365 1 1 4 1  90 GLU H   D  90 . HN   1 1 
       1365 1 2 4 1  91 GLY H   D  91 . HN   1 1 
       1366 1 1 4 1  90 GLU H   D  90 . HN   1 1 
       1366 1 2 4 1  94 MET H   D  94 . HN   1 1 
       1367 1 1 4 1  91 GLY H   D  91 . HN   1 1 
       1367 1 2 4 1  92 THR H   D  92 . HN   1 1 
       1368 1 1 4 1  91 GLY H   D  91 . HN   1 1 
       1368 1 2 4 1  94 MET H   D  94 . HN   1 1 
       1369 1 1 4 1  91 GLY H   D  91 . HN   1 1 
       1369 1 2 4 1  94 MET ME  D  94 . HE*  1 1 
       1370 1 1 4 1  92 THR H   D  92 . HN   1 1 
       1370 1 2 4 1  93 GLN H   D  93 . HN   1 1 
       1371 1 1 4 1  92 THR H   D  92 . HN   1 1 
       1371 1 2 4 1  94 MET H   D  94 . HN   1 1 
       1372 1 1 4 1  92 THR H   D  92 . HN   1 1 
       1372 1 2 4 1  95 ALA H   D  95 . HN   1 1 
       1373 1 1 4 1  93 GLN H   D  93 . HN   1 1 
       1373 1 2 4 1  94 MET H   D  94 . HN   1 1 
       1374 1 1 4 1  93 GLN H   D  93 . HN   1 1 
       1374 1 2 4 1  95 ALA H   D  95 . HN   1 1 
       1375 1 1 4 1  93 GLN H   D  93 . HN   1 1 
       1375 1 2 4 1  96 HIS H   D  96 . HN   1 1 
       1376 1 1 4 1  94 MET H   D  94 . HN   1 1 
       1376 1 2 4 1  95 ALA H   D  95 . HN   1 1 
       1377 1 1 4 1  94 MET H   D  94 . HN   1 1 
       1377 1 2 4 1  96 HIS H   D  96 . HN   1 1 
       1378 1 1 4 1  95 ALA H   D  95 . HN   1 1 
       1378 1 2 4 1  96 HIS H   D  96 . HN   1 1 
       1379 1 1 4 1  95 ALA H   D  95 . HN   1 1 
       1379 1 2 4 1  97 CYS H   D  97 . HN   1 1 
       1380 1 1 4 1  95 ALA H   D  95 . HN   1 1 
       1380 1 2 4 1  98 LEU H   D  98 . HN   1 1 
       1381 1 1 4 1  95 ALA MB  D  95 . HB*  1 1 
       1381 1 2 4 1  96 HIS H   D  96 . HN   1 1 
       1382 1 1 4 1  96 HIS H   D  96 . HN   1 1 
       1382 1 2 4 1  97 CYS H   D  97 . HN   1 1 
       1383 1 1 4 1  96 HIS H   D  96 . HN   1 1 
       1383 1 2 4 1  98 LEU H   D  98 . HN   1 1 
       1384 1 1 4 1  96 HIS H   D  96 . HN   1 1 
       1384 1 2 4 1  99 GLY H   D  99 . HN   1 1 
       1385 1 1 4 1  97 CYS H   D  97 . HN   1 1 
       1385 1 2 4 1  98 LEU H   D  98 . HN   1 1 
       1386 1 1 4 1  97 CYS H   D  97 . HN   1 1 
       1386 1 2 4 1  99 GLY H   D  99 . HN   1 1 
       1387 1 1 4 1  97 CYS H   D  97 . HN   1 1 
       1387 1 2 4 1 100 ALA H   D 100 . HN   1 1 
       1388 1 1 4 1  98 LEU H   D  98 . HN   1 1 
       1388 1 2 4 1  99 GLY H   D  99 . HN   1 1 
       1389 1 1 4 1  98 LEU H   D  98 . HN   1 1 
       1389 1 2 4 1 100 ALA H   D 100 . HN   1 1 
       1390 1 1 4 1  98 LEU H   D  98 . HN   1 1 
       1390 1 2 4 1 102 CYS H   D 102 . HN   1 1 
       1391 1 1 4 1  99 GLY H   D  99 . HN   1 1 
       1391 1 2 4 1 100 ALA H   D 100 . HN   1 1 
       1392 1 1 4 1  99 GLY H   D  99 . HN   1 1 
       1392 1 2 4 1 100 ALA MB  D 100 . HB*  1 1 
       1393 1 1 4 1  99 GLY H   D  99 . HN   1 1 
       1393 1 2 4 1 101 TYR H   D 101 . HN   1 1 
       1394 1 1 4 1  99 GLY H   D  99 . HN   1 1 
       1394 1 2 4 1 102 CYS H   D 102 . HN   1 1 
       1395 1 1 4 1 100 ALA H   D 100 . HN   1 1 
       1395 1 2 4 1 101 TYR H   D 101 . HN   1 1 
       1396 1 1 4 1 100 ALA H   D 100 . HN   1 1 
       1396 1 2 4 1 102 CYS H   D 102 . HN   1 1 
       1397 1 1 4 1 100 ALA MB  D 100 . HB*  1 1 
       1397 1 2 4 1 101 TYR H   D 101 . HN   1 1 
       1398 1 1 4 1 100 ALA MB  D 100 . HB*  1 1 
       1398 1 2 4 1 102 CYS H   D 102 . HN   1 1 
       1399 1 1 4 1 101 TYR H   D 101 . HN   1 1 
       1399 1 2 4 1 102 CYS H   D 102 . HN   1 1 
       1400 1 1 4 1 101 TYR QD  D 101 . HD*  1 1 
       1400 1 2 4 1 102 CYS H   D 102 . HN   1 1 
       1401 1 1 4 1 102 CYS H   D 102 . HN   1 1 
       1401 1 2 4 1 105 ILE H   D 105 . HN   1 1 
       1402 1 1 4 1 109 TYR H   D 109 . HN   1 1 
       1402 1 2 4 1 110 ALA H   D 110 . HN   1 1 
       1403 1 1 4 1 109 TYR H   D 109 . HN   1 1 
       1403 1 2 4 1 110 ALA MB  D 110 . HB*  1 1 
       1404 1 1 4 1 109 TYR H   D 109 . HN   1 1 
       1404 1 2 4 1 111 ARG H   D 111 . HN   1 1 
       1405 1 1 4 1 109 TYR H   D 109 . HN   1 1 
       1405 1 2 4 1 112 GLU H   D 112 . HN   1 1 
       1406 1 1 4 1 109 TYR QD  D 109 . HD*  1 1 
       1406 1 2 4 1 110 ALA H   D 110 . HN   1 1 
       1407 1 1 4 1 110 ALA H   D 110 . HN   1 1 
       1407 1 2 4 1 111 ARG H   D 111 . HN   1 1 
       1408 1 1 4 1 110 ALA H   D 110 . HN   1 1 
       1408 1 2 4 1 112 GLU H   D 112 . HN   1 1 
       1409 1 1 4 1 110 ALA H   D 110 . HN   1 1 
       1409 1 2 4 1 113 CYS H   D 113 . HN   1 1 
       1410 1 1 4 1 110 ALA MB  D 110 . HB*  1 1 
       1410 1 2 4 1 111 ARG H   D 111 . HN   1 1 
       1411 1 1 4 1 111 ARG H   D 111 . HN   1 1 
       1411 1 2 4 1 112 GLU H   D 112 . HN   1 1 
       1412 1 1 4 1 111 ARG H   D 111 . HN   1 1 
       1412 1 2 4 1 113 CYS H   D 113 . HN   1 1 
       1413 1 1 4 1 111 ARG H   D 111 . HN   1 1 
       1413 1 2 4 1 114 ILE H   D 114 . HN   1 1 
       1414 1 1 4 1 112 GLU H   D 112 . HN   1 1 
       1414 1 2 4 1 113 CYS H   D 113 . HN   1 1 
       1415 1 1 4 1 112 GLU H   D 112 . HN   1 1 
       1415 1 2 4 1 114 ILE H   D 114 . HN   1 1 
       1416 1 1 4 1 113 CYS H   D 113 . HN   1 1 
       1416 1 2 4 1 114 ILE H   D 114 . HN   1 1 
       1417 1 1 4 1 113 CYS H   D 113 . HN   1 1 
       1417 1 2 4 1 115 THR H   D 115 . HN   1 1 
       1418 1 1 4 1 114 ILE H   D 114 . HN   1 1 
       1418 1 2 4 1 115 THR H   D 115 . HN   1 1 
       1419 1 1 4 1 114 ILE H   D 114 . HN   1 1 
       1419 1 2 4 1 116 SER H   D 116 . HN   1 1 
       1420 1 1 4 1 114 ILE H   D 114 . HN   1 1 
       1420 1 2 4 1 117 MET ME  D 117 . HE*  1 1 
       1421 1 1 4 1 115 THR H   D 115 . HN   1 1 
       1421 1 2 4 1 116 SER H   D 116 . HN   1 1 
       1422 1 1 4 1 115 THR H   D 115 . HN   1 1 
       1422 1 2 4 1 117 MET H   D 117 . HN   1 1 
       1423 1 1 4 1 115 THR H   D 115 . HN   1 1 
       1423 1 2 4 1 118 VAL H   D 118 . HN   1 1 
       1424 1 1 4 1 116 SER H   D 116 . HN   1 1 
       1424 1 2 4 1 117 MET H   D 117 . HN   1 1 
       1425 1 1 4 1 116 SER H   D 116 . HN   1 1 
       1425 1 2 4 1 118 VAL H   D 118 . HN   1 1 
       1426 1 1 4 1 116 SER H   D 116 . HN   1 1 
       1426 1 2 4 1 119 SER H   D 119 . HN   1 1 
       1427 1 1 4 1 117 MET H   D 117 . HN   1 1 
       1427 1 2 4 1 118 VAL H   D 118 . HN   1 1 
       1428 1 1 4 1 117 MET H   D 117 . HN   1 1 
       1428 1 2 4 1 119 SER H   D 119 . HN   1 1 
       1429 1 1 4 1 118 VAL H   D 118 . HN   1 1 
       1429 1 2 4 1 119 SER H   D 119 . HN   1 1 
       1430 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 
       1430 1 2 4 1 119 SER H   D 119 . HN   1 1 
       1431 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 
       1431 1 2 4 1 123 PHE H   D 123 . HN   1 1 
       1432 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 
       1432 1 2 4 1 123 PHE QD  D 123 . HD*  1 1 
       1433 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 
       1433 1 2 4 1 126 LEU H   D 126 . HN   1 1 
       1434 1 1 4 1 118 VAL MG2 D 118 . HG2* 1 1 
       1434 1 2 4 1 119 SER H   D 119 . HN   1 1 
       1435 1 1 4 1 119 SER H   D 119 . HN   1 1 
       1435 1 2 4 1 121 GLY H   D 121 . HN   1 1 
       1436 1 1 4 1 119 SER H   D 119 . HN   1 1 
       1436 1 2 4 1 123 PHE H   D 123 . HN   1 1 
       1437 1 1 4 1 121 GLY H   D 121 . HN   1 1 
       1437 1 2 4 1 122 THR H   D 122 . HN   1 1 
       1438 1 1 4 1 121 GLY H   D 121 . HN   1 1 
       1438 1 2 4 1 123 PHE H   D 123 . HN   1 1 
       1439 1 1 4 1 122 THR H   D 122 . HN   1 1 
       1439 1 2 4 1 123 PHE H   D 123 . HN   1 1 
       1440 1 1 4 1 125 GLN H   D 125 . HN   1 1 
       1440 1 2 4 1 126 LEU H   D 126 . HN   1 1 
       1441 1 1 4 1 126 LEU H   D 126 . HN   1 1 
       1441 1 2 4 1 127 ASN H   D 127 . HN   1 1 
       1442 1 1 4 1 126 LEU QD  D 126 . HD1* 1 1 
       1442 1 2 4 1 127 ASN H   D 127 . HN   1 1 
       1443 1 1 4 1 126 LEU QD  D 126 . HD1* 1 1 
       1443 1 2 4 1 128 LEU QD  D 128 . HD2* 1 1 
       1444 1 1 4 1 127 ASN H   D 127 . HN   1 1 
       1444 1 2 4 1 128 LEU H   D 128 . HN   1 1 
       1445 1 1 4 1 128 LEU H   D 128 . HN   1 1 
       1445 1 2 4 1 129 ALA H   D 129 . HN   1 1 
       1446 1 1 4 1 128 LEU QD  D 128 . HD1* 1 1 
       1446 1 2 4 1 129 ALA H   D 129 . HN   1 1 
       1447 1 1 4 1 131 VAL H   D 131 . HN   1 1 
       1447 1 2 4 1 133 PHE H   D 133 . HN   1 1 
       1448 1 1 4 1 131 VAL QG  D 131 . HG2* 1 1 
       1448 1 2 4 1 133 PHE H   D 133 . HN   1 1 
       1449 1 1 4 1 133 PHE H   D 133 . HN   1 1 
       1449 1 2 4 1 134 ASP H   D 134 . HN   1 1 
       1450 1 1 4 1 133 PHE H   D 133 . HN   1 1 
       1450 1 2 4 1 135 ALA H   D 135 . HN   1 1 
       1451 1 1 4 1 133 PHE QD  D 133 . HD*  1 1 
       1451 1 2 4 1 134 ASP H   D 134 . HN   1 1 
       1452 1 1 4 1 133 PHE QE  D 133 . HE*  1 1 
       1452 1 2 4 1 136 LEU QD  D 136 . HD2* 1 1 
       1453 1 1 4 1 134 ASP H   D 134 . HN   1 1 
       1453 1 2 4 1 135 ALA H   D 135 . HN   1 1 
       1454 1 1 4 1 134 ASP H   D 134 . HN   1 1 
       1454 1 2 4 1 136 LEU H   D 136 . HN   1 1 
       1455 1 1 4 1 135 ALA H   D 135 . HN   1 1 
       1455 1 2 4 1 136 LEU H   D 136 . HN   1 1 
       1456 1 1 4 1 135 ALA H   D 135 . HN   1 1 
       1456 1 2 4 1 137 PHE H   D 137 . HN   1 1 
       1457 1 1 4 1 135 ALA H   D 135 . HN   1 1 
       1457 1 2 4 1 138 MET H   D 138 . HN   1 1 
       1458 1 1 4 1 135 ALA MB  D 135 . HB*  1 1 
       1458 1 2 4 1 136 LEU H   D 136 . HN   1 1 
       1459 1 1 4 1 136 LEU H   D 136 . HN   1 1 
       1459 1 2 4 1 137 PHE H   D 137 . HN   1 1 
       1460 1 1 4 1 136 LEU H   D 136 . HN   1 1 
       1460 1 2 4 1 138 MET H   D 138 . HN   1 1 
       1461 1 1 4 1 136 LEU QD  D 136 . HD2* 1 1 
       1461 1 2 4 1 137 PHE H   D 137 . HN   1 1 
       1462 1 1 4 1 137 PHE H   D 137 . HN   1 1 
       1462 1 2 4 1 138 MET H   D 138 . HN   1 1 
       1463 1 1 4 1 137 PHE H   D 137 . HN   1 1 
       1463 1 2 4 1 139 ASN H   D 139 . HN   1 1 
       1464 1 1 4 1 137 PHE H   D 137 . HN   1 1 
       1464 1 2 4 1 140 TYR H   D 140 . HN   1 1 
       1465 1 1 4 1 137 PHE QD  D 137 . HD*  1 1 
       1465 1 2 4 1 138 MET H   D 138 . HN   1 1 
       1466 1 1 4 1 137 PHE QD  D 137 . HD*  1 1 
       1466 1 2 4 1 141 LEU MD1 D 141 . HD1* 1 1 
       1467 1 1 4 1 138 MET H   D 138 . HN   1 1 
       1467 1 2 4 1 139 ASN H   D 139 . HN   1 1 
       1468 1 1 4 1 138 MET H   D 138 . HN   1 1 
       1468 1 2 4 1 140 TYR H   D 140 . HN   1 1 
       1469 1 1 4 1 138 MET H   D 138 . HN   1 1 
       1469 1 2 4 1 141 LEU H   D 141 . HN   1 1 
       1470 1 1 4 1 139 ASN H   D 139 . HN   1 1 
       1470 1 2 4 1 140 TYR H   D 140 . HN   1 1 
       1471 1 1 4 1 139 ASN H   D 139 . HN   1 1 
       1471 1 2 4 1 141 LEU H   D 141 . HN   1 1 
       1472 1 1 4 1 140 TYR H   D 140 . HN   1 1 
       1472 1 2 4 1 141 LEU H   D 141 . HN   1 1 
       1473 1 1 4 1 140 TYR QD  D 140 . HD*  1 1 
       1473 1 2 4 1 141 LEU H   D 141 . HN   1 1 
       1474 1 1 4 1 140 TYR QD  D 140 . HD*  1 1 
       1474 1 2 4 1 141 LEU MD1 D 141 . HD1* 1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

          1 1 . . . . . 3.31  1.8 4.82 1 1 
          2 1 . . . . . 3.04  1.8 4.28 1 1 
          3 1 . . . . . 2.38  1.8 2.96 1 1 
          4 1 . . . . . 3.14  1.8 4.48 1 1 
          5 1 . . . . . 3.37  1.8 4.94 1 1 
          6 1 . . . . . 3.05  1.8  4.3 1 1 
          7 1 . . . . . 2.95  1.8  4.1 1 1 
          8 1 . . . . .  3.3  1.8  4.8 1 1 
          9 1 . . . . . 2.07  1.8 2.34 1 1 
         10 1 . . . . . 3.08  1.8 4.36 1 1 
         11 1 . . . . . 3.24  1.8 4.68 1 1 
         12 1 . . . . . 3.18  1.8 4.56 1 1 
         13 1 . . . . . 2.55  1.8  3.3 1 1 
         14 1 . . . . .  3.2  1.8  4.6 1 1 
         15 1 . . . . . 3.51  1.8 5.22 1 1 
         16 1 . . . . . 3.19  1.8 4.58 1 1 
         17 1 . . . . . 2.87  1.8 3.94 1 1 
         18 1 . . . . . 3.02  1.8 4.24 1 1 
         19 1 . . . . . 3.41  1.8 5.02 1 1 
         20 1 . . . . . 3.15  1.8  4.5 1 1 
         21 1 . . . . . 3.27  1.8 4.74 1 1 
         22 1 . . . . . 3.28  1.8 4.76 1 1 
         23 1 . . . . . 2.04  1.8 2.28 1 1 
         24 1 . . . . . 3.16  1.8 4.52 1 1 
         25 1 . . . . . 2.73  1.8 3.66 1 1 
         26 1 . . . . . 3.16  1.8 4.52 1 1 
         27 1 . . . . .  2.7  1.8  3.6 1 1 
         28 1 . . . . .  3.2  1.8  4.6 1 1 
         29 1 . . . . . 2.86  1.8 3.92 1 1 
         30 1 . . . . . 3.17  1.8 4.54 1 1 
         31 1 . . . . . 2.76  1.8 3.72 1 1 
         32 1 . . . . . 3.24  1.8 4.68 1 1 
         33 1 . . . . . 3.37  1.8 4.94 1 1 
         34 1 . . . . . 3.08  1.8 4.36 1 1 
         35 1 . . . . . 2.44  1.8 3.08 1 1 
         36 1 . . . . . 2.73  1.8 3.66 1 1 
         37 1 . . . . . 3.39  1.8 4.98 1 1 
         38 1 . . . . . 2.98  1.8 4.16 1 1 
         39 1 . . . . . 3.36  1.8 4.92 1 1 
         40 1 . . . . . 3.04  1.8 4.28 1 1 
         41 1 . . . . .  3.5  1.8  5.2 1 1 
         42 1 . . . . . 3.47  1.8 5.14 1 1 
         43 1 . . . . .  3.2  1.8  4.6 1 1 
         44 1 . . . . . 2.62  1.8 3.44 1 1 
         45 1 . . . . . 3.35  1.8  4.9 1 1 
         46 1 . . . . . 3.01  1.8 4.22 1 1 
         47 1 . . . . . 3.48  1.8 5.16 1 1 
         48 1 . . . . . 2.49  1.8 3.18 1 1 
         49 1 . . . . . 2.89 1.79 3.99 1 1 
         50 1 . . . . . 3.53  1.8 5.25 1 1 
         51 1 . . . . .  3.3  1.8  4.8 1 1 
         52 1 . . . . . 3.01  1.8 4.22 1 1 
         53 1 . . . . .  2.3  1.8  2.8 1 1 
         54 1 . . . . . 3.51  1.8 5.22 1 1 
         55 1 . . . . .  3.2  1.8  4.6 1 1 
         56 1 . . . . . 2.36  1.8 2.92 1 1 
         57 1 . . . . . 3.24  1.8 4.68 1 1 
         58 1 . . . . .  3.3  1.8  4.8 1 1 
         59 1 . . . . . 3.26  1.8 4.72 1 1 
         60 1 . . . . . 2.47  1.8 3.14 1 1 
         61 1 . . . . .  3.2  1.8  4.6 1 1 
         62 1 . . . . . 2.31  1.8 2.82 1 1 
         63 1 . . . . . 2.94  1.8 4.08 1 1 
         64 1 . . . . . 3.19  1.8 4.58 1 1 
         65 1 . . . . . 2.07  1.8 2.34 1 1 
         66 1 . . . . . 3.31  1.8 4.82 1 1 
         67 1 . . . . . 3.31  1.8 4.82 1 1 
         68 1 . . . . . 3.48  1.8 5.16 1 1 
         69 1 . . . . . 2.21  1.8 2.62 1 1 
         70 1 . . . . . 2.82  1.8 3.84 1 1 
         71 1 . . . . . 2.93  1.8 4.06 1 1 
         72 1 . . . . . 2.96  1.8 4.12 1 1 
         73 1 . . . . . 3.01  1.8 4.22 1 1 
         74 1 . . . . . 1.93  1.8 2.06 1 1 
         75 1 . . . . . 3.23  1.8 4.66 1 1 
         76 1 . . . . . 3.27  1.8 4.74 1 1 
         77 1 . . . . . 3.39  1.8 4.98 1 1 
         78 1 . . . . . 2.43  1.8 3.02 1 1 
         79 1 . . . . . 3.49  1.8 5.18 1 1 
         80 1 . . . . . 3.27  1.8 4.74 1 1 
         81 1 . . . . . 3.46  1.8 5.12 1 1 
         82 1 . . . . . 3.01  1.8 4.22 1 1 
         83 1 . . . . . 2.47  1.8 3.14 1 1 
         84 1 . . . . . 3.17  1.8 4.54 1 1 
         85 1 . . . . . 3.21  1.8 3.68 1 1 
         86 1 . . . . . 2.97  1.8 4.14 1 1 
         87 1 . . . . .  3.2  1.8  4.6 1 1 
         88 1 . . . . . 3.38  1.8 4.96 1 1 
         89 1 . . . . . 2.81  1.8 3.82 1 1 
         90 1 . . . . . 2.94  1.8 4.08 1 1 
         91 1 . . . . . 3.27  1.8 4.74 1 1 
         92 1 . . . . . 3.47  1.8 5.14 1 1 
         93 1 . . . . . 3.32  1.8 4.83 1 1 
         94 1 . . . . . 3.41  1.8 5.02 1 1 
         95 1 . . . . . 2.66  1.8 3.52 1 1 
         96 1 . . . . . 3.42  1.8 5.04 1 1 
         97 1 . . . . . 2.99  1.8 4.18 1 1 
         98 1 . . . . . 3.22  1.8 4.64 1 1 
         99 1 . . . . . 3.12  1.8 4.44 1 1 
        100 1 . . . . . 2.73  1.8 3.66 1 1 
        101 1 . . . . . 2.56  1.8 3.32 1 1 
        102 1 . . . . . 3.47  1.8 5.14 1 1 
        103 1 . . . . . 3.26  1.8 4.72 1 1 
        104 1 . . . . . 3.11  1.8 4.41 1 1 
        105 1 . . . . . 2.66  1.8 3.52 1 1 
        106 1 . . . . . 2.87  1.8 3.94 1 1 
        107 1 . . . . . 3.46  1.8 5.12 1 1 
        108 1 . . . . . 2.81  1.8 3.82 1 1 
        109 1 . . . . . 3.24  1.8 4.68 1 1 
        110 1 . . . . . 3.26  1.8 4.72 1 1 
        111 1 . . . . . 3.41  1.8 5.02 1 1 
        112 1 . . . . . 2.97  1.8 4.14 1 1 
        113 1 . . . . . 2.62  1.8 3.44 1 1 
        114 1 . . . . .  3.5  1.8  5.2 1 1 
        115 1 . . . . . 3.35  1.8  4.9 1 1 
        116 1 . . . . . 3.46  1.8 5.12 1 1 
        117 1 . . . . .  3.3  1.8  4.8 1 1 
        118 1 . . . . . 3.39  1.8 4.98 1 1 
        119 1 . . . . . 1.98  1.8 2.16 1 1 
        120 1 . . . . . 3.29  1.8 4.78 1 1 
        121 1 . . . . . 3.28  1.8 4.76 1 1 
        122 1 . . . . . 3.04  1.8 4.28 1 1 
        123 1 . . . . .  3.5  1.8  5.2 1 1 
        124 1 . . . . . 2.86  1.8 3.92 1 1 
        125 1 . . . . . 3.18  1.8 4.56 1 1 
        126 1 . . . . . 3.17  1.8 4.54 1 1 
        127 1 . . . . . 2.88  1.8 3.96 1 1 
        128 1 . . . . . 3.02  1.8 4.24 1 1 
        129 1 . . . . . 3.34  1.8 4.88 1 1 
        130 1 . . . . . 2.31  1.8 2.82 1 1 
        131 1 . . . . . 3.13  1.8 4.46 1 1 
        132 1 . . . . . 3.27  1.8 4.74 1 1 
        133 1 . . . . .  3.4  1.8  5.0 1 1 
        134 1 . . . . . 3.49  1.8 5.18 1 1 
        135 1 . . . . . 2.29  1.8 2.78 1 1 
        136 1 . . . . . 3.32  1.8 4.84 1 1 
        137 1 . . . . . 2.86  1.8 3.92 1 1 
        138 1 . . . . . 3.22  1.8 4.64 1 1 
        139 1 . . . . . 3.24  1.8 4.68 1 1 
        140 1 . . . . . 3.11  1.8 4.42 1 1 
        141 1 . . . . . 3.22  1.8 4.64 1 1 
        142 1 . . . . . 3.05  1.8  4.3 1 1 
        143 1 . . . . . 3.12  1.8 4.44 1 1 
        144 1 . . . . . 3.37  1.8 4.94 1 1 
        145 1 . . . . .  3.2  1.8  4.6 1 1 
        146 1 . . . . . 3.38  1.8 4.96 1 1 
        147 1 . . . . . 3.24  1.8 4.68 1 1 
        148 1 . . . . . 2.55  1.8  3.3 1 1 
        149 1 . . . . .  3.0  1.8  4.2 1 1 
        150 1 . . . . . 3.21  1.8 4.62 1 1 
        151 1 . . . . . 3.29  1.8 4.78 1 1 
        152 1 . . . . . 2.65  1.8  3.5 1 1 
        153 1 . . . . . 2.57  1.8 3.34 1 1 
        154 1 . . . . . 3.23  1.8 4.66 1 1 
        155 1 . . . . .  2.7  1.8  3.6 1 1 
        156 1 . . . . .  3.3  1.8  4.8 1 1 
        157 1 . . . . .  3.4  1.8  5.0 1 1 
        158 1 . . . . . 3.51  1.8 5.22 1 1 
        159 1 . . . . . 3.25  1.8  4.7 1 1 
        160 1 . . . . . 2.88  1.8 3.96 1 1 
        161 1 . . . . . 3.28  1.8 4.76 1 1 
        162 1 . . . . . 3.48  1.8 5.16 1 1 
        163 1 . . . . . 2.93  1.8 4.06 1 1 
        164 1 . . . . . 3.24  1.8 4.68 1 1 
        165 1 . . . . . 2.38  1.8 2.96 1 1 
        166 1 . . . . . 3.23  1.8 4.66 1 1 
        167 1 . . . . . 2.35  1.8  2.9 1 1 
        168 1 . . . . . 3.09  1.8 4.38 1 1 
        169 1 . . . . . 3.37  1.8 4.94 1 1 
        170 1 . . . . . 3.04  1.8 4.28 1 1 
        171 1 . . . . . 2.89  1.8 3.98 1 1 
        172 1 . . . . . 3.23  1.8 4.66 1 1 
        173 1 . . . . .  3.0  1.8  4.2 1 1 
        174 1 . . . . . 3.07  1.8 4.34 1 1 
        175 1 . . . . . 2.99  1.8 4.18 1 1 
        176 1 . . . . . 3.19  1.8 4.58 1 1 
        177 1 . . . . . 3.29  1.8 4.78 1 1 
        178 1 . . . . . 3.03  1.8 4.26 1 1 
        179 1 . . . . . 3.08  1.8 4.36 1 1 
        180 1 . . . . .  2.6  1.8  3.4 1 1 
        181 1 . . . . . 2.92  1.8 4.04 1 1 
        182 1 . . . . . 3.42  1.8 5.04 1 1 
        183 1 . . . . . 3.27  1.8 4.74 1 1 
        184 1 . . . . . 3.45  1.8  5.1 1 1 
        185 1 . . . . . 3.51  1.8 5.22 1 1 
        186 1 . . . . . 2.98  1.8 4.16 1 1 
        187 1 . . . . . 3.22  1.8 4.64 1 1 
        188 1 . . . . .  2.7  1.8  3.6 1 1 
        189 1 . . . . . 3.52  1.8 5.24 1 1 
        190 1 . . . . . 3.04  1.8 4.28 1 1 
        191 1 . . . . . 3.45  1.8  5.1 1 1 
        192 1 . . . . . 3.07  1.8 4.34 1 1 
        193 1 . . . . . 2.97  1.8 4.14 1 1 
        194 1 . . . . . 3.16  1.8 4.52 1 1 
        195 1 . . . . . 2.73  1.8 3.66 1 1 
        196 1 . . . . . 2.99  1.8 4.18 1 1 
        197 1 . . . . . 3.18  1.8 4.56 1 1 
        198 1 . . . . . 3.42  1.8 5.04 1 1 
        199 1 . . . . . 3.18  1.8 4.56 1 1 
        200 1 . . . . . 2.63  1.8 3.46 1 1 
        201 1 . . . . . 3.32  1.8 4.83 1 1 
        202 1 . . . . . 2.77  1.8 3.74 1 1 
        203 1 . . . . . 3.18  1.8 4.56 1 1 
        204 1 . . . . . 3.26  1.8 4.72 1 1 
        205 1 . . . . . 2.88  1.8 3.96 1 1 
        206 1 . . . . . 3.12  1.8 4.44 1 1 
        207 1 . . . . . 3.37  1.8 4.94 1 1 
        208 1 . . . . . 2.02  1.8 2.24 1 1 
        209 1 . . . . . 3.05  1.8  4.3 1 1 
        210 1 . . . . . 3.34  1.8 4.88 1 1 
        211 1 . . . . . 2.17  1.8 2.54 1 1 
        212 1 . . . . . 2.52  1.8 3.24 1 1 
        213 1 . . . . .  3.2  1.8  4.6 1 1 
        214 1 . . . . . 3.45  1.8  5.1 1 1 
        215 1 . . . . . 3.12  1.8 4.44 1 1 
        216 1 . . . . . 3.23  1.8 4.66 1 1 
        217 1 . . . . . 2.85  1.8  3.9 1 1 
        218 1 . . . . . 2.78  1.8 3.76 1 1 
        219 1 . . . . . 3.03  1.8 4.26 1 1 
        220 1 . . . . . 3.43  1.8 5.06 1 1 
        221 1 . . . . . 2.83  1.8 3.86 1 1 
        222 1 . . . . . 3.41  1.8 5.02 1 1 
        223 1 . . . . . 3.17  1.8 4.54 1 1 
        224 1 . . . . . 3.27  1.8 4.74 1 1 
        225 1 . . . . . 2.26  1.8 2.73 1 1 
        226 1 . . . . . 3.38  1.8 4.96 1 1 
        227 1 . . . . . 3.19  1.8 4.58 1 1 
        228 1 . . . . . 3.03  1.8 4.26 1 1 
        229 1 . . . . . 3.08  1.8 4.36 1 1 
        230 1 . . . . . 2.52  1.8 3.24 1 1 
        231 1 . . . . .  3.2  1.8  4.6 1 1 
        232 1 . . . . . 2.41  1.8 3.02 1 1 
        233 1 . . . . .  2.9  1.8  4.0 1 1 
        234 1 . . . . . 3.36  1.8 4.92 1 1 
        235 1 . . . . . 3.36  1.8 4.92 1 1 
        236 1 . . . . . 3.03  1.8 4.26 1 1 
        237 1 . . . . . 2.77  1.8 3.74 1 1 
        238 1 . . . . . 2.82  1.8 3.84 1 1 
        239 1 . . . . . 3.23  1.8 4.66 1 1 
        240 1 . . . . . 3.05  1.8  4.3 1 1 
        241 1 . . . . . 3.28  1.8 4.76 1 1 
        242 1 . . . . . 3.19  1.8 4.58 1 1 
        243 1 . . . . .  3.4  1.8  5.0 1 1 
        244 1 . . . . . 3.16  1.8 4.52 1 1 
        245 1 . . . . . 3.18  1.8 4.56 1 1 
        246 1 . . . . . 3.45  1.8  5.1 1 1 
        247 1 . . . . . 3.06  1.8 4.32 1 1 
        248 1 . . . . . 3.24  1.8 4.68 1 1 
        249 1 . . . . . 3.07  1.8 4.34 1 1 
        250 1 . . . . . 3.36  1.8 4.92 1 1 
        251 1 . . . . . 2.82  1.8 3.84 1 1 
        252 1 . . . . . 1.93  1.8 2.06 1 1 
        253 1 . . . . . 3.22  1.8 4.64 1 1 
        254 1 . . . . . 3.18  1.8 4.56 1 1 
        255 1 . . . . . 2.96  1.8 4.12 1 1 
        256 1 . . . . . 3.33  1.8 4.86 1 1 
        257 1 . . . . . 3.23  1.8 4.66 1 1 
        258 1 . . . . . 3.37  1.8 4.94 1 1 
        259 1 . . . . . 3.46  1.8 5.12 1 1 
        260 1 . . . . . 2.24  1.8 2.68 1 1 
        261 1 . . . . . 3.19  1.8 4.58 1 1 
        262 1 . . . . . 3.34  1.8 4.88 1 1 
        263 1 . . . . . 2.39  1.8 2.98 1 1 
        264 1 . . . . . 3.02  1.8 4.24 1 1 
        265 1 . . . . . 3.44  1.8 5.08 1 1 
        266 1 . . . . . 2.15  1.8  2.5 1 1 
        267 1 . . . . . 3.01  1.8 4.22 1 1 
        268 1 . . . . . 3.36  1.8 4.92 1 1 
        269 1 . . . . . 2.97  1.8 4.14 1 1 
        270 1 . . . . . 2.31  1.8 2.82 1 1 
        271 1 . . . . . 3.05  1.8  4.3 1 1 
        272 1 . . . . . 3.38  1.8 4.96 1 1 
        273 1 . . . . . 2.69  1.8 3.58 1 1 
        274 1 . . . . . 2.17  1.8 2.54 1 1 
        275 1 . . . . . 2.92  1.8 4.04 1 1 
        276 1 . . . . .  3.2  1.8  4.6 1 1 
        277 1 . . . . . 2.22  1.8 2.64 1 1 
        278 1 . . . . . 2.85  1.8  3.9 1 1 
        279 1 . . . . . 3.43  1.8 5.06 1 1 
        280 1 . . . . . 3.44  1.8 5.08 1 1 
        281 1 . . . . . 2.03  1.8 2.26 1 1 
        282 1 . . . . . 2.89  1.8 3.98 1 1 
        283 1 . . . . . 3.34  1.8 4.88 1 1 
        284 1 . . . . .  3.3  1.8  4.8 1 1 
        285 1 . . . . . 2.04  1.8 2.28 1 1 
        286 1 . . . . . 3.37  1.8 4.94 1 1 
        287 1 . . . . . 2.96  1.8 4.12 1 1 
        288 1 . . . . . 3.08  1.8 4.36 1 1 
        289 1 . . . . . 2.09  1.8 2.38 1 1 
        290 1 . . . . . 2.41  1.8 3.02 1 1 
        291 1 . . . . . 2.46  1.8 3.12 1 1 
        292 1 . . . . . 2.28  1.8 2.76 1 1 
        293 1 . . . . . 3.11  1.8 4.41 1 1 
        294 1 . . . . .  3.2  1.8  4.6 1 1 
        295 1 . . . . . 3.52  1.8 5.24 1 1 
        296 1 . . . . . 2.15  1.8  2.5 1 1 
        297 1 . . . . . 2.95  1.8  4.1 1 1 
        298 1 . . . . .  3.4  1.8  5.0 1 1 
        299 1 . . . . . 2.13  1.8 2.46 1 1 
        300 1 . . . . .  3.0  1.8  4.2 1 1 
        301 1 . . . . . 3.43  1.8 5.06 1 1 
        302 1 . . . . . 2.66  1.8 3.52 1 1 
        303 1 . . . . . 2.37  1.8 2.94 1 1 
        304 1 . . . . . 3.12  1.8 4.44 1 1 
        305 1 . . . . .  2.2  1.8  2.6 1 1 
        306 1 . . . . . 3.33  1.8 4.86 1 1 
        307 1 . . . . . 3.44  1.8 5.08 1 1 
        308 1 . . . . . 2.46  1.8 3.12 1 1 
        309 1 . . . . . 3.07  1.8 4.34 1 1 
        310 1 . . . . . 3.32  1.8 4.84 1 1 
        311 1 . . . . . 2.39  1.8 2.98 1 1 
        312 1 . . . . . 3.07  1.8 4.34 1 1 
        313 1 . . . . .  3.5  1.8  5.2 1 1 
        314 1 . . . . . 2.32  1.8 2.84 1 1 
        315 1 . . . . . 3.23  1.8 4.66 1 1 
        316 1 . . . . . 2.31  1.8 2.82 1 1 
        317 1 . . . . . 3.14  1.8 4.48 1 1 
        318 1 . . . . . 3.51  1.8 5.22 1 1 
        319 1 . . . . . 2.39  1.8 2.98 1 1 
        320 1 . . . . . 3.23  1.8 4.66 1 1 
        321 1 . . . . . 3.47  1.8 5.14 1 1 
        322 1 . . . . . 2.43  1.8 3.06 1 1 
        323 1 . . . . . 3.39  1.8 4.98 1 1 
        324 1 . . . . . 3.01  1.8 4.22 1 1 
        325 1 . . . . . 3.11  1.8 4.41 1 1 
        326 1 . . . . . 3.28  1.8 4.76 1 1 
        327 1 . . . . . 3.27  1.8 4.74 1 1 
        328 1 . . . . . 3.18  1.8 4.56 1 1 
        329 1 . . . . . 3.25  1.8  4.7 1 1 
        330 1 . . . . . 3.25  1.8  4.7 1 1 
        331 1 . . . . . 3.08  1.8 4.36 1 1 
        332 1 . . . . .  3.4  1.8  5.0 1 1 
        333 1 . . . . . 2.42  1.8 3.04 1 1 
        334 1 . . . . . 2.86  1.8 3.92 1 1 
        335 1 . . . . . 3.37  1.8 4.94 1 1 
        336 1 . . . . . 2.41  1.8 3.02 1 1 
        337 1 . . . . . 3.11  1.8 4.41 1 1 
        338 1 . . . . . 3.32  1.8 4.84 1 1 
        339 1 . . . . . 2.83  1.8 3.86 1 1 
        340 1 . . . . . 3.46  1.8 5.12 1 1 
        341 1 . . . . . 3.22  1.8 4.64 1 1 
        342 1 . . . . . 3.24  1.8 4.68 1 1 
        343 1 . . . . . 2.67  1.8 3.54 1 1 
        344 1 . . . . . 3.48  1.8 5.16 1 1 
        345 1 . . . . . 3.26  1.8 4.72 1 1 
        346 1 . . . . . 3.05  1.8  4.3 1 1 
        347 1 . . . . . 3.29  1.8 4.78 1 1 
        348 1 . . . . .  3.3  1.8  4.8 1 1 
        349 1 . . . . . 2.17  1.8 2.54 1 1 
        350 1 . . . . . 2.77  1.8 3.74 1 1 
        351 1 . . . . . 3.26  1.8 4.72 1 1 
        352 1 . . . . . 3.09  1.8 4.38 1 1 
        353 1 . . . . . 2.16  1.8 2.52 1 1 
        354 1 . . . . .  3.0  1.8  4.2 1 1 
        355 1 . . . . .  3.5  1.8  5.2 1 1 
        356 1 . . . . . 2.32  1.8 2.84 1 1 
        357 1 . . . . . 3.16  1.8 4.52 1 1 
        358 1 . . . . . 3.47  1.8 5.14 1 1 
        359 1 . . . . . 2.69  1.8 3.58 1 1 
        360 1 . . . . . 2.28  1.8 2.76 1 1 
        361 1 . . . . .  3.2  1.8  4.6 1 1 
        362 1 . . . . . 3.33  1.8 4.86 1 1 
        363 1 . . . . . 3.29  1.8 4.78 1 1 
        364 1 . . . . . 2.33  1.8 2.86 1 1 
        365 1 . . . . . 2.96  1.8 4.12 1 1 
        366 1 . . . . . 3.12  1.8 4.44 1 1 
        367 1 . . . . . 2.37  1.8 2.94 1 1 
        368 1 . . . . . 3.17  1.8 4.54 1 1 
        369 1 . . . . . 3.29  1.8 4.78 1 1 
        370 1 . . . . . 3.16  1.8 4.52 1 1 
        371 1 . . . . . 2.36  1.8 2.92 1 1 
        372 1 . . . . . 3.04  1.8 4.28 1 1 
        373 1 . . . . . 2.08  1.8 2.36 1 1 
        374 1 . . . . . 3.06  1.8 4.32 1 1 
        375 1 . . . . . 3.34  1.8 4.88 1 1 
        376 1 . . . . . 2.89 1.79 3.99 1 1 
        377 1 . . . . . 3.15  1.8  4.5 1 1 
        378 1 . . . . . 3.43  1.8 5.06 1 1 
        379 1 . . . . . 3.07  1.8 4.34 1 1 
        380 1 . . . . . 2.68  1.8 3.56 1 1 
        381 1 . . . . . 3.16  1.8 4.52 1 1 
        382 1 . . . . . 3.13  1.8 4.46 1 1 
        383 1 . . . . . 2.61  1.8 3.42 1 1 
        384 1 . . . . . 3.22  1.8 4.64 1 1 
        385 1 . . . . . 3.33  1.8 4.86 1 1 
        386 1 . . . . . 3.21  1.8 4.62 1 1 
        387 1 . . . . . 3.33  1.8 4.86 1 1 
        388 1 . . . . . 2.96  1.8 4.12 1 1 
        389 1 . . . . . 2.66  1.8 3.52 1 1 
        390 1 . . . . . 3.33  1.8 4.86 1 1 
        391 1 . . . . . 3.33  1.8 4.86 1 1 
        392 1 . . . . . 2.09  1.8 2.38 1 1 
        393 1 . . . . .  3.2  1.8  4.6 1 1 
        394 1 . . . . . 3.34  1.8 4.88 1 1 
        395 1 . . . . . 3.27  1.8 4.74 1 1 
        396 1 . . . . . 3.11  1.8 4.42 1 1 
        397 1 . . . . . 2.48  1.8 3.16 1 1 
        398 1 . . . . . 3.26  1.8 4.72 1 1 
        399 1 . . . . . 3.14  1.8 4.48 1 1 
        400 1 . . . . . 3.03  1.8 4.26 1 1 
        401 1 . . . . . 3.24  1.8 4.68 1 1 
        402 1 . . . . . 3.35  1.8  4.9 1 1 
        403 1 . . . . . 3.29  1.8 4.78 1 1 
        404 1 . . . . .  2.1  1.8  2.4 1 1 
        405 1 . . . . . 3.06  1.8 4.32 1 1 
        406 1 . . . . . 3.39  1.8 4.98 1 1 
        407 1 . . . . . 2.42  1.8 3.04 1 1 
        408 1 . . . . . 3.17  1.8 4.54 1 1 
        409 1 . . . . . 3.35  1.8  4.9 1 1 
        410 1 . . . . . 2.43  1.8 3.06 1 1 
        411 1 . . . . . 3.17  1.8 4.54 1 1 
        412 1 . . . . . 3.51  1.8 5.22 1 1 
        413 1 . . . . . 3.22  1.8 4.64 1 1 
        414 1 . . . . . 2.67  1.8 3.54 1 1 
        415 1 . . . . .  3.4  1.8  5.0 1 1 
        416 1 . . . . . 2.92  1.8 4.04 1 1 
        417 1 . . . . .  3.5  1.8  5.2 1 1 
        418 1 . . . . . 2.98  1.8 4.16 1 1 
        419 1 . . . . . 3.46  1.8 5.12 1 1 
        420 1 . . . . . 2.84  1.8 3.88 1 1 
        421 1 . . . . . 3.49  1.8 5.18 1 1 
        422 1 . . . . . 3.46  1.8 5.12 1 1 
        423 1 . . . . . 3.07  1.8 4.34 1 1 
        424 1 . . . . . 3.26  1.8 4.72 1 1 
        425 1 . . . . . 2.83  1.8 3.86 1 1 
        426 1 . . . . . 3.41  1.8 5.02 1 1 
        427 1 . . . . . 3.43  1.8 5.06 1 1 
        428 1 . . . . . 2.94  1.8 4.08 1 1 
        429 1 . . . . . 2.62  1.8 3.44 1 1 
        430 1 . . . . . 2.24  1.8 2.68 1 1 
        431 1 . . . . .  3.0  1.8  4.2 1 1 
        432 1 . . . . .  2.3  1.8  2.8 1 1 
        433 1 . . . . .  3.2  1.8  4.6 1 1 
        434 1 . . . . . 2.37  1.8 2.94 1 1 
        435 1 . . . . . 3.25  1.8  4.7 1 1 
        436 1 . . . . . 3.36  1.8 4.92 1 1 
        437 1 . . . . . 2.42  1.8 3.04 1 1 
        438 1 . . . . . 2.33  1.8 2.86 1 1 
        439 1 . . . . . 2.99  1.8 4.18 1 1 
        440 1 . . . . . 3.37  1.8 4.94 1 1 
        441 1 . . . . . 2.13  1.8 2.46 1 1 
        442 1 . . . . . 3.14  1.8 4.48 1 1 
        443 1 . . . . . 2.94  1.8 4.08 1 1 
        444 1 . . . . . 3.05  1.8  4.3 1 1 
        445 1 . . . . . 3.16  1.8 4.52 1 1 
        446 1 . . . . . 3.45  1.8  5.1 1 1 
        447 1 . . . . . 3.37  1.8 4.94 1 1 
        448 1 . . . . . 3.27  1.8 4.74 1 1 
        449 1 . . . . . 3.39  1.8 4.98 1 1 
        450 1 . . . . . 3.16  1.8 4.52 1 1 
        451 1 . . . . . 3.32  1.8 4.83 1 1 
        452 1 . . . . . 2.45  1.8  3.1 1 1 
        453 1 . . . . .  3.4  1.8  5.0 1 1 
        454 1 . . . . .  3.3  1.8  4.8 1 1 
        455 1 . . . . . 3.47  1.8 5.14 1 1 
        456 1 . . . . . 3.39  1.8 4.74 1 1 
        457 1 . . . . . 3.52  1.8 5.24 1 1 
        458 1 . . . . . 3.44  1.8 5.08 1 1 
        459 1 . . . . .  3.3  1.8  4.8 1 1 
        460 1 . . . . . 3.01  1.8 4.22 1 1 
        461 1 . . . . . 2.66  1.8 3.52 1 1 
        462 1 . . . . . 2.61  1.8 3.42 1 1 
        463 1 . . . . . 2.98  1.8 4.16 1 1 
        464 1 . . . . .  2.8  1.8  3.8 1 1 
        465 1 . . . . . 2.68  1.8 3.57 1 1 
        466 1 . . . . . 3.38  1.8 4.96 1 1 
        467 1 . . . . . 3.27  1.8 4.74 1 1 
        468 1 . . . . . 3.39  1.8 4.98 1 1 
        469 1 . . . . . 3.19  1.8 3.26 1 1 
        470 1 . . . . . 2.87  1.8 3.94 1 1 
        471 1 . . . . . 3.44  1.8 5.08 1 1 
        472 1 . . . . .    .  1.8 3.32 1 1 
        473 1 . . . . . 2.39  1.8 2.98 1 1 
        474 1 . . . . . 3.39  1.8 4.98 1 1 
        475 1 . . . . . 3.19  1.8 4.58 1 1 
        476 1 . . . . . 2.82  1.8 3.84 1 1 
        477 1 . . . . . 2.78  1.8 3.76 1 1 
        478 1 . . . . . 3.35  1.8  4.9 1 1 
        479 1 . . . . . 3.44  1.8 5.08 1 1 
        480 1 . . . . . 3.29  1.8 4.78 1 1 
        481 1 . . . . .    .  1.8 3.18 1 1 
        482 1 . . . . . 3.42  1.8 5.04 1 1 
        483 1 . . . . . 3.27  1.8 4.74 1 1 
        484 1 . . . . .  3.2  1.8  4.6 1 1 
        485 1 . . . . . 3.24  1.8 4.68 1 1 
        486 1 . . . . . 2.67  1.8 3.54 1 1 
        487 1 . . . . . 2.49  1.8 3.18 1 1 
        488 1 . . . . . 3.08  1.8 4.36 1 1 
        489 1 . . . . . 3.06  1.8 4.32 1 1 
        490 1 . . . . . 3.41  1.8 5.02 1 1 
        491 1 . . . . . 3.26  1.8 4.72 1 1 
        492 1 . . . . . 2.78  1.8 3.76 1 1 
        493 1 . . . . . 2.61  1.8 3.42 1 1 
        494 1 . . . . . 3.36  1.8 4.92 1 1 
        495 1 . . . . .  2.6  1.8  3.4 1 1 
        496 1 . . . . . 2.62  1.8 3.44 1 1 
        497 1 . . . . . 3.35  1.8  4.9 1 1 
        498 1 . . . . . 3.19  1.8 4.58 1 1 
        499 1 . . . . . 3.22  1.8 4.64 1 1 
        500 1 . . . . .  3.1  1.8  4.4 1 1 
        501 1 . . . . . 3.18  1.8 4.56 1 1 
        502 1 . . . . . 3.23  1.8 4.66 1 1 
        503 1 . . . . . 2.31  1.8 2.82 1 1 
        504 1 . . . . . 3.11  1.8 4.42 1 1 
        505 1 . . . . . 3.48  1.8 5.16 1 1 
        506 1 . . . . . 2.07  1.8 2.34 1 1 
        507 1 . . . . . 3.41  1.8 5.02 1 1 
        508 1 . . . . . 3.32  1.8 4.84 1 1 
        509 1 . . . . . 3.19  1.8 4.58 1 1 
        510 1 . . . . . 2.67  1.8 3.54 1 1 
        511 1 . . . . . 3.51  1.8 5.22 1 1 
        512 1 . . . . . 3.38  1.8 4.96 1 1 
        513 1 . . . . . 3.18  1.8 4.56 1 1 
        514 1 . . . . . 2.86  1.8 3.92 1 1 
        515 1 . . . . . 3.15  1.8  4.5 1 1 
        516 1 . . . . . 3.43  1.8 5.06 1 1 
        517 1 . . . . . 2.31  1.8 2.82 1 1 
        518 1 . . . . . 3.17  1.8 4.54 1 1 
        519 1 . . . . . 3.26  1.8 4.72 1 1 
        520 1 . . . . . 3.44  1.8 5.08 1 1 
        521 1 . . . . . 3.52  1.8 5.24 1 1 
        522 1 . . . . . 2.29  1.8 2.78 1 1 
        523 1 . . . . . 2.86  1.8 3.92 1 1 
        524 1 . . . . . 3.08  1.8 4.36 1 1 
        525 1 . . . . .  3.2  1.8  4.6 1 1 
        526 1 . . . . .  3.3  1.8  4.8 1 1 
        527 1 . . . . . 2.92  1.8 4.04 1 1 
        528 1 . . . . . 3.22  1.8 4.64 1 1 
        529 1 . . . . . 2.82  1.8 3.84 1 1 
        530 1 . . . . . 3.52  1.8 5.24 1 1 
        531 1 . . . . . 2.78  1.8 3.76 1 1 
        532 1 . . . . . 3.17  1.8 4.54 1 1 
        533 1 . . . . . 2.92  1.8 4.04 1 1 
        534 1 . . . . . 3.48  1.8 5.16 1 1 
        535 1 . . . . . 3.25  1.8  4.7 1 1 
        536 1 . . . . . 2.92  1.8 4.04 1 1 
        537 1 . . . . . 3.43  1.8 5.06 1 1 
        538 1 . . . . . 3.34  1.8 4.88 1 1 
        539 1 . . . . . 3.38  1.8 4.96 1 1 
        540 1 . . . . . 2.71  1.8 3.62 1 1 
        541 1 . . . . . 3.32  1.8 4.84 1 1 
        542 1 . . . . . 3.24  1.8 4.68 1 1 
        543 1 . . . . . 2.63  1.8 3.46 1 1 
        544 1 . . . . . 3.15  1.8  4.5 1 1 
        545 1 . . . . . 3.28  1.8 4.76 1 1 
        546 1 . . . . . 3.49  1.8 5.18 1 1 
        547 1 . . . . . 3.23  1.8 4.66 1 1 
        548 1 . . . . . 2.68  1.8 3.56 1 1 
        549 1 . . . . . 3.24  1.8 4.68 1 1 
        550 1 . . . . . 3.48  1.8 5.16 1 1 
        551 1 . . . . . 3.45  1.8  5.1 1 1 
        552 1 . . . . .  3.2  1.8  4.6 1 1 
        553 1 . . . . . 3.35  1.8  4.9 1 1 
        554 1 . . . . . 2.54  1.8 3.28 1 1 
        555 1 . . . . .  3.3  1.8  4.8 1 1 
        556 1 . . . . . 2.21  1.8 2.62 1 1 
        557 1 . . . . . 2.97  1.8 4.14 1 1 
        558 1 . . . . . 3.21  1.8 4.62 1 1 
        559 1 . . . . . 3.36  1.8 4.92 1 1 
        560 1 . . . . . 2.97  1.8 4.14 1 1 
        561 1 . . . . .  2.3  1.8  2.8 1 1 
        562 1 . . . . . 2.99  1.8 4.18 1 1 
        563 1 . . . . . 3.13  1.8 4.46 1 1 
        564 1 . . . . . 2.82  1.8 3.84 1 1 
        565 1 . . . . . 2.34  1.8 2.88 1 1 
        566 1 . . . . . 3.28  1.8 4.76 1 1 
        567 1 . . . . . 2.94  1.8 4.08 1 1 
        568 1 . . . . . 2.38  1.8 2.96 1 1 
        569 1 . . . . .  3.1  1.8  4.4 1 1 
        570 1 . . . . . 2.64  1.8 3.48 1 1 
        571 1 . . . . . 3.17  1.8 4.54 1 1 
        572 1 . . . . . 3.28  1.8 4.76 1 1 
        573 1 . . . . . 3.28  1.8 4.76 1 1 
        574 1 . . . . . 3.21  1.8 4.62 1 1 
        575 1 . . . . . 3.01  1.8 4.22 1 1 
        576 1 . . . . . 2.61  1.8 3.42 1 1 
        577 1 . . . . . 3.51  1.8 5.22 1 1 
        578 1 . . . . . 2.51  1.8 3.22 1 1 
        579 1 . . . . . 2.59  1.8 3.38 1 1 
        580 1 . . . . . 3.32  1.8 4.83 1 1 
        581 1 . . . . . 2.77  1.8 3.74 1 1 
        582 1 . . . . . 2.85  1.8  3.9 1 1 
        583 1 . . . . . 3.01  1.8 4.22 1 1 
        584 1 . . . . . 2.75  1.8  3.7 1 1 
        585 1 . . . . . 3.09  1.8 4.38 1 1 
        586 1 . . . . . 3.13  1.8 4.46 1 1 
        587 1 . . . . . 2.85  1.8  3.9 1 1 
        588 1 . . . . .  3.5  1.8  5.2 1 1 
        589 1 . . . . . 3.19  1.8 4.58 1 1 
        590 1 . . . . . 2.89 1.79 3.99 1 1 
        591 1 . . . . . 3.39  1.8 4.98 1 1 
        592 1 . . . . . 2.73  1.8 3.66 1 1 
        593 1 . . . . . 2.62  1.8 3.44 1 1 
        594 1 . . . . . 2.52  1.8 3.24 1 1 
        595 1 . . . . . 3.41  1.8 5.02 1 1 
        596 1 . . . . . 3.22  1.8 4.64 1 1 
        597 1 . . . . . 3.29  1.8 4.78 1 1 
        598 1 . . . . .  2.3  1.8  2.8 1 1 
        599 1 . . . . . 3.19  1.8 4.58 1 1 
        600 1 . . . . . 3.33  1.8 4.86 1 1 
        601 1 . . . . . 2.06  1.8 2.32 1 1 
        602 1 . . . . . 2.54  1.8 3.28 1 1 
        603 1 . . . . . 3.44  1.8 5.08 1 1 
        604 1 . . . . . 3.16  1.8 4.52 1 1 
        605 1 . . . . . 3.25  1.8  4.7 1 1 
        606 1 . . . . . 2.98  1.8 4.16 1 1 
        607 1 . . . . . 3.43  1.8 5.06 1 1 
        608 1 . . . . . 2.99  1.8 4.18 1 1 
        609 1 . . . . . 3.18  1.8 4.56 1 1 
        610 1 . . . . . 3.44  1.8 5.08 1 1 
        611 1 . . . . . 3.17  1.8 4.54 1 1 
        612 1 . . . . . 3.16  1.8 4.52 1 1 
        613 1 . . . . . 3.13  1.8 4.46 1 1 
        614 1 . . . . . 3.17  1.8 4.54 1 1 
        615 1 . . . . .  2.4  1.8  3.0 1 1 
        616 1 . . . . . 3.08  1.8 4.36 1 1 
        617 1 . . . . . 3.36  1.8 4.92 1 1 
        618 1 . . . . . 3.23  1.8 4.66 1 1 
        619 1 . . . . . 2.92  1.8 4.04 1 1 
        620 1 . . . . . 3.15  1.8  4.5 1 1 
        621 1 . . . . . 3.17  1.8 4.54 1 1 
        622 1 . . . . . 3.26  1.8 4.72 1 1 
        623 1 . . . . . 3.22  1.8 4.64 1 1 
        624 1 . . . . .  3.2  1.8  4.6 1 1 
        625 1 . . . . . 3.29  1.8 4.78 1 1 
        626 1 . . . . . 3.51  1.8 5.22 1 1 
        627 1 . . . . . 3.15  1.8  4.5 1 1 
        628 1 . . . . . 3.39  1.8 4.98 1 1 
        629 1 . . . . . 3.22  1.8 4.64 1 1 
        630 1 . . . . .  3.2  1.8  4.6 1 1 
        631 1 . . . . . 3.17  1.8 4.54 1 1 
        632 1 . . . . . 2.82  1.8 3.84 1 1 
        633 1 . . . . .  2.7  1.8  3.6 1 1 
        634 1 . . . . . 2.63  1.8 3.46 1 1 
        635 1 . . . . . 3.32  1.8 4.83 1 1 
        636 1 . . . . . 3.19  1.8 4.58 1 1 
        637 1 . . . . . 3.03  1.8 4.26 1 1 
        638 1 . . . . . 3.26  1.8 4.72 1 1 
        639 1 . . . . . 3.27  1.8 4.74 1 1 
        640 1 . . . . . 2.08  1.8 2.36 1 1 
        641 1 . . . . . 3.07  1.8 4.34 1 1 
        642 1 . . . . .  2.4  1.8  3.0 1 1 
        643 1 . . . . . 3.43  1.8 5.06 1 1 
        644 1 . . . . . 3.36  1.8 4.92 1 1 
        645 1 . . . . . 2.49  1.8 3.18 1 1 
        646 1 . . . . . 2.98  1.8 4.16 1 1 
        647 1 . . . . . 3.47  1.8 5.14 1 1 
        648 1 . . . . . 3.29  1.8 4.08 1 1 
        649 1 . . . . . 2.34  1.8 2.88 1 1 
        650 1 . . . . . 3.33  1.8 4.86 1 1 
        651 1 . . . . . 3.39  1.8 4.98 1 1 
        652 1 . . . . .  2.7  1.8  3.6 1 1 
        653 1 . . . . .  2.4  1.8  3.0 1 1 
        654 1 . . . . . 2.96  1.8 4.12 1 1 
        655 1 . . . . . 3.36  1.8 4.92 1 1 
        656 1 . . . . . 3.44  1.8 5.08 1 1 
        657 1 . . . . . 2.25  1.8  2.7 1 1 
        658 1 . . . . . 2.98  1.8 4.16 1 1 
        659 1 . . . . . 3.39  1.8 4.98 1 1 
        660 1 . . . . . 3.43  1.8 5.06 1 1 
        661 1 . . . . . 2.21  1.8 2.62 1 1 
        662 1 . . . . . 2.93  1.8 4.06 1 1 
        663 1 . . . . . 3.28  1.8 4.76 1 1 
        664 1 . . . . . 3.44  1.8 5.08 1 1 
        665 1 . . . . . 2.05  1.8  2.3 1 1 
        666 1 . . . . . 3.35  1.8  4.9 1 1 
        667 1 . . . . . 2.97  1.8 4.14 1 1 
        668 1 . . . . . 3.22  1.8 4.64 1 1 
        669 1 . . . . . 2.03  1.8 2.26 1 1 
        670 1 . . . . . 2.53  1.8 3.26 1 1 
        671 1 . . . . . 2.52  1.8 3.24 1 1 
        672 1 . . . . .  3.5  1.8  5.2 1 1 
        673 1 . . . . . 3.02  1.8 4.24 1 1 
        674 1 . . . . . 2.25  1.8  2.7 1 1 
        675 1 . . . . . 3.14  1.8 4.48 1 1 
        676 1 . . . . . 2.19  1.8 2.58 1 1 
        677 1 . . . . . 2.96  1.8 4.12 1 1 
        678 1 . . . . . 3.39  1.8 4.98 1 1 
        679 1 . . . . . 3.39  1.8 4.98 1 1 
        680 1 . . . . . 2.15  1.8  2.5 1 1 
        681 1 . . . . . 2.97  1.8 4.14 1 1 
        682 1 . . . . . 3.35  1.8  4.9 1 1 
        683 1 . . . . . 2.66  1.8 3.52 1 1 
        684 1 . . . . .  2.3  1.8  2.8 1 1 
        685 1 . . . . . 3.04  1.8 4.28 1 1 
        686 1 . . . . . 2.22  1.8 2.64 1 1 
        687 1 . . . . . 3.14  1.8 4.48 1 1 
        688 1 . . . . . 2.34  1.8 2.88 1 1 
        689 1 . . . . . 3.22  1.8 4.64 1 1 
        690 1 . . . . . 3.47  1.8 5.14 1 1 
        691 1 . . . . . 2.37  1.8 2.94 1 1 
        692 1 . . . . . 3.04  1.8 4.28 1 1 
        693 1 . . . . . 2.36  1.8 2.92 1 1 
        694 1 . . . . . 3.39  1.8 4.98 1 1 
        695 1 . . . . . 3.48  1.8 5.16 1 1 
        696 1 . . . . .  3.5  1.8  5.2 1 1 
        697 1 . . . . . 2.42  1.8 3.04 1 1 
        698 1 . . . . . 3.02  1.8 4.24 1 1 
        699 1 . . . . . 2.35  1.8  2.9 1 1 
        700 1 . . . . . 3.32  1.8 4.83 1 1 
        701 1 . . . . . 2.44  1.8 3.08 1 1 
        702 1 . . . . . 2.97  1.8 4.14 1 1 
        703 1 . . . . . 3.02  1.8 4.24 1 1 
        704 1 . . . . . 3.17  1.8 4.54 1 1 
        705 1 . . . . . 3.51  1.8 5.22 1 1 
        706 1 . . . . . 3.13  1.8 4.46 1 1 
        707 1 . . . . . 3.52  1.8 5.24 1 1 
        708 1 . . . . . 2.33  1.8 2.86 1 1 
        709 1 . . . . . 2.76  1.8 3.72 1 1 
        710 1 . . . . . 2.38  1.8 2.96 1 1 
        711 1 . . . . . 3.32  1.8 4.84 1 1 
        712 1 . . . . . 2.99  1.8 4.18 1 1 
        713 1 . . . . . 2.72  1.8 3.64 1 1 
        714 1 . . . . . 3.13  1.8 4.46 1 1 
        715 1 . . . . . 3.48  1.8 5.16 1 1 
        716 1 . . . . . 3.24  1.8 4.68 1 1 
        717 1 . . . . . 3.32  1.8 4.84 1 1 
        718 1 . . . . .    .  1.8 3.34 1 1 
        719 1 . . . . . 2.89  1.8 3.98 1 1 
        720 1 . . . . .  2.3  1.8  2.8 1 1 
        721 1 . . . . . 3.09  1.8 4.38 1 1 
        722 1 . . . . . 3.18  1.8 4.56 1 1 
        723 1 . . . . . 2.38  1.8 2.96 1 1 
        724 1 . . . . . 3.25  1.8  4.7 1 1 
        725 1 . . . . .  2.4  1.8  3.0 1 1 
        726 1 . . . . . 3.28  1.8 4.76 1 1 
        727 1 . . . . . 3.33  1.8 4.86 1 1 
        728 1 . . . . . 2.57  1.8 3.34 1 1 
        729 1 . . . . . 2.44  1.8 3.08 1 1 
        730 1 . . . . . 3.02  1.8 4.24 1 1 
        731 1 . . . . .  3.5  1.8  5.2 1 1 
        732 1 . . . . . 3.37  1.8 4.94 1 1 
        733 1 . . . . . 2.28  1.8 2.76 1 1 
        734 1 . . . . . 3.11  1.8 4.42 1 1 
        735 1 . . . . . 3.44  1.8 5.08 1 1 
        736 1 . . . . . 3.37  1.8 4.94 1 1 
        737 1 . . . . . 3.09  1.8 4.38 1 1 
        738 1 . . . . .  3.2  1.8  4.6 1 1 
        739 1 . . . . . 2.34  1.8 2.88 1 1 
        740 1 . . . . . 3.07  1.8 4.34 1 1 
        741 1 . . . . . 3.44  1.8 5.08 1 1 
        742 1 . . . . . 2.19  1.8 2.58 1 1 
        743 1 . . . . .  3.0  1.8  4.2 1 1 
        744 1 . . . . . 2.25  1.8  2.7 1 1 
        745 1 . . . . . 3.36  1.8 4.92 1 1 
        746 1 . . . . . 3.19  1.8 4.58 1 1 
        747 1 . . . . . 3.05  1.8  4.3 1 1 
        748 1 . . . . .  3.5  1.8  5.2 1 1 
        749 1 . . . . . 3.27  1.8 4.74 1 1 
        750 1 . . . . . 3.47  1.8 5.14 1 1 
        751 1 . . . . . 2.75  1.8  3.7 1 1 
        752 1 . . . . .  2.6  1.8  3.4 1 1 
        753 1 . . . . . 2.78  1.8 3.76 1 1 
        754 1 . . . . . 3.26  1.8 4.72 1 1 
        755 1 . . . . . 2.55  1.8  3.3 1 1 
        756 1 . . . . .  3.5  1.8  5.2 1 1 
        757 1 . . . . . 3.47  1.8 5.14 1 1 
        758 1 . . . . . 3.13  1.8 4.46 1 1 
        759 1 . . . . . 3.41  1.8 5.02 1 1 
        760 1 . . . . . 3.14  1.8 4.48 1 1 
        761 1 . . . . . 3.49  1.8 5.18 1 1 
        762 1 . . . . . 3.17  1.8 4.54 1 1 
        763 1 . . . . . 3.33  1.8 4.86 1 1 
        764 1 . . . . . 2.87  1.8 3.94 1 1 
        765 1 . . . . . 2.61  1.8 3.42 1 1 
        766 1 . . . . . 3.32  1.8 4.83 1 1 
        767 1 . . . . . 2.01  1.8 2.22 1 1 
        768 1 . . . . . 3.31  1.8 4.82 1 1 
        769 1 . . . . . 3.43  1.8 5.06 1 1 
        770 1 . . . . . 3.25  1.8  4.7 1 1 
        771 1 . . . . . 3.15  1.8  4.5 1 1 
        772 1 . . . . . 2.66  1.8 3.52 1 1 
        773 1 . . . . . 3.22  1.8 4.64 1 1 
        774 1 . . . . . 3.18  1.8 4.56 1 1 
        775 1 . . . . . 2.87  1.8 3.94 1 1 
        776 1 . . . . . 3.01  1.8 4.22 1 1 
        777 1 . . . . . 3.28  1.8 4.76 1 1 
        778 1 . . . . . 3.35  1.8  4.9 1 1 
        779 1 . . . . . 2.98  1.8 4.16 1 1 
        780 1 . . . . . 3.14  1.8 4.48 1 1 
        781 1 . . . . .  3.4  1.8  5.0 1 1 
        782 1 . . . . . 3.29  1.8 4.78 1 1 
        783 1 . . . . . 3.47  1.8 5.14 1 1 
        784 1 . . . . . 2.26  1.8 2.73 1 1 
        785 1 . . . . .  3.2  1.8  4.6 1 1 
        786 1 . . . . . 2.21  1.8 2.62 1 1 
        787 1 . . . . . 3.17  1.8 4.54 1 1 
        788 1 . . . . . 3.47  1.8 5.14 1 1 
        789 1 . . . . . 2.82  1.8 3.84 1 1 
        790 1 . . . . . 3.43  1.8 5.06 1 1 
        791 1 . . . . . 3.07  1.8 4.34 1 1 
        792 1 . . . . . 3.48  1.8 5.16 1 1 
        793 1 . . . . . 2.46  1.8 3.12 1 1 
        794 1 . . . . . 3.19  1.8 4.58 1 1 
        795 1 . . . . . 3.22  1.8 4.64 1 1 
        796 1 . . . . . 2.79  1.8 3.78 1 1 
        797 1 . . . . . 3.46  1.8 5.12 1 1 
        798 1 . . . . .  3.5  1.8  5.2 1 1 
        799 1 . . . . . 3.27  1.8 4.74 1 1 
        800 1 . . . . . 3.52  1.8 5.24 1 1 
        801 1 . . . . . 2.99  1.8 4.18 1 1 
        802 1 . . . . . 2.82  1.8 3.84 1 1 
        803 1 . . . . . 2.85  1.8  3.9 1 1 
        804 1 . . . . . 3.44  1.8 5.08 1 1 
        805 1 . . . . . 3.51  1.8 5.22 1 1 
        806 1 . . . . . 3.03  1.8 4.26 1 1 
        807 1 . . . . . 3.44  1.8 5.08 1 1 
        808 1 . . . . . 3.26  1.8 4.72 1 1 
        809 1 . . . . . 2.69  1.8 3.58 1 1 
        810 1 . . . . . 3.49  1.8 5.18 1 1 
        811 1 . . . . . 3.51  1.8 5.22 1 1 
        812 1 . . . . . 3.46  1.8 5.12 1 1 
        813 1 . . . . . 3.23  1.8 4.66 1 1 
        814 1 . . . . . 3.11  1.8 4.41 1 1 
        815 1 . . . . . 3.35  1.8  4.9 1 1 
        816 1 . . . . . 2.43  1.8 3.06 1 1 
        817 1 . . . . . 2.98  1.8 4.16 1 1 
        818 1 . . . . .  3.3  1.8  4.8 1 1 
        819 1 . . . . . 3.08  1.8 4.36 1 1 
        820 1 . . . . . 2.35  1.8  2.9 1 1 
        821 1 . . . . . 3.21  1.8 4.62 1 1 
        822 1 . . . . . 2.37  1.8 2.94 1 1 
        823 1 . . . . . 3.24  1.8 4.68 1 1 
        824 1 . . . . .  2.4  1.8  3.0 1 1 
        825 1 . . . . .  3.2  1.8  4.6 1 1 
        826 1 . . . . . 3.51  1.8 5.22 1 1 
        827 1 . . . . . 2.36  1.8 2.92 1 1 
        828 1 . . . . . 3.32  1.8 4.84 1 1 
        829 1 . . . . . 3.34  1.8 4.88 1 1 
        830 1 . . . . . 2.46  1.8 3.12 1 1 
        831 1 . . . . . 3.26  1.8 4.72 1 1 
        832 1 . . . . . 3.27  1.8 4.74 1 1 
        833 1 . . . . . 3.47  1.8 5.14 1 1 
        834 1 . . . . . 2.87  1.8 3.94 1 1 
        835 1 . . . . . 2.91  1.8 4.02 1 1 
        836 1 . . . . . 3.44  1.8 5.08 1 1 
        837 1 . . . . . 2.15  1.8  2.5 1 1 
        838 1 . . . . . 2.86  1.8 3.92 1 1 
        839 1 . . . . . 3.31  1.8 4.82 1 1 
        840 1 . . . . . 3.48  1.8 5.16 1 1 
        841 1 . . . . .    .  1.8 3.28 1 1 
        842 1 . . . . . 2.89 1.79 3.99 1 1 
        843 1 . . . . . 3.51  1.8 5.22 1 1 
        844 1 . . . . . 2.71  1.8 3.62 1 1 
        845 1 . . . . . 3.13  1.8 4.46 1 1 
        846 1 . . . . . 3.22  1.8 4.64 1 1 
        847 1 . . . . . 2.37  1.8 2.94 1 1 
        848 1 . . . . .  3.3  1.8  4.8 1 1 
        849 1 . . . . . 2.24  1.8 2.68 1 1 
        850 1 . . . . . 3.38  1.8 4.96 1 1 
        851 1 . . . . . 2.85  1.8  3.9 1 1 
        852 1 . . . . . 3.31  1.8 4.82 1 1 
        853 1 . . . . . 2.68  1.8 3.56 1 1 
        854 1 . . . . . 3.34  1.8 4.88 1 1 
        855 1 . . . . . 2.97  1.8 4.14 1 1 
        856 1 . . . . . 3.53  1.8 5.25 1 1 
        857 1 . . . . . 2.78  1.8 3.76 1 1 
        858 1 . . . . . 3.41  1.8 5.02 1 1 
        859 1 . . . . . 3.27  1.8 4.74 1 1 
        860 1 . . . . . 3.37  1.8 4.94 1 1 
        861 1 . . . . . 3.25  1.8  4.7 1 1 
        862 1 . . . . . 3.32  1.8 4.83 1 1 
        863 1 . . . . . 3.03  1.8 4.26 1 1 
        864 1 . . . . . 2.42  1.8 3.04 1 1 
        865 1 . . . . . 2.78  1.8 3.76 1 1 
        866 1 . . . . . 3.26  1.8 4.72 1 1 
        867 1 . . . . . 3.13  1.8 4.46 1 1 
        868 1 . . . . . 3.48  1.8 5.16 1 1 
        869 1 . . . . . 3.22  1.8 4.64 1 1 
        870 1 . . . . . 2.65  1.8  3.5 1 1 
        871 1 . . . . . 2.26  1.8 2.73 1 1 
        872 1 . . . . . 2.43  1.8 3.06 1 1 
        873 1 . . . . . 2.91  1.8 4.02 1 1 
        874 1 . . . . .  3.2  1.8  4.6 1 1 
        875 1 . . . . . 3.51  1.8 5.22 1 1 
        876 1 . . . . . 2.99  1.8 4.18 1 1 
        877 1 . . . . .  2.3  1.8  2.8 1 1 
        878 1 . . . . .  3.3  1.8  4.8 1 1 
        879 1 . . . . . 3.45  1.8  5.1 1 1 
        880 1 . . . . . 1.93  1.8 2.06 1 1 
        881 1 . . . . . 3.27  1.8 4.74 1 1 
        882 1 . . . . . 3.19  1.8 4.58 1 1 
        883 1 . . . . . 3.49  1.8 5.18 1 1 
        884 1 . . . . . 3.38  1.8 4.96 1 1 
        885 1 . . . . . 3.08  1.8 4.36 1 1 
        886 1 . . . . . 3.48  1.8 5.16 1 1 
        887 1 . . . . . 3.17  1.8 4.54 1 1 
        888 1 . . . . . 2.85  1.8  3.9 1 1 
        889 1 . . . . . 2.94  1.8 4.08 1 1 
        890 1 . . . . . 3.29  1.8 4.78 1 1 
        891 1 . . . . . 2.31  1.8 2.82 1 1 
        892 1 . . . . . 3.49  1.8 5.18 1 1 
        893 1 . . . . . 3.06  1.8 4.32 1 1 
        894 1 . . . . . 3.29  1.8 4.78 1 1 
        895 1 . . . . . 3.37  1.8 4.94 1 1 
        896 1 . . . . . 3.39  1.8 4.98 1 1 
        897 1 . . . . . 2.36  1.8 2.92 1 1 
        898 1 . . . . . 3.17  1.8 4.54 1 1 
        899 1 . . . . . 3.34  1.8 4.88 1 1 
        900 1 . . . . . 3.23  1.8 4.66 1 1 
        901 1 . . . . . 2.56  1.8 3.32 1 1 
        902 1 . . . . . 3.41  1.8 5.02 1 1 
        903 1 . . . . . 3.22  1.8 4.64 1 1 
        904 1 . . . . . 2.91  1.8 4.02 1 1 
        905 1 . . . . . 3.41  1.8 5.02 1 1 
        906 1 . . . . . 3.22  1.8 4.64 1 1 
        907 1 . . . . . 3.16  1.8 4.52 1 1 
        908 1 . . . . . 3.23  1.8 4.66 1 1 
        909 1 . . . . . 3.44  1.8 5.08 1 1 
        910 1 . . . . . 2.55  1.8  3.3 1 1 
        911 1 . . . . . 3.08  1.8 4.36 1 1 
        912 1 . . . . .    .  1.8  3.1 1 1 
        913 1 . . . . . 3.47  1.8 5.14 1 1 
        914 1 . . . . . 3.13  1.8 4.46 1 1 
        915 1 . . . . . 3.53  1.8 5.25 1 1 
        916 1 . . . . .  3.0  1.8  4.2 1 1 
        917 1 . . . . . 2.97  1.8 4.14 1 1 
        918 1 . . . . . 3.08  1.8 4.36 1 1 
        919 1 . . . . . 2.78  1.8 3.76 1 1 
        920 1 . . . . . 2.89 1.79 3.99 1 1 
        921 1 . . . . . 3.08  1.8 4.36 1 1 
        922 1 . . . . . 3.46  1.8 5.12 1 1 
        923 1 . . . . . 3.12  1.8 4.44 1 1 
        924 1 . . . . . 3.18  1.8 4.56 1 1 
        925 1 . . . . . 2.83  1.8 3.86 1 1 
        926 1 . . . . . 2.76  1.8 3.72 1 1 
        927 1 . . . . . 3.24  1.8 4.68 1 1 
        928 1 . . . . . 2.64  1.8 3.48 1 1 
        929 1 . . . . . 3.18  1.8 4.56 1 1 
        930 1 . . . . . 3.14  1.8 4.48 1 1 
        931 1 . . . . . 2.49  1.8 3.18 1 1 
        932 1 . . . . . 3.49  1.8 5.18 1 1 
        933 1 . . . . . 3.15  1.8  4.5 1 1 
        934 1 . . . . . 2.94  1.8 4.08 1 1 
        935 1 . . . . . 2.88  1.8 3.96 1 1 
        936 1 . . . . .  3.5  1.8  5.2 1 1 
        937 1 . . . . . 2.81  1.8 3.82 1 1 
        938 1 . . . . . 2.49  1.8 3.18 1 1 
        939 1 . . . . . 3.19  1.8 4.58 1 1 
        940 1 . . . . .  3.1  1.8  4.4 1 1 
        941 1 . . . . . 3.27  1.8 4.74 1 1 
        942 1 . . . . . 2.56  1.8 3.32 1 1 
        943 1 . . . . . 3.51  1.8 5.22 1 1 
        944 1 . . . . . 2.92  1.8 4.04 1 1 
        945 1 . . . . . 2.87  1.8 3.94 1 1 
        946 1 . . . . . 2.83  1.8 3.86 1 1 
        947 1 . . . . . 3.23  1.8 4.66 1 1 
        948 1 . . . . . 3.51  1.8 5.22 1 1 
        949 1 . . . . . 2.97  1.8 4.14 1 1 
        950 1 . . . . . 3.22  1.8 4.64 1 1 
        951 1 . . . . . 2.69  1.8 3.58 1 1 
        952 1 . . . . . 3.39  1.8 4.98 1 1 
        953 1 . . . . . 3.41  1.8 5.02 1 1 
        954 1 . . . . . 3.35  1.8  4.9 1 1 
        955 1 . . . . .  3.1  1.8  4.4 1 1 
        956 1 . . . . . 3.48  1.8 5.16 1 1 
        957 1 . . . . . 3.01  1.8 4.22 1 1 
        958 1 . . . . . 3.19  1.8 4.58 1 1 
        959 1 . . . . . 3.33  1.8 4.86 1 1 
        960 1 . . . . . 2.76  1.8 3.72 1 1 
        961 1 . . . . .  3.1  1.8  4.4 1 1 
        962 1 . . . . .  3.4  1.8  5.0 1 1 
        963 1 . . . . . 2.31  1.8 2.82 1 1 
        964 1 . . . . . 3.36  1.8 4.92 1 1 
        965 1 . . . . . 3.37  1.8 4.94 1 1 
        966 1 . . . . . 2.42  1.8 3.04 1 1 
        967 1 . . . . . 2.53  1.8 3.26 1 1 
        968 1 . . . . . 2.01  1.8 2.22 1 1 
        969 1 . . . . . 3.18  1.8 4.56 1 1 
        970 1 . . . . . 3.27  1.8 4.74 1 1 
        971 1 . . . . . 2.24  1.8 2.68 1 1 
        972 1 . . . . . 2.54  1.8 3.28 1 1 
        973 1 . . . . . 3.27  1.8 4.74 1 1 
        974 1 . . . . . 3.51  1.8 5.22 1 1 
        975 1 . . . . . 3.19  1.8 4.58 1 1 
        976 1 . . . . . 2.88  1.8 3.96 1 1 
        977 1 . . . . . 3.14  1.8 4.48 1 1 
        978 1 . . . . . 2.83  1.8 3.86 1 1 
        979 1 . . . . . 3.07  1.8 4.34 1 1 
        980 1 . . . . . 3.27  1.8 4.74 1 1 
        981 1 . . . . . 3.15  1.8  4.5 1 1 
        982 1 . . . . . 3.52  1.8 5.24 1 1 
        983 1 . . . . . 3.14  1.8 4.48 1 1 
        984 1 . . . . . 2.45  1.8  3.1 1 1 
        985 1 . . . . . 3.42  1.8 5.04 1 1 
        986 1 . . . . . 2.85  1.8  3.9 1 1 
        987 1 . . . . . 3.24  1.8 4.68 1 1 
        988 1 . . . . .  3.0  1.8  4.2 1 1 
        989 1 . . . . . 3.14  1.8 4.48 1 1 
        990 1 . . . . . 3.11  1.8 4.42 1 1 
        991 1 . . . . . 2.81  1.8 3.82 1 1 
        992 1 . . . . . 3.12  1.8 4.44 1 1 
        993 1 . . . . . 2.97  1.8 4.14 1 1 
        994 1 . . . . . 3.45  1.8  5.1 1 1 
        995 1 . . . . .  3.5  1.8  5.2 1 1 
        996 1 . . . . . 2.99  1.8 4.18 1 1 
        997 1 . . . . . 3.01  1.8 4.22 1 1 
        998 1 . . . . .  3.2  1.8  4.6 1 1 
        999 1 . . . . . 3.06  1.8 4.32 1 1 
       1000 1 . . . . . 3.28  1.8 4.76 1 1 
       1001 1 . . . . . 3.13  1.8 4.46 1 1 
       1002 1 . . . . . 3.19  1.8 4.58 1 1 
       1003 1 . . . . . 3.27  1.8 4.74 1 1 
       1004 1 . . . . . 3.25  1.8  4.7 1 1 
       1005 1 . . . . . 3.25  1.8  4.7 1 1 
       1006 1 . . . . . 3.17  1.8 4.54 1 1 
       1007 1 . . . . . 3.18  1.8 4.56 1 1 
       1008 1 . . . . . 2.92  1.8 4.04 1 1 
       1009 1 . . . . . 2.71  1.8 3.62 1 1 
       1010 1 . . . . . 2.75  1.8  3.7 1 1 
       1011 1 . . . . . 3.28  1.8 4.76 1 1 
       1012 1 . . . . . 3.19  1.8 4.58 1 1 
       1013 1 . . . . . 3.04  1.8 4.28 1 1 
       1014 1 . . . . . 3.28  1.8 4.76 1 1 
       1015 1 . . . . . 3.25  1.8  4.7 1 1 
       1016 1 . . . . . 2.46  1.8 3.12 1 1 
       1017 1 . . . . . 2.17  1.8 2.54 1 1 
       1018 1 . . . . . 3.31  1.8 4.82 1 1 
       1019 1 . . . . .  3.5  1.8  5.2 1 1 
       1020 1 . . . . . 2.48  1.8 3.16 1 1 
       1021 1 . . . . . 3.02  1.8 4.24 1 1 
       1022 1 . . . . . 2.36  1.8 2.92 1 1 
       1023 1 . . . . . 3.18  1.8 4.56 1 1 
       1024 1 . . . . . 3.48  1.8 5.16 1 1 
       1025 1 . . . . . 2.35  1.8  2.9 1 1 
       1026 1 . . . . .  3.3  1.8  4.8 1 1 
       1027 1 . . . . . 3.38  1.8 4.96 1 1 
       1028 1 . . . . .  2.7  1.8  3.6 1 1 
       1029 1 . . . . . 2.32  1.8 2.84 1 1 
       1030 1 . . . . . 2.91  1.8 4.02 1 1 
       1031 1 . . . . . 3.22  1.8 4.64 1 1 
       1032 1 . . . . . 2.28  1.8 2.76 1 1 
       1033 1 . . . . . 2.98  1.8 4.16 1 1 
       1034 1 . . . . . 3.52  1.8 5.24 1 1 
       1035 1 . . . . . 3.47  1.8 5.14 1 1 
       1036 1 . . . . . 2.14  1.8 2.48 1 1 
       1037 1 . . . . . 2.95  1.8  4.1 1 1 
       1038 1 . . . . . 3.37  1.8 4.94 1 1 
       1039 1 . . . . . 3.38  1.8 4.96 1 1 
       1040 1 . . . . . 2.18  1.8 2.56 1 1 
       1041 1 . . . . .  3.4  1.8  5.0 1 1 
       1042 1 . . . . . 3.14  1.8 4.48 1 1 
       1043 1 . . . . . 3.32  1.8 4.83 1 1 
       1044 1 . . . . . 2.14  1.8 2.48 1 1 
       1045 1 . . . . . 2.49  1.8 3.18 1 1 
       1046 1 . . . . . 2.42  1.8 3.04 1 1 
       1047 1 . . . . . 3.11  1.8 4.42 1 1 
       1048 1 . . . . . 2.33  1.8 2.86 1 1 
       1049 1 . . . . . 3.11  1.8 4.41 1 1 
       1050 1 . . . . . 2.31  1.8 2.82 1 1 
       1051 1 . . . . . 3.01  1.8 4.22 1 1 
       1052 1 . . . . . 3.42  1.8 5.04 1 1 
       1053 1 . . . . . 2.12  1.8 2.44 1 1 
       1054 1 . . . . . 3.19  1.8 4.58 1 1 
       1055 1 . . . . . 3.49  1.8 5.18 1 1 
       1056 1 . . . . .  2.7  1.8  3.6 1 1 
       1057 1 . . . . . 2.44  1.8 3.08 1 1 
       1058 1 . . . . . 3.12  1.8 4.44 1 1 
       1059 1 . . . . . 3.41  1.8 5.02 1 1 
       1060 1 . . . . . 2.36  1.8 2.92 1 1 
       1061 1 . . . . . 3.25  1.8  4.7 1 1 
       1062 1 . . . . . 3.47  1.8 5.14 1 1 
       1063 1 . . . . . 2.38  1.8 2.96 1 1 
       1064 1 . . . . . 3.15  1.8  4.5 1 1 
       1065 1 . . . . . 3.47  1.8 5.14 1 1 
       1066 1 . . . . . 2.41  1.8 3.02 1 1 
       1067 1 . . . . . 3.09  1.8 4.38 1 1 
       1068 1 . . . . . 2.36  1.8 2.92 1 1 
       1069 1 . . . . . 3.33  1.8 4.86 1 1 
       1070 1 . . . . .  3.5  1.8  5.2 1 1 
       1071 1 . . . . . 2.35  1.8  2.9 1 1 
       1072 1 . . . . . 2.98  1.8 4.16 1 1 
       1073 1 . . . . .  3.4  1.8  5.0 1 1 
       1074 1 . . . . . 2.36  1.8 2.92 1 1 
       1075 1 . . . . . 3.25  1.8  4.7 1 1 
       1076 1 . . . . . 3.29  1.8 4.78 1 1 
       1077 1 . . . . .  2.3  1.8  2.8 1 1 
       1078 1 . . . . .  3.5  1.8  5.2 1 1 
       1079 1 . . . . . 3.03  1.8 4.26 1 1 
       1080 1 . . . . . 3.14  1.8 4.48 1 1 
       1081 1 . . . . . 3.08  1.8 4.36 1 1 
       1082 1 . . . . . 3.46  1.8 5.12 1 1 
       1083 1 . . . . . 3.26  1.8 4.72 1 1 
       1084 1 . . . . . 3.07  1.8 4.34 1 1 
       1085 1 . . . . . 3.47  1.8 5.14 1 1 
       1086 1 . . . . . 2.36  1.8 2.92 1 1 
       1087 1 . . . . .  2.8  1.8  3.8 1 1 
       1088 1 . . . . . 3.16  1.8 4.52 1 1 
       1089 1 . . . . .  2.4  1.8  3.0 1 1 
       1090 1 . . . . . 3.33  1.8 4.86 1 1 
       1091 1 . . . . .  3.3  1.8  4.8 1 1 
       1092 1 . . . . . 2.74  1.8 3.68 1 1 
       1093 1 . . . . .  3.1  1.8  4.4 1 1 
       1094 1 . . . . . 3.44  1.8 5.08 1 1 
       1095 1 . . . . . 3.25  1.8  4.7 1 1 
       1096 1 . . . . . 3.32  1.8 4.83 1 1 
       1097 1 . . . . .  2.4  1.8  3.0 1 1 
       1098 1 . . . . . 3.38  1.8 4.96 1 1 
       1099 1 . . . . . 2.63  1.8 3.46 1 1 
       1100 1 . . . . . 3.23  1.8 4.66 1 1 
       1101 1 . . . . . 2.17  1.8 2.54 1 1 
       1102 1 . . . . . 2.85  1.8  3.9 1 1 
       1103 1 . . . . . 3.47  1.8 5.14 1 1 
       1104 1 . . . . . 3.38  1.8 4.96 1 1 
       1105 1 . . . . .  2.1  1.8  2.4 1 1 
       1106 1 . . . . . 3.47  1.8 5.14 1 1 
       1107 1 . . . . . 3.03  1.8 4.26 1 1 
       1108 1 . . . . . 2.37  1.8 2.94 1 1 
       1109 1 . . . . . 3.35  1.8  4.9 1 1 
       1110 1 . . . . .  3.4  1.8  5.0 1 1 
       1111 1 . . . . . 2.66  1.8 3.52 1 1 
       1112 1 . . . . . 2.36  1.8 2.92 1 1 
       1113 1 . . . . . 2.93  1.8 4.06 1 1 
       1114 1 . . . . . 2.35  1.8  2.9 1 1 
       1115 1 . . . . . 3.45  1.8  5.1 1 1 
       1116 1 . . . . . 3.42  1.8 5.04 1 1 
       1117 1 . . . . . 3.39  1.8 4.98 1 1 
       1118 1 . . . . . 3.47  1.8 5.14 1 1 
       1119 1 . . . . . 3.31  1.8 4.82 1 1 
       1120 1 . . . . . 2.55  1.8  3.3 1 1 
       1121 1 . . . . .  3.0  1.8  4.2 1 1 
       1122 1 . . . . . 2.33  1.8 2.86 1 1 
       1123 1 . . . . . 2.64  1.8 3.48 1 1 
       1124 1 . . . . . 3.03  1.8 4.26 1 1 
       1125 1 . . . . . 3.27  1.8 4.74 1 1 
       1126 1 . . . . . 3.17  1.8 4.54 1 1 
       1127 1 . . . . . 3.21  1.8 4.62 1 1 
       1128 1 . . . . . 3.18  1.8 4.56 1 1 
       1129 1 . . . . . 2.53  1.8 3.26 1 1 
       1130 1 . . . . . 3.46  1.8 5.12 1 1 
       1131 1 . . . . . 3.08  1.8 4.36 1 1 
       1132 1 . . . . . 3.05  1.8  4.3 1 1 
       1133 1 . . . . .  2.8  1.8  3.8 1 1 
       1134 1 . . . . . 3.44  1.8 5.08 1 1 
       1135 1 . . . . . 3.03  1.8 4.26 1 1 
       1136 1 . . . . . 3.22  1.8 4.64 1 1 
       1137 1 . . . . . 3.25  1.8  4.7 1 1 
       1138 1 . . . . . 3.13  1.8 4.46 1 1 
       1139 1 . . . . . 2.71  1.8 3.62 1 1 
       1140 1 . . . . . 3.33  1.8 4.86 1 1 
       1141 1 . . . . . 2.06  1.8 2.32 1 1 
       1142 1 . . . . . 3.11  1.8 4.41 1 1 
       1143 1 . . . . . 3.45  1.8  5.1 1 1 
       1144 1 . . . . . 3.38  1.8 4.96 1 1 
       1145 1 . . . . . 3.17  1.8 4.54 1 1 
       1146 1 . . . . . 2.51  1.8 3.22 1 1 
       1147 1 . . . . . 3.22  1.8 4.64 1 1 
       1148 1 . . . . . 3.16  1.8 4.52 1 1 
       1149 1 . . . . . 3.01  1.8 4.22 1 1 
       1150 1 . . . . . 3.07  1.8 4.34 1 1 
       1151 1 . . . . . 3.28  1.8 4.76 1 1 
       1152 1 . . . . .  2.0  1.8  2.2 1 1 
       1153 1 . . . . . 3.13  1.8 4.46 1 1 
       1154 1 . . . . .  2.7  1.8  3.6 1 1 
       1155 1 . . . . . 3.16  1.8 4.52 1 1 
       1156 1 . . . . . 2.53  1.8 3.26 1 1 
       1157 1 . . . . . 3.16  1.8 4.52 1 1 
       1158 1 . . . . . 3.47  1.8 5.14 1 1 
       1159 1 . . . . . 3.14  1.8 4.48 1 1 
       1160 1 . . . . . 2.65  1.8  3.5 1 1 
       1161 1 . . . . . 2.98  1.8 4.16 1 1 
       1162 1 . . . . . 3.16  1.8 4.52 1 1 
       1163 1 . . . . . 3.17  1.8 4.54 1 1 
       1164 1 . . . . . 2.56  1.8 3.32 1 1 
       1165 1 . . . . . 3.15  1.8  4.5 1 1 
       1166 1 . . . . . 2.92  1.8 4.04 1 1 
       1167 1 . . . . . 3.52  1.8 5.24 1 1 
       1168 1 . . . . . 3.17  1.8 4.54 1 1 
       1169 1 . . . . . 2.81  1.8 3.82 1 1 
       1170 1 . . . . . 3.44  1.8 5.08 1 1 
       1171 1 . . . . .  3.4  1.8  5.0 1 1 
       1172 1 . . . . . 3.02  1.8 4.24 1 1 
       1173 1 . . . . . 2.54  1.8 3.28 1 1 
       1174 1 . . . . . 2.85  1.8  3.9 1 1 
       1175 1 . . . . . 3.32  1.8 4.83 1 1 
       1176 1 . . . . . 3.47  1.8 5.14 1 1 
       1177 1 . . . . .  2.2  1.8  2.6 1 1 
       1178 1 . . . . . 2.83  1.8 3.86 1 1 
       1179 1 . . . . . 2.29  1.8 2.78 1 1 
       1180 1 . . . . . 3.24  1.8 4.68 1 1 
       1181 1 . . . . . 2.51  1.8 3.22 1 1 
       1182 1 . . . . . 3.44  1.8 5.08 1 1 
       1183 1 . . . . . 2.94  1.8 4.08 1 1 
       1184 1 . . . . . 2.72  1.8 3.64 1 1 
       1185 1 . . . . . 2.36  1.8 2.92 1 1 
       1186 1 . . . . . 3.14  1.8 4.48 1 1 
       1187 1 . . . . . 3.24  1.8 4.68 1 1 
       1188 1 . . . . . 2.31  1.8 2.82 1 1 
       1189 1 . . . . . 3.13  1.8 4.46 1 1 
       1190 1 . . . . . 3.03  1.8 4.26 1 1 
       1191 1 . . . . .  3.2  1.8  4.6 1 1 
       1192 1 . . . . . 3.19  1.8 4.58 1 1 
       1193 1 . . . . . 2.95  1.8  4.1 1 1 
       1194 1 . . . . .  3.5  1.8  5.2 1 1 
       1195 1 . . . . . 2.87  1.8 3.94 1 1 
       1196 1 . . . . . 3.24  1.8 4.68 1 1 
       1197 1 . . . . . 2.91  1.8 4.02 1 1 
       1198 1 . . . . . 2.95  1.8  4.1 1 1 
       1199 1 . . . . . 3.27  1.8 4.74 1 1 
       1200 1 . . . . . 3.36  1.8 4.92 1 1 
       1201 1 . . . . .    .  1.8  3.1 1 1 
       1202 1 . . . . . 3.47  1.8 4.62 1 1 
       1203 1 . . . . .    .  1.8 2.88 1 1 
       1204 1 . . . . . 2.53  1.8 3.26 1 1 
       1205 1 . . . . .  3.2  1.8  4.6 1 1 
       1206 1 . . . . . 2.98  1.8 4.16 1 1 
       1207 1 . . . . . 3.24  1.8 4.68 1 1 
       1208 1 . . . . . 3.14  1.8 3.38 1 1 
       1209 1 . . . . . 3.27  1.8 4.74 1 1 
       1210 1 . . . . .  2.5  1.8  3.2 1 1 
       1211 1 . . . . . 3.42  1.8 5.04 1 1 
       1212 1 . . . . . 3.26  1.8 4.72 1 1 
       1213 1 . . . . . 3.14  1.8 4.48 1 1 
       1214 1 . . . . . 2.65  1.8 3.04 1 1 
       1215 1 . . . . . 3.09  1.8 4.38 1 1 
       1216 1 . . . . . 3.52  1.8 5.24 1 1 
       1217 1 . . . . .  2.7  1.8  3.6 1 1 
       1218 1 . . . . . 3.29  1.8 4.78 1 1 
       1219 1 . . . . . 3.49  1.8 5.18 1 1 
       1220 1 . . . . . 3.24  1.8 4.68 1 1 
       1221 1 . . . . . 2.89 1.79 3.99 1 1 
       1222 1 . . . . . 2.75  1.8  3.7 1 1 
       1223 1 . . . . . 2.87  1.8 3.94 1 1 
       1224 1 . . . . . 3.27  1.8 4.74 1 1 
       1225 1 . . . . . 3.43  1.8 5.06 1 1 
       1226 1 . . . . . 3.19  1.8 4.58 1 1 
       1227 1 . . . . . 2.61  1.8 3.42 1 1 
       1228 1 . . . . . 2.76  1.8 3.72 1 1 
       1229 1 . . . . . 3.47  1.8 5.14 1 1 
       1230 1 . . . . . 2.37  1.8 2.94 1 1 
       1231 1 . . . . . 2.95  1.8  4.1 1 1 
       1232 1 . . . . .  3.2  1.8  4.6 1 1 
       1233 1 . . . . . 3.21  1.8 4.62 1 1 
       1234 1 . . . . . 2.96  1.8 4.12 1 1 
       1235 1 . . . . . 2.62  1.8 3.44 1 1 
       1236 1 . . . . . 3.45  1.8  5.1 1 1 
       1237 1 . . . . .  3.3  1.8  4.8 1 1 
       1238 1 . . . . . 3.42  1.8 5.04 1 1 
       1239 1 . . . . . 1.98  1.8 2.16 1 1 
       1240 1 . . . . . 3.23  1.8 4.66 1 1 
       1241 1 . . . . . 3.31  1.8 4.82 1 1 
       1242 1 . . . . . 3.46  1.8 5.12 1 1 
       1243 1 . . . . . 3.45  1.8  5.1 1 1 
       1244 1 . . . . . 2.95  1.8  4.1 1 1 
       1245 1 . . . . .  2.8  1.8  3.8 1 1 
       1246 1 . . . . . 3.04  1.8 4.28 1 1 
       1247 1 . . . . . 3.05  1.8  4.3 1 1 
       1248 1 . . . . . 3.17  1.8 4.54 1 1 
       1249 1 . . . . . 2.78  1.8 3.76 1 1 
       1250 1 . . . . . 3.06  1.8 4.32 1 1 
       1251 1 . . . . . 3.44  1.8 5.08 1 1 
       1252 1 . . . . . 2.31  1.8 2.82 1 1 
       1253 1 . . . . . 3.24  1.8 4.68 1 1 
       1254 1 . . . . . 3.25  1.8  4.7 1 1 
       1255 1 . . . . .  3.4  1.8  5.0 1 1 
       1256 1 . . . . .  2.3  1.8  2.8 1 1 
       1257 1 . . . . . 3.11  1.8 4.41 1 1 
       1258 1 . . . . .  2.9  1.8  4.0 1 1 
       1259 1 . . . . .  3.1  1.8  4.4 1 1 
       1260 1 . . . . . 2.99  1.8 4.18 1 1 
       1261 1 . . . . . 3.04  1.8 4.28 1 1 
       1262 1 . . . . .  3.2  1.8  4.6 1 1 
       1263 1 . . . . . 2.98  1.8 4.16 1 1 
       1264 1 . . . . . 3.14  1.8 4.48 1 1 
       1265 1 . . . . . 3.43  1.8 5.06 1 1 
       1266 1 . . . . . 3.26  1.8 4.72 1 1 
       1267 1 . . . . . 3.16  1.8 4.52 1 1 
       1268 1 . . . . . 2.62  1.8 3.44 1 1 
       1269 1 . . . . . 3.16  1.8 4.52 1 1 
       1270 1 . . . . . 3.53  1.8 5.25 1 1 
       1271 1 . . . . . 2.78  1.8 3.76 1 1 
       1272 1 . . . . . 2.23  1.8 2.66 1 1 
       1273 1 . . . . . 3.23  1.8 4.66 1 1 
       1274 1 . . . . . 2.68  1.8 3.57 1 1 
       1275 1 . . . . . 3.39  1.8 4.98 1 1 
       1276 1 . . . . . 3.38  1.8 4.96 1 1 
       1277 1 . . . . .  3.5  1.8  5.2 1 1 
       1278 1 . . . . . 3.27  1.8 4.74 1 1 
       1279 1 . . . . . 2.95  1.8  4.1 1 1 
       1280 1 . . . . . 3.25  1.8  4.7 1 1 
       1281 1 . . . . . 3.35  1.8  4.9 1 1 
       1282 1 . . . . . 2.82  1.8 3.84 1 1 
       1283 1 . . . . . 3.19  1.8 4.58 1 1 
       1284 1 . . . . . 2.25  1.8  2.7 1 1 
       1285 1 . . . . . 3.32  1.8 4.83 1 1 
       1286 1 . . . . . 2.74  1.8 3.68 1 1 
       1287 1 . . . . . 3.03  1.8 4.26 1 1 
       1288 1 . . . . . 3.43  1.8 5.06 1 1 
       1289 1 . . . . . 3.12  1.8 4.44 1 1 
       1290 1 . . . . . 2.95  1.8  4.1 1 1 
       1291 1 . . . . . 3.13  1.8 4.46 1 1 
       1292 1 . . . . . 2.95  1.8  4.1 1 1 
       1293 1 . . . . . 3.08  1.8 4.36 1 1 
       1294 1 . . . . . 3.45  1.8  5.1 1 1 
       1295 1 . . . . . 3.49  1.8 5.18 1 1 
       1296 1 . . . . . 2.92  1.8 4.04 1 1 
       1297 1 . . . . . 3.27  1.8 4.74 1 1 
       1298 1 . . . . .  3.0  1.8  4.2 1 1 
       1299 1 . . . . .  2.8  1.8  3.8 1 1 
       1300 1 . . . . .  3.0  1.8  4.2 1 1 
       1301 1 . . . . . 2.89  1.8 3.98 1 1 
       1302 1 . . . . . 2.72  1.8 3.64 1 1 
       1303 1 . . . . . 3.32  1.8 4.83 1 1 
       1304 1 . . . . . 3.14  1.8 4.48 1 1 
       1305 1 . . . . . 3.24  1.8 4.68 1 1 
       1306 1 . . . . . 2.71  1.8 3.62 1 1 
       1307 1 . . . . . 3.31  1.8 4.82 1 1 
       1308 1 . . . . . 3.39  1.8 4.98 1 1 
       1309 1 . . . . . 2.54  1.8 3.28 1 1 
       1310 1 . . . . . 2.69  1.8 3.58 1 1 
       1311 1 . . . . . 2.87  1.8 3.94 1 1 
       1312 1 . . . . . 2.97  1.8 4.14 1 1 
       1313 1 . . . . . 3.04  1.8 4.28 1 1 
       1314 1 . . . . . 2.67  1.8 3.54 1 1 
       1315 1 . . . . . 3.02  1.8 4.24 1 1 
       1316 1 . . . . .  3.3  1.8  4.8 1 1 
       1317 1 . . . . . 2.91  1.8 4.02 1 1 
       1318 1 . . . . . 3.51  1.8 5.22 1 1 
       1319 1 . . . . . 3.18  1.8 4.56 1 1 
       1320 1 . . . . . 3.24  1.8 4.68 1 1 
       1321 1 . . . . . 2.59  1.8 3.38 1 1 
       1322 1 . . . . . 2.61  1.8 3.42 1 1 
       1323 1 . . . . . 2.33  1.8 2.86 1 1 
       1324 1 . . . . . 3.31  1.8 4.82 1 1 
       1325 1 . . . . . 3.44  1.8 5.08 1 1 
       1326 1 . . . . .  2.4  1.8  3.0 1 1 
       1327 1 . . . . .  3.2  1.8  4.6 1 1 
       1328 1 . . . . . 3.24  1.8 4.68 1 1 
       1329 1 . . . . . 2.43  1.8 3.06 1 1 
       1330 1 . . . . . 3.49  1.8 5.18 1 1 
       1331 1 . . . . . 2.37  1.8 2.94 1 1 
       1332 1 . . . . . 3.43  1.8 5.06 1 1 
       1333 1 . . . . .  3.1  1.8  4.4 1 1 
       1334 1 . . . . .  2.8  1.8  3.8 1 1 
       1335 1 . . . . . 3.12  1.8 4.44 1 1 
       1336 1 . . . . . 3.45  1.8  5.1 1 1 
       1337 1 . . . . . 3.49  1.8 5.18 1 1 
       1338 1 . . . . . 3.05  1.8  4.3 1 1 
       1339 1 . . . . . 3.22  1.8 4.64 1 1 
       1340 1 . . . . . 3.16  1.8 4.52 1 1 
       1341 1 . . . . . 3.11  1.8 4.41 1 1 
       1342 1 . . . . . 3.24  1.8 4.68 1 1 
       1343 1 . . . . . 3.21  1.8 4.62 1 1 
       1344 1 . . . . . 2.42  1.8 3.04 1 1 
       1345 1 . . . . . 2.93  1.8 4.06 1 1 
       1346 1 . . . . . 3.35  1.8  4.9 1 1 
       1347 1 . . . . .  3.4  1.8  5.0 1 1 
       1348 1 . . . . . 2.23  1.8 2.66 1 1 
       1349 1 . . . . . 2.85  1.8  3.9 1 1 
       1350 1 . . . . . 3.23  1.8 4.66 1 1 
       1351 1 . . . . . 2.98  1.8 4.16 1 1 
       1352 1 . . . . . 3.25  1.8  4.7 1 1 
       1353 1 . . . . . 3.23  1.8 4.66 1 1 
       1354 1 . . . . . 3.37  1.8 4.94 1 1 
       1355 1 . . . . . 3.27  1.8 4.74 1 1 
       1356 1 . . . . . 3.18  1.8 4.56 1 1 
       1357 1 . . . . . 3.36  1.8 4.92 1 1 
       1358 1 . . . . . 3.21  1.8 4.62 1 1 
       1359 1 . . . . . 3.22  1.8 4.64 1 1 
       1360 1 . . . . . 3.05  1.8  4.3 1 1 
       1361 1 . . . . . 2.79  1.8 3.78 1 1 
       1362 1 . . . . .  2.9  1.8  4.0 1 1 
       1363 1 . . . . . 2.25  1.8  2.7 1 1 
       1364 1 . . . . . 3.27  1.8 4.74 1 1 
       1365 1 . . . . . 3.19  1.8 4.58 1 1 
       1366 1 . . . . . 3.01  1.8 4.22 1 1 
       1367 1 . . . . . 3.29  1.8 4.78 1 1 
       1368 1 . . . . . 3.35  1.8  4.9 1 1 
       1369 1 . . . . . 3.25  1.8  4.7 1 1 
       1370 1 . . . . .  2.1  1.8  2.4 1 1 
       1371 1 . . . . . 3.04  1.8 4.28 1 1 
       1372 1 . . . . . 3.43  1.8 5.06 1 1 
       1373 1 . . . . . 2.37  1.8 2.94 1 1 
       1374 1 . . . . . 3.08  1.8 4.36 1 1 
       1375 1 . . . . . 3.45  1.8  5.1 1 1 
       1376 1 . . . . . 2.21  1.8 2.62 1 1 
       1377 1 . . . . . 3.02  1.8 4.24 1 1 
       1378 1 . . . . . 2.26  1.8 2.73 1 1 
       1379 1 . . . . . 3.22  1.8 4.64 1 1 
       1380 1 . . . . . 3.42  1.8 5.04 1 1 
       1381 1 . . . . . 2.69  1.8 3.58 1 1 
       1382 1 . . . . . 2.34  1.8 2.88 1 1 
       1383 1 . . . . . 2.96  1.8 4.12 1 1 
       1384 1 . . . . . 3.46  1.8 5.12 1 1 
       1385 1 . . . . .  2.3  1.8  2.8 1 1 
       1386 1 . . . . . 3.09  1.8 4.38 1 1 
       1387 1 . . . . . 3.46  1.8 5.12 1 1 
       1388 1 . . . . . 2.26  1.8 2.73 1 1 
       1389 1 . . . . . 2.96  1.8 4.12 1 1 
       1390 1 . . . . . 3.48  1.8 5.16 1 1 
       1391 1 . . . . . 2.15  1.8  2.5 1 1 
       1392 1 . . . . . 3.33  1.8 4.86 1 1 
       1393 1 . . . . . 3.35  1.8  4.9 1 1 
       1394 1 . . . . . 3.39  1.8 4.98 1 1 
       1395 1 . . . . . 2.28  1.8 2.76 1 1 
       1396 1 . . . . .  2.5  1.8  3.2 1 1 
       1397 1 . . . . . 2.31  1.8 2.82 1 1 
       1398 1 . . . . . 3.52  1.8 5.24 1 1 
       1399 1 . . . . . 2.27  1.8 2.74 1 1 
       1400 1 . . . . . 3.11  1.8 4.41 1 1 
       1401 1 . . . . . 3.51  1.8 5.22 1 1 
       1402 1 . . . . . 2.11  1.8 2.42 1 1 
       1403 1 . . . . . 3.53  1.8 5.25 1 1 
       1404 1 . . . . . 3.16  1.8 4.52 1 1 
       1405 1 . . . . .  3.3  1.8  4.8 1 1 
       1406 1 . . . . . 3.39  1.8 4.98 1 1 
       1407 1 . . . . . 2.29  1.8 2.78 1 1 
       1408 1 . . . . . 2.82  1.8 3.84 1 1 
       1409 1 . . . . . 3.44  1.8 5.08 1 1 
       1410 1 . . . . . 2.44  1.8 3.08 1 1 
       1411 1 . . . . . 2.36  1.8 2.92 1 1 
       1412 1 . . . . . 3.17  1.8 4.54 1 1 
       1413 1 . . . . . 3.51  1.8 5.22 1 1 
       1414 1 . . . . .  2.3  1.8  2.8 1 1 
       1415 1 . . . . . 3.16  1.8 4.52 1 1 
       1416 1 . . . . . 2.25  1.8  2.7 1 1 
       1417 1 . . . . . 3.02  1.8 4.24 1 1 
       1418 1 . . . . . 2.37  1.8 2.94 1 1 
       1419 1 . . . . . 3.39  1.8 4.98 1 1 
       1420 1 . . . . . 3.47  1.8 5.14 1 1 
       1421 1 . . . . . 2.42  1.8 3.04 1 1 
       1422 1 . . . . . 3.18  1.8 4.56 1 1 
       1423 1 . . . . .  3.4  1.8  5.0 1 1 
       1424 1 . . . . . 2.45  1.8  3.1 1 1 
       1425 1 . . . . . 3.11  1.8 4.42 1 1 
       1426 1 . . . . . 3.39  1.8 4.98 1 1 
       1427 1 . . . . . 2.35  1.8  2.9 1 1 
       1428 1 . . . . . 3.08  1.8 4.36 1 1 
       1429 1 . . . . . 2.25  1.8  2.7 1 1 
       1430 1 . . . . . 3.18  1.8 4.56 1 1 
       1431 1 . . . . . 3.08  1.8 4.36 1 1 
       1432 1 . . . . . 3.13  1.8 4.46 1 1 
       1433 1 . . . . . 3.46  1.8 5.12 1 1 
       1434 1 . . . . . 3.35  1.8  4.9 1 1 
       1435 1 . . . . . 3.02  1.8 4.24 1 1 
       1436 1 . . . . . 3.51  1.8 5.22 1 1 
       1437 1 . . . . .  2.3  1.8  2.8 1 1 
       1438 1 . . . . . 2.74  1.8 3.68 1 1 
       1439 1 . . . . . 2.29  1.8 2.78 1 1 
       1440 1 . . . . . 3.33  1.8 4.86 1 1 
       1441 1 . . . . . 2.95  1.8  4.1 1 1 
       1442 1 . . . . .  2.8  1.8  3.8 1 1 
       1443 1 . . . . . 3.42  1.8 5.04 1 1 
       1444 1 . . . . . 3.18  1.8 4.56 1 1 
       1445 1 . . . . . 3.33  1.8 4.86 1 1 
       1446 1 . . . . . 2.52  1.8 3.24 1 1 
       1447 1 . . . . . 3.41  1.8 5.02 1 1 
       1448 1 . . . . .  3.2  1.8  4.6 1 1 
       1449 1 . . . . . 2.12  1.8 2.44 1 1 
       1450 1 . . . . . 3.04  1.8 4.28 1 1 
       1451 1 . . . . . 3.37  1.8 4.94 1 1 
       1452 1 . . . . . 3.44  1.8 5.08 1 1 
       1453 1 . . . . . 2.36  1.8 2.92 1 1 
       1454 1 . . . . . 3.38  1.8 4.96 1 1 
       1455 1 . . . . . 2.45  1.8  3.1 1 1 
       1456 1 . . . . . 3.06  1.8 4.32 1 1 
       1457 1 . . . . . 3.52  1.8 5.24 1 1 
       1458 1 . . . . .  2.5  1.8  3.2 1 1 
       1459 1 . . . . . 2.36  1.8 2.92 1 1 
       1460 1 . . . . . 3.14  1.8 4.48 1 1 
       1461 1 . . . . . 3.03  1.8 4.26 1 1 
       1462 1 . . . . . 2.31  1.8 2.82 1 1 
       1463 1 . . . . . 3.16  1.8 4.52 1 1 
       1464 1 . . . . . 3.48  1.8 5.16 1 1 
       1465 1 . . . . . 3.42  1.8 5.04 1 1 
       1466 1 . . . . . 3.02  1.8 4.24 1 1 
       1467 1 . . . . . 2.36  1.8 2.92 1 1 
       1468 1 . . . . . 3.18  1.8 4.56 1 1 
       1469 1 . . . . . 3.51  1.8 5.22 1 1 
       1470 1 . . . . . 2.21  1.8 2.62 1 1 
       1471 1 . . . . . 3.05  1.8  4.3 1 1 
       1472 1 . . . . .  2.4  1.8  3.0 1 1 
       1473 1 . . . . . 2.94  1.8 4.08 1 1 
       1474 1 . . . . . 3.42  1.8 5.04 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

          1 . 1 1   9 MET N 1 1   9 MET CA 1 1   9 MET C  1 1  10 THR N       136.1       176.1 A   9 . N A   9 . CA A   9 . C  A  10 . N 1 1 
          2 . 1 1   9 MET C 1 1  10 THR N  1 1  10 THR CA 1 1  10 THR C      -182.1      -142.1 A   9 . C A  10 . N  A  10 . CA A  10 . C 1 1 
          3 . 1 1  10 THR N 1 1  10 THR CA 1 1  10 THR C  1 1  11 PHE N       103.2       143.2 A  10 . N A  10 . CA A  10 . C  A  11 . N 1 1 
          4 . 1 1  10 THR C 1 1  11 PHE N  1 1  11 PHE CA 1 1  11 PHE C      -135.5       -95.5 A  10 . C A  11 . N  A  11 . CA A  11 . C 1 1 
          5 . 1 1  11 PHE N 1 1  11 PHE CA 1 1  11 PHE C  1 1  12 GLN N       114.7       154.7 A  11 . N A  11 . CA A  11 . C  A  12 . N 1 1 
          6 . 1 1  11 PHE C 1 1  12 GLN N  1 1  12 GLN CA 1 1  12 GLN C      -174.7      -134.7 A  11 . C A  12 . N  A  12 . CA A  12 . C 1 1 
          7 . 1 1  12 GLN N 1 1  12 GLN CA 1 1  12 GLN C  1 1  13 ILE N        95.1       135.1 A  12 . N A  12 . CA A  12 . C  A  13 . N 1 1 
          8 . 1 1  12 GLN C 1 1  13 ILE N  1 1  13 ILE CA 1 1  13 ILE C       -93.6       -53.6 A  12 . C A  13 . N  A  13 . CA A  13 . C 1 1 
          9 . 1 1  13 ILE N 1 1  13 ILE CA 1 1  13 ILE C  1 1  14 GLN N        91.1       131.1 A  13 . N A  13 . CA A  13 . C  A  14 . N 1 1 
         10 . 1 1  13 ILE C 1 1  14 GLN N  1 1  14 GLN CA 1 1  14 GLN C      -113.0       -73.0 A  13 . C A  14 . N  A  14 . CA A  14 . C 1 1 
         11 . 1 1  14 GLN N 1 1  14 GLN CA 1 1  14 GLN C  1 1  15 ARG N       -39.2         0.8 A  14 . N A  14 . CA A  14 . C  A  15 . N 1 1 
         12 . 1 1  14 GLN C 1 1  15 ARG N  1 1  15 ARG CA 1 1  15 ARG C      -197.9  -157.89998 A  14 . C A  15 . N  A  15 . CA A  15 . C 1 1 
         13 . 1 1  15 ARG N 1 1  15 ARG CA 1 1  15 ARG C  1 1  16 ILE N   123.09999       163.1 A  15 . N A  15 . CA A  15 . C  A  16 . N 1 1 
         14 . 1 1  15 ARG C 1 1  16 ILE N  1 1  16 ILE CA 1 1  16 ILE C      -147.7      -107.7 A  15 . C A  16 . N  A  16 . CA A  16 . C 1 1 
         15 . 1 1  16 ILE N 1 1  16 ILE CA 1 1  16 ILE C  1 1  17 TYR N       107.3       147.3 A  16 . N A  16 . CA A  16 . C  A  17 . N 1 1 
         16 . 1 1  16 ILE C 1 1  17 TYR N  1 1  17 TYR CA 1 1  17 TYR C      -178.3      -138.3 A  16 . C A  17 . N  A  17 . CA A  17 . C 1 1 
         17 . 1 1  17 TYR N 1 1  17 TYR CA 1 1  17 TYR C  1 1  18 THR N       135.8       175.8 A  17 . N A  17 . CA A  17 . C  A  18 . N 1 1 
         18 . 1 1  17 TYR C 1 1  18 THR N  1 1  18 THR CA 1 1  18 THR C      -115.6       -75.6 A  17 . C A  18 . N  A  18 . CA A  18 . C 1 1 
         19 . 1 1  18 THR N 1 1  18 THR CA 1 1  18 THR C  1 1  19 LYS N        97.4       137.4 A  18 . N A  18 . CA A  18 . C  A  19 . N 1 1 
         20 . 1 1  18 THR C 1 1  19 LYS N  1 1  19 LYS CA 1 1  19 LYS C  -97.899994  -57.899998 A  18 . C A  19 . N  A  19 . CA A  19 . C 1 1 
         21 . 1 1  19 LYS N 1 1  19 LYS CA 1 1  19 LYS C  1 1  20 ASP N       -47.7  -7.7000003 A  19 . N A  19 . CA A  19 . C  A  20 . N 1 1 
         22 . 1 1  19 LYS C 1 1  20 ASP N  1 1  20 ASP CA 1 1  20 ASP C      -176.5  -136.49998 A  19 . C A  20 . N  A  20 . CA A  20 . C 1 1 
         23 . 1 1  20 ASP N 1 1  20 ASP CA 1 1  20 ASP C  1 1  21 ILE N       121.9       161.9 A  20 . N A  20 . CA A  20 . C  A  21 . N 1 1 
         24 . 1 1  20 ASP C 1 1  21 ILE N  1 1  21 ILE CA 1 1  21 ILE C      -159.0  -118.99999 A  20 . C A  21 . N  A  21 . CA A  21 . C 1 1 
         25 . 1 1  21 ILE N 1 1  21 ILE CA 1 1  21 ILE C  1 1  22 SER N       110.7       150.7 A  21 . N A  21 . CA A  21 . C  A  22 . N 1 1 
         26 . 1 1  21 ILE C 1 1  22 SER N  1 1  22 SER CA 1 1  22 SER C      -161.6 -121.600006 A  21 . C A  22 . N  A  22 . CA A  22 . C 1 1 
         27 . 1 1  22 SER N 1 1  22 SER CA 1 1  22 SER C  1 1  23 PHE N       108.5   148.49998 A  22 . N A  22 . CA A  22 . C  A  23 . N 1 1 
         28 . 1 1  22 SER C 1 1  23 PHE N  1 1  23 PHE CA 1 1  23 PHE C  -152.29999      -112.3 A  22 . C A  23 . N  A  23 . CA A  23 . C 1 1 
         29 . 1 1  23 PHE N 1 1  23 PHE CA 1 1  23 PHE C  1 1  24 GLU N       111.8       151.8 A  23 . N A  23 . CA A  23 . C  A  24 . N 1 1 
         30 . 1 1  23 PHE C 1 1  24 GLU N  1 1  24 GLU CA 1 1  24 GLU C      -159.7      -119.7 A  23 . C A  24 . N  A  24 . CA A  24 . C 1 1 
         31 . 1 1  24 GLU N 1 1  24 GLU CA 1 1  24 GLU C  1 1  25 ALA N       111.5       151.5 A  24 . N A  24 . CA A  24 . C  A  25 . N 1 1 
         32 . 1 1  24 GLU C 1 1  25 ALA N  1 1  25 ALA CA 1 1  25 ALA C      -146.8      -106.8 A  24 . C A  25 . N  A  25 . CA A  25 . C 1 1 
         33 . 1 1  25 ALA N 1 1  25 ALA CA 1 1  25 ALA C  1 1  26 PRO N        55.1        95.1 A  25 . N A  25 . CA A  25 . C  A  26 . N 1 1 
         34 . 1 1  26 PRO C 1 1  27 ASN N  1 1  27 ASN CA 1 1  27 ASN C -119.100006       -79.1 A  26 . C A  27 . N  A  27 . CA A  27 . C 1 1 
         35 . 1 1  27 ASN N 1 1  27 ASN CA 1 1  27 ASN C  1 1  28 ALA N        13.4        53.4 A  27 . N A  27 . CA A  27 . C  A  28 . N 1 1 
         36 . 1 1  27 ASN C 1 1  28 ALA N  1 1  28 ALA CA 1 1  28 ALA C  -59.099995       -19.1 A  27 . C A  28 . N  A  28 . CA A  28 . C 1 1 
         37 . 1 1  28 ALA N 1 1  28 ALA CA 1 1  28 ALA C  1 1  29 PRO N       -86.6       -46.6 A  28 . N A  28 . CA A  28 . C  A  29 . N 1 1 
         38 . 1 1  29 PRO C 1 1  30 HIS N  1 1  30 HIS CA 1 1  30 HIS C       -98.9       -58.9 A  29 . C A  30 . N  A  30 . CA A  30 . C 1 1 
         39 . 1 1  30 HIS N 1 1  30 HIS CA 1 1  30 HIS C  1 1  31 VAL N       -53.9       -13.9 A  30 . N A  30 . CA A  30 . C  A  31 . N 1 1 
         40 . 1 1  30 HIS C 1 1  31 VAL N  1 1  31 VAL CA 1 1  31 VAL C       -76.6       -36.6 A  30 . C A  31 . N  A  31 . CA A  31 . C 1 1 
         41 . 1 1  31 VAL N 1 1  31 VAL CA 1 1  31 VAL C  1 1  32 PHE N       -33.7         6.3 A  31 . N A  31 . CA A  31 . C  A  32 . N 1 1 
         42 . 1 1  31 VAL C 1 1  32 PHE N  1 1  32 PHE CA 1 1  32 PHE C       -96.2  -56.199997 A  31 . C A  32 . N  A  32 . CA A  32 . C 1 1 
         43 . 1 1  32 PHE N 1 1  32 PHE CA 1 1  32 PHE C  1 1  33 GLN N       -39.5         0.5 A  32 . N A  32 . CA A  32 . C  A  33 . N 1 1 
         44 . 1 1  32 PHE C 1 1  33 GLN N  1 1  33 GLN CA 1 1  33 GLN C       -99.7       -59.7 A  32 . C A  33 . N  A  33 . CA A  33 . C 1 1 
         45 . 1 1  33 GLN N 1 1  33 GLN CA 1 1  33 GLN C  1 1  34 LYS N       -52.4       -12.4 A  33 . N A  33 . CA A  33 . C  A  34 . N 1 1 
         46 . 1 1  33 GLN C 1 1  34 LYS N  1 1  34 LYS CA 1 1  34 LYS C   -81.49999       -41.5 A  33 . C A  34 . N  A  34 . CA A  34 . C 1 1 
         47 . 1 1  34 LYS N 1 1  34 LYS CA 1 1  34 LYS C  1 1  35 ASP N       130.4       170.4 A  34 . N A  34 . CA A  34 . C  A  35 . N 1 1 
         48 . 1 1  34 LYS C 1 1  35 ASP N  1 1  35 ASP CA 1 1  35 ASP C       -89.6       -49.6 A  34 . C A  35 . N  A  35 . CA A  35 . C 1 1 
         49 . 1 1  35 ASP N 1 1  35 ASP CA 1 1  35 ASP C  1 1  36 TRP N       118.4       158.4 A  35 . N A  35 . CA A  35 . C  A  36 . N 1 1 
         50 . 1 1  35 ASP C 1 1  36 TRP N  1 1  36 TRP CA 1 1  36 TRP C       -93.7       -53.7 A  35 . C A  36 . N  A  36 . CA A  36 . C 1 1 
         51 . 1 1  36 TRP N 1 1  36 TRP CA 1 1  36 TRP C  1 1  37 GLN N        65.7       105.7 A  36 . N A  36 . CA A  36 . C  A  37 . N 1 1 
         52 . 1 1  36 TRP C 1 1  37 GLN N  1 1  37 GLN CA 1 1  37 GLN C      -148.2      -108.2 A  36 . C A  37 . N  A  37 . CA A  37 . C 1 1 
         53 . 1 1  37 GLN N 1 1  37 GLN CA 1 1  37 GLN C  1 1  38 PRO N        42.3        82.3 A  37 . N A  37 . CA A  37 . C  A  38 . N 1 1 
         54 . 1 1  38 PRO C 1 1  39 GLU N  1 1  39 GLU CA 1 1  39 GLU C      -138.9       -98.9 A  38 . C A  39 . N  A  39 . CA A  39 . C 1 1 
         55 . 1 1  39 GLU N 1 1  39 GLU CA 1 1  39 GLU C  1 1  40 VAL N        86.1   126.09999 A  39 . N A  39 . CA A  39 . C  A  40 . N 1 1 
         56 . 1 1  39 GLU C 1 1  40 VAL N  1 1  40 VAL CA 1 1  40 VAL C      -125.0       -65.0 A  39 . C A  40 . N  A  40 . CA A  40 . C 1 1 
         57 . 1 1  40 VAL N 1 1  40 VAL CA 1 1  40 VAL C  1 1  41 LYS N        94.8       134.8 A  40 . N A  40 . CA A  40 . C  A  41 . N 1 1 
         58 . 1 1  40 VAL C 1 1  41 LYS N  1 1  41 LYS CA 1 1  41 LYS C  -120.40001       -80.4 A  40 . C A  41 . N  A  41 . CA A  41 . C 1 1 
         59 . 1 1  41 LYS N 1 1  41 LYS CA 1 1  41 LYS C  1 1  42 LEU N       116.4       156.4 A  41 . N A  41 . CA A  41 . C  A  42 . N 1 1 
         60 . 1 1  41 LYS C 1 1  42 LEU N  1 1  42 LEU CA 1 1  42 LEU C      -138.7       -98.7 A  41 . C A  42 . N  A  42 . CA A  42 . C 1 1 
         61 . 1 1  42 LEU N 1 1  42 LEU CA 1 1  42 LEU C  1 1  43 ASP N       110.0       150.0 A  42 . N A  42 . CA A  42 . C  A  43 . N 1 1 
         62 . 1 1  42 LEU C 1 1  43 ASP N  1 1  43 ASP CA 1 1  43 ASP C      -145.0      -105.0 A  42 . C A  43 . N  A  43 . CA A  43 . C 1 1 
         63 . 1 1  43 ASP N 1 1  43 ASP CA 1 1  43 ASP C  1 1  44 LEU N       109.5       149.5 A  43 . N A  43 . CA A  43 . C  A  44 . N 1 1 
         64 . 1 1  43 ASP C 1 1  44 LEU N  1 1  44 LEU CA 1 1  44 LEU C      -139.2       -99.2 A  43 . C A  44 . N  A  44 . CA A  44 . C 1 1 
         65 . 1 1  44 LEU N 1 1  44 LEU CA 1 1  44 LEU C  1 1  45 ASP N   120.59999       160.6 A  44 . N A  44 . CA A  44 . C  A  45 . N 1 1 
         66 . 1 1  44 LEU C 1 1  45 ASP N  1 1  45 ASP CA 1 1  45 ASP C      -160.8 -120.799995 A  44 . C A  45 . N  A  45 . CA A  45 . C 1 1 
         67 . 1 1  45 ASP N 1 1  45 ASP CA 1 1  45 ASP C  1 1  46 THR N       122.1       162.1 A  45 . N A  45 . CA A  45 . C  A  46 . N 1 1 
         68 . 1 1  45 ASP C 1 1  46 THR N  1 1  46 THR CA 1 1  46 THR C      -148.1      -108.1 A  45 . C A  46 . N  A  46 . CA A  46 . C 1 1 
         69 . 1 1  46 THR N 1 1  46 THR CA 1 1  46 THR C  1 1  47 ALA N  123.299995       163.3 A  46 . N A  46 . CA A  46 . C  A  47 . N 1 1 
         70 . 1 1  46 THR C 1 1  47 ALA N  1 1  47 ALA CA 1 1  47 ALA C  -173.09999      -133.1 A  46 . C A  47 . N  A  47 . CA A  47 . C 1 1 
         71 . 1 1  47 ALA N 1 1  47 ALA CA 1 1  47 ALA C  1 1  48 SER N       112.0       152.0 A  47 . N A  47 . CA A  47 . C  A  48 . N 1 1 
         72 . 1 1  47 ALA C 1 1  48 SER N  1 1  48 SER CA 1 1  48 SER C      -130.9       -90.9 A  47 . C A  48 . N  A  48 . CA A  48 . C 1 1 
         73 . 1 1  48 SER N 1 1  48 SER CA 1 1  48 SER C  1 1  49 SER N       153.4       193.4 A  48 . N A  48 . CA A  48 . C  A  49 . N 1 1 
         74 . 1 1  48 SER C 1 1  49 SER N  1 1  49 SER CA 1 1  49 SER C      -190.3      -150.3 A  48 . C A  49 . N  A  49 . CA A  49 . C 1 1 
         75 . 1 1  49 SER N 1 1  49 SER CA 1 1  49 SER C  1 1  50 GLN N       121.8       161.8 A  49 . N A  49 . CA A  49 . C  A  50 . N 1 1 
         76 . 1 1  49 SER C 1 1  50 GLN N  1 1  50 GLN CA 1 1  50 GLN C      -111.8       -71.8 A  49 . C A  50 . N  A  50 . CA A  50 . C 1 1 
         77 . 1 1  50 GLN N 1 1  50 GLN CA 1 1  50 GLN C  1 1  51 LEU N       105.7       145.7 A  50 . N A  50 . CA A  50 . C  A  51 . N 1 1 
         78 . 1 1  50 GLN C 1 1  51 LEU N  1 1  51 LEU CA 1 1  51 LEU C  -119.49999       -79.5 A  50 . C A  51 . N  A  51 . CA A  51 . C 1 1 
         79 . 1 1  51 LEU N 1 1  51 LEU CA 1 1  51 LEU C  1 1  52 ALA N       -43.3        -3.3 A  51 . N A  51 . CA A  51 . C  A  52 . N 1 1 
         80 . 1 1  51 LEU C 1 1  52 ALA N  1 1  52 ALA CA 1 1  52 ALA C      -188.4      -148.4 A  51 . C A  52 . N  A  52 . CA A  52 . C 1 1 
         81 . 1 1  52 ALA N 1 1  52 ALA CA 1 1  52 ALA C  1 1  53 ASP N       153.5       193.5 A  52 . N A  52 . CA A  52 . C  A  53 . N 1 1 
         82 . 1 1  52 ALA C 1 1  53 ASP N  1 1  53 ASP CA 1 1  53 ASP C       -77.1       -37.1 A  52 . C A  53 . N  A  53 . CA A  53 . C 1 1 
         83 . 1 1  53 ASP N 1 1  53 ASP CA 1 1  53 ASP C  1 1  54 ASP N        98.1       138.1 A  53 . N A  53 . CA A  53 . C  A  54 . N 1 1 
         84 . 1 1  53 ASP C 1 1  54 ASP N  1 1  54 ASP CA 1 1  54 ASP C        48.8        88.8 A  53 . C A  54 . N  A  54 . CA A  54 . C 1 1 
         85 . 1 1  54 ASP N 1 1  54 ASP CA 1 1  54 ASP C  1 1  55 VAL N        -5.8        34.2 A  54 . N A  54 . CA A  54 . C  A  55 . N 1 1 
         86 . 1 1  54 ASP C 1 1  55 VAL N  1 1  55 VAL CA 1 1  55 VAL C      -141.0      -101.0 A  54 . C A  55 . N  A  55 . CA A  55 . C 1 1 
         87 . 1 1  55 VAL N 1 1  55 VAL CA 1 1  55 VAL C  1 1  56 TYR N        91.4       131.4 A  55 . N A  55 . CA A  55 . C  A  56 . N 1 1 
         88 . 1 1  55 VAL C 1 1  56 TYR N  1 1  56 TYR CA 1 1  56 TYR C      -141.7      -101.7 A  55 . C A  56 . N  A  56 . CA A  56 . C 1 1 
         89 . 1 1  56 TYR N 1 1  56 TYR CA 1 1  56 TYR C  1 1  57 GLU N       128.6       168.6 A  56 . N A  56 . CA A  56 . C  A  57 . N 1 1 
         90 . 1 1  56 TYR C 1 1  57 GLU N  1 1  57 GLU CA 1 1  57 GLU C  -127.19999       -87.2 A  56 . C A  57 . N  A  57 . CA A  57 . C 1 1 
         91 . 1 1  57 GLU N 1 1  57 GLU CA 1 1  57 GLU C  1 1  58 VAL N       115.5       155.5 A  57 . N A  57 . CA A  57 . C  A  58 . N 1 1 
         92 . 1 1  57 GLU C 1 1  58 VAL N  1 1  58 VAL CA 1 1  58 VAL C      -142.6  -102.59999 A  57 . C A  58 . N  A  58 . CA A  58 . C 1 1 
         93 . 1 1  58 VAL N 1 1  58 VAL CA 1 1  58 VAL C  1 1  59 VAL N       111.0   150.99998 A  58 . N A  58 . CA A  58 . C  A  59 . N 1 1 
         94 . 1 1  58 VAL C 1 1  59 VAL N  1 1  59 VAL CA 1 1  59 VAL C      -139.8  -99.799995 A  58 . C A  59 . N  A  59 . CA A  59 . C 1 1 
         95 . 1 1  59 VAL N 1 1  59 VAL CA 1 1  59 VAL C  1 1  60 LEU N       108.1       148.1 A  59 . N A  59 . CA A  59 . C  A  60 . N 1 1 
         96 . 1 1  59 VAL C 1 1  60 LEU N  1 1  60 LEU CA 1 1  60 LEU C      -129.3       -89.3 A  59 . C A  60 . N  A  60 . CA A  60 . C 1 1 
         97 . 1 1  60 LEU N 1 1  60 LEU CA 1 1  60 LEU C  1 1  61 ARG N       100.8       140.8 A  60 . N A  60 . CA A  60 . C  A  61 . N 1 1 
         98 . 1 1  60 LEU C 1 1  61 ARG N  1 1  61 ARG CA 1 1  61 ARG C  -125.19999       -85.2 A  60 . C A  61 . N  A  61 . CA A  61 . C 1 1 
         99 . 1 1  61 ARG N 1 1  61 ARG CA 1 1  61 ARG C  1 1  62 VAL N       103.1       143.1 A  61 . N A  61 . CA A  61 . C  A  62 . N 1 1 
        100 . 1 1  61 ARG C 1 1  62 VAL N  1 1  62 VAL CA 1 1  62 VAL C      -135.5       -95.5 A  61 . C A  62 . N  A  62 . CA A  62 . C 1 1 
        101 . 1 1  62 VAL N 1 1  62 VAL CA 1 1  62 VAL C  1 1  63 THR N   104.19999       144.2 A  62 . N A  62 . CA A  62 . C  A  63 . N 1 1 
        102 . 1 1  62 VAL C 1 1  63 THR N  1 1  63 THR CA 1 1  63 THR C      -137.3       -97.3 A  62 . C A  63 . N  A  63 . CA A  63 . C 1 1 
        103 . 1 1  63 THR N 1 1  63 THR CA 1 1  63 THR C  1 1  64 VAL N       108.5   148.49998 A  63 . N A  63 . CA A  63 . C  A  64 . N 1 1 
        104 . 1 1  63 THR C 1 1  64 VAL N  1 1  64 VAL CA 1 1  64 VAL C      -145.1      -105.1 A  63 . C A  64 . N  A  64 . CA A  64 . C 1 1 
        105 . 1 1  64 VAL N 1 1  64 VAL CA 1 1  64 VAL C  1 1  65 THR N       109.8       149.8 A  64 . N A  64 . CA A  64 . C  A  65 . N 1 1 
        106 . 1 1  64 VAL C 1 1  65 THR N  1 1  65 THR CA 1 1  65 THR C      -143.9 -103.899994 A  64 . C A  65 . N  A  65 . CA A  65 . C 1 1 
        107 . 1 1  65 THR N 1 1  65 THR CA 1 1  65 THR C  1 1  66 ALA N       109.6       149.6 A  65 . N A  65 . CA A  65 . C  A  66 . N 1 1 
        108 . 1 1  65 THR C 1 1  66 ALA N  1 1  66 ALA CA 1 1  66 ALA C      -144.0      -104.0 A  65 . C A  66 . N  A  66 . CA A  66 . C 1 1 
        109 . 1 1  66 ALA N 1 1  66 ALA CA 1 1  66 ALA C  1 1  67 SER N       106.0       146.0 A  66 . N A  66 . CA A  66 . C  A  67 . N 1 1 
        110 . 1 1  66 ALA C 1 1  67 SER N  1 1  67 SER CA 1 1  67 SER C      -149.0      -109.0 A  66 . C A  67 . N  A  67 . CA A  67 . C 1 1 
        111 . 1 1  67 SER N 1 1  67 SER CA 1 1  67 SER C  1 1  68 LEU N       129.0       169.0 A  67 . N A  67 . CA A  67 . C  A  68 . N 1 1 
        112 . 1 1  67 SER C 1 1  68 LEU N  1 1  68 LEU CA 1 1  68 LEU C      -131.3       -91.3 A  67 . C A  68 . N  A  68 . CA A  68 . C 1 1 
        113 . 1 1  68 LEU N 1 1  68 LEU CA 1 1  68 LEU C  1 1  69 GLY N        44.3        84.3 A  68 . N A  68 . CA A  68 . C  A  69 . N 1 1 
        114 . 1 1  68 LEU C 1 1  69 GLY N  1 1  69 GLY CA 1 1  69 GLY C        76.6  116.600006 A  68 . C A  69 . N  A  69 . CA A  69 . C 1 1 
        115 . 1 1  69 GLY N 1 1  69 GLY CA 1 1  69 GLY C  1 1  70 GLU N -125.700005       -85.7 A  69 . N A  69 . CA A  69 . C  A  70 . N 1 1 
        116 . 1 1  69 GLY C 1 1  70 GLU N  1 1  70 GLU CA 1 1  70 GLU C      -129.4  -89.399994 A  69 . C A  70 . N  A  70 . CA A  70 . C 1 1 
        117 . 1 1  70 GLU N 1 1  70 GLU CA 1 1  70 GLU C  1 1  71 GLU N       -24.9   15.099999 A  70 . N A  70 . CA A  70 . C  A  71 . N 1 1 
        118 . 1 1  70 GLU C 1 1  71 GLU N  1 1  71 GLU CA 1 1  71 GLU C -119.100006       -79.1 A  70 . C A  71 . N  A  71 . CA A  71 . C 1 1 
        119 . 1 1  71 GLU N 1 1  71 GLU CA 1 1  71 GLU C  1 1  72 THR N    92.19999       132.2 A  71 . N A  71 . CA A  71 . C  A  72 . N 1 1 
        120 . 1 1  71 GLU C 1 1  72 THR N  1 1  72 THR CA 1 1  72 THR C       -87.2       -47.2 A  71 . C A  72 . N  A  72 . CA A  72 . C 1 1 
        121 . 1 1  72 THR N 1 1  72 THR CA 1 1  72 THR C  1 1  73 ALA N   108.59999       148.6 A  72 . N A  72 . CA A  72 . C  A  73 . N 1 1 
        122 . 1 1  72 THR C 1 1  73 ALA N  1 1  73 ALA CA 1 1  73 ALA C       -99.6       -59.6 A  72 . C A  73 . N  A  73 . CA A  73 . C 1 1 
        123 . 1 1  73 ALA N 1 1  73 ALA CA 1 1  73 ALA C  1 1  74 PHE N       -73.2       -33.2 A  73 . N A  73 . CA A  73 . C  A  74 . N 1 1 
        124 . 1 1  73 ALA C 1 1  74 PHE N  1 1  74 PHE CA 1 1  74 PHE C      -185.3      -145.3 A  73 . C A  74 . N  A  74 . CA A  74 . C 1 1 
        125 . 1 1  74 PHE N 1 1  74 PHE CA 1 1  74 PHE C  1 1  75 LEU N       134.4       174.4 A  74 . N A  74 . CA A  74 . C  A  75 . N 1 1 
        126 . 1 1  74 PHE C 1 1  75 LEU N  1 1  75 LEU CA 1 1  75 LEU C      -141.2      -101.2 A  74 . C A  75 . N  A  75 . CA A  75 . C 1 1 
        127 . 1 1  75 LEU N 1 1  75 LEU CA 1 1  75 LEU C  1 1  76 CYS N       110.2       150.2 A  75 . N A  75 . CA A  75 . C  A  76 . N 1 1 
        128 . 1 1  75 LEU C 1 1  76 CYS N  1 1  76 CYS CA 1 1  76 CYS C      -147.0      -107.0 A  75 . C A  76 . N  A  76 . CA A  76 . C 1 1 
        129 . 1 1  76 CYS N 1 1  76 CYS CA 1 1  76 CYS C  1 1  77 GLU N        99.9       139.9 A  76 . N A  76 . CA A  76 . C  A  77 . N 1 1 
        130 . 1 1  76 CYS C 1 1  77 GLU N  1 1  77 GLU CA 1 1  77 GLU C      -145.8 -105.799995 A  76 . C A  77 . N  A  77 . CA A  77 . C 1 1 
        131 . 1 1  77 GLU N 1 1  77 GLU CA 1 1  77 GLU C  1 1  78 VAL N   117.50001       157.5 A  77 . N A  77 . CA A  77 . C  A  78 . N 1 1 
        132 . 1 1  77 GLU C 1 1  78 VAL N  1 1  78 VAL CA 1 1  78 VAL C      -163.5      -123.5 A  77 . C A  78 . N  A  78 . CA A  78 . C 1 1 
        133 . 1 1  78 VAL N 1 1  78 VAL CA 1 1  78 VAL C  1 1  79 GLN N       111.2       151.2 A  78 . N A  78 . CA A  78 . C  A  79 . N 1 1 
        134 . 1 1  78 VAL C 1 1  79 GLN N  1 1  79 GLN CA 1 1  79 GLN C      -126.2   -86.19999 A  78 . C A  79 . N  A  79 . CA A  79 . C 1 1 
        135 . 1 1  79 GLN N 1 1  79 GLN CA 1 1  79 GLN C  1 1  80 GLN N        80.6   120.59999 A  79 . N A  79 . CA A  79 . C  A  80 . N 1 1 
        136 . 1 1  79 GLN C 1 1  80 GLN N  1 1  80 GLN CA 1 1  80 GLN C      -117.3       -77.3 A  79 . C A  80 . N  A  80 . CA A  80 . C 1 1 
        137 . 1 1  80 GLN N 1 1  80 GLN CA 1 1  80 GLN C  1 1  81 GLY N        93.3       133.3 A  80 . N A  80 . CA A  80 . C  A  81 . N 1 1 
        138 . 1 1  80 GLN C 1 1  81 GLY N  1 1  81 GLY CA 1 1  81 GLY C      -126.3       -86.3 A  80 . C A  81 . N  A  81 . CA A  81 . C 1 1 
        139 . 1 1  81 GLY N 1 1  81 GLY CA 1 1  81 GLY C  1 1  82 GLY N       146.6       186.6 A  81 . N A  81 . CA A  81 . C  A  82 . N 1 1 
        140 . 1 1  81 GLY C 1 1  82 GLY N  1 1  82 GLY CA 1 1  82 GLY C      -179.4      -139.4 A  81 . C A  82 . N  A  82 . CA A  82 . C 1 1 
        141 . 1 1  82 GLY N 1 1  82 GLY CA 1 1  82 GLY C  1 1  83 ILE N   123.09999       163.1 A  82 . N A  82 . CA A  82 . C  A  83 . N 1 1 
        142 . 1 1  82 GLY C 1 1  83 ILE N  1 1  83 ILE CA 1 1  83 ILE C -122.799995       -82.8 A  82 . C A  83 . N  A  83 . CA A  83 . C 1 1 
        143 . 1 1  83 ILE N 1 1  83 ILE CA 1 1  83 ILE C  1 1  84 PHE N       108.5   148.49998 A  83 . N A  83 . CA A  83 . C  A  84 . N 1 1 
        144 . 1 1  83 ILE C 1 1  84 PHE N  1 1  84 PHE CA 1 1  84 PHE C      -148.2      -108.2 A  83 . C A  84 . N  A  84 . CA A  84 . C 1 1 
        145 . 1 1  84 PHE N 1 1  84 PHE CA 1 1  84 PHE C  1 1  85 SER N   121.49999       161.5 A  84 . N A  84 . CA A  84 . C  A  85 . N 1 1 
        146 . 1 1  84 PHE C 1 1  85 SER N  1 1  85 SER CA 1 1  85 SER C      -116.7       -76.7 A  84 . C A  85 . N  A  85 . CA A  85 . C 1 1 
        147 . 1 1  85 SER N 1 1  85 SER CA 1 1  85 SER C  1 1  86 ILE N        80.6   120.59999 A  85 . N A  85 . CA A  85 . C  A  86 . N 1 1 
        148 . 1 1  85 SER C 1 1  86 ILE N  1 1  86 ILE CA 1 1  86 ILE C      -137.5       -97.5 A  85 . C A  86 . N  A  86 . CA A  86 . C 1 1 
        149 . 1 1  86 ILE N 1 1  86 ILE CA 1 1  86 ILE C  1 1  87 ALA N  120.799995       160.8 A  86 . N A  86 . CA A  86 . C  A  87 . N 1 1 
        150 . 1 1  86 ILE C 1 1  87 ALA N  1 1  87 ALA CA 1 1  87 ALA C      -183.6      -143.6 A  86 . C A  87 . N  A  87 . CA A  87 . C 1 1 
        151 . 1 1  87 ALA N 1 1  87 ALA CA 1 1  87 ALA C  1 1  88 GLY N       136.2   176.19998 A  87 . N A  87 . CA A  87 . C  A  88 . N 1 1 
        152 . 1 1  87 ALA C 1 1  88 GLY N  1 1  88 GLY CA 1 1  88 GLY C        78.7       118.7 A  87 . C A  88 . N  A  88 . CA A  88 . C 1 1 
        153 . 1 1  88 GLY N 1 1  88 GLY CA 1 1  88 GLY C  1 1  89 ILE N       -32.0         8.0 A  88 . N A  88 . CA A  88 . C  A  89 . N 1 1 
        154 . 1 1  88 GLY C 1 1  89 ILE N  1 1  89 ILE CA 1 1  89 ILE C      -153.9      -113.9 A  88 . C A  89 . N  A  89 . CA A  89 . C 1 1 
        155 . 1 1  89 ILE N 1 1  89 ILE CA 1 1  89 ILE C  1 1  90 GLU N       138.7       178.7 A  89 . N A  89 . CA A  89 . C  A  90 . N 1 1 
        156 . 1 1  89 ILE C 1 1  90 GLU N  1 1  90 GLU CA 1 1  90 GLU C      -173.0      -133.0 A  89 . C A  90 . N  A  90 . CA A  90 . C 1 1 
        157 . 1 1  90 GLU N 1 1  90 GLU CA 1 1  90 GLU C  1 1  91 GLY N  -184.39998      -144.4 A  90 . N A  90 . CA A  90 . C  A  91 . N 1 1 
        158 . 1 1  90 GLU C 1 1  91 GLY N  1 1  91 GLY CA 1 1  91 GLY C        31.6        71.6 A  90 . C A  91 . N  A  91 . CA A  91 . C 1 1 
        159 . 1 1  91 GLY N 1 1  91 GLY CA 1 1  91 GLY C  1 1  92 THR N      -155.7  -115.69999 A  91 . N A  91 . CA A  91 . C  A  92 . N 1 1 
        160 . 1 1  91 GLY C 1 1  92 THR N  1 1  92 THR CA 1 1  92 THR C       -81.8       -41.8 A  91 . C A  92 . N  A  92 . CA A  92 . C 1 1 
        161 . 1 1  92 THR N 1 1  92 THR CA 1 1  92 THR C  1 1  93 GLN N       -56.3       -16.3 A  92 . N A  92 . CA A  92 . C  A  93 . N 1 1 
        162 . 1 1  92 THR C 1 1  93 GLN N  1 1  93 GLN CA 1 1  93 GLN C       -74.6       -34.6 A  92 . C A  93 . N  A  93 . CA A  93 . C 1 1 
        163 . 1 1  93 GLN N 1 1  93 GLN CA 1 1  93 GLN C  1 1  94 MET N       -77.3       -37.3 A  93 . N A  93 . CA A  93 . C  A  94 . N 1 1 
        164 . 1 1  93 GLN C 1 1  94 MET N  1 1  94 MET CA 1 1  94 MET C       -81.9       -41.9 A  93 . C A  94 . N  A  94 . CA A  94 . C 1 1 
        165 . 1 1  94 MET N 1 1  94 MET CA 1 1  94 MET C  1 1  95 ALA N       -58.8       -18.8 A  94 . N A  94 . CA A  94 . C  A  95 . N 1 1 
        166 . 1 1  94 MET C 1 1  95 ALA N  1 1  95 ALA CA 1 1  95 ALA C       -80.8       -40.8 A  94 . C A  95 . N  A  95 . CA A  95 . C 1 1 
        167 . 1 1  95 ALA N 1 1  95 ALA CA 1 1  95 ALA C  1 1  96 HIS N  -57.699997       -17.7 A  95 . N A  95 . CA A  95 . C  A  96 . N 1 1 
        168 . 1 1  95 ALA C 1 1  96 HIS N  1 1  96 HIS CA 1 1  96 HIS C       -89.6       -49.6 A  95 . C A  96 . N  A  96 . CA A  96 . C 1 1 
        169 . 1 1  96 HIS N 1 1  96 HIS CA 1 1  96 HIS C  1 1  97 CYS N       -61.5       -21.5 A  96 . N A  96 . CA A  96 . C  A  97 . N 1 1 
        170 . 1 1  96 HIS C 1 1  97 CYS N  1 1  97 CYS CA 1 1  97 CYS C       -79.9       -39.9 A  96 . C A  97 . N  A  97 . CA A  97 . C 1 1 
        171 . 1 1  97 CYS N 1 1  97 CYS CA 1 1  97 CYS C  1 1  98 LEU N       -63.3       -23.3 A  97 . N A  97 . CA A  97 . C  A  98 . N 1 1 
        172 . 1 1  97 CYS C 1 1  98 LEU N  1 1  98 LEU CA 1 1  98 LEU C      -100.2  -60.200005 A  97 . C A  98 . N  A  98 . CA A  98 . C 1 1 
        173 . 1 1  98 LEU N 1 1  98 LEU CA 1 1  98 LEU C  1 1  99 GLY N       -50.6       -10.6 A  98 . N A  98 . CA A  98 . C  A  99 . N 1 1 
        174 . 1 1  98 LEU C 1 1  99 GLY N  1 1  99 GLY CA 1 1  99 GLY C      -115.6       -75.6 A  98 . C A  99 . N  A  99 . CA A  99 . C 1 1 
        175 . 1 1  99 GLY N 1 1  99 GLY CA 1 1  99 GLY C  1 1 100 ALA N       -36.9         3.1 A  99 . N A  99 . CA A  99 . C  A 100 . N 1 1 
        176 . 1 1  99 GLY C 1 1 100 ALA N  1 1 100 ALA CA 1 1 100 ALA C      -147.7      -107.7 A  99 . C A 100 . N  A 100 . CA A 100 . C 1 1 
        177 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C  1 1 101 TYR N       -79.1       -39.1 A 100 . N A 100 . CA A 100 . C  A 101 . N 1 1 
        178 . 1 1 100 ALA C 1 1 101 TYR N  1 1 101 TYR CA 1 1 101 TYR C       -78.0       -38.0 A 100 . C A 101 . N  A 101 . CA A 101 . C 1 1 
        179 . 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C  1 1 102 CYS N       -76.7       -36.7 A 101 . N A 101 . CA A 101 . C  A 102 . N 1 1 
        180 . 1 1 101 TYR C 1 1 102 CYS N  1 1 102 CYS CA 1 1 102 CYS C       -78.4       -38.4 A 101 . C A 102 . N  A 102 . CA A 102 . C 1 1 
        181 . 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C  1 1 103 PRO N       -73.9       -33.9 A 102 . N A 102 . CA A 102 . C  A 103 . N 1 1 
        182 . 1 1 103 PRO C 1 1 104 ASN N  1 1 104 ASN CA 1 1 104 ASN C       -85.7       -45.7 A 103 . C A 104 . N  A 104 . CA A 104 . C 1 1 
        183 . 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C  1 1 105 ILE N       -52.5       -12.5 A 104 . N A 104 . CA A 104 . C  A 105 . N 1 1 
        184 . 1 1 104 ASN C 1 1 105 ILE N  1 1 105 ILE CA 1 1 105 ILE C       -89.2       -49.2 A 104 . C A 105 . N  A 105 . CA A 105 . C 1 1 
        185 . 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C  1 1 106 LEU N       -55.8       -15.8 A 105 . N A 105 . CA A 105 . C  A 106 . N 1 1 
        186 . 1 1 105 ILE C 1 1 106 LEU N  1 1 106 LEU CA 1 1 106 LEU C      -102.1       -62.1 A 105 . C A 106 . N  A 106 . CA A 106 . C 1 1 
        187 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C  1 1 107 PHE N       -47.9        -7.9 A 106 . N A 106 . CA A 106 . C  A 107 . N 1 1 
        188 . 1 1 106 LEU C 1 1 107 PHE N  1 1 107 PHE CA 1 1 107 PHE C       -74.1       -34.1 A 106 . C A 107 . N  A 107 . CA A 107 . C 1 1 
        189 . 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C  1 1 108 PRO N       -69.6       -29.6 A 107 . N A 107 . CA A 107 . C  A 108 . N 1 1 
        190 . 1 1 108 PRO C 1 1 109 TYR N  1 1 109 TYR CA 1 1 109 TYR C       -90.4       -50.4 A 108 . C A 109 . N  A 109 . CA A 109 . C 1 1 
        191 . 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C  1 1 110 ALA N  -57.599995       -17.6 A 109 . N A 109 . CA A 109 . C  A 110 . N 1 1 
        192 . 1 1 109 TYR C 1 1 110 ALA N  1 1 110 ALA CA 1 1 110 ALA C       -86.3       -46.3 A 109 . C A 110 . N  A 110 . CA A 110 . C 1 1 
        193 . 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C  1 1 111 ARG N  -60.200005       -20.2 A 110 . N A 110 . CA A 110 . C  A 111 . N 1 1 
        194 . 1 1 110 ALA C 1 1 111 ARG N  1 1 111 ARG CA 1 1 111 ARG C       -73.8       -33.8 A 110 . C A 111 . N  A 111 . CA A 111 . C 1 1 
        195 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C  1 1 112 GLU N       -71.0  -30.999998 A 111 . N A 111 . CA A 111 . C  A 112 . N 1 1 
        196 . 1 1 111 ARG C 1 1 112 GLU N  1 1 112 GLU CA 1 1 112 GLU C  -83.399994       -43.4 A 111 . C A 112 . N  A 112 . CA A 112 . C 1 1 
        197 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C  1 1 113 CYS N  -61.399998  -21.399998 A 112 . N A 112 . CA A 112 . C  A 113 . N 1 1 
        198 . 1 1 112 GLU C 1 1 113 CYS N  1 1 113 CYS CA 1 1 113 CYS C       -78.9       -38.9 A 112 . C A 113 . N  A 113 . CA A 113 . C 1 1 
        199 . 1 1 113 CYS N 1 1 113 CYS CA 1 1 113 CYS C  1 1 114 ILE N       -64.6       -24.6 A 113 . N A 113 . CA A 113 . C  A 114 . N 1 1 
        200 . 1 1 113 CYS C 1 1 114 ILE N  1 1 114 ILE CA 1 1 114 ILE C       -86.7       -46.7 A 113 . C A 114 . N  A 114 . CA A 114 . C 1 1 
        201 . 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C  1 1 115 THR N       -67.5       -27.5 A 114 . N A 114 . CA A 114 . C  A 115 . N 1 1 
        202 . 1 1 114 ILE C 1 1 115 THR N  1 1 115 THR CA 1 1 115 THR C       -70.9  -30.899998 A 114 . C A 115 . N  A 115 . CA A 115 . C 1 1 
        203 . 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C  1 1 116 SER N       -70.6  -30.599998 A 115 . N A 115 . CA A 115 . C  A 116 . N 1 1 
        204 . 1 1 115 THR C 1 1 116 SER N  1 1 116 SER CA 1 1 116 SER C       -76.8  -36.799995 A 115 . C A 116 . N  A 116 . CA A 116 . C 1 1 
        205 . 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C  1 1 117 MET N       -66.4       -26.4 A 116 . N A 116 . CA A 116 . C  A 117 . N 1 1 
        206 . 1 1 116 SER C 1 1 117 MET N  1 1 117 MET CA 1 1 117 MET C       -80.0       -40.0 A 116 . C A 117 . N  A 117 . CA A 117 . C 1 1 
        207 . 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C  1 1 118 VAL N       -72.2       -32.2 A 117 . N A 117 . CA A 117 . C  A 118 . N 1 1 
        208 . 1 1 117 MET C 1 1 118 VAL N  1 1 118 VAL CA 1 1 118 VAL C       -77.3       -37.3 A 117 . C A 118 . N  A 118 . CA A 118 . C 1 1 
        209 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C  1 1 119 SER N       -65.2       -25.2 A 118 . N A 118 . CA A 118 . C  A 119 . N 1 1 
        210 . 1 1 118 VAL C 1 1 119 SER N  1 1 119 SER CA 1 1 119 SER C       -82.0       -42.0 A 118 . C A 119 . N  A 119 . CA A 119 . C 1 1 
        211 . 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C  1 1 120 ARG N  -58.699997       -18.7 A 119 . N A 119 . CA A 119 . C  A 120 . N 1 1 
        212 . 1 1 119 SER C 1 1 120 ARG N  1 1 120 ARG CA 1 1 120 ARG C       -84.0       -44.0 A 119 . C A 120 . N  A 120 . CA A 120 . C 1 1 
        213 . 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C  1 1 121 GLY N  -58.499996       -18.5 A 120 . N A 120 . CA A 120 . C  A 121 . N 1 1 
        214 . 1 1 120 ARG C 1 1 121 GLY N  1 1 121 GLY CA 1 1 121 GLY C       -84.4       -44.4 A 120 . C A 121 . N  A 121 . CA A 121 . C 1 1 
        215 . 1 1 121 GLY N 1 1 121 GLY CA 1 1 121 GLY C  1 1 122 THR N  -46.899998        26.9 A 121 . N A 121 . CA A 121 . C  A 122 . N 1 1 
        216 . 1 1 121 GLY C 1 1 122 THR N  1 1 122 THR CA 1 1 122 THR C        48.7       108.7 A 121 . C A 122 . N  A 122 . CA A 122 . C 1 1 
        217 . 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C  1 1 123 PHE N   11.999999        52.0 A 122 . N A 122 . CA A 122 . C  A 123 . N 1 1 
        218 . 1 1 122 THR C 1 1 123 PHE N  1 1 123 PHE CA 1 1 123 PHE C      -119.8       -79.8 A 122 . C A 123 . N  A 123 . CA A 123 . C 1 1 
        219 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C  1 1 124 PRO N       141.1       181.1 A 123 . N A 123 . CA A 123 . C  A 124 . N 1 1 
        220 . 1 1 124 PRO C 1 1 125 GLN N  1 1 125 GLN CA 1 1 125 GLN C       -75.1       -35.1 A 124 . C A 125 . N  A 125 . CA A 125 . C 1 1 
        221 . 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C  1 1 126 LEU N       118.0       158.0 A 125 . N A 125 . CA A 125 . C  A 126 . N 1 1 
        222 . 1 1 125 GLN C 1 1 126 LEU N  1 1 126 LEU CA 1 1 126 LEU C      -149.4      -109.4 A 125 . C A 126 . N  A 126 . CA A 126 . C 1 1 
        223 . 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C  1 1 127 ASN N        96.6       136.6 A 126 . N A 126 . CA A 126 . C  A 127 . N 1 1 
        224 . 1 1 126 LEU C 1 1 127 ASN N  1 1 127 ASN CA 1 1 127 ASN C  -140.29999      -100.3 A 126 . C A 127 . N  A 127 . CA A 127 . C 1 1 
        225 . 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C  1 1 128 LEU N        84.9  124.899994 A 127 . N A 127 . CA A 127 . C  A 128 . N 1 1 
        226 . 1 1 127 ASN C 1 1 128 LEU N  1 1 128 LEU CA 1 1 128 LEU C       -72.3       -32.3 A 127 . C A 128 . N  A 128 . CA A 128 . C 1 1 
        227 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C  1 1 129 ALA N  118.299995       158.3 A 128 . N A 128 . CA A 128 . C  A 129 . N 1 1 
        228 . 1 1 128 LEU C 1 1 129 ALA N  1 1 129 ALA CA 1 1 129 ALA C       -89.3       -49.3 A 128 . C A 129 . N  A 129 . CA A 129 . C 1 1 
        229 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C  1 1 130 PRO N       130.8       170.8 A 129 . N A 129 . CA A 129 . C  A 130 . N 1 1 
        230 . 1 1 130 PRO C 1 1 131 VAL N  1 1 131 VAL CA 1 1 131 VAL C      -142.8      -102.8 A 130 . C A 131 . N  A 131 . CA A 131 . C 1 1 
        231 . 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C  1 1 132 ASN N       115.3       155.3 A 131 . N A 131 . CA A 131 . C  A 132 . N 1 1 
        232 . 1 1 131 VAL C 1 1 132 ASN N  1 1 132 ASN CA 1 1 132 ASN C  -104.19999       -64.2 A 131 . C A 132 . N  A 132 . CA A 132 . C 1 1 
        233 . 1 1 132 ASN N 1 1 132 ASN CA 1 1 132 ASN C  1 1 133 PHE N        66.7   106.69999 A 132 . N A 132 . CA A 132 . C  A 133 . N 1 1 
        234 . 1 1 132 ASN C 1 1 133 PHE N  1 1 133 PHE CA 1 1 133 PHE C       -87.7       -47.7 A 132 . C A 133 . N  A 133 . CA A 133 . C 1 1 
        235 . 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE C  1 1 134 ASP N  -50.999996       -11.0 A 133 . N A 133 . CA A 133 . C  A 134 . N 1 1 
        236 . 1 1 133 PHE C 1 1 134 ASP N  1 1 134 ASP CA 1 1 134 ASP C       -82.3       -42.3 A 133 . C A 134 . N  A 134 . CA A 134 . C 1 1 
        237 . 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C  1 1 135 ALA N       -50.9       -10.9 A 134 . N A 134 . CA A 134 . C  A 135 . N 1 1 
        238 . 1 1 134 ASP C 1 1 135 ALA N  1 1 135 ALA CA 1 1 135 ALA C       -98.1       -58.1 A 134 . C A 135 . N  A 135 . CA A 135 . C 1 1 
        239 . 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C  1 1 136 LEU N       -60.0       -20.0 A 135 . N A 135 . CA A 135 . C  A 136 . N 1 1 
        240 . 1 1 135 ALA C 1 1 136 LEU N  1 1 136 LEU CA 1 1 136 LEU C       -88.5       -48.5 A 135 . C A 136 . N  A 136 . CA A 136 . C 1 1 
        241 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C  1 1 137 PHE N       -51.9       -11.9 A 136 . N A 136 . CA A 136 . C  A 137 . N 1 1 
        242 . 1 1 136 LEU C 1 1 137 PHE N  1 1 137 PHE CA 1 1 137 PHE C       -87.2       -47.2 A 136 . C A 137 . N  A 137 . CA A 137 . C 1 1 
        243 . 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE C  1 1 138 MET N  -63.500004       -23.5 A 137 . N A 137 . CA A 137 . C  A 138 . N 1 1 
        244 . 1 1 137 PHE C 1 1 138 MET N  1 1 138 MET CA 1 1 138 MET C       -81.4       -41.4 A 137 . C A 138 . N  A 138 . CA A 138 . C 1 1 
        245 . 1 1 138 MET N 1 1 138 MET CA 1 1 138 MET C  1 1 139 ASN N       -63.1       -23.1 A 138 . N A 138 . CA A 138 . C  A 139 . N 1 1 
        246 . 1 1 138 MET C 1 1 139 ASN N  1 1 139 ASN CA 1 1 139 ASN C       -77.5       -37.5 A 138 . C A 139 . N  A 139 . CA A 139 . C 1 1 
        247 . 1 1 139 ASN N 1 1 139 ASN CA 1 1 139 ASN C  1 1 140 TYR N       -59.6       -19.6 A 139 . N A 139 . CA A 139 . C  A 140 . N 1 1 
        248 . 1 1 139 ASN C 1 1 140 TYR N  1 1 140 TYR CA 1 1 140 TYR C       -93.2  -53.199997 A 139 . C A 140 . N  A 140 . CA A 140 . C 1 1 
        249 . 1 1 140 TYR N 1 1 140 TYR CA 1 1 140 TYR C  1 1 141 LEU N   -71.69999       -31.7 A 140 . N A 140 . CA A 140 . C  A 141 . N 1 1 
        250 . 1 1 140 TYR C 1 1 141 LEU N  1 1 141 LEU CA 1 1 141 LEU C       -66.6  -26.599998 A 140 . C A 141 . N  A 141 . CA A 141 . C 1 1 
        251 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C  1 1 142 GLN N       -47.9        -7.9 A 141 . N A 141 . CA A 141 . C  A 142 . N 1 1 
        252 . 1 1 141 LEU C 1 1 142 GLN N  1 1 142 GLN CA 1 1 142 GLN C      -188.3      -148.3 A 141 . C A 142 . N  A 142 . CA A 142 . C 1 1 
        253 . 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C  1 1 143 GLN N       -12.3        27.7 A 142 . N A 142 . CA A 142 . C  A 143 . N 1 1 
        254 . 2 1   8 GLU C 2 1   9 MET N  2 1   9 MET CA 2 1   9 MET C        24.7        64.7 B   8 . C B   9 . N  B   9 . CA B   9 . C 1 1 
        255 . 2 1   9 MET N 2 1   9 MET CA 2 1   9 MET C  2 1  10 THR N      -188.1      -148.1 B   9 . N B   9 . CA B   9 . C  B  10 . N 1 1 
        256 . 2 1   9 MET C 2 1  10 THR N  2 1  10 THR CA 2 1  10 THR C      -175.7      -135.7 B   9 . C B  10 . N  B  10 . CA B  10 . C 1 1 
        257 . 2 1  10 THR N 2 1  10 THR CA 2 1  10 THR C  2 1  11 PHE N       102.9       142.9 B  10 . N B  10 . CA B  10 . C  B  11 . N 1 1 
        258 . 2 1  10 THR C 2 1  11 PHE N  2 1  11 PHE CA 2 1  11 PHE C      -150.6      -110.6 B  10 . C B  11 . N  B  11 . CA B  11 . C 1 1 
        259 . 2 1  11 PHE N 2 1  11 PHE CA 2 1  11 PHE C  2 1  12 GLN N       113.5       153.5 B  11 . N B  11 . CA B  11 . C  B  12 . N 1 1 
        260 . 2 1  11 PHE C 2 1  12 GLN N  2 1  12 GLN CA 2 1  12 GLN C      -169.0      -129.0 B  11 . C B  12 . N  B  12 . CA B  12 . C 1 1 
        261 . 2 1  12 GLN N 2 1  12 GLN CA 2 1  12 GLN C  2 1  13 ILE N        99.7       139.7 B  12 . N B  12 . CA B  12 . C  B  13 . N 1 1 
        262 . 2 1  12 GLN C 2 1  13 ILE N  2 1  13 ILE CA 2 1  13 ILE C       -93.6       -53.6 B  12 . C B  13 . N  B  13 . CA B  13 . C 1 1 
        263 . 2 1  13 ILE N 2 1  13 ILE CA 2 1  13 ILE C  2 1  14 GLN N       103.0       143.0 B  13 . N B  13 . CA B  13 . C  B  14 . N 1 1 
        264 . 2 1  13 ILE C 2 1  14 GLN N  2 1  14 GLN CA 2 1  14 GLN C      -118.5       -78.5 B  13 . C B  14 . N  B  14 . CA B  14 . C 1 1 
        265 . 2 1  14 GLN N 2 1  14 GLN CA 2 1  14 GLN C  2 1  15 ARG N       -49.7        -9.7 B  14 . N B  14 . CA B  14 . C  B  15 . N 1 1 
        266 . 2 1  14 GLN C 2 1  15 ARG N  2 1  15 ARG CA 2 1  15 ARG C  -190.69998      -150.7 B  14 . C B  15 . N  B  15 . CA B  15 . C 1 1 
        267 . 2 1  15 ARG N 2 1  15 ARG CA 2 1  15 ARG C  2 1  16 ILE N       131.6       171.6 B  15 . N B  15 . CA B  15 . C  B  16 . N 1 1 
        268 . 2 1  15 ARG C 2 1  16 ILE N  2 1  16 ILE CA 2 1  16 ILE C      -156.0      -116.0 B  15 . C B  16 . N  B  16 . CA B  16 . C 1 1 
        269 . 2 1  16 ILE N 2 1  16 ILE CA 2 1  16 ILE C  2 1  17 TYR N       109.3       149.3 B  16 . N B  16 . CA B  16 . C  B  17 . N 1 1 
        270 . 2 1  16 ILE C 2 1  17 TYR N  2 1  17 TYR CA 2 1  17 TYR C      -177.0      -137.0 B  16 . C B  17 . N  B  17 . CA B  17 . C 1 1 
        271 . 2 1  17 TYR N 2 1  17 TYR CA 2 1  17 TYR C  2 1  18 THR N       139.3       179.3 B  17 . N B  17 . CA B  17 . C  B  18 . N 1 1 
        272 . 2 1  17 TYR C 2 1  18 THR N  2 1  18 THR CA 2 1  18 THR C -114.299995       -74.3 B  17 . C B  18 . N  B  18 . CA B  18 . C 1 1 
        273 . 2 1  18 THR N 2 1  18 THR CA 2 1  18 THR C  2 1  19 LYS N        90.3       130.3 B  18 . N B  18 . CA B  18 . C  B  19 . N 1 1 
        274 . 2 1  18 THR C 2 1  19 LYS N  2 1  19 LYS CA 2 1  19 LYS C       -97.5  -57.500004 B  18 . C B  19 . N  B  19 . CA B  19 . C 1 1 
        275 . 2 1  19 LYS N 2 1  19 LYS CA 2 1  19 LYS C  2 1  20 ASP N       -50.9       -10.9 B  19 . N B  19 . CA B  19 . C  B  20 . N 1 1 
        276 . 2 1  19 LYS C 2 1  20 ASP N  2 1  20 ASP CA 2 1  20 ASP C  -174.99998      -135.0 B  19 . C B  20 . N  B  20 . CA B  20 . C 1 1 
        277 . 2 1  20 ASP N 2 1  20 ASP CA 2 1  20 ASP C  2 1  21 ILE N  114.899994       154.9 B  20 . N B  20 . CA B  20 . C  B  21 . N 1 1 
        278 . 2 1  20 ASP C 2 1  21 ILE N  2 1  21 ILE CA 2 1  21 ILE C      -148.1      -108.1 B  20 . C B  21 . N  B  21 . CA B  21 . C 1 1 
        279 . 2 1  21 ILE N 2 1  21 ILE CA 2 1  21 ILE C  2 1  22 SER N       116.2       156.2 B  21 . N B  21 . CA B  21 . C  B  22 . N 1 1 
        280 . 2 1  21 ILE C 2 1  22 SER N  2 1  22 SER CA 2 1  22 SER C      -166.0      -126.0 B  21 . C B  22 . N  B  22 . CA B  22 . C 1 1 
        281 . 2 1  22 SER N 2 1  22 SER CA 2 1  22 SER C  2 1  23 PHE N       111.6       151.6 B  22 . N B  22 . CA B  22 . C  B  23 . N 1 1 
        282 . 2 1  22 SER C 2 1  23 PHE N  2 1  23 PHE CA 2 1  23 PHE C      -160.6  -120.59999 B  22 . C B  23 . N  B  23 . CA B  23 . C 1 1 
        283 . 2 1  23 PHE N 2 1  23 PHE CA 2 1  23 PHE C  2 1  24 GLU N       111.0   150.99998 B  23 . N B  23 . CA B  23 . C  B  24 . N 1 1 
        284 . 2 1  23 PHE C 2 1  24 GLU N  2 1  24 GLU CA 2 1  24 GLU C      -159.6      -119.6 B  23 . C B  24 . N  B  24 . CA B  24 . C 1 1 
        285 . 2 1  24 GLU N 2 1  24 GLU CA 2 1  24 GLU C  2 1  25 ALA N       115.6       155.6 B  24 . N B  24 . CA B  24 . C  B  25 . N 1 1 
        286 . 2 1  24 GLU C 2 1  25 ALA N  2 1  25 ALA CA 2 1  25 ALA C      -148.8      -108.8 B  24 . C B  25 . N  B  25 . CA B  25 . C 1 1 
        287 . 2 1  25 ALA N 2 1  25 ALA CA 2 1  25 ALA C  2 1  26 PRO N        45.7        85.7 B  25 . N B  25 . CA B  25 . C  B  26 . N 1 1 
        288 . 2 1  26 PRO C 2 1  27 ASN N  2 1  27 ASN CA 2 1  27 ASN C  -125.19999       -85.2 B  26 . C B  27 . N  B  27 . CA B  27 . C 1 1 
        289 . 2 1  27 ASN N 2 1  27 ASN CA 2 1  27 ASN C  2 1  28 ALA N       -11.1        28.9 B  27 . N B  27 . CA B  27 . C  B  28 . N 1 1 
        290 . 2 1  27 ASN C 2 1  28 ALA N  2 1  28 ALA CA 2 1  28 ALA C       -46.4        -6.4 B  27 . C B  28 . N  B  28 . CA B  28 . C 1 1 
        291 . 2 1  28 ALA N 2 1  28 ALA CA 2 1  28 ALA C  2 1  29 PRO N       -86.7       -46.7 B  28 . N B  28 . CA B  28 . C  B  29 . N 1 1 
        292 . 2 1  29 PRO C 2 1  30 HIS N  2 1  30 HIS CA 2 1  30 HIS C       -95.3       -55.3 B  29 . C B  30 . N  B  30 . CA B  30 . C 1 1 
        293 . 2 1  30 HIS N 2 1  30 HIS CA 2 1  30 HIS C  2 1  31 VAL N  -59.400005         0.4 B  30 . N B  30 . CA B  30 . C  B  31 . N 1 1 
        294 . 2 1  30 HIS C 2 1  31 VAL N  2 1  31 VAL CA 2 1  31 VAL C   -81.49999       -41.5 B  30 . C B  31 . N  B  31 . CA B  31 . C 1 1 
        295 . 2 1  31 VAL N 2 1  31 VAL CA 2 1  31 VAL C  2 1  32 PHE N  -30.100002         9.9 B  31 . N B  31 . CA B  31 . C  B  32 . N 1 1 
        296 . 2 1  31 VAL C 2 1  32 PHE N  2 1  32 PHE CA 2 1  32 PHE C       -91.3  -51.299995 B  31 . C B  32 . N  B  32 . CA B  32 . C 1 1 
        297 . 2 1  32 PHE N 2 1  32 PHE CA 2 1  32 PHE C  2 1  33 GLN N       -41.9  -1.9000001 B  32 . N B  32 . CA B  32 . C  B  33 . N 1 1 
        298 . 2 1  32 PHE C 2 1  33 GLN N  2 1  33 GLN CA 2 1  33 GLN C       -84.6       -44.6 B  32 . C B  33 . N  B  33 . CA B  33 . C 1 1 
        299 . 2 1  33 GLN N 2 1  33 GLN CA 2 1  33 GLN C  2 1  34 LYS N       -45.3        -5.3 B  33 . N B  33 . CA B  33 . C  B  34 . N 1 1 
        300 . 2 1  33 GLN C 2 1  34 LYS N  2 1  34 LYS CA 2 1  34 LYS C -106.399994       -66.4 B  33 . C B  34 . N  B  34 . CA B  34 . C 1 1 
        301 . 2 1  34 LYS N 2 1  34 LYS CA 2 1  34 LYS C  2 1  35 ASP N        68.7       108.7 B  34 . N B  34 . CA B  34 . C  B  35 . N 1 1 
        302 . 2 1  34 LYS C 2 1  35 ASP N  2 1  35 ASP CA 2 1  35 ASP C      -114.5       -74.5 B  34 . C B  35 . N  B  35 . CA B  35 . C 1 1 
        303 . 2 1  35 ASP N 2 1  35 ASP CA 2 1  35 ASP C  2 1  36 TRP N        78.3  118.299995 B  35 . N B  35 . CA B  35 . C  B  36 . N 1 1 
        304 . 2 1  35 ASP C 2 1  36 TRP N  2 1  36 TRP CA 2 1  36 TRP C      -194.6      -154.6 B  35 . C B  36 . N  B  36 . CA B  36 . C 1 1 
        305 . 2 1  36 TRP N 2 1  36 TRP CA 2 1  36 TRP C  2 1  37 GLN N       156.9       196.9 B  36 . N B  36 . CA B  36 . C  B  37 . N 1 1 
        306 . 2 1  36 TRP C 2 1  37 GLN N  2 1  37 GLN CA 2 1  37 GLN C       -88.6       -48.6 B  36 . C B  37 . N  B  37 . CA B  37 . C 1 1 
        307 . 2 1  37 GLN N 2 1  37 GLN CA 2 1  37 GLN C  2 1  38 PRO N        91.6       131.6 B  37 . N B  37 . CA B  37 . C  B  38 . N 1 1 
        308 . 2 1  38 PRO C 2 1  39 GLU N  2 1  39 GLU CA 2 1  39 GLU C       -85.0  -44.999996 B  38 . C B  39 . N  B  39 . CA B  39 . C 1 1 
        309 . 2 1  39 GLU N 2 1  39 GLU CA 2 1  39 GLU C  2 1  40 VAL N       105.6       145.6 B  39 . N B  39 . CA B  39 . C  B  40 . N 1 1 
        310 . 2 1  39 GLU C 2 1  40 VAL N  2 1  40 VAL CA 2 1  40 VAL C  -127.69999       -87.7 B  39 . C B  40 . N  B  40 . CA B  40 . C 1 1 
        311 . 2 1  40 VAL N 2 1  40 VAL CA 2 1  40 VAL C  2 1  41 LYS N       123.9       163.9 B  40 . N B  40 . CA B  40 . C  B  41 . N 1 1 
        312 . 2 1  40 VAL C 2 1  41 LYS N  2 1  41 LYS CA 2 1  41 LYS C      -148.3 -108.299995 B  40 . C B  41 . N  B  41 . CA B  41 . C 1 1 
        313 . 2 1  41 LYS N 2 1  41 LYS CA 2 1  41 LYS C  2 1  42 LEU N   102.59999       142.6 B  41 . N B  41 . CA B  41 . C  B  42 . N 1 1 
        314 . 2 1  41 LYS C 2 1  42 LEU N  2 1  42 LEU CA 2 1  42 LEU C      -126.7       -86.7 B  41 . C B  42 . N  B  42 . CA B  42 . C 1 1 
        315 . 2 1  42 LEU N 2 1  42 LEU CA 2 1  42 LEU C  2 1  43 ASP N       126.3       166.3 B  42 . N B  42 . CA B  42 . C  B  43 . N 1 1 
        316 . 2 1  42 LEU C 2 1  43 ASP N  2 1  43 ASP CA 2 1  43 ASP C      -164.4 -124.399994 B  42 . C B  43 . N  B  43 . CA B  43 . C 1 1 
        317 . 2 1  43 ASP N 2 1  43 ASP CA 2 1  43 ASP C  2 1  44 LEU N       113.7       153.7 B  43 . N B  43 . CA B  43 . C  B  44 . N 1 1 
        318 . 2 1  43 ASP C 2 1  44 LEU N  2 1  44 LEU CA 2 1  44 LEU C      -141.0      -101.0 B  43 . C B  44 . N  B  44 . CA B  44 . C 1 1 
        319 . 2 1  44 LEU N 2 1  44 LEU CA 2 1  44 LEU C  2 1  45 ASP N       128.8       168.8 B  44 . N B  44 . CA B  44 . C  B  45 . N 1 1 
        320 . 2 1  44 LEU C 2 1  45 ASP N  2 1  45 ASP CA 2 1  45 ASP C      -164.7  -124.69999 B  44 . C B  45 . N  B  45 . CA B  45 . C 1 1 
        321 . 2 1  45 ASP N 2 1  45 ASP CA 2 1  45 ASP C  2 1  46 THR N   115.00001       155.0 B  45 . N B  45 . CA B  45 . C  B  46 . N 1 1 
        322 . 2 1  45 ASP C 2 1  46 THR N  2 1  46 THR CA 2 1  46 THR C      -150.4      -110.4 B  45 . C B  46 . N  B  46 . CA B  46 . C 1 1 
        323 . 2 1  46 THR N 2 1  46 THR CA 2 1  46 THR C  2 1  47 ALA N       104.9       144.9 B  46 . N B  46 . CA B  46 . C  B  47 . N 1 1 
        324 . 2 1  46 THR C 2 1  47 ALA N  2 1  47 ALA CA 2 1  47 ALA C      -157.7  -117.69999 B  46 . C B  47 . N  B  47 . CA B  47 . C 1 1 
        325 . 2 1  47 ALA N 2 1  47 ALA CA 2 1  47 ALA C  2 1  48 SER N  119.899994       159.9 B  47 . N B  47 . CA B  47 . C  B  48 . N 1 1 
        326 . 2 1  47 ALA C 2 1  48 SER N  2 1  48 SER CA 2 1  48 SER C      -141.7      -101.7 B  47 . C B  48 . N  B  48 . CA B  48 . C 1 1 
        327 . 2 1  48 SER N 2 1  48 SER CA 2 1  48 SER C  2 1  49 SER N      -196.7      -156.7 B  48 . N B  48 . CA B  48 . C  B  49 . N 1 1 
        328 . 2 1  48 SER C 2 1  49 SER N  2 1  49 SER CA 2 1  49 SER C      -192.6      -152.6 B  48 . C B  49 . N  B  49 . CA B  49 . C 1 1 
        329 . 2 1  49 SER N 2 1  49 SER CA 2 1  49 SER C  2 1  50 GLN N       138.0       178.0 B  49 . N B  49 . CA B  49 . C  B  50 . N 1 1 
        330 . 2 1  49 SER C 2 1  50 GLN N  2 1  50 GLN CA 2 1  50 GLN C  -121.30001       -81.3 B  49 . C B  50 . N  B  50 . CA B  50 . C 1 1 
        331 . 2 1  50 GLN N 2 1  50 GLN CA 2 1  50 GLN C  2 1  51 LEU N        94.2       134.2 B  50 . N B  50 . CA B  50 . C  B  51 . N 1 1 
        332 . 2 1  50 GLN C 2 1  51 LEU N  2 1  51 LEU CA 2 1  51 LEU C      -100.4  -60.399998 B  50 . C B  51 . N  B  51 . CA B  51 . C 1 1 
        333 . 2 1  51 LEU N 2 1  51 LEU CA 2 1  51 LEU C  2 1  52 ALA N       -53.4       -13.4 B  51 . N B  51 . CA B  51 . C  B  52 . N 1 1 
        334 . 2 1  51 LEU C 2 1  52 ALA N  2 1  52 ALA CA 2 1  52 ALA C      -177.8  -137.79999 B  51 . C B  52 . N  B  52 . CA B  52 . C 1 1 
        335 . 2 1  52 ALA N 2 1  52 ALA CA 2 1  52 ALA C  2 1  53 ASP N      -182.6      -142.6 B  52 . N B  52 . CA B  52 . C  B  53 . N 1 1 
        336 . 2 1  52 ALA C 2 1  53 ASP N  2 1  53 ASP CA 2 1  53 ASP C       -95.8       -55.8 B  52 . C B  53 . N  B  53 . CA B  53 . C 1 1 
        337 . 2 1  53 ASP N 2 1  53 ASP CA 2 1  53 ASP C  2 1  54 ASP N       103.6       143.6 B  53 . N B  53 . CA B  53 . C  B  54 . N 1 1 
        338 . 2 1  53 ASP C 2 1  54 ASP N  2 1  54 ASP CA 2 1  54 ASP C        41.0        81.0 B  53 . C B  54 . N  B  54 . CA B  54 . C 1 1 
        339 . 2 1  54 ASP N 2 1  54 ASP CA 2 1  54 ASP C  2 1  55 VAL N        -3.3        36.7 B  54 . N B  54 . CA B  54 . C  B  55 . N 1 1 
        340 . 2 1  54 ASP C 2 1  55 VAL N  2 1  55 VAL CA 2 1  55 VAL C      -146.5      -106.5 B  54 . C B  55 . N  B  55 . CA B  55 . C 1 1 
        341 . 2 1  55 VAL N 2 1  55 VAL CA 2 1  55 VAL C  2 1  56 TYR N        87.2   127.19999 B  55 . N B  55 . CA B  55 . C  B  56 . N 1 1 
        342 . 2 1  55 VAL C 2 1  56 TYR N  2 1  56 TYR CA 2 1  56 TYR C      -135.7       -95.7 B  55 . C B  56 . N  B  56 . CA B  56 . C 1 1 
        343 . 2 1  56 TYR N 2 1  56 TYR CA 2 1  56 TYR C  2 1  57 GLU N       141.1       181.1 B  56 . N B  56 . CA B  56 . C  B  57 . N 1 1 
        344 . 2 1  56 TYR C 2 1  57 GLU N  2 1  57 GLU CA 2 1  57 GLU C      -141.6      -101.6 B  56 . C B  57 . N  B  57 . CA B  57 . C 1 1 
        345 . 2 1  57 GLU N 2 1  57 GLU CA 2 1  57 GLU C  2 1  58 VAL N        97.6       137.6 B  57 . N B  57 . CA B  57 . C  B  58 . N 1 1 
        346 . 2 1  57 GLU C 2 1  58 VAL N  2 1  58 VAL CA 2 1  58 VAL C      -125.1       -85.1 B  57 . C B  58 . N  B  58 . CA B  58 . C 1 1 
        347 . 2 1  58 VAL N 2 1  58 VAL CA 2 1  58 VAL C  2 1  59 VAL N   119.49999       159.5 B  58 . N B  58 . CA B  58 . C  B  59 . N 1 1 
        348 . 2 1  58 VAL C 2 1  59 VAL N  2 1  59 VAL CA 2 1  59 VAL C      -144.0      -104.0 B  58 . C B  59 . N  B  59 . CA B  59 . C 1 1 
        349 . 2 1  59 VAL N 2 1  59 VAL CA 2 1  59 VAL C  2 1  60 LEU N       112.0       152.0 B  59 . N B  59 . CA B  59 . C  B  60 . N 1 1 
        350 . 2 1  59 VAL C 2 1  60 LEU N  2 1  60 LEU CA 2 1  60 LEU C      -134.6       -94.6 B  59 . C B  60 . N  B  60 . CA B  60 . C 1 1 
        351 . 2 1  60 LEU N 2 1  60 LEU CA 2 1  60 LEU C  2 1  61 ARG N        97.8   137.79999 B  60 . N B  60 . CA B  60 . C  B  61 . N 1 1 
        352 . 2 1  60 LEU C 2 1  61 ARG N  2 1  61 ARG CA 2 1  61 ARG C      -127.1       -87.1 B  60 . C B  61 . N  B  61 . CA B  61 . C 1 1 
        353 . 2 1  61 ARG N 2 1  61 ARG CA 2 1  61 ARG C  2 1  62 VAL N       108.1       148.1 B  61 . N B  61 . CA B  61 . C  B  62 . N 1 1 
        354 . 2 1  61 ARG C 2 1  62 VAL N  2 1  62 VAL CA 2 1  62 VAL C      -146.6      -106.6 B  61 . C B  62 . N  B  62 . CA B  62 . C 1 1 
        355 . 2 1  62 VAL N 2 1  62 VAL CA 2 1  62 VAL C  2 1  63 THR N       105.0       145.0 B  62 . N B  62 . CA B  62 . C  B  63 . N 1 1 
        356 . 2 1  62 VAL C 2 1  63 THR N  2 1  63 THR CA 2 1  63 THR C      -139.3       -99.3 B  62 . C B  63 . N  B  63 . CA B  63 . C 1 1 
        357 . 2 1  63 THR N 2 1  63 THR CA 2 1  63 THR C  2 1  64 VAL N       110.2       150.2 B  63 . N B  63 . CA B  63 . C  B  64 . N 1 1 
        358 . 2 1  63 THR C 2 1  64 VAL N  2 1  64 VAL CA 2 1  64 VAL C      -142.7      -102.7 B  63 . C B  64 . N  B  64 . CA B  64 . C 1 1 
        359 . 2 1  64 VAL N 2 1  64 VAL CA 2 1  64 VAL C  2 1  65 THR N        95.6       135.6 B  64 . N B  64 . CA B  64 . C  B  65 . N 1 1 
        360 . 2 1  64 VAL C 2 1  65 THR N  2 1  65 THR CA 2 1  65 THR C      -124.6       -84.6 B  64 . C B  65 . N  B  65 . CA B  65 . C 1 1 
        361 . 2 1  65 THR N 2 1  65 THR CA 2 1  65 THR C  2 1  66 ALA N       107.6       147.6 B  65 . N B  65 . CA B  65 . C  B  66 . N 1 1 
        362 . 2 1  65 THR C 2 1  66 ALA N  2 1  66 ALA CA 2 1  66 ALA C      -147.4      -107.4 B  65 . C B  66 . N  B  66 . CA B  66 . C 1 1 
        363 . 2 1  66 ALA N 2 1  66 ALA CA 2 1  66 ALA C  2 1  67 SER N   121.49999       161.5 B  66 . N B  66 . CA B  66 . C  B  67 . N 1 1 
        364 . 2 1  66 ALA C 2 1  67 SER N  2 1  67 SER CA 2 1  67 SER C      -162.3      -122.3 B  66 . C B  67 . N  B  67 . CA B  67 . C 1 1 
        365 . 2 1  67 SER N 2 1  67 SER CA 2 1  67 SER C  2 1  68 LEU N       129.1       169.1 B  67 . N B  67 . CA B  67 . C  B  68 . N 1 1 
        366 . 2 1  67 SER C 2 1  68 LEU N  2 1  68 LEU CA 2 1  68 LEU C      -135.8       -95.8 B  67 . C B  68 . N  B  68 . CA B  68 . C 1 1 
        367 . 2 1  68 LEU N 2 1  68 LEU CA 2 1  68 LEU C  2 1  69 GLY N       100.5       140.5 B  68 . N B  68 . CA B  68 . C  B  69 . N 1 1 
        368 . 2 1  68 LEU C 2 1  69 GLY N  2 1  69 GLY CA 2 1  69 GLY C        45.1        85.1 B  68 . C B  69 . N  B  69 . CA B  69 . C 1 1 
        369 . 2 1  69 GLY N 2 1  69 GLY CA 2 1  69 GLY C  2 1  70 GLU N      -151.9      -111.9 B  69 . N B  69 . CA B  69 . C  B  70 . N 1 1 
        370 . 2 1  69 GLY C 2 1  70 GLU N  2 1  70 GLU CA 2 1  70 GLU C      -122.5       -82.5 B  69 . C B  70 . N  B  70 . CA B  70 . C 1 1 
        371 . 2 1  70 GLU N 2 1  70 GLU CA 2 1  70 GLU C  2 1  71 GLU N         4.8        44.8 B  70 . N B  70 . CA B  70 . C  B  71 . N 1 1 
        372 . 2 1  70 GLU C 2 1  71 GLU N  2 1  71 GLU CA 2 1  71 GLU C      -156.0      -116.0 B  70 . C B  71 . N  B  71 . CA B  71 . C 1 1 
        373 . 2 1  71 GLU N 2 1  71 GLU CA 2 1  71 GLU C  2 1  72 THR N       139.8       179.8 B  71 . N B  71 . CA B  71 . C  B  72 . N 1 1 
        374 . 2 1  71 GLU C 2 1  72 THR N  2 1  72 THR CA 2 1  72 THR C       -90.1       -50.1 B  71 . C B  72 . N  B  72 . CA B  72 . C 1 1 
        375 . 2 1  72 THR N 2 1  72 THR CA 2 1  72 THR C  2 1  73 ALA N       112.5       152.5 B  72 . N B  72 . CA B  72 . C  B  73 . N 1 1 
        376 . 2 1  72 THR C 2 1  73 ALA N  2 1  73 ALA CA 2 1  73 ALA C      -111.1       -71.1 B  72 . C B  73 . N  B  73 . CA B  73 . C 1 1 
        377 . 2 1  73 ALA N 2 1  73 ALA CA 2 1  73 ALA C  2 1  74 PHE N       -74.2       -34.2 B  73 . N B  73 . CA B  73 . C  B  74 . N 1 1 
        378 . 2 1  73 ALA C 2 1  74 PHE N  2 1  74 PHE CA 2 1  74 PHE C      -184.5      -144.5 B  73 . C B  74 . N  B  74 . CA B  74 . C 1 1 
        379 . 2 1  74 PHE N 2 1  74 PHE CA 2 1  74 PHE C  2 1  75 LEU N       139.6       179.6 B  74 . N B  74 . CA B  74 . C  B  75 . N 1 1 
        380 . 2 1  74 PHE C 2 1  75 LEU N  2 1  75 LEU CA 2 1  75 LEU C      -146.4 -106.399994 B  74 . C B  75 . N  B  75 . CA B  75 . C 1 1 
        381 . 2 1  75 LEU N 2 1  75 LEU CA 2 1  75 LEU C  2 1  76 CYS N       113.9       153.9 B  75 . N B  75 . CA B  75 . C  B  76 . N 1 1 
        382 . 2 1  75 LEU C 2 1  76 CYS N  2 1  76 CYS CA 2 1  76 CYS C      -160.1      -120.1 B  75 . C B  76 . N  B  76 . CA B  76 . C 1 1 
        383 . 2 1  76 CYS N 2 1  76 CYS CA 2 1  76 CYS C  2 1  77 GLU N   118.59999   158.59999 B  76 . N B  76 . CA B  76 . C  B  77 . N 1 1 
        384 . 2 1  76 CYS C 2 1  77 GLU N  2 1  77 GLU CA 2 1  77 GLU C      -164.0  -123.99999 B  76 . C B  77 . N  B  77 . CA B  77 . C 1 1 
        385 . 2 1  77 GLU N 2 1  77 GLU CA 2 1  77 GLU C  2 1  78 VAL N   125.59999       165.6 B  77 . N B  77 . CA B  77 . C  B  78 . N 1 1 
        386 . 2 1  77 GLU C 2 1  78 VAL N  2 1  78 VAL CA 2 1  78 VAL C      -164.6      -124.6 B  77 . C B  78 . N  B  78 . CA B  78 . C 1 1 
        387 . 2 1  78 VAL N 2 1  78 VAL CA 2 1  78 VAL C  2 1  79 GLN N       121.7   161.69998 B  78 . N B  78 . CA B  78 . C  B  79 . N 1 1 
        388 . 2 1  78 VAL C 2 1  79 GLN N  2 1  79 GLN CA 2 1  79 GLN C      -138.9       -98.9 B  78 . C B  79 . N  B  79 . CA B  79 . C 1 1 
        389 . 2 1  79 GLN N 2 1  79 GLN CA 2 1  79 GLN C  2 1  80 GLN N        84.8       124.8 B  79 . N B  79 . CA B  79 . C  B  80 . N 1 1 
        390 . 2 1  79 GLN C 2 1  80 GLN N  2 1  80 GLN CA 2 1  80 GLN C      -120.9       -80.9 B  79 . C B  80 . N  B  80 . CA B  80 . C 1 1 
        391 . 2 1  80 GLN N 2 1  80 GLN CA 2 1  80 GLN C  2 1  81 GLY N       101.5       141.5 B  80 . N B  80 . CA B  80 . C  B  81 . N 1 1 
        392 . 2 1  80 GLN C 2 1  81 GLY N  2 1  81 GLY CA 2 1  81 GLY C      -130.4       -90.4 B  80 . C B  81 . N  B  81 . CA B  81 . C 1 1 
        393 . 2 1  81 GLY N 2 1  81 GLY CA 2 1  81 GLY C  2 1  82 GLY N   144.09999       184.1 B  81 . N B  81 . CA B  81 . C  B  82 . N 1 1 
        394 . 2 1  81 GLY C 2 1  82 GLY N  2 1  82 GLY CA 2 1  82 GLY C      -176.7      -136.7 B  81 . C B  82 . N  B  82 . CA B  82 . C 1 1 
        395 . 2 1  82 GLY N 2 1  82 GLY CA 2 1  82 GLY C  2 1  83 ILE N       127.6       167.6 B  82 . N B  82 . CA B  82 . C  B  83 . N 1 1 
        396 . 2 1  82 GLY C 2 1  83 ILE N  2 1  83 ILE CA 2 1  83 ILE C      -126.6       -86.6 B  82 . C B  83 . N  B  83 . CA B  83 . C 1 1 
        397 . 2 1  83 ILE N 2 1  83 ILE CA 2 1  83 ILE C  2 1  84 PHE N       105.9       145.9 B  83 . N B  83 . CA B  83 . C  B  84 . N 1 1 
        398 . 2 1  83 ILE C 2 1  84 PHE N  2 1  84 PHE CA 2 1  84 PHE C      -148.0  -107.99999 B  83 . C B  84 . N  B  84 . CA B  84 . C 1 1 
        399 . 2 1  84 PHE N 2 1  84 PHE CA 2 1  84 PHE C  2 1  85 SER N       135.6       175.6 B  84 . N B  84 . CA B  84 . C  B  85 . N 1 1 
        400 . 2 1  84 PHE C 2 1  85 SER N  2 1  85 SER CA 2 1  85 SER C      -130.1       -90.1 B  84 . C B  85 . N  B  85 . CA B  85 . C 1 1 
        401 . 2 1  85 SER N 2 1  85 SER CA 2 1  85 SER C  2 1  86 ILE N   91.899994       131.9 B  85 . N B  85 . CA B  85 . C  B  86 . N 1 1 
        402 . 2 1  85 SER C 2 1  86 ILE N  2 1  86 ILE CA 2 1  86 ILE C      -138.0       -98.0 B  85 . C B  86 . N  B  86 . CA B  86 . C 1 1 
        403 . 2 1  86 ILE N 2 1  86 ILE CA 2 1  86 ILE C  2 1  87 ALA N       104.7   144.69998 B  86 . N B  86 . CA B  86 . C  B  87 . N 1 1 
        404 . 2 1  86 ILE C 2 1  87 ALA N  2 1  87 ALA CA 2 1  87 ALA C      -155.8 -115.799995 B  86 . C B  87 . N  B  87 . CA B  87 . C 1 1 
        405 . 2 1  87 ALA N 2 1  87 ALA CA 2 1  87 ALA C  2 1  88 GLY N       132.0       172.0 B  87 . N B  87 . CA B  87 . C  B  88 . N 1 1 
        406 . 2 1  87 ALA C 2 1  88 GLY N  2 1  88 GLY CA 2 1  88 GLY C        67.1       107.1 B  87 . C B  88 . N  B  88 . CA B  88 . C 1 1 
        407 . 2 1  88 GLY N 2 1  88 GLY CA 2 1  88 GLY C  2 1  89 ILE N       -70.8  -30.800001 B  88 . N B  88 . CA B  88 . C  B  89 . N 1 1 
        408 . 2 1  88 GLY C 2 1  89 ILE N  2 1  89 ILE CA 2 1  89 ILE C       -90.2       -50.2 B  88 . C B  89 . N  B  89 . CA B  89 . C 1 1 
        409 . 2 1  89 ILE N 2 1  89 ILE CA 2 1  89 ILE C  2 1  90 GLU N       128.7       168.7 B  89 . N B  89 . CA B  89 . C  B  90 . N 1 1 
        410 . 2 1  89 ILE C 2 1  90 GLU N  2 1  90 GLU CA 2 1  90 GLU C      -192.8      -152.8 B  89 . C B  90 . N  B  90 . CA B  90 . C 1 1 
        411 . 2 1  90 GLU N 2 1  90 GLU CA 2 1  90 GLU C  2 1  91 GLY N       145.4       185.4 B  90 . N B  90 . CA B  90 . C  B  91 . N 1 1 
        412 . 2 1  90 GLU C 2 1  91 GLY N  2 1  91 GLY CA 2 1  91 GLY C   59.499996        99.5 B  90 . C B  91 . N  B  91 . CA B  91 . C 1 1 
        413 . 2 1  91 GLY N 2 1  91 GLY CA 2 1  91 GLY C  2 1  92 THR N      -133.9       -93.9 B  91 . N B  91 . CA B  91 . C  B  92 . N 1 1 
        414 . 2 1  91 GLY C 2 1  92 THR N  2 1  92 THR CA 2 1  92 THR C      -106.6       -66.6 B  91 . C B  92 . N  B  92 . CA B  92 . C 1 1 
        415 . 2 1  92 THR N 2 1  92 THR CA 2 1  92 THR C  2 1  93 GLN N       -59.8       -19.8 B  92 . N B  92 . CA B  92 . C  B  93 . N 1 1 
        416 . 2 1  92 THR C 2 1  93 GLN N  2 1  93 GLN CA 2 1  93 GLN C       -75.4       -35.4 B  92 . C B  93 . N  B  93 . CA B  93 . C 1 1 
        417 . 2 1  93 GLN N 2 1  93 GLN CA 2 1  93 GLN C  2 1  94 MET N  -59.099995       -19.1 B  93 . N B  93 . CA B  93 . C  B  94 . N 1 1 
        418 . 2 1  93 GLN C 2 1  94 MET N  2 1  94 MET CA 2 1  94 MET C       -90.4       -50.4 B  93 . C B  94 . N  B  94 . CA B  94 . C 1 1 
        419 . 2 1  94 MET N 2 1  94 MET CA 2 1  94 MET C  2 1  95 ALA N       -65.8       -25.8 B  94 . N B  94 . CA B  94 . C  B  95 . N 1 1 
        420 . 2 1  94 MET C 2 1  95 ALA N  2 1  95 ALA CA 2 1  95 ALA C       -75.7       -35.7 B  94 . C B  95 . N  B  95 . CA B  95 . C 1 1 
        421 . 2 1  95 ALA N 2 1  95 ALA CA 2 1  95 ALA C  2 1  96 HIS N       -55.2  -15.200001 B  95 . N B  95 . CA B  95 . C  B  96 . N 1 1 
        422 . 2 1  95 ALA C 2 1  96 HIS N  2 1  96 HIS CA 2 1  96 HIS C       -95.6       -55.6 B  95 . C B  96 . N  B  96 . CA B  96 . C 1 1 
        423 . 2 1  96 HIS N 2 1  96 HIS CA 2 1  96 HIS C  2 1  97 CYS N  -53.199997       -13.2 B  96 . N B  96 . CA B  96 . C  B  97 . N 1 1 
        424 . 2 1  96 HIS C 2 1  97 CYS N  2 1  97 CYS CA 2 1  97 CYS C       -85.5       -45.5 B  96 . C B  97 . N  B  97 . CA B  97 . C 1 1 
        425 . 2 1  97 CYS N 2 1  97 CYS CA 2 1  97 CYS C  2 1  98 LEU N       -65.9       -25.9 B  97 . N B  97 . CA B  97 . C  B  98 . N 1 1 
        426 . 2 1  97 CYS C 2 1  98 LEU N  2 1  98 LEU CA 2 1  98 LEU C  -102.59999  -62.599995 B  97 . C B  98 . N  B  98 . CA B  98 . C 1 1 
        427 . 2 1  98 LEU N 2 1  98 LEU CA 2 1  98 LEU C  2 1  99 GLY N       -43.7        -3.7 B  98 . N B  98 . CA B  98 . C  B  99 . N 1 1 
        428 . 2 1  98 LEU C 2 1  99 GLY N  2 1  99 GLY CA 2 1  99 GLY C -118.299995       -78.3 B  98 . C B  99 . N  B  99 . CA B  99 . C 1 1 
        429 . 2 1  99 GLY N 2 1  99 GLY CA 2 1  99 GLY C  2 1 100 ALA N       -37.4         2.6 B  99 . N B  99 . CA B  99 . C  B 100 . N 1 1 
        430 . 2 1  99 GLY C 2 1 100 ALA N  2 1 100 ALA CA 2 1 100 ALA C      -152.9      -112.9 B  99 . C B 100 . N  B 100 . CA B 100 . C 1 1 
        431 . 2 1 100 ALA N 2 1 100 ALA CA 2 1 100 ALA C  2 1 101 TYR N       -69.2       -29.2 B 100 . N B 100 . CA B 100 . C  B 101 . N 1 1 
        432 . 2 1 100 ALA C 2 1 101 TYR N  2 1 101 TYR CA 2 1 101 TYR C  -83.399994       -43.4 B 100 . C B 101 . N  B 101 . CA B 101 . C 1 1 
        433 . 2 1 101 TYR N 2 1 101 TYR CA 2 1 101 TYR C  2 1 102 CYS N       -66.0       -26.0 B 101 . N B 101 . CA B 101 . C  B 102 . N 1 1 
        434 . 2 1 101 TYR C 2 1 102 CYS N  2 1 102 CYS CA 2 1 102 CYS C       -95.7       -55.7 B 101 . C B 102 . N  B 102 . CA B 102 . C 1 1 
        435 . 2 1 102 CYS N 2 1 102 CYS CA 2 1 102 CYS C  2 1 103 PRO N  -62.700005       -22.7 B 102 . N B 102 . CA B 102 . C  B 103 . N 1 1 
        436 . 2 1 103 PRO C 2 1 104 ASN N  2 1 104 ASN CA 2 1 104 ASN C  -83.399994       -43.4 B 103 . C B 104 . N  B 104 . CA B 104 . C 1 1 
        437 . 2 1 104 ASN N 2 1 104 ASN CA 2 1 104 ASN C  2 1 105 ILE N       -51.9       -11.9 B 104 . N B 104 . CA B 104 . C  B 105 . N 1 1 
        438 . 2 1 104 ASN C 2 1 105 ILE N  2 1 105 ILE CA 2 1 105 ILE C       -93.2  -53.199997 B 104 . C B 105 . N  B 105 . CA B 105 . C 1 1 
        439 . 2 1 105 ILE N 2 1 105 ILE CA 2 1 105 ILE C  2 1 106 LEU N       -56.6       -16.6 B 105 . N B 105 . CA B 105 . C  B 106 . N 1 1 
        440 . 2 1 105 ILE C 2 1 106 LEU N  2 1 106 LEU CA 2 1 106 LEU C      -103.3       -63.3 B 105 . C B 106 . N  B 106 . CA B 106 . C 1 1 
        441 . 2 1 106 LEU N 2 1 106 LEU CA 2 1 106 LEU C  2 1 107 PHE N       -41.6        -1.6 B 106 . N B 106 . CA B 106 . C  B 107 . N 1 1 
        442 . 2 1 106 LEU C 2 1 107 PHE N  2 1 107 PHE CA 2 1 107 PHE C       -71.9       -31.9 B 106 . C B 107 . N  B 107 . CA B 107 . C 1 1 
        443 . 2 1 107 PHE N 2 1 107 PHE CA 2 1 107 PHE C  2 1 108 PRO N       -71.1  -31.099998 B 107 . N B 107 . CA B 107 . C  B 108 . N 1 1 
        444 . 2 1 108 PRO C 2 1 109 TYR N  2 1 109 TYR CA 2 1 109 TYR C       -82.1       -42.1 B 108 . C B 109 . N  B 109 . CA B 109 . C 1 1 
        445 . 2 1 109 TYR N 2 1 109 TYR CA 2 1 109 TYR C  2 1 110 ALA N       -70.4  -30.400002 B 109 . N B 109 . CA B 109 . C  B 110 . N 1 1 
        446 . 2 1 109 TYR C 2 1 110 ALA N  2 1 110 ALA CA 2 1 110 ALA C       -83.8       -43.8 B 109 . C B 110 . N  B 110 . CA B 110 . C 1 1 
        447 . 2 1 110 ALA N 2 1 110 ALA CA 2 1 110 ALA C  2 1 111 ARG N  -60.099995       -20.1 B 110 . N B 110 . CA B 110 . C  B 111 . N 1 1 
        448 . 2 1 110 ALA C 2 1 111 ARG N  2 1 111 ARG CA 2 1 111 ARG C       -78.6       -38.6 B 110 . C B 111 . N  B 111 . CA B 111 . C 1 1 
        449 . 2 1 111 ARG N 2 1 111 ARG CA 2 1 111 ARG C  2 1 112 GLU N       -70.6  -30.599998 B 111 . N B 111 . CA B 111 . C  B 112 . N 1 1 
        450 . 2 1 111 ARG C 2 1 112 GLU N  2 1 112 GLU CA 2 1 112 GLU C       -85.5       -45.5 B 111 . C B 112 . N  B 112 . CA B 112 . C 1 1 
        451 . 2 1 112 GLU N 2 1 112 GLU CA 2 1 112 GLU C  2 1 113 CYS N       -57.4       -17.4 B 112 . N B 112 . CA B 112 . C  B 113 . N 1 1 
        452 . 2 1 112 GLU C 2 1 113 CYS N  2 1 113 CYS CA 2 1 113 CYS C       -79.0       -39.0 B 112 . C B 113 . N  B 113 . CA B 113 . C 1 1 
        453 . 2 1 113 CYS N 2 1 113 CYS CA 2 1 113 CYS C  2 1 114 ILE N       -68.0       -28.0 B 113 . N B 113 . CA B 113 . C  B 114 . N 1 1 
        454 . 2 1 113 CYS C 2 1 114 ILE N  2 1 114 ILE CA 2 1 114 ILE C       -82.5       -42.5 B 113 . C B 114 . N  B 114 . CA B 114 . C 1 1 
        455 . 2 1 114 ILE N 2 1 114 ILE CA 2 1 114 ILE C  2 1 115 THR N       -66.0       -26.0 B 114 . N B 114 . CA B 114 . C  B 115 . N 1 1 
        456 . 2 1 114 ILE C 2 1 115 THR N  2 1 115 THR CA 2 1 115 THR C       -76.7       -36.7 B 114 . C B 115 . N  B 115 . CA B 115 . C 1 1 
        457 . 2 1 115 THR N 2 1 115 THR CA 2 1 115 THR C  2 1 116 SER N       -64.5       -24.5 B 115 . N B 115 . CA B 115 . C  B 116 . N 1 1 
        458 . 2 1 115 THR C 2 1 116 SER N  2 1 116 SER CA 2 1 116 SER C       -82.0       -42.0 B 115 . C B 116 . N  B 116 . CA B 116 . C 1 1 
        459 . 2 1 116 SER N 2 1 116 SER CA 2 1 116 SER C  2 1 117 MET N       -69.5       -29.5 B 116 . N B 116 . CA B 116 . C  B 117 . N 1 1 
        460 . 2 1 116 SER C 2 1 117 MET N  2 1 117 MET CA 2 1 117 MET C       -78.6       -38.6 B 116 . C B 117 . N  B 117 . CA B 117 . C 1 1 
        461 . 2 1 117 MET N 2 1 117 MET CA 2 1 117 MET C  2 1 118 VAL N       -68.8  -28.799997 B 117 . N B 117 . CA B 117 . C  B 118 . N 1 1 
        462 . 2 1 117 MET C 2 1 118 VAL N  2 1 118 VAL CA 2 1 118 VAL C       -76.8  -36.799995 B 117 . C B 118 . N  B 118 . CA B 118 . C 1 1 
        463 . 2 1 118 VAL N 2 1 118 VAL CA 2 1 118 VAL C  2 1 119 SER N  -60.299995       -20.3 B 118 . N B 118 . CA B 118 . C  B 119 . N 1 1 
        464 . 2 1 118 VAL C 2 1 119 SER N  2 1 119 SER CA 2 1 119 SER C       -86.7       -46.7 B 118 . C B 119 . N  B 119 . CA B 119 . C 1 1 
        465 . 2 1 119 SER N 2 1 119 SER CA 2 1 119 SER C  2 1 120 ARG N       -61.3       -21.3 B 119 . N B 119 . CA B 119 . C  B 120 . N 1 1 
        466 . 2 1 119 SER C 2 1 120 ARG N  2 1 120 ARG CA 2 1 120 ARG C       -79.1       -39.1 B 119 . C B 120 . N  B 120 . CA B 120 . C 1 1 
        467 . 2 1 120 ARG N 2 1 120 ARG CA 2 1 120 ARG C  2 1 121 GLY N       -56.1       -16.1 B 120 . N B 120 . CA B 120 . C  B 121 . N 1 1 
        468 . 2 1 120 ARG C 2 1 121 GLY N  2 1 121 GLY CA 2 1 121 GLY C       -96.2  -56.199997 B 120 . C B 121 . N  B 121 . CA B 121 . C 1 1 
        469 . 2 1 121 GLY N 2 1 121 GLY CA 2 1 121 GLY C  2 1 122 THR N       -22.9        17.1 B 121 . N B 121 . CA B 121 . C  B 122 . N 1 1 
        470 . 2 1 121 GLY C 2 1 122 THR N  2 1 122 THR CA 2 1 122 THR C        48.2        88.2 B 121 . C B 122 . N  B 122 . CA B 122 . C 1 1 
        471 . 2 1 122 THR N 2 1 122 THR CA 2 1 122 THR C  2 1 123 PHE N        15.0        55.0 B 122 . N B 122 . CA B 122 . C  B 123 . N 1 1 
        472 . 2 1 122 THR C 2 1 123 PHE N  2 1 123 PHE CA 2 1 123 PHE C      -118.4       -78.4 B 122 . C B 123 . N  B 123 . CA B 123 . C 1 1 
        473 . 2 1 123 PHE N 2 1 123 PHE CA 2 1 123 PHE C  2 1 124 PRO N       145.0       185.0 B 123 . N B 123 . CA B 123 . C  B 124 . N 1 1 
        474 . 2 1 124 PRO C 2 1 125 GLN N  2 1 125 GLN CA 2 1 125 GLN C       -64.1       -24.1 B 124 . C B 125 . N  B 125 . CA B 125 . C 1 1 
        475 . 2 1 125 GLN N 2 1 125 GLN CA 2 1 125 GLN C  2 1 126 LEU N       115.3       155.3 B 125 . N B 125 . CA B 125 . C  B 126 . N 1 1 
        476 . 2 1 125 GLN C 2 1 126 LEU N  2 1 126 LEU CA 2 1 126 LEU C      -151.5      -111.5 B 125 . C B 126 . N  B 126 . CA B 126 . C 1 1 
        477 . 2 1 126 LEU N 2 1 126 LEU CA 2 1 126 LEU C  2 1 127 ASN N        86.3       126.3 B 126 . N B 126 . CA B 126 . C  B 127 . N 1 1 
        478 . 2 1 126 LEU C 2 1 127 ASN N  2 1 127 ASN CA 2 1 127 ASN C      -133.3       -93.3 B 126 . C B 127 . N  B 127 . CA B 127 . C 1 1 
        479 . 2 1 127 ASN N 2 1 127 ASN CA 2 1 127 ASN C  2 1 128 LEU N        94.2       134.2 B 127 . N B 127 . CA B 127 . C  B 128 . N 1 1 
        480 . 2 1 127 ASN C 2 1 128 LEU N  2 1 128 LEU CA 2 1 128 LEU C       -86.4       -46.4 B 127 . C B 128 . N  B 128 . CA B 128 . C 1 1 
        481 . 2 1 128 LEU N 2 1 128 LEU CA 2 1 128 LEU C  2 1 129 ALA N       108.8       148.8 B 128 . N B 128 . CA B 128 . C  B 129 . N 1 1 
        482 . 2 1 128 LEU C 2 1 129 ALA N  2 1 129 ALA CA 2 1 129 ALA C       -84.5       -44.5 B 128 . C B 129 . N  B 129 . CA B 129 . C 1 1 
        483 . 2 1 129 ALA N 2 1 129 ALA CA 2 1 129 ALA C  2 1 130 PRO N  126.899994       166.9 B 129 . N B 129 . CA B 129 . C  B 130 . N 1 1 
        484 . 2 1 130 PRO C 2 1 131 VAL N  2 1 131 VAL CA 2 1 131 VAL C      -131.6       -91.6 B 130 . C B 131 . N  B 131 . CA B 131 . C 1 1 
        485 . 2 1 131 VAL N 2 1 131 VAL CA 2 1 131 VAL C  2 1 132 ASN N       113.2       153.2 B 131 . N B 131 . CA B 131 . C  B 132 . N 1 1 
        486 . 2 1 131 VAL C 2 1 132 ASN N  2 1 132 ASN CA 2 1 132 ASN C -109.899994       -69.9 B 131 . C B 132 . N  B 132 . CA B 132 . C 1 1 
        487 . 2 1 132 ASN N 2 1 132 ASN CA 2 1 132 ASN C  2 1 133 PHE N        72.8       112.8 B 132 . N B 132 . CA B 132 . C  B 133 . N 1 1 
        488 . 2 1 132 ASN C 2 1 133 PHE N  2 1 133 PHE CA 2 1 133 PHE C       -87.8       -47.8 B 132 . C B 133 . N  B 133 . CA B 133 . C 1 1 
        489 . 2 1 133 PHE N 2 1 133 PHE CA 2 1 133 PHE C  2 1 134 ASP N       -46.5        -6.5 B 133 . N B 133 . CA B 133 . C  B 134 . N 1 1 
        490 . 2 1 133 PHE C 2 1 134 ASP N  2 1 134 ASP CA 2 1 134 ASP C       -82.8  -42.799995 B 133 . C B 134 . N  B 134 . CA B 134 . C 1 1 
        491 . 2 1 134 ASP N 2 1 134 ASP CA 2 1 134 ASP C  2 1 135 ALA N       -64.1       -24.1 B 134 . N B 134 . CA B 134 . C  B 135 . N 1 1 
        492 . 2 1 134 ASP C 2 1 135 ALA N  2 1 135 ALA CA 2 1 135 ALA C       -86.3       -46.3 B 134 . C B 135 . N  B 135 . CA B 135 . C 1 1 
        493 . 2 1 135 ALA N 2 1 135 ALA CA 2 1 135 ALA C  2 1 136 LEU N  -62.700005       -22.7 B 135 . N B 135 . CA B 135 . C  B 136 . N 1 1 
        494 . 2 1 135 ALA C 2 1 136 LEU N  2 1 136 LEU CA 2 1 136 LEU C       -82.7       -42.7 B 135 . C B 136 . N  B 136 . CA B 136 . C 1 1 
        495 . 2 1 136 LEU N 2 1 136 LEU CA 2 1 136 LEU C  2 1 137 PHE N       -54.5       -14.5 B 136 . N B 136 . CA B 136 . C  B 137 . N 1 1 
        496 . 2 1 136 LEU C 2 1 137 PHE N  2 1 137 PHE CA 2 1 137 PHE C       -90.6       -50.6 B 136 . C B 137 . N  B 137 . CA B 137 . C 1 1 
        497 . 2 1 137 PHE N 2 1 137 PHE CA 2 1 137 PHE C  2 1 138 MET N       -56.5       -16.5 B 137 . N B 137 . CA B 137 . C  B 138 . N 1 1 
        498 . 2 1 137 PHE C 2 1 138 MET N  2 1 138 MET CA 2 1 138 MET C       -85.1       -45.1 B 137 . C B 138 . N  B 138 . CA B 138 . C 1 1 
        499 . 2 1 138 MET N 2 1 138 MET CA 2 1 138 MET C  2 1 139 ASN N       -35.6         4.4 B 138 . N B 138 . CA B 138 . C  B 139 . N 1 1 
        500 . 2 1 138 MET C 2 1 139 ASN N  2 1 139 ASN CA 2 1 139 ASN C  -116.09999       -76.1 B 138 . C B 139 . N  B 139 . CA B 139 . C 1 1 
        501 . 2 1 139 ASN N 2 1 139 ASN CA 2 1 139 ASN C  2 1 140 TYR N       -38.9         1.1 B 139 . N B 139 . CA B 139 . C  B 140 . N 1 1 
        502 . 2 1 139 ASN C 2 1 140 TYR N  2 1 140 TYR CA 2 1 140 TYR C       -88.9       -48.9 B 139 . C B 140 . N  B 140 . CA B 140 . C 1 1 
        503 . 2 1 140 TYR N 2 1 140 TYR CA 2 1 140 TYR C  2 1 141 LEU N       -47.0        -7.0 B 140 . N B 140 . CA B 140 . C  B 141 . N 1 1 
        504 . 2 1 140 TYR C 2 1 141 LEU N  2 1 141 LEU CA 2 1 141 LEU C      -118.5       -78.5 B 140 . C B 141 . N  B 141 . CA B 141 . C 1 1 
        505 . 2 1 141 LEU N 2 1 141 LEU CA 2 1 141 LEU C  2 1 142 GLN N        -4.8        35.2 B 141 . N B 141 . CA B 141 . C  B 142 . N 1 1 
        506 . 3 1   8 GLU C 3 1   9 MET N  3 1   9 MET CA 3 1   9 MET C        23.5   63.500004 C   8 . C C   9 . N  C   9 . CA C   9 . C 1 1 
        507 . 3 1   9 MET N 3 1   9 MET CA 3 1   9 MET C  3 1  10 THR N       116.9       156.9 C   9 . N C   9 . CA C   9 . C  C  10 . N 1 1 
        508 . 3 1   9 MET C 3 1  10 THR N  3 1  10 THR CA 3 1  10 THR C      -127.5   -87.49999 C   9 . C C  10 . N  C  10 . CA C  10 . C 1 1 
        509 . 3 1  10 THR N 3 1  10 THR CA 3 1  10 THR C  3 1  11 PHE N   77.399994  117.399994 C  10 . N C  10 . CA C  10 . C  C  11 . N 1 1 
        510 . 3 1  10 THR C 3 1  11 PHE N  3 1  11 PHE CA 3 1  11 PHE C -123.299995       -83.3 C  10 . C C  11 . N  C  11 . CA C  11 . C 1 1 
        511 . 3 1  11 PHE N 3 1  11 PHE CA 3 1  11 PHE C  3 1  12 GLN N  120.299995       160.3 C  11 . N C  11 . CA C  11 . C  C  12 . N 1 1 
        512 . 3 1  11 PHE C 3 1  12 GLN N  3 1  12 GLN CA 3 1  12 GLN C      -178.3      -138.3 C  11 . C C  12 . N  C  12 . CA C  12 . C 1 1 
        513 . 3 1  12 GLN N 3 1  12 GLN CA 3 1  12 GLN C  3 1  13 ILE N       103.8       143.8 C  12 . N C  12 . CA C  12 . C  C  13 . N 1 1 
        514 . 3 1  12 GLN C 3 1  13 ILE N  3 1  13 ILE CA 3 1  13 ILE C       -95.7       -55.7 C  12 . C C  13 . N  C  13 . CA C  13 . C 1 1 
        515 . 3 1  13 ILE N 3 1  13 ILE CA 3 1  13 ILE C  3 1  14 GLN N        99.7       139.7 C  13 . N C  13 . CA C  13 . C  C  14 . N 1 1 
        516 . 3 1  13 ILE C 3 1  14 GLN N  3 1  14 GLN CA 3 1  14 GLN C      -115.3       -75.3 C  13 . C C  14 . N  C  14 . CA C  14 . C 1 1 
        517 . 3 1  14 GLN N 3 1  14 GLN CA 3 1  14 GLN C  3 1  15 ARG N       -48.9        -8.9 C  14 . N C  14 . CA C  14 . C  C  15 . N 1 1 
        518 . 3 1  14 GLN C 3 1  15 ARG N  3 1  15 ARG CA 3 1  15 ARG C  -197.09999      -157.1 C  14 . C C  15 . N  C  15 . CA C  15 . C 1 1 
        519 . 3 1  15 ARG N 3 1  15 ARG CA 3 1  15 ARG C  3 1  16 ILE N   125.19999       165.2 C  15 . N C  15 . CA C  15 . C  C  16 . N 1 1 
        520 . 3 1  15 ARG C 3 1  16 ILE N  3 1  16 ILE CA 3 1  16 ILE C      -150.4      -110.4 C  15 . C C  16 . N  C  16 . CA C  16 . C 1 1 
        521 . 3 1  16 ILE N 3 1  16 ILE CA 3 1  16 ILE C  3 1  17 TYR N       111.1       151.1 C  16 . N C  16 . CA C  16 . C  C  17 . N 1 1 
        522 . 3 1  16 ILE C 3 1  17 TYR N  3 1  17 TYR CA 3 1  17 TYR C      -181.0      -141.0 C  16 . C C  17 . N  C  17 . CA C  17 . C 1 1 
        523 . 3 1  17 TYR N 3 1  17 TYR CA 3 1  17 TYR C  3 1  18 THR N       131.1       171.1 C  17 . N C  17 . CA C  17 . C  C  18 . N 1 1 
        524 . 3 1  17 TYR C 3 1  18 THR N  3 1  18 THR CA 3 1  18 THR C      -109.1       -69.1 C  17 . C C  18 . N  C  18 . CA C  18 . C 1 1 
        525 . 3 1  18 THR N 3 1  18 THR CA 3 1  18 THR C  3 1  19 LYS N       103.0       143.0 C  18 . N C  18 . CA C  18 . C  C  19 . N 1 1 
        526 . 3 1  18 THR C 3 1  19 LYS N  3 1  19 LYS CA 3 1  19 LYS C -105.799995       -65.8 C  18 . C C  19 . N  C  19 . CA C  19 . C 1 1 
        527 . 3 1  19 LYS N 3 1  19 LYS CA 3 1  19 LYS C  3 1  20 ASP N       -46.8        -6.8 C  19 . N C  19 . CA C  19 . C  C  20 . N 1 1 
        528 . 3 1  19 LYS C 3 1  20 ASP N  3 1  20 ASP CA 3 1  20 ASP C      -175.6      -135.6 C  19 . C C  20 . N  C  20 . CA C  20 . C 1 1 
        529 . 3 1  20 ASP N 3 1  20 ASP CA 3 1  20 ASP C  3 1  21 ILE N   116.09999   156.09999 C  20 . N C  20 . CA C  20 . C  C  21 . N 1 1 
        530 . 3 1  20 ASP C 3 1  21 ILE N  3 1  21 ILE CA 3 1  21 ILE C      -153.3      -113.3 C  20 . C C  21 . N  C  21 . CA C  21 . C 1 1 
        531 . 3 1  21 ILE N 3 1  21 ILE CA 3 1  21 ILE C  3 1  22 SER N  114.299995       154.3 C  21 . N C  21 . CA C  21 . C  C  22 . N 1 1 
        532 . 3 1  21 ILE C 3 1  22 SER N  3 1  22 SER CA 3 1  22 SER C      -165.2  -125.19999 C  21 . C C  22 . N  C  22 . CA C  22 . C 1 1 
        533 . 3 1  22 SER N 3 1  22 SER CA 3 1  22 SER C  3 1  23 PHE N  109.899994       149.9 C  22 . N C  22 . CA C  22 . C  C  23 . N 1 1 
        534 . 3 1  22 SER C 3 1  23 PHE N  3 1  23 PHE CA 3 1  23 PHE C      -155.2  -115.19999 C  22 . C C  23 . N  C  23 . CA C  23 . C 1 1 
        535 . 3 1  23 PHE N 3 1  23 PHE CA 3 1  23 PHE C  3 1  24 GLU N       109.3       149.3 C  23 . N C  23 . CA C  23 . C  C  24 . N 1 1 
        536 . 3 1  23 PHE C 3 1  24 GLU N  3 1  24 GLU CA 3 1  24 GLU C  -158.59999  -118.59999 C  23 . C C  24 . N  C  24 . CA C  24 . C 1 1 
        537 . 3 1  24 GLU N 3 1  24 GLU CA 3 1  24 GLU C  3 1  25 ALA N       113.7       153.7 C  24 . N C  24 . CA C  24 . C  C  25 . N 1 1 
        538 . 3 1  24 GLU C 3 1  25 ALA N  3 1  25 ALA CA 3 1  25 ALA C      -153.6      -113.6 C  24 . C C  25 . N  C  25 . CA C  25 . C 1 1 
        539 . 3 1  25 ALA N 3 1  25 ALA CA 3 1  25 ALA C  3 1  26 PRO N        58.4        98.4 C  25 . N C  25 . CA C  25 . C  C  26 . N 1 1 
        540 . 3 1  26 PRO C 3 1  27 ASN N  3 1  27 ASN CA 3 1  27 ASN C  -124.69999       -84.7 C  26 . C C  27 . N  C  27 . CA C  27 . C 1 1 
        541 . 3 1  27 ASN N 3 1  27 ASN CA 3 1  27 ASN C  3 1  28 ALA N        13.1        53.1 C  27 . N C  27 . CA C  27 . C  C  28 . N 1 1 
        542 . 3 1  27 ASN C 3 1  28 ALA N  3 1  28 ALA CA 3 1  28 ALA C  -57.599995       -17.6 C  27 . C C  28 . N  C  28 . CA C  28 . C 1 1 
        543 . 3 1  28 ALA N 3 1  28 ALA CA 3 1  28 ALA C  3 1  29 PRO N       -82.8  -42.799995 C  28 . N C  28 . CA C  28 . C  C  29 . N 1 1 
        544 . 3 1  29 PRO C 3 1  30 HIS N  3 1  30 HIS CA 3 1  30 HIS C       -67.6       -27.6 C  29 . C C  30 . N  C  30 . CA C  30 . C 1 1 
        545 . 3 1  30 HIS N 3 1  30 HIS CA 3 1  30 HIS C  3 1  31 VAL N       -66.9       -26.9 C  30 . N C  30 . CA C  30 . C  C  31 . N 1 1 
        546 . 3 1  30 HIS C 3 1  31 VAL N  3 1  31 VAL CA 3 1  31 VAL C       -76.3       -36.3 C  30 . C C  31 . N  C  31 . CA C  31 . C 1 1 
        547 . 3 1  31 VAL N 3 1  31 VAL CA 3 1  31 VAL C  3 1  32 PHE N       -40.1        -0.1 C  31 . N C  31 . CA C  31 . C  C  32 . N 1 1 
        548 . 3 1  31 VAL C 3 1  32 PHE N  3 1  32 PHE CA 3 1  32 PHE C   -89.99999       -50.0 C  31 . C C  32 . N  C  32 . CA C  32 . C 1 1 
        549 . 3 1  32 PHE N 3 1  32 PHE CA 3 1  32 PHE C  3 1  33 GLN N       -40.1        -0.1 C  32 . N C  32 . CA C  32 . C  C  33 . N 1 1 
        550 . 3 1  32 PHE C 3 1  33 GLN N  3 1  33 GLN CA 3 1  33 GLN C  -127.00001       -87.0 C  32 . C C  33 . N  C  33 . CA C  33 . C 1 1 
        551 . 3 1  33 GLN N 3 1  33 GLN CA 3 1  33 GLN C  3 1  34 LYS N         6.8        46.8 C  33 . N C  33 . CA C  33 . C  C  34 . N 1 1 
        552 . 3 1  33 GLN C 3 1  34 LYS N  3 1  34 LYS CA 3 1  34 LYS C  -123.09999       -83.1 C  33 . C C  34 . N  C  34 . CA C  34 . C 1 1 
        553 . 3 1  34 LYS N 3 1  34 LYS CA 3 1  34 LYS C  3 1  35 ASP N       137.4       177.4 C  34 . N C  34 . CA C  34 . C  C  35 . N 1 1 
        554 . 3 1  34 LYS C 3 1  35 ASP N  3 1  35 ASP CA 3 1  35 ASP C   -87.49999       -47.5 C  34 . C C  35 . N  C  35 . CA C  35 . C 1 1 
        555 . 3 1  35 ASP N 3 1  35 ASP CA 3 1  35 ASP C  3 1  36 TRP N   89.399994       129.4 C  35 . N C  35 . CA C  35 . C  C  36 . N 1 1 
        556 . 3 1  35 ASP C 3 1  36 TRP N  3 1  36 TRP CA 3 1  36 TRP C       -84.8       -44.8 C  35 . C C  36 . N  C  36 . CA C  36 . C 1 1 
        557 . 3 1  36 TRP N 3 1  36 TRP CA 3 1  36 TRP C  3 1  37 GLN N        68.8       108.8 C  36 . N C  36 . CA C  36 . C  C  37 . N 1 1 
        558 . 3 1  36 TRP C 3 1  37 GLN N  3 1  37 GLN CA 3 1  37 GLN C      -162.3      -122.3 C  36 . C C  37 . N  C  37 . CA C  37 . C 1 1 
        559 . 3 1  37 GLN N 3 1  37 GLN CA 3 1  37 GLN C  3 1  38 PRO N        37.8        77.8 C  37 . N C  37 . CA C  37 . C  C  38 . N 1 1 
        560 . 3 1  38 PRO C 3 1  39 GLU N  3 1  39 GLU CA 3 1  39 GLU C      -129.2       -89.2 C  38 . C C  39 . N  C  39 . CA C  39 . C 1 1 
        561 . 3 1  39 GLU N 3 1  39 GLU CA 3 1  39 GLU C  3 1  40 VAL N        76.1   116.09999 C  39 . N C  39 . CA C  39 . C  C  40 . N 1 1 
        562 . 3 1  39 GLU C 3 1  40 VAL N  3 1  40 VAL CA 3 1  40 VAL C      -100.9       -60.9 C  39 . C C  40 . N  C  40 . CA C  40 . C 1 1 
        563 . 3 1  40 VAL N 3 1  40 VAL CA 3 1  40 VAL C  3 1  41 LYS N       101.1       141.1 C  40 . N C  40 . CA C  40 . C  C  41 . N 1 1 
        564 . 3 1  40 VAL C 3 1  41 LYS N  3 1  41 LYS CA 3 1  41 LYS C      -134.2       -94.2 C  40 . C C  41 . N  C  41 . CA C  41 . C 1 1 
        565 . 3 1  41 LYS N 3 1  41 LYS CA 3 1  41 LYS C  3 1  42 LEU N       105.3       145.3 C  41 . N C  41 . CA C  41 . C  C  42 . N 1 1 
        566 . 3 1  41 LYS C 3 1  42 LEU N  3 1  42 LEU CA 3 1  42 LEU C      -128.3       -88.3 C  41 . C C  42 . N  C  42 . CA C  42 . C 1 1 
        567 . 3 1  42 LEU N 3 1  42 LEU CA 3 1  42 LEU C  3 1  43 ASP N       123.5       163.5 C  42 . N C  42 . CA C  42 . C  C  43 . N 1 1 
        568 . 3 1  42 LEU C 3 1  43 ASP N  3 1  43 ASP CA 3 1  43 ASP C      -160.5      -120.5 C  42 . C C  43 . N  C  43 . CA C  43 . C 1 1 
        569 . 3 1  43 ASP N 3 1  43 ASP CA 3 1  43 ASP C  3 1  44 LEU N       106.3       146.3 C  43 . N C  43 . CA C  43 . C  C  44 . N 1 1 
        570 . 3 1  43 ASP C 3 1  44 LEU N  3 1  44 LEU CA 3 1  44 LEU C      -134.2       -94.2 C  43 . C C  44 . N  C  44 . CA C  44 . C 1 1 
        571 . 3 1  44 LEU N 3 1  44 LEU CA 3 1  44 LEU C  3 1  45 ASP N       113.9       153.9 C  44 . N C  44 . CA C  44 . C  C  45 . N 1 1 
        572 . 3 1  44 LEU C 3 1  45 ASP N  3 1  45 ASP CA 3 1  45 ASP C      -155.1      -115.1 C  44 . C C  45 . N  C  45 . CA C  45 . C 1 1 
        573 . 3 1  45 ASP N 3 1  45 ASP CA 3 1  45 ASP C  3 1  46 THR N       122.3       162.3 C  45 . N C  45 . CA C  45 . C  C  46 . N 1 1 
        574 . 3 1  45 ASP C 3 1  46 THR N  3 1  46 THR CA 3 1  46 THR C      -155.5      -115.5 C  45 . C C  46 . N  C  46 . CA C  46 . C 1 1 
        575 . 3 1  46 THR N 3 1  46 THR CA 3 1  46 THR C  3 1  47 ALA N       113.5       153.5 C  46 . N C  46 . CA C  46 . C  C  47 . N 1 1 
        576 . 3 1  46 THR C 3 1  47 ALA N  3 1  47 ALA CA 3 1  47 ALA C      -153.2      -113.2 C  46 . C C  47 . N  C  47 . CA C  47 . C 1 1 
        577 . 3 1  47 ALA N 3 1  47 ALA CA 3 1  47 ALA C  3 1  48 SER N       136.6       176.6 C  47 . N C  47 . CA C  47 . C  C  48 . N 1 1 
        578 . 3 1  47 ALA C 3 1  48 SER N  3 1  48 SER CA 3 1  48 SER C      -164.1      -124.1 C  47 . C C  48 . N  C  48 . CA C  48 . C 1 1 
        579 . 3 1  48 SER N 3 1  48 SER CA 3 1  48 SER C  3 1  49 SER N       143.9       183.9 C  48 . N C  48 . CA C  48 . C  C  49 . N 1 1 
        580 . 3 1  48 SER C 3 1  49 SER N  3 1  49 SER CA 3 1  49 SER C      -186.0      -146.0 C  48 . C C  49 . N  C  49 . CA C  49 . C 1 1 
        581 . 3 1  49 SER N 3 1  49 SER CA 3 1  49 SER C  3 1  50 GLN N       128.7       168.7 C  49 . N C  49 . CA C  49 . C  C  50 . N 1 1 
        582 . 3 1  49 SER C 3 1  50 GLN N  3 1  50 GLN CA 3 1  50 GLN C  -104.49999       -64.5 C  49 . C C  50 . N  C  50 . CA C  50 . C 1 1 
        583 . 3 1  50 GLN N 3 1  50 GLN CA 3 1  50 GLN C  3 1  51 LEU N   118.80001       158.8 C  50 . N C  50 . CA C  50 . C  C  51 . N 1 1 
        584 . 3 1  50 GLN C 3 1  51 LEU N  3 1  51 LEU CA 3 1  51 LEU C      -125.1       -85.1 C  50 . C C  51 . N  C  51 . CA C  51 . C 1 1 
        585 . 3 1  51 LEU N 3 1  51 LEU CA 3 1  51 LEU C  3 1  52 ALA N  -58.699997       -18.7 C  51 . N C  51 . CA C  51 . C  C  52 . N 1 1 
        586 . 3 1  51 LEU C 3 1  52 ALA N  3 1  52 ALA CA 3 1  52 ALA C      -178.5      -138.5 C  51 . C C  52 . N  C  52 . CA C  52 . C 1 1 
        587 . 3 1  52 ALA N 3 1  52 ALA CA 3 1  52 ALA C  3 1  53 ASP N      -187.2  -147.19998 C  52 . N C  52 . CA C  52 . C  C  53 . N 1 1 
        588 . 3 1  52 ALA C 3 1  53 ASP N  3 1  53 ASP CA 3 1  53 ASP C       -80.8       -40.8 C  52 . C C  53 . N  C  53 . CA C  53 . C 1 1 
        589 . 3 1  53 ASP N 3 1  53 ASP CA 3 1  53 ASP C  3 1  54 ASP N    98.19999       138.2 C  53 . N C  53 . CA C  53 . C  C  54 . N 1 1 
        590 . 3 1  53 ASP C 3 1  54 ASP N  3 1  54 ASP CA 3 1  54 ASP C        39.1        79.1 C  53 . C C  54 . N  C  54 . CA C  54 . C 1 1 
        591 . 3 1  54 ASP N 3 1  54 ASP CA 3 1  54 ASP C  3 1  55 VAL N        -4.7        35.3 C  54 . N C  54 . CA C  54 . C  C  55 . N 1 1 
        592 . 3 1  54 ASP C 3 1  55 VAL N  3 1  55 VAL CA 3 1  55 VAL C      -134.9       -94.9 C  54 . C C  55 . N  C  55 . CA C  55 . C 1 1 
        593 . 3 1  55 VAL N 3 1  55 VAL CA 3 1  55 VAL C  3 1  56 TYR N        96.2       136.2 C  55 . N C  55 . CA C  55 . C  C  56 . N 1 1 
        594 . 3 1  55 VAL C 3 1  56 TYR N  3 1  56 TYR CA 3 1  56 TYR C      -143.1      -103.1 C  55 . C C  56 . N  C  56 . CA C  56 . C 1 1 
        595 . 3 1  56 TYR N 3 1  56 TYR CA 3 1  56 TYR C  3 1  57 GLU N       126.4       166.4 C  56 . N C  56 . CA C  56 . C  C  57 . N 1 1 
        596 . 3 1  56 TYR C 3 1  57 GLU N  3 1  57 GLU CA 3 1  57 GLU C      -124.1       -84.1 C  56 . C C  57 . N  C  57 . CA C  57 . C 1 1 
        597 . 3 1  57 GLU N 3 1  57 GLU CA 3 1  57 GLU C  3 1  58 VAL N       111.1       151.1 C  57 . N C  57 . CA C  57 . C  C  58 . N 1 1 
        598 . 3 1  57 GLU C 3 1  58 VAL N  3 1  58 VAL CA 3 1  58 VAL C      -138.0       -98.0 C  57 . C C  58 . N  C  58 . CA C  58 . C 1 1 
        599 . 3 1  58 VAL N 3 1  58 VAL CA 3 1  58 VAL C  3 1  59 VAL N   115.69999       155.7 C  58 . N C  58 . CA C  58 . C  C  59 . N 1 1 
        600 . 3 1  58 VAL C 3 1  59 VAL N  3 1  59 VAL CA 3 1  59 VAL C      -145.0      -105.0 C  58 . C C  59 . N  C  59 . CA C  59 . C 1 1 
        601 . 3 1  59 VAL N 3 1  59 VAL CA 3 1  59 VAL C  3 1  60 LEU N       107.4       147.4 C  59 . N C  59 . CA C  59 . C  C  60 . N 1 1 
        602 . 3 1  59 VAL C 3 1  60 LEU N  3 1  60 LEU CA 3 1  60 LEU C      -128.5       -88.5 C  59 . C C  60 . N  C  60 . CA C  60 . C 1 1 
        603 . 3 1  60 LEU N 3 1  60 LEU CA 3 1  60 LEU C  3 1  61 ARG N        97.1       137.1 C  60 . N C  60 . CA C  60 . C  C  61 . N 1 1 
        604 . 3 1  60 LEU C 3 1  61 ARG N  3 1  61 ARG CA 3 1  61 ARG C  -123.09999       -83.1 C  60 . C C  61 . N  C  61 . CA C  61 . C 1 1 
        605 . 3 1  61 ARG N 3 1  61 ARG CA 3 1  61 ARG C  3 1  62 VAL N       107.7       147.7 C  61 . N C  61 . CA C  61 . C  C  62 . N 1 1 
        606 . 3 1  61 ARG C 3 1  62 VAL N  3 1  62 VAL CA 3 1  62 VAL C      -141.1      -101.1 C  61 . C C  62 . N  C  62 . CA C  62 . C 1 1 
        607 . 3 1  62 VAL N 3 1  62 VAL CA 3 1  62 VAL C  3 1  63 THR N       108.9       148.9 C  62 . N C  62 . CA C  62 . C  C  63 . N 1 1 
        608 . 3 1  62 VAL C 3 1  63 THR N  3 1  63 THR CA 3 1  63 THR C      -143.6      -103.6 C  62 . C C  63 . N  C  63 . CA C  63 . C 1 1 
        609 . 3 1  63 THR N 3 1  63 THR CA 3 1  63 THR C  3 1  64 VAL N       105.1       145.1 C  63 . N C  63 . CA C  63 . C  C  64 . N 1 1 
        610 . 3 1  63 THR C 3 1  64 VAL N  3 1  64 VAL CA 3 1  64 VAL C      -141.6      -101.6 C  63 . C C  64 . N  C  64 . CA C  64 . C 1 1 
        611 . 3 1  64 VAL N 3 1  64 VAL CA 3 1  64 VAL C  3 1  65 THR N  109.899994       149.9 C  64 . N C  64 . CA C  64 . C  C  65 . N 1 1 
        612 . 3 1  64 VAL C 3 1  65 THR N  3 1  65 THR CA 3 1  65 THR C      -140.0      -100.0 C  64 . C C  65 . N  C  65 . CA C  65 . C 1 1 
        613 . 3 1  65 THR N 3 1  65 THR CA 3 1  65 THR C  3 1  66 ALA N   110.49999       150.5 C  65 . N C  65 . CA C  65 . C  C  66 . N 1 1 
        614 . 3 1  65 THR C 3 1  66 ALA N  3 1  66 ALA CA 3 1  66 ALA C      -141.5      -101.5 C  65 . C C  66 . N  C  66 . CA C  66 . C 1 1 
        615 . 3 1  66 ALA N 3 1  66 ALA CA 3 1  66 ALA C  3 1  67 SER N        95.2       135.2 C  66 . N C  66 . CA C  66 . C  C  67 . N 1 1 
        616 . 3 1  69 GLY C 3 1  70 GLU N  3 1  70 GLU CA 3 1  70 GLU C      -131.3       -91.3 C  69 . C C  70 . N  C  70 . CA C  70 . C 1 1 
        617 . 3 1  70 GLU N 3 1  70 GLU CA 3 1  70 GLU C  3 1  71 GLU N  -30.400002         9.6 C  70 . N C  70 . CA C  70 . C  C  71 . N 1 1 
        618 . 3 1  70 GLU C 3 1  71 GLU N  3 1  71 GLU CA 3 1  71 GLU C      -102.8  -62.799995 C  70 . C C  71 . N  C  71 . CA C  71 . C 1 1 
        619 . 3 1  71 GLU N 3 1  71 GLU CA 3 1  71 GLU C  3 1  72 THR N        77.6       117.6 C  71 . N C  71 . CA C  71 . C  C  72 . N 1 1 
        620 . 3 1  71 GLU C 3 1  72 THR N  3 1  72 THR CA 3 1  72 THR C       -87.3       -47.3 C  71 . C C  72 . N  C  72 . CA C  72 . C 1 1 
        621 . 3 1  72 THR N 3 1  72 THR CA 3 1  72 THR C  3 1  73 ALA N       104.3       144.3 C  72 . N C  72 . CA C  72 . C  C  73 . N 1 1 
        622 . 3 1  72 THR C 3 1  73 ALA N  3 1  73 ALA CA 3 1  73 ALA C       -98.8       -58.8 C  72 . C C  73 . N  C  73 . CA C  73 . C 1 1 
        623 . 3 1  73 ALA N 3 1  73 ALA CA 3 1  73 ALA C  3 1  74 PHE N       -73.1       -33.1 C  73 . N C  73 . CA C  73 . C  C  74 . N 1 1 
        624 . 3 1  73 ALA C 3 1  74 PHE N  3 1  74 PHE CA 3 1  74 PHE C      -185.3      -145.3 C  73 . C C  74 . N  C  74 . CA C  74 . C 1 1 
        625 . 3 1  74 PHE N 3 1  74 PHE CA 3 1  74 PHE C  3 1  75 LEU N   136.49998       176.5 C  74 . N C  74 . CA C  74 . C  C  75 . N 1 1 
        626 . 3 1  74 PHE C 3 1  75 LEU N  3 1  75 LEU CA 3 1  75 LEU C      -145.9      -105.9 C  74 . C C  75 . N  C  75 . CA C  75 . C 1 1 
        627 . 3 1  75 LEU N 3 1  75 LEU CA 3 1  75 LEU C  3 1  76 CYS N  105.799995       145.8 C  75 . N C  75 . CA C  75 . C  C  76 . N 1 1 
        628 . 3 1  75 LEU C 3 1  76 CYS N  3 1  76 CYS CA 3 1  76 CYS C      -150.5  -110.49999 C  75 . C C  76 . N  C  76 . CA C  76 . C 1 1 
        629 . 3 1  76 CYS N 3 1  76 CYS CA 3 1  76 CYS C  3 1  77 GLU N       114.1       154.1 C  76 . N C  76 . CA C  76 . C  C  77 . N 1 1 
        630 . 3 1  76 CYS C 3 1  77 GLU N  3 1  77 GLU CA 3 1  77 GLU C      -157.8      -117.8 C  76 . C C  77 . N  C  77 . CA C  77 . C 1 1 
        631 . 3 1  77 GLU N 3 1  77 GLU CA 3 1  77 GLU C  3 1  78 VAL N  117.899994   157.89998 C  77 . N C  77 . CA C  77 . C  C  78 . N 1 1 
        632 . 3 1  77 GLU C 3 1  78 VAL N  3 1  78 VAL CA 3 1  78 VAL C      -157.5  -117.50001 C  77 . C C  78 . N  C  78 . CA C  78 . C 1 1 
        633 . 3 1  78 VAL N 3 1  78 VAL CA 3 1  78 VAL C  3 1  79 GLN N   116.30001       156.3 C  78 . N C  78 . CA C  78 . C  C  79 . N 1 1 
        634 . 3 1  78 VAL C 3 1  79 GLN N  3 1  79 GLN CA 3 1  79 GLN C      -131.4       -91.4 C  78 . C C  79 . N  C  79 . CA C  79 . C 1 1 
        635 . 3 1  79 GLN N 3 1  79 GLN CA 3 1  79 GLN C  3 1  80 GLN N        82.6       122.6 C  79 . N C  79 . CA C  79 . C  C  80 . N 1 1 
        636 . 3 1  79 GLN C 3 1  80 GLN N  3 1  80 GLN CA 3 1  80 GLN C      -120.1       -80.1 C  79 . C C  80 . N  C  80 . CA C  80 . C 1 1 
        637 . 3 1  80 GLN N 3 1  80 GLN CA 3 1  80 GLN C  3 1  81 GLY N        98.1       138.1 C  80 . N C  80 . CA C  80 . C  C  81 . N 1 1 
        638 . 3 1  80 GLN C 3 1  81 GLY N  3 1  81 GLY CA 3 1  81 GLY C  -124.50001       -84.5 C  80 . C C  81 . N  C  81 . CA C  81 . C 1 1 
        639 . 3 1  81 GLY N 3 1  81 GLY CA 3 1  81 GLY C  3 1  82 GLY N       146.3       186.3 C  81 . N C  81 . CA C  81 . C  C  82 . N 1 1 
        640 . 3 1  81 GLY C 3 1  82 GLY N  3 1  82 GLY CA 3 1  82 GLY C  -181.29999      -141.3 C  81 . C C  82 . N  C  82 . CA C  82 . C 1 1 
        641 . 3 1  82 GLY N 3 1  82 GLY CA 3 1  82 GLY C  3 1  83 ILE N       118.1       158.1 C  82 . N C  82 . CA C  82 . C  C  83 . N 1 1 
        642 . 3 1  82 GLY C 3 1  83 ILE N  3 1  83 ILE CA 3 1  83 ILE C  -121.99999       -82.0 C  82 . C C  83 . N  C  83 . CA C  83 . C 1 1 
        643 . 3 1  83 ILE N 3 1  83 ILE CA 3 1  83 ILE C  3 1  84 PHE N       104.7   144.69998 C  83 . N C  83 . CA C  83 . C  C  84 . N 1 1 
        644 . 3 1  83 ILE C 3 1  84 PHE N  3 1  84 PHE CA 3 1  84 PHE C      -149.5      -109.5 C  83 . C C  84 . N  C  84 . CA C  84 . C 1 1 
        645 . 3 1  84 PHE N 3 1  84 PHE CA 3 1  84 PHE C  3 1  85 SER N   120.19999       160.2 C  84 . N C  84 . CA C  84 . C  C  85 . N 1 1 
        646 . 3 1  84 PHE C 3 1  85 SER N  3 1  85 SER CA 3 1  85 SER C -109.899994       -69.9 C  84 . C C  85 . N  C  85 . CA C  85 . C 1 1 
        647 . 3 1  85 SER N 3 1  85 SER CA 3 1  85 SER C  3 1  86 ILE N       100.5       140.5 C  85 . N C  85 . CA C  85 . C  C  86 . N 1 1 
        648 . 3 1  85 SER C 3 1  86 ILE N  3 1  86 ILE CA 3 1  86 ILE C      -157.3      -117.3 C  85 . C C  86 . N  C  86 . CA C  86 . C 1 1 
        649 . 3 1  86 ILE N 3 1  86 ILE CA 3 1  86 ILE C  3 1  87 ALA N       101.5       141.5 C  86 . N C  86 . CA C  86 . C  C  87 . N 1 1 
        650 . 3 1  86 ILE C 3 1  87 ALA N  3 1  87 ALA CA 3 1  87 ALA C      -163.2 -123.200005 C  86 . C C  87 . N  C  87 . CA C  87 . C 1 1 
        651 . 3 1  87 ALA N 3 1  87 ALA CA 3 1  87 ALA C  3 1  88 GLY N       128.5       168.5 C  87 . N C  87 . CA C  87 . C  C  88 . N 1 1 
        652 . 3 1  87 ALA C 3 1  88 GLY N  3 1  88 GLY CA 3 1  88 GLY C        89.6   129.59999 C  87 . C C  88 . N  C  88 . CA C  88 . C 1 1 
        653 . 3 1  88 GLY N 3 1  88 GLY CA 3 1  88 GLY C  3 1  89 ILE N  -59.400005       -19.4 C  88 . N C  88 . CA C  88 . C  C  89 . N 1 1 
        654 . 3 1  88 GLY C 3 1  89 ILE N  3 1  89 ILE CA 3 1  89 ILE C      -121.8       -81.8 C  88 . C C  89 . N  C  89 . CA C  89 . C 1 1 
        655 . 3 1  89 ILE N 3 1  89 ILE CA 3 1  89 ILE C  3 1  90 GLU N       143.0       183.0 C  89 . N C  89 . CA C  89 . C  C  90 . N 1 1 
        656 . 3 1  89 ILE C 3 1  90 GLU N  3 1  90 GLU CA 3 1  90 GLU C      -187.3      -147.3 C  89 . C C  90 . N  C  90 . CA C  90 . C 1 1 
        657 . 3 1  90 GLU N 3 1  90 GLU CA 3 1  90 GLU C  3 1  91 GLY N       148.7       188.7 C  90 . N C  90 . CA C  90 . C  C  91 . N 1 1 
        658 . 3 1  90 GLU C 3 1  91 GLY N  3 1  91 GLY CA 3 1  91 GLY C        51.2        91.2 C  90 . C C  91 . N  C  91 . CA C  91 . C 1 1 
        659 . 3 1  91 GLY N 3 1  91 GLY CA 3 1  91 GLY C  3 1  92 THR N      -153.6      -113.6 C  91 . N C  91 . CA C  91 . C  C  92 . N 1 1 
        660 . 3 1  91 GLY C 3 1  92 THR N  3 1  92 THR CA 3 1  92 THR C       -82.6       -42.6 C  91 . C C  92 . N  C  92 . CA C  92 . C 1 1 
        661 . 3 1  92 THR N 3 1  92 THR CA 3 1  92 THR C  3 1  93 GLN N  -58.300003       -18.3 C  92 . N C  92 . CA C  92 . C  C  93 . N 1 1 
        662 . 3 1  92 THR C 3 1  93 GLN N  3 1  93 GLN CA 3 1  93 GLN C       -78.7  -38.699997 C  92 . C C  93 . N  C  93 . CA C  93 . C 1 1 
        663 . 3 1  93 GLN N 3 1  93 GLN CA 3 1  93 GLN C  3 1  94 MET N       -72.1       -32.1 C  93 . N C  93 . CA C  93 . C  C  94 . N 1 1 
        664 . 3 1  93 GLN C 3 1  94 MET N  3 1  94 MET CA 3 1  94 MET C       -82.9       -42.9 C  93 . C C  94 . N  C  94 . CA C  94 . C 1 1 
        665 . 3 1  94 MET N 3 1  94 MET CA 3 1  94 MET C  3 1  95 ALA N       -62.5  -22.499998 C  94 . N C  94 . CA C  94 . C  C  95 . N 1 1 
        666 . 3 1  94 MET C 3 1  95 ALA N  3 1  95 ALA CA 3 1  95 ALA C       -77.1       -37.1 C  94 . C C  95 . N  C  95 . CA C  95 . C 1 1 
        667 . 3 1  95 ALA N 3 1  95 ALA CA 3 1  95 ALA C  3 1  96 HIS N       -66.1       -26.1 C  95 . N C  95 . CA C  95 . C  C  96 . N 1 1 
        668 . 3 1  95 ALA C 3 1  96 HIS N  3 1  96 HIS CA 3 1  96 HIS C       -84.6       -44.6 C  95 . C C  96 . N  C  96 . CA C  96 . C 1 1 
        669 . 3 1  96 HIS N 3 1  96 HIS CA 3 1  96 HIS C  3 1  97 CYS N  -57.699997       -17.7 C  96 . N C  96 . CA C  96 . C  C  97 . N 1 1 
        670 . 3 1  96 HIS C 3 1  97 CYS N  3 1  97 CYS CA 3 1  97 CYS C       -81.7  -41.699997 C  96 . C C  97 . N  C  97 . CA C  97 . C 1 1 
        671 . 3 1  97 CYS N 3 1  97 CYS CA 3 1  97 CYS C  3 1  98 LEU N       -60.0       -20.0 C  97 . N C  97 . CA C  97 . C  C  98 . N 1 1 
        672 . 3 1  97 CYS C 3 1  98 LEU N  3 1  98 LEU CA 3 1  98 LEU C      -100.5       -60.5 C  97 . C C  98 . N  C  98 . CA C  98 . C 1 1 
        673 . 3 1  98 LEU N 3 1  98 LEU CA 3 1  98 LEU C  3 1  99 GLY N       -53.6       -13.6 C  98 . N C  98 . CA C  98 . C  C  99 . N 1 1 
        674 . 3 1  98 LEU C 3 1  99 GLY N  3 1  99 GLY CA 3 1  99 GLY C      -113.6   -73.59999 C  98 . C C  99 . N  C  99 . CA C  99 . C 1 1 
        675 . 3 1  99 GLY N 3 1  99 GLY CA 3 1  99 GLY C  3 1 100 ALA N       -29.3   10.699999 C  99 . N C  99 . CA C  99 . C  C 100 . N 1 1 
        676 . 3 1  99 GLY C 3 1 100 ALA N  3 1 100 ALA CA 3 1 100 ALA C  -157.89998 -117.899994 C  99 . C C 100 . N  C 100 . CA C 100 . C 1 1 
        677 . 3 1 100 ALA N 3 1 100 ALA CA 3 1 100 ALA C  3 1 101 TYR N       -76.4       -36.4 C 100 . N C 100 . CA C 100 . C  C 101 . N 1 1 
        678 . 3 1 100 ALA C 3 1 101 TYR N  3 1 101 TYR CA 3 1 101 TYR C       -74.5       -34.5 C 100 . C C 101 . N  C 101 . CA C 101 . C 1 1 
        679 . 3 1 101 TYR N 3 1 101 TYR CA 3 1 101 TYR C  3 1 102 CYS N       -76.8  -36.799995 C 101 . N C 101 . CA C 101 . C  C 102 . N 1 1 
        680 . 3 1 101 TYR C 3 1 102 CYS N  3 1 102 CYS CA 3 1 102 CYS C       -82.5       -42.5 C 101 . C C 102 . N  C 102 . CA C 102 . C 1 1 
        681 . 3 1 102 CYS N 3 1 102 CYS CA 3 1 102 CYS C  3 1 103 PRO N       -66.1       -26.1 C 102 . N C 102 . CA C 102 . C  C 103 . N 1 1 
        682 . 3 1 103 PRO C 3 1 104 ASN N  3 1 104 ASN CA 3 1 104 ASN C   -79.59999       -39.6 C 103 . C C 104 . N  C 104 . CA C 104 . C 1 1 
        683 . 3 1 104 ASN N 3 1 104 ASN CA 3 1 104 ASN C  3 1 105 ILE N       -54.4  -14.399999 C 104 . N C 104 . CA C 104 . C  C 105 . N 1 1 
        684 . 3 1 104 ASN C 3 1 105 ILE N  3 1 105 ILE CA 3 1 105 ILE C       -91.8       -51.8 C 104 . C C 105 . N  C 105 . CA C 105 . C 1 1 
        685 . 3 1 105 ILE N 3 1 105 ILE CA 3 1 105 ILE C  3 1 106 LEU N       -52.7       -12.7 C 105 . N C 105 . CA C 105 . C  C 106 . N 1 1 
        686 . 3 1 105 ILE C 3 1 106 LEU N  3 1 106 LEU CA 3 1 106 LEU C      -106.8       -66.8 C 105 . C C 106 . N  C 106 . CA C 106 . C 1 1 
        687 . 3 1 106 LEU N 3 1 106 LEU CA 3 1 106 LEU C  3 1 107 PHE N       -45.1        -5.1 C 106 . N C 106 . CA C 106 . C  C 107 . N 1 1 
        688 . 3 1 106 LEU C 3 1 107 PHE N  3 1 107 PHE CA 3 1 107 PHE C       -70.7  -30.699999 C 106 . C C 107 . N  C 107 . CA C 107 . C 1 1 
        689 . 3 1 107 PHE N 3 1 107 PHE CA 3 1 107 PHE C  3 1 108 PRO N       -67.5       -27.5 C 107 . N C 107 . CA C 107 . C  C 108 . N 1 1 
        690 . 3 1 108 PRO C 3 1 109 TYR N  3 1 109 TYR CA 3 1 109 TYR C       -86.6       -46.6 C 108 . C C 109 . N  C 109 . CA C 109 . C 1 1 
        691 . 3 1 109 TYR N 3 1 109 TYR CA 3 1 109 TYR C  3 1 110 ALA N  -61.399998  -21.399998 C 109 . N C 109 . CA C 109 . C  C 110 . N 1 1 
        692 . 3 1 109 TYR C 3 1 110 ALA N  3 1 110 ALA CA 3 1 110 ALA C       -88.2       -48.2 C 109 . C C 110 . N  C 110 . CA C 110 . C 1 1 
        693 . 3 1 110 ALA N 3 1 110 ALA CA 3 1 110 ALA C  3 1 111 ARG N  -61.199997       -21.2 C 110 . N C 110 . CA C 110 . C  C 111 . N 1 1 
        694 . 3 1 110 ALA C 3 1 111 ARG N  3 1 111 ARG CA 3 1 111 ARG C  -79.299995       -39.3 C 110 . C C 111 . N  C 111 . CA C 111 . C 1 1 
        695 . 3 1 111 ARG N 3 1 111 ARG CA 3 1 111 ARG C  3 1 112 GLU N       -72.4  -32.399998 C 111 . N C 111 . CA C 111 . C  C 112 . N 1 1 
        696 . 3 1 111 ARG C 3 1 112 GLU N  3 1 112 GLU CA 3 1 112 GLU C       -76.7       -36.7 C 111 . C C 112 . N  C 112 . CA C 112 . C 1 1 
        697 . 3 1 112 GLU N 3 1 112 GLU CA 3 1 112 GLU C  3 1 113 CYS N       -67.9       -27.9 C 112 . N C 112 . CA C 112 . C  C 113 . N 1 1 
        698 . 3 1 112 GLU C 3 1 113 CYS N  3 1 113 CYS CA 3 1 113 CYS C       -74.2       -34.2 C 112 . C C 113 . N  C 113 . CA C 113 . C 1 1 
        699 . 3 1 113 CYS N 3 1 113 CYS CA 3 1 113 CYS C  3 1 114 ILE N       -65.9       -25.9 C 113 . N C 113 . CA C 113 . C  C 114 . N 1 1 
        700 . 3 1 113 CYS C 3 1 114 ILE N  3 1 114 ILE CA 3 1 114 ILE C       -83.8       -43.8 C 113 . C C 114 . N  C 114 . CA C 114 . C 1 1 
        701 . 3 1 114 ILE N 3 1 114 ILE CA 3 1 114 ILE C  3 1 115 THR N       -70.2  -30.199999 C 114 . N C 114 . CA C 114 . C  C 115 . N 1 1 
        702 . 3 1 114 ILE C 3 1 115 THR N  3 1 115 THR CA 3 1 115 THR C       -67.5       -27.5 C 114 . C C 115 . N  C 115 . CA C 115 . C 1 1 
        703 . 3 1 115 THR N 3 1 115 THR CA 3 1 115 THR C  3 1 116 SER N       -69.6       -29.6 C 115 . N C 115 . CA C 115 . C  C 116 . N 1 1 
        704 . 3 1 115 THR C 3 1 116 SER N  3 1 116 SER CA 3 1 116 SER C   -81.49999       -41.5 C 115 . C C 116 . N  C 116 . CA C 116 . C 1 1 
        705 . 3 1 116 SER N 3 1 116 SER CA 3 1 116 SER C  3 1 117 MET N       -67.4       -27.4 C 116 . N C 116 . CA C 116 . C  C 117 . N 1 1 
        706 . 3 1 116 SER C 3 1 117 MET N  3 1 117 MET CA 3 1 117 MET C       -76.8  -36.799995 C 116 . C C 117 . N  C 117 . CA C 117 . C 1 1 
        707 . 3 1 117 MET N 3 1 117 MET CA 3 1 117 MET C  3 1 118 VAL N       -70.3       -30.3 C 117 . N C 117 . CA C 117 . C  C 118 . N 1 1 
        708 . 3 1 117 MET C 3 1 118 VAL N  3 1 118 VAL CA 3 1 118 VAL C       -81.3       -41.3 C 117 . C C 118 . N  C 118 . CA C 118 . C 1 1 
        709 . 3 1 118 VAL N 3 1 118 VAL CA 3 1 118 VAL C  3 1 119 SER N       -57.0       -17.0 C 118 . N C 118 . CA C 118 . C  C 119 . N 1 1 
        710 . 3 1 118 VAL C 3 1 119 SER N  3 1 119 SER CA 3 1 119 SER C       -89.1  -49.099995 C 118 . C C 119 . N  C 119 . CA C 119 . C 1 1 
        711 . 3 1 119 SER N 3 1 119 SER CA 3 1 119 SER C  3 1 120 ARG N       -61.3       -21.3 C 119 . N C 119 . CA C 119 . C  C 120 . N 1 1 
        712 . 3 1 119 SER C 3 1 120 ARG N  3 1 120 ARG CA 3 1 120 ARG C       -81.3       -41.3 C 119 . C C 120 . N  C 120 . CA C 120 . C 1 1 
        713 . 3 1 120 ARG N 3 1 120 ARG CA 3 1 120 ARG C  3 1 121 GLY N       -49.6        -9.6 C 120 . N C 120 . CA C 120 . C  C 121 . N 1 1 
        714 . 3 1 120 ARG C 3 1 121 GLY N  3 1 121 GLY CA 3 1 121 GLY C      -104.4       -64.4 C 120 . C C 121 . N  C 121 . CA C 121 . C 1 1 
        715 . 3 1 121 GLY N 3 1 121 GLY CA 3 1 121 GLY C  3 1 122 THR N       -19.7        20.3 C 121 . N C 121 . CA C 121 . C  C 122 . N 1 1 
        716 . 3 1 121 GLY C 3 1 122 THR N  3 1 122 THR CA 3 1 122 THR C        41.6        81.6 C 121 . C C 122 . N  C 122 . CA C 122 . C 1 1 
        717 . 3 1 122 THR N 3 1 122 THR CA 3 1 122 THR C  3 1 123 PHE N   21.399998   61.399998 C 122 . N C 122 . CA C 122 . C  C 123 . N 1 1 
        718 . 3 1 122 THR C 3 1 123 PHE N  3 1 123 PHE CA 3 1 123 PHE C      -123.8       -83.8 C 122 . C C 123 . N  C 123 . CA C 123 . C 1 1 
        719 . 3 1 123 PHE N 3 1 123 PHE CA 3 1 123 PHE C  3 1 124 PRO N       141.5       181.5 C 123 . N C 123 . CA C 123 . C  C 124 . N 1 1 
        720 . 3 1 124 PRO C 3 1 125 GLN N  3 1 125 GLN CA 3 1 125 GLN C       -59.6       -19.6 C 124 . C C 125 . N  C 125 . CA C 125 . C 1 1 
        721 . 3 1 125 GLN N 3 1 125 GLN CA 3 1 125 GLN C  3 1 126 LEU N       113.8       153.8 C 125 . N C 125 . CA C 125 . C  C 126 . N 1 1 
        722 . 3 1 125 GLN C 3 1 126 LEU N  3 1 126 LEU CA 3 1 126 LEU C      -149.1      -109.1 C 125 . C C 126 . N  C 126 . CA C 126 . C 1 1 
        723 . 3 1 126 LEU N 3 1 126 LEU CA 3 1 126 LEU C  3 1 127 ASN N        87.2   127.19999 C 126 . N C 126 . CA C 126 . C  C 127 . N 1 1 
        724 . 3 1 126 LEU C 3 1 127 ASN N  3 1 127 ASN CA 3 1 127 ASN C      -132.4       -92.4 C 126 . C C 127 . N  C 127 . CA C 127 . C 1 1 
        725 . 3 1 127 ASN N 3 1 127 ASN CA 3 1 127 ASN C  3 1 128 LEU N        89.8       129.8 C 127 . N C 127 . CA C 127 . C  C 128 . N 1 1 
        726 . 3 1 127 ASN C 3 1 128 LEU N  3 1 128 LEU CA 3 1 128 LEU C       -85.7       -45.7 C 127 . C C 128 . N  C 128 . CA C 128 . C 1 1 
        727 . 3 1 128 LEU N 3 1 128 LEU CA 3 1 128 LEU C  3 1 129 ALA N  108.299995       148.3 C 128 . N C 128 . CA C 128 . C  C 129 . N 1 1 
        728 . 3 1 128 LEU C 3 1 129 ALA N  3 1 129 ALA CA 3 1 129 ALA C       -84.4       -44.4 C 128 . C C 129 . N  C 129 . CA C 129 . C 1 1 
        729 . 3 1 129 ALA N 3 1 129 ALA CA 3 1 129 ALA C  3 1 130 PRO N       134.6       174.6 C 129 . N C 129 . CA C 129 . C  C 130 . N 1 1 
        730 . 3 1 130 PRO C 3 1 131 VAL N  3 1 131 VAL CA 3 1 131 VAL C      -140.0      -100.0 C 130 . C C 131 . N  C 131 . CA C 131 . C 1 1 
        731 . 3 1 131 VAL N 3 1 131 VAL CA 3 1 131 VAL C  3 1 132 ASN N       112.3   152.29999 C 131 . N C 131 . CA C 131 . C  C 132 . N 1 1 
        732 . 3 1 131 VAL C 3 1 132 ASN N  3 1 132 ASN CA 3 1 132 ASN C      -111.9       -71.9 C 131 . C C 132 . N  C 132 . CA C 132 . C 1 1 
        733 . 3 1 132 ASN N 3 1 132 ASN CA 3 1 132 ASN C  3 1 133 PHE N   62.599995   102.59999 C 132 . N C 132 . CA C 132 . C  C 133 . N 1 1 
        734 . 3 1 132 ASN C 3 1 133 PHE N  3 1 133 PHE CA 3 1 133 PHE C       -80.7       -40.7 C 132 . C C 133 . N  C 133 . CA C 133 . C 1 1 
        735 . 3 1 133 PHE N 3 1 133 PHE CA 3 1 133 PHE C  3 1 134 ASP N       -43.4        -3.4 C 133 . N C 133 . CA C 133 . C  C 134 . N 1 1 
        736 . 3 1 133 PHE C 3 1 134 ASP N  3 1 134 ASP CA 3 1 134 ASP C       -89.1  -49.099995 C 133 . C C 134 . N  C 134 . CA C 134 . C 1 1 
        737 . 3 1 134 ASP N 3 1 134 ASP CA 3 1 134 ASP C  3 1 135 ALA N       -59.8       -19.8 C 134 . N C 134 . CA C 134 . C  C 135 . N 1 1 
        738 . 3 1 134 ASP C 3 1 135 ALA N  3 1 135 ALA CA 3 1 135 ALA C       -86.8       -46.8 C 134 . C C 135 . N  C 135 . CA C 135 . C 1 1 
        739 . 3 1 135 ALA N 3 1 135 ALA CA 3 1 135 ALA C  3 1 136 LEU N  -61.399998  -21.399998 C 135 . N C 135 . CA C 135 . C  C 136 . N 1 1 
        740 . 3 1 135 ALA C 3 1 136 LEU N  3 1 136 LEU CA 3 1 136 LEU C       -83.9       -43.9 C 135 . C C 136 . N  C 136 . CA C 136 . C 1 1 
        741 . 3 1 136 LEU N 3 1 136 LEU CA 3 1 136 LEU C  3 1 137 PHE N  -60.099995       -20.1 C 136 . N C 136 . CA C 136 . C  C 137 . N 1 1 
        742 . 3 1 136 LEU C 3 1 137 PHE N  3 1 137 PHE CA 3 1 137 PHE C       -80.4       -40.4 C 136 . C C 137 . N  C 137 . CA C 137 . C 1 1 
        743 . 3 1 137 PHE N 3 1 137 PHE CA 3 1 137 PHE C  3 1 138 MET N  -56.199997  -16.199999 C 137 . N C 137 . CA C 137 . C  C 138 . N 1 1 
        744 . 3 1 137 PHE C 3 1 138 MET N  3 1 138 MET CA 3 1 138 MET C       -76.9       -36.9 C 137 . C C 138 . N  C 138 . CA C 138 . C 1 1 
        745 . 3 1 138 MET N 3 1 138 MET CA 3 1 138 MET C  3 1 139 ASN N       -70.5  -30.499998 C 138 . N C 138 . CA C 138 . C  C 139 . N 1 1 
        746 . 3 1 138 MET C 3 1 139 ASN N  3 1 139 ASN CA 3 1 139 ASN C       -70.6  -30.599998 C 138 . C C 139 . N  C 139 . CA C 139 . C 1 1 
        747 . 3 1 139 ASN N 3 1 139 ASN CA 3 1 139 ASN C  3 1 140 TYR N       -78.6       -38.6 C 139 . N C 139 . CA C 139 . C  C 140 . N 1 1 
        748 . 3 1 139 ASN C 3 1 140 TYR N  3 1 140 TYR CA 3 1 140 TYR C       -69.1       -29.1 C 139 . C C 140 . N  C 140 . CA C 140 . C 1 1 
        749 . 3 1 140 TYR N 3 1 140 TYR CA 3 1 140 TYR C  3 1 141 LEU N      -148.9       -88.9 C 140 . N C 140 . CA C 140 . C  C 141 . N 1 1 
        750 . 4 1   8 GLU C 4 1   9 MET N  4 1   9 MET CA 4 1   9 MET C       -25.0        15.0 D   8 . C D   9 . N  D   9 . CA D   9 . C 1 1 
        751 . 4 1   9 MET N 4 1   9 MET CA 4 1   9 MET C  4 1  10 THR N       126.6       166.6 D   9 . N D   9 . CA D   9 . C  D  10 . N 1 1 
        752 . 4 1   9 MET C 4 1  10 THR N  4 1  10 THR CA 4 1  10 THR C      -148.2      -108.2 D   9 . C D  10 . N  D  10 . CA D  10 . C 1 1 
        753 . 4 1  10 THR N 4 1  10 THR CA 4 1  10 THR C  4 1  11 PHE N   120.40001       160.4 D  10 . N D  10 . CA D  10 . C  D  11 . N 1 1 
        754 . 4 1  10 THR C 4 1  11 PHE N  4 1  11 PHE CA 4 1  11 PHE C      -174.5      -134.5 D  10 . C D  11 . N  D  11 . CA D  11 . C 1 1 
        755 . 4 1  11 PHE N 4 1  11 PHE CA 4 1  11 PHE C  4 1  12 GLN N        90.9       130.9 D  11 . N D  11 . CA D  11 . C  D  12 . N 1 1 
        756 . 4 1  11 PHE C 4 1  12 GLN N  4 1  12 GLN CA 4 1  12 GLN C      -154.7      -114.7 D  11 . C D  12 . N  D  12 . CA D  12 . C 1 1 
        757 . 4 1  12 GLN N 4 1  12 GLN CA 4 1  12 GLN C  4 1  13 ILE N       116.9       156.9 D  12 . N D  12 . CA D  12 . C  D  13 . N 1 1 
        758 . 4 1  12 GLN C 4 1  13 ILE N  4 1  13 ILE CA 4 1  13 ILE C      -102.5       -62.5 D  12 . C D  13 . N  D  13 . CA D  13 . C 1 1 
        759 . 4 1  13 ILE N 4 1  13 ILE CA 4 1  13 ILE C  4 1  14 GLN N       101.7       141.7 D  13 . N D  13 . CA D  13 . C  D  14 . N 1 1 
        760 . 4 1  13 ILE C 4 1  14 GLN N  4 1  14 GLN CA 4 1  14 GLN C  -115.19999       -75.2 D  13 . C D  14 . N  D  14 . CA D  14 . C 1 1 
        761 . 4 1  14 GLN N 4 1  14 GLN CA 4 1  14 GLN C  4 1  15 ARG N       -45.3        -5.3 D  14 . N D  14 . CA D  14 . C  D  15 . N 1 1 
        762 . 4 1  14 GLN C 4 1  15 ARG N  4 1  15 ARG CA 4 1  15 ARG C      -192.8      -152.8 D  14 . C D  15 . N  D  15 . CA D  15 . C 1 1 
        763 . 4 1  15 ARG N 4 1  15 ARG CA 4 1  15 ARG C  4 1  16 ILE N  123.200005       163.2 D  15 . N D  15 . CA D  15 . C  D  16 . N 1 1 
        764 . 4 1  15 ARG C 4 1  16 ILE N  4 1  16 ILE CA 4 1  16 ILE C      -145.2      -105.2 D  15 . C D  16 . N  D  16 . CA D  16 . C 1 1 
        765 . 4 1  16 ILE N 4 1  16 ILE CA 4 1  16 ILE C  4 1  17 TYR N       109.1       149.1 D  16 . N D  16 . CA D  16 . C  D  17 . N 1 1 
        766 . 4 1  16 ILE C 4 1  17 TYR N  4 1  17 TYR CA 4 1  17 TYR C      -175.9      -135.9 D  16 . C D  17 . N  D  17 . CA D  17 . C 1 1 
        767 . 4 1  17 TYR N 4 1  17 TYR CA 4 1  17 TYR C  4 1  18 THR N       135.5       175.5 D  17 . N D  17 . CA D  17 . C  D  18 . N 1 1 
        768 . 4 1  17 TYR C 4 1  18 THR N  4 1  18 THR CA 4 1  18 THR C      -116.4       -76.4 D  17 . C D  18 . N  D  18 . CA D  18 . C 1 1 
        769 . 4 1  18 THR N 4 1  18 THR CA 4 1  18 THR C  4 1  19 LYS N        98.4       138.4 D  18 . N D  18 . CA D  18 . C  D  19 . N 1 1 
        770 . 4 1  18 THR C 4 1  19 LYS N  4 1  19 LYS CA 4 1  19 LYS C      -104.0       -64.0 D  18 . C D  19 . N  D  19 . CA D  19 . C 1 1 
        771 . 4 1  19 LYS N 4 1  19 LYS CA 4 1  19 LYS C  4 1  20 ASP N       -49.0        -9.0 D  19 . N D  19 . CA D  19 . C  D  20 . N 1 1 
        772 . 4 1  19 LYS C 4 1  20 ASP N  4 1  20 ASP CA 4 1  20 ASP C      -171.5      -131.5 D  19 . C D  20 . N  D  20 . CA D  20 . C 1 1 
        773 . 4 1  20 ASP N 4 1  20 ASP CA 4 1  20 ASP C  4 1  21 ILE N       112.1       152.1 D  20 . N D  20 . CA D  20 . C  D  21 . N 1 1 
        774 . 4 1  20 ASP C 4 1  21 ILE N  4 1  21 ILE CA 4 1  21 ILE C  -150.99998      -111.0 D  20 . C D  21 . N  D  21 . CA D  21 . C 1 1 
        775 . 4 1  21 ILE N 4 1  21 ILE CA 4 1  21 ILE C  4 1  22 SER N  117.399994       157.4 D  21 . N D  21 . CA D  21 . C  D  22 . N 1 1 
        776 . 4 1  21 ILE C 4 1  22 SER N  4 1  22 SER CA 4 1  22 SER C      -169.0      -129.0 D  21 . C D  22 . N  D  22 . CA D  22 . C 1 1 
        777 . 4 1  22 SER N 4 1  22 SER CA 4 1  22 SER C  4 1  23 PHE N       104.8       144.8 D  22 . N D  22 . CA D  22 . C  D  23 . N 1 1 
        778 . 4 1  22 SER C 4 1  23 PHE N  4 1  23 PHE CA 4 1  23 PHE C      -152.0      -112.0 D  22 . C D  23 . N  D  23 . CA D  23 . C 1 1 
        779 . 4 1  23 PHE N 4 1  23 PHE CA 4 1  23 PHE C  4 1  24 GLU N  112.399994       152.4 D  23 . N D  23 . CA D  23 . C  D  24 . N 1 1 
        780 . 4 1  23 PHE C 4 1  24 GLU N  4 1  24 GLU CA 4 1  24 GLU C      -162.8 -122.799995 D  23 . C D  24 . N  D  24 . CA D  24 . C 1 1 
        781 . 4 1  24 GLU N 4 1  24 GLU CA 4 1  24 GLU C  4 1  25 ALA N       112.2       152.2 D  24 . N D  24 . CA D  24 . C  D  25 . N 1 1 
        782 . 4 1  24 GLU C 4 1  25 ALA N  4 1  25 ALA CA 4 1  25 ALA C      -146.7  -106.69999 D  24 . C D  25 . N  D  25 . CA D  25 . C 1 1 
        783 . 4 1  25 ALA N 4 1  25 ALA CA 4 1  25 ALA C  4 1  26 PRO N   53.199997        93.2 D  25 . N D  25 . CA D  25 . C  D  26 . N 1 1 
        784 . 4 1  26 PRO C 4 1  27 ASN N  4 1  27 ASN CA 4 1  27 ASN C      -113.4       -73.4 D  26 . C D  27 . N  D  27 . CA D  27 . C 1 1 
        785 . 4 1  27 ASN N 4 1  27 ASN CA 4 1  27 ASN C  4 1  28 ALA N       -19.7        40.7 D  27 . N D  27 . CA D  27 . C  D  28 . N 1 1 
        786 . 4 1  27 ASN C 4 1  28 ALA N  4 1  28 ALA CA 4 1  28 ALA C  -59.099995       -19.1 D  27 . C D  28 . N  D  28 . CA D  28 . C 1 1 
        787 . 4 1  28 ALA N 4 1  28 ALA CA 4 1  28 ALA C  4 1  29 PRO N       -86.6       -46.6 D  28 . N D  28 . CA D  28 . C  D  29 . N 1 1 
        788 . 4 1  29 PRO C 4 1  30 HIS N  4 1  30 HIS CA 4 1  30 HIS C       -84.0  -23.999998 D  29 . C D  30 . N  D  30 . CA D  30 . C 1 1 
        789 . 4 1  30 HIS N 4 1  30 HIS CA 4 1  30 HIS C  4 1  31 VAL N  -57.899998       -17.9 D  30 . N D  30 . CA D  30 . C  D  31 . N 1 1 
        790 . 4 1  30 HIS C 4 1  31 VAL N  4 1  31 VAL CA 4 1  31 VAL C       -82.0       -42.0 D  30 . C D  31 . N  D  31 . CA D  31 . C 1 1 
        791 . 4 1  31 VAL N 4 1  31 VAL CA 4 1  31 VAL C  4 1  32 PHE N       -39.1   0.8999999 D  31 . N D  31 . CA D  31 . C  D  32 . N 1 1 
        792 . 4 1  31 VAL C 4 1  32 PHE N  4 1  32 PHE CA 4 1  32 PHE C       -81.4       -41.4 D  31 . C D  32 . N  D  32 . CA D  32 . C 1 1 
        793 . 4 1  32 PHE N 4 1  32 PHE CA 4 1  32 PHE C  4 1  33 GLN N       -36.7         3.3 D  32 . N D  32 . CA D  32 . C  D  33 . N 1 1 
        794 . 4 1  32 PHE C 4 1  33 GLN N  4 1  33 GLN CA 4 1  33 GLN C       -84.3       -44.3 D  32 . C D  33 . N  D  33 . CA D  33 . C 1 1 
        795 . 4 1  33 GLN N 4 1  33 GLN CA 4 1  33 GLN C  4 1  34 LYS N       -32.3   7.7000003 D  33 . N D  33 . CA D  33 . C  D  34 . N 1 1 
        796 . 4 1  33 GLN C 4 1  34 LYS N  4 1  34 LYS CA 4 1  34 LYS C -125.299995  -85.299995 D  33 . C D  34 . N  D  34 . CA D  34 . C 1 1 
        797 . 4 1  34 LYS N 4 1  34 LYS CA 4 1  34 LYS C  4 1  35 ASP N        69.9  109.899994 D  34 . N D  34 . CA D  34 . C  D  35 . N 1 1 
        798 . 4 1  34 LYS C 4 1  35 ASP N  4 1  35 ASP CA 4 1  35 ASP C      -111.3       -71.3 D  34 . C D  35 . N  D  35 . CA D  35 . C 1 1 
        799 . 4 1  35 ASP N 4 1  35 ASP CA 4 1  35 ASP C  4 1  36 TRP N        52.7        92.7 D  35 . N D  35 . CA D  35 . C  D  36 . N 1 1 
        800 . 4 1  35 ASP C 4 1  36 TRP N  4 1  36 TRP CA 4 1  36 TRP C      -168.7      -128.7 D  35 . C D  36 . N  D  36 . CA D  36 . C 1 1 
        801 . 4 1  36 TRP N 4 1  36 TRP CA 4 1  36 TRP C  4 1  37 GLN N       159.1       199.1 D  36 . N D  36 . CA D  36 . C  D  37 . N 1 1 
        802 . 4 1  36 TRP C 4 1  37 GLN N  4 1  37 GLN CA 4 1  37 GLN C       -91.5       -51.5 D  36 . C D  37 . N  D  37 . CA D  37 . C 1 1 
        803 . 4 1  37 GLN N 4 1  37 GLN CA 4 1  37 GLN C  4 1  38 PRO N       100.4       140.4 D  37 . N D  37 . CA D  37 . C  D  38 . N 1 1 
        804 . 4 1  38 PRO C 4 1  39 GLU N  4 1  39 GLU CA 4 1  39 GLU C       -98.0       -58.0 D  38 . C D  39 . N  D  39 . CA D  39 . C 1 1 
        805 . 4 1  39 GLU N 4 1  39 GLU CA 4 1  39 GLU C  4 1  40 VAL N   116.30001       156.3 D  39 . N D  39 . CA D  39 . C  D  40 . N 1 1 
        806 . 4 1  39 GLU C 4 1  40 VAL N  4 1  40 VAL CA 4 1  40 VAL C      -140.0      -100.0 D  39 . C D  40 . N  D  40 . CA D  40 . C 1 1 
        807 . 4 1  40 VAL N 4 1  40 VAL CA 4 1  40 VAL C  4 1  41 LYS N   108.59999       148.6 D  40 . N D  40 . CA D  40 . C  D  41 . N 1 1 
        808 . 4 1  40 VAL C 4 1  41 LYS N  4 1  41 LYS CA 4 1  41 LYS C      -128.5       -88.5 D  40 . C D  41 . N  D  41 . CA D  41 . C 1 1 
        809 . 4 1  41 LYS N 4 1  41 LYS CA 4 1  41 LYS C  4 1  42 LEU N       111.1       151.1 D  41 . N D  41 . CA D  41 . C  D  42 . N 1 1 
        810 . 4 1  41 LYS C 4 1  42 LEU N  4 1  42 LEU CA 4 1  42 LEU C      -138.7       -98.7 D  41 . C D  42 . N  D  42 . CA D  42 . C 1 1 
        811 . 4 1  42 LEU N 4 1  42 LEU CA 4 1  42 LEU C  4 1  43 ASP N       114.8   154.79999 D  42 . N D  42 . CA D  42 . C  D  43 . N 1 1 
        812 . 4 1  42 LEU C 4 1  43 ASP N  4 1  43 ASP CA 4 1  43 ASP C      -149.4      -109.4 D  42 . C D  43 . N  D  43 . CA D  43 . C 1 1 
        813 . 4 1  43 ASP N 4 1  43 ASP CA 4 1  43 ASP C  4 1  44 LEU N  114.899994       154.9 D  43 . N D  43 . CA D  43 . C  D  44 . N 1 1 
        814 . 4 1  43 ASP C 4 1  44 LEU N  4 1  44 LEU CA 4 1  44 LEU C      -136.6       -96.6 D  43 . C D  44 . N  D  44 . CA D  44 . C 1 1 
        815 . 4 1  44 LEU N 4 1  44 LEU CA 4 1  44 LEU C  4 1  45 ASP N       131.9       171.9 D  44 . N D  44 . CA D  44 . C  D  45 . N 1 1 
        816 . 4 1  44 LEU C 4 1  45 ASP N  4 1  45 ASP CA 4 1  45 ASP C      -174.2      -134.2 D  44 . C D  45 . N  D  45 . CA D  45 . C 1 1 
        817 . 4 1  45 ASP N 4 1  45 ASP CA 4 1  45 ASP C  4 1  46 THR N  115.399994   155.39998 D  45 . N D  45 . CA D  45 . C  D  46 . N 1 1 
        818 . 4 1  45 ASP C 4 1  46 THR N  4 1  46 THR CA 4 1  46 THR C      -146.1  -106.09999 D  45 . C D  46 . N  D  46 . CA D  46 . C 1 1 
        819 . 4 1  46 THR N 4 1  46 THR CA 4 1  46 THR C  4 1  47 ALA N       145.2       185.2 D  46 . N D  46 . CA D  46 . C  D  47 . N 1 1 
        820 . 4 1  46 THR C 4 1  47 ALA N  4 1  47 ALA CA 4 1  47 ALA C      -190.6      -150.6 D  46 . C D  47 . N  D  47 . CA D  47 . C 1 1 
        821 . 4 1  47 ALA N 4 1  47 ALA CA 4 1  47 ALA C  4 1  48 SER N       143.5       183.5 D  47 . N D  47 . CA D  47 . C  D  48 . N 1 1 
        822 . 4 1  47 ALA C 4 1  48 SER N  4 1  48 SER CA 4 1  48 SER C      -174.6      -134.6 D  47 . C D  48 . N  D  48 . CA D  48 . C 1 1 
        823 . 4 1  48 SER N 4 1  48 SER CA 4 1  48 SER C  4 1  49 SER N       154.4       194.4 D  48 . N D  48 . CA D  48 . C  D  49 . N 1 1 
        824 . 4 1  48 SER C 4 1  49 SER N  4 1  49 SER CA 4 1  49 SER C      -192.1      -152.1 D  48 . C D  49 . N  D  49 . CA D  49 . C 1 1 
        825 . 4 1  49 SER N 4 1  49 SER CA 4 1  49 SER C  4 1  50 GLN N  120.299995       160.3 D  49 . N D  49 . CA D  49 . C  D  50 . N 1 1 
        826 . 4 1  49 SER C 4 1  50 GLN N  4 1  50 GLN CA 4 1  50 GLN C       -98.7  -58.699997 D  49 . C D  50 . N  D  50 . CA D  50 . C 1 1 
        827 . 4 1  50 GLN N 4 1  50 GLN CA 4 1  50 GLN C  4 1  51 LEU N       118.7       158.7 D  50 . N D  50 . CA D  50 . C  D  51 . N 1 1 
        828 . 4 1  50 GLN C 4 1  51 LEU N  4 1  51 LEU CA 4 1  51 LEU C      -130.5       -90.5 D  50 . C D  51 . N  D  51 . CA D  51 . C 1 1 
        829 . 4 1  51 LEU N 4 1  51 LEU CA 4 1  51 LEU C  4 1  52 ALA N       -40.6        -0.6 D  51 . N D  51 . CA D  51 . C  D  52 . N 1 1 
        830 . 4 1  51 LEU C 4 1  52 ALA N  4 1  52 ALA CA 4 1  52 ALA C  -186.89998      -146.9 D  51 . C D  52 . N  D  52 . CA D  52 . C 1 1 
        831 . 4 1  52 ALA N 4 1  52 ALA CA 4 1  52 ALA C  4 1  53 ASP N      -187.9      -147.9 D  52 . N D  52 . CA D  52 . C  D  53 . N 1 1 
        832 . 4 1  52 ALA C 4 1  53 ASP N  4 1  53 ASP CA 4 1  53 ASP C       -94.6       -54.6 D  52 . C D  53 . N  D  53 . CA D  53 . C 1 1 
        833 . 4 1  53 ASP N 4 1  53 ASP CA 4 1  53 ASP C  4 1  54 ASP N       106.8       146.8 D  53 . N D  53 . CA D  53 . C  D  54 . N 1 1 
        834 . 4 1  53 ASP C 4 1  54 ASP N  4 1  54 ASP CA 4 1  54 ASP C        44.8        84.8 D  53 . C D  54 . N  D  54 . CA D  54 . C 1 1 
        835 . 4 1  54 ASP N 4 1  54 ASP CA 4 1  54 ASP C  4 1  55 VAL N        -1.2        38.8 D  54 . N D  54 . CA D  54 . C  D  55 . N 1 1 
        836 . 4 1  54 ASP C 4 1  55 VAL N  4 1  55 VAL CA 4 1  55 VAL C      -150.6      -110.6 D  54 . C D  55 . N  D  55 . CA D  55 . C 1 1 
        837 . 4 1  55 VAL N 4 1  55 VAL CA 4 1  55 VAL C  4 1  56 TYR N       100.4       140.4 D  55 . N D  55 . CA D  55 . C  D  56 . N 1 1 
        838 . 4 1  55 VAL C 4 1  56 TYR N  4 1  56 TYR CA 4 1  56 TYR C      -150.2      -110.2 D  55 . C D  56 . N  D  56 . CA D  56 . C 1 1 
        839 . 4 1  56 TYR N 4 1  56 TYR CA 4 1  56 TYR C  4 1  57 GLU N       131.7       171.7 D  56 . N D  56 . CA D  56 . C  D  57 . N 1 1 
        840 . 4 1  56 TYR C 4 1  57 GLU N  4 1  57 GLU CA 4 1  57 GLU C  -128.89998       -88.9 D  56 . C D  57 . N  D  57 . CA D  57 . C 1 1 
        841 . 4 1  57 GLU N 4 1  57 GLU CA 4 1  57 GLU C  4 1  58 VAL N   112.69999       152.7 D  57 . N D  57 . CA D  57 . C  D  58 . N 1 1 
        842 . 4 1  57 GLU C 4 1  58 VAL N  4 1  58 VAL CA 4 1  58 VAL C      -141.7      -101.7 D  57 . C D  58 . N  D  58 . CA D  58 . C 1 1 
        843 . 4 1  58 VAL N 4 1  58 VAL CA 4 1  58 VAL C  4 1  59 VAL N   112.69999       152.7 D  58 . N D  58 . CA D  58 . C  D  59 . N 1 1 
        844 . 4 1  58 VAL C 4 1  59 VAL N  4 1  59 VAL CA 4 1  59 VAL C      -140.5      -100.5 D  58 . C D  59 . N  D  59 . CA D  59 . C 1 1 
        845 . 4 1  59 VAL N 4 1  59 VAL CA 4 1  59 VAL C  4 1  60 LEU N       106.0       146.0 D  59 . N D  59 . CA D  59 . C  D  60 . N 1 1 
        846 . 4 1  59 VAL C 4 1  60 LEU N  4 1  60 LEU CA 4 1  60 LEU C      -127.3       -87.3 D  59 . C D  60 . N  D  60 . CA D  60 . C 1 1 
        847 . 4 1  60 LEU N 4 1  60 LEU CA 4 1  60 LEU C  4 1  61 ARG N        98.5       138.5 D  60 . N D  60 . CA D  60 . C  D  61 . N 1 1 
        848 . 4 1  60 LEU C 4 1  61 ARG N  4 1  61 ARG CA 4 1  61 ARG C  -124.69999       -84.7 D  60 . C D  61 . N  D  61 . CA D  61 . C 1 1 
        849 . 4 1  61 ARG N 4 1  61 ARG CA 4 1  61 ARG C  4 1  62 VAL N        97.1       137.1 D  61 . N D  61 . CA D  61 . C  D  62 . N 1 1 
        850 . 4 1  61 ARG C 4 1  62 VAL N  4 1  62 VAL CA 4 1  62 VAL C      -132.3       -92.3 D  61 . C D  62 . N  D  62 . CA D  62 . C 1 1 
        851 . 4 1  62 VAL N 4 1  62 VAL CA 4 1  62 VAL C  4 1  63 THR N       104.8       144.8 D  62 . N D  62 . CA D  62 . C  D  63 . N 1 1 
        852 . 4 1  62 VAL C 4 1  63 THR N  4 1  63 THR CA 4 1  63 THR C      -139.0       -99.0 D  62 . C D  63 . N  D  63 . CA D  63 . C 1 1 
        853 . 4 1  63 THR N 4 1  63 THR CA 4 1  63 THR C  4 1  64 VAL N       107.9       147.9 D  63 . N D  63 . CA D  63 . C  D  64 . N 1 1 
        854 . 4 1  63 THR C 4 1  64 VAL N  4 1  64 VAL CA 4 1  64 VAL C      -139.3       -99.3 D  63 . C D  64 . N  D  64 . CA D  64 . C 1 1 
        855 . 4 1  64 VAL N 4 1  64 VAL CA 4 1  64 VAL C  4 1  65 THR N       103.7       143.7 D  64 . N D  64 . CA D  64 . C  D  65 . N 1 1 
        856 . 4 1  64 VAL C 4 1  65 THR N  4 1  65 THR CA 4 1  65 THR C      -133.5       -93.5 D  64 . C D  65 . N  D  65 . CA D  65 . C 1 1 
        857 . 4 1  65 THR N 4 1  65 THR CA 4 1  65 THR C  4 1  66 ALA N        95.0       135.0 D  65 . N D  65 . CA D  65 . C  D  66 . N 1 1 
        858 . 4 1  65 THR C 4 1  66 ALA N  4 1  66 ALA CA 4 1  66 ALA C      -138.9       -98.9 D  65 . C D  66 . N  D  66 . CA D  66 . C 1 1 
        859 . 4 1  66 ALA N 4 1  66 ALA CA 4 1  66 ALA C  4 1  67 SER N   125.59999       165.6 D  66 . N D  66 . CA D  66 . C  D  67 . N 1 1 
        860 . 4 1  66 ALA C 4 1  67 SER N  4 1  67 SER CA 4 1  67 SER C      -164.3      -124.3 D  66 . C D  67 . N  D  67 . CA D  67 . C 1 1 
        861 . 4 1  67 SER N 4 1  67 SER CA 4 1  67 SER C  4 1  68 LEU N       125.9       165.9 D  67 . N D  67 . CA D  67 . C  D  68 . N 1 1 
        862 . 4 1  67 SER C 4 1  68 LEU N  4 1  68 LEU CA 4 1  68 LEU C      -134.3       -94.3 D  67 . C D  68 . N  D  68 . CA D  68 . C 1 1 
        863 . 4 1  68 LEU N 4 1  68 LEU CA 4 1  68 LEU C  4 1  69 GLY N   93.799995       133.8 D  68 . N D  68 . CA D  68 . C  D  69 . N 1 1 
        864 . 4 1  68 LEU C 4 1  69 GLY N  4 1  69 GLY CA 4 1  69 GLY C        53.5        93.5 D  68 . C D  69 . N  D  69 . CA D  69 . C 1 1 
        865 . 4 1  69 GLY N 4 1  69 GLY CA 4 1  69 GLY C  4 1  70 GLU N      -154.4      -114.4 D  69 . N D  69 . CA D  69 . C  D  70 . N 1 1 
        866 . 4 1  69 GLY C 4 1  70 GLU N  4 1  70 GLU CA 4 1  70 GLU C -122.799995       -82.8 D  69 . C D  70 . N  D  70 . CA D  70 . C 1 1 
        867 . 4 1  70 GLU N 4 1  70 GLU CA 4 1  70 GLU C  4 1  71 GLU N         6.9   46.899998 D  70 . N D  70 . CA D  70 . C  D  71 . N 1 1 
        868 . 4 1  70 GLU C 4 1  71 GLU N  4 1  71 GLU CA 4 1  71 GLU C      -155.0  -115.00001 D  70 . C D  71 . N  D  71 . CA D  71 . C 1 1 
        869 . 4 1  71 GLU N 4 1  71 GLU CA 4 1  71 GLU C  4 1  72 THR N       134.6       174.6 D  71 . N D  71 . CA D  71 . C  D  72 . N 1 1 
        870 . 4 1  71 GLU C 4 1  72 THR N  4 1  72 THR CA 4 1  72 THR C  -85.299995       -45.3 D  71 . C D  72 . N  D  72 . CA D  72 . C 1 1 
        871 . 4 1  72 THR N 4 1  72 THR CA 4 1  72 THR C  4 1  73 ALA N   110.49999       150.5 D  72 . N D  72 . CA D  72 . C  D  73 . N 1 1 
        872 . 4 1  72 THR C 4 1  73 ALA N  4 1  73 ALA CA 4 1  73 ALA C  -108.59999       -68.6 D  72 . C D  73 . N  D  73 . CA D  73 . C 1 1 
        873 . 4 1  73 ALA N 4 1  73 ALA CA 4 1  73 ALA C  4 1  74 PHE N  -77.399994       -37.4 D  73 . N D  73 . CA D  73 . C  D  74 . N 1 1 
        874 . 4 1  73 ALA C 4 1  74 PHE N  4 1  74 PHE CA 4 1  74 PHE C      -182.3      -142.3 D  73 . C D  74 . N  D  74 . CA D  74 . C 1 1 
        875 . 4 1  74 PHE N 4 1  74 PHE CA 4 1  74 PHE C  4 1  75 LEU N       139.3       179.3 D  74 . N D  74 . CA D  74 . C  D  75 . N 1 1 
        876 . 4 1  74 PHE C 4 1  75 LEU N  4 1  75 LEU CA 4 1  75 LEU C      -141.7      -101.7 D  74 . C D  75 . N  D  75 . CA D  75 . C 1 1 
        877 . 4 1  75 LEU N 4 1  75 LEU CA 4 1  75 LEU C  4 1  76 CYS N  112.399994       152.4 D  75 . N D  75 . CA D  75 . C  D  76 . N 1 1 
        878 . 4 1  75 LEU C 4 1  76 CYS N  4 1  76 CYS CA 4 1  76 CYS C      -157.5  -117.50001 D  75 . C D  76 . N  D  76 . CA D  76 . C 1 1 
        879 . 4 1  76 CYS N 4 1  76 CYS CA 4 1  76 CYS C  4 1  77 GLU N       107.8       147.8 D  76 . N D  76 . CA D  76 . C  D  77 . N 1 1 
        880 . 4 1  76 CYS C 4 1  77 GLU N  4 1  77 GLU CA 4 1  77 GLU C      -153.4      -113.4 D  76 . C D  77 . N  D  77 . CA D  77 . C 1 1 
        881 . 4 1  77 GLU N 4 1  77 GLU CA 4 1  77 GLU C  4 1  78 VAL N       122.6       162.6 D  77 . N D  77 . CA D  77 . C  D  78 . N 1 1 
        882 . 4 1  77 GLU C 4 1  78 VAL N  4 1  78 VAL CA 4 1  78 VAL C      -164.0  -123.99999 D  77 . C D  78 . N  D  78 . CA D  78 . C 1 1 
        883 . 4 1  78 VAL N 4 1  78 VAL CA 4 1  78 VAL C  4 1  79 GLN N       115.5       155.5 D  78 . N D  78 . CA D  78 . C  D  79 . N 1 1 
        884 . 4 1  78 VAL C 4 1  79 GLN N  4 1  79 GLN CA 4 1  79 GLN C      -130.4       -90.4 D  78 . C D  79 . N  D  79 . CA D  79 . C 1 1 
        885 . 4 1  79 GLN N 4 1  79 GLN CA 4 1  79 GLN C  4 1  80 GLN N        80.9       120.9 D  79 . N D  79 . CA D  79 . C  D  80 . N 1 1 
        886 . 4 1  79 GLN C 4 1  80 GLN N  4 1  80 GLN CA 4 1  80 GLN C -120.799995       -80.8 D  79 . C D  80 . N  D  80 . CA D  80 . C 1 1 
        887 . 4 1  80 GLN N 4 1  80 GLN CA 4 1  80 GLN C  4 1  81 GLY N        92.4       132.4 D  80 . N D  80 . CA D  80 . C  D  81 . N 1 1 
        888 . 4 1  80 GLN C 4 1  81 GLY N  4 1  81 GLY CA 4 1  81 GLY C      -125.9       -85.9 D  80 . C D  81 . N  D  81 . CA D  81 . C 1 1 
        889 . 4 1  81 GLY N 4 1  81 GLY CA 4 1  81 GLY C  4 1  82 GLY N   144.69998       184.7 D  81 . N D  81 . CA D  81 . C  D  82 . N 1 1 
        890 . 4 1  81 GLY C 4 1  82 GLY N  4 1  82 GLY CA 4 1  82 GLY C      -176.3      -136.3 D  81 . C D  82 . N  D  82 . CA D  82 . C 1 1 
        891 . 4 1  82 GLY N 4 1  82 GLY CA 4 1  82 GLY C  4 1  83 ILE N       132.0       172.0 D  82 . N D  82 . CA D  82 . C  D  83 . N 1 1 
        892 . 4 1  82 GLY C 4 1  83 ILE N  4 1  83 ILE CA 4 1  83 ILE C      -131.1       -91.1 D  82 . C D  83 . N  D  83 . CA D  83 . C 1 1 
        893 . 4 1  83 ILE N 4 1  83 ILE CA 4 1  83 ILE C  4 1  84 PHE N       101.3       141.3 D  83 . N D  83 . CA D  83 . C  D  84 . N 1 1 
        894 . 4 1  83 ILE C 4 1  84 PHE N  4 1  84 PHE CA 4 1  84 PHE C      -142.6  -102.59999 D  83 . C D  84 . N  D  84 . CA D  84 . C 1 1 
        895 . 4 1  84 PHE N 4 1  84 PHE CA 4 1  84 PHE C  4 1  85 SER N  125.799995       165.8 D  84 . N D  84 . CA D  84 . C  D  85 . N 1 1 
        896 . 4 1  84 PHE C 4 1  85 SER N  4 1  85 SER CA 4 1  85 SER C      -114.5       -74.5 D  84 . C D  85 . N  D  85 . CA D  85 . C 1 1 
        897 . 4 1  85 SER N 4 1  85 SER CA 4 1  85 SER C  4 1  86 ILE N        94.8       134.8 D  85 . N D  85 . CA D  85 . C  D  86 . N 1 1 
        898 . 4 1  85 SER C 4 1  86 ILE N  4 1  86 ILE CA 4 1  86 ILE C      -150.0      -110.0 D  85 . C D  86 . N  D  86 . CA D  86 . C 1 1 
        899 . 4 1  86 ILE N 4 1  86 ILE CA 4 1  86 ILE C  4 1  87 ALA N       102.8       142.8 D  86 . N D  86 . CA D  86 . C  D  87 . N 1 1 
        900 . 4 1  86 ILE C 4 1  87 ALA N  4 1  87 ALA CA 4 1  87 ALA C      -167.8 -127.799995 D  86 . C D  87 . N  D  87 . CA D  87 . C 1 1 
        901 . 4 1  87 ALA N 4 1  87 ALA CA 4 1  87 ALA C  4 1  88 GLY N       126.8   166.79999 D  87 . N D  87 . CA D  87 . C  D  88 . N 1 1 
        902 . 4 1  87 ALA C 4 1  88 GLY N  4 1  88 GLY CA 4 1  88 GLY C        74.4       114.4 D  87 . C D  88 . N  D  88 . CA D  88 . C 1 1 
        903 . 4 1  88 GLY N 4 1  88 GLY CA 4 1  88 GLY C  4 1  89 ILE N       -19.2        20.8 D  88 . N D  88 . CA D  88 . C  D  89 . N 1 1 
        904 . 4 1  88 GLY C 4 1  89 ILE N  4 1  89 ILE CA 4 1  89 ILE C      -138.7       -98.7 D  88 . C D  89 . N  D  89 . CA D  89 . C 1 1 
        905 . 4 1  89 ILE N 4 1  89 ILE CA 4 1  89 ILE C  4 1  90 GLU N       128.4       168.4 D  89 . N D  89 . CA D  89 . C  D  90 . N 1 1 
        906 . 4 1  89 ILE C 4 1  90 GLU N  4 1  90 GLU CA 4 1  90 GLU C      -172.8      -132.8 D  89 . C D  90 . N  D  90 . CA D  90 . C 1 1 
        907 . 4 1  90 GLU N 4 1  90 GLU CA 4 1  90 GLU C  4 1  91 GLY N       148.4       188.4 D  90 . N D  90 . CA D  90 . C  D  91 . N 1 1 
        908 . 4 1  90 GLU C 4 1  91 GLY N  4 1  91 GLY CA 4 1  91 GLY C        36.4        76.4 D  90 . C D  91 . N  D  91 . CA D  91 . C 1 1 
        909 . 4 1  91 GLY N 4 1  91 GLY CA 4 1  91 GLY C  4 1  92 THR N      -140.0      -100.0 D  91 . N D  91 . CA D  91 . C  D  92 . N 1 1 
        910 . 4 1  91 GLY C 4 1  92 THR N  4 1  92 THR CA 4 1  92 THR C       -89.7       -49.7 D  91 . C D  92 . N  D  92 . CA D  92 . C 1 1 
        911 . 4 1  92 THR N 4 1  92 THR CA 4 1  92 THR C  4 1  93 GLN N       -53.8       -13.8 D  92 . N D  92 . CA D  92 . C  D  93 . N 1 1 
        912 . 4 1  92 THR C 4 1  93 GLN N  4 1  93 GLN CA 4 1  93 GLN C       -86.7       -46.7 D  92 . C D  93 . N  D  93 . CA D  93 . C 1 1 
        913 . 4 1  93 GLN N 4 1  93 GLN CA 4 1  93 GLN C  4 1  94 MET N       -59.8       -19.8 D  93 . N D  93 . CA D  93 . C  D  94 . N 1 1 
        914 . 4 1  93 GLN C 4 1  94 MET N  4 1  94 MET CA 4 1  94 MET C       -87.4       -47.4 D  93 . C D  94 . N  D  94 . CA D  94 . C 1 1 
        915 . 4 1  94 MET N 4 1  94 MET CA 4 1  94 MET C  4 1  95 ALA N       -60.6       -20.6 D  94 . N D  94 . CA D  94 . C  D  95 . N 1 1 
        916 . 4 1  94 MET C 4 1  95 ALA N  4 1  95 ALA CA 4 1  95 ALA C       -82.8  -42.799995 D  94 . C D  95 . N  D  95 . CA D  95 . C 1 1 
        917 . 4 1  95 ALA N 4 1  95 ALA CA 4 1  95 ALA C  4 1  96 HIS N       -56.0       -16.0 D  95 . N D  95 . CA D  95 . C  D  96 . N 1 1 
        918 . 4 1  95 ALA C 4 1  96 HIS N  4 1  96 HIS CA 4 1  96 HIS C       -96.1       -56.1 D  95 . C D  96 . N  D  96 . CA D  96 . C 1 1 
        919 . 4 1  96 HIS N 4 1  96 HIS CA 4 1  96 HIS C  4 1  97 CYS N       -52.0  -11.999999 D  96 . N D  96 . CA D  96 . C  D  97 . N 1 1 
        920 . 4 1  96 HIS C 4 1  97 CYS N  4 1  97 CYS CA 4 1  97 CYS C       -90.1       -50.1 D  96 . C D  97 . N  D  97 . CA D  97 . C 1 1 
        921 . 4 1  97 CYS N 4 1  97 CYS CA 4 1  97 CYS C  4 1  98 LEU N       -50.0       -10.0 D  97 . N D  97 . CA D  97 . C  D  98 . N 1 1 
        922 . 4 1  97 CYS C 4 1  98 LEU N  4 1  98 LEU CA 4 1  98 LEU C      -105.2       -65.2 D  97 . C D  98 . N  D  98 . CA D  98 . C 1 1 
        923 . 4 1  98 LEU N 4 1  98 LEU CA 4 1  98 LEU C  4 1  99 GLY N       -59.8       -19.8 D  98 . N D  98 . CA D  98 . C  D  99 . N 1 1 
        924 . 4 1  98 LEU C 4 1  99 GLY N  4 1  99 GLY CA 4 1  99 GLY C      -112.0       -72.0 D  98 . C D  99 . N  D  99 . CA D  99 . C 1 1 
        925 . 4 1  99 GLY N 4 1  99 GLY CA 4 1  99 GLY C  4 1 100 ALA N       -26.5   13.499999 D  99 . N D  99 . CA D  99 . C  D 100 . N 1 1 
        926 . 4 1  99 GLY C 4 1 100 ALA N  4 1 100 ALA CA 4 1 100 ALA C      -157.8      -117.8 D  99 . C D 100 . N  D 100 . CA D 100 . C 1 1 
        927 . 4 1 100 ALA N 4 1 100 ALA CA 4 1 100 ALA C  4 1 101 TYR N       -80.7       -40.7 D 100 . N D 100 . CA D 100 . C  D 101 . N 1 1 
        928 . 4 1 100 ALA C 4 1 101 TYR N  4 1 101 TYR CA 4 1 101 TYR C       -73.7       -33.7 D 100 . C D 101 . N  D 101 . CA D 101 . C 1 1 
        929 . 4 1 101 TYR N 4 1 101 TYR CA 4 1 101 TYR C  4 1 102 CYS N       -72.3       -32.3 D 101 . N D 101 . CA D 101 . C  D 102 . N 1 1 
        930 . 4 1 101 TYR C 4 1 102 CYS N  4 1 102 CYS CA 4 1 102 CYS C       -86.6       -46.6 D 101 . C D 102 . N  D 102 . CA D 102 . C 1 1 
        931 . 4 1 102 CYS N 4 1 102 CYS CA 4 1 102 CYS C  4 1 103 PRO N       -65.0       -25.0 D 102 . N D 102 . CA D 102 . C  D 103 . N 1 1 
        932 . 4 1 103 PRO C 4 1 104 ASN N  4 1 104 ASN CA 4 1 104 ASN C   -79.59999       -39.6 D 103 . C D 104 . N  D 104 . CA D 104 . C 1 1 
        933 . 4 1 104 ASN N 4 1 104 ASN CA 4 1 104 ASN C  4 1 105 ILE N       -48.3        -8.3 D 104 . N D 104 . CA D 104 . C  D 105 . N 1 1 
        934 . 4 1 104 ASN C 4 1 105 ILE N  4 1 105 ILE CA 4 1 105 ILE C       -95.4       -55.4 D 104 . C D 105 . N  D 105 . CA D 105 . C 1 1 
        935 . 4 1 105 ILE N 4 1 105 ILE CA 4 1 105 ILE C  4 1 106 LEU N       -56.1       -16.1 D 105 . N D 105 . CA D 105 . C  D 106 . N 1 1 
        936 . 4 1 105 ILE C 4 1 106 LEU N  4 1 106 LEU CA 4 1 106 LEU C       -99.4  -59.400005 D 105 . C D 106 . N  D 106 . CA D 106 . C 1 1 
        937 . 4 1 106 LEU N 4 1 106 LEU CA 4 1 106 LEU C  4 1 107 PHE N       -44.3        -4.3 D 106 . N D 106 . CA D 106 . C  D 107 . N 1 1 
        938 . 4 1 106 LEU C 4 1 107 PHE N  4 1 107 PHE CA 4 1 107 PHE C   -75.49999       -35.5 D 106 . C D 107 . N  D 107 . CA D 107 . C 1 1 
        939 . 4 1 107 PHE N 4 1 107 PHE CA 4 1 107 PHE C  4 1 108 PRO N       -66.3       -26.3 D 107 . N D 107 . CA D 107 . C  D 108 . N 1 1 
        940 . 4 1 108 PRO C 4 1 109 TYR N  4 1 109 TYR CA 4 1 109 TYR C       -90.5       -50.5 D 108 . C D 109 . N  D 109 . CA D 109 . C 1 1 
        941 . 4 1 109 TYR N 4 1 109 TYR CA 4 1 109 TYR C  4 1 110 ALA N       -58.8       -18.8 D 109 . N D 109 . CA D 109 . C  D 110 . N 1 1 
        942 . 4 1 109 TYR C 4 1 110 ALA N  4 1 110 ALA CA 4 1 110 ALA C       -82.4       -42.4 D 109 . C D 110 . N  D 110 . CA D 110 . C 1 1 
        943 . 4 1 110 ALA N 4 1 110 ALA CA 4 1 110 ALA C  4 1 111 ARG N       -62.5  -22.499998 D 110 . N D 110 . CA D 110 . C  D 111 . N 1 1 
        944 . 4 1 110 ALA C 4 1 111 ARG N  4 1 111 ARG CA 4 1 111 ARG C       -79.7       -39.7 D 110 . C D 111 . N  D 111 . CA D 111 . C 1 1 
        945 . 4 1 111 ARG N 4 1 111 ARG CA 4 1 111 ARG C  4 1 112 GLU N       -71.3  -31.299997 D 111 . N D 111 . CA D 111 . C  D 112 . N 1 1 
        946 . 4 1 111 ARG C 4 1 112 GLU N  4 1 112 GLU CA 4 1 112 GLU C       -76.5       -36.5 D 111 . C D 112 . N  D 112 . CA D 112 . C 1 1 
        947 . 4 1 112 GLU N 4 1 112 GLU CA 4 1 112 GLU C  4 1 113 CYS N  -61.199997       -21.2 D 112 . N D 112 . CA D 112 . C  D 113 . N 1 1 
        948 . 4 1 112 GLU C 4 1 113 CYS N  4 1 113 CYS CA 4 1 113 CYS C       -82.5       -42.5 D 112 . C D 113 . N  D 113 . CA D 113 . C 1 1 
        949 . 4 1 113 CYS N 4 1 113 CYS CA 4 1 113 CYS C  4 1 114 ILE N       -65.7       -25.7 D 113 . N D 113 . CA D 113 . C  D 114 . N 1 1 
        950 . 4 1 113 CYS C 4 1 114 ILE N  4 1 114 ILE CA 4 1 114 ILE C       -85.2       -45.2 D 113 . C D 114 . N  D 114 . CA D 114 . C 1 1 
        951 . 4 1 114 ILE N 4 1 114 ILE CA 4 1 114 ILE C  4 1 115 THR N       -64.5       -24.5 D 114 . N D 114 . CA D 114 . C  D 115 . N 1 1 
        952 . 4 1 114 ILE C 4 1 115 THR N  4 1 115 THR CA 4 1 115 THR C       -72.5       -32.5 D 114 . C D 115 . N  D 115 . CA D 115 . C 1 1 
        953 . 4 1 115 THR N 4 1 115 THR CA 4 1 115 THR C  4 1 116 SER N       -69.2       -29.2 D 115 . N D 115 . CA D 115 . C  D 116 . N 1 1 
        954 . 4 1 115 THR C 4 1 116 SER N  4 1 116 SER CA 4 1 116 SER C       -80.0       -40.0 D 115 . C D 116 . N  D 116 . CA D 116 . C 1 1 
        955 . 4 1 116 SER N 4 1 116 SER CA 4 1 116 SER C  4 1 117 MET N       -61.5       -21.5 D 116 . N D 116 . CA D 116 . C  D 117 . N 1 1 
        956 . 4 1 116 SER C 4 1 117 MET N  4 1 117 MET CA 4 1 117 MET C       -95.4       -55.4 D 116 . C D 117 . N  D 117 . CA D 117 . C 1 1 
        957 . 4 1 117 MET N 4 1 117 MET CA 4 1 117 MET C  4 1 118 VAL N       -56.8       -16.8 D 117 . N D 117 . CA D 117 . C  D 118 . N 1 1 
        958 . 4 1 117 MET C 4 1 118 VAL N  4 1 118 VAL CA 4 1 118 VAL C       -81.9       -41.9 D 117 . C D 118 . N  D 118 . CA D 118 . C 1 1 
        959 . 4 1 118 VAL N 4 1 118 VAL CA 4 1 118 VAL C  4 1 119 SER N  -62.899998       -22.9 D 118 . N D 118 . CA D 118 . C  D 119 . N 1 1 
        960 . 4 1 118 VAL C 4 1 119 SER N  4 1 119 SER CA 4 1 119 SER C       -83.2       -43.2 D 118 . C D 119 . N  D 119 . CA D 119 . C 1 1 
        961 . 4 1 119 SER N 4 1 119 SER CA 4 1 119 SER C  4 1 120 ARG N       -58.0       -18.0 D 119 . N D 119 . CA D 119 . C  D 120 . N 1 1 
        962 . 4 1 119 SER C 4 1 120 ARG N  4 1 120 ARG CA 4 1 120 ARG C       -86.6       -46.6 D 119 . C D 120 . N  D 120 . CA D 120 . C 1 1 
        963 . 4 1 120 ARG N 4 1 120 ARG CA 4 1 120 ARG C  4 1 121 GLY N       -46.6        -6.6 D 120 . N D 120 . CA D 120 . C  D 121 . N 1 1 
        964 . 4 1 120 ARG C 4 1 121 GLY N  4 1 121 GLY CA 4 1 121 GLY C      -101.0  -60.999996 D 120 . C D 121 . N  D 121 . CA D 121 . C 1 1 
        965 . 4 1 121 GLY N 4 1 121 GLY CA 4 1 121 GLY C  4 1 122 THR N       -29.3   10.699999 D 121 . N D 121 . CA D 121 . C  D 122 . N 1 1 
        966 . 4 1 121 GLY C 4 1 122 THR N  4 1 122 THR CA 4 1 122 THR C        49.8        89.8 D 121 . C D 122 . N  D 122 . CA D 122 . C 1 1 
        967 . 4 1 122 THR N 4 1 122 THR CA 4 1 122 THR C  4 1 123 PHE N        14.1        54.1 D 122 . N D 122 . CA D 122 . C  D 123 . N 1 1 
        968 . 4 1 122 THR C 4 1 123 PHE N  4 1 123 PHE CA 4 1 123 PHE C  -120.40001       -80.4 D 122 . C D 123 . N  D 123 . CA D 123 . C 1 1 
        969 . 4 1 123 PHE N 4 1 123 PHE CA 4 1 123 PHE C  4 1 124 PRO N       145.7   185.69998 D 123 . N D 123 . CA D 123 . C  D 124 . N 1 1 
        970 . 4 1 124 PRO C 4 1 125 GLN N  4 1 125 GLN CA 4 1 125 GLN C       -73.3       -33.3 D 124 . C D 125 . N  D 125 . CA D 125 . C 1 1 
        971 . 4 1 125 GLN N 4 1 125 GLN CA 4 1 125 GLN C  4 1 126 LEU N       120.9       160.9 D 125 . N D 125 . CA D 125 . C  D 126 . N 1 1 
        972 . 4 1 125 GLN C 4 1 126 LEU N  4 1 126 LEU CA 4 1 126 LEU C      -148.7      -108.7 D 125 . C D 126 . N  D 126 . CA D 126 . C 1 1 
        973 . 4 1 126 LEU N 4 1 126 LEU CA 4 1 126 LEU C  4 1 127 ASN N        96.7       136.7 D 126 . N D 126 . CA D 126 . C  D 127 . N 1 1 
        974 . 4 1 126 LEU C 4 1 127 ASN N  4 1 127 ASN CA 4 1 127 ASN C      -141.4      -101.4 D 126 . C D 127 . N  D 127 . CA D 127 . C 1 1 
        975 . 4 1 127 ASN N 4 1 127 ASN CA 4 1 127 ASN C  4 1 128 LEU N        81.4       121.4 D 127 . N D 127 . CA D 127 . C  D 128 . N 1 1 
        976 . 4 1 127 ASN C 4 1 128 LEU N  4 1 128 LEU CA 4 1 128 LEU C       -73.3       -33.3 D 127 . C D 128 . N  D 128 . CA D 128 . C 1 1 
        977 . 4 1 128 LEU N 4 1 128 LEU CA 4 1 128 LEU C  4 1 129 ALA N   116.09999   156.09999 D 128 . N D 128 . CA D 128 . C  D 129 . N 1 1 
        978 . 4 1 128 LEU C 4 1 129 ALA N  4 1 129 ALA CA 4 1 129 ALA C       -90.1       -50.1 D 128 . C D 129 . N  D 129 . CA D 129 . C 1 1 
        979 . 4 1 129 ALA N 4 1 129 ALA CA 4 1 129 ALA C  4 1 130 PRO N       124.1       164.1 D 129 . N D 129 . CA D 129 . C  D 130 . N 1 1 
        980 . 4 1 130 PRO C 4 1 131 VAL N  4 1 131 VAL CA 4 1 131 VAL C      -150.3      -110.3 D 130 . C D 131 . N  D 131 . CA D 131 . C 1 1 
        981 . 4 1 131 VAL N 4 1 131 VAL CA 4 1 131 VAL C  4 1 132 ASN N       111.5       151.5 D 131 . N D 131 . CA D 131 . C  D 132 . N 1 1 
        982 . 4 1 131 VAL C 4 1 132 ASN N  4 1 132 ASN CA 4 1 132 ASN C      -107.0   -66.99999 D 131 . C D 132 . N  D 132 . CA D 132 . C 1 1 
        983 . 4 1 132 ASN N 4 1 132 ASN CA 4 1 132 ASN C  4 1 133 PHE N        73.1       113.1 D 132 . N D 132 . CA D 132 . C  D 133 . N 1 1 
        984 . 4 1 132 ASN C 4 1 133 PHE N  4 1 133 PHE CA 4 1 133 PHE C       -86.7       -46.7 D 132 . C D 133 . N  D 133 . CA D 133 . C 1 1 
        985 . 4 1 133 PHE N 4 1 133 PHE CA 4 1 133 PHE C  4 1 134 ASP N       -47.0        -7.0 D 133 . N D 133 . CA D 133 . C  D 134 . N 1 1 
        986 . 4 1 133 PHE C 4 1 134 ASP N  4 1 134 ASP CA 4 1 134 ASP C       -75.1       -35.1 D 133 . C D 134 . N  D 134 . CA D 134 . C 1 1 
        987 . 4 1 134 ASP N 4 1 134 ASP CA 4 1 134 ASP C  4 1 135 ALA N       -66.7       -26.7 D 134 . N D 134 . CA D 134 . C  D 135 . N 1 1 
        988 . 4 1 134 ASP C 4 1 135 ALA N  4 1 135 ALA CA 4 1 135 ALA C       -85.8       -45.8 D 134 . C D 135 . N  D 135 . CA D 135 . C 1 1 
        989 . 4 1 135 ALA N 4 1 135 ALA CA 4 1 135 ALA C  4 1 136 LEU N       -63.1       -23.1 D 135 . N D 135 . CA D 135 . C  D 136 . N 1 1 
        990 . 4 1 135 ALA C 4 1 136 LEU N  4 1 136 LEU CA 4 1 136 LEU C       -83.5       -43.5 D 135 . C D 136 . N  D 136 . CA D 136 . C 1 1 
        991 . 4 1 136 LEU N 4 1 136 LEU CA 4 1 136 LEU C  4 1 137 PHE N       -48.7        -8.7 D 136 . N D 136 . CA D 136 . C  D 137 . N 1 1 
        992 . 4 1 136 LEU C 4 1 137 PHE N  4 1 137 PHE CA 4 1 137 PHE C  -99.799995       -59.8 D 136 . C D 137 . N  D 137 . CA D 137 . C 1 1 
        993 . 4 1 137 PHE N 4 1 137 PHE CA 4 1 137 PHE C  4 1 138 MET N       -72.6       -32.6 D 137 . N D 137 . CA D 137 . C  D 138 . N 1 1 
        994 . 4 1 137 PHE C 4 1 138 MET N  4 1 138 MET CA 4 1 138 MET C       -73.3       -33.3 D 137 . C D 138 . N  D 138 . CA D 138 . C 1 1 
        995 . 4 1 138 MET N 4 1 138 MET CA 4 1 138 MET C  4 1 139 ASN N       -56.5       -16.5 D 138 . N D 138 . CA D 138 . C  D 139 . N 1 1 
        996 . 4 1 138 MET C 4 1 139 ASN N  4 1 139 ASN CA 4 1 139 ASN C       -88.9       -48.9 D 138 . C D 139 . N  D 139 . CA D 139 . C 1 1 
        997 . 4 1 139 ASN N 4 1 139 ASN CA 4 1 139 ASN C  4 1 140 TYR N       -52.2       -12.2 D 139 . N D 139 . CA D 139 . C  D 140 . N 1 1 
        998 . 4 1 139 ASN C 4 1 140 TYR N  4 1 140 TYR CA 4 1 140 TYR C       -87.6       -47.6 D 139 . C D 140 . N  D 140 . CA D 140 . C 1 1 
        999 . 4 1 140 TYR N 4 1 140 TYR CA 4 1 140 TYR C  4 1 141 LEU N  -62.700005       -22.7 D 140 . N D 140 . CA D 140 . C  D 141 . N 1 1 
       1000 . 4 1 140 TYR C 4 1 141 LEU N  4 1 141 LEU CA 4 1 141 LEU C       -81.4       -41.4 D 140 . C D 141 . N  D 141 . CA D 141 . C 1 1 
       1001 . 4 1 141 LEU N 4 1 141 LEU CA 4 1 141 LEU C  4 1 142 GLN N       -70.5  -30.499998 D 141 . N D 141 . CA D 141 . C  D 142 . N 1 1 
       1002 . 4 1 141 LEU C 4 1 142 GLN N  4 1 142 GLN CA 4 1 142 GLN C       -89.2       -49.2 D 141 . C D 142 . N  D 142 . CA D 142 . C 1 1 
       1003 . 4 1 142 GLN N 4 1 142 GLN CA 4 1 142 GLN C  4 1 143 GLN N         3.2        43.2 D 142 . N D 142 . CA D 142 . C  D 143 . N 1 1 
       1004 . 4 1 142 GLN C 4 1 143 GLN N  4 1 143 GLN CA 4 1 143 GLN C      -162.4 -122.399994 D 142 . C D 143 . N  D 143 . CA D 143 . C 1 1 
       1005 . 4 1 143 GLN N 4 1 143 GLN CA 4 1 143 GLN C  4 1 144 GLN N        50.1        90.1 D 143 . N D 143 . CA D 143 . C  D 144 . N 1 1 
       1006 . 4 1 143 GLN C 4 1 144 GLN N  4 1 144 GLN CA 4 1 144 GLN C      -184.8      -144.8 D 143 . C D 144 . N  D 144 . CA D 144 . C 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1      1 1 1   1 MET C    C   0.397  48.357  -1.462 1.00 . A A .   1 MET C    1 1 
        1      2 1 1   1 MET CA   C   0.294  49.457  -2.549 1.00 . A A .   1 MET CA   1 1 
        1      3 1 1   1 MET CB   C   1.611  49.578  -3.381 1.00 . A A .   1 MET CB   1 1 
        1      4 1 1   1 MET CE   C   3.470  49.847  -6.072 1.00 . A A .   1 MET CE   1 1 
        1      5 1 1   1 MET CG   C   1.962  48.340  -4.225 1.00 . A A .   1 MET CG   1 1 
        1      6 1 1   1 MET H1   H   0.728  51.012  -1.243 1.00 . A A .   1 MET H1   1 1 
        1      7 1 1   1 MET H2   H  -0.922  50.685  -1.390 1.00 . A A .   1 MET H2   1 1 
        1      8 1 1   1 MET H3   H  -0.108  51.498  -2.629 1.00 . A A .   1 MET H3   1 1 
        1      9 1 1   1 MET HA   H  -0.527  49.211  -3.217 1.00 . A A .   1 MET HA   1 1 
        1     10 1 1   1 MET HB2  H   1.519  50.423  -4.054 1.00 . A A .   1 MET HB2  1 1 
        1     11 1 1   1 MET HB3  H   2.434  49.772  -2.703 1.00 . A A .   1 MET HB3  1 1 
        1     12 1 1   1 MET HE1  H   3.243  50.723  -5.484 1.00 . A A .   1 MET HE1  1 1 
        1     13 1 1   1 MET HE2  H   2.685  49.685  -6.797 1.00 . A A .   1 MET HE2  1 1 
        1     14 1 1   1 MET HE3  H   4.409  49.996  -6.587 1.00 . A A .   1 MET HE3  1 1 
        1     15 1 1   1 MET HG2  H   1.940  47.465  -3.587 1.00 . A A .   1 MET HG2  1 1 
        1     16 1 1   1 MET HG3  H   1.221  48.226  -5.003 1.00 . A A .   1 MET HG3  1 1 
        1     17 1 1   1 MET N    N  -0.025  50.751  -1.909 1.00 . A A .   1 MET N    1 1 
        1     18 1 1   1 MET O    O   1.500  48.024  -1.008 1.00 . A A .   1 MET O    1 1 
        1     19 1 1   1 MET SD   S   3.601  48.420  -4.997 1.00 . A A .   1 MET SD   1 1 
        1     20 1 1   2 SER C    C  -2.387  46.420   0.205 1.00 . A A .   2 SER C    1 1 
        1     21 1 1   2 SER CA   C  -0.900  46.759  -0.019 1.00 . A A .   2 SER CA   1 1 
        1     22 1 1   2 SER CB   C  -0.216  47.104   1.338 1.00 . A A .   2 SER CB   1 1 
        1     23 1 1   2 SER H    H  -1.614  48.255  -1.350 1.00 . A A .   2 SER H    1 1 
        1     24 1 1   2 SER HA   H  -0.409  45.890  -0.449 1.00 . A A .   2 SER HA   1 1 
        1     25 1 1   2 SER HB2  H  -0.408  46.319   2.057 1.00 . A A .   2 SER HB2  1 1 
        1     26 1 1   2 SER HB3  H   0.853  47.191   1.189 1.00 . A A .   2 SER HB3  1 1 
        1     27 1 1   2 SER HG   H  -0.688  49.002   1.180 1.00 . A A .   2 SER HG   1 1 
        1     28 1 1   2 SER N    N  -0.781  47.864  -1.003 1.00 . A A .   2 SER N    1 1 
        1     29 1 1   2 SER O    O  -2.840  45.308  -0.107 1.00 . A A .   2 SER O    1 1 
        1     30 1 1   2 SER OG   O  -0.698  48.331   1.869 1.00 . A A .   2 SER OG   1 1 
        1     31 1 1   3 GLU C    C  -5.402  47.397  -0.251 1.00 . A A .   3 GLU C    1 1 
        1     32 1 1   3 GLU CA   C  -4.574  47.261   1.041 1.00 . A A .   3 GLU CA   1 1 
        1     33 1 1   3 GLU CB   C  -5.012  48.302   2.114 1.00 . A A .   3 GLU CB   1 1 
        1     34 1 1   3 GLU CD   C  -4.715  49.234   4.497 1.00 . A A .   3 GLU CD   1 1 
        1     35 1 1   3 GLU CG   C  -4.269  48.182   3.463 1.00 . A A .   3 GLU CG   1 1 
        1     36 1 1   3 GLU H    H  -2.716  48.266   0.927 1.00 . A A .   3 GLU H    1 1 
        1     37 1 1   3 GLU HA   H  -4.731  46.262   1.446 1.00 . A A .   3 GLU HA   1 1 
        1     38 1 1   3 GLU HB2  H  -4.841  49.300   1.723 1.00 . A A .   3 GLU HB2  1 1 
        1     39 1 1   3 GLU HB3  H  -6.075  48.184   2.302 1.00 . A A .   3 GLU HB3  1 1 
        1     40 1 1   3 GLU HG2  H  -4.443  47.191   3.873 1.00 . A A .   3 GLU HG2  1 1 
        1     41 1 1   3 GLU HG3  H  -3.207  48.297   3.278 1.00 . A A .   3 GLU HG3  1 1 
        1     42 1 1   3 GLU N    N  -3.143  47.406   0.735 1.00 . A A .   3 GLU N    1 1 
        1     43 1 1   3 GLU O    O  -5.894  48.482  -0.591 1.00 . A A .   3 GLU O    1 1 
        1     44 1 1   3 GLU OE1  O  -5.728  49.014   5.195 1.00 . A A .   3 GLU OE1  1 1 
        1     45 1 1   3 GLU OE2  O  -4.066  50.293   4.607 1.00 . A A .   3 GLU OE2  1 1 
        1     46 1 1   4 GLN C    C  -6.839  44.725  -2.256 1.00 . A A .   4 GLN C    1 1 
        1     47 1 1   4 GLN CA   C  -6.284  46.165  -2.216 1.00 . A A .   4 GLN CA   1 1 
        1     48 1 1   4 GLN CB   C  -5.429  46.549  -3.463 1.00 . A A .   4 GLN CB   1 1 
        1     49 1 1   4 GLN CD   C  -7.484  47.452  -4.752 1.00 . A A .   4 GLN CD   1 1 
        1     50 1 1   4 GLN CG   C  -6.186  46.636  -4.812 1.00 . A A .   4 GLN CG   1 1 
        1     51 1 1   4 GLN H    H  -4.932  45.519  -0.721 1.00 . A A .   4 GLN H    1 1 
        1     52 1 1   4 GLN HA   H  -7.129  46.846  -2.134 1.00 . A A .   4 GLN HA   1 1 
        1     53 1 1   4 GLN HB2  H  -4.977  47.517  -3.278 1.00 . A A .   4 GLN HB2  1 1 
        1     54 1 1   4 GLN HB3  H  -4.629  45.822  -3.569 1.00 . A A .   4 GLN HB3  1 1 
        1     55 1 1   4 GLN HE21 H  -8.560  45.804  -4.436 1.00 . A A .   4 GLN HE21 1 1 
        1     56 1 1   4 GLN HE22 H  -9.446  47.287  -4.498 1.00 . A A .   4 GLN HE22 1 1 
        1     57 1 1   4 GLN HG2  H  -5.534  47.090  -5.548 1.00 . A A .   4 GLN HG2  1 1 
        1     58 1 1   4 GLN HG3  H  -6.428  45.628  -5.133 1.00 . A A .   4 GLN HG3  1 1 
        1     59 1 1   4 GLN N    N  -5.467  46.294  -0.998 1.00 . A A .   4 GLN N    1 1 
        1     60 1 1   4 GLN NE2  N  -8.611  46.780  -4.541 1.00 . A A .   4 GLN NE2  1 1 
        1     61 1 1   4 GLN O    O  -7.041  44.113  -3.316 1.00 . A A .   4 GLN O    1 1 
        1     62 1 1   4 GLN OE1  O  -7.477  48.671  -4.915 1.00 . A A .   4 GLN OE1  1 1 
        1     63 1 1   5 ASN C    C  -9.206  42.976  -1.202 1.00 . A A .   5 ASN C    1 1 
        1     64 1 1   5 ASN CA   C  -7.720  42.903  -0.815 1.00 . A A .   5 ASN CA   1 1 
        1     65 1 1   5 ASN CB   C  -7.542  42.478   0.675 1.00 . A A .   5 ASN CB   1 1 
        1     66 1 1   5 ASN CG   C  -6.087  42.568   1.147 1.00 . A A .   5 ASN CG   1 1 
        1     67 1 1   5 ASN H    H  -6.900  44.761  -0.260 1.00 . A A .   5 ASN H    1 1 
        1     68 1 1   5 ASN HA   H  -7.220  42.178  -1.453 1.00 . A A .   5 ASN HA   1 1 
        1     69 1 1   5 ASN HB2  H  -8.148  43.119   1.308 1.00 . A A .   5 ASN HB2  1 1 
        1     70 1 1   5 ASN HB3  H  -7.879  41.455   0.796 1.00 . A A .   5 ASN HB3  1 1 
        1     71 1 1   5 ASN HD21 H  -6.347  44.459   1.704 1.00 . A A .   5 ASN HD21 1 1 
        1     72 1 1   5 ASN HD22 H  -4.770  43.808   1.973 1.00 . A A .   5 ASN HD22 1 1 
        1     73 1 1   5 ASN N    N  -7.112  44.214  -1.044 1.00 . A A .   5 ASN N    1 1 
        1     74 1 1   5 ASN ND2  N  -5.695  43.730   1.656 1.00 . A A .   5 ASN ND2  1 1 
        1     75 1 1   5 ASN O    O -10.068  43.288  -0.373 1.00 . A A .   5 ASN O    1 1 
        1     76 1 1   5 ASN OD1  O  -5.321  41.616   1.043 1.00 . A A .   5 ASN OD1  1 1 
        1     77 1 1   6 ASN C    C -11.206  41.302  -3.323 1.00 . A A .   6 ASN C    1 1 
        1     78 1 1   6 ASN CA   C -10.817  42.776  -3.082 1.00 . A A .   6 ASN CA   1 1 
        1     79 1 1   6 ASN CB   C -10.805  43.604  -4.406 1.00 . A A .   6 ASN CB   1 1 
        1     80 1 1   6 ASN CG   C -12.189  43.937  -5.002 1.00 . A A .   6 ASN CG   1 1 
        1     81 1 1   6 ASN H    H  -8.701  42.658  -3.105 1.00 . A A .   6 ASN H    1 1 
        1     82 1 1   6 ASN HA   H -11.518  43.225  -2.374 1.00 . A A .   6 ASN HA   1 1 
        1     83 1 1   6 ASN HB2  H -10.292  44.541  -4.218 1.00 . A A .   6 ASN HB2  1 1 
        1     84 1 1   6 ASN HB3  H -10.242  43.057  -5.156 1.00 . A A .   6 ASN HB3  1 1 
        1     85 1 1   6 ASN HD21 H -11.452  45.550  -5.901 1.00 . A A .   6 ASN HD21 1 1 
        1     86 1 1   6 ASN HD22 H -13.132  45.243  -6.166 1.00 . A A .   6 ASN HD22 1 1 
        1     87 1 1   6 ASN N    N  -9.463  42.794  -2.500 1.00 . A A .   6 ASN N    1 1 
        1     88 1 1   6 ASN ND2  N -12.265  45.022  -5.761 1.00 . A A .   6 ASN ND2  1 1 
        1     89 1 1   6 ASN O    O -10.322  40.437  -3.415 1.00 . A A .   6 ASN O    1 1 
        1     90 1 1   6 ASN OD1  O -13.173  43.227  -4.811 1.00 . A A .   6 ASN OD1  1 1 
        1     91 1 1   7 THR C    C -12.953  39.343  -5.207 1.00 . A A .   7 THR C    1 1 
        1     92 1 1   7 THR CA   C -13.027  39.656  -3.684 1.00 . A A .   7 THR CA   1 1 
        1     93 1 1   7 THR CB   C -14.480  39.473  -3.096 1.00 . A A .   7 THR CB   1 1 
        1     94 1 1   7 THR CG2  C -15.475  40.538  -3.591 1.00 . A A .   7 THR CG2  1 1 
        1     95 1 1   7 THR H    H -13.158  41.739  -3.287 1.00 . A A .   7 THR H    1 1 
        1     96 1 1   7 THR HA   H -12.375  38.947  -3.172 1.00 . A A .   7 THR HA   1 1 
        1     97 1 1   7 THR HB   H -14.411  39.560  -2.015 1.00 . A A .   7 THR HB   1 1 
        1     98 1 1   7 THR HG1  H -14.748  37.554  -2.687 1.00 . A A .   7 THR HG1  1 1 
        1     99 1 1   7 THR HG21 H -15.115  41.525  -3.331 1.00 . A A .   7 THR HG21 1 1 
        1    100 1 1   7 THR HG22 H -16.442  40.378  -3.128 1.00 . A A .   7 THR HG22 1 1 
        1    101 1 1   7 THR HG23 H -15.580  40.466  -4.665 1.00 . A A .   7 THR HG23 1 1 
        1    102 1 1   7 THR N    N -12.514  41.012  -3.406 1.00 . A A .   7 THR N    1 1 
        1    103 1 1   7 THR O    O -13.958  39.140  -5.890 1.00 . A A .   7 THR O    1 1 
        1    104 1 1   7 THR OG1  O -14.987  38.159  -3.396 1.00 . A A .   7 THR OG1  1 1 
        1    105 1 1   8 GLU C    C -11.132  37.496  -7.232 1.00 . A A .   8 GLU C    1 1 
        1    106 1 1   8 GLU CA   C -11.448  38.991  -7.133 1.00 . A A .   8 GLU CA   1 1 
        1    107 1 1   8 GLU CB   C -10.255  39.827  -7.683 1.00 . A A .   8 GLU CB   1 1 
        1    108 1 1   8 GLU CD   C -11.699  41.816  -8.483 1.00 . A A .   8 GLU CD   1 1 
        1    109 1 1   8 GLU CG   C -10.466  41.355  -7.680 1.00 . A A .   8 GLU CG   1 1 
        1    110 1 1   8 GLU H    H -10.971  39.576  -5.162 1.00 . A A .   8 GLU H    1 1 
        1    111 1 1   8 GLU HA   H -12.338  39.205  -7.730 1.00 . A A .   8 GLU HA   1 1 
        1    112 1 1   8 GLU HB2  H  -9.372  39.610  -7.086 1.00 . A A .   8 GLU HB2  1 1 
        1    113 1 1   8 GLU HB3  H -10.055  39.521  -8.704 1.00 . A A .   8 GLU HB3  1 1 
        1    114 1 1   8 GLU HG2  H -10.568  41.682  -6.648 1.00 . A A .   8 GLU HG2  1 1 
        1    115 1 1   8 GLU HG3  H  -9.585  41.829  -8.103 1.00 . A A .   8 GLU HG3  1 1 
        1    116 1 1   8 GLU N    N -11.723  39.340  -5.735 1.00 . A A .   8 GLU N    1 1 
        1    117 1 1   8 GLU O    O -11.685  36.792  -8.085 1.00 . A A .   8 GLU O    1 1 
        1    118 1 1   8 GLU OE1  O -11.792  41.512  -9.690 1.00 . A A .   8 GLU OE1  1 1 
        1    119 1 1   8 GLU OE2  O -12.567  42.507  -7.918 1.00 . A A .   8 GLU OE2  1 1 
        1    120 1 1   9 MET C    C -10.775  34.595  -6.111 1.00 . A A .   9 MET C    1 1 
        1    121 1 1   9 MET CA   C  -9.695  35.650  -6.383 1.00 . A A .   9 MET CA   1 1 
        1    122 1 1   9 MET CB   C  -8.490  35.479  -5.412 1.00 . A A .   9 MET CB   1 1 
        1    123 1 1   9 MET CE   C -10.085  35.124  -1.538 1.00 . A A .   9 MET CE   1 1 
        1    124 1 1   9 MET CG   C  -8.796  35.741  -3.932 1.00 . A A .   9 MET CG   1 1 
        1    125 1 1   9 MET H    H  -9.910  37.633  -5.645 1.00 . A A .   9 MET H    1 1 
        1    126 1 1   9 MET HA   H  -9.325  35.494  -7.394 1.00 . A A .   9 MET HA   1 1 
        1    127 1 1   9 MET HB2  H  -8.112  34.466  -5.497 1.00 . A A .   9 MET HB2  1 1 
        1    128 1 1   9 MET HB3  H  -7.702  36.161  -5.722 1.00 . A A .   9 MET HB3  1 1 
        1    129 1 1   9 MET HE1  H -10.685  34.432  -0.966 1.00 . A A .   9 MET HE1  1 1 
        1    130 1 1   9 MET HE2  H -10.610  36.064  -1.628 1.00 . A A .   9 MET HE2  1 1 
        1    131 1 1   9 MET HE3  H  -9.142  35.282  -1.037 1.00 . A A .   9 MET HE3  1 1 
        1    132 1 1   9 MET HG2  H  -7.861  35.820  -3.390 1.00 . A A .   9 MET HG2  1 1 
        1    133 1 1   9 MET HG3  H  -9.330  36.681  -3.862 1.00 . A A .   9 MET HG3  1 1 
        1    134 1 1   9 MET N    N -10.228  37.027  -6.345 1.00 . A A .   9 MET N    1 1 
        1    135 1 1   9 MET O    O -11.758  34.844  -5.399 1.00 . A A .   9 MET O    1 1 
        1    136 1 1   9 MET SD   S  -9.794  34.444  -3.165 1.00 . A A .   9 MET SD   1 1 
        1    137 1 1  10 THR C    C -10.485  31.017  -6.692 1.00 . A A .  10 THR C    1 1 
        1    138 1 1  10 THR CA   C -11.400  32.236  -6.533 1.00 . A A .  10 THR CA   1 1 
        1    139 1 1  10 THR CB   C -12.573  32.164  -7.574 1.00 . A A .  10 THR CB   1 1 
        1    140 1 1  10 THR CG2  C -13.466  30.930  -7.339 1.00 . A A .  10 THR CG2  1 1 
        1    141 1 1  10 THR H    H  -9.824  33.356  -7.344 1.00 . A A .  10 THR H    1 1 
        1    142 1 1  10 THR HA   H -11.818  32.252  -5.528 1.00 . A A .  10 THR HA   1 1 
        1    143 1 1  10 THR HB   H -12.152  32.102  -8.576 1.00 . A A .  10 THR HB   1 1 
        1    144 1 1  10 THR HG1  H -13.090  33.907  -6.774 1.00 . A A .  10 THR HG1  1 1 
        1    145 1 1  10 THR HG21 H -12.901  30.026  -7.533 1.00 . A A .  10 THR HG21 1 1 
        1    146 1 1  10 THR HG22 H -14.321  30.964  -8.003 1.00 . A A .  10 THR HG22 1 1 
        1    147 1 1  10 THR HG23 H -13.812  30.918  -6.314 1.00 . A A .  10 THR HG23 1 1 
        1    148 1 1  10 THR N    N -10.576  33.424  -6.723 1.00 . A A .  10 THR N    1 1 
        1    149 1 1  10 THR O    O  -9.898  30.837  -7.754 1.00 . A A .  10 THR O    1 1 
        1    150 1 1  10 THR OG1  O -13.382  33.356  -7.508 1.00 . A A .  10 THR OG1  1 1 
        1    151 1 1  11 PHE C    C -10.239  27.893  -4.882 1.00 . A A .  11 PHE C    1 1 
        1    152 1 1  11 PHE CA   C  -9.497  29.012  -5.625 1.00 . A A .  11 PHE CA   1 1 
        1    153 1 1  11 PHE CB   C  -8.099  29.296  -4.990 1.00 . A A .  11 PHE CB   1 1 
        1    154 1 1  11 PHE CD1  C  -7.929  28.927  -2.469 1.00 . A A .  11 PHE CD1  1 1 
        1    155 1 1  11 PHE CD2  C  -8.384  31.145  -3.251 1.00 . A A .  11 PHE CD2  1 1 
        1    156 1 1  11 PHE CE1  C  -7.980  29.379  -1.167 1.00 . A A .  11 PHE CE1  1 1 
        1    157 1 1  11 PHE CE2  C  -8.430  31.594  -1.944 1.00 . A A .  11 PHE CE2  1 1 
        1    158 1 1  11 PHE CG   C  -8.132  29.800  -3.541 1.00 . A A .  11 PHE CG   1 1 
        1    159 1 1  11 PHE CZ   C  -8.230  30.711  -0.904 1.00 . A A .  11 PHE CZ   1 1 
        1    160 1 1  11 PHE H    H -10.781  30.473  -4.785 1.00 . A A .  11 PHE H    1 1 
        1    161 1 1  11 PHE HA   H  -9.356  28.702  -6.660 1.00 . A A .  11 PHE HA   1 1 
        1    162 1 1  11 PHE HB2  H  -7.506  28.387  -5.020 1.00 . A A .  11 PHE HB2  1 1 
        1    163 1 1  11 PHE HB3  H  -7.594  30.045  -5.591 1.00 . A A .  11 PHE HB3  1 1 
        1    164 1 1  11 PHE HD1  H  -7.731  27.880  -2.666 1.00 . A A .  11 PHE HD1  1 1 
        1    165 1 1  11 PHE HD2  H  -8.542  31.843  -4.064 1.00 . A A .  11 PHE HD2  1 1 
        1    166 1 1  11 PHE HE1  H  -7.822  28.688  -0.350 1.00 . A A .  11 PHE HE1  1 1 
        1    167 1 1  11 PHE HE2  H  -8.628  32.639  -1.735 1.00 . A A .  11 PHE HE2  1 1 
        1    168 1 1  11 PHE HZ   H  -8.270  31.061   0.121 1.00 . A A .  11 PHE HZ   1 1 
        1    169 1 1  11 PHE N    N -10.324  30.230  -5.620 1.00 . A A .  11 PHE N    1 1 
        1    170 1 1  11 PHE O    O -10.784  28.126  -3.795 1.00 . A A .  11 PHE O    1 1 
        1    171 1 1  12 GLN C    C -10.043  24.257  -5.109 1.00 . A A .  12 GLN C    1 1 
        1    172 1 1  12 GLN CA   C -10.911  25.500  -4.850 1.00 . A A .  12 GLN CA   1 1 
        1    173 1 1  12 GLN CB   C -12.364  25.255  -5.366 1.00 . A A .  12 GLN CB   1 1 
        1    174 1 1  12 GLN CD   C -14.805  26.110  -5.477 1.00 . A A .  12 GLN CD   1 1 
        1    175 1 1  12 GLN CG   C -13.346  26.431  -5.133 1.00 . A A .  12 GLN CG   1 1 
        1    176 1 1  12 GLN H    H  -9.936  26.600  -6.394 1.00 . A A .  12 GLN H    1 1 
        1    177 1 1  12 GLN HA   H -10.948  25.677  -3.775 1.00 . A A .  12 GLN HA   1 1 
        1    178 1 1  12 GLN HB2  H -12.326  25.056  -6.434 1.00 . A A .  12 GLN HB2  1 1 
        1    179 1 1  12 GLN HB3  H -12.765  24.377  -4.868 1.00 . A A .  12 GLN HB3  1 1 
        1    180 1 1  12 GLN HE21 H -15.147  27.989  -6.040 1.00 . A A .  12 GLN HE21 1 1 
        1    181 1 1  12 GLN HE22 H -16.485  26.907  -6.176 1.00 . A A .  12 GLN HE22 1 1 
        1    182 1 1  12 GLN HG2  H -13.303  26.716  -4.089 1.00 . A A .  12 GLN HG2  1 1 
        1    183 1 1  12 GLN HG3  H -13.020  27.271  -5.737 1.00 . A A .  12 GLN HG3  1 1 
        1    184 1 1  12 GLN N    N -10.301  26.689  -5.489 1.00 . A A .  12 GLN N    1 1 
        1    185 1 1  12 GLN NE2  N -15.555  27.103  -5.940 1.00 . A A .  12 GLN NE2  1 1 
        1    186 1 1  12 GLN O    O  -9.578  24.040  -6.240 1.00 . A A .  12 GLN O    1 1 
        1    187 1 1  12 GLN OE1  O -15.253  24.976  -5.327 1.00 . A A .  12 GLN OE1  1 1 
        1    188 1 1  13 ILE C    C -10.128  21.073  -4.610 1.00 . A A .  13 ILE C    1 1 
        1    189 1 1  13 ILE CA   C  -9.123  22.158  -4.136 1.00 . A A .  13 ILE CA   1 1 
        1    190 1 1  13 ILE CB   C  -8.362  21.779  -2.763 1.00 . A A .  13 ILE CB   1 1 
        1    191 1 1  13 ILE CD1  C -10.309  21.513  -0.998 1.00 . A A .  13 ILE CD1  1 1 
        1    192 1 1  13 ILE CG1  C  -9.089  22.301  -1.453 1.00 . A A .  13 ILE CG1  1 1 
        1    193 1 1  13 ILE CG2  C  -6.898  22.297  -2.790 1.00 . A A .  13 ILE CG2  1 1 
        1    194 1 1  13 ILE H    H -10.148  23.754  -3.171 1.00 . A A .  13 ILE H    1 1 
        1    195 1 1  13 ILE HA   H  -8.367  22.255  -4.917 1.00 . A A .  13 ILE HA   1 1 
        1    196 1 1  13 ILE HB   H  -8.302  20.692  -2.709 1.00 . A A .  13 ILE HB   1 1 
        1    197 1 1  13 ILE HD11 H -10.030  20.486  -0.804 1.00 . A A .  13 ILE HD11 1 1 
        1    198 1 1  13 ILE HD12 H -11.066  21.537  -1.772 1.00 . A A .  13 ILE HD12 1 1 
        1    199 1 1  13 ILE HD13 H -10.711  21.952  -0.096 1.00 . A A .  13 ILE HD13 1 1 
        1    200 1 1  13 ILE HG12 H  -8.392  22.285  -0.624 1.00 . A A .  13 ILE HG12 1 1 
        1    201 1 1  13 ILE HG13 H  -9.405  23.326  -1.612 1.00 . A A .  13 ILE HG13 1 1 
        1    202 1 1  13 ILE HG21 H  -6.377  21.862  -3.635 1.00 . A A .  13 ILE HG21 1 1 
        1    203 1 1  13 ILE HG22 H  -6.385  22.014  -1.880 1.00 . A A .  13 ILE HG22 1 1 
        1    204 1 1  13 ILE HG23 H  -6.888  23.376  -2.885 1.00 . A A .  13 ILE HG23 1 1 
        1    205 1 1  13 ILE N    N  -9.819  23.458  -4.044 1.00 . A A .  13 ILE N    1 1 
        1    206 1 1  13 ILE O    O -10.775  20.407  -3.808 1.00 . A A .  13 ILE O    1 1 
        1    207 1 1  14 GLN C    C -10.968  18.598  -6.436 1.00 . A A .  14 GLN C    1 1 
        1    208 1 1  14 GLN CA   C -11.297  20.091  -6.588 1.00 . A A .  14 GLN CA   1 1 
        1    209 1 1  14 GLN CB   C -11.429  20.492  -8.095 1.00 . A A .  14 GLN CB   1 1 
        1    210 1 1  14 GLN CD   C -12.625  18.521  -9.336 1.00 . A A .  14 GLN CD   1 1 
        1    211 1 1  14 GLN CG   C -12.698  19.974  -8.843 1.00 . A A .  14 GLN CG   1 1 
        1    212 1 1  14 GLN H    H  -9.610  21.398  -6.529 1.00 . A A .  14 GLN H    1 1 
        1    213 1 1  14 GLN HA   H -12.239  20.297  -6.085 1.00 . A A .  14 GLN HA   1 1 
        1    214 1 1  14 GLN HB2  H -11.432  21.574  -8.155 1.00 . A A .  14 GLN HB2  1 1 
        1    215 1 1  14 GLN HB3  H -10.552  20.134  -8.628 1.00 . A A .  14 GLN HB3  1 1 
        1    216 1 1  14 GLN HE21 H -14.581  18.314  -9.100 1.00 . A A .  14 GLN HE21 1 1 
        1    217 1 1  14 GLN HE22 H -13.745  16.926  -9.692 1.00 . A A .  14 GLN HE22 1 1 
        1    218 1 1  14 GLN HG2  H -13.546  20.065  -8.178 1.00 . A A .  14 GLN HG2  1 1 
        1    219 1 1  14 GLN HG3  H -12.871  20.608  -9.705 1.00 . A A .  14 GLN HG3  1 1 
        1    220 1 1  14 GLN N    N -10.247  20.925  -5.950 1.00 . A A .  14 GLN N    1 1 
        1    221 1 1  14 GLN NE2  N -13.764  17.851  -9.381 1.00 . A A .  14 GLN NE2  1 1 
        1    222 1 1  14 GLN O    O -11.857  17.779  -6.142 1.00 . A A .  14 GLN O    1 1 
        1    223 1 1  14 GLN OE1  O -11.561  18.012  -9.681 1.00 . A A .  14 GLN OE1  1 1 
        1    224 1 1  15 ARG C    C  -7.692  16.812  -6.456 1.00 . A A .  15 ARG C    1 1 
        1    225 1 1  15 ARG CA   C  -9.215  16.860  -6.562 1.00 . A A .  15 ARG CA   1 1 
        1    226 1 1  15 ARG CB   C  -9.697  16.076  -7.823 1.00 . A A .  15 ARG CB   1 1 
        1    227 1 1  15 ARG CD   C -10.257  13.936  -6.557 1.00 . A A .  15 ARG CD   1 1 
        1    228 1 1  15 ARG CG   C  -9.517  14.550  -7.750 1.00 . A A .  15 ARG CG   1 1 
        1    229 1 1  15 ARG CZ   C -12.660  13.320  -6.855 1.00 . A A .  15 ARG CZ   1 1 
        1    230 1 1  15 ARG H    H  -9.023  18.965  -6.824 1.00 . A A .  15 ARG H    1 1 
        1    231 1 1  15 ARG HA   H  -9.635  16.410  -5.670 1.00 . A A .  15 ARG HA   1 1 
        1    232 1 1  15 ARG HB2  H -10.755  16.278  -7.969 1.00 . A A .  15 ARG HB2  1 1 
        1    233 1 1  15 ARG HB3  H  -9.162  16.443  -8.695 1.00 . A A .  15 ARG HB3  1 1 
        1    234 1 1  15 ARG HD2  H -10.095  12.863  -6.559 1.00 . A A .  15 ARG HD2  1 1 
        1    235 1 1  15 ARG HD3  H  -9.850  14.349  -5.644 1.00 . A A .  15 ARG HD3  1 1 
        1    236 1 1  15 ARG HE   H -11.978  15.153  -6.423 1.00 . A A .  15 ARG HE   1 1 
        1    237 1 1  15 ARG HG2  H  -9.896  14.103  -8.664 1.00 . A A .  15 ARG HG2  1 1 
        1    238 1 1  15 ARG HG3  H  -8.458  14.326  -7.662 1.00 . A A .  15 ARG HG3  1 1 
        1    239 1 1  15 ARG HH11 H -11.410  11.740  -7.089 1.00 . A A .  15 ARG HH11 1 1 
        1    240 1 1  15 ARG HH12 H -13.095  11.383  -7.285 1.00 . A A .  15 ARG HH12 1 1 
        1    241 1 1  15 ARG HH21 H -14.160  14.664  -6.705 1.00 . A A .  15 ARG HH21 1 1 
        1    242 1 1  15 ARG HH22 H -14.641  13.040  -7.065 1.00 . A A .  15 ARG HH22 1 1 
        1    243 1 1  15 ARG N    N  -9.679  18.256  -6.624 1.00 . A A .  15 ARG N    1 1 
        1    244 1 1  15 ARG NE   N -11.703  14.220  -6.599 1.00 . A A .  15 ARG NE   1 1 
        1    245 1 1  15 ARG NH1  N -12.363  12.046  -7.094 1.00 . A A .  15 ARG NH1  1 1 
        1    246 1 1  15 ARG NH2  N -13.917  13.705  -6.875 1.00 . A A .  15 ARG NH2  1 1 
        1    247 1 1  15 ARG O    O  -7.019  17.534  -7.170 1.00 . A A .  15 ARG O    1 1 
        1    248 1 1  16 ILE C    C  -5.460  14.259  -5.298 1.00 . A A .  16 ILE C    1 1 
        1    249 1 1  16 ILE CA   C  -5.705  15.776  -5.345 1.00 . A A .  16 ILE CA   1 1 
        1    250 1 1  16 ILE CB   C  -5.110  16.494  -4.052 1.00 . A A .  16 ILE CB   1 1 
        1    251 1 1  16 ILE CD1  C  -6.472  18.731  -3.895 1.00 . A A .  16 ILE CD1  1 1 
        1    252 1 1  16 ILE CG1  C  -5.139  18.064  -4.203 1.00 . A A .  16 ILE CG1  1 1 
        1    253 1 1  16 ILE CG2  C  -3.665  15.995  -3.747 1.00 . A A .  16 ILE CG2  1 1 
        1    254 1 1  16 ILE H    H  -7.771  15.467  -4.950 1.00 . A A .  16 ILE H    1 1 
        1    255 1 1  16 ILE HA   H  -5.192  16.183  -6.224 1.00 . A A .  16 ILE HA   1 1 
        1    256 1 1  16 ILE HB   H  -5.731  16.215  -3.201 1.00 . A A .  16 ILE HB   1 1 
        1    257 1 1  16 ILE HD11 H  -6.793  18.459  -2.901 1.00 . A A .  16 ILE HD11 1 1 
        1    258 1 1  16 ILE HD12 H  -7.215  18.411  -4.609 1.00 . A A .  16 ILE HD12 1 1 
        1    259 1 1  16 ILE HD13 H  -6.361  19.803  -3.952 1.00 . A A .  16 ILE HD13 1 1 
        1    260 1 1  16 ILE HG12 H  -4.404  18.512  -3.550 1.00 . A A .  16 ILE HG12 1 1 
        1    261 1 1  16 ILE HG13 H  -4.893  18.316  -5.228 1.00 . A A .  16 ILE HG13 1 1 
        1    262 1 1  16 ILE HG21 H  -3.674  14.924  -3.572 1.00 . A A .  16 ILE HG21 1 1 
        1    263 1 1  16 ILE HG22 H  -3.281  16.490  -2.867 1.00 . A A .  16 ILE HG22 1 1 
        1    264 1 1  16 ILE HG23 H  -3.017  16.209  -4.588 1.00 . A A .  16 ILE HG23 1 1 
        1    265 1 1  16 ILE N    N  -7.161  15.984  -5.526 1.00 . A A .  16 ILE N    1 1 
        1    266 1 1  16 ILE O    O  -6.017  13.561  -4.433 1.00 . A A .  16 ILE O    1 1 
        1    267 1 1  17 TYR C    C  -3.210  12.082  -7.342 1.00 . A A .  17 TYR C    1 1 
        1    268 1 1  17 TYR CA   C  -4.471  12.327  -6.503 1.00 . A A .  17 TYR CA   1 1 
        1    269 1 1  17 TYR CB   C  -5.730  11.766  -7.234 1.00 . A A .  17 TYR CB   1 1 
        1    270 1 1  17 TYR CD1  C  -6.313  13.686  -8.830 1.00 . A A .  17 TYR CD1  1 1 
        1    271 1 1  17 TYR CD2  C  -5.946  11.524  -9.777 1.00 . A A .  17 TYR CD2  1 1 
        1    272 1 1  17 TYR CE1  C  -6.580  14.197 -10.082 1.00 . A A .  17 TYR CE1  1 1 
        1    273 1 1  17 TYR CE2  C  -6.207  12.036 -11.028 1.00 . A A .  17 TYR CE2  1 1 
        1    274 1 1  17 TYR CG   C  -5.991  12.338  -8.643 1.00 . A A .  17 TYR CG   1 1 
        1    275 1 1  17 TYR CZ   C  -6.526  13.369 -11.175 1.00 . A A .  17 TYR CZ   1 1 
        1    276 1 1  17 TYR H    H  -4.128  14.394  -6.794 1.00 . A A .  17 TYR H    1 1 
        1    277 1 1  17 TYR HA   H  -4.351  11.817  -5.552 1.00 . A A .  17 TYR HA   1 1 
        1    278 1 1  17 TYR HB2  H  -5.636  10.689  -7.320 1.00 . A A .  17 TYR HB2  1 1 
        1    279 1 1  17 TYR HB3  H  -6.605  11.977  -6.629 1.00 . A A .  17 TYR HB3  1 1 
        1    280 1 1  17 TYR HD1  H  -6.357  14.341  -7.965 1.00 . A A .  17 TYR HD1  1 1 
        1    281 1 1  17 TYR HD2  H  -5.695  10.474  -9.666 1.00 . A A .  17 TYR HD2  1 1 
        1    282 1 1  17 TYR HE1  H  -6.827  15.246 -10.196 1.00 . A A .  17 TYR HE1  1 1 
        1    283 1 1  17 TYR HE2  H  -6.166  11.387 -11.892 1.00 . A A .  17 TYR HE2  1 1 
        1    284 1 1  17 TYR HH   H  -6.404  14.735 -12.514 1.00 . A A .  17 TYR HH   1 1 
        1    285 1 1  17 TYR N    N  -4.643  13.765  -6.243 1.00 . A A .  17 TYR N    1 1 
        1    286 1 1  17 TYR O    O  -2.526  13.023  -7.751 1.00 . A A .  17 TYR O    1 1 
        1    287 1 1  17 TYR OH   O  -6.805  13.870 -12.419 1.00 . A A .  17 TYR OH   1 1 
        1    288 1 1  18 THR C    C  -2.347  10.207  -9.880 1.00 . A A .  18 THR C    1 1 
        1    289 1 1  18 THR CA   C  -1.803  10.419  -8.461 1.00 . A A .  18 THR CA   1 1 
        1    290 1 1  18 THR CB   C  -1.110   9.118  -7.947 1.00 . A A .  18 THR CB   1 1 
        1    291 1 1  18 THR CG2  C  -0.504   9.313  -6.547 1.00 . A A .  18 THR CG2  1 1 
        1    292 1 1  18 THR H    H  -3.427  10.103  -7.156 1.00 . A A .  18 THR H    1 1 
        1    293 1 1  18 THR HA   H  -1.058  11.218  -8.475 1.00 . A A .  18 THR HA   1 1 
        1    294 1 1  18 THR HB   H  -0.308   8.856  -8.633 1.00 . A A .  18 THR HB   1 1 
        1    295 1 1  18 THR HG1  H  -2.407   7.873  -8.780 1.00 . A A .  18 THR HG1  1 1 
        1    296 1 1  18 THR HG21 H   0.170  10.159  -6.550 1.00 . A A .  18 THR HG21 1 1 
        1    297 1 1  18 THR HG22 H   0.044   8.421  -6.260 1.00 . A A .  18 THR HG22 1 1 
        1    298 1 1  18 THR HG23 H  -1.292   9.491  -5.827 1.00 . A A .  18 THR HG23 1 1 
        1    299 1 1  18 THR N    N  -2.898  10.809  -7.581 1.00 . A A .  18 THR N    1 1 
        1    300 1 1  18 THR O    O  -3.228   9.363 -10.096 1.00 . A A .  18 THR O    1 1 
        1    301 1 1  18 THR OG1  O  -2.051   8.031  -7.900 1.00 . A A .  18 THR OG1  1 1 
        1    302 1 1  19 LYS C    C  -1.284   9.635 -12.779 1.00 . A A .  19 LYS C    1 1 
        1    303 1 1  19 LYS CA   C  -2.129  10.799 -12.256 1.00 . A A .  19 LYS CA   1 1 
        1    304 1 1  19 LYS CB   C  -1.801  12.055 -13.082 1.00 . A A .  19 LYS CB   1 1 
        1    305 1 1  19 LYS CD   C  -2.390  14.444 -13.735 1.00 . A A .  19 LYS CD   1 1 
        1    306 1 1  19 LYS CE   C  -2.876  14.076 -15.148 1.00 . A A .  19 LYS CE   1 1 
        1    307 1 1  19 LYS CG   C  -2.603  13.317 -12.709 1.00 . A A .  19 LYS CG   1 1 
        1    308 1 1  19 LYS H    H  -1.298  11.766 -10.558 1.00 . A A .  19 LYS H    1 1 
        1    309 1 1  19 LYS HA   H  -3.186  10.559 -12.373 1.00 . A A .  19 LYS HA   1 1 
        1    310 1 1  19 LYS HB2  H  -0.743  12.282 -12.968 1.00 . A A .  19 LYS HB2  1 1 
        1    311 1 1  19 LYS HB3  H  -1.991  11.830 -14.129 1.00 . A A .  19 LYS HB3  1 1 
        1    312 1 1  19 LYS HD2  H  -2.931  15.322 -13.404 1.00 . A A .  19 LYS HD2  1 1 
        1    313 1 1  19 LYS HD3  H  -1.331  14.685 -13.780 1.00 . A A .  19 LYS HD3  1 1 
        1    314 1 1  19 LYS HE2  H  -2.430  13.138 -15.443 1.00 . A A .  19 LYS HE2  1 1 
        1    315 1 1  19 LYS HE3  H  -3.954  13.967 -15.135 1.00 . A A .  19 LYS HE3  1 1 
        1    316 1 1  19 LYS HG2  H  -3.661  13.072 -12.660 1.00 . A A .  19 LYS HG2  1 1 
        1    317 1 1  19 LYS HG3  H  -2.272  13.669 -11.736 1.00 . A A .  19 LYS HG3  1 1 
        1    318 1 1  19 LYS HZ1  H  -2.964  14.893 -17.066 1.00 . A A .  19 LYS HZ1  1 1 
        1    319 1 1  19 LYS HZ2  H  -1.483  15.146 -16.284 1.00 . A A .  19 LYS HZ2  1 1 
        1    320 1 1  19 LYS HZ3  H  -2.838  16.045 -15.836 1.00 . A A .  19 LYS HZ3  1 1 
        1    321 1 1  19 LYS N    N  -1.859  11.011 -10.828 1.00 . A A .  19 LYS N    1 1 
        1    322 1 1  19 LYS NZ   N  -2.513  15.111 -16.154 1.00 . A A .  19 LYS NZ   1 1 
        1    323 1 1  19 LYS O    O  -1.678   8.943 -13.714 1.00 . A A .  19 LYS O    1 1 
        1    324 1 1  20 ASP C    C   1.791   8.093 -11.419 1.00 . A A .  20 ASP C    1 1 
        1    325 1 1  20 ASP CA   C   0.885   8.463 -12.600 1.00 . A A .  20 ASP CA   1 1 
        1    326 1 1  20 ASP CB   C   1.705   9.015 -13.796 1.00 . A A .  20 ASP CB   1 1 
        1    327 1 1  20 ASP CG   C   2.692   8.010 -14.417 1.00 . A A .  20 ASP CG   1 1 
        1    328 1 1  20 ASP H    H   0.118  10.025 -11.399 1.00 . A A .  20 ASP H    1 1 
        1    329 1 1  20 ASP HA   H   0.345   7.574 -12.919 1.00 . A A .  20 ASP HA   1 1 
        1    330 1 1  20 ASP HB2  H   1.014   9.333 -14.568 1.00 . A A .  20 ASP HB2  1 1 
        1    331 1 1  20 ASP HB3  H   2.260   9.890 -13.468 1.00 . A A .  20 ASP HB3  1 1 
        1    332 1 1  20 ASP N    N  -0.101   9.460 -12.171 1.00 . A A .  20 ASP N    1 1 
        1    333 1 1  20 ASP O    O   2.114   8.941 -10.577 1.00 . A A .  20 ASP O    1 1 
        1    334 1 1  20 ASP OD1  O   3.890   8.023 -14.052 1.00 . A A .  20 ASP OD1  1 1 
        1    335 1 1  20 ASP OD2  O   2.276   7.213 -15.290 1.00 . A A .  20 ASP OD2  1 1 
        1    336 1 1  21 ILE C    C   3.980   5.258 -11.002 1.00 . A A .  21 ILE C    1 1 
        1    337 1 1  21 ILE CA   C   3.028   6.234 -10.319 1.00 . A A .  21 ILE CA   1 1 
        1    338 1 1  21 ILE CB   C   2.229   5.418  -9.228 1.00 . A A .  21 ILE CB   1 1 
        1    339 1 1  21 ILE CD1  C   0.184   5.500  -7.670 1.00 . A A .  21 ILE CD1  1 1 
        1    340 1 1  21 ILE CG1  C   1.125   6.282  -8.560 1.00 . A A .  21 ILE CG1  1 1 
        1    341 1 1  21 ILE CG2  C   3.184   4.818  -8.156 1.00 . A A .  21 ILE CG2  1 1 
        1    342 1 1  21 ILE H    H   1.850   6.211 -12.066 1.00 . A A .  21 ILE H    1 1 
        1    343 1 1  21 ILE HA   H   3.596   7.032  -9.834 1.00 . A A .  21 ILE HA   1 1 
        1    344 1 1  21 ILE HB   H   1.745   4.583  -9.734 1.00 . A A .  21 ILE HB   1 1 
        1    345 1 1  21 ILE HD11 H  -0.537   6.178  -7.237 1.00 . A A .  21 ILE HD11 1 1 
        1    346 1 1  21 ILE HD12 H   0.737   5.015  -6.876 1.00 . A A .  21 ILE HD12 1 1 
        1    347 1 1  21 ILE HD13 H  -0.337   4.758  -8.253 1.00 . A A .  21 ILE HD13 1 1 
        1    348 1 1  21 ILE HG12 H   1.582   7.057  -7.957 1.00 . A A .  21 ILE HG12 1 1 
        1    349 1 1  21 ILE HG13 H   0.523   6.753  -9.330 1.00 . A A .  21 ILE HG13 1 1 
        1    350 1 1  21 ILE HG21 H   2.691   4.039  -7.609 1.00 . A A .  21 ILE HG21 1 1 
        1    351 1 1  21 ILE HG22 H   3.501   5.590  -7.467 1.00 . A A .  21 ILE HG22 1 1 
        1    352 1 1  21 ILE HG23 H   4.062   4.400  -8.638 1.00 . A A .  21 ILE HG23 1 1 
        1    353 1 1  21 ILE N    N   2.160   6.809 -11.357 1.00 . A A .  21 ILE N    1 1 
        1    354 1 1  21 ILE O    O   3.573   4.524 -11.915 1.00 . A A .  21 ILE O    1 1 
        1    355 1 1  22 SER C    C   7.163   3.898  -9.855 1.00 . A A .  22 SER C    1 1 
        1    356 1 1  22 SER CA   C   6.211   4.259 -10.993 1.00 . A A .  22 SER CA   1 1 
        1    357 1 1  22 SER CB   C   6.992   4.862 -12.189 1.00 . A A .  22 SER CB   1 1 
        1    358 1 1  22 SER H    H   5.451   5.791  -9.761 1.00 . A A .  22 SER H    1 1 
        1    359 1 1  22 SER HA   H   5.686   3.357 -11.311 1.00 . A A .  22 SER HA   1 1 
        1    360 1 1  22 SER HB2  H   6.296   5.145 -12.968 1.00 . A A .  22 SER HB2  1 1 
        1    361 1 1  22 SER HB3  H   7.534   5.744 -11.863 1.00 . A A .  22 SER HB3  1 1 
        1    362 1 1  22 SER HG   H   7.813   3.882 -13.690 1.00 . A A .  22 SER HG   1 1 
        1    363 1 1  22 SER N    N   5.212   5.196 -10.507 1.00 . A A .  22 SER N    1 1 
        1    364 1 1  22 SER O    O   7.580   4.760  -9.087 1.00 . A A .  22 SER O    1 1 
        1    365 1 1  22 SER OG   O   7.924   3.933 -12.734 1.00 . A A .  22 SER OG   1 1 
        1    366 1 1  23 PHE C    C   9.222   0.989  -9.583 1.00 . A A .  23 PHE C    1 1 
        1    367 1 1  23 PHE CA   C   8.494   2.096  -8.838 1.00 . A A .  23 PHE CA   1 1 
        1    368 1 1  23 PHE CB   C   7.841   1.557  -7.538 1.00 . A A .  23 PHE CB   1 1 
        1    369 1 1  23 PHE CD1  C   9.672   1.736  -5.790 1.00 . A A .  23 PHE CD1  1 1 
        1    370 1 1  23 PHE CD2  C   8.871  -0.453  -6.345 1.00 . A A .  23 PHE CD2  1 1 
        1    371 1 1  23 PHE CE1  C  10.549   1.182  -4.883 1.00 . A A .  23 PHE CE1  1 1 
        1    372 1 1  23 PHE CE2  C   9.751  -1.003  -5.438 1.00 . A A .  23 PHE CE2  1 1 
        1    373 1 1  23 PHE CG   C   8.816   0.932  -6.539 1.00 . A A .  23 PHE CG   1 1 
        1    374 1 1  23 PHE CZ   C  10.587  -0.184  -4.709 1.00 . A A .  23 PHE CZ   1 1 
        1    375 1 1  23 PHE H    H   6.992   1.970 -10.311 1.00 . A A .  23 PHE H    1 1 
        1    376 1 1  23 PHE HA   H   9.195   2.899  -8.592 1.00 . A A .  23 PHE HA   1 1 
        1    377 1 1  23 PHE HB2  H   7.338   2.376  -7.036 1.00 . A A .  23 PHE HB2  1 1 
        1    378 1 1  23 PHE HB3  H   7.096   0.811  -7.798 1.00 . A A .  23 PHE HB3  1 1 
        1    379 1 1  23 PHE HD1  H   9.648   2.811  -5.925 1.00 . A A .  23 PHE HD1  1 1 
        1    380 1 1  23 PHE HD2  H   8.214  -1.100  -6.918 1.00 . A A .  23 PHE HD2  1 1 
        1    381 1 1  23 PHE HE1  H  11.209   1.821  -4.308 1.00 . A A .  23 PHE HE1  1 1 
        1    382 1 1  23 PHE HE2  H   9.787  -2.077  -5.297 1.00 . A A .  23 PHE HE2  1 1 
        1    383 1 1  23 PHE HZ   H  11.274  -0.616  -3.995 1.00 . A A .  23 PHE HZ   1 1 
        1    384 1 1  23 PHE N    N   7.472   2.612  -9.746 1.00 . A A .  23 PHE N    1 1 
        1    385 1 1  23 PHE O    O   8.640  -0.053  -9.839 1.00 . A A .  23 PHE O    1 1 
        1    386 1 1  24 GLU C    C  12.510  -0.112  -9.890 1.00 . A A .  24 GLU C    1 1 
        1    387 1 1  24 GLU CA   C  11.282   0.267 -10.708 1.00 . A A .  24 GLU CA   1 1 
        1    388 1 1  24 GLU CB   C  11.706   0.852 -12.078 1.00 . A A .  24 GLU CB   1 1 
        1    389 1 1  24 GLU CD   C  10.984   1.597 -14.424 1.00 . A A .  24 GLU CD   1 1 
        1    390 1 1  24 GLU CG   C  10.533   1.125 -13.035 1.00 . A A .  24 GLU CG   1 1 
        1    391 1 1  24 GLU H    H  10.872   2.093  -9.723 1.00 . A A .  24 GLU H    1 1 
        1    392 1 1  24 GLU HA   H  10.683  -0.633 -10.882 1.00 . A A .  24 GLU HA   1 1 
        1    393 1 1  24 GLU HB2  H  12.235   1.787 -11.913 1.00 . A A .  24 GLU HB2  1 1 
        1    394 1 1  24 GLU HB3  H  12.384   0.154 -12.561 1.00 . A A .  24 GLU HB3  1 1 
        1    395 1 1  24 GLU HG2  H   9.949   0.214 -13.147 1.00 . A A .  24 GLU HG2  1 1 
        1    396 1 1  24 GLU HG3  H   9.902   1.884 -12.587 1.00 . A A .  24 GLU HG3  1 1 
        1    397 1 1  24 GLU N    N  10.473   1.232  -9.957 1.00 . A A .  24 GLU N    1 1 
        1    398 1 1  24 GLU O    O  13.330   0.744  -9.546 1.00 . A A .  24 GLU O    1 1 
        1    399 1 1  24 GLU OE1  O  11.516   0.768 -15.194 1.00 . A A .  24 GLU OE1  1 1 
        1    400 1 1  24 GLU OE2  O  10.811   2.790 -14.755 1.00 . A A .  24 GLU OE2  1 1 
        1    401 1 1  25 ALA C    C  14.362  -3.080  -9.792 1.00 . A A .  25 ALA C    1 1 
        1    402 1 1  25 ALA CA   C  13.756  -1.987  -8.883 1.00 . A A .  25 ALA CA   1 1 
        1    403 1 1  25 ALA CB   C  13.301  -2.525  -7.511 1.00 . A A .  25 ALA CB   1 1 
        1    404 1 1  25 ALA H    H  11.883  -1.998  -9.839 1.00 . A A .  25 ALA H    1 1 
        1    405 1 1  25 ALA HA   H  14.509  -1.217  -8.715 1.00 . A A .  25 ALA HA   1 1 
        1    406 1 1  25 ALA HB1  H  12.957  -1.704  -6.893 1.00 . A A .  25 ALA HB1  1 1 
        1    407 1 1  25 ALA HB2  H  14.119  -3.025  -7.016 1.00 . A A .  25 ALA HB2  1 1 
        1    408 1 1  25 ALA HB3  H  12.488  -3.229  -7.646 1.00 . A A .  25 ALA HB3  1 1 
        1    409 1 1  25 ALA N    N  12.617  -1.401  -9.580 1.00 . A A .  25 ALA N    1 1 
        1    410 1 1  25 ALA O    O  14.010  -4.260  -9.674 1.00 . A A .  25 ALA O    1 1 
        1    411 1 1  26 PRO C    C  16.917  -4.548 -11.022 1.00 . A A .  26 PRO C    1 1 
        1    412 1 1  26 PRO CA   C  15.881  -3.646 -11.724 1.00 . A A .  26 PRO CA   1 1 
        1    413 1 1  26 PRO CB   C  16.544  -2.717 -12.772 1.00 . A A .  26 PRO CB   1 1 
        1    414 1 1  26 PRO CD   C  15.693  -1.280 -11.054 1.00 . A A .  26 PRO CD   1 1 
        1    415 1 1  26 PRO CG   C  16.839  -1.448 -12.027 1.00 . A A .  26 PRO CG   1 1 
        1    416 1 1  26 PRO HA   H  15.136  -4.272 -12.206 1.00 . A A .  26 PRO HA   1 1 
        1    417 1 1  26 PRO HB2  H  17.454  -3.167 -13.171 1.00 . A A .  26 PRO HB2  1 1 
        1    418 1 1  26 PRO HB3  H  15.854  -2.520 -13.582 1.00 . A A .  26 PRO HB3  1 1 
        1    419 1 1  26 PRO HD2  H  16.031  -0.794 -10.145 1.00 . A A .  26 PRO HD2  1 1 
        1    420 1 1  26 PRO HD3  H  14.885  -0.710 -11.503 1.00 . A A .  26 PRO HD3  1 1 
        1    421 1 1  26 PRO HG2  H  17.786  -1.542 -11.496 1.00 . A A .  26 PRO HG2  1 1 
        1    422 1 1  26 PRO HG3  H  16.879  -0.608 -12.711 1.00 . A A .  26 PRO HG3  1 1 
        1    423 1 1  26 PRO N    N  15.248  -2.685 -10.778 1.00 . A A .  26 PRO N    1 1 
        1    424 1 1  26 PRO O    O  17.294  -5.603 -11.543 1.00 . A A .  26 PRO O    1 1 
        1    425 1 1  27 ASN C    C  17.653  -5.177  -7.642 1.00 . A A .  27 ASN C    1 1 
        1    426 1 1  27 ASN CA   C  18.319  -4.817  -8.990 1.00 . A A .  27 ASN CA   1 1 
        1    427 1 1  27 ASN CB   C  19.604  -3.947  -8.803 1.00 . A A .  27 ASN CB   1 1 
        1    428 1 1  27 ASN CG   C  20.427  -3.786 -10.093 1.00 . A A .  27 ASN CG   1 1 
        1    429 1 1  27 ASN H    H  17.031  -3.238  -9.515 1.00 . A A .  27 ASN H    1 1 
        1    430 1 1  27 ASN HA   H  18.595  -5.749  -9.482 1.00 . A A .  27 ASN HA   1 1 
        1    431 1 1  27 ASN HB2  H  19.325  -2.965  -8.443 1.00 . A A .  27 ASN HB2  1 1 
        1    432 1 1  27 ASN HB3  H  20.248  -4.423  -8.065 1.00 . A A .  27 ASN HB3  1 1 
        1    433 1 1  27 ASN HD21 H  21.027  -1.975  -9.558 1.00 . A A .  27 ASN HD21 1 1 
        1    434 1 1  27 ASN HD22 H  21.659  -2.556 -11.043 1.00 . A A .  27 ASN HD22 1 1 
        1    435 1 1  27 ASN N    N  17.365  -4.100  -9.837 1.00 . A A .  27 ASN N    1 1 
        1    436 1 1  27 ASN ND2  N  21.093  -2.652 -10.252 1.00 . A A .  27 ASN ND2  1 1 
        1    437 1 1  27 ASN O    O  18.301  -5.160  -6.594 1.00 . A A .  27 ASN O    1 1 
        1    438 1 1  27 ASN OD1  O  20.465  -4.683 -10.937 1.00 . A A .  27 ASN OD1  1 1 
        1    439 1 1  28 ALA C    C  16.054  -7.206  -5.779 1.00 . A A .  28 ALA C    1 1 
        1    440 1 1  28 ALA CA   C  15.535  -5.927  -6.528 1.00 . A A .  28 ALA CA   1 1 
        1    441 1 1  28 ALA CB   C  14.054  -6.058  -6.927 1.00 . A A .  28 ALA CB   1 1 
        1    442 1 1  28 ALA H    H  15.911  -5.526  -8.584 1.00 . A A .  28 ALA H    1 1 
        1    443 1 1  28 ALA HA   H  15.600  -5.095  -5.830 1.00 . A A .  28 ALA HA   1 1 
        1    444 1 1  28 ALA HB1  H  13.444  -6.194  -6.044 1.00 . A A .  28 ALA HB1  1 1 
        1    445 1 1  28 ALA HB2  H  13.919  -6.908  -7.588 1.00 . A A .  28 ALA HB2  1 1 
        1    446 1 1  28 ALA HB3  H  13.738  -5.161  -7.440 1.00 . A A .  28 ALA HB3  1 1 
        1    447 1 1  28 ALA N    N  16.349  -5.534  -7.706 1.00 . A A .  28 ALA N    1 1 
        1    448 1 1  28 ALA O    O  16.103  -7.192  -4.548 1.00 . A A .  28 ALA O    1 1 
        1    449 1 1  29 PRO C    C  18.615  -9.190  -5.548 1.00 . A A .  29 PRO C    1 1 
        1    450 1 1  29 PRO CA   C  17.112  -9.492  -5.792 1.00 . A A .  29 PRO CA   1 1 
        1    451 1 1  29 PRO CB   C  16.929 -10.686  -6.784 1.00 . A A .  29 PRO CB   1 1 
        1    452 1 1  29 PRO CD   C  16.191  -8.662  -7.909 1.00 . A A .  29 PRO CD   1 1 
        1    453 1 1  29 PRO CG   C  16.082 -10.170  -7.929 1.00 . A A .  29 PRO CG   1 1 
        1    454 1 1  29 PRO HA   H  16.637  -9.720  -4.842 1.00 . A A .  29 PRO HA   1 1 
        1    455 1 1  29 PRO HB2  H  17.897 -11.036  -7.148 1.00 . A A .  29 PRO HB2  1 1 
        1    456 1 1  29 PRO HB3  H  16.424 -11.504  -6.288 1.00 . A A .  29 PRO HB3  1 1 
        1    457 1 1  29 PRO HD2  H  17.025  -8.323  -8.520 1.00 . A A .  29 PRO HD2  1 1 
        1    458 1 1  29 PRO HD3  H  15.269  -8.209  -8.255 1.00 . A A .  29 PRO HD3  1 1 
        1    459 1 1  29 PRO HG2  H  16.449 -10.565  -8.871 1.00 . A A .  29 PRO HG2  1 1 
        1    460 1 1  29 PRO HG3  H  15.044 -10.465  -7.787 1.00 . A A .  29 PRO HG3  1 1 
        1    461 1 1  29 PRO N    N  16.423  -8.351  -6.471 1.00 . A A .  29 PRO N    1 1 
        1    462 1 1  29 PRO O    O  19.243  -9.711  -4.616 1.00 . A A .  29 PRO O    1 1 
        1    463 1 1  30 HIS C    C  21.019  -6.991  -5.390 1.00 . A A .  30 HIS C    1 1 
        1    464 1 1  30 HIS CA   C  20.563  -7.958  -6.520 1.00 . A A .  30 HIS CA   1 1 
        1    465 1 1  30 HIS CB   C  20.713  -7.331  -7.933 1.00 . A A .  30 HIS CB   1 1 
        1    466 1 1  30 HIS CD2  C  22.937  -6.015  -8.235 1.00 . A A .  30 HIS CD2  1 1 
        1    467 1 1  30 HIS CE1  C  23.750  -7.187  -9.883 1.00 . A A .  30 HIS CE1  1 1 
        1    468 1 1  30 HIS CG   C  22.080  -7.032  -8.473 1.00 . A A .  30 HIS CG   1 1 
        1    469 1 1  30 HIS H    H  18.514  -7.821  -6.983 1.00 . A A .  30 HIS H    1 1 
        1    470 1 1  30 HIS HA   H  21.146  -8.872  -6.470 1.00 . A A .  30 HIS HA   1 1 
        1    471 1 1  30 HIS HB2  H  20.234  -7.977  -8.655 1.00 . A A .  30 HIS HB2  1 1 
        1    472 1 1  30 HIS HB3  H  20.180  -6.402  -7.926 1.00 . A A .  30 HIS HB3  1 1 
        1    473 1 1  30 HIS HD1  H  22.253  -8.562  -9.906 1.00 . A A .  30 HIS HD1  1 1 
        1    474 1 1  30 HIS HD2  H  22.835  -5.252  -7.474 1.00 . A A .  30 HIS HD2  1 1 
        1    475 1 1  30 HIS HE1  H  24.381  -7.517 -10.689 1.00 . A A .  30 HIS HE1  1 1 
        1    476 1 1  30 HIS HE2  H  24.579  -5.405  -9.370 1.00 . A A .  30 HIS HE2  1 1 
        1    477 1 1  30 HIS N    N  19.137  -8.297  -6.394 1.00 . A A .  30 HIS N    1 1 
        1    478 1 1  30 HIS ND1  N  22.632  -7.752  -9.505 1.00 . A A .  30 HIS ND1  1 1 
        1    479 1 1  30 HIS NE2  N  23.964  -6.132  -9.133 1.00 . A A .  30 HIS NE2  1 1 
        1    480 1 1  30 HIS O    O  22.222  -6.811  -5.166 1.00 . A A .  30 HIS O    1 1 
        1    481 1 1  31 VAL C    C  20.885  -6.140  -2.321 1.00 . A A .  31 VAL C    1 1 
        1    482 1 1  31 VAL CA   C  20.291  -5.431  -3.566 1.00 . A A .  31 VAL CA   1 1 
        1    483 1 1  31 VAL CB   C  18.980  -4.644  -3.173 1.00 . A A .  31 VAL CB   1 1 
        1    484 1 1  31 VAL CG1  C  17.933  -5.558  -2.493 1.00 . A A .  31 VAL CG1  1 1 
        1    485 1 1  31 VAL CG2  C  19.294  -3.398  -2.302 1.00 . A A .  31 VAL CG2  1 1 
        1    486 1 1  31 VAL H    H  19.103  -6.573  -4.922 1.00 . A A .  31 VAL H    1 1 
        1    487 1 1  31 VAL HA   H  21.019  -4.709  -3.927 1.00 . A A .  31 VAL HA   1 1 
        1    488 1 1  31 VAL HB   H  18.532  -4.286  -4.098 1.00 . A A .  31 VAL HB   1 1 
        1    489 1 1  31 VAL HG11 H  18.323  -5.930  -1.554 1.00 . A A .  31 VAL HG11 1 1 
        1    490 1 1  31 VAL HG12 H  17.707  -6.394  -3.141 1.00 . A A .  31 VAL HG12 1 1 
        1    491 1 1  31 VAL HG13 H  17.024  -4.998  -2.308 1.00 . A A .  31 VAL HG13 1 1 
        1    492 1 1  31 VAL HG21 H  19.966  -2.742  -2.841 1.00 . A A .  31 VAL HG21 1 1 
        1    493 1 1  31 VAL HG22 H  19.765  -3.704  -1.375 1.00 . A A .  31 VAL HG22 1 1 
        1    494 1 1  31 VAL HG23 H  18.380  -2.865  -2.079 1.00 . A A .  31 VAL HG23 1 1 
        1    495 1 1  31 VAL N    N  20.036  -6.385  -4.678 1.00 . A A .  31 VAL N    1 1 
        1    496 1 1  31 VAL O    O  21.548  -5.516  -1.487 1.00 . A A .  31 VAL O    1 1 
        1    497 1 1  32 PHE C    C  22.709  -8.434  -1.215 1.00 . A A .  32 PHE C    1 1 
        1    498 1 1  32 PHE CA   C  21.165  -8.314  -1.153 1.00 . A A .  32 PHE CA   1 1 
        1    499 1 1  32 PHE CB   C  20.487  -9.709  -1.258 1.00 . A A .  32 PHE CB   1 1 
        1    500 1 1  32 PHE CD1  C  20.536 -10.544   1.146 1.00 . A A .  32 PHE CD1  1 1 
        1    501 1 1  32 PHE CD2  C  21.725 -11.815  -0.504 1.00 . A A .  32 PHE CD2  1 1 
        1    502 1 1  32 PHE CE1  C  20.945 -11.436   2.120 1.00 . A A .  32 PHE CE1  1 1 
        1    503 1 1  32 PHE CE2  C  22.127 -12.707   0.472 1.00 . A A .  32 PHE CE2  1 1 
        1    504 1 1  32 PHE CG   C  20.921 -10.713  -0.186 1.00 . A A .  32 PHE CG   1 1 
        1    505 1 1  32 PHE CZ   C  21.738 -12.517   1.782 1.00 . A A .  32 PHE CZ   1 1 
        1    506 1 1  32 PHE H    H  20.101  -7.873  -2.933 1.00 . A A .  32 PHE H    1 1 
        1    507 1 1  32 PHE HA   H  20.889  -7.861  -0.206 1.00 . A A .  32 PHE HA   1 1 
        1    508 1 1  32 PHE HB2  H  19.414  -9.581  -1.175 1.00 . A A .  32 PHE HB2  1 1 
        1    509 1 1  32 PHE HB3  H  20.704 -10.134  -2.236 1.00 . A A .  32 PHE HB3  1 1 
        1    510 1 1  32 PHE HD1  H  19.911  -9.700   1.418 1.00 . A A .  32 PHE HD1  1 1 
        1    511 1 1  32 PHE HD2  H  22.032 -11.970  -1.531 1.00 . A A .  32 PHE HD2  1 1 
        1    512 1 1  32 PHE HE1  H  20.640 -11.289   3.150 1.00 . A A .  32 PHE HE1  1 1 
        1    513 1 1  32 PHE HE2  H  22.749 -13.554   0.211 1.00 . A A .  32 PHE HE2  1 1 
        1    514 1 1  32 PHE HZ   H  22.059 -13.212   2.549 1.00 . A A .  32 PHE HZ   1 1 
        1    515 1 1  32 PHE N    N  20.649  -7.456  -2.236 1.00 . A A .  32 PHE N    1 1 
        1    516 1 1  32 PHE O    O  23.372  -8.675  -0.201 1.00 . A A .  32 PHE O    1 1 
        1    517 1 1  33 GLN C    C  25.459  -7.090  -2.449 1.00 . A A .  33 GLN C    1 1 
        1    518 1 1  33 GLN CA   C  24.692  -8.397  -2.716 1.00 . A A .  33 GLN CA   1 1 
        1    519 1 1  33 GLN CB   C  24.846  -8.800  -4.199 1.00 . A A .  33 GLN CB   1 1 
        1    520 1 1  33 GLN CD   C  23.791 -10.194  -6.099 1.00 . A A .  33 GLN CD   1 1 
        1    521 1 1  33 GLN CG   C  24.034 -10.056  -4.595 1.00 . A A .  33 GLN CG   1 1 
        1    522 1 1  33 GLN H    H  22.658  -7.998  -3.155 1.00 . A A .  33 GLN H    1 1 
        1    523 1 1  33 GLN HA   H  25.097  -9.189  -2.088 1.00 . A A .  33 GLN HA   1 1 
        1    524 1 1  33 GLN HB2  H  24.519  -7.969  -4.823 1.00 . A A .  33 GLN HB2  1 1 
        1    525 1 1  33 GLN HB3  H  25.895  -8.993  -4.408 1.00 . A A .  33 GLN HB3  1 1 
        1    526 1 1  33 GLN HE21 H  23.705  -8.210  -6.322 1.00 . A A .  33 GLN HE21 1 1 
        1    527 1 1  33 GLN HE22 H  23.452  -9.138  -7.755 1.00 . A A .  33 GLN HE22 1 1 
        1    528 1 1  33 GLN HG2  H  24.563 -10.936  -4.248 1.00 . A A .  33 GLN HG2  1 1 
        1    529 1 1  33 GLN HG3  H  23.065 -10.020  -4.105 1.00 . A A .  33 GLN HG3  1 1 
        1    530 1 1  33 GLN N    N  23.253  -8.249  -2.422 1.00 . A A .  33 GLN N    1 1 
        1    531 1 1  33 GLN NE2  N  23.645  -9.068  -6.796 1.00 . A A .  33 GLN NE2  1 1 
        1    532 1 1  33 GLN O    O  26.626  -7.120  -2.040 1.00 . A A .  33 GLN O    1 1 
        1    533 1 1  33 GLN OE1  O  23.697 -11.300  -6.629 1.00 . A A .  33 GLN OE1  1 1 
        1    534 1 1  34 LYS C    C  25.441  -4.139  -1.116 1.00 . A A .  34 LYS C    1 1 
        1    535 1 1  34 LYS CA   C  25.410  -4.609  -2.579 1.00 . A A .  34 LYS CA   1 1 
        1    536 1 1  34 LYS CB   C  24.656  -3.559  -3.445 1.00 . A A .  34 LYS CB   1 1 
        1    537 1 1  34 LYS CD   C  22.608  -2.037  -3.725 1.00 . A A .  34 LYS CD   1 1 
        1    538 1 1  34 LYS CE   C  22.425  -2.305  -5.233 1.00 . A A .  34 LYS CE   1 1 
        1    539 1 1  34 LYS CG   C  23.231  -3.218  -2.956 1.00 . A A .  34 LYS CG   1 1 
        1    540 1 1  34 LYS H    H  23.850  -6.009  -2.959 1.00 . A A .  34 LYS H    1 1 
        1    541 1 1  34 LYS HA   H  26.434  -4.680  -2.938 1.00 . A A .  34 LYS HA   1 1 
        1    542 1 1  34 LYS HB2  H  25.237  -2.641  -3.462 1.00 . A A .  34 LYS HB2  1 1 
        1    543 1 1  34 LYS HB3  H  24.585  -3.933  -4.463 1.00 . A A .  34 LYS HB3  1 1 
        1    544 1 1  34 LYS HD2  H  21.638  -1.814  -3.294 1.00 . A A .  34 LYS HD2  1 1 
        1    545 1 1  34 LYS HD3  H  23.250  -1.173  -3.599 1.00 . A A .  34 LYS HD3  1 1 
        1    546 1 1  34 LYS HE2  H  23.224  -2.943  -5.593 1.00 . A A .  34 LYS HE2  1 1 
        1    547 1 1  34 LYS HE3  H  21.476  -2.800  -5.396 1.00 . A A .  34 LYS HE3  1 1 
        1    548 1 1  34 LYS HG2  H  22.600  -4.091  -3.074 1.00 . A A .  34 LYS HG2  1 1 
        1    549 1 1  34 LYS HG3  H  23.280  -2.960  -1.902 1.00 . A A .  34 LYS HG3  1 1 
        1    550 1 1  34 LYS HZ1  H  21.587  -0.483  -5.825 1.00 . A A .  34 LYS HZ1  1 1 
        1    551 1 1  34 LYS HZ2  H  22.507  -1.228  -7.032 1.00 . A A .  34 LYS HZ2  1 1 
        1    552 1 1  34 LYS HZ3  H  23.269  -0.461  -5.737 1.00 . A A .  34 LYS HZ3  1 1 
        1    553 1 1  34 LYS N    N  24.792  -5.948  -2.702 1.00 . A A .  34 LYS N    1 1 
        1    554 1 1  34 LYS NZ   N  22.443  -1.033  -6.010 1.00 . A A .  34 LYS NZ   1 1 
        1    555 1 1  34 LYS O    O  24.862  -4.775  -0.225 1.00 . A A .  34 LYS O    1 1 
        1    556 1 1  35 ASP C    C  24.903  -1.409   0.493 1.00 . A A .  35 ASP C    1 1 
        1    557 1 1  35 ASP CA   C  26.142  -2.319   0.400 1.00 . A A .  35 ASP CA   1 1 
        1    558 1 1  35 ASP CB   C  27.437  -1.489   0.536 1.00 . A A .  35 ASP CB   1 1 
        1    559 1 1  35 ASP CG   C  27.634  -0.879   1.938 1.00 . A A .  35 ASP CG   1 1 
        1    560 1 1  35 ASP H    H  26.669  -2.639  -1.624 1.00 . A A .  35 ASP H    1 1 
        1    561 1 1  35 ASP HA   H  26.104  -3.065   1.195 1.00 . A A .  35 ASP HA   1 1 
        1    562 1 1  35 ASP HB2  H  28.285  -2.129   0.313 1.00 . A A .  35 ASP HB2  1 1 
        1    563 1 1  35 ASP HB3  H  27.418  -0.686  -0.196 1.00 . A A .  35 ASP HB3  1 1 
        1    564 1 1  35 ASP N    N  26.137  -3.016  -0.891 1.00 . A A .  35 ASP N    1 1 
        1    565 1 1  35 ASP O    O  24.477  -0.816  -0.514 1.00 . A A .  35 ASP O    1 1 
        1    566 1 1  35 ASP OD1  O  27.158   0.254   2.191 1.00 . A A .  35 ASP OD1  1 1 
        1    567 1 1  35 ASP OD2  O  28.276  -1.529   2.789 1.00 . A A .  35 ASP OD2  1 1 
        1    568 1 1  36 TRP C    C  23.442   0.954   2.287 1.00 . A A .  36 TRP C    1 1 
        1    569 1 1  36 TRP CA   C  23.117  -0.518   1.962 1.00 . A A .  36 TRP CA   1 1 
        1    570 1 1  36 TRP CB   C  22.291  -1.215   3.085 1.00 . A A .  36 TRP CB   1 1 
        1    571 1 1  36 TRP CD1  C  20.419  -2.716   2.142 1.00 . A A .  36 TRP CD1  1 1 
        1    572 1 1  36 TRP CD2  C  22.307  -3.822   2.620 1.00 . A A .  36 TRP CD2  1 1 
        1    573 1 1  36 TRP CE2  C  21.364  -4.732   2.114 1.00 . A A .  36 TRP CE2  1 1 
        1    574 1 1  36 TRP CE3  C  23.573  -4.296   2.986 1.00 . A A .  36 TRP CE3  1 1 
        1    575 1 1  36 TRP CG   C  21.678  -2.527   2.639 1.00 . A A .  36 TRP CG   1 1 
        1    576 1 1  36 TRP CH2  C  22.883  -6.523   2.326 1.00 . A A .  36 TRP CH2  1 1 
        1    577 1 1  36 TRP CZ2  C  21.638  -6.085   1.964 1.00 . A A .  36 TRP CZ2  1 1 
        1    578 1 1  36 TRP CZ3  C  23.848  -5.642   2.834 1.00 . A A .  36 TRP CZ3  1 1 
        1    579 1 1  36 TRP H    H  24.788  -1.726   2.464 1.00 . A A .  36 TRP H    1 1 
        1    580 1 1  36 TRP HA   H  22.524  -0.524   1.050 1.00 . A A .  36 TRP HA   1 1 
        1    581 1 1  36 TRP HB2  H  22.935  -1.415   3.936 1.00 . A A .  36 TRP HB2  1 1 
        1    582 1 1  36 TRP HB3  H  21.487  -0.561   3.406 1.00 . A A .  36 TRP HB3  1 1 
        1    583 1 1  36 TRP HD1  H  19.688  -1.930   2.022 1.00 . A A .  36 TRP HD1  1 1 
        1    584 1 1  36 TRP HE1  H  19.410  -4.414   1.466 1.00 . A A .  36 TRP HE1  1 1 
        1    585 1 1  36 TRP HE3  H  24.331  -3.628   3.377 1.00 . A A .  36 TRP HE3  1 1 
        1    586 1 1  36 TRP HH2  H  23.142  -7.568   2.223 1.00 . A A .  36 TRP HH2  1 1 
        1    587 1 1  36 TRP HZ2  H  20.905  -6.776   1.574 1.00 . A A .  36 TRP HZ2  1 1 
        1    588 1 1  36 TRP HZ3  H  24.824  -6.026   3.109 1.00 . A A .  36 TRP HZ3  1 1 
        1    589 1 1  36 TRP N    N  24.349  -1.286   1.707 1.00 . A A .  36 TRP N    1 1 
        1    590 1 1  36 TRP NE1  N  20.230  -4.033   1.830 1.00 . A A .  36 TRP NE1  1 1 
        1    591 1 1  36 TRP O    O  23.192   1.445   3.392 1.00 . A A .  36 TRP O    1 1 
        1    592 1 1  37 GLN C    C  24.175   3.618  -0.136 1.00 . A A .  37 GLN C    1 1 
        1    593 1 1  37 GLN CA   C  24.250   3.089   1.313 1.00 . A A .  37 GLN CA   1 1 
        1    594 1 1  37 GLN CB   C  25.609   3.435   1.997 1.00 . A A .  37 GLN CB   1 1 
        1    595 1 1  37 GLN CD   C  25.128   5.851   2.885 1.00 . A A .  37 GLN CD   1 1 
        1    596 1 1  37 GLN CG   C  26.010   4.937   2.012 1.00 . A A .  37 GLN CG   1 1 
        1    597 1 1  37 GLN H    H  24.315   1.143   0.494 1.00 . A A .  37 GLN H    1 1 
        1    598 1 1  37 GLN HA   H  23.445   3.551   1.885 1.00 . A A .  37 GLN HA   1 1 
        1    599 1 1  37 GLN HB2  H  25.569   3.092   3.024 1.00 . A A .  37 GLN HB2  1 1 
        1    600 1 1  37 GLN HB3  H  26.394   2.883   1.488 1.00 . A A .  37 GLN HB3  1 1 
        1    601 1 1  37 GLN HE21 H  26.677   7.040   3.241 1.00 . A A .  37 GLN HE21 1 1 
        1    602 1 1  37 GLN HE22 H  25.184   7.510   3.972 1.00 . A A .  37 GLN HE22 1 1 
        1    603 1 1  37 GLN HG2  H  27.030   5.008   2.370 1.00 . A A .  37 GLN HG2  1 1 
        1    604 1 1  37 GLN HG3  H  25.979   5.310   0.994 1.00 . A A .  37 GLN HG3  1 1 
        1    605 1 1  37 GLN N    N  24.023   1.640   1.288 1.00 . A A .  37 GLN N    1 1 
        1    606 1 1  37 GLN NE2  N  25.724   6.905   3.423 1.00 . A A .  37 GLN NE2  1 1 
        1    607 1 1  37 GLN O    O  25.202   3.720  -0.823 1.00 . A A .  37 GLN O    1 1 
        1    608 1 1  37 GLN OE1  O  23.930   5.626   3.073 1.00 . A A .  37 GLN OE1  1 1 
        1    609 1 1  38 PRO C    C  22.769   6.069  -1.817 1.00 . A A .  38 PRO C    1 1 
        1    610 1 1  38 PRO CA   C  22.744   4.533  -1.962 1.00 . A A .  38 PRO CA   1 1 
        1    611 1 1  38 PRO CB   C  21.358   4.009  -2.387 1.00 . A A .  38 PRO CB   1 1 
        1    612 1 1  38 PRO CD   C  21.621   3.512  -0.036 1.00 . A A .  38 PRO CD   1 1 
        1    613 1 1  38 PRO CG   C  20.593   3.871  -1.101 1.00 . A A .  38 PRO CG   1 1 
        1    614 1 1  38 PRO HA   H  23.497   4.225  -2.685 1.00 . A A .  38 PRO HA   1 1 
        1    615 1 1  38 PRO HB2  H  20.875   4.710  -3.067 1.00 . A A .  38 PRO HB2  1 1 
        1    616 1 1  38 PRO HB3  H  21.456   3.043  -2.868 1.00 . A A .  38 PRO HB3  1 1 
        1    617 1 1  38 PRO HD2  H  21.453   4.089   0.869 1.00 . A A .  38 PRO HD2  1 1 
        1    618 1 1  38 PRO HD3  H  21.584   2.452   0.190 1.00 . A A .  38 PRO HD3  1 1 
        1    619 1 1  38 PRO HG2  H  20.106   4.815  -0.863 1.00 . A A .  38 PRO HG2  1 1 
        1    620 1 1  38 PRO HG3  H  19.850   3.087  -1.188 1.00 . A A .  38 PRO HG3  1 1 
        1    621 1 1  38 PRO N    N  22.937   3.870  -0.660 1.00 . A A .  38 PRO N    1 1 
        1    622 1 1  38 PRO O    O  22.750   6.599  -0.695 1.00 . A A .  38 PRO O    1 1 
        1    623 1 1  39 GLU C    C  21.360   8.729  -3.202 1.00 . A A .  39 GLU C    1 1 
        1    624 1 1  39 GLU CA   C  22.800   8.251  -2.961 1.00 . A A .  39 GLU CA   1 1 
        1    625 1 1  39 GLU CB   C  23.775   8.794  -4.039 1.00 . A A .  39 GLU CB   1 1 
        1    626 1 1  39 GLU CD   C  25.036  10.809  -5.012 1.00 . A A .  39 GLU CD   1 1 
        1    627 1 1  39 GLU CG   C  23.998  10.318  -3.990 1.00 . A A .  39 GLU CG   1 1 
        1    628 1 1  39 GLU H    H  22.852   6.309  -3.804 1.00 . A A .  39 GLU H    1 1 
        1    629 1 1  39 GLU HA   H  23.133   8.605  -1.985 1.00 . A A .  39 GLU HA   1 1 
        1    630 1 1  39 GLU HB2  H  24.738   8.307  -3.907 1.00 . A A .  39 GLU HB2  1 1 
        1    631 1 1  39 GLU HB3  H  23.396   8.535  -5.023 1.00 . A A .  39 GLU HB3  1 1 
        1    632 1 1  39 GLU HG2  H  23.049  10.807  -4.181 1.00 . A A .  39 GLU HG2  1 1 
        1    633 1 1  39 GLU HG3  H  24.333  10.592  -2.992 1.00 . A A .  39 GLU HG3  1 1 
        1    634 1 1  39 GLU N    N  22.811   6.780  -2.950 1.00 . A A .  39 GLU N    1 1 
        1    635 1 1  39 GLU O    O  20.770   8.446  -4.253 1.00 . A A .  39 GLU O    1 1 
        1    636 1 1  39 GLU OE1  O  26.248  10.592  -4.794 1.00 . A A .  39 GLU OE1  1 1 
        1    637 1 1  39 GLU OE2  O  24.651  11.412  -6.032 1.00 . A A .  39 GLU OE2  1 1 
        1    638 1 1  40 VAL C    C  19.326  11.154  -3.092 1.00 . A A .  40 VAL C    1 1 
        1    639 1 1  40 VAL CA   C  19.409   9.897  -2.202 1.00 . A A .  40 VAL CA   1 1 
        1    640 1 1  40 VAL CB   C  18.904  10.204  -0.742 1.00 . A A .  40 VAL CB   1 1 
        1    641 1 1  40 VAL CG1  C  17.443  10.708  -0.726 1.00 . A A .  40 VAL CG1  1 1 
        1    642 1 1  40 VAL CG2  C  19.094   8.972   0.184 1.00 . A A .  40 VAL CG2  1 1 
        1    643 1 1  40 VAL H    H  21.331   9.569  -1.385 1.00 . A A .  40 VAL H    1 1 
        1    644 1 1  40 VAL HA   H  18.773   9.116  -2.623 1.00 . A A .  40 VAL HA   1 1 
        1    645 1 1  40 VAL HB   H  19.524  11.006  -0.345 1.00 . A A .  40 VAL HB   1 1 
        1    646 1 1  40 VAL HG11 H  17.145  10.939   0.291 1.00 . A A .  40 VAL HG11 1 1 
        1    647 1 1  40 VAL HG12 H  16.786   9.949  -1.125 1.00 . A A .  40 VAL HG12 1 1 
        1    648 1 1  40 VAL HG13 H  17.361  11.604  -1.329 1.00 . A A .  40 VAL HG13 1 1 
        1    649 1 1  40 VAL HG21 H  18.770   9.213   1.191 1.00 . A A .  40 VAL HG21 1 1 
        1    650 1 1  40 VAL HG22 H  20.141   8.694   0.209 1.00 . A A .  40 VAL HG22 1 1 
        1    651 1 1  40 VAL HG23 H  18.514   8.138  -0.189 1.00 . A A .  40 VAL HG23 1 1 
        1    652 1 1  40 VAL N    N  20.791   9.399  -2.183 1.00 . A A .  40 VAL N    1 1 
        1    653 1 1  40 VAL O    O  19.695  12.258  -2.676 1.00 . A A .  40 VAL O    1 1 
        1    654 1 1  41 LYS C    C  17.236  12.303  -5.493 1.00 . A A .  41 LYS C    1 1 
        1    655 1 1  41 LYS CA   C  18.740  11.988  -5.348 1.00 . A A .  41 LYS CA   1 1 
        1    656 1 1  41 LYS CB   C  19.362  11.485  -6.679 1.00 . A A .  41 LYS CB   1 1 
        1    657 1 1  41 LYS CD   C  19.928  11.905  -9.147 1.00 . A A .  41 LYS CD   1 1 
        1    658 1 1  41 LYS CE   C  19.577  12.682 -10.421 1.00 . A A .  41 LYS CE   1 1 
        1    659 1 1  41 LYS CG   C  19.123  12.382  -7.911 1.00 . A A .  41 LYS CG   1 1 
        1    660 1 1  41 LYS H    H  18.730  10.016  -4.605 1.00 . A A .  41 LYS H    1 1 
        1    661 1 1  41 LYS HA   H  19.269  12.887  -5.025 1.00 . A A .  41 LYS HA   1 1 
        1    662 1 1  41 LYS HB2  H  20.432  11.386  -6.537 1.00 . A A .  41 LYS HB2  1 1 
        1    663 1 1  41 LYS HB3  H  18.957  10.498  -6.900 1.00 . A A .  41 LYS HB3  1 1 
        1    664 1 1  41 LYS HD2  H  20.987  12.033  -8.945 1.00 . A A .  41 LYS HD2  1 1 
        1    665 1 1  41 LYS HD3  H  19.729  10.850  -9.316 1.00 . A A .  41 LYS HD3  1 1 
        1    666 1 1  41 LYS HE2  H  19.667  13.743 -10.230 1.00 . A A .  41 LYS HE2  1 1 
        1    667 1 1  41 LYS HE3  H  20.269  12.401 -11.204 1.00 . A A .  41 LYS HE3  1 1 
        1    668 1 1  41 LYS HG2  H  18.063  12.366  -8.150 1.00 . A A .  41 LYS HG2  1 1 
        1    669 1 1  41 LYS HG3  H  19.414  13.401  -7.668 1.00 . A A .  41 LYS HG3  1 1 
        1    670 1 1  41 LYS HZ1  H  18.096  11.390 -11.128 1.00 . A A .  41 LYS HZ1  1 1 
        1    671 1 1  41 LYS HZ2  H  17.971  12.963 -11.717 1.00 . A A .  41 LYS HZ2  1 1 
        1    672 1 1  41 LYS HZ3  H  17.504  12.624 -10.136 1.00 . A A .  41 LYS HZ3  1 1 
        1    673 1 1  41 LYS N    N  18.918  10.939  -4.339 1.00 . A A .  41 LYS N    1 1 
        1    674 1 1  41 LYS NZ   N  18.194  12.394 -10.882 1.00 . A A .  41 LYS NZ   1 1 
        1    675 1 1  41 LYS O    O  16.450  11.434  -5.866 1.00 . A A .  41 LYS O    1 1 
        1    676 1 1  42 LEU C    C  15.276  14.920  -6.428 1.00 . A A .  42 LEU C    1 1 
        1    677 1 1  42 LEU CA   C  15.443  14.008  -5.200 1.00 . A A .  42 LEU CA   1 1 
        1    678 1 1  42 LEU CB   C  15.055  14.800  -3.908 1.00 . A A .  42 LEU CB   1 1 
        1    679 1 1  42 LEU CD1  C  14.716  12.643  -2.522 1.00 . A A .  42 LEU CD1  1 1 
        1    680 1 1  42 LEU CD2  C  16.758  14.136  -2.082 1.00 . A A .  42 LEU CD2  1 1 
        1    681 1 1  42 LEU CG   C  15.274  14.087  -2.524 1.00 . A A .  42 LEU CG   1 1 
        1    682 1 1  42 LEU H    H  17.535  14.188  -4.882 1.00 . A A .  42 LEU H    1 1 
        1    683 1 1  42 LEU HA   H  14.780  13.130  -5.292 1.00 . A A .  42 LEU HA   1 1 
        1    684 1 1  42 LEU HB2  H  15.616  15.731  -3.900 1.00 . A A .  42 LEU HB2  1 1 
        1    685 1 1  42 LEU HB3  H  14.002  15.056  -3.984 1.00 . A A .  42 LEU HB3  1 1 
        1    686 1 1  42 LEU HD11 H  13.669  12.658  -2.796 1.00 . A A .  42 LEU HD11 1 1 
        1    687 1 1  42 LEU HD12 H  14.813  12.214  -1.533 1.00 . A A .  42 LEU HD12 1 1 
        1    688 1 1  42 LEU HD13 H  15.263  12.033  -3.231 1.00 . A A .  42 LEU HD13 1 1 
        1    689 1 1  42 LEU HD21 H  17.377  13.603  -2.795 1.00 . A A .  42 LEU HD21 1 1 
        1    690 1 1  42 LEU HD22 H  16.867  13.681  -1.105 1.00 . A A .  42 LEU HD22 1 1 
        1    691 1 1  42 LEU HD23 H  17.087  15.166  -2.026 1.00 . A A .  42 LEU HD23 1 1 
        1    692 1 1  42 LEU HG   H  14.707  14.632  -1.774 1.00 . A A .  42 LEU HG   1 1 
        1    693 1 1  42 LEU N    N  16.848  13.546  -5.155 1.00 . A A .  42 LEU N    1 1 
        1    694 1 1  42 LEU O    O  16.053  15.866  -6.603 1.00 . A A .  42 LEU O    1 1 
        1    695 1 1  43 ASP C    C  12.599  16.080  -8.316 1.00 . A A .  43 ASP C    1 1 
        1    696 1 1  43 ASP CA   C  13.963  15.393  -8.482 1.00 . A A .  43 ASP CA   1 1 
        1    697 1 1  43 ASP CB   C  13.956  14.460  -9.726 1.00 . A A .  43 ASP CB   1 1 
        1    698 1 1  43 ASP CG   C  15.313  13.767  -9.978 1.00 . A A .  43 ASP CG   1 1 
        1    699 1 1  43 ASP H    H  13.682  13.895  -7.015 1.00 . A A .  43 ASP H    1 1 
        1    700 1 1  43 ASP HA   H  14.731  16.156  -8.615 1.00 . A A .  43 ASP HA   1 1 
        1    701 1 1  43 ASP HB2  H  13.195  13.699  -9.589 1.00 . A A .  43 ASP HB2  1 1 
        1    702 1 1  43 ASP HB3  H  13.699  15.041 -10.608 1.00 . A A .  43 ASP HB3  1 1 
        1    703 1 1  43 ASP N    N  14.264  14.637  -7.251 1.00 . A A .  43 ASP N    1 1 
        1    704 1 1  43 ASP O    O  11.629  15.440  -7.900 1.00 . A A .  43 ASP O    1 1 
        1    705 1 1  43 ASP OD1  O  15.508  12.603  -9.551 1.00 . A A .  43 ASP OD1  1 1 
        1    706 1 1  43 ASP OD2  O  16.203  14.394 -10.596 1.00 . A A .  43 ASP OD2  1 1 
        1    707 1 1  44 LEU C    C  10.937  18.800  -9.856 1.00 . A A .  44 LEU C    1 1 
        1    708 1 1  44 LEU CA   C  11.329  18.217  -8.485 1.00 . A A .  44 LEU CA   1 1 
        1    709 1 1  44 LEU CB   C  11.590  19.366  -7.458 1.00 . A A .  44 LEU CB   1 1 
        1    710 1 1  44 LEU CD1  C  12.396  20.144  -5.149 1.00 . A A .  44 LEU CD1  1 1 
        1    711 1 1  44 LEU CD2  C  10.940  18.044  -5.343 1.00 . A A .  44 LEU CD2  1 1 
        1    712 1 1  44 LEU CG   C  12.028  18.920  -6.021 1.00 . A A .  44 LEU CG   1 1 
        1    713 1 1  44 LEU H    H  13.356  17.811  -8.973 1.00 . A A .  44 LEU H    1 1 
        1    714 1 1  44 LEU HA   H  10.516  17.592  -8.119 1.00 . A A .  44 LEU HA   1 1 
        1    715 1 1  44 LEU HB2  H  12.367  20.013  -7.861 1.00 . A A .  44 LEU HB2  1 1 
        1    716 1 1  44 LEU HB3  H  10.682  19.956  -7.362 1.00 . A A .  44 LEU HB3  1 1 
        1    717 1 1  44 LEU HD11 H  11.534  20.793  -5.036 1.00 . A A .  44 LEU HD11 1 1 
        1    718 1 1  44 LEU HD12 H  13.197  20.697  -5.625 1.00 . A A .  44 LEU HD12 1 1 
        1    719 1 1  44 LEU HD13 H  12.728  19.814  -4.175 1.00 . A A .  44 LEU HD13 1 1 
        1    720 1 1  44 LEU HD21 H  10.764  17.157  -5.941 1.00 . A A .  44 LEU HD21 1 1 
        1    721 1 1  44 LEU HD22 H  10.017  18.601  -5.253 1.00 . A A .  44 LEU HD22 1 1 
        1    722 1 1  44 LEU HD23 H  11.274  17.743  -4.358 1.00 . A A .  44 LEU HD23 1 1 
        1    723 1 1  44 LEU HG   H  12.922  18.311  -6.109 1.00 . A A .  44 LEU HG   1 1 
        1    724 1 1  44 LEU N    N  12.544  17.385  -8.627 1.00 . A A .  44 LEU N    1 1 
        1    725 1 1  44 LEU O    O  11.812  19.221 -10.623 1.00 . A A .  44 LEU O    1 1 
        1    726 1 1  45 ASP C    C   7.599  19.817 -11.143 1.00 . A A .  45 ASP C    1 1 
        1    727 1 1  45 ASP CA   C   9.069  19.438 -11.376 1.00 . A A .  45 ASP CA   1 1 
        1    728 1 1  45 ASP CB   C   9.194  18.492 -12.608 1.00 . A A .  45 ASP CB   1 1 
        1    729 1 1  45 ASP CG   C   8.523  19.051 -13.879 1.00 . A A .  45 ASP CG   1 1 
        1    730 1 1  45 ASP H    H   9.005  18.362  -9.542 1.00 . A A .  45 ASP H    1 1 
        1    731 1 1  45 ASP HA   H   9.633  20.347 -11.568 1.00 . A A .  45 ASP HA   1 1 
        1    732 1 1  45 ASP HB2  H  10.248  18.330 -12.822 1.00 . A A .  45 ASP HB2  1 1 
        1    733 1 1  45 ASP HB3  H   8.746  17.537 -12.362 1.00 . A A .  45 ASP HB3  1 1 
        1    734 1 1  45 ASP N    N   9.627  18.809 -10.157 1.00 . A A .  45 ASP N    1 1 
        1    735 1 1  45 ASP O    O   6.888  19.120 -10.425 1.00 . A A .  45 ASP O    1 1 
        1    736 1 1  45 ASP OD1  O   8.961  20.112 -14.365 1.00 . A A .  45 ASP OD1  1 1 
        1    737 1 1  45 ASP OD2  O   7.548  18.451 -14.381 1.00 . A A .  45 ASP OD2  1 1 
        1    738 1 1  46 THR C    C   5.264  21.932 -13.009 1.00 . A A .  46 THR C    1 1 
        1    739 1 1  46 THR CA   C   5.775  21.419 -11.648 1.00 . A A .  46 THR CA   1 1 
        1    740 1 1  46 THR CB   C   5.683  22.545 -10.557 1.00 . A A .  46 THR CB   1 1 
        1    741 1 1  46 THR CG2  C   4.268  23.158 -10.454 1.00 . A A .  46 THR CG2  1 1 
        1    742 1 1  46 THR H    H   7.780  21.419 -12.336 1.00 . A A .  46 THR H    1 1 
        1    743 1 1  46 THR HA   H   5.142  20.588 -11.329 1.00 . A A .  46 THR HA   1 1 
        1    744 1 1  46 THR HB   H   6.386  23.333 -10.819 1.00 . A A .  46 THR HB   1 1 
        1    745 1 1  46 THR HG1  H   6.000  21.044  -9.306 1.00 . A A .  46 THR HG1  1 1 
        1    746 1 1  46 THR HG21 H   4.089  23.809 -11.302 1.00 . A A .  46 THR HG21 1 1 
        1    747 1 1  46 THR HG22 H   4.178  23.731  -9.542 1.00 . A A .  46 THR HG22 1 1 
        1    748 1 1  46 THR HG23 H   3.525  22.369 -10.457 1.00 . A A .  46 THR HG23 1 1 
        1    749 1 1  46 THR N    N   7.155  20.920 -11.767 1.00 . A A .  46 THR N    1 1 
        1    750 1 1  46 THR O    O   6.001  22.588 -13.760 1.00 . A A .  46 THR O    1 1 
        1    751 1 1  46 THR OG1  O   6.073  22.003  -9.280 1.00 . A A .  46 THR OG1  1 1 
        1    752 1 1  47 ALA C    C   1.859  22.418 -14.239 1.00 . A A .  47 ALA C    1 1 
        1    753 1 1  47 ALA CA   C   3.302  22.015 -14.544 1.00 . A A .  47 ALA CA   1 1 
        1    754 1 1  47 ALA CB   C   3.317  20.865 -15.560 1.00 . A A .  47 ALA CB   1 1 
        1    755 1 1  47 ALA H    H   3.485  21.085 -12.649 1.00 . A A .  47 ALA H    1 1 
        1    756 1 1  47 ALA HA   H   3.821  22.868 -14.971 1.00 . A A .  47 ALA HA   1 1 
        1    757 1 1  47 ALA HB1  H   4.337  20.553 -15.740 1.00 . A A .  47 ALA HB1  1 1 
        1    758 1 1  47 ALA HB2  H   2.877  21.192 -16.492 1.00 . A A .  47 ALA HB2  1 1 
        1    759 1 1  47 ALA HB3  H   2.752  20.021 -15.175 1.00 . A A .  47 ALA HB3  1 1 
        1    760 1 1  47 ALA N    N   3.991  21.614 -13.304 1.00 . A A .  47 ALA N    1 1 
        1    761 1 1  47 ALA O    O   1.300  21.969 -13.252 1.00 . A A .  47 ALA O    1 1 
        1    762 1 1  48 SER C    C  -0.797  23.478 -16.394 1.00 . A A .  48 SER C    1 1 
        1    763 1 1  48 SER CA   C  -0.153  23.662 -15.009 1.00 . A A .  48 SER CA   1 1 
        1    764 1 1  48 SER CB   C  -0.260  25.125 -14.538 1.00 . A A .  48 SER CB   1 1 
        1    765 1 1  48 SER H    H   1.818  23.664 -15.804 1.00 . A A .  48 SER H    1 1 
        1    766 1 1  48 SER HA   H  -0.662  23.012 -14.291 1.00 . A A .  48 SER HA   1 1 
        1    767 1 1  48 SER HB2  H   0.158  25.788 -15.287 1.00 . A A .  48 SER HB2  1 1 
        1    768 1 1  48 SER HB3  H  -1.299  25.379 -14.372 1.00 . A A .  48 SER HB3  1 1 
        1    769 1 1  48 SER HG   H   0.575  24.461 -12.891 1.00 . A A .  48 SER HG   1 1 
        1    770 1 1  48 SER N    N   1.275  23.274 -15.087 1.00 . A A .  48 SER N    1 1 
        1    771 1 1  48 SER O    O  -0.077  23.495 -17.409 1.00 . A A .  48 SER O    1 1 
        1    772 1 1  48 SER OG   O   0.452  25.311 -13.326 1.00 . A A .  48 SER OG   1 1 
        1    773 1 1  49 SER C    C  -4.319  23.323 -17.614 1.00 . A A .  49 SER C    1 1 
        1    774 1 1  49 SER CA   C  -2.831  22.984 -17.713 1.00 . A A .  49 SER CA   1 1 
        1    775 1 1  49 SER CB   C  -2.645  21.464 -18.006 1.00 . A A .  49 SER CB   1 1 
        1    776 1 1  49 SER H    H  -2.686  23.489 -15.628 1.00 . A A .  49 SER H    1 1 
        1    777 1 1  49 SER HA   H  -2.383  23.560 -18.522 1.00 . A A .  49 SER HA   1 1 
        1    778 1 1  49 SER HB2  H  -1.590  21.242 -18.079 1.00 . A A .  49 SER HB2  1 1 
        1    779 1 1  49 SER HB3  H  -3.070  20.878 -17.195 1.00 . A A .  49 SER HB3  1 1 
        1    780 1 1  49 SER HG   H  -3.104  20.129 -19.368 1.00 . A A .  49 SER HG   1 1 
        1    781 1 1  49 SER N    N  -2.141  23.329 -16.448 1.00 . A A .  49 SER N    1 1 
        1    782 1 1  49 SER O    O  -5.043  22.692 -16.842 1.00 . A A .  49 SER O    1 1 
        1    783 1 1  49 SER OG   O  -3.262  21.069 -19.222 1.00 . A A .  49 SER OG   1 1 
        1    784 1 1  50 GLN C    C  -7.102  23.673 -19.017 1.00 . A A .  50 GLN C    1 1 
        1    785 1 1  50 GLN CA   C  -6.164  24.759 -18.421 1.00 . A A .  50 GLN CA   1 1 
        1    786 1 1  50 GLN CB   C  -6.291  26.085 -19.220 1.00 . A A .  50 GLN CB   1 1 
        1    787 1 1  50 GLN CD   C  -7.831  28.078 -19.800 1.00 . A A .  50 GLN CD   1 1 
        1    788 1 1  50 GLN CG   C  -7.616  26.822 -18.959 1.00 . A A .  50 GLN CG   1 1 
        1    789 1 1  50 GLN H    H  -4.152  24.692 -19.070 1.00 . A A .  50 GLN H    1 1 
        1    790 1 1  50 GLN HA   H  -6.440  24.970 -17.359 1.00 . A A .  50 GLN HA   1 1 
        1    791 1 1  50 GLN HB2  H  -5.471  26.742 -18.935 1.00 . A A .  50 GLN HB2  1 1 
        1    792 1 1  50 GLN HB3  H  -6.210  25.878 -20.283 1.00 . A A .  50 GLN HB3  1 1 
        1    793 1 1  50 GLN HE21 H  -9.803  27.817 -19.749 1.00 . A A .  50 GLN HE21 1 1 
        1    794 1 1  50 GLN HE22 H  -9.247  29.192 -20.637 1.00 . A A .  50 GLN HE22 1 1 
        1    795 1 1  50 GLN HG2  H  -8.434  26.137 -19.155 1.00 . A A .  50 GLN HG2  1 1 
        1    796 1 1  50 GLN HG3  H  -7.650  27.109 -17.907 1.00 . A A .  50 GLN HG3  1 1 
        1    797 1 1  50 GLN N    N  -4.776  24.282 -18.439 1.00 . A A .  50 GLN N    1 1 
        1    798 1 1  50 GLN NE2  N  -9.086  28.397 -20.085 1.00 . A A .  50 GLN NE2  1 1 
        1    799 1 1  50 GLN O    O  -7.107  23.439 -20.233 1.00 . A A .  50 GLN O    1 1 
        1    800 1 1  50 GLN OE1  O  -6.886  28.758 -20.184 1.00 . A A .  50 GLN OE1  1 1 
        1    801 1 1  51 LEU C    C -10.147  22.635 -19.004 1.00 . A A .  51 LEU C    1 1 
        1    802 1 1  51 LEU CA   C  -8.844  21.970 -18.512 1.00 . A A .  51 LEU CA   1 1 
        1    803 1 1  51 LEU CB   C  -9.156  21.088 -17.276 1.00 . A A .  51 LEU CB   1 1 
        1    804 1 1  51 LEU CD1  C  -8.390  19.674 -15.301 1.00 . A A .  51 LEU CD1  1 1 
        1    805 1 1  51 LEU CD2  C  -7.214  19.418 -17.569 1.00 . A A .  51 LEU CD2  1 1 
        1    806 1 1  51 LEU CG   C  -7.939  20.386 -16.595 1.00 . A A .  51 LEU CG   1 1 
        1    807 1 1  51 LEU H    H  -7.692  23.158 -17.189 1.00 . A A .  51 LEU H    1 1 
        1    808 1 1  51 LEU HA   H  -8.436  21.352 -19.304 1.00 . A A .  51 LEU HA   1 1 
        1    809 1 1  51 LEU HB2  H  -9.642  21.716 -16.528 1.00 . A A .  51 LEU HB2  1 1 
        1    810 1 1  51 LEU HB3  H  -9.864  20.320 -17.573 1.00 . A A .  51 LEU HB3  1 1 
        1    811 1 1  51 LEU HD11 H  -9.235  19.026 -15.505 1.00 . A A .  51 LEU HD11 1 1 
        1    812 1 1  51 LEU HD12 H  -8.679  20.411 -14.564 1.00 . A A .  51 LEU HD12 1 1 
        1    813 1 1  51 LEU HD13 H  -7.575  19.084 -14.904 1.00 . A A .  51 LEU HD13 1 1 
        1    814 1 1  51 LEU HD21 H  -7.909  18.676 -17.944 1.00 . A A .  51 LEU HD21 1 1 
        1    815 1 1  51 LEU HD22 H  -6.405  18.915 -17.053 1.00 . A A .  51 LEU HD22 1 1 
        1    816 1 1  51 LEU HD23 H  -6.805  19.977 -18.399 1.00 . A A .  51 LEU HD23 1 1 
        1    817 1 1  51 LEU HG   H  -7.220  21.148 -16.304 1.00 . A A .  51 LEU HG   1 1 
        1    818 1 1  51 LEU N    N  -7.842  22.988 -18.138 1.00 . A A .  51 LEU N    1 1 
        1    819 1 1  51 LEU O    O -10.748  22.226 -20.008 1.00 . A A .  51 LEU O    1 1 
        1    820 1 1  52 ALA C    C -11.555  25.903 -18.260 1.00 . A A .  52 ALA C    1 1 
        1    821 1 1  52 ALA CA   C -11.800  24.415 -18.501 1.00 . A A .  52 ALA CA   1 1 
        1    822 1 1  52 ALA CB   C -12.891  23.884 -17.548 1.00 . A A .  52 ALA CB   1 1 
        1    823 1 1  52 ALA H    H  -9.915  24.035 -17.610 1.00 . A A .  52 ALA H    1 1 
        1    824 1 1  52 ALA HA   H -12.129  24.275 -19.527 1.00 . A A .  52 ALA HA   1 1 
        1    825 1 1  52 ALA HB1  H -12.660  24.165 -16.530 1.00 . A A .  52 ALA HB1  1 1 
        1    826 1 1  52 ALA HB2  H -12.935  22.814 -17.604 1.00 . A A .  52 ALA HB2  1 1 
        1    827 1 1  52 ALA HB3  H -13.854  24.298 -17.823 1.00 . A A .  52 ALA HB3  1 1 
        1    828 1 1  52 ALA N    N -10.530  23.696 -18.297 1.00 . A A .  52 ALA N    1 1 
        1    829 1 1  52 ALA O    O -10.415  26.297 -18.019 1.00 . A A .  52 ALA O    1 1 
        1    830 1 1  53 ASP C    C -11.910  28.520 -16.750 1.00 . A A .  53 ASP C    1 1 
        1    831 1 1  53 ASP CA   C -12.523  28.184 -18.126 1.00 . A A .  53 ASP CA   1 1 
        1    832 1 1  53 ASP CB   C -13.915  28.859 -18.301 1.00 . A A .  53 ASP CB   1 1 
        1    833 1 1  53 ASP CG   C -14.495  28.647 -19.710 1.00 . A A .  53 ASP CG   1 1 
        1    834 1 1  53 ASP H    H -13.501  26.320 -18.488 1.00 . A A .  53 ASP H    1 1 
        1    835 1 1  53 ASP HA   H -11.862  28.561 -18.899 1.00 . A A .  53 ASP HA   1 1 
        1    836 1 1  53 ASP HB2  H -14.607  28.451 -17.568 1.00 . A A .  53 ASP HB2  1 1 
        1    837 1 1  53 ASP HB3  H -13.824  29.928 -18.123 1.00 . A A .  53 ASP HB3  1 1 
        1    838 1 1  53 ASP N    N -12.621  26.716 -18.311 1.00 . A A .  53 ASP N    1 1 
        1    839 1 1  53 ASP O    O -12.595  28.439 -15.728 1.00 . A A .  53 ASP O    1 1 
        1    840 1 1  53 ASP OD1  O -15.261  27.685 -19.917 1.00 . A A .  53 ASP OD1  1 1 
        1    841 1 1  53 ASP OD2  O -14.165  29.430 -20.623 1.00 . A A .  53 ASP OD2  1 1 
        1    842 1 1  54 ASP C    C  -9.791  27.957 -14.510 1.00 . A A .  54 ASP C    1 1 
        1    843 1 1  54 ASP CA   C  -9.778  29.118 -15.545 1.00 . A A .  54 ASP CA   1 1 
        1    844 1 1  54 ASP CB   C -10.224  30.456 -14.895 1.00 . A A .  54 ASP CB   1 1 
        1    845 1 1  54 ASP CG   C -10.120  31.651 -15.855 1.00 . A A .  54 ASP CG   1 1 
        1    846 1 1  54 ASP H    H -10.123  28.819 -17.622 1.00 . A A .  54 ASP H    1 1 
        1    847 1 1  54 ASP HA   H  -8.734  29.226 -15.890 1.00 . A A .  54 ASP HA   1 1 
        1    848 1 1  54 ASP HB2  H -11.253  30.358 -14.563 1.00 . A A .  54 ASP HB2  1 1 
        1    849 1 1  54 ASP HB3  H  -9.602  30.653 -14.024 1.00 . A A .  54 ASP HB3  1 1 
        1    850 1 1  54 ASP N    N -10.585  28.810 -16.755 1.00 . A A .  54 ASP N    1 1 
        1    851 1 1  54 ASP O    O  -9.731  28.171 -13.292 1.00 . A A .  54 ASP O    1 1 
        1    852 1 1  54 ASP OD1  O  -9.021  32.226 -15.995 1.00 . A A .  54 ASP OD1  1 1 
        1    853 1 1  54 ASP OD2  O -11.141  32.013 -16.488 1.00 . A A .  54 ASP OD2  1 1 
        1    854 1 1  55 VAL C    C  -8.334  24.876 -14.792 1.00 . A A .  55 VAL C    1 1 
        1    855 1 1  55 VAL CA   C  -9.621  25.494 -14.255 1.00 . A A .  55 VAL CA   1 1 
        1    856 1 1  55 VAL CB   C -10.800  24.461 -14.435 1.00 . A A .  55 VAL CB   1 1 
        1    857 1 1  55 VAL CG1  C -10.546  23.170 -13.618 1.00 . A A .  55 VAL CG1  1 1 
        1    858 1 1  55 VAL CG2  C -12.169  25.100 -14.089 1.00 . A A .  55 VAL CG2  1 1 
        1    859 1 1  55 VAL H    H -10.057  26.637 -15.977 1.00 . A A .  55 VAL H    1 1 
        1    860 1 1  55 VAL HA   H  -9.503  25.735 -13.193 1.00 . A A .  55 VAL HA   1 1 
        1    861 1 1  55 VAL HB   H -10.834  24.172 -15.489 1.00 . A A .  55 VAL HB   1 1 
        1    862 1 1  55 VAL HG11 H -11.289  22.424 -13.862 1.00 . A A .  55 VAL HG11 1 1 
        1    863 1 1  55 VAL HG12 H -10.595  23.388 -12.561 1.00 . A A .  55 VAL HG12 1 1 
        1    864 1 1  55 VAL HG13 H  -9.564  22.775 -13.854 1.00 . A A .  55 VAL HG13 1 1 
        1    865 1 1  55 VAL HG21 H -12.223  25.298 -13.036 1.00 . A A .  55 VAL HG21 1 1 
        1    866 1 1  55 VAL HG22 H -12.971  24.428 -14.366 1.00 . A A .  55 VAL HG22 1 1 
        1    867 1 1  55 VAL HG23 H -12.285  26.029 -14.636 1.00 . A A .  55 VAL HG23 1 1 
        1    868 1 1  55 VAL N    N  -9.852  26.727 -15.025 1.00 . A A .  55 VAL N    1 1 
        1    869 1 1  55 VAL O    O  -8.277  24.566 -15.974 1.00 . A A .  55 VAL O    1 1 
        1    870 1 1  56 TYR C    C  -5.565  23.095 -13.411 1.00 . A A .  56 TYR C    1 1 
        1    871 1 1  56 TYR CA   C  -5.977  24.196 -14.373 1.00 . A A .  56 TYR CA   1 1 
        1    872 1 1  56 TYR CB   C  -4.822  25.269 -14.435 1.00 . A A .  56 TYR CB   1 1 
        1    873 1 1  56 TYR CD1  C  -4.928  27.208 -16.132 1.00 . A A .  56 TYR CD1  1 1 
        1    874 1 1  56 TYR CD2  C  -6.042  27.391 -14.071 1.00 . A A .  56 TYR CD2  1 1 
        1    875 1 1  56 TYR CE1  C  -5.375  28.475 -16.475 1.00 . A A .  56 TYR CE1  1 1 
        1    876 1 1  56 TYR CE2  C  -6.483  28.625 -14.406 1.00 . A A .  56 TYR CE2  1 1 
        1    877 1 1  56 TYR CG   C  -5.259  26.654 -14.901 1.00 . A A .  56 TYR CG   1 1 
        1    878 1 1  56 TYR CZ   C  -6.156  29.169 -15.606 1.00 . A A .  56 TYR CZ   1 1 
        1    879 1 1  56 TYR H    H  -7.414  24.991 -13.002 1.00 . A A .  56 TYR H    1 1 
        1    880 1 1  56 TYR HA   H  -6.102  23.765 -15.370 1.00 . A A .  56 TYR HA   1 1 
        1    881 1 1  56 TYR HB2  H  -4.383  25.391 -13.449 1.00 . A A .  56 TYR HB2  1 1 
        1    882 1 1  56 TYR HB3  H  -4.050  24.918 -15.111 1.00 . A A .  56 TYR HB3  1 1 
        1    883 1 1  56 TYR HD1  H  -4.319  26.644 -16.821 1.00 . A A .  56 TYR HD1  1 1 
        1    884 1 1  56 TYR HD2  H  -6.311  26.955 -13.127 1.00 . A A .  56 TYR HD2  1 1 
        1    885 1 1  56 TYR HE1  H  -5.141  28.900 -17.427 1.00 . A A .  56 TYR HE1  1 1 
        1    886 1 1  56 TYR HE2  H  -7.111  29.156 -13.730 1.00 . A A .  56 TYR HE2  1 1 
        1    887 1 1  56 TYR HH   H  -6.630  30.971 -15.141 1.00 . A A .  56 TYR HH   1 1 
        1    888 1 1  56 TYR N    N  -7.294  24.737 -13.945 1.00 . A A .  56 TYR N    1 1 
        1    889 1 1  56 TYR O    O  -5.626  23.271 -12.189 1.00 . A A .  56 TYR O    1 1 
        1    890 1 1  56 TYR OH   O  -6.611  30.422 -15.930 1.00 . A A .  56 TYR OH   1 1 
        1    891 1 1  57 GLU C    C  -3.071  21.052 -13.123 1.00 . A A .  57 GLU C    1 1 
        1    892 1 1  57 GLU CA   C  -4.591  20.861 -13.234 1.00 . A A .  57 GLU CA   1 1 
        1    893 1 1  57 GLU CB   C  -4.938  19.565 -13.973 1.00 . A A .  57 GLU CB   1 1 
        1    894 1 1  57 GLU CD   C  -4.773  17.053 -14.145 1.00 . A A .  57 GLU CD   1 1 
        1    895 1 1  57 GLU CG   C  -4.384  18.286 -13.339 1.00 . A A .  57 GLU CG   1 1 
        1    896 1 1  57 GLU H    H  -5.233  21.883 -14.944 1.00 . A A .  57 GLU H    1 1 
        1    897 1 1  57 GLU HA   H  -5.036  20.835 -12.236 1.00 . A A .  57 GLU HA   1 1 
        1    898 1 1  57 GLU HB2  H  -6.021  19.474 -14.012 1.00 . A A .  57 GLU HB2  1 1 
        1    899 1 1  57 GLU HB3  H  -4.565  19.629 -14.993 1.00 . A A .  57 GLU HB3  1 1 
        1    900 1 1  57 GLU HG2  H  -3.298  18.350 -13.295 1.00 . A A .  57 GLU HG2  1 1 
        1    901 1 1  57 GLU HG3  H  -4.773  18.202 -12.327 1.00 . A A .  57 GLU HG3  1 1 
        1    902 1 1  57 GLU N    N  -5.155  21.973 -13.974 1.00 . A A .  57 GLU N    1 1 
        1    903 1 1  57 GLU O    O  -2.376  21.168 -14.146 1.00 . A A .  57 GLU O    1 1 
        1    904 1 1  57 GLU OE1  O  -4.449  17.017 -15.353 1.00 . A A .  57 GLU OE1  1 1 
        1    905 1 1  57 GLU OE2  O  -5.375  16.120 -13.589 1.00 . A A .  57 GLU OE2  1 1 
        1    906 1 1  58 VAL C    C  -0.603  19.878 -11.205 1.00 . A A .  58 VAL C    1 1 
        1    907 1 1  58 VAL CA   C  -1.159  21.250 -11.578 1.00 . A A .  58 VAL CA   1 1 
        1    908 1 1  58 VAL CB   C  -0.919  22.278 -10.409 1.00 . A A .  58 VAL CB   1 1 
        1    909 1 1  58 VAL CG1  C   0.583  22.400 -10.052 1.00 . A A .  58 VAL CG1  1 1 
        1    910 1 1  58 VAL CG2  C  -1.519  23.650 -10.780 1.00 . A A .  58 VAL CG2  1 1 
        1    911 1 1  58 VAL H    H  -3.204  21.065 -11.135 1.00 . A A .  58 VAL H    1 1 
        1    912 1 1  58 VAL HA   H  -0.642  21.614 -12.468 1.00 . A A .  58 VAL HA   1 1 
        1    913 1 1  58 VAL HB   H  -1.442  21.916  -9.521 1.00 . A A .  58 VAL HB   1 1 
        1    914 1 1  58 VAL HG11 H   0.715  23.109  -9.244 1.00 . A A .  58 VAL HG11 1 1 
        1    915 1 1  58 VAL HG12 H   1.138  22.738 -10.918 1.00 . A A .  58 VAL HG12 1 1 
        1    916 1 1  58 VAL HG13 H   0.963  21.433  -9.742 1.00 . A A .  58 VAL HG13 1 1 
        1    917 1 1  58 VAL HG21 H  -1.378  24.351  -9.964 1.00 . A A .  58 VAL HG21 1 1 
        1    918 1 1  58 VAL HG22 H  -2.580  23.545 -10.974 1.00 . A A .  58 VAL HG22 1 1 
        1    919 1 1  58 VAL HG23 H  -1.033  24.037 -11.668 1.00 . A A .  58 VAL HG23 1 1 
        1    920 1 1  58 VAL N    N  -2.580  21.114 -11.883 1.00 . A A .  58 VAL N    1 1 
        1    921 1 1  58 VAL O    O  -1.108  19.234 -10.292 1.00 . A A .  58 VAL O    1 1 
        1    922 1 1  59 VAL C    C   2.452  18.330 -11.120 1.00 . A A .  59 VAL C    1 1 
        1    923 1 1  59 VAL CA   C   1.053  18.117 -11.706 1.00 . A A .  59 VAL CA   1 1 
        1    924 1 1  59 VAL CB   C   1.155  17.261 -13.021 1.00 . A A .  59 VAL CB   1 1 
        1    925 1 1  59 VAL CG1  C   1.707  15.845 -12.712 1.00 . A A .  59 VAL CG1  1 1 
        1    926 1 1  59 VAL CG2  C  -0.212  17.184 -13.738 1.00 . A A .  59 VAL CG2  1 1 
        1    927 1 1  59 VAL H    H   0.754  19.977 -12.679 1.00 . A A .  59 VAL H    1 1 
        1    928 1 1  59 VAL HA   H   0.442  17.563 -10.983 1.00 . A A .  59 VAL HA   1 1 
        1    929 1 1  59 VAL HB   H   1.857  17.753 -13.698 1.00 . A A .  59 VAL HB   1 1 
        1    930 1 1  59 VAL HG11 H   2.686  15.928 -12.256 1.00 . A A .  59 VAL HG11 1 1 
        1    931 1 1  59 VAL HG12 H   1.793  15.274 -13.618 1.00 . A A .  59 VAL HG12 1 1 
        1    932 1 1  59 VAL HG13 H   1.040  15.329 -12.030 1.00 . A A .  59 VAL HG13 1 1 
        1    933 1 1  59 VAL HG21 H  -0.928  16.668 -13.110 1.00 . A A .  59 VAL HG21 1 1 
        1    934 1 1  59 VAL HG22 H  -0.107  16.647 -14.672 1.00 . A A .  59 VAL HG22 1 1 
        1    935 1 1  59 VAL HG23 H  -0.578  18.177 -13.941 1.00 . A A .  59 VAL HG23 1 1 
        1    936 1 1  59 VAL N    N   0.415  19.418 -11.948 1.00 . A A .  59 VAL N    1 1 
        1    937 1 1  59 VAL O    O   3.223  19.158 -11.621 1.00 . A A .  59 VAL O    1 1 
        1    938 1 1  60 LEU C    C   4.771  16.259  -9.807 1.00 . A A .  60 LEU C    1 1 
        1    939 1 1  60 LEU CA   C   4.064  17.572  -9.407 1.00 . A A .  60 LEU CA   1 1 
        1    940 1 1  60 LEU CB   C   3.872  17.646  -7.851 1.00 . A A .  60 LEU CB   1 1 
        1    941 1 1  60 LEU CD1  C   4.888  17.825  -5.491 1.00 . A A .  60 LEU CD1  1 1 
        1    942 1 1  60 LEU CD2  C   6.457  17.886  -7.498 1.00 . A A .  60 LEU CD2  1 1 
        1    943 1 1  60 LEU CG   C   5.046  18.235  -6.971 1.00 . A A .  60 LEU CG   1 1 
        1    944 1 1  60 LEU H    H   2.066  16.975  -9.714 1.00 . A A .  60 LEU H    1 1 
        1    945 1 1  60 LEU HA   H   4.643  18.432  -9.746 1.00 . A A .  60 LEU HA   1 1 
        1    946 1 1  60 LEU HB2  H   2.992  18.254  -7.660 1.00 . A A .  60 LEU HB2  1 1 
        1    947 1 1  60 LEU HB3  H   3.649  16.642  -7.492 1.00 . A A .  60 LEU HB3  1 1 
        1    948 1 1  60 LEU HD11 H   3.978  18.247  -5.088 1.00 . A A .  60 LEU HD11 1 1 
        1    949 1 1  60 LEU HD12 H   5.730  18.183  -4.917 1.00 . A A .  60 LEU HD12 1 1 
        1    950 1 1  60 LEU HD13 H   4.845  16.743  -5.410 1.00 . A A .  60 LEU HD13 1 1 
        1    951 1 1  60 LEU HD21 H   7.205  18.174  -6.782 1.00 . A A .  60 LEU HD21 1 1 
        1    952 1 1  60 LEU HD22 H   6.636  18.416  -8.420 1.00 . A A .  60 LEU HD22 1 1 
        1    953 1 1  60 LEU HD23 H   6.528  16.822  -7.680 1.00 . A A .  60 LEU HD23 1 1 
        1    954 1 1  60 LEU HG   H   4.966  19.317  -6.996 1.00 . A A .  60 LEU HG   1 1 
        1    955 1 1  60 LEU N    N   2.756  17.573 -10.064 1.00 . A A .  60 LEU N    1 1 
        1    956 1 1  60 LEU O    O   4.290  15.177  -9.462 1.00 . A A .  60 LEU O    1 1 
        1    957 1 1  61 ARG C    C   7.834  15.164  -9.696 1.00 . A A .  61 ARG C    1 1 
        1    958 1 1  61 ARG CA   C   6.776  15.207 -10.800 1.00 . A A .  61 ARG CA   1 1 
        1    959 1 1  61 ARG CB   C   7.471  15.297 -12.207 1.00 . A A .  61 ARG CB   1 1 
        1    960 1 1  61 ARG CD   C   5.446  14.951 -13.768 1.00 . A A .  61 ARG CD   1 1 
        1    961 1 1  61 ARG CG   C   6.829  14.458 -13.328 1.00 . A A .  61 ARG CG   1 1 
        1    962 1 1  61 ARG CZ   C   4.683  16.836 -15.218 1.00 . A A .  61 ARG CZ   1 1 
        1    963 1 1  61 ARG H    H   6.169  17.243 -10.847 1.00 . A A .  61 ARG H    1 1 
        1    964 1 1  61 ARG HA   H   6.176  14.297 -10.754 1.00 . A A .  61 ARG HA   1 1 
        1    965 1 1  61 ARG HB2  H   7.474  16.332 -12.529 1.00 . A A .  61 ARG HB2  1 1 
        1    966 1 1  61 ARG HB3  H   8.509  14.975 -12.114 1.00 . A A .  61 ARG HB3  1 1 
        1    967 1 1  61 ARG HD2  H   5.097  14.300 -14.568 1.00 . A A .  61 ARG HD2  1 1 
        1    968 1 1  61 ARG HD3  H   4.756  14.876 -12.940 1.00 . A A .  61 ARG HD3  1 1 
        1    969 1 1  61 ARG HE   H   6.140  16.930 -13.855 1.00 . A A .  61 ARG HE   1 1 
        1    970 1 1  61 ARG HG2  H   7.482  14.476 -14.194 1.00 . A A .  61 ARG HG2  1 1 
        1    971 1 1  61 ARG HG3  H   6.741  13.434 -12.980 1.00 . A A .  61 ARG HG3  1 1 
        1    972 1 1  61 ARG HH11 H   3.630  15.129 -15.541 1.00 . A A .  61 ARG HH11 1 1 
        1    973 1 1  61 ARG HH12 H   3.163  16.476 -16.527 1.00 . A A .  61 ARG HH12 1 1 
        1    974 1 1  61 ARG HH21 H   5.605  18.639 -15.200 1.00 . A A .  61 ARG HH21 1 1 
        1    975 1 1  61 ARG HH22 H   4.294  18.484 -16.333 1.00 . A A .  61 ARG HH22 1 1 
        1    976 1 1  61 ARG N    N   5.896  16.360 -10.531 1.00 . A A .  61 ARG N    1 1 
        1    977 1 1  61 ARG NE   N   5.474  16.334 -14.260 1.00 . A A .  61 ARG NE   1 1 
        1    978 1 1  61 ARG NH1  N   3.749  16.085 -15.807 1.00 . A A .  61 ARG NH1  1 1 
        1    979 1 1  61 ARG NH2  N   4.871  18.085 -15.615 1.00 . A A .  61 ARG NH2  1 1 
        1    980 1 1  61 ARG O    O   8.761  15.985  -9.696 1.00 . A A .  61 ARG O    1 1 
        1    981 1 1  62 VAL C    C   9.349  12.637  -8.207 1.00 . A A .  62 VAL C    1 1 
        1    982 1 1  62 VAL CA   C   8.707  13.945  -7.760 1.00 . A A .  62 VAL CA   1 1 
        1    983 1 1  62 VAL CB   C   8.196  13.762  -6.280 1.00 . A A .  62 VAL CB   1 1 
        1    984 1 1  62 VAL CG1  C   9.370  13.896  -5.280 1.00 . A A .  62 VAL CG1  1 1 
        1    985 1 1  62 VAL CG2  C   7.034  14.716  -5.937 1.00 . A A .  62 VAL CG2  1 1 
        1    986 1 1  62 VAL H    H   6.799  13.785  -8.673 1.00 . A A .  62 VAL H    1 1 
        1    987 1 1  62 VAL HA   H   9.457  14.741  -7.780 1.00 . A A .  62 VAL HA   1 1 
        1    988 1 1  62 VAL HB   H   7.806  12.743  -6.182 1.00 . A A .  62 VAL HB   1 1 
        1    989 1 1  62 VAL HG11 H   9.073  13.508  -4.319 1.00 . A A .  62 VAL HG11 1 1 
        1    990 1 1  62 VAL HG12 H   9.652  14.935  -5.175 1.00 . A A .  62 VAL HG12 1 1 
        1    991 1 1  62 VAL HG13 H  10.224  13.333  -5.636 1.00 . A A .  62 VAL HG13 1 1 
        1    992 1 1  62 VAL HG21 H   6.712  14.544  -4.919 1.00 . A A .  62 VAL HG21 1 1 
        1    993 1 1  62 VAL HG22 H   6.201  14.534  -6.601 1.00 . A A .  62 VAL HG22 1 1 
        1    994 1 1  62 VAL HG23 H   7.337  15.736  -6.034 1.00 . A A .  62 VAL HG23 1 1 
        1    995 1 1  62 VAL N    N   7.656  14.260  -8.729 1.00 . A A .  62 VAL N    1 1 
        1    996 1 1  62 VAL O    O   8.632  11.668  -8.477 1.00 . A A .  62 VAL O    1 1 
        1    997 1 1  63 THR C    C  12.540  11.141  -7.642 1.00 . A A .  63 THR C    1 1 
        1    998 1 1  63 THR CA   C  11.393  11.367  -8.632 1.00 . A A .  63 THR CA   1 1 
        1    999 1 1  63 THR CB   C  11.924  11.408 -10.104 1.00 . A A .  63 THR CB   1 1 
        1   1000 1 1  63 THR CG2  C  12.542  10.068 -10.528 1.00 . A A .  63 THR CG2  1 1 
        1   1001 1 1  63 THR H    H  11.193  13.409  -8.107 1.00 . A A .  63 THR H    1 1 
        1   1002 1 1  63 THR HA   H  10.688  10.531  -8.545 1.00 . A A .  63 THR HA   1 1 
        1   1003 1 1  63 THR HB   H  12.682  12.178 -10.183 1.00 . A A .  63 THR HB   1 1 
        1   1004 1 1  63 THR HG1  H  10.509  10.938 -11.407 1.00 . A A .  63 THR HG1  1 1 
        1   1005 1 1  63 THR HG21 H  13.394   9.840  -9.897 1.00 . A A .  63 THR HG21 1 1 
        1   1006 1 1  63 THR HG22 H  12.868  10.116 -11.552 1.00 . A A .  63 THR HG22 1 1 
        1   1007 1 1  63 THR HG23 H  11.806   9.282 -10.428 1.00 . A A .  63 THR HG23 1 1 
        1   1008 1 1  63 THR N    N  10.677  12.594  -8.286 1.00 . A A .  63 THR N    1 1 
        1   1009 1 1  63 THR O    O  13.364  12.016  -7.416 1.00 . A A .  63 THR O    1 1 
        1   1010 1 1  63 THR OG1  O  10.848  11.740 -10.999 1.00 . A A .  63 THR OG1  1 1 
        1   1011 1 1  64 VAL C    C  14.427   8.458  -6.644 1.00 . A A .  64 VAL C    1 1 
        1   1012 1 1  64 VAL CA   C  13.546   9.553  -6.050 1.00 . A A .  64 VAL CA   1 1 
        1   1013 1 1  64 VAL CB   C  12.854   9.051  -4.729 1.00 . A A .  64 VAL CB   1 1 
        1   1014 1 1  64 VAL CG1  C  13.860   8.347  -3.784 1.00 . A A .  64 VAL CG1  1 1 
        1   1015 1 1  64 VAL CG2  C  12.128  10.228  -4.032 1.00 . A A .  64 VAL CG2  1 1 
        1   1016 1 1  64 VAL H    H  11.868   9.314  -7.285 1.00 . A A .  64 VAL H    1 1 
        1   1017 1 1  64 VAL HA   H  14.169  10.420  -5.801 1.00 . A A .  64 VAL HA   1 1 
        1   1018 1 1  64 VAL HB   H  12.096   8.318  -5.002 1.00 . A A .  64 VAL HB   1 1 
        1   1019 1 1  64 VAL HG11 H  14.164   7.400  -4.219 1.00 . A A .  64 VAL HG11 1 1 
        1   1020 1 1  64 VAL HG12 H  13.403   8.164  -2.824 1.00 . A A .  64 VAL HG12 1 1 
        1   1021 1 1  64 VAL HG13 H  14.732   8.966  -3.656 1.00 . A A .  64 VAL HG13 1 1 
        1   1022 1 1  64 VAL HG21 H  11.317  10.584  -4.659 1.00 . A A .  64 VAL HG21 1 1 
        1   1023 1 1  64 VAL HG22 H  12.819  11.033  -3.860 1.00 . A A .  64 VAL HG22 1 1 
        1   1024 1 1  64 VAL HG23 H  11.730   9.908  -3.087 1.00 . A A .  64 VAL HG23 1 1 
        1   1025 1 1  64 VAL N    N  12.553   9.957  -7.038 1.00 . A A .  64 VAL N    1 1 
        1   1026 1 1  64 VAL O    O  13.974   7.335  -6.859 1.00 . A A .  64 VAL O    1 1 
        1   1027 1 1  65 THR C    C  17.573   7.455  -6.215 1.00 . A A .  65 THR C    1 1 
        1   1028 1 1  65 THR CA   C  16.679   7.861  -7.390 1.00 . A A .  65 THR CA   1 1 
        1   1029 1 1  65 THR CB   C  17.563   8.504  -8.504 1.00 . A A .  65 THR CB   1 1 
        1   1030 1 1  65 THR CG2  C  18.513   7.472  -9.141 1.00 . A A .  65 THR CG2  1 1 
        1   1031 1 1  65 THR H    H  15.950   9.730  -6.768 1.00 . A A .  65 THR H    1 1 
        1   1032 1 1  65 THR HA   H  16.175   6.983  -7.801 1.00 . A A .  65 THR HA   1 1 
        1   1033 1 1  65 THR HB   H  18.157   9.303  -8.069 1.00 . A A .  65 THR HB   1 1 
        1   1034 1 1  65 THR HG1  H  15.925   9.437  -9.132 1.00 . A A .  65 THR HG1  1 1 
        1   1035 1 1  65 THR HG21 H  17.939   6.758  -9.721 1.00 . A A .  65 THR HG21 1 1 
        1   1036 1 1  65 THR HG22 H  19.054   6.944  -8.366 1.00 . A A .  65 THR HG22 1 1 
        1   1037 1 1  65 THR HG23 H  19.217   7.972  -9.778 1.00 . A A .  65 THR HG23 1 1 
        1   1038 1 1  65 THR N    N  15.680   8.803  -6.911 1.00 . A A .  65 THR N    1 1 
        1   1039 1 1  65 THR O    O  17.982   8.307  -5.415 1.00 . A A .  65 THR O    1 1 
        1   1040 1 1  65 THR OG1  O  16.727   9.076  -9.526 1.00 . A A .  65 THR OG1  1 1 
        1   1041 1 1  66 ALA C    C  19.800   4.769  -5.854 1.00 . A A .  66 ALA C    1 1 
        1   1042 1 1  66 ALA CA   C  18.776   5.620  -5.122 1.00 . A A .  66 ALA CA   1 1 
        1   1043 1 1  66 ALA CB   C  18.008   4.803  -4.067 1.00 . A A .  66 ALA CB   1 1 
        1   1044 1 1  66 ALA H    H  17.437   5.538  -6.750 1.00 . A A .  66 ALA H    1 1 
        1   1045 1 1  66 ALA HA   H  19.287   6.447  -4.620 1.00 . A A .  66 ALA HA   1 1 
        1   1046 1 1  66 ALA HB1  H  17.317   5.447  -3.539 1.00 . A A .  66 ALA HB1  1 1 
        1   1047 1 1  66 ALA HB2  H  18.703   4.372  -3.358 1.00 . A A .  66 ALA HB2  1 1 
        1   1048 1 1  66 ALA HB3  H  17.453   4.004  -4.549 1.00 . A A .  66 ALA HB3  1 1 
        1   1049 1 1  66 ALA N    N  17.856   6.159  -6.114 1.00 . A A .  66 ALA N    1 1 
        1   1050 1 1  66 ALA O    O  19.483   3.661  -6.294 1.00 . A A .  66 ALA O    1 1 
        1   1051 1 1  67 SER C    C  23.435   4.959  -6.047 1.00 . A A .  67 SER C    1 1 
        1   1052 1 1  67 SER CA   C  22.106   4.639  -6.730 1.00 . A A .  67 SER CA   1 1 
        1   1053 1 1  67 SER CB   C  22.142   5.101  -8.211 1.00 . A A .  67 SER CB   1 1 
        1   1054 1 1  67 SER H    H  21.174   6.219  -5.665 1.00 . A A .  67 SER H    1 1 
        1   1055 1 1  67 SER HA   H  21.934   3.562  -6.697 1.00 . A A .  67 SER HA   1 1 
        1   1056 1 1  67 SER HB2  H  22.330   6.167  -8.256 1.00 . A A .  67 SER HB2  1 1 
        1   1057 1 1  67 SER HB3  H  22.927   4.576  -8.740 1.00 . A A .  67 SER HB3  1 1 
        1   1058 1 1  67 SER HG   H  21.075   4.551  -9.767 1.00 . A A .  67 SER HG   1 1 
        1   1059 1 1  67 SER N    N  21.013   5.312  -6.017 1.00 . A A .  67 SER N    1 1 
        1   1060 1 1  67 SER O    O  23.742   6.124  -5.796 1.00 . A A .  67 SER O    1 1 
        1   1061 1 1  67 SER OG   O  20.907   4.843  -8.864 1.00 . A A .  67 SER OG   1 1 
        1   1062 1 1  68 LEU C    C  26.533   3.939  -6.411 1.00 . A A .  68 LEU C    1 1 
        1   1063 1 1  68 LEU CA   C  25.575   4.048  -5.210 1.00 . A A .  68 LEU CA   1 1 
        1   1064 1 1  68 LEU CB   C  25.900   3.013  -4.069 1.00 . A A .  68 LEU CB   1 1 
        1   1065 1 1  68 LEU CD1  C  26.195   0.563  -3.348 1.00 . A A .  68 LEU CD1  1 1 
        1   1066 1 1  68 LEU CD2  C  23.876   1.411  -3.944 1.00 . A A .  68 LEU CD2  1 1 
        1   1067 1 1  68 LEU CG   C  25.393   1.534  -4.243 1.00 . A A .  68 LEU CG   1 1 
        1   1068 1 1  68 LEU H    H  23.838   3.017  -5.876 1.00 . A A .  68 LEU H    1 1 
        1   1069 1 1  68 LEU HA   H  25.678   5.053  -4.793 1.00 . A A .  68 LEU HA   1 1 
        1   1070 1 1  68 LEU HB2  H  26.980   2.985  -3.953 1.00 . A A .  68 LEU HB2  1 1 
        1   1071 1 1  68 LEU HB3  H  25.489   3.399  -3.140 1.00 . A A .  68 LEU HB3  1 1 
        1   1072 1 1  68 LEU HD11 H  27.244   0.630  -3.597 1.00 . A A .  68 LEU HD11 1 1 
        1   1073 1 1  68 LEU HD12 H  25.858  -0.451  -3.514 1.00 . A A .  68 LEU HD12 1 1 
        1   1074 1 1  68 LEU HD13 H  26.057   0.820  -2.303 1.00 . A A .  68 LEU HD13 1 1 
        1   1075 1 1  68 LEU HD21 H  23.558   0.391  -4.101 1.00 . A A .  68 LEU HD21 1 1 
        1   1076 1 1  68 LEU HD22 H  23.321   2.057  -4.612 1.00 . A A .  68 LEU HD22 1 1 
        1   1077 1 1  68 LEU HD23 H  23.672   1.700  -2.919 1.00 . A A .  68 LEU HD23 1 1 
        1   1078 1 1  68 LEU HG   H  25.549   1.231  -5.273 1.00 . A A .  68 LEU HG   1 1 
        1   1079 1 1  68 LEU N    N  24.200   3.915  -5.726 1.00 . A A .  68 LEU N    1 1 
        1   1080 1 1  68 LEU O    O  27.000   2.849  -6.771 1.00 . A A .  68 LEU O    1 1 
        1   1081 1 1  69 GLY C    C  26.620   4.703  -9.498 1.00 . A A .  69 GLY C    1 1 
        1   1082 1 1  69 GLY CA   C  27.474   5.174  -8.327 1.00 . A A .  69 GLY CA   1 1 
        1   1083 1 1  69 GLY H    H  26.368   5.923  -6.687 1.00 . A A .  69 GLY H    1 1 
        1   1084 1 1  69 GLY HA2  H  27.763   6.203  -8.495 1.00 . A A .  69 GLY HA2  1 1 
        1   1085 1 1  69 GLY HA3  H  28.373   4.569  -8.264 1.00 . A A .  69 GLY HA3  1 1 
        1   1086 1 1  69 GLY N    N  26.738   5.096  -7.070 1.00 . A A .  69 GLY N    1 1 
        1   1087 1 1  69 GLY O    O  25.573   5.298  -9.780 1.00 . A A .  69 GLY O    1 1 
        1   1088 1 1  70 GLU C    C  25.327   1.957 -10.819 1.00 . A A .  70 GLU C    1 1 
        1   1089 1 1  70 GLU CA   C  26.350   3.003 -11.294 1.00 . A A .  70 GLU CA   1 1 
        1   1090 1 1  70 GLU CB   C  27.365   2.342 -12.272 1.00 . A A .  70 GLU CB   1 1 
        1   1091 1 1  70 GLU CD   C  29.299   2.630 -13.943 1.00 . A A .  70 GLU CD   1 1 
        1   1092 1 1  70 GLU CG   C  28.370   3.316 -12.918 1.00 . A A .  70 GLU CG   1 1 
        1   1093 1 1  70 GLU H    H  27.888   3.201  -9.847 1.00 . A A .  70 GLU H    1 1 
        1   1094 1 1  70 GLU HA   H  25.817   3.788 -11.824 1.00 . A A .  70 GLU HA   1 1 
        1   1095 1 1  70 GLU HB2  H  27.932   1.584 -11.733 1.00 . A A .  70 GLU HB2  1 1 
        1   1096 1 1  70 GLU HB3  H  26.812   1.853 -13.067 1.00 . A A .  70 GLU HB3  1 1 
        1   1097 1 1  70 GLU HG2  H  27.823   4.111 -13.420 1.00 . A A .  70 GLU HG2  1 1 
        1   1098 1 1  70 GLU HG3  H  28.972   3.756 -12.130 1.00 . A A .  70 GLU HG3  1 1 
        1   1099 1 1  70 GLU N    N  27.056   3.613 -10.149 1.00 . A A .  70 GLU N    1 1 
        1   1100 1 1  70 GLU O    O  24.343   1.685 -11.516 1.00 . A A .  70 GLU O    1 1 
        1   1101 1 1  70 GLU OE1  O  30.503   2.429 -13.654 1.00 . A A .  70 GLU OE1  1 1 
        1   1102 1 1  70 GLU OE2  O  28.819   2.272 -15.039 1.00 . A A .  70 GLU OE2  1 1 
        1   1103 1 1  71 GLU C    C  23.481   0.837  -8.458 1.00 . A A .  71 GLU C    1 1 
        1   1104 1 1  71 GLU CA   C  24.764   0.276  -9.100 1.00 . A A .  71 GLU CA   1 1 
        1   1105 1 1  71 GLU CB   C  25.600  -0.554  -8.077 1.00 . A A .  71 GLU CB   1 1 
        1   1106 1 1  71 GLU CD   C  24.882  -2.908  -8.869 1.00 . A A .  71 GLU CD   1 1 
        1   1107 1 1  71 GLU CG   C  24.994  -1.920  -7.697 1.00 . A A .  71 GLU CG   1 1 
        1   1108 1 1  71 GLU H    H  26.304   1.712  -9.085 1.00 . A A .  71 GLU H    1 1 
        1   1109 1 1  71 GLU HA   H  24.491  -0.373  -9.933 1.00 . A A .  71 GLU HA   1 1 
        1   1110 1 1  71 GLU HB2  H  26.585  -0.729  -8.491 1.00 . A A .  71 GLU HB2  1 1 
        1   1111 1 1  71 GLU HB3  H  25.711   0.029  -7.165 1.00 . A A .  71 GLU HB3  1 1 
        1   1112 1 1  71 GLU HG2  H  25.601  -2.372  -6.915 1.00 . A A .  71 GLU HG2  1 1 
        1   1113 1 1  71 GLU HG3  H  23.998  -1.745  -7.302 1.00 . A A .  71 GLU HG3  1 1 
        1   1114 1 1  71 GLU N    N  25.569   1.377  -9.628 1.00 . A A .  71 GLU N    1 1 
        1   1115 1 1  71 GLU O    O  23.490   1.276  -7.296 1.00 . A A .  71 GLU O    1 1 
        1   1116 1 1  71 GLU OE1  O  23.820  -2.955  -9.519 1.00 . A A .  71 GLU OE1  1 1 
        1   1117 1 1  71 GLU OE2  O  25.839  -3.663  -9.120 1.00 . A A .  71 GLU OE2  1 1 
        1   1118 1 1  72 THR C    C  20.404   0.387  -7.834 1.00 . A A .  72 THR C    1 1 
        1   1119 1 1  72 THR CA   C  21.091   1.366  -8.799 1.00 . A A .  72 THR CA   1 1 
        1   1120 1 1  72 THR CB   C  20.171   1.654 -10.023 1.00 . A A .  72 THR CB   1 1 
        1   1121 1 1  72 THR CG2  C  18.808   2.263  -9.608 1.00 . A A .  72 THR CG2  1 1 
        1   1122 1 1  72 THR H    H  22.464   0.489 -10.149 1.00 . A A .  72 THR H    1 1 
        1   1123 1 1  72 THR HA   H  21.271   2.313  -8.286 1.00 . A A .  72 THR HA   1 1 
        1   1124 1 1  72 THR HB   H  19.994   0.723 -10.553 1.00 . A A .  72 THR HB   1 1 
        1   1125 1 1  72 THR HG1  H  20.566   2.404 -11.810 1.00 . A A .  72 THR HG1  1 1 
        1   1126 1 1  72 THR HG21 H  18.968   3.204  -9.097 1.00 . A A .  72 THR HG21 1 1 
        1   1127 1 1  72 THR HG22 H  18.290   1.583  -8.941 1.00 . A A .  72 THR HG22 1 1 
        1   1128 1 1  72 THR HG23 H  18.198   2.431 -10.480 1.00 . A A .  72 THR HG23 1 1 
        1   1129 1 1  72 THR N    N  22.390   0.842  -9.236 1.00 . A A .  72 THR N    1 1 
        1   1130 1 1  72 THR O    O  20.341  -0.815  -8.090 1.00 . A A .  72 THR O    1 1 
        1   1131 1 1  72 THR OG1  O  20.857   2.556 -10.903 1.00 . A A .  72 THR OG1  1 1 
        1   1132 1 1  73 ALA C    C  17.734   0.073  -6.179 1.00 . A A .  73 ALA C    1 1 
        1   1133 1 1  73 ALA CA   C  19.184   0.179  -5.689 1.00 . A A .  73 ALA CA   1 1 
        1   1134 1 1  73 ALA CB   C  19.276   0.906  -4.332 1.00 . A A .  73 ALA CB   1 1 
        1   1135 1 1  73 ALA H    H  20.172   1.857  -6.518 1.00 . A A .  73 ALA H    1 1 
        1   1136 1 1  73 ALA HA   H  19.604  -0.823  -5.576 1.00 . A A .  73 ALA HA   1 1 
        1   1137 1 1  73 ALA HB1  H  20.303   0.959  -4.021 1.00 . A A .  73 ALA HB1  1 1 
        1   1138 1 1  73 ALA HB2  H  18.704   0.376  -3.582 1.00 . A A .  73 ALA HB2  1 1 
        1   1139 1 1  73 ALA HB3  H  18.891   1.917  -4.428 1.00 . A A .  73 ALA HB3  1 1 
        1   1140 1 1  73 ALA N    N  19.972   0.915  -6.688 1.00 . A A .  73 ALA N    1 1 
        1   1141 1 1  73 ALA O    O  17.200  -1.029  -6.365 1.00 . A A .  73 ALA O    1 1 
        1   1142 1 1  74 PHE C    C  15.514   2.810  -7.475 1.00 . A A .  74 PHE C    1 1 
        1   1143 1 1  74 PHE CA   C  15.759   1.388  -6.939 1.00 . A A .  74 PHE CA   1 1 
        1   1144 1 1  74 PHE CB   C  14.708   1.023  -5.839 1.00 . A A .  74 PHE CB   1 1 
        1   1145 1 1  74 PHE CD1  C  15.638   1.661  -3.551 1.00 . A A .  74 PHE CD1  1 1 
        1   1146 1 1  74 PHE CD2  C  13.872   3.003  -4.451 1.00 . A A .  74 PHE CD2  1 1 
        1   1147 1 1  74 PHE CE1  C  15.673   2.462  -2.425 1.00 . A A .  74 PHE CE1  1 1 
        1   1148 1 1  74 PHE CE2  C  13.907   3.803  -3.325 1.00 . A A .  74 PHE CE2  1 1 
        1   1149 1 1  74 PHE CG   C  14.739   1.915  -4.588 1.00 . A A .  74 PHE CG   1 1 
        1   1150 1 1  74 PHE CZ   C  14.807   3.532  -2.312 1.00 . A A .  74 PHE CZ   1 1 
        1   1151 1 1  74 PHE H    H  17.665   2.075  -6.280 1.00 . A A .  74 PHE H    1 1 
        1   1152 1 1  74 PHE HA   H  15.646   0.697  -7.771 1.00 . A A .  74 PHE HA   1 1 
        1   1153 1 1  74 PHE HB2  H  13.712   1.077  -6.267 1.00 . A A .  74 PHE HB2  1 1 
        1   1154 1 1  74 PHE HB3  H  14.882   0.001  -5.522 1.00 . A A .  74 PHE HB3  1 1 
        1   1155 1 1  74 PHE HD1  H  16.320   0.822  -3.632 1.00 . A A .  74 PHE HD1  1 1 
        1   1156 1 1  74 PHE HD2  H  13.163   3.220  -5.241 1.00 . A A .  74 PHE HD2  1 1 
        1   1157 1 1  74 PHE HE1  H  16.379   2.248  -1.631 1.00 . A A .  74 PHE HE1  1 1 
        1   1158 1 1  74 PHE HE2  H  13.229   4.643  -3.235 1.00 . A A .  74 PHE HE2  1 1 
        1   1159 1 1  74 PHE HZ   H  14.836   4.160  -1.429 1.00 . A A .  74 PHE HZ   1 1 
        1   1160 1 1  74 PHE N    N  17.142   1.253  -6.434 1.00 . A A .  74 PHE N    1 1 
        1   1161 1 1  74 PHE O    O  16.363   3.705  -7.339 1.00 . A A .  74 PHE O    1 1 
        1   1162 1 1  75 LEU C    C  12.355   4.412  -8.300 1.00 . A A .  75 LEU C    1 1 
        1   1163 1 1  75 LEU CA   C  13.859   4.272  -8.612 1.00 . A A .  75 LEU CA   1 1 
        1   1164 1 1  75 LEU CB   C  14.138   4.327 -10.146 1.00 . A A .  75 LEU CB   1 1 
        1   1165 1 1  75 LEU CD1  C  14.190   6.897 -10.319 1.00 . A A .  75 LEU CD1  1 1 
        1   1166 1 1  75 LEU CD2  C  13.973   5.482 -12.435 1.00 . A A .  75 LEU CD2  1 1 
        1   1167 1 1  75 LEU CG   C  13.635   5.591 -10.924 1.00 . A A .  75 LEU CG   1 1 
        1   1168 1 1  75 LEU H    H  13.732   2.221  -8.157 1.00 . A A .  75 LEU H    1 1 
        1   1169 1 1  75 LEU HA   H  14.401   5.078  -8.116 1.00 . A A .  75 LEU HA   1 1 
        1   1170 1 1  75 LEU HB2  H  15.213   4.255 -10.289 1.00 . A A .  75 LEU HB2  1 1 
        1   1171 1 1  75 LEU HB3  H  13.685   3.451 -10.599 1.00 . A A .  75 LEU HB3  1 1 
        1   1172 1 1  75 LEU HD11 H  13.772   7.743 -10.840 1.00 . A A .  75 LEU HD11 1 1 
        1   1173 1 1  75 LEU HD12 H  15.263   6.927 -10.408 1.00 . A A .  75 LEU HD12 1 1 
        1   1174 1 1  75 LEU HD13 H  13.917   6.958  -9.272 1.00 . A A .  75 LEU HD13 1 1 
        1   1175 1 1  75 LEU HD21 H  15.045   5.406 -12.570 1.00 . A A .  75 LEU HD21 1 1 
        1   1176 1 1  75 LEU HD22 H  13.611   6.360 -12.958 1.00 . A A .  75 LEU HD22 1 1 
        1   1177 1 1  75 LEU HD23 H  13.497   4.605 -12.854 1.00 . A A .  75 LEU HD23 1 1 
        1   1178 1 1  75 LEU HG   H  12.554   5.641 -10.839 1.00 . A A .  75 LEU HG   1 1 
        1   1179 1 1  75 LEU N    N  14.328   2.994  -8.070 1.00 . A A .  75 LEU N    1 1 
        1   1180 1 1  75 LEU O    O  11.603   3.441  -8.393 1.00 . A A .  75 LEU O    1 1 
        1   1181 1 1  76 CYS C    C  10.178   7.229  -8.366 1.00 . A A .  76 CYS C    1 1 
        1   1182 1 1  76 CYS CA   C  10.554   5.969  -7.578 1.00 . A A .  76 CYS CA   1 1 
        1   1183 1 1  76 CYS CB   C  10.417   6.233  -6.062 1.00 . A A .  76 CYS CB   1 1 
        1   1184 1 1  76 CYS H    H  12.625   6.317  -7.789 1.00 . A A .  76 CYS H    1 1 
        1   1185 1 1  76 CYS HA   H   9.894   5.147  -7.862 1.00 . A A .  76 CYS HA   1 1 
        1   1186 1 1  76 CYS HB2  H  11.046   7.070  -5.776 1.00 . A A .  76 CYS HB2  1 1 
        1   1187 1 1  76 CYS HB3  H   9.387   6.471  -5.826 1.00 . A A .  76 CYS HB3  1 1 
        1   1188 1 1  76 CYS HG   H  11.150   3.815  -5.841 1.00 . A A .  76 CYS HG   1 1 
        1   1189 1 1  76 CYS N    N  11.948   5.615  -7.889 1.00 . A A .  76 CYS N    1 1 
        1   1190 1 1  76 CYS O    O  11.019   8.097  -8.552 1.00 . A A .  76 CYS O    1 1 
        1   1191 1 1  76 CYS SG   S  10.894   4.833  -5.032 1.00 . A A .  76 CYS SG   1 1 
        1   1192 1 1  77 GLU C    C   6.883   8.571  -9.220 1.00 . A A .  77 GLU C    1 1 
        1   1193 1 1  77 GLU CA   C   8.387   8.524  -9.472 1.00 . A A .  77 GLU CA   1 1 
        1   1194 1 1  77 GLU CB   C   8.668   8.605 -10.998 1.00 . A A .  77 GLU CB   1 1 
        1   1195 1 1  77 GLU CD   C   8.315   9.962 -13.172 1.00 . A A .  77 GLU CD   1 1 
        1   1196 1 1  77 GLU CG   C   8.124   9.900 -11.653 1.00 . A A .  77 GLU CG   1 1 
        1   1197 1 1  77 GLU H    H   8.370   6.510  -8.825 1.00 . A A .  77 GLU H    1 1 
        1   1198 1 1  77 GLU HA   H   8.844   9.383  -8.973 1.00 . A A .  77 GLU HA   1 1 
        1   1199 1 1  77 GLU HB2  H   9.744   8.561 -11.156 1.00 . A A .  77 GLU HB2  1 1 
        1   1200 1 1  77 GLU HB3  H   8.214   7.748 -11.490 1.00 . A A .  77 GLU HB3  1 1 
        1   1201 1 1  77 GLU HG2  H   7.063   9.978 -11.429 1.00 . A A .  77 GLU HG2  1 1 
        1   1202 1 1  77 GLU HG3  H   8.630  10.751 -11.204 1.00 . A A .  77 GLU HG3  1 1 
        1   1203 1 1  77 GLU N    N   8.941   7.301  -8.869 1.00 . A A .  77 GLU N    1 1 
        1   1204 1 1  77 GLU O    O   6.195   7.568  -9.390 1.00 . A A .  77 GLU O    1 1 
        1   1205 1 1  77 GLU OE1  O   7.327   9.766 -13.912 1.00 . A A .  77 GLU OE1  1 1 
        1   1206 1 1  77 GLU OE2  O   9.452  10.221 -13.633 1.00 . A A .  77 GLU OE2  1 1 
        1   1207 1 1  78 VAL C    C   4.552  11.321  -9.107 1.00 . A A .  78 VAL C    1 1 
        1   1208 1 1  78 VAL CA   C   4.962   9.966  -8.534 1.00 . A A .  78 VAL CA   1 1 
        1   1209 1 1  78 VAL CB   C   4.666   9.892  -6.986 1.00 . A A .  78 VAL CB   1 1 
        1   1210 1 1  78 VAL CG1  C   3.242  10.410  -6.636 1.00 . A A .  78 VAL CG1  1 1 
        1   1211 1 1  78 VAL CG2  C   4.888   8.442  -6.477 1.00 . A A .  78 VAL CG2  1 1 
        1   1212 1 1  78 VAL H    H   6.995  10.495  -8.701 1.00 . A A .  78 VAL H    1 1 
        1   1213 1 1  78 VAL HA   H   4.381   9.181  -9.031 1.00 . A A .  78 VAL HA   1 1 
        1   1214 1 1  78 VAL HB   H   5.383  10.534  -6.475 1.00 . A A .  78 VAL HB   1 1 
        1   1215 1 1  78 VAL HG11 H   3.163  11.459  -6.891 1.00 . A A .  78 VAL HG11 1 1 
        1   1216 1 1  78 VAL HG12 H   3.057  10.292  -5.577 1.00 . A A .  78 VAL HG12 1 1 
        1   1217 1 1  78 VAL HG13 H   2.502   9.857  -7.192 1.00 . A A .  78 VAL HG13 1 1 
        1   1218 1 1  78 VAL HG21 H   4.098   7.794  -6.835 1.00 . A A .  78 VAL HG21 1 1 
        1   1219 1 1  78 VAL HG22 H   4.911   8.426  -5.410 1.00 . A A .  78 VAL HG22 1 1 
        1   1220 1 1  78 VAL HG23 H   5.839   8.073  -6.838 1.00 . A A .  78 VAL HG23 1 1 
        1   1221 1 1  78 VAL N    N   6.382   9.741  -8.812 1.00 . A A .  78 VAL N    1 1 
        1   1222 1 1  78 VAL O    O   5.014  12.376  -8.641 1.00 . A A .  78 VAL O    1 1 
        1   1223 1 1  79 GLN C    C   1.795  12.729  -9.916 1.00 . A A .  79 GLN C    1 1 
        1   1224 1 1  79 GLN CA   C   3.072  12.449 -10.711 1.00 . A A .  79 GLN CA   1 1 
        1   1225 1 1  79 GLN CB   C   2.767  12.252 -12.215 1.00 . A A .  79 GLN CB   1 1 
        1   1226 1 1  79 GLN CD   C   3.743  11.919 -14.568 1.00 . A A .  79 GLN CD   1 1 
        1   1227 1 1  79 GLN CG   C   3.993  11.856 -13.057 1.00 . A A .  79 GLN CG   1 1 
        1   1228 1 1  79 GLN H    H   3.525  10.400 -10.555 1.00 . A A .  79 GLN H    1 1 
        1   1229 1 1  79 GLN HA   H   3.748  13.296 -10.599 1.00 . A A .  79 GLN HA   1 1 
        1   1230 1 1  79 GLN HB2  H   2.015  11.475 -12.323 1.00 . A A .  79 GLN HB2  1 1 
        1   1231 1 1  79 GLN HB3  H   2.364  13.179 -12.613 1.00 . A A .  79 GLN HB3  1 1 
        1   1232 1 1  79 GLN HE21 H   5.124  10.546 -14.875 1.00 . A A .  79 GLN HE21 1 1 
        1   1233 1 1  79 GLN HE22 H   4.320  11.130 -16.289 1.00 . A A .  79 GLN HE22 1 1 
        1   1234 1 1  79 GLN HG2  H   4.813  12.525 -12.822 1.00 . A A .  79 GLN HG2  1 1 
        1   1235 1 1  79 GLN HG3  H   4.279  10.844 -12.791 1.00 . A A .  79 GLN HG3  1 1 
        1   1236 1 1  79 GLN N    N   3.714  11.271 -10.150 1.00 . A A .  79 GLN N    1 1 
        1   1237 1 1  79 GLN NE2  N   4.468  11.121 -15.321 1.00 . A A .  79 GLN NE2  1 1 
        1   1238 1 1  79 GLN O    O   0.705  12.262 -10.266 1.00 . A A .  79 GLN O    1 1 
        1   1239 1 1  79 GLN OE1  O   2.933  12.717 -15.048 1.00 . A A .  79 GLN OE1  1 1 
        1   1240 1 1  80 GLN C    C   0.193  15.055  -8.543 1.00 . A A .  80 GLN C    1 1 
        1   1241 1 1  80 GLN CA   C   0.873  13.830  -7.923 1.00 . A A .  80 GLN CA   1 1 
        1   1242 1 1  80 GLN CB   C   1.403  14.143  -6.498 1.00 . A A .  80 GLN CB   1 1 
        1   1243 1 1  80 GLN CD   C  -0.431  13.107  -5.005 1.00 . A A .  80 GLN CD   1 1 
        1   1244 1 1  80 GLN CG   C   0.297  14.376  -5.449 1.00 . A A .  80 GLN CG   1 1 
        1   1245 1 1  80 GLN H    H   2.877  13.740  -8.578 1.00 . A A .  80 GLN H    1 1 
        1   1246 1 1  80 GLN HA   H   0.159  13.004  -7.869 1.00 . A A .  80 GLN HA   1 1 
        1   1247 1 1  80 GLN HB2  H   2.015  13.310  -6.165 1.00 . A A .  80 GLN HB2  1 1 
        1   1248 1 1  80 GLN HB3  H   2.032  15.029  -6.536 1.00 . A A .  80 GLN HB3  1 1 
        1   1249 1 1  80 GLN HE21 H   1.263  12.049  -5.023 1.00 . A A .  80 GLN HE21 1 1 
        1   1250 1 1  80 GLN HE22 H  -0.160  11.189  -4.563 1.00 . A A .  80 GLN HE22 1 1 
        1   1251 1 1  80 GLN HG2  H   0.744  14.820  -4.569 1.00 . A A .  80 GLN HG2  1 1 
        1   1252 1 1  80 GLN HG3  H  -0.430  15.069  -5.858 1.00 . A A .  80 GLN HG3  1 1 
        1   1253 1 1  80 GLN N    N   1.970  13.441  -8.800 1.00 . A A .  80 GLN N    1 1 
        1   1254 1 1  80 GLN NE2  N   0.299  12.003  -4.852 1.00 . A A .  80 GLN NE2  1 1 
        1   1255 1 1  80 GLN O    O   0.685  16.175  -8.409 1.00 . A A .  80 GLN O    1 1 
        1   1256 1 1  80 GLN OE1  O  -1.626  13.135  -4.718 1.00 . A A .  80 GLN OE1  1 1 
        1   1257 1 1  81 GLY C    C  -2.892  16.241  -9.243 1.00 . A A .  81 GLY C    1 1 
        1   1258 1 1  81 GLY CA   C  -1.619  15.878  -9.970 1.00 . A A .  81 GLY CA   1 1 
        1   1259 1 1  81 GLY H    H  -1.231  13.897  -9.343 1.00 . A A .  81 GLY H    1 1 
        1   1260 1 1  81 GLY HA2  H  -0.988  16.769 -10.046 1.00 . A A .  81 GLY HA2  1 1 
        1   1261 1 1  81 GLY HA3  H  -1.867  15.543 -10.966 1.00 . A A .  81 GLY HA3  1 1 
        1   1262 1 1  81 GLY N    N  -0.893  14.814  -9.286 1.00 . A A .  81 GLY N    1 1 
        1   1263 1 1  81 GLY O    O  -3.549  15.381  -8.645 1.00 . A A .  81 GLY O    1 1 
        1   1264 1 1  82 GLY C    C  -5.082  19.108  -9.444 1.00 . A A .  82 GLY C    1 1 
        1   1265 1 1  82 GLY CA   C  -4.393  18.055  -8.615 1.00 . A A .  82 GLY CA   1 1 
        1   1266 1 1  82 GLY H    H  -2.703  18.123  -9.856 1.00 . A A .  82 GLY H    1 1 
        1   1267 1 1  82 GLY HA2  H  -5.096  17.255  -8.382 1.00 . A A .  82 GLY HA2  1 1 
        1   1268 1 1  82 GLY HA3  H  -4.061  18.506  -7.689 1.00 . A A .  82 GLY HA3  1 1 
        1   1269 1 1  82 GLY N    N  -3.242  17.520  -9.308 1.00 . A A .  82 GLY N    1 1 
        1   1270 1 1  82 GLY O    O  -4.419  19.971 -10.015 1.00 . A A .  82 GLY O    1 1 
        1   1271 1 1  83 ILE C    C  -7.539  21.189  -9.291 1.00 . A A .  83 ILE C    1 1 
        1   1272 1 1  83 ILE CA   C  -7.221  20.014 -10.243 1.00 . A A .  83 ILE CA   1 1 
        1   1273 1 1  83 ILE CB   C  -8.541  19.368 -10.803 1.00 . A A .  83 ILE CB   1 1 
        1   1274 1 1  83 ILE CD1  C  -9.399  17.345 -12.214 1.00 . A A .  83 ILE CD1  1 1 
        1   1275 1 1  83 ILE CG1  C  -8.200  18.098 -11.666 1.00 . A A .  83 ILE CG1  1 1 
        1   1276 1 1  83 ILE CG2  C  -9.352  20.414 -11.611 1.00 . A A .  83 ILE CG2  1 1 
        1   1277 1 1  83 ILE H    H  -6.863  18.278  -9.094 1.00 . A A .  83 ILE H    1 1 
        1   1278 1 1  83 ILE HA   H  -6.640  20.386 -11.092 1.00 . A A .  83 ILE HA   1 1 
        1   1279 1 1  83 ILE HB   H  -9.153  19.058  -9.956 1.00 . A A .  83 ILE HB   1 1 
        1   1280 1 1  83 ILE HD11 H  -9.056  16.476 -12.753 1.00 . A A .  83 ILE HD11 1 1 
        1   1281 1 1  83 ILE HD12 H  -9.957  17.985 -12.883 1.00 . A A .  83 ILE HD12 1 1 
        1   1282 1 1  83 ILE HD13 H -10.036  17.032 -11.397 1.00 . A A .  83 ILE HD13 1 1 
        1   1283 1 1  83 ILE HG12 H  -7.591  18.388 -12.511 1.00 . A A .  83 ILE HG12 1 1 
        1   1284 1 1  83 ILE HG13 H  -7.635  17.400 -11.057 1.00 . A A .  83 ILE HG13 1 1 
        1   1285 1 1  83 ILE HG21 H  -9.581  21.267 -10.983 1.00 . A A .  83 ILE HG21 1 1 
        1   1286 1 1  83 ILE HG22 H -10.273  19.982 -11.955 1.00 . A A .  83 ILE HG22 1 1 
        1   1287 1 1  83 ILE HG23 H  -8.777  20.748 -12.466 1.00 . A A .  83 ILE HG23 1 1 
        1   1288 1 1  83 ILE N    N  -6.410  19.027  -9.530 1.00 . A A .  83 ILE N    1 1 
        1   1289 1 1  83 ILE O    O  -8.020  20.976  -8.168 1.00 . A A .  83 ILE O    1 1 
        1   1290 1 1  84 PHE C    C  -8.124  24.694  -9.905 1.00 . A A .  84 PHE C    1 1 
        1   1291 1 1  84 PHE CA   C  -7.443  23.664  -8.982 1.00 . A A .  84 PHE CA   1 1 
        1   1292 1 1  84 PHE CB   C  -6.080  24.244  -8.471 1.00 . A A .  84 PHE CB   1 1 
        1   1293 1 1  84 PHE CD1  C  -4.173  22.557  -8.247 1.00 . A A .  84 PHE CD1  1 1 
        1   1294 1 1  84 PHE CD2  C  -5.395  23.117  -6.267 1.00 . A A .  84 PHE CD2  1 1 
        1   1295 1 1  84 PHE CE1  C  -3.369  21.702  -7.509 1.00 . A A .  84 PHE CE1  1 1 
        1   1296 1 1  84 PHE CE2  C  -4.584  22.253  -5.531 1.00 . A A .  84 PHE CE2  1 1 
        1   1297 1 1  84 PHE CG   C  -5.206  23.279  -7.645 1.00 . A A .  84 PHE CG   1 1 
        1   1298 1 1  84 PHE CZ   C  -3.571  21.555  -6.154 1.00 . A A .  84 PHE CZ   1 1 
        1   1299 1 1  84 PHE H    H  -6.893  22.489 -10.664 1.00 . A A .  84 PHE H    1 1 
        1   1300 1 1  84 PHE HA   H  -8.090  23.456  -8.130 1.00 . A A .  84 PHE HA   1 1 
        1   1301 1 1  84 PHE HB2  H  -5.496  24.565  -9.327 1.00 . A A .  84 PHE HB2  1 1 
        1   1302 1 1  84 PHE HB3  H  -6.280  25.118  -7.856 1.00 . A A .  84 PHE HB3  1 1 
        1   1303 1 1  84 PHE HD1  H  -4.003  22.663  -9.314 1.00 . A A .  84 PHE HD1  1 1 
        1   1304 1 1  84 PHE HD2  H  -6.191  23.661  -5.770 1.00 . A A .  84 PHE HD2  1 1 
        1   1305 1 1  84 PHE HE1  H  -2.574  21.150  -7.999 1.00 . A A .  84 PHE HE1  1 1 
        1   1306 1 1  84 PHE HE2  H  -4.740  22.134  -4.459 1.00 . A A .  84 PHE HE2  1 1 
        1   1307 1 1  84 PHE HZ   H  -2.940  20.887  -5.579 1.00 . A A .  84 PHE HZ   1 1 
        1   1308 1 1  84 PHE N    N  -7.241  22.418  -9.752 1.00 . A A .  84 PHE N    1 1 
        1   1309 1 1  84 PHE O    O  -7.559  25.070 -10.940 1.00 . A A .  84 PHE O    1 1 
        1   1310 1 1  85 SER C    C  -9.653  27.564  -9.745 1.00 . A A .  85 SER C    1 1 
        1   1311 1 1  85 SER CA   C -10.053  26.181 -10.289 1.00 . A A .  85 SER CA   1 1 
        1   1312 1 1  85 SER CB   C -11.574  25.939 -10.182 1.00 . A A .  85 SER CB   1 1 
        1   1313 1 1  85 SER H    H  -9.744  24.780  -8.725 1.00 . A A .  85 SER H    1 1 
        1   1314 1 1  85 SER HA   H  -9.762  26.116 -11.338 1.00 . A A .  85 SER HA   1 1 
        1   1315 1 1  85 SER HB2  H -12.111  26.745 -10.666 1.00 . A A .  85 SER HB2  1 1 
        1   1316 1 1  85 SER HB3  H -11.828  25.003 -10.664 1.00 . A A .  85 SER HB3  1 1 
        1   1317 1 1  85 SER HG   H -12.158  26.765  -8.505 1.00 . A A .  85 SER HG   1 1 
        1   1318 1 1  85 SER N    N  -9.328  25.146  -9.535 1.00 . A A .  85 SER N    1 1 
        1   1319 1 1  85 SER O    O -10.208  28.032  -8.745 1.00 . A A .  85 SER O    1 1 
        1   1320 1 1  85 SER OG   O -11.981  25.871  -8.826 1.00 . A A .  85 SER OG   1 1 
        1   1321 1 1  86 ILE C    C  -8.216  30.596 -10.895 1.00 . A A .  86 ILE C    1 1 
        1   1322 1 1  86 ILE CA   C  -8.047  29.449  -9.879 1.00 . A A .  86 ILE CA   1 1 
        1   1323 1 1  86 ILE CB   C  -6.526  29.243  -9.470 1.00 . A A .  86 ILE CB   1 1 
        1   1324 1 1  86 ILE CD1  C  -5.032  29.826 -11.535 1.00 . A A .  86 ILE CD1  1 1 
        1   1325 1 1  86 ILE CG1  C  -5.649  28.735 -10.668 1.00 . A A .  86 ILE CG1  1 1 
        1   1326 1 1  86 ILE CG2  C  -6.413  28.281  -8.254 1.00 . A A .  86 ILE CG2  1 1 
        1   1327 1 1  86 ILE H    H  -8.316  27.821 -11.226 1.00 . A A .  86 ILE H    1 1 
        1   1328 1 1  86 ILE HA   H  -8.585  29.733  -8.970 1.00 . A A .  86 ILE HA   1 1 
        1   1329 1 1  86 ILE HB   H  -6.143  30.208  -9.139 1.00 . A A .  86 ILE HB   1 1 
        1   1330 1 1  86 ILE HD11 H  -4.404  30.464 -10.929 1.00 . A A .  86 ILE HD11 1 1 
        1   1331 1 1  86 ILE HD12 H  -5.813  30.421 -11.991 1.00 . A A .  86 ILE HD12 1 1 
        1   1332 1 1  86 ILE HD13 H  -4.434  29.372 -12.312 1.00 . A A .  86 ILE HD13 1 1 
        1   1333 1 1  86 ILE HG12 H  -4.828  28.141 -10.294 1.00 . A A .  86 ILE HG12 1 1 
        1   1334 1 1  86 ILE HG13 H  -6.254  28.111 -11.316 1.00 . A A .  86 ILE HG13 1 1 
        1   1335 1 1  86 ILE HG21 H  -6.819  27.311  -8.514 1.00 . A A .  86 ILE HG21 1 1 
        1   1336 1 1  86 ILE HG22 H  -6.971  28.684  -7.418 1.00 . A A .  86 ILE HG22 1 1 
        1   1337 1 1  86 ILE HG23 H  -5.376  28.171  -7.965 1.00 . A A .  86 ILE HG23 1 1 
        1   1338 1 1  86 ILE N    N  -8.649  28.195 -10.381 1.00 . A A .  86 ILE N    1 1 
        1   1339 1 1  86 ILE O    O  -8.161  30.381 -12.113 1.00 . A A .  86 ILE O    1 1 
        1   1340 1 1  87 ALA C    C  -8.582  34.238 -10.100 1.00 . A A .  87 ALA C    1 1 
        1   1341 1 1  87 ALA CA   C  -8.531  33.071 -11.102 1.00 . A A .  87 ALA CA   1 1 
        1   1342 1 1  87 ALA CB   C  -9.764  33.094 -12.041 1.00 . A A .  87 ALA CB   1 1 
        1   1343 1 1  87 ALA H    H  -8.528  31.844  -9.374 1.00 . A A .  87 ALA H    1 1 
        1   1344 1 1  87 ALA HA   H  -7.631  33.179 -11.704 1.00 . A A .  87 ALA HA   1 1 
        1   1345 1 1  87 ALA HB1  H  -9.686  32.286 -12.757 1.00 . A A .  87 ALA HB1  1 1 
        1   1346 1 1  87 ALA HB2  H  -9.799  34.036 -12.575 1.00 . A A .  87 ALA HB2  1 1 
        1   1347 1 1  87 ALA HB3  H -10.673  32.976 -11.464 1.00 . A A .  87 ALA HB3  1 1 
        1   1348 1 1  87 ALA N    N  -8.428  31.801 -10.351 1.00 . A A .  87 ALA N    1 1 
        1   1349 1 1  87 ALA O    O  -8.540  34.012  -8.884 1.00 . A A .  87 ALA O    1 1 
        1   1350 1 1  88 GLY C    C  -7.530  37.218  -9.145 1.00 . A A .  88 GLY C    1 1 
        1   1351 1 1  88 GLY CA   C  -8.806  36.680  -9.779 1.00 . A A .  88 GLY CA   1 1 
        1   1352 1 1  88 GLY H    H  -8.535  35.593 -11.590 1.00 . A A .  88 GLY H    1 1 
        1   1353 1 1  88 GLY HA2  H  -9.227  37.459 -10.394 1.00 . A A .  88 GLY HA2  1 1 
        1   1354 1 1  88 GLY HA3  H  -9.514  36.457  -8.980 1.00 . A A .  88 GLY HA3  1 1 
        1   1355 1 1  88 GLY N    N  -8.625  35.482 -10.616 1.00 . A A .  88 GLY N    1 1 
        1   1356 1 1  88 GLY O    O  -7.579  38.157  -8.349 1.00 . A A .  88 GLY O    1 1 
        1   1357 1 1  89 ILE C    C  -4.134  36.934 -10.282 1.00 . A A .  89 ILE C    1 1 
        1   1358 1 1  89 ILE CA   C  -5.057  37.046  -9.067 1.00 . A A .  89 ILE CA   1 1 
        1   1359 1 1  89 ILE CB   C  -4.494  36.262  -7.793 1.00 . A A .  89 ILE CB   1 1 
        1   1360 1 1  89 ILE CD1  C  -4.318  33.807  -8.745 1.00 . A A .  89 ILE CD1  1 1 
        1   1361 1 1  89 ILE CG1  C  -4.960  34.752  -7.735 1.00 . A A .  89 ILE CG1  1 1 
        1   1362 1 1  89 ILE CG2  C  -4.882  37.000  -6.484 1.00 . A A .  89 ILE CG2  1 1 
        1   1363 1 1  89 ILE H    H  -6.461  35.791 -10.024 1.00 . A A .  89 ILE H    1 1 
        1   1364 1 1  89 ILE HA   H  -5.131  38.108  -8.816 1.00 . A A .  89 ILE HA   1 1 
        1   1365 1 1  89 ILE HB   H  -3.406  36.281  -7.849 1.00 . A A .  89 ILE HB   1 1 
        1   1366 1 1  89 ILE HD11 H  -3.246  33.802  -8.603 1.00 . A A .  89 ILE HD11 1 1 
        1   1367 1 1  89 ILE HD12 H  -4.545  34.128  -9.754 1.00 . A A .  89 ILE HD12 1 1 
        1   1368 1 1  89 ILE HD13 H  -4.701  32.808  -8.595 1.00 . A A .  89 ILE HD13 1 1 
        1   1369 1 1  89 ILE HG12 H  -4.734  34.353  -6.758 1.00 . A A .  89 ILE HG12 1 1 
        1   1370 1 1  89 ILE HG13 H  -6.034  34.710  -7.884 1.00 . A A .  89 ILE HG13 1 1 
        1   1371 1 1  89 ILE HG21 H  -4.493  38.009  -6.506 1.00 . A A .  89 ILE HG21 1 1 
        1   1372 1 1  89 ILE HG22 H  -4.465  36.480  -5.630 1.00 . A A .  89 ILE HG22 1 1 
        1   1373 1 1  89 ILE HG23 H  -5.961  37.035  -6.387 1.00 . A A .  89 ILE HG23 1 1 
        1   1374 1 1  89 ILE N    N  -6.399  36.595  -9.470 1.00 . A A .  89 ILE N    1 1 
        1   1375 1 1  89 ILE O    O  -4.356  36.088 -11.143 1.00 . A A .  89 ILE O    1 1 
        1   1376 1 1  90 GLU C    C  -0.796  37.792 -11.210 1.00 . A A .  90 GLU C    1 1 
        1   1377 1 1  90 GLU CA   C  -2.276  37.899 -11.593 1.00 . A A .  90 GLU CA   1 1 
        1   1378 1 1  90 GLU CB   C  -2.509  39.263 -12.346 1.00 . A A .  90 GLU CB   1 1 
        1   1379 1 1  90 GLU CD   C  -4.443  40.453 -11.077 1.00 . A A .  90 GLU CD   1 1 
        1   1380 1 1  90 GLU CG   C  -3.962  39.803 -12.398 1.00 . A A .  90 GLU CG   1 1 
        1   1381 1 1  90 GLU H    H  -2.913  38.386  -9.612 1.00 . A A .  90 GLU H    1 1 
        1   1382 1 1  90 GLU HA   H  -2.520  37.071 -12.263 1.00 . A A .  90 GLU HA   1 1 
        1   1383 1 1  90 GLU HB2  H  -1.893  40.035 -11.889 1.00 . A A .  90 GLU HB2  1 1 
        1   1384 1 1  90 GLU HB3  H  -2.169  39.138 -13.371 1.00 . A A .  90 GLU HB3  1 1 
        1   1385 1 1  90 GLU HG2  H  -4.027  40.548 -13.184 1.00 . A A .  90 GLU HG2  1 1 
        1   1386 1 1  90 GLU HG3  H  -4.622  38.978 -12.648 1.00 . A A .  90 GLU HG3  1 1 
        1   1387 1 1  90 GLU N    N  -3.111  37.796 -10.373 1.00 . A A .  90 GLU N    1 1 
        1   1388 1 1  90 GLU O    O  -0.466  37.704 -10.016 1.00 . A A .  90 GLU O    1 1 
        1   1389 1 1  90 GLU OE1  O  -5.558  40.145 -10.614 1.00 . A A .  90 GLU OE1  1 1 
        1   1390 1 1  90 GLU OE2  O  -3.695  41.266 -10.493 1.00 . A A .  90 GLU OE2  1 1 
        1   1391 1 1  91 GLY C    C   2.218  37.141 -11.061 1.00 . A A .  91 GLY C    1 1 
        1   1392 1 1  91 GLY CA   C   1.504  37.952 -12.135 1.00 . A A .  91 GLY CA   1 1 
        1   1393 1 1  91 GLY H    H  -0.309  37.550 -13.144 1.00 . A A .  91 GLY H    1 1 
        1   1394 1 1  91 GLY HA2  H   1.953  37.707 -13.087 1.00 . A A .  91 GLY HA2  1 1 
        1   1395 1 1  91 GLY HA3  H   1.671  39.009 -11.953 1.00 . A A .  91 GLY HA3  1 1 
        1   1396 1 1  91 GLY N    N   0.061  37.737 -12.254 1.00 . A A .  91 GLY N    1 1 
        1   1397 1 1  91 GLY O    O   2.330  35.921 -11.183 1.00 . A A .  91 GLY O    1 1 
        1   1398 1 1  92 THR C    C   2.718  36.207  -8.152 1.00 . A A .  92 THR C    1 1 
        1   1399 1 1  92 THR CA   C   3.512  37.273  -8.940 1.00 . A A .  92 THR CA   1 1 
        1   1400 1 1  92 THR CB   C   4.008  38.395  -7.971 1.00 . A A .  92 THR CB   1 1 
        1   1401 1 1  92 THR CG2  C   4.983  39.371  -8.664 1.00 . A A .  92 THR CG2  1 1 
        1   1402 1 1  92 THR H    H   2.501  38.807  -9.982 1.00 . A A .  92 THR H    1 1 
        1   1403 1 1  92 THR HA   H   4.385  36.801  -9.392 1.00 . A A .  92 THR HA   1 1 
        1   1404 1 1  92 THR HB   H   4.519  37.934  -7.132 1.00 . A A .  92 THR HB   1 1 
        1   1405 1 1  92 THR HG1  H   3.124  40.049  -7.335 1.00 . A A .  92 THR HG1  1 1 
        1   1406 1 1  92 THR HG21 H   4.488  39.860  -9.495 1.00 . A A .  92 THR HG21 1 1 
        1   1407 1 1  92 THR HG22 H   5.845  38.829  -9.032 1.00 . A A .  92 THR HG22 1 1 
        1   1408 1 1  92 THR HG23 H   5.312  40.119  -7.954 1.00 . A A .  92 THR HG23 1 1 
        1   1409 1 1  92 THR N    N   2.708  37.850 -10.025 1.00 . A A .  92 THR N    1 1 
        1   1410 1 1  92 THR O    O   3.194  35.085  -7.983 1.00 . A A .  92 THR O    1 1 
        1   1411 1 1  92 THR OG1  O   2.879  39.130  -7.468 1.00 . A A .  92 THR OG1  1 1 
        1   1412 1 1  93 GLN C    C   0.054  34.523  -7.732 1.00 . A A .  93 GLN C    1 1 
        1   1413 1 1  93 GLN CA   C   0.626  35.685  -6.906 1.00 . A A .  93 GLN CA   1 1 
        1   1414 1 1  93 GLN CB   C  -0.502  36.487  -6.202 1.00 . A A .  93 GLN CB   1 1 
        1   1415 1 1  93 GLN CD   C  -1.109  38.072  -4.239 1.00 . A A .  93 GLN CD   1 1 
        1   1416 1 1  93 GLN CG   C  -0.001  37.361  -5.030 1.00 . A A .  93 GLN CG   1 1 
        1   1417 1 1  93 GLN H    H   1.167  37.465  -7.944 1.00 . A A .  93 GLN H    1 1 
        1   1418 1 1  93 GLN HA   H   1.261  35.247  -6.132 1.00 . A A .  93 GLN HA   1 1 
        1   1419 1 1  93 GLN HB2  H  -0.985  37.132  -6.931 1.00 . A A .  93 GLN HB2  1 1 
        1   1420 1 1  93 GLN HB3  H  -1.242  35.795  -5.812 1.00 . A A .  93 GLN HB3  1 1 
        1   1421 1 1  93 GLN HE21 H  -2.202  38.354  -5.879 1.00 . A A .  93 GLN HE21 1 1 
        1   1422 1 1  93 GLN HE22 H  -2.880  38.953  -4.413 1.00 . A A .  93 GLN HE22 1 1 
        1   1423 1 1  93 GLN HG2  H   0.555  36.733  -4.343 1.00 . A A .  93 GLN HG2  1 1 
        1   1424 1 1  93 GLN HG3  H   0.668  38.119  -5.424 1.00 . A A .  93 GLN HG3  1 1 
        1   1425 1 1  93 GLN N    N   1.494  36.568  -7.714 1.00 . A A .  93 GLN N    1 1 
        1   1426 1 1  93 GLN NE2  N  -2.170  38.503  -4.914 1.00 . A A .  93 GLN NE2  1 1 
        1   1427 1 1  93 GLN O    O  -0.153  33.434  -7.190 1.00 . A A .  93 GLN O    1 1 
        1   1428 1 1  93 GLN OE1  O  -0.982  38.282  -3.027 1.00 . A A .  93 GLN OE1  1 1 
        1   1429 1 1  94 MET C    C   0.448  32.659 -10.142 1.00 . A A .  94 MET C    1 1 
        1   1430 1 1  94 MET CA   C  -0.666  33.711  -9.959 1.00 . A A .  94 MET CA   1 1 
        1   1431 1 1  94 MET CB   C  -1.082  34.324 -11.319 1.00 . A A .  94 MET CB   1 1 
        1   1432 1 1  94 MET CE   C  -4.205  33.205 -12.399 1.00 . A A .  94 MET CE   1 1 
        1   1433 1 1  94 MET CG   C  -1.404  33.303 -12.414 1.00 . A A .  94 MET CG   1 1 
        1   1434 1 1  94 MET H    H  -0.130  35.687  -9.360 1.00 . A A .  94 MET H    1 1 
        1   1435 1 1  94 MET HA   H  -1.532  33.223  -9.515 1.00 . A A .  94 MET HA   1 1 
        1   1436 1 1  94 MET HB2  H  -1.963  34.938 -11.166 1.00 . A A .  94 MET HB2  1 1 
        1   1437 1 1  94 MET HB3  H  -0.277  34.964 -11.675 1.00 . A A .  94 MET HB3  1 1 
        1   1438 1 1  94 MET HE1  H  -4.153  33.519 -13.432 1.00 . A A .  94 MET HE1  1 1 
        1   1439 1 1  94 MET HE2  H  -4.229  34.072 -11.759 1.00 . A A .  94 MET HE2  1 1 
        1   1440 1 1  94 MET HE3  H  -5.100  32.623 -12.247 1.00 . A A .  94 MET HE3  1 1 
        1   1441 1 1  94 MET HG2  H  -1.650  33.832 -13.326 1.00 . A A .  94 MET HG2  1 1 
        1   1442 1 1  94 MET HG3  H  -0.525  32.693 -12.595 1.00 . A A .  94 MET HG3  1 1 
        1   1443 1 1  94 MET N    N  -0.226  34.770  -9.025 1.00 . A A .  94 MET N    1 1 
        1   1444 1 1  94 MET O    O   0.221  31.467  -9.943 1.00 . A A .  94 MET O    1 1 
        1   1445 1 1  94 MET SD   S  -2.774  32.207 -12.001 1.00 . A A .  94 MET SD   1 1 
        1   1446 1 1  95 ALA C    C   3.165  31.509  -9.304 1.00 . A A .  95 ALA C    1 1 
        1   1447 1 1  95 ALA CA   C   2.849  32.254 -10.619 1.00 . A A .  95 ALA CA   1 1 
        1   1448 1 1  95 ALA CB   C   4.052  33.091 -11.073 1.00 . A A .  95 ALA CB   1 1 
        1   1449 1 1  95 ALA H    H   1.768  34.086 -10.604 1.00 . A A .  95 ALA H    1 1 
        1   1450 1 1  95 ALA HA   H   2.626  31.526 -11.396 1.00 . A A .  95 ALA HA   1 1 
        1   1451 1 1  95 ALA HB1  H   4.912  32.449 -11.215 1.00 . A A .  95 ALA HB1  1 1 
        1   1452 1 1  95 ALA HB2  H   4.282  33.839 -10.325 1.00 . A A .  95 ALA HB2  1 1 
        1   1453 1 1  95 ALA HB3  H   3.819  33.584 -12.009 1.00 . A A .  95 ALA HB3  1 1 
        1   1454 1 1  95 ALA N    N   1.663  33.125 -10.465 1.00 . A A .  95 ALA N    1 1 
        1   1455 1 1  95 ALA O    O   3.565  30.345  -9.313 1.00 . A A .  95 ALA O    1 1 
        1   1456 1 1  96 HIS C    C   2.008  30.696  -6.426 1.00 . A A .  96 HIS C    1 1 
        1   1457 1 1  96 HIS CA   C   3.140  31.671  -6.818 1.00 . A A .  96 HIS CA   1 1 
        1   1458 1 1  96 HIS CB   C   3.214  32.850  -5.811 1.00 . A A .  96 HIS CB   1 1 
        1   1459 1 1  96 HIS CD2  C   4.698  32.419  -3.706 1.00 . A A .  96 HIS CD2  1 1 
        1   1460 1 1  96 HIS CE1  C   3.114  31.878  -2.305 1.00 . A A .  96 HIS CE1  1 1 
        1   1461 1 1  96 HIS CG   C   3.524  32.472  -4.381 1.00 . A A .  96 HIS CG   1 1 
        1   1462 1 1  96 HIS H    H   2.603  33.124  -8.268 1.00 . A A .  96 HIS H    1 1 
        1   1463 1 1  96 HIS HA   H   4.088  31.135  -6.807 1.00 . A A .  96 HIS HA   1 1 
        1   1464 1 1  96 HIS HB2  H   3.984  33.538  -6.139 1.00 . A A .  96 HIS HB2  1 1 
        1   1465 1 1  96 HIS HB3  H   2.265  33.377  -5.814 1.00 . A A .  96 HIS HB3  1 1 
        1   1466 1 1  96 HIS HD1  H   1.591  32.063  -3.646 1.00 . A A .  96 HIS HD1  1 1 
        1   1467 1 1  96 HIS HD2  H   5.677  32.631  -4.104 1.00 . A A .  96 HIS HD2  1 1 
        1   1468 1 1  96 HIS HE1  H   2.601  31.563  -1.410 1.00 . A A .  96 HIS HE1  1 1 
        1   1469 1 1  96 HIS HE2  H   5.047  32.054  -1.677 1.00 . A A .  96 HIS HE2  1 1 
        1   1470 1 1  96 HIS N    N   2.934  32.205  -8.178 1.00 . A A .  96 HIS N    1 1 
        1   1471 1 1  96 HIS ND1  N   2.553  32.124  -3.467 1.00 . A A .  96 HIS ND1  1 1 
        1   1472 1 1  96 HIS NE2  N   4.412  32.051  -2.422 1.00 . A A .  96 HIS NE2  1 1 
        1   1473 1 1  96 HIS O    O   2.188  29.876  -5.534 1.00 . A A .  96 HIS O    1 1 
        1   1474 1 1  97 CYS C    C   0.016  28.506  -7.354 1.00 . A A .  97 CYS C    1 1 
        1   1475 1 1  97 CYS CA   C  -0.301  29.903  -6.817 1.00 . A A .  97 CYS CA   1 1 
        1   1476 1 1  97 CYS CB   C  -1.603  30.430  -7.466 1.00 . A A .  97 CYS CB   1 1 
        1   1477 1 1  97 CYS H    H   0.734  31.509  -7.753 1.00 . A A .  97 CYS H    1 1 
        1   1478 1 1  97 CYS HA   H  -0.444  29.850  -5.740 1.00 . A A .  97 CYS HA   1 1 
        1   1479 1 1  97 CYS HB2  H  -1.792  31.439  -7.128 1.00 . A A .  97 CYS HB2  1 1 
        1   1480 1 1  97 CYS HB3  H  -1.489  30.432  -8.550 1.00 . A A .  97 CYS HB3  1 1 
        1   1481 1 1  97 CYS HG   H  -2.754  28.166  -7.233 1.00 . A A .  97 CYS HG   1 1 
        1   1482 1 1  97 CYS N    N   0.837  30.805  -7.079 1.00 . A A .  97 CYS N    1 1 
        1   1483 1 1  97 CYS O    O   0.100  27.550  -6.593 1.00 . A A .  97 CYS O    1 1 
        1   1484 1 1  97 CYS SG   S  -3.071  29.446  -7.079 1.00 . A A .  97 CYS SG   1 1 
        1   1485 1 1  98 LEU C    C   1.859  26.608  -9.235 1.00 . A A .  98 LEU C    1 1 
        1   1486 1 1  98 LEU CA   C   0.428  27.137  -9.376 1.00 . A A .  98 LEU CA   1 1 
        1   1487 1 1  98 LEU CB   C   0.060  27.251 -10.884 1.00 . A A .  98 LEU CB   1 1 
        1   1488 1 1  98 LEU CD1  C  -2.448  27.095 -10.327 1.00 . A A .  98 LEU CD1  1 1 
        1   1489 1 1  98 LEU CD2  C  -1.484  29.278 -11.230 1.00 . A A .  98 LEU CD2  1 1 
        1   1490 1 1  98 LEU CG   C  -1.385  27.745 -11.237 1.00 . A A .  98 LEU CG   1 1 
        1   1491 1 1  98 LEU H    H   0.295  29.259  -9.197 1.00 . A A .  98 LEU H    1 1 
        1   1492 1 1  98 LEU HA   H  -0.246  26.414  -8.916 1.00 . A A .  98 LEU HA   1 1 
        1   1493 1 1  98 LEU HB2  H   0.776  27.916 -11.362 1.00 . A A .  98 LEU HB2  1 1 
        1   1494 1 1  98 LEU HB3  H   0.186  26.267 -11.326 1.00 . A A .  98 LEU HB3  1 1 
        1   1495 1 1  98 LEU HD11 H  -2.374  26.021 -10.390 1.00 . A A .  98 LEU HD11 1 1 
        1   1496 1 1  98 LEU HD12 H  -3.433  27.394 -10.649 1.00 . A A .  98 LEU HD12 1 1 
        1   1497 1 1  98 LEU HD13 H  -2.298  27.405  -9.299 1.00 . A A .  98 LEU HD13 1 1 
        1   1498 1 1  98 LEU HD21 H  -0.762  29.693 -11.921 1.00 . A A .  98 LEU HD21 1 1 
        1   1499 1 1  98 LEU HD22 H  -1.284  29.658 -10.235 1.00 . A A .  98 LEU HD22 1 1 
        1   1500 1 1  98 LEU HD23 H  -2.475  29.582 -11.534 1.00 . A A .  98 LEU HD23 1 1 
        1   1501 1 1  98 LEU HG   H  -1.614  27.426 -12.244 1.00 . A A .  98 LEU HG   1 1 
        1   1502 1 1  98 LEU N    N   0.247  28.425  -8.675 1.00 . A A .  98 LEU N    1 1 
        1   1503 1 1  98 LEU O    O   2.086  25.407  -9.378 1.00 . A A .  98 LEU O    1 1 
        1   1504 1 1  99 GLY C    C   4.742  26.894  -7.502 1.00 . A A .  99 GLY C    1 1 
        1   1505 1 1  99 GLY CA   C   4.231  27.167  -8.910 1.00 . A A .  99 GLY CA   1 1 
        1   1506 1 1  99 GLY H    H   2.543  28.446  -8.813 1.00 . A A .  99 GLY H    1 1 
        1   1507 1 1  99 GLY HA2  H   4.419  26.295  -9.527 1.00 . A A .  99 GLY HA2  1 1 
        1   1508 1 1  99 GLY HA3  H   4.794  27.996  -9.322 1.00 . A A .  99 GLY HA3  1 1 
        1   1509 1 1  99 GLY N    N   2.811  27.516  -8.967 1.00 . A A .  99 GLY N    1 1 
        1   1510 1 1  99 GLY O    O   5.712  26.145  -7.336 1.00 . A A .  99 GLY O    1 1 
        1   1511 1 1 100 ALA C    C   3.510  26.626  -4.242 1.00 . A A . 100 ALA C    1 1 
        1   1512 1 1 100 ALA CA   C   4.559  27.376  -5.073 1.00 . A A . 100 ALA CA   1 1 
        1   1513 1 1 100 ALA CB   C   4.877  28.753  -4.457 1.00 . A A . 100 ALA CB   1 1 
        1   1514 1 1 100 ALA H    H   3.341  28.075  -6.679 1.00 . A A . 100 ALA H    1 1 
        1   1515 1 1 100 ALA HA   H   5.481  26.792  -5.059 1.00 . A A . 100 ALA HA   1 1 
        1   1516 1 1 100 ALA HB1  H   5.514  29.312  -5.121 1.00 . A A . 100 ALA HB1  1 1 
        1   1517 1 1 100 ALA HB2  H   5.382  28.623  -3.510 1.00 . A A . 100 ALA HB2  1 1 
        1   1518 1 1 100 ALA HB3  H   3.961  29.310  -4.296 1.00 . A A . 100 ALA HB3  1 1 
        1   1519 1 1 100 ALA N    N   4.119  27.517  -6.483 1.00 . A A . 100 ALA N    1 1 
        1   1520 1 1 100 ALA O    O   3.764  25.512  -3.774 1.00 . A A . 100 ALA O    1 1 
        1   1521 1 1 101 TYR C    C   0.704  25.362  -3.674 1.00 . A A . 101 TYR C    1 1 
        1   1522 1 1 101 TYR CA   C   1.230  26.748  -3.245 1.00 . A A . 101 TYR CA   1 1 
        1   1523 1 1 101 TYR CB   C   0.072  27.784  -3.221 1.00 . A A . 101 TYR CB   1 1 
        1   1524 1 1 101 TYR CD1  C  -1.068  27.408  -0.961 1.00 . A A . 101 TYR CD1  1 1 
        1   1525 1 1 101 TYR CD2  C  -2.331  26.928  -2.940 1.00 . A A . 101 TYR CD2  1 1 
        1   1526 1 1 101 TYR CE1  C  -2.145  27.019  -0.184 1.00 . A A . 101 TYR CE1  1 1 
        1   1527 1 1 101 TYR CE2  C  -3.408  26.545  -2.164 1.00 . A A . 101 TYR CE2  1 1 
        1   1528 1 1 101 TYR CG   C  -1.134  27.369  -2.358 1.00 . A A . 101 TYR CG   1 1 
        1   1529 1 1 101 TYR CZ   C  -3.311  26.589  -0.790 1.00 . A A . 101 TYR CZ   1 1 
        1   1530 1 1 101 TYR H    H   2.172  28.058  -4.625 1.00 . A A . 101 TYR H    1 1 
        1   1531 1 1 101 TYR HA   H   1.641  26.671  -2.239 1.00 . A A . 101 TYR HA   1 1 
        1   1532 1 1 101 TYR HB2  H   0.447  28.725  -2.834 1.00 . A A . 101 TYR HB2  1 1 
        1   1533 1 1 101 TYR HB3  H  -0.277  27.945  -4.238 1.00 . A A . 101 TYR HB3  1 1 
        1   1534 1 1 101 TYR HD1  H  -0.154  27.745  -0.484 1.00 . A A . 101 TYR HD1  1 1 
        1   1535 1 1 101 TYR HD2  H  -2.410  26.891  -4.019 1.00 . A A . 101 TYR HD2  1 1 
        1   1536 1 1 101 TYR HE1  H  -2.072  27.058   0.895 1.00 . A A . 101 TYR HE1  1 1 
        1   1537 1 1 101 TYR HE2  H  -4.321  26.208  -2.638 1.00 . A A . 101 TYR HE2  1 1 
        1   1538 1 1 101 TYR HH   H  -4.478  26.789   0.721 1.00 . A A . 101 TYR HH   1 1 
        1   1539 1 1 101 TYR N    N   2.319  27.237  -4.119 1.00 . A A . 101 TYR N    1 1 
        1   1540 1 1 101 TYR O    O   0.607  24.447  -2.849 1.00 . A A . 101 TYR O    1 1 
        1   1541 1 1 101 TYR OH   O  -4.380  26.189  -0.018 1.00 . A A . 101 TYR OH   1 1 
        1   1542 1 1 102 CYS C    C   0.617  22.758  -5.434 1.00 . A A . 102 CYS C    1 1 
        1   1543 1 1 102 CYS CA   C  -0.276  24.029  -5.527 1.00 . A A . 102 CYS CA   1 1 
        1   1544 1 1 102 CYS CB   C  -0.777  24.279  -6.969 1.00 . A A . 102 CYS CB   1 1 
        1   1545 1 1 102 CYS H    H   0.607  25.958  -5.582 1.00 . A A . 102 CYS H    1 1 
        1   1546 1 1 102 CYS HA   H  -1.157  23.858  -4.903 1.00 . A A . 102 CYS HA   1 1 
        1   1547 1 1 102 CYS HB2  H   0.049  24.587  -7.601 1.00 . A A . 102 CYS HB2  1 1 
        1   1548 1 1 102 CYS HB3  H  -1.201  23.363  -7.367 1.00 . A A . 102 CYS HB3  1 1 
        1   1549 1 1 102 CYS HG   H  -3.210  24.939  -7.255 1.00 . A A . 102 CYS HG   1 1 
        1   1550 1 1 102 CYS N    N   0.383  25.228  -4.975 1.00 . A A . 102 CYS N    1 1 
        1   1551 1 1 102 CYS O    O   0.131  21.744  -4.934 1.00 . A A . 102 CYS O    1 1 
        1   1552 1 1 102 CYS SG   S  -2.053  25.552  -7.075 1.00 . A A . 102 CYS SG   1 1 
        1   1553 1 1 103 PRO C    C   3.142  21.350  -4.152 1.00 . A A . 103 PRO C    1 1 
        1   1554 1 1 103 PRO CA   C   2.849  21.607  -5.648 1.00 . A A . 103 PRO CA   1 1 
        1   1555 1 1 103 PRO CB   C   4.141  21.982  -6.419 1.00 . A A . 103 PRO CB   1 1 
        1   1556 1 1 103 PRO CD   C   2.651  23.842  -6.621 1.00 . A A . 103 PRO CD   1 1 
        1   1557 1 1 103 PRO CG   C   4.113  23.471  -6.491 1.00 . A A . 103 PRO CG   1 1 
        1   1558 1 1 103 PRO HA   H   2.421  20.700  -6.076 1.00 . A A . 103 PRO HA   1 1 
        1   1559 1 1 103 PRO HB2  H   5.030  21.622  -5.898 1.00 . A A . 103 PRO HB2  1 1 
        1   1560 1 1 103 PRO HB3  H   4.113  21.560  -7.416 1.00 . A A . 103 PRO HB3  1 1 
        1   1561 1 1 103 PRO HD2  H   2.468  24.819  -6.183 1.00 . A A . 103 PRO HD2  1 1 
        1   1562 1 1 103 PRO HD3  H   2.345  23.834  -7.662 1.00 . A A . 103 PRO HD3  1 1 
        1   1563 1 1 103 PRO HG2  H   4.540  23.898  -5.584 1.00 . A A . 103 PRO HG2  1 1 
        1   1564 1 1 103 PRO HG3  H   4.667  23.819  -7.357 1.00 . A A . 103 PRO HG3  1 1 
        1   1565 1 1 103 PRO N    N   1.942  22.769  -5.865 1.00 . A A . 103 PRO N    1 1 
        1   1566 1 1 103 PRO O    O   3.465  20.227  -3.783 1.00 . A A . 103 PRO O    1 1 
        1   1567 1 1 104 ASN C    C   1.947  21.576  -1.207 1.00 . A A . 104 ASN C    1 1 
        1   1568 1 1 104 ASN CA   C   3.179  22.281  -1.836 1.00 . A A . 104 ASN CA   1 1 
        1   1569 1 1 104 ASN CB   C   3.404  23.693  -1.217 1.00 . A A . 104 ASN CB   1 1 
        1   1570 1 1 104 ASN CG   C   3.749  23.700   0.281 1.00 . A A . 104 ASN CG   1 1 
        1   1571 1 1 104 ASN H    H   2.806  23.279  -3.683 1.00 . A A . 104 ASN H    1 1 
        1   1572 1 1 104 ASN HA   H   4.060  21.669  -1.649 1.00 . A A . 104 ASN HA   1 1 
        1   1573 1 1 104 ASN HB2  H   4.220  24.179  -1.740 1.00 . A A . 104 ASN HB2  1 1 
        1   1574 1 1 104 ASN HB3  H   2.505  24.282  -1.365 1.00 . A A . 104 ASN HB3  1 1 
        1   1575 1 1 104 ASN HD21 H   2.973  25.524   0.470 1.00 . A A . 104 ASN HD21 1 1 
        1   1576 1 1 104 ASN HD22 H   3.594  24.815   1.919 1.00 . A A . 104 ASN HD22 1 1 
        1   1577 1 1 104 ASN N    N   3.015  22.397  -3.307 1.00 . A A . 104 ASN N    1 1 
        1   1578 1 1 104 ASN ND2  N   3.409  24.791   0.961 1.00 . A A . 104 ASN ND2  1 1 
        1   1579 1 1 104 ASN O    O   2.060  20.933  -0.163 1.00 . A A . 104 ASN O    1 1 
        1   1580 1 1 104 ASN OD1  O   4.348  22.761   0.813 1.00 . A A . 104 ASN OD1  1 1 
        1   1581 1 1 105 ILE C    C  -0.268  19.460  -1.940 1.00 . A A . 105 ILE C    1 1 
        1   1582 1 1 105 ILE CA   C  -0.452  20.934  -1.524 1.00 . A A . 105 ILE CA   1 1 
        1   1583 1 1 105 ILE CB   C  -1.735  21.547  -2.238 1.00 . A A . 105 ILE CB   1 1 
        1   1584 1 1 105 ILE CD1  C  -2.402  22.988  -0.158 1.00 . A A . 105 ILE CD1  1 1 
        1   1585 1 1 105 ILE CG1  C  -2.085  22.955  -1.654 1.00 . A A . 105 ILE CG1  1 1 
        1   1586 1 1 105 ILE CG2  C  -2.971  20.601  -2.199 1.00 . A A . 105 ILE CG2  1 1 
        1   1587 1 1 105 ILE H    H   0.722  22.351  -2.600 1.00 . A A . 105 ILE H    1 1 
        1   1588 1 1 105 ILE HA   H  -0.596  20.983  -0.447 1.00 . A A . 105 ILE HA   1 1 
        1   1589 1 1 105 ILE HB   H  -1.479  21.679  -3.290 1.00 . A A . 105 ILE HB   1 1 
        1   1590 1 1 105 ILE HD11 H  -1.547  22.640   0.406 1.00 . A A . 105 ILE HD11 1 1 
        1   1591 1 1 105 ILE HD12 H  -3.253  22.355   0.052 1.00 . A A . 105 ILE HD12 1 1 
        1   1592 1 1 105 ILE HD13 H  -2.632  24.002   0.132 1.00 . A A . 105 ILE HD13 1 1 
        1   1593 1 1 105 ILE HG12 H  -1.248  23.621  -1.816 1.00 . A A . 105 ILE HG12 1 1 
        1   1594 1 1 105 ILE HG13 H  -2.945  23.352  -2.178 1.00 . A A . 105 ILE HG13 1 1 
        1   1595 1 1 105 ILE HG21 H  -2.720  19.648  -2.653 1.00 . A A . 105 ILE HG21 1 1 
        1   1596 1 1 105 ILE HG22 H  -3.786  21.042  -2.748 1.00 . A A . 105 ILE HG22 1 1 
        1   1597 1 1 105 ILE HG23 H  -3.284  20.442  -1.182 1.00 . A A . 105 ILE HG23 1 1 
        1   1598 1 1 105 ILE N    N   0.772  21.708  -1.864 1.00 . A A . 105 ILE N    1 1 
        1   1599 1 1 105 ILE O    O  -0.659  18.537  -1.217 1.00 . A A . 105 ILE O    1 1 
        1   1600 1 1 106 LEU C    C   1.747  17.188  -3.006 1.00 . A A . 106 LEU C    1 1 
        1   1601 1 1 106 LEU CA   C   0.587  17.940  -3.705 1.00 . A A . 106 LEU CA   1 1 
        1   1602 1 1 106 LEU CB   C   0.891  18.124  -5.218 1.00 . A A . 106 LEU CB   1 1 
        1   1603 1 1 106 LEU CD1  C   0.271  19.239  -7.459 1.00 . A A . 106 LEU CD1  1 1 
        1   1604 1 1 106 LEU CD2  C  -1.494  17.950  -6.152 1.00 . A A . 106 LEU CD2  1 1 
        1   1605 1 1 106 LEU CG   C  -0.230  18.828  -6.056 1.00 . A A . 106 LEU CG   1 1 
        1   1606 1 1 106 LEU H    H   0.686  20.056  -3.592 1.00 . A A . 106 LEU H    1 1 
        1   1607 1 1 106 LEU HA   H  -0.326  17.361  -3.596 1.00 . A A . 106 LEU HA   1 1 
        1   1608 1 1 106 LEU HB2  H   1.804  18.712  -5.305 1.00 . A A . 106 LEU HB2  1 1 
        1   1609 1 1 106 LEU HB3  H   1.080  17.148  -5.651 1.00 . A A . 106 LEU HB3  1 1 
        1   1610 1 1 106 LEU HD11 H   1.151  19.855  -7.366 1.00 . A A . 106 LEU HD11 1 1 
        1   1611 1 1 106 LEU HD12 H  -0.497  19.803  -7.970 1.00 . A A . 106 LEU HD12 1 1 
        1   1612 1 1 106 LEU HD13 H   0.513  18.363  -8.041 1.00 . A A . 106 LEU HD13 1 1 
        1   1613 1 1 106 LEU HD21 H  -1.867  17.743  -5.162 1.00 . A A . 106 LEU HD21 1 1 
        1   1614 1 1 106 LEU HD22 H  -1.262  17.016  -6.643 1.00 . A A . 106 LEU HD22 1 1 
        1   1615 1 1 106 LEU HD23 H  -2.257  18.472  -6.714 1.00 . A A . 106 LEU HD23 1 1 
        1   1616 1 1 106 LEU HG   H  -0.517  19.742  -5.547 1.00 . A A . 106 LEU HG   1 1 
        1   1617 1 1 106 LEU N    N   0.360  19.268  -3.107 1.00 . A A . 106 LEU N    1 1 
        1   1618 1 1 106 LEU O    O   1.772  15.961  -2.999 1.00 . A A . 106 LEU O    1 1 
        1   1619 1 1 107 PHE C    C   3.822  16.407  -0.681 1.00 . A A . 107 PHE C    1 1 
        1   1620 1 1 107 PHE CA   C   3.965  17.415  -1.867 1.00 . A A . 107 PHE CA   1 1 
        1   1621 1 1 107 PHE CB   C   4.932  18.581  -1.498 1.00 . A A . 107 PHE CB   1 1 
        1   1622 1 1 107 PHE CD1  C   7.174  17.708  -2.337 1.00 . A A . 107 PHE CD1  1 1 
        1   1623 1 1 107 PHE CD2  C   6.966  18.205  -0.001 1.00 . A A . 107 PHE CD2  1 1 
        1   1624 1 1 107 PHE CE1  C   8.489  17.326  -2.141 1.00 . A A . 107 PHE CE1  1 1 
        1   1625 1 1 107 PHE CE2  C   8.279  17.823   0.191 1.00 . A A . 107 PHE CE2  1 1 
        1   1626 1 1 107 PHE CG   C   6.386  18.154  -1.269 1.00 . A A . 107 PHE CG   1 1 
        1   1627 1 1 107 PHE CZ   C   9.040  17.385  -0.876 1.00 . A A . 107 PHE CZ   1 1 
        1   1628 1 1 107 PHE H    H   2.497  18.904  -2.283 1.00 . A A . 107 PHE H    1 1 
        1   1629 1 1 107 PHE HA   H   4.412  16.869  -2.698 1.00 . A A . 107 PHE HA   1 1 
        1   1630 1 1 107 PHE HB2  H   4.931  19.306  -2.305 1.00 . A A . 107 PHE HB2  1 1 
        1   1631 1 1 107 PHE HB3  H   4.570  19.074  -0.600 1.00 . A A . 107 PHE HB3  1 1 
        1   1632 1 1 107 PHE HD1  H   6.746  17.660  -3.331 1.00 . A A . 107 PHE HD1  1 1 
        1   1633 1 1 107 PHE HD2  H   6.377  18.546   0.841 1.00 . A A . 107 PHE HD2  1 1 
        1   1634 1 1 107 PHE HE1  H   9.086  16.979  -2.976 1.00 . A A . 107 PHE HE1  1 1 
        1   1635 1 1 107 PHE HE2  H   8.714  17.867   1.184 1.00 . A A . 107 PHE HE2  1 1 
        1   1636 1 1 107 PHE HZ   H  10.070  17.086  -0.718 1.00 . A A . 107 PHE HZ   1 1 
        1   1637 1 1 107 PHE N    N   2.676  17.946  -2.385 1.00 . A A . 107 PHE N    1 1 
        1   1638 1 1 107 PHE O    O   4.557  15.419  -0.669 1.00 . A A . 107 PHE O    1 1 
        1   1639 1 1 108 PRO C    C   2.155  14.250   0.855 1.00 . A A . 108 PRO C    1 1 
        1   1640 1 1 108 PRO CA   C   2.679  15.594   1.417 1.00 . A A . 108 PRO CA   1 1 
        1   1641 1 1 108 PRO CB   C   1.619  16.264   2.336 1.00 . A A . 108 PRO CB   1 1 
        1   1642 1 1 108 PRO CD   C   2.135  17.854   0.622 1.00 . A A . 108 PRO CD   1 1 
        1   1643 1 1 108 PRO CG   C   1.780  17.733   2.085 1.00 . A A . 108 PRO CG   1 1 
        1   1644 1 1 108 PRO HA   H   3.589  15.409   1.983 1.00 . A A . 108 PRO HA   1 1 
        1   1645 1 1 108 PRO HB2  H   0.611  15.929   2.072 1.00 . A A . 108 PRO HB2  1 1 
        1   1646 1 1 108 PRO HB3  H   1.819  16.033   3.374 1.00 . A A . 108 PRO HB3  1 1 
        1   1647 1 1 108 PRO HD2  H   1.239  17.886   0.006 1.00 . A A . 108 PRO HD2  1 1 
        1   1648 1 1 108 PRO HD3  H   2.739  18.737   0.447 1.00 . A A . 108 PRO HD3  1 1 
        1   1649 1 1 108 PRO HG2  H   0.853  18.256   2.302 1.00 . A A . 108 PRO HG2  1 1 
        1   1650 1 1 108 PRO HG3  H   2.586  18.135   2.696 1.00 . A A . 108 PRO HG3  1 1 
        1   1651 1 1 108 PRO N    N   2.922  16.619   0.352 1.00 . A A . 108 PRO N    1 1 
        1   1652 1 1 108 PRO O    O   2.550  13.168   1.318 1.00 . A A . 108 PRO O    1 1 
        1   1653 1 1 109 TYR C    C   1.604  12.469  -1.771 1.00 . A A . 109 TYR C    1 1 
        1   1654 1 1 109 TYR CA   C   0.637  13.173  -0.790 1.00 . A A . 109 TYR CA   1 1 
        1   1655 1 1 109 TYR CB   C  -0.666  13.605  -1.512 1.00 . A A . 109 TYR CB   1 1 
        1   1656 1 1 109 TYR CD1  C  -1.846  15.640  -0.487 1.00 . A A . 109 TYR CD1  1 1 
        1   1657 1 1 109 TYR CD2  C  -2.559  13.463   0.207 1.00 . A A . 109 TYR CD2  1 1 
        1   1658 1 1 109 TYR CE1  C  -2.772  16.219   0.364 1.00 . A A . 109 TYR CE1  1 1 
        1   1659 1 1 109 TYR CE2  C  -3.489  14.038   1.055 1.00 . A A . 109 TYR CE2  1 1 
        1   1660 1 1 109 TYR CG   C  -1.714  14.249  -0.584 1.00 . A A . 109 TYR CG   1 1 
        1   1661 1 1 109 TYR CZ   C  -3.590  15.411   1.132 1.00 . A A . 109 TYR CZ   1 1 
        1   1662 1 1 109 TYR H    H   1.048  15.239  -0.494 1.00 . A A . 109 TYR H    1 1 
        1   1663 1 1 109 TYR HA   H   0.379  12.471   0.001 1.00 . A A . 109 TYR HA   1 1 
        1   1664 1 1 109 TYR HB2  H  -0.418  14.321  -2.290 1.00 . A A . 109 TYR HB2  1 1 
        1   1665 1 1 109 TYR HB3  H  -1.120  12.737  -1.977 1.00 . A A . 109 TYR HB3  1 1 
        1   1666 1 1 109 TYR HD1  H  -1.204  16.272  -1.090 1.00 . A A . 109 TYR HD1  1 1 
        1   1667 1 1 109 TYR HD2  H  -2.482  12.383   0.151 1.00 . A A . 109 TYR HD2  1 1 
        1   1668 1 1 109 TYR HE1  H  -2.858  17.303   0.413 1.00 . A A . 109 TYR HE1  1 1 
        1   1669 1 1 109 TYR HE2  H  -4.130  13.407   1.659 1.00 . A A . 109 TYR HE2  1 1 
        1   1670 1 1 109 TYR HH   H  -4.372  15.619   2.879 1.00 . A A . 109 TYR HH   1 1 
        1   1671 1 1 109 TYR N    N   1.276  14.345  -0.157 1.00 . A A . 109 TYR N    1 1 
        1   1672 1 1 109 TYR O    O   1.541  11.245  -1.940 1.00 . A A . 109 TYR O    1 1 
        1   1673 1 1 109 TYR OH   O  -4.501  15.977   1.997 1.00 . A A . 109 TYR OH   1 1 
        1   1674 1 1 110 ALA C    C   4.586  11.966  -2.458 1.00 . A A . 110 ALA C    1 1 
        1   1675 1 1 110 ALA CA   C   3.559  12.736  -3.293 1.00 . A A . 110 ALA CA   1 1 
        1   1676 1 1 110 ALA CB   C   4.264  13.878  -4.048 1.00 . A A . 110 ALA CB   1 1 
        1   1677 1 1 110 ALA H    H   2.442  14.224  -2.267 1.00 . A A . 110 ALA H    1 1 
        1   1678 1 1 110 ALA HA   H   3.105  12.065  -4.021 1.00 . A A . 110 ALA HA   1 1 
        1   1679 1 1 110 ALA HB1  H   5.195  13.521  -4.465 1.00 . A A . 110 ALA HB1  1 1 
        1   1680 1 1 110 ALA HB2  H   4.470  14.697  -3.375 1.00 . A A . 110 ALA HB2  1 1 
        1   1681 1 1 110 ALA HB3  H   3.655  14.233  -4.860 1.00 . A A . 110 ALA HB3  1 1 
        1   1682 1 1 110 ALA N    N   2.495  13.259  -2.408 1.00 . A A . 110 ALA N    1 1 
        1   1683 1 1 110 ALA O    O   4.987  10.857  -2.825 1.00 . A A . 110 ALA O    1 1 
        1   1684 1 1 111 ARG C    C   5.506  10.628   0.067 1.00 . A A . 111 ARG C    1 1 
        1   1685 1 1 111 ARG CA   C   5.922  12.043  -0.341 1.00 . A A . 111 ARG CA   1 1 
        1   1686 1 1 111 ARG CB   C   5.985  12.972   0.916 1.00 . A A . 111 ARG CB   1 1 
        1   1687 1 1 111 ARG CD   C   6.658  13.298   3.382 1.00 . A A . 111 ARG CD   1 1 
        1   1688 1 1 111 ARG CG   C   6.754  12.397   2.133 1.00 . A A . 111 ARG CG   1 1 
        1   1689 1 1 111 ARG CZ   C   7.029  15.787   3.400 1.00 . A A . 111 ARG CZ   1 1 
        1   1690 1 1 111 ARG H    H   4.585  13.471  -1.137 1.00 . A A . 111 ARG H    1 1 
        1   1691 1 1 111 ARG HA   H   6.900  12.009  -0.807 1.00 . A A . 111 ARG HA   1 1 
        1   1692 1 1 111 ARG HB2  H   6.456  13.905   0.630 1.00 . A A . 111 ARG HB2  1 1 
        1   1693 1 1 111 ARG HB3  H   4.967  13.189   1.232 1.00 . A A . 111 ARG HB3  1 1 
        1   1694 1 1 111 ARG HD2  H   5.617  13.563   3.545 1.00 . A A . 111 ARG HD2  1 1 
        1   1695 1 1 111 ARG HD3  H   7.016  12.744   4.243 1.00 . A A . 111 ARG HD3  1 1 
        1   1696 1 1 111 ARG HE   H   8.412  14.394   3.027 1.00 . A A . 111 ARG HE   1 1 
        1   1697 1 1 111 ARG HG2  H   6.338  11.424   2.376 1.00 . A A . 111 ARG HG2  1 1 
        1   1698 1 1 111 ARG HG3  H   7.798  12.274   1.865 1.00 . A A . 111 ARG HG3  1 1 
        1   1699 1 1 111 ARG HH11 H   5.097  15.308   3.801 1.00 . A A . 111 ARG HH11 1 1 
        1   1700 1 1 111 ARG HH12 H   5.453  17.000   3.800 1.00 . A A . 111 ARG HH12 1 1 
        1   1701 1 1 111 ARG HH21 H   8.860  16.596   3.087 1.00 . A A . 111 ARG HH21 1 1 
        1   1702 1 1 111 ARG HH22 H   7.586  17.733   3.397 1.00 . A A . 111 ARG HH22 1 1 
        1   1703 1 1 111 ARG N    N   4.972  12.594  -1.324 1.00 . A A . 111 ARG N    1 1 
        1   1704 1 1 111 ARG NE   N   7.466  14.525   3.247 1.00 . A A . 111 ARG NE   1 1 
        1   1705 1 1 111 ARG NH1  N   5.757  16.051   3.689 1.00 . A A . 111 ARG NH1  1 1 
        1   1706 1 1 111 ARG NH2  N   7.892  16.786   3.287 1.00 . A A . 111 ARG NH2  1 1 
        1   1707 1 1 111 ARG O    O   6.282   9.683  -0.064 1.00 . A A . 111 ARG O    1 1 
        1   1708 1 1 112 GLU C    C   3.606   8.190  -0.100 1.00 . A A . 112 GLU C    1 1 
        1   1709 1 1 112 GLU CA   C   3.649   9.269   0.983 1.00 . A A . 112 GLU CA   1 1 
        1   1710 1 1 112 GLU CB   C   2.230   9.571   1.511 1.00 . A A . 112 GLU CB   1 1 
        1   1711 1 1 112 GLU CD   C   0.656   7.510   1.170 1.00 . A A . 112 GLU CD   1 1 
        1   1712 1 1 112 GLU CG   C   1.472   8.374   2.145 1.00 . A A . 112 GLU CG   1 1 
        1   1713 1 1 112 GLU H    H   3.669  11.315   0.458 1.00 . A A . 112 GLU H    1 1 
        1   1714 1 1 112 GLU HA   H   4.262   8.918   1.811 1.00 . A A . 112 GLU HA   1 1 
        1   1715 1 1 112 GLU HB2  H   2.313  10.353   2.261 1.00 . A A . 112 GLU HB2  1 1 
        1   1716 1 1 112 GLU HB3  H   1.630   9.961   0.692 1.00 . A A . 112 GLU HB3  1 1 
        1   1717 1 1 112 GLU HG2  H   2.192   7.742   2.657 1.00 . A A . 112 GLU HG2  1 1 
        1   1718 1 1 112 GLU HG3  H   0.790   8.768   2.889 1.00 . A A . 112 GLU HG3  1 1 
        1   1719 1 1 112 GLU N    N   4.240  10.516   0.488 1.00 . A A . 112 GLU N    1 1 
        1   1720 1 1 112 GLU O    O   4.000   7.044   0.144 1.00 . A A . 112 GLU O    1 1 
        1   1721 1 1 112 GLU OE1  O   0.987   6.313   0.980 1.00 . A A . 112 GLU OE1  1 1 
        1   1722 1 1 112 GLU OE2  O  -0.304   8.038   0.563 1.00 . A A . 112 GLU OE2  1 1 
        1   1723 1 1 113 CYS C    C   4.288   7.033  -2.865 1.00 . A A . 113 CYS C    1 1 
        1   1724 1 1 113 CYS CA   C   2.951   7.665  -2.437 1.00 . A A . 113 CYS CA   1 1 
        1   1725 1 1 113 CYS CB   C   2.293   8.398  -3.619 1.00 . A A . 113 CYS CB   1 1 
        1   1726 1 1 113 CYS H    H   2.857   9.518  -1.405 1.00 . A A . 113 CYS H    1 1 
        1   1727 1 1 113 CYS HA   H   2.282   6.872  -2.113 1.00 . A A . 113 CYS HA   1 1 
        1   1728 1 1 113 CYS HB2  H   1.348   8.812  -3.297 1.00 . A A . 113 CYS HB2  1 1 
        1   1729 1 1 113 CYS HB3  H   2.938   9.206  -3.943 1.00 . A A . 113 CYS HB3  1 1 
        1   1730 1 1 113 CYS HG   H   2.858   6.377  -5.090 1.00 . A A . 113 CYS HG   1 1 
        1   1731 1 1 113 CYS N    N   3.120   8.580  -1.294 1.00 . A A . 113 CYS N    1 1 
        1   1732 1 1 113 CYS O    O   4.316   5.904  -3.361 1.00 . A A . 113 CYS O    1 1 
        1   1733 1 1 113 CYS SG   S   1.959   7.353  -5.059 1.00 . A A . 113 CYS SG   1 1 
        1   1734 1 1 114 ILE C    C   7.111   6.289  -1.720 1.00 . A A . 114 ILE C    1 1 
        1   1735 1 1 114 ILE CA   C   6.757   7.265  -2.851 1.00 . A A . 114 ILE CA   1 1 
        1   1736 1 1 114 ILE CB   C   7.809   8.443  -2.927 1.00 . A A . 114 ILE CB   1 1 
        1   1737 1 1 114 ILE CD1  C   8.212  10.656  -4.253 1.00 . A A . 114 ILE CD1  1 1 
        1   1738 1 1 114 ILE CG1  C   7.499   9.327  -4.183 1.00 . A A . 114 ILE CG1  1 1 
        1   1739 1 1 114 ILE CG2  C   9.273   7.902  -2.937 1.00 . A A . 114 ILE CG2  1 1 
        1   1740 1 1 114 ILE H    H   5.278   8.700  -2.334 1.00 . A A . 114 ILE H    1 1 
        1   1741 1 1 114 ILE HA   H   6.777   6.728  -3.799 1.00 . A A . 114 ILE HA   1 1 
        1   1742 1 1 114 ILE HB   H   7.691   9.054  -2.033 1.00 . A A . 114 ILE HB   1 1 
        1   1743 1 1 114 ILE HD11 H   7.796  11.237  -5.071 1.00 . A A . 114 ILE HD11 1 1 
        1   1744 1 1 114 ILE HD12 H   9.268  10.500  -4.423 1.00 . A A . 114 ILE HD12 1 1 
        1   1745 1 1 114 ILE HD13 H   8.068  11.199  -3.332 1.00 . A A . 114 ILE HD13 1 1 
        1   1746 1 1 114 ILE HG12 H   7.761   8.780  -5.077 1.00 . A A . 114 ILE HG12 1 1 
        1   1747 1 1 114 ILE HG13 H   6.433   9.538  -4.212 1.00 . A A . 114 ILE HG13 1 1 
        1   1748 1 1 114 ILE HG21 H   9.975   8.713  -2.905 1.00 . A A . 114 ILE HG21 1 1 
        1   1749 1 1 114 ILE HG22 H   9.445   7.329  -3.832 1.00 . A A . 114 ILE HG22 1 1 
        1   1750 1 1 114 ILE HG23 H   9.438   7.267  -2.076 1.00 . A A . 114 ILE HG23 1 1 
        1   1751 1 1 114 ILE N    N   5.391   7.777  -2.650 1.00 . A A . 114 ILE N    1 1 
        1   1752 1 1 114 ILE O    O   7.340   5.106  -1.977 1.00 . A A . 114 ILE O    1 1 
        1   1753 1 1 115 THR C    C   6.896   4.687   0.890 1.00 . A A . 115 THR C    1 1 
        1   1754 1 1 115 THR CA   C   7.498   6.110   0.755 1.00 . A A . 115 THR CA   1 1 
        1   1755 1 1 115 THR CB   C   7.100   6.966   2.012 1.00 . A A . 115 THR CB   1 1 
        1   1756 1 1 115 THR CG2  C   7.629   6.374   3.323 1.00 . A A . 115 THR CG2  1 1 
        1   1757 1 1 115 THR H    H   6.670   7.698  -0.367 1.00 . A A . 115 THR H    1 1 
        1   1758 1 1 115 THR HA   H   8.580   6.042   0.714 1.00 . A A . 115 THR HA   1 1 
        1   1759 1 1 115 THR HB   H   6.016   7.011   2.067 1.00 . A A . 115 THR HB   1 1 
        1   1760 1 1 115 THR HG1  H   8.414   8.301   1.386 1.00 . A A . 115 THR HG1  1 1 
        1   1761 1 1 115 THR HG21 H   7.230   5.378   3.469 1.00 . A A . 115 THR HG21 1 1 
        1   1762 1 1 115 THR HG22 H   7.332   6.999   4.150 1.00 . A A . 115 THR HG22 1 1 
        1   1763 1 1 115 THR HG23 H   8.703   6.326   3.294 1.00 . A A . 115 THR HG23 1 1 
        1   1764 1 1 115 THR N    N   7.051   6.803  -0.472 1.00 . A A . 115 THR N    1 1 
        1   1765 1 1 115 THR O    O   7.586   3.728   1.279 1.00 . A A . 115 THR O    1 1 
        1   1766 1 1 115 THR OG1  O   7.590   8.309   1.882 1.00 . A A . 115 THR OG1  1 1 
        1   1767 1 1 116 SER C    C   5.334   2.293  -0.420 1.00 . A A . 116 SER C    1 1 
        1   1768 1 1 116 SER CA   C   4.847   3.330   0.617 1.00 . A A . 116 SER CA   1 1 
        1   1769 1 1 116 SER CB   C   3.347   3.638   0.442 1.00 . A A . 116 SER CB   1 1 
        1   1770 1 1 116 SER H    H   5.160   5.370   0.166 1.00 . A A . 116 SER H    1 1 
        1   1771 1 1 116 SER HA   H   5.007   2.922   1.617 1.00 . A A . 116 SER HA   1 1 
        1   1772 1 1 116 SER HB2  H   3.043   4.359   1.189 1.00 . A A . 116 SER HB2  1 1 
        1   1773 1 1 116 SER HB3  H   3.176   4.061  -0.543 1.00 . A A . 116 SER HB3  1 1 
        1   1774 1 1 116 SER HG   H   1.784   2.684   1.164 1.00 . A A . 116 SER HG   1 1 
        1   1775 1 1 116 SER N    N   5.611   4.576   0.522 1.00 . A A . 116 SER N    1 1 
        1   1776 1 1 116 SER O    O   5.450   1.118  -0.093 1.00 . A A . 116 SER O    1 1 
        1   1777 1 1 116 SER OG   O   2.531   2.477   0.582 1.00 . A A . 116 SER OG   1 1 
        1   1778 1 1 117 MET C    C   7.560   1.287  -2.290 1.00 . A A . 117 MET C    1 1 
        1   1779 1 1 117 MET CA   C   6.196   1.851  -2.721 1.00 . A A . 117 MET CA   1 1 
        1   1780 1 1 117 MET CB   C   6.398   2.598  -4.059 1.00 . A A . 117 MET CB   1 1 
        1   1781 1 1 117 MET CE   C   6.868   5.063  -5.908 1.00 . A A . 117 MET CE   1 1 
        1   1782 1 1 117 MET CG   C   5.150   3.156  -4.733 1.00 . A A . 117 MET CG   1 1 
        1   1783 1 1 117 MET H    H   5.498   3.688  -1.869 1.00 . A A . 117 MET H    1 1 
        1   1784 1 1 117 MET HA   H   5.501   1.029  -2.870 1.00 . A A . 117 MET HA   1 1 
        1   1785 1 1 117 MET HB2  H   7.070   3.433  -3.887 1.00 . A A . 117 MET HB2  1 1 
        1   1786 1 1 117 MET HB3  H   6.877   1.925  -4.764 1.00 . A A . 117 MET HB3  1 1 
        1   1787 1 1 117 MET HE1  H   7.523   5.202  -6.752 1.00 . A A . 117 MET HE1  1 1 
        1   1788 1 1 117 MET HE2  H   7.441   4.688  -5.081 1.00 . A A . 117 MET HE2  1 1 
        1   1789 1 1 117 MET HE3  H   6.435   6.009  -5.638 1.00 . A A . 117 MET HE3  1 1 
        1   1790 1 1 117 MET HG2  H   4.435   2.356  -4.889 1.00 . A A . 117 MET HG2  1 1 
        1   1791 1 1 117 MET HG3  H   4.709   3.915  -4.103 1.00 . A A . 117 MET HG3  1 1 
        1   1792 1 1 117 MET N    N   5.638   2.740  -1.662 1.00 . A A . 117 MET N    1 1 
        1   1793 1 1 117 MET O    O   7.840   0.093  -2.470 1.00 . A A . 117 MET O    1 1 
        1   1794 1 1 117 MET SD   S   5.565   3.893  -6.332 1.00 . A A . 117 MET SD   1 1 
        1   1795 1 1 118 VAL C    C   9.757   0.717  -0.255 1.00 . A A . 118 VAL C    1 1 
        1   1796 1 1 118 VAL CA   C   9.750   1.883  -1.269 1.00 . A A . 118 VAL CA   1 1 
        1   1797 1 1 118 VAL CB   C  10.425   3.162  -0.633 1.00 . A A . 118 VAL CB   1 1 
        1   1798 1 1 118 VAL CG1  C  11.848   2.860  -0.119 1.00 . A A . 118 VAL CG1  1 1 
        1   1799 1 1 118 VAL CG2  C  10.408   4.381  -1.607 1.00 . A A . 118 VAL CG2  1 1 
        1   1800 1 1 118 VAL H    H   8.044   3.094  -1.572 1.00 . A A . 118 VAL H    1 1 
        1   1801 1 1 118 VAL HA   H  10.325   1.593  -2.145 1.00 . A A . 118 VAL HA   1 1 
        1   1802 1 1 118 VAL HB   H   9.825   3.440   0.235 1.00 . A A . 118 VAL HB   1 1 
        1   1803 1 1 118 VAL HG11 H  11.790   2.230   0.761 1.00 . A A . 118 VAL HG11 1 1 
        1   1804 1 1 118 VAL HG12 H  12.355   3.780   0.139 1.00 . A A . 118 VAL HG12 1 1 
        1   1805 1 1 118 VAL HG13 H  12.412   2.341  -0.881 1.00 . A A . 118 VAL HG13 1 1 
        1   1806 1 1 118 VAL HG21 H  10.822   4.121  -2.574 1.00 . A A . 118 VAL HG21 1 1 
        1   1807 1 1 118 VAL HG22 H  10.984   5.195  -1.186 1.00 . A A . 118 VAL HG22 1 1 
        1   1808 1 1 118 VAL HG23 H   9.390   4.713  -1.742 1.00 . A A . 118 VAL HG23 1 1 
        1   1809 1 1 118 VAL N    N   8.382   2.184  -1.713 1.00 . A A . 118 VAL N    1 1 
        1   1810 1 1 118 VAL O    O  10.538  -0.239  -0.387 1.00 . A A . 118 VAL O    1 1 
        1   1811 1 1 119 SER C    C   8.220  -1.570   1.287 1.00 . A A . 119 SER C    1 1 
        1   1812 1 1 119 SER CA   C   8.734  -0.200   1.804 1.00 . A A . 119 SER CA   1 1 
        1   1813 1 1 119 SER CB   C   7.822   0.342   2.927 1.00 . A A . 119 SER CB   1 1 
        1   1814 1 1 119 SER H    H   8.187   1.536   0.707 1.00 . A A . 119 SER H    1 1 
        1   1815 1 1 119 SER HA   H   9.740  -0.333   2.201 1.00 . A A . 119 SER HA   1 1 
        1   1816 1 1 119 SER HB2  H   7.788  -0.366   3.746 1.00 . A A . 119 SER HB2  1 1 
        1   1817 1 1 119 SER HB3  H   8.213   1.286   3.287 1.00 . A A . 119 SER HB3  1 1 
        1   1818 1 1 119 SER HG   H   5.936  -0.156   2.768 1.00 . A A . 119 SER HG   1 1 
        1   1819 1 1 119 SER N    N   8.829   0.789   0.719 1.00 . A A . 119 SER N    1 1 
        1   1820 1 1 119 SER O    O   8.596  -2.625   1.819 1.00 . A A . 119 SER O    1 1 
        1   1821 1 1 119 SER OG   O   6.499   0.560   2.466 1.00 . A A . 119 SER OG   1 1 
        1   1822 1 1 120 ARG C    C   7.937  -3.498  -1.185 1.00 . A A . 120 ARG C    1 1 
        1   1823 1 1 120 ARG CA   C   6.829  -2.748  -0.428 1.00 . A A . 120 ARG CA   1 1 
        1   1824 1 1 120 ARG CB   C   5.691  -2.368  -1.407 1.00 . A A . 120 ARG CB   1 1 
        1   1825 1 1 120 ARG CD   C   3.473  -1.104  -1.713 1.00 . A A . 120 ARG CD   1 1 
        1   1826 1 1 120 ARG CG   C   4.470  -1.730  -0.722 1.00 . A A . 120 ARG CG   1 1 
        1   1827 1 1 120 ARG CZ   C   1.199  -0.434  -0.905 1.00 . A A . 120 ARG CZ   1 1 
        1   1828 1 1 120 ARG H    H   7.100  -0.653  -0.109 1.00 . A A . 120 ARG H    1 1 
        1   1829 1 1 120 ARG HA   H   6.431  -3.400   0.345 1.00 . A A . 120 ARG HA   1 1 
        1   1830 1 1 120 ARG HB2  H   6.083  -1.662  -2.135 1.00 . A A . 120 ARG HB2  1 1 
        1   1831 1 1 120 ARG HB3  H   5.360  -3.260  -1.934 1.00 . A A . 120 ARG HB3  1 1 
        1   1832 1 1 120 ARG HD2  H   4.016  -0.508  -2.439 1.00 . A A . 120 ARG HD2  1 1 
        1   1833 1 1 120 ARG HD3  H   2.934  -1.893  -2.230 1.00 . A A . 120 ARG HD3  1 1 
        1   1834 1 1 120 ARG HE   H   2.900   0.563  -0.563 1.00 . A A . 120 ARG HE   1 1 
        1   1835 1 1 120 ARG HG2  H   3.955  -2.489  -0.145 1.00 . A A . 120 ARG HG2  1 1 
        1   1836 1 1 120 ARG HG3  H   4.819  -0.956  -0.046 1.00 . A A . 120 ARG HG3  1 1 
        1   1837 1 1 120 ARG HH11 H   1.191  -2.159  -1.983 1.00 . A A . 120 ARG HH11 1 1 
        1   1838 1 1 120 ARG HH12 H  -0.361  -1.653  -1.398 1.00 . A A . 120 ARG HH12 1 1 
        1   1839 1 1 120 ARG HH21 H   0.890   1.226   0.226 1.00 . A A . 120 ARG HH21 1 1 
        1   1840 1 1 120 ARG HH22 H  -0.527   0.299  -0.131 1.00 . A A . 120 ARG HH22 1 1 
        1   1841 1 1 120 ARG N    N   7.370  -1.532   0.234 1.00 . A A . 120 ARG N    1 1 
        1   1842 1 1 120 ARG NE   N   2.518  -0.233  -1.005 1.00 . A A . 120 ARG NE   1 1 
        1   1843 1 1 120 ARG NH1  N   0.626  -1.501  -1.476 1.00 . A A . 120 ARG NH1  1 1 
        1   1844 1 1 120 ARG NH2  N   0.463   0.428  -0.213 1.00 . A A . 120 ARG NH2  1 1 
        1   1845 1 1 120 ARG O    O   7.899  -4.729  -1.294 1.00 . A A . 120 ARG O    1 1 
        1   1846 1 1 121 GLY C    C  11.143  -3.856  -1.455 1.00 . A A . 121 GLY C    1 1 
        1   1847 1 1 121 GLY CA   C  10.081  -3.293  -2.393 1.00 . A A . 121 GLY CA   1 1 
        1   1848 1 1 121 GLY H    H   8.868  -1.754  -1.582 1.00 . A A . 121 GLY H    1 1 
        1   1849 1 1 121 GLY HA2  H   9.752  -4.084  -3.057 1.00 . A A . 121 GLY HA2  1 1 
        1   1850 1 1 121 GLY HA3  H  10.528  -2.509  -2.993 1.00 . A A . 121 GLY HA3  1 1 
        1   1851 1 1 121 GLY N    N   8.926  -2.731  -1.693 1.00 . A A . 121 GLY N    1 1 
        1   1852 1 1 121 GLY O    O  12.201  -4.293  -1.926 1.00 . A A . 121 GLY O    1 1 
        1   1853 1 1 122 THR C    C  13.018  -3.473   1.024 1.00 . A A . 122 THR C    1 1 
        1   1854 1 1 122 THR CA   C  11.737  -4.351   0.932 1.00 . A A . 122 THR CA   1 1 
        1   1855 1 1 122 THR CB   C  12.040  -5.883   0.688 1.00 . A A . 122 THR CB   1 1 
        1   1856 1 1 122 THR CG2  C  12.709  -6.599   1.878 1.00 . A A . 122 THR CG2  1 1 
        1   1857 1 1 122 THR H    H   9.995  -3.440   0.149 1.00 . A A . 122 THR H    1 1 
        1   1858 1 1 122 THR HA   H  11.197  -4.255   1.870 1.00 . A A . 122 THR HA   1 1 
        1   1859 1 1 122 THR HB   H  12.683  -5.973  -0.184 1.00 . A A . 122 THR HB   1 1 
        1   1860 1 1 122 THR HG1  H  10.920  -7.506   0.504 1.00 . A A . 122 THR HG1  1 1 
        1   1861 1 1 122 THR HG21 H  13.607  -6.070   2.177 1.00 . A A . 122 THR HG21 1 1 
        1   1862 1 1 122 THR HG22 H  12.976  -7.607   1.589 1.00 . A A . 122 THR HG22 1 1 
        1   1863 1 1 122 THR HG23 H  12.030  -6.642   2.697 1.00 . A A . 122 THR HG23 1 1 
        1   1864 1 1 122 THR N    N  10.850  -3.831  -0.127 1.00 . A A . 122 THR N    1 1 
        1   1865 1 1 122 THR O    O  14.126  -3.945   1.298 1.00 . A A . 122 THR O    1 1 
        1   1866 1 1 122 THR OG1  O  10.806  -6.556   0.401 1.00 . A A . 122 THR OG1  1 1 
        1   1867 1 1 123 PHE C    C  13.644  -0.210   2.076 1.00 . A A . 123 PHE C    1 1 
        1   1868 1 1 123 PHE CA   C  13.891  -1.144   0.867 1.00 . A A . 123 PHE CA   1 1 
        1   1869 1 1 123 PHE CB   C  13.946  -0.321  -0.448 1.00 . A A . 123 PHE CB   1 1 
        1   1870 1 1 123 PHE CD1  C  15.471  -1.819  -1.829 1.00 . A A . 123 PHE CD1  1 1 
        1   1871 1 1 123 PHE CD2  C  13.338  -1.251  -2.735 1.00 . A A . 123 PHE CD2  1 1 
        1   1872 1 1 123 PHE CE1  C  15.753  -2.554  -2.967 1.00 . A A . 123 PHE CE1  1 1 
        1   1873 1 1 123 PHE CE2  C  13.622  -1.989  -3.868 1.00 . A A . 123 PHE CE2  1 1 
        1   1874 1 1 123 PHE CG   C  14.253  -1.152  -1.694 1.00 . A A . 123 PHE CG   1 1 
        1   1875 1 1 123 PHE CZ   C  14.830  -2.640  -3.984 1.00 . A A . 123 PHE CZ   1 1 
        1   1876 1 1 123 PHE H    H  11.921  -1.865   0.540 1.00 . A A . 123 PHE H    1 1 
        1   1877 1 1 123 PHE HA   H  14.845  -1.652   1.002 1.00 . A A . 123 PHE HA   1 1 
        1   1878 1 1 123 PHE HB2  H  12.993   0.181  -0.594 1.00 . A A . 123 PHE HB2  1 1 
        1   1879 1 1 123 PHE HB3  H  14.721   0.434  -0.362 1.00 . A A . 123 PHE HB3  1 1 
        1   1880 1 1 123 PHE HD1  H  16.206  -1.761  -1.032 1.00 . A A . 123 PHE HD1  1 1 
        1   1881 1 1 123 PHE HD2  H  12.385  -0.743  -2.652 1.00 . A A . 123 PHE HD2  1 1 
        1   1882 1 1 123 PHE HE1  H  16.700  -3.067  -3.056 1.00 . A A . 123 PHE HE1  1 1 
        1   1883 1 1 123 PHE HE2  H  12.893  -2.053  -4.666 1.00 . A A . 123 PHE HE2  1 1 
        1   1884 1 1 123 PHE HZ   H  15.052  -3.216  -4.874 1.00 . A A . 123 PHE HZ   1 1 
        1   1885 1 1 123 PHE N    N  12.824  -2.163   0.788 1.00 . A A . 123 PHE N    1 1 
        1   1886 1 1 123 PHE O    O  12.481  -0.006   2.461 1.00 . A A . 123 PHE O    1 1 
        1   1887 1 1 124 PRO C    C  13.761   2.572   3.465 1.00 . A A . 124 PRO C    1 1 
        1   1888 1 1 124 PRO CA   C  14.600   1.325   3.839 1.00 . A A . 124 PRO CA   1 1 
        1   1889 1 1 124 PRO CB   C  16.072   1.716   4.157 1.00 . A A . 124 PRO CB   1 1 
        1   1890 1 1 124 PRO CD   C  16.171   0.091   2.398 1.00 . A A . 124 PRO CD   1 1 
        1   1891 1 1 124 PRO CG   C  16.893   0.570   3.640 1.00 . A A . 124 PRO CG   1 1 
        1   1892 1 1 124 PRO HA   H  14.154   0.840   4.703 1.00 . A A . 124 PRO HA   1 1 
        1   1893 1 1 124 PRO HB2  H  16.342   2.646   3.652 1.00 . A A . 124 PRO HB2  1 1 
        1   1894 1 1 124 PRO HB3  H  16.211   1.828   5.225 1.00 . A A . 124 PRO HB3  1 1 
        1   1895 1 1 124 PRO HD2  H  16.488   0.658   1.526 1.00 . A A . 124 PRO HD2  1 1 
        1   1896 1 1 124 PRO HD3  H  16.344  -0.967   2.238 1.00 . A A . 124 PRO HD3  1 1 
        1   1897 1 1 124 PRO HG2  H  17.897   0.910   3.399 1.00 . A A . 124 PRO HG2  1 1 
        1   1898 1 1 124 PRO HG3  H  16.940  -0.231   4.376 1.00 . A A . 124 PRO HG3  1 1 
        1   1899 1 1 124 PRO N    N  14.733   0.357   2.710 1.00 . A A . 124 PRO N    1 1 
        1   1900 1 1 124 PRO O    O  13.861   3.063   2.335 1.00 . A A . 124 PRO O    1 1 
        1   1901 1 1 125 GLN C    C  12.759   5.460   3.675 1.00 . A A . 125 GLN C    1 1 
        1   1902 1 1 125 GLN CA   C  12.039   4.213   4.240 1.00 . A A . 125 GLN CA   1 1 
        1   1903 1 1 125 GLN CB   C  11.308   4.572   5.573 1.00 . A A . 125 GLN CB   1 1 
        1   1904 1 1 125 GLN CD   C   9.654   6.185   6.721 1.00 . A A . 125 GLN CD   1 1 
        1   1905 1 1 125 GLN CG   C  10.609   5.953   5.562 1.00 . A A . 125 GLN CG   1 1 
        1   1906 1 1 125 GLN H    H  12.988   2.651   5.316 1.00 . A A . 125 GLN H    1 1 
        1   1907 1 1 125 GLN HA   H  11.290   3.893   3.518 1.00 . A A . 125 GLN HA   1 1 
        1   1908 1 1 125 GLN HB2  H  10.559   3.813   5.769 1.00 . A A . 125 GLN HB2  1 1 
        1   1909 1 1 125 GLN HB3  H  12.029   4.561   6.387 1.00 . A A . 125 GLN HB3  1 1 
        1   1910 1 1 125 GLN HE21 H   8.159   5.427   5.658 1.00 . A A . 125 GLN HE21 1 1 
        1   1911 1 1 125 GLN HE22 H   7.754   5.951   7.236 1.00 . A A . 125 GLN HE22 1 1 
        1   1912 1 1 125 GLN HG2  H  11.372   6.722   5.592 1.00 . A A . 125 GLN HG2  1 1 
        1   1913 1 1 125 GLN HG3  H  10.059   6.053   4.632 1.00 . A A . 125 GLN HG3  1 1 
        1   1914 1 1 125 GLN N    N  12.958   3.070   4.436 1.00 . A A . 125 GLN N    1 1 
        1   1915 1 1 125 GLN NE2  N   8.395   5.818   6.519 1.00 . A A . 125 GLN NE2  1 1 
        1   1916 1 1 125 GLN O    O  13.869   5.805   4.102 1.00 . A A . 125 GLN O    1 1 
        1   1917 1 1 125 GLN OE1  O  10.040   6.684   7.783 1.00 . A A . 125 GLN OE1  1 1 
        1   1918 1 1 126 LEU C    C  11.536   8.461   2.375 1.00 . A A . 126 LEU C    1 1 
        1   1919 1 1 126 LEU CA   C  12.579   7.368   2.113 1.00 . A A . 126 LEU CA   1 1 
        1   1920 1 1 126 LEU CB   C  12.839   7.160   0.585 1.00 . A A . 126 LEU CB   1 1 
        1   1921 1 1 126 LEU CD1  C  13.260   9.603  -0.245 1.00 . A A . 126 LEU CD1  1 1 
        1   1922 1 1 126 LEU CD2  C  15.194   8.176   0.649 1.00 . A A . 126 LEU CD2  1 1 
        1   1923 1 1 126 LEU CG   C  13.836   8.164  -0.100 1.00 . A A . 126 LEU CG   1 1 
        1   1924 1 1 126 LEU H    H  11.211   5.796   2.437 1.00 . A A . 126 LEU H    1 1 
        1   1925 1 1 126 LEU HA   H  13.516   7.650   2.597 1.00 . A A . 126 LEU HA   1 1 
        1   1926 1 1 126 LEU HB2  H  13.232   6.155   0.450 1.00 . A A . 126 LEU HB2  1 1 
        1   1927 1 1 126 LEU HB3  H  11.890   7.210   0.061 1.00 . A A . 126 LEU HB3  1 1 
        1   1928 1 1 126 LEU HD11 H  12.341   9.569  -0.817 1.00 . A A . 126 LEU HD11 1 1 
        1   1929 1 1 126 LEU HD12 H  13.970  10.234  -0.765 1.00 . A A . 126 LEU HD12 1 1 
        1   1930 1 1 126 LEU HD13 H  13.056  10.024   0.732 1.00 . A A . 126 LEU HD13 1 1 
        1   1931 1 1 126 LEU HD21 H  15.891   8.814   0.127 1.00 . A A . 126 LEU HD21 1 1 
        1   1932 1 1 126 LEU HD22 H  15.599   7.174   0.690 1.00 . A A . 126 LEU HD22 1 1 
        1   1933 1 1 126 LEU HD23 H  15.058   8.548   1.659 1.00 . A A . 126 LEU HD23 1 1 
        1   1934 1 1 126 LEU HG   H  14.033   7.809  -1.106 1.00 . A A . 126 LEU HG   1 1 
        1   1935 1 1 126 LEU N    N  12.088   6.134   2.723 1.00 . A A . 126 LEU N    1 1 
        1   1936 1 1 126 LEU O    O  10.436   8.425   1.815 1.00 . A A . 126 LEU O    1 1 
        1   1937 1 1 127 ASN C    C  11.564  11.778   2.763 1.00 . A A . 127 ASN C    1 1 
        1   1938 1 1 127 ASN CA   C  11.057  10.576   3.565 1.00 . A A . 127 ASN CA   1 1 
        1   1939 1 1 127 ASN CB   C  11.104  10.886   5.084 1.00 . A A . 127 ASN CB   1 1 
        1   1940 1 1 127 ASN CG   C  10.407   9.831   5.950 1.00 . A A . 127 ASN CG   1 1 
        1   1941 1 1 127 ASN H    H  12.754   9.322   3.695 1.00 . A A . 127 ASN H    1 1 
        1   1942 1 1 127 ASN HA   H  10.028  10.359   3.279 1.00 . A A . 127 ASN HA   1 1 
        1   1943 1 1 127 ASN HB2  H  12.139  10.957   5.398 1.00 . A A . 127 ASN HB2  1 1 
        1   1944 1 1 127 ASN HB3  H  10.621  11.840   5.269 1.00 . A A . 127 ASN HB3  1 1 
        1   1945 1 1 127 ASN HD21 H  11.718  10.107   7.421 1.00 . A A . 127 ASN HD21 1 1 
        1   1946 1 1 127 ASN HD22 H  10.505   8.913   7.709 1.00 . A A . 127 ASN HD22 1 1 
        1   1947 1 1 127 ASN N    N  11.889   9.408   3.247 1.00 . A A . 127 ASN N    1 1 
        1   1948 1 1 127 ASN ND2  N  10.926   9.597   7.151 1.00 . A A . 127 ASN ND2  1 1 
        1   1949 1 1 127 ASN O    O  12.767  12.056   2.756 1.00 . A A . 127 ASN O    1 1 
        1   1950 1 1 127 ASN OD1  O   9.406   9.236   5.547 1.00 . A A . 127 ASN OD1  1 1 
        1   1951 1 1 128 LEU C    C  11.119  14.850   2.239 1.00 . A A . 128 LEU C    1 1 
        1   1952 1 1 128 LEU CA   C  10.952  13.654   1.270 1.00 . A A . 128 LEU CA   1 1 
        1   1953 1 1 128 LEU CB   C   9.823  13.922   0.219 1.00 . A A . 128 LEU CB   1 1 
        1   1954 1 1 128 LEU CD1  C  11.072  13.241  -1.924 1.00 . A A . 128 LEU CD1  1 1 
        1   1955 1 1 128 LEU CD2  C   9.629  11.499  -0.726 1.00 . A A . 128 LEU CD2  1 1 
        1   1956 1 1 128 LEU CG   C   9.808  13.008  -1.067 1.00 . A A . 128 LEU CG   1 1 
        1   1957 1 1 128 LEU H    H   9.742  12.076   2.007 1.00 . A A . 128 LEU H    1 1 
        1   1958 1 1 128 LEU HA   H  11.890  13.496   0.742 1.00 . A A . 128 LEU HA   1 1 
        1   1959 1 1 128 LEU HB2  H   8.865  13.817   0.719 1.00 . A A . 128 LEU HB2  1 1 
        1   1960 1 1 128 LEU HB3  H   9.905  14.954  -0.113 1.00 . A A . 128 LEU HB3  1 1 
        1   1961 1 1 128 LEU HD11 H  11.957  12.958  -1.364 1.00 . A A . 128 LEU HD11 1 1 
        1   1962 1 1 128 LEU HD12 H  11.142  14.287  -2.191 1.00 . A A . 128 LEU HD12 1 1 
        1   1963 1 1 128 LEU HD13 H  11.017  12.650  -2.828 1.00 . A A . 128 LEU HD13 1 1 
        1   1964 1 1 128 LEU HD21 H   8.714  11.361  -0.162 1.00 . A A . 128 LEU HD21 1 1 
        1   1965 1 1 128 LEU HD22 H  10.465  11.152  -0.132 1.00 . A A . 128 LEU HD22 1 1 
        1   1966 1 1 128 LEU HD23 H   9.573  10.918  -1.638 1.00 . A A . 128 LEU HD23 1 1 
        1   1967 1 1 128 LEU HG   H   8.960  13.299  -1.681 1.00 . A A . 128 LEU HG   1 1 
        1   1968 1 1 128 LEU N    N  10.654  12.430   2.034 1.00 . A A . 128 LEU N    1 1 
        1   1969 1 1 128 LEU O    O  10.302  15.034   3.151 1.00 . A A . 128 LEU O    1 1 
        1   1970 1 1 129 ALA C    C  11.469  17.959   2.495 1.00 . A A . 129 ALA C    1 1 
        1   1971 1 1 129 ALA CA   C  12.462  16.832   2.867 1.00 . A A . 129 ALA CA   1 1 
        1   1972 1 1 129 ALA CB   C  13.919  17.288   2.656 1.00 . A A . 129 ALA CB   1 1 
        1   1973 1 1 129 ALA H    H  12.820  15.408   1.332 1.00 . A A . 129 ALA H    1 1 
        1   1974 1 1 129 ALA HA   H  12.337  16.561   3.914 1.00 . A A . 129 ALA HA   1 1 
        1   1975 1 1 129 ALA HB1  H  14.591  16.485   2.925 1.00 . A A . 129 ALA HB1  1 1 
        1   1976 1 1 129 ALA HB2  H  14.129  18.149   3.278 1.00 . A A . 129 ALA HB2  1 1 
        1   1977 1 1 129 ALA HB3  H  14.075  17.551   1.617 1.00 . A A . 129 ALA HB3  1 1 
        1   1978 1 1 129 ALA N    N  12.191  15.636   2.049 1.00 . A A . 129 ALA N    1 1 
        1   1979 1 1 129 ALA O    O  11.298  18.229   1.300 1.00 . A A . 129 ALA O    1 1 
        1   1980 1 1 130 PRO C    C  10.554  20.917   2.528 1.00 . A A . 130 PRO C    1 1 
        1   1981 1 1 130 PRO CA   C   9.841  19.732   3.207 1.00 . A A . 130 PRO CA   1 1 
        1   1982 1 1 130 PRO CB   C   9.276  20.131   4.604 1.00 . A A . 130 PRO CB   1 1 
        1   1983 1 1 130 PRO CD   C  10.835  18.329   4.955 1.00 . A A . 130 PRO CD   1 1 
        1   1984 1 1 130 PRO CG   C   9.557  18.954   5.490 1.00 . A A . 130 PRO CG   1 1 
        1   1985 1 1 130 PRO HA   H   9.027  19.392   2.570 1.00 . A A . 130 PRO HA   1 1 
        1   1986 1 1 130 PRO HB2  H   9.771  21.028   4.981 1.00 . A A . 130 PRO HB2  1 1 
        1   1987 1 1 130 PRO HB3  H   8.207  20.308   4.542 1.00 . A A . 130 PRO HB3  1 1 
        1   1988 1 1 130 PRO HD2  H  11.710  18.791   5.402 1.00 . A A . 130 PRO HD2  1 1 
        1   1989 1 1 130 PRO HD3  H  10.842  17.261   5.140 1.00 . A A . 130 PRO HD3  1 1 
        1   1990 1 1 130 PRO HG2  H   9.689  19.284   6.518 1.00 . A A . 130 PRO HG2  1 1 
        1   1991 1 1 130 PRO HG3  H   8.737  18.244   5.435 1.00 . A A . 130 PRO HG3  1 1 
        1   1992 1 1 130 PRO N    N  10.774  18.616   3.493 1.00 . A A . 130 PRO N    1 1 
        1   1993 1 1 130 PRO O    O  11.452  21.530   3.119 1.00 . A A . 130 PRO O    1 1 
        1   1994 1 1 131 VAL C    C   9.632  23.469   0.628 1.00 . A A . 131 VAL C    1 1 
        1   1995 1 1 131 VAL CA   C  10.681  22.361   0.534 1.00 . A A . 131 VAL CA   1 1 
        1   1996 1 1 131 VAL CB   C  10.967  22.020  -0.979 1.00 . A A . 131 VAL CB   1 1 
        1   1997 1 1 131 VAL CG1  C  11.596  23.233  -1.720 1.00 . A A . 131 VAL CG1  1 1 
        1   1998 1 1 131 VAL CG2  C  11.843  20.749  -1.104 1.00 . A A . 131 VAL CG2  1 1 
        1   1999 1 1 131 VAL H    H   9.505  20.631   0.845 1.00 . A A . 131 VAL H    1 1 
        1   2000 1 1 131 VAL HA   H  11.612  22.696   0.997 1.00 . A A . 131 VAL HA   1 1 
        1   2001 1 1 131 VAL HB   H  10.012  21.806  -1.459 1.00 . A A . 131 VAL HB   1 1 
        1   2002 1 1 131 VAL HG11 H  11.764  22.982  -2.759 1.00 . A A . 131 VAL HG11 1 1 
        1   2003 1 1 131 VAL HG12 H  12.539  23.502  -1.260 1.00 . A A . 131 VAL HG12 1 1 
        1   2004 1 1 131 VAL HG13 H  10.920  24.080  -1.664 1.00 . A A . 131 VAL HG13 1 1 
        1   2005 1 1 131 VAL HG21 H  12.797  20.908  -0.617 1.00 . A A . 131 VAL HG21 1 1 
        1   2006 1 1 131 VAL HG22 H  12.009  20.516  -2.148 1.00 . A A . 131 VAL HG22 1 1 
        1   2007 1 1 131 VAL HG23 H  11.338  19.915  -0.632 1.00 . A A . 131 VAL HG23 1 1 
        1   2008 1 1 131 VAL N    N  10.165  21.207   1.278 1.00 . A A . 131 VAL N    1 1 
        1   2009 1 1 131 VAL O    O   8.509  23.308   0.134 1.00 . A A . 131 VAL O    1 1 
        1   2010 1 1 132 ASN C    C   9.060  26.567   0.200 1.00 . A A . 132 ASN C    1 1 
        1   2011 1 1 132 ASN CA   C   9.113  25.729   1.496 1.00 . A A . 132 ASN CA   1 1 
        1   2012 1 1 132 ASN CB   C   9.559  26.573   2.746 1.00 . A A . 132 ASN CB   1 1 
        1   2013 1 1 132 ASN CG   C  11.010  27.104   2.700 1.00 . A A . 132 ASN CG   1 1 
        1   2014 1 1 132 ASN H    H  10.896  24.597   1.696 1.00 . A A . 132 ASN H    1 1 
        1   2015 1 1 132 ASN HA   H   8.109  25.350   1.688 1.00 . A A . 132 ASN HA   1 1 
        1   2016 1 1 132 ASN HB2  H   8.895  27.423   2.848 1.00 . A A . 132 ASN HB2  1 1 
        1   2017 1 1 132 ASN HB3  H   9.460  25.957   3.631 1.00 . A A . 132 ASN HB3  1 1 
        1   2018 1 1 132 ASN HD21 H  10.537  28.651   3.856 1.00 . A A . 132 ASN HD21 1 1 
        1   2019 1 1 132 ASN HD22 H  12.182  28.576   3.341 1.00 . A A . 132 ASN HD22 1 1 
        1   2020 1 1 132 ASN N    N   9.994  24.567   1.307 1.00 . A A . 132 ASN N    1 1 
        1   2021 1 1 132 ASN ND2  N  11.266  28.221   3.368 1.00 . A A . 132 ASN ND2  1 1 
        1   2022 1 1 132 ASN O    O   9.676  27.622   0.100 1.00 . A A . 132 ASN O    1 1 
        1   2023 1 1 132 ASN OD1  O  11.895  26.506   2.089 1.00 . A A . 132 ASN OD1  1 1 
        1   2024 1 1 133 PHE C    C   7.645  28.138  -1.977 1.00 . A A . 133 PHE C    1 1 
        1   2025 1 1 133 PHE CA   C   8.180  26.699  -2.127 1.00 . A A . 133 PHE CA   1 1 
        1   2026 1 1 133 PHE CB   C   7.225  25.882  -3.040 1.00 . A A . 133 PHE CB   1 1 
        1   2027 1 1 133 PHE CD1  C   8.716  24.260  -4.324 1.00 . A A . 133 PHE CD1  1 1 
        1   2028 1 1 133 PHE CD2  C   7.096  23.336  -2.817 1.00 . A A . 133 PHE CD2  1 1 
        1   2029 1 1 133 PHE CE1  C   9.124  22.980  -4.666 1.00 . A A . 133 PHE CE1  1 1 
        1   2030 1 1 133 PHE CE2  C   7.508  22.058  -3.158 1.00 . A A . 133 PHE CE2  1 1 
        1   2031 1 1 133 PHE CG   C   7.694  24.464  -3.392 1.00 . A A . 133 PHE CG   1 1 
        1   2032 1 1 133 PHE CZ   C   8.521  21.880  -4.083 1.00 . A A . 133 PHE CZ   1 1 
        1   2033 1 1 133 PHE H    H   7.875  25.189  -0.659 1.00 . A A . 133 PHE H    1 1 
        1   2034 1 1 133 PHE HA   H   9.163  26.738  -2.583 1.00 . A A . 133 PHE HA   1 1 
        1   2035 1 1 133 PHE HB2  H   6.255  25.805  -2.555 1.00 . A A . 133 PHE HB2  1 1 
        1   2036 1 1 133 PHE HB3  H   7.089  26.422  -3.973 1.00 . A A . 133 PHE HB3  1 1 
        1   2037 1 1 133 PHE HD1  H   9.198  25.116  -4.783 1.00 . A A . 133 PHE HD1  1 1 
        1   2038 1 1 133 PHE HD2  H   6.304  23.467  -2.090 1.00 . A A . 133 PHE HD2  1 1 
        1   2039 1 1 133 PHE HE1  H   9.917  22.840  -5.390 1.00 . A A . 133 PHE HE1  1 1 
        1   2040 1 1 133 PHE HE2  H   7.035  21.195  -2.703 1.00 . A A . 133 PHE HE2  1 1 
        1   2041 1 1 133 PHE HZ   H   8.841  20.880  -4.353 1.00 . A A . 133 PHE HZ   1 1 
        1   2042 1 1 133 PHE N    N   8.327  26.048  -0.807 1.00 . A A . 133 PHE N    1 1 
        1   2043 1 1 133 PHE O    O   8.148  29.077  -2.603 1.00 . A A . 133 PHE O    1 1 
        1   2044 1 1 134 ASP C    C   6.882  30.539  -0.102 1.00 . A A . 134 ASP C    1 1 
        1   2045 1 1 134 ASP CA   C   5.958  29.543  -0.824 1.00 . A A . 134 ASP CA   1 1 
        1   2046 1 1 134 ASP CB   C   4.703  29.274   0.042 1.00 . A A . 134 ASP CB   1 1 
        1   2047 1 1 134 ASP CG   C   3.660  28.405  -0.674 1.00 . A A . 134 ASP CG   1 1 
        1   2048 1 1 134 ASP H    H   6.313  27.468  -0.652 1.00 . A A . 134 ASP H    1 1 
        1   2049 1 1 134 ASP HA   H   5.643  29.975  -1.773 1.00 . A A . 134 ASP HA   1 1 
        1   2050 1 1 134 ASP HB2  H   5.002  28.770   0.957 1.00 . A A . 134 ASP HB2  1 1 
        1   2051 1 1 134 ASP HB3  H   4.247  30.222   0.308 1.00 . A A . 134 ASP HB3  1 1 
        1   2052 1 1 134 ASP N    N   6.636  28.273  -1.110 1.00 . A A . 134 ASP N    1 1 
        1   2053 1 1 134 ASP O    O   7.054  31.674  -0.561 1.00 . A A . 134 ASP O    1 1 
        1   2054 1 1 134 ASP OD1  O   2.645  28.951  -1.154 1.00 . A A . 134 ASP OD1  1 1 
        1   2055 1 1 134 ASP OD2  O   3.871  27.179  -0.770 1.00 . A A . 134 ASP OD2  1 1 
        1   2056 1 1 135 ALA C    C   9.604  31.383   1.278 1.00 . A A . 135 ALA C    1 1 
        1   2057 1 1 135 ALA CA   C   8.276  30.942   1.918 1.00 . A A . 135 ALA CA   1 1 
        1   2058 1 1 135 ALA CB   C   8.515  30.224   3.255 1.00 . A A . 135 ALA CB   1 1 
        1   2059 1 1 135 ALA H    H   7.419  29.127   1.218 1.00 . A A . 135 ALA H    1 1 
        1   2060 1 1 135 ALA HA   H   7.677  31.829   2.123 1.00 . A A . 135 ALA HA   1 1 
        1   2061 1 1 135 ALA HB1  H   9.029  30.887   3.941 1.00 . A A . 135 ALA HB1  1 1 
        1   2062 1 1 135 ALA HB2  H   9.122  29.340   3.096 1.00 . A A . 135 ALA HB2  1 1 
        1   2063 1 1 135 ALA HB3  H   7.568  29.931   3.688 1.00 . A A . 135 ALA HB3  1 1 
        1   2064 1 1 135 ALA N    N   7.493  30.080   1.008 1.00 . A A . 135 ALA N    1 1 
        1   2065 1 1 135 ALA O    O   9.960  32.555   1.352 1.00 . A A . 135 ALA O    1 1 
        1   2066 1 1 136 LEU C    C  11.451  31.614  -1.267 1.00 . A A . 136 LEU C    1 1 
        1   2067 1 1 136 LEU CA   C  11.599  30.671  -0.048 1.00 . A A . 136 LEU CA   1 1 
        1   2068 1 1 136 LEU CB   C  12.231  29.317  -0.487 1.00 . A A . 136 LEU CB   1 1 
        1   2069 1 1 136 LEU CD1  C  14.699  30.076  -0.431 1.00 . A A . 136 LEU CD1  1 1 
        1   2070 1 1 136 LEU CD2  C  14.026  27.973  -1.735 1.00 . A A . 136 LEU CD2  1 1 
        1   2071 1 1 136 LEU CG   C  13.592  29.384  -1.262 1.00 . A A . 136 LEU CG   1 1 
        1   2072 1 1 136 LEU H    H   9.916  29.530   0.584 1.00 . A A . 136 LEU H    1 1 
        1   2073 1 1 136 LEU HA   H  12.259  31.145   0.685 1.00 . A A . 136 LEU HA   1 1 
        1   2074 1 1 136 LEU HB2  H  12.375  28.712   0.404 1.00 . A A . 136 LEU HB2  1 1 
        1   2075 1 1 136 LEU HB3  H  11.508  28.806  -1.119 1.00 . A A . 136 LEU HB3  1 1 
        1   2076 1 1 136 LEU HD11 H  15.616  30.112  -1.005 1.00 . A A . 136 LEU HD11 1 1 
        1   2077 1 1 136 LEU HD12 H  14.875  29.531   0.488 1.00 . A A . 136 LEU HD12 1 1 
        1   2078 1 1 136 LEU HD13 H  14.395  31.089  -0.191 1.00 . A A . 136 LEU HD13 1 1 
        1   2079 1 1 136 LEU HD21 H  14.950  28.042  -2.295 1.00 . A A . 136 LEU HD21 1 1 
        1   2080 1 1 136 LEU HD22 H  13.259  27.556  -2.375 1.00 . A A . 136 LEU HD22 1 1 
        1   2081 1 1 136 LEU HD23 H  14.171  27.323  -0.881 1.00 . A A . 136 LEU HD23 1 1 
        1   2082 1 1 136 LEU HG   H  13.450  29.989  -2.150 1.00 . A A . 136 LEU HG   1 1 
        1   2083 1 1 136 LEU N    N  10.294  30.431   0.618 1.00 . A A . 136 LEU N    1 1 
        1   2084 1 1 136 LEU O    O  12.349  32.423  -1.538 1.00 . A A . 136 LEU O    1 1 
        1   2085 1 1 137 PHE C    C   9.886  33.847  -2.676 1.00 . A A . 137 PHE C    1 1 
        1   2086 1 1 137 PHE CA   C  10.029  32.390  -3.148 1.00 . A A . 137 PHE CA   1 1 
        1   2087 1 1 137 PHE CB   C   8.742  31.949  -3.904 1.00 . A A . 137 PHE CB   1 1 
        1   2088 1 1 137 PHE CD1  C   7.548  33.820  -5.192 1.00 . A A . 137 PHE CD1  1 1 
        1   2089 1 1 137 PHE CD2  C   9.107  32.446  -6.381 1.00 . A A . 137 PHE CD2  1 1 
        1   2090 1 1 137 PHE CE1  C   7.305  34.546  -6.344 1.00 . A A . 137 PHE CE1  1 1 
        1   2091 1 1 137 PHE CE2  C   8.863  33.173  -7.534 1.00 . A A . 137 PHE CE2  1 1 
        1   2092 1 1 137 PHE CG   C   8.457  32.755  -5.185 1.00 . A A . 137 PHE CG   1 1 
        1   2093 1 1 137 PHE CZ   C   7.958  34.218  -7.516 1.00 . A A . 137 PHE CZ   1 1 
        1   2094 1 1 137 PHE H    H   9.660  30.816  -1.749 1.00 . A A . 137 PHE H    1 1 
        1   2095 1 1 137 PHE HA   H  10.878  32.322  -3.828 1.00 . A A . 137 PHE HA   1 1 
        1   2096 1 1 137 PHE HB2  H   8.839  30.904  -4.181 1.00 . A A . 137 PHE HB2  1 1 
        1   2097 1 1 137 PHE HB3  H   7.887  32.047  -3.241 1.00 . A A . 137 PHE HB3  1 1 
        1   2098 1 1 137 PHE HD1  H   7.030  34.081  -4.277 1.00 . A A . 137 PHE HD1  1 1 
        1   2099 1 1 137 PHE HD2  H   9.816  31.627  -6.406 1.00 . A A . 137 PHE HD2  1 1 
        1   2100 1 1 137 PHE HE1  H   6.598  35.368  -6.329 1.00 . A A . 137 PHE HE1  1 1 
        1   2101 1 1 137 PHE HE2  H   9.374  32.916  -8.453 1.00 . A A . 137 PHE HE2  1 1 
        1   2102 1 1 137 PHE HZ   H   7.769  34.786  -8.419 1.00 . A A . 137 PHE HZ   1 1 
        1   2103 1 1 137 PHE N    N  10.314  31.507  -1.993 1.00 . A A . 137 PHE N    1 1 
        1   2104 1 1 137 PHE O    O  10.478  34.755  -3.259 1.00 . A A . 137 PHE O    1 1 
        1   2105 1 1 138 MET C    C  10.038  35.965  -0.308 1.00 . A A . 138 MET C    1 1 
        1   2106 1 1 138 MET CA   C   8.814  35.381  -1.043 1.00 . A A . 138 MET CA   1 1 
        1   2107 1 1 138 MET CB   C   7.580  35.324  -0.108 1.00 . A A . 138 MET CB   1 1 
        1   2108 1 1 138 MET CE   C   5.861  37.334  -1.946 1.00 . A A . 138 MET CE   1 1 
        1   2109 1 1 138 MET CG   C   6.298  34.808  -0.785 1.00 . A A . 138 MET CG   1 1 
        1   2110 1 1 138 MET H    H   8.722  33.256  -1.145 1.00 . A A . 138 MET H    1 1 
        1   2111 1 1 138 MET HA   H   8.579  36.035  -1.883 1.00 . A A . 138 MET HA   1 1 
        1   2112 1 1 138 MET HB2  H   7.804  34.675   0.734 1.00 . A A . 138 MET HB2  1 1 
        1   2113 1 1 138 MET HB3  H   7.381  36.321   0.271 1.00 . A A . 138 MET HB3  1 1 
        1   2114 1 1 138 MET HE1  H   5.591  37.908  -2.820 1.00 . A A . 138 MET HE1  1 1 
        1   2115 1 1 138 MET HE2  H   6.825  37.664  -1.585 1.00 . A A . 138 MET HE2  1 1 
        1   2116 1 1 138 MET HE3  H   5.119  37.480  -1.176 1.00 . A A . 138 MET HE3  1 1 
        1   2117 1 1 138 MET HG2  H   6.402  33.745  -0.957 1.00 . A A . 138 MET HG2  1 1 
        1   2118 1 1 138 MET HG3  H   5.457  34.975  -0.123 1.00 . A A . 138 MET HG3  1 1 
        1   2119 1 1 138 MET N    N   9.106  34.041  -1.595 1.00 . A A . 138 MET N    1 1 
        1   2120 1 1 138 MET O    O  10.220  37.193  -0.262 1.00 . A A . 138 MET O    1 1 
        1   2121 1 1 138 MET SD   S   5.946  35.595  -2.378 1.00 . A A . 138 MET SD   1 1 
        1   2122 1 1 139 ASN C    C  13.072  36.049  -0.173 1.00 . A A . 139 ASN C    1 1 
        1   2123 1 1 139 ASN CA   C  12.167  35.365   0.867 1.00 . A A . 139 ASN CA   1 1 
        1   2124 1 1 139 ASN CB   C  12.802  34.028   1.381 1.00 . A A . 139 ASN CB   1 1 
        1   2125 1 1 139 ASN CG   C  14.133  34.143   2.142 1.00 . A A . 139 ASN CG   1 1 
        1   2126 1 1 139 ASN H    H  10.579  34.120   0.232 1.00 . A A . 139 ASN H    1 1 
        1   2127 1 1 139 ASN HA   H  11.997  36.036   1.705 1.00 . A A . 139 ASN HA   1 1 
        1   2128 1 1 139 ASN HB2  H  12.090  33.549   2.043 1.00 . A A . 139 ASN HB2  1 1 
        1   2129 1 1 139 ASN HB3  H  12.963  33.368   0.533 1.00 . A A . 139 ASN HB3  1 1 
        1   2130 1 1 139 ASN HD21 H  13.733  32.453   3.114 1.00 . A A . 139 ASN HD21 1 1 
        1   2131 1 1 139 ASN HD22 H  15.234  33.218   3.510 1.00 . A A . 139 ASN HD22 1 1 
        1   2132 1 1 139 ASN N    N  10.863  35.055   0.244 1.00 . A A . 139 ASN N    1 1 
        1   2133 1 1 139 ASN ND2  N  14.393  33.175   3.008 1.00 . A A . 139 ASN ND2  1 1 
        1   2134 1 1 139 ASN O    O  13.432  37.219  -0.030 1.00 . A A . 139 ASN O    1 1 
        1   2135 1 1 139 ASN OD1  O  14.934  35.055   1.938 1.00 . A A . 139 ASN OD1  1 1 
        1   2136 1 1 140 TYR C    C  13.626  36.980  -3.101 1.00 . A A . 140 TYR C    1 1 
        1   2137 1 1 140 TYR CA   C  14.198  35.749  -2.369 1.00 . A A . 140 TYR CA   1 1 
        1   2138 1 1 140 TYR CB   C  14.383  34.566  -3.352 1.00 . A A . 140 TYR CB   1 1 
        1   2139 1 1 140 TYR CD1  C  16.607  35.078  -4.511 1.00 . A A . 140 TYR CD1  1 1 
        1   2140 1 1 140 TYR CD2  C  14.629  35.034  -5.863 1.00 . A A . 140 TYR CD2  1 1 
        1   2141 1 1 140 TYR CE1  C  17.360  35.382  -5.627 1.00 . A A . 140 TYR CE1  1 1 
        1   2142 1 1 140 TYR CE2  C  15.384  35.337  -6.980 1.00 . A A . 140 TYR CE2  1 1 
        1   2143 1 1 140 TYR CG   C  15.222  34.897  -4.600 1.00 . A A . 140 TYR CG   1 1 
        1   2144 1 1 140 TYR CZ   C  16.748  35.511  -6.855 1.00 . A A . 140 TYR CZ   1 1 
        1   2145 1 1 140 TYR H    H  12.913  34.434  -1.329 1.00 . A A . 140 TYR H    1 1 
        1   2146 1 1 140 TYR HA   H  15.164  36.012  -1.947 1.00 . A A . 140 TYR HA   1 1 
        1   2147 1 1 140 TYR HB2  H  14.875  33.754  -2.828 1.00 . A A . 140 TYR HB2  1 1 
        1   2148 1 1 140 TYR HB3  H  13.406  34.220  -3.679 1.00 . A A . 140 TYR HB3  1 1 
        1   2149 1 1 140 TYR HD1  H  17.094  34.978  -3.548 1.00 . A A . 140 TYR HD1  1 1 
        1   2150 1 1 140 TYR HD2  H  13.562  34.899  -5.959 1.00 . A A . 140 TYR HD2  1 1 
        1   2151 1 1 140 TYR HE1  H  18.429  35.519  -5.535 1.00 . A A . 140 TYR HE1  1 1 
        1   2152 1 1 140 TYR HE2  H  14.904  35.439  -7.950 1.00 . A A . 140 TYR HE2  1 1 
        1   2153 1 1 140 TYR HH   H  16.971  36.249  -8.626 1.00 . A A . 140 TYR HH   1 1 
        1   2154 1 1 140 TYR N    N  13.331  35.314  -1.263 1.00 . A A . 140 TYR N    1 1 
        1   2155 1 1 140 TYR O    O  14.393  37.809  -3.610 1.00 . A A . 140 TYR O    1 1 
        1   2156 1 1 140 TYR OH   O  17.514  35.799  -7.966 1.00 . A A . 140 TYR OH   1 1 
        1   2157 1 1 141 LEU C    C  12.002  39.540  -3.288 1.00 . A A . 141 LEU C    1 1 
        1   2158 1 1 141 LEU CA   C  11.551  38.166  -3.823 1.00 . A A . 141 LEU CA   1 1 
        1   2159 1 1 141 LEU CB   C  10.011  37.944  -3.679 1.00 . A A . 141 LEU CB   1 1 
        1   2160 1 1 141 LEU CD1  C   7.825  38.336  -5.019 1.00 . A A . 141 LEU CD1  1 1 
        1   2161 1 1 141 LEU CD2  C   8.596  40.097  -3.340 1.00 . A A . 141 LEU CD2  1 1 
        1   2162 1 1 141 LEU CG   C   9.054  39.010  -4.355 1.00 . A A . 141 LEU CG   1 1 
        1   2163 1 1 141 LEU H    H  11.753  36.380  -2.698 1.00 . A A . 141 LEU H    1 1 
        1   2164 1 1 141 LEU HA   H  11.810  38.109  -4.879 1.00 . A A . 141 LEU HA   1 1 
        1   2165 1 1 141 LEU HB2  H   9.793  36.966  -4.103 1.00 . A A . 141 LEU HB2  1 1 
        1   2166 1 1 141 LEU HB3  H   9.779  37.891  -2.619 1.00 . A A . 141 LEU HB3  1 1 
        1   2167 1 1 141 LEU HD11 H   7.248  37.797  -4.278 1.00 . A A . 141 LEU HD11 1 1 
        1   2168 1 1 141 LEU HD12 H   8.162  37.645  -5.779 1.00 . A A . 141 LEU HD12 1 1 
        1   2169 1 1 141 LEU HD13 H   7.200  39.088  -5.483 1.00 . A A . 141 LEU HD13 1 1 
        1   2170 1 1 141 LEU HD21 H   9.465  40.589  -2.924 1.00 . A A . 141 LEU HD21 1 1 
        1   2171 1 1 141 LEU HD22 H   8.027  39.643  -2.539 1.00 . A A . 141 LEU HD22 1 1 
        1   2172 1 1 141 LEU HD23 H   7.980  40.832  -3.844 1.00 . A A . 141 LEU HD23 1 1 
        1   2173 1 1 141 LEU HG   H   9.597  39.517  -5.145 1.00 . A A . 141 LEU HG   1 1 
        1   2174 1 1 141 LEU N    N  12.277  37.076  -3.142 1.00 . A A . 141 LEU N    1 1 
        1   2175 1 1 141 LEU O    O  12.340  40.431  -4.084 1.00 . A A . 141 LEU O    1 1 
        1   2176 1 1 142 GLN C    C  12.718  40.672   0.272 1.00 . A A . 142 GLN C    1 1 
        1   2177 1 1 142 GLN CA   C  12.646  40.858  -1.265 1.00 . A A . 142 GLN CA   1 1 
        1   2178 1 1 142 GLN CB   C  11.873  42.180  -1.607 1.00 . A A . 142 GLN CB   1 1 
        1   2179 1 1 142 GLN CD   C  11.989  44.760  -1.762 1.00 . A A . 142 GLN CD   1 1 
        1   2180 1 1 142 GLN CG   C  12.636  43.474  -1.234 1.00 . A A . 142 GLN CG   1 1 
        1   2181 1 1 142 GLN H    H  11.676  38.955  -1.385 1.00 . A A . 142 GLN H    1 1 
        1   2182 1 1 142 GLN HA   H  13.665  40.947  -1.636 1.00 . A A . 142 GLN HA   1 1 
        1   2183 1 1 142 GLN HB2  H  11.673  42.197  -2.674 1.00 . A A . 142 GLN HB2  1 1 
        1   2184 1 1 142 GLN HB3  H  10.920  42.180  -1.084 1.00 . A A . 142 GLN HB3  1 1 
        1   2185 1 1 142 GLN HE21 H  13.768  45.635  -1.885 1.00 . A A . 142 GLN HE21 1 1 
        1   2186 1 1 142 GLN HE22 H  12.423  46.596  -2.388 1.00 . A A . 142 GLN HE22 1 1 
        1   2187 1 1 142 GLN HG2  H  12.695  43.544  -0.153 1.00 . A A . 142 GLN HG2  1 1 
        1   2188 1 1 142 GLN HG3  H  13.645  43.402  -1.633 1.00 . A A . 142 GLN HG3  1 1 
        1   2189 1 1 142 GLN N    N  12.045  39.676  -1.939 1.00 . A A . 142 GLN N    1 1 
        1   2190 1 1 142 GLN NE2  N  12.809  45.766  -2.038 1.00 . A A . 142 GLN NE2  1 1 
        1   2191 1 1 142 GLN O    O  13.444  41.406   0.950 1.00 . A A . 142 GLN O    1 1 
        1   2192 1 1 142 GLN OE1  O  10.770  44.851  -1.917 1.00 . A A . 142 GLN OE1  1 1 
        1   2193 1 1 143 GLN C    C  13.002  38.601   2.855 1.00 . A A . 143 GLN C    1 1 
        1   2194 1 1 143 GLN CA   C  11.861  39.476   2.290 1.00 . A A . 143 GLN CA   1 1 
        1   2195 1 1 143 GLN CB   C  10.470  38.858   2.603 1.00 . A A . 143 GLN CB   1 1 
        1   2196 1 1 143 GLN CD   C   7.923  39.038   2.417 1.00 . A A . 143 GLN CD   1 1 
        1   2197 1 1 143 GLN CG   C   9.273  39.667   2.073 1.00 . A A . 143 GLN CG   1 1 
        1   2198 1 1 143 GLN H    H  11.577  39.017   0.224 1.00 . A A . 143 GLN H    1 1 
        1   2199 1 1 143 GLN HA   H  11.920  40.452   2.766 1.00 . A A . 143 GLN HA   1 1 
        1   2200 1 1 143 GLN HB2  H  10.426  37.863   2.170 1.00 . A A . 143 GLN HB2  1 1 
        1   2201 1 1 143 GLN HB3  H  10.367  38.769   3.680 1.00 . A A . 143 GLN HB3  1 1 
        1   2202 1 1 143 GLN HE21 H   7.993  37.915   0.788 1.00 . A A . 143 GLN HE21 1 1 
        1   2203 1 1 143 GLN HE22 H   6.606  37.691   1.797 1.00 . A A . 143 GLN HE22 1 1 
        1   2204 1 1 143 GLN HG2  H   9.307  40.663   2.501 1.00 . A A . 143 GLN HG2  1 1 
        1   2205 1 1 143 GLN HG3  H   9.358  39.744   0.994 1.00 . A A . 143 GLN HG3  1 1 
        1   2206 1 1 143 GLN N    N  12.006  39.665   0.818 1.00 . A A . 143 GLN N    1 1 
        1   2207 1 1 143 GLN NE2  N   7.457  38.130   1.578 1.00 . A A . 143 GLN NE2  1 1 
        1   2208 1 1 143 GLN O    O  12.782  37.713   3.685 1.00 . A A . 143 GLN O    1 1 
        1   2209 1 1 143 GLN OE1  O   7.311  39.353   3.438 1.00 . A A . 143 GLN OE1  1 1 
        1   2210 1 1 144 GLN C    C  15.847  38.492   4.298 1.00 . A A . 144 GLN C    1 1 
        1   2211 1 1 144 GLN CA   C  15.457  38.204   2.834 1.00 . A A . 144 GLN CA   1 1 
        1   2212 1 1 144 GLN CB   C  16.610  38.592   1.879 1.00 . A A . 144 GLN CB   1 1 
        1   2213 1 1 144 GLN CD   C  17.529  38.636  -0.508 1.00 . A A . 144 GLN CD   1 1 
        1   2214 1 1 144 GLN CG   C  16.365  38.241   0.401 1.00 . A A . 144 GLN CG   1 1 
        1   2215 1 1 144 GLN H    H  14.332  39.688   1.835 1.00 . A A . 144 GLN H    1 1 
        1   2216 1 1 144 GLN HA   H  15.264  37.140   2.736 1.00 . A A . 144 GLN HA   1 1 
        1   2217 1 1 144 GLN HB2  H  16.772  39.663   1.947 1.00 . A A . 144 GLN HB2  1 1 
        1   2218 1 1 144 GLN HB3  H  17.515  38.088   2.200 1.00 . A A . 144 GLN HB3  1 1 
        1   2219 1 1 144 GLN HE21 H  16.745  40.439  -0.799 1.00 . A A . 144 GLN HE21 1 1 
        1   2220 1 1 144 GLN HE22 H  18.236  40.125  -1.613 1.00 . A A . 144 GLN HE22 1 1 
        1   2221 1 1 144 GLN HG2  H  16.204  37.170   0.314 1.00 . A A . 144 GLN HG2  1 1 
        1   2222 1 1 144 GLN HG3  H  15.468  38.753   0.065 1.00 . A A . 144 GLN HG3  1 1 
        1   2223 1 1 144 GLN N    N  14.235  38.927   2.436 1.00 . A A . 144 GLN N    1 1 
        1   2224 1 1 144 GLN NE2  N  17.502  39.857  -1.023 1.00 . A A . 144 GLN NE2  1 1 
        1   2225 1 1 144 GLN O    O  16.714  37.824   4.849 1.00 . A A . 144 GLN O    1 1 
        1   2226 1 1 144 GLN OE1  O  18.454  37.854  -0.732 1.00 . A A . 144 GLN OE1  1 1 
        1   2227 1 1 145 ALA C    C  14.001  40.136   6.952 1.00 . A A . 145 ALA C    1 1 
        1   2228 1 1 145 ALA CA   C  15.381  39.877   6.312 1.00 . A A . 145 ALA CA   1 1 
        1   2229 1 1 145 ALA CB   C  16.292  41.114   6.406 1.00 . A A . 145 ALA CB   1 1 
        1   2230 1 1 145 ALA H    H  14.594  40.045   4.356 1.00 . A A . 145 ALA H    1 1 
        1   2231 1 1 145 ALA HA   H  15.857  39.053   6.840 1.00 . A A . 145 ALA HA   1 1 
        1   2232 1 1 145 ALA HB1  H  15.839  41.944   5.876 1.00 . A A . 145 ALA HB1  1 1 
        1   2233 1 1 145 ALA HB2  H  17.254  40.893   5.962 1.00 . A A . 145 ALA HB2  1 1 
        1   2234 1 1 145 ALA HB3  H  16.435  41.388   7.444 1.00 . A A . 145 ALA HB3  1 1 
        1   2235 1 1 145 ALA N    N  15.210  39.509   4.895 1.00 . A A . 145 ALA N    1 1 
        1   2236 1 1 145 ALA O    O  13.894  40.818   7.983 1.00 . A A . 145 ALA O    1 1 
        1   2237 1 1 146 GLY C    C  10.922  38.640   7.458 1.00 . A A . 146 GLY C    1 1 
        1   2238 1 1 146 GLY CA   C  11.555  39.809   6.721 1.00 . A A . 146 GLY CA   1 1 
        1   2239 1 1 146 GLY H    H  13.128  38.932   5.598 1.00 . A A . 146 GLY H    1 1 
        1   2240 1 1 146 GLY HA2  H  11.502  40.692   7.349 1.00 . A A . 146 GLY HA2  1 1 
        1   2241 1 1 146 GLY HA3  H  10.983  39.998   5.822 1.00 . A A . 146 GLY HA3  1 1 
        1   2242 1 1 146 GLY N    N  12.948  39.560   6.331 1.00 . A A . 146 GLY N    1 1 
        1   2243 1 1 146 GLY O    O  11.358  37.497   7.305 1.00 . A A . 146 GLY O    1 1 
        1   2244 1 1 147 GLU C    C   7.628  38.227   9.010 1.00 . A A . 147 GLU C    1 1 
        1   2245 1 1 147 GLU CA   C   9.132  37.907   9.010 1.00 . A A . 147 GLU CA   1 1 
        1   2246 1 1 147 GLU CB   C   9.700  37.825  10.460 1.00 . A A . 147 GLU CB   1 1 
        1   2247 1 1 147 GLU CD   C   9.707  36.562  12.706 1.00 . A A . 147 GLU CD   1 1 
        1   2248 1 1 147 GLU CG   C   8.980  36.807  11.375 1.00 . A A . 147 GLU CG   1 1 
        1   2249 1 1 147 GLU H    H   9.545  39.852   8.268 1.00 . A A . 147 GLU H    1 1 
        1   2250 1 1 147 GLU HA   H   9.279  36.942   8.523 1.00 . A A . 147 GLU HA   1 1 
        1   2251 1 1 147 GLU HB2  H  10.747  37.543  10.398 1.00 . A A . 147 GLU HB2  1 1 
        1   2252 1 1 147 GLU HB3  H   9.638  38.806  10.924 1.00 . A A . 147 GLU HB3  1 1 
        1   2253 1 1 147 GLU HG2  H   7.979  37.173  11.577 1.00 . A A . 147 GLU HG2  1 1 
        1   2254 1 1 147 GLU HG3  H   8.898  35.863  10.845 1.00 . A A . 147 GLU HG3  1 1 
        1   2255 1 1 147 GLU N    N   9.860  38.923   8.231 1.00 . A A . 147 GLU N    1 1 
        1   2256 1 1 147 GLU O    O   7.224  39.336   9.380 1.00 . A A . 147 GLU O    1 1 
        1   2257 1 1 147 GLU OE1  O   9.246  37.049  13.757 1.00 . A A . 147 GLU OE1  1 1 
        1   2258 1 1 147 GLU OE2  O  10.755  35.885  12.698 1.00 . A A . 147 GLU OE2  1 1 
        1   2259 1 1 148 GLY C    C   4.642  36.257   9.239 1.00 . A A . 148 GLY C    1 1 
        1   2260 1 1 148 GLY CA   C   5.355  37.399   8.530 1.00 . A A . 148 GLY CA   1 1 
        1   2261 1 1 148 GLY H    H   7.206  36.400   8.280 1.00 . A A . 148 GLY H    1 1 
        1   2262 1 1 148 GLY HA2  H   5.061  38.339   8.989 1.00 . A A . 148 GLY HA2  1 1 
        1   2263 1 1 148 GLY HA3  H   5.046  37.416   7.493 1.00 . A A . 148 GLY HA3  1 1 
        1   2264 1 1 148 GLY N    N   6.808  37.247   8.580 1.00 . A A . 148 GLY N    1 1 
        1   2265 1 1 148 GLY O    O   4.404  35.199   8.640 1.00 . A A . 148 GLY O    1 1 
        1   2266 1 1 149 THR C    C   2.012  35.748  10.979 1.00 . A A . 149 THR C    1 1 
        1   2267 1 1 149 THR CA   C   3.507  35.532  11.320 1.00 . A A . 149 THR CA   1 1 
        1   2268 1 1 149 THR CB   C   3.757  35.726  12.855 1.00 . A A . 149 THR CB   1 1 
        1   2269 1 1 149 THR CG2  C   5.173  35.270  13.271 1.00 . A A . 149 THR CG2  1 1 
        1   2270 1 1 149 THR H    H   4.696  37.257  10.975 1.00 . A A . 149 THR H    1 1 
        1   2271 1 1 149 THR HA   H   3.781  34.513  11.051 1.00 . A A . 149 THR HA   1 1 
        1   2272 1 1 149 THR HB   H   3.030  35.133  13.404 1.00 . A A . 149 THR HB   1 1 
        1   2273 1 1 149 THR HG1  H   4.367  37.437  13.656 1.00 . A A . 149 THR HG1  1 1 
        1   2274 1 1 149 THR HG21 H   5.917  35.853  12.744 1.00 . A A . 149 THR HG21 1 1 
        1   2275 1 1 149 THR HG22 H   5.304  34.223  13.033 1.00 . A A . 149 THR HG22 1 1 
        1   2276 1 1 149 THR HG23 H   5.301  35.409  14.338 1.00 . A A . 149 THR HG23 1 1 
        1   2277 1 1 149 THR N    N   4.345  36.455  10.533 1.00 . A A . 149 THR N    1 1 
        1   2278 1 1 149 THR O    O   1.645  36.790  10.424 1.00 . A A . 149 THR O    1 1 
        1   2279 1 1 149 THR OG1  O   3.576  37.112  13.211 1.00 . A A . 149 THR OG1  1 1 
        1   2280 1 1 150 GLU C    C  -1.120  34.887  12.287 1.00 . A A . 150 GLU C    1 1 
        1   2281 1 1 150 GLU CA   C  -0.286  34.781  10.995 1.00 . A A . 150 GLU CA   1 1 
        1   2282 1 1 150 GLU CB   C  -0.685  33.522  10.127 1.00 . A A . 150 GLU CB   1 1 
        1   2283 1 1 150 GLU CD   C   0.139  31.531  11.633 1.00 . A A . 150 GLU CD   1 1 
        1   2284 1 1 150 GLU CG   C   0.215  32.255  10.268 1.00 . A A . 150 GLU CG   1 1 
        1   2285 1 1 150 GLU H    H   1.513  33.992  11.816 1.00 . A A . 150 GLU H    1 1 
        1   2286 1 1 150 GLU HA   H  -0.483  35.679  10.399 1.00 . A A . 150 GLU HA   1 1 
        1   2287 1 1 150 GLU HB2  H  -1.702  33.228  10.365 1.00 . A A . 150 GLU HB2  1 1 
        1   2288 1 1 150 GLU HB3  H  -0.667  33.817   9.082 1.00 . A A . 150 GLU HB3  1 1 
        1   2289 1 1 150 GLU HG2  H  -0.066  31.549   9.491 1.00 . A A . 150 GLU HG2  1 1 
        1   2290 1 1 150 GLU HG3  H   1.244  32.558  10.089 1.00 . A A . 150 GLU HG3  1 1 
        1   2291 1 1 150 GLU N    N   1.162  34.762  11.315 1.00 . A A . 150 GLU N    1 1 
        1   2292 1 1 150 GLU O    O  -0.838  34.198  13.279 1.00 . A A . 150 GLU O    1 1 
        1   2293 1 1 150 GLU OE1  O   0.950  31.844  12.540 1.00 . A A . 150 GLU OE1  1 1 
        1   2294 1 1 150 GLU OE2  O  -0.711  30.620  11.797 1.00 . A A . 150 GLU OE2  1 1 
        1   2295 1 1 151 GLU C    C  -3.972  34.719  13.477 1.00 . A A . 151 GLU C    1 1 
        1   2296 1 1 151 GLU CA   C  -3.060  35.957  13.393 1.00 . A A . 151 GLU CA   1 1 
        1   2297 1 1 151 GLU CB   C  -3.892  37.281  13.290 1.00 . A A . 151 GLU CB   1 1 
        1   2298 1 1 151 GLU CD   C  -4.114  37.757  10.743 1.00 . A A . 151 GLU CD   1 1 
        1   2299 1 1 151 GLU CG   C  -4.836  37.430  12.068 1.00 . A A . 151 GLU CG   1 1 
        1   2300 1 1 151 GLU H    H  -2.235  36.346  11.481 1.00 . A A . 151 GLU H    1 1 
        1   2301 1 1 151 GLU HA   H  -2.459  36.008  14.302 1.00 . A A . 151 GLU HA   1 1 
        1   2302 1 1 151 GLU HB2  H  -4.500  37.373  14.184 1.00 . A A . 151 GLU HB2  1 1 
        1   2303 1 1 151 GLU HB3  H  -3.197  38.111  13.276 1.00 . A A . 151 GLU HB3  1 1 
        1   2304 1 1 151 GLU HG2  H  -5.385  36.505  11.951 1.00 . A A . 151 GLU HG2  1 1 
        1   2305 1 1 151 GLU HG3  H  -5.550  38.223  12.275 1.00 . A A . 151 GLU HG3  1 1 
        1   2306 1 1 151 GLU N    N  -2.123  35.790  12.275 1.00 . A A . 151 GLU N    1 1 
        1   2307 1 1 151 GLU O    O  -4.613  34.327  12.491 1.00 . A A . 151 GLU O    1 1 
        1   2308 1 1 151 GLU OE1  O  -3.839  38.950  10.494 1.00 . A A . 151 GLU OE1  1 1 
        1   2309 1 1 151 GLU OE2  O  -3.815  36.835   9.951 1.00 . A A . 151 GLU OE2  1 1 
        1   2310 1 1 152 HIS C    C  -6.193  33.201  15.187 1.00 . A A . 152 HIS C    1 1 
        1   2311 1 1 152 HIS CA   C  -4.727  32.847  14.898 1.00 . A A . 152 HIS CA   1 1 
        1   2312 1 1 152 HIS CB   C  -4.062  32.019  16.030 1.00 . A A . 152 HIS CB   1 1 
        1   2313 1 1 152 HIS CD2  C  -2.098  30.837  14.775 1.00 . A A . 152 HIS CD2  1 1 
        1   2314 1 1 152 HIS CE1  C  -0.426  31.715  15.875 1.00 . A A . 152 HIS CE1  1 1 
        1   2315 1 1 152 HIS CG   C  -2.623  31.659  15.718 1.00 . A A . 152 HIS CG   1 1 
        1   2316 1 1 152 HIS H    H  -3.433  34.448  15.382 1.00 . A A . 152 HIS H    1 1 
        1   2317 1 1 152 HIS HA   H  -4.699  32.255  13.984 1.00 . A A . 152 HIS HA   1 1 
        1   2318 1 1 152 HIS HB2  H  -4.076  32.588  16.953 1.00 . A A . 152 HIS HB2  1 1 
        1   2319 1 1 152 HIS HB3  H  -4.611  31.095  16.176 1.00 . A A . 152 HIS HB3  1 1 
        1   2320 1 1 152 HIS HD1  H  -1.589  32.831  17.133 1.00 . A A . 152 HIS HD1  1 1 
        1   2321 1 1 152 HIS HD2  H  -2.654  30.246  14.058 1.00 . A A . 152 HIS HD2  1 1 
        1   2322 1 1 152 HIS HE1  H   0.574  31.959  16.206 1.00 . A A . 152 HIS HE1  1 1 
        1   2323 1 1 152 HIS HE2  H  -0.111  30.670  14.161 1.00 . A A . 152 HIS HE2  1 1 
        1   2324 1 1 152 HIS N    N  -3.968  34.076  14.652 1.00 . A A . 152 HIS N    1 1 
        1   2325 1 1 152 HIS ND1  N  -1.542  32.190  16.390 1.00 . A A . 152 HIS ND1  1 1 
        1   2326 1 1 152 HIS NE2  N  -0.729  30.892  14.892 1.00 . A A . 152 HIS NE2  1 1 
        1   2327 1 1 152 HIS O    O  -6.577  33.471  16.329 1.00 . A A . 152 HIS O    1 1 
        1   2328 1 1 153 GLN C    C  -9.258  32.345  14.198 1.00 . A A . 153 GLN C    1 1 
        1   2329 1 1 153 GLN CA   C  -8.408  33.623  14.128 1.00 . A A . 153 GLN CA   1 1 
        1   2330 1 1 153 GLN CB   C  -8.763  34.472  12.872 1.00 . A A . 153 GLN CB   1 1 
        1   2331 1 1 153 GLN CD   C -10.946  35.494  13.875 1.00 . A A . 153 GLN CD   1 1 
        1   2332 1 1 153 GLN CG   C -10.268  34.806  12.676 1.00 . A A . 153 GLN CG   1 1 
        1   2333 1 1 153 GLN H    H  -6.568  33.102  13.221 1.00 . A A . 153 GLN H    1 1 
        1   2334 1 1 153 GLN HA   H  -8.597  34.223  15.019 1.00 . A A . 153 GLN HA   1 1 
        1   2335 1 1 153 GLN HB2  H  -8.218  35.406  12.928 1.00 . A A . 153 GLN HB2  1 1 
        1   2336 1 1 153 GLN HB3  H  -8.422  33.935  11.990 1.00 . A A . 153 GLN HB3  1 1 
        1   2337 1 1 153 GLN HE21 H -12.689  34.684  13.382 1.00 . A A . 153 GLN HE21 1 1 
        1   2338 1 1 153 GLN HE22 H -12.696  35.697  14.780 1.00 . A A . 153 GLN HE22 1 1 
        1   2339 1 1 153 GLN HG2  H -10.365  35.464  11.822 1.00 . A A . 153 GLN HG2  1 1 
        1   2340 1 1 153 GLN HG3  H -10.796  33.882  12.464 1.00 . A A . 153 GLN HG3  1 1 
        1   2341 1 1 153 GLN N    N  -6.977  33.280  14.097 1.00 . A A . 153 GLN N    1 1 
        1   2342 1 1 153 GLN NE2  N -12.239  35.266  14.031 1.00 . A A . 153 GLN NE2  1 1 
        1   2343 1 1 153 GLN O    O  -8.939  31.341  13.547 1.00 . A A . 153 GLN O    1 1 
        1   2344 1 1 153 GLN OE1  O -10.322  36.225  14.645 1.00 . A A . 153 GLN OE1  1 1 
        1   2345 1 1 154 ASP C    C -12.047  31.025  13.879 1.00 . A A . 154 ASP C    1 1 
        1   2346 1 1 154 ASP CA   C -11.289  31.305  15.194 1.00 . A A . 154 ASP CA   1 1 
        1   2347 1 1 154 ASP CB   C -12.293  31.651  16.331 1.00 . A A . 154 ASP CB   1 1 
        1   2348 1 1 154 ASP CG   C -11.611  31.909  17.683 1.00 . A A . 154 ASP CG   1 1 
        1   2349 1 1 154 ASP H    H -10.467  33.232  15.525 1.00 . A A . 154 ASP H    1 1 
        1   2350 1 1 154 ASP HA   H -10.730  30.418  15.479 1.00 . A A . 154 ASP HA   1 1 
        1   2351 1 1 154 ASP HB2  H -12.855  32.541  16.053 1.00 . A A . 154 ASP HB2  1 1 
        1   2352 1 1 154 ASP HB3  H -12.992  30.830  16.442 1.00 . A A . 154 ASP HB3  1 1 
        1   2353 1 1 154 ASP N    N -10.327  32.406  15.013 1.00 . A A . 154 ASP N    1 1 
        1   2354 1 1 154 ASP O    O -11.827  29.987  13.237 1.00 . A A . 154 ASP O    1 1 
        1   2355 1 1 154 ASP OD1  O -11.029  32.999  17.859 1.00 . A A . 154 ASP OD1  1 1 
        1   2356 1 1 154 ASP OD2  O -11.656  31.029  18.574 1.00 . A A . 154 ASP OD2  1 1 
        1   2357 1 1 155 ALA C    C -14.424  33.298  12.072 1.00 . A A . 155 ALA C    1 1 
        1   2358 1 1 155 ALA CA   C -13.738  31.921  12.271 1.00 . A A . 155 ALA CA   1 1 
        1   2359 1 1 155 ALA CB   C -14.764  30.760  12.343 1.00 . A A . 155 ALA CB   1 1 
        1   2360 1 1 155 ALA H    H -13.008  32.778  14.063 1.00 . A A . 155 ALA H    1 1 
        1   2361 1 1 155 ALA HA   H -13.069  31.732  11.430 1.00 . A A . 155 ALA HA   1 1 
        1   2362 1 1 155 ALA HB1  H -14.242  29.822  12.479 1.00 . A A . 155 ALA HB1  1 1 
        1   2363 1 1 155 ALA HB2  H -15.338  30.719  11.427 1.00 . A A . 155 ALA HB2  1 1 
        1   2364 1 1 155 ALA HB3  H -15.435  30.919  13.177 1.00 . A A . 155 ALA HB3  1 1 
        1   2365 1 1 155 ALA N    N -12.917  31.984  13.494 1.00 . A A . 155 ALA N    1 1 
        1   2366 1 1 155 ALA O    O -15.553  33.506  12.572 1.00 . A A . 155 ALA O    1 1 
        1   2367 1 1 155 ALA OXT  O -13.788  34.199  11.495 1.00 . A A . 155 ALA OXT  1 1 
        1   2368 2 1   1 MET C    C  -3.731 -38.134 -12.099 1.00 . B B .   1 MET C    1 1 
        1   2369 2 1   1 MET CA   C  -4.205 -39.123 -13.174 1.00 . B B .   1 MET CA   1 1 
        1   2370 2 1   1 MET CB   C  -4.623 -38.380 -14.478 1.00 . B B .   1 MET CB   1 1 
        1   2371 2 1   1 MET CE   C  -5.965 -39.753 -18.221 1.00 . B B .   1 MET CE   1 1 
        1   2372 2 1   1 MET CG   C  -5.051 -39.306 -15.624 1.00 . B B .   1 MET CG   1 1 
        1   2373 2 1   1 MET H1   H  -5.015 -40.474 -11.825 1.00 . B B .   1 MET H1   1 1 
        1   2374 2 1   1 MET H2   H  -5.691 -40.559 -13.367 1.00 . B B .   1 MET H2   1 1 
        1   2375 2 1   1 MET H3   H  -6.088 -39.287 -12.340 1.00 . B B .   1 MET H3   1 1 
        1   2376 2 1   1 MET HA   H  -3.395 -39.813 -13.407 1.00 . B B .   1 MET HA   1 1 
        1   2377 2 1   1 MET HB2  H  -5.452 -37.718 -14.254 1.00 . B B .   1 MET HB2  1 1 
        1   2378 2 1   1 MET HB3  H  -3.788 -37.779 -14.826 1.00 . B B .   1 MET HB3  1 1 
        1   2379 2 1   1 MET HE1  H  -6.312 -39.347 -19.160 1.00 . B B .   1 MET HE1  1 1 
        1   2380 2 1   1 MET HE2  H  -6.740 -40.371 -17.790 1.00 . B B .   1 MET HE2  1 1 
        1   2381 2 1   1 MET HE3  H  -5.081 -40.351 -18.394 1.00 . B B .   1 MET HE3  1 1 
        1   2382 2 1   1 MET HG2  H  -4.216 -39.942 -15.890 1.00 . B B .   1 MET HG2  1 1 
        1   2383 2 1   1 MET HG3  H  -5.874 -39.924 -15.287 1.00 . B B .   1 MET HG3  1 1 
        1   2384 2 1   1 MET N    N  -5.327 -39.917 -12.642 1.00 . B B .   1 MET N    1 1 
        1   2385 2 1   1 MET O    O  -4.405 -37.131 -11.822 1.00 . B B .   1 MET O    1 1 
        1   2386 2 1   1 MET SD   S  -5.575 -38.408 -17.101 1.00 . B B .   1 MET SD   1 1 
        1   2387 2 1   2 SER C    C  -0.388 -37.828 -10.635 1.00 . B B .   2 SER C    1 1 
        1   2388 2 1   2 SER CA   C  -1.901 -37.578 -10.509 1.00 . B B .   2 SER CA   1 1 
        1   2389 2 1   2 SER CB   C  -2.405 -37.831  -9.060 1.00 . B B .   2 SER CB   1 1 
        1   2390 2 1   2 SER H    H  -2.178 -39.321 -11.671 1.00 . B B .   2 SER H    1 1 
        1   2391 2 1   2 SER HA   H  -2.104 -36.543 -10.783 1.00 . B B .   2 SER HA   1 1 
        1   2392 2 1   2 SER HB2  H  -2.203 -38.853  -8.777 1.00 . B B .   2 SER HB2  1 1 
        1   2393 2 1   2 SER HB3  H  -1.894 -37.165  -8.374 1.00 . B B .   2 SER HB3  1 1 
        1   2394 2 1   2 SER HG   H  -4.094 -36.994  -9.637 1.00 . B B .   2 SER HG   1 1 
        1   2395 2 1   2 SER N    N  -2.588 -38.454 -11.469 1.00 . B B .   2 SER N    1 1 
        1   2396 2 1   2 SER O    O   0.348 -36.984 -11.170 1.00 . B B .   2 SER O    1 1 
        1   2397 2 1   2 SER OG   O  -3.806 -37.610  -8.949 1.00 . B B .   2 SER OG   1 1 
        1   2398 2 1   3 GLU C    C   2.445 -38.540  -9.585 1.00 . B B .   3 GLU C    1 1 
        1   2399 2 1   3 GLU CA   C   1.445 -39.509 -10.260 1.00 . B B .   3 GLU CA   1 1 
        1   2400 2 1   3 GLU CB   C   1.842 -39.799 -11.752 1.00 . B B .   3 GLU CB   1 1 
        1   2401 2 1   3 GLU CD   C  -0.394 -40.856 -12.601 1.00 . B B .   3 GLU CD   1 1 
        1   2402 2 1   3 GLU CG   C   1.133 -41.010 -12.419 1.00 . B B .   3 GLU CG   1 1 
        1   2403 2 1   3 GLU H    H  -0.614 -39.638  -9.776 1.00 . B B .   3 GLU H    1 1 
        1   2404 2 1   3 GLU HA   H   1.486 -40.440  -9.708 1.00 . B B .   3 GLU HA   1 1 
        1   2405 2 1   3 GLU HB2  H   1.628 -38.916 -12.352 1.00 . B B .   3 GLU HB2  1 1 
        1   2406 2 1   3 GLU HB3  H   2.913 -39.980 -11.790 1.00 . B B .   3 GLU HB3  1 1 
        1   2407 2 1   3 GLU HG2  H   1.577 -41.160 -13.398 1.00 . B B .   3 GLU HG2  1 1 
        1   2408 2 1   3 GLU HG3  H   1.329 -41.898 -11.824 1.00 . B B .   3 GLU HG3  1 1 
        1   2409 2 1   3 GLU N    N   0.045 -39.031 -10.173 1.00 . B B .   3 GLU N    1 1 
        1   2410 2 1   3 GLU O    O   3.626 -38.545  -9.898 1.00 . B B .   3 GLU O    1 1 
        1   2411 2 1   3 GLU OE1  O  -0.833 -40.253 -13.604 1.00 . B B .   3 GLU OE1  1 1 
        1   2412 2 1   3 GLU OE2  O  -1.169 -41.333 -11.742 1.00 . B B .   3 GLU OE2  1 1 
        1   2413 2 1   4 GLN C    C   3.412 -37.461  -6.691 1.00 . B B .   4 GLN C    1 1 
        1   2414 2 1   4 GLN CA   C   2.799 -36.762  -7.919 1.00 . B B .   4 GLN CA   1 1 
        1   2415 2 1   4 GLN CB   C   1.950 -35.518  -7.540 1.00 . B B .   4 GLN CB   1 1 
        1   2416 2 1   4 GLN CD   C   0.434 -33.625  -8.393 1.00 . B B .   4 GLN CD   1 1 
        1   2417 2 1   4 GLN CG   C   1.383 -34.766  -8.765 1.00 . B B .   4 GLN CG   1 1 
        1   2418 2 1   4 GLN H    H   1.016 -37.794  -8.411 1.00 . B B .   4 GLN H    1 1 
        1   2419 2 1   4 GLN HA   H   3.607 -36.443  -8.580 1.00 . B B .   4 GLN HA   1 1 
        1   2420 2 1   4 GLN HB2  H   1.120 -35.838  -6.916 1.00 . B B .   4 GLN HB2  1 1 
        1   2421 2 1   4 GLN HB3  H   2.565 -34.829  -6.970 1.00 . B B .   4 GLN HB3  1 1 
        1   2422 2 1   4 GLN HE21 H   1.948 -32.347  -8.286 1.00 . B B .   4 GLN HE21 1 1 
        1   2423 2 1   4 GLN HE22 H   0.386 -31.692  -7.947 1.00 . B B .   4 GLN HE22 1 1 
        1   2424 2 1   4 GLN HG2  H   2.210 -34.359  -9.338 1.00 . B B .   4 GLN HG2  1 1 
        1   2425 2 1   4 GLN HG3  H   0.845 -35.470  -9.392 1.00 . B B .   4 GLN HG3  1 1 
        1   2426 2 1   4 GLN N    N   1.962 -37.729  -8.642 1.00 . B B .   4 GLN N    1 1 
        1   2427 2 1   4 GLN NE2  N   0.979 -32.433  -8.188 1.00 . B B .   4 GLN NE2  1 1 
        1   2428 2 1   4 GLN O    O   2.773 -37.561  -5.635 1.00 . B B .   4 GLN O    1 1 
        1   2429 2 1   4 GLN OE1  O  -0.779 -33.819  -8.281 1.00 . B B .   4 GLN OE1  1 1 
        1   2430 2 1   5 ASN C    C   5.660 -37.943  -4.626 1.00 . B B .   5 ASN C    1 1 
        1   2431 2 1   5 ASN CA   C   5.351 -38.797  -5.863 1.00 . B B .   5 ASN CA   1 1 
        1   2432 2 1   5 ASN CB   C   6.652 -39.413  -6.449 1.00 . B B .   5 ASN CB   1 1 
        1   2433 2 1   5 ASN CG   C   6.395 -40.379  -7.615 1.00 . B B .   5 ASN CG   1 1 
        1   2434 2 1   5 ASN H    H   5.074 -37.862  -7.747 1.00 . B B .   5 ASN H    1 1 
        1   2435 2 1   5 ASN HA   H   4.690 -39.613  -5.571 1.00 . B B .   5 ASN HA   1 1 
        1   2436 2 1   5 ASN HB2  H   7.292 -38.616  -6.810 1.00 . B B .   5 ASN HB2  1 1 
        1   2437 2 1   5 ASN HB3  H   7.174 -39.953  -5.665 1.00 . B B .   5 ASN HB3  1 1 
        1   2438 2 1   5 ASN HD21 H   7.964 -41.485  -7.119 1.00 . B B .   5 ASN HD21 1 1 
        1   2439 2 1   5 ASN HD22 H   7.062 -42.031  -8.486 1.00 . B B .   5 ASN HD22 1 1 
        1   2440 2 1   5 ASN N    N   4.638 -37.999  -6.881 1.00 . B B .   5 ASN N    1 1 
        1   2441 2 1   5 ASN ND2  N   7.225 -41.398  -7.755 1.00 . B B .   5 ASN ND2  1 1 
        1   2442 2 1   5 ASN O    O   6.501 -37.032  -4.682 1.00 . B B .   5 ASN O    1 1 
        1   2443 2 1   5 ASN OD1  O   5.461 -40.210  -8.391 1.00 . B B .   5 ASN OD1  1 1 
        1   2444 2 1   6 ASN C    C   6.362 -37.789  -1.576 1.00 . B B .   6 ASN C    1 1 
        1   2445 2 1   6 ASN CA   C   5.021 -37.504  -2.262 1.00 . B B .   6 ASN CA   1 1 
        1   2446 2 1   6 ASN CB   C   3.853 -37.890  -1.314 1.00 . B B .   6 ASN CB   1 1 
        1   2447 2 1   6 ASN CG   C   2.477 -37.747  -1.966 1.00 . B B .   6 ASN CG   1 1 
        1   2448 2 1   6 ASN H    H   4.317 -38.997  -3.583 1.00 . B B .   6 ASN H    1 1 
        1   2449 2 1   6 ASN HA   H   4.952 -36.440  -2.487 1.00 . B B .   6 ASN HA   1 1 
        1   2450 2 1   6 ASN HB2  H   3.976 -38.922  -0.997 1.00 . B B .   6 ASN HB2  1 1 
        1   2451 2 1   6 ASN HB3  H   3.881 -37.253  -0.434 1.00 . B B .   6 ASN HB3  1 1 
        1   2452 2 1   6 ASN HD21 H   2.459 -39.673  -2.477 1.00 . B B .   6 ASN HD21 1 1 
        1   2453 2 1   6 ASN HD22 H   1.064 -38.760  -2.931 1.00 . B B .   6 ASN HD22 1 1 
        1   2454 2 1   6 ASN N    N   4.935 -38.240  -3.531 1.00 . B B .   6 ASN N    1 1 
        1   2455 2 1   6 ASN ND2  N   1.949 -38.836  -2.514 1.00 . B B .   6 ASN ND2  1 1 
        1   2456 2 1   6 ASN O    O   6.781 -38.949  -1.466 1.00 . B B .   6 ASN O    1 1 
        1   2457 2 1   6 ASN OD1  O   1.886 -36.665  -1.968 1.00 . B B .   6 ASN OD1  1 1 
        1   2458 2 1   7 THR C    C   8.271 -35.763   0.740 1.00 . B B .   7 THR C    1 1 
        1   2459 2 1   7 THR CA   C   8.301 -36.768  -0.423 1.00 . B B .   7 THR CA   1 1 
        1   2460 2 1   7 THR CB   C   9.498 -36.463  -1.401 1.00 . B B .   7 THR CB   1 1 
        1   2461 2 1   7 THR CG2  C   9.336 -35.113  -2.135 1.00 . B B .   7 THR CG2  1 1 
        1   2462 2 1   7 THR H    H   6.607 -35.842  -1.267 1.00 . B B .   7 THR H    1 1 
        1   2463 2 1   7 THR HA   H   8.435 -37.768  -0.012 1.00 . B B .   7 THR HA   1 1 
        1   2464 2 1   7 THR HB   H   9.521 -37.249  -2.150 1.00 . B B .   7 THR HB   1 1 
        1   2465 2 1   7 THR HG1  H  11.347 -37.123  -1.137 1.00 . B B .   7 THR HG1  1 1 
        1   2466 2 1   7 THR HG21 H  10.159 -34.967  -2.824 1.00 . B B .   7 THR HG21 1 1 
        1   2467 2 1   7 THR HG22 H   9.325 -34.302  -1.419 1.00 . B B .   7 THR HG22 1 1 
        1   2468 2 1   7 THR HG23 H   8.405 -35.111  -2.690 1.00 . B B .   7 THR HG23 1 1 
        1   2469 2 1   7 THR N    N   7.015 -36.719  -1.127 1.00 . B B .   7 THR N    1 1 
        1   2470 2 1   7 THR O    O   7.428 -34.848   0.758 1.00 . B B .   7 THR O    1 1 
        1   2471 2 1   7 THR OG1  O  10.759 -36.492  -0.701 1.00 . B B .   7 THR OG1  1 1 
        1   2472 2 1   8 GLU C    C   9.714 -33.656   2.470 1.00 . B B .   8 GLU C    1 1 
        1   2473 2 1   8 GLU CA   C   9.308 -35.073   2.892 1.00 . B B .   8 GLU CA   1 1 
        1   2474 2 1   8 GLU CB   C  10.346 -35.656   3.887 1.00 . B B .   8 GLU CB   1 1 
        1   2475 2 1   8 GLU CD   C  11.069 -37.676   5.296 1.00 . B B .   8 GLU CD   1 1 
        1   2476 2 1   8 GLU CG   C  10.030 -37.093   4.332 1.00 . B B .   8 GLU CG   1 1 
        1   2477 2 1   8 GLU H    H   9.837 -36.679   1.600 1.00 . B B .   8 GLU H    1 1 
        1   2478 2 1   8 GLU HA   H   8.333 -35.037   3.377 1.00 . B B .   8 GLU HA   1 1 
        1   2479 2 1   8 GLU HB2  H  11.329 -35.647   3.421 1.00 . B B .   8 GLU HB2  1 1 
        1   2480 2 1   8 GLU HB3  H  10.378 -35.027   4.771 1.00 . B B .   8 GLU HB3  1 1 
        1   2481 2 1   8 GLU HG2  H   9.056 -37.099   4.812 1.00 . B B .   8 GLU HG2  1 1 
        1   2482 2 1   8 GLU HG3  H   9.979 -37.726   3.449 1.00 . B B .   8 GLU HG3  1 1 
        1   2483 2 1   8 GLU N    N   9.194 -35.945   1.704 1.00 . B B .   8 GLU N    1 1 
        1   2484 2 1   8 GLU O    O   9.214 -32.675   3.025 1.00 . B B .   8 GLU O    1 1 
        1   2485 2 1   8 GLU OE1  O  12.089 -38.206   4.823 1.00 . B B .   8 GLU OE1  1 1 
        1   2486 2 1   8 GLU OE2  O  10.874 -37.609   6.527 1.00 . B B .   8 GLU OE2  1 1 
        1   2487 2 1   9 MET C    C  11.660 -31.297   1.874 1.00 . B B .   9 MET C    1 1 
        1   2488 2 1   9 MET CA   C  11.181 -32.362   0.845 1.00 . B B .   9 MET CA   1 1 
        1   2489 2 1   9 MET CB   C  10.201 -31.748  -0.218 1.00 . B B .   9 MET CB   1 1 
        1   2490 2 1   9 MET CE   C   9.367 -28.753  -1.172 1.00 . B B .   9 MET CE   1 1 
        1   2491 2 1   9 MET CG   C   8.921 -31.072   0.315 1.00 . B B .   9 MET CG   1 1 
        1   2492 2 1   9 MET H    H  10.939 -34.456   1.096 1.00 . B B .   9 MET H    1 1 
        1   2493 2 1   9 MET HA   H  12.070 -32.685   0.313 1.00 . B B .   9 MET HA   1 1 
        1   2494 2 1   9 MET HB2  H  10.746 -31.009  -0.792 1.00 . B B .   9 MET HB2  1 1 
        1   2495 2 1   9 MET HB3  H   9.903 -32.540  -0.898 1.00 . B B .   9 MET HB3  1 1 
        1   2496 2 1   9 MET HE1  H   9.532 -28.222  -0.245 1.00 . B B .   9 MET HE1  1 1 
        1   2497 2 1   9 MET HE2  H   9.031 -28.062  -1.926 1.00 . B B .   9 MET HE2  1 1 
        1   2498 2 1   9 MET HE3  H  10.293 -29.208  -1.494 1.00 . B B .   9 MET HE3  1 1 
        1   2499 2 1   9 MET HG2  H   8.218 -31.836   0.623 1.00 . B B .   9 MET HG2  1 1 
        1   2500 2 1   9 MET HG3  H   9.173 -30.458   1.172 1.00 . B B .   9 MET HG3  1 1 
        1   2501 2 1   9 MET N    N  10.626 -33.600   1.461 1.00 . B B .   9 MET N    1 1 
        1   2502 2 1   9 MET O    O  11.764 -31.564   3.078 1.00 . B B .   9 MET O    1 1 
        1   2503 2 1   9 MET SD   S   8.123 -30.027  -0.928 1.00 . B B .   9 MET SD   1 1 
        1   2504 2 1  10 THR C    C  12.081 -27.706   1.310 1.00 . B B .  10 THR C    1 1 
        1   2505 2 1  10 THR CA   C  12.389 -28.945   2.159 1.00 . B B .  10 THR CA   1 1 
        1   2506 2 1  10 THR CB   C  13.906 -28.937   2.588 1.00 . B B .  10 THR CB   1 1 
        1   2507 2 1  10 THR CG2  C  14.234 -27.754   3.528 1.00 . B B .  10 THR CG2  1 1 
        1   2508 2 1  10 THR H    H  12.057 -30.025   0.382 1.00 . B B .  10 THR H    1 1 
        1   2509 2 1  10 THR HA   H  11.769 -28.936   3.054 1.00 . B B .  10 THR HA   1 1 
        1   2510 2 1  10 THR HB   H  14.520 -28.844   1.693 1.00 . B B .  10 THR HB   1 1 
        1   2511 2 1  10 THR HG1  H  13.504 -30.496   3.755 1.00 . B B .  10 THR HG1  1 1 
        1   2512 2 1  10 THR HG21 H  14.025 -26.817   3.026 1.00 . B B .  10 THR HG21 1 1 
        1   2513 2 1  10 THR HG22 H  15.279 -27.782   3.804 1.00 . B B .  10 THR HG22 1 1 
        1   2514 2 1  10 THR HG23 H  13.628 -27.817   4.424 1.00 . B B .  10 THR HG23 1 1 
        1   2515 2 1  10 THR N    N  12.032 -30.117   1.359 1.00 . B B .  10 THR N    1 1 
        1   2516 2 1  10 THR O    O  12.500 -27.628   0.150 1.00 . B B .  10 THR O    1 1 
        1   2517 2 1  10 THR OG1  O  14.257 -30.170   3.244 1.00 . B B .  10 THR OG1  1 1 
        1   2518 2 1  11 PHE C    C  11.406 -24.338   2.126 1.00 . B B .  11 PHE C    1 1 
        1   2519 2 1  11 PHE CA   C  10.986 -25.497   1.211 1.00 . B B .  11 PHE CA   1 1 
        1   2520 2 1  11 PHE CB   C   9.465 -25.419   0.869 1.00 . B B .  11 PHE CB   1 1 
        1   2521 2 1  11 PHE CD1  C   9.415 -23.978  -1.241 1.00 . B B .  11 PHE CD1  1 1 
        1   2522 2 1  11 PHE CD2  C   8.345 -23.118   0.724 1.00 . B B .  11 PHE CD2  1 1 
        1   2523 2 1  11 PHE CE1  C   9.073 -22.825  -1.929 1.00 . B B .  11 PHE CE1  1 1 
        1   2524 2 1  11 PHE CE2  C   8.004 -21.969   0.032 1.00 . B B .  11 PHE CE2  1 1 
        1   2525 2 1  11 PHE CG   C   9.059 -24.147   0.102 1.00 . B B .  11 PHE CG   1 1 
        1   2526 2 1  11 PHE CZ   C   8.366 -21.824  -1.292 1.00 . B B .  11 PHE CZ   1 1 
        1   2527 2 1  11 PHE H    H  10.967 -26.928   2.774 1.00 . B B .  11 PHE H    1 1 
        1   2528 2 1  11 PHE HA   H  11.559 -25.430   0.283 1.00 . B B .  11 PHE HA   1 1 
        1   2529 2 1  11 PHE HB2  H   9.198 -26.275   0.257 1.00 . B B .  11 PHE HB2  1 1 
        1   2530 2 1  11 PHE HB3  H   8.890 -25.464   1.790 1.00 . B B .  11 PHE HB3  1 1 
        1   2531 2 1  11 PHE HD1  H   9.969 -24.758  -1.750 1.00 . B B .  11 PHE HD1  1 1 
        1   2532 2 1  11 PHE HD2  H   8.058 -23.224   1.763 1.00 . B B .  11 PHE HD2  1 1 
        1   2533 2 1  11 PHE HE1  H   9.358 -22.707  -2.968 1.00 . B B .  11 PHE HE1  1 1 
        1   2534 2 1  11 PHE HE2  H   7.450 -21.181   0.532 1.00 . B B .  11 PHE HE2  1 1 
        1   2535 2 1  11 PHE HZ   H   8.099 -20.922  -1.831 1.00 . B B .  11 PHE HZ   1 1 
        1   2536 2 1  11 PHE N    N  11.316 -26.770   1.870 1.00 . B B .  11 PHE N    1 1 
        1   2537 2 1  11 PHE O    O  11.496 -24.504   3.352 1.00 . B B .  11 PHE O    1 1 
        1   2538 2 1  12 GLN C    C  11.624 -20.724   1.363 1.00 . B B .  12 GLN C    1 1 
        1   2539 2 1  12 GLN CA   C  12.018 -21.940   2.220 1.00 . B B .  12 GLN CA   1 1 
        1   2540 2 1  12 GLN CB   C  13.542 -21.907   2.530 1.00 . B B .  12 GLN CB   1 1 
        1   2541 2 1  12 GLN CD   C  15.539 -20.516   3.394 1.00 . B B .  12 GLN CD   1 1 
        1   2542 2 1  12 GLN CG   C  14.058 -20.545   3.042 1.00 . B B .  12 GLN CG   1 1 
        1   2543 2 1  12 GLN H    H  11.650 -23.156   0.532 1.00 . B B .  12 GLN H    1 1 
        1   2544 2 1  12 GLN HA   H  11.460 -21.910   3.156 1.00 . B B .  12 GLN HA   1 1 
        1   2545 2 1  12 GLN HB2  H  13.762 -22.662   3.279 1.00 . B B .  12 GLN HB2  1 1 
        1   2546 2 1  12 GLN HB3  H  14.088 -22.159   1.623 1.00 . B B .  12 GLN HB3  1 1 
        1   2547 2 1  12 GLN HE21 H  15.172 -19.065   4.679 1.00 . B B .  12 GLN HE21 1 1 
        1   2548 2 1  12 GLN HE22 H  16.827 -19.567   4.558 1.00 . B B .  12 GLN HE22 1 1 
        1   2549 2 1  12 GLN HG2  H  13.886 -19.797   2.273 1.00 . B B .  12 GLN HG2  1 1 
        1   2550 2 1  12 GLN HG3  H  13.484 -20.274   3.923 1.00 . B B .  12 GLN HG3  1 1 
        1   2551 2 1  12 GLN N    N  11.675 -23.178   1.514 1.00 . B B .  12 GLN N    1 1 
        1   2552 2 1  12 GLN NE2  N  15.883 -19.631   4.301 1.00 . B B .  12 GLN NE2  1 1 
        1   2553 2 1  12 GLN O    O  11.787 -20.739   0.144 1.00 . B B .  12 GLN O    1 1 
        1   2554 2 1  12 GLN OE1  O  16.359 -21.256   2.844 1.00 . B B .  12 GLN OE1  1 1 
        1   2555 2 1  13 ILE C    C  12.098 -17.487   1.893 1.00 . B B .  13 ILE C    1 1 
        1   2556 2 1  13 ILE CA   C  10.911 -18.346   1.414 1.00 . B B .  13 ILE CA   1 1 
        1   2557 2 1  13 ILE CB   C   9.501 -17.653   1.733 1.00 . B B .  13 ILE CB   1 1 
        1   2558 2 1  13 ILE CD1  C   8.982 -18.636   4.117 1.00 . B B .  13 ILE CD1  1 1 
        1   2559 2 1  13 ILE CG1  C   9.221 -17.397   3.265 1.00 . B B .  13 ILE CG1  1 1 
        1   2560 2 1  13 ILE CG2  C   8.341 -18.471   1.110 1.00 . B B .  13 ILE CG2  1 1 
        1   2561 2 1  13 ILE H    H  10.830 -19.806   2.952 1.00 . B B .  13 ILE H    1 1 
        1   2562 2 1  13 ILE HA   H  10.992 -18.452   0.324 1.00 . B B .  13 ILE HA   1 1 
        1   2563 2 1  13 ILE HB   H   9.507 -16.687   1.225 1.00 . B B .  13 ILE HB   1 1 
        1   2564 2 1  13 ILE HD11 H   8.811 -18.339   5.141 1.00 . B B .  13 ILE HD11 1 1 
        1   2565 2 1  13 ILE HD12 H   9.848 -19.281   4.072 1.00 . B B .  13 ILE HD12 1 1 
        1   2566 2 1  13 ILE HD13 H   8.117 -19.167   3.749 1.00 . B B .  13 ILE HD13 1 1 
        1   2567 2 1  13 ILE HG12 H  10.063 -16.873   3.694 1.00 . B B .  13 ILE HG12 1 1 
        1   2568 2 1  13 ILE HG13 H   8.344 -16.765   3.362 1.00 . B B .  13 ILE HG13 1 1 
        1   2569 2 1  13 ILE HG21 H   8.486 -18.557   0.039 1.00 . B B .  13 ILE HG21 1 1 
        1   2570 2 1  13 ILE HG22 H   7.396 -17.977   1.295 1.00 . B B .  13 ILE HG22 1 1 
        1   2571 2 1  13 ILE HG23 H   8.314 -19.464   1.544 1.00 . B B .  13 ILE HG23 1 1 
        1   2572 2 1  13 ILE N    N  11.074 -19.684   2.014 1.00 . B B .  13 ILE N    1 1 
        1   2573 2 1  13 ILE O    O  12.254 -17.253   3.100 1.00 . B B .  13 ILE O    1 1 
        1   2574 2 1  14 GLN C    C  13.692 -14.789   1.474 1.00 . B B .  14 GLN C    1 1 
        1   2575 2 1  14 GLN CA   C  14.144 -16.245   1.320 1.00 . B B .  14 GLN CA   1 1 
        1   2576 2 1  14 GLN CB   C  15.290 -16.341   0.276 1.00 . B B .  14 GLN CB   1 1 
        1   2577 2 1  14 GLN CD   C  17.424 -17.556  -0.489 1.00 . B B .  14 GLN CD   1 1 
        1   2578 2 1  14 GLN CG   C  16.114 -17.650   0.311 1.00 . B B .  14 GLN CG   1 1 
        1   2579 2 1  14 GLN H    H  12.876 -17.387   0.041 1.00 . B B .  14 GLN H    1 1 
        1   2580 2 1  14 GLN HA   H  14.526 -16.587   2.283 1.00 . B B .  14 GLN HA   1 1 
        1   2581 2 1  14 GLN HB2  H  14.861 -16.241  -0.717 1.00 . B B .  14 GLN HB2  1 1 
        1   2582 2 1  14 GLN HB3  H  15.975 -15.513   0.433 1.00 . B B .  14 GLN HB3  1 1 
        1   2583 2 1  14 GLN HE21 H  17.502 -19.520  -0.708 1.00 . B B .  14 GLN HE21 1 1 
        1   2584 2 1  14 GLN HE22 H  18.792 -18.635  -1.431 1.00 . B B .  14 GLN HE22 1 1 
        1   2585 2 1  14 GLN HG2  H  16.358 -17.894   1.341 1.00 . B B .  14 GLN HG2  1 1 
        1   2586 2 1  14 GLN HG3  H  15.509 -18.447  -0.110 1.00 . B B .  14 GLN HG3  1 1 
        1   2587 2 1  14 GLN N    N  12.993 -17.097   0.970 1.00 . B B .  14 GLN N    1 1 
        1   2588 2 1  14 GLN NE2  N  17.957 -18.684  -0.919 1.00 . B B .  14 GLN NE2  1 1 
        1   2589 2 1  14 GLN O    O  13.994 -14.141   2.485 1.00 . B B .  14 GLN O    1 1 
        1   2590 2 1  14 GLN OE1  O  17.987 -16.471  -0.665 1.00 . B B .  14 GLN OE1  1 1 
        1   2591 2 1  15 ARG C    C  11.383 -12.662  -0.525 1.00 . B B .  15 ARG C    1 1 
        1   2592 2 1  15 ARG CA   C  12.573 -12.866   0.428 1.00 . B B .  15 ARG CA   1 1 
        1   2593 2 1  15 ARG CB   C  13.816 -12.036  -0.028 1.00 . B B .  15 ARG CB   1 1 
        1   2594 2 1  15 ARG CD   C  14.946  -9.754  -0.353 1.00 . B B .  15 ARG CD   1 1 
        1   2595 2 1  15 ARG CG   C  13.668 -10.503   0.091 1.00 . B B .  15 ARG CG   1 1 
        1   2596 2 1  15 ARG CZ   C  15.797  -7.427   0.040 1.00 . B B .  15 ARG CZ   1 1 
        1   2597 2 1  15 ARG H    H  12.639 -14.883  -0.243 1.00 . B B .  15 ARG H    1 1 
        1   2598 2 1  15 ARG HA   H  12.285 -12.553   1.432 1.00 . B B .  15 ARG HA   1 1 
        1   2599 2 1  15 ARG HB2  H  14.663 -12.336   0.582 1.00 . B B .  15 ARG HB2  1 1 
        1   2600 2 1  15 ARG HB3  H  14.047 -12.281  -1.067 1.00 . B B .  15 ARG HB3  1 1 
        1   2601 2 1  15 ARG HD2  H  15.779 -10.086   0.263 1.00 . B B .  15 ARG HD2  1 1 
        1   2602 2 1  15 ARG HD3  H  15.153  -9.994  -1.390 1.00 . B B .  15 ARG HD3  1 1 
        1   2603 2 1  15 ARG HE   H  13.888  -7.930  -0.339 1.00 . B B .  15 ARG HE   1 1 
        1   2604 2 1  15 ARG HG2  H  12.840 -10.183  -0.533 1.00 . B B .  15 ARG HG2  1 1 
        1   2605 2 1  15 ARG HG3  H  13.451 -10.249   1.123 1.00 . B B .  15 ARG HG3  1 1 
        1   2606 2 1  15 ARG HH11 H  17.282  -8.811   0.172 1.00 . B B .  15 ARG HH11 1 1 
        1   2607 2 1  15 ARG HH12 H  17.777  -7.167   0.429 1.00 . B B .  15 ARG HH12 1 1 
        1   2608 2 1  15 ARG HH21 H  14.582  -5.806   0.053 1.00 . B B .  15 ARG HH21 1 1 
        1   2609 2 1  15 ARG HH22 H  16.260  -5.484   0.361 1.00 . B B .  15 ARG HH22 1 1 
        1   2610 2 1  15 ARG N    N  12.944 -14.286   0.479 1.00 . B B .  15 ARG N    1 1 
        1   2611 2 1  15 ARG NE   N  14.800  -8.291  -0.231 1.00 . B B .  15 ARG NE   1 1 
        1   2612 2 1  15 ARG NH1  N  17.053  -7.838   0.223 1.00 . B B .  15 ARG NH1  1 1 
        1   2613 2 1  15 ARG NH2  N  15.522  -6.140   0.155 1.00 . B B .  15 ARG NH2  1 1 
        1   2614 2 1  15 ARG O    O  11.384 -13.190  -1.631 1.00 . B B .  15 ARG O    1 1 
        1   2615 2 1  16 ILE C    C   9.315  -9.951  -1.049 1.00 . B B .  16 ILE C    1 1 
        1   2616 2 1  16 ILE CA   C   9.223 -11.470  -0.906 1.00 . B B .  16 ILE CA   1 1 
        1   2617 2 1  16 ILE CB   C   7.840 -11.846  -0.251 1.00 . B B .  16 ILE CB   1 1 
        1   2618 2 1  16 ILE CD1  C   6.442 -13.856   0.609 1.00 . B B .  16 ILE CD1  1 1 
        1   2619 2 1  16 ILE CG1  C   7.720 -13.394  -0.068 1.00 . B B .  16 ILE CG1  1 1 
        1   2620 2 1  16 ILE CG2  C   6.649 -11.283  -1.082 1.00 . B B .  16 ILE CG2  1 1 
        1   2621 2 1  16 ILE H    H  10.402 -11.596   0.856 1.00 . B B .  16 ILE H    1 1 
        1   2622 2 1  16 ILE HA   H   9.292 -11.937  -1.891 1.00 . B B .  16 ILE HA   1 1 
        1   2623 2 1  16 ILE HB   H   7.802 -11.379   0.734 1.00 . B B .  16 ILE HB   1 1 
        1   2624 2 1  16 ILE HD11 H   6.497 -14.915   0.794 1.00 . B B .  16 ILE HD11 1 1 
        1   2625 2 1  16 ILE HD12 H   5.595 -13.650  -0.031 1.00 . B B .  16 ILE HD12 1 1 
        1   2626 2 1  16 ILE HD13 H   6.316 -13.338   1.544 1.00 . B B .  16 ILE HD13 1 1 
        1   2627 2 1  16 ILE HG12 H   7.762 -13.874  -1.036 1.00 . B B .  16 ILE HG12 1 1 
        1   2628 2 1  16 ILE HG13 H   8.551 -13.747   0.532 1.00 . B B .  16 ILE HG13 1 1 
        1   2629 2 1  16 ILE HG21 H   5.752 -11.302  -0.494 1.00 . B B .  16 ILE HG21 1 1 
        1   2630 2 1  16 ILE HG22 H   6.505 -11.876  -1.974 1.00 . B B .  16 ILE HG22 1 1 
        1   2631 2 1  16 ILE HG23 H   6.849 -10.262  -1.372 1.00 . B B .  16 ILE HG23 1 1 
        1   2632 2 1  16 ILE N    N  10.374 -11.899  -0.074 1.00 . B B .  16 ILE N    1 1 
        1   2633 2 1  16 ILE O    O   9.627  -9.271  -0.075 1.00 . B B .  16 ILE O    1 1 
        1   2634 2 1  17 TYR C    C   8.599  -7.564  -3.845 1.00 . B B .  17 TYR C    1 1 
        1   2635 2 1  17 TYR CA   C   9.259  -7.986  -2.525 1.00 . B B .  17 TYR CA   1 1 
        1   2636 2 1  17 TYR CB   C  10.781  -7.620  -2.549 1.00 . B B .  17 TYR CB   1 1 
        1   2637 2 1  17 TYR CD1  C  12.069  -9.778  -3.022 1.00 . B B .  17 TYR CD1  1 1 
        1   2638 2 1  17 TYR CD2  C  11.954  -8.160  -4.764 1.00 . B B .  17 TYR CD2  1 1 
        1   2639 2 1  17 TYR CE1  C  12.789 -10.615  -3.836 1.00 . B B .  17 TYR CE1  1 1 
        1   2640 2 1  17 TYR CE2  C  12.684  -9.000  -5.574 1.00 . B B .  17 TYR CE2  1 1 
        1   2641 2 1  17 TYR CG   C  11.628  -8.528  -3.463 1.00 . B B .  17 TYR CG   1 1 
        1   2642 2 1  17 TYR CZ   C  13.090 -10.218  -5.110 1.00 . B B .  17 TYR CZ   1 1 
        1   2643 2 1  17 TYR H    H   8.760 -10.001  -2.984 1.00 . B B .  17 TYR H    1 1 
        1   2644 2 1  17 TYR HA   H   8.776  -7.454  -1.706 1.00 . B B .  17 TYR HA   1 1 
        1   2645 2 1  17 TYR HB2  H  10.899  -6.591  -2.882 1.00 . B B .  17 TYR HB2  1 1 
        1   2646 2 1  17 TYR HB3  H  11.178  -7.697  -1.536 1.00 . B B .  17 TYR HB3  1 1 
        1   2647 2 1  17 TYR HD1  H  11.833 -10.094  -2.013 1.00 . B B .  17 TYR HD1  1 1 
        1   2648 2 1  17 TYR HD2  H  11.633  -7.195  -5.140 1.00 . B B .  17 TYR HD2  1 1 
        1   2649 2 1  17 TYR HE1  H  13.122 -11.583  -3.467 1.00 . B B .  17 TYR HE1  1 1 
        1   2650 2 1  17 TYR HE2  H  12.928  -8.694  -6.585 1.00 . B B .  17 TYR HE2  1 1 
        1   2651 2 1  17 TYR HH   H  13.320 -11.870  -6.039 1.00 . B B .  17 TYR HH   1 1 
        1   2652 2 1  17 TYR N    N   9.073  -9.419  -2.257 1.00 . B B .  17 TYR N    1 1 
        1   2653 2 1  17 TYR O    O   8.575  -8.320  -4.823 1.00 . B B .  17 TYR O    1 1 
        1   2654 2 1  17 TYR OH   O  13.799 -11.048  -5.930 1.00 . B B .  17 TYR OH   1 1 
        1   2655 2 1  18 THR C    C   8.796  -5.183  -5.877 1.00 . B B .  18 THR C    1 1 
        1   2656 2 1  18 THR CA   C   7.588  -5.664  -5.043 1.00 . B B .  18 THR CA   1 1 
        1   2657 2 1  18 THR CB   C   6.677  -4.458  -4.648 1.00 . B B .  18 THR CB   1 1 
        1   2658 2 1  18 THR CG2  C   6.254  -3.619  -5.858 1.00 . B B .  18 THR CG2  1 1 
        1   2659 2 1  18 THR H    H   8.051  -5.848  -3.003 1.00 . B B .  18 THR H    1 1 
        1   2660 2 1  18 THR HA   H   6.995  -6.375  -5.623 1.00 . B B .  18 THR HA   1 1 
        1   2661 2 1  18 THR HB   H   7.238  -3.816  -3.969 1.00 . B B .  18 THR HB   1 1 
        1   2662 2 1  18 THR HG1  H   5.608  -4.753  -3.006 1.00 . B B .  18 THR HG1  1 1 
        1   2663 2 1  18 THR HG21 H   7.125  -3.227  -6.366 1.00 . B B .  18 THR HG21 1 1 
        1   2664 2 1  18 THR HG22 H   5.647  -2.799  -5.528 1.00 . B B .  18 THR HG22 1 1 
        1   2665 2 1  18 THR HG23 H   5.672  -4.202  -6.552 1.00 . B B .  18 THR HG23 1 1 
        1   2666 2 1  18 THR N    N   8.083  -6.334  -3.847 1.00 . B B .  18 THR N    1 1 
        1   2667 2 1  18 THR O    O   9.581  -4.346  -5.419 1.00 . B B .  18 THR O    1 1 
        1   2668 2 1  18 THR OG1  O   5.509  -4.927  -3.948 1.00 . B B .  18 THR OG1  1 1 
        1   2669 2 1  19 LYS C    C   9.726  -4.199  -8.833 1.00 . B B .  19 LYS C    1 1 
        1   2670 2 1  19 LYS CA   C  10.067  -5.420  -7.986 1.00 . B B .  19 LYS CA   1 1 
        1   2671 2 1  19 LYS CB   C  10.384  -6.608  -8.929 1.00 . B B .  19 LYS CB   1 1 
        1   2672 2 1  19 LYS CD   C  11.181  -9.047  -9.108 1.00 . B B .  19 LYS CD   1 1 
        1   2673 2 1  19 LYS CE   C  12.606  -8.755  -9.600 1.00 . B B .  19 LYS CE   1 1 
        1   2674 2 1  19 LYS CG   C  10.614  -7.936  -8.198 1.00 . B B .  19 LYS CG   1 1 
        1   2675 2 1  19 LYS H    H   8.284  -6.399  -7.366 1.00 . B B .  19 LYS H    1 1 
        1   2676 2 1  19 LYS HA   H  10.952  -5.199  -7.385 1.00 . B B .  19 LYS HA   1 1 
        1   2677 2 1  19 LYS HB2  H   9.555  -6.742  -9.623 1.00 . B B .  19 LYS HB2  1 1 
        1   2678 2 1  19 LYS HB3  H  11.276  -6.372  -9.500 1.00 . B B .  19 LYS HB3  1 1 
        1   2679 2 1  19 LYS HD2  H  11.194  -9.979  -8.552 1.00 . B B .  19 LYS HD2  1 1 
        1   2680 2 1  19 LYS HD3  H  10.528  -9.166  -9.969 1.00 . B B .  19 LYS HD3  1 1 
        1   2681 2 1  19 LYS HE2  H  12.595  -7.863 -10.212 1.00 . B B .  19 LYS HE2  1 1 
        1   2682 2 1  19 LYS HE3  H  13.251  -8.591  -8.744 1.00 . B B .  19 LYS HE3  1 1 
        1   2683 2 1  19 LYS HG2  H  11.307  -7.769  -7.382 1.00 . B B .  19 LYS HG2  1 1 
        1   2684 2 1  19 LYS HG3  H   9.665  -8.269  -7.787 1.00 . B B .  19 LYS HG3  1 1 
        1   2685 2 1  19 LYS HZ1  H  14.186  -9.762 -10.511 1.00 . B B .  19 LYS HZ1  1 1 
        1   2686 2 1  19 LYS HZ2  H  12.723  -9.893 -11.348 1.00 . B B .  19 LYS HZ2  1 1 
        1   2687 2 1  19 LYS HZ3  H  12.969 -10.780  -9.939 1.00 . B B .  19 LYS HZ3  1 1 
        1   2688 2 1  19 LYS N    N   8.950  -5.749  -7.076 1.00 . B B .  19 LYS N    1 1 
        1   2689 2 1  19 LYS NZ   N  13.159  -9.874 -10.405 1.00 . B B .  19 LYS NZ   1 1 
        1   2690 2 1  19 LYS O    O  10.610  -3.425  -9.205 1.00 . B B .  19 LYS O    1 1 
        1   2691 2 1  20 ASP C    C   6.501  -2.699  -9.910 1.00 . B B .  20 ASP C    1 1 
        1   2692 2 1  20 ASP CA   C   7.971  -3.076 -10.133 1.00 . B B .  20 ASP CA   1 1 
        1   2693 2 1  20 ASP CB   C   8.188  -3.647 -11.558 1.00 . B B .  20 ASP CB   1 1 
        1   2694 2 1  20 ASP CG   C   7.836  -2.654 -12.674 1.00 . B B .  20 ASP CG   1 1 
        1   2695 2 1  20 ASP H    H   7.764  -4.580  -8.654 1.00 . B B .  20 ASP H    1 1 
        1   2696 2 1  20 ASP HA   H   8.574  -2.180 -10.021 1.00 . B B .  20 ASP HA   1 1 
        1   2697 2 1  20 ASP HB2  H   9.231  -3.927 -11.667 1.00 . B B .  20 ASP HB2  1 1 
        1   2698 2 1  20 ASP HB3  H   7.584  -4.542 -11.679 1.00 . B B .  20 ASP HB3  1 1 
        1   2699 2 1  20 ASP N    N   8.430  -4.043  -9.133 1.00 . B B .  20 ASP N    1 1 
        1   2700 2 1  20 ASP O    O   5.684  -3.540  -9.515 1.00 . B B .  20 ASP O    1 1 
        1   2701 2 1  20 ASP OD1  O   6.734  -2.747 -13.248 1.00 . B B .  20 ASP OD1  1 1 
        1   2702 2 1  20 ASP OD2  O   8.665  -1.772 -12.971 1.00 . B B .  20 ASP OD2  1 1 
        1   2703 2 1  21 ILE C    C   4.643   0.131 -11.242 1.00 . B B .  21 ILE C    1 1 
        1   2704 2 1  21 ILE CA   C   4.857  -0.822 -10.062 1.00 . B B .  21 ILE CA   1 1 
        1   2705 2 1  21 ILE CB   C   4.642  -0.030  -8.697 1.00 . B B .  21 ILE CB   1 1 
        1   2706 2 1  21 ILE CD1  C   3.610  -2.038  -7.444 1.00 . B B .  21 ILE CD1  1 1 
        1   2707 2 1  21 ILE CG1  C   4.706  -0.996  -7.477 1.00 . B B .  21 ILE CG1  1 1 
        1   2708 2 1  21 ILE CG2  C   3.307   0.777  -8.692 1.00 . B B .  21 ILE CG2  1 1 
        1   2709 2 1  21 ILE H    H   6.915  -0.837 -10.500 1.00 . B B .  21 ILE H    1 1 
        1   2710 2 1  21 ILE HA   H   4.119  -1.624 -10.118 1.00 . B B .  21 ILE HA   1 1 
        1   2711 2 1  21 ILE HB   H   5.455   0.686  -8.604 1.00 . B B .  21 ILE HB   1 1 
        1   2712 2 1  21 ILE HD11 H   3.680  -2.667  -8.316 1.00 . B B .  21 ILE HD11 1 1 
        1   2713 2 1  21 ILE HD12 H   2.647  -1.574  -7.424 1.00 . B B .  21 ILE HD12 1 1 
        1   2714 2 1  21 ILE HD13 H   3.727  -2.649  -6.561 1.00 . B B .  21 ILE HD13 1 1 
        1   2715 2 1  21 ILE HG12 H   5.647  -1.531  -7.503 1.00 . B B .  21 ILE HG12 1 1 
        1   2716 2 1  21 ILE HG13 H   4.660  -0.446  -6.554 1.00 . B B .  21 ILE HG13 1 1 
        1   2717 2 1  21 ILE HG21 H   3.383   1.613  -9.376 1.00 . B B .  21 ILE HG21 1 1 
        1   2718 2 1  21 ILE HG22 H   3.098   1.143  -7.702 1.00 . B B .  21 ILE HG22 1 1 
        1   2719 2 1  21 ILE HG23 H   2.489   0.139  -9.008 1.00 . B B .  21 ILE HG23 1 1 
        1   2720 2 1  21 ILE N    N   6.195  -1.416 -10.175 1.00 . B B .  21 ILE N    1 1 
        1   2721 2 1  21 ILE O    O   5.554   0.866 -11.650 1.00 . B B .  21 ILE O    1 1 
        1   2722 2 1  22 SER C    C   1.484   1.365 -12.452 1.00 . B B .  22 SER C    1 1 
        1   2723 2 1  22 SER CA   C   2.938   1.003 -12.790 1.00 . B B .  22 SER CA   1 1 
        1   2724 2 1  22 SER CB   C   3.031   0.327 -14.178 1.00 . B B .  22 SER CB   1 1 
        1   2725 2 1  22 SER H    H   2.791  -0.550 -11.398 1.00 . B B .  22 SER H    1 1 
        1   2726 2 1  22 SER HA   H   3.547   1.908 -12.784 1.00 . B B .  22 SER HA   1 1 
        1   2727 2 1  22 SER HB2  H   4.053   0.019 -14.360 1.00 . B B .  22 SER HB2  1 1 
        1   2728 2 1  22 SER HB3  H   2.388  -0.545 -14.206 1.00 . B B .  22 SER HB3  1 1 
        1   2729 2 1  22 SER HG   H   3.393   1.399 -15.786 1.00 . B B .  22 SER HG   1 1 
        1   2730 2 1  22 SER N    N   3.419   0.106 -11.755 1.00 . B B .  22 SER N    1 1 
        1   2731 2 1  22 SER O    O   0.690   0.498 -12.085 1.00 . B B .  22 SER O    1 1 
        1   2732 2 1  22 SER OG   O   2.638   1.215 -15.217 1.00 . B B .  22 SER OG   1 1 
        1   2733 2 1  23 PHE C    C  -0.273   4.360 -13.347 1.00 . B B .  23 PHE C    1 1 
        1   2734 2 1  23 PHE CA   C  -0.196   3.164 -12.411 1.00 . B B .  23 PHE CA   1 1 
        1   2735 2 1  23 PHE CB   C  -0.546   3.556 -10.944 1.00 . B B .  23 PHE CB   1 1 
        1   2736 2 1  23 PHE CD1  C  -3.068   3.361 -10.600 1.00 . B B .  23 PHE CD1  1 1 
        1   2737 2 1  23 PHE CD2  C  -2.121   5.560 -10.712 1.00 . B B .  23 PHE CD2  1 1 
        1   2738 2 1  23 PHE CE1  C  -4.322   3.918 -10.419 1.00 . B B .  23 PHE CE1  1 1 
        1   2739 2 1  23 PHE CE2  C  -3.373   6.109 -10.533 1.00 . B B .  23 PHE CE2  1 1 
        1   2740 2 1  23 PHE CG   C  -1.941   4.171 -10.750 1.00 . B B .  23 PHE CG   1 1 
        1   2741 2 1  23 PHE CZ   C  -4.470   5.291 -10.386 1.00 . B B .  23 PHE CZ   1 1 
        1   2742 2 1  23 PHE H    H   1.900   3.298 -12.632 1.00 . B B .  23 PHE H    1 1 
        1   2743 2 1  23 PHE HA   H  -0.887   2.387 -12.756 1.00 . B B .  23 PHE HA   1 1 
        1   2744 2 1  23 PHE HB2  H  -0.487   2.669 -10.325 1.00 . B B .  23 PHE HB2  1 1 
        1   2745 2 1  23 PHE HB3  H   0.188   4.269 -10.582 1.00 . B B .  23 PHE HB3  1 1 
        1   2746 2 1  23 PHE HD1  H  -2.957   2.285 -10.625 1.00 . B B .  23 PHE HD1  1 1 
        1   2747 2 1  23 PHE HD2  H  -1.261   6.211 -10.828 1.00 . B B .  23 PHE HD2  1 1 
        1   2748 2 1  23 PHE HE1  H  -5.188   3.277 -10.303 1.00 . B B .  23 PHE HE1  1 1 
        1   2749 2 1  23 PHE HE2  H  -3.495   7.185 -10.507 1.00 . B B .  23 PHE HE2  1 1 
        1   2750 2 1  23 PHE HZ   H  -5.450   5.726 -10.242 1.00 . B B .  23 PHE HZ   1 1 
        1   2751 2 1  23 PHE N    N   1.173   2.652 -12.512 1.00 . B B .  23 PHE N    1 1 
        1   2752 2 1  23 PHE O    O   0.357   5.381 -13.096 1.00 . B B .  23 PHE O    1 1 
        1   2753 2 1  24 GLU C    C  -2.589   5.628 -15.605 1.00 . B B .  24 GLU C    1 1 
        1   2754 2 1  24 GLU CA   C  -1.127   5.227 -15.480 1.00 . B B .  24 GLU CA   1 1 
        1   2755 2 1  24 GLU CB   C  -0.608   4.675 -16.831 1.00 . B B .  24 GLU CB   1 1 
        1   2756 2 1  24 GLU CD   C   1.346   3.678 -18.157 1.00 . B B .  24 GLU CD   1 1 
        1   2757 2 1  24 GLU CG   C   0.870   4.250 -16.814 1.00 . B B .  24 GLU CG   1 1 
        1   2758 2 1  24 GLU H    H  -1.480   3.358 -14.570 1.00 . B B .  24 GLU H    1 1 
        1   2759 2 1  24 GLU HA   H  -0.534   6.102 -15.199 1.00 . B B .  24 GLU HA   1 1 
        1   2760 2 1  24 GLU HB2  H  -1.206   3.811 -17.108 1.00 . B B .  24 GLU HB2  1 1 
        1   2761 2 1  24 GLU HB3  H  -0.733   5.439 -17.593 1.00 . B B .  24 GLU HB3  1 1 
        1   2762 2 1  24 GLU HG2  H   1.480   5.115 -16.568 1.00 . B B .  24 GLU HG2  1 1 
        1   2763 2 1  24 GLU HG3  H   1.003   3.502 -16.041 1.00 . B B .  24 GLU HG3  1 1 
        1   2764 2 1  24 GLU N    N  -1.001   4.203 -14.445 1.00 . B B .  24 GLU N    1 1 
        1   2765 2 1  24 GLU O    O  -3.436   4.805 -15.931 1.00 . B B .  24 GLU O    1 1 
        1   2766 2 1  24 GLU OE1  O   1.356   4.428 -19.155 1.00 . B B .  24 GLU OE1  1 1 
        1   2767 2 1  24 GLU OE2  O   1.727   2.489 -18.221 1.00 . B B .  24 GLU OE2  1 1 
        1   2768 2 1  25 ALA C    C  -4.043   8.519 -16.687 1.00 . B B .  25 ALA C    1 1 
        1   2769 2 1  25 ALA CA   C  -4.201   7.469 -15.571 1.00 . B B .  25 ALA CA   1 1 
        1   2770 2 1  25 ALA CB   C  -4.784   8.050 -14.267 1.00 . B B .  25 ALA CB   1 1 
        1   2771 2 1  25 ALA H    H  -2.190   7.450 -14.930 1.00 . B B .  25 ALA H    1 1 
        1   2772 2 1  25 ALA HA   H  -4.877   6.691 -15.926 1.00 . B B .  25 ALA HA   1 1 
        1   2773 2 1  25 ALA HB1  H  -4.878   7.263 -13.528 1.00 . B B .  25 ALA HB1  1 1 
        1   2774 2 1  25 ALA HB2  H  -5.758   8.477 -14.457 1.00 . B B .  25 ALA HB2  1 1 
        1   2775 2 1  25 ALA HB3  H  -4.127   8.822 -13.881 1.00 . B B .  25 ALA HB3  1 1 
        1   2776 2 1  25 ALA N    N  -2.886   6.884 -15.322 1.00 . B B .  25 ALA N    1 1 
        1   2777 2 1  25 ALA O    O  -3.781   9.691 -16.402 1.00 . B B .  25 ALA O    1 1 
        1   2778 2 1  26 PRO C    C  -5.212   9.962 -19.226 1.00 . B B .  26 PRO C    1 1 
        1   2779 2 1  26 PRO CA   C  -3.994   9.027 -19.149 1.00 . B B .  26 PRO CA   1 1 
        1   2780 2 1  26 PRO CB   C  -3.918   8.073 -20.372 1.00 . B B .  26 PRO CB   1 1 
        1   2781 2 1  26 PRO CD   C  -4.326   6.683 -18.468 1.00 . B B .  26 PRO CD   1 1 
        1   2782 2 1  26 PRO CG   C  -4.641   6.832 -19.939 1.00 . B B .  26 PRO CG   1 1 
        1   2783 2 1  26 PRO HA   H  -3.087   9.622 -19.083 1.00 . B B .  26 PRO HA   1 1 
        1   2784 2 1  26 PRO HB2  H  -4.386   8.523 -21.248 1.00 . B B .  26 PRO HB2  1 1 
        1   2785 2 1  26 PRO HB3  H  -2.884   7.841 -20.595 1.00 . B B .  26 PRO HB3  1 1 
        1   2786 2 1  26 PRO HD2  H  -5.157   6.217 -17.945 1.00 . B B .  26 PRO HD2  1 1 
        1   2787 2 1  26 PRO HD3  H  -3.422   6.099 -18.324 1.00 . B B .  26 PRO HD3  1 1 
        1   2788 2 1  26 PRO HG2  H  -5.712   6.957 -20.093 1.00 . B B .  26 PRO HG2  1 1 
        1   2789 2 1  26 PRO HG3  H  -4.287   5.966 -20.489 1.00 . B B .  26 PRO HG3  1 1 
        1   2790 2 1  26 PRO N    N  -4.117   8.093 -17.999 1.00 . B B .  26 PRO N    1 1 
        1   2791 2 1  26 PRO O    O  -5.119  11.099 -19.687 1.00 . B B .  26 PRO O    1 1 
        1   2792 2 1  27 ASN C    C  -7.964  10.603 -17.296 1.00 . B B .  27 ASN C    1 1 
        1   2793 2 1  27 ASN CA   C  -7.638  10.138 -18.721 1.00 . B B .  27 ASN CA   1 1 
        1   2794 2 1  27 ASN CB   C  -8.726   9.158 -19.234 1.00 . B B .  27 ASN CB   1 1 
        1   2795 2 1  27 ASN CG   C  -8.479   8.649 -20.659 1.00 . B B .  27 ASN CG   1 1 
        1   2796 2 1  27 ASN H    H  -6.307   8.565 -18.314 1.00 . B B .  27 ASN H    1 1 
        1   2797 2 1  27 ASN HA   H  -7.593  11.008 -19.379 1.00 . B B .  27 ASN HA   1 1 
        1   2798 2 1  27 ASN HB2  H  -8.772   8.300 -18.573 1.00 . B B .  27 ASN HB2  1 1 
        1   2799 2 1  27 ASN HB3  H  -9.686   9.665 -19.213 1.00 . B B .  27 ASN HB3  1 1 
        1   2800 2 1  27 ASN HD21 H -10.411   8.400 -20.948 1.00 . B B .  27 ASN HD21 1 1 
        1   2801 2 1  27 ASN HD22 H  -9.381   7.976 -22.262 1.00 . B B .  27 ASN HD22 1 1 
        1   2802 2 1  27 ASN N    N  -6.345   9.454 -18.721 1.00 . B B .  27 ASN N    1 1 
        1   2803 2 1  27 ASN ND2  N  -9.527   8.314 -21.358 1.00 . B B .  27 ASN ND2  1 1 
        1   2804 2 1  27 ASN O    O  -9.136  10.740 -16.951 1.00 . B B .  27 ASN O    1 1 
        1   2805 2 1  27 ASN OD1  O  -7.351   8.534 -21.125 1.00 . B B .  27 ASN OD1  1 1 
        1   2806 2 1  28 ALA C    C  -8.002  12.489 -14.887 1.00 . B B .  28 ALA C    1 1 
        1   2807 2 1  28 ALA CA   C  -6.992  11.304 -15.089 1.00 . B B .  28 ALA CA   1 1 
        1   2808 2 1  28 ALA CB   C  -5.576  11.652 -14.558 1.00 . B B .  28 ALA CB   1 1 
        1   2809 2 1  28 ALA H    H  -6.003  10.727 -16.877 1.00 . B B .  28 ALA H    1 1 
        1   2810 2 1  28 ALA HA   H  -7.355  10.453 -14.524 1.00 . B B .  28 ALA HA   1 1 
        1   2811 2 1  28 ALA HB1  H  -5.645  12.377 -13.760 1.00 . B B .  28 ALA HB1  1 1 
        1   2812 2 1  28 ALA HB2  H  -4.974  12.072 -15.358 1.00 . B B .  28 ALA HB2  1 1 
        1   2813 2 1  28 ALA HB3  H  -5.093  10.762 -14.184 1.00 . B B .  28 ALA HB3  1 1 
        1   2814 2 1  28 ALA N    N  -6.901  10.856 -16.499 1.00 . B B .  28 ALA N    1 1 
        1   2815 2 1  28 ALA O    O  -8.967  12.325 -14.139 1.00 . B B .  28 ALA O    1 1 
        1   2816 2 1  29 PRO C    C -10.081  14.628 -16.296 1.00 . B B .  29 PRO C    1 1 
        1   2817 2 1  29 PRO CA   C  -8.813  14.796 -15.425 1.00 . B B .  29 PRO CA   1 1 
        1   2818 2 1  29 PRO CB   C  -7.974  16.005 -15.874 1.00 . B B .  29 PRO CB   1 1 
        1   2819 2 1  29 PRO CD   C  -6.762  14.036 -16.534 1.00 . B B .  29 PRO CD   1 1 
        1   2820 2 1  29 PRO CG   C  -7.070  15.464 -16.938 1.00 . B B .  29 PRO CG   1 1 
        1   2821 2 1  29 PRO HA   H  -9.114  14.919 -14.389 1.00 . B B .  29 PRO HA   1 1 
        1   2822 2 1  29 PRO HB2  H  -8.613  16.804 -16.259 1.00 . B B .  29 PRO HB2  1 1 
        1   2823 2 1  29 PRO HB3  H  -7.390  16.380 -15.043 1.00 . B B .  29 PRO HB3  1 1 
        1   2824 2 1  29 PRO HD2  H  -6.769  13.383 -17.407 1.00 . B B .  29 PRO HD2  1 1 
        1   2825 2 1  29 PRO HD3  H  -5.801  13.973 -16.030 1.00 . B B .  29 PRO HD3  1 1 
        1   2826 2 1  29 PRO HG2  H  -7.573  15.491 -17.903 1.00 . B B .  29 PRO HG2  1 1 
        1   2827 2 1  29 PRO HG3  H  -6.150  16.041 -16.987 1.00 . B B .  29 PRO HG3  1 1 
        1   2828 2 1  29 PRO N    N  -7.854  13.674 -15.581 1.00 . B B .  29 PRO N    1 1 
        1   2829 2 1  29 PRO O    O -10.948  15.495 -16.312 1.00 . B B .  29 PRO O    1 1 
        1   2830 2 1  30 HIS C    C -12.236  12.186 -17.328 1.00 . B B .  30 HIS C    1 1 
        1   2831 2 1  30 HIS CA   C -11.285  13.227 -17.962 1.00 . B B .  30 HIS CA   1 1 
        1   2832 2 1  30 HIS CB   C -10.769  12.725 -19.341 1.00 . B B .  30 HIS CB   1 1 
        1   2833 2 1  30 HIS CD2  C  -9.172  13.557 -21.240 1.00 . B B .  30 HIS CD2  1 1 
        1   2834 2 1  30 HIS CE1  C  -8.814  15.598 -20.519 1.00 . B B .  30 HIS CE1  1 1 
        1   2835 2 1  30 HIS CG   C  -9.882  13.705 -20.092 1.00 . B B .  30 HIS CG   1 1 
        1   2836 2 1  30 HIS H    H  -9.392  12.911 -17.050 1.00 . B B .  30 HIS H    1 1 
        1   2837 2 1  30 HIS HA   H -11.855  14.143 -18.122 1.00 . B B .  30 HIS HA   1 1 
        1   2838 2 1  30 HIS HB2  H -10.198  11.815 -19.196 1.00 . B B .  30 HIS HB2  1 1 
        1   2839 2 1  30 HIS HB3  H -11.620  12.502 -19.975 1.00 . B B .  30 HIS HB3  1 1 
        1   2840 2 1  30 HIS HD1  H -10.015  15.433 -18.879 1.00 . B B .  30 HIS HD1  1 1 
        1   2841 2 1  30 HIS HD2  H  -9.126  12.669 -21.862 1.00 . B B .  30 HIS HD2  1 1 
        1   2842 2 1  30 HIS HE1  H  -8.435  16.612 -20.430 1.00 . B B .  30 HIS HE1  1 1 
        1   2843 2 1  30 HIS HE2  H  -7.895  14.910 -22.208 1.00 . B B .  30 HIS HE2  1 1 
        1   2844 2 1  30 HIS N    N -10.141  13.539 -17.078 1.00 . B B .  30 HIS N    1 1 
        1   2845 2 1  30 HIS ND1  N  -9.633  15.004 -19.671 1.00 . B B .  30 HIS ND1  1 1 
        1   2846 2 1  30 HIS NE2  N  -8.522  14.743 -21.476 1.00 . B B .  30 HIS NE2  1 1 
        1   2847 2 1  30 HIS O    O -13.384  12.051 -17.769 1.00 . B B .  30 HIS O    1 1 
        1   2848 2 1  31 VAL C    C -13.737  10.593 -14.997 1.00 . B B .  31 VAL C    1 1 
        1   2849 2 1  31 VAL CA   C -12.417  10.267 -15.740 1.00 . B B .  31 VAL CA   1 1 
        1   2850 2 1  31 VAL CB   C -11.439   9.450 -14.799 1.00 . B B .  31 VAL CB   1 1 
        1   2851 2 1  31 VAL CG1  C -11.196  10.163 -13.447 1.00 . B B .  31 VAL CG1  1 1 
        1   2852 2 1  31 VAL CG2  C -11.928   7.992 -14.598 1.00 . B B .  31 VAL CG2  1 1 
        1   2853 2 1  31 VAL H    H -10.906  11.767 -15.878 1.00 . B B .  31 VAL H    1 1 
        1   2854 2 1  31 VAL HA   H -12.659   9.634 -16.592 1.00 . B B .  31 VAL HA   1 1 
        1   2855 2 1  31 VAL HB   H -10.475   9.399 -15.305 1.00 . B B .  31 VAL HB   1 1 
        1   2856 2 1  31 VAL HG11 H -10.482   9.599 -12.859 1.00 . B B .  31 VAL HG11 1 1 
        1   2857 2 1  31 VAL HG12 H -12.125  10.241 -12.900 1.00 . B B .  31 VAL HG12 1 1 
        1   2858 2 1  31 VAL HG13 H -10.803  11.157 -13.624 1.00 . B B .  31 VAL HG13 1 1 
        1   2859 2 1  31 VAL HG21 H -12.000   7.497 -15.558 1.00 . B B .  31 VAL HG21 1 1 
        1   2860 2 1  31 VAL HG22 H -12.903   7.994 -14.126 1.00 . B B .  31 VAL HG22 1 1 
        1   2861 2 1  31 VAL HG23 H -11.230   7.452 -13.970 1.00 . B B .  31 VAL HG23 1 1 
        1   2862 2 1  31 VAL N    N -11.752  11.476 -16.288 1.00 . B B .  31 VAL N    1 1 
        1   2863 2 1  31 VAL O    O -14.604   9.721 -14.860 1.00 . B B .  31 VAL O    1 1 
        1   2864 2 1  32 PHE C    C -16.327  12.426 -14.763 1.00 . B B .  32 PHE C    1 1 
        1   2865 2 1  32 PHE CA   C -15.121  12.277 -13.807 1.00 . B B .  32 PHE CA   1 1 
        1   2866 2 1  32 PHE CB   C -14.887  13.575 -12.969 1.00 . B B .  32 PHE CB   1 1 
        1   2867 2 1  32 PHE CD1  C -15.615  15.609 -14.345 1.00 . B B .  32 PHE CD1  1 1 
        1   2868 2 1  32 PHE CD2  C -13.289  15.378 -13.841 1.00 . B B .  32 PHE CD2  1 1 
        1   2869 2 1  32 PHE CE1  C -15.355  16.787 -15.019 1.00 . B B .  32 PHE CE1  1 1 
        1   2870 2 1  32 PHE CE2  C -13.035  16.562 -14.519 1.00 . B B .  32 PHE CE2  1 1 
        1   2871 2 1  32 PHE CG   C -14.588  14.874 -13.744 1.00 . B B .  32 PHE CG   1 1 
        1   2872 2 1  32 PHE CZ   C -14.066  17.262 -15.108 1.00 . B B .  32 PHE CZ   1 1 
        1   2873 2 1  32 PHE H    H -13.182  12.509 -14.680 1.00 . B B .  32 PHE H    1 1 
        1   2874 2 1  32 PHE HA   H -15.363  11.472 -13.115 1.00 . B B .  32 PHE HA   1 1 
        1   2875 2 1  32 PHE HB2  H -15.770  13.758 -12.365 1.00 . B B .  32 PHE HB2  1 1 
        1   2876 2 1  32 PHE HB3  H -14.059  13.393 -12.293 1.00 . B B .  32 PHE HB3  1 1 
        1   2877 2 1  32 PHE HD1  H -16.633  15.243 -14.284 1.00 . B B .  32 PHE HD1  1 1 
        1   2878 2 1  32 PHE HD2  H -12.469  14.837 -13.382 1.00 . B B .  32 PHE HD2  1 1 
        1   2879 2 1  32 PHE HE1  H -16.166  17.338 -15.478 1.00 . B B .  32 PHE HE1  1 1 
        1   2880 2 1  32 PHE HE2  H -12.020  16.936 -14.591 1.00 . B B .  32 PHE HE2  1 1 
        1   2881 2 1  32 PHE HZ   H -13.862  18.185 -15.640 1.00 . B B .  32 PHE HZ   1 1 
        1   2882 2 1  32 PHE N    N -13.898  11.857 -14.535 1.00 . B B .  32 PHE N    1 1 
        1   2883 2 1  32 PHE O    O -17.470  12.475 -14.318 1.00 . B B .  32 PHE O    1 1 
        1   2884 2 1  33 GLN C    C -17.619  11.159 -17.473 1.00 . B B .  33 GLN C    1 1 
        1   2885 2 1  33 GLN CA   C -17.083  12.573 -17.131 1.00 . B B .  33 GLN CA   1 1 
        1   2886 2 1  33 GLN CB   C -16.485  13.258 -18.392 1.00 . B B .  33 GLN CB   1 1 
        1   2887 2 1  33 GLN CD   C -15.162  15.252 -19.341 1.00 . B B .  33 GLN CD   1 1 
        1   2888 2 1  33 GLN CG   C -15.886  14.657 -18.128 1.00 . B B .  33 GLN CG   1 1 
        1   2889 2 1  33 GLN H    H -15.108  12.522 -16.347 1.00 . B B .  33 GLN H    1 1 
        1   2890 2 1  33 GLN HA   H -17.914  13.171 -16.763 1.00 . B B .  33 GLN HA   1 1 
        1   2891 2 1  33 GLN HB2  H -15.701  12.622 -18.795 1.00 . B B .  33 GLN HB2  1 1 
        1   2892 2 1  33 GLN HB3  H -17.267  13.357 -19.137 1.00 . B B .  33 GLN HB3  1 1 
        1   2893 2 1  33 GLN HE21 H -13.495  14.315 -18.833 1.00 . B B .  33 GLN HE21 1 1 
        1   2894 2 1  33 GLN HE22 H -13.400  15.284 -20.256 1.00 . B B .  33 GLN HE22 1 1 
        1   2895 2 1  33 GLN HG2  H -16.686  15.333 -17.839 1.00 . B B .  33 GLN HG2  1 1 
        1   2896 2 1  33 GLN HG3  H -15.181  14.581 -17.305 1.00 . B B .  33 GLN HG3  1 1 
        1   2897 2 1  33 GLN N    N -16.048  12.509 -16.074 1.00 . B B .  33 GLN N    1 1 
        1   2898 2 1  33 GLN NE2  N -13.890  14.916 -19.492 1.00 . B B .  33 GLN NE2  1 1 
        1   2899 2 1  33 GLN O    O -18.545  11.016 -18.271 1.00 . B B .  33 GLN O    1 1 
        1   2900 2 1  33 GLN OE1  O -15.745  15.977 -20.151 1.00 . B B .  33 GLN OE1  1 1 
        1   2901 2 1  34 LYS C    C -18.117   8.140 -15.887 1.00 . B B .  34 LYS C    1 1 
        1   2902 2 1  34 LYS CA   C -17.340   8.709 -17.096 1.00 . B B .  34 LYS CA   1 1 
        1   2903 2 1  34 LYS CB   C -16.009   7.939 -17.319 1.00 . B B .  34 LYS CB   1 1 
        1   2904 2 1  34 LYS CD   C -15.967   7.758 -19.880 1.00 . B B .  34 LYS CD   1 1 
        1   2905 2 1  34 LYS CE   C -15.262   8.135 -21.184 1.00 . B B .  34 LYS CE   1 1 
        1   2906 2 1  34 LYS CG   C -15.262   8.309 -18.620 1.00 . B B .  34 LYS CG   1 1 
        1   2907 2 1  34 LYS H    H -16.318  10.326 -16.204 1.00 . B B .  34 LYS H    1 1 
        1   2908 2 1  34 LYS HA   H -17.955   8.625 -17.994 1.00 . B B .  34 LYS HA   1 1 
        1   2909 2 1  34 LYS HB2  H -15.347   8.144 -16.481 1.00 . B B .  34 LYS HB2  1 1 
        1   2910 2 1  34 LYS HB3  H -16.215   6.875 -17.334 1.00 . B B .  34 LYS HB3  1 1 
        1   2911 2 1  34 LYS HD2  H -16.001   6.676 -19.814 1.00 . B B .  34 LYS HD2  1 1 
        1   2912 2 1  34 LYS HD3  H -16.987   8.132 -19.917 1.00 . B B .  34 LYS HD3  1 1 
        1   2913 2 1  34 LYS HE2  H -15.287   9.212 -21.310 1.00 . B B .  34 LYS HE2  1 1 
        1   2914 2 1  34 LYS HE3  H -14.230   7.801 -21.148 1.00 . B B .  34 LYS HE3  1 1 
        1   2915 2 1  34 LYS HG2  H -15.208   9.388 -18.691 1.00 . B B .  34 LYS HG2  1 1 
        1   2916 2 1  34 LYS HG3  H -14.255   7.906 -18.573 1.00 . B B .  34 LYS HG3  1 1 
        1   2917 2 1  34 LYS HZ1  H -15.487   7.791 -23.237 1.00 . B B .  34 LYS HZ1  1 1 
        1   2918 2 1  34 LYS HZ2  H -16.937   7.769 -22.380 1.00 . B B .  34 LYS HZ2  1 1 
        1   2919 2 1  34 LYS HZ3  H -15.878   6.460 -22.275 1.00 . B B .  34 LYS HZ3  1 1 
        1   2920 2 1  34 LYS N    N -17.015  10.127 -16.861 1.00 . B B .  34 LYS N    1 1 
        1   2921 2 1  34 LYS NZ   N -15.934   7.494 -22.350 1.00 . B B .  34 LYS NZ   1 1 
        1   2922 2 1  34 LYS O    O -17.516   7.855 -14.844 1.00 . B B .  34 LYS O    1 1 
        1   2923 2 1  35 ASP C    C -21.029   6.193 -15.271 1.00 . B B .  35 ASP C    1 1 
        1   2924 2 1  35 ASP CA   C -20.350   7.542 -14.932 1.00 . B B .  35 ASP CA   1 1 
        1   2925 2 1  35 ASP CB   C -21.414   8.627 -14.611 1.00 . B B .  35 ASP CB   1 1 
        1   2926 2 1  35 ASP CG   C -20.787   9.943 -14.132 1.00 . B B .  35 ASP CG   1 1 
        1   2927 2 1  35 ASP H    H -19.859   8.231 -16.888 1.00 . B B .  35 ASP H    1 1 
        1   2928 2 1  35 ASP HA   H -19.741   7.393 -14.040 1.00 . B B .  35 ASP HA   1 1 
        1   2929 2 1  35 ASP HB2  H -22.001   8.823 -15.504 1.00 . B B .  35 ASP HB2  1 1 
        1   2930 2 1  35 ASP HB3  H -22.085   8.256 -13.837 1.00 . B B .  35 ASP HB3  1 1 
        1   2931 2 1  35 ASP N    N -19.456   8.004 -16.025 1.00 . B B .  35 ASP N    1 1 
        1   2932 2 1  35 ASP O    O -22.131   6.160 -15.823 1.00 . B B .  35 ASP O    1 1 
        1   2933 2 1  35 ASP OD1  O -20.418  10.777 -14.979 1.00 . B B .  35 ASP OD1  1 1 
        1   2934 2 1  35 ASP OD2  O -20.662  10.145 -12.907 1.00 . B B .  35 ASP OD2  1 1 
        1   2935 2 1  36 TRP C    C -19.813   2.899 -14.068 1.00 . B B .  36 TRP C    1 1 
        1   2936 2 1  36 TRP CA   C -20.783   3.698 -14.973 1.00 . B B .  36 TRP CA   1 1 
        1   2937 2 1  36 TRP CB   C -20.804   3.069 -16.423 1.00 . B B .  36 TRP CB   1 1 
        1   2938 2 1  36 TRP CD1  C -23.317   3.405 -16.903 1.00 . B B .  36 TRP CD1  1 1 
        1   2939 2 1  36 TRP CD2  C -22.005   3.815 -18.673 1.00 . B B .  36 TRP CD2  1 1 
        1   2940 2 1  36 TRP CE2  C -23.345   4.035 -19.042 1.00 . B B .  36 TRP CE2  1 1 
        1   2941 2 1  36 TRP CE3  C -21.003   4.005 -19.636 1.00 . B B .  36 TRP CE3  1 1 
        1   2942 2 1  36 TRP CG   C -22.005   3.424 -17.283 1.00 . B B .  36 TRP CG   1 1 
        1   2943 2 1  36 TRP CH2  C -22.715   4.616 -21.244 1.00 . B B .  36 TRP CH2  1 1 
        1   2944 2 1  36 TRP CZ2  C -23.713   4.438 -20.325 1.00 . B B .  36 TRP CZ2  1 1 
        1   2945 2 1  36 TRP CZ3  C -21.371   4.405 -20.910 1.00 . B B .  36 TRP CZ3  1 1 
        1   2946 2 1  36 TRP H    H -19.380   5.258 -14.697 1.00 . B B .  36 TRP H    1 1 
        1   2947 2 1  36 TRP HA   H -21.777   3.661 -14.536 1.00 . B B .  36 TRP HA   1 1 
        1   2948 2 1  36 TRP HB2  H -19.917   3.393 -16.955 1.00 . B B .  36 TRP HB2  1 1 
        1   2949 2 1  36 TRP HB3  H -20.774   1.985 -16.342 1.00 . B B .  36 TRP HB3  1 1 
        1   2950 2 1  36 TRP HD1  H -23.658   3.143 -15.912 1.00 . B B .  36 TRP HD1  1 1 
        1   2951 2 1  36 TRP HE1  H -25.097   3.858 -17.911 1.00 . B B .  36 TRP HE1  1 1 
        1   2952 2 1  36 TRP HE3  H -19.959   3.847 -19.397 1.00 . B B .  36 TRP HE3  1 1 
        1   2953 2 1  36 TRP HH2  H -22.955   4.927 -22.252 1.00 . B B .  36 TRP HH2  1 1 
        1   2954 2 1  36 TRP HZ2  H -24.747   4.607 -20.596 1.00 . B B .  36 TRP HZ2  1 1 
        1   2955 2 1  36 TRP HZ3  H -20.609   4.557 -21.666 1.00 . B B .  36 TRP HZ3  1 1 
        1   2956 2 1  36 TRP N    N -20.311   5.109 -14.963 1.00 . B B .  36 TRP N    1 1 
        1   2957 2 1  36 TRP NE1  N -24.121   3.785 -17.945 1.00 . B B .  36 TRP NE1  1 1 
        1   2958 2 1  36 TRP O    O -18.989   3.491 -13.355 1.00 . B B .  36 TRP O    1 1 
        1   2959 2 1  37 GLN C    C -17.822   0.494 -14.711 1.00 . B B .  37 GLN C    1 1 
        1   2960 2 1  37 GLN CA   C -18.856   0.680 -13.573 1.00 . B B .  37 GLN CA   1 1 
        1   2961 2 1  37 GLN CB   C -19.433  -0.697 -13.130 1.00 . B B .  37 GLN CB   1 1 
        1   2962 2 1  37 GLN CD   C -20.967  -2.006 -11.552 1.00 . B B .  37 GLN CD   1 1 
        1   2963 2 1  37 GLN CG   C -20.427  -0.628 -11.953 1.00 . B B .  37 GLN CG   1 1 
        1   2964 2 1  37 GLN H    H -20.738   1.163 -14.436 1.00 . B B .  37 GLN H    1 1 
        1   2965 2 1  37 GLN HA   H -18.379   1.167 -12.721 1.00 . B B .  37 GLN HA   1 1 
        1   2966 2 1  37 GLN HB2  H -19.939  -1.153 -13.975 1.00 . B B .  37 GLN HB2  1 1 
        1   2967 2 1  37 GLN HB3  H -18.609  -1.341 -12.836 1.00 . B B .  37 GLN HB3  1 1 
        1   2968 2 1  37 GLN HE21 H -19.437  -2.294 -10.313 1.00 . B B .  37 GLN HE21 1 1 
        1   2969 2 1  37 GLN HE22 H -20.578  -3.582 -10.412 1.00 . B B .  37 GLN HE22 1 1 
        1   2970 2 1  37 GLN HG2  H -19.928  -0.183 -11.099 1.00 . B B .  37 GLN HG2  1 1 
        1   2971 2 1  37 GLN HG3  H -21.262   0.003 -12.235 1.00 . B B .  37 GLN HG3  1 1 
        1   2972 2 1  37 GLN N    N -19.925   1.565 -14.080 1.00 . B B .  37 GLN N    1 1 
        1   2973 2 1  37 GLN NE2  N -20.261  -2.694 -10.669 1.00 . B B .  37 GLN NE2  1 1 
        1   2974 2 1  37 GLN O    O -18.225   0.125 -15.825 1.00 . B B .  37 GLN O    1 1 
        1   2975 2 1  37 GLN OE1  O -22.002  -2.456 -12.051 1.00 . B B .  37 GLN OE1  1 1 
        1   2976 2 1  38 PRO C    C -15.320  -0.844 -15.980 1.00 . B B .  38 PRO C    1 1 
        1   2977 2 1  38 PRO CA   C -15.459   0.618 -15.528 1.00 . B B .  38 PRO CA   1 1 
        1   2978 2 1  38 PRO CB   C -14.154   1.146 -14.870 1.00 . B B .  38 PRO CB   1 1 
        1   2979 2 1  38 PRO CD   C -15.894   1.300 -13.214 1.00 . B B .  38 PRO CD   1 1 
        1   2980 2 1  38 PRO CG   C -14.403   1.066 -13.395 1.00 . B B .  38 PRO CG   1 1 
        1   2981 2 1  38 PRO HA   H -15.698   1.237 -16.394 1.00 . B B .  38 PRO HA   1 1 
        1   2982 2 1  38 PRO HB2  H -13.292   0.543 -15.160 1.00 . B B .  38 PRO HB2  1 1 
        1   2983 2 1  38 PRO HB3  H -13.988   2.177 -15.164 1.00 . B B .  38 PRO HB3  1 1 
        1   2984 2 1  38 PRO HD2  H -16.266   0.749 -12.359 1.00 . B B .  38 PRO HD2  1 1 
        1   2985 2 1  38 PRO HD3  H -16.107   2.357 -13.098 1.00 . B B .  38 PRO HD3  1 1 
        1   2986 2 1  38 PRO HG2  H -14.120   0.080 -13.023 1.00 . B B .  38 PRO HG2  1 1 
        1   2987 2 1  38 PRO HG3  H -13.833   1.832 -12.880 1.00 . B B .  38 PRO HG3  1 1 
        1   2988 2 1  38 PRO N    N -16.490   0.782 -14.481 1.00 . B B .  38 PRO N    1 1 
        1   2989 2 1  38 PRO O    O -15.292  -1.770 -15.157 1.00 . B B .  38 PRO O    1 1 
        1   2990 2 1  39 GLU C    C -13.520  -2.625 -17.721 1.00 . B B .  39 GLU C    1 1 
        1   2991 2 1  39 GLU CA   C -15.004  -2.292 -17.953 1.00 . B B .  39 GLU CA   1 1 
        1   2992 2 1  39 GLU CB   C -15.307  -2.172 -19.467 1.00 . B B .  39 GLU CB   1 1 
        1   2993 2 1  39 GLU CD   C -16.967  -1.495 -21.300 1.00 . B B .  39 GLU CD   1 1 
        1   2994 2 1  39 GLU CG   C -16.754  -1.770 -19.804 1.00 . B B .  39 GLU CG   1 1 
        1   2995 2 1  39 GLU H    H -15.504  -0.243 -17.865 1.00 . B B .  39 GLU H    1 1 
        1   2996 2 1  39 GLU HA   H -15.632  -3.064 -17.518 1.00 . B B .  39 GLU HA   1 1 
        1   2997 2 1  39 GLU HB2  H -14.641  -1.427 -19.891 1.00 . B B .  39 GLU HB2  1 1 
        1   2998 2 1  39 GLU HB3  H -15.099  -3.127 -19.943 1.00 . B B .  39 GLU HB3  1 1 
        1   2999 2 1  39 GLU HG2  H -17.420  -2.572 -19.499 1.00 . B B .  39 GLU HG2  1 1 
        1   3000 2 1  39 GLU HG3  H -17.006  -0.877 -19.238 1.00 . B B .  39 GLU HG3  1 1 
        1   3001 2 1  39 GLU N    N -15.299  -1.018 -17.302 1.00 . B B .  39 GLU N    1 1 
        1   3002 2 1  39 GLU O    O -12.636  -2.028 -18.350 1.00 . B B .  39 GLU O    1 1 
        1   3003 2 1  39 GLU OE1  O -17.161  -0.320 -21.690 1.00 . B B .  39 GLU OE1  1 1 
        1   3004 2 1  39 GLU OE2  O -16.948  -2.462 -22.096 1.00 . B B .  39 GLU OE2  1 1 
        1   3005 2 1  40 VAL C    C -11.503  -5.263 -16.941 1.00 . B B .  40 VAL C    1 1 
        1   3006 2 1  40 VAL CA   C -11.909  -3.912 -16.349 1.00 . B B .  40 VAL CA   1 1 
        1   3007 2 1  40 VAL CB   C -11.822  -3.949 -14.777 1.00 . B B .  40 VAL CB   1 1 
        1   3008 2 1  40 VAL CG1  C -10.422  -4.408 -14.287 1.00 . B B .  40 VAL CG1  1 1 
        1   3009 2 1  40 VAL CG2  C -12.198  -2.563 -14.194 1.00 . B B .  40 VAL CG2  1 1 
        1   3010 2 1  40 VAL H    H -14.023  -4.022 -16.386 1.00 . B B .  40 VAL H    1 1 
        1   3011 2 1  40 VAL HA   H -11.215  -3.146 -16.704 1.00 . B B .  40 VAL HA   1 1 
        1   3012 2 1  40 VAL HB   H -12.553  -4.671 -14.412 1.00 . B B .  40 VAL HB   1 1 
        1   3013 2 1  40 VAL HG11 H -10.212  -5.401 -14.666 1.00 . B B .  40 VAL HG11 1 1 
        1   3014 2 1  40 VAL HG12 H -10.399  -4.433 -13.206 1.00 . B B .  40 VAL HG12 1 1 
        1   3015 2 1  40 VAL HG13 H  -9.663  -3.723 -14.645 1.00 . B B .  40 VAL HG13 1 1 
        1   3016 2 1  40 VAL HG21 H -11.480  -1.820 -14.518 1.00 . B B .  40 VAL HG21 1 1 
        1   3017 2 1  40 VAL HG22 H -12.205  -2.605 -13.115 1.00 . B B .  40 VAL HG22 1 1 
        1   3018 2 1  40 VAL HG23 H -13.184  -2.280 -14.541 1.00 . B B .  40 VAL HG23 1 1 
        1   3019 2 1  40 VAL N    N -13.264  -3.553 -16.793 1.00 . B B .  40 VAL N    1 1 
        1   3020 2 1  40 VAL O    O -12.262  -6.228 -16.856 1.00 . B B .  40 VAL O    1 1 
        1   3021 2 1  41 LYS C    C  -8.346  -6.736 -17.510 1.00 . B B .  41 LYS C    1 1 
        1   3022 2 1  41 LYS CA   C  -9.718  -6.500 -18.173 1.00 . B B .  41 LYS CA   1 1 
        1   3023 2 1  41 LYS CB   C  -9.554  -6.348 -19.726 1.00 . B B .  41 LYS CB   1 1 
        1   3024 2 1  41 LYS CD   C -11.094  -4.416 -20.492 1.00 . B B .  41 LYS CD   1 1 
        1   3025 2 1  41 LYS CE   C -12.402  -4.029 -21.193 1.00 . B B .  41 LYS CE   1 1 
        1   3026 2 1  41 LYS CG   C -10.832  -5.942 -20.514 1.00 . B B .  41 LYS CG   1 1 
        1   3027 2 1  41 LYS H    H  -9.806  -4.466 -17.632 1.00 . B B .  41 LYS H    1 1 
        1   3028 2 1  41 LYS HA   H -10.366  -7.353 -17.967 1.00 . B B .  41 LYS HA   1 1 
        1   3029 2 1  41 LYS HB2  H  -8.784  -5.606 -19.928 1.00 . B B .  41 LYS HB2  1 1 
        1   3030 2 1  41 LYS HB3  H  -9.211  -7.298 -20.119 1.00 . B B .  41 LYS HB3  1 1 
        1   3031 2 1  41 LYS HD2  H -11.141  -4.080 -19.462 1.00 . B B .  41 LYS HD2  1 1 
        1   3032 2 1  41 LYS HD3  H -10.270  -3.913 -20.990 1.00 . B B .  41 LYS HD3  1 1 
        1   3033 2 1  41 LYS HE2  H -12.387  -4.396 -22.215 1.00 . B B .  41 LYS HE2  1 1 
        1   3034 2 1  41 LYS HE3  H -13.238  -4.476 -20.666 1.00 . B B .  41 LYS HE3  1 1 
        1   3035 2 1  41 LYS HG2  H -10.723  -6.256 -21.548 1.00 . B B .  41 LYS HG2  1 1 
        1   3036 2 1  41 LYS HG3  H -11.690  -6.452 -20.083 1.00 . B B .  41 LYS HG3  1 1 
        1   3037 2 1  41 LYS HZ1  H -12.562  -2.170 -20.254 1.00 . B B .  41 LYS HZ1  1 1 
        1   3038 2 1  41 LYS HZ2  H -13.493  -2.309 -21.654 1.00 . B B .  41 LYS HZ2  1 1 
        1   3039 2 1  41 LYS HZ3  H -11.823  -2.108 -21.770 1.00 . B B .  41 LYS HZ3  1 1 
        1   3040 2 1  41 LYS N    N -10.313  -5.296 -17.573 1.00 . B B .  41 LYS N    1 1 
        1   3041 2 1  41 LYS NZ   N -12.583  -2.555 -21.218 1.00 . B B .  41 LYS NZ   1 1 
        1   3042 2 1  41 LYS O    O  -7.415  -5.944 -17.712 1.00 . B B .  41 LYS O    1 1 
        1   3043 2 1  42 LEU C    C  -6.196  -9.182 -16.817 1.00 . B B .  42 LEU C    1 1 
        1   3044 2 1  42 LEU CA   C  -7.010  -8.173 -15.984 1.00 . B B .  42 LEU CA   1 1 
        1   3045 2 1  42 LEU CB   C  -7.342  -8.707 -14.539 1.00 . B B .  42 LEU CB   1 1 
        1   3046 2 1  42 LEU CD1  C  -8.247 -11.113 -14.985 1.00 . B B .  42 LEU CD1  1 1 
        1   3047 2 1  42 LEU CD2  C  -8.969  -9.867 -12.891 1.00 . B B .  42 LEU CD2  1 1 
        1   3048 2 1  42 LEU CG   C  -8.542  -9.728 -14.376 1.00 . B B .  42 LEU CG   1 1 
        1   3049 2 1  42 LEU H    H  -9.039  -8.358 -16.569 1.00 . B B .  42 LEU H    1 1 
        1   3050 2 1  42 LEU HA   H  -6.401  -7.270 -15.881 1.00 . B B .  42 LEU HA   1 1 
        1   3051 2 1  42 LEU HB2  H  -6.448  -9.171 -14.134 1.00 . B B .  42 LEU HB2  1 1 
        1   3052 2 1  42 LEU HB3  H  -7.562  -7.839 -13.925 1.00 . B B .  42 LEU HB3  1 1 
        1   3053 2 1  42 LEU HD11 H  -8.040 -11.008 -16.040 1.00 . B B .  42 LEU HD11 1 1 
        1   3054 2 1  42 LEU HD12 H  -9.107 -11.760 -14.859 1.00 . B B .  42 LEU HD12 1 1 
        1   3055 2 1  42 LEU HD13 H  -7.390 -11.558 -14.494 1.00 . B B .  42 LEU HD13 1 1 
        1   3056 2 1  42 LEU HD21 H  -9.266  -8.901 -12.507 1.00 . B B .  42 LEU HD21 1 1 
        1   3057 2 1  42 LEU HD22 H  -8.146 -10.248 -12.299 1.00 . B B .  42 LEU HD22 1 1 
        1   3058 2 1  42 LEU HD23 H  -9.809 -10.549 -12.813 1.00 . B B .  42 LEU HD23 1 1 
        1   3059 2 1  42 LEU HG   H  -9.398  -9.333 -14.913 1.00 . B B .  42 LEU HG   1 1 
        1   3060 2 1  42 LEU N    N  -8.250  -7.796 -16.690 1.00 . B B .  42 LEU N    1 1 
        1   3061 2 1  42 LEU O    O  -6.750  -9.917 -17.631 1.00 . B B .  42 LEU O    1 1 
        1   3062 2 1  43 ASP C    C  -2.989 -10.666 -16.230 1.00 . B B .  43 ASP C    1 1 
        1   3063 2 1  43 ASP CA   C  -3.959 -10.138 -17.276 1.00 . B B .  43 ASP CA   1 1 
        1   3064 2 1  43 ASP CB   C  -3.162  -9.468 -18.431 1.00 . B B .  43 ASP CB   1 1 
        1   3065 2 1  43 ASP CG   C  -4.051  -8.936 -19.564 1.00 . B B .  43 ASP CG   1 1 
        1   3066 2 1  43 ASP H    H  -4.505  -8.564 -15.963 1.00 . B B .  43 ASP H    1 1 
        1   3067 2 1  43 ASP HA   H  -4.543 -10.972 -17.672 1.00 . B B .  43 ASP HA   1 1 
        1   3068 2 1  43 ASP HB2  H  -2.583  -8.643 -18.026 1.00 . B B .  43 ASP HB2  1 1 
        1   3069 2 1  43 ASP HB3  H  -2.469 -10.193 -18.847 1.00 . B B .  43 ASP HB3  1 1 
        1   3070 2 1  43 ASP N    N  -4.879  -9.197 -16.609 1.00 . B B .  43 ASP N    1 1 
        1   3071 2 1  43 ASP O    O  -2.513  -9.911 -15.388 1.00 . B B .  43 ASP O    1 1 
        1   3072 2 1  43 ASP OD1  O  -4.480  -7.761 -19.496 1.00 . B B .  43 ASP OD1  1 1 
        1   3073 2 1  43 ASP OD2  O  -4.334  -9.689 -20.525 1.00 . B B .  43 ASP OD2  1 1 
        1   3074 2 1  44 LEU C    C  -0.599 -13.164 -16.140 1.00 . B B .  44 LEU C    1 1 
        1   3075 2 1  44 LEU CA   C  -1.781 -12.612 -15.343 1.00 . B B .  44 LEU CA   1 1 
        1   3076 2 1  44 LEU CB   C  -2.476 -13.723 -14.521 1.00 . B B .  44 LEU CB   1 1 
        1   3077 2 1  44 LEU CD1  C  -4.827 -12.742 -14.015 1.00 . B B .  44 LEU CD1  1 1 
        1   3078 2 1  44 LEU CD2  C  -3.721 -14.350 -12.393 1.00 . B B .  44 LEU CD2  1 1 
        1   3079 2 1  44 LEU CG   C  -3.490 -13.243 -13.423 1.00 . B B .  44 LEU CG   1 1 
        1   3080 2 1  44 LEU H    H  -3.172 -12.520 -16.940 1.00 . B B .  44 LEU H    1 1 
        1   3081 2 1  44 LEU HA   H  -1.406 -11.853 -14.643 1.00 . B B .  44 LEU HA   1 1 
        1   3082 2 1  44 LEU HB2  H  -3.000 -14.387 -15.208 1.00 . B B .  44 LEU HB2  1 1 
        1   3083 2 1  44 LEU HB3  H  -1.702 -14.305 -14.029 1.00 . B B .  44 LEU HB3  1 1 
        1   3084 2 1  44 LEU HD11 H  -4.642 -11.884 -14.647 1.00 . B B .  44 LEU HD11 1 1 
        1   3085 2 1  44 LEU HD12 H  -5.498 -12.453 -13.218 1.00 . B B .  44 LEU HD12 1 1 
        1   3086 2 1  44 LEU HD13 H  -5.286 -13.526 -14.604 1.00 . B B .  44 LEU HD13 1 1 
        1   3087 2 1  44 LEU HD21 H  -4.147 -15.222 -12.877 1.00 . B B .  44 LEU HD21 1 1 
        1   3088 2 1  44 LEU HD22 H  -4.396 -14.002 -11.625 1.00 . B B .  44 LEU HD22 1 1 
        1   3089 2 1  44 LEU HD23 H  -2.779 -14.622 -11.937 1.00 . B B .  44 LEU HD23 1 1 
        1   3090 2 1  44 LEU HG   H  -3.051 -12.405 -12.892 1.00 . B B .  44 LEU HG   1 1 
        1   3091 2 1  44 LEU N    N  -2.722 -11.968 -16.265 1.00 . B B .  44 LEU N    1 1 
        1   3092 2 1  44 LEU O    O  -0.778 -13.834 -17.162 1.00 . B B .  44 LEU O    1 1 
        1   3093 2 1  45 ASP C    C   2.857 -13.677 -15.243 1.00 . B B .  45 ASP C    1 1 
        1   3094 2 1  45 ASP CA   C   1.869 -13.179 -16.300 1.00 . B B .  45 ASP CA   1 1 
        1   3095 2 1  45 ASP CB   C   2.393 -11.892 -17.015 1.00 . B B .  45 ASP CB   1 1 
        1   3096 2 1  45 ASP CG   C   3.793 -12.037 -17.651 1.00 . B B .  45 ASP CG   1 1 
        1   3097 2 1  45 ASP H    H   0.629 -12.431 -14.773 1.00 . B B .  45 ASP H    1 1 
        1   3098 2 1  45 ASP HA   H   1.711 -13.966 -17.040 1.00 . B B .  45 ASP HA   1 1 
        1   3099 2 1  45 ASP HB2  H   1.692 -11.623 -17.798 1.00 . B B .  45 ASP HB2  1 1 
        1   3100 2 1  45 ASP HB3  H   2.421 -11.072 -16.299 1.00 . B B .  45 ASP HB3  1 1 
        1   3101 2 1  45 ASP N    N   0.595 -12.876 -15.644 1.00 . B B .  45 ASP N    1 1 
        1   3102 2 1  45 ASP O    O   2.695 -13.409 -14.046 1.00 . B B .  45 ASP O    1 1 
        1   3103 2 1  45 ASP OD1  O   4.800 -11.659 -17.009 1.00 . B B .  45 ASP OD1  1 1 
        1   3104 2 1  45 ASP OD2  O   3.893 -12.527 -18.796 1.00 . B B .  45 ASP OD2  1 1 
        1   3105 2 1  46 THR C    C   6.263 -14.763 -15.707 1.00 . B B .  46 THR C    1 1 
        1   3106 2 1  46 THR CA   C   4.985 -14.865 -14.875 1.00 . B B .  46 THR CA   1 1 
        1   3107 2 1  46 THR CB   C   4.802 -16.329 -14.324 1.00 . B B .  46 THR CB   1 1 
        1   3108 2 1  46 THR CG2  C   4.073 -16.356 -12.959 1.00 . B B .  46 THR CG2  1 1 
        1   3109 2 1  46 THR H    H   3.827 -14.729 -16.629 1.00 . B B .  46 THR H    1 1 
        1   3110 2 1  46 THR HA   H   5.071 -14.180 -14.031 1.00 . B B .  46 THR HA   1 1 
        1   3111 2 1  46 THR HB   H   5.782 -16.782 -14.189 1.00 . B B .  46 THR HB   1 1 
        1   3112 2 1  46 THR HG1  H   3.280 -16.653 -15.546 1.00 . B B .  46 THR HG1  1 1 
        1   3113 2 1  46 THR HG21 H   3.094 -15.904 -13.058 1.00 . B B .  46 THR HG21 1 1 
        1   3114 2 1  46 THR HG22 H   4.647 -15.805 -12.225 1.00 . B B .  46 THR HG22 1 1 
        1   3115 2 1  46 THR HG23 H   3.962 -17.380 -12.628 1.00 . B B .  46 THR HG23 1 1 
        1   3116 2 1  46 THR N    N   3.848 -14.443 -15.693 1.00 . B B .  46 THR N    1 1 
        1   3117 2 1  46 THR O    O   6.246 -15.054 -16.904 1.00 . B B .  46 THR O    1 1 
        1   3118 2 1  46 THR OG1  O   4.078 -17.123 -15.288 1.00 . B B .  46 THR OG1  1 1 
        1   3119 2 1  47 ALA C    C   9.621 -14.888 -14.513 1.00 . B B .  47 ALA C    1 1 
        1   3120 2 1  47 ALA CA   C   8.703 -14.341 -15.609 1.00 . B B .  47 ALA CA   1 1 
        1   3121 2 1  47 ALA CB   C   9.149 -12.938 -16.075 1.00 . B B .  47 ALA CB   1 1 
        1   3122 2 1  47 ALA H    H   7.218 -13.907 -14.173 1.00 . B B .  47 ALA H    1 1 
        1   3123 2 1  47 ALA HA   H   8.727 -15.015 -16.467 1.00 . B B .  47 ALA HA   1 1 
        1   3124 2 1  47 ALA HB1  H  10.156 -12.985 -16.471 1.00 . B B .  47 ALA HB1  1 1 
        1   3125 2 1  47 ALA HB2  H   9.126 -12.245 -15.242 1.00 . B B .  47 ALA HB2  1 1 
        1   3126 2 1  47 ALA HB3  H   8.481 -12.583 -16.850 1.00 . B B .  47 ALA HB3  1 1 
        1   3127 2 1  47 ALA N    N   7.343 -14.299 -15.064 1.00 . B B .  47 ALA N    1 1 
        1   3128 2 1  47 ALA O    O   9.762 -14.271 -13.456 1.00 . B B .  47 ALA O    1 1 
        1   3129 2 1  48 SER C    C  12.547 -16.621 -14.119 1.00 . B B .  48 SER C    1 1 
        1   3130 2 1  48 SER CA   C  11.059 -16.750 -13.774 1.00 . B B .  48 SER CA   1 1 
        1   3131 2 1  48 SER CB   C  10.625 -18.229 -13.735 1.00 . B B .  48 SER CB   1 1 
        1   3132 2 1  48 SER H    H  10.121 -16.451 -15.649 1.00 . B B .  48 SER H    1 1 
        1   3133 2 1  48 SER HA   H  10.886 -16.310 -12.791 1.00 . B B .  48 SER HA   1 1 
        1   3134 2 1  48 SER HB2  H  10.846 -18.707 -14.682 1.00 . B B .  48 SER HB2  1 1 
        1   3135 2 1  48 SER HB3  H  11.146 -18.747 -12.941 1.00 . B B .  48 SER HB3  1 1 
        1   3136 2 1  48 SER HG   H   8.830 -18.936 -14.127 1.00 . B B .  48 SER HG   1 1 
        1   3137 2 1  48 SER N    N  10.232 -16.046 -14.765 1.00 . B B .  48 SER N    1 1 
        1   3138 2 1  48 SER O    O  12.910 -16.301 -15.257 1.00 . B B .  48 SER O    1 1 
        1   3139 2 1  48 SER OG   O   9.228 -18.326 -13.494 1.00 . B B .  48 SER OG   1 1 
        1   3140 2 1  49 SER C    C  15.464 -17.667 -12.100 1.00 . B B .  49 SER C    1 1 
        1   3141 2 1  49 SER CA   C  14.855 -16.885 -13.268 1.00 . B B .  49 SER CA   1 1 
        1   3142 2 1  49 SER CB   C  15.411 -15.435 -13.299 1.00 . B B .  49 SER CB   1 1 
        1   3143 2 1  49 SER H    H  13.022 -17.055 -12.228 1.00 . B B .  49 SER H    1 1 
        1   3144 2 1  49 SER HA   H  15.100 -17.389 -14.203 1.00 . B B .  49 SER HA   1 1 
        1   3145 2 1  49 SER HB2  H  16.489 -15.458 -13.374 1.00 . B B .  49 SER HB2  1 1 
        1   3146 2 1  49 SER HB3  H  15.008 -14.916 -14.160 1.00 . B B .  49 SER HB3  1 1 
        1   3147 2 1  49 SER HG   H  14.448 -15.227 -11.586 1.00 . B B .  49 SER HG   1 1 
        1   3148 2 1  49 SER N    N  13.396 -16.875 -13.117 1.00 . B B .  49 SER N    1 1 
        1   3149 2 1  49 SER O    O  15.055 -17.483 -10.954 1.00 . B B .  49 SER O    1 1 
        1   3150 2 1  49 SER OG   O  15.055 -14.706 -12.128 1.00 . B B .  49 SER OG   1 1 
        1   3151 2 1  50 GLN C    C  18.361 -18.454 -10.886 1.00 . B B .  50 GLN C    1 1 
        1   3152 2 1  50 GLN CA   C  17.160 -19.290 -11.362 1.00 . B B .  50 GLN CA   1 1 
        1   3153 2 1  50 GLN CB   C  17.602 -20.669 -11.929 1.00 . B B .  50 GLN CB   1 1 
        1   3154 2 1  50 GLN CD   C  18.634 -22.986 -11.370 1.00 . B B .  50 GLN CD   1 1 
        1   3155 2 1  50 GLN CG   C  18.361 -21.548 -10.914 1.00 . B B .  50 GLN CG   1 1 
        1   3156 2 1  50 GLN H    H  16.696 -18.655 -13.330 1.00 . B B .  50 GLN H    1 1 
        1   3157 2 1  50 GLN HA   H  16.485 -19.457 -10.518 1.00 . B B .  50 GLN HA   1 1 
        1   3158 2 1  50 GLN HB2  H  16.718 -21.208 -12.258 1.00 . B B .  50 GLN HB2  1 1 
        1   3159 2 1  50 GLN HB3  H  18.244 -20.505 -12.791 1.00 . B B .  50 GLN HB3  1 1 
        1   3160 2 1  50 GLN HE21 H  18.640 -23.610  -9.481 1.00 . B B .  50 GLN HE21 1 1 
        1   3161 2 1  50 GLN HE22 H  18.896 -24.829 -10.676 1.00 . B B .  50 GLN HE22 1 1 
        1   3162 2 1  50 GLN HG2  H  19.318 -21.083 -10.705 1.00 . B B .  50 GLN HG2  1 1 
        1   3163 2 1  50 GLN HG3  H  17.786 -21.582  -9.994 1.00 . B B .  50 GLN HG3  1 1 
        1   3164 2 1  50 GLN N    N  16.439 -18.532 -12.391 1.00 . B B .  50 GLN N    1 1 
        1   3165 2 1  50 GLN NE2  N  18.737 -23.903 -10.412 1.00 . B B .  50 GLN NE2  1 1 
        1   3166 2 1  50 GLN O    O  19.214 -18.084 -11.697 1.00 . B B .  50 GLN O    1 1 
        1   3167 2 1  50 GLN OE1  O  18.780 -23.270 -12.558 1.00 . B B .  50 GLN OE1  1 1 
        1   3168 2 1  51 LEU C    C  20.719 -18.162  -8.705 1.00 . B B .  51 LEU C    1 1 
        1   3169 2 1  51 LEU CA   C  19.478 -17.302  -8.990 1.00 . B B .  51 LEU CA   1 1 
        1   3170 2 1  51 LEU CB   C  18.994 -16.610  -7.681 1.00 . B B .  51 LEU CB   1 1 
        1   3171 2 1  51 LEU CD1  C  17.463 -14.924  -6.482 1.00 . B B .  51 LEU CD1  1 1 
        1   3172 2 1  51 LEU CD2  C  17.704 -14.818  -9.032 1.00 . B B .  51 LEU CD2  1 1 
        1   3173 2 1  51 LEU CG   C  17.697 -15.737  -7.782 1.00 . B B .  51 LEU CG   1 1 
        1   3174 2 1  51 LEU H    H  17.690 -18.464  -8.995 1.00 . B B .  51 LEU H    1 1 
        1   3175 2 1  51 LEU HA   H  19.747 -16.536  -9.713 1.00 . B B .  51 LEU HA   1 1 
        1   3176 2 1  51 LEU HB2  H  18.819 -17.383  -6.934 1.00 . B B .  51 LEU HB2  1 1 
        1   3177 2 1  51 LEU HB3  H  19.798 -15.977  -7.320 1.00 . B B .  51 LEU HB3  1 1 
        1   3178 2 1  51 LEU HD11 H  18.331 -14.317  -6.258 1.00 . B B .  51 LEU HD11 1 1 
        1   3179 2 1  51 LEU HD12 H  17.281 -15.597  -5.654 1.00 . B B .  51 LEU HD12 1 1 
        1   3180 2 1  51 LEU HD13 H  16.601 -14.281  -6.602 1.00 . B B .  51 LEU HD13 1 1 
        1   3181 2 1  51 LEU HD21 H  16.796 -14.227  -9.056 1.00 . B B .  51 LEU HD21 1 1 
        1   3182 2 1  51 LEU HD22 H  17.749 -15.423  -9.929 1.00 . B B .  51 LEU HD22 1 1 
        1   3183 2 1  51 LEU HD23 H  18.559 -14.158  -9.002 1.00 . B B .  51 LEU HD23 1 1 
        1   3184 2 1  51 LEU HG   H  16.847 -16.405  -7.887 1.00 . B B .  51 LEU HG   1 1 
        1   3185 2 1  51 LEU N    N  18.400 -18.131  -9.580 1.00 . B B .  51 LEU N    1 1 
        1   3186 2 1  51 LEU O    O  21.860 -17.734  -8.920 1.00 . B B .  51 LEU O    1 1 
        1   3187 2 1  52 ALA C    C  20.920 -21.756  -7.882 1.00 . B B .  52 ALA C    1 1 
        1   3188 2 1  52 ALA CA   C  21.485 -20.346  -7.833 1.00 . B B .  52 ALA CA   1 1 
        1   3189 2 1  52 ALA CB   C  21.994 -20.045  -6.413 1.00 . B B .  52 ALA CB   1 1 
        1   3190 2 1  52 ALA H    H  19.521 -19.650  -8.159 1.00 . B B .  52 ALA H    1 1 
        1   3191 2 1  52 ALA HA   H  22.319 -20.278  -8.525 1.00 . B B .  52 ALA HA   1 1 
        1   3192 2 1  52 ALA HB1  H  21.155 -19.872  -5.745 1.00 . B B .  52 ALA HB1  1 1 
        1   3193 2 1  52 ALA HB2  H  22.625 -19.183  -6.436 1.00 . B B .  52 ALA HB2  1 1 
        1   3194 2 1  52 ALA HB3  H  22.573 -20.886  -6.043 1.00 . B B .  52 ALA HB3  1 1 
        1   3195 2 1  52 ALA N    N  20.458 -19.380  -8.232 1.00 . B B .  52 ALA N    1 1 
        1   3196 2 1  52 ALA O    O  19.754 -21.969  -8.221 1.00 . B B .  52 ALA O    1 1 
        1   3197 2 1  53 ASP C    C  20.398 -24.230  -6.178 1.00 . B B .  53 ASP C    1 1 
        1   3198 2 1  53 ASP CA   C  21.348 -24.116  -7.372 1.00 . B B .  53 ASP CA   1 1 
        1   3199 2 1  53 ASP CB   C  22.564 -25.056  -7.202 1.00 . B B .  53 ASP CB   1 1 
        1   3200 2 1  53 ASP CG   C  23.571 -24.901  -8.344 1.00 . B B .  53 ASP CG   1 1 
        1   3201 2 1  53 ASP H    H  22.681 -22.450  -7.256 1.00 . B B .  53 ASP H    1 1 
        1   3202 2 1  53 ASP HA   H  20.814 -24.387  -8.282 1.00 . B B .  53 ASP HA   1 1 
        1   3203 2 1  53 ASP HB2  H  23.059 -24.846  -6.255 1.00 . B B .  53 ASP HB2  1 1 
        1   3204 2 1  53 ASP HB3  H  22.220 -26.086  -7.189 1.00 . B B .  53 ASP HB3  1 1 
        1   3205 2 1  53 ASP N    N  21.760 -22.711  -7.494 1.00 . B B .  53 ASP N    1 1 
        1   3206 2 1  53 ASP O    O  20.686 -23.668  -5.113 1.00 . B B .  53 ASP O    1 1 
        1   3207 2 1  53 ASP OD1  O  23.248 -25.279  -9.488 1.00 . B B .  53 ASP OD1  1 1 
        1   3208 2 1  53 ASP OD2  O  24.677 -24.367  -8.113 1.00 . B B .  53 ASP OD2  1 1 
        1   3209 2 1  54 ASP C    C  17.418 -23.694  -5.095 1.00 . B B .  54 ASP C    1 1 
        1   3210 2 1  54 ASP CA   C  18.151 -25.036  -5.393 1.00 . B B .  54 ASP CA   1 1 
        1   3211 2 1  54 ASP CB   C  18.668 -25.658  -4.057 1.00 . B B .  54 ASP CB   1 1 
        1   3212 2 1  54 ASP CG   C  19.325 -27.042  -4.212 1.00 . B B .  54 ASP CG   1 1 
        1   3213 2 1  54 ASP H    H  19.111 -25.308  -7.267 1.00 . B B .  54 ASP H    1 1 
        1   3214 2 1  54 ASP HA   H  17.423 -25.713  -5.824 1.00 . B B .  54 ASP HA   1 1 
        1   3215 2 1  54 ASP HB2  H  19.394 -24.982  -3.616 1.00 . B B .  54 ASP HB2  1 1 
        1   3216 2 1  54 ASP HB3  H  17.833 -25.748  -3.369 1.00 . B B .  54 ASP HB3  1 1 
        1   3217 2 1  54 ASP N    N  19.239 -24.887  -6.396 1.00 . B B .  54 ASP N    1 1 
        1   3218 2 1  54 ASP O    O  16.428 -23.689  -4.365 1.00 . B B .  54 ASP O    1 1 
        1   3219 2 1  54 ASP OD1  O  20.547 -27.112  -4.508 1.00 . B B .  54 ASP OD1  1 1 
        1   3220 2 1  54 ASP OD2  O  18.639 -28.063  -4.023 1.00 . B B .  54 ASP OD2  1 1 
        1   3221 2 1  55 VAL C    C  16.895 -20.551  -6.688 1.00 . B B .  55 VAL C    1 1 
        1   3222 2 1  55 VAL CA   C  17.368 -21.213  -5.383 1.00 . B B .  55 VAL CA   1 1 
        1   3223 2 1  55 VAL CB   C  18.459 -20.299  -4.687 1.00 . B B .  55 VAL CB   1 1 
        1   3224 2 1  55 VAL CG1  C  17.886 -18.897  -4.349 1.00 . B B .  55 VAL CG1  1 1 
        1   3225 2 1  55 VAL CG2  C  19.050 -20.988  -3.427 1.00 . B B .  55 VAL CG2  1 1 
        1   3226 2 1  55 VAL H    H  18.610 -22.644  -6.327 1.00 . B B .  55 VAL H    1 1 
        1   3227 2 1  55 VAL HA   H  16.517 -21.304  -4.703 1.00 . B B .  55 VAL HA   1 1 
        1   3228 2 1  55 VAL HB   H  19.279 -20.154  -5.393 1.00 . B B .  55 VAL HB   1 1 
        1   3229 2 1  55 VAL HG11 H  17.598 -18.389  -5.263 1.00 . B B .  55 VAL HG11 1 1 
        1   3230 2 1  55 VAL HG12 H  18.633 -18.305  -3.837 1.00 . B B .  55 VAL HG12 1 1 
        1   3231 2 1  55 VAL HG13 H  17.017 -18.999  -3.710 1.00 . B B .  55 VAL HG13 1 1 
        1   3232 2 1  55 VAL HG21 H  19.479 -21.944  -3.704 1.00 . B B .  55 VAL HG21 1 1 
        1   3233 2 1  55 VAL HG22 H  18.271 -21.147  -2.698 1.00 . B B .  55 VAL HG22 1 1 
        1   3234 2 1  55 VAL HG23 H  19.824 -20.365  -2.991 1.00 . B B .  55 VAL HG23 1 1 
        1   3235 2 1  55 VAL N    N  17.892 -22.566  -5.674 1.00 . B B .  55 VAL N    1 1 
        1   3236 2 1  55 VAL O    O  17.690 -20.304  -7.596 1.00 . B B .  55 VAL O    1 1 
        1   3237 2 1  56 TYR C    C  14.231 -18.353  -7.475 1.00 . B B .  56 TYR C    1 1 
        1   3238 2 1  56 TYR CA   C  15.001 -19.588  -7.940 1.00 . B B .  56 TYR CA   1 1 
        1   3239 2 1  56 TYR CB   C  14.081 -20.563  -8.723 1.00 . B B .  56 TYR CB   1 1 
        1   3240 2 1  56 TYR CD1  C  13.091 -22.151  -6.982 1.00 . B B .  56 TYR CD1  1 1 
        1   3241 2 1  56 TYR CD2  C  11.607 -20.607  -8.041 1.00 . B B .  56 TYR CD2  1 1 
        1   3242 2 1  56 TYR CE1  C  12.043 -22.645  -6.243 1.00 . B B .  56 TYR CE1  1 1 
        1   3243 2 1  56 TYR CE2  C  10.556 -21.108  -7.298 1.00 . B B .  56 TYR CE2  1 1 
        1   3244 2 1  56 TYR CG   C  12.902 -21.119  -7.902 1.00 . B B .  56 TYR CG   1 1 
        1   3245 2 1  56 TYR CZ   C  10.785 -22.128  -6.401 1.00 . B B .  56 TYR CZ   1 1 
        1   3246 2 1  56 TYR H    H  15.014 -20.485  -6.017 1.00 . B B .  56 TYR H    1 1 
        1   3247 2 1  56 TYR HA   H  15.803 -19.256  -8.603 1.00 . B B .  56 TYR HA   1 1 
        1   3248 2 1  56 TYR HB2  H  13.680 -20.051  -9.592 1.00 . B B .  56 TYR HB2  1 1 
        1   3249 2 1  56 TYR HB3  H  14.673 -21.404  -9.066 1.00 . B B .  56 TYR HB3  1 1 
        1   3250 2 1  56 TYR HD1  H  14.083 -22.566  -6.849 1.00 . B B .  56 TYR HD1  1 1 
        1   3251 2 1  56 TYR HD2  H  11.431 -19.803  -8.748 1.00 . B B .  56 TYR HD2  1 1 
        1   3252 2 1  56 TYR HE1  H  12.215 -23.442  -5.538 1.00 . B B .  56 TYR HE1  1 1 
        1   3253 2 1  56 TYR HE2  H   9.560 -20.698  -7.424 1.00 . B B .  56 TYR HE2  1 1 
        1   3254 2 1  56 TYR HH   H   8.955 -22.685  -6.178 1.00 . B B .  56 TYR HH   1 1 
        1   3255 2 1  56 TYR N    N  15.599 -20.259  -6.775 1.00 . B B .  56 TYR N    1 1 
        1   3256 2 1  56 TYR O    O  14.051 -18.132  -6.274 1.00 . B B .  56 TYR O    1 1 
        1   3257 2 1  56 TYR OH   O   9.752 -22.630  -5.642 1.00 . B B .  56 TYR OH   1 1 
        1   3258 2 1  57 GLU C    C  12.022 -16.178  -9.327 1.00 . B B .  57 GLU C    1 1 
        1   3259 2 1  57 GLU CA   C  13.060 -16.324  -8.209 1.00 . B B .  57 GLU CA   1 1 
        1   3260 2 1  57 GLU CB   C  14.075 -15.143  -8.170 1.00 . B B .  57 GLU CB   1 1 
        1   3261 2 1  57 GLU CD   C  12.643 -13.018  -8.572 1.00 . B B .  57 GLU CD   1 1 
        1   3262 2 1  57 GLU CG   C  13.560 -13.797  -7.618 1.00 . B B .  57 GLU CG   1 1 
        1   3263 2 1  57 GLU H    H  13.952 -17.827  -9.369 1.00 . B B .  57 GLU H    1 1 
        1   3264 2 1  57 GLU HA   H  12.548 -16.395  -7.247 1.00 . B B .  57 GLU HA   1 1 
        1   3265 2 1  57 GLU HB2  H  14.910 -15.447  -7.547 1.00 . B B .  57 GLU HB2  1 1 
        1   3266 2 1  57 GLU HB3  H  14.455 -14.976  -9.173 1.00 . B B .  57 GLU HB3  1 1 
        1   3267 2 1  57 GLU HG2  H  13.033 -13.992  -6.690 1.00 . B B .  57 GLU HG2  1 1 
        1   3268 2 1  57 GLU HG3  H  14.417 -13.166  -7.390 1.00 . B B .  57 GLU HG3  1 1 
        1   3269 2 1  57 GLU N    N  13.790 -17.562  -8.444 1.00 . B B .  57 GLU N    1 1 
        1   3270 2 1  57 GLU O    O  12.391 -15.948 -10.489 1.00 . B B .  57 GLU O    1 1 
        1   3271 2 1  57 GLU OE1  O  13.106 -12.664  -9.671 1.00 . B B .  57 GLU OE1  1 1 
        1   3272 2 1  57 GLU OE2  O  11.486 -12.736  -8.223 1.00 . B B .  57 GLU OE2  1 1 
        1   3273 2 1  58 VAL C    C   8.904 -14.884  -9.677 1.00 . B B .  58 VAL C    1 1 
        1   3274 2 1  58 VAL CA   C   9.629 -16.211  -9.952 1.00 . B B .  58 VAL CA   1 1 
        1   3275 2 1  58 VAL CB   C   8.619 -17.429  -9.919 1.00 . B B .  58 VAL CB   1 1 
        1   3276 2 1  58 VAL CG1  C   9.344 -18.758 -10.236 1.00 . B B .  58 VAL CG1  1 1 
        1   3277 2 1  58 VAL CG2  C   7.854 -17.526  -8.579 1.00 . B B .  58 VAL CG2  1 1 
        1   3278 2 1  58 VAL H    H  10.523 -16.585  -8.057 1.00 . B B .  58 VAL H    1 1 
        1   3279 2 1  58 VAL HA   H  10.059 -16.164 -10.957 1.00 . B B .  58 VAL HA   1 1 
        1   3280 2 1  58 VAL HB   H   7.883 -17.268 -10.709 1.00 . B B .  58 VAL HB   1 1 
        1   3281 2 1  58 VAL HG11 H  10.106 -18.951  -9.490 1.00 . B B .  58 VAL HG11 1 1 
        1   3282 2 1  58 VAL HG12 H   9.813 -18.692 -11.208 1.00 . B B .  58 VAL HG12 1 1 
        1   3283 2 1  58 VAL HG13 H   8.635 -19.577 -10.243 1.00 . B B .  58 VAL HG13 1 1 
        1   3284 2 1  58 VAL HG21 H   7.291 -16.617  -8.418 1.00 . B B .  58 VAL HG21 1 1 
        1   3285 2 1  58 VAL HG22 H   8.555 -17.659  -7.764 1.00 . B B .  58 VAL HG22 1 1 
        1   3286 2 1  58 VAL HG23 H   7.172 -18.368  -8.603 1.00 . B B .  58 VAL HG23 1 1 
        1   3287 2 1  58 VAL N    N  10.737 -16.366  -8.989 1.00 . B B .  58 VAL N    1 1 
        1   3288 2 1  58 VAL O    O   8.692 -14.504  -8.515 1.00 . B B .  58 VAL O    1 1 
        1   3289 2 1  59 VAL C    C   6.457 -13.027 -11.179 1.00 . B B .  59 VAL C    1 1 
        1   3290 2 1  59 VAL CA   C   7.889 -12.869 -10.681 1.00 . B B .  59 VAL CA   1 1 
        1   3291 2 1  59 VAL CB   C   8.615 -11.765 -11.536 1.00 . B B .  59 VAL CB   1 1 
        1   3292 2 1  59 VAL CG1  C   7.942 -10.382 -11.343 1.00 . B B .  59 VAL CG1  1 1 
        1   3293 2 1  59 VAL CG2  C  10.127 -11.727 -11.220 1.00 . B B .  59 VAL CG2  1 1 
        1   3294 2 1  59 VAL H    H   8.786 -14.527 -11.637 1.00 . B B .  59 VAL H    1 1 
        1   3295 2 1  59 VAL HA   H   7.878 -12.542  -9.636 1.00 . B B .  59 VAL HA   1 1 
        1   3296 2 1  59 VAL HB   H   8.511 -12.032 -12.589 1.00 . B B .  59 VAL HB   1 1 
        1   3297 2 1  59 VAL HG11 H   6.945 -10.405 -11.768 1.00 . B B .  59 VAL HG11 1 1 
        1   3298 2 1  59 VAL HG12 H   8.518  -9.612 -11.835 1.00 . B B .  59 VAL HG12 1 1 
        1   3299 2 1  59 VAL HG13 H   7.864 -10.156 -10.287 1.00 . B B .  59 VAL HG13 1 1 
        1   3300 2 1  59 VAL HG21 H  10.581 -12.672 -11.498 1.00 . B B .  59 VAL HG21 1 1 
        1   3301 2 1  59 VAL HG22 H  10.281 -11.561 -10.159 1.00 . B B .  59 VAL HG22 1 1 
        1   3302 2 1  59 VAL HG23 H  10.599 -10.931 -11.775 1.00 . B B .  59 VAL HG23 1 1 
        1   3303 2 1  59 VAL N    N   8.570 -14.166 -10.755 1.00 . B B .  59 VAL N    1 1 
        1   3304 2 1  59 VAL O    O   6.235 -13.416 -12.328 1.00 . B B .  59 VAL O    1 1 
        1   3305 2 1  60 LEU C    C   3.705 -11.295 -11.038 1.00 . B B .  60 LEU C    1 1 
        1   3306 2 1  60 LEU CA   C   4.085 -12.730 -10.628 1.00 . B B .  60 LEU CA   1 1 
        1   3307 2 1  60 LEU CB   C   3.267 -13.218  -9.390 1.00 . B B .  60 LEU CB   1 1 
        1   3308 2 1  60 LEU CD1  C   1.126 -14.034  -8.274 1.00 . B B .  60 LEU CD1  1 1 
        1   3309 2 1  60 LEU CD2  C   0.919 -12.784 -10.462 1.00 . B B .  60 LEU CD2  1 1 
        1   3310 2 1  60 LEU CG   C   1.798 -13.740  -9.622 1.00 . B B .  60 LEU CG   1 1 
        1   3311 2 1  60 LEU H    H   5.771 -12.509  -9.388 1.00 . B B .  60 LEU H    1 1 
        1   3312 2 1  60 LEU HA   H   3.917 -13.410 -11.463 1.00 . B B .  60 LEU HA   1 1 
        1   3313 2 1  60 LEU HB2  H   3.828 -14.030  -8.936 1.00 . B B .  60 LEU HB2  1 1 
        1   3314 2 1  60 LEU HB3  H   3.233 -12.409  -8.662 1.00 . B B .  60 LEU HB3  1 1 
        1   3315 2 1  60 LEU HD11 H   1.029 -13.119  -7.698 1.00 . B B .  60 LEU HD11 1 1 
        1   3316 2 1  60 LEU HD12 H   1.720 -14.741  -7.715 1.00 . B B .  60 LEU HD12 1 1 
        1   3317 2 1  60 LEU HD13 H   0.154 -14.454  -8.434 1.00 . B B .  60 LEU HD13 1 1 
        1   3318 2 1  60 LEU HD21 H  -0.079 -13.166 -10.537 1.00 . B B .  60 LEU HD21 1 1 
        1   3319 2 1  60 LEU HD22 H   1.334 -12.693 -11.456 1.00 . B B .  60 LEU HD22 1 1 
        1   3320 2 1  60 LEU HD23 H   0.893 -11.810  -9.997 1.00 . B B .  60 LEU HD23 1 1 
        1   3321 2 1  60 LEU HG   H   1.851 -14.681 -10.159 1.00 . B B .  60 LEU HG   1 1 
        1   3322 2 1  60 LEU N    N   5.504 -12.732 -10.302 1.00 . B B .  60 LEU N    1 1 
        1   3323 2 1  60 LEU O    O   3.742 -10.376 -10.217 1.00 . B B .  60 LEU O    1 1 
        1   3324 2 1  61 ARG C    C   1.385  -9.850 -13.083 1.00 . B B .  61 ARG C    1 1 
        1   3325 2 1  61 ARG CA   C   2.905  -9.847 -12.869 1.00 . B B .  61 ARG CA   1 1 
        1   3326 2 1  61 ARG CB   C   3.642  -9.615 -14.212 1.00 . B B .  61 ARG CB   1 1 
        1   3327 2 1  61 ARG CD   C   4.046  -8.166 -16.287 1.00 . B B .  61 ARG CD   1 1 
        1   3328 2 1  61 ARG CG   C   3.356  -8.266 -14.908 1.00 . B B .  61 ARG CG   1 1 
        1   3329 2 1  61 ARG CZ   C   4.599  -6.403 -17.985 1.00 . B B .  61 ARG CZ   1 1 
        1   3330 2 1  61 ARG H    H   3.353 -11.907 -12.896 1.00 . B B .  61 ARG H    1 1 
        1   3331 2 1  61 ARG HA   H   3.163  -9.059 -12.168 1.00 . B B .  61 ARG HA   1 1 
        1   3332 2 1  61 ARG HB2  H   4.711  -9.673 -14.030 1.00 . B B .  61 ARG HB2  1 1 
        1   3333 2 1  61 ARG HB3  H   3.373 -10.416 -14.898 1.00 . B B .  61 ARG HB3  1 1 
        1   3334 2 1  61 ARG HD2  H   5.037  -8.607 -16.231 1.00 . B B .  61 ARG HD2  1 1 
        1   3335 2 1  61 ARG HD3  H   3.451  -8.718 -17.002 1.00 . B B .  61 ARG HD3  1 1 
        1   3336 2 1  61 ARG HE   H   3.953  -6.077 -16.114 1.00 . B B .  61 ARG HE   1 1 
        1   3337 2 1  61 ARG HG2  H   2.284  -8.162 -15.044 1.00 . B B .  61 ARG HG2  1 1 
        1   3338 2 1  61 ARG HG3  H   3.710  -7.463 -14.273 1.00 . B B .  61 ARG HG3  1 1 
        1   3339 2 1  61 ARG HH11 H   4.909  -8.284 -18.689 1.00 . B B .  61 ARG HH11 1 1 
        1   3340 2 1  61 ARG HH12 H   5.264  -7.011 -19.811 1.00 . B B .  61 ARG HH12 1 1 
        1   3341 2 1  61 ARG HH21 H   4.379  -4.425 -17.596 1.00 . B B .  61 ARG HH21 1 1 
        1   3342 2 1  61 ARG HH22 H   4.962  -4.805 -19.189 1.00 . B B .  61 ARG HH22 1 1 
        1   3343 2 1  61 ARG N    N   3.334 -11.130 -12.306 1.00 . B B .  61 ARG N    1 1 
        1   3344 2 1  61 ARG NE   N   4.177  -6.781 -16.760 1.00 . B B .  61 ARG NE   1 1 
        1   3345 2 1  61 ARG NH1  N   4.952  -7.306 -18.903 1.00 . B B .  61 ARG NH1  1 1 
        1   3346 2 1  61 ARG NH2  N   4.651  -5.109 -18.282 1.00 . B B .  61 ARG NH2  1 1 
        1   3347 2 1  61 ARG O    O   0.857 -10.722 -13.775 1.00 . B B .  61 ARG O    1 1 
        1   3348 2 1  62 VAL C    C  -0.942  -7.317 -13.372 1.00 . B B .  62 VAL C    1 1 
        1   3349 2 1  62 VAL CA   C  -0.749  -8.668 -12.680 1.00 . B B .  62 VAL CA   1 1 
        1   3350 2 1  62 VAL CB   C  -1.592  -8.681 -11.352 1.00 . B B .  62 VAL CB   1 1 
        1   3351 2 1  62 VAL CG1  C  -3.110  -8.671 -11.679 1.00 . B B .  62 VAL CG1  1 1 
        1   3352 2 1  62 VAL CG2  C  -1.200  -9.865 -10.439 1.00 . B B .  62 VAL CG2  1 1 
        1   3353 2 1  62 VAL H    H   1.160  -8.300 -11.835 1.00 . B B .  62 VAL H    1 1 
        1   3354 2 1  62 VAL HA   H  -1.126  -9.463 -13.333 1.00 . B B .  62 VAL HA   1 1 
        1   3355 2 1  62 VAL HB   H  -1.373  -7.762 -10.803 1.00 . B B .  62 VAL HB   1 1 
        1   3356 2 1  62 VAL HG11 H  -3.681  -8.636 -10.775 1.00 . B B .  62 VAL HG11 1 1 
        1   3357 2 1  62 VAL HG12 H  -3.373  -9.551 -12.225 1.00 . B B .  62 VAL HG12 1 1 
        1   3358 2 1  62 VAL HG13 H  -3.347  -7.798 -12.278 1.00 . B B .  62 VAL HG13 1 1 
        1   3359 2 1  62 VAL HG21 H  -1.371 -10.799 -10.943 1.00 . B B .  62 VAL HG21 1 1 
        1   3360 2 1  62 VAL HG22 H  -1.782  -9.838  -9.526 1.00 . B B .  62 VAL HG22 1 1 
        1   3361 2 1  62 VAL HG23 H  -0.150  -9.791 -10.191 1.00 . B B .  62 VAL HG23 1 1 
        1   3362 2 1  62 VAL N    N   0.689  -8.887 -12.460 1.00 . B B .  62 VAL N    1 1 
        1   3363 2 1  62 VAL O    O  -0.578  -6.277 -12.819 1.00 . B B .  62 VAL O    1 1 
        1   3364 2 1  63 THR C    C  -3.346  -5.896 -15.198 1.00 . B B .  63 THR C    1 1 
        1   3365 2 1  63 THR CA   C  -1.848  -6.181 -15.364 1.00 . B B .  63 THR CA   1 1 
        1   3366 2 1  63 THR CB   C  -1.528  -6.426 -16.876 1.00 . B B .  63 THR CB   1 1 
        1   3367 2 1  63 THR CG2  C  -1.693  -5.147 -17.730 1.00 . B B .  63 THR CG2  1 1 
        1   3368 2 1  63 THR H    H  -1.740  -8.229 -14.927 1.00 . B B .  63 THR H    1 1 
        1   3369 2 1  63 THR HA   H  -1.272  -5.328 -15.007 1.00 . B B .  63 THR HA   1 1 
        1   3370 2 1  63 THR HB   H  -2.212  -7.181 -17.255 1.00 . B B .  63 THR HB   1 1 
        1   3371 2 1  63 THR HG1  H   0.440  -6.214 -17.066 1.00 . B B .  63 THR HG1  1 1 
        1   3372 2 1  63 THR HG21 H  -0.890  -4.454 -17.513 1.00 . B B .  63 THR HG21 1 1 
        1   3373 2 1  63 THR HG22 H  -2.643  -4.672 -17.505 1.00 . B B .  63 THR HG22 1 1 
        1   3374 2 1  63 THR HG23 H  -1.673  -5.406 -18.774 1.00 . B B .  63 THR HG23 1 1 
        1   3375 2 1  63 THR N    N  -1.509  -7.359 -14.569 1.00 . B B .  63 THR N    1 1 
        1   3376 2 1  63 THR O    O  -4.144  -6.827 -15.058 1.00 . B B .  63 THR O    1 1 
        1   3377 2 1  63 THR OG1  O  -0.187  -6.942 -17.020 1.00 . B B .  63 THR OG1  1 1 
        1   3378 2 1  64 VAL C    C  -5.325  -3.034 -16.138 1.00 . B B .  64 VAL C    1 1 
        1   3379 2 1  64 VAL CA   C  -5.114  -4.168 -15.139 1.00 . B B .  64 VAL CA   1 1 
        1   3380 2 1  64 VAL CB   C  -5.549  -3.683 -13.692 1.00 . B B .  64 VAL CB   1 1 
        1   3381 2 1  64 VAL CG1  C  -6.928  -2.963 -13.700 1.00 . B B .  64 VAL CG1  1 1 
        1   3382 2 1  64 VAL CG2  C  -5.548  -4.863 -12.691 1.00 . B B .  64 VAL CG2  1 1 
        1   3383 2 1  64 VAL H    H  -3.014  -3.931 -15.259 1.00 . B B .  64 VAL H    1 1 
        1   3384 2 1  64 VAL HA   H  -5.747  -5.011 -15.428 1.00 . B B .  64 VAL HA   1 1 
        1   3385 2 1  64 VAL HB   H  -4.810  -2.963 -13.348 1.00 . B B .  64 VAL HB   1 1 
        1   3386 2 1  64 VAL HG11 H  -7.149  -2.585 -12.718 1.00 . B B .  64 VAL HG11 1 1 
        1   3387 2 1  64 VAL HG12 H  -7.708  -3.650 -13.999 1.00 . B B .  64 VAL HG12 1 1 
        1   3388 2 1  64 VAL HG13 H  -6.901  -2.135 -14.394 1.00 . B B .  64 VAL HG13 1 1 
        1   3389 2 1  64 VAL HG21 H  -6.152  -5.673 -13.074 1.00 . B B .  64 VAL HG21 1 1 
        1   3390 2 1  64 VAL HG22 H  -5.945  -4.542 -11.735 1.00 . B B .  64 VAL HG22 1 1 
        1   3391 2 1  64 VAL HG23 H  -4.533  -5.216 -12.548 1.00 . B B .  64 VAL HG23 1 1 
        1   3392 2 1  64 VAL N    N  -3.715  -4.614 -15.200 1.00 . B B .  64 VAL N    1 1 
        1   3393 2 1  64 VAL O    O  -4.564  -2.059 -16.167 1.00 . B B .  64 VAL O    1 1 
        1   3394 2 1  65 THR C    C  -8.304  -1.834 -17.480 1.00 . B B .  65 THR C    1 1 
        1   3395 2 1  65 THR CA   C  -6.856  -2.146 -17.847 1.00 . B B .  65 THR CA   1 1 
        1   3396 2 1  65 THR CB   C  -6.771  -2.638 -19.327 1.00 . B B .  65 THR CB   1 1 
        1   3397 2 1  65 THR CG2  C  -7.227  -1.572 -20.342 1.00 . B B .  65 THR CG2  1 1 
        1   3398 2 1  65 THR H    H  -6.859  -4.031 -16.918 1.00 . B B .  65 THR H    1 1 
        1   3399 2 1  65 THR HA   H  -6.247  -1.252 -17.724 1.00 . B B .  65 THR HA   1 1 
        1   3400 2 1  65 THR HB   H  -7.406  -3.514 -19.439 1.00 . B B .  65 THR HB   1 1 
        1   3401 2 1  65 THR HG1  H  -5.182  -3.775 -19.056 1.00 . B B .  65 THR HG1  1 1 
        1   3402 2 1  65 THR HG21 H  -6.579  -0.711 -20.280 1.00 . B B .  65 THR HG21 1 1 
        1   3403 2 1  65 THR HG22 H  -8.244  -1.270 -20.123 1.00 . B B .  65 THR HG22 1 1 
        1   3404 2 1  65 THR HG23 H  -7.188  -1.982 -21.343 1.00 . B B .  65 THR HG23 1 1 
        1   3405 2 1  65 THR N    N  -6.372  -3.181 -16.943 1.00 . B B .  65 THR N    1 1 
        1   3406 2 1  65 THR O    O  -9.034  -2.732 -17.063 1.00 . B B .  65 THR O    1 1 
        1   3407 2 1  65 THR OG1  O  -5.424  -3.031 -19.621 1.00 . B B .  65 THR OG1  1 1 
        1   3408 2 1  66 ALA C    C -10.485   0.957 -18.334 1.00 . B B .  66 ALA C    1 1 
        1   3409 2 1  66 ALA CA   C -10.105  -0.172 -17.399 1.00 . B B .  66 ALA CA   1 1 
        1   3410 2 1  66 ALA CB   C -10.341   0.230 -15.946 1.00 . B B .  66 ALA CB   1 1 
        1   3411 2 1  66 ALA H    H  -8.057   0.121 -17.883 1.00 . B B .  66 ALA H    1 1 
        1   3412 2 1  66 ALA HA   H -10.747  -1.029 -17.619 1.00 . B B .  66 ALA HA   1 1 
        1   3413 2 1  66 ALA HB1  H -10.049  -0.582 -15.291 1.00 . B B .  66 ALA HB1  1 1 
        1   3414 2 1  66 ALA HB2  H -11.390   0.445 -15.794 1.00 . B B .  66 ALA HB2  1 1 
        1   3415 2 1  66 ALA HB3  H  -9.758   1.112 -15.699 1.00 . B B .  66 ALA HB3  1 1 
        1   3416 2 1  66 ALA N    N  -8.713  -0.571 -17.621 1.00 . B B .  66 ALA N    1 1 
        1   3417 2 1  66 ALA O    O  -9.636   1.770 -18.721 1.00 . B B .  66 ALA O    1 1 
        1   3418 2 1  67 SER C    C -13.862   2.021 -19.411 1.00 . B B .  67 SER C    1 1 
        1   3419 2 1  67 SER CA   C -12.348   1.955 -19.600 1.00 . B B .  67 SER CA   1 1 
        1   3420 2 1  67 SER CB   C -12.018   1.513 -21.044 1.00 . B B .  67 SER CB   1 1 
        1   3421 2 1  67 SER H    H -12.378   0.333 -18.257 1.00 . B B .  67 SER H    1 1 
        1   3422 2 1  67 SER HA   H -11.917   2.936 -19.408 1.00 . B B .  67 SER HA   1 1 
        1   3423 2 1  67 SER HB2  H -12.518   2.163 -21.751 1.00 . B B .  67 SER HB2  1 1 
        1   3424 2 1  67 SER HB3  H -10.948   1.573 -21.204 1.00 . B B .  67 SER HB3  1 1 
        1   3425 2 1  67 SER HG   H -12.654   0.073 -22.214 1.00 . B B .  67 SER HG   1 1 
        1   3426 2 1  67 SER N    N -11.777   0.998 -18.658 1.00 . B B .  67 SER N    1 1 
        1   3427 2 1  67 SER O    O -14.485   1.003 -19.118 1.00 . B B .  67 SER O    1 1 
        1   3428 2 1  67 SER OG   O -12.432   0.174 -21.283 1.00 . B B .  67 SER OG   1 1 
        1   3429 2 1  68 LEU C    C -16.298   3.809 -21.039 1.00 . B B .  68 LEU C    1 1 
        1   3430 2 1  68 LEU CA   C -15.936   3.344 -19.632 1.00 . B B .  68 LEU CA   1 1 
        1   3431 2 1  68 LEU CB   C -16.523   4.314 -18.573 1.00 . B B .  68 LEU CB   1 1 
        1   3432 2 1  68 LEU CD1  C -14.863   4.397 -16.613 1.00 . B B .  68 LEU CD1  1 1 
        1   3433 2 1  68 LEU CD2  C -17.325   4.502 -16.143 1.00 . B B .  68 LEU CD2  1 1 
        1   3434 2 1  68 LEU CG   C -16.253   3.944 -17.075 1.00 . B B .  68 LEU CG   1 1 
        1   3435 2 1  68 LEU H    H -13.899   4.036 -19.607 1.00 . B B .  68 LEU H    1 1 
        1   3436 2 1  68 LEU HA   H -16.372   2.353 -19.468 1.00 . B B .  68 LEU HA   1 1 
        1   3437 2 1  68 LEU HB2  H -16.126   5.308 -18.761 1.00 . B B .  68 LEU HB2  1 1 
        1   3438 2 1  68 LEU HB3  H -17.599   4.356 -18.724 1.00 . B B .  68 LEU HB3  1 1 
        1   3439 2 1  68 LEU HD11 H -14.706   4.107 -15.583 1.00 . B B .  68 LEU HD11 1 1 
        1   3440 2 1  68 LEU HD12 H -14.776   5.474 -16.700 1.00 . B B .  68 LEU HD12 1 1 
        1   3441 2 1  68 LEU HD13 H -14.110   3.929 -17.231 1.00 . B B .  68 LEU HD13 1 1 
        1   3442 2 1  68 LEU HD21 H -17.251   5.582 -16.092 1.00 . B B .  68 LEU HD21 1 1 
        1   3443 2 1  68 LEU HD22 H -17.193   4.080 -15.156 1.00 . B B .  68 LEU HD22 1 1 
        1   3444 2 1  68 LEU HD23 H -18.304   4.229 -16.511 1.00 . B B .  68 LEU HD23 1 1 
        1   3445 2 1  68 LEU HG   H -16.280   2.864 -16.975 1.00 . B B .  68 LEU HG   1 1 
        1   3446 2 1  68 LEU N    N -14.460   3.217 -19.550 1.00 . B B .  68 LEU N    1 1 
        1   3447 2 1  68 LEU O    O -15.628   4.696 -21.591 1.00 . B B .  68 LEU O    1 1 
        1   3448 2 1  69 GLY C    C -16.742   2.912 -23.983 1.00 . B B .  69 GLY C    1 1 
        1   3449 2 1  69 GLY CA   C -17.738   3.499 -22.986 1.00 . B B .  69 GLY CA   1 1 
        1   3450 2 1  69 GLY H    H -17.848   2.537 -21.108 1.00 . B B .  69 GLY H    1 1 
        1   3451 2 1  69 GLY HA2  H -18.718   3.074 -23.168 1.00 . B B .  69 GLY HA2  1 1 
        1   3452 2 1  69 GLY HA3  H -17.792   4.581 -23.113 1.00 . B B .  69 GLY HA3  1 1 
        1   3453 2 1  69 GLY N    N -17.345   3.204 -21.618 1.00 . B B .  69 GLY N    1 1 
        1   3454 2 1  69 GLY O    O -16.562   1.695 -24.030 1.00 . B B .  69 GLY O    1 1 
        1   3455 2 1  70 GLU C    C -13.732   4.145 -25.460 1.00 . B B .  70 GLU C    1 1 
        1   3456 2 1  70 GLU CA   C -15.039   3.372 -25.737 1.00 . B B .  70 GLU CA   1 1 
        1   3457 2 1  70 GLU CB   C -15.538   3.612 -27.189 1.00 . B B .  70 GLU CB   1 1 
        1   3458 2 1  70 GLU CD   C -17.210   3.039 -29.042 1.00 . B B .  70 GLU CD   1 1 
        1   3459 2 1  70 GLU CG   C -16.743   2.745 -27.609 1.00 . B B .  70 GLU CG   1 1 
        1   3460 2 1  70 GLU H    H -16.338   4.724 -24.725 1.00 . B B .  70 GLU H    1 1 
        1   3461 2 1  70 GLU HA   H -14.830   2.312 -25.607 1.00 . B B .  70 GLU HA   1 1 
        1   3462 2 1  70 GLU HB2  H -15.822   4.655 -27.291 1.00 . B B .  70 GLU HB2  1 1 
        1   3463 2 1  70 GLU HB3  H -14.722   3.410 -27.876 1.00 . B B .  70 GLU HB3  1 1 
        1   3464 2 1  70 GLU HG2  H -16.465   1.697 -27.532 1.00 . B B .  70 GLU HG2  1 1 
        1   3465 2 1  70 GLU HG3  H -17.563   2.934 -26.925 1.00 . B B .  70 GLU HG3  1 1 
        1   3466 2 1  70 GLU N    N -16.095   3.776 -24.777 1.00 . B B .  70 GLU N    1 1 
        1   3467 2 1  70 GLU O    O -12.912   4.341 -26.362 1.00 . B B .  70 GLU O    1 1 
        1   3468 2 1  70 GLU OE1  O -16.739   2.368 -29.983 1.00 . B B .  70 GLU OE1  1 1 
        1   3469 2 1  70 GLU OE2  O -18.023   3.968 -29.232 1.00 . B B .  70 GLU OE2  1 1 
        1   3470 2 1  71 GLU C    C -11.872   5.019 -22.404 1.00 . B B .  71 GLU C    1 1 
        1   3471 2 1  71 GLU CA   C -12.416   5.418 -23.790 1.00 . B B .  71 GLU CA   1 1 
        1   3472 2 1  71 GLU CB   C -12.953   6.874 -23.785 1.00 . B B .  71 GLU CB   1 1 
        1   3473 2 1  71 GLU CD   C -10.782   8.131 -24.362 1.00 . B B .  71 GLU CD   1 1 
        1   3474 2 1  71 GLU CG   C -11.949   7.957 -23.365 1.00 . B B .  71 GLU CG   1 1 
        1   3475 2 1  71 GLU H    H -14.105   4.170 -23.487 1.00 . B B .  71 GLU H    1 1 
        1   3476 2 1  71 GLU HA   H -11.613   5.338 -24.520 1.00 . B B .  71 GLU HA   1 1 
        1   3477 2 1  71 GLU HB2  H -13.302   7.115 -24.783 1.00 . B B .  71 GLU HB2  1 1 
        1   3478 2 1  71 GLU HB3  H -13.806   6.925 -23.112 1.00 . B B .  71 GLU HB3  1 1 
        1   3479 2 1  71 GLU HG2  H -12.477   8.905 -23.269 1.00 . B B .  71 GLU HG2  1 1 
        1   3480 2 1  71 GLU HG3  H -11.551   7.684 -22.387 1.00 . B B .  71 GLU HG3  1 1 
        1   3481 2 1  71 GLU N    N -13.514   4.519 -24.188 1.00 . B B .  71 GLU N    1 1 
        1   3482 2 1  71 GLU O    O -12.655   4.651 -21.523 1.00 . B B .  71 GLU O    1 1 
        1   3483 2 1  71 GLU OE1  O -10.894   8.962 -25.284 1.00 . B B .  71 GLU OE1  1 1 
        1   3484 2 1  71 GLU OE2  O  -9.755   7.429 -24.227 1.00 . B B .  71 GLU OE2  1 1 
        1   3485 2 1  72 THR C    C -10.314   5.359 -19.726 1.00 . B B .  72 THR C    1 1 
        1   3486 2 1  72 THR CA   C  -9.804   4.671 -21.022 1.00 . B B .  72 THR CA   1 1 
        1   3487 2 1  72 THR CB   C  -8.254   4.913 -21.182 1.00 . B B .  72 THR CB   1 1 
        1   3488 2 1  72 THR CG2  C  -7.409   4.181 -20.102 1.00 . B B .  72 THR CG2  1 1 
        1   3489 2 1  72 THR H    H -10.007   5.566 -22.935 1.00 . B B .  72 THR H    1 1 
        1   3490 2 1  72 THR HA   H  -9.973   3.597 -20.942 1.00 . B B .  72 THR HA   1 1 
        1   3491 2 1  72 THR HB   H  -8.060   5.979 -21.110 1.00 . B B .  72 THR HB   1 1 
        1   3492 2 1  72 THR HG1  H  -8.175   3.579 -22.633 1.00 . B B .  72 THR HG1  1 1 
        1   3493 2 1  72 THR HG21 H  -6.374   4.478 -20.174 1.00 . B B .  72 THR HG21 1 1 
        1   3494 2 1  72 THR HG22 H  -7.464   3.114 -20.248 1.00 . B B .  72 THR HG22 1 1 
        1   3495 2 1  72 THR HG23 H  -7.780   4.425 -19.113 1.00 . B B .  72 THR HG23 1 1 
        1   3496 2 1  72 THR N    N -10.531   5.138 -22.225 1.00 . B B .  72 THR N    1 1 
        1   3497 2 1  72 THR O    O -10.833   6.478 -19.759 1.00 . B B .  72 THR O    1 1 
        1   3498 2 1  72 THR OG1  O  -7.835   4.467 -22.481 1.00 . B B .  72 THR OG1  1 1 
        1   3499 2 1  73 ALA C    C  -9.262   5.304 -16.439 1.00 . B B .  73 ALA C    1 1 
        1   3500 2 1  73 ALA CA   C -10.539   5.141 -17.263 1.00 . B B .  73 ALA CA   1 1 
        1   3501 2 1  73 ALA CB   C -11.490   4.135 -16.599 1.00 . B B .  73 ALA CB   1 1 
        1   3502 2 1  73 ALA H    H  -9.815   3.751 -18.674 1.00 . B B .  73 ALA H    1 1 
        1   3503 2 1  73 ALA HA   H -11.051   6.105 -17.345 1.00 . B B .  73 ALA HA   1 1 
        1   3504 2 1  73 ALA HB1  H -11.931   4.569 -15.719 1.00 . B B .  73 ALA HB1  1 1 
        1   3505 2 1  73 ALA HB2  H -10.952   3.234 -16.324 1.00 . B B .  73 ALA HB2  1 1 
        1   3506 2 1  73 ALA HB3  H -12.280   3.872 -17.290 1.00 . B B .  73 ALA HB3  1 1 
        1   3507 2 1  73 ALA N    N -10.183   4.650 -18.602 1.00 . B B .  73 ALA N    1 1 
        1   3508 2 1  73 ALA O    O  -8.883   6.409 -16.033 1.00 . B B .  73 ALA O    1 1 
        1   3509 2 1  74 PHE C    C  -6.626   2.760 -15.868 1.00 . B B .  74 PHE C    1 1 
        1   3510 2 1  74 PHE CA   C  -7.363   4.039 -15.457 1.00 . B B .  74 PHE CA   1 1 
        1   3511 2 1  74 PHE CB   C  -7.669   4.029 -13.924 1.00 . B B .  74 PHE CB   1 1 
        1   3512 2 1  74 PHE CD1  C  -7.955   1.654 -12.994 1.00 . B B .  74 PHE CD1  1 1 
        1   3513 2 1  74 PHE CD2  C  -9.930   2.966 -13.368 1.00 . B B .  74 PHE CD2  1 1 
        1   3514 2 1  74 PHE CE1  C  -8.737   0.608 -12.531 1.00 . B B .  74 PHE CE1  1 1 
        1   3515 2 1  74 PHE CE2  C -10.709   1.917 -12.905 1.00 . B B .  74 PHE CE2  1 1 
        1   3516 2 1  74 PHE CG   C  -8.536   2.858 -13.424 1.00 . B B .  74 PHE CG   1 1 
        1   3517 2 1  74 PHE CZ   C -10.113   0.739 -12.486 1.00 . B B .  74 PHE CZ   1 1 
        1   3518 2 1  74 PHE H    H  -8.930   3.343 -16.683 1.00 . B B .  74 PHE H    1 1 
        1   3519 2 1  74 PHE HA   H  -6.730   4.895 -15.690 1.00 . B B .  74 PHE HA   1 1 
        1   3520 2 1  74 PHE HB2  H  -6.731   4.006 -13.379 1.00 . B B .  74 PHE HB2  1 1 
        1   3521 2 1  74 PHE HB3  H  -8.179   4.953 -13.672 1.00 . B B .  74 PHE HB3  1 1 
        1   3522 2 1  74 PHE HD1  H  -6.879   1.544 -13.026 1.00 . B B .  74 PHE HD1  1 1 
        1   3523 2 1  74 PHE HD2  H -10.406   3.883 -13.692 1.00 . B B .  74 PHE HD2  1 1 
        1   3524 2 1  74 PHE HE1  H  -8.270  -0.314 -12.205 1.00 . B B .  74 PHE HE1  1 1 
        1   3525 2 1  74 PHE HE2  H -11.786   2.018 -12.869 1.00 . B B .  74 PHE HE2  1 1 
        1   3526 2 1  74 PHE HZ   H -10.723  -0.080 -12.126 1.00 . B B .  74 PHE HZ   1 1 
        1   3527 2 1  74 PHE N    N  -8.589   4.157 -16.250 1.00 . B B .  74 PHE N    1 1 
        1   3528 2 1  74 PHE O    O  -7.236   1.813 -16.390 1.00 . B B .  74 PHE O    1 1 
        1   3529 2 1  75 LEU C    C  -3.579   1.384 -14.613 1.00 . B B .  75 LEU C    1 1 
        1   3530 2 1  75 LEU CA   C  -4.428   1.602 -15.877 1.00 . B B .  75 LEU CA   1 1 
        1   3531 2 1  75 LEU CB   C  -3.526   1.891 -17.123 1.00 . B B .  75 LEU CB   1 1 
        1   3532 2 1  75 LEU CD1  C  -3.325   2.735 -19.554 1.00 . B B .  75 LEU CD1  1 1 
        1   3533 2 1  75 LEU CD2  C  -5.217   1.155 -18.925 1.00 . B B .  75 LEU CD2  1 1 
        1   3534 2 1  75 LEU CG   C  -4.286   2.284 -18.438 1.00 . B B .  75 LEU CG   1 1 
        1   3535 2 1  75 LEU H    H  -4.918   3.550 -15.220 1.00 . B B .  75 LEU H    1 1 
        1   3536 2 1  75 LEU HA   H  -5.034   0.717 -16.062 1.00 . B B .  75 LEU HA   1 1 
        1   3537 2 1  75 LEU HB2  H  -2.849   2.706 -16.870 1.00 . B B .  75 LEU HB2  1 1 
        1   3538 2 1  75 LEU HB3  H  -2.924   1.011 -17.327 1.00 . B B .  75 LEU HB3  1 1 
        1   3539 2 1  75 LEU HD11 H  -3.862   2.825 -20.490 1.00 . B B .  75 LEU HD11 1 1 
        1   3540 2 1  75 LEU HD12 H  -2.518   2.024 -19.669 1.00 . B B .  75 LEU HD12 1 1 
        1   3541 2 1  75 LEU HD13 H  -2.922   3.700 -19.293 1.00 . B B .  75 LEU HD13 1 1 
        1   3542 2 1  75 LEU HD21 H  -5.918   0.895 -18.141 1.00 . B B .  75 LEU HD21 1 1 
        1   3543 2 1  75 LEU HD22 H  -4.641   0.285 -19.193 1.00 . B B .  75 LEU HD22 1 1 
        1   3544 2 1  75 LEU HD23 H  -5.773   1.493 -19.791 1.00 . B B .  75 LEU HD23 1 1 
        1   3545 2 1  75 LEU HG   H  -4.919   3.135 -18.214 1.00 . B B .  75 LEU HG   1 1 
        1   3546 2 1  75 LEU N    N  -5.318   2.747 -15.616 1.00 . B B .  75 LEU N    1 1 
        1   3547 2 1  75 LEU O    O  -3.193   2.357 -13.953 1.00 . B B .  75 LEU O    1 1 
        1   3548 2 1  76 CYS C    C  -1.887  -1.618 -13.296 1.00 . B B .  76 CYS C    1 1 
        1   3549 2 1  76 CYS CA   C  -2.522  -0.244 -13.080 1.00 . B B .  76 CYS CA   1 1 
        1   3550 2 1  76 CYS CB   C  -3.392  -0.249 -11.798 1.00 . B B .  76 CYS CB   1 1 
        1   3551 2 1  76 CYS H    H  -3.679  -0.606 -14.826 1.00 . B B .  76 CYS H    1 1 
        1   3552 2 1  76 CYS HA   H  -1.726   0.494 -12.967 1.00 . B B .  76 CYS HA   1 1 
        1   3553 2 1  76 CYS HB2  H  -3.870   0.716 -11.696 1.00 . B B .  76 CYS HB2  1 1 
        1   3554 2 1  76 CYS HB3  H  -4.158  -1.012 -11.878 1.00 . B B .  76 CYS HB3  1 1 
        1   3555 2 1  76 CYS HG   H  -1.175  -0.430 -10.530 1.00 . B B .  76 CYS HG   1 1 
        1   3556 2 1  76 CYS N    N  -3.323   0.119 -14.265 1.00 . B B .  76 CYS N    1 1 
        1   3557 2 1  76 CYS O    O  -2.434  -2.445 -14.022 1.00 . B B .  76 CYS O    1 1 
        1   3558 2 1  76 CYS SG   S  -2.469  -0.552 -10.266 1.00 . B B .  76 CYS SG   1 1 
        1   3559 2 1  77 GLU C    C   1.058  -3.190 -11.684 1.00 . B B .  77 GLU C    1 1 
        1   3560 2 1  77 GLU CA   C   0.034  -3.085 -12.812 1.00 . B B .  77 GLU CA   1 1 
        1   3561 2 1  77 GLU CB   C   0.740  -3.112 -14.199 1.00 . B B .  77 GLU CB   1 1 
        1   3562 2 1  77 GLU CD   C   2.316  -4.299 -15.822 1.00 . B B .  77 GLU CD   1 1 
        1   3563 2 1  77 GLU CG   C   1.553  -4.392 -14.500 1.00 . B B .  77 GLU CG   1 1 
        1   3564 2 1  77 GLU H    H  -0.405  -1.182 -12.020 1.00 . B B .  77 GLU H    1 1 
        1   3565 2 1  77 GLU HA   H  -0.655  -3.924 -12.730 1.00 . B B .  77 GLU HA   1 1 
        1   3566 2 1  77 GLU HB2  H  -0.018  -3.006 -14.969 1.00 . B B .  77 GLU HB2  1 1 
        1   3567 2 1  77 GLU HB3  H   1.410  -2.257 -14.266 1.00 . B B .  77 GLU HB3  1 1 
        1   3568 2 1  77 GLU HG2  H   2.262  -4.558 -13.692 1.00 . B B .  77 GLU HG2  1 1 
        1   3569 2 1  77 GLU HG3  H   0.877  -5.243 -14.548 1.00 . B B .  77 GLU HG3  1 1 
        1   3570 2 1  77 GLU N    N  -0.739  -1.854 -12.649 1.00 . B B .  77 GLU N    1 1 
        1   3571 2 1  77 GLU O    O   1.644  -2.187 -11.263 1.00 . B B .  77 GLU O    1 1 
        1   3572 2 1  77 GLU OE1  O   1.724  -4.543 -16.891 1.00 . B B .  77 GLU OE1  1 1 
        1   3573 2 1  77 GLU OE2  O   3.515  -3.975 -15.801 1.00 . B B .  77 GLU OE2  1 1 
        1   3574 2 1  78 VAL C    C   2.978  -5.973 -10.492 1.00 . B B .  78 VAL C    1 1 
        1   3575 2 1  78 VAL CA   C   2.181  -4.728 -10.102 1.00 . B B .  78 VAL CA   1 1 
        1   3576 2 1  78 VAL CB   C   1.424  -4.991  -8.741 1.00 . B B .  78 VAL CB   1 1 
        1   3577 2 1  78 VAL CG1  C   2.408  -5.403  -7.608 1.00 . B B .  78 VAL CG1  1 1 
        1   3578 2 1  78 VAL CG2  C   0.581  -3.751  -8.341 1.00 . B B .  78 VAL CG2  1 1 
        1   3579 2 1  78 VAL H    H   0.720  -5.152 -11.568 1.00 . B B .  78 VAL H    1 1 
        1   3580 2 1  78 VAL HA   H   2.867  -3.888  -9.968 1.00 . B B .  78 VAL HA   1 1 
        1   3581 2 1  78 VAL HB   H   0.735  -5.823  -8.893 1.00 . B B .  78 VAL HB   1 1 
        1   3582 2 1  78 VAL HG11 H   1.869  -5.790  -6.776 1.00 . B B .  78 VAL HG11 1 1 
        1   3583 2 1  78 VAL HG12 H   2.985  -4.549  -7.290 1.00 . B B .  78 VAL HG12 1 1 
        1   3584 2 1  78 VAL HG13 H   3.079  -6.162  -7.969 1.00 . B B .  78 VAL HG13 1 1 
        1   3585 2 1  78 VAL HG21 H   1.224  -2.962  -7.964 1.00 . B B .  78 VAL HG21 1 1 
        1   3586 2 1  78 VAL HG22 H  -0.138  -4.020  -7.594 1.00 . B B .  78 VAL HG22 1 1 
        1   3587 2 1  78 VAL HG23 H   0.047  -3.386  -9.202 1.00 . B B .  78 VAL HG23 1 1 
        1   3588 2 1  78 VAL N    N   1.239  -4.413 -11.183 1.00 . B B .  78 VAL N    1 1 
        1   3589 2 1  78 VAL O    O   2.453  -6.866 -11.164 1.00 . B B .  78 VAL O    1 1 
        1   3590 2 1  79 GLN C    C   5.680  -7.621  -8.889 1.00 . B B .  79 GLN C    1 1 
        1   3591 2 1  79 GLN CA   C   5.109  -7.197 -10.241 1.00 . B B .  79 GLN CA   1 1 
        1   3592 2 1  79 GLN CB   C   6.241  -6.905 -11.265 1.00 . B B .  79 GLN CB   1 1 
        1   3593 2 1  79 GLN CD   C   6.839  -6.414 -13.744 1.00 . B B .  79 GLN CD   1 1 
        1   3594 2 1  79 GLN CG   C   5.742  -6.655 -12.703 1.00 . B B .  79 GLN CG   1 1 
        1   3595 2 1  79 GLN H    H   4.606  -5.239  -9.588 1.00 . B B .  79 GLN H    1 1 
        1   3596 2 1  79 GLN HA   H   4.492  -8.011 -10.611 1.00 . B B .  79 GLN HA   1 1 
        1   3597 2 1  79 GLN HB2  H   6.791  -6.027 -10.939 1.00 . B B .  79 GLN HB2  1 1 
        1   3598 2 1  79 GLN HB3  H   6.923  -7.749 -11.286 1.00 . B B .  79 GLN HB3  1 1 
        1   3599 2 1  79 GLN HE21 H   8.127  -7.587 -12.776 1.00 . B B .  79 GLN HE21 1 1 
        1   3600 2 1  79 GLN HE22 H   8.713  -6.857 -14.221 1.00 . B B .  79 GLN HE22 1 1 
        1   3601 2 1  79 GLN HG2  H   5.172  -7.517 -13.023 1.00 . B B .  79 GLN HG2  1 1 
        1   3602 2 1  79 GLN HG3  H   5.086  -5.793 -12.691 1.00 . B B .  79 GLN HG3  1 1 
        1   3603 2 1  79 GLN N    N   4.243  -6.024 -10.060 1.00 . B B .  79 GLN N    1 1 
        1   3604 2 1  79 GLN NE2  N   8.011  -7.016 -13.559 1.00 . B B .  79 GLN NE2  1 1 
        1   3605 2 1  79 GLN O    O   6.607  -6.990  -8.368 1.00 . B B .  79 GLN O    1 1 
        1   3606 2 1  79 GLN OE1  O   6.625  -5.702 -14.726 1.00 . B B .  79 GLN OE1  1 1 
        1   3607 2 1  80 GLN C    C   6.531 -10.362  -7.303 1.00 . B B .  80 GLN C    1 1 
        1   3608 2 1  80 GLN CA   C   5.513  -9.247  -7.043 1.00 . B B .  80 GLN CA   1 1 
        1   3609 2 1  80 GLN CB   C   4.298  -9.819  -6.254 1.00 . B B .  80 GLN CB   1 1 
        1   3610 2 1  80 GLN CD   C   4.948  -8.778  -4.013 1.00 . B B .  80 GLN CD   1 1 
        1   3611 2 1  80 GLN CG   C   4.607 -10.068  -4.770 1.00 . B B .  80 GLN CG   1 1 
        1   3612 2 1  80 GLN H    H   4.305  -9.067  -8.760 1.00 . B B .  80 GLN H    1 1 
        1   3613 2 1  80 GLN HA   H   5.983  -8.459  -6.447 1.00 . B B .  80 GLN HA   1 1 
        1   3614 2 1  80 GLN HB2  H   3.474  -9.113  -6.316 1.00 . B B .  80 GLN HB2  1 1 
        1   3615 2 1  80 GLN HB3  H   3.976 -10.761  -6.702 1.00 . B B .  80 GLN HB3  1 1 
        1   3616 2 1  80 GLN HE21 H   3.556  -7.755  -5.030 1.00 . B B .  80 GLN HE21 1 1 
        1   3617 2 1  80 GLN HE22 H   4.477  -6.845  -3.879 1.00 . B B .  80 GLN HE22 1 1 
        1   3618 2 1  80 GLN HG2  H   3.738 -10.514  -4.299 1.00 . B B .  80 GLN HG2  1 1 
        1   3619 2 1  80 GLN HG3  H   5.445 -10.755  -4.693 1.00 . B B .  80 GLN HG3  1 1 
        1   3620 2 1  80 GLN N    N   5.078  -8.669  -8.311 1.00 . B B .  80 GLN N    1 1 
        1   3621 2 1  80 GLN NE2  N   4.255  -7.682  -4.338 1.00 . B B .  80 GLN NE2  1 1 
        1   3622 2 1  80 GLN O    O   6.159 -11.448  -7.759 1.00 . B B .  80 GLN O    1 1 
        1   3623 2 1  80 GLN OE1  O   5.759  -8.780  -3.093 1.00 . B B .  80 GLN OE1  1 1 
        1   3624 2 1  81 GLY C    C   9.092 -11.755  -5.791 1.00 . B B .  81 GLY C    1 1 
        1   3625 2 1  81 GLY CA   C   8.857 -11.074  -7.125 1.00 . B B .  81 GLY CA   1 1 
        1   3626 2 1  81 GLY H    H   8.029  -9.167  -6.739 1.00 . B B .  81 GLY H    1 1 
        1   3627 2 1  81 GLY HA2  H   8.608 -11.822  -7.879 1.00 . B B .  81 GLY HA2  1 1 
        1   3628 2 1  81 GLY HA3  H   9.766 -10.581  -7.424 1.00 . B B .  81 GLY HA3  1 1 
        1   3629 2 1  81 GLY N    N   7.803 -10.074  -7.036 1.00 . B B .  81 GLY N    1 1 
        1   3630 2 1  81 GLY O    O   8.791 -11.184  -4.728 1.00 . B B .  81 GLY O    1 1 
        1   3631 2 1  82 GLY C    C  11.055 -14.719  -4.848 1.00 . B B .  82 GLY C    1 1 
        1   3632 2 1  82 GLY CA   C   9.921 -13.738  -4.638 1.00 . B B .  82 GLY CA   1 1 
        1   3633 2 1  82 GLY H    H   9.862 -13.352  -6.721 1.00 . B B .  82 GLY H    1 1 
        1   3634 2 1  82 GLY HA2  H  10.171 -13.061  -3.823 1.00 . B B .  82 GLY HA2  1 1 
        1   3635 2 1  82 GLY HA3  H   9.031 -14.291  -4.365 1.00 . B B .  82 GLY HA3  1 1 
        1   3636 2 1  82 GLY N    N   9.640 -12.969  -5.841 1.00 . B B .  82 GLY N    1 1 
        1   3637 2 1  82 GLY O    O  11.025 -15.509  -5.796 1.00 . B B .  82 GLY O    1 1 
        1   3638 2 1  83 ILE C    C  12.715 -16.804  -3.032 1.00 . B B .  83 ILE C    1 1 
        1   3639 2 1  83 ILE CA   C  13.156 -15.625  -3.914 1.00 . B B .  83 ILE CA   1 1 
        1   3640 2 1  83 ILE CB   C  14.480 -15.004  -3.332 1.00 . B B .  83 ILE CB   1 1 
        1   3641 2 1  83 ILE CD1  C  15.948 -12.864  -3.402 1.00 . B B .  83 ILE CD1  1 1 
        1   3642 2 1  83 ILE CG1  C  14.841 -13.669  -4.060 1.00 . B B .  83 ILE CG1  1 1 
        1   3643 2 1  83 ILE CG2  C  15.638 -16.036  -3.428 1.00 . B B .  83 ILE CG2  1 1 
        1   3644 2 1  83 ILE H    H  12.075 -13.909  -3.339 1.00 . B B .  83 ILE H    1 1 
        1   3645 2 1  83 ILE HA   H  13.354 -15.978  -4.930 1.00 . B B .  83 ILE HA   1 1 
        1   3646 2 1  83 ILE HB   H  14.316 -14.789  -2.274 1.00 . B B .  83 ILE HB   1 1 
        1   3647 2 1  83 ILE HD11 H  16.841 -13.458  -3.330 1.00 . B B .  83 ILE HD11 1 1 
        1   3648 2 1  83 ILE HD12 H  15.638 -12.567  -2.414 1.00 . B B .  83 ILE HD12 1 1 
        1   3649 2 1  83 ILE HD13 H  16.149 -11.983  -3.994 1.00 . B B .  83 ILE HD13 1 1 
        1   3650 2 1  83 ILE HG12 H  15.153 -13.880  -5.075 1.00 . B B .  83 ILE HG12 1 1 
        1   3651 2 1  83 ILE HG13 H  13.963 -13.035  -4.094 1.00 . B B .  83 ILE HG13 1 1 
        1   3652 2 1  83 ILE HG21 H  15.452 -16.860  -2.747 1.00 . B B .  83 ILE HG21 1 1 
        1   3653 2 1  83 ILE HG22 H  16.574 -15.573  -3.171 1.00 . B B .  83 ILE HG22 1 1 
        1   3654 2 1  83 ILE HG23 H  15.705 -16.425  -4.435 1.00 . B B .  83 ILE HG23 1 1 
        1   3655 2 1  83 ILE N    N  12.065 -14.650  -3.969 1.00 . B B .  83 ILE N    1 1 
        1   3656 2 1  83 ILE O    O  12.301 -16.610  -1.877 1.00 . B B .  83 ILE O    1 1 
        1   3657 2 1  84 PHE C    C  13.484 -20.313  -3.051 1.00 . B B .  84 PHE C    1 1 
        1   3658 2 1  84 PHE CA   C  12.365 -19.260  -2.944 1.00 . B B .  84 PHE CA   1 1 
        1   3659 2 1  84 PHE CB   C  11.061 -19.792  -3.607 1.00 . B B .  84 PHE CB   1 1 
        1   3660 2 1  84 PHE CD1  C   9.517 -18.221  -4.910 1.00 . B B .  84 PHE CD1  1 1 
        1   3661 2 1  84 PHE CD2  C   9.224 -18.365  -2.539 1.00 . B B .  84 PHE CD2  1 1 
        1   3662 2 1  84 PHE CE1  C   8.486 -17.299  -4.978 1.00 . B B .  84 PHE CE1  1 1 
        1   3663 2 1  84 PHE CE2  C   8.188 -17.441  -2.613 1.00 . B B .  84 PHE CE2  1 1 
        1   3664 2 1  84 PHE CG   C   9.909 -18.774  -3.687 1.00 . B B .  84 PHE CG   1 1 
        1   3665 2 1  84 PHE CZ   C   7.821 -16.911  -3.835 1.00 . B B .  84 PHE CZ   1 1 
        1   3666 2 1  84 PHE H    H  13.238 -18.077  -4.463 1.00 . B B .  84 PHE H    1 1 
        1   3667 2 1  84 PHE HA   H  12.175 -19.060  -1.886 1.00 . B B .  84 PHE HA   1 1 
        1   3668 2 1  84 PHE HB2  H  11.289 -20.123  -4.617 1.00 . B B .  84 PHE HB2  1 1 
        1   3669 2 1  84 PHE HB3  H  10.705 -20.649  -3.043 1.00 . B B .  84 PHE HB3  1 1 
        1   3670 2 1  84 PHE HD1  H  10.029 -18.520  -5.818 1.00 . B B .  84 PHE HD1  1 1 
        1   3671 2 1  84 PHE HD2  H   9.508 -18.774  -1.575 1.00 . B B .  84 PHE HD2  1 1 
        1   3672 2 1  84 PHE HE1  H   8.198 -16.880  -5.935 1.00 . B B .  84 PHE HE1  1 1 
        1   3673 2 1  84 PHE HE2  H   7.665 -17.138  -1.711 1.00 . B B .  84 PHE HE2  1 1 
        1   3674 2 1  84 PHE HZ   H   7.012 -16.183  -3.901 1.00 . B B .  84 PHE HZ   1 1 
        1   3675 2 1  84 PHE N    N  12.813 -18.014  -3.588 1.00 . B B .  84 PHE N    1 1 
        1   3676 2 1  84 PHE O    O  14.336 -20.247  -3.951 1.00 . B B .  84 PHE O    1 1 
        1   3677 2 1  85 SER C    C  13.775 -23.699  -1.887 1.00 . B B .  85 SER C    1 1 
        1   3678 2 1  85 SER CA   C  14.470 -22.341  -2.019 1.00 . B B .  85 SER CA   1 1 
        1   3679 2 1  85 SER CB   C  15.391 -22.064  -0.816 1.00 . B B .  85 SER CB   1 1 
        1   3680 2 1  85 SER H    H  12.718 -21.291  -1.497 1.00 . B B .  85 SER H    1 1 
        1   3681 2 1  85 SER HA   H  15.072 -22.343  -2.932 1.00 . B B .  85 SER HA   1 1 
        1   3682 2 1  85 SER HB2  H  14.818 -22.070   0.102 1.00 . B B .  85 SER HB2  1 1 
        1   3683 2 1  85 SER HB3  H  16.161 -22.821  -0.762 1.00 . B B .  85 SER HB3  1 1 
        1   3684 2 1  85 SER HG   H  15.948 -20.506  -1.865 1.00 . B B .  85 SER HG   1 1 
        1   3685 2 1  85 SER N    N  13.461 -21.279  -2.130 1.00 . B B .  85 SER N    1 1 
        1   3686 2 1  85 SER O    O  12.815 -23.840  -1.122 1.00 . B B .  85 SER O    1 1 
        1   3687 2 1  85 SER OG   O  16.007 -20.796  -0.946 1.00 . B B .  85 SER OG   1 1 
        1   3688 2 1  86 ILE C    C  14.708 -27.124  -2.594 1.00 . B B .  86 ILE C    1 1 
        1   3689 2 1  86 ILE CA   C  13.652 -26.017  -2.768 1.00 . B B .  86 ILE CA   1 1 
        1   3690 2 1  86 ILE CB   C  12.871 -26.180  -4.139 1.00 . B B .  86 ILE CB   1 1 
        1   3691 2 1  86 ILE CD1  C  14.732 -26.688  -5.951 1.00 . B B .  86 ILE CD1  1 1 
        1   3692 2 1  86 ILE CG1  C  13.705 -25.698  -5.393 1.00 . B B .  86 ILE CG1  1 1 
        1   3693 2 1  86 ILE CG2  C  11.489 -25.477  -4.071 1.00 . B B .  86 ILE CG2  1 1 
        1   3694 2 1  86 ILE H    H  15.085 -24.512  -3.150 1.00 . B B .  86 ILE H    1 1 
        1   3695 2 1  86 ILE HA   H  12.927 -26.122  -1.958 1.00 . B B .  86 ILE HA   1 1 
        1   3696 2 1  86 ILE HB   H  12.663 -27.238  -4.261 1.00 . B B .  86 ILE HB   1 1 
        1   3697 2 1  86 ILE HD11 H  14.250 -27.631  -6.173 1.00 . B B .  86 ILE HD11 1 1 
        1   3698 2 1  86 ILE HD12 H  15.520 -26.846  -5.227 1.00 . B B .  86 ILE HD12 1 1 
        1   3699 2 1  86 ILE HD13 H  15.160 -26.286  -6.858 1.00 . B B .  86 ILE HD13 1 1 
        1   3700 2 1  86 ILE HG12 H  13.026 -25.476  -6.205 1.00 . B B .  86 ILE HG12 1 1 
        1   3701 2 1  86 ILE HG13 H  14.237 -24.789  -5.137 1.00 . B B .  86 ILE HG13 1 1 
        1   3702 2 1  86 ILE HG21 H  11.623 -24.413  -3.911 1.00 . B B .  86 ILE HG21 1 1 
        1   3703 2 1  86 ILE HG22 H  10.909 -25.886  -3.252 1.00 . B B .  86 ILE HG22 1 1 
        1   3704 2 1  86 ILE HG23 H  10.949 -25.633  -4.997 1.00 . B B .  86 ILE HG23 1 1 
        1   3705 2 1  86 ILE N    N  14.262 -24.683  -2.651 1.00 . B B .  86 ILE N    1 1 
        1   3706 2 1  86 ILE O    O  15.879 -26.936  -2.932 1.00 . B B .  86 ILE O    1 1 
        1   3707 2 1  87 ALA C    C  14.123 -30.692  -1.794 1.00 . B B .  87 ALA C    1 1 
        1   3708 2 1  87 ALA CA   C  15.074 -29.481  -1.875 1.00 . B B .  87 ALA CA   1 1 
        1   3709 2 1  87 ALA CB   C  15.994 -29.400  -0.638 1.00 . B B .  87 ALA CB   1 1 
        1   3710 2 1  87 ALA H    H  13.348 -28.271  -1.686 1.00 . B B .  87 ALA H    1 1 
        1   3711 2 1  87 ALA HA   H  15.693 -29.589  -2.764 1.00 . B B .  87 ALA HA   1 1 
        1   3712 2 1  87 ALA HB1  H  16.596 -30.298  -0.567 1.00 . B B .  87 ALA HB1  1 1 
        1   3713 2 1  87 ALA HB2  H  15.400 -29.298   0.261 1.00 . B B .  87 ALA HB2  1 1 
        1   3714 2 1  87 ALA HB3  H  16.649 -28.543  -0.729 1.00 . B B .  87 ALA HB3  1 1 
        1   3715 2 1  87 ALA N    N  14.269 -28.255  -2.023 1.00 . B B .  87 ALA N    1 1 
        1   3716 2 1  87 ALA O    O  12.979 -30.550  -1.359 1.00 . B B .  87 ALA O    1 1 
        1   3717 2 1  88 GLY C    C  13.004 -33.433  -3.467 1.00 . B B .  88 GLY C    1 1 
        1   3718 2 1  88 GLY CA   C  13.815 -33.123  -2.199 1.00 . B B .  88 GLY CA   1 1 
        1   3719 2 1  88 GLY H    H  15.465 -31.877  -2.705 1.00 . B B .  88 GLY H    1 1 
        1   3720 2 1  88 GLY HA2  H  14.516 -33.927  -2.031 1.00 . B B .  88 GLY HA2  1 1 
        1   3721 2 1  88 GLY HA3  H  13.134 -33.088  -1.354 1.00 . B B .  88 GLY HA3  1 1 
        1   3722 2 1  88 GLY N    N  14.583 -31.865  -2.273 1.00 . B B .  88 GLY N    1 1 
        1   3723 2 1  88 GLY O    O  13.021 -34.568  -3.965 1.00 . B B .  88 GLY O    1 1 
        1   3724 2 1  89 ILE C    C  12.160 -32.410  -6.485 1.00 . B B .  89 ILE C    1 1 
        1   3725 2 1  89 ILE CA   C  11.385 -32.568  -5.158 1.00 . B B .  89 ILE CA   1 1 
        1   3726 2 1  89 ILE CB   C  10.171 -31.550  -5.155 1.00 . B B .  89 ILE CB   1 1 
        1   3727 2 1  89 ILE CD1  C  11.399 -29.425  -4.259 1.00 . B B .  89 ILE CD1  1 1 
        1   3728 2 1  89 ILE CG1  C  10.599 -30.057  -5.377 1.00 . B B .  89 ILE CG1  1 1 
        1   3729 2 1  89 ILE CG2  C   9.323 -31.693  -3.875 1.00 . B B .  89 ILE CG2  1 1 
        1   3730 2 1  89 ILE H    H  12.335 -31.559  -3.535 1.00 . B B .  89 ILE H    1 1 
        1   3731 2 1  89 ILE HA   H  10.968 -33.577  -5.134 1.00 . B B .  89 ILE HA   1 1 
        1   3732 2 1  89 ILE HB   H   9.528 -31.837  -5.984 1.00 . B B .  89 ILE HB   1 1 
        1   3733 2 1  89 ILE HD11 H  10.818 -29.429  -3.350 1.00 . B B .  89 ILE HD11 1 1 
        1   3734 2 1  89 ILE HD12 H  11.633 -28.411  -4.529 1.00 . B B .  89 ILE HD12 1 1 
        1   3735 2 1  89 ILE HD13 H  12.316 -29.978  -4.105 1.00 . B B .  89 ILE HD13 1 1 
        1   3736 2 1  89 ILE HG12 H  11.193 -29.987  -6.278 1.00 . B B .  89 ILE HG12 1 1 
        1   3737 2 1  89 ILE HG13 H   9.706 -29.457  -5.514 1.00 . B B .  89 ILE HG13 1 1 
        1   3738 2 1  89 ILE HG21 H   9.928 -31.463  -3.006 1.00 . B B .  89 ILE HG21 1 1 
        1   3739 2 1  89 ILE HG22 H   8.954 -32.708  -3.790 1.00 . B B .  89 ILE HG22 1 1 
        1   3740 2 1  89 ILE HG23 H   8.482 -31.014  -3.916 1.00 . B B .  89 ILE HG23 1 1 
        1   3741 2 1  89 ILE N    N  12.273 -32.426  -3.971 1.00 . B B .  89 ILE N    1 1 
        1   3742 2 1  89 ILE O    O  13.278 -31.897  -6.507 1.00 . B B .  89 ILE O    1 1 
        1   3743 2 1  90 GLU C    C  11.041 -33.059 -10.013 1.00 . B B .  90 GLU C    1 1 
        1   3744 2 1  90 GLU CA   C  12.120 -32.807  -8.945 1.00 . B B .  90 GLU CA   1 1 
        1   3745 2 1  90 GLU CB   C  13.241 -33.876  -9.054 1.00 . B B .  90 GLU CB   1 1 
        1   3746 2 1  90 GLU CD   C  13.890 -36.337  -8.783 1.00 . B B .  90 GLU CD   1 1 
        1   3747 2 1  90 GLU CG   C  12.781 -35.291  -8.662 1.00 . B B .  90 GLU CG   1 1 
        1   3748 2 1  90 GLU H    H  10.605 -33.164  -7.498 1.00 . B B .  90 GLU H    1 1 
        1   3749 2 1  90 GLU HA   H  12.547 -31.819  -9.111 1.00 . B B .  90 GLU HA   1 1 
        1   3750 2 1  90 GLU HB2  H  13.615 -33.902 -10.074 1.00 . B B .  90 GLU HB2  1 1 
        1   3751 2 1  90 GLU HB3  H  14.058 -33.590  -8.396 1.00 . B B .  90 GLU HB3  1 1 
        1   3752 2 1  90 GLU HG2  H  12.433 -35.270  -7.632 1.00 . B B .  90 GLU HG2  1 1 
        1   3753 2 1  90 GLU HG3  H  11.950 -35.574  -9.300 1.00 . B B .  90 GLU HG3  1 1 
        1   3754 2 1  90 GLU N    N  11.520 -32.827  -7.592 1.00 . B B .  90 GLU N    1 1 
        1   3755 2 1  90 GLU O    O   9.939 -33.532  -9.689 1.00 . B B .  90 GLU O    1 1 
        1   3756 2 1  90 GLU OE1  O  14.811 -36.323  -7.953 1.00 . B B .  90 GLU OE1  1 1 
        1   3757 2 1  90 GLU OE2  O  13.827 -37.188  -9.690 1.00 . B B .  90 GLU OE2  1 1 
        1   3758 2 1  91 GLY C    C   9.153 -32.241 -12.301 1.00 . B B .  91 GLY C    1 1 
        1   3759 2 1  91 GLY CA   C  10.494 -32.960 -12.423 1.00 . B B .  91 GLY CA   1 1 
        1   3760 2 1  91 GLY H    H  12.256 -32.321 -11.436 1.00 . B B .  91 GLY H    1 1 
        1   3761 2 1  91 GLY HA2  H  10.993 -32.608 -13.317 1.00 . B B .  91 GLY HA2  1 1 
        1   3762 2 1  91 GLY HA3  H  10.326 -34.026 -12.525 1.00 . B B .  91 GLY HA3  1 1 
        1   3763 2 1  91 GLY N    N  11.378 -32.728 -11.278 1.00 . B B .  91 GLY N    1 1 
        1   3764 2 1  91 GLY O    O   9.111 -31.008 -12.293 1.00 . B B .  91 GLY O    1 1 
        1   3765 2 1  92 THR C    C   6.453 -31.912 -10.651 1.00 . B B .  92 THR C    1 1 
        1   3766 2 1  92 THR CA   C   6.697 -32.521 -12.043 1.00 . B B .  92 THR CA   1 1 
        1   3767 2 1  92 THR CB   C   5.680 -33.673 -12.319 1.00 . B B .  92 THR CB   1 1 
        1   3768 2 1  92 THR CG2  C   4.210 -33.197 -12.326 1.00 . B B .  92 THR CG2  1 1 
        1   3769 2 1  92 THR H    H   8.207 -34.001 -12.155 1.00 . B B .  92 THR H    1 1 
        1   3770 2 1  92 THR HA   H   6.555 -31.751 -12.799 1.00 . B B .  92 THR HA   1 1 
        1   3771 2 1  92 THR HB   H   5.798 -34.432 -11.547 1.00 . B B .  92 THR HB   1 1 
        1   3772 2 1  92 THR HG1  H   6.541 -33.678 -14.104 1.00 . B B .  92 THR HG1  1 1 
        1   3773 2 1  92 THR HG21 H   3.559 -34.043 -12.506 1.00 . B B .  92 THR HG21 1 1 
        1   3774 2 1  92 THR HG22 H   4.062 -32.463 -13.107 1.00 . B B .  92 THR HG22 1 1 
        1   3775 2 1  92 THR HG23 H   3.962 -32.755 -11.368 1.00 . B B .  92 THR HG23 1 1 
        1   3776 2 1  92 THR N    N   8.073 -33.029 -12.164 1.00 . B B .  92 THR N    1 1 
        1   3777 2 1  92 THR O    O   5.735 -30.920 -10.520 1.00 . B B .  92 THR O    1 1 
        1   3778 2 1  92 THR OG1  O   5.990 -34.274 -13.586 1.00 . B B .  92 THR OG1  1 1 
        1   3779 2 1  93 GLN C    C   7.651 -30.637  -8.086 1.00 . B B .  93 GLN C    1 1 
        1   3780 2 1  93 GLN CA   C   6.983 -32.032  -8.229 1.00 . B B .  93 GLN CA   1 1 
        1   3781 2 1  93 GLN CB   C   7.606 -33.064  -7.231 1.00 . B B .  93 GLN CB   1 1 
        1   3782 2 1  93 GLN CD   C   7.334 -35.392  -8.358 1.00 . B B .  93 GLN CD   1 1 
        1   3783 2 1  93 GLN CG   C   6.940 -34.472  -7.191 1.00 . B B .  93 GLN CG   1 1 
        1   3784 2 1  93 GLN H    H   7.670 -33.271  -9.811 1.00 . B B .  93 GLN H    1 1 
        1   3785 2 1  93 GLN HA   H   5.923 -31.929  -8.002 1.00 . B B .  93 GLN HA   1 1 
        1   3786 2 1  93 GLN HB2  H   8.654 -33.197  -7.484 1.00 . B B .  93 GLN HB2  1 1 
        1   3787 2 1  93 GLN HB3  H   7.557 -32.644  -6.229 1.00 . B B .  93 GLN HB3  1 1 
        1   3788 2 1  93 GLN HE21 H   8.873 -36.108  -7.322 1.00 . B B .  93 GLN HE21 1 1 
        1   3789 2 1  93 GLN HE22 H   8.674 -36.737  -8.916 1.00 . B B .  93 GLN HE22 1 1 
        1   3790 2 1  93 GLN HG2  H   7.217 -34.963  -6.263 1.00 . B B .  93 GLN HG2  1 1 
        1   3791 2 1  93 GLN HG3  H   5.863 -34.345  -7.203 1.00 . B B .  93 GLN HG3  1 1 
        1   3792 2 1  93 GLN N    N   7.095 -32.502  -9.622 1.00 . B B .  93 GLN N    1 1 
        1   3793 2 1  93 GLN NE2  N   8.398 -36.159  -8.181 1.00 . B B .  93 GLN NE2  1 1 
        1   3794 2 1  93 GLN O    O   7.185 -29.788  -7.316 1.00 . B B .  93 GLN O    1 1 
        1   3795 2 1  93 GLN OE1  O   6.690 -35.408  -9.407 1.00 . B B .  93 GLN OE1  1 1 
        1   3796 2 1  94 MET C    C   8.635 -28.093  -9.793 1.00 . B B .  94 MET C    1 1 
        1   3797 2 1  94 MET CA   C   9.434 -29.109  -8.950 1.00 . B B .  94 MET CA   1 1 
        1   3798 2 1  94 MET CB   C  10.862 -29.305  -9.540 1.00 . B B .  94 MET CB   1 1 
        1   3799 2 1  94 MET CE   C  12.584 -25.511  -8.977 1.00 . B B .  94 MET CE   1 1 
        1   3800 2 1  94 MET CG   C  11.648 -28.005  -9.791 1.00 . B B .  94 MET CG   1 1 
        1   3801 2 1  94 MET H    H   9.043 -31.147  -9.450 1.00 . B B .  94 MET H    1 1 
        1   3802 2 1  94 MET HA   H   9.524 -28.725  -7.934 1.00 . B B .  94 MET HA   1 1 
        1   3803 2 1  94 MET HB2  H  11.437 -29.913  -8.851 1.00 . B B .  94 MET HB2  1 1 
        1   3804 2 1  94 MET HB3  H  10.781 -29.841 -10.482 1.00 . B B .  94 MET HB3  1 1 
        1   3805 2 1  94 MET HE1  H  11.979 -25.088  -9.766 1.00 . B B .  94 MET HE1  1 1 
        1   3806 2 1  94 MET HE2  H  13.553 -25.781  -9.371 1.00 . B B .  94 MET HE2  1 1 
        1   3807 2 1  94 MET HE3  H  12.707 -24.783  -8.190 1.00 . B B .  94 MET HE3  1 1 
        1   3808 2 1  94 MET HG2  H  12.649 -28.256 -10.120 1.00 . B B .  94 MET HG2  1 1 
        1   3809 2 1  94 MET HG3  H  11.151 -27.437 -10.570 1.00 . B B .  94 MET HG3  1 1 
        1   3810 2 1  94 MET N    N   8.725 -30.411  -8.882 1.00 . B B .  94 MET N    1 1 
        1   3811 2 1  94 MET O    O   8.476 -26.928  -9.400 1.00 . B B .  94 MET O    1 1 
        1   3812 2 1  94 MET SD   S  11.776 -26.970  -8.316 1.00 . B B .  94 MET SD   1 1 
        1   3813 2 1  95 ALA C    C   6.061 -27.193 -11.263 1.00 . B B .  95 ALA C    1 1 
        1   3814 2 1  95 ALA CA   C   7.351 -27.741 -11.903 1.00 . B B .  95 ALA CA   1 1 
        1   3815 2 1  95 ALA CB   C   7.021 -28.569 -13.157 1.00 . B B .  95 ALA CB   1 1 
        1   3816 2 1  95 ALA H    H   8.255 -29.510 -11.155 1.00 . B B .  95 ALA H    1 1 
        1   3817 2 1  95 ALA HA   H   7.980 -26.907 -12.204 1.00 . B B .  95 ALA HA   1 1 
        1   3818 2 1  95 ALA HB1  H   7.938 -28.940 -13.599 1.00 . B B .  95 ALA HB1  1 1 
        1   3819 2 1  95 ALA HB2  H   6.503 -27.952 -13.881 1.00 . B B .  95 ALA HB2  1 1 
        1   3820 2 1  95 ALA HB3  H   6.393 -29.408 -12.887 1.00 . B B .  95 ALA HB3  1 1 
        1   3821 2 1  95 ALA N    N   8.119 -28.566 -10.944 1.00 . B B .  95 ALA N    1 1 
        1   3822 2 1  95 ALA O    O   5.633 -26.075 -11.551 1.00 . B B .  95 ALA O    1 1 
        1   3823 2 1  96 HIS C    C   4.469 -26.579  -8.601 1.00 . B B .  96 HIS C    1 1 
        1   3824 2 1  96 HIS CA   C   4.234 -27.688  -9.648 1.00 . B B .  96 HIS CA   1 1 
        1   3825 2 1  96 HIS CB   C   3.712 -28.980  -8.970 1.00 . B B .  96 HIS CB   1 1 
        1   3826 2 1  96 HIS CD2  C   1.128 -28.795  -8.833 1.00 . B B .  96 HIS CD2  1 1 
        1   3827 2 1  96 HIS CE1  C   0.916 -28.716  -6.659 1.00 . B B .  96 HIS CE1  1 1 
        1   3828 2 1  96 HIS CG   C   2.368 -28.852  -8.306 1.00 . B B .  96 HIS CG   1 1 
        1   3829 2 1  96 HIS H    H   5.905 -28.869 -10.189 1.00 . B B .  96 HIS H    1 1 
        1   3830 2 1  96 HIS HA   H   3.499 -27.346 -10.375 1.00 . B B .  96 HIS HA   1 1 
        1   3831 2 1  96 HIS HB2  H   3.626 -29.756  -9.721 1.00 . B B .  96 HIS HB2  1 1 
        1   3832 2 1  96 HIS HB3  H   4.426 -29.304  -8.221 1.00 . B B .  96 HIS HB3  1 1 
        1   3833 2 1  96 HIS HD1  H   2.916 -28.816  -6.270 1.00 . B B .  96 HIS HD1  1 1 
        1   3834 2 1  96 HIS HD2  H   0.874 -28.822  -9.885 1.00 . B B .  96 HIS HD2  1 1 
        1   3835 2 1  96 HIS HE1  H   0.483 -28.665  -5.668 1.00 . B B .  96 HIS HE1  1 1 
        1   3836 2 1  96 HIS HE2  H  -0.695 -28.439  -7.878 1.00 . B B .  96 HIS HE2  1 1 
        1   3837 2 1  96 HIS N    N   5.477 -28.006 -10.371 1.00 . B B .  96 HIS N    1 1 
        1   3838 2 1  96 HIS ND1  N   2.199 -28.799  -6.938 1.00 . B B .  96 HIS ND1  1 1 
        1   3839 2 1  96 HIS NE2  N   0.246 -28.710  -7.791 1.00 . B B .  96 HIS NE2  1 1 
        1   3840 2 1  96 HIS O    O   3.560 -25.793  -8.303 1.00 . B B .  96 HIS O    1 1 
        1   3841 2 1  97 CYS C    C   6.154 -24.134  -7.622 1.00 . B B .  97 CYS C    1 1 
        1   3842 2 1  97 CYS CA   C   6.087 -25.553  -7.021 1.00 . B B .  97 CYS CA   1 1 
        1   3843 2 1  97 CYS CB   C   7.433 -25.943  -6.361 1.00 . B B .  97 CYS CB   1 1 
        1   3844 2 1  97 CYS H    H   6.373 -27.176  -8.362 1.00 . B B .  97 CYS H    1 1 
        1   3845 2 1  97 CYS HA   H   5.317 -25.567  -6.257 1.00 . B B .  97 CYS HA   1 1 
        1   3846 2 1  97 CYS HB2  H   7.374 -26.959  -6.001 1.00 . B B .  97 CYS HB2  1 1 
        1   3847 2 1  97 CYS HB3  H   8.229 -25.875  -7.093 1.00 . B B .  97 CYS HB3  1 1 
        1   3848 2 1  97 CYS HG   H   9.177 -24.597  -5.081 1.00 . B B .  97 CYS HG   1 1 
        1   3849 2 1  97 CYS N    N   5.702 -26.531  -8.055 1.00 . B B .  97 CYS N    1 1 
        1   3850 2 1  97 CYS O    O   5.402 -23.246  -7.211 1.00 . B B .  97 CYS O    1 1 
        1   3851 2 1  97 CYS SG   S   7.893 -24.902  -4.957 1.00 . B B .  97 CYS SG   1 1 
        1   3852 2 1  98 LEU C    C   5.948 -22.304 -10.218 1.00 . B B .  98 LEU C    1 1 
        1   3853 2 1  98 LEU CA   C   7.168 -22.631  -9.319 1.00 . B B .  98 LEU CA   1 1 
        1   3854 2 1  98 LEU CB   C   8.532 -22.548 -10.101 1.00 . B B .  98 LEU CB   1 1 
        1   3855 2 1  98 LEU CD1  C   8.059 -23.785 -12.347 1.00 . B B .  98 LEU CD1  1 1 
        1   3856 2 1  98 LEU CD2  C  10.435 -23.658 -11.442 1.00 . B B .  98 LEU CD2  1 1 
        1   3857 2 1  98 LEU CG   C   8.929 -23.731 -11.071 1.00 . B B .  98 LEU CG   1 1 
        1   3858 2 1  98 LEU H    H   7.565 -24.699  -8.945 1.00 . B B .  98 LEU H    1 1 
        1   3859 2 1  98 LEU HA   H   7.192 -21.877  -8.531 1.00 . B B .  98 LEU HA   1 1 
        1   3860 2 1  98 LEU HB2  H   8.529 -21.630 -10.680 1.00 . B B .  98 LEU HB2  1 1 
        1   3861 2 1  98 LEU HB3  H   9.317 -22.454  -9.357 1.00 . B B .  98 LEU HB3  1 1 
        1   3862 2 1  98 LEU HD11 H   7.019 -23.907 -12.071 1.00 . B B .  98 LEU HD11 1 1 
        1   3863 2 1  98 LEU HD12 H   8.359 -24.624 -12.960 1.00 . B B .  98 LEU HD12 1 1 
        1   3864 2 1  98 LEU HD13 H   8.172 -22.868 -12.913 1.00 . B B .  98 LEU HD13 1 1 
        1   3865 2 1  98 LEU HD21 H  10.646 -22.732 -11.964 1.00 . B B .  98 LEU HD21 1 1 
        1   3866 2 1  98 LEU HD22 H  10.696 -24.494 -12.079 1.00 . B B .  98 LEU HD22 1 1 
        1   3867 2 1  98 LEU HD23 H  11.033 -23.705 -10.541 1.00 . B B .  98 LEU HD23 1 1 
        1   3868 2 1  98 LEU HG   H   8.775 -24.666 -10.546 1.00 . B B .  98 LEU HG   1 1 
        1   3869 2 1  98 LEU N    N   7.019 -23.942  -8.640 1.00 . B B .  98 LEU N    1 1 
        1   3870 2 1  98 LEU O    O   5.722 -21.140 -10.559 1.00 . B B .  98 LEU O    1 1 
        1   3871 2 1  99 GLY C    C   2.716 -22.849 -10.826 1.00 . B B .  99 GLY C    1 1 
        1   3872 2 1  99 GLY CA   C   4.034 -23.217 -11.495 1.00 . B B .  99 GLY CA   1 1 
        1   3873 2 1  99 GLY H    H   5.380 -24.235 -10.214 1.00 . B B .  99 GLY H    1 1 
        1   3874 2 1  99 GLY HA2  H   4.262 -22.468 -12.239 1.00 . B B .  99 GLY HA2  1 1 
        1   3875 2 1  99 GLY HA3  H   3.906 -24.164 -12.005 1.00 . B B .  99 GLY HA3  1 1 
        1   3876 2 1  99 GLY N    N   5.168 -23.350 -10.573 1.00 . B B .  99 GLY N    1 1 
        1   3877 2 1  99 GLY O    O   1.814 -22.316 -11.485 1.00 . B B .  99 GLY O    1 1 
        1   3878 2 1 100 ALA C    C   1.543 -22.427  -7.365 1.00 . B B . 100 ALA C    1 1 
        1   3879 2 1 100 ALA CA   C   1.316 -22.961  -8.785 1.00 . B B . 100 ALA CA   1 1 
        1   3880 2 1 100 ALA CB   C   0.564 -24.304  -8.757 1.00 . B B . 100 ALA CB   1 1 
        1   3881 2 1 100 ALA H    H   3.379 -23.449  -9.027 1.00 . B B . 100 ALA H    1 1 
        1   3882 2 1 100 ALA HA   H   0.696 -22.244  -9.325 1.00 . B B . 100 ALA HA   1 1 
        1   3883 2 1 100 ALA HB1  H  -0.337 -24.210  -8.166 1.00 . B B . 100 ALA HB1  1 1 
        1   3884 2 1 100 ALA HB2  H   1.195 -25.076  -8.332 1.00 . B B . 100 ALA HB2  1 1 
        1   3885 2 1 100 ALA HB3  H   0.294 -24.581  -9.768 1.00 . B B . 100 ALA HB3  1 1 
        1   3886 2 1 100 ALA N    N   2.594 -23.125  -9.516 1.00 . B B . 100 ALA N    1 1 
        1   3887 2 1 100 ALA O    O   1.012 -21.369  -7.005 1.00 . B B . 100 ALA O    1 1 
        1   3888 2 1 101 TYR C    C   3.148 -21.482  -4.870 1.00 . B B . 101 TYR C    1 1 
        1   3889 2 1 101 TYR CA   C   2.580 -22.898  -5.152 1.00 . B B . 101 TYR CA   1 1 
        1   3890 2 1 101 TYR CB   C   3.516 -23.999  -4.589 1.00 . B B . 101 TYR CB   1 1 
        1   3891 2 1 101 TYR CD1  C   2.688 -24.673  -2.274 1.00 . B B . 101 TYR CD1  1 1 
        1   3892 2 1 101 TYR CD2  C   4.737 -23.443  -2.407 1.00 . B B . 101 TYR CD2  1 1 
        1   3893 2 1 101 TYR CE1  C   2.810 -24.730  -0.899 1.00 . B B . 101 TYR CE1  1 1 
        1   3894 2 1 101 TYR CE2  C   4.857 -23.496  -1.033 1.00 . B B . 101 TYR CE2  1 1 
        1   3895 2 1 101 TYR CG   C   3.648 -24.030  -3.061 1.00 . B B . 101 TYR CG   1 1 
        1   3896 2 1 101 TYR CZ   C   3.895 -24.141  -0.284 1.00 . B B . 101 TYR CZ   1 1 
        1   3897 2 1 101 TYR H    H   2.893 -23.862  -7.020 1.00 . B B . 101 TYR H    1 1 
        1   3898 2 1 101 TYR HA   H   1.608 -22.988  -4.674 1.00 . B B . 101 TYR HA   1 1 
        1   3899 2 1 101 TYR HB2  H   3.144 -24.968  -4.904 1.00 . B B . 101 TYR HB2  1 1 
        1   3900 2 1 101 TYR HB3  H   4.508 -23.867  -5.012 1.00 . B B . 101 TYR HB3  1 1 
        1   3901 2 1 101 TYR HD1  H   1.833 -25.134  -2.756 1.00 . B B . 101 TYR HD1  1 1 
        1   3902 2 1 101 TYR HD2  H   5.493 -22.935  -2.993 1.00 . B B . 101 TYR HD2  1 1 
        1   3903 2 1 101 TYR HE1  H   2.054 -25.235  -0.310 1.00 . B B . 101 TYR HE1  1 1 
        1   3904 2 1 101 TYR HE2  H   5.706 -23.033  -0.549 1.00 . B B . 101 TYR HE2  1 1 
        1   3905 2 1 101 TYR HH   H   3.887 -25.107   1.383 1.00 . B B . 101 TYR HH   1 1 
        1   3906 2 1 101 TYR N    N   2.382 -23.140  -6.598 1.00 . B B . 101 TYR N    1 1 
        1   3907 2 1 101 TYR O    O   2.642 -20.764  -3.997 1.00 . B B . 101 TYR O    1 1 
        1   3908 2 1 101 TYR OH   O   4.023 -24.203   1.088 1.00 . B B . 101 TYR OH   1 1 
        1   3909 2 1 102 CYS C    C   3.961 -18.590  -5.939 1.00 . B B . 102 CYS C    1 1 
        1   3910 2 1 102 CYS CA   C   4.855 -19.789  -5.490 1.00 . B B . 102 CYS CA   1 1 
        1   3911 2 1 102 CYS CB   C   6.208 -19.800  -6.227 1.00 . B B . 102 CYS CB   1 1 
        1   3912 2 1 102 CYS H    H   4.472 -21.686  -6.356 1.00 . B B . 102 CYS H    1 1 
        1   3913 2 1 102 CYS HA   H   5.059 -19.677  -4.424 1.00 . B B . 102 CYS HA   1 1 
        1   3914 2 1 102 CYS HB2  H   6.040 -19.972  -7.283 1.00 . B B . 102 CYS HB2  1 1 
        1   3915 2 1 102 CYS HB3  H   6.698 -18.839  -6.102 1.00 . B B . 102 CYS HB3  1 1 
        1   3916 2 1 102 CYS HG   H   7.825 -20.685  -4.473 1.00 . B B . 102 CYS HG   1 1 
        1   3917 2 1 102 CYS N    N   4.170 -21.086  -5.649 1.00 . B B . 102 CYS N    1 1 
        1   3918 2 1 102 CYS O    O   3.877 -17.606  -5.197 1.00 . B B . 102 CYS O    1 1 
        1   3919 2 1 102 CYS SG   S   7.340 -21.073  -5.645 1.00 . B B . 102 CYS SG   1 1 
        1   3920 2 1 103 PRO C    C   1.094 -17.486  -6.426 1.00 . B B . 103 PRO C    1 1 
        1   3921 2 1 103 PRO CA   C   2.212 -17.631  -7.500 1.00 . B B . 103 PRO CA   1 1 
        1   3922 2 1 103 PRO CB   C   1.636 -18.171  -8.832 1.00 . B B . 103 PRO CB   1 1 
        1   3923 2 1 103 PRO CD   C   3.526 -19.542  -8.316 1.00 . B B . 103 PRO CD   1 1 
        1   3924 2 1 103 PRO CG   C   2.784 -18.891  -9.465 1.00 . B B . 103 PRO CG   1 1 
        1   3925 2 1 103 PRO HA   H   2.657 -16.653  -7.672 1.00 . B B . 103 PRO HA   1 1 
        1   3926 2 1 103 PRO HB2  H   0.798 -18.850  -8.644 1.00 . B B . 103 PRO HB2  1 1 
        1   3927 2 1 103 PRO HB3  H   1.307 -17.354  -9.464 1.00 . B B . 103 PRO HB3  1 1 
        1   3928 2 1 103 PRO HD2  H   3.136 -20.538  -8.122 1.00 . B B . 103 PRO HD2  1 1 
        1   3929 2 1 103 PRO HD3  H   4.588 -19.594  -8.528 1.00 . B B . 103 PRO HD3  1 1 
        1   3930 2 1 103 PRO HG2  H   2.418 -19.637 -10.167 1.00 . B B . 103 PRO HG2  1 1 
        1   3931 2 1 103 PRO HG3  H   3.434 -18.186  -9.976 1.00 . B B . 103 PRO HG3  1 1 
        1   3932 2 1 103 PRO N    N   3.270 -18.628  -7.153 1.00 . B B . 103 PRO N    1 1 
        1   3933 2 1 103 PRO O    O   0.540 -16.398  -6.254 1.00 . B B . 103 PRO O    1 1 
        1   3934 2 1 104 ASN C    C   0.277 -17.718  -3.398 1.00 . B B . 104 ASN C    1 1 
        1   3935 2 1 104 ASN CA   C  -0.216 -18.569  -4.591 1.00 . B B . 104 ASN CA   1 1 
        1   3936 2 1 104 ASN CB   C  -0.556 -20.016  -4.111 1.00 . B B . 104 ASN CB   1 1 
        1   3937 2 1 104 ASN CG   C  -1.508 -20.799  -5.035 1.00 . B B . 104 ASN CG   1 1 
        1   3938 2 1 104 ASN H    H   1.233 -19.429  -5.923 1.00 . B B . 104 ASN H    1 1 
        1   3939 2 1 104 ASN HA   H  -1.122 -18.111  -4.979 1.00 . B B . 104 ASN HA   1 1 
        1   3940 2 1 104 ASN HB2  H   0.360 -20.585  -4.027 1.00 . B B . 104 ASN HB2  1 1 
        1   3941 2 1 104 ASN HB3  H  -1.017 -19.966  -3.128 1.00 . B B . 104 ASN HB3  1 1 
        1   3942 2 1 104 ASN HD21 H  -0.944 -19.781  -6.660 1.00 . B B . 104 ASN HD21 1 1 
        1   3943 2 1 104 ASN HD22 H  -2.132 -21.003  -6.914 1.00 . B B . 104 ASN HD22 1 1 
        1   3944 2 1 104 ASN N    N   0.782 -18.584  -5.705 1.00 . B B . 104 ASN N    1 1 
        1   3945 2 1 104 ASN ND2  N  -1.531 -20.493  -6.333 1.00 . B B . 104 ASN ND2  1 1 
        1   3946 2 1 104 ASN O    O  -0.521 -17.038  -2.737 1.00 . B B . 104 ASN O    1 1 
        1   3947 2 1 104 ASN OD1  O  -2.239 -21.682  -4.574 1.00 . B B . 104 ASN OD1  1 1 
        1   3948 2 1 105 ILE C    C   2.235 -15.482  -2.434 1.00 . B B . 105 ILE C    1 1 
        1   3949 2 1 105 ILE CA   C   2.254 -16.984  -2.075 1.00 . B B . 105 ILE CA   1 1 
        1   3950 2 1 105 ILE CB   C   3.751 -17.459  -1.874 1.00 . B B . 105 ILE CB   1 1 
        1   3951 2 1 105 ILE CD1  C   5.197 -19.539  -1.272 1.00 . B B . 105 ILE CD1  1 1 
        1   3952 2 1 105 ILE CG1  C   3.798 -18.954  -1.415 1.00 . B B . 105 ILE CG1  1 1 
        1   3953 2 1 105 ILE CG2  C   4.525 -16.543  -0.888 1.00 . B B . 105 ILE CG2  1 1 
        1   3954 2 1 105 ILE H    H   2.151 -18.371  -3.684 1.00 . B B . 105 ILE H    1 1 
        1   3955 2 1 105 ILE HA   H   1.712 -17.137  -1.145 1.00 . B B . 105 ILE HA   1 1 
        1   3956 2 1 105 ILE HB   H   4.248 -17.382  -2.841 1.00 . B B . 105 ILE HB   1 1 
        1   3957 2 1 105 ILE HD11 H   5.121 -20.569  -0.965 1.00 . B B . 105 ILE HD11 1 1 
        1   3958 2 1 105 ILE HD12 H   5.753 -18.985  -0.528 1.00 . B B . 105 ILE HD12 1 1 
        1   3959 2 1 105 ILE HD13 H   5.714 -19.488  -2.221 1.00 . B B . 105 ILE HD13 1 1 
        1   3960 2 1 105 ILE HG12 H   3.308 -19.050  -0.456 1.00 . B B . 105 ILE HG12 1 1 
        1   3961 2 1 105 ILE HG13 H   3.267 -19.562  -2.138 1.00 . B B . 105 ILE HG13 1 1 
        1   3962 2 1 105 ILE HG21 H   5.569 -16.817  -0.876 1.00 . B B . 105 ILE HG21 1 1 
        1   3963 2 1 105 ILE HG22 H   4.119 -16.648   0.109 1.00 . B B . 105 ILE HG22 1 1 
        1   3964 2 1 105 ILE HG23 H   4.436 -15.509  -1.198 1.00 . B B . 105 ILE HG23 1 1 
        1   3965 2 1 105 ILE N    N   1.595 -17.776  -3.136 1.00 . B B . 105 ILE N    1 1 
        1   3966 2 1 105 ILE O    O   1.906 -14.631  -1.596 1.00 . B B . 105 ILE O    1 1 
        1   3967 2 1 106 LEU C    C   1.541 -13.046  -4.499 1.00 . B B . 106 LEU C    1 1 
        1   3968 2 1 106 LEU CA   C   2.832 -13.832  -4.190 1.00 . B B . 106 LEU CA   1 1 
        1   3969 2 1 106 LEU CB   C   3.703 -13.925  -5.466 1.00 . B B . 106 LEU CB   1 1 
        1   3970 2 1 106 LEU CD1  C   5.842 -14.715  -6.625 1.00 . B B . 106 LEU CD1  1 1 
        1   3971 2 1 106 LEU CD2  C   5.970 -13.680  -4.282 1.00 . B B . 106 LEU CD2  1 1 
        1   3972 2 1 106 LEU CG   C   5.126 -14.532  -5.269 1.00 . B B . 106 LEU CG   1 1 
        1   3973 2 1 106 LEU H    H   2.658 -15.941  -4.332 1.00 . B B . 106 LEU H    1 1 
        1   3974 2 1 106 LEU HA   H   3.393 -13.307  -3.420 1.00 . B B . 106 LEU HA   1 1 
        1   3975 2 1 106 LEU HB2  H   3.167 -14.541  -6.189 1.00 . B B . 106 LEU HB2  1 1 
        1   3976 2 1 106 LEU HB3  H   3.803 -12.935  -5.894 1.00 . B B . 106 LEU HB3  1 1 
        1   3977 2 1 106 LEU HD11 H   6.719 -15.318  -6.491 1.00 . B B . 106 LEU HD11 1 1 
        1   3978 2 1 106 LEU HD12 H   6.136 -13.762  -7.018 1.00 . B B . 106 LEU HD12 1 1 
        1   3979 2 1 106 LEU HD13 H   5.176 -15.204  -7.329 1.00 . B B . 106 LEU HD13 1 1 
        1   3980 2 1 106 LEU HD21 H   6.957 -14.108  -4.182 1.00 . B B . 106 LEU HD21 1 1 
        1   3981 2 1 106 LEU HD22 H   5.494 -13.669  -3.306 1.00 . B B . 106 LEU HD22 1 1 
        1   3982 2 1 106 LEU HD23 H   6.056 -12.666  -4.648 1.00 . B B . 106 LEU HD23 1 1 
        1   3983 2 1 106 LEU HG   H   5.024 -15.521  -4.832 1.00 . B B . 106 LEU HG   1 1 
        1   3984 2 1 106 LEU N    N   2.573 -15.197  -3.698 1.00 . B B . 106 LEU N    1 1 
        1   3985 2 1 106 LEU O    O   1.547 -11.805  -4.458 1.00 . B B . 106 LEU O    1 1 
        1   3986 2 1 107 PHE C    C  -1.460 -12.158  -4.340 1.00 . B B . 107 PHE C    1 1 
        1   3987 2 1 107 PHE CA   C  -0.809 -13.175  -5.312 1.00 . B B . 107 PHE CA   1 1 
        1   3988 2 1 107 PHE CB   C  -1.847 -14.247  -5.750 1.00 . B B . 107 PHE CB   1 1 
        1   3989 2 1 107 PHE CD1  C  -2.961 -12.976  -7.654 1.00 . B B . 107 PHE CD1  1 1 
        1   3990 2 1 107 PHE CD2  C  -4.358 -13.752  -5.864 1.00 . B B . 107 PHE CD2  1 1 
        1   3991 2 1 107 PHE CE1  C  -4.067 -12.422  -8.276 1.00 . B B . 107 PHE CE1  1 1 
        1   3992 2 1 107 PHE CE2  C  -5.461 -13.198  -6.489 1.00 . B B . 107 PHE CE2  1 1 
        1   3993 2 1 107 PHE CG   C  -3.085 -13.650  -6.434 1.00 . B B . 107 PHE CG   1 1 
        1   3994 2 1 107 PHE CZ   C  -5.316 -12.535  -7.694 1.00 . B B . 107 PHE CZ   1 1 
        1   3995 2 1 107 PHE H    H   0.487 -14.753  -4.694 1.00 . B B . 107 PHE H    1 1 
        1   3996 2 1 107 PHE HA   H  -0.515 -12.624  -6.207 1.00 . B B . 107 PHE HA   1 1 
        1   3997 2 1 107 PHE HB2  H  -1.378 -14.933  -6.448 1.00 . B B . 107 PHE HB2  1 1 
        1   3998 2 1 107 PHE HB3  H  -2.167 -14.808  -4.877 1.00 . B B . 107 PHE HB3  1 1 
        1   3999 2 1 107 PHE HD1  H  -1.981 -12.886  -8.116 1.00 . B B . 107 PHE HD1  1 1 
        1   4000 2 1 107 PHE HD2  H  -4.479 -14.270  -4.920 1.00 . B B . 107 PHE HD2  1 1 
        1   4001 2 1 107 PHE HE1  H  -3.955 -11.903  -9.218 1.00 . B B . 107 PHE HE1  1 1 
        1   4002 2 1 107 PHE HE2  H  -6.442 -13.286  -6.035 1.00 . B B . 107 PHE HE2  1 1 
        1   4003 2 1 107 PHE HZ   H  -6.182 -12.101  -8.179 1.00 . B B . 107 PHE HZ   1 1 
        1   4004 2 1 107 PHE N    N   0.445 -13.779  -4.801 1.00 . B B . 107 PHE N    1 1 
        1   4005 2 1 107 PHE O    O  -1.820 -11.087  -4.805 1.00 . B B . 107 PHE O    1 1 
        1   4006 2 1 108 PRO C    C  -1.528 -10.077  -2.081 1.00 . B B . 108 PRO C    1 1 
        1   4007 2 1 108 PRO CA   C  -2.212 -11.463  -2.028 1.00 . B B . 108 PRO CA   1 1 
        1   4008 2 1 108 PRO CB   C  -1.981 -12.141  -0.658 1.00 . B B . 108 PRO CB   1 1 
        1   4009 2 1 108 PRO CD   C  -1.356 -13.753  -2.313 1.00 . B B . 108 PRO CD   1 1 
        1   4010 2 1 108 PRO CG   C  -2.016 -13.603  -0.962 1.00 . B B . 108 PRO CG   1 1 
        1   4011 2 1 108 PRO HA   H  -3.278 -11.338  -2.199 1.00 . B B . 108 PRO HA   1 1 
        1   4012 2 1 108 PRO HB2  H  -1.013 -11.847  -0.241 1.00 . B B . 108 PRO HB2  1 1 
        1   4013 2 1 108 PRO HB3  H  -2.771 -11.878   0.034 1.00 . B B . 108 PRO HB3  1 1 
        1   4014 2 1 108 PRO HD2  H  -0.285 -13.908  -2.204 1.00 . B B . 108 PRO HD2  1 1 
        1   4015 2 1 108 PRO HD3  H  -1.798 -14.573  -2.866 1.00 . B B . 108 PRO HD3  1 1 
        1   4016 2 1 108 PRO HG2  H  -1.470 -14.155  -0.200 1.00 . B B . 108 PRO HG2  1 1 
        1   4017 2 1 108 PRO HG3  H  -3.044 -13.954  -1.007 1.00 . B B . 108 PRO HG3  1 1 
        1   4018 2 1 108 PRO N    N  -1.640 -12.453  -2.996 1.00 . B B . 108 PRO N    1 1 
        1   4019 2 1 108 PRO O    O  -2.203  -9.038  -2.050 1.00 . B B . 108 PRO O    1 1 
        1   4020 2 1 109 TYR C    C   0.388  -8.077  -3.551 1.00 . B B . 109 TYR C    1 1 
        1   4021 2 1 109 TYR CA   C   0.644  -8.874  -2.251 1.00 . B B . 109 TYR CA   1 1 
        1   4022 2 1 109 TYR CB   C   2.147  -9.231  -2.161 1.00 . B B . 109 TYR CB   1 1 
        1   4023 2 1 109 TYR CD1  C   2.588 -11.409  -0.890 1.00 . B B . 109 TYR CD1  1 1 
        1   4024 2 1 109 TYR CD2  C   3.079  -9.350   0.224 1.00 . B B . 109 TYR CD2  1 1 
        1   4025 2 1 109 TYR CE1  C   3.026 -12.111   0.218 1.00 . B B . 109 TYR CE1  1 1 
        1   4026 2 1 109 TYR CE2  C   3.514 -10.054   1.333 1.00 . B B . 109 TYR CE2  1 1 
        1   4027 2 1 109 TYR CG   C   2.601 -10.011  -0.914 1.00 . B B . 109 TYR CG   1 1 
        1   4028 2 1 109 TYR CZ   C   3.484 -11.431   1.325 1.00 . B B . 109 TYR CZ   1 1 
        1   4029 2 1 109 TYR H    H   0.261 -10.962  -2.278 1.00 . B B . 109 TYR H    1 1 
        1   4030 2 1 109 TYR HA   H   0.374  -8.260  -1.399 1.00 . B B . 109 TYR HA   1 1 
        1   4031 2 1 109 TYR HB2  H   2.409  -9.829  -3.027 1.00 . B B . 109 TYR HB2  1 1 
        1   4032 2 1 109 TYR HB3  H   2.724  -8.312  -2.205 1.00 . B B . 109 TYR HB3  1 1 
        1   4033 2 1 109 TYR HD1  H   2.225 -11.948  -1.758 1.00 . B B . 109 TYR HD1  1 1 
        1   4034 2 1 109 TYR HD2  H   3.105  -8.266   0.233 1.00 . B B . 109 TYR HD2  1 1 
        1   4035 2 1 109 TYR HE1  H   3.016 -13.190   0.207 1.00 . B B . 109 TYR HE1  1 1 
        1   4036 2 1 109 TYR HE2  H   3.875  -9.520   2.202 1.00 . B B . 109 TYR HE2  1 1 
        1   4037 2 1 109 TYR HH   H   3.812 -11.594   3.216 1.00 . B B . 109 TYR HH   1 1 
        1   4038 2 1 109 TYR N    N  -0.185 -10.094  -2.207 1.00 . B B . 109 TYR N    1 1 
        1   4039 2 1 109 TYR O    O   0.105  -6.875  -3.504 1.00 . B B . 109 TYR O    1 1 
        1   4040 2 1 109 TYR OH   O   3.926 -12.134   2.426 1.00 . B B . 109 TYR OH   1 1 
        1   4041 2 1 110 ALA C    C  -1.169  -7.610  -6.178 1.00 . B B . 110 ALA C    1 1 
        1   4042 2 1 110 ALA CA   C   0.262  -8.184  -6.047 1.00 . B B . 110 ALA CA   1 1 
        1   4043 2 1 110 ALA CB   C   0.499  -9.251  -7.133 1.00 . B B . 110 ALA CB   1 1 
        1   4044 2 1 110 ALA H    H   0.705  -9.734  -4.649 1.00 . B B . 110 ALA H    1 1 
        1   4045 2 1 110 ALA HA   H   0.985  -7.384  -6.185 1.00 . B B . 110 ALA HA   1 1 
        1   4046 2 1 110 ALA HB1  H   1.538  -9.501  -7.193 1.00 . B B . 110 ALA HB1  1 1 
        1   4047 2 1 110 ALA HB2  H   0.166  -8.884  -8.095 1.00 . B B . 110 ALA HB2  1 1 
        1   4048 2 1 110 ALA HB3  H  -0.049 -10.139  -6.881 1.00 . B B . 110 ALA HB3  1 1 
        1   4049 2 1 110 ALA N    N   0.484  -8.778  -4.704 1.00 . B B . 110 ALA N    1 1 
        1   4050 2 1 110 ALA O    O  -1.373  -6.518  -6.724 1.00 . B B . 110 ALA O    1 1 
        1   4051 2 1 111 ARG C    C  -3.885  -6.764  -4.938 1.00 . B B . 111 ARG C    1 1 
        1   4052 2 1 111 ARG CA   C  -3.569  -8.087  -5.663 1.00 . B B . 111 ARG CA   1 1 
        1   4053 2 1 111 ARG CB   C  -4.331  -9.248  -4.955 1.00 . B B . 111 ARG CB   1 1 
        1   4054 2 1 111 ARG CD   C  -6.565  -9.895  -3.846 1.00 . B B . 111 ARG CD   1 1 
        1   4055 2 1 111 ARG CG   C  -5.876  -9.174  -5.024 1.00 . B B . 111 ARG CG   1 1 
        1   4056 2 1 111 ARG CZ   C  -7.203  -9.370  -1.476 1.00 . B B . 111 ARG CZ   1 1 
        1   4057 2 1 111 ARG H    H  -1.827  -9.181  -5.170 1.00 . B B . 111 ARG H    1 1 
        1   4058 2 1 111 ARG HA   H  -3.885  -8.025  -6.699 1.00 . B B . 111 ARG HA   1 1 
        1   4059 2 1 111 ARG HB2  H  -4.020 -10.189  -5.405 1.00 . B B . 111 ARG HB2  1 1 
        1   4060 2 1 111 ARG HB3  H  -4.033  -9.266  -3.909 1.00 . B B . 111 ARG HB3  1 1 
        1   4061 2 1 111 ARG HD2  H  -7.601 -10.084  -4.110 1.00 . B B . 111 ARG HD2  1 1 
        1   4062 2 1 111 ARG HD3  H  -6.068 -10.841  -3.658 1.00 . B B . 111 ARG HD3  1 1 
        1   4063 2 1 111 ARG HE   H  -5.990  -8.257  -2.637 1.00 . B B . 111 ARG HE   1 1 
        1   4064 2 1 111 ARG HG2  H  -6.185  -8.133  -5.019 1.00 . B B . 111 ARG HG2  1 1 
        1   4065 2 1 111 ARG HG3  H  -6.206  -9.629  -5.955 1.00 . B B . 111 ARG HG3  1 1 
        1   4066 2 1 111 ARG HH11 H  -8.072 -11.066  -2.194 1.00 . B B . 111 ARG HH11 1 1 
        1   4067 2 1 111 ARG HH12 H  -8.483 -10.664  -0.560 1.00 . B B . 111 ARG HH12 1 1 
        1   4068 2 1 111 ARG HH21 H  -6.545  -7.714  -0.480 1.00 . B B . 111 ARG HH21 1 1 
        1   4069 2 1 111 ARG HH22 H  -7.614  -8.757   0.416 1.00 . B B . 111 ARG HH22 1 1 
        1   4070 2 1 111 ARG N    N  -2.121  -8.375  -5.631 1.00 . B B . 111 ARG N    1 1 
        1   4071 2 1 111 ARG NE   N  -6.529  -9.084  -2.608 1.00 . B B . 111 ARG NE   1 1 
        1   4072 2 1 111 ARG NH1  N  -7.984 -10.456  -1.402 1.00 . B B . 111 ARG NH1  1 1 
        1   4073 2 1 111 ARG NH2  N  -7.116  -8.551  -0.429 1.00 . B B . 111 ARG NH2  1 1 
        1   4074 2 1 111 ARG O    O  -4.408  -5.815  -5.536 1.00 . B B . 111 ARG O    1 1 
        1   4075 2 1 112 GLU C    C  -3.043  -4.345  -3.098 1.00 . B B . 112 GLU C    1 1 
        1   4076 2 1 112 GLU CA   C  -3.831  -5.619  -2.727 1.00 . B B . 112 GLU CA   1 1 
        1   4077 2 1 112 GLU CB   C  -3.531  -6.059  -1.261 1.00 . B B . 112 GLU CB   1 1 
        1   4078 2 1 112 GLU CD   C  -5.467  -4.689  -0.194 1.00 . B B . 112 GLU CD   1 1 
        1   4079 2 1 112 GLU CG   C  -3.970  -5.070  -0.154 1.00 . B B . 112 GLU CG   1 1 
        1   4080 2 1 112 GLU H    H  -2.981  -7.476  -3.294 1.00 . B B . 112 GLU H    1 1 
        1   4081 2 1 112 GLU HA   H  -4.896  -5.412  -2.819 1.00 . B B . 112 GLU HA   1 1 
        1   4082 2 1 112 GLU HB2  H  -4.028  -7.005  -1.075 1.00 . B B . 112 GLU HB2  1 1 
        1   4083 2 1 112 GLU HB3  H  -2.456  -6.217  -1.163 1.00 . B B . 112 GLU HB3  1 1 
        1   4084 2 1 112 GLU HG2  H  -3.766  -5.524   0.811 1.00 . B B . 112 GLU HG2  1 1 
        1   4085 2 1 112 GLU HG3  H  -3.369  -4.170  -0.244 1.00 . B B . 112 GLU HG3  1 1 
        1   4086 2 1 112 GLU N    N  -3.511  -6.727  -3.645 1.00 . B B . 112 GLU N    1 1 
        1   4087 2 1 112 GLU O    O  -3.497  -3.233  -2.825 1.00 . B B . 112 GLU O    1 1 
        1   4088 2 1 112 GLU OE1  O  -6.334  -5.604  -0.167 1.00 . B B . 112 GLU OE1  1 1 
        1   4089 2 1 112 GLU OE2  O  -5.781  -3.472  -0.225 1.00 . B B . 112 GLU OE2  1 1 
        1   4090 2 1 113 CYS C    C  -1.679  -2.603  -5.318 1.00 . B B . 113 CYS C    1 1 
        1   4091 2 1 113 CYS CA   C  -1.012  -3.398  -4.176 1.00 . B B . 113 CYS CA   1 1 
        1   4092 2 1 113 CYS CB   C   0.388  -3.885  -4.607 1.00 . B B . 113 CYS CB   1 1 
        1   4093 2 1 113 CYS H    H  -1.564  -5.437  -3.920 1.00 . B B . 113 CYS H    1 1 
        1   4094 2 1 113 CYS HA   H  -0.894  -2.736  -3.319 1.00 . B B . 113 CYS HA   1 1 
        1   4095 2 1 113 CYS HB2  H   0.772  -4.579  -3.871 1.00 . B B . 113 CYS HB2  1 1 
        1   4096 2 1 113 CYS HB3  H   0.324  -4.391  -5.571 1.00 . B B . 113 CYS HB3  1 1 
        1   4097 2 1 113 CYS HG   H   1.300  -1.884  -5.885 1.00 . B B . 113 CYS HG   1 1 
        1   4098 2 1 113 CYS N    N  -1.866  -4.523  -3.743 1.00 . B B . 113 CYS N    1 1 
        1   4099 2 1 113 CYS O    O  -1.573  -1.373  -5.355 1.00 . B B . 113 CYS O    1 1 
        1   4100 2 1 113 CYS SG   S   1.592  -2.551  -4.776 1.00 . B B . 113 CYS SG   1 1 
        1   4101 2 1 114 ILE C    C  -4.298  -1.830  -6.685 1.00 . B B . 114 ILE C    1 1 
        1   4102 2 1 114 ILE CA   C  -3.194  -2.695  -7.309 1.00 . B B . 114 ILE CA   1 1 
        1   4103 2 1 114 ILE CB   C  -3.844  -3.767  -8.284 1.00 . B B . 114 ILE CB   1 1 
        1   4104 2 1 114 ILE CD1  C  -3.216  -5.628  -9.992 1.00 . B B . 114 ILE CD1  1 1 
        1   4105 2 1 114 ILE CG1  C  -2.731  -4.526  -9.076 1.00 . B B . 114 ILE CG1  1 1 
        1   4106 2 1 114 ILE CG2  C  -4.888  -3.112  -9.245 1.00 . B B . 114 ILE CG2  1 1 
        1   4107 2 1 114 ILE H    H  -2.350  -4.302  -6.181 1.00 . B B . 114 ILE H    1 1 
        1   4108 2 1 114 ILE HA   H  -2.534  -2.055  -7.895 1.00 . B B . 114 ILE HA   1 1 
        1   4109 2 1 114 ILE HB   H  -4.380  -4.488  -7.668 1.00 . B B . 114 ILE HB   1 1 
        1   4110 2 1 114 ILE HD11 H  -2.371  -6.114 -10.467 1.00 . B B . 114 ILE HD11 1 1 
        1   4111 2 1 114 ILE HD12 H  -3.856  -5.211 -10.754 1.00 . B B . 114 ILE HD12 1 1 
        1   4112 2 1 114 ILE HD13 H  -3.769  -6.363  -9.423 1.00 . B B . 114 ILE HD13 1 1 
        1   4113 2 1 114 ILE HG12 H  -2.186  -3.820  -9.689 1.00 . B B . 114 ILE HG12 1 1 
        1   4114 2 1 114 ILE HG13 H  -2.039  -4.974  -8.371 1.00 . B B . 114 ILE HG13 1 1 
        1   4115 2 1 114 ILE HG21 H  -4.433  -2.275  -9.756 1.00 . B B . 114 ILE HG21 1 1 
        1   4116 2 1 114 ILE HG22 H  -5.738  -2.757  -8.675 1.00 . B B . 114 ILE HG22 1 1 
        1   4117 2 1 114 ILE HG23 H  -5.231  -3.833  -9.978 1.00 . B B . 114 ILE HG23 1 1 
        1   4118 2 1 114 ILE N    N  -2.379  -3.322  -6.235 1.00 . B B . 114 ILE N    1 1 
        1   4119 2 1 114 ILE O    O  -4.451  -0.654  -7.030 1.00 . B B . 114 ILE O    1 1 
        1   4120 2 1 115 THR C    C  -5.705  -0.606  -4.142 1.00 . B B . 115 THR C    1 1 
        1   4121 2 1 115 THR CA   C  -6.163  -1.776  -5.058 1.00 . B B . 115 THR CA   1 1 
        1   4122 2 1 115 THR CB   C  -6.988  -2.817  -4.237 1.00 . B B . 115 THR CB   1 1 
        1   4123 2 1 115 THR CG2  C  -8.443  -2.351  -4.044 1.00 . B B . 115 THR CG2  1 1 
        1   4124 2 1 115 THR H    H  -4.783  -3.340  -5.454 1.00 . B B . 115 THR H    1 1 
        1   4125 2 1 115 THR HA   H  -6.801  -1.372  -5.843 1.00 . B B . 115 THR HA   1 1 
        1   4126 2 1 115 THR HB   H  -6.529  -2.954  -3.263 1.00 . B B . 115 THR HB   1 1 
        1   4127 2 1 115 THR HG1  H  -7.076  -3.941  -5.863 1.00 . B B . 115 THR HG1  1 1 
        1   4128 2 1 115 THR HG21 H  -8.459  -1.408  -3.506 1.00 . B B . 115 THR HG21 1 1 
        1   4129 2 1 115 THR HG22 H  -8.986  -3.093  -3.475 1.00 . B B . 115 THR HG22 1 1 
        1   4130 2 1 115 THR HG23 H  -8.922  -2.224  -5.003 1.00 . B B . 115 THR HG23 1 1 
        1   4131 2 1 115 THR N    N  -5.021  -2.423  -5.722 1.00 . B B . 115 THR N    1 1 
        1   4132 2 1 115 THR O    O  -6.475   0.315  -3.839 1.00 . B B . 115 THR O    1 1 
        1   4133 2 1 115 THR OG1  O  -6.984  -4.085  -4.918 1.00 . B B . 115 THR OG1  1 1 
        1   4134 2 1 116 SER C    C  -3.425   1.598  -3.803 1.00 . B B . 116 SER C    1 1 
        1   4135 2 1 116 SER CA   C  -3.800   0.389  -2.916 1.00 . B B . 116 SER CA   1 1 
        1   4136 2 1 116 SER CB   C  -2.556  -0.182  -2.212 1.00 . B B . 116 SER CB   1 1 
        1   4137 2 1 116 SER H    H  -3.915  -1.462  -3.933 1.00 . B B . 116 SER H    1 1 
        1   4138 2 1 116 SER HA   H  -4.511   0.717  -2.161 1.00 . B B . 116 SER HA   1 1 
        1   4139 2 1 116 SER HB2  H  -2.861  -0.915  -1.477 1.00 . B B . 116 SER HB2  1 1 
        1   4140 2 1 116 SER HB3  H  -1.906  -0.658  -2.939 1.00 . B B . 116 SER HB3  1 1 
        1   4141 2 1 116 SER HG   H  -2.443   1.437  -1.120 1.00 . B B . 116 SER HG   1 1 
        1   4142 2 1 116 SER N    N  -4.440  -0.666  -3.710 1.00 . B B . 116 SER N    1 1 
        1   4143 2 1 116 SER O    O  -3.371   2.734  -3.321 1.00 . B B . 116 SER O    1 1 
        1   4144 2 1 116 SER OG   O  -1.828   0.827  -1.553 1.00 . B B . 116 SER OG   1 1 
        1   4145 2 1 117 MET C    C  -4.227   3.028  -6.558 1.00 . B B . 117 MET C    1 1 
        1   4146 2 1 117 MET CA   C  -2.892   2.404  -6.089 1.00 . B B . 117 MET CA   1 1 
        1   4147 2 1 117 MET CB   C  -2.042   1.874  -7.279 1.00 . B B . 117 MET CB   1 1 
        1   4148 2 1 117 MET CE   C   1.612   1.412  -5.236 1.00 . B B . 117 MET CE   1 1 
        1   4149 2 1 117 MET CG   C  -0.679   1.296  -6.850 1.00 . B B . 117 MET CG   1 1 
        1   4150 2 1 117 MET H    H  -3.121   0.403  -5.389 1.00 . B B . 117 MET H    1 1 
        1   4151 2 1 117 MET HA   H  -2.323   3.186  -5.584 1.00 . B B . 117 MET HA   1 1 
        1   4152 2 1 117 MET HB2  H  -2.598   1.097  -7.795 1.00 . B B . 117 MET HB2  1 1 
        1   4153 2 1 117 MET HB3  H  -1.859   2.688  -7.972 1.00 . B B . 117 MET HB3  1 1 
        1   4154 2 1 117 MET HE1  H   2.185   1.044  -6.073 1.00 . B B . 117 MET HE1  1 1 
        1   4155 2 1 117 MET HE2  H   1.206   0.579  -4.680 1.00 . B B . 117 MET HE2  1 1 
        1   4156 2 1 117 MET HE3  H   2.254   1.994  -4.589 1.00 . B B . 117 MET HE3  1 1 
        1   4157 2 1 117 MET HG2  H  -0.848   0.395  -6.278 1.00 . B B . 117 MET HG2  1 1 
        1   4158 2 1 117 MET HG3  H  -0.097   1.052  -7.733 1.00 . B B . 117 MET HG3  1 1 
        1   4159 2 1 117 MET N    N  -3.148   1.338  -5.094 1.00 . B B . 117 MET N    1 1 
        1   4160 2 1 117 MET O    O  -4.267   4.195  -6.963 1.00 . B B . 117 MET O    1 1 
        1   4161 2 1 117 MET SD   S   0.274   2.448  -5.829 1.00 . B B . 117 MET SD   1 1 
        1   4162 2 1 118 VAL C    C  -7.071   3.809  -5.664 1.00 . B B . 118 VAL C    1 1 
        1   4163 2 1 118 VAL CA   C  -6.707   2.699  -6.682 1.00 . B B . 118 VAL CA   1 1 
        1   4164 2 1 118 VAL CB   C  -7.718   1.490  -6.567 1.00 . B B . 118 VAL CB   1 1 
        1   4165 2 1 118 VAL CG1  C  -9.187   1.955  -6.483 1.00 . B B . 118 VAL CG1  1 1 
        1   4166 2 1 118 VAL CG2  C  -7.513   0.483  -7.728 1.00 . B B . 118 VAL CG2  1 1 
        1   4167 2 1 118 VAL H    H  -5.172   1.276  -6.293 1.00 . B B . 118 VAL H    1 1 
        1   4168 2 1 118 VAL HA   H  -6.772   3.112  -7.684 1.00 . B B . 118 VAL HA   1 1 
        1   4169 2 1 118 VAL HB   H  -7.498   0.967  -5.640 1.00 . B B . 118 VAL HB   1 1 
        1   4170 2 1 118 VAL HG11 H  -9.431   2.567  -7.340 1.00 . B B . 118 VAL HG11 1 1 
        1   4171 2 1 118 VAL HG12 H  -9.338   2.533  -5.580 1.00 . B B . 118 VAL HG12 1 1 
        1   4172 2 1 118 VAL HG13 H  -9.842   1.093  -6.462 1.00 . B B . 118 VAL HG13 1 1 
        1   4173 2 1 118 VAL HG21 H  -7.708   0.966  -8.677 1.00 . B B . 118 VAL HG21 1 1 
        1   4174 2 1 118 VAL HG22 H  -8.187  -0.357  -7.610 1.00 . B B . 118 VAL HG22 1 1 
        1   4175 2 1 118 VAL HG23 H  -6.492   0.118  -7.718 1.00 . B B . 118 VAL HG23 1 1 
        1   4176 2 1 118 VAL N    N  -5.314   2.227  -6.483 1.00 . B B . 118 VAL N    1 1 
        1   4177 2 1 118 VAL O    O  -7.690   4.829  -6.024 1.00 . B B . 118 VAL O    1 1 
        1   4178 2 1 119 SER C    C  -6.163   5.938  -3.689 1.00 . B B . 119 SER C    1 1 
        1   4179 2 1 119 SER CA   C  -6.757   4.569  -3.303 1.00 . B B . 119 SER CA   1 1 
        1   4180 2 1 119 SER CB   C  -6.019   4.018  -2.060 1.00 . B B . 119 SER CB   1 1 
        1   4181 2 1 119 SER H    H  -6.225   2.725  -4.210 1.00 . B B . 119 SER H    1 1 
        1   4182 2 1 119 SER HA   H  -7.810   4.687  -3.069 1.00 . B B . 119 SER HA   1 1 
        1   4183 2 1 119 SER HB2  H  -6.509   3.112  -1.726 1.00 . B B . 119 SER HB2  1 1 
        1   4184 2 1 119 SER HB3  H  -4.993   3.787  -2.319 1.00 . B B . 119 SER HB3  1 1 
        1   4185 2 1 119 SER HG   H  -5.302   4.722  -0.373 1.00 . B B . 119 SER HG   1 1 
        1   4186 2 1 119 SER N    N  -6.638   3.593  -4.406 1.00 . B B . 119 SER N    1 1 
        1   4187 2 1 119 SER O    O  -6.706   7.000  -3.369 1.00 . B B . 119 SER O    1 1 
        1   4188 2 1 119 SER OG   O  -6.011   4.947  -0.984 1.00 . B B . 119 SER OG   1 1 
        1   4189 2 1 120 ARG C    C  -4.939   7.854  -5.912 1.00 . B B . 120 ARG C    1 1 
        1   4190 2 1 120 ARG CA   C  -4.272   7.069  -4.772 1.00 . B B . 120 ARG CA   1 1 
        1   4191 2 1 120 ARG CB   C  -2.848   6.620  -5.142 1.00 . B B . 120 ARG CB   1 1 
        1   4192 2 1 120 ARG CD   C  -0.762   5.328  -4.360 1.00 . B B . 120 ARG CD   1 1 
        1   4193 2 1 120 ARG CG   C  -2.191   5.776  -4.033 1.00 . B B . 120 ARG CG   1 1 
        1   4194 2 1 120 ARG CZ   C   0.167   5.034  -2.076 1.00 . B B . 120 ARG CZ   1 1 
        1   4195 2 1 120 ARG H    H  -4.744   5.010  -4.725 1.00 . B B . 120 ARG H    1 1 
        1   4196 2 1 120 ARG HA   H  -4.218   7.711  -3.891 1.00 . B B . 120 ARG HA   1 1 
        1   4197 2 1 120 ARG HB2  H  -2.885   6.027  -6.054 1.00 . B B . 120 ARG HB2  1 1 
        1   4198 2 1 120 ARG HB3  H  -2.232   7.495  -5.319 1.00 . B B . 120 ARG HB3  1 1 
        1   4199 2 1 120 ARG HD2  H  -0.784   4.713  -5.251 1.00 . B B . 120 ARG HD2  1 1 
        1   4200 2 1 120 ARG HD3  H  -0.145   6.200  -4.545 1.00 . B B . 120 ARG HD3  1 1 
        1   4201 2 1 120 ARG HE   H  -0.024   3.587  -3.449 1.00 . B B . 120 ARG HE   1 1 
        1   4202 2 1 120 ARG HG2  H  -2.165   6.359  -3.118 1.00 . B B . 120 ARG HG2  1 1 
        1   4203 2 1 120 ARG HG3  H  -2.800   4.893  -3.865 1.00 . B B . 120 ARG HG3  1 1 
        1   4204 2 1 120 ARG HH11 H  -0.408   6.938  -2.448 1.00 . B B . 120 ARG HH11 1 1 
        1   4205 2 1 120 ARG HH12 H   0.237   6.658  -0.871 1.00 . B B . 120 ARG HH12 1 1 
        1   4206 2 1 120 ARG HH21 H   0.775   3.260  -1.341 1.00 . B B . 120 ARG HH21 1 1 
        1   4207 2 1 120 ARG HH22 H   0.902   4.602  -0.245 1.00 . B B . 120 ARG HH22 1 1 
        1   4208 2 1 120 ARG N    N  -5.052   5.886  -4.412 1.00 . B B . 120 ARG N    1 1 
        1   4209 2 1 120 ARG NE   N  -0.177   4.542  -3.272 1.00 . B B . 120 ARG NE   1 1 
        1   4210 2 1 120 ARG NH1  N  -0.018   6.313  -1.777 1.00 . B B . 120 ARG NH1  1 1 
        1   4211 2 1 120 ARG NH2  N   0.647   4.231  -1.149 1.00 . B B . 120 ARG NH2  1 1 
        1   4212 2 1 120 ARG O    O  -4.758   9.061  -6.002 1.00 . B B . 120 ARG O    1 1 
        1   4213 2 1 121 GLY C    C  -7.864   8.280  -7.476 1.00 . B B . 121 GLY C    1 1 
        1   4214 2 1 121 GLY CA   C  -6.465   7.778  -7.864 1.00 . B B . 121 GLY CA   1 1 
        1   4215 2 1 121 GLY H    H  -5.817   6.183  -6.620 1.00 . B B . 121 GLY H    1 1 
        1   4216 2 1 121 GLY HA2  H  -5.894   8.617  -8.247 1.00 . B B . 121 GLY HA2  1 1 
        1   4217 2 1 121 GLY HA3  H  -6.568   7.048  -8.656 1.00 . B B . 121 GLY HA3  1 1 
        1   4218 2 1 121 GLY N    N  -5.732   7.151  -6.754 1.00 . B B . 121 GLY N    1 1 
        1   4219 2 1 121 GLY O    O  -8.595   8.768  -8.341 1.00 . B B . 121 GLY O    1 1 
        1   4220 2 1 122 THR C    C -10.811   8.046  -6.152 1.00 . B B . 122 THR C    1 1 
        1   4221 2 1 122 THR CA   C  -9.493   8.617  -5.545 1.00 . B B . 122 THR CA   1 1 
        1   4222 2 1 122 THR CB   C  -9.569  10.203  -5.511 1.00 . B B . 122 THR CB   1 1 
        1   4223 2 1 122 THR CG2  C  -8.377  10.848  -4.768 1.00 . B B . 122 THR CG2  1 1 
        1   4224 2 1 122 THR H    H  -7.642   7.570  -5.616 1.00 . B B . 122 THR H    1 1 
        1   4225 2 1 122 THR HA   H  -9.456   8.279  -4.514 1.00 . B B . 122 THR HA   1 1 
        1   4226 2 1 122 THR HB   H -10.482  10.483  -4.990 1.00 . B B . 122 THR HB   1 1 
        1   4227 2 1 122 THR HG1  H  -9.910  10.079  -7.463 1.00 . B B . 122 THR HG1  1 1 
        1   4228 2 1 122 THR HG21 H  -7.442  10.498  -5.193 1.00 . B B . 122 THR HG21 1 1 
        1   4229 2 1 122 THR HG22 H  -8.408  10.596  -3.718 1.00 . B B . 122 THR HG22 1 1 
        1   4230 2 1 122 THR HG23 H  -8.428  11.924  -4.871 1.00 . B B . 122 THR HG23 1 1 
        1   4231 2 1 122 THR N    N  -8.239   8.098  -6.183 1.00 . B B . 122 THR N    1 1 
        1   4232 2 1 122 THR O    O -11.888   8.616  -5.928 1.00 . B B . 122 THR O    1 1 
        1   4233 2 1 122 THR OG1  O  -9.644  10.761  -6.835 1.00 . B B . 122 THR OG1  1 1 
        1   4234 2 1 123 PHE C    C -12.323   4.964  -6.859 1.00 . B B . 123 PHE C    1 1 
        1   4235 2 1 123 PHE CA   C -11.904   6.299  -7.559 1.00 . B B . 123 PHE CA   1 1 
        1   4236 2 1 123 PHE CB   C -11.566   6.107  -9.074 1.00 . B B . 123 PHE CB   1 1 
        1   4237 2 1 123 PHE CD1  C -10.595   3.807  -9.566 1.00 . B B . 123 PHE CD1  1 1 
        1   4238 2 1 123 PHE CD2  C  -9.089   5.651  -9.451 1.00 . B B . 123 PHE CD2  1 1 
        1   4239 2 1 123 PHE CE1  C  -9.536   2.967  -9.824 1.00 . B B . 123 PHE CE1  1 1 
        1   4240 2 1 123 PHE CE2  C  -8.033   4.807  -9.713 1.00 . B B . 123 PHE CE2  1 1 
        1   4241 2 1 123 PHE CG   C -10.393   5.170  -9.371 1.00 . B B . 123 PHE CG   1 1 
        1   4242 2 1 123 PHE CZ   C  -8.255   3.467  -9.897 1.00 . B B . 123 PHE CZ   1 1 
        1   4243 2 1 123 PHE H    H  -9.864   6.458  -6.931 1.00 . B B . 123 PHE H    1 1 
        1   4244 2 1 123 PHE HA   H -12.742   6.991  -7.484 1.00 . B B . 123 PHE HA   1 1 
        1   4245 2 1 123 PHE HB2  H -12.443   5.717  -9.579 1.00 . B B . 123 PHE HB2  1 1 
        1   4246 2 1 123 PHE HB3  H -11.339   7.079  -9.503 1.00 . B B . 123 PHE HB3  1 1 
        1   4247 2 1 123 PHE HD1  H -11.599   3.402  -9.510 1.00 . B B . 123 PHE HD1  1 1 
        1   4248 2 1 123 PHE HD2  H  -8.904   6.707  -9.306 1.00 . B B . 123 PHE HD2  1 1 
        1   4249 2 1 123 PHE HE1  H  -9.710   1.906  -9.974 1.00 . B B . 123 PHE HE1  1 1 
        1   4250 2 1 123 PHE HE2  H  -7.029   5.201  -9.767 1.00 . B B . 123 PHE HE2  1 1 
        1   4251 2 1 123 PHE HZ   H  -7.422   2.801 -10.100 1.00 . B B . 123 PHE HZ   1 1 
        1   4252 2 1 123 PHE N    N -10.732   6.911  -6.868 1.00 . B B . 123 PHE N    1 1 
        1   4253 2 1 123 PHE O    O -11.562   4.469  -6.018 1.00 . B B . 123 PHE O    1 1 
        1   4254 2 1 124 PRO C    C -13.001   1.920  -6.692 1.00 . B B . 124 PRO C    1 1 
        1   4255 2 1 124 PRO CA   C -14.018   3.081  -6.576 1.00 . B B . 124 PRO CA   1 1 
        1   4256 2 1 124 PRO CB   C -15.308   2.759  -7.379 1.00 . B B . 124 PRO CB   1 1 
        1   4257 2 1 124 PRO CD   C -14.610   4.946  -8.065 1.00 . B B . 124 PRO CD   1 1 
        1   4258 2 1 124 PRO CG   C -15.837   4.102  -7.777 1.00 . B B . 124 PRO CG   1 1 
        1   4259 2 1 124 PRO HA   H -14.273   3.220  -5.527 1.00 . B B . 124 PRO HA   1 1 
        1   4260 2 1 124 PRO HB2  H -15.075   2.154  -8.261 1.00 . B B . 124 PRO HB2  1 1 
        1   4261 2 1 124 PRO HB3  H -16.025   2.237  -6.758 1.00 . B B . 124 PRO HB3  1 1 
        1   4262 2 1 124 PRO HD2  H -14.316   4.852  -9.108 1.00 . B B . 124 PRO HD2  1 1 
        1   4263 2 1 124 PRO HD3  H -14.797   5.985  -7.825 1.00 . B B . 124 PRO HD3  1 1 
        1   4264 2 1 124 PRO HG2  H -16.463   4.010  -8.663 1.00 . B B . 124 PRO HG2  1 1 
        1   4265 2 1 124 PRO HG3  H -16.410   4.541  -6.964 1.00 . B B . 124 PRO HG3  1 1 
        1   4266 2 1 124 PRO N    N -13.553   4.377  -7.167 1.00 . B B . 124 PRO N    1 1 
        1   4267 2 1 124 PRO O    O -12.259   1.823  -7.679 1.00 . B B . 124 PRO O    1 1 
        1   4268 2 1 125 GLN C    C -12.009  -1.018  -6.727 1.00 . B B . 125 GLN C    1 1 
        1   4269 2 1 125 GLN CA   C -12.084  -0.088  -5.504 1.00 . B B . 125 GLN CA   1 1 
        1   4270 2 1 125 GLN CB   C -12.430  -0.930  -4.234 1.00 . B B . 125 GLN CB   1 1 
        1   4271 2 1 125 GLN CD   C -15.025  -1.042  -4.470 1.00 . B B . 125 GLN CD   1 1 
        1   4272 2 1 125 GLN CG   C -13.710  -1.809  -4.278 1.00 . B B . 125 GLN CG   1 1 
        1   4273 2 1 125 GLN H    H -13.698   1.173  -4.984 1.00 . B B . 125 GLN H    1 1 
        1   4274 2 1 125 GLN HA   H -11.101   0.354  -5.350 1.00 . B B . 125 GLN HA   1 1 
        1   4275 2 1 125 GLN HB2  H -11.589  -1.586  -4.025 1.00 . B B . 125 GLN HB2  1 1 
        1   4276 2 1 125 GLN HB3  H -12.526  -0.246  -3.399 1.00 . B B . 125 GLN HB3  1 1 
        1   4277 2 1 125 GLN HE21 H -15.892  -2.645  -5.244 1.00 . B B . 125 GLN HE21 1 1 
        1   4278 2 1 125 GLN HE22 H -16.871  -1.235  -5.118 1.00 . B B . 125 GLN HE22 1 1 
        1   4279 2 1 125 GLN HG2  H -13.608  -2.512  -5.096 1.00 . B B . 125 GLN HG2  1 1 
        1   4280 2 1 125 GLN HG3  H -13.774  -2.367  -3.350 1.00 . B B . 125 GLN HG3  1 1 
        1   4281 2 1 125 GLN N    N -13.023   1.041  -5.672 1.00 . B B . 125 GLN N    1 1 
        1   4282 2 1 125 GLN NE2  N -16.027  -1.705  -4.995 1.00 . B B . 125 GLN NE2  1 1 
        1   4283 2 1 125 GLN O    O -13.010  -1.254  -7.421 1.00 . B B . 125 GLN O    1 1 
        1   4284 2 1 125 GLN OE1  O -15.151   0.127  -4.115 1.00 . B B . 125 GLN OE1  1 1 
        1   4285 2 1 126 LEU C    C  -9.682  -3.656  -7.318 1.00 . B B . 126 LEU C    1 1 
        1   4286 2 1 126 LEU CA   C -10.560  -2.582  -7.971 1.00 . B B . 126 LEU CA   1 1 
        1   4287 2 1 126 LEU CB   C  -9.929  -1.971  -9.272 1.00 . B B . 126 LEU CB   1 1 
        1   4288 2 1 126 LEU CD1  C  -9.051  -3.998 -10.651 1.00 . B B . 126 LEU CD1  1 1 
        1   4289 2 1 126 LEU CD2  C -11.512  -3.328 -10.751 1.00 . B B . 126 LEU CD2  1 1 
        1   4290 2 1 126 LEU CG   C -10.059  -2.822 -10.586 1.00 . B B . 126 LEU CG   1 1 
        1   4291 2 1 126 LEU H    H -10.031  -1.204  -6.462 1.00 . B B . 126 LEU H    1 1 
        1   4292 2 1 126 LEU HA   H -11.517  -3.038  -8.224 1.00 . B B . 126 LEU HA   1 1 
        1   4293 2 1 126 LEU HB2  H -10.406  -1.010  -9.448 1.00 . B B . 126 LEU HB2  1 1 
        1   4294 2 1 126 LEU HB3  H  -8.874  -1.780  -9.090 1.00 . B B . 126 LEU HB3  1 1 
        1   4295 2 1 126 LEU HD11 H  -9.168  -4.530 -11.588 1.00 . B B . 126 LEU HD11 1 1 
        1   4296 2 1 126 LEU HD12 H  -9.225  -4.682  -9.829 1.00 . B B . 126 LEU HD12 1 1 
        1   4297 2 1 126 LEU HD13 H  -8.043  -3.614 -10.587 1.00 . B B . 126 LEU HD13 1 1 
        1   4298 2 1 126 LEU HD21 H -12.193  -2.485 -10.757 1.00 . B B . 126 LEU HD21 1 1 
        1   4299 2 1 126 LEU HD22 H -11.774  -3.990  -9.935 1.00 . B B . 126 LEU HD22 1 1 
        1   4300 2 1 126 LEU HD23 H -11.610  -3.863 -11.687 1.00 . B B . 126 LEU HD23 1 1 
        1   4301 2 1 126 LEU HG   H  -9.845  -2.180 -11.435 1.00 . B B . 126 LEU HG   1 1 
        1   4302 2 1 126 LEU N    N -10.797  -1.540  -6.973 1.00 . B B . 126 LEU N    1 1 
        1   4303 2 1 126 LEU O    O  -8.448  -3.607  -7.393 1.00 . B B . 126 LEU O    1 1 
        1   4304 2 1 127 ASN C    C  -9.929  -6.980  -6.733 1.00 . B B . 127 ASN C    1 1 
        1   4305 2 1 127 ASN CA   C  -9.697  -5.700  -5.913 1.00 . B B . 127 ASN CA   1 1 
        1   4306 2 1 127 ASN CB   C -10.271  -5.814  -4.466 1.00 . B B . 127 ASN CB   1 1 
        1   4307 2 1 127 ASN CG   C  -9.475  -6.753  -3.544 1.00 . B B . 127 ASN CG   1 1 
        1   4308 2 1 127 ASN H    H -11.325  -4.534  -6.591 1.00 . B B . 127 ASN H    1 1 
        1   4309 2 1 127 ASN HA   H  -8.626  -5.496  -5.856 1.00 . B B . 127 ASN HA   1 1 
        1   4310 2 1 127 ASN HB2  H -10.279  -4.826  -4.017 1.00 . B B . 127 ASN HB2  1 1 
        1   4311 2 1 127 ASN HB3  H -11.291  -6.176  -4.513 1.00 . B B . 127 ASN HB3  1 1 
        1   4312 2 1 127 ASN HD21 H  -9.836  -5.588  -1.977 1.00 . B B . 127 ASN HD21 1 1 
        1   4313 2 1 127 ASN HD22 H  -8.881  -6.989  -1.667 1.00 . B B . 127 ASN HD22 1 1 
        1   4314 2 1 127 ASN N    N -10.347  -4.587  -6.619 1.00 . B B . 127 ASN N    1 1 
        1   4315 2 1 127 ASN ND2  N  -9.392  -6.412  -2.268 1.00 . B B . 127 ASN ND2  1 1 
        1   4316 2 1 127 ASN O    O -11.056  -7.241  -7.171 1.00 . B B . 127 ASN O    1 1 
        1   4317 2 1 127 ASN OD1  O  -8.925  -7.764  -3.969 1.00 . B B . 127 ASN OD1  1 1 
        1   4318 2 1 128 LEU C    C  -9.368 -10.163  -7.144 1.00 . B B . 128 LEU C    1 1 
        1   4319 2 1 128 LEU CA   C  -8.845  -8.905  -7.861 1.00 . B B . 128 LEU CA   1 1 
        1   4320 2 1 128 LEU CB   C  -7.405  -9.152  -8.431 1.00 . B B . 128 LEU CB   1 1 
        1   4321 2 1 128 LEU CD1  C  -7.606  -7.502 -10.412 1.00 . B B . 128 LEU CD1  1 1 
        1   4322 2 1 128 LEU CD2  C  -6.307  -6.790  -8.325 1.00 . B B . 128 LEU CD2  1 1 
        1   4323 2 1 128 LEU CG   C  -6.723  -7.977  -9.238 1.00 . B B . 128 LEU CG   1 1 
        1   4324 2 1 128 LEU H    H  -8.052  -7.593  -6.388 1.00 . B B . 128 LEU H    1 1 
        1   4325 2 1 128 LEU HA   H  -9.511  -8.669  -8.690 1.00 . B B . 128 LEU HA   1 1 
        1   4326 2 1 128 LEU HB2  H  -6.757  -9.407  -7.600 1.00 . B B . 128 LEU HB2  1 1 
        1   4327 2 1 128 LEU HB3  H  -7.451 -10.018  -9.086 1.00 . B B . 128 LEU HB3  1 1 
        1   4328 2 1 128 LEU HD11 H  -7.810  -8.336 -11.069 1.00 . B B . 128 LEU HD11 1 1 
        1   4329 2 1 128 LEU HD12 H  -7.092  -6.733 -10.973 1.00 . B B . 128 LEU HD12 1 1 
        1   4330 2 1 128 LEU HD13 H  -8.543  -7.105 -10.038 1.00 . B B . 128 LEU HD13 1 1 
        1   4331 2 1 128 LEU HD21 H  -5.811  -6.030  -8.914 1.00 . B B . 128 LEU HD21 1 1 
        1   4332 2 1 128 LEU HD22 H  -5.627  -7.140  -7.560 1.00 . B B . 128 LEU HD22 1 1 
        1   4333 2 1 128 LEU HD23 H  -7.183  -6.361  -7.851 1.00 . B B . 128 LEU HD23 1 1 
        1   4334 2 1 128 LEU HG   H  -5.809  -8.365  -9.682 1.00 . B B . 128 LEU HG   1 1 
        1   4335 2 1 128 LEU N    N  -8.857  -7.764  -6.927 1.00 . B B . 128 LEU N    1 1 
        1   4336 2 1 128 LEU O    O  -9.032 -10.401  -5.974 1.00 . B B . 128 LEU O    1 1 
        1   4337 2 1 129 ALA C    C  -9.608 -13.274  -7.187 1.00 . B B . 129 ALA C    1 1 
        1   4338 2 1 129 ALA CA   C -10.738 -12.220  -7.334 1.00 . B B . 129 ALA CA   1 1 
        1   4339 2 1 129 ALA CB   C -11.857 -12.737  -8.259 1.00 . B B . 129 ALA CB   1 1 
        1   4340 2 1 129 ALA H    H -10.452 -10.662  -8.751 1.00 . B B . 129 ALA H    1 1 
        1   4341 2 1 129 ALA HA   H -11.171 -12.022  -6.356 1.00 . B B . 129 ALA HA   1 1 
        1   4342 2 1 129 ALA HB1  H -12.288 -13.642  -7.846 1.00 . B B . 129 ALA HB1  1 1 
        1   4343 2 1 129 ALA HB2  H -11.454 -12.950  -9.240 1.00 . B B . 129 ALA HB2  1 1 
        1   4344 2 1 129 ALA HB3  H -12.629 -11.985  -8.350 1.00 . B B . 129 ALA HB3  1 1 
        1   4345 2 1 129 ALA N    N -10.198 -10.949  -7.851 1.00 . B B . 129 ALA N    1 1 
        1   4346 2 1 129 ALA O    O  -8.636 -13.235  -7.958 1.00 . B B . 129 ALA O    1 1 
        1   4347 2 1 130 PRO C    C  -8.570 -16.205  -7.211 1.00 . B B . 130 PRO C    1 1 
        1   4348 2 1 130 PRO CA   C  -8.689 -15.281  -5.978 1.00 . B B . 130 PRO CA   1 1 
        1   4349 2 1 130 PRO CB   C  -9.215 -16.049  -4.731 1.00 . B B . 130 PRO CB   1 1 
        1   4350 2 1 130 PRO CD   C -10.806 -14.327  -5.181 1.00 . B B . 130 PRO CD   1 1 
        1   4351 2 1 130 PRO CG   C -10.684 -15.752  -4.696 1.00 . B B . 130 PRO CG   1 1 
        1   4352 2 1 130 PRO HA   H  -7.715 -14.847  -5.755 1.00 . B B . 130 PRO HA   1 1 
        1   4353 2 1 130 PRO HB2  H  -9.027 -17.119  -4.821 1.00 . B B . 130 PRO HB2  1 1 
        1   4354 2 1 130 PRO HB3  H  -8.740 -15.673  -3.832 1.00 . B B . 130 PRO HB3  1 1 
        1   4355 2 1 130 PRO HD2  H -11.776 -14.159  -5.636 1.00 . B B . 130 PRO HD2  1 1 
        1   4356 2 1 130 PRO HD3  H -10.648 -13.626  -4.367 1.00 . B B . 130 PRO HD3  1 1 
        1   4357 2 1 130 PRO HG2  H -11.219 -16.434  -5.356 1.00 . B B . 130 PRO HG2  1 1 
        1   4358 2 1 130 PRO HG3  H -11.066 -15.839  -3.685 1.00 . B B . 130 PRO HG3  1 1 
        1   4359 2 1 130 PRO N    N  -9.707 -14.218  -6.186 1.00 . B B . 130 PRO N    1 1 
        1   4360 2 1 130 PRO O    O  -9.515 -16.932  -7.554 1.00 . B B . 130 PRO O    1 1 
        1   4361 2 1 131 VAL C    C  -6.524 -18.288  -8.689 1.00 . B B . 131 VAL C    1 1 
        1   4362 2 1 131 VAL CA   C  -7.149 -16.945  -9.087 1.00 . B B . 131 VAL CA   1 1 
        1   4363 2 1 131 VAL CB   C  -6.205 -16.191 -10.090 1.00 . B B . 131 VAL CB   1 1 
        1   4364 2 1 131 VAL CG1  C  -5.838 -17.089 -11.302 1.00 . B B . 131 VAL CG1  1 1 
        1   4365 2 1 131 VAL CG2  C  -6.850 -14.853 -10.539 1.00 . B B . 131 VAL CG2  1 1 
        1   4366 2 1 131 VAL H    H  -6.713 -15.541  -7.566 1.00 . B B . 131 VAL H    1 1 
        1   4367 2 1 131 VAL HA   H  -8.100 -17.128  -9.594 1.00 . B B . 131 VAL HA   1 1 
        1   4368 2 1 131 VAL HB   H  -5.280 -15.954  -9.566 1.00 . B B . 131 VAL HB   1 1 
        1   4369 2 1 131 VAL HG11 H  -5.188 -16.552 -11.978 1.00 . B B . 131 VAL HG11 1 1 
        1   4370 2 1 131 VAL HG12 H  -6.736 -17.384 -11.830 1.00 . B B . 131 VAL HG12 1 1 
        1   4371 2 1 131 VAL HG13 H  -5.326 -17.979 -10.951 1.00 . B B . 131 VAL HG13 1 1 
        1   4372 2 1 131 VAL HG21 H  -6.178 -14.325 -11.204 1.00 . B B . 131 VAL HG21 1 1 
        1   4373 2 1 131 VAL HG22 H  -7.045 -14.235  -9.672 1.00 . B B . 131 VAL HG22 1 1 
        1   4374 2 1 131 VAL HG23 H  -7.784 -15.046 -11.055 1.00 . B B . 131 VAL HG23 1 1 
        1   4375 2 1 131 VAL N    N  -7.413 -16.144  -7.887 1.00 . B B . 131 VAL N    1 1 
        1   4376 2 1 131 VAL O    O  -5.526 -18.329  -7.957 1.00 . B B . 131 VAL O    1 1 
        1   4377 2 1 132 ASN C    C  -5.511 -21.062  -9.933 1.00 . B B . 132 ASN C    1 1 
        1   4378 2 1 132 ASN CA   C  -6.663 -20.745  -8.960 1.00 . B B . 132 ASN CA   1 1 
        1   4379 2 1 132 ASN CB   C  -7.834 -21.755  -9.121 1.00 . B B . 132 ASN CB   1 1 
        1   4380 2 1 132 ASN CG   C  -8.982 -21.501  -8.138 1.00 . B B . 132 ASN CG   1 1 
        1   4381 2 1 132 ASN H    H  -7.949 -19.252  -9.715 1.00 . B B . 132 ASN H    1 1 
        1   4382 2 1 132 ASN HA   H  -6.285 -20.812  -7.941 1.00 . B B . 132 ASN HA   1 1 
        1   4383 2 1 132 ASN HB2  H  -8.229 -21.684 -10.129 1.00 . B B . 132 ASN HB2  1 1 
        1   4384 2 1 132 ASN HB3  H  -7.461 -22.764  -8.966 1.00 . B B . 132 ASN HB3  1 1 
        1   4385 2 1 132 ASN HD21 H  -8.165 -22.712  -6.791 1.00 . B B . 132 ASN HD21 1 1 
        1   4386 2 1 132 ASN HD22 H  -9.650 -21.963  -6.326 1.00 . B B . 132 ASN HD22 1 1 
        1   4387 2 1 132 ASN N    N  -7.136 -19.378  -9.181 1.00 . B B . 132 ASN N    1 1 
        1   4388 2 1 132 ASN ND2  N  -8.928 -22.123  -6.968 1.00 . B B . 132 ASN ND2  1 1 
        1   4389 2 1 132 ASN O    O  -5.735 -21.622 -11.008 1.00 . B B . 132 ASN O    1 1 
        1   4390 2 1 132 ASN OD1  O  -9.911 -20.746  -8.428 1.00 . B B . 132 ASN OD1  1 1 
        1   4391 2 1 133 PHE C    C  -2.760 -22.425 -10.409 1.00 . B B . 133 PHE C    1 1 
        1   4392 2 1 133 PHE CA   C  -3.042 -20.919 -10.326 1.00 . B B . 133 PHE CA   1 1 
        1   4393 2 1 133 PHE CB   C  -1.809 -20.226  -9.691 1.00 . B B . 133 PHE CB   1 1 
        1   4394 2 1 133 PHE CD1  C  -1.440 -17.945 -10.750 1.00 . B B . 133 PHE CD1  1 1 
        1   4395 2 1 133 PHE CD2  C  -2.334 -18.032  -8.530 1.00 . B B . 133 PHE CD2  1 1 
        1   4396 2 1 133 PHE CE1  C  -1.472 -16.565 -10.705 1.00 . B B . 133 PHE CE1  1 1 
        1   4397 2 1 133 PHE CE2  C  -2.370 -16.658  -8.491 1.00 . B B . 133 PHE CE2  1 1 
        1   4398 2 1 133 PHE CG   C  -1.872 -18.704  -9.660 1.00 . B B . 133 PHE CG   1 1 
        1   4399 2 1 133 PHE CZ   C  -1.938 -15.922  -9.576 1.00 . B B . 133 PHE CZ   1 1 
        1   4400 2 1 133 PHE H    H  -4.208 -20.125  -8.723 1.00 . B B . 133 PHE H    1 1 
        1   4401 2 1 133 PHE HA   H  -3.188 -20.537 -11.330 1.00 . B B . 133 PHE HA   1 1 
        1   4402 2 1 133 PHE HB2  H  -1.695 -20.575  -8.667 1.00 . B B . 133 PHE HB2  1 1 
        1   4403 2 1 133 PHE HB3  H  -0.916 -20.514 -10.244 1.00 . B B . 133 PHE HB3  1 1 
        1   4404 2 1 133 PHE HD1  H  -1.078 -18.445 -11.641 1.00 . B B . 133 PHE HD1  1 1 
        1   4405 2 1 133 PHE HD2  H  -2.675 -18.601  -7.674 1.00 . B B . 133 PHE HD2  1 1 
        1   4406 2 1 133 PHE HE1  H  -1.131 -15.985 -11.555 1.00 . B B . 133 PHE HE1  1 1 
        1   4407 2 1 133 PHE HE2  H  -2.732 -16.153  -7.604 1.00 . B B . 133 PHE HE2  1 1 
        1   4408 2 1 133 PHE HZ   H  -1.963 -14.838  -9.540 1.00 . B B . 133 PHE HZ   1 1 
        1   4409 2 1 133 PHE N    N  -4.281 -20.644  -9.552 1.00 . B B . 133 PHE N    1 1 
        1   4410 2 1 133 PHE O    O  -2.139 -22.891 -11.361 1.00 . B B . 133 PHE O    1 1 
        1   4411 2 1 134 ASP C    C  -3.870 -25.342 -10.305 1.00 . B B . 134 ASP C    1 1 
        1   4412 2 1 134 ASP CA   C  -3.014 -24.605  -9.261 1.00 . B B . 134 ASP CA   1 1 
        1   4413 2 1 134 ASP CB   C  -3.354 -25.062  -7.819 1.00 . B B . 134 ASP CB   1 1 
        1   4414 2 1 134 ASP CG   C  -2.983 -26.530  -7.549 1.00 . B B . 134 ASP CG   1 1 
        1   4415 2 1 134 ASP H    H  -3.688 -22.692  -8.662 1.00 . B B . 134 ASP H    1 1 
        1   4416 2 1 134 ASP HA   H  -1.963 -24.813  -9.458 1.00 . B B . 134 ASP HA   1 1 
        1   4417 2 1 134 ASP HB2  H  -2.812 -24.434  -7.118 1.00 . B B . 134 ASP HB2  1 1 
        1   4418 2 1 134 ASP HB3  H  -4.420 -24.928  -7.642 1.00 . B B . 134 ASP HB3  1 1 
        1   4419 2 1 134 ASP N    N  -3.207 -23.154  -9.378 1.00 . B B . 134 ASP N    1 1 
        1   4420 2 1 134 ASP O    O  -3.350 -26.135 -11.098 1.00 . B B . 134 ASP O    1 1 
        1   4421 2 1 134 ASP OD1  O  -1.852 -26.789  -7.080 1.00 . B B . 134 ASP OD1  1 1 
        1   4422 2 1 134 ASP OD2  O  -3.802 -27.433  -7.828 1.00 . B B . 134 ASP OD2  1 1 
        1   4423 2 1 135 ALA C    C  -5.725 -25.160 -12.731 1.00 . B B . 135 ALA C    1 1 
        1   4424 2 1 135 ALA CA   C  -6.138 -25.573 -11.304 1.00 . B B . 135 ALA CA   1 1 
        1   4425 2 1 135 ALA CB   C  -7.560 -25.080 -10.993 1.00 . B B . 135 ALA CB   1 1 
        1   4426 2 1 135 ALA H    H  -5.523 -24.438  -9.614 1.00 . B B . 135 ALA H    1 1 
        1   4427 2 1 135 ALA HA   H  -6.127 -26.660 -11.230 1.00 . B B . 135 ALA HA   1 1 
        1   4428 2 1 135 ALA HB1  H  -7.601 -24.001 -11.076 1.00 . B B . 135 ALA HB1  1 1 
        1   4429 2 1 135 ALA HB2  H  -7.832 -25.369  -9.987 1.00 . B B . 135 ALA HB2  1 1 
        1   4430 2 1 135 ALA HB3  H  -8.264 -25.520 -11.691 1.00 . B B . 135 ALA HB3  1 1 
        1   4431 2 1 135 ALA N    N  -5.183 -25.038 -10.308 1.00 . B B . 135 ALA N    1 1 
        1   4432 2 1 135 ALA O    O  -5.846 -25.940 -13.673 1.00 . B B . 135 ALA O    1 1 
        1   4433 2 1 136 LEU C    C  -3.477 -24.087 -14.626 1.00 . B B . 136 LEU C    1 1 
        1   4434 2 1 136 LEU CA   C  -4.729 -23.343 -14.116 1.00 . B B . 136 LEU CA   1 1 
        1   4435 2 1 136 LEU CB   C  -4.456 -21.830 -13.880 1.00 . B B . 136 LEU CB   1 1 
        1   4436 2 1 136 LEU CD1  C  -4.501 -19.433 -14.736 1.00 . B B . 136 LEU CD1  1 1 
        1   4437 2 1 136 LEU CD2  C  -2.854 -21.053 -15.770 1.00 . B B . 136 LEU CD2  1 1 
        1   4438 2 1 136 LEU CG   C  -4.254 -20.901 -15.128 1.00 . B B . 136 LEU CG   1 1 
        1   4439 2 1 136 LEU H    H  -5.128 -23.385 -12.035 1.00 . B B . 136 LEU H    1 1 
        1   4440 2 1 136 LEU HA   H  -5.527 -23.449 -14.847 1.00 . B B . 136 LEU HA   1 1 
        1   4441 2 1 136 LEU HB2  H  -5.304 -21.446 -13.319 1.00 . B B . 136 LEU HB2  1 1 
        1   4442 2 1 136 LEU HB3  H  -3.580 -21.739 -13.240 1.00 . B B . 136 LEU HB3  1 1 
        1   4443 2 1 136 LEU HD11 H  -3.807 -19.130 -13.958 1.00 . B B . 136 LEU HD11 1 1 
        1   4444 2 1 136 LEU HD12 H  -5.514 -19.321 -14.374 1.00 . B B . 136 LEU HD12 1 1 
        1   4445 2 1 136 LEU HD13 H  -4.367 -18.798 -15.601 1.00 . B B . 136 LEU HD13 1 1 
        1   4446 2 1 136 LEU HD21 H  -2.719 -22.072 -16.105 1.00 . B B . 136 LEU HD21 1 1 
        1   4447 2 1 136 LEU HD22 H  -2.084 -20.810 -15.049 1.00 . B B . 136 LEU HD22 1 1 
        1   4448 2 1 136 LEU HD23 H  -2.772 -20.389 -16.620 1.00 . B B . 136 LEU HD23 1 1 
        1   4449 2 1 136 LEU HG   H  -4.991 -21.161 -15.881 1.00 . B B . 136 LEU HG   1 1 
        1   4450 2 1 136 LEU N    N  -5.199 -23.930 -12.846 1.00 . B B . 136 LEU N    1 1 
        1   4451 2 1 136 LEU O    O  -3.327 -24.303 -15.834 1.00 . B B . 136 LEU O    1 1 
        1   4452 2 1 137 PHE C    C  -1.770 -26.634 -14.556 1.00 . B B . 137 PHE C    1 1 
        1   4453 2 1 137 PHE CA   C  -1.378 -25.258 -13.989 1.00 . B B . 137 PHE CA   1 1 
        1   4454 2 1 137 PHE CB   C  -0.497 -25.406 -12.712 1.00 . B B . 137 PHE CB   1 1 
        1   4455 2 1 137 PHE CD1  C   1.903 -25.642 -13.526 1.00 . B B . 137 PHE CD1  1 1 
        1   4456 2 1 137 PHE CD2  C   0.875 -27.555 -12.513 1.00 . B B . 137 PHE CD2  1 1 
        1   4457 2 1 137 PHE CE1  C   3.056 -26.376 -13.731 1.00 . B B . 137 PHE CE1  1 1 
        1   4458 2 1 137 PHE CE2  C   2.031 -28.285 -12.717 1.00 . B B . 137 PHE CE2  1 1 
        1   4459 2 1 137 PHE CG   C   0.788 -26.217 -12.917 1.00 . B B . 137 PHE CG   1 1 
        1   4460 2 1 137 PHE CZ   C   3.121 -27.694 -13.325 1.00 . B B . 137 PHE CZ   1 1 
        1   4461 2 1 137 PHE H    H  -2.762 -24.220 -12.760 1.00 . B B . 137 PHE H    1 1 
        1   4462 2 1 137 PHE HA   H  -0.816 -24.715 -14.746 1.00 . B B . 137 PHE HA   1 1 
        1   4463 2 1 137 PHE HB2  H  -0.214 -24.417 -12.370 1.00 . B B . 137 PHE HB2  1 1 
        1   4464 2 1 137 PHE HB3  H  -1.083 -25.882 -11.931 1.00 . B B . 137 PHE HB3  1 1 
        1   4465 2 1 137 PHE HD1  H   1.863 -24.608 -13.844 1.00 . B B . 137 PHE HD1  1 1 
        1   4466 2 1 137 PHE HD2  H   0.022 -28.023 -12.036 1.00 . B B . 137 PHE HD2  1 1 
        1   4467 2 1 137 PHE HE1  H   3.914 -25.915 -14.205 1.00 . B B . 137 PHE HE1  1 1 
        1   4468 2 1 137 PHE HE2  H   2.082 -29.320 -12.398 1.00 . B B . 137 PHE HE2  1 1 
        1   4469 2 1 137 PHE HZ   H   4.027 -28.266 -13.486 1.00 . B B . 137 PHE HZ   1 1 
        1   4470 2 1 137 PHE N    N  -2.591 -24.473 -13.688 1.00 . B B . 137 PHE N    1 1 
        1   4471 2 1 137 PHE O    O  -1.127 -27.140 -15.484 1.00 . B B . 137 PHE O    1 1 
        1   4472 2 1 138 MET C    C  -4.041 -28.245 -15.903 1.00 . B B . 138 MET C    1 1 
        1   4473 2 1 138 MET CA   C  -3.427 -28.469 -14.513 1.00 . B B . 138 MET CA   1 1 
        1   4474 2 1 138 MET CB   C  -4.504 -29.033 -13.546 1.00 . B B . 138 MET CB   1 1 
        1   4475 2 1 138 MET CE   C  -4.303 -30.430  -9.592 1.00 . B B . 138 MET CE   1 1 
        1   4476 2 1 138 MET CG   C  -3.981 -29.381 -12.151 1.00 . B B . 138 MET CG   1 1 
        1   4477 2 1 138 MET H    H  -3.290 -26.769 -13.237 1.00 . B B . 138 MET H    1 1 
        1   4478 2 1 138 MET HA   H  -2.615 -29.191 -14.595 1.00 . B B . 138 MET HA   1 1 
        1   4479 2 1 138 MET HB2  H  -5.295 -28.299 -13.432 1.00 . B B . 138 MET HB2  1 1 
        1   4480 2 1 138 MET HB3  H  -4.932 -29.934 -13.977 1.00 . B B . 138 MET HB3  1 1 
        1   4481 2 1 138 MET HE1  H  -4.936 -30.912  -8.863 1.00 . B B . 138 MET HE1  1 1 
        1   4482 2 1 138 MET HE2  H  -3.948 -29.489  -9.194 1.00 . B B . 138 MET HE2  1 1 
        1   4483 2 1 138 MET HE3  H  -3.459 -31.069  -9.813 1.00 . B B . 138 MET HE3  1 1 
        1   4484 2 1 138 MET HG2  H  -3.155 -30.076 -12.247 1.00 . B B . 138 MET HG2  1 1 
        1   4485 2 1 138 MET HG3  H  -3.627 -28.474 -11.672 1.00 . B B . 138 MET HG3  1 1 
        1   4486 2 1 138 MET N    N  -2.859 -27.210 -14.005 1.00 . B B . 138 MET N    1 1 
        1   4487 2 1 138 MET O    O  -3.838 -29.046 -16.790 1.00 . B B . 138 MET O    1 1 
        1   4488 2 1 138 MET SD   S  -5.239 -30.133 -11.095 1.00 . B B . 138 MET SD   1 1 
        1   4489 2 1 139 ASN C    C  -4.375 -26.365 -18.477 1.00 . B B . 139 ASN C    1 1 
        1   4490 2 1 139 ASN CA   C  -5.382 -26.740 -17.384 1.00 . B B . 139 ASN CA   1 1 
        1   4491 2 1 139 ASN CB   C  -6.402 -25.578 -17.174 1.00 . B B . 139 ASN CB   1 1 
        1   4492 2 1 139 ASN CG   C  -7.696 -25.999 -16.462 1.00 . B B . 139 ASN CG   1 1 
        1   4493 2 1 139 ASN H    H  -4.723 -26.432 -15.370 1.00 . B B . 139 ASN H    1 1 
        1   4494 2 1 139 ASN HA   H  -5.922 -27.621 -17.719 1.00 . B B . 139 ASN HA   1 1 
        1   4495 2 1 139 ASN HB2  H  -5.935 -24.799 -16.580 1.00 . B B . 139 ASN HB2  1 1 
        1   4496 2 1 139 ASN HB3  H  -6.671 -25.157 -18.140 1.00 . B B . 139 ASN HB3  1 1 
        1   4497 2 1 139 ASN HD21 H  -6.746 -27.349 -15.341 1.00 . B B . 139 ASN HD21 1 1 
        1   4498 2 1 139 ASN HD22 H  -8.440 -27.225 -15.082 1.00 . B B . 139 ASN HD22 1 1 
        1   4499 2 1 139 ASN N    N  -4.699 -27.085 -16.102 1.00 . B B . 139 ASN N    1 1 
        1   4500 2 1 139 ASN ND2  N  -7.619 -26.954 -15.537 1.00 . B B . 139 ASN ND2  1 1 
        1   4501 2 1 139 ASN O    O  -4.729 -26.303 -19.660 1.00 . B B . 139 ASN O    1 1 
        1   4502 2 1 139 ASN OD1  O  -8.768 -25.448 -16.729 1.00 . B B . 139 ASN OD1  1 1 
        1   4503 2 1 140 TYR C    C  -1.586 -27.151 -19.671 1.00 . B B . 140 TYR C    1 1 
        1   4504 2 1 140 TYR CA   C  -2.021 -25.839 -18.982 1.00 . B B . 140 TYR CA   1 1 
        1   4505 2 1 140 TYR CB   C  -0.825 -25.191 -18.226 1.00 . B B . 140 TYR CB   1 1 
        1   4506 2 1 140 TYR CD1  C   0.205 -23.699 -20.027 1.00 . B B . 140 TYR CD1  1 1 
        1   4507 2 1 140 TYR CD2  C   1.533 -25.510 -19.192 1.00 . B B . 140 TYR CD2  1 1 
        1   4508 2 1 140 TYR CE1  C   1.220 -23.355 -20.894 1.00 . B B . 140 TYR CE1  1 1 
        1   4509 2 1 140 TYR CE2  C   2.553 -25.157 -20.057 1.00 . B B . 140 TYR CE2  1 1 
        1   4510 2 1 140 TYR CG   C   0.334 -24.788 -19.156 1.00 . B B . 140 TYR CG   1 1 
        1   4511 2 1 140 TYR CZ   C   2.386 -24.080 -20.905 1.00 . B B . 140 TYR CZ   1 1 
        1   4512 2 1 140 TYR H    H  -2.962 -26.063 -17.102 1.00 . B B . 140 TYR H    1 1 
        1   4513 2 1 140 TYR HA   H  -2.372 -25.146 -19.744 1.00 . B B . 140 TYR HA   1 1 
        1   4514 2 1 140 TYR HB2  H  -1.172 -24.298 -17.716 1.00 . B B . 140 TYR HB2  1 1 
        1   4515 2 1 140 TYR HB3  H  -0.444 -25.890 -17.482 1.00 . B B . 140 TYR HB3  1 1 
        1   4516 2 1 140 TYR HD1  H  -0.711 -23.122 -20.023 1.00 . B B . 140 TYR HD1  1 1 
        1   4517 2 1 140 TYR HD2  H   1.659 -26.355 -18.525 1.00 . B B . 140 TYR HD2  1 1 
        1   4518 2 1 140 TYR HE1  H   1.099 -22.510 -21.558 1.00 . B B . 140 TYR HE1  1 1 
        1   4519 2 1 140 TYR HE2  H   3.475 -25.727 -20.068 1.00 . B B . 140 TYR HE2  1 1 
        1   4520 2 1 140 TYR HH   H   3.677 -24.519 -22.257 1.00 . B B . 140 TYR HH   1 1 
        1   4521 2 1 140 TYR N    N  -3.132 -26.097 -18.064 1.00 . B B . 140 TYR N    1 1 
        1   4522 2 1 140 TYR O    O  -1.276 -27.164 -20.866 1.00 . B B . 140 TYR O    1 1 
        1   4523 2 1 140 TYR OH   O   3.381 -23.734 -21.786 1.00 . B B . 140 TYR OH   1 1 
        1   4524 2 1 141 LEU C    C  -2.217 -30.646 -19.217 1.00 . B B . 141 LEU C    1 1 
        1   4525 2 1 141 LEU CA   C  -1.110 -29.574 -19.370 1.00 . B B . 141 LEU CA   1 1 
        1   4526 2 1 141 LEU CB   C   0.210 -29.944 -18.623 1.00 . B B . 141 LEU CB   1 1 
        1   4527 2 1 141 LEU CD1  C   0.114 -31.336 -16.427 1.00 . B B . 141 LEU CD1  1 1 
        1   4528 2 1 141 LEU CD2  C   1.346 -29.090 -16.452 1.00 . B B . 141 LEU CD2  1 1 
        1   4529 2 1 141 LEU CG   C   0.168 -29.915 -17.038 1.00 . B B . 141 LEU CG   1 1 
        1   4530 2 1 141 LEU H    H  -1.871 -28.171 -17.965 1.00 . B B . 141 LEU H    1 1 
        1   4531 2 1 141 LEU HA   H  -0.890 -29.495 -20.435 1.00 . B B . 141 LEU HA   1 1 
        1   4532 2 1 141 LEU HB2  H   0.514 -30.934 -18.951 1.00 . B B . 141 LEU HB2  1 1 
        1   4533 2 1 141 LEU HB3  H   0.972 -29.248 -18.961 1.00 . B B . 141 LEU HB3  1 1 
        1   4534 2 1 141 LEU HD11 H   1.005 -31.890 -16.700 1.00 . B B . 141 LEU HD11 1 1 
        1   4535 2 1 141 LEU HD12 H  -0.758 -31.860 -16.797 1.00 . B B . 141 LEU HD12 1 1 
        1   4536 2 1 141 LEU HD13 H   0.051 -31.268 -15.350 1.00 . B B . 141 LEU HD13 1 1 
        1   4537 2 1 141 LEU HD21 H   1.258 -28.060 -16.774 1.00 . B B . 141 LEU HD21 1 1 
        1   4538 2 1 141 LEU HD22 H   2.286 -29.490 -16.802 1.00 . B B . 141 LEU HD22 1 1 
        1   4539 2 1 141 LEU HD23 H   1.321 -29.126 -15.370 1.00 . B B . 141 LEU HD23 1 1 
        1   4540 2 1 141 LEU HG   H  -0.747 -29.416 -16.727 1.00 . B B . 141 LEU HG   1 1 
        1   4541 2 1 141 LEU N    N  -1.562 -28.248 -18.894 1.00 . B B . 141 LEU N    1 1 
        1   4542 2 1 141 LEU O    O  -1.920 -31.844 -19.132 1.00 . B B . 141 LEU O    1 1 
        1   4543 2 1 142 GLN C    C  -4.851 -31.748 -17.779 1.00 . B B . 142 GLN C    1 1 
        1   4544 2 1 142 GLN CA   C  -4.718 -31.024 -19.150 1.00 . B B . 142 GLN CA   1 1 
        1   4545 2 1 142 GLN CB   C  -4.857 -32.007 -20.360 1.00 . B B . 142 GLN CB   1 1 
        1   4546 2 1 142 GLN CD   C  -6.178 -30.321 -21.785 1.00 . B B . 142 GLN CD   1 1 
        1   4547 2 1 142 GLN CG   C  -5.014 -31.317 -21.737 1.00 . B B . 142 GLN CG   1 1 
        1   4548 2 1 142 GLN H    H  -3.616 -29.215 -19.331 1.00 . B B . 142 GLN H    1 1 
        1   4549 2 1 142 GLN HA   H  -5.546 -30.321 -19.208 1.00 . B B . 142 GLN HA   1 1 
        1   4550 2 1 142 GLN HB2  H  -3.976 -32.642 -20.396 1.00 . B B . 142 GLN HB2  1 1 
        1   4551 2 1 142 GLN HB3  H  -5.724 -32.640 -20.202 1.00 . B B . 142 GLN HB3  1 1 
        1   4552 2 1 142 GLN HE21 H  -7.464 -31.765 -22.250 1.00 . B B . 142 GLN HE21 1 1 
        1   4553 2 1 142 GLN HE22 H  -8.134 -30.181 -22.091 1.00 . B B . 142 GLN HE22 1 1 
        1   4554 2 1 142 GLN HG2  H  -4.098 -30.786 -21.968 1.00 . B B . 142 GLN HG2  1 1 
        1   4555 2 1 142 GLN HG3  H  -5.179 -32.080 -22.493 1.00 . B B . 142 GLN HG3  1 1 
        1   4556 2 1 142 GLN N    N  -3.490 -30.184 -19.247 1.00 . B B . 142 GLN N    1 1 
        1   4557 2 1 142 GLN NE2  N  -7.378 -30.803 -22.076 1.00 . B B . 142 GLN NE2  1 1 
        1   4558 2 1 142 GLN O    O  -5.628 -31.309 -16.917 1.00 . B B . 142 GLN O    1 1 
        1   4559 2 1 142 GLN OE1  O  -6.004 -29.130 -21.525 1.00 . B B . 142 GLN OE1  1 1 
        1   4560 2 1 143 GLN C    C  -2.717 -33.865 -15.795 1.00 . B B . 143 GLN C    1 1 
        1   4561 2 1 143 GLN CA   C  -4.143 -33.641 -16.316 1.00 . B B . 143 GLN CA   1 1 
        1   4562 2 1 143 GLN CB   C  -4.854 -35.026 -16.508 1.00 . B B . 143 GLN CB   1 1 
        1   4563 2 1 143 GLN CD   C  -6.808 -34.538 -18.144 1.00 . B B . 143 GLN CD   1 1 
        1   4564 2 1 143 GLN CG   C  -6.387 -34.969 -16.735 1.00 . B B . 143 GLN CG   1 1 
        1   4565 2 1 143 GLN H    H  -3.494 -33.143 -18.287 1.00 . B B . 143 GLN H    1 1 
        1   4566 2 1 143 GLN HA   H  -4.694 -33.067 -15.567 1.00 . B B . 143 GLN HA   1 1 
        1   4567 2 1 143 GLN HB2  H  -4.407 -35.530 -17.358 1.00 . B B . 143 GLN HB2  1 1 
        1   4568 2 1 143 GLN HB3  H  -4.674 -35.633 -15.623 1.00 . B B . 143 GLN HB3  1 1 
        1   4569 2 1 143 GLN HE21 H  -8.326 -33.503 -17.409 1.00 . B B . 143 GLN HE21 1 1 
        1   4570 2 1 143 GLN HE22 H  -8.151 -33.463 -19.123 1.00 . B B . 143 GLN HE22 1 1 
        1   4571 2 1 143 GLN HG2  H  -6.798 -35.956 -16.565 1.00 . B B . 143 GLN HG2  1 1 
        1   4572 2 1 143 GLN HG3  H  -6.819 -34.283 -16.010 1.00 . B B . 143 GLN HG3  1 1 
        1   4573 2 1 143 GLN N    N  -4.106 -32.853 -17.576 1.00 . B B . 143 GLN N    1 1 
        1   4574 2 1 143 GLN NE2  N  -7.870 -33.759 -18.236 1.00 . B B . 143 GLN NE2  1 1 
        1   4575 2 1 143 GLN O    O  -1.781 -34.034 -16.591 1.00 . B B . 143 GLN O    1 1 
        1   4576 2 1 143 GLN OE1  O  -6.151 -34.858 -19.137 1.00 . B B . 143 GLN OE1  1 1 
        1   4577 2 1 144 GLN C    C  -0.943 -35.679 -14.046 1.00 . B B . 144 GLN C    1 1 
        1   4578 2 1 144 GLN CA   C  -1.303 -34.199 -13.773 1.00 . B B . 144 GLN CA   1 1 
        1   4579 2 1 144 GLN CB   C  -1.417 -33.955 -12.230 1.00 . B B . 144 GLN CB   1 1 
        1   4580 2 1 144 GLN CD   C  -0.608 -31.499 -12.132 1.00 . B B . 144 GLN CD   1 1 
        1   4581 2 1 144 GLN CG   C  -1.721 -32.502 -11.796 1.00 . B B . 144 GLN CG   1 1 
        1   4582 2 1 144 GLN H    H  -3.350 -33.652 -13.901 1.00 . B B . 144 GLN H    1 1 
        1   4583 2 1 144 GLN HA   H  -0.529 -33.551 -14.178 1.00 . B B . 144 GLN HA   1 1 
        1   4584 2 1 144 GLN HB2  H  -2.210 -34.587 -11.839 1.00 . B B . 144 GLN HB2  1 1 
        1   4585 2 1 144 GLN HB3  H  -0.486 -34.255 -11.759 1.00 . B B . 144 GLN HB3  1 1 
        1   4586 2 1 144 GLN HE21 H  -1.494 -31.020 -13.843 1.00 . B B . 144 GLN HE21 1 1 
        1   4587 2 1 144 GLN HE22 H  -0.004 -30.212 -13.516 1.00 . B B . 144 GLN HE22 1 1 
        1   4588 2 1 144 GLN HG2  H  -2.633 -32.179 -12.284 1.00 . B B . 144 GLN HG2  1 1 
        1   4589 2 1 144 GLN HG3  H  -1.881 -32.487 -10.722 1.00 . B B . 144 GLN HG3  1 1 
        1   4590 2 1 144 GLN N    N  -2.572 -33.869 -14.451 1.00 . B B . 144 GLN N    1 1 
        1   4591 2 1 144 GLN NE2  N  -0.716 -30.840 -13.277 1.00 . B B . 144 GLN NE2  1 1 
        1   4592 2 1 144 GLN O    O  -1.716 -36.569 -13.707 1.00 . B B . 144 GLN O    1 1 
        1   4593 2 1 144 GLN OE1  O   0.327 -31.297 -11.352 1.00 . B B . 144 GLN OE1  1 1 
        1   4594 2 1 145 ALA C    C   2.250 -37.123 -15.128 1.00 . B B . 145 ALA C    1 1 
        1   4595 2 1 145 ALA CA   C   0.740 -37.260 -14.936 1.00 . B B . 145 ALA CA   1 1 
        1   4596 2 1 145 ALA CB   C   0.066 -37.937 -16.150 1.00 . B B . 145 ALA CB   1 1 
        1   4597 2 1 145 ALA H    H   0.680 -35.151 -15.078 1.00 . B B . 145 ALA H    1 1 
        1   4598 2 1 145 ALA HA   H   0.549 -37.866 -14.048 1.00 . B B . 145 ALA HA   1 1 
        1   4599 2 1 145 ALA HB1  H  -0.998 -38.030 -15.971 1.00 . B B . 145 ALA HB1  1 1 
        1   4600 2 1 145 ALA HB2  H   0.487 -38.922 -16.304 1.00 . B B . 145 ALA HB2  1 1 
        1   4601 2 1 145 ALA HB3  H   0.225 -37.338 -17.039 1.00 . B B . 145 ALA HB3  1 1 
        1   4602 2 1 145 ALA N    N   0.192 -35.914 -14.710 1.00 . B B . 145 ALA N    1 1 
        1   4603 2 1 145 ALA O    O   2.721 -36.859 -16.241 1.00 . B B . 145 ALA O    1 1 
        1   4604 2 1 146 GLY C    C   5.317 -38.019 -13.522 1.00 . B B . 146 GLY C    1 1 
        1   4605 2 1 146 GLY CA   C   4.422 -36.899 -14.006 1.00 . B B . 146 GLY CA   1 1 
        1   4606 2 1 146 GLY H    H   2.576 -37.559 -13.197 1.00 . B B . 146 GLY H    1 1 
        1   4607 2 1 146 GLY HA2  H   4.748 -36.604 -14.999 1.00 . B B . 146 GLY HA2  1 1 
        1   4608 2 1 146 GLY HA3  H   4.548 -36.049 -13.350 1.00 . B B . 146 GLY HA3  1 1 
        1   4609 2 1 146 GLY N    N   3.000 -37.240 -14.020 1.00 . B B . 146 GLY N    1 1 
        1   4610 2 1 146 GLY O    O   6.046 -38.612 -14.321 1.00 . B B . 146 GLY O    1 1 
        1   4611 2 1 147 GLU C    C   7.597 -38.798 -11.442 1.00 . B B . 147 GLU C    1 1 
        1   4612 2 1 147 GLU CA   C   6.120 -39.272 -11.502 1.00 . B B . 147 GLU CA   1 1 
        1   4613 2 1 147 GLU CB   C   5.970 -40.710 -12.104 1.00 . B B . 147 GLU CB   1 1 
        1   4614 2 1 147 GLU CD   C   6.448 -43.233 -11.897 1.00 . B B . 147 GLU CD   1 1 
        1   4615 2 1 147 GLU CG   C   6.727 -41.824 -11.347 1.00 . B B . 147 GLU CG   1 1 
        1   4616 2 1 147 GLU H    H   4.605 -37.794 -11.669 1.00 . B B . 147 GLU H    1 1 
        1   4617 2 1 147 GLU HA   H   5.750 -39.299 -10.479 1.00 . B B . 147 GLU HA   1 1 
        1   4618 2 1 147 GLU HB2  H   4.917 -40.967 -12.113 1.00 . B B . 147 GLU HB2  1 1 
        1   4619 2 1 147 GLU HB3  H   6.325 -40.693 -13.130 1.00 . B B . 147 GLU HB3  1 1 
        1   4620 2 1 147 GLU HG2  H   7.793 -41.629 -11.420 1.00 . B B . 147 GLU HG2  1 1 
        1   4621 2 1 147 GLU HG3  H   6.440 -41.784 -10.300 1.00 . B B . 147 GLU HG3  1 1 
        1   4622 2 1 147 GLU N    N   5.260 -38.286 -12.204 1.00 . B B . 147 GLU N    1 1 
        1   4623 2 1 147 GLU O    O   8.073 -38.074 -12.319 1.00 . B B . 147 GLU O    1 1 
        1   4624 2 1 147 GLU OE1  O   5.879 -44.078 -11.171 1.00 . B B . 147 GLU OE1  1 1 
        1   4625 2 1 147 GLU OE2  O   6.795 -43.503 -13.069 1.00 . B B . 147 GLU OE2  1 1 
        1   4626 2 1 148 GLY C    C  10.186 -39.171  -8.777 1.00 . B B . 148 GLY C    1 1 
        1   4627 2 1 148 GLY CA   C   9.704 -38.814 -10.170 1.00 . B B . 148 GLY CA   1 1 
        1   4628 2 1 148 GLY H    H   7.863 -39.750  -9.700 1.00 . B B . 148 GLY H    1 1 
        1   4629 2 1 148 GLY HA2  H  10.316 -39.339 -10.895 1.00 . B B . 148 GLY HA2  1 1 
        1   4630 2 1 148 GLY HA3  H   9.816 -37.747 -10.323 1.00 . B B . 148 GLY HA3  1 1 
        1   4631 2 1 148 GLY N    N   8.303 -39.187 -10.371 1.00 . B B . 148 GLY N    1 1 
        1   4632 2 1 148 GLY O    O   9.638 -40.091  -8.162 1.00 . B B . 148 GLY O    1 1 
        1   4633 2 1 149 THR C    C  12.280 -40.117  -6.782 1.00 . B B . 149 THR C    1 1 
        1   4634 2 1 149 THR CA   C  11.807 -38.650  -6.949 1.00 . B B . 149 THR CA   1 1 
        1   4635 2 1 149 THR CB   C  10.812 -38.189  -5.814 1.00 . B B . 149 THR CB   1 1 
        1   4636 2 1 149 THR CG2  C  11.398 -38.335  -4.395 1.00 . B B . 149 THR CG2  1 1 
        1   4637 2 1 149 THR H    H  11.614 -37.763  -8.868 1.00 . B B . 149 THR H    1 1 
        1   4638 2 1 149 THR HA   H  12.686 -38.008  -6.899 1.00 . B B . 149 THR HA   1 1 
        1   4639 2 1 149 THR HB   H   9.909 -38.792  -5.882 1.00 . B B . 149 THR HB   1 1 
        1   4640 2 1 149 THR HG1  H  11.221 -36.252  -5.855 1.00 . B B . 149 THR HG1  1 1 
        1   4641 2 1 149 THR HG21 H  10.679 -37.983  -3.669 1.00 . B B . 149 THR HG21 1 1 
        1   4642 2 1 149 THR HG22 H  12.305 -37.755  -4.311 1.00 . B B . 149 THR HG22 1 1 
        1   4643 2 1 149 THR HG23 H  11.622 -39.379  -4.197 1.00 . B B . 149 THR HG23 1 1 
        1   4644 2 1 149 THR N    N  11.220 -38.450  -8.292 1.00 . B B . 149 THR N    1 1 
        1   4645 2 1 149 THR O    O  11.615 -40.951  -6.153 1.00 . B B . 149 THR O    1 1 
        1   4646 2 1 149 THR OG1  O  10.455 -36.808  -6.033 1.00 . B B . 149 THR OG1  1 1 
        1   4647 2 1 150 GLU C    C  15.002 -42.011  -6.413 1.00 . B B . 150 GLU C    1 1 
        1   4648 2 1 150 GLU CA   C  13.961 -41.789  -7.525 1.00 . B B . 150 GLU CA   1 1 
        1   4649 2 1 150 GLU CB   C  14.585 -42.026  -8.930 1.00 . B B . 150 GLU CB   1 1 
        1   4650 2 1 150 GLU CD   C  16.213 -41.232 -10.755 1.00 . B B . 150 GLU CD   1 1 
        1   4651 2 1 150 GLU CG   C  15.637 -40.978  -9.356 1.00 . B B . 150 GLU CG   1 1 
        1   4652 2 1 150 GLU H    H  13.876 -39.703  -7.905 1.00 . B B . 150 GLU H    1 1 
        1   4653 2 1 150 GLU HA   H  13.150 -42.499  -7.384 1.00 . B B . 150 GLU HA   1 1 
        1   4654 2 1 150 GLU HB2  H  15.055 -43.005  -8.946 1.00 . B B . 150 GLU HB2  1 1 
        1   4655 2 1 150 GLU HB3  H  13.788 -42.021  -9.667 1.00 . B B . 150 GLU HB3  1 1 
        1   4656 2 1 150 GLU HG2  H  15.175 -39.996  -9.336 1.00 . B B . 150 GLU HG2  1 1 
        1   4657 2 1 150 GLU HG3  H  16.450 -40.989  -8.635 1.00 . B B . 150 GLU HG3  1 1 
        1   4658 2 1 150 GLU N    N  13.398 -40.426  -7.450 1.00 . B B . 150 GLU N    1 1 
        1   4659 2 1 150 GLU O    O  15.753 -41.094  -6.057 1.00 . B B . 150 GLU O    1 1 
        1   4660 2 1 150 GLU OE1  O  15.746 -40.615 -11.738 1.00 . B B . 150 GLU OE1  1 1 
        1   4661 2 1 150 GLU OE2  O  17.134 -42.058 -10.877 1.00 . B B . 150 GLU OE2  1 1 
        1   4662 2 1 151 GLU C    C  17.322 -44.007  -5.487 1.00 . B B . 151 GLU C    1 1 
        1   4663 2 1 151 GLU CA   C  15.991 -43.621  -4.821 1.00 . B B . 151 GLU CA   1 1 
        1   4664 2 1 151 GLU CB   C  15.445 -44.797  -3.961 1.00 . B B . 151 GLU CB   1 1 
        1   4665 2 1 151 GLU CD   C  15.843 -46.371  -1.952 1.00 . B B . 151 GLU CD   1 1 
        1   4666 2 1 151 GLU CG   C  16.375 -45.202  -2.790 1.00 . B B . 151 GLU CG   1 1 
        1   4667 2 1 151 GLU H    H  14.367 -43.895  -6.152 1.00 . B B . 151 GLU H    1 1 
        1   4668 2 1 151 GLU HA   H  16.156 -42.763  -4.171 1.00 . B B . 151 GLU HA   1 1 
        1   4669 2 1 151 GLU HB2  H  14.482 -44.507  -3.549 1.00 . B B . 151 GLU HB2  1 1 
        1   4670 2 1 151 GLU HB3  H  15.298 -45.664  -4.599 1.00 . B B . 151 GLU HB3  1 1 
        1   4671 2 1 151 GLU HG2  H  17.346 -45.472  -3.198 1.00 . B B . 151 GLU HG2  1 1 
        1   4672 2 1 151 GLU HG3  H  16.509 -44.341  -2.140 1.00 . B B . 151 GLU HG3  1 1 
        1   4673 2 1 151 GLU N    N  15.025 -43.232  -5.854 1.00 . B B . 151 GLU N    1 1 
        1   4674 2 1 151 GLU O    O  17.489 -45.142  -5.953 1.00 . B B . 151 GLU O    1 1 
        1   4675 2 1 151 GLU OE1  O  16.352 -47.504  -2.091 1.00 . B B . 151 GLU OE1  1 1 
        1   4676 2 1 151 GLU OE2  O  14.902 -46.164  -1.159 1.00 . B B . 151 GLU OE2  1 1 
        1   4677 2 1 152 HIS C    C  20.562 -43.686  -4.989 1.00 . B B . 152 HIS C    1 1 
        1   4678 2 1 152 HIS CA   C  19.601 -43.260  -6.122 1.00 . B B . 152 HIS CA   1 1 
        1   4679 2 1 152 HIS CB   C  20.097 -41.986  -6.878 1.00 . B B . 152 HIS CB   1 1 
        1   4680 2 1 152 HIS CD2  C  19.321 -39.701  -5.891 1.00 . B B . 152 HIS CD2  1 1 
        1   4681 2 1 152 HIS CE1  C  21.062 -39.279  -4.643 1.00 . B B . 152 HIS CE1  1 1 
        1   4682 2 1 152 HIS CG   C  20.186 -40.729  -6.044 1.00 . B B . 152 HIS CG   1 1 
        1   4683 2 1 152 HIS H    H  18.005 -42.141  -5.260 1.00 . B B . 152 HIS H    1 1 
        1   4684 2 1 152 HIS HA   H  19.544 -44.080  -6.836 1.00 . B B . 152 HIS HA   1 1 
        1   4685 2 1 152 HIS HB2  H  21.084 -42.176  -7.281 1.00 . B B . 152 HIS HB2  1 1 
        1   4686 2 1 152 HIS HB3  H  19.423 -41.787  -7.706 1.00 . B B . 152 HIS HB3  1 1 
        1   4687 2 1 152 HIS HD1  H  22.067 -40.990  -5.123 1.00 . B B . 152 HIS HD1  1 1 
        1   4688 2 1 152 HIS HD2  H  18.360 -39.599  -6.371 1.00 . B B . 152 HIS HD2  1 1 
        1   4689 2 1 152 HIS HE1  H  21.747 -38.791  -3.962 1.00 . B B . 152 HIS HE1  1 1 
        1   4690 2 1 152 HIS HE2  H  19.425 -38.061  -4.590 1.00 . B B . 152 HIS HE2  1 1 
        1   4691 2 1 152 HIS N    N  18.245 -43.038  -5.574 1.00 . B B . 152 HIS N    1 1 
        1   4692 2 1 152 HIS ND1  N  21.268 -40.429  -5.245 1.00 . B B . 152 HIS ND1  1 1 
        1   4693 2 1 152 HIS NE2  N  19.890 -38.815  -5.016 1.00 . B B . 152 HIS NE2  1 1 
        1   4694 2 1 152 HIS O    O  21.658 -43.149  -4.853 1.00 . B B . 152 HIS O    1 1 
        1   4695 2 1 153 GLN C    C  22.210 -45.802  -3.397 1.00 . B B . 153 GLN C    1 1 
        1   4696 2 1 153 GLN CA   C  20.866 -45.150  -3.001 1.00 . B B . 153 GLN CA   1 1 
        1   4697 2 1 153 GLN CB   C  19.993 -46.136  -2.175 1.00 . B B . 153 GLN CB   1 1 
        1   4698 2 1 153 GLN CD   C  19.840 -47.723  -0.182 1.00 . B B . 153 GLN CD   1 1 
        1   4699 2 1 153 GLN CG   C  20.635 -46.609  -0.855 1.00 . B B . 153 GLN CG   1 1 
        1   4700 2 1 153 GLN H    H  19.301 -45.142  -4.427 1.00 . B B . 153 GLN H    1 1 
        1   4701 2 1 153 GLN HA   H  21.072 -44.275  -2.385 1.00 . B B . 153 GLN HA   1 1 
        1   4702 2 1 153 GLN HB2  H  19.049 -45.652  -1.939 1.00 . B B . 153 GLN HB2  1 1 
        1   4703 2 1 153 GLN HB3  H  19.782 -47.011  -2.786 1.00 . B B . 153 GLN HB3  1 1 
        1   4704 2 1 153 GLN HE21 H  20.817 -49.095  -1.236 1.00 . B B . 153 GLN HE21 1 1 
        1   4705 2 1 153 GLN HE22 H  19.627 -49.700  -0.140 1.00 . B B . 153 GLN HE22 1 1 
        1   4706 2 1 153 GLN HG2  H  21.637 -46.969  -1.061 1.00 . B B . 153 GLN HG2  1 1 
        1   4707 2 1 153 GLN HG3  H  20.699 -45.768  -0.174 1.00 . B B . 153 GLN HG3  1 1 
        1   4708 2 1 153 GLN N    N  20.134 -44.688  -4.194 1.00 . B B . 153 GLN N    1 1 
        1   4709 2 1 153 GLN NE2  N  20.122 -48.963  -0.555 1.00 . B B . 153 GLN NE2  1 1 
        1   4710 2 1 153 GLN O    O  22.275 -46.991  -3.727 1.00 . B B . 153 GLN O    1 1 
        1   4711 2 1 153 GLN OE1  O  18.956 -47.471   0.640 1.00 . B B . 153 GLN OE1  1 1 
        1   4712 2 1 154 ASP C    C  25.422 -45.219  -2.329 1.00 . B B . 154 ASP C    1 1 
        1   4713 2 1 154 ASP CA   C  24.642 -45.404  -3.639 1.00 . B B . 154 ASP CA   1 1 
        1   4714 2 1 154 ASP CB   C  25.293 -44.593  -4.798 1.00 . B B . 154 ASP CB   1 1 
        1   4715 2 1 154 ASP CG   C  25.386 -43.079  -4.515 1.00 . B B . 154 ASP CG   1 1 
        1   4716 2 1 154 ASP H    H  23.080 -44.015  -3.317 1.00 . B B . 154 ASP H    1 1 
        1   4717 2 1 154 ASP HA   H  24.648 -46.463  -3.900 1.00 . B B . 154 ASP HA   1 1 
        1   4718 2 1 154 ASP HB2  H  26.292 -44.978  -4.982 1.00 . B B . 154 ASP HB2  1 1 
        1   4719 2 1 154 ASP HB3  H  24.706 -44.740  -5.702 1.00 . B B . 154 ASP HB3  1 1 
        1   4720 2 1 154 ASP N    N  23.253 -44.973  -3.430 1.00 . B B . 154 ASP N    1 1 
        1   4721 2 1 154 ASP O    O  25.002 -44.453  -1.447 1.00 . B B . 154 ASP O    1 1 
        1   4722 2 1 154 ASP OD1  O  24.410 -42.353  -4.786 1.00 . B B . 154 ASP OD1  1 1 
        1   4723 2 1 154 ASP OD2  O  26.434 -42.608  -4.015 1.00 . B B . 154 ASP OD2  1 1 
        1   4724 2 1 155 ALA C    C  28.839 -46.308  -1.418 1.00 . B B . 155 ALA C    1 1 
        1   4725 2 1 155 ALA CA   C  27.413 -45.870  -1.024 1.00 . B B . 155 ALA CA   1 1 
        1   4726 2 1 155 ALA CB   C  26.816 -46.743   0.102 1.00 . B B . 155 ALA CB   1 1 
        1   4727 2 1 155 ALA H    H  26.844 -46.468  -2.972 1.00 . B B . 155 ALA H    1 1 
        1   4728 2 1 155 ALA HA   H  27.444 -44.837  -0.666 1.00 . B B . 155 ALA HA   1 1 
        1   4729 2 1 155 ALA HB1  H  27.445 -46.683   0.981 1.00 . B B . 155 ALA HB1  1 1 
        1   4730 2 1 155 ALA HB2  H  26.755 -47.774  -0.223 1.00 . B B . 155 ALA HB2  1 1 
        1   4731 2 1 155 ALA HB3  H  25.824 -46.388   0.349 1.00 . B B . 155 ALA HB3  1 1 
        1   4732 2 1 155 ALA N    N  26.558 -45.912  -2.217 1.00 . B B . 155 ALA N    1 1 
        1   4733 2 1 155 ALA O    O  29.109 -47.527  -1.478 1.00 . B B . 155 ALA O    1 1 
        1   4734 2 1 155 ALA OXT  O  29.674 -45.434  -1.710 1.00 . B B . 155 ALA OXT  1 1 
        1   4735 3 1   1 MET C    C  19.931  36.058   3.770 1.00 . C C .   1 MET C    1 1 
        1   4736 3 1   1 MET CA   C  19.320  36.059   2.363 1.00 . C C .   1 MET CA   1 1 
        1   4737 3 1   1 MET CB   C  19.213  34.618   1.786 1.00 . C C .   1 MET CB   1 1 
        1   4738 3 1   1 MET CE   C  17.319  32.057   1.332 1.00 . C C .   1 MET CE   1 1 
        1   4739 3 1   1 MET CG   C  18.400  34.506   0.489 1.00 . C C .   1 MET CG   1 1 
        1   4740 3 1   1 MET H1   H  19.707  36.936   0.512 1.00 . C C .   1 MET H1   1 1 
        1   4741 3 1   1 MET H2   H  21.091  36.591   1.411 1.00 . C C .   1 MET H2   1 1 
        1   4742 3 1   1 MET H3   H  20.123  37.906   1.832 1.00 . C C .   1 MET H3   1 1 
        1   4743 3 1   1 MET HA   H  18.323  36.482   2.424 1.00 . C C .   1 MET HA   1 1 
        1   4744 3 1   1 MET HB2  H  20.210  34.243   1.590 1.00 . C C .   1 MET HB2  1 1 
        1   4745 3 1   1 MET HB3  H  18.747  33.979   2.527 1.00 . C C .   1 MET HB3  1 1 
        1   4746 3 1   1 MET HE1  H  16.377  32.566   1.482 1.00 . C C .   1 MET HE1  1 1 
        1   4747 3 1   1 MET HE2  H  17.921  32.144   2.225 1.00 . C C .   1 MET HE2  1 1 
        1   4748 3 1   1 MET HE3  H  17.133  31.014   1.125 1.00 . C C .   1 MET HE3  1 1 
        1   4749 3 1   1 MET HG2  H  17.421  34.942   0.647 1.00 . C C .   1 MET HG2  1 1 
        1   4750 3 1   1 MET HG3  H  18.911  35.056  -0.292 1.00 . C C .   1 MET HG3  1 1 
        1   4751 3 1   1 MET N    N  20.114  36.933   1.469 1.00 . C C .   1 MET N    1 1 
        1   4752 3 1   1 MET O    O  20.821  35.250   4.076 1.00 . C C .   1 MET O    1 1 
        1   4753 3 1   1 MET SD   S  18.189  32.792  -0.061 1.00 . C C .   1 MET SD   1 1 
        1   4754 3 1   2 SER C    C  18.893  36.390   6.874 1.00 . C C .   2 SER C    1 1 
        1   4755 3 1   2 SER CA   C  19.911  37.138   6.001 1.00 . C C .   2 SER CA   1 1 
        1   4756 3 1   2 SER CB   C  20.019  38.635   6.393 1.00 . C C .   2 SER CB   1 1 
        1   4757 3 1   2 SER H    H  18.832  37.661   4.266 1.00 . C C .   2 SER H    1 1 
        1   4758 3 1   2 SER HA   H  20.891  36.670   6.116 1.00 . C C .   2 SER HA   1 1 
        1   4759 3 1   2 SER HB2  H  19.050  39.108   6.295 1.00 . C C .   2 SER HB2  1 1 
        1   4760 3 1   2 SER HB3  H  20.357  38.723   7.419 1.00 . C C .   2 SER HB3  1 1 
        1   4761 3 1   2 SER HG   H  21.143  40.184   5.935 1.00 . C C .   2 SER HG   1 1 
        1   4762 3 1   2 SER N    N  19.491  37.018   4.602 1.00 . C C .   2 SER N    1 1 
        1   4763 3 1   2 SER O    O  17.872  36.957   7.281 1.00 . C C .   2 SER O    1 1 
        1   4764 3 1   2 SER OG   O  20.940  39.320   5.551 1.00 . C C .   2 SER OG   1 1 
        1   4765 3 1   3 GLU C    C  18.378  34.385   9.347 1.00 . C C .   3 GLU C    1 1 
        1   4766 3 1   3 GLU CA   C  18.254  34.183   7.823 1.00 . C C .   3 GLU CA   1 1 
        1   4767 3 1   3 GLU CB   C  18.545  32.714   7.394 1.00 . C C .   3 GLU CB   1 1 
        1   4768 3 1   3 GLU CD   C  17.215  32.948   5.194 1.00 . C C .   3 GLU CD   1 1 
        1   4769 3 1   3 GLU CG   C  18.523  32.480   5.865 1.00 . C C .   3 GLU CG   1 1 
        1   4770 3 1   3 GLU H    H  20.012  34.733   6.782 1.00 . C C .   3 GLU H    1 1 
        1   4771 3 1   3 GLU HA   H  17.236  34.431   7.528 1.00 . C C .   3 GLU HA   1 1 
        1   4772 3 1   3 GLU HB2  H  19.525  32.427   7.763 1.00 . C C .   3 GLU HB2  1 1 
        1   4773 3 1   3 GLU HB3  H  17.805  32.066   7.845 1.00 . C C .   3 GLU HB3  1 1 
        1   4774 3 1   3 GLU HG2  H  19.360  33.014   5.430 1.00 . C C .   3 GLU HG2  1 1 
        1   4775 3 1   3 GLU HG3  H  18.654  31.419   5.671 1.00 . C C .   3 GLU HG3  1 1 
        1   4776 3 1   3 GLU N    N  19.165  35.094   7.110 1.00 . C C .   3 GLU N    1 1 
        1   4777 3 1   3 GLU O    O  18.886  33.529  10.081 1.00 . C C .   3 GLU O    1 1 
        1   4778 3 1   3 GLU OE1  O  17.223  33.979   4.481 1.00 . C C .   3 GLU OE1  1 1 
        1   4779 3 1   3 GLU OE2  O  16.171  32.292   5.390 1.00 . C C .   3 GLU OE2  1 1 
        1   4780 3 1   4 GLN C    C  16.634  35.952  11.877 1.00 . C C .   4 GLN C    1 1 
        1   4781 3 1   4 GLN CA   C  18.018  36.016  11.200 1.00 . C C .   4 GLN CA   1 1 
        1   4782 3 1   4 GLN CB   C  18.579  37.467  11.216 1.00 . C C .   4 GLN CB   1 1 
        1   4783 3 1   4 GLN CD   C  18.417  39.862  10.257 1.00 . C C .   4 GLN CD   1 1 
        1   4784 3 1   4 GLN CG   C  17.763  38.479  10.374 1.00 . C C .   4 GLN CG   1 1 
        1   4785 3 1   4 GLN H    H  17.497  36.163   9.146 1.00 . C C .   4 GLN H    1 1 
        1   4786 3 1   4 GLN HA   H  18.700  35.364  11.740 1.00 . C C .   4 GLN HA   1 1 
        1   4787 3 1   4 GLN HB2  H  18.615  37.823  12.241 1.00 . C C .   4 GLN HB2  1 1 
        1   4788 3 1   4 GLN HB3  H  19.593  37.446  10.827 1.00 . C C .   4 GLN HB3  1 1 
        1   4789 3 1   4 GLN HE21 H  17.665  40.105   8.437 1.00 . C C .   4 GLN HE21 1 1 
        1   4790 3 1   4 GLN HE22 H  18.629  41.411   9.033 1.00 . C C .   4 GLN HE22 1 1 
        1   4791 3 1   4 GLN HG2  H  17.634  38.073   9.377 1.00 . C C .   4 GLN HG2  1 1 
        1   4792 3 1   4 GLN HG3  H  16.786  38.602  10.829 1.00 . C C .   4 GLN HG3  1 1 
        1   4793 3 1   4 GLN N    N  17.930  35.563   9.795 1.00 . C C .   4 GLN N    1 1 
        1   4794 3 1   4 GLN NE2  N  18.215  40.526   9.130 1.00 . C C .   4 GLN NE2  1 1 
        1   4795 3 1   4 GLN O    O  16.493  36.256  13.065 1.00 . C C .   4 GLN O    1 1 
        1   4796 3 1   4 GLN OE1  O  19.110  40.323  11.165 1.00 . C C .   4 GLN OE1  1 1 
        1   4797 3 1   5 ASN C    C  13.625  34.108  11.386 1.00 . C C .   5 ASN C    1 1 
        1   4798 3 1   5 ASN CA   C  14.209  35.534  11.488 1.00 . C C .   5 ASN CA   1 1 
        1   4799 3 1   5 ASN CB   C  13.426  36.552  10.602 1.00 . C C .   5 ASN CB   1 1 
        1   4800 3 1   5 ASN CG   C  13.861  36.540   9.132 1.00 . C C .   5 ASN CG   1 1 
        1   4801 3 1   5 ASN H    H  15.852  35.186  10.211 1.00 . C C .   5 ASN H    1 1 
        1   4802 3 1   5 ASN HA   H  14.141  35.857  12.526 1.00 . C C .   5 ASN HA   1 1 
        1   4803 3 1   5 ASN HB2  H  12.364  36.332  10.646 1.00 . C C .   5 ASN HB2  1 1 
        1   4804 3 1   5 ASN HB3  H  13.582  37.552  10.992 1.00 . C C .   5 ASN HB3  1 1 
        1   4805 3 1   5 ASN HD21 H  12.648  35.036   8.740 1.00 . C C .   5 ASN HD21 1 1 
        1   4806 3 1   5 ASN HD22 H  13.568  35.618   7.407 1.00 . C C .   5 ASN HD22 1 1 
        1   4807 3 1   5 ASN N    N  15.629  35.531  11.099 1.00 . C C .   5 ASN N    1 1 
        1   4808 3 1   5 ASN ND2  N  13.302  35.641   8.351 1.00 . C C .   5 ASN ND2  1 1 
        1   4809 3 1   5 ASN O    O  13.923  33.367  10.439 1.00 . C C .   5 ASN O    1 1 
        1   4810 3 1   5 ASN OD1  O  14.730  37.311   8.722 1.00 . C C .   5 ASN OD1  1 1 
        1   4811 3 1   6 ASN C    C  11.021  32.021  11.728 1.00 . C C .   6 ASN C    1 1 
        1   4812 3 1   6 ASN CA   C  12.273  32.363  12.562 1.00 . C C .   6 ASN CA   1 1 
        1   4813 3 1   6 ASN CB   C  12.036  32.101  14.090 1.00 . C C .   6 ASN CB   1 1 
        1   4814 3 1   6 ASN CG   C  11.099  33.087  14.830 1.00 . C C .   6 ASN CG   1 1 
        1   4815 3 1   6 ASN H    H  12.422  34.454  12.963 1.00 . C C .   6 ASN H    1 1 
        1   4816 3 1   6 ASN HA   H  13.066  31.696  12.234 1.00 . C C .   6 ASN HA   1 1 
        1   4817 3 1   6 ASN HB2  H  11.621  31.112  14.220 1.00 . C C .   6 ASN HB2  1 1 
        1   4818 3 1   6 ASN HB3  H  13.001  32.125  14.584 1.00 . C C .   6 ASN HB3  1 1 
        1   4819 3 1   6 ASN HD21 H   9.757  33.144  13.358 1.00 . C C .   6 ASN HD21 1 1 
        1   4820 3 1   6 ASN HD22 H   9.405  34.121  14.724 1.00 . C C .   6 ASN HD22 1 1 
        1   4821 3 1   6 ASN N    N  12.758  33.752  12.358 1.00 . C C .   6 ASN N    1 1 
        1   4822 3 1   6 ASN ND2  N   9.972  33.484  14.241 1.00 . C C .   6 ASN ND2  1 1 
        1   4823 3 1   6 ASN O    O  10.421  30.958  11.938 1.00 . C C .   6 ASN O    1 1 
        1   4824 3 1   6 ASN OD1  O  11.374  33.459  15.971 1.00 . C C .   6 ASN OD1  1 1 
        1   4825 3 1   7 THR C    C   9.594  31.433   9.031 1.00 . C C .   7 THR C    1 1 
        1   4826 3 1   7 THR CA   C   9.461  32.703   9.906 1.00 . C C .   7 THR CA   1 1 
        1   4827 3 1   7 THR CB   C   9.201  33.956   9.005 1.00 . C C .   7 THR CB   1 1 
        1   4828 3 1   7 THR CG2  C  10.324  34.184   7.973 1.00 . C C .   7 THR CG2  1 1 
        1   4829 3 1   7 THR H    H  11.171  33.726  10.668 1.00 . C C .   7 THR H    1 1 
        1   4830 3 1   7 THR HA   H   8.599  32.578  10.555 1.00 . C C .   7 THR HA   1 1 
        1   4831 3 1   7 THR HB   H   9.153  34.828   9.650 1.00 . C C .   7 THR HB   1 1 
        1   4832 3 1   7 THR HG1  H   7.506  33.020   8.594 1.00 . C C .   7 THR HG1  1 1 
        1   4833 3 1   7 THR HG21 H  11.267  34.319   8.489 1.00 . C C .   7 THR HG21 1 1 
        1   4834 3 1   7 THR HG22 H  10.112  35.069   7.387 1.00 . C C .   7 THR HG22 1 1 
        1   4835 3 1   7 THR HG23 H  10.398  33.328   7.314 1.00 . C C .   7 THR HG23 1 1 
        1   4836 3 1   7 THR N    N  10.645  32.905  10.778 1.00 . C C .   7 THR N    1 1 
        1   4837 3 1   7 THR O    O   8.583  30.834   8.637 1.00 . C C .   7 THR O    1 1 
        1   4838 3 1   7 THR OG1  O   7.938  33.843   8.334 1.00 . C C .   7 THR OG1  1 1 
        1   4839 3 1   8 GLU C    C  10.867  28.549   8.811 1.00 . C C .   8 GLU C    1 1 
        1   4840 3 1   8 GLU CA   C  11.152  29.816   7.979 1.00 . C C .   8 GLU CA   1 1 
        1   4841 3 1   8 GLU CB   C  12.631  29.845   7.501 1.00 . C C .   8 GLU CB   1 1 
        1   4842 3 1   8 GLU CD   C  12.251  31.024   5.215 1.00 . C C .   8 GLU CD   1 1 
        1   4843 3 1   8 GLU CG   C  12.983  31.038   6.581 1.00 . C C .   8 GLU CG   1 1 
        1   4844 3 1   8 GLU H    H  11.597  31.580   9.066 1.00 . C C .   8 GLU H    1 1 
        1   4845 3 1   8 GLU HA   H  10.506  29.811   7.103 1.00 . C C .   8 GLU HA   1 1 
        1   4846 3 1   8 GLU HB2  H  13.279  29.893   8.372 1.00 . C C .   8 GLU HB2  1 1 
        1   4847 3 1   8 GLU HB3  H  12.848  28.929   6.963 1.00 . C C .   8 GLU HB3  1 1 
        1   4848 3 1   8 GLU HG2  H  12.726  31.952   7.101 1.00 . C C .   8 GLU HG2  1 1 
        1   4849 3 1   8 GLU HG3  H  14.055  31.037   6.405 1.00 . C C .   8 GLU HG3  1 1 
        1   4850 3 1   8 GLU N    N  10.850  31.033   8.749 1.00 . C C .   8 GLU N    1 1 
        1   4851 3 1   8 GLU O    O  10.356  27.562   8.266 1.00 . C C .   8 GLU O    1 1 
        1   4852 3 1   8 GLU OE1  O  11.095  31.495   5.137 1.00 . C C .   8 GLU OE1  1 1 
        1   4853 3 1   8 GLU OE2  O  12.833  30.547   4.213 1.00 . C C .   8 GLU OE2  1 1 
        1   4854 3 1   9 MET C    C  11.988  26.320  10.751 1.00 . C C .   9 MET C    1 1 
        1   4855 3 1   9 MET CA   C  11.051  27.498  11.104 1.00 . C C .   9 MET CA   1 1 
        1   4856 3 1   9 MET CB   C   9.569  27.011  11.223 1.00 . C C .   9 MET CB   1 1 
        1   4857 3 1   9 MET CE   C   7.386  24.718  10.382 1.00 . C C .   9 MET CE   1 1 
        1   4858 3 1   9 MET CG   C   9.350  25.776  12.123 1.00 . C C .   9 MET CG   1 1 
        1   4859 3 1   9 MET H    H  11.499  29.479  10.480 1.00 . C C .   9 MET H    1 1 
        1   4860 3 1   9 MET HA   H  11.356  27.896  12.068 1.00 . C C .   9 MET HA   1 1 
        1   4861 3 1   9 MET HB2  H   8.974  27.822  11.622 1.00 . C C .   9 MET HB2  1 1 
        1   4862 3 1   9 MET HB3  H   9.198  26.775  10.230 1.00 . C C .   9 MET HB3  1 1 
        1   4863 3 1   9 MET HE1  H   6.353  24.440  10.235 1.00 . C C .   9 MET HE1  1 1 
        1   4864 3 1   9 MET HE2  H   8.016  23.875  10.143 1.00 . C C .   9 MET HE2  1 1 
        1   4865 3 1   9 MET HE3  H   7.632  25.549   9.735 1.00 . C C .   9 MET HE3  1 1 
        1   4866 3 1   9 MET HG2  H   9.997  24.975  11.790 1.00 . C C .   9 MET HG2  1 1 
        1   4867 3 1   9 MET HG3  H   9.608  26.038  13.144 1.00 . C C .   9 MET HG3  1 1 
        1   4868 3 1   9 MET N    N  11.183  28.620  10.135 1.00 . C C .   9 MET N    1 1 
        1   4869 3 1   9 MET O    O  11.934  25.775   9.642 1.00 . C C .   9 MET O    1 1 
        1   4870 3 1   9 MET SD   S   7.639  25.181  12.099 1.00 . C C .   9 MET SD   1 1 
        1   4871 3 1  10 THR C    C  12.941  23.464  11.803 1.00 . C C .  10 THR C    1 1 
        1   4872 3 1  10 THR CA   C  13.720  24.762  11.538 1.00 . C C .  10 THR CA   1 1 
        1   4873 3 1  10 THR CB   C  14.966  24.886  12.476 1.00 . C C .  10 THR CB   1 1 
        1   4874 3 1  10 THR CG2  C  16.004  23.779  12.218 1.00 . C C .  10 THR CG2  1 1 
        1   4875 3 1  10 THR H    H  12.796  26.345  12.589 1.00 . C C .  10 THR H    1 1 
        1   4876 3 1  10 THR HA   H  14.069  24.763  10.503 1.00 . C C .  10 THR HA   1 1 
        1   4877 3 1  10 THR HB   H  14.639  24.823  13.509 1.00 . C C .  10 THR HB   1 1 
        1   4878 3 1  10 THR HG1  H  15.451  26.444  11.359 1.00 . C C .  10 THR HG1  1 1 
        1   4879 3 1  10 THR HG21 H  15.556  22.808  12.391 1.00 . C C .  10 THR HG21 1 1 
        1   4880 3 1  10 THR HG22 H  16.841  23.908  12.889 1.00 . C C .  10 THR HG22 1 1 
        1   4881 3 1  10 THR HG23 H  16.356  23.837  11.195 1.00 . C C .  10 THR HG23 1 1 
        1   4882 3 1  10 THR N    N  12.810  25.892  11.721 1.00 . C C .  10 THR N    1 1 
        1   4883 3 1  10 THR O    O  12.863  22.965  12.933 1.00 . C C .  10 THR O    1 1 
        1   4884 3 1  10 THR OG1  O  15.584  26.167  12.272 1.00 . C C .  10 THR OG1  1 1 
        1   4885 3 1  11 PHE C    C  12.206  20.652  10.014 1.00 . C C .  11 PHE C    1 1 
        1   4886 3 1  11 PHE CA   C  11.468  21.768  10.768 1.00 . C C .  11 PHE CA   1 1 
        1   4887 3 1  11 PHE CB   C  10.073  22.026  10.145 1.00 . C C .  11 PHE CB   1 1 
        1   4888 3 1  11 PHE CD1  C   8.336  20.807  11.544 1.00 . C C .  11 PHE CD1  1 1 
        1   4889 3 1  11 PHE CD2  C   8.900  19.879   9.409 1.00 . C C .  11 PHE CD2  1 1 
        1   4890 3 1  11 PHE CE1  C   7.445  19.775  11.754 1.00 . C C .  11 PHE CE1  1 1 
        1   4891 3 1  11 PHE CE2  C   8.008  18.849   9.624 1.00 . C C .  11 PHE CE2  1 1 
        1   4892 3 1  11 PHE CG   C   9.080  20.882  10.366 1.00 . C C .  11 PHE CG   1 1 
        1   4893 3 1  11 PHE CZ   C   7.280  18.798  10.795 1.00 . C C .  11 PHE CZ   1 1 
        1   4894 3 1  11 PHE H    H  12.329  23.490   9.898 1.00 . C C .  11 PHE H    1 1 
        1   4895 3 1  11 PHE HA   H  11.338  21.468  11.806 1.00 . C C .  11 PHE HA   1 1 
        1   4896 3 1  11 PHE HB2  H   9.651  22.922  10.590 1.00 . C C .  11 PHE HB2  1 1 
        1   4897 3 1  11 PHE HB3  H  10.175  22.191   9.077 1.00 . C C .  11 PHE HB3  1 1 
        1   4898 3 1  11 PHE HD1  H   8.458  21.573  12.303 1.00 . C C .  11 PHE HD1  1 1 
        1   4899 3 1  11 PHE HD2  H   9.471  19.913   8.489 1.00 . C C .  11 PHE HD2  1 1 
        1   4900 3 1  11 PHE HE1  H   6.877  19.732  12.675 1.00 . C C .  11 PHE HE1  1 1 
        1   4901 3 1  11 PHE HE2  H   7.878  18.081   8.872 1.00 . C C .  11 PHE HE2  1 1 
        1   4902 3 1  11 PHE HZ   H   6.580  17.987  10.964 1.00 . C C .  11 PHE HZ   1 1 
        1   4903 3 1  11 PHE N    N  12.274  22.991  10.740 1.00 . C C .  11 PHE N    1 1 
        1   4904 3 1  11 PHE O    O  12.806  20.901   8.962 1.00 . C C .  11 PHE O    1 1 
        1   4905 3 1  12 GLN C    C  11.978  16.985  10.146 1.00 . C C .  12 GLN C    1 1 
        1   4906 3 1  12 GLN CA   C  12.816  18.255   9.952 1.00 . C C .  12 GLN CA   1 1 
        1   4907 3 1  12 GLN CB   C  14.228  18.099  10.595 1.00 . C C .  12 GLN CB   1 1 
        1   4908 3 1  12 GLN CD   C  15.469  16.828   8.676 1.00 . C C .  12 GLN CD   1 1 
        1   4909 3 1  12 GLN CG   C  15.063  16.867  10.159 1.00 . C C .  12 GLN CG   1 1 
        1   4910 3 1  12 GLN H    H  11.603  19.287  11.361 1.00 . C C .  12 GLN H    1 1 
        1   4911 3 1  12 GLN HA   H  12.937  18.432   8.884 1.00 . C C .  12 GLN HA   1 1 
        1   4912 3 1  12 GLN HB2  H  14.807  18.986  10.364 1.00 . C C .  12 GLN HB2  1 1 
        1   4913 3 1  12 GLN HB3  H  14.105  18.052  11.673 1.00 . C C .  12 GLN HB3  1 1 
        1   4914 3 1  12 GLN HE21 H  17.174  15.931   9.147 1.00 . C C .  12 GLN HE21 1 1 
        1   4915 3 1  12 GLN HE22 H  16.922  16.236   7.467 1.00 . C C .  12 GLN HE22 1 1 
        1   4916 3 1  12 GLN HG2  H  15.966  16.844  10.757 1.00 . C C .  12 GLN HG2  1 1 
        1   4917 3 1  12 GLN HG3  H  14.488  15.972  10.374 1.00 . C C .  12 GLN HG3  1 1 
        1   4918 3 1  12 GLN N    N  12.132  19.419  10.542 1.00 . C C .  12 GLN N    1 1 
        1   4919 3 1  12 GLN NE2  N  16.639  16.276   8.403 1.00 . C C .  12 GLN NE2  1 1 
        1   4920 3 1  12 GLN O    O  11.406  16.768  11.220 1.00 . C C .  12 GLN O    1 1 
        1   4921 3 1  12 GLN OE1  O  14.753  17.289   7.784 1.00 . C C .  12 GLN OE1  1 1 
        1   4922 3 1  13 ILE C    C  12.346  13.831   9.613 1.00 . C C .  13 ILE C    1 1 
        1   4923 3 1  13 ILE CA   C  11.280  14.834   9.140 1.00 . C C .  13 ILE CA   1 1 
        1   4924 3 1  13 ILE CB   C  10.722  14.368   7.738 1.00 . C C .  13 ILE CB   1 1 
        1   4925 3 1  13 ILE CD1  C   8.482  15.706   7.797 1.00 . C C .  13 ILE CD1  1 1 
        1   4926 3 1  13 ILE CG1  C   9.795  15.443   7.081 1.00 . C C .  13 ILE CG1  1 1 
        1   4927 3 1  13 ILE CG2  C   9.986  13.013   7.870 1.00 . C C .  13 ILE CG2  1 1 
        1   4928 3 1  13 ILE H    H  12.301  16.452   8.236 1.00 . C C .  13 ILE H    1 1 
        1   4929 3 1  13 ILE HA   H  10.454  14.861   9.855 1.00 . C C .  13 ILE HA   1 1 
        1   4930 3 1  13 ILE HB   H  11.577  14.209   7.082 1.00 . C C .  13 ILE HB   1 1 
        1   4931 3 1  13 ILE HD11 H   8.678  16.037   8.808 1.00 . C C .  13 ILE HD11 1 1 
        1   4932 3 1  13 ILE HD12 H   7.889  14.802   7.822 1.00 . C C .  13 ILE HD12 1 1 
        1   4933 3 1  13 ILE HD13 H   7.938  16.474   7.269 1.00 . C C .  13 ILE HD13 1 1 
        1   4934 3 1  13 ILE HG12 H  10.326  16.383   7.036 1.00 . C C .  13 ILE HG12 1 1 
        1   4935 3 1  13 ILE HG13 H   9.559  15.135   6.068 1.00 . C C .  13 ILE HG13 1 1 
        1   4936 3 1  13 ILE HG21 H   9.608  12.704   6.903 1.00 . C C .  13 ILE HG21 1 1 
        1   4937 3 1  13 ILE HG22 H   9.158  13.105   8.562 1.00 . C C .  13 ILE HG22 1 1 
        1   4938 3 1  13 ILE HG23 H  10.672  12.258   8.239 1.00 . C C .  13 ILE HG23 1 1 
        1   4939 3 1  13 ILE N    N  11.902  16.161   9.083 1.00 . C C .  13 ILE N    1 1 
        1   4940 3 1  13 ILE O    O  13.314  13.564   8.883 1.00 . C C .  13 ILE O    1 1 
        1   4941 3 1  14 GLN C    C  12.651  10.901  10.922 1.00 . C C .  14 GLN C    1 1 
        1   4942 3 1  14 GLN CA   C  13.088  12.294  11.395 1.00 . C C .  14 GLN CA   1 1 
        1   4943 3 1  14 GLN CB   C  13.102  12.368  12.944 1.00 . C C .  14 GLN CB   1 1 
        1   4944 3 1  14 GLN CD   C  15.033  14.045  13.200 1.00 . C C .  14 GLN CD   1 1 
        1   4945 3 1  14 GLN CG   C  13.568  13.725  13.514 1.00 . C C .  14 GLN CG   1 1 
        1   4946 3 1  14 GLN H    H  11.436  13.637  11.389 1.00 . C C .  14 GLN H    1 1 
        1   4947 3 1  14 GLN HA   H  14.094  12.490  11.028 1.00 . C C .  14 GLN HA   1 1 
        1   4948 3 1  14 GLN HB2  H  12.099  12.176  13.312 1.00 . C C .  14 GLN HB2  1 1 
        1   4949 3 1  14 GLN HB3  H  13.761  11.596  13.325 1.00 . C C .  14 GLN HB3  1 1 
        1   4950 3 1  14 GLN HE21 H  14.629  15.978  13.078 1.00 . C C .  14 GLN HE21 1 1 
        1   4951 3 1  14 GLN HE22 H  16.270  15.532  12.804 1.00 . C C .  14 GLN HE22 1 1 
        1   4952 3 1  14 GLN HG2  H  12.942  14.508  13.102 1.00 . C C .  14 GLN HG2  1 1 
        1   4953 3 1  14 GLN HG3  H  13.447  13.710  14.592 1.00 . C C .  14 GLN HG3  1 1 
        1   4954 3 1  14 GLN N    N  12.185  13.318  10.839 1.00 . C C .  14 GLN N    1 1 
        1   4955 3 1  14 GLN NE2  N  15.343  15.310  13.008 1.00 . C C .  14 GLN NE2  1 1 
        1   4956 3 1  14 GLN O    O  13.472  10.119  10.419 1.00 . C C .  14 GLN O    1 1 
        1   4957 3 1  14 GLN OE1  O  15.876  13.157  13.114 1.00 . C C .  14 GLN OE1  1 1 
        1   4958 3 1  15 ARG C    C   9.217   9.404  10.750 1.00 . C C .  15 ARG C    1 1 
        1   4959 3 1  15 ARG CA   C  10.753   9.309  10.715 1.00 . C C .  15 ARG CA   1 1 
        1   4960 3 1  15 ARG CB   C  11.252   8.208  11.707 1.00 . C C .  15 ARG CB   1 1 
        1   4961 3 1  15 ARG CD   C  11.584   5.727  12.247 1.00 . C C .  15 ARG CD   1 1 
        1   4962 3 1  15 ARG CG   C  10.983   6.750  11.262 1.00 . C C .  15 ARG CG   1 1 
        1   4963 3 1  15 ARG CZ   C  12.443   3.751  10.959 1.00 . C C .  15 ARG CZ   1 1 
        1   4964 3 1  15 ARG H    H  10.745  11.310  11.441 1.00 . C C .  15 ARG H    1 1 
        1   4965 3 1  15 ARG HA   H  11.076   9.061   9.707 1.00 . C C .  15 ARG HA   1 1 
        1   4966 3 1  15 ARG HB2  H  12.325   8.327  11.831 1.00 . C C .  15 ARG HB2  1 1 
        1   4967 3 1  15 ARG HB3  H  10.783   8.362  12.676 1.00 . C C .  15 ARG HB3  1 1 
        1   4968 3 1  15 ARG HD2  H  12.623   5.982  12.438 1.00 . C C .  15 ARG HD2  1 1 
        1   4969 3 1  15 ARG HD3  H  11.036   5.780  13.182 1.00 . C C .  15 ARG HD3  1 1 
        1   4970 3 1  15 ARG HE   H  10.725   3.816  12.002 1.00 . C C .  15 ARG HE   1 1 
        1   4971 3 1  15 ARG HG2  H   9.912   6.594  11.201 1.00 . C C .  15 ARG HG2  1 1 
        1   4972 3 1  15 ARG HG3  H  11.421   6.594  10.281 1.00 . C C .  15 ARG HG3  1 1 
        1   4973 3 1  15 ARG HH11 H  13.666   5.378  10.821 1.00 . C C .  15 ARG HH11 1 1 
        1   4974 3 1  15 ARG HH12 H  14.202   3.968   9.963 1.00 . C C .  15 ARG HH12 1 1 
        1   4975 3 1  15 ARG HH21 H  11.488   1.956  10.925 1.00 . C C .  15 ARG HH21 1 1 
        1   4976 3 1  15 ARG HH22 H  12.970   2.035  10.022 1.00 . C C .  15 ARG HH22 1 1 
        1   4977 3 1  15 ARG N    N  11.339  10.616  11.073 1.00 . C C .  15 ARG N    1 1 
        1   4978 3 1  15 ARG NE   N  11.516   4.340  11.743 1.00 . C C .  15 ARG NE   1 1 
        1   4979 3 1  15 ARG NH1  N  13.524   4.418  10.542 1.00 . C C .  15 ARG NH1  1 1 
        1   4980 3 1  15 ARG NH2  N  12.293   2.479  10.605 1.00 . C C .  15 ARG NH2  1 1 
        1   4981 3 1  15 ARG O    O   8.661  10.005  11.667 1.00 . C C .  15 ARG O    1 1 
        1   4982 3 1  16 ILE C    C   6.714   7.216   9.716 1.00 . C C .  16 ILE C    1 1 
        1   4983 3 1  16 ILE CA   C   7.066   8.707   9.701 1.00 . C C .  16 ILE CA   1 1 
        1   4984 3 1  16 ILE CB   C   6.466   9.362   8.405 1.00 . C C .  16 ILE CB   1 1 
        1   4985 3 1  16 ILE CD1  C   6.464  11.564   7.027 1.00 . C C .  16 ILE CD1  1 1 
        1   4986 3 1  16 ILE CG1  C   6.866  10.873   8.316 1.00 . C C .  16 ILE CG1  1 1 
        1   4987 3 1  16 ILE CG2  C   4.924   9.175   8.361 1.00 . C C .  16 ILE CG2  1 1 
        1   4988 3 1  16 ILE H    H   9.056   8.435   9.004 1.00 . C C .  16 ILE H    1 1 
        1   4989 3 1  16 ILE HA   H   6.635   9.195  10.582 1.00 . C C .  16 ILE HA   1 1 
        1   4990 3 1  16 ILE HB   H   6.884   8.842   7.543 1.00 . C C .  16 ILE HB   1 1 
        1   4991 3 1  16 ILE HD11 H   6.907  12.543   6.990 1.00 . C C .  16 ILE HD11 1 1 
        1   4992 3 1  16 ILE HD12 H   5.388  11.658   6.982 1.00 . C C .  16 ILE HD12 1 1 
        1   4993 3 1  16 ILE HD13 H   6.809  10.987   6.178 1.00 . C C .  16 ILE HD13 1 1 
        1   4994 3 1  16 ILE HG12 H   6.405  11.416   9.130 1.00 . C C .  16 ILE HG12 1 1 
        1   4995 3 1  16 ILE HG13 H   7.942  10.960   8.406 1.00 . C C .  16 ILE HG13 1 1 
        1   4996 3 1  16 ILE HG21 H   4.560   9.386   7.374 1.00 . C C .  16 ILE HG21 1 1 
        1   4997 3 1  16 ILE HG22 H   4.449   9.843   9.065 1.00 . C C .  16 ILE HG22 1 1 
        1   4998 3 1  16 ILE HG23 H   4.665   8.154   8.618 1.00 . C C .  16 ILE HG23 1 1 
        1   4999 3 1  16 ILE N    N   8.544   8.823   9.746 1.00 . C C .  16 ILE N    1 1 
        1   5000 3 1  16 ILE O    O   7.392   6.438   9.061 1.00 . C C .  16 ILE O    1 1 
        1   5001 3 1  17 TYR C    C   4.030   5.267  11.485 1.00 . C C .  17 TYR C    1 1 
        1   5002 3 1  17 TYR CA   C   5.309   5.404  10.644 1.00 . C C .  17 TYR CA   1 1 
        1   5003 3 1  17 TYR CB   C   6.473   4.618  11.322 1.00 . C C .  17 TYR CB   1 1 
        1   5004 3 1  17 TYR CD1  C   7.656   6.316  12.847 1.00 . C C .  17 TYR CD1  1 1 
        1   5005 3 1  17 TYR CD2  C   6.507   4.489  13.862 1.00 . C C .  17 TYR CD2  1 1 
        1   5006 3 1  17 TYR CE1  C   8.005   6.797  14.088 1.00 . C C .  17 TYR CE1  1 1 
        1   5007 3 1  17 TYR CE2  C   6.861   4.969  15.089 1.00 . C C .  17 TYR CE2  1 1 
        1   5008 3 1  17 TYR CG   C   6.895   5.144  12.704 1.00 . C C .  17 TYR CG   1 1 
        1   5009 3 1  17 TYR CZ   C   7.595   6.118  15.202 1.00 . C C .  17 TYR CZ   1 1 
        1   5010 3 1  17 TYR H    H   5.131   7.500  10.923 1.00 . C C .  17 TYR H    1 1 
        1   5011 3 1  17 TYR HA   H   5.127   4.986   9.642 1.00 . C C .  17 TYR HA   1 1 
        1   5012 3 1  17 TYR HB2  H   6.186   3.576  11.424 1.00 . C C .  17 TYR HB2  1 1 
        1   5013 3 1  17 TYR HB3  H   7.343   4.663  10.674 1.00 . C C .  17 TYR HB3  1 1 
        1   5014 3 1  17 TYR HD1  H   7.973   6.850  11.960 1.00 . C C .  17 TYR HD1  1 1 
        1   5015 3 1  17 TYR HD2  H   5.925   3.579  13.786 1.00 . C C .  17 TYR HD2  1 1 
        1   5016 3 1  17 TYR HE1  H   8.591   7.711  14.181 1.00 . C C .  17 TYR HE1  1 1 
        1   5017 3 1  17 TYR HE2  H   6.530   4.456  15.976 1.00 . C C .  17 TYR HE2  1 1 
        1   5018 3 1  17 TYR HH   H   7.541   7.460  16.577 1.00 . C C .  17 TYR HH   1 1 
        1   5019 3 1  17 TYR N    N   5.673   6.822  10.471 1.00 . C C .  17 TYR N    1 1 
        1   5020 3 1  17 TYR O    O   3.824   6.020  12.440 1.00 . C C .  17 TYR O    1 1 
        1   5021 3 1  17 TYR OH   O   7.918   6.582  16.451 1.00 . C C .  17 TYR OH   1 1 
        1   5022 3 1  18 THR C    C   2.297   3.362  13.245 1.00 . C C .  18 THR C    1 1 
        1   5023 3 1  18 THR CA   C   1.964   3.968  11.870 1.00 . C C .  18 THR CA   1 1 
        1   5024 3 1  18 THR CB   C   1.088   2.965  11.043 1.00 . C C .  18 THR CB   1 1 
        1   5025 3 1  18 THR CG2  C   0.693   3.547   9.675 1.00 . C C .  18 THR CG2  1 1 
        1   5026 3 1  18 THR H    H   3.433   3.721  10.369 1.00 . C C .  18 THR H    1 1 
        1   5027 3 1  18 THR HA   H   1.401   4.890  12.005 1.00 . C C .  18 THR HA   1 1 
        1   5028 3 1  18 THR HB   H   0.181   2.747  11.601 1.00 . C C .  18 THR HB   1 1 
        1   5029 3 1  18 THR HG1  H   1.755   1.198  11.631 1.00 . C C .  18 THR HG1  1 1 
        1   5030 3 1  18 THR HG21 H   0.395   2.756   9.011 1.00 . C C .  18 THR HG21 1 1 
        1   5031 3 1  18 THR HG22 H   1.533   4.072   9.239 1.00 . C C .  18 THR HG22 1 1 
        1   5032 3 1  18 THR HG23 H  -0.130   4.241   9.795 1.00 . C C .  18 THR HG23 1 1 
        1   5033 3 1  18 THR N    N   3.201   4.277  11.141 1.00 . C C .  18 THR N    1 1 
        1   5034 3 1  18 THR O    O   3.051   2.381  13.320 1.00 . C C .  18 THR O    1 1 
        1   5035 3 1  18 THR OG1  O   1.799   1.732  10.833 1.00 . C C .  18 THR OG1  1 1 
        1   5036 3 1  19 LYS C    C   0.863   2.238  15.764 1.00 . C C .  19 LYS C    1 1 
        1   5037 3 1  19 LYS CA   C   1.887   3.362  15.672 1.00 . C C .  19 LYS CA   1 1 
        1   5038 3 1  19 LYS CB   C   1.599   4.362  16.825 1.00 . C C .  19 LYS CB   1 1 
        1   5039 3 1  19 LYS CD   C   3.872   5.534  16.636 1.00 . C C .  19 LYS CD   1 1 
        1   5040 3 1  19 LYS CE   C   4.638   6.669  17.315 1.00 . C C .  19 LYS CE   1 1 
        1   5041 3 1  19 LYS CG   C   2.343   5.700  16.761 1.00 . C C .  19 LYS CG   1 1 
        1   5042 3 1  19 LYS H    H   1.295   4.814  14.221 1.00 . C C .  19 LYS H    1 1 
        1   5043 3 1  19 LYS HA   H   2.891   2.956  15.784 1.00 . C C .  19 LYS HA   1 1 
        1   5044 3 1  19 LYS HB2  H   0.534   4.579  16.857 1.00 . C C .  19 LYS HB2  1 1 
        1   5045 3 1  19 LYS HB3  H   1.879   3.874  17.759 1.00 . C C .  19 LYS HB3  1 1 
        1   5046 3 1  19 LYS HD2  H   4.177   4.596  17.092 1.00 . C C .  19 LYS HD2  1 1 
        1   5047 3 1  19 LYS HD3  H   4.140   5.513  15.584 1.00 . C C .  19 LYS HD3  1 1 
        1   5048 3 1  19 LYS HE2  H   5.688   6.583  17.074 1.00 . C C .  19 LYS HE2  1 1 
        1   5049 3 1  19 LYS HE3  H   4.265   7.623  16.959 1.00 . C C .  19 LYS HE3  1 1 
        1   5050 3 1  19 LYS HG2  H   1.978   6.262  15.907 1.00 . C C .  19 LYS HG2  1 1 
        1   5051 3 1  19 LYS HG3  H   2.121   6.257  17.664 1.00 . C C .  19 LYS HG3  1 1 
        1   5052 3 1  19 LYS HZ1  H   3.477   6.575  19.035 1.00 . C C .  19 LYS HZ1  1 1 
        1   5053 3 1  19 LYS HZ2  H   4.905   7.436  19.232 1.00 . C C .  19 LYS HZ2  1 1 
        1   5054 3 1  19 LYS HZ3  H   4.942   5.758  19.164 1.00 . C C .  19 LYS HZ3  1 1 
        1   5055 3 1  19 LYS N    N   1.776   3.967  14.331 1.00 . C C .  19 LYS N    1 1 
        1   5056 3 1  19 LYS NZ   N   4.480   6.606  18.786 1.00 . C C .  19 LYS NZ   1 1 
        1   5057 3 1  19 LYS O    O   1.178   1.104  16.109 1.00 . C C .  19 LYS O    1 1 
        1   5058 3 1  20 ASP C    C  -2.348   1.742  14.210 1.00 . C C .  20 ASP C    1 1 
        1   5059 3 1  20 ASP CA   C  -1.529   1.708  15.494 1.00 . C C .  20 ASP CA   1 1 
        1   5060 3 1  20 ASP CB   C  -2.402   2.090  16.725 1.00 . C C .  20 ASP CB   1 1 
        1   5061 3 1  20 ASP CG   C  -3.732   1.301  16.844 1.00 . C C .  20 ASP CG   1 1 
        1   5062 3 1  20 ASP H    H  -0.498   3.472  14.980 1.00 . C C .  20 ASP H    1 1 
        1   5063 3 1  20 ASP HA   H  -1.160   0.694  15.639 1.00 . C C .  20 ASP HA   1 1 
        1   5064 3 1  20 ASP HB2  H  -1.825   1.915  17.627 1.00 . C C .  20 ASP HB2  1 1 
        1   5065 3 1  20 ASP HB3  H  -2.631   3.148  16.677 1.00 . C C .  20 ASP HB3  1 1 
        1   5066 3 1  20 ASP N    N  -0.368   2.586  15.378 1.00 . C C .  20 ASP N    1 1 
        1   5067 3 1  20 ASP O    O  -2.476   2.777  13.545 1.00 . C C .  20 ASP O    1 1 
        1   5068 3 1  20 ASP OD1  O  -4.785   1.818  16.401 1.00 . C C .  20 ASP OD1  1 1 
        1   5069 3 1  20 ASP OD2  O  -3.730   0.177  17.394 1.00 . C C .  20 ASP OD2  1 1 
        1   5070 3 1  21 ILE C    C  -4.836  -0.636  13.343 1.00 . C C .  21 ILE C    1 1 
        1   5071 3 1  21 ILE CA   C  -3.778   0.310  12.785 1.00 . C C .  21 ILE CA   1 1 
        1   5072 3 1  21 ILE CB   C  -3.053  -0.379  11.572 1.00 . C C .  21 ILE CB   1 1 
        1   5073 3 1  21 ILE CD1  C  -0.960  -0.109  10.071 1.00 . C C .  21 ILE CD1  1 1 
        1   5074 3 1  21 ILE CG1  C  -1.946   0.562  10.997 1.00 . C C .  21 ILE CG1  1 1 
        1   5075 3 1  21 ILE CG2  C  -4.066  -0.801  10.473 1.00 . C C .  21 ILE CG2  1 1 
        1   5076 3 1  21 ILE H    H  -2.592  -0.204  14.421 1.00 . C C .  21 ILE H    1 1 
        1   5077 3 1  21 ILE HA   H  -4.240   1.244  12.456 1.00 . C C .  21 ILE HA   1 1 
        1   5078 3 1  21 ILE HB   H  -2.574  -1.285  11.941 1.00 . C C .  21 ILE HB   1 1 
        1   5079 3 1  21 ILE HD11 H  -1.482  -0.574   9.256 1.00 . C C .  21 ILE HD11 1 1 
        1   5080 3 1  21 ILE HD12 H  -0.414  -0.857  10.614 1.00 . C C .  21 ILE HD12 1 1 
        1   5081 3 1  21 ILE HD13 H  -0.272   0.628   9.684 1.00 . C C .  21 ILE HD13 1 1 
        1   5082 3 1  21 ILE HG12 H  -2.410   1.370  10.447 1.00 . C C .  21 ILE HG12 1 1 
        1   5083 3 1  21 ILE HG13 H  -1.378   0.989  11.817 1.00 . C C .  21 ILE HG13 1 1 
        1   5084 3 1  21 ILE HG21 H  -3.593  -1.466   9.781 1.00 . C C .  21 ILE HG21 1 1 
        1   5085 3 1  21 ILE HG22 H  -4.424   0.072   9.946 1.00 . C C .  21 ILE HG22 1 1 
        1   5086 3 1  21 ILE HG23 H  -4.912  -1.314  10.919 1.00 . C C .  21 ILE HG23 1 1 
        1   5087 3 1  21 ILE N    N  -2.852   0.565  13.875 1.00 . C C .  21 ILE N    1 1 
        1   5088 3 1  21 ILE O    O  -4.510  -1.531  14.132 1.00 . C C .  21 ILE O    1 1 
        1   5089 3 1  22 SER C    C  -8.292  -1.260  12.296 1.00 . C C .  22 SER C    1 1 
        1   5090 3 1  22 SER CA   C  -7.173  -1.322  13.329 1.00 . C C .  22 SER CA   1 1 
        1   5091 3 1  22 SER CB   C  -7.702  -0.940  14.735 1.00 . C C .  22 SER CB   1 1 
        1   5092 3 1  22 SER H    H  -6.270   0.295  12.328 1.00 . C C .  22 SER H    1 1 
        1   5093 3 1  22 SER HA   H  -6.782  -2.341  13.355 1.00 . C C .  22 SER HA   1 1 
        1   5094 3 1  22 SER HB2  H  -6.897  -1.010  15.454 1.00 . C C .  22 SER HB2  1 1 
        1   5095 3 1  22 SER HB3  H  -8.075   0.078  14.722 1.00 . C C .  22 SER HB3  1 1 
        1   5096 3 1  22 SER HG   H  -8.741  -1.878  16.114 1.00 . C C .  22 SER HG   1 1 
        1   5097 3 1  22 SER N    N  -6.079  -0.453  12.928 1.00 . C C .  22 SER N    1 1 
        1   5098 3 1  22 SER O    O  -8.496  -0.235  11.627 1.00 . C C .  22 SER O    1 1 
        1   5099 3 1  22 SER OG   O  -8.752  -1.805  15.153 1.00 . C C .  22 SER OG   1 1 
        1   5100 3 1  23 PHE C    C -11.128  -3.503  11.944 1.00 . C C .  23 PHE C    1 1 
        1   5101 3 1  23 PHE CA   C -10.147  -2.528  11.296 1.00 . C C .  23 PHE CA   1 1 
        1   5102 3 1  23 PHE CB   C  -9.687  -3.041   9.911 1.00 . C C .  23 PHE CB   1 1 
        1   5103 3 1  23 PHE CD1  C -11.359  -4.358   8.513 1.00 . C C .  23 PHE CD1  1 1 
        1   5104 3 1  23 PHE CD2  C -11.317  -1.974   8.297 1.00 . C C .  23 PHE CD2  1 1 
        1   5105 3 1  23 PHE CE1  C -12.383  -4.417   7.596 1.00 . C C .  23 PHE CE1  1 1 
        1   5106 3 1  23 PHE CE2  C -12.335  -2.037   7.378 1.00 . C C .  23 PHE CE2  1 1 
        1   5107 3 1  23 PHE CG   C -10.806  -3.131   8.881 1.00 . C C .  23 PHE CG   1 1 
        1   5108 3 1  23 PHE CZ   C -12.869  -3.257   7.027 1.00 . C C .  23 PHE CZ   1 1 
        1   5109 3 1  23 PHE H    H  -8.767  -3.138  12.757 1.00 . C C .  23 PHE H    1 1 
        1   5110 3 1  23 PHE HA   H -10.633  -1.554  11.181 1.00 . C C .  23 PHE HA   1 1 
        1   5111 3 1  23 PHE HB2  H  -8.933  -2.366   9.521 1.00 . C C .  23 PHE HB2  1 1 
        1   5112 3 1  23 PHE HB3  H  -9.239  -4.026  10.020 1.00 . C C .  23 PHE HB3  1 1 
        1   5113 3 1  23 PHE HD1  H -10.977  -5.271   8.954 1.00 . C C .  23 PHE HD1  1 1 
        1   5114 3 1  23 PHE HD2  H -10.900  -1.012   8.571 1.00 . C C .  23 PHE HD2  1 1 
        1   5115 3 1  23 PHE HE1  H -12.806  -5.375   7.316 1.00 . C C .  23 PHE HE1  1 1 
        1   5116 3 1  23 PHE HE2  H -12.717  -1.126   6.929 1.00 . C C .  23 PHE HE2  1 1 
        1   5117 3 1  23 PHE HZ   H -13.674  -3.306   6.306 1.00 . C C .  23 PHE HZ   1 1 
        1   5118 3 1  23 PHE N    N  -9.009  -2.375  12.188 1.00 . C C .  23 PHE N    1 1 
        1   5119 3 1  23 PHE O    O -10.721  -4.508  12.528 1.00 . C C .  23 PHE O    1 1 
        1   5120 3 1  24 GLU C    C -14.597  -4.041  11.325 1.00 . C C .  24 GLU C    1 1 
        1   5121 3 1  24 GLU CA   C -13.504  -3.978  12.381 1.00 . C C .  24 GLU CA   1 1 
        1   5122 3 1  24 GLU CB   C -14.058  -3.348  13.692 1.00 . C C .  24 GLU CB   1 1 
        1   5123 3 1  24 GLU CD   C -13.593  -2.604  16.104 1.00 . C C .  24 GLU CD   1 1 
        1   5124 3 1  24 GLU CG   C -13.055  -3.327  14.863 1.00 . C C .  24 GLU CG   1 1 
        1   5125 3 1  24 GLU H    H -12.638  -2.364  11.359 1.00 . C C .  24 GLU H    1 1 
        1   5126 3 1  24 GLU HA   H -13.143  -4.989  12.587 1.00 . C C .  24 GLU HA   1 1 
        1   5127 3 1  24 GLU HB2  H -14.364  -2.326  13.486 1.00 . C C .  24 GLU HB2  1 1 
        1   5128 3 1  24 GLU HB3  H -14.933  -3.910  14.008 1.00 . C C .  24 GLU HB3  1 1 
        1   5129 3 1  24 GLU HG2  H -12.806  -4.351  15.126 1.00 . C C .  24 GLU HG2  1 1 
        1   5130 3 1  24 GLU HG3  H -12.148  -2.828  14.535 1.00 . C C .  24 GLU HG3  1 1 
        1   5131 3 1  24 GLU N    N -12.409  -3.181  11.841 1.00 . C C .  24 GLU N    1 1 
        1   5132 3 1  24 GLU O    O -14.966  -3.019  10.748 1.00 . C C .  24 GLU O    1 1 
        1   5133 3 1  24 GLU OE1  O -14.183  -3.269  16.986 1.00 . C C .  24 GLU OE1  1 1 
        1   5134 3 1  24 GLU OE2  O -13.435  -1.368  16.200 1.00 . C C .  24 GLU OE2  1 1 
        1   5135 3 1  25 ALA C    C -17.068  -6.591  10.807 1.00 . C C .  25 ALA C    1 1 
        1   5136 3 1  25 ALA CA   C -16.199  -5.493  10.171 1.00 . C C .  25 ALA CA   1 1 
        1   5137 3 1  25 ALA CB   C -15.679  -5.864   8.769 1.00 . C C .  25 ALA CB   1 1 
        1   5138 3 1  25 ALA H    H -14.692  -6.005  11.540 1.00 . C C .  25 ALA H    1 1 
        1   5139 3 1  25 ALA HA   H -16.798  -4.584  10.084 1.00 . C C .  25 ALA HA   1 1 
        1   5140 3 1  25 ALA HB1  H -15.075  -5.053   8.378 1.00 . C C .  25 ALA HB1  1 1 
        1   5141 3 1  25 ALA HB2  H -16.513  -6.033   8.102 1.00 . C C .  25 ALA HB2  1 1 
        1   5142 3 1  25 ALA HB3  H -15.078  -6.762   8.817 1.00 . C C .  25 ALA HB3  1 1 
        1   5143 3 1  25 ALA N    N -15.090  -5.241  11.078 1.00 . C C .  25 ALA N    1 1 
        1   5144 3 1  25 ALA O    O -16.894  -7.779  10.510 1.00 . C C .  25 ALA O    1 1 
        1   5145 3 1  26 PRO C    C -19.837  -7.811  11.484 1.00 . C C .  26 PRO C    1 1 
        1   5146 3 1  26 PRO CA   C -18.851  -7.176  12.471 1.00 . C C .  26 PRO CA   1 1 
        1   5147 3 1  26 PRO CB   C -19.588  -6.315  13.541 1.00 . C C .  26 PRO CB   1 1 
        1   5148 3 1  26 PRO CD   C -18.170  -4.827  12.303 1.00 . C C .  26 PRO CD   1 1 
        1   5149 3 1  26 PRO CG   C -18.767  -5.067  13.670 1.00 . C C .  26 PRO CG   1 1 
        1   5150 3 1  26 PRO HA   H -18.272  -7.958  12.961 1.00 . C C .  26 PRO HA   1 1 
        1   5151 3 1  26 PRO HB2  H -20.606  -6.081  13.218 1.00 . C C .  26 PRO HB2  1 1 
        1   5152 3 1  26 PRO HB3  H -19.623  -6.842  14.487 1.00 . C C .  26 PRO HB3  1 1 
        1   5153 3 1  26 PRO HD2  H -18.858  -4.275  11.668 1.00 . C C .  26 PRO HD2  1 1 
        1   5154 3 1  26 PRO HD3  H -17.228  -4.297  12.385 1.00 . C C .  26 PRO HD3  1 1 
        1   5155 3 1  26 PRO HG2  H -19.397  -4.234  13.968 1.00 . C C .  26 PRO HG2  1 1 
        1   5156 3 1  26 PRO HG3  H -17.974  -5.212  14.400 1.00 . C C .  26 PRO HG3  1 1 
        1   5157 3 1  26 PRO N    N -17.961  -6.210  11.785 1.00 . C C .  26 PRO N    1 1 
        1   5158 3 1  26 PRO O    O -20.112  -9.005  11.543 1.00 . C C .  26 PRO O    1 1 
        1   5159 3 1  27 ASN C    C -20.622  -7.659   8.177 1.00 . C C .  27 ASN C    1 1 
        1   5160 3 1  27 ASN CA   C -21.322  -7.356   9.532 1.00 . C C .  27 ASN CA   1 1 
        1   5161 3 1  27 ASN CB   C -22.362  -6.198   9.371 1.00 . C C .  27 ASN CB   1 1 
        1   5162 3 1  27 ASN CG   C -23.005  -5.710  10.691 1.00 . C C .  27 ASN CG   1 1 
        1   5163 3 1  27 ASN H    H -19.987  -6.055  10.531 1.00 . C C .  27 ASN H    1 1 
        1   5164 3 1  27 ASN HA   H -21.840  -8.255   9.867 1.00 . C C .  27 ASN HA   1 1 
        1   5165 3 1  27 ASN HB2  H -21.876  -5.346   8.910 1.00 . C C .  27 ASN HB2  1 1 
        1   5166 3 1  27 ASN HB3  H -23.154  -6.540   8.710 1.00 . C C .  27 ASN HB3  1 1 
        1   5167 3 1  27 ASN HD21 H -24.722  -5.290   9.784 1.00 . C C .  27 ASN HD21 1 1 
        1   5168 3 1  27 ASN HD22 H -24.672  -4.982  11.483 1.00 . C C .  27 ASN HD22 1 1 
        1   5169 3 1  27 ASN N    N -20.319  -6.978  10.541 1.00 . C C .  27 ASN N    1 1 
        1   5170 3 1  27 ASN ND2  N -24.257  -5.283  10.644 1.00 . C C .  27 ASN ND2  1 1 
        1   5171 3 1  27 ASN O    O -21.191  -7.417   7.101 1.00 . C C .  27 ASN O    1 1 
        1   5172 3 1  27 ASN OD1  O -22.379  -5.698  11.745 1.00 . C C .  27 ASN OD1  1 1 
        1   5173 3 1  28 ALA C    C -19.193  -9.572   6.101 1.00 . C C .  28 ALA C    1 1 
        1   5174 3 1  28 ALA CA   C -18.543  -8.536   7.079 1.00 . C C .  28 ALA CA   1 1 
        1   5175 3 1  28 ALA CB   C -17.142  -8.987   7.528 1.00 . C C .  28 ALA CB   1 1 
        1   5176 3 1  28 ALA H    H -19.015  -8.381   9.148 1.00 . C C .  28 ALA H    1 1 
        1   5177 3 1  28 ALA HA   H -18.414  -7.604   6.531 1.00 . C C .  28 ALA HA   1 1 
        1   5178 3 1  28 ALA HB1  H -16.492  -9.086   6.668 1.00 . C C .  28 ALA HB1  1 1 
        1   5179 3 1  28 ALA HB2  H -17.205  -9.942   8.037 1.00 . C C .  28 ALA HB2  1 1 
        1   5180 3 1  28 ALA HB3  H -16.725  -8.254   8.203 1.00 . C C .  28 ALA HB3  1 1 
        1   5181 3 1  28 ALA N    N -19.384  -8.202   8.256 1.00 . C C .  28 ALA N    1 1 
        1   5182 3 1  28 ALA O    O -19.109  -9.374   4.885 1.00 . C C .  28 ALA O    1 1 
        1   5183 3 1  29 PRO C    C -21.982 -10.967   5.247 1.00 . C C .  29 PRO C    1 1 
        1   5184 3 1  29 PRO CA   C -20.619 -11.583   5.652 1.00 . C C .  29 PRO CA   1 1 
        1   5185 3 1  29 PRO CB   C -20.791 -12.880   6.467 1.00 . C C .  29 PRO CB   1 1 
        1   5186 3 1  29 PRO CD   C -19.777 -11.277   7.952 1.00 . C C .  29 PRO CD   1 1 
        1   5187 3 1  29 PRO CG   C -20.724 -12.457   7.904 1.00 . C C .  29 PRO CG   1 1 
        1   5188 3 1  29 PRO HA   H -20.055 -11.792   4.746 1.00 . C C .  29 PRO HA   1 1 
        1   5189 3 1  29 PRO HB2  H -21.746 -13.356   6.238 1.00 . C C .  29 PRO HB2  1 1 
        1   5190 3 1  29 PRO HB3  H -19.983 -13.565   6.239 1.00 . C C .  29 PRO HB3  1 1 
        1   5191 3 1  29 PRO HD2  H -20.111 -10.552   8.689 1.00 . C C .  29 PRO HD2  1 1 
        1   5192 3 1  29 PRO HD3  H -18.769 -11.605   8.183 1.00 . C C .  29 PRO HD3  1 1 
        1   5193 3 1  29 PRO HG2  H -21.715 -12.167   8.253 1.00 . C C .  29 PRO HG2  1 1 
        1   5194 3 1  29 PRO HG3  H -20.343 -13.270   8.516 1.00 . C C .  29 PRO HG3  1 1 
        1   5195 3 1  29 PRO N    N -19.835 -10.703   6.571 1.00 . C C .  29 PRO N    1 1 
        1   5196 3 1  29 PRO O    O -22.536 -11.305   4.194 1.00 . C C .  29 PRO O    1 1 
        1   5197 3 1  30 HIS C    C -23.742  -8.433   4.609 1.00 . C C .  30 HIS C    1 1 
        1   5198 3 1  30 HIS CA   C -23.785  -9.347   5.846 1.00 . C C .  30 HIS CA   1 1 
        1   5199 3 1  30 HIS CB   C -24.271  -8.570   7.102 1.00 . C C .  30 HIS CB   1 1 
        1   5200 3 1  30 HIS CD2  C -26.213  -9.832   8.315 1.00 . C C .  30 HIS CD2  1 1 
        1   5201 3 1  30 HIS CE1  C -25.047 -10.791   9.890 1.00 . C C .  30 HIS CE1  1 1 
        1   5202 3 1  30 HIS CG   C -24.918  -9.452   8.147 1.00 . C C .  30 HIS CG   1 1 
        1   5203 3 1  30 HIS H    H -22.002  -9.836   6.902 1.00 . C C .  30 HIS H    1 1 
        1   5204 3 1  30 HIS HA   H -24.515 -10.122   5.632 1.00 . C C .  30 HIS HA   1 1 
        1   5205 3 1  30 HIS HB2  H -23.428  -8.067   7.562 1.00 . C C .  30 HIS HB2  1 1 
        1   5206 3 1  30 HIS HB3  H -24.999  -7.820   6.808 1.00 . C C .  30 HIS HB3  1 1 
        1   5207 3 1  30 HIS HD1  H -23.255 -10.011   9.307 1.00 . C C .  30 HIS HD1  1 1 
        1   5208 3 1  30 HIS HD2  H -27.055  -9.536   7.702 1.00 . C C .  30 HIS HD2  1 1 
        1   5209 3 1  30 HIS HE1  H -24.772 -11.390  10.749 1.00 . C C .  30 HIS HE1  1 1 
        1   5210 3 1  30 HIS HE2  H -27.012 -11.239   9.641 1.00 . C C .  30 HIS HE2  1 1 
        1   5211 3 1  30 HIS N    N -22.501 -10.048   6.089 1.00 . C C .  30 HIS N    1 1 
        1   5212 3 1  30 HIS ND1  N -24.218 -10.072   9.155 1.00 . C C .  30 HIS ND1  1 1 
        1   5213 3 1  30 HIS NE2  N -26.257 -10.663   9.403 1.00 . C C .  30 HIS NE2  1 1 
        1   5214 3 1  30 HIS O    O -24.793  -8.068   4.113 1.00 . C C .  30 HIS O    1 1 
        1   5215 3 1  31 VAL C    C -23.093  -7.655   1.708 1.00 . C C .  31 VAL C    1 1 
        1   5216 3 1  31 VAL CA   C -22.316  -7.166   2.962 1.00 . C C .  31 VAL CA   1 1 
        1   5217 3 1  31 VAL CB   C -20.780  -7.045   2.629 1.00 . C C .  31 VAL CB   1 1 
        1   5218 3 1  31 VAL CG1  C -20.504  -6.107   1.426 1.00 . C C .  31 VAL CG1  1 1 
        1   5219 3 1  31 VAL CG2  C -20.004  -6.573   3.871 1.00 . C C .  31 VAL CG2  1 1 
        1   5220 3 1  31 VAL H    H -21.736  -8.350   4.644 1.00 . C C .  31 VAL H    1 1 
        1   5221 3 1  31 VAL HA   H -22.683  -6.176   3.224 1.00 . C C .  31 VAL HA   1 1 
        1   5222 3 1  31 VAL HB   H -20.417  -8.038   2.367 1.00 . C C .  31 VAL HB   1 1 
        1   5223 3 1  31 VAL HG11 H -19.438  -6.054   1.236 1.00 . C C .  31 VAL HG11 1 1 
        1   5224 3 1  31 VAL HG12 H -20.877  -5.114   1.642 1.00 . C C .  31 VAL HG12 1 1 
        1   5225 3 1  31 VAL HG13 H -21.003  -6.488   0.544 1.00 . C C .  31 VAL HG13 1 1 
        1   5226 3 1  31 VAL HG21 H -20.350  -5.591   4.169 1.00 . C C .  31 VAL HG21 1 1 
        1   5227 3 1  31 VAL HG22 H -18.943  -6.525   3.652 1.00 . C C .  31 VAL HG22 1 1 
        1   5228 3 1  31 VAL HG23 H -20.164  -7.267   4.687 1.00 . C C .  31 VAL HG23 1 1 
        1   5229 3 1  31 VAL N    N -22.528  -8.036   4.160 1.00 . C C .  31 VAL N    1 1 
        1   5230 3 1  31 VAL O    O -23.552  -6.838   0.898 1.00 . C C .  31 VAL O    1 1 
        1   5231 3 1  32 PHE C    C -25.536  -9.174   0.550 1.00 . C C .  32 PHE C    1 1 
        1   5232 3 1  32 PHE CA   C -24.056  -9.602   0.496 1.00 . C C .  32 PHE CA   1 1 
        1   5233 3 1  32 PHE CB   C -23.956 -11.145   0.545 1.00 . C C .  32 PHE CB   1 1 
        1   5234 3 1  32 PHE CD1  C -21.556 -11.720   1.133 1.00 . C C .  32 PHE CD1  1 1 
        1   5235 3 1  32 PHE CD2  C -22.296 -12.164  -1.099 1.00 . C C .  32 PHE CD2  1 1 
        1   5236 3 1  32 PHE CE1  C -20.318 -12.220   0.813 1.00 . C C .  32 PHE CE1  1 1 
        1   5237 3 1  32 PHE CE2  C -21.053 -12.661  -1.415 1.00 . C C .  32 PHE CE2  1 1 
        1   5238 3 1  32 PHE CG   C -22.574 -11.684   0.186 1.00 . C C .  32 PHE CG   1 1 
        1   5239 3 1  32 PHE CZ   C -20.067 -12.693  -0.461 1.00 . C C .  32 PHE CZ   1 1 
        1   5240 3 1  32 PHE H    H -22.851  -9.573   2.262 1.00 . C C .  32 PHE H    1 1 
        1   5241 3 1  32 PHE HA   H -23.632  -9.254  -0.440 1.00 . C C .  32 PHE HA   1 1 
        1   5242 3 1  32 PHE HB2  H -24.203 -11.489   1.545 1.00 . C C .  32 PHE HB2  1 1 
        1   5243 3 1  32 PHE HB3  H -24.673 -11.574  -0.150 1.00 . C C .  32 PHE HB3  1 1 
        1   5244 3 1  32 PHE HD1  H -21.746 -11.352   2.134 1.00 . C C .  32 PHE HD1  1 1 
        1   5245 3 1  32 PHE HD2  H -23.067 -12.134  -1.861 1.00 . C C .  32 PHE HD2  1 1 
        1   5246 3 1  32 PHE HE1  H -19.536 -12.241   1.561 1.00 . C C .  32 PHE HE1  1 1 
        1   5247 3 1  32 PHE HE2  H -20.854 -13.032  -2.411 1.00 . C C .  32 PHE HE2  1 1 
        1   5248 3 1  32 PHE HZ   H -19.089 -13.090  -0.707 1.00 . C C .  32 PHE HZ   1 1 
        1   5249 3 1  32 PHE N    N -23.266  -8.985   1.591 1.00 . C C .  32 PHE N    1 1 
        1   5250 3 1  32 PHE O    O -26.156  -8.911  -0.486 1.00 . C C .  32 PHE O    1 1 
        1   5251 3 1  33 GLN C    C -27.555  -7.292   2.647 1.00 . C C .  33 GLN C    1 1 
        1   5252 3 1  33 GLN CA   C -27.473  -8.714   2.044 1.00 . C C .  33 GLN CA   1 1 
        1   5253 3 1  33 GLN CB   C -28.130  -9.756   2.994 1.00 . C C .  33 GLN CB   1 1 
        1   5254 3 1  33 GLN CD   C -29.001 -12.148   3.307 1.00 . C C .  33 GLN CD   1 1 
        1   5255 3 1  33 GLN CG   C -28.200 -11.184   2.426 1.00 . C C .  33 GLN CG   1 1 
        1   5256 3 1  33 GLN H    H -25.502  -9.314   2.539 1.00 . C C .  33 GLN H    1 1 
        1   5257 3 1  33 GLN HA   H -28.018  -8.708   1.104 1.00 . C C .  33 GLN HA   1 1 
        1   5258 3 1  33 GLN HB2  H -27.569  -9.786   3.924 1.00 . C C .  33 GLN HB2  1 1 
        1   5259 3 1  33 GLN HB3  H -29.141  -9.430   3.215 1.00 . C C .  33 GLN HB3  1 1 
        1   5260 3 1  33 GLN HE21 H -27.363 -12.700   4.278 1.00 . C C .  33 GLN HE21 1 1 
        1   5261 3 1  33 GLN HE22 H -28.826 -13.460   4.787 1.00 . C C .  33 GLN HE22 1 1 
        1   5262 3 1  33 GLN HG2  H -28.666 -11.149   1.447 1.00 . C C .  33 GLN HG2  1 1 
        1   5263 3 1  33 GLN HG3  H -27.191 -11.564   2.320 1.00 . C C .  33 GLN HG3  1 1 
        1   5264 3 1  33 GLN N    N -26.074  -9.102   1.776 1.00 . C C .  33 GLN N    1 1 
        1   5265 3 1  33 GLN NE2  N -28.330 -12.838   4.215 1.00 . C C .  33 GLN NE2  1 1 
        1   5266 3 1  33 GLN O    O -28.587  -6.909   3.208 1.00 . C C .  33 GLN O    1 1 
        1   5267 3 1  33 GLN OE1  O -30.221 -12.271   3.163 1.00 . C C .  33 GLN OE1  1 1 
        1   5268 3 1  34 LYS C    C -26.326  -4.226   1.712 1.00 . C C .  34 LYS C    1 1 
        1   5269 3 1  34 LYS CA   C -26.404  -5.109   2.960 1.00 . C C .  34 LYS CA   1 1 
        1   5270 3 1  34 LYS CB   C -25.197  -4.842   3.913 1.00 . C C .  34 LYS CB   1 1 
        1   5271 3 1  34 LYS CD   C -23.784  -3.029   5.168 1.00 . C C .  34 LYS CD   1 1 
        1   5272 3 1  34 LYS CE   C -22.526  -3.931   5.248 1.00 . C C .  34 LYS CE   1 1 
        1   5273 3 1  34 LYS CG   C -24.751  -3.355   4.005 1.00 . C C .  34 LYS CG   1 1 
        1   5274 3 1  34 LYS H    H -25.648  -6.918   2.168 1.00 . C C .  34 LYS H    1 1 
        1   5275 3 1  34 LYS HA   H -27.327  -4.873   3.495 1.00 . C C .  34 LYS HA   1 1 
        1   5276 3 1  34 LYS HB2  H -25.463  -5.179   4.911 1.00 . C C .  34 LYS HB2  1 1 
        1   5277 3 1  34 LYS HB3  H -24.346  -5.428   3.575 1.00 . C C .  34 LYS HB3  1 1 
        1   5278 3 1  34 LYS HD2  H -23.459  -1.998   5.062 1.00 . C C .  34 LYS HD2  1 1 
        1   5279 3 1  34 LYS HD3  H -24.343  -3.120   6.091 1.00 . C C .  34 LYS HD3  1 1 
        1   5280 3 1  34 LYS HE2  H -22.166  -4.137   4.248 1.00 . C C .  34 LYS HE2  1 1 
        1   5281 3 1  34 LYS HE3  H -21.755  -3.408   5.797 1.00 . C C .  34 LYS HE3  1 1 
        1   5282 3 1  34 LYS HG2  H -24.264  -3.087   3.075 1.00 . C C .  34 LYS HG2  1 1 
        1   5283 3 1  34 LYS HG3  H -25.642  -2.740   4.115 1.00 . C C .  34 LYS HG3  1 1 
        1   5284 3 1  34 LYS HZ1  H -23.449  -5.803   5.380 1.00 . C C .  34 LYS HZ1  1 1 
        1   5285 3 1  34 LYS HZ2  H -23.208  -5.049   6.873 1.00 . C C .  34 LYS HZ2  1 1 
        1   5286 3 1  34 LYS HZ3  H -21.903  -5.754   6.067 1.00 . C C .  34 LYS HZ3  1 1 
        1   5287 3 1  34 LYS N    N -26.457  -6.522   2.546 1.00 . C C .  34 LYS N    1 1 
        1   5288 3 1  34 LYS NZ   N -22.788  -5.228   5.937 1.00 . C C .  34 LYS NZ   1 1 
        1   5289 3 1  34 LYS O    O -25.561  -4.516   0.779 1.00 . C C .  34 LYS O    1 1 
        1   5290 3 1  35 ASP C    C -25.940  -1.217   0.792 1.00 . C C .  35 ASP C    1 1 
        1   5291 3 1  35 ASP CA   C -27.127  -2.167   0.623 1.00 . C C .  35 ASP CA   1 1 
        1   5292 3 1  35 ASP CB   C -28.460  -1.377   0.589 1.00 . C C .  35 ASP CB   1 1 
        1   5293 3 1  35 ASP CG   C -28.575  -0.463  -0.651 1.00 . C C .  35 ASP CG   1 1 
        1   5294 3 1  35 ASP H    H -27.636  -2.951   2.527 1.00 . C C .  35 ASP H    1 1 
        1   5295 3 1  35 ASP HA   H -27.016  -2.718  -0.312 1.00 . C C .  35 ASP HA   1 1 
        1   5296 3 1  35 ASP HB2  H -29.284  -2.083   0.581 1.00 . C C .  35 ASP HB2  1 1 
        1   5297 3 1  35 ASP HB3  H -28.540  -0.769   1.489 1.00 . C C .  35 ASP HB3  1 1 
        1   5298 3 1  35 ASP N    N -27.100  -3.133   1.725 1.00 . C C .  35 ASP N    1 1 
        1   5299 3 1  35 ASP O    O -25.689  -0.723   1.906 1.00 . C C .  35 ASP O    1 1 
        1   5300 3 1  35 ASP OD1  O -29.055  -0.928  -1.706 1.00 . C C .  35 ASP OD1  1 1 
        1   5301 3 1  35 ASP OD2  O -28.161   0.715  -0.588 1.00 . C C .  35 ASP OD2  1 1 
        1   5302 3 1  36 TRP C    C -24.457   1.337  -0.397 1.00 . C C .  36 TRP C    1 1 
        1   5303 3 1  36 TRP CA   C -24.016  -0.132  -0.299 1.00 . C C .  36 TRP CA   1 1 
        1   5304 3 1  36 TRP CB   C -23.049  -0.523  -1.450 1.00 . C C .  36 TRP CB   1 1 
        1   5305 3 1  36 TRP CD1  C -21.426  -2.409  -0.771 1.00 . C C .  36 TRP CD1  1 1 
        1   5306 3 1  36 TRP CD2  C -23.221  -3.103  -1.909 1.00 . C C .  36 TRP CD2  1 1 
        1   5307 3 1  36 TRP CE2  C -22.423  -4.215  -1.611 1.00 . C C .  36 TRP CE2  1 1 
        1   5308 3 1  36 TRP CE3  C -24.409  -3.291  -2.617 1.00 . C C .  36 TRP CE3  1 1 
        1   5309 3 1  36 TRP CG   C -22.562  -1.949  -1.375 1.00 . C C .  36 TRP CG   1 1 
        1   5310 3 1  36 TRP CH2  C -23.948  -5.654  -2.685 1.00 . C C .  36 TRP CH2  1 1 
        1   5311 3 1  36 TRP CZ2  C -22.775  -5.499  -1.995 1.00 . C C .  36 TRP CZ2  1 1 
        1   5312 3 1  36 TRP CZ3  C -24.762  -4.564  -2.996 1.00 . C C .  36 TRP CZ3  1 1 
        1   5313 3 1  36 TRP H    H -25.447  -1.447  -1.133 1.00 . C C .  36 TRP H    1 1 
        1   5314 3 1  36 TRP HA   H -23.492  -0.264   0.649 1.00 . C C .  36 TRP HA   1 1 
        1   5315 3 1  36 TRP HB2  H -23.552  -0.394  -2.403 1.00 . C C .  36 TRP HB2  1 1 
        1   5316 3 1  36 TRP HB3  H -22.182   0.129  -1.426 1.00 . C C .  36 TRP HB3  1 1 
        1   5317 3 1  36 TRP HD1  H -20.708  -1.782  -0.265 1.00 . C C .  36 TRP HD1  1 1 
        1   5318 3 1  36 TRP HE1  H -20.606  -4.324  -0.584 1.00 . C C .  36 TRP HE1  1 1 
        1   5319 3 1  36 TRP HE3  H -25.052  -2.455  -2.863 1.00 . C C .  36 TRP HE3  1 1 
        1   5320 3 1  36 TRP HH2  H -24.264  -6.639  -3.002 1.00 . C C .  36 TRP HH2  1 1 
        1   5321 3 1  36 TRP HZ2  H -22.157  -6.354  -1.763 1.00 . C C .  36 TRP HZ2  1 1 
        1   5322 3 1  36 TRP HZ3  H -25.684  -4.729  -3.543 1.00 . C C .  36 TRP HZ3  1 1 
        1   5323 3 1  36 TRP N    N -25.192  -1.004  -0.296 1.00 . C C .  36 TRP N    1 1 
        1   5324 3 1  36 TRP NE1  N -21.333  -3.767  -0.920 1.00 . C C .  36 TRP NE1  1 1 
        1   5325 3 1  36 TRP O    O -24.347   1.967  -1.448 1.00 . C C .  36 TRP O    1 1 
        1   5326 3 1  37 GLN C    C -25.056   3.689   2.390 1.00 . C C .  37 GLN C    1 1 
        1   5327 3 1  37 GLN CA   C -25.305   3.281   0.900 1.00 . C C .  37 GLN CA   1 1 
        1   5328 3 1  37 GLN CB   C -26.772   3.570   0.438 1.00 . C C .  37 GLN CB   1 1 
        1   5329 3 1  37 GLN CD   C -28.521   5.305  -0.386 1.00 . C C .  37 GLN CD   1 1 
        1   5330 3 1  37 GLN CG   C -27.134   5.064   0.242 1.00 . C C .  37 GLN CG   1 1 
        1   5331 3 1  37 GLN H    H -25.270   1.235   1.435 1.00 . C C .  37 GLN H    1 1 
        1   5332 3 1  37 GLN HA   H -24.618   3.850   0.280 1.00 . C C .  37 GLN HA   1 1 
        1   5333 3 1  37 GLN HB2  H -26.935   3.065  -0.507 1.00 . C C .  37 GLN HB2  1 1 
        1   5334 3 1  37 GLN HB3  H -27.454   3.148   1.167 1.00 . C C .  37 GLN HB3  1 1 
        1   5335 3 1  37 GLN HE21 H -28.380   3.671  -1.526 1.00 . C C .  37 GLN HE21 1 1 
        1   5336 3 1  37 GLN HE22 H -29.838   4.578  -1.691 1.00 . C C .  37 GLN HE22 1 1 
        1   5337 3 1  37 GLN HG2  H -27.103   5.556   1.208 1.00 . C C .  37 GLN HG2  1 1 
        1   5338 3 1  37 GLN HG3  H -26.389   5.518  -0.402 1.00 . C C .  37 GLN HG3  1 1 
        1   5339 3 1  37 GLN N    N -25.022   1.849   0.712 1.00 . C C .  37 GLN N    1 1 
        1   5340 3 1  37 GLN NE2  N -28.956   4.429  -1.292 1.00 . C C .  37 GLN NE2  1 1 
        1   5341 3 1  37 GLN O    O -25.899   4.360   2.998 1.00 . C C .  37 GLN O    1 1 
        1   5342 3 1  37 GLN OE1  O -29.184   6.301  -0.086 1.00 . C C .  37 GLN OE1  1 1 
        1   5343 3 1  38 PRO C    C -23.055   5.194   4.416 1.00 . C C .  38 PRO C    1 1 
        1   5344 3 1  38 PRO CA   C -23.579   3.744   4.402 1.00 . C C .  38 PRO CA   1 1 
        1   5345 3 1  38 PRO CB   C -22.509   2.726   4.860 1.00 . C C .  38 PRO CB   1 1 
        1   5346 3 1  38 PRO CD   C -22.758   2.470   2.481 1.00 . C C .  38 PRO CD   1 1 
        1   5347 3 1  38 PRO CG   C -21.754   2.370   3.617 1.00 . C C .  38 PRO CG   1 1 
        1   5348 3 1  38 PRO HA   H -24.457   3.669   5.045 1.00 . C C .  38 PRO HA   1 1 
        1   5349 3 1  38 PRO HB2  H -21.855   3.169   5.612 1.00 . C C .  38 PRO HB2  1 1 
        1   5350 3 1  38 PRO HB3  H -22.988   1.845   5.270 1.00 . C C .  38 PRO HB3  1 1 
        1   5351 3 1  38 PRO HD2  H -22.310   2.946   1.616 1.00 . C C .  38 PRO HD2  1 1 
        1   5352 3 1  38 PRO HD3  H -23.120   1.484   2.208 1.00 . C C .  38 PRO HD3  1 1 
        1   5353 3 1  38 PRO HG2  H -20.936   3.072   3.471 1.00 . C C .  38 PRO HG2  1 1 
        1   5354 3 1  38 PRO HG3  H -21.363   1.360   3.687 1.00 . C C .  38 PRO HG3  1 1 
        1   5355 3 1  38 PRO N    N -23.881   3.309   3.027 1.00 . C C .  38 PRO N    1 1 
        1   5356 3 1  38 PRO O    O -22.339   5.610   3.494 1.00 . C C .  38 PRO O    1 1 
        1   5357 3 1  39 GLU C    C -21.603   7.342   6.311 1.00 . C C .  39 GLU C    1 1 
        1   5358 3 1  39 GLU CA   C -22.950   7.345   5.577 1.00 . C C .  39 GLU CA   1 1 
        1   5359 3 1  39 GLU CB   C -23.998   8.219   6.309 1.00 . C C .  39 GLU CB   1 1 
        1   5360 3 1  39 GLU CD   C -24.695  10.599   7.012 1.00 . C C .  39 GLU CD   1 1 
        1   5361 3 1  39 GLU CG   C -23.630   9.717   6.349 1.00 . C C .  39 GLU CG   1 1 
        1   5362 3 1  39 GLU H    H -24.006   5.599   6.135 1.00 . C C .  39 GLU H    1 1 
        1   5363 3 1  39 GLU HA   H -22.804   7.751   4.571 1.00 . C C .  39 GLU HA   1 1 
        1   5364 3 1  39 GLU HB2  H -24.952   8.114   5.799 1.00 . C C .  39 GLU HB2  1 1 
        1   5365 3 1  39 GLU HB3  H -24.110   7.860   7.327 1.00 . C C .  39 GLU HB3  1 1 
        1   5366 3 1  39 GLU HG2  H -22.698   9.829   6.893 1.00 . C C .  39 GLU HG2  1 1 
        1   5367 3 1  39 GLU HG3  H -23.475  10.061   5.330 1.00 . C C .  39 GLU HG3  1 1 
        1   5368 3 1  39 GLU N    N -23.418   5.966   5.446 1.00 . C C .  39 GLU N    1 1 
        1   5369 3 1  39 GLU O    O -21.511   6.909   7.470 1.00 . C C .  39 GLU O    1 1 
        1   5370 3 1  39 GLU OE1  O -25.602  11.077   6.317 1.00 . C C .  39 GLU OE1  1 1 
        1   5371 3 1  39 GLU OE2  O -24.627  10.831   8.232 1.00 . C C .  39 GLU OE2  1 1 
        1   5372 3 1  40 VAL C    C -19.097   8.985   7.175 1.00 . C C .  40 VAL C    1 1 
        1   5373 3 1  40 VAL CA   C -19.195   7.848   6.126 1.00 . C C .  40 VAL CA   1 1 
        1   5374 3 1  40 VAL CB   C -18.124   8.024   4.972 1.00 . C C .  40 VAL CB   1 1 
        1   5375 3 1  40 VAL CG1  C -18.429   9.247   4.071 1.00 . C C .  40 VAL CG1  1 1 
        1   5376 3 1  40 VAL CG2  C -16.682   8.078   5.545 1.00 . C C .  40 VAL CG2  1 1 
        1   5377 3 1  40 VAL H    H -20.703   8.045   4.662 1.00 . C C .  40 VAL H    1 1 
        1   5378 3 1  40 VAL HA   H -18.987   6.898   6.624 1.00 . C C .  40 VAL HA   1 1 
        1   5379 3 1  40 VAL HB   H -18.189   7.143   4.338 1.00 . C C .  40 VAL HB   1 1 
        1   5380 3 1  40 VAL HG11 H -18.406  10.152   4.664 1.00 . C C .  40 VAL HG11 1 1 
        1   5381 3 1  40 VAL HG12 H -19.413   9.137   3.632 1.00 . C C .  40 VAL HG12 1 1 
        1   5382 3 1  40 VAL HG13 H -17.694   9.319   3.279 1.00 . C C .  40 VAL HG13 1 1 
        1   5383 3 1  40 VAL HG21 H -15.963   8.157   4.738 1.00 . C C .  40 VAL HG21 1 1 
        1   5384 3 1  40 VAL HG22 H -16.481   7.177   6.110 1.00 . C C .  40 VAL HG22 1 1 
        1   5385 3 1  40 VAL HG23 H -16.579   8.936   6.199 1.00 . C C .  40 VAL HG23 1 1 
        1   5386 3 1  40 VAL N    N -20.553   7.770   5.590 1.00 . C C .  40 VAL N    1 1 
        1   5387 3 1  40 VAL O    O -19.186  10.178   6.850 1.00 . C C .  40 VAL O    1 1 
        1   5388 3 1  41 LYS C    C -17.200   9.535   9.729 1.00 . C C .  41 LYS C    1 1 
        1   5389 3 1  41 LYS CA   C -18.718   9.525   9.546 1.00 . C C .  41 LYS CA   1 1 
        1   5390 3 1  41 LYS CB   C -19.460   9.080  10.863 1.00 . C C .  41 LYS CB   1 1 
        1   5391 3 1  41 LYS CD   C -18.406  10.786  12.564 1.00 . C C .  41 LYS CD   1 1 
        1   5392 3 1  41 LYS CE   C -18.662  12.051  13.411 1.00 . C C .  41 LYS CE   1 1 
        1   5393 3 1  41 LYS CG   C -19.697  10.207  11.920 1.00 . C C .  41 LYS CG   1 1 
        1   5394 3 1  41 LYS H    H -19.119   7.650   8.660 1.00 . C C .  41 LYS H    1 1 
        1   5395 3 1  41 LYS HA   H -19.059  10.521   9.260 1.00 . C C .  41 LYS HA   1 1 
        1   5396 3 1  41 LYS HB2  H -20.429   8.685  10.583 1.00 . C C .  41 LYS HB2  1 1 
        1   5397 3 1  41 LYS HB3  H -18.899   8.278  11.340 1.00 . C C .  41 LYS HB3  1 1 
        1   5398 3 1  41 LYS HD2  H -17.955  10.027  13.196 1.00 . C C .  41 LYS HD2  1 1 
        1   5399 3 1  41 LYS HD3  H -17.709  11.037  11.772 1.00 . C C .  41 LYS HD3  1 1 
        1   5400 3 1  41 LYS HE2  H -19.221  12.767  12.819 1.00 . C C .  41 LYS HE2  1 1 
        1   5401 3 1  41 LYS HE3  H -19.246  11.786  14.286 1.00 . C C .  41 LYS HE3  1 1 
        1   5402 3 1  41 LYS HG2  H -20.221  11.018  11.431 1.00 . C C .  41 LYS HG2  1 1 
        1   5403 3 1  41 LYS HG3  H -20.330   9.812  12.707 1.00 . C C .  41 LYS HG3  1 1 
        1   5404 3 1  41 LYS HZ1  H -16.798  12.939  13.035 1.00 . C C .  41 LYS HZ1  1 1 
        1   5405 3 1  41 LYS HZ2  H -16.853  12.055  14.478 1.00 . C C .  41 LYS HZ2  1 1 
        1   5406 3 1  41 LYS HZ3  H -17.595  13.571  14.388 1.00 . C C .  41 LYS HZ3  1 1 
        1   5407 3 1  41 LYS N    N -18.995   8.597   8.451 1.00 . C C .  41 LYS N    1 1 
        1   5408 3 1  41 LYS NZ   N -17.390  12.697  13.859 1.00 . C C .  41 LYS NZ   1 1 
        1   5409 3 1  41 LYS O    O -16.633   8.582  10.265 1.00 . C C .  41 LYS O    1 1 
        1   5410 3 1  42 LEU C    C -14.948  11.436  10.886 1.00 . C C .  42 LEU C    1 1 
        1   5411 3 1  42 LEU CA   C -15.113  10.794   9.503 1.00 . C C .  42 LEU CA   1 1 
        1   5412 3 1  42 LEU CB   C -14.478  11.734   8.441 1.00 . C C .  42 LEU CB   1 1 
        1   5413 3 1  42 LEU CD1  C -12.079  10.865   8.081 1.00 . C C .  42 LEU CD1  1 1 
        1   5414 3 1  42 LEU CD2  C -12.532  13.386   8.075 1.00 . C C .  42 LEU CD2  1 1 
        1   5415 3 1  42 LEU CG   C -12.942  12.012   8.637 1.00 . C C .  42 LEU CG   1 1 
        1   5416 3 1  42 LEU H    H -17.033  11.285   8.762 1.00 . C C .  42 LEU H    1 1 
        1   5417 3 1  42 LEU HA   H -14.613   9.817   9.478 1.00 . C C .  42 LEU HA   1 1 
        1   5418 3 1  42 LEU HB2  H -14.631  11.296   7.459 1.00 . C C .  42 LEU HB2  1 1 
        1   5419 3 1  42 LEU HB3  H -15.008  12.684   8.467 1.00 . C C .  42 LEU HB3  1 1 
        1   5420 3 1  42 LEU HD11 H -11.034  11.084   8.252 1.00 . C C .  42 LEU HD11 1 1 
        1   5421 3 1  42 LEU HD12 H -12.250  10.753   7.019 1.00 . C C .  42 LEU HD12 1 1 
        1   5422 3 1  42 LEU HD13 H -12.333   9.940   8.584 1.00 . C C .  42 LEU HD13 1 1 
        1   5423 3 1  42 LEU HD21 H -11.474  13.545   8.235 1.00 . C C .  42 LEU HD21 1 1 
        1   5424 3 1  42 LEU HD22 H -13.085  14.162   8.585 1.00 . C C .  42 LEU HD22 1 1 
        1   5425 3 1  42 LEU HD23 H -12.747  13.431   7.016 1.00 . C C .  42 LEU HD23 1 1 
        1   5426 3 1  42 LEU HG   H -12.738  12.044   9.703 1.00 . C C .  42 LEU HG   1 1 
        1   5427 3 1  42 LEU N    N -16.544  10.604   9.268 1.00 . C C .  42 LEU N    1 1 
        1   5428 3 1  42 LEU O    O -15.802  12.218  11.322 1.00 . C C .  42 LEU O    1 1 
        1   5429 3 1  43 ASP C    C -11.962  11.828  12.856 1.00 . C C .  43 ASP C    1 1 
        1   5430 3 1  43 ASP CA   C -13.488  11.719  12.838 1.00 . C C .  43 ASP CA   1 1 
        1   5431 3 1  43 ASP CB   C -14.019  10.872  14.032 1.00 . C C .  43 ASP CB   1 1 
        1   5432 3 1  43 ASP CG   C -14.084  11.667  15.348 1.00 . C C .  43 ASP CG   1 1 
        1   5433 3 1  43 ASP H    H -13.279  10.398  11.202 1.00 . C C .  43 ASP H    1 1 
        1   5434 3 1  43 ASP HA   H -13.915  12.724  12.874 1.00 . C C .  43 ASP HA   1 1 
        1   5435 3 1  43 ASP HB2  H -15.016  10.514  13.791 1.00 . C C .  43 ASP HB2  1 1 
        1   5436 3 1  43 ASP HB3  H -13.378  10.003  14.174 1.00 . C C .  43 ASP HB3  1 1 
        1   5437 3 1  43 ASP N    N -13.864  11.098  11.567 1.00 . C C .  43 ASP N    1 1 
        1   5438 3 1  43 ASP O    O -11.280  10.951  12.320 1.00 . C C .  43 ASP O    1 1 
        1   5439 3 1  43 ASP OD1  O -13.108  11.659  16.115 1.00 . C C .  43 ASP OD1  1 1 
        1   5440 3 1  43 ASP OD2  O -15.115  12.333  15.604 1.00 . C C .  43 ASP OD2  1 1 
        1   5441 3 1  44 LEU C    C  -9.512  13.634  14.849 1.00 . C C .  44 LEU C    1 1 
        1   5442 3 1  44 LEU CA   C  -9.971  13.163  13.457 1.00 . C C .  44 LEU CA   1 1 
        1   5443 3 1  44 LEU CB   C  -9.496  14.133  12.297 1.00 . C C .  44 LEU CB   1 1 
        1   5444 3 1  44 LEU CD1  C -11.676  15.513  11.821 1.00 . C C .  44 LEU CD1  1 1 
        1   5445 3 1  44 LEU CD2  C  -9.824  16.551  13.268 1.00 . C C .  44 LEU CD2  1 1 
        1   5446 3 1  44 LEU CG   C -10.152  15.573  12.105 1.00 . C C .  44 LEU CG   1 1 
        1   5447 3 1  44 LEU H    H -12.031  13.566  13.848 1.00 . C C .  44 LEU H    1 1 
        1   5448 3 1  44 LEU HA   H  -9.487  12.195  13.288 1.00 . C C .  44 LEU HA   1 1 
        1   5449 3 1  44 LEU HB2  H  -8.430  14.281  12.423 1.00 . C C .  44 LEU HB2  1 1 
        1   5450 3 1  44 LEU HB3  H  -9.629  13.590  11.361 1.00 . C C .  44 LEU HB3  1 1 
        1   5451 3 1  44 LEU HD11 H -11.858  14.921  10.933 1.00 . C C .  44 LEU HD11 1 1 
        1   5452 3 1  44 LEU HD12 H -12.062  16.512  11.662 1.00 . C C .  44 LEU HD12 1 1 
        1   5453 3 1  44 LEU HD13 H -12.188  15.062  12.661 1.00 . C C .  44 LEU HD13 1 1 
        1   5454 3 1  44 LEU HD21 H -10.247  17.526  13.062 1.00 . C C .  44 LEU HD21 1 1 
        1   5455 3 1  44 LEU HD22 H  -8.751  16.648  13.374 1.00 . C C .  44 LEU HD22 1 1 
        1   5456 3 1  44 LEU HD23 H -10.238  16.171  14.195 1.00 . C C .  44 LEU HD23 1 1 
        1   5457 3 1  44 LEU HG   H  -9.708  16.009  11.211 1.00 . C C .  44 LEU HG   1 1 
        1   5458 3 1  44 LEU N    N -11.429  12.916  13.425 1.00 . C C .  44 LEU N    1 1 
        1   5459 3 1  44 LEU O    O -10.290  14.215  15.620 1.00 . C C .  44 LEU O    1 1 
        1   5460 3 1  45 ASP C    C  -6.056  13.947  16.087 1.00 . C C .  45 ASP C    1 1 
        1   5461 3 1  45 ASP CA   C  -7.552  13.772  16.383 1.00 . C C .  45 ASP CA   1 1 
        1   5462 3 1  45 ASP CB   C  -7.778  12.699  17.494 1.00 . C C .  45 ASP CB   1 1 
        1   5463 3 1  45 ASP CG   C  -7.048  12.988  18.828 1.00 . C C .  45 ASP CG   1 1 
        1   5464 3 1  45 ASP H    H  -7.711  12.847  14.492 1.00 . C C .  45 ASP H    1 1 
        1   5465 3 1  45 ASP HA   H  -7.961  14.726  16.707 1.00 . C C .  45 ASP HA   1 1 
        1   5466 3 1  45 ASP HB2  H  -8.841  12.636  17.694 1.00 . C C .  45 ASP HB2  1 1 
        1   5467 3 1  45 ASP HB3  H  -7.451  11.730  17.123 1.00 . C C .  45 ASP HB3  1 1 
        1   5468 3 1  45 ASP N    N  -8.232  13.365  15.143 1.00 . C C .  45 ASP N    1 1 
        1   5469 3 1  45 ASP O    O  -5.525  13.339  15.156 1.00 . C C .  45 ASP O    1 1 
        1   5470 3 1  45 ASP OD1  O  -5.925  12.487  19.031 1.00 . C C .  45 ASP OD1  1 1 
        1   5471 3 1  45 ASP OD2  O  -7.595  13.725  19.676 1.00 . C C .  45 ASP OD2  1 1 
        1   5472 3 1  46 THR C    C  -3.412  15.083  18.278 1.00 . C C .  46 THR C    1 1 
        1   5473 3 1  46 THR CA   C  -3.928  14.927  16.840 1.00 . C C .  46 THR CA   1 1 
        1   5474 3 1  46 THR CB   C  -3.450  16.113  15.929 1.00 . C C .  46 THR CB   1 1 
        1   5475 3 1  46 THR CG2  C  -3.852  17.492  16.483 1.00 . C C .  46 THR CG2  1 1 
        1   5476 3 1  46 THR H    H  -5.894  15.363  17.486 1.00 . C C .  46 THR H    1 1 
        1   5477 3 1  46 THR HA   H  -3.517  14.001  16.428 1.00 . C C .  46 THR HA   1 1 
        1   5478 3 1  46 THR HB   H  -3.907  15.990  14.949 1.00 . C C .  46 THR HB   1 1 
        1   5479 3 1  46 THR HG1  H  -1.627  16.888  16.031 1.00 . C C .  46 THR HG1  1 1 
        1   5480 3 1  46 THR HG21 H  -4.908  17.501  16.714 1.00 . C C .  46 THR HG21 1 1 
        1   5481 3 1  46 THR HG22 H  -3.642  18.255  15.745 1.00 . C C .  46 THR HG22 1 1 
        1   5482 3 1  46 THR HG23 H  -3.287  17.701  17.382 1.00 . C C .  46 THR HG23 1 1 
        1   5483 3 1  46 THR N    N  -5.389  14.801  16.866 1.00 . C C .  46 THR N    1 1 
        1   5484 3 1  46 THR O    O  -4.047  15.739  19.118 1.00 . C C .  46 THR O    1 1 
        1   5485 3 1  46 THR OG1  O  -2.021  16.053  15.766 1.00 . C C .  46 THR OG1  1 1 
        1   5486 3 1  47 ALA C    C  -0.146  14.871  19.668 1.00 . C C .  47 ALA C    1 1 
        1   5487 3 1  47 ALA CA   C  -1.610  14.475  19.856 1.00 . C C .  47 ALA CA   1 1 
        1   5488 3 1  47 ALA CB   C  -1.728  13.095  20.534 1.00 . C C .  47 ALA CB   1 1 
        1   5489 3 1  47 ALA H    H  -1.844  13.949  17.826 1.00 . C C .  47 ALA H    1 1 
        1   5490 3 1  47 ALA HA   H  -2.102  15.218  20.489 1.00 . C C .  47 ALA HA   1 1 
        1   5491 3 1  47 ALA HB1  H  -2.773  12.839  20.659 1.00 . C C .  47 ALA HB1  1 1 
        1   5492 3 1  47 ALA HB2  H  -1.251  13.119  21.505 1.00 . C C .  47 ALA HB2  1 1 
        1   5493 3 1  47 ALA HB3  H  -1.251  12.340  19.919 1.00 . C C .  47 ALA HB3  1 1 
        1   5494 3 1  47 ALA N    N  -2.272  14.451  18.549 1.00 . C C .  47 ALA N    1 1 
        1   5495 3 1  47 ALA O    O   0.343  14.933  18.534 1.00 . C C .  47 ALA O    1 1 
        1   5496 3 1  48 SER C    C   2.644  14.966  22.049 1.00 . C C .  48 SER C    1 1 
        1   5497 3 1  48 SER CA   C   1.969  15.499  20.780 1.00 . C C .  48 SER CA   1 1 
        1   5498 3 1  48 SER CB   C   2.137  17.034  20.691 1.00 . C C .  48 SER CB   1 1 
        1   5499 3 1  48 SER H    H   0.080  15.097  21.639 1.00 . C C .  48 SER H    1 1 
        1   5500 3 1  48 SER HA   H   2.441  15.039  19.912 1.00 . C C .  48 SER HA   1 1 
        1   5501 3 1  48 SER HB2  H   1.670  17.505  21.548 1.00 . C C .  48 SER HB2  1 1 
        1   5502 3 1  48 SER HB3  H   3.190  17.287  20.676 1.00 . C C .  48 SER HB3  1 1 
        1   5503 3 1  48 SER HG   H   1.452  16.848  18.862 1.00 . C C .  48 SER HG   1 1 
        1   5504 3 1  48 SER N    N   0.545  15.138  20.779 1.00 . C C .  48 SER N    1 1 
        1   5505 3 1  48 SER O    O   2.029  14.935  23.122 1.00 . C C .  48 SER O    1 1 
        1   5506 3 1  48 SER OG   O   1.535  17.551  19.516 1.00 . C C .  48 SER OG   1 1 
        1   5507 3 1  49 SER C    C   6.191  14.544  22.744 1.00 . C C .  49 SER C    1 1 
        1   5508 3 1  49 SER CA   C   4.746  14.110  23.028 1.00 . C C .  49 SER CA   1 1 
        1   5509 3 1  49 SER CB   C   4.648  12.568  23.186 1.00 . C C .  49 SER CB   1 1 
        1   5510 3 1  49 SER H    H   4.294  14.518  21.009 1.00 . C C .  49 SER H    1 1 
        1   5511 3 1  49 SER HA   H   4.399  14.594  23.945 1.00 . C C .  49 SER HA   1 1 
        1   5512 3 1  49 SER HB2  H   5.303  12.236  23.981 1.00 . C C .  49 SER HB2  1 1 
        1   5513 3 1  49 SER HB3  H   3.629  12.295  23.432 1.00 . C C .  49 SER HB3  1 1 
        1   5514 3 1  49 SER HG   H   4.432  11.149  21.833 1.00 . C C .  49 SER HG   1 1 
        1   5515 3 1  49 SER N    N   3.907  14.549  21.911 1.00 . C C .  49 SER N    1 1 
        1   5516 3 1  49 SER O    O   6.731  14.251  21.672 1.00 . C C .  49 SER O    1 1 
        1   5517 3 1  49 SER OG   O   5.019  11.897  21.987 1.00 . C C .  49 SER OG   1 1 
        1   5518 3 1  50 GLN C    C   9.105  14.513  23.929 1.00 . C C .  50 GLN C    1 1 
        1   5519 3 1  50 GLN CA   C   8.203  15.692  23.565 1.00 . C C .  50 GLN CA   1 1 
        1   5520 3 1  50 GLN CB   C   8.483  16.910  24.486 1.00 . C C .  50 GLN CB   1 1 
        1   5521 3 1  50 GLN CD   C  10.176  18.731  25.203 1.00 . C C .  50 GLN CD   1 1 
        1   5522 3 1  50 GLN CG   C   9.921  17.465  24.377 1.00 . C C .  50 GLN CG   1 1 
        1   5523 3 1  50 GLN H    H   6.317  15.499  24.505 1.00 . C C .  50 GLN H    1 1 
        1   5524 3 1  50 GLN HA   H   8.384  15.981  22.526 1.00 . C C .  50 GLN HA   1 1 
        1   5525 3 1  50 GLN HB2  H   7.786  17.701  24.231 1.00 . C C .  50 GLN HB2  1 1 
        1   5526 3 1  50 GLN HB3  H   8.307  16.618  25.519 1.00 . C C .  50 GLN HB3  1 1 
        1   5527 3 1  50 GLN HE21 H  12.094  18.257  25.400 1.00 . C C .  50 GLN HE21 1 1 
        1   5528 3 1  50 GLN HE22 H  11.598  19.725  26.162 1.00 . C C .  50 GLN HE22 1 1 
        1   5529 3 1  50 GLN HG2  H  10.606  16.695  24.710 1.00 . C C .  50 GLN HG2  1 1 
        1   5530 3 1  50 GLN HG3  H  10.133  17.690  23.335 1.00 . C C .  50 GLN HG3  1 1 
        1   5531 3 1  50 GLN N    N   6.810  15.263  23.693 1.00 . C C .  50 GLN N    1 1 
        1   5532 3 1  50 GLN NE2  N  11.414  18.924  25.631 1.00 . C C .  50 GLN NE2  1 1 
        1   5533 3 1  50 GLN O    O   9.076  14.039  25.062 1.00 . C C .  50 GLN O    1 1 
        1   5534 3 1  50 GLN OE1  O   9.273  19.534  25.439 1.00 . C C .  50 GLN OE1  1 1 
        1   5535 3 1  51 LEU C    C  12.170  13.410  23.610 1.00 . C C .  51 LEU C    1 1 
        1   5536 3 1  51 LEU CA   C  10.798  12.895  23.142 1.00 . C C .  51 LEU CA   1 1 
        1   5537 3 1  51 LEU CB   C  10.913  12.093  21.819 1.00 . C C .  51 LEU CB   1 1 
        1   5538 3 1  51 LEU CD1  C   9.771  10.966  19.829 1.00 . C C .  51 LEU CD1  1 1 
        1   5539 3 1  51 LEU CD2  C   8.724  10.752  22.138 1.00 . C C .  51 LEU CD2  1 1 
        1   5540 3 1  51 LEU CG   C   9.554  11.652  21.185 1.00 . C C .  51 LEU CG   1 1 
        1   5541 3 1  51 LEU H    H   9.827  14.455  22.073 1.00 . C C .  51 LEU H    1 1 
        1   5542 3 1  51 LEU HA   H  10.384  12.244  23.912 1.00 . C C .  51 LEU HA   1 1 
        1   5543 3 1  51 LEU HB2  H  11.446  12.705  21.093 1.00 . C C .  51 LEU HB2  1 1 
        1   5544 3 1  51 LEU HB3  H  11.504  11.203  22.007 1.00 . C C .  51 LEU HB3  1 1 
        1   5545 3 1  51 LEU HD11 H  10.394  11.580  19.196 1.00 . C C .  51 LEU HD11 1 1 
        1   5546 3 1  51 LEU HD12 H   8.816  10.834  19.344 1.00 . C C .  51 LEU HD12 1 1 
        1   5547 3 1  51 LEU HD13 H  10.230   9.999  19.953 1.00 . C C .  51 LEU HD13 1 1 
        1   5548 3 1  51 LEU HD21 H   8.504  11.293  23.049 1.00 . C C .  51 LEU HD21 1 1 
        1   5549 3 1  51 LEU HD22 H   9.277   9.854  22.378 1.00 . C C .  51 LEU HD22 1 1 
        1   5550 3 1  51 LEU HD23 H   7.792  10.480  21.656 1.00 . C C .  51 LEU HD23 1 1 
        1   5551 3 1  51 LEU HG   H   8.963  12.542  20.995 1.00 . C C .  51 LEU HG   1 1 
        1   5552 3 1  51 LEU N    N   9.879  14.033  22.955 1.00 . C C .  51 LEU N    1 1 
        1   5553 3 1  51 LEU O    O  12.841  12.774  24.429 1.00 . C C .  51 LEU O    1 1 
        1   5554 3 1  52 ALA C    C  13.668  16.784  23.096 1.00 . C C .  52 ALA C    1 1 
        1   5555 3 1  52 ALA CA   C  13.802  15.287  23.414 1.00 . C C .  52 ALA CA   1 1 
        1   5556 3 1  52 ALA CB   C  14.995  14.661  22.666 1.00 . C C .  52 ALA CB   1 1 
        1   5557 3 1  52 ALA H    H  11.945  15.012  22.437 1.00 . C C .  52 ALA H    1 1 
        1   5558 3 1  52 ALA HA   H  13.976  15.185  24.482 1.00 . C C .  52 ALA HA   1 1 
        1   5559 3 1  52 ALA HB1  H  15.887  15.259  22.821 1.00 . C C .  52 ALA HB1  1 1 
        1   5560 3 1  52 ALA HB2  H  14.782  14.603  21.608 1.00 . C C .  52 ALA HB2  1 1 
        1   5561 3 1  52 ALA HB3  H  15.172  13.673  23.047 1.00 . C C .  52 ALA HB3  1 1 
        1   5562 3 1  52 ALA N    N  12.548  14.586  23.081 1.00 . C C .  52 ALA N    1 1 
        1   5563 3 1  52 ALA O    O  12.588  17.260  22.723 1.00 . C C .  52 ALA O    1 1 
        1   5564 3 1  53 ASP C    C  14.626  19.268  21.522 1.00 . C C .  53 ASP C    1 1 
        1   5565 3 1  53 ASP CA   C  14.862  18.960  23.011 1.00 . C C .  53 ASP CA   1 1 
        1   5566 3 1  53 ASP CB   C  16.232  19.514  23.487 1.00 . C C .  53 ASP CB   1 1 
        1   5567 3 1  53 ASP CG   C  16.427  21.019  23.219 1.00 . C C .  53 ASP CG   1 1 
        1   5568 3 1  53 ASP H    H  15.610  17.025  23.483 1.00 . C C .  53 ASP H    1 1 
        1   5569 3 1  53 ASP HA   H  14.075  19.427  23.601 1.00 . C C .  53 ASP HA   1 1 
        1   5570 3 1  53 ASP HB2  H  16.319  19.355  24.556 1.00 . C C .  53 ASP HB2  1 1 
        1   5571 3 1  53 ASP HB3  H  17.023  18.959  22.992 1.00 . C C .  53 ASP HB3  1 1 
        1   5572 3 1  53 ASP N    N  14.790  17.504  23.237 1.00 . C C .  53 ASP N    1 1 
        1   5573 3 1  53 ASP O    O  15.366  18.777  20.665 1.00 . C C .  53 ASP O    1 1 
        1   5574 3 1  53 ASP OD1  O  15.499  21.807  23.502 1.00 . C C .  53 ASP OD1  1 1 
        1   5575 3 1  53 ASP OD2  O  17.519  21.424  22.767 1.00 . C C .  53 ASP OD2  1 1 
        1   5576 3 1  54 ASP C    C  12.489  19.136  19.134 1.00 . C C .  54 ASP C    1 1 
        1   5577 3 1  54 ASP CA   C  13.034  20.362  19.892 1.00 . C C .  54 ASP CA   1 1 
        1   5578 3 1  54 ASP CB   C  14.092  21.111  19.021 1.00 . C C .  54 ASP CB   1 1 
        1   5579 3 1  54 ASP CG   C  14.520  22.464  19.614 1.00 . C C .  54 ASP CG   1 1 
        1   5580 3 1  54 ASP H    H  13.015  20.346  22.012 1.00 . C C .  54 ASP H    1 1 
        1   5581 3 1  54 ASP HA   H  12.194  21.030  20.047 1.00 . C C .  54 ASP HA   1 1 
        1   5582 3 1  54 ASP HB2  H  14.967  20.477  18.912 1.00 . C C .  54 ASP HB2  1 1 
        1   5583 3 1  54 ASP HB3  H  13.674  21.291  18.033 1.00 . C C .  54 ASP HB3  1 1 
        1   5584 3 1  54 ASP N    N  13.530  20.013  21.251 1.00 . C C .  54 ASP N    1 1 
        1   5585 3 1  54 ASP O    O  12.033  19.271  18.004 1.00 . C C .  54 ASP O    1 1 
        1   5586 3 1  54 ASP OD1  O  13.687  23.393  19.651 1.00 . C C .  54 ASP OD1  1 1 
        1   5587 3 1  54 ASP OD2  O  15.693  22.611  20.023 1.00 . C C .  54 ASP OD2  1 1 
        1   5588 3 1  55 VAL C    C  10.642  16.399  19.720 1.00 . C C .  55 VAL C    1 1 
        1   5589 3 1  55 VAL CA   C  12.026  16.713  19.149 1.00 . C C .  55 VAL CA   1 1 
        1   5590 3 1  55 VAL CB   C  13.007  15.513  19.385 1.00 . C C .  55 VAL CB   1 1 
        1   5591 3 1  55 VAL CG1  C  12.458  14.215  18.747 1.00 . C C .  55 VAL CG1  1 1 
        1   5592 3 1  55 VAL CG2  C  14.421  15.859  18.854 1.00 . C C .  55 VAL CG2  1 1 
        1   5593 3 1  55 VAL H    H  12.857  17.909  20.672 1.00 . C C .  55 VAL H    1 1 
        1   5594 3 1  55 VAL HA   H  11.939  16.867  18.065 1.00 . C C .  55 VAL HA   1 1 
        1   5595 3 1  55 VAL HB   H  13.087  15.346  20.461 1.00 . C C .  55 VAL HB   1 1 
        1   5596 3 1  55 VAL HG11 H  12.348  14.346  17.678 1.00 . C C .  55 VAL HG11 1 1 
        1   5597 3 1  55 VAL HG12 H  11.492  13.975  19.177 1.00 . C C .  55 VAL HG12 1 1 
        1   5598 3 1  55 VAL HG13 H  13.131  13.403  18.939 1.00 . C C .  55 VAL HG13 1 1 
        1   5599 3 1  55 VAL HG21 H  14.387  16.002  17.782 1.00 . C C .  55 VAL HG21 1 1 
        1   5600 3 1  55 VAL HG22 H  15.110  15.059  19.088 1.00 . C C .  55 VAL HG22 1 1 
        1   5601 3 1  55 VAL HG23 H  14.769  16.773  19.323 1.00 . C C .  55 VAL HG23 1 1 
        1   5602 3 1  55 VAL N    N  12.517  17.950  19.759 1.00 . C C .  55 VAL N    1 1 
        1   5603 3 1  55 VAL O    O  10.499  16.040  20.895 1.00 . C C .  55 VAL O    1 1 
        1   5604 3 1  56 TYR C    C   7.660  15.306  18.243 1.00 . C C .  56 TYR C    1 1 
        1   5605 3 1  56 TYR CA   C   8.231  16.349  19.198 1.00 . C C .  56 TYR CA   1 1 
        1   5606 3 1  56 TYR CB   C   7.428  17.674  19.070 1.00 . C C .  56 TYR CB   1 1 
        1   5607 3 1  56 TYR CD1  C   8.853  19.636  19.873 1.00 . C C .  56 TYR CD1  1 1 
        1   5608 3 1  56 TYR CD2  C   7.152  18.801  21.332 1.00 . C C .  56 TYR CD2  1 1 
        1   5609 3 1  56 TYR CE1  C   9.214  20.568  20.824 1.00 . C C .  56 TYR CE1  1 1 
        1   5610 3 1  56 TYR CE2  C   7.506  19.733  22.280 1.00 . C C .  56 TYR CE2  1 1 
        1   5611 3 1  56 TYR CG   C   7.814  18.730  20.108 1.00 . C C .  56 TYR CG   1 1 
        1   5612 3 1  56 TYR CZ   C   8.535  20.611  22.027 1.00 . C C .  56 TYR CZ   1 1 
        1   5613 3 1  56 TYR H    H   9.857  16.828  17.961 1.00 . C C .  56 TYR H    1 1 
        1   5614 3 1  56 TYR HA   H   8.158  15.983  20.227 1.00 . C C .  56 TYR HA   1 1 
        1   5615 3 1  56 TYR HB2  H   7.594  18.098  18.084 1.00 . C C .  56 TYR HB2  1 1 
        1   5616 3 1  56 TYR HB3  H   6.369  17.466  19.182 1.00 . C C .  56 TYR HB3  1 1 
        1   5617 3 1  56 TYR HD1  H   9.383  19.601  18.927 1.00 . C C .  56 TYR HD1  1 1 
        1   5618 3 1  56 TYR HD2  H   6.341  18.113  21.537 1.00 . C C .  56 TYR HD2  1 1 
        1   5619 3 1  56 TYR HE1  H  10.022  21.262  20.620 1.00 . C C .  56 TYR HE1  1 1 
        1   5620 3 1  56 TYR HE2  H   6.980  19.767  23.224 1.00 . C C .  56 TYR HE2  1 1 
        1   5621 3 1  56 TYR HH   H   9.096  22.369  22.572 1.00 . C C .  56 TYR HH   1 1 
        1   5622 3 1  56 TYR N    N   9.637  16.566  18.870 1.00 . C C .  56 TYR N    1 1 
        1   5623 3 1  56 TYR O    O   7.722  15.465  17.018 1.00 . C C .  56 TYR O    1 1 
        1   5624 3 1  56 TYR OH   O   8.883  21.531  22.990 1.00 . C C .  56 TYR OH   1 1 
        1   5625 3 1  57 GLU C    C   4.886  13.779  18.025 1.00 . C C .  57 GLU C    1 1 
        1   5626 3 1  57 GLU CA   C   6.326  13.258  18.121 1.00 . C C .  57 GLU CA   1 1 
        1   5627 3 1  57 GLU CB   C   6.353  11.940  18.907 1.00 . C C .  57 GLU CB   1 1 
        1   5628 3 1  57 GLU CD   C   5.480   9.586  19.215 1.00 . C C .  57 GLU CD   1 1 
        1   5629 3 1  57 GLU CG   C   5.517  10.805  18.302 1.00 . C C .  57 GLU CG   1 1 
        1   5630 3 1  57 GLU H    H   7.263  14.120  19.779 1.00 . C C .  57 GLU H    1 1 
        1   5631 3 1  57 GLU HA   H   6.748  13.098  17.129 1.00 . C C .  57 GLU HA   1 1 
        1   5632 3 1  57 GLU HB2  H   7.381  11.604  18.972 1.00 . C C .  57 GLU HB2  1 1 
        1   5633 3 1  57 GLU HB3  H   5.993  12.129  19.918 1.00 . C C .  57 GLU HB3  1 1 
        1   5634 3 1  57 GLU HG2  H   4.505  11.164  18.142 1.00 . C C .  57 GLU HG2  1 1 
        1   5635 3 1  57 GLU HG3  H   5.943  10.514  17.343 1.00 . C C .  57 GLU HG3  1 1 
        1   5636 3 1  57 GLU N    N   7.121  14.247  18.823 1.00 . C C .  57 GLU N    1 1 
        1   5637 3 1  57 GLU O    O   4.379  14.373  18.977 1.00 . C C .  57 GLU O    1 1 
        1   5638 3 1  57 GLU OE1  O   6.447   8.796  19.195 1.00 . C C .  57 GLU OE1  1 1 
        1   5639 3 1  57 GLU OE2  O   4.482   9.393  19.948 1.00 . C C .  57 GLU OE2  1 1 
        1   5640 3 1  58 VAL C    C   2.081  12.615  16.328 1.00 . C C .  58 VAL C    1 1 
        1   5641 3 1  58 VAL CA   C   2.823  13.907  16.685 1.00 . C C .  58 VAL CA   1 1 
        1   5642 3 1  58 VAL CB   C   2.633  15.013  15.576 1.00 . C C .  58 VAL CB   1 1 
        1   5643 3 1  58 VAL CG1  C   1.139  15.293  15.289 1.00 . C C .  58 VAL CG1  1 1 
        1   5644 3 1  58 VAL CG2  C   3.375  16.313  15.986 1.00 . C C .  58 VAL CG2  1 1 
        1   5645 3 1  58 VAL H    H   4.740  13.210  16.121 1.00 . C C .  58 VAL H    1 1 
        1   5646 3 1  58 VAL HA   H   2.417  14.292  17.627 1.00 . C C .  58 VAL HA   1 1 
        1   5647 3 1  58 VAL HB   H   3.085  14.652  14.652 1.00 . C C .  58 VAL HB   1 1 
        1   5648 3 1  58 VAL HG11 H   1.046  16.052  14.523 1.00 . C C .  58 VAL HG11 1 1 
        1   5649 3 1  58 VAL HG12 H   0.648  15.634  16.192 1.00 . C C .  58 VAL HG12 1 1 
        1   5650 3 1  58 VAL HG13 H   0.660  14.383  14.947 1.00 . C C .  58 VAL HG13 1 1 
        1   5651 3 1  58 VAL HG21 H   2.975  16.688  16.922 1.00 . C C .  58 VAL HG21 1 1 
        1   5652 3 1  58 VAL HG22 H   3.250  17.067  15.221 1.00 . C C .  58 VAL HG22 1 1 
        1   5653 3 1  58 VAL HG23 H   4.432  16.106  16.107 1.00 . C C .  58 VAL HG23 1 1 
        1   5654 3 1  58 VAL N    N   4.244  13.587  16.875 1.00 . C C .  58 VAL N    1 1 
        1   5655 3 1  58 VAL O    O   2.562  11.837  15.498 1.00 . C C .  58 VAL O    1 1 
        1   5656 3 1  59 VAL C    C  -1.212  11.677  16.087 1.00 . C C .  59 VAL C    1 1 
        1   5657 3 1  59 VAL CA   C   0.099  11.191  16.726 1.00 . C C .  59 VAL CA   1 1 
        1   5658 3 1  59 VAL CB   C  -0.192  10.356  18.036 1.00 . C C .  59 VAL CB   1 1 
        1   5659 3 1  59 VAL CG1  C  -1.055   9.101  17.737 1.00 . C C .  59 VAL CG1  1 1 
        1   5660 3 1  59 VAL CG2  C   1.128   9.976  18.762 1.00 . C C .  59 VAL CG2  1 1 
        1   5661 3 1  59 VAL H    H   0.675  12.972  17.716 1.00 . C C .  59 VAL H    1 1 
        1   5662 3 1  59 VAL HA   H   0.618  10.543  16.019 1.00 . C C .  59 VAL HA   1 1 
        1   5663 3 1  59 VAL HB   H  -0.765  10.990  18.714 1.00 . C C .  59 VAL HB   1 1 
        1   5664 3 1  59 VAL HG11 H  -0.536   8.452  17.042 1.00 . C C .  59 VAL HG11 1 1 
        1   5665 3 1  59 VAL HG12 H  -1.999   9.405  17.302 1.00 . C C .  59 VAL HG12 1 1 
        1   5666 3 1  59 VAL HG13 H  -1.249   8.562  18.656 1.00 . C C .  59 VAL HG13 1 1 
        1   5667 3 1  59 VAL HG21 H   0.904   9.437  19.676 1.00 . C C .  59 VAL HG21 1 1 
        1   5668 3 1  59 VAL HG22 H   1.680  10.874  19.011 1.00 . C C .  59 VAL HG22 1 1 
        1   5669 3 1  59 VAL HG23 H   1.739   9.351  18.121 1.00 . C C .  59 VAL HG23 1 1 
        1   5670 3 1  59 VAL N    N   0.948  12.357  17.007 1.00 . C C .  59 VAL N    1 1 
        1   5671 3 1  59 VAL O    O  -2.103  12.183  16.772 1.00 . C C .  59 VAL O    1 1 
        1   5672 3 1  60 LEU C    C  -3.398  10.635  13.917 1.00 . C C .  60 LEU C    1 1 
        1   5673 3 1  60 LEU CA   C  -2.489  11.869  13.985 1.00 . C C .  60 LEU CA   1 1 
        1   5674 3 1  60 LEU CB   C  -2.038  12.373  12.581 1.00 . C C .  60 LEU CB   1 1 
        1   5675 3 1  60 LEU CD1  C  -3.502  11.482  10.629 1.00 . C C .  60 LEU CD1  1 1 
        1   5676 3 1  60 LEU CD2  C  -4.387  13.391  12.088 1.00 . C C .  60 LEU CD2  1 1 
        1   5677 3 1  60 LEU CG   C  -3.129  12.710  11.486 1.00 . C C .  60 LEU CG   1 1 
        1   5678 3 1  60 LEU H    H  -0.537  11.137  14.291 1.00 . C C .  60 LEU H    1 1 
        1   5679 3 1  60 LEU HA   H  -3.013  12.685  14.499 1.00 . C C .  60 LEU HA   1 1 
        1   5680 3 1  60 LEU HB2  H  -1.456  13.274  12.744 1.00 . C C .  60 LEU HB2  1 1 
        1   5681 3 1  60 LEU HB3  H  -1.361  11.630  12.165 1.00 . C C .  60 LEU HB3  1 1 
        1   5682 3 1  60 LEU HD11 H  -3.944  10.712  11.250 1.00 . C C .  60 LEU HD11 1 1 
        1   5683 3 1  60 LEU HD12 H  -2.613  11.089  10.154 1.00 . C C .  60 LEU HD12 1 1 
        1   5684 3 1  60 LEU HD13 H  -4.207  11.773   9.861 1.00 . C C .  60 LEU HD13 1 1 
        1   5685 3 1  60 LEU HD21 H  -5.066  13.669  11.294 1.00 . C C .  60 LEU HD21 1 1 
        1   5686 3 1  60 LEU HD22 H  -4.094  14.281  12.629 1.00 . C C .  60 LEU HD22 1 1 
        1   5687 3 1  60 LEU HD23 H  -4.888  12.711  12.768 1.00 . C C .  60 LEU HD23 1 1 
        1   5688 3 1  60 LEU HG   H  -2.692  13.426  10.796 1.00 . C C .  60 LEU HG   1 1 
        1   5689 3 1  60 LEU N    N  -1.304  11.518  14.766 1.00 . C C .  60 LEU N    1 1 
        1   5690 3 1  60 LEU O    O  -3.070   9.636  13.270 1.00 . C C .  60 LEU O    1 1 
        1   5691 3 1  61 ARG C    C  -6.637  10.006  13.624 1.00 . C C .  61 ARG C    1 1 
        1   5692 3 1  61 ARG CA   C  -5.541   9.670  14.642 1.00 . C C .  61 ARG CA   1 1 
        1   5693 3 1  61 ARG CB   C  -6.147   9.580  16.062 1.00 . C C .  61 ARG CB   1 1 
        1   5694 3 1  61 ARG CD   C  -5.766   9.133  18.559 1.00 . C C .  61 ARG CD   1 1 
        1   5695 3 1  61 ARG CG   C  -5.123   9.280  17.170 1.00 . C C .  61 ARG CG   1 1 
        1   5696 3 1  61 ARG CZ   C  -4.229   9.316  20.538 1.00 . C C .  61 ARG CZ   1 1 
        1   5697 3 1  61 ARG H    H  -4.674  11.521  15.151 1.00 . C C .  61 ARG H    1 1 
        1   5698 3 1  61 ARG HA   H  -5.078   8.714  14.384 1.00 . C C .  61 ARG HA   1 1 
        1   5699 3 1  61 ARG HB2  H  -6.632  10.525  16.297 1.00 . C C .  61 ARG HB2  1 1 
        1   5700 3 1  61 ARG HB3  H  -6.900   8.801  16.072 1.00 . C C .  61 ARG HB3  1 1 
        1   5701 3 1  61 ARG HD2  H  -6.141  10.097  18.882 1.00 . C C .  61 ARG HD2  1 1 
        1   5702 3 1  61 ARG HD3  H  -6.596   8.437  18.496 1.00 . C C .  61 ARG HD3  1 1 
        1   5703 3 1  61 ARG HE   H  -4.571   7.669  19.470 1.00 . C C .  61 ARG HE   1 1 
        1   5704 3 1  61 ARG HG2  H  -4.609   8.360  16.926 1.00 . C C .  61 ARG HG2  1 1 
        1   5705 3 1  61 ARG HG3  H  -4.396  10.087  17.205 1.00 . C C .  61 ARG HG3  1 1 
        1   5706 3 1  61 ARG HH11 H  -5.125  11.073  20.094 1.00 . C C .  61 ARG HH11 1 1 
        1   5707 3 1  61 ARG HH12 H  -4.049  11.113  21.455 1.00 . C C .  61 ARG HH12 1 1 
        1   5708 3 1  61 ARG HH21 H  -3.168   7.736  21.235 1.00 . C C .  61 ARG HH21 1 1 
        1   5709 3 1  61 ARG HH22 H  -2.948   9.229  22.093 1.00 . C C .  61 ARG HH22 1 1 
        1   5710 3 1  61 ARG N    N  -4.518  10.714  14.621 1.00 . C C .  61 ARG N    1 1 
        1   5711 3 1  61 ARG NE   N  -4.800   8.617  19.548 1.00 . C C .  61 ARG NE   1 1 
        1   5712 3 1  61 ARG NH1  N  -4.486  10.604  20.707 1.00 . C C .  61 ARG NH1  1 1 
        1   5713 3 1  61 ARG NH2  N  -3.379   8.712  21.351 1.00 . C C .  61 ARG NH2  1 1 
        1   5714 3 1  61 ARG O    O  -7.091  11.151  13.562 1.00 . C C .  61 ARG O    1 1 
        1   5715 3 1  62 VAL C    C  -9.109   7.923  12.187 1.00 . C C .  62 VAL C    1 1 
        1   5716 3 1  62 VAL CA   C  -8.200   9.123  11.920 1.00 . C C .  62 VAL CA   1 1 
        1   5717 3 1  62 VAL CB   C  -7.830   9.137  10.386 1.00 . C C .  62 VAL CB   1 1 
        1   5718 3 1  62 VAL CG1  C  -9.062   9.512   9.528 1.00 . C C .  62 VAL CG1  1 1 
        1   5719 3 1  62 VAL CG2  C  -6.636  10.062  10.084 1.00 . C C .  62 VAL CG2  1 1 
        1   5720 3 1  62 VAL H    H  -6.508   8.183  12.799 1.00 . C C .  62 VAL H    1 1 
        1   5721 3 1  62 VAL HA   H  -8.742  10.044  12.161 1.00 . C C .  62 VAL HA   1 1 
        1   5722 3 1  62 VAL HB   H  -7.532   8.123  10.101 1.00 . C C .  62 VAL HB   1 1 
        1   5723 3 1  62 VAL HG11 H  -9.375  10.524   9.756 1.00 . C C .  62 VAL HG11 1 1 
        1   5724 3 1  62 VAL HG12 H  -9.876   8.833   9.743 1.00 . C C .  62 VAL HG12 1 1 
        1   5725 3 1  62 VAL HG13 H  -8.818   9.441   8.481 1.00 . C C .  62 VAL HG13 1 1 
        1   5726 3 1  62 VAL HG21 H  -6.864  11.073  10.375 1.00 . C C .  62 VAL HG21 1 1 
        1   5727 3 1  62 VAL HG22 H  -6.407  10.038   9.025 1.00 . C C .  62 VAL HG22 1 1 
        1   5728 3 1  62 VAL HG23 H  -5.771   9.723  10.638 1.00 . C C .  62 VAL HG23 1 1 
        1   5729 3 1  62 VAL N    N  -7.026   9.017  12.807 1.00 . C C .  62 VAL N    1 1 
        1   5730 3 1  62 VAL O    O  -8.633   6.788  12.190 1.00 . C C .  62 VAL O    1 1 
        1   5731 3 1  63 THR C    C -12.536   7.288  11.617 1.00 . C C .  63 THR C    1 1 
        1   5732 3 1  63 THR CA   C -11.399   7.137  12.631 1.00 . C C .  63 THR CA   1 1 
        1   5733 3 1  63 THR CB   C -11.973   7.218  14.081 1.00 . C C .  63 THR CB   1 1 
        1   5734 3 1  63 THR CG2  C -12.825   5.978  14.412 1.00 . C C .  63 THR CG2  1 1 
        1   5735 3 1  63 THR H    H -10.701   9.101  12.343 1.00 . C C .  63 THR H    1 1 
        1   5736 3 1  63 THR HA   H -10.924   6.157  12.501 1.00 . C C .  63 THR HA   1 1 
        1   5737 3 1  63 THR HB   H -12.598   8.104  14.171 1.00 . C C .  63 THR HB   1 1 
        1   5738 3 1  63 THR HG1  H -10.690   6.460  15.386 1.00 . C C .  63 THR HG1  1 1 
        1   5739 3 1  63 THR HG21 H -13.118   6.009  15.444 1.00 . C C .  63 THR HG21 1 1 
        1   5740 3 1  63 THR HG22 H -12.251   5.078  14.232 1.00 . C C .  63 THR HG22 1 1 
        1   5741 3 1  63 THR HG23 H -13.713   5.966  13.788 1.00 . C C .  63 THR HG23 1 1 
        1   5742 3 1  63 THR N    N -10.403   8.177  12.384 1.00 . C C .  63 THR N    1 1 
        1   5743 3 1  63 THR O    O -13.193   8.331  11.547 1.00 . C C .  63 THR O    1 1 
        1   5744 3 1  63 THR OG1  O -10.897   7.328  15.026 1.00 . C C .  63 THR OG1  1 1 
        1   5745 3 1  64 VAL C    C -14.858   5.202  10.230 1.00 . C C .  64 VAL C    1 1 
        1   5746 3 1  64 VAL CA   C -13.766   6.180   9.796 1.00 . C C .  64 VAL CA   1 1 
        1   5747 3 1  64 VAL CB   C -13.156   5.715   8.422 1.00 . C C .  64 VAL CB   1 1 
        1   5748 3 1  64 VAL CG1  C -14.250   5.549   7.332 1.00 . C C .  64 VAL CG1  1 1 
        1   5749 3 1  64 VAL CG2  C -12.025   6.671   7.969 1.00 . C C .  64 VAL CG2  1 1 
        1   5750 3 1  64 VAL H    H -12.192   5.448  10.977 1.00 . C C .  64 VAL H    1 1 
        1   5751 3 1  64 VAL HA   H -14.196   7.176   9.663 1.00 . C C .  64 VAL HA   1 1 
        1   5752 3 1  64 VAL HB   H -12.704   4.734   8.576 1.00 . C C .  64 VAL HB   1 1 
        1   5753 3 1  64 VAL HG11 H -14.921   4.752   7.621 1.00 . C C .  64 VAL HG11 1 1 
        1   5754 3 1  64 VAL HG12 H -13.795   5.301   6.385 1.00 . C C .  64 VAL HG12 1 1 
        1   5755 3 1  64 VAL HG13 H -14.821   6.457   7.228 1.00 . C C .  64 VAL HG13 1 1 
        1   5756 3 1  64 VAL HG21 H -11.245   6.688   8.720 1.00 . C C .  64 VAL HG21 1 1 
        1   5757 3 1  64 VAL HG22 H -12.401   7.668   7.837 1.00 . C C .  64 VAL HG22 1 1 
        1   5758 3 1  64 VAL HG23 H -11.603   6.321   7.034 1.00 . C C .  64 VAL HG23 1 1 
        1   5759 3 1  64 VAL N    N -12.745   6.237  10.836 1.00 . C C .  64 VAL N    1 1 
        1   5760 3 1  64 VAL O    O -14.599   4.001  10.387 1.00 . C C .  64 VAL O    1 1 
        1   5761 3 1  65 THR C    C -18.016   4.902   9.311 1.00 . C C .  65 THR C    1 1 
        1   5762 3 1  65 THR CA   C -17.257   4.928  10.644 1.00 . C C .  65 THR CA   1 1 
        1   5763 3 1  65 THR CB   C -18.189   5.505  11.764 1.00 . C C .  65 THR CB   1 1 
        1   5764 3 1  65 THR CG2  C -19.327   4.514  12.115 1.00 . C C .  65 THR CG2  1 1 
        1   5765 3 1  65 THR H    H -16.138   6.702  10.487 1.00 . C C .  65 THR H    1 1 
        1   5766 3 1  65 THR HA   H -16.959   3.912  10.924 1.00 . C C .  65 THR HA   1 1 
        1   5767 3 1  65 THR HB   H -18.630   6.433  11.414 1.00 . C C .  65 THR HB   1 1 
        1   5768 3 1  65 THR HG1  H -16.487   5.836  12.725 1.00 . C C .  65 THR HG1  1 1 
        1   5769 3 1  65 THR HG21 H -18.903   3.575  12.451 1.00 . C C .  65 THR HG21 1 1 
        1   5770 3 1  65 THR HG22 H -19.939   4.333  11.238 1.00 . C C .  65 THR HG22 1 1 
        1   5771 3 1  65 THR HG23 H -19.945   4.923  12.895 1.00 . C C .  65 THR HG23 1 1 
        1   5772 3 1  65 THR N    N -16.056   5.732  10.459 1.00 . C C .  65 THR N    1 1 
        1   5773 3 1  65 THR O    O -18.096   5.915   8.618 1.00 . C C .  65 THR O    1 1 
        1   5774 3 1  65 THR OG1  O -17.421   5.796  12.947 1.00 . C C .  65 THR OG1  1 1 
        1   5775 3 1  66 ALA C    C -20.483   2.627   8.165 1.00 . C C .  66 ALA C    1 1 
        1   5776 3 1  66 ALA CA   C -19.334   3.525   7.758 1.00 . C C .  66 ALA CA   1 1 
        1   5777 3 1  66 ALA CB   C -18.463   2.885   6.663 1.00 . C C .  66 ALA CB   1 1 
        1   5778 3 1  66 ALA H    H -18.409   2.977   9.567 1.00 . C C .  66 ALA H    1 1 
        1   5779 3 1  66 ALA HA   H -19.724   4.482   7.390 1.00 . C C .  66 ALA HA   1 1 
        1   5780 3 1  66 ALA HB1  H -17.834   3.628   6.222 1.00 . C C .  66 ALA HB1  1 1 
        1   5781 3 1  66 ALA HB2  H -19.083   2.445   5.893 1.00 . C C .  66 ALA HB2  1 1 
        1   5782 3 1  66 ALA HB3  H -17.831   2.119   7.098 1.00 . C C .  66 ALA HB3  1 1 
        1   5783 3 1  66 ALA N    N -18.545   3.742   8.966 1.00 . C C .  66 ALA N    1 1 
        1   5784 3 1  66 ALA O    O -20.259   1.472   8.525 1.00 . C C .  66 ALA O    1 1 
        1   5785 3 1  67 SER C    C -24.158   3.103   8.081 1.00 . C C .  67 SER C    1 1 
        1   5786 3 1  67 SER CA   C -22.883   2.488   8.672 1.00 . C C .  67 SER CA   1 1 
        1   5787 3 1  67 SER CB   C -22.907   2.563  10.221 1.00 . C C .  67 SER CB   1 1 
        1   5788 3 1  67 SER H    H -21.793   4.099   7.845 1.00 . C C .  67 SER H    1 1 
        1   5789 3 1  67 SER HA   H -22.818   1.441   8.365 1.00 . C C .  67 SER HA   1 1 
        1   5790 3 1  67 SER HB2  H -23.872   2.244  10.595 1.00 . C C .  67 SER HB2  1 1 
        1   5791 3 1  67 SER HB3  H -22.139   1.916  10.628 1.00 . C C .  67 SER HB3  1 1 
        1   5792 3 1  67 SER HG   H -22.382   3.868  11.595 1.00 . C C .  67 SER HG   1 1 
        1   5793 3 1  67 SER N    N -21.695   3.180   8.171 1.00 . C C .  67 SER N    1 1 
        1   5794 3 1  67 SER O    O -24.252   4.328   7.914 1.00 . C C .  67 SER O    1 1 
        1   5795 3 1  67 SER OG   O -22.659   3.888  10.668 1.00 . C C .  67 SER OG   1 1 
        1   5796 3 1  68 LEU C    C -27.331   2.936   8.562 1.00 . C C .  68 LEU C    1 1 
        1   5797 3 1  68 LEU CA   C -26.470   2.623   7.308 1.00 . C C .  68 LEU CA   1 1 
        1   5798 3 1  68 LEU CB   C -27.097   1.489   6.439 1.00 . C C .  68 LEU CB   1 1 
        1   5799 3 1  68 LEU CD1  C -28.330   3.061   4.816 1.00 . C C .  68 LEU CD1  1 1 
        1   5800 3 1  68 LEU CD2  C -28.978   0.588   4.944 1.00 . C C .  68 LEU CD2  1 1 
        1   5801 3 1  68 LEU CG   C -28.453   1.817   5.730 1.00 . C C .  68 LEU CG   1 1 
        1   5802 3 1  68 LEU H    H -24.907   1.267   7.771 1.00 . C C .  68 LEU H    1 1 
        1   5803 3 1  68 LEU HA   H -26.384   3.526   6.707 1.00 . C C .  68 LEU HA   1 1 
        1   5804 3 1  68 LEU HB2  H -26.375   1.215   5.673 1.00 . C C .  68 LEU HB2  1 1 
        1   5805 3 1  68 LEU HB3  H -27.248   0.622   7.076 1.00 . C C .  68 LEU HB3  1 1 
        1   5806 3 1  68 LEU HD11 H -27.571   2.895   4.059 1.00 . C C .  68 LEU HD11 1 1 
        1   5807 3 1  68 LEU HD12 H -28.056   3.922   5.411 1.00 . C C .  68 LEU HD12 1 1 
        1   5808 3 1  68 LEU HD13 H -29.279   3.257   4.335 1.00 . C C .  68 LEU HD13 1 1 
        1   5809 3 1  68 LEU HD21 H -29.924   0.830   4.479 1.00 . C C .  68 LEU HD21 1 1 
        1   5810 3 1  68 LEU HD22 H -29.123  -0.242   5.624 1.00 . C C .  68 LEU HD22 1 1 
        1   5811 3 1  68 LEU HD23 H -28.264   0.303   4.180 1.00 . C C .  68 LEU HD23 1 1 
        1   5812 3 1  68 LEU HG   H -29.190   2.054   6.489 1.00 . C C .  68 LEU HG   1 1 
        1   5813 3 1  68 LEU N    N -25.117   2.225   7.734 1.00 . C C .  68 LEU N    1 1 
        1   5814 3 1  68 LEU O    O -28.313   3.679   8.496 1.00 . C C .  68 LEU O    1 1 
        1   5815 3 1  69 GLY C    C -26.933   1.653  12.049 1.00 . C C .  69 GLY C    1 1 
        1   5816 3 1  69 GLY CA   C -27.528   2.594  11.011 1.00 . C C .  69 GLY CA   1 1 
        1   5817 3 1  69 GLY H    H -26.194   1.702   9.644 1.00 . C C .  69 GLY H    1 1 
        1   5818 3 1  69 GLY HA2  H -27.336   3.621  11.302 1.00 . C C .  69 GLY HA2  1 1 
        1   5819 3 1  69 GLY HA3  H -28.596   2.437  10.956 1.00 . C C .  69 GLY HA3  1 1 
        1   5820 3 1  69 GLY N    N -26.926   2.341   9.700 1.00 . C C .  69 GLY N    1 1 
        1   5821 3 1  69 GLY O    O -25.843   1.913  12.578 1.00 . C C .  69 GLY O    1 1 
        1   5822 3 1  70 GLU C    C -26.441  -1.590  12.175 1.00 . C C .  70 GLU C    1 1 
        1   5823 3 1  70 GLU CA   C -27.116  -0.583  13.125 1.00 . C C .  70 GLU CA   1 1 
        1   5824 3 1  70 GLU CB   C -28.257  -1.273  13.918 1.00 . C C .  70 GLU CB   1 1 
        1   5825 3 1  70 GLU CD   C -28.954  -3.172  15.491 1.00 . C C .  70 GLU CD   1 1 
        1   5826 3 1  70 GLU CG   C -27.787  -2.401  14.864 1.00 . C C .  70 GLU CG   1 1 
        1   5827 3 1  70 GLU H    H -28.557   0.476  11.972 1.00 . C C .  70 GLU H    1 1 
        1   5828 3 1  70 GLU HA   H -26.373  -0.197  13.823 1.00 . C C .  70 GLU HA   1 1 
        1   5829 3 1  70 GLU HB2  H -28.767  -0.522  14.513 1.00 . C C .  70 GLU HB2  1 1 
        1   5830 3 1  70 GLU HB3  H -28.970  -1.693  13.214 1.00 . C C .  70 GLU HB3  1 1 
        1   5831 3 1  70 GLU HG2  H -27.175  -3.097  14.298 1.00 . C C .  70 GLU HG2  1 1 
        1   5832 3 1  70 GLU HG3  H -27.176  -1.968  15.653 1.00 . C C .  70 GLU HG3  1 1 
        1   5833 3 1  70 GLU N    N -27.645   0.543  12.323 1.00 . C C .  70 GLU N    1 1 
        1   5834 3 1  70 GLU O    O -25.462  -2.258  12.541 1.00 . C C .  70 GLU O    1 1 
        1   5835 3 1  70 GLU OE1  O -29.561  -4.001  14.784 1.00 . C C .  70 GLU OE1  1 1 
        1   5836 3 1  70 GLU OE2  O -29.286  -2.942  16.674 1.00 . C C .  70 GLU OE2  1 1 
        1   5837 3 1  71 GLU C    C -25.111  -1.635   9.389 1.00 . C C .  71 GLU C    1 1 
        1   5838 3 1  71 GLU CA   C -26.367  -2.410   9.829 1.00 . C C .  71 GLU CA   1 1 
        1   5839 3 1  71 GLU CB   C -27.390  -2.607   8.667 1.00 . C C .  71 GLU CB   1 1 
        1   5840 3 1  71 GLU CD   C -26.246  -4.750   7.728 1.00 . C C .  71 GLU CD   1 1 
        1   5841 3 1  71 GLU CG   C -26.860  -3.364   7.421 1.00 . C C .  71 GLU CG   1 1 
        1   5842 3 1  71 GLU H    H -27.841  -1.231  10.779 1.00 . C C .  71 GLU H    1 1 
        1   5843 3 1  71 GLU HA   H -26.068  -3.389  10.200 1.00 . C C .  71 GLU HA   1 1 
        1   5844 3 1  71 GLU HB2  H -28.244  -3.154   9.052 1.00 . C C .  71 GLU HB2  1 1 
        1   5845 3 1  71 GLU HB3  H -27.735  -1.629   8.343 1.00 . C C .  71 GLU HB3  1 1 
        1   5846 3 1  71 GLU HG2  H -27.682  -3.499   6.724 1.00 . C C .  71 GLU HG2  1 1 
        1   5847 3 1  71 GLU HG3  H -26.110  -2.742   6.943 1.00 . C C .  71 GLU HG3  1 1 
        1   5848 3 1  71 GLU N    N -26.986  -1.678  10.940 1.00 . C C .  71 GLU N    1 1 
        1   5849 3 1  71 GLU O    O -25.152  -0.762   8.504 1.00 . C C .  71 GLU O    1 1 
        1   5850 3 1  71 GLU OE1  O -26.999  -5.704   7.975 1.00 . C C .  71 GLU OE1  1 1 
        1   5851 3 1  71 GLU OE2  O -25.006  -4.894   7.708 1.00 . C C .  71 GLU OE2  1 1 
        1   5852 3 1  72 THR C    C -21.912  -1.878   8.879 1.00 . C C .  72 THR C    1 1 
        1   5853 3 1  72 THR CA   C -22.757  -1.202   9.958 1.00 . C C .  72 THR CA   1 1 
        1   5854 3 1  72 THR CB   C -21.994  -1.151  11.326 1.00 . C C .  72 THR CB   1 1 
        1   5855 3 1  72 THR CG2  C -20.657  -0.381  11.227 1.00 . C C .  72 THR CG2  1 1 
        1   5856 3 1  72 THR H    H -24.069  -2.623  10.775 1.00 . C C .  72 THR H    1 1 
        1   5857 3 1  72 THR HA   H -22.970  -0.177   9.654 1.00 . C C .  72 THR HA   1 1 
        1   5858 3 1  72 THR HB   H -21.789  -2.168  11.649 1.00 . C C .  72 THR HB   1 1 
        1   5859 3 1  72 THR HG1  H -23.589  -1.096  12.497 1.00 . C C .  72 THR HG1  1 1 
        1   5860 3 1  72 THR HG21 H -19.944  -0.967  10.659 1.00 . C C .  72 THR HG21 1 1 
        1   5861 3 1  72 THR HG22 H -20.260  -0.186  12.213 1.00 . C C .  72 THR HG22 1 1 
        1   5862 3 1  72 THR HG23 H -20.818   0.563  10.720 1.00 . C C .  72 THR HG23 1 1 
        1   5863 3 1  72 THR N    N -24.019  -1.905  10.110 1.00 . C C .  72 THR N    1 1 
        1   5864 3 1  72 THR O    O -21.863  -3.110   8.796 1.00 . C C .  72 THR O    1 1 
        1   5865 3 1  72 THR OG1  O -22.836  -0.524  12.310 1.00 . C C .  72 THR OG1  1 1 
        1   5866 3 1  73 ALA C    C -19.025  -1.869   7.843 1.00 . C C .  73 ALA C    1 1 
        1   5867 3 1  73 ALA CA   C -20.302  -1.526   7.066 1.00 . C C .  73 ALA CA   1 1 
        1   5868 3 1  73 ALA CB   C -20.066  -0.480   5.960 1.00 . C C .  73 ALA CB   1 1 
        1   5869 3 1  73 ALA H    H -21.503  -0.105   8.059 1.00 . C C .  73 ALA H    1 1 
        1   5870 3 1  73 ALA HA   H -20.683  -2.435   6.597 1.00 . C C .  73 ALA HA   1 1 
        1   5871 3 1  73 ALA HB1  H -19.320  -0.836   5.272 1.00 . C C .  73 ALA HB1  1 1 
        1   5872 3 1  73 ALA HB2  H -19.731   0.453   6.396 1.00 . C C .  73 ALA HB2  1 1 
        1   5873 3 1  73 ALA HB3  H -20.988  -0.306   5.423 1.00 . C C .  73 ALA HB3  1 1 
        1   5874 3 1  73 ALA N    N -21.296  -1.057   8.022 1.00 . C C .  73 ALA N    1 1 
        1   5875 3 1  73 ALA O    O -18.762  -3.048   8.109 1.00 . C C .  73 ALA O    1 1 
        1   5876 3 1  74 PHE C    C -16.727   0.132   9.994 1.00 . C C .  74 PHE C    1 1 
        1   5877 3 1  74 PHE CA   C -17.044  -1.041   9.055 1.00 . C C .  74 PHE CA   1 1 
        1   5878 3 1  74 PHE CB   C -15.858  -1.291   8.075 1.00 . C C .  74 PHE CB   1 1 
        1   5879 3 1  74 PHE CD1  C -14.640   0.854   7.392 1.00 . C C .  74 PHE CD1  1 1 
        1   5880 3 1  74 PHE CD2  C -16.216  -0.088   5.858 1.00 . C C .  74 PHE CD2  1 1 
        1   5881 3 1  74 PHE CE1  C -14.379   1.871   6.494 1.00 . C C .  74 PHE CE1  1 1 
        1   5882 3 1  74 PHE CE2  C -15.955   0.928   4.962 1.00 . C C .  74 PHE CE2  1 1 
        1   5883 3 1  74 PHE CG   C -15.567  -0.149   7.090 1.00 . C C .  74 PHE CG   1 1 
        1   5884 3 1  74 PHE CZ   C -15.038   1.907   5.278 1.00 . C C .  74 PHE CZ   1 1 
        1   5885 3 1  74 PHE H    H -18.596   0.092   8.127 1.00 . C C .  74 PHE H    1 1 
        1   5886 3 1  74 PHE HA   H -17.171  -1.931   9.670 1.00 . C C .  74 PHE HA   1 1 
        1   5887 3 1  74 PHE HB2  H -14.954  -1.474   8.650 1.00 . C C .  74 PHE HB2  1 1 
        1   5888 3 1  74 PHE HB3  H -16.069  -2.186   7.496 1.00 . C C .  74 PHE HB3  1 1 
        1   5889 3 1  74 PHE HD1  H -14.120   0.829   8.341 1.00 . C C .  74 PHE HD1  1 1 
        1   5890 3 1  74 PHE HD2  H -16.939  -0.854   5.601 1.00 . C C .  74 PHE HD2  1 1 
        1   5891 3 1  74 PHE HE1  H -13.660   2.643   6.742 1.00 . C C .  74 PHE HE1  1 1 
        1   5892 3 1  74 PHE HE2  H -16.472   0.957   4.010 1.00 . C C .  74 PHE HE2  1 1 
        1   5893 3 1  74 PHE HZ   H -14.830   2.698   4.569 1.00 . C C .  74 PHE HZ   1 1 
        1   5894 3 1  74 PHE N    N -18.293  -0.834   8.303 1.00 . C C .  74 PHE N    1 1 
        1   5895 3 1  74 PHE O    O -17.339   1.206   9.924 1.00 . C C .  74 PHE O    1 1 
        1   5896 3 1  75 LEU C    C -13.563   0.671  11.413 1.00 . C C .  75 LEU C    1 1 
        1   5897 3 1  75 LEU CA   C -15.064   0.876  11.690 1.00 . C C .  75 LEU CA   1 1 
        1   5898 3 1  75 LEU CB   C -15.427   0.686  13.204 1.00 . C C .  75 LEU CB   1 1 
        1   5899 3 1  75 LEU CD1  C -13.551   1.949  14.524 1.00 . C C .  75 LEU CD1  1 1 
        1   5900 3 1  75 LEU CD2  C -15.600   3.216  13.676 1.00 . C C .  75 LEU CD2  1 1 
        1   5901 3 1  75 LEU CG   C -15.064   1.859  14.199 1.00 . C C .  75 LEU CG   1 1 
        1   5902 3 1  75 LEU H    H -15.484  -1.057  10.989 1.00 . C C .  75 LEU H    1 1 
        1   5903 3 1  75 LEU HA   H -15.364   1.872  11.360 1.00 . C C .  75 LEU HA   1 1 
        1   5904 3 1  75 LEU HB2  H -16.500   0.528  13.263 1.00 . C C .  75 LEU HB2  1 1 
        1   5905 3 1  75 LEU HB3  H -14.948  -0.221  13.562 1.00 . C C .  75 LEU HB3  1 1 
        1   5906 3 1  75 LEU HD11 H -13.206   0.998  14.904 1.00 . C C .  75 LEU HD11 1 1 
        1   5907 3 1  75 LEU HD12 H -13.382   2.709  15.275 1.00 . C C .  75 LEU HD12 1 1 
        1   5908 3 1  75 LEU HD13 H -12.990   2.200  13.631 1.00 . C C .  75 LEU HD13 1 1 
        1   5909 3 1  75 LEU HD21 H -15.275   4.014  14.324 1.00 . C C .  75 LEU HD21 1 1 
        1   5910 3 1  75 LEU HD22 H -16.681   3.198  13.656 1.00 . C C .  75 LEU HD22 1 1 
        1   5911 3 1  75 LEU HD23 H -15.232   3.403  12.672 1.00 . C C .  75 LEU HD23 1 1 
        1   5912 3 1  75 LEU HG   H -15.567   1.664  15.139 1.00 . C C .  75 LEU HG   1 1 
        1   5913 3 1  75 LEU N    N -15.758  -0.125  10.877 1.00 . C C .  75 LEU N    1 1 
        1   5914 3 1  75 LEU O    O -13.110  -0.470  11.320 1.00 . C C .  75 LEU O    1 1 
        1   5915 3 1  76 CYS C    C -10.620   2.887  11.463 1.00 . C C .  76 CYS C    1 1 
        1   5916 3 1  76 CYS CA   C -11.373   1.682  10.900 1.00 . C C .  76 CYS CA   1 1 
        1   5917 3 1  76 CYS CB   C -11.213   1.629   9.356 1.00 . C C .  76 CYS CB   1 1 
        1   5918 3 1  76 CYS H    H -13.203   2.646  11.436 1.00 . C C .  76 CYS H    1 1 
        1   5919 3 1  76 CYS HA   H -10.951   0.770  11.330 1.00 . C C .  76 CYS HA   1 1 
        1   5920 3 1  76 CYS HB2  H -11.797   0.805   8.963 1.00 . C C .  76 CYS HB2  1 1 
        1   5921 3 1  76 CYS HB3  H -11.577   2.555   8.917 1.00 . C C .  76 CYS HB3  1 1 
        1   5922 3 1  76 CYS HG   H  -8.791   1.002   9.847 1.00 . C C .  76 CYS HG   1 1 
        1   5923 3 1  76 CYS N    N -12.801   1.762  11.267 1.00 . C C .  76 CYS N    1 1 
        1   5924 3 1  76 CYS O    O -10.864   4.017  11.035 1.00 . C C .  76 CYS O    1 1 
        1   5925 3 1  76 CYS SG   S  -9.508   1.393   8.802 1.00 . C C .  76 CYS SG   1 1 
        1   5926 3 1  77 GLU C    C  -7.380   3.428  12.686 1.00 . C C .  77 GLU C    1 1 
        1   5927 3 1  77 GLU CA   C  -8.857   3.719  12.986 1.00 . C C .  77 GLU CA   1 1 
        1   5928 3 1  77 GLU CB   C  -9.068   3.871  14.516 1.00 . C C .  77 GLU CB   1 1 
        1   5929 3 1  77 GLU CD   C  -8.480   5.231  16.648 1.00 . C C .  77 GLU CD   1 1 
        1   5930 3 1  77 GLU CG   C  -8.271   5.049  15.136 1.00 . C C .  77 GLU CG   1 1 
        1   5931 3 1  77 GLU H    H  -9.600   1.737  12.761 1.00 . C C .  77 GLU H    1 1 
        1   5932 3 1  77 GLU HA   H  -9.132   4.664  12.508 1.00 . C C .  77 GLU HA   1 1 
        1   5933 3 1  77 GLU HB2  H -10.127   4.032  14.704 1.00 . C C .  77 GLU HB2  1 1 
        1   5934 3 1  77 GLU HB3  H  -8.768   2.951  15.011 1.00 . C C .  77 GLU HB3  1 1 
        1   5935 3 1  77 GLU HG2  H  -7.215   4.883  14.945 1.00 . C C .  77 GLU HG2  1 1 
        1   5936 3 1  77 GLU HG3  H  -8.569   5.965  14.632 1.00 . C C .  77 GLU HG3  1 1 
        1   5937 3 1  77 GLU N    N  -9.709   2.653  12.424 1.00 . C C .  77 GLU N    1 1 
        1   5938 3 1  77 GLU O    O  -6.927   2.287  12.809 1.00 . C C .  77 GLU O    1 1 
        1   5939 3 1  77 GLU OE1  O  -9.586   5.646  17.057 1.00 . C C .  77 GLU OE1  1 1 
        1   5940 3 1  77 GLU OE2  O  -7.541   4.987  17.433 1.00 . C C .  77 GLU OE2  1 1 
        1   5941 3 1  78 VAL C    C  -4.587   5.600  12.934 1.00 . C C .  78 VAL C    1 1 
        1   5942 3 1  78 VAL CA   C  -5.192   4.446  12.113 1.00 . C C .  78 VAL CA   1 1 
        1   5943 3 1  78 VAL CB   C  -4.781   4.537  10.582 1.00 . C C .  78 VAL CB   1 1 
        1   5944 3 1  78 VAL CG1  C  -3.285   4.900  10.384 1.00 . C C .  78 VAL CG1  1 1 
        1   5945 3 1  78 VAL CG2  C  -5.123   3.212   9.852 1.00 . C C .  78 VAL CG2  1 1 
        1   5946 3 1  78 VAL H    H  -7.120   5.303  12.060 1.00 . C C .  78 VAL H    1 1 
        1   5947 3 1  78 VAL HA   H  -4.817   3.499  12.510 1.00 . C C .  78 VAL HA   1 1 
        1   5948 3 1  78 VAL HB   H  -5.373   5.327  10.120 1.00 . C C .  78 VAL HB   1 1 
        1   5949 3 1  78 VAL HG11 H  -3.093   5.885  10.786 1.00 . C C .  78 VAL HG11 1 1 
        1   5950 3 1  78 VAL HG12 H  -3.041   4.900   9.331 1.00 . C C .  78 VAL HG12 1 1 
        1   5951 3 1  78 VAL HG13 H  -2.666   4.197  10.884 1.00 . C C .  78 VAL HG13 1 1 
        1   5952 3 1  78 VAL HG21 H  -4.874   3.293   8.800 1.00 . C C .  78 VAL HG21 1 1 
        1   5953 3 1  78 VAL HG22 H  -6.180   3.004   9.948 1.00 . C C .  78 VAL HG22 1 1 
        1   5954 3 1  78 VAL HG23 H  -4.560   2.398  10.288 1.00 . C C .  78 VAL HG23 1 1 
        1   5955 3 1  78 VAL N    N  -6.650   4.472  12.270 1.00 . C C .  78 VAL N    1 1 
        1   5956 3 1  78 VAL O    O  -4.833   6.779  12.646 1.00 . C C .  78 VAL O    1 1 
        1   5957 3 1  79 GLN C    C  -1.625   6.287  14.133 1.00 . C C .  79 GLN C    1 1 
        1   5958 3 1  79 GLN CA   C  -3.021   6.182  14.767 1.00 . C C .  79 GLN CA   1 1 
        1   5959 3 1  79 GLN CB   C  -2.922   5.718  16.249 1.00 . C C .  79 GLN CB   1 1 
        1   5960 3 1  79 GLN CD   C  -4.121   5.182  18.457 1.00 . C C .  79 GLN CD   1 1 
        1   5961 3 1  79 GLN CG   C  -4.251   5.730  17.028 1.00 . C C .  79 GLN CG   1 1 
        1   5962 3 1  79 GLN H    H  -3.793   4.288  14.227 1.00 . C C .  79 GLN H    1 1 
        1   5963 3 1  79 GLN HA   H  -3.502   7.161  14.733 1.00 . C C .  79 GLN HA   1 1 
        1   5964 3 1  79 GLN HB2  H  -2.532   4.707  16.266 1.00 . C C .  79 GLN HB2  1 1 
        1   5965 3 1  79 GLN HB3  H  -2.221   6.362  16.772 1.00 . C C .  79 GLN HB3  1 1 
        1   5966 3 1  79 GLN HE21 H  -4.827   3.421  17.886 1.00 . C C .  79 GLN HE21 1 1 
        1   5967 3 1  79 GLN HE22 H  -4.392   3.558  19.553 1.00 . C C .  79 GLN HE22 1 1 
        1   5968 3 1  79 GLN HG2  H  -4.614   6.748  17.084 1.00 . C C .  79 GLN HG2  1 1 
        1   5969 3 1  79 GLN HG3  H  -4.976   5.130  16.486 1.00 . C C .  79 GLN HG3  1 1 
        1   5970 3 1  79 GLN N    N  -3.820   5.238  13.978 1.00 . C C .  79 GLN N    1 1 
        1   5971 3 1  79 GLN NE2  N  -4.485   3.930  18.655 1.00 . C C .  79 GLN NE2  1 1 
        1   5972 3 1  79 GLN O    O  -0.738   5.469  14.405 1.00 . C C .  79 GLN O    1 1 
        1   5973 3 1  79 GLN OE1  O  -3.738   5.896  19.384 1.00 . C C .  79 GLN OE1  1 1 
        1   5974 3 1  80 GLN C    C   0.729   8.313  13.533 1.00 . C C .  80 GLN C    1 1 
        1   5975 3 1  80 GLN CA   C  -0.194   7.546  12.572 1.00 . C C .  80 GLN CA   1 1 
        1   5976 3 1  80 GLN CB   C  -0.438   8.401  11.300 1.00 . C C .  80 GLN CB   1 1 
        1   5977 3 1  80 GLN CD   C   1.138   7.293   9.596 1.00 . C C .  80 GLN CD   1 1 
        1   5978 3 1  80 GLN CG   C   0.800   8.548  10.389 1.00 . C C .  80 GLN CG   1 1 
        1   5979 3 1  80 GLN H    H  -2.242   7.825  13.021 1.00 . C C .  80 GLN H    1 1 
        1   5980 3 1  80 GLN HA   H   0.269   6.599  12.292 1.00 . C C .  80 GLN HA   1 1 
        1   5981 3 1  80 GLN HB2  H  -1.235   7.943  10.720 1.00 . C C .  80 GLN HB2  1 1 
        1   5982 3 1  80 GLN HB3  H  -0.765   9.395  11.598 1.00 . C C .  80 GLN HB3  1 1 
        1   5983 3 1  80 GLN HE21 H  -0.794   6.935   9.255 1.00 . C C .  80 GLN HE21 1 1 
        1   5984 3 1  80 GLN HE22 H   0.313   5.809   8.569 1.00 . C C .  80 GLN HE22 1 1 
        1   5985 3 1  80 GLN HG2  H   0.612   9.344   9.678 1.00 . C C .  80 GLN HG2  1 1 
        1   5986 3 1  80 GLN HG3  H   1.659   8.823  10.998 1.00 . C C .  80 GLN HG3  1 1 
        1   5987 3 1  80 GLN N    N  -1.467   7.267  13.241 1.00 . C C .  80 GLN N    1 1 
        1   5988 3 1  80 GLN NE2  N   0.114   6.606   9.095 1.00 . C C .  80 GLN NE2  1 1 
        1   5989 3 1  80 GLN O    O   0.280   9.225  14.223 1.00 . C C .  80 GLN O    1 1 
        1   5990 3 1  80 GLN OE1  O   2.305   6.987   9.355 1.00 . C C .  80 GLN OE1  1 1 
        1   5991 3 1  81 GLY C    C   4.091   9.218  13.475 1.00 . C C .  81 GLY C    1 1 
        1   5992 3 1  81 GLY CA   C   3.018   8.626  14.363 1.00 . C C .  81 GLY CA   1 1 
        1   5993 3 1  81 GLY H    H   2.272   7.148  13.043 1.00 . C C .  81 GLY H    1 1 
        1   5994 3 1  81 GLY HA2  H   2.559   9.426  14.948 1.00 . C C .  81 GLY HA2  1 1 
        1   5995 3 1  81 GLY HA3  H   3.480   7.918  15.038 1.00 . C C .  81 GLY HA3  1 1 
        1   5996 3 1  81 GLY N    N   2.003   7.924  13.575 1.00 . C C .  81 GLY N    1 1 
        1   5997 3 1  81 GLY O    O   4.343   8.718  12.371 1.00 . C C .  81 GLY O    1 1 
        1   5998 3 1  82 GLY C    C   6.716  11.686  14.130 1.00 . C C .  82 GLY C    1 1 
        1   5999 3 1  82 GLY CA   C   5.790  10.939  13.212 1.00 . C C .  82 GLY CA   1 1 
        1   6000 3 1  82 GLY H    H   4.437  10.664  14.813 1.00 . C C .  82 GLY H    1 1 
        1   6001 3 1  82 GLY HA2  H   6.353  10.194  12.652 1.00 . C C .  82 GLY HA2  1 1 
        1   6002 3 1  82 GLY HA3  H   5.357  11.643  12.513 1.00 . C C .  82 GLY HA3  1 1 
        1   6003 3 1  82 GLY N    N   4.719  10.291  13.949 1.00 . C C .  82 GLY N    1 1 
        1   6004 3 1  82 GLY O    O   6.271  12.567  14.868 1.00 . C C .  82 GLY O    1 1 
        1   6005 3 1  83 ILE C    C   9.439  13.258  14.040 1.00 . C C .  83 ILE C    1 1 
        1   6006 3 1  83 ILE CA   C   9.027  12.029  14.860 1.00 . C C .  83 ILE CA   1 1 
        1   6007 3 1  83 ILE CB   C  10.289  11.138  15.151 1.00 . C C .  83 ILE CB   1 1 
        1   6008 3 1  83 ILE CD1  C   8.903   9.601  16.753 1.00 . C C .  83 ILE CD1  1 1 
        1   6009 3 1  83 ILE CG1  C   9.895   9.692  15.600 1.00 . C C .  83 ILE CG1  1 1 
        1   6010 3 1  83 ILE CG2  C  11.203  11.817  16.200 1.00 . C C .  83 ILE CG2  1 1 
        1   6011 3 1  83 ILE H    H   8.261  10.554  13.564 1.00 . C C .  83 ILE H    1 1 
        1   6012 3 1  83 ILE HA   H   8.593  12.348  15.811 1.00 . C C .  83 ILE HA   1 1 
        1   6013 3 1  83 ILE HB   H  10.862  11.058  14.226 1.00 . C C .  83 ILE HB   1 1 
        1   6014 3 1  83 ILE HD11 H   8.924   8.606  17.164 1.00 . C C .  83 ILE HD11 1 1 
        1   6015 3 1  83 ILE HD12 H   7.908   9.817  16.393 1.00 . C C .  83 ILE HD12 1 1 
        1   6016 3 1  83 ILE HD13 H   9.160  10.300  17.525 1.00 . C C .  83 ILE HD13 1 1 
        1   6017 3 1  83 ILE HG12 H   9.448   9.178  14.759 1.00 . C C .  83 ILE HG12 1 1 
        1   6018 3 1  83 ILE HG13 H  10.789   9.153  15.892 1.00 . C C .  83 ILE HG13 1 1 
        1   6019 3 1  83 ILE HG21 H  11.503  12.797  15.845 1.00 . C C .  83 ILE HG21 1 1 
        1   6020 3 1  83 ILE HG22 H  12.083  11.220  16.354 1.00 . C C .  83 ILE HG22 1 1 
        1   6021 3 1  83 ILE HG23 H  10.676  11.925  17.142 1.00 . C C .  83 ILE HG23 1 1 
        1   6022 3 1  83 ILE N    N   8.000  11.320  14.109 1.00 . C C .  83 ILE N    1 1 
        1   6023 3 1  83 ILE O    O   9.883  13.122  12.888 1.00 . C C .  83 ILE O    1 1 
        1   6024 3 1  84 PHE C    C  10.355  16.635  14.826 1.00 . C C .  84 PHE C    1 1 
        1   6025 3 1  84 PHE CA   C   9.495  15.726  13.951 1.00 . C C .  84 PHE CA   1 1 
        1   6026 3 1  84 PHE CB   C   8.144  16.439  13.661 1.00 . C C .  84 PHE CB   1 1 
        1   6027 3 1  84 PHE CD1  C   5.898  15.304  13.253 1.00 . C C .  84 PHE CD1  1 1 
        1   6028 3 1  84 PHE CD2  C   7.504  15.284  11.479 1.00 . C C .  84 PHE CD2  1 1 
        1   6029 3 1  84 PHE CE1  C   5.007  14.615  12.451 1.00 . C C .  84 PHE CE1  1 1 
        1   6030 3 1  84 PHE CE2  C   6.611  14.590  10.681 1.00 . C C .  84 PHE CE2  1 1 
        1   6031 3 1  84 PHE CG   C   7.163  15.655  12.782 1.00 . C C .  84 PHE CG   1 1 
        1   6032 3 1  84 PHE CZ   C   5.366  14.260  11.167 1.00 . C C .  84 PHE CZ   1 1 
        1   6033 3 1  84 PHE H    H   8.996  14.451  15.572 1.00 . C C .  84 PHE H    1 1 
        1   6034 3 1  84 PHE HA   H  10.013  15.543  13.007 1.00 . C C .  84 PHE HA   1 1 
        1   6035 3 1  84 PHE HB2  H   7.653  16.653  14.606 1.00 . C C .  84 PHE HB2  1 1 
        1   6036 3 1  84 PHE HB3  H   8.345  17.382  13.162 1.00 . C C .  84 PHE HB3  1 1 
        1   6037 3 1  84 PHE HD1  H   5.610  15.579  14.262 1.00 . C C .  84 PHE HD1  1 1 
        1   6038 3 1  84 PHE HD2  H   8.484  15.541  11.090 1.00 . C C .  84 PHE HD2  1 1 
        1   6039 3 1  84 PHE HE1  H   4.027  14.350  12.832 1.00 . C C .  84 PHE HE1  1 1 
        1   6040 3 1  84 PHE HE2  H   6.888  14.309   9.671 1.00 . C C .  84 PHE HE2  1 1 
        1   6041 3 1  84 PHE HZ   H   4.666  13.720  10.539 1.00 . C C .  84 PHE HZ   1 1 
        1   6042 3 1  84 PHE N    N   9.271  14.441  14.630 1.00 . C C .  84 PHE N    1 1 
        1   6043 3 1  84 PHE O    O  10.154  16.705  16.036 1.00 . C C .  84 PHE O    1 1 
        1   6044 3 1  85 SER C    C  11.294  19.726  14.615 1.00 . C C .  85 SER C    1 1 
        1   6045 3 1  85 SER CA   C  12.044  18.408  14.861 1.00 . C C .  85 SER CA   1 1 
        1   6046 3 1  85 SER CB   C  13.480  18.472  14.315 1.00 . C C .  85 SER CB   1 1 
        1   6047 3 1  85 SER H    H  11.526  17.100  13.282 1.00 . C C .  85 SER H    1 1 
        1   6048 3 1  85 SER HA   H  12.083  18.207  15.935 1.00 . C C .  85 SER HA   1 1 
        1   6049 3 1  85 SER HB2  H  13.459  18.637  13.244 1.00 . C C .  85 SER HB2  1 1 
        1   6050 3 1  85 SER HB3  H  14.018  19.279  14.793 1.00 . C C .  85 SER HB3  1 1 
        1   6051 3 1  85 SER HG   H  14.692  17.350  15.376 1.00 . C C .  85 SER HG   1 1 
        1   6052 3 1  85 SER N    N  11.308  17.325  14.209 1.00 . C C .  85 SER N    1 1 
        1   6053 3 1  85 SER O    O  11.164  20.156  13.471 1.00 . C C .  85 SER O    1 1 
        1   6054 3 1  85 SER OG   O  14.166  17.258  14.572 1.00 . C C .  85 SER OG   1 1 
        1   6055 3 1  86 ILE C    C  10.871  22.638  16.442 1.00 . C C .  86 ILE C    1 1 
        1   6056 3 1  86 ILE CA   C  10.048  21.607  15.642 1.00 . C C .  86 ILE CA   1 1 
        1   6057 3 1  86 ILE CB   C   8.580  21.481  16.231 1.00 . C C .  86 ILE CB   1 1 
        1   6058 3 1  86 ILE CD1  C   6.377  20.103  16.034 1.00 . C C .  86 ILE CD1  1 1 
        1   6059 3 1  86 ILE CG1  C   7.784  20.341  15.505 1.00 . C C .  86 ILE CG1  1 1 
        1   6060 3 1  86 ILE CG2  C   7.825  22.838  16.146 1.00 . C C .  86 ILE CG2  1 1 
        1   6061 3 1  86 ILE H    H  10.840  19.877  16.558 1.00 . C C .  86 ILE H    1 1 
        1   6062 3 1  86 ILE HA   H   9.976  21.932  14.601 1.00 . C C .  86 ILE HA   1 1 
        1   6063 3 1  86 ILE HB   H   8.667  21.221  17.285 1.00 . C C .  86 ILE HB   1 1 
        1   6064 3 1  86 ILE HD11 H   5.784  20.998  15.908 1.00 . C C .  86 ILE HD11 1 1 
        1   6065 3 1  86 ILE HD12 H   6.423  19.845  17.083 1.00 . C C .  86 ILE HD12 1 1 
        1   6066 3 1  86 ILE HD13 H   5.923  19.291  15.486 1.00 . C C .  86 ILE HD13 1 1 
        1   6067 3 1  86 ILE HG12 H   7.698  20.575  14.453 1.00 . C C .  86 ILE HG12 1 1 
        1   6068 3 1  86 ILE HG13 H   8.328  19.408  15.608 1.00 . C C .  86 ILE HG13 1 1 
        1   6069 3 1  86 ILE HG21 H   6.837  22.737  16.578 1.00 . C C .  86 ILE HG21 1 1 
        1   6070 3 1  86 ILE HG22 H   7.730  23.144  15.112 1.00 . C C .  86 ILE HG22 1 1 
        1   6071 3 1  86 ILE HG23 H   8.373  23.598  16.692 1.00 . C C .  86 ILE HG23 1 1 
        1   6072 3 1  86 ILE N    N  10.759  20.323  15.692 1.00 . C C .  86 ILE N    1 1 
        1   6073 3 1  86 ILE O    O  10.844  22.647  17.682 1.00 . C C .  86 ILE O    1 1 
        1   6074 3 1  87 ALA C    C  12.307  25.847  15.634 1.00 . C C .  87 ALA C    1 1 
        1   6075 3 1  87 ALA CA   C  12.539  24.475  16.285 1.00 . C C .  87 ALA CA   1 1 
        1   6076 3 1  87 ALA CB   C  13.999  24.015  16.105 1.00 . C C .  87 ALA CB   1 1 
        1   6077 3 1  87 ALA H    H  11.570  23.414  14.733 1.00 . C C .  87 ALA H    1 1 
        1   6078 3 1  87 ALA HA   H  12.341  24.558  17.352 1.00 . C C .  87 ALA HA   1 1 
        1   6079 3 1  87 ALA HB1  H  14.672  24.738  16.551 1.00 . C C .  87 ALA HB1  1 1 
        1   6080 3 1  87 ALA HB2  H  14.228  23.919  15.050 1.00 . C C .  87 ALA HB2  1 1 
        1   6081 3 1  87 ALA HB3  H  14.141  23.056  16.586 1.00 . C C .  87 ALA HB3  1 1 
        1   6082 3 1  87 ALA N    N  11.626  23.474  15.709 1.00 . C C .  87 ALA N    1 1 
        1   6083 3 1  87 ALA O    O  11.846  25.931  14.488 1.00 . C C .  87 ALA O    1 1 
        1   6084 3 1  88 GLY C    C  11.182  28.946  16.356 1.00 . C C .  88 GLY C    1 1 
        1   6085 3 1  88 GLY CA   C  12.482  28.294  15.902 1.00 . C C .  88 GLY CA   1 1 
        1   6086 3 1  88 GLY H    H  12.914  26.768  17.310 1.00 . C C .  88 GLY H    1 1 
        1   6087 3 1  88 GLY HA2  H  13.312  28.865  16.289 1.00 . C C .  88 GLY HA2  1 1 
        1   6088 3 1  88 GLY HA3  H  12.526  28.316  14.816 1.00 . C C .  88 GLY HA3  1 1 
        1   6089 3 1  88 GLY N    N  12.611  26.917  16.389 1.00 . C C .  88 GLY N    1 1 
        1   6090 3 1  88 GLY O    O  11.159  30.131  16.695 1.00 . C C .  88 GLY O    1 1 
        1   6091 3 1  89 ILE C    C   8.473  28.021  18.213 1.00 . C C .  89 ILE C    1 1 
        1   6092 3 1  89 ILE CA   C   8.770  28.628  16.833 1.00 . C C .  89 ILE CA   1 1 
        1   6093 3 1  89 ILE CB   C   7.630  28.248  15.825 1.00 . C C .  89 ILE CB   1 1 
        1   6094 3 1  89 ILE CD1  C   6.334  26.247  14.811 1.00 . C C .  89 ILE CD1  1 1 
        1   6095 3 1  89 ILE CG1  C   7.514  26.697  15.652 1.00 . C C .  89 ILE CG1  1 1 
        1   6096 3 1  89 ILE CG2  C   7.859  28.948  14.462 1.00 . C C .  89 ILE CG2  1 1 
        1   6097 3 1  89 ILE H    H  10.173  27.246  16.034 1.00 . C C .  89 ILE H    1 1 
        1   6098 3 1  89 ILE HA   H   8.785  29.721  16.933 1.00 . C C .  89 ILE HA   1 1 
        1   6099 3 1  89 ILE HB   H   6.692  28.625  16.231 1.00 . C C .  89 ILE HB   1 1 
        1   6100 3 1  89 ILE HD11 H   6.419  26.651  13.812 1.00 . C C .  89 ILE HD11 1 1 
        1   6101 3 1  89 ILE HD12 H   5.413  26.593  15.262 1.00 . C C .  89 ILE HD12 1 1 
        1   6102 3 1  89 ILE HD13 H   6.322  25.169  14.763 1.00 . C C .  89 ILE HD13 1 1 
        1   6103 3 1  89 ILE HG12 H   8.411  26.319  15.179 1.00 . C C .  89 ILE HG12 1 1 
        1   6104 3 1  89 ILE HG13 H   7.413  26.234  16.627 1.00 . C C .  89 ILE HG13 1 1 
        1   6105 3 1  89 ILE HG21 H   7.901  30.021  14.602 1.00 . C C .  89 ILE HG21 1 1 
        1   6106 3 1  89 ILE HG22 H   7.048  28.711  13.787 1.00 . C C .  89 ILE HG22 1 1 
        1   6107 3 1  89 ILE HG23 H   8.793  28.608  14.029 1.00 . C C .  89 ILE HG23 1 1 
        1   6108 3 1  89 ILE N    N  10.090  28.170  16.354 1.00 . C C .  89 ILE N    1 1 
        1   6109 3 1  89 ILE O    O   9.066  26.999  18.592 1.00 . C C .  89 ILE O    1 1 
        1   6110 3 1  90 GLU C    C   5.702  28.594  20.609 1.00 . C C .  90 GLU C    1 1 
        1   6111 3 1  90 GLU CA   C   7.170  28.232  20.311 1.00 . C C .  90 GLU CA   1 1 
        1   6112 3 1  90 GLU CB   C   8.132  28.911  21.337 1.00 . C C .  90 GLU CB   1 1 
        1   6113 3 1  90 GLU CD   C   8.100  27.010  23.069 1.00 . C C .  90 GLU CD   1 1 
        1   6114 3 1  90 GLU CG   C   7.929  28.518  22.817 1.00 . C C .  90 GLU CG   1 1 
        1   6115 3 1  90 GLU H    H   7.089  29.430  18.559 1.00 . C C .  90 GLU H    1 1 
        1   6116 3 1  90 GLU HA   H   7.281  27.151  20.380 1.00 . C C .  90 GLU HA   1 1 
        1   6117 3 1  90 GLU HB2  H   9.149  28.661  21.064 1.00 . C C .  90 GLU HB2  1 1 
        1   6118 3 1  90 GLU HB3  H   8.016  29.989  21.255 1.00 . C C .  90 GLU HB3  1 1 
        1   6119 3 1  90 GLU HG2  H   8.650  29.060  23.425 1.00 . C C .  90 GLU HG2  1 1 
        1   6120 3 1  90 GLU HG3  H   6.932  28.818  23.120 1.00 . C C .  90 GLU HG3  1 1 
        1   6121 3 1  90 GLU N    N   7.539  28.649  18.946 1.00 . C C .  90 GLU N    1 1 
        1   6122 3 1  90 GLU O    O   5.146  29.510  19.993 1.00 . C C .  90 GLU O    1 1 
        1   6123 3 1  90 GLU OE1  O   9.237  26.558  23.269 1.00 . C C .  90 GLU OE1  1 1 
        1   6124 3 1  90 GLU OE2  O   7.097  26.268  23.064 1.00 . C C .  90 GLU OE2  1 1 
        1   6125 3 1  91 GLY C    C   2.644  28.033  21.086 1.00 . C C .  91 GLY C    1 1 
        1   6126 3 1  91 GLY CA   C   3.780  28.147  22.086 1.00 . C C .  91 GLY CA   1 1 
        1   6127 3 1  91 GLY H    H   5.523  26.990  21.802 1.00 . C C .  91 GLY H    1 1 
        1   6128 3 1  91 GLY HA2  H   3.587  27.464  22.902 1.00 . C C .  91 GLY HA2  1 1 
        1   6129 3 1  91 GLY HA3  H   3.814  29.156  22.487 1.00 . C C .  91 GLY HA3  1 1 
        1   6130 3 1  91 GLY N    N   5.081  27.818  21.517 1.00 . C C .  91 GLY N    1 1 
        1   6131 3 1  91 GLY O    O   2.324  26.935  20.635 1.00 . C C .  91 GLY O    1 1 
        1   6132 3 1  92 THR C    C   1.248  28.994  18.390 1.00 . C C .  92 THR C    1 1 
        1   6133 3 1  92 THR CA   C   0.889  29.278  19.864 1.00 . C C .  92 THR CA   1 1 
        1   6134 3 1  92 THR CB   C   0.244  30.685  20.013 1.00 . C C .  92 THR CB   1 1 
        1   6135 3 1  92 THR CG2  C  -0.335  30.902  21.426 1.00 . C C .  92 THR CG2  1 1 
        1   6136 3 1  92 THR H    H   2.444  30.016  21.079 1.00 . C C .  92 THR H    1 1 
        1   6137 3 1  92 THR HA   H   0.164  28.536  20.196 1.00 . C C .  92 THR HA   1 1 
        1   6138 3 1  92 THR HB   H  -0.558  30.786  19.288 1.00 . C C .  92 THR HB   1 1 
        1   6139 3 1  92 THR HG1  H   0.938  32.245  19.026 1.00 . C C .  92 THR HG1  1 1 
        1   6140 3 1  92 THR HG21 H  -1.110  30.172  21.623 1.00 . C C .  92 THR HG21 1 1 
        1   6141 3 1  92 THR HG22 H  -0.757  31.896  21.498 1.00 . C C .  92 THR HG22 1 1 
        1   6142 3 1  92 THR HG23 H   0.450  30.797  22.166 1.00 . C C .  92 THR HG23 1 1 
        1   6143 3 1  92 THR N    N   2.063  29.184  20.735 1.00 . C C .  92 THR N    1 1 
        1   6144 3 1  92 THR O    O   0.448  28.397  17.659 1.00 . C C .  92 THR O    1 1 
        1   6145 3 1  92 THR OG1  O   1.235  31.695  19.754 1.00 . C C .  92 THR OG1  1 1 
        1   6146 3 1  93 GLN C    C   3.275  27.579  16.509 1.00 . C C .  93 GLN C    1 1 
        1   6147 3 1  93 GLN CA   C   2.965  29.083  16.608 1.00 . C C .  93 GLN CA   1 1 
        1   6148 3 1  93 GLN CB   C   4.218  29.923  16.216 1.00 . C C .  93 GLN CB   1 1 
        1   6149 3 1  93 GLN CD   C   4.035  32.185  17.486 1.00 . C C .  93 GLN CD   1 1 
        1   6150 3 1  93 GLN CG   C   3.992  31.457  16.137 1.00 . C C .  93 GLN CG   1 1 
        1   6151 3 1  93 GLN H    H   3.034  29.917  18.574 1.00 . C C .  93 GLN H    1 1 
        1   6152 3 1  93 GLN HA   H   2.163  29.311  15.906 1.00 . C C .  93 GLN HA   1 1 
        1   6153 3 1  93 GLN HB2  H   5.005  29.733  16.940 1.00 . C C .  93 GLN HB2  1 1 
        1   6154 3 1  93 GLN HB3  H   4.567  29.587  15.243 1.00 . C C .  93 GLN HB3  1 1 
        1   6155 3 1  93 GLN HE21 H   5.496  30.999  18.129 1.00 . C C .  93 GLN HE21 1 1 
        1   6156 3 1  93 GLN HE22 H   4.978  32.211  19.229 1.00 . C C .  93 GLN HE22 1 1 
        1   6157 3 1  93 GLN HG2  H   4.766  31.887  15.511 1.00 . C C .  93 GLN HG2  1 1 
        1   6158 3 1  93 GLN HG3  H   3.030  31.640  15.674 1.00 . C C .  93 GLN HG3  1 1 
        1   6159 3 1  93 GLN N    N   2.466  29.401  17.964 1.00 . C C .  93 GLN N    1 1 
        1   6160 3 1  93 GLN NE2  N   4.920  31.751  18.372 1.00 . C C .  93 GLN NE2  1 1 
        1   6161 3 1  93 GLN O    O   3.022  26.947  15.472 1.00 . C C .  93 GLN O    1 1 
        1   6162 3 1  93 GLN OE1  O   3.322  33.163  17.707 1.00 . C C .  93 GLN OE1  1 1 
        1   6163 3 1  94 MET C    C   2.758  24.763  17.721 1.00 . C C .  94 MET C    1 1 
        1   6164 3 1  94 MET CA   C   4.075  25.562  17.717 1.00 . C C .  94 MET CA   1 1 
        1   6165 3 1  94 MET CB   C   4.931  25.240  18.977 1.00 . C C .  94 MET CB   1 1 
        1   6166 3 1  94 MET CE   C   7.863  24.271  20.194 1.00 . C C .  94 MET CE   1 1 
        1   6167 3 1  94 MET CG   C   5.324  23.758  19.124 1.00 . C C .  94 MET CG   1 1 
        1   6168 3 1  94 MET H    H   3.975  27.579  18.399 1.00 . C C .  94 MET H    1 1 
        1   6169 3 1  94 MET HA   H   4.642  25.285  16.830 1.00 . C C .  94 MET HA   1 1 
        1   6170 3 1  94 MET HB2  H   5.843  25.824  18.935 1.00 . C C .  94 MET HB2  1 1 
        1   6171 3 1  94 MET HB3  H   4.379  25.534  19.864 1.00 . C C .  94 MET HB3  1 1 
        1   6172 3 1  94 MET HE1  H   7.671  25.326  20.062 1.00 . C C .  94 MET HE1  1 1 
        1   6173 3 1  94 MET HE2  H   8.280  23.862  19.285 1.00 . C C .  94 MET HE2  1 1 
        1   6174 3 1  94 MET HE3  H   8.565  24.134  21.004 1.00 . C C .  94 MET HE3  1 1 
        1   6175 3 1  94 MET HG2  H   4.423  23.160  19.190 1.00 . C C .  94 MET HG2  1 1 
        1   6176 3 1  94 MET HG3  H   5.881  23.454  18.245 1.00 . C C .  94 MET HG3  1 1 
        1   6177 3 1  94 MET N    N   3.793  27.008  17.620 1.00 . C C .  94 MET N    1 1 
        1   6178 3 1  94 MET O    O   2.678  23.706  17.102 1.00 . C C .  94 MET O    1 1 
        1   6179 3 1  94 MET SD   S   6.331  23.421  20.588 1.00 . C C .  94 MET SD   1 1 
        1   6180 3 1  95 ALA C    C  -0.271  24.621  17.052 1.00 . C C .  95 ALA C    1 1 
        1   6181 3 1  95 ALA CA   C   0.370  24.717  18.448 1.00 . C C .  95 ALA CA   1 1 
        1   6182 3 1  95 ALA CB   C  -0.529  25.519  19.408 1.00 . C C .  95 ALA CB   1 1 
        1   6183 3 1  95 ALA H    H   1.861  26.187  18.814 1.00 . C C .  95 ALA H    1 1 
        1   6184 3 1  95 ALA HA   H   0.484  23.714  18.853 1.00 . C C .  95 ALA HA   1 1 
        1   6185 3 1  95 ALA HB1  H  -0.063  25.569  20.384 1.00 . C C .  95 ALA HB1  1 1 
        1   6186 3 1  95 ALA HB2  H  -1.494  25.036  19.498 1.00 . C C .  95 ALA HB2  1 1 
        1   6187 3 1  95 ALA HB3  H  -0.666  26.524  19.029 1.00 . C C .  95 ALA HB3  1 1 
        1   6188 3 1  95 ALA N    N   1.718  25.326  18.373 1.00 . C C .  95 ALA N    1 1 
        1   6189 3 1  95 ALA O    O  -1.014  23.682  16.765 1.00 . C C .  95 ALA O    1 1 
        1   6190 3 1  96 HIS C    C   0.352  24.486  13.989 1.00 . C C .  96 HIS C    1 1 
        1   6191 3 1  96 HIS CA   C  -0.373  25.604  14.774 1.00 . C C .  96 HIS CA   1 1 
        1   6192 3 1  96 HIS CB   C  -0.090  26.989  14.129 1.00 . C C .  96 HIS CB   1 1 
        1   6193 3 1  96 HIS CD2  C  -1.643  27.039  12.029 1.00 . C C .  96 HIS CD2  1 1 
        1   6194 3 1  96 HIS CE1  C  -0.096  27.198  10.487 1.00 . C C .  96 HIS CE1  1 1 
        1   6195 3 1  96 HIS CG   C  -0.444  27.075  12.661 1.00 . C C .  96 HIS CG   1 1 
        1   6196 3 1  96 HIS H    H   0.564  26.371  16.522 1.00 . C C .  96 HIS H    1 1 
        1   6197 3 1  96 HIS HA   H  -1.445  25.416  14.745 1.00 . C C .  96 HIS HA   1 1 
        1   6198 3 1  96 HIS HB2  H  -0.664  27.743  14.652 1.00 . C C .  96 HIS HB2  1 1 
        1   6199 3 1  96 HIS HB3  H   0.965  27.222  14.234 1.00 . C C .  96 HIS HB3  1 1 
        1   6200 3 1  96 HIS HD1  H   1.470  27.264  11.798 1.00 . C C .  96 HIS HD1  1 1 
        1   6201 3 1  96 HIS HD2  H  -2.615  26.962  12.498 1.00 . C C .  96 HIS HD2  1 1 
        1   6202 3 1  96 HIS HE1  H   0.397  27.249   9.524 1.00 . C C .  96 HIS HE1  1 1 
        1   6203 3 1  96 HIS HE2  H  -2.074  27.276   9.987 1.00 . C C .  96 HIS HE2  1 1 
        1   6204 3 1  96 HIS N    N   0.044  25.607  16.189 1.00 . C C .  96 HIS N    1 1 
        1   6205 3 1  96 HIS ND1  N   0.503  27.180  11.660 1.00 . C C .  96 HIS ND1  1 1 
        1   6206 3 1  96 HIS NE2  N  -1.396  27.116  10.680 1.00 . C C .  96 HIS NE2  1 1 
        1   6207 3 1  96 HIS O    O  -0.228  23.881  13.080 1.00 . C C .  96 HIS O    1 1 
        1   6208 3 1  97 CYS C    C   1.982  21.793  13.997 1.00 . C C .  97 CYS C    1 1 
        1   6209 3 1  97 CYS CA   C   2.458  23.223  13.655 1.00 . C C .  97 CYS CA   1 1 
        1   6210 3 1  97 CYS CB   C   3.955  23.411  14.011 1.00 . C C .  97 CYS CB   1 1 
        1   6211 3 1  97 CYS H    H   2.012  24.733  15.091 1.00 . C C .  97 CYS H    1 1 
        1   6212 3 1  97 CYS HA   H   2.341  23.379  12.587 1.00 . C C .  97 CYS HA   1 1 
        1   6213 3 1  97 CYS HB2  H   4.228  24.449  13.882 1.00 . C C .  97 CYS HB2  1 1 
        1   6214 3 1  97 CYS HB3  H   4.124  23.130  15.045 1.00 . C C .  97 CYS HB3  1 1 
        1   6215 3 1  97 CYS HG   H   5.366  21.326  13.653 1.00 . C C .  97 CYS HG   1 1 
        1   6216 3 1  97 CYS N    N   1.625  24.228  14.346 1.00 . C C .  97 CYS N    1 1 
        1   6217 3 1  97 CYS O    O   1.468  21.088  13.134 1.00 . C C .  97 CYS O    1 1 
        1   6218 3 1  97 CYS SG   S   5.079  22.434  12.992 1.00 . C C .  97 CYS SG   1 1 
        1   6219 3 1  98 LEU C    C   0.189  19.806  15.787 1.00 . C C .  98 LEU C    1 1 
        1   6220 3 1  98 LEU CA   C   1.715  20.041  15.741 1.00 . C C .  98 LEU CA   1 1 
        1   6221 3 1  98 LEU CB   C   2.413  19.729  17.111 1.00 . C C .  98 LEU CB   1 1 
        1   6222 3 1  98 LEU CD1  C   0.849  20.759  18.926 1.00 . C C .  98 LEU CD1  1 1 
        1   6223 3 1  98 LEU CD2  C   3.369  20.565  19.354 1.00 . C C .  98 LEU CD2  1 1 
        1   6224 3 1  98 LEU CG   C   2.261  20.770  18.285 1.00 . C C .  98 LEU CG   1 1 
        1   6225 3 1  98 LEU H    H   2.353  22.068  15.949 1.00 . C C .  98 LEU H    1 1 
        1   6226 3 1  98 LEU HA   H   2.117  19.350  14.998 1.00 . C C .  98 LEU HA   1 1 
        1   6227 3 1  98 LEU HB2  H   2.045  18.771  17.464 1.00 . C C .  98 LEU HB2  1 1 
        1   6228 3 1  98 LEU HB3  H   3.473  19.612  16.905 1.00 . C C .  98 LEU HB3  1 1 
        1   6229 3 1  98 LEU HD11 H   0.110  20.999  18.172 1.00 . C C .  98 LEU HD11 1 1 
        1   6230 3 1  98 LEU HD12 H   0.798  21.496  19.714 1.00 . C C .  98 LEU HD12 1 1 
        1   6231 3 1  98 LEU HD13 H   0.636  19.779  19.335 1.00 . C C .  98 LEU HD13 1 1 
        1   6232 3 1  98 LEU HD21 H   4.343  20.682  18.896 1.00 . C C .  98 LEU HD21 1 1 
        1   6233 3 1  98 LEU HD22 H   3.295  19.575  19.786 1.00 . C C .  98 LEU HD22 1 1 
        1   6234 3 1  98 LEU HD23 H   3.260  21.304  20.140 1.00 . C C .  98 LEU HD23 1 1 
        1   6235 3 1  98 LEU HG   H   2.403  21.761  17.874 1.00 . C C .  98 LEU HG   1 1 
        1   6236 3 1  98 LEU N    N   2.061  21.412  15.285 1.00 . C C .  98 LEU N    1 1 
        1   6237 3 1  98 LEU O    O  -0.262  18.658  15.894 1.00 . C C .  98 LEU O    1 1 
        1   6238 3 1  99 GLY C    C  -2.646  20.796  14.300 1.00 . C C .  99 GLY C    1 1 
        1   6239 3 1  99 GLY CA   C  -2.052  20.834  15.703 1.00 . C C .  99 GLY CA   1 1 
        1   6240 3 1  99 GLY H    H  -0.160  21.783  15.675 1.00 . C C .  99 GLY H    1 1 
        1   6241 3 1  99 GLY HA2  H  -2.381  19.956  16.246 1.00 . C C .  99 GLY HA2  1 1 
        1   6242 3 1  99 GLY HA3  H  -2.433  21.709  16.214 1.00 . C C .  99 GLY HA3  1 1 
        1   6243 3 1  99 GLY N    N  -0.589  20.903  15.710 1.00 . C C .  99 GLY N    1 1 
        1   6244 3 1  99 GLY O    O  -3.799  20.381  14.136 1.00 . C C .  99 GLY O    1 1 
        1   6245 3 1 100 ALA C    C  -1.368  20.826  10.832 1.00 . C C . 100 ALA C    1 1 
        1   6246 3 1 100 ALA CA   C  -2.383  21.326  11.884 1.00 . C C . 100 ALA CA   1 1 
        1   6247 3 1 100 ALA CB   C  -2.828  22.771  11.598 1.00 . C C . 100 ALA CB   1 1 
        1   6248 3 1 100 ALA H    H  -0.936  21.455  13.454 1.00 . C C . 100 ALA H    1 1 
        1   6249 3 1 100 ALA HA   H  -3.269  20.695  11.807 1.00 . C C . 100 ALA HA   1 1 
        1   6250 3 1 100 ALA HB1  H  -3.293  22.823  10.623 1.00 . C C . 100 ALA HB1  1 1 
        1   6251 3 1 100 ALA HB2  H  -1.970  23.436  11.620 1.00 . C C . 100 ALA HB2  1 1 
        1   6252 3 1 100 ALA HB3  H  -3.540  23.087  12.349 1.00 . C C . 100 ALA HB3  1 1 
        1   6253 3 1 100 ALA N    N  -1.868  21.216  13.273 1.00 . C C . 100 ALA N    1 1 
        1   6254 3 1 100 ALA O    O  -1.689  19.911  10.073 1.00 . C C . 100 ALA O    1 1 
        1   6255 3 1 101 TYR C    C   1.370  19.621   9.863 1.00 . C C . 101 TYR C    1 1 
        1   6256 3 1 101 TYR CA   C   0.873  21.089   9.770 1.00 . C C . 101 TYR CA   1 1 
        1   6257 3 1 101 TYR CB   C   2.081  22.074   9.868 1.00 . C C . 101 TYR CB   1 1 
        1   6258 3 1 101 TYR CD1  C   3.150  22.308   7.545 1.00 . C C . 101 TYR CD1  1 1 
        1   6259 3 1 101 TYR CD2  C   4.292  20.974   9.173 1.00 . C C . 101 TYR CD2  1 1 
        1   6260 3 1 101 TYR CE1  C   4.144  22.013   6.618 1.00 . C C . 101 TYR CE1  1 1 
        1   6261 3 1 101 TYR CE2  C   5.279  20.690   8.255 1.00 . C C . 101 TYR CE2  1 1 
        1   6262 3 1 101 TYR CG   C   3.202  21.791   8.844 1.00 . C C . 101 TYR CG   1 1 
        1   6263 3 1 101 TYR CZ   C   5.206  21.203   6.984 1.00 . C C . 101 TYR CZ   1 1 
        1   6264 3 1 101 TYR H    H   0.087  22.033  11.522 1.00 . C C . 101 TYR H    1 1 
        1   6265 3 1 101 TYR HA   H   0.391  21.230   8.804 1.00 . C C . 101 TYR HA   1 1 
        1   6266 3 1 101 TYR HB2  H   1.728  23.085   9.712 1.00 . C C . 101 TYR HB2  1 1 
        1   6267 3 1 101 TYR HB3  H   2.511  22.007  10.868 1.00 . C C . 101 TYR HB3  1 1 
        1   6268 3 1 101 TYR HD1  H   2.318  22.947   7.262 1.00 . C C . 101 TYR HD1  1 1 
        1   6269 3 1 101 TYR HD2  H   4.357  20.562  10.173 1.00 . C C . 101 TYR HD2  1 1 
        1   6270 3 1 101 TYR HE1  H   4.087  22.423   5.618 1.00 . C C . 101 TYR HE1  1 1 
        1   6271 3 1 101 TYR HE2  H   6.109  20.060   8.539 1.00 . C C . 101 TYR HE2  1 1 
        1   6272 3 1 101 TYR HH   H   6.596  21.676   5.724 1.00 . C C . 101 TYR HH   1 1 
        1   6273 3 1 101 TYR N    N  -0.143  21.398  10.815 1.00 . C C . 101 TYR N    1 1 
        1   6274 3 1 101 TYR O    O   1.229  18.847   8.912 1.00 . C C . 101 TYR O    1 1 
        1   6275 3 1 101 TYR OH   O   6.194  20.879   6.068 1.00 . C C . 101 TYR OH   1 1 
        1   6276 3 1 102 CYS C    C   1.585  16.768  11.092 1.00 . C C . 102 CYS C    1 1 
        1   6277 3 1 102 CYS CA   C   2.584  17.954  11.268 1.00 . C C . 102 CYS CA   1 1 
        1   6278 3 1 102 CYS CB   C   3.232  17.931  12.666 1.00 . C C . 102 CYS CB   1 1 
        1   6279 3 1 102 CYS H    H   2.041  19.944  11.716 1.00 . C C . 102 CYS H    1 1 
        1   6280 3 1 102 CYS HA   H   3.374  17.840  10.532 1.00 . C C . 102 CYS HA   1 1 
        1   6281 3 1 102 CYS HB2  H   2.463  17.985  13.429 1.00 . C C . 102 CYS HB2  1 1 
        1   6282 3 1 102 CYS HB3  H   3.784  17.008  12.792 1.00 . C C . 102 CYS HB3  1 1 
        1   6283 3 1 102 CYS HG   H   5.530  18.757  13.325 1.00 . C C . 102 CYS HG   1 1 
        1   6284 3 1 102 CYS N    N   1.977  19.276  11.016 1.00 . C C . 102 CYS N    1 1 
        1   6285 3 1 102 CYS O    O   1.947  15.775  10.449 1.00 . C C . 102 CYS O    1 1 
        1   6286 3 1 102 CYS SG   S   4.377  19.288  12.955 1.00 . C C . 102 CYS SG   1 1 
        1   6287 3 1 103 PRO C    C  -1.186  15.785   9.870 1.00 . C C . 103 PRO C    1 1 
        1   6288 3 1 103 PRO CA   C  -0.716  15.797  11.350 1.00 . C C . 103 PRO CA   1 1 
        1   6289 3 1 103 PRO CB   C  -1.875  16.151  12.320 1.00 . C C . 103 PRO CB   1 1 
        1   6290 3 1 103 PRO CD   C  -0.210  17.832  12.617 1.00 . C C . 103 PRO CD   1 1 
        1   6291 3 1 103 PRO CG   C  -1.701  17.600  12.619 1.00 . C C . 103 PRO CG   1 1 
        1   6292 3 1 103 PRO HA   H  -0.334  14.800  11.592 1.00 . C C . 103 PRO HA   1 1 
        1   6293 3 1 103 PRO HB2  H  -2.844  15.952  11.862 1.00 . C C . 103 PRO HB2  1 1 
        1   6294 3 1 103 PRO HB3  H  -1.782  15.569  13.230 1.00 . C C . 103 PRO HB3  1 1 
        1   6295 3 1 103 PRO HD2  H   0.014  18.848  12.296 1.00 . C C . 103 PRO HD2  1 1 
        1   6296 3 1 103 PRO HD3  H   0.210  17.650  13.601 1.00 . C C . 103 PRO HD3  1 1 
        1   6297 3 1 103 PRO HG2  H  -2.185  18.202  11.852 1.00 . C C . 103 PRO HG2  1 1 
        1   6298 3 1 103 PRO HG3  H  -2.117  17.841  13.593 1.00 . C C . 103 PRO HG3  1 1 
        1   6299 3 1 103 PRO N    N   0.312  16.832  11.637 1.00 . C C . 103 PRO N    1 1 
        1   6300 3 1 103 PRO O    O  -1.629  14.744   9.378 1.00 . C C . 103 PRO O    1 1 
        1   6301 3 1 104 ASN C    C  -0.369  16.261   6.867 1.00 . C C . 104 ASN C    1 1 
        1   6302 3 1 104 ASN CA   C  -1.414  17.028   7.716 1.00 . C C . 104 ASN CA   1 1 
        1   6303 3 1 104 ASN CB   C  -1.494  18.512   7.257 1.00 . C C . 104 ASN CB   1 1 
        1   6304 3 1 104 ASN CG   C  -2.143  18.702   5.878 1.00 . C C . 104 ASN CG   1 1 
        1   6305 3 1 104 ASN H    H  -0.750  17.739   9.622 1.00 . C C . 104 ASN H    1 1 
        1   6306 3 1 104 ASN HA   H  -2.387  16.561   7.578 1.00 . C C . 104 ASN HA   1 1 
        1   6307 3 1 104 ASN HB2  H  -2.067  19.074   7.983 1.00 . C C . 104 ASN HB2  1 1 
        1   6308 3 1 104 ASN HB3  H  -0.490  18.927   7.223 1.00 . C C . 104 ASN HB3  1 1 
        1   6309 3 1 104 ASN HD21 H  -3.928  19.016   6.705 1.00 . C C . 104 ASN HD21 1 1 
        1   6310 3 1 104 ASN HD22 H  -3.872  19.102   4.982 1.00 . C C . 104 ASN HD22 1 1 
        1   6311 3 1 104 ASN N    N  -1.070  16.933   9.164 1.00 . C C . 104 ASN N    1 1 
        1   6312 3 1 104 ASN ND2  N  -3.449  18.960   5.854 1.00 . C C . 104 ASN ND2  1 1 
        1   6313 3 1 104 ASN O    O  -0.685  15.759   5.787 1.00 . C C . 104 ASN O    1 1 
        1   6314 3 1 104 ASN OD1  O  -1.478  18.636   4.843 1.00 . C C . 104 ASN OD1  1 1 
        1   6315 3 1 105 ILE C    C   1.631  13.865   7.000 1.00 . C C . 105 ILE C    1 1 
        1   6316 3 1 105 ILE CA   C   1.959  15.358   6.801 1.00 . C C . 105 ILE CA   1 1 
        1   6317 3 1 105 ILE CB   C   3.354  15.666   7.484 1.00 . C C . 105 ILE CB   1 1 
        1   6318 3 1 105 ILE CD1  C   3.846  17.633   5.835 1.00 . C C . 105 ILE CD1  1 1 
        1   6319 3 1 105 ILE CG1  C   3.762  17.165   7.285 1.00 . C C . 105 ILE CG1  1 1 
        1   6320 3 1 105 ILE CG2  C   4.481  14.705   7.003 1.00 . C C . 105 ILE CG2  1 1 
        1   6321 3 1 105 ILE H    H   1.083  16.732   8.174 1.00 . C C . 105 ILE H    1 1 
        1   6322 3 1 105 ILE HA   H   2.032  15.574   5.737 1.00 . C C . 105 ILE HA   1 1 
        1   6323 3 1 105 ILE HB   H   3.229  15.493   8.554 1.00 . C C . 105 ILE HB   1 1 
        1   6324 3 1 105 ILE HD11 H   4.255  18.628   5.805 1.00 . C C . 105 ILE HD11 1 1 
        1   6325 3 1 105 ILE HD12 H   2.858  17.641   5.395 1.00 . C C . 105 ILE HD12 1 1 
        1   6326 3 1 105 ILE HD13 H   4.484  16.968   5.270 1.00 . C C . 105 ILE HD13 1 1 
        1   6327 3 1 105 ILE HG12 H   3.037  17.795   7.782 1.00 . C C . 105 ILE HG12 1 1 
        1   6328 3 1 105 ILE HG13 H   4.731  17.332   7.740 1.00 . C C . 105 ILE HG13 1 1 
        1   6329 3 1 105 ILE HG21 H   5.309  14.750   7.689 1.00 . C C . 105 ILE HG21 1 1 
        1   6330 3 1 105 ILE HG22 H   4.821  14.990   6.015 1.00 . C C . 105 ILE HG22 1 1 
        1   6331 3 1 105 ILE HG23 H   4.113  13.689   6.969 1.00 . C C . 105 ILE HG23 1 1 
        1   6332 3 1 105 ILE N    N   0.880  16.194   7.379 1.00 . C C . 105 ILE N    1 1 
        1   6333 3 1 105 ILE O    O   1.852  13.035   6.108 1.00 . C C . 105 ILE O    1 1 
        1   6334 3 1 106 LEU C    C  -0.478  11.612   7.985 1.00 . C C . 106 LEU C    1 1 
        1   6335 3 1 106 LEU CA   C   0.816  12.181   8.623 1.00 . C C . 106 LEU CA   1 1 
        1   6336 3 1 106 LEU CB   C   0.691  12.158  10.166 1.00 . C C . 106 LEU CB   1 1 
        1   6337 3 1 106 LEU CD1  C   1.711  12.470  12.493 1.00 . C C . 106 LEU CD1  1 1 
        1   6338 3 1 106 LEU CD2  C   3.106  11.463  10.611 1.00 . C C . 106 LEU CD2  1 1 
        1   6339 3 1 106 LEU CG   C   1.988  12.462  10.973 1.00 . C C . 106 LEU CG   1 1 
        1   6340 3 1 106 LEU H    H   0.879  14.290   8.803 1.00 . C C . 106 LEU H    1 1 
        1   6341 3 1 106 LEU HA   H   1.668  11.571   8.326 1.00 . C C . 106 LEU HA   1 1 
        1   6342 3 1 106 LEU HB2  H  -0.063  12.889  10.449 1.00 . C C . 106 LEU HB2  1 1 
        1   6343 3 1 106 LEU HB3  H   0.330  11.180  10.465 1.00 . C C . 106 LEU HB3  1 1 
        1   6344 3 1 106 LEU HD11 H   1.298  11.518  12.800 1.00 . C C . 106 LEU HD11 1 1 
        1   6345 3 1 106 LEU HD12 H   1.005  13.251  12.729 1.00 . C C . 106 LEU HD12 1 1 
        1   6346 3 1 106 LEU HD13 H   2.631  12.653  13.035 1.00 . C C . 106 LEU HD13 1 1 
        1   6347 3 1 106 LEU HD21 H   3.368  11.573   9.567 1.00 . C C . 106 LEU HD21 1 1 
        1   6348 3 1 106 LEU HD22 H   2.771  10.449  10.789 1.00 . C C . 106 LEU HD22 1 1 
        1   6349 3 1 106 LEU HD23 H   3.978  11.655  11.216 1.00 . C C . 106 LEU HD23 1 1 
        1   6350 3 1 106 LEU HG   H   2.340  13.454  10.706 1.00 . C C . 106 LEU HG   1 1 
        1   6351 3 1 106 LEU N    N   1.094  13.557   8.188 1.00 . C C . 106 LEU N    1 1 
        1   6352 3 1 106 LEU O    O  -0.617  10.390   7.828 1.00 . C C . 106 LEU O    1 1 
        1   6353 3 1 107 PHE C    C  -2.756  11.356   5.798 1.00 . C C . 107 PHE C    1 1 
        1   6354 3 1 107 PHE CA   C  -2.762  12.171   7.122 1.00 . C C . 107 PHE CA   1 1 
        1   6355 3 1 107 PHE CB   C  -3.657  13.444   6.987 1.00 . C C . 107 PHE CB   1 1 
        1   6356 3 1 107 PHE CD1  C  -6.016  12.476   7.147 1.00 . C C . 107 PHE CD1  1 1 
        1   6357 3 1 107 PHE CD2  C  -5.404  13.602   5.116 1.00 . C C . 107 PHE CD2  1 1 
        1   6358 3 1 107 PHE CE1  C  -7.274  12.223   6.622 1.00 . C C . 107 PHE CE1  1 1 
        1   6359 3 1 107 PHE CE2  C  -6.663  13.349   4.597 1.00 . C C . 107 PHE CE2  1 1 
        1   6360 3 1 107 PHE CG   C  -5.058  13.179   6.408 1.00 . C C . 107 PHE CG   1 1 
        1   6361 3 1 107 PHE CZ   C  -7.592  12.650   5.344 1.00 . C C . 107 PHE CZ   1 1 
        1   6362 3 1 107 PHE H    H  -1.181  13.471   7.710 1.00 . C C . 107 PHE H    1 1 
        1   6363 3 1 107 PHE HA   H  -3.208  11.532   7.893 1.00 . C C . 107 PHE HA   1 1 
        1   6364 3 1 107 PHE HB2  H  -3.784  13.894   7.965 1.00 . C C . 107 PHE HB2  1 1 
        1   6365 3 1 107 PHE HB3  H  -3.150  14.158   6.346 1.00 . C C . 107 PHE HB3  1 1 
        1   6366 3 1 107 PHE HD1  H  -5.773  12.135   8.147 1.00 . C C . 107 PHE HD1  1 1 
        1   6367 3 1 107 PHE HD2  H  -4.680  14.149   4.523 1.00 . C C . 107 PHE HD2  1 1 
        1   6368 3 1 107 PHE HE1  H  -8.004  11.680   7.207 1.00 . C C . 107 PHE HE1  1 1 
        1   6369 3 1 107 PHE HE2  H  -6.914  13.683   3.596 1.00 . C C . 107 PHE HE2  1 1 
        1   6370 3 1 107 PHE HZ   H  -8.574  12.449   4.933 1.00 . C C . 107 PHE HZ   1 1 
        1   6371 3 1 107 PHE N    N  -1.409  12.522   7.623 1.00 . C C . 107 PHE N    1 1 
        1   6372 3 1 107 PHE O    O  -3.566  10.447   5.691 1.00 . C C . 107 PHE O    1 1 
        1   6373 3 1 108 PRO C    C  -1.513   9.327   3.863 1.00 . C C . 108 PRO C    1 1 
        1   6374 3 1 108 PRO CA   C  -1.798  10.812   3.536 1.00 . C C . 108 PRO CA   1 1 
        1   6375 3 1 108 PRO CB   C  -0.625  11.446   2.751 1.00 . C C . 108 PRO CB   1 1 
        1   6376 3 1 108 PRO CD   C  -1.038  12.868   4.634 1.00 . C C . 108 PRO CD   1 1 
        1   6377 3 1 108 PRO CG   C  -0.597  12.874   3.193 1.00 . C C . 108 PRO CG   1 1 
        1   6378 3 1 108 PRO HA   H  -2.711  10.878   2.946 1.00 . C C . 108 PRO HA   1 1 
        1   6379 3 1 108 PRO HB2  H   0.314  10.943   2.992 1.00 . C C . 108 PRO HB2  1 1 
        1   6380 3 1 108 PRO HB3  H  -0.807  11.384   1.685 1.00 . C C . 108 PRO HB3  1 1 
        1   6381 3 1 108 PRO HD2  H  -0.182  12.789   5.296 1.00 . C C . 108 PRO HD2  1 1 
        1   6382 3 1 108 PRO HD3  H  -1.603  13.765   4.864 1.00 . C C . 108 PRO HD3  1 1 
        1   6383 3 1 108 PRO HG2  H   0.409  13.275   3.096 1.00 . C C . 108 PRO HG2  1 1 
        1   6384 3 1 108 PRO HG3  H  -1.288  13.464   2.596 1.00 . C C . 108 PRO HG3  1 1 
        1   6385 3 1 108 PRO N    N  -1.903  11.665   4.755 1.00 . C C . 108 PRO N    1 1 
        1   6386 3 1 108 PRO O    O  -2.146   8.424   3.297 1.00 . C C . 108 PRO O    1 1 
        1   6387 3 1 109 TYR C    C  -1.298   7.020   5.955 1.00 . C C . 109 TYR C    1 1 
        1   6388 3 1 109 TYR CA   C  -0.148   7.757   5.247 1.00 . C C . 109 TYR CA   1 1 
        1   6389 3 1 109 TYR CB   C   1.074   7.844   6.200 1.00 . C C . 109 TYR CB   1 1 
        1   6390 3 1 109 TYR CD1  C   2.535   9.811   5.448 1.00 . C C . 109 TYR CD1  1 1 
        1   6391 3 1 109 TYR CD2  C   3.443   7.600   5.232 1.00 . C C . 109 TYR CD2  1 1 
        1   6392 3 1 109 TYR CE1  C   3.710  10.339   4.942 1.00 . C C . 109 TYR CE1  1 1 
        1   6393 3 1 109 TYR CE2  C   4.618   8.130   4.723 1.00 . C C . 109 TYR CE2  1 1 
        1   6394 3 1 109 TYR CG   C   2.370   8.429   5.606 1.00 . C C . 109 TYR CG   1 1 
        1   6395 3 1 109 TYR CZ   C   4.743   9.496   4.581 1.00 . C C . 109 TYR CZ   1 1 
        1   6396 3 1 109 TYR H    H  -0.168   9.883   5.249 1.00 . C C . 109 TYR H    1 1 
        1   6397 3 1 109 TYR HA   H   0.136   7.200   4.361 1.00 . C C . 109 TYR HA   1 1 
        1   6398 3 1 109 TYR HB2  H   0.802   8.462   7.047 1.00 . C C . 109 TYR HB2  1 1 
        1   6399 3 1 109 TYR HB3  H   1.299   6.847   6.573 1.00 . C C . 109 TYR HB3  1 1 
        1   6400 3 1 109 TYR HD1  H   1.725  10.475   5.729 1.00 . C C . 109 TYR HD1  1 1 
        1   6401 3 1 109 TYR HD2  H   3.345   6.526   5.343 1.00 . C C . 109 TYR HD2  1 1 
        1   6402 3 1 109 TYR HE1  H   3.814  11.412   4.832 1.00 . C C . 109 TYR HE1  1 1 
        1   6403 3 1 109 TYR HE2  H   5.438   7.471   4.438 1.00 . C C . 109 TYR HE2  1 1 
        1   6404 3 1 109 TYR HH   H   6.287   9.444   3.430 1.00 . C C . 109 TYR HH   1 1 
        1   6405 3 1 109 TYR N    N  -0.576   9.106   4.815 1.00 . C C . 109 TYR N    1 1 
        1   6406 3 1 109 TYR O    O  -1.506   5.816   5.742 1.00 . C C . 109 TYR O    1 1 
        1   6407 3 1 109 TYR OH   O   5.918  10.027   4.096 1.00 . C C . 109 TYR OH   1 1 
        1   6408 3 1 110 ALA C    C  -4.350   6.878   6.623 1.00 . C C . 110 ALA C    1 1 
        1   6409 3 1 110 ALA CA   C  -3.175   7.223   7.563 1.00 . C C . 110 ALA CA   1 1 
        1   6410 3 1 110 ALA CB   C  -3.623   8.208   8.673 1.00 . C C . 110 ALA CB   1 1 
        1   6411 3 1 110 ALA H    H  -1.803   8.715   6.915 1.00 . C C . 110 ALA H    1 1 
        1   6412 3 1 110 ALA HA   H  -2.832   6.304   8.040 1.00 . C C . 110 ALA HA   1 1 
        1   6413 3 1 110 ALA HB1  H  -3.784   7.680   9.584 1.00 . C C . 110 ALA HB1  1 1 
        1   6414 3 1 110 ALA HB2  H  -4.544   8.677   8.402 1.00 . C C . 110 ALA HB2  1 1 
        1   6415 3 1 110 ALA HB3  H  -2.876   8.969   8.837 1.00 . C C . 110 ALA HB3  1 1 
        1   6416 3 1 110 ALA N    N  -2.036   7.766   6.802 1.00 . C C . 110 ALA N    1 1 
        1   6417 3 1 110 ALA O    O  -4.958   5.815   6.743 1.00 . C C . 110 ALA O    1 1 
        1   6418 3 1 111 ARG C    C  -5.477   6.388   3.847 1.00 . C C . 111 ARG C    1 1 
        1   6419 3 1 111 ARG CA   C  -5.646   7.701   4.626 1.00 . C C . 111 ARG CA   1 1 
        1   6420 3 1 111 ARG CB   C  -5.534   8.921   3.639 1.00 . C C . 111 ARG CB   1 1 
        1   6421 3 1 111 ARG CD   C  -5.911   9.874   1.251 1.00 . C C . 111 ARG CD   1 1 
        1   6422 3 1 111 ARG CG   C  -6.245   8.747   2.261 1.00 . C C . 111 ARG CG   1 1 
        1   6423 3 1 111 ARG CZ   C  -5.981  10.194  -1.248 1.00 . C C . 111 ARG CZ   1 1 
        1   6424 3 1 111 ARG H    H  -4.109   8.640   5.745 1.00 . C C . 111 ARG H    1 1 
        1   6425 3 1 111 ARG HA   H  -6.625   7.713   5.102 1.00 . C C . 111 ARG HA   1 1 
        1   6426 3 1 111 ARG HB2  H  -5.948   9.798   4.124 1.00 . C C . 111 ARG HB2  1 1 
        1   6427 3 1 111 ARG HB3  H  -4.480   9.108   3.449 1.00 . C C . 111 ARG HB3  1 1 
        1   6428 3 1 111 ARG HD2  H  -6.448  10.774   1.531 1.00 . C C . 111 ARG HD2  1 1 
        1   6429 3 1 111 ARG HD3  H  -4.844  10.072   1.281 1.00 . C C . 111 ARG HD3  1 1 
        1   6430 3 1 111 ARG HE   H  -6.810   8.676  -0.235 1.00 . C C . 111 ARG HE   1 1 
        1   6431 3 1 111 ARG HG2  H  -5.935   7.801   1.829 1.00 . C C . 111 ARG HG2  1 1 
        1   6432 3 1 111 ARG HG3  H  -7.318   8.721   2.419 1.00 . C C . 111 ARG HG3  1 1 
        1   6433 3 1 111 ARG HH11 H  -4.986  11.694  -0.302 1.00 . C C . 111 ARG HH11 1 1 
        1   6434 3 1 111 ARG HH12 H  -5.069  11.841  -2.027 1.00 . C C . 111 ARG HH12 1 1 
        1   6435 3 1 111 ARG HH21 H  -6.832   8.832  -2.494 1.00 . C C . 111 ARG HH21 1 1 
        1   6436 3 1 111 ARG HH22 H  -6.120  10.209  -3.273 1.00 . C C . 111 ARG HH22 1 1 
        1   6437 3 1 111 ARG N    N  -4.624   7.819   5.699 1.00 . C C . 111 ARG N    1 1 
        1   6438 3 1 111 ARG NE   N  -6.291   9.501  -0.133 1.00 . C C . 111 ARG NE   1 1 
        1   6439 3 1 111 ARG NH1  N  -5.290  11.337  -1.187 1.00 . C C . 111 ARG NH1  1 1 
        1   6440 3 1 111 ARG NH2  N  -6.340   9.709  -2.432 1.00 . C C . 111 ARG NH2  1 1 
        1   6441 3 1 111 ARG O    O  -6.411   5.589   3.767 1.00 . C C . 111 ARG O    1 1 
        1   6442 3 1 112 GLU C    C  -4.034   3.721   3.265 1.00 . C C . 112 GLU C    1 1 
        1   6443 3 1 112 GLU CA   C  -3.937   5.024   2.447 1.00 . C C . 112 GLU CA   1 1 
        1   6444 3 1 112 GLU CB   C  -2.522   5.216   1.811 1.00 . C C . 112 GLU CB   1 1 
        1   6445 3 1 112 GLU CD   C  -1.609   2.894   1.020 1.00 . C C . 112 GLU CD   1 1 
        1   6446 3 1 112 GLU CG   C  -2.168   4.278   0.616 1.00 . C C . 112 GLU CG   1 1 
        1   6447 3 1 112 GLU H    H  -3.542   6.832   3.497 1.00 . C C . 112 GLU H    1 1 
        1   6448 3 1 112 GLU HA   H  -4.679   4.991   1.650 1.00 . C C . 112 GLU HA   1 1 
        1   6449 3 1 112 GLU HB2  H  -2.447   6.240   1.461 1.00 . C C . 112 GLU HB2  1 1 
        1   6450 3 1 112 GLU HB3  H  -1.772   5.077   2.585 1.00 . C C . 112 GLU HB3  1 1 
        1   6451 3 1 112 GLU HG2  H  -3.058   4.133   0.011 1.00 . C C . 112 GLU HG2  1 1 
        1   6452 3 1 112 GLU HG3  H  -1.423   4.777  -0.002 1.00 . C C . 112 GLU HG3  1 1 
        1   6453 3 1 112 GLU N    N  -4.258   6.182   3.305 1.00 . C C . 112 GLU N    1 1 
        1   6454 3 1 112 GLU O    O  -4.520   2.705   2.768 1.00 . C C . 112 GLU O    1 1 
        1   6455 3 1 112 GLU OE1  O  -0.405   2.796   1.349 1.00 . C C . 112 GLU OE1  1 1 
        1   6456 3 1 112 GLU OE2  O  -2.361   1.893   1.007 1.00 . C C . 112 GLU OE2  1 1 
        1   6457 3 1 113 CYS C    C  -5.098   2.218   5.798 1.00 . C C . 113 CYS C    1 1 
        1   6458 3 1 113 CYS CA   C  -3.647   2.651   5.475 1.00 . C C . 113 CYS CA   1 1 
        1   6459 3 1 113 CYS CB   C  -2.877   3.007   6.762 1.00 . C C . 113 CYS CB   1 1 
        1   6460 3 1 113 CYS H    H  -3.272   4.651   4.871 1.00 . C C . 113 CYS H    1 1 
        1   6461 3 1 113 CYS HA   H  -3.138   1.823   4.989 1.00 . C C . 113 CYS HA   1 1 
        1   6462 3 1 113 CYS HB2  H  -1.940   3.481   6.497 1.00 . C C . 113 CYS HB2  1 1 
        1   6463 3 1 113 CYS HB3  H  -3.460   3.695   7.362 1.00 . C C . 113 CYS HB3  1 1 
        1   6464 3 1 113 CYS HG   H  -3.582   1.182   8.404 1.00 . C C . 113 CYS HG   1 1 
        1   6465 3 1 113 CYS N    N  -3.617   3.794   4.544 1.00 . C C . 113 CYS N    1 1 
        1   6466 3 1 113 CYS O    O  -5.386   1.022   5.922 1.00 . C C . 113 CYS O    1 1 
        1   6467 3 1 113 CYS SG   S  -2.480   1.589   7.793 1.00 . C C . 113 CYS SG   1 1 
        1   6468 3 1 114 ILE C    C  -8.072   2.377   4.847 1.00 . C C . 114 ILE C    1 1 
        1   6469 3 1 114 ILE CA   C  -7.451   2.980   6.111 1.00 . C C . 114 ILE CA   1 1 
        1   6470 3 1 114 ILE CB   C  -8.225   4.308   6.488 1.00 . C C . 114 ILE CB   1 1 
        1   6471 3 1 114 ILE CD1  C  -8.340   6.191   8.247 1.00 . C C . 114 ILE CD1  1 1 
        1   6472 3 1 114 ILE CG1  C  -7.790   4.825   7.890 1.00 . C C . 114 ILE CG1  1 1 
        1   6473 3 1 114 ILE CG2  C  -9.772   4.122   6.428 1.00 . C C . 114 ILE CG2  1 1 
        1   6474 3 1 114 ILE H    H  -5.691   4.135   5.818 1.00 . C C . 114 ILE H    1 1 
        1   6475 3 1 114 ILE HA   H  -7.562   2.273   6.933 1.00 . C C . 114 ILE HA   1 1 
        1   6476 3 1 114 ILE HB   H  -7.962   5.061   5.746 1.00 . C C . 114 ILE HB   1 1 
        1   6477 3 1 114 ILE HD11 H  -7.951   6.497   9.202 1.00 . C C . 114 ILE HD11 1 1 
        1   6478 3 1 114 ILE HD12 H  -9.423   6.153   8.298 1.00 . C C . 114 ILE HD12 1 1 
        1   6479 3 1 114 ILE HD13 H  -8.043   6.910   7.495 1.00 . C C . 114 ILE HD13 1 1 
        1   6480 3 1 114 ILE HG12 H  -8.129   4.131   8.648 1.00 . C C . 114 ILE HG12 1 1 
        1   6481 3 1 114 ILE HG13 H  -6.707   4.886   7.934 1.00 . C C . 114 ILE HG13 1 1 
        1   6482 3 1 114 ILE HG21 H -10.075   3.354   7.128 1.00 . C C . 114 ILE HG21 1 1 
        1   6483 3 1 114 ILE HG22 H -10.071   3.828   5.429 1.00 . C C . 114 ILE HG22 1 1 
        1   6484 3 1 114 ILE HG23 H -10.266   5.051   6.683 1.00 . C C . 114 ILE HG23 1 1 
        1   6485 3 1 114 ILE N    N  -6.005   3.214   5.900 1.00 . C C . 114 ILE N    1 1 
        1   6486 3 1 114 ILE O    O  -8.760   1.370   4.921 1.00 . C C . 114 ILE O    1 1 
        1   6487 3 1 115 THR C    C  -7.974   1.224   1.955 1.00 . C C . 115 THR C    1 1 
        1   6488 3 1 115 THR CA   C  -8.419   2.637   2.408 1.00 . C C . 115 THR CA   1 1 
        1   6489 3 1 115 THR CB   C  -8.103   3.711   1.316 1.00 . C C . 115 THR CB   1 1 
        1   6490 3 1 115 THR CG2  C  -8.918   3.500   0.030 1.00 . C C . 115 THR CG2  1 1 
        1   6491 3 1 115 THR H    H  -7.148   3.738   3.700 1.00 . C C . 115 THR H    1 1 
        1   6492 3 1 115 THR HA   H  -9.498   2.622   2.565 1.00 . C C . 115 THR HA   1 1 
        1   6493 3 1 115 THR HB   H  -7.043   3.662   1.072 1.00 . C C . 115 THR HB   1 1 
        1   6494 3 1 115 THR HG1  H  -9.094   4.968   2.480 1.00 . C C . 115 THR HG1  1 1 
        1   6495 3 1 115 THR HG21 H  -8.734   4.318  -0.656 1.00 . C C . 115 THR HG21 1 1 
        1   6496 3 1 115 THR HG22 H  -9.974   3.456   0.258 1.00 . C C . 115 THR HG22 1 1 
        1   6497 3 1 115 THR HG23 H  -8.621   2.571  -0.443 1.00 . C C . 115 THR HG23 1 1 
        1   6498 3 1 115 THR N    N  -7.797   3.005   3.690 1.00 . C C . 115 THR N    1 1 
        1   6499 3 1 115 THR O    O  -8.748   0.494   1.320 1.00 . C C . 115 THR O    1 1 
        1   6500 3 1 115 THR OG1  O  -8.390   5.025   1.829 1.00 . C C . 115 THR OG1  1 1 
        1   6501 3 1 116 SER C    C  -7.058  -1.497   3.030 1.00 . C C . 116 SER C    1 1 
        1   6502 3 1 116 SER CA   C  -6.231  -0.533   2.160 1.00 . C C . 116 SER CA   1 1 
        1   6503 3 1 116 SER CB   C  -4.729  -0.618   2.528 1.00 . C C . 116 SER CB   1 1 
        1   6504 3 1 116 SER H    H  -6.158   1.494   2.775 1.00 . C C . 116 SER H    1 1 
        1   6505 3 1 116 SER HA   H  -6.355  -0.799   1.111 1.00 . C C . 116 SER HA   1 1 
        1   6506 3 1 116 SER HB2  H  -4.168   0.075   1.915 1.00 . C C . 116 SER HB2  1 1 
        1   6507 3 1 116 SER HB3  H  -4.592  -0.355   3.571 1.00 . C C . 116 SER HB3  1 1 
        1   6508 3 1 116 SER HG   H  -4.699  -2.365   1.605 1.00 . C C . 116 SER HG   1 1 
        1   6509 3 1 116 SER N    N  -6.739   0.837   2.342 1.00 . C C . 116 SER N    1 1 
        1   6510 3 1 116 SER O    O  -7.515  -2.522   2.549 1.00 . C C . 116 SER O    1 1 
        1   6511 3 1 116 SER OG   O  -4.202  -1.925   2.317 1.00 . C C . 116 SER OG   1 1 
        1   6512 3 1 117 MET C    C  -9.572  -2.030   4.806 1.00 . C C . 117 MET C    1 1 
        1   6513 3 1 117 MET CA   C  -8.114  -1.861   5.278 1.00 . C C . 117 MET CA   1 1 
        1   6514 3 1 117 MET CB   C  -8.056  -1.177   6.684 1.00 . C C . 117 MET CB   1 1 
        1   6515 3 1 117 MET CE   C  -4.503  -3.066   7.650 1.00 . C C . 117 MET CE   1 1 
        1   6516 3 1 117 MET CG   C  -6.909  -1.673   7.568 1.00 . C C . 117 MET CG   1 1 
        1   6517 3 1 117 MET H    H  -6.881  -0.261   4.603 1.00 . C C . 117 MET H    1 1 
        1   6518 3 1 117 MET HA   H  -7.674  -2.854   5.353 1.00 . C C . 117 MET HA   1 1 
        1   6519 3 1 117 MET HB2  H  -7.942  -0.105   6.552 1.00 . C C . 117 MET HB2  1 1 
        1   6520 3 1 117 MET HB3  H  -8.990  -1.354   7.214 1.00 . C C . 117 MET HB3  1 1 
        1   6521 3 1 117 MET HE1  H  -5.007  -3.189   8.595 1.00 . C C . 117 MET HE1  1 1 
        1   6522 3 1 117 MET HE2  H  -3.485  -2.771   7.822 1.00 . C C . 117 MET HE2  1 1 
        1   6523 3 1 117 MET HE3  H  -4.529  -4.007   7.143 1.00 . C C . 117 MET HE3  1 1 
        1   6524 3 1 117 MET HG2  H  -6.765  -0.972   8.382 1.00 . C C . 117 MET HG2  1 1 
        1   6525 3 1 117 MET HG3  H  -7.174  -2.640   7.978 1.00 . C C . 117 MET HG3  1 1 
        1   6526 3 1 117 MET N    N  -7.287  -1.101   4.303 1.00 . C C . 117 MET N    1 1 
        1   6527 3 1 117 MET O    O -10.188  -3.072   5.060 1.00 . C C . 117 MET O    1 1 
        1   6528 3 1 117 MET SD   S  -5.343  -1.830   6.672 1.00 . C C . 117 MET SD   1 1 
        1   6529 3 1 118 VAL C    C -11.484  -2.151   2.428 1.00 . C C . 118 VAL C    1 1 
        1   6530 3 1 118 VAL CA   C -11.443  -1.046   3.494 1.00 . C C . 118 VAL CA   1 1 
        1   6531 3 1 118 VAL CB   C -11.809   0.338   2.829 1.00 . C C . 118 VAL CB   1 1 
        1   6532 3 1 118 VAL CG1  C -13.184   0.303   2.122 1.00 . C C . 118 VAL CG1  1 1 
        1   6533 3 1 118 VAL CG2  C -11.760   1.476   3.868 1.00 . C C . 118 VAL CG2  1 1 
        1   6534 3 1 118 VAL H    H  -9.566  -0.194   4.004 1.00 . C C . 118 VAL H    1 1 
        1   6535 3 1 118 VAL HA   H -12.170  -1.266   4.275 1.00 . C C . 118 VAL HA   1 1 
        1   6536 3 1 118 VAL HB   H -11.054   0.553   2.071 1.00 . C C . 118 VAL HB   1 1 
        1   6537 3 1 118 VAL HG11 H -13.277   1.153   1.467 1.00 . C C . 118 VAL HG11 1 1 
        1   6538 3 1 118 VAL HG12 H -13.982   0.329   2.854 1.00 . C C . 118 VAL HG12 1 1 
        1   6539 3 1 118 VAL HG13 H -13.280  -0.599   1.538 1.00 . C C . 118 VAL HG13 1 1 
        1   6540 3 1 118 VAL HG21 H -12.526   1.319   4.617 1.00 . C C . 118 VAL HG21 1 1 
        1   6541 3 1 118 VAL HG22 H -11.924   2.429   3.382 1.00 . C C . 118 VAL HG22 1 1 
        1   6542 3 1 118 VAL HG23 H -10.793   1.485   4.349 1.00 . C C . 118 VAL HG23 1 1 
        1   6543 3 1 118 VAL N    N -10.101  -1.004   4.111 1.00 . C C . 118 VAL N    1 1 
        1   6544 3 1 118 VAL O    O -12.405  -2.966   2.398 1.00 . C C . 118 VAL O    1 1 
        1   6545 3 1 119 SER C    C -10.058  -4.574   1.038 1.00 . C C . 119 SER C    1 1 
        1   6546 3 1 119 SER CA   C -10.282  -3.149   0.498 1.00 . C C . 119 SER CA   1 1 
        1   6547 3 1 119 SER CB   C  -9.099  -2.744  -0.394 1.00 . C C . 119 SER CB   1 1 
        1   6548 3 1 119 SER H    H  -9.727  -1.503   1.713 1.00 . C C . 119 SER H    1 1 
        1   6549 3 1 119 SER HA   H -11.198  -3.127  -0.090 1.00 . C C . 119 SER HA   1 1 
        1   6550 3 1 119 SER HB2  H  -9.338  -1.827  -0.915 1.00 . C C . 119 SER HB2  1 1 
        1   6551 3 1 119 SER HB3  H  -8.215  -2.585   0.217 1.00 . C C . 119 SER HB3  1 1 
        1   6552 3 1 119 SER HG   H  -7.892  -4.036  -1.254 1.00 . C C . 119 SER HG   1 1 
        1   6553 3 1 119 SER N    N -10.436  -2.173   1.588 1.00 . C C . 119 SER N    1 1 
        1   6554 3 1 119 SER O    O -10.477  -5.558   0.413 1.00 . C C . 119 SER O    1 1 
        1   6555 3 1 119 SER OG   O  -8.809  -3.742  -1.358 1.00 . C C . 119 SER OG   1 1 
        1   6556 3 1 120 ARG C    C -10.450  -6.527   3.411 1.00 . C C . 120 ARG C    1 1 
        1   6557 3 1 120 ARG CA   C  -9.135  -5.941   2.887 1.00 . C C . 120 ARG CA   1 1 
        1   6558 3 1 120 ARG CB   C  -8.113  -5.725   4.031 1.00 . C C . 120 ARG CB   1 1 
        1   6559 3 1 120 ARG CD   C  -5.756  -4.881   4.655 1.00 . C C . 120 ARG CD   1 1 
        1   6560 3 1 120 ARG CG   C  -6.706  -5.348   3.534 1.00 . C C . 120 ARG CG   1 1 
        1   6561 3 1 120 ARG CZ   C  -3.538  -5.128   3.520 1.00 . C C . 120 ARG CZ   1 1 
        1   6562 3 1 120 ARG H    H  -9.086  -3.839   2.623 1.00 . C C . 120 ARG H    1 1 
        1   6563 3 1 120 ARG HA   H  -8.709  -6.625   2.154 1.00 . C C . 120 ARG HA   1 1 
        1   6564 3 1 120 ARG HB2  H  -8.477  -4.929   4.679 1.00 . C C . 120 ARG HB2  1 1 
        1   6565 3 1 120 ARG HB3  H  -8.036  -6.637   4.615 1.00 . C C . 120 ARG HB3  1 1 
        1   6566 3 1 120 ARG HD2  H  -6.229  -4.077   5.204 1.00 . C C . 120 ARG HD2  1 1 
        1   6567 3 1 120 ARG HD3  H  -5.552  -5.700   5.340 1.00 . C C . 120 ARG HD3  1 1 
        1   6568 3 1 120 ARG HE   H  -4.348  -3.404   4.146 1.00 . C C . 120 ARG HE   1 1 
        1   6569 3 1 120 ARG HG2  H  -6.263  -6.208   3.043 1.00 . C C . 120 ARG HG2  1 1 
        1   6570 3 1 120 ARG HG3  H  -6.798  -4.545   2.806 1.00 . C C . 120 ARG HG3  1 1 
        1   6571 3 1 120 ARG HH11 H  -4.482  -6.906   3.750 1.00 . C C . 120 ARG HH11 1 1 
        1   6572 3 1 120 ARG HH12 H  -2.940  -6.988   2.962 1.00 . C C . 120 ARG HH12 1 1 
        1   6573 3 1 120 ARG HH21 H  -2.377  -3.551   3.046 1.00 . C C . 120 ARG HH21 1 1 
        1   6574 3 1 120 ARG HH22 H  -1.753  -5.102   2.567 1.00 . C C . 120 ARG HH22 1 1 
        1   6575 3 1 120 ARG N    N  -9.399  -4.665   2.204 1.00 . C C . 120 ARG N    1 1 
        1   6576 3 1 120 ARG NE   N  -4.489  -4.377   4.103 1.00 . C C . 120 ARG NE   1 1 
        1   6577 3 1 120 ARG NH1  N  -3.667  -6.446   3.408 1.00 . C C . 120 ARG NH1  1 1 
        1   6578 3 1 120 ARG NH2  N  -2.472  -4.543   3.007 1.00 . C C . 120 ARG NH2  1 1 
        1   6579 3 1 120 ARG O    O -10.692  -7.719   3.267 1.00 . C C . 120 ARG O    1 1 
        1   6580 3 1 121 GLY C    C -13.640  -6.073   3.198 1.00 . C C . 121 GLY C    1 1 
        1   6581 3 1 121 GLY CA   C -12.672  -6.019   4.380 1.00 . C C . 121 GLY CA   1 1 
        1   6582 3 1 121 GLY H    H -11.006  -4.728   4.129 1.00 . C C . 121 GLY H    1 1 
        1   6583 3 1 121 GLY HA2  H -12.656  -6.987   4.866 1.00 . C C . 121 GLY HA2  1 1 
        1   6584 3 1 121 GLY HA3  H -13.033  -5.284   5.087 1.00 . C C . 121 GLY HA3  1 1 
        1   6585 3 1 121 GLY N    N -11.307  -5.648   3.982 1.00 . C C . 121 GLY N    1 1 
        1   6586 3 1 121 GLY O    O -14.806  -6.431   3.374 1.00 . C C . 121 GLY O    1 1 
        1   6587 3 1 122 THR C    C -15.041  -4.889   0.557 1.00 . C C . 122 THR C    1 1 
        1   6588 3 1 122 THR CA   C -13.788  -5.790   0.681 1.00 . C C . 122 THR CA   1 1 
        1   6589 3 1 122 THR CB   C -14.094  -7.282   0.277 1.00 . C C . 122 THR CB   1 1 
        1   6590 3 1 122 THR CG2  C -12.864  -8.205   0.450 1.00 . C C . 122 THR CG2  1 1 
        1   6591 3 1 122 THR H    H -12.231  -5.303   2.015 1.00 . C C . 122 THR H    1 1 
        1   6592 3 1 122 THR HA   H -13.060  -5.410  -0.034 1.00 . C C . 122 THR HA   1 1 
        1   6593 3 1 122 THR HB   H -14.391  -7.297  -0.763 1.00 . C C . 122 THR HB   1 1 
        1   6594 3 1 122 THR HG1  H -14.897  -7.899   1.978 1.00 . C C . 122 THR HG1  1 1 
        1   6595 3 1 122 THR HG21 H -12.753  -8.469   1.494 1.00 . C C . 122 THR HG21 1 1 
        1   6596 3 1 122 THR HG22 H -11.960  -7.711   0.131 1.00 . C C . 122 THR HG22 1 1 
        1   6597 3 1 122 THR HG23 H -13.000  -9.112  -0.127 1.00 . C C . 122 THR HG23 1 1 
        1   6598 3 1 122 THR N    N -13.127  -5.688   2.005 1.00 . C C . 122 THR N    1 1 
        1   6599 3 1 122 THR O    O -15.998  -5.204  -0.164 1.00 . C C . 122 THR O    1 1 
        1   6600 3 1 122 THR OG1  O -15.175  -7.816   1.059 1.00 . C C . 122 THR OG1  1 1 
        1   6601 3 1 123 PHE C    C -15.693  -1.686   0.047 1.00 . C C . 123 PHE C    1 1 
        1   6602 3 1 123 PHE CA   C -16.003  -2.686   1.187 1.00 . C C . 123 PHE CA   1 1 
        1   6603 3 1 123 PHE CB   C -16.029  -1.957   2.554 1.00 . C C . 123 PHE CB   1 1 
        1   6604 3 1 123 PHE CD1  C -17.856  -3.049   3.908 1.00 . C C . 123 PHE CD1  1 1 
        1   6605 3 1 123 PHE CD2  C -15.591  -3.459   4.547 1.00 . C C . 123 PHE CD2  1 1 
        1   6606 3 1 123 PHE CE1  C -18.288  -3.859   4.933 1.00 . C C . 123 PHE CE1  1 1 
        1   6607 3 1 123 PHE CE2  C -16.026  -4.268   5.573 1.00 . C C . 123 PHE CE2  1 1 
        1   6608 3 1 123 PHE CG   C -16.498  -2.839   3.696 1.00 . C C . 123 PHE CG   1 1 
        1   6609 3 1 123 PHE CZ   C -17.373  -4.471   5.767 1.00 . C C . 123 PHE CZ   1 1 
        1   6610 3 1 123 PHE H    H -14.207  -3.602   1.812 1.00 . C C . 123 PHE H    1 1 
        1   6611 3 1 123 PHE HA   H -16.977  -3.142   1.004 1.00 . C C . 123 PHE HA   1 1 
        1   6612 3 1 123 PHE HB2  H -15.033  -1.589   2.785 1.00 . C C . 123 PHE HB2  1 1 
        1   6613 3 1 123 PHE HB3  H -16.700  -1.104   2.494 1.00 . C C . 123 PHE HB3  1 1 
        1   6614 3 1 123 PHE HD1  H -18.580  -2.576   3.250 1.00 . C C . 123 PHE HD1  1 1 
        1   6615 3 1 123 PHE HD2  H -14.528  -3.301   4.401 1.00 . C C . 123 PHE HD2  1 1 
        1   6616 3 1 123 PHE HE1  H -19.351  -4.009   5.089 1.00 . C C . 123 PHE HE1  1 1 
        1   6617 3 1 123 PHE HE2  H -15.306  -4.748   6.226 1.00 . C C . 123 PHE HE2  1 1 
        1   6618 3 1 123 PHE HZ   H -17.714  -5.111   6.575 1.00 . C C . 123 PHE HZ   1 1 
        1   6619 3 1 123 PHE N    N -14.980  -3.746   1.238 1.00 . C C . 123 PHE N    1 1 
        1   6620 3 1 123 PHE O    O -14.578  -1.709  -0.504 1.00 . C C . 123 PHE O    1 1 
        1   6621 3 1 124 PRO C    C -15.370   1.295  -0.804 1.00 . C C . 124 PRO C    1 1 
        1   6622 3 1 124 PRO CA   C -16.417   0.277  -1.321 1.00 . C C . 124 PRO CA   1 1 
        1   6623 3 1 124 PRO CB   C -17.811   0.921  -1.552 1.00 . C C . 124 PRO CB   1 1 
        1   6624 3 1 124 PRO CD   C -18.103  -0.789   0.103 1.00 . C C . 124 PRO CD   1 1 
        1   6625 3 1 124 PRO CG   C -18.618   0.559  -0.341 1.00 . C C . 124 PRO CG   1 1 
        1   6626 3 1 124 PRO HA   H -16.059  -0.146  -2.255 1.00 . C C . 124 PRO HA   1 1 
        1   6627 3 1 124 PRO HB2  H -17.724   2.002  -1.662 1.00 . C C . 124 PRO HB2  1 1 
        1   6628 3 1 124 PRO HB3  H -18.269   0.505  -2.441 1.00 . C C . 124 PRO HB3  1 1 
        1   6629 3 1 124 PRO HD2  H -18.176  -0.887   1.180 1.00 . C C . 124 PRO HD2  1 1 
        1   6630 3 1 124 PRO HD3  H -18.652  -1.591  -0.379 1.00 . C C . 124 PRO HD3  1 1 
        1   6631 3 1 124 PRO HG2  H -18.469   1.305   0.439 1.00 . C C . 124 PRO HG2  1 1 
        1   6632 3 1 124 PRO HG3  H -19.671   0.495  -0.594 1.00 . C C . 124 PRO HG3  1 1 
        1   6633 3 1 124 PRO N    N -16.674  -0.795  -0.339 1.00 . C C . 124 PRO N    1 1 
        1   6634 3 1 124 PRO O    O -15.606   1.981   0.201 1.00 . C C . 124 PRO O    1 1 
        1   6635 3 1 125 GLN C    C -13.611   3.739  -1.396 1.00 . C C . 125 GLN C    1 1 
        1   6636 3 1 125 GLN CA   C -13.121   2.302  -1.158 1.00 . C C . 125 GLN CA   1 1 
        1   6637 3 1 125 GLN CB   C -11.826   2.040  -1.979 1.00 . C C . 125 GLN CB   1 1 
        1   6638 3 1 125 GLN CD   C  -9.637   0.722  -2.245 1.00 . C C . 125 GLN CD   1 1 
        1   6639 3 1 125 GLN CG   C -10.962   0.860  -1.474 1.00 . C C . 125 GLN CG   1 1 
        1   6640 3 1 125 GLN H    H -14.031   0.666  -2.170 1.00 . C C . 125 GLN H    1 1 
        1   6641 3 1 125 GLN HA   H -12.884   2.191  -0.101 1.00 . C C . 125 GLN HA   1 1 
        1   6642 3 1 125 GLN HB2  H -12.101   1.839  -3.009 1.00 . C C . 125 GLN HB2  1 1 
        1   6643 3 1 125 GLN HB3  H -11.206   2.936  -1.961 1.00 . C C . 125 GLN HB3  1 1 
        1   6644 3 1 125 GLN HE21 H  -8.696   0.042  -0.641 1.00 . C C . 125 GLN HE21 1 1 
        1   6645 3 1 125 GLN HE22 H  -7.743   0.191  -2.066 1.00 . C C . 125 GLN HE22 1 1 
        1   6646 3 1 125 GLN HG2  H -10.741   1.016  -0.423 1.00 . C C . 125 GLN HG2  1 1 
        1   6647 3 1 125 GLN HG3  H -11.522  -0.059  -1.586 1.00 . C C . 125 GLN HG3  1 1 
        1   6648 3 1 125 GLN N    N -14.185   1.322  -1.461 1.00 . C C . 125 GLN N    1 1 
        1   6649 3 1 125 GLN NE2  N  -8.588   0.270  -1.583 1.00 . C C . 125 GLN NE2  1 1 
        1   6650 3 1 125 GLN O    O -14.264   4.032  -2.409 1.00 . C C . 125 GLN O    1 1 
        1   6651 3 1 125 GLN OE1  O  -9.557   1.028  -3.426 1.00 . C C . 125 GLN OE1  1 1 
        1   6652 3 1 126 LEU C    C -12.474   6.834   0.118 1.00 . C C . 126 LEU C    1 1 
        1   6653 3 1 126 LEU CA   C -13.627   6.034  -0.491 1.00 . C C . 126 LEU CA   1 1 
        1   6654 3 1 126 LEU CB   C -14.942   6.286   0.287 1.00 . C C . 126 LEU CB   1 1 
        1   6655 3 1 126 LEU CD1  C -15.924   8.091  -1.266 1.00 . C C . 126 LEU CD1  1 1 
        1   6656 3 1 126 LEU CD2  C -16.751   7.864   1.141 1.00 . C C . 126 LEU CD2  1 1 
        1   6657 3 1 126 LEU CG   C -15.543   7.723   0.191 1.00 . C C . 126 LEU CG   1 1 
        1   6658 3 1 126 LEU H    H -12.753   4.296   0.320 1.00 . C C . 126 LEU H    1 1 
        1   6659 3 1 126 LEU HA   H -13.759   6.327  -1.531 1.00 . C C . 126 LEU HA   1 1 
        1   6660 3 1 126 LEU HB2  H -15.689   5.585  -0.076 1.00 . C C . 126 LEU HB2  1 1 
        1   6661 3 1 126 LEU HB3  H -14.764   6.064   1.336 1.00 . C C . 126 LEU HB3  1 1 
        1   6662 3 1 126 LEU HD11 H -15.044   8.043  -1.897 1.00 . C C . 126 LEU HD11 1 1 
        1   6663 3 1 126 LEU HD12 H -16.319   9.098  -1.295 1.00 . C C . 126 LEU HD12 1 1 
        1   6664 3 1 126 LEU HD13 H -16.672   7.403  -1.641 1.00 . C C . 126 LEU HD13 1 1 
        1   6665 3 1 126 LEU HD21 H -17.529   7.166   0.859 1.00 . C C . 126 LEU HD21 1 1 
        1   6666 3 1 126 LEU HD22 H -17.140   8.870   1.092 1.00 . C C . 126 LEU HD22 1 1 
        1   6667 3 1 126 LEU HD23 H -16.438   7.658   2.157 1.00 . C C . 126 LEU HD23 1 1 
        1   6668 3 1 126 LEU HG   H -14.793   8.437   0.512 1.00 . C C . 126 LEU HG   1 1 
        1   6669 3 1 126 LEU N    N -13.272   4.617  -0.448 1.00 . C C . 126 LEU N    1 1 
        1   6670 3 1 126 LEU O    O -12.070   6.576   1.263 1.00 . C C . 126 LEU O    1 1 
        1   6671 3 1 127 ASN C    C -11.233   9.976   0.183 1.00 . C C . 127 ASN C    1 1 
        1   6672 3 1 127 ASN CA   C -10.774   8.584  -0.239 1.00 . C C . 127 ASN CA   1 1 
        1   6673 3 1 127 ASN CB   C  -9.728   8.651  -1.371 1.00 . C C . 127 ASN CB   1 1 
        1   6674 3 1 127 ASN CG   C  -9.197   7.264  -1.717 1.00 . C C . 127 ASN CG   1 1 
        1   6675 3 1 127 ASN H    H -12.332   7.957  -1.532 1.00 . C C . 127 ASN H    1 1 
        1   6676 3 1 127 ASN HA   H -10.314   8.095   0.623 1.00 . C C . 127 ASN HA   1 1 
        1   6677 3 1 127 ASN HB2  H -10.175   9.088  -2.258 1.00 . C C . 127 ASN HB2  1 1 
        1   6678 3 1 127 ASN HB3  H  -8.890   9.269  -1.060 1.00 . C C . 127 ASN HB3  1 1 
        1   6679 3 1 127 ASN HD21 H  -7.998   7.299  -0.135 1.00 . C C . 127 ASN HD21 1 1 
        1   6680 3 1 127 ASN HD22 H  -7.923   5.875  -1.098 1.00 . C C . 127 ASN HD22 1 1 
        1   6681 3 1 127 ASN N    N -11.933   7.783  -0.655 1.00 . C C . 127 ASN N    1 1 
        1   6682 3 1 127 ASN ND2  N  -8.277   6.767  -0.901 1.00 . C C . 127 ASN ND2  1 1 
        1   6683 3 1 127 ASN O    O -11.887  10.685  -0.587 1.00 . C C . 127 ASN O    1 1 
        1   6684 3 1 127 ASN OD1  O  -9.640   6.623  -2.668 1.00 . C C . 127 ASN OD1  1 1 
        1   6685 3 1 128 LEU C    C -10.550  12.778   1.459 1.00 . C C . 128 LEU C    1 1 
        1   6686 3 1 128 LEU CA   C -11.318  11.575   2.068 1.00 . C C . 128 LEU CA   1 1 
        1   6687 3 1 128 LEU CB   C -11.085  11.417   3.609 1.00 . C C . 128 LEU CB   1 1 
        1   6688 3 1 128 LEU CD1  C -11.462  13.788   4.590 1.00 . C C . 128 LEU CD1  1 1 
        1   6689 3 1 128 LEU CD2  C -13.445  12.204   4.278 1.00 . C C . 128 LEU CD2  1 1 
        1   6690 3 1 128 LEU CG   C -11.926  12.317   4.577 1.00 . C C . 128 LEU CG   1 1 
        1   6691 3 1 128 LEU H    H -10.299   9.736   1.925 1.00 . C C . 128 LEU H    1 1 
        1   6692 3 1 128 LEU HA   H -12.385  11.693   1.883 1.00 . C C . 128 LEU HA   1 1 
        1   6693 3 1 128 LEU HB2  H -11.293  10.382   3.870 1.00 . C C . 128 LEU HB2  1 1 
        1   6694 3 1 128 LEU HB3  H -10.033  11.593   3.812 1.00 . C C . 128 LEU HB3  1 1 
        1   6695 3 1 128 LEU HD11 H -11.592  14.226   3.608 1.00 . C C . 128 LEU HD11 1 1 
        1   6696 3 1 128 LEU HD12 H -10.418  13.837   4.867 1.00 . C C . 128 LEU HD12 1 1 
        1   6697 3 1 128 LEU HD13 H -12.044  14.349   5.312 1.00 . C C . 128 LEU HD13 1 1 
        1   6698 3 1 128 LEU HD21 H -13.655  12.576   3.282 1.00 . C C . 128 LEU HD21 1 1 
        1   6699 3 1 128 LEU HD22 H -14.003  12.782   5.001 1.00 . C C . 128 LEU HD22 1 1 
        1   6700 3 1 128 LEU HD23 H -13.753  11.168   4.345 1.00 . C C . 128 LEU HD23 1 1 
        1   6701 3 1 128 LEU HG   H -11.780  11.945   5.587 1.00 . C C . 128 LEU HG   1 1 
        1   6702 3 1 128 LEU N    N -10.883  10.337   1.419 1.00 . C C . 128 LEU N    1 1 
        1   6703 3 1 128 LEU O    O  -9.313  12.745   1.366 1.00 . C C . 128 LEU O    1 1 
        1   6704 3 1 129 ALA C    C  -9.924  15.866   1.396 1.00 . C C . 129 ALA C    1 1 
        1   6705 3 1 129 ALA CA   C -10.763  15.025   0.393 1.00 . C C . 129 ALA CA   1 1 
        1   6706 3 1 129 ALA CB   C -11.923  15.852  -0.196 1.00 . C C . 129 ALA CB   1 1 
        1   6707 3 1 129 ALA H    H -12.278  13.753   1.163 1.00 . C C . 129 ALA H    1 1 
        1   6708 3 1 129 ALA HA   H -10.125  14.705  -0.427 1.00 . C C . 129 ALA HA   1 1 
        1   6709 3 1 129 ALA HB1  H -12.484  15.243  -0.892 1.00 . C C . 129 ALA HB1  1 1 
        1   6710 3 1 129 ALA HB2  H -11.533  16.719  -0.715 1.00 . C C . 129 ALA HB2  1 1 
        1   6711 3 1 129 ALA HB3  H -12.580  16.178   0.601 1.00 . C C . 129 ALA HB3  1 1 
        1   6712 3 1 129 ALA N    N -11.310  13.810   1.034 1.00 . C C . 129 ALA N    1 1 
        1   6713 3 1 129 ALA O    O -10.254  15.895   2.584 1.00 . C C . 129 ALA O    1 1 
        1   6714 3 1 130 PRO C    C  -8.611  18.457   2.614 1.00 . C C . 130 PRO C    1 1 
        1   6715 3 1 130 PRO CA   C  -7.910  17.314   1.836 1.00 . C C . 130 PRO CA   1 1 
        1   6716 3 1 130 PRO CB   C  -6.832  17.877   0.864 1.00 . C C . 130 PRO CB   1 1 
        1   6717 3 1 130 PRO CD   C  -8.396  16.677  -0.488 1.00 . C C . 130 PRO CD   1 1 
        1   6718 3 1 130 PRO CG   C  -7.498  17.892  -0.474 1.00 . C C . 130 PRO CG   1 1 
        1   6719 3 1 130 PRO HA   H  -7.436  16.636   2.545 1.00 . C C . 130 PRO HA   1 1 
        1   6720 3 1 130 PRO HB2  H  -6.516  18.876   1.163 1.00 . C C . 130 PRO HB2  1 1 
        1   6721 3 1 130 PRO HB3  H  -5.972  17.219   0.840 1.00 . C C . 130 PRO HB3  1 1 
        1   6722 3 1 130 PRO HD2  H  -9.244  16.837  -1.145 1.00 . C C . 130 PRO HD2  1 1 
        1   6723 3 1 130 PRO HD3  H  -7.848  15.792  -0.795 1.00 . C C . 130 PRO HD3  1 1 
        1   6724 3 1 130 PRO HG2  H  -8.081  18.806  -0.589 1.00 . C C . 130 PRO HG2  1 1 
        1   6725 3 1 130 PRO HG3  H  -6.761  17.821  -1.266 1.00 . C C . 130 PRO HG3  1 1 
        1   6726 3 1 130 PRO N    N  -8.830  16.563   0.935 1.00 . C C . 130 PRO N    1 1 
        1   6727 3 1 130 PRO O    O  -9.416  19.215   2.051 1.00 . C C . 130 PRO O    1 1 
        1   6728 3 1 131 VAL C    C  -7.482  20.232   5.489 1.00 . C C . 131 VAL C    1 1 
        1   6729 3 1 131 VAL CA   C  -8.732  19.642   4.794 1.00 . C C . 131 VAL CA   1 1 
        1   6730 3 1 131 VAL CB   C  -9.826  19.150   5.831 1.00 . C C . 131 VAL CB   1 1 
        1   6731 3 1 131 VAL CG1  C  -9.387  17.872   6.594 1.00 . C C . 131 VAL CG1  1 1 
        1   6732 3 1 131 VAL CG2  C -10.240  20.289   6.803 1.00 . C C . 131 VAL CG2  1 1 
        1   6733 3 1 131 VAL H    H  -7.721  17.855   4.299 1.00 . C C . 131 VAL H    1 1 
        1   6734 3 1 131 VAL HA   H  -9.186  20.419   4.172 1.00 . C C . 131 VAL HA   1 1 
        1   6735 3 1 131 VAL HB   H -10.710  18.879   5.255 1.00 . C C . 131 VAL HB   1 1 
        1   6736 3 1 131 VAL HG11 H  -9.165  17.083   5.885 1.00 . C C . 131 VAL HG11 1 1 
        1   6737 3 1 131 VAL HG12 H -10.182  17.541   7.250 1.00 . C C . 131 VAL HG12 1 1 
        1   6738 3 1 131 VAL HG13 H  -8.502  18.080   7.183 1.00 . C C . 131 VAL HG13 1 1 
        1   6739 3 1 131 VAL HG21 H  -9.385  20.603   7.389 1.00 . C C . 131 VAL HG21 1 1 
        1   6740 3 1 131 VAL HG22 H -11.021  19.943   7.468 1.00 . C C . 131 VAL HG22 1 1 
        1   6741 3 1 131 VAL HG23 H -10.611  21.135   6.234 1.00 . C C . 131 VAL HG23 1 1 
        1   6742 3 1 131 VAL N    N  -8.292  18.551   3.914 1.00 . C C . 131 VAL N    1 1 
        1   6743 3 1 131 VAL O    O  -6.834  19.577   6.315 1.00 . C C . 131 VAL O    1 1 
        1   6744 3 1 132 ASN C    C  -6.247  23.358   6.434 1.00 . C C . 132 ASN C    1 1 
        1   6745 3 1 132 ASN CA   C  -5.896  22.147   5.555 1.00 . C C . 132 ASN CA   1 1 
        1   6746 3 1 132 ASN CB   C  -5.041  22.589   4.334 1.00 . C C . 132 ASN CB   1 1 
        1   6747 3 1 132 ASN CG   C  -4.440  21.420   3.547 1.00 . C C . 132 ASN CG   1 1 
        1   6748 3 1 132 ASN H    H  -7.696  21.932   4.455 1.00 . C C . 132 ASN H    1 1 
        1   6749 3 1 132 ASN HA   H  -5.309  21.448   6.153 1.00 . C C . 132 ASN HA   1 1 
        1   6750 3 1 132 ASN HB2  H  -5.663  23.164   3.660 1.00 . C C . 132 ASN HB2  1 1 
        1   6751 3 1 132 ASN HB3  H  -4.229  23.223   4.677 1.00 . C C . 132 ASN HB3  1 1 
        1   6752 3 1 132 ASN HD21 H  -2.748  21.552   4.586 1.00 . C C . 132 ASN HD21 1 1 
        1   6753 3 1 132 ASN HD22 H  -2.800  20.308   3.385 1.00 . C C . 132 ASN HD22 1 1 
        1   6754 3 1 132 ASN N    N  -7.122  21.464   5.095 1.00 . C C . 132 ASN N    1 1 
        1   6755 3 1 132 ASN ND2  N  -3.207  21.057   3.869 1.00 . C C . 132 ASN ND2  1 1 
        1   6756 3 1 132 ASN O    O  -6.514  24.456   5.923 1.00 . C C . 132 ASN O    1 1 
        1   6757 3 1 132 ASN OD1  O  -5.075  20.860   2.650 1.00 . C C . 132 ASN OD1  1 1 
        1   6758 3 1 133 PHE C    C  -5.085  25.014   8.805 1.00 . C C . 133 PHE C    1 1 
        1   6759 3 1 133 PHE CA   C  -6.407  24.224   8.752 1.00 . C C . 133 PHE CA   1 1 
        1   6760 3 1 133 PHE CB   C  -6.775  23.635  10.142 1.00 . C C . 133 PHE CB   1 1 
        1   6761 3 1 133 PHE CD1  C  -8.015  25.562  11.271 1.00 . C C . 133 PHE CD1  1 1 
        1   6762 3 1 133 PHE CD2  C  -6.001  24.770  12.302 1.00 . C C . 133 PHE CD2  1 1 
        1   6763 3 1 133 PHE CE1  C  -8.156  26.504  12.278 1.00 . C C . 133 PHE CE1  1 1 
        1   6764 3 1 133 PHE CE2  C  -6.145  25.710  13.306 1.00 . C C . 133 PHE CE2  1 1 
        1   6765 3 1 133 PHE CG   C  -6.932  24.677  11.261 1.00 . C C . 133 PHE CG   1 1 
        1   6766 3 1 133 PHE CZ   C  -7.223  26.575  13.295 1.00 . C C . 133 PHE CZ   1 1 
        1   6767 3 1 133 PHE H    H  -6.201  22.215   8.081 1.00 . C C . 133 PHE H    1 1 
        1   6768 3 1 133 PHE HA   H  -7.203  24.893   8.424 1.00 . C C . 133 PHE HA   1 1 
        1   6769 3 1 133 PHE HB2  H  -7.716  23.103  10.053 1.00 . C C . 133 PHE HB2  1 1 
        1   6770 3 1 133 PHE HB3  H  -6.009  22.925  10.437 1.00 . C C . 133 PHE HB3  1 1 
        1   6771 3 1 133 PHE HD1  H  -8.752  25.513  10.477 1.00 . C C . 133 PHE HD1  1 1 
        1   6772 3 1 133 PHE HD2  H  -5.154  24.096  12.318 1.00 . C C . 133 PHE HD2  1 1 
        1   6773 3 1 133 PHE HE1  H  -9.000  27.183  12.272 1.00 . C C . 133 PHE HE1  1 1 
        1   6774 3 1 133 PHE HE2  H  -5.415  25.768  14.104 1.00 . C C . 133 PHE HE2  1 1 
        1   6775 3 1 133 PHE HZ   H  -7.334  27.312  14.082 1.00 . C C . 133 PHE HZ   1 1 
        1   6776 3 1 133 PHE N    N  -6.279  23.137   7.759 1.00 . C C . 133 PHE N    1 1 
        1   6777 3 1 133 PHE O    O  -5.075  26.225   9.018 1.00 . C C . 133 PHE O    1 1 
        1   6778 3 1 134 ASP C    C  -2.528  25.884   7.339 1.00 . C C . 134 ASP C    1 1 
        1   6779 3 1 134 ASP CA   C  -2.623  24.832   8.469 1.00 . C C . 134 ASP CA   1 1 
        1   6780 3 1 134 ASP CB   C  -1.603  23.673   8.244 1.00 . C C . 134 ASP CB   1 1 
        1   6781 3 1 134 ASP CG   C  -2.054  22.669   7.156 1.00 . C C . 134 ASP CG   1 1 
        1   6782 3 1 134 ASP H    H  -4.095  23.312   8.497 1.00 . C C . 134 ASP H    1 1 
        1   6783 3 1 134 ASP HA   H  -2.393  25.311   9.418 1.00 . C C . 134 ASP HA   1 1 
        1   6784 3 1 134 ASP HB2  H  -0.641  24.091   7.965 1.00 . C C . 134 ASP HB2  1 1 
        1   6785 3 1 134 ASP HB3  H  -1.474  23.133   9.179 1.00 . C C . 134 ASP HB3  1 1 
        1   6786 3 1 134 ASP N    N  -3.985  24.284   8.587 1.00 . C C . 134 ASP N    1 1 
        1   6787 3 1 134 ASP O    O  -2.139  27.036   7.590 1.00 . C C . 134 ASP O    1 1 
        1   6788 3 1 134 ASP OD1  O  -2.898  21.794   7.463 1.00 . C C . 134 ASP OD1  1 1 
        1   6789 3 1 134 ASP OD2  O  -1.614  22.786   5.992 1.00 . C C . 134 ASP OD2  1 1 
        1   6790 3 1 135 ALA C    C  -3.947  27.405   4.894 1.00 . C C . 135 ALA C    1 1 
        1   6791 3 1 135 ALA CA   C  -2.852  26.329   4.910 1.00 . C C . 135 ALA CA   1 1 
        1   6792 3 1 135 ALA CB   C  -2.903  25.470   3.633 1.00 . C C . 135 ALA CB   1 1 
        1   6793 3 1 135 ALA H    H  -3.290  24.572   6.015 1.00 . C C . 135 ALA H    1 1 
        1   6794 3 1 135 ALA HA   H  -1.885  26.831   4.928 1.00 . C C . 135 ALA HA   1 1 
        1   6795 3 1 135 ALA HB1  H  -3.865  24.978   3.557 1.00 . C C . 135 ALA HB1  1 1 
        1   6796 3 1 135 ALA HB2  H  -2.126  24.719   3.671 1.00 . C C . 135 ALA HB2  1 1 
        1   6797 3 1 135 ALA HB3  H  -2.749  26.094   2.760 1.00 . C C . 135 ALA HB3  1 1 
        1   6798 3 1 135 ALA N    N  -2.933  25.482   6.114 1.00 . C C . 135 ALA N    1 1 
        1   6799 3 1 135 ALA O    O  -3.803  28.391   4.190 1.00 . C C . 135 ALA O    1 1 
        1   6800 3 1 136 LEU C    C  -5.706  29.592   6.171 1.00 . C C . 136 LEU C    1 1 
        1   6801 3 1 136 LEU CA   C  -6.171  28.161   5.777 1.00 . C C . 136 LEU CA   1 1 
        1   6802 3 1 136 LEU CB   C  -7.221  27.633   6.798 1.00 . C C . 136 LEU CB   1 1 
        1   6803 3 1 136 LEU CD1  C  -9.318  28.673   5.686 1.00 . C C . 136 LEU CD1  1 1 
        1   6804 3 1 136 LEU CD2  C  -9.388  27.924   8.136 1.00 . C C . 136 LEU CD2  1 1 
        1   6805 3 1 136 LEU CG   C  -8.511  28.501   7.000 1.00 . C C . 136 LEU CG   1 1 
        1   6806 3 1 136 LEU H    H  -5.068  26.385   6.218 1.00 . C C . 136 LEU H    1 1 
        1   6807 3 1 136 LEU HA   H  -6.632  28.206   4.795 1.00 . C C . 136 LEU HA   1 1 
        1   6808 3 1 136 LEU HB2  H  -7.524  26.638   6.485 1.00 . C C . 136 LEU HB2  1 1 
        1   6809 3 1 136 LEU HB3  H  -6.724  27.538   7.761 1.00 . C C . 136 LEU HB3  1 1 
        1   6810 3 1 136 LEU HD11 H -10.182  29.297   5.872 1.00 . C C . 136 LEU HD11 1 1 
        1   6811 3 1 136 LEU HD12 H  -9.647  27.709   5.320 1.00 . C C . 136 LEU HD12 1 1 
        1   6812 3 1 136 LEU HD13 H  -8.696  29.146   4.936 1.00 . C C . 136 LEU HD13 1 1 
        1   6813 3 1 136 LEU HD21 H  -9.711  26.920   7.884 1.00 . C C . 136 LEU HD21 1 1 
        1   6814 3 1 136 LEU HD22 H -10.255  28.553   8.283 1.00 . C C . 136 LEU HD22 1 1 
        1   6815 3 1 136 LEU HD23 H  -8.816  27.894   9.055 1.00 . C C . 136 LEU HD23 1 1 
        1   6816 3 1 136 LEU HG   H  -8.207  29.495   7.308 1.00 . C C . 136 LEU HG   1 1 
        1   6817 3 1 136 LEU N    N  -5.030  27.206   5.683 1.00 . C C . 136 LEU N    1 1 
        1   6818 3 1 136 LEU O    O  -6.318  30.586   5.766 1.00 . C C . 136 LEU O    1 1 
        1   6819 3 1 137 PHE C    C  -3.258  31.640   6.169 1.00 . C C . 137 PHE C    1 1 
        1   6820 3 1 137 PHE CA   C  -3.990  30.963   7.347 1.00 . C C . 137 PHE CA   1 1 
        1   6821 3 1 137 PHE CB   C  -3.029  30.736   8.540 1.00 . C C . 137 PHE CB   1 1 
        1   6822 3 1 137 PHE CD1  C  -4.062  28.982  10.070 1.00 . C C . 137 PHE CD1  1 1 
        1   6823 3 1 137 PHE CD2  C  -4.174  31.269  10.750 1.00 . C C . 137 PHE CD2  1 1 
        1   6824 3 1 137 PHE CE1  C  -4.747  28.609  11.212 1.00 . C C . 137 PHE CE1  1 1 
        1   6825 3 1 137 PHE CE2  C  -4.855  30.892  11.891 1.00 . C C . 137 PHE CE2  1 1 
        1   6826 3 1 137 PHE CG   C  -3.760  30.318   9.818 1.00 . C C . 137 PHE CG   1 1 
        1   6827 3 1 137 PHE CZ   C  -5.142  29.564  12.123 1.00 . C C . 137 PHE CZ   1 1 
        1   6828 3 1 137 PHE H    H  -4.190  28.840   7.245 1.00 . C C . 137 PHE H    1 1 
        1   6829 3 1 137 PHE HA   H  -4.795  31.621   7.670 1.00 . C C . 137 PHE HA   1 1 
        1   6830 3 1 137 PHE HB2  H  -2.314  29.960   8.283 1.00 . C C . 137 PHE HB2  1 1 
        1   6831 3 1 137 PHE HB3  H  -2.483  31.654   8.746 1.00 . C C . 137 PHE HB3  1 1 
        1   6832 3 1 137 PHE HD1  H  -3.751  28.222   9.360 1.00 . C C . 137 PHE HD1  1 1 
        1   6833 3 1 137 PHE HD2  H  -3.953  32.317  10.578 1.00 . C C . 137 PHE HD2  1 1 
        1   6834 3 1 137 PHE HE1  H  -4.973  27.564  11.391 1.00 . C C . 137 PHE HE1  1 1 
        1   6835 3 1 137 PHE HE2  H  -5.166  31.642  12.604 1.00 . C C . 137 PHE HE2  1 1 
        1   6836 3 1 137 PHE HZ   H  -5.679  29.271  13.020 1.00 . C C . 137 PHE HZ   1 1 
        1   6837 3 1 137 PHE N    N  -4.604  29.675   6.938 1.00 . C C . 137 PHE N    1 1 
        1   6838 3 1 137 PHE O    O  -3.223  32.867   6.078 1.00 . C C . 137 PHE O    1 1 
        1   6839 3 1 138 MET C    C  -3.103  31.707   2.994 1.00 . C C . 138 MET C    1 1 
        1   6840 3 1 138 MET CA   C  -2.041  31.277   4.024 1.00 . C C . 138 MET CA   1 1 
        1   6841 3 1 138 MET CB   C  -1.168  30.135   3.436 1.00 . C C . 138 MET CB   1 1 
        1   6842 3 1 138 MET CE   C   1.289  28.647   2.107 1.00 . C C . 138 MET CE   1 1 
        1   6843 3 1 138 MET CG   C  -0.050  29.643   4.367 1.00 . C C . 138 MET CG   1 1 
        1   6844 3 1 138 MET H    H  -2.735  29.854   5.443 1.00 . C C . 138 MET H    1 1 
        1   6845 3 1 138 MET HA   H  -1.407  32.130   4.262 1.00 . C C . 138 MET HA   1 1 
        1   6846 3 1 138 MET HB2  H  -1.805  29.286   3.206 1.00 . C C . 138 MET HB2  1 1 
        1   6847 3 1 138 MET HB3  H  -0.711  30.479   2.515 1.00 . C C . 138 MET HB3  1 1 
        1   6848 3 1 138 MET HE1  H   0.423  28.876   1.501 1.00 . C C . 138 MET HE1  1 1 
        1   6849 3 1 138 MET HE2  H   1.845  27.844   1.647 1.00 . C C . 138 MET HE2  1 1 
        1   6850 3 1 138 MET HE3  H   1.919  29.522   2.177 1.00 . C C . 138 MET HE3  1 1 
        1   6851 3 1 138 MET HG2  H   0.694  30.424   4.474 1.00 . C C . 138 MET HG2  1 1 
        1   6852 3 1 138 MET HG3  H  -0.475  29.424   5.339 1.00 . C C . 138 MET HG3  1 1 
        1   6853 3 1 138 MET N    N  -2.697  30.816   5.271 1.00 . C C . 138 MET N    1 1 
        1   6854 3 1 138 MET O    O  -2.880  32.621   2.202 1.00 . C C . 138 MET O    1 1 
        1   6855 3 1 138 MET SD   S   0.766  28.149   3.752 1.00 . C C . 138 MET SD   1 1 
        1   6856 3 1 139 ASN C    C  -6.060  32.627   2.578 1.00 . C C . 139 ASN C    1 1 
        1   6857 3 1 139 ASN CA   C  -5.428  31.284   2.180 1.00 . C C . 139 ASN CA   1 1 
        1   6858 3 1 139 ASN CB   C  -6.461  30.127   2.327 1.00 . C C . 139 ASN CB   1 1 
        1   6859 3 1 139 ASN CG   C  -5.964  28.782   1.779 1.00 . C C . 139 ASN CG   1 1 
        1   6860 3 1 139 ASN H    H  -4.306  30.259   3.652 1.00 . C C . 139 ASN H    1 1 
        1   6861 3 1 139 ASN HA   H  -5.096  31.338   1.148 1.00 . C C . 139 ASN HA   1 1 
        1   6862 3 1 139 ASN HB2  H  -6.702  29.990   3.377 1.00 . C C . 139 ASN HB2  1 1 
        1   6863 3 1 139 ASN HB3  H  -7.369  30.393   1.794 1.00 . C C . 139 ASN HB3  1 1 
        1   6864 3 1 139 ASN HD21 H  -7.820  28.072   1.729 1.00 . C C . 139 ASN HD21 1 1 
        1   6865 3 1 139 ASN HD22 H  -6.586  26.987   1.197 1.00 . C C . 139 ASN HD22 1 1 
        1   6866 3 1 139 ASN N    N  -4.250  31.006   3.028 1.00 . C C . 139 ASN N    1 1 
        1   6867 3 1 139 ASN ND2  N  -6.880  27.853   1.544 1.00 . C C . 139 ASN ND2  1 1 
        1   6868 3 1 139 ASN O    O  -6.476  33.413   1.719 1.00 . C C . 139 ASN O    1 1 
        1   6869 3 1 139 ASN OD1  O  -4.764  28.565   1.604 1.00 . C C . 139 ASN OD1  1 1 
        1   6870 3 1 140 TYR C    C  -5.579  35.257   4.200 1.00 . C C . 140 TYR C    1 1 
        1   6871 3 1 140 TYR CA   C  -6.565  34.104   4.515 1.00 . C C . 140 TYR CA   1 1 
        1   6872 3 1 140 TYR CB   C  -6.779  33.905   6.046 1.00 . C C . 140 TYR CB   1 1 
        1   6873 3 1 140 TYR CD1  C  -8.538  35.717   6.467 1.00 . C C . 140 TYR CD1  1 1 
        1   6874 3 1 140 TYR CD2  C  -6.550  35.765   7.802 1.00 . C C . 140 TYR CD2  1 1 
        1   6875 3 1 140 TYR CE1  C  -9.002  36.844   7.119 1.00 . C C . 140 TYR CE1  1 1 
        1   6876 3 1 140 TYR CE2  C  -7.019  36.888   8.457 1.00 . C C . 140 TYR CE2  1 1 
        1   6877 3 1 140 TYR CG   C  -7.297  35.151   6.790 1.00 . C C . 140 TYR CG   1 1 
        1   6878 3 1 140 TYR CZ   C  -8.241  37.423   8.111 1.00 . C C . 140 TYR CZ   1 1 
        1   6879 3 1 140 TYR H    H  -5.779  32.150   4.493 1.00 . C C . 140 TYR H    1 1 
        1   6880 3 1 140 TYR HA   H  -7.527  34.345   4.060 1.00 . C C . 140 TYR HA   1 1 
        1   6881 3 1 140 TYR HB2  H  -7.500  33.109   6.201 1.00 . C C . 140 TYR HB2  1 1 
        1   6882 3 1 140 TYR HB3  H  -5.836  33.605   6.495 1.00 . C C . 140 TYR HB3  1 1 
        1   6883 3 1 140 TYR HD1  H  -9.140  35.263   5.688 1.00 . C C . 140 TYR HD1  1 1 
        1   6884 3 1 140 TYR HD2  H  -5.589  35.348   8.077 1.00 . C C . 140 TYR HD2  1 1 
        1   6885 3 1 140 TYR HE1  H  -9.963  37.264   6.853 1.00 . C C . 140 TYR HE1  1 1 
        1   6886 3 1 140 TYR HE2  H  -6.423  37.347   9.238 1.00 . C C . 140 TYR HE2  1 1 
        1   6887 3 1 140 TYR HH   H  -7.977  39.183   8.842 1.00 . C C . 140 TYR HH   1 1 
        1   6888 3 1 140 TYR N    N  -6.096  32.860   3.900 1.00 . C C . 140 TYR N    1 1 
        1   6889 3 1 140 TYR O    O  -5.858  36.083   3.321 1.00 . C C . 140 TYR O    1 1 
        1   6890 3 1 140 TYR OH   O  -8.700  38.552   8.754 1.00 . C C . 140 TYR OH   1 1 
        1   6891 3 1 141 LEU C    C  -2.884  36.428   3.363 1.00 . C C . 141 LEU C    1 1 
        1   6892 3 1 141 LEU CA   C  -3.395  36.332   4.821 1.00 . C C . 141 LEU CA   1 1 
        1   6893 3 1 141 LEU CB   C  -2.226  36.024   5.814 1.00 . C C . 141 LEU CB   1 1 
        1   6894 3 1 141 LEU CD1  C  -1.240  38.420   5.895 1.00 . C C . 141 LEU CD1  1 1 
        1   6895 3 1 141 LEU CD2  C   0.141  36.432   6.725 1.00 . C C . 141 LEU CD2  1 1 
        1   6896 3 1 141 LEU CG   C  -0.932  36.914   5.714 1.00 . C C . 141 LEU CG   1 1 
        1   6897 3 1 141 LEU H    H  -4.329  34.621   5.645 1.00 . C C . 141 LEU H    1 1 
        1   6898 3 1 141 LEU HA   H  -3.833  37.285   5.100 1.00 . C C . 141 LEU HA   1 1 
        1   6899 3 1 141 LEU HB2  H  -2.616  36.114   6.824 1.00 . C C . 141 LEU HB2  1 1 
        1   6900 3 1 141 LEU HB3  H  -1.934  34.990   5.665 1.00 . C C . 141 LEU HB3  1 1 
        1   6901 3 1 141 LEU HD11 H  -1.678  38.595   6.870 1.00 . C C . 141 LEU HD11 1 1 
        1   6902 3 1 141 LEU HD12 H  -1.934  38.742   5.130 1.00 . C C . 141 LEU HD12 1 1 
        1   6903 3 1 141 LEU HD13 H  -0.327  38.994   5.803 1.00 . C C . 141 LEU HD13 1 1 
        1   6904 3 1 141 LEU HD21 H   1.035  37.034   6.628 1.00 . C C . 141 LEU HD21 1 1 
        1   6905 3 1 141 LEU HD22 H   0.390  35.399   6.523 1.00 . C C . 141 LEU HD22 1 1 
        1   6906 3 1 141 LEU HD23 H  -0.239  36.515   7.737 1.00 . C C . 141 LEU HD23 1 1 
        1   6907 3 1 141 LEU HG   H  -0.513  36.799   4.722 1.00 . C C . 141 LEU HG   1 1 
        1   6908 3 1 141 LEU N    N  -4.457  35.312   4.964 1.00 . C C . 141 LEU N    1 1 
        1   6909 3 1 141 LEU O    O  -2.144  35.559   2.883 1.00 . C C . 141 LEU O    1 1 
        1   6910 3 1 142 GLN C    C  -1.600  38.706   1.520 1.00 . C C . 142 GLN C    1 1 
        1   6911 3 1 142 GLN CA   C  -2.879  37.870   1.334 1.00 . C C . 142 GLN CA   1 1 
        1   6912 3 1 142 GLN CB   C  -3.987  38.676   0.590 1.00 . C C . 142 GLN CB   1 1 
        1   6913 3 1 142 GLN CD   C  -4.028  37.892  -1.914 1.00 . C C . 142 GLN CD   1 1 
        1   6914 3 1 142 GLN CG   C  -3.711  39.017  -0.902 1.00 . C C . 142 GLN CG   1 1 
        1   6915 3 1 142 GLN H    H  -4.083  38.005   3.067 1.00 . C C . 142 GLN H    1 1 
        1   6916 3 1 142 GLN HA   H  -2.645  36.974   0.768 1.00 . C C . 142 GLN HA   1 1 
        1   6917 3 1 142 GLN HB2  H  -4.912  38.109   0.632 1.00 . C C . 142 GLN HB2  1 1 
        1   6918 3 1 142 GLN HB3  H  -4.146  39.608   1.125 1.00 . C C . 142 GLN HB3  1 1 
        1   6919 3 1 142 GLN HE21 H  -3.501  36.438  -0.657 1.00 . C C . 142 GLN HE21 1 1 
        1   6920 3 1 142 GLN HE22 H  -4.038  35.935  -2.209 1.00 . C C . 142 GLN HE22 1 1 
        1   6921 3 1 142 GLN HG2  H  -4.306  39.883  -1.171 1.00 . C C . 142 GLN HG2  1 1 
        1   6922 3 1 142 GLN HG3  H  -2.663  39.278  -1.010 1.00 . C C . 142 GLN HG3  1 1 
        1   6923 3 1 142 GLN N    N  -3.365  37.474   2.664 1.00 . C C . 142 GLN N    1 1 
        1   6924 3 1 142 GLN NE2  N  -3.837  36.630  -1.555 1.00 . C C . 142 GLN NE2  1 1 
        1   6925 3 1 142 GLN O    O  -1.495  39.464   2.499 1.00 . C C . 142 GLN O    1 1 
        1   6926 3 1 142 GLN OE1  O  -4.427  38.167  -3.049 1.00 . C C . 142 GLN OE1  1 1 
        1   6927 3 1 143 GLN C    C   0.692  40.676   0.571 1.00 . C C . 143 GLN C    1 1 
        1   6928 3 1 143 GLN CA   C   0.707  39.138   0.754 1.00 . C C . 143 GLN CA   1 1 
        1   6929 3 1 143 GLN CB   C   1.717  38.460  -0.216 1.00 . C C . 143 GLN CB   1 1 
        1   6930 3 1 143 GLN CD   C   3.706  38.170   1.399 1.00 . C C . 143 GLN CD   1 1 
        1   6931 3 1 143 GLN CG   C   3.194  38.793   0.091 1.00 . C C . 143 GLN CG   1 1 
        1   6932 3 1 143 GLN H    H  -0.846  38.081  -0.237 1.00 . C C . 143 GLN H    1 1 
        1   6933 3 1 143 GLN HA   H   1.025  38.923   1.775 1.00 . C C . 143 GLN HA   1 1 
        1   6934 3 1 143 GLN HB2  H   1.592  37.382  -0.161 1.00 . C C . 143 GLN HB2  1 1 
        1   6935 3 1 143 GLN HB3  H   1.497  38.780  -1.229 1.00 . C C . 143 GLN HB3  1 1 
        1   6936 3 1 143 GLN HE21 H   4.928  39.698   1.704 1.00 . C C . 143 GLN HE21 1 1 
        1   6937 3 1 143 GLN HE22 H   4.949  38.466   2.915 1.00 . C C . 143 GLN HE22 1 1 
        1   6938 3 1 143 GLN HG2  H   3.809  38.427  -0.718 1.00 . C C . 143 GLN HG2  1 1 
        1   6939 3 1 143 GLN HG3  H   3.301  39.872   0.153 1.00 . C C . 143 GLN HG3  1 1 
        1   6940 3 1 143 GLN N    N  -0.638  38.568   0.588 1.00 . C C . 143 GLN N    1 1 
        1   6941 3 1 143 GLN NE2  N   4.622  38.846   2.069 1.00 . C C . 143 GLN NE2  1 1 
        1   6942 3 1 143 GLN O    O   0.575  41.413   1.557 1.00 . C C . 143 GLN O    1 1 
        1   6943 3 1 143 GLN OE1  O   3.280  37.086   1.798 1.00 . C C . 143 GLN OE1  1 1 
        1   6944 3 1 144 GLN C    C   0.962  42.702  -2.572 1.00 . C C . 144 GLN C    1 1 
        1   6945 3 1 144 GLN CA   C   0.895  42.566  -1.043 1.00 . C C . 144 GLN CA   1 1 
        1   6946 3 1 144 GLN CB   C   2.179  43.198  -0.400 1.00 . C C . 144 GLN CB   1 1 
        1   6947 3 1 144 GLN CD   C   3.594  45.297   0.020 1.00 . C C . 144 GLN CD   1 1 
        1   6948 3 1 144 GLN CG   C   2.306  44.723  -0.579 1.00 . C C . 144 GLN CG   1 1 
        1   6949 3 1 144 GLN H    H   0.700  40.488  -1.430 1.00 . C C . 144 GLN H    1 1 
        1   6950 3 1 144 GLN HA   H   0.012  43.080  -0.675 1.00 . C C . 144 GLN HA   1 1 
        1   6951 3 1 144 GLN HB2  H   2.169  42.982   0.663 1.00 . C C . 144 GLN HB2  1 1 
        1   6952 3 1 144 GLN HB3  H   3.056  42.727  -0.834 1.00 . C C . 144 GLN HB3  1 1 
        1   6953 3 1 144 GLN HE21 H   4.533  45.113  -1.723 1.00 . C C . 144 GLN HE21 1 1 
        1   6954 3 1 144 GLN HE22 H   5.476  45.754  -0.423 1.00 . C C . 144 GLN HE22 1 1 
        1   6955 3 1 144 GLN HG2  H   2.281  44.951  -1.639 1.00 . C C . 144 GLN HG2  1 1 
        1   6956 3 1 144 GLN HG3  H   1.461  45.201  -0.099 1.00 . C C . 144 GLN HG3  1 1 
        1   6957 3 1 144 GLN N    N   0.764  41.136  -0.696 1.00 . C C . 144 GLN N    1 1 
        1   6958 3 1 144 GLN NE2  N   4.638  45.401  -0.789 1.00 . C C . 144 GLN NE2  1 1 
        1   6959 3 1 144 GLN O    O   0.110  43.346  -3.189 1.00 . C C . 144 GLN O    1 1 
        1   6960 3 1 144 GLN OE1  O   3.644  45.652   1.200 1.00 . C C . 144 GLN OE1  1 1 
        1   6961 3 1 145 ALA C    C   1.218  41.378  -5.436 1.00 . C C . 145 ALA C    1 1 
        1   6962 3 1 145 ALA CA   C   2.297  42.095  -4.604 1.00 . C C . 145 ALA CA   1 1 
        1   6963 3 1 145 ALA CB   C   3.685  41.470  -4.862 1.00 . C C . 145 ALA CB   1 1 
        1   6964 3 1 145 ALA H    H   2.586  41.529  -2.582 1.00 . C C . 145 ALA H    1 1 
        1   6965 3 1 145 ALA HA   H   2.340  43.139  -4.909 1.00 . C C . 145 ALA HA   1 1 
        1   6966 3 1 145 ALA HB1  H   4.439  42.006  -4.299 1.00 . C C . 145 ALA HB1  1 1 
        1   6967 3 1 145 ALA HB2  H   3.925  41.527  -5.917 1.00 . C C . 145 ALA HB2  1 1 
        1   6968 3 1 145 ALA HB3  H   3.683  40.431  -4.554 1.00 . C C . 145 ALA HB3  1 1 
        1   6969 3 1 145 ALA N    N   1.996  42.056  -3.155 1.00 . C C . 145 ALA N    1 1 
        1   6970 3 1 145 ALA O    O   0.472  40.561  -4.908 1.00 . C C . 145 ALA O    1 1 
        1   6971 3 1 146 GLY C    C   0.705  41.149  -9.110 1.00 . C C . 146 GLY C    1 1 
        1   6972 3 1 146 GLY CA   C   0.216  41.070  -7.669 1.00 . C C . 146 GLY CA   1 1 
        1   6973 3 1 146 GLY H    H   1.762  42.394  -7.071 1.00 . C C . 146 GLY H    1 1 
        1   6974 3 1 146 GLY HA2  H   0.077  40.026  -7.391 1.00 . C C . 146 GLY HA2  1 1 
        1   6975 3 1 146 GLY HA3  H  -0.734  41.578  -7.601 1.00 . C C . 146 GLY HA3  1 1 
        1   6976 3 1 146 GLY N    N   1.159  41.701  -6.738 1.00 . C C . 146 GLY N    1 1 
        1   6977 3 1 146 GLY O    O   0.656  40.169  -9.845 1.00 . C C . 146 GLY O    1 1 
        1   6978 3 1 147 GLU C    C   3.001  41.930 -11.167 1.00 . C C . 147 GLU C    1 1 
        1   6979 3 1 147 GLU CA   C   1.644  42.607 -10.877 1.00 . C C . 147 GLU CA   1 1 
        1   6980 3 1 147 GLU CB   C   1.734  44.142 -11.110 1.00 . C C . 147 GLU CB   1 1 
        1   6981 3 1 147 GLU CD   C   2.090  46.072 -12.776 1.00 . C C . 147 GLU CD   1 1 
        1   6982 3 1 147 GLU CG   C   2.033  44.549 -12.570 1.00 . C C . 147 GLU CG   1 1 
        1   6983 3 1 147 GLU H    H   1.302  43.036  -8.834 1.00 . C C . 147 GLU H    1 1 
        1   6984 3 1 147 GLU HA   H   0.890  42.198 -11.549 1.00 . C C . 147 GLU HA   1 1 
        1   6985 3 1 147 GLU HB2  H   0.789  44.592 -10.818 1.00 . C C . 147 GLU HB2  1 1 
        1   6986 3 1 147 GLU HB3  H   2.516  44.549 -10.474 1.00 . C C . 147 GLU HB3  1 1 
        1   6987 3 1 147 GLU HG2  H   2.988  44.118 -12.861 1.00 . C C . 147 GLU HG2  1 1 
        1   6988 3 1 147 GLU HG3  H   1.261  44.133 -13.215 1.00 . C C . 147 GLU HG3  1 1 
        1   6989 3 1 147 GLU N    N   1.208  42.328  -9.500 1.00 . C C . 147 GLU N    1 1 
        1   6990 3 1 147 GLU O    O   4.011  42.249 -10.532 1.00 . C C . 147 GLU O    1 1 
        1   6991 3 1 147 GLU OE1  O   3.191  46.655 -12.681 1.00 . C C . 147 GLU OE1  1 1 
        1   6992 3 1 147 GLU OE2  O   1.033  46.692 -13.026 1.00 . C C . 147 GLU OE2  1 1 
        1   6993 3 1 148 GLY C    C   4.649  40.851 -13.896 1.00 . C C . 148 GLY C    1 1 
        1   6994 3 1 148 GLY CA   C   4.195  40.283 -12.566 1.00 . C C . 148 GLY CA   1 1 
        1   6995 3 1 148 GLY H    H   2.126  40.706 -12.480 1.00 . C C . 148 GLY H    1 1 
        1   6996 3 1 148 GLY HA2  H   4.995  40.387 -11.839 1.00 . C C . 148 GLY HA2  1 1 
        1   6997 3 1 148 GLY HA3  H   3.974  39.229 -12.682 1.00 . C C . 148 GLY HA3  1 1 
        1   6998 3 1 148 GLY N    N   2.988  40.963 -12.097 1.00 . C C . 148 GLY N    1 1 
        1   6999 3 1 148 GLY O    O   5.236  41.935 -13.916 1.00 . C C . 148 GLY O    1 1 
        1   7000 3 1 149 THR C    C   6.306  40.418 -16.557 1.00 . C C . 149 THR C    1 1 
        1   7001 3 1 149 THR CA   C   4.750  40.496 -16.392 1.00 . C C . 149 THR CA   1 1 
        1   7002 3 1 149 THR CB   C   4.169  41.923 -16.795 1.00 . C C . 149 THR CB   1 1 
        1   7003 3 1 149 THR CG2  C   4.297  42.239 -18.301 1.00 . C C . 149 THR CG2  1 1 
        1   7004 3 1 149 THR H    H   3.848  39.302 -14.886 1.00 . C C . 149 THR H    1 1 
        1   7005 3 1 149 THR HA   H   4.306  39.753 -17.053 1.00 . C C . 149 THR HA   1 1 
        1   7006 3 1 149 THR HB   H   4.703  42.686 -16.234 1.00 . C C . 149 THR HB   1 1 
        1   7007 3 1 149 THR HG1  H   2.464  41.126 -16.149 1.00 . C C . 149 THR HG1  1 1 
        1   7008 3 1 149 THR HG21 H   3.766  41.493 -18.879 1.00 . C C . 149 THR HG21 1 1 
        1   7009 3 1 149 THR HG22 H   5.342  42.234 -18.590 1.00 . C C . 149 THR HG22 1 1 
        1   7010 3 1 149 THR HG23 H   3.879  43.216 -18.508 1.00 . C C . 149 THR HG23 1 1 
        1   7011 3 1 149 THR N    N   4.350  40.125 -15.005 1.00 . C C . 149 THR N    1 1 
        1   7012 3 1 149 THR O    O   7.035  40.285 -15.563 1.00 . C C . 149 THR O    1 1 
        1   7013 3 1 149 THR OG1  O   2.773  41.994 -16.429 1.00 . C C . 149 THR OG1  1 1 
        1   7014 3 1 150 GLU C    C   8.897  39.080 -17.966 1.00 . C C . 150 GLU C    1 1 
        1   7015 3 1 150 GLU CA   C   8.221  40.457 -18.188 1.00 . C C . 150 GLU CA   1 1 
        1   7016 3 1 150 GLU CB   C   8.970  41.618 -17.466 1.00 . C C . 150 GLU CB   1 1 
        1   7017 3 1 150 GLU CD   C  11.127  42.920 -17.057 1.00 . C C . 150 GLU CD   1 1 
        1   7018 3 1 150 GLU CG   C  10.482  41.688 -17.712 1.00 . C C . 150 GLU CG   1 1 
        1   7019 3 1 150 GLU H    H   6.132  40.388 -18.547 1.00 . C C . 150 GLU H    1 1 
        1   7020 3 1 150 GLU HA   H   8.242  40.667 -19.256 1.00 . C C . 150 GLU HA   1 1 
        1   7021 3 1 150 GLU HB2  H   8.537  42.561 -17.790 1.00 . C C . 150 GLU HB2  1 1 
        1   7022 3 1 150 GLU HB3  H   8.804  41.523 -16.396 1.00 . C C . 150 GLU HB3  1 1 
        1   7023 3 1 150 GLU HG2  H  10.942  40.791 -17.308 1.00 . C C . 150 GLU HG2  1 1 
        1   7024 3 1 150 GLU HG3  H  10.660  41.718 -18.782 1.00 . C C . 150 GLU HG3  1 1 
        1   7025 3 1 150 GLU N    N   6.782  40.425 -17.820 1.00 . C C . 150 GLU N    1 1 
        1   7026 3 1 150 GLU O    O   9.171  38.681 -16.828 1.00 . C C . 150 GLU O    1 1 
        1   7027 3 1 150 GLU OE1  O  11.376  42.900 -15.831 1.00 . C C . 150 GLU OE1  1 1 
        1   7028 3 1 150 GLU OE2  O  11.359  43.928 -17.759 1.00 . C C . 150 GLU OE2  1 1 
        1   7029 3 1 151 GLU C    C  10.376  36.757 -20.512 1.00 . C C . 151 GLU C    1 1 
        1   7030 3 1 151 GLU CA   C   9.722  37.010 -19.118 1.00 . C C . 151 GLU CA   1 1 
        1   7031 3 1 151 GLU CB   C   8.629  35.952 -18.715 1.00 . C C . 151 GLU CB   1 1 
        1   7032 3 1 151 GLU CD   C   6.625  35.100 -20.154 1.00 . C C . 151 GLU CD   1 1 
        1   7033 3 1 151 GLU CG   C   7.184  36.231 -19.274 1.00 . C C . 151 GLU CG   1 1 
        1   7034 3 1 151 GLU H    H   8.906  38.778 -19.943 1.00 . C C . 151 GLU H    1 1 
        1   7035 3 1 151 GLU HA   H  10.519  36.982 -18.377 1.00 . C C . 151 GLU HA   1 1 
        1   7036 3 1 151 GLU HB2  H   8.956  34.976 -19.049 1.00 . C C . 151 GLU HB2  1 1 
        1   7037 3 1 151 GLU HB3  H   8.570  35.930 -17.628 1.00 . C C . 151 GLU HB3  1 1 
        1   7038 3 1 151 GLU HG2  H   6.504  36.380 -18.440 1.00 . C C . 151 GLU HG2  1 1 
        1   7039 3 1 151 GLU HG3  H   7.201  37.151 -19.858 1.00 . C C . 151 GLU HG3  1 1 
        1   7040 3 1 151 GLU N    N   9.137  38.368 -19.091 1.00 . C C . 151 GLU N    1 1 
        1   7041 3 1 151 GLU O    O  11.550  37.093 -20.701 1.00 . C C . 151 GLU O    1 1 
        1   7042 3 1 151 GLU OE1  O   6.630  35.233 -21.403 1.00 . C C . 151 GLU OE1  1 1 
        1   7043 3 1 151 GLU OE2  O   6.195  34.069 -19.607 1.00 . C C . 151 GLU OE2  1 1 
        1   7044 3 1 152 HIS C    C  11.227  35.247 -23.169 1.00 . C C . 152 HIS C    1 1 
        1   7045 3 1 152 HIS CA   C   9.955  36.102 -22.916 1.00 . C C . 152 HIS CA   1 1 
        1   7046 3 1 152 HIS CB   C  10.044  37.510 -23.583 1.00 . C C . 152 HIS CB   1 1 
        1   7047 3 1 152 HIS CD2  C   8.336  39.103 -22.431 1.00 . C C . 152 HIS CD2  1 1 
        1   7048 3 1 152 HIS CE1  C   6.837  39.134 -23.999 1.00 . C C . 152 HIS CE1  1 1 
        1   7049 3 1 152 HIS CG   C   8.785  38.320 -23.439 1.00 . C C . 152 HIS CG   1 1 
        1   7050 3 1 152 HIS H    H   8.733  35.858 -21.213 1.00 . C C . 152 HIS H    1 1 
        1   7051 3 1 152 HIS HA   H   9.130  35.575 -23.382 1.00 . C C . 152 HIS HA   1 1 
        1   7052 3 1 152 HIS HB2  H  10.853  38.070 -23.133 1.00 . C C . 152 HIS HB2  1 1 
        1   7053 3 1 152 HIS HB3  H  10.244  37.398 -24.642 1.00 . C C . 152 HIS HB3  1 1 
        1   7054 3 1 152 HIS HD1  H   7.844  37.907 -25.265 1.00 . C C . 152 HIS HD1  1 1 
        1   7055 3 1 152 HIS HD2  H   8.833  39.287 -21.490 1.00 . C C . 152 HIS HD2  1 1 
        1   7056 3 1 152 HIS HE1  H   5.933  39.338 -24.550 1.00 . C C . 152 HIS HE1  1 1 
        1   7057 3 1 152 HIS HE2  H   6.508  40.095 -22.238 1.00 . C C . 152 HIS HE2  1 1 
        1   7058 3 1 152 HIS N    N   9.596  36.215 -21.478 1.00 . C C . 152 HIS N    1 1 
        1   7059 3 1 152 HIS ND1  N   7.816  38.366 -24.401 1.00 . C C . 152 HIS ND1  1 1 
        1   7060 3 1 152 HIS NE2  N   7.126  39.595 -22.811 1.00 . C C . 152 HIS NE2  1 1 
        1   7061 3 1 152 HIS O    O  11.125  34.018 -23.312 1.00 . C C . 152 HIS O    1 1 
        1   7062 3 1 153 GLN C    C  14.881  36.177 -23.272 1.00 . C C . 153 GLN C    1 1 
        1   7063 3 1 153 GLN CA   C  13.687  35.246 -23.587 1.00 . C C . 153 GLN CA   1 1 
        1   7064 3 1 153 GLN CB   C  13.648  34.917 -25.117 1.00 . C C . 153 GLN CB   1 1 
        1   7065 3 1 153 GLN CD   C  14.765  33.787 -27.148 1.00 . C C . 153 GLN CD   1 1 
        1   7066 3 1 153 GLN CG   C  14.801  34.026 -25.634 1.00 . C C . 153 GLN CG   1 1 
        1   7067 3 1 153 GLN H    H  12.444  36.823 -22.873 1.00 . C C . 153 GLN H    1 1 
        1   7068 3 1 153 GLN HA   H  13.797  34.325 -23.022 1.00 . C C . 153 GLN HA   1 1 
        1   7069 3 1 153 GLN HB2  H  12.715  34.409 -25.334 1.00 . C C . 153 GLN HB2  1 1 
        1   7070 3 1 153 GLN HB3  H  13.662  35.849 -25.677 1.00 . C C . 153 GLN HB3  1 1 
        1   7071 3 1 153 GLN HE21 H  15.557  31.985 -26.926 1.00 . C C . 153 GLN HE21 1 1 
        1   7072 3 1 153 GLN HE22 H  15.225  32.461 -28.550 1.00 . C C . 153 GLN HE22 1 1 
        1   7073 3 1 153 GLN HG2  H  15.748  34.499 -25.388 1.00 . C C . 153 GLN HG2  1 1 
        1   7074 3 1 153 GLN HG3  H  14.746  33.070 -25.126 1.00 . C C . 153 GLN HG3  1 1 
        1   7075 3 1 153 GLN N    N  12.416  35.891 -23.175 1.00 . C C . 153 GLN N    1 1 
        1   7076 3 1 153 GLN NE2  N  15.225  32.627 -27.583 1.00 . C C . 153 GLN NE2  1 1 
        1   7077 3 1 153 GLN O    O  14.722  37.404 -23.254 1.00 . C C . 153 GLN O    1 1 
        1   7078 3 1 153 GLN OE1  O  14.321  34.640 -27.921 1.00 . C C . 153 GLN OE1  1 1 
        1   7079 3 1 154 ASP C    C  18.163  36.373 -24.081 1.00 . C C . 154 ASP C    1 1 
        1   7080 3 1 154 ASP CA   C  17.330  36.327 -22.790 1.00 . C C . 154 ASP CA   1 1 
        1   7081 3 1 154 ASP CB   C  18.171  35.654 -21.673 1.00 . C C . 154 ASP CB   1 1 
        1   7082 3 1 154 ASP CG   C  17.462  35.648 -20.315 1.00 . C C . 154 ASP CG   1 1 
        1   7083 3 1 154 ASP H    H  16.083  34.607 -22.959 1.00 . C C . 154 ASP H    1 1 
        1   7084 3 1 154 ASP HA   H  17.089  37.347 -22.489 1.00 . C C . 154 ASP HA   1 1 
        1   7085 3 1 154 ASP HB2  H  18.388  34.627 -21.962 1.00 . C C . 154 ASP HB2  1 1 
        1   7086 3 1 154 ASP HB3  H  19.115  36.185 -21.567 1.00 . C C . 154 ASP HB3  1 1 
        1   7087 3 1 154 ASP N    N  16.061  35.583 -23.012 1.00 . C C . 154 ASP N    1 1 
        1   7088 3 1 154 ASP O    O  18.827  37.375 -24.372 1.00 . C C . 154 ASP O    1 1 
        1   7089 3 1 154 ASP OD1  O  17.455  36.697 -19.631 1.00 . C C . 154 ASP OD1  1 1 
        1   7090 3 1 154 ASP OD2  O  16.895  34.603 -19.927 1.00 . C C . 154 ASP OD2  1 1 
        1   7091 3 1 155 ALA C    C  18.319  35.926 -27.224 1.00 . C C . 155 ALA C    1 1 
        1   7092 3 1 155 ALA CA   C  18.916  35.079 -26.068 1.00 . C C . 155 ALA CA   1 1 
        1   7093 3 1 155 ALA CB   C  18.991  33.572 -26.419 1.00 . C C . 155 ALA CB   1 1 
        1   7094 3 1 155 ALA H    H  17.544  34.532 -24.551 1.00 . C C . 155 ALA H    1 1 
        1   7095 3 1 155 ALA HA   H  19.934  35.420 -25.867 1.00 . C C . 155 ALA HA   1 1 
        1   7096 3 1 155 ALA HB1  H  17.996  33.194 -26.633 1.00 . C C . 155 ALA HB1  1 1 
        1   7097 3 1 155 ALA HB2  H  19.407  33.022 -25.588 1.00 . C C . 155 ALA HB2  1 1 
        1   7098 3 1 155 ALA HB3  H  19.619  33.431 -27.289 1.00 . C C . 155 ALA HB3  1 1 
        1   7099 3 1 155 ALA N    N  18.131  35.260 -24.834 1.00 . C C . 155 ALA N    1 1 
        1   7100 3 1 155 ALA O    O  18.719  37.096 -27.381 1.00 . C C . 155 ALA O    1 1 
        1   7101 3 1 155 ALA OXT  O  17.427  35.439 -27.941 1.00 . C C . 155 ALA OXT  1 1 
        1   7102 4 1   1 MET C    C -20.142 -38.289  11.966 1.00 . D D .   1 MET C    1 1 
        1   7103 4 1   1 MET CA   C -20.120 -37.178  13.030 1.00 . D D .   1 MET CA   1 1 
        1   7104 4 1   1 MET CB   C -19.363 -37.619  14.320 1.00 . D D .   1 MET CB   1 1 
        1   7105 4 1   1 MET CE   C -17.602 -39.586  16.139 1.00 . D D .   1 MET CE   1 1 
        1   7106 4 1   1 MET CG   C -20.063 -38.714  15.147 1.00 . D D .   1 MET CG   1 1 
        1   7107 4 1   1 MET H1   H -22.034 -37.571  13.734 1.00 . D D .   1 MET H1   1 1 
        1   7108 4 1   1 MET H2   H -21.986 -36.420  12.504 1.00 . D D .   1 MET H2   1 1 
        1   7109 4 1   1 MET H3   H -21.493 -36.006  14.067 1.00 . D D .   1 MET H3   1 1 
        1   7110 4 1   1 MET HA   H -19.620 -36.308  12.610 1.00 . D D .   1 MET HA   1 1 
        1   7111 4 1   1 MET HB2  H -18.380 -37.984  14.044 1.00 . D D .   1 MET HB2  1 1 
        1   7112 4 1   1 MET HB3  H -19.233 -36.752  14.957 1.00 . D D .   1 MET HB3  1 1 
        1   7113 4 1   1 MET HE1  H -16.994 -39.857  16.988 1.00 . D D .   1 MET HE1  1 1 
        1   7114 4 1   1 MET HE2  H -17.133 -38.770  15.607 1.00 . D D .   1 MET HE2  1 1 
        1   7115 4 1   1 MET HE3  H -17.698 -40.436  15.480 1.00 . D D .   1 MET HE3  1 1 
        1   7116 4 1   1 MET HG2  H -21.070 -38.391  15.374 1.00 . D D .   1 MET HG2  1 1 
        1   7117 4 1   1 MET HG3  H -20.112 -39.624  14.558 1.00 . D D .   1 MET HG3  1 1 
        1   7118 4 1   1 MET N    N -21.503 -36.765  13.358 1.00 . D D .   1 MET N    1 1 
        1   7119 4 1   1 MET O    O -20.903 -39.258  12.081 1.00 . D D .   1 MET O    1 1 
        1   7120 4 1   1 MET SD   S -19.221 -39.080  16.708 1.00 . D D .   1 MET SD   1 1 
        1   7121 4 1   2 SER C    C -17.797 -38.886   9.168 1.00 . D D .   2 SER C    1 1 
        1   7122 4 1   2 SER CA   C -19.192 -39.034   9.791 1.00 . D D .   2 SER CA   1 1 
        1   7123 4 1   2 SER CB   C -20.288 -38.706   8.749 1.00 . D D .   2 SER CB   1 1 
        1   7124 4 1   2 SER H    H -18.740 -37.321  10.924 1.00 . D D .   2 SER H    1 1 
        1   7125 4 1   2 SER HA   H -19.322 -40.055  10.145 1.00 . D D .   2 SER HA   1 1 
        1   7126 4 1   2 SER HB2  H -20.164 -39.327   7.870 1.00 . D D .   2 SER HB2  1 1 
        1   7127 4 1   2 SER HB3  H -21.267 -38.894   9.179 1.00 . D D .   2 SER HB3  1 1 
        1   7128 4 1   2 SER HG   H -21.103 -36.975   8.330 1.00 . D D .   2 SER HG   1 1 
        1   7129 4 1   2 SER N    N -19.304 -38.117  10.932 1.00 . D D .   2 SER N    1 1 
        1   7130 4 1   2 SER O    O -17.249 -37.776   9.145 1.00 . D D .   2 SER O    1 1 
        1   7131 4 1   2 SER OG   O -20.216 -37.345   8.361 1.00 . D D .   2 SER OG   1 1 
        1   7132 4 1   3 GLU C    C -15.856 -39.250   6.769 1.00 . D D .   3 GLU C    1 1 
        1   7133 4 1   3 GLU CA   C -15.886 -40.047   8.082 1.00 . D D .   3 GLU CA   1 1 
        1   7134 4 1   3 GLU CB   C -15.420 -41.520   7.838 1.00 . D D .   3 GLU CB   1 1 
        1   7135 4 1   3 GLU CD   C -16.512 -42.630   9.926 1.00 . D D .   3 GLU CD   1 1 
        1   7136 4 1   3 GLU CG   C -15.227 -42.383   9.112 1.00 . D D .   3 GLU CG   1 1 
        1   7137 4 1   3 GLU H    H -17.768 -40.831   8.694 1.00 . D D .   3 GLU H    1 1 
        1   7138 4 1   3 GLU HA   H -15.201 -39.579   8.789 1.00 . D D .   3 GLU HA   1 1 
        1   7139 4 1   3 GLU HB2  H -16.148 -42.020   7.203 1.00 . D D .   3 GLU HB2  1 1 
        1   7140 4 1   3 GLU HB3  H -14.470 -41.498   7.309 1.00 . D D .   3 GLU HB3  1 1 
        1   7141 4 1   3 GLU HG2  H -14.827 -43.349   8.818 1.00 . D D .   3 GLU HG2  1 1 
        1   7142 4 1   3 GLU HG3  H -14.495 -41.889   9.743 1.00 . D D .   3 GLU HG3  1 1 
        1   7143 4 1   3 GLU N    N -17.243 -40.003   8.672 1.00 . D D .   3 GLU N    1 1 
        1   7144 4 1   3 GLU O    O -15.044 -38.330   6.617 1.00 . D D .   3 GLU O    1 1 
        1   7145 4 1   3 GLU OE1  O -17.468 -43.207   9.372 1.00 . D D .   3 GLU OE1  1 1 
        1   7146 4 1   3 GLU OE2  O -16.577 -42.248  11.116 1.00 . D D .   3 GLU OE2  1 1 
        1   7147 4 1   4 GLN C    C -15.702 -39.080   3.643 1.00 . D D .   4 GLN C    1 1 
        1   7148 4 1   4 GLN CA   C -16.960 -38.998   4.531 1.00 . D D .   4 GLN CA   1 1 
        1   7149 4 1   4 GLN CB   C -17.489 -37.536   4.649 1.00 . D D .   4 GLN CB   1 1 
        1   7150 4 1   4 GLN CD   C -20.033 -37.984   4.326 1.00 . D D .   4 GLN CD   1 1 
        1   7151 4 1   4 GLN CG   C -18.917 -37.412   5.223 1.00 . D D .   4 GLN CG   1 1 
        1   7152 4 1   4 GLN H    H -17.360 -40.379   6.083 1.00 . D D .   4 GLN H    1 1 
        1   7153 4 1   4 GLN HA   H -17.736 -39.585   4.047 1.00 . D D .   4 GLN HA   1 1 
        1   7154 4 1   4 GLN HB2  H -16.817 -36.973   5.290 1.00 . D D .   4 GLN HB2  1 1 
        1   7155 4 1   4 GLN HB3  H -17.483 -37.078   3.667 1.00 . D D .   4 GLN HB3  1 1 
        1   7156 4 1   4 GLN HE21 H -21.317 -36.659   5.045 1.00 . D D .   4 GLN HE21 1 1 
        1   7157 4 1   4 GLN HE22 H -21.943 -37.756   3.872 1.00 . D D .   4 GLN HE22 1 1 
        1   7158 4 1   4 GLN HG2  H -18.954 -37.933   6.171 1.00 . D D .   4 GLN HG2  1 1 
        1   7159 4 1   4 GLN HG3  H -19.122 -36.361   5.398 1.00 . D D .   4 GLN HG3  1 1 
        1   7160 4 1   4 GLN N    N -16.771 -39.628   5.852 1.00 . D D .   4 GLN N    1 1 
        1   7161 4 1   4 GLN NE2  N -21.216 -37.408   4.420 1.00 . D D .   4 GLN NE2  1 1 
        1   7162 4 1   4 GLN O    O -14.741 -38.324   3.820 1.00 . D D .   4 GLN O    1 1 
        1   7163 4 1   4 GLN OE1  O -19.848 -38.938   3.565 1.00 . D D .   4 GLN OE1  1 1 
        1   7164 4 1   5 ASN C    C -15.306 -40.198   0.295 1.00 . D D .   5 ASN C    1 1 
        1   7165 4 1   5 ASN CA   C -14.664 -40.204   1.694 1.00 . D D .   5 ASN CA   1 1 
        1   7166 4 1   5 ASN CB   C -13.900 -41.538   1.979 1.00 . D D .   5 ASN CB   1 1 
        1   7167 4 1   5 ASN CG   C -12.609 -41.729   1.158 1.00 . D D .   5 ASN CG   1 1 
        1   7168 4 1   5 ASN H    H -16.509 -40.610   2.647 1.00 . D D .   5 ASN H    1 1 
        1   7169 4 1   5 ASN HA   H -13.965 -39.369   1.767 1.00 . D D .   5 ASN HA   1 1 
        1   7170 4 1   5 ASN HB2  H -13.635 -41.565   3.029 1.00 . D D .   5 ASN HB2  1 1 
        1   7171 4 1   5 ASN HB3  H -14.559 -42.376   1.772 1.00 . D D .   5 ASN HB3  1 1 
        1   7172 4 1   5 ASN HD21 H -11.845 -42.876   2.587 1.00 . D D .   5 ASN HD21 1 1 
        1   7173 4 1   5 ASN HD22 H -10.834 -42.620   1.211 1.00 . D D .   5 ASN HD22 1 1 
        1   7174 4 1   5 ASN N    N -15.731 -40.016   2.687 1.00 . D D .   5 ASN N    1 1 
        1   7175 4 1   5 ASN ND2  N -11.668 -42.485   1.706 1.00 . D D .   5 ASN ND2  1 1 
        1   7176 4 1   5 ASN O    O -15.764 -41.237  -0.191 1.00 . D D .   5 ASN O    1 1 
        1   7177 4 1   5 ASN OD1  O -12.460 -41.223   0.040 1.00 . D D .   5 ASN OD1  1 1 
        1   7178 4 1   6 ASN C    C -15.423 -37.492  -2.249 1.00 . D D .   6 ASN C    1 1 
        1   7179 4 1   6 ASN CA   C -15.932 -38.828  -1.675 1.00 . D D .   6 ASN CA   1 1 
        1   7180 4 1   6 ASN CB   C -17.492 -38.872  -1.688 1.00 . D D .   6 ASN CB   1 1 
        1   7181 4 1   6 ASN CG   C -18.105 -39.093  -3.082 1.00 . D D .   6 ASN CG   1 1 
        1   7182 4 1   6 ASN H    H -15.083 -38.208   0.169 1.00 . D D .   6 ASN H    1 1 
        1   7183 4 1   6 ASN HA   H -15.546 -39.642  -2.288 1.00 . D D .   6 ASN HA   1 1 
        1   7184 4 1   6 ASN HB2  H -17.821 -39.684  -1.047 1.00 . D D .   6 ASN HB2  1 1 
        1   7185 4 1   6 ASN HB3  H -17.886 -37.944  -1.288 1.00 . D D .   6 ASN HB3  1 1 
        1   7186 4 1   6 ASN HD21 H -19.828 -39.645  -2.271 1.00 . D D .   6 ASN HD21 1 1 
        1   7187 4 1   6 ASN HD22 H -19.772 -39.643  -3.995 1.00 . D D .   6 ASN HD22 1 1 
        1   7188 4 1   6 ASN N    N -15.396 -39.003  -0.313 1.00 . D D .   6 ASN N    1 1 
        1   7189 4 1   6 ASN ND2  N -19.360 -39.504  -3.119 1.00 . D D .   6 ASN ND2  1 1 
        1   7190 4 1   6 ASN O    O -15.406 -36.469  -1.547 1.00 . D D .   6 ASN O    1 1 
        1   7191 4 1   6 ASN OD1  O -17.473 -38.869  -4.114 1.00 . D D .   6 ASN OD1  1 1 
        1   7192 4 1   7 THR C    C -15.496 -35.627  -5.108 1.00 . D D .   7 THR C    1 1 
        1   7193 4 1   7 THR CA   C -14.444 -36.361  -4.235 1.00 . D D .   7 THR CA   1 1 
        1   7194 4 1   7 THR CB   C -13.231 -36.830  -5.109 1.00 . D D .   7 THR CB   1 1 
        1   7195 4 1   7 THR CG2  C -13.667 -37.769  -6.245 1.00 . D D .   7 THR CG2  1 1 
        1   7196 4 1   7 THR H    H -15.153 -38.352  -4.035 1.00 . D D .   7 THR H    1 1 
        1   7197 4 1   7 THR HA   H -14.068 -35.661  -3.491 1.00 . D D .   7 THR HA   1 1 
        1   7198 4 1   7 THR HB   H -12.542 -37.372  -4.468 1.00 . D D .   7 THR HB   1 1 
        1   7199 4 1   7 THR HG1  H -13.147 -35.093  -6.067 1.00 . D D .   7 THR HG1  1 1 
        1   7200 4 1   7 THR HG21 H -14.337 -37.243  -6.920 1.00 . D D .   7 THR HG21 1 1 
        1   7201 4 1   7 THR HG22 H -14.179 -38.628  -5.836 1.00 . D D .   7 THR HG22 1 1 
        1   7202 4 1   7 THR HG23 H -12.795 -38.102  -6.793 1.00 . D D .   7 THR HG23 1 1 
        1   7203 4 1   7 THR N    N -15.033 -37.517  -3.532 1.00 . D D .   7 THR N    1 1 
        1   7204 4 1   7 THR O    O -15.190 -34.585  -5.700 1.00 . D D .   7 THR O    1 1 
        1   7205 4 1   7 THR OG1  O -12.523 -35.705  -5.659 1.00 . D D .   7 THR OG1  1 1 
        1   7206 4 1   8 GLU C    C -18.346 -34.262  -5.293 1.00 . D D .   8 GLU C    1 1 
        1   7207 4 1   8 GLU CA   C -17.848 -35.560  -5.943 1.00 . D D .   8 GLU CA   1 1 
        1   7208 4 1   8 GLU CB   C -19.021 -36.562  -6.111 1.00 . D D .   8 GLU CB   1 1 
        1   7209 4 1   8 GLU CD   C -18.027 -37.494  -8.295 1.00 . D D .   8 GLU CD   1 1 
        1   7210 4 1   8 GLU CG   C -18.664 -37.817  -6.931 1.00 . D D .   8 GLU CG   1 1 
        1   7211 4 1   8 GLU H    H -16.890 -37.019  -4.717 1.00 . D D .   8 GLU H    1 1 
        1   7212 4 1   8 GLU HA   H -17.465 -35.310  -6.931 1.00 . D D .   8 GLU HA   1 1 
        1   7213 4 1   8 GLU HB2  H -19.355 -36.885  -5.125 1.00 . D D .   8 GLU HB2  1 1 
        1   7214 4 1   8 GLU HB3  H -19.848 -36.064  -6.604 1.00 . D D .   8 GLU HB3  1 1 
        1   7215 4 1   8 GLU HG2  H -17.974 -38.420  -6.348 1.00 . D D .   8 GLU HG2  1 1 
        1   7216 4 1   8 GLU HG3  H -19.568 -38.396  -7.098 1.00 . D D .   8 GLU HG3  1 1 
        1   7217 4 1   8 GLU N    N -16.730 -36.173  -5.179 1.00 . D D .   8 GLU N    1 1 
        1   7218 4 1   8 GLU O    O -19.075 -33.488  -5.934 1.00 . D D .   8 GLU O    1 1 
        1   7219 4 1   8 GLU OE1  O -16.817 -37.749  -8.482 1.00 . D D .   8 GLU OE1  1 1 
        1   7220 4 1   8 GLU OE2  O -18.728 -36.967  -9.181 1.00 . D D .   8 GLU OE2  1 1 
        1   7221 4 1   9 MET C    C -17.835 -31.544  -4.103 1.00 . D D .   9 MET C    1 1 
        1   7222 4 1   9 MET CA   C -18.126 -32.822  -3.252 1.00 . D D .   9 MET CA   1 1 
        1   7223 4 1   9 MET CB   C -17.170 -32.839  -2.033 1.00 . D D .   9 MET CB   1 1 
        1   7224 4 1   9 MET CE   C -15.161 -30.714  -0.621 1.00 . D D .   9 MET CE   1 1 
        1   7225 4 1   9 MET CG   C -15.676 -32.826  -2.384 1.00 . D D .   9 MET CG   1 1 
        1   7226 4 1   9 MET H    H -17.700 -34.881  -3.511 1.00 . D D .   9 MET H    1 1 
        1   7227 4 1   9 MET HA   H -19.143 -32.763  -2.881 1.00 . D D .   9 MET HA   1 1 
        1   7228 4 1   9 MET HB2  H -17.376 -31.970  -1.417 1.00 . D D .   9 MET HB2  1 1 
        1   7229 4 1   9 MET HB3  H -17.370 -33.725  -1.439 1.00 . D D .   9 MET HB3  1 1 
        1   7230 4 1   9 MET HE1  H -16.227 -30.699  -0.432 1.00 . D D .   9 MET HE1  1 1 
        1   7231 4 1   9 MET HE2  H -14.938 -30.078  -1.465 1.00 . D D .   9 MET HE2  1 1 
        1   7232 4 1   9 MET HE3  H -14.639 -30.347   0.250 1.00 . D D .   9 MET HE3  1 1 
        1   7233 4 1   9 MET HG2  H -15.386 -33.806  -2.743 1.00 . D D .   9 MET HG2  1 1 
        1   7234 4 1   9 MET HG3  H -15.516 -32.100  -3.163 1.00 . D D .   9 MET HG3  1 1 
        1   7235 4 1   9 MET N    N -18.025 -34.097  -3.999 1.00 . D D .   9 MET N    1 1 
        1   7236 4 1   9 MET O    O -17.047 -31.573  -5.066 1.00 . D D .   9 MET O    1 1 
        1   7237 4 1   9 MET SD   S -14.625 -32.398  -0.976 1.00 . D D .   9 MET SD   1 1 
        1   7238 4 1  10 THR C    C -17.377 -28.269  -3.205 1.00 . D D .  10 THR C    1 1 
        1   7239 4 1  10 THR CA   C -18.147 -29.096  -4.255 1.00 . D D .  10 THR CA   1 1 
        1   7240 4 1  10 THR CB   C -19.460 -28.356  -4.679 1.00 . D D .  10 THR CB   1 1 
        1   7241 4 1  10 THR CG2  C -19.171 -27.002  -5.368 1.00 . D D .  10 THR CG2  1 1 
        1   7242 4 1  10 THR H    H -19.123 -30.488  -3.000 1.00 . D D .  10 THR H    1 1 
        1   7243 4 1  10 THR HA   H -17.521 -29.219  -5.140 1.00 . D D .  10 THR HA   1 1 
        1   7244 4 1  10 THR HB   H -20.064 -28.173  -3.792 1.00 . D D .  10 THR HB   1 1 
        1   7245 4 1  10 THR HG1  H -19.719 -30.010  -5.745 1.00 . D D .  10 THR HG1  1 1 
        1   7246 4 1  10 THR HG21 H -18.626 -26.350  -4.691 1.00 . D D .  10 THR HG21 1 1 
        1   7247 4 1  10 THR HG22 H -20.095 -26.529  -5.639 1.00 . D D .  10 THR HG22 1 1 
        1   7248 4 1  10 THR HG23 H -18.578 -27.162  -6.261 1.00 . D D .  10 THR HG23 1 1 
        1   7249 4 1  10 THR N    N -18.447 -30.424  -3.703 1.00 . D D .  10 THR N    1 1 
        1   7250 4 1  10 THR O    O -17.644 -28.378  -2.002 1.00 . D D .  10 THR O    1 1 
        1   7251 4 1  10 THR OG1  O -20.212 -29.198  -5.577 1.00 . D D .  10 THR OG1  1 1 
        1   7252 4 1  11 PHE C    C -15.106 -25.409  -3.702 1.00 . D D .  11 PHE C    1 1 
        1   7253 4 1  11 PHE CA   C -15.597 -26.583  -2.845 1.00 . D D .  11 PHE CA   1 1 
        1   7254 4 1  11 PHE CB   C -14.401 -27.357  -2.223 1.00 . D D .  11 PHE CB   1 1 
        1   7255 4 1  11 PHE CD1  C -12.453 -25.829  -1.586 1.00 . D D .  11 PHE CD1  1 1 
        1   7256 4 1  11 PHE CD2  C -14.030 -26.424   0.115 1.00 . D D .  11 PHE CD2  1 1 
        1   7257 4 1  11 PHE CE1  C -11.760 -25.061  -0.672 1.00 . D D .  11 PHE CE1  1 1 
        1   7258 4 1  11 PHE CE2  C -13.329 -25.660   1.027 1.00 . D D .  11 PHE CE2  1 1 
        1   7259 4 1  11 PHE CG   C -13.605 -26.528  -1.209 1.00 . D D .  11 PHE CG   1 1 
        1   7260 4 1  11 PHE CZ   C -12.196 -24.979   0.634 1.00 . D D .  11 PHE CZ   1 1 
        1   7261 4 1  11 PHE H    H -16.302 -27.413  -4.654 1.00 . D D .  11 PHE H    1 1 
        1   7262 4 1  11 PHE HA   H -16.222 -26.192  -2.042 1.00 . D D .  11 PHE HA   1 1 
        1   7263 4 1  11 PHE HB2  H -14.781 -28.237  -1.715 1.00 . D D .  11 PHE HB2  1 1 
        1   7264 4 1  11 PHE HB3  H -13.727 -27.681  -3.011 1.00 . D D .  11 PHE HB3  1 1 
        1   7265 4 1  11 PHE HD1  H -12.102 -25.892  -2.609 1.00 . D D .  11 PHE HD1  1 1 
        1   7266 4 1  11 PHE HD2  H -14.921 -26.955   0.433 1.00 . D D .  11 PHE HD2  1 1 
        1   7267 4 1  11 PHE HE1  H -10.870 -24.525  -0.979 1.00 . D D .  11 PHE HE1  1 1 
        1   7268 4 1  11 PHE HE2  H -13.671 -25.595   2.054 1.00 . D D .  11 PHE HE2  1 1 
        1   7269 4 1  11 PHE HZ   H -11.651 -24.374   1.350 1.00 . D D .  11 PHE HZ   1 1 
        1   7270 4 1  11 PHE N    N -16.429 -27.451  -3.683 1.00 . D D .  11 PHE N    1 1 
        1   7271 4 1  11 PHE O    O -14.250 -25.587  -4.574 1.00 . D D .  11 PHE O    1 1 
        1   7272 4 1  12 GLN C    C -15.001 -21.858  -3.241 1.00 . D D .  12 GLN C    1 1 
        1   7273 4 1  12 GLN CA   C -15.319 -22.991  -4.221 1.00 . D D .  12 GLN CA   1 1 
        1   7274 4 1  12 GLN CB   C -16.488 -22.588  -5.165 1.00 . D D .  12 GLN CB   1 1 
        1   7275 4 1  12 GLN CD   C -18.053 -23.259  -7.075 1.00 . D D .  12 GLN CD   1 1 
        1   7276 4 1  12 GLN CG   C -16.859 -23.659  -6.212 1.00 . D D .  12 GLN CG   1 1 
        1   7277 4 1  12 GLN H    H -16.349 -24.149  -2.763 1.00 . D D .  12 GLN H    1 1 
        1   7278 4 1  12 GLN HA   H -14.431 -23.190  -4.821 1.00 . D D .  12 GLN HA   1 1 
        1   7279 4 1  12 GLN HB2  H -17.369 -22.385  -4.563 1.00 . D D .  12 GLN HB2  1 1 
        1   7280 4 1  12 GLN HB3  H -16.215 -21.679  -5.692 1.00 . D D .  12 GLN HB3  1 1 
        1   7281 4 1  12 GLN HE21 H -19.314 -24.033  -5.746 1.00 . D D .  12 GLN HE21 1 1 
        1   7282 4 1  12 GLN HE22 H -20.039 -23.322  -7.143 1.00 . D D .  12 GLN HE22 1 1 
        1   7283 4 1  12 GLN HG2  H -16.005 -23.832  -6.859 1.00 . D D .  12 GLN HG2  1 1 
        1   7284 4 1  12 GLN HG3  H -17.097 -24.583  -5.695 1.00 . D D .  12 GLN HG3  1 1 
        1   7285 4 1  12 GLN N    N -15.670 -24.215  -3.468 1.00 . D D .  12 GLN N    1 1 
        1   7286 4 1  12 GLN NE2  N -19.256 -23.569  -6.607 1.00 . D D .  12 GLN NE2  1 1 
        1   7287 4 1  12 GLN O    O -15.592 -21.783  -2.162 1.00 . D D .  12 GLN O    1 1 
        1   7288 4 1  12 GLN OE1  O -17.898 -22.662  -8.142 1.00 . D D .  12 GLN OE1  1 1 
        1   7289 4 1  13 ILE C    C -14.503 -18.627  -3.281 1.00 . D D .  13 ILE C    1 1 
        1   7290 4 1  13 ILE CA   C -13.654 -19.827  -2.825 1.00 . D D .  13 ILE CA   1 1 
        1   7291 4 1  13 ILE CB   C -12.110 -19.480  -2.976 1.00 . D D .  13 ILE CB   1 1 
        1   7292 4 1  13 ILE CD1  C -11.107 -21.791  -3.769 1.00 . D D .  13 ILE CD1  1 1 
        1   7293 4 1  13 ILE CG1  C -11.170 -20.715  -2.682 1.00 . D D .  13 ILE CG1  1 1 
        1   7294 4 1  13 ILE CG2  C -11.750 -18.293  -2.041 1.00 . D D .  13 ILE CG2  1 1 
        1   7295 4 1  13 ILE H    H -13.631 -21.117  -4.498 1.00 . D D .  13 ILE H    1 1 
        1   7296 4 1  13 ILE HA   H -13.859 -20.038  -1.773 1.00 . D D .  13 ILE HA   1 1 
        1   7297 4 1  13 ILE HB   H -11.941 -19.150  -4.000 1.00 . D D .  13 ILE HB   1 1 
        1   7298 4 1  13 ILE HD11 H -10.774 -21.354  -4.701 1.00 . D D .  13 ILE HD11 1 1 
        1   7299 4 1  13 ILE HD12 H -12.087 -22.227  -3.908 1.00 . D D .  13 ILE HD12 1 1 
        1   7300 4 1  13 ILE HD13 H -10.414 -22.564  -3.469 1.00 . D D .  13 ILE HD13 1 1 
        1   7301 4 1  13 ILE HG12 H -10.157 -20.364  -2.538 1.00 . D D .  13 ILE HG12 1 1 
        1   7302 4 1  13 ILE HG13 H -11.499 -21.195  -1.770 1.00 . D D .  13 ILE HG13 1 1 
        1   7303 4 1  13 ILE HG21 H -11.933 -18.568  -1.009 1.00 . D D .  13 ILE HG21 1 1 
        1   7304 4 1  13 ILE HG22 H -12.360 -17.431  -2.290 1.00 . D D .  13 ILE HG22 1 1 
        1   7305 4 1  13 ILE HG23 H -10.708 -18.032  -2.161 1.00 . D D .  13 ILE HG23 1 1 
        1   7306 4 1  13 ILE N    N -14.059 -20.986  -3.627 1.00 . D D .  13 ILE N    1 1 
        1   7307 4 1  13 ILE O    O -14.328 -18.148  -4.410 1.00 . D D .  13 ILE O    1 1 
        1   7308 4 1  14 GLN C    C -15.722 -15.700  -2.593 1.00 . D D .  14 GLN C    1 1 
        1   7309 4 1  14 GLN CA   C -16.368 -17.080  -2.785 1.00 . D D .  14 GLN CA   1 1 
        1   7310 4 1  14 GLN CB   C -17.669 -17.172  -1.947 1.00 . D D .  14 GLN CB   1 1 
        1   7311 4 1  14 GLN CD   C -19.755 -18.529  -1.308 1.00 . D D .  14 GLN CD   1 1 
        1   7312 4 1  14 GLN CG   C -18.435 -18.504  -2.085 1.00 . D D .  14 GLN CG   1 1 
        1   7313 4 1  14 GLN H    H -15.503 -18.570  -1.531 1.00 . D D .  14 GLN H    1 1 
        1   7314 4 1  14 GLN HA   H -16.628 -17.198  -3.835 1.00 . D D .  14 GLN HA   1 1 
        1   7315 4 1  14 GLN HB2  H -17.416 -17.036  -0.898 1.00 . D D .  14 GLN HB2  1 1 
        1   7316 4 1  14 GLN HB3  H -18.334 -16.367  -2.246 1.00 . D D .  14 GLN HB3  1 1 
        1   7317 4 1  14 GLN HE21 H -19.531 -20.459  -0.904 1.00 . D D .  14 GLN HE21 1 1 
        1   7318 4 1  14 GLN HE22 H -20.956 -19.720  -0.271 1.00 . D D .  14 GLN HE22 1 1 
        1   7319 4 1  14 GLN HG2  H -18.657 -18.677  -3.132 1.00 . D D .  14 GLN HG2  1 1 
        1   7320 4 1  14 GLN HG3  H -17.799 -19.305  -1.721 1.00 . D D .  14 GLN HG3  1 1 
        1   7321 4 1  14 GLN N    N -15.437 -18.167  -2.424 1.00 . D D .  14 GLN N    1 1 
        1   7322 4 1  14 GLN NE2  N -20.118 -19.686  -0.774 1.00 . D D .  14 GLN NE2  1 1 
        1   7323 4 1  14 GLN O    O -15.773 -14.853  -3.499 1.00 . D D .  14 GLN O    1 1 
        1   7324 4 1  14 GLN OE1  O -20.428 -17.506  -1.163 1.00 . D D .  14 GLN OE1  1 1 
        1   7325 4 1  15 ARG C    C -13.735 -14.204   0.235 1.00 . D D .  15 ARG C    1 1 
        1   7326 4 1  15 ARG CA   C -14.649 -14.139  -1.004 1.00 . D D .  15 ARG CA   1 1 
        1   7327 4 1  15 ARG CB   C -15.924 -13.283  -0.705 1.00 . D D .  15 ARG CB   1 1 
        1   7328 4 1  15 ARG CD   C -17.064 -11.040  -0.329 1.00 . D D .  15 ARG CD   1 1 
        1   7329 4 1  15 ARG CG   C -15.715 -11.762  -0.522 1.00 . D D .  15 ARG CG   1 1 
        1   7330 4 1  15 ARG CZ   C -17.889  -8.705  -0.706 1.00 . D D .  15 ARG CZ   1 1 
        1   7331 4 1  15 ARG H    H -14.906 -16.253  -0.826 1.00 . D D .  15 ARG H    1 1 
        1   7332 4 1  15 ARG HA   H -14.099 -13.694  -1.828 1.00 . D D .  15 ARG HA   1 1 
        1   7333 4 1  15 ARG HB2  H -16.616 -13.418  -1.530 1.00 . D D .  15 ARG HB2  1 1 
        1   7334 4 1  15 ARG HB3  H -16.402 -13.670   0.196 1.00 . D D .  15 ARG HB3  1 1 
        1   7335 4 1  15 ARG HD2  H -17.720 -11.306  -1.153 1.00 . D D .  15 ARG HD2  1 1 
        1   7336 4 1  15 ARG HD3  H -17.511 -11.385   0.597 1.00 . D D .  15 ARG HD3  1 1 
        1   7337 4 1  15 ARG HE   H -16.133  -9.219   0.118 1.00 . D D .  15 ARG HE   1 1 
        1   7338 4 1  15 ARG HG2  H -15.095 -11.594   0.351 1.00 . D D .  15 ARG HG2  1 1 
        1   7339 4 1  15 ARG HG3  H -15.220 -11.363  -1.398 1.00 . D D .  15 ARG HG3  1 1 
        1   7340 4 1  15 ARG HH11 H -19.207 -10.113  -1.361 1.00 . D D .  15 ARG HH11 1 1 
        1   7341 4 1  15 ARG HH12 H -19.715  -8.472  -1.584 1.00 . D D .  15 ARG HH12 1 1 
        1   7342 4 1  15 ARG HH21 H -16.832  -7.073  -0.119 1.00 . D D .  15 ARG HH21 1 1 
        1   7343 4 1  15 ARG HH22 H -18.357  -6.743  -0.874 1.00 . D D .  15 ARG HH22 1 1 
        1   7344 4 1  15 ARG N    N -15.080 -15.490  -1.421 1.00 . D D .  15 ARG N    1 1 
        1   7345 4 1  15 ARG NE   N -16.956  -9.578  -0.270 1.00 . D D .  15 ARG NE   1 1 
        1   7346 4 1  15 ARG NH1  N -19.031  -9.132  -1.262 1.00 . D D .  15 ARG NH1  1 1 
        1   7347 4 1  15 ARG NH2  N -17.680  -7.405  -0.557 1.00 . D D .  15 ARG NH2  1 1 
        1   7348 4 1  15 ARG O    O -14.086 -14.837   1.225 1.00 . D D .  15 ARG O    1 1 
        1   7349 4 1  16 ILE C    C -11.797 -11.958   1.825 1.00 . D D .  16 ILE C    1 1 
        1   7350 4 1  16 ILE CA   C -11.633 -13.377   1.304 1.00 . D D .  16 ILE CA   1 1 
        1   7351 4 1  16 ILE CB   C -10.100 -13.571   0.923 1.00 . D D .  16 ILE CB   1 1 
        1   7352 4 1  16 ILE CD1  C -10.278 -15.147  -1.123 1.00 . D D .  16 ILE CD1  1 1 
        1   7353 4 1  16 ILE CG1  C  -9.819 -14.985   0.313 1.00 . D D .  16 ILE CG1  1 1 
        1   7354 4 1  16 ILE CG2  C  -9.196 -13.311   2.159 1.00 . D D .  16 ILE CG2  1 1 
        1   7355 4 1  16 ILE H    H -12.320 -13.125  -0.691 1.00 . D D .  16 ILE H    1 1 
        1   7356 4 1  16 ILE HA   H -11.895 -14.094   2.086 1.00 . D D .  16 ILE HA   1 1 
        1   7357 4 1  16 ILE HB   H  -9.841 -12.812   0.176 1.00 . D D .  16 ILE HB   1 1 
        1   7358 4 1  16 ILE HD11 H -10.180 -16.175  -1.423 1.00 . D D .  16 ILE HD11 1 1 
        1   7359 4 1  16 ILE HD12 H  -9.673 -14.528  -1.771 1.00 . D D .  16 ILE HD12 1 1 
        1   7360 4 1  16 ILE HD13 H -11.314 -14.849  -1.212 1.00 . D D .  16 ILE HD13 1 1 
        1   7361 4 1  16 ILE HG12 H  -8.753 -15.181   0.329 1.00 . D D .  16 ILE HG12 1 1 
        1   7362 4 1  16 ILE HG13 H -10.320 -15.739   0.908 1.00 . D D .  16 ILE HG13 1 1 
        1   7363 4 1  16 ILE HG21 H  -8.164 -13.331   1.868 1.00 . D D .  16 ILE HG21 1 1 
        1   7364 4 1  16 ILE HG22 H  -9.372 -14.066   2.912 1.00 . D D .  16 ILE HG22 1 1 
        1   7365 4 1  16 ILE HG23 H  -9.419 -12.336   2.575 1.00 . D D .  16 ILE HG23 1 1 
        1   7366 4 1  16 ILE N    N -12.565 -13.537   0.161 1.00 . D D .  16 ILE N    1 1 
        1   7367 4 1  16 ILE O    O -11.792 -11.024   1.023 1.00 . D D .  16 ILE O    1 1 
        1   7368 4 1  17 TYR C    C -11.545 -10.509   5.225 1.00 . D D .  17 TYR C    1 1 
        1   7369 4 1  17 TYR CA   C -12.007 -10.475   3.770 1.00 . D D .  17 TYR CA   1 1 
        1   7370 4 1  17 TYR CB   C -13.452  -9.903   3.671 1.00 . D D .  17 TYR CB   1 1 
        1   7371 4 1  17 TYR CD1  C -15.248 -11.666   3.212 1.00 . D D .  17 TYR CD1  1 1 
        1   7372 4 1  17 TYR CD2  C -14.911 -11.004   5.478 1.00 . D D .  17 TYR CD2  1 1 
        1   7373 4 1  17 TYR CE1  C -16.234 -12.538   3.617 1.00 . D D .  17 TYR CE1  1 1 
        1   7374 4 1  17 TYR CE2  C -15.900 -11.881   5.882 1.00 . D D .  17 TYR CE2  1 1 
        1   7375 4 1  17 TYR CG   C -14.561 -10.872   4.131 1.00 . D D .  17 TYR CG   1 1 
        1   7376 4 1  17 TYR CZ   C -16.559 -12.641   4.952 1.00 . D D .  17 TYR CZ   1 1 
        1   7377 4 1  17 TYR H    H -11.953 -12.587   3.725 1.00 . D D .  17 TYR H    1 1 
        1   7378 4 1  17 TYR HA   H -11.325  -9.822   3.219 1.00 . D D .  17 TYR HA   1 1 
        1   7379 4 1  17 TYR HB2  H -13.524  -9.000   4.269 1.00 . D D .  17 TYR HB2  1 1 
        1   7380 4 1  17 TYR HB3  H -13.646  -9.635   2.632 1.00 . D D .  17 TYR HB3  1 1 
        1   7381 4 1  17 TYR HD1  H -15.000 -11.592   2.161 1.00 . D D .  17 TYR HD1  1 1 
        1   7382 4 1  17 TYR HD2  H -14.391 -10.404   6.219 1.00 . D D .  17 TYR HD2  1 1 
        1   7383 4 1  17 TYR HE1  H -16.747 -13.144   2.884 1.00 . D D .  17 TYR HE1  1 1 
        1   7384 4 1  17 TYR HE2  H -16.154 -11.959   6.934 1.00 . D D .  17 TYR HE2  1 1 
        1   7385 4 1  17 TYR HH   H -17.896 -13.247   6.217 1.00 . D D .  17 TYR HH   1 1 
        1   7386 4 1  17 TYR N    N -11.920 -11.795   3.148 1.00 . D D .  17 TYR N    1 1 
        1   7387 4 1  17 TYR O    O -11.786 -11.478   5.950 1.00 . D D .  17 TYR O    1 1 
        1   7388 4 1  17 TYR OH   O -17.541 -13.520   5.358 1.00 . D D .  17 TYR OH   1 1 
        1   7389 4 1  18 THR C    C -11.728  -8.759   7.840 1.00 . D D .  18 THR C    1 1 
        1   7390 4 1  18 THR CA   C -10.508  -9.229   7.033 1.00 . D D .  18 THR CA   1 1 
        1   7391 4 1  18 THR CB   C  -9.340  -8.200   7.148 1.00 . D D .  18 THR CB   1 1 
        1   7392 4 1  18 THR CG2  C  -8.063  -8.714   6.458 1.00 . D D .  18 THR CG2  1 1 
        1   7393 4 1  18 THR H    H -10.682  -8.721   4.992 1.00 . D D .  18 THR H    1 1 
        1   7394 4 1  18 THR HA   H -10.160 -10.186   7.429 1.00 . D D .  18 THR HA   1 1 
        1   7395 4 1  18 THR HB   H  -9.120  -8.039   8.199 1.00 . D D .  18 THR HB   1 1 
        1   7396 4 1  18 THR HG1  H -10.650  -6.778   6.693 1.00 . D D .  18 THR HG1  1 1 
        1   7397 4 1  18 THR HG21 H  -7.797  -9.684   6.853 1.00 . D D .  18 THR HG21 1 1 
        1   7398 4 1  18 THR HG22 H  -7.250  -8.023   6.634 1.00 . D D .  18 THR HG22 1 1 
        1   7399 4 1  18 THR HG23 H  -8.230  -8.800   5.392 1.00 . D D .  18 THR HG23 1 1 
        1   7400 4 1  18 THR N    N -10.898  -9.422   5.646 1.00 . D D .  18 THR N    1 1 
        1   7401 4 1  18 THR O    O -12.284  -7.687   7.570 1.00 . D D .  18 THR O    1 1 
        1   7402 4 1  18 THR OG1  O  -9.711  -6.936   6.563 1.00 . D D .  18 THR OG1  1 1 
        1   7403 4 1  19 LYS C    C -12.731  -8.362  10.841 1.00 . D D .  19 LYS C    1 1 
        1   7404 4 1  19 LYS CA   C -13.268  -9.227   9.701 1.00 . D D .  19 LYS CA   1 1 
        1   7405 4 1  19 LYS CB   C -13.949 -10.487  10.270 1.00 . D D .  19 LYS CB   1 1 
        1   7406 4 1  19 LYS CD   C -15.373 -12.548   9.725 1.00 . D D .  19 LYS CD   1 1 
        1   7407 4 1  19 LYS CE   C -16.724 -11.954  10.151 1.00 . D D .  19 LYS CE   1 1 
        1   7408 4 1  19 LYS CG   C -14.395 -11.489   9.189 1.00 . D D .  19 LYS CG   1 1 
        1   7409 4 1  19 LYS H    H -11.746 -10.470   8.878 1.00 . D D .  19 LYS H    1 1 
        1   7410 4 1  19 LYS HA   H -14.005  -8.653   9.138 1.00 . D D .  19 LYS HA   1 1 
        1   7411 4 1  19 LYS HB2  H -13.259 -10.993  10.943 1.00 . D D .  19 LYS HB2  1 1 
        1   7412 4 1  19 LYS HB3  H -14.823 -10.181  10.837 1.00 . D D .  19 LYS HB3  1 1 
        1   7413 4 1  19 LYS HD2  H -15.551 -13.282   8.949 1.00 . D D .  19 LYS HD2  1 1 
        1   7414 4 1  19 LYS HD3  H -14.925 -13.044  10.581 1.00 . D D .  19 LYS HD3  1 1 
        1   7415 4 1  19 LYS HE2  H -16.565 -11.263  10.968 1.00 . D D .  19 LYS HE2  1 1 
        1   7416 4 1  19 LYS HE3  H -17.164 -11.423   9.315 1.00 . D D .  19 LYS HE3  1 1 
        1   7417 4 1  19 LYS HG2  H -14.874 -10.949   8.376 1.00 . D D .  19 LYS HG2  1 1 
        1   7418 4 1  19 LYS HG3  H -13.514 -11.993   8.799 1.00 . D D .  19 LYS HG3  1 1 
        1   7419 4 1  19 LYS HZ1  H -17.398 -13.369  11.528 1.00 . D D .  19 LYS HZ1  1 1 
        1   7420 4 1  19 LYS HZ2  H -17.655 -13.801   9.934 1.00 . D D .  19 LYS HZ2  1 1 
        1   7421 4 1  19 LYS HZ3  H -18.637 -12.638  10.643 1.00 . D D .  19 LYS HZ3  1 1 
        1   7422 4 1  19 LYS N    N -12.172  -9.590   8.786 1.00 . D D .  19 LYS N    1 1 
        1   7423 4 1  19 LYS NZ   N -17.670 -13.008  10.596 1.00 . D D .  19 LYS NZ   1 1 
        1   7424 4 1  19 LYS O    O -13.475  -7.599  11.459 1.00 . D D .  19 LYS O    1 1 
        1   7425 4 1  20 ASP C    C  -9.229  -7.691  11.802 1.00 . D D .  20 ASP C    1 1 
        1   7426 4 1  20 ASP CA   C -10.716  -7.797  12.159 1.00 . D D .  20 ASP CA   1 1 
        1   7427 4 1  20 ASP CB   C -10.908  -8.520  13.516 1.00 . D D .  20 ASP CB   1 1 
        1   7428 4 1  20 ASP CG   C -10.184  -7.843  14.690 1.00 . D D .  20 ASP CG   1 1 
        1   7429 4 1  20 ASP H    H -10.917  -9.158  10.565 1.00 . D D .  20 ASP H    1 1 
        1   7430 4 1  20 ASP HA   H -11.136  -6.795  12.225 1.00 . D D .  20 ASP HA   1 1 
        1   7431 4 1  20 ASP HB2  H -11.968  -8.558  13.742 1.00 . D D .  20 ASP HB2  1 1 
        1   7432 4 1  20 ASP HB3  H -10.548  -9.540  13.426 1.00 . D D .  20 ASP HB3  1 1 
        1   7433 4 1  20 ASP N    N -11.426  -8.518  11.105 1.00 . D D .  20 ASP N    1 1 
        1   7434 4 1  20 ASP O    O  -8.643  -8.622  11.234 1.00 . D D .  20 ASP O    1 1 
        1   7435 4 1  20 ASP OD1  O -10.757  -6.910  15.294 1.00 . D D .  20 ASP OD1  1 1 
        1   7436 4 1  20 ASP OD2  O  -9.049  -8.255  15.022 1.00 . D D .  20 ASP OD2  1 1 
        1   7437 4 1  21 ILE C    C  -6.800  -5.419  13.247 1.00 . D D .  21 ILE C    1 1 
        1   7438 4 1  21 ILE CA   C  -7.215  -6.238  12.004 1.00 . D D .  21 ILE CA   1 1 
        1   7439 4 1  21 ILE CB   C  -6.860  -5.427  10.686 1.00 . D D .  21 ILE CB   1 1 
        1   7440 4 1  21 ILE CD1  C  -7.154  -5.377   8.125 1.00 . D D .  21 ILE CD1  1 1 
        1   7441 4 1  21 ILE CG1  C  -7.255  -6.205   9.396 1.00 . D D .  21 ILE CG1  1 1 
        1   7442 4 1  21 ILE CG2  C  -5.364  -5.065  10.635 1.00 . D D .  21 ILE CG2  1 1 
        1   7443 4 1  21 ILE H    H  -9.221  -5.824  12.479 1.00 . D D .  21 ILE H    1 1 
        1   7444 4 1  21 ILE HA   H  -6.665  -7.184  11.999 1.00 . D D .  21 ILE HA   1 1 
        1   7445 4 1  21 ILE HB   H  -7.409  -4.490  10.696 1.00 . D D .  21 ILE HB   1 1 
        1   7446 4 1  21 ILE HD11 H  -7.187  -6.016   7.270 1.00 . D D .  21 ILE HD11 1 1 
        1   7447 4 1  21 ILE HD12 H  -6.227  -4.830   8.113 1.00 . D D .  21 ILE HD12 1 1 
        1   7448 4 1  21 ILE HD13 H  -7.981  -4.684   8.083 1.00 . D D .  21 ILE HD13 1 1 
        1   7449 4 1  21 ILE HG12 H  -6.610  -7.070   9.279 1.00 . D D .  21 ILE HG12 1 1 
        1   7450 4 1  21 ILE HG13 H  -8.278  -6.547   9.483 1.00 . D D .  21 ILE HG13 1 1 
        1   7451 4 1  21 ILE HG21 H  -4.763  -5.963  10.595 1.00 . D D .  21 ILE HG21 1 1 
        1   7452 4 1  21 ILE HG22 H  -5.091  -4.503  11.516 1.00 . D D .  21 ILE HG22 1 1 
        1   7453 4 1  21 ILE HG23 H  -5.162  -4.466   9.763 1.00 . D D .  21 ILE HG23 1 1 
        1   7454 4 1  21 ILE N    N  -8.650  -6.529  12.120 1.00 . D D .  21 ILE N    1 1 
        1   7455 4 1  21 ILE O    O  -7.608  -4.661  13.803 1.00 . D D .  21 ILE O    1 1 
        1   7456 4 1  22 SER C    C  -3.397  -4.793  14.481 1.00 . D D .  22 SER C    1 1 
        1   7457 4 1  22 SER CA   C  -4.916  -4.834  14.735 1.00 . D D .  22 SER CA   1 1 
        1   7458 4 1  22 SER CB   C  -5.224  -5.473  16.112 1.00 . D D .  22 SER CB   1 1 
        1   7459 4 1  22 SER H    H  -4.997  -6.256  13.200 1.00 . D D .  22 SER H    1 1 
        1   7460 4 1  22 SER HA   H  -5.310  -3.815  14.714 1.00 . D D .  22 SER HA   1 1 
        1   7461 4 1  22 SER HB2  H  -6.294  -5.583  16.226 1.00 . D D .  22 SER HB2  1 1 
        1   7462 4 1  22 SER HB3  H  -4.759  -6.451  16.179 1.00 . D D .  22 SER HB3  1 1 
        1   7463 4 1  22 SER HG   H  -3.781  -4.702  17.204 1.00 . D D .  22 SER HG   1 1 
        1   7464 4 1  22 SER N    N  -5.542  -5.588  13.658 1.00 . D D .  22 SER N    1 1 
        1   7465 4 1  22 SER O    O  -2.817  -5.742  13.939 1.00 . D D .  22 SER O    1 1 
        1   7466 4 1  22 SER OG   O  -4.744  -4.669  17.184 1.00 . D D .  22 SER OG   1 1 
        1   7467 4 1  23 PHE C    C  -1.054  -2.420  15.903 1.00 . D D .  23 PHE C    1 1 
        1   7468 4 1  23 PHE CA   C  -1.340  -3.461  14.823 1.00 . D D .  23 PHE CA   1 1 
        1   7469 4 1  23 PHE CB   C  -0.860  -2.978  13.414 1.00 . D D .  23 PHE CB   1 1 
        1   7470 4 1  23 PHE CD1  C   1.614  -3.577  13.261 1.00 . D D .  23 PHE CD1  1 1 
        1   7471 4 1  23 PHE CD2  C   1.021  -1.256  13.390 1.00 . D D .  23 PHE CD2  1 1 
        1   7472 4 1  23 PHE CE1  C   2.952  -3.230  13.218 1.00 . D D .  23 PHE CE1  1 1 
        1   7473 4 1  23 PHE CE2  C   2.355  -0.912  13.344 1.00 . D D .  23 PHE CE2  1 1 
        1   7474 4 1  23 PHE CG   C   0.622  -2.596  13.350 1.00 . D D .  23 PHE CG   1 1 
        1   7475 4 1  23 PHE CZ   C   3.318  -1.896  13.259 1.00 . D D .  23 PHE CZ   1 1 
        1   7476 4 1  23 PHE H    H  -3.349  -2.923  15.144 1.00 . D D .  23 PHE H    1 1 
        1   7477 4 1  23 PHE HA   H  -0.844  -4.401  15.080 1.00 . D D .  23 PHE HA   1 1 
        1   7478 4 1  23 PHE HB2  H  -1.026  -3.776  12.700 1.00 . D D .  23 PHE HB2  1 1 
        1   7479 4 1  23 PHE HB3  H  -1.450  -2.115  13.098 1.00 . D D .  23 PHE HB3  1 1 
        1   7480 4 1  23 PHE HD1  H   1.329  -4.622  13.230 1.00 . D D .  23 PHE HD1  1 1 
        1   7481 4 1  23 PHE HD2  H   0.269  -0.478  13.458 1.00 . D D .  23 PHE HD2  1 1 
        1   7482 4 1  23 PHE HE1  H   3.712  -4.004  13.146 1.00 . D D .  23 PHE HE1  1 1 
        1   7483 4 1  23 PHE HE2  H   2.647   0.131  13.377 1.00 . D D .  23 PHE HE2  1 1 
        1   7484 4 1  23 PHE HZ   H   4.363  -1.619  13.232 1.00 . D D .  23 PHE HZ   1 1 
        1   7485 4 1  23 PHE N    N  -2.788  -3.672  14.842 1.00 . D D .  23 PHE N    1 1 
        1   7486 4 1  23 PHE O    O  -1.543  -1.311  15.801 1.00 . D D .  23 PHE O    1 1 
        1   7487 4 1  24 GLU C    C   1.458  -1.833  18.365 1.00 . D D .  24 GLU C    1 1 
        1   7488 4 1  24 GLU CA   C  -0.048  -1.901  18.100 1.00 . D D .  24 GLU CA   1 1 
        1   7489 4 1  24 GLU CB   C  -0.769  -2.417  19.374 1.00 . D D .  24 GLU CB   1 1 
        1   7490 4 1  24 GLU CD   C  -2.933  -3.171  20.502 1.00 . D D .  24 GLU CD   1 1 
        1   7491 4 1  24 GLU CG   C  -2.279  -2.657  19.214 1.00 . D D .  24 GLU CG   1 1 
        1   7492 4 1  24 GLU H    H   0.050  -3.701  16.974 1.00 . D D .  24 GLU H    1 1 
        1   7493 4 1  24 GLU HA   H  -0.418  -0.898  17.863 1.00 . D D .  24 GLU HA   1 1 
        1   7494 4 1  24 GLU HB2  H  -0.312  -3.356  19.676 1.00 . D D .  24 GLU HB2  1 1 
        1   7495 4 1  24 GLU HB3  H  -0.624  -1.695  20.173 1.00 . D D .  24 GLU HB3  1 1 
        1   7496 4 1  24 GLU HG2  H  -2.753  -1.726  18.912 1.00 . D D .  24 GLU HG2  1 1 
        1   7497 4 1  24 GLU HG3  H  -2.434  -3.392  18.431 1.00 . D D .  24 GLU HG3  1 1 
        1   7498 4 1  24 GLU N    N  -0.320  -2.796  16.958 1.00 . D D .  24 GLU N    1 1 
        1   7499 4 1  24 GLU O    O   2.054  -2.808  18.814 1.00 . D D .  24 GLU O    1 1 
        1   7500 4 1  24 GLU OE1  O  -3.680  -2.411  21.159 1.00 . D D .  24 GLU OE1  1 1 
        1   7501 4 1  24 GLU OE2  O  -2.684  -4.337  20.866 1.00 . D D .  24 GLU OE2  1 1 
        1   7502 4 1  25 ALA C    C   3.538   0.514  19.624 1.00 . D D .  25 ALA C    1 1 
        1   7503 4 1  25 ALA CA   C   3.470  -0.419  18.394 1.00 . D D .  25 ALA CA   1 1 
        1   7504 4 1  25 ALA CB   C   4.152   0.173  17.146 1.00 . D D .  25 ALA CB   1 1 
        1   7505 4 1  25 ALA H    H   1.528   0.038  17.710 1.00 . D D .  25 ALA H    1 1 
        1   7506 4 1  25 ALA HA   H   3.964  -1.360  18.640 1.00 . D D .  25 ALA HA   1 1 
        1   7507 4 1  25 ALA HB1  H   4.014  -0.496  16.309 1.00 . D D .  25 ALA HB1  1 1 
        1   7508 4 1  25 ALA HB2  H   5.210   0.296  17.327 1.00 . D D .  25 ALA HB2  1 1 
        1   7509 4 1  25 ALA HB3  H   3.718   1.133  16.900 1.00 . D D .  25 ALA HB3  1 1 
        1   7510 4 1  25 ALA N    N   2.059  -0.679  18.107 1.00 . D D .  25 ALA N    1 1 
        1   7511 4 1  25 ALA O    O   3.453   1.736  19.476 1.00 . D D .  25 ALA O    1 1 
        1   7512 4 1  26 PRO C    C   4.683   1.598  22.452 1.00 . D D .  26 PRO C    1 1 
        1   7513 4 1  26 PRO CA   C   3.452   0.716  22.130 1.00 . D D .  26 PRO CA   1 1 
        1   7514 4 1  26 PRO CB   C   3.218  -0.391  23.191 1.00 . D D .  26 PRO CB   1 1 
        1   7515 4 1  26 PRO CD   C   3.826  -1.523  21.161 1.00 . D D .  26 PRO CD   1 1 
        1   7516 4 1  26 PRO CG   C   3.938  -1.596  22.669 1.00 . D D .  26 PRO CG   1 1 
        1   7517 4 1  26 PRO HA   H   2.571   1.353  22.078 1.00 . D D .  26 PRO HA   1 1 
        1   7518 4 1  26 PRO HB2  H   3.606  -0.085  24.162 1.00 . D D .  26 PRO HB2  1 1 
        1   7519 4 1  26 PRO HB3  H   2.159  -0.601  23.276 1.00 . D D .  26 PRO HB3  1 1 
        1   7520 4 1  26 PRO HD2  H   4.737  -1.880  20.691 1.00 . D D .  26 PRO HD2  1 1 
        1   7521 4 1  26 PRO HD3  H   2.978  -2.107  20.812 1.00 . D D .  26 PRO HD3  1 1 
        1   7522 4 1  26 PRO HG2  H   4.983  -1.566  22.979 1.00 . D D .  26 PRO HG2  1 1 
        1   7523 4 1  26 PRO HG3  H   3.473  -2.505  23.037 1.00 . D D .  26 PRO HG3  1 1 
        1   7524 4 1  26 PRO N    N   3.607  -0.065  20.875 1.00 . D D .  26 PRO N    1 1 
        1   7525 4 1  26 PRO O    O   4.535   2.747  22.873 1.00 . D D .  26 PRO O    1 1 
        1   7526 4 1  27 ASN C    C   7.862   1.958  21.081 1.00 . D D .  27 ASN C    1 1 
        1   7527 4 1  27 ASN CA   C   7.174   1.748  22.441 1.00 . D D .  27 ASN CA   1 1 
        1   7528 4 1  27 ASN CB   C   8.065   0.945  23.431 1.00 . D D .  27 ASN CB   1 1 
        1   7529 4 1  27 ASN CG   C   8.367  -0.478  22.973 1.00 . D D .  27 ASN CG   1 1 
        1   7530 4 1  27 ASN H    H   5.917   0.137  21.879 1.00 . D D .  27 ASN H    1 1 
        1   7531 4 1  27 ASN HA   H   6.971   2.732  22.870 1.00 . D D .  27 ASN HA   1 1 
        1   7532 4 1  27 ASN HB2  H   9.010   1.466  23.550 1.00 . D D .  27 ASN HB2  1 1 
        1   7533 4 1  27 ASN HB3  H   7.590   0.900  24.399 1.00 . D D .  27 ASN HB3  1 1 
        1   7534 4 1  27 ASN HD21 H   6.619  -1.126  23.640 1.00 . D D .  27 ASN HD21 1 1 
        1   7535 4 1  27 ASN HD22 H   7.620  -2.304  22.919 1.00 . D D .  27 ASN HD22 1 1 
        1   7536 4 1  27 ASN N    N   5.886   1.051  22.225 1.00 . D D .  27 ASN N    1 1 
        1   7537 4 1  27 ASN ND2  N   7.439  -1.395  23.199 1.00 . D D .  27 ASN ND2  1 1 
        1   7538 4 1  27 ASN O    O   9.064   1.782  20.943 1.00 . D D .  27 ASN O    1 1 
        1   7539 4 1  27 ASN OD1  O   9.419  -0.747  22.398 1.00 . D D .  27 ASN OD1  1 1 
        1   7540 4 1  28 ALA C    C   8.779   3.200  18.348 1.00 . D D .  28 ALA C    1 1 
        1   7541 4 1  28 ALA CA   C   7.440   2.440  18.672 1.00 . D D .  28 ALA CA   1 1 
        1   7542 4 1  28 ALA CB   C   6.249   2.988  17.884 1.00 . D D .  28 ALA CB   1 1 
        1   7543 4 1  28 ALA H    H   6.156   2.671  20.344 1.00 . D D .  28 ALA H    1 1 
        1   7544 4 1  28 ALA HA   H   7.576   1.405  18.363 1.00 . D D .  28 ALA HA   1 1 
        1   7545 4 1  28 ALA HB1  H   6.413   2.878  16.826 1.00 . D D .  28 ALA HB1  1 1 
        1   7546 4 1  28 ALA HB2  H   6.113   4.042  18.113 1.00 . D D .  28 ALA HB2  1 1 
        1   7547 4 1  28 ALA HB3  H   5.354   2.452  18.159 1.00 . D D .  28 ALA HB3  1 1 
        1   7548 4 1  28 ALA N    N   7.062   2.383  20.101 1.00 . D D .  28 ALA N    1 1 
        1   7549 4 1  28 ALA O    O   9.617   2.631  17.635 1.00 . D D .  28 ALA O    1 1 
        1   7550 4 1  29 PRO C    C  11.477   4.572  19.611 1.00 . D D .  29 PRO C    1 1 
        1   7551 4 1  29 PRO CA   C  10.382   5.106  18.650 1.00 . D D .  29 PRO CA   1 1 
        1   7552 4 1  29 PRO CB   C  10.097   6.602  18.896 1.00 . D D .  29 PRO CB   1 1 
        1   7553 4 1  29 PRO CD   C   8.120   5.383  19.584 1.00 . D D .  29 PRO CD   1 1 
        1   7554 4 1  29 PRO CG   C   8.963   6.620  19.877 1.00 . D D .  29 PRO CG   1 1 
        1   7555 4 1  29 PRO HA   H  10.724   4.965  17.631 1.00 . D D .  29 PRO HA   1 1 
        1   7556 4 1  29 PRO HB2  H  10.978   7.106  19.295 1.00 . D D .  29 PRO HB2  1 1 
        1   7557 4 1  29 PRO HB3  H   9.795   7.074  17.970 1.00 . D D .  29 PRO HB3  1 1 
        1   7558 4 1  29 PRO HD2  H   7.769   4.932  20.511 1.00 . D D .  29 PRO HD2  1 1 
        1   7559 4 1  29 PRO HD3  H   7.276   5.636  18.950 1.00 . D D .  29 PRO HD3  1 1 
        1   7560 4 1  29 PRO HG2  H   9.353   6.584  20.892 1.00 . D D .  29 PRO HG2  1 1 
        1   7561 4 1  29 PRO HG3  H   8.372   7.525  19.739 1.00 . D D .  29 PRO HG3  1 1 
        1   7562 4 1  29 PRO N    N   9.051   4.464  18.854 1.00 . D D .  29 PRO N    1 1 
        1   7563 4 1  29 PRO O    O  12.669   4.775  19.369 1.00 . D D .  29 PRO O    1 1 
        1   7564 4 1  30 HIS C    C  12.646   2.050  21.239 1.00 . D D .  30 HIS C    1 1 
        1   7565 4 1  30 HIS CA   C  11.943   3.340  21.725 1.00 . D D .  30 HIS CA   1 1 
        1   7566 4 1  30 HIS CB   C  11.112   3.118  23.024 1.00 . D D .  30 HIS CB   1 1 
        1   7567 4 1  30 HIS CD2  C  13.015   2.051  24.502 1.00 . D D .  30 HIS CD2  1 1 
        1   7568 4 1  30 HIS CE1  C  11.723   0.933  25.864 1.00 . D D .  30 HIS CE1  1 1 
        1   7569 4 1  30 HIS CG   C  11.729   2.278  24.126 1.00 . D D .  30 HIS CG   1 1 
        1   7570 4 1  30 HIS H    H  10.088   3.736  20.774 1.00 . D D .  30 HIS H    1 1 
        1   7571 4 1  30 HIS HA   H  12.706   4.090  21.930 1.00 . D D .  30 HIS HA   1 1 
        1   7572 4 1  30 HIS HB2  H  10.892   4.081  23.459 1.00 . D D .  30 HIS HB2  1 1 
        1   7573 4 1  30 HIS HB3  H  10.168   2.650  22.753 1.00 . D D .  30 HIS HB3  1 1 
        1   7574 4 1  30 HIS HD1  H   9.977   1.545  25.033 1.00 . D D .  30 HIS HD1  1 1 
        1   7575 4 1  30 HIS HD2  H  13.902   2.443  24.023 1.00 . D D .  30 HIS HD2  1 1 
        1   7576 4 1  30 HIS HE1  H  11.376   0.290  26.659 1.00 . D D .  30 HIS HE1  1 1 
        1   7577 4 1  30 HIS HE2  H  13.756   0.756  25.973 1.00 . D D .  30 HIS HE2  1 1 
        1   7578 4 1  30 HIS N    N  11.051   3.887  20.683 1.00 . D D .  30 HIS N    1 1 
        1   7579 4 1  30 HIS ND1  N  10.956   1.560  25.009 1.00 . D D .  30 HIS ND1  1 1 
        1   7580 4 1  30 HIS NE2  N  12.979   1.212  25.583 1.00 . D D .  30 HIS NE2  1 1 
        1   7581 4 1  30 HIS O    O  13.859   1.897  21.428 1.00 . D D .  30 HIS O    1 1 
        1   7582 4 1  31 VAL C    C  13.262   0.193  18.766 1.00 . D D .  31 VAL C    1 1 
        1   7583 4 1  31 VAL CA   C  12.443  -0.119  20.047 1.00 . D D .  31 VAL CA   1 1 
        1   7584 4 1  31 VAL CB   C  11.317  -1.174  19.738 1.00 . D D .  31 VAL CB   1 1 
        1   7585 4 1  31 VAL CG1  C  10.328  -0.645  18.678 1.00 . D D .  31 VAL CG1  1 1 
        1   7586 4 1  31 VAL CG2  C  11.918  -2.548  19.337 1.00 . D D .  31 VAL CG2  1 1 
        1   7587 4 1  31 VAL H    H  10.911   1.266  20.593 1.00 . D D .  31 VAL H    1 1 
        1   7588 4 1  31 VAL HA   H  13.118  -0.550  20.789 1.00 . D D .  31 VAL HA   1 1 
        1   7589 4 1  31 VAL HB   H  10.750  -1.321  20.654 1.00 . D D .  31 VAL HB   1 1 
        1   7590 4 1  31 VAL HG11 H  10.850  -0.483  17.738 1.00 . D D .  31 VAL HG11 1 1 
        1   7591 4 1  31 VAL HG12 H   9.899   0.292  19.012 1.00 . D D .  31 VAL HG12 1 1 
        1   7592 4 1  31 VAL HG13 H   9.531  -1.364  18.524 1.00 . D D .  31 VAL HG13 1 1 
        1   7593 4 1  31 VAL HG21 H  12.534  -2.925  20.143 1.00 . D D .  31 VAL HG21 1 1 
        1   7594 4 1  31 VAL HG22 H  12.526  -2.439  18.447 1.00 . D D .  31 VAL HG22 1 1 
        1   7595 4 1  31 VAL HG23 H  11.123  -3.254  19.137 1.00 . D D .  31 VAL HG23 1 1 
        1   7596 4 1  31 VAL N    N  11.882   1.123  20.635 1.00 . D D .  31 VAL N    1 1 
        1   7597 4 1  31 VAL O    O  14.134  -0.583  18.365 1.00 . D D .  31 VAL O    1 1 
        1   7598 4 1  32 PHE C    C  15.192   2.245  17.480 1.00 . D D .  32 PHE C    1 1 
        1   7599 4 1  32 PHE CA   C  13.750   1.909  17.023 1.00 . D D .  32 PHE CA   1 1 
        1   7600 4 1  32 PHE CB   C  13.018   3.160  16.455 1.00 . D D .  32 PHE CB   1 1 
        1   7601 4 1  32 PHE CD1  C  14.185   5.348  15.846 1.00 . D D .  32 PHE CD1  1 1 
        1   7602 4 1  32 PHE CD2  C  14.253   3.557  14.255 1.00 . D D .  32 PHE CD2  1 1 
        1   7603 4 1  32 PHE CE1  C  14.925   6.140  14.990 1.00 . D D .  32 PHE CE1  1 1 
        1   7604 4 1  32 PHE CE2  C  14.994   4.355  13.401 1.00 . D D .  32 PHE CE2  1 1 
        1   7605 4 1  32 PHE CG   C  13.833   4.038  15.495 1.00 . D D .  32 PHE CG   1 1 
        1   7606 4 1  32 PHE CZ   C  15.328   5.644  13.768 1.00 . D D .  32 PHE CZ   1 1 
        1   7607 4 1  32 PHE H    H  12.152   1.828  18.427 1.00 . D D .  32 PHE H    1 1 
        1   7608 4 1  32 PHE HA   H  13.803   1.152  16.248 1.00 . D D .  32 PHE HA   1 1 
        1   7609 4 1  32 PHE HB2  H  12.135   2.831  15.920 1.00 . D D .  32 PHE HB2  1 1 
        1   7610 4 1  32 PHE HB3  H  12.695   3.779  17.286 1.00 . D D .  32 PHE HB3  1 1 
        1   7611 4 1  32 PHE HD1  H  13.870   5.743  16.805 1.00 . D D .  32 PHE HD1  1 1 
        1   7612 4 1  32 PHE HD2  H  13.994   2.547  13.959 1.00 . D D .  32 PHE HD2  1 1 
        1   7613 4 1  32 PHE HE1  H  15.188   7.150  15.277 1.00 . D D .  32 PHE HE1  1 1 
        1   7614 4 1  32 PHE HE2  H  15.312   3.967  12.441 1.00 . D D .  32 PHE HE2  1 1 
        1   7615 4 1  32 PHE HZ   H  15.912   6.263  13.097 1.00 . D D .  32 PHE HZ   1 1 
        1   7616 4 1  32 PHE N    N  12.956   1.345  18.139 1.00 . D D .  32 PHE N    1 1 
        1   7617 4 1  32 PHE O    O  16.144   2.120  16.706 1.00 . D D .  32 PHE O    1 1 
        1   7618 4 1  33 GLN C    C  17.407   1.627  19.680 1.00 . D D .  33 GLN C    1 1 
        1   7619 4 1  33 GLN CA   C  16.633   2.936  19.389 1.00 . D D .  33 GLN CA   1 1 
        1   7620 4 1  33 GLN CB   C  16.400   3.753  20.691 1.00 . D D .  33 GLN CB   1 1 
        1   7621 4 1  33 GLN CD   C  15.164   5.790  21.733 1.00 . D D .  33 GLN CD   1 1 
        1   7622 4 1  33 GLN CG   C  15.664   5.095  20.458 1.00 . D D .  33 GLN CG   1 1 
        1   7623 4 1  33 GLN H    H  14.517   2.772  19.285 1.00 . D D .  33 GLN H    1 1 
        1   7624 4 1  33 GLN HA   H  17.224   3.534  18.701 1.00 . D D .  33 GLN HA   1 1 
        1   7625 4 1  33 GLN HB2  H  15.808   3.155  21.377 1.00 . D D .  33 GLN HB2  1 1 
        1   7626 4 1  33 GLN HB3  H  17.357   3.967  21.157 1.00 . D D .  33 GLN HB3  1 1 
        1   7627 4 1  33 GLN HE21 H  14.789   4.048  22.623 1.00 . D D .  33 GLN HE21 1 1 
        1   7628 4 1  33 GLN HE22 H  14.445   5.459  23.556 1.00 . D D .  33 GLN HE22 1 1 
        1   7629 4 1  33 GLN HG2  H  16.334   5.770  19.941 1.00 . D D .  33 GLN HG2  1 1 
        1   7630 4 1  33 GLN HG3  H  14.805   4.909  19.822 1.00 . D D .  33 GLN HG3  1 1 
        1   7631 4 1  33 GLN N    N  15.327   2.654  18.751 1.00 . D D .  33 GLN N    1 1 
        1   7632 4 1  33 GLN NE2  N  14.756   5.020  22.737 1.00 . D D .  33 GLN NE2  1 1 
        1   7633 4 1  33 GLN O    O  18.610   1.663  19.949 1.00 . D D .  33 GLN O    1 1 
        1   7634 4 1  33 GLN OE1  O  15.100   7.020  21.799 1.00 . D D .  33 GLN OE1  1 1 
        1   7635 4 1  34 LYS C    C  17.671  -1.412  18.380 1.00 . D D .  34 LYS C    1 1 
        1   7636 4 1  34 LYS CA   C  17.320  -0.855  19.779 1.00 . D D .  34 LYS CA   1 1 
        1   7637 4 1  34 LYS CB   C  16.365  -1.849  20.501 1.00 . D D .  34 LYS CB   1 1 
        1   7638 4 1  34 LYS CD   C  14.988  -2.515  22.560 1.00 . D D .  34 LYS CD   1 1 
        1   7639 4 1  34 LYS CE   C  14.406  -2.096  23.923 1.00 . D D .  34 LYS CE   1 1 
        1   7640 4 1  34 LYS CG   C  15.861  -1.413  21.894 1.00 . D D .  34 LYS CG   1 1 
        1   7641 4 1  34 LYS H    H  15.743   0.522  19.466 1.00 . D D .  34 LYS H    1 1 
        1   7642 4 1  34 LYS HA   H  18.234  -0.752  20.368 1.00 . D D .  34 LYS HA   1 1 
        1   7643 4 1  34 LYS HB2  H  15.493  -2.016  19.871 1.00 . D D .  34 LYS HB2  1 1 
        1   7644 4 1  34 LYS HB3  H  16.883  -2.799  20.614 1.00 . D D .  34 LYS HB3  1 1 
        1   7645 4 1  34 LYS HD2  H  14.166  -2.759  21.895 1.00 . D D .  34 LYS HD2  1 1 
        1   7646 4 1  34 LYS HD3  H  15.598  -3.401  22.700 1.00 . D D .  34 LYS HD3  1 1 
        1   7647 4 1  34 LYS HE2  H  15.202  -1.702  24.545 1.00 . D D .  34 LYS HE2  1 1 
        1   7648 4 1  34 LYS HE3  H  13.664  -1.322  23.768 1.00 . D D .  34 LYS HE3  1 1 
        1   7649 4 1  34 LYS HG2  H  16.718  -1.206  22.532 1.00 . D D .  34 LYS HG2  1 1 
        1   7650 4 1  34 LYS HG3  H  15.272  -0.510  21.786 1.00 . D D .  34 LYS HG3  1 1 
        1   7651 4 1  34 LYS HZ1  H  14.478  -3.976  24.838 1.00 . D D .  34 LYS HZ1  1 1 
        1   7652 4 1  34 LYS HZ2  H  13.014  -3.664  24.065 1.00 . D D .  34 LYS HZ2  1 1 
        1   7653 4 1  34 LYS HZ3  H  13.365  -2.923  25.545 1.00 . D D .  34 LYS HZ3  1 1 
        1   7654 4 1  34 LYS N    N  16.703   0.475  19.631 1.00 . D D .  34 LYS N    1 1 
        1   7655 4 1  34 LYS NZ   N  13.769  -3.241  24.639 1.00 . D D .  34 LYS NZ   1 1 
        1   7656 4 1  34 LYS O    O  16.773  -1.796  17.616 1.00 . D D .  34 LYS O    1 1 
        1   7657 4 1  35 ASP C    C  19.632  -3.544  16.962 1.00 . D D .  35 ASP C    1 1 
        1   7658 4 1  35 ASP CA   C  19.465  -2.015  16.785 1.00 . D D .  35 ASP CA   1 1 
        1   7659 4 1  35 ASP CB   C  20.800  -1.330  16.370 1.00 . D D .  35 ASP CB   1 1 
        1   7660 4 1  35 ASP CG   C  21.403  -1.884  15.060 1.00 . D D .  35 ASP CG   1 1 
        1   7661 4 1  35 ASP H    H  19.615  -1.043  18.666 1.00 . D D .  35 ASP H    1 1 
        1   7662 4 1  35 ASP HA   H  18.722  -1.827  16.010 1.00 . D D .  35 ASP HA   1 1 
        1   7663 4 1  35 ASP HB2  H  20.622  -0.267  16.243 1.00 . D D .  35 ASP HB2  1 1 
        1   7664 4 1  35 ASP HB3  H  21.524  -1.457  17.169 1.00 . D D .  35 ASP HB3  1 1 
        1   7665 4 1  35 ASP N    N  18.968  -1.430  18.045 1.00 . D D .  35 ASP N    1 1 
        1   7666 4 1  35 ASP O    O  20.679  -4.017  17.418 1.00 . D D .  35 ASP O    1 1 
        1   7667 4 1  35 ASP OD1  O  20.916  -1.518  13.973 1.00 . D D .  35 ASP OD1  1 1 
        1   7668 4 1  35 ASP OD2  O  22.376  -2.675  15.118 1.00 . D D .  35 ASP OD2  1 1 
        1   7669 4 1  36 TRP C    C  17.213  -6.274  16.121 1.00 . D D .  36 TRP C    1 1 
        1   7670 4 1  36 TRP CA   C  18.512  -5.766  16.784 1.00 . D D .  36 TRP CA   1 1 
        1   7671 4 1  36 TRP CB   C  18.588  -6.189  18.292 1.00 . D D .  36 TRP CB   1 1 
        1   7672 4 1  36 TRP CD1  C  18.288  -8.769  18.356 1.00 . D D .  36 TRP CD1  1 1 
        1   7673 4 1  36 TRP CD2  C  20.260  -8.058  19.132 1.00 . D D .  36 TRP CD2  1 1 
        1   7674 4 1  36 TRP CE2  C  20.221  -9.461  19.222 1.00 . D D .  36 TRP CE2  1 1 
        1   7675 4 1  36 TRP CE3  C  21.407  -7.390  19.567 1.00 . D D .  36 TRP CE3  1 1 
        1   7676 4 1  36 TRP CG   C  19.014  -7.627  18.564 1.00 . D D .  36 TRP CG   1 1 
        1   7677 4 1  36 TRP CH2  C  22.391  -9.528  20.149 1.00 . D D .  36 TRP CH2  1 1 
        1   7678 4 1  36 TRP CZ2  C  21.281 -10.208  19.729 1.00 . D D .  36 TRP CZ2  1 1 
        1   7679 4 1  36 TRP CZ3  C  22.459  -8.132  20.072 1.00 . D D .  36 TRP CZ3  1 1 
        1   7680 4 1  36 TRP H    H  17.743  -3.830  16.353 1.00 . D D .  36 TRP H    1 1 
        1   7681 4 1  36 TRP HA   H  19.364  -6.172  16.246 1.00 . D D .  36 TRP HA   1 1 
        1   7682 4 1  36 TRP HB2  H  19.297  -5.543  18.795 1.00 . D D .  36 TRP HB2  1 1 
        1   7683 4 1  36 TRP HB3  H  17.617  -6.041  18.749 1.00 . D D .  36 TRP HB3  1 1 
        1   7684 4 1  36 TRP HD1  H  17.290  -8.786  17.931 1.00 . D D .  36 TRP HD1  1 1 
        1   7685 4 1  36 TRP HE1  H  18.701 -10.798  18.680 1.00 . D D .  36 TRP HE1  1 1 
        1   7686 4 1  36 TRP HE3  H  21.481  -6.311  19.516 1.00 . D D .  36 TRP HE3  1 1 
        1   7687 4 1  36 TRP HH2  H  23.238 -10.067  20.554 1.00 . D D .  36 TRP HH2  1 1 
        1   7688 4 1  36 TRP HZ2  H  21.239 -11.286  19.795 1.00 . D D .  36 TRP HZ2  1 1 
        1   7689 4 1  36 TRP HZ3  H  23.353  -7.629  20.416 1.00 . D D .  36 TRP HZ3  1 1 
        1   7690 4 1  36 TRP N    N  18.554  -4.291  16.665 1.00 . D D .  36 TRP N    1 1 
        1   7691 4 1  36 TRP NE1  N  19.009  -9.869  18.739 1.00 . D D .  36 TRP NE1  1 1 
        1   7692 4 1  36 TRP O    O  16.258  -5.504  15.950 1.00 . D D .  36 TRP O    1 1 
        1   7693 4 1  37 GLN C    C  15.098  -8.769  16.305 1.00 . D D .  37 GLN C    1 1 
        1   7694 4 1  37 GLN CA   C  15.989  -8.210  15.175 1.00 . D D .  37 GLN CA   1 1 
        1   7695 4 1  37 GLN CB   C  16.383  -9.322  14.177 1.00 . D D .  37 GLN CB   1 1 
        1   7696 4 1  37 GLN CD   C  16.303  -7.785  12.114 1.00 . D D .  37 GLN CD   1 1 
        1   7697 4 1  37 GLN CG   C  17.115  -8.803  12.929 1.00 . D D .  37 GLN CG   1 1 
        1   7698 4 1  37 GLN H    H  18.002  -8.098  15.843 1.00 . D D .  37 GLN H    1 1 
        1   7699 4 1  37 GLN HA   H  15.435  -7.449  14.631 1.00 . D D .  37 GLN HA   1 1 
        1   7700 4 1  37 GLN HB2  H  17.030 -10.033  14.682 1.00 . D D .  37 GLN HB2  1 1 
        1   7701 4 1  37 GLN HB3  H  15.487  -9.844  13.851 1.00 . D D .  37 GLN HB3  1 1 
        1   7702 4 1  37 GLN HE21 H  17.077  -6.268  13.139 1.00 . D D .  37 GLN HE21 1 1 
        1   7703 4 1  37 GLN HE22 H  15.959  -5.844  11.897 1.00 . D D .  37 GLN HE22 1 1 
        1   7704 4 1  37 GLN HG2  H  18.049  -8.346  13.233 1.00 . D D .  37 GLN HG2  1 1 
        1   7705 4 1  37 GLN HG3  H  17.328  -9.642  12.299 1.00 . D D .  37 GLN HG3  1 1 
        1   7706 4 1  37 GLN N    N  17.188  -7.562  15.737 1.00 . D D .  37 GLN N    1 1 
        1   7707 4 1  37 GLN NE2  N  16.457  -6.504  12.415 1.00 . D D .  37 GLN NE2  1 1 
        1   7708 4 1  37 GLN O    O  15.522  -9.668  17.034 1.00 . D D .  37 GLN O    1 1 
        1   7709 4 1  37 GLN OE1  O  15.547  -8.151  11.217 1.00 . D D .  37 GLN OE1  1 1 
        1   7710 4 1  38 PRO C    C  12.476 -10.102  17.472 1.00 . D D .  38 PRO C    1 1 
        1   7711 4 1  38 PRO CA   C  12.924  -8.627  17.557 1.00 . D D .  38 PRO CA   1 1 
        1   7712 4 1  38 PRO CB   C  11.724  -7.661  17.367 1.00 . D D .  38 PRO CB   1 1 
        1   7713 4 1  38 PRO CD   C  13.286  -7.103  15.669 1.00 . D D .  38 PRO CD   1 1 
        1   7714 4 1  38 PRO CG   C  12.294  -6.488  16.620 1.00 . D D .  38 PRO CG   1 1 
        1   7715 4 1  38 PRO HA   H  13.372  -8.450  18.532 1.00 . D D .  38 PRO HA   1 1 
        1   7716 4 1  38 PRO HB2  H  10.925  -8.137  16.793 1.00 . D D .  38 PRO HB2  1 1 
        1   7717 4 1  38 PRO HB3  H  11.340  -7.341  18.329 1.00 . D D .  38 PRO HB3  1 1 
        1   7718 4 1  38 PRO HD2  H  12.785  -7.491  14.788 1.00 . D D .  38 PRO HD2  1 1 
        1   7719 4 1  38 PRO HD3  H  14.056  -6.397  15.377 1.00 . D D .  38 PRO HD3  1 1 
        1   7720 4 1  38 PRO HG2  H  11.506  -5.965  16.083 1.00 . D D .  38 PRO HG2  1 1 
        1   7721 4 1  38 PRO HG3  H  12.799  -5.807  17.302 1.00 . D D .  38 PRO HG3  1 1 
        1   7722 4 1  38 PRO N    N  13.862  -8.212  16.482 1.00 . D D .  38 PRO N    1 1 
        1   7723 4 1  38 PRO O    O  12.223 -10.625  16.377 1.00 . D D .  38 PRO O    1 1 
        1   7724 4 1  39 GLU C    C  10.375 -12.174  18.493 1.00 . D D .  39 GLU C    1 1 
        1   7725 4 1  39 GLU CA   C  11.888 -12.120  18.803 1.00 . D D .  39 GLU CA   1 1 
        1   7726 4 1  39 GLU CB   C  12.172 -12.623  20.246 1.00 . D D .  39 GLU CB   1 1 
        1   7727 4 1  39 GLU CD   C  11.842 -14.458  22.020 1.00 . D D .  39 GLU CD   1 1 
        1   7728 4 1  39 GLU CG   C  11.642 -14.041  20.555 1.00 . D D .  39 GLU CG   1 1 
        1   7729 4 1  39 GLU H    H  12.642 -10.258  19.462 1.00 . D D .  39 GLU H    1 1 
        1   7730 4 1  39 GLU HA   H  12.424 -12.749  18.096 1.00 . D D .  39 GLU HA   1 1 
        1   7731 4 1  39 GLU HB2  H  13.246 -12.624  20.407 1.00 . D D .  39 GLU HB2  1 1 
        1   7732 4 1  39 GLU HB3  H  11.723 -11.930  20.954 1.00 . D D .  39 GLU HB3  1 1 
        1   7733 4 1  39 GLU HG2  H  10.580 -14.077  20.327 1.00 . D D .  39 GLU HG2  1 1 
        1   7734 4 1  39 GLU HG3  H  12.158 -14.745  19.908 1.00 . D D .  39 GLU HG3  1 1 
        1   7735 4 1  39 GLU N    N  12.380 -10.742  18.653 1.00 . D D .  39 GLU N    1 1 
        1   7736 4 1  39 GLU O    O   9.591 -11.418  19.075 1.00 . D D .  39 GLU O    1 1 
        1   7737 4 1  39 GLU OE1  O  12.581 -15.432  22.298 1.00 . D D .  39 GLU OE1  1 1 
        1   7738 4 1  39 GLU OE2  O  11.263 -13.799  22.908 1.00 . D D .  39 GLU OE2  1 1 
        1   7739 4 1  40 VAL C    C   7.906 -14.377  17.805 1.00 . D D .  40 VAL C    1 1 
        1   7740 4 1  40 VAL CA   C   8.596 -13.198  17.098 1.00 . D D .  40 VAL CA   1 1 
        1   7741 4 1  40 VAL CB   C   8.543 -13.413  15.536 1.00 . D D .  40 VAL CB   1 1 
        1   7742 4 1  40 VAL CG1  C   7.082 -13.482  15.020 1.00 . D D .  40 VAL CG1  1 1 
        1   7743 4 1  40 VAL CG2  C   9.349 -12.309  14.817 1.00 . D D .  40 VAL CG2  1 1 
        1   7744 4 1  40 VAL H    H  10.661 -13.668  17.191 1.00 . D D .  40 VAL H    1 1 
        1   7745 4 1  40 VAL HA   H   8.060 -12.273  17.331 1.00 . D D .  40 VAL HA   1 1 
        1   7746 4 1  40 VAL HB   H   9.019 -14.370  15.306 1.00 . D D .  40 VAL HB   1 1 
        1   7747 4 1  40 VAL HG11 H   6.571 -12.553  15.241 1.00 . D D .  40 VAL HG11 1 1 
        1   7748 4 1  40 VAL HG12 H   6.562 -14.296  15.510 1.00 . D D .  40 VAL HG12 1 1 
        1   7749 4 1  40 VAL HG13 H   7.074 -13.652  13.951 1.00 . D D .  40 VAL HG13 1 1 
        1   7750 4 1  40 VAL HG21 H   9.330 -12.474  13.747 1.00 . D D .  40 VAL HG21 1 1 
        1   7751 4 1  40 VAL HG22 H  10.378 -12.329  15.159 1.00 . D D .  40 VAL HG22 1 1 
        1   7752 4 1  40 VAL HG23 H   8.922 -11.339  15.039 1.00 . D D .  40 VAL HG23 1 1 
        1   7753 4 1  40 VAL N    N   9.987 -13.065  17.567 1.00 . D D .  40 VAL N    1 1 
        1   7754 4 1  40 VAL O    O   8.289 -15.536  17.603 1.00 . D D .  40 VAL O    1 1 
        1   7755 4 1  41 LYS C    C   4.830 -15.224  18.243 1.00 . D D .  41 LYS C    1 1 
        1   7756 4 1  41 LYS CA   C   6.010 -15.074  19.228 1.00 . D D .  41 LYS CA   1 1 
        1   7757 4 1  41 LYS CB   C   5.522 -14.618  20.646 1.00 . D D .  41 LYS CB   1 1 
        1   7758 4 1  41 LYS CD   C   3.955 -16.650  21.113 1.00 . D D .  41 LYS CD   1 1 
        1   7759 4 1  41 LYS CE   C   3.349 -17.519  22.220 1.00 . D D .  41 LYS CE   1 1 
        1   7760 4 1  41 LYS CG   C   5.080 -15.730  21.631 1.00 . D D .  41 LYS CG   1 1 
        1   7761 4 1  41 LYS H    H   6.802 -13.131  18.922 1.00 . D D .  41 LYS H    1 1 
        1   7762 4 1  41 LYS HA   H   6.543 -16.022  19.312 1.00 . D D .  41 LYS HA   1 1 
        1   7763 4 1  41 LYS HB2  H   6.332 -14.077  21.120 1.00 . D D .  41 LYS HB2  1 1 
        1   7764 4 1  41 LYS HB3  H   4.690 -13.923  20.529 1.00 . D D .  41 LYS HB3  1 1 
        1   7765 4 1  41 LYS HD2  H   3.167 -16.038  20.678 1.00 . D D .  41 LYS HD2  1 1 
        1   7766 4 1  41 LYS HD3  H   4.361 -17.295  20.338 1.00 . D D .  41 LYS HD3  1 1 
        1   7767 4 1  41 LYS HE2  H   2.676 -18.236  21.770 1.00 . D D .  41 LYS HE2  1 1 
        1   7768 4 1  41 LYS HE3  H   4.138 -18.047  22.738 1.00 . D D .  41 LYS HE3  1 1 
        1   7769 4 1  41 LYS HG2  H   5.941 -16.346  21.859 1.00 . D D .  41 LYS HG2  1 1 
        1   7770 4 1  41 LYS HG3  H   4.744 -15.254  22.549 1.00 . D D .  41 LYS HG3  1 1 
        1   7771 4 1  41 LYS HZ1  H   1.798 -16.215  22.726 1.00 . D D .  41 LYS HZ1  1 1 
        1   7772 4 1  41 LYS HZ2  H   3.206 -15.987  23.630 1.00 . D D .  41 LYS HZ2  1 1 
        1   7773 4 1  41 LYS HZ3  H   2.204 -17.305  23.954 1.00 . D D .  41 LYS HZ3  1 1 
        1   7774 4 1  41 LYS N    N   6.921 -14.069  18.659 1.00 . D D .  41 LYS N    1 1 
        1   7775 4 1  41 LYS NZ   N   2.588 -16.701  23.200 1.00 . D D .  41 LYS NZ   1 1 
        1   7776 4 1  41 LYS O    O   4.149 -14.240  17.931 1.00 . D D .  41 LYS O    1 1 
        1   7777 4 1  42 LEU C    C   2.353 -17.330  17.647 1.00 . D D .  42 LEU C    1 1 
        1   7778 4 1  42 LEU CA   C   3.521 -16.765  16.825 1.00 . D D .  42 LEU CA   1 1 
        1   7779 4 1  42 LEU CB   C   4.024 -17.779  15.746 1.00 . D D .  42 LEU CB   1 1 
        1   7780 4 1  42 LEU CD1  C   3.931 -18.730  13.356 1.00 . D D .  42 LEU CD1  1 1 
        1   7781 4 1  42 LEU CD2  C   1.811 -18.751  14.736 1.00 . D D .  42 LEU CD2  1 1 
        1   7782 4 1  42 LEU CG   C   3.134 -17.994  14.455 1.00 . D D .  42 LEU CG   1 1 
        1   7783 4 1  42 LEU H    H   5.208 -17.177  18.033 1.00 . D D .  42 LEU H    1 1 
        1   7784 4 1  42 LEU HA   H   3.208 -15.844  16.328 1.00 . D D .  42 LEU HA   1 1 
        1   7785 4 1  42 LEU HB2  H   4.997 -17.434  15.419 1.00 . D D .  42 LEU HB2  1 1 
        1   7786 4 1  42 LEU HB3  H   4.165 -18.744  16.227 1.00 . D D .  42 LEU HB3  1 1 
        1   7787 4 1  42 LEU HD11 H   3.316 -18.843  12.473 1.00 . D D .  42 LEU HD11 1 1 
        1   7788 4 1  42 LEU HD12 H   4.235 -19.711  13.706 1.00 . D D .  42 LEU HD12 1 1 
        1   7789 4 1  42 LEU HD13 H   4.811 -18.155  13.103 1.00 . D D .  42 LEU HD13 1 1 
        1   7790 4 1  42 LEU HD21 H   2.021 -19.727  15.156 1.00 . D D .  42 LEU HD21 1 1 
        1   7791 4 1  42 LEU HD22 H   1.257 -18.867  13.815 1.00 . D D .  42 LEU HD22 1 1 
        1   7792 4 1  42 LEU HD23 H   1.212 -18.182  15.436 1.00 . D D .  42 LEU HD23 1 1 
        1   7793 4 1  42 LEU HG   H   2.870 -17.022  14.057 1.00 . D D .  42 LEU HG   1 1 
        1   7794 4 1  42 LEU N    N   4.613 -16.451  17.755 1.00 . D D .  42 LEU N    1 1 
        1   7795 4 1  42 LEU O    O   2.473 -18.390  18.276 1.00 . D D .  42 LEU O    1 1 
        1   7796 4 1  43 ASP C    C  -1.004 -17.336  17.103 1.00 . D D .  43 ASP C    1 1 
        1   7797 4 1  43 ASP CA   C  -0.028 -17.033  18.245 1.00 . D D .  43 ASP CA   1 1 
        1   7798 4 1  43 ASP CB   C  -0.602 -15.938  19.177 1.00 . D D .  43 ASP CB   1 1 
        1   7799 4 1  43 ASP CG   C   0.326 -15.603  20.356 1.00 . D D .  43 ASP CG   1 1 
        1   7800 4 1  43 ASP H    H   1.271 -15.714  17.233 1.00 . D D .  43 ASP H    1 1 
        1   7801 4 1  43 ASP HA   H   0.145 -17.943  18.820 1.00 . D D .  43 ASP HA   1 1 
        1   7802 4 1  43 ASP HB2  H  -0.768 -15.035  18.597 1.00 . D D .  43 ASP HB2  1 1 
        1   7803 4 1  43 ASP HB3  H  -1.560 -16.268  19.565 1.00 . D D .  43 ASP HB3  1 1 
        1   7804 4 1  43 ASP N    N   1.241 -16.596  17.652 1.00 . D D .  43 ASP N    1 1 
        1   7805 4 1  43 ASP O    O  -1.074 -16.583  16.123 1.00 . D D .  43 ASP O    1 1 
        1   7806 4 1  43 ASP OD1  O   0.198 -16.233  21.431 1.00 . D D .  43 ASP OD1  1 1 
        1   7807 4 1  43 ASP OD2  O   1.203 -14.720  20.208 1.00 . D D .  43 ASP OD2  1 1 
        1   7808 4 1  44 LEU C    C  -4.003 -19.358  16.811 1.00 . D D .  44 LEU C    1 1 
        1   7809 4 1  44 LEU CA   C  -2.674 -18.909  16.171 1.00 . D D .  44 LEU CA   1 1 
        1   7810 4 1  44 LEU CB   C  -2.053 -20.054  15.298 1.00 . D D .  44 LEU CB   1 1 
        1   7811 4 1  44 LEU CD1  C  -1.424 -22.539  14.979 1.00 . D D .  44 LEU CD1  1 1 
        1   7812 4 1  44 LEU CD2  C  -0.477 -21.272  16.969 1.00 . D D .  44 LEU CD2  1 1 
        1   7813 4 1  44 LEU CG   C  -1.689 -21.413  16.011 1.00 . D D .  44 LEU CG   1 1 
        1   7814 4 1  44 LEU H    H  -1.671 -18.975  18.040 1.00 . D D .  44 LEU H    1 1 
        1   7815 4 1  44 LEU HA   H  -2.882 -18.058  15.518 1.00 . D D .  44 LEU HA   1 1 
        1   7816 4 1  44 LEU HB2  H  -2.757 -20.272  14.500 1.00 . D D .  44 LEU HB2  1 1 
        1   7817 4 1  44 LEU HB3  H  -1.148 -19.666  14.835 1.00 . D D .  44 LEU HB3  1 1 
        1   7818 4 1  44 LEU HD11 H  -2.300 -22.678  14.362 1.00 . D D .  44 LEU HD11 1 1 
        1   7819 4 1  44 LEU HD12 H  -1.208 -23.465  15.497 1.00 . D D .  44 LEU HD12 1 1 
        1   7820 4 1  44 LEU HD13 H  -0.580 -22.277  14.351 1.00 . D D .  44 LEU HD13 1 1 
        1   7821 4 1  44 LEU HD21 H  -0.281 -22.221  17.450 1.00 . D D .  44 LEU HD21 1 1 
        1   7822 4 1  44 LEU HD22 H  -0.700 -20.532  17.726 1.00 . D D .  44 LEU HD22 1 1 
        1   7823 4 1  44 LEU HD23 H   0.399 -20.962  16.413 1.00 . D D .  44 LEU HD23 1 1 
        1   7824 4 1  44 LEU HG   H  -2.539 -21.725  16.608 1.00 . D D .  44 LEU HG   1 1 
        1   7825 4 1  44 LEU N    N  -1.742 -18.449  17.218 1.00 . D D .  44 LEU N    1 1 
        1   7826 4 1  44 LEU O    O  -4.014 -20.079  17.814 1.00 . D D .  44 LEU O    1 1 
        1   7827 4 1  45 ASP C    C  -7.352 -19.380  15.386 1.00 . D D .  45 ASP C    1 1 
        1   7828 4 1  45 ASP CA   C  -6.486 -19.225  16.647 1.00 . D D .  45 ASP CA   1 1 
        1   7829 4 1  45 ASP CB   C  -7.035 -18.117  17.596 1.00 . D D .  45 ASP CB   1 1 
        1   7830 4 1  45 ASP CG   C  -8.528 -18.264  17.954 1.00 . D D .  45 ASP CG   1 1 
        1   7831 4 1  45 ASP H    H  -5.005 -18.305  15.451 1.00 . D D .  45 ASP H    1 1 
        1   7832 4 1  45 ASP HA   H  -6.469 -20.179  17.174 1.00 . D D .  45 ASP HA   1 1 
        1   7833 4 1  45 ASP HB2  H  -6.462 -18.129  18.517 1.00 . D D .  45 ASP HB2  1 1 
        1   7834 4 1  45 ASP HB3  H  -6.888 -17.152  17.122 1.00 . D D .  45 ASP HB3  1 1 
        1   7835 4 1  45 ASP N    N  -5.110 -18.899  16.224 1.00 . D D .  45 ASP N    1 1 
        1   7836 4 1  45 ASP O    O  -6.997 -18.877  14.318 1.00 . D D .  45 ASP O    1 1 
        1   7837 4 1  45 ASP OD1  O  -8.865 -19.129  18.790 1.00 . D D .  45 ASP OD1  1 1 
        1   7838 4 1  45 ASP OD2  O  -9.363 -17.518  17.393 1.00 . D D .  45 ASP OD2  1 1 
        1   7839 4 1  46 THR C    C -10.830 -20.116  14.873 1.00 . D D .  46 THR C    1 1 
        1   7840 4 1  46 THR CA   C  -9.392 -20.384  14.409 1.00 . D D .  46 THR CA   1 1 
        1   7841 4 1  46 THR CB   C  -9.246 -21.870  13.922 1.00 . D D .  46 THR CB   1 1 
        1   7842 4 1  46 THR CG2  C  -9.583 -22.879  15.039 1.00 . D D .  46 THR CG2  1 1 
        1   7843 4 1  46 THR H    H  -8.684 -20.458  16.405 1.00 . D D .  46 THR H    1 1 
        1   7844 4 1  46 THR HA   H  -9.161 -19.722  13.573 1.00 . D D .  46 THR HA   1 1 
        1   7845 4 1  46 THR HB   H  -8.216 -22.028  13.617 1.00 . D D .  46 THR HB   1 1 
        1   7846 4 1  46 THR HG1  H  -9.791 -21.608  12.032 1.00 . D D .  46 THR HG1  1 1 
        1   7847 4 1  46 THR HG21 H -10.656 -22.928  15.174 1.00 . D D .  46 THR HG21 1 1 
        1   7848 4 1  46 THR HG22 H  -9.133 -22.564  15.968 1.00 . D D .  46 THR HG22 1 1 
        1   7849 4 1  46 THR HG23 H  -9.212 -23.861  14.773 1.00 . D D .  46 THR HG23 1 1 
        1   7850 4 1  46 THR N    N  -8.460 -20.109  15.514 1.00 . D D .  46 THR N    1 1 
        1   7851 4 1  46 THR O    O -11.118 -20.126  16.072 1.00 . D D .  46 THR O    1 1 
        1   7852 4 1  46 THR OG1  O -10.099 -22.122  12.784 1.00 . D D .  46 THR OG1  1 1 
        1   7853 4 1  47 ALA C    C -13.914 -20.146  12.892 1.00 . D D .  47 ALA C    1 1 
        1   7854 4 1  47 ALA CA   C -13.153 -19.730  14.151 1.00 . D D .  47 ALA CA   1 1 
        1   7855 4 1  47 ALA CB   C -13.497 -18.282  14.553 1.00 . D D .  47 ALA CB   1 1 
        1   7856 4 1  47 ALA H    H -11.393 -19.804  12.988 1.00 . D D .  47 ALA H    1 1 
        1   7857 4 1  47 ALA HA   H -13.428 -20.399  14.970 1.00 . D D .  47 ALA HA   1 1 
        1   7858 4 1  47 ALA HB1  H -13.185 -17.598  13.773 1.00 . D D .  47 ALA HB1  1 1 
        1   7859 4 1  47 ALA HB2  H -12.985 -18.031  15.470 1.00 . D D .  47 ALA HB2  1 1 
        1   7860 4 1  47 ALA HB3  H -14.565 -18.184  14.708 1.00 . D D .  47 ALA HB3  1 1 
        1   7861 4 1  47 ALA N    N -11.717 -19.880  13.910 1.00 . D D .  47 ALA N    1 1 
        1   7862 4 1  47 ALA O    O -13.307 -20.357  11.839 1.00 . D D .  47 ALA O    1 1 
        1   7863 4 1  48 SER C    C -17.499 -20.017  12.052 1.00 . D D .  48 SER C    1 1 
        1   7864 4 1  48 SER CA   C -16.110 -20.636  11.869 1.00 . D D .  48 SER CA   1 1 
        1   7865 4 1  48 SER CB   C -16.223 -22.176  11.742 1.00 . D D .  48 SER CB   1 1 
        1   7866 4 1  48 SER H    H -15.658 -20.094  13.872 1.00 . D D .  48 SER H    1 1 
        1   7867 4 1  48 SER HA   H -15.670 -20.234  10.953 1.00 . D D .  48 SER HA   1 1 
        1   7868 4 1  48 SER HB2  H -16.695 -22.581  12.629 1.00 . D D .  48 SER HB2  1 1 
        1   7869 4 1  48 SER HB3  H -16.821 -22.427  10.874 1.00 . D D .  48 SER HB3  1 1 
        1   7870 4 1  48 SER HG   H -14.390 -22.243  11.030 1.00 . D D .  48 SER HG   1 1 
        1   7871 4 1  48 SER N    N -15.241 -20.267  13.002 1.00 . D D .  48 SER N    1 1 
        1   7872 4 1  48 SER O    O -17.896 -19.679  13.172 1.00 . D D .  48 SER O    1 1 
        1   7873 4 1  48 SER OG   O -14.946 -22.790  11.598 1.00 . D D .  48 SER OG   1 1 
        1   7874 4 1  49 SER C    C -20.344 -19.942   9.752 1.00 . D D .  49 SER C    1 1 
        1   7875 4 1  49 SER CA   C -19.561 -19.307  10.902 1.00 . D D .  49 SER CA   1 1 
        1   7876 4 1  49 SER CB   C -19.441 -17.779  10.696 1.00 . D D .  49 SER CB   1 1 
        1   7877 4 1  49 SER H    H -17.857 -20.244  10.101 1.00 . D D .  49 SER H    1 1 
        1   7878 4 1  49 SER HA   H -20.073 -19.509  11.844 1.00 . D D .  49 SER HA   1 1 
        1   7879 4 1  49 SER HB2  H -18.855 -17.355  11.501 1.00 . D D .  49 SER HB2  1 1 
        1   7880 4 1  49 SER HB3  H -18.941 -17.575   9.753 1.00 . D D .  49 SER HB3  1 1 
        1   7881 4 1  49 SER HG   H -20.588 -16.203  10.494 1.00 . D D .  49 SER HG   1 1 
        1   7882 4 1  49 SER N    N -18.231 -19.907  10.943 1.00 . D D .  49 SER N    1 1 
        1   7883 4 1  49 SER O    O -19.853 -20.001   8.627 1.00 . D D .  49 SER O    1 1 
        1   7884 4 1  49 SER OG   O -20.711 -17.145  10.682 1.00 . D D .  49 SER OG   1 1 
        1   7885 4 1  50 GLN C    C -23.274 -19.771   8.474 1.00 . D D .  50 GLN C    1 1 
        1   7886 4 1  50 GLN CA   C -22.456 -20.953   9.007 1.00 . D D .  50 GLN CA   1 1 
        1   7887 4 1  50 GLN CB   C -23.375 -22.064   9.577 1.00 . D D .  50 GLN CB   1 1 
        1   7888 4 1  50 GLN CD   C -25.102 -23.902   8.999 1.00 . D D .  50 GLN CD   1 1 
        1   7889 4 1  50 GLN CG   C -24.389 -22.622   8.553 1.00 . D D .  50 GLN CG   1 1 
        1   7890 4 1  50 GLN H    H -21.832 -20.493  10.978 1.00 . D D .  50 GLN H    1 1 
        1   7891 4 1  50 GLN HA   H -21.858 -21.371   8.191 1.00 . D D .  50 GLN HA   1 1 
        1   7892 4 1  50 GLN HB2  H -22.751 -22.882   9.926 1.00 . D D .  50 GLN HB2  1 1 
        1   7893 4 1  50 GLN HB3  H -23.927 -21.666  10.424 1.00 . D D .  50 GLN HB3  1 1 
        1   7894 4 1  50 GLN HE21 H -25.289 -24.469   7.105 1.00 . D D .  50 GLN HE21 1 1 
        1   7895 4 1  50 GLN HE22 H -25.937 -25.557   8.280 1.00 . D D .  50 GLN HE22 1 1 
        1   7896 4 1  50 GLN HG2  H -25.144 -21.869   8.363 1.00 . D D .  50 GLN HG2  1 1 
        1   7897 4 1  50 GLN HG3  H -23.861 -22.828   7.626 1.00 . D D .  50 GLN HG3  1 1 
        1   7898 4 1  50 GLN N    N -21.545 -20.457  10.042 1.00 . D D .  50 GLN N    1 1 
        1   7899 4 1  50 GLN NE2  N -25.482 -24.726   8.031 1.00 . D D .  50 GLN NE2  1 1 
        1   7900 4 1  50 GLN O    O -24.000 -19.123   9.233 1.00 . D D .  50 GLN O    1 1 
        1   7901 4 1  50 GLN OE1  O -25.314 -24.144  10.189 1.00 . D D .  50 GLN OE1  1 1 
        1   7902 4 1  51 LEU C    C -25.054 -18.849   5.783 1.00 . D D .  51 LEU C    1 1 
        1   7903 4 1  51 LEU CA   C -23.808 -18.348   6.520 1.00 . D D .  51 LEU CA   1 1 
        1   7904 4 1  51 LEU CB   C -22.842 -17.630   5.547 1.00 . D D .  51 LEU CB   1 1 
        1   7905 4 1  51 LEU CD1  C -20.657 -16.404   5.118 1.00 . D D .  51 LEU CD1  1 1 
        1   7906 4 1  51 LEU CD2  C -21.595 -16.444   7.485 1.00 . D D .  51 LEU CD2  1 1 
        1   7907 4 1  51 LEU CG   C -21.460 -17.212   6.144 1.00 . D D .  51 LEU CG   1 1 
        1   7908 4 1  51 LEU H    H -22.522 -20.035   6.642 1.00 . D D .  51 LEU H    1 1 
        1   7909 4 1  51 LEU HA   H -24.122 -17.638   7.286 1.00 . D D .  51 LEU HA   1 1 
        1   7910 4 1  51 LEU HB2  H -22.659 -18.287   4.698 1.00 . D D .  51 LEU HB2  1 1 
        1   7911 4 1  51 LEU HB3  H -23.335 -16.735   5.176 1.00 . D D .  51 LEU HB3  1 1 
        1   7912 4 1  51 LEU HD11 H -19.693 -16.141   5.534 1.00 . D D .  51 LEU HD11 1 1 
        1   7913 4 1  51 LEU HD12 H -21.191 -15.496   4.858 1.00 . D D .  51 LEU HD12 1 1 
        1   7914 4 1  51 LEU HD13 H -20.507 -16.998   4.227 1.00 . D D .  51 LEU HD13 1 1 
        1   7915 4 1  51 LEU HD21 H -22.110 -17.062   8.209 1.00 . D D .  51 LEU HD21 1 1 
        1   7916 4 1  51 LEU HD22 H -22.150 -15.528   7.337 1.00 . D D .  51 LEU HD22 1 1 
        1   7917 4 1  51 LEU HD23 H -20.609 -16.204   7.867 1.00 . D D .  51 LEU HD23 1 1 
        1   7918 4 1  51 LEU HG   H -20.890 -18.112   6.348 1.00 . D D .  51 LEU HG   1 1 
        1   7919 4 1  51 LEU N    N -23.119 -19.475   7.179 1.00 . D D .  51 LEU N    1 1 
        1   7920 4 1  51 LEU O    O -26.029 -18.114   5.628 1.00 . D D .  51 LEU O    1 1 
        1   7921 4 1  52 ALA C    C -25.867 -22.320   4.713 1.00 . D D .  52 ALA C    1 1 
        1   7922 4 1  52 ALA CA   C -26.112 -20.812   4.685 1.00 . D D .  52 ALA CA   1 1 
        1   7923 4 1  52 ALA CB   C -26.328 -20.332   3.235 1.00 . D D .  52 ALA CB   1 1 
        1   7924 4 1  52 ALA H    H -24.142 -20.591   5.427 1.00 . D D .  52 ALA H    1 1 
        1   7925 4 1  52 ALA HA   H -27.014 -20.600   5.255 1.00 . D D .  52 ALA HA   1 1 
        1   7926 4 1  52 ALA HB1  H -27.040 -20.979   2.733 1.00 . D D .  52 ALA HB1  1 1 
        1   7927 4 1  52 ALA HB2  H -25.389 -20.342   2.695 1.00 . D D .  52 ALA HB2  1 1 
        1   7928 4 1  52 ALA HB3  H -26.721 -19.334   3.250 1.00 . D D .  52 ALA HB3  1 1 
        1   7929 4 1  52 ALA N    N -24.988 -20.108   5.324 1.00 . D D .  52 ALA N    1 1 
        1   7930 4 1  52 ALA O    O -24.850 -22.799   5.241 1.00 . D D .  52 ALA O    1 1 
        1   7931 4 1  53 ASP C    C -25.604 -24.809   2.934 1.00 . D D .  53 ASP C    1 1 
        1   7932 4 1  53 ASP CA   C -26.712 -24.513   3.964 1.00 . D D .  53 ASP CA   1 1 
        1   7933 4 1  53 ASP CB   C -28.080 -25.129   3.537 1.00 . D D .  53 ASP CB   1 1 
        1   7934 4 1  53 ASP CG   C -28.647 -24.564   2.211 1.00 . D D .  53 ASP CG   1 1 
        1   7935 4 1  53 ASP H    H -27.623 -22.597   3.796 1.00 . D D .  53 ASP H    1 1 
        1   7936 4 1  53 ASP HA   H -26.424 -24.935   4.927 1.00 . D D .  53 ASP HA   1 1 
        1   7937 4 1  53 ASP HB2  H -27.967 -26.206   3.439 1.00 . D D .  53 ASP HB2  1 1 
        1   7938 4 1  53 ASP HB3  H -28.803 -24.937   4.322 1.00 . D D .  53 ASP HB3  1 1 
        1   7939 4 1  53 ASP N    N -26.821 -23.058   4.138 1.00 . D D .  53 ASP N    1 1 
        1   7940 4 1  53 ASP O    O -25.659 -24.318   1.802 1.00 . D D .  53 ASP O    1 1 
        1   7941 4 1  53 ASP OD1  O -28.990 -23.360   2.160 1.00 . D D .  53 ASP OD1  1 1 
        1   7942 4 1  53 ASP OD2  O -28.756 -25.315   1.216 1.00 . D D .  53 ASP OD2  1 1 
        1   7943 4 1  54 ASP C    C -22.531 -24.657   2.169 1.00 . D D .  54 ASP C    1 1 
        1   7944 4 1  54 ASP CA   C -23.382 -25.896   2.547 1.00 . D D .  54 ASP CA   1 1 
        1   7945 4 1  54 ASP CB   C -23.789 -26.709   1.279 1.00 . D D .  54 ASP CB   1 1 
        1   7946 4 1  54 ASP CG   C -24.533 -28.015   1.613 1.00 . D D .  54 ASP CG   1 1 
        1   7947 4 1  54 ASP H    H -24.571 -25.839   4.309 1.00 . D D .  54 ASP H    1 1 
        1   7948 4 1  54 ASP HA   H -22.759 -26.528   3.169 1.00 . D D .  54 ASP HA   1 1 
        1   7949 4 1  54 ASP HB2  H -24.427 -26.095   0.651 1.00 . D D .  54 ASP HB2  1 1 
        1   7950 4 1  54 ASP HB3  H -22.891 -26.953   0.718 1.00 . D D .  54 ASP HB3  1 1 
        1   7951 4 1  54 ASP N    N -24.557 -25.532   3.379 1.00 . D D .  54 ASP N    1 1 
        1   7952 4 1  54 ASP O    O -21.702 -24.712   1.256 1.00 . D D .  54 ASP O    1 1 
        1   7953 4 1  54 ASP OD1  O -23.901 -29.087   1.666 1.00 . D D .  54 ASP OD1  1 1 
        1   7954 4 1  54 ASP OD2  O -25.760 -27.971   1.820 1.00 . D D .  54 ASP OD2  1 1 
        1   7955 4 1  55 VAL C    C -21.427 -21.912   4.144 1.00 . D D .  55 VAL C    1 1 
        1   7956 4 1  55 VAL CA   C -21.937 -22.311   2.761 1.00 . D D .  55 VAL CA   1 1 
        1   7957 4 1  55 VAL CB   C -22.750 -21.126   2.123 1.00 . D D .  55 VAL CB   1 1 
        1   7958 4 1  55 VAL CG1  C -21.940 -19.806   2.162 1.00 . D D .  55 VAL CG1  1 1 
        1   7959 4 1  55 VAL CG2  C -23.182 -21.479   0.680 1.00 . D D .  55 VAL CG2  1 1 
        1   7960 4 1  55 VAL H    H -23.457 -23.548   3.559 1.00 . D D .  55 VAL H    1 1 
        1   7961 4 1  55 VAL HA   H -21.080 -22.525   2.116 1.00 . D D .  55 VAL HA   1 1 
        1   7962 4 1  55 VAL HB   H -23.653 -20.976   2.713 1.00 . D D .  55 VAL HB   1 1 
        1   7963 4 1  55 VAL HG11 H -21.730 -19.536   3.191 1.00 . D D .  55 VAL HG11 1 1 
        1   7964 4 1  55 VAL HG12 H -22.503 -19.016   1.702 1.00 . D D .  55 VAL HG12 1 1 
        1   7965 4 1  55 VAL HG13 H -21.004 -19.932   1.631 1.00 . D D .  55 VAL HG13 1 1 
        1   7966 4 1  55 VAL HG21 H -23.715 -20.650   0.238 1.00 . D D .  55 VAL HG21 1 1 
        1   7967 4 1  55 VAL HG22 H -23.827 -22.348   0.696 1.00 . D D .  55 VAL HG22 1 1 
        1   7968 4 1  55 VAL HG23 H -22.308 -21.699   0.083 1.00 . D D .  55 VAL HG23 1 1 
        1   7969 4 1  55 VAL N    N -22.737 -23.541   2.896 1.00 . D D .  55 VAL N    1 1 
        1   7970 4 1  55 VAL O    O -22.216 -21.606   5.053 1.00 . D D .  55 VAL O    1 1 
        1   7971 4 1  56 TYR C    C -18.287 -20.756   5.452 1.00 . D D .  56 TYR C    1 1 
        1   7972 4 1  56 TYR CA   C -19.446 -21.733   5.593 1.00 . D D .  56 TYR CA   1 1 
        1   7973 4 1  56 TYR CB   C -18.925 -23.094   6.142 1.00 . D D .  56 TYR CB   1 1 
        1   7974 4 1  56 TYR CD1  C -20.171 -25.173   5.342 1.00 . D D .  56 TYR CD1  1 1 
        1   7975 4 1  56 TYR CD2  C -20.944 -24.090   7.324 1.00 . D D .  56 TYR CD2  1 1 
        1   7976 4 1  56 TYR CE1  C -21.198 -26.086   5.439 1.00 . D D .  56 TYR CE1  1 1 
        1   7977 4 1  56 TYR CE2  C -21.963 -25.008   7.426 1.00 . D D .  56 TYR CE2  1 1 
        1   7978 4 1  56 TYR CG   C -20.024 -24.150   6.280 1.00 . D D .  56 TYR CG   1 1 
        1   7979 4 1  56 TYR CZ   C -22.089 -25.999   6.486 1.00 . D D .  56 TYR CZ   1 1 
        1   7980 4 1  56 TYR H    H -19.540 -22.015   3.500 1.00 . D D .  56 TYR H    1 1 
        1   7981 4 1  56 TYR HA   H -20.174 -21.324   6.298 1.00 . D D .  56 TYR HA   1 1 
        1   7982 4 1  56 TYR HB2  H -18.160 -23.483   5.476 1.00 . D D .  56 TYR HB2  1 1 
        1   7983 4 1  56 TYR HB3  H -18.486 -22.941   7.122 1.00 . D D .  56 TYR HB3  1 1 
        1   7984 4 1  56 TYR HD1  H -19.467 -25.241   4.521 1.00 . D D .  56 TYR HD1  1 1 
        1   7985 4 1  56 TYR HD2  H -20.850 -23.309   8.070 1.00 . D D .  56 TYR HD2  1 1 
        1   7986 4 1  56 TYR HE1  H -21.294 -26.873   4.699 1.00 . D D .  56 TYR HE1  1 1 
        1   7987 4 1  56 TYR HE2  H -22.665 -24.942   8.245 1.00 . D D .  56 TYR HE2  1 1 
        1   7988 4 1  56 TYR HH   H -22.812 -27.772   6.349 1.00 . D D .  56 TYR HH   1 1 
        1   7989 4 1  56 TYR N    N -20.101 -21.915   4.297 1.00 . D D .  56 TYR N    1 1 
        1   7990 4 1  56 TYR O    O -17.440 -20.903   4.570 1.00 . D D .  56 TYR O    1 1 
        1   7991 4 1  56 TYR OH   O -23.126 -26.894   6.586 1.00 . D D .  56 TYR OH   1 1 
        1   7992 4 1  57 GLU C    C -16.229 -19.513   7.595 1.00 . D D .  57 GLU C    1 1 
        1   7993 4 1  57 GLU CA   C -17.164 -18.872   6.555 1.00 . D D .  57 GLU CA   1 1 
        1   7994 4 1  57 GLU CB   C -17.718 -17.528   7.086 1.00 . D D .  57 GLU CB   1 1 
        1   7995 4 1  57 GLU CD   C -17.196 -15.428   8.438 1.00 . D D .  57 GLU CD   1 1 
        1   7996 4 1  57 GLU CG   C -16.663 -16.452   7.435 1.00 . D D .  57 GLU CG   1 1 
        1   7997 4 1  57 GLU H    H -19.088 -19.622   6.860 1.00 . D D .  57 GLU H    1 1 
        1   7998 4 1  57 GLU HA   H -16.631 -18.709   5.618 1.00 . D D .  57 GLU HA   1 1 
        1   7999 4 1  57 GLU HB2  H -18.377 -17.114   6.328 1.00 . D D .  57 GLU HB2  1 1 
        1   8000 4 1  57 GLU HB3  H -18.319 -17.728   7.974 1.00 . D D .  57 GLU HB3  1 1 
        1   8001 4 1  57 GLU HG2  H -15.786 -16.937   7.856 1.00 . D D .  57 GLU HG2  1 1 
        1   8002 4 1  57 GLU HG3  H -16.368 -15.935   6.528 1.00 . D D .  57 GLU HG3  1 1 
        1   8003 4 1  57 GLU N    N -18.282 -19.769   6.330 1.00 . D D .  57 GLU N    1 1 
        1   8004 4 1  57 GLU O    O -16.674 -20.260   8.477 1.00 . D D .  57 GLU O    1 1 
        1   8005 4 1  57 GLU OE1  O -17.853 -14.443   8.029 1.00 . D D .  57 GLU OE1  1 1 
        1   8006 4 1  57 GLU OE2  O -16.977 -15.618   9.655 1.00 . D D .  57 GLU OE2  1 1 
        1   8007 4 1  58 VAL C    C -13.030 -18.396   8.669 1.00 . D D .  58 VAL C    1 1 
        1   8008 4 1  58 VAL CA   C -13.927 -19.607   8.452 1.00 . D D .  58 VAL CA   1 1 
        1   8009 4 1  58 VAL CB   C -13.081 -20.852   7.996 1.00 . D D .  58 VAL CB   1 1 
        1   8010 4 1  58 VAL CG1  C -12.484 -20.644   6.598 1.00 . D D .  58 VAL CG1  1 1 
        1   8011 4 1  58 VAL CG2  C -11.985 -21.217   9.029 1.00 . D D .  58 VAL CG2  1 1 
        1   8012 4 1  58 VAL H    H -14.648 -18.751   6.664 1.00 . D D .  58 VAL H    1 1 
        1   8013 4 1  58 VAL HA   H -14.425 -19.854   9.395 1.00 . D D .  58 VAL HA   1 1 
        1   8014 4 1  58 VAL HB   H -13.760 -21.695   7.930 1.00 . D D .  58 VAL HB   1 1 
        1   8015 4 1  58 VAL HG11 H -11.899 -21.508   6.316 1.00 . D D .  58 VAL HG11 1 1 
        1   8016 4 1  58 VAL HG12 H -11.848 -19.771   6.596 1.00 . D D .  58 VAL HG12 1 1 
        1   8017 4 1  58 VAL HG13 H -13.281 -20.505   5.877 1.00 . D D .  58 VAL HG13 1 1 
        1   8018 4 1  58 VAL HG21 H -12.446 -21.434   9.984 1.00 . D D .  58 VAL HG21 1 1 
        1   8019 4 1  58 VAL HG22 H -11.299 -20.387   9.147 1.00 . D D .  58 VAL HG22 1 1 
        1   8020 4 1  58 VAL HG23 H -11.437 -22.089   8.693 1.00 . D D .  58 VAL HG23 1 1 
        1   8021 4 1  58 VAL N    N -14.941 -19.239   7.465 1.00 . D D .  58 VAL N    1 1 
        1   8022 4 1  58 VAL O    O -12.709 -17.675   7.724 1.00 . D D .  58 VAL O    1 1 
        1   8023 4 1  59 VAL C    C -10.440 -17.706  10.757 1.00 . D D .  59 VAL C    1 1 
        1   8024 4 1  59 VAL CA   C -11.759 -17.084  10.299 1.00 . D D .  59 VAL CA   1 1 
        1   8025 4 1  59 VAL CB   C -12.366 -16.189  11.434 1.00 . D D .  59 VAL CB   1 1 
        1   8026 4 1  59 VAL CG1  C -11.357 -15.126  11.911 1.00 . D D .  59 VAL CG1  1 1 
        1   8027 4 1  59 VAL CG2  C -13.689 -15.542  10.952 1.00 . D D .  59 VAL CG2  1 1 
        1   8028 4 1  59 VAL H    H -13.051 -18.706  10.628 1.00 . D D .  59 VAL H    1 1 
        1   8029 4 1  59 VAL HA   H -11.572 -16.450   9.426 1.00 . D D .  59 VAL HA   1 1 
        1   8030 4 1  59 VAL HB   H -12.600 -16.826  12.283 1.00 . D D .  59 VAL HB   1 1 
        1   8031 4 1  59 VAL HG11 H -11.749 -14.606  12.766 1.00 . D D .  59 VAL HG11 1 1 
        1   8032 4 1  59 VAL HG12 H -11.164 -14.415  11.117 1.00 . D D .  59 VAL HG12 1 1 
        1   8033 4 1  59 VAL HG13 H -10.425 -15.607  12.187 1.00 . D D .  59 VAL HG13 1 1 
        1   8034 4 1  59 VAL HG21 H -14.058 -14.857  11.696 1.00 . D D .  59 VAL HG21 1 1 
        1   8035 4 1  59 VAL HG22 H -14.431 -16.311  10.780 1.00 . D D .  59 VAL HG22 1 1 
        1   8036 4 1  59 VAL HG23 H -13.520 -15.000  10.028 1.00 . D D .  59 VAL HG23 1 1 
        1   8037 4 1  59 VAL N    N -12.680 -18.146   9.922 1.00 . D D .  59 VAL N    1 1 
        1   8038 4 1  59 VAL O    O -10.430 -18.711  11.482 1.00 . D D .  59 VAL O    1 1 
        1   8039 4 1  60 LEU C    C  -7.404 -16.272  11.472 1.00 . D D .  60 LEU C    1 1 
        1   8040 4 1  60 LEU CA   C  -7.992 -17.481  10.729 1.00 . D D .  60 LEU CA   1 1 
        1   8041 4 1  60 LEU CB   C  -7.111 -17.855   9.492 1.00 . D D .  60 LEU CB   1 1 
        1   8042 4 1  60 LEU CD1  C  -4.782 -18.564   8.666 1.00 . D D .  60 LEU CD1  1 1 
        1   8043 4 1  60 LEU CD2  C  -5.306 -18.792  11.157 1.00 . D D .  60 LEU CD2  1 1 
        1   8044 4 1  60 LEU CG   C  -5.881 -18.825   9.716 1.00 . D D .  60 LEU CG   1 1 
        1   8045 4 1  60 LEU H    H  -9.430 -16.383   9.662 1.00 . D D .  60 LEU H    1 1 
        1   8046 4 1  60 LEU HA   H  -8.058 -18.332  11.406 1.00 . D D .  60 LEU HA   1 1 
        1   8047 4 1  60 LEU HB2  H  -7.763 -18.322   8.757 1.00 . D D .  60 LEU HB2  1 1 
        1   8048 4 1  60 LEU HB3  H  -6.744 -16.930   9.047 1.00 . D D .  60 LEU HB3  1 1 
        1   8049 4 1  60 LEU HD11 H  -4.348 -17.582   8.820 1.00 . D D .  60 LEU HD11 1 1 
        1   8050 4 1  60 LEU HD12 H  -5.204 -18.610   7.672 1.00 . D D .  60 LEU HD12 1 1 
        1   8051 4 1  60 LEU HD13 H  -4.016 -19.306   8.747 1.00 . D D .  60 LEU HD13 1 1 
        1   8052 4 1  60 LEU HD21 H  -6.085 -19.049  11.863 1.00 . D D .  60 LEU HD21 1 1 
        1   8053 4 1  60 LEU HD22 H  -4.934 -17.803  11.383 1.00 . D D .  60 LEU HD22 1 1 
        1   8054 4 1  60 LEU HD23 H  -4.504 -19.502  11.250 1.00 . D D .  60 LEU HD23 1 1 
        1   8055 4 1  60 LEU HG   H  -6.222 -19.843   9.545 1.00 . D D .  60 LEU HG   1 1 
        1   8056 4 1  60 LEU N    N  -9.335 -17.110  10.307 1.00 . D D .  60 LEU N    1 1 
        1   8057 4 1  60 LEU O    O  -7.208 -15.210  10.877 1.00 . D D .  60 LEU O    1 1 
        1   8058 4 1  61 ARG C    C  -4.999 -15.664  13.643 1.00 . D D .  61 ARG C    1 1 
        1   8059 4 1  61 ARG CA   C  -6.506 -15.419  13.588 1.00 . D D .  61 ARG CA   1 1 
        1   8060 4 1  61 ARG CB   C  -7.109 -15.413  15.013 1.00 . D D .  61 ARG CB   1 1 
        1   8061 4 1  61 ARG CD   C  -6.852 -14.503  17.412 1.00 . D D .  61 ARG CD   1 1 
        1   8062 4 1  61 ARG CG   C  -6.527 -14.307  15.925 1.00 . D D .  61 ARG CG   1 1 
        1   8063 4 1  61 ARG CZ   C  -8.993 -13.739  18.454 1.00 . D D .  61 ARG CZ   1 1 
        1   8064 4 1  61 ARG H    H  -7.261 -17.337  13.144 1.00 . D D .  61 ARG H    1 1 
        1   8065 4 1  61 ARG HA   H  -6.688 -14.451  13.121 1.00 . D D .  61 ARG HA   1 1 
        1   8066 4 1  61 ARG HB2  H  -8.181 -15.264  14.939 1.00 . D D .  61 ARG HB2  1 1 
        1   8067 4 1  61 ARG HB3  H  -6.924 -16.378  15.477 1.00 . D D .  61 ARG HB3  1 1 
        1   8068 4 1  61 ARG HD2  H  -6.393 -15.424  17.748 1.00 . D D .  61 ARG HD2  1 1 
        1   8069 4 1  61 ARG HD3  H  -6.426 -13.676  17.972 1.00 . D D .  61 ARG HD3  1 1 
        1   8070 4 1  61 ARG HE   H  -8.781 -15.329  17.252 1.00 . D D .  61 ARG HE   1 1 
        1   8071 4 1  61 ARG HG2  H  -5.448 -14.291  15.810 1.00 . D D .  61 ARG HG2  1 1 
        1   8072 4 1  61 ARG HG3  H  -6.923 -13.348  15.604 1.00 . D D .  61 ARG HG3  1 1 
        1   8073 4 1  61 ARG HH11 H  -7.425 -12.550  18.969 1.00 . D D .  61 ARG HH11 1 1 
        1   8074 4 1  61 ARG HH12 H  -8.952 -12.100  19.654 1.00 . D D .  61 ARG HH12 1 1 
        1   8075 4 1  61 ARG HH21 H -10.726 -14.708  18.116 1.00 . D D .  61 ARG HH21 1 1 
        1   8076 4 1  61 ARG HH22 H -10.841 -13.331  19.165 1.00 . D D .  61 ARG HH22 1 1 
        1   8077 4 1  61 ARG N    N  -7.110 -16.455  12.757 1.00 . D D .  61 ARG N    1 1 
        1   8078 4 1  61 ARG NE   N  -8.295 -14.580  17.675 1.00 . D D .  61 ARG NE   1 1 
        1   8079 4 1  61 ARG NH1  N  -8.410 -12.713  19.076 1.00 . D D .  61 ARG NH1  1 1 
        1   8080 4 1  61 ARG NH2  N -10.288 -13.937  18.592 1.00 . D D .  61 ARG NH2  1 1 
        1   8081 4 1  61 ARG O    O  -4.524 -16.548  14.371 1.00 . D D .  61 ARG O    1 1 
        1   8082 4 1  62 VAL C    C  -2.346 -13.715  13.620 1.00 . D D .  62 VAL C    1 1 
        1   8083 4 1  62 VAL CA   C  -2.812 -14.924  12.814 1.00 . D D .  62 VAL CA   1 1 
        1   8084 4 1  62 VAL CB   C  -2.233 -14.906  11.360 1.00 . D D .  62 VAL CB   1 1 
        1   8085 4 1  62 VAL CG1  C  -0.697 -14.765  11.350 1.00 . D D .  62 VAL CG1  1 1 
        1   8086 4 1  62 VAL CG2  C  -2.670 -16.185  10.607 1.00 . D D .  62 VAL CG2  1 1 
        1   8087 4 1  62 VAL H    H  -4.738 -14.364  12.154 1.00 . D D .  62 VAL H    1 1 
        1   8088 4 1  62 VAL HA   H  -2.459 -15.836  13.306 1.00 . D D .  62 VAL HA   1 1 
        1   8089 4 1  62 VAL HB   H  -2.652 -14.049  10.835 1.00 . D D .  62 VAL HB   1 1 
        1   8090 4 1  62 VAL HG11 H  -0.385 -13.924  11.969 1.00 . D D .  62 VAL HG11 1 1 
        1   8091 4 1  62 VAL HG12 H  -0.359 -14.596  10.348 1.00 . D D .  62 VAL HG12 1 1 
        1   8092 4 1  62 VAL HG13 H  -0.252 -15.656  11.716 1.00 . D D .  62 VAL HG13 1 1 
        1   8093 4 1  62 VAL HG21 H  -2.471 -17.052  11.214 1.00 . D D .  62 VAL HG21 1 1 
        1   8094 4 1  62 VAL HG22 H  -2.127 -16.272   9.673 1.00 . D D .  62 VAL HG22 1 1 
        1   8095 4 1  62 VAL HG23 H  -3.728 -16.141  10.391 1.00 . D D .  62 VAL HG23 1 1 
        1   8096 4 1  62 VAL N    N  -4.271 -14.932  12.803 1.00 . D D .  62 VAL N    1 1 
        1   8097 4 1  62 VAL O    O  -2.602 -12.563  13.252 1.00 . D D .  62 VAL O    1 1 
        1   8098 4 1  63 THR C    C   0.222 -13.081  15.948 1.00 . D D .  63 THR C    1 1 
        1   8099 4 1  63 THR CA   C  -1.290 -13.017  15.726 1.00 . D D .  63 THR CA   1 1 
        1   8100 4 1  63 THR CB   C  -2.063 -13.287  17.059 1.00 . D D .  63 THR CB   1 1 
        1   8101 4 1  63 THR CG2  C  -1.787 -12.220  18.131 1.00 . D D .  63 THR CG2  1 1 
        1   8102 4 1  63 THR H    H  -1.384 -14.932  14.857 1.00 . D D .  63 THR H    1 1 
        1   8103 4 1  63 THR HA   H  -1.555 -12.020  15.360 1.00 . D D .  63 THR HA   1 1 
        1   8104 4 1  63 THR HB   H  -1.750 -14.251  17.445 1.00 . D D .  63 THR HB   1 1 
        1   8105 4 1  63 THR HG1  H  -3.949 -12.849  17.471 1.00 . D D .  63 THR HG1  1 1 
        1   8106 4 1  63 THR HG21 H  -0.757 -12.290  18.464 1.00 . D D .  63 THR HG21 1 1 
        1   8107 4 1  63 THR HG22 H  -2.446 -12.374  18.970 1.00 . D D .  63 THR HG22 1 1 
        1   8108 4 1  63 THR HG23 H  -1.964 -11.236  17.719 1.00 . D D .  63 THR HG23 1 1 
        1   8109 4 1  63 THR N    N  -1.665 -14.003  14.721 1.00 . D D .  63 THR N    1 1 
        1   8110 4 1  63 THR O    O   0.801 -14.161  16.084 1.00 . D D .  63 THR O    1 1 
        1   8111 4 1  63 THR OG1  O  -3.476 -13.355  16.803 1.00 . D D .  63 THR OG1  1 1 
        1   8112 4 1  64 VAL C    C   2.601 -10.867  17.280 1.00 . D D .  64 VAL C    1 1 
        1   8113 4 1  64 VAL CA   C   2.297 -11.755  16.073 1.00 . D D .  64 VAL CA   1 1 
        1   8114 4 1  64 VAL CB   C   2.895 -11.146  14.748 1.00 . D D .  64 VAL CB   1 1 
        1   8115 4 1  64 VAL CG1  C   4.387 -10.755  14.925 1.00 . D D .  64 VAL CG1  1 1 
        1   8116 4 1  64 VAL CG2  C   2.668 -12.131  13.557 1.00 . D D .  64 VAL CG2  1 1 
        1   8117 4 1  64 VAL H    H   0.312 -11.101  15.855 1.00 . D D .  64 VAL H    1 1 
        1   8118 4 1  64 VAL HA   H   2.747 -12.738  16.233 1.00 . D D .  64 VAL HA   1 1 
        1   8119 4 1  64 VAL HB   H   2.344 -10.232  14.524 1.00 . D D .  64 VAL HB   1 1 
        1   8120 4 1  64 VAL HG11 H   4.466  -9.942  15.637 1.00 . D D .  64 VAL HG11 1 1 
        1   8121 4 1  64 VAL HG12 H   4.792 -10.433  13.983 1.00 . D D .  64 VAL HG12 1 1 
        1   8122 4 1  64 VAL HG13 H   4.959 -11.596  15.290 1.00 . D D .  64 VAL HG13 1 1 
        1   8123 4 1  64 VAL HG21 H   3.330 -12.983  13.647 1.00 . D D .  64 VAL HG21 1 1 
        1   8124 4 1  64 VAL HG22 H   2.832 -11.643  12.614 1.00 . D D .  64 VAL HG22 1 1 
        1   8125 4 1  64 VAL HG23 H   1.648 -12.477  13.567 1.00 . D D .  64 VAL HG23 1 1 
        1   8126 4 1  64 VAL N    N   0.851 -11.908  15.946 1.00 . D D .  64 VAL N    1 1 
        1   8127 4 1  64 VAL O    O   2.408  -9.644  17.232 1.00 . D D .  64 VAL O    1 1 
        1   8128 4 1  65 THR C    C   5.012 -10.691  19.504 1.00 . D D .  65 THR C    1 1 
        1   8129 4 1  65 THR CA   C   3.478 -10.784  19.570 1.00 . D D .  65 THR CA   1 1 
        1   8130 4 1  65 THR CB   C   2.978 -11.521  20.859 1.00 . D D .  65 THR CB   1 1 
        1   8131 4 1  65 THR CG2  C   3.252 -10.726  22.144 1.00 . D D .  65 THR CG2  1 1 
        1   8132 4 1  65 THR H    H   3.016 -12.479  18.399 1.00 . D D .  65 THR H    1 1 
        1   8133 4 1  65 THR HA   H   3.055  -9.777  19.561 1.00 . D D .  65 THR HA   1 1 
        1   8134 4 1  65 THR HB   H   3.475 -12.486  20.927 1.00 . D D .  65 THR HB   1 1 
        1   8135 4 1  65 THR HG1  H   1.392 -12.589  20.317 1.00 . D D .  65 THR HG1  1 1 
        1   8136 4 1  65 THR HG21 H   2.704  -9.794  22.121 1.00 . D D .  65 THR HG21 1 1 
        1   8137 4 1  65 THR HG22 H   4.311 -10.517  22.225 1.00 . D D .  65 THR HG22 1 1 
        1   8138 4 1  65 THR HG23 H   2.937 -11.305  23.002 1.00 . D D .  65 THR HG23 1 1 
        1   8139 4 1  65 THR N    N   3.019 -11.496  18.384 1.00 . D D .  65 THR N    1 1 
        1   8140 4 1  65 THR O    O   5.729 -11.594  19.933 1.00 . D D .  65 THR O    1 1 
        1   8141 4 1  65 THR OG1  O   1.557 -11.743  20.752 1.00 . D D .  65 THR OG1  1 1 
        1   8142 4 1  66 ALA C    C   7.477  -8.547  19.887 1.00 . D D .  66 ALA C    1 1 
        1   8143 4 1  66 ALA CA   C   6.950  -9.382  18.730 1.00 . D D .  66 ALA CA   1 1 
        1   8144 4 1  66 ALA CB   C   7.228  -8.684  17.389 1.00 . D D .  66 ALA CB   1 1 
        1   8145 4 1  66 ALA H    H   4.886  -8.896  18.628 1.00 . D D .  66 ALA H    1 1 
        1   8146 4 1  66 ALA HA   H   7.455 -10.354  18.722 1.00 . D D .  66 ALA HA   1 1 
        1   8147 4 1  66 ALA HB1  H   6.884  -9.299  16.586 1.00 . D D .  66 ALA HB1  1 1 
        1   8148 4 1  66 ALA HB2  H   8.288  -8.511  17.272 1.00 . D D .  66 ALA HB2  1 1 
        1   8149 4 1  66 ALA HB3  H   6.703  -7.739  17.348 1.00 . D D .  66 ALA HB3  1 1 
        1   8150 4 1  66 ALA N    N   5.508  -9.595  18.924 1.00 . D D .  66 ALA N    1 1 
        1   8151 4 1  66 ALA O    O   6.811  -7.598  20.323 1.00 . D D .  66 ALA O    1 1 
        1   8152 4 1  67 SER C    C  10.808  -8.326  21.418 1.00 . D D .  67 SER C    1 1 
        1   8153 4 1  67 SER CA   C   9.292  -8.226  21.511 1.00 . D D .  67 SER CA   1 1 
        1   8154 4 1  67 SER CB   C   8.785  -8.840  22.835 1.00 . D D .  67 SER CB   1 1 
        1   8155 4 1  67 SER H    H   9.142  -9.652  19.961 1.00 . D D .  67 SER H    1 1 
        1   8156 4 1  67 SER HA   H   9.012  -7.170  21.467 1.00 . D D .  67 SER HA   1 1 
        1   8157 4 1  67 SER HB2  H   9.308  -8.397  23.670 1.00 . D D .  67 SER HB2  1 1 
        1   8158 4 1  67 SER HB3  H   7.725  -8.641  22.939 1.00 . D D .  67 SER HB3  1 1 
        1   8159 4 1  67 SER HG   H   9.421 -10.541  22.061 1.00 . D D .  67 SER HG   1 1 
        1   8160 4 1  67 SER N    N   8.668  -8.900  20.375 1.00 . D D .  67 SER N    1 1 
        1   8161 4 1  67 SER O    O  11.348  -9.392  21.111 1.00 . D D .  67 SER O    1 1 
        1   8162 4 1  67 SER OG   O   8.983 -10.250  22.871 1.00 . D D .  67 SER OG   1 1 
        1   8163 4 1  68 LEU C    C  13.432  -6.851  23.110 1.00 . D D .  68 LEU C    1 1 
        1   8164 4 1  68 LEU CA   C  12.937  -7.120  21.675 1.00 . D D .  68 LEU CA   1 1 
        1   8165 4 1  68 LEU CB   C  13.381  -6.020  20.677 1.00 . D D .  68 LEU CB   1 1 
        1   8166 4 1  68 LEU CD1  C  15.552  -7.297  20.164 1.00 . D D .  68 LEU CD1  1 1 
        1   8167 4 1  68 LEU CD2  C  15.162  -4.965  19.201 1.00 . D D .  68 LEU CD2  1 1 
        1   8168 4 1  68 LEU CG   C  14.911  -5.907  20.401 1.00 . D D .  68 LEU CG   1 1 
        1   8169 4 1  68 LEU H    H  10.968  -6.382  21.869 1.00 . D D .  68 LEU H    1 1 
        1   8170 4 1  68 LEU HA   H  13.339  -8.077  21.335 1.00 . D D .  68 LEU HA   1 1 
        1   8171 4 1  68 LEU HB2  H  12.879  -6.208  19.729 1.00 . D D .  68 LEU HB2  1 1 
        1   8172 4 1  68 LEU HB3  H  13.032  -5.061  21.051 1.00 . D D .  68 LEU HB3  1 1 
        1   8173 4 1  68 LEU HD11 H  15.421  -7.913  21.045 1.00 . D D .  68 LEU HD11 1 1 
        1   8174 4 1  68 LEU HD12 H  16.610  -7.182  19.974 1.00 . D D .  68 LEU HD12 1 1 
        1   8175 4 1  68 LEU HD13 H  15.087  -7.783  19.315 1.00 . D D .  68 LEU HD13 1 1 
        1   8176 4 1  68 LEU HD21 H  14.732  -3.992  19.407 1.00 . D D .  68 LEU HD21 1 1 
        1   8177 4 1  68 LEU HD22 H  14.708  -5.373  18.306 1.00 . D D .  68 LEU HD22 1 1 
        1   8178 4 1  68 LEU HD23 H  16.226  -4.852  19.042 1.00 . D D .  68 LEU HD23 1 1 
        1   8179 4 1  68 LEU HG   H  15.395  -5.472  21.268 1.00 . D D .  68 LEU HG   1 1 
        1   8180 4 1  68 LEU N    N  11.480  -7.200  21.674 1.00 . D D .  68 LEU N    1 1 
        1   8181 4 1  68 LEU O    O  13.264  -5.743  23.636 1.00 . D D .  68 LEU O    1 1 
        1   8182 4 1  69 GLY C    C  13.347  -8.012  26.125 1.00 . D D .  69 GLY C    1 1 
        1   8183 4 1  69 GLY CA   C  14.476  -7.837  25.121 1.00 . D D .  69 GLY CA   1 1 
        1   8184 4 1  69 GLY H    H  14.093  -8.740  23.248 1.00 . D D .  69 GLY H    1 1 
        1   8185 4 1  69 GLY HA2  H  15.193  -8.634  25.269 1.00 . D D .  69 GLY HA2  1 1 
        1   8186 4 1  69 GLY HA3  H  14.974  -6.889  25.293 1.00 . D D .  69 GLY HA3  1 1 
        1   8187 4 1  69 GLY N    N  14.001  -7.898  23.739 1.00 . D D .  69 GLY N    1 1 
        1   8188 4 1  69 GLY O    O  12.503  -8.899  25.969 1.00 . D D .  69 GLY O    1 1 
        1   8189 4 1  70 GLU C    C  11.022  -6.454  27.869 1.00 . D D .  70 GLU C    1 1 
        1   8190 4 1  70 GLU CA   C  12.321  -7.196  28.238 1.00 . D D .  70 GLU CA   1 1 
        1   8191 4 1  70 GLU CB   C  12.916  -6.549  29.525 1.00 . D D .  70 GLU CB   1 1 
        1   8192 4 1  70 GLU CD   C  14.204  -4.529  28.501 1.00 . D D .  70 GLU CD   1 1 
        1   8193 4 1  70 GLU CG   C  13.106  -5.002  29.473 1.00 . D D .  70 GLU CG   1 1 
        1   8194 4 1  70 GLU H    H  13.972  -6.420  27.138 1.00 . D D .  70 GLU H    1 1 
        1   8195 4 1  70 GLU HA   H  12.086  -8.235  28.440 1.00 . D D .  70 GLU HA   1 1 
        1   8196 4 1  70 GLU HB2  H  12.257  -6.777  30.358 1.00 . D D .  70 GLU HB2  1 1 
        1   8197 4 1  70 GLU HB3  H  13.879  -7.001  29.728 1.00 . D D .  70 GLU HB3  1 1 
        1   8198 4 1  70 GLU HG2  H  12.163  -4.557  29.183 1.00 . D D .  70 GLU HG2  1 1 
        1   8199 4 1  70 GLU HG3  H  13.353  -4.651  30.464 1.00 . D D .  70 GLU HG3  1 1 
        1   8200 4 1  70 GLU N    N  13.315  -7.140  27.136 1.00 . D D .  70 GLU N    1 1 
        1   8201 4 1  70 GLU O    O  10.090  -6.374  28.673 1.00 . D D .  70 GLU O    1 1 
        1   8202 4 1  70 GLU OE1  O  13.881  -4.089  27.376 1.00 . D D .  70 GLU OE1  1 1 
        1   8203 4 1  70 GLU OE2  O  15.394  -4.658  28.838 1.00 . D D .  70 GLU OE2  1 1 
        1   8204 4 1  71 GLU C    C   9.463  -5.365  24.807 1.00 . D D .  71 GLU C    1 1 
        1   8205 4 1  71 GLU CA   C   9.967  -4.986  26.204 1.00 . D D .  71 GLU CA   1 1 
        1   8206 4 1  71 GLU CB   C  10.631  -3.571  26.226 1.00 . D D .  71 GLU CB   1 1 
        1   8207 4 1  71 GLU CD   C   8.511  -2.123  26.562 1.00 . D D .  71 GLU CD   1 1 
        1   8208 4 1  71 GLU CG   C   9.765  -2.404  25.706 1.00 . D D .  71 GLU CG   1 1 
        1   8209 4 1  71 GLU H    H  11.601  -6.285  25.978 1.00 . D D .  71 GLU H    1 1 
        1   8210 4 1  71 GLU HA   H   9.128  -4.999  26.901 1.00 . D D .  71 GLU HA   1 1 
        1   8211 4 1  71 GLU HB2  H  10.909  -3.342  27.249 1.00 . D D .  71 GLU HB2  1 1 
        1   8212 4 1  71 GLU HB3  H  11.546  -3.607  25.637 1.00 . D D .  71 GLU HB3  1 1 
        1   8213 4 1  71 GLU HG2  H  10.377  -1.508  25.678 1.00 . D D .  71 GLU HG2  1 1 
        1   8214 4 1  71 GLU HG3  H   9.453  -2.634  24.691 1.00 . D D .  71 GLU HG3  1 1 
        1   8215 4 1  71 GLU N    N  10.959  -5.964  26.637 1.00 . D D .  71 GLU N    1 1 
        1   8216 4 1  71 GLU O    O  10.208  -5.963  24.016 1.00 . D D .  71 GLU O    1 1 
        1   8217 4 1  71 GLU OE1  O   8.593  -1.324  27.518 1.00 . D D .  71 GLU OE1  1 1 
        1   8218 4 1  71 GLU OE2  O   7.436  -2.690  26.272 1.00 . D D .  71 GLU OE2  1 1 
        1   8219 4 1  72 THR C    C   8.322  -4.534  22.097 1.00 . D D .  72 THR C    1 1 
        1   8220 4 1  72 THR CA   C   7.536  -5.228  23.234 1.00 . D D .  72 THR CA   1 1 
        1   8221 4 1  72 THR CB   C   6.058  -4.692  23.258 1.00 . D D .  72 THR CB   1 1 
        1   8222 4 1  72 THR CG2  C   5.290  -5.009  21.955 1.00 . D D .  72 THR CG2  1 1 
        1   8223 4 1  72 THR H    H   7.662  -4.606  25.246 1.00 . D D .  72 THR H    1 1 
        1   8224 4 1  72 THR HA   H   7.507  -6.297  23.048 1.00 . D D .  72 THR HA   1 1 
        1   8225 4 1  72 THR HB   H   6.083  -3.615  23.391 1.00 . D D .  72 THR HB   1 1 
        1   8226 4 1  72 THR HG1  H   5.841  -5.999  24.732 1.00 . D D .  72 THR HG1  1 1 
        1   8227 4 1  72 THR HG21 H   4.321  -4.531  21.967 1.00 . D D .  72 THR HG21 1 1 
        1   8228 4 1  72 THR HG22 H   5.152  -6.077  21.864 1.00 . D D .  72 THR HG22 1 1 
        1   8229 4 1  72 THR HG23 H   5.852  -4.650  21.102 1.00 . D D .  72 THR HG23 1 1 
        1   8230 4 1  72 THR N    N   8.189  -5.023  24.533 1.00 . D D .  72 THR N    1 1 
        1   8231 4 1  72 THR O    O   9.063  -3.577  22.321 1.00 . D D .  72 THR O    1 1 
        1   8232 4 1  72 THR OG1  O   5.343  -5.260  24.365 1.00 . D D .  72 THR OG1  1 1 
        1   8233 4 1  73 ALA C    C   7.540  -3.912  18.870 1.00 . D D .  73 ALA C    1 1 
        1   8234 4 1  73 ALA CA   C   8.714  -4.463  19.678 1.00 . D D .  73 ALA CA   1 1 
        1   8235 4 1  73 ALA CB   C   9.499  -5.515  18.903 1.00 . D D .  73 ALA CB   1 1 
        1   8236 4 1  73 ALA H    H   7.708  -5.912  20.817 1.00 . D D .  73 ALA H    1 1 
        1   8237 4 1  73 ALA HA   H   9.391  -3.642  19.944 1.00 . D D .  73 ALA HA   1 1 
        1   8238 4 1  73 ALA HB1  H  10.016  -5.058  18.088 1.00 . D D .  73 ALA HB1  1 1 
        1   8239 4 1  73 ALA HB2  H   8.826  -6.280  18.517 1.00 . D D .  73 ALA HB2  1 1 
        1   8240 4 1  73 ALA HB3  H  10.224  -5.984  19.559 1.00 . D D .  73 ALA HB3  1 1 
        1   8241 4 1  73 ALA N    N   8.192  -5.071  20.894 1.00 . D D .  73 ALA N    1 1 
        1   8242 4 1  73 ALA O    O   7.418  -2.697  18.671 1.00 . D D .  73 ALA O    1 1 
        1   8243 4 1  74 PHE C    C   4.384  -5.646  17.999 1.00 . D D .  74 PHE C    1 1 
        1   8244 4 1  74 PHE CA   C   5.381  -4.494  17.800 1.00 . D D .  74 PHE CA   1 1 
        1   8245 4 1  74 PHE CB   C   5.583  -4.154  16.287 1.00 . D D .  74 PHE CB   1 1 
        1   8246 4 1  74 PHE CD1  C   5.338  -6.170  14.744 1.00 . D D .  74 PHE CD1  1 1 
        1   8247 4 1  74 PHE CD2  C   7.556  -5.427  15.261 1.00 . D D .  74 PHE CD2  1 1 
        1   8248 4 1  74 PHE CE1  C   5.863  -7.172  13.959 1.00 . D D .  74 PHE CE1  1 1 
        1   8249 4 1  74 PHE CE2  C   8.077  -6.432  14.471 1.00 . D D .  74 PHE CE2  1 1 
        1   8250 4 1  74 PHE CG   C   6.171  -5.274  15.416 1.00 . D D .  74 PHE CG   1 1 
        1   8251 4 1  74 PHE CZ   C   7.229  -7.303  13.821 1.00 . D D .  74 PHE CZ   1 1 
        1   8252 4 1  74 PHE H    H   6.851  -5.796  18.597 1.00 . D D .  74 PHE H    1 1 
        1   8253 4 1  74 PHE HA   H   4.981  -3.613  18.303 1.00 . D D .  74 PHE HA   1 1 
        1   8254 4 1  74 PHE HB2  H   4.627  -3.870  15.861 1.00 . D D .  74 PHE HB2  1 1 
        1   8255 4 1  74 PHE HB3  H   6.246  -3.297  16.216 1.00 . D D .  74 PHE HB3  1 1 
        1   8256 4 1  74 PHE HD1  H   4.265  -6.074  14.843 1.00 . D D .  74 PHE HD1  1 1 
        1   8257 4 1  74 PHE HD2  H   8.228  -4.748  15.766 1.00 . D D .  74 PHE HD2  1 1 
        1   8258 4 1  74 PHE HE1  H   5.200  -7.858  13.446 1.00 . D D .  74 PHE HE1  1 1 
        1   8259 4 1  74 PHE HE2  H   9.150  -6.537  14.361 1.00 . D D .  74 PHE HE2  1 1 
        1   8260 4 1  74 PHE HZ   H   7.634  -8.095  13.204 1.00 . D D .  74 PHE HZ   1 1 
        1   8261 4 1  74 PHE N    N   6.648  -4.836  18.454 1.00 . D D .  74 PHE N    1 1 
        1   8262 4 1  74 PHE O    O   4.770  -6.810  18.114 1.00 . D D .  74 PHE O    1 1 
        1   8263 4 1  75 LEU C    C   1.202  -6.240  16.896 1.00 . D D .  75 LEU C    1 1 
        1   8264 4 1  75 LEU CA   C   1.998  -6.253  18.195 1.00 . D D .  75 LEU CA   1 1 
        1   8265 4 1  75 LEU CB   C   1.085  -5.863  19.392 1.00 . D D .  75 LEU CB   1 1 
        1   8266 4 1  75 LEU CD1  C   0.834  -5.242  21.864 1.00 . D D .  75 LEU CD1  1 1 
        1   8267 4 1  75 LEU CD2  C   2.388  -7.157  21.195 1.00 . D D .  75 LEU CD2  1 1 
        1   8268 4 1  75 LEU CG   C   1.786  -5.790  20.783 1.00 . D D .  75 LEU CG   1 1 
        1   8269 4 1  75 LEU H    H   2.888  -4.355  17.976 1.00 . D D .  75 LEU H    1 1 
        1   8270 4 1  75 LEU HA   H   2.403  -7.254  18.361 1.00 . D D .  75 LEU HA   1 1 
        1   8271 4 1  75 LEU HB2  H   0.648  -4.887  19.181 1.00 . D D .  75 LEU HB2  1 1 
        1   8272 4 1  75 LEU HB3  H   0.274  -6.583  19.458 1.00 . D D .  75 LEU HB3  1 1 
        1   8273 4 1  75 LEU HD11 H   1.346  -5.213  22.818 1.00 . D D .  75 LEU HD11 1 1 
        1   8274 4 1  75 LEU HD12 H  -0.042  -5.873  21.948 1.00 . D D .  75 LEU HD12 1 1 
        1   8275 4 1  75 LEU HD13 H   0.530  -4.240  21.598 1.00 . D D .  75 LEU HD13 1 1 
        1   8276 4 1  75 LEU HD21 H   1.612  -7.910  21.241 1.00 . D D .  75 LEU HD21 1 1 
        1   8277 4 1  75 LEU HD22 H   2.860  -7.069  22.166 1.00 . D D .  75 LEU HD22 1 1 
        1   8278 4 1  75 LEU HD23 H   3.137  -7.456  20.471 1.00 . D D .  75 LEU HD23 1 1 
        1   8279 4 1  75 LEU HG   H   2.610  -5.090  20.709 1.00 . D D .  75 LEU HG   1 1 
        1   8280 4 1  75 LEU N    N   3.107  -5.299  18.057 1.00 . D D .  75 LEU N    1 1 
        1   8281 4 1  75 LEU O    O   1.173  -5.220  16.193 1.00 . D D .  75 LEU O    1 1 
        1   8282 4 1  76 CYS C    C  -1.235  -8.657  15.542 1.00 . D D .  76 CYS C    1 1 
        1   8283 4 1  76 CYS CA   C  -0.253  -7.497  15.377 1.00 . D D .  76 CYS CA   1 1 
        1   8284 4 1  76 CYS CB   C   0.628  -7.713  14.127 1.00 . D D .  76 CYS CB   1 1 
        1   8285 4 1  76 CYS H    H   0.672  -8.150  17.165 1.00 . D D .  76 CYS H    1 1 
        1   8286 4 1  76 CYS HA   H  -0.821  -6.574  15.254 1.00 . D D .  76 CYS HA   1 1 
        1   8287 4 1  76 CYS HB2  H   1.318  -6.884  14.028 1.00 . D D .  76 CYS HB2  1 1 
        1   8288 4 1  76 CYS HB3  H   1.196  -8.633  14.223 1.00 . D D .  76 CYS HB3  1 1 
        1   8289 4 1  76 CYS HG   H  -1.470  -7.186  12.797 1.00 . D D .  76 CYS HG   1 1 
        1   8290 4 1  76 CYS N    N   0.575  -7.369  16.575 1.00 . D D .  76 CYS N    1 1 
        1   8291 4 1  76 CYS O    O  -0.928  -9.638  16.219 1.00 . D D .  76 CYS O    1 1 
        1   8292 4 1  76 CYS SG   S  -0.315  -7.809  12.602 1.00 . D D .  76 CYS SG   1 1 
        1   8293 4 1  77 GLU C    C  -4.338  -9.311  13.678 1.00 . D D .  77 GLU C    1 1 
        1   8294 4 1  77 GLU CA   C  -3.427  -9.580  14.862 1.00 . D D .  77 GLU CA   1 1 
        1   8295 4 1  77 GLU CB   C  -4.269  -9.684  16.163 1.00 . D D .  77 GLU CB   1 1 
        1   8296 4 1  77 GLU CD   C  -6.170 -10.872  17.428 1.00 . D D .  77 GLU CD   1 1 
        1   8297 4 1  77 GLU CG   C  -5.343 -10.794  16.137 1.00 . D D .  77 GLU CG   1 1 
        1   8298 4 1  77 GLU H    H  -2.647  -7.643  14.550 1.00 . D D .  77 GLU H    1 1 
        1   8299 4 1  77 GLU HA   H  -2.900 -10.518  14.680 1.00 . D D .  77 GLU HA   1 1 
        1   8300 4 1  77 GLU HB2  H  -3.597  -9.879  16.993 1.00 . D D .  77 GLU HB2  1 1 
        1   8301 4 1  77 GLU HB3  H  -4.765  -8.731  16.341 1.00 . D D .  77 GLU HB3  1 1 
        1   8302 4 1  77 GLU HG2  H  -6.011 -10.616  15.297 1.00 . D D .  77 GLU HG2  1 1 
        1   8303 4 1  77 GLU HG3  H  -4.845 -11.750  15.986 1.00 . D D .  77 GLU HG3  1 1 
        1   8304 4 1  77 GLU N    N  -2.429  -8.510  14.951 1.00 . D D .  77 GLU N    1 1 
        1   8305 4 1  77 GLU O    O  -4.816  -8.198  13.507 1.00 . D D .  77 GLU O    1 1 
        1   8306 4 1  77 GLU OE1  O  -7.315 -10.380  17.457 1.00 . D D .  77 GLU OE1  1 1 
        1   8307 4 1  77 GLU OE2  O  -5.672 -11.434  18.427 1.00 . D D .  77 GLU OE2  1 1 
        1   8308 4 1  78 VAL C    C  -6.389 -11.493  11.767 1.00 . D D .  78 VAL C    1 1 
        1   8309 4 1  78 VAL CA   C  -5.477 -10.275  11.720 1.00 . D D .  78 VAL CA   1 1 
        1   8310 4 1  78 VAL CB   C  -4.693 -10.228  10.353 1.00 . D D .  78 VAL CB   1 1 
        1   8311 4 1  78 VAL CG1  C  -5.664 -10.240   9.139 1.00 . D D .  78 VAL CG1  1 1 
        1   8312 4 1  78 VAL CG2  C  -3.748  -9.002  10.317 1.00 . D D .  78 VAL CG2  1 1 
        1   8313 4 1  78 VAL H    H  -4.098 -11.182  13.034 1.00 . D D .  78 VAL H    1 1 
        1   8314 4 1  78 VAL HA   H  -6.083  -9.367  11.801 1.00 . D D .  78 VAL HA   1 1 
        1   8315 4 1  78 VAL HB   H  -4.074 -11.125  10.287 1.00 . D D .  78 VAL HB   1 1 
        1   8316 4 1  78 VAL HG11 H  -6.190 -11.185   9.102 1.00 . D D .  78 VAL HG11 1 1 
        1   8317 4 1  78 VAL HG12 H  -5.112 -10.108   8.219 1.00 . D D .  78 VAL HG12 1 1 
        1   8318 4 1  78 VAL HG13 H  -6.387  -9.443   9.241 1.00 . D D .  78 VAL HG13 1 1 
        1   8319 4 1  78 VAL HG21 H  -4.307  -8.101  10.080 1.00 . D D .  78 VAL HG21 1 1 
        1   8320 4 1  78 VAL HG22 H  -2.976  -9.155   9.589 1.00 . D D .  78 VAL HG22 1 1 
        1   8321 4 1  78 VAL HG23 H  -3.278  -8.877  11.284 1.00 . D D .  78 VAL HG23 1 1 
        1   8322 4 1  78 VAL N    N  -4.563 -10.338  12.859 1.00 . D D .  78 VAL N    1 1 
        1   8323 4 1  78 VAL O    O  -5.927 -12.632  11.616 1.00 . D D .  78 VAL O    1 1 
        1   8324 4 1  79 GLN C    C  -9.240 -12.257  10.455 1.00 . D D .  79 GLN C    1 1 
        1   8325 4 1  79 GLN CA   C  -8.718 -12.257  11.900 1.00 . D D .  79 GLN CA   1 1 
        1   8326 4 1  79 GLN CB   C  -9.816 -12.020  12.972 1.00 . D D .  79 GLN CB   1 1 
        1   8327 4 1  79 GLN CD   C -10.394 -12.064  15.488 1.00 . D D .  79 GLN CD   1 1 
        1   8328 4 1  79 GLN CG   C  -9.320 -12.267  14.416 1.00 . D D .  79 GLN CG   1 1 
        1   8329 4 1  79 GLN H    H  -7.944 -10.333  12.256 1.00 . D D .  79 GLN H    1 1 
        1   8330 4 1  79 GLN HA   H  -8.257 -13.227  12.089 1.00 . D D .  79 GLN HA   1 1 
        1   8331 4 1  79 GLN HB2  H -10.163 -10.995  12.897 1.00 . D D .  79 GLN HB2  1 1 
        1   8332 4 1  79 GLN HB3  H -10.651 -12.683  12.780 1.00 . D D .  79 GLN HB3  1 1 
        1   8333 4 1  79 GLN HE21 H  -9.758 -10.213  15.833 1.00 . D D .  79 GLN HE21 1 1 
        1   8334 4 1  79 GLN HE22 H -11.111 -10.733  16.775 1.00 . D D .  79 GLN HE22 1 1 
        1   8335 4 1  79 GLN HG2  H  -8.955 -13.287  14.488 1.00 . D D .  79 GLN HG2  1 1 
        1   8336 4 1  79 GLN HG3  H  -8.493 -11.592  14.618 1.00 . D D .  79 GLN HG3  1 1 
        1   8337 4 1  79 GLN N    N  -7.680 -11.243  12.004 1.00 . D D .  79 GLN N    1 1 
        1   8338 4 1  79 GLN NE2  N -10.424 -10.887  16.095 1.00 . D D .  79 GLN NE2  1 1 
        1   8339 4 1  79 GLN O    O -10.232 -11.598  10.108 1.00 . D D .  79 GLN O    1 1 
        1   8340 4 1  79 GLN OE1  O -11.156 -12.979  15.801 1.00 . D D .  79 GLN OE1  1 1 
        1   8341 4 1  80 GLN C    C  -9.754 -14.117   7.900 1.00 . D D .  80 GLN C    1 1 
        1   8342 4 1  80 GLN CA   C  -8.659 -13.077   8.177 1.00 . D D .  80 GLN CA   1 1 
        1   8343 4 1  80 GLN CB   C  -7.301 -13.510   7.537 1.00 . D D .  80 GLN CB   1 1 
        1   8344 4 1  80 GLN CD   C  -7.424 -12.147   5.375 1.00 . D D .  80 GLN CD   1 1 
        1   8345 4 1  80 GLN CG   C  -7.257 -13.532   5.998 1.00 . D D .  80 GLN CG   1 1 
        1   8346 4 1  80 GLN H    H  -7.698 -13.432  10.007 1.00 . D D .  80 GLN H    1 1 
        1   8347 4 1  80 GLN HA   H  -8.956 -12.108   7.779 1.00 . D D .  80 GLN HA   1 1 
        1   8348 4 1  80 GLN HB2  H  -6.526 -12.831   7.880 1.00 . D D .  80 GLN HB2  1 1 
        1   8349 4 1  80 GLN HB3  H  -7.053 -14.506   7.895 1.00 . D D .  80 GLN HB3  1 1 
        1   8350 4 1  80 GLN HE21 H  -5.497 -11.737   5.676 1.00 . D D .  80 GLN HE21 1 1 
        1   8351 4 1  80 GLN HE22 H  -6.424 -10.491   4.921 1.00 . D D .  80 GLN HE22 1 1 
        1   8352 4 1  80 GLN HG2  H  -6.305 -13.945   5.677 1.00 . D D .  80 GLN HG2  1 1 
        1   8353 4 1  80 GLN HG3  H  -8.055 -14.173   5.638 1.00 . D D .  80 GLN HG3  1 1 
        1   8354 4 1  80 GLN N    N  -8.462 -12.959   9.619 1.00 . D D .  80 GLN N    1 1 
        1   8355 4 1  80 GLN NE2  N  -6.338 -11.381   5.316 1.00 . D D .  80 GLN NE2  1 1 
        1   8356 4 1  80 GLN O    O  -9.502 -15.319   7.983 1.00 . D D .  80 GLN O    1 1 
        1   8357 4 1  80 GLN OE1  O  -8.523 -11.739   5.007 1.00 . D D .  80 GLN OE1  1 1 
        1   8358 4 1  81 GLY C    C -12.179 -14.807   5.809 1.00 . D D .  81 GLY C    1 1 
        1   8359 4 1  81 GLY CA   C -12.100 -14.520   7.306 1.00 . D D .  81 GLY CA   1 1 
        1   8360 4 1  81 GLY H    H -11.117 -12.674   7.636 1.00 . D D .  81 GLY H    1 1 
        1   8361 4 1  81 GLY HA2  H -12.001 -15.464   7.848 1.00 . D D .  81 GLY HA2  1 1 
        1   8362 4 1  81 GLY HA3  H -13.015 -14.040   7.622 1.00 . D D .  81 GLY HA3  1 1 
        1   8363 4 1  81 GLY N    N -10.977 -13.642   7.635 1.00 . D D .  81 GLY N    1 1 
        1   8364 4 1  81 GLY O    O -11.567 -14.100   4.995 1.00 . D D .  81 GLY O    1 1 
        1   8365 4 1  82 GLY C    C -14.271 -17.222   3.914 1.00 . D D .  82 GLY C    1 1 
        1   8366 4 1  82 GLY CA   C -13.139 -16.221   4.056 1.00 . D D .  82 GLY CA   1 1 
        1   8367 4 1  82 GLY H    H -13.271 -16.443   6.151 1.00 . D D .  82 GLY H    1 1 
        1   8368 4 1  82 GLY HA2  H -13.380 -15.319   3.496 1.00 . D D .  82 GLY HA2  1 1 
        1   8369 4 1  82 GLY HA3  H -12.236 -16.657   3.646 1.00 . D D .  82 GLY HA3  1 1 
        1   8370 4 1  82 GLY N    N -12.905 -15.869   5.451 1.00 . D D .  82 GLY N    1 1 
        1   8371 4 1  82 GLY O    O -14.347 -18.189   4.681 1.00 . D D .  82 GLY O    1 1 
        1   8372 4 1  83 ILE C    C -15.959 -18.908   1.633 1.00 . D D .  83 ILE C    1 1 
        1   8373 4 1  83 ILE CA   C -16.316 -17.833   2.663 1.00 . D D .  83 ILE CA   1 1 
        1   8374 4 1  83 ILE CB   C -17.515 -17.000   2.100 1.00 . D D .  83 ILE CB   1 1 
        1   8375 4 1  83 ILE CD1  C -18.845 -14.829   2.477 1.00 . D D .  83 ILE CD1  1 1 
        1   8376 4 1  83 ILE CG1  C -17.772 -15.757   2.990 1.00 . D D .  83 ILE CG1  1 1 
        1   8377 4 1  83 ILE CG2  C -18.785 -17.886   1.980 1.00 . D D .  83 ILE CG2  1 1 
        1   8378 4 1  83 ILE H    H -15.004 -16.208   2.358 1.00 . D D .  83 ILE H    1 1 
        1   8379 4 1  83 ILE HA   H -16.630 -18.302   3.597 1.00 . D D .  83 ILE HA   1 1 
        1   8380 4 1  83 ILE HB   H -17.252 -16.657   1.095 1.00 . D D .  83 ILE HB   1 1 
        1   8381 4 1  83 ILE HD11 H -18.948 -14.000   3.159 1.00 . D D .  83 ILE HD11 1 1 
        1   8382 4 1  83 ILE HD12 H -19.786 -15.355   2.407 1.00 . D D .  83 ILE HD12 1 1 
        1   8383 4 1  83 ILE HD13 H -18.565 -14.454   1.505 1.00 . D D .  83 ILE HD13 1 1 
        1   8384 4 1  83 ILE HG12 H -18.063 -16.073   3.984 1.00 . D D .  83 ILE HG12 1 1 
        1   8385 4 1  83 ILE HG13 H -16.857 -15.178   3.065 1.00 . D D .  83 ILE HG13 1 1 
        1   8386 4 1  83 ILE HG21 H -19.480 -17.431   1.294 1.00 . D D .  83 ILE HG21 1 1 
        1   8387 4 1  83 ILE HG22 H -19.257 -17.997   2.946 1.00 . D D .  83 ILE HG22 1 1 
        1   8388 4 1  83 ILE HG23 H -18.519 -18.868   1.603 1.00 . D D .  83 ILE HG23 1 1 
        1   8389 4 1  83 ILE N    N -15.149 -16.985   2.931 1.00 . D D .  83 ILE N    1 1 
        1   8390 4 1  83 ILE O    O -15.301 -18.614   0.622 1.00 . D D .  83 ILE O    1 1 
        1   8391 4 1  84 PHE C    C -17.538 -22.061   0.855 1.00 . D D .  84 PHE C    1 1 
        1   8392 4 1  84 PHE CA   C -16.218 -21.286   0.999 1.00 . D D .  84 PHE CA   1 1 
        1   8393 4 1  84 PHE CB   C -15.102 -22.219   1.555 1.00 . D D .  84 PHE CB   1 1 
        1   8394 4 1  84 PHE CD1  C -13.408 -20.907   2.951 1.00 . D D .  84 PHE CD1  1 1 
        1   8395 4 1  84 PHE CD2  C -12.798 -21.501   0.719 1.00 . D D .  84 PHE CD2  1 1 
        1   8396 4 1  84 PHE CE1  C -12.186 -20.273   3.115 1.00 . D D .  84 PHE CE1  1 1 
        1   8397 4 1  84 PHE CE2  C -11.576 -20.870   0.892 1.00 . D D .  84 PHE CE2  1 1 
        1   8398 4 1  84 PHE CG   C -13.739 -21.534   1.747 1.00 . D D .  84 PHE CG   1 1 
        1   8399 4 1  84 PHE CZ   C -11.273 -20.257   2.089 1.00 . D D .  84 PHE CZ   1 1 
        1   8400 4 1  84 PHE H    H -16.907 -20.289   2.721 1.00 . D D .  84 PHE H    1 1 
        1   8401 4 1  84 PHE HA   H -15.923 -20.908   0.021 1.00 . D D .  84 PHE HA   1 1 
        1   8402 4 1  84 PHE HB2  H -15.417 -22.614   2.517 1.00 . D D .  84 PHE HB2  1 1 
        1   8403 4 1  84 PHE HB3  H -14.965 -23.053   0.872 1.00 . D D .  84 PHE HB3  1 1 
        1   8404 4 1  84 PHE HD1  H -14.121 -20.916   3.769 1.00 . D D .  84 PHE HD1  1 1 
        1   8405 4 1  84 PHE HD2  H -13.027 -21.978  -0.228 1.00 . D D .  84 PHE HD2  1 1 
        1   8406 4 1  84 PHE HE1  H -11.950 -19.790   4.055 1.00 . D D .  84 PHE HE1  1 1 
        1   8407 4 1  84 PHE HE2  H -10.854 -20.858   0.082 1.00 . D D .  84 PHE HE2  1 1 
        1   8408 4 1  84 PHE HZ   H -10.317 -19.761   2.220 1.00 . D D .  84 PHE HZ   1 1 
        1   8409 4 1  84 PHE N    N -16.417 -20.142   1.889 1.00 . D D .  84 PHE N    1 1 
        1   8410 4 1  84 PHE O    O -18.222 -22.328   1.854 1.00 . D D .  84 PHE O    1 1 
        1   8411 4 1  85 SER C    C -18.618 -24.721  -0.398 1.00 . D D .  85 SER C    1 1 
        1   8412 4 1  85 SER CA   C -19.034 -23.267  -0.701 1.00 . D D .  85 SER CA   1 1 
        1   8413 4 1  85 SER CB   C -19.421 -23.119  -2.201 1.00 . D D .  85 SER CB   1 1 
        1   8414 4 1  85 SER H    H -17.381 -22.024  -1.144 1.00 . D D .  85 SER H    1 1 
        1   8415 4 1  85 SER HA   H -19.882 -22.979  -0.077 1.00 . D D .  85 SER HA   1 1 
        1   8416 4 1  85 SER HB2  H -18.683 -23.617  -2.820 1.00 . D D .  85 SER HB2  1 1 
        1   8417 4 1  85 SER HB3  H -20.390 -23.571  -2.373 1.00 . D D .  85 SER HB3  1 1 
        1   8418 4 1  85 SER HG   H -20.390 -21.527  -2.832 1.00 . D D .  85 SER HG   1 1 
        1   8419 4 1  85 SER N    N -17.900 -22.389  -0.395 1.00 . D D .  85 SER N    1 1 
        1   8420 4 1  85 SER O    O -17.972 -25.351  -1.231 1.00 . D D .  85 SER O    1 1 
        1   8421 4 1  85 SER OG   O -19.482 -21.757  -2.595 1.00 . D D .  85 SER OG   1 1 
        1   8422 4 1  86 ILE C    C -19.791 -27.507   1.146 1.00 . D D .  86 ILE C    1 1 
        1   8423 4 1  86 ILE CA   C -18.552 -26.602   1.207 1.00 . D D .  86 ILE CA   1 1 
        1   8424 4 1  86 ILE CB   C -17.917 -26.633   2.654 1.00 . D D .  86 ILE CB   1 1 
        1   8425 4 1  86 ILE CD1  C -16.075 -25.538   4.121 1.00 . D D .  86 ILE CD1  1 1 
        1   8426 4 1  86 ILE CG1  C -16.731 -25.620   2.755 1.00 . D D .  86 ILE CG1  1 1 
        1   8427 4 1  86 ILE CG2  C -17.465 -28.074   3.043 1.00 . D D .  86 ILE CG2  1 1 
        1   8428 4 1  86 ILE H    H -19.485 -24.695   1.419 1.00 . D D .  86 ILE H    1 1 
        1   8429 4 1  86 ILE HA   H -17.804 -26.975   0.502 1.00 . D D .  86 ILE HA   1 1 
        1   8430 4 1  86 ILE HB   H -18.688 -26.332   3.361 1.00 . D D .  86 ILE HB   1 1 
        1   8431 4 1  86 ILE HD11 H -16.812 -25.249   4.860 1.00 . D D .  86 ILE HD11 1 1 
        1   8432 4 1  86 ILE HD12 H -15.288 -24.801   4.094 1.00 . D D .  86 ILE HD12 1 1 
        1   8433 4 1  86 ILE HD13 H -15.658 -26.499   4.385 1.00 . D D .  86 ILE HD13 1 1 
        1   8434 4 1  86 ILE HG12 H -15.962 -25.893   2.047 1.00 . D D .  86 ILE HG12 1 1 
        1   8435 4 1  86 ILE HG13 H -17.090 -24.626   2.511 1.00 . D D .  86 ILE HG13 1 1 
        1   8436 4 1  86 ILE HG21 H -17.062 -28.076   4.049 1.00 . D D .  86 ILE HG21 1 1 
        1   8437 4 1  86 ILE HG22 H -16.704 -28.419   2.356 1.00 . D D .  86 ILE HG22 1 1 
        1   8438 4 1  86 ILE HG23 H -18.312 -28.749   3.000 1.00 . D D .  86 ILE HG23 1 1 
        1   8439 4 1  86 ILE N    N -18.949 -25.237   0.800 1.00 . D D .  86 ILE N    1 1 
        1   8440 4 1  86 ILE O    O -20.623 -27.520   2.058 1.00 . D D .  86 ILE O    1 1 
        1   8441 4 1  87 ALA C    C -20.463 -30.538  -0.567 1.00 . D D .  87 ALA C    1 1 
        1   8442 4 1  87 ALA CA   C -21.007 -29.144  -0.267 1.00 . D D .  87 ALA CA   1 1 
        1   8443 4 1  87 ALA CB   C -21.806 -28.579  -1.456 1.00 . D D .  87 ALA CB   1 1 
        1   8444 4 1  87 ALA H    H -19.144 -28.218  -0.593 1.00 . D D .  87 ALA H    1 1 
        1   8445 4 1  87 ALA HA   H -21.669 -29.204   0.598 1.00 . D D .  87 ALA HA   1 1 
        1   8446 4 1  87 ALA HB1  H -22.183 -27.596  -1.201 1.00 . D D .  87 ALA HB1  1 1 
        1   8447 4 1  87 ALA HB2  H -22.640 -29.228  -1.684 1.00 . D D .  87 ALA HB2  1 1 
        1   8448 4 1  87 ALA HB3  H -21.167 -28.497  -2.329 1.00 . D D .  87 ALA HB3  1 1 
        1   8449 4 1  87 ALA N    N -19.883 -28.256   0.046 1.00 . D D .  87 ALA N    1 1 
        1   8450 4 1  87 ALA O    O -19.301 -30.676  -0.956 1.00 . D D .  87 ALA O    1 1 
        1   8451 4 1  88 GLY C    C -20.074 -33.553   0.601 1.00 . D D .  88 GLY C    1 1 
        1   8452 4 1  88 GLY CA   C -20.882 -32.962  -0.555 1.00 . D D .  88 GLY CA   1 1 
        1   8453 4 1  88 GLY H    H -22.183 -31.389   0.023 1.00 . D D .  88 GLY H    1 1 
        1   8454 4 1  88 GLY HA2  H -21.772 -33.557  -0.696 1.00 . D D .  88 GLY HA2  1 1 
        1   8455 4 1  88 GLY HA3  H -20.276 -33.021  -1.463 1.00 . D D .  88 GLY HA3  1 1 
        1   8456 4 1  88 GLY N    N -21.288 -31.571  -0.332 1.00 . D D .  88 GLY N    1 1 
        1   8457 4 1  88 GLY O    O -19.800 -34.745   0.603 1.00 . D D .  88 GLY O    1 1 
        1   8458 4 1  89 ILE C    C -19.312 -32.514   4.035 1.00 . D D .  89 ILE C    1 1 
        1   8459 4 1  89 ILE CA   C -18.802 -33.101   2.705 1.00 . D D .  89 ILE CA   1 1 
        1   8460 4 1  89 ILE CB   C -17.300 -32.643   2.425 1.00 . D D .  89 ILE CB   1 1 
        1   8461 4 1  89 ILE CD1  C -16.583 -35.104   1.858 1.00 . D D .  89 ILE CD1  1 1 
        1   8462 4 1  89 ILE CG1  C -16.575 -33.635   1.450 1.00 . D D .  89 ILE CG1  1 1 
        1   8463 4 1  89 ILE CG2  C -16.466 -32.414   3.716 1.00 . D D .  89 ILE CG2  1 1 
        1   8464 4 1  89 ILE H    H -20.033 -31.796   1.575 1.00 . D D .  89 ILE H    1 1 
        1   8465 4 1  89 ILE HA   H -18.818 -34.188   2.786 1.00 . D D .  89 ILE HA   1 1 
        1   8466 4 1  89 ILE HB   H -17.355 -31.673   1.928 1.00 . D D .  89 ILE HB   1 1 
        1   8467 4 1  89 ILE HD11 H -16.000 -35.672   1.149 1.00 . D D .  89 ILE HD11 1 1 
        1   8468 4 1  89 ILE HD12 H -17.598 -35.474   1.863 1.00 . D D .  89 ILE HD12 1 1 
        1   8469 4 1  89 ILE HD13 H -16.155 -35.213   2.844 1.00 . D D .  89 ILE HD13 1 1 
        1   8470 4 1  89 ILE HG12 H -17.049 -33.579   0.483 1.00 . D D .  89 ILE HG12 1 1 
        1   8471 4 1  89 ILE HG13 H -15.541 -33.332   1.342 1.00 . D D .  89 ILE HG13 1 1 
        1   8472 4 1  89 ILE HG21 H -15.454 -32.131   3.454 1.00 . D D .  89 ILE HG21 1 1 
        1   8473 4 1  89 ILE HG22 H -16.438 -33.322   4.307 1.00 . D D .  89 ILE HG22 1 1 
        1   8474 4 1  89 ILE HG23 H -16.911 -31.623   4.308 1.00 . D D .  89 ILE HG23 1 1 
        1   8475 4 1  89 ILE N    N -19.692 -32.713   1.587 1.00 . D D .  89 ILE N    1 1 
        1   8476 4 1  89 ILE O    O -19.572 -31.305   4.135 1.00 . D D .  89 ILE O    1 1 
        1   8477 4 1  90 GLU C    C -19.075 -33.973   7.447 1.00 . D D .  90 GLU C    1 1 
        1   8478 4 1  90 GLU CA   C -19.752 -32.999   6.441 1.00 . D D .  90 GLU CA   1 1 
        1   8479 4 1  90 GLU CB   C -21.295 -32.846   6.620 1.00 . D D .  90 GLU CB   1 1 
        1   8480 4 1  90 GLU CD   C -22.319 -35.181   7.205 1.00 . D D .  90 GLU CD   1 1 
        1   8481 4 1  90 GLU CG   C -22.177 -34.046   6.178 1.00 . D D .  90 GLU CG   1 1 
        1   8482 4 1  90 GLU H    H -19.291 -34.346   4.868 1.00 . D D .  90 GLU H    1 1 
        1   8483 4 1  90 GLU HA   H -19.296 -32.022   6.603 1.00 . D D .  90 GLU HA   1 1 
        1   8484 4 1  90 GLU HB2  H -21.501 -32.644   7.665 1.00 . D D .  90 GLU HB2  1 1 
        1   8485 4 1  90 GLU HB3  H -21.609 -31.975   6.048 1.00 . D D .  90 GLU HB3  1 1 
        1   8486 4 1  90 GLU HG2  H -23.171 -33.676   5.963 1.00 . D D .  90 GLU HG2  1 1 
        1   8487 4 1  90 GLU HG3  H -21.755 -34.454   5.261 1.00 . D D .  90 GLU HG3  1 1 
        1   8488 4 1  90 GLU N    N -19.432 -33.393   5.055 1.00 . D D .  90 GLU N    1 1 
        1   8489 4 1  90 GLU O    O -18.245 -34.797   7.043 1.00 . D D .  90 GLU O    1 1 
        1   8490 4 1  90 GLU OE1  O -22.272 -34.924   8.424 1.00 . D D .  90 GLU OE1  1 1 
        1   8491 4 1  90 GLU OE2  O -22.528 -36.335   6.794 1.00 . D D .  90 GLU OE2  1 1 
        1   8492 4 1  91 GLY C    C -17.332 -34.259  10.140 1.00 . D D .  91 GLY C    1 1 
        1   8493 4 1  91 GLY CA   C -18.772 -34.658   9.808 1.00 . D D .  91 GLY CA   1 1 
        1   8494 4 1  91 GLY H    H -20.023 -33.136   9.013 1.00 . D D .  91 GLY H    1 1 
        1   8495 4 1  91 GLY HA2  H -19.369 -34.562  10.706 1.00 . D D .  91 GLY HA2  1 1 
        1   8496 4 1  91 GLY HA3  H -18.792 -35.697   9.494 1.00 . D D .  91 GLY HA3  1 1 
        1   8497 4 1  91 GLY N    N -19.376 -33.823   8.755 1.00 . D D .  91 GLY N    1 1 
        1   8498 4 1  91 GLY O    O -17.012 -33.061  10.173 1.00 . D D .  91 GLY O    1 1 
        1   8499 4 1  92 THR C    C -14.259 -34.504   9.513 1.00 . D D .  92 THR C    1 1 
        1   8500 4 1  92 THR CA   C -15.042 -35.047  10.723 1.00 . D D .  92 THR CA   1 1 
        1   8501 4 1  92 THR CB   C -14.356 -36.359  11.253 1.00 . D D .  92 THR CB   1 1 
        1   8502 4 1  92 THR CG2  C -14.159 -37.417  10.147 1.00 . D D .  92 THR CG2  1 1 
        1   8503 4 1  92 THR H    H -16.788 -36.187  10.310 1.00 . D D .  92 THR H    1 1 
        1   8504 4 1  92 THR HA   H -15.010 -34.304  11.515 1.00 . D D .  92 THR HA   1 1 
        1   8505 4 1  92 THR HB   H -14.994 -36.784  12.018 1.00 . D D .  92 THR HB   1 1 
        1   8506 4 1  92 THR HG1  H -12.547 -35.535  11.227 1.00 . D D .  92 THR HG1  1 1 
        1   8507 4 1  92 THR HG21 H -13.499 -37.030   9.381 1.00 . D D .  92 THR HG21 1 1 
        1   8508 4 1  92 THR HG22 H -15.114 -37.662   9.701 1.00 . D D .  92 THR HG22 1 1 
        1   8509 4 1  92 THR HG23 H -13.724 -38.314  10.570 1.00 . D D .  92 THR HG23 1 1 
        1   8510 4 1  92 THR N    N -16.463 -35.267  10.375 1.00 . D D .  92 THR N    1 1 
        1   8511 4 1  92 THR O    O -13.226 -33.852   9.681 1.00 . D D .  92 THR O    1 1 
        1   8512 4 1  92 THR OG1  O -13.073 -36.058  11.843 1.00 . D D .  92 THR OG1  1 1 
        1   8513 4 1  93 GLN C    C -14.418 -32.829   6.850 1.00 . D D .  93 GLN C    1 1 
        1   8514 4 1  93 GLN CA   C -14.160 -34.337   7.042 1.00 . D D .  93 GLN CA   1 1 
        1   8515 4 1  93 GLN CB   C -14.711 -35.158   5.852 1.00 . D D .  93 GLN CB   1 1 
        1   8516 4 1  93 GLN CD   C -12.570 -35.255   4.410 1.00 . D D .  93 GLN CD   1 1 
        1   8517 4 1  93 GLN CG   C -14.047 -34.871   4.489 1.00 . D D .  93 GLN CG   1 1 
        1   8518 4 1  93 GLN H    H -15.561 -35.370   8.251 1.00 . D D .  93 GLN H    1 1 
        1   8519 4 1  93 GLN HA   H -13.086 -34.497   7.110 1.00 . D D .  93 GLN HA   1 1 
        1   8520 4 1  93 GLN HB2  H -14.580 -36.214   6.070 1.00 . D D .  93 GLN HB2  1 1 
        1   8521 4 1  93 GLN HB3  H -15.776 -34.964   5.757 1.00 . D D .  93 GLN HB3  1 1 
        1   8522 4 1  93 GLN HE21 H -13.044 -37.071   3.763 1.00 . D D .  93 GLN HE21 1 1 
        1   8523 4 1  93 GLN HE22 H -11.357 -36.740   3.922 1.00 . D D .  93 GLN HE22 1 1 
        1   8524 4 1  93 GLN HG2  H -14.584 -35.418   3.723 1.00 . D D .  93 GLN HG2  1 1 
        1   8525 4 1  93 GLN HG3  H -14.138 -33.810   4.277 1.00 . D D .  93 GLN HG3  1 1 
        1   8526 4 1  93 GLN N    N -14.761 -34.802   8.298 1.00 . D D .  93 GLN N    1 1 
        1   8527 4 1  93 GLN NE2  N -12.296 -36.479   3.993 1.00 . D D .  93 GLN NE2  1 1 
        1   8528 4 1  93 GLN O    O -13.588 -32.124   6.269 1.00 . D D .  93 GLN O    1 1 
        1   8529 4 1  93 GLN OE1  O -11.680 -34.454   4.716 1.00 . D D .  93 GLN OE1  1 1 
        1   8530 4 1  94 MET C    C -15.006 -30.227   8.488 1.00 . D D .  94 MET C    1 1 
        1   8531 4 1  94 MET CA   C -15.876 -30.892   7.414 1.00 . D D .  94 MET CA   1 1 
        1   8532 4 1  94 MET CB   C -17.377 -30.625   7.711 1.00 . D D .  94 MET CB   1 1 
        1   8533 4 1  94 MET CE   C -19.472 -27.244   9.038 1.00 . D D .  94 MET CE   1 1 
        1   8534 4 1  94 MET CG   C -17.741 -29.145   7.945 1.00 . D D .  94 MET CG   1 1 
        1   8535 4 1  94 MET H    H -16.248 -32.979   7.687 1.00 . D D .  94 MET H    1 1 
        1   8536 4 1  94 MET HA   H -15.624 -30.461   6.445 1.00 . D D .  94 MET HA   1 1 
        1   8537 4 1  94 MET HB2  H -17.964 -30.987   6.875 1.00 . D D .  94 MET HB2  1 1 
        1   8538 4 1  94 MET HB3  H -17.665 -31.187   8.595 1.00 . D D .  94 MET HB3  1 1 
        1   8539 4 1  94 MET HE1  H -20.470 -26.979   9.356 1.00 . D D .  94 MET HE1  1 1 
        1   8540 4 1  94 MET HE2  H -19.145 -26.554   8.274 1.00 . D D .  94 MET HE2  1 1 
        1   8541 4 1  94 MET HE3  H -18.800 -27.190   9.884 1.00 . D D .  94 MET HE3  1 1 
        1   8542 4 1  94 MET HG2  H -17.130 -28.758   8.751 1.00 . D D .  94 MET HG2  1 1 
        1   8543 4 1  94 MET HG3  H -17.535 -28.582   7.041 1.00 . D D .  94 MET HG3  1 1 
        1   8544 4 1  94 MET N    N -15.577 -32.343   7.352 1.00 . D D .  94 MET N    1 1 
        1   8545 4 1  94 MET O    O -14.465 -29.153   8.267 1.00 . D D .  94 MET O    1 1 
        1   8546 4 1  94 MET SD   S -19.479 -28.911   8.379 1.00 . D D .  94 MET SD   1 1 
        1   8547 4 1  95 ALA C    C -12.532 -30.343  10.325 1.00 . D D .  95 ALA C    1 1 
        1   8548 4 1  95 ALA CA   C -14.016 -30.415  10.757 1.00 . D D .  95 ALA CA   1 1 
        1   8549 4 1  95 ALA CB   C -14.198 -31.316  11.988 1.00 . D D .  95 ALA CB   1 1 
        1   8550 4 1  95 ALA H    H -15.364 -31.736   9.763 1.00 . D D .  95 ALA H    1 1 
        1   8551 4 1  95 ALA HA   H -14.352 -29.414  11.020 1.00 . D D .  95 ALA HA   1 1 
        1   8552 4 1  95 ALA HB1  H -15.245 -31.344  12.264 1.00 . D D .  95 ALA HB1  1 1 
        1   8553 4 1  95 ALA HB2  H -13.621 -30.928  12.816 1.00 . D D .  95 ALA HB2  1 1 
        1   8554 4 1  95 ALA HB3  H -13.865 -32.321  11.757 1.00 . D D .  95 ALA HB3  1 1 
        1   8555 4 1  95 ALA N    N -14.870 -30.896   9.647 1.00 . D D .  95 ALA N    1 1 
        1   8556 4 1  95 ALA O    O -11.758 -29.529  10.840 1.00 . D D .  95 ALA O    1 1 
        1   8557 4 1  96 HIS C    C -10.749 -30.036   7.691 1.00 . D D .  96 HIS C    1 1 
        1   8558 4 1  96 HIS CA   C -10.845 -31.186   8.711 1.00 . D D .  96 HIS CA   1 1 
        1   8559 4 1  96 HIS CB   C -10.574 -32.547   8.012 1.00 . D D .  96 HIS CB   1 1 
        1   8560 4 1  96 HIS CD2  C  -8.077 -32.278   7.271 1.00 . D D .  96 HIS CD2  1 1 
        1   8561 4 1  96 HIS CE1  C  -8.341 -32.684   5.142 1.00 . D D .  96 HIS CE1  1 1 
        1   8562 4 1  96 HIS CG   C  -9.393 -32.540   7.066 1.00 . D D .  96 HIS CG   1 1 
        1   8563 4 1  96 HIS H    H -12.814 -31.876   9.066 1.00 . D D .  96 HIS H    1 1 
        1   8564 4 1  96 HIS HA   H -10.094 -31.036   9.487 1.00 . D D .  96 HIS HA   1 1 
        1   8565 4 1  96 HIS HB2  H -10.386 -33.299   8.767 1.00 . D D .  96 HIS HB2  1 1 
        1   8566 4 1  96 HIS HB3  H -11.454 -32.838   7.446 1.00 . D D .  96 HIS HB3  1 1 
        1   8567 4 1  96 HIS HD1  H -10.347 -33.029   5.255 1.00 . D D .  96 HIS HD1  1 1 
        1   8568 4 1  96 HIS HD2  H  -7.606 -32.052   8.219 1.00 . D D .  96 HIS HD2  1 1 
        1   8569 4 1  96 HIS HE1  H  -8.140 -32.811   4.087 1.00 . D D .  96 HIS HE1  1 1 
        1   8570 4 1  96 HIS HE2  H  -6.593 -31.944   5.853 1.00 . D D .  96 HIS HE2  1 1 
        1   8571 4 1  96 HIS N    N -12.165 -31.201   9.355 1.00 . D D .  96 HIS N    1 1 
        1   8572 4 1  96 HIS ND1  N  -9.516 -32.794   5.719 1.00 . D D .  96 HIS ND1  1 1 
        1   8573 4 1  96 HIS NE2  N  -7.449 -32.370   6.059 1.00 . D D .  96 HIS NE2  1 1 
        1   8574 4 1  96 HIS O    O  -9.821 -29.246   7.746 1.00 . D D .  96 HIS O    1 1 
        1   8575 4 1  97 CYS C    C -11.718 -27.558   6.132 1.00 . D D .  97 CYS C    1 1 
        1   8576 4 1  97 CYS CA   C -11.664 -29.010   5.632 1.00 . D D .  97 CYS CA   1 1 
        1   8577 4 1  97 CYS CB   C -12.832 -29.279   4.660 1.00 . D D .  97 CYS CB   1 1 
        1   8578 4 1  97 CYS H    H -12.487 -30.556   6.844 1.00 . D D .  97 CYS H    1 1 
        1   8579 4 1  97 CYS HA   H -10.725 -29.172   5.105 1.00 . D D .  97 CYS HA   1 1 
        1   8580 4 1  97 CYS HB2  H -12.735 -30.277   4.255 1.00 . D D .  97 CYS HB2  1 1 
        1   8581 4 1  97 CYS HB3  H -13.771 -29.209   5.198 1.00 . D D .  97 CYS HB3  1 1 
        1   8582 4 1  97 CYS HG   H -12.300 -27.014   3.600 1.00 . D D .  97 CYS HG   1 1 
        1   8583 4 1  97 CYS N    N -11.714 -29.962   6.764 1.00 . D D .  97 CYS N    1 1 
        1   8584 4 1  97 CYS O    O -10.848 -26.751   5.821 1.00 . D D .  97 CYS O    1 1 
        1   8585 4 1  97 CYS SG   S -12.917 -28.139   3.258 1.00 . D D .  97 CYS SG   1 1 
        1   8586 4 1  98 LEU C    C -11.998 -25.593   8.649 1.00 . D D .  98 LEU C    1 1 
        1   8587 4 1  98 LEU CA   C -13.005 -25.952   7.523 1.00 . D D .  98 LEU CA   1 1 
        1   8588 4 1  98 LEU CB   C -14.476 -25.945   8.051 1.00 . D D .  98 LEU CB   1 1 
        1   8589 4 1  98 LEU CD1  C -15.231 -23.656   7.159 1.00 . D D .  98 LEU CD1  1 1 
        1   8590 4 1  98 LEU CD2  C -16.488 -24.751   9.097 1.00 . D D .  98 LEU CD2  1 1 
        1   8591 4 1  98 LEU CG   C -15.113 -24.562   8.406 1.00 . D D .  98 LEU CG   1 1 
        1   8592 4 1  98 LEU H    H -13.303 -28.018   7.226 1.00 . D D .  98 LEU H    1 1 
        1   8593 4 1  98 LEU HA   H -12.911 -25.222   6.719 1.00 . D D .  98 LEU HA   1 1 
        1   8594 4 1  98 LEU HB2  H -15.103 -26.416   7.298 1.00 . D D .  98 LEU HB2  1 1 
        1   8595 4 1  98 LEU HB3  H -14.511 -26.571   8.941 1.00 . D D .  98 LEU HB3  1 1 
        1   8596 4 1  98 LEU HD11 H -15.634 -22.694   7.447 1.00 . D D .  98 LEU HD11 1 1 
        1   8597 4 1  98 LEU HD12 H -15.886 -24.113   6.428 1.00 . D D .  98 LEU HD12 1 1 
        1   8598 4 1  98 LEU HD13 H -14.252 -23.512   6.719 1.00 . D D .  98 LEU HD13 1 1 
        1   8599 4 1  98 LEU HD21 H -16.357 -25.319  10.010 1.00 . D D .  98 LEU HD21 1 1 
        1   8600 4 1  98 LEU HD22 H -17.167 -25.284   8.442 1.00 . D D .  98 LEU HD22 1 1 
        1   8601 4 1  98 LEU HD23 H -16.913 -23.785   9.341 1.00 . D D .  98 LEU HD23 1 1 
        1   8602 4 1  98 LEU HG   H -14.464 -24.051   9.107 1.00 . D D .  98 LEU HG   1 1 
        1   8603 4 1  98 LEU N    N -12.719 -27.285   6.967 1.00 . D D .  98 LEU N    1 1 
        1   8604 4 1  98 LEU O    O -11.831 -24.420   8.982 1.00 . D D .  98 LEU O    1 1 
        1   8605 4 1  99 GLY C    C  -8.912 -26.559   9.972 1.00 . D D .  99 GLY C    1 1 
        1   8606 4 1  99 GLY CA   C -10.391 -26.434  10.349 1.00 . D D .  99 GLY CA   1 1 
        1   8607 4 1  99 GLY H    H -11.463 -27.523   8.873 1.00 . D D .  99 GLY H    1 1 
        1   8608 4 1  99 GLY HA2  H -10.548 -25.460  10.800 1.00 . D D .  99 GLY HA2  1 1 
        1   8609 4 1  99 GLY HA3  H -10.616 -27.188  11.092 1.00 . D D .  99 GLY HA3  1 1 
        1   8610 4 1  99 GLY N    N -11.323 -26.620   9.220 1.00 . D D .  99 GLY N    1 1 
        1   8611 4 1  99 GLY O    O  -8.044 -26.316  10.820 1.00 . D D .  99 GLY O    1 1 
        1   8612 4 1 100 ALA C    C  -6.972 -26.502   6.876 1.00 . D D . 100 ALA C    1 1 
        1   8613 4 1 100 ALA CA   C  -7.215 -27.149   8.246 1.00 . D D . 100 ALA CA   1 1 
        1   8614 4 1 100 ALA CB   C  -6.873 -28.659   8.217 1.00 . D D . 100 ALA CB   1 1 
        1   8615 4 1 100 ALA H    H  -9.342 -27.065   8.075 1.00 . D D . 100 ALA H    1 1 
        1   8616 4 1 100 ALA HA   H  -6.540 -26.675   8.962 1.00 . D D . 100 ALA HA   1 1 
        1   8617 4 1 100 ALA HB1  H  -5.830 -28.792   7.963 1.00 . D D . 100 ALA HB1  1 1 
        1   8618 4 1 100 ALA HB2  H  -7.487 -29.171   7.478 1.00 . D D . 100 ALA HB2  1 1 
        1   8619 4 1 100 ALA HB3  H  -7.058 -29.093   9.191 1.00 . D D . 100 ALA HB3  1 1 
        1   8620 4 1 100 ALA N    N  -8.610 -26.931   8.709 1.00 . D D . 100 ALA N    1 1 
        1   8621 4 1 100 ALA O    O  -6.163 -25.569   6.763 1.00 . D D . 100 ALA O    1 1 
        1   8622 4 1 101 TYR C    C  -7.900 -25.122   4.175 1.00 . D D . 101 TYR C    1 1 
        1   8623 4 1 101 TYR CA   C  -7.477 -26.578   4.450 1.00 . D D . 101 TYR CA   1 1 
        1   8624 4 1 101 TYR CB   C  -8.215 -27.542   3.491 1.00 . D D . 101 TYR CB   1 1 
        1   8625 4 1 101 TYR CD1  C  -6.628 -27.389   1.509 1.00 . D D . 101 TYR CD1  1 1 
        1   8626 4 1 101 TYR CD2  C  -8.928 -26.839   1.135 1.00 . D D . 101 TYR CD2  1 1 
        1   8627 4 1 101 TYR CE1  C  -6.348 -27.118   0.186 1.00 . D D . 101 TYR CE1  1 1 
        1   8628 4 1 101 TYR CE2  C  -8.646 -26.573  -0.188 1.00 . D D . 101 TYR CE2  1 1 
        1   8629 4 1 101 TYR CG   C  -7.926 -27.256   2.015 1.00 . D D . 101 TYR CG   1 1 
        1   8630 4 1 101 TYR CZ   C  -7.359 -26.713  -0.658 1.00 . D D . 101 TYR CZ   1 1 
        1   8631 4 1 101 TYR H    H  -8.442 -27.592   6.050 1.00 . D D . 101 TYR H    1 1 
        1   8632 4 1 101 TYR HA   H  -6.405 -26.668   4.271 1.00 . D D . 101 TYR HA   1 1 
        1   8633 4 1 101 TYR HB2  H  -7.906 -28.561   3.700 1.00 . D D . 101 TYR HB2  1 1 
        1   8634 4 1 101 TYR HB3  H  -9.286 -27.462   3.657 1.00 . D D . 101 TYR HB3  1 1 
        1   8635 4 1 101 TYR HD1  H  -5.832 -27.712   2.171 1.00 . D D . 101 TYR HD1  1 1 
        1   8636 4 1 101 TYR HD2  H  -9.941 -26.726   1.503 1.00 . D D . 101 TYR HD2  1 1 
        1   8637 4 1 101 TYR HE1  H  -5.336 -27.227  -0.185 1.00 . D D . 101 TYR HE1  1 1 
        1   8638 4 1 101 TYR HE2  H  -9.437 -26.254  -0.854 1.00 . D D . 101 TYR HE2  1 1 
        1   8639 4 1 101 TYR HH   H  -6.472 -27.099  -2.321 1.00 . D D . 101 TYR HH   1 1 
        1   8640 4 1 101 TYR N    N  -7.715 -26.968   5.854 1.00 . D D . 101 TYR N    1 1 
        1   8641 4 1 101 TYR O    O  -7.150 -24.351   3.571 1.00 . D D . 101 TYR O    1 1 
        1   8642 4 1 101 TYR OH   O  -7.086 -26.444  -1.982 1.00 . D D . 101 TYR OH   1 1 
        1   8643 4 1 102 CYS C    C  -8.865 -22.322   5.159 1.00 . D D . 102 CYS C    1 1 
        1   8644 4 1 102 CYS CA   C  -9.690 -23.435   4.430 1.00 . D D . 102 CYS CA   1 1 
        1   8645 4 1 102 CYS CB   C -11.176 -23.440   4.849 1.00 . D D . 102 CYS CB   1 1 
        1   8646 4 1 102 CYS H    H  -9.620 -25.427   5.125 1.00 . D D . 102 CYS H    1 1 
        1   8647 4 1 102 CYS HA   H  -9.644 -23.239   3.358 1.00 . D D . 102 CYS HA   1 1 
        1   8648 4 1 102 CYS HB2  H -11.256 -23.614   5.914 1.00 . D D . 102 CYS HB2  1 1 
        1   8649 4 1 102 CYS HB3  H -11.616 -22.477   4.619 1.00 . D D . 102 CYS HB3  1 1 
        1   8650 4 1 102 CYS HG   H -12.850 -24.077   3.067 1.00 . D D . 102 CYS HG   1 1 
        1   8651 4 1 102 CYS N    N  -9.105 -24.767   4.634 1.00 . D D . 102 CYS N    1 1 
        1   8652 4 1 102 CYS O    O  -8.604 -21.281   4.547 1.00 . D D . 102 CYS O    1 1 
        1   8653 4 1 102 CYS SG   S -12.167 -24.692   4.019 1.00 . D D . 102 CYS SG   1 1 
        1   8654 4 1 103 PRO C    C  -6.053 -21.558   6.328 1.00 . D D . 103 PRO C    1 1 
        1   8655 4 1 103 PRO CA   C  -7.395 -21.625   7.106 1.00 . D D . 103 PRO CA   1 1 
        1   8656 4 1 103 PRO CB   C  -7.188 -22.251   8.513 1.00 . D D . 103 PRO CB   1 1 
        1   8657 4 1 103 PRO CD   C  -8.938 -23.499   7.463 1.00 . D D . 103 PRO CD   1 1 
        1   8658 4 1 103 PRO CG   C  -8.480 -22.948   8.795 1.00 . D D . 103 PRO CG   1 1 
        1   8659 4 1 103 PRO HA   H  -7.784 -20.612   7.214 1.00 . D D . 103 PRO HA   1 1 
        1   8660 4 1 103 PRO HB2  H  -6.350 -22.956   8.507 1.00 . D D . 103 PRO HB2  1 1 
        1   8661 4 1 103 PRO HB3  H  -7.008 -21.478   9.249 1.00 . D D . 103 PRO HB3  1 1 
        1   8662 4 1 103 PRO HD2  H  -8.515 -24.487   7.287 1.00 . D D . 103 PRO HD2  1 1 
        1   8663 4 1 103 PRO HD3  H -10.020 -23.546   7.422 1.00 . D D . 103 PRO HD3  1 1 
        1   8664 4 1 103 PRO HG2  H  -8.326 -23.748   9.515 1.00 . D D . 103 PRO HG2  1 1 
        1   8665 4 1 103 PRO HG3  H  -9.214 -22.241   9.175 1.00 . D D . 103 PRO HG3  1 1 
        1   8666 4 1 103 PRO N    N  -8.420 -22.510   6.470 1.00 . D D . 103 PRO N    1 1 
        1   8667 4 1 103 PRO O    O  -5.413 -20.503   6.282 1.00 . D D . 103 PRO O    1 1 
        1   8668 4 1 104 ASN C    C  -4.505 -21.846   3.644 1.00 . D D . 104 ASN C    1 1 
        1   8669 4 1 104 ASN CA   C  -4.404 -22.762   4.895 1.00 . D D . 104 ASN CA   1 1 
        1   8670 4 1 104 ASN CB   C  -4.116 -24.239   4.492 1.00 . D D . 104 ASN CB   1 1 
        1   8671 4 1 104 ASN CG   C  -2.834 -24.429   3.669 1.00 . D D . 104 ASN CG   1 1 
        1   8672 4 1 104 ASN H    H  -6.204 -23.489   5.790 1.00 . D D . 104 ASN H    1 1 
        1   8673 4 1 104 ASN HA   H  -3.587 -22.406   5.521 1.00 . D D . 104 ASN HA   1 1 
        1   8674 4 1 104 ASN HB2  H  -4.038 -24.840   5.389 1.00 . D D . 104 ASN HB2  1 1 
        1   8675 4 1 104 ASN HB3  H  -4.952 -24.608   3.908 1.00 . D D . 104 ASN HB3  1 1 
        1   8676 4 1 104 ASN HD21 H  -1.734 -24.573   5.316 1.00 . D D . 104 ASN HD21 1 1 
        1   8677 4 1 104 ASN HD22 H  -0.879 -24.724   3.825 1.00 . D D . 104 ASN HD22 1 1 
        1   8678 4 1 104 ASN N    N  -5.649 -22.684   5.707 1.00 . D D . 104 ASN N    1 1 
        1   8679 4 1 104 ASN ND2  N  -1.701 -24.588   4.339 1.00 . D D . 104 ASN ND2  1 1 
        1   8680 4 1 104 ASN O    O  -3.510 -21.241   3.228 1.00 . D D . 104 ASN O    1 1 
        1   8681 4 1 104 ASN OD1  O  -2.858 -24.422   2.438 1.00 . D D . 104 ASN OD1  1 1 
        1   8682 4 1 105 ILE C    C  -5.984 -19.335   2.434 1.00 . D D . 105 ILE C    1 1 
        1   8683 4 1 105 ILE CA   C  -6.038 -20.813   1.959 1.00 . D D . 105 ILE CA   1 1 
        1   8684 4 1 105 ILE CB   C  -7.464 -21.141   1.348 1.00 . D D . 105 ILE CB   1 1 
        1   8685 4 1 105 ILE CD1  C  -6.516 -22.980  -0.264 1.00 . D D . 105 ILE CD1  1 1 
        1   8686 4 1 105 ILE CG1  C  -7.525 -22.618   0.826 1.00 . D D . 105 ILE CG1  1 1 
        1   8687 4 1 105 ILE CG2  C  -7.890 -20.140   0.239 1.00 . D D . 105 ILE CG2  1 1 
        1   8688 4 1 105 ILE H    H  -6.451 -22.299   3.433 1.00 . D D . 105 ILE H    1 1 
        1   8689 4 1 105 ILE HA   H  -5.290 -20.962   1.186 1.00 . D D . 105 ILE HA   1 1 
        1   8690 4 1 105 ILE HB   H  -8.188 -21.043   2.157 1.00 . D D . 105 ILE HB   1 1 
        1   8691 4 1 105 ILE HD11 H  -6.630 -24.023  -0.517 1.00 . D D . 105 ILE HD11 1 1 
        1   8692 4 1 105 ILE HD12 H  -5.510 -22.807   0.092 1.00 . D D . 105 ILE HD12 1 1 
        1   8693 4 1 105 ILE HD13 H  -6.695 -22.379  -1.145 1.00 . D D . 105 ILE HD13 1 1 
        1   8694 4 1 105 ILE HG12 H  -7.348 -23.288   1.656 1.00 . D D . 105 ILE HG12 1 1 
        1   8695 4 1 105 ILE HG13 H  -8.515 -22.814   0.435 1.00 . D D . 105 ILE HG13 1 1 
        1   8696 4 1 105 ILE HG21 H  -7.965 -19.142   0.657 1.00 . D D . 105 ILE HG21 1 1 
        1   8697 4 1 105 ILE HG22 H  -8.853 -20.428  -0.161 1.00 . D D . 105 ILE HG22 1 1 
        1   8698 4 1 105 ILE HG23 H  -7.159 -20.141  -0.559 1.00 . D D . 105 ILE HG23 1 1 
        1   8699 4 1 105 ILE N    N  -5.728 -21.734   3.083 1.00 . D D . 105 ILE N    1 1 
        1   8700 4 1 105 ILE O    O  -5.574 -18.437   1.685 1.00 . D D . 105 ILE O    1 1 
        1   8701 4 1 106 LEU C    C  -5.041 -17.281   4.785 1.00 . D D . 106 LEU C    1 1 
        1   8702 4 1 106 LEU CA   C  -6.427 -17.777   4.326 1.00 . D D . 106 LEU CA   1 1 
        1   8703 4 1 106 LEU CB   C  -7.396 -17.826   5.537 1.00 . D D . 106 LEU CB   1 1 
        1   8704 4 1 106 LEU CD1  C  -9.768 -18.151   6.457 1.00 . D D . 106 LEU CD1  1 1 
        1   8705 4 1 106 LEU CD2  C  -9.436 -16.962   4.229 1.00 . D D . 106 LEU CD2  1 1 
        1   8706 4 1 106 LEU CG   C  -8.903 -18.054   5.187 1.00 . D D . 106 LEU CG   1 1 
        1   8707 4 1 106 LEU H    H  -6.641 -19.891   4.239 1.00 . D D . 106 LEU H    1 1 
        1   8708 4 1 106 LEU HA   H  -6.819 -17.080   3.590 1.00 . D D . 106 LEU HA   1 1 
        1   8709 4 1 106 LEU HB2  H  -7.071 -18.641   6.184 1.00 . D D . 106 LEU HB2  1 1 
        1   8710 4 1 106 LEU HB3  H  -7.301 -16.906   6.102 1.00 . D D . 106 LEU HB3  1 1 
        1   8711 4 1 106 LEU HD11 H  -9.733 -17.219   7.005 1.00 . D D . 106 LEU HD11 1 1 
        1   8712 4 1 106 LEU HD12 H  -9.404 -18.943   7.091 1.00 . D D . 106 LEU HD12 1 1 
        1   8713 4 1 106 LEU HD13 H -10.793 -18.365   6.183 1.00 . D D . 106 LEU HD13 1 1 
        1   8714 4 1 106 LEU HD21 H  -9.391 -15.991   4.708 1.00 . D D . 106 LEU HD21 1 1 
        1   8715 4 1 106 LEU HD22 H -10.459 -17.184   3.962 1.00 . D D . 106 LEU HD22 1 1 
        1   8716 4 1 106 LEU HD23 H  -8.844 -16.944   3.330 1.00 . D D . 106 LEU HD23 1 1 
        1   8717 4 1 106 LEU HG   H  -8.996 -19.004   4.671 1.00 . D D . 106 LEU HG   1 1 
        1   8718 4 1 106 LEU N    N  -6.373 -19.117   3.700 1.00 . D D . 106 LEU N    1 1 
        1   8719 4 1 106 LEU O    O  -4.849 -16.073   4.956 1.00 . D D . 106 LEU O    1 1 
        1   8720 4 1 107 PHE C    C  -1.877 -16.966   4.697 1.00 . D D . 107 PHE C    1 1 
        1   8721 4 1 107 PHE CA   C  -2.761 -17.920   5.564 1.00 . D D . 107 PHE CA   1 1 
        1   8722 4 1 107 PHE CB   C  -1.988 -19.228   5.918 1.00 . D D . 107 PHE CB   1 1 
        1   8723 4 1 107 PHE CD1  C  -1.004 -18.741   8.206 1.00 . D D . 107 PHE CD1  1 1 
        1   8724 4 1 107 PHE CD2  C   0.523 -18.992   6.372 1.00 . D D . 107 PHE CD2  1 1 
        1   8725 4 1 107 PHE CE1  C   0.055 -18.503   9.060 1.00 . D D . 107 PHE CE1  1 1 
        1   8726 4 1 107 PHE CE2  C   1.584 -18.757   7.230 1.00 . D D . 107 PHE CE2  1 1 
        1   8727 4 1 107 PHE CG   C  -0.793 -18.990   6.848 1.00 . D D . 107 PHE CG   1 1 
        1   8728 4 1 107 PHE CZ   C   1.350 -18.512   8.573 1.00 . D D . 107 PHE CZ   1 1 
        1   8729 4 1 107 PHE H    H  -4.290 -19.144   4.718 1.00 . D D . 107 PHE H    1 1 
        1   8730 4 1 107 PHE HA   H  -2.973 -17.398   6.498 1.00 . D D . 107 PHE HA   1 1 
        1   8731 4 1 107 PHE HB2  H  -2.664 -19.918   6.411 1.00 . D D . 107 PHE HB2  1 1 
        1   8732 4 1 107 PHE HB3  H  -1.629 -19.693   5.005 1.00 . D D . 107 PHE HB3  1 1 
        1   8733 4 1 107 PHE HD1  H  -2.018 -18.736   8.594 1.00 . D D . 107 PHE HD1  1 1 
        1   8734 4 1 107 PHE HD2  H   0.713 -19.181   5.319 1.00 . D D . 107 PHE HD2  1 1 
        1   8735 4 1 107 PHE HE1  H  -0.133 -18.306  10.109 1.00 . D D . 107 PHE HE1  1 1 
        1   8736 4 1 107 PHE HE2  H   2.600 -18.763   6.850 1.00 . D D . 107 PHE HE2  1 1 
        1   8737 4 1 107 PHE HZ   H   2.181 -18.324   9.241 1.00 . D D . 107 PHE HZ   1 1 
        1   8738 4 1 107 PHE N    N  -4.088 -18.218   4.970 1.00 . D D . 107 PHE N    1 1 
        1   8739 4 1 107 PHE O    O  -1.235 -16.077   5.271 1.00 . D D . 107 PHE O    1 1 
        1   8740 4 1 108 PRO C    C  -1.615 -14.679   2.631 1.00 . D D . 108 PRO C    1 1 
        1   8741 4 1 108 PRO CA   C  -1.088 -16.126   2.454 1.00 . D D . 108 PRO CA   1 1 
        1   8742 4 1 108 PRO CB   C  -1.358 -16.647   1.019 1.00 . D D . 108 PRO CB   1 1 
        1   8743 4 1 108 PRO CD   C  -2.282 -18.276   2.512 1.00 . D D . 108 PRO CD   1 1 
        1   8744 4 1 108 PRO CG   C  -1.572 -18.120   1.186 1.00 . D D . 108 PRO CG   1 1 
        1   8745 4 1 108 PRO HA   H  -0.019 -16.136   2.653 1.00 . D D . 108 PRO HA   1 1 
        1   8746 4 1 108 PRO HB2  H  -2.246 -16.167   0.598 1.00 . D D . 108 PRO HB2  1 1 
        1   8747 4 1 108 PRO HB3  H  -0.504 -16.457   0.381 1.00 . D D . 108 PRO HB3  1 1 
        1   8748 4 1 108 PRO HD2  H  -3.360 -18.226   2.381 1.00 . D D . 108 PRO HD2  1 1 
        1   8749 4 1 108 PRO HD3  H  -2.007 -19.212   2.985 1.00 . D D . 108 PRO HD3  1 1 
        1   8750 4 1 108 PRO HG2  H  -2.183 -18.504   0.374 1.00 . D D . 108 PRO HG2  1 1 
        1   8751 4 1 108 PRO HG3  H  -0.617 -18.640   1.213 1.00 . D D . 108 PRO HG3  1 1 
        1   8752 4 1 108 PRO N    N  -1.790 -17.121   3.322 1.00 . D D . 108 PRO N    1 1 
        1   8753 4 1 108 PRO O    O  -0.830 -13.718   2.662 1.00 . D D . 108 PRO O    1 1 
        1   8754 4 1 109 TYR C    C  -3.411 -12.681   4.352 1.00 . D D . 109 TYR C    1 1 
        1   8755 4 1 109 TYR CA   C  -3.637 -13.258   2.939 1.00 . D D . 109 TYR CA   1 1 
        1   8756 4 1 109 TYR CB   C  -5.154 -13.422   2.674 1.00 . D D . 109 TYR CB   1 1 
        1   8757 4 1 109 TYR CD1  C  -5.611 -15.157   0.844 1.00 . D D . 109 TYR CD1  1 1 
        1   8758 4 1 109 TYR CD2  C  -5.765 -12.840   0.260 1.00 . D D . 109 TYR CD2  1 1 
        1   8759 4 1 109 TYR CE1  C  -5.945 -15.505  -0.453 1.00 . D D . 109 TYR CE1  1 1 
        1   8760 4 1 109 TYR CE2  C  -6.099 -13.187  -1.034 1.00 . D D . 109 TYR CE2  1 1 
        1   8761 4 1 109 TYR CG   C  -5.513 -13.815   1.232 1.00 . D D . 109 TYR CG   1 1 
        1   8762 4 1 109 TYR CZ   C  -6.189 -14.517  -1.387 1.00 . D D . 109 TYR CZ   1 1 
        1   8763 4 1 109 TYR H    H  -3.492 -15.372   2.768 1.00 . D D . 109 TYR H    1 1 
        1   8764 4 1 109 TYR HA   H  -3.225 -12.564   2.209 1.00 . D D . 109 TYR HA   1 1 
        1   8765 4 1 109 TYR HB2  H  -5.545 -14.188   3.337 1.00 . D D . 109 TYR HB2  1 1 
        1   8766 4 1 109 TYR HB3  H  -5.658 -12.487   2.902 1.00 . D D . 109 TYR HB3  1 1 
        1   8767 4 1 109 TYR HD1  H  -5.423 -15.933   1.578 1.00 . D D . 109 TYR HD1  1 1 
        1   8768 4 1 109 TYR HD2  H  -5.695 -11.793   0.533 1.00 . D D . 109 TYR HD2  1 1 
        1   8769 4 1 109 TYR HE1  H  -6.016 -16.549  -0.729 1.00 . D D . 109 TYR HE1  1 1 
        1   8770 4 1 109 TYR HE2  H  -6.295 -12.413  -1.762 1.00 . D D . 109 TYR HE2  1 1 
        1   8771 4 1 109 TYR HH   H  -5.943 -14.400  -3.294 1.00 . D D . 109 TYR HH   1 1 
        1   8772 4 1 109 TYR N    N  -2.948 -14.556   2.770 1.00 . D D . 109 TYR N    1 1 
        1   8773 4 1 109 TYR O    O  -3.306 -11.459   4.517 1.00 . D D . 109 TYR O    1 1 
        1   8774 4 1 109 TYR OH   O  -6.521 -14.860  -2.681 1.00 . D D . 109 TYR OH   1 1 
        1   8775 4 1 110 ALA C    C  -1.699 -12.574   6.881 1.00 . D D . 110 ALA C    1 1 
        1   8776 4 1 110 ALA CA   C  -3.093 -13.201   6.765 1.00 . D D . 110 ALA CA   1 1 
        1   8777 4 1 110 ALA CB   C  -3.165 -14.427   7.685 1.00 . D D . 110 ALA CB   1 1 
        1   8778 4 1 110 ALA H    H  -3.521 -14.519   5.153 1.00 . D D . 110 ALA H    1 1 
        1   8779 4 1 110 ALA HA   H  -3.847 -12.485   7.082 1.00 . D D . 110 ALA HA   1 1 
        1   8780 4 1 110 ALA HB1  H  -2.835 -14.151   8.678 1.00 . D D . 110 ALA HB1  1 1 
        1   8781 4 1 110 ALA HB2  H  -2.522 -15.209   7.305 1.00 . D D . 110 ALA HB2  1 1 
        1   8782 4 1 110 ALA HB3  H  -4.168 -14.801   7.754 1.00 . D D . 110 ALA HB3  1 1 
        1   8783 4 1 110 ALA N    N  -3.367 -13.575   5.362 1.00 . D D . 110 ALA N    1 1 
        1   8784 4 1 110 ALA O    O  -1.541 -11.480   7.437 1.00 . D D . 110 ALA O    1 1 
        1   8785 4 1 111 ARG C    C   0.865 -11.528   5.641 1.00 . D D . 111 ARG C    1 1 
        1   8786 4 1 111 ARG CA   C   0.704 -12.899   6.306 1.00 . D D . 111 ARG CA   1 1 
        1   8787 4 1 111 ARG CB   C   1.568 -13.964   5.570 1.00 . D D . 111 ARG CB   1 1 
        1   8788 4 1 111 ARG CD   C   3.860 -14.660   4.637 1.00 . D D . 111 ARG CD   1 1 
        1   8789 4 1 111 ARG CG   C   3.051 -13.565   5.354 1.00 . D D . 111 ARG CG   1 1 
        1   8790 4 1 111 ARG CZ   C   2.910 -16.310   2.995 1.00 . D D . 111 ARG CZ   1 1 
        1   8791 4 1 111 ARG H    H  -0.949 -14.152   5.895 1.00 . D D . 111 ARG H    1 1 
        1   8792 4 1 111 ARG HA   H   1.032 -12.831   7.337 1.00 . D D . 111 ARG HA   1 1 
        1   8793 4 1 111 ARG HB2  H   1.544 -14.884   6.144 1.00 . D D . 111 ARG HB2  1 1 
        1   8794 4 1 111 ARG HB3  H   1.125 -14.159   4.596 1.00 . D D . 111 ARG HB3  1 1 
        1   8795 4 1 111 ARG HD2  H   4.861 -14.289   4.455 1.00 . D D . 111 ARG HD2  1 1 
        1   8796 4 1 111 ARG HD3  H   3.920 -15.530   5.283 1.00 . D D . 111 ARG HD3  1 1 
        1   8797 4 1 111 ARG HE   H   3.140 -14.331   2.675 1.00 . D D . 111 ARG HE   1 1 
        1   8798 4 1 111 ARG HG2  H   3.086 -12.660   4.753 1.00 . D D . 111 ARG HG2  1 1 
        1   8799 4 1 111 ARG HG3  H   3.506 -13.364   6.320 1.00 . D D . 111 ARG HG3  1 1 
        1   8800 4 1 111 ARG HH11 H   3.486 -17.165   4.753 1.00 . D D . 111 ARG HH11 1 1 
        1   8801 4 1 111 ARG HH12 H   2.817 -18.257   3.584 1.00 . D D . 111 ARG HH12 1 1 
        1   8802 4 1 111 ARG HH21 H   2.216 -15.788   1.160 1.00 . D D . 111 ARG HH21 1 1 
        1   8803 4 1 111 ARG HH22 H   2.099 -17.473   1.552 1.00 . D D . 111 ARG HH22 1 1 
        1   8804 4 1 111 ARG N    N  -0.709 -13.304   6.320 1.00 . D D . 111 ARG N    1 1 
        1   8805 4 1 111 ARG NE   N   3.265 -15.053   3.338 1.00 . D D . 111 ARG NE   1 1 
        1   8806 4 1 111 ARG NH1  N   3.083 -17.328   3.845 1.00 . D D . 111 ARG NH1  1 1 
        1   8807 4 1 111 ARG NH2  N   2.364 -16.543   1.808 1.00 . D D . 111 ARG NH2  1 1 
        1   8808 4 1 111 ARG O    O   1.490 -10.648   6.213 1.00 . D D . 111 ARG O    1 1 
        1   8809 4 1 112 GLU C    C  -0.231  -8.915   4.391 1.00 . D D . 112 GLU C    1 1 
        1   8810 4 1 112 GLU CA   C   0.317 -10.142   3.640 1.00 . D D . 112 GLU CA   1 1 
        1   8811 4 1 112 GLU CB   C  -0.454 -10.374   2.309 1.00 . D D . 112 GLU CB   1 1 
        1   8812 4 1 112 GLU CD   C  -1.524  -8.126   1.495 1.00 . D D . 112 GLU CD   1 1 
        1   8813 4 1 112 GLU CG   C  -0.435  -9.201   1.280 1.00 . D D . 112 GLU CG   1 1 
        1   8814 4 1 112 GLU H    H  -0.319 -12.108   4.130 1.00 . D D . 112 GLU H    1 1 
        1   8815 4 1 112 GLU HA   H   1.369  -9.971   3.411 1.00 . D D . 112 GLU HA   1 1 
        1   8816 4 1 112 GLU HB2  H  -0.030 -11.250   1.828 1.00 . D D . 112 GLU HB2  1 1 
        1   8817 4 1 112 GLU HB3  H  -1.491 -10.599   2.548 1.00 . D D . 112 GLU HB3  1 1 
        1   8818 4 1 112 GLU HG2  H   0.541  -8.728   1.317 1.00 . D D . 112 GLU HG2  1 1 
        1   8819 4 1 112 GLU HG3  H  -0.568  -9.617   0.288 1.00 . D D . 112 GLU HG3  1 1 
        1   8820 4 1 112 GLU N    N   0.235 -11.369   4.462 1.00 . D D . 112 GLU N    1 1 
        1   8821 4 1 112 GLU O    O   0.369  -7.831   4.341 1.00 . D D . 112 GLU O    1 1 
        1   8822 4 1 112 GLU OE1  O  -2.726  -8.474   1.420 1.00 . D D . 112 GLU OE1  1 1 
        1   8823 4 1 112 GLU OE2  O  -1.187  -6.941   1.756 1.00 . D D . 112 GLU OE2  1 1 
        1   8824 4 1 113 CYS C    C  -1.100  -7.536   6.984 1.00 . D D . 113 CYS C    1 1 
        1   8825 4 1 113 CYS CA   C  -2.026  -8.031   5.856 1.00 . D D . 113 CYS CA   1 1 
        1   8826 4 1 113 CYS CB   C  -3.373  -8.517   6.430 1.00 . D D . 113 CYS CB   1 1 
        1   8827 4 1 113 CYS H    H  -1.798  -9.987   5.050 1.00 . D D . 113 CYS H    1 1 
        1   8828 4 1 113 CYS HA   H  -2.220  -7.208   5.174 1.00 . D D . 113 CYS HA   1 1 
        1   8829 4 1 113 CYS HB2  H  -3.982  -8.914   5.628 1.00 . D D . 113 CYS HB2  1 1 
        1   8830 4 1 113 CYS HB3  H  -3.193  -9.301   7.155 1.00 . D D . 113 CYS HB3  1 1 
        1   8831 4 1 113 CYS HG   H  -3.519  -6.498   7.996 1.00 . D D . 113 CYS HG   1 1 
        1   8832 4 1 113 CYS N    N  -1.376  -9.102   5.078 1.00 . D D . 113 CYS N    1 1 
        1   8833 4 1 113 CYS O    O  -0.978  -6.321   7.218 1.00 . D D . 113 CYS O    1 1 
        1   8834 4 1 113 CYS SG   S  -4.342  -7.228   7.252 1.00 . D D . 113 CYS SG   1 1 
        1   8835 4 1 114 ILE C    C   1.817  -7.539   8.103 1.00 . D D . 114 ILE C    1 1 
        1   8836 4 1 114 ILE CA   C   0.570  -8.217   8.702 1.00 . D D . 114 ILE CA   1 1 
        1   8837 4 1 114 ILE CB   C   0.975  -9.518   9.505 1.00 . D D . 114 ILE CB   1 1 
        1   8838 4 1 114 ILE CD1  C  -0.025 -11.417  10.957 1.00 . D D . 114 ILE CD1  1 1 
        1   8839 4 1 114 ILE CG1  C  -0.290 -10.160  10.160 1.00 . D D . 114 ILE CG1  1 1 
        1   8840 4 1 114 ILE CG2  C   2.075  -9.215  10.571 1.00 . D D . 114 ILE CG2  1 1 
        1   8841 4 1 114 ILE H    H  -0.605  -9.436   7.423 1.00 . D D . 114 ILE H    1 1 
        1   8842 4 1 114 ILE HA   H   0.109  -7.524   9.404 1.00 . D D . 114 ILE HA   1 1 
        1   8843 4 1 114 ILE HB   H   1.395 -10.230   8.795 1.00 . D D . 114 ILE HB   1 1 
        1   8844 4 1 114 ILE HD11 H  -0.962 -11.855  11.274 1.00 . D D . 114 ILE HD11 1 1 
        1   8845 4 1 114 ILE HD12 H   0.569 -11.180  11.829 1.00 . D D . 114 ILE HD12 1 1 
        1   8846 4 1 114 ILE HD13 H   0.509 -12.131  10.343 1.00 . D D . 114 ILE HD13 1 1 
        1   8847 4 1 114 ILE HG12 H  -0.748  -9.447  10.831 1.00 . D D . 114 ILE HG12 1 1 
        1   8848 4 1 114 ILE HG13 H  -1.002 -10.413   9.385 1.00 . D D . 114 ILE HG13 1 1 
        1   8849 4 1 114 ILE HG21 H   1.914  -8.235  10.996 1.00 . D D . 114 ILE HG21 1 1 
        1   8850 4 1 114 ILE HG22 H   3.051  -9.245  10.116 1.00 . D D . 114 ILE HG22 1 1 
        1   8851 4 1 114 ILE HG23 H   2.046  -9.951  11.363 1.00 . D D . 114 ILE HG23 1 1 
        1   8852 4 1 114 ILE N    N  -0.425  -8.501   7.651 1.00 . D D . 114 ILE N    1 1 
        1   8853 4 1 114 ILE O    O   2.286  -6.537   8.645 1.00 . D D . 114 ILE O    1 1 
        1   8854 4 1 115 THR C    C   3.423  -6.071   5.986 1.00 . D D . 115 THR C    1 1 
        1   8855 4 1 115 THR CA   C   3.508  -7.581   6.262 1.00 . D D . 115 THR CA   1 1 
        1   8856 4 1 115 THR CB   C   3.721  -8.317   4.881 1.00 . D D . 115 THR CB   1 1 
        1   8857 4 1 115 THR CG2  C   5.000  -7.842   4.163 1.00 . D D . 115 THR CG2  1 1 
        1   8858 4 1 115 THR H    H   1.775  -8.768   6.517 1.00 . D D . 115 THR H    1 1 
        1   8859 4 1 115 THR HA   H   4.351  -7.788   6.913 1.00 . D D . 115 THR HA   1 1 
        1   8860 4 1 115 THR HB   H   2.871  -8.089   4.244 1.00 . D D . 115 THR HB   1 1 
        1   8861 4 1 115 THR HG1  H   4.302  -9.956   5.800 1.00 . D D . 115 THR HG1  1 1 
        1   8862 4 1 115 THR HG21 H   4.858  -6.837   3.792 1.00 . D D . 115 THR HG21 1 1 
        1   8863 4 1 115 THR HG22 H   5.222  -8.500   3.336 1.00 . D D . 115 THR HG22 1 1 
        1   8864 4 1 115 THR HG23 H   5.827  -7.842   4.855 1.00 . D D . 115 THR HG23 1 1 
        1   8865 4 1 115 THR N    N   2.286  -8.056   6.944 1.00 . D D . 115 THR N    1 1 
        1   8866 4 1 115 THR O    O   4.360  -5.304   6.268 1.00 . D D . 115 THR O    1 1 
        1   8867 4 1 115 THR OG1  O   3.760  -9.740   5.045 1.00 . D D . 115 THR OG1  1 1 
        1   8868 4 1 116 SER C    C   1.983  -3.371   6.276 1.00 . D D . 116 SER C    1 1 
        1   8869 4 1 116 SER CA   C   1.972  -4.308   5.056 1.00 . D D . 116 SER CA   1 1 
        1   8870 4 1 116 SER CB   C   0.612  -4.242   4.317 1.00 . D D . 116 SER CB   1 1 
        1   8871 4 1 116 SER H    H   1.545  -6.348   5.344 1.00 . D D . 116 SER H    1 1 
        1   8872 4 1 116 SER HA   H   2.767  -4.012   4.370 1.00 . D D . 116 SER HA   1 1 
        1   8873 4 1 116 SER HB2  H   0.634  -4.905   3.465 1.00 . D D . 116 SER HB2  1 1 
        1   8874 4 1 116 SER HB3  H  -0.186  -4.552   4.986 1.00 . D D . 116 SER HB3  1 1 
        1   8875 4 1 116 SER HG   H   1.038  -2.643   3.266 1.00 . D D . 116 SER HG   1 1 
        1   8876 4 1 116 SER N    N   2.251  -5.676   5.460 1.00 . D D . 116 SER N    1 1 
        1   8877 4 1 116 SER O    O   2.639  -2.344   6.245 1.00 . D D . 116 SER O    1 1 
        1   8878 4 1 116 SER OG   O   0.327  -2.931   3.850 1.00 . D D . 116 SER OG   1 1 
        1   8879 4 1 117 MET C    C   2.561  -2.773   9.283 1.00 . D D . 117 MET C    1 1 
        1   8880 4 1 117 MET CA   C   1.199  -2.962   8.605 1.00 . D D . 117 MET CA   1 1 
        1   8881 4 1 117 MET CB   C   0.209  -3.606   9.597 1.00 . D D . 117 MET CB   1 1 
        1   8882 4 1 117 MET CE   C  -1.793  -5.964  10.473 1.00 . D D . 117 MET CE   1 1 
        1   8883 4 1 117 MET CG   C  -1.233  -3.615   9.111 1.00 . D D . 117 MET CG   1 1 
        1   8884 4 1 117 MET H    H   0.859  -4.652   7.342 1.00 . D D . 117 MET H    1 1 
        1   8885 4 1 117 MET HA   H   0.821  -1.982   8.320 1.00 . D D . 117 MET HA   1 1 
        1   8886 4 1 117 MET HB2  H   0.509  -4.633   9.786 1.00 . D D . 117 MET HB2  1 1 
        1   8887 4 1 117 MET HB3  H   0.239  -3.063  10.537 1.00 . D D . 117 MET HB3  1 1 
        1   8888 4 1 117 MET HE1  H  -2.409  -6.500  11.180 1.00 . D D . 117 MET HE1  1 1 
        1   8889 4 1 117 MET HE2  H  -0.764  -5.989  10.809 1.00 . D D . 117 MET HE2  1 1 
        1   8890 4 1 117 MET HE3  H  -1.866  -6.444   9.507 1.00 . D D . 117 MET HE3  1 1 
        1   8891 4 1 117 MET HG2  H  -1.537  -2.602   8.875 1.00 . D D . 117 MET HG2  1 1 
        1   8892 4 1 117 MET HG3  H  -1.306  -4.223   8.218 1.00 . D D . 117 MET HG3  1 1 
        1   8893 4 1 117 MET N    N   1.300  -3.775   7.365 1.00 . D D . 117 MET N    1 1 
        1   8894 4 1 117 MET O    O   2.851  -1.706   9.832 1.00 . D D . 117 MET O    1 1 
        1   8895 4 1 117 MET SD   S  -2.356  -4.269  10.346 1.00 . D D . 117 MET SD   1 1 
        1   8896 4 1 118 VAL C    C   5.645  -2.868   8.943 1.00 . D D . 118 VAL C    1 1 
        1   8897 4 1 118 VAL CA   C   4.740  -3.828   9.750 1.00 . D D . 118 VAL CA   1 1 
        1   8898 4 1 118 VAL CB   C   5.281  -5.311   9.771 1.00 . D D . 118 VAL CB   1 1 
        1   8899 4 1 118 VAL CG1  C   6.796  -5.393  10.030 1.00 . D D . 118 VAL CG1  1 1 
        1   8900 4 1 118 VAL CG2  C   4.499  -6.140  10.823 1.00 . D D . 118 VAL CG2  1 1 
        1   8901 4 1 118 VAL H    H   3.049  -4.639   8.788 1.00 . D D . 118 VAL H    1 1 
        1   8902 4 1 118 VAL HA   H   4.693  -3.470  10.779 1.00 . D D . 118 VAL HA   1 1 
        1   8903 4 1 118 VAL HB   H   5.090  -5.753   8.795 1.00 . D D . 118 VAL HB   1 1 
        1   8904 4 1 118 VAL HG11 H   7.330  -4.900   9.227 1.00 . D D . 118 VAL HG11 1 1 
        1   8905 4 1 118 VAL HG12 H   7.107  -6.429  10.077 1.00 . D D . 118 VAL HG12 1 1 
        1   8906 4 1 118 VAL HG13 H   7.033  -4.906  10.965 1.00 . D D . 118 VAL HG13 1 1 
        1   8907 4 1 118 VAL HG21 H   4.855  -7.160  10.831 1.00 . D D . 118 VAL HG21 1 1 
        1   8908 4 1 118 VAL HG22 H   3.443  -6.137  10.583 1.00 . D D . 118 VAL HG22 1 1 
        1   8909 4 1 118 VAL HG23 H   4.638  -5.708  11.808 1.00 . D D . 118 VAL HG23 1 1 
        1   8910 4 1 118 VAL N    N   3.377  -3.822   9.218 1.00 . D D . 118 VAL N    1 1 
        1   8911 4 1 118 VAL O    O   6.414  -2.106   9.529 1.00 . D D . 118 VAL O    1 1 
        1   8912 4 1 119 SER C    C   5.755  -0.501   6.800 1.00 . D D . 119 SER C    1 1 
        1   8913 4 1 119 SER CA   C   6.270  -1.962   6.721 1.00 . D D . 119 SER CA   1 1 
        1   8914 4 1 119 SER CB   C   6.247  -2.489   5.264 1.00 . D D . 119 SER CB   1 1 
        1   8915 4 1 119 SER H    H   4.843  -3.473   7.196 1.00 . D D . 119 SER H    1 1 
        1   8916 4 1 119 SER HA   H   7.298  -1.976   7.076 1.00 . D D . 119 SER HA   1 1 
        1   8917 4 1 119 SER HB2  H   6.891  -1.881   4.645 1.00 . D D . 119 SER HB2  1 1 
        1   8918 4 1 119 SER HB3  H   6.605  -3.508   5.252 1.00 . D D . 119 SER HB3  1 1 
        1   8919 4 1 119 SER HG   H   4.385  -1.865   5.183 1.00 . D D . 119 SER HG   1 1 
        1   8920 4 1 119 SER N    N   5.490  -2.858   7.603 1.00 . D D . 119 SER N    1 1 
        1   8921 4 1 119 SER O    O   6.499   0.447   6.518 1.00 . D D . 119 SER O    1 1 
        1   8922 4 1 119 SER OG   O   4.943  -2.476   4.699 1.00 . D D . 119 SER OG   1 1 
        1   8923 4 1 120 ARG C    C   4.379   1.559   8.779 1.00 . D D . 120 ARG C    1 1 
        1   8924 4 1 120 ARG CA   C   3.854   0.983   7.453 1.00 . D D . 120 ARG CA   1 1 
        1   8925 4 1 120 ARG CB   C   2.308   0.869   7.501 1.00 . D D . 120 ARG CB   1 1 
        1   8926 4 1 120 ARG CD   C   0.143   0.178   6.306 1.00 . D D . 120 ARG CD   1 1 
        1   8927 4 1 120 ARG CG   C   1.637   0.521   6.155 1.00 . D D . 120 ARG CG   1 1 
        1   8928 4 1 120 ARG CZ   C  -0.855   0.460   4.025 1.00 . D D . 120 ARG CZ   1 1 
        1   8929 4 1 120 ARG H    H   3.934  -1.144   7.351 1.00 . D D . 120 ARG H    1 1 
        1   8930 4 1 120 ARG HA   H   4.138   1.647   6.639 1.00 . D D . 120 ARG HA   1 1 
        1   8931 4 1 120 ARG HB2  H   2.044   0.098   8.221 1.00 . D D . 120 ARG HB2  1 1 
        1   8932 4 1 120 ARG HB3  H   1.898   1.813   7.846 1.00 . D D . 120 ARG HB3  1 1 
        1   8933 4 1 120 ARG HD2  H   0.033  -0.599   7.056 1.00 . D D . 120 ARG HD2  1 1 
        1   8934 4 1 120 ARG HD3  H  -0.397   1.062   6.632 1.00 . D D . 120 ARG HD3  1 1 
        1   8935 4 1 120 ARG HE   H  -0.522  -1.287   4.949 1.00 . D D . 120 ARG HE   1 1 
        1   8936 4 1 120 ARG HG2  H   1.730   1.369   5.485 1.00 . D D . 120 ARG HG2  1 1 
        1   8937 4 1 120 ARG HG3  H   2.149  -0.329   5.716 1.00 . D D . 120 ARG HG3  1 1 
        1   8938 4 1 120 ARG HH11 H  -0.373   2.224   4.898 1.00 . D D . 120 ARG HH11 1 1 
        1   8939 4 1 120 ARG HH12 H  -1.069   2.354   3.314 1.00 . D D . 120 ARG HH12 1 1 
        1   8940 4 1 120 ARG HH21 H  -1.475  -1.097   2.891 1.00 . D D . 120 ARG HH21 1 1 
        1   8941 4 1 120 ARG HH22 H  -1.696   0.474   2.185 1.00 . D D . 120 ARG HH22 1 1 
        1   8942 4 1 120 ARG N    N   4.474  -0.341   7.202 1.00 . D D . 120 ARG N    1 1 
        1   8943 4 1 120 ARG NE   N  -0.442  -0.312   5.045 1.00 . D D . 120 ARG NE   1 1 
        1   8944 4 1 120 ARG NH1  N  -0.757   1.786   4.087 1.00 . D D . 120 ARG NH1  1 1 
        1   8945 4 1 120 ARG NH2  N  -1.382  -0.102   2.950 1.00 . D D . 120 ARG NH2  1 1 
        1   8946 4 1 120 ARG O    O   4.616   2.763   8.889 1.00 . D D . 120 ARG O    1 1 
        1   8947 4 1 121 GLY C    C   6.711   1.041  10.962 1.00 . D D . 121 GLY C    1 1 
        1   8948 4 1 121 GLY CA   C   5.186   0.998  11.057 1.00 . D D . 121 GLY CA   1 1 
        1   8949 4 1 121 GLY H    H   4.253  -0.258   9.634 1.00 . D D . 121 GLY H    1 1 
        1   8950 4 1 121 GLY HA2  H   4.827   1.964  11.392 1.00 . D D . 121 GLY HA2  1 1 
        1   8951 4 1 121 GLY HA3  H   4.903   0.252  11.791 1.00 . D D . 121 GLY HA3  1 1 
        1   8952 4 1 121 GLY N    N   4.556   0.660   9.777 1.00 . D D . 121 GLY N    1 1 
        1   8953 4 1 121 GLY O    O   7.386   1.274  11.968 1.00 . D D . 121 GLY O    1 1 
        1   8954 4 1 122 THR C    C   9.549  -0.128  10.122 1.00 . D D . 122 THR C    1 1 
        1   8955 4 1 122 THR CA   C   8.653   0.860   9.331 1.00 . D D . 122 THR CA   1 1 
        1   8956 4 1 122 THR CB   C   9.213   2.328   9.363 1.00 . D D . 122 THR CB   1 1 
        1   8957 4 1 122 THR CG2  C   8.321   3.303   8.566 1.00 . D D . 122 THR CG2  1 1 
        1   8958 4 1 122 THR H    H   6.593   0.558   9.028 1.00 . D D . 122 THR H    1 1 
        1   8959 4 1 122 THR HA   H   8.677   0.532   8.293 1.00 . D D . 122 THR HA   1 1 
        1   8960 4 1 122 THR HB   H  10.201   2.326   8.919 1.00 . D D . 122 THR HB   1 1 
        1   8961 4 1 122 THR HG1  H   8.469   2.805  11.130 1.00 . D D . 122 THR HG1  1 1 
        1   8962 4 1 122 THR HG21 H   7.359   3.400   9.054 1.00 . D D . 122 THR HG21 1 1 
        1   8963 4 1 122 THR HG22 H   8.162   2.945   7.561 1.00 . D D . 122 THR HG22 1 1 
        1   8964 4 1 122 THR HG23 H   8.793   4.277   8.524 1.00 . D D . 122 THR HG23 1 1 
        1   8965 4 1 122 THR N    N   7.225   0.798   9.728 1.00 . D D . 122 THR N    1 1 
        1   8966 4 1 122 THR O    O  10.777   0.043  10.225 1.00 . D D . 122 THR O    1 1 
        1   8967 4 1 122 THR OG1  O   9.334   2.809  10.712 1.00 . D D . 122 THR OG1  1 1 
        1   8968 4 1 123 PHE C    C  10.007  -3.311  10.106 1.00 . D D . 123 PHE C    1 1 
        1   8969 4 1 123 PHE CA   C   9.545  -2.350  11.237 1.00 . D D . 123 PHE CA   1 1 
        1   8970 4 1 123 PHE CB   C   8.535  -3.046  12.198 1.00 . D D . 123 PHE CB   1 1 
        1   8971 4 1 123 PHE CD1  C   9.075  -1.992  14.432 1.00 . D D . 123 PHE CD1  1 1 
        1   8972 4 1 123 PHE CD2  C   6.898  -1.605  13.524 1.00 . D D . 123 PHE CD2  1 1 
        1   8973 4 1 123 PHE CE1  C   8.752  -1.220  15.529 1.00 . D D . 123 PHE CE1  1 1 
        1   8974 4 1 123 PHE CE2  C   6.578  -0.833  14.626 1.00 . D D . 123 PHE CE2  1 1 
        1   8975 4 1 123 PHE CG   C   8.155  -2.198  13.408 1.00 . D D . 123 PHE CG   1 1 
        1   8976 4 1 123 PHE CZ   C   7.506  -0.640  15.629 1.00 . D D . 123 PHE CZ   1 1 
        1   8977 4 1 123 PHE H    H   7.927  -1.167  10.602 1.00 . D D . 123 PHE H    1 1 
        1   8978 4 1 123 PHE HA   H  10.415  -2.019  11.805 1.00 . D D . 123 PHE HA   1 1 
        1   8979 4 1 123 PHE HB2  H   7.632  -3.291  11.649 1.00 . D D . 123 PHE HB2  1 1 
        1   8980 4 1 123 PHE HB3  H   8.972  -3.970  12.567 1.00 . D D . 123 PHE HB3  1 1 
        1   8981 4 1 123 PHE HD1  H  10.059  -2.444  14.365 1.00 . D D . 123 PHE HD1  1 1 
        1   8982 4 1 123 PHE HD2  H   6.162  -1.754  12.741 1.00 . D D . 123 PHE HD2  1 1 
        1   8983 4 1 123 PHE HE1  H   9.480  -1.072  16.312 1.00 . D D . 123 PHE HE1  1 1 
        1   8984 4 1 123 PHE HE2  H   5.597  -0.379  14.702 1.00 . D D . 123 PHE HE2  1 1 
        1   8985 4 1 123 PHE HZ   H   7.257  -0.032  16.491 1.00 . D D . 123 PHE HZ   1 1 
        1   8986 4 1 123 PHE N    N   8.900  -1.177  10.637 1.00 . D D . 123 PHE N    1 1 
        1   8987 4 1 123 PHE O    O   9.509  -3.200   8.973 1.00 . D D . 123 PHE O    1 1 
        1   8988 4 1 124 PRO C    C  10.408  -6.137   8.781 1.00 . D D . 124 PRO C    1 1 
        1   8989 4 1 124 PRO CA   C  11.493  -5.176   9.330 1.00 . D D . 124 PRO CA   1 1 
        1   8990 4 1 124 PRO CB   C  12.626  -5.933  10.066 1.00 . D D . 124 PRO CB   1 1 
        1   8991 4 1 124 PRO CD   C  11.578  -4.536  11.709 1.00 . D D . 124 PRO CD   1 1 
        1   8992 4 1 124 PRO CG   C  12.272  -5.862  11.519 1.00 . D D . 124 PRO CG   1 1 
        1   8993 4 1 124 PRO HA   H  11.915  -4.605   8.502 1.00 . D D . 124 PRO HA   1 1 
        1   8994 4 1 124 PRO HB2  H  12.688  -6.962   9.723 1.00 . D D . 124 PRO HB2  1 1 
        1   8995 4 1 124 PRO HB3  H  13.574  -5.442   9.892 1.00 . D D . 124 PRO HB3  1 1 
        1   8996 4 1 124 PRO HD2  H  10.818  -4.613  12.481 1.00 . D D . 124 PRO HD2  1 1 
        1   8997 4 1 124 PRO HD3  H  12.288  -3.758  11.967 1.00 . D D . 124 PRO HD3  1 1 
        1   8998 4 1 124 PRO HG2  H  11.603  -6.684  11.775 1.00 . D D . 124 PRO HG2  1 1 
        1   8999 4 1 124 PRO HG3  H  13.166  -5.912  12.133 1.00 . D D . 124 PRO HG3  1 1 
        1   9000 4 1 124 PRO N    N  10.959  -4.263  10.377 1.00 . D D . 124 PRO N    1 1 
        1   9001 4 1 124 PRO O    O   9.641  -6.713   9.563 1.00 . D D . 124 PRO O    1 1 
        1   9002 4 1 125 GLN C    C   9.137  -8.470   7.284 1.00 . D D . 125 GLN C    1 1 
        1   9003 4 1 125 GLN CA   C   9.360  -7.068   6.687 1.00 . D D . 125 GLN CA   1 1 
        1   9004 4 1 125 GLN CB   C   9.761  -7.188   5.194 1.00 . D D . 125 GLN CB   1 1 
        1   9005 4 1 125 GLN CD   C   9.310  -8.274   2.923 1.00 . D D . 125 GLN CD   1 1 
        1   9006 4 1 125 GLN CG   C   8.875  -8.146   4.372 1.00 . D D . 125 GLN CG   1 1 
        1   9007 4 1 125 GLN H    H  11.070  -5.838   6.913 1.00 . D D . 125 GLN H    1 1 
        1   9008 4 1 125 GLN HA   H   8.429  -6.511   6.749 1.00 . D D . 125 GLN HA   1 1 
        1   9009 4 1 125 GLN HB2  H   9.707  -6.204   4.742 1.00 . D D . 125 GLN HB2  1 1 
        1   9010 4 1 125 GLN HB3  H  10.788  -7.538   5.134 1.00 . D D . 125 GLN HB3  1 1 
        1   9011 4 1 125 GLN HE21 H   8.036  -6.853   2.359 1.00 . D D . 125 GLN HE21 1 1 
        1   9012 4 1 125 GLN HE22 H   8.991  -7.549   1.100 1.00 . D D . 125 GLN HE22 1 1 
        1   9013 4 1 125 GLN HG2  H   8.912  -9.131   4.828 1.00 . D D . 125 GLN HG2  1 1 
        1   9014 4 1 125 GLN HG3  H   7.853  -7.787   4.404 1.00 . D D . 125 GLN HG3  1 1 
        1   9015 4 1 125 GLN N    N  10.376  -6.287   7.433 1.00 . D D . 125 GLN N    1 1 
        1   9016 4 1 125 GLN NE2  N   8.718  -7.479   2.040 1.00 . D D . 125 GLN NE2  1 1 
        1   9017 4 1 125 GLN O    O  10.085  -9.220   7.513 1.00 . D D . 125 GLN O    1 1 
        1   9018 4 1 125 GLN OE1  O  10.169  -9.098   2.599 1.00 . D D . 125 GLN OE1  1 1 
        1   9019 4 1 126 LEU C    C   6.875 -11.042   7.237 1.00 . D D . 126 LEU C    1 1 
        1   9020 4 1 126 LEU CA   C   7.461 -10.019   8.220 1.00 . D D . 126 LEU CA   1 1 
        1   9021 4 1 126 LEU CB   C   6.439  -9.594   9.311 1.00 . D D . 126 LEU CB   1 1 
        1   9022 4 1 126 LEU CD1  C   5.631 -10.001  11.691 1.00 . D D . 126 LEU CD1  1 1 
        1   9023 4 1 126 LEU CD2  C   4.890 -11.600   9.876 1.00 . D D . 126 LEU CD2  1 1 
        1   9024 4 1 126 LEU CG   C   6.031 -10.674  10.373 1.00 . D D . 126 LEU CG   1 1 
        1   9025 4 1 126 LEU H    H   7.161  -8.239   7.123 1.00 . D D . 126 LEU H    1 1 
        1   9026 4 1 126 LEU HA   H   8.337 -10.455   8.711 1.00 . D D . 126 LEU HA   1 1 
        1   9027 4 1 126 LEU HB2  H   6.876  -8.748   9.837 1.00 . D D . 126 LEU HB2  1 1 
        1   9028 4 1 126 LEU HB3  H   5.534  -9.235   8.821 1.00 . D D . 126 LEU HB3  1 1 
        1   9029 4 1 126 LEU HD11 H   5.373 -10.755  12.420 1.00 . D D . 126 LEU HD11 1 1 
        1   9030 4 1 126 LEU HD12 H   4.777  -9.350  11.534 1.00 . D D . 126 LEU HD12 1 1 
        1   9031 4 1 126 LEU HD13 H   6.460  -9.416  12.065 1.00 . D D . 126 LEU HD13 1 1 
        1   9032 4 1 126 LEU HD21 H   4.011 -11.012   9.641 1.00 . D D . 126 LEU HD21 1 1 
        1   9033 4 1 126 LEU HD22 H   4.644 -12.319  10.645 1.00 . D D . 126 LEU HD22 1 1 
        1   9034 4 1 126 LEU HD23 H   5.214 -12.130   8.990 1.00 . D D . 126 LEU HD23 1 1 
        1   9035 4 1 126 LEU HG   H   6.889 -11.301  10.585 1.00 . D D . 126 LEU HG   1 1 
        1   9036 4 1 126 LEU N    N   7.866  -8.815   7.491 1.00 . D D . 126 LEU N    1 1 
        1   9037 4 1 126 LEU O    O   5.812 -10.809   6.664 1.00 . D D . 126 LEU O    1 1 
        1   9038 4 1 127 ASN C    C   7.093 -14.590   6.946 1.00 . D D . 127 ASN C    1 1 
        1   9039 4 1 127 ASN CA   C   7.131 -13.266   6.156 1.00 . D D . 127 ASN CA   1 1 
        1   9040 4 1 127 ASN CB   C   8.053 -13.380   4.900 1.00 . D D . 127 ASN CB   1 1 
        1   9041 4 1 127 ASN CG   C   7.966 -12.170   3.951 1.00 . D D . 127 ASN CG   1 1 
        1   9042 4 1 127 ASN H    H   8.438 -12.271   7.507 1.00 . D D . 127 ASN H    1 1 
        1   9043 4 1 127 ASN HA   H   6.117 -13.044   5.821 1.00 . D D . 127 ASN HA   1 1 
        1   9044 4 1 127 ASN HB2  H   9.082 -13.483   5.226 1.00 . D D . 127 ASN HB2  1 1 
        1   9045 4 1 127 ASN HB3  H   7.780 -14.266   4.336 1.00 . D D . 127 ASN HB3  1 1 
        1   9046 4 1 127 ASN HD21 H   9.866 -12.394   3.405 1.00 . D D . 127 ASN HD21 1 1 
        1   9047 4 1 127 ASN HD22 H   9.028 -11.066   2.681 1.00 . D D . 127 ASN HD22 1 1 
        1   9048 4 1 127 ASN N    N   7.579 -12.170   7.042 1.00 . D D . 127 ASN N    1 1 
        1   9049 4 1 127 ASN ND2  N   9.064 -11.849   3.273 1.00 . D D . 127 ASN ND2  1 1 
        1   9050 4 1 127 ASN O    O   8.117 -15.271   7.086 1.00 . D D . 127 ASN O    1 1 
        1   9051 4 1 127 ASN OD1  O   6.919 -11.531   3.824 1.00 . D D . 127 ASN OD1  1 1 
        1   9052 4 1 128 LEU C    C   5.652 -17.347   7.177 1.00 . D D . 128 LEU C    1 1 
        1   9053 4 1 128 LEU CA   C   5.659 -16.192   8.198 1.00 . D D . 128 LEU CA   1 1 
        1   9054 4 1 128 LEU CB   C   4.310 -16.150   8.978 1.00 . D D . 128 LEU CB   1 1 
        1   9055 4 1 128 LEU CD1  C   2.875 -15.219  10.887 1.00 . D D . 128 LEU CD1  1 1 
        1   9056 4 1 128 LEU CD2  C   5.308 -15.842  11.322 1.00 . D D . 128 LEU CD2  1 1 
        1   9057 4 1 128 LEU CG   C   4.296 -15.296  10.287 1.00 . D D . 128 LEU CG   1 1 
        1   9058 4 1 128 LEU H    H   5.181 -14.253   7.469 1.00 . D D . 128 LEU H    1 1 
        1   9059 4 1 128 LEU HA   H   6.471 -16.351   8.907 1.00 . D D . 128 LEU HA   1 1 
        1   9060 4 1 128 LEU HB2  H   3.549 -15.757   8.309 1.00 . D D . 128 LEU HB2  1 1 
        1   9061 4 1 128 LEU HB3  H   4.028 -17.166   9.241 1.00 . D D . 128 LEU HB3  1 1 
        1   9062 4 1 128 LEU HD11 H   2.889 -14.614  11.783 1.00 . D D . 128 LEU HD11 1 1 
        1   9063 4 1 128 LEU HD12 H   2.518 -16.213  11.132 1.00 . D D . 128 LEU HD12 1 1 
        1   9064 4 1 128 LEU HD13 H   2.203 -14.769  10.167 1.00 . D D . 128 LEU HD13 1 1 
        1   9065 4 1 128 LEU HD21 H   5.072 -16.872  11.567 1.00 . D D . 128 LEU HD21 1 1 
        1   9066 4 1 128 LEU HD22 H   5.269 -15.243  12.222 1.00 . D D . 128 LEU HD22 1 1 
        1   9067 4 1 128 LEU HD23 H   6.308 -15.793  10.911 1.00 . D D . 128 LEU HD23 1 1 
        1   9068 4 1 128 LEU HG   H   4.595 -14.283  10.045 1.00 . D D . 128 LEU HG   1 1 
        1   9069 4 1 128 LEU N    N   5.908 -14.907   7.514 1.00 . D D . 128 LEU N    1 1 
        1   9070 4 1 128 LEU O    O   5.001 -17.254   6.126 1.00 . D D . 128 LEU O    1 1 
        1   9071 4 1 129 ALA C    C   5.173 -20.360   6.503 1.00 . D D . 129 ALA C    1 1 
        1   9072 4 1 129 ALA CA   C   6.517 -19.604   6.643 1.00 . D D . 129 ALA CA   1 1 
        1   9073 4 1 129 ALA CB   C   7.617 -20.522   7.195 1.00 . D D . 129 ALA CB   1 1 
        1   9074 4 1 129 ALA H    H   6.835 -18.427   8.374 1.00 . D D . 129 ALA H    1 1 
        1   9075 4 1 129 ALA HA   H   6.833 -19.253   5.662 1.00 . D D . 129 ALA HA   1 1 
        1   9076 4 1 129 ALA HB1  H   7.334 -20.885   8.175 1.00 . D D . 129 ALA HB1  1 1 
        1   9077 4 1 129 ALA HB2  H   8.543 -19.970   7.276 1.00 . D D . 129 ALA HB2  1 1 
        1   9078 4 1 129 ALA HB3  H   7.764 -21.363   6.530 1.00 . D D . 129 ALA HB3  1 1 
        1   9079 4 1 129 ALA N    N   6.377 -18.426   7.509 1.00 . D D . 129 ALA N    1 1 
        1   9080 4 1 129 ALA O    O   4.439 -20.475   7.493 1.00 . D D . 129 ALA O    1 1 
        1   9081 4 1 130 PRO C    C   3.366 -22.852   5.845 1.00 . D D . 130 PRO C    1 1 
        1   9082 4 1 130 PRO CA   C   3.530 -21.550   5.011 1.00 . D D . 130 PRO CA   1 1 
        1   9083 4 1 130 PRO CB   C   3.563 -21.826   3.480 1.00 . D D . 130 PRO CB   1 1 
        1   9084 4 1 130 PRO CD   C   5.671 -20.815   4.033 1.00 . D D . 130 PRO CD   1 1 
        1   9085 4 1 130 PRO CG   C   5.017 -21.815   3.107 1.00 . D D . 130 PRO CG   1 1 
        1   9086 4 1 130 PRO HA   H   2.702 -20.880   5.237 1.00 . D D . 130 PRO HA   1 1 
        1   9087 4 1 130 PRO HB2  H   3.103 -22.786   3.250 1.00 . D D . 130 PRO HB2  1 1 
        1   9088 4 1 130 PRO HB3  H   3.041 -21.039   2.950 1.00 . D D . 130 PRO HB3  1 1 
        1   9089 4 1 130 PRO HD2  H   6.693 -21.110   4.247 1.00 . D D . 130 PRO HD2  1 1 
        1   9090 4 1 130 PRO HD3  H   5.659 -19.820   3.601 1.00 . D D . 130 PRO HD3  1 1 
        1   9091 4 1 130 PRO HG2  H   5.443 -22.807   3.249 1.00 . D D . 130 PRO HG2  1 1 
        1   9092 4 1 130 PRO HG3  H   5.140 -21.505   2.075 1.00 . D D . 130 PRO HG3  1 1 
        1   9093 4 1 130 PRO N    N   4.827 -20.868   5.268 1.00 . D D . 130 PRO N    1 1 
        1   9094 4 1 130 PRO O    O   4.247 -23.720   5.845 1.00 . D D . 130 PRO O    1 1 
        1   9095 4 1 131 VAL C    C   0.723 -24.870   6.965 1.00 . D D . 131 VAL C    1 1 
        1   9096 4 1 131 VAL CA   C   1.928 -24.068   7.490 1.00 . D D . 131 VAL CA   1 1 
        1   9097 4 1 131 VAL CB   C   1.602 -23.535   8.946 1.00 . D D . 131 VAL CB   1 1 
        1   9098 4 1 131 VAL CG1  C   1.409 -24.699   9.953 1.00 . D D . 131 VAL CG1  1 1 
        1   9099 4 1 131 VAL CG2  C   2.678 -22.532   9.433 1.00 . D D . 131 VAL CG2  1 1 
        1   9100 4 1 131 VAL H    H   1.559 -22.242   6.475 1.00 . D D . 131 VAL H    1 1 
        1   9101 4 1 131 VAL HA   H   2.798 -24.723   7.550 1.00 . D D . 131 VAL HA   1 1 
        1   9102 4 1 131 VAL HB   H   0.656 -22.993   8.897 1.00 . D D . 131 VAL HB   1 1 
        1   9103 4 1 131 VAL HG11 H   2.316 -25.291  10.013 1.00 . D D . 131 VAL HG11 1 1 
        1   9104 4 1 131 VAL HG12 H   0.594 -25.332   9.623 1.00 . D D . 131 VAL HG12 1 1 
        1   9105 4 1 131 VAL HG13 H   1.174 -24.304  10.932 1.00 . D D . 131 VAL HG13 1 1 
        1   9106 4 1 131 VAL HG21 H   2.743 -21.705   8.736 1.00 . D D . 131 VAL HG21 1 1 
        1   9107 4 1 131 VAL HG22 H   3.643 -23.022   9.492 1.00 . D D . 131 VAL HG22 1 1 
        1   9108 4 1 131 VAL HG23 H   2.413 -22.150  10.411 1.00 . D D . 131 VAL HG23 1 1 
        1   9109 4 1 131 VAL N    N   2.228 -22.951   6.568 1.00 . D D . 131 VAL N    1 1 
        1   9110 4 1 131 VAL O    O  -0.400 -24.348   6.944 1.00 . D D . 131 VAL O    1 1 
        1   9111 4 1 132 ASN C    C  -0.714 -27.762   7.307 1.00 . D D . 132 ASN C    1 1 
        1   9112 4 1 132 ASN CA   C  -0.118 -27.034   6.083 1.00 . D D . 132 ASN CA   1 1 
        1   9113 4 1 132 ASN CB   C   0.409 -28.053   5.040 1.00 . D D . 132 ASN CB   1 1 
        1   9114 4 1 132 ASN CG   C  -0.673 -29.019   4.519 1.00 . D D . 132 ASN CG   1 1 
        1   9115 4 1 132 ASN H    H   1.888 -26.443   6.490 1.00 . D D . 132 ASN H    1 1 
        1   9116 4 1 132 ASN HA   H  -0.898 -26.431   5.614 1.00 . D D . 132 ASN HA   1 1 
        1   9117 4 1 132 ASN HB2  H   0.806 -27.513   4.189 1.00 . D D . 132 ASN HB2  1 1 
        1   9118 4 1 132 ASN HB3  H   1.210 -28.632   5.489 1.00 . D D . 132 ASN HB3  1 1 
        1   9119 4 1 132 ASN HD21 H   0.639 -30.511   4.389 1.00 . D D . 132 ASN HD21 1 1 
        1   9120 4 1 132 ASN HD22 H  -0.979 -30.884   3.908 1.00 . D D . 132 ASN HD22 1 1 
        1   9121 4 1 132 ASN N    N   0.959 -26.121   6.523 1.00 . D D . 132 ASN N    1 1 
        1   9122 4 1 132 ASN ND2  N  -0.303 -30.264   4.246 1.00 . D D . 132 ASN ND2  1 1 
        1   9123 4 1 132 ASN O    O  -0.129 -28.722   7.829 1.00 . D D . 132 ASN O    1 1 
        1   9124 4 1 132 ASN OD1  O  -1.838 -28.650   4.379 1.00 . D D . 132 ASN OD1  1 1 
        1   9125 4 1 133 PHE C    C  -3.131 -29.220   8.732 1.00 . D D . 133 PHE C    1 1 
        1   9126 4 1 133 PHE CA   C  -2.564 -27.798   8.963 1.00 . D D . 133 PHE CA   1 1 
        1   9127 4 1 133 PHE CB   C  -3.702 -26.825   9.372 1.00 . D D . 133 PHE CB   1 1 
        1   9128 4 1 133 PHE CD1  C  -2.666 -24.903  10.698 1.00 . D D . 133 PHE CD1  1 1 
        1   9129 4 1 133 PHE CD2  C  -3.490 -24.426   8.497 1.00 . D D . 133 PHE CD2  1 1 
        1   9130 4 1 133 PHE CE1  C  -2.285 -23.576  10.837 1.00 . D D . 133 PHE CE1  1 1 
        1   9131 4 1 133 PHE CE2  C  -3.107 -23.101   8.640 1.00 . D D . 133 PHE CE2  1 1 
        1   9132 4 1 133 PHE CG   C  -3.274 -25.356   9.525 1.00 . D D . 133 PHE CG   1 1 
        1   9133 4 1 133 PHE CZ   C  -2.507 -22.677   9.809 1.00 . D D . 133 PHE CZ   1 1 
        1   9134 4 1 133 PHE H    H  -2.320 -26.573   7.241 1.00 . D D . 133 PHE H    1 1 
        1   9135 4 1 133 PHE HA   H  -1.831 -27.843   9.764 1.00 . D D . 133 PHE HA   1 1 
        1   9136 4 1 133 PHE HB2  H  -4.484 -26.867   8.622 1.00 . D D . 133 PHE HB2  1 1 
        1   9137 4 1 133 PHE HB3  H  -4.122 -27.153  10.319 1.00 . D D . 133 PHE HB3  1 1 
        1   9138 4 1 133 PHE HD1  H  -2.487 -25.599  11.508 1.00 . D D . 133 PHE HD1  1 1 
        1   9139 4 1 133 PHE HD2  H  -3.960 -24.752   7.577 1.00 . D D . 133 PHE HD2  1 1 
        1   9140 4 1 133 PHE HE1  H  -1.816 -23.242  11.754 1.00 . D D . 133 PHE HE1  1 1 
        1   9141 4 1 133 PHE HE2  H  -3.283 -22.396   7.835 1.00 . D D . 133 PHE HE2  1 1 
        1   9142 4 1 133 PHE HZ   H  -2.208 -21.641   9.921 1.00 . D D . 133 PHE HZ   1 1 
        1   9143 4 1 133 PHE N    N  -1.886 -27.288   7.752 1.00 . D D . 133 PHE N    1 1 
        1   9144 4 1 133 PHE O    O  -3.354 -29.976   9.686 1.00 . D D . 133 PHE O    1 1 
        1   9145 4 1 134 ASP C    C  -3.012 -32.017   7.381 1.00 . D D . 134 ASP C    1 1 
        1   9146 4 1 134 ASP CA   C  -3.913 -30.835   7.001 1.00 . D D . 134 ASP CA   1 1 
        1   9147 4 1 134 ASP CB   C  -4.137 -30.810   5.467 1.00 . D D . 134 ASP CB   1 1 
        1   9148 4 1 134 ASP CG   C  -5.148 -29.738   5.029 1.00 . D D . 134 ASP CG   1 1 
        1   9149 4 1 134 ASP H    H  -3.121 -28.891   6.758 1.00 . D D . 134 ASP H    1 1 
        1   9150 4 1 134 ASP HA   H  -4.876 -30.957   7.492 1.00 . D D . 134 ASP HA   1 1 
        1   9151 4 1 134 ASP HB2  H  -3.190 -30.612   4.971 1.00 . D D . 134 ASP HB2  1 1 
        1   9152 4 1 134 ASP HB3  H  -4.495 -31.782   5.145 1.00 . D D . 134 ASP HB3  1 1 
        1   9153 4 1 134 ASP N    N  -3.346 -29.553   7.447 1.00 . D D . 134 ASP N    1 1 
        1   9154 4 1 134 ASP O    O  -3.486 -32.988   7.975 1.00 . D D . 134 ASP O    1 1 
        1   9155 4 1 134 ASP OD1  O  -6.300 -30.096   4.694 1.00 . D D . 134 ASP OD1  1 1 
        1   9156 4 1 134 ASP OD2  O  -4.804 -28.541   5.057 1.00 . D D . 134 ASP OD2  1 1 
        1   9157 4 1 135 ALA C    C  -0.543 -33.262   8.799 1.00 . D D . 135 ALA C    1 1 
        1   9158 4 1 135 ALA CA   C  -0.721 -32.984   7.291 1.00 . D D . 135 ALA CA   1 1 
        1   9159 4 1 135 ALA CB   C   0.618 -32.630   6.646 1.00 . D D . 135 ALA CB   1 1 
        1   9160 4 1 135 ALA H    H  -1.404 -31.079   6.615 1.00 . D D . 135 ALA H    1 1 
        1   9161 4 1 135 ALA HA   H  -1.097 -33.886   6.812 1.00 . D D . 135 ALA HA   1 1 
        1   9162 4 1 135 ALA HB1  H   0.474 -32.428   5.591 1.00 . D D . 135 ALA HB1  1 1 
        1   9163 4 1 135 ALA HB2  H   1.313 -33.454   6.757 1.00 . D D . 135 ALA HB2  1 1 
        1   9164 4 1 135 ALA HB3  H   1.033 -31.749   7.121 1.00 . D D . 135 ALA HB3  1 1 
        1   9165 4 1 135 ALA N    N  -1.711 -31.910   7.045 1.00 . D D . 135 ALA N    1 1 
        1   9166 4 1 135 ALA O    O  -0.359 -34.417   9.218 1.00 . D D . 135 ALA O    1 1 
        1   9167 4 1 136 LEU C    C  -1.809 -33.000  11.614 1.00 . D D . 136 LEU C    1 1 
        1   9168 4 1 136 LEU CA   C  -0.570 -32.246  11.067 1.00 . D D . 136 LEU CA   1 1 
        1   9169 4 1 136 LEU CB   C  -0.454 -30.788  11.639 1.00 . D D . 136 LEU CB   1 1 
        1   9170 4 1 136 LEU CD1  C  -1.244 -30.843  14.136 1.00 . D D . 136 LEU CD1  1 1 
        1   9171 4 1 136 LEU CD2  C   1.157 -31.514  13.530 1.00 . D D . 136 LEU CD2  1 1 
        1   9172 4 1 136 LEU CG   C  -0.056 -30.614  13.161 1.00 . D D . 136 LEU CG   1 1 
        1   9173 4 1 136 LEU H    H  -0.736 -31.304   9.171 1.00 . D D . 136 LEU H    1 1 
        1   9174 4 1 136 LEU HA   H   0.325 -32.801  11.335 1.00 . D D . 136 LEU HA   1 1 
        1   9175 4 1 136 LEU HB2  H   0.289 -30.267  11.043 1.00 . D D . 136 LEU HB2  1 1 
        1   9176 4 1 136 LEU HB3  H  -1.405 -30.287  11.477 1.00 . D D . 136 LEU HB3  1 1 
        1   9177 4 1 136 LEU HD11 H  -0.927 -30.647  15.153 1.00 . D D . 136 LEU HD11 1 1 
        1   9178 4 1 136 LEU HD12 H  -1.595 -31.864  14.063 1.00 . D D . 136 LEU HD12 1 1 
        1   9179 4 1 136 LEU HD13 H  -2.054 -30.171  13.883 1.00 . D D . 136 LEU HD13 1 1 
        1   9180 4 1 136 LEU HD21 H   0.901 -32.561  13.402 1.00 . D D . 136 LEU HD21 1 1 
        1   9181 4 1 136 LEU HD22 H   1.443 -31.342  14.558 1.00 . D D . 136 LEU HD22 1 1 
        1   9182 4 1 136 LEU HD23 H   1.998 -31.275  12.889 1.00 . D D . 136 LEU HD23 1 1 
        1   9183 4 1 136 LEU HG   H   0.262 -29.588  13.307 1.00 . D D . 136 LEU HG   1 1 
        1   9184 4 1 136 LEU N    N  -0.631 -32.183   9.595 1.00 . D D . 136 LEU N    1 1 
        1   9185 4 1 136 LEU O    O  -1.696 -33.822  12.537 1.00 . D D . 136 LEU O    1 1 
        1   9186 4 1 137 PHE C    C  -4.265 -34.859  11.068 1.00 . D D . 137 PHE C    1 1 
        1   9187 4 1 137 PHE CA   C  -4.264 -33.340  11.364 1.00 . D D . 137 PHE CA   1 1 
        1   9188 4 1 137 PHE CB   C  -5.429 -32.622  10.622 1.00 . D D . 137 PHE CB   1 1 
        1   9189 4 1 137 PHE CD1  C  -7.463 -32.560  12.165 1.00 . D D . 137 PHE CD1  1 1 
        1   9190 4 1 137 PHE CD2  C  -7.531 -34.035  10.284 1.00 . D D . 137 PHE CD2  1 1 
        1   9191 4 1 137 PHE CE1  C  -8.730 -32.981  12.537 1.00 . D D . 137 PHE CE1  1 1 
        1   9192 4 1 137 PHE CE2  C  -8.796 -34.454  10.655 1.00 . D D . 137 PHE CE2  1 1 
        1   9193 4 1 137 PHE CG   C  -6.837 -33.082  11.031 1.00 . D D . 137 PHE CG   1 1 
        1   9194 4 1 137 PHE CZ   C  -9.397 -33.925  11.778 1.00 . D D . 137 PHE CZ   1 1 
        1   9195 4 1 137 PHE H    H  -2.964 -32.087  10.253 1.00 . D D . 137 PHE H    1 1 
        1   9196 4 1 137 PHE HA   H  -4.394 -33.199  12.435 1.00 . D D . 137 PHE HA   1 1 
        1   9197 4 1 137 PHE HB2  H  -5.361 -31.557  10.817 1.00 . D D . 137 PHE HB2  1 1 
        1   9198 4 1 137 PHE HB3  H  -5.316 -32.777   9.552 1.00 . D D . 137 PHE HB3  1 1 
        1   9199 4 1 137 PHE HD1  H  -6.950 -31.818  12.763 1.00 . D D . 137 PHE HD1  1 1 
        1   9200 4 1 137 PHE HD2  H  -7.066 -34.455   9.399 1.00 . D D . 137 PHE HD2  1 1 
        1   9201 4 1 137 PHE HE1  H  -9.200 -32.569  13.419 1.00 . D D . 137 PHE HE1  1 1 
        1   9202 4 1 137 PHE HE2  H  -9.317 -35.194  10.058 1.00 . D D . 137 PHE HE2  1 1 
        1   9203 4 1 137 PHE HZ   H -10.387 -34.254  12.069 1.00 . D D . 137 PHE HZ   1 1 
        1   9204 4 1 137 PHE N    N  -2.974 -32.728  10.993 1.00 . D D . 137 PHE N    1 1 
        1   9205 4 1 137 PHE O    O  -4.893 -35.621  11.803 1.00 . D D . 137 PHE O    1 1 
        1   9206 4 1 138 MET C    C  -2.849 -37.546  10.802 1.00 . D D . 138 MET C    1 1 
        1   9207 4 1 138 MET CA   C  -3.440 -36.728   9.632 1.00 . D D . 138 MET CA   1 1 
        1   9208 4 1 138 MET CB   C  -2.557 -36.940   8.367 1.00 . D D . 138 MET CB   1 1 
        1   9209 4 1 138 MET CE   C  -4.678 -34.820   5.414 1.00 . D D . 138 MET CE   1 1 
        1   9210 4 1 138 MET CG   C  -2.894 -36.036   7.176 1.00 . D D . 138 MET CG   1 1 
        1   9211 4 1 138 MET H    H  -3.049 -34.627   9.476 1.00 . D D . 138 MET H    1 1 
        1   9212 4 1 138 MET HA   H  -4.447 -37.080   9.425 1.00 . D D . 138 MET HA   1 1 
        1   9213 4 1 138 MET HB2  H  -1.517 -36.768   8.630 1.00 . D D . 138 MET HB2  1 1 
        1   9214 4 1 138 MET HB3  H  -2.660 -37.971   8.045 1.00 . D D . 138 MET HB3  1 1 
        1   9215 4 1 138 MET HE1  H  -4.271 -33.887   5.776 1.00 . D D . 138 MET HE1  1 1 
        1   9216 4 1 138 MET HE2  H  -5.697 -34.665   5.097 1.00 . D D . 138 MET HE2  1 1 
        1   9217 4 1 138 MET HE3  H  -4.093 -35.169   4.577 1.00 . D D . 138 MET HE3  1 1 
        1   9218 4 1 138 MET HG2  H  -2.615 -35.022   7.423 1.00 . D D . 138 MET HG2  1 1 
        1   9219 4 1 138 MET HG3  H  -2.318 -36.361   6.316 1.00 . D D . 138 MET HG3  1 1 
        1   9220 4 1 138 MET N    N  -3.535 -35.290  10.010 1.00 . D D . 138 MET N    1 1 
        1   9221 4 1 138 MET O    O  -3.382 -38.593  11.188 1.00 . D D . 138 MET O    1 1 
        1   9222 4 1 138 MET SD   S  -4.645 -36.043   6.731 1.00 . D D . 138 MET SD   1 1 
        1   9223 4 1 139 ASN C    C  -1.848 -37.500  13.816 1.00 . D D . 139 ASN C    1 1 
        1   9224 4 1 139 ASN CA   C  -1.031 -37.604  12.506 1.00 . D D . 139 ASN CA   1 1 
        1   9225 4 1 139 ASN CB   C   0.343 -36.892  12.655 1.00 . D D . 139 ASN CB   1 1 
        1   9226 4 1 139 ASN CG   C   1.221 -37.439  13.789 1.00 . D D . 139 ASN CG   1 1 
        1   9227 4 1 139 ASN H    H  -1.424 -36.158  11.005 1.00 . D D . 139 ASN H    1 1 
        1   9228 4 1 139 ASN HA   H  -0.862 -38.653  12.279 1.00 . D D . 139 ASN HA   1 1 
        1   9229 4 1 139 ASN HB2  H   0.894 -37.007  11.731 1.00 . D D . 139 ASN HB2  1 1 
        1   9230 4 1 139 ASN HB3  H   0.177 -35.831  12.827 1.00 . D D . 139 ASN HB3  1 1 
        1   9231 4 1 139 ASN HD21 H   2.025 -35.644  14.080 1.00 . D D . 139 ASN HD21 1 1 
        1   9232 4 1 139 ASN HD22 H   2.585 -36.900  15.126 1.00 . D D . 139 ASN HD22 1 1 
        1   9233 4 1 139 ASN N    N  -1.758 -37.005  11.370 1.00 . D D . 139 ASN N    1 1 
        1   9234 4 1 139 ASN ND2  N   2.026 -36.575  14.391 1.00 . D D . 139 ASN ND2  1 1 
        1   9235 4 1 139 ASN O    O  -1.765 -38.382  14.676 1.00 . D D . 139 ASN O    1 1 
        1   9236 4 1 139 ASN OD1  O   1.185 -38.630  14.110 1.00 . D D . 139 ASN OD1  1 1 
        1   9237 4 1 140 TYR C    C  -4.444 -37.301  15.471 1.00 . D D . 140 TYR C    1 1 
        1   9238 4 1 140 TYR CA   C  -3.479 -36.141  15.129 1.00 . D D . 140 TYR CA   1 1 
        1   9239 4 1 140 TYR CB   C  -4.269 -34.809  14.932 1.00 . D D . 140 TYR CB   1 1 
        1   9240 4 1 140 TYR CD1  C  -5.132 -34.222  17.270 1.00 . D D . 140 TYR CD1  1 1 
        1   9241 4 1 140 TYR CD2  C  -6.754 -34.743  15.586 1.00 . D D . 140 TYR CD2  1 1 
        1   9242 4 1 140 TYR CE1  C  -6.147 -34.053  18.193 1.00 . D D . 140 TYR CE1  1 1 
        1   9243 4 1 140 TYR CE2  C  -7.769 -34.565  16.506 1.00 . D D . 140 TYR CE2  1 1 
        1   9244 4 1 140 TYR CG   C  -5.407 -34.575  15.946 1.00 . D D . 140 TYR CG   1 1 
        1   9245 4 1 140 TYR CZ   C  -7.461 -34.225  17.807 1.00 . D D . 140 TYR CZ   1 1 
        1   9246 4 1 140 TYR H    H  -2.698 -35.799  13.179 1.00 . D D . 140 TYR H    1 1 
        1   9247 4 1 140 TYR HA   H  -2.792 -36.011  15.963 1.00 . D D . 140 TYR HA   1 1 
        1   9248 4 1 140 TYR HB2  H  -3.580 -33.976  15.012 1.00 . D D . 140 TYR HB2  1 1 
        1   9249 4 1 140 TYR HB3  H  -4.698 -34.801  13.935 1.00 . D D . 140 TYR HB3  1 1 
        1   9250 4 1 140 TYR HD1  H  -4.102 -34.087  17.575 1.00 . D D . 140 TYR HD1  1 1 
        1   9251 4 1 140 TYR HD2  H  -6.999 -35.013  14.564 1.00 . D D . 140 TYR HD2  1 1 
        1   9252 4 1 140 TYR HE1  H  -5.907 -33.777  19.211 1.00 . D D . 140 TYR HE1  1 1 
        1   9253 4 1 140 TYR HE2  H  -8.801 -34.699  16.205 1.00 . D D . 140 TYR HE2  1 1 
        1   9254 4 1 140 TYR HH   H  -8.320 -33.274  19.246 1.00 . D D . 140 TYR HH   1 1 
        1   9255 4 1 140 TYR N    N  -2.654 -36.426  13.931 1.00 . D D . 140 TYR N    1 1 
        1   9256 4 1 140 TYR O    O  -4.683 -37.578  16.654 1.00 . D D . 140 TYR O    1 1 
        1   9257 4 1 140 TYR OH   O  -8.476 -34.073  18.733 1.00 . D D . 140 TYR OH   1 1 
        1   9258 4 1 141 LEU C    C  -5.366 -40.230  15.427 1.00 . D D . 141 LEU C    1 1 
        1   9259 4 1 141 LEU CA   C  -5.964 -39.072  14.597 1.00 . D D . 141 LEU CA   1 1 
        1   9260 4 1 141 LEU CB   C  -6.478 -39.587  13.210 1.00 . D D . 141 LEU CB   1 1 
        1   9261 4 1 141 LEU CD1  C  -7.427 -37.321  12.433 1.00 . D D . 141 LEU CD1  1 1 
        1   9262 4 1 141 LEU CD2  C  -8.090 -39.462  11.216 1.00 . D D . 141 LEU CD2  1 1 
        1   9263 4 1 141 LEU CG   C  -7.696 -38.829  12.577 1.00 . D D . 141 LEU CG   1 1 
        1   9264 4 1 141 LEU H    H  -4.753 -37.673  13.520 1.00 . D D . 141 LEU H    1 1 
        1   9265 4 1 141 LEU HA   H  -6.810 -38.669  15.147 1.00 . D D . 141 LEU HA   1 1 
        1   9266 4 1 141 LEU HB2  H  -5.652 -39.541  12.506 1.00 . D D . 141 LEU HB2  1 1 
        1   9267 4 1 141 LEU HB3  H  -6.763 -40.633  13.313 1.00 . D D . 141 LEU HB3  1 1 
        1   9268 4 1 141 LEU HD11 H  -6.600 -37.158  11.754 1.00 . D D . 141 LEU HD11 1 1 
        1   9269 4 1 141 LEU HD12 H  -7.180 -36.904  13.401 1.00 . D D . 141 LEU HD12 1 1 
        1   9270 4 1 141 LEU HD13 H  -8.309 -36.825  12.051 1.00 . D D . 141 LEU HD13 1 1 
        1   9271 4 1 141 LEU HD21 H  -7.255 -39.407  10.527 1.00 . D D . 141 LEU HD21 1 1 
        1   9272 4 1 141 LEU HD22 H  -8.935 -38.933  10.795 1.00 . D D . 141 LEU HD22 1 1 
        1   9273 4 1 141 LEU HD23 H  -8.362 -40.499  11.364 1.00 . D D . 141 LEU HD23 1 1 
        1   9274 4 1 141 LEU HG   H  -8.546 -38.934  13.238 1.00 . D D . 141 LEU HG   1 1 
        1   9275 4 1 141 LEU N    N  -4.996 -37.956  14.431 1.00 . D D . 141 LEU N    1 1 
        1   9276 4 1 141 LEU O    O  -6.024 -40.753  16.334 1.00 . D D . 141 LEU O    1 1 
        1   9277 4 1 142 GLN C    C  -2.689 -41.222  17.092 1.00 . D D . 142 GLN C    1 1 
        1   9278 4 1 142 GLN CA   C  -3.406 -41.708  15.819 1.00 . D D . 142 GLN CA   1 1 
        1   9279 4 1 142 GLN CB   C  -2.396 -42.392  14.859 1.00 . D D . 142 GLN CB   1 1 
        1   9280 4 1 142 GLN CD   C  -0.213 -42.214  13.512 1.00 . D D . 142 GLN CD   1 1 
        1   9281 4 1 142 GLN CG   C  -1.192 -41.517  14.456 1.00 . D D . 142 GLN CG   1 1 
        1   9282 4 1 142 GLN H    H  -3.624 -40.096  14.439 1.00 . D D . 142 GLN H    1 1 
        1   9283 4 1 142 GLN HA   H  -4.151 -42.442  16.116 1.00 . D D . 142 GLN HA   1 1 
        1   9284 4 1 142 GLN HB2  H  -2.019 -43.291  15.337 1.00 . D D . 142 GLN HB2  1 1 
        1   9285 4 1 142 GLN HB3  H  -2.923 -42.681  13.955 1.00 . D D . 142 GLN HB3  1 1 
        1   9286 4 1 142 GLN HE21 H   0.348 -40.464  12.775 1.00 . D D . 142 GLN HE21 1 1 
        1   9287 4 1 142 GLN HE22 H   1.124 -41.855  12.100 1.00 . D D . 142 GLN HE22 1 1 
        1   9288 4 1 142 GLN HG2  H  -1.563 -40.620  13.973 1.00 . D D . 142 GLN HG2  1 1 
        1   9289 4 1 142 GLN HG3  H  -0.651 -41.231  15.354 1.00 . D D . 142 GLN HG3  1 1 
        1   9290 4 1 142 GLN N    N  -4.105 -40.596  15.129 1.00 . D D . 142 GLN N    1 1 
        1   9291 4 1 142 GLN NE2  N   0.489 -41.435  12.715 1.00 . D D . 142 GLN NE2  1 1 
        1   9292 4 1 142 GLN O    O  -2.006 -42.005  17.765 1.00 . D D . 142 GLN O    1 1 
        1   9293 4 1 142 GLN OE1  O  -0.062 -43.439  13.530 1.00 . D D . 142 GLN OE1  1 1 
        1   9294 4 1 143 GLN C    C  -3.367 -38.741  19.507 1.00 . D D . 143 GLN C    1 1 
        1   9295 4 1 143 GLN CA   C  -2.257 -39.308  18.609 1.00 . D D . 143 GLN CA   1 1 
        1   9296 4 1 143 GLN CB   C  -1.221 -38.221  18.202 1.00 . D D . 143 GLN CB   1 1 
        1   9297 4 1 143 GLN CD   C   0.962 -39.642  18.365 1.00 . D D . 143 GLN CD   1 1 
        1   9298 4 1 143 GLN CG   C   0.058 -38.740  17.494 1.00 . D D . 143 GLN CG   1 1 
        1   9299 4 1 143 GLN H    H  -3.403 -39.369  16.834 1.00 . D D . 143 GLN H    1 1 
        1   9300 4 1 143 GLN HA   H  -1.740 -40.083  19.177 1.00 . D D . 143 GLN HA   1 1 
        1   9301 4 1 143 GLN HB2  H  -1.707 -37.513  17.536 1.00 . D D . 143 GLN HB2  1 1 
        1   9302 4 1 143 GLN HB3  H  -0.913 -37.685  19.092 1.00 . D D . 143 GLN HB3  1 1 
        1   9303 4 1 143 GLN HE21 H   2.587 -38.916  17.494 1.00 . D D . 143 GLN HE21 1 1 
        1   9304 4 1 143 GLN HE22 H   2.861 -40.110  18.711 1.00 . D D . 143 GLN HE22 1 1 
        1   9305 4 1 143 GLN HG2  H  -0.238 -39.309  16.622 1.00 . D D . 143 GLN HG2  1 1 
        1   9306 4 1 143 GLN HG3  H   0.638 -37.880  17.167 1.00 . D D . 143 GLN HG3  1 1 
        1   9307 4 1 143 GLN N    N  -2.854 -39.929  17.419 1.00 . D D . 143 GLN N    1 1 
        1   9308 4 1 143 GLN NE2  N   2.268 -39.546  18.170 1.00 . D D . 143 GLN NE2  1 1 
        1   9309 4 1 143 GLN O    O  -3.570 -37.521  19.602 1.00 . D D . 143 GLN O    1 1 
        1   9310 4 1 143 GLN OE1  O   0.501 -40.404  19.220 1.00 . D D . 143 GLN OE1  1 1 
        1   9311 4 1 144 GLN C    C  -5.180 -40.460  22.171 1.00 . D D . 144 GLN C    1 1 
        1   9312 4 1 144 GLN CA   C  -5.211 -39.397  21.055 1.00 . D D . 144 GLN CA   1 1 
        1   9313 4 1 144 GLN CB   C  -6.584 -39.437  20.305 1.00 . D D . 144 GLN CB   1 1 
        1   9314 4 1 144 GLN CD   C  -8.127 -38.419  18.505 1.00 . D D . 144 GLN CD   1 1 
        1   9315 4 1 144 GLN CG   C  -6.852 -38.253  19.343 1.00 . D D . 144 GLN CG   1 1 
        1   9316 4 1 144 GLN H    H  -3.879 -40.612  19.965 1.00 . D D . 144 GLN H    1 1 
        1   9317 4 1 144 GLN HA   H  -5.065 -38.408  21.496 1.00 . D D . 144 GLN HA   1 1 
        1   9318 4 1 144 GLN HB2  H  -6.636 -40.359  19.729 1.00 . D D . 144 GLN HB2  1 1 
        1   9319 4 1 144 GLN HB3  H  -7.383 -39.455  21.040 1.00 . D D . 144 GLN HB3  1 1 
        1   9320 4 1 144 GLN HE21 H  -8.453 -36.462  18.532 1.00 . D D . 144 GLN HE21 1 1 
        1   9321 4 1 144 GLN HE22 H  -9.613 -37.406  17.670 1.00 . D D . 144 GLN HE22 1 1 
        1   9322 4 1 144 GLN HG2  H  -6.934 -37.345  19.929 1.00 . D D . 144 GLN HG2  1 1 
        1   9323 4 1 144 GLN HG3  H  -6.011 -38.155  18.664 1.00 . D D . 144 GLN HG3  1 1 
        1   9324 4 1 144 GLN N    N  -4.101 -39.675  20.132 1.00 . D D . 144 GLN N    1 1 
        1   9325 4 1 144 GLN NE2  N  -8.799 -37.318  18.206 1.00 . D D . 144 GLN NE2  1 1 
        1   9326 4 1 144 GLN O    O  -5.557 -41.617  21.943 1.00 . D D . 144 GLN O    1 1 
        1   9327 4 1 144 GLN OE1  O  -8.514 -39.531  18.144 1.00 . D D . 144 GLN OE1  1 1 
        1   9328 4 1 145 ALA C    C  -6.165 -40.876  25.148 1.00 . D D . 145 ALA C    1 1 
        1   9329 4 1 145 ALA CA   C  -4.737 -40.906  24.579 1.00 . D D . 145 ALA CA   1 1 
        1   9330 4 1 145 ALA CB   C  -3.726 -40.397  25.624 1.00 . D D . 145 ALA CB   1 1 
        1   9331 4 1 145 ALA H    H  -4.219 -39.205  23.401 1.00 . D D . 145 ALA H    1 1 
        1   9332 4 1 145 ALA HA   H  -4.480 -41.928  24.319 1.00 . D D . 145 ALA HA   1 1 
        1   9333 4 1 145 ALA HB1  H  -2.726 -40.440  25.211 1.00 . D D . 145 ALA HB1  1 1 
        1   9334 4 1 145 ALA HB2  H  -3.767 -41.019  26.509 1.00 . D D . 145 ALA HB2  1 1 
        1   9335 4 1 145 ALA HB3  H  -3.953 -39.371  25.895 1.00 . D D . 145 ALA HB3  1 1 
        1   9336 4 1 145 ALA N    N  -4.664 -40.076  23.351 1.00 . D D . 145 ALA N    1 1 
        1   9337 4 1 145 ALA O    O  -6.613 -41.811  25.815 1.00 . D D . 145 ALA O    1 1 
        1   9338 4 1 146 GLY C    C  -8.609 -38.096  25.015 1.00 . D D . 146 GLY C    1 1 
        1   9339 4 1 146 GLY CA   C  -8.220 -39.529  25.288 1.00 . D D . 146 GLY CA   1 1 
        1   9340 4 1 146 GLY H    H  -6.398 -39.068  24.345 1.00 . D D . 146 GLY H    1 1 
        1   9341 4 1 146 GLY HA2  H  -8.885 -40.195  24.746 1.00 . D D . 146 GLY HA2  1 1 
        1   9342 4 1 146 GLY HA3  H  -8.312 -39.721  26.352 1.00 . D D . 146 GLY HA3  1 1 
        1   9343 4 1 146 GLY N    N  -6.849 -39.766  24.866 1.00 . D D . 146 GLY N    1 1 
        1   9344 4 1 146 GLY O    O  -7.905 -37.403  24.263 1.00 . D D . 146 GLY O    1 1 
        1   9345 4 1 147 GLU C    C -10.528 -35.820  24.076 1.00 . D D . 147 GLU C    1 1 
        1   9346 4 1 147 GLU CA   C -10.224 -36.261  25.531 1.00 . D D . 147 GLU CA   1 1 
        1   9347 4 1 147 GLU CB   C  -9.209 -35.302  26.227 1.00 . D D . 147 GLU CB   1 1 
        1   9348 4 1 147 GLU CD   C -10.237 -35.423  28.587 1.00 . D D . 147 GLU CD   1 1 
        1   9349 4 1 147 GLU CG   C  -8.970 -35.586  27.725 1.00 . D D . 147 GLU CG   1 1 
        1   9350 4 1 147 GLU H    H -10.275 -38.305  26.110 1.00 . D D . 147 GLU H    1 1 
        1   9351 4 1 147 GLU HA   H -11.157 -36.229  26.078 1.00 . D D . 147 GLU HA   1 1 
        1   9352 4 1 147 GLU HB2  H  -8.257 -35.378  25.710 1.00 . D D . 147 GLU HB2  1 1 
        1   9353 4 1 147 GLU HB3  H  -9.568 -34.286  26.129 1.00 . D D . 147 GLU HB3  1 1 
        1   9354 4 1 147 GLU HG2  H  -8.592 -36.600  27.830 1.00 . D D . 147 GLU HG2  1 1 
        1   9355 4 1 147 GLU HG3  H  -8.211 -34.900  28.091 1.00 . D D . 147 GLU HG3  1 1 
        1   9356 4 1 147 GLU N    N  -9.739 -37.658  25.606 1.00 . D D . 147 GLU N    1 1 
        1   9357 4 1 147 GLU O    O -10.529 -36.638  23.153 1.00 . D D . 147 GLU O    1 1 
        1   9358 4 1 147 GLU OE1  O -10.821 -36.438  29.026 1.00 . D D . 147 GLU OE1  1 1 
        1   9359 4 1 147 GLU OE2  O -10.664 -34.269  28.818 1.00 . D D . 147 GLU OE2  1 1 
        1   9360 4 1 148 GLY C    C -12.128 -32.896  22.577 1.00 . D D . 148 GLY C    1 1 
        1   9361 4 1 148 GLY CA   C -11.074 -33.983  22.551 1.00 . D D . 148 GLY CA   1 1 
        1   9362 4 1 148 GLY H    H -10.877 -33.933  24.664 1.00 . D D . 148 GLY H    1 1 
        1   9363 4 1 148 GLY HA2  H -10.147 -33.575  22.162 1.00 . D D . 148 GLY HA2  1 1 
        1   9364 4 1 148 GLY HA3  H -11.405 -34.771  21.885 1.00 . D D . 148 GLY HA3  1 1 
        1   9365 4 1 148 GLY N    N -10.825 -34.528  23.885 1.00 . D D . 148 GLY N    1 1 
        1   9366 4 1 148 GLY O    O -13.326 -33.189  22.495 1.00 . D D . 148 GLY O    1 1 
        1   9367 4 1 149 THR C    C -12.014 -29.356  21.796 1.00 . D D . 149 THR C    1 1 
        1   9368 4 1 149 THR CA   C -12.578 -30.466  22.713 1.00 . D D . 149 THR CA   1 1 
        1   9369 4 1 149 THR CB   C -12.800 -29.945  24.177 1.00 . D D . 149 THR CB   1 1 
        1   9370 4 1 149 THR CG2  C -11.518 -29.362  24.811 1.00 . D D . 149 THR CG2  1 1 
        1   9371 4 1 149 THR H    H -10.725 -31.485  22.799 1.00 . D D . 149 THR H    1 1 
        1   9372 4 1 149 THR HA   H -13.545 -30.775  22.316 1.00 . D D . 149 THR HA   1 1 
        1   9373 4 1 149 THR HB   H -13.126 -30.786  24.785 1.00 . D D . 149 THR HB   1 1 
        1   9374 4 1 149 THR HG1  H -14.460 -29.157  24.914 1.00 . D D . 149 THR HG1  1 1 
        1   9375 4 1 149 THR HG21 H -10.735 -30.110  24.809 1.00 . D D . 149 THR HG21 1 1 
        1   9376 4 1 149 THR HG22 H -11.718 -29.062  25.830 1.00 . D D . 149 THR HG22 1 1 
        1   9377 4 1 149 THR HG23 H -11.189 -28.497  24.245 1.00 . D D . 149 THR HG23 1 1 
        1   9378 4 1 149 THR N    N -11.686 -31.636  22.704 1.00 . D D . 149 THR N    1 1 
        1   9379 4 1 149 THR O    O -10.788 -29.216  21.647 1.00 . D D . 149 THR O    1 1 
        1   9380 4 1 149 THR OG1  O -13.841 -28.955  24.199 1.00 . D D . 149 THR OG1  1 1 
        1   9381 4 1 150 GLU C    C -13.723 -26.411  20.362 1.00 . D D . 150 GLU C    1 1 
        1   9382 4 1 150 GLU CA   C -12.618 -27.480  20.266 1.00 . D D . 150 GLU CA   1 1 
        1   9383 4 1 150 GLU CB   C -12.422 -28.001  18.800 1.00 . D D . 150 GLU CB   1 1 
        1   9384 4 1 150 GLU CD   C -14.907 -28.389  18.070 1.00 . D D . 150 GLU CD   1 1 
        1   9385 4 1 150 GLU CG   C -13.498 -28.992  18.264 1.00 . D D . 150 GLU CG   1 1 
        1   9386 4 1 150 GLU H    H -13.877 -28.817  21.316 1.00 . D D . 150 GLU H    1 1 
        1   9387 4 1 150 GLU HA   H -11.689 -27.028  20.604 1.00 . D D . 150 GLU HA   1 1 
        1   9388 4 1 150 GLU HB2  H -12.388 -27.152  18.125 1.00 . D D . 150 GLU HB2  1 1 
        1   9389 4 1 150 GLU HB3  H -11.459 -28.503  18.752 1.00 . D D . 150 GLU HB3  1 1 
        1   9390 4 1 150 GLU HG2  H -13.160 -29.374  17.305 1.00 . D D . 150 GLU HG2  1 1 
        1   9391 4 1 150 GLU HG3  H -13.562 -29.828  18.956 1.00 . D D . 150 GLU HG3  1 1 
        1   9392 4 1 150 GLU N    N -12.931 -28.604  21.168 1.00 . D D . 150 GLU N    1 1 
        1   9393 4 1 150 GLU O    O -14.736 -26.616  21.049 1.00 . D D . 150 GLU O    1 1 
        1   9394 4 1 150 GLU OE1  O -15.816 -28.677  18.870 1.00 . D D . 150 GLU OE1  1 1 
        1   9395 4 1 150 GLU OE2  O -15.106 -27.611  17.124 1.00 . D D . 150 GLU OE2  1 1 
        1   9396 4 1 151 GLU C    C -14.428 -23.465  18.262 1.00 . D D . 151 GLU C    1 1 
        1   9397 4 1 151 GLU CA   C -14.510 -24.189  19.616 1.00 . D D . 151 GLU CA   1 1 
        1   9398 4 1 151 GLU CB   C -14.260 -23.207  20.794 1.00 . D D . 151 GLU CB   1 1 
        1   9399 4 1 151 GLU CD   C -15.032 -21.148  22.130 1.00 . D D . 151 GLU CD   1 1 
        1   9400 4 1 151 GLU CG   C -15.261 -22.033  20.888 1.00 . D D . 151 GLU CG   1 1 
        1   9401 4 1 151 GLU H    H -12.695 -25.180  19.155 1.00 . D D . 151 GLU H    1 1 
        1   9402 4 1 151 GLU HA   H -15.505 -24.620  19.723 1.00 . D D . 151 GLU HA   1 1 
        1   9403 4 1 151 GLU HB2  H -14.309 -23.768  21.723 1.00 . D D . 151 GLU HB2  1 1 
        1   9404 4 1 151 GLU HB3  H -13.259 -22.794  20.699 1.00 . D D . 151 GLU HB3  1 1 
        1   9405 4 1 151 GLU HG2  H -15.159 -21.417  19.998 1.00 . D D . 151 GLU HG2  1 1 
        1   9406 4 1 151 GLU HG3  H -16.268 -22.436  20.918 1.00 . D D . 151 GLU HG3  1 1 
        1   9407 4 1 151 GLU N    N -13.531 -25.285  19.657 1.00 . D D . 151 GLU N    1 1 
        1   9408 4 1 151 GLU O    O -13.354 -23.002  17.862 1.00 . D D . 151 GLU O    1 1 
        1   9409 4 1 151 GLU OE1  O -15.783 -21.275  23.122 1.00 . D D . 151 GLU OE1  1 1 
        1   9410 4 1 151 GLU OE2  O -14.080 -20.340  22.129 1.00 . D D . 151 GLU OE2  1 1 
        1   9411 4 1 152 HIS C    C -17.086 -22.013  16.227 1.00 . D D . 152 HIS C    1 1 
        1   9412 4 1 152 HIS CA   C -15.708 -22.698  16.266 1.00 . D D . 152 HIS CA   1 1 
        1   9413 4 1 152 HIS CB   C -15.571 -23.668  15.053 1.00 . D D . 152 HIS CB   1 1 
        1   9414 4 1 152 HIS CD2  C -13.082 -23.873  14.296 1.00 . D D . 152 HIS CD2  1 1 
        1   9415 4 1 152 HIS CE1  C -12.707 -25.890  15.061 1.00 . D D . 152 HIS CE1  1 1 
        1   9416 4 1 152 HIS CG   C -14.218 -24.307  14.892 1.00 . D D . 152 HIS CG   1 1 
        1   9417 4 1 152 HIS H    H -16.356 -23.890  17.899 1.00 . D D . 152 HIS H    1 1 
        1   9418 4 1 152 HIS HA   H -14.927 -21.936  16.204 1.00 . D D . 152 HIS HA   1 1 
        1   9419 4 1 152 HIS HB2  H -16.298 -24.469  15.150 1.00 . D D . 152 HIS HB2  1 1 
        1   9420 4 1 152 HIS HB3  H -15.785 -23.123  14.141 1.00 . D D . 152 HIS HB3  1 1 
        1   9421 4 1 152 HIS HD1  H -14.567 -26.139  15.834 1.00 . D D . 152 HIS HD1  1 1 
        1   9422 4 1 152 HIS HD2  H -12.927 -22.912  13.821 1.00 . D D . 152 HIS HD2  1 1 
        1   9423 4 1 152 HIS HE1  H -12.224 -26.829  15.300 1.00 . D D . 152 HIS HE1  1 1 
        1   9424 4 1 152 HIS HE2  H -11.215 -24.823  14.172 1.00 . D D . 152 HIS HE2  1 1 
        1   9425 4 1 152 HIS N    N -15.569 -23.417  17.547 1.00 . D D . 152 HIS N    1 1 
        1   9426 4 1 152 HIS ND1  N -13.941 -25.566  15.357 1.00 . D D . 152 HIS ND1  1 1 
        1   9427 4 1 152 HIS NE2  N -12.160 -24.884  14.416 1.00 . D D . 152 HIS NE2  1 1 
        1   9428 4 1 152 HIS O    O -18.103 -22.677  15.980 1.00 . D D . 152 HIS O    1 1 
        1   9429 4 1 153 GLN C    C -17.965 -18.392  16.372 1.00 . D D . 153 GLN C    1 1 
        1   9430 4 1 153 GLN CA   C -18.342 -19.885  16.454 1.00 . D D . 153 GLN CA   1 1 
        1   9431 4 1 153 GLN CB   C -19.254 -20.154  17.689 1.00 . D D . 153 GLN CB   1 1 
        1   9432 4 1 153 GLN CD   C -21.496 -19.704  18.878 1.00 . D D . 153 GLN CD   1 1 
        1   9433 4 1 153 GLN CG   C -20.630 -19.447  17.637 1.00 . D D . 153 GLN CG   1 1 
        1   9434 4 1 153 GLN H    H -16.281 -20.263  16.776 1.00 . D D . 153 GLN H    1 1 
        1   9435 4 1 153 GLN HA   H -18.881 -20.164  15.549 1.00 . D D . 153 GLN HA   1 1 
        1   9436 4 1 153 GLN HB2  H -19.426 -21.224  17.761 1.00 . D D . 153 GLN HB2  1 1 
        1   9437 4 1 153 GLN HB3  H -18.735 -19.832  18.589 1.00 . D D . 153 GLN HB3  1 1 
        1   9438 4 1 153 GLN HE21 H -22.412 -17.953  18.666 1.00 . D D . 153 GLN HE21 1 1 
        1   9439 4 1 153 GLN HE22 H -22.915 -18.909  20.013 1.00 . D D . 153 GLN HE22 1 1 
        1   9440 4 1 153 GLN HG2  H -20.466 -18.378  17.542 1.00 . D D . 153 GLN HG2  1 1 
        1   9441 4 1 153 GLN HG3  H -21.170 -19.796  16.764 1.00 . D D . 153 GLN HG3  1 1 
        1   9442 4 1 153 GLN N    N -17.114 -20.700  16.511 1.00 . D D . 153 GLN N    1 1 
        1   9443 4 1 153 GLN NE2  N -22.361 -18.762  19.218 1.00 . D D . 153 GLN NE2  1 1 
        1   9444 4 1 153 GLN O    O -17.355 -17.850  17.301 1.00 . D D . 153 GLN O    1 1 
        1   9445 4 1 153 GLN OE1  O -21.398 -20.754  19.517 1.00 . D D . 153 GLN OE1  1 1 
        1   9446 4 1 154 ASP C    C -19.317 -15.754  14.245 1.00 . D D . 154 ASP C    1 1 
        1   9447 4 1 154 ASP CA   C -18.106 -16.305  15.014 1.00 . D D . 154 ASP CA   1 1 
        1   9448 4 1 154 ASP CB   C -16.787 -16.071  14.214 1.00 . D D . 154 ASP CB   1 1 
        1   9449 4 1 154 ASP CG   C -16.338 -14.591  14.177 1.00 . D D . 154 ASP CG   1 1 
        1   9450 4 1 154 ASP H    H -18.756 -18.270  14.536 1.00 . D D . 154 ASP H    1 1 
        1   9451 4 1 154 ASP HA   H -18.045 -15.803  15.981 1.00 . D D . 154 ASP HA   1 1 
        1   9452 4 1 154 ASP HB2  H -15.997 -16.657  14.672 1.00 . D D . 154 ASP HB2  1 1 
        1   9453 4 1 154 ASP HB3  H -16.920 -16.425  13.197 1.00 . D D . 154 ASP HB3  1 1 
        1   9454 4 1 154 ASP N    N -18.323 -17.751  15.249 1.00 . D D . 154 ASP N    1 1 
        1   9455 4 1 154 ASP O    O -19.999 -16.507  13.545 1.00 . D D . 154 ASP O    1 1 
        1   9456 4 1 154 ASP OD1  O -16.627 -13.887  13.189 1.00 . D D . 154 ASP OD1  1 1 
        1   9457 4 1 154 ASP OD2  O -15.714 -14.127  15.157 1.00 . D D . 154 ASP OD2  1 1 
        1   9458 4 1 155 ALA C    C -20.405 -13.335  12.333 1.00 . D D . 155 ALA C    1 1 
        1   9459 4 1 155 ALA CA   C -20.766 -13.811  13.762 1.00 . D D . 155 ALA CA   1 1 
        1   9460 4 1 155 ALA CB   C -21.279 -12.653  14.647 1.00 . D D . 155 ALA CB   1 1 
        1   9461 4 1 155 ALA H    H -18.977 -13.895  14.907 1.00 . D D . 155 ALA H    1 1 
        1   9462 4 1 155 ALA HA   H -21.563 -14.553  13.699 1.00 . D D . 155 ALA HA   1 1 
        1   9463 4 1 155 ALA HB1  H -22.169 -12.221  14.205 1.00 . D D . 155 ALA HB1  1 1 
        1   9464 4 1 155 ALA HB2  H -20.516 -11.889  14.728 1.00 . D D . 155 ALA HB2  1 1 
        1   9465 4 1 155 ALA HB3  H -21.515 -13.024  15.635 1.00 . D D . 155 ALA HB3  1 1 
        1   9466 4 1 155 ALA N    N -19.596 -14.451  14.390 1.00 . D D . 155 ALA N    1 1 
        1   9467 4 1 155 ALA O    O -19.820 -12.238  12.194 1.00 . D D . 155 ALA O    1 1 
        1   9468 4 1 155 ALA OXT  O -20.701 -14.059  11.352 1.00 . D D . 155 ALA OXT  1 1 
        1   9469 5 2   1 ASP C    C  21.200 -41.056 -15.168 1.00 . E E . 108 ASP C    1 1 
        1   9470 5 2   1 ASP CA   C  21.149 -42.517 -15.611 1.00 . E E . 108 ASP CA   1 1 
        1   9471 5 2   1 ASP CB   C  22.036 -42.742 -16.855 1.00 . E E . 108 ASP CB   1 1 
        1   9472 5 2   1 ASP CG   C  22.109 -44.219 -17.254 1.00 . E E . 108 ASP CG   1 1 
        1   9473 5 2   1 ASP H1   H  19.721 -43.888 -16.251 1.00 . E E . 108 ASP H1   1 1 
        1   9474 5 2   1 ASP H2   H  19.332 -42.280 -16.592 1.00 . E E . 108 ASP H2   1 1 
        1   9475 5 2   1 ASP H3   H  19.188 -42.865 -15.019 1.00 . E E . 108 ASP H3   1 1 
        1   9476 5 2   1 ASP HA   H  21.508 -43.138 -14.798 1.00 . E E . 108 ASP HA   1 1 
        1   9477 5 2   1 ASP HB2  H  21.632 -42.172 -17.689 1.00 . E E . 108 ASP HB2  1 1 
        1   9478 5 2   1 ASP HB3  H  23.041 -42.382 -16.651 1.00 . E E . 108 ASP HB3  1 1 
        1   9479 5 2   1 ASP N    N  19.752 -42.917 -15.889 1.00 . E E . 108 ASP N    1 1 
        1   9480 5 2   1 ASP O    O  20.368 -40.244 -15.598 1.00 . E E . 108 ASP O    1 1 
        1   9481 5 2   1 ASP OD1  O  23.057 -44.914 -16.833 1.00 . E E . 108 ASP OD1  1 1 
        1   9482 5 2   1 ASP OD2  O  21.192 -44.700 -17.955 1.00 . E E . 108 ASP OD2  1 1 
        1   9483 5 2   2 LYS C    C  22.898 -38.450 -14.868 1.00 . E E . 109 LYS C    1 1 
        1   9484 5 2   2 LYS CA   C  22.362 -39.379 -13.770 1.00 . E E . 109 LYS CA   1 1 
        1   9485 5 2   2 LYS CB   C  23.307 -39.375 -12.532 1.00 . E E . 109 LYS CB   1 1 
        1   9486 5 2   2 LYS CD   C  24.357 -37.978 -10.623 1.00 . E E . 109 LYS CD   1 1 
        1   9487 5 2   2 LYS CE   C  24.501 -36.571 -10.022 1.00 . E E . 109 LYS CE   1 1 
        1   9488 5 2   2 LYS CG   C  23.535 -37.965 -11.928 1.00 . E E . 109 LYS CG   1 1 
        1   9489 5 2   2 LYS H    H  22.808 -41.429 -14.021 1.00 . E E . 109 LYS H    1 1 
        1   9490 5 2   2 LYS HA   H  21.385 -39.015 -13.455 1.00 . E E . 109 LYS HA   1 1 
        1   9491 5 2   2 LYS HB2  H  22.880 -40.016 -11.765 1.00 . E E . 109 LYS HB2  1 1 
        1   9492 5 2   2 LYS HB3  H  24.270 -39.783 -12.822 1.00 . E E . 109 LYS HB3  1 1 
        1   9493 5 2   2 LYS HD2  H  23.863 -38.616  -9.898 1.00 . E E . 109 LYS HD2  1 1 
        1   9494 5 2   2 LYS HD3  H  25.347 -38.374 -10.829 1.00 . E E . 109 LYS HD3  1 1 
        1   9495 5 2   2 LYS HE2  H  25.048 -35.940 -10.715 1.00 . E E . 109 LYS HE2  1 1 
        1   9496 5 2   2 LYS HE3  H  23.516 -36.151  -9.858 1.00 . E E . 109 LYS HE3  1 1 
        1   9497 5 2   2 LYS HG2  H  24.059 -37.356 -12.658 1.00 . E E . 109 LYS HG2  1 1 
        1   9498 5 2   2 LYS HG3  H  22.568 -37.515 -11.727 1.00 . E E . 109 LYS HG3  1 1 
        1   9499 5 2   2 LYS HZ1  H  26.214 -36.910  -8.877 1.00 . E E . 109 LYS HZ1  1 1 
        1   9500 5 2   2 LYS HZ2  H  24.770 -37.271  -8.078 1.00 . E E . 109 LYS HZ2  1 1 
        1   9501 5 2   2 LYS HZ3  H  25.231 -35.662  -8.292 1.00 . E E . 109 LYS HZ3  1 1 
        1   9502 5 2   2 LYS N    N  22.181 -40.732 -14.302 1.00 . E E . 109 LYS N    1 1 
        1   9503 5 2   2 LYS NZ   N  25.228 -36.604  -8.729 1.00 . E E . 109 LYS NZ   1 1 
        1   9504 5 2   2 LYS O    O  24.112 -38.378 -15.110 1.00 . E E . 109 LYS O    1 1 
        1   9505 5 2   3 ALA C    C  22.496 -35.434 -15.792 1.00 . E E . 110 ALA C    1 1 
        1   9506 5 2   3 ALA CA   C  22.297 -36.757 -16.545 1.00 . E E . 110 ALA CA   1 1 
        1   9507 5 2   3 ALA CB   C  21.205 -36.655 -17.626 1.00 . E E . 110 ALA CB   1 1 
        1   9508 5 2   3 ALA H    H  21.028 -38.018 -15.419 1.00 . E E . 110 ALA H    1 1 
        1   9509 5 2   3 ALA HA   H  23.233 -37.027 -17.037 1.00 . E E . 110 ALA HA   1 1 
        1   9510 5 2   3 ALA HB1  H  21.100 -37.608 -18.130 1.00 . E E . 110 ALA HB1  1 1 
        1   9511 5 2   3 ALA HB2  H  21.477 -35.899 -18.353 1.00 . E E . 110 ALA HB2  1 1 
        1   9512 5 2   3 ALA HB3  H  20.261 -36.387 -17.170 1.00 . E E . 110 ALA HB3  1 1 
        1   9513 5 2   3 ALA N    N  21.970 -37.794 -15.571 1.00 . E E . 110 ALA N    1 1 
        1   9514 5 2   3 ALA O    O  21.545 -34.655 -15.613 1.00 . E E . 110 ALA O    1 1 
        1   9515 5 2   4 PHE C    C  24.253 -32.832 -15.460 1.00 . E E . 111 PHE C    1 1 
        1   9516 5 2   4 PHE CA   C  24.097 -34.035 -14.504 1.00 . E E . 111 PHE CA   1 1 
        1   9517 5 2   4 PHE CB   C  25.385 -34.294 -13.665 1.00 . E E . 111 PHE CB   1 1 
        1   9518 5 2   4 PHE CD1  C  26.820 -32.282 -13.007 1.00 . E E . 111 PHE CD1  1 1 
        1   9519 5 2   4 PHE CD2  C  25.033 -32.927 -11.547 1.00 . E E . 111 PHE CD2  1 1 
        1   9520 5 2   4 PHE CE1  C  27.139 -31.240 -12.158 1.00 . E E . 111 PHE CE1  1 1 
        1   9521 5 2   4 PHE CE2  C  25.356 -31.885 -10.696 1.00 . E E . 111 PHE CE2  1 1 
        1   9522 5 2   4 PHE CG   C  25.758 -33.146 -12.719 1.00 . E E . 111 PHE CG   1 1 
        1   9523 5 2   4 PHE CZ   C  26.410 -31.042 -11.001 1.00 . E E . 111 PHE CZ   1 1 
        1   9524 5 2   4 PHE H    H  24.419 -35.920 -15.433 1.00 . E E . 111 PHE H    1 1 
        1   9525 5 2   4 PHE HA   H  23.277 -33.825 -13.818 1.00 . E E . 111 PHE HA   1 1 
        1   9526 5 2   4 PHE HB2  H  25.238 -35.184 -13.062 1.00 . E E . 111 PHE HB2  1 1 
        1   9527 5 2   4 PHE HB3  H  26.217 -34.469 -14.337 1.00 . E E . 111 PHE HB3  1 1 
        1   9528 5 2   4 PHE HD1  H  27.396 -32.432 -13.913 1.00 . E E . 111 PHE HD1  1 1 
        1   9529 5 2   4 PHE HD2  H  24.207 -33.582 -11.301 1.00 . E E . 111 PHE HD2  1 1 
        1   9530 5 2   4 PHE HE1  H  27.965 -30.580 -12.397 1.00 . E E . 111 PHE HE1  1 1 
        1   9531 5 2   4 PHE HE2  H  24.786 -31.729  -9.790 1.00 . E E . 111 PHE HE2  1 1 
        1   9532 5 2   4 PHE HZ   H  26.660 -30.225 -10.336 1.00 . E E . 111 PHE HZ   1 1 
        1   9533 5 2   4 PHE N    N  23.731 -35.233 -15.279 1.00 . E E . 111 PHE N    1 1 
        1   9534 5 2   4 PHE O    O  25.360 -32.489 -15.897 1.00 . E E . 111 PHE O    1 1 
        1   9535 5 2   5 GLN C    C  21.519 -30.606 -16.719 1.00 . E E . 112 GLN C    1 1 
        1   9536 5 2   5 GLN CA   C  22.965 -31.145 -16.776 1.00 . E E . 112 GLN CA   1 1 
        1   9537 5 2   5 GLN CB   C  23.354 -31.581 -18.229 1.00 . E E . 112 GLN CB   1 1 
        1   9538 5 2   5 GLN CD   C  23.063 -33.262 -20.153 1.00 . E E . 112 GLN CD   1 1 
        1   9539 5 2   5 GLN CG   C  22.639 -32.850 -18.743 1.00 . E E . 112 GLN CG   1 1 
        1   9540 5 2   5 GLN H    H  22.275 -32.628 -15.435 1.00 . E E . 112 GLN H    1 1 
        1   9541 5 2   5 GLN HA   H  23.639 -30.354 -16.450 1.00 . E E . 112 GLN HA   1 1 
        1   9542 5 2   5 GLN HB2  H  23.138 -30.765 -18.913 1.00 . E E . 112 GLN HB2  1 1 
        1   9543 5 2   5 GLN HB3  H  24.422 -31.767 -18.249 1.00 . E E . 112 GLN HB3  1 1 
        1   9544 5 2   5 GLN HE21 H  24.531 -34.399 -19.438 1.00 . E E . 112 GLN HE21 1 1 
        1   9545 5 2   5 GLN HE22 H  24.372 -34.375 -21.158 1.00 . E E . 112 GLN HE22 1 1 
        1   9546 5 2   5 GLN HG2  H  22.852 -33.666 -18.062 1.00 . E E . 112 GLN HG2  1 1 
        1   9547 5 2   5 GLN HG3  H  21.570 -32.670 -18.744 1.00 . E E . 112 GLN HG3  1 1 
        1   9548 5 2   5 GLN N    N  23.097 -32.266 -15.828 1.00 . E E . 112 GLN N    1 1 
        1   9549 5 2   5 GLN NE2  N  24.094 -34.094 -20.259 1.00 . E E . 112 GLN NE2  1 1 
        1   9550 5 2   5 GLN O    O  21.300 -29.391 -16.764 1.00 . E E . 112 GLN O    1 1 
        1   9551 5 2   5 GLN OE1  O  22.471 -32.828 -21.143 1.00 . E E . 112 GLN OE1  1 1 
        1   9552 5 2   6 ASP C    C  18.853 -30.443 -15.150 1.00 . E E . 113 ASP C    1 1 
        1   9553 5 2   6 ASP CA   C  19.104 -31.200 -16.466 1.00 . E E . 113 ASP CA   1 1 
        1   9554 5 2   6 ASP CB   C  18.237 -32.489 -16.531 1.00 . E E . 113 ASP CB   1 1 
        1   9555 5 2   6 ASP CG   C  16.733 -32.227 -16.295 1.00 . E E . 113 ASP CG   1 1 
        1   9556 5 2   6 ASP H    H  20.792 -32.479 -16.637 1.00 . E E . 113 ASP H    1 1 
        1   9557 5 2   6 ASP HA   H  18.831 -30.554 -17.297 1.00 . E E . 113 ASP HA   1 1 
        1   9558 5 2   6 ASP HB2  H  18.355 -32.946 -17.509 1.00 . E E . 113 ASP HB2  1 1 
        1   9559 5 2   6 ASP HB3  H  18.594 -33.191 -15.784 1.00 . E E . 113 ASP HB3  1 1 
        1   9560 5 2   6 ASP N    N  20.540 -31.536 -16.609 1.00 . E E . 113 ASP N    1 1 
        1   9561 5 2   6 ASP O    O  18.257 -29.353 -15.155 1.00 . E E . 113 ASP O    1 1 
        1   9562 5 2   6 ASP OD1  O  16.061 -31.691 -17.207 1.00 . E E . 113 ASP OD1  1 1 
        1   9563 5 2   6 ASP OD2  O  16.215 -32.562 -15.201 1.00 . E E . 113 ASP OD2  1 1 
        1   9564 5 2   7 LYS C    C  17.845 -30.228 -12.178 1.00 . E E . 114 LYS C    1 1 
        1   9565 5 2   7 LYS CA   C  19.307 -30.449 -12.687 1.00 . E E . 114 LYS CA   1 1 
        1   9566 5 2   7 LYS CB   C  20.169 -29.133 -12.721 1.00 . E E . 114 LYS CB   1 1 
        1   9567 5 2   7 LYS CD   C  21.632 -27.411 -11.494 1.00 . E E . 114 LYS CD   1 1 
        1   9568 5 2   7 LYS CE   C  20.869 -26.193 -12.042 1.00 . E E . 114 LYS CE   1 1 
        1   9569 5 2   7 LYS CG   C  20.752 -28.673 -11.362 1.00 . E E . 114 LYS CG   1 1 
        1   9570 5 2   7 LYS H    H  19.610 -31.989 -14.117 1.00 . E E . 114 LYS H    1 1 
        1   9571 5 2   7 LYS HA   H  19.786 -31.163 -12.023 1.00 . E E . 114 LYS HA   1 1 
        1   9572 5 2   7 LYS HB2  H  21.000 -29.284 -13.403 1.00 . E E . 114 LYS HB2  1 1 
        1   9573 5 2   7 LYS HB3  H  19.554 -28.326 -13.117 1.00 . E E . 114 LYS HB3  1 1 
        1   9574 5 2   7 LYS HD2  H  22.026 -27.155 -10.517 1.00 . E E . 114 LYS HD2  1 1 
        1   9575 5 2   7 LYS HD3  H  22.462 -27.631 -12.158 1.00 . E E . 114 LYS HD3  1 1 
        1   9576 5 2   7 LYS HE2  H  20.470 -26.432 -13.022 1.00 . E E . 114 LYS HE2  1 1 
        1   9577 5 2   7 LYS HE3  H  20.051 -25.954 -11.373 1.00 . E E . 114 LYS HE3  1 1 
        1   9578 5 2   7 LYS HG2  H  19.932 -28.461 -10.681 1.00 . E E . 114 LYS HG2  1 1 
        1   9579 5 2   7 LYS HG3  H  21.351 -29.480 -10.950 1.00 . E E . 114 LYS HG3  1 1 
        1   9580 5 2   7 LYS HZ1  H  21.202 -24.171 -12.454 1.00 . E E . 114 LYS HZ1  1 1 
        1   9581 5 2   7 LYS HZ2  H  22.490 -25.178 -12.880 1.00 . E E . 114 LYS HZ2  1 1 
        1   9582 5 2   7 LYS HZ3  H  22.215 -24.804 -11.252 1.00 . E E . 114 LYS HZ3  1 1 
        1   9583 5 2   7 LYS N    N  19.295 -31.064 -14.033 1.00 . E E . 114 LYS N    1 1 
        1   9584 5 2   7 LYS NZ   N  21.753 -25.006 -12.164 1.00 . E E . 114 LYS NZ   1 1 
        1   9585 5 2   7 LYS O    O  16.906 -30.827 -12.710 1.00 . E E . 114 LYS O    1 1 
        1   9586 5 2   8 LEU C    C  15.619 -27.933 -11.167 1.00 . E E . 115 LEU C    1 1 
        1   9587 5 2   8 LEU CA   C  16.335 -29.136 -10.522 1.00 . E E . 115 LEU CA   1 1 
        1   9588 5 2   8 LEU CB   C  16.544 -28.905  -9.001 1.00 . E E . 115 LEU CB   1 1 
        1   9589 5 2   8 LEU CD1  C  17.523 -29.665  -6.765 1.00 . E E . 115 LEU CD1  1 1 
        1   9590 5 2   8 LEU CD2  C  16.393 -31.370  -8.298 1.00 . E E . 115 LEU CD2  1 1 
        1   9591 5 2   8 LEU CG   C  17.233 -30.070  -8.224 1.00 . E E . 115 LEU CG   1 1 
        1   9592 5 2   8 LEU H    H  18.415 -28.896 -10.788 1.00 . E E . 115 LEU H    1 1 
        1   9593 5 2   8 LEU HA   H  15.716 -30.016 -10.661 1.00 . E E . 115 LEU HA   1 1 
        1   9594 5 2   8 LEU HB2  H  17.146 -28.009  -8.880 1.00 . E E . 115 LEU HB2  1 1 
        1   9595 5 2   8 LEU HB3  H  15.574 -28.720  -8.547 1.00 . E E . 115 LEU HB3  1 1 
        1   9596 5 2   8 LEU HD11 H  16.597 -29.437  -6.251 1.00 . E E . 115 LEU HD11 1 1 
        1   9597 5 2   8 LEU HD12 H  18.160 -28.790  -6.749 1.00 . E E . 115 LEU HD12 1 1 
        1   9598 5 2   8 LEU HD13 H  18.027 -30.474  -6.253 1.00 . E E . 115 LEU HD13 1 1 
        1   9599 5 2   8 LEU HD21 H  15.417 -31.208  -7.856 1.00 . E E . 115 LEU HD21 1 1 
        1   9600 5 2   8 LEU HD22 H  16.900 -32.162  -7.764 1.00 . E E . 115 LEU HD22 1 1 
        1   9601 5 2   8 LEU HD23 H  16.272 -31.666  -9.332 1.00 . E E . 115 LEU HD23 1 1 
        1   9602 5 2   8 LEU HG   H  18.190 -30.276  -8.690 1.00 . E E . 115 LEU HG   1 1 
        1   9603 5 2   8 LEU N    N  17.653 -29.379 -11.146 1.00 . E E . 115 LEU N    1 1 
        1   9604 5 2   8 LEU O    O  14.913 -27.187 -10.487 1.00 . E E . 115 LEU O    1 1 
        1   9605 5 2   9 TYR C    C  14.732 -27.221 -14.654 1.00 . E E . 116 TYR C    1 1 
        1   9606 5 2   9 TYR CA   C  15.104 -26.696 -13.243 1.00 . E E . 116 TYR CA   1 1 
        1   9607 5 2   9 TYR CB   C  16.016 -25.433 -13.286 1.00 . E E . 116 TYR CB   1 1 
        1   9608 5 2   9 TYR CD1  C  14.452 -23.418 -13.000 1.00 . E E . 116 TYR CD1  1 1 
        1   9609 5 2   9 TYR CD2  C  15.627 -23.632 -15.076 1.00 . E E . 116 TYR CD2  1 1 
        1   9610 5 2   9 TYR CE1  C  13.870 -22.245 -13.453 1.00 . E E . 116 TYR CE1  1 1 
        1   9611 5 2   9 TYR CE2  C  15.042 -22.464 -15.525 1.00 . E E . 116 TYR CE2  1 1 
        1   9612 5 2   9 TYR CG   C  15.346 -24.141 -13.802 1.00 . E E . 116 TYR CG   1 1 
        1   9613 5 2   9 TYR CZ   C  14.169 -21.777 -14.714 1.00 . E E . 116 TYR CZ   1 1 
        1   9614 5 2   9 TYR H    H  16.361 -28.389 -12.981 1.00 . E E . 116 TYR H    1 1 
        1   9615 5 2   9 TYR HA   H  14.179 -26.447 -12.726 1.00 . E E . 116 TYR HA   1 1 
        1   9616 5 2   9 TYR HB2  H  16.377 -25.233 -12.285 1.00 . E E . 116 TYR HB2  1 1 
        1   9617 5 2   9 TYR HB3  H  16.873 -25.646 -13.917 1.00 . E E . 116 TYR HB3  1 1 
        1   9618 5 2   9 TYR HD1  H  14.213 -23.785 -12.009 1.00 . E E . 116 TYR HD1  1 1 
        1   9619 5 2   9 TYR HD2  H  16.313 -24.170 -15.720 1.00 . E E . 116 TYR HD2  1 1 
        1   9620 5 2   9 TYR HE1  H  13.181 -21.701 -12.817 1.00 . E E . 116 TYR HE1  1 1 
        1   9621 5 2   9 TYR HE2  H  15.274 -22.090 -16.516 1.00 . E E . 116 TYR HE2  1 1 
        1   9622 5 2   9 TYR HH   H  13.290 -20.735 -16.073 1.00 . E E . 116 TYR HH   1 1 
        1   9623 5 2   9 TYR N    N  15.779 -27.768 -12.490 1.00 . E E . 116 TYR N    1 1 
        1   9624 5 2   9 TYR O    O  15.375 -26.864 -15.647 1.00 . E E . 116 TYR O    1 1 
        1   9625 5 2   9 TYR OH   O  13.601 -20.605 -15.169 1.00 . E E . 116 TYR OH   1 1 
        1   9626 5 2  10 PRO C    C  12.035 -27.914 -16.630 1.00 . E E . 117 PRO C    1 1 
        1   9627 5 2  10 PRO CA   C  13.239 -28.695 -16.044 1.00 . E E . 117 PRO CA   1 1 
        1   9628 5 2  10 PRO CB   C  12.846 -30.128 -15.627 1.00 . E E . 117 PRO CB   1 1 
        1   9629 5 2  10 PRO CD   C  12.962 -28.775 -13.616 1.00 . E E . 117 PRO CD   1 1 
        1   9630 5 2  10 PRO CG   C  12.258 -29.972 -14.250 1.00 . E E . 117 PRO CG   1 1 
        1   9631 5 2  10 PRO HA   H  14.031 -28.734 -16.785 1.00 . E E . 117 PRO HA   1 1 
        1   9632 5 2  10 PRO HB2  H  12.123 -30.547 -16.326 1.00 . E E . 117 PRO HB2  1 1 
        1   9633 5 2  10 PRO HB3  H  13.726 -30.762 -15.588 1.00 . E E . 117 PRO HB3  1 1 
        1   9634 5 2  10 PRO HD2  H  12.241 -28.079 -13.201 1.00 . E E . 117 PRO HD2  1 1 
        1   9635 5 2  10 PRO HD3  H  13.647 -29.104 -12.841 1.00 . E E . 117 PRO HD3  1 1 
        1   9636 5 2  10 PRO HG2  H  11.188 -29.791 -14.328 1.00 . E E . 117 PRO HG2  1 1 
        1   9637 5 2  10 PRO HG3  H  12.435 -30.866 -13.661 1.00 . E E . 117 PRO HG3  1 1 
        1   9638 5 2  10 PRO N    N  13.712 -28.147 -14.752 1.00 . E E . 117 PRO N    1 1 
        1   9639 5 2  10 PRO O    O  11.489 -28.293 -17.674 1.00 . E E . 117 PRO O    1 1 
        1   9640 5 2  11 PHE C    C  10.630 -24.605 -15.722 1.00 . E E . 118 PHE C    1 1 
        1   9641 5 2  11 PHE CA   C  10.456 -26.025 -16.294 1.00 . E E . 118 PHE CA   1 1 
        1   9642 5 2  11 PHE CB   C   9.182 -26.719 -15.725 1.00 . E E . 118 PHE CB   1 1 
        1   9643 5 2  11 PHE CD1  C   7.483 -26.368 -17.585 1.00 . E E . 118 PHE CD1  1 1 
        1   9644 5 2  11 PHE CD2  C   6.960 -25.497 -15.421 1.00 . E E . 118 PHE CD2  1 1 
        1   9645 5 2  11 PHE CE1  C   6.273 -25.894 -18.066 1.00 . E E . 118 PHE CE1  1 1 
        1   9646 5 2  11 PHE CE2  C   5.756 -25.025 -15.903 1.00 . E E . 118 PHE CE2  1 1 
        1   9647 5 2  11 PHE CG   C   7.851 -26.174 -16.253 1.00 . E E . 118 PHE CG   1 1 
        1   9648 5 2  11 PHE CZ   C   5.410 -25.225 -17.225 1.00 . E E . 118 PHE CZ   1 1 
        1   9649 5 2  11 PHE H    H  12.185 -26.525 -15.191 1.00 . E E . 118 PHE H    1 1 
        1   9650 5 2  11 PHE HA   H  10.386 -25.966 -17.380 1.00 . E E . 118 PHE HA   1 1 
        1   9651 5 2  11 PHE HB2  H   9.219 -27.773 -15.978 1.00 . E E . 118 PHE HB2  1 1 
        1   9652 5 2  11 PHE HB3  H   9.183 -26.632 -14.641 1.00 . E E . 118 PHE HB3  1 1 
        1   9653 5 2  11 PHE HD1  H   8.156 -26.892 -18.255 1.00 . E E . 118 PHE HD1  1 1 
        1   9654 5 2  11 PHE HD2  H   7.221 -25.337 -14.383 1.00 . E E . 118 PHE HD2  1 1 
        1   9655 5 2  11 PHE HE1  H   6.005 -26.052 -19.104 1.00 . E E . 118 PHE HE1  1 1 
        1   9656 5 2  11 PHE HE2  H   5.077 -24.498 -15.242 1.00 . E E . 118 PHE HE2  1 1 
        1   9657 5 2  11 PHE HZ   H   4.463 -24.856 -17.600 1.00 . E E . 118 PHE HZ   1 1 
        1   9658 5 2  11 PHE N    N  11.645 -26.818 -15.952 1.00 . E E . 118 PHE N    1 1 
        1   9659 5 2  11 PHE O    O  11.197 -24.437 -14.636 1.00 . E E . 118 PHE O    1 1 
        1   9660 5 2  12 THR C    C   8.990 -21.633 -15.524 1.00 . E E . 119 THR C    1 1 
        1   9661 5 2  12 THR CA   C  10.305 -22.175 -16.121 1.00 . E E . 119 THR CA   1 1 
        1   9662 5 2  12 THR CB   C  10.708 -21.342 -17.391 1.00 . E E . 119 THR CB   1 1 
        1   9663 5 2  12 THR CG2  C  10.800 -19.826 -17.125 1.00 . E E . 119 THR CG2  1 1 
        1   9664 5 2  12 THR H    H   9.721 -23.821 -17.322 1.00 . E E . 119 THR H    1 1 
        1   9665 5 2  12 THR HA   H  11.100 -22.074 -15.383 1.00 . E E . 119 THR HA   1 1 
        1   9666 5 2  12 THR HB   H   9.959 -21.511 -18.162 1.00 . E E . 119 THR HB   1 1 
        1   9667 5 2  12 THR HG1  H  11.946 -22.771 -17.983 1.00 . E E . 119 THR HG1  1 1 
        1   9668 5 2  12 THR HG21 H   9.843 -19.458 -16.774 1.00 . E E . 119 THR HG21 1 1 
        1   9669 5 2  12 THR HG22 H  11.065 -19.310 -18.037 1.00 . E E . 119 THR HG22 1 1 
        1   9670 5 2  12 THR HG23 H  11.553 -19.631 -16.373 1.00 . E E . 119 THR HG23 1 1 
        1   9671 5 2  12 THR N    N  10.171 -23.599 -16.479 1.00 . E E . 119 THR N    1 1 
        1   9672 5 2  12 THR O    O   8.999 -21.026 -14.449 1.00 . E E . 119 THR O    1 1 
        1   9673 5 2  12 THR OG1  O  11.974 -21.811 -17.886 1.00 . E E . 119 THR OG1  1 1 
        1   9674 5 2  13 TRP C    C   6.616 -19.791 -16.339 1.00 . E E . 120 TRP C    1 1 
        1   9675 5 2  13 TRP CA   C   6.553 -21.299 -16.004 1.00 . E E . 120 TRP CA   1 1 
        1   9676 5 2  13 TRP CB   C   6.000 -21.566 -14.569 1.00 . E E . 120 TRP CB   1 1 
        1   9677 5 2  13 TRP CD1  C   4.237 -20.016 -13.491 1.00 . E E . 120 TRP CD1  1 1 
        1   9678 5 2  13 TRP CD2  C   3.364 -21.568 -14.852 1.00 . E E . 120 TRP CD2  1 1 
        1   9679 5 2  13 TRP CE2  C   2.317 -20.800 -14.316 1.00 . E E . 120 TRP CE2  1 1 
        1   9680 5 2  13 TRP CE3  C   3.047 -22.605 -15.736 1.00 . E E . 120 TRP CE3  1 1 
        1   9681 5 2  13 TRP CG   C   4.596 -21.051 -14.309 1.00 . E E . 120 TRP CG   1 1 
        1   9682 5 2  13 TRP CH2  C   0.702 -22.054 -15.500 1.00 . E E . 120 TRP CH2  1 1 
        1   9683 5 2  13 TRP CZ2  C   0.981 -21.033 -14.631 1.00 . E E . 120 TRP CZ2  1 1 
        1   9684 5 2  13 TRP CZ3  C   1.722 -22.836 -16.052 1.00 . E E . 120 TRP CZ3  1 1 
        1   9685 5 2  13 TRP H    H   7.943 -22.589 -16.937 1.00 . E E . 120 TRP H    1 1 
        1   9686 5 2  13 TRP HA   H   5.881 -21.773 -16.717 1.00 . E E . 120 TRP HA   1 1 
        1   9687 5 2  13 TRP HB2  H   5.991 -22.635 -14.393 1.00 . E E . 120 TRP HB2  1 1 
        1   9688 5 2  13 TRP HB3  H   6.669 -21.108 -13.847 1.00 . E E . 120 TRP HB3  1 1 
        1   9689 5 2  13 TRP HD1  H   4.936 -19.412 -12.929 1.00 . E E . 120 TRP HD1  1 1 
        1   9690 5 2  13 TRP HE1  H   2.383 -19.188 -12.979 1.00 . E E . 120 TRP HE1  1 1 
        1   9691 5 2  13 TRP HE3  H   3.822 -23.220 -16.172 1.00 . E E . 120 TRP HE3  1 1 
        1   9692 5 2  13 TRP HH2  H  -0.322 -22.269 -15.773 1.00 . E E . 120 TRP HH2  1 1 
        1   9693 5 2  13 TRP HZ2  H   0.184 -20.433 -14.210 1.00 . E E . 120 TRP HZ2  1 1 
        1   9694 5 2  13 TRP HZ3  H   1.462 -23.636 -16.737 1.00 . E E . 120 TRP HZ3  1 1 
        1   9695 5 2  13 TRP N    N   7.874 -21.919 -16.229 1.00 . E E . 120 TRP N    1 1 
        1   9696 5 2  13 TRP NE1  N   2.875 -19.862 -13.491 1.00 . E E . 120 TRP NE1  1 1 
        1   9697 5 2  13 TRP O    O   6.965 -18.957 -15.495 1.00 . E E . 120 TRP O    1 1 
        1   9698 5 2  14 ASP C    C   5.061 -17.957 -18.997 1.00 . E E . 121 ASP C    1 1 
        1   9699 5 2  14 ASP CA   C   6.323 -18.101 -18.131 1.00 . E E . 121 ASP CA   1 1 
        1   9700 5 2  14 ASP CB   C   7.627 -17.796 -18.934 1.00 . E E . 121 ASP CB   1 1 
        1   9701 5 2  14 ASP CG   C   7.772 -16.318 -19.371 1.00 . E E . 121 ASP CG   1 1 
        1   9702 5 2  14 ASP H    H   6.175 -20.205 -18.246 1.00 . E E . 121 ASP H    1 1 
        1   9703 5 2  14 ASP HA   H   6.250 -17.411 -17.288 1.00 . E E . 121 ASP HA   1 1 
        1   9704 5 2  14 ASP HB2  H   8.480 -18.064 -18.322 1.00 . E E . 121 ASP HB2  1 1 
        1   9705 5 2  14 ASP HB3  H   7.646 -18.419 -19.824 1.00 . E E . 121 ASP HB3  1 1 
        1   9706 5 2  14 ASP N    N   6.353 -19.477 -17.616 1.00 . E E . 121 ASP N    1 1 
        1   9707 5 2  14 ASP O    O   5.121 -18.049 -20.234 1.00 . E E . 121 ASP O    1 1 
        1   9708 5 2  14 ASP OD1  O   7.119 -15.901 -20.345 1.00 . E E . 121 ASP OD1  1 1 
        1   9709 5 2  14 ASP OD2  O   8.553 -15.572 -18.756 1.00 . E E . 121 ASP OD2  1 1 
        1   9710 5 2  15 ALA C    C   1.499 -17.271 -17.999 1.00 . E E . 122 ALA C    1 1 
        1   9711 5 2  15 ALA CA   C   2.592 -17.706 -18.991 1.00 . E E . 122 ALA CA   1 1 
        1   9712 5 2  15 ALA CB   C   2.187 -19.030 -19.691 1.00 . E E . 122 ALA CB   1 1 
        1   9713 5 2  15 ALA H    H   3.931 -17.831 -17.345 1.00 . E E . 122 ALA H    1 1 
        1   9714 5 2  15 ALA HA   H   2.682 -16.939 -19.759 1.00 . E E . 122 ALA HA   1 1 
        1   9715 5 2  15 ALA HB1  H   2.958 -19.319 -20.394 1.00 . E E . 122 ALA HB1  1 1 
        1   9716 5 2  15 ALA HB2  H   1.253 -18.898 -20.224 1.00 . E E . 122 ALA HB2  1 1 
        1   9717 5 2  15 ALA HB3  H   2.068 -19.813 -18.952 1.00 . E E . 122 ALA HB3  1 1 
        1   9718 5 2  15 ALA N    N   3.901 -17.833 -18.323 1.00 . E E . 122 ALA N    1 1 
        1   9719 5 2  15 ALA O    O   1.137 -16.094 -17.946 1.00 . E E . 122 ALA O    1 1 
        1   9720 5 2  16 VAL C    C  -1.381 -17.982 -17.517 1.00 . E E . 123 VAL C    1 1 
        1   9721 5 2  16 VAL CA   C  -0.261 -18.182 -16.472 1.00 . E E . 123 VAL CA   1 1 
        1   9722 5 2  16 VAL CB   C  -0.353 -17.100 -15.315 1.00 . E E . 123 VAL CB   1 1 
        1   9723 5 2  16 VAL CG1  C  -1.693 -17.219 -14.546 1.00 . E E . 123 VAL CG1  1 1 
        1   9724 5 2  16 VAL CG2  C   0.841 -17.207 -14.345 1.00 . E E . 123 VAL CG2  1 1 
        1   9725 5 2  16 VAL H    H   1.609 -19.021 -17.021 1.00 . E E . 123 VAL H    1 1 
        1   9726 5 2  16 VAL HA   H  -0.402 -19.162 -16.021 1.00 . E E . 123 VAL HA   1 1 
        1   9727 5 2  16 VAL HB   H  -0.321 -16.112 -15.773 1.00 . E E . 123 VAL HB   1 1 
        1   9728 5 2  16 VAL HG11 H  -1.733 -16.479 -13.756 1.00 . E E . 123 VAL HG11 1 1 
        1   9729 5 2  16 VAL HG12 H  -1.780 -18.208 -14.110 1.00 . E E . 123 VAL HG12 1 1 
        1   9730 5 2  16 VAL HG13 H  -2.522 -17.058 -15.225 1.00 . E E . 123 VAL HG13 1 1 
        1   9731 5 2  16 VAL HG21 H   0.850 -18.186 -13.879 1.00 . E E . 123 VAL HG21 1 1 
        1   9732 5 2  16 VAL HG22 H   0.761 -16.449 -13.577 1.00 . E E . 123 VAL HG22 1 1 
        1   9733 5 2  16 VAL HG23 H   1.768 -17.065 -14.888 1.00 . E E . 123 VAL HG23 1 1 
        1   9734 5 2  16 VAL N    N   1.042 -18.238 -17.170 1.00 . E E . 123 VAL N    1 1 
        1   9735 5 2  16 VAL O    O  -1.822 -16.855 -17.779 1.00 . E E . 123 VAL O    1 1 
        1   9736 5 2  17 ARG C    C  -4.180 -18.916 -18.676 1.00 . E E . 124 ARG C    1 1 
        1   9737 5 2  17 ARG CA   C  -2.761 -19.108 -19.252 1.00 . E E . 124 ARG CA   1 1 
        1   9738 5 2  17 ARG CB   C  -2.636 -20.436 -20.055 1.00 . E E . 124 ARG CB   1 1 
        1   9739 5 2  17 ARG CD   C  -3.258 -21.813 -22.142 1.00 . E E . 124 ARG CD   1 1 
        1   9740 5 2  17 ARG CG   C  -3.474 -20.503 -21.355 1.00 . E E . 124 ARG CG   1 1 
        1   9741 5 2  17 ARG CZ   C  -3.397 -21.528 -24.633 1.00 . E E . 124 ARG CZ   1 1 
        1   9742 5 2  17 ARG H    H  -1.367 -19.945 -17.897 1.00 . E E . 124 ARG H    1 1 
        1   9743 5 2  17 ARG HA   H  -2.539 -18.276 -19.915 1.00 . E E . 124 ARG HA   1 1 
        1   9744 5 2  17 ARG HB2  H  -1.594 -20.577 -20.320 1.00 . E E . 124 ARG HB2  1 1 
        1   9745 5 2  17 ARG HB3  H  -2.938 -21.257 -19.413 1.00 . E E . 124 ARG HB3  1 1 
        1   9746 5 2  17 ARG HD2  H  -2.197 -21.966 -22.309 1.00 . E E . 124 ARG HD2  1 1 
        1   9747 5 2  17 ARG HD3  H  -3.645 -22.640 -21.559 1.00 . E E . 124 ARG HD3  1 1 
        1   9748 5 2  17 ARG HE   H  -4.922 -22.000 -23.417 1.00 . E E . 124 ARG HE   1 1 
        1   9749 5 2  17 ARG HG2  H  -4.524 -20.427 -21.095 1.00 . E E . 124 ARG HG2  1 1 
        1   9750 5 2  17 ARG HG3  H  -3.206 -19.664 -21.988 1.00 . E E . 124 ARG HG3  1 1 
        1   9751 5 2  17 ARG HH11 H  -1.512 -21.255 -23.929 1.00 . E E . 124 ARG HH11 1 1 
        1   9752 5 2  17 ARG HH12 H  -1.699 -21.072 -25.645 1.00 . E E . 124 ARG HH12 1 1 
        1   9753 5 2  17 ARG HH21 H  -5.140 -21.685 -25.653 1.00 . E E . 124 ARG HH21 1 1 
        1   9754 5 2  17 ARG HH22 H  -3.743 -21.313 -26.611 1.00 . E E . 124 ARG HH22 1 1 
        1   9755 5 2  17 ARG N    N  -1.766 -19.094 -18.166 1.00 . E E . 124 ARG N    1 1 
        1   9756 5 2  17 ARG NE   N  -3.959 -21.792 -23.439 1.00 . E E . 124 ARG NE   1 1 
        1   9757 5 2  17 ARG NH1  N  -2.097 -21.264 -24.744 1.00 . E E . 124 ARG NH1  1 1 
        1   9758 5 2  17 ARG NH2  N  -4.154 -21.507 -25.718 1.00 . E E . 124 ARG NH2  1 1 
        1   9759 5 2  17 ARG O    O  -4.958 -19.870 -18.523 1.00 . E E . 124 ARG O    1 1 
        1   9760 5 2  18 TYR C    C  -6.671 -16.742 -18.777 1.00 . E E . 125 TYR C    1 1 
        1   9761 5 2  18 TYR CA   C  -5.757 -17.301 -17.683 1.00 . E E . 125 TYR CA   1 1 
        1   9762 5 2  18 TYR CB   C  -5.531 -16.274 -16.538 1.00 . E E . 125 TYR CB   1 1 
        1   9763 5 2  18 TYR CD1  C  -7.249 -17.097 -14.839 1.00 . E E . 125 TYR CD1  1 1 
        1   9764 5 2  18 TYR CD2  C  -7.419 -14.829 -15.567 1.00 . E E . 125 TYR CD2  1 1 
        1   9765 5 2  18 TYR CE1  C  -8.338 -16.920 -14.015 1.00 . E E . 125 TYR CE1  1 1 
        1   9766 5 2  18 TYR CE2  C  -8.512 -14.654 -14.740 1.00 . E E . 125 TYR CE2  1 1 
        1   9767 5 2  18 TYR CG   C  -6.760 -16.057 -15.636 1.00 . E E . 125 TYR CG   1 1 
        1   9768 5 2  18 TYR CZ   C  -8.963 -15.700 -13.966 1.00 . E E . 125 TYR CZ   1 1 
        1   9769 5 2  18 TYR H    H  -3.814 -16.962 -18.436 1.00 . E E . 125 TYR H    1 1 
        1   9770 5 2  18 TYR HA   H  -6.212 -18.200 -17.263 1.00 . E E . 125 TYR HA   1 1 
        1   9771 5 2  18 TYR HB2  H  -4.719 -16.625 -15.907 1.00 . E E . 125 TYR HB2  1 1 
        1   9772 5 2  18 TYR HB3  H  -5.243 -15.320 -16.966 1.00 . E E . 125 TYR HB3  1 1 
        1   9773 5 2  18 TYR HD1  H  -6.757 -18.061 -14.871 1.00 . E E . 125 TYR HD1  1 1 
        1   9774 5 2  18 TYR HD2  H  -7.065 -14.004 -16.175 1.00 . E E . 125 TYR HD2  1 1 
        1   9775 5 2  18 TYR HE1  H  -8.696 -17.742 -13.409 1.00 . E E . 125 TYR HE1  1 1 
        1   9776 5 2  18 TYR HE2  H  -9.011 -13.693 -14.700 1.00 . E E . 125 TYR HE2  1 1 
        1   9777 5 2  18 TYR HH   H -10.783 -15.170 -13.655 1.00 . E E . 125 TYR HH   1 1 
        1   9778 5 2  18 TYR N    N  -4.480 -17.668 -18.293 1.00 . E E . 125 TYR N    1 1 
        1   9779 5 2  18 TYR O    O  -6.570 -15.579 -19.142 1.00 . E E . 125 TYR O    1 1 
        1   9780 5 2  18 TYR OH   O -10.051 -15.529 -13.144 1.00 . E E . 125 TYR OH   1 1 
        1   9781 5 2  19 ASN C    C  -9.848 -16.879 -19.879 1.00 . E E . 126 ASN C    1 1 
        1   9782 5 2  19 ASN CA   C  -8.454 -17.260 -20.425 1.00 . E E . 126 ASN CA   1 1 
        1   9783 5 2  19 ASN CB   C  -8.553 -18.450 -21.420 1.00 . E E . 126 ASN CB   1 1 
        1   9784 5 2  19 ASN CG   C  -9.007 -19.753 -20.749 1.00 . E E . 126 ASN CG   1 1 
        1   9785 5 2  19 ASN H    H  -7.519 -18.534 -18.996 1.00 . E E . 126 ASN H    1 1 
        1   9786 5 2  19 ASN HA   H  -8.052 -16.399 -20.955 1.00 . E E . 126 ASN HA   1 1 
        1   9787 5 2  19 ASN HB2  H  -9.258 -18.205 -22.208 1.00 . E E . 126 ASN HB2  1 1 
        1   9788 5 2  19 ASN HB3  H  -7.578 -18.616 -21.870 1.00 . E E . 126 ASN HB3  1 1 
        1   9789 5 2  19 ASN HD21 H  -7.119 -20.268 -20.373 1.00 . E E . 126 ASN HD21 1 1 
        1   9790 5 2  19 ASN HD22 H  -8.326 -21.381 -19.830 1.00 . E E . 126 ASN HD22 1 1 
        1   9791 5 2  19 ASN N    N  -7.520 -17.611 -19.330 1.00 . E E . 126 ASN N    1 1 
        1   9792 5 2  19 ASN ND2  N  -8.054 -20.546 -20.270 1.00 . E E . 126 ASN ND2  1 1 
        1   9793 5 2  19 ASN O    O -10.784 -16.662 -20.655 1.00 . E E . 126 ASN O    1 1 
        1   9794 5 2  19 ASN OD1  O -10.201 -20.038 -20.654 1.00 . E E . 126 ASN OD1  1 1 
        1   9795 5 2  20 GLY C    C -11.230 -15.156 -17.161 1.00 . E E . 127 GLY C    1 1 
        1   9796 5 2  20 GLY CA   C -11.247 -16.492 -17.878 1.00 . E E . 127 GLY CA   1 1 
        1   9797 5 2  20 GLY H    H  -9.170 -16.894 -17.989 1.00 . E E . 127 GLY H    1 1 
        1   9798 5 2  20 GLY HA2  H -12.053 -16.489 -18.606 1.00 . E E . 127 GLY HA2  1 1 
        1   9799 5 2  20 GLY HA3  H -11.443 -17.277 -17.158 1.00 . E E . 127 GLY HA3  1 1 
        1   9800 5 2  20 GLY N    N  -9.969 -16.783 -18.540 1.00 . E E . 127 GLY N    1 1 
        1   9801 5 2  20 GLY O    O -11.439 -15.098 -15.940 1.00 . E E . 127 GLY O    1 1 
        1   9802 5 2  21 LYS C    C -12.236 -12.287 -16.714 1.00 . E E . 128 LYS C    1 1 
        1   9803 5 2  21 LYS CA   C -10.909 -12.695 -17.412 1.00 . E E . 128 LYS CA   1 1 
        1   9804 5 2  21 LYS CB   C -10.566 -11.682 -18.556 1.00 . E E . 128 LYS CB   1 1 
        1   9805 5 2  21 LYS CD   C  -8.399 -12.793 -19.472 1.00 . E E . 128 LYS CD   1 1 
        1   9806 5 2  21 LYS CE   C  -6.904 -12.584 -19.790 1.00 . E E . 128 LYS CE   1 1 
        1   9807 5 2  21 LYS CG   C  -9.065 -11.525 -18.896 1.00 . E E . 128 LYS CG   1 1 
        1   9808 5 2  21 LYS H    H -10.850 -14.216 -18.897 1.00 . E E . 128 LYS H    1 1 
        1   9809 5 2  21 LYS HA   H -10.107 -12.671 -16.678 1.00 . E E . 128 LYS HA   1 1 
        1   9810 5 2  21 LYS HB2  H -11.079 -11.989 -19.458 1.00 . E E . 128 LYS HB2  1 1 
        1   9811 5 2  21 LYS HB3  H -10.941 -10.700 -18.279 1.00 . E E . 128 LYS HB3  1 1 
        1   9812 5 2  21 LYS HD2  H  -8.494 -13.600 -18.752 1.00 . E E . 128 LYS HD2  1 1 
        1   9813 5 2  21 LYS HD3  H  -8.914 -13.074 -20.386 1.00 . E E . 128 LYS HD3  1 1 
        1   9814 5 2  21 LYS HE2  H  -6.377 -12.329 -18.880 1.00 . E E . 128 LYS HE2  1 1 
        1   9815 5 2  21 LYS HE3  H  -6.502 -13.510 -20.182 1.00 . E E . 128 LYS HE3  1 1 
        1   9816 5 2  21 LYS HG2  H  -8.956 -10.723 -19.621 1.00 . E E . 128 LYS HG2  1 1 
        1   9817 5 2  21 LYS HG3  H  -8.541 -11.239 -17.988 1.00 . E E . 128 LYS HG3  1 1 
        1   9818 5 2  21 LYS HZ1  H  -7.073 -10.620 -20.445 1.00 . E E . 128 LYS HZ1  1 1 
        1   9819 5 2  21 LYS HZ2  H  -7.130 -11.756 -21.691 1.00 . E E . 128 LYS HZ2  1 1 
        1   9820 5 2  21 LYS HZ3  H  -5.657 -11.383 -20.949 1.00 . E E . 128 LYS HZ3  1 1 
        1   9821 5 2  21 LYS N    N -10.978 -14.078 -17.933 1.00 . E E . 128 LYS N    1 1 
        1   9822 5 2  21 LYS NZ   N  -6.676 -11.513 -20.788 1.00 . E E . 128 LYS NZ   1 1 
        1   9823 5 2  21 LYS O    O -13.323 -12.456 -17.281 1.00 . E E . 128 LYS O    1 1 
        1   9824 5 2  22 LEU C    C -12.848  -9.939 -13.970 1.00 . E E . 129 LEU C    1 1 
        1   9825 5 2  22 LEU CA   C -13.247 -11.255 -14.674 1.00 . E E . 129 LEU CA   1 1 
        1   9826 5 2  22 LEU CB   C -13.715 -12.379 -13.672 1.00 . E E . 129 LEU CB   1 1 
        1   9827 5 2  22 LEU CD1  C -11.790 -12.371 -11.906 1.00 . E E . 129 LEU CD1  1 1 
        1   9828 5 2  22 LEU CD2  C -13.216 -14.461 -12.225 1.00 . E E . 129 LEU CD2  1 1 
        1   9829 5 2  22 LEU CG   C -12.603 -13.212 -12.916 1.00 . E E . 129 LEU CG   1 1 
        1   9830 5 2  22 LEU H    H -11.215 -11.668 -15.104 1.00 . E E . 129 LEU H    1 1 
        1   9831 5 2  22 LEU HA   H -14.073 -11.024 -15.352 1.00 . E E . 129 LEU HA   1 1 
        1   9832 5 2  22 LEU HB2  H -14.356 -11.921 -12.927 1.00 . E E . 129 LEU HB2  1 1 
        1   9833 5 2  22 LEU HB3  H -14.324 -13.078 -14.237 1.00 . E E . 129 LEU HB3  1 1 
        1   9834 5 2  22 LEU HD11 H -11.043 -12.993 -11.432 1.00 . E E . 129 LEU HD11 1 1 
        1   9835 5 2  22 LEU HD12 H -12.448 -11.963 -11.149 1.00 . E E . 129 LEU HD12 1 1 
        1   9836 5 2  22 LEU HD13 H -11.297 -11.558 -12.423 1.00 . E E . 129 LEU HD13 1 1 
        1   9837 5 2  22 LEU HD21 H -12.435 -15.030 -11.735 1.00 . E E . 129 LEU HD21 1 1 
        1   9838 5 2  22 LEU HD22 H -13.694 -15.089 -12.964 1.00 . E E . 129 LEU HD22 1 1 
        1   9839 5 2  22 LEU HD23 H -13.950 -14.155 -11.489 1.00 . E E . 129 LEU HD23 1 1 
        1   9840 5 2  22 LEU HG   H -11.895 -13.576 -13.654 1.00 . E E . 129 LEU HG   1 1 
        1   9841 5 2  22 LEU N    N -12.114 -11.746 -15.486 1.00 . E E . 129 LEU N    1 1 
        1   9842 5 2  22 LEU O    O -11.848  -9.316 -14.339 1.00 . E E . 129 LEU O    1 1 
        1   9843 5 2  23 ILE C    C -13.311  -8.726 -10.666 1.00 . E E . 130 ILE C    1 1 
        1   9844 5 2  23 ILE CA   C -13.344  -8.320 -12.157 1.00 . E E . 130 ILE CA   1 1 
        1   9845 5 2  23 ILE CB   C -14.384  -7.158 -12.441 1.00 . E E . 130 ILE CB   1 1 
        1   9846 5 2  23 ILE CD1  C -15.003  -4.709 -11.829 1.00 . E E . 130 ILE CD1  1 1 
        1   9847 5 2  23 ILE CG1  C -14.116  -5.912 -11.532 1.00 . E E . 130 ILE CG1  1 1 
        1   9848 5 2  23 ILE CG2  C -15.852  -7.648 -12.319 1.00 . E E . 130 ILE CG2  1 1 
        1   9849 5 2  23 ILE H    H -14.461 -10.010 -12.793 1.00 . E E . 130 ILE H    1 1 
        1   9850 5 2  23 ILE HA   H -12.352  -7.954 -12.428 1.00 . E E . 130 ILE HA   1 1 
        1   9851 5 2  23 ILE HB   H -14.241  -6.854 -13.476 1.00 . E E . 130 ILE HB   1 1 
        1   9852 5 2  23 ILE HD11 H -16.041  -4.972 -11.676 1.00 . E E . 130 ILE HD11 1 1 
        1   9853 5 2  23 ILE HD12 H -14.857  -4.397 -12.855 1.00 . E E . 130 ILE HD12 1 1 
        1   9854 5 2  23 ILE HD13 H -14.735  -3.900 -11.169 1.00 . E E . 130 ILE HD13 1 1 
        1   9855 5 2  23 ILE HG12 H -14.274  -6.184 -10.496 1.00 . E E . 130 ILE HG12 1 1 
        1   9856 5 2  23 ILE HG13 H -13.087  -5.596 -11.656 1.00 . E E . 130 ILE HG13 1 1 
        1   9857 5 2  23 ILE HG21 H -16.534  -6.844 -12.565 1.00 . E E . 130 ILE HG21 1 1 
        1   9858 5 2  23 ILE HG22 H -16.044  -7.980 -11.306 1.00 . E E . 130 ILE HG22 1 1 
        1   9859 5 2  23 ILE HG23 H -16.017  -8.476 -12.999 1.00 . E E . 130 ILE HG23 1 1 
        1   9860 5 2  23 ILE N    N -13.643  -9.510 -12.983 1.00 . E E . 130 ILE N    1 1 
        1   9861 5 2  23 ILE O    O -12.370  -8.385  -9.938 1.00 . E E . 130 ILE O    1 1 
        1   9862 5 2  24 ALA C    C -15.572 -11.096  -8.850 1.00 . E E . 131 ALA C    1 1 
        1   9863 5 2  24 ALA CA   C -14.500  -9.987  -8.871 1.00 . E E . 131 ALA CA   1 1 
        1   9864 5 2  24 ALA CB   C -14.889  -8.804  -7.948 1.00 . E E . 131 ALA CB   1 1 
        1   9865 5 2  24 ALA H    H -14.992  -9.788 -10.913 1.00 . E E . 131 ALA H    1 1 
        1   9866 5 2  24 ALA HA   H -13.559 -10.408  -8.525 1.00 . E E . 131 ALA HA   1 1 
        1   9867 5 2  24 ALA HB1  H -15.820  -8.365  -8.287 1.00 . E E . 131 ALA HB1  1 1 
        1   9868 5 2  24 ALA HB2  H -14.112  -8.053  -7.979 1.00 . E E . 131 ALA HB2  1 1 
        1   9869 5 2  24 ALA HB3  H -15.006  -9.153  -6.930 1.00 . E E . 131 ALA HB3  1 1 
        1   9870 5 2  24 ALA N    N -14.324  -9.513 -10.254 1.00 . E E . 131 ALA N    1 1 
        1   9871 5 2  24 ALA O    O -15.953 -11.621  -9.911 1.00 . E E . 131 ALA O    1 1 
        1   9872 5 2  25 TYR C    C -18.466 -11.592  -7.910 1.00 . E E . 132 TYR C    1 1 
        1   9873 5 2  25 TYR CA   C -17.191 -12.347  -7.431 1.00 . E E . 132 TYR CA   1 1 
        1   9874 5 2  25 TYR CB   C -17.294 -12.728  -5.919 1.00 . E E . 132 TYR CB   1 1 
        1   9875 5 2  25 TYR CD1  C -18.307 -15.084  -5.842 1.00 . E E . 132 TYR CD1  1 1 
        1   9876 5 2  25 TYR CD2  C -19.620 -13.288  -4.956 1.00 . E E . 132 TYR CD2  1 1 
        1   9877 5 2  25 TYR CE1  C -19.319 -15.977  -5.531 1.00 . E E . 132 TYR CE1  1 1 
        1   9878 5 2  25 TYR CE2  C -20.623 -14.185  -4.648 1.00 . E E . 132 TYR CE2  1 1 
        1   9879 5 2  25 TYR CG   C -18.431 -13.715  -5.566 1.00 . E E . 132 TYR CG   1 1 
        1   9880 5 2  25 TYR CZ   C -20.471 -15.518  -4.933 1.00 . E E . 132 TYR CZ   1 1 
        1   9881 5 2  25 TYR H    H -15.528 -11.154  -6.852 1.00 . E E . 132 TYR H    1 1 
        1   9882 5 2  25 TYR HA   H -17.053 -13.244  -8.027 1.00 . E E . 132 TYR HA   1 1 
        1   9883 5 2  25 TYR HB2  H -16.359 -13.183  -5.610 1.00 . E E . 132 TYR HB2  1 1 
        1   9884 5 2  25 TYR HB3  H -17.437 -11.823  -5.336 1.00 . E E . 132 TYR HB3  1 1 
        1   9885 5 2  25 TYR HD1  H -17.403 -15.445  -6.313 1.00 . E E . 132 TYR HD1  1 1 
        1   9886 5 2  25 TYR HD2  H -19.757 -12.236  -4.726 1.00 . E E . 132 TYR HD2  1 1 
        1   9887 5 2  25 TYR HE1  H -19.200 -17.031  -5.754 1.00 . E E . 132 TYR HE1  1 1 
        1   9888 5 2  25 TYR HE2  H -21.531 -13.832  -4.175 1.00 . E E . 132 TYR HE2  1 1 
        1   9889 5 2  25 TYR HH   H -22.327 -16.021  -4.903 1.00 . E E . 132 TYR HH   1 1 
        1   9890 5 2  25 TYR N    N -16.012 -11.474  -7.638 1.00 . E E . 132 TYR N    1 1 
        1   9891 5 2  25 TYR O    O -18.583 -10.405  -7.603 1.00 . E E . 132 TYR O    1 1 
        1   9892 5 2  25 TYR OH   O -21.486 -16.397  -4.622 1.00 . E E . 132 TYR OH   1 1 
        1   9893 5 2  26 PRO C    C -21.515 -10.896  -8.168 1.00 . E E . 133 PRO C    1 1 
        1   9894 5 2  26 PRO CA   C -20.623 -11.563  -9.251 1.00 . E E . 133 PRO CA   1 1 
        1   9895 5 2  26 PRO CB   C -21.371 -12.705 -10.008 1.00 . E E . 133 PRO CB   1 1 
        1   9896 5 2  26 PRO CD   C -19.363 -13.663  -9.126 1.00 . E E . 133 PRO CD   1 1 
        1   9897 5 2  26 PRO CG   C -20.808 -13.975  -9.442 1.00 . E E . 133 PRO CG   1 1 
        1   9898 5 2  26 PRO HA   H -20.328 -10.798  -9.968 1.00 . E E . 133 PRO HA   1 1 
        1   9899 5 2  26 PRO HB2  H -22.447 -12.643  -9.846 1.00 . E E . 133 PRO HB2  1 1 
        1   9900 5 2  26 PRO HB3  H -21.163 -12.650 -11.070 1.00 . E E . 133 PRO HB3  1 1 
        1   9901 5 2  26 PRO HD2  H -18.996 -14.304  -8.333 1.00 . E E . 133 PRO HD2  1 1 
        1   9902 5 2  26 PRO HD3  H -18.742 -13.769 -10.008 1.00 . E E . 133 PRO HD3  1 1 
        1   9903 5 2  26 PRO HG2  H -21.352 -14.257  -8.539 1.00 . E E . 133 PRO HG2  1 1 
        1   9904 5 2  26 PRO HG3  H -20.867 -14.776 -10.173 1.00 . E E . 133 PRO HG3  1 1 
        1   9905 5 2  26 PRO N    N -19.411 -12.241  -8.690 1.00 . E E . 133 PRO N    1 1 
        1   9906 5 2  26 PRO O    O -22.446 -11.518  -7.630 1.00 . E E . 133 PRO O    1 1 
        1   9907 5 2  27 ILE C    C -21.208  -7.376  -6.930 1.00 . E E . 134 ILE C    1 1 
        1   9908 5 2  27 ILE CA   C -21.873  -8.774  -6.897 1.00 . E E . 134 ILE CA   1 1 
        1   9909 5 2  27 ILE CB   C -21.899  -9.381  -5.426 1.00 . E E . 134 ILE CB   1 1 
        1   9910 5 2  27 ILE CD1  C -23.005  -9.129  -3.103 1.00 . E E . 134 ILE CD1  1 1 
        1   9911 5 2  27 ILE CG1  C -22.784  -8.521  -4.478 1.00 . E E . 134 ILE CG1  1 1 
        1   9912 5 2  27 ILE CG2  C -20.476  -9.587  -4.835 1.00 . E E . 134 ILE CG2  1 1 
        1   9913 5 2  27 ILE H    H -20.356  -9.265  -8.275 1.00 . E E . 134 ILE H    1 1 
        1   9914 5 2  27 ILE HA   H -22.903  -8.685  -7.253 1.00 . E E . 134 ILE HA   1 1 
        1   9915 5 2  27 ILE HB   H -22.349 -10.369  -5.506 1.00 . E E . 134 ILE HB   1 1 
        1   9916 5 2  27 ILE HD11 H -22.057  -9.254  -2.598 1.00 . E E . 134 ILE HD11 1 1 
        1   9917 5 2  27 ILE HD12 H -23.489 -10.091  -3.204 1.00 . E E . 134 ILE HD12 1 1 
        1   9918 5 2  27 ILE HD13 H -23.636  -8.473  -2.522 1.00 . E E . 134 ILE HD13 1 1 
        1   9919 5 2  27 ILE HG12 H -22.322  -7.552  -4.334 1.00 . E E . 134 ILE HG12 1 1 
        1   9920 5 2  27 ILE HG13 H -23.758  -8.377  -4.930 1.00 . E E . 134 ILE HG13 1 1 
        1   9921 5 2  27 ILE HG21 H -20.542 -10.046  -3.855 1.00 . E E . 134 ILE HG21 1 1 
        1   9922 5 2  27 ILE HG22 H -19.979  -8.630  -4.747 1.00 . E E . 134 ILE HG22 1 1 
        1   9923 5 2  27 ILE HG23 H -19.898 -10.226  -5.491 1.00 . E E . 134 ILE HG23 1 1 
        1   9924 5 2  27 ILE N    N -21.163  -9.636  -7.848 1.00 . E E . 134 ILE N    1 1 
        1   9925 5 2  27 ILE O    O -19.990  -7.253  -6.753 1.00 . E E . 134 ILE O    1 1 
        1   9926 5 2  28 ALA C    C -21.346  -4.246  -6.029 1.00 . E E . 135 ALA C    1 1 
        1   9927 5 2  28 ALA CA   C -21.504  -4.955  -7.387 1.00 . E E . 135 ALA CA   1 1 
        1   9928 5 2  28 ALA CB   C -22.439  -4.169  -8.321 1.00 . E E . 135 ALA CB   1 1 
        1   9929 5 2  28 ALA H    H -22.971  -6.484  -7.256 1.00 . E E . 135 ALA H    1 1 
        1   9930 5 2  28 ALA HA   H -20.528  -5.014  -7.875 1.00 . E E . 135 ALA HA   1 1 
        1   9931 5 2  28 ALA HB1  H -22.036  -3.177  -8.498 1.00 . E E . 135 ALA HB1  1 1 
        1   9932 5 2  28 ALA HB2  H -23.418  -4.081  -7.868 1.00 . E E . 135 ALA HB2  1 1 
        1   9933 5 2  28 ALA HB3  H -22.529  -4.689  -9.265 1.00 . E E . 135 ALA HB3  1 1 
        1   9934 5 2  28 ALA N    N -22.009  -6.331  -7.198 1.00 . E E . 135 ALA N    1 1 
        1   9935 5 2  28 ALA O    O -22.336  -3.846  -5.402 1.00 . E E . 135 ALA O    1 1 
        1   9936 5 2  29 VAL C    C -19.371  -1.956  -4.637 1.00 . E E . 136 VAL C    1 1 
        1   9937 5 2  29 VAL CA   C -19.715  -3.446  -4.330 1.00 . E E . 136 VAL CA   1 1 
        1   9938 5 2  29 VAL CB   C -18.502  -4.208  -3.646 1.00 . E E . 136 VAL CB   1 1 
        1   9939 5 2  29 VAL CG1  C -18.125  -3.603  -2.273 1.00 . E E . 136 VAL CG1  1 1 
        1   9940 5 2  29 VAL CG2  C -18.817  -5.727  -3.516 1.00 . E E . 136 VAL CG2  1 1 
        1   9941 5 2  29 VAL H    H -19.368  -4.551  -6.113 1.00 . E E . 136 VAL H    1 1 
        1   9942 5 2  29 VAL HA   H -20.566  -3.472  -3.649 1.00 . E E . 136 VAL HA   1 1 
        1   9943 5 2  29 VAL HB   H -17.634  -4.108  -4.298 1.00 . E E . 136 VAL HB   1 1 
        1   9944 5 2  29 VAL HG11 H -18.971  -3.664  -1.596 1.00 . E E . 136 VAL HG11 1 1 
        1   9945 5 2  29 VAL HG12 H -17.848  -2.564  -2.398 1.00 . E E . 136 VAL HG12 1 1 
        1   9946 5 2  29 VAL HG13 H -17.287  -4.141  -1.848 1.00 . E E . 136 VAL HG13 1 1 
        1   9947 5 2  29 VAL HG21 H -19.690  -5.871  -2.888 1.00 . E E . 136 VAL HG21 1 1 
        1   9948 5 2  29 VAL HG22 H -17.974  -6.245  -3.078 1.00 . E E . 136 VAL HG22 1 1 
        1   9949 5 2  29 VAL HG23 H -19.015  -6.143  -4.497 1.00 . E E . 136 VAL HG23 1 1 
        1   9950 5 2  29 VAL N    N -20.089  -4.142  -5.577 1.00 . E E . 136 VAL N    1 1 
        1   9951 5 2  29 VAL O    O -19.246  -1.125  -3.732 1.00 . E E . 136 VAL O    1 1 
        1   9952 5 2  30 GLU C    C -20.048   0.694  -6.364 1.00 . E E . 137 GLU C    1 1 
        1   9953 5 2  30 GLU CA   C -18.874  -0.307  -6.463 1.00 . E E . 137 GLU CA   1 1 
        1   9954 5 2  30 GLU CB   C -18.362  -0.435  -7.944 1.00 . E E . 137 GLU CB   1 1 
        1   9955 5 2  30 GLU CD   C -17.500  -2.894  -7.965 1.00 . E E . 137 GLU CD   1 1 
        1   9956 5 2  30 GLU CG   C -17.159  -1.393  -8.170 1.00 . E E . 137 GLU CG   1 1 
        1   9957 5 2  30 GLU H    H -19.494  -2.325  -6.600 1.00 . E E . 137 GLU H    1 1 
        1   9958 5 2  30 GLU HA   H -18.055   0.059  -5.846 1.00 . E E . 137 GLU HA   1 1 
        1   9959 5 2  30 GLU HB2  H -19.182  -0.785  -8.563 1.00 . E E . 137 GLU HB2  1 1 
        1   9960 5 2  30 GLU HB3  H -18.073   0.552  -8.294 1.00 . E E . 137 GLU HB3  1 1 
        1   9961 5 2  30 GLU HG2  H -16.796  -1.259  -9.187 1.00 . E E . 137 GLU HG2  1 1 
        1   9962 5 2  30 GLU HG3  H -16.365  -1.112  -7.487 1.00 . E E . 137 GLU HG3  1 1 
        1   9963 5 2  30 GLU N    N -19.279  -1.632  -5.945 1.00 . E E . 137 GLU N    1 1 
        1   9964 5 2  30 GLU O    O -20.723   0.987  -7.363 1.00 . E E . 137 GLU O    1 1 
        1   9965 5 2  30 GLU OE1  O -18.220  -3.463  -8.811 1.00 . E E . 137 GLU OE1  1 1 
        1   9966 5 2  30 GLU OE2  O -17.086  -3.493  -6.945 1.00 . E E . 137 GLU OE2  1 1 
        1   9967 5 2  31 ALA C    C -21.174   2.708  -3.412 1.00 . E E . 138 ALA C    1 1 
        1   9968 5 2  31 ALA CA   C -21.384   2.120  -4.822 1.00 . E E . 138 ALA CA   1 1 
        1   9969 5 2  31 ALA CB   C -22.753   1.411  -4.914 1.00 . E E . 138 ALA CB   1 1 
        1   9970 5 2  31 ALA H    H -19.738   0.862  -4.387 1.00 . E E . 138 ALA H    1 1 
        1   9971 5 2  31 ALA HA   H -21.360   2.925  -5.561 1.00 . E E . 138 ALA HA   1 1 
        1   9972 5 2  31 ALA HB1  H -22.889   1.014  -5.912 1.00 . E E . 138 ALA HB1  1 1 
        1   9973 5 2  31 ALA HB2  H -23.550   2.110  -4.698 1.00 . E E . 138 ALA HB2  1 1 
        1   9974 5 2  31 ALA HB3  H -22.789   0.595  -4.202 1.00 . E E . 138 ALA HB3  1 1 
        1   9975 5 2  31 ALA N    N -20.299   1.174  -5.130 1.00 . E E . 138 ALA N    1 1 
        1   9976 5 2  31 ALA O    O -21.318   1.990  -2.419 1.00 . E E . 138 ALA O    1 1 
        1   9977 5 2  32 LEU C    C -20.574   6.247  -2.328 1.00 . E E . 139 LEU C    1 1 
        1   9978 5 2  32 LEU CA   C -20.640   4.731  -2.063 1.00 . E E . 139 LEU CA   1 1 
        1   9979 5 2  32 LEU CB   C -19.381   4.241  -1.286 1.00 . E E . 139 LEU CB   1 1 
        1   9980 5 2  32 LEU CD1  C -20.340   4.903   1.016 1.00 . E E . 139 LEU CD1  1 1 
        1   9981 5 2  32 LEU CD2  C -17.901   4.232   0.807 1.00 . E E . 139 LEU CD2  1 1 
        1   9982 5 2  32 LEU CG   C -19.096   4.911   0.102 1.00 . E E . 139 LEU CG   1 1 
        1   9983 5 2  32 LEU H    H -20.663   4.495  -4.172 1.00 . E E . 139 LEU H    1 1 
        1   9984 5 2  32 LEU HA   H -21.525   4.527  -1.456 1.00 . E E . 139 LEU HA   1 1 
        1   9985 5 2  32 LEU HB2  H -19.494   3.174  -1.125 1.00 . E E . 139 LEU HB2  1 1 
        1   9986 5 2  32 LEU HB3  H -18.511   4.388  -1.921 1.00 . E E . 139 LEU HB3  1 1 
        1   9987 5 2  32 LEU HD11 H -20.664   3.885   1.190 1.00 . E E . 139 LEU HD11 1 1 
        1   9988 5 2  32 LEU HD12 H -21.140   5.457   0.544 1.00 . E E . 139 LEU HD12 1 1 
        1   9989 5 2  32 LEU HD13 H -20.100   5.370   1.962 1.00 . E E . 139 LEU HD13 1 1 
        1   9990 5 2  32 LEU HD21 H -17.694   4.735   1.740 1.00 . E E . 139 LEU HD21 1 1 
        1   9991 5 2  32 LEU HD22 H -17.025   4.291   0.173 1.00 . E E . 139 LEU HD22 1 1 
        1   9992 5 2  32 LEU HD23 H -18.129   3.189   1.002 1.00 . E E . 139 LEU HD23 1 1 
        1   9993 5 2  32 LEU HG   H -18.829   5.949  -0.062 1.00 . E E . 139 LEU HG   1 1 
        1   9994 5 2  32 LEU N    N -20.812   4.003  -3.338 1.00 . E E . 139 LEU N    1 1 
        1   9995 5 2  32 LEU O    O -19.868   6.702  -3.231 1.00 . E E . 139 LEU O    1 1 
        1   9996 5 2  33 SER C    C -21.455   9.013  -0.156 1.00 . E E . 140 SER C    1 1 
        1   9997 5 2  33 SER CA   C -21.443   8.464  -1.604 1.00 . E E . 140 SER CA   1 1 
        1   9998 5 2  33 SER CB   C -22.735   8.814  -2.406 1.00 . E E . 140 SER CB   1 1 
        1   9999 5 2  33 SER H    H -21.831   6.550  -0.813 1.00 . E E . 140 SER H    1 1 
        1  10000 5 2  33 SER HA   H -20.572   8.864  -2.120 1.00 . E E . 140 SER HA   1 1 
        1  10001 5 2  33 SER HB2  H -22.724   8.287  -3.353 1.00 . E E . 140 SER HB2  1 1 
        1  10002 5 2  33 SER HB3  H -23.610   8.510  -1.842 1.00 . E E . 140 SER HB3  1 1 
        1  10003 5 2  33 SER HG   H -22.076  10.480  -3.220 1.00 . E E . 140 SER HG   1 1 
        1  10004 5 2  33 SER N    N -21.327   7.003  -1.521 1.00 . E E . 140 SER N    1 1 
        1  10005 5 2  33 SER O    O -20.830   8.401   0.728 1.00 . E E . 140 SER O    1 1 
        1  10006 5 2  33 SER OG   O -22.829  10.207  -2.679 1.00 . E E . 140 SER OG   1 1 
        1  10007 5 2  34 LEU C    C -20.962  11.292   2.016 1.00 . E E . 141 LEU C    1 1 
        1  10008 5 2  34 LEU CA   C -22.300  10.797   1.409 1.00 . E E . 141 LEU CA   1 1 
        1  10009 5 2  34 LEU CB   C -23.084   9.823   2.345 1.00 . E E . 141 LEU CB   1 1 
        1  10010 5 2  34 LEU CD1  C -25.149   8.318   2.685 1.00 . E E . 141 LEU CD1  1 1 
        1  10011 5 2  34 LEU CD2  C -25.442  10.710   1.821 1.00 . E E . 141 LEU CD2  1 1 
        1  10012 5 2  34 LEU CG   C -24.526   9.457   1.849 1.00 . E E . 141 LEU CG   1 1 
        1  10013 5 2  34 LEU H    H -22.491  10.657  -0.701 1.00 . E E . 141 LEU H    1 1 
        1  10014 5 2  34 LEU HA   H -22.912  11.678   1.249 1.00 . E E . 141 LEU HA   1 1 
        1  10015 5 2  34 LEU HB2  H -22.505   8.908   2.442 1.00 . E E . 141 LEU HB2  1 1 
        1  10016 5 2  34 LEU HB3  H -23.166  10.275   3.327 1.00 . E E . 141 LEU HB3  1 1 
        1  10017 5 2  34 LEU HD11 H -25.263   8.633   3.716 1.00 . E E . 141 LEU HD11 1 1 
        1  10018 5 2  34 LEU HD12 H -24.505   7.448   2.649 1.00 . E E . 141 LEU HD12 1 1 
        1  10019 5 2  34 LEU HD13 H -26.117   8.054   2.281 1.00 . E E . 141 LEU HD13 1 1 
        1  10020 5 2  34 LEU HD21 H -25.515  11.139   2.812 1.00 . E E . 141 LEU HD21 1 1 
        1  10021 5 2  34 LEU HD22 H -26.430  10.432   1.479 1.00 . E E . 141 LEU HD22 1 1 
        1  10022 5 2  34 LEU HD23 H -25.031  11.446   1.141 1.00 . E E . 141 LEU HD23 1 1 
        1  10023 5 2  34 LEU HG   H -24.456   9.092   0.828 1.00 . E E . 141 LEU HG   1 1 
        1  10024 5 2  34 LEU N    N -22.114  10.183   0.067 1.00 . E E . 141 LEU N    1 1 
        1  10025 5 2  34 LEU O    O -20.866  11.573   3.219 1.00 . E E . 141 LEU O    1 1 
        1  10026 5 2  35 ILE C    C -18.755  13.568   1.311 1.00 . E E . 142 ILE C    1 1 
        1  10027 5 2  35 ILE CA   C -18.646  12.039   1.454 1.00 . E E . 142 ILE CA   1 1 
        1  10028 5 2  35 ILE CB   C -17.496  11.478   0.522 1.00 . E E . 142 ILE CB   1 1 
        1  10029 5 2  35 ILE CD1  C -14.960  11.753  -0.062 1.00 . E E . 142 ILE CD1  1 1 
        1  10030 5 2  35 ILE CG1  C -16.125  12.188   0.820 1.00 . E E . 142 ILE CG1  1 1 
        1  10031 5 2  35 ILE CG2  C -17.873  11.553  -0.987 1.00 . E E . 142 ILE CG2  1 1 
        1  10032 5 2  35 ILE H    H -20.095  11.112   0.222 1.00 . E E . 142 ILE H    1 1 
        1  10033 5 2  35 ILE HA   H -18.399  11.788   2.484 1.00 . E E . 142 ILE HA   1 1 
        1  10034 5 2  35 ILE HB   H -17.388  10.425   0.762 1.00 . E E . 142 ILE HB   1 1 
        1  10035 5 2  35 ILE HD11 H -15.162  12.015  -1.092 1.00 . E E . 142 ILE HD11 1 1 
        1  10036 5 2  35 ILE HD12 H -14.821  10.683   0.016 1.00 . E E . 142 ILE HD12 1 1 
        1  10037 5 2  35 ILE HD13 H -14.059  12.253   0.264 1.00 . E E . 142 ILE HD13 1 1 
        1  10038 5 2  35 ILE HG12 H -16.240  13.255   0.688 1.00 . E E . 142 ILE HG12 1 1 
        1  10039 5 2  35 ILE HG13 H -15.841  11.996   1.848 1.00 . E E . 142 ILE HG13 1 1 
        1  10040 5 2  35 ILE HG21 H -17.996  12.587  -1.284 1.00 . E E . 142 ILE HG21 1 1 
        1  10041 5 2  35 ILE HG22 H -18.803  11.024  -1.158 1.00 . E E . 142 ILE HG22 1 1 
        1  10042 5 2  35 ILE HG23 H -17.094  11.098  -1.585 1.00 . E E . 142 ILE HG23 1 1 
        1  10043 5 2  35 ILE N    N -19.949  11.430   1.134 1.00 . E E . 142 ILE N    1 1 
        1  10044 5 2  35 ILE O    O -19.191  14.055   0.263 1.00 . E E . 142 ILE O    1 1 
        1  10045 5 2  36 TYR C    C -19.897  16.254   2.175 1.00 . E E . 143 TYR C    1 1 
        1  10046 5 2  36 TYR CA   C -18.456  15.773   2.443 1.00 . E E . 143 TYR CA   1 1 
        1  10047 5 2  36 TYR CB   C -17.417  16.477   1.500 1.00 . E E . 143 TYR CB   1 1 
        1  10048 5 2  36 TYR CD1  C -15.123  15.723   2.356 1.00 . E E . 143 TYR CD1  1 1 
        1  10049 5 2  36 TYR CD2  C -15.707  18.030   2.605 1.00 . E E . 143 TYR CD2  1 1 
        1  10050 5 2  36 TYR CE1  C -13.907  15.969   2.970 1.00 . E E . 143 TYR CE1  1 1 
        1  10051 5 2  36 TYR CE2  C -14.491  18.277   3.213 1.00 . E E . 143 TYR CE2  1 1 
        1  10052 5 2  36 TYR CG   C -16.053  16.746   2.161 1.00 . E E . 143 TYR CG   1 1 
        1  10053 5 2  36 TYR CZ   C -13.595  17.246   3.395 1.00 . E E . 143 TYR CZ   1 1 
        1  10054 5 2  36 TYR H    H -17.981  13.830   3.144 1.00 . E E . 143 TYR H    1 1 
        1  10055 5 2  36 TYR HA   H -18.212  16.037   3.473 1.00 . E E . 143 TYR HA   1 1 
        1  10056 5 2  36 TYR HB2  H -17.246  15.852   0.628 1.00 . E E . 143 TYR HB2  1 1 
        1  10057 5 2  36 TYR HB3  H -17.817  17.428   1.160 1.00 . E E . 143 TYR HB3  1 1 
        1  10058 5 2  36 TYR HD1  H -15.364  14.721   2.026 1.00 . E E . 143 TYR HD1  1 1 
        1  10059 5 2  36 TYR HD2  H -16.410  18.845   2.466 1.00 . E E . 143 TYR HD2  1 1 
        1  10060 5 2  36 TYR HE1  H -13.200  15.159   3.107 1.00 . E E . 143 TYR HE1  1 1 
        1  10061 5 2  36 TYR HE2  H -14.247  19.278   3.545 1.00 . E E . 143 TYR HE2  1 1 
        1  10062 5 2  36 TYR HH   H -11.677  17.085   3.515 1.00 . E E . 143 TYR HH   1 1 
        1  10063 5 2  36 TYR N    N -18.359  14.301   2.375 1.00 . E E . 143 TYR N    1 1 
        1  10064 5 2  36 TYR O    O -20.292  16.494   1.026 1.00 . E E . 143 TYR O    1 1 
        1  10065 5 2  36 TYR OH   O -12.388  17.492   4.016 1.00 . E E . 143 TYR OH   1 1 
        1  10066 5 2  37 ASN C    C -21.957  18.443   2.884 1.00 . E E . 144 ASN C    1 1 
        1  10067 5 2  37 ASN CA   C -22.035  16.935   3.220 1.00 . E E . 144 ASN CA   1 1 
        1  10068 5 2  37 ASN CB   C -22.749  16.717   4.579 1.00 . E E . 144 ASN CB   1 1 
        1  10069 5 2  37 ASN CG   C -22.859  15.234   4.971 1.00 . E E . 144 ASN CG   1 1 
        1  10070 5 2  37 ASN H    H -20.336  16.018   4.108 1.00 . E E . 144 ASN H    1 1 
        1  10071 5 2  37 ASN HA   H -22.594  16.431   2.437 1.00 . E E . 144 ASN HA   1 1 
        1  10072 5 2  37 ASN HB2  H -22.206  17.241   5.359 1.00 . E E . 144 ASN HB2  1 1 
        1  10073 5 2  37 ASN HB3  H -23.750  17.127   4.522 1.00 . E E . 144 ASN HB3  1 1 
        1  10074 5 2  37 ASN HD21 H -21.124  15.314   5.936 1.00 . E E . 144 ASN HD21 1 1 
        1  10075 5 2  37 ASN HD22 H -21.914  13.779   5.935 1.00 . E E . 144 ASN HD22 1 1 
        1  10076 5 2  37 ASN N    N -20.680  16.354   3.255 1.00 . E E . 144 ASN N    1 1 
        1  10077 5 2  37 ASN ND2  N -21.867  14.727   5.687 1.00 . E E . 144 ASN ND2  1 1 
        1  10078 5 2  37 ASN O    O -22.924  19.035   2.398 1.00 . E E . 144 ASN O    1 1 
        1  10079 5 2  37 ASN OD1  O -23.834  14.554   4.644 1.00 . E E . 144 ASN OD1  1 1 
        1  10080 5 2  38 LYS C    C -19.640  20.500   1.489 1.00 . E E . 145 LYS C    1 1 
        1  10081 5 2  38 LYS CA   C -20.452  20.434   2.804 1.00 . E E . 145 LYS CA   1 1 
        1  10082 5 2  38 LYS CB   C -19.641  21.082   3.956 1.00 . E E . 145 LYS CB   1 1 
        1  10083 5 2  38 LYS CD   C -19.633  22.041   6.340 1.00 . E E . 145 LYS CD   1 1 
        1  10084 5 2  38 LYS CE   C -19.473  23.492   5.844 1.00 . E E . 145 LYS CE   1 1 
        1  10085 5 2  38 LYS CG   C -20.380  21.157   5.313 1.00 . E E . 145 LYS CG   1 1 
        1  10086 5 2  38 LYS H    H -20.094  18.512   3.612 1.00 . E E . 145 LYS H    1 1 
        1  10087 5 2  38 LYS HA   H -21.378  20.989   2.669 1.00 . E E . 145 LYS HA   1 1 
        1  10088 5 2  38 LYS HB2  H -18.725  20.514   4.103 1.00 . E E . 145 LYS HB2  1 1 
        1  10089 5 2  38 LYS HB3  H -19.369  22.091   3.661 1.00 . E E . 145 LYS HB3  1 1 
        1  10090 5 2  38 LYS HD2  H -20.187  22.047   7.272 1.00 . E E . 145 LYS HD2  1 1 
        1  10091 5 2  38 LYS HD3  H -18.648  21.621   6.518 1.00 . E E . 145 LYS HD3  1 1 
        1  10092 5 2  38 LYS HE2  H -18.861  23.494   4.950 1.00 . E E . 145 LYS HE2  1 1 
        1  10093 5 2  38 LYS HE3  H -20.451  23.895   5.602 1.00 . E E . 145 LYS HE3  1 1 
        1  10094 5 2  38 LYS HG2  H -21.377  21.566   5.155 1.00 . E E . 145 LYS HG2  1 1 
        1  10095 5 2  38 LYS HG3  H -20.473  20.154   5.714 1.00 . E E . 145 LYS HG3  1 1 
        1  10096 5 2  38 LYS HZ1  H -18.712  25.331   6.458 1.00 . E E . 145 LYS HZ1  1 1 
        1  10097 5 2  38 LYS HZ2  H -17.897  24.006   7.116 1.00 . E E . 145 LYS HZ2  1 1 
        1  10098 5 2  38 LYS HZ3  H -19.423  24.439   7.704 1.00 . E E . 145 LYS HZ3  1 1 
        1  10099 5 2  38 LYS N    N -20.779  19.041   3.156 1.00 . E E . 145 LYS N    1 1 
        1  10100 5 2  38 LYS NZ   N -18.830  24.375   6.849 1.00 . E E . 145 LYS NZ   1 1 
        1  10101 5 2  38 LYS O    O -19.383  19.474   0.841 1.00 . E E . 145 LYS O    1 1 
        1  10102 5 2  39 ASP C    C -16.887  21.825   0.295 1.00 . E E . 146 ASP C    1 1 
        1  10103 5 2  39 ASP CA   C -18.381  22.026  -0.046 1.00 . E E . 146 ASP CA   1 1 
        1  10104 5 2  39 ASP CB   C -18.638  23.491  -0.511 1.00 . E E . 146 ASP CB   1 1 
        1  10105 5 2  39 ASP CG   C -20.067  23.711  -1.023 1.00 . E E . 146 ASP CG   1 1 
        1  10106 5 2  39 ASP H    H -19.524  22.491   1.675 1.00 . E E . 146 ASP H    1 1 
        1  10107 5 2  39 ASP HA   H -18.647  21.344  -0.851 1.00 . E E . 146 ASP HA   1 1 
        1  10108 5 2  39 ASP HB2  H -18.453  24.164   0.322 1.00 . E E . 146 ASP HB2  1 1 
        1  10109 5 2  39 ASP HB3  H -17.940  23.741  -1.308 1.00 . E E . 146 ASP HB3  1 1 
        1  10110 5 2  39 ASP N    N -19.234  21.733   1.128 1.00 . E E . 146 ASP N    1 1 
        1  10111 5 2  39 ASP O    O -16.546  21.222   1.323 1.00 . E E . 146 ASP O    1 1 
        1  10112 5 2  39 ASP OD1  O -20.316  23.471  -2.222 1.00 . E E . 146 ASP OD1  1 1 
        1  10113 5 2  39 ASP OD2  O -20.947  24.103  -0.227 1.00 . E E . 146 ASP OD2  1 1 
        1  10114 5 2  40 LEU C    C -14.110  23.407   0.589 1.00 . E E . 147 LEU C    1 1 
        1  10115 5 2  40 LEU CA   C -14.542  22.318  -0.419 1.00 . E E . 147 LEU CA   1 1 
        1  10116 5 2  40 LEU CB   C -13.819  22.529  -1.795 1.00 . E E . 147 LEU CB   1 1 
        1  10117 5 2  40 LEU CD1  C -13.775  19.996  -2.356 1.00 . E E . 147 LEU CD1  1 1 
        1  10118 5 2  40 LEU CD2  C -15.430  21.536  -3.582 1.00 . E E . 147 LEU CD2  1 1 
        1  10119 5 2  40 LEU CG   C -14.038  21.425  -2.902 1.00 . E E . 147 LEU CG   1 1 
        1  10120 5 2  40 LEU H    H -16.366  22.747  -1.409 1.00 . E E . 147 LEU H    1 1 
        1  10121 5 2  40 LEU HA   H -14.260  21.350  -0.017 1.00 . E E . 147 LEU HA   1 1 
        1  10122 5 2  40 LEU HB2  H -14.137  23.486  -2.202 1.00 . E E . 147 LEU HB2  1 1 
        1  10123 5 2  40 LEU HB3  H -12.751  22.597  -1.603 1.00 . E E . 147 LEU HB3  1 1 
        1  10124 5 2  40 LEU HD11 H -13.875  19.276  -3.156 1.00 . E E . 147 LEU HD11 1 1 
        1  10125 5 2  40 LEU HD12 H -14.485  19.759  -1.573 1.00 . E E . 147 LEU HD12 1 1 
        1  10126 5 2  40 LEU HD13 H -12.770  19.940  -1.953 1.00 . E E . 147 LEU HD13 1 1 
        1  10127 5 2  40 LEU HD21 H -15.541  22.518  -4.025 1.00 . E E . 147 LEU HD21 1 1 
        1  10128 5 2  40 LEU HD22 H -16.214  21.386  -2.850 1.00 . E E . 147 LEU HD22 1 1 
        1  10129 5 2  40 LEU HD23 H -15.519  20.787  -4.358 1.00 . E E . 147 LEU HD23 1 1 
        1  10130 5 2  40 LEU HG   H -13.298  21.590  -3.681 1.00 . E E . 147 LEU HG   1 1 
        1  10131 5 2  40 LEU N    N -16.009  22.332  -0.597 1.00 . E E . 147 LEU N    1 1 
        1  10132 5 2  40 LEU O    O -14.922  24.250   0.994 1.00 . E E . 147 LEU O    1 1 
        1  10133 5 2  41 LEU C    C -11.735  25.575   1.067 1.00 . E E . 148 LEU C    1 1 
        1  10134 5 2  41 LEU CA   C -12.233  24.369   1.908 1.00 . E E . 148 LEU CA   1 1 
        1  10135 5 2  41 LEU CB   C -11.079  23.717   2.751 1.00 . E E . 148 LEU CB   1 1 
        1  10136 5 2  41 LEU CD1  C  -9.860  23.681   5.031 1.00 . E E . 148 LEU CD1  1 1 
        1  10137 5 2  41 LEU CD2  C  -9.364  25.578   3.420 1.00 . E E . 148 LEU CD2  1 1 
        1  10138 5 2  41 LEU CG   C -10.451  24.584   3.921 1.00 . E E . 148 LEU CG   1 1 
        1  10139 5 2  41 LEU H    H -12.266  22.625   0.694 1.00 . E E . 148 LEU H    1 1 
        1  10140 5 2  41 LEU HA   H -13.009  24.706   2.591 1.00 . E E . 148 LEU HA   1 1 
        1  10141 5 2  41 LEU HB2  H -11.480  22.806   3.186 1.00 . E E . 148 LEU HB2  1 1 
        1  10142 5 2  41 LEU HB3  H -10.282  23.429   2.073 1.00 . E E . 148 LEU HB3  1 1 
        1  10143 5 2  41 LEU HD11 H  -9.472  24.293   5.836 1.00 . E E . 148 LEU HD11 1 1 
        1  10144 5 2  41 LEU HD12 H  -9.059  23.071   4.629 1.00 . E E . 148 LEU HD12 1 1 
        1  10145 5 2  41 LEU HD13 H -10.636  23.036   5.419 1.00 . E E . 148 LEU HD13 1 1 
        1  10146 5 2  41 LEU HD21 H  -8.560  25.039   2.937 1.00 . E E . 148 LEU HD21 1 1 
        1  10147 5 2  41 LEU HD22 H  -8.969  26.140   4.257 1.00 . E E . 148 LEU HD22 1 1 
        1  10148 5 2  41 LEU HD23 H  -9.806  26.269   2.714 1.00 . E E . 148 LEU HD23 1 1 
        1  10149 5 2  41 LEU HG   H -11.241  25.171   4.377 1.00 . E E . 148 LEU HG   1 1 
        1  10150 5 2  41 LEU N    N -12.829  23.361   1.005 1.00 . E E . 148 LEU N    1 1 
        1  10151 5 2  41 LEU O    O -10.807  25.410   0.262 1.00 . E E . 148 LEU O    1 1 
        1  10152 5 2  42 PRO C    C -11.057  28.932   1.498 1.00 . E E . 149 PRO C    1 1 
        1  10153 5 2  42 PRO CA   C -11.911  28.030   0.540 1.00 . E E . 149 PRO CA   1 1 
        1  10154 5 2  42 PRO CB   C -13.271  28.670   0.125 1.00 . E E . 149 PRO CB   1 1 
        1  10155 5 2  42 PRO CD   C -13.613  27.080   1.963 1.00 . E E . 149 PRO CD   1 1 
        1  10156 5 2  42 PRO CG   C -14.314  28.119   1.091 1.00 . E E . 149 PRO CG   1 1 
        1  10157 5 2  42 PRO HA   H -11.323  27.813  -0.350 1.00 . E E . 149 PRO HA   1 1 
        1  10158 5 2  42 PRO HB2  H -13.211  29.756   0.186 1.00 . E E . 149 PRO HB2  1 1 
        1  10159 5 2  42 PRO HB3  H -13.514  28.380  -0.889 1.00 . E E . 149 PRO HB3  1 1 
        1  10160 5 2  42 PRO HD2  H -13.379  27.488   2.944 1.00 . E E . 149 PRO HD2  1 1 
        1  10161 5 2  42 PRO HD3  H -14.224  26.190   2.067 1.00 . E E . 149 PRO HD3  1 1 
        1  10162 5 2  42 PRO HG2  H -14.708  28.924   1.703 1.00 . E E . 149 PRO HG2  1 1 
        1  10163 5 2  42 PRO HG3  H -15.125  27.653   0.537 1.00 . E E . 149 PRO HG3  1 1 
        1  10164 5 2  42 PRO N    N -12.371  26.793   1.200 1.00 . E E . 149 PRO N    1 1 
        1  10165 5 2  42 PRO O    O -11.601  29.885   2.116 1.00 . E E . 149 PRO O    1 1 
        1  10166 5 2  42 PRO OXT  O  -9.847  28.663   1.652 1.00 . E E . 149 PRO OXT  1 1 
        1  10167 6 2   1 ASP C    C   9.699  37.282 -28.971 1.00 . F F . 108 ASP C    1 1 
        1  10168 6 2   1 ASP CA   C   8.671  36.227 -29.425 1.00 . F F . 108 ASP CA   1 1 
        1  10169 6 2   1 ASP CB   C   7.241  36.600 -28.944 1.00 . F F . 108 ASP CB   1 1 
        1  10170 6 2   1 ASP CG   C   7.196  37.063 -27.479 1.00 . F F . 108 ASP CG   1 1 
        1  10171 6 2   1 ASP H1   H   9.971  34.608 -29.313 1.00 . F F . 108 ASP H1   1 1 
        1  10172 6 2   1 ASP H2   H   8.341  34.189 -29.149 1.00 . F F . 108 ASP H2   1 1 
        1  10173 6 2   1 ASP H3   H   9.155  34.934 -27.869 1.00 . F F . 108 ASP H3   1 1 
        1  10174 6 2   1 ASP HA   H   8.687  36.174 -30.509 1.00 . F F . 108 ASP HA   1 1 
        1  10175 6 2   1 ASP HB2  H   6.849  37.389 -29.580 1.00 . F F . 108 ASP HB2  1 1 
        1  10176 6 2   1 ASP HB3  H   6.597  35.732 -29.049 1.00 . F F . 108 ASP HB3  1 1 
        1  10177 6 2   1 ASP N    N   9.057  34.896 -28.903 1.00 . F F . 108 ASP N    1 1 
        1  10178 6 2   1 ASP O    O  10.618  36.972 -28.201 1.00 . F F . 108 ASP O    1 1 
        1  10179 6 2   1 ASP OD1  O   7.447  36.240 -26.572 1.00 . F F . 108 ASP OD1  1 1 
        1  10180 6 2   1 ASP OD2  O   6.947  38.258 -27.228 1.00 . F F . 108 ASP OD2  1 1 
        1  10181 6 2   2 LYS C    C   9.491  40.916 -28.722 1.00 . F F . 109 LYS C    1 1 
        1  10182 6 2   2 LYS CA   C  10.362  39.689 -29.075 1.00 . F F . 109 LYS CA   1 1 
        1  10183 6 2   2 LYS CB   C  11.351  40.040 -30.238 1.00 . F F . 109 LYS CB   1 1 
        1  10184 6 2   2 LYS CD   C  13.386  38.739 -29.320 1.00 . F F . 109 LYS CD   1 1 
        1  10185 6 2   2 LYS CE   C  14.399  37.602 -29.548 1.00 . F F . 109 LYS CE   1 1 
        1  10186 6 2   2 LYS CG   C  12.439  38.970 -30.527 1.00 . F F . 109 LYS CG   1 1 
        1  10187 6 2   2 LYS H    H   8.779  38.678 -30.070 1.00 . F F . 109 LYS H    1 1 
        1  10188 6 2   2 LYS HA   H  10.936  39.428 -28.192 1.00 . F F . 109 LYS HA   1 1 
        1  10189 6 2   2 LYS HB2  H  10.775  40.185 -31.146 1.00 . F F . 109 LYS HB2  1 1 
        1  10190 6 2   2 LYS HB3  H  11.853  40.975 -30.005 1.00 . F F . 109 LYS HB3  1 1 
        1  10191 6 2   2 LYS HD2  H  13.935  39.654 -29.122 1.00 . F F . 109 LYS HD2  1 1 
        1  10192 6 2   2 LYS HD3  H  12.786  38.495 -28.449 1.00 . F F . 109 LYS HD3  1 1 
        1  10193 6 2   2 LYS HE2  H  13.865  36.695 -29.809 1.00 . F F . 109 LYS HE2  1 1 
        1  10194 6 2   2 LYS HE3  H  15.061  37.870 -30.365 1.00 . F F . 109 LYS HE3  1 1 
        1  10195 6 2   2 LYS HG2  H  11.946  38.036 -30.769 1.00 . F F . 109 LYS HG2  1 1 
        1  10196 6 2   2 LYS HG3  H  13.027  39.290 -31.381 1.00 . F F . 109 LYS HG3  1 1 
        1  10197 6 2   2 LYS HZ1  H  15.854  36.533 -28.492 1.00 . F F . 109 LYS HZ1  1 1 
        1  10198 6 2   2 LYS HZ2  H  14.606  37.124 -27.522 1.00 . F F . 109 LYS HZ2  1 1 
        1  10199 6 2   2 LYS HZ3  H  15.798  38.176 -28.098 1.00 . F F . 109 LYS HZ3  1 1 
        1  10200 6 2   2 LYS N    N   9.517  38.529 -29.446 1.00 . F F . 109 LYS N    1 1 
        1  10201 6 2   2 LYS NZ   N  15.221  37.341 -28.332 1.00 . F F . 109 LYS NZ   1 1 
        1  10202 6 2   2 LYS O    O  10.030  42.008 -28.514 1.00 . F F . 109 LYS O    1 1 
        1  10203 6 2   3 ALA C    C   5.810  41.264 -27.954 1.00 . F F . 110 ALA C    1 1 
        1  10204 6 2   3 ALA CA   C   7.192  41.823 -28.368 1.00 . F F . 110 ALA CA   1 1 
        1  10205 6 2   3 ALA CB   C   7.058  42.751 -29.596 1.00 . F F . 110 ALA CB   1 1 
        1  10206 6 2   3 ALA H    H   7.800  39.815 -28.717 1.00 . F F . 110 ALA H    1 1 
        1  10207 6 2   3 ALA HA   H   7.592  42.418 -27.541 1.00 . F F . 110 ALA HA   1 1 
        1  10208 6 2   3 ALA HB1  H   8.031  43.144 -29.861 1.00 . F F . 110 ALA HB1  1 1 
        1  10209 6 2   3 ALA HB2  H   6.394  43.576 -29.366 1.00 . F F . 110 ALA HB2  1 1 
        1  10210 6 2   3 ALA HB3  H   6.659  42.195 -30.436 1.00 . F F . 110 ALA HB3  1 1 
        1  10211 6 2   3 ALA N    N   8.152  40.726 -28.632 1.00 . F F . 110 ALA N    1 1 
        1  10212 6 2   3 ALA O    O   5.048  40.780 -28.804 1.00 . F F . 110 ALA O    1 1 
        1  10213 6 2   4 PHE C    C   3.903  39.458 -26.096 1.00 . F F . 111 PHE C    1 1 
        1  10214 6 2   4 PHE CA   C   4.265  40.960 -25.981 1.00 . F F . 111 PHE CA   1 1 
        1  10215 6 2   4 PHE CB   C   3.089  41.857 -26.468 1.00 . F F . 111 PHE CB   1 1 
        1  10216 6 2   4 PHE CD1  C   1.777  42.239 -24.319 1.00 . F F . 111 PHE CD1  1 1 
        1  10217 6 2   4 PHE CD2  C   0.693  41.042 -26.089 1.00 . F F . 111 PHE CD2  1 1 
        1  10218 6 2   4 PHE CE1  C   0.649  42.097 -23.532 1.00 . F F . 111 PHE CE1  1 1 
        1  10219 6 2   4 PHE CE2  C  -0.435  40.903 -25.299 1.00 . F F . 111 PHE CE2  1 1 
        1  10220 6 2   4 PHE CG   C   1.823  41.710 -25.614 1.00 . F F . 111 PHE CG   1 1 
        1  10221 6 2   4 PHE CZ   C  -0.457  41.432 -24.023 1.00 . F F . 111 PHE CZ   1 1 
        1  10222 6 2   4 PHE H    H   6.271  41.616 -26.048 1.00 . F F . 111 PHE H    1 1 
        1  10223 6 2   4 PHE HA   H   4.424  41.182 -24.925 1.00 . F F . 111 PHE HA   1 1 
        1  10224 6 2   4 PHE HB2  H   3.399  42.896 -26.433 1.00 . F F . 111 PHE HB2  1 1 
        1  10225 6 2   4 PHE HB3  H   2.845  41.604 -27.495 1.00 . F F . 111 PHE HB3  1 1 
        1  10226 6 2   4 PHE HD1  H   2.641  42.764 -23.927 1.00 . F F . 111 PHE HD1  1 1 
        1  10227 6 2   4 PHE HD2  H   0.703  40.624 -27.089 1.00 . F F . 111 PHE HD2  1 1 
        1  10228 6 2   4 PHE HE1  H   0.632  42.511 -22.532 1.00 . F F . 111 PHE HE1  1 1 
        1  10229 6 2   4 PHE HE2  H  -1.303  40.379 -25.683 1.00 . F F . 111 PHE HE2  1 1 
        1  10230 6 2   4 PHE HZ   H  -1.341  41.320 -23.405 1.00 . F F . 111 PHE HZ   1 1 
        1  10231 6 2   4 PHE N    N   5.548  41.312 -26.633 1.00 . F F . 111 PHE N    1 1 
        1  10232 6 2   4 PHE O    O   3.758  38.913 -27.194 1.00 . F F . 111 PHE O    1 1 
        1  10233 6 2   5 GLN C    C   2.836  37.250 -23.346 1.00 . F F . 112 GLN C    1 1 
        1  10234 6 2   5 GLN CA   C   3.319  37.429 -24.792 1.00 . F F . 112 GLN CA   1 1 
        1  10235 6 2   5 GLN CB   C   4.489  36.460 -25.149 1.00 . F F . 112 GLN CB   1 1 
        1  10236 6 2   5 GLN CD   C   3.079  34.562 -26.210 1.00 . F F . 112 GLN CD   1 1 
        1  10237 6 2   5 GLN CG   C   4.122  34.963 -25.155 1.00 . F F . 112 GLN CG   1 1 
        1  10238 6 2   5 GLN H    H   3.884  39.335 -24.102 1.00 . F F . 112 GLN H    1 1 
        1  10239 6 2   5 GLN HA   H   2.483  37.257 -25.465 1.00 . F F . 112 GLN HA   1 1 
        1  10240 6 2   5 GLN HB2  H   4.861  36.717 -26.136 1.00 . F F . 112 GLN HB2  1 1 
        1  10241 6 2   5 GLN HB3  H   5.297  36.611 -24.436 1.00 . F F . 112 GLN HB3  1 1 
        1  10242 6 2   5 GLN HE21 H   3.749  35.913 -27.523 1.00 . F F . 112 GLN HE21 1 1 
        1  10243 6 2   5 GLN HE22 H   2.407  34.956 -28.041 1.00 . F F . 112 GLN HE22 1 1 
        1  10244 6 2   5 GLN HG2  H   5.018  34.387 -25.342 1.00 . F F . 112 GLN HG2  1 1 
        1  10245 6 2   5 GLN HG3  H   3.740  34.703 -24.174 1.00 . F F . 112 GLN HG3  1 1 
        1  10246 6 2   5 GLN N    N   3.733  38.825 -24.927 1.00 . F F . 112 GLN N    1 1 
        1  10247 6 2   5 GLN NE2  N   3.084  35.209 -27.376 1.00 . F F . 112 GLN NE2  1 1 
        1  10248 6 2   5 GLN O    O   1.627  37.299 -23.095 1.00 . F F . 112 GLN O    1 1 
        1  10249 6 2   5 GLN OE1  O   2.288  33.647 -25.985 1.00 . F F . 112 GLN OE1  1 1 
        1  10250 6 2   6 ASP C    C   2.536  36.144 -20.482 1.00 . F F . 113 ASP C    1 1 
        1  10251 6 2   6 ASP CA   C   3.610  37.139 -20.946 1.00 . F F . 113 ASP CA   1 1 
        1  10252 6 2   6 ASP CB   C   3.299  38.587 -20.478 1.00 . F F . 113 ASP CB   1 1 
        1  10253 6 2   6 ASP CG   C   4.357  39.578 -20.986 1.00 . F F . 113 ASP CG   1 1 
        1  10254 6 2   6 ASP H    H   4.725  36.955 -22.730 1.00 . F F . 113 ASP H    1 1 
        1  10255 6 2   6 ASP HA   H   4.557  36.838 -20.504 1.00 . F F . 113 ASP HA   1 1 
        1  10256 6 2   6 ASP HB2  H   2.320  38.882 -20.851 1.00 . F F . 113 ASP HB2  1 1 
        1  10257 6 2   6 ASP HB3  H   3.279  38.624 -19.394 1.00 . F F . 113 ASP HB3  1 1 
        1  10258 6 2   6 ASP N    N   3.814  37.099 -22.413 1.00 . F F . 113 ASP N    1 1 
        1  10259 6 2   6 ASP O    O   1.344  36.473 -20.433 1.00 . F F . 113 ASP O    1 1 
        1  10260 6 2   6 ASP OD1  O   4.147  40.211 -22.048 1.00 . F F . 113 ASP OD1  1 1 
        1  10261 6 2   6 ASP OD2  O   5.436  39.685 -20.365 1.00 . F F . 113 ASP OD2  1 1 
        1  10262 6 2   7 LYS C    C   1.352  34.065 -18.481 1.00 . F F . 114 LYS C    1 1 
        1  10263 6 2   7 LYS CA   C   2.085  33.805 -19.811 1.00 . F F . 114 LYS CA   1 1 
        1  10264 6 2   7 LYS CB   C   2.902  32.484 -19.718 1.00 . F F . 114 LYS CB   1 1 
        1  10265 6 2   7 LYS CD   C   4.752  30.998 -20.727 1.00 . F F . 114 LYS CD   1 1 
        1  10266 6 2   7 LYS CE   C   5.884  30.949 -21.767 1.00 . F F . 114 LYS CE   1 1 
        1  10267 6 2   7 LYS CG   C   3.813  32.214 -20.937 1.00 . F F . 114 LYS CG   1 1 
        1  10268 6 2   7 LYS H    H   3.946  34.773 -20.134 1.00 . F F . 114 LYS H    1 1 
        1  10269 6 2   7 LYS HA   H   1.350  33.709 -20.602 1.00 . F F . 114 LYS HA   1 1 
        1  10270 6 2   7 LYS HB2  H   3.528  32.521 -18.829 1.00 . F F . 114 LYS HB2  1 1 
        1  10271 6 2   7 LYS HB3  H   2.211  31.650 -19.616 1.00 . F F . 114 LYS HB3  1 1 
        1  10272 6 2   7 LYS HD2  H   5.199  31.058 -19.737 1.00 . F F . 114 LYS HD2  1 1 
        1  10273 6 2   7 LYS HD3  H   4.170  30.085 -20.796 1.00 . F F . 114 LYS HD3  1 1 
        1  10274 6 2   7 LYS HE2  H   6.474  30.058 -21.602 1.00 . F F . 114 LYS HE2  1 1 
        1  10275 6 2   7 LYS HE3  H   5.458  30.913 -22.764 1.00 . F F . 114 LYS HE3  1 1 
        1  10276 6 2   7 LYS HG2  H   3.194  32.036 -21.813 1.00 . F F . 114 LYS HG2  1 1 
        1  10277 6 2   7 LYS HG3  H   4.421  33.099 -21.114 1.00 . F F . 114 LYS HG3  1 1 
        1  10278 6 2   7 LYS HZ1  H   7.558  32.057 -22.361 1.00 . F F . 114 LYS HZ1  1 1 
        1  10279 6 2   7 LYS HZ2  H   7.191  32.205 -20.718 1.00 . F F . 114 LYS HZ2  1 1 
        1  10280 6 2   7 LYS HZ3  H   6.253  33.012 -21.865 1.00 . F F . 114 LYS HZ3  1 1 
        1  10281 6 2   7 LYS N    N   2.978  34.924 -20.159 1.00 . F F . 114 LYS N    1 1 
        1  10282 6 2   7 LYS NZ   N   6.784  32.138 -21.673 1.00 . F F . 114 LYS NZ   1 1 
        1  10283 6 2   7 LYS O    O   1.830  34.827 -17.630 1.00 . F F . 114 LYS O    1 1 
        1  10284 6 2   8 LEU C    C   0.325  32.649 -16.003 1.00 . F F . 115 LEU C    1 1 
        1  10285 6 2   8 LEU CA   C  -0.548  33.378 -17.046 1.00 . F F . 115 LEU CA   1 1 
        1  10286 6 2   8 LEU CB   C  -1.943  32.706 -17.254 1.00 . F F . 115 LEU CB   1 1 
        1  10287 6 2   8 LEU CD1  C  -4.352  32.759 -16.312 1.00 . F F . 115 LEU CD1  1 1 
        1  10288 6 2   8 LEU CD2  C  -2.677  31.110 -15.339 1.00 . F F . 115 LEU CD2  1 1 
        1  10289 6 2   8 LEU CG   C  -2.859  32.515 -15.980 1.00 . F F . 115 LEU CG   1 1 
        1  10290 6 2   8 LEU H    H  -0.225  32.996 -19.109 1.00 . F F . 115 LEU H    1 1 
        1  10291 6 2   8 LEU HA   H  -0.699  34.401 -16.712 1.00 . F F . 115 LEU HA   1 1 
        1  10292 6 2   8 LEU HB2  H  -2.479  33.320 -17.970 1.00 . F F . 115 LEU HB2  1 1 
        1  10293 6 2   8 LEU HB3  H  -1.788  31.735 -17.717 1.00 . F F . 115 LEU HB3  1 1 
        1  10294 6 2   8 LEU HD11 H  -4.951  32.655 -15.413 1.00 . F F . 115 LEU HD11 1 1 
        1  10295 6 2   8 LEU HD12 H  -4.692  32.043 -17.051 1.00 . F F . 115 LEU HD12 1 1 
        1  10296 6 2   8 LEU HD13 H  -4.473  33.759 -16.704 1.00 . F F . 115 LEU HD13 1 1 
        1  10297 6 2   8 LEU HD21 H  -3.305  31.029 -14.460 1.00 . F F . 115 LEU HD21 1 1 
        1  10298 6 2   8 LEU HD22 H  -1.644  30.979 -15.046 1.00 . F F . 115 LEU HD22 1 1 
        1  10299 6 2   8 LEU HD23 H  -2.950  30.339 -16.049 1.00 . F F . 115 LEU HD23 1 1 
        1  10300 6 2   8 LEU HG   H  -2.578  33.248 -15.232 1.00 . F F . 115 LEU HG   1 1 
        1  10301 6 2   8 LEU N    N   0.176  33.431 -18.329 1.00 . F F . 115 LEU N    1 1 
        1  10302 6 2   8 LEU O    O   0.402  33.061 -14.846 1.00 . F F . 115 LEU O    1 1 
        1  10303 6 2   9 TYR C    C   3.418  30.981 -16.214 1.00 . F F . 116 TYR C    1 1 
        1  10304 6 2   9 TYR CA   C   1.987  30.845 -15.630 1.00 . F F . 116 TYR CA   1 1 
        1  10305 6 2   9 TYR CB   C   1.523  29.362 -15.566 1.00 . F F . 116 TYR CB   1 1 
        1  10306 6 2   9 TYR CD1  C   2.561  28.595 -13.354 1.00 . F F . 116 TYR CD1  1 1 
        1  10307 6 2   9 TYR CD2  C   3.085  27.338 -15.323 1.00 . F F . 116 TYR CD2  1 1 
        1  10308 6 2   9 TYR CE1  C   3.342  27.736 -12.604 1.00 . F F . 116 TYR CE1  1 1 
        1  10309 6 2   9 TYR CE2  C   3.867  26.481 -14.572 1.00 . F F . 116 TYR CE2  1 1 
        1  10310 6 2   9 TYR CG   C   2.414  28.418 -14.732 1.00 . F F . 116 TYR CG   1 1 
        1  10311 6 2   9 TYR CZ   C   3.991  26.683 -13.216 1.00 . F F . 116 TYR CZ   1 1 
        1  10312 6 2   9 TYR H    H   0.930  31.346 -17.395 1.00 . F F . 116 TYR H    1 1 
        1  10313 6 2   9 TYR HA   H   1.985  31.257 -14.622 1.00 . F F . 116 TYR HA   1 1 
        1  10314 6 2   9 TYR HB2  H   0.528  29.327 -15.138 1.00 . F F . 116 TYR HB2  1 1 
        1  10315 6 2   9 TYR HB3  H   1.472  28.974 -16.577 1.00 . F F . 116 TYR HB3  1 1 
        1  10316 6 2   9 TYR HD1  H   2.054  29.421 -12.870 1.00 . F F . 116 TYR HD1  1 1 
        1  10317 6 2   9 TYR HD2  H   2.989  27.179 -16.392 1.00 . F F . 116 TYR HD2  1 1 
        1  10318 6 2   9 TYR HE1  H   3.439  27.889 -11.537 1.00 . F F . 116 TYR HE1  1 1 
        1  10319 6 2   9 TYR HE2  H   4.375  25.652 -15.051 1.00 . F F . 116 TYR HE2  1 1 
        1  10320 6 2   9 TYR HH   H   5.603  25.675 -12.916 1.00 . F F . 116 TYR HH   1 1 
        1  10321 6 2   9 TYR N    N   1.040  31.608 -16.459 1.00 . F F . 116 TYR N    1 1 
        1  10322 6 2   9 TYR O    O   3.809  30.191 -17.086 1.00 . F F . 116 TYR O    1 1 
        1  10323 6 2   9 TYR OH   O   4.768  25.828 -12.466 1.00 . F F . 116 TYR OH   1 1 
        1  10324 6 2  10 PRO C    C   6.470  31.406 -15.047 1.00 . F F . 117 PRO C    1 1 
        1  10325 6 2  10 PRO CA   C   5.635  32.142 -16.127 1.00 . F F . 117 PRO CA   1 1 
        1  10326 6 2  10 PRO CB   C   5.901  33.684 -16.156 1.00 . F F . 117 PRO CB   1 1 
        1  10327 6 2  10 PRO CD   C   3.750  33.261 -15.099 1.00 . F F . 117 PRO CD   1 1 
        1  10328 6 2  10 PRO CG   C   4.607  34.347 -15.720 1.00 . F F . 117 PRO CG   1 1 
        1  10329 6 2  10 PRO HA   H   5.860  31.709 -17.103 1.00 . F F . 117 PRO HA   1 1 
        1  10330 6 2  10 PRO HB2  H   6.716  33.942 -15.480 1.00 . F F . 117 PRO HB2  1 1 
        1  10331 6 2  10 PRO HB3  H   6.159  33.995 -17.162 1.00 . F F . 117 PRO HB3  1 1 
        1  10332 6 2  10 PRO HD2  H   3.946  33.169 -14.034 1.00 . F F . 117 PRO HD2  1 1 
        1  10333 6 2  10 PRO HD3  H   2.699  33.459 -15.271 1.00 . F F . 117 PRO HD3  1 1 
        1  10334 6 2  10 PRO HG2  H   4.813  35.127 -14.993 1.00 . F F . 117 PRO HG2  1 1 
        1  10335 6 2  10 PRO HG3  H   4.095  34.773 -16.579 1.00 . F F . 117 PRO HG3  1 1 
        1  10336 6 2  10 PRO N    N   4.195  32.046 -15.821 1.00 . F F . 117 PRO N    1 1 
        1  10337 6 2  10 PRO O    O   7.018  30.328 -15.314 1.00 . F F . 117 PRO O    1 1 
        1  10338 6 2  11 PHE C    C   8.680  31.216 -12.861 1.00 . F F . 118 PHE C    1 1 
        1  10339 6 2  11 PHE CA   C   7.171  31.449 -12.623 1.00 . F F . 118 PHE CA   1 1 
        1  10340 6 2  11 PHE CB   C   6.442  30.163 -12.125 1.00 . F F . 118 PHE CB   1 1 
        1  10341 6 2  11 PHE CD1  C   6.750  30.535  -9.627 1.00 . F F . 118 PHE CD1  1 1 
        1  10342 6 2  11 PHE CD2  C   7.359  28.401 -10.525 1.00 . F F . 118 PHE CD2  1 1 
        1  10343 6 2  11 PHE CE1  C   7.117  30.110  -8.365 1.00 . F F . 118 PHE CE1  1 1 
        1  10344 6 2  11 PHE CE2  C   7.727  27.979  -9.260 1.00 . F F . 118 PHE CE2  1 1 
        1  10345 6 2  11 PHE CG   C   6.866  29.688 -10.733 1.00 . F F . 118 PHE CG   1 1 
        1  10346 6 2  11 PHE CZ   C   7.606  28.835  -8.180 1.00 . F F . 118 PHE CZ   1 1 
        1  10347 6 2  11 PHE H    H   6.054  32.863 -13.723 1.00 . F F . 118 PHE H    1 1 
        1  10348 6 2  11 PHE HA   H   7.071  32.210 -11.853 1.00 . F F . 118 PHE HA   1 1 
        1  10349 6 2  11 PHE HB2  H   5.377  30.357 -12.091 1.00 . F F . 118 PHE HB2  1 1 
        1  10350 6 2  11 PHE HB3  H   6.621  29.359 -12.835 1.00 . F F . 118 PHE HB3  1 1 
        1  10351 6 2  11 PHE HD1  H   6.368  31.541  -9.762 1.00 . F F . 118 PHE HD1  1 1 
        1  10352 6 2  11 PHE HD2  H   7.456  27.726 -11.365 1.00 . F F . 118 PHE HD2  1 1 
        1  10353 6 2  11 PHE HE1  H   7.021  30.781  -7.520 1.00 . F F . 118 PHE HE1  1 1 
        1  10354 6 2  11 PHE HE2  H   8.111  26.977  -9.115 1.00 . F F . 118 PHE HE2  1 1 
        1  10355 6 2  11 PHE HZ   H   7.894  28.504  -7.190 1.00 . F F . 118 PHE HZ   1 1 
        1  10356 6 2  11 PHE N    N   6.506  32.001 -13.821 1.00 . F F . 118 PHE N    1 1 
        1  10357 6 2  11 PHE O    O   9.088  30.156 -13.353 1.00 . F F . 118 PHE O    1 1 
        1  10358 6 2  12 THR C    C  11.634  31.128 -11.939 1.00 . F F . 119 THR C    1 1 
        1  10359 6 2  12 THR CA   C  10.941  32.242 -12.763 1.00 . F F . 119 THR CA   1 1 
        1  10360 6 2  12 THR CB   C  11.561  33.650 -12.426 1.00 . F F . 119 THR CB   1 1 
        1  10361 6 2  12 THR CG2  C  12.915  33.873 -13.136 1.00 . F F . 119 THR CG2  1 1 
        1  10362 6 2  12 THR H    H   9.087  33.028 -12.106 1.00 . F F . 119 THR H    1 1 
        1  10363 6 2  12 THR HA   H  11.091  32.044 -13.820 1.00 . F F . 119 THR HA   1 1 
        1  10364 6 2  12 THR HB   H  11.714  33.724 -11.354 1.00 . F F . 119 THR HB   1 1 
        1  10365 6 2  12 THR HG1  H  10.737  34.868 -13.761 1.00 . F F . 119 THR HG1  1 1 
        1  10366 6 2  12 THR HG21 H  13.301  34.853 -12.882 1.00 . F F . 119 THR HG21 1 1 
        1  10367 6 2  12 THR HG22 H  12.783  33.811 -14.208 1.00 . F F . 119 THR HG22 1 1 
        1  10368 6 2  12 THR HG23 H  13.624  33.118 -12.819 1.00 . F F . 119 THR HG23 1 1 
        1  10369 6 2  12 THR N    N   9.487  32.239 -12.522 1.00 . F F . 119 THR N    1 1 
        1  10370 6 2  12 THR O    O  12.321  30.267 -12.508 1.00 . F F . 119 THR O    1 1 
        1  10371 6 2  12 THR OG1  O  10.646  34.691 -12.819 1.00 . F F . 119 THR OG1  1 1 
        1  10372 6 2  13 TRP C    C  13.428  29.921  -9.785 1.00 . F F . 120 TRP C    1 1 
        1  10373 6 2  13 TRP CA   C  11.908  30.160  -9.623 1.00 . F F . 120 TRP CA   1 1 
        1  10374 6 2  13 TRP CB   C  11.069  28.852  -9.723 1.00 . F F . 120 TRP CB   1 1 
        1  10375 6 2  13 TRP CD1  C  11.510  26.498  -8.735 1.00 . F F . 120 TRP CD1  1 1 
        1  10376 6 2  13 TRP CD2  C  11.197  28.072  -7.163 1.00 . F F . 120 TRP CD2  1 1 
        1  10377 6 2  13 TRP CE2  C  11.428  26.836  -6.528 1.00 . F F . 120 TRP CE2  1 1 
        1  10378 6 2  13 TRP CE3  C  10.975  29.200  -6.358 1.00 . F F . 120 TRP CE3  1 1 
        1  10379 6 2  13 TRP CG   C  11.261  27.837  -8.594 1.00 . F F . 120 TRP CG   1 1 
        1  10380 6 2  13 TRP CH2  C  11.220  27.810  -4.387 1.00 . F F . 120 TRP CH2  1 1 
        1  10381 6 2  13 TRP CZ2  C  11.443  26.693  -5.143 1.00 . F F . 120 TRP CZ2  1 1 
        1  10382 6 2  13 TRP CZ3  C  10.987  29.055  -4.982 1.00 . F F . 120 TRP CZ3  1 1 
        1  10383 6 2  13 TRP H    H  10.872  31.907 -10.253 1.00 . F F . 120 TRP H    1 1 
        1  10384 6 2  13 TRP HA   H  11.750  30.595  -8.640 1.00 . F F . 120 TRP HA   1 1 
        1  10385 6 2  13 TRP HB2  H  10.022  29.119  -9.731 1.00 . F F . 120 TRP HB2  1 1 
        1  10386 6 2  13 TRP HB3  H  11.301  28.360 -10.664 1.00 . F F . 120 TRP HB3  1 1 
        1  10387 6 2  13 TRP HD1  H  11.615  25.994  -9.686 1.00 . F F . 120 TRP HD1  1 1 
        1  10388 6 2  13 TRP HE1  H  11.792  24.950  -7.347 1.00 . F F . 120 TRP HE1  1 1 
        1  10389 6 2  13 TRP HE3  H  10.791  30.171  -6.799 1.00 . F F . 120 TRP HE3  1 1 
        1  10390 6 2  13 TRP HH2  H  11.216  27.743  -3.307 1.00 . F F . 120 TRP HH2  1 1 
        1  10391 6 2  13 TRP HZ2  H  11.620  25.736  -4.671 1.00 . F F . 120 TRP HZ2  1 1 
        1  10392 6 2  13 TRP HZ3  H  10.810  29.916  -4.349 1.00 . F F . 120 TRP HZ3  1 1 
        1  10393 6 2  13 TRP N    N  11.407  31.165 -10.600 1.00 . F F . 120 TRP N    1 1 
        1  10394 6 2  13 TRP NE1  N  11.615  25.900  -7.503 1.00 . F F . 120 TRP NE1  1 1 
        1  10395 6 2  13 TRP O    O  13.939  28.794  -9.721 1.00 . F F . 120 TRP O    1 1 
        1  10396 6 2  14 ASP C    C  16.287  31.156  -8.730 1.00 . F F . 121 ASP C    1 1 
        1  10397 6 2  14 ASP CA   C  15.601  31.088 -10.113 1.00 . F F . 121 ASP CA   1 1 
        1  10398 6 2  14 ASP CB   C  15.963  32.315 -11.010 1.00 . F F . 121 ASP CB   1 1 
        1  10399 6 2  14 ASP CG   C  15.563  33.688 -10.410 1.00 . F F . 121 ASP CG   1 1 
        1  10400 6 2  14 ASP H    H  13.655  31.883  -9.965 1.00 . F F . 121 ASP H    1 1 
        1  10401 6 2  14 ASP HA   H  15.927  30.179 -10.612 1.00 . F F . 121 ASP HA   1 1 
        1  10402 6 2  14 ASP HB2  H  17.032  32.306 -11.192 1.00 . F F . 121 ASP HB2  1 1 
        1  10403 6 2  14 ASP HB3  H  15.456  32.209 -11.964 1.00 . F F . 121 ASP HB3  1 1 
        1  10404 6 2  14 ASP N    N  14.139  31.036  -9.950 1.00 . F F . 121 ASP N    1 1 
        1  10405 6 2  14 ASP O    O  17.330  31.793  -8.562 1.00 . F F . 121 ASP O    1 1 
        1  10406 6 2  14 ASP OD1  O  16.421  34.590 -10.317 1.00 . F F . 121 ASP OD1  1 1 
        1  10407 6 2  14 ASP OD2  O  14.382  33.871 -10.034 1.00 . F F . 121 ASP OD2  1 1 
        1  10408 6 2  15 ALA C    C  15.980  29.021  -5.749 1.00 . F F . 122 ALA C    1 1 
        1  10409 6 2  15 ALA CA   C  16.114  30.431  -6.354 1.00 . F F . 122 ALA CA   1 1 
        1  10410 6 2  15 ALA CB   C  15.246  31.448  -5.597 1.00 . F F . 122 ALA CB   1 1 
        1  10411 6 2  15 ALA H    H  14.982  29.822  -8.017 1.00 . F F . 122 ALA H    1 1 
        1  10412 6 2  15 ALA HA   H  17.155  30.742  -6.286 1.00 . F F . 122 ALA HA   1 1 
        1  10413 6 2  15 ALA HB1  H  15.370  32.429  -6.038 1.00 . F F . 122 ALA HB1  1 1 
        1  10414 6 2  15 ALA HB2  H  15.550  31.489  -4.558 1.00 . F F . 122 ALA HB2  1 1 
        1  10415 6 2  15 ALA HB3  H  14.204  31.160  -5.654 1.00 . F F . 122 ALA HB3  1 1 
        1  10416 6 2  15 ALA N    N  15.710  30.418  -7.764 1.00 . F F . 122 ALA N    1 1 
        1  10417 6 2  15 ALA O    O  15.763  28.876  -4.540 1.00 . F F . 122 ALA O    1 1 
        1  10418 6 2  16 VAL C    C  17.018  26.190  -5.102 1.00 . F F . 123 VAL C    1 1 
        1  10419 6 2  16 VAL CA   C  16.010  26.571  -6.212 1.00 . F F . 123 VAL CA   1 1 
        1  10420 6 2  16 VAL CB   C  16.153  25.602  -7.456 1.00 . F F . 123 VAL CB   1 1 
        1  10421 6 2  16 VAL CG1  C  14.955  25.760  -8.411 1.00 . F F . 123 VAL CG1  1 1 
        1  10422 6 2  16 VAL CG2  C  17.485  25.823  -8.219 1.00 . F F . 123 VAL CG2  1 1 
        1  10423 6 2  16 VAL H    H  16.406  28.194  -7.532 1.00 . F F . 123 VAL H    1 1 
        1  10424 6 2  16 VAL HA   H  15.000  26.453  -5.816 1.00 . F F . 123 VAL HA   1 1 
        1  10425 6 2  16 VAL HB   H  16.143  24.575  -7.089 1.00 . F F . 123 VAL HB   1 1 
        1  10426 6 2  16 VAL HG11 H  14.915  26.774  -8.793 1.00 . F F . 123 VAL HG11 1 1 
        1  10427 6 2  16 VAL HG12 H  14.037  25.545  -7.878 1.00 . F F . 123 VAL HG12 1 1 
        1  10428 6 2  16 VAL HG13 H  15.049  25.068  -9.240 1.00 . F F . 123 VAL HG13 1 1 
        1  10429 6 2  16 VAL HG21 H  17.538  26.842  -8.583 1.00 . F F . 123 VAL HG21 1 1 
        1  10430 6 2  16 VAL HG22 H  17.549  25.140  -9.057 1.00 . F F . 123 VAL HG22 1 1 
        1  10431 6 2  16 VAL HG23 H  18.316  25.639  -7.551 1.00 . F F . 123 VAL HG23 1 1 
        1  10432 6 2  16 VAL N    N  16.155  27.990  -6.605 1.00 . F F . 123 VAL N    1 1 
        1  10433 6 2  16 VAL O    O  18.239  26.315  -5.282 1.00 . F F . 123 VAL O    1 1 
        1  10434 6 2  17 ARG C    C  16.528  24.439  -1.861 1.00 . F F . 124 ARG C    1 1 
        1  10435 6 2  17 ARG CA   C  17.311  25.396  -2.782 1.00 . F F . 124 ARG CA   1 1 
        1  10436 6 2  17 ARG CB   C  17.786  26.658  -2.005 1.00 . F F . 124 ARG CB   1 1 
        1  10437 6 2  17 ARG CD   C  19.414  27.632  -0.265 1.00 . F F . 124 ARG CD   1 1 
        1  10438 6 2  17 ARG CG   C  18.869  26.365  -0.948 1.00 . F F . 124 ARG CG   1 1 
        1  10439 6 2  17 ARG CZ   C  20.583  27.733   1.960 1.00 . F F . 124 ARG CZ   1 1 
        1  10440 6 2  17 ARG H    H  15.514  25.737  -3.849 1.00 . F F . 124 ARG H    1 1 
        1  10441 6 2  17 ARG HA   H  18.189  24.871  -3.164 1.00 . F F . 124 ARG HA   1 1 
        1  10442 6 2  17 ARG HB2  H  18.190  27.370  -2.718 1.00 . F F . 124 ARG HB2  1 1 
        1  10443 6 2  17 ARG HB3  H  16.933  27.117  -1.508 1.00 . F F . 124 ARG HB3  1 1 
        1  10444 6 2  17 ARG HD2  H  19.809  28.297  -1.025 1.00 . F F . 124 ARG HD2  1 1 
        1  10445 6 2  17 ARG HD3  H  18.606  28.129   0.258 1.00 . F F . 124 ARG HD3  1 1 
        1  10446 6 2  17 ARG HE   H  21.220  26.735   0.344 1.00 . F F . 124 ARG HE   1 1 
        1  10447 6 2  17 ARG HG2  H  18.449  25.715  -0.188 1.00 . F F . 124 ARG HG2  1 1 
        1  10448 6 2  17 ARG HG3  H  19.693  25.849  -1.432 1.00 . F F . 124 ARG HG3  1 1 
        1  10449 6 2  17 ARG HH11 H  18.849  28.794   1.948 1.00 . F F . 124 ARG HH11 1 1 
        1  10450 6 2  17 ARG HH12 H  19.720  28.814   3.449 1.00 . F F . 124 ARG HH12 1 1 
        1  10451 6 2  17 ARG HH21 H  22.335  26.770   2.308 1.00 . F F . 124 ARG HH21 1 1 
        1  10452 6 2  17 ARG HH22 H  21.695  27.665   3.651 1.00 . F F . 124 ARG HH22 1 1 
        1  10453 6 2  17 ARG N    N  16.489  25.777  -3.936 1.00 . F F . 124 ARG N    1 1 
        1  10454 6 2  17 ARG NE   N  20.500  27.315   0.685 1.00 . F F . 124 ARG NE   1 1 
        1  10455 6 2  17 ARG NH1  N  19.642  28.511   2.494 1.00 . F F . 124 ARG NH1  1 1 
        1  10456 6 2  17 ARG NH2  N  21.620  27.362   2.698 1.00 . F F . 124 ARG NH2  1 1 
        1  10457 6 2  17 ARG O    O  15.401  24.737  -1.448 1.00 . F F . 124 ARG O    1 1 
        1  10458 6 2  18 TYR C    C  17.836  21.438  -0.144 1.00 . F F . 125 TYR C    1 1 
        1  10459 6 2  18 TYR CA   C  16.637  22.239  -0.674 1.00 . F F . 125 TYR CA   1 1 
        1  10460 6 2  18 TYR CB   C  15.605  21.316  -1.403 1.00 . F F . 125 TYR CB   1 1 
        1  10461 6 2  18 TYR CD1  C  16.041  21.392  -3.935 1.00 . F F . 125 TYR CD1  1 1 
        1  10462 6 2  18 TYR CD2  C  16.629  19.381  -2.771 1.00 . F F . 125 TYR CD2  1 1 
        1  10463 6 2  18 TYR CE1  C  16.486  20.835  -5.120 1.00 . F F . 125 TYR CE1  1 1 
        1  10464 6 2  18 TYR CE2  C  17.072  18.826  -3.959 1.00 . F F . 125 TYR CE2  1 1 
        1  10465 6 2  18 TYR CG   C  16.101  20.681  -2.727 1.00 . F F . 125 TYR CG   1 1 
        1  10466 6 2  18 TYR CZ   C  16.999  19.556  -5.126 1.00 . F F . 125 TYR CZ   1 1 
        1  10467 6 2  18 TYR H    H  18.018  23.122  -2.006 1.00 . F F . 125 TYR H    1 1 
        1  10468 6 2  18 TYR HA   H  16.151  22.727   0.167 1.00 . F F . 125 TYR HA   1 1 
        1  10469 6 2  18 TYR HB2  H  15.317  20.513  -0.734 1.00 . F F . 125 TYR HB2  1 1 
        1  10470 6 2  18 TYR HB3  H  14.718  21.901  -1.627 1.00 . F F . 125 TYR HB3  1 1 
        1  10471 6 2  18 TYR HD1  H  15.637  22.398  -3.935 1.00 . F F . 125 TYR HD1  1 1 
        1  10472 6 2  18 TYR HD2  H  16.687  18.804  -1.857 1.00 . F F . 125 TYR HD2  1 1 
        1  10473 6 2  18 TYR HE1  H  16.429  21.405  -6.040 1.00 . F F . 125 TYR HE1  1 1 
        1  10474 6 2  18 TYR HE2  H  17.477  17.822  -3.969 1.00 . F F . 125 TYR HE2  1 1 
        1  10475 6 2  18 TYR HH   H  17.983  19.643  -6.779 1.00 . F F . 125 TYR HH   1 1 
        1  10476 6 2  18 TYR N    N  17.150  23.285  -1.577 1.00 . F F . 125 TYR N    1 1 
        1  10477 6 2  18 TYR O    O  18.882  21.390  -0.806 1.00 . F F . 125 TYR O    1 1 
        1  10478 6 2  18 TYR OH   O  17.445  19.001  -6.306 1.00 . F F . 125 TYR OH   1 1 
        1  10479 6 2  19 ASN C    C  19.198  18.847   0.879 1.00 . F F . 126 ASN C    1 1 
        1  10480 6 2  19 ASN CA   C  18.778  20.076   1.704 1.00 . F F . 126 ASN CA   1 1 
        1  10481 6 2  19 ASN CB   C  18.377  19.644   3.139 1.00 . F F . 126 ASN CB   1 1 
        1  10482 6 2  19 ASN CG   C  18.057  20.830   4.053 1.00 . F F . 126 ASN CG   1 1 
        1  10483 6 2  19 ASN H    H  16.814  20.872   1.489 1.00 . F F . 126 ASN H    1 1 
        1  10484 6 2  19 ASN HA   H  19.629  20.753   1.772 1.00 . F F . 126 ASN HA   1 1 
        1  10485 6 2  19 ASN HB2  H  17.501  19.005   3.088 1.00 . F F . 126 ASN HB2  1 1 
        1  10486 6 2  19 ASN HB3  H  19.190  19.078   3.582 1.00 . F F . 126 ASN HB3  1 1 
        1  10487 6 2  19 ASN HD21 H  19.959  20.981   4.625 1.00 . F F . 126 ASN HD21 1 1 
        1  10488 6 2  19 ASN HD22 H  18.870  22.127   5.320 1.00 . F F . 126 ASN HD22 1 1 
        1  10489 6 2  19 ASN N    N  17.683  20.819   1.041 1.00 . F F . 126 ASN N    1 1 
        1  10490 6 2  19 ASN ND2  N  19.065  21.364   4.734 1.00 . F F . 126 ASN ND2  1 1 
        1  10491 6 2  19 ASN O    O  20.284  18.827   0.292 1.00 . F F . 126 ASN O    1 1 
        1  10492 6 2  19 ASN OD1  O  16.911  21.269   4.135 1.00 . F F . 126 ASN OD1  1 1 
        1  10493 6 2  20 GLY C    C  18.233  15.402   1.045 1.00 . F F . 127 GLY C    1 1 
        1  10494 6 2  20 GLY CA   C  18.584  16.580   0.149 1.00 . F F . 127 GLY CA   1 1 
        1  10495 6 2  20 GLY H    H  17.435  17.970   1.247 1.00 . F F . 127 GLY H    1 1 
        1  10496 6 2  20 GLY HA2  H  17.985  16.530  -0.754 1.00 . F F . 127 GLY HA2  1 1 
        1  10497 6 2  20 GLY HA3  H  19.632  16.519  -0.131 1.00 . F F . 127 GLY HA3  1 1 
        1  10498 6 2  20 GLY N    N  18.307  17.847   0.820 1.00 . F F . 127 GLY N    1 1 
        1  10499 6 2  20 GLY O    O  17.052  15.044   1.161 1.00 . F F . 127 GLY O    1 1 
        1  10500 6 2  21 LYS C    C  18.575  14.165   4.003 1.00 . F F . 128 LYS C    1 1 
        1  10501 6 2  21 LYS CA   C  19.050  13.668   2.626 1.00 . F F . 128 LYS CA   1 1 
        1  10502 6 2  21 LYS CB   C  20.351  12.816   2.803 1.00 . F F . 128 LYS CB   1 1 
        1  10503 6 2  21 LYS CD   C  21.819  13.222   0.700 1.00 . F F . 128 LYS CD   1 1 
        1  10504 6 2  21 LYS CE   C  23.147  13.553   1.402 1.00 . F F . 128 LYS CE   1 1 
        1  10505 6 2  21 LYS CG   C  20.954  12.220   1.503 1.00 . F F . 128 LYS CG   1 1 
        1  10506 6 2  21 LYS H    H  20.152  15.189   1.614 1.00 . F F . 128 LYS H    1 1 
        1  10507 6 2  21 LYS HA   H  18.272  13.032   2.201 1.00 . F F . 128 LYS HA   1 1 
        1  10508 6 2  21 LYS HB2  H  21.109  13.431   3.274 1.00 . F F . 128 LYS HB2  1 1 
        1  10509 6 2  21 LYS HB3  H  20.125  11.989   3.474 1.00 . F F . 128 LYS HB3  1 1 
        1  10510 6 2  21 LYS HD2  H  22.040  12.795  -0.272 1.00 . F F . 128 LYS HD2  1 1 
        1  10511 6 2  21 LYS HD3  H  21.255  14.139   0.560 1.00 . F F . 128 LYS HD3  1 1 
        1  10512 6 2  21 LYS HE2  H  22.940  13.896   2.408 1.00 . F F . 128 LYS HE2  1 1 
        1  10513 6 2  21 LYS HE3  H  23.753  12.656   1.452 1.00 . F F . 128 LYS HE3  1 1 
        1  10514 6 2  21 LYS HG2  H  21.571  11.365   1.763 1.00 . F F . 128 LYS HG2  1 1 
        1  10515 6 2  21 LYS HG3  H  20.141  11.876   0.872 1.00 . F F . 128 LYS HG3  1 1 
        1  10516 6 2  21 LYS HZ1  H  23.990  14.378  -0.319 1.00 . F F . 128 LYS HZ1  1 1 
        1  10517 6 2  21 LYS HZ2  H  24.869  14.696   1.086 1.00 . F F . 128 LYS HZ2  1 1 
        1  10518 6 2  21 LYS HZ3  H  23.437  15.525   0.788 1.00 . F F . 128 LYS HZ3  1 1 
        1  10519 6 2  21 LYS N    N  19.249  14.819   1.715 1.00 . F F . 128 LYS N    1 1 
        1  10520 6 2  21 LYS NZ   N  23.911  14.609   0.690 1.00 . F F . 128 LYS NZ   1 1 
        1  10521 6 2  21 LYS O    O  18.798  15.326   4.368 1.00 . F F . 128 LYS O    1 1 
        1  10522 6 2  22 LEU C    C  17.684  12.286   7.028 1.00 . F F . 129 LEU C    1 1 
        1  10523 6 2  22 LEU CA   C  17.475  13.522   6.135 1.00 . F F . 129 LEU CA   1 1 
        1  10524 6 2  22 LEU CB   C  15.991  14.017   6.146 1.00 . F F . 129 LEU CB   1 1 
        1  10525 6 2  22 LEU CD1  C  14.724  11.818   5.545 1.00 . F F . 129 LEU CD1  1 1 
        1  10526 6 2  22 LEU CD2  C  13.637  14.092   5.148 1.00 . F F . 129 LEU CD2  1 1 
        1  10527 6 2  22 LEU CG   C  14.967  13.305   5.189 1.00 . F F . 129 LEU CG   1 1 
        1  10528 6 2  22 LEU H    H  17.714  12.401   4.355 1.00 . F F . 129 LEU H    1 1 
        1  10529 6 2  22 LEU HA   H  18.102  14.314   6.546 1.00 . F F . 129 LEU HA   1 1 
        1  10530 6 2  22 LEU HB2  H  15.613  13.944   7.163 1.00 . F F . 129 LEU HB2  1 1 
        1  10531 6 2  22 LEU HB3  H  16.009  15.072   5.885 1.00 . F F . 129 LEU HB3  1 1 
        1  10532 6 2  22 LEU HD11 H  14.315  11.737   6.544 1.00 . F F . 129 LEU HD11 1 1 
        1  10533 6 2  22 LEU HD12 H  15.659  11.274   5.495 1.00 . F F . 129 LEU HD12 1 1 
        1  10534 6 2  22 LEU HD13 H  14.030  11.385   4.835 1.00 . F F . 129 LEU HD13 1 1 
        1  10535 6 2  22 LEU HD21 H  13.827  15.107   4.821 1.00 . F F . 129 LEU HD21 1 1 
        1  10536 6 2  22 LEU HD22 H  13.187  14.112   6.132 1.00 . F F . 129 LEU HD22 1 1 
        1  10537 6 2  22 LEU HD23 H  12.955  13.620   4.452 1.00 . F F . 129 LEU HD23 1 1 
        1  10538 6 2  22 LEU HG   H  15.375  13.320   4.183 1.00 . F F . 129 LEU HG   1 1 
        1  10539 6 2  22 LEU N    N  17.922  13.269   4.751 1.00 . F F . 129 LEU N    1 1 
        1  10540 6 2  22 LEU O    O  17.489  12.360   8.243 1.00 . F F . 129 LEU O    1 1 
        1  10541 6 2  23 ILE C    C  19.674  10.057   7.929 1.00 . F F . 130 ILE C    1 1 
        1  10542 6 2  23 ILE CA   C  18.362   9.901   7.127 1.00 . F F . 130 ILE CA   1 1 
        1  10543 6 2  23 ILE CB   C  18.446   8.663   6.143 1.00 . F F . 130 ILE CB   1 1 
        1  10544 6 2  23 ILE CD1  C  19.665   7.745   4.026 1.00 . F F . 130 ILE CD1  1 1 
        1  10545 6 2  23 ILE CG1  C  19.503   8.900   5.007 1.00 . F F . 130 ILE CG1  1 1 
        1  10546 6 2  23 ILE CG2  C  17.050   8.352   5.541 1.00 . F F . 130 ILE CG2  1 1 
        1  10547 6 2  23 ILE H    H  18.113  11.150   5.432 1.00 . F F . 130 ILE H    1 1 
        1  10548 6 2  23 ILE HA   H  17.550   9.720   7.827 1.00 . F F . 130 ILE HA   1 1 
        1  10549 6 2  23 ILE HB   H  18.750   7.794   6.725 1.00 . F F . 130 ILE HB   1 1 
        1  10550 6 2  23 ILE HD11 H  20.443   7.985   3.318 1.00 . F F . 130 ILE HD11 1 1 
        1  10551 6 2  23 ILE HD12 H  18.737   7.586   3.496 1.00 . F F . 130 ILE HD12 1 1 
        1  10552 6 2  23 ILE HD13 H  19.933   6.845   4.562 1.00 . F F . 130 ILE HD13 1 1 
        1  10553 6 2  23 ILE HG12 H  19.218   9.771   4.433 1.00 . F F . 130 ILE HG12 1 1 
        1  10554 6 2  23 ILE HG13 H  20.472   9.083   5.458 1.00 . F F . 130 ILE HG13 1 1 
        1  10555 6 2  23 ILE HG21 H  16.706   9.200   4.960 1.00 . F F . 130 ILE HG21 1 1 
        1  10556 6 2  23 ILE HG22 H  16.343   8.158   6.336 1.00 . F F . 130 ILE HG22 1 1 
        1  10557 6 2  23 ILE HG23 H  17.110   7.481   4.900 1.00 . F F . 130 ILE HG23 1 1 
        1  10558 6 2  23 ILE N    N  18.052  11.147   6.406 1.00 . F F . 130 ILE N    1 1 
        1  10559 6 2  23 ILE O    O  20.645  10.648   7.438 1.00 . F F . 130 ILE O    1 1 
        1  10560 6 2  24 ALA C    C  21.077   8.314  10.815 1.00 . F F . 131 ALA C    1 1 
        1  10561 6 2  24 ALA CA   C  20.844   9.649  10.082 1.00 . F F . 131 ALA CA   1 1 
        1  10562 6 2  24 ALA CB   C  20.658  10.812  11.077 1.00 . F F . 131 ALA CB   1 1 
        1  10563 6 2  24 ALA H    H  18.864   9.120   9.505 1.00 . F F . 131 ALA H    1 1 
        1  10564 6 2  24 ALA HA   H  21.728   9.865   9.482 1.00 . F F . 131 ALA HA   1 1 
        1  10565 6 2  24 ALA HB1  H  20.514  11.737  10.531 1.00 . F F . 131 ALA HB1  1 1 
        1  10566 6 2  24 ALA HB2  H  21.534  10.906  11.705 1.00 . F F . 131 ALA HB2  1 1 
        1  10567 6 2  24 ALA HB3  H  19.789  10.631  11.701 1.00 . F F . 131 ALA HB3  1 1 
        1  10568 6 2  24 ALA N    N  19.677   9.556   9.177 1.00 . F F . 131 ALA N    1 1 
        1  10569 6 2  24 ALA O    O  22.173   7.752  10.749 1.00 . F F . 131 ALA O    1 1 
        1  10570 6 2  25 TYR C    C  19.762   5.375  11.245 1.00 . F F . 132 TYR C    1 1 
        1  10571 6 2  25 TYR CA   C  20.101   6.523  12.232 1.00 . F F . 132 TYR CA   1 1 
        1  10572 6 2  25 TYR CB   C  19.115   6.536  13.436 1.00 . F F . 132 TYR CB   1 1 
        1  10573 6 2  25 TYR CD1  C  20.128   5.379  15.487 1.00 . F F . 132 TYR CD1  1 1 
        1  10574 6 2  25 TYR CD2  C  18.509   4.167  14.224 1.00 . F F . 132 TYR CD2  1 1 
        1  10575 6 2  25 TYR CE1  C  20.250   4.310  16.354 1.00 . F F . 132 TYR CE1  1 1 
        1  10576 6 2  25 TYR CE2  C  18.632   3.099  15.090 1.00 . F F . 132 TYR CE2  1 1 
        1  10577 6 2  25 TYR CG   C  19.255   5.334  14.398 1.00 . F F . 132 TYR CG   1 1 
        1  10578 6 2  25 TYR CZ   C  19.499   3.174  16.153 1.00 . F F . 132 TYR CZ   1 1 
        1  10579 6 2  25 TYR H    H  19.210   8.326  11.549 1.00 . F F . 132 TYR H    1 1 
        1  10580 6 2  25 TYR HA   H  21.115   6.388  12.610 1.00 . F F . 132 TYR HA   1 1 
        1  10581 6 2  25 TYR HB2  H  19.278   7.441  14.012 1.00 . F F . 132 TYR HB2  1 1 
        1  10582 6 2  25 TYR HB3  H  18.095   6.553  13.063 1.00 . F F . 132 TYR HB3  1 1 
        1  10583 6 2  25 TYR HD1  H  20.721   6.270  15.649 1.00 . F F . 132 TYR HD1  1 1 
        1  10584 6 2  25 TYR HD2  H  17.825   4.100  13.385 1.00 . F F . 132 TYR HD2  1 1 
        1  10585 6 2  25 TYR HE1  H  20.935   4.370  17.191 1.00 . F F . 132 TYR HE1  1 1 
        1  10586 6 2  25 TYR HE2  H  18.038   2.205  14.932 1.00 . F F . 132 TYR HE2  1 1 
        1  10587 6 2  25 TYR HH   H  19.548   1.282  16.527 1.00 . F F . 132 TYR HH   1 1 
        1  10588 6 2  25 TYR N    N  20.042   7.814  11.514 1.00 . F F . 132 TYR N    1 1 
        1  10589 6 2  25 TYR O    O  18.595   5.242  10.834 1.00 . F F . 132 TYR O    1 1 
        1  10590 6 2  25 TYR OH   O  19.617   2.106  17.022 1.00 . F F . 132 TYR OH   1 1 
        1  10591 6 2  26 PRO C    C  20.297   2.096  10.590 1.00 . F F . 133 PRO C    1 1 
        1  10592 6 2  26 PRO CA   C  20.568   3.441   9.874 1.00 . F F . 133 PRO CA   1 1 
        1  10593 6 2  26 PRO CB   C  21.914   3.456   9.100 1.00 . F F . 133 PRO CB   1 1 
        1  10594 6 2  26 PRO CD   C  22.196   4.570  11.264 1.00 . F F . 133 PRO CD   1 1 
        1  10595 6 2  26 PRO CG   C  22.953   3.928  10.100 1.00 . F F . 133 PRO CG   1 1 
        1  10596 6 2  26 PRO HA   H  19.749   3.651   9.189 1.00 . F F . 133 PRO HA   1 1 
        1  10597 6 2  26 PRO HB2  H  22.148   2.460   8.726 1.00 . F F . 133 PRO HB2  1 1 
        1  10598 6 2  26 PRO HB3  H  21.855   4.149   8.269 1.00 . F F . 133 PRO HB3  1 1 
        1  10599 6 2  26 PRO HD2  H  22.331   3.995  12.176 1.00 . F F . 133 PRO HD2  1 1 
        1  10600 6 2  26 PRO HD3  H  22.529   5.590  11.420 1.00 . F F . 133 PRO HD3  1 1 
        1  10601 6 2  26 PRO HG2  H  23.537   3.080  10.447 1.00 . F F . 133 PRO HG2  1 1 
        1  10602 6 2  26 PRO HG3  H  23.613   4.657   9.638 1.00 . F F . 133 PRO HG3  1 1 
        1  10603 6 2  26 PRO N    N  20.770   4.536  10.831 1.00 . F F . 133 PRO N    1 1 
        1  10604 6 2  26 PRO O    O  21.178   1.223  10.661 1.00 . F F . 133 PRO O    1 1 
        1  10605 6 2  27 ILE C    C  18.660  -0.480  10.936 1.00 . F F . 134 ILE C    1 1 
        1  10606 6 2  27 ILE CA   C  18.670   0.738  11.886 1.00 . F F . 134 ILE CA   1 1 
        1  10607 6 2  27 ILE CB   C  17.270   0.912  12.610 1.00 . F F . 134 ILE CB   1 1 
        1  10608 6 2  27 ILE CD1  C  15.656  -0.214  14.330 1.00 . F F . 134 ILE CD1  1 1 
        1  10609 6 2  27 ILE CG1  C  16.943  -0.329  13.514 1.00 . F F . 134 ILE CG1  1 1 
        1  10610 6 2  27 ILE CG2  C  16.119   1.208  11.613 1.00 . F F . 134 ILE CG2  1 1 
        1  10611 6 2  27 ILE H    H  18.442   2.697  11.082 1.00 . F F . 134 ILE H    1 1 
        1  10612 6 2  27 ILE HA   H  19.421   0.569  12.661 1.00 . F F . 134 ILE HA   1 1 
        1  10613 6 2  27 ILE HB   H  17.355   1.784  13.251 1.00 . F F . 134 ILE HB   1 1 
        1  10614 6 2  27 ILE HD11 H  15.540  -1.094  14.946 1.00 . F F . 134 ILE HD11 1 1 
        1  10615 6 2  27 ILE HD12 H  14.808  -0.130  13.666 1.00 . F F . 134 ILE HD12 1 1 
        1  10616 6 2  27 ILE HD13 H  15.704   0.661  14.964 1.00 . F F . 134 ILE HD13 1 1 
        1  10617 6 2  27 ILE HG12 H  16.847  -1.208  12.891 1.00 . F F . 134 ILE HG12 1 1 
        1  10618 6 2  27 ILE HG13 H  17.757  -0.486  14.211 1.00 . F F . 134 ILE HG13 1 1 
        1  10619 6 2  27 ILE HG21 H  15.995   0.366  10.943 1.00 . F F . 134 ILE HG21 1 1 
        1  10620 6 2  27 ILE HG22 H  16.351   2.091  11.033 1.00 . F F . 134 ILE HG22 1 1 
        1  10621 6 2  27 ILE HG23 H  15.193   1.372  12.153 1.00 . F F . 134 ILE HG23 1 1 
        1  10622 6 2  27 ILE N    N  19.078   1.958  11.156 1.00 . F F . 134 ILE N    1 1 
        1  10623 6 2  27 ILE O    O  18.064  -0.434   9.847 1.00 . F F . 134 ILE O    1 1 
        1  10624 6 2  28 ALA C    C  18.172  -3.570  10.688 1.00 . F F . 135 ALA C    1 1 
        1  10625 6 2  28 ALA CA   C  19.483  -2.781  10.557 1.00 . F F . 135 ALA CA   1 1 
        1  10626 6 2  28 ALA CB   C  20.693  -3.608  11.019 1.00 . F F . 135 ALA CB   1 1 
        1  10627 6 2  28 ALA H    H  19.865  -1.483  12.179 1.00 . F F . 135 ALA H    1 1 
        1  10628 6 2  28 ALA HA   H  19.639  -2.516   9.513 1.00 . F F . 135 ALA HA   1 1 
        1  10629 6 2  28 ALA HB1  H  20.761  -4.520  10.439 1.00 . F F . 135 ALA HB1  1 1 
        1  10630 6 2  28 ALA HB2  H  20.585  -3.858  12.066 1.00 . F F . 135 ALA HB2  1 1 
        1  10631 6 2  28 ALA HB3  H  21.600  -3.032  10.885 1.00 . F F . 135 ALA HB3  1 1 
        1  10632 6 2  28 ALA N    N  19.386  -1.539  11.330 1.00 . F F . 135 ALA N    1 1 
        1  10633 6 2  28 ALA O    O  17.942  -4.260  11.686 1.00 . F F . 135 ALA O    1 1 
        1  10634 6 2  29 VAL C    C  15.724  -4.759   8.323 1.00 . F F . 136 VAL C    1 1 
        1  10635 6 2  29 VAL CA   C  15.950  -4.001   9.661 1.00 . F F . 136 VAL CA   1 1 
        1  10636 6 2  29 VAL CB   C  14.809  -2.933   9.986 1.00 . F F . 136 VAL CB   1 1 
        1  10637 6 2  29 VAL CG1  C  14.723  -2.666  11.509 1.00 . F F . 136 VAL CG1  1 1 
        1  10638 6 2  29 VAL CG2  C  15.010  -1.593   9.221 1.00 . F F . 136 VAL CG2  1 1 
        1  10639 6 2  29 VAL H    H  17.555  -2.825   8.934 1.00 . F F . 136 VAL H    1 1 
        1  10640 6 2  29 VAL HA   H  15.917  -4.755  10.453 1.00 . F F . 136 VAL HA   1 1 
        1  10641 6 2  29 VAL HB   H  13.856  -3.358   9.677 1.00 . F F . 136 VAL HB   1 1 
        1  10642 6 2  29 VAL HG11 H  15.667  -2.275  11.868 1.00 . F F . 136 VAL HG11 1 1 
        1  10643 6 2  29 VAL HG12 H  14.505  -3.592  12.026 1.00 . F F . 136 VAL HG12 1 1 
        1  10644 6 2  29 VAL HG13 H  13.934  -1.952  11.719 1.00 . F F . 136 VAL HG13 1 1 
        1  10645 6 2  29 VAL HG21 H  15.008  -1.781   8.156 1.00 . F F . 136 VAL HG21 1 1 
        1  10646 6 2  29 VAL HG22 H  15.957  -1.151   9.501 1.00 . F F . 136 VAL HG22 1 1 
        1  10647 6 2  29 VAL HG23 H  14.210  -0.902   9.462 1.00 . F F . 136 VAL HG23 1 1 
        1  10648 6 2  29 VAL N    N  17.288  -3.391   9.689 1.00 . F F . 136 VAL N    1 1 
        1  10649 6 2  29 VAL O    O  16.005  -5.957   8.266 1.00 . F F . 136 VAL O    1 1 
        1  10650 6 2  30 GLU C    C  13.933  -5.769   5.983 1.00 . F F . 137 GLU C    1 1 
        1  10651 6 2  30 GLU CA   C  14.964  -4.605   5.914 1.00 . F F . 137 GLU CA   1 1 
        1  10652 6 2  30 GLU CB   C  16.268  -5.011   5.139 1.00 . F F . 137 GLU CB   1 1 
        1  10653 6 2  30 GLU CD   C  17.279  -5.913   2.903 1.00 . F F . 137 GLU CD   1 1 
        1  10654 6 2  30 GLU CG   C  16.010  -5.604   3.733 1.00 . F F . 137 GLU CG   1 1 
        1  10655 6 2  30 GLU H    H  15.165  -3.091   7.368 1.00 . F F . 137 GLU H    1 1 
        1  10656 6 2  30 GLU HA   H  14.490  -3.792   5.369 1.00 . F F . 137 GLU HA   1 1 
        1  10657 6 2  30 GLU HB2  H  16.895  -4.133   5.030 1.00 . F F . 137 GLU HB2  1 1 
        1  10658 6 2  30 GLU HB3  H  16.808  -5.747   5.727 1.00 . F F . 137 GLU HB3  1 1 
        1  10659 6 2  30 GLU HG2  H  15.452  -6.527   3.852 1.00 . F F . 137 GLU HG2  1 1 
        1  10660 6 2  30 GLU HG3  H  15.391  -4.903   3.182 1.00 . F F . 137 GLU HG3  1 1 
        1  10661 6 2  30 GLU N    N  15.278  -4.046   7.256 1.00 . F F . 137 GLU N    1 1 
        1  10662 6 2  30 GLU O    O  12.733  -5.559   5.752 1.00 . F F . 137 GLU O    1 1 
        1  10663 6 2  30 GLU OE1  O  17.559  -5.188   1.917 1.00 . F F . 137 GLU OE1  1 1 
        1  10664 6 2  30 GLU OE2  O  17.973  -6.909   3.204 1.00 . F F . 137 GLU OE2  1 1 
        1  10665 6 2  31 ALA C    C  13.882  -8.841   7.820 1.00 . F F . 138 ALA C    1 1 
        1  10666 6 2  31 ALA CA   C  13.600  -8.196   6.452 1.00 . F F . 138 ALA CA   1 1 
        1  10667 6 2  31 ALA CB   C  13.898  -9.172   5.298 1.00 . F F . 138 ALA CB   1 1 
        1  10668 6 2  31 ALA H    H  15.379  -7.050   6.506 1.00 . F F . 138 ALA H    1 1 
        1  10669 6 2  31 ALA HA   H  12.544  -7.916   6.396 1.00 . F F . 138 ALA HA   1 1 
        1  10670 6 2  31 ALA HB1  H  13.280 -10.057   5.396 1.00 . F F . 138 ALA HB1  1 1 
        1  10671 6 2  31 ALA HB2  H  14.942  -9.462   5.317 1.00 . F F . 138 ALA HB2  1 1 
        1  10672 6 2  31 ALA HB3  H  13.681  -8.693   4.352 1.00 . F F . 138 ALA HB3  1 1 
        1  10673 6 2  31 ALA N    N  14.418  -6.978   6.319 1.00 . F F . 138 ALA N    1 1 
        1  10674 6 2  31 ALA O    O  15.047  -9.105   8.160 1.00 . F F . 138 ALA O    1 1 
        1  10675 6 2  32 LEU C    C  13.481 -10.977  10.044 1.00 . F F . 139 LEU C    1 1 
        1  10676 6 2  32 LEU CA   C  12.860  -9.572   9.969 1.00 . F F . 139 LEU CA   1 1 
        1  10677 6 2  32 LEU CB   C  11.434  -9.527  10.599 1.00 . F F . 139 LEU CB   1 1 
        1  10678 6 2  32 LEU CD1  C  12.394  -9.306  12.995 1.00 . F F . 139 LEU CD1  1 1 
        1  10679 6 2  32 LEU CD2  C   9.885  -9.517  12.637 1.00 . F F . 139 LEU CD2  1 1 
        1  10680 6 2  32 LEU CG   C  11.285  -9.927  12.112 1.00 . F F . 139 LEU CG   1 1 
        1  10681 6 2  32 LEU H    H  11.924  -8.910   8.195 1.00 . F F . 139 LEU H    1 1 
        1  10682 6 2  32 LEU HA   H  13.491  -8.880  10.522 1.00 . F F . 139 LEU HA   1 1 
        1  10683 6 2  32 LEU HB2  H  11.064  -8.511  10.485 1.00 . F F . 139 LEU HB2  1 1 
        1  10684 6 2  32 LEU HB3  H  10.791 -10.177  10.012 1.00 . F F . 139 LEU HB3  1 1 
        1  10685 6 2  32 LEU HD11 H  12.251  -9.604  14.029 1.00 . F F . 139 LEU HD11 1 1 
        1  10686 6 2  32 LEU HD12 H  12.362  -8.228  12.930 1.00 . F F . 139 LEU HD12 1 1 
        1  10687 6 2  32 LEU HD13 H  13.364  -9.654  12.662 1.00 . F F . 139 LEU HD13 1 1 
        1  10688 6 2  32 LEU HD21 H   9.779  -9.818  13.670 1.00 . F F . 139 LEU HD21 1 1 
        1  10689 6 2  32 LEU HD22 H   9.118 -10.000  12.048 1.00 . F F . 139 LEU HD22 1 1 
        1  10690 6 2  32 LEU HD23 H   9.763  -8.438  12.567 1.00 . F F . 139 LEU HD23 1 1 
        1  10691 6 2  32 LEU HG   H  11.367 -11.003  12.202 1.00 . F F . 139 LEU HG   1 1 
        1  10692 6 2  32 LEU N    N  12.802  -9.079   8.584 1.00 . F F . 139 LEU N    1 1 
        1  10693 6 2  32 LEU O    O  12.989 -11.918   9.417 1.00 . F F . 139 LEU O    1 1 
        1  10694 6 2  33 SER C    C  14.753 -12.820  12.475 1.00 . F F . 140 SER C    1 1 
        1  10695 6 2  33 SER CA   C  15.266 -12.334  11.105 1.00 . F F . 140 SER CA   1 1 
        1  10696 6 2  33 SER CB   C  16.796 -12.124  11.112 1.00 . F F . 140 SER CB   1 1 
        1  10697 6 2  33 SER H    H  14.993 -10.238  11.120 1.00 . F F . 140 SER H    1 1 
        1  10698 6 2  33 SER HA   H  15.008 -13.075  10.351 1.00 . F F . 140 SER HA   1 1 
        1  10699 6 2  33 SER HB2  H  17.072 -11.462  11.922 1.00 . F F . 140 SER HB2  1 1 
        1  10700 6 2  33 SER HB3  H  17.298 -13.075  11.238 1.00 . F F . 140 SER HB3  1 1 
        1  10701 6 2  33 SER HG   H  16.664 -10.787   9.671 1.00 . F F . 140 SER HG   1 1 
        1  10702 6 2  33 SER N    N  14.603 -11.067  10.772 1.00 . F F . 140 SER N    1 1 
        1  10703 6 2  33 SER O    O  14.036 -12.083  13.164 1.00 . F F . 140 SER O    1 1 
        1  10704 6 2  33 SER OG   O  17.231 -11.542   9.887 1.00 . F F . 140 SER OG   1 1 
        1  10705 6 2  34 LEU C    C  13.132 -15.055  14.055 1.00 . F F . 141 LEU C    1 1 
        1  10706 6 2  34 LEU CA   C  14.652 -14.752  14.087 1.00 . F F . 141 LEU CA   1 1 
        1  10707 6 2  34 LEU CB   C  15.038 -13.942  15.371 1.00 . F F . 141 LEU CB   1 1 
        1  10708 6 2  34 LEU CD1  C  16.781 -12.689  16.772 1.00 . F F . 141 LEU CD1  1 1 
        1  10709 6 2  34 LEU CD2  C  17.452 -14.816  15.527 1.00 . F F . 141 LEU CD2  1 1 
        1  10710 6 2  34 LEU CG   C  16.549 -13.560  15.519 1.00 . F F . 141 LEU CG   1 1 
        1  10711 6 2  34 LEU H    H  15.702 -14.570  12.245 1.00 . F F . 141 LEU H    1 1 
        1  10712 6 2  34 LEU HA   H  15.166 -15.706  14.116 1.00 . F F . 141 LEU HA   1 1 
        1  10713 6 2  34 LEU HB2  H  14.452 -13.025  15.380 1.00 . F F . 141 LEU HB2  1 1 
        1  10714 6 2  34 LEU HB3  H  14.751 -14.527  16.240 1.00 . F F . 141 LEU HB3  1 1 
        1  10715 6 2  34 LEU HD11 H  17.823 -12.409  16.835 1.00 . F F . 141 LEU HD11 1 1 
        1  10716 6 2  34 LEU HD12 H  16.504 -13.238  17.665 1.00 . F F . 141 LEU HD12 1 1 
        1  10717 6 2  34 LEU HD13 H  16.178 -11.792  16.705 1.00 . F F . 141 LEU HD13 1 1 
        1  10718 6 2  34 LEU HD21 H  18.490 -14.520  15.622 1.00 . F F . 141 LEU HD21 1 1 
        1  10719 6 2  34 LEU HD22 H  17.327 -15.359  14.600 1.00 . F F . 141 LEU HD22 1 1 
        1  10720 6 2  34 LEU HD23 H  17.185 -15.458  16.357 1.00 . F F . 141 LEU HD23 1 1 
        1  10721 6 2  34 LEU HG   H  16.839 -12.961  14.661 1.00 . F F . 141 LEU HG   1 1 
        1  10722 6 2  34 LEU N    N  15.107 -14.073  12.840 1.00 . F F . 141 LEU N    1 1 
        1  10723 6 2  34 LEU O    O  12.545 -15.449  15.073 1.00 . F F . 141 LEU O    1 1 
        1  10724 6 2  35 ILE C    C  10.924 -16.672  12.290 1.00 . F F . 142 ILE C    1 1 
        1  10725 6 2  35 ILE CA   C  11.091 -15.182  12.653 1.00 . F F . 142 ILE CA   1 1 
        1  10726 6 2  35 ILE CB   C  10.478 -14.251  11.532 1.00 . F F . 142 ILE CB   1 1 
        1  10727 6 2  35 ILE CD1  C   8.265 -13.606  10.343 1.00 . F F . 142 ILE CD1  1 1 
        1  10728 6 2  35 ILE CG1  C   8.940 -14.495  11.374 1.00 . F F . 142 ILE CG1  1 1 
        1  10729 6 2  35 ILE CG2  C  11.214 -14.411  10.177 1.00 . F F . 142 ILE CG2  1 1 
        1  10730 6 2  35 ILE H    H  13.044 -14.585  12.110 1.00 . F F . 142 ILE H    1 1 
        1  10731 6 2  35 ILE HA   H  10.560 -14.978  13.583 1.00 . F F . 142 ILE HA   1 1 
        1  10732 6 2  35 ILE HB   H  10.627 -13.223  11.857 1.00 . F F . 142 ILE HB   1 1 
        1  10733 6 2  35 ILE HD11 H   8.682 -13.794   9.363 1.00 . F F . 142 ILE HD11 1 1 
        1  10734 6 2  35 ILE HD12 H   8.413 -12.567  10.605 1.00 . F F . 142 ILE HD12 1 1 
        1  10735 6 2  35 ILE HD13 H   7.206 -13.821  10.327 1.00 . F F . 142 ILE HD13 1 1 
        1  10736 6 2  35 ILE HG12 H   8.765 -15.522  11.079 1.00 . F F . 142 ILE HG12 1 1 
        1  10737 6 2  35 ILE HG13 H   8.450 -14.319  12.325 1.00 . F F . 142 ILE HG13 1 1 
        1  10738 6 2  35 ILE HG21 H  10.802 -13.725   9.448 1.00 . F F . 142 ILE HG21 1 1 
        1  10739 6 2  35 ILE HG22 H  11.098 -15.425   9.814 1.00 . F F . 142 ILE HG22 1 1 
        1  10740 6 2  35 ILE HG23 H  12.269 -14.200  10.307 1.00 . F F . 142 ILE HG23 1 1 
        1  10741 6 2  35 ILE N    N  12.515 -14.894  12.871 1.00 . F F . 142 ILE N    1 1 
        1  10742 6 2  35 ILE O    O  11.608 -17.174  11.378 1.00 . F F . 142 ILE O    1 1 
        1  10743 6 2  36 TYR C    C  10.995 -19.704  13.018 1.00 . F F . 143 TYR C    1 1 
        1  10744 6 2  36 TYR CA   C   9.726 -18.808  12.834 1.00 . F F . 143 TYR CA   1 1 
        1  10745 6 2  36 TYR CB   C   9.064 -18.974  11.415 1.00 . F F . 143 TYR CB   1 1 
        1  10746 6 2  36 TYR CD1  C   6.899 -20.278  11.751 1.00 . F F . 143 TYR CD1  1 1 
        1  10747 6 2  36 TYR CD2  C   8.635 -21.339  10.499 1.00 . F F . 143 TYR CD2  1 1 
        1  10748 6 2  36 TYR CE1  C   6.095 -21.387  11.575 1.00 . F F . 143 TYR CE1  1 1 
        1  10749 6 2  36 TYR CE2  C   7.834 -22.450  10.324 1.00 . F F . 143 TYR CE2  1 1 
        1  10750 6 2  36 TYR CG   C   8.187 -20.226  11.220 1.00 . F F . 143 TYR CG   1 1 
        1  10751 6 2  36 TYR CZ   C   6.569 -22.470  10.861 1.00 . F F . 143 TYR CZ   1 1 
        1  10752 6 2  36 TYR H    H   9.650 -16.927  13.820 1.00 . F F . 143 TYR H    1 1 
        1  10753 6 2  36 TYR HA   H   9.005 -19.082  13.597 1.00 . F F . 143 TYR HA   1 1 
        1  10754 6 2  36 TYR HB2  H   8.435 -18.113  11.227 1.00 . F F . 143 TYR HB2  1 1 
        1  10755 6 2  36 TYR HB3  H   9.845 -18.989  10.660 1.00 . F F . 143 TYR HB3  1 1 
        1  10756 6 2  36 TYR HD1  H   6.525 -19.433  12.316 1.00 . F F . 143 TYR HD1  1 1 
        1  10757 6 2  36 TYR HD2  H   9.631 -21.326  10.074 1.00 . F F . 143 TYR HD2  1 1 
        1  10758 6 2  36 TYR HE1  H   5.097 -21.400  11.996 1.00 . F F . 143 TYR HE1  1 1 
        1  10759 6 2  36 TYR HE2  H   8.202 -23.297   9.761 1.00 . F F . 143 TYR HE2  1 1 
        1  10760 6 2  36 TYR HH   H   4.888 -23.300  10.453 1.00 . F F . 143 TYR HH   1 1 
        1  10761 6 2  36 TYR N    N  10.064 -17.381  13.059 1.00 . F F . 143 TYR N    1 1 
        1  10762 6 2  36 TYR O    O  12.060 -19.218  13.423 1.00 . F F . 143 TYR O    1 1 
        1  10763 6 2  36 TYR OH   O   5.777 -23.576  10.680 1.00 . F F . 143 TYR OH   1 1 
        1  10764 6 2  37 ASN C    C  12.369 -22.291  11.285 1.00 . F F . 144 ASN C    1 1 
        1  10765 6 2  37 ASN CA   C  11.997 -21.962  12.747 1.00 . F F . 144 ASN CA   1 1 
        1  10766 6 2  37 ASN CB   C  11.582 -23.257  13.500 1.00 . F F . 144 ASN CB   1 1 
        1  10767 6 2  37 ASN CG   C  11.175 -23.002  14.950 1.00 . F F . 144 ASN CG   1 1 
        1  10768 6 2  37 ASN H    H   9.975 -21.366  12.596 1.00 . F F . 144 ASN H    1 1 
        1  10769 6 2  37 ASN HA   H  12.861 -21.513  13.237 1.00 . F F . 144 ASN HA   1 1 
        1  10770 6 2  37 ASN HB2  H  10.739 -23.713  12.988 1.00 . F F . 144 ASN HB2  1 1 
        1  10771 6 2  37 ASN HB3  H  12.410 -23.955  13.494 1.00 . F F . 144 ASN HB3  1 1 
        1  10772 6 2  37 ASN HD21 H  13.063 -23.162  15.543 1.00 . F F . 144 ASN HD21 1 1 
        1  10773 6 2  37 ASN HD22 H  11.911 -22.829  16.788 1.00 . F F . 144 ASN HD22 1 1 
        1  10774 6 2  37 ASN N    N  10.865 -21.012  12.767 1.00 . F F . 144 ASN N    1 1 
        1  10775 6 2  37 ASN ND2  N  12.145 -23.001  15.852 1.00 . F F . 144 ASN ND2  1 1 
        1  10776 6 2  37 ASN O    O  11.855 -21.667  10.348 1.00 . F F . 144 ASN O    1 1 
        1  10777 6 2  37 ASN OD1  O   9.999 -22.782  15.249 1.00 . F F . 144 ASN OD1  1 1 
        1  10778 6 2  38 LYS C    C  12.722 -25.220   9.685 1.00 . F F . 145 LYS C    1 1 
        1  10779 6 2  38 LYS CA   C  13.539 -23.898   9.777 1.00 . F F . 145 LYS CA   1 1 
        1  10780 6 2  38 LYS CB   C  15.093 -24.133   9.599 1.00 . F F . 145 LYS CB   1 1 
        1  10781 6 2  38 LYS CD   C  14.973 -24.693   7.051 1.00 . F F . 145 LYS CD   1 1 
        1  10782 6 2  38 LYS CE   C  15.573 -24.449   5.656 1.00 . F F . 145 LYS CE   1 1 
        1  10783 6 2  38 LYS CG   C  15.655 -23.860   8.166 1.00 . F F . 145 LYS CG   1 1 
        1  10784 6 2  38 LYS H    H  13.738 -23.632  11.884 1.00 . F F . 145 LYS H    1 1 
        1  10785 6 2  38 LYS HA   H  13.184 -23.227   8.998 1.00 . F F . 145 LYS HA   1 1 
        1  10786 6 2  38 LYS HB2  H  15.623 -23.479  10.285 1.00 . F F . 145 LYS HB2  1 1 
        1  10787 6 2  38 LYS HB3  H  15.335 -25.158   9.867 1.00 . F F . 145 LYS HB3  1 1 
        1  10788 6 2  38 LYS HD2  H  15.069 -25.747   7.293 1.00 . F F . 145 LYS HD2  1 1 
        1  10789 6 2  38 LYS HD3  H  13.917 -24.437   7.028 1.00 . F F . 145 LYS HD3  1 1 
        1  10790 6 2  38 LYS HE2  H  15.009 -25.015   4.927 1.00 . F F . 145 LYS HE2  1 1 
        1  10791 6 2  38 LYS HE3  H  15.502 -23.395   5.418 1.00 . F F . 145 LYS HE3  1 1 
        1  10792 6 2  38 LYS HG2  H  15.518 -22.810   7.938 1.00 . F F . 145 LYS HG2  1 1 
        1  10793 6 2  38 LYS HG3  H  16.718 -24.081   8.165 1.00 . F F . 145 LYS HG3  1 1 
        1  10794 6 2  38 LYS HZ1  H  17.085 -25.883   5.766 1.00 . F F . 145 LYS HZ1  1 1 
        1  10795 6 2  38 LYS HZ2  H  17.563 -24.347   6.271 1.00 . F F . 145 LYS HZ2  1 1 
        1  10796 6 2  38 LYS HZ3  H  17.377 -24.672   4.624 1.00 . F F . 145 LYS HZ3  1 1 
        1  10797 6 2  38 LYS N    N  13.258 -23.285  11.101 1.00 . F F . 145 LYS N    1 1 
        1  10798 6 2  38 LYS NZ   N  16.998 -24.865   5.574 1.00 . F F . 145 LYS NZ   1 1 
        1  10799 6 2  38 LYS O    O  13.154 -26.202   9.080 1.00 . F F . 145 LYS O    1 1 
        1  10800 6 2  39 ASP C    C   9.890 -26.389   8.936 1.00 . F F . 146 ASP C    1 1 
        1  10801 6 2  39 ASP CA   C  10.609 -26.365  10.293 1.00 . F F . 146 ASP CA   1 1 
        1  10802 6 2  39 ASP CB   C   9.611 -26.280  11.490 1.00 . F F . 146 ASP CB   1 1 
        1  10803 6 2  39 ASP CG   C   8.656 -27.493  11.577 1.00 . F F . 146 ASP CG   1 1 
        1  10804 6 2  39 ASP H    H  11.275 -24.441  10.827 1.00 . F F . 146 ASP H    1 1 
        1  10805 6 2  39 ASP HA   H  11.196 -27.280  10.388 1.00 . F F . 146 ASP HA   1 1 
        1  10806 6 2  39 ASP HB2  H  10.178 -26.215  12.417 1.00 . F F . 146 ASP HB2  1 1 
        1  10807 6 2  39 ASP HB3  H   9.019 -25.373  11.393 1.00 . F F . 146 ASP HB3  1 1 
        1  10808 6 2  39 ASP N    N  11.534 -25.227  10.322 1.00 . F F . 146 ASP N    1 1 
        1  10809 6 2  39 ASP O    O  10.302 -27.135   8.042 1.00 . F F . 146 ASP O    1 1 
        1  10810 6 2  39 ASP OD1  O   7.571 -27.472  10.951 1.00 . F F . 146 ASP OD1  1 1 
        1  10811 6 2  39 ASP OD2  O   8.988 -28.473  12.276 1.00 . F F . 146 ASP OD2  1 1 
        1  10812 6 2  40 LEU C    C   7.514 -26.784   7.137 1.00 . F F . 147 LEU C    1 1 
        1  10813 6 2  40 LEU CA   C   8.022 -25.389   7.577 1.00 . F F . 147 LEU CA   1 1 
        1  10814 6 2  40 LEU CB   C   8.816 -24.627   6.446 1.00 . F F . 147 LEU CB   1 1 
        1  10815 6 2  40 LEU CD1  C   8.856 -22.917   4.517 1.00 . F F . 147 LEU CD1  1 1 
        1  10816 6 2  40 LEU CD2  C   7.291 -24.915   4.350 1.00 . F F . 147 LEU CD2  1 1 
        1  10817 6 2  40 LEU CG   C   7.981 -23.916   5.314 1.00 . F F . 147 LEU CG   1 1 
        1  10818 6 2  40 LEU H    H   8.645 -24.935   9.548 1.00 . F F . 147 LEU H    1 1 
        1  10819 6 2  40 LEU HA   H   7.162 -24.788   7.861 1.00 . F F . 147 LEU HA   1 1 
        1  10820 6 2  40 LEU HB2  H   9.422 -23.869   6.933 1.00 . F F . 147 LEU HB2  1 1 
        1  10821 6 2  40 LEU HB3  H   9.498 -25.332   5.976 1.00 . F F . 147 LEU HB3  1 1 
        1  10822 6 2  40 LEU HD11 H   9.261 -22.175   5.189 1.00 . F F . 147 LEU HD11 1 1 
        1  10823 6 2  40 LEU HD12 H   8.254 -22.418   3.768 1.00 . F F . 147 LEU HD12 1 1 
        1  10824 6 2  40 LEU HD13 H   9.670 -23.439   4.027 1.00 . F F . 147 LEU HD13 1 1 
        1  10825 6 2  40 LEU HD21 H   6.728 -24.370   3.606 1.00 . F F . 147 LEU HD21 1 1 
        1  10826 6 2  40 LEU HD22 H   6.615 -25.546   4.911 1.00 . F F . 147 LEU HD22 1 1 
        1  10827 6 2  40 LEU HD23 H   8.034 -25.533   3.861 1.00 . F F . 147 LEU HD23 1 1 
        1  10828 6 2  40 LEU HG   H   7.197 -23.335   5.789 1.00 . F F . 147 LEU HG   1 1 
        1  10829 6 2  40 LEU N    N   8.856 -25.519   8.794 1.00 . F F . 147 LEU N    1 1 
        1  10830 6 2  40 LEU O    O   8.078 -27.409   6.225 1.00 . F F . 147 LEU O    1 1 
        1  10831 6 2  41 LEU C    C   5.076 -28.547   6.264 1.00 . F F . 148 LEU C    1 1 
        1  10832 6 2  41 LEU CA   C   5.929 -28.620   7.557 1.00 . F F . 148 LEU CA   1 1 
        1  10833 6 2  41 LEU CB   C   5.155 -29.218   8.790 1.00 . F F . 148 LEU CB   1 1 
        1  10834 6 2  41 LEU CD1  C   2.833 -28.031   8.834 1.00 . F F . 148 LEU CD1  1 1 
        1  10835 6 2  41 LEU CD2  C   3.882 -28.871  10.995 1.00 . F F . 148 LEU CD2  1 1 
        1  10836 6 2  41 LEU CG   C   4.156 -28.293   9.584 1.00 . F F . 148 LEU CG   1 1 
        1  10837 6 2  41 LEU H    H   6.172 -26.805   8.630 1.00 . F F . 148 LEU H    1 1 
        1  10838 6 2  41 LEU HA   H   6.771 -29.283   7.358 1.00 . F F . 148 LEU HA   1 1 
        1  10839 6 2  41 LEU HB2  H   4.609 -30.094   8.456 1.00 . F F . 148 LEU HB2  1 1 
        1  10840 6 2  41 LEU HB3  H   5.910 -29.564   9.494 1.00 . F F . 148 LEU HB3  1 1 
        1  10841 6 2  41 LEU HD11 H   2.194 -27.396   9.435 1.00 . F F . 148 LEU HD11 1 1 
        1  10842 6 2  41 LEU HD12 H   2.322 -28.964   8.633 1.00 . F F . 148 LEU HD12 1 1 
        1  10843 6 2  41 LEU HD13 H   3.041 -27.531   7.897 1.00 . F F . 148 LEU HD13 1 1 
        1  10844 6 2  41 LEU HD21 H   4.818 -28.986  11.523 1.00 . F F . 148 LEU HD21 1 1 
        1  10845 6 2  41 LEU HD22 H   3.393 -29.835  10.913 1.00 . F F . 148 LEU HD22 1 1 
        1  10846 6 2  41 LEU HD23 H   3.244 -28.193  11.547 1.00 . F F . 148 LEU HD23 1 1 
        1  10847 6 2  41 LEU HG   H   4.628 -27.328   9.727 1.00 . F F . 148 LEU HG   1 1 
        1  10848 6 2  41 LEU N    N   6.514 -27.308   7.867 1.00 . F F . 148 LEU N    1 1 
        1  10849 6 2  41 LEU O    O   4.288 -27.603   6.095 1.00 . F F . 148 LEU O    1 1 
        1  10850 6 2  42 PRO C    C   3.136 -30.425   4.319 1.00 . F F . 149 PRO C    1 1 
        1  10851 6 2  42 PRO CA   C   4.438 -29.603   4.082 1.00 . F F . 149 PRO CA   1 1 
        1  10852 6 2  42 PRO CB   C   5.417 -30.293   3.099 1.00 . F F . 149 PRO CB   1 1 
        1  10853 6 2  42 PRO CD   C   6.323 -30.571   5.317 1.00 . F F . 149 PRO CD   1 1 
        1  10854 6 2  42 PRO CG   C   6.202 -31.241   3.957 1.00 . F F . 149 PRO CG   1 1 
        1  10855 6 2  42 PRO HA   H   4.172 -28.617   3.708 1.00 . F F . 149 PRO HA   1 1 
        1  10856 6 2  42 PRO HB2  H   4.870 -30.818   2.319 1.00 . F F . 149 PRO HB2  1 1 
        1  10857 6 2  42 PRO HB3  H   6.076 -29.558   2.655 1.00 . F F . 149 PRO HB3  1 1 
        1  10858 6 2  42 PRO HD2  H   6.139 -31.283   6.115 1.00 . F F . 149 PRO HD2  1 1 
        1  10859 6 2  42 PRO HD3  H   7.302 -30.122   5.439 1.00 . F F . 149 PRO HD3  1 1 
        1  10860 6 2  42 PRO HG2  H   5.669 -32.187   4.041 1.00 . F F . 149 PRO HG2  1 1 
        1  10861 6 2  42 PRO HG3  H   7.185 -31.408   3.532 1.00 . F F . 149 PRO HG3  1 1 
        1  10862 6 2  42 PRO N    N   5.268 -29.513   5.302 1.00 . F F . 149 PRO N    1 1 
        1  10863 6 2  42 PRO O    O   2.603 -31.031   3.363 1.00 . F F . 149 PRO O    1 1 
        1  10864 6 2  42 PRO OXT  O   2.648 -30.450   5.471 1.00 . F F . 149 PRO OXT  1 1 
        2  10865 1 1   1 MET C    C -16.290  39.452   0.489 1.00 . A A .   1 MET C    1 1 
        2  10866 1 1   1 MET CA   C -15.735  39.557  -0.940 1.00 . A A .   1 MET CA   1 1 
        2  10867 1 1   1 MET CB   C -14.218  39.226  -0.971 1.00 . A A .   1 MET CB   1 1 
        2  10868 1 1   1 MET CE   C -11.170  40.301  -1.391 1.00 . A A .   1 MET CE   1 1 
        2  10869 1 1   1 MET CG   C -13.583  39.249  -2.370 1.00 . A A .   1 MET CG   1 1 
        2  10870 1 1   1 MET H1   H -15.616  41.002  -2.436 1.00 . A A .   1 MET H1   1 1 
        2  10871 1 1   1 MET H2   H -15.516  41.625  -0.869 1.00 . A A .   1 MET H2   1 1 
        2  10872 1 1   1 MET H3   H -17.000  41.111  -1.478 1.00 . A A .   1 MET H3   1 1 
        2  10873 1 1   1 MET HA   H -16.262  38.853  -1.577 1.00 . A A .   1 MET HA   1 1 
        2  10874 1 1   1 MET HB2  H -13.691  39.941  -0.352 1.00 . A A .   1 MET HB2  1 1 
        2  10875 1 1   1 MET HB3  H -14.068  38.237  -0.554 1.00 . A A .   1 MET HB3  1 1 
        2  10876 1 1   1 MET HE1  H -10.095  40.224  -1.322 1.00 . A A .   1 MET HE1  1 1 
        2  10877 1 1   1 MET HE2  H -11.596  40.273  -0.400 1.00 . A A .   1 MET HE2  1 1 
        2  10878 1 1   1 MET HE3  H -11.434  41.232  -1.872 1.00 . A A .   1 MET HE3  1 1 
        2  10879 1 1   1 MET HG2  H -14.058  38.494  -2.982 1.00 . A A .   1 MET HG2  1 1 
        2  10880 1 1   1 MET HG3  H -13.752  40.222  -2.816 1.00 . A A .   1 MET HG3  1 1 
        2  10881 1 1   1 MET N    N -15.982  40.914  -1.470 1.00 . A A .   1 MET N    1 1 
        2  10882 1 1   1 MET O    O -15.856  40.189   1.383 1.00 . A A .   1 MET O    1 1 
        2  10883 1 1   1 MET SD   S -11.802  38.922  -2.356 1.00 . A A .   1 MET SD   1 1 
        2  10884 1 1   2 SER C    C -18.601  36.909   1.925 1.00 . A A .   2 SER C    1 1 
        2  10885 1 1   2 SER CA   C -17.899  38.279   1.977 1.00 . A A .   2 SER CA   1 1 
        2  10886 1 1   2 SER CB   C -18.909  39.406   2.321 1.00 . A A .   2 SER CB   1 1 
        2  10887 1 1   2 SER H    H -17.526  37.983  -0.083 1.00 . A A .   2 SER H    1 1 
        2  10888 1 1   2 SER HA   H -17.125  38.254   2.739 1.00 . A A .   2 SER HA   1 1 
        2  10889 1 1   2 SER HB2  H -18.383  40.346   2.389 1.00 . A A .   2 SER HB2  1 1 
        2  10890 1 1   2 SER HB3  H -19.655  39.473   1.537 1.00 . A A .   2 SER HB3  1 1 
        2  10891 1 1   2 SER HG   H -20.361  39.722   3.607 1.00 . A A .   2 SER HG   1 1 
        2  10892 1 1   2 SER N    N -17.250  38.532   0.682 1.00 . A A .   2 SER N    1 1 
        2  10893 1 1   2 SER O    O -18.144  35.935   2.535 1.00 . A A .   2 SER O    1 1 
        2  10894 1 1   2 SER OG   O -19.571  39.171   3.557 1.00 . A A .   2 SER OG   1 1 
        2  10895 1 1   3 GLU C    C -20.514  35.273  -0.544 1.00 . A A .   3 GLU C    1 1 
        2  10896 1 1   3 GLU CA   C -20.492  35.615   0.951 1.00 . A A .   3 GLU CA   1 1 
        2  10897 1 1   3 GLU CB   C -21.937  35.815   1.477 1.00 . A A .   3 GLU CB   1 1 
        2  10898 1 1   3 GLU CD   C -23.469  36.507   3.425 1.00 . A A .   3 GLU CD   1 1 
        2  10899 1 1   3 GLU CG   C -22.038  36.163   2.975 1.00 . A A .   3 GLU CG   1 1 
        2  10900 1 1   3 GLU H    H -19.987  37.655   0.680 1.00 . A A .   3 GLU H    1 1 
        2  10901 1 1   3 GLU HA   H -20.025  34.800   1.501 1.00 . A A .   3 GLU HA   1 1 
        2  10902 1 1   3 GLU HB2  H -22.397  36.619   0.913 1.00 . A A .   3 GLU HB2  1 1 
        2  10903 1 1   3 GLU HB3  H -22.504  34.905   1.301 1.00 . A A .   3 GLU HB3  1 1 
        2  10904 1 1   3 GLU HG2  H -21.686  35.315   3.553 1.00 . A A .   3 GLU HG2  1 1 
        2  10905 1 1   3 GLU HG3  H -21.393  37.010   3.178 1.00 . A A .   3 GLU HG3  1 1 
        2  10906 1 1   3 GLU N    N -19.699  36.843   1.147 1.00 . A A .   3 GLU N    1 1 
        2  10907 1 1   3 GLU O    O -20.919  36.112  -1.364 1.00 . A A .   3 GLU O    1 1 
        2  10908 1 1   3 GLU OE1  O -24.233  35.587   3.795 1.00 . A A .   3 GLU OE1  1 1 
        2  10909 1 1   3 GLU OE2  O -23.841  37.700   3.398 1.00 . A A .   3 GLU OE2  1 1 
        2  10910 1 1   4 GLN C    C -19.030  34.306  -3.130 1.00 . A A .   4 GLN C    1 1 
        2  10911 1 1   4 GLN CA   C -20.022  33.516  -2.253 1.00 . A A .   4 GLN CA   1 1 
        2  10912 1 1   4 GLN CB   C -21.446  33.475  -2.896 1.00 . A A .   4 GLN CB   1 1 
        2  10913 1 1   4 GLN CD   C -23.906  32.706  -2.664 1.00 . A A .   4 GLN CD   1 1 
        2  10914 1 1   4 GLN CG   C -22.487  32.670  -2.089 1.00 . A A .   4 GLN CG   1 1 
        2  10915 1 1   4 GLN H    H -19.693  33.484  -0.161 1.00 . A A .   4 GLN H    1 1 
        2  10916 1 1   4 GLN HA   H -19.657  32.495  -2.177 1.00 . A A .   4 GLN HA   1 1 
        2  10917 1 1   4 GLN HB2  H -21.810  34.493  -2.995 1.00 . A A .   4 GLN HB2  1 1 
        2  10918 1 1   4 GLN HB3  H -21.372  33.039  -3.884 1.00 . A A .   4 GLN HB3  1 1 
        2  10919 1 1   4 GLN HE21 H -23.665  34.569  -3.334 1.00 . A A .   4 GLN HE21 1 1 
        2  10920 1 1   4 GLN HE22 H -25.201  33.853  -3.650 1.00 . A A .   4 GLN HE22 1 1 
        2  10921 1 1   4 GLN HG2  H -22.163  31.638  -2.043 1.00 . A A .   4 GLN HG2  1 1 
        2  10922 1 1   4 GLN HG3  H -22.522  33.068  -1.081 1.00 . A A .   4 GLN HG3  1 1 
        2  10923 1 1   4 GLN N    N -20.051  34.050  -0.879 1.00 . A A .   4 GLN N    1 1 
        2  10924 1 1   4 GLN NE2  N -24.296  33.821  -3.277 1.00 . A A .   4 GLN NE2  1 1 
        2  10925 1 1   4 GLN O    O -19.409  35.284  -3.787 1.00 . A A .   4 GLN O    1 1 
        2  10926 1 1   4 GLN OE1  O -24.668  31.747  -2.525 1.00 . A A .   4 GLN OE1  1 1 
        2  10927 1 1   5 ASN C    C -16.316  33.317  -4.945 1.00 . A A .   5 ASN C    1 1 
        2  10928 1 1   5 ASN CA   C -16.693  34.438  -3.965 1.00 . A A .   5 ASN CA   1 1 
        2  10929 1 1   5 ASN CB   C -15.452  34.949  -3.181 1.00 . A A .   5 ASN CB   1 1 
        2  10930 1 1   5 ASN CG   C -14.371  35.576  -4.076 1.00 . A A .   5 ASN CG   1 1 
        2  10931 1 1   5 ASN H    H -17.480  33.274  -2.376 1.00 . A A .   5 ASN H    1 1 
        2  10932 1 1   5 ASN HA   H -17.109  35.271  -4.537 1.00 . A A .   5 ASN HA   1 1 
        2  10933 1 1   5 ASN HB2  H -15.771  35.698  -2.469 1.00 . A A .   5 ASN HB2  1 1 
        2  10934 1 1   5 ASN HB3  H -15.013  34.117  -2.638 1.00 . A A .   5 ASN HB3  1 1 
        2  10935 1 1   5 ASN HD21 H -12.952  35.076  -2.780 1.00 . A A .   5 ASN HD21 1 1 
        2  10936 1 1   5 ASN HD22 H -12.421  35.917  -4.191 1.00 . A A .   5 ASN HD22 1 1 
        2  10937 1 1   5 ASN N    N -17.738  33.927  -3.060 1.00 . A A .   5 ASN N    1 1 
        2  10938 1 1   5 ASN ND2  N -13.122  35.516  -3.638 1.00 . A A .   5 ASN ND2  1 1 
        2  10939 1 1   5 ASN O    O -15.487  32.449  -4.640 1.00 . A A .   5 ASN O    1 1 
        2  10940 1 1   5 ASN OD1  O -14.660  36.123  -5.150 1.00 . A A .   5 ASN OD1  1 1 
        2  10941 1 1   6 ASN C    C -16.797  32.927  -8.545 1.00 . A A .   6 ASN C    1 1 
        2  10942 1 1   6 ASN CA   C -16.853  32.281  -7.139 1.00 . A A .   6 ASN CA   1 1 
        2  10943 1 1   6 ASN CB   C -18.033  31.268  -7.025 1.00 . A A .   6 ASN CB   1 1 
        2  10944 1 1   6 ASN CG   C -17.928  30.036  -7.943 1.00 . A A .   6 ASN CG   1 1 
        2  10945 1 1   6 ASN H    H -17.640  34.036  -6.249 1.00 . A A .   6 ASN H    1 1 
        2  10946 1 1   6 ASN HA   H -15.919  31.753  -6.972 1.00 . A A .   6 ASN HA   1 1 
        2  10947 1 1   6 ASN HB2  H -18.076  30.900  -6.008 1.00 . A A .   6 ASN HB2  1 1 
        2  10948 1 1   6 ASN HB3  H -18.963  31.783  -7.239 1.00 . A A .   6 ASN HB3  1 1 
        2  10949 1 1   6 ASN HD21 H -15.939  29.960  -7.749 1.00 . A A .   6 ASN HD21 1 1 
        2  10950 1 1   6 ASN HD22 H -16.641  28.751  -8.760 1.00 . A A .   6 ASN HD22 1 1 
        2  10951 1 1   6 ASN N    N -16.998  33.314  -6.097 1.00 . A A .   6 ASN N    1 1 
        2  10952 1 1   6 ASN ND2  N -16.714  29.532  -8.173 1.00 . A A .   6 ASN ND2  1 1 
        2  10953 1 1   6 ASN O    O -16.490  32.250  -9.536 1.00 . A A .   6 ASN O    1 1 
        2  10954 1 1   6 ASN OD1  O -18.939  29.533  -8.441 1.00 . A A .   6 ASN OD1  1 1 
        2  10955 1 1   7 THR C    C -15.730  35.711 -10.067 1.00 . A A .   7 THR C    1 1 
        2  10956 1 1   7 THR CA   C -17.078  34.982  -9.897 1.00 . A A .   7 THR CA   1 1 
        2  10957 1 1   7 THR CB   C -18.263  36.008  -9.987 1.00 . A A .   7 THR CB   1 1 
        2  10958 1 1   7 THR CG2  C -19.635  35.312  -9.926 1.00 . A A .   7 THR CG2  1 1 
        2  10959 1 1   7 THR H    H -17.362  34.713  -7.816 1.00 . A A .   7 THR H    1 1 
        2  10960 1 1   7 THR HA   H -17.196  34.269 -10.712 1.00 . A A .   7 THR HA   1 1 
        2  10961 1 1   7 THR HB   H -18.190  36.536 -10.933 1.00 . A A .   7 THR HB   1 1 
        2  10962 1 1   7 THR HG1  H -18.554  37.810  -9.223 1.00 . A A .   7 THR HG1  1 1 
        2  10963 1 1   7 THR HG21 H -19.727  34.768  -8.993 1.00 . A A .   7 THR HG21 1 1 
        2  10964 1 1   7 THR HG22 H -19.734  34.620 -10.752 1.00 . A A .   7 THR HG22 1 1 
        2  10965 1 1   7 THR HG23 H -20.424  36.051  -9.984 1.00 . A A .   7 THR HG23 1 1 
        2  10966 1 1   7 THR N    N -17.105  34.236  -8.629 1.00 . A A .   7 THR N    1 1 
        2  10967 1 1   7 THR O    O -15.001  35.470 -11.034 1.00 . A A .   7 THR O    1 1 
        2  10968 1 1   7 THR OG1  O -18.184  36.969  -8.921 1.00 . A A .   7 THR OG1  1 1 
        2  10969 1 1   8 GLU C    C -12.910  36.701  -8.943 1.00 . A A .   8 GLU C    1 1 
        2  10970 1 1   8 GLU CA   C -14.228  37.472  -9.147 1.00 . A A .   8 GLU CA   1 1 
        2  10971 1 1   8 GLU CB   C -14.379  38.598  -8.094 1.00 . A A .   8 GLU CB   1 1 
        2  10972 1 1   8 GLU CD   C -15.773  40.588  -7.252 1.00 . A A .   8 GLU CD   1 1 
        2  10973 1 1   8 GLU CG   C -15.634  39.471  -8.297 1.00 . A A .   8 GLU CG   1 1 
        2  10974 1 1   8 GLU H    H -15.974  36.618  -8.297 1.00 . A A .   8 GLU H    1 1 
        2  10975 1 1   8 GLU HA   H -14.213  37.924 -10.135 1.00 . A A .   8 GLU HA   1 1 
        2  10976 1 1   8 GLU HB2  H -14.430  38.150  -7.108 1.00 . A A .   8 GLU HB2  1 1 
        2  10977 1 1   8 GLU HB3  H -13.507  39.241  -8.141 1.00 . A A .   8 GLU HB3  1 1 
        2  10978 1 1   8 GLU HG2  H -15.594  39.920  -9.287 1.00 . A A .   8 GLU HG2  1 1 
        2  10979 1 1   8 GLU HG3  H -16.510  38.833  -8.247 1.00 . A A .   8 GLU HG3  1 1 
        2  10980 1 1   8 GLU N    N -15.401  36.577  -9.089 1.00 . A A .   8 GLU N    1 1 
        2  10981 1 1   8 GLU O    O -11.944  36.917  -9.677 1.00 . A A .   8 GLU O    1 1 
        2  10982 1 1   8 GLU OE1  O -16.456  40.381  -6.229 1.00 . A A .   8 GLU OE1  1 1 
        2  10983 1 1   8 GLU OE2  O -15.197  41.679  -7.449 1.00 . A A .   8 GLU OE2  1 1 
        2  10984 1 1   9 MET C    C -12.288  33.524  -7.261 1.00 . A A .   9 MET C    1 1 
        2  10985 1 1   9 MET CA   C -11.744  34.905  -7.664 1.00 . A A .   9 MET CA   1 1 
        2  10986 1 1   9 MET CB   C -10.786  35.449  -6.555 1.00 . A A .   9 MET CB   1 1 
        2  10987 1 1   9 MET CE   C  -7.542  38.121  -6.557 1.00 . A A .   9 MET CE   1 1 
        2  10988 1 1   9 MET CG   C  -9.852  36.594  -6.982 1.00 . A A .   9 MET CG   1 1 
        2  10989 1 1   9 MET H    H -13.657  35.778  -7.327 1.00 . A A .   9 MET H    1 1 
        2  10990 1 1   9 MET HA   H -11.184  34.790  -8.591 1.00 . A A .   9 MET HA   1 1 
        2  10991 1 1   9 MET HB2  H -11.383  35.801  -5.723 1.00 . A A .   9 MET HB2  1 1 
        2  10992 1 1   9 MET HB3  H -10.162  34.633  -6.201 1.00 . A A .   9 MET HB3  1 1 
        2  10993 1 1   9 MET HE1  H  -8.067  38.972  -6.966 1.00 . A A .   9 MET HE1  1 1 
        2  10994 1 1   9 MET HE2  H  -7.085  37.559  -7.361 1.00 . A A .   9 MET HE2  1 1 
        2  10995 1 1   9 MET HE3  H  -6.774  38.463  -5.879 1.00 . A A .   9 MET HE3  1 1 
        2  10996 1 1   9 MET HG2  H  -9.278  36.277  -7.845 1.00 . A A .   9 MET HG2  1 1 
        2  10997 1 1   9 MET HG3  H -10.448  37.457  -7.247 1.00 . A A .   9 MET HG3  1 1 
        2  10998 1 1   9 MET N    N -12.881  35.821  -7.927 1.00 . A A .   9 MET N    1 1 
        2  10999 1 1   9 MET O    O -13.327  33.431  -6.595 1.00 . A A .   9 MET O    1 1 
        2  11000 1 1   9 MET SD   S  -8.699  37.069  -5.670 1.00 . A A .   9 MET SD   1 1 
        2  11001 1 1  10 THR C    C -10.615  30.242  -7.234 1.00 . A A .  10 THR C    1 1 
        2  11002 1 1  10 THR CA   C -11.913  31.065  -7.347 1.00 . A A .  10 THR CA   1 1 
        2  11003 1 1  10 THR CB   C -12.856  30.418  -8.429 1.00 . A A .  10 THR CB   1 1 
        2  11004 1 1  10 THR CG2  C -13.240  28.962  -8.089 1.00 . A A .  10 THR CG2  1 1 
        2  11005 1 1  10 THR H    H -10.800  32.618  -8.254 1.00 . A A .  10 THR H    1 1 
        2  11006 1 1  10 THR HA   H -12.432  31.057  -6.389 1.00 . A A .  10 THR HA   1 1 
        2  11007 1 1  10 THR HB   H -12.349  30.428  -9.390 1.00 . A A .  10 THR HB   1 1 
        2  11008 1 1  10 THR HG1  H -14.041  31.924  -7.940 1.00 . A A .  10 THR HG1  1 1 
        2  11009 1 1  10 THR HG21 H -12.348  28.353  -8.026 1.00 . A A .  10 THR HG21 1 1 
        2  11010 1 1  10 THR HG22 H -13.890  28.564  -8.860 1.00 . A A .  10 THR HG22 1 1 
        2  11011 1 1  10 THR HG23 H -13.755  28.932  -7.139 1.00 . A A .  10 THR HG23 1 1 
        2  11012 1 1  10 THR N    N -11.582  32.460  -7.684 1.00 . A A .  10 THR N    1 1 
        2  11013 1 1  10 THR O    O  -9.744  30.336  -8.099 1.00 . A A .  10 THR O    1 1 
        2  11014 1 1  10 THR OG1  O -14.057  31.189  -8.557 1.00 . A A .  10 THR OG1  1 1 
        2  11015 1 1  11 PHE C    C -10.060  27.256  -5.250 1.00 . A A .  11 PHE C    1 1 
        2  11016 1 1  11 PHE CA   C  -9.429  28.474  -5.955 1.00 . A A .  11 PHE CA   1 1 
        2  11017 1 1  11 PHE CB   C  -8.186  29.041  -5.188 1.00 . A A .  11 PHE CB   1 1 
        2  11018 1 1  11 PHE CD1  C  -9.032  30.945  -3.705 1.00 . A A .  11 PHE CD1  1 1 
        2  11019 1 1  11 PHE CD2  C  -8.182  28.976  -2.630 1.00 . A A .  11 PHE CD2  1 1 
        2  11020 1 1  11 PHE CE1  C  -9.290  31.506  -2.466 1.00 . A A .  11 PHE CE1  1 1 
        2  11021 1 1  11 PHE CE2  C  -8.442  29.540  -1.394 1.00 . A A .  11 PHE CE2  1 1 
        2  11022 1 1  11 PHE CG   C  -8.473  29.665  -3.814 1.00 . A A .  11 PHE CG   1 1 
        2  11023 1 1  11 PHE CZ   C  -8.994  30.804  -1.310 1.00 . A A .  11 PHE CZ   1 1 
        2  11024 1 1  11 PHE H    H -11.091  29.644  -5.381 1.00 . A A .  11 PHE H    1 1 
        2  11025 1 1  11 PHE HA   H  -9.107  28.160  -6.950 1.00 . A A .  11 PHE HA   1 1 
        2  11026 1 1  11 PHE HB2  H  -7.465  28.242  -5.053 1.00 . A A .  11 PHE HB2  1 1 
        2  11027 1 1  11 PHE HB3  H  -7.727  29.805  -5.806 1.00 . A A .  11 PHE HB3  1 1 
        2  11028 1 1  11 PHE HD1  H  -9.268  31.499  -4.606 1.00 . A A .  11 PHE HD1  1 1 
        2  11029 1 1  11 PHE HD2  H  -7.748  27.986  -2.688 1.00 . A A .  11 PHE HD2  1 1 
        2  11030 1 1  11 PHE HE1  H  -9.722  32.496  -2.398 1.00 . A A .  11 PHE HE1  1 1 
        2  11031 1 1  11 PHE HE2  H  -8.211  28.992  -0.488 1.00 . A A .  11 PHE HE2  1 1 
        2  11032 1 1  11 PHE HZ   H  -9.196  31.245  -0.342 1.00 . A A .  11 PHE HZ   1 1 
        2  11033 1 1  11 PHE N    N -10.469  29.498  -6.126 1.00 . A A .  11 PHE N    1 1 
        2  11034 1 1  11 PHE O    O -10.525  27.363  -4.109 1.00 . A A .  11 PHE O    1 1 
        2  11035 1 1  12 GLN C    C  -9.807  23.685  -5.735 1.00 . A A .  12 GLN C    1 1 
        2  11036 1 1  12 GLN CA   C -10.738  24.869  -5.432 1.00 . A A .  12 GLN CA   1 1 
        2  11037 1 1  12 GLN CB   C -12.141  24.620  -6.077 1.00 . A A .  12 GLN CB   1 1 
        2  11038 1 1  12 GLN CD   C -14.550  25.465  -6.484 1.00 . A A .  12 GLN CD   1 1 
        2  11039 1 1  12 GLN CG   C -13.191  25.727  -5.818 1.00 . A A .  12 GLN CG   1 1 
        2  11040 1 1  12 GLN H    H  -9.769  26.103  -6.867 1.00 . A A .  12 GLN H    1 1 
        2  11041 1 1  12 GLN HA   H -10.855  24.964  -4.354 1.00 . A A .  12 GLN HA   1 1 
        2  11042 1 1  12 GLN HB2  H -12.017  24.522  -7.149 1.00 . A A .  12 GLN HB2  1 1 
        2  11043 1 1  12 GLN HB3  H -12.540  23.689  -5.690 1.00 . A A .  12 GLN HB3  1 1 
        2  11044 1 1  12 GLN HE21 H -15.511  26.419  -5.019 1.00 . A A .  12 GLN HE21 1 1 
        2  11045 1 1  12 GLN HE22 H -16.502  25.763  -6.275 1.00 . A A .  12 GLN HE22 1 1 
        2  11046 1 1  12 GLN HG2  H -13.338  25.820  -4.751 1.00 . A A .  12 GLN HG2  1 1 
        2  11047 1 1  12 GLN HG3  H -12.801  26.668  -6.199 1.00 . A A .  12 GLN HG3  1 1 
        2  11048 1 1  12 GLN N    N -10.132  26.112  -5.958 1.00 . A A .  12 GLN N    1 1 
        2  11049 1 1  12 GLN NE2  N -15.630  25.931  -5.865 1.00 . A A .  12 GLN NE2  1 1 
        2  11050 1 1  12 GLN O    O  -9.455  23.459  -6.898 1.00 . A A .  12 GLN O    1 1 
        2  11051 1 1  12 GLN OE1  O -14.633  24.845  -7.547 1.00 . A A .  12 GLN OE1  1 1 
        2  11052 1 1  13 ILE C    C  -9.560  20.542  -5.129 1.00 . A A .  13 ILE C    1 1 
        2  11053 1 1  13 ILE CA   C  -8.588  21.721  -4.841 1.00 . A A .  13 ILE CA   1 1 
        2  11054 1 1  13 ILE CB   C  -7.646  21.465  -3.578 1.00 . A A .  13 ILE CB   1 1 
        2  11055 1 1  13 ILE CD1  C  -7.612  21.125  -0.985 1.00 . A A .  13 ILE CD1  1 1 
        2  11056 1 1  13 ILE CG1  C  -8.443  21.423  -2.229 1.00 . A A .  13 ILE CG1  1 1 
        2  11057 1 1  13 ILE CG2  C  -6.540  22.551  -3.496 1.00 . A A .  13 ILE CG2  1 1 
        2  11058 1 1  13 ILE H    H  -9.603  23.258  -3.779 1.00 . A A .  13 ILE H    1 1 
        2  11059 1 1  13 ILE HA   H  -7.947  21.847  -5.714 1.00 . A A .  13 ILE HA   1 1 
        2  11060 1 1  13 ILE HB   H  -7.153  20.504  -3.725 1.00 . A A .  13 ILE HB   1 1 
        2  11061 1 1  13 ILE HD11 H  -8.258  21.112  -0.119 1.00 . A A .  13 ILE HD11 1 1 
        2  11062 1 1  13 ILE HD12 H  -6.859  21.888  -0.857 1.00 . A A .  13 ILE HD12 1 1 
        2  11063 1 1  13 ILE HD13 H  -7.133  20.160  -1.086 1.00 . A A .  13 ILE HD13 1 1 
        2  11064 1 1  13 ILE HG12 H  -8.922  22.378  -2.071 1.00 . A A .  13 ILE HG12 1 1 
        2  11065 1 1  13 ILE HG13 H  -9.211  20.659  -2.298 1.00 . A A .  13 ILE HG13 1 1 
        2  11066 1 1  13 ILE HG21 H  -5.961  22.556  -4.410 1.00 . A A .  13 ILE HG21 1 1 
        2  11067 1 1  13 ILE HG22 H  -5.879  22.343  -2.665 1.00 . A A .  13 ILE HG22 1 1 
        2  11068 1 1  13 ILE HG23 H  -6.992  23.526  -3.357 1.00 . A A .  13 ILE HG23 1 1 
        2  11069 1 1  13 ILE N    N  -9.377  22.957  -4.682 1.00 . A A .  13 ILE N    1 1 
        2  11070 1 1  13 ILE O    O -10.047  19.871  -4.219 1.00 . A A .  13 ILE O    1 1 
        2  11071 1 1  14 GLN C    C -10.641  17.955  -6.716 1.00 . A A .  14 GLN C    1 1 
        2  11072 1 1  14 GLN CA   C -10.984  19.452  -6.852 1.00 . A A .  14 GLN CA   1 1 
        2  11073 1 1  14 GLN CB   C -11.395  19.781  -8.315 1.00 . A A .  14 GLN CB   1 1 
        2  11074 1 1  14 GLN CD   C -13.023  19.361 -10.273 1.00 . A A .  14 GLN CD   1 1 
        2  11075 1 1  14 GLN CG   C -12.631  19.007  -8.832 1.00 . A A .  14 GLN CG   1 1 
        2  11076 1 1  14 GLN H    H  -9.297  20.737  -7.125 1.00 . A A .  14 GLN H    1 1 
        2  11077 1 1  14 GLN HA   H -11.828  19.675  -6.201 1.00 . A A .  14 GLN HA   1 1 
        2  11078 1 1  14 GLN HB2  H -11.607  20.844  -8.379 1.00 . A A .  14 GLN HB2  1 1 
        2  11079 1 1  14 GLN HB3  H -10.556  19.560  -8.964 1.00 . A A .  14 GLN HB3  1 1 
        2  11080 1 1  14 GLN HE21 H -11.913  17.873 -10.982 1.00 . A A .  14 GLN HE21 1 1 
        2  11081 1 1  14 GLN HE22 H -12.745  18.818 -12.163 1.00 . A A .  14 GLN HE22 1 1 
        2  11082 1 1  14 GLN HG2  H -12.415  17.944  -8.788 1.00 . A A .  14 GLN HG2  1 1 
        2  11083 1 1  14 GLN HG3  H -13.476  19.215  -8.182 1.00 . A A .  14 GLN HG3  1 1 
        2  11084 1 1  14 GLN N    N  -9.856  20.318  -6.431 1.00 . A A .  14 GLN N    1 1 
        2  11085 1 1  14 GLN NE2  N -12.510  18.606 -11.236 1.00 . A A .  14 GLN NE2  1 1 
        2  11086 1 1  14 GLN O    O -11.465  17.159  -6.245 1.00 . A A .  14 GLN O    1 1 
        2  11087 1 1  14 GLN OE1  O -13.785  20.295 -10.516 1.00 . A A .  14 GLN OE1  1 1 
        2  11088 1 1  15 ARG C    C  -7.403  16.203  -6.968 1.00 . A A .  15 ARG C    1 1 
        2  11089 1 1  15 ARG CA   C  -8.923  16.191  -7.133 1.00 . A A .  15 ARG CA   1 1 
        2  11090 1 1  15 ARG CB   C  -9.284  15.482  -8.487 1.00 . A A .  15 ARG CB   1 1 
        2  11091 1 1  15 ARG CD   C -11.352  14.038  -7.895 1.00 . A A .  15 ARG CD   1 1 
        2  11092 1 1  15 ARG CG   C -10.784  15.209  -8.736 1.00 . A A .  15 ARG CG   1 1 
        2  11093 1 1  15 ARG CZ   C -11.867  11.703  -8.705 1.00 . A A .  15 ARG CZ   1 1 
        2  11094 1 1  15 ARG H    H  -8.776  18.302  -7.363 1.00 . A A .  15 ARG H    1 1 
        2  11095 1 1  15 ARG HA   H  -9.366  15.649  -6.303 1.00 . A A .  15 ARG HA   1 1 
        2  11096 1 1  15 ARG HB2  H  -8.921  16.102  -9.299 1.00 . A A .  15 ARG HB2  1 1 
        2  11097 1 1  15 ARG HB3  H  -8.759  14.529  -8.535 1.00 . A A .  15 ARG HB3  1 1 
        2  11098 1 1  15 ARG HD2  H -10.954  14.103  -6.890 1.00 . A A .  15 ARG HD2  1 1 
        2  11099 1 1  15 ARG HD3  H -12.431  14.130  -7.851 1.00 . A A .  15 ARG HD3  1 1 
        2  11100 1 1  15 ARG HE   H -10.048  12.553  -8.671 1.00 . A A .  15 ARG HE   1 1 
        2  11101 1 1  15 ARG HG2  H -11.340  16.110  -8.503 1.00 . A A .  15 ARG HG2  1 1 
        2  11102 1 1  15 ARG HG3  H -10.930  14.981  -9.789 1.00 . A A .  15 ARG HG3  1 1 
        2  11103 1 1  15 ARG HH11 H -13.519  12.687  -8.033 1.00 . A A .  15 ARG HH11 1 1 
        2  11104 1 1  15 ARG HH12 H -13.793  11.075  -8.612 1.00 . A A .  15 ARG HH12 1 1 
        2  11105 1 1  15 ARG HH21 H -10.457  10.435  -9.440 1.00 . A A .  15 ARG HH21 1 1 
        2  11106 1 1  15 ARG HH22 H -12.073   9.807  -9.402 1.00 . A A .  15 ARG HH22 1 1 
        2  11107 1 1  15 ARG N    N  -9.406  17.592  -7.097 1.00 . A A .  15 ARG N    1 1 
        2  11108 1 1  15 ARG NE   N -10.997  12.708  -8.464 1.00 . A A .  15 ARG NE   1 1 
        2  11109 1 1  15 ARG NH1  N -13.162  11.833  -8.427 1.00 . A A .  15 ARG NH1  1 1 
        2  11110 1 1  15 ARG NH2  N -11.431  10.560  -9.222 1.00 . A A .  15 ARG NH2  1 1 
        2  11111 1 1  15 ARG O    O  -6.737  17.067  -7.528 1.00 . A A .  15 ARG O    1 1 
        2  11112 1 1  16 ILE C    C  -5.169  13.560  -6.115 1.00 . A A .  16 ILE C    1 1 
        2  11113 1 1  16 ILE CA   C  -5.427  15.065  -5.957 1.00 . A A .  16 ILE CA   1 1 
        2  11114 1 1  16 ILE CB   C  -4.882  15.575  -4.551 1.00 . A A .  16 ILE CB   1 1 
        2  11115 1 1  16 ILE CD1  C  -6.419  17.622  -3.953 1.00 . A A .  16 ILE CD1  1 1 
        2  11116 1 1  16 ILE CG1  C  -5.042  17.135  -4.394 1.00 . A A .  16 ILE CG1  1 1 
        2  11117 1 1  16 ILE CG2  C  -3.396  15.153  -4.350 1.00 . A A .  16 ILE CG2  1 1 
        2  11118 1 1  16 ILE H    H  -7.489  14.687  -5.657 1.00 . A A .  16 ILE H    1 1 
        2  11119 1 1  16 ILE HA   H  -4.894  15.601  -6.746 1.00 . A A .  16 ILE HA   1 1 
        2  11120 1 1  16 ILE HB   H  -5.463  15.085  -3.771 1.00 . A A .  16 ILE HB   1 1 
        2  11121 1 1  16 ILE HD11 H  -6.684  17.164  -3.010 1.00 . A A .  16 ILE HD11 1 1 
        2  11122 1 1  16 ILE HD12 H  -7.155  17.358  -4.699 1.00 . A A .  16 ILE HD12 1 1 
        2  11123 1 1  16 ILE HD13 H  -6.399  18.696  -3.836 1.00 . A A .  16 ILE HD13 1 1 
        2  11124 1 1  16 ILE HG12 H  -4.335  17.500  -3.662 1.00 . A A .  16 ILE HG12 1 1 
        2  11125 1 1  16 ILE HG13 H  -4.827  17.606  -5.343 1.00 . A A .  16 ILE HG13 1 1 
        2  11126 1 1  16 ILE HG21 H  -3.312  14.073  -4.378 1.00 . A A .  16 ILE HG21 1 1 
        2  11127 1 1  16 ILE HG22 H  -3.037  15.509  -3.395 1.00 . A A .  16 ILE HG22 1 1 
        2  11128 1 1  16 ILE HG23 H  -2.784  15.577  -5.139 1.00 . A A .  16 ILE HG23 1 1 
        2  11129 1 1  16 ILE N    N  -6.876  15.275  -6.147 1.00 . A A .  16 ILE N    1 1 
        2  11130 1 1  16 ILE O    O  -5.735  12.752  -5.357 1.00 . A A .  16 ILE O    1 1 
        2  11131 1 1  17 TYR C    C  -2.728  11.600  -8.131 1.00 . A A .  17 TYR C    1 1 
        2  11132 1 1  17 TYR CA   C  -4.115  11.792  -7.501 1.00 . A A .  17 TYR CA   1 1 
        2  11133 1 1  17 TYR CB   C  -5.241  11.328  -8.476 1.00 . A A .  17 TYR CB   1 1 
        2  11134 1 1  17 TYR CD1  C  -6.496  13.240  -9.631 1.00 . A A .  17 TYR CD1  1 1 
        2  11135 1 1  17 TYR CD2  C  -4.786  12.127 -10.877 1.00 . A A .  17 TYR CD2  1 1 
        2  11136 1 1  17 TYR CE1  C  -6.749  14.066 -10.711 1.00 . A A .  17 TYR CE1  1 1 
        2  11137 1 1  17 TYR CE2  C  -5.041  12.957 -11.957 1.00 . A A .  17 TYR CE2  1 1 
        2  11138 1 1  17 TYR CG   C  -5.509  12.249  -9.684 1.00 . A A .  17 TYR CG   1 1 
        2  11139 1 1  17 TYR CZ   C  -6.022  13.922 -11.870 1.00 . A A .  17 TYR CZ   1 1 
        2  11140 1 1  17 TYR H    H  -3.858  13.890  -7.604 1.00 . A A .  17 TYR H    1 1 
        2  11141 1 1  17 TYR HA   H  -4.154  11.180  -6.602 1.00 . A A .  17 TYR HA   1 1 
        2  11142 1 1  17 TYR HB2  H  -4.993  10.345  -8.863 1.00 . A A .  17 TYR HB2  1 1 
        2  11143 1 1  17 TYR HB3  H  -6.168  11.238  -7.916 1.00 . A A .  17 TYR HB3  1 1 
        2  11144 1 1  17 TYR HD1  H  -7.070  13.363  -8.720 1.00 . A A .  17 TYR HD1  1 1 
        2  11145 1 1  17 TYR HD2  H  -4.011  11.372 -10.950 1.00 . A A .  17 TYR HD2  1 1 
        2  11146 1 1  17 TYR HE1  H  -7.521  14.823 -10.644 1.00 . A A .  17 TYR HE1  1 1 
        2  11147 1 1  17 TYR HE2  H  -4.471  12.841 -12.871 1.00 . A A .  17 TYR HE2  1 1 
        2  11148 1 1  17 TYR HH   H  -6.070  14.308 -13.761 1.00 . A A .  17 TYR HH   1 1 
        2  11149 1 1  17 TYR N    N  -4.341  13.192  -7.110 1.00 . A A .  17 TYR N    1 1 
        2  11150 1 1  17 TYR O    O  -1.979  12.559  -8.327 1.00 . A A .  17 TYR O    1 1 
        2  11151 1 1  17 TYR OH   O  -6.275  14.758 -12.937 1.00 . A A .  17 TYR OH   1 1 
        2  11152 1 1  18 THR C    C  -1.503   9.777 -10.610 1.00 . A A .  18 THR C    1 1 
        2  11153 1 1  18 THR CA   C  -1.165   9.990  -9.133 1.00 . A A .  18 THR CA   1 1 
        2  11154 1 1  18 THR CB   C  -0.503   8.703  -8.542 1.00 . A A .  18 THR CB   1 1 
        2  11155 1 1  18 THR CG2  C  -0.082   8.907  -7.077 1.00 . A A .  18 THR CG2  1 1 
        2  11156 1 1  18 THR H    H  -2.980   9.616  -8.134 1.00 . A A .  18 THR H    1 1 
        2  11157 1 1  18 THR HA   H  -0.452  10.812  -9.041 1.00 . A A .  18 THR HA   1 1 
        2  11158 1 1  18 THR HB   H   0.384   8.467  -9.123 1.00 . A A .  18 THR HB   1 1 
        2  11159 1 1  18 THR HG1  H  -1.632   7.407  -9.539 1.00 . A A .  18 THR HG1  1 1 
        2  11160 1 1  18 THR HG21 H   0.537   9.792  -6.988 1.00 . A A .  18 THR HG21 1 1 
        2  11161 1 1  18 THR HG22 H   0.477   8.045  -6.735 1.00 . A A .  18 THR HG22 1 1 
        2  11162 1 1  18 THR HG23 H  -0.964   9.026  -6.456 1.00 . A A .  18 THR HG23 1 1 
        2  11163 1 1  18 THR N    N  -2.387  10.340  -8.418 1.00 . A A .  18 THR N    1 1 
        2  11164 1 1  18 THR O    O  -2.308   8.897 -10.951 1.00 . A A .  18 THR O    1 1 
        2  11165 1 1  18 THR OG1  O  -1.409   7.583  -8.617 1.00 . A A .  18 THR OG1  1 1 
        2  11166 1 1  19 LYS C    C  -0.090   9.380 -13.436 1.00 . A A .  19 LYS C    1 1 
        2  11167 1 1  19 LYS CA   C  -1.066  10.439 -12.933 1.00 . A A .  19 LYS CA   1 1 
        2  11168 1 1  19 LYS CB   C  -0.802  11.749 -13.681 1.00 . A A .  19 LYS CB   1 1 
        2  11169 1 1  19 LYS CD   C  -1.674  14.065 -14.282 1.00 . A A .  19 LYS CD   1 1 
        2  11170 1 1  19 LYS CE   C  -2.066  13.624 -15.699 1.00 . A A .  19 LYS CE   1 1 
        2  11171 1 1  19 LYS CG   C  -1.720  12.912 -13.273 1.00 . A A .  19 LYS CG   1 1 
        2  11172 1 1  19 LYS H    H  -0.392  11.357 -11.137 1.00 . A A .  19 LYS H    1 1 
        2  11173 1 1  19 LYS HA   H  -2.084  10.113 -13.144 1.00 . A A .  19 LYS HA   1 1 
        2  11174 1 1  19 LYS HB2  H   0.229  12.051 -13.512 1.00 . A A .  19 LYS HB2  1 1 
        2  11175 1 1  19 LYS HB3  H  -0.936  11.563 -14.743 1.00 . A A .  19 LYS HB3  1 1 
        2  11176 1 1  19 LYS HD2  H  -2.358  14.842 -13.960 1.00 . A A .  19 LYS HD2  1 1 
        2  11177 1 1  19 LYS HD3  H  -0.666  14.471 -14.308 1.00 . A A .  19 LYS HD3  1 1 
        2  11178 1 1  19 LYS HE2  H  -1.348  12.898 -16.055 1.00 . A A .  19 LYS HE2  1 1 
        2  11179 1 1  19 LYS HE3  H  -3.048  13.167 -15.668 1.00 . A A .  19 LYS HE3  1 1 
        2  11180 1 1  19 LYS HG2  H  -2.741  12.552 -13.199 1.00 . A A .  19 LYS HG2  1 1 
        2  11181 1 1  19 LYS HG3  H  -1.405  13.286 -12.304 1.00 . A A .  19 LYS HG3  1 1 
        2  11182 1 1  19 LYS HZ1  H  -2.373  14.433 -17.591 1.00 . A A .  19 LYS HZ1  1 1 
        2  11183 1 1  19 LYS HZ2  H  -1.175  15.218 -16.704 1.00 . A A .  19 LYS HZ2  1 1 
        2  11184 1 1  19 LYS HZ3  H  -2.803  15.454 -16.331 1.00 . A A .  19 LYS HZ3  1 1 
        2  11185 1 1  19 LYS N    N  -0.929  10.610 -11.480 1.00 . A A .  19 LYS N    1 1 
        2  11186 1 1  19 LYS NZ   N  -2.103  14.758 -16.648 1.00 . A A .  19 LYS NZ   1 1 
        2  11187 1 1  19 LYS O    O  -0.280   8.818 -14.514 1.00 . A A .  19 LYS O    1 1 
        2  11188 1 1  20 ASP C    C   2.769   7.794 -11.710 1.00 . A A .  20 ASP C    1 1 
        2  11189 1 1  20 ASP CA   C   2.030   8.213 -12.988 1.00 . A A .  20 ASP CA   1 1 
        2  11190 1 1  20 ASP CB   C   2.998   8.831 -14.023 1.00 . A A .  20 ASP CB   1 1 
        2  11191 1 1  20 ASP CG   C   4.085   7.866 -14.520 1.00 . A A .  20 ASP CG   1 1 
        2  11192 1 1  20 ASP H    H   1.051   9.660 -11.812 1.00 . A A .  20 ASP H    1 1 
        2  11193 1 1  20 ASP HA   H   1.562   7.333 -13.420 1.00 . A A .  20 ASP HA   1 1 
        2  11194 1 1  20 ASP HB2  H   2.424   9.171 -14.878 1.00 . A A .  20 ASP HB2  1 1 
        2  11195 1 1  20 ASP HB3  H   3.480   9.695 -13.578 1.00 . A A .  20 ASP HB3  1 1 
        2  11196 1 1  20 ASP N    N   0.975   9.162 -12.655 1.00 . A A .  20 ASP N    1 1 
        2  11197 1 1  20 ASP O    O   2.893   8.576 -10.761 1.00 . A A .  20 ASP O    1 1 
        2  11198 1 1  20 ASP OD1  O   5.153   7.776 -13.875 1.00 . A A .  20 ASP OD1  1 1 
        2  11199 1 1  20 ASP OD2  O   3.882   7.202 -15.563 1.00 . A A .  20 ASP OD2  1 1 
        2  11200 1 1  21 ILE C    C   5.014   4.981 -11.280 1.00 . A A .  21 ILE C    1 1 
        2  11201 1 1  21 ILE CA   C   3.996   5.916 -10.622 1.00 . A A .  21 ILE CA   1 1 
        2  11202 1 1  21 ILE CB   C   3.092   5.062  -9.648 1.00 . A A .  21 ILE CB   1 1 
        2  11203 1 1  21 ILE CD1  C   0.991   5.174  -8.141 1.00 . A A .  21 ILE CD1  1 1 
        2  11204 1 1  21 ILE CG1  C   2.015   5.944  -8.944 1.00 . A A .  21 ILE CG1  1 1 
        2  11205 1 1  21 ILE CG2  C   3.948   4.296  -8.611 1.00 . A A .  21 ILE CG2  1 1 
        2  11206 1 1  21 ILE H    H   3.050   5.991 -12.498 1.00 . A A .  21 ILE H    1 1 
        2  11207 1 1  21 ILE HA   H   4.515   6.688 -10.051 1.00 . A A .  21 ILE HA   1 1 
        2  11208 1 1  21 ILE HB   H   2.581   4.319 -10.252 1.00 . A A .  21 ILE HB   1 1 
        2  11209 1 1  21 ILE HD11 H   0.237   5.854  -7.783 1.00 . A A .  21 ILE HD11 1 1 
        2  11210 1 1  21 ILE HD12 H   1.470   4.695  -7.299 1.00 . A A .  21 ILE HD12 1 1 
        2  11211 1 1  21 ILE HD13 H   0.525   4.425  -8.765 1.00 . A A .  21 ILE HD13 1 1 
        2  11212 1 1  21 ILE HG12 H   2.502   6.635  -8.268 1.00 . A A .  21 ILE HG12 1 1 
        2  11213 1 1  21 ILE HG13 H   1.476   6.516  -9.692 1.00 . A A .  21 ILE HG13 1 1 
        2  11214 1 1  21 ILE HG21 H   3.372   3.498  -8.179 1.00 . A A .  21 ILE HG21 1 1 
        2  11215 1 1  21 ILE HG22 H   4.269   4.967  -7.826 1.00 . A A .  21 ILE HG22 1 1 
        2  11216 1 1  21 ILE HG23 H   4.823   3.871  -9.089 1.00 . A A .  21 ILE HG23 1 1 
        2  11217 1 1  21 ILE N    N   3.225   6.538 -11.704 1.00 . A A .  21 ILE N    1 1 
        2  11218 1 1  21 ILE O    O   4.669   4.258 -12.228 1.00 . A A .  21 ILE O    1 1 
        2  11219 1 1  22 SER C    C   8.297   3.822 -10.106 1.00 . A A .  22 SER C    1 1 
        2  11220 1 1  22 SER CA   C   7.293   4.084 -11.232 1.00 . A A .  22 SER CA   1 1 
        2  11221 1 1  22 SER CB   C   8.010   4.680 -12.475 1.00 . A A .  22 SER CB   1 1 
        2  11222 1 1  22 SER H    H   6.440   5.578 -10.022 1.00 . A A .  22 SER H    1 1 
        2  11223 1 1  22 SER HA   H   6.822   3.140 -11.508 1.00 . A A .  22 SER HA   1 1 
        2  11224 1 1  22 SER HB2  H   7.290   4.838 -13.269 1.00 . A A .  22 SER HB2  1 1 
        2  11225 1 1  22 SER HB3  H   8.467   5.627 -12.216 1.00 . A A .  22 SER HB3  1 1 
        2  11226 1 1  22 SER HG   H   8.626   3.115 -13.489 1.00 . A A .  22 SER HG   1 1 
        2  11227 1 1  22 SER N    N   6.240   4.971 -10.760 1.00 . A A .  22 SER N    1 1 
        2  11228 1 1  22 SER O    O   9.063   4.705  -9.724 1.00 . A A .  22 SER O    1 1 
        2  11229 1 1  22 SER OG   O   9.023   3.808 -12.959 1.00 . A A .  22 SER OG   1 1 
        2  11230 1 1  23 PHE C    C  10.110   1.080  -9.383 1.00 . A A .  23 PHE C    1 1 
        2  11231 1 1  23 PHE CA   C   9.286   2.117  -8.631 1.00 . A A .  23 PHE CA   1 1 
        2  11232 1 1  23 PHE CB   C   8.623   1.482  -7.377 1.00 . A A .  23 PHE CB   1 1 
        2  11233 1 1  23 PHE CD1  C  10.320   1.367  -5.481 1.00 . A A .  23 PHE CD1  1 1 
        2  11234 1 1  23 PHE CD2  C   9.705  -0.684  -6.544 1.00 . A A .  23 PHE CD2  1 1 
        2  11235 1 1  23 PHE CE1  C  11.173   0.682  -4.640 1.00 . A A .  23 PHE CE1  1 1 
        2  11236 1 1  23 PHE CE2  C  10.562  -1.369  -5.703 1.00 . A A .  23 PHE CE2  1 1 
        2  11237 1 1  23 PHE CG   C   9.570   0.704  -6.449 1.00 . A A .  23 PHE CG   1 1 
        2  11238 1 1  23 PHE CZ   C  11.293  -0.689  -4.752 1.00 . A A .  23 PHE CZ   1 1 
        2  11239 1 1  23 PHE H    H   7.558   1.987  -9.843 1.00 . A A .  23 PHE H    1 1 
        2  11240 1 1  23 PHE HA   H   9.920   2.955  -8.317 1.00 . A A .  23 PHE HA   1 1 
        2  11241 1 1  23 PHE HB2  H   8.182   2.277  -6.794 1.00 . A A .  23 PHE HB2  1 1 
        2  11242 1 1  23 PHE HB3  H   7.828   0.828  -7.686 1.00 . A A .  23 PHE HB3  1 1 
        2  11243 1 1  23 PHE HD1  H  10.231   2.444  -5.390 1.00 . A A .  23 PHE HD1  1 1 
        2  11244 1 1  23 PHE HD2  H   9.136  -1.228  -7.287 1.00 . A A .  23 PHE HD2  1 1 
        2  11245 1 1  23 PHE HE1  H  11.748   1.218  -3.894 1.00 . A A .  23 PHE HE1  1 1 
        2  11246 1 1  23 PHE HE2  H  10.661  -2.445  -5.790 1.00 . A A .  23 PHE HE2  1 1 
        2  11247 1 1  23 PHE HZ   H  11.962  -1.228  -4.094 1.00 . A A .  23 PHE HZ   1 1 
        2  11248 1 1  23 PHE N    N   8.273   2.602  -9.574 1.00 . A A .  23 PHE N    1 1 
        2  11249 1 1  23 PHE O    O   9.549   0.217 -10.041 1.00 . A A .  23 PHE O    1 1 
        2  11250 1 1  24 GLU C    C  13.293  -0.319  -8.868 1.00 . A A .  24 GLU C    1 1 
        2  11251 1 1  24 GLU CA   C  12.333   0.217  -9.927 1.00 . A A .  24 GLU CA   1 1 
        2  11252 1 1  24 GLU CB   C  13.121   0.860 -11.095 1.00 . A A .  24 GLU CB   1 1 
        2  11253 1 1  24 GLU CD   C  13.051   1.827 -13.476 1.00 . A A .  24 GLU CD   1 1 
        2  11254 1 1  24 GLU CG   C  12.245   1.441 -12.226 1.00 . A A .  24 GLU CG   1 1 
        2  11255 1 1  24 GLU H    H  11.813   1.946  -8.829 1.00 . A A .  24 GLU H    1 1 
        2  11256 1 1  24 GLU HA   H  11.744  -0.618 -10.319 1.00 . A A .  24 GLU HA   1 1 
        2  11257 1 1  24 GLU HB2  H  13.738   1.661 -10.702 1.00 . A A .  24 GLU HB2  1 1 
        2  11258 1 1  24 GLU HB3  H  13.773   0.107 -11.529 1.00 . A A .  24 GLU HB3  1 1 
        2  11259 1 1  24 GLU HG2  H  11.493   0.704 -12.503 1.00 . A A .  24 GLU HG2  1 1 
        2  11260 1 1  24 GLU HG3  H  11.738   2.324 -11.852 1.00 . A A .  24 GLU HG3  1 1 
        2  11261 1 1  24 GLU N    N  11.428   1.190  -9.312 1.00 . A A .  24 GLU N    1 1 
        2  11262 1 1  24 GLU O    O  13.703   0.415  -7.978 1.00 . A A .  24 GLU O    1 1 
        2  11263 1 1  24 GLU OE1  O  13.010   1.079 -14.479 1.00 . A A .  24 GLU OE1  1 1 
        2  11264 1 1  24 GLU OE2  O  13.767   2.848 -13.446 1.00 . A A .  24 GLU OE2  1 1 
        2  11265 1 1  25 ALA C    C  15.171  -3.449  -9.004 1.00 . A A .  25 ALA C    1 1 
        2  11266 1 1  25 ALA CA   C  14.618  -2.277  -8.164 1.00 . A A .  25 ALA CA   1 1 
        2  11267 1 1  25 ALA CB   C  14.069  -2.734  -6.790 1.00 . A A .  25 ALA CB   1 1 
        2  11268 1 1  25 ALA H    H  13.062  -2.156  -9.585 1.00 . A A .  25 ALA H    1 1 
        2  11269 1 1  25 ALA HA   H  15.432  -1.573  -7.996 1.00 . A A .  25 ALA HA   1 1 
        2  11270 1 1  25 ALA HB1  H  14.702  -3.506  -6.382 1.00 . A A .  25 ALA HB1  1 1 
        2  11271 1 1  25 ALA HB2  H  13.064  -3.120  -6.897 1.00 . A A .  25 ALA HB2  1 1 
        2  11272 1 1  25 ALA HB3  H  14.059  -1.906  -6.101 1.00 . A A .  25 ALA HB3  1 1 
        2  11273 1 1  25 ALA N    N  13.582  -1.611  -8.952 1.00 . A A .  25 ALA N    1 1 
        2  11274 1 1  25 ALA O    O  14.850  -4.620  -8.751 1.00 . A A .  25 ALA O    1 1 
        2  11275 1 1  26 PRO C    C  17.767  -4.875 -10.151 1.00 . A A .  26 PRO C    1 1 
        2  11276 1 1  26 PRO CA   C  16.619  -4.187 -10.913 1.00 . A A .  26 PRO CA   1 1 
        2  11277 1 1  26 PRO CB   C  17.118  -3.389 -12.140 1.00 . A A .  26 PRO CB   1 1 
        2  11278 1 1  26 PRO CD   C  16.317  -1.767 -10.565 1.00 . A A .  26 PRO CD   1 1 
        2  11279 1 1  26 PRO CG   C  17.378  -2.008 -11.618 1.00 . A A .  26 PRO CG   1 1 
        2  11280 1 1  26 PRO HA   H  15.903  -4.939 -11.229 1.00 . A A .  26 PRO HA   1 1 
        2  11281 1 1  26 PRO HB2  H  18.018  -3.836 -12.551 1.00 . A A .  26 PRO HB2  1 1 
        2  11282 1 1  26 PRO HB3  H  16.346  -3.357 -12.900 1.00 . A A .  26 PRO HB3  1 1 
        2  11283 1 1  26 PRO HD2  H  16.709  -1.156  -9.757 1.00 . A A .  26 PRO HD2  1 1 
        2  11284 1 1  26 PRO HD3  H  15.442  -1.291 -11.001 1.00 . A A .  26 PRO HD3  1 1 
        2  11285 1 1  26 PRO HG2  H  18.373  -1.961 -11.176 1.00 . A A .  26 PRO HG2  1 1 
        2  11286 1 1  26 PRO HG3  H  17.290  -1.278 -12.413 1.00 . A A .  26 PRO HG3  1 1 
        2  11287 1 1  26 PRO N    N  15.975  -3.143 -10.078 1.00 . A A .  26 PRO N    1 1 
        2  11288 1 1  26 PRO O    O  18.100  -6.041 -10.405 1.00 . A A .  26 PRO O    1 1 
        2  11289 1 1  27 ASN C    C  18.848  -4.942  -6.908 1.00 . A A .  27 ASN C    1 1 
        2  11290 1 1  27 ASN CA   C  19.399  -4.623  -8.311 1.00 . A A .  27 ASN CA   1 1 
        2  11291 1 1  27 ASN CB   C  20.552  -3.587  -8.245 1.00 . A A .  27 ASN CB   1 1 
        2  11292 1 1  27 ASN CG   C  21.286  -3.413  -9.580 1.00 . A A .  27 ASN CG   1 1 
        2  11293 1 1  27 ASN H    H  18.012  -3.223  -9.045 1.00 . A A .  27 ASN H    1 1 
        2  11294 1 1  27 ASN HA   H  19.791  -5.547  -8.734 1.00 . A A .  27 ASN HA   1 1 
        2  11295 1 1  27 ASN HB2  H  20.158  -2.627  -7.929 1.00 . A A .  27 ASN HB2  1 1 
        2  11296 1 1  27 ASN HB3  H  21.277  -3.929  -7.513 1.00 . A A .  27 ASN HB3  1 1 
        2  11297 1 1  27 ASN HD21 H  21.611  -1.487  -9.224 1.00 . A A .  27 ASN HD21 1 1 
        2  11298 1 1  27 ASN HD22 H  22.221  -2.082 -10.720 1.00 . A A .  27 ASN HD22 1 1 
        2  11299 1 1  27 ASN N    N  18.334  -4.139  -9.183 1.00 . A A .  27 ASN N    1 1 
        2  11300 1 1  27 ASN ND2  N  21.753  -2.208  -9.869 1.00 . A A .  27 ASN ND2  1 1 
        2  11301 1 1  27 ASN O    O  19.607  -4.947  -5.942 1.00 . A A .  27 ASN O    1 1 
        2  11302 1 1  27 ASN OD1  O  21.434  -4.366 -10.348 1.00 . A A .  27 ASN OD1  1 1 
        2  11303 1 1  28 ALA C    C  17.503  -6.883  -4.857 1.00 . A A .  28 ALA C    1 1 
        2  11304 1 1  28 ALA CA   C  16.862  -5.630  -5.547 1.00 . A A .  28 ALA CA   1 1 
        2  11305 1 1  28 ALA CB   C  15.343  -5.814  -5.747 1.00 . A A .  28 ALA CB   1 1 
        2  11306 1 1  28 ALA H    H  16.991  -5.259  -7.641 1.00 . A A .  28 ALA H    1 1 
        2  11307 1 1  28 ALA HA   H  16.996  -4.770  -4.886 1.00 . A A .  28 ALA HA   1 1 
        2  11308 1 1  28 ALA HB1  H  14.816  -5.575  -4.833 1.00 . A A .  28 ALA HB1  1 1 
        2  11309 1 1  28 ALA HB2  H  15.122  -6.834  -6.031 1.00 . A A .  28 ALA HB2  1 1 
        2  11310 1 1  28 ALA HB3  H  15.001  -5.153  -6.530 1.00 . A A .  28 ALA HB3  1 1 
        2  11311 1 1  28 ALA N    N  17.532  -5.270  -6.822 1.00 . A A .  28 ALA N    1 1 
        2  11312 1 1  28 ALA O    O  17.810  -6.817  -3.663 1.00 . A A .  28 ALA O    1 1 
        2  11313 1 1  29 PRO C    C  19.970  -8.912  -4.771 1.00 . A A .  29 PRO C    1 1 
        2  11314 1 1  29 PRO CA   C  18.469  -9.211  -4.995 1.00 . A A .  29 PRO CA   1 1 
        2  11315 1 1  29 PRO CB   C  18.283 -10.352  -6.043 1.00 . A A .  29 PRO CB   1 1 
        2  11316 1 1  29 PRO CD   C  17.315  -8.363  -6.985 1.00 . A A .  29 PRO CD   1 1 
        2  11317 1 1  29 PRO CG   C  17.202  -9.867  -6.971 1.00 . A A .  29 PRO CG   1 1 
        2  11318 1 1  29 PRO HA   H  18.020  -9.508  -4.049 1.00 . A A .  29 PRO HA   1 1 
        2  11319 1 1  29 PRO HB2  H  19.211 -10.527  -6.592 1.00 . A A .  29 PRO HB2  1 1 
        2  11320 1 1  29 PRO HB3  H  17.977 -11.270  -5.556 1.00 . A A .  29 PRO HB3  1 1 
        2  11321 1 1  29 PRO HD2  H  18.060  -8.034  -7.707 1.00 . A A .  29 PRO HD2  1 1 
        2  11322 1 1  29 PRO HD3  H  16.356  -7.907  -7.204 1.00 . A A .  29 PRO HD3  1 1 
        2  11323 1 1  29 PRO HG2  H  17.359 -10.272  -7.964 1.00 . A A .  29 PRO HG2  1 1 
        2  11324 1 1  29 PRO HG3  H  16.225 -10.164  -6.599 1.00 . A A .  29 PRO HG3  1 1 
        2  11325 1 1  29 PRO N    N  17.744  -8.049  -5.587 1.00 . A A .  29 PRO N    1 1 
        2  11326 1 1  29 PRO O    O  20.629  -9.542  -3.933 1.00 . A A .  29 PRO O    1 1 
        2  11327 1 1  30 HIS C    C  22.267  -6.766  -4.240 1.00 . A A .  30 HIS C    1 1 
        2  11328 1 1  30 HIS CA   C  21.916  -7.555  -5.517 1.00 . A A .  30 HIS CA   1 1 
        2  11329 1 1  30 HIS CB   C  22.311  -6.696  -6.752 1.00 . A A .  30 HIS CB   1 1 
        2  11330 1 1  30 HIS CD2  C  20.898  -7.759  -8.669 1.00 . A A .  30 HIS CD2  1 1 
        2  11331 1 1  30 HIS CE1  C  22.456  -7.888 -10.195 1.00 . A A .  30 HIS CE1  1 1 
        2  11332 1 1  30 HIS CG   C  22.047  -7.311  -8.107 1.00 . A A .  30 HIS CG   1 1 
        2  11333 1 1  30 HIS H    H  19.886  -7.435  -6.127 1.00 . A A .  30 HIS H    1 1 
        2  11334 1 1  30 HIS HA   H  22.499  -8.472  -5.528 1.00 . A A .  30 HIS HA   1 1 
        2  11335 1 1  30 HIS HB2  H  21.759  -5.763  -6.721 1.00 . A A .  30 HIS HB2  1 1 
        2  11336 1 1  30 HIS HB3  H  23.372  -6.467  -6.696 1.00 . A A .  30 HIS HB3  1 1 
        2  11337 1 1  30 HIS HD1  H  23.952  -7.162  -9.010 1.00 . A A .  30 HIS HD1  1 1 
        2  11338 1 1  30 HIS HD2  H  19.923  -7.777  -8.196 1.00 . A A .  30 HIS HD2  1 1 
        2  11339 1 1  30 HIS HE1  H  22.961  -8.053 -11.134 1.00 . A A .  30 HIS HE1  1 1 
        2  11340 1 1  30 HIS HE2  H  20.553  -8.518 -10.592 1.00 . A A .  30 HIS HE2  1 1 
        2  11341 1 1  30 HIS N    N  20.491  -7.930  -5.539 1.00 . A A .  30 HIS N    1 1 
        2  11342 1 1  30 HIS ND1  N  23.007  -7.414  -9.096 1.00 . A A .  30 HIS ND1  1 1 
        2  11343 1 1  30 HIS NE2  N  21.181  -8.107  -9.958 1.00 . A A .  30 HIS NE2  1 1 
        2  11344 1 1  30 HIS O    O  23.428  -6.713  -3.876 1.00 . A A .  30 HIS O    1 1 
        2  11345 1 1  31 VAL C    C  22.339  -5.966  -1.271 1.00 . A A .  31 VAL C    1 1 
        2  11346 1 1  31 VAL CA   C  21.496  -5.270  -2.384 1.00 . A A .  31 VAL CA   1 1 
        2  11347 1 1  31 VAL CB   C  20.121  -4.731  -1.816 1.00 . A A .  31 VAL CB   1 1 
        2  11348 1 1  31 VAL CG1  C  20.291  -3.857  -0.546 1.00 . A A .  31 VAL CG1  1 1 
        2  11349 1 1  31 VAL CG2  C  19.359  -3.944  -2.909 1.00 . A A .  31 VAL CG2  1 1 
        2  11350 1 1  31 VAL H    H  20.343  -6.289  -3.878 1.00 . A A .  31 VAL H    1 1 
        2  11351 1 1  31 VAL HA   H  22.064  -4.416  -2.740 1.00 . A A .  31 VAL HA   1 1 
        2  11352 1 1  31 VAL HB   H  19.514  -5.590  -1.545 1.00 . A A .  31 VAL HB   1 1 
        2  11353 1 1  31 VAL HG11 H  20.902  -2.995  -0.775 1.00 . A A .  31 VAL HG11 1 1 
        2  11354 1 1  31 VAL HG12 H  20.767  -4.435   0.232 1.00 . A A .  31 VAL HG12 1 1 
        2  11355 1 1  31 VAL HG13 H  19.319  -3.526  -0.198 1.00 . A A .  31 VAL HG13 1 1 
        2  11356 1 1  31 VAL HG21 H  19.949  -3.094  -3.230 1.00 . A A .  31 VAL HG21 1 1 
        2  11357 1 1  31 VAL HG22 H  18.412  -3.593  -2.519 1.00 . A A .  31 VAL HG22 1 1 
        2  11358 1 1  31 VAL HG23 H  19.172  -4.590  -3.758 1.00 . A A .  31 VAL HG23 1 1 
        2  11359 1 1  31 VAL N    N  21.266  -6.153  -3.568 1.00 . A A .  31 VAL N    1 1 
        2  11360 1 1  31 VAL O    O  23.064  -5.299  -0.528 1.00 . A A .  31 VAL O    1 1 
        2  11361 1 1  32 PHE C    C  24.580  -8.039  -0.523 1.00 . A A .  32 PHE C    1 1 
        2  11362 1 1  32 PHE CA   C  23.054  -8.120  -0.255 1.00 . A A .  32 PHE CA   1 1 
        2  11363 1 1  32 PHE CB   C  22.563  -9.594  -0.311 1.00 . A A .  32 PHE CB   1 1 
        2  11364 1 1  32 PHE CD1  C  23.147 -10.566   1.977 1.00 . A A .  32 PHE CD1  1 1 
        2  11365 1 1  32 PHE CD2  C  24.289 -11.441   0.058 1.00 . A A .  32 PHE CD2  1 1 
        2  11366 1 1  32 PHE CE1  C  23.862 -11.429   2.791 1.00 . A A .  32 PHE CE1  1 1 
        2  11367 1 1  32 PHE CE2  C  25.000 -12.301   0.874 1.00 . A A .  32 PHE CE2  1 1 
        2  11368 1 1  32 PHE CG   C  23.346 -10.557   0.593 1.00 . A A .  32 PHE CG   1 1 
        2  11369 1 1  32 PHE CZ   C  24.787 -12.296   2.238 1.00 . A A .  32 PHE CZ   1 1 
        2  11370 1 1  32 PHE H    H  21.733  -7.773  -1.888 1.00 . A A .  32 PHE H    1 1 
        2  11371 1 1  32 PHE HA   H  22.852  -7.723   0.735 1.00 . A A .  32 PHE HA   1 1 
        2  11372 1 1  32 PHE HB2  H  21.521  -9.627  -0.005 1.00 . A A .  32 PHE HB2  1 1 
        2  11373 1 1  32 PHE HB3  H  22.629  -9.953  -1.334 1.00 . A A .  32 PHE HB3  1 1 
        2  11374 1 1  32 PHE HD1  H  22.423  -9.889   2.415 1.00 . A A .  32 PHE HD1  1 1 
        2  11375 1 1  32 PHE HD2  H  24.465 -11.446  -1.012 1.00 . A A .  32 PHE HD2  1 1 
        2  11376 1 1  32 PHE HE1  H  23.698 -11.423   3.860 1.00 . A A .  32 PHE HE1  1 1 
        2  11377 1 1  32 PHE HE2  H  25.726 -12.980   0.444 1.00 . A A .  32 PHE HE2  1 1 
        2  11378 1 1  32 PHE HZ   H  25.344 -12.970   2.877 1.00 . A A .  32 PHE HZ   1 1 
        2  11379 1 1  32 PHE N    N  22.289  -7.309  -1.228 1.00 . A A .  32 PHE N    1 1 
        2  11380 1 1  32 PHE O    O  25.381  -7.947   0.416 1.00 . A A .  32 PHE O    1 1 
        2  11381 1 1  33 GLN C    C  26.823  -6.552  -2.485 1.00 . A A .  33 GLN C    1 1 
        2  11382 1 1  33 GLN CA   C  26.374  -8.011  -2.253 1.00 . A A .  33 GLN CA   1 1 
        2  11383 1 1  33 GLN CB   C  26.589  -8.847  -3.553 1.00 . A A .  33 GLN CB   1 1 
        2  11384 1 1  33 GLN CD   C  26.054  -9.064  -6.082 1.00 . A A .  33 GLN CD   1 1 
        2  11385 1 1  33 GLN CG   C  25.718  -8.398  -4.746 1.00 . A A .  33 GLN CG   1 1 
        2  11386 1 1  33 GLN H    H  24.266  -8.138  -2.497 1.00 . A A .  33 GLN H    1 1 
        2  11387 1 1  33 GLN HA   H  26.992  -8.435  -1.462 1.00 . A A .  33 GLN HA   1 1 
        2  11388 1 1  33 GLN HB2  H  27.632  -8.774  -3.846 1.00 . A A .  33 GLN HB2  1 1 
        2  11389 1 1  33 GLN HB3  H  26.365  -9.886  -3.342 1.00 . A A .  33 GLN HB3  1 1 
        2  11390 1 1  33 GLN HE21 H  25.435  -7.461  -7.084 1.00 . A A .  33 GLN HE21 1 1 
        2  11391 1 1  33 GLN HE22 H  26.026  -8.769  -8.044 1.00 . A A .  33 GLN HE22 1 1 
        2  11392 1 1  33 GLN HG2  H  24.682  -8.618  -4.515 1.00 . A A .  33 GLN HG2  1 1 
        2  11393 1 1  33 GLN HG3  H  25.819  -7.322  -4.853 1.00 . A A .  33 GLN HG3  1 1 
        2  11394 1 1  33 GLN N    N  24.959  -8.076  -1.815 1.00 . A A .  33 GLN N    1 1 
        2  11395 1 1  33 GLN NE2  N  25.811  -8.359  -7.179 1.00 . A A .  33 GLN NE2  1 1 
        2  11396 1 1  33 GLN O    O  28.020  -6.291  -2.621 1.00 . A A .  33 GLN O    1 1 
        2  11397 1 1  33 GLN OE1  O  26.520 -10.197  -6.130 1.00 . A A .  33 GLN OE1  1 1 
        2  11398 1 1  34 LYS C    C  26.724  -3.498  -1.565 1.00 . A A .  34 LYS C    1 1 
        2  11399 1 1  34 LYS CA   C  26.143  -4.186  -2.809 1.00 . A A .  34 LYS CA   1 1 
        2  11400 1 1  34 LYS CB   C  24.861  -3.438  -3.283 1.00 . A A .  34 LYS CB   1 1 
        2  11401 1 1  34 LYS CD   C  24.954  -3.267  -5.903 1.00 . A A .  34 LYS CD   1 1 
        2  11402 1 1  34 LYS CE   C  26.370  -3.791  -6.185 1.00 . A A .  34 LYS CE   1 1 
        2  11403 1 1  34 LYS CG   C  24.271  -3.877  -4.657 1.00 . A A .  34 LYS CG   1 1 
        2  11404 1 1  34 LYS H    H  24.924  -5.888  -2.416 1.00 . A A .  34 LYS H    1 1 
        2  11405 1 1  34 LYS HA   H  26.881  -4.139  -3.606 1.00 . A A .  34 LYS HA   1 1 
        2  11406 1 1  34 LYS HB2  H  24.088  -3.586  -2.535 1.00 . A A .  34 LYS HB2  1 1 
        2  11407 1 1  34 LYS HB3  H  25.072  -2.375  -3.338 1.00 . A A .  34 LYS HB3  1 1 
        2  11408 1 1  34 LYS HD2  H  24.340  -3.479  -6.771 1.00 . A A .  34 LYS HD2  1 1 
        2  11409 1 1  34 LYS HD3  H  25.003  -2.189  -5.774 1.00 . A A .  34 LYS HD3  1 1 
        2  11410 1 1  34 LYS HE2  H  26.993  -3.602  -5.323 1.00 . A A .  34 LYS HE2  1 1 
        2  11411 1 1  34 LYS HE3  H  26.326  -4.858  -6.367 1.00 . A A .  34 LYS HE3  1 1 
        2  11412 1 1  34 LYS HG2  H  24.340  -4.954  -4.731 1.00 . A A .  34 LYS HG2  1 1 
        2  11413 1 1  34 LYS HG3  H  23.219  -3.604  -4.676 1.00 . A A .  34 LYS HG3  1 1 
        2  11414 1 1  34 LYS HZ1  H  27.973  -3.400  -7.465 1.00 . A A .  34 LYS HZ1  1 1 
        2  11415 1 1  34 LYS HZ2  H  26.930  -2.094  -7.265 1.00 . A A .  34 LYS HZ2  1 1 
        2  11416 1 1  34 LYS HZ3  H  26.472  -3.397  -8.236 1.00 . A A .  34 LYS HZ3  1 1 
        2  11417 1 1  34 LYS N    N  25.856  -5.612  -2.554 1.00 . A A .  34 LYS N    1 1 
        2  11418 1 1  34 LYS NZ   N  26.978  -3.126  -7.366 1.00 . A A .  34 LYS NZ   1 1 
        2  11419 1 1  34 LYS O    O  26.366  -3.834  -0.428 1.00 . A A .  34 LYS O    1 1 
        2  11420 1 1  35 ASP C    C  27.131  -0.673  -0.314 1.00 . A A .  35 ASP C    1 1 
        2  11421 1 1  35 ASP CA   C  28.206  -1.679  -0.765 1.00 . A A .  35 ASP CA   1 1 
        2  11422 1 1  35 ASP CB   C  29.470  -0.945  -1.310 1.00 . A A .  35 ASP CB   1 1 
        2  11423 1 1  35 ASP CG   C  30.347  -0.265  -0.226 1.00 . A A .  35 ASP CG   1 1 
        2  11424 1 1  35 ASP H    H  27.917  -2.393  -2.733 1.00 . A A .  35 ASP H    1 1 
        2  11425 1 1  35 ASP HA   H  28.490  -2.310   0.074 1.00 . A A .  35 ASP HA   1 1 
        2  11426 1 1  35 ASP HB2  H  30.081  -1.671  -1.838 1.00 . A A .  35 ASP HB2  1 1 
        2  11427 1 1  35 ASP HB3  H  29.161  -0.186  -2.020 1.00 . A A .  35 ASP HB3  1 1 
        2  11428 1 1  35 ASP N    N  27.628  -2.534  -1.809 1.00 . A A .  35 ASP N    1 1 
        2  11429 1 1  35 ASP O    O  26.654   0.132  -1.120 1.00 . A A .  35 ASP O    1 1 
        2  11430 1 1  35 ASP OD1  O  31.595  -0.300  -0.346 1.00 . A A .  35 ASP OD1  1 1 
        2  11431 1 1  35 ASP OD2  O  29.807   0.311   0.746 1.00 . A A .  35 ASP OD2  1 1 
        2  11432 1 1  36 TRP C    C  26.147   1.524   1.812 1.00 . A A .  36 TRP C    1 1 
        2  11433 1 1  36 TRP CA   C  25.667   0.085   1.526 1.00 . A A .  36 TRP CA   1 1 
        2  11434 1 1  36 TRP CB   C  25.077  -0.576   2.803 1.00 . A A .  36 TRP CB   1 1 
        2  11435 1 1  36 TRP CD1  C  23.716  -2.512   1.771 1.00 . A A .  36 TRP CD1  1 1 
        2  11436 1 1  36 TRP CD2  C  25.235  -3.164   3.284 1.00 . A A .  36 TRP CD2  1 1 
        2  11437 1 1  36 TRP CE2  C  24.572  -4.302   2.791 1.00 . A A .  36 TRP CE2  1 1 
        2  11438 1 1  36 TRP CE3  C  26.234  -3.329   4.250 1.00 . A A .  36 TRP CE3  1 1 
        2  11439 1 1  36 TRP CG   C  24.680  -2.023   2.612 1.00 . A A .  36 TRP CG   1 1 
        2  11440 1 1  36 TRP CH2  C  25.852  -5.720   4.177 1.00 . A A .  36 TRP CH2  1 1 
        2  11441 1 1  36 TRP CZ2  C  24.871  -5.586   3.231 1.00 . A A .  36 TRP CZ2  1 1 
        2  11442 1 1  36 TRP CZ3  C  26.531  -4.606   4.687 1.00 . A A .  36 TRP CZ3  1 1 
        2  11443 1 1  36 TRP H    H  27.225  -1.359   1.564 1.00 . A A .  36 TRP H    1 1 
        2  11444 1 1  36 TRP HA   H  24.880   0.133   0.776 1.00 . A A .  36 TRP HA   1 1 
        2  11445 1 1  36 TRP HB2  H  25.810  -0.532   3.601 1.00 . A A .  36 TRP HB2  1 1 
        2  11446 1 1  36 TRP HB3  H  24.193  -0.030   3.113 1.00 . A A .  36 TRP HB3  1 1 
        2  11447 1 1  36 TRP HD1  H  23.104  -1.899   1.125 1.00 . A A .  36 TRP HD1  1 1 
        2  11448 1 1  36 TRP HE1  H  23.048  -4.455   1.364 1.00 . A A .  36 TRP HE1  1 1 
        2  11449 1 1  36 TRP HE3  H  26.768  -2.478   4.656 1.00 . A A .  36 TRP HE3  1 1 
        2  11450 1 1  36 TRP HH2  H  26.117  -6.701   4.548 1.00 . A A .  36 TRP HH2  1 1 
        2  11451 1 1  36 TRP HZ2  H  24.356  -6.455   2.847 1.00 . A A .  36 TRP HZ2  1 1 
        2  11452 1 1  36 TRP HZ3  H  27.302  -4.753   5.436 1.00 . A A .  36 TRP HZ3  1 1 
        2  11453 1 1  36 TRP N    N  26.755  -0.734   0.972 1.00 . A A .  36 TRP N    1 1 
        2  11454 1 1  36 TRP NE1  N  23.653  -3.876   1.873 1.00 . A A .  36 TRP NE1  1 1 
        2  11455 1 1  36 TRP O    O  26.611   1.834   2.917 1.00 . A A .  36 TRP O    1 1 
        2  11456 1 1  37 GLN C    C  25.278   4.553  -0.011 1.00 . A A .  37 GLN C    1 1 
        2  11457 1 1  37 GLN CA   C  26.310   3.829   0.895 1.00 . A A .  37 GLN CA   1 1 
        2  11458 1 1  37 GLN CB   C  27.782   4.199   0.523 1.00 . A A .  37 GLN CB   1 1 
        2  11459 1 1  37 GLN CD   C  29.538   6.055   0.227 1.00 . A A .  37 GLN CD   1 1 
        2  11460 1 1  37 GLN CG   C  28.139   5.688   0.730 1.00 . A A .  37 GLN CG   1 1 
        2  11461 1 1  37 GLN H    H  25.881   2.009  -0.112 1.00 . A A .  37 GLN H    1 1 
        2  11462 1 1  37 GLN HA   H  26.118   4.117   1.927 1.00 . A A .  37 GLN HA   1 1 
        2  11463 1 1  37 GLN HB2  H  28.449   3.603   1.137 1.00 . A A .  37 GLN HB2  1 1 
        2  11464 1 1  37 GLN HB3  H  27.954   3.945  -0.519 1.00 . A A .  37 GLN HB3  1 1 
        2  11465 1 1  37 GLN HE21 H  30.335   5.625   1.993 1.00 . A A .  37 GLN HE21 1 1 
        2  11466 1 1  37 GLN HE22 H  31.440   6.173   0.787 1.00 . A A .  37 GLN HE22 1 1 
        2  11467 1 1  37 GLN HG2  H  27.413   6.295   0.197 1.00 . A A .  37 GLN HG2  1 1 
        2  11468 1 1  37 GLN HG3  H  28.074   5.915   1.789 1.00 . A A .  37 GLN HG3  1 1 
        2  11469 1 1  37 GLN N    N  26.084   2.377   0.778 1.00 . A A .  37 GLN N    1 1 
        2  11470 1 1  37 GLN NE2  N  30.538   5.938   1.088 1.00 . A A .  37 GLN NE2  1 1 
        2  11471 1 1  37 GLN O    O  25.632   5.079  -1.076 1.00 . A A .  37 GLN O    1 1 
        2  11472 1 1  37 GLN OE1  O  29.718   6.424  -0.936 1.00 . A A .  37 GLN OE1  1 1 
        2  11473 1 1  38 PRO C    C  22.765   6.602  -0.425 1.00 . A A .  38 PRO C    1 1 
        2  11474 1 1  38 PRO CA   C  22.873   5.062  -0.478 1.00 . A A .  38 PRO CA   1 1 
        2  11475 1 1  38 PRO CB   C  21.596   4.360   0.088 1.00 . A A .  38 PRO CB   1 1 
        2  11476 1 1  38 PRO CD   C  23.409   4.086   1.676 1.00 . A A .  38 PRO CD   1 1 
        2  11477 1 1  38 PRO CG   C  22.054   3.541   1.278 1.00 . A A .  38 PRO CG   1 1 
        2  11478 1 1  38 PRO HA   H  23.025   4.754  -1.511 1.00 . A A .  38 PRO HA   1 1 
        2  11479 1 1  38 PRO HB2  H  20.849   5.097   0.388 1.00 . A A .  38 PRO HB2  1 1 
        2  11480 1 1  38 PRO HB3  H  21.169   3.709  -0.663 1.00 . A A .  38 PRO HB3  1 1 
        2  11481 1 1  38 PRO HD2  H  23.306   4.912   2.375 1.00 . A A .  38 PRO HD2  1 1 
        2  11482 1 1  38 PRO HD3  H  24.024   3.304   2.106 1.00 . A A .  38 PRO HD3  1 1 
        2  11483 1 1  38 PRO HG2  H  21.349   3.648   2.097 1.00 . A A .  38 PRO HG2  1 1 
        2  11484 1 1  38 PRO HG3  H  22.145   2.495   1.004 1.00 . A A .  38 PRO HG3  1 1 
        2  11485 1 1  38 PRO N    N  23.958   4.553   0.380 1.00 . A A .  38 PRO N    1 1 
        2  11486 1 1  38 PRO O    O  22.507   7.191   0.637 1.00 . A A .  38 PRO O    1 1 
        2  11487 1 1  39 GLU C    C  21.350   8.836  -2.388 1.00 . A A .  39 GLU C    1 1 
        2  11488 1 1  39 GLU CA   C  22.744   8.663  -1.777 1.00 . A A .  39 GLU CA   1 1 
        2  11489 1 1  39 GLU CB   C  23.827   9.284  -2.711 1.00 . A A .  39 GLU CB   1 1 
        2  11490 1 1  39 GLU CD   C  24.597  11.373  -4.044 1.00 . A A .  39 GLU CD   1 1 
        2  11491 1 1  39 GLU CG   C  23.505  10.728  -3.176 1.00 . A A .  39 GLU CG   1 1 
        2  11492 1 1  39 GLU H    H  23.319   6.712  -2.335 1.00 . A A .  39 GLU H    1 1 
        2  11493 1 1  39 GLU HA   H  22.783   9.162  -0.808 1.00 . A A .  39 GLU HA   1 1 
        2  11494 1 1  39 GLU HB2  H  24.772   9.300  -2.178 1.00 . A A .  39 GLU HB2  1 1 
        2  11495 1 1  39 GLU HB3  H  23.937   8.658  -3.589 1.00 . A A .  39 GLU HB3  1 1 
        2  11496 1 1  39 GLU HG2  H  22.587  10.706  -3.750 1.00 . A A .  39 GLU HG2  1 1 
        2  11497 1 1  39 GLU HG3  H  23.341  11.343  -2.298 1.00 . A A .  39 GLU HG3  1 1 
        2  11498 1 1  39 GLU N    N  22.982   7.232  -1.581 1.00 . A A .  39 GLU N    1 1 
        2  11499 1 1  39 GLU O    O  21.109   8.427  -3.534 1.00 . A A .  39 GLU O    1 1 
        2  11500 1 1  39 GLU OE1  O  24.823  10.907  -5.174 1.00 . A A .  39 GLU OE1  1 1 
        2  11501 1 1  39 GLU OE2  O  25.222  12.363  -3.603 1.00 . A A .  39 GLU OE2  1 1 
        2  11502 1 1  40 VAL C    C  19.091  11.069  -2.805 1.00 . A A .  40 VAL C    1 1 
        2  11503 1 1  40 VAL CA   C  19.074   9.709  -2.070 1.00 . A A .  40 VAL CA   1 1 
        2  11504 1 1  40 VAL CB   C  17.994   9.639  -0.918 1.00 . A A .  40 VAL CB   1 1 
        2  11505 1 1  40 VAL CG1  C  17.775   8.171  -0.484 1.00 . A A .  40 VAL CG1  1 1 
        2  11506 1 1  40 VAL CG2  C  18.376  10.508   0.300 1.00 . A A .  40 VAL CG2  1 1 
        2  11507 1 1  40 VAL H    H  20.654   9.595  -0.663 1.00 . A A .  40 VAL H    1 1 
        2  11508 1 1  40 VAL HA   H  18.806   8.947  -2.803 1.00 . A A .  40 VAL HA   1 1 
        2  11509 1 1  40 VAL HB   H  17.049  10.009  -1.314 1.00 . A A .  40 VAL HB   1 1 
        2  11510 1 1  40 VAL HG11 H  17.024   8.123   0.297 1.00 . A A .  40 VAL HG11 1 1 
        2  11511 1 1  40 VAL HG12 H  18.701   7.750  -0.111 1.00 . A A .  40 VAL HG12 1 1 
        2  11512 1 1  40 VAL HG13 H  17.439   7.586  -1.332 1.00 . A A .  40 VAL HG13 1 1 
        2  11513 1 1  40 VAL HG21 H  18.458  11.543  -0.004 1.00 . A A .  40 VAL HG21 1 1 
        2  11514 1 1  40 VAL HG22 H  19.325  10.181   0.705 1.00 . A A .  40 VAL HG22 1 1 
        2  11515 1 1  40 VAL HG23 H  17.613  10.424   1.066 1.00 . A A .  40 VAL HG23 1 1 
        2  11516 1 1  40 VAL N    N  20.422   9.394  -1.592 1.00 . A A .  40 VAL N    1 1 
        2  11517 1 1  40 VAL O    O  19.013  12.150  -2.206 1.00 . A A .  40 VAL O    1 1 
        2  11518 1 1  41 LYS C    C  17.915  12.330  -5.625 1.00 . A A .  41 LYS C    1 1 
        2  11519 1 1  41 LYS CA   C  19.316  12.128  -5.038 1.00 . A A .  41 LYS CA   1 1 
        2  11520 1 1  41 LYS CB   C  20.401  11.898  -6.138 1.00 . A A .  41 LYS CB   1 1 
        2  11521 1 1  41 LYS CD   C  19.785  13.080  -8.372 1.00 . A A .  41 LYS CD   1 1 
        2  11522 1 1  41 LYS CE   C  19.992  14.322  -9.255 1.00 . A A .  41 LYS CE   1 1 
        2  11523 1 1  41 LYS CG   C  20.650  13.108  -7.089 1.00 . A A .  41 LYS CG   1 1 
        2  11524 1 1  41 LYS H    H  19.397  10.081  -4.515 1.00 . A A .  41 LYS H    1 1 
        2  11525 1 1  41 LYS HA   H  19.587  13.013  -4.462 1.00 . A A .  41 LYS HA   1 1 
        2  11526 1 1  41 LYS HB2  H  21.338  11.663  -5.643 1.00 . A A .  41 LYS HB2  1 1 
        2  11527 1 1  41 LYS HB3  H  20.113  11.040  -6.735 1.00 . A A .  41 LYS HB3  1 1 
        2  11528 1 1  41 LYS HD2  H  20.039  12.197  -8.946 1.00 . A A .  41 LYS HD2  1 1 
        2  11529 1 1  41 LYS HD3  H  18.739  13.026  -8.087 1.00 . A A .  41 LYS HD3  1 1 
        2  11530 1 1  41 LYS HE2  H  19.621  15.195  -8.735 1.00 . A A .  41 LYS HE2  1 1 
        2  11531 1 1  41 LYS HE3  H  21.052  14.446  -9.455 1.00 . A A .  41 LYS HE3  1 1 
        2  11532 1 1  41 LYS HG2  H  20.434  14.021  -6.553 1.00 . A A .  41 LYS HG2  1 1 
        2  11533 1 1  41 LYS HG3  H  21.692  13.114  -7.377 1.00 . A A .  41 LYS HG3  1 1 
        2  11534 1 1  41 LYS HZ1  H  19.357  15.074 -11.089 1.00 . A A .  41 LYS HZ1  1 1 
        2  11535 1 1  41 LYS HZ2  H  18.262  14.010 -10.377 1.00 . A A .  41 LYS HZ2  1 1 
        2  11536 1 1  41 LYS HZ3  H  19.664  13.417 -11.105 1.00 . A A .  41 LYS HZ3  1 1 
        2  11537 1 1  41 LYS N    N  19.280  10.978  -4.129 1.00 . A A .  41 LYS N    1 1 
        2  11538 1 1  41 LYS NZ   N  19.272  14.199 -10.546 1.00 . A A .  41 LYS NZ   1 1 
        2  11539 1 1  41 LYS O    O  17.312  11.382  -6.129 1.00 . A A .  41 LYS O    1 1 
        2  11540 1 1  42 LEU C    C  15.917  14.951  -6.996 1.00 . A A .  42 LEU C    1 1 
        2  11541 1 1  42 LEU CA   C  16.012  13.880  -5.902 1.00 . A A .  42 LEU CA   1 1 
        2  11542 1 1  42 LEU CB   C  15.208  14.297  -4.629 1.00 . A A .  42 LEU CB   1 1 
        2  11543 1 1  42 LEU CD1  C  14.435  16.073  -2.938 1.00 . A A .  42 LEU CD1  1 1 
        2  11544 1 1  42 LEU CD2  C  16.939  15.757  -3.344 1.00 . A A .  42 LEU CD2  1 1 
        2  11545 1 1  42 LEU CG   C  15.519  15.695  -3.979 1.00 . A A .  42 LEU CG   1 1 
        2  11546 1 1  42 LEU H    H  18.010  14.310  -5.330 1.00 . A A .  42 LEU H    1 1 
        2  11547 1 1  42 LEU HA   H  15.559  12.967  -6.302 1.00 . A A .  42 LEU HA   1 1 
        2  11548 1 1  42 LEU HB2  H  14.152  14.276  -4.888 1.00 . A A .  42 LEU HB2  1 1 
        2  11549 1 1  42 LEU HB3  H  15.369  13.533  -3.873 1.00 . A A .  42 LEU HB3  1 1 
        2  11550 1 1  42 LEU HD11 H  14.647  17.054  -2.531 1.00 . A A .  42 LEU HD11 1 1 
        2  11551 1 1  42 LEU HD12 H  14.423  15.351  -2.130 1.00 . A A .  42 LEU HD12 1 1 
        2  11552 1 1  42 LEU HD13 H  13.464  16.092  -3.414 1.00 . A A .  42 LEU HD13 1 1 
        2  11553 1 1  42 LEU HD21 H  17.682  15.538  -4.100 1.00 . A A .  42 LEU HD21 1 1 
        2  11554 1 1  42 LEU HD22 H  17.021  15.036  -2.543 1.00 . A A .  42 LEU HD22 1 1 
        2  11555 1 1  42 LEU HD23 H  17.119  16.751  -2.950 1.00 . A A .  42 LEU HD23 1 1 
        2  11556 1 1  42 LEU HG   H  15.478  16.449  -4.758 1.00 . A A .  42 LEU HG   1 1 
        2  11557 1 1  42 LEU N    N  17.413  13.572  -5.573 1.00 . A A .  42 LEU N    1 1 
        2  11558 1 1  42 LEU O    O  16.821  15.784  -7.151 1.00 . A A .  42 LEU O    1 1 
        2  11559 1 1  43 ASP C    C  13.048  16.313  -8.652 1.00 . A A .  43 ASP C    1 1 
        2  11560 1 1  43 ASP CA   C  14.487  15.817  -8.857 1.00 . A A .  43 ASP CA   1 1 
        2  11561 1 1  43 ASP CB   C  14.597  15.121 -10.239 1.00 . A A .  43 ASP CB   1 1 
        2  11562 1 1  43 ASP CG   C  16.010  14.610 -10.569 1.00 . A A .  43 ASP CG   1 1 
        2  11563 1 1  43 ASP H    H  14.193  14.139  -7.599 1.00 . A A .  43 ASP H    1 1 
        2  11564 1 1  43 ASP HA   H  15.173  16.660  -8.818 1.00 . A A .  43 ASP HA   1 1 
        2  11565 1 1  43 ASP HB2  H  13.909  14.278 -10.259 1.00 . A A .  43 ASP HB2  1 1 
        2  11566 1 1  43 ASP HB3  H  14.295  15.818 -11.014 1.00 . A A .  43 ASP HB3  1 1 
        2  11567 1 1  43 ASP N    N  14.817  14.876  -7.769 1.00 . A A .  43 ASP N    1 1 
        2  11568 1 1  43 ASP O    O  12.132  15.500  -8.493 1.00 . A A .  43 ASP O    1 1 
        2  11569 1 1  43 ASP OD1  O  16.331  13.433 -10.255 1.00 . A A .  43 ASP OD1  1 1 
        2  11570 1 1  43 ASP OD2  O  16.814  15.378 -11.146 1.00 . A A .  43 ASP OD2  1 1 
        2  11571 1 1  44 LEU C    C  11.143  19.073  -9.725 1.00 . A A .  44 LEU C    1 1 
        2  11572 1 1  44 LEU CA   C  11.512  18.259  -8.473 1.00 . A A .  44 LEU CA   1 1 
        2  11573 1 1  44 LEU CB   C  11.487  19.150  -7.203 1.00 . A A .  44 LEU CB   1 1 
        2  11574 1 1  44 LEU CD1  C  11.907  19.452  -4.692 1.00 . A A .  44 LEU CD1  1 1 
        2  11575 1 1  44 LEU CD2  C  10.830  17.302  -5.539 1.00 . A A .  44 LEU CD2  1 1 
        2  11576 1 1  44 LEU CG   C  11.834  18.437  -5.854 1.00 . A A .  44 LEU CG   1 1 
        2  11577 1 1  44 LEU H    H  13.621  18.234  -8.776 1.00 . A A .  44 LEU H    1 1 
        2  11578 1 1  44 LEU HA   H  10.781  17.460  -8.348 1.00 . A A .  44 LEU HA   1 1 
        2  11579 1 1  44 LEU HB2  H  12.194  19.959  -7.350 1.00 . A A .  44 LEU HB2  1 1 
        2  11580 1 1  44 LEU HB3  H  10.497  19.585  -7.108 1.00 . A A .  44 LEU HB3  1 1 
        2  11581 1 1  44 LEU HD11 H  10.945  19.934  -4.563 1.00 . A A .  44 LEU HD11 1 1 
        2  11582 1 1  44 LEU HD12 H  12.654  20.205  -4.915 1.00 . A A .  44 LEU HD12 1 1 
        2  11583 1 1  44 LEU HD13 H  12.181  18.944  -3.779 1.00 . A A .  44 LEU HD13 1 1 
        2  11584 1 1  44 LEU HD21 H  10.854  16.565  -6.330 1.00 . A A .  44 LEU HD21 1 1 
        2  11585 1 1  44 LEU HD22 H   9.830  17.705  -5.458 1.00 . A A .  44 LEU HD22 1 1 
        2  11586 1 1  44 LEU HD23 H  11.100  16.827  -4.603 1.00 . A A .  44 LEU HD23 1 1 
        2  11587 1 1  44 LEU HG   H  12.815  17.986  -5.949 1.00 . A A .  44 LEU HG   1 1 
        2  11588 1 1  44 LEU N    N  12.847  17.643  -8.650 1.00 . A A .  44 LEU N    1 1 
        2  11589 1 1  44 LEU O    O  11.972  19.833 -10.245 1.00 . A A .  44 LEU O    1 1 
        2  11590 1 1  45 ASP C    C   7.868  19.851 -11.227 1.00 . A A .  45 ASP C    1 1 
        2  11591 1 1  45 ASP CA   C   9.374  19.589 -11.402 1.00 . A A .  45 ASP CA   1 1 
        2  11592 1 1  45 ASP CB   C   9.641  18.747 -12.685 1.00 . A A .  45 ASP CB   1 1 
        2  11593 1 1  45 ASP CG   C   9.019  19.337 -13.970 1.00 . A A .  45 ASP CG   1 1 
        2  11594 1 1  45 ASP H    H   9.309  18.261  -9.741 1.00 . A A .  45 ASP H    1 1 
        2  11595 1 1  45 ASP HA   H   9.881  20.544 -11.491 1.00 . A A .  45 ASP HA   1 1 
        2  11596 1 1  45 ASP HB2  H  10.714  18.661 -12.829 1.00 . A A .  45 ASP HB2  1 1 
        2  11597 1 1  45 ASP HB3  H   9.241  17.750 -12.534 1.00 . A A .  45 ASP HB3  1 1 
        2  11598 1 1  45 ASP N    N   9.901  18.893 -10.206 1.00 . A A .  45 ASP N    1 1 
        2  11599 1 1  45 ASP O    O   7.174  19.088 -10.561 1.00 . A A .  45 ASP O    1 1 
        2  11600 1 1  45 ASP OD1  O   9.662  20.193 -14.618 1.00 . A A .  45 ASP OD1  1 1 
        2  11601 1 1  45 ASP OD2  O   7.875  18.951 -14.329 1.00 . A A .  45 ASP OD2  1 1 
        2  11602 1 1  46 THR C    C   5.544  21.891 -13.198 1.00 . A A .  46 THR C    1 1 
        2  11603 1 1  46 THR CA   C   5.953  21.320 -11.823 1.00 . A A .  46 THR CA   1 1 
        2  11604 1 1  46 THR CB   C   5.663  22.363 -10.683 1.00 . A A .  46 THR CB   1 1 
        2  11605 1 1  46 THR CG2  C   4.210  22.889 -10.717 1.00 . A A .  46 THR CG2  1 1 
        2  11606 1 1  46 THR H    H   7.997  21.512 -12.338 1.00 . A A .  46 THR H    1 1 
        2  11607 1 1  46 THR HA   H   5.361  20.424 -11.625 1.00 . A A .  46 THR HA   1 1 
        2  11608 1 1  46 THR HB   H   6.338  23.203 -10.812 1.00 . A A .  46 THR HB   1 1 
        2  11609 1 1  46 THR HG1  H   5.984  20.810  -9.496 1.00 . A A .  46 THR HG1  1 1 
        2  11610 1 1  46 THR HG21 H   4.076  23.536 -11.576 1.00 . A A .  46 THR HG21 1 1 
        2  11611 1 1  46 THR HG22 H   4.001  23.447  -9.815 1.00 . A A .  46 THR HG22 1 1 
        2  11612 1 1  46 THR HG23 H   3.521  22.057 -10.790 1.00 . A A .  46 THR HG23 1 1 
        2  11613 1 1  46 THR N    N   7.375  20.939 -11.843 1.00 . A A .  46 THR N    1 1 
        2  11614 1 1  46 THR O    O   6.199  22.806 -13.716 1.00 . A A .  46 THR O    1 1 
        2  11615 1 1  46 THR OG1  O   5.931  21.766  -9.398 1.00 . A A .  46 THR OG1  1 1 
        2  11616 1 1  47 ALA C    C   2.355  21.709 -14.993 1.00 . A A .  47 ALA C    1 1 
        2  11617 1 1  47 ALA CA   C   3.884  21.817 -15.049 1.00 . A A .  47 ALA CA   1 1 
        2  11618 1 1  47 ALA CB   C   4.446  21.028 -16.241 1.00 . A A .  47 ALA CB   1 1 
        2  11619 1 1  47 ALA H    H   4.037  20.570 -13.338 1.00 . A A .  47 ALA H    1 1 
        2  11620 1 1  47 ALA HA   H   4.152  22.865 -15.171 1.00 . A A .  47 ALA HA   1 1 
        2  11621 1 1  47 ALA HB1  H   4.174  19.982 -16.153 1.00 . A A .  47 ALA HB1  1 1 
        2  11622 1 1  47 ALA HB2  H   5.525  21.110 -16.257 1.00 . A A .  47 ALA HB2  1 1 
        2  11623 1 1  47 ALA HB3  H   4.048  21.424 -17.167 1.00 . A A .  47 ALA HB3  1 1 
        2  11624 1 1  47 ALA N    N   4.465  21.334 -13.782 1.00 . A A .  47 ALA N    1 1 
        2  11625 1 1  47 ALA O    O   1.816  20.782 -14.372 1.00 . A A .  47 ALA O    1 1 
        2  11626 1 1  48 SER C    C  -0.386  22.279 -17.002 1.00 . A A .  48 SER C    1 1 
        2  11627 1 1  48 SER CA   C   0.195  22.735 -15.646 1.00 . A A .  48 SER CA   1 1 
        2  11628 1 1  48 SER CB   C  -0.227  24.188 -15.319 1.00 . A A .  48 SER CB   1 1 
        2  11629 1 1  48 SER H    H   2.165  23.336 -16.140 1.00 . A A .  48 SER H    1 1 
        2  11630 1 1  48 SER HA   H  -0.193  22.076 -14.870 1.00 . A A .  48 SER HA   1 1 
        2  11631 1 1  48 SER HB2  H   0.085  24.853 -16.117 1.00 . A A .  48 SER HB2  1 1 
        2  11632 1 1  48 SER HB3  H  -1.303  24.240 -15.213 1.00 . A A .  48 SER HB3  1 1 
        2  11633 1 1  48 SER HG   H   0.538  23.869 -13.539 1.00 . A A .  48 SER HG   1 1 
        2  11634 1 1  48 SER N    N   1.665  22.656 -15.642 1.00 . A A .  48 SER N    1 1 
        2  11635 1 1  48 SER O    O   0.353  22.088 -17.980 1.00 . A A .  48 SER O    1 1 
        2  11636 1 1  48 SER OG   O   0.371  24.628 -14.107 1.00 . A A .  48 SER OG   1 1 
        2  11637 1 1  49 SER C    C  -3.904  22.210 -18.131 1.00 . A A .  49 SER C    1 1 
        2  11638 1 1  49 SER CA   C  -2.457  21.706 -18.244 1.00 . A A .  49 SER CA   1 1 
        2  11639 1 1  49 SER CB   C  -2.436  20.163 -18.382 1.00 . A A .  49 SER CB   1 1 
        2  11640 1 1  49 SER H    H  -2.233  22.267 -16.225 1.00 . A A .  49 SER H    1 1 
        2  11641 1 1  49 SER HA   H  -1.983  22.155 -19.116 1.00 . A A .  49 SER HA   1 1 
        2  11642 1 1  49 SER HB2  H  -1.413  19.813 -18.386 1.00 . A A .  49 SER HB2  1 1 
        2  11643 1 1  49 SER HB3  H  -2.960  19.717 -17.544 1.00 . A A .  49 SER HB3  1 1 
        2  11644 1 1  49 SER HG   H  -4.003  19.580 -19.413 1.00 . A A .  49 SER HG   1 1 
        2  11645 1 1  49 SER N    N  -1.719  22.113 -17.044 1.00 . A A .  49 SER N    1 1 
        2  11646 1 1  49 SER O    O  -4.607  21.841 -17.184 1.00 . A A .  49 SER O    1 1 
        2  11647 1 1  49 SER OG   O  -3.065  19.738 -19.582 1.00 . A A .  49 SER OG   1 1 
        2  11648 1 1  50 GLN C    C  -6.684  22.480 -19.626 1.00 . A A .  50 GLN C    1 1 
        2  11649 1 1  50 GLN CA   C  -5.728  23.559 -19.097 1.00 . A A .  50 GLN CA   1 1 
        2  11650 1 1  50 GLN CB   C  -5.852  24.855 -19.941 1.00 . A A .  50 GLN CB   1 1 
        2  11651 1 1  50 GLN CD   C  -7.447  26.767 -20.679 1.00 . A A .  50 GLN CD   1 1 
        2  11652 1 1  50 GLN CG   C  -7.302  25.393 -20.025 1.00 . A A .  50 GLN CG   1 1 
        2  11653 1 1  50 GLN H    H  -3.738  23.317 -19.805 1.00 . A A .  50 GLN H    1 1 
        2  11654 1 1  50 GLN HA   H  -5.999  23.797 -18.065 1.00 . A A .  50 GLN HA   1 1 
        2  11655 1 1  50 GLN HB2  H  -5.224  25.621 -19.494 1.00 . A A .  50 GLN HB2  1 1 
        2  11656 1 1  50 GLN HB3  H  -5.497  24.658 -20.946 1.00 . A A .  50 GLN HB3  1 1 
        2  11657 1 1  50 GLN HE21 H  -9.082  27.132 -19.607 1.00 . A A .  50 GLN HE21 1 1 
        2  11658 1 1  50 GLN HE22 H  -8.589  28.389 -20.685 1.00 . A A .  50 GLN HE22 1 1 
        2  11659 1 1  50 GLN HG2  H  -7.895  24.691 -20.601 1.00 . A A .  50 GLN HG2  1 1 
        2  11660 1 1  50 GLN HG3  H  -7.707  25.444 -19.018 1.00 . A A .  50 GLN HG3  1 1 
        2  11661 1 1  50 GLN N    N  -4.350  23.047 -19.086 1.00 . A A .  50 GLN N    1 1 
        2  11662 1 1  50 GLN NE2  N  -8.476  27.504 -20.285 1.00 . A A .  50 GLN NE2  1 1 
        2  11663 1 1  50 GLN O    O  -6.600  22.075 -20.793 1.00 . A A .  50 GLN O    1 1 
        2  11664 1 1  50 GLN OE1  O  -6.658  27.159 -21.538 1.00 . A A .  50 GLN OE1  1 1 
        2  11665 1 1  51 LEU C    C  -9.828  21.643 -19.683 1.00 . A A .  51 LEU C    1 1 
        2  11666 1 1  51 LEU CA   C  -8.579  20.987 -19.066 1.00 . A A .  51 LEU CA   1 1 
        2  11667 1 1  51 LEU CB   C  -8.941  20.197 -17.777 1.00 . A A .  51 LEU CB   1 1 
        2  11668 1 1  51 LEU CD1  C  -8.193  18.909 -15.683 1.00 . A A .  51 LEU CD1  1 1 
        2  11669 1 1  51 LEU CD2  C  -6.921  18.604 -17.885 1.00 . A A .  51 LEU CD2  1 1 
        2  11670 1 1  51 LEU CG   C  -7.732  19.582 -16.996 1.00 . A A .  51 LEU CG   1 1 
        2  11671 1 1  51 LEU H    H  -7.561  22.381 -17.836 1.00 . A A .  51 LEU H    1 1 
        2  11672 1 1  51 LEU HA   H  -8.147  20.302 -19.788 1.00 . A A .  51 LEU HA   1 1 
        2  11673 1 1  51 LEU HB2  H  -9.473  20.867 -17.105 1.00 . A A .  51 LEU HB2  1 1 
        2  11674 1 1  51 LEU HB3  H  -9.613  19.389 -18.047 1.00 . A A .  51 LEU HB3  1 1 
        2  11675 1 1  51 LEU HD11 H  -8.901  18.120 -15.899 1.00 . A A .  51 LEU HD11 1 1 
        2  11676 1 1  51 LEU HD12 H  -8.664  19.644 -15.046 1.00 . A A .  51 LEU HD12 1 1 
        2  11677 1 1  51 LEU HD13 H  -7.339  18.491 -15.166 1.00 . A A .  51 LEU HD13 1 1 
        2  11678 1 1  51 LEU HD21 H  -7.562  17.807 -18.239 1.00 . A A .  51 LEU HD21 1 1 
        2  11679 1 1  51 LEU HD22 H  -6.108  18.176 -17.313 1.00 . A A .  51 LEU HD22 1 1 
        2  11680 1 1  51 LEU HD23 H  -6.509  19.136 -18.732 1.00 . A A .  51 LEU HD23 1 1 
        2  11681 1 1  51 LEU HG   H  -7.062  20.388 -16.717 1.00 . A A .  51 LEU HG   1 1 
        2  11682 1 1  51 LEU N    N  -7.577  22.016 -18.745 1.00 . A A .  51 LEU N    1 1 
        2  11683 1 1  51 LEU O    O -10.395  21.135 -20.658 1.00 . A A .  51 LEU O    1 1 
        2  11684 1 1  52 ALA C    C -11.270  25.022 -19.087 1.00 . A A .  52 ALA C    1 1 
        2  11685 1 1  52 ALA CA   C -11.398  23.561 -19.535 1.00 . A A .  52 ALA CA   1 1 
        2  11686 1 1  52 ALA CB   C -12.681  22.927 -18.960 1.00 . A A .  52 ALA CB   1 1 
        2  11687 1 1  52 ALA H    H  -9.668  23.154 -18.383 1.00 . A A .  52 ALA H    1 1 
        2  11688 1 1  52 ALA HA   H -11.458  23.535 -20.619 1.00 . A A .  52 ALA HA   1 1 
        2  11689 1 1  52 ALA HB1  H -12.724  23.095 -17.894 1.00 . A A .  52 ALA HB1  1 1 
        2  11690 1 1  52 ALA HB2  H -12.676  21.868 -19.141 1.00 . A A .  52 ALA HB2  1 1 
        2  11691 1 1  52 ALA HB3  H -13.557  23.365 -19.429 1.00 . A A .  52 ALA HB3  1 1 
        2  11692 1 1  52 ALA N    N -10.213  22.795 -19.112 1.00 . A A .  52 ALA N    1 1 
        2  11693 1 1  52 ALA O    O -10.229  25.425 -18.543 1.00 . A A .  52 ALA O    1 1 
        2  11694 1 1  53 ASP C    C -12.420  27.203 -17.294 1.00 . A A .  53 ASP C    1 1 
        2  11695 1 1  53 ASP CA   C -12.436  27.198 -18.828 1.00 . A A .  53 ASP CA   1 1 
        2  11696 1 1  53 ASP CB   C -13.728  27.888 -19.352 1.00 . A A .  53 ASP CB   1 1 
        2  11697 1 1  53 ASP CG   C -13.766  27.998 -20.881 1.00 . A A .  53 ASP CG   1 1 
        2  11698 1 1  53 ASP H    H -13.088  25.434 -19.826 1.00 . A A .  53 ASP H    1 1 
        2  11699 1 1  53 ASP HA   H -11.573  27.739 -19.198 1.00 . A A .  53 ASP HA   1 1 
        2  11700 1 1  53 ASP HB2  H -14.597  27.322 -19.025 1.00 . A A .  53 ASP HB2  1 1 
        2  11701 1 1  53 ASP HB3  H -13.796  28.889 -18.928 1.00 . A A .  53 ASP HB3  1 1 
        2  11702 1 1  53 ASP N    N -12.339  25.806 -19.313 1.00 . A A .  53 ASP N    1 1 
        2  11703 1 1  53 ASP O    O -13.286  26.587 -16.662 1.00 . A A .  53 ASP O    1 1 
        2  11704 1 1  53 ASP OD1  O -14.119  27.011 -21.552 1.00 . A A .  53 ASP OD1  1 1 
        2  11705 1 1  53 ASP OD2  O -13.439  29.062 -21.426 1.00 . A A .  53 ASP OD2  1 1 
        2  11706 1 1  54 ASP C    C -10.798  26.675 -14.555 1.00 . A A .  54 ASP C    1 1 
        2  11707 1 1  54 ASP CA   C -11.188  28.004 -15.253 1.00 . A A .  54 ASP CA   1 1 
        2  11708 1 1  54 ASP CB   C -12.431  28.653 -14.567 1.00 . A A .  54 ASP CB   1 1 
        2  11709 1 1  54 ASP CG   C -12.942  29.922 -15.287 1.00 . A A .  54 ASP CG   1 1 
        2  11710 1 1  54 ASP H    H -10.699  28.221 -17.308 1.00 . A A .  54 ASP H    1 1 
        2  11711 1 1  54 ASP HA   H -10.352  28.680 -15.137 1.00 . A A .  54 ASP HA   1 1 
        2  11712 1 1  54 ASP HB2  H -13.235  27.921 -14.534 1.00 . A A .  54 ASP HB2  1 1 
        2  11713 1 1  54 ASP HB3  H -12.172  28.919 -13.549 1.00 . A A .  54 ASP HB3  1 1 
        2  11714 1 1  54 ASP N    N -11.379  27.838 -16.718 1.00 . A A .  54 ASP N    1 1 
        2  11715 1 1  54 ASP O    O -10.634  26.638 -13.332 1.00 . A A .  54 ASP O    1 1 
        2  11716 1 1  54 ASP OD1  O -14.084  29.910 -15.818 1.00 . A A .  54 ASP OD1  1 1 
        2  11717 1 1  54 ASP OD2  O -12.195  30.921 -15.363 1.00 . A A .  54 ASP OD2  1 1 
        2  11718 1 1  55 VAL C    C  -8.758  24.042 -15.313 1.00 . A A .  55 VAL C    1 1 
        2  11719 1 1  55 VAL CA   C -10.203  24.279 -14.849 1.00 . A A .  55 VAL CA   1 1 
        2  11720 1 1  55 VAL CB   C -11.111  23.112 -15.388 1.00 . A A .  55 VAL CB   1 1 
        2  11721 1 1  55 VAL CG1  C -10.713  21.764 -14.743 1.00 . A A .  55 VAL CG1  1 1 
        2  11722 1 1  55 VAL CG2  C -12.614  23.416 -15.187 1.00 . A A .  55 VAL CG2  1 1 
        2  11723 1 1  55 VAL H    H -10.795  25.688 -16.302 1.00 . A A .  55 VAL H    1 1 
        2  11724 1 1  55 VAL HA   H -10.242  24.278 -13.759 1.00 . A A .  55 VAL HA   1 1 
        2  11725 1 1  55 VAL HB   H -10.938  23.022 -16.462 1.00 . A A .  55 VAL HB   1 1 
        2  11726 1 1  55 VAL HG11 H -11.321  20.972 -15.144 1.00 . A A .  55 VAL HG11 1 1 
        2  11727 1 1  55 VAL HG12 H -10.854  21.813 -13.672 1.00 . A A .  55 VAL HG12 1 1 
        2  11728 1 1  55 VAL HG13 H  -9.673  21.552 -14.956 1.00 . A A .  55 VAL HG13 1 1 
        2  11729 1 1  55 VAL HG21 H -12.859  23.371 -14.143 1.00 . A A .  55 VAL HG21 1 1 
        2  11730 1 1  55 VAL HG22 H -13.215  22.693 -15.726 1.00 . A A .  55 VAL HG22 1 1 
        2  11731 1 1  55 VAL HG23 H -12.835  24.409 -15.562 1.00 . A A .  55 VAL HG23 1 1 
        2  11732 1 1  55 VAL N    N -10.635  25.592 -15.344 1.00 . A A .  55 VAL N    1 1 
        2  11733 1 1  55 VAL O    O  -8.502  23.896 -16.520 1.00 . A A .  55 VAL O    1 1 
        2  11734 1 1  56 TYR C    C  -5.817  22.761 -13.736 1.00 . A A .  56 TYR C    1 1 
        2  11735 1 1  56 TYR CA   C  -6.388  23.856 -14.637 1.00 . A A .  56 TYR CA   1 1 
        2  11736 1 1  56 TYR CB   C  -5.631  25.193 -14.387 1.00 . A A .  56 TYR CB   1 1 
        2  11737 1 1  56 TYR CD1  C  -7.102  27.152 -15.161 1.00 . A A .  56 TYR CD1  1 1 
        2  11738 1 1  56 TYR CD2  C  -5.198  26.581 -16.490 1.00 . A A .  56 TYR CD2  1 1 
        2  11739 1 1  56 TYR CE1  C  -7.414  28.170 -16.044 1.00 . A A .  56 TYR CE1  1 1 
        2  11740 1 1  56 TYR CE2  C  -5.510  27.600 -17.369 1.00 . A A .  56 TYR CE2  1 1 
        2  11741 1 1  56 TYR CG   C  -5.984  26.330 -15.365 1.00 . A A .  56 TYR CG   1 1 
        2  11742 1 1  56 TYR CZ   C  -6.616  28.389 -17.141 1.00 . A A .  56 TYR CZ   1 1 
        2  11743 1 1  56 TYR H    H  -8.113  24.071 -13.425 1.00 . A A .  56 TYR H    1 1 
        2  11744 1 1  56 TYR HA   H  -6.259  23.565 -15.679 1.00 . A A .  56 TYR HA   1 1 
        2  11745 1 1  56 TYR HB2  H  -5.852  25.540 -13.383 1.00 . A A .  56 TYR HB2  1 1 
        2  11746 1 1  56 TYR HB3  H  -4.562  25.012 -14.455 1.00 . A A .  56 TYR HB3  1 1 
        2  11747 1 1  56 TYR HD1  H  -7.730  26.979 -14.295 1.00 . A A .  56 TYR HD1  1 1 
        2  11748 1 1  56 TYR HD2  H  -4.327  25.960 -16.676 1.00 . A A .  56 TYR HD2  1 1 
        2  11749 1 1  56 TYR HE1  H  -8.282  28.791 -15.867 1.00 . A A .  56 TYR HE1  1 1 
        2  11750 1 1  56 TYR HE2  H  -4.885  27.775 -18.233 1.00 . A A .  56 TYR HE2  1 1 
        2  11751 1 1  56 TYR HH   H  -6.804  29.090 -18.926 1.00 . A A .  56 TYR HH   1 1 
        2  11752 1 1  56 TYR N    N  -7.824  24.013 -14.358 1.00 . A A .  56 TYR N    1 1 
        2  11753 1 1  56 TYR O    O  -5.893  22.846 -12.515 1.00 . A A .  56 TYR O    1 1 
        2  11754 1 1  56 TYR OH   O  -6.927  29.402 -18.021 1.00 . A A .  56 TYR OH   1 1 
        2  11755 1 1  57 GLU C    C  -3.052  21.095 -13.457 1.00 . A A .  57 GLU C    1 1 
        2  11756 1 1  57 GLU CA   C  -4.518  20.678 -13.676 1.00 . A A .  57 GLU CA   1 1 
        2  11757 1 1  57 GLU CB   C  -4.592  19.424 -14.563 1.00 . A A .  57 GLU CB   1 1 
        2  11758 1 1  57 GLU CD   C  -3.735  17.102 -15.094 1.00 . A A .  57 GLU CD   1 1 
        2  11759 1 1  57 GLU CG   C  -3.848  18.190 -14.029 1.00 . A A .  57 GLU CG   1 1 
        2  11760 1 1  57 GLU H    H  -5.252  21.738 -15.333 1.00 . A A .  57 GLU H    1 1 
        2  11761 1 1  57 GLU HA   H  -5.000  20.480 -12.717 1.00 . A A .  57 GLU HA   1 1 
        2  11762 1 1  57 GLU HB2  H  -5.638  19.156 -14.696 1.00 . A A .  57 GLU HB2  1 1 
        2  11763 1 1  57 GLU HB3  H  -4.183  19.672 -15.540 1.00 . A A .  57 GLU HB3  1 1 
        2  11764 1 1  57 GLU HG2  H  -2.848  18.486 -13.722 1.00 . A A .  57 GLU HG2  1 1 
        2  11765 1 1  57 GLU HG3  H  -4.379  17.802 -13.165 1.00 . A A .  57 GLU HG3  1 1 
        2  11766 1 1  57 GLU N    N  -5.221  21.760 -14.360 1.00 . A A .  57 GLU N    1 1 
        2  11767 1 1  57 GLU O    O  -2.468  21.744 -14.321 1.00 . A A .  57 GLU O    1 1 
        2  11768 1 1  57 GLU OE1  O  -4.351  16.023 -14.954 1.00 . A A .  57 GLU OE1  1 1 
        2  11769 1 1  57 GLU OE2  O  -3.026  17.336 -16.105 1.00 . A A .  57 GLU OE2  1 1 
        2  11770 1 1  58 VAL C    C  -0.460  19.639 -11.533 1.00 . A A .  58 VAL C    1 1 
        2  11771 1 1  58 VAL CA   C  -1.056  20.975 -11.999 1.00 . A A .  58 VAL CA   1 1 
        2  11772 1 1  58 VAL CB   C  -0.854  22.096 -10.906 1.00 . A A .  58 VAL CB   1 1 
        2  11773 1 1  58 VAL CG1  C   0.636  22.273 -10.545 1.00 . A A .  58 VAL CG1  1 1 
        2  11774 1 1  58 VAL CG2  C  -1.479  23.438 -11.371 1.00 . A A .  58 VAL CG2  1 1 
        2  11775 1 1  58 VAL H    H  -3.034  20.335 -11.607 1.00 . A A .  58 VAL H    1 1 
        2  11776 1 1  58 VAL HA   H  -0.548  21.290 -12.916 1.00 . A A .  58 VAL HA   1 1 
        2  11777 1 1  58 VAL HB   H  -1.375  21.786 -10.000 1.00 . A A .  58 VAL HB   1 1 
        2  11778 1 1  58 VAL HG11 H   1.034  21.338 -10.172 1.00 . A A .  58 VAL HG11 1 1 
        2  11779 1 1  58 VAL HG12 H   0.742  23.033  -9.780 1.00 . A A .  58 VAL HG12 1 1 
        2  11780 1 1  58 VAL HG13 H   1.193  22.573 -11.425 1.00 . A A .  58 VAL HG13 1 1 
        2  11781 1 1  58 VAL HG21 H  -1.347  24.193 -10.605 1.00 . A A .  58 VAL HG21 1 1 
        2  11782 1 1  58 VAL HG22 H  -2.538  23.302 -11.552 1.00 . A A .  58 VAL HG22 1 1 
        2  11783 1 1  58 VAL HG23 H  -1.004  23.773 -12.290 1.00 . A A .  58 VAL HG23 1 1 
        2  11784 1 1  58 VAL N    N  -2.480  20.754 -12.297 1.00 . A A .  58 VAL N    1 1 
        2  11785 1 1  58 VAL O    O  -0.982  19.014 -10.608 1.00 . A A .  58 VAL O    1 1 
        2  11786 1 1  59 VAL C    C   2.624  18.237 -11.205 1.00 . A A .  59 VAL C    1 1 
        2  11787 1 1  59 VAL CA   C   1.300  17.928 -11.914 1.00 . A A .  59 VAL CA   1 1 
        2  11788 1 1  59 VAL CB   C   1.601  17.088 -13.212 1.00 . A A .  59 VAL CB   1 1 
        2  11789 1 1  59 VAL CG1  C   2.210  15.701 -12.868 1.00 . A A .  59 VAL CG1  1 1 
        2  11790 1 1  59 VAL CG2  C   0.340  16.935 -14.092 1.00 . A A .  59 VAL CG2  1 1 
        2  11791 1 1  59 VAL H    H   0.912  19.710 -12.983 1.00 . A A .  59 VAL H    1 1 
        2  11792 1 1  59 VAL HA   H   0.673  17.329 -11.253 1.00 . A A .  59 VAL HA   1 1 
        2  11793 1 1  59 VAL HB   H   2.341  17.633 -13.799 1.00 . A A .  59 VAL HB   1 1 
        2  11794 1 1  59 VAL HG11 H   2.710  15.304 -13.734 1.00 . A A .  59 VAL HG11 1 1 
        2  11795 1 1  59 VAL HG12 H   1.433  15.016 -12.557 1.00 . A A .  59 VAL HG12 1 1 
        2  11796 1 1  59 VAL HG13 H   2.931  15.803 -12.065 1.00 . A A .  59 VAL HG13 1 1 
        2  11797 1 1  59 VAL HG21 H  -0.424  16.387 -13.551 1.00 . A A .  59 VAL HG21 1 1 
        2  11798 1 1  59 VAL HG22 H   0.588  16.391 -14.995 1.00 . A A .  59 VAL HG22 1 1 
        2  11799 1 1  59 VAL HG23 H  -0.048  17.900 -14.365 1.00 . A A .  59 VAL HG23 1 1 
        2  11800 1 1  59 VAL N    N   0.596  19.183 -12.226 1.00 . A A .  59 VAL N    1 1 
        2  11801 1 1  59 VAL O    O   3.249  19.273 -11.465 1.00 . A A .  59 VAL O    1 1 
        2  11802 1 1  60 LEU C    C   5.142  16.136  -9.896 1.00 . A A .  60 LEU C    1 1 
        2  11803 1 1  60 LEU CA   C   4.316  17.412  -9.595 1.00 . A A .  60 LEU CA   1 1 
        2  11804 1 1  60 LEU CB   C   4.034  17.544  -8.057 1.00 . A A .  60 LEU CB   1 1 
        2  11805 1 1  60 LEU CD1  C   4.896  17.884  -5.648 1.00 . A A .  60 LEU CD1  1 1 
        2  11806 1 1  60 LEU CD2  C   6.577  17.937  -7.564 1.00 . A A .  60 LEU CD2  1 1 
        2  11807 1 1  60 LEU CG   C   5.119  18.234  -7.140 1.00 . A A .  60 LEU CG   1 1 
        2  11808 1 1  60 LEU H    H   2.471  16.548 -10.142 1.00 . A A .  60 LEU H    1 1 
        2  11809 1 1  60 LEU HA   H   4.854  18.285  -9.947 1.00 . A A .  60 LEU HA   1 1 
        2  11810 1 1  60 LEU HB2  H   3.113  18.110  -7.943 1.00 . A A .  60 LEU HB2  1 1 
        2  11811 1 1  60 LEU HB3  H   3.847  16.549  -7.665 1.00 . A A .  60 LEU HB3  1 1 
        2  11812 1 1  60 LEU HD11 H   3.964  18.317  -5.307 1.00 . A A .  60 LEU HD11 1 1 
        2  11813 1 1  60 LEU HD12 H   5.707  18.271  -5.050 1.00 . A A .  60 LEU HD12 1 1 
        2  11814 1 1  60 LEU HD13 H   4.855  16.808  -5.526 1.00 . A A .  60 LEU HD13 1 1 
        2  11815 1 1  60 LEU HD21 H   7.262  18.309  -6.821 1.00 . A A .  60 LEU HD21 1 1 
        2  11816 1 1  60 LEU HD22 H   6.786  18.428  -8.505 1.00 . A A .  60 LEU HD22 1 1 
        2  11817 1 1  60 LEU HD23 H   6.719  16.872  -7.680 1.00 . A A .  60 LEU HD23 1 1 
        2  11818 1 1  60 LEU HG   H   4.989  19.311  -7.218 1.00 . A A .  60 LEU HG   1 1 
        2  11819 1 1  60 LEU N    N   3.047  17.323 -10.320 1.00 . A A .  60 LEU N    1 1 
        2  11820 1 1  60 LEU O    O   4.717  15.033  -9.558 1.00 . A A .  60 LEU O    1 1 
        2  11821 1 1  61 ARG C    C   8.240  15.212  -9.502 1.00 . A A .  61 ARG C    1 1 
        2  11822 1 1  61 ARG CA   C   7.305  15.237 -10.719 1.00 . A A .  61 ARG CA   1 1 
        2  11823 1 1  61 ARG CB   C   8.139  15.471 -12.026 1.00 . A A .  61 ARG CB   1 1 
        2  11824 1 1  61 ARG CD   C   6.348  14.961 -13.813 1.00 . A A .  61 ARG CD   1 1 
        2  11825 1 1  61 ARG CG   C   7.736  14.633 -13.256 1.00 . A A .  61 ARG CG   1 1 
        2  11826 1 1  61 ARG CZ   C   5.244  16.807 -15.067 1.00 . A A .  61 ARG CZ   1 1 
        2  11827 1 1  61 ARG H    H   6.536  17.209 -10.845 1.00 . A A .  61 ARG H    1 1 
        2  11828 1 1  61 ARG HA   H   6.782  14.282 -10.793 1.00 . A A .  61 ARG HA   1 1 
        2  11829 1 1  61 ARG HB2  H   8.064  16.518 -12.308 1.00 . A A .  61 ARG HB2  1 1 
        2  11830 1 1  61 ARG HB3  H   9.189  15.261 -11.823 1.00 . A A .  61 ARG HB3  1 1 
        2  11831 1 1  61 ARG HD2  H   6.150  14.288 -14.644 1.00 . A A .  61 ARG HD2  1 1 
        2  11832 1 1  61 ARG HD3  H   5.604  14.786 -13.044 1.00 . A A .  61 ARG HD3  1 1 
        2  11833 1 1  61 ARG HE   H   6.957  16.964 -14.036 1.00 . A A .  61 ARG HE   1 1 
        2  11834 1 1  61 ARG HG2  H   8.460  14.803 -14.043 1.00 . A A .  61 ARG HG2  1 1 
        2  11835 1 1  61 ARG HG3  H   7.764  13.582 -12.979 1.00 . A A .  61 ARG HG3  1 1 
        2  11836 1 1  61 ARG HH11 H   4.226  15.053 -15.185 1.00 . A A .  61 ARG HH11 1 1 
        2  11837 1 1  61 ARG HH12 H   3.512  16.381 -16.039 1.00 . A A .  61 ARG HH12 1 1 
        2  11838 1 1  61 ARG HH21 H   6.038  18.661 -15.202 1.00 . A A .  61 ARG HH21 1 1 
        2  11839 1 1  61 ARG HH22 H   4.535  18.417 -16.050 1.00 . A A .  61 ARG HH22 1 1 
        2  11840 1 1  61 ARG N    N   6.314  16.311 -10.522 1.00 . A A .  61 ARG N    1 1 
        2  11841 1 1  61 ARG NE   N   6.237  16.345 -14.294 1.00 . A A .  61 ARG NE   1 1 
        2  11842 1 1  61 ARG NH1  N   4.249  16.018 -15.459 1.00 . A A .  61 ARG NH1  1 1 
        2  11843 1 1  61 ARG NH2  N   5.274  18.060 -15.472 1.00 . A A .  61 ARG NH2  1 1 
        2  11844 1 1  61 ARG O    O   9.047  16.135  -9.333 1.00 . A A .  61 ARG O    1 1 
        2  11845 1 1  62 VAL C    C   9.797  12.639  -7.875 1.00 . A A .  62 VAL C    1 1 
        2  11846 1 1  62 VAL CA   C   9.067  13.945  -7.556 1.00 . A A .  62 VAL CA   1 1 
        2  11847 1 1  62 VAL CB   C   8.425  13.820  -6.121 1.00 . A A .  62 VAL CB   1 1 
        2  11848 1 1  62 VAL CG1  C   9.528  13.884  -5.006 1.00 . A A .  62 VAL CG1  1 1 
        2  11849 1 1  62 VAL CG2  C   7.311  14.861  -5.888 1.00 . A A .  62 VAL CG2  1 1 
        2  11850 1 1  62 VAL H    H   7.317  13.610  -8.718 1.00 . A A .  62 VAL H    1 1 
        2  11851 1 1  62 VAL HA   H   9.789  14.764  -7.536 1.00 . A A .  62 VAL HA   1 1 
        2  11852 1 1  62 VAL HB   H   7.956  12.835  -6.055 1.00 . A A .  62 VAL HB   1 1 
        2  11853 1 1  62 VAL HG11 H   9.355  13.110  -4.271 1.00 . A A .  62 VAL HG11 1 1 
        2  11854 1 1  62 VAL HG12 H   9.509  14.845  -4.513 1.00 . A A .  62 VAL HG12 1 1 
        2  11855 1 1  62 VAL HG13 H  10.507  13.734  -5.439 1.00 . A A .  62 VAL HG13 1 1 
        2  11856 1 1  62 VAL HG21 H   6.885  14.726  -4.905 1.00 . A A .  62 VAL HG21 1 1 
        2  11857 1 1  62 VAL HG22 H   6.534  14.736  -6.628 1.00 . A A .  62 VAL HG22 1 1 
        2  11858 1 1  62 VAL HG23 H   7.700  15.852  -5.958 1.00 . A A .  62 VAL HG23 1 1 
        2  11859 1 1  62 VAL N    N   8.096  14.202  -8.632 1.00 . A A .  62 VAL N    1 1 
        2  11860 1 1  62 VAL O    O   9.184  11.565  -7.892 1.00 . A A .  62 VAL O    1 1 
        2  11861 1 1  63 THR C    C  12.890  11.401  -7.227 1.00 . A A .  63 THR C    1 1 
        2  11862 1 1  63 THR CA   C  11.938  11.576  -8.407 1.00 . A A .  63 THR CA   1 1 
        2  11863 1 1  63 THR CB   C  12.737  11.746  -9.734 1.00 . A A .  63 THR CB   1 1 
        2  11864 1 1  63 THR CG2  C  13.507  10.461 -10.100 1.00 . A A .  63 THR CG2  1 1 
        2  11865 1 1  63 THR H    H  11.502  13.618  -8.134 1.00 . A A .  63 THR H    1 1 
        2  11866 1 1  63 THR HA   H  11.304  10.687  -8.499 1.00 . A A .  63 THR HA   1 1 
        2  11867 1 1  63 THR HB   H  13.449  12.558  -9.618 1.00 . A A .  63 THR HB   1 1 
        2  11868 1 1  63 THR HG1  H  11.787  11.361 -11.431 1.00 . A A .  63 THR HG1  1 1 
        2  11869 1 1  63 THR HG21 H  14.359  10.339  -9.442 1.00 . A A .  63 THR HG21 1 1 
        2  11870 1 1  63 THR HG22 H  13.843  10.516 -11.116 1.00 . A A .  63 THR HG22 1 1 
        2  11871 1 1  63 THR HG23 H  12.854   9.600  -9.998 1.00 . A A .  63 THR HG23 1 1 
        2  11872 1 1  63 THR N    N  11.092  12.735  -8.139 1.00 . A A .  63 THR N    1 1 
        2  11873 1 1  63 THR O    O  13.497  12.365  -6.778 1.00 . A A .  63 THR O    1 1 
        2  11874 1 1  63 THR OG1  O  11.831  12.088 -10.802 1.00 . A A .  63 THR OG1  1 1 
        2  11875 1 1  64 VAL C    C  14.648   8.604  -5.912 1.00 . A A .  64 VAL C    1 1 
        2  11876 1 1  64 VAL CA   C  13.803   9.827  -5.542 1.00 . A A .  64 VAL CA   1 1 
        2  11877 1 1  64 VAL CB   C  12.904   9.516  -4.278 1.00 . A A .  64 VAL CB   1 1 
        2  11878 1 1  64 VAL CG1  C  13.727   8.916  -3.103 1.00 . A A .  64 VAL CG1  1 1 
        2  11879 1 1  64 VAL CG2  C  12.100  10.772  -3.849 1.00 . A A .  64 VAL CG2  1 1 
        2  11880 1 1  64 VAL H    H  12.442   9.463  -7.124 1.00 . A A .  64 VAL H    1 1 
        2  11881 1 1  64 VAL HA   H  14.459  10.670  -5.310 1.00 . A A .  64 VAL HA   1 1 
        2  11882 1 1  64 VAL HB   H  12.177   8.760  -4.577 1.00 . A A .  64 VAL HB   1 1 
        2  11883 1 1  64 VAL HG11 H  13.900   7.861  -3.289 1.00 . A A .  64 VAL HG11 1 1 
        2  11884 1 1  64 VAL HG12 H  13.195   9.030  -2.170 1.00 . A A .  64 VAL HG12 1 1 
        2  11885 1 1  64 VAL HG13 H  14.683   9.411  -3.036 1.00 . A A .  64 VAL HG13 1 1 
        2  11886 1 1  64 VAL HG21 H  12.769  11.566  -3.551 1.00 . A A .  64 VAL HG21 1 1 
        2  11887 1 1  64 VAL HG22 H  11.451  10.522  -3.020 1.00 . A A .  64 VAL HG22 1 1 
        2  11888 1 1  64 VAL HG23 H  11.494  11.112  -4.679 1.00 . A A .  64 VAL HG23 1 1 
        2  11889 1 1  64 VAL N    N  12.969  10.176  -6.705 1.00 . A A .  64 VAL N    1 1 
        2  11890 1 1  64 VAL O    O  14.122   7.503  -6.033 1.00 . A A .  64 VAL O    1 1 
        2  11891 1 1  65 THR C    C  17.807   7.387  -5.368 1.00 . A A .  65 THR C    1 1 
        2  11892 1 1  65 THR CA   C  16.866   7.733  -6.513 1.00 . A A .  65 THR CA   1 1 
        2  11893 1 1  65 THR CB   C  17.732   8.156  -7.737 1.00 . A A .  65 THR CB   1 1 
        2  11894 1 1  65 THR CG2  C  18.499   6.952  -8.324 1.00 . A A .  65 THR CG2  1 1 
        2  11895 1 1  65 THR H    H  16.323   9.694  -5.947 1.00 . A A .  65 THR H    1 1 
        2  11896 1 1  65 THR HA   H  16.278   6.854  -6.789 1.00 . A A .  65 THR HA   1 1 
        2  11897 1 1  65 THR HB   H  18.449   8.910  -7.426 1.00 . A A .  65 THR HB   1 1 
        2  11898 1 1  65 THR HG1  H  16.434   9.491  -8.386 1.00 . A A .  65 THR HG1  1 1 
        2  11899 1 1  65 THR HG21 H  17.825   6.334  -8.908 1.00 . A A .  65 THR HG21 1 1 
        2  11900 1 1  65 THR HG22 H  18.917   6.355  -7.524 1.00 . A A .  65 THR HG22 1 1 
        2  11901 1 1  65 THR HG23 H  19.301   7.304  -8.946 1.00 . A A .  65 THR HG23 1 1 
        2  11902 1 1  65 THR N    N  15.954   8.804  -6.103 1.00 . A A .  65 THR N    1 1 
        2  11903 1 1  65 THR O    O  18.384   8.284  -4.760 1.00 . A A .  65 THR O    1 1 
        2  11904 1 1  65 THR OG1  O  16.889   8.725  -8.745 1.00 . A A .  65 THR OG1  1 1 
        2  11905 1 1  66 ALA C    C  20.103   4.958  -4.951 1.00 . A A .  66 ALA C    1 1 
        2  11906 1 1  66 ALA CA   C  18.974   5.611  -4.158 1.00 . A A .  66 ALA CA   1 1 
        2  11907 1 1  66 ALA CB   C  18.340   4.626  -3.166 1.00 . A A .  66 ALA CB   1 1 
        2  11908 1 1  66 ALA H    H  17.427   5.444  -5.581 1.00 . A A .  66 ALA H    1 1 
        2  11909 1 1  66 ALA HA   H  19.373   6.457  -3.599 1.00 . A A .  66 ALA HA   1 1 
        2  11910 1 1  66 ALA HB1  H  17.601   5.142  -2.558 1.00 . A A .  66 ALA HB1  1 1 
        2  11911 1 1  66 ALA HB2  H  19.104   4.210  -2.526 1.00 . A A .  66 ALA HB2  1 1 
        2  11912 1 1  66 ALA HB3  H  17.854   3.821  -3.709 1.00 . A A .  66 ALA HB3  1 1 
        2  11913 1 1  66 ALA N    N  17.979   6.097  -5.104 1.00 . A A .  66 ALA N    1 1 
        2  11914 1 1  66 ALA O    O  19.921   3.874  -5.512 1.00 . A A .  66 ALA O    1 1 
        2  11915 1 1  67 SER C    C  23.612   5.017  -4.744 1.00 . A A .  67 SER C    1 1 
        2  11916 1 1  67 SER CA   C  22.442   5.146  -5.734 1.00 . A A .  67 SER CA   1 1 
        2  11917 1 1  67 SER CB   C  22.820   6.089  -6.900 1.00 . A A .  67 SER CB   1 1 
        2  11918 1 1  67 SER H    H  21.279   6.553  -4.649 1.00 . A A .  67 SER H    1 1 
        2  11919 1 1  67 SER HA   H  22.216   4.158  -6.145 1.00 . A A .  67 SER HA   1 1 
        2  11920 1 1  67 SER HB2  H  23.016   7.083  -6.519 1.00 . A A .  67 SER HB2  1 1 
        2  11921 1 1  67 SER HB3  H  23.707   5.718  -7.400 1.00 . A A .  67 SER HB3  1 1 
        2  11922 1 1  67 SER HG   H  21.794   5.402  -8.425 1.00 . A A .  67 SER HG   1 1 
        2  11923 1 1  67 SER N    N  21.246   5.654  -5.046 1.00 . A A .  67 SER N    1 1 
        2  11924 1 1  67 SER O    O  23.970   5.982  -4.060 1.00 . A A .  67 SER O    1 1 
        2  11925 1 1  67 SER OG   O  21.773   6.174  -7.854 1.00 . A A .  67 SER OG   1 1 
        2  11926 1 1  68 LEU C    C  26.674   3.869  -4.652 1.00 . A A .  68 LEU C    1 1 
        2  11927 1 1  68 LEU CA   C  25.387   3.533  -3.861 1.00 . A A .  68 LEU CA   1 1 
        2  11928 1 1  68 LEU CB   C  25.344   2.047  -3.363 1.00 . A A .  68 LEU CB   1 1 
        2  11929 1 1  68 LEU CD1  C  26.431  -0.039  -4.466 1.00 . A A .  68 LEU CD1  1 1 
        2  11930 1 1  68 LEU CD2  C  23.889   0.149  -4.358 1.00 . A A .  68 LEU CD2  1 1 
        2  11931 1 1  68 LEU CG   C  25.220   0.924  -4.471 1.00 . A A .  68 LEU CG   1 1 
        2  11932 1 1  68 LEU H    H  23.867   3.104  -5.266 1.00 . A A .  68 LEU H    1 1 
        2  11933 1 1  68 LEU HA   H  25.340   4.188  -2.990 1.00 . A A .  68 LEU HA   1 1 
        2  11934 1 1  68 LEU HB2  H  26.243   1.866  -2.779 1.00 . A A .  68 LEU HB2  1 1 
        2  11935 1 1  68 LEU HB3  H  24.504   1.955  -2.686 1.00 . A A .  68 LEU HB3  1 1 
        2  11936 1 1  68 LEU HD11 H  26.321  -0.767  -5.258 1.00 . A A .  68 LEU HD11 1 1 
        2  11937 1 1  68 LEU HD12 H  26.489  -0.552  -3.514 1.00 . A A .  68 LEU HD12 1 1 
        2  11938 1 1  68 LEU HD13 H  27.342   0.523  -4.624 1.00 . A A .  68 LEU HD13 1 1 
        2  11939 1 1  68 LEU HD21 H  23.827  -0.587  -5.148 1.00 . A A .  68 LEU HD21 1 1 
        2  11940 1 1  68 LEU HD22 H  23.060   0.837  -4.452 1.00 . A A .  68 LEU HD22 1 1 
        2  11941 1 1  68 LEU HD23 H  23.833  -0.349  -3.398 1.00 . A A .  68 LEU HD23 1 1 
        2  11942 1 1  68 LEU HG   H  25.219   1.409  -5.444 1.00 . A A .  68 LEU HG   1 1 
        2  11943 1 1  68 LEU N    N  24.220   3.821  -4.701 1.00 . A A .  68 LEU N    1 1 
        2  11944 1 1  68 LEU O    O  27.240   3.032  -5.362 1.00 . A A .  68 LEU O    1 1 
        2  11945 1 1  69 GLY C    C  27.840   5.947  -6.788 1.00 . A A .  69 GLY C    1 1 
        2  11946 1 1  69 GLY CA   C  28.219   5.658  -5.339 1.00 . A A .  69 GLY CA   1 1 
        2  11947 1 1  69 GLY H    H  26.559   5.767  -4.017 1.00 . A A .  69 GLY H    1 1 
        2  11948 1 1  69 GLY HA2  H  28.565   6.573  -4.867 1.00 . A A .  69 GLY HA2  1 1 
        2  11949 1 1  69 GLY HA3  H  29.027   4.934  -5.314 1.00 . A A .  69 GLY HA3  1 1 
        2  11950 1 1  69 GLY N    N  27.070   5.150  -4.586 1.00 . A A .  69 GLY N    1 1 
        2  11951 1 1  69 GLY O    O  27.387   7.054  -7.098 1.00 . A A .  69 GLY O    1 1 
        2  11952 1 1  70 GLU C    C  26.544   4.027  -9.513 1.00 . A A .  70 GLU C    1 1 
        2  11953 1 1  70 GLU CA   C  27.636   5.051  -9.111 1.00 . A A .  70 GLU CA   1 1 
        2  11954 1 1  70 GLU CB   C  28.928   4.835  -9.945 1.00 . A A .  70 GLU CB   1 1 
        2  11955 1 1  70 GLU CD   C  30.088   4.812 -12.231 1.00 . A A .  70 GLU CD   1 1 
        2  11956 1 1  70 GLU CG   C  28.770   5.015 -11.467 1.00 . A A .  70 GLU CG   1 1 
        2  11957 1 1  70 GLU H    H  28.293   4.067  -7.339 1.00 . A A .  70 GLU H    1 1 
        2  11958 1 1  70 GLU HA   H  27.260   6.055  -9.299 1.00 . A A .  70 GLU HA   1 1 
        2  11959 1 1  70 GLU HB2  H  29.673   5.545  -9.604 1.00 . A A .  70 GLU HB2  1 1 
        2  11960 1 1  70 GLU HB3  H  29.305   3.833  -9.760 1.00 . A A .  70 GLU HB3  1 1 
        2  11961 1 1  70 GLU HG2  H  28.041   4.296 -11.824 1.00 . A A .  70 GLU HG2  1 1 
        2  11962 1 1  70 GLU HG3  H  28.395   6.015 -11.665 1.00 . A A .  70 GLU HG3  1 1 
        2  11963 1 1  70 GLU N    N  27.967   4.930  -7.669 1.00 . A A .  70 GLU N    1 1 
        2  11964 1 1  70 GLU O    O  25.734   4.284 -10.414 1.00 . A A .  70 GLU O    1 1 
        2  11965 1 1  70 GLU OE1  O  30.867   5.782 -12.373 1.00 . A A .  70 GLU OE1  1 1 
        2  11966 1 1  70 GLU OE2  O  30.367   3.676 -12.678 1.00 . A A .  70 GLU OE2  1 1 
        2  11967 1 1  71 GLU C    C  24.176   2.226  -8.326 1.00 . A A .  71 GLU C    1 1 
        2  11968 1 1  71 GLU CA   C  25.499   1.825  -9.005 1.00 . A A .  71 GLU CA   1 1 
        2  11969 1 1  71 GLU CB   C  26.017   0.493  -8.399 1.00 . A A .  71 GLU CB   1 1 
        2  11970 1 1  71 GLU CD   C  24.971  -1.458  -9.761 1.00 . A A .  71 GLU CD   1 1 
        2  11971 1 1  71 GLU CG   C  25.012  -0.684  -8.430 1.00 . A A .  71 GLU CG   1 1 
        2  11972 1 1  71 GLU H    H  27.179   2.757  -8.101 1.00 . A A .  71 GLU H    1 1 
        2  11973 1 1  71 GLU HA   H  25.343   1.697 -10.074 1.00 . A A .  71 GLU HA   1 1 
        2  11974 1 1  71 GLU HB2  H  26.907   0.193  -8.942 1.00 . A A .  71 GLU HB2  1 1 
        2  11975 1 1  71 GLU HB3  H  26.300   0.669  -7.365 1.00 . A A .  71 GLU HB3  1 1 
        2  11976 1 1  71 GLU HG2  H  25.276  -1.370  -7.637 1.00 . A A .  71 GLU HG2  1 1 
        2  11977 1 1  71 GLU HG3  H  24.020  -0.297  -8.225 1.00 . A A .  71 GLU HG3  1 1 
        2  11978 1 1  71 GLU N    N  26.506   2.889  -8.800 1.00 . A A .  71 GLU N    1 1 
        2  11979 1 1  71 GLU O    O  24.195   2.688  -7.190 1.00 . A A .  71 GLU O    1 1 
        2  11980 1 1  71 GLU OE1  O  25.503  -2.592  -9.817 1.00 . A A .  71 GLU OE1  1 1 
        2  11981 1 1  71 GLU OE2  O  24.395  -0.952 -10.740 1.00 . A A .  71 GLU OE2  1 1 
        2  11982 1 1  72 THR C    C  21.162   1.168  -7.654 1.00 . A A .  72 THR C    1 1 
        2  11983 1 1  72 THR CA   C  21.710   2.374  -8.447 1.00 . A A .  72 THR CA   1 1 
        2  11984 1 1  72 THR CB   C  20.705   2.775  -9.574 1.00 . A A .  72 THR CB   1 1 
        2  11985 1 1  72 THR CG2  C  19.311   3.148  -9.030 1.00 . A A .  72 THR CG2  1 1 
        2  11986 1 1  72 THR H    H  23.080   1.708  -9.934 1.00 . A A .  72 THR H    1 1 
        2  11987 1 1  72 THR HA   H  21.820   3.225  -7.773 1.00 . A A .  72 THR HA   1 1 
        2  11988 1 1  72 THR HB   H  20.594   1.933 -10.255 1.00 . A A .  72 THR HB   1 1 
        2  11989 1 1  72 THR HG1  H  21.740   3.555 -11.068 1.00 . A A .  72 THR HG1  1 1 
        2  11990 1 1  72 THR HG21 H  18.885   2.302  -8.502 1.00 . A A .  72 THR HG21 1 1 
        2  11991 1 1  72 THR HG22 H  18.661   3.419  -9.850 1.00 . A A .  72 THR HG22 1 1 
        2  11992 1 1  72 THR HG23 H  19.395   3.984  -8.348 1.00 . A A .  72 THR HG23 1 1 
        2  11993 1 1  72 THR N    N  23.036   2.062  -9.016 1.00 . A A .  72 THR N    1 1 
        2  11994 1 1  72 THR O    O  21.029   0.071  -8.200 1.00 . A A .  72 THR O    1 1 
        2  11995 1 1  72 THR OG1  O  21.243   3.885 -10.311 1.00 . A A .  72 THR OG1  1 1 
        2  11996 1 1  73 ALA C    C  18.765   0.175  -6.008 1.00 . A A .  73 ALA C    1 1 
        2  11997 1 1  73 ALA CA   C  20.199   0.402  -5.497 1.00 . A A .  73 ALA CA   1 1 
        2  11998 1 1  73 ALA CB   C  20.180   0.904  -4.039 1.00 . A A .  73 ALA CB   1 1 
        2  11999 1 1  73 ALA H    H  21.142   2.244  -5.968 1.00 . A A .  73 ALA H    1 1 
        2  12000 1 1  73 ALA HA   H  20.752  -0.534  -5.536 1.00 . A A .  73 ALA HA   1 1 
        2  12001 1 1  73 ALA HB1  H  21.172   1.207  -3.746 1.00 . A A .  73 ALA HB1  1 1 
        2  12002 1 1  73 ALA HB2  H  19.843   0.114  -3.381 1.00 . A A .  73 ALA HB2  1 1 
        2  12003 1 1  73 ALA HB3  H  19.512   1.753  -3.950 1.00 . A A .  73 ALA HB3  1 1 
        2  12004 1 1  73 ALA N    N  20.883   1.385  -6.359 1.00 . A A .  73 ALA N    1 1 
        2  12005 1 1  73 ALA O    O  18.380  -0.946  -6.369 1.00 . A A .  73 ALA O    1 1 
        2  12006 1 1  74 PHE C    C  16.177   2.764  -6.846 1.00 . A A .  74 PHE C    1 1 
        2  12007 1 1  74 PHE CA   C  16.620   1.315  -6.547 1.00 . A A .  74 PHE CA   1 1 
        2  12008 1 1  74 PHE CB   C  15.654   0.639  -5.524 1.00 . A A .  74 PHE CB   1 1 
        2  12009 1 1  74 PHE CD1  C  16.553   1.090  -3.188 1.00 . A A .  74 PHE CD1  1 1 
        2  12010 1 1  74 PHE CD2  C  14.507   2.155  -3.825 1.00 . A A .  74 PHE CD2  1 1 
        2  12011 1 1  74 PHE CE1  C  16.480   1.687  -1.947 1.00 . A A .  74 PHE CE1  1 1 
        2  12012 1 1  74 PHE CE2  C  14.434   2.753  -2.585 1.00 . A A .  74 PHE CE2  1 1 
        2  12013 1 1  74 PHE CG   C  15.571   1.312  -4.152 1.00 . A A .  74 PHE CG   1 1 
        2  12014 1 1  74 PHE CZ   C  15.420   2.519  -1.646 1.00 . A A .  74 PHE CZ   1 1 
        2  12015 1 1  74 PHE H    H  18.410   2.136  -5.755 1.00 . A A .  74 PHE H    1 1 
        2  12016 1 1  74 PHE HA   H  16.590   0.761  -7.481 1.00 . A A .  74 PHE HA   1 1 
        2  12017 1 1  74 PHE HB2  H  14.656   0.615  -5.946 1.00 . A A .  74 PHE HB2  1 1 
        2  12018 1 1  74 PHE HB3  H  15.976  -0.385  -5.370 1.00 . A A .  74 PHE HB3  1 1 
        2  12019 1 1  74 PHE HD1  H  17.387   0.439  -3.422 1.00 . A A .  74 PHE HD1  1 1 
        2  12020 1 1  74 PHE HD2  H  13.732   2.342  -4.560 1.00 . A A .  74 PHE HD2  1 1 
        2  12021 1 1  74 PHE HE1  H  17.252   1.506  -1.211 1.00 . A A .  74 PHE HE1  1 1 
        2  12022 1 1  74 PHE HE2  H  13.605   3.406  -2.345 1.00 . A A .  74 PHE HE2  1 1 
        2  12023 1 1  74 PHE HZ   H  15.361   2.988  -0.671 1.00 . A A .  74 PHE HZ   1 1 
        2  12024 1 1  74 PHE N    N  18.009   1.289  -6.060 1.00 . A A .  74 PHE N    1 1 
        2  12025 1 1  74 PHE O    O  16.806   3.724  -6.391 1.00 . A A .  74 PHE O    1 1 
        2  12026 1 1  75 LEU C    C  13.024   4.216  -7.427 1.00 . A A .  75 LEU C    1 1 
        2  12027 1 1  75 LEU CA   C  14.469   4.179  -7.972 1.00 . A A .  75 LEU CA   1 1 
        2  12028 1 1  75 LEU CB   C  14.468   4.366  -9.518 1.00 . A A .  75 LEU CB   1 1 
        2  12029 1 1  75 LEU CD1  C  14.323   6.933  -9.524 1.00 . A A .  75 LEU CD1  1 1 
        2  12030 1 1  75 LEU CD2  C  13.696   5.620 -11.617 1.00 . A A .  75 LEU CD2  1 1 
        2  12031 1 1  75 LEU CG   C  13.721   5.624 -10.074 1.00 . A A .  75 LEU CG   1 1 
        2  12032 1 1  75 LEU H    H  14.700   2.081  -7.991 1.00 . A A .  75 LEU H    1 1 
        2  12033 1 1  75 LEU HA   H  15.042   4.986  -7.515 1.00 . A A .  75 LEU HA   1 1 
        2  12034 1 1  75 LEU HB2  H  15.500   4.413  -9.851 1.00 . A A .  75 LEU HB2  1 1 
        2  12035 1 1  75 LEU HB3  H  14.017   3.484  -9.964 1.00 . A A .  75 LEU HB3  1 1 
        2  12036 1 1  75 LEU HD11 H  13.763   7.779  -9.898 1.00 . A A .  75 LEU HD11 1 1 
        2  12037 1 1  75 LEU HD12 H  15.355   7.026  -9.832 1.00 . A A .  75 LEU HD12 1 1 
        2  12038 1 1  75 LEU HD13 H  14.274   6.929  -8.442 1.00 . A A .  75 LEU HD13 1 1 
        2  12039 1 1  75 LEU HD21 H  14.708   5.652 -12.004 1.00 . A A .  75 LEU HD21 1 1 
        2  12040 1 1  75 LEU HD22 H  13.148   6.479 -11.981 1.00 . A A .  75 LEU HD22 1 1 
        2  12041 1 1  75 LEU HD23 H  13.210   4.718 -11.968 1.00 . A A .  75 LEU HD23 1 1 
        2  12042 1 1  75 LEU HG   H  12.692   5.586  -9.735 1.00 . A A .  75 LEU HG   1 1 
        2  12043 1 1  75 LEU N    N  15.099   2.893  -7.627 1.00 . A A .  75 LEU N    1 1 
        2  12044 1 1  75 LEU O    O  12.358   3.179  -7.341 1.00 . A A .  75 LEU O    1 1 
        2  12045 1 1  76 CYS C    C  10.719   7.051  -7.188 1.00 . A A .  76 CYS C    1 1 
        2  12046 1 1  76 CYS CA   C  11.181   5.682  -6.627 1.00 . A A .  76 CYS CA   1 1 
        2  12047 1 1  76 CYS CB   C  11.092   5.668  -5.086 1.00 . A A .  76 CYS CB   1 1 
        2  12048 1 1  76 CYS H    H  13.194   6.173  -7.038 1.00 . A A .  76 CYS H    1 1 
        2  12049 1 1  76 CYS HA   H  10.540   4.896  -7.027 1.00 . A A .  76 CYS HA   1 1 
        2  12050 1 1  76 CYS HB2  H  11.688   6.481  -4.680 1.00 . A A .  76 CYS HB2  1 1 
        2  12051 1 1  76 CYS HB3  H  10.055   5.811  -4.788 1.00 . A A .  76 CYS HB3  1 1 
        2  12052 1 1  76 CYS HG   H  11.837   3.262  -5.288 1.00 . A A .  76 CYS HG   1 1 
        2  12053 1 1  76 CYS N    N  12.564   5.421  -7.049 1.00 . A A .  76 CYS N    1 1 
        2  12054 1 1  76 CYS O    O  11.058   8.098  -6.638 1.00 . A A .  76 CYS O    1 1 
        2  12055 1 1  76 CYS SG   S  11.672   4.149  -4.324 1.00 . A A .  76 CYS SG   1 1 
        2  12056 1 1  77 GLU C    C   8.022   8.242  -9.173 1.00 . A A .  77 GLU C    1 1 
        2  12057 1 1  77 GLU CA   C   9.548   8.230  -9.033 1.00 . A A .  77 GLU CA   1 1 
        2  12058 1 1  77 GLU CB   C  10.205   8.224 -10.437 1.00 . A A .  77 GLU CB   1 1 
        2  12059 1 1  77 GLU CD   C  10.421   9.369 -12.731 1.00 . A A .  77 GLU CD   1 1 
        2  12060 1 1  77 GLU CG   C   9.817   9.426 -11.322 1.00 . A A .  77 GLU CG   1 1 
        2  12061 1 1  77 GLU H    H   9.622   6.167  -8.596 1.00 . A A .  77 GLU H    1 1 
        2  12062 1 1  77 GLU HA   H   9.874   9.120  -8.488 1.00 . A A .  77 GLU HA   1 1 
        2  12063 1 1  77 GLU HB2  H  11.284   8.224 -10.311 1.00 . A A .  77 GLU HB2  1 1 
        2  12064 1 1  77 GLU HB3  H   9.921   7.311 -10.955 1.00 . A A .  77 GLU HB3  1 1 
        2  12065 1 1  77 GLU HG2  H   8.737   9.457 -11.406 1.00 . A A .  77 GLU HG2  1 1 
        2  12066 1 1  77 GLU HG3  H  10.151  10.342 -10.834 1.00 . A A .  77 GLU HG3  1 1 
        2  12067 1 1  77 GLU N    N   9.956   7.028  -8.284 1.00 . A A .  77 GLU N    1 1 
        2  12068 1 1  77 GLU O    O   7.436   7.255  -9.626 1.00 . A A .  77 GLU O    1 1 
        2  12069 1 1  77 GLU OE1  O  11.586   9.786 -12.911 1.00 . A A .  77 GLU OE1  1 1 
        2  12070 1 1  77 GLU OE2  O   9.734   8.914 -13.672 1.00 . A A .  77 GLU OE2  1 1 
        2  12071 1 1  78 VAL C    C   5.539  10.869  -9.342 1.00 . A A .  78 VAL C    1 1 
        2  12072 1 1  78 VAL CA   C   5.909   9.483  -8.814 1.00 . A A .  78 VAL CA   1 1 
        2  12073 1 1  78 VAL CB   C   5.270   9.284  -7.388 1.00 . A A .  78 VAL CB   1 1 
        2  12074 1 1  78 VAL CG1  C   3.751   9.609  -7.381 1.00 . A A .  78 VAL CG1  1 1 
        2  12075 1 1  78 VAL CG2  C   5.543   7.848  -6.857 1.00 . A A .  78 VAL CG2  1 1 
        2  12076 1 1  78 VAL H    H   7.902  10.096  -8.431 1.00 . A A .  78 VAL H    1 1 
        2  12077 1 1  78 VAL HA   H   5.504   8.725  -9.486 1.00 . A A .  78 VAL HA   1 1 
        2  12078 1 1  78 VAL HB   H   5.755   9.984  -6.708 1.00 . A A .  78 VAL HB   1 1 
        2  12079 1 1  78 VAL HG11 H   3.190   8.787  -7.807 1.00 . A A .  78 VAL HG11 1 1 
        2  12080 1 1  78 VAL HG12 H   3.566  10.500  -7.965 1.00 . A A .  78 VAL HG12 1 1 
        2  12081 1 1  78 VAL HG13 H   3.421   9.790  -6.376 1.00 . A A .  78 VAL HG13 1 1 
        2  12082 1 1  78 VAL HG21 H   4.851   7.143  -7.298 1.00 . A A .  78 VAL HG21 1 1 
        2  12083 1 1  78 VAL HG22 H   5.454   7.827  -5.786 1.00 . A A .  78 VAL HG22 1 1 
        2  12084 1 1  78 VAL HG23 H   6.553   7.556  -7.108 1.00 . A A .  78 VAL HG23 1 1 
        2  12085 1 1  78 VAL N    N   7.375   9.342  -8.769 1.00 . A A .  78 VAL N    1 1 
        2  12086 1 1  78 VAL O    O   6.158  11.879  -8.973 1.00 . A A .  78 VAL O    1 1 
        2  12087 1 1  79 GLN C    C   2.561  12.363  -9.996 1.00 . A A .  79 GLN C    1 1 
        2  12088 1 1  79 GLN CA   C   3.916  12.148 -10.680 1.00 . A A .  79 GLN CA   1 1 
        2  12089 1 1  79 GLN CB   C   3.765  12.118 -12.219 1.00 . A A .  79 GLN CB   1 1 
        2  12090 1 1  79 GLN CD   C   4.916  11.838 -14.499 1.00 . A A .  79 GLN CD   1 1 
        2  12091 1 1  79 GLN CG   C   5.064  11.784 -12.973 1.00 . A A .  79 GLN CG   1 1 
        2  12092 1 1  79 GLN H    H   4.151  10.061 -10.535 1.00 . A A .  79 GLN H    1 1 
        2  12093 1 1  79 GLN HA   H   4.572  12.965 -10.403 1.00 . A A .  79 GLN HA   1 1 
        2  12094 1 1  79 GLN HB2  H   3.019  11.374 -12.483 1.00 . A A .  79 GLN HB2  1 1 
        2  12095 1 1  79 GLN HB3  H   3.416  13.089 -12.555 1.00 . A A .  79 GLN HB3  1 1 
        2  12096 1 1  79 GLN HE21 H   6.344  10.487 -14.711 1.00 . A A .  79 GLN HE21 1 1 
        2  12097 1 1  79 GLN HE22 H   5.622  11.050 -16.175 1.00 . A A .  79 GLN HE22 1 1 
        2  12098 1 1  79 GLN HG2  H   5.834  12.491 -12.678 1.00 . A A .  79 GLN HG2  1 1 
        2  12099 1 1  79 GLN HG3  H   5.377  10.787 -12.687 1.00 . A A .  79 GLN HG3  1 1 
        2  12100 1 1  79 GLN N    N   4.513  10.907 -10.202 1.00 . A A .  79 GLN N    1 1 
        2  12101 1 1  79 GLN NE2  N   5.709  11.050 -15.200 1.00 . A A .  79 GLN NE2  1 1 
        2  12102 1 1  79 GLN O    O   1.546  11.786 -10.405 1.00 . A A .  79 GLN O    1 1 
        2  12103 1 1  79 GLN OE1  O   4.107  12.603 -15.033 1.00 . A A .  79 GLN OE1  1 1 
        2  12104 1 1  80 GLN C    C   0.693  14.728  -8.877 1.00 . A A .  80 GLN C    1 1 
        2  12105 1 1  80 GLN CA   C   1.369  13.531  -8.185 1.00 . A A .  80 GLN CA   1 1 
        2  12106 1 1  80 GLN CB   C   1.736  13.887  -6.721 1.00 . A A .  80 GLN CB   1 1 
        2  12107 1 1  80 GLN CD   C  -0.107  12.635  -5.445 1.00 . A A .  80 GLN CD   1 1 
        2  12108 1 1  80 GLN CG   C   0.524  13.989  -5.776 1.00 . A A .  80 GLN CG   1 1 
        2  12109 1 1  80 GLN H    H   3.432  13.540  -8.627 1.00 . A A .  80 GLN H    1 1 
        2  12110 1 1  80 GLN HA   H   0.687  12.677  -8.184 1.00 . A A .  80 GLN HA   1 1 
        2  12111 1 1  80 GLN HB2  H   2.404  13.124  -6.332 1.00 . A A .  80 GLN HB2  1 1 
        2  12112 1 1  80 GLN HB3  H   2.263  14.836  -6.707 1.00 . A A .  80 GLN HB3  1 1 
        2  12113 1 1  80 GLN HE21 H   1.689  11.763  -5.320 1.00 . A A .  80 GLN HE21 1 1 
        2  12114 1 1  80 GLN HE22 H   0.329  10.739  -5.026 1.00 . A A .  80 GLN HE22 1 1 
        2  12115 1 1  80 GLN HG2  H   0.847  14.445  -4.851 1.00 . A A .  80 GLN HG2  1 1 
        2  12116 1 1  80 GLN HG3  H  -0.226  14.622  -6.238 1.00 . A A .  80 GLN HG3  1 1 
        2  12117 1 1  80 GLN N    N   2.572  13.168  -8.926 1.00 . A A .  80 GLN N    1 1 
        2  12118 1 1  80 GLN NE2  N   0.722  11.608  -5.243 1.00 . A A .  80 GLN NE2  1 1 
        2  12119 1 1  80 GLN O    O   1.131  15.869  -8.712 1.00 . A A .  80 GLN O    1 1 
        2  12120 1 1  80 GLN OE1  O  -1.321  12.528  -5.276 1.00 . A A .  80 GLN OE1  1 1 
        2  12121 1 1  81 GLY C    C  -2.478  15.653  -9.903 1.00 . A A .  81 GLY C    1 1 
        2  12122 1 1  81 GLY CA   C  -1.062  15.495 -10.414 1.00 . A A .  81 GLY CA   1 1 
        2  12123 1 1  81 GLY H    H  -0.643  13.525  -9.760 1.00 . A A .  81 GLY H    1 1 
        2  12124 1 1  81 GLY HA2  H  -0.542  16.448 -10.318 1.00 . A A .  81 GLY HA2  1 1 
        2  12125 1 1  81 GLY HA3  H  -1.095  15.228 -11.460 1.00 . A A .  81 GLY HA3  1 1 
        2  12126 1 1  81 GLY N    N  -0.339  14.454  -9.684 1.00 . A A .  81 GLY N    1 1 
        2  12127 1 1  81 GLY O    O  -3.127  14.668  -9.540 1.00 . A A .  81 GLY O    1 1 
        2  12128 1 1  82 GLY C    C  -5.009  18.251 -10.140 1.00 . A A .  82 GLY C    1 1 
        2  12129 1 1  82 GLY CA   C  -4.271  17.203  -9.340 1.00 . A A .  82 GLY CA   1 1 
        2  12130 1 1  82 GLY H    H  -2.447  17.607 -10.310 1.00 . A A .  82 GLY H    1 1 
        2  12131 1 1  82 GLY HA2  H  -4.882  16.303  -9.281 1.00 . A A .  82 GLY HA2  1 1 
        2  12132 1 1  82 GLY HA3  H  -4.122  17.583  -8.338 1.00 . A A .  82 GLY HA3  1 1 
        2  12133 1 1  82 GLY N    N  -2.973  16.889  -9.906 1.00 . A A .  82 GLY N    1 1 
        2  12134 1 1  82 GLY O    O  -4.386  19.149 -10.712 1.00 . A A .  82 GLY O    1 1 
        2  12135 1 1  83 ILE C    C  -7.452  20.278  -9.803 1.00 . A A .  83 ILE C    1 1 
        2  12136 1 1  83 ILE CA   C  -7.213  19.134 -10.803 1.00 . A A .  83 ILE CA   1 1 
        2  12137 1 1  83 ILE CB   C  -8.600  18.522 -11.219 1.00 . A A .  83 ILE CB   1 1 
        2  12138 1 1  83 ILE CD1  C  -9.658  16.475 -12.445 1.00 . A A .  83 ILE CD1  1 1 
        2  12139 1 1  83 ILE CG1  C  -8.397  17.272 -12.142 1.00 . A A .  83 ILE CG1  1 1 
        2  12140 1 1  83 ILE CG2  C  -9.487  19.608 -11.900 1.00 . A A .  83 ILE CG2  1 1 
        2  12141 1 1  83 ILE H    H  -6.751  17.357  -9.747 1.00 . A A .  83 ILE H    1 1 
        2  12142 1 1  83 ILE HA   H  -6.719  19.518 -11.696 1.00 . A A .  83 ILE HA   1 1 
        2  12143 1 1  83 ILE HB   H  -9.111  18.202 -10.310 1.00 . A A .  83 ILE HB   1 1 
        2  12144 1 1  83 ILE HD11 H -10.067  16.085 -11.524 1.00 . A A .  83 ILE HD11 1 1 
        2  12145 1 1  83 ILE HD12 H  -9.407  15.653 -13.100 1.00 . A A .  83 ILE HD12 1 1 
        2  12146 1 1  83 ILE HD13 H -10.390  17.106 -12.927 1.00 . A A .  83 ILE HD13 1 1 
        2  12147 1 1  83 ILE HG12 H  -7.979  17.585 -13.087 1.00 . A A .  83 ILE HG12 1 1 
        2  12148 1 1  83 ILE HG13 H  -7.702  16.594 -11.663 1.00 . A A .  83 ILE HG13 1 1 
        2  12149 1 1  83 ILE HG21 H -10.527  19.360 -11.772 1.00 . A A .  83 ILE HG21 1 1 
        2  12150 1 1  83 ILE HG22 H  -9.266  19.665 -12.956 1.00 . A A .  83 ILE HG22 1 1 
        2  12151 1 1  83 ILE HG23 H  -9.306  20.576 -11.453 1.00 . A A .  83 ILE HG23 1 1 
        2  12152 1 1  83 ILE N    N  -6.341  18.135 -10.175 1.00 . A A .  83 ILE N    1 1 
        2  12153 1 1  83 ILE O    O  -7.848  20.025  -8.652 1.00 . A A .  83 ILE O    1 1 
        2  12154 1 1  84 PHE C    C  -8.305  23.725 -10.250 1.00 . A A .  84 PHE C    1 1 
        2  12155 1 1  84 PHE CA   C  -7.463  22.727  -9.433 1.00 . A A .  84 PHE CA   1 1 
        2  12156 1 1  84 PHE CB   C  -6.115  23.386  -8.997 1.00 . A A .  84 PHE CB   1 1 
        2  12157 1 1  84 PHE CD1  C  -4.073  21.846  -8.890 1.00 . A A .  84 PHE CD1  1 1 
        2  12158 1 1  84 PHE CD2  C  -5.351  22.160  -6.895 1.00 . A A .  84 PHE CD2  1 1 
        2  12159 1 1  84 PHE CE1  C  -3.218  20.994  -8.203 1.00 . A A .  84 PHE CE1  1 1 
        2  12160 1 1  84 PHE CE2  C  -4.493  21.307  -6.210 1.00 . A A .  84 PHE CE2  1 1 
        2  12161 1 1  84 PHE CG   C  -5.159  22.446  -8.244 1.00 . A A .  84 PHE CG   1 1 
        2  12162 1 1  84 PHE CZ   C  -3.428  20.730  -6.866 1.00 . A A .  84 PHE CZ   1 1 
        2  12163 1 1  84 PHE H    H  -6.855  21.638 -11.145 1.00 . A A .  84 PHE H    1 1 
        2  12164 1 1  84 PHE HA   H  -8.024  22.437  -8.547 1.00 . A A .  84 PHE HA   1 1 
        2  12165 1 1  84 PHE HB2  H  -5.602  23.756  -9.878 1.00 . A A .  84 PHE HB2  1 1 
        2  12166 1 1  84 PHE HB3  H  -6.328  24.233  -8.347 1.00 . A A .  84 PHE HB3  1 1 
        2  12167 1 1  84 PHE HD1  H  -3.898  22.049  -9.940 1.00 . A A .  84 PHE HD1  1 1 
        2  12168 1 1  84 PHE HD2  H  -6.189  22.608  -6.370 1.00 . A A .  84 PHE HD2  1 1 
        2  12169 1 1  84 PHE HE1  H  -2.384  20.536  -8.718 1.00 . A A .  84 PHE HE1  1 1 
        2  12170 1 1  84 PHE HE2  H  -4.658  21.098  -5.154 1.00 . A A .  84 PHE HE2  1 1 
        2  12171 1 1  84 PHE HZ   H  -2.759  20.067  -6.331 1.00 . A A .  84 PHE HZ   1 1 
        2  12172 1 1  84 PHE N    N  -7.212  21.524 -10.243 1.00 . A A .  84 PHE N    1 1 
        2  12173 1 1  84 PHE O    O  -7.869  24.207 -11.300 1.00 . A A .  84 PHE O    1 1 
        2  12174 1 1  85 SER C    C  -9.959  26.432  -9.907 1.00 . A A .  85 SER C    1 1 
        2  12175 1 1  85 SER CA   C -10.382  25.032 -10.392 1.00 . A A .  85 SER CA   1 1 
        2  12176 1 1  85 SER CB   C -11.856  24.712 -10.063 1.00 . A A .  85 SER CB   1 1 
        2  12177 1 1  85 SER H    H  -9.823  23.589  -8.955 1.00 . A A .  85 SER H    1 1 
        2  12178 1 1  85 SER HA   H -10.244  24.975 -11.474 1.00 . A A .  85 SER HA   1 1 
        2  12179 1 1  85 SER HB2  H -12.026  24.828  -9.002 1.00 . A A .  85 SER HB2  1 1 
        2  12180 1 1  85 SER HB3  H -12.506  25.388 -10.607 1.00 . A A .  85 SER HB3  1 1 
        2  12181 1 1  85 SER HG   H -13.142  23.271 -10.447 1.00 . A A .  85 SER HG   1 1 
        2  12182 1 1  85 SER N    N  -9.509  24.040  -9.763 1.00 . A A .  85 SER N    1 1 
        2  12183 1 1  85 SER O    O -10.448  26.926  -8.878 1.00 . A A .  85 SER O    1 1 
        2  12184 1 1  85 SER OG   O -12.183  23.376 -10.429 1.00 . A A .  85 SER OG   1 1 
        2  12185 1 1  86 ILE C    C  -8.682  29.362 -11.363 1.00 . A A .  86 ILE C    1 1 
        2  12186 1 1  86 ILE CA   C  -8.382  28.328 -10.265 1.00 . A A .  86 ILE CA   1 1 
        2  12187 1 1  86 ILE CB   C  -6.823  28.204  -9.954 1.00 . A A .  86 ILE CB   1 1 
        2  12188 1 1  86 ILE CD1  C  -5.459  28.431 -12.202 1.00 . A A .  86 ILE CD1  1 1 
        2  12189 1 1  86 ILE CG1  C  -6.007  27.503 -11.115 1.00 . A A .  86 ILE CG1  1 1 
        2  12190 1 1  86 ILE CG2  C  -6.600  27.471  -8.602 1.00 . A A .  86 ILE CG2  1 1 
        2  12191 1 1  86 ILE H    H  -8.666  26.580 -11.435 1.00 . A A .  86 ILE H    1 1 
        2  12192 1 1  86 ILE HA   H  -8.867  28.673  -9.349 1.00 . A A .  86 ILE HA   1 1 
        2  12193 1 1  86 ILE HB   H  -6.437  29.215  -9.823 1.00 . A A .  86 ILE HB   1 1 
        2  12194 1 1  86 ILE HD11 H  -6.275  28.935 -12.702 1.00 . A A .  86 ILE HD11 1 1 
        2  12195 1 1  86 ILE HD12 H  -4.904  27.849 -12.924 1.00 . A A .  86 ILE HD12 1 1 
        2  12196 1 1  86 ILE HD13 H  -4.801  29.167 -11.758 1.00 . A A .  86 ILE HD13 1 1 
        2  12197 1 1  86 ILE HG12 H  -5.155  26.985 -10.695 1.00 . A A .  86 ILE HG12 1 1 
        2  12198 1 1  86 ILE HG13 H  -6.643  26.775 -11.601 1.00 . A A .  86 ILE HG13 1 1 
        2  12199 1 1  86 ILE HG21 H  -7.002  26.466  -8.663 1.00 . A A .  86 ILE HG21 1 1 
        2  12200 1 1  86 ILE HG22 H  -7.109  28.007  -7.811 1.00 . A A .  86 ILE HG22 1 1 
        2  12201 1 1  86 ILE HG23 H  -5.545  27.423  -8.376 1.00 . A A .  86 ILE HG23 1 1 
        2  12202 1 1  86 ILE N    N  -8.981  27.027 -10.619 1.00 . A A .  86 ILE N    1 1 
        2  12203 1 1  86 ILE O    O  -8.630  29.044 -12.559 1.00 . A A .  86 ILE O    1 1 
        2  12204 1 1  87 ALA C    C  -9.474  33.027 -11.078 1.00 . A A .  87 ALA C    1 1 
        2  12205 1 1  87 ALA CA   C  -9.454  31.686 -11.825 1.00 . A A .  87 ALA CA   1 1 
        2  12206 1 1  87 ALA CB   C -10.855  31.395 -12.399 1.00 . A A .  87 ALA CB   1 1 
        2  12207 1 1  87 ALA H    H  -8.965  30.776  -9.971 1.00 . A A .  87 ALA H    1 1 
        2  12208 1 1  87 ALA HA   H  -8.752  31.755 -12.651 1.00 . A A .  87 ALA HA   1 1 
        2  12209 1 1  87 ALA HB1  H -11.152  32.195 -13.070 1.00 . A A .  87 ALA HB1  1 1 
        2  12210 1 1  87 ALA HB2  H -11.578  31.317 -11.597 1.00 . A A .  87 ALA HB2  1 1 
        2  12211 1 1  87 ALA HB3  H -10.835  30.464 -12.951 1.00 . A A .  87 ALA HB3  1 1 
        2  12212 1 1  87 ALA N    N  -9.016  30.594 -10.934 1.00 . A A .  87 ALA N    1 1 
        2  12213 1 1  87 ALA O    O  -9.486  33.060  -9.838 1.00 . A A .  87 ALA O    1 1 
        2  12214 1 1  88 GLY C    C  -8.401  36.066 -10.651 1.00 . A A .  88 GLY C    1 1 
        2  12215 1 1  88 GLY CA   C  -9.643  35.484 -11.312 1.00 . A A .  88 GLY CA   1 1 
        2  12216 1 1  88 GLY H    H  -9.356  34.022 -12.822 1.00 . A A .  88 GLY H    1 1 
        2  12217 1 1  88 GLY HA2  H  -9.926  36.138 -12.123 1.00 . A A .  88 GLY HA2  1 1 
        2  12218 1 1  88 GLY HA3  H -10.452  35.472 -10.588 1.00 . A A .  88 GLY HA3  1 1 
        2  12219 1 1  88 GLY N    N  -9.471  34.131 -11.855 1.00 . A A .  88 GLY N    1 1 
        2  12220 1 1  88 GLY O    O  -8.447  37.171 -10.090 1.00 . A A .  88 GLY O    1 1 
        2  12221 1 1  89 ILE C    C  -4.947  35.827 -11.172 1.00 . A A .  89 ILE C    1 1 
        2  12222 1 1  89 ILE CA   C  -6.018  35.682 -10.072 1.00 . A A .  89 ILE CA   1 1 
        2  12223 1 1  89 ILE CB   C  -5.608  34.571  -9.027 1.00 . A A .  89 ILE CB   1 1 
        2  12224 1 1  89 ILE CD1  C  -6.570  33.047  -7.139 1.00 . A A .  89 ILE CD1  1 1 
        2  12225 1 1  89 ILE CG1  C  -6.786  34.255  -8.040 1.00 . A A .  89 ILE CG1  1 1 
        2  12226 1 1  89 ILE CG2  C  -4.340  34.976  -8.246 1.00 . A A .  89 ILE CG2  1 1 
        2  12227 1 1  89 ILE H    H  -7.315  34.504 -11.246 1.00 . A A .  89 ILE H    1 1 
        2  12228 1 1  89 ILE HA   H  -6.134  36.632  -9.549 1.00 . A A .  89 ILE HA   1 1 
        2  12229 1 1  89 ILE HB   H  -5.374  33.665  -9.585 1.00 . A A .  89 ILE HB   1 1 
        2  12230 1 1  89 ILE HD11 H  -6.389  32.169  -7.747 1.00 . A A .  89 ILE HD11 1 1 
        2  12231 1 1  89 ILE HD12 H  -7.454  32.887  -6.539 1.00 . A A .  89 ILE HD12 1 1 
        2  12232 1 1  89 ILE HD13 H  -5.723  33.220  -6.493 1.00 . A A .  89 ILE HD13 1 1 
        2  12233 1 1  89 ILE HG12 H  -6.952  35.107  -7.398 1.00 . A A .  89 ILE HG12 1 1 
        2  12234 1 1  89 ILE HG13 H  -7.690  34.072  -8.612 1.00 . A A .  89 ILE HG13 1 1 
        2  12235 1 1  89 ILE HG21 H  -3.527  35.166  -8.936 1.00 . A A .  89 ILE HG21 1 1 
        2  12236 1 1  89 ILE HG22 H  -4.052  34.177  -7.574 1.00 . A A .  89 ILE HG22 1 1 
        2  12237 1 1  89 ILE HG23 H  -4.538  35.870  -7.671 1.00 . A A .  89 ILE HG23 1 1 
        2  12238 1 1  89 ILE N    N  -7.289  35.325 -10.719 1.00 . A A .  89 ILE N    1 1 
        2  12239 1 1  89 ILE O    O  -4.884  34.989 -12.071 1.00 . A A .  89 ILE O    1 1 
        2  12240 1 1  90 GLU C    C  -1.814  37.719 -11.472 1.00 . A A .  90 GLU C    1 1 
        2  12241 1 1  90 GLU CA   C  -3.102  37.189 -12.134 1.00 . A A .  90 GLU CA   1 1 
        2  12242 1 1  90 GLU CB   C  -3.706  38.235 -13.129 1.00 . A A .  90 GLU CB   1 1 
        2  12243 1 1  90 GLU CD   C  -2.579  37.250 -15.245 1.00 . A A .  90 GLU CD   1 1 
        2  12244 1 1  90 GLU CG   C  -2.927  38.515 -14.440 1.00 . A A .  90 GLU CG   1 1 
        2  12245 1 1  90 GLU H    H  -4.171  37.464 -10.311 1.00 . A A .  90 GLU H    1 1 
        2  12246 1 1  90 GLU HA   H  -2.862  36.275 -12.674 1.00 . A A .  90 GLU HA   1 1 
        2  12247 1 1  90 GLU HB2  H  -4.703  37.915 -13.407 1.00 . A A .  90 GLU HB2  1 1 
        2  12248 1 1  90 GLU HB3  H  -3.786  39.170 -12.601 1.00 . A A .  90 GLU HB3  1 1 
        2  12249 1 1  90 GLU HG2  H  -3.528  39.173 -15.064 1.00 . A A .  90 GLU HG2  1 1 
        2  12250 1 1  90 GLU HG3  H  -2.009  39.037 -14.185 1.00 . A A .  90 GLU HG3  1 1 
        2  12251 1 1  90 GLU N    N  -4.110  36.874 -11.092 1.00 . A A .  90 GLU N    1 1 
        2  12252 1 1  90 GLU O    O  -1.767  37.930 -10.249 1.00 . A A .  90 GLU O    1 1 
        2  12253 1 1  90 GLU OE1  O  -3.452  36.746 -15.977 1.00 . A A .  90 GLU OE1  1 1 
        2  12254 1 1  90 GLU OE2  O  -1.423  36.777 -15.154 1.00 . A A .  90 GLU OE2  1 1 
        2  12255 1 1  91 GLY C    C   1.252  37.447 -10.956 1.00 . A A .  91 GLY C    1 1 
        2  12256 1 1  91 GLY CA   C   0.519  38.413 -11.880 1.00 . A A .  91 GLY CA   1 1 
        2  12257 1 1  91 GLY H    H  -0.947  37.769 -13.253 1.00 . A A .  91 GLY H    1 1 
        2  12258 1 1  91 GLY HA2  H   1.128  38.563 -12.759 1.00 . A A .  91 GLY HA2  1 1 
        2  12259 1 1  91 GLY HA3  H   0.402  39.370 -11.380 1.00 . A A .  91 GLY HA3  1 1 
        2  12260 1 1  91 GLY N    N  -0.792  37.933 -12.305 1.00 . A A .  91 GLY N    1 1 
        2  12261 1 1  91 GLY O    O   1.111  36.221 -11.079 1.00 . A A .  91 GLY O    1 1 
        2  12262 1 1  92 THR C    C   1.995  36.517  -8.009 1.00 . A A .  92 THR C    1 1 
        2  12263 1 1  92 THR CA   C   2.831  37.287  -9.057 1.00 . A A .  92 THR CA   1 1 
        2  12264 1 1  92 THR CB   C   3.817  38.273  -8.365 1.00 . A A .  92 THR CB   1 1 
        2  12265 1 1  92 THR CG2  C   4.853  38.832  -9.366 1.00 . A A .  92 THR CG2  1 1 
        2  12266 1 1  92 THR H    H   1.972  38.998  -9.929 1.00 . A A .  92 THR H    1 1 
        2  12267 1 1  92 THR HA   H   3.420  36.566  -9.621 1.00 . A A .  92 THR HA   1 1 
        2  12268 1 1  92 THR HB   H   4.348  37.747  -7.578 1.00 . A A .  92 THR HB   1 1 
        2  12269 1 1  92 THR HG1  H   3.516  39.653  -6.976 1.00 . A A .  92 THR HG1  1 1 
        2  12270 1 1  92 THR HG21 H   4.346  39.373 -10.156 1.00 . A A .  92 THR HG21 1 1 
        2  12271 1 1  92 THR HG22 H   5.421  38.018  -9.799 1.00 . A A .  92 THR HG22 1 1 
        2  12272 1 1  92 THR HG23 H   5.528  39.503  -8.853 1.00 . A A .  92 THR HG23 1 1 
        2  12273 1 1  92 THR N    N   1.993  38.021 -10.006 1.00 . A A .  92 THR N    1 1 
        2  12274 1 1  92 THR O    O   2.527  35.648  -7.320 1.00 . A A .  92 THR O    1 1 
        2  12275 1 1  92 THR OG1  O   3.079  39.356  -7.780 1.00 . A A .  92 THR OG1  1 1 
        2  12276 1 1  93 GLN C    C  -0.422  34.675  -7.456 1.00 . A A .  93 GLN C    1 1 
        2  12277 1 1  93 GLN CA   C  -0.255  36.148  -7.007 1.00 . A A .  93 GLN CA   1 1 
        2  12278 1 1  93 GLN CB   C  -1.637  36.852  -7.005 1.00 . A A .  93 GLN CB   1 1 
        2  12279 1 1  93 GLN CD   C  -3.052  38.933  -6.617 1.00 . A A .  93 GLN CD   1 1 
        2  12280 1 1  93 GLN CG   C  -1.643  38.322  -6.566 1.00 . A A .  93 GLN CG   1 1 
        2  12281 1 1  93 GLN H    H   0.362  37.607  -8.428 1.00 . A A .  93 GLN H    1 1 
        2  12282 1 1  93 GLN HA   H   0.154  36.168  -6.000 1.00 . A A .  93 GLN HA   1 1 
        2  12283 1 1  93 GLN HB2  H  -2.046  36.805  -8.010 1.00 . A A .  93 GLN HB2  1 1 
        2  12284 1 1  93 GLN HB3  H  -2.302  36.303  -6.343 1.00 . A A .  93 GLN HB3  1 1 
        2  12285 1 1  93 GLN HE21 H  -2.782  39.484  -8.510 1.00 . A A .  93 GLN HE21 1 1 
        2  12286 1 1  93 GLN HE22 H  -4.318  39.878  -7.821 1.00 . A A .  93 GLN HE22 1 1 
        2  12287 1 1  93 GLN HG2  H  -1.269  38.391  -5.549 1.00 . A A .  93 GLN HG2  1 1 
        2  12288 1 1  93 GLN HG3  H  -0.991  38.887  -7.223 1.00 . A A .  93 GLN HG3  1 1 
        2  12289 1 1  93 GLN N    N   0.691  36.854  -7.896 1.00 . A A .  93 GLN N    1 1 
        2  12290 1 1  93 GLN NE2  N  -3.421  39.489  -7.763 1.00 . A A .  93 GLN NE2  1 1 
        2  12291 1 1  93 GLN O    O  -0.302  33.746  -6.642 1.00 . A A .  93 GLN O    1 1 
        2  12292 1 1  93 GLN OE1  O  -3.805  38.876  -5.643 1.00 . A A .  93 GLN OE1  1 1 
        2  12293 1 1  94 MET C    C   0.499  32.516  -9.726 1.00 . A A .  94 MET C    1 1 
        2  12294 1 1  94 MET CA   C  -0.870  33.127  -9.356 1.00 . A A .  94 MET CA   1 1 
        2  12295 1 1  94 MET CB   C  -1.820  33.160 -10.585 1.00 . A A .  94 MET CB   1 1 
        2  12296 1 1  94 MET CE   C  -4.447  31.195  -9.769 1.00 . A A .  94 MET CE   1 1 
        2  12297 1 1  94 MET CG   C  -2.101  31.774 -11.193 1.00 . A A .  94 MET CG   1 1 
        2  12298 1 1  94 MET H    H  -0.811  35.265  -9.343 1.00 . A A .  94 MET H    1 1 
        2  12299 1 1  94 MET HA   H  -1.323  32.493  -8.594 1.00 . A A .  94 MET HA   1 1 
        2  12300 1 1  94 MET HB2  H  -2.768  33.589 -10.282 1.00 . A A .  94 MET HB2  1 1 
        2  12301 1 1  94 MET HB3  H  -1.387  33.790 -11.355 1.00 . A A .  94 MET HB3  1 1 
        2  12302 1 1  94 MET HE1  H  -4.973  30.534  -9.098 1.00 . A A .  94 MET HE1  1 1 
        2  12303 1 1  94 MET HE2  H  -4.960  31.225 -10.721 1.00 . A A .  94 MET HE2  1 1 
        2  12304 1 1  94 MET HE3  H  -4.416  32.186  -9.345 1.00 . A A .  94 MET HE3  1 1 
        2  12305 1 1  94 MET HG2  H  -2.811  31.885 -12.005 1.00 . A A .  94 MET HG2  1 1 
        2  12306 1 1  94 MET HG3  H  -1.178  31.369 -11.593 1.00 . A A .  94 MET HG3  1 1 
        2  12307 1 1  94 MET N    N  -0.708  34.478  -8.761 1.00 . A A .  94 MET N    1 1 
        2  12308 1 1  94 MET O    O   0.664  31.290  -9.694 1.00 . A A .  94 MET O    1 1 
        2  12309 1 1  94 MET SD   S  -2.777  30.592 -10.002 1.00 . A A .  94 MET SD   1 1 
        2  12310 1 1  95 ALA C    C   3.477  32.327  -8.984 1.00 . A A .  95 ALA C    1 1 
        2  12311 1 1  95 ALA CA   C   2.887  32.943 -10.268 1.00 . A A .  95 ALA CA   1 1 
        2  12312 1 1  95 ALA CB   C   3.745  34.110 -10.768 1.00 . A A .  95 ALA CB   1 1 
        2  12313 1 1  95 ALA H    H   1.262  34.327 -10.151 1.00 . A A .  95 ALA H    1 1 
        2  12314 1 1  95 ALA HA   H   2.874  32.181 -11.043 1.00 . A A .  95 ALA HA   1 1 
        2  12315 1 1  95 ALA HB1  H   3.800  34.875 -10.007 1.00 . A A .  95 ALA HB1  1 1 
        2  12316 1 1  95 ALA HB2  H   3.299  34.530 -11.661 1.00 . A A .  95 ALA HB2  1 1 
        2  12317 1 1  95 ALA HB3  H   4.745  33.762 -11.003 1.00 . A A .  95 ALA HB3  1 1 
        2  12318 1 1  95 ALA N    N   1.484  33.377 -10.049 1.00 . A A .  95 ALA N    1 1 
        2  12319 1 1  95 ALA O    O   4.375  31.479  -9.032 1.00 . A A .  95 ALA O    1 1 
        2  12320 1 1  96 HIS C    C   2.413  30.812  -6.490 1.00 . A A .  96 HIS C    1 1 
        2  12321 1 1  96 HIS CA   C   3.146  32.163  -6.534 1.00 . A A .  96 HIS CA   1 1 
        2  12322 1 1  96 HIS CB   C   2.626  33.129  -5.420 1.00 . A A .  96 HIS CB   1 1 
        2  12323 1 1  96 HIS CD2  C   2.799  32.220  -2.968 1.00 . A A .  96 HIS CD2  1 1 
        2  12324 1 1  96 HIS CE1  C   0.712  31.587  -2.730 1.00 . A A .  96 HIS CE1  1 1 
        2  12325 1 1  96 HIS CG   C   2.152  32.503  -4.128 1.00 . A A .  96 HIS CG   1 1 
        2  12326 1 1  96 HIS H    H   2.403  33.607  -7.888 1.00 . A A .  96 HIS H    1 1 
        2  12327 1 1  96 HIS HA   H   4.215  31.998  -6.395 1.00 . A A .  96 HIS HA   1 1 
        2  12328 1 1  96 HIS HB2  H   3.414  33.824  -5.162 1.00 . A A .  96 HIS HB2  1 1 
        2  12329 1 1  96 HIS HB3  H   1.791  33.703  -5.821 1.00 . A A .  96 HIS HB3  1 1 
        2  12330 1 1  96 HIS HD1  H   0.120  32.178  -4.590 1.00 . A A .  96 HIS HD1  1 1 
        2  12331 1 1  96 HIS HD2  H   3.832  32.438  -2.740 1.00 . A A .  96 HIS HD2  1 1 
        2  12332 1 1  96 HIS HE1  H  -0.200  31.174  -2.320 1.00 . A A .  96 HIS HE1  1 1 
        2  12333 1 1  96 HIS HE2  H   2.095  31.210  -1.272 1.00 . A A .  96 HIS HE2  1 1 
        2  12334 1 1  96 HIS N    N   2.950  32.791  -7.843 1.00 . A A .  96 HIS N    1 1 
        2  12335 1 1  96 HIS ND1  N   0.849  32.085  -3.943 1.00 . A A .  96 HIS ND1  1 1 
        2  12336 1 1  96 HIS NE2  N   1.877  31.667  -2.121 1.00 . A A .  96 HIS NE2  1 1 
        2  12337 1 1  96 HIS O    O   3.019  29.785  -6.222 1.00 . A A .  96 HIS O    1 1 
        2  12338 1 1  97 CYS C    C   0.542  28.414  -7.329 1.00 . A A .  97 CYS C    1 1 
        2  12339 1 1  97 CYS CA   C   0.208  29.693  -6.525 1.00 . A A .  97 CYS CA   1 1 
        2  12340 1 1  97 CYS CB   C  -1.280  30.092  -6.653 1.00 . A A .  97 CYS CB   1 1 
        2  12341 1 1  97 CYS H    H   0.721  31.640  -7.210 1.00 . A A .  97 CYS H    1 1 
        2  12342 1 1  97 CYS HA   H   0.372  29.450  -5.479 1.00 . A A .  97 CYS HA   1 1 
        2  12343 1 1  97 CYS HB2  H  -1.392  30.845  -7.420 1.00 . A A .  97 CYS HB2  1 1 
        2  12344 1 1  97 CYS HB3  H  -1.876  29.226  -6.918 1.00 . A A .  97 CYS HB3  1 1 
        2  12345 1 1  97 CYS HG   H  -1.967  29.770  -4.195 1.00 . A A .  97 CYS HG   1 1 
        2  12346 1 1  97 CYS N    N   1.099  30.835  -6.792 1.00 . A A .  97 CYS N    1 1 
        2  12347 1 1  97 CYS O    O   0.781  27.364  -6.730 1.00 . A A .  97 CYS O    1 1 
        2  12348 1 1  97 CYS SG   S  -1.960  30.762  -5.108 1.00 . A A .  97 CYS SG   1 1 
        2  12349 1 1  98 LEU C    C   2.283  26.780  -9.381 1.00 . A A .  98 LEU C    1 1 
        2  12350 1 1  98 LEU CA   C   0.823  27.289  -9.502 1.00 . A A .  98 LEU CA   1 1 
        2  12351 1 1  98 LEU CB   C   0.451  27.574 -10.978 1.00 . A A .  98 LEU CB   1 1 
        2  12352 1 1  98 LEU CD1  C  -1.294  28.224 -12.746 1.00 . A A .  98 LEU CD1  1 1 
        2  12353 1 1  98 LEU CD2  C  -2.046  27.033 -10.615 1.00 . A A .  98 LEU CD2  1 1 
        2  12354 1 1  98 LEU CG   C  -1.026  28.019 -11.241 1.00 . A A .  98 LEU CG   1 1 
        2  12355 1 1  98 LEU H    H   0.415  29.348  -9.100 1.00 . A A .  98 LEU H    1 1 
        2  12356 1 1  98 LEU HA   H   0.171  26.499  -9.135 1.00 . A A .  98 LEU HA   1 1 
        2  12357 1 1  98 LEU HB2  H   1.110  28.357 -11.343 1.00 . A A .  98 LEU HB2  1 1 
        2  12358 1 1  98 LEU HB3  H   0.641  26.678 -11.560 1.00 . A A .  98 LEU HB3  1 1 
        2  12359 1 1  98 LEU HD11 H  -1.136  27.296 -13.281 1.00 . A A .  98 LEU HD11 1 1 
        2  12360 1 1  98 LEU HD12 H  -0.621  28.977 -13.136 1.00 . A A .  98 LEU HD12 1 1 
        2  12361 1 1  98 LEU HD13 H  -2.314  28.556 -12.896 1.00 . A A .  98 LEU HD13 1 1 
        2  12362 1 1  98 LEU HD21 H  -3.053  27.396 -10.780 1.00 . A A .  98 LEU HD21 1 1 
        2  12363 1 1  98 LEU HD22 H  -1.872  26.951  -9.553 1.00 . A A .  98 LEU HD22 1 1 
        2  12364 1 1  98 LEU HD23 H  -1.939  26.058 -11.071 1.00 . A A .  98 LEU HD23 1 1 
        2  12365 1 1  98 LEU HG   H  -1.180  28.980 -10.762 1.00 . A A .  98 LEU HG   1 1 
        2  12366 1 1  98 LEU N    N   0.573  28.486  -8.663 1.00 . A A .  98 LEU N    1 1 
        2  12367 1 1  98 LEU O    O   2.573  25.641  -9.752 1.00 . A A .  98 LEU O    1 1 
        2  12368 1 1  99 GLY C    C   4.975  26.945  -7.219 1.00 . A A .  99 GLY C    1 1 
        2  12369 1 1  99 GLY CA   C   4.601  27.266  -8.657 1.00 . A A .  99 GLY CA   1 1 
        2  12370 1 1  99 GLY H    H   2.884  28.517  -8.559 1.00 . A A .  99 GLY H    1 1 
        2  12371 1 1  99 GLY HA2  H   4.844  26.406  -9.275 1.00 . A A .  99 GLY HA2  1 1 
        2  12372 1 1  99 GLY HA3  H   5.203  28.101  -8.988 1.00 . A A .  99 GLY HA3  1 1 
        2  12373 1 1  99 GLY N    N   3.185  27.626  -8.839 1.00 . A A .  99 GLY N    1 1 
        2  12374 1 1  99 GLY O    O   6.134  26.615  -6.947 1.00 . A A .  99 GLY O    1 1 
        2  12375 1 1 100 ALA C    C   2.993  26.182  -4.176 1.00 . A A . 100 ALA C    1 1 
        2  12376 1 1 100 ALA CA   C   4.230  26.808  -4.855 1.00 . A A . 100 ALA CA   1 1 
        2  12377 1 1 100 ALA CB   C   4.618  28.124  -4.176 1.00 . A A . 100 ALA CB   1 1 
        2  12378 1 1 100 ALA H    H   3.092  27.240  -6.597 1.00 . A A . 100 ALA H    1 1 
        2  12379 1 1 100 ALA HA   H   5.069  26.121  -4.746 1.00 . A A . 100 ALA HA   1 1 
        2  12380 1 1 100 ALA HB1  H   3.800  28.832  -4.247 1.00 . A A . 100 ALA HB1  1 1 
        2  12381 1 1 100 ALA HB2  H   5.494  28.545  -4.657 1.00 . A A . 100 ALA HB2  1 1 
        2  12382 1 1 100 ALA HB3  H   4.838  27.941  -3.136 1.00 . A A . 100 ALA HB3  1 1 
        2  12383 1 1 100 ALA N    N   3.998  27.029  -6.297 1.00 . A A . 100 ALA N    1 1 
        2  12384 1 1 100 ALA O    O   3.052  25.038  -3.753 1.00 . A A . 100 ALA O    1 1 
        2  12385 1 1 101 TYR C    C   0.094  25.158  -3.912 1.00 . A A . 101 TYR C    1 1 
        2  12386 1 1 101 TYR CA   C   0.603  26.549  -3.457 1.00 . A A . 101 TYR CA   1 1 
        2  12387 1 1 101 TYR CB   C  -0.464  27.667  -3.719 1.00 . A A . 101 TYR CB   1 1 
        2  12388 1 1 101 TYR CD1  C  -2.895  27.548  -4.562 1.00 . A A . 101 TYR CD1  1 1 
        2  12389 1 1 101 TYR CD2  C  -2.420  26.691  -2.411 1.00 . A A . 101 TYR CD2  1 1 
        2  12390 1 1 101 TYR CE1  C  -4.231  27.199  -4.417 1.00 . A A . 101 TYR CE1  1 1 
        2  12391 1 1 101 TYR CE2  C  -3.746  26.335  -2.244 1.00 . A A . 101 TYR CE2  1 1 
        2  12392 1 1 101 TYR CG   C  -1.963  27.296  -3.556 1.00 . A A . 101 TYR CG   1 1 
        2  12393 1 1 101 TYR CZ   C  -4.650  26.590  -3.252 1.00 . A A . 101 TYR CZ   1 1 
        2  12394 1 1 101 TYR H    H   1.914  27.827  -4.552 1.00 . A A . 101 TYR H    1 1 
        2  12395 1 1 101 TYR HA   H   0.803  26.508  -2.392 1.00 . A A . 101 TYR HA   1 1 
        2  12396 1 1 101 TYR HB2  H  -0.271  28.492  -3.051 1.00 . A A . 101 TYR HB2  1 1 
        2  12397 1 1 101 TYR HB3  H  -0.327  28.023  -4.732 1.00 . A A . 101 TYR HB3  1 1 
        2  12398 1 1 101 TYR HD1  H  -2.560  28.029  -5.473 1.00 . A A . 101 TYR HD1  1 1 
        2  12399 1 1 101 TYR HD2  H  -1.713  26.506  -1.648 1.00 . A A . 101 TYR HD2  1 1 
        2  12400 1 1 101 TYR HE1  H  -4.935  27.405  -5.212 1.00 . A A . 101 TYR HE1  1 1 
        2  12401 1 1 101 TYR HE2  H  -4.068  25.857  -1.328 1.00 . A A . 101 TYR HE2  1 1 
        2  12402 1 1 101 TYR HH   H  -6.288  25.802  -3.888 1.00 . A A . 101 TYR HH   1 1 
        2  12403 1 1 101 TYR N    N   1.881  26.946  -4.125 1.00 . A A . 101 TYR N    1 1 
        2  12404 1 1 101 TYR O    O  -0.177  24.282  -3.083 1.00 . A A . 101 TYR O    1 1 
        2  12405 1 1 101 TYR OH   O  -5.974  26.237  -3.094 1.00 . A A . 101 TYR OH   1 1 
        2  12406 1 1 102 CYS C    C   0.324  22.520  -5.686 1.00 . A A . 102 CYS C    1 1 
        2  12407 1 1 102 CYS CA   C  -0.618  23.752  -5.799 1.00 . A A . 102 CYS CA   1 1 
        2  12408 1 1 102 CYS CB   C  -1.076  24.038  -7.230 1.00 . A A . 102 CYS CB   1 1 
        2  12409 1 1 102 CYS H    H   0.276  25.675  -5.822 1.00 . A A . 102 CYS H    1 1 
        2  12410 1 1 102 CYS HA   H  -1.506  23.537  -5.209 1.00 . A A . 102 CYS HA   1 1 
        2  12411 1 1 102 CYS HB2  H  -0.225  24.319  -7.843 1.00 . A A . 102 CYS HB2  1 1 
        2  12412 1 1 102 CYS HB3  H  -1.553  23.157  -7.654 1.00 . A A . 102 CYS HB3  1 1 
        2  12413 1 1 102 CYS HG   H  -2.286  25.902  -6.021 1.00 . A A . 102 CYS HG   1 1 
        2  12414 1 1 102 CYS N    N  -0.029  24.970  -5.222 1.00 . A A . 102 CYS N    1 1 
        2  12415 1 1 102 CYS O    O  -0.134  21.475  -5.221 1.00 . A A . 102 CYS O    1 1 
        2  12416 1 1 102 CYS SG   S  -2.258  25.397  -7.256 1.00 . A A . 102 CYS SG   1 1 
        2  12417 1 1 103 PRO C    C   2.800  21.257  -4.231 1.00 . A A . 103 PRO C    1 1 
        2  12418 1 1 103 PRO CA   C   2.607  21.498  -5.756 1.00 . A A . 103 PRO CA   1 1 
        2  12419 1 1 103 PRO CB   C   3.923  21.936  -6.455 1.00 . A A . 103 PRO CB   1 1 
        2  12420 1 1 103 PRO CD   C   2.314  23.673  -6.863 1.00 . A A . 103 PRO CD   1 1 
        2  12421 1 1 103 PRO CG   C   3.787  23.412  -6.670 1.00 . A A . 103 PRO CG   1 1 
        2  12422 1 1 103 PRO HA   H   2.261  20.566  -6.204 1.00 . A A . 103 PRO HA   1 1 
        2  12423 1 1 103 PRO HB2  H   4.786  21.701  -5.833 1.00 . A A . 103 PRO HB2  1 1 
        2  12424 1 1 103 PRO HB3  H   4.021  21.429  -7.409 1.00 . A A . 103 PRO HB3  1 1 
        2  12425 1 1 103 PRO HD2  H   2.048  24.659  -6.486 1.00 . A A . 103 PRO HD2  1 1 
        2  12426 1 1 103 PRO HD3  H   2.039  23.587  -7.910 1.00 . A A . 103 PRO HD3  1 1 
        2  12427 1 1 103 PRO HG2  H   4.156  23.950  -5.798 1.00 . A A . 103 PRO HG2  1 1 
        2  12428 1 1 103 PRO HG3  H   4.338  23.719  -7.551 1.00 . A A . 103 PRO HG3  1 1 
        2  12429 1 1 103 PRO N    N   1.652  22.598  -6.063 1.00 . A A . 103 PRO N    1 1 
        2  12430 1 1 103 PRO O    O   3.223  20.175  -3.838 1.00 . A A . 103 PRO O    1 1 
        2  12431 1 1 104 ASN C    C   1.337  21.170  -1.455 1.00 . A A . 104 ASN C    1 1 
        2  12432 1 1 104 ASN CA   C   2.461  22.124  -1.903 1.00 . A A . 104 ASN CA   1 1 
        2  12433 1 1 104 ASN CB   C   2.306  23.511  -1.219 1.00 . A A . 104 ASN CB   1 1 
        2  12434 1 1 104 ASN CG   C   2.078  23.462   0.298 1.00 . A A . 104 ASN CG   1 1 
        2  12435 1 1 104 ASN H    H   2.207  23.128  -3.773 1.00 . A A . 104 ASN H    1 1 
        2  12436 1 1 104 ASN HA   H   3.421  21.692  -1.613 1.00 . A A . 104 ASN HA   1 1 
        2  12437 1 1 104 ASN HB2  H   3.194  24.100  -1.408 1.00 . A A . 104 ASN HB2  1 1 
        2  12438 1 1 104 ASN HB3  H   1.460  24.023  -1.673 1.00 . A A . 104 ASN HB3  1 1 
        2  12439 1 1 104 ASN HD21 H   4.027  23.332   0.655 1.00 . A A . 104 ASN HD21 1 1 
        2  12440 1 1 104 ASN HD22 H   3.004  23.344   2.046 1.00 . A A . 104 ASN HD22 1 1 
        2  12441 1 1 104 ASN N    N   2.464  22.263  -3.387 1.00 . A A . 104 ASN N    1 1 
        2  12442 1 1 104 ASN ND2  N   3.147  23.366   1.075 1.00 . A A . 104 ASN ND2  1 1 
        2  12443 1 1 104 ASN O    O   1.537  20.348  -0.564 1.00 . A A . 104 ASN O    1 1 
        2  12444 1 1 104 ASN OD1  O   0.939  23.489   0.765 1.00 . A A . 104 ASN OD1  1 1 
        2  12445 1 1 105 ILE C    C  -0.636  18.960  -2.292 1.00 . A A . 105 ILE C    1 1 
        2  12446 1 1 105 ILE CA   C  -0.997  20.408  -1.872 1.00 . A A . 105 ILE CA   1 1 
        2  12447 1 1 105 ILE CB   C  -2.259  20.912  -2.684 1.00 . A A . 105 ILE CB   1 1 
        2  12448 1 1 105 ILE CD1  C  -3.131  22.430  -0.729 1.00 . A A . 105 ILE CD1  1 1 
        2  12449 1 1 105 ILE CG1  C  -2.723  22.330  -2.199 1.00 . A A . 105 ILE CG1  1 1 
        2  12450 1 1 105 ILE CG2  C  -3.429  19.897  -2.647 1.00 . A A . 105 ILE CG2  1 1 
        2  12451 1 1 105 ILE H    H   0.052  22.057  -2.714 1.00 . A A . 105 ILE H    1 1 
        2  12452 1 1 105 ILE HA   H  -1.242  20.420  -0.813 1.00 . A A . 105 ILE HA   1 1 
        2  12453 1 1 105 ILE HB   H  -1.953  21.000  -3.727 1.00 . A A . 105 ILE HB   1 1 
        2  12454 1 1 105 ILE HD11 H  -2.297  22.158  -0.098 1.00 . A A . 105 ILE HD11 1 1 
        2  12455 1 1 105 ILE HD12 H  -3.962  21.765  -0.532 1.00 . A A . 105 ILE HD12 1 1 
        2  12456 1 1 105 ILE HD13 H  -3.430  23.445  -0.510 1.00 . A A . 105 ILE HD13 1 1 
        2  12457 1 1 105 ILE HG12 H  -1.920  23.033  -2.355 1.00 . A A . 105 ILE HG12 1 1 
        2  12458 1 1 105 ILE HG13 H  -3.574  22.642  -2.795 1.00 . A A . 105 ILE HG13 1 1 
        2  12459 1 1 105 ILE HG21 H  -3.110  18.955  -3.086 1.00 . A A . 105 ILE HG21 1 1 
        2  12460 1 1 105 ILE HG22 H  -4.265  20.276  -3.209 1.00 . A A . 105 ILE HG22 1 1 
        2  12461 1 1 105 ILE HG23 H  -3.738  19.726  -1.628 1.00 . A A . 105 ILE HG23 1 1 
        2  12462 1 1 105 ILE N    N   0.157  21.312  -2.086 1.00 . A A . 105 ILE N    1 1 
        2  12463 1 1 105 ILE O    O  -1.026  17.986  -1.641 1.00 . A A . 105 ILE O    1 1 
        2  12464 1 1 106 LEU C    C   1.709  16.899  -3.250 1.00 . A A . 106 LEU C    1 1 
        2  12465 1 1 106 LEU CA   C   0.523  17.568  -3.985 1.00 . A A . 106 LEU CA   1 1 
        2  12466 1 1 106 LEU CB   C   0.885  17.820  -5.471 1.00 . A A . 106 LEU CB   1 1 
        2  12467 1 1 106 LEU CD1  C   0.306  19.009  -7.683 1.00 . A A . 106 LEU CD1  1 1 
        2  12468 1 1 106 LEU CD2  C  -1.425  17.517  -6.550 1.00 . A A . 106 LEU CD2  1 1 
        2  12469 1 1 106 LEU CG   C  -0.239  18.482  -6.337 1.00 . A A . 106 LEU CG   1 1 
        2  12470 1 1 106 LEU H    H   0.483  19.680  -3.780 1.00 . A A . 106 LEU H    1 1 
        2  12471 1 1 106 LEU HA   H  -0.336  16.906  -3.943 1.00 . A A . 106 LEU HA   1 1 
        2  12472 1 1 106 LEU HB2  H   1.762  18.464  -5.497 1.00 . A A . 106 LEU HB2  1 1 
        2  12473 1 1 106 LEU HB3  H   1.151  16.874  -5.925 1.00 . A A . 106 LEU HB3  1 1 
        2  12474 1 1 106 LEU HD11 H   1.191  19.600  -7.512 1.00 . A A . 106 LEU HD11 1 1 
        2  12475 1 1 106 LEU HD12 H  -0.442  19.631  -8.158 1.00 . A A . 106 LEU HD12 1 1 
        2  12476 1 1 106 LEU HD13 H   0.547  18.191  -8.337 1.00 . A A . 106 LEU HD13 1 1 
        2  12477 1 1 106 LEU HD21 H  -1.866  17.270  -5.595 1.00 . A A . 106 LEU HD21 1 1 
        2  12478 1 1 106 LEU HD22 H  -1.084  16.609  -7.026 1.00 . A A . 106 LEU HD22 1 1 
        2  12479 1 1 106 LEU HD23 H  -2.175  17.987  -7.174 1.00 . A A . 106 LEU HD23 1 1 
        2  12480 1 1 106 LEU HG   H  -0.623  19.342  -5.798 1.00 . A A . 106 LEU HG   1 1 
        2  12481 1 1 106 LEU N    N   0.144  18.855  -3.372 1.00 . A A . 106 LEU N    1 1 
        2  12482 1 1 106 LEU O    O   1.835  15.677  -3.266 1.00 . A A . 106 LEU O    1 1 
        2  12483 1 1 107 PHE C    C   3.764  16.190  -0.909 1.00 . A A . 107 PHE C    1 1 
        2  12484 1 1 107 PHE CA   C   3.860  17.281  -2.028 1.00 . A A . 107 PHE CA   1 1 
        2  12485 1 1 107 PHE CB   C   4.686  18.508  -1.534 1.00 . A A . 107 PHE CB   1 1 
        2  12486 1 1 107 PHE CD1  C   7.009  17.874  -2.353 1.00 . A A . 107 PHE CD1  1 1 
        2  12487 1 1 107 PHE CD2  C   6.721  18.271  -0.007 1.00 . A A . 107 PHE CD2  1 1 
        2  12488 1 1 107 PHE CE1  C   8.351  17.608  -2.144 1.00 . A A . 107 PHE CE1  1 1 
        2  12489 1 1 107 PHE CE2  C   8.062  18.006   0.197 1.00 . A A . 107 PHE CE2  1 1 
        2  12490 1 1 107 PHE CG   C   6.168  18.210  -1.287 1.00 . A A . 107 PHE CG   1 1 
        2  12491 1 1 107 PHE CZ   C   8.877  17.675  -0.869 1.00 . A A . 107 PHE CZ   1 1 
        2  12492 1 1 107 PHE H    H   2.297  18.660  -2.486 1.00 . A A . 107 PHE H    1 1 
        2  12493 1 1 107 PHE HA   H   4.401  16.837  -2.860 1.00 . A A . 107 PHE HA   1 1 
        2  12494 1 1 107 PHE HB2  H   4.630  19.291  -2.278 1.00 . A A . 107 PHE HB2  1 1 
        2  12495 1 1 107 PHE HB3  H   4.249  18.883  -0.611 1.00 . A A . 107 PHE HB3  1 1 
        2  12496 1 1 107 PHE HD1  H   6.603  17.820  -3.356 1.00 . A A . 107 PHE HD1  1 1 
        2  12497 1 1 107 PHE HD2  H   6.088  18.529   0.833 1.00 . A A . 107 PHE HD2  1 1 
        2  12498 1 1 107 PHE HE1  H   8.989  17.349  -2.979 1.00 . A A . 107 PHE HE1  1 1 
        2  12499 1 1 107 PHE HE2  H   8.475  18.057   1.198 1.00 . A A . 107 PHE HE2  1 1 
        2  12500 1 1 107 PHE HZ   H   9.927  17.468  -0.702 1.00 . A A . 107 PHE HZ   1 1 
        2  12501 1 1 107 PHE N    N   2.553  17.717  -2.592 1.00 . A A . 107 PHE N    1 1 
        2  12502 1 1 107 PHE O    O   4.564  15.250  -0.929 1.00 . A A . 107 PHE O    1 1 
        2  12503 1 1 108 PRO C    C   2.245  13.866   0.527 1.00 . A A . 108 PRO C    1 1 
        2  12504 1 1 108 PRO CA   C   2.675  15.221   1.137 1.00 . A A . 108 PRO CA   1 1 
        2  12505 1 1 108 PRO CB   C   1.583  15.783   2.091 1.00 . A A . 108 PRO CB   1 1 
        2  12506 1 1 108 PRO CD   C   1.882  17.404   0.360 1.00 . A A . 108 PRO CD   1 1 
        2  12507 1 1 108 PRO CG   C   1.555  17.259   1.821 1.00 . A A . 108 PRO CG   1 1 
        2  12508 1 1 108 PRO HA   H   3.604  15.085   1.686 1.00 . A A . 108 PRO HA   1 1 
        2  12509 1 1 108 PRO HB2  H   0.613  15.330   1.876 1.00 . A A . 108 PRO HB2  1 1 
        2  12510 1 1 108 PRO HB3  H   1.849  15.596   3.125 1.00 . A A . 108 PRO HB3  1 1 
        2  12511 1 1 108 PRO HD2  H   0.990  17.306  -0.254 1.00 . A A . 108 PRO HD2  1 1 
        2  12512 1 1 108 PRO HD3  H   2.361  18.360   0.166 1.00 . A A . 108 PRO HD3  1 1 
        2  12513 1 1 108 PRO HG2  H   0.570  17.661   2.034 1.00 . A A . 108 PRO HG2  1 1 
        2  12514 1 1 108 PRO HG3  H   2.304  17.765   2.421 1.00 . A A . 108 PRO HG3  1 1 
        2  12515 1 1 108 PRO N    N   2.828  16.285   0.102 1.00 . A A . 108 PRO N    1 1 
        2  12516 1 1 108 PRO O    O   2.730  12.802   0.939 1.00 . A A . 108 PRO O    1 1 
        2  12517 1 1 109 TYR C    C   1.867  12.153  -2.133 1.00 . A A . 109 TYR C    1 1 
        2  12518 1 1 109 TYR CA   C   0.816  12.744  -1.171 1.00 . A A . 109 TYR CA   1 1 
        2  12519 1 1 109 TYR CB   C  -0.478  13.102  -1.943 1.00 . A A . 109 TYR CB   1 1 
        2  12520 1 1 109 TYR CD1  C  -1.889  15.004  -0.979 1.00 . A A . 109 TYR CD1  1 1 
        2  12521 1 1 109 TYR CD2  C  -2.412  12.771  -0.306 1.00 . A A . 109 TYR CD2  1 1 
        2  12522 1 1 109 TYR CE1  C  -2.907  15.487  -0.178 1.00 . A A . 109 TYR CE1  1 1 
        2  12523 1 1 109 TYR CE2  C  -3.430  13.250   0.495 1.00 . A A . 109 TYR CE2  1 1 
        2  12524 1 1 109 TYR CG   C  -1.616  13.636  -1.061 1.00 . A A . 109 TYR CG   1 1 
        2  12525 1 1 109 TYR CZ   C  -3.672  14.604   0.556 1.00 . A A . 109 TYR CZ   1 1 
        2  12526 1 1 109 TYR H    H   1.010  14.818  -0.735 1.00 . A A . 109 TYR H    1 1 
        2  12527 1 1 109 TYR HA   H   0.575  11.994  -0.421 1.00 . A A . 109 TYR HA   1 1 
        2  12528 1 1 109 TYR HB2  H  -0.246  13.856  -2.692 1.00 . A A . 109 TYR HB2  1 1 
        2  12529 1 1 109 TYR HB3  H  -0.841  12.216  -2.456 1.00 . A A . 109 TYR HB3  1 1 
        2  12530 1 1 109 TYR HD1  H  -1.287  15.697  -1.555 1.00 . A A . 109 TYR HD1  1 1 
        2  12531 1 1 109 TYR HD2  H  -2.221  11.702  -0.348 1.00 . A A . 109 TYR HD2  1 1 
        2  12532 1 1 109 TYR HE1  H  -3.104  16.555  -0.136 1.00 . A A . 109 TYR HE1  1 1 
        2  12533 1 1 109 TYR HE2  H  -4.033  12.561   1.073 1.00 . A A . 109 TYR HE2  1 1 
        2  12534 1 1 109 TYR HH   H  -4.528  14.785   2.261 1.00 . A A . 109 TYR HH   1 1 
        2  12535 1 1 109 TYR N    N   1.340  13.933  -0.465 1.00 . A A . 109 TYR N    1 1 
        2  12536 1 1 109 TYR O    O   1.885  10.941  -2.371 1.00 . A A . 109 TYR O    1 1 
        2  12537 1 1 109 TYR OH   O  -4.676  15.075   1.360 1.00 . A A . 109 TYR OH   1 1 
        2  12538 1 1 110 ALA C    C   4.854  11.811  -2.717 1.00 . A A . 110 ALA C    1 1 
        2  12539 1 1 110 ALA CA   C   3.860  12.629  -3.544 1.00 . A A . 110 ALA CA   1 1 
        2  12540 1 1 110 ALA CB   C   4.568  13.861  -4.137 1.00 . A A . 110 ALA CB   1 1 
        2  12541 1 1 110 ALA H    H   2.600  13.983  -2.504 1.00 . A A . 110 ALA H    1 1 
        2  12542 1 1 110 ALA HA   H   3.476  12.022  -4.361 1.00 . A A . 110 ALA HA   1 1 
        2  12543 1 1 110 ALA HB1  H   5.507  13.565  -4.574 1.00 . A A . 110 ALA HB1  1 1 
        2  12544 1 1 110 ALA HB2  H   4.754  14.589  -3.361 1.00 . A A . 110 ALA HB2  1 1 
        2  12545 1 1 110 ALA HB3  H   3.971  14.312  -4.907 1.00 . A A . 110 ALA HB3  1 1 
        2  12546 1 1 110 ALA N    N   2.725  13.032  -2.687 1.00 . A A . 110 ALA N    1 1 
        2  12547 1 1 110 ALA O    O   5.231  10.698  -3.099 1.00 . A A . 110 ALA O    1 1 
        2  12548 1 1 111 ARG C    C   5.665  10.386  -0.187 1.00 . A A . 111 ARG C    1 1 
        2  12549 1 1 111 ARG CA   C   6.149  11.784  -0.581 1.00 . A A . 111 ARG CA   1 1 
        2  12550 1 1 111 ARG CB   C   6.259  12.678   0.688 1.00 . A A . 111 ARG CB   1 1 
        2  12551 1 1 111 ARG CD   C   6.953  12.872   3.162 1.00 . A A . 111 ARG CD   1 1 
        2  12552 1 1 111 ARG CG   C   7.012  12.023   1.879 1.00 . A A . 111 ARG CG   1 1 
        2  12553 1 1 111 ARG CZ   C   7.198  15.360   3.099 1.00 . A A . 111 ARG CZ   1 1 
        2  12554 1 1 111 ARG H    H   4.891  13.292  -1.367 1.00 . A A . 111 ARG H    1 1 
        2  12555 1 1 111 ARG HA   H   7.128  11.707  -1.044 1.00 . A A . 111 ARG HA   1 1 
        2  12556 1 1 111 ARG HB2  H   6.776  13.594   0.421 1.00 . A A . 111 ARG HB2  1 1 
        2  12557 1 1 111 ARG HB3  H   5.259  12.936   1.020 1.00 . A A . 111 ARG HB3  1 1 
        2  12558 1 1 111 ARG HD2  H   5.914  13.090   3.394 1.00 . A A . 111 ARG HD2  1 1 
        2  12559 1 1 111 ARG HD3  H   7.391  12.312   3.978 1.00 . A A . 111 ARG HD3  1 1 
        2  12560 1 1 111 ARG HE   H   8.654  14.037   2.805 1.00 . A A . 111 ARG HE   1 1 
        2  12561 1 1 111 ARG HG2  H   6.564  11.062   2.085 1.00 . A A . 111 ARG HG2  1 1 
        2  12562 1 1 111 ARG HG3  H   8.049  11.878   1.601 1.00 . A A . 111 ARG HG3  1 1 
        2  12563 1 1 111 ARG HH11 H   5.286  14.825   3.544 1.00 . A A . 111 ARG HH11 1 1 
        2  12564 1 1 111 ARG HH12 H   5.582  16.522   3.448 1.00 . A A . 111 ARG HH12 1 1 
        2  12565 1 1 111 ARG HH21 H   8.965  16.225   2.655 1.00 . A A . 111 ARG HH21 1 1 
        2  12566 1 1 111 ARG HH22 H   7.645  17.308   2.951 1.00 . A A . 111 ARG HH22 1 1 
        2  12567 1 1 111 ARG N    N   5.240  12.399  -1.564 1.00 . A A . 111 ARG N    1 1 
        2  12568 1 1 111 ARG NE   N   7.698  14.128   2.996 1.00 . A A . 111 ARG NE   1 1 
        2  12569 1 1 111 ARG NH1  N   5.919  15.585   3.386 1.00 . A A . 111 ARG NH1  1 1 
        2  12570 1 1 111 ARG NH2  N   7.994  16.378   2.885 1.00 . A A . 111 ARG NH2  1 1 
        2  12571 1 1 111 ARG O    O   6.419   9.420  -0.261 1.00 . A A . 111 ARG O    1 1 
        2  12572 1 1 112 GLU C    C   3.755   7.966  -0.345 1.00 . A A . 112 GLU C    1 1 
        2  12573 1 1 112 GLU CA   C   3.772   9.072   0.716 1.00 . A A . 112 GLU CA   1 1 
        2  12574 1 1 112 GLU CB   C   2.348   9.392   1.223 1.00 . A A . 112 GLU CB   1 1 
        2  12575 1 1 112 GLU CD   C   0.785   7.343   0.818 1.00 . A A . 112 GLU CD   1 1 
        2  12576 1 1 112 GLU CG   C   1.558   8.205   1.838 1.00 . A A . 112 GLU CG   1 1 
        2  12577 1 1 112 GLU H    H   3.820  11.106   0.134 1.00 . A A . 112 GLU H    1 1 
        2  12578 1 1 112 GLU HA   H   4.370   8.739   1.562 1.00 . A A . 112 GLU HA   1 1 
        2  12579 1 1 112 GLU HB2  H   2.428  10.168   1.980 1.00 . A A . 112 GLU HB2  1 1 
        2  12580 1 1 112 GLU HB3  H   1.766   9.795   0.398 1.00 . A A . 112 GLU HB3  1 1 
        2  12581 1 1 112 GLU HG2  H   2.249   7.571   2.388 1.00 . A A . 112 GLU HG2  1 1 
        2  12582 1 1 112 GLU HG3  H   0.839   8.607   2.544 1.00 . A A . 112 GLU HG3  1 1 
        2  12583 1 1 112 GLU N    N   4.385  10.305   0.203 1.00 . A A . 112 GLU N    1 1 
        2  12584 1 1 112 GLU O    O   4.121   6.829  -0.053 1.00 . A A . 112 GLU O    1 1 
        2  12585 1 1 112 GLU OE1  O   1.066   6.123   0.698 1.00 . A A . 112 GLU OE1  1 1 
        2  12586 1 1 112 GLU OE2  O  -0.080   7.898   0.105 1.00 . A A . 112 GLU OE2  1 1 
        2  12587 1 1 113 CYS C    C   4.609   6.720  -2.995 1.00 . A A . 113 CYS C    1 1 
        2  12588 1 1 113 CYS CA   C   3.240   7.365  -2.699 1.00 . A A . 113 CYS CA   1 1 
        2  12589 1 1 113 CYS CB   C   2.701   8.065  -3.961 1.00 . A A . 113 CYS CB   1 1 
        2  12590 1 1 113 CYS H    H   3.054   9.251  -1.723 1.00 . A A . 113 CYS H    1 1 
        2  12591 1 1 113 CYS HA   H   2.542   6.588  -2.409 1.00 . A A . 113 CYS HA   1 1 
        2  12592 1 1 113 CYS HB2  H   1.742   8.514  -3.737 1.00 . A A . 113 CYS HB2  1 1 
        2  12593 1 1 113 CYS HB3  H   3.391   8.842  -4.267 1.00 . A A . 113 CYS HB3  1 1 
        2  12594 1 1 113 CYS HG   H   3.220   5.889  -5.214 1.00 . A A . 113 CYS HG   1 1 
        2  12595 1 1 113 CYS N    N   3.327   8.319  -1.572 1.00 . A A . 113 CYS N    1 1 
        2  12596 1 1 113 CYS O    O   4.698   5.523  -3.288 1.00 . A A . 113 CYS O    1 1 
        2  12597 1 1 113 CYS SG   S   2.459   6.964  -5.379 1.00 . A A . 113 CYS SG   1 1 
        2  12598 1 1 114 ILE C    C   7.493   6.193  -1.886 1.00 . A A . 114 ILE C    1 1 
        2  12599 1 1 114 ILE CA   C   7.070   7.117  -3.047 1.00 . A A . 114 ILE CA   1 1 
        2  12600 1 1 114 ILE CB   C   8.008   8.385  -3.125 1.00 . A A . 114 ILE CB   1 1 
        2  12601 1 1 114 ILE CD1  C   8.384  10.516  -4.575 1.00 . A A . 114 ILE CD1  1 1 
        2  12602 1 1 114 ILE CG1  C   7.723   9.164  -4.451 1.00 . A A . 114 ILE CG1  1 1 
        2  12603 1 1 114 ILE CG2  C   9.507   8.018  -2.980 1.00 . A A . 114 ILE CG2  1 1 
        2  12604 1 1 114 ILE H    H   5.493   8.492  -2.698 1.00 . A A . 114 ILE H    1 1 
        2  12605 1 1 114 ILE HA   H   7.158   6.569  -3.983 1.00 . A A . 114 ILE HA   1 1 
        2  12606 1 1 114 ILE HB   H   7.753   9.031  -2.287 1.00 . A A . 114 ILE HB   1 1 
        2  12607 1 1 114 ILE HD11 H   7.928  11.062  -5.396 1.00 . A A . 114 ILE HD11 1 1 
        2  12608 1 1 114 ILE HD12 H   9.439  10.387  -4.772 1.00 . A A . 114 ILE HD12 1 1 
        2  12609 1 1 114 ILE HD13 H   8.252  11.078  -3.664 1.00 . A A . 114 ILE HD13 1 1 
        2  12610 1 1 114 ILE HG12 H   8.055   8.571  -5.291 1.00 . A A . 114 ILE HG12 1 1 
        2  12611 1 1 114 ILE HG13 H   6.652   9.324  -4.546 1.00 . A A . 114 ILE HG13 1 1 
        2  12612 1 1 114 ILE HG21 H   9.806   7.392  -3.800 1.00 . A A . 114 ILE HG21 1 1 
        2  12613 1 1 114 ILE HG22 H   9.665   7.471  -2.060 1.00 . A A . 114 ILE HG22 1 1 
        2  12614 1 1 114 ILE HG23 H  10.112   8.914  -2.972 1.00 . A A . 114 ILE HG23 1 1 
        2  12615 1 1 114 ILE N    N   5.665   7.544  -2.892 1.00 . A A . 114 ILE N    1 1 
        2  12616 1 1 114 ILE O    O   7.966   5.075  -2.111 1.00 . A A . 114 ILE O    1 1 
        2  12617 1 1 115 THR C    C   7.007   4.614   0.735 1.00 . A A . 115 THR C    1 1 
        2  12618 1 1 115 THR CA   C   7.676   6.001   0.591 1.00 . A A . 115 THR CA   1 1 
        2  12619 1 1 115 THR CB   C   7.307   6.906   1.818 1.00 . A A . 115 THR CB   1 1 
        2  12620 1 1 115 THR CG2  C   7.658   6.258   3.162 1.00 . A A . 115 THR CG2  1 1 
        2  12621 1 1 115 THR H    H   6.790   7.521  -0.571 1.00 . A A . 115 THR H    1 1 
        2  12622 1 1 115 THR HA   H   8.754   5.875   0.562 1.00 . A A . 115 THR HA   1 1 
        2  12623 1 1 115 THR HB   H   6.234   7.086   1.797 1.00 . A A . 115 THR HB   1 1 
        2  12624 1 1 115 THR HG1  H   8.748   8.099   1.151 1.00 . A A . 115 THR HG1  1 1 
        2  12625 1 1 115 THR HG21 H   7.116   5.329   3.274 1.00 . A A . 115 THR HG21 1 1 
        2  12626 1 1 115 THR HG22 H   7.390   6.924   3.970 1.00 . A A . 115 THR HG22 1 1 
        2  12627 1 1 115 THR HG23 H   8.716   6.062   3.207 1.00 . A A . 115 THR HG23 1 1 
        2  12628 1 1 115 THR N    N   7.269   6.674  -0.652 1.00 . A A . 115 THR N    1 1 
        2  12629 1 1 115 THR O    O   7.610   3.660   1.260 1.00 . A A . 115 THR O    1 1 
        2  12630 1 1 115 THR OG1  O   7.971   8.178   1.720 1.00 . A A . 115 THR OG1  1 1 
        2  12631 1 1 116 SER C    C   5.600   2.240  -0.664 1.00 . A A . 116 SER C    1 1 
        2  12632 1 1 116 SER CA   C   4.983   3.281   0.287 1.00 . A A . 116 SER CA   1 1 
        2  12633 1 1 116 SER CB   C   3.511   3.578  -0.072 1.00 . A A . 116 SER CB   1 1 
        2  12634 1 1 116 SER H    H   5.373   5.304  -0.184 1.00 . A A . 116 SER H    1 1 
        2  12635 1 1 116 SER HA   H   5.029   2.896   1.305 1.00 . A A . 116 SER HA   1 1 
        2  12636 1 1 116 SER HB2  H   3.141   4.359   0.578 1.00 . A A . 116 SER HB2  1 1 
        2  12637 1 1 116 SER HB3  H   3.446   3.917  -1.101 1.00 . A A . 116 SER HB3  1 1 
        2  12638 1 1 116 SER HG   H   1.942   2.648   0.685 1.00 . A A . 116 SER HG   1 1 
        2  12639 1 1 116 SER N    N   5.768   4.516   0.240 1.00 . A A . 116 SER N    1 1 
        2  12640 1 1 116 SER O    O   5.703   1.075  -0.309 1.00 . A A . 116 SER O    1 1 
        2  12641 1 1 116 SER OG   O   2.675   2.434   0.084 1.00 . A A . 116 SER OG   1 1 
        2  12642 1 1 117 MET C    C   8.063   1.264  -2.247 1.00 . A A . 117 MET C    1 1 
        2  12643 1 1 117 MET CA   C   6.743   1.806  -2.831 1.00 . A A . 117 MET CA   1 1 
        2  12644 1 1 117 MET CB   C   7.043   2.549  -4.154 1.00 . A A . 117 MET CB   1 1 
        2  12645 1 1 117 MET CE   C   7.673   4.752  -6.231 1.00 . A A . 117 MET CE   1 1 
        2  12646 1 1 117 MET CG   C   5.828   3.049  -4.937 1.00 . A A . 117 MET CG   1 1 
        2  12647 1 1 117 MET H    H   5.939   3.638  -2.077 1.00 . A A . 117 MET H    1 1 
        2  12648 1 1 117 MET HA   H   6.083   0.969  -3.038 1.00 . A A . 117 MET HA   1 1 
        2  12649 1 1 117 MET HB2  H   7.664   3.408  -3.934 1.00 . A A . 117 MET HB2  1 1 
        2  12650 1 1 117 MET HB3  H   7.604   1.886  -4.807 1.00 . A A . 117 MET HB3  1 1 
        2  12651 1 1 117 MET HE1  H   8.524   4.167  -5.923 1.00 . A A . 117 MET HE1  1 1 
        2  12652 1 1 117 MET HE2  H   7.419   5.418  -5.449 1.00 . A A . 117 MET HE2  1 1 
        2  12653 1 1 117 MET HE3  H   7.926   5.321  -7.114 1.00 . A A . 117 MET HE3  1 1 
        2  12654 1 1 117 MET HG2  H   5.125   2.233  -5.066 1.00 . A A . 117 MET HG2  1 1 
        2  12655 1 1 117 MET HG3  H   5.348   3.843  -4.384 1.00 . A A . 117 MET HG3  1 1 
        2  12656 1 1 117 MET N    N   6.058   2.688  -1.854 1.00 . A A . 117 MET N    1 1 
        2  12657 1 1 117 MET O    O   8.413   0.101  -2.471 1.00 . A A . 117 MET O    1 1 
        2  12658 1 1 117 MET SD   S   6.274   3.677  -6.575 1.00 . A A . 117 MET SD   1 1 
        2  12659 1 1 118 VAL C    C   9.801   0.637   0.194 1.00 . A A . 118 VAL C    1 1 
        2  12660 1 1 118 VAL CA   C  10.030   1.787  -0.817 1.00 . A A . 118 VAL CA   1 1 
        2  12661 1 1 118 VAL CB   C  10.622   3.055  -0.082 1.00 . A A . 118 VAL CB   1 1 
        2  12662 1 1 118 VAL CG1  C  11.868   2.714   0.762 1.00 . A A . 118 VAL CG1  1 1 
        2  12663 1 1 118 VAL CG2  C  10.926   4.195  -1.084 1.00 . A A . 118 VAL CG2  1 1 
        2  12664 1 1 118 VAL H    H   8.434   3.048  -1.413 1.00 . A A . 118 VAL H    1 1 
        2  12665 1 1 118 VAL HA   H  10.744   1.460  -1.569 1.00 . A A . 118 VAL HA   1 1 
        2  12666 1 1 118 VAL HB   H   9.859   3.421   0.602 1.00 . A A . 118 VAL HB   1 1 
        2  12667 1 1 118 VAL HG11 H  11.585   2.063   1.579 1.00 . A A . 118 VAL HG11 1 1 
        2  12668 1 1 118 VAL HG12 H  12.302   3.620   1.167 1.00 . A A . 118 VAL HG12 1 1 
        2  12669 1 1 118 VAL HG13 H  12.600   2.210   0.149 1.00 . A A . 118 VAL HG13 1 1 
        2  12670 1 1 118 VAL HG21 H  11.663   3.868  -1.807 1.00 . A A . 118 VAL HG21 1 1 
        2  12671 1 1 118 VAL HG22 H  11.305   5.060  -0.557 1.00 . A A . 118 VAL HG22 1 1 
        2  12672 1 1 118 VAL HG23 H  10.019   4.468  -1.606 1.00 . A A . 118 VAL HG23 1 1 
        2  12673 1 1 118 VAL N    N   8.773   2.132  -1.504 1.00 . A A . 118 VAL N    1 1 
        2  12674 1 1 118 VAL O    O  10.515  -0.372   0.172 1.00 . A A . 118 VAL O    1 1 
        2  12675 1 1 119 SER C    C   7.890  -1.500   1.533 1.00 . A A . 119 SER C    1 1 
        2  12676 1 1 119 SER CA   C   8.452  -0.178   2.109 1.00 . A A . 119 SER CA   1 1 
        2  12677 1 1 119 SER CB   C   7.457   0.450   3.109 1.00 . A A . 119 SER CB   1 1 
        2  12678 1 1 119 SER H    H   8.195   1.584   0.946 1.00 . A A . 119 SER H    1 1 
        2  12679 1 1 119 SER HA   H   9.381  -0.394   2.631 1.00 . A A . 119 SER HA   1 1 
        2  12680 1 1 119 SER HB2  H   7.243  -0.252   3.904 1.00 . A A . 119 SER HB2  1 1 
        2  12681 1 1 119 SER HB3  H   7.890   1.345   3.530 1.00 . A A . 119 SER HB3  1 1 
        2  12682 1 1 119 SER HG   H   5.619   0.068   2.538 1.00 . A A . 119 SER HG   1 1 
        2  12683 1 1 119 SER N    N   8.766   0.792   1.040 1.00 . A A . 119 SER N    1 1 
        2  12684 1 1 119 SER O    O   8.144  -2.586   2.075 1.00 . A A . 119 SER O    1 1 
        2  12685 1 1 119 SER OG   O   6.235   0.804   2.477 1.00 . A A . 119 SER OG   1 1 
        2  12686 1 1 120 ARG C    C   7.772  -3.291  -1.025 1.00 . A A . 120 ARG C    1 1 
        2  12687 1 1 120 ARG CA   C   6.609  -2.555  -0.333 1.00 . A A . 120 ARG CA   1 1 
        2  12688 1 1 120 ARG CB   C   5.553  -2.099  -1.386 1.00 . A A . 120 ARG CB   1 1 
        2  12689 1 1 120 ARG CD   C   3.329  -0.875  -1.839 1.00 . A A . 120 ARG CD   1 1 
        2  12690 1 1 120 ARG CG   C   4.237  -1.546  -0.787 1.00 . A A . 120 ARG CG   1 1 
        2  12691 1 1 120 ARG CZ   C   0.960  -0.801  -1.032 1.00 . A A . 120 ARG CZ   1 1 
        2  12692 1 1 120 ARG H    H   6.923  -0.491   0.098 1.00 . A A . 120 ARG H    1 1 
        2  12693 1 1 120 ARG HA   H   6.137  -3.231   0.377 1.00 . A A . 120 ARG HA   1 1 
        2  12694 1 1 120 ARG HB2  H   5.995  -1.324  -2.002 1.00 . A A . 120 ARG HB2  1 1 
        2  12695 1 1 120 ARG HB3  H   5.303  -2.943  -2.020 1.00 . A A . 120 ARG HB3  1 1 
        2  12696 1 1 120 ARG HD2  H   3.899  -0.116  -2.361 1.00 . A A . 120 ARG HD2  1 1 
        2  12697 1 1 120 ARG HD3  H   2.989  -1.619  -2.555 1.00 . A A . 120 ARG HD3  1 1 
        2  12698 1 1 120 ARG HE   H   2.287   0.691  -0.890 1.00 . A A . 120 ARG HE   1 1 
        2  12699 1 1 120 ARG HG2  H   3.689  -2.360  -0.327 1.00 . A A . 120 ARG HG2  1 1 
        2  12700 1 1 120 ARG HG3  H   4.481  -0.813  -0.026 1.00 . A A . 120 ARG HG3  1 1 
        2  12701 1 1 120 ARG HH11 H   1.482  -2.583  -1.859 1.00 . A A . 120 ARG HH11 1 1 
        2  12702 1 1 120 ARG HH12 H  -0.159  -2.477  -1.279 1.00 . A A . 120 ARG HH12 1 1 
        2  12703 1 1 120 ARG HH21 H   0.142   0.828  -0.125 1.00 . A A . 120 ARG HH21 1 1 
        2  12704 1 1 120 ARG HH22 H  -0.913  -0.550  -0.302 1.00 . A A . 120 ARG HH22 1 1 
        2  12705 1 1 120 ARG N    N   7.129  -1.389   0.424 1.00 . A A . 120 ARG N    1 1 
        2  12706 1 1 120 ARG NE   N   2.161  -0.230  -1.209 1.00 . A A . 120 ARG NE   1 1 
        2  12707 1 1 120 ARG NH1  N   0.747  -2.057  -1.418 1.00 . A A . 120 ARG NH1  1 1 
        2  12708 1 1 120 ARG NH2  N  -0.010  -0.119  -0.438 1.00 . A A . 120 ARG NH2  1 1 
        2  12709 1 1 120 ARG O    O   7.722  -4.511  -1.210 1.00 . A A . 120 ARG O    1 1 
        2  12710 1 1 121 GLY C    C  11.015  -3.615  -1.009 1.00 . A A . 121 GLY C    1 1 
        2  12711 1 1 121 GLY CA   C  10.036  -3.043  -2.019 1.00 . A A . 121 GLY CA   1 1 
        2  12712 1 1 121 GLY H    H   8.769  -1.551  -1.217 1.00 . A A . 121 GLY H    1 1 
        2  12713 1 1 121 GLY HA2  H   9.770  -3.818  -2.728 1.00 . A A . 121 GLY HA2  1 1 
        2  12714 1 1 121 GLY HA3  H  10.522  -2.239  -2.558 1.00 . A A . 121 GLY HA3  1 1 
        2  12715 1 1 121 GLY N    N   8.820  -2.514  -1.394 1.00 . A A . 121 GLY N    1 1 
        2  12716 1 1 121 GLY O    O  12.082  -4.111  -1.397 1.00 . A A . 121 GLY O    1 1 
        2  12717 1 1 122 THR C    C  12.756  -3.337   1.545 1.00 . A A . 122 THR C    1 1 
        2  12718 1 1 122 THR CA   C  11.413  -4.080   1.411 1.00 . A A . 122 THR CA   1 1 
        2  12719 1 1 122 THR CB   C  11.573  -5.630   1.254 1.00 . A A . 122 THR CB   1 1 
        2  12720 1 1 122 THR CG2  C  12.162  -6.345   2.480 1.00 . A A . 122 THR CG2  1 1 
        2  12721 1 1 122 THR H    H   9.801  -3.075   0.493 1.00 . A A . 122 THR H    1 1 
        2  12722 1 1 122 THR HA   H  10.838  -3.884   2.311 1.00 . A A . 122 THR HA   1 1 
        2  12723 1 1 122 THR HB   H  12.210  -5.821   0.395 1.00 . A A . 122 THR HB   1 1 
        2  12724 1 1 122 THR HG1  H  10.381  -7.144   0.893 1.00 . A A . 122 THR HG1  1 1 
        2  12725 1 1 122 THR HG21 H  13.147  -5.951   2.706 1.00 . A A . 122 THR HG21 1 1 
        2  12726 1 1 122 THR HG22 H  12.246  -7.402   2.267 1.00 . A A . 122 THR HG22 1 1 
        2  12727 1 1 122 THR HG23 H  11.517  -6.207   3.335 1.00 . A A . 122 THR HG23 1 1 
        2  12728 1 1 122 THR N    N  10.640  -3.532   0.288 1.00 . A A . 122 THR N    1 1 
        2  12729 1 1 122 THR O    O  13.840  -3.925   1.664 1.00 . A A . 122 THR O    1 1 
        2  12730 1 1 122 THR OG1  O  10.291  -6.195   0.991 1.00 . A A . 122 THR OG1  1 1 
        2  12731 1 1 123 PHE C    C  13.418  -0.152   2.884 1.00 . A A . 123 PHE C    1 1 
        2  12732 1 1 123 PHE CA   C  13.775  -1.092   1.716 1.00 . A A . 123 PHE CA   1 1 
        2  12733 1 1 123 PHE CB   C  14.085  -0.296   0.424 1.00 . A A . 123 PHE CB   1 1 
        2  12734 1 1 123 PHE CD1  C  13.747  -1.247  -1.920 1.00 . A A . 123 PHE CD1  1 1 
        2  12735 1 1 123 PHE CD2  C  15.669  -1.948  -0.678 1.00 . A A . 123 PHE CD2  1 1 
        2  12736 1 1 123 PHE CE1  C  14.138  -2.052  -2.974 1.00 . A A . 123 PHE CE1  1 1 
        2  12737 1 1 123 PHE CE2  C  16.056  -2.753  -1.734 1.00 . A A . 123 PHE CE2  1 1 
        2  12738 1 1 123 PHE CG   C  14.507  -1.177  -0.752 1.00 . A A . 123 PHE CG   1 1 
        2  12739 1 1 123 PHE CZ   C  15.293  -2.804  -2.883 1.00 . A A . 123 PHE CZ   1 1 
        2  12740 1 1 123 PHE H    H  11.783  -1.623   1.259 1.00 . A A . 123 PHE H    1 1 
        2  12741 1 1 123 PHE HA   H  14.655  -1.672   1.992 1.00 . A A . 123 PHE HA   1 1 
        2  12742 1 1 123 PHE HB2  H  13.206   0.272   0.133 1.00 . A A . 123 PHE HB2  1 1 
        2  12743 1 1 123 PHE HB3  H  14.894   0.400   0.620 1.00 . A A . 123 PHE HB3  1 1 
        2  12744 1 1 123 PHE HD1  H  12.842  -0.658  -2.001 1.00 . A A . 123 PHE HD1  1 1 
        2  12745 1 1 123 PHE HD2  H  16.275  -1.915   0.220 1.00 . A A . 123 PHE HD2  1 1 
        2  12746 1 1 123 PHE HE1  H  13.536  -2.096  -3.872 1.00 . A A . 123 PHE HE1  1 1 
        2  12747 1 1 123 PHE HE2  H  16.962  -3.343  -1.659 1.00 . A A . 123 PHE HE2  1 1 
        2  12748 1 1 123 PHE HZ   H  15.597  -3.435  -3.708 1.00 . A A . 123 PHE HZ   1 1 
        2  12749 1 1 123 PHE N    N  12.657  -2.011   1.481 1.00 . A A . 123 PHE N    1 1 
        2  12750 1 1 123 PHE O    O  12.229   0.144   3.082 1.00 . A A . 123 PHE O    1 1 
        2  12751 1 1 124 PRO C    C  13.560   2.601   4.273 1.00 . A A . 124 PRO C    1 1 
        2  12752 1 1 124 PRO CA   C  14.188   1.284   4.792 1.00 . A A . 124 PRO CA   1 1 
        2  12753 1 1 124 PRO CB   C  15.599   1.517   5.403 1.00 . A A . 124 PRO CB   1 1 
        2  12754 1 1 124 PRO CD   C  15.876  -0.035   3.593 1.00 . A A . 124 PRO CD   1 1 
        2  12755 1 1 124 PRO CG   C  16.565   1.088   4.339 1.00 . A A . 124 PRO CG   1 1 
        2  12756 1 1 124 PRO HA   H  13.533   0.848   5.542 1.00 . A A . 124 PRO HA   1 1 
        2  12757 1 1 124 PRO HB2  H  15.738   2.564   5.664 1.00 . A A . 124 PRO HB2  1 1 
        2  12758 1 1 124 PRO HB3  H  15.728   0.903   6.287 1.00 . A A . 124 PRO HB3  1 1 
        2  12759 1 1 124 PRO HD2  H  16.207  -0.067   2.561 1.00 . A A . 124 PRO HD2  1 1 
        2  12760 1 1 124 PRO HD3  H  16.061  -0.988   4.075 1.00 . A A . 124 PRO HD3  1 1 
        2  12761 1 1 124 PRO HG2  H  16.775   1.922   3.672 1.00 . A A . 124 PRO HG2  1 1 
        2  12762 1 1 124 PRO HG3  H  17.485   0.730   4.786 1.00 . A A . 124 PRO HG3  1 1 
        2  12763 1 1 124 PRO N    N  14.433   0.327   3.684 1.00 . A A . 124 PRO N    1 1 
        2  12764 1 1 124 PRO O    O  13.951   3.098   3.208 1.00 . A A . 124 PRO O    1 1 
        2  12765 1 1 125 GLN C    C  12.622   5.527   4.237 1.00 . A A . 125 GLN C    1 1 
        2  12766 1 1 125 GLN CA   C  11.777   4.310   4.687 1.00 . A A . 125 GLN CA   1 1 
        2  12767 1 1 125 GLN CB   C  10.865   4.705   5.884 1.00 . A A . 125 GLN CB   1 1 
        2  12768 1 1 125 GLN CD   C   9.243   6.405   6.875 1.00 . A A . 125 GLN CD   1 1 
        2  12769 1 1 125 GLN CG   C  10.198   6.088   5.746 1.00 . A A . 125 GLN CG   1 1 
        2  12770 1 1 125 GLN H    H  12.418   2.701   5.910 1.00 . A A . 125 GLN H    1 1 
        2  12771 1 1 125 GLN HA   H  11.140   4.008   3.862 1.00 . A A . 125 GLN HA   1 1 
        2  12772 1 1 125 GLN HB2  H  10.082   3.961   5.982 1.00 . A A . 125 GLN HB2  1 1 
        2  12773 1 1 125 GLN HB3  H  11.458   4.703   6.793 1.00 . A A . 125 GLN HB3  1 1 
        2  12774 1 1 125 GLN HE21 H   7.703   5.670   5.845 1.00 . A A . 125 GLN HE21 1 1 
        2  12775 1 1 125 GLN HE22 H   7.335   6.266   7.421 1.00 . A A . 125 GLN HE22 1 1 
        2  12776 1 1 125 GLN HG2  H  10.975   6.844   5.729 1.00 . A A . 125 GLN HG2  1 1 
        2  12777 1 1 125 GLN HG3  H   9.660   6.121   4.807 1.00 . A A . 125 GLN HG3  1 1 
        2  12778 1 1 125 GLN N    N  12.594   3.132   5.049 1.00 . A A . 125 GLN N    1 1 
        2  12779 1 1 125 GLN NE2  N   7.964   6.085   6.693 1.00 . A A . 125 GLN NE2  1 1 
        2  12780 1 1 125 GLN O    O  13.617   5.882   4.878 1.00 . A A . 125 GLN O    1 1 
        2  12781 1 1 125 GLN OE1  O   9.653   6.936   7.904 1.00 . A A . 125 GLN OE1  1 1 
        2  12782 1 1 126 LEU C    C  11.724   8.494   2.545 1.00 . A A . 126 LEU C    1 1 
        2  12783 1 1 126 LEU CA   C  12.789   7.384   2.582 1.00 . A A . 126 LEU CA   1 1 
        2  12784 1 1 126 LEU CB   C  13.366   7.116   1.161 1.00 . A A . 126 LEU CB   1 1 
        2  12785 1 1 126 LEU CD1  C  14.929   5.822  -0.403 1.00 . A A . 126 LEU CD1  1 1 
        2  12786 1 1 126 LEU CD2  C  15.654   6.291   2.013 1.00 . A A . 126 LEU CD2  1 1 
        2  12787 1 1 126 LEU CG   C  14.461   6.004   1.059 1.00 . A A . 126 LEU CG   1 1 
        2  12788 1 1 126 LEU H    H  11.396   5.797   2.670 1.00 . A A . 126 LEU H    1 1 
        2  12789 1 1 126 LEU HA   H  13.600   7.696   3.238 1.00 . A A . 126 LEU HA   1 1 
        2  12790 1 1 126 LEU HB2  H  12.542   6.840   0.510 1.00 . A A . 126 LEU HB2  1 1 
        2  12791 1 1 126 LEU HB3  H  13.792   8.042   0.787 1.00 . A A . 126 LEU HB3  1 1 
        2  12792 1 1 126 LEU HD11 H  15.691   5.054  -0.451 1.00 . A A . 126 LEU HD11 1 1 
        2  12793 1 1 126 LEU HD12 H  15.335   6.751  -0.782 1.00 . A A . 126 LEU HD12 1 1 
        2  12794 1 1 126 LEU HD13 H  14.089   5.524  -1.017 1.00 . A A . 126 LEU HD13 1 1 
        2  12795 1 1 126 LEU HD21 H  16.102   7.247   1.770 1.00 . A A . 126 LEU HD21 1 1 
        2  12796 1 1 126 LEU HD22 H  16.399   5.513   1.913 1.00 . A A . 126 LEU HD22 1 1 
        2  12797 1 1 126 LEU HD23 H  15.303   6.310   3.037 1.00 . A A . 126 LEU HD23 1 1 
        2  12798 1 1 126 LEU HG   H  14.020   5.063   1.369 1.00 . A A . 126 LEU HG   1 1 
        2  12799 1 1 126 LEU N    N  12.180   6.162   3.130 1.00 . A A . 126 LEU N    1 1 
        2  12800 1 1 126 LEU O    O  10.842   8.491   1.672 1.00 . A A . 126 LEU O    1 1 
        2  12801 1 1 127 ASN C    C  11.718  11.862   3.514 1.00 . A A . 127 ASN C    1 1 
        2  12802 1 1 127 ASN CA   C  10.883  10.573   3.604 1.00 . A A . 127 ASN CA   1 1 
        2  12803 1 1 127 ASN CB   C   9.977  10.540   4.885 1.00 . A A . 127 ASN CB   1 1 
        2  12804 1 1 127 ASN CG   C  10.692  10.160   6.192 1.00 . A A . 127 ASN CG   1 1 
        2  12805 1 1 127 ASN H    H  12.447   9.293   4.239 1.00 . A A . 127 ASN H    1 1 
        2  12806 1 1 127 ASN HA   H  10.225  10.542   2.732 1.00 . A A . 127 ASN HA   1 1 
        2  12807 1 1 127 ASN HB2  H   9.533  11.515   5.029 1.00 . A A . 127 ASN HB2  1 1 
        2  12808 1 1 127 ASN HB3  H   9.177   9.824   4.718 1.00 . A A . 127 ASN HB3  1 1 
        2  12809 1 1 127 ASN HD21 H   8.972   9.572   6.983 1.00 . A A . 127 ASN HD21 1 1 
        2  12810 1 1 127 ASN HD22 H  10.365   9.402   7.985 1.00 . A A . 127 ASN HD22 1 1 
        2  12811 1 1 127 ASN N    N  11.773   9.404   3.530 1.00 . A A . 127 ASN N    1 1 
        2  12812 1 1 127 ASN ND2  N   9.931   9.666   7.152 1.00 . A A . 127 ASN ND2  1 1 
        2  12813 1 1 127 ASN O    O  12.413  12.236   4.464 1.00 . A A . 127 ASN O    1 1 
        2  12814 1 1 127 ASN OD1  O  11.898  10.319   6.350 1.00 . A A . 127 ASN OD1  1 1 
        2  12815 1 1 128 LEU C    C  11.712  14.922   2.880 1.00 . A A . 128 LEU C    1 1 
        2  12816 1 1 128 LEU CA   C  12.385  13.782   2.090 1.00 . A A . 128 LEU CA   1 1 
        2  12817 1 1 128 LEU CB   C  12.428  14.113   0.566 1.00 . A A . 128 LEU CB   1 1 
        2  12818 1 1 128 LEU CD1  C  14.827  13.262   0.115 1.00 . A A . 128 LEU CD1  1 1 
        2  12819 1 1 128 LEU CD2  C  12.828  11.745  -0.418 1.00 . A A . 128 LEU CD2  1 1 
        2  12820 1 1 128 LEU CG   C  13.344  13.209  -0.343 1.00 . A A . 128 LEU CG   1 1 
        2  12821 1 1 128 LEU H    H  11.117  12.144   1.621 1.00 . A A . 128 LEU H    1 1 
        2  12822 1 1 128 LEU HA   H  13.407  13.661   2.448 1.00 . A A . 128 LEU HA   1 1 
        2  12823 1 1 128 LEU HB2  H  11.414  14.060   0.184 1.00 . A A . 128 LEU HB2  1 1 
        2  12824 1 1 128 LEU HB3  H  12.767  15.140   0.455 1.00 . A A . 128 LEU HB3  1 1 
        2  12825 1 1 128 LEU HD11 H  14.914  12.879   1.124 1.00 . A A . 128 LEU HD11 1 1 
        2  12826 1 1 128 LEU HD12 H  15.180  14.286   0.092 1.00 . A A . 128 LEU HD12 1 1 
        2  12827 1 1 128 LEU HD13 H  15.441  12.666  -0.549 1.00 . A A . 128 LEU HD13 1 1 
        2  12828 1 1 128 LEU HD21 H  12.838  11.297   0.567 1.00 . A A . 128 LEU HD21 1 1 
        2  12829 1 1 128 LEU HD22 H  13.459  11.166  -1.080 1.00 . A A . 128 LEU HD22 1 1 
        2  12830 1 1 128 LEU HD23 H  11.815  11.734  -0.805 1.00 . A A . 128 LEU HD23 1 1 
        2  12831 1 1 128 LEU HG   H  13.317  13.610  -1.352 1.00 . A A . 128 LEU HG   1 1 
        2  12832 1 1 128 LEU N    N  11.668  12.518   2.342 1.00 . A A . 128 LEU N    1 1 
        2  12833 1 1 128 LEU O    O  10.497  14.879   3.124 1.00 . A A . 128 LEU O    1 1 
        2  12834 1 1 129 ALA C    C  10.940  17.856   3.444 1.00 . A A . 129 ALA C    1 1 
        2  12835 1 1 129 ALA CA   C  12.074  17.048   4.110 1.00 . A A . 129 ALA CA   1 1 
        2  12836 1 1 129 ALA CB   C  13.269  17.963   4.433 1.00 . A A . 129 ALA CB   1 1 
        2  12837 1 1 129 ALA H    H  13.442  15.923   2.951 1.00 . A A . 129 ALA H    1 1 
        2  12838 1 1 129 ALA HA   H  11.710  16.624   5.042 1.00 . A A . 129 ALA HA   1 1 
        2  12839 1 1 129 ALA HB1  H  13.643  18.414   3.521 1.00 . A A . 129 ALA HB1  1 1 
        2  12840 1 1 129 ALA HB2  H  14.059  17.381   4.889 1.00 . A A . 129 ALA HB2  1 1 
        2  12841 1 1 129 ALA HB3  H  12.961  18.742   5.117 1.00 . A A . 129 ALA HB3  1 1 
        2  12842 1 1 129 ALA N    N  12.515  15.929   3.259 1.00 . A A . 129 ALA N    1 1 
        2  12843 1 1 129 ALA O    O  10.926  17.995   2.213 1.00 . A A . 129 ALA O    1 1 
        2  12844 1 1 130 PRO C    C   9.576  20.625   3.329 1.00 . A A . 130 PRO C    1 1 
        2  12845 1 1 130 PRO CA   C   8.926  19.292   3.720 1.00 . A A . 130 PRO CA   1 1 
        2  12846 1 1 130 PRO CB   C   7.912  19.440   4.889 1.00 . A A . 130 PRO CB   1 1 
        2  12847 1 1 130 PRO CD   C   9.687  18.017   5.663 1.00 . A A . 130 PRO CD   1 1 
        2  12848 1 1 130 PRO CG   C   8.212  18.306   5.826 1.00 . A A . 130 PRO CG   1 1 
        2  12849 1 1 130 PRO HA   H   8.420  18.876   2.852 1.00 . A A . 130 PRO HA   1 1 
        2  12850 1 1 130 PRO HB2  H   8.043  20.400   5.390 1.00 . A A . 130 PRO HB2  1 1 
        2  12851 1 1 130 PRO HB3  H   6.895  19.360   4.521 1.00 . A A . 130 PRO HB3  1 1 
        2  12852 1 1 130 PRO HD2  H  10.279  18.648   6.320 1.00 . A A . 130 PRO HD2  1 1 
        2  12853 1 1 130 PRO HD3  H   9.896  16.972   5.862 1.00 . A A . 130 PRO HD3  1 1 
        2  12854 1 1 130 PRO HG2  H   7.985  18.598   6.847 1.00 . A A . 130 PRO HG2  1 1 
        2  12855 1 1 130 PRO HG3  H   7.628  17.437   5.556 1.00 . A A . 130 PRO HG3  1 1 
        2  12856 1 1 130 PRO N    N   9.935  18.351   4.235 1.00 . A A . 130 PRO N    1 1 
        2  12857 1 1 130 PRO O    O  10.110  21.338   4.187 1.00 . A A . 130 PRO O    1 1 
        2  12858 1 1 131 VAL C    C   9.132  23.228   1.343 1.00 . A A . 131 VAL C    1 1 
        2  12859 1 1 131 VAL CA   C  10.186  22.132   1.483 1.00 . A A . 131 VAL CA   1 1 
        2  12860 1 1 131 VAL CB   C  10.839  21.831   0.073 1.00 . A A . 131 VAL CB   1 1 
        2  12861 1 1 131 VAL CG1  C  11.639  23.049  -0.458 1.00 . A A . 131 VAL CG1  1 1 
        2  12862 1 1 131 VAL CG2  C  11.714  20.551   0.123 1.00 . A A . 131 VAL CG2  1 1 
        2  12863 1 1 131 VAL H    H   9.033  20.364   1.420 1.00 . A A . 131 VAL H    1 1 
        2  12864 1 1 131 VAL HA   H  10.969  22.456   2.171 1.00 . A A . 131 VAL HA   1 1 
        2  12865 1 1 131 VAL HB   H  10.032  21.645  -0.632 1.00 . A A . 131 VAL HB   1 1 
        2  12866 1 1 131 VAL HG11 H  10.982  23.907  -0.541 1.00 . A A . 131 VAL HG11 1 1 
        2  12867 1 1 131 VAL HG12 H  12.048  22.823  -1.436 1.00 . A A . 131 VAL HG12 1 1 
        2  12868 1 1 131 VAL HG13 H  12.450  23.284   0.220 1.00 . A A . 131 VAL HG13 1 1 
        2  12869 1 1 131 VAL HG21 H  12.522  20.682   0.833 1.00 . A A . 131 VAL HG21 1 1 
        2  12870 1 1 131 VAL HG22 H  12.128  20.347  -0.856 1.00 . A A . 131 VAL HG22 1 1 
        2  12871 1 1 131 VAL HG23 H  11.104  19.709   0.430 1.00 . A A . 131 VAL HG23 1 1 
        2  12872 1 1 131 VAL N    N   9.528  20.946   2.030 1.00 . A A . 131 VAL N    1 1 
        2  12873 1 1 131 VAL O    O   8.188  23.089   0.549 1.00 . A A . 131 VAL O    1 1 
        2  12874 1 1 132 ASN C    C   8.917  26.380   0.938 1.00 . A A . 132 ASN C    1 1 
        2  12875 1 1 132 ASN CA   C   8.400  25.474   2.064 1.00 . A A . 132 ASN CA   1 1 
        2  12876 1 1 132 ASN CB   C   8.300  26.203   3.437 1.00 . A A . 132 ASN CB   1 1 
        2  12877 1 1 132 ASN CG   C   7.302  27.372   3.450 1.00 . A A . 132 ASN CG   1 1 
        2  12878 1 1 132 ASN H    H   9.989  24.292   2.814 1.00 . A A . 132 ASN H    1 1 
        2  12879 1 1 132 ASN HA   H   7.403  25.128   1.788 1.00 . A A . 132 ASN HA   1 1 
        2  12880 1 1 132 ASN HB2  H   7.985  25.495   4.187 1.00 . A A . 132 ASN HB2  1 1 
        2  12881 1 1 132 ASN HB3  H   9.282  26.581   3.704 1.00 . A A . 132 ASN HB3  1 1 
        2  12882 1 1 132 ASN HD21 H   8.150  28.123   5.075 1.00 . A A . 132 ASN HD21 1 1 
        2  12883 1 1 132 ASN HD22 H   6.814  29.014   4.443 1.00 . A A . 132 ASN HD22 1 1 
        2  12884 1 1 132 ASN N    N   9.274  24.299   2.145 1.00 . A A . 132 ASN N    1 1 
        2  12885 1 1 132 ASN ND2  N   7.432  28.253   4.421 1.00 . A A . 132 ASN ND2  1 1 
        2  12886 1 1 132 ASN O    O   9.555  27.417   1.159 1.00 . A A . 132 ASN O    1 1 
        2  12887 1 1 132 ASN OD1  O   6.401  27.464   2.614 1.00 . A A . 132 ASN OD1  1 1 
        2  12888 1 1 133 PHE C    C   8.140  27.811  -1.737 1.00 . A A . 133 PHE C    1 1 
        2  12889 1 1 133 PHE CA   C   9.040  26.577  -1.540 1.00 . A A . 133 PHE CA   1 1 
        2  12890 1 1 133 PHE CB   C   8.893  25.580  -2.723 1.00 . A A . 133 PHE CB   1 1 
        2  12891 1 1 133 PHE CD1  C   8.778  26.745  -4.987 1.00 . A A . 133 PHE CD1  1 1 
        2  12892 1 1 133 PHE CD2  C  10.882  25.863  -4.261 1.00 . A A . 133 PHE CD2  1 1 
        2  12893 1 1 133 PHE CE1  C   9.371  27.206  -6.143 1.00 . A A . 133 PHE CE1  1 1 
        2  12894 1 1 133 PHE CE2  C  11.468  26.318  -5.419 1.00 . A A . 133 PHE CE2  1 1 
        2  12895 1 1 133 PHE CG   C   9.525  26.065  -4.023 1.00 . A A . 133 PHE CG   1 1 
        2  12896 1 1 133 PHE CZ   C  10.716  26.991  -6.358 1.00 . A A . 133 PHE CZ   1 1 
        2  12897 1 1 133 PHE H    H   8.228  25.027  -0.361 1.00 . A A . 133 PHE H    1 1 
        2  12898 1 1 133 PHE HA   H  10.077  26.896  -1.462 1.00 . A A . 133 PHE HA   1 1 
        2  12899 1 1 133 PHE HB2  H   9.365  24.641  -2.452 1.00 . A A . 133 PHE HB2  1 1 
        2  12900 1 1 133 PHE HB3  H   7.839  25.390  -2.905 1.00 . A A . 133 PHE HB3  1 1 
        2  12901 1 1 133 PHE HD1  H   7.721  26.913  -4.820 1.00 . A A . 133 PHE HD1  1 1 
        2  12902 1 1 133 PHE HD2  H  11.480  25.336  -3.529 1.00 . A A . 133 PHE HD2  1 1 
        2  12903 1 1 133 PHE HE1  H   8.782  27.733  -6.884 1.00 . A A . 133 PHE HE1  1 1 
        2  12904 1 1 133 PHE HE2  H  12.522  26.153  -5.592 1.00 . A A . 133 PHE HE2  1 1 
        2  12905 1 1 133 PHE HZ   H  11.184  27.354  -7.266 1.00 . A A . 133 PHE HZ   1 1 
        2  12906 1 1 133 PHE N    N   8.677  25.896  -0.293 1.00 . A A . 133 PHE N    1 1 
        2  12907 1 1 133 PHE O    O   8.486  28.743  -2.481 1.00 . A A . 133 PHE O    1 1 
        2  12908 1 1 134 ASP C    C   6.686  30.157  -0.487 1.00 . A A . 134 ASP C    1 1 
        2  12909 1 1 134 ASP CA   C   6.018  28.884  -1.028 1.00 . A A . 134 ASP CA   1 1 
        2  12910 1 1 134 ASP CB   C   4.782  28.486  -0.176 1.00 . A A . 134 ASP CB   1 1 
        2  12911 1 1 134 ASP CG   C   3.574  29.407  -0.417 1.00 . A A . 134 ASP CG   1 1 
        2  12912 1 1 134 ASP H    H   6.770  26.983  -0.537 1.00 . A A . 134 ASP H    1 1 
        2  12913 1 1 134 ASP HA   H   5.701  29.059  -2.048 1.00 . A A . 134 ASP HA   1 1 
        2  12914 1 1 134 ASP HB2  H   4.500  27.465  -0.420 1.00 . A A . 134 ASP HB2  1 1 
        2  12915 1 1 134 ASP HB3  H   5.047  28.523   0.878 1.00 . A A . 134 ASP HB3  1 1 
        2  12916 1 1 134 ASP N    N   6.982  27.787  -1.050 1.00 . A A . 134 ASP N    1 1 
        2  12917 1 1 134 ASP O    O   6.608  31.215  -1.114 1.00 . A A . 134 ASP O    1 1 
        2  12918 1 1 134 ASP OD1  O   3.548  30.536   0.127 1.00 . A A . 134 ASP OD1  1 1 
        2  12919 1 1 134 ASP OD2  O   2.654  29.024  -1.184 1.00 . A A . 134 ASP OD2  1 1 
        2  12920 1 1 135 ALA C    C   9.232  31.687   0.392 1.00 . A A . 135 ALA C    1 1 
        2  12921 1 1 135 ALA CA   C   8.153  31.079   1.303 1.00 . A A . 135 ALA CA   1 1 
        2  12922 1 1 135 ALA CB   C   8.799  30.574   2.601 1.00 . A A . 135 ALA CB   1 1 
        2  12923 1 1 135 ALA H    H   7.428  29.101   1.048 1.00 . A A . 135 ALA H    1 1 
        2  12924 1 1 135 ALA HA   H   7.436  31.854   1.568 1.00 . A A . 135 ALA HA   1 1 
        2  12925 1 1 135 ALA HB1  H   9.520  29.798   2.374 1.00 . A A . 135 ALA HB1  1 1 
        2  12926 1 1 135 ALA HB2  H   8.037  30.170   3.253 1.00 . A A . 135 ALA HB2  1 1 
        2  12927 1 1 135 ALA HB3  H   9.300  31.392   3.103 1.00 . A A . 135 ALA HB3  1 1 
        2  12928 1 1 135 ALA N    N   7.407  29.994   0.641 1.00 . A A . 135 ALA N    1 1 
        2  12929 1 1 135 ALA O    O   9.528  32.869   0.510 1.00 . A A . 135 ALA O    1 1 
        2  12930 1 1 136 LEU C    C  10.432  32.500  -2.295 1.00 . A A . 136 LEU C    1 1 
        2  12931 1 1 136 LEU CA   C  10.889  31.313  -1.426 1.00 . A A . 136 LEU CA   1 1 
        2  12932 1 1 136 LEU CB   C  11.379  30.151  -2.334 1.00 . A A . 136 LEU CB   1 1 
        2  12933 1 1 136 LEU CD1  C  13.852  30.845  -2.543 1.00 . A A . 136 LEU CD1  1 1 
        2  12934 1 1 136 LEU CD2  C  12.787  29.379  -4.339 1.00 . A A . 136 LEU CD2  1 1 
        2  12935 1 1 136 LEU CG   C  12.554  30.501  -3.309 1.00 . A A . 136 LEU CG   1 1 
        2  12936 1 1 136 LEU H    H   9.495  29.938  -0.577 1.00 . A A . 136 LEU H    1 1 
        2  12937 1 1 136 LEU HA   H  11.719  31.639  -0.806 1.00 . A A . 136 LEU HA   1 1 
        2  12938 1 1 136 LEU HB2  H  11.693  29.330  -1.694 1.00 . A A . 136 LEU HB2  1 1 
        2  12939 1 1 136 LEU HB3  H  10.534  29.808  -2.925 1.00 . A A . 136 LEU HB3  1 1 
        2  12940 1 1 136 LEU HD11 H  14.633  31.103  -3.247 1.00 . A A . 136 LEU HD11 1 1 
        2  12941 1 1 136 LEU HD12 H  14.171  29.995  -1.952 1.00 . A A . 136 LEU HD12 1 1 
        2  12942 1 1 136 LEU HD13 H  13.674  31.687  -1.889 1.00 . A A . 136 LEU HD13 1 1 
        2  12943 1 1 136 LEU HD21 H  11.882  29.221  -4.915 1.00 . A A . 136 LEU HD21 1 1 
        2  12944 1 1 136 LEU HD22 H  13.051  28.459  -3.833 1.00 . A A . 136 LEU HD22 1 1 
        2  12945 1 1 136 LEU HD23 H  13.588  29.658  -5.012 1.00 . A A . 136 LEU HD23 1 1 
        2  12946 1 1 136 LEU HG   H  12.280  31.390  -3.865 1.00 . A A . 136 LEU HG   1 1 
        2  12947 1 1 136 LEU N    N   9.808  30.867  -0.517 1.00 . A A . 136 LEU N    1 1 
        2  12948 1 1 136 LEU O    O  11.126  33.526  -2.388 1.00 . A A . 136 LEU O    1 1 
        2  12949 1 1 137 PHE C    C   7.879  34.415  -2.903 1.00 . A A . 137 PHE C    1 1 
        2  12950 1 1 137 PHE CA   C   8.683  33.419  -3.760 1.00 . A A . 137 PHE CA   1 1 
        2  12951 1 1 137 PHE CB   C   7.800  32.840  -4.897 1.00 . A A . 137 PHE CB   1 1 
        2  12952 1 1 137 PHE CD1  C   6.050  34.431  -5.861 1.00 . A A . 137 PHE CD1  1 1 
        2  12953 1 1 137 PHE CD2  C   8.235  34.440  -6.833 1.00 . A A . 137 PHE CD2  1 1 
        2  12954 1 1 137 PHE CE1  C   5.664  35.429  -6.728 1.00 . A A . 137 PHE CE1  1 1 
        2  12955 1 1 137 PHE CE2  C   7.844  35.432  -7.703 1.00 . A A . 137 PHE CE2  1 1 
        2  12956 1 1 137 PHE CG   C   7.344  33.915  -5.893 1.00 . A A . 137 PHE CG   1 1 
        2  12957 1 1 137 PHE CZ   C   6.559  35.926  -7.651 1.00 . A A . 137 PHE CZ   1 1 
        2  12958 1 1 137 PHE H    H   8.759  31.517  -2.813 1.00 . A A . 137 PHE H    1 1 
        2  12959 1 1 137 PHE HA   H   9.513  33.961  -4.218 1.00 . A A . 137 PHE HA   1 1 
        2  12960 1 1 137 PHE HB2  H   8.369  32.093  -5.443 1.00 . A A . 137 PHE HB2  1 1 
        2  12961 1 1 137 PHE HB3  H   6.922  32.365  -4.470 1.00 . A A . 137 PHE HB3  1 1 
        2  12962 1 1 137 PHE HD1  H   5.339  34.040  -5.142 1.00 . A A . 137 PHE HD1  1 1 
        2  12963 1 1 137 PHE HD2  H   9.244  34.056  -6.884 1.00 . A A . 137 PHE HD2  1 1 
        2  12964 1 1 137 PHE HE1  H   4.655  35.821  -6.689 1.00 . A A . 137 PHE HE1  1 1 
        2  12965 1 1 137 PHE HE2  H   8.544  35.824  -8.428 1.00 . A A . 137 PHE HE2  1 1 
        2  12966 1 1 137 PHE HZ   H   6.254  36.710  -8.331 1.00 . A A . 137 PHE HZ   1 1 
        2  12967 1 1 137 PHE N    N   9.255  32.356  -2.921 1.00 . A A . 137 PHE N    1 1 
        2  12968 1 1 137 PHE O    O   7.780  35.587  -3.257 1.00 . A A . 137 PHE O    1 1 
        2  12969 1 1 138 MET C    C   7.308  35.901  -0.217 1.00 . A A . 138 MET C    1 1 
        2  12970 1 1 138 MET CA   C   6.476  34.784  -0.886 1.00 . A A . 138 MET CA   1 1 
        2  12971 1 1 138 MET CB   C   5.745  33.918   0.171 1.00 . A A . 138 MET CB   1 1 
        2  12972 1 1 138 MET CE   C   2.700  36.524   1.404 1.00 . A A . 138 MET CE   1 1 
        2  12973 1 1 138 MET CG   C   4.766  34.697   1.057 1.00 . A A . 138 MET CG   1 1 
        2  12974 1 1 138 MET H    H   7.472  33.009  -1.522 1.00 . A A . 138 MET H    1 1 
        2  12975 1 1 138 MET HA   H   5.727  35.256  -1.518 1.00 . A A . 138 MET HA   1 1 
        2  12976 1 1 138 MET HB2  H   5.191  33.140  -0.342 1.00 . A A . 138 MET HB2  1 1 
        2  12977 1 1 138 MET HB3  H   6.487  33.445   0.811 1.00 . A A . 138 MET HB3  1 1 
        2  12978 1 1 138 MET HE1  H   3.391  37.150   1.953 1.00 . A A . 138 MET HE1  1 1 
        2  12979 1 1 138 MET HE2  H   2.251  35.809   2.076 1.00 . A A . 138 MET HE2  1 1 
        2  12980 1 1 138 MET HE3  H   1.928  37.140   0.968 1.00 . A A . 138 MET HE3  1 1 
        2  12981 1 1 138 MET HG2  H   4.224  33.997   1.681 1.00 . A A . 138 MET HG2  1 1 
        2  12982 1 1 138 MET HG3  H   5.328  35.374   1.689 1.00 . A A . 138 MET HG3  1 1 
        2  12983 1 1 138 MET N    N   7.318  33.944  -1.770 1.00 . A A . 138 MET N    1 1 
        2  12984 1 1 138 MET O    O   6.793  36.995   0.049 1.00 . A A . 138 MET O    1 1 
        2  12985 1 1 138 MET SD   S   3.574  35.655   0.103 1.00 . A A . 138 MET SD   1 1 
        2  12986 1 1 139 ASN C    C   9.720  37.783  -0.513 1.00 . A A . 139 ASN C    1 1 
        2  12987 1 1 139 ASN CA   C   9.577  36.629   0.496 1.00 . A A . 139 ASN CA   1 1 
        2  12988 1 1 139 ASN CB   C  10.962  35.977   0.777 1.00 . A A . 139 ASN CB   1 1 
        2  12989 1 1 139 ASN CG   C  10.974  35.081   2.022 1.00 . A A . 139 ASN CG   1 1 
        2  12990 1 1 139 ASN H    H   8.918  34.707  -0.139 1.00 . A A . 139 ASN H    1 1 
        2  12991 1 1 139 ASN HA   H   9.189  37.036   1.426 1.00 . A A . 139 ASN HA   1 1 
        2  12992 1 1 139 ASN HB2  H  11.248  35.380  -0.081 1.00 . A A . 139 ASN HB2  1 1 
        2  12993 1 1 139 ASN HB3  H  11.705  36.756   0.920 1.00 . A A . 139 ASN HB3  1 1 
        2  12994 1 1 139 ASN HD21 H  12.330  33.872   1.204 1.00 . A A . 139 ASN HD21 1 1 
        2  12995 1 1 139 ASN HD22 H  11.790  33.436   2.783 1.00 . A A . 139 ASN HD22 1 1 
        2  12996 1 1 139 ASN N    N   8.605  35.622   0.013 1.00 . A A . 139 ASN N    1 1 
        2  12997 1 1 139 ASN ND2  N  11.782  34.025   2.004 1.00 . A A . 139 ASN ND2  1 1 
        2  12998 1 1 139 ASN O    O   9.893  38.944  -0.129 1.00 . A A . 139 ASN O    1 1 
        2  12999 1 1 139 ASN OD1  O  10.261  35.335   2.989 1.00 . A A . 139 ASN OD1  1 1 
        2  13000 1 1 140 TYR C    C   8.277  39.110  -3.040 1.00 . A A . 140 TYR C    1 1 
        2  13001 1 1 140 TYR CA   C   9.660  38.433  -2.892 1.00 . A A . 140 TYR CA   1 1 
        2  13002 1 1 140 TYR CB   C  10.085  37.733  -4.214 1.00 . A A . 140 TYR CB   1 1 
        2  13003 1 1 140 TYR CD1  C  11.187  39.496  -5.700 1.00 . A A . 140 TYR CD1  1 1 
        2  13004 1 1 140 TYR CD2  C   9.038  38.672  -6.353 1.00 . A A . 140 TYR CD2  1 1 
        2  13005 1 1 140 TYR CE1  C  11.196  40.329  -6.802 1.00 . A A . 140 TYR CE1  1 1 
        2  13006 1 1 140 TYR CE2  C   9.051  39.501  -7.453 1.00 . A A . 140 TYR CE2  1 1 
        2  13007 1 1 140 TYR CG   C  10.106  38.647  -5.447 1.00 . A A . 140 TYR CG   1 1 
        2  13008 1 1 140 TYR CZ   C  10.128  40.328  -7.673 1.00 . A A . 140 TYR CZ   1 1 
        2  13009 1 1 140 TYR H    H   9.538  36.495  -2.032 1.00 . A A . 140 TYR H    1 1 
        2  13010 1 1 140 TYR HA   H  10.400  39.192  -2.641 1.00 . A A . 140 TYR HA   1 1 
        2  13011 1 1 140 TYR HB2  H  11.082  37.329  -4.092 1.00 . A A . 140 TYR HB2  1 1 
        2  13012 1 1 140 TYR HB3  H   9.404  36.910  -4.416 1.00 . A A . 140 TYR HB3  1 1 
        2  13013 1 1 140 TYR HD1  H  12.028  39.499  -5.018 1.00 . A A . 140 TYR HD1  1 1 
        2  13014 1 1 140 TYR HD2  H   8.189  38.023  -6.185 1.00 . A A . 140 TYR HD2  1 1 
        2  13015 1 1 140 TYR HE1  H  12.046  40.977  -6.980 1.00 . A A . 140 TYR HE1  1 1 
        2  13016 1 1 140 TYR HE2  H   8.214  39.500  -8.138 1.00 . A A . 140 TYR HE2  1 1 
        2  13017 1 1 140 TYR HH   H  10.994  41.086  -9.210 1.00 . A A . 140 TYR HH   1 1 
        2  13018 1 1 140 TYR N    N   9.633  37.445  -1.803 1.00 . A A . 140 TYR N    1 1 
        2  13019 1 1 140 TYR O    O   8.192  40.310  -3.326 1.00 . A A . 140 TYR O    1 1 
        2  13020 1 1 140 TYR OH   O  10.140  41.158  -8.772 1.00 . A A . 140 TYR OH   1 1 
        2  13021 1 1 141 LEU C    C   5.339  39.814  -2.089 1.00 . A A . 141 LEU C    1 1 
        2  13022 1 1 141 LEU CA   C   5.813  38.723  -3.083 1.00 . A A . 141 LEU CA   1 1 
        2  13023 1 1 141 LEU CB   C   4.894  37.467  -3.006 1.00 . A A . 141 LEU CB   1 1 
        2  13024 1 1 141 LEU CD1  C   3.091  38.343  -4.615 1.00 . A A . 141 LEU CD1  1 1 
        2  13025 1 1 141 LEU CD2  C   2.594  36.342  -3.109 1.00 . A A . 141 LEU CD2  1 1 
        2  13026 1 1 141 LEU CG   C   3.363  37.680  -3.248 1.00 . A A . 141 LEU CG   1 1 
        2  13027 1 1 141 LEU H    H   7.372  37.412  -2.498 1.00 . A A . 141 LEU H    1 1 
        2  13028 1 1 141 LEU HA   H   5.762  39.124  -4.089 1.00 . A A . 141 LEU HA   1 1 
        2  13029 1 1 141 LEU HB2  H   5.253  36.745  -3.733 1.00 . A A . 141 LEU HB2  1 1 
        2  13030 1 1 141 LEU HB3  H   5.017  37.029  -2.016 1.00 . A A . 141 LEU HB3  1 1 
        2  13031 1 1 141 LEU HD11 H   2.027  38.490  -4.746 1.00 . A A . 141 LEU HD11 1 1 
        2  13032 1 1 141 LEU HD12 H   3.464  37.715  -5.414 1.00 . A A . 141 LEU HD12 1 1 
        2  13033 1 1 141 LEU HD13 H   3.588  39.304  -4.656 1.00 . A A . 141 LEU HD13 1 1 
        2  13034 1 1 141 LEU HD21 H   1.535  36.514  -3.237 1.00 . A A . 141 LEU HD21 1 1 
        2  13035 1 1 141 LEU HD22 H   2.767  35.925  -2.127 1.00 . A A . 141 LEU HD22 1 1 
        2  13036 1 1 141 LEU HD23 H   2.937  35.639  -3.859 1.00 . A A . 141 LEU HD23 1 1 
        2  13037 1 1 141 LEU HG   H   2.985  38.353  -2.487 1.00 . A A . 141 LEU HG   1 1 
        2  13038 1 1 141 LEU N    N   7.210  38.315  -2.836 1.00 . A A . 141 LEU N    1 1 
        2  13039 1 1 141 LEU O    O   4.815  40.857  -2.506 1.00 . A A . 141 LEU O    1 1 
        2  13040 1 1 142 GLN C    C   5.851  40.213   1.606 1.00 . A A . 142 GLN C    1 1 
        2  13041 1 1 142 GLN CA   C   5.039  40.441   0.298 1.00 . A A . 142 GLN CA   1 1 
        2  13042 1 1 142 GLN CB   C   3.512  40.141   0.486 1.00 . A A . 142 GLN CB   1 1 
        2  13043 1 1 142 GLN CD   C   1.220  40.797   1.483 1.00 . A A . 142 GLN CD   1 1 
        2  13044 1 1 142 GLN CG   C   2.721  41.123   1.383 1.00 . A A . 142 GLN CG   1 1 
        2  13045 1 1 142 GLN H    H   6.074  38.779  -0.543 1.00 . A A . 142 GLN H    1 1 
        2  13046 1 1 142 GLN HA   H   5.166  41.477  -0.004 1.00 . A A . 142 GLN HA   1 1 
        2  13047 1 1 142 GLN HB2  H   3.045  40.145  -0.493 1.00 . A A . 142 GLN HB2  1 1 
        2  13048 1 1 142 GLN HB3  H   3.409  39.145   0.902 1.00 . A A . 142 GLN HB3  1 1 
        2  13049 1 1 142 GLN HE21 H   1.127  41.587   3.303 1.00 . A A . 142 GLN HE21 1 1 
        2  13050 1 1 142 GLN HE22 H  -0.352  40.940   2.689 1.00 . A A . 142 GLN HE22 1 1 
        2  13051 1 1 142 GLN HG2  H   3.147  41.095   2.379 1.00 . A A . 142 GLN HG2  1 1 
        2  13052 1 1 142 GLN HG3  H   2.827  42.123   0.984 1.00 . A A . 142 GLN HG3  1 1 
        2  13053 1 1 142 GLN N    N   5.559  39.572  -0.788 1.00 . A A . 142 GLN N    1 1 
        2  13054 1 1 142 GLN NE2  N   0.602  41.144   2.604 1.00 . A A . 142 GLN NE2  1 1 
        2  13055 1 1 142 GLN O    O   5.452  40.653   2.696 1.00 . A A . 142 GLN O    1 1 
        2  13056 1 1 142 GLN OE1  O   0.620  40.255   0.553 1.00 . A A . 142 GLN OE1  1 1 
        2  13057 1 1 143 GLN C    C   7.124  38.182   3.543 1.00 . A A . 143 GLN C    1 1 
        2  13058 1 1 143 GLN CA   C   7.887  39.126   2.588 1.00 . A A . 143 GLN CA   1 1 
        2  13059 1 1 143 GLN CB   C   8.543  40.335   3.322 1.00 . A A . 143 GLN CB   1 1 
        2  13060 1 1 143 GLN CD   C  11.034  40.498   2.511 1.00 . A A . 143 GLN CD   1 1 
        2  13061 1 1 143 GLN CG   C   9.614  41.105   2.505 1.00 . A A . 143 GLN CG   1 1 
        2  13062 1 1 143 GLN H    H   7.334  39.364   0.553 1.00 . A A . 143 GLN H    1 1 
        2  13063 1 1 143 GLN HA   H   8.686  38.544   2.140 1.00 . A A . 143 GLN HA   1 1 
        2  13064 1 1 143 GLN HB2  H   7.757  41.036   3.594 1.00 . A A . 143 GLN HB2  1 1 
        2  13065 1 1 143 GLN HB3  H   9.006  39.982   4.236 1.00 . A A . 143 GLN HB3  1 1 
        2  13066 1 1 143 GLN HE21 H  10.366  38.630   2.722 1.00 . A A . 143 GLN HE21 1 1 
        2  13067 1 1 143 GLN HE22 H  12.074  38.808   2.624 1.00 . A A . 143 GLN HE22 1 1 
        2  13068 1 1 143 GLN HG2  H   9.287  41.162   1.476 1.00 . A A . 143 GLN HG2  1 1 
        2  13069 1 1 143 GLN HG3  H   9.677  42.113   2.900 1.00 . A A . 143 GLN HG3  1 1 
        2  13070 1 1 143 GLN N    N   7.030  39.562   1.462 1.00 . A A . 143 GLN N    1 1 
        2  13071 1 1 143 GLN NE2  N  11.168  39.179   2.634 1.00 . A A . 143 GLN NE2  1 1 
        2  13072 1 1 143 GLN O    O   7.103  36.973   3.316 1.00 . A A . 143 GLN O    1 1 
        2  13073 1 1 143 GLN OE1  O  12.020  41.226   2.397 1.00 . A A . 143 GLN OE1  1 1 
        2  13074 1 1 144 GLN C    C   4.591  38.917   6.137 1.00 . A A . 144 GLN C    1 1 
        2  13075 1 1 144 GLN CA   C   5.642  37.980   5.520 1.00 . A A . 144 GLN CA   1 1 
        2  13076 1 1 144 GLN CB   C   6.520  37.317   6.620 1.00 . A A . 144 GLN CB   1 1 
        2  13077 1 1 144 GLN CD   C   6.592  35.563   8.518 1.00 . A A . 144 GLN CD   1 1 
        2  13078 1 1 144 GLN CG   C   5.727  36.390   7.562 1.00 . A A . 144 GLN CG   1 1 
        2  13079 1 1 144 GLN H    H   6.497  39.718   4.670 1.00 . A A . 144 GLN H    1 1 
        2  13080 1 1 144 GLN HA   H   5.131  37.194   4.960 1.00 . A A . 144 GLN HA   1 1 
        2  13081 1 1 144 GLN HB2  H   7.294  36.730   6.137 1.00 . A A . 144 GLN HB2  1 1 
        2  13082 1 1 144 GLN HB3  H   6.996  38.089   7.217 1.00 . A A . 144 GLN HB3  1 1 
        2  13083 1 1 144 GLN HE21 H   5.264  34.091   8.477 1.00 . A A . 144 GLN HE21 1 1 
        2  13084 1 1 144 GLN HE22 H   6.652  33.822   9.467 1.00 . A A . 144 GLN HE22 1 1 
        2  13085 1 1 144 GLN HG2  H   5.059  36.994   8.159 1.00 . A A . 144 GLN HG2  1 1 
        2  13086 1 1 144 GLN HG3  H   5.136  35.710   6.954 1.00 . A A . 144 GLN HG3  1 1 
        2  13087 1 1 144 GLN N    N   6.457  38.747   4.567 1.00 . A A . 144 GLN N    1 1 
        2  13088 1 1 144 GLN NE2  N   6.122  34.372   8.856 1.00 . A A . 144 GLN NE2  1 1 
        2  13089 1 1 144 GLN O    O   4.948  39.862   6.858 1.00 . A A . 144 GLN O    1 1 
        2  13090 1 1 144 GLN OE1  O   7.667  35.982   8.939 1.00 . A A . 144 GLN OE1  1 1 
        2  13091 1 1 145 ALA C    C   0.842  38.797   5.772 1.00 . A A . 145 ALA C    1 1 
        2  13092 1 1 145 ALA CA   C   2.150  39.457   6.247 1.00 . A A . 145 ALA CA   1 1 
        2  13093 1 1 145 ALA CB   C   2.237  40.903   5.710 1.00 . A A . 145 ALA CB   1 1 
        2  13094 1 1 145 ALA H    H   3.131  37.854   5.268 1.00 . A A . 145 ALA H    1 1 
        2  13095 1 1 145 ALA HA   H   2.152  39.489   7.333 1.00 . A A . 145 ALA HA   1 1 
        2  13096 1 1 145 ALA HB1  H   3.152  41.371   6.049 1.00 . A A . 145 ALA HB1  1 1 
        2  13097 1 1 145 ALA HB2  H   1.393  41.476   6.074 1.00 . A A . 145 ALA HB2  1 1 
        2  13098 1 1 145 ALA HB3  H   2.220  40.899   4.626 1.00 . A A . 145 ALA HB3  1 1 
        2  13099 1 1 145 ALA N    N   3.309  38.650   5.815 1.00 . A A . 145 ALA N    1 1 
        2  13100 1 1 145 ALA O    O   0.867  37.914   4.903 1.00 . A A . 145 ALA O    1 1 
        2  13101 1 1 146 GLY C    C  -2.079  37.569   6.771 1.00 . A A . 146 GLY C    1 1 
        2  13102 1 1 146 GLY CA   C  -1.622  38.757   5.943 1.00 . A A . 146 GLY CA   1 1 
        2  13103 1 1 146 GLY H    H  -0.227  39.891   7.071 1.00 . A A . 146 GLY H    1 1 
        2  13104 1 1 146 GLY HA2  H  -2.325  39.572   6.064 1.00 . A A . 146 GLY HA2  1 1 
        2  13105 1 1 146 GLY HA3  H  -1.606  38.469   4.898 1.00 . A A . 146 GLY HA3  1 1 
        2  13106 1 1 146 GLY N    N  -0.293  39.235   6.345 1.00 . A A . 146 GLY N    1 1 
        2  13107 1 1 146 GLY O    O  -1.402  36.551   6.798 1.00 . A A . 146 GLY O    1 1 
        2  13108 1 1 147 GLU C    C  -4.951  35.941   7.606 1.00 . A A . 147 GLU C    1 1 
        2  13109 1 1 147 GLU CA   C  -3.766  36.616   8.310 1.00 . A A . 147 GLU CA   1 1 
        2  13110 1 1 147 GLU CB   C  -4.208  37.156   9.703 1.00 . A A . 147 GLU CB   1 1 
        2  13111 1 1 147 GLU CD   C  -2.573  39.149  10.001 1.00 . A A . 147 GLU CD   1 1 
        2  13112 1 1 147 GLU CG   C  -3.094  37.808  10.557 1.00 . A A . 147 GLU CG   1 1 
        2  13113 1 1 147 GLU H    H  -3.734  38.529   7.383 1.00 . A A . 147 GLU H    1 1 
        2  13114 1 1 147 GLU HA   H  -2.981  35.874   8.465 1.00 . A A . 147 GLU HA   1 1 
        2  13115 1 1 147 GLU HB2  H  -4.987  37.896   9.556 1.00 . A A . 147 GLU HB2  1 1 
        2  13116 1 1 147 GLU HB3  H  -4.626  36.332  10.276 1.00 . A A . 147 GLU HB3  1 1 
        2  13117 1 1 147 GLU HG2  H  -3.485  37.987  11.553 1.00 . A A . 147 GLU HG2  1 1 
        2  13118 1 1 147 GLU HG3  H  -2.268  37.107  10.633 1.00 . A A . 147 GLU HG3  1 1 
        2  13119 1 1 147 GLU N    N  -3.230  37.691   7.456 1.00 . A A . 147 GLU N    1 1 
        2  13120 1 1 147 GLU O    O  -6.064  36.489   7.596 1.00 . A A . 147 GLU O    1 1 
        2  13121 1 1 147 GLU OE1  O  -3.396  40.072   9.808 1.00 . A A . 147 GLU OE1  1 1 
        2  13122 1 1 147 GLU OE2  O  -1.345  39.297   9.783 1.00 . A A . 147 GLU OE2  1 1 
        2  13123 1 1 148 GLY C    C  -6.485  33.168   7.502 1.00 . A A . 148 GLY C    1 1 
        2  13124 1 1 148 GLY CA   C  -5.763  33.944   6.415 1.00 . A A . 148 GLY CA   1 1 
        2  13125 1 1 148 GLY H    H  -3.773  34.456   6.942 1.00 . A A . 148 GLY H    1 1 
        2  13126 1 1 148 GLY HA2  H  -6.469  34.572   5.886 1.00 . A A . 148 GLY HA2  1 1 
        2  13127 1 1 148 GLY HA3  H  -5.324  33.247   5.715 1.00 . A A . 148 GLY HA3  1 1 
        2  13128 1 1 148 GLY N    N  -4.701  34.768   6.994 1.00 . A A . 148 GLY N    1 1 
        2  13129 1 1 148 GLY O    O  -6.224  31.981   7.705 1.00 . A A . 148 GLY O    1 1 
        2  13130 1 1 149 THR C    C  -9.568  33.316   9.199 1.00 . A A . 149 THR C    1 1 
        2  13131 1 1 149 THR CA   C  -8.047  33.325   9.419 1.00 . A A . 149 THR CA   1 1 
        2  13132 1 1 149 THR CB   C  -7.690  34.169  10.688 1.00 . A A . 149 THR CB   1 1 
        2  13133 1 1 149 THR CG2  C  -8.290  33.561  11.972 1.00 . A A . 149 THR CG2  1 1 
        2  13134 1 1 149 THR H    H  -7.554  34.795   7.981 1.00 . A A . 149 THR H    1 1 
        2  13135 1 1 149 THR HA   H  -7.703  32.301   9.589 1.00 . A A . 149 THR HA   1 1 
        2  13136 1 1 149 THR HB   H  -8.086  35.172  10.561 1.00 . A A . 149 THR HB   1 1 
        2  13137 1 1 149 THR HG1  H  -5.830  33.849  10.070 1.00 . A A . 149 THR HG1  1 1 
        2  13138 1 1 149 THR HG21 H  -9.369  33.508  11.882 1.00 . A A . 149 THR HG21 1 1 
        2  13139 1 1 149 THR HG22 H  -8.037  34.180  12.824 1.00 . A A . 149 THR HG22 1 1 
        2  13140 1 1 149 THR HG23 H  -7.898  32.565  12.125 1.00 . A A . 149 THR HG23 1 1 
        2  13141 1 1 149 THR N    N  -7.361  33.867   8.240 1.00 . A A . 149 THR N    1 1 
        2  13142 1 1 149 THR O    O -10.206  34.378   9.180 1.00 . A A . 149 THR O    1 1 
        2  13143 1 1 149 THR OG1  O  -6.257  34.265  10.826 1.00 . A A . 149 THR OG1  1 1 
        2  13144 1 1 150 GLU C    C -11.880  30.429   9.140 1.00 . A A . 150 GLU C    1 1 
        2  13145 1 1 150 GLU CA   C -11.575  31.908   8.853 1.00 . A A . 150 GLU CA   1 1 
        2  13146 1 1 150 GLU CB   C -12.055  32.366   7.432 1.00 . A A . 150 GLU CB   1 1 
        2  13147 1 1 150 GLU CD   C -14.545  31.613   7.416 1.00 . A A . 150 GLU CD   1 1 
        2  13148 1 1 150 GLU CG   C -13.544  32.782   7.327 1.00 . A A . 150 GLU CG   1 1 
        2  13149 1 1 150 GLU H    H  -9.545  31.328   8.937 1.00 . A A . 150 GLU H    1 1 
        2  13150 1 1 150 GLU HA   H -12.077  32.513   9.608 1.00 . A A . 150 GLU HA   1 1 
        2  13151 1 1 150 GLU HB2  H -11.458  33.218   7.137 1.00 . A A . 150 GLU HB2  1 1 
        2  13152 1 1 150 GLU HB3  H -11.873  31.566   6.723 1.00 . A A . 150 GLU HB3  1 1 
        2  13153 1 1 150 GLU HG2  H -13.757  33.485   8.125 1.00 . A A . 150 GLU HG2  1 1 
        2  13154 1 1 150 GLU HG3  H -13.692  33.293   6.380 1.00 . A A . 150 GLU HG3  1 1 
        2  13155 1 1 150 GLU N    N -10.130  32.111   9.000 1.00 . A A . 150 GLU N    1 1 
        2  13156 1 1 150 GLU O    O -11.890  29.587   8.229 1.00 . A A . 150 GLU O    1 1 
        2  13157 1 1 150 GLU OE1  O -14.749  30.930   6.392 1.00 . A A . 150 GLU OE1  1 1 
        2  13158 1 1 150 GLU OE2  O -15.142  31.382   8.498 1.00 . A A . 150 GLU OE2  1 1 
        2  13159 1 1 151 GLU C    C -13.893  28.530  10.668 1.00 . A A . 151 GLU C    1 1 
        2  13160 1 1 151 GLU CA   C -12.395  28.773  10.908 1.00 . A A . 151 GLU CA   1 1 
        2  13161 1 1 151 GLU CB   C -12.024  28.599  12.401 1.00 . A A . 151 GLU CB   1 1 
        2  13162 1 1 151 GLU CD   C -10.137  28.544  14.151 1.00 . A A . 151 GLU CD   1 1 
        2  13163 1 1 151 GLU CG   C -10.538  28.866  12.704 1.00 . A A . 151 GLU CG   1 1 
        2  13164 1 1 151 GLU H    H -11.917  30.823  11.101 1.00 . A A . 151 GLU H    1 1 
        2  13165 1 1 151 GLU HA   H -11.820  28.051  10.323 1.00 . A A . 151 GLU HA   1 1 
        2  13166 1 1 151 GLU HB2  H -12.619  29.286  12.993 1.00 . A A . 151 GLU HB2  1 1 
        2  13167 1 1 151 GLU HB3  H -12.258  27.585  12.705 1.00 . A A . 151 GLU HB3  1 1 
        2  13168 1 1 151 GLU HG2  H  -9.930  28.265  12.034 1.00 . A A . 151 GLU HG2  1 1 
        2  13169 1 1 151 GLU HG3  H -10.333  29.913  12.509 1.00 . A A . 151 GLU HG3  1 1 
        2  13170 1 1 151 GLU N    N -12.042  30.117  10.437 1.00 . A A . 151 GLU N    1 1 
        2  13171 1 1 151 GLU O    O -14.744  28.890  11.495 1.00 . A A . 151 GLU O    1 1 
        2  13172 1 1 151 GLU OE1  O -10.005  29.479  14.972 1.00 . A A . 151 GLU OE1  1 1 
        2  13173 1 1 151 GLU OE2  O  -9.949  27.348  14.469 1.00 . A A . 151 GLU OE2  1 1 
        2  13174 1 1 152 HIS C    C -16.116  26.428   9.476 1.00 . A A . 152 HIS C    1 1 
        2  13175 1 1 152 HIS CA   C -15.548  27.773   8.991 1.00 . A A . 152 HIS CA   1 1 
        2  13176 1 1 152 HIS CB   C -15.494  27.828   7.450 1.00 . A A . 152 HIS CB   1 1 
        2  13177 1 1 152 HIS CD2  C -17.784  27.231   6.357 1.00 . A A . 152 HIS CD2  1 1 
        2  13178 1 1 152 HIS CE1  C -18.361  29.251   5.752 1.00 . A A . 152 HIS CE1  1 1 
        2  13179 1 1 152 HIS CG   C -16.804  28.073   6.759 1.00 . A A . 152 HIS CG   1 1 
        2  13180 1 1 152 HIS H    H -13.445  27.629   8.948 1.00 . A A . 152 HIS H    1 1 
        2  13181 1 1 152 HIS HA   H -16.173  28.585   9.361 1.00 . A A . 152 HIS HA   1 1 
        2  13182 1 1 152 HIS HB2  H -14.826  28.626   7.146 1.00 . A A . 152 HIS HB2  1 1 
        2  13183 1 1 152 HIS HB3  H -15.096  26.892   7.070 1.00 . A A . 152 HIS HB3  1 1 
        2  13184 1 1 152 HIS HD1  H -16.715  30.165   6.539 1.00 . A A . 152 HIS HD1  1 1 
        2  13185 1 1 152 HIS HD2  H -17.804  26.157   6.496 1.00 . A A . 152 HIS HD2  1 1 
        2  13186 1 1 152 HIS HE1  H -18.914  30.083   5.337 1.00 . A A . 152 HIS HE1  1 1 
        2  13187 1 1 152 HIS HE2  H -19.424  27.639   5.125 1.00 . A A . 152 HIS HE2  1 1 
        2  13188 1 1 152 HIS N    N -14.188  27.955   9.502 1.00 . A A . 152 HIS N    1 1 
        2  13189 1 1 152 HIS ND1  N -17.217  29.334   6.388 1.00 . A A . 152 HIS ND1  1 1 
        2  13190 1 1 152 HIS NE2  N -18.736  27.990   5.725 1.00 . A A . 152 HIS NE2  1 1 
        2  13191 1 1 152 HIS O    O -15.366  25.463   9.626 1.00 . A A . 152 HIS O    1 1 
        2  13192 1 1 153 GLN C    C -18.375  24.328   8.782 1.00 . A A . 153 GLN C    1 1 
        2  13193 1 1 153 GLN CA   C -18.117  25.117  10.084 1.00 . A A . 153 GLN CA   1 1 
        2  13194 1 1 153 GLN CB   C -19.432  25.408  10.864 1.00 . A A . 153 GLN CB   1 1 
        2  13195 1 1 153 GLN CD   C -21.490  24.475  12.082 1.00 . A A . 153 GLN CD   1 1 
        2  13196 1 1 153 GLN CG   C -20.220  24.151  11.288 1.00 . A A . 153 GLN CG   1 1 
        2  13197 1 1 153 GLN H    H -17.949  27.206   9.744 1.00 . A A . 153 GLN H    1 1 
        2  13198 1 1 153 GLN HA   H -17.456  24.530  10.723 1.00 . A A . 153 GLN HA   1 1 
        2  13199 1 1 153 GLN HB2  H -19.182  25.966  11.760 1.00 . A A . 153 GLN HB2  1 1 
        2  13200 1 1 153 GLN HB3  H -20.077  26.022  10.246 1.00 . A A . 153 GLN HB3  1 1 
        2  13201 1 1 153 GLN HE21 H -20.506  24.343  13.810 1.00 . A A . 153 GLN HE21 1 1 
        2  13202 1 1 153 GLN HE22 H -22.187  24.734  13.930 1.00 . A A . 153 GLN HE22 1 1 
        2  13203 1 1 153 GLN HG2  H -20.498  23.596  10.399 1.00 . A A . 153 GLN HG2  1 1 
        2  13204 1 1 153 GLN HG3  H -19.573  23.530  11.901 1.00 . A A . 153 GLN HG3  1 1 
        2  13205 1 1 153 GLN N    N -17.428  26.375   9.753 1.00 . A A . 153 GLN N    1 1 
        2  13206 1 1 153 GLN NE2  N -21.386  24.522  13.407 1.00 . A A . 153 GLN NE2  1 1 
        2  13207 1 1 153 GLN O    O -19.369  24.560   8.084 1.00 . A A . 153 GLN O    1 1 
        2  13208 1 1 153 GLN OE1  O -22.560  24.684  11.506 1.00 . A A . 153 GLN OE1  1 1 
        2  13209 1 1 154 ASP C    C -17.886  21.177   7.578 1.00 . A A . 154 ASP C    1 1 
        2  13210 1 1 154 ASP CA   C -17.461  22.619   7.211 1.00 . A A . 154 ASP CA   1 1 
        2  13211 1 1 154 ASP CB   C -16.078  22.636   6.495 1.00 . A A . 154 ASP CB   1 1 
        2  13212 1 1 154 ASP CG   C -14.927  22.135   7.396 1.00 . A A . 154 ASP CG   1 1 
        2  13213 1 1 154 ASP H    H -16.628  23.376   9.014 1.00 . A A . 154 ASP H    1 1 
        2  13214 1 1 154 ASP HA   H -18.206  23.042   6.537 1.00 . A A . 154 ASP HA   1 1 
        2  13215 1 1 154 ASP HB2  H -16.129  22.014   5.604 1.00 . A A . 154 ASP HB2  1 1 
        2  13216 1 1 154 ASP HB3  H -15.851  23.652   6.181 1.00 . A A . 154 ASP HB3  1 1 
        2  13217 1 1 154 ASP N    N -17.415  23.459   8.428 1.00 . A A . 154 ASP N    1 1 
        2  13218 1 1 154 ASP O    O -17.355  20.602   8.535 1.00 . A A . 154 ASP O    1 1 
        2  13219 1 1 154 ASP OD1  O -14.455  22.916   8.256 1.00 . A A . 154 ASP OD1  1 1 
        2  13220 1 1 154 ASP OD2  O -14.513  20.961   7.272 1.00 . A A . 154 ASP OD2  1 1 
        2  13221 1 1 155 ALA C    C -20.367  18.866   5.883 1.00 . A A . 155 ALA C    1 1 
        2  13222 1 1 155 ALA CA   C -19.404  19.258   7.045 1.00 . A A . 155 ALA CA   1 1 
        2  13223 1 1 155 ALA CB   C -20.101  19.168   8.433 1.00 . A A . 155 ALA CB   1 1 
        2  13224 1 1 155 ALA H    H -19.181  21.125   6.052 1.00 . A A . 155 ALA H    1 1 
        2  13225 1 1 155 ALA HA   H -18.574  18.559   7.042 1.00 . A A . 155 ALA HA   1 1 
        2  13226 1 1 155 ALA HB1  H -19.399  19.432   9.215 1.00 . A A . 155 ALA HB1  1 1 
        2  13227 1 1 155 ALA HB2  H -20.451  18.160   8.599 1.00 . A A . 155 ALA HB2  1 1 
        2  13228 1 1 155 ALA HB3  H -20.948  19.846   8.466 1.00 . A A . 155 ALA HB3  1 1 
        2  13229 1 1 155 ALA N    N -18.849  20.618   6.819 1.00 . A A . 155 ALA N    1 1 
        2  13230 1 1 155 ALA O    O -21.508  18.417   6.131 1.00 . A A . 155 ALA O    1 1 
        2  13231 1 1 155 ALA OXT  O -19.990  19.052   4.711 1.00 . A A . 155 ALA OXT  1 1 
        2  13232 2 1   1 MET C    C  15.178 -49.256  -7.977 1.00 . B B .   1 MET C    1 1 
        2  13233 2 1   1 MET CA   C  15.709 -50.690  -8.155 1.00 . B B .   1 MET CA   1 1 
        2  13234 2 1   1 MET CB   C  17.214 -50.766  -7.775 1.00 . B B .   1 MET CB   1 1 
        2  13235 2 1   1 MET CE   C  20.283 -51.297  -8.738 1.00 . B B .   1 MET CE   1 1 
        2  13236 2 1   1 MET CG   C  17.802 -52.188  -7.771 1.00 . B B .   1 MET CG   1 1 
        2  13237 2 1   1 MET H1   H  16.039 -50.502 -10.195 1.00 . B B .   1 MET H1   1 1 
        2  13238 2 1   1 MET H2   H  14.509 -51.094  -9.807 1.00 . B B .   1 MET H2   1 1 
        2  13239 2 1   1 MET H3   H  15.861 -52.101  -9.686 1.00 . B B .   1 MET H3   1 1 
        2  13240 2 1   1 MET HA   H  15.143 -51.361  -7.512 1.00 . B B .   1 MET HA   1 1 
        2  13241 2 1   1 MET HB2  H  17.780 -50.174  -8.482 1.00 . B B .   1 MET HB2  1 1 
        2  13242 2 1   1 MET HB3  H  17.352 -50.344  -6.784 1.00 . B B .   1 MET HB3  1 1 
        2  13243 2 1   1 MET HE1  H  20.030 -51.770  -9.676 1.00 . B B .   1 MET HE1  1 1 
        2  13244 2 1   1 MET HE2  H  21.356 -51.273  -8.628 1.00 . B B .   1 MET HE2  1 1 
        2  13245 2 1   1 MET HE3  H  19.898 -50.288  -8.725 1.00 . B B .   1 MET HE3  1 1 
        2  13246 2 1   1 MET HG2  H  17.279 -52.778  -7.033 1.00 . B B .   1 MET HG2  1 1 
        2  13247 2 1   1 MET HG3  H  17.656 -52.632  -8.747 1.00 . B B .   1 MET HG3  1 1 
        2  13248 2 1   1 MET N    N  15.516 -51.130  -9.557 1.00 . B B .   1 MET N    1 1 
        2  13249 2 1   1 MET O    O  15.764 -48.305  -8.507 1.00 . B B .   1 MET O    1 1 
        2  13250 2 1   1 MET SD   S  19.571 -52.230  -7.379 1.00 . B B .   1 MET SD   1 1 
        2  13251 2 1   2 SER C    C  12.809 -47.881  -5.553 1.00 . B B .   2 SER C    1 1 
        2  13252 2 1   2 SER CA   C  13.445 -47.807  -6.946 1.00 . B B .   2 SER CA   1 1 
        2  13253 2 1   2 SER CB   C  12.386 -47.443  -8.014 1.00 . B B .   2 SER CB   1 1 
        2  13254 2 1   2 SER H    H  13.618 -49.916  -6.904 1.00 . B B .   2 SER H    1 1 
        2  13255 2 1   2 SER HA   H  14.229 -47.044  -6.940 1.00 . B B .   2 SER HA   1 1 
        2  13256 2 1   2 SER HB2  H  11.617 -48.203  -8.032 1.00 . B B .   2 SER HB2  1 1 
        2  13257 2 1   2 SER HB3  H  11.934 -46.488  -7.775 1.00 . B B .   2 SER HB3  1 1 
        2  13258 2 1   2 SER HG   H  13.924 -47.272  -9.228 1.00 . B B .   2 SER HG   1 1 
        2  13259 2 1   2 SER N    N  14.058 -49.111  -7.253 1.00 . B B .   2 SER N    1 1 
        2  13260 2 1   2 SER O    O  12.113 -48.852  -5.240 1.00 . B B .   2 SER O    1 1 
        2  13261 2 1   2 SER OG   O  12.968 -47.368  -9.310 1.00 . B B .   2 SER OG   1 1 
        2  13262 2 1   3 GLU C    C  11.252 -46.039  -3.247 1.00 . B B .   3 GLU C    1 1 
        2  13263 2 1   3 GLU CA   C  12.573 -46.818  -3.331 1.00 . B B .   3 GLU CA   1 1 
        2  13264 2 1   3 GLU CB   C  13.627 -46.162  -2.402 1.00 . B B .   3 GLU CB   1 1 
        2  13265 2 1   3 GLU CD   C  15.924 -46.308  -1.260 1.00 . B B .   3 GLU CD   1 1 
        2  13266 2 1   3 GLU CG   C  14.942 -46.948  -2.258 1.00 . B B .   3 GLU CG   1 1 
        2  13267 2 1   3 GLU H    H  13.613 -46.122  -5.040 1.00 . B B .   3 GLU H    1 1 
        2  13268 2 1   3 GLU HA   H  12.396 -47.840  -2.991 1.00 . B B .   3 GLU HA   1 1 
        2  13269 2 1   3 GLU HB2  H  13.866 -45.173  -2.786 1.00 . B B .   3 GLU HB2  1 1 
        2  13270 2 1   3 GLU HB3  H  13.196 -46.047  -1.410 1.00 . B B .   3 GLU HB3  1 1 
        2  13271 2 1   3 GLU HG2  H  14.712 -47.956  -1.924 1.00 . B B .   3 GLU HG2  1 1 
        2  13272 2 1   3 GLU HG3  H  15.413 -47.007  -3.234 1.00 . B B .   3 GLU HG3  1 1 
        2  13273 2 1   3 GLU N    N  13.073 -46.872  -4.715 1.00 . B B .   3 GLU N    1 1 
        2  13274 2 1   3 GLU O    O  10.924 -45.240  -4.135 1.00 . B B .   3 GLU O    1 1 
        2  13275 2 1   3 GLU OE1  O  16.933 -45.707  -1.695 1.00 . B B .   3 GLU OE1  1 1 
        2  13276 2 1   3 GLU OE2  O  15.677 -46.392  -0.034 1.00 . B B .   3 GLU OE2  1 1 
        2  13277 2 1   4 GLN C    C   9.492 -44.954  -0.401 1.00 . B B .   4 GLN C    1 1 
        2  13278 2 1   4 GLN CA   C   9.301 -45.536  -1.810 1.00 . B B .   4 GLN CA   1 1 
        2  13279 2 1   4 GLN CB   C   8.042 -46.447  -1.900 1.00 . B B .   4 GLN CB   1 1 
        2  13280 2 1   4 GLN CD   C   5.501 -46.685  -1.636 1.00 . B B .   4 GLN CD   1 1 
        2  13281 2 1   4 GLN CG   C   6.712 -45.754  -1.534 1.00 . B B .   4 GLN CG   1 1 
        2  13282 2 1   4 GLN H    H  10.789 -47.014  -1.565 1.00 . B B .   4 GLN H    1 1 
        2  13283 2 1   4 GLN HA   H   9.188 -44.710  -2.513 1.00 . B B .   4 GLN HA   1 1 
        2  13284 2 1   4 GLN HB2  H   7.961 -46.821  -2.915 1.00 . B B .   4 GLN HB2  1 1 
        2  13285 2 1   4 GLN HB3  H   8.180 -47.293  -1.234 1.00 . B B .   4 GLN HB3  1 1 
        2  13286 2 1   4 GLN HE21 H   5.791 -47.329   0.225 1.00 . B B .   4 GLN HE21 1 1 
        2  13287 2 1   4 GLN HE22 H   4.446 -48.015  -0.612 1.00 . B B .   4 GLN HE22 1 1 
        2  13288 2 1   4 GLN HG2  H   6.784 -45.385  -0.518 1.00 . B B .   4 GLN HG2  1 1 
        2  13289 2 1   4 GLN HG3  H   6.560 -44.914  -2.201 1.00 . B B .   4 GLN HG3  1 1 
        2  13290 2 1   4 GLN N    N  10.509 -46.287  -2.160 1.00 . B B .   4 GLN N    1 1 
        2  13291 2 1   4 GLN NE2  N   5.217 -47.416  -0.570 1.00 . B B .   4 GLN NE2  1 1 
        2  13292 2 1   4 GLN O    O   9.185 -45.605   0.610 1.00 . B B .   4 GLN O    1 1 
        2  13293 2 1   4 GLN OE1  O   4.847 -46.765  -2.677 1.00 . B B .   4 GLN OE1  1 1 
        2  13294 2 1   5 ASN C    C   9.427 -41.768   0.944 1.00 . B B .   5 ASN C    1 1 
        2  13295 2 1   5 ASN CA   C  10.312 -43.013   0.911 1.00 . B B .   5 ASN CA   1 1 
        2  13296 2 1   5 ASN CB   C  11.802 -42.580   1.065 1.00 . B B .   5 ASN CB   1 1 
        2  13297 2 1   5 ASN CG   C  12.752 -43.748   1.310 1.00 . B B .   5 ASN CG   1 1 
        2  13298 2 1   5 ASN H    H  10.414 -43.360  -1.182 1.00 . B B .   5 ASN H    1 1 
        2  13299 2 1   5 ASN HA   H  10.040 -43.652   1.749 1.00 . B B .   5 ASN HA   1 1 
        2  13300 2 1   5 ASN HB2  H  12.118 -42.062   0.165 1.00 . B B .   5 ASN HB2  1 1 
        2  13301 2 1   5 ASN HB3  H  11.893 -41.893   1.903 1.00 . B B .   5 ASN HB3  1 1 
        2  13302 2 1   5 ASN HD21 H  13.212 -43.841  -0.617 1.00 . B B .   5 ASN HD21 1 1 
        2  13303 2 1   5 ASN HD22 H  14.012 -44.986   0.401 1.00 . B B .   5 ASN HD22 1 1 
        2  13304 2 1   5 ASN N    N  10.099 -43.760  -0.344 1.00 . B B .   5 ASN N    1 1 
        2  13305 2 1   5 ASN ND2  N  13.385 -44.245   0.260 1.00 . B B .   5 ASN ND2  1 1 
        2  13306 2 1   5 ASN O    O   8.845 -41.368  -0.074 1.00 . B B .   5 ASN O    1 1 
        2  13307 2 1   5 ASN OD1  O  12.927 -44.186   2.451 1.00 . B B .   5 ASN OD1  1 1 
        2  13308 2 1   6 ASN C    C   9.863 -38.808   1.851 1.00 . B B .   6 ASN C    1 1 
        2  13309 2 1   6 ASN CA   C   8.798 -39.818   2.315 1.00 . B B .   6 ASN CA   1 1 
        2  13310 2 1   6 ASN CB   C   8.410 -39.585   3.798 1.00 . B B .   6 ASN CB   1 1 
        2  13311 2 1   6 ASN CG   C   9.588 -39.687   4.778 1.00 . B B .   6 ASN CG   1 1 
        2  13312 2 1   6 ASN H    H   9.662 -41.645   2.928 1.00 . B B .   6 ASN H    1 1 
        2  13313 2 1   6 ASN HA   H   7.910 -39.718   1.690 1.00 . B B .   6 ASN HA   1 1 
        2  13314 2 1   6 ASN HB2  H   7.970 -38.600   3.896 1.00 . B B .   6 ASN HB2  1 1 
        2  13315 2 1   6 ASN HB3  H   7.665 -40.319   4.090 1.00 . B B .   6 ASN HB3  1 1 
        2  13316 2 1   6 ASN HD21 H   9.815 -37.711   4.799 1.00 . B B .   6 ASN HD21 1 1 
        2  13317 2 1   6 ASN HD22 H  10.929 -38.606   5.767 1.00 . B B .   6 ASN HD22 1 1 
        2  13318 2 1   6 ASN N    N   9.340 -41.165   2.136 1.00 . B B .   6 ASN N    1 1 
        2  13319 2 1   6 ASN ND2  N  10.169 -38.555   5.153 1.00 . B B .   6 ASN ND2  1 1 
        2  13320 2 1   6 ASN O    O  11.051 -38.975   2.164 1.00 . B B .   6 ASN O    1 1 
        2  13321 2 1   6 ASN OD1  O   9.960 -40.782   5.204 1.00 . B B .   6 ASN OD1  1 1 
        2  13322 2 1   7 THR C    C  10.962 -35.904   1.680 1.00 . B B .   7 THR C    1 1 
        2  13323 2 1   7 THR CA   C  10.356 -36.768   0.547 1.00 . B B .   7 THR CA   1 1 
        2  13324 2 1   7 THR CB   C   9.636 -35.854  -0.505 1.00 . B B .   7 THR CB   1 1 
        2  13325 2 1   7 THR CG2  C   8.418 -35.113   0.084 1.00 . B B .   7 THR CG2  1 1 
        2  13326 2 1   7 THR H    H   8.483 -37.719   0.883 1.00 . B B .   7 THR H    1 1 
        2  13327 2 1   7 THR HA   H  11.160 -37.294   0.031 1.00 . B B .   7 THR HA   1 1 
        2  13328 2 1   7 THR HB   H   9.287 -36.482  -1.320 1.00 . B B .   7 THR HB   1 1 
        2  13329 2 1   7 THR HG1  H  10.939 -35.247  -1.861 1.00 . B B .   7 THR HG1  1 1 
        2  13330 2 1   7 THR HG21 H   7.968 -34.496  -0.679 1.00 . B B .   7 THR HG21 1 1 
        2  13331 2 1   7 THR HG22 H   8.730 -34.485   0.910 1.00 . B B .   7 THR HG22 1 1 
        2  13332 2 1   7 THR HG23 H   7.690 -35.833   0.442 1.00 . B B .   7 THR HG23 1 1 
        2  13333 2 1   7 THR N    N   9.441 -37.787   1.091 1.00 . B B .   7 THR N    1 1 
        2  13334 2 1   7 THR O    O  12.095 -35.417   1.554 1.00 . B B .   7 THR O    1 1 
        2  13335 2 1   7 THR OG1  O  10.563 -34.900  -1.046 1.00 . B B .   7 THR OG1  1 1 
        2  13336 2 1   8 GLU C    C  10.423 -33.425   3.558 1.00 . B B .   8 GLU C    1 1 
        2  13337 2 1   8 GLU CA   C  10.488 -34.908   3.951 1.00 . B B .   8 GLU CA   1 1 
        2  13338 2 1   8 GLU CB   C  11.845 -35.282   4.618 1.00 . B B .   8 GLU CB   1 1 
        2  13339 2 1   8 GLU CD   C  13.493 -34.855   6.553 1.00 . B B .   8 GLU CD   1 1 
        2  13340 2 1   8 GLU CG   C  12.202 -34.416   5.843 1.00 . B B .   8 GLU CG   1 1 
        2  13341 2 1   8 GLU H    H   9.343 -36.267   2.811 1.00 . B B .   8 GLU H    1 1 
        2  13342 2 1   8 GLU HA   H   9.699 -35.097   4.668 1.00 . B B .   8 GLU HA   1 1 
        2  13343 2 1   8 GLU HB2  H  11.804 -36.321   4.928 1.00 . B B .   8 GLU HB2  1 1 
        2  13344 2 1   8 GLU HB3  H  12.635 -35.175   3.880 1.00 . B B .   8 GLU HB3  1 1 
        2  13345 2 1   8 GLU HG2  H  12.311 -33.386   5.517 1.00 . B B .   8 GLU HG2  1 1 
        2  13346 2 1   8 GLU HG3  H  11.377 -34.463   6.552 1.00 . B B .   8 GLU HG3  1 1 
        2  13347 2 1   8 GLU N    N  10.182 -35.765   2.788 1.00 . B B .   8 GLU N    1 1 
        2  13348 2 1   8 GLU O    O   9.500 -32.712   3.955 1.00 . B B .   8 GLU O    1 1 
        2  13349 2 1   8 GLU OE1  O  13.434 -35.754   7.426 1.00 . B B .   8 GLU OE1  1 1 
        2  13350 2 1   8 GLU OE2  O  14.572 -34.307   6.253 1.00 . B B .   8 GLU OE2  1 1 
        2  13351 2 1   9 MET C    C  11.632 -30.547   3.263 1.00 . B B .   9 MET C    1 1 
        2  13352 2 1   9 MET CA   C  11.568 -31.653   2.190 1.00 . B B .   9 MET CA   1 1 
        2  13353 2 1   9 MET CB   C  10.500 -31.336   1.068 1.00 . B B .   9 MET CB   1 1 
        2  13354 2 1   9 MET CE   C   9.183 -28.564  -0.043 1.00 . B B .   9 MET CE   1 1 
        2  13355 2 1   9 MET CG   C   9.095 -30.892   1.520 1.00 . B B .   9 MET CG   1 1 
        2  13356 2 1   9 MET H    H  12.121 -33.652   2.556 1.00 . B B .   9 MET H    1 1 
        2  13357 2 1   9 MET HA   H  12.543 -31.661   1.711 1.00 . B B .   9 MET HA   1 1 
        2  13358 2 1   9 MET HB2  H  10.896 -30.546   0.447 1.00 . B B .   9 MET HB2  1 1 
        2  13359 2 1   9 MET HB3  H  10.389 -32.219   0.448 1.00 . B B .   9 MET HB3  1 1 
        2  13360 2 1   9 MET HE1  H   9.194 -27.984   0.871 1.00 . B B .   9 MET HE1  1 1 
        2  13361 2 1   9 MET HE2  H   8.755 -27.970  -0.837 1.00 . B B .   9 MET HE2  1 1 
        2  13362 2 1   9 MET HE3  H  10.193 -28.838  -0.307 1.00 . B B .   9 MET HE3  1 1 
        2  13363 2 1   9 MET HG2  H   8.529 -31.764   1.830 1.00 . B B .   9 MET HG2  1 1 
        2  13364 2 1   9 MET HG3  H   9.189 -30.214   2.359 1.00 . B B .   9 MET HG3  1 1 
        2  13365 2 1   9 MET N    N  11.422 -33.004   2.762 1.00 . B B .   9 MET N    1 1 
        2  13366 2 1   9 MET O    O  11.654 -30.828   4.463 1.00 . B B .   9 MET O    1 1 
        2  13367 2 1   9 MET SD   S   8.191 -30.053   0.193 1.00 . B B .   9 MET SD   1 1 
        2  13368 2 1  10 THR C    C  11.452 -26.889   2.745 1.00 . B B .  10 THR C    1 1 
        2  13369 2 1  10 THR CA   C  11.688 -28.105   3.647 1.00 . B B .  10 THR CA   1 1 
        2  13370 2 1  10 THR CB   C  12.990 -27.915   4.516 1.00 . B B .  10 THR CB   1 1 
        2  13371 2 1  10 THR CG2  C  14.273 -27.869   3.664 1.00 . B B .  10 THR CG2  1 1 
        2  13372 2 1  10 THR H    H  11.832 -29.168   1.830 1.00 . B B .  10 THR H    1 1 
        2  13373 2 1  10 THR HA   H  10.837 -28.208   4.320 1.00 . B B .  10 THR HA   1 1 
        2  13374 2 1  10 THR HB   H  13.061 -28.766   5.188 1.00 . B B .  10 THR HB   1 1 
        2  13375 2 1  10 THR HG1  H  13.467 -26.802   6.083 1.00 . B B .  10 THR HG1  1 1 
        2  13376 2 1  10 THR HG21 H  14.224 -27.036   2.971 1.00 . B B .  10 THR HG21 1 1 
        2  13377 2 1  10 THR HG22 H  14.375 -28.789   3.104 1.00 . B B .  10 THR HG22 1 1 
        2  13378 2 1  10 THR HG23 H  15.135 -27.745   4.305 1.00 . B B .  10 THR HG23 1 1 
        2  13379 2 1  10 THR N    N  11.727 -29.299   2.799 1.00 . B B .  10 THR N    1 1 
        2  13380 2 1  10 THR O    O  11.946 -26.844   1.600 1.00 . B B .  10 THR O    1 1 
        2  13381 2 1  10 THR OG1  O  12.886 -26.723   5.316 1.00 . B B .  10 THR OG1  1 1 
        2  13382 2 1  11 PHE C    C  10.365 -23.526   3.494 1.00 . B B .  11 PHE C    1 1 
        2  13383 2 1  11 PHE CA   C  10.333 -24.709   2.515 1.00 . B B .  11 PHE CA   1 1 
        2  13384 2 1  11 PHE CB   C   8.938 -24.841   1.843 1.00 . B B .  11 PHE CB   1 1 
        2  13385 2 1  11 PHE CD1  C   8.941 -23.622  -0.390 1.00 . B B .  11 PHE CD1  1 1 
        2  13386 2 1  11 PHE CD2  C   7.885 -22.550   1.468 1.00 . B B .  11 PHE CD2  1 1 
        2  13387 2 1  11 PHE CE1  C   8.632 -22.537  -1.190 1.00 . B B .  11 PHE CE1  1 1 
        2  13388 2 1  11 PHE CE2  C   7.580 -21.472   0.668 1.00 . B B .  11 PHE CE2  1 1 
        2  13389 2 1  11 PHE CG   C   8.572 -23.650   0.954 1.00 . B B .  11 PHE CG   1 1 
        2  13390 2 1  11 PHE CZ   C   7.952 -21.464  -0.662 1.00 . B B .  11 PHE CZ   1 1 
        2  13391 2 1  11 PHE H    H  10.305 -26.049   4.148 1.00 . B B .  11 PHE H    1 1 
        2  13392 2 1  11 PHE HA   H  11.084 -24.549   1.742 1.00 . B B .  11 PHE HA   1 1 
        2  13393 2 1  11 PHE HB2  H   8.925 -25.738   1.229 1.00 . B B .  11 PHE HB2  1 1 
        2  13394 2 1  11 PHE HB3  H   8.176 -24.944   2.611 1.00 . B B .  11 PHE HB3  1 1 
        2  13395 2 1  11 PHE HD1  H   9.477 -24.465  -0.814 1.00 . B B .  11 PHE HD1  1 1 
        2  13396 2 1  11 PHE HD2  H   7.589 -22.545   2.510 1.00 . B B .  11 PHE HD2  1 1 
        2  13397 2 1  11 PHE HE1  H   8.929 -22.529  -2.231 1.00 . B B .  11 PHE HE1  1 1 
        2  13398 2 1  11 PHE HE2  H   7.046 -20.625   1.081 1.00 . B B .  11 PHE HE2  1 1 
        2  13399 2 1  11 PHE HZ   H   7.710 -20.615  -1.289 1.00 . B B .  11 PHE HZ   1 1 
        2  13400 2 1  11 PHE N    N  10.669 -25.933   3.243 1.00 . B B .  11 PHE N    1 1 
        2  13401 2 1  11 PHE O    O   9.810 -23.617   4.597 1.00 . B B .  11 PHE O    1 1 
        2  13402 2 1  12 GLN C    C  11.127 -19.963   2.953 1.00 . B B .  12 GLN C    1 1 
        2  13403 2 1  12 GLN CA   C  11.061 -21.180   3.874 1.00 . B B .  12 GLN CA   1 1 
        2  13404 2 1  12 GLN CB   C  12.281 -21.173   4.836 1.00 . B B .  12 GLN CB   1 1 
        2  13405 2 1  12 GLN CD   C  13.544 -19.897   6.679 1.00 . B B .  12 GLN CD   1 1 
        2  13406 2 1  12 GLN CG   C  12.310 -19.957   5.791 1.00 . B B .  12 GLN CG   1 1 
        2  13407 2 1  12 GLN H    H  11.447 -22.432   2.203 1.00 . B B .  12 GLN H    1 1 
        2  13408 2 1  12 GLN HA   H  10.148 -21.118   4.464 1.00 . B B .  12 GLN HA   1 1 
        2  13409 2 1  12 GLN HB2  H  12.255 -22.079   5.434 1.00 . B B .  12 GLN HB2  1 1 
        2  13410 2 1  12 GLN HB3  H  13.193 -21.174   4.250 1.00 . B B .  12 GLN HB3  1 1 
        2  13411 2 1  12 GLN HE21 H  14.476 -18.809   5.314 1.00 . B B .  12 GLN HE21 1 1 
        2  13412 2 1  12 GLN HE22 H  15.390 -19.175   6.737 1.00 . B B .  12 GLN HE22 1 1 
        2  13413 2 1  12 GLN HG2  H  12.269 -19.050   5.197 1.00 . B B .  12 GLN HG2  1 1 
        2  13414 2 1  12 GLN HG3  H  11.429 -19.993   6.425 1.00 . B B .  12 GLN HG3  1 1 
        2  13415 2 1  12 GLN N    N  10.998 -22.417   3.078 1.00 . B B .  12 GLN N    1 1 
        2  13416 2 1  12 GLN NE2  N  14.574 -19.226   6.197 1.00 . B B .  12 GLN NE2  1 1 
        2  13417 2 1  12 GLN O    O  11.735 -20.021   1.884 1.00 . B B .  12 GLN O    1 1 
        2  13418 2 1  12 GLN OE1  O  13.569 -20.444   7.784 1.00 . B B .  12 GLN OE1  1 1 
        2  13419 2 1  13 ILE C    C  11.866 -16.899   3.247 1.00 . B B .  13 ILE C    1 1 
        2  13420 2 1  13 ILE CA   C  10.596 -17.578   2.708 1.00 . B B .  13 ILE CA   1 1 
        2  13421 2 1  13 ILE CB   C   9.350 -16.638   2.958 1.00 . B B .  13 ILE CB   1 1 
        2  13422 2 1  13 ILE CD1  C   7.439 -18.432   3.027 1.00 . B B .  13 ILE CD1  1 1 
        2  13423 2 1  13 ILE CG1  C   8.028 -17.213   2.333 1.00 . B B .  13 ILE CG1  1 1 
        2  13424 2 1  13 ILE CG2  C   9.630 -15.217   2.410 1.00 . B B .  13 ILE CG2  1 1 
        2  13425 2 1  13 ILE H    H   9.922 -18.939   4.173 1.00 . B B .  13 ILE H    1 1 
        2  13426 2 1  13 ILE HA   H  10.696 -17.741   1.632 1.00 . B B .  13 ILE HA   1 1 
        2  13427 2 1  13 ILE HB   H   9.213 -16.548   4.035 1.00 . B B .  13 ILE HB   1 1 
        2  13428 2 1  13 ILE HD11 H   8.153 -19.245   3.004 1.00 . B B .  13 ILE HD11 1 1 
        2  13429 2 1  13 ILE HD12 H   6.537 -18.734   2.517 1.00 . B B .  13 ILE HD12 1 1 
        2  13430 2 1  13 ILE HD13 H   7.204 -18.190   4.055 1.00 . B B .  13 ILE HD13 1 1 
        2  13431 2 1  13 ILE HG12 H   7.264 -16.447   2.349 1.00 . B B .  13 ILE HG12 1 1 
        2  13432 2 1  13 ILE HG13 H   8.217 -17.486   1.303 1.00 . B B .  13 ILE HG13 1 1 
        2  13433 2 1  13 ILE HG21 H   9.816 -15.266   1.344 1.00 . B B .  13 ILE HG21 1 1 
        2  13434 2 1  13 ILE HG22 H  10.496 -14.795   2.904 1.00 . B B .  13 ILE HG22 1 1 
        2  13435 2 1  13 ILE HG23 H   8.775 -14.578   2.592 1.00 . B B .  13 ILE HG23 1 1 
        2  13436 2 1  13 ILE N    N  10.474 -18.875   3.368 1.00 . B B .  13 ILE N    1 1 
        2  13437 2 1  13 ILE O    O  12.010 -16.736   4.465 1.00 . B B .  13 ILE O    1 1 
        2  13438 2 1  14 GLN C    C  13.678 -14.273   2.692 1.00 . B B .  14 GLN C    1 1 
        2  13439 2 1  14 GLN CA   C  13.998 -15.778   2.702 1.00 . B B .  14 GLN CA   1 1 
        2  13440 2 1  14 GLN CB   C  15.156 -16.107   1.725 1.00 . B B .  14 GLN CB   1 1 
        2  13441 2 1  14 GLN CD   C  16.753 -17.919   0.816 1.00 . B B .  14 GLN CD   1 1 
        2  13442 2 1  14 GLN CG   C  15.490 -17.610   1.624 1.00 . B B .  14 GLN CG   1 1 
        2  13443 2 1  14 GLN H    H  12.659 -16.801   1.411 1.00 . B B .  14 GLN H    1 1 
        2  13444 2 1  14 GLN HA   H  14.300 -16.065   3.708 1.00 . B B .  14 GLN HA   1 1 
        2  13445 2 1  14 GLN HB2  H  14.883 -15.756   0.735 1.00 . B B .  14 GLN HB2  1 1 
        2  13446 2 1  14 GLN HB3  H  16.045 -15.581   2.045 1.00 . B B .  14 GLN HB3  1 1 
        2  13447 2 1  14 GLN HE21 H  15.998 -19.658   0.234 1.00 . B B .  14 GLN HE21 1 1 
        2  13448 2 1  14 GLN HE22 H  17.575 -19.291  -0.351 1.00 . B B .  14 GLN HE22 1 1 
        2  13449 2 1  14 GLN HG2  H  15.627 -18.010   2.621 1.00 . B B .  14 GLN HG2  1 1 
        2  13450 2 1  14 GLN HG3  H  14.651 -18.111   1.156 1.00 . B B .  14 GLN HG3  1 1 
        2  13451 2 1  14 GLN N    N  12.790 -16.540   2.345 1.00 . B B .  14 GLN N    1 1 
        2  13452 2 1  14 GLN NE2  N  16.776 -19.071   0.165 1.00 . B B .  14 GLN NE2  1 1 
        2  13453 2 1  14 GLN O    O  14.084 -13.538   3.601 1.00 . B B .  14 GLN O    1 1 
        2  13454 2 1  14 GLN OE1  O  17.700 -17.133   0.774 1.00 . B B .  14 GLN OE1  1 1 
        2  13455 2 1  15 ARG C    C  11.424 -12.288   0.449 1.00 . B B .  15 ARG C    1 1 
        2  13456 2 1  15 ARG CA   C  12.545 -12.415   1.501 1.00 . B B .  15 ARG CA   1 1 
        2  13457 2 1  15 ARG CB   C  13.792 -11.579   1.075 1.00 . B B .  15 ARG CB   1 1 
        2  13458 2 1  15 ARG CD   C  14.916  -9.289   0.825 1.00 . B B .  15 ARG CD   1 1 
        2  13459 2 1  15 ARG CG   C  13.629 -10.050   1.209 1.00 . B B .  15 ARG CG   1 1 
        2  13460 2 1  15 ARG CZ   C  15.775  -7.242   1.996 1.00 . B B .  15 ARG CZ   1 1 
        2  13461 2 1  15 ARG H    H  12.615 -14.479   0.991 1.00 . B B .  15 ARG H    1 1 
        2  13462 2 1  15 ARG HA   H  12.178 -12.054   2.460 1.00 . B B .  15 ARG HA   1 1 
        2  13463 2 1  15 ARG HB2  H  14.630 -11.879   1.697 1.00 . B B .  15 ARG HB2  1 1 
        2  13464 2 1  15 ARG HB3  H  14.038 -11.809   0.041 1.00 . B B .  15 ARG HB3  1 1 
        2  13465 2 1  15 ARG HD2  H  15.769  -9.767   1.299 1.00 . B B .  15 ARG HD2  1 1 
        2  13466 2 1  15 ARG HD3  H  15.039  -9.336  -0.251 1.00 . B B .  15 ARG HD3  1 1 
        2  13467 2 1  15 ARG HE   H  14.088  -7.351   0.906 1.00 . B B .  15 ARG HE   1 1 
        2  13468 2 1  15 ARG HG2  H  12.822  -9.723   0.562 1.00 . B B .  15 ARG HG2  1 1 
        2  13469 2 1  15 ARG HG3  H  13.377  -9.816   2.236 1.00 . B B .  15 ARG HG3  1 1 
        2  13470 2 1  15 ARG HH11 H  16.985  -8.857   2.242 1.00 . B B .  15 ARG HH11 1 1 
        2  13471 2 1  15 ARG HH12 H  17.518  -7.409   3.033 1.00 . B B .  15 ARG HH12 1 1 
        2  13472 2 1  15 ARG HH21 H  14.778  -5.481   1.992 1.00 . B B .  15 ARG HH21 1 1 
        2  13473 2 1  15 ARG HH22 H  16.266  -5.496   2.889 1.00 . B B .  15 ARG HH22 1 1 
        2  13474 2 1  15 ARG N    N  12.925 -13.831   1.661 1.00 . B B .  15 ARG N    1 1 
        2  13475 2 1  15 ARG NE   N  14.859  -7.869   1.230 1.00 . B B .  15 ARG NE   1 1 
        2  13476 2 1  15 ARG NH1  N  16.843  -7.891   2.460 1.00 . B B .  15 ARG NH1  1 1 
        2  13477 2 1  15 ARG NH2  N  15.593  -5.974   2.319 1.00 . B B .  15 ARG NH2  1 1 
        2  13478 2 1  15 ARG O    O  11.500 -12.908  -0.606 1.00 . B B .  15 ARG O    1 1 
        2  13479 2 1  16 ILE C    C   9.428  -9.616  -0.405 1.00 . B B .  16 ILE C    1 1 
        2  13480 2 1  16 ILE CA   C   9.325 -11.116  -0.199 1.00 . B B .  16 ILE CA   1 1 
        2  13481 2 1  16 ILE CB   C   7.887 -11.458   0.335 1.00 . B B .  16 ILE CB   1 1 
        2  13482 2 1  16 ILE CD1  C   6.399 -13.445   1.053 1.00 . B B .  16 ILE CD1  1 1 
        2  13483 2 1  16 ILE CG1  C   7.700 -12.998   0.426 1.00 . B B .  16 ILE CG1  1 1 
        2  13484 2 1  16 ILE CG2  C   6.779 -10.789  -0.530 1.00 . B B .  16 ILE CG2  1 1 
        2  13485 2 1  16 ILE H    H  10.333 -11.133   1.666 1.00 . B B .  16 ILE H    1 1 
        2  13486 2 1  16 ILE HA   H   9.486 -11.635  -1.148 1.00 . B B .  16 ILE HA   1 1 
        2  13487 2 1  16 ILE HB   H   7.804 -11.043   1.341 1.00 . B B .  16 ILE HB   1 1 
        2  13488 2 1  16 ILE HD11 H   6.445 -14.497   1.273 1.00 . B B .  16 ILE HD11 1 1 
        2  13489 2 1  16 ILE HD12 H   5.584 -13.262   0.367 1.00 . B B .  16 ILE HD12 1 1 
        2  13490 2 1  16 ILE HD13 H   6.226 -12.901   1.966 1.00 . B B .  16 ILE HD13 1 1 
        2  13491 2 1  16 ILE HG12 H   7.744 -13.424  -0.564 1.00 . B B .  16 ILE HG12 1 1 
        2  13492 2 1  16 ILE HG13 H   8.502 -13.415   1.019 1.00 . B B .  16 ILE HG13 1 1 
        2  13493 2 1  16 ILE HG21 H   5.821 -10.933  -0.071 1.00 . B B .  16 ILE HG21 1 1 
        2  13494 2 1  16 ILE HG22 H   6.766 -11.220  -1.521 1.00 . B B .  16 ILE HG22 1 1 
        2  13495 2 1  16 ILE HG23 H   6.966  -9.727  -0.610 1.00 . B B .  16 ILE HG23 1 1 
        2  13496 2 1  16 ILE N    N  10.387 -11.499   0.758 1.00 . B B .  16 ILE N    1 1 
        2  13497 2 1  16 ILE O    O   9.556  -8.882   0.576 1.00 . B B .  16 ILE O    1 1 
        2  13498 2 1  17 TYR C    C   8.998  -7.403  -3.368 1.00 . B B .  17 TYR C    1 1 
        2  13499 2 1  17 TYR CA   C   9.528  -7.747  -1.977 1.00 . B B .  17 TYR CA   1 1 
        2  13500 2 1  17 TYR CB   C  11.027  -7.332  -1.866 1.00 . B B .  17 TYR CB   1 1 
        2  13501 2 1  17 TYR CD1  C  12.416  -9.437  -2.289 1.00 . B B .  17 TYR CD1  1 1 
        2  13502 2 1  17 TYR CD2  C  12.497  -7.708  -3.935 1.00 . B B .  17 TYR CD2  1 1 
        2  13503 2 1  17 TYR CE1  C  13.280 -10.199  -3.039 1.00 . B B .  17 TYR CE1  1 1 
        2  13504 2 1  17 TYR CE2  C  13.363  -8.475  -4.681 1.00 . B B .  17 TYR CE2  1 1 
        2  13505 2 1  17 TYR CG   C  11.999  -8.171  -2.715 1.00 . B B .  17 TYR CG   1 1 
        2  13506 2 1  17 TYR CZ   C  13.748  -9.712  -4.233 1.00 . B B .  17 TYR CZ   1 1 
        2  13507 2 1  17 TYR H    H   9.193  -9.794  -2.392 1.00 . B B .  17 TYR H    1 1 
        2  13508 2 1  17 TYR HA   H   8.948  -7.191  -1.239 1.00 . B B .  17 TYR HA   1 1 
        2  13509 2 1  17 TYR HB2  H  11.127  -6.294  -2.159 1.00 . B B .  17 TYR HB2  1 1 
        2  13510 2 1  17 TYR HB3  H  11.337  -7.418  -0.823 1.00 . B B .  17 TYR HB3  1 1 
        2  13511 2 1  17 TYR HD1  H  12.046  -9.822  -1.346 1.00 . B B .  17 TYR HD1  1 1 
        2  13512 2 1  17 TYR HD2  H  12.197  -6.731  -4.297 1.00 . B B .  17 TYR HD2  1 1 
        2  13513 2 1  17 TYR HE1  H  13.586 -11.176  -2.688 1.00 . B B .  17 TYR HE1  1 1 
        2  13514 2 1  17 TYR HE2  H  13.738  -8.099  -5.627 1.00 . B B .  17 TYR HE2  1 1 
        2  13515 2 1  17 TYR HH   H  14.193 -11.303  -5.189 1.00 . B B .  17 TYR HH   1 1 
        2  13516 2 1  17 TYR N    N   9.362  -9.161  -1.661 1.00 . B B .  17 TYR N    1 1 
        2  13517 2 1  17 TYR O    O   8.937  -8.248  -4.265 1.00 . B B .  17 TYR O    1 1 
        2  13518 2 1  17 TYR OH   O  14.612 -10.462  -4.979 1.00 . B B .  17 TYR OH   1 1 
        2  13519 2 1  18 THR C    C   9.613  -5.153  -5.516 1.00 . B B .  18 THR C    1 1 
        2  13520 2 1  18 THR CA   C   8.297  -5.535  -4.793 1.00 . B B .  18 THR CA   1 1 
        2  13521 2 1  18 THR CB   C   7.394  -4.284  -4.562 1.00 . B B .  18 THR CB   1 1 
        2  13522 2 1  18 THR CG2  C   7.157  -3.497  -5.843 1.00 . B B .  18 THR CG2  1 1 
        2  13523 2 1  18 THR H    H   8.587  -5.575  -2.717 1.00 . B B .  18 THR H    1 1 
        2  13524 2 1  18 THR HA   H   7.744  -6.259  -5.394 1.00 . B B .  18 THR HA   1 1 
        2  13525 2 1  18 THR HB   H   7.893  -3.631  -3.849 1.00 . B B .  18 THR HB   1 1 
        2  13526 2 1  18 THR HG1  H   6.172  -4.651  -3.035 1.00 . B B .  18 THR HG1  1 1 
        2  13527 2 1  18 THR HG21 H   8.095  -3.138  -6.239 1.00 . B B .  18 THR HG21 1 1 
        2  13528 2 1  18 THR HG22 H   6.514  -2.659  -5.635 1.00 . B B .  18 THR HG22 1 1 
        2  13529 2 1  18 THR HG23 H   6.671  -4.110  -6.582 1.00 . B B .  18 THR HG23 1 1 
        2  13530 2 1  18 THR N    N   8.627  -6.139  -3.516 1.00 . B B .  18 THR N    1 1 
        2  13531 2 1  18 THR O    O  10.484  -4.498  -4.930 1.00 . B B .  18 THR O    1 1 
        2  13532 2 1  18 THR OG1  O   6.119  -4.673  -3.998 1.00 . B B .  18 THR OG1  1 1 
        2  13533 2 1  19 LYS C    C  10.687  -4.170  -8.553 1.00 . B B .  19 LYS C    1 1 
        2  13534 2 1  19 LYS CA   C  10.939  -5.347  -7.608 1.00 . B B .  19 LYS CA   1 1 
        2  13535 2 1  19 LYS CB   C  11.305  -6.599  -8.446 1.00 . B B .  19 LYS CB   1 1 
        2  13536 2 1  19 LYS CD   C  12.104  -9.035  -8.405 1.00 . B B .  19 LYS CD   1 1 
        2  13537 2 1  19 LYS CE   C  13.583  -8.763  -8.741 1.00 . B B .  19 LYS CE   1 1 
        2  13538 2 1  19 LYS CG   C  11.447  -7.887  -7.617 1.00 . B B .  19 LYS CG   1 1 
        2  13539 2 1  19 LYS H    H   9.042  -6.141  -7.137 1.00 . B B .  19 LYS H    1 1 
        2  13540 2 1  19 LYS HA   H  11.781  -5.107  -6.959 1.00 . B B .  19 LYS HA   1 1 
        2  13541 2 1  19 LYS HB2  H  10.534  -6.763  -9.196 1.00 . B B .  19 LYS HB2  1 1 
        2  13542 2 1  19 LYS HB3  H  12.246  -6.416  -8.957 1.00 . B B .  19 LYS HB3  1 1 
        2  13543 2 1  19 LYS HD2  H  12.047  -9.943  -7.813 1.00 . B B .  19 LYS HD2  1 1 
        2  13544 2 1  19 LYS HD3  H  11.557  -9.186  -9.332 1.00 . B B .  19 LYS HD3  1 1 
        2  13545 2 1  19 LYS HE2  H  13.656  -7.846  -9.312 1.00 . B B .  19 LYS HE2  1 1 
        2  13546 2 1  19 LYS HE3  H  14.142  -8.654  -7.818 1.00 . B B .  19 LYS HE3  1 1 
        2  13547 2 1  19 LYS HG2  H  12.048  -7.675  -6.739 1.00 . B B .  19 LYS HG2  1 1 
        2  13548 2 1  19 LYS HG3  H  10.459  -8.199  -7.295 1.00 . B B .  19 LYS HG3  1 1 
        2  13549 2 1  19 LYS HZ1  H  15.187  -9.689  -9.711 1.00 . B B .  19 LYS HZ1  1 1 
        2  13550 2 1  19 LYS HZ2  H  13.693  -9.956 -10.450 1.00 . B B .  19 LYS HZ2  1 1 
        2  13551 2 1  19 LYS HZ3  H  14.084 -10.770  -9.023 1.00 . B B .  19 LYS HZ3  1 1 
        2  13552 2 1  19 LYS N    N   9.757  -5.608  -6.767 1.00 . B B .  19 LYS N    1 1 
        2  13553 2 1  19 LYS NZ   N  14.178  -9.869  -9.536 1.00 . B B .  19 LYS NZ   1 1 
        2  13554 2 1  19 LYS O    O  11.611  -3.443  -8.888 1.00 . B B .  19 LYS O    1 1 
        2  13555 2 1  20 ASP C    C   7.574  -2.677  -9.943 1.00 . B B .  20 ASP C    1 1 
        2  13556 2 1  20 ASP CA   C   9.074  -2.982  -9.992 1.00 . B B .  20 ASP CA   1 1 
        2  13557 2 1  20 ASP CB   C   9.483  -3.434 -11.423 1.00 . B B .  20 ASP CB   1 1 
        2  13558 2 1  20 ASP CG   C   9.337  -2.327 -12.491 1.00 . B B .  20 ASP CG   1 1 
        2  13559 2 1  20 ASP H    H   8.717  -4.565  -8.612 1.00 . B B .  20 ASP H    1 1 
        2  13560 2 1  20 ASP HA   H   9.618  -2.075  -9.739 1.00 . B B .  20 ASP HA   1 1 
        2  13561 2 1  20 ASP HB2  H  10.516  -3.761 -11.403 1.00 . B B .  20 ASP HB2  1 1 
        2  13562 2 1  20 ASP HB3  H   8.866  -4.281 -11.713 1.00 . B B .  20 ASP HB3  1 1 
        2  13563 2 1  20 ASP N    N   9.428  -4.006  -8.989 1.00 . B B .  20 ASP N    1 1 
        2  13564 2 1  20 ASP O    O   6.753  -3.579  -9.732 1.00 . B B .  20 ASP O    1 1 
        2  13565 2 1  20 ASP OD1  O  10.309  -1.569 -12.720 1.00 . B B .  20 ASP OD1  1 1 
        2  13566 2 1  20 ASP OD2  O   8.253  -2.206 -13.105 1.00 . B B .  20 ASP OD2  1 1 
        2  13567 2 1  21 ILE C    C   5.751   0.099 -11.353 1.00 . B B .  21 ILE C    1 1 
        2  13568 2 1  21 ILE CA   C   5.881  -0.861 -10.181 1.00 . B B .  21 ILE CA   1 1 
        2  13569 2 1  21 ILE CB   C   5.476  -0.091  -8.856 1.00 . B B .  21 ILE CB   1 1 
        2  13570 2 1  21 ILE CD1  C   4.651  -2.224  -7.697 1.00 . B B .  21 ILE CD1  1 1 
        2  13571 2 1  21 ILE CG1  C   5.566  -1.028  -7.627 1.00 . B B .  21 ILE CG1  1 1 
        2  13572 2 1  21 ILE CG2  C   4.051   0.528  -8.973 1.00 . B B .  21 ILE CG2  1 1 
        2  13573 2 1  21 ILE H    H   7.966  -0.770 -10.357 1.00 . B B .  21 ILE H    1 1 
        2  13574 2 1  21 ILE HA   H   5.189  -1.694 -10.324 1.00 . B B .  21 ILE HA   1 1 
        2  13575 2 1  21 ILE HB   H   6.180   0.725  -8.716 1.00 . B B .  21 ILE HB   1 1 
        2  13576 2 1  21 ILE HD11 H   4.905  -2.827  -8.554 1.00 . B B .  21 ILE HD11 1 1 
        2  13577 2 1  21 ILE HD12 H   3.626  -1.917  -7.776 1.00 . B B .  21 ILE HD12 1 1 
        2  13578 2 1  21 ILE HD13 H   4.773  -2.818  -6.806 1.00 . B B .  21 ILE HD13 1 1 
        2  13579 2 1  21 ILE HG12 H   6.577  -1.406  -7.547 1.00 . B B .  21 ILE HG12 1 1 
        2  13580 2 1  21 ILE HG13 H   5.333  -0.492  -6.724 1.00 . B B .  21 ILE HG13 1 1 
        2  13581 2 1  21 ILE HG21 H   4.052   1.310  -9.723 1.00 . B B .  21 ILE HG21 1 1 
        2  13582 2 1  21 ILE HG22 H   3.753   0.946  -8.029 1.00 . B B .  21 ILE HG22 1 1 
        2  13583 2 1  21 ILE HG23 H   3.338  -0.237  -9.261 1.00 . B B .  21 ILE HG23 1 1 
        2  13584 2 1  21 ILE N    N   7.246  -1.388 -10.158 1.00 . B B .  21 ILE N    1 1 
        2  13585 2 1  21 ILE O    O   6.630   0.929 -11.589 1.00 . B B .  21 ILE O    1 1 
        2  13586 2 1  22 SER C    C   2.754   1.236 -12.865 1.00 . B B .  22 SER C    1 1 
        2  13587 2 1  22 SER CA   C   4.226   0.888 -13.101 1.00 . B B .  22 SER CA   1 1 
        2  13588 2 1  22 SER CB   C   4.430   0.221 -14.483 1.00 . B B .  22 SER CB   1 1 
        2  13589 2 1  22 SER H    H   4.012  -0.724 -11.784 1.00 . B B .  22 SER H    1 1 
        2  13590 2 1  22 SER HA   H   4.827   1.798 -13.045 1.00 . B B .  22 SER HA   1 1 
        2  13591 2 1  22 SER HB2  H   5.456  -0.112 -14.569 1.00 . B B .  22 SER HB2  1 1 
        2  13592 2 1  22 SER HB3  H   3.772  -0.633 -14.578 1.00 . B B .  22 SER HB3  1 1 
        2  13593 2 1  22 SER HG   H   4.766   0.956 -16.277 1.00 . B B .  22 SER HG   1 1 
        2  13594 2 1  22 SER N    N   4.628  -0.008 -12.036 1.00 . B B .  22 SER N    1 1 
        2  13595 2 1  22 SER O    O   1.970   0.383 -12.425 1.00 . B B .  22 SER O    1 1 
        2  13596 2 1  22 SER OG   O   4.161   1.128 -15.545 1.00 . B B .  22 SER OG   1 1 
        2  13597 2 1  23 PHE C    C   1.027   4.204 -13.995 1.00 . B B .  23 PHE C    1 1 
        2  13598 2 1  23 PHE CA   C   1.042   2.980 -13.095 1.00 . B B .  23 PHE CA   1 1 
        2  13599 2 1  23 PHE CB   C   0.530   3.328 -11.669 1.00 . B B .  23 PHE CB   1 1 
        2  13600 2 1  23 PHE CD1  C  -1.977   2.899 -11.716 1.00 . B B .  23 PHE CD1  1 1 
        2  13601 2 1  23 PHE CD2  C  -1.237   5.168 -11.505 1.00 . B B .  23 PHE CD2  1 1 
        2  13602 2 1  23 PHE CE1  C  -3.288   3.324 -11.694 1.00 . B B .  23 PHE CE1  1 1 
        2  13603 2 1  23 PHE CE2  C  -2.553   5.591 -11.480 1.00 . B B .  23 PHE CE2  1 1 
        2  13604 2 1  23 PHE CG   C  -0.925   3.808 -11.624 1.00 . B B .  23 PHE CG   1 1 
        2  13605 2 1  23 PHE CZ   C  -3.576   4.669 -11.575 1.00 . B B .  23 PHE CZ   1 1 
        2  13606 2 1  23 PHE H    H   3.133   3.144 -13.252 1.00 . B B .  23 PHE H    1 1 
        2  13607 2 1  23 PHE HA   H   0.406   2.205 -13.532 1.00 . B B .  23 PHE HA   1 1 
        2  13608 2 1  23 PHE HB2  H   0.611   2.447 -11.045 1.00 . B B .  23 PHE HB2  1 1 
        2  13609 2 1  23 PHE HB3  H   1.156   4.106 -11.239 1.00 . B B .  23 PHE HB3  1 1 
        2  13610 2 1  23 PHE HD1  H  -1.756   1.841 -11.810 1.00 . B B .  23 PHE HD1  1 1 
        2  13611 2 1  23 PHE HD2  H  -0.438   5.896 -11.431 1.00 . B B .  23 PHE HD2  1 1 
        2  13612 2 1  23 PHE HE1  H  -4.093   2.601 -11.765 1.00 . B B .  23 PHE HE1  1 1 
        2  13613 2 1  23 PHE HE2  H  -2.784   6.644 -11.387 1.00 . B B .  23 PHE HE2  1 1 
        2  13614 2 1  23 PHE HZ   H  -4.607   4.999 -11.556 1.00 . B B .  23 PHE HZ   1 1 
        2  13615 2 1  23 PHE N    N   2.416   2.496 -13.085 1.00 . B B .  23 PHE N    1 1 
        2  13616 2 1  23 PHE O    O   1.664   5.200 -13.676 1.00 . B B .  23 PHE O    1 1 
        2  13617 2 1  24 GLU C    C  -1.158   5.536 -16.401 1.00 . B B .  24 GLU C    1 1 
        2  13618 2 1  24 GLU CA   C   0.300   5.197 -16.115 1.00 . B B .  24 GLU CA   1 1 
        2  13619 2 1  24 GLU CB   C   1.013   4.777 -17.426 1.00 . B B .  24 GLU CB   1 1 
        2  13620 2 1  24 GLU CD   C   3.160   3.989 -18.577 1.00 . B B .  24 GLU CD   1 1 
        2  13621 2 1  24 GLU CG   C   2.485   4.363 -17.253 1.00 . B B .  24 GLU CG   1 1 
        2  13622 2 1  24 GLU H    H  -0.123   3.270 -15.339 1.00 . B B .  24 GLU H    1 1 
        2  13623 2 1  24 GLU HA   H   0.802   6.076 -15.705 1.00 . B B .  24 GLU HA   1 1 
        2  13624 2 1  24 GLU HB2  H   0.479   3.937 -17.858 1.00 . B B .  24 GLU HB2  1 1 
        2  13625 2 1  24 GLU HB3  H   0.974   5.606 -18.125 1.00 . B B .  24 GLU HB3  1 1 
        2  13626 2 1  24 GLU HG2  H   3.030   5.188 -16.796 1.00 . B B .  24 GLU HG2  1 1 
        2  13627 2 1  24 GLU HG3  H   2.530   3.511 -16.586 1.00 . B B .  24 GLU HG3  1 1 
        2  13628 2 1  24 GLU N    N   0.357   4.106 -15.142 1.00 . B B .  24 GLU N    1 1 
        2  13629 2 1  24 GLU O    O  -1.880   4.729 -16.987 1.00 . B B .  24 GLU O    1 1 
        2  13630 2 1  24 GLU OE1  O   3.919   4.819 -19.133 1.00 . B B .  24 GLU OE1  1 1 
        2  13631 2 1  24 GLU OE2  O   2.917   2.872 -19.086 1.00 . B B .  24 GLU OE2  1 1 
        2  13632 2 1  25 ALA C    C  -2.757   8.408 -17.304 1.00 . B B .  25 ALA C    1 1 
        2  13633 2 1  25 ALA CA   C  -2.910   7.266 -16.278 1.00 . B B .  25 ALA CA   1 1 
        2  13634 2 1  25 ALA CB   C  -3.596   7.718 -14.978 1.00 . B B .  25 ALA CB   1 1 
        2  13635 2 1  25 ALA H    H  -0.963   7.274 -15.457 1.00 . B B .  25 ALA H    1 1 
        2  13636 2 1  25 ALA HA   H  -3.520   6.486 -16.721 1.00 . B B .  25 ALA HA   1 1 
        2  13637 2 1  25 ALA HB1  H  -3.605   6.903 -14.265 1.00 . B B .  25 ALA HB1  1 1 
        2  13638 2 1  25 ALA HB2  H  -4.615   8.015 -15.187 1.00 . B B .  25 ALA HB2  1 1 
        2  13639 2 1  25 ALA HB3  H  -3.075   8.564 -14.552 1.00 . B B .  25 ALA HB3  1 1 
        2  13640 2 1  25 ALA N    N  -1.579   6.728 -15.987 1.00 . B B .  25 ALA N    1 1 
        2  13641 2 1  25 ALA O    O  -2.667   9.583 -16.921 1.00 . B B .  25 ALA O    1 1 
        2  13642 2 1  26 PRO C    C  -3.638   9.890 -20.063 1.00 . B B .  26 PRO C    1 1 
        2  13643 2 1  26 PRO CA   C  -2.394   9.071 -19.701 1.00 . B B .  26 PRO CA   1 1 
        2  13644 2 1  26 PRO CB   C  -1.932   8.190 -20.880 1.00 . B B .  26 PRO CB   1 1 
        2  13645 2 1  26 PRO CD   C  -2.873   6.710 -19.234 1.00 . B B .  26 PRO CD   1 1 
        2  13646 2 1  26 PRO CG   C  -2.711   6.920 -20.728 1.00 . B B .  26 PRO CG   1 1 
        2  13647 2 1  26 PRO HA   H  -1.594   9.745 -19.413 1.00 . B B .  26 PRO HA   1 1 
        2  13648 2 1  26 PRO HB2  H  -2.142   8.678 -21.830 1.00 . B B .  26 PRO HB2  1 1 
        2  13649 2 1  26 PRO HB3  H  -0.870   7.988 -20.802 1.00 . B B .  26 PRO HB3  1 1 
        2  13650 2 1  26 PRO HD2  H  -3.866   6.334 -19.004 1.00 . B B .  26 PRO HD2  1 1 
        2  13651 2 1  26 PRO HD3  H  -2.122   6.023 -18.860 1.00 . B B .  26 PRO HD3  1 1 
        2  13652 2 1  26 PRO HG2  H  -3.681   7.024 -21.212 1.00 . B B .  26 PRO HG2  1 1 
        2  13653 2 1  26 PRO HG3  H  -2.169   6.090 -21.167 1.00 . B B .  26 PRO HG3  1 1 
        2  13654 2 1  26 PRO N    N  -2.673   8.073 -18.642 1.00 . B B .  26 PRO N    1 1 
        2  13655 2 1  26 PRO O    O  -3.543  10.913 -20.750 1.00 . B B .  26 PRO O    1 1 
        2  13656 2 1  27 ASN C    C  -6.777  10.346 -18.458 1.00 . B B .  27 ASN C    1 1 
        2  13657 2 1  27 ASN CA   C  -6.094  10.079 -19.810 1.00 . B B .  27 ASN CA   1 1 
        2  13658 2 1  27 ASN CB   C  -6.991   9.181 -20.708 1.00 . B B .  27 ASN CB   1 1 
        2  13659 2 1  27 ASN CG   C  -6.380   8.870 -22.081 1.00 . B B .  27 ASN CG   1 1 
        2  13660 2 1  27 ASN H    H  -4.790   8.610 -19.046 1.00 . B B .  27 ASN H    1 1 
        2  13661 2 1  27 ASN HA   H  -5.925  11.031 -20.310 1.00 . B B .  27 ASN HA   1 1 
        2  13662 2 1  27 ASN HB2  H  -7.181   8.244 -20.194 1.00 . B B .  27 ASN HB2  1 1 
        2  13663 2 1  27 ASN HB3  H  -7.940   9.685 -20.867 1.00 . B B .  27 ASN HB3  1 1 
        2  13664 2 1  27 ASN HD21 H  -7.381   7.158 -22.215 1.00 . B B .  27 ASN HD21 1 1 
        2  13665 2 1  27 ASN HD22 H  -6.341   7.533 -23.539 1.00 . B B .  27 ASN HD22 1 1 
        2  13666 2 1  27 ASN N    N  -4.801   9.430 -19.583 1.00 . B B .  27 ASN N    1 1 
        2  13667 2 1  27 ASN ND2  N  -6.739   7.743 -22.672 1.00 . B B .  27 ASN ND2  1 1 
        2  13668 2 1  27 ASN O    O  -7.988  10.524 -18.410 1.00 . B B .  27 ASN O    1 1 
        2  13669 2 1  27 ASN OD1  O  -5.608   9.658 -22.626 1.00 . B B .  27 ASN OD1  1 1 
        2  13670 2 1  28 ALA C    C  -7.535  11.673 -15.756 1.00 . B B .  28 ALA C    1 1 
        2  13671 2 1  28 ALA CA   C  -6.422  10.586 -15.963 1.00 . B B .  28 ALA CA   1 1 
        2  13672 2 1  28 ALA CB   C  -5.226  10.825 -15.009 1.00 . B B .  28 ALA CB   1 1 
        2  13673 2 1  28 ALA H    H  -4.983  10.417 -17.532 1.00 . B B .  28 ALA H    1 1 
        2  13674 2 1  28 ALA HA   H  -6.847   9.620 -15.701 1.00 . B B .  28 ALA HA   1 1 
        2  13675 2 1  28 ALA HB1  H  -4.965  11.875 -14.990 1.00 . B B .  28 ALA HB1  1 1 
        2  13676 2 1  28 ALA HB2  H  -4.370  10.262 -15.357 1.00 . B B .  28 ALA HB2  1 1 
        2  13677 2 1  28 ALA HB3  H  -5.480  10.496 -14.013 1.00 . B B .  28 ALA HB3  1 1 
        2  13678 2 1  28 ALA N    N  -5.955  10.444 -17.374 1.00 . B B .  28 ALA N    1 1 
        2  13679 2 1  28 ALA O    O  -8.603  11.355 -15.225 1.00 . B B .  28 ALA O    1 1 
        2  13680 2 1  29 PRO C    C  -9.574  13.907 -17.007 1.00 . B B .  29 PRO C    1 1 
        2  13681 2 1  29 PRO CA   C  -8.365  14.036 -16.043 1.00 . B B .  29 PRO CA   1 1 
        2  13682 2 1  29 PRO CB   C  -7.553  15.318 -16.332 1.00 . B B .  29 PRO CB   1 1 
        2  13683 2 1  29 PRO CD   C  -6.130  13.502 -16.932 1.00 . B B .  29 PRO CD   1 1 
        2  13684 2 1  29 PRO CG   C  -6.527  14.894 -17.340 1.00 . B B .  29 PRO CG   1 1 
        2  13685 2 1  29 PRO HA   H  -8.731  14.065 -15.023 1.00 . B B .  29 PRO HA   1 1 
        2  13686 2 1  29 PRO HB2  H  -8.196  16.105 -16.724 1.00 . B B .  29 PRO HB2  1 1 
        2  13687 2 1  29 PRO HB3  H  -7.066  15.664 -15.428 1.00 . B B .  29 PRO HB3  1 1 
        2  13688 2 1  29 PRO HD2  H  -5.888  12.898 -17.807 1.00 . B B .  29 PRO HD2  1 1 
        2  13689 2 1  29 PRO HD3  H  -5.287  13.525 -16.250 1.00 . B B .  29 PRO HD3  1 1 
        2  13690 2 1  29 PRO HG2  H  -6.962  14.896 -18.338 1.00 . B B .  29 PRO HG2  1 1 
        2  13691 2 1  29 PRO HG3  H  -5.661  15.552 -17.311 1.00 . B B .  29 PRO HG3  1 1 
        2  13692 2 1  29 PRO N    N  -7.340  12.965 -16.222 1.00 . B B .  29 PRO N    1 1 
        2  13693 2 1  29 PRO O    O -10.587  14.597 -16.839 1.00 . B B .  29 PRO O    1 1 
        2  13694 2 1  30 HIS C    C -11.430  11.648 -18.667 1.00 . B B .  30 HIS C    1 1 
        2  13695 2 1  30 HIS CA   C -10.488  12.802 -19.051 1.00 . B B .  30 HIS CA   1 1 
        2  13696 2 1  30 HIS CB   C  -9.814  12.520 -20.416 1.00 . B B .  30 HIS CB   1 1 
        2  13697 2 1  30 HIS CD2  C  -7.531  13.498 -21.224 1.00 . B B .  30 HIS CD2  1 1 
        2  13698 2 1  30 HIS CE1  C  -8.057  15.625 -21.160 1.00 . B B .  30 HIS CE1  1 1 
        2  13699 2 1  30 HIS CG   C  -8.826  13.583 -20.831 1.00 . B B .  30 HIS CG   1 1 
        2  13700 2 1  30 HIS H    H  -8.640  12.472 -18.044 1.00 . B B .  30 HIS H    1 1 
        2  13701 2 1  30 HIS HA   H -11.078  13.712 -19.134 1.00 . B B .  30 HIS HA   1 1 
        2  13702 2 1  30 HIS HB2  H  -9.287  11.572 -20.368 1.00 . B B .  30 HIS HB2  1 1 
        2  13703 2 1  30 HIS HB3  H -10.573  12.456 -21.187 1.00 . B B .  30 HIS HB3  1 1 
        2  13704 2 1  30 HIS HD1  H  -9.989  15.324 -20.567 1.00 . B B .  30 HIS HD1  1 1 
        2  13705 2 1  30 HIS HD2  H  -6.955  12.586 -21.365 1.00 . B B .  30 HIS HD2  1 1 
        2  13706 2 1  30 HIS HE1  H  -7.986  16.703 -21.210 1.00 . B B .  30 HIS HE1  1 1 
        2  13707 2 1  30 HIS HE2  H  -6.227  15.023 -21.841 1.00 . B B .  30 HIS HE2  1 1 
        2  13708 2 1  30 HIS N    N  -9.453  13.016 -18.008 1.00 . B B .  30 HIS N    1 1 
        2  13709 2 1  30 HIS ND1  N  -9.120  14.933 -20.803 1.00 . B B .  30 HIS ND1  1 1 
        2  13710 2 1  30 HIS NE2  N  -7.083  14.781 -21.420 1.00 . B B .  30 HIS NE2  1 1 
        2  13711 2 1  30 HIS O    O -12.582  11.595 -19.115 1.00 . B B .  30 HIS O    1 1 
        2  13712 2 1  31 VAL C    C -12.624  10.125 -16.127 1.00 . B B .  31 VAL C    1 1 
        2  13713 2 1  31 VAL CA   C -11.700   9.610 -17.265 1.00 . B B .  31 VAL CA   1 1 
        2  13714 2 1  31 VAL CB   C -10.722   8.479 -16.757 1.00 . B B .  31 VAL CB   1 1 
        2  13715 2 1  31 VAL CG1  C -11.462   7.304 -16.078 1.00 . B B .  31 VAL CG1  1 1 
        2  13716 2 1  31 VAL CG2  C  -9.842   7.968 -17.925 1.00 . B B .  31 VAL CG2  1 1 
        2  13717 2 1  31 VAL H    H  -9.966  10.787 -17.611 1.00 . B B .  31 VAL H    1 1 
        2  13718 2 1  31 VAL HA   H -12.324   9.195 -18.053 1.00 . B B .  31 VAL HA   1 1 
        2  13719 2 1  31 VAL HB   H -10.058   8.920 -16.017 1.00 . B B .  31 VAL HB   1 1 
        2  13720 2 1  31 VAL HG11 H -12.024   7.671 -15.230 1.00 . B B .  31 VAL HG11 1 1 
        2  13721 2 1  31 VAL HG12 H -10.747   6.566 -15.737 1.00 . B B .  31 VAL HG12 1 1 
        2  13722 2 1  31 VAL HG13 H -12.141   6.843 -16.784 1.00 . B B .  31 VAL HG13 1 1 
        2  13723 2 1  31 VAL HG21 H  -9.309   8.797 -18.372 1.00 . B B .  31 VAL HG21 1 1 
        2  13724 2 1  31 VAL HG22 H -10.463   7.500 -18.679 1.00 . B B .  31 VAL HG22 1 1 
        2  13725 2 1  31 VAL HG23 H  -9.126   7.244 -17.557 1.00 . B B .  31 VAL HG23 1 1 
        2  13726 2 1  31 VAL N    N -10.918  10.725 -17.839 1.00 . B B .  31 VAL N    1 1 
        2  13727 2 1  31 VAL O    O -13.623   9.483 -15.781 1.00 . B B .  31 VAL O    1 1 
        2  13728 2 1  32 PHE C    C -14.551  12.163 -14.890 1.00 . B B .  32 PHE C    1 1 
        2  13729 2 1  32 PHE CA   C -13.050  12.022 -14.538 1.00 . B B .  32 PHE CA   1 1 
        2  13730 2 1  32 PHE CB   C -12.422  13.428 -14.296 1.00 . B B .  32 PHE CB   1 1 
        2  13731 2 1  32 PHE CD1  C -14.074  15.265 -13.616 1.00 . B B .  32 PHE CD1  1 1 
        2  13732 2 1  32 PHE CD2  C -12.892  14.109 -11.885 1.00 . B B .  32 PHE CD2  1 1 
        2  13733 2 1  32 PHE CE1  C -14.729  16.026 -12.662 1.00 . B B .  32 PHE CE1  1 1 
        2  13734 2 1  32 PHE CE2  C -13.547  14.875 -10.936 1.00 . B B .  32 PHE CE2  1 1 
        2  13735 2 1  32 PHE CG   C -13.141  14.288 -13.244 1.00 . B B .  32 PHE CG   1 1 
        2  13736 2 1  32 PHE CZ   C -14.464  15.829 -11.322 1.00 . B B .  32 PHE CZ   1 1 
        2  13737 2 1  32 PHE H    H -11.467  11.747 -15.927 1.00 . B B .  32 PHE H    1 1 
        2  13738 2 1  32 PHE HA   H -12.955  11.437 -13.632 1.00 . B B .  32 PHE HA   1 1 
        2  13739 2 1  32 PHE HB2  H -11.397  13.299 -13.972 1.00 . B B .  32 PHE HB2  1 1 
        2  13740 2 1  32 PHE HB3  H -12.415  13.976 -15.234 1.00 . B B .  32 PHE HB3  1 1 
        2  13741 2 1  32 PHE HD1  H -14.287  15.422 -14.668 1.00 . B B .  32 PHE HD1  1 1 
        2  13742 2 1  32 PHE HD2  H -12.170  13.367 -11.569 1.00 . B B .  32 PHE HD2  1 1 
        2  13743 2 1  32 PHE HE1  H -15.447  16.777 -12.966 1.00 . B B .  32 PHE HE1  1 1 
        2  13744 2 1  32 PHE HE2  H -13.340  14.721  -9.884 1.00 . B B .  32 PHE HE2  1 1 
        2  13745 2 1  32 PHE HZ   H -14.975  16.424 -10.574 1.00 . B B .  32 PHE HZ   1 1 
        2  13746 2 1  32 PHE N    N -12.284  11.321 -15.597 1.00 . B B .  32 PHE N    1 1 
        2  13747 2 1  32 PHE O    O -15.416  11.955 -14.036 1.00 . B B .  32 PHE O    1 1 
        2  13748 2 1  33 GLN C    C -16.967  11.454 -16.979 1.00 . B B .  33 GLN C    1 1 
        2  13749 2 1  33 GLN CA   C -16.214  12.764 -16.639 1.00 . B B .  33 GLN CA   1 1 
        2  13750 2 1  33 GLN CB   C -16.184  13.706 -17.878 1.00 . B B .  33 GLN CB   1 1 
        2  13751 2 1  33 GLN CD   C -15.437  14.074 -20.307 1.00 . B B .  33 GLN CD   1 1 
        2  13752 2 1  33 GLN CG   C -15.449  13.130 -19.105 1.00 . B B .  33 GLN CG   1 1 
        2  13753 2 1  33 GLN H    H -14.094  12.582 -16.792 1.00 . B B .  33 GLN H    1 1 
        2  13754 2 1  33 GLN HA   H -16.753  13.268 -15.838 1.00 . B B .  33 GLN HA   1 1 
        2  13755 2 1  33 GLN HB2  H -17.206  13.936 -18.168 1.00 . B B .  33 GLN HB2  1 1 
        2  13756 2 1  33 GLN HB3  H -15.696  14.633 -17.594 1.00 . B B .  33 GLN HB3  1 1 
        2  13757 2 1  33 GLN HE21 H -13.744  14.896 -19.675 1.00 . B B .  33 GLN HE21 1 1 
        2  13758 2 1  33 GLN HE22 H -14.398  15.542 -21.139 1.00 . B B .  33 GLN HE22 1 1 
        2  13759 2 1  33 GLN HG2  H -14.426  12.916 -18.820 1.00 . B B .  33 GLN HG2  1 1 
        2  13760 2 1  33 GLN HG3  H -15.929  12.205 -19.398 1.00 . B B .  33 GLN HG3  1 1 
        2  13761 2 1  33 GLN N    N -14.836  12.504 -16.157 1.00 . B B .  33 GLN N    1 1 
        2  13762 2 1  33 GLN NE2  N -14.423  14.920 -20.385 1.00 . B B .  33 GLN NE2  1 1 
        2  13763 2 1  33 GLN O    O -18.186  11.470 -17.171 1.00 . B B .  33 GLN O    1 1 
        2  13764 2 1  33 GLN OE1  O -16.336  14.046 -21.149 1.00 . B B .  33 GLN OE1  1 1 
        2  13765 2 1  34 LYS C    C -17.085   8.156 -16.222 1.00 . B B .  34 LYS C    1 1 
        2  13766 2 1  34 LYS CA   C -16.762   9.017 -17.456 1.00 . B B .  34 LYS CA   1 1 
        2  13767 2 1  34 LYS CB   C -15.739   8.298 -18.365 1.00 . B B .  34 LYS CB   1 1 
        2  13768 2 1  34 LYS CD   C -14.341   8.354 -20.511 1.00 . B B .  34 LYS CD   1 1 
        2  13769 2 1  34 LYS CE   C -14.029   9.125 -21.799 1.00 . B B .  34 LYS CE   1 1 
        2  13770 2 1  34 LYS CG   C -15.362   9.092 -19.626 1.00 . B B .  34 LYS CG   1 1 
        2  13771 2 1  34 LYS H    H -15.275  10.389 -16.822 1.00 . B B .  34 LYS H    1 1 
        2  13772 2 1  34 LYS HA   H -17.679   9.177 -18.026 1.00 . B B .  34 LYS HA   1 1 
        2  13773 2 1  34 LYS HB2  H -14.834   8.113 -17.793 1.00 . B B .  34 LYS HB2  1 1 
        2  13774 2 1  34 LYS HB3  H -16.155   7.344 -18.674 1.00 . B B .  34 LYS HB3  1 1 
        2  13775 2 1  34 LYS HD2  H -13.420   8.219 -19.953 1.00 . B B .  34 LYS HD2  1 1 
        2  13776 2 1  34 LYS HD3  H -14.741   7.380 -20.775 1.00 . B B .  34 LYS HD3  1 1 
        2  13777 2 1  34 LYS HE2  H -14.956   9.345 -22.318 1.00 . B B .  34 LYS HE2  1 1 
        2  13778 2 1  34 LYS HE3  H -13.531  10.054 -21.548 1.00 . B B .  34 LYS HE3  1 1 
        2  13779 2 1  34 LYS HG2  H -16.263   9.272 -20.205 1.00 . B B .  34 LYS HG2  1 1 
        2  13780 2 1  34 LYS HG3  H -14.942  10.045 -19.322 1.00 . B B .  34 LYS HG3  1 1 
        2  13781 2 1  34 LYS HZ1  H -13.667   7.509 -23.059 1.00 . B B .  34 LYS HZ1  1 1 
        2  13782 2 1  34 LYS HZ2  H -12.311   8.019 -22.188 1.00 . B B .  34 LYS HZ2  1 1 
        2  13783 2 1  34 LYS HZ3  H -12.858   8.923 -23.507 1.00 . B B .  34 LYS HZ3  1 1 
        2  13784 2 1  34 LYS N    N -16.224  10.332 -17.053 1.00 . B B .  34 LYS N    1 1 
        2  13785 2 1  34 LYS NZ   N -13.157   8.341 -22.700 1.00 . B B .  34 LYS NZ   1 1 
        2  13786 2 1  34 LYS O    O -16.184   7.561 -15.616 1.00 . B B .  34 LYS O    1 1 
        2  13787 2 1  35 ASP C    C -19.189   5.922 -14.998 1.00 . B B .  35 ASP C    1 1 
        2  13788 2 1  35 ASP CA   C -18.858   7.390 -14.658 1.00 . B B .  35 ASP CA   1 1 
        2  13789 2 1  35 ASP CB   C -20.097   8.123 -14.067 1.00 . B B .  35 ASP CB   1 1 
        2  13790 2 1  35 ASP CG   C -19.782   9.559 -13.615 1.00 . B B .  35 ASP CG   1 1 
        2  13791 2 1  35 ASP H    H -19.031   8.572 -16.410 1.00 . B B .  35 ASP H    1 1 
        2  13792 2 1  35 ASP HA   H -18.063   7.398 -13.912 1.00 . B B .  35 ASP HA   1 1 
        2  13793 2 1  35 ASP HB2  H -20.878   8.164 -14.823 1.00 . B B .  35 ASP HB2  1 1 
        2  13794 2 1  35 ASP HB3  H -20.475   7.561 -13.215 1.00 . B B .  35 ASP HB3  1 1 
        2  13795 2 1  35 ASP N    N -18.375   8.105 -15.856 1.00 . B B .  35 ASP N    1 1 
        2  13796 2 1  35 ASP O    O -20.355   5.551 -15.169 1.00 . B B .  35 ASP O    1 1 
        2  13797 2 1  35 ASP OD1  O -19.575   9.790 -12.401 1.00 . B B .  35 ASP OD1  1 1 
        2  13798 2 1  35 ASP OD2  O -19.729  10.473 -14.477 1.00 . B B .  35 ASP OD2  1 1 
        2  13799 2 1  36 TRP C    C -17.065   2.933 -14.725 1.00 . B B .  36 TRP C    1 1 
        2  13800 2 1  36 TRP CA   C -18.251   3.647 -15.379 1.00 . B B .  36 TRP CA   1 1 
        2  13801 2 1  36 TRP CB   C -18.226   3.322 -16.910 1.00 . B B .  36 TRP CB   1 1 
        2  13802 2 1  36 TRP CD1  C -20.649   3.007 -17.743 1.00 . B B .  36 TRP CD1  1 1 
        2  13803 2 1  36 TRP CD2  C -19.625   4.811 -18.601 1.00 . B B .  36 TRP CD2  1 1 
        2  13804 2 1  36 TRP CE2  C -20.925   4.730 -19.137 1.00 . B B .  36 TRP CE2  1 1 
        2  13805 2 1  36 TRP CE3  C -18.800   5.871 -19.001 1.00 . B B .  36 TRP CE3  1 1 
        2  13806 2 1  36 TRP CG   C -19.465   3.693 -17.705 1.00 . B B .  36 TRP CG   1 1 
        2  13807 2 1  36 TRP CH2  C -20.585   6.686 -20.423 1.00 . B B .  36 TRP CH2  1 1 
        2  13808 2 1  36 TRP CZ2  C -21.417   5.663 -20.049 1.00 . B B .  36 TRP CZ2  1 1 
        2  13809 2 1  36 TRP CZ3  C -19.287   6.794 -19.908 1.00 . B B .  36 TRP CZ3  1 1 
        2  13810 2 1  36 TRP H    H -17.240   5.472 -14.988 1.00 . B B .  36 TRP H    1 1 
        2  13811 2 1  36 TRP HA   H -19.174   3.274 -14.942 1.00 . B B .  36 TRP HA   1 1 
        2  13812 2 1  36 TRP HB2  H -17.387   3.839 -17.356 1.00 . B B .  36 TRP HB2  1 1 
        2  13813 2 1  36 TRP HB3  H -18.067   2.251 -17.039 1.00 . B B .  36 TRP HB3  1 1 
        2  13814 2 1  36 TRP HD1  H -20.854   2.110 -17.177 1.00 . B B .  36 TRP HD1  1 1 
        2  13815 2 1  36 TRP HE1  H -22.442   3.328 -18.790 1.00 . B B .  36 TRP HE1  1 1 
        2  13816 2 1  36 TRP HE3  H -17.796   5.975 -18.613 1.00 . B B .  36 TRP HE3  1 1 
        2  13817 2 1  36 TRP HH2  H -20.921   7.432 -21.135 1.00 . B B .  36 TRP HH2  1 1 
        2  13818 2 1  36 TRP HZ2  H -22.416   5.590 -20.460 1.00 . B B .  36 TRP HZ2  1 1 
        2  13819 2 1  36 TRP HZ3  H -18.659   7.615 -20.230 1.00 . B B .  36 TRP HZ3  1 1 
        2  13820 2 1  36 TRP N    N -18.142   5.094 -15.102 1.00 . B B .  36 TRP N    1 1 
        2  13821 2 1  36 TRP NE1  N -21.528   3.628 -18.596 1.00 . B B .  36 TRP NE1  1 1 
        2  13822 2 1  36 TRP O    O -16.056   3.563 -14.372 1.00 . B B .  36 TRP O    1 1 
        2  13823 2 1  37 GLN C    C -15.207   0.454 -15.318 1.00 . B B .  37 GLN C    1 1 
        2  13824 2 1  37 GLN CA   C -16.136   0.727 -14.111 1.00 . B B .  37 GLN CA   1 1 
        2  13825 2 1  37 GLN CB   C -16.737  -0.599 -13.567 1.00 . B B .  37 GLN CB   1 1 
        2  13826 2 1  37 GLN CD   C -18.504  -1.678 -12.021 1.00 . B B .  37 GLN CD   1 1 
        2  13827 2 1  37 GLN CG   C -17.691  -0.421 -12.365 1.00 . B B .  37 GLN CG   1 1 
        2  13828 2 1  37 GLN H    H -18.093   1.224 -14.736 1.00 . B B .  37 GLN H    1 1 
        2  13829 2 1  37 GLN HA   H -15.579   1.224 -13.320 1.00 . B B .  37 GLN HA   1 1 
        2  13830 2 1  37 GLN HB2  H -17.282  -1.089 -14.366 1.00 . B B .  37 GLN HB2  1 1 
        2  13831 2 1  37 GLN HB3  H -15.925  -1.251 -13.257 1.00 . B B .  37 GLN HB3  1 1 
        2  13832 2 1  37 GLN HE21 H -18.581  -1.164 -10.101 1.00 . B B .  37 GLN HE21 1 1 
        2  13833 2 1  37 GLN HE22 H -19.370  -2.638 -10.523 1.00 . B B .  37 GLN HE22 1 1 
        2  13834 2 1  37 GLN HG2  H -17.102  -0.142 -11.502 1.00 . B B .  37 GLN HG2  1 1 
        2  13835 2 1  37 GLN HG3  H -18.383   0.381 -12.592 1.00 . B B .  37 GLN HG3  1 1 
        2  13836 2 1  37 GLN N    N -17.216   1.616 -14.553 1.00 . B B .  37 GLN N    1 1 
        2  13837 2 1  37 GLN NE2  N -18.853  -1.845 -10.754 1.00 . B B .  37 GLN NE2  1 1 
        2  13838 2 1  37 GLN O    O -15.651  -0.175 -16.285 1.00 . B B .  37 GLN O    1 1 
        2  13839 2 1  37 GLN OE1  O -18.837  -2.480 -12.894 1.00 . B B .  37 GLN OE1  1 1 
        2  13840 2 1  38 PRO C    C -12.667  -0.762 -16.617 1.00 . B B .  38 PRO C    1 1 
        2  13841 2 1  38 PRO CA   C -12.977   0.737 -16.429 1.00 . B B .  38 PRO CA   1 1 
        2  13842 2 1  38 PRO CB   C -11.717   1.541 -16.001 1.00 . B B .  38 PRO CB   1 1 
        2  13843 2 1  38 PRO CD   C -13.308   1.763 -14.223 1.00 . B B .  38 PRO CD   1 1 
        2  13844 2 1  38 PRO CG   C -11.830   1.685 -14.517 1.00 . B B .  38 PRO CG   1 1 
        2  13845 2 1  38 PRO HA   H -13.369   1.142 -17.361 1.00 . B B .  38 PRO HA   1 1 
        2  13846 2 1  38 PRO HB2  H -10.808   1.011 -16.278 1.00 . B B .  38 PRO HB2  1 1 
        2  13847 2 1  38 PRO HB3  H -11.723   2.520 -16.468 1.00 . B B .  38 PRO HB3  1 1 
        2  13848 2 1  38 PRO HD2  H -13.528   1.338 -13.249 1.00 . B B .  38 PRO HD2  1 1 
        2  13849 2 1  38 PRO HD3  H -13.655   2.790 -14.265 1.00 . B B .  38 PRO HD3  1 1 
        2  13850 2 1  38 PRO HG2  H -11.387   0.816 -14.029 1.00 . B B .  38 PRO HG2  1 1 
        2  13851 2 1  38 PRO HG3  H -11.331   2.589 -14.185 1.00 . B B .  38 PRO HG3  1 1 
        2  13852 2 1  38 PRO N    N -13.928   0.955 -15.311 1.00 . B B .  38 PRO N    1 1 
        2  13853 2 1  38 PRO O    O -12.152  -1.408 -15.694 1.00 . B B .  38 PRO O    1 1 
        2  13854 2 1  39 GLU C    C -11.338  -3.096 -18.092 1.00 . B B .  39 GLU C    1 1 
        2  13855 2 1  39 GLU CA   C -12.829  -2.720 -18.138 1.00 . B B .  39 GLU CA   1 1 
        2  13856 2 1  39 GLU CB   C -13.431  -3.052 -19.531 1.00 . B B .  39 GLU CB   1 1 
        2  13857 2 1  39 GLU CD   C -14.026  -4.890 -21.232 1.00 . B B .  39 GLU CD   1 1 
        2  13858 2 1  39 GLU CG   C -13.268  -4.533 -19.949 1.00 . B B .  39 GLU CG   1 1 
        2  13859 2 1  39 GLU H    H -13.430  -0.711 -18.475 1.00 . B B .  39 GLU H    1 1 
        2  13860 2 1  39 GLU HA   H -13.359  -3.301 -17.391 1.00 . B B .  39 GLU HA   1 1 
        2  13861 2 1  39 GLU HB2  H -14.491  -2.819 -19.514 1.00 . B B .  39 GLU HB2  1 1 
        2  13862 2 1  39 GLU HB3  H -12.952  -2.432 -20.279 1.00 . B B .  39 GLU HB3  1 1 
        2  13863 2 1  39 GLU HG2  H -12.213  -4.744 -20.092 1.00 . B B .  39 GLU HG2  1 1 
        2  13864 2 1  39 GLU HG3  H -13.636  -5.162 -19.142 1.00 . B B .  39 GLU HG3  1 1 
        2  13865 2 1  39 GLU N    N -13.021  -1.298 -17.803 1.00 . B B .  39 GLU N    1 1 
        2  13866 2 1  39 GLU O    O -10.525  -2.565 -18.866 1.00 . B B .  39 GLU O    1 1 
        2  13867 2 1  39 GLU OE1  O -15.238  -5.199 -21.150 1.00 . B B .  39 GLU OE1  1 1 
        2  13868 2 1  39 GLU OE2  O -13.424  -4.875 -22.325 1.00 . B B .  39 GLU OE2  1 1 
        2  13869 2 1  40 VAL C    C  -9.289  -5.749 -17.636 1.00 . B B .  40 VAL C    1 1 
        2  13870 2 1  40 VAL CA   C  -9.611  -4.415 -16.928 1.00 . B B .  40 VAL CA   1 1 
        2  13871 2 1  40 VAL CB   C  -9.271  -4.517 -15.395 1.00 . B B .  40 VAL CB   1 1 
        2  13872 2 1  40 VAL CG1  C  -9.350  -3.126 -14.704 1.00 . B B .  40 VAL CG1  1 1 
        2  13873 2 1  40 VAL CG2  C -10.176  -5.554 -14.688 1.00 . B B .  40 VAL CG2  1 1 
        2  13874 2 1  40 VAL H    H -11.696  -4.372 -16.588 1.00 . B B .  40 VAL H    1 1 
        2  13875 2 1  40 VAL HA   H  -8.962  -3.648 -17.349 1.00 . B B .  40 VAL HA   1 1 
        2  13876 2 1  40 VAL HB   H  -8.242  -4.861 -15.302 1.00 . B B .  40 VAL HB   1 1 
        2  13877 2 1  40 VAL HG11 H  -8.661  -2.440 -15.181 1.00 . B B .  40 VAL HG11 1 1 
        2  13878 2 1  40 VAL HG12 H  -9.083  -3.219 -13.659 1.00 . B B .  40 VAL HG12 1 1 
        2  13879 2 1  40 VAL HG13 H -10.357  -2.730 -14.778 1.00 . B B .  40 VAL HG13 1 1 
        2  13880 2 1  40 VAL HG21 H  -9.916  -5.617 -13.638 1.00 . B B .  40 VAL HG21 1 1 
        2  13881 2 1  40 VAL HG22 H -10.039  -6.525 -15.144 1.00 . B B .  40 VAL HG22 1 1 
        2  13882 2 1  40 VAL HG23 H -11.214  -5.260 -14.781 1.00 . B B .  40 VAL HG23 1 1 
        2  13883 2 1  40 VAL N    N -10.991  -3.989 -17.152 1.00 . B B .  40 VAL N    1 1 
        2  13884 2 1  40 VAL O    O -10.096  -6.688 -17.659 1.00 . B B .  40 VAL O    1 1 
        2  13885 2 1  41 LYS C    C  -6.172  -7.202 -17.954 1.00 . B B .  41 LYS C    1 1 
        2  13886 2 1  41 LYS CA   C  -7.450  -6.977 -18.767 1.00 . B B .  41 LYS CA   1 1 
        2  13887 2 1  41 LYS CB   C  -7.126  -6.814 -20.277 1.00 . B B .  41 LYS CB   1 1 
        2  13888 2 1  41 LYS CD   C  -5.937  -7.731 -22.383 1.00 . B B .  41 LYS CD   1 1 
        2  13889 2 1  41 LYS CE   C  -4.855  -8.694 -22.912 1.00 . B B .  41 LYS CE   1 1 
        2  13890 2 1  41 LYS CG   C  -6.203  -7.910 -20.867 1.00 . B B .  41 LYS CG   1 1 
        2  13891 2 1  41 LYS H    H  -7.648  -4.918 -18.383 1.00 . B B .  41 LYS H    1 1 
        2  13892 2 1  41 LYS HA   H  -8.116  -7.831 -18.634 1.00 . B B .  41 LYS HA   1 1 
        2  13893 2 1  41 LYS HB2  H  -8.059  -6.822 -20.831 1.00 . B B .  41 LYS HB2  1 1 
        2  13894 2 1  41 LYS HB3  H  -6.647  -5.850 -20.429 1.00 . B B .  41 LYS HB3  1 1 
        2  13895 2 1  41 LYS HD2  H  -6.858  -7.911 -22.924 1.00 . B B .  41 LYS HD2  1 1 
        2  13896 2 1  41 LYS HD3  H  -5.614  -6.708 -22.565 1.00 . B B .  41 LYS HD3  1 1 
        2  13897 2 1  41 LYS HE2  H  -4.838  -8.643 -23.990 1.00 . B B .  41 LYS HE2  1 1 
        2  13898 2 1  41 LYS HE3  H  -3.891  -8.387 -22.525 1.00 . B B .  41 LYS HE3  1 1 
        2  13899 2 1  41 LYS HG2  H  -5.254  -7.882 -20.342 1.00 . B B .  41 LYS HG2  1 1 
        2  13900 2 1  41 LYS HG3  H  -6.664  -8.879 -20.705 1.00 . B B .  41 LYS HG3  1 1 
        2  13901 2 1  41 LYS HZ1  H  -6.114 -10.330 -22.584 1.00 . B B .  41 LYS HZ1  1 1 
        2  13902 2 1  41 LYS HZ2  H  -4.797 -10.254 -21.522 1.00 . B B .  41 LYS HZ2  1 1 
        2  13903 2 1  41 LYS HZ3  H  -4.569 -10.747 -23.121 1.00 . B B .  41 LYS HZ3  1 1 
        2  13904 2 1  41 LYS N    N  -8.107  -5.772 -18.255 1.00 . B B .  41 LYS N    1 1 
        2  13905 2 1  41 LYS NZ   N  -5.103 -10.104 -22.506 1.00 . B B .  41 LYS NZ   1 1 
        2  13906 2 1  41 LYS O    O  -5.251  -6.380 -18.001 1.00 . B B .  41 LYS O    1 1 
        2  13907 2 1  42 LEU C    C  -4.363  -9.958 -16.855 1.00 . B B .  42 LEU C    1 1 
        2  13908 2 1  42 LEU CA   C  -4.973  -8.648 -16.353 1.00 . B B .  42 LEU CA   1 1 
        2  13909 2 1  42 LEU CB   C  -5.323  -8.657 -14.813 1.00 . B B .  42 LEU CB   1 1 
        2  13910 2 1  42 LEU CD1  C  -7.607  -9.927 -14.991 1.00 . B B .  42 LEU CD1  1 1 
        2  13911 2 1  42 LEU CD2  C  -5.568 -11.122 -13.959 1.00 . B B .  42 LEU CD2  1 1 
        2  13912 2 1  42 LEU CG   C  -6.287  -9.760 -14.195 1.00 . B B .  42 LEU CG   1 1 
        2  13913 2 1  42 LEU H    H  -6.902  -8.903 -17.198 1.00 . B B .  42 LEU H    1 1 
        2  13914 2 1  42 LEU HA   H  -4.220  -7.871 -16.512 1.00 . B B .  42 LEU HA   1 1 
        2  13915 2 1  42 LEU HB2  H  -4.386  -8.710 -14.271 1.00 . B B .  42 LEU HB2  1 1 
        2  13916 2 1  42 LEU HB3  H  -5.757  -7.684 -14.590 1.00 . B B .  42 LEU HB3  1 1 
        2  13917 2 1  42 LEU HD11 H  -7.386 -10.255 -15.998 1.00 . B B .  42 LEU HD11 1 1 
        2  13918 2 1  42 LEU HD12 H  -8.129  -8.979 -15.034 1.00 . B B .  42 LEU HD12 1 1 
        2  13919 2 1  42 LEU HD13 H  -8.244 -10.657 -14.507 1.00 . B B .  42 LEU HD13 1 1 
        2  13920 2 1  42 LEU HD21 H  -6.250 -11.821 -13.487 1.00 . B B .  42 LEU HD21 1 1 
        2  13921 2 1  42 LEU HD22 H  -4.712 -10.978 -13.315 1.00 . B B .  42 LEU HD22 1 1 
        2  13922 2 1  42 LEU HD23 H  -5.239 -11.530 -14.906 1.00 . B B .  42 LEU HD23 1 1 
        2  13923 2 1  42 LEU HG   H  -6.590  -9.406 -13.209 1.00 . B B .  42 LEU HG   1 1 
        2  13924 2 1  42 LEU N    N  -6.132  -8.297 -17.185 1.00 . B B .  42 LEU N    1 1 
        2  13925 2 1  42 LEU O    O  -5.084 -10.876 -17.275 1.00 . B B .  42 LEU O    1 1 
        2  13926 2 1  43 ASP C    C  -1.195 -11.543 -16.268 1.00 . B B .  43 ASP C    1 1 
        2  13927 2 1  43 ASP CA   C  -2.264 -11.192 -17.296 1.00 . B B .  43 ASP CA   1 1 
        2  13928 2 1  43 ASP CB   C  -1.623 -10.945 -18.693 1.00 . B B .  43 ASP CB   1 1 
        2  13929 2 1  43 ASP CG   C  -2.638 -11.035 -19.852 1.00 . B B .  43 ASP CG   1 1 
        2  13930 2 1  43 ASP H    H  -2.529  -9.229 -16.548 1.00 . B B .  43 ASP H    1 1 
        2  13931 2 1  43 ASP HA   H  -2.952 -12.035 -17.371 1.00 . B B .  43 ASP HA   1 1 
        2  13932 2 1  43 ASP HB2  H  -1.169  -9.958 -18.702 1.00 . B B .  43 ASP HB2  1 1 
        2  13933 2 1  43 ASP HB3  H  -0.841 -11.681 -18.864 1.00 . B B .  43 ASP HB3  1 1 
        2  13934 2 1  43 ASP N    N  -3.028 -10.018 -16.852 1.00 . B B .  43 ASP N    1 1 
        2  13935 2 1  43 ASP O    O  -0.629 -10.663 -15.602 1.00 . B B .  43 ASP O    1 1 
        2  13936 2 1  43 ASP OD1  O  -3.256 -10.004 -20.213 1.00 . B B .  43 ASP OD1  1 1 
        2  13937 2 1  43 ASP OD2  O  -2.844 -12.148 -20.392 1.00 . B B .  43 ASP OD2  1 1 
        2  13938 2 1  44 LEU C    C   1.356 -13.679 -16.048 1.00 . B B .  44 LEU C    1 1 
        2  13939 2 1  44 LEU CA   C   0.073 -13.403 -15.249 1.00 . B B .  44 LEU CA   1 1 
        2  13940 2 1  44 LEU CB   C  -0.440 -14.712 -14.569 1.00 . B B .  44 LEU CB   1 1 
        2  13941 2 1  44 LEU CD1  C  -2.974 -14.202 -14.274 1.00 . B B .  44 LEU CD1  1 1 
        2  13942 2 1  44 LEU CD2  C  -1.820 -15.878 -12.751 1.00 . B B .  44 LEU CD2  1 1 
        2  13943 2 1  44 LEU CG   C  -1.650 -14.580 -13.569 1.00 . B B .  44 LEU CG   1 1 
        2  13944 2 1  44 LEU H    H  -1.421 -13.470 -16.736 1.00 . B B .  44 LEU H    1 1 
        2  13945 2 1  44 LEU HA   H   0.284 -12.665 -14.475 1.00 . B B .  44 LEU HA   1 1 
        2  13946 2 1  44 LEU HB2  H  -0.721 -15.412 -15.348 1.00 . B B .  44 LEU HB2  1 1 
        2  13947 2 1  44 LEU HB3  H   0.393 -15.144 -14.020 1.00 . B B .  44 LEU HB3  1 1 
        2  13948 2 1  44 LEU HD11 H  -3.241 -14.969 -14.994 1.00 . B B .  44 LEU HD11 1 1 
        2  13949 2 1  44 LEU HD12 H  -2.855 -13.259 -14.791 1.00 . B B .  44 LEU HD12 1 1 
        2  13950 2 1  44 LEU HD13 H  -3.765 -14.107 -13.544 1.00 . B B .  44 LEU HD13 1 1 
        2  13951 2 1  44 LEU HD21 H  -2.042 -16.707 -13.415 1.00 . B B .  44 LEU HD21 1 1 
        2  13952 2 1  44 LEU HD22 H  -2.633 -15.762 -12.045 1.00 . B B .  44 LEU HD22 1 1 
        2  13953 2 1  44 LEU HD23 H  -0.912 -16.087 -12.210 1.00 . B B .  44 LEU HD23 1 1 
        2  13954 2 1  44 LEU HG   H  -1.432 -13.786 -12.867 1.00 . B B .  44 LEU HG   1 1 
        2  13955 2 1  44 LEU N    N  -0.926 -12.849 -16.161 1.00 . B B .  44 LEU N    1 1 
        2  13956 2 1  44 LEU O    O   1.304 -14.267 -17.135 1.00 . B B .  44 LEU O    1 1 
        2  13957 2 1  45 ASP C    C   4.708 -14.060 -15.020 1.00 . B B .  45 ASP C    1 1 
        2  13958 2 1  45 ASP CA   C   3.820 -13.424 -16.085 1.00 . B B .  45 ASP CA   1 1 
        2  13959 2 1  45 ASP CB   C   4.413 -12.076 -16.571 1.00 . B B .  45 ASP CB   1 1 
        2  13960 2 1  45 ASP CG   C   5.875 -12.177 -17.065 1.00 . B B .  45 ASP CG   1 1 
        2  13961 2 1  45 ASP H    H   2.420 -12.749 -14.652 1.00 . B B .  45 ASP H    1 1 
        2  13962 2 1  45 ASP HA   H   3.736 -14.103 -16.933 1.00 . B B .  45 ASP HA   1 1 
        2  13963 2 1  45 ASP HB2  H   3.804 -11.703 -17.386 1.00 . B B .  45 ASP HB2  1 1 
        2  13964 2 1  45 ASP HB3  H   4.368 -11.358 -15.756 1.00 . B B .  45 ASP HB3  1 1 
        2  13965 2 1  45 ASP N    N   2.483 -13.228 -15.504 1.00 . B B .  45 ASP N    1 1 
        2  13966 2 1  45 ASP O    O   4.622 -13.708 -13.836 1.00 . B B .  45 ASP O    1 1 
        2  13967 2 1  45 ASP OD1  O   6.806 -11.910 -16.268 1.00 . B B .  45 ASP OD1  1 1 
        2  13968 2 1  45 ASP OD2  O   6.097 -12.498 -18.252 1.00 . B B .  45 ASP OD2  1 1 
        2  13969 2 1  46 THR C    C   7.918 -15.494 -14.979 1.00 . B B .  46 THR C    1 1 
        2  13970 2 1  46 THR CA   C   6.463 -15.703 -14.543 1.00 . B B .  46 THR CA   1 1 
        2  13971 2 1  46 THR CB   C   6.120 -17.225 -14.489 1.00 . B B .  46 THR CB   1 1 
        2  13972 2 1  46 THR CG2  C   6.152 -17.891 -15.879 1.00 . B B .  46 THR CG2  1 1 
        2  13973 2 1  46 THR H    H   5.580 -15.209 -16.398 1.00 . B B .  46 THR H    1 1 
        2  13974 2 1  46 THR HA   H   6.340 -15.299 -13.535 1.00 . B B .  46 THR HA   1 1 
        2  13975 2 1  46 THR HB   H   5.113 -17.329 -14.090 1.00 . B B .  46 THR HB   1 1 
        2  13976 2 1  46 THR HG1  H   7.812 -18.175 -14.083 1.00 . B B .  46 THR HG1  1 1 
        2  13977 2 1  46 THR HG21 H   5.439 -17.407 -16.535 1.00 . B B .  46 THR HG21 1 1 
        2  13978 2 1  46 THR HG22 H   5.896 -18.938 -15.788 1.00 . B B .  46 THR HG22 1 1 
        2  13979 2 1  46 THR HG23 H   7.144 -17.803 -16.304 1.00 . B B .  46 THR HG23 1 1 
        2  13980 2 1  46 THR N    N   5.555 -14.994 -15.441 1.00 . B B .  46 THR N    1 1 
        2  13981 2 1  46 THR O    O   8.224 -15.407 -16.177 1.00 . B B .  46 THR O    1 1 
        2  13982 2 1  46 THR OG1  O   7.020 -17.918 -13.602 1.00 . B B .  46 THR OG1  1 1 
        2  13983 2 1  47 ALA C    C  10.894 -15.966 -12.918 1.00 . B B .  47 ALA C    1 1 
        2  13984 2 1  47 ALA CA   C  10.246 -15.340 -14.154 1.00 . B B .  47 ALA CA   1 1 
        2  13985 2 1  47 ALA CB   C  10.726 -13.890 -14.352 1.00 . B B .  47 ALA CB   1 1 
        2  13986 2 1  47 ALA H    H   8.442 -15.348 -13.064 1.00 . B B .  47 ALA H    1 1 
        2  13987 2 1  47 ALA HA   H  10.517 -15.926 -15.032 1.00 . B B .  47 ALA HA   1 1 
        2  13988 2 1  47 ALA HB1  H  10.256 -13.468 -15.232 1.00 . B B .  47 ALA HB1  1 1 
        2  13989 2 1  47 ALA HB2  H  11.801 -13.871 -14.482 1.00 . B B .  47 ALA HB2  1 1 
        2  13990 2 1  47 ALA HB3  H  10.462 -13.293 -13.488 1.00 . B B .  47 ALA HB3  1 1 
        2  13991 2 1  47 ALA N    N   8.793 -15.392 -13.981 1.00 . B B .  47 ALA N    1 1 
        2  13992 2 1  47 ALA O    O  10.264 -16.058 -11.858 1.00 . B B .  47 ALA O    1 1 
        2  13993 2 1  48 SER C    C  14.397 -16.519 -12.122 1.00 . B B .  48 SER C    1 1 
        2  13994 2 1  48 SER CA   C  12.933 -16.941 -11.947 1.00 . B B .  48 SER CA   1 1 
        2  13995 2 1  48 SER CB   C  12.798 -18.485 -11.846 1.00 . B B .  48 SER CB   1 1 
        2  13996 2 1  48 SER H    H  12.530 -16.427 -13.959 1.00 . B B .  48 SER H    1 1 
        2  13997 2 1  48 SER HA   H  12.562 -16.497 -11.023 1.00 . B B .  48 SER HA   1 1 
        2  13998 2 1  48 SER HB2  H  13.089 -18.938 -12.787 1.00 . B B .  48 SER HB2  1 1 
        2  13999 2 1  48 SER HB3  H  13.440 -18.858 -11.057 1.00 . B B .  48 SER HB3  1 1 
        2  14000 2 1  48 SER HG   H  10.941 -18.083 -11.343 1.00 . B B .  48 SER HG   1 1 
        2  14001 2 1  48 SER N    N  12.133 -16.422 -13.061 1.00 . B B .  48 SER N    1 1 
        2  14002 2 1  48 SER O    O  14.808 -16.020 -13.183 1.00 . B B .  48 SER O    1 1 
        2  14003 2 1  48 SER OG   O  11.459 -18.866 -11.557 1.00 . B B .  48 SER OG   1 1 
        2  14004 2 1  49 SER C    C  17.178 -17.428  -9.957 1.00 . B B .  49 SER C    1 1 
        2  14005 2 1  49 SER CA   C  16.582 -16.448 -10.971 1.00 . B B .  49 SER CA   1 1 
        2  14006 2 1  49 SER CB   C  16.818 -14.981 -10.526 1.00 . B B .  49 SER CB   1 1 
        2  14007 2 1  49 SER H    H  14.718 -17.064 -10.242 1.00 . B B .  49 SER H    1 1 
        2  14008 2 1  49 SER HA   H  17.034 -16.620 -11.949 1.00 . B B .  49 SER HA   1 1 
        2  14009 2 1  49 SER HB2  H  16.407 -14.307 -11.265 1.00 . B B .  49 SER HB2  1 1 
        2  14010 2 1  49 SER HB3  H  16.324 -14.806  -9.575 1.00 . B B .  49 SER HB3  1 1 
        2  14011 2 1  49 SER HG   H  18.399 -14.564  -9.442 1.00 . B B .  49 SER HG   1 1 
        2  14012 2 1  49 SER N    N  15.153 -16.721 -11.051 1.00 . B B .  49 SER N    1 1 
        2  14013 2 1  49 SER O    O  16.452 -17.960  -9.113 1.00 . B B .  49 SER O    1 1 
        2  14014 2 1  49 SER OG   O  18.202 -14.692 -10.377 1.00 . B B .  49 SER OG   1 1 
        2  14015 2 1  50 GLN C    C  20.308 -17.755  -8.419 1.00 . B B .  50 GLN C    1 1 
        2  14016 2 1  50 GLN CA   C  19.183 -18.550  -9.088 1.00 . B B .  50 GLN CA   1 1 
        2  14017 2 1  50 GLN CB   C  19.726 -19.817  -9.793 1.00 . B B .  50 GLN CB   1 1 
        2  14018 2 1  50 GLN CD   C  20.842 -22.120  -9.484 1.00 . B B .  50 GLN CD   1 1 
        2  14019 2 1  50 GLN CG   C  20.474 -20.778  -8.850 1.00 . B B .  50 GLN CG   1 1 
        2  14020 2 1  50 GLN H    H  18.996 -17.292 -10.786 1.00 . B B .  50 GLN H    1 1 
        2  14021 2 1  50 GLN HA   H  18.470 -18.860  -8.318 1.00 . B B .  50 GLN HA   1 1 
        2  14022 2 1  50 GLN HB2  H  18.888 -20.349 -10.234 1.00 . B B .  50 GLN HB2  1 1 
        2  14023 2 1  50 GLN HB3  H  20.403 -19.518 -10.590 1.00 . B B .  50 GLN HB3  1 1 
        2  14024 2 1  50 GLN HE21 H  20.731 -23.006  -7.713 1.00 . B B .  50 GLN HE21 1 1 
        2  14025 2 1  50 GLN HE22 H  21.142 -24.028  -9.043 1.00 . B B .  50 GLN HE22 1 1 
        2  14026 2 1  50 GLN HG2  H  21.390 -20.301  -8.517 1.00 . B B .  50 GLN HG2  1 1 
        2  14027 2 1  50 GLN HG3  H  19.843 -20.964  -7.983 1.00 . B B .  50 GLN HG3  1 1 
        2  14028 2 1  50 GLN N    N  18.483 -17.688 -10.048 1.00 . B B .  50 GLN N    1 1 
        2  14029 2 1  50 GLN NE2  N  20.914 -23.156  -8.666 1.00 . B B .  50 GLN NE2  1 1 
        2  14030 2 1  50 GLN O    O  21.242 -17.296  -9.090 1.00 . B B .  50 GLN O    1 1 
        2  14031 2 1  50 GLN OE1  O  21.061 -22.224 -10.690 1.00 . B B .  50 GLN OE1  1 1 
        2  14032 2 1  51 LEU C    C  22.216 -17.866  -5.751 1.00 . B B .  51 LEU C    1 1 
        2  14033 2 1  51 LEU CA   C  21.180 -16.856  -6.286 1.00 . B B .  51 LEU CA   1 1 
        2  14034 2 1  51 LEU CB   C  20.474 -16.098  -5.127 1.00 . B B .  51 LEU CB   1 1 
        2  14035 2 1  51 LEU CD1  C  18.694 -14.428  -4.309 1.00 . B B .  51 LEU CD1  1 1 
        2  14036 2 1  51 LEU CD2  C  19.824 -14.047  -6.566 1.00 . B B .  51 LEU CD2  1 1 
        2  14037 2 1  51 LEU CG   C  19.332 -15.104  -5.544 1.00 . B B .  51 LEU CG   1 1 
        2  14038 2 1  51 LEU H    H  19.386 -17.920  -6.655 1.00 . B B .  51 LEU H    1 1 
        2  14039 2 1  51 LEU HA   H  21.690 -16.134  -6.920 1.00 . B B .  51 LEU HA   1 1 
        2  14040 2 1  51 LEU HB2  H  20.051 -16.835  -4.449 1.00 . B B .  51 LEU HB2  1 1 
        2  14041 2 1  51 LEU HB3  H  21.225 -15.537  -4.582 1.00 . B B .  51 LEU HB3  1 1 
        2  14042 2 1  51 LEU HD11 H  19.438 -13.850  -3.776 1.00 . B B .  51 LEU HD11 1 1 
        2  14043 2 1  51 LEU HD12 H  18.289 -15.183  -3.649 1.00 . B B .  51 LEU HD12 1 1 
        2  14044 2 1  51 LEU HD13 H  17.891 -13.771  -4.623 1.00 . B B .  51 LEU HD13 1 1 
        2  14045 2 1  51 LEU HD21 H  20.168 -14.540  -7.462 1.00 . B B .  51 LEU HD21 1 1 
        2  14046 2 1  51 LEU HD22 H  20.635 -13.472  -6.143 1.00 . B B .  51 LEU HD22 1 1 
        2  14047 2 1  51 LEU HD23 H  19.011 -13.379  -6.824 1.00 . B B .  51 LEU HD23 1 1 
        2  14048 2 1  51 LEU HG   H  18.546 -15.675  -6.028 1.00 . B B .  51 LEU HG   1 1 
        2  14049 2 1  51 LEU N    N  20.181 -17.563  -7.101 1.00 . B B .  51 LEU N    1 1 
        2  14050 2 1  51 LEU O    O  23.405 -17.556  -5.639 1.00 . B B .  51 LEU O    1 1 
        2  14051 2 1  52 ALA C    C  21.855 -21.543  -5.272 1.00 . B B .  52 ALA C    1 1 
        2  14052 2 1  52 ALA CA   C  22.570 -20.215  -4.994 1.00 . B B .  52 ALA CA   1 1 
        2  14053 2 1  52 ALA CB   C  22.920 -20.090  -3.498 1.00 . B B .  52 ALA CB   1 1 
        2  14054 2 1  52 ALA H    H  20.766 -19.229  -5.515 1.00 . B B .  52 ALA H    1 1 
        2  14055 2 1  52 ALA HA   H  23.494 -20.201  -5.564 1.00 . B B .  52 ALA HA   1 1 
        2  14056 2 1  52 ALA HB1  H  23.305 -19.106  -3.299 1.00 . B B .  52 ALA HB1  1 1 
        2  14057 2 1  52 ALA HB2  H  23.671 -20.828  -3.232 1.00 . B B .  52 ALA HB2  1 1 
        2  14058 2 1  52 ALA HB3  H  22.035 -20.255  -2.899 1.00 . B B .  52 ALA HB3  1 1 
        2  14059 2 1  52 ALA N    N  21.732 -19.082  -5.436 1.00 . B B .  52 ALA N    1 1 
        2  14060 2 1  52 ALA O    O  20.711 -21.558  -5.747 1.00 . B B .  52 ALA O    1 1 
        2  14061 2 1  53 ASP C    C  20.801 -24.062  -3.945 1.00 . B B .  53 ASP C    1 1 
        2  14062 2 1  53 ASP CA   C  21.926 -23.995  -5.001 1.00 . B B .  53 ASP CA   1 1 
        2  14063 2 1  53 ASP CB   C  23.012 -25.095  -4.764 1.00 . B B .  53 ASP CB   1 1 
        2  14064 2 1  53 ASP CG   C  23.754 -24.971  -3.415 1.00 . B B .  53 ASP CG   1 1 
        2  14065 2 1  53 ASP H    H  23.473 -22.573  -4.711 1.00 . B B .  53 ASP H    1 1 
        2  14066 2 1  53 ASP HA   H  21.494 -24.136  -5.989 1.00 . B B .  53 ASP HA   1 1 
        2  14067 2 1  53 ASP HB2  H  22.545 -26.072  -4.819 1.00 . B B .  53 ASP HB2  1 1 
        2  14068 2 1  53 ASP HB3  H  23.748 -25.029  -5.562 1.00 . B B .  53 ASP HB3  1 1 
        2  14069 2 1  53 ASP N    N  22.532 -22.655  -4.969 1.00 . B B .  53 ASP N    1 1 
        2  14070 2 1  53 ASP O    O  21.020 -23.694  -2.782 1.00 . B B .  53 ASP O    1 1 
        2  14071 2 1  53 ASP OD1  O  24.468 -23.957  -3.212 1.00 . B B .  53 ASP OD1  1 1 
        2  14072 2 1  53 ASP OD2  O  23.650 -25.882  -2.565 1.00 . B B .  53 ASP OD2  1 1 
        2  14073 2 1  54 ASP C    C  17.808 -23.102  -3.181 1.00 . B B .  54 ASP C    1 1 
        2  14074 2 1  54 ASP CA   C  18.344 -24.504  -3.571 1.00 . B B .  54 ASP CA   1 1 
        2  14075 2 1  54 ASP CB   C  18.520 -25.406  -2.311 1.00 . B B .  54 ASP CB   1 1 
        2  14076 2 1  54 ASP CG   C  18.885 -26.870  -2.639 1.00 . B B .  54 ASP CG   1 1 
        2  14077 2 1  54 ASP H    H  19.512 -24.699  -5.342 1.00 . B B .  54 ASP H    1 1 
        2  14078 2 1  54 ASP HA   H  17.591 -24.956  -4.201 1.00 . B B .  54 ASP HA   1 1 
        2  14079 2 1  54 ASP HB2  H  19.306 -24.989  -1.691 1.00 . B B .  54 ASP HB2  1 1 
        2  14080 2 1  54 ASP HB3  H  17.594 -25.396  -1.742 1.00 . B B .  54 ASP HB3  1 1 
        2  14081 2 1  54 ASP N    N  19.583 -24.440  -4.400 1.00 . B B .  54 ASP N    1 1 
        2  14082 2 1  54 ASP O    O  16.774 -22.991  -2.509 1.00 . B B .  54 ASP O    1 1 
        2  14083 2 1  54 ASP OD1  O  20.057 -27.141  -2.995 1.00 . B B .  54 ASP OD1  1 1 
        2  14084 2 1  54 ASP OD2  O  18.018 -27.762  -2.536 1.00 . B B .  54 ASP OD2  1 1 
        2  14085 2 1  55 VAL C    C  17.687 -19.999  -4.709 1.00 . B B .  55 VAL C    1 1 
        2  14086 2 1  55 VAL CA   C  18.089 -20.643  -3.375 1.00 . B B .  55 VAL CA   1 1 
        2  14087 2 1  55 VAL CB   C  19.242 -19.816  -2.696 1.00 . B B .  55 VAL CB   1 1 
        2  14088 2 1  55 VAL CG1  C  18.836 -18.340  -2.466 1.00 . B B .  55 VAL CG1  1 1 
        2  14089 2 1  55 VAL CG2  C  19.704 -20.486  -1.384 1.00 . B B .  55 VAL CG2  1 1 
        2  14090 2 1  55 VAL H    H  19.311 -22.184  -4.137 1.00 . B B .  55 VAL H    1 1 
        2  14091 2 1  55 VAL HA   H  17.228 -20.637  -2.705 1.00 . B B .  55 VAL HA   1 1 
        2  14092 2 1  55 VAL HB   H  20.093 -19.815  -3.379 1.00 . B B .  55 VAL HB   1 1 
        2  14093 2 1  55 VAL HG11 H  19.637 -17.812  -1.965 1.00 . B B .  55 VAL HG11 1 1 
        2  14094 2 1  55 VAL HG12 H  17.943 -18.296  -1.859 1.00 . B B .  55 VAL HG12 1 1 
        2  14095 2 1  55 VAL HG13 H  18.642 -17.865  -3.421 1.00 . B B .  55 VAL HG13 1 1 
        2  14096 2 1  55 VAL HG21 H  20.496 -19.901  -0.928 1.00 . B B .  55 VAL HG21 1 1 
        2  14097 2 1  55 VAL HG22 H  20.080 -21.479  -1.596 1.00 . B B .  55 VAL HG22 1 1 
        2  14098 2 1  55 VAL HG23 H  18.872 -20.559  -0.696 1.00 . B B .  55 VAL HG23 1 1 
        2  14099 2 1  55 VAL N    N  18.497 -22.033  -3.620 1.00 . B B .  55 VAL N    1 1 
        2  14100 2 1  55 VAL O    O  18.550 -19.557  -5.487 1.00 . B B .  55 VAL O    1 1 
        2  14101 2 1  56 TYR C    C  15.011 -18.146  -5.858 1.00 . B B .  56 TYR C    1 1 
        2  14102 2 1  56 TYR CA   C  15.833 -19.385  -6.213 1.00 . B B .  56 TYR CA   1 1 
        2  14103 2 1  56 TYR CB   C  14.985 -20.401  -7.017 1.00 . B B .  56 TYR CB   1 1 
        2  14104 2 1  56 TYR CD1  C  16.628 -22.364  -7.243 1.00 . B B .  56 TYR CD1  1 1 
        2  14105 2 1  56 TYR CD2  C  15.783 -21.385  -9.256 1.00 . B B .  56 TYR CD2  1 1 
        2  14106 2 1  56 TYR CE1  C  17.369 -23.259  -7.989 1.00 . B B .  56 TYR CE1  1 1 
        2  14107 2 1  56 TYR CE2  C  16.524 -22.282 -10.000 1.00 . B B .  56 TYR CE2  1 1 
        2  14108 2 1  56 TYR CG   C  15.816 -21.404  -7.854 1.00 . B B .  56 TYR CG   1 1 
        2  14109 2 1  56 TYR CZ   C  17.313 -23.215  -9.363 1.00 . B B .  56 TYR CZ   1 1 
        2  14110 2 1  56 TYR H    H  15.756 -20.430  -4.372 1.00 . B B .  56 TYR H    1 1 
        2  14111 2 1  56 TYR HA   H  16.674 -19.068  -6.840 1.00 . B B .  56 TYR HA   1 1 
        2  14112 2 1  56 TYR HB2  H  14.372 -20.972  -6.328 1.00 . B B .  56 TYR HB2  1 1 
        2  14113 2 1  56 TYR HB3  H  14.326 -19.863  -7.695 1.00 . B B .  56 TYR HB3  1 1 
        2  14114 2 1  56 TYR HD1  H  16.672 -22.403  -6.161 1.00 . B B .  56 TYR HD1  1 1 
        2  14115 2 1  56 TYR HD2  H  15.164 -20.651  -9.760 1.00 . B B .  56 TYR HD2  1 1 
        2  14116 2 1  56 TYR HE1  H  17.990 -23.992  -7.491 1.00 . B B .  56 TYR HE1  1 1 
        2  14117 2 1  56 TYR HE2  H  16.485 -22.249 -11.082 1.00 . B B .  56 TYR HE2  1 1 
        2  14118 2 1  56 TYR HH   H  18.427 -23.642 -10.868 1.00 . B B .  56 TYR HH   1 1 
        2  14119 2 1  56 TYR N    N  16.379 -20.000  -4.999 1.00 . B B .  56 TYR N    1 1 
        2  14120 2 1  56 TYR O    O  14.258 -18.129  -4.876 1.00 . B B .  56 TYR O    1 1 
        2  14121 2 1  56 TYR OH   O  18.055 -24.102 -10.110 1.00 . B B .  56 TYR OH   1 1 
        2  14122 2 1  57 GLU C    C  13.393 -15.862  -7.694 1.00 . B B .  57 GLU C    1 1 
        2  14123 2 1  57 GLU CA   C  14.482 -15.860  -6.599 1.00 . B B .  57 GLU CA   1 1 
        2  14124 2 1  57 GLU CB   C  15.549 -14.745  -6.781 1.00 . B B .  57 GLU CB   1 1 
        2  14125 2 1  57 GLU CD   C  14.235 -12.629  -7.510 1.00 . B B .  57 GLU CD   1 1 
        2  14126 2 1  57 GLU CG   C  15.113 -13.307  -6.448 1.00 . B B .  57 GLU CG   1 1 
        2  14127 2 1  57 GLU H    H  15.829 -17.228  -7.409 1.00 . B B .  57 GLU H    1 1 
        2  14128 2 1  57 GLU HA   H  14.021 -15.762  -5.613 1.00 . B B .  57 GLU HA   1 1 
        2  14129 2 1  57 GLU HB2  H  16.393 -14.981  -6.139 1.00 . B B .  57 GLU HB2  1 1 
        2  14130 2 1  57 GLU HB3  H  15.900 -14.765  -7.809 1.00 . B B .  57 GLU HB3  1 1 
        2  14131 2 1  57 GLU HG2  H  14.576 -13.331  -5.509 1.00 . B B .  57 GLU HG2  1 1 
        2  14132 2 1  57 GLU HG3  H  16.004 -12.703  -6.312 1.00 . B B .  57 GLU HG3  1 1 
        2  14133 2 1  57 GLU N    N  15.180 -17.126  -6.688 1.00 . B B .  57 GLU N    1 1 
        2  14134 2 1  57 GLU O    O  13.689 -15.630  -8.869 1.00 . B B .  57 GLU O    1 1 
        2  14135 2 1  57 GLU OE1  O  14.653 -12.589  -8.691 1.00 . B B .  57 GLU OE1  1 1 
        2  14136 2 1  57 GLU OE2  O  13.153 -12.103  -7.166 1.00 . B B .  57 GLU OE2  1 1 
        2  14137 2 1  58 VAL C    C  10.213 -15.062  -8.278 1.00 . B B .  58 VAL C    1 1 
        2  14138 2 1  58 VAL CA   C  11.020 -16.363  -8.237 1.00 . B B .  58 VAL CA   1 1 
        2  14139 2 1  58 VAL CB   C  10.087 -17.566  -7.817 1.00 . B B .  58 VAL CB   1 1 
        2  14140 2 1  58 VAL CG1  C   8.916 -17.761  -8.817 1.00 . B B .  58 VAL CG1  1 1 
        2  14141 2 1  58 VAL CG2  C  10.909 -18.867  -7.662 1.00 . B B .  58 VAL CG2  1 1 
        2  14142 2 1  58 VAL H    H  11.987 -16.352  -6.350 1.00 . B B .  58 VAL H    1 1 
        2  14143 2 1  58 VAL HA   H  11.418 -16.569  -9.231 1.00 . B B .  58 VAL HA   1 1 
        2  14144 2 1  58 VAL HB   H   9.651 -17.334  -6.846 1.00 . B B .  58 VAL HB   1 1 
        2  14145 2 1  58 VAL HG11 H   8.296 -18.590  -8.500 1.00 . B B .  58 VAL HG11 1 1 
        2  14146 2 1  58 VAL HG12 H   9.308 -17.967  -9.806 1.00 . B B .  58 VAL HG12 1 1 
        2  14147 2 1  58 VAL HG13 H   8.316 -16.861  -8.854 1.00 . B B .  58 VAL HG13 1 1 
        2  14148 2 1  58 VAL HG21 H  11.372 -19.125  -8.607 1.00 . B B .  58 VAL HG21 1 1 
        2  14149 2 1  58 VAL HG22 H  10.263 -19.678  -7.350 1.00 . B B .  58 VAL HG22 1 1 
        2  14150 2 1  58 VAL HG23 H  11.680 -18.722  -6.916 1.00 . B B .  58 VAL HG23 1 1 
        2  14151 2 1  58 VAL N    N  12.153 -16.208  -7.306 1.00 . B B .  58 VAL N    1 1 
        2  14152 2 1  58 VAL O    O   9.715 -14.606  -7.247 1.00 . B B .  58 VAL O    1 1 
        2  14153 2 1  59 VAL C    C   7.990 -13.476 -10.284 1.00 . B B .  59 VAL C    1 1 
        2  14154 2 1  59 VAL CA   C   9.377 -13.207  -9.688 1.00 . B B .  59 VAL CA   1 1 
        2  14155 2 1  59 VAL CB   C  10.171 -12.242 -10.645 1.00 . B B .  59 VAL CB   1 1 
        2  14156 2 1  59 VAL CG1  C   9.560 -10.818 -10.644 1.00 . B B .  59 VAL CG1  1 1 
        2  14157 2 1  59 VAL CG2  C  11.672 -12.217 -10.287 1.00 . B B .  59 VAL CG2  1 1 
        2  14158 2 1  59 VAL H    H  10.489 -14.916 -10.251 1.00 . B B .  59 VAL H    1 1 
        2  14159 2 1  59 VAL HA   H   9.265 -12.713  -8.720 1.00 . B B .  59 VAL HA   1 1 
        2  14160 2 1  59 VAL HB   H  10.089 -12.632 -11.662 1.00 . B B .  59 VAL HB   1 1 
        2  14161 2 1  59 VAL HG11 H  10.080 -10.199 -11.356 1.00 . B B .  59 VAL HG11 1 1 
        2  14162 2 1  59 VAL HG12 H   9.648 -10.376  -9.658 1.00 . B B .  59 VAL HG12 1 1 
        2  14163 2 1  59 VAL HG13 H   8.511 -10.869 -10.917 1.00 . B B .  59 VAL HG13 1 1 
        2  14164 2 1  59 VAL HG21 H  11.811 -11.820  -9.287 1.00 . B B .  59 VAL HG21 1 1 
        2  14165 2 1  59 VAL HG22 H  12.211 -11.596 -10.992 1.00 . B B .  59 VAL HG22 1 1 
        2  14166 2 1  59 VAL HG23 H  12.072 -13.221 -10.325 1.00 . B B .  59 VAL HG23 1 1 
        2  14167 2 1  59 VAL N    N  10.086 -14.476  -9.478 1.00 . B B .  59 VAL N    1 1 
        2  14168 2 1  59 VAL O    O   7.837 -14.280 -11.213 1.00 . B B .  59 VAL O    1 1 
        2  14169 2 1  60 LEU C    C   5.271 -11.437 -10.721 1.00 . B B .  60 LEU C    1 1 
        2  14170 2 1  60 LEU CA   C   5.603 -12.829 -10.170 1.00 . B B .  60 LEU CA   1 1 
        2  14171 2 1  60 LEU CB   C   4.705 -13.159  -8.935 1.00 . B B .  60 LEU CB   1 1 
        2  14172 2 1  60 LEU CD1  C   2.384 -13.447  -7.904 1.00 . B B .  60 LEU CD1  1 1 
        2  14173 2 1  60 LEU CD2  C   2.537 -13.118 -10.422 1.00 . B B .  60 LEU CD2  1 1 
        2  14174 2 1  60 LEU CG   C   3.237 -13.689  -9.165 1.00 . B B .  60 LEU CG   1 1 
        2  14175 2 1  60 LEU H    H   7.228 -12.173  -8.997 1.00 . B B .  60 LEU H    1 1 
        2  14176 2 1  60 LEU HA   H   5.477 -13.591 -10.940 1.00 . B B .  60 LEU HA   1 1 
        2  14177 2 1  60 LEU HB2  H   5.227 -13.910  -8.348 1.00 . B B .  60 LEU HB2  1 1 
        2  14178 2 1  60 LEU HB3  H   4.647 -12.264  -8.325 1.00 . B B .  60 LEU HB3  1 1 
        2  14179 2 1  60 LEU HD11 H   1.391 -13.841  -8.050 1.00 . B B .  60 LEU HD11 1 1 
        2  14180 2 1  60 LEU HD12 H   2.318 -12.383  -7.703 1.00 . B B .  60 LEU HD12 1 1 
        2  14181 2 1  60 LEU HD13 H   2.847 -13.943  -7.052 1.00 . B B .  60 LEU HD13 1 1 
        2  14182 2 1  60 LEU HD21 H   1.505 -13.429 -10.440 1.00 . B B .  60 LEU HD21 1 1 
        2  14183 2 1  60 LEU HD22 H   3.030 -13.489 -11.311 1.00 . B B .  60 LEU HD22 1 1 
        2  14184 2 1  60 LEU HD23 H   2.585 -12.038 -10.411 1.00 . B B .  60 LEU HD23 1 1 
        2  14185 2 1  60 LEU HG   H   3.283 -14.768  -9.297 1.00 . B B .  60 LEU HG   1 1 
        2  14186 2 1  60 LEU N    N   7.001 -12.778  -9.736 1.00 . B B .  60 LEU N    1 1 
        2  14187 2 1  60 LEU O    O   5.318 -10.463  -9.971 1.00 . B B .  60 LEU O    1 1 
        2  14188 2 1  61 ARG C    C   3.017 -10.162 -12.990 1.00 . B B .  61 ARG C    1 1 
        2  14189 2 1  61 ARG CA   C   4.497 -10.080 -12.605 1.00 . B B .  61 ARG CA   1 1 
        2  14190 2 1  61 ARG CB   C   5.396  -9.702 -13.817 1.00 . B B .  61 ARG CB   1 1 
        2  14191 2 1  61 ARG CD   C   6.005  -7.903 -15.564 1.00 . B B .  61 ARG CD   1 1 
        2  14192 2 1  61 ARG CG   C   4.951  -8.424 -14.568 1.00 . B B .  61 ARG CG   1 1 
        2  14193 2 1  61 ARG CZ   C   6.284  -8.602 -17.956 1.00 . B B .  61 ARG CZ   1 1 
        2  14194 2 1  61 ARG H    H   4.975 -12.141 -12.568 1.00 . B B .  61 ARG H    1 1 
        2  14195 2 1  61 ARG HA   H   4.600  -9.299 -11.849 1.00 . B B .  61 ARG HA   1 1 
        2  14196 2 1  61 ARG HB2  H   6.413  -9.550 -13.464 1.00 . B B .  61 ARG HB2  1 1 
        2  14197 2 1  61 ARG HB3  H   5.401 -10.528 -14.526 1.00 . B B .  61 ARG HB3  1 1 
        2  14198 2 1  61 ARG HD2  H   5.632  -6.989 -16.009 1.00 . B B .  61 ARG HD2  1 1 
        2  14199 2 1  61 ARG HD3  H   6.912  -7.680 -15.022 1.00 . B B .  61 ARG HD3  1 1 
        2  14200 2 1  61 ARG HE   H   6.576  -9.772 -16.346 1.00 . B B .  61 ARG HE   1 1 
        2  14201 2 1  61 ARG HG2  H   4.038  -8.641 -15.113 1.00 . B B .  61 ARG HG2  1 1 
        2  14202 2 1  61 ARG HG3  H   4.744  -7.643 -13.837 1.00 . B B .  61 ARG HG3  1 1 
        2  14203 2 1  61 ARG HH11 H   5.706  -6.660 -17.754 1.00 . B B .  61 ARG HH11 1 1 
        2  14204 2 1  61 ARG HH12 H   5.922  -7.202 -19.390 1.00 . B B .  61 ARG HH12 1 1 
        2  14205 2 1  61 ARG HH21 H   6.877 -10.469 -18.486 1.00 . B B .  61 ARG HH21 1 1 
        2  14206 2 1  61 ARG HH22 H   6.591  -9.373 -19.804 1.00 . B B .  61 ARG HH22 1 1 
        2  14207 2 1  61 ARG N    N   4.930 -11.342 -12.005 1.00 . B B .  61 ARG N    1 1 
        2  14208 2 1  61 ARG NE   N   6.322  -8.867 -16.634 1.00 . B B .  61 ARG NE   1 1 
        2  14209 2 1  61 ARG NH1  N   5.947  -7.390 -18.403 1.00 . B B .  61 ARG NH1  1 1 
        2  14210 2 1  61 ARG NH2  N   6.613  -9.555 -18.818 1.00 . B B .  61 ARG NH2  1 1 
        2  14211 2 1  61 ARG O    O   2.633 -10.945 -13.857 1.00 . B B .  61 ARG O    1 1 
        2  14212 2 1  62 VAL C    C   0.622  -7.831 -13.318 1.00 . B B .  62 VAL C    1 1 
        2  14213 2 1  62 VAL CA   C   0.774  -9.190 -12.632 1.00 . B B .  62 VAL CA   1 1 
        2  14214 2 1  62 VAL CB   C  -0.152  -9.250 -11.361 1.00 . B B .  62 VAL CB   1 1 
        2  14215 2 1  62 VAL CG1  C  -1.654  -9.078 -11.735 1.00 . B B .  62 VAL CG1  1 1 
        2  14216 2 1  62 VAL CG2  C   0.103 -10.524 -10.526 1.00 . B B .  62 VAL CG2  1 1 
        2  14217 2 1  62 VAL H    H   2.558  -8.866 -11.538 1.00 . B B .  62 VAL H    1 1 
        2  14218 2 1  62 VAL HA   H   0.469  -9.980 -13.319 1.00 . B B .  62 VAL HA   1 1 
        2  14219 2 1  62 VAL HB   H   0.113  -8.397 -10.725 1.00 . B B .  62 VAL HB   1 1 
        2  14220 2 1  62 VAL HG11 H  -1.833  -8.048 -12.028 1.00 . B B .  62 VAL HG11 1 1 
        2  14221 2 1  62 VAL HG12 H  -2.277  -9.309 -10.885 1.00 . B B .  62 VAL HG12 1 1 
        2  14222 2 1  62 VAL HG13 H  -1.918  -9.711 -12.542 1.00 . B B .  62 VAL HG13 1 1 
        2  14223 2 1  62 VAL HG21 H   0.055 -11.392 -11.154 1.00 . B B .  62 VAL HG21 1 1 
        2  14224 2 1  62 VAL HG22 H  -0.638 -10.614  -9.740 1.00 . B B .  62 VAL HG22 1 1 
        2  14225 2 1  62 VAL HG23 H   1.086 -10.470 -10.075 1.00 . B B .  62 VAL HG23 1 1 
        2  14226 2 1  62 VAL N    N   2.192  -9.362 -12.302 1.00 . B B .  62 VAL N    1 1 
        2  14227 2 1  62 VAL O    O   0.750  -6.780 -12.673 1.00 . B B .  62 VAL O    1 1 
        2  14228 2 1  63 THR C    C  -1.252  -6.403 -15.665 1.00 . B B .  63 THR C    1 1 
        2  14229 2 1  63 THR CA   C   0.235  -6.646 -15.425 1.00 . B B .  63 THR CA   1 1 
        2  14230 2 1  63 THR CB   C   0.998  -6.722 -16.780 1.00 . B B .  63 THR CB   1 1 
        2  14231 2 1  63 THR CG2  C   1.043  -5.343 -17.472 1.00 . B B .  63 THR CG2  1 1 
        2  14232 2 1  63 THR H    H   0.364  -8.728 -15.093 1.00 . B B .  63 THR H    1 1 
        2  14233 2 1  63 THR HA   H   0.643  -5.807 -14.855 1.00 . B B .  63 THR HA   1 1 
        2  14234 2 1  63 THR HB   H   0.488  -7.424 -17.432 1.00 . B B .  63 THR HB   1 1 
        2  14235 2 1  63 THR HG1  H   2.943  -6.458 -16.443 1.00 . B B .  63 THR HG1  1 1 
        2  14236 2 1  63 THR HG21 H   1.710  -5.382 -18.308 1.00 . B B .  63 THR HG21 1 1 
        2  14237 2 1  63 THR HG22 H   1.397  -4.593 -16.777 1.00 . B B .  63 THR HG22 1 1 
        2  14238 2 1  63 THR HG23 H   0.053  -5.071 -17.817 1.00 . B B .  63 THR HG23 1 1 
        2  14239 2 1  63 THR N    N   0.410  -7.860 -14.638 1.00 . B B .  63 THR N    1 1 
        2  14240 2 1  63 THR O    O  -1.962  -7.266 -16.191 1.00 . B B .  63 THR O    1 1 
        2  14241 2 1  63 THR OG1  O   2.343  -7.202 -16.555 1.00 . B B .  63 THR OG1  1 1 
        2  14242 2 1  64 VAL C    C  -3.230  -3.644 -16.324 1.00 . B B .  64 VAL C    1 1 
        2  14243 2 1  64 VAL CA   C  -3.101  -4.800 -15.332 1.00 . B B .  64 VAL CA   1 1 
        2  14244 2 1  64 VAL CB   C  -3.622  -4.346 -13.920 1.00 . B B .  64 VAL CB   1 1 
        2  14245 2 1  64 VAL CG1  C  -5.028  -3.691 -13.989 1.00 . B B .  64 VAL CG1  1 1 
        2  14246 2 1  64 VAL CG2  C  -3.593  -5.524 -12.923 1.00 . B B .  64 VAL CG2  1 1 
        2  14247 2 1  64 VAL H    H  -1.043  -4.582 -14.918 1.00 . B B .  64 VAL H    1 1 
        2  14248 2 1  64 VAL HA   H  -3.707  -5.643 -15.670 1.00 . B B .  64 VAL HA   1 1 
        2  14249 2 1  64 VAL HB   H  -2.933  -3.591 -13.547 1.00 . B B .  64 VAL HB   1 1 
        2  14250 2 1  64 VAL HG11 H  -5.337  -3.393 -13.009 1.00 . B B .  64 VAL HG11 1 1 
        2  14251 2 1  64 VAL HG12 H  -5.748  -4.387 -14.396 1.00 . B B .  64 VAL HG12 1 1 
        2  14252 2 1  64 VAL HG13 H  -4.985  -2.815 -14.616 1.00 . B B .  64 VAL HG13 1 1 
        2  14253 2 1  64 VAL HG21 H  -4.292  -6.282 -13.206 1.00 . B B .  64 VAL HG21 1 1 
        2  14254 2 1  64 VAL HG22 H  -3.847  -5.169 -11.937 1.00 . B B .  64 VAL HG22 1 1 
        2  14255 2 1  64 VAL HG23 H  -2.598  -5.953 -12.895 1.00 . B B .  64 VAL HG23 1 1 
        2  14256 2 1  64 VAL N    N  -1.698  -5.221 -15.261 1.00 . B B .  64 VAL N    1 1 
        2  14257 2 1  64 VAL O    O  -2.500  -2.661 -16.250 1.00 . B B .  64 VAL O    1 1 
        2  14258 2 1  65 THR C    C  -6.011  -2.400 -17.921 1.00 . B B .  65 THR C    1 1 
        2  14259 2 1  65 THR CA   C  -4.542  -2.715 -18.162 1.00 . B B .  65 THR CA   1 1 
        2  14260 2 1  65 THR CB   C  -4.316  -3.172 -19.639 1.00 . B B .  65 THR CB   1 1 
        2  14261 2 1  65 THR CG2  C  -4.736  -2.100 -20.662 1.00 . B B .  65 THR CG2  1 1 
        2  14262 2 1  65 THR H    H  -4.653  -4.624 -17.300 1.00 . B B .  65 THR H    1 1 
        2  14263 2 1  65 THR HA   H  -3.937  -1.827 -17.954 1.00 . B B .  65 THR HA   1 1 
        2  14264 2 1  65 THR HB   H  -4.901  -4.066 -19.818 1.00 . B B .  65 THR HB   1 1 
        2  14265 2 1  65 THR HG1  H  -2.597  -3.940 -19.040 1.00 . B B .  65 THR HG1  1 1 
        2  14266 2 1  65 THR HG21 H  -4.108  -1.225 -20.559 1.00 . B B .  65 THR HG21 1 1 
        2  14267 2 1  65 THR HG22 H  -5.766  -1.818 -20.495 1.00 . B B .  65 THR HG22 1 1 
        2  14268 2 1  65 THR HG23 H  -4.638  -2.496 -21.661 1.00 . B B .  65 THR HG23 1 1 
        2  14269 2 1  65 THR N    N  -4.167  -3.776 -17.243 1.00 . B B .  65 THR N    1 1 
        2  14270 2 1  65 THR O    O  -6.784  -3.305 -17.627 1.00 . B B .  65 THR O    1 1 
        2  14271 2 1  65 THR OG1  O  -2.929  -3.501 -19.828 1.00 . B B .  65 THR OG1  1 1 
        2  14272 2 1  66 ALA C    C  -8.105   0.272 -19.013 1.00 . B B .  66 ALA C    1 1 
        2  14273 2 1  66 ALA CA   C  -7.772  -0.698 -17.894 1.00 . B B .  66 ALA CA   1 1 
        2  14274 2 1  66 ALA CB   C  -8.018  -0.053 -16.531 1.00 . B B .  66 ALA CB   1 1 
        2  14275 2 1  66 ALA H    H  -5.696  -0.442 -18.179 1.00 . B B .  66 ALA H    1 1 
        2  14276 2 1  66 ALA HA   H  -8.419  -1.574 -17.981 1.00 . B B .  66 ALA HA   1 1 
        2  14277 2 1  66 ALA HB1  H  -7.799  -0.767 -15.745 1.00 . B B .  66 ALA HB1  1 1 
        2  14278 2 1  66 ALA HB2  H  -9.054   0.254 -16.448 1.00 . B B .  66 ALA HB2  1 1 
        2  14279 2 1  66 ALA HB3  H  -7.377   0.814 -16.409 1.00 . B B .  66 ALA HB3  1 1 
        2  14280 2 1  66 ALA N    N  -6.382  -1.126 -18.019 1.00 . B B .  66 ALA N    1 1 
        2  14281 2 1  66 ALA O    O  -7.286   1.133 -19.373 1.00 . B B .  66 ALA O    1 1 
        2  14282 2 1  67 SER C    C -11.280   1.334 -20.271 1.00 . B B .  67 SER C    1 1 
        2  14283 2 1  67 SER CA   C  -9.836   0.981 -20.602 1.00 . B B .  67 SER CA   1 1 
        2  14284 2 1  67 SER CB   C  -9.726   0.270 -21.974 1.00 . B B .  67 SER CB   1 1 
        2  14285 2 1  67 SER H    H  -9.871  -0.613 -19.235 1.00 . B B .  67 SER H    1 1 
        2  14286 2 1  67 SER HA   H  -9.251   1.901 -20.621 1.00 . B B .  67 SER HA   1 1 
        2  14287 2 1  67 SER HB2  H -10.206   0.873 -22.737 1.00 . B B .  67 SER HB2  1 1 
        2  14288 2 1  67 SER HB3  H  -8.681   0.151 -22.232 1.00 . B B .  67 SER HB3  1 1 
        2  14289 2 1  67 SER HG   H -10.576  -1.270 -21.068 1.00 . B B .  67 SER HG   1 1 
        2  14290 2 1  67 SER N    N  -9.309   0.124 -19.554 1.00 . B B .  67 SER N    1 1 
        2  14291 2 1  67 SER O    O -12.082   0.447 -19.963 1.00 . B B .  67 SER O    1 1 
        2  14292 2 1  67 SER OG   O -10.339  -1.020 -21.968 1.00 . B B .  67 SER OG   1 1 
        2  14293 2 1  68 LEU C    C -13.423   3.843 -21.331 1.00 . B B .  68 LEU C    1 1 
        2  14294 2 1  68 LEU CA   C -12.941   3.146 -20.047 1.00 . B B .  68 LEU CA   1 1 
        2  14295 2 1  68 LEU CB   C -12.954   4.106 -18.807 1.00 . B B .  68 LEU CB   1 1 
        2  14296 2 1  68 LEU CD1  C -14.177   5.049 -16.742 1.00 . B B .  68 LEU CD1  1 1 
        2  14297 2 1  68 LEU CD2  C -15.468   4.671 -18.890 1.00 . B B .  68 LEU CD2  1 1 
        2  14298 2 1  68 LEU CG   C -14.304   4.182 -18.009 1.00 . B B .  68 LEU CG   1 1 
        2  14299 2 1  68 LEU H    H -10.886   3.285 -20.526 1.00 . B B .  68 LEU H    1 1 
        2  14300 2 1  68 LEU HA   H -13.594   2.294 -19.839 1.00 . B B .  68 LEU HA   1 1 
        2  14301 2 1  68 LEU HB2  H -12.182   3.770 -18.120 1.00 . B B .  68 LEU HB2  1 1 
        2  14302 2 1  68 LEU HB3  H -12.692   5.107 -19.134 1.00 . B B .  68 LEU HB3  1 1 
        2  14303 2 1  68 LEU HD11 H -13.907   6.064 -17.013 1.00 . B B .  68 LEU HD11 1 1 
        2  14304 2 1  68 LEU HD12 H -13.415   4.638 -16.096 1.00 . B B .  68 LEU HD12 1 1 
        2  14305 2 1  68 LEU HD13 H -15.121   5.062 -16.212 1.00 . B B .  68 LEU HD13 1 1 
        2  14306 2 1  68 LEU HD21 H -16.374   4.728 -18.301 1.00 . B B .  68 LEU HD21 1 1 
        2  14307 2 1  68 LEU HD22 H -15.620   3.971 -19.702 1.00 . B B .  68 LEU HD22 1 1 
        2  14308 2 1  68 LEU HD23 H -15.242   5.649 -19.296 1.00 . B B .  68 LEU HD23 1 1 
        2  14309 2 1  68 LEU HG   H -14.557   3.184 -17.674 1.00 . B B .  68 LEU HG   1 1 
        2  14310 2 1  68 LEU N    N -11.592   2.638 -20.303 1.00 . B B .  68 LEU N    1 1 
        2  14311 2 1  68 LEU O    O -12.789   4.800 -21.804 1.00 . B B .  68 LEU O    1 1 
        2  14312 2 1  69 GLY C    C -14.353   3.368 -24.334 1.00 . B B .  69 GLY C    1 1 
        2  14313 2 1  69 GLY CA   C -15.112   3.858 -23.109 1.00 . B B .  69 GLY CA   1 1 
        2  14314 2 1  69 GLY H    H -14.988   2.596 -21.426 1.00 . B B .  69 GLY H    1 1 
        2  14315 2 1  69 GLY HA2  H -16.138   3.519 -23.176 1.00 . B B .  69 GLY HA2  1 1 
        2  14316 2 1  69 GLY HA3  H -15.110   4.943 -23.091 1.00 . B B .  69 GLY HA3  1 1 
        2  14317 2 1  69 GLY N    N -14.542   3.345 -21.876 1.00 . B B .  69 GLY N    1 1 
        2  14318 2 1  69 GLY O    O -14.391   2.177 -24.660 1.00 . B B .  69 GLY O    1 1 
        2  14319 2 1  70 GLU C    C -11.413   4.233 -26.103 1.00 . B B .  70 GLU C    1 1 
        2  14320 2 1  70 GLU CA   C -12.935   4.048 -26.268 1.00 . B B .  70 GLU CA   1 1 
        2  14321 2 1  70 GLU CB   C -13.488   5.029 -27.336 1.00 . B B .  70 GLU CB   1 1 
        2  14322 2 1  70 GLU CD   C -15.606   6.084 -28.345 1.00 . B B .  70 GLU CD   1 1 
        2  14323 2 1  70 GLU CG   C -15.003   4.885 -27.600 1.00 . B B .  70 GLU CG   1 1 
        2  14324 2 1  70 GLU H    H -13.614   5.203 -24.624 1.00 . B B .  70 GLU H    1 1 
        2  14325 2 1  70 GLU HA   H -13.125   3.031 -26.589 1.00 . B B .  70 GLU HA   1 1 
        2  14326 2 1  70 GLU HB2  H -13.294   6.048 -27.009 1.00 . B B .  70 GLU HB2  1 1 
        2  14327 2 1  70 GLU HB3  H -12.963   4.866 -28.274 1.00 . B B .  70 GLU HB3  1 1 
        2  14328 2 1  70 GLU HG2  H -15.173   3.987 -28.184 1.00 . B B .  70 GLU HG2  1 1 
        2  14329 2 1  70 GLU HG3  H -15.514   4.776 -26.647 1.00 . B B .  70 GLU HG3  1 1 
        2  14330 2 1  70 GLU N    N -13.650   4.298 -24.998 1.00 . B B .  70 GLU N    1 1 
        2  14331 2 1  70 GLU O    O -10.657   4.073 -27.071 1.00 . B B .  70 GLU O    1 1 
        2  14332 2 1  70 GLU OE1  O -15.961   7.083 -27.680 1.00 . B B .  70 GLU OE1  1 1 
        2  14333 2 1  70 GLU OE2  O -15.720   6.040 -29.591 1.00 . B B .  70 GLU OE2  1 1 
        2  14334 2 1  71 GLU C    C  -9.051   4.158 -23.312 1.00 . B B .  71 GLU C    1 1 
        2  14335 2 1  71 GLU CA   C  -9.553   4.863 -24.578 1.00 . B B .  71 GLU CA   1 1 
        2  14336 2 1  71 GLU CB   C  -9.402   6.397 -24.399 1.00 . B B .  71 GLU CB   1 1 
        2  14337 2 1  71 GLU CD   C  -9.978   8.490 -22.940 1.00 . B B .  71 GLU CD   1 1 
        2  14338 2 1  71 GLU CG   C -10.183   6.981 -23.190 1.00 . B B .  71 GLU CG   1 1 
        2  14339 2 1  71 GLU H    H -11.589   4.480 -24.117 1.00 . B B .  71 GLU H    1 1 
        2  14340 2 1  71 GLU HA   H  -8.941   4.540 -25.415 1.00 . B B .  71 GLU HA   1 1 
        2  14341 2 1  71 GLU HB2  H  -8.349   6.633 -24.272 1.00 . B B .  71 GLU HB2  1 1 
        2  14342 2 1  71 GLU HB3  H  -9.757   6.891 -25.298 1.00 . B B .  71 GLU HB3  1 1 
        2  14343 2 1  71 GLU HG2  H -11.240   6.816 -23.359 1.00 . B B .  71 GLU HG2  1 1 
        2  14344 2 1  71 GLU HG3  H  -9.888   6.438 -22.295 1.00 . B B .  71 GLU HG3  1 1 
        2  14345 2 1  71 GLU N    N -10.961   4.517 -24.867 1.00 . B B .  71 GLU N    1 1 
        2  14346 2 1  71 GLU O    O  -9.843   3.601 -22.540 1.00 . B B .  71 GLU O    1 1 
        2  14347 2 1  71 GLU OE1  O  -9.449   9.200 -23.824 1.00 . B B .  71 GLU OE1  1 1 
        2  14348 2 1  71 GLU OE2  O -10.389   8.976 -21.861 1.00 . B B .  71 GLU OE2  1 1 
        2  14349 2 1  72 THR C    C  -7.447   4.594 -20.690 1.00 . B B .  72 THR C    1 1 
        2  14350 2 1  72 THR CA   C  -7.054   3.738 -21.907 1.00 . B B .  72 THR CA   1 1 
        2  14351 2 1  72 THR CB   C  -5.497   3.764 -22.085 1.00 . B B .  72 THR CB   1 1 
        2  14352 2 1  72 THR CG2  C  -4.751   3.277 -20.829 1.00 . B B .  72 THR CG2  1 1 
        2  14353 2 1  72 THR H    H  -7.170   4.620 -23.816 1.00 . B B .  72 THR H    1 1 
        2  14354 2 1  72 THR HA   H  -7.362   2.707 -21.744 1.00 . B B .  72 THR HA   1 1 
        2  14355 2 1  72 THR HB   H  -5.187   4.788 -22.295 1.00 . B B .  72 THR HB   1 1 
        2  14356 2 1  72 THR HG1  H  -5.569   2.092 -23.140 1.00 . B B .  72 THR HG1  1 1 
        2  14357 2 1  72 THR HG21 H  -4.967   3.934 -19.998 1.00 . B B .  72 THR HG21 1 1 
        2  14358 2 1  72 THR HG22 H  -3.683   3.272 -21.013 1.00 . B B .  72 THR HG22 1 1 
        2  14359 2 1  72 THR HG23 H  -5.078   2.280 -20.578 1.00 . B B .  72 THR HG23 1 1 
        2  14360 2 1  72 THR N    N  -7.724   4.224 -23.112 1.00 . B B .  72 THR N    1 1 
        2  14361 2 1  72 THR O    O  -7.237   5.811 -20.681 1.00 . B B .  72 THR O    1 1 
        2  14362 2 1  72 THR OG1  O  -5.127   2.948 -23.205 1.00 . B B .  72 THR OG1  1 1 
        2  14363 2 1  73 ALA C    C  -7.141   4.804 -17.572 1.00 . B B .  73 ALA C    1 1 
        2  14364 2 1  73 ALA CA   C  -8.399   4.577 -18.418 1.00 . B B .  73 ALA CA   1 1 
        2  14365 2 1  73 ALA CB   C  -9.411   3.699 -17.675 1.00 . B B .  73 ALA CB   1 1 
        2  14366 2 1  73 ALA H    H  -8.193   2.984 -19.789 1.00 . B B .  73 ALA H    1 1 
        2  14367 2 1  73 ALA HA   H  -8.866   5.534 -18.636 1.00 . B B .  73 ALA HA   1 1 
        2  14368 2 1  73 ALA HB1  H -10.271   3.522 -18.306 1.00 . B B .  73 ALA HB1  1 1 
        2  14369 2 1  73 ALA HB2  H  -9.733   4.189 -16.775 1.00 . B B .  73 ALA HB2  1 1 
        2  14370 2 1  73 ALA HB3  H  -8.957   2.748 -17.421 1.00 . B B .  73 ALA HB3  1 1 
        2  14371 2 1  73 ALA N    N  -8.029   3.940 -19.683 1.00 . B B .  73 ALA N    1 1 
        2  14372 2 1  73 ALA O    O  -6.857   5.923 -17.129 1.00 . B B .  73 ALA O    1 1 
        2  14373 2 1  74 PHE C    C  -4.359   2.386 -17.005 1.00 . B B .  74 PHE C    1 1 
        2  14374 2 1  74 PHE CA   C  -5.101   3.697 -16.696 1.00 . B B .  74 PHE CA   1 1 
        2  14375 2 1  74 PHE CB   C  -5.259   3.896 -15.157 1.00 . B B .  74 PHE CB   1 1 
        2  14376 2 1  74 PHE CD1  C  -5.593   1.674 -13.939 1.00 . B B .  74 PHE CD1  1 1 
        2  14377 2 1  74 PHE CD2  C  -7.507   3.067 -14.289 1.00 . B B .  74 PHE CD2  1 1 
        2  14378 2 1  74 PHE CE1  C  -6.389   0.745 -13.302 1.00 . B B .  74 PHE CE1  1 1 
        2  14379 2 1  74 PHE CE2  C  -8.301   2.136 -13.649 1.00 . B B .  74 PHE CE2  1 1 
        2  14380 2 1  74 PHE CG   C  -6.137   2.856 -14.448 1.00 . B B .  74 PHE CG   1 1 
        2  14381 2 1  74 PHE CZ   C  -7.742   0.975 -13.154 1.00 . B B .  74 PHE CZ   1 1 
        2  14382 2 1  74 PHE H    H  -6.737   2.851 -17.730 1.00 . B B .  74 PHE H    1 1 
        2  14383 2 1  74 PHE HA   H  -4.509   4.517 -17.095 1.00 . B B .  74 PHE HA   1 1 
        2  14384 2 1  74 PHE HB2  H  -4.279   3.876 -14.694 1.00 . B B .  74 PHE HB2  1 1 
        2  14385 2 1  74 PHE HB3  H  -5.694   4.876 -14.979 1.00 . B B .  74 PHE HB3  1 1 
        2  14386 2 1  74 PHE HD1  H  -4.531   1.488 -14.049 1.00 . B B .  74 PHE HD1  1 1 
        2  14387 2 1  74 PHE HD2  H  -7.952   3.977 -14.674 1.00 . B B .  74 PHE HD2  1 1 
        2  14388 2 1  74 PHE HE1  H  -5.952  -0.167 -12.914 1.00 . B B .  74 PHE HE1  1 1 
        2  14389 2 1  74 PHE HE2  H  -9.361   2.318 -13.532 1.00 . B B .  74 PHE HE2  1 1 
        2  14390 2 1  74 PHE HZ   H  -8.367   0.244 -12.654 1.00 . B B .  74 PHE HZ   1 1 
        2  14391 2 1  74 PHE N    N  -6.397   3.706 -17.382 1.00 . B B .  74 PHE N    1 1 
        2  14392 2 1  74 PHE O    O  -4.923   1.448 -17.585 1.00 . B B .  74 PHE O    1 1 
        2  14393 2 1  75 LEU C    C  -1.615   0.886 -15.362 1.00 . B B .  75 LEU C    1 1 
        2  14394 2 1  75 LEU CA   C  -2.207   1.182 -16.733 1.00 . B B .  75 LEU CA   1 1 
        2  14395 2 1  75 LEU CB   C  -1.071   1.472 -17.761 1.00 . B B .  75 LEU CB   1 1 
        2  14396 2 1  75 LEU CD1  C  -0.353   2.096 -20.153 1.00 . B B .  75 LEU CD1  1 1 
        2  14397 2 1  75 LEU CD2  C  -2.344   0.534 -19.774 1.00 . B B .  75 LEU CD2  1 1 
        2  14398 2 1  75 LEU CG   C  -1.537   1.736 -19.227 1.00 . B B .  75 LEU CG   1 1 
        2  14399 2 1  75 LEU H    H  -2.735   3.138 -16.150 1.00 . B B .  75 LEU H    1 1 
        2  14400 2 1  75 LEU HA   H  -2.789   0.324 -17.067 1.00 . B B .  75 LEU HA   1 1 
        2  14401 2 1  75 LEU HB2  H  -0.522   2.345 -17.417 1.00 . B B .  75 LEU HB2  1 1 
        2  14402 2 1  75 LEU HB3  H  -0.386   0.629 -17.769 1.00 . B B .  75 LEU HB3  1 1 
        2  14403 2 1  75 LEU HD11 H  -0.722   2.320 -21.145 1.00 . B B .  75 LEU HD11 1 1 
        2  14404 2 1  75 LEU HD12 H   0.341   1.266 -20.211 1.00 . B B .  75 LEU HD12 1 1 
        2  14405 2 1  75 LEU HD13 H   0.162   2.964 -19.761 1.00 . B B .  75 LEU HD13 1 1 
        2  14406 2 1  75 LEU HD21 H  -1.726  -0.355 -19.791 1.00 . B B .  75 LEU HD21 1 1 
        2  14407 2 1  75 LEU HD22 H  -2.690   0.745 -20.774 1.00 . B B .  75 LEU HD22 1 1 
        2  14408 2 1  75 LEU HD23 H  -3.206   0.355 -19.142 1.00 . B B .  75 LEU HD23 1 1 
        2  14409 2 1  75 LEU HG   H  -2.202   2.589 -19.219 1.00 . B B .  75 LEU HG   1 1 
        2  14410 2 1  75 LEU N    N  -3.096   2.343 -16.595 1.00 . B B .  75 LEU N    1 1 
        2  14411 2 1  75 LEU O    O  -1.511   1.790 -14.532 1.00 . B B .  75 LEU O    1 1 
        2  14412 2 1  76 CYS C    C   0.200  -2.073 -14.112 1.00 . B B .  76 CYS C    1 1 
        2  14413 2 1  76 CYS CA   C  -0.606  -0.791 -13.872 1.00 . B B .  76 CYS CA   1 1 
        2  14414 2 1  76 CYS CB   C  -1.661  -0.997 -12.754 1.00 . B B .  76 CYS CB   1 1 
        2  14415 2 1  76 CYS H    H  -1.354  -1.038 -15.835 1.00 . B B .  76 CYS H    1 1 
        2  14416 2 1  76 CYS HA   H   0.083  -0.006 -13.564 1.00 . B B .  76 CYS HA   1 1 
        2  14417 2 1  76 CYS HB2  H  -2.249  -0.093 -12.651 1.00 . B B .  76 CYS HB2  1 1 
        2  14418 2 1  76 CYS HB3  H  -2.321  -1.816 -13.016 1.00 . B B .  76 CYS HB3  1 1 
        2  14419 2 1  76 CYS HG   H   0.142  -0.613 -10.988 1.00 . B B .  76 CYS HG   1 1 
        2  14420 2 1  76 CYS N    N  -1.229  -0.367 -15.129 1.00 . B B .  76 CYS N    1 1 
        2  14421 2 1  76 CYS O    O  -0.078  -2.824 -15.049 1.00 . B B .  76 CYS O    1 1 
        2  14422 2 1  76 CYS SG   S  -0.947  -1.359 -11.128 1.00 . B B .  76 CYS SG   1 1 
        2  14423 2 1  77 GLU C    C   2.836  -3.593 -12.045 1.00 . B B .  77 GLU C    1 1 
        2  14424 2 1  77 GLU CA   C   2.055  -3.488 -13.339 1.00 . B B .  77 GLU CA   1 1 
        2  14425 2 1  77 GLU CB   C   3.027  -3.430 -14.550 1.00 . B B .  77 GLU CB   1 1 
        2  14426 2 1  77 GLU CD   C   4.887  -4.569 -15.906 1.00 . B B .  77 GLU CD   1 1 
        2  14427 2 1  77 GLU CG   C   3.953  -4.655 -14.688 1.00 . B B .  77 GLU CG   1 1 
        2  14428 2 1  77 GLU H    H   1.411  -1.625 -12.588 1.00 . B B .  77 GLU H    1 1 
        2  14429 2 1  77 GLU HA   H   1.406  -4.357 -13.428 1.00 . B B .  77 GLU HA   1 1 
        2  14430 2 1  77 GLU HB2  H   2.439  -3.340 -15.460 1.00 . B B .  77 GLU HB2  1 1 
        2  14431 2 1  77 GLU HB3  H   3.645  -2.541 -14.458 1.00 . B B .  77 GLU HB3  1 1 
        2  14432 2 1  77 GLU HG2  H   4.556  -4.741 -13.788 1.00 . B B .  77 GLU HG2  1 1 
        2  14433 2 1  77 GLU HG3  H   3.337  -5.545 -14.778 1.00 . B B .  77 GLU HG3  1 1 
        2  14434 2 1  77 GLU N    N   1.215  -2.294 -13.280 1.00 . B B .  77 GLU N    1 1 
        2  14435 2 1  77 GLU O    O   3.423  -2.605 -11.592 1.00 . B B .  77 GLU O    1 1 
        2  14436 2 1  77 GLU OE1  O   5.974  -3.971 -15.802 1.00 . B B .  77 GLU OE1  1 1 
        2  14437 2 1  77 GLU OE2  O   4.541  -5.110 -16.981 1.00 . B B .  77 GLU OE2  1 1 
        2  14438 2 1  78 VAL C    C   4.438  -6.315 -10.500 1.00 . B B .  78 VAL C    1 1 
        2  14439 2 1  78 VAL CA   C   3.614  -5.067 -10.244 1.00 . B B .  78 VAL CA   1 1 
        2  14440 2 1  78 VAL CB   C   2.726  -5.284  -8.966 1.00 . B B .  78 VAL CB   1 1 
        2  14441 2 1  78 VAL CG1  C   3.592  -5.675  -7.731 1.00 . B B .  78 VAL CG1  1 1 
        2  14442 2 1  78 VAL CG2  C   1.873  -4.022  -8.683 1.00 . B B .  78 VAL CG2  1 1 
        2  14443 2 1  78 VAL H    H   2.222  -5.475 -11.789 1.00 . B B .  78 VAL H    1 1 
        2  14444 2 1  78 VAL HA   H   4.284  -4.228 -10.059 1.00 . B B .  78 VAL HA   1 1 
        2  14445 2 1  78 VAL HB   H   2.043  -6.111  -9.162 1.00 . B B .  78 VAL HB   1 1 
        2  14446 2 1  78 VAL HG11 H   2.969  -5.874  -6.895 1.00 . B B .  78 VAL HG11 1 1 
        2  14447 2 1  78 VAL HG12 H   4.268  -4.874  -7.482 1.00 . B B .  78 VAL HG12 1 1 
        2  14448 2 1  78 VAL HG13 H   4.161  -6.558  -7.953 1.00 . B B .  78 VAL HG13 1 1 
        2  14449 2 1  78 VAL HG21 H   2.430  -3.312  -8.088 1.00 . B B .  78 VAL HG21 1 1 
        2  14450 2 1  78 VAL HG22 H   0.975  -4.297  -8.169 1.00 . B B .  78 VAL HG22 1 1 
        2  14451 2 1  78 VAL HG23 H   1.597  -3.554  -9.610 1.00 . B B .  78 VAL HG23 1 1 
        2  14452 2 1  78 VAL N    N   2.809  -4.772 -11.430 1.00 . B B .  78 VAL N    1 1 
        2  14453 2 1  78 VAL O    O   3.966  -7.264 -11.129 1.00 . B B .  78 VAL O    1 1 
        2  14454 2 1  79 GLN C    C   6.796  -7.776  -8.477 1.00 . B B .  79 GLN C    1 1 
        2  14455 2 1  79 GLN CA   C   6.524  -7.474  -9.936 1.00 . B B .  79 GLN CA   1 1 
        2  14456 2 1  79 GLN CB   C   7.861  -7.281 -10.712 1.00 . B B .  79 GLN CB   1 1 
        2  14457 2 1  79 GLN CD   C   9.054  -7.228 -12.964 1.00 . B B .  79 GLN CD   1 1 
        2  14458 2 1  79 GLN CG   C   7.713  -7.162 -12.232 1.00 . B B .  79 GLN CG   1 1 
        2  14459 2 1  79 GLN H    H   5.992  -5.462  -9.590 1.00 . B B .  79 GLN H    1 1 
        2  14460 2 1  79 GLN HA   H   5.974  -8.310 -10.357 1.00 . B B .  79 GLN HA   1 1 
        2  14461 2 1  79 GLN HB2  H   8.350  -6.382 -10.351 1.00 . B B .  79 GLN HB2  1 1 
        2  14462 2 1  79 GLN HB3  H   8.508  -8.129 -10.505 1.00 . B B .  79 GLN HB3  1 1 
        2  14463 2 1  79 GLN HE21 H   8.900  -9.204 -13.154 1.00 . B B .  79 GLN HE21 1 1 
        2  14464 2 1  79 GLN HE22 H  10.332  -8.491 -13.809 1.00 . B B .  79 GLN HE22 1 1 
        2  14465 2 1  79 GLN HG2  H   7.085  -7.970 -12.589 1.00 . B B .  79 GLN HG2  1 1 
        2  14466 2 1  79 GLN HG3  H   7.237  -6.221 -12.471 1.00 . B B .  79 GLN HG3  1 1 
        2  14467 2 1  79 GLN N    N   5.668  -6.300  -9.990 1.00 . B B .  79 GLN N    1 1 
        2  14468 2 1  79 GLN NE2  N   9.471  -8.426 -13.351 1.00 . B B .  79 GLN NE2  1 1 
        2  14469 2 1  79 GLN O    O   7.598  -7.098  -7.848 1.00 . B B .  79 GLN O    1 1 
        2  14470 2 1  79 GLN OE1  O   9.714  -6.214 -13.170 1.00 . B B .  79 GLN OE1  1 1 
        2  14471 2 1  80 GLN C    C   7.308 -10.401  -6.658 1.00 . B B .  80 GLN C    1 1 
        2  14472 2 1  80 GLN CA   C   6.329  -9.219  -6.568 1.00 . B B .  80 GLN CA   1 1 
        2  14473 2 1  80 GLN CB   C   5.000  -9.628  -5.872 1.00 . B B .  80 GLN CB   1 1 
        2  14474 2 1  80 GLN CD   C   5.281  -8.277  -3.719 1.00 . B B .  80 GLN CD   1 1 
        2  14475 2 1  80 GLN CG   C   5.102  -9.669  -4.338 1.00 . B B .  80 GLN CG   1 1 
        2  14476 2 1  80 GLN H    H   5.332  -9.147  -8.429 1.00 . B B .  80 GLN H    1 1 
        2  14477 2 1  80 GLN HA   H   6.791  -8.411  -5.998 1.00 . B B .  80 GLN HA   1 1 
        2  14478 2 1  80 GLN HB2  H   4.231  -8.906  -6.134 1.00 . B B .  80 GLN HB2  1 1 
        2  14479 2 1  80 GLN HB3  H   4.678 -10.604  -6.225 1.00 . B B .  80 GLN HB3  1 1 
        2  14480 2 1  80 GLN HE21 H   3.982  -7.477  -5.014 1.00 . B B .  80 GLN HE21 1 1 
        2  14481 2 1  80 GLN HE22 H   4.700  -6.379  -3.887 1.00 . B B .  80 GLN HE22 1 1 
        2  14482 2 1  80 GLN HG2  H   4.196 -10.110  -3.941 1.00 . B B .  80 GLN HG2  1 1 
        2  14483 2 1  80 GLN HG3  H   5.948 -10.287  -4.058 1.00 . B B .  80 GLN HG3  1 1 
        2  14484 2 1  80 GLN N    N   6.067  -8.743  -7.918 1.00 . B B .  80 GLN N    1 1 
        2  14485 2 1  80 GLN NE2  N   4.579  -7.277  -4.258 1.00 . B B .  80 GLN NE2  1 1 
        2  14486 2 1  80 GLN O    O   6.912 -11.509  -7.023 1.00 . B B .  80 GLN O    1 1 
        2  14487 2 1  80 GLN OE1  O   5.957  -8.119  -2.705 1.00 . B B .  80 GLN OE1  1 1 
        2  14488 2 1  81 GLY C    C   9.917 -11.651  -5.005 1.00 . B B .  81 GLY C    1 1 
        2  14489 2 1  81 GLY CA   C   9.636 -11.150  -6.406 1.00 . B B .  81 GLY CA   1 1 
        2  14490 2 1  81 GLY H    H   8.839  -9.207  -6.155 1.00 . B B .  81 GLY H    1 1 
        2  14491 2 1  81 GLY HA2  H   9.332 -11.981  -7.042 1.00 . B B .  81 GLY HA2  1 1 
        2  14492 2 1  81 GLY HA3  H  10.544 -10.725  -6.813 1.00 . B B .  81 GLY HA3  1 1 
        2  14493 2 1  81 GLY N    N   8.594 -10.125  -6.393 1.00 . B B .  81 GLY N    1 1 
        2  14494 2 1  81 GLY O    O   9.905 -10.871  -4.041 1.00 . B B .  81 GLY O    1 1 
        2  14495 2 1  82 GLY C    C  11.506 -14.610  -3.671 1.00 . B B .  82 GLY C    1 1 
        2  14496 2 1  82 GLY CA   C  10.384 -13.593  -3.606 1.00 . B B .  82 GLY CA   1 1 
        2  14497 2 1  82 GLY H    H  10.289 -13.481  -5.706 1.00 . B B .  82 GLY H    1 1 
        2  14498 2 1  82 GLY HA2  H  10.612 -12.846  -2.846 1.00 . B B .  82 GLY HA2  1 1 
        2  14499 2 1  82 GLY HA3  H   9.459 -14.099  -3.328 1.00 . B B .  82 GLY HA3  1 1 
        2  14500 2 1  82 GLY N    N  10.193 -12.948  -4.891 1.00 . B B .  82 GLY N    1 1 
        2  14501 2 1  82 GLY O    O  11.522 -15.472  -4.555 1.00 . B B .  82 GLY O    1 1 
        2  14502 2 1  83 ILE C    C  13.054 -16.559  -1.633 1.00 . B B .  83 ILE C    1 1 
        2  14503 2 1  83 ILE CA   C  13.553 -15.441  -2.567 1.00 . B B .  83 ILE CA   1 1 
        2  14504 2 1  83 ILE CB   C  14.824 -14.742  -1.954 1.00 . B B .  83 ILE CB   1 1 
        2  14505 2 1  83 ILE CD1  C  16.270 -12.584  -2.149 1.00 . B B .  83 ILE CD1  1 1 
        2  14506 2 1  83 ILE CG1  C  15.175 -13.444  -2.754 1.00 . B B .  83 ILE CG1  1 1 
        2  14507 2 1  83 ILE CG2  C  16.020 -15.731  -1.913 1.00 . B B .  83 ILE CG2  1 1 
        2  14508 2 1  83 ILE H    H  12.427 -13.705  -2.162 1.00 . B B .  83 ILE H    1 1 
        2  14509 2 1  83 ILE HA   H  13.817 -15.862  -3.540 1.00 . B B .  83 ILE HA   1 1 
        2  14510 2 1  83 ILE HB   H  14.593 -14.463  -0.925 1.00 . B B .  83 ILE HB   1 1 
        2  14511 2 1  83 ILE HD11 H  16.452 -11.738  -2.794 1.00 . B B .  83 ILE HD11 1 1 
        2  14512 2 1  83 ILE HD12 H  17.175 -13.162  -2.050 1.00 . B B .  83 ILE HD12 1 1 
        2  14513 2 1  83 ILE HD13 H  15.959 -12.227  -1.177 1.00 . B B .  83 ILE HD13 1 1 
        2  14514 2 1  83 ILE HG12 H  15.492 -13.708  -3.751 1.00 . B B .  83 ILE HG12 1 1 
        2  14515 2 1  83 ILE HG13 H  14.288 -12.825  -2.825 1.00 . B B .  83 ILE HG13 1 1 
        2  14516 2 1  83 ILE HG21 H  15.770 -16.579  -1.283 1.00 . B B .  83 ILE HG21 1 1 
        2  14517 2 1  83 ILE HG22 H  16.892 -15.245  -1.509 1.00 . B B .  83 ILE HG22 1 1 
        2  14518 2 1  83 ILE HG23 H  16.242 -16.088  -2.907 1.00 . B B .  83 ILE HG23 1 1 
        2  14519 2 1  83 ILE N    N  12.461 -14.482  -2.747 1.00 . B B .  83 ILE N    1 1 
        2  14520 2 1  83 ILE O    O  12.478 -16.268  -0.572 1.00 . B B .  83 ILE O    1 1 
        2  14521 2 1  84 PHE C    C  13.820 -20.094  -1.192 1.00 . B B .  84 PHE C    1 1 
        2  14522 2 1  84 PHE CA   C  12.736 -19.011  -1.329 1.00 . B B .  84 PHE CA   1 1 
        2  14523 2 1  84 PHE CB   C  11.507 -19.610  -2.080 1.00 . B B .  84 PHE CB   1 1 
        2  14524 2 1  84 PHE CD1  C  10.022 -18.085  -3.491 1.00 . B B .  84 PHE CD1  1 1 
        2  14525 2 1  84 PHE CD2  C   9.514 -18.305  -1.163 1.00 . B B .  84 PHE CD2  1 1 
        2  14526 2 1  84 PHE CE1  C   8.948 -17.221  -3.640 1.00 . B B .  84 PHE CE1  1 1 
        2  14527 2 1  84 PHE CE2  C   8.441 -17.438  -1.316 1.00 . B B .  84 PHE CE2  1 1 
        2  14528 2 1  84 PHE CG   C  10.324 -18.646  -2.249 1.00 . B B .  84 PHE CG   1 1 
        2  14529 2 1  84 PHE CZ   C   8.158 -16.901  -2.554 1.00 . B B .  84 PHE CZ   1 1 
        2  14530 2 1  84 PHE H    H  13.824 -17.966  -2.830 1.00 . B B .  84 PHE H    1 1 
        2  14531 2 1  84 PHE HA   H  12.421 -18.707  -0.333 1.00 . B B .  84 PHE HA   1 1 
        2  14532 2 1  84 PHE HB2  H  11.821 -19.941  -3.066 1.00 . B B .  84 PHE HB2  1 1 
        2  14533 2 1  84 PHE HB3  H  11.149 -20.477  -1.531 1.00 . B B .  84 PHE HB3  1 1 
        2  14534 2 1  84 PHE HD1  H  10.634 -18.334  -4.350 1.00 . B B .  84 PHE HD1  1 1 
        2  14535 2 1  84 PHE HD2  H   9.732 -18.721  -0.184 1.00 . B B .  84 PHE HD2  1 1 
        2  14536 2 1  84 PHE HE1  H   8.728 -16.792  -4.611 1.00 . B B .  84 PHE HE1  1 1 
        2  14537 2 1  84 PHE HE2  H   7.818 -17.189  -0.463 1.00 . B B .  84 PHE HE2  1 1 
        2  14538 2 1  84 PHE HZ   H   7.318 -16.227  -2.673 1.00 . B B .  84 PHE HZ   1 1 
        2  14539 2 1  84 PHE N    N  13.269 -17.823  -2.035 1.00 . B B .  84 PHE N    1 1 
        2  14540 2 1  84 PHE O    O  14.648 -20.285  -2.095 1.00 . B B .  84 PHE O    1 1 
        2  14541 2 1  85 SER C    C  13.750 -23.205  -0.184 1.00 . B B .  85 SER C    1 1 
        2  14542 2 1  85 SER CA   C  14.591 -21.985   0.218 1.00 . B B .  85 SER CA   1 1 
        2  14543 2 1  85 SER CB   C  14.983 -22.062   1.712 1.00 . B B .  85 SER CB   1 1 
        2  14544 2 1  85 SER H    H  13.224 -20.456   0.678 1.00 . B B .  85 SER H    1 1 
        2  14545 2 1  85 SER HA   H  15.497 -21.948  -0.390 1.00 . B B .  85 SER HA   1 1 
        2  14546 2 1  85 SER HB2  H  14.097 -22.199   2.318 1.00 . B B .  85 SER HB2  1 1 
        2  14547 2 1  85 SER HB3  H  15.657 -22.895   1.867 1.00 . B B .  85 SER HB3  1 1 
        2  14548 2 1  85 SER HG   H  15.621 -20.826   3.095 1.00 . B B .  85 SER HG   1 1 
        2  14549 2 1  85 SER N    N  13.802 -20.777  -0.036 1.00 . B B .  85 SER N    1 1 
        2  14550 2 1  85 SER O    O  12.778 -23.549   0.505 1.00 . B B .  85 SER O    1 1 
        2  14551 2 1  85 SER OG   O  15.627 -20.875   2.129 1.00 . B B .  85 SER OG   1 1 
        2  14552 2 1  86 ILE C    C  14.301 -26.205  -1.933 1.00 . B B .  86 ILE C    1 1 
        2  14553 2 1  86 ILE CA   C  13.375 -24.972  -1.878 1.00 . B B .  86 ILE CA   1 1 
        2  14554 2 1  86 ILE CB   C  12.700 -24.632  -3.288 1.00 . B B .  86 ILE CB   1 1 
        2  14555 2 1  86 ILE CD1  C  14.688 -24.297  -4.981 1.00 . B B .  86 ILE CD1  1 1 
        2  14556 2 1  86 ILE CG1  C  13.568 -23.655  -4.177 1.00 . B B .  86 ILE CG1  1 1 
        2  14557 2 1  86 ILE CG2  C  11.283 -24.046  -3.079 1.00 . B B .  86 ILE CG2  1 1 
        2  14558 2 1  86 ILE H    H  14.892 -23.492  -1.797 1.00 . B B .  86 ILE H    1 1 
        2  14559 2 1  86 ILE HA   H  12.566 -25.211  -1.184 1.00 . B B .  86 ILE HA   1 1 
        2  14560 2 1  86 ILE HB   H  12.569 -25.568  -3.829 1.00 . B B .  86 ILE HB   1 1 
        2  14561 2 1  86 ILE HD11 H  14.288 -25.083  -5.609 1.00 . B B .  86 ILE HD11 1 1 
        2  14562 2 1  86 ILE HD12 H  15.426 -24.714  -4.309 1.00 . B B .  86 ILE HD12 1 1 
        2  14563 2 1  86 ILE HD13 H  15.152 -23.548  -5.599 1.00 . B B .  86 ILE HD13 1 1 
        2  14564 2 1  86 ILE HG12 H  12.927 -23.152  -4.890 1.00 . B B .  86 ILE HG12 1 1 
        2  14565 2 1  86 ILE HG13 H  14.016 -22.908  -3.536 1.00 . B B .  86 ILE HG13 1 1 
        2  14566 2 1  86 ILE HG21 H  11.350 -23.117  -2.522 1.00 . B B .  86 ILE HG21 1 1 
        2  14567 2 1  86 ILE HG22 H  10.676 -24.747  -2.522 1.00 . B B .  86 ILE HG22 1 1 
        2  14568 2 1  86 ILE HG23 H  10.815 -23.853  -4.035 1.00 . B B .  86 ILE HG23 1 1 
        2  14569 2 1  86 ILE N    N  14.099 -23.817  -1.320 1.00 . B B .  86 ILE N    1 1 
        2  14570 2 1  86 ILE O    O  15.246 -26.256  -2.715 1.00 . B B .  86 ILE O    1 1 
        2  14571 2 1  87 ALA C    C  13.912 -29.630  -0.695 1.00 . B B .  87 ALA C    1 1 
        2  14572 2 1  87 ALA CA   C  14.826 -28.422  -0.937 1.00 . B B .  87 ALA CA   1 1 
        2  14573 2 1  87 ALA CB   C  15.861 -28.292   0.202 1.00 . B B .  87 ALA CB   1 1 
        2  14574 2 1  87 ALA H    H  13.263 -27.068  -0.445 1.00 . B B .  87 ALA H    1 1 
        2  14575 2 1  87 ALA HA   H  15.365 -28.576  -1.871 1.00 . B B .  87 ALA HA   1 1 
        2  14576 2 1  87 ALA HB1  H  16.456 -29.198   0.269 1.00 . B B .  87 ALA HB1  1 1 
        2  14577 2 1  87 ALA HB2  H  15.353 -28.128   1.142 1.00 . B B .  87 ALA HB2  1 1 
        2  14578 2 1  87 ALA HB3  H  16.517 -27.455   0.004 1.00 . B B .  87 ALA HB3  1 1 
        2  14579 2 1  87 ALA N    N  14.031 -27.184  -1.051 1.00 . B B .  87 ALA N    1 1 
        2  14580 2 1  87 ALA O    O  12.775 -29.475  -0.233 1.00 . B B .  87 ALA O    1 1 
        2  14581 2 1  88 GLY C    C  13.110 -32.688  -2.005 1.00 . B B .  88 GLY C    1 1 
        2  14582 2 1  88 GLY CA   C  13.749 -32.101  -0.758 1.00 . B B .  88 GLY CA   1 1 
        2  14583 2 1  88 GLY H    H  15.293 -30.851  -1.483 1.00 . B B .  88 GLY H    1 1 
        2  14584 2 1  88 GLY HA2  H  14.478 -32.796  -0.374 1.00 . B B .  88 GLY HA2  1 1 
        2  14585 2 1  88 GLY HA3  H  12.986 -31.957  -0.005 1.00 . B B .  88 GLY HA3  1 1 
        2  14586 2 1  88 GLY N    N  14.426 -30.831  -1.026 1.00 . B B .  88 GLY N    1 1 
        2  14587 2 1  88 GLY O    O  13.596 -33.693  -2.544 1.00 . B B .  88 GLY O    1 1 
        2  14588 2 1  89 ILE C    C  12.180 -32.014  -4.951 1.00 . B B .  89 ILE C    1 1 
        2  14589 2 1  89 ILE CA   C  11.341 -32.446  -3.729 1.00 . B B .  89 ILE CA   1 1 
        2  14590 2 1  89 ILE CB   C   9.847 -31.901  -3.814 1.00 . B B .  89 ILE CB   1 1 
        2  14591 2 1  89 ILE CD1  C  10.144 -29.349  -4.355 1.00 . B B .  89 ILE CD1  1 1 
        2  14592 2 1  89 ILE CG1  C   9.694 -30.402  -3.357 1.00 . B B .  89 ILE CG1  1 1 
        2  14593 2 1  89 ILE CG2  C   8.890 -32.806  -3.011 1.00 . B B .  89 ILE CG2  1 1 
        2  14594 2 1  89 ILE H    H  11.664 -31.294  -1.962 1.00 . B B .  89 ILE H    1 1 
        2  14595 2 1  89 ILE HA   H  11.297 -33.536  -3.735 1.00 . B B .  89 ILE HA   1 1 
        2  14596 2 1  89 ILE HB   H   9.535 -31.973  -4.856 1.00 . B B .  89 ILE HB   1 1 
        2  14597 2 1  89 ILE HD11 H   9.973 -28.365  -3.942 1.00 . B B .  89 ILE HD11 1 1 
        2  14598 2 1  89 ILE HD12 H   9.580 -29.453  -5.271 1.00 . B B .  89 ILE HD12 1 1 
        2  14599 2 1  89 ILE HD13 H  11.198 -29.468  -4.569 1.00 . B B .  89 ILE HD13 1 1 
        2  14600 2 1  89 ILE HG12 H   8.652 -30.199  -3.151 1.00 . B B .  89 ILE HG12 1 1 
        2  14601 2 1  89 ILE HG13 H  10.260 -30.252  -2.443 1.00 . B B .  89 ILE HG13 1 1 
        2  14602 2 1  89 ILE HG21 H   9.169 -32.796  -1.962 1.00 . B B .  89 ILE HG21 1 1 
        2  14603 2 1  89 ILE HG22 H   8.946 -33.821  -3.382 1.00 . B B .  89 ILE HG22 1 1 
        2  14604 2 1  89 ILE HG23 H   7.875 -32.447  -3.114 1.00 . B B .  89 ILE HG23 1 1 
        2  14605 2 1  89 ILE N    N  12.017 -32.053  -2.473 1.00 . B B .  89 ILE N    1 1 
        2  14606 2 1  89 ILE O    O  13.016 -31.114  -4.846 1.00 . B B .  89 ILE O    1 1 
        2  14607 2 1  90 GLU C    C  11.859 -32.753  -8.571 1.00 . B B .  90 GLU C    1 1 
        2  14608 2 1  90 GLU CA   C  12.725 -32.438  -7.337 1.00 . B B .  90 GLU CA   1 1 
        2  14609 2 1  90 GLU CB   C  14.030 -33.304  -7.341 1.00 . B B .  90 GLU CB   1 1 
        2  14610 2 1  90 GLU CD   C  13.249 -35.506  -6.189 1.00 . B B .  90 GLU CD   1 1 
        2  14611 2 1  90 GLU CG   C  13.829 -34.838  -7.454 1.00 . B B .  90 GLU CG   1 1 
        2  14612 2 1  90 GLU H    H  11.236 -33.343  -6.116 1.00 . B B .  90 GLU H    1 1 
        2  14613 2 1  90 GLU HA   H  12.996 -31.387  -7.378 1.00 . B B .  90 GLU HA   1 1 
        2  14614 2 1  90 GLU HB2  H  14.650 -32.989  -8.175 1.00 . B B .  90 GLU HB2  1 1 
        2  14615 2 1  90 GLU HB3  H  14.576 -33.105  -6.426 1.00 . B B .  90 GLU HB3  1 1 
        2  14616 2 1  90 GLU HG2  H  13.165 -35.036  -8.285 1.00 . B B .  90 GLU HG2  1 1 
        2  14617 2 1  90 GLU HG3  H  14.791 -35.292  -7.676 1.00 . B B .  90 GLU HG3  1 1 
        2  14618 2 1  90 GLU N    N  11.949 -32.666  -6.099 1.00 . B B .  90 GLU N    1 1 
        2  14619 2 1  90 GLU O    O  10.659 -33.042  -8.434 1.00 . B B .  90 GLU O    1 1 
        2  14620 2 1  90 GLU OE1  O  14.040 -35.986  -5.349 1.00 . B B .  90 GLU OE1  1 1 
        2  14621 2 1  90 GLU OE2  O  12.002 -35.555  -6.029 1.00 . B B .  90 GLU OE2  1 1 
        2  14622 2 1  91 GLY C    C  10.577 -32.140 -11.296 1.00 . B B .  91 GLY C    1 1 
        2  14623 2 1  91 GLY CA   C  11.809 -32.994 -11.026 1.00 . B B .  91 GLY CA   1 1 
        2  14624 2 1  91 GLY H    H  13.402 -32.359  -9.791 1.00 . B B .  91 GLY H    1 1 
        2  14625 2 1  91 GLY HA2  H  12.513 -32.848 -11.831 1.00 . B B .  91 GLY HA2  1 1 
        2  14626 2 1  91 GLY HA3  H  11.525 -34.040 -11.004 1.00 . B B .  91 GLY HA3  1 1 
        2  14627 2 1  91 GLY N    N  12.471 -32.660  -9.767 1.00 . B B .  91 GLY N    1 1 
        2  14628 2 1  91 GLY O    O  10.619 -30.912 -11.129 1.00 . B B .  91 GLY O    1 1 
        2  14629 2 1  92 THR C    C   7.567 -31.478 -10.727 1.00 . B B .  92 THR C    1 1 
        2  14630 2 1  92 THR CA   C   8.196 -32.140 -11.980 1.00 . B B .  92 THR CA   1 1 
        2  14631 2 1  92 THR CB   C   7.208 -33.172 -12.618 1.00 . B B .  92 THR CB   1 1 
        2  14632 2 1  92 THR CG2  C   5.967 -32.504 -13.240 1.00 . B B .  92 THR CG2  1 1 
        2  14633 2 1  92 THR H    H   9.516 -33.780 -11.726 1.00 . B B .  92 THR H    1 1 
        2  14634 2 1  92 THR HA   H   8.404 -31.369 -12.715 1.00 . B B .  92 THR HA   1 1 
        2  14635 2 1  92 THR HB   H   6.885 -33.872 -11.852 1.00 . B B .  92 THR HB   1 1 
        2  14636 2 1  92 THR HG1  H   7.265 -34.336 -14.212 1.00 . B B .  92 THR HG1  1 1 
        2  14637 2 1  92 THR HG21 H   5.319 -33.264 -13.657 1.00 . B B .  92 THR HG21 1 1 
        2  14638 2 1  92 THR HG22 H   6.272 -31.828 -14.026 1.00 . B B .  92 THR HG22 1 1 
        2  14639 2 1  92 THR HG23 H   5.427 -31.952 -12.482 1.00 . B B .  92 THR HG23 1 1 
        2  14640 2 1  92 THR N    N   9.471 -32.801 -11.657 1.00 . B B .  92 THR N    1 1 
        2  14641 2 1  92 THR O    O   6.808 -30.513 -10.841 1.00 . B B .  92 THR O    1 1 
        2  14642 2 1  92 THR OG1  O   7.902 -33.905 -13.635 1.00 . B B .  92 THR OG1  1 1 
        2  14643 2 1  93 GLN C    C   8.087 -30.124  -7.902 1.00 . B B .  93 GLN C    1 1 
        2  14644 2 1  93 GLN CA   C   7.433 -31.476  -8.245 1.00 . B B .  93 GLN CA   1 1 
        2  14645 2 1  93 GLN CB   C   7.683 -32.506  -7.116 1.00 . B B .  93 GLN CB   1 1 
        2  14646 2 1  93 GLN CD   C   7.269 -34.885  -6.240 1.00 . B B .  93 GLN CD   1 1 
        2  14647 2 1  93 GLN CG   C   7.022 -33.873  -7.359 1.00 . B B .  93 GLN CG   1 1 
        2  14648 2 1  93 GLN H    H   8.563 -32.741  -9.528 1.00 . B B .  93 GLN H    1 1 
        2  14649 2 1  93 GLN HA   H   6.361 -31.323  -8.344 1.00 . B B .  93 GLN HA   1 1 
        2  14650 2 1  93 GLN HB2  H   8.752 -32.659  -7.006 1.00 . B B .  93 GLN HB2  1 1 
        2  14651 2 1  93 GLN HB3  H   7.294 -32.107  -6.182 1.00 . B B .  93 GLN HB3  1 1 
        2  14652 2 1  93 GLN HE21 H   5.530 -35.766  -6.611 1.00 . B B .  93 GLN HE21 1 1 
        2  14653 2 1  93 GLN HE22 H   6.463 -36.447  -5.328 1.00 . B B .  93 GLN HE22 1 1 
        2  14654 2 1  93 GLN HG2  H   5.953 -33.726  -7.464 1.00 . B B .  93 GLN HG2  1 1 
        2  14655 2 1  93 GLN HG3  H   7.412 -34.286  -8.283 1.00 . B B .  93 GLN HG3  1 1 
        2  14656 2 1  93 GLN N    N   7.931 -31.991  -9.535 1.00 . B B .  93 GLN N    1 1 
        2  14657 2 1  93 GLN NE2  N   6.328 -35.790  -6.038 1.00 . B B .  93 GLN NE2  1 1 
        2  14658 2 1  93 GLN O    O   7.426 -29.240  -7.350 1.00 . B B .  93 GLN O    1 1 
        2  14659 2 1  93 GLN OE1  O   8.299 -34.856  -5.569 1.00 . B B .  93 GLN OE1  1 1 
        2  14660 2 1  94 MET C    C   9.633 -27.684  -9.159 1.00 . B B .  94 MET C    1 1 
        2  14661 2 1  94 MET CA   C  10.095 -28.678  -8.070 1.00 . B B .  94 MET CA   1 1 
        2  14662 2 1  94 MET CB   C  11.637 -28.881  -8.103 1.00 . B B .  94 MET CB   1 1 
        2  14663 2 1  94 MET CE   C  13.372 -27.968  -5.174 1.00 . B B .  94 MET CE   1 1 
        2  14664 2 1  94 MET CG   C  12.455 -27.610  -7.809 1.00 . B B .  94 MET CG   1 1 
        2  14665 2 1  94 MET H    H   9.872 -30.740  -8.599 1.00 . B B .  94 MET H    1 1 
        2  14666 2 1  94 MET HA   H   9.816 -28.273  -7.097 1.00 . B B .  94 MET HA   1 1 
        2  14667 2 1  94 MET HB2  H  11.905 -29.627  -7.366 1.00 . B B .  94 MET HB2  1 1 
        2  14668 2 1  94 MET HB3  H  11.921 -29.251  -9.086 1.00 . B B .  94 MET HB3  1 1 
        2  14669 2 1  94 MET HE1  H  14.377 -27.821  -5.542 1.00 . B B .  94 MET HE1  1 1 
        2  14670 2 1  94 MET HE2  H  13.105 -29.007  -5.263 1.00 . B B .  94 MET HE2  1 1 
        2  14671 2 1  94 MET HE3  H  13.324 -27.669  -4.137 1.00 . B B .  94 MET HE3  1 1 
        2  14672 2 1  94 MET HG2  H  13.506 -27.832  -7.952 1.00 . B B .  94 MET HG2  1 1 
        2  14673 2 1  94 MET HG3  H  12.166 -26.837  -8.510 1.00 . B B .  94 MET HG3  1 1 
        2  14674 2 1  94 MET N    N   9.384 -29.969  -8.235 1.00 . B B .  94 MET N    1 1 
        2  14675 2 1  94 MET O    O   9.573 -26.470  -8.927 1.00 . B B .  94 MET O    1 1 
        2  14676 2 1  94 MET SD   S  12.229 -26.972  -6.132 1.00 . B B .  94 MET SD   1 1 
        2  14677 2 1  95 ALA C    C   7.309 -26.893 -11.075 1.00 . B B .  95 ALA C    1 1 
        2  14678 2 1  95 ALA CA   C   8.702 -27.451 -11.453 1.00 . B B .  95 ALA CA   1 1 
        2  14679 2 1  95 ALA CB   C   8.637 -28.305 -12.731 1.00 . B B .  95 ALA CB   1 1 
        2  14680 2 1  95 ALA H    H   9.418 -29.194 -10.468 1.00 . B B .  95 ALA H    1 1 
        2  14681 2 1  95 ALA HA   H   9.367 -26.616 -11.646 1.00 . B B .  95 ALA HA   1 1 
        2  14682 2 1  95 ALA HB1  H   7.968 -29.143 -12.579 1.00 . B B .  95 ALA HB1  1 1 
        2  14683 2 1  95 ALA HB2  H   9.625 -28.679 -12.967 1.00 . B B .  95 ALA HB2  1 1 
        2  14684 2 1  95 ALA HB3  H   8.278 -27.704 -13.558 1.00 . B B .  95 ALA HB3  1 1 
        2  14685 2 1  95 ALA N    N   9.281 -28.231 -10.340 1.00 . B B .  95 ALA N    1 1 
        2  14686 2 1  95 ALA O    O   6.951 -25.772 -11.451 1.00 . B B .  95 ALA O    1 1 
        2  14687 2 1  96 HIS C    C   5.362 -26.312  -8.624 1.00 . B B .  96 HIS C    1 1 
        2  14688 2 1  96 HIS CA   C   5.217 -27.307  -9.794 1.00 . B B .  96 HIS CA   1 1 
        2  14689 2 1  96 HIS CB   C   4.434 -28.576  -9.344 1.00 . B B .  96 HIS CB   1 1 
        2  14690 2 1  96 HIS CD2  C   2.501 -27.861  -7.709 1.00 . B B .  96 HIS CD2  1 1 
        2  14691 2 1  96 HIS CE1  C   0.795 -28.354  -8.986 1.00 . B B .  96 HIS CE1  1 1 
        2  14692 2 1  96 HIS CG   C   3.003 -28.338  -8.885 1.00 . B B .  96 HIS CG   1 1 
        2  14693 2 1  96 HIS H    H   6.889 -28.583 -10.082 1.00 . B B .  96 HIS H    1 1 
        2  14694 2 1  96 HIS HA   H   4.671 -26.825 -10.603 1.00 . B B .  96 HIS HA   1 1 
        2  14695 2 1  96 HIS HB2  H   4.397 -29.274 -10.172 1.00 . B B .  96 HIS HB2  1 1 
        2  14696 2 1  96 HIS HB3  H   4.971 -29.046  -8.526 1.00 . B B .  96 HIS HB3  1 1 
        2  14697 2 1  96 HIS HD1  H   1.917 -29.012 -10.568 1.00 . B B .  96 HIS HD1  1 1 
        2  14698 2 1  96 HIS HD2  H   3.076 -27.528  -6.855 1.00 . B B .  96 HIS HD2  1 1 
        2  14699 2 1  96 HIS HE1  H  -0.216 -28.482  -9.346 1.00 . B B .  96 HIS HE1  1 1 
        2  14700 2 1  96 HIS HE2  H   0.510 -27.785  -7.046 1.00 . B B .  96 HIS HE2  1 1 
        2  14701 2 1  96 HIS N    N   6.547 -27.694 -10.307 1.00 . B B .  96 HIS N    1 1 
        2  14702 2 1  96 HIS ND1  N   1.898 -28.635  -9.661 1.00 . B B .  96 HIS ND1  1 1 
        2  14703 2 1  96 HIS NE2  N   1.132 -27.882  -7.806 1.00 . B B .  96 HIS NE2  1 1 
        2  14704 2 1  96 HIS O    O   4.551 -25.402  -8.481 1.00 . B B .  96 HIS O    1 1 
        2  14705 2 1  97 CYS C    C   6.899 -24.223  -6.939 1.00 . B B .  97 CYS C    1 1 
        2  14706 2 1  97 CYS CA   C   6.628 -25.696  -6.577 1.00 . B B .  97 CYS CA   1 1 
        2  14707 2 1  97 CYS CB   C   7.799 -26.275  -5.752 1.00 . B B .  97 CYS CB   1 1 
        2  14708 2 1  97 CYS H    H   7.042 -27.218  -8.002 1.00 . B B .  97 CYS H    1 1 
        2  14709 2 1  97 CYS HA   H   5.725 -25.745  -5.976 1.00 . B B .  97 CYS HA   1 1 
        2  14710 2 1  97 CYS HB2  H   7.576 -27.297  -5.482 1.00 . B B .  97 CYS HB2  1 1 
        2  14711 2 1  97 CYS HB3  H   8.701 -26.263  -6.355 1.00 . B B .  97 CYS HB3  1 1 
        2  14712 2 1  97 CYS HG   H   8.982 -24.387  -4.527 1.00 . B B .  97 CYS HG   1 1 
        2  14713 2 1  97 CYS N    N   6.401 -26.507  -7.791 1.00 . B B .  97 CYS N    1 1 
        2  14714 2 1  97 CYS O    O   6.144 -23.328  -6.557 1.00 . B B .  97 CYS O    1 1 
        2  14715 2 1  97 CYS SG   S   8.155 -25.378  -4.225 1.00 . B B .  97 CYS SG   1 1 
        2  14716 2 1  98 LEU C    C   7.422 -22.076  -9.234 1.00 . B B .  98 LEU C    1 1 
        2  14717 2 1  98 LEU CA   C   8.361 -22.629  -8.145 1.00 . B B .  98 LEU CA   1 1 
        2  14718 2 1  98 LEU CB   C   9.834 -22.624  -8.644 1.00 . B B .  98 LEU CB   1 1 
        2  14719 2 1  98 LEU CD1  C  10.858 -24.152  -6.827 1.00 . B B .  98 LEU CD1  1 1 
        2  14720 2 1  98 LEU CD2  C  12.356 -22.620  -8.181 1.00 . B B .  98 LEU CD2  1 1 
        2  14721 2 1  98 LEU CG   C  10.955 -22.806  -7.563 1.00 . B B .  98 LEU CG   1 1 
        2  14722 2 1  98 LEU H    H   8.475 -24.754  -8.056 1.00 . B B .  98 LEU H    1 1 
        2  14723 2 1  98 LEU HA   H   8.291 -21.981  -7.273 1.00 . B B .  98 LEU HA   1 1 
        2  14724 2 1  98 LEU HB2  H   9.941 -23.417  -9.378 1.00 . B B .  98 LEU HB2  1 1 
        2  14725 2 1  98 LEU HB3  H  10.014 -21.679  -9.151 1.00 . B B .  98 LEU HB3  1 1 
        2  14726 2 1  98 LEU HD11 H   9.899 -24.225  -6.329 1.00 . B B .  98 LEU HD11 1 1 
        2  14727 2 1  98 LEU HD12 H  11.642 -24.219  -6.085 1.00 . B B .  98 LEU HD12 1 1 
        2  14728 2 1  98 LEU HD13 H  10.960 -24.971  -7.530 1.00 . B B .  98 LEU HD13 1 1 
        2  14729 2 1  98 LEU HD21 H  13.110 -22.710  -7.410 1.00 . B B .  98 LEU HD21 1 1 
        2  14730 2 1  98 LEU HD22 H  12.429 -21.638  -8.629 1.00 . B B .  98 LEU HD22 1 1 
        2  14731 2 1  98 LEU HD23 H  12.530 -23.372  -8.940 1.00 . B B .  98 LEU HD23 1 1 
        2  14732 2 1  98 LEU HG   H  10.834 -22.033  -6.814 1.00 . B B .  98 LEU HG   1 1 
        2  14733 2 1  98 LEU N    N   7.950 -23.989  -7.733 1.00 . B B .  98 LEU N    1 1 
        2  14734 2 1  98 LEU O    O   7.375 -20.860  -9.458 1.00 . B B .  98 LEU O    1 1 
        2  14735 2 1  99 GLY C    C   4.318 -22.391 -10.499 1.00 . B B .  99 GLY C    1 1 
        2  14736 2 1  99 GLY CA   C   5.753 -22.604 -10.965 1.00 . B B .  99 GLY CA   1 1 
        2  14737 2 1  99 GLY H    H   6.774 -23.927  -9.667 1.00 . B B .  99 GLY H    1 1 
        2  14738 2 1  99 GLY HA2  H   6.098 -21.696 -11.446 1.00 . B B .  99 GLY HA2  1 1 
        2  14739 2 1  99 GLY HA3  H   5.757 -23.399 -11.701 1.00 . B B .  99 GLY HA3  1 1 
        2  14740 2 1  99 GLY N    N   6.680 -22.978  -9.898 1.00 . B B .  99 GLY N    1 1 
        2  14741 2 1  99 GLY O    O   3.444 -22.098 -11.323 1.00 . B B .  99 GLY O    1 1 
        2  14742 2 1 100 ALA C    C   2.668 -21.998  -7.164 1.00 . B B . 100 ALA C    1 1 
        2  14743 2 1 100 ALA CA   C   2.683 -22.436  -8.634 1.00 . B B . 100 ALA CA   1 1 
        2  14744 2 1 100 ALA CB   C   1.956 -23.771  -8.795 1.00 . B B . 100 ALA CB   1 1 
        2  14745 2 1 100 ALA H    H   4.796 -22.727  -8.573 1.00 . B B . 100 ALA H    1 1 
        2  14746 2 1 100 ALA HA   H   2.142 -21.693  -9.218 1.00 . B B . 100 ALA HA   1 1 
        2  14747 2 1 100 ALA HB1  H   0.930 -23.672  -8.465 1.00 . B B . 100 ALA HB1  1 1 
        2  14748 2 1 100 ALA HB2  H   2.450 -24.537  -8.207 1.00 . B B . 100 ALA HB2  1 1 
        2  14749 2 1 100 ALA HB3  H   1.963 -24.067  -9.837 1.00 . B B . 100 ALA HB3  1 1 
        2  14750 2 1 100 ALA N    N   4.055 -22.539  -9.181 1.00 . B B . 100 ALA N    1 1 
        2  14751 2 1 100 ALA O    O   2.111 -20.949  -6.823 1.00 . B B . 100 ALA O    1 1 
        2  14752 2 1 101 TYR C    C   3.945 -21.360  -4.383 1.00 . B B . 101 TYR C    1 1 
        2  14753 2 1 101 TYR CA   C   3.262 -22.669  -4.845 1.00 . B B . 101 TYR CA   1 1 
        2  14754 2 1 101 TYR CB   C   3.953 -23.910  -4.220 1.00 . B B . 101 TYR CB   1 1 
        2  14755 2 1 101 TYR CD1  C   2.769 -24.866  -2.176 1.00 . B B . 101 TYR CD1  1 1 
        2  14756 2 1 101 TYR CD2  C   4.674 -23.464  -1.805 1.00 . B B . 101 TYR CD2  1 1 
        2  14757 2 1 101 TYR CE1  C   2.635 -25.047  -0.815 1.00 . B B . 101 TYR CE1  1 1 
        2  14758 2 1 101 TYR CE2  C   4.537 -23.637  -0.442 1.00 . B B . 101 TYR CE2  1 1 
        2  14759 2 1 101 TYR CG   C   3.791 -24.072  -2.704 1.00 . B B . 101 TYR CG   1 1 
        2  14760 2 1 101 TYR CZ   C   3.519 -24.432   0.047 1.00 . B B . 101 TYR CZ   1 1 
        2  14761 2 1 101 TYR H    H   3.842 -23.542  -6.689 1.00 . B B . 101 TYR H    1 1 
        2  14762 2 1 101 TYR HA   H   2.221 -22.652  -4.543 1.00 . B B . 101 TYR HA   1 1 
        2  14763 2 1 101 TYR HB2  H   3.551 -24.801  -4.689 1.00 . B B . 101 TYR HB2  1 1 
        2  14764 2 1 101 TYR HB3  H   5.017 -23.869  -4.439 1.00 . B B . 101 TYR HB3  1 1 
        2  14765 2 1 101 TYR HD1  H   2.072 -25.348  -2.851 1.00 . B B . 101 TYR HD1  1 1 
        2  14766 2 1 101 TYR HD2  H   5.470 -22.840  -2.189 1.00 . B B . 101 TYR HD2  1 1 
        2  14767 2 1 101 TYR HE1  H   1.836 -25.667  -0.428 1.00 . B B . 101 TYR HE1  1 1 
        2  14768 2 1 101 TYR HE2  H   5.229 -23.152   0.235 1.00 . B B . 101 TYR HE2  1 1 
        2  14769 2 1 101 TYR HH   H   3.304 -25.561   1.589 1.00 . B B . 101 TYR HH   1 1 
        2  14770 2 1 101 TYR N    N   3.309 -22.810  -6.315 1.00 . B B . 101 TYR N    1 1 
        2  14771 2 1 101 TYR O    O   3.404 -20.616  -3.553 1.00 . B B . 101 TYR O    1 1 
        2  14772 2 1 101 TYR OH   O   3.389 -24.623   1.404 1.00 . B B . 101 TYR OH   1 1 
        2  14773 2 1 102 CYS C    C   5.304 -18.585  -5.048 1.00 . B B . 102 CYS C    1 1 
        2  14774 2 1 102 CYS CA   C   5.956 -19.936  -4.599 1.00 . B B . 102 CYS CA   1 1 
        2  14775 2 1 102 CYS CB   C   7.381 -20.117  -5.173 1.00 . B B . 102 CYS CB   1 1 
        2  14776 2 1 102 CYS H    H   5.459 -21.711  -5.633 1.00 . B B . 102 CYS H    1 1 
        2  14777 2 1 102 CYS HA   H   6.027 -19.925  -3.514 1.00 . B B . 102 CYS HA   1 1 
        2  14778 2 1 102 CYS HB2  H   7.334 -20.157  -6.255 1.00 . B B . 102 CYS HB2  1 1 
        2  14779 2 1 102 CYS HB3  H   7.997 -19.280  -4.880 1.00 . B B . 102 CYS HB3  1 1 
        2  14780 2 1 102 CYS HG   H   7.459 -22.160  -3.655 1.00 . B B . 102 CYS HG   1 1 
        2  14781 2 1 102 CYS N    N   5.128 -21.096  -4.953 1.00 . B B . 102 CYS N    1 1 
        2  14782 2 1 102 CYS O    O   5.197 -17.672  -4.223 1.00 . B B . 102 CYS O    1 1 
        2  14783 2 1 102 CYS SG   S   8.201 -21.626  -4.613 1.00 . B B . 102 CYS SG   1 1 
        2  14784 2 1 103 PRO C    C   2.709 -17.043  -6.069 1.00 . B B . 103 PRO C    1 1 
        2  14785 2 1 103 PRO CA   C   4.094 -17.193  -6.754 1.00 . B B . 103 PRO CA   1 1 
        2  14786 2 1 103 PRO CB   C   3.965 -17.336  -8.293 1.00 . B B . 103 PRO CB   1 1 
        2  14787 2 1 103 PRO CD   C   5.053 -19.316  -7.517 1.00 . B B . 103 PRO CD   1 1 
        2  14788 2 1 103 PRO CG   C   4.088 -18.801  -8.556 1.00 . B B . 103 PRO CG   1 1 
        2  14789 2 1 103 PRO HA   H   4.678 -16.306  -6.529 1.00 . B B . 103 PRO HA   1 1 
        2  14790 2 1 103 PRO HB2  H   3.007 -16.946  -8.639 1.00 . B B . 103 PRO HB2  1 1 
        2  14791 2 1 103 PRO HB3  H   4.769 -16.800  -8.786 1.00 . B B . 103 PRO HB3  1 1 
        2  14792 2 1 103 PRO HD2  H   4.829 -20.348  -7.260 1.00 . B B . 103 PRO HD2  1 1 
        2  14793 2 1 103 PRO HD3  H   6.078 -19.234  -7.868 1.00 . B B . 103 PRO HD3  1 1 
        2  14794 2 1 103 PRO HG2  H   3.115 -19.282  -8.444 1.00 . B B . 103 PRO HG2  1 1 
        2  14795 2 1 103 PRO HG3  H   4.475 -18.981  -9.551 1.00 . B B . 103 PRO HG3  1 1 
        2  14796 2 1 103 PRO N    N   4.837 -18.416  -6.345 1.00 . B B . 103 PRO N    1 1 
        2  14797 2 1 103 PRO O    O   2.197 -15.928  -5.973 1.00 . B B . 103 PRO O    1 1 
        2  14798 2 1 104 ASN C    C   0.969 -17.308  -3.525 1.00 . B B . 104 ASN C    1 1 
        2  14799 2 1 104 ASN CA   C   0.827 -18.125  -4.834 1.00 . B B . 104 ASN CA   1 1 
        2  14800 2 1 104 ASN CB   C   0.339 -19.564  -4.528 1.00 . B B . 104 ASN CB   1 1 
        2  14801 2 1 104 ASN CG   C  -0.994 -19.622  -3.770 1.00 . B B . 104 ASN CG   1 1 
        2  14802 2 1 104 ASN H    H   2.548 -19.025  -5.738 1.00 . B B . 104 ASN H    1 1 
        2  14803 2 1 104 ASN HA   H   0.096 -17.633  -5.470 1.00 . B B . 104 ASN HA   1 1 
        2  14804 2 1 104 ASN HB2  H   0.223 -20.103  -5.464 1.00 . B B . 104 ASN HB2  1 1 
        2  14805 2 1 104 ASN HB3  H   1.094 -20.073  -3.935 1.00 . B B . 104 ASN HB3  1 1 
        2  14806 2 1 104 ASN HD21 H  -2.030 -19.515  -5.465 1.00 . B B . 104 ASN HD21 1 1 
        2  14807 2 1 104 ASN HD22 H  -2.964 -19.623  -4.018 1.00 . B B . 104 ASN HD22 1 1 
        2  14808 2 1 104 ASN N    N   2.116 -18.156  -5.583 1.00 . B B . 104 ASN N    1 1 
        2  14809 2 1 104 ASN ND2  N  -2.108 -19.577  -4.493 1.00 . B B . 104 ASN ND2  1 1 
        2  14810 2 1 104 ASN O    O   0.055 -16.573  -3.123 1.00 . B B . 104 ASN O    1 1 
        2  14811 2 1 104 ASN OD1  O  -1.021 -19.677  -2.539 1.00 . B B . 104 ASN OD1  1 1 
        2  14812 2 1 105 ILE C    C   2.634 -15.186  -2.004 1.00 . B B . 105 ILE C    1 1 
        2  14813 2 1 105 ILE CA   C   2.541 -16.693  -1.692 1.00 . B B . 105 ILE CA   1 1 
        2  14814 2 1 105 ILE CB   C   3.927 -17.223  -1.165 1.00 . B B . 105 ILE CB   1 1 
        2  14815 2 1 105 ILE CD1  C   5.058 -19.331  -0.177 1.00 . B B . 105 ILE CD1  1 1 
        2  14816 2 1 105 ILE CG1  C   3.773 -18.691  -0.652 1.00 . B B . 105 ILE CG1  1 1 
        2  14817 2 1 105 ILE CG2  C   4.543 -16.303  -0.078 1.00 . B B . 105 ILE CG2  1 1 
        2  14818 2 1 105 ILE H    H   2.779 -18.107  -3.252 1.00 . B B . 105 ILE H    1 1 
        2  14819 2 1 105 ILE HA   H   1.792 -16.850  -0.918 1.00 . B B . 105 ILE HA   1 1 
        2  14820 2 1 105 ILE HB   H   4.615 -17.228  -2.009 1.00 . B B . 105 ILE HB   1 1 
        2  14821 2 1 105 ILE HD11 H   4.845 -20.312   0.211 1.00 . B B . 105 ILE HD11 1 1 
        2  14822 2 1 105 ILE HD12 H   5.505 -18.729   0.603 1.00 . B B . 105 ILE HD12 1 1 
        2  14823 2 1 105 ILE HD13 H   5.749 -19.421  -1.003 1.00 . B B . 105 ILE HD13 1 1 
        2  14824 2 1 105 ILE HG12 H   3.080 -18.710   0.177 1.00 . B B . 105 ILE HG12 1 1 
        2  14825 2 1 105 ILE HG13 H   3.380 -19.311  -1.450 1.00 . B B . 105 ILE HG13 1 1 
        2  14826 2 1 105 ILE HG21 H   5.570 -16.576   0.096 1.00 . B B . 105 ILE HG21 1 1 
        2  14827 2 1 105 ILE HG22 H   3.987 -16.401   0.844 1.00 . B B . 105 ILE HG22 1 1 
        2  14828 2 1 105 ILE HG23 H   4.504 -15.270  -0.404 1.00 . B B . 105 ILE HG23 1 1 
        2  14829 2 1 105 ILE N    N   2.141 -17.455  -2.892 1.00 . B B . 105 ILE N    1 1 
        2  14830 2 1 105 ILE O    O   2.201 -14.343  -1.207 1.00 . B B . 105 ILE O    1 1 
        2  14831 2 1 106 LEU C    C   2.220 -12.785  -4.159 1.00 . B B . 106 LEU C    1 1 
        2  14832 2 1 106 LEU CA   C   3.477 -13.501  -3.612 1.00 . B B . 106 LEU CA   1 1 
        2  14833 2 1 106 LEU CB   C   4.577 -13.541  -4.698 1.00 . B B . 106 LEU CB   1 1 
        2  14834 2 1 106 LEU CD1  C   6.833 -14.437  -5.493 1.00 . B B . 106 LEU CD1  1 1 
        2  14835 2 1 106 LEU CD2  C   6.617 -13.418  -3.157 1.00 . B B . 106 LEU CD2  1 1 
        2  14836 2 1 106 LEU CG   C   5.910 -14.223  -4.274 1.00 . B B . 106 LEU CG   1 1 
        2  14837 2 1 106 LEU H    H   3.397 -15.613  -3.802 1.00 . B B . 106 LEU H    1 1 
        2  14838 2 1 106 LEU HA   H   3.855 -12.963  -2.748 1.00 . B B . 106 LEU HA   1 1 
        2  14839 2 1 106 LEU HB2  H   4.179 -14.071  -5.562 1.00 . B B . 106 LEU HB2  1 1 
        2  14840 2 1 106 LEU HB3  H   4.797 -12.524  -5.002 1.00 . B B . 106 LEU HB3  1 1 
        2  14841 2 1 106 LEU HD11 H   7.128 -13.479  -5.909 1.00 . B B . 106 LEU HD11 1 1 
        2  14842 2 1 106 LEU HD12 H   6.309 -15.006  -6.246 1.00 . B B . 106 LEU HD12 1 1 
        2  14843 2 1 106 LEU HD13 H   7.710 -14.981  -5.194 1.00 . B B . 106 LEU HD13 1 1 
        2  14844 2 1 106 LEU HD21 H   7.029 -12.501  -3.560 1.00 . B B . 106 LEU HD21 1 1 
        2  14845 2 1 106 LEU HD22 H   7.404 -14.005  -2.718 1.00 . B B . 106 LEU HD22 1 1 
        2  14846 2 1 106 LEU HD23 H   5.916 -13.174  -2.380 1.00 . B B . 106 LEU HD23 1 1 
        2  14847 2 1 106 LEU HG   H   5.686 -15.206  -3.872 1.00 . B B . 106 LEU HG   1 1 
        2  14848 2 1 106 LEU N    N   3.182 -14.880  -3.184 1.00 . B B . 106 LEU N    1 1 
        2  14849 2 1 106 LEU O    O   2.187 -11.553  -4.246 1.00 . B B . 106 LEU O    1 1 
        2  14850 2 1 107 PHE C    C  -0.851 -12.063  -4.377 1.00 . B B . 107 PHE C    1 1 
        2  14851 2 1 107 PHE CA   C  -0.033 -13.112  -5.194 1.00 . B B . 107 PHE CA   1 1 
        2  14852 2 1 107 PHE CB   C  -0.915 -14.323  -5.610 1.00 . B B . 107 PHE CB   1 1 
        2  14853 2 1 107 PHE CD1  C  -2.211 -13.294  -7.542 1.00 . B B . 107 PHE CD1  1 1 
        2  14854 2 1 107 PHE CD2  C  -3.455 -14.202  -5.703 1.00 . B B . 107 PHE CD2  1 1 
        2  14855 2 1 107 PHE CE1  C  -3.393 -12.927  -8.158 1.00 . B B . 107 PHE CE1  1 1 
        2  14856 2 1 107 PHE CE2  C  -4.632 -13.838  -6.321 1.00 . B B . 107 PHE CE2  1 1 
        2  14857 2 1 107 PHE CG   C  -2.223 -13.937  -6.301 1.00 . B B . 107 PHE CG   1 1 
        2  14858 2 1 107 PHE CZ   C  -4.602 -13.199  -7.547 1.00 . B B . 107 PHE CZ   1 1 
        2  14859 2 1 107 PHE H    H   1.290 -14.548  -4.358 1.00 . B B . 107 PHE H    1 1 
        2  14860 2 1 107 PHE HA   H   0.298 -12.622  -6.106 1.00 . B B . 107 PHE HA   1 1 
        2  14861 2 1 107 PHE HB2  H  -0.354 -14.948  -6.292 1.00 . B B . 107 PHE HB2  1 1 
        2  14862 2 1 107 PHE HB3  H  -1.150 -14.908  -4.724 1.00 . B B . 107 PHE HB3  1 1 
        2  14863 2 1 107 PHE HD1  H  -1.262 -13.080  -8.023 1.00 . B B . 107 PHE HD1  1 1 
        2  14864 2 1 107 PHE HD2  H  -3.482 -14.704  -4.743 1.00 . B B . 107 PHE HD2  1 1 
        2  14865 2 1 107 PHE HE1  H  -3.373 -12.430  -9.117 1.00 . B B . 107 PHE HE1  1 1 
        2  14866 2 1 107 PHE HE2  H  -5.582 -14.052  -5.840 1.00 . B B . 107 PHE HE2  1 1 
        2  14867 2 1 107 PHE HZ   H  -5.528 -12.911  -8.027 1.00 . B B . 107 PHE HZ   1 1 
        2  14868 2 1 107 PHE N    N   1.202 -13.585  -4.527 1.00 . B B . 107 PHE N    1 1 
        2  14869 2 1 107 PHE O    O  -1.245 -11.048  -4.954 1.00 . B B . 107 PHE O    1 1 
        2  14870 2 1 108 PRO C    C  -1.127  -9.902  -2.122 1.00 . B B . 108 PRO C    1 1 
        2  14871 2 1 108 PRO CA   C  -1.886 -11.248  -2.241 1.00 . B B . 108 PRO CA   1 1 
        2  14872 2 1 108 PRO CB   C  -2.066 -11.934  -0.863 1.00 . B B . 108 PRO CB   1 1 
        2  14873 2 1 108 PRO CD   C  -0.832 -13.467  -2.215 1.00 . B B . 108 PRO CD   1 1 
        2  14874 2 1 108 PRO CG   C  -0.987 -12.971  -0.803 1.00 . B B . 108 PRO CG   1 1 
        2  14875 2 1 108 PRO HA   H  -2.863 -11.052  -2.676 1.00 . B B . 108 PRO HA   1 1 
        2  14876 2 1 108 PRO HB2  H  -1.971 -11.212  -0.054 1.00 . B B . 108 PRO HB2  1 1 
        2  14877 2 1 108 PRO HB3  H  -3.039 -12.407  -0.809 1.00 . B B . 108 PRO HB3  1 1 
        2  14878 2 1 108 PRO HD2  H   0.188 -13.808  -2.393 1.00 . B B . 108 PRO HD2  1 1 
        2  14879 2 1 108 PRO HD3  H  -1.534 -14.266  -2.428 1.00 . B B . 108 PRO HD3  1 1 
        2  14880 2 1 108 PRO HG2  H  -0.059 -12.524  -0.449 1.00 . B B . 108 PRO HG2  1 1 
        2  14881 2 1 108 PRO HG3  H  -1.279 -13.784  -0.150 1.00 . B B . 108 PRO HG3  1 1 
        2  14882 2 1 108 PRO N    N  -1.145 -12.266  -3.042 1.00 . B B . 108 PRO N    1 1 
        2  14883 2 1 108 PRO O    O  -1.752  -8.836  -2.043 1.00 . B B . 108 PRO O    1 1 
        2  14884 2 1 109 TYR C    C   1.000  -7.996  -3.399 1.00 . B B . 109 TYR C    1 1 
        2  14885 2 1 109 TYR CA   C   1.095  -8.784  -2.081 1.00 . B B . 109 TYR CA   1 1 
        2  14886 2 1 109 TYR CB   C   2.563  -9.198  -1.860 1.00 . B B . 109 TYR CB   1 1 
        2  14887 2 1 109 TYR CD1  C   2.992 -11.270  -0.425 1.00 . B B . 109 TYR CD1  1 1 
        2  14888 2 1 109 TYR CD2  C   3.128  -9.126   0.627 1.00 . B B . 109 TYR CD2  1 1 
        2  14889 2 1 109 TYR CE1  C   3.321 -11.874   0.770 1.00 . B B . 109 TYR CE1  1 1 
        2  14890 2 1 109 TYR CE2  C   3.453  -9.732   1.821 1.00 . B B . 109 TYR CE2  1 1 
        2  14891 2 1 109 TYR CG   C   2.889  -9.879  -0.526 1.00 . B B . 109 TYR CG   1 1 
        2  14892 2 1 109 TYR CZ   C   3.551 -11.103   1.889 1.00 . B B . 109 TYR CZ   1 1 
        2  14893 2 1 109 TYR H    H   0.635 -10.857  -2.136 1.00 . B B . 109 TYR H    1 1 
        2  14894 2 1 109 TYR HA   H   0.773  -8.149  -1.262 1.00 . B B . 109 TYR HA   1 1 
        2  14895 2 1 109 TYR HB2  H   2.849  -9.882  -2.654 1.00 . B B . 109 TYR HB2  1 1 
        2  14896 2 1 109 TYR HB3  H   3.192  -8.316  -1.940 1.00 . B B . 109 TYR HB3  1 1 
        2  14897 2 1 109 TYR HD1  H   2.826 -11.882  -1.308 1.00 . B B . 109 TYR HD1  1 1 
        2  14898 2 1 109 TYR HD2  H   3.051  -8.046   0.579 1.00 . B B . 109 TYR HD2  1 1 
        2  14899 2 1 109 TYR HE1  H   3.401 -12.950   0.825 1.00 . B B . 109 TYR HE1  1 1 
        2  14900 2 1 109 TYR HE2  H   3.635  -9.130   2.701 1.00 . B B . 109 TYR HE2  1 1 
        2  14901 2 1 109 TYR HH   H   3.776 -11.098   3.801 1.00 . B B . 109 TYR HH   1 1 
        2  14902 2 1 109 TYR N    N   0.217  -9.972  -2.115 1.00 . B B . 109 TYR N    1 1 
        2  14903 2 1 109 TYR O    O   0.884  -6.764  -3.395 1.00 . B B . 109 TYR O    1 1 
        2  14904 2 1 109 TYR OH   O   3.912 -11.708   3.073 1.00 . B B . 109 TYR OH   1 1 
        2  14905 2 1 110 ALA C    C  -0.463  -7.496  -6.005 1.00 . B B . 110 ALA C    1 1 
        2  14906 2 1 110 ALA CA   C   0.916  -8.180  -5.880 1.00 . B B . 110 ALA CA   1 1 
        2  14907 2 1 110 ALA CB   C   1.075  -9.286  -6.941 1.00 . B B . 110 ALA CB   1 1 
        2  14908 2 1 110 ALA H    H   1.265  -9.697  -4.437 1.00 . B B . 110 ALA H    1 1 
        2  14909 2 1 110 ALA HA   H   1.698  -7.439  -6.035 1.00 . B B . 110 ALA HA   1 1 
        2  14910 2 1 110 ALA HB1  H   2.108  -9.546  -7.064 1.00 . B B . 110 ALA HB1  1 1 
        2  14911 2 1 110 ALA HB2  H   0.680  -8.954  -7.891 1.00 . B B . 110 ALA HB2  1 1 
        2  14912 2 1 110 ALA HB3  H   0.548 -10.159  -6.623 1.00 . B B . 110 ALA HB3  1 1 
        2  14913 2 1 110 ALA N    N   1.083  -8.738  -4.526 1.00 . B B . 110 ALA N    1 1 
        2  14914 2 1 110 ALA O    O  -0.558  -6.391  -6.529 1.00 . B B . 110 ALA O    1 1 
        2  14915 2 1 111 ARG C    C  -2.929  -6.246  -4.753 1.00 . B B . 111 ARG C    1 1 
        2  14916 2 1 111 ARG CA   C  -2.896  -7.646  -5.394 1.00 . B B . 111 ARG CA   1 1 
        2  14917 2 1 111 ARG CB   C  -3.825  -8.595  -4.567 1.00 . B B . 111 ARG CB   1 1 
        2  14918 2 1 111 ARG CD   C  -5.291 -10.676  -4.416 1.00 . B B . 111 ARG CD   1 1 
        2  14919 2 1 111 ARG CG   C  -4.521  -9.719  -5.348 1.00 . B B . 111 ARG CG   1 1 
        2  14920 2 1 111 ARG CZ   C  -6.490  -9.666  -2.439 1.00 . B B . 111 ARG CZ   1 1 
        2  14921 2 1 111 ARG H    H  -1.332  -9.070  -5.122 1.00 . B B . 111 ARG H    1 1 
        2  14922 2 1 111 ARG HA   H  -3.272  -7.574  -6.412 1.00 . B B . 111 ARG HA   1 1 
        2  14923 2 1 111 ARG HB2  H  -3.227  -9.062  -3.790 1.00 . B B . 111 ARG HB2  1 1 
        2  14924 2 1 111 ARG HB3  H  -4.600  -8.007  -4.080 1.00 . B B . 111 ARG HB3  1 1 
        2  14925 2 1 111 ARG HD2  H  -5.674 -11.500  -5.008 1.00 . B B . 111 ARG HD2  1 1 
        2  14926 2 1 111 ARG HD3  H  -4.609 -11.070  -3.671 1.00 . B B . 111 ARG HD3  1 1 
        2  14927 2 1 111 ARG HE   H  -7.220  -9.838  -4.301 1.00 . B B . 111 ARG HE   1 1 
        2  14928 2 1 111 ARG HG2  H  -5.225  -9.273  -6.045 1.00 . B B . 111 ARG HG2  1 1 
        2  14929 2 1 111 ARG HG3  H  -3.791 -10.275  -5.908 1.00 . B B . 111 ARG HG3  1 1 
        2  14930 2 1 111 ARG HH11 H  -4.622 -10.299  -1.960 1.00 . B B . 111 ARG HH11 1 1 
        2  14931 2 1 111 ARG HH12 H  -5.524  -9.604  -0.655 1.00 . B B . 111 ARG HH12 1 1 
        2  14932 2 1 111 ARG HH21 H  -8.374  -8.948  -2.582 1.00 . B B . 111 ARG HH21 1 1 
        2  14933 2 1 111 ARG HH22 H  -7.655  -8.837  -1.008 1.00 . B B . 111 ARG HH22 1 1 
        2  14934 2 1 111 ARG N    N  -1.507  -8.175  -5.474 1.00 . B B . 111 ARG N    1 1 
        2  14935 2 1 111 ARG NE   N  -6.435 -10.024  -3.739 1.00 . B B . 111 ARG NE   1 1 
        2  14936 2 1 111 ARG NH1  N  -5.462  -9.875  -1.618 1.00 . B B . 111 ARG NH1  1 1 
        2  14937 2 1 111 ARG NH2  N  -7.595  -9.107  -1.970 1.00 . B B . 111 ARG NH2  1 1 
        2  14938 2 1 111 ARG O    O  -3.262  -5.269  -5.420 1.00 . B B . 111 ARG O    1 1 
        2  14939 2 1 112 GLU C    C  -1.804  -3.810  -3.239 1.00 . B B . 112 GLU C    1 1 
        2  14940 2 1 112 GLU CA   C  -2.646  -4.954  -2.640 1.00 . B B . 112 GLU CA   1 1 
        2  14941 2 1 112 GLU CB   C  -2.219  -5.272  -1.168 1.00 . B B . 112 GLU CB   1 1 
        2  14942 2 1 112 GLU CD   C  -1.943  -3.056   0.222 1.00 . B B . 112 GLU CD   1 1 
        2  14943 2 1 112 GLU CG   C  -2.787  -4.323  -0.067 1.00 . B B . 112 GLU CG   1 1 
        2  14944 2 1 112 GLU H    H  -2.153  -6.980  -3.051 1.00 . B B . 112 GLU H    1 1 
        2  14945 2 1 112 GLU HA   H  -3.691  -4.654  -2.643 1.00 . B B . 112 GLU HA   1 1 
        2  14946 2 1 112 GLU HB2  H  -2.547  -6.279  -0.935 1.00 . B B . 112 GLU HB2  1 1 
        2  14947 2 1 112 GLU HB3  H  -1.135  -5.258  -1.105 1.00 . B B . 112 GLU HB3  1 1 
        2  14948 2 1 112 GLU HG2  H  -3.784  -4.013  -0.357 1.00 . B B . 112 GLU HG2  1 1 
        2  14949 2 1 112 GLU HG3  H  -2.871  -4.887   0.858 1.00 . B B . 112 GLU HG3  1 1 
        2  14950 2 1 112 GLU N    N  -2.536  -6.177  -3.466 1.00 . B B . 112 GLU N    1 1 
        2  14951 2 1 112 GLU O    O  -2.150  -2.640  -3.101 1.00 . B B . 112 GLU O    1 1 
        2  14952 2 1 112 GLU OE1  O  -2.299  -1.949  -0.235 1.00 . B B . 112 GLU OE1  1 1 
        2  14953 2 1 112 GLU OE2  O  -0.922  -3.153   0.937 1.00 . B B . 112 GLU OE2  1 1 
        2  14954 2 1 113 CYS C    C  -0.513  -2.551  -5.810 1.00 . B B . 113 CYS C    1 1 
        2  14955 2 1 113 CYS CA   C   0.178  -3.198  -4.581 1.00 . B B . 113 CYS CA   1 1 
        2  14956 2 1 113 CYS CB   C   1.517  -3.869  -4.962 1.00 . B B . 113 CYS CB   1 1 
        2  14957 2 1 113 CYS H    H  -0.507  -5.129  -4.027 1.00 . B B . 113 CYS H    1 1 
        2  14958 2 1 113 CYS HA   H   0.383  -2.420  -3.850 1.00 . B B . 113 CYS HA   1 1 
        2  14959 2 1 113 CYS HB2  H   1.764  -4.620  -4.226 1.00 . B B . 113 CYS HB2  1 1 
        2  14960 2 1 113 CYS HB3  H   1.433  -4.344  -5.938 1.00 . B B . 113 CYS HB3  1 1 
        2  14961 2 1 113 CYS HG   H   3.984  -3.420  -5.363 1.00 . B B . 113 CYS HG   1 1 
        2  14962 2 1 113 CYS N    N  -0.714  -4.171  -3.941 1.00 . B B . 113 CYS N    1 1 
        2  14963 2 1 113 CYS O    O  -0.480  -1.328  -5.966 1.00 . B B . 113 CYS O    1 1 
        2  14964 2 1 113 CYS SG   S   2.904  -2.722  -5.037 1.00 . B B . 113 CYS SG   1 1 
        2  14965 2 1 114 ILE C    C  -3.116  -2.054  -7.383 1.00 . B B . 114 ILE C    1 1 
        2  14966 2 1 114 ILE CA   C  -1.953  -2.926  -7.835 1.00 . B B . 114 ILE CA   1 1 
        2  14967 2 1 114 ILE CB   C  -2.500  -4.142  -8.690 1.00 . B B . 114 ILE CB   1 1 
        2  14968 2 1 114 ILE CD1  C  -1.588  -6.155 -10.073 1.00 . B B . 114 ILE CD1  1 1 
        2  14969 2 1 114 ILE CG1  C  -1.292  -4.968  -9.203 1.00 . B B . 114 ILE CG1  1 1 
        2  14970 2 1 114 ILE CG2  C  -3.415  -3.695  -9.876 1.00 . B B . 114 ILE CG2  1 1 
        2  14971 2 1 114 ILE H    H  -1.144  -4.348  -6.459 1.00 . B B . 114 ILE H    1 1 
        2  14972 2 1 114 ILE HA   H  -1.290  -2.336  -8.464 1.00 . B B . 114 ILE HA   1 1 
        2  14973 2 1 114 ILE HB   H  -3.098  -4.774  -8.035 1.00 . B B . 114 ILE HB   1 1 
        2  14974 2 1 114 ILE HD11 H  -0.671  -6.697 -10.248 1.00 . B B . 114 ILE HD11 1 1 
        2  14975 2 1 114 ILE HD12 H  -1.979  -5.823 -11.021 1.00 . B B . 114 ILE HD12 1 1 
        2  14976 2 1 114 ILE HD13 H  -2.298  -6.817  -9.607 1.00 . B B . 114 ILE HD13 1 1 
        2  14977 2 1 114 ILE HG12 H  -0.642  -4.319  -9.775 1.00 . B B . 114 ILE HG12 1 1 
        2  14978 2 1 114 ILE HG13 H  -0.734  -5.332  -8.347 1.00 . B B . 114 ILE HG13 1 1 
        2  14979 2 1 114 ILE HG21 H  -3.899  -4.562 -10.293 1.00 . B B . 114 ILE HG21 1 1 
        2  14980 2 1 114 ILE HG22 H  -2.821  -3.222 -10.643 1.00 . B B . 114 ILE HG22 1 1 
        2  14981 2 1 114 ILE HG23 H  -4.172  -3.010  -9.556 1.00 . B B . 114 ILE HG23 1 1 
        2  14982 2 1 114 ILE N    N  -1.171  -3.389  -6.649 1.00 . B B . 114 ILE N    1 1 
        2  14983 2 1 114 ILE O    O  -3.274  -0.920  -7.847 1.00 . B B . 114 ILE O    1 1 
        2  14984 2 1 115 THR C    C  -4.777  -0.580  -5.284 1.00 . B B . 115 THR C    1 1 
        2  14985 2 1 115 THR CA   C  -5.094  -1.963  -5.902 1.00 . B B . 115 THR CA   1 1 
        2  14986 2 1 115 THR CB   C  -5.753  -2.884  -4.820 1.00 . B B . 115 THR CB   1 1 
        2  14987 2 1 115 THR CG2  C  -7.117  -2.348  -4.367 1.00 . B B . 115 THR CG2  1 1 
        2  14988 2 1 115 THR H    H  -3.624  -3.452  -6.050 1.00 . B B . 115 THR H    1 1 
        2  14989 2 1 115 THR HA   H  -5.784  -1.848  -6.733 1.00 . B B . 115 THR HA   1 1 
        2  14990 2 1 115 THR HB   H  -5.095  -2.928  -3.955 1.00 . B B . 115 THR HB   1 1 
        2  14991 2 1 115 THR HG1  H  -6.207  -4.188  -6.246 1.00 . B B . 115 THR HG1  1 1 
        2  14992 2 1 115 THR HG21 H  -6.998  -1.364  -3.935 1.00 . B B . 115 THR HG21 1 1 
        2  14993 2 1 115 THR HG22 H  -7.542  -3.011  -3.624 1.00 . B B . 115 THR HG22 1 1 
        2  14994 2 1 115 THR HG23 H  -7.788  -2.289  -5.215 1.00 . B B . 115 THR HG23 1 1 
        2  14995 2 1 115 THR N    N  -3.887  -2.591  -6.427 1.00 . B B . 115 THR N    1 1 
        2  14996 2 1 115 THR O    O  -5.559   0.373  -5.429 1.00 . B B . 115 THR O    1 1 
        2  14997 2 1 115 THR OG1  O  -5.909  -4.223  -5.331 1.00 . B B . 115 THR OG1  1 1 
        2  14998 2 1 116 SER C    C  -2.920   1.816  -5.101 1.00 . B B . 116 SER C    1 1 
        2  14999 2 1 116 SER CA   C  -3.115   0.748  -4.015 1.00 . B B . 116 SER CA   1 1 
        2  15000 2 1 116 SER CB   C  -1.792   0.501  -3.257 1.00 . B B . 116 SER CB   1 1 
        2  15001 2 1 116 SER H    H  -3.060  -1.303  -4.526 1.00 . B B . 116 SER H    1 1 
        2  15002 2 1 116 SER HA   H  -3.863   1.092  -3.306 1.00 . B B . 116 SER HA   1 1 
        2  15003 2 1 116 SER HB2  H  -1.954  -0.249  -2.494 1.00 . B B . 116 SER HB2  1 1 
        2  15004 2 1 116 SER HB3  H  -1.033   0.148  -3.948 1.00 . B B . 116 SER HB3  1 1 
        2  15005 2 1 116 SER HG   H  -1.799   1.805  -1.792 1.00 . B B . 116 SER HG   1 1 
        2  15006 2 1 116 SER N    N  -3.609  -0.495  -4.615 1.00 . B B . 116 SER N    1 1 
        2  15007 2 1 116 SER O    O  -3.494   2.896  -5.009 1.00 . B B . 116 SER O    1 1 
        2  15008 2 1 116 SER OG   O  -1.319   1.679  -2.622 1.00 . B B . 116 SER OG   1 1 
        2  15009 2 1 117 MET C    C  -3.047   2.897  -8.010 1.00 . B B . 117 MET C    1 1 
        2  15010 2 1 117 MET CA   C  -1.800   2.395  -7.257 1.00 . B B . 117 MET CA   1 1 
        2  15011 2 1 117 MET CB   C  -0.784   1.750  -8.240 1.00 . B B . 117 MET CB   1 1 
        2  15012 2 1 117 MET CE   C   2.447   1.341  -5.573 1.00 . B B . 117 MET CE   1 1 
        2  15013 2 1 117 MET CG   C   0.480   1.200  -7.560 1.00 . B B . 117 MET CG   1 1 
        2  15014 2 1 117 MET H    H  -1.876   0.522  -6.236 1.00 . B B . 117 MET H    1 1 
        2  15015 2 1 117 MET HA   H  -1.324   3.250  -6.785 1.00 . B B . 117 MET HA   1 1 
        2  15016 2 1 117 MET HB2  H  -1.268   0.934  -8.769 1.00 . B B . 117 MET HB2  1 1 
        2  15017 2 1 117 MET HB3  H  -0.478   2.496  -8.966 1.00 . B B . 117 MET HB3  1 1 
        2  15018 2 1 117 MET HE1  H   3.151   0.989  -6.314 1.00 . B B . 117 MET HE1  1 1 
        2  15019 2 1 117 MET HE2  H   1.976   0.496  -5.091 1.00 . B B . 117 MET HE2  1 1 
        2  15020 2 1 117 MET HE3  H   2.970   1.930  -4.833 1.00 . B B . 117 MET HE3  1 1 
        2  15021 2 1 117 MET HG2  H   0.227   0.289  -7.043 1.00 . B B . 117 MET HG2  1 1 
        2  15022 2 1 117 MET HG3  H   1.227   0.982  -8.316 1.00 . B B . 117 MET HG3  1 1 
        2  15023 2 1 117 MET N    N  -2.173   1.454  -6.170 1.00 . B B . 117 MET N    1 1 
        2  15024 2 1 117 MET O    O  -3.133   4.080  -8.365 1.00 . B B . 117 MET O    1 1 
        2  15025 2 1 117 MET SD   S   1.196   2.354  -6.362 1.00 . B B . 117 MET SD   1 1 
        2  15026 2 1 118 VAL C    C  -6.086   3.348  -7.980 1.00 . B B . 118 VAL C    1 1 
        2  15027 2 1 118 VAL CA   C  -5.324   2.309  -8.833 1.00 . B B . 118 VAL CA   1 1 
        2  15028 2 1 118 VAL CB   C  -6.187   1.000  -9.015 1.00 . B B . 118 VAL CB   1 1 
        2  15029 2 1 118 VAL CG1  C  -7.614   1.303  -9.532 1.00 . B B . 118 VAL CG1  1 1 
        2  15030 2 1 118 VAL CG2  C  -5.462  -0.005  -9.945 1.00 . B B . 118 VAL CG2  1 1 
        2  15031 2 1 118 VAL H    H  -3.841   1.059  -7.954 1.00 . B B . 118 VAL H    1 1 
        2  15032 2 1 118 VAL HA   H  -5.133   2.734  -9.815 1.00 . B B . 118 VAL HA   1 1 
        2  15033 2 1 118 VAL HB   H  -6.288   0.530  -8.040 1.00 . B B . 118 VAL HB   1 1 
        2  15034 2 1 118 VAL HG11 H  -7.561   1.792 -10.496 1.00 . B B . 118 VAL HG11 1 1 
        2  15035 2 1 118 VAL HG12 H  -8.126   1.951  -8.833 1.00 . B B . 118 VAL HG12 1 1 
        2  15036 2 1 118 VAL HG13 H  -8.174   0.380  -9.630 1.00 . B B . 118 VAL HG13 1 1 
        2  15037 2 1 118 VAL HG21 H  -4.509  -0.279  -9.512 1.00 . B B . 118 VAL HG21 1 1 
        2  15038 2 1 118 VAL HG22 H  -5.292   0.448 -10.913 1.00 . B B . 118 VAL HG22 1 1 
        2  15039 2 1 118 VAL HG23 H  -6.064  -0.895 -10.072 1.00 . B B . 118 VAL HG23 1 1 
        2  15040 2 1 118 VAL N    N  -4.014   1.986  -8.220 1.00 . B B . 118 VAL N    1 1 
        2  15041 2 1 118 VAL O    O  -6.616   4.343  -8.500 1.00 . B B . 118 VAL O    1 1 
        2  15042 2 1 119 SER C    C  -6.034   5.341  -5.533 1.00 . B B . 119 SER C    1 1 
        2  15043 2 1 119 SER CA   C  -6.754   3.985  -5.680 1.00 . B B . 119 SER CA   1 1 
        2  15044 2 1 119 SER CB   C  -6.835   3.271  -4.317 1.00 . B B . 119 SER CB   1 1 
        2  15045 2 1 119 SER H    H  -5.630   2.308  -6.332 1.00 . B B . 119 SER H    1 1 
        2  15046 2 1 119 SER HA   H  -7.763   4.171  -6.032 1.00 . B B . 119 SER HA   1 1 
        2  15047 2 1 119 SER HB2  H  -7.389   2.350  -4.426 1.00 . B B . 119 SER HB2  1 1 
        2  15048 2 1 119 SER HB3  H  -5.835   3.046  -3.962 1.00 . B B . 119 SER HB3  1 1 
        2  15049 2 1 119 SER HG   H  -6.950   4.131  -2.563 1.00 . B B . 119 SER HG   1 1 
        2  15050 2 1 119 SER N    N  -6.091   3.112  -6.661 1.00 . B B . 119 SER N    1 1 
        2  15051 2 1 119 SER O    O  -6.660   6.358  -5.198 1.00 . B B . 119 SER O    1 1 
        2  15052 2 1 119 SER OG   O  -7.490   4.074  -3.356 1.00 . B B . 119 SER OG   1 1 
        2  15053 2 1 120 ARG C    C  -4.259   7.480  -6.933 1.00 . B B . 120 ARG C    1 1 
        2  15054 2 1 120 ARG CA   C  -3.885   6.559  -5.769 1.00 . B B . 120 ARG CA   1 1 
        2  15055 2 1 120 ARG CB   C  -2.390   6.192  -5.844 1.00 . B B . 120 ARG CB   1 1 
        2  15056 2 1 120 ARG CD   C  -0.393   5.025  -4.748 1.00 . B B . 120 ARG CD   1 1 
        2  15057 2 1 120 ARG CG   C  -1.853   5.486  -4.596 1.00 . B B . 120 ARG CG   1 1 
        2  15058 2 1 120 ARG CZ   C   0.310   4.788  -2.377 1.00 . B B . 120 ARG CZ   1 1 
        2  15059 2 1 120 ARG H    H  -4.288   4.494  -6.034 1.00 . B B . 120 ARG H    1 1 
        2  15060 2 1 120 ARG HA   H  -4.078   7.075  -4.827 1.00 . B B . 120 ARG HA   1 1 
        2  15061 2 1 120 ARG HB2  H  -2.236   5.543  -6.700 1.00 . B B . 120 ARG HB2  1 1 
        2  15062 2 1 120 ARG HB3  H  -1.813   7.101  -5.992 1.00 . B B . 120 ARG HB3  1 1 
        2  15063 2 1 120 ARG HD2  H  -0.314   4.390  -5.621 1.00 . B B . 120 ARG HD2  1 1 
        2  15064 2 1 120 ARG HD3  H   0.250   5.889  -4.873 1.00 . B B . 120 ARG HD3  1 1 
        2  15065 2 1 120 ARG HE   H   0.130   3.287  -3.691 1.00 . B B . 120 ARG HE   1 1 
        2  15066 2 1 120 ARG HG2  H  -1.915   6.165  -3.753 1.00 . B B . 120 ARG HG2  1 1 
        2  15067 2 1 120 ARG HG3  H  -2.470   4.619  -4.392 1.00 . B B . 120 ARG HG3  1 1 
        2  15068 2 1 120 ARG HH11 H  -0.101   6.698  -2.894 1.00 . B B . 120 ARG HH11 1 1 
        2  15069 2 1 120 ARG HH12 H   0.382   6.474  -1.244 1.00 . B B . 120 ARG HH12 1 1 
        2  15070 2 1 120 ARG HH21 H   0.705   3.015  -1.527 1.00 . B B . 120 ARG HH21 1 1 
        2  15071 2 1 120 ARG HH22 H   0.842   4.389  -0.470 1.00 . B B . 120 ARG HH22 1 1 
        2  15072 2 1 120 ARG N    N  -4.717   5.343  -5.794 1.00 . B B . 120 ARG N    1 1 
        2  15073 2 1 120 ARG NE   N   0.041   4.258  -3.577 1.00 . B B . 120 ARG NE   1 1 
        2  15074 2 1 120 ARG NH1  N   0.181   6.088  -2.156 1.00 . B B . 120 ARG NH1  1 1 
        2  15075 2 1 120 ARG NH2  N   0.643   4.000  -1.388 1.00 . B B . 120 ARG NH2  1 1 
        2  15076 2 1 120 ARG O    O  -4.226   8.700  -6.789 1.00 . B B . 120 ARG O    1 1 
        2  15077 2 1 121 GLY C    C  -6.606   7.994  -9.106 1.00 . B B . 121 GLY C    1 1 
        2  15078 2 1 121 GLY CA   C  -5.130   7.605  -9.239 1.00 . B B . 121 GLY CA   1 1 
        2  15079 2 1 121 GLY H    H  -4.565   5.886  -8.136 1.00 . B B . 121 GLY H    1 1 
        2  15080 2 1 121 GLY HA2  H  -4.541   8.503  -9.369 1.00 . B B . 121 GLY HA2  1 1 
        2  15081 2 1 121 GLY HA3  H  -5.009   6.983 -10.120 1.00 . B B . 121 GLY HA3  1 1 
        2  15082 2 1 121 GLY N    N  -4.631   6.867  -8.080 1.00 . B B . 121 GLY N    1 1 
        2  15083 2 1 121 GLY O    O  -7.199   8.498 -10.061 1.00 . B B . 121 GLY O    1 1 
        2  15084 2 1 122 THR C    C  -9.584   7.319  -8.498 1.00 . B B . 122 THR C    1 1 
        2  15085 2 1 122 THR CA   C  -8.589   8.022  -7.536 1.00 . B B . 122 THR CA   1 1 
        2  15086 2 1 122 THR CB   C  -8.904   9.564  -7.359 1.00 . B B . 122 THR CB   1 1 
        2  15087 2 1 122 THR CG2  C  -8.068  10.208  -6.226 1.00 . B B . 122 THR CG2  1 1 
        2  15088 2 1 122 THR H    H  -6.617   7.359  -7.211 1.00 . B B . 122 THR H    1 1 
        2  15089 2 1 122 THR HA   H  -8.726   7.557  -6.564 1.00 . B B . 122 THR HA   1 1 
        2  15090 2 1 122 THR HB   H  -9.954   9.659  -7.093 1.00 . B B . 122 THR HB   1 1 
        2  15091 2 1 122 THR HG1  H  -7.777  10.196  -8.863 1.00 . B B . 122 THR HG1  1 1 
        2  15092 2 1 122 THR HG21 H  -7.014  10.059  -6.422 1.00 . B B . 122 THR HG21 1 1 
        2  15093 2 1 122 THR HG22 H  -8.321   9.761  -5.276 1.00 . B B . 122 THR HG22 1 1 
        2  15094 2 1 122 THR HG23 H  -8.275  11.269  -6.184 1.00 . B B . 122 THR HG23 1 1 
        2  15095 2 1 122 THR N    N  -7.180   7.754  -7.900 1.00 . B B . 122 THR N    1 1 
        2  15096 2 1 122 THR O    O -10.704   7.792  -8.729 1.00 . B B . 122 THR O    1 1 
        2  15097 2 1 122 THR OG1  O  -8.689  10.303  -8.578 1.00 . B B . 122 THR OG1  1 1 
        2  15098 2 1 123 PHE C    C -10.716   4.219  -9.029 1.00 . B B . 123 PHE C    1 1 
        2  15099 2 1 123 PHE CA   C  -9.975   5.282  -9.879 1.00 . B B . 123 PHE CA   1 1 
        2  15100 2 1 123 PHE CB   C  -9.078   4.597 -10.945 1.00 . B B . 123 PHE CB   1 1 
        2  15101 2 1 123 PHE CD1  C  -9.168   6.279 -12.847 1.00 . B B . 123 PHE CD1  1 1 
        2  15102 2 1 123 PHE CD2  C  -7.029   5.770 -11.910 1.00 . B B . 123 PHE CD2  1 1 
        2  15103 2 1 123 PHE CE1  C  -8.571   7.157 -13.734 1.00 . B B . 123 PHE CE1  1 1 
        2  15104 2 1 123 PHE CE2  C  -6.434   6.649 -12.799 1.00 . B B . 123 PHE CE2  1 1 
        2  15105 2 1 123 PHE CG   C  -8.408   5.570 -11.917 1.00 . B B . 123 PHE CG   1 1 
        2  15106 2 1 123 PHE CZ   C  -7.206   7.341 -13.711 1.00 . B B . 123 PHE CZ   1 1 
        2  15107 2 1 123 PHE H    H  -8.255   5.842  -8.772 1.00 . B B . 123 PHE H    1 1 
        2  15108 2 1 123 PHE HA   H -10.714   5.898 -10.385 1.00 . B B . 123 PHE HA   1 1 
        2  15109 2 1 123 PHE HB2  H  -8.307   4.020 -10.444 1.00 . B B . 123 PHE HB2  1 1 
        2  15110 2 1 123 PHE HB3  H  -9.684   3.915 -11.534 1.00 . B B . 123 PHE HB3  1 1 
        2  15111 2 1 123 PHE HD1  H -10.244   6.139 -12.872 1.00 . B B . 123 PHE HD1  1 1 
        2  15112 2 1 123 PHE HD2  H  -6.414   5.230 -11.199 1.00 . B B . 123 PHE HD2  1 1 
        2  15113 2 1 123 PHE HE1  H  -9.176   7.699 -14.448 1.00 . B B . 123 PHE HE1  1 1 
        2  15114 2 1 123 PHE HE2  H  -5.361   6.794 -12.782 1.00 . B B . 123 PHE HE2  1 1 
        2  15115 2 1 123 PHE HZ   H  -6.739   8.029 -14.406 1.00 . B B . 123 PHE HZ   1 1 
        2  15116 2 1 123 PHE N    N  -9.159   6.146  -9.006 1.00 . B B . 123 PHE N    1 1 
        2  15117 2 1 123 PHE O    O -10.283   3.937  -7.902 1.00 . B B . 123 PHE O    1 1 
        2  15118 2 1 124 PRO C    C -11.772   1.407  -8.303 1.00 . B B . 124 PRO C    1 1 
        2  15119 2 1 124 PRO CA   C -12.637   2.562  -8.855 1.00 . B B . 124 PRO CA   1 1 
        2  15120 2 1 124 PRO CB   C -13.590   2.052  -9.966 1.00 . B B . 124 PRO CB   1 1 
        2  15121 2 1 124 PRO CD   C -12.517   4.004 -10.845 1.00 . B B . 124 PRO CD   1 1 
        2  15122 2 1 124 PRO CG   C -13.837   3.259 -10.817 1.00 . B B . 124 PRO CG   1 1 
        2  15123 2 1 124 PRO HA   H -13.223   2.984  -8.045 1.00 . B B . 124 PRO HA   1 1 
        2  15124 2 1 124 PRO HB2  H -13.117   1.253 -10.546 1.00 . B B . 124 PRO HB2  1 1 
        2  15125 2 1 124 PRO HB3  H -14.518   1.696  -9.540 1.00 . B B . 124 PRO HB3  1 1 
        2  15126 2 1 124 PRO HD2  H -11.910   3.681 -11.685 1.00 . B B . 124 PRO HD2  1 1 
        2  15127 2 1 124 PRO HD3  H -12.683   5.074 -10.897 1.00 . B B . 124 PRO HD3  1 1 
        2  15128 2 1 124 PRO HG2  H -14.135   2.956 -11.817 1.00 . B B . 124 PRO HG2  1 1 
        2  15129 2 1 124 PRO HG3  H -14.607   3.881 -10.372 1.00 . B B . 124 PRO HG3  1 1 
        2  15130 2 1 124 PRO N    N -11.861   3.633  -9.550 1.00 . B B . 124 PRO N    1 1 
        2  15131 2 1 124 PRO O    O -10.746   1.054  -8.894 1.00 . B B . 124 PRO O    1 1 
        2  15132 2 1 125 GLN C    C -11.389  -1.484  -7.375 1.00 . B B . 125 GLN C    1 1 
        2  15133 2 1 125 GLN CA   C -11.503  -0.243  -6.462 1.00 . B B . 125 GLN CA   1 1 
        2  15134 2 1 125 GLN CB   C -12.247  -0.566  -5.122 1.00 . B B . 125 GLN CB   1 1 
        2  15135 2 1 125 GLN CD   C -11.461  -2.975  -4.481 1.00 . B B . 125 GLN CD   1 1 
        2  15136 2 1 125 GLN CG   C -11.479  -1.476  -4.122 1.00 . B B . 125 GLN CG   1 1 
        2  15137 2 1 125 GLN H    H -13.076   1.133  -6.807 1.00 . B B . 125 GLN H    1 1 
        2  15138 2 1 125 GLN HA   H -10.504   0.123  -6.231 1.00 . B B . 125 GLN HA   1 1 
        2  15139 2 1 125 GLN HB2  H -12.458   0.373  -4.621 1.00 . B B . 125 GLN HB2  1 1 
        2  15140 2 1 125 GLN HB3  H -13.196  -1.040  -5.357 1.00 . B B . 125 GLN HB3  1 1 
        2  15141 2 1 125 GLN HE21 H  -9.596  -3.161  -3.827 1.00 . B B . 125 GLN HE21 1 1 
        2  15142 2 1 125 GLN HE22 H -10.324  -4.595  -4.442 1.00 . B B . 125 GLN HE22 1 1 
        2  15143 2 1 125 GLN HG2  H -10.458  -1.127  -4.057 1.00 . B B . 125 GLN HG2  1 1 
        2  15144 2 1 125 GLN HG3  H -11.939  -1.373  -3.144 1.00 . B B . 125 GLN HG3  1 1 
        2  15145 2 1 125 GLN N    N -12.221   0.832  -7.171 1.00 . B B . 125 GLN N    1 1 
        2  15146 2 1 125 GLN NE2  N -10.348  -3.645  -4.226 1.00 . B B . 125 GLN NE2  1 1 
        2  15147 2 1 125 GLN O    O -12.394  -1.930  -7.943 1.00 . B B . 125 GLN O    1 1 
        2  15148 2 1 125 GLN OE1  O -12.425  -3.515  -5.024 1.00 . B B . 125 GLN OE1  1 1 
        2  15149 2 1 126 LEU C    C  -9.203  -4.295  -7.564 1.00 . B B . 126 LEU C    1 1 
        2  15150 2 1 126 LEU CA   C  -9.898  -3.189  -8.382 1.00 . B B . 126 LEU CA   1 1 
        2  15151 2 1 126 LEU CB   C  -9.042  -2.744  -9.615 1.00 . B B . 126 LEU CB   1 1 
        2  15152 2 1 126 LEU CD1  C  -8.143  -4.963 -10.682 1.00 . B B . 126 LEU CD1  1 1 
        2  15153 2 1 126 LEU CD2  C -10.491  -4.095 -11.263 1.00 . B B . 126 LEU CD2  1 1 
        2  15154 2 1 126 LEU CG   C  -9.036  -3.701 -10.868 1.00 . B B . 126 LEU CG   1 1 
        2  15155 2 1 126 LEU H    H  -9.415  -1.641  -7.011 1.00 . B B . 126 LEU H    1 1 
        2  15156 2 1 126 LEU HA   H -10.852  -3.571  -8.745 1.00 . B B . 126 LEU HA   1 1 
        2  15157 2 1 126 LEU HB2  H  -9.412  -1.771  -9.939 1.00 . B B . 126 LEU HB2  1 1 
        2  15158 2 1 126 LEU HB3  H  -8.019  -2.608  -9.287 1.00 . B B . 126 LEU HB3  1 1 
        2  15159 2 1 126 LEU HD11 H  -7.125  -4.663 -10.473 1.00 . B B . 126 LEU HD11 1 1 
        2  15160 2 1 126 LEU HD12 H  -8.153  -5.553 -11.591 1.00 . B B . 126 LEU HD12 1 1 
        2  15161 2 1 126 LEU HD13 H  -8.517  -5.567  -9.863 1.00 . B B . 126 LEU HD13 1 1 
        2  15162 2 1 126 LEU HD21 H -11.069  -3.202 -11.466 1.00 . B B . 126 LEU HD21 1 1 
        2  15163 2 1 126 LEU HD22 H -10.960  -4.647 -10.457 1.00 . B B . 126 LEU HD22 1 1 
        2  15164 2 1 126 LEU HD23 H -10.475  -4.712 -12.151 1.00 . B B . 126 LEU HD23 1 1 
        2  15165 2 1 126 LEU HG   H  -8.622  -3.151 -11.707 1.00 . B B . 126 LEU HG   1 1 
        2  15166 2 1 126 LEU N    N -10.165  -2.030  -7.511 1.00 . B B . 126 LEU N    1 1 
        2  15167 2 1 126 LEU O    O  -8.056  -4.134  -7.148 1.00 . B B . 126 LEU O    1 1 
        2  15168 2 1 127 ASN C    C  -9.247  -7.762  -7.565 1.00 . B B . 127 ASN C    1 1 
        2  15169 2 1 127 ASN CA   C  -9.421  -6.581  -6.593 1.00 . B B . 127 ASN CA   1 1 
        2  15170 2 1 127 ASN CB   C -10.431  -6.956  -5.471 1.00 . B B . 127 ASN CB   1 1 
        2  15171 2 1 127 ASN CG   C -10.019  -8.180  -4.641 1.00 . B B . 127 ASN CG   1 1 
        2  15172 2 1 127 ASN H    H -10.837  -5.438  -7.684 1.00 . B B . 127 ASN H    1 1 
        2  15173 2 1 127 ASN HA   H  -8.460  -6.331  -6.144 1.00 . B B . 127 ASN HA   1 1 
        2  15174 2 1 127 ASN HB2  H -10.529  -6.116  -4.794 1.00 . B B . 127 ASN HB2  1 1 
        2  15175 2 1 127 ASN HB3  H -11.401  -7.150  -5.923 1.00 . B B . 127 ASN HB3  1 1 
        2  15176 2 1 127 ASN HD21 H -11.924  -8.658  -4.328 1.00 . B B . 127 ASN HD21 1 1 
        2  15177 2 1 127 ASN HD22 H -10.756  -9.714  -3.618 1.00 . B B . 127 ASN HD22 1 1 
        2  15178 2 1 127 ASN N    N  -9.921  -5.405  -7.335 1.00 . B B . 127 ASN N    1 1 
        2  15179 2 1 127 ASN ND2  N -10.997  -8.925  -4.144 1.00 . B B . 127 ASN ND2  1 1 
        2  15180 2 1 127 ASN O    O -10.134  -8.009  -8.393 1.00 . B B . 127 ASN O    1 1 
        2  15181 2 1 127 ASN OD1  O  -8.832  -8.454  -4.446 1.00 . B B . 127 ASN OD1  1 1 
        2  15182 2 1 128 LEU C    C  -8.433 -10.914  -7.549 1.00 . B B . 128 LEU C    1 1 
        2  15183 2 1 128 LEU CA   C  -7.861  -9.684  -8.281 1.00 . B B . 128 LEU CA   1 1 
        2  15184 2 1 128 LEU CB   C  -6.340  -9.850  -8.509 1.00 . B B . 128 LEU CB   1 1 
        2  15185 2 1 128 LEU CD1  C  -4.062  -8.819  -9.047 1.00 . B B . 128 LEU CD1  1 1 
        2  15186 2 1 128 LEU CD2  C  -6.062  -8.313 -10.554 1.00 . B B . 128 LEU CD2  1 1 
        2  15187 2 1 128 LEU CG   C  -5.591  -8.615  -9.110 1.00 . B B . 128 LEU CG   1 1 
        2  15188 2 1 128 LEU H    H  -7.413  -8.204  -6.832 1.00 . B B . 128 LEU H    1 1 
        2  15189 2 1 128 LEU HA   H  -8.359  -9.569  -9.242 1.00 . B B . 128 LEU HA   1 1 
        2  15190 2 1 128 LEU HB2  H  -5.883 -10.083  -7.554 1.00 . B B . 128 LEU HB2  1 1 
        2  15191 2 1 128 LEU HB3  H  -6.180 -10.695  -9.170 1.00 . B B . 128 LEU HB3  1 1 
        2  15192 2 1 128 LEU HD11 H  -3.779  -9.691  -9.626 1.00 . B B . 128 LEU HD11 1 1 
        2  15193 2 1 128 LEU HD12 H  -3.755  -8.964  -8.019 1.00 . B B . 128 LEU HD12 1 1 
        2  15194 2 1 128 LEU HD13 H  -3.557  -7.947  -9.443 1.00 . B B . 128 LEU HD13 1 1 
        2  15195 2 1 128 LEU HD21 H  -5.538  -7.447 -10.934 1.00 . B B . 128 LEU HD21 1 1 
        2  15196 2 1 128 LEU HD22 H  -7.124  -8.109 -10.554 1.00 . B B . 128 LEU HD22 1 1 
        2  15197 2 1 128 LEU HD23 H  -5.862  -9.164 -11.193 1.00 . B B . 128 LEU HD23 1 1 
        2  15198 2 1 128 LEU HG   H  -5.820  -7.745  -8.506 1.00 . B B . 128 LEU HG   1 1 
        2  15199 2 1 128 LEU N    N  -8.108  -8.480  -7.474 1.00 . B B . 128 LEU N    1 1 
        2  15200 2 1 128 LEU O    O  -8.244 -11.052  -6.326 1.00 . B B . 128 LEU O    1 1 
        2  15201 2 1 129 ALA C    C  -8.501 -14.076  -7.624 1.00 . B B . 129 ALA C    1 1 
        2  15202 2 1 129 ALA CA   C  -9.657 -13.058  -7.770 1.00 . B B . 129 ALA CA   1 1 
        2  15203 2 1 129 ALA CB   C -10.756 -13.605  -8.702 1.00 . B B . 129 ALA CB   1 1 
        2  15204 2 1 129 ALA H    H  -9.320 -11.551  -9.228 1.00 . B B . 129 ALA H    1 1 
        2  15205 2 1 129 ALA HA   H -10.099 -12.874  -6.794 1.00 . B B . 129 ALA HA   1 1 
        2  15206 2 1 129 ALA HB1  H -10.340 -13.802  -9.683 1.00 . B B . 129 ALA HB1  1 1 
        2  15207 2 1 129 ALA HB2  H -11.551 -12.877  -8.796 1.00 . B B . 129 ALA HB2  1 1 
        2  15208 2 1 129 ALA HB3  H -11.159 -14.522  -8.296 1.00 . B B . 129 ALA HB3  1 1 
        2  15209 2 1 129 ALA N    N  -9.142 -11.778  -8.292 1.00 . B B . 129 ALA N    1 1 
        2  15210 2 1 129 ALA O    O  -7.542 -14.006  -8.399 1.00 . B B . 129 ALA O    1 1 
        2  15211 2 1 130 PRO C    C  -7.334 -16.951  -7.662 1.00 . B B . 130 PRO C    1 1 
        2  15212 2 1 130 PRO CA   C  -7.513 -16.051  -6.427 1.00 . B B . 130 PRO CA   1 1 
        2  15213 2 1 130 PRO CB   C  -8.006 -16.863  -5.194 1.00 . B B . 130 PRO CB   1 1 
        2  15214 2 1 130 PRO CD   C  -9.629 -15.146  -5.598 1.00 . B B . 130 PRO CD   1 1 
        2  15215 2 1 130 PRO CG   C  -8.966 -15.952  -4.504 1.00 . B B . 130 PRO CG   1 1 
        2  15216 2 1 130 PRO HA   H  -6.560 -15.586  -6.191 1.00 . B B . 130 PRO HA   1 1 
        2  15217 2 1 130 PRO HB2  H  -8.502 -17.782  -5.511 1.00 . B B . 130 PRO HB2  1 1 
        2  15218 2 1 130 PRO HB3  H  -7.176 -17.102  -4.539 1.00 . B B . 130 PRO HB3  1 1 
        2  15219 2 1 130 PRO HD2  H -10.488 -15.674  -6.001 1.00 . B B . 130 PRO HD2  1 1 
        2  15220 2 1 130 PRO HD3  H  -9.930 -14.172  -5.229 1.00 . B B . 130 PRO HD3  1 1 
        2  15221 2 1 130 PRO HG2  H  -9.704 -16.533  -3.953 1.00 . B B . 130 PRO HG2  1 1 
        2  15222 2 1 130 PRO HG3  H  -8.437 -15.288  -3.822 1.00 . B B . 130 PRO HG3  1 1 
        2  15223 2 1 130 PRO N    N  -8.559 -15.020  -6.623 1.00 . B B . 130 PRO N    1 1 
        2  15224 2 1 130 PRO O    O  -8.132 -17.867  -7.902 1.00 . B B . 130 PRO O    1 1 
        2  15225 2 1 131 VAL C    C  -4.940 -18.529  -9.160 1.00 . B B . 131 VAL C    1 1 
        2  15226 2 1 131 VAL CA   C  -5.945 -17.467  -9.622 1.00 . B B . 131 VAL CA   1 1 
        2  15227 2 1 131 VAL CB   C  -5.331 -16.603 -10.786 1.00 . B B . 131 VAL CB   1 1 
        2  15228 2 1 131 VAL CG1  C  -5.070 -17.463 -12.048 1.00 . B B . 131 VAL CG1  1 1 
        2  15229 2 1 131 VAL CG2  C  -6.227 -15.384 -11.112 1.00 . B B . 131 VAL CG2  1 1 
        2  15230 2 1 131 VAL H    H  -5.763 -15.857  -8.261 1.00 . B B . 131 VAL H    1 1 
        2  15231 2 1 131 VAL HA   H  -6.848 -17.955  -9.995 1.00 . B B . 131 VAL HA   1 1 
        2  15232 2 1 131 VAL HB   H  -4.371 -16.221 -10.448 1.00 . B B . 131 VAL HB   1 1 
        2  15233 2 1 131 VAL HG11 H  -4.394 -18.271 -11.800 1.00 . B B . 131 VAL HG11 1 1 
        2  15234 2 1 131 VAL HG12 H  -4.622 -16.855 -12.824 1.00 . B B . 131 VAL HG12 1 1 
        2  15235 2 1 131 VAL HG13 H  -6.003 -17.875 -12.412 1.00 . B B . 131 VAL HG13 1 1 
        2  15236 2 1 131 VAL HG21 H  -7.199 -15.721 -11.450 1.00 . B B . 131 VAL HG21 1 1 
        2  15237 2 1 131 VAL HG22 H  -5.768 -14.782 -11.887 1.00 . B B . 131 VAL HG22 1 1 
        2  15238 2 1 131 VAL HG23 H  -6.351 -14.779 -10.222 1.00 . B B . 131 VAL HG23 1 1 
        2  15239 2 1 131 VAL N    N  -6.302 -16.652  -8.462 1.00 . B B . 131 VAL N    1 1 
        2  15240 2 1 131 VAL O    O  -3.806 -18.198  -8.794 1.00 . B B . 131 VAL O    1 1 
        2  15241 2 1 132 ASN C    C  -3.548 -21.155 -10.003 1.00 . B B . 132 ASN C    1 1 
        2  15242 2 1 132 ASN CA   C  -4.529 -20.948  -8.844 1.00 . B B . 132 ASN CA   1 1 
        2  15243 2 1 132 ASN CB   C  -5.380 -22.225  -8.600 1.00 . B B . 132 ASN CB   1 1 
        2  15244 2 1 132 ASN CG   C  -5.964 -22.294  -7.189 1.00 . B B . 132 ASN CG   1 1 
        2  15245 2 1 132 ASN H    H  -6.335 -19.955  -9.334 1.00 . B B . 132 ASN H    1 1 
        2  15246 2 1 132 ASN HA   H  -3.964 -20.721  -7.939 1.00 . B B . 132 ASN HA   1 1 
        2  15247 2 1 132 ASN HB2  H  -6.205 -22.248  -9.305 1.00 . B B . 132 ASN HB2  1 1 
        2  15248 2 1 132 ASN HB3  H  -4.767 -23.111  -8.760 1.00 . B B . 132 ASN HB3  1 1 
        2  15249 2 1 132 ASN HD21 H  -4.451 -23.440  -6.571 1.00 . B B . 132 ASN HD21 1 1 
        2  15250 2 1 132 ASN HD22 H  -5.643 -23.047  -5.382 1.00 . B B . 132 ASN HD22 1 1 
        2  15251 2 1 132 ASN N    N  -5.387 -19.794  -9.142 1.00 . B B . 132 ASN N    1 1 
        2  15252 2 1 132 ASN ND2  N  -5.284 -22.995  -6.288 1.00 . B B . 132 ASN ND2  1 1 
        2  15253 2 1 132 ASN O    O  -3.933 -21.664 -11.058 1.00 . B B . 132 ASN O    1 1 
        2  15254 2 1 132 ASN OD1  O  -7.021 -21.727  -6.910 1.00 . B B . 132 ASN OD1  1 1 
        2  15255 2 1 133 PHE C    C  -0.967 -22.357 -11.093 1.00 . B B . 133 PHE C    1 1 
        2  15256 2 1 133 PHE CA   C  -1.172 -20.865 -10.754 1.00 . B B . 133 PHE CA   1 1 
        2  15257 2 1 133 PHE CB   C   0.141 -20.279 -10.152 1.00 . B B . 133 PHE CB   1 1 
        2  15258 2 1 133 PHE CD1  C   0.624 -17.800 -10.527 1.00 . B B . 133 PHE CD1  1 1 
        2  15259 2 1 133 PHE CD2  C  -0.512 -18.428  -8.518 1.00 . B B . 133 PHE CD2  1 1 
        2  15260 2 1 133 PHE CE1  C   0.578 -16.474 -10.136 1.00 . B B . 133 PHE CE1  1 1 
        2  15261 2 1 133 PHE CE2  C  -0.560 -17.102  -8.134 1.00 . B B . 133 PHE CE2  1 1 
        2  15262 2 1 133 PHE CG   C   0.080 -18.805  -9.728 1.00 . B B . 133 PHE CG   1 1 
        2  15263 2 1 133 PHE CZ   C  -0.014 -16.126  -8.941 1.00 . B B . 133 PHE CZ   1 1 
        2  15264 2 1 133 PHE H    H  -2.119 -20.249  -8.949 1.00 . B B . 133 PHE H    1 1 
        2  15265 2 1 133 PHE HA   H  -1.427 -20.326 -11.657 1.00 . B B . 133 PHE HA   1 1 
        2  15266 2 1 133 PHE HB2  H   0.415 -20.856  -9.275 1.00 . B B . 133 PHE HB2  1 1 
        2  15267 2 1 133 PHE HB3  H   0.939 -20.383 -10.885 1.00 . B B . 133 PHE HB3  1 1 
        2  15268 2 1 133 PHE HD1  H   1.088 -18.063 -11.470 1.00 . B B . 133 PHE HD1  1 1 
        2  15269 2 1 133 PHE HD2  H  -0.945 -19.188  -7.879 1.00 . B B . 133 PHE HD2  1 1 
        2  15270 2 1 133 PHE HE1  H   1.006 -15.707 -10.769 1.00 . B B . 133 PHE HE1  1 1 
        2  15271 2 1 133 PHE HE2  H  -1.023 -16.828  -7.194 1.00 . B B . 133 PHE HE2  1 1 
        2  15272 2 1 133 PHE HZ   H  -0.047 -15.087  -8.633 1.00 . B B . 133 PHE HZ   1 1 
        2  15273 2 1 133 PHE N    N  -2.294 -20.709  -9.792 1.00 . B B . 133 PHE N    1 1 
        2  15274 2 1 133 PHE O    O  -0.595 -22.726 -12.218 1.00 . B B . 133 PHE O    1 1 
        2  15275 2 1 134 ASP C    C  -2.258 -25.188 -11.114 1.00 . B B . 134 ASP C    1 1 
        2  15276 2 1 134 ASP CA   C  -1.177 -24.647 -10.156 1.00 . B B . 134 ASP CA   1 1 
        2  15277 2 1 134 ASP CB   C  -1.299 -25.260  -8.721 1.00 . B B . 134 ASP CB   1 1 
        2  15278 2 1 134 ASP CG   C  -2.504 -24.735  -7.911 1.00 . B B . 134 ASP CG   1 1 
        2  15279 2 1 134 ASP H    H  -1.458 -22.783  -9.209 1.00 . B B . 134 ASP H    1 1 
        2  15280 2 1 134 ASP HA   H  -0.202 -24.909 -10.552 1.00 . B B . 134 ASP HA   1 1 
        2  15281 2 1 134 ASP HB2  H  -1.374 -26.338  -8.798 1.00 . B B . 134 ASP HB2  1 1 
        2  15282 2 1 134 ASP HB3  H  -0.395 -25.032  -8.165 1.00 . B B . 134 ASP HB3  1 1 
        2  15283 2 1 134 ASP N    N  -1.223 -23.187 -10.075 1.00 . B B . 134 ASP N    1 1 
        2  15284 2 1 134 ASP O    O  -1.919 -25.719 -12.170 1.00 . B B . 134 ASP O    1 1 
        2  15285 2 1 134 ASP OD1  O  -2.420 -23.605  -7.385 1.00 . B B . 134 ASP OD1  1 1 
        2  15286 2 1 134 ASP OD2  O  -3.533 -25.441  -7.813 1.00 . B B . 134 ASP OD2  1 1 
        2  15287 2 1 135 ALA C    C  -4.757 -24.980 -12.961 1.00 . B B . 135 ALA C    1 1 
        2  15288 2 1 135 ALA CA   C  -4.693 -25.537 -11.530 1.00 . B B . 135 ALA CA   1 1 
        2  15289 2 1 135 ALA CB   C  -6.004 -25.265 -10.776 1.00 . B B . 135 ALA CB   1 1 
        2  15290 2 1 135 ALA H    H  -3.741 -24.410  -9.994 1.00 . B B . 135 ALA H    1 1 
        2  15291 2 1 135 ALA HA   H  -4.559 -26.614 -11.580 1.00 . B B . 135 ALA HA   1 1 
        2  15292 2 1 135 ALA HB1  H  -6.834 -25.746 -11.284 1.00 . B B . 135 ALA HB1  1 1 
        2  15293 2 1 135 ALA HB2  H  -6.182 -24.200 -10.725 1.00 . B B . 135 ALA HB2  1 1 
        2  15294 2 1 135 ALA HB3  H  -5.930 -25.660  -9.770 1.00 . B B . 135 ALA HB3  1 1 
        2  15295 2 1 135 ALA N    N  -3.549 -24.977 -10.775 1.00 . B B . 135 ALA N    1 1 
        2  15296 2 1 135 ALA O    O  -5.268 -25.638 -13.865 1.00 . B B . 135 ALA O    1 1 
        2  15297 2 1 136 LEU C    C  -3.331 -23.978 -15.445 1.00 . B B . 136 LEU C    1 1 
        2  15298 2 1 136 LEU CA   C  -4.115 -23.089 -14.455 1.00 . B B . 136 LEU CA   1 1 
        2  15299 2 1 136 LEU CB   C  -3.427 -21.686 -14.262 1.00 . B B . 136 LEU CB   1 1 
        2  15300 2 1 136 LEU CD1  C  -3.210 -19.208 -14.929 1.00 . B B . 136 LEU CD1  1 1 
        2  15301 2 1 136 LEU CD2  C  -2.460 -20.977 -16.591 1.00 . B B . 136 LEU CD2  1 1 
        2  15302 2 1 136 LEU CG   C  -3.466 -20.646 -15.451 1.00 . B B . 136 LEU CG   1 1 
        2  15303 2 1 136 LEU H    H  -3.854 -23.297 -12.354 1.00 . B B . 136 LEU H    1 1 
        2  15304 2 1 136 LEU HA   H  -5.125 -22.944 -14.826 1.00 . B B . 136 LEU HA   1 1 
        2  15305 2 1 136 LEU HB2  H  -3.906 -21.222 -13.404 1.00 . B B . 136 LEU HB2  1 1 
        2  15306 2 1 136 LEU HB3  H  -2.389 -21.858 -13.995 1.00 . B B . 136 LEU HB3  1 1 
        2  15307 2 1 136 LEU HD11 H  -2.228 -19.145 -14.473 1.00 . B B . 136 LEU HD11 1 1 
        2  15308 2 1 136 LEU HD12 H  -3.959 -18.952 -14.195 1.00 . B B . 136 LEU HD12 1 1 
        2  15309 2 1 136 LEU HD13 H  -3.268 -18.501 -15.749 1.00 . B B . 136 LEU HD13 1 1 
        2  15310 2 1 136 LEU HD21 H  -2.546 -20.233 -17.378 1.00 . B B . 136 LEU HD21 1 1 
        2  15311 2 1 136 LEU HD22 H  -2.688 -21.948 -17.008 1.00 . B B . 136 LEU HD22 1 1 
        2  15312 2 1 136 LEU HD23 H  -1.448 -20.978 -16.209 1.00 . B B . 136 LEU HD23 1 1 
        2  15313 2 1 136 LEU HG   H  -4.461 -20.652 -15.883 1.00 . B B . 136 LEU HG   1 1 
        2  15314 2 1 136 LEU N    N  -4.209 -23.765 -13.142 1.00 . B B . 136 LEU N    1 1 
        2  15315 2 1 136 LEU O    O  -3.811 -24.295 -16.542 1.00 . B B . 136 LEU O    1 1 
        2  15316 2 1 137 PHE C    C  -1.329 -26.622 -15.852 1.00 . B B . 137 PHE C    1 1 
        2  15317 2 1 137 PHE CA   C  -1.163 -25.081 -15.879 1.00 . B B . 137 PHE CA   1 1 
        2  15318 2 1 137 PHE CB   C   0.257 -24.647 -15.449 1.00 . B B . 137 PHE CB   1 1 
        2  15319 2 1 137 PHE CD1  C   1.340 -24.424 -17.734 1.00 . B B . 137 PHE CD1  1 1 
        2  15320 2 1 137 PHE CD2  C   2.378 -25.877 -16.138 1.00 . B B . 137 PHE CD2  1 1 
        2  15321 2 1 137 PHE CE1  C   2.322 -24.731 -18.652 1.00 . B B . 137 PHE CE1  1 1 
        2  15322 2 1 137 PHE CE2  C   3.358 -26.179 -17.058 1.00 . B B . 137 PHE CE2  1 1 
        2  15323 2 1 137 PHE CG   C   1.349 -24.995 -16.456 1.00 . B B . 137 PHE CG   1 1 
        2  15324 2 1 137 PHE CZ   C   3.329 -25.607 -18.316 1.00 . B B . 137 PHE CZ   1 1 
        2  15325 2 1 137 PHE H    H  -1.897 -24.246 -14.075 1.00 . B B . 137 PHE H    1 1 
        2  15326 2 1 137 PHE HA   H  -1.331 -24.743 -16.899 1.00 . B B . 137 PHE HA   1 1 
        2  15327 2 1 137 PHE HB2  H   0.268 -23.570 -15.317 1.00 . B B . 137 PHE HB2  1 1 
        2  15328 2 1 137 PHE HB3  H   0.500 -25.111 -14.497 1.00 . B B . 137 PHE HB3  1 1 
        2  15329 2 1 137 PHE HD1  H   0.551 -23.734 -18.003 1.00 . B B . 137 PHE HD1  1 1 
        2  15330 2 1 137 PHE HD2  H   2.407 -26.330 -15.155 1.00 . B B . 137 PHE HD2  1 1 
        2  15331 2 1 137 PHE HE1  H   2.302 -24.285 -19.635 1.00 . B B . 137 PHE HE1  1 1 
        2  15332 2 1 137 PHE HE2  H   4.152 -26.868 -16.796 1.00 . B B . 137 PHE HE2  1 1 
        2  15333 2 1 137 PHE HZ   H   4.101 -25.848 -19.037 1.00 . B B . 137 PHE HZ   1 1 
        2  15334 2 1 137 PHE N    N  -2.138 -24.402 -15.013 1.00 . B B . 137 PHE N    1 1 
        2  15335 2 1 137 PHE O    O  -1.045 -27.297 -16.848 1.00 . B B . 137 PHE O    1 1 
        2  15336 2 1 138 MET C    C  -3.240 -29.127 -15.312 1.00 . B B . 138 MET C    1 1 
        2  15337 2 1 138 MET CA   C  -1.990 -28.636 -14.552 1.00 . B B . 138 MET CA   1 1 
        2  15338 2 1 138 MET CB   C  -2.097 -29.020 -13.051 1.00 . B B . 138 MET CB   1 1 
        2  15339 2 1 138 MET CE   C   1.488 -28.688 -13.774 1.00 . B B . 138 MET CE   1 1 
        2  15340 2 1 138 MET CG   C  -0.857 -28.705 -12.189 1.00 . B B . 138 MET CG   1 1 
        2  15341 2 1 138 MET H    H  -2.025 -26.579 -13.974 1.00 . B B . 138 MET H    1 1 
        2  15342 2 1 138 MET HA   H  -1.115 -29.132 -14.977 1.00 . B B . 138 MET HA   1 1 
        2  15343 2 1 138 MET HB2  H  -2.945 -28.495 -12.622 1.00 . B B . 138 MET HB2  1 1 
        2  15344 2 1 138 MET HB3  H  -2.286 -30.087 -12.981 1.00 . B B . 138 MET HB3  1 1 
        2  15345 2 1 138 MET HE1  H   2.397 -29.189 -14.076 1.00 . B B . 138 MET HE1  1 1 
        2  15346 2 1 138 MET HE2  H   1.739 -27.732 -13.330 1.00 . B B . 138 MET HE2  1 1 
        2  15347 2 1 138 MET HE3  H   0.862 -28.530 -14.636 1.00 . B B . 138 MET HE3  1 1 
        2  15348 2 1 138 MET HG2  H  -0.605 -27.662 -12.318 1.00 . B B . 138 MET HG2  1 1 
        2  15349 2 1 138 MET HG3  H  -1.114 -28.870 -11.149 1.00 . B B . 138 MET HG3  1 1 
        2  15350 2 1 138 MET N    N  -1.801 -27.171 -14.719 1.00 . B B . 138 MET N    1 1 
        2  15351 2 1 138 MET O    O  -3.288 -30.280 -15.741 1.00 . B B . 138 MET O    1 1 
        2  15352 2 1 138 MET SD   S   0.618 -29.699 -12.570 1.00 . B B . 138 MET SD   1 1 
        2  15353 2 1 139 ASN C    C  -5.071 -28.354 -17.788 1.00 . B B . 139 ASN C    1 1 
        2  15354 2 1 139 ASN CA   C  -5.439 -28.529 -16.309 1.00 . B B . 139 ASN CA   1 1 
        2  15355 2 1 139 ASN CB   C  -6.638 -27.615 -15.917 1.00 . B B . 139 ASN CB   1 1 
        2  15356 2 1 139 ASN CG   C  -7.422 -28.138 -14.706 1.00 . B B . 139 ASN CG   1 1 
        2  15357 2 1 139 ASN H    H  -4.204 -27.388 -14.989 1.00 . B B . 139 ASN H    1 1 
        2  15358 2 1 139 ASN HA   H  -5.722 -29.569 -16.156 1.00 . B B . 139 ASN HA   1 1 
        2  15359 2 1 139 ASN HB2  H  -6.267 -26.624 -15.680 1.00 . B B . 139 ASN HB2  1 1 
        2  15360 2 1 139 ASN HB3  H  -7.323 -27.534 -16.754 1.00 . B B . 139 ASN HB3  1 1 
        2  15361 2 1 139 ASN HD21 H  -6.009 -27.523 -13.458 1.00 . B B . 139 ASN HD21 1 1 
        2  15362 2 1 139 ASN HD22 H  -7.364 -28.301 -12.727 1.00 . B B . 139 ASN HD22 1 1 
        2  15363 2 1 139 ASN N    N  -4.255 -28.251 -15.457 1.00 . B B . 139 ASN N    1 1 
        2  15364 2 1 139 ASN ND2  N  -6.876 -27.967 -13.510 1.00 . B B . 139 ASN ND2  1 1 
        2  15365 2 1 139 ASN O    O  -5.648 -29.010 -18.660 1.00 . B B . 139 ASN O    1 1 
        2  15366 2 1 139 ASN OD1  O  -8.489 -28.735 -14.853 1.00 . B B . 139 ASN OD1  1 1 
        2  15367 2 1 140 TYR C    C  -2.711 -28.522 -19.826 1.00 . B B . 140 TYR C    1 1 
        2  15368 2 1 140 TYR CA   C  -3.532 -27.282 -19.405 1.00 . B B . 140 TYR CA   1 1 
        2  15369 2 1 140 TYR CB   C  -2.656 -25.998 -19.458 1.00 . B B . 140 TYR CB   1 1 
        2  15370 2 1 140 TYR CD1  C  -3.306 -24.799 -21.613 1.00 . B B . 140 TYR CD1  1 1 
        2  15371 2 1 140 TYR CD2  C  -1.120 -25.764 -21.494 1.00 . B B . 140 TYR CD2  1 1 
        2  15372 2 1 140 TYR CE1  C  -3.046 -24.366 -22.898 1.00 . B B . 140 TYR CE1  1 1 
        2  15373 2 1 140 TYR CE2  C  -0.858 -25.329 -22.780 1.00 . B B . 140 TYR CE2  1 1 
        2  15374 2 1 140 TYR CG   C  -2.349 -25.508 -20.880 1.00 . B B . 140 TYR CG   1 1 
        2  15375 2 1 140 TYR CZ   C  -1.824 -24.633 -23.478 1.00 . B B . 140 TYR CZ   1 1 
        2  15376 2 1 140 TYR H    H  -3.729 -26.933 -17.315 1.00 . B B . 140 TYR H    1 1 
        2  15377 2 1 140 TYR HA   H  -4.368 -27.170 -20.088 1.00 . B B . 140 TYR HA   1 1 
        2  15378 2 1 140 TYR HB2  H  -3.166 -25.197 -18.936 1.00 . B B . 140 TYR HB2  1 1 
        2  15379 2 1 140 TYR HB3  H  -1.706 -26.188 -18.957 1.00 . B B . 140 TYR HB3  1 1 
        2  15380 2 1 140 TYR HD1  H  -4.267 -24.588 -21.162 1.00 . B B . 140 TYR HD1  1 1 
        2  15381 2 1 140 TYR HD2  H  -0.360 -26.310 -20.949 1.00 . B B . 140 TYR HD2  1 1 
        2  15382 2 1 140 TYR HE1  H  -3.802 -23.816 -23.445 1.00 . B B . 140 TYR HE1  1 1 
        2  15383 2 1 140 TYR HE2  H   0.101 -25.535 -23.234 1.00 . B B . 140 TYR HE2  1 1 
        2  15384 2 1 140 TYR HH   H  -1.835 -23.281 -24.849 1.00 . B B . 140 TYR HH   1 1 
        2  15385 2 1 140 TYR N    N  -4.088 -27.474 -18.052 1.00 . B B . 140 TYR N    1 1 
        2  15386 2 1 140 TYR O    O  -2.553 -28.801 -21.020 1.00 . B B . 140 TYR O    1 1 
        2  15387 2 1 140 TYR OH   O  -1.567 -24.204 -24.763 1.00 . B B . 140 TYR OH   1 1 
        2  15388 2 1 141 LEU C    C  -2.119 -31.684 -18.376 1.00 . B B . 141 LEU C    1 1 
        2  15389 2 1 141 LEU CA   C  -1.404 -30.483 -19.020 1.00 . B B . 141 LEU CA   1 1 
        2  15390 2 1 141 LEU CB   C   0.013 -30.310 -18.401 1.00 . B B . 141 LEU CB   1 1 
        2  15391 2 1 141 LEU CD1  C   2.286 -29.177 -18.289 1.00 . B B . 141 LEU CD1  1 1 
        2  15392 2 1 141 LEU CD2  C   0.939 -29.078 -20.466 1.00 . B B . 141 LEU CD2  1 1 
        2  15393 2 1 141 LEU CG   C   0.878 -29.124 -18.919 1.00 . B B . 141 LEU CG   1 1 
        2  15394 2 1 141 LEU H    H  -2.346 -28.956 -17.904 1.00 . B B . 141 LEU H    1 1 
        2  15395 2 1 141 LEU HA   H  -1.305 -30.672 -20.088 1.00 . B B . 141 LEU HA   1 1 
        2  15396 2 1 141 LEU HB2  H  -0.110 -30.187 -17.327 1.00 . B B . 141 LEU HB2  1 1 
        2  15397 2 1 141 LEU HB3  H   0.566 -31.229 -18.569 1.00 . B B . 141 LEU HB3  1 1 
        2  15398 2 1 141 LEU HD11 H   2.926 -28.436 -18.751 1.00 . B B . 141 LEU HD11 1 1 
        2  15399 2 1 141 LEU HD12 H   2.718 -30.158 -18.423 1.00 . B B . 141 LEU HD12 1 1 
        2  15400 2 1 141 LEU HD13 H   2.213 -28.965 -17.229 1.00 . B B . 141 LEU HD13 1 1 
        2  15401 2 1 141 LEU HD21 H   1.406 -28.152 -20.780 1.00 . B B . 141 LEU HD21 1 1 
        2  15402 2 1 141 LEU HD22 H  -0.061 -29.120 -20.874 1.00 . B B . 141 LEU HD22 1 1 
        2  15403 2 1 141 LEU HD23 H   1.514 -29.916 -20.841 1.00 . B B . 141 LEU HD23 1 1 
        2  15404 2 1 141 LEU HG   H   0.420 -28.198 -18.587 1.00 . B B . 141 LEU HG   1 1 
        2  15405 2 1 141 LEU N    N  -2.192 -29.257 -18.824 1.00 . B B . 141 LEU N    1 1 
        2  15406 2 1 141 LEU O    O  -1.459 -32.587 -17.833 1.00 . B B . 141 LEU O    1 1 
        2  15407 2 1 142 GLN C    C  -3.882 -34.135 -18.470 1.00 . B B . 142 GLN C    1 1 
        2  15408 2 1 142 GLN CA   C  -4.286 -32.772 -17.856 1.00 . B B . 142 GLN CA   1 1 
        2  15409 2 1 142 GLN CB   C  -5.809 -32.504 -18.047 1.00 . B B . 142 GLN CB   1 1 
        2  15410 2 1 142 GLN CD   C  -6.557 -33.905 -16.004 1.00 . B B . 142 GLN CD   1 1 
        2  15411 2 1 142 GLN CG   C  -6.729 -33.629 -17.507 1.00 . B B . 142 GLN CG   1 1 
        2  15412 2 1 142 GLN H    H  -3.925 -30.940 -18.872 1.00 . B B . 142 GLN H    1 1 
        2  15413 2 1 142 GLN HA   H  -4.071 -32.792 -16.789 1.00 . B B . 142 GLN HA   1 1 
        2  15414 2 1 142 GLN HB2  H  -6.071 -31.579 -17.544 1.00 . B B . 142 GLN HB2  1 1 
        2  15415 2 1 142 GLN HB3  H  -6.008 -32.385 -19.107 1.00 . B B . 142 GLN HB3  1 1 
        2  15416 2 1 142 GLN HE21 H  -8.006 -32.619 -15.556 1.00 . B B . 142 GLN HE21 1 1 
        2  15417 2 1 142 GLN HE22 H  -7.252 -33.402 -14.212 1.00 . B B . 142 GLN HE22 1 1 
        2  15418 2 1 142 GLN HG2  H  -7.761 -33.356 -17.693 1.00 . B B . 142 GLN HG2  1 1 
        2  15419 2 1 142 GLN HG3  H  -6.507 -34.541 -18.051 1.00 . B B . 142 GLN HG3  1 1 
        2  15420 2 1 142 GLN N    N  -3.471 -31.688 -18.432 1.00 . B B . 142 GLN N    1 1 
        2  15421 2 1 142 GLN NE2  N  -7.352 -33.243 -15.175 1.00 . B B . 142 GLN NE2  1 1 
        2  15422 2 1 142 GLN O    O  -4.123 -34.393 -19.654 1.00 . B B . 142 GLN O    1 1 
        2  15423 2 1 142 GLN OE1  O  -5.724 -34.720 -15.596 1.00 . B B . 142 GLN OE1  1 1 
        2  15424 2 1 143 GLN C    C  -2.533 -37.193 -16.806 1.00 . B B . 143 GLN C    1 1 
        2  15425 2 1 143 GLN CA   C  -2.721 -36.291 -18.056 1.00 . B B . 143 GLN CA   1 1 
        2  15426 2 1 143 GLN CB   C  -1.375 -36.098 -18.825 1.00 . B B . 143 GLN CB   1 1 
        2  15427 2 1 143 GLN CD   C   0.482 -37.119 -20.269 1.00 . B B . 143 GLN CD   1 1 
        2  15428 2 1 143 GLN CG   C  -0.872 -37.337 -19.588 1.00 . B B . 143 GLN CG   1 1 
        2  15429 2 1 143 GLN H    H  -3.107 -34.688 -16.721 1.00 . B B . 143 GLN H    1 1 
        2  15430 2 1 143 GLN HA   H  -3.449 -36.754 -18.711 1.00 . B B . 143 GLN HA   1 1 
        2  15431 2 1 143 GLN HB2  H  -1.508 -35.299 -19.545 1.00 . B B . 143 GLN HB2  1 1 
        2  15432 2 1 143 GLN HB3  H  -0.611 -35.797 -18.118 1.00 . B B . 143 GLN HB3  1 1 
        2  15433 2 1 143 GLN HE21 H  -0.401 -36.402 -21.904 1.00 . B B . 143 GLN HE21 1 1 
        2  15434 2 1 143 GLN HE22 H   1.324 -36.463 -21.945 1.00 . B B . 143 GLN HE22 1 1 
        2  15435 2 1 143 GLN HG2  H  -0.778 -38.157 -18.885 1.00 . B B . 143 GLN HG2  1 1 
        2  15436 2 1 143 GLN HG3  H  -1.607 -37.603 -20.339 1.00 . B B . 143 GLN HG3  1 1 
        2  15437 2 1 143 GLN N    N  -3.242 -34.972 -17.646 1.00 . B B . 143 GLN N    1 1 
        2  15438 2 1 143 GLN NE2  N   0.467 -36.609 -21.496 1.00 . B B . 143 GLN NE2  1 1 
        2  15439 2 1 143 GLN O    O  -2.144 -38.362 -16.915 1.00 . B B . 143 GLN O    1 1 
        2  15440 2 1 143 GLN OE1  O   1.533 -37.387 -19.687 1.00 . B B . 143 GLN OE1  1 1 
        2  15441 2 1 144 GLN C    C  -3.802 -36.957 -13.384 1.00 . B B . 144 GLN C    1 1 
        2  15442 2 1 144 GLN CA   C  -2.623 -37.302 -14.320 1.00 . B B . 144 GLN CA   1 1 
        2  15443 2 1 144 GLN CB   C  -1.254 -36.826 -13.716 1.00 . B B . 144 GLN CB   1 1 
        2  15444 2 1 144 GLN CD   C  -1.348 -38.307 -11.562 1.00 . B B . 144 GLN CD   1 1 
        2  15445 2 1 144 GLN CG   C  -0.525 -37.823 -12.764 1.00 . B B . 144 GLN CG   1 1 
        2  15446 2 1 144 GLN H    H  -3.311 -35.776 -15.611 1.00 . B B . 144 GLN H    1 1 
        2  15447 2 1 144 GLN HA   H  -2.592 -38.378 -14.482 1.00 . B B . 144 GLN HA   1 1 
        2  15448 2 1 144 GLN HB2  H  -0.577 -36.614 -14.539 1.00 . B B . 144 GLN HB2  1 1 
        2  15449 2 1 144 GLN HB3  H  -1.407 -35.900 -13.174 1.00 . B B . 144 GLN HB3  1 1 
        2  15450 2 1 144 GLN HE21 H  -1.957 -39.908 -12.572 1.00 . B B . 144 GLN HE21 1 1 
        2  15451 2 1 144 GLN HE22 H  -2.576 -39.750 -10.967 1.00 . B B . 144 GLN HE22 1 1 
        2  15452 2 1 144 GLN HG2  H  -0.225 -38.687 -13.345 1.00 . B B . 144 GLN HG2  1 1 
        2  15453 2 1 144 GLN HG3  H   0.368 -37.336 -12.387 1.00 . B B . 144 GLN HG3  1 1 
        2  15454 2 1 144 GLN N    N  -2.861 -36.645 -15.615 1.00 . B B . 144 GLN N    1 1 
        2  15455 2 1 144 GLN NE2  N  -2.021 -39.440 -11.711 1.00 . B B . 144 GLN NE2  1 1 
        2  15456 2 1 144 GLN O    O  -3.974 -35.793 -13.001 1.00 . B B . 144 GLN O    1 1 
        2  15457 2 1 144 GLN OE1  O  -1.366 -37.667 -10.507 1.00 . B B . 144 GLN OE1  1 1 
        2  15458 2 1 145 ALA C    C  -5.464 -38.655 -10.848 1.00 . B B . 145 ALA C    1 1 
        2  15459 2 1 145 ALA CA   C  -5.748 -37.838 -12.115 1.00 . B B . 145 ALA CA   1 1 
        2  15460 2 1 145 ALA CB   C  -7.039 -38.308 -12.802 1.00 . B B . 145 ALA CB   1 1 
        2  15461 2 1 145 ALA H    H  -4.431 -38.857 -13.424 1.00 . B B . 145 ALA H    1 1 
        2  15462 2 1 145 ALA HA   H  -5.868 -36.789 -11.842 1.00 . B B . 145 ALA HA   1 1 
        2  15463 2 1 145 ALA HB1  H  -7.880 -38.197 -12.126 1.00 . B B . 145 ALA HB1  1 1 
        2  15464 2 1 145 ALA HB2  H  -6.946 -39.349 -13.087 1.00 . B B . 145 ALA HB2  1 1 
        2  15465 2 1 145 ALA HB3  H  -7.216 -37.712 -13.687 1.00 . B B . 145 ALA HB3  1 1 
        2  15466 2 1 145 ALA N    N  -4.610 -37.970 -13.041 1.00 . B B . 145 ALA N    1 1 
        2  15467 2 1 145 ALA O    O  -4.769 -39.678 -10.914 1.00 . B B . 145 ALA O    1 1 
        2  15468 2 1 146 GLY C    C  -7.031 -39.101  -7.630 1.00 . B B . 146 GLY C    1 1 
        2  15469 2 1 146 GLY CA   C  -5.757 -38.850  -8.412 1.00 . B B . 146 GLY CA   1 1 
        2  15470 2 1 146 GLY H    H  -6.608 -37.438  -9.741 1.00 . B B . 146 GLY H    1 1 
        2  15471 2 1 146 GLY HA2  H  -5.243 -39.795  -8.559 1.00 . B B . 146 GLY HA2  1 1 
        2  15472 2 1 146 GLY HA3  H  -5.113 -38.203  -7.832 1.00 . B B . 146 GLY HA3  1 1 
        2  15473 2 1 146 GLY N    N  -6.011 -38.212  -9.705 1.00 . B B . 146 GLY N    1 1 
        2  15474 2 1 146 GLY O    O  -7.501 -38.219  -6.896 1.00 . B B . 146 GLY O    1 1 
        2  15475 2 1 147 GLU C    C  -8.389 -41.254  -5.671 1.00 . B B . 147 GLU C    1 1 
        2  15476 2 1 147 GLU CA   C  -8.798 -40.739  -7.067 1.00 . B B . 147 GLU CA   1 1 
        2  15477 2 1 147 GLU CB   C  -9.568 -41.824  -7.876 1.00 . B B . 147 GLU CB   1 1 
        2  15478 2 1 147 GLU CD   C  -9.456 -44.037  -9.204 1.00 . B B . 147 GLU CD   1 1 
        2  15479 2 1 147 GLU CG   C  -8.754 -43.102  -8.204 1.00 . B B . 147 GLU CG   1 1 
        2  15480 2 1 147 GLU H    H  -7.220 -40.902  -8.479 1.00 . B B . 147 GLU H    1 1 
        2  15481 2 1 147 GLU HA   H  -9.450 -39.873  -6.942 1.00 . B B . 147 GLU HA   1 1 
        2  15482 2 1 147 GLU HB2  H -10.448 -42.120  -7.313 1.00 . B B . 147 GLU HB2  1 1 
        2  15483 2 1 147 GLU HB3  H  -9.898 -41.383  -8.811 1.00 . B B . 147 GLU HB3  1 1 
        2  15484 2 1 147 GLU HG2  H  -7.792 -42.809  -8.613 1.00 . B B . 147 GLU HG2  1 1 
        2  15485 2 1 147 GLU HG3  H  -8.583 -43.649  -7.284 1.00 . B B . 147 GLU HG3  1 1 
        2  15486 2 1 147 GLU N    N  -7.608 -40.296  -7.812 1.00 . B B . 147 GLU N    1 1 
        2  15487 2 1 147 GLU O    O  -7.467 -42.075  -5.546 1.00 . B B . 147 GLU O    1 1 
        2  15488 2 1 147 GLU OE1  O  -9.026 -44.116 -10.380 1.00 . B B . 147 GLU OE1  1 1 
        2  15489 2 1 147 GLU OE2  O -10.453 -44.686  -8.825 1.00 . B B . 147 GLU OE2  1 1 
        2  15490 2 1 148 GLY C    C  -9.719 -42.208  -2.738 1.00 . B B . 148 GLY C    1 1 
        2  15491 2 1 148 GLY CA   C  -8.767 -41.126  -3.242 1.00 . B B . 148 GLY CA   1 1 
        2  15492 2 1 148 GLY H    H  -9.754 -40.072  -4.793 1.00 . B B . 148 GLY H    1 1 
        2  15493 2 1 148 GLY HA2  H  -7.744 -41.487  -3.162 1.00 . B B . 148 GLY HA2  1 1 
        2  15494 2 1 148 GLY HA3  H  -8.867 -40.249  -2.620 1.00 . B B . 148 GLY HA3  1 1 
        2  15495 2 1 148 GLY N    N  -9.052 -40.735  -4.624 1.00 . B B . 148 GLY N    1 1 
        2  15496 2 1 148 GLY O    O -10.124 -43.089  -3.516 1.00 . B B . 148 GLY O    1 1 
        2  15497 2 1 149 THR C    C -10.463 -44.489  -0.726 1.00 . B B . 149 THR C    1 1 
        2  15498 2 1 149 THR CA   C -11.011 -43.036  -0.760 1.00 . B B . 149 THR CA   1 1 
        2  15499 2 1 149 THR CB   C -12.460 -42.975  -1.376 1.00 . B B . 149 THR CB   1 1 
        2  15500 2 1 149 THR CG2  C -13.459 -43.847  -0.592 1.00 . B B . 149 THR CG2  1 1 
        2  15501 2 1 149 THR H    H  -9.674 -41.402  -0.911 1.00 . B B . 149 THR H    1 1 
        2  15502 2 1 149 THR HA   H -11.081 -42.684   0.266 1.00 . B B . 149 THR HA   1 1 
        2  15503 2 1 149 THR HB   H -12.415 -43.335  -2.404 1.00 . B B . 149 THR HB   1 1 
        2  15504 2 1 149 THR HG1  H -12.171 -41.020  -1.470 1.00 . B B . 149 THR HG1  1 1 
        2  15505 2 1 149 THR HG21 H -13.491 -43.532   0.442 1.00 . B B . 149 THR HG21 1 1 
        2  15506 2 1 149 THR HG22 H -13.159 -44.887  -0.641 1.00 . B B . 149 THR HG22 1 1 
        2  15507 2 1 149 THR HG23 H -14.447 -43.743  -1.021 1.00 . B B . 149 THR HG23 1 1 
        2  15508 2 1 149 THR N    N -10.074 -42.121  -1.440 1.00 . B B . 149 THR N    1 1 
        2  15509 2 1 149 THR O    O -10.666 -45.272  -1.664 1.00 . B B . 149 THR O    1 1 
        2  15510 2 1 149 THR OG1  O -12.925 -41.612  -1.392 1.00 . B B . 149 THR OG1  1 1 
        2  15511 2 1 150 GLU C    C  -9.579 -46.658   1.993 1.00 . B B . 150 GLU C    1 1 
        2  15512 2 1 150 GLU CA   C  -9.174 -46.166   0.588 1.00 . B B . 150 GLU CA   1 1 
        2  15513 2 1 150 GLU CB   C  -7.629 -46.142   0.406 1.00 . B B . 150 GLU CB   1 1 
        2  15514 2 1 150 GLU CD   C  -5.370 -45.318   1.319 1.00 . B B . 150 GLU CD   1 1 
        2  15515 2 1 150 GLU CG   C  -6.890 -45.111   1.294 1.00 . B B . 150 GLU CG   1 1 
        2  15516 2 1 150 GLU H    H  -9.545 -44.122   1.019 1.00 . B B . 150 GLU H    1 1 
        2  15517 2 1 150 GLU HA   H  -9.604 -46.851  -0.140 1.00 . B B . 150 GLU HA   1 1 
        2  15518 2 1 150 GLU HB2  H  -7.234 -47.133   0.620 1.00 . B B . 150 GLU HB2  1 1 
        2  15519 2 1 150 GLU HB3  H  -7.407 -45.910  -0.632 1.00 . B B . 150 GLU HB3  1 1 
        2  15520 2 1 150 GLU HG2  H  -7.097 -44.116   0.915 1.00 . B B . 150 GLU HG2  1 1 
        2  15521 2 1 150 GLU HG3  H  -7.275 -45.181   2.309 1.00 . B B . 150 GLU HG3  1 1 
        2  15522 2 1 150 GLU N    N  -9.729 -44.817   0.352 1.00 . B B . 150 GLU N    1 1 
        2  15523 2 1 150 GLU O    O  -8.749 -47.189   2.752 1.00 . B B . 150 GLU O    1 1 
        2  15524 2 1 150 GLU OE1  O  -4.853 -45.932   2.286 1.00 . B B . 150 GLU OE1  1 1 
        2  15525 2 1 150 GLU OE2  O  -4.688 -44.909   0.359 1.00 . B B . 150 GLU OE2  1 1 
        2  15526 2 1 151 GLU C    C -11.081 -48.273   4.081 1.00 . B B . 151 GLU C    1 1 
        2  15527 2 1 151 GLU CA   C -11.506 -46.869   3.587 1.00 . B B . 151 GLU CA   1 1 
        2  15528 2 1 151 GLU CB   C -13.055 -46.810   3.462 1.00 . B B . 151 GLU CB   1 1 
        2  15529 2 1 151 GLU CD   C -15.348 -47.331   4.530 1.00 . B B . 151 GLU CD   1 1 
        2  15530 2 1 151 GLU CG   C -13.825 -47.272   4.723 1.00 . B B . 151 GLU CG   1 1 
        2  15531 2 1 151 GLU H    H -11.469 -46.147   1.592 1.00 . B B . 151 GLU H    1 1 
        2  15532 2 1 151 GLU HA   H -11.190 -46.124   4.311 1.00 . B B . 151 GLU HA   1 1 
        2  15533 2 1 151 GLU HB2  H -13.343 -45.786   3.247 1.00 . B B . 151 GLU HB2  1 1 
        2  15534 2 1 151 GLU HB3  H -13.363 -47.432   2.625 1.00 . B B . 151 GLU HB3  1 1 
        2  15535 2 1 151 GLU HG2  H -13.473 -48.262   4.998 1.00 . B B . 151 GLU HG2  1 1 
        2  15536 2 1 151 GLU HG3  H -13.596 -46.592   5.536 1.00 . B B . 151 GLU HG3  1 1 
        2  15537 2 1 151 GLU N    N -10.886 -46.512   2.290 1.00 . B B . 151 GLU N    1 1 
        2  15538 2 1 151 GLU O    O -11.305 -49.279   3.393 1.00 . B B . 151 GLU O    1 1 
        2  15539 2 1 151 GLU OE1  O -15.844 -48.315   3.930 1.00 . B B . 151 GLU OE1  1 1 
        2  15540 2 1 151 GLU OE2  O -16.053 -46.404   4.974 1.00 . B B . 151 GLU OE2  1 1 
        2  15541 2 1 152 HIS C    C -10.275 -49.379   7.448 1.00 . B B . 152 HIS C    1 1 
        2  15542 2 1 152 HIS CA   C -10.048 -49.545   5.935 1.00 . B B . 152 HIS CA   1 1 
        2  15543 2 1 152 HIS CB   C  -8.563 -49.888   5.603 1.00 . B B . 152 HIS CB   1 1 
        2  15544 2 1 152 HIS CD2  C  -8.727 -52.274   6.687 1.00 . B B . 152 HIS CD2  1 1 
        2  15545 2 1 152 HIS CE1  C  -6.616 -52.825   6.556 1.00 . B B . 152 HIS CE1  1 1 
        2  15546 2 1 152 HIS CG   C  -8.072 -51.225   6.120 1.00 . B B . 152 HIS CG   1 1 
        2  15547 2 1 152 HIS H    H -10.269 -47.453   5.714 1.00 . B B . 152 HIS H    1 1 
        2  15548 2 1 152 HIS HA   H -10.687 -50.355   5.577 1.00 . B B . 152 HIS HA   1 1 
        2  15549 2 1 152 HIS HB2  H  -8.437 -49.895   4.527 1.00 . B B . 152 HIS HB2  1 1 
        2  15550 2 1 152 HIS HB3  H  -7.925 -49.119   6.019 1.00 . B B . 152 HIS HB3  1 1 
        2  15551 2 1 152 HIS HD1  H  -6.013 -51.062   5.708 1.00 . B B . 152 HIS HD1  1 1 
        2  15552 2 1 152 HIS HD2  H  -9.788 -52.325   6.905 1.00 . B B . 152 HIS HD2  1 1 
        2  15553 2 1 152 HIS HE1  H  -5.694 -53.381   6.629 1.00 . B B . 152 HIS HE1  1 1 
        2  15554 2 1 152 HIS HE2  H  -7.948 -54.021   7.536 1.00 . B B . 152 HIS HE2  1 1 
        2  15555 2 1 152 HIS N    N -10.458 -48.306   5.265 1.00 . B B . 152 HIS N    1 1 
        2  15556 2 1 152 HIS ND1  N  -6.750 -51.609   6.055 1.00 . B B . 152 HIS ND1  1 1 
        2  15557 2 1 152 HIS NE2  N  -7.800 -53.248   6.947 1.00 . B B . 152 HIS NE2  1 1 
        2  15558 2 1 152 HIS O    O  -9.347 -49.059   8.203 1.00 . B B . 152 HIS O    1 1 
        2  15559 2 1 153 GLN C    C -12.490 -50.817   9.711 1.00 . B B . 153 GLN C    1 1 
        2  15560 2 1 153 GLN CA   C -11.967 -49.441   9.264 1.00 . B B . 153 GLN CA   1 1 
        2  15561 2 1 153 GLN CB   C -13.063 -48.351   9.421 1.00 . B B . 153 GLN CB   1 1 
        2  15562 2 1 153 GLN CD   C -12.532 -47.715  11.872 1.00 . B B . 153 GLN CD   1 1 
        2  15563 2 1 153 GLN CG   C -13.597 -48.165  10.859 1.00 . B B . 153 GLN CG   1 1 
        2  15564 2 1 153 GLN H    H -12.229 -49.709   7.185 1.00 . B B . 153 GLN H    1 1 
        2  15565 2 1 153 GLN HA   H -11.106 -49.164   9.878 1.00 . B B . 153 GLN HA   1 1 
        2  15566 2 1 153 GLN HB2  H -12.656 -47.402   9.086 1.00 . B B . 153 GLN HB2  1 1 
        2  15567 2 1 153 GLN HB3  H -13.901 -48.607   8.780 1.00 . B B . 153 GLN HB3  1 1 
        2  15568 2 1 153 GLN HE21 H -13.446 -48.712  13.336 1.00 . B B . 153 GLN HE21 1 1 
        2  15569 2 1 153 GLN HE22 H -11.999 -47.877  13.778 1.00 . B B . 153 GLN HE22 1 1 
        2  15570 2 1 153 GLN HG2  H -14.379 -47.413  10.846 1.00 . B B . 153 GLN HG2  1 1 
        2  15571 2 1 153 GLN HG3  H -14.025 -49.106  11.195 1.00 . B B . 153 GLN HG3  1 1 
        2  15572 2 1 153 GLN N    N -11.542 -49.526   7.860 1.00 . B B . 153 GLN N    1 1 
        2  15573 2 1 153 GLN NE2  N -12.675 -48.141  13.122 1.00 . B B . 153 GLN NE2  1 1 
        2  15574 2 1 153 GLN O    O -13.525 -51.284   9.215 1.00 . B B . 153 GLN O    1 1 
        2  15575 2 1 153 GLN OE1  O -11.584 -46.997  11.533 1.00 . B B . 153 GLN OE1  1 1 
        2  15576 2 1 154 ASP C    C -11.793 -52.870  12.646 1.00 . B B . 154 ASP C    1 1 
        2  15577 2 1 154 ASP CA   C -12.084 -52.803  11.140 1.00 . B B . 154 ASP CA   1 1 
        2  15578 2 1 154 ASP CB   C -11.287 -53.892  10.359 1.00 . B B . 154 ASP CB   1 1 
        2  15579 2 1 154 ASP CG   C  -9.751 -53.745  10.464 1.00 . B B . 154 ASP CG   1 1 
        2  15580 2 1 154 ASP H    H -10.962 -51.015  10.983 1.00 . B B . 154 ASP H    1 1 
        2  15581 2 1 154 ASP HA   H -13.149 -52.974  10.986 1.00 . B B . 154 ASP HA   1 1 
        2  15582 2 1 154 ASP HB2  H -11.573 -54.871  10.732 1.00 . B B . 154 ASP HB2  1 1 
        2  15583 2 1 154 ASP HB3  H -11.566 -53.838   9.310 1.00 . B B . 154 ASP HB3  1 1 
        2  15584 2 1 154 ASP N    N -11.761 -51.460  10.631 1.00 . B B . 154 ASP N    1 1 
        2  15585 2 1 154 ASP O    O -10.788 -52.317  13.117 1.00 . B B . 154 ASP O    1 1 
        2  15586 2 1 154 ASP OD1  O  -9.188 -52.822   9.836 1.00 . B B . 154 ASP OD1  1 1 
        2  15587 2 1 154 ASP OD2  O  -9.100 -54.540  11.181 1.00 . B B . 154 ASP OD2  1 1 
        2  15588 2 1 155 ALA C    C -13.378 -54.877  15.340 1.00 . B B . 155 ALA C    1 1 
        2  15589 2 1 155 ALA CA   C -12.591 -53.635  14.858 1.00 . B B . 155 ALA CA   1 1 
        2  15590 2 1 155 ALA CB   C -13.104 -52.330  15.515 1.00 . B B . 155 ALA CB   1 1 
        2  15591 2 1 155 ALA H    H -13.441 -53.970  12.943 1.00 . B B . 155 ALA H    1 1 
        2  15592 2 1 155 ALA HA   H -11.539 -53.754  15.123 1.00 . B B . 155 ALA HA   1 1 
        2  15593 2 1 155 ALA HB1  H -13.003 -52.396  16.590 1.00 . B B . 155 ALA HB1  1 1 
        2  15594 2 1 155 ALA HB2  H -14.146 -52.178  15.261 1.00 . B B . 155 ALA HB2  1 1 
        2  15595 2 1 155 ALA HB3  H -12.525 -51.490  15.153 1.00 . B B . 155 ALA HB3  1 1 
        2  15596 2 1 155 ALA N    N -12.683 -53.533  13.395 1.00 . B B . 155 ALA N    1 1 
        2  15597 2 1 155 ALA O    O -14.607 -54.774  15.559 1.00 . B B . 155 ALA O    1 1 
        2  15598 2 1 155 ALA OXT  O -12.774 -55.965  15.455 1.00 . B B . 155 ALA OXT  1 1 
        2  15599 3 1   1 MET C    C  -0.100  42.791  10.699 1.00 . C C .   1 MET C    1 1 
        2  15600 3 1   1 MET CA   C  -1.573  42.806  10.257 1.00 . C C .   1 MET CA   1 1 
        2  15601 3 1   1 MET CB   C  -1.984  44.205   9.700 1.00 . C C .   1 MET CB   1 1 
        2  15602 3 1   1 MET CE   C  -5.470  45.659   7.855 1.00 . C C .   1 MET CE   1 1 
        2  15603 3 1   1 MET CG   C  -3.386  44.271   9.092 1.00 . C C .   1 MET CG   1 1 
        2  15604 3 1   1 MET H1   H  -3.443  42.439  11.100 1.00 . C C .   1 MET H1   1 1 
        2  15605 3 1   1 MET H2   H  -2.299  43.044  12.192 1.00 . C C .   1 MET H2   1 1 
        2  15606 3 1   1 MET H3   H  -2.211  41.437  11.679 1.00 . C C .   1 MET H3   1 1 
        2  15607 3 1   1 MET HA   H  -1.700  42.067   9.470 1.00 . C C .   1 MET HA   1 1 
        2  15608 3 1   1 MET HB2  H  -1.937  44.928  10.504 1.00 . C C .   1 MET HB2  1 1 
        2  15609 3 1   1 MET HB3  H  -1.275  44.500   8.933 1.00 . C C .   1 MET HB3  1 1 
        2  15610 3 1   1 MET HE1  H  -6.098  45.392   8.693 1.00 . C C .   1 MET HE1  1 1 
        2  15611 3 1   1 MET HE2  H  -5.500  44.870   7.116 1.00 . C C .   1 MET HE2  1 1 
        2  15612 3 1   1 MET HE3  H  -5.831  46.576   7.415 1.00 . C C .   1 MET HE3  1 1 
        2  15613 3 1   1 MET HG2  H  -3.456  43.543   8.293 1.00 . C C .   1 MET HG2  1 1 
        2  15614 3 1   1 MET HG3  H  -4.111  44.027   9.858 1.00 . C C .   1 MET HG3  1 1 
        2  15615 3 1   1 MET N    N  -2.443  42.405  11.384 1.00 . C C .   1 MET N    1 1 
        2  15616 3 1   1 MET O    O   0.410  43.798  11.213 1.00 . C C .   1 MET O    1 1 
        2  15617 3 1   1 MET SD   S  -3.781  45.897   8.417 1.00 . C C .   1 MET SD   1 1 
        2  15618 3 1   2 SER C    C   2.820  42.064   9.708 1.00 . C C .   2 SER C    1 1 
        2  15619 3 1   2 SER CA   C   1.997  41.475  10.856 1.00 . C C .   2 SER CA   1 1 
        2  15620 3 1   2 SER CB   C   2.344  39.990  11.101 1.00 . C C .   2 SER CB   1 1 
        2  15621 3 1   2 SER H    H   0.084  40.851  10.190 1.00 . C C .   2 SER H    1 1 
        2  15622 3 1   2 SER HA   H   2.211  42.038  11.764 1.00 . C C .   2 SER HA   1 1 
        2  15623 3 1   2 SER HB2  H   2.066  39.404  10.233 1.00 . C C .   2 SER HB2  1 1 
        2  15624 3 1   2 SER HB3  H   3.410  39.883  11.275 1.00 . C C .   2 SER HB3  1 1 
        2  15625 3 1   2 SER HG   H   2.273  39.308  12.940 1.00 . C C .   2 SER HG   1 1 
        2  15626 3 1   2 SER N    N   0.566  41.628  10.546 1.00 . C C .   2 SER N    1 1 
        2  15627 3 1   2 SER O    O   3.275  41.342   8.813 1.00 . C C .   2 SER O    1 1 
        2  15628 3 1   2 SER OG   O   1.647  39.482  12.227 1.00 . C C .   2 SER OG   1 1 
        2  15629 3 1   3 GLU C    C   5.121  43.930   8.696 1.00 . C C .   3 GLU C    1 1 
        2  15630 3 1   3 GLU CA   C   3.600  44.153   8.656 1.00 . C C .   3 GLU CA   1 1 
        2  15631 3 1   3 GLU CB   C   3.239  45.665   8.767 1.00 . C C .   3 GLU CB   1 1 
        2  15632 3 1   3 GLU CD   C   1.180  45.606   7.210 1.00 . C C .   3 GLU CD   1 1 
        2  15633 3 1   3 GLU CG   C   1.736  45.982   8.601 1.00 . C C .   3 GLU CG   1 1 
        2  15634 3 1   3 GLU H    H   2.588  43.889  10.492 1.00 . C C .   3 GLU H    1 1 
        2  15635 3 1   3 GLU HA   H   3.216  43.781   7.707 1.00 . C C .   3 GLU HA   1 1 
        2  15636 3 1   3 GLU HB2  H   3.558  46.029   9.737 1.00 . C C .   3 GLU HB2  1 1 
        2  15637 3 1   3 GLU HB3  H   3.782  46.211   8.002 1.00 . C C .   3 GLU HB3  1 1 
        2  15638 3 1   3 GLU HG2  H   1.185  45.437   9.362 1.00 . C C .   3 GLU HG2  1 1 
        2  15639 3 1   3 GLU HG3  H   1.583  47.046   8.757 1.00 . C C .   3 GLU HG3  1 1 
        2  15640 3 1   3 GLU N    N   2.947  43.397   9.723 1.00 . C C .   3 GLU N    1 1 
        2  15641 3 1   3 GLU O    O   5.823  44.553   9.504 1.00 . C C .   3 GLU O    1 1 
        2  15642 3 1   3 GLU OE1  O   0.280  44.747   7.115 1.00 . C C .   3 GLU OE1  1 1 
        2  15643 3 1   3 GLU OE2  O   1.651  46.167   6.196 1.00 . C C .   3 GLU OE2  1 1 
        2  15644 3 1   4 GLN C    C   7.625  42.012   8.946 1.00 . C C .   4 GLN C    1 1 
        2  15645 3 1   4 GLN CA   C   7.015  42.644   7.669 1.00 . C C .   4 GLN CA   1 1 
        2  15646 3 1   4 GLN CB   C   7.835  43.891   7.203 1.00 . C C .   4 GLN CB   1 1 
        2  15647 3 1   4 GLN CD   C   7.404  43.680   4.677 1.00 . C C .   4 GLN CD   1 1 
        2  15648 3 1   4 GLN CG   C   7.309  44.567   5.917 1.00 . C C .   4 GLN CG   1 1 
        2  15649 3 1   4 GLN H    H   4.926  42.461   7.349 1.00 . C C .   4 GLN H    1 1 
        2  15650 3 1   4 GLN HA   H   7.051  41.901   6.877 1.00 . C C .   4 GLN HA   1 1 
        2  15651 3 1   4 GLN HB2  H   7.824  44.628   7.999 1.00 . C C .   4 GLN HB2  1 1 
        2  15652 3 1   4 GLN HB3  H   8.862  43.590   7.032 1.00 . C C .   4 GLN HB3  1 1 
        2  15653 3 1   4 GLN HE21 H   5.570  42.968   4.978 1.00 . C C .   4 GLN HE21 1 1 
        2  15654 3 1   4 GLN HE22 H   6.403  42.345   3.601 1.00 . C C .   4 GLN HE22 1 1 
        2  15655 3 1   4 GLN HG2  H   6.270  44.835   6.072 1.00 . C C .   4 GLN HG2  1 1 
        2  15656 3 1   4 GLN HG3  H   7.878  45.470   5.739 1.00 . C C .   4 GLN HG3  1 1 
        2  15657 3 1   4 GLN N    N   5.587  42.977   7.857 1.00 . C C .   4 GLN N    1 1 
        2  15658 3 1   4 GLN NE2  N   6.354  42.921   4.388 1.00 . C C .   4 GLN NE2  1 1 
        2  15659 3 1   4 GLN O    O   7.955  42.720   9.905 1.00 . C C .   4 GLN O    1 1 
        2  15660 3 1   4 GLN OE1  O   8.413  43.688   3.982 1.00 . C C .   4 GLN OE1  1 1 
        2  15661 3 1   5 ASN C    C   9.291  38.827   9.497 1.00 . C C .   5 ASN C    1 1 
        2  15662 3 1   5 ASN CA   C   8.352  39.913  10.066 1.00 . C C .   5 ASN CA   1 1 
        2  15663 3 1   5 ASN CB   C   7.225  39.288  10.938 1.00 . C C .   5 ASN CB   1 1 
        2  15664 3 1   5 ASN CG   C   7.713  38.774  12.301 1.00 . C C .   5 ASN CG   1 1 
        2  15665 3 1   5 ASN H    H   7.435  40.171   8.172 1.00 . C C .   5 ASN H    1 1 
        2  15666 3 1   5 ASN HA   H   8.940  40.598  10.672 1.00 . C C .   5 ASN HA   1 1 
        2  15667 3 1   5 ASN HB2  H   6.463  40.038  11.113 1.00 . C C .   5 ASN HB2  1 1 
        2  15668 3 1   5 ASN HB3  H   6.773  38.462  10.402 1.00 . C C .   5 ASN HB3  1 1 
        2  15669 3 1   5 ASN HD21 H   7.332  40.540  13.144 1.00 . C C .   5 ASN HD21 1 1 
        2  15670 3 1   5 ASN HD22 H   7.975  39.329  14.197 1.00 . C C .   5 ASN HD22 1 1 
        2  15671 3 1   5 ASN N    N   7.753  40.674   8.948 1.00 . C C .   5 ASN N    1 1 
        2  15672 3 1   5 ASN ND2  N   7.672  39.634  13.316 1.00 . C C .   5 ASN ND2  1 1 
        2  15673 3 1   5 ASN O    O   9.210  38.500   8.303 1.00 . C C .   5 ASN O    1 1 
        2  15674 3 1   5 ASN OD1  O   8.129  37.624  12.444 1.00 . C C .   5 ASN OD1  1 1 
        2  15675 3 1   6 ASN C    C  11.000  36.053  10.956 1.00 . C C .   6 ASN C    1 1 
        2  15676 3 1   6 ASN CA   C  11.137  37.218   9.965 1.00 . C C .   6 ASN CA   1 1 
        2  15677 3 1   6 ASN CB   C  12.592  37.753   9.948 1.00 . C C .   6 ASN CB   1 1 
        2  15678 3 1   6 ASN CG   C  13.629  36.718   9.477 1.00 . C C .   6 ASN CG   1 1 
        2  15679 3 1   6 ASN H    H  10.216  38.621  11.268 1.00 . C C .   6 ASN H    1 1 
        2  15680 3 1   6 ASN HA   H  10.876  36.867   8.962 1.00 . C C .   6 ASN HA   1 1 
        2  15681 3 1   6 ASN HB2  H  12.648  38.610   9.287 1.00 . C C .   6 ASN HB2  1 1 
        2  15682 3 1   6 ASN HB3  H  12.866  38.078  10.948 1.00 . C C .   6 ASN HB3  1 1 
        2  15683 3 1   6 ASN HD21 H  13.333  37.231   7.580 1.00 . C C .   6 ASN HD21 1 1 
        2  15684 3 1   6 ASN HD22 H  14.489  35.972   7.849 1.00 . C C .   6 ASN HD22 1 1 
        2  15685 3 1   6 ASN N    N  10.192  38.290  10.345 1.00 . C C .   6 ASN N    1 1 
        2  15686 3 1   6 ASN ND2  N  13.836  36.630   8.171 1.00 . C C .   6 ASN ND2  1 1 
        2  15687 3 1   6 ASN O    O  11.219  36.226  12.163 1.00 . C C .   6 ASN O    1 1 
        2  15688 3 1   6 ASN OD1  O  14.224  35.996  10.282 1.00 . C C .   6 ASN OD1  1 1 
        2  15689 3 1   7 THR C    C  11.434  32.576  10.707 1.00 . C C .   7 THR C    1 1 
        2  15690 3 1   7 THR CA   C  10.459  33.648  11.230 1.00 . C C .   7 THR CA   1 1 
        2  15691 3 1   7 THR CB   C   8.983  33.122  11.158 1.00 . C C .   7 THR CB   1 1 
        2  15692 3 1   7 THR CG2  C   8.009  34.001  11.964 1.00 . C C .   7 THR CG2  1 1 
        2  15693 3 1   7 THR H    H  10.388  34.845   9.487 1.00 . C C .   7 THR H    1 1 
        2  15694 3 1   7 THR HA   H  10.695  33.864  12.273 1.00 . C C .   7 THR HA   1 1 
        2  15695 3 1   7 THR HB   H   8.951  32.113  11.561 1.00 . C C .   7 THR HB   1 1 
        2  15696 3 1   7 THR HG1  H   9.208  32.599   9.263 1.00 . C C .   7 THR HG1  1 1 
        2  15697 3 1   7 THR HG21 H   8.301  34.010  13.007 1.00 . C C .   7 THR HG21 1 1 
        2  15698 3 1   7 THR HG22 H   7.006  33.608  11.879 1.00 . C C .   7 THR HG22 1 1 
        2  15699 3 1   7 THR HG23 H   8.028  35.015  11.582 1.00 . C C .   7 THR HG23 1 1 
        2  15700 3 1   7 THR N    N  10.607  34.881  10.442 1.00 . C C .   7 THR N    1 1 
        2  15701 3 1   7 THR O    O  11.225  32.030   9.616 1.00 . C C .   7 THR O    1 1 
        2  15702 3 1   7 THR OG1  O   8.556  33.076   9.785 1.00 . C C .   7 THR OG1  1 1 
        2  15703 3 1   8 GLU C    C  12.907  29.883  10.997 1.00 . C C .   8 GLU C    1 1 
        2  15704 3 1   8 GLU CA   C  13.532  31.303  11.108 1.00 . C C .   8 GLU CA   1 1 
        2  15705 3 1   8 GLU CB   C  14.729  31.348  12.110 1.00 . C C .   8 GLU CB   1 1 
        2  15706 3 1   8 GLU CD   C  15.535  31.565  14.542 1.00 . C C .   8 GLU CD   1 1 
        2  15707 3 1   8 GLU CG   C  14.338  31.370  13.606 1.00 . C C .   8 GLU CG   1 1 
        2  15708 3 1   8 GLU H    H  12.637  32.826  12.299 1.00 . C C .   8 GLU H    1 1 
        2  15709 3 1   8 GLU HA   H  13.908  31.580  10.123 1.00 . C C .   8 GLU HA   1 1 
        2  15710 3 1   8 GLU HB2  H  15.361  30.486  11.940 1.00 . C C .   8 GLU HB2  1 1 
        2  15711 3 1   8 GLU HB3  H  15.315  32.241  11.906 1.00 . C C .   8 GLU HB3  1 1 
        2  15712 3 1   8 GLU HG2  H  13.632  32.177  13.768 1.00 . C C .   8 GLU HG2  1 1 
        2  15713 3 1   8 GLU HG3  H  13.848  30.430  13.847 1.00 . C C .   8 GLU HG3  1 1 
        2  15714 3 1   8 GLU N    N  12.514  32.313  11.472 1.00 . C C .   8 GLU N    1 1 
        2  15715 3 1   8 GLU O    O  12.784  29.362   9.884 1.00 . C C .   8 GLU O    1 1 
        2  15716 3 1   8 GLU OE1  O  15.908  32.729  14.810 1.00 . C C .   8 GLU OE1  1 1 
        2  15717 3 1   8 GLU OE2  O  16.123  30.562  14.989 1.00 . C C .   8 GLU OE2  1 1 
        2  15718 3 1   9 MET C    C  12.737  26.841  11.659 1.00 . C C .   9 MET C    1 1 
        2  15719 3 1   9 MET CA   C  11.867  27.969  12.279 1.00 . C C .   9 MET CA   1 1 
        2  15720 3 1   9 MET CB   C  10.431  27.955  11.683 1.00 . C C .   9 MET CB   1 1 
        2  15721 3 1   9 MET CE   C   7.495  24.974  11.245 1.00 . C C .   9 MET CE   1 1 
        2  15722 3 1   9 MET CG   C   9.710  26.598  11.749 1.00 . C C .   9 MET CG   1 1 
        2  15723 3 1   9 MET H    H  12.538  29.853  12.962 1.00 . C C .   9 MET H    1 1 
        2  15724 3 1   9 MET HA   H  11.782  27.780  13.345 1.00 . C C .   9 MET HA   1 1 
        2  15725 3 1   9 MET HB2  H   9.829  28.681  12.216 1.00 . C C .   9 MET HB2  1 1 
        2  15726 3 1   9 MET HB3  H  10.482  28.258  10.641 1.00 . C C .   9 MET HB3  1 1 
        2  15727 3 1   9 MET HE1  H   7.525  24.684  12.286 1.00 . C C .   9 MET HE1  1 1 
        2  15728 3 1   9 MET HE2  H   8.150  24.329  10.674 1.00 . C C .   9 MET HE2  1 1 
        2  15729 3 1   9 MET HE3  H   6.486  24.877  10.875 1.00 . C C .   9 MET HE3  1 1 
        2  15730 3 1   9 MET HG2  H  10.277  25.874  11.177 1.00 . C C .   9 MET HG2  1 1 
        2  15731 3 1   9 MET HG3  H   9.660  26.274  12.784 1.00 . C C .   9 MET HG3  1 1 
        2  15732 3 1   9 MET N    N  12.468  29.319  12.149 1.00 . C C .   9 MET N    1 1 
        2  15733 3 1   9 MET O    O  12.882  26.734  10.436 1.00 . C C .   9 MET O    1 1 
        2  15734 3 1   9 MET SD   S   8.033  26.675  11.082 1.00 . C C .   9 MET SD   1 1 
        2  15735 3 1  10 THR C    C  12.996  23.562  12.286 1.00 . C C .  10 THR C    1 1 
        2  15736 3 1  10 THR CA   C  13.968  24.746  12.144 1.00 . C C .  10 THR CA   1 1 
        2  15737 3 1  10 THR CB   C  15.237  24.526  13.030 1.00 . C C .  10 THR CB   1 1 
        2  15738 3 1  10 THR CG2  C  15.970  23.202  12.715 1.00 . C C .  10 THR CG2  1 1 
        2  15739 3 1  10 THR H    H  13.206  26.188  13.484 1.00 . C C .  10 THR H    1 1 
        2  15740 3 1  10 THR HA   H  14.288  24.833  11.105 1.00 . C C .  10 THR HA   1 1 
        2  15741 3 1  10 THR HB   H  14.930  24.507  14.075 1.00 . C C .  10 THR HB   1 1 
        2  15742 3 1  10 THR HG1  H  15.882  26.151  12.080 1.00 . C C .  10 THR HG1  1 1 
        2  15743 3 1  10 THR HG21 H  16.279  23.193  11.677 1.00 . C C .  10 THR HG21 1 1 
        2  15744 3 1  10 THR HG22 H  15.310  22.366  12.896 1.00 . C C .  10 THR HG22 1 1 
        2  15745 3 1  10 THR HG23 H  16.841  23.108  13.350 1.00 . C C .  10 THR HG23 1 1 
        2  15746 3 1  10 THR N    N  13.272  25.980  12.532 1.00 . C C .  10 THR N    1 1 
        2  15747 3 1  10 THR O    O  12.576  23.221  13.399 1.00 . C C .  10 THR O    1 1 
        2  15748 3 1  10 THR OG1  O  16.142  25.634  12.854 1.00 . C C .  10 THR OG1  1 1 
        2  15749 3 1  11 PHE C    C  12.463  20.666  10.412 1.00 . C C .  11 PHE C    1 1 
        2  15750 3 1  11 PHE CA   C  11.712  21.826  11.080 1.00 . C C .  11 PHE CA   1 1 
        2  15751 3 1  11 PHE CB   C  10.431  22.195  10.280 1.00 . C C .  11 PHE CB   1 1 
        2  15752 3 1  11 PHE CD1  C   8.415  21.083  11.338 1.00 . C C .  11 PHE CD1  1 1 
        2  15753 3 1  11 PHE CD2  C   9.273  20.130   9.321 1.00 . C C .  11 PHE CD2  1 1 
        2  15754 3 1  11 PHE CE1  C   7.438  20.113  11.381 1.00 . C C .  11 PHE CE1  1 1 
        2  15755 3 1  11 PHE CE2  C   8.291  19.158   9.368 1.00 . C C .  11 PHE CE2  1 1 
        2  15756 3 1  11 PHE CG   C   9.349  21.115  10.309 1.00 . C C .  11 PHE CG   1 1 
        2  15757 3 1  11 PHE CZ   C   7.374  19.150  10.396 1.00 . C C .  11 PHE CZ   1 1 
        2  15758 3 1  11 PHE H    H  12.951  23.350  10.299 1.00 . C C .  11 PHE H    1 1 
        2  15759 3 1  11 PHE HA   H  11.433  21.539  12.093 1.00 . C C .  11 PHE HA   1 1 
        2  15760 3 1  11 PHE HB2  H  10.007  23.105  10.697 1.00 . C C .  11 PHE HB2  1 1 
        2  15761 3 1  11 PHE HB3  H  10.695  22.387   9.245 1.00 . C C .  11 PHE HB3  1 1 
        2  15762 3 1  11 PHE HD1  H   8.454  21.838  12.117 1.00 . C C .  11 PHE HD1  1 1 
        2  15763 3 1  11 PHE HD2  H   9.993  20.130   8.510 1.00 . C C .  11 PHE HD2  1 1 
        2  15764 3 1  11 PHE HE1  H   6.725  20.103  12.191 1.00 . C C .  11 PHE HE1  1 1 
        2  15765 3 1  11 PHE HE2  H   8.240  18.401   8.595 1.00 . C C .  11 PHE HE2  1 1 
        2  15766 3 1  11 PHE HZ   H   6.605  18.389  10.433 1.00 . C C .  11 PHE HZ   1 1 
        2  15767 3 1  11 PHE N    N  12.611  22.983  11.145 1.00 . C C .  11 PHE N    1 1 
        2  15768 3 1  11 PHE O    O  13.059  20.851   9.342 1.00 . C C .  11 PHE O    1 1 
        2  15769 3 1  12 GLN C    C  12.247  17.024  10.801 1.00 . C C .  12 GLN C    1 1 
        2  15770 3 1  12 GLN CA   C  13.079  18.273  10.480 1.00 . C C .  12 GLN CA   1 1 
        2  15771 3 1  12 GLN CB   C  14.522  18.117  11.045 1.00 . C C .  12 GLN CB   1 1 
        2  15772 3 1  12 GLN CD   C  16.716  16.747  11.012 1.00 . C C .  12 GLN CD   1 1 
        2  15773 3 1  12 GLN CG   C  15.302  16.919  10.451 1.00 . C C .  12 GLN CG   1 1 
        2  15774 3 1  12 GLN H    H  11.957  19.398  11.892 1.00 . C C .  12 GLN H    1 1 
        2  15775 3 1  12 GLN HA   H  13.139  18.387   9.399 1.00 . C C .  12 GLN HA   1 1 
        2  15776 3 1  12 GLN HB2  H  15.078  19.025  10.836 1.00 . C C .  12 GLN HB2  1 1 
        2  15777 3 1  12 GLN HB3  H  14.465  17.987  12.123 1.00 . C C .  12 GLN HB3  1 1 
        2  15778 3 1  12 GLN HE21 H  17.345  15.930   9.311 1.00 . C C .  12 GLN HE21 1 1 
        2  15779 3 1  12 GLN HE22 H  18.533  16.083  10.556 1.00 . C C .  12 GLN HE22 1 1 
        2  15780 3 1  12 GLN HG2  H  14.748  16.012  10.657 1.00 . C C .  12 GLN HG2  1 1 
        2  15781 3 1  12 GLN HG3  H  15.367  17.052   9.376 1.00 . C C .  12 GLN HG3  1 1 
        2  15782 3 1  12 GLN N    N  12.429  19.473  11.032 1.00 . C C .  12 GLN N    1 1 
        2  15783 3 1  12 GLN NE2  N  17.622  16.197  10.211 1.00 . C C .  12 GLN NE2  1 1 
        2  15784 3 1  12 GLN O    O  11.791  16.847  11.937 1.00 . C C .  12 GLN O    1 1 
        2  15785 3 1  12 GLN OE1  O  16.990  17.090  12.160 1.00 . C C .  12 GLN OE1  1 1 
        2  15786 3 1  13 ILE C    C  12.524  13.837  10.364 1.00 . C C .  13 ILE C    1 1 
        2  15787 3 1  13 ILE CA   C  11.435  14.849   9.943 1.00 . C C .  13 ILE CA   1 1 
        2  15788 3 1  13 ILE CB   C  10.690  14.371   8.627 1.00 . C C .  13 ILE CB   1 1 
        2  15789 3 1  13 ILE CD1  C   9.116  12.748   9.934 1.00 . C C .  13 ILE CD1  1 1 
        2  15790 3 1  13 ILE CG1  C  10.095  12.927   8.782 1.00 . C C .  13 ILE CG1  1 1 
        2  15791 3 1  13 ILE CG2  C  11.602  14.454   7.379 1.00 . C C .  13 ILE CG2  1 1 
        2  15792 3 1  13 ILE H    H  12.320  16.455   8.885 1.00 . C C .  13 ILE H    1 1 
        2  15793 3 1  13 ILE HA   H  10.692  14.919  10.742 1.00 . C C .  13 ILE HA   1 1 
        2  15794 3 1  13 ILE HB   H   9.868  15.063   8.461 1.00 . C C .  13 ILE HB   1 1 
        2  15795 3 1  13 ILE HD11 H   9.594  13.004  10.870 1.00 . C C .  13 ILE HD11 1 1 
        2  15796 3 1  13 ILE HD12 H   8.797  11.717   9.970 1.00 . C C .  13 ILE HD12 1 1 
        2  15797 3 1  13 ILE HD13 H   8.257  13.381   9.782 1.00 . C C .  13 ILE HD13 1 1 
        2  15798 3 1  13 ILE HG12 H   9.566  12.664   7.876 1.00 . C C .  13 ILE HG12 1 1 
        2  15799 3 1  13 ILE HG13 H  10.905  12.224   8.929 1.00 . C C .  13 ILE HG13 1 1 
        2  15800 3 1  13 ILE HG21 H  11.946  15.472   7.242 1.00 . C C .  13 ILE HG21 1 1 
        2  15801 3 1  13 ILE HG22 H  11.052  14.146   6.497 1.00 . C C .  13 ILE HG22 1 1 
        2  15802 3 1  13 ILE HG23 H  12.459  13.803   7.506 1.00 . C C .  13 ILE HG23 1 1 
        2  15803 3 1  13 ILE N    N  12.042  16.176   9.781 1.00 . C C .  13 ILE N    1 1 
        2  15804 3 1  13 ILE O    O  13.643  13.850   9.833 1.00 . C C .  13 ILE O    1 1 
        2  15805 3 1  14 GLN C    C  12.572  10.583  11.309 1.00 . C C .  14 GLN C    1 1 
        2  15806 3 1  14 GLN CA   C  13.068  11.935  11.859 1.00 . C C .  14 GLN CA   1 1 
        2  15807 3 1  14 GLN CB   C  13.071  11.918  13.409 1.00 . C C .  14 GLN CB   1 1 
        2  15808 3 1  14 GLN CD   C  14.928  13.654  13.847 1.00 . C C .  14 GLN CD   1 1 
        2  15809 3 1  14 GLN CG   C  13.466  13.252  14.080 1.00 . C C .  14 GLN CG   1 1 
        2  15810 3 1  14 GLN H    H  11.328  13.145  11.807 1.00 . C C .  14 GLN H    1 1 
        2  15811 3 1  14 GLN HA   H  14.082  12.116  11.507 1.00 . C C .  14 GLN HA   1 1 
        2  15812 3 1  14 GLN HB2  H  12.074  11.660  13.749 1.00 . C C .  14 GLN HB2  1 1 
        2  15813 3 1  14 GLN HB3  H  13.755  11.150  13.752 1.00 . C C .  14 GLN HB3  1 1 
        2  15814 3 1  14 GLN HE21 H  14.441  14.666  12.207 1.00 . C C .  14 GLN HE21 1 1 
        2  15815 3 1  14 GLN HE22 H  16.116  14.672  12.629 1.00 . C C .  14 GLN HE22 1 1 
        2  15816 3 1  14 GLN HG2  H  12.827  14.034  13.692 1.00 . C C .  14 GLN HG2  1 1 
        2  15817 3 1  14 GLN HG3  H  13.296  13.171  15.148 1.00 . C C .  14 GLN HG3  1 1 
        2  15818 3 1  14 GLN N    N  12.196  13.015  11.371 1.00 . C C .  14 GLN N    1 1 
        2  15819 3 1  14 GLN NE2  N  15.188  14.405  12.787 1.00 . C C .  14 GLN NE2  1 1 
        2  15820 3 1  14 GLN O    O  13.366   9.786  10.799 1.00 . C C .  14 GLN O    1 1 
        2  15821 3 1  14 GLN OE1  O  15.815  13.297  14.627 1.00 . C C .  14 GLN OE1  1 1 
        2  15822 3 1  15 ARG C    C   9.063   9.215  10.955 1.00 . C C .  15 ARG C    1 1 
        2  15823 3 1  15 ARG CA   C  10.604   9.087  10.954 1.00 . C C .  15 ARG CA   1 1 
        2  15824 3 1  15 ARG CB   C  11.030   7.895  11.860 1.00 . C C .  15 ARG CB   1 1 
        2  15825 3 1  15 ARG CD   C  11.142   5.366  12.247 1.00 . C C .  15 ARG CD   1 1 
        2  15826 3 1  15 ARG CG   C  10.681   6.495  11.305 1.00 . C C .  15 ARG CG   1 1 
        2  15827 3 1  15 ARG CZ   C  12.210   3.679  10.720 1.00 . C C .  15 ARG CZ   1 1 
        2  15828 3 1  15 ARG H    H  10.669  11.037  11.815 1.00 . C C .  15 ARG H    1 1 
        2  15829 3 1  15 ARG HA   H  10.946   8.899   9.935 1.00 . C C .  15 ARG HA   1 1 
        2  15830 3 1  15 ARG HB2  H  12.107   7.941  11.997 1.00 . C C .  15 ARG HB2  1 1 
        2  15831 3 1  15 ARG HB3  H  10.561   8.007  12.832 1.00 . C C .  15 ARG HB3  1 1 
        2  15832 3 1  15 ARG HD2  H  12.112   5.616  12.658 1.00 . C C .  15 ARG HD2  1 1 
        2  15833 3 1  15 ARG HD3  H  10.432   5.282  13.060 1.00 . C C .  15 ARG HD3  1 1 
        2  15834 3 1  15 ARG HE   H  10.530   3.404  11.789 1.00 . C C .  15 ARG HE   1 1 
        2  15835 3 1  15 ARG HG2  H   9.608   6.429  11.172 1.00 . C C .  15 ARG HG2  1 1 
        2  15836 3 1  15 ARG HG3  H  11.166   6.373  10.342 1.00 . C C .  15 ARG HG3  1 1 
        2  15837 3 1  15 ARG HH11 H  13.239   5.432  10.782 1.00 . C C .  15 ARG HH11 1 1 
        2  15838 3 1  15 ARG HH12 H  13.909   4.215   9.749 1.00 . C C .  15 ARG HH12 1 1 
        2  15839 3 1  15 ARG HH21 H  11.440   1.822  10.434 1.00 . C C .  15 ARG HH21 1 1 
        2  15840 3 1  15 ARG HH22 H  12.891   2.172   9.552 1.00 . C C .  15 ARG HH22 1 1 
        2  15841 3 1  15 ARG N    N  11.240  10.345  11.418 1.00 . C C .  15 ARG N    1 1 
        2  15842 3 1  15 ARG NE   N  11.235   4.056  11.575 1.00 . C C .  15 ARG NE   1 1 
        2  15843 3 1  15 ARG NH1  N  13.196   4.511  10.385 1.00 . C C .  15 ARG NH1  1 1 
        2  15844 3 1  15 ARG NH2  N  12.177   2.465  10.189 1.00 . C C .  15 ARG NH2  1 1 
        2  15845 3 1  15 ARG O    O   8.494   9.797  11.872 1.00 . C C .  15 ARG O    1 1 
        2  15846 3 1  16 ILE C    C   6.608   7.028   9.893 1.00 . C C .  16 ILE C    1 1 
        2  15847 3 1  16 ILE CA   C   6.940   8.529   9.822 1.00 . C C .  16 ILE CA   1 1 
        2  15848 3 1  16 ILE CB   C   6.385   9.130   8.472 1.00 . C C .  16 ILE CB   1 1 
        2  15849 3 1  16 ILE CD1  C   6.261  11.352   7.133 1.00 . C C .  16 ILE CD1  1 1 
        2  15850 3 1  16 ILE CG1  C   6.739  10.644   8.380 1.00 . C C .  16 ILE CG1  1 1 
        2  15851 3 1  16 ILE CG2  C   4.859   8.896   8.322 1.00 . C C .  16 ILE CG2  1 1 
        2  15852 3 1  16 ILE H    H   8.950   8.348   9.164 1.00 . C C .  16 ILE H    1 1 
        2  15853 3 1  16 ILE HA   H   6.473   9.050  10.662 1.00 . C C .  16 ILE HA   1 1 
        2  15854 3 1  16 ILE HB   H   6.876   8.608   7.652 1.00 . C C .  16 ILE HB   1 1 
        2  15855 3 1  16 ILE HD11 H   6.827  12.257   6.993 1.00 . C C .  16 ILE HD11 1 1 
        2  15856 3 1  16 ILE HD12 H   5.215  11.599   7.241 1.00 . C C .  16 ILE HD12 1 1 
        2  15857 3 1  16 ILE HD13 H   6.388  10.718   6.278 1.00 . C C .  16 ILE HD13 1 1 
        2  15858 3 1  16 ILE HG12 H   6.304  11.162   9.223 1.00 . C C .  16 ILE HG12 1 1 
        2  15859 3 1  16 ILE HG13 H   7.817  10.757   8.422 1.00 . C C .  16 ILE HG13 1 1 
        2  15860 3 1  16 ILE HG21 H   4.542   9.174   7.330 1.00 . C C .  16 ILE HG21 1 1 
        2  15861 3 1  16 ILE HG22 H   4.318   9.491   9.044 1.00 . C C .  16 ILE HG22 1 1 
        2  15862 3 1  16 ILE HG23 H   4.627   7.851   8.484 1.00 . C C .  16 ILE HG23 1 1 
        2  15863 3 1  16 ILE N    N   8.416   8.681   9.911 1.00 . C C .  16 ILE N    1 1 
        2  15864 3 1  16 ILE O    O   7.416   6.213   9.452 1.00 . C C .  16 ILE O    1 1 
        2  15865 3 1  17 TYR C    C   3.622   5.185  11.232 1.00 . C C .  17 TYR C    1 1 
        2  15866 3 1  17 TYR CA   C   5.008   5.262  10.594 1.00 . C C .  17 TYR CA   1 1 
        2  15867 3 1  17 TYR CB   C   6.017   4.431  11.444 1.00 . C C .  17 TYR CB   1 1 
        2  15868 3 1  17 TYR CD1  C   7.157   6.014  13.131 1.00 . C C .  17 TYR CD1  1 1 
        2  15869 3 1  17 TYR CD2  C   5.537   4.461  13.958 1.00 . C C .  17 TYR CD2  1 1 
        2  15870 3 1  17 TYR CE1  C   7.340   6.507  14.410 1.00 . C C .  17 TYR CE1  1 1 
        2  15871 3 1  17 TYR CE2  C   5.728   4.957  15.225 1.00 . C C .  17 TYR CE2  1 1 
        2  15872 3 1  17 TYR CG   C   6.246   4.974  12.872 1.00 . C C .  17 TYR CG   1 1 
        2  15873 3 1  17 TYR CZ   C   6.618   5.969  15.450 1.00 . C C .  17 TYR CZ   1 1 
        2  15874 3 1  17 TYR H    H   4.865   7.367  10.833 1.00 . C C .  17 TYR H    1 1 
        2  15875 3 1  17 TYR HA   H   4.942   4.837   9.583 1.00 . C C .  17 TYR HA   1 1 
        2  15876 3 1  17 TYR HB2  H   5.657   3.412  11.522 1.00 . C C .  17 TYR HB2  1 1 
        2  15877 3 1  17 TYR HB3  H   6.978   4.410  10.929 1.00 . C C .  17 TYR HB3  1 1 
        2  15878 3 1  17 TYR HD1  H   7.725   6.432  12.307 1.00 . C C .  17 TYR HD1  1 1 
        2  15879 3 1  17 TYR HD2  H   4.824   3.658  13.798 1.00 . C C .  17 TYR HD2  1 1 
        2  15880 3 1  17 TYR HE1  H   8.046   7.311  14.589 1.00 . C C .  17 TYR HE1  1 1 
        2  15881 3 1  17 TYR HE2  H   5.174   4.547  16.053 1.00 . C C .  17 TYR HE2  1 1 
        2  15882 3 1  17 TYR HH   H   6.324   7.258  16.858 1.00 . C C .  17 TYR HH   1 1 
        2  15883 3 1  17 TYR N    N   5.448   6.666  10.470 1.00 . C C .  17 TYR N    1 1 
        2  15884 3 1  17 TYR O    O   3.144   6.142  11.843 1.00 . C C .  17 TYR O    1 1 
        2  15885 3 1  17 TYR OH   O   6.791   6.424  16.734 1.00 . C C .  17 TYR OH   1 1 
        2  15886 3 1  18 THR C    C   1.992   3.239  13.175 1.00 . C C .  18 THR C    1 1 
        2  15887 3 1  18 THR CA   C   1.721   3.728  11.736 1.00 . C C .  18 THR CA   1 1 
        2  15888 3 1  18 THR CB   C   0.943   2.646  10.905 1.00 . C C .  18 THR CB   1 1 
        2  15889 3 1  18 THR CG2  C   0.643   3.121   9.466 1.00 . C C .  18 THR CG2  1 1 
        2  15890 3 1  18 THR H    H   3.412   3.327  10.551 1.00 . C C .  18 THR H    1 1 
        2  15891 3 1  18 THR HA   H   1.120   4.639  11.768 1.00 . C C .  18 THR HA   1 1 
        2  15892 3 1  18 THR HB   H  -0.001   2.437  11.397 1.00 . C C .  18 THR HB   1 1 
        2  15893 3 1  18 THR HG1  H   1.379   0.813  11.504 1.00 . C C .  18 THR HG1  1 1 
        2  15894 3 1  18 THR HG21 H   0.298   2.294   8.873 1.00 . C C .  18 THR HG21 1 1 
        2  15895 3 1  18 THR HG22 H   1.537   3.519   9.005 1.00 . C C .  18 THR HG22 1 1 
        2  15896 3 1  18 THR HG23 H  -0.120   3.887   9.483 1.00 . C C .  18 THR HG23 1 1 
        2  15897 3 1  18 THR N    N   2.995   4.023  11.097 1.00 . C C .  18 THR N    1 1 
        2  15898 3 1  18 THR O    O   2.729   2.267  13.362 1.00 . C C .  18 THR O    1 1 
        2  15899 3 1  18 THR OG1  O   1.694   1.422  10.829 1.00 . C C .  18 THR OG1  1 1 
        2  15900 3 1  19 LYS C    C   0.401   2.367  15.690 1.00 . C C .  19 LYS C    1 1 
        2  15901 3 1  19 LYS CA   C   1.459   3.460  15.584 1.00 . C C .  19 LYS CA   1 1 
        2  15902 3 1  19 LYS CB   C   1.108   4.567  16.624 1.00 . C C .  19 LYS CB   1 1 
        2  15903 3 1  19 LYS CD   C   3.262   4.740  17.931 1.00 . C C .  19 LYS CD   1 1 
        2  15904 3 1  19 LYS CE   C   4.234   5.659  18.665 1.00 . C C .  19 LYS CE   1 1 
        2  15905 3 1  19 LYS CG   C   2.254   5.493  17.040 1.00 . C C .  19 LYS CG   1 1 
        2  15906 3 1  19 LYS H    H   1.095   4.842  13.998 1.00 . C C .  19 LYS H    1 1 
        2  15907 3 1  19 LYS HA   H   2.438   3.046  15.813 1.00 . C C .  19 LYS HA   1 1 
        2  15908 3 1  19 LYS HB2  H   0.300   5.178  16.236 1.00 . C C .  19 LYS HB2  1 1 
        2  15909 3 1  19 LYS HB3  H   0.760   4.072  17.533 1.00 . C C .  19 LYS HB3  1 1 
        2  15910 3 1  19 LYS HD2  H   2.723   4.155  18.669 1.00 . C C .  19 LYS HD2  1 1 
        2  15911 3 1  19 LYS HD3  H   3.836   4.071  17.302 1.00 . C C .  19 LYS HD3  1 1 
        2  15912 3 1  19 LYS HE2  H   4.982   5.051  19.157 1.00 . C C .  19 LYS HE2  1 1 
        2  15913 3 1  19 LYS HE3  H   4.726   6.306  17.944 1.00 . C C .  19 LYS HE3  1 1 
        2  15914 3 1  19 LYS HG2  H   2.762   5.856  16.150 1.00 . C C .  19 LYS HG2  1 1 
        2  15915 3 1  19 LYS HG3  H   1.845   6.336  17.588 1.00 . C C .  19 LYS HG3  1 1 
        2  15916 3 1  19 LYS HZ1  H   4.300   7.055  20.191 1.00 . C C .  19 LYS HZ1  1 1 
        2  15917 3 1  19 LYS HZ2  H   3.074   5.915  20.372 1.00 . C C .  19 LYS HZ2  1 1 
        2  15918 3 1  19 LYS HZ3  H   2.909   7.162  19.249 1.00 . C C .  19 LYS HZ3  1 1 
        2  15919 3 1  19 LYS N    N   1.477   3.961  14.191 1.00 . C C .  19 LYS N    1 1 
        2  15920 3 1  19 LYS NZ   N   3.582   6.503  19.690 1.00 . C C .  19 LYS NZ   1 1 
        2  15921 3 1  19 LYS O    O   0.641   1.283  16.216 1.00 . C C .  19 LYS O    1 1 
        2  15922 3 1  20 ASP C    C  -2.696   1.790  13.947 1.00 . C C .  20 ASP C    1 1 
        2  15923 3 1  20 ASP CA   C  -1.963   1.860  15.285 1.00 . C C .  20 ASP CA   1 1 
        2  15924 3 1  20 ASP CB   C  -2.886   2.409  16.399 1.00 . C C .  20 ASP CB   1 1 
        2  15925 3 1  20 ASP CG   C  -4.225   1.656  16.529 1.00 . C C .  20 ASP CG   1 1 
        2  15926 3 1  20 ASP H    H  -0.840   3.528  14.650 1.00 . C C .  20 ASP H    1 1 
        2  15927 3 1  20 ASP HA   H  -1.646   0.856  15.556 1.00 . C C .  20 ASP HA   1 1 
        2  15928 3 1  20 ASP HB2  H  -2.365   2.347  17.348 1.00 . C C .  20 ASP HB2  1 1 
        2  15929 3 1  20 ASP HB3  H  -3.095   3.456  16.197 1.00 . C C .  20 ASP HB3  1 1 
        2  15930 3 1  20 ASP N    N  -0.773   2.692  15.161 1.00 . C C .  20 ASP N    1 1 
        2  15931 3 1  20 ASP O    O  -2.716   2.754  13.180 1.00 . C C .  20 ASP O    1 1 
        2  15932 3 1  20 ASP OD1  O  -4.249   0.562  17.140 1.00 . C C .  20 ASP OD1  1 1 
        2  15933 3 1  20 ASP OD2  O  -5.255   2.169  16.033 1.00 . C C .  20 ASP OD2  1 1 
        2  15934 3 1  21 ILE C    C  -5.266  -0.554  13.031 1.00 . C C .  21 ILE C    1 1 
        2  15935 3 1  21 ILE CA   C  -4.123   0.330  12.530 1.00 . C C .  21 ILE CA   1 1 
        2  15936 3 1  21 ILE CB   C  -3.352  -0.420  11.376 1.00 . C C .  21 ILE CB   1 1 
        2  15937 3 1  21 ILE CD1  C  -1.309  -0.202   9.791 1.00 . C C .  21 ILE CD1  1 1 
        2  15938 3 1  21 ILE CG1  C  -2.181   0.459  10.833 1.00 . C C .  21 ILE CG1  1 1 
        2  15939 3 1  21 ILE CG2  C  -4.315  -0.844  10.230 1.00 . C C .  21 ILE CG2  1 1 
        2  15940 3 1  21 ILE H    H  -3.114  -0.115  14.322 1.00 . C C .  21 ILE H    1 1 
        2  15941 3 1  21 ILE HA   H  -4.527   1.268  12.143 1.00 . C C .  21 ILE HA   1 1 
        2  15942 3 1  21 ILE HB   H  -2.931  -1.327  11.798 1.00 . C C .  21 ILE HB   1 1 
        2  15943 3 1  21 ILE HD11 H  -1.910  -0.489   8.949 1.00 . C C .  21 ILE HD11 1 1 
        2  15944 3 1  21 ILE HD12 H  -0.844  -1.076  10.208 1.00 . C C .  21 ILE HD12 1 1 
        2  15945 3 1  21 ILE HD13 H  -0.547   0.492   9.467 1.00 . C C .  21 ILE HD13 1 1 
        2  15946 3 1  21 ILE HG12 H  -2.585   1.361  10.390 1.00 . C C .  21 ILE HG12 1 1 
        2  15947 3 1  21 ILE HG13 H  -1.538   0.742  11.660 1.00 . C C .  21 ILE HG13 1 1 
        2  15948 3 1  21 ILE HG21 H  -3.837  -1.581   9.608 1.00 . C C .  21 ILE HG21 1 1 
        2  15949 3 1  21 ILE HG22 H  -4.579   0.014   9.630 1.00 . C C .  21 ILE HG22 1 1 
        2  15950 3 1  21 ILE HG23 H  -5.221  -1.279  10.640 1.00 . C C .  21 ILE HG23 1 1 
        2  15951 3 1  21 ILE N    N  -3.263   0.613  13.682 1.00 . C C .  21 ILE N    1 1 
        2  15952 3 1  21 ILE O    O  -5.044  -1.429  13.879 1.00 . C C .  21 ILE O    1 1 
        2  15953 3 1  22 SER C    C  -8.671  -1.091  11.710 1.00 . C C .  22 SER C    1 1 
        2  15954 3 1  22 SER CA   C  -7.633  -1.146  12.839 1.00 . C C .  22 SER CA   1 1 
        2  15955 3 1  22 SER CB   C  -8.261  -0.680  14.181 1.00 . C C .  22 SER CB   1 1 
        2  15956 3 1  22 SER H    H  -6.575   0.392  11.856 1.00 . C C .  22 SER H    1 1 
        2  15957 3 1  22 SER HA   H  -7.292  -2.176  12.941 1.00 . C C .  22 SER HA   1 1 
        2  15958 3 1  22 SER HB2  H  -7.512  -0.725  14.962 1.00 . C C .  22 SER HB2  1 1 
        2  15959 3 1  22 SER HB3  H  -8.613   0.340  14.089 1.00 . C C .  22 SER HB3  1 1 
        2  15960 3 1  22 SER HG   H  -9.491  -1.445  15.512 1.00 . C C .  22 SER HG   1 1 
        2  15961 3 1  22 SER N    N  -6.468  -0.337  12.500 1.00 . C C .  22 SER N    1 1 
        2  15962 3 1  22 SER O    O  -8.781  -0.086  10.990 1.00 . C C .  22 SER O    1 1 
        2  15963 3 1  22 SER OG   O  -9.355  -1.507  14.562 1.00 . C C .  22 SER OG   1 1 
        2  15964 3 1  23 PHE C    C -11.520  -3.324  11.230 1.00 . C C .  23 PHE C    1 1 
        2  15965 3 1  23 PHE CA   C -10.536  -2.313  10.647 1.00 . C C .  23 PHE CA   1 1 
        2  15966 3 1  23 PHE CB   C -10.070  -2.764   9.237 1.00 . C C .  23 PHE CB   1 1 
        2  15967 3 1  23 PHE CD1  C -11.751  -4.131   7.893 1.00 . C C .  23 PHE CD1  1 1 
        2  15968 3 1  23 PHE CD2  C -11.784  -1.749   7.662 1.00 . C C .  23 PHE CD2  1 1 
        2  15969 3 1  23 PHE CE1  C -12.811  -4.223   7.017 1.00 . C C .  23 PHE CE1  1 1 
        2  15970 3 1  23 PHE CE2  C -12.837  -1.847   6.780 1.00 . C C .  23 PHE CE2  1 1 
        2  15971 3 1  23 PHE CG   C -11.218  -2.887   8.233 1.00 . C C .  23 PHE CG   1 1 
        2  15972 3 1  23 PHE CZ   C -13.351  -3.083   6.458 1.00 . C C .  23 PHE CZ   1 1 
        2  15973 3 1  23 PHE H    H  -9.209  -2.962  12.151 1.00 . C C .  23 PHE H    1 1 
        2  15974 3 1  23 PHE HA   H -11.027  -1.340  10.568 1.00 . C C .  23 PHE HA   1 1 
        2  15975 3 1  23 PHE HB2  H  -9.365  -2.038   8.854 1.00 . C C .  23 PHE HB2  1 1 
        2  15976 3 1  23 PHE HB3  H  -9.568  -3.727   9.309 1.00 . C C .  23 PHE HB3  1 1 
        2  15977 3 1  23 PHE HD1  H -11.326  -5.031   8.321 1.00 . C C .  23 PHE HD1  1 1 
        2  15978 3 1  23 PHE HD2  H -11.381  -0.775   7.913 1.00 . C C .  23 PHE HD2  1 1 
        2  15979 3 1  23 PHE HE1  H -13.220  -5.194   6.760 1.00 . C C .  23 PHE HE1  1 1 
        2  15980 3 1  23 PHE HE2  H -13.261  -0.953   6.342 1.00 . C C .  23 PHE HE2  1 1 
        2  15981 3 1  23 PHE HZ   H -14.183  -3.159   5.771 1.00 . C C .  23 PHE HZ   1 1 
        2  15982 3 1  23 PHE N    N  -9.416  -2.192  11.577 1.00 . C C .  23 PHE N    1 1 
        2  15983 3 1  23 PHE O    O -11.229  -4.513  11.260 1.00 . C C .  23 PHE O    1 1 
        2  15984 3 1  24 GLU C    C -14.985  -3.596  11.478 1.00 . C C .  24 GLU C    1 1 
        2  15985 3 1  24 GLU CA   C -13.704  -3.668  12.320 1.00 . C C .  24 GLU CA   1 1 
        2  15986 3 1  24 GLU CB   C -13.964  -3.133  13.754 1.00 . C C .  24 GLU CB   1 1 
        2  15987 3 1  24 GLU CD   C -12.895  -2.268  15.928 1.00 . C C .  24 GLU CD   1 1 
        2  15988 3 1  24 GLU CG   C -12.704  -3.091  14.647 1.00 . C C .  24 GLU CG   1 1 
        2  15989 3 1  24 GLU H    H -12.820  -1.868  11.637 1.00 . C C .  24 GLU H    1 1 
        2  15990 3 1  24 GLU HA   H -13.361  -4.701  12.378 1.00 . C C .  24 GLU HA   1 1 
        2  15991 3 1  24 GLU HB2  H -14.361  -2.122  13.681 1.00 . C C .  24 GLU HB2  1 1 
        2  15992 3 1  24 GLU HB3  H -14.706  -3.758  14.238 1.00 . C C .  24 GLU HB3  1 1 
        2  15993 3 1  24 GLU HG2  H -12.431  -4.109  14.921 1.00 . C C .  24 GLU HG2  1 1 
        2  15994 3 1  24 GLU HG3  H -11.891  -2.662  14.072 1.00 . C C .  24 GLU HG3  1 1 
        2  15995 3 1  24 GLU N    N -12.668  -2.834  11.697 1.00 . C C .  24 GLU N    1 1 
        2  15996 3 1  24 GLU O    O -15.634  -2.551  11.416 1.00 . C C .  24 GLU O    1 1 
        2  15997 3 1  24 GLU OE1  O -12.498  -1.081  15.958 1.00 . C C .  24 GLU OE1  1 1 
        2  15998 3 1  24 GLU OE2  O -13.478  -2.790  16.903 1.00 . C C .  24 GLU OE2  1 1 
        2  15999 3 1  25 ALA C    C -17.486  -5.876  10.767 1.00 . C C .  25 ALA C    1 1 
        2  16000 3 1  25 ALA CA   C -16.582  -4.841  10.059 1.00 . C C .  25 ALA CA   1 1 
        2  16001 3 1  25 ALA CB   C -16.289  -5.246   8.601 1.00 . C C .  25 ALA CB   1 1 
        2  16002 3 1  25 ALA H    H -14.720  -5.470  10.840 1.00 . C C .  25 ALA H    1 1 
        2  16003 3 1  25 ALA HA   H -17.093  -3.878  10.044 1.00 . C C .  25 ALA HA   1 1 
        2  16004 3 1  25 ALA HB1  H -17.221  -5.354   8.057 1.00 . C C .  25 ALA HB1  1 1 
        2  16005 3 1  25 ALA HB2  H -15.755  -6.188   8.579 1.00 . C C .  25 ALA HB2  1 1 
        2  16006 3 1  25 ALA HB3  H -15.693  -4.495   8.121 1.00 . C C .  25 ALA HB3  1 1 
        2  16007 3 1  25 ALA N    N -15.334  -4.708  10.821 1.00 . C C .  25 ALA N    1 1 
        2  16008 3 1  25 ALA O    O -17.318  -7.085  10.569 1.00 . C C .  25 ALA O    1 1 
        2  16009 3 1  26 PRO C    C -20.320  -7.047  11.448 1.00 . C C .  26 PRO C    1 1 
        2  16010 3 1  26 PRO CA   C -19.347  -6.327  12.397 1.00 . C C .  26 PRO CA   1 1 
        2  16011 3 1  26 PRO CB   C -20.105  -5.377  13.369 1.00 . C C .  26 PRO CB   1 1 
        2  16012 3 1  26 PRO CD   C -18.637  -4.004  12.070 1.00 . C C .  26 PRO CD   1 1 
        2  16013 3 1  26 PRO CG   C -19.270  -4.133  13.433 1.00 . C C .  26 PRO CG   1 1 
        2  16014 3 1  26 PRO HA   H -18.792  -7.064  12.969 1.00 . C C .  26 PRO HA   1 1 
        2  16015 3 1  26 PRO HB2  H -21.106  -5.154  12.992 1.00 . C C .  26 PRO HB2  1 1 
        2  16016 3 1  26 PRO HB3  H -20.180  -5.827  14.351 1.00 . C C .  26 PRO HB3  1 1 
        2  16017 3 1  26 PRO HD2  H -19.303  -3.501  11.376 1.00 . C C .  26 PRO HD2  1 1 
        2  16018 3 1  26 PRO HD3  H -17.692  -3.473  12.135 1.00 . C C .  26 PRO HD3  1 1 
        2  16019 3 1  26 PRO HG2  H -19.897  -3.273  13.652 1.00 . C C .  26 PRO HG2  1 1 
        2  16020 3 1  26 PRO HG3  H -18.501  -4.236  14.194 1.00 . C C .  26 PRO HG3  1 1 
        2  16021 3 1  26 PRO N    N -18.422  -5.421  11.668 1.00 . C C .  26 PRO N    1 1 
        2  16022 3 1  26 PRO O    O -20.668  -8.213  11.655 1.00 . C C .  26 PRO O    1 1 
        2  16023 3 1  27 ASN C    C -20.957  -7.106   8.063 1.00 . C C .  27 ASN C    1 1 
        2  16024 3 1  27 ASN CA   C -21.694  -6.817   9.392 1.00 . C C .  27 ASN CA   1 1 
        2  16025 3 1  27 ASN CB   C -22.824  -5.759   9.211 1.00 . C C .  27 ASN CB   1 1 
        2  16026 3 1  27 ASN CG   C -23.522  -5.360  10.528 1.00 . C C .  27 ASN CG   1 1 
        2  16027 3 1  27 ASN H    H -20.359  -5.429  10.266 1.00 . C C .  27 ASN H    1 1 
        2  16028 3 1  27 ASN HA   H -22.131  -7.746   9.755 1.00 . C C .  27 ASN HA   1 1 
        2  16029 3 1  27 ASN HB2  H -22.403  -4.865   8.767 1.00 . C C .  27 ASN HB2  1 1 
        2  16030 3 1  27 ASN HB3  H -23.576  -6.160   8.537 1.00 . C C .  27 ASN HB3  1 1 
        2  16031 3 1  27 ASN HD21 H -24.047  -3.590   9.786 1.00 . C C .  27 ASN HD21 1 1 
        2  16032 3 1  27 ASN HD22 H -24.526  -3.901  11.420 1.00 . C C .  27 ASN HD22 1 1 
        2  16033 3 1  27 ASN N    N -20.729  -6.328  10.389 1.00 . C C .  27 ASN N    1 1 
        2  16034 3 1  27 ASN ND2  N -24.089  -4.165  10.585 1.00 . C C .  27 ASN ND2  1 1 
        2  16035 3 1  27 ASN O    O -21.495  -6.868   6.972 1.00 . C C .  27 ASN O    1 1 
        2  16036 3 1  27 ASN OD1  O -23.570  -6.135  11.487 1.00 . C C .  27 ASN OD1  1 1 
        2  16037 3 1  28 ALA C    C -19.393  -8.969   6.041 1.00 . C C .  28 ALA C    1 1 
        2  16038 3 1  28 ALA CA   C -18.809  -7.940   7.063 1.00 . C C .  28 ALA CA   1 1 
        2  16039 3 1  28 ALA CB   C -17.432  -8.392   7.584 1.00 . C C .  28 ALA CB   1 1 
        2  16040 3 1  28 ALA H    H -19.373  -7.787   9.101 1.00 . C C .  28 ALA H    1 1 
        2  16041 3 1  28 ALA HA   H -18.651  -6.997   6.534 1.00 . C C .  28 ALA HA   1 1 
        2  16042 3 1  28 ALA HB1  H -16.684  -8.261   6.813 1.00 . C C .  28 ALA HB1  1 1 
        2  16043 3 1  28 ALA HB2  H -17.467  -9.435   7.872 1.00 . C C .  28 ALA HB2  1 1 
        2  16044 3 1  28 ALA HB3  H -17.158  -7.800   8.447 1.00 . C C .  28 ALA HB3  1 1 
        2  16045 3 1  28 ALA N    N -19.711  -7.625   8.193 1.00 . C C .  28 ALA N    1 1 
        2  16046 3 1  28 ALA O    O -19.246  -8.752   4.842 1.00 . C C .  28 ALA O    1 1 
        2  16047 3 1  29 PRO C    C -22.036 -10.380   4.964 1.00 . C C .  29 PRO C    1 1 
        2  16048 3 1  29 PRO CA   C -20.740 -11.025   5.509 1.00 . C C .  29 PRO CA   1 1 
        2  16049 3 1  29 PRO CB   C -21.066 -12.296   6.348 1.00 . C C .  29 PRO CB   1 1 
        2  16050 3 1  29 PRO CD   C -19.990 -10.746   7.829 1.00 . C C .  29 PRO CD   1 1 
        2  16051 3 1  29 PRO CG   C -20.156 -12.220   7.539 1.00 . C C .  29 PRO CG   1 1 
        2  16052 3 1  29 PRO HA   H -20.097 -11.297   4.676 1.00 . C C .  29 PRO HA   1 1 
        2  16053 3 1  29 PRO HB2  H -22.114 -12.300   6.659 1.00 . C C .  29 PRO HB2  1 1 
        2  16054 3 1  29 PRO HB3  H -20.856 -13.191   5.773 1.00 . C C .  29 PRO HB3  1 1 
        2  16055 3 1  29 PRO HD2  H -20.808 -10.374   8.439 1.00 . C C .  29 PRO HD2  1 1 
        2  16056 3 1  29 PRO HD3  H -19.039 -10.563   8.325 1.00 . C C .  29 PRO HD3  1 1 
        2  16057 3 1  29 PRO HG2  H -20.602 -12.735   8.383 1.00 . C C .  29 PRO HG2  1 1 
        2  16058 3 1  29 PRO HG3  H -19.192 -12.662   7.297 1.00 . C C .  29 PRO HG3  1 1 
        2  16059 3 1  29 PRO N    N -20.013 -10.137   6.467 1.00 . C C .  29 PRO N    1 1 
        2  16060 3 1  29 PRO O    O -22.375 -10.530   3.784 1.00 . C C .  29 PRO O    1 1 
        2  16061 3 1  30 HIS C    C -23.989  -7.919   4.494 1.00 . C C .  30 HIS C    1 1 
        2  16062 3 1  30 HIS CA   C -24.057  -9.030   5.568 1.00 . C C .  30 HIS CA   1 1 
        2  16063 3 1  30 HIS CB   C -24.727  -8.494   6.863 1.00 . C C .  30 HIS CB   1 1 
        2  16064 3 1  30 HIS CD2  C -27.204  -9.035   6.220 1.00 . C C .  30 HIS CD2  1 1 
        2  16065 3 1  30 HIS CE1  C -28.117  -7.130   6.770 1.00 . C C .  30 HIS CE1  1 1 
        2  16066 3 1  30 HIS CG   C -26.213  -8.236   6.708 1.00 . C C .  30 HIS CG   1 1 
        2  16067 3 1  30 HIS H    H -22.341  -9.493   6.742 1.00 . C C .  30 HIS H    1 1 
        2  16068 3 1  30 HIS HA   H -24.677  -9.830   5.170 1.00 . C C .  30 HIS HA   1 1 
        2  16069 3 1  30 HIS HB2  H -24.605  -9.222   7.657 1.00 . C C .  30 HIS HB2  1 1 
        2  16070 3 1  30 HIS HB3  H -24.250  -7.569   7.163 1.00 . C C .  30 HIS HB3  1 1 
        2  16071 3 1  30 HIS HD1  H -26.393  -6.264   7.444 1.00 . C C .  30 HIS HD1  1 1 
        2  16072 3 1  30 HIS HD2  H -27.087 -10.042   5.847 1.00 . C C .  30 HIS HD2  1 1 
        2  16073 3 1  30 HIS HE1  H -28.842  -6.342   6.917 1.00 . C C .  30 HIS HE1  1 1 
        2  16074 3 1  30 HIS HE2  H -29.269  -8.700   6.164 1.00 . C C .  30 HIS HE2  1 1 
        2  16075 3 1  30 HIS N    N -22.733  -9.637   5.851 1.00 . C C .  30 HIS N    1 1 
        2  16076 3 1  30 HIS ND1  N -26.828  -7.050   7.043 1.00 . C C .  30 HIS ND1  1 1 
        2  16077 3 1  30 HIS NE2  N -28.369  -8.320   6.270 1.00 . C C .  30 HIS NE2  1 1 
        2  16078 3 1  30 HIS O    O -25.026  -7.509   3.973 1.00 . C C .  30 HIS O    1 1 
        2  16079 3 1  31 VAL C    C -23.287  -6.331   1.956 1.00 . C C .  31 VAL C    1 1 
        2  16080 3 1  31 VAL CA   C -22.510  -6.269   3.305 1.00 . C C .  31 VAL CA   1 1 
        2  16081 3 1  31 VAL CB   C -20.965  -6.143   3.019 1.00 . C C .  31 VAL CB   1 1 
        2  16082 3 1  31 VAL CG1  C -20.401  -7.412   2.344 1.00 . C C .  31 VAL CG1  1 1 
        2  16083 3 1  31 VAL CG2  C -20.648  -4.883   2.185 1.00 . C C .  31 VAL CG2  1 1 
        2  16084 3 1  31 VAL H    H -22.010  -7.764   4.731 1.00 . C C .  31 VAL H    1 1 
        2  16085 3 1  31 VAL HA   H -22.816  -5.369   3.821 1.00 . C C .  31 VAL HA   1 1 
        2  16086 3 1  31 VAL HB   H -20.461  -6.037   3.978 1.00 . C C .  31 VAL HB   1 1 
        2  16087 3 1  31 VAL HG11 H -20.872  -7.557   1.379 1.00 . C C .  31 VAL HG11 1 1 
        2  16088 3 1  31 VAL HG12 H -20.596  -8.276   2.966 1.00 . C C .  31 VAL HG12 1 1 
        2  16089 3 1  31 VAL HG13 H -19.332  -7.307   2.209 1.00 . C C .  31 VAL HG13 1 1 
        2  16090 3 1  31 VAL HG21 H -21.113  -4.963   1.208 1.00 . C C .  31 VAL HG21 1 1 
        2  16091 3 1  31 VAL HG22 H -19.578  -4.781   2.062 1.00 . C C .  31 VAL HG22 1 1 
        2  16092 3 1  31 VAL HG23 H -21.032  -4.008   2.690 1.00 . C C .  31 VAL HG23 1 1 
        2  16093 3 1  31 VAL N    N -22.776  -7.387   4.245 1.00 . C C .  31 VAL N    1 1 
        2  16094 3 1  31 VAL O    O -23.735  -5.294   1.445 1.00 . C C .  31 VAL O    1 1 
        2  16095 3 1  32 PHE C    C -25.638  -7.395   0.203 1.00 . C C .  32 PHE C    1 1 
        2  16096 3 1  32 PHE CA   C -24.135  -7.759   0.113 1.00 . C C .  32 PHE CA   1 1 
        2  16097 3 1  32 PHE CB   C -23.941  -9.232  -0.345 1.00 . C C .  32 PHE CB   1 1 
        2  16098 3 1  32 PHE CD1  C -23.923  -9.103  -2.893 1.00 . C C .  32 PHE CD1  1 1 
        2  16099 3 1  32 PHE CD2  C -25.766 -10.222  -1.840 1.00 . C C .  32 PHE CD2  1 1 
        2  16100 3 1  32 PHE CE1  C -24.489  -9.343  -4.131 1.00 . C C .  32 PHE CE1  1 1 
        2  16101 3 1  32 PHE CE2  C -26.323 -10.465  -3.084 1.00 . C C .  32 PHE CE2  1 1 
        2  16102 3 1  32 PHE CG   C -24.550  -9.538  -1.720 1.00 . C C .  32 PHE CG   1 1 
        2  16103 3 1  32 PHE CZ   C -25.685 -10.023  -4.226 1.00 . C C .  32 PHE CZ   1 1 
        2  16104 3 1  32 PHE H    H -23.078  -8.321   1.877 1.00 . C C .  32 PHE H    1 1 
        2  16105 3 1  32 PHE HA   H -23.668  -7.108  -0.620 1.00 . C C .  32 PHE HA   1 1 
        2  16106 3 1  32 PHE HB2  H -22.879  -9.449  -0.394 1.00 . C C .  32 PHE HB2  1 1 
        2  16107 3 1  32 PHE HB3  H -24.392  -9.894   0.388 1.00 . C C .  32 PHE HB3  1 1 
        2  16108 3 1  32 PHE HD1  H -22.976  -8.575  -2.830 1.00 . C C .  32 PHE HD1  1 1 
        2  16109 3 1  32 PHE HD2  H -26.272 -10.571  -0.947 1.00 . C C .  32 PHE HD2  1 1 
        2  16110 3 1  32 PHE HE1  H -23.995  -8.998  -5.030 1.00 . C C .  32 PHE HE1  1 1 
        2  16111 3 1  32 PHE HE2  H -27.262 -10.999  -3.162 1.00 . C C .  32 PHE HE2  1 1 
        2  16112 3 1  32 PHE HZ   H -26.126 -10.208  -5.198 1.00 . C C .  32 PHE HZ   1 1 
        2  16113 3 1  32 PHE N    N -23.443  -7.543   1.404 1.00 . C C .  32 PHE N    1 1 
        2  16114 3 1  32 PHE O    O -26.248  -6.940  -0.774 1.00 . C C .  32 PHE O    1 1 
        2  16115 3 1  33 GLN C    C -27.931  -6.180   2.552 1.00 . C C .  33 GLN C    1 1 
        2  16116 3 1  33 GLN CA   C -27.649  -7.415   1.667 1.00 . C C .  33 GLN CA   1 1 
        2  16117 3 1  33 GLN CB   C -28.181  -8.708   2.350 1.00 . C C .  33 GLN CB   1 1 
        2  16118 3 1  33 GLN CD   C -28.270 -11.280   2.287 1.00 . C C .  33 GLN CD   1 1 
        2  16119 3 1  33 GLN CG   C -27.932  -9.992   1.533 1.00 . C C .  33 GLN CG   1 1 
        2  16120 3 1  33 GLN H    H -25.634  -7.867   2.136 1.00 . C C .  33 GLN H    1 1 
        2  16121 3 1  33 GLN HA   H -28.165  -7.281   0.721 1.00 . C C .  33 GLN HA   1 1 
        2  16122 3 1  33 GLN HB2  H -27.701  -8.818   3.319 1.00 . C C .  33 GLN HB2  1 1 
        2  16123 3 1  33 GLN HB3  H -29.251  -8.607   2.506 1.00 . C C .  33 GLN HB3  1 1 
        2  16124 3 1  33 GLN HE21 H -28.670 -12.199   0.580 1.00 . C C .  33 GLN HE21 1 1 
        2  16125 3 1  33 GLN HE22 H -28.859 -13.151   2.007 1.00 . C C .  33 GLN HE22 1 1 
        2  16126 3 1  33 GLN HG2  H -28.538  -9.950   0.634 1.00 . C C .  33 GLN HG2  1 1 
        2  16127 3 1  33 GLN HG3  H -26.887 -10.026   1.249 1.00 . C C .  33 GLN HG3  1 1 
        2  16128 3 1  33 GLN N    N -26.207  -7.585   1.400 1.00 . C C .  33 GLN N    1 1 
        2  16129 3 1  33 GLN NE2  N -28.636 -12.314   1.552 1.00 . C C .  33 GLN NE2  1 1 
        2  16130 3 1  33 GLN O    O -29.042  -6.056   3.091 1.00 . C C .  33 GLN O    1 1 
        2  16131 3 1  33 GLN OE1  O -28.180 -11.348   3.516 1.00 . C C .  33 GLN OE1  1 1 
        2  16132 3 1  34 LYS C    C -27.694  -2.897   2.604 1.00 . C C .  34 LYS C    1 1 
        2  16133 3 1  34 LYS CA   C -27.153  -4.027   3.502 1.00 . C C .  34 LYS CA   1 1 
        2  16134 3 1  34 LYS CB   C -25.844  -3.564   4.227 1.00 . C C .  34 LYS CB   1 1 
        2  16135 3 1  34 LYS CD   C -23.693  -2.088   4.173 1.00 . C C .  34 LYS CD   1 1 
        2  16136 3 1  34 LYS CE   C -22.674  -3.055   4.815 1.00 . C C .  34 LYS CE   1 1 
        2  16137 3 1  34 LYS CG   C -24.821  -2.786   3.357 1.00 . C C .  34 LYS CG   1 1 
        2  16138 3 1  34 LYS H    H -26.092  -5.395   2.248 1.00 . C C .  34 LYS H    1 1 
        2  16139 3 1  34 LYS HA   H -27.905  -4.248   4.261 1.00 . C C .  34 LYS HA   1 1 
        2  16140 3 1  34 LYS HB2  H -26.124  -2.926   5.059 1.00 . C C .  34 LYS HB2  1 1 
        2  16141 3 1  34 LYS HB3  H -25.347  -4.441   4.628 1.00 . C C .  34 LYS HB3  1 1 
        2  16142 3 1  34 LYS HD2  H -23.152  -1.419   3.511 1.00 . C C .  34 LYS HD2  1 1 
        2  16143 3 1  34 LYS HD3  H -24.152  -1.497   4.959 1.00 . C C .  34 LYS HD3  1 1 
        2  16144 3 1  34 LYS HE2  H -22.353  -3.764   4.068 1.00 . C C .  34 LYS HE2  1 1 
        2  16145 3 1  34 LYS HE3  H -21.810  -2.485   5.134 1.00 . C C .  34 LYS HE3  1 1 
        2  16146 3 1  34 LYS HG2  H -24.364  -3.476   2.658 1.00 . C C .  34 LYS HG2  1 1 
        2  16147 3 1  34 LYS HG3  H -25.362  -2.027   2.794 1.00 . C C .  34 LYS HG3  1 1 
        2  16148 3 1  34 LYS HZ1  H -24.015  -4.388   5.713 1.00 . C C .  34 LYS HZ1  1 1 
        2  16149 3 1  34 LYS HZ2  H -23.501  -3.153   6.743 1.00 . C C .  34 LYS HZ2  1 1 
        2  16150 3 1  34 LYS HZ3  H -22.461  -4.436   6.371 1.00 . C C .  34 LYS HZ3  1 1 
        2  16151 3 1  34 LYS N    N -26.949  -5.259   2.702 1.00 . C C .  34 LYS N    1 1 
        2  16152 3 1  34 LYS NZ   N -23.199  -3.811   5.989 1.00 . C C .  34 LYS NZ   1 1 
        2  16153 3 1  34 LYS O    O -27.813  -3.063   1.381 1.00 . C C .  34 LYS O    1 1 
        2  16154 3 1  35 ASP C    C -27.194   0.285   2.126 1.00 . C C .  35 ASP C    1 1 
        2  16155 3 1  35 ASP CA   C -28.444  -0.540   2.490 1.00 . C C .  35 ASP CA   1 1 
        2  16156 3 1  35 ASP CB   C -29.433   0.275   3.359 1.00 . C C .  35 ASP CB   1 1 
        2  16157 3 1  35 ASP CG   C -30.031   1.512   2.661 1.00 . C C .  35 ASP CG   1 1 
        2  16158 3 1  35 ASP H    H -27.980  -1.711   4.195 1.00 . C C .  35 ASP H    1 1 
        2  16159 3 1  35 ASP HA   H -28.948  -0.848   1.576 1.00 . C C .  35 ASP HA   1 1 
        2  16160 3 1  35 ASP HB2  H -30.253  -0.368   3.651 1.00 . C C .  35 ASP HB2  1 1 
        2  16161 3 1  35 ASP HB3  H -28.912   0.595   4.262 1.00 . C C .  35 ASP HB3  1 1 
        2  16162 3 1  35 ASP N    N -28.025  -1.749   3.220 1.00 . C C .  35 ASP N    1 1 
        2  16163 3 1  35 ASP O    O -26.547   0.857   3.015 1.00 . C C .  35 ASP O    1 1 
        2  16164 3 1  35 ASP OD1  O -30.359   1.430   1.460 1.00 . C C .  35 ASP OD1  1 1 
        2  16165 3 1  35 ASP OD2  O -30.234   2.554   3.323 1.00 . C C .  35 ASP OD2  1 1 
        2  16166 3 1  36 TRP C    C -25.779   2.471   0.108 1.00 . C C .  36 TRP C    1 1 
        2  16167 3 1  36 TRP CA   C -25.601   0.949   0.332 1.00 . C C .  36 TRP CA   1 1 
        2  16168 3 1  36 TRP CB   C -25.039   0.206  -0.923 1.00 . C C .  36 TRP CB   1 1 
        2  16169 3 1  36 TRP CD1  C -26.169   0.890  -3.159 1.00 . C C .  36 TRP CD1  1 1 
        2  16170 3 1  36 TRP CD2  C -26.895  -1.059  -2.327 1.00 . C C .  36 TRP CD2  1 1 
        2  16171 3 1  36 TRP CE2  C -27.578  -0.797  -3.527 1.00 . C C .  36 TRP CE2  1 1 
        2  16172 3 1  36 TRP CE3  C -27.191  -2.236  -1.630 1.00 . C C .  36 TRP CE3  1 1 
        2  16173 3 1  36 TRP CG   C -25.999   0.041  -2.095 1.00 . C C .  36 TRP CG   1 1 
        2  16174 3 1  36 TRP CH2  C -28.798  -2.814  -3.350 1.00 . C C .  36 TRP CH2  1 1 
        2  16175 3 1  36 TRP CZ2  C -28.533  -1.667  -4.047 1.00 . C C .  36 TRP CZ2  1 1 
        2  16176 3 1  36 TRP CZ3  C -28.139  -3.099  -2.149 1.00 . C C .  36 TRP CZ3  1 1 
        2  16177 3 1  36 TRP H    H -27.440  -0.115   0.170 1.00 . C C .  36 TRP H    1 1 
        2  16178 3 1  36 TRP HA   H -24.864   0.841   1.129 1.00 . C C .  36 TRP HA   1 1 
        2  16179 3 1  36 TRP HB2  H -24.169   0.739  -1.286 1.00 . C C .  36 TRP HB2  1 1 
        2  16180 3 1  36 TRP HB3  H -24.721  -0.787  -0.620 1.00 . C C .  36 TRP HB3  1 1 
        2  16181 3 1  36 TRP HD1  H -25.633   1.823  -3.287 1.00 . C C .  36 TRP HD1  1 1 
        2  16182 3 1  36 TRP HE1  H -27.425   0.831  -4.837 1.00 . C C .  36 TRP HE1  1 1 
        2  16183 3 1  36 TRP HE3  H -26.687  -2.478  -0.702 1.00 . C C .  36 TRP HE3  1 1 
        2  16184 3 1  36 TRP HH2  H -29.534  -3.518  -3.718 1.00 . C C .  36 TRP HH2  1 1 
        2  16185 3 1  36 TRP HZ2  H -29.048  -1.458  -4.976 1.00 . C C .  36 TRP HZ2  1 1 
        2  16186 3 1  36 TRP HZ3  H -28.375  -4.019  -1.623 1.00 . C C .  36 TRP HZ3  1 1 
        2  16187 3 1  36 TRP N    N -26.843   0.311   0.822 1.00 . C C .  36 TRP N    1 1 
        2  16188 3 1  36 TRP NE1  N -27.122   0.398  -4.011 1.00 . C C .  36 TRP NE1  1 1 
        2  16189 3 1  36 TRP O    O -25.780   2.973  -1.014 1.00 . C C .  36 TRP O    1 1 
        2  16190 3 1  37 GLN C    C -25.728   5.142   2.728 1.00 . C C .  37 GLN C    1 1 
        2  16191 3 1  37 GLN CA   C -25.962   4.665   1.271 1.00 . C C .  37 GLN CA   1 1 
        2  16192 3 1  37 GLN CB   C -27.310   5.214   0.707 1.00 . C C .  37 GLN CB   1 1 
        2  16193 3 1  37 GLN CD   C -29.881   5.286   0.941 1.00 . C C .  37 GLN CD   1 1 
        2  16194 3 1  37 GLN CG   C -28.565   4.659   1.406 1.00 . C C .  37 GLN CG   1 1 
        2  16195 3 1  37 GLN H    H -26.087   2.701   2.064 1.00 . C C .  37 GLN H    1 1 
        2  16196 3 1  37 GLN HA   H -25.140   5.027   0.660 1.00 . C C .  37 GLN HA   1 1 
        2  16197 3 1  37 GLN HB2  H -27.314   6.294   0.803 1.00 . C C .  37 GLN HB2  1 1 
        2  16198 3 1  37 GLN HB3  H -27.371   4.963  -0.346 1.00 . C C .  37 GLN HB3  1 1 
        2  16199 3 1  37 GLN HE21 H -30.708   4.865   2.695 1.00 . C C .  37 GLN HE21 1 1 
        2  16200 3 1  37 GLN HE22 H -31.728   5.673   1.556 1.00 . C C .  37 GLN HE22 1 1 
        2  16201 3 1  37 GLN HG2  H -28.622   3.593   1.229 1.00 . C C .  37 GLN HG2  1 1 
        2  16202 3 1  37 GLN HG3  H -28.461   4.830   2.474 1.00 . C C .  37 GLN HG3  1 1 
        2  16203 3 1  37 GLN N    N -25.953   3.188   1.224 1.00 . C C .  37 GLN N    1 1 
        2  16204 3 1  37 GLN NE2  N -30.874   5.275   1.815 1.00 . C C .  37 GLN NE2  1 1 
        2  16205 3 1  37 GLN O    O -26.380   6.096   3.176 1.00 . C C .  37 GLN O    1 1 
        2  16206 3 1  37 GLN OE1  O -30.019   5.740  -0.198 1.00 . C C .  37 GLN OE1  1 1 
        2  16207 3 1  38 PRO C    C -24.039   6.133   5.276 1.00 . C C .  38 PRO C    1 1 
        2  16208 3 1  38 PRO CA   C -24.658   4.769   4.940 1.00 . C C .  38 PRO CA   1 1 
        2  16209 3 1  38 PRO CB   C -23.764   3.601   5.411 1.00 . C C .  38 PRO CB   1 1 
        2  16210 3 1  38 PRO CD   C -23.612   3.691   3.008 1.00 . C C .  38 PRO CD   1 1 
        2  16211 3 1  38 PRO CG   C -22.829   3.354   4.269 1.00 . C C .  38 PRO CG   1 1 
        2  16212 3 1  38 PRO HA   H -25.632   4.692   5.414 1.00 . C C .  38 PRO HA   1 1 
        2  16213 3 1  38 PRO HB2  H -23.227   3.871   6.318 1.00 . C C .  38 PRO HB2  1 1 
        2  16214 3 1  38 PRO HB3  H -24.369   2.722   5.594 1.00 . C C .  38 PRO HB3  1 1 
        2  16215 3 1  38 PRO HD2  H -22.988   4.237   2.307 1.00 . C C .  38 PRO HD2  1 1 
        2  16216 3 1  38 PRO HD3  H -23.987   2.786   2.537 1.00 . C C .  38 PRO HD3  1 1 
        2  16217 3 1  38 PRO HG2  H -21.956   4.000   4.365 1.00 . C C .  38 PRO HG2  1 1 
        2  16218 3 1  38 PRO HG3  H -22.520   2.316   4.254 1.00 . C C .  38 PRO HG3  1 1 
        2  16219 3 1  38 PRO N    N -24.749   4.542   3.489 1.00 . C C .  38 PRO N    1 1 
        2  16220 3 1  38 PRO O    O -23.483   6.817   4.406 1.00 . C C .  38 PRO O    1 1 
        2  16221 3 1  39 GLU C    C -22.056   7.514   7.331 1.00 . C C .  39 GLU C    1 1 
        2  16222 3 1  39 GLU CA   C -23.540   7.751   7.039 1.00 . C C .  39 GLU CA   1 1 
        2  16223 3 1  39 GLU CB   C -24.269   8.201   8.332 1.00 . C C .  39 GLU CB   1 1 
        2  16224 3 1  39 GLU CD   C -26.258   9.371   7.193 1.00 . C C .  39 GLU CD   1 1 
        2  16225 3 1  39 GLU CG   C -25.797   8.328   8.222 1.00 . C C .  39 GLU CG   1 1 
        2  16226 3 1  39 GLU H    H -24.562   5.914   7.191 1.00 . C C .  39 GLU H    1 1 
        2  16227 3 1  39 GLU HA   H -23.649   8.516   6.274 1.00 . C C .  39 GLU HA   1 1 
        2  16228 3 1  39 GLU HB2  H -24.057   7.481   9.110 1.00 . C C .  39 GLU HB2  1 1 
        2  16229 3 1  39 GLU HB3  H -23.868   9.155   8.638 1.00 . C C .  39 GLU HB3  1 1 
        2  16230 3 1  39 GLU HG2  H -26.204   7.361   7.950 1.00 . C C .  39 GLU HG2  1 1 
        2  16231 3 1  39 GLU HG3  H -26.193   8.607   9.195 1.00 . C C .  39 GLU HG3  1 1 
        2  16232 3 1  39 GLU N    N -24.108   6.498   6.555 1.00 . C C .  39 GLU N    1 1 
        2  16233 3 1  39 GLU O    O -21.701   7.005   8.406 1.00 . C C .  39 GLU O    1 1 
        2  16234 3 1  39 GLU OE1  O -26.755   8.987   6.109 1.00 . C C .  39 GLU OE1  1 1 
        2  16235 3 1  39 GLU OE2  O -26.135  10.589   7.474 1.00 . C C .  39 GLU OE2  1 1 
        2  16236 3 1  40 VAL C    C -19.318   8.985   7.287 1.00 . C C .  40 VAL C    1 1 
        2  16237 3 1  40 VAL CA   C -19.748   7.723   6.523 1.00 . C C .  40 VAL CA   1 1 
        2  16238 3 1  40 VAL CB   C -18.978   7.589   5.153 1.00 . C C .  40 VAL CB   1 1 
        2  16239 3 1  40 VAL CG1  C -17.454   7.428   5.376 1.00 . C C .  40 VAL CG1  1 1 
        2  16240 3 1  40 VAL CG2  C -19.554   6.427   4.303 1.00 . C C .  40 VAL CG2  1 1 
        2  16241 3 1  40 VAL H    H -21.554   8.060   5.454 1.00 . C C .  40 VAL H    1 1 
        2  16242 3 1  40 VAL HA   H -19.525   6.844   7.128 1.00 . C C .  40 VAL HA   1 1 
        2  16243 3 1  40 VAL HB   H -19.129   8.511   4.592 1.00 . C C .  40 VAL HB   1 1 
        2  16244 3 1  40 VAL HG11 H -17.073   8.282   5.921 1.00 . C C .  40 VAL HG11 1 1 
        2  16245 3 1  40 VAL HG12 H -16.941   7.364   4.421 1.00 . C C .  40 VAL HG12 1 1 
        2  16246 3 1  40 VAL HG13 H -17.259   6.526   5.943 1.00 . C C .  40 VAL HG13 1 1 
        2  16247 3 1  40 VAL HG21 H -20.608   6.596   4.118 1.00 . C C .  40 VAL HG21 1 1 
        2  16248 3 1  40 VAL HG22 H -19.431   5.488   4.827 1.00 . C C .  40 VAL HG22 1 1 
        2  16249 3 1  40 VAL HG23 H -19.034   6.369   3.349 1.00 . C C .  40 VAL HG23 1 1 
        2  16250 3 1  40 VAL N    N -21.198   7.795   6.332 1.00 . C C .  40 VAL N    1 1 
        2  16251 3 1  40 VAL O    O -19.138  10.062   6.715 1.00 . C C .  40 VAL O    1 1 
        2  16252 3 1  41 LYS C    C -17.348   9.706   9.876 1.00 . C C .  41 LYS C    1 1 
        2  16253 3 1  41 LYS CA   C -18.819   9.898   9.522 1.00 . C C .  41 LYS CA   1 1 
        2  16254 3 1  41 LYS CB   C -19.699   9.842  10.793 1.00 . C C .  41 LYS CB   1 1 
        2  16255 3 1  41 LYS CD   C -22.052   9.909  11.807 1.00 . C C .  41 LYS CD   1 1 
        2  16256 3 1  41 LYS CE   C -23.557  10.005  11.525 1.00 . C C .  41 LYS CE   1 1 
        2  16257 3 1  41 LYS CG   C -21.210   9.976  10.519 1.00 . C C .  41 LYS CG   1 1 
        2  16258 3 1  41 LYS H    H -19.426   7.959   8.985 1.00 . C C .  41 LYS H    1 1 
        2  16259 3 1  41 LYS HA   H -18.962  10.865   9.034 1.00 . C C .  41 LYS HA   1 1 
        2  16260 3 1  41 LYS HB2  H -19.530   8.892  11.290 1.00 . C C .  41 LYS HB2  1 1 
        2  16261 3 1  41 LYS HB3  H -19.402  10.640  11.463 1.00 . C C .  41 LYS HB3  1 1 
        2  16262 3 1  41 LYS HD2  H -21.850   8.973  12.315 1.00 . C C .  41 LYS HD2  1 1 
        2  16263 3 1  41 LYS HD3  H -21.766  10.732  12.457 1.00 . C C .  41 LYS HD3  1 1 
        2  16264 3 1  41 LYS HE2  H -23.769  10.942  11.023 1.00 . C C .  41 LYS HE2  1 1 
        2  16265 3 1  41 LYS HE3  H -23.852   9.184  10.884 1.00 . C C .  41 LYS HE3  1 1 
        2  16266 3 1  41 LYS HG2  H -21.393  10.928  10.027 1.00 . C C .  41 LYS HG2  1 1 
        2  16267 3 1  41 LYS HG3  H -21.515   9.173   9.856 1.00 . C C .  41 LYS HG3  1 1 
        2  16268 3 1  41 LYS HZ1  H -24.147  10.768  13.374 1.00 . C C .  41 LYS HZ1  1 1 
        2  16269 3 1  41 LYS HZ2  H -24.141   9.080  13.300 1.00 . C C .  41 LYS HZ2  1 1 
        2  16270 3 1  41 LYS HZ3  H -25.372   9.952  12.547 1.00 . C C .  41 LYS HZ3  1 1 
        2  16271 3 1  41 LYS N    N -19.213   8.832   8.606 1.00 . C C .  41 LYS N    1 1 
        2  16272 3 1  41 LYS NZ   N -24.360   9.948  12.773 1.00 . C C .  41 LYS NZ   1 1 
        2  16273 3 1  41 LYS O    O -16.988   8.735  10.557 1.00 . C C .  41 LYS O    1 1 
        2  16274 3 1  42 LEU C    C -14.733  11.339  10.920 1.00 . C C .  42 LEU C    1 1 
        2  16275 3 1  42 LEU CA   C -15.056  10.578   9.627 1.00 . C C .  42 LEU CA   1 1 
        2  16276 3 1  42 LEU CB   C -14.224  11.088   8.381 1.00 . C C .  42 LEU CB   1 1 
        2  16277 3 1  42 LEU CD1  C -15.698  13.154   7.678 1.00 . C C .  42 LEU CD1  1 1 
        2  16278 3 1  42 LEU CD2  C -13.441  13.543   8.840 1.00 . C C .  42 LEU CD2  1 1 
        2  16279 3 1  42 LEU CG   C -14.267  12.611   7.913 1.00 . C C .  42 LEU CG   1 1 
        2  16280 3 1  42 LEU H    H -16.862  11.308   8.793 1.00 . C C .  42 LEU H    1 1 
        2  16281 3 1  42 LEU HA   H -14.786   9.532   9.795 1.00 . C C .  42 LEU HA   1 1 
        2  16282 3 1  42 LEU HB2  H -13.185  10.844   8.574 1.00 . C C .  42 LEU HB2  1 1 
        2  16283 3 1  42 LEU HB3  H -14.533  10.479   7.532 1.00 . C C .  42 LEU HB3  1 1 
        2  16284 3 1  42 LEU HD11 H -15.656  14.179   7.334 1.00 . C C .  42 LEU HD11 1 1 
        2  16285 3 1  42 LEU HD12 H -16.267  13.109   8.599 1.00 . C C .  42 LEU HD12 1 1 
        2  16286 3 1  42 LEU HD13 H -16.195  12.552   6.926 1.00 . C C .  42 LEU HD13 1 1 
        2  16287 3 1  42 LEU HD21 H -13.871  13.552   9.833 1.00 . C C .  42 LEU HD21 1 1 
        2  16288 3 1  42 LEU HD22 H -13.437  14.552   8.445 1.00 . C C .  42 LEU HD22 1 1 
        2  16289 3 1  42 LEU HD23 H -12.420  13.187   8.895 1.00 . C C .  42 LEU HD23 1 1 
        2  16290 3 1  42 LEU HG   H -13.785  12.659   6.937 1.00 . C C .  42 LEU HG   1 1 
        2  16291 3 1  42 LEU N    N -16.501  10.604   9.364 1.00 . C C .  42 LEU N    1 1 
        2  16292 3 1  42 LEU O    O -15.569  12.088  11.443 1.00 . C C .  42 LEU O    1 1 
        2  16293 3 1  43 ASP C    C -11.515  11.961  12.494 1.00 . C C .  43 ASP C    1 1 
        2  16294 3 1  43 ASP CA   C -13.019  11.779  12.644 1.00 . C C .  43 ASP CA   1 1 
        2  16295 3 1  43 ASP CB   C -13.360  10.935  13.903 1.00 . C C .  43 ASP CB   1 1 
        2  16296 3 1  43 ASP CG   C -12.971  11.622  15.225 1.00 . C C .  43 ASP CG   1 1 
        2  16297 3 1  43 ASP H    H -12.925  10.486  10.979 1.00 . C C .  43 ASP H    1 1 
        2  16298 3 1  43 ASP HA   H -13.490  12.759  12.727 1.00 . C C .  43 ASP HA   1 1 
        2  16299 3 1  43 ASP HB2  H -14.429  10.749  13.913 1.00 . C C .  43 ASP HB2  1 1 
        2  16300 3 1  43 ASP HB3  H -12.849   9.978  13.837 1.00 . C C .  43 ASP HB3  1 1 
        2  16301 3 1  43 ASP N    N -13.520  11.119  11.435 1.00 . C C .  43 ASP N    1 1 
        2  16302 3 1  43 ASP O    O -10.836  11.075  11.987 1.00 . C C .  43 ASP O    1 1 
        2  16303 3 1  43 ASP OD1  O -13.739  12.497  15.705 1.00 . C C .  43 ASP OD1  1 1 
        2  16304 3 1  43 ASP OD2  O -11.904  11.301  15.800 1.00 . C C .  43 ASP OD2  1 1 
        2  16305 3 1  44 LEU C    C  -9.154  14.066  14.201 1.00 . C C .  44 LEU C    1 1 
        2  16306 3 1  44 LEU CA   C  -9.563  13.413  12.879 1.00 . C C .  44 LEU CA   1 1 
        2  16307 3 1  44 LEU CB   C  -9.120  14.241  11.607 1.00 . C C .  44 LEU CB   1 1 
        2  16308 3 1  44 LEU CD1  C -11.271  15.714  11.297 1.00 . C C .  44 LEU CD1  1 1 
        2  16309 3 1  44 LEU CD2  C  -9.136  16.788  12.242 1.00 . C C .  44 LEU CD2  1 1 
        2  16310 3 1  44 LEU CG   C  -9.721  15.685  11.310 1.00 . C C .  44 LEU CG   1 1 
        2  16311 3 1  44 LEU H    H -11.614  13.813  13.234 1.00 . C C .  44 LEU H    1 1 
        2  16312 3 1  44 LEU HA   H  -9.052  12.446  12.833 1.00 . C C .  44 LEU HA   1 1 
        2  16313 3 1  44 LEU HB2  H  -8.045  14.344  11.657 1.00 . C C .  44 LEU HB2  1 1 
        2  16314 3 1  44 LEU HB3  H  -9.334  13.615  10.739 1.00 . C C .  44 LEU HB3  1 1 
        2  16315 3 1  44 LEU HD11 H -11.623  16.713  11.068 1.00 . C C .  44 LEU HD11 1 1 
        2  16316 3 1  44 LEU HD12 H -11.647  15.417  12.266 1.00 . C C .  44 LEU HD12 1 1 
        2  16317 3 1  44 LEU HD13 H -11.641  15.026  10.547 1.00 . C C .  44 LEU HD13 1 1 
        2  16318 3 1  44 LEU HD21 H  -9.519  17.762  11.952 1.00 . C C .  44 LEU HD21 1 1 
        2  16319 3 1  44 LEU HD22 H  -8.057  16.801  12.164 1.00 . C C .  44 LEU HD22 1 1 
        2  16320 3 1  44 LEU HD23 H  -9.418  16.587  13.266 1.00 . C C .  44 LEU HD23 1 1 
        2  16321 3 1  44 LEU HG   H  -9.421  15.958  10.297 1.00 . C C .  44 LEU HG   1 1 
        2  16322 3 1  44 LEU N    N -11.005  13.125  12.898 1.00 . C C .  44 LEU N    1 1 
        2  16323 3 1  44 LEU O    O  -9.905  14.877  14.763 1.00 . C C .  44 LEU O    1 1 
        2  16324 3 1  45 ASP C    C  -5.904  14.154  15.905 1.00 . C C .  45 ASP C    1 1 
        2  16325 3 1  45 ASP CA   C  -7.426  14.214  15.958 1.00 . C C .  45 ASP CA   1 1 
        2  16326 3 1  45 ASP CB   C  -7.951  13.393  17.170 1.00 . C C .  45 ASP CB   1 1 
        2  16327 3 1  45 ASP CG   C  -7.343  13.824  18.528 1.00 . C C .  45 ASP CG   1 1 
        2  16328 3 1  45 ASP H    H  -7.444  13.025  14.201 1.00 . C C .  45 ASP H    1 1 
        2  16329 3 1  45 ASP HA   H  -7.739  15.251  16.061 1.00 . C C .  45 ASP HA   1 1 
        2  16330 3 1  45 ASP HB2  H  -9.029  13.509  17.223 1.00 . C C .  45 ASP HB2  1 1 
        2  16331 3 1  45 ASP HB3  H  -7.733  12.344  17.003 1.00 . C C .  45 ASP HB3  1 1 
        2  16332 3 1  45 ASP N    N  -7.973  13.691  14.697 1.00 . C C .  45 ASP N    1 1 
        2  16333 3 1  45 ASP O    O  -5.340  13.197  15.380 1.00 . C C .  45 ASP O    1 1 
        2  16334 3 1  45 ASP OD1  O  -6.403  13.162  19.015 1.00 . C C .  45 ASP OD1  1 1 
        2  16335 3 1  45 ASP OD2  O  -7.808  14.830  19.109 1.00 . C C .  45 ASP OD2  1 1 
        2  16336 3 1  46 THR C    C  -3.450  15.174  18.109 1.00 . C C .  46 THR C    1 1 
        2  16337 3 1  46 THR CA   C  -3.794  15.187  16.611 1.00 . C C .  46 THR CA   1 1 
        2  16338 3 1  46 THR CB   C  -3.149  16.423  15.890 1.00 . C C .  46 THR CB   1 1 
        2  16339 3 1  46 THR CG2  C  -3.587  17.762  16.499 1.00 . C C .  46 THR CG2  1 1 
        2  16340 3 1  46 THR H    H  -5.761  15.943  16.780 1.00 . C C .  46 THR H    1 1 
        2  16341 3 1  46 THR HA   H  -3.390  14.283  16.152 1.00 . C C .  46 THR HA   1 1 
        2  16342 3 1  46 THR HB   H  -3.456  16.407  14.847 1.00 . C C .  46 THR HB   1 1 
        2  16343 3 1  46 THR HG1  H  -1.434  15.426  15.885 1.00 . C C .  46 THR HG1  1 1 
        2  16344 3 1  46 THR HG21 H  -4.665  17.796  16.561 1.00 . C C .  46 THR HG21 1 1 
        2  16345 3 1  46 THR HG22 H  -3.237  18.574  15.879 1.00 . C C .  46 THR HG22 1 1 
        2  16346 3 1  46 THR HG23 H  -3.168  17.862  17.492 1.00 . C C .  46 THR HG23 1 1 
        2  16347 3 1  46 THR N    N  -5.247  15.175  16.458 1.00 . C C .  46 THR N    1 1 
        2  16348 3 1  46 THR O    O  -4.101  15.849  18.925 1.00 . C C .  46 THR O    1 1 
        2  16349 3 1  46 THR OG1  O  -1.716  16.345  15.937 1.00 . C C .  46 THR OG1  1 1 
        2  16350 3 1  47 ALA C    C  -0.402  14.659  19.703 1.00 . C C .  47 ALA C    1 1 
        2  16351 3 1  47 ALA CA   C  -1.886  14.303  19.803 1.00 . C C .  47 ALA CA   1 1 
        2  16352 3 1  47 ALA CB   C  -2.090  12.907  20.416 1.00 . C C .  47 ALA CB   1 1 
        2  16353 3 1  47 ALA H    H  -2.115  13.734  17.788 1.00 . C C .  47 ALA H    1 1 
        2  16354 3 1  47 ALA HA   H  -2.389  15.041  20.430 1.00 . C C .  47 ALA HA   1 1 
        2  16355 3 1  47 ALA HB1  H  -1.668  12.878  21.413 1.00 . C C .  47 ALA HB1  1 1 
        2  16356 3 1  47 ALA HB2  H  -1.609  12.160  19.800 1.00 . C C .  47 ALA HB2  1 1 
        2  16357 3 1  47 ALA HB3  H  -3.150  12.691  20.474 1.00 . C C .  47 ALA HB3  1 1 
        2  16358 3 1  47 ALA N    N  -2.469  14.350  18.463 1.00 . C C .  47 ALA N    1 1 
        2  16359 3 1  47 ALA O    O   0.185  14.568  18.619 1.00 . C C .  47 ALA O    1 1 
        2  16360 3 1  48 SER C    C   2.268  14.968  22.170 1.00 . C C .  48 SER C    1 1 
        2  16361 3 1  48 SER CA   C   1.616  15.458  20.868 1.00 . C C .  48 SER CA   1 1 
        2  16362 3 1  48 SER CB   C   1.730  16.993  20.721 1.00 . C C .  48 SER CB   1 1 
        2  16363 3 1  48 SER H    H  -0.314  15.091  21.657 1.00 . C C .  48 SER H    1 1 
        2  16364 3 1  48 SER HA   H   2.131  14.986  20.029 1.00 . C C .  48 SER HA   1 1 
        2  16365 3 1  48 SER HB2  H   2.764  17.300  20.825 1.00 . C C .  48 SER HB2  1 1 
        2  16366 3 1  48 SER HB3  H   1.369  17.285  19.744 1.00 . C C .  48 SER HB3  1 1 
        2  16367 3 1  48 SER HG   H   1.454  17.705  22.531 1.00 . C C .  48 SER HG   1 1 
        2  16368 3 1  48 SER N    N   0.202  15.059  20.825 1.00 . C C .  48 SER N    1 1 
        2  16369 3 1  48 SER O    O   1.605  14.887  23.217 1.00 . C C .  48 SER O    1 1 
        2  16370 3 1  48 SER OG   O   0.955  17.666  21.706 1.00 . C C .  48 SER OG   1 1 
        2  16371 3 1  49 SER C    C   5.826  14.441  23.016 1.00 . C C .  49 SER C    1 1 
        2  16372 3 1  49 SER CA   C   4.342  14.114  23.215 1.00 . C C .  49 SER CA   1 1 
        2  16373 3 1  49 SER CB   C   4.139  12.585  23.322 1.00 . C C .  49 SER CB   1 1 
        2  16374 3 1  49 SER H    H   4.020  14.731  21.219 1.00 . C C .  49 SER H    1 1 
        2  16375 3 1  49 SER HA   H   3.991  14.589  24.129 1.00 . C C .  49 SER HA   1 1 
        2  16376 3 1  49 SER HB2  H   3.089  12.370  23.465 1.00 . C C .  49 SER HB2  1 1 
        2  16377 3 1  49 SER HB3  H   4.477  12.109  22.409 1.00 . C C .  49 SER HB3  1 1 
        2  16378 3 1  49 SER HG   H   4.949  11.082  24.284 1.00 . C C .  49 SER HG   1 1 
        2  16379 3 1  49 SER N    N   3.566  14.635  22.086 1.00 . C C .  49 SER N    1 1 
        2  16380 3 1  49 SER O    O   6.361  14.220  21.922 1.00 . C C .  49 SER O    1 1 
        2  16381 3 1  49 SER OG   O   4.859  12.035  24.414 1.00 . C C .  49 SER OG   1 1 
        2  16382 3 1  50 GLN C    C   8.674  13.896  24.240 1.00 . C C .  50 GLN C    1 1 
        2  16383 3 1  50 GLN CA   C   7.935  15.220  24.016 1.00 . C C .  50 GLN CA   1 1 
        2  16384 3 1  50 GLN CB   C   8.371  16.265  25.075 1.00 . C C .  50 GLN CB   1 1 
        2  16385 3 1  50 GLN CD   C  10.319  17.753  25.932 1.00 . C C .  50 GLN CD   1 1 
        2  16386 3 1  50 GLN CG   C   9.888  16.584  25.042 1.00 . C C .  50 GLN CG   1 1 
        2  16387 3 1  50 GLN H    H   5.998  15.196  24.878 1.00 . C C .  50 GLN H    1 1 
        2  16388 3 1  50 GLN HA   H   8.183  15.603  23.020 1.00 . C C .  50 GLN HA   1 1 
        2  16389 3 1  50 GLN HB2  H   7.820  17.185  24.903 1.00 . C C .  50 GLN HB2  1 1 
        2  16390 3 1  50 GLN HB3  H   8.123  15.892  26.063 1.00 . C C .  50 GLN HB3  1 1 
        2  16391 3 1  50 GLN HE21 H  11.805  18.171  24.684 1.00 . C C .  50 GLN HE21 1 1 
        2  16392 3 1  50 GLN HE22 H  11.667  19.201  26.064 1.00 . C C .  50 GLN HE22 1 1 
        2  16393 3 1  50 GLN HG2  H  10.434  15.704  25.363 1.00 . C C .  50 GLN HG2  1 1 
        2  16394 3 1  50 GLN HG3  H  10.168  16.809  24.015 1.00 . C C .  50 GLN HG3  1 1 
        2  16395 3 1  50 GLN N    N   6.492  14.974  24.060 1.00 . C C .  50 GLN N    1 1 
        2  16396 3 1  50 GLN NE2  N  11.370  18.445  25.521 1.00 . C C .  50 GLN NE2  1 1 
        2  16397 3 1  50 GLN O    O   8.522  13.262  25.290 1.00 . C C .  50 GLN O    1 1 
        2  16398 3 1  50 GLN OE1  O   9.725  18.024  26.974 1.00 . C C .  50 GLN OE1  1 1 
        2  16399 3 1  51 LEU C    C  11.641  12.630  23.891 1.00 . C C .  51 LEU C    1 1 
        2  16400 3 1  51 LEU CA   C  10.275  12.272  23.292 1.00 . C C .  51 LEU CA   1 1 
        2  16401 3 1  51 LEU CB   C  10.428  11.664  21.876 1.00 . C C .  51 LEU CB   1 1 
        2  16402 3 1  51 LEU CD1  C   9.344  10.831  19.717 1.00 . C C .  51 LEU CD1  1 1 
        2  16403 3 1  51 LEU CD2  C   8.251  10.281  21.950 1.00 . C C .  51 LEU CD2  1 1 
        2  16404 3 1  51 LEU CG   C   9.091  11.314  21.155 1.00 . C C .  51 LEU CG   1 1 
        2  16405 3 1  51 LEU H    H   9.447  14.009  22.407 1.00 . C C .  51 LEU H    1 1 
        2  16406 3 1  51 LEU HA   H   9.779  11.547  23.938 1.00 . C C .  51 LEU HA   1 1 
        2  16407 3 1  51 LEU HB2  H  10.977  12.372  21.256 1.00 . C C .  51 LEU HB2  1 1 
        2  16408 3 1  51 LEU HB3  H  11.019  10.757  21.952 1.00 . C C .  51 LEU HB3  1 1 
        2  16409 3 1  51 LEU HD11 H   9.842  11.603  19.152 1.00 . C C .  51 LEU HD11 1 1 
        2  16410 3 1  51 LEU HD12 H   8.403  10.611  19.239 1.00 . C C .  51 LEU HD12 1 1 
        2  16411 3 1  51 LEU HD13 H   9.955   9.941  19.711 1.00 . C C .  51 LEU HD13 1 1 
        2  16412 3 1  51 LEU HD21 H   7.997  10.684  22.919 1.00 . C C .  51 LEU HD21 1 1 
        2  16413 3 1  51 LEU HD22 H   8.813   9.365  22.077 1.00 . C C .  51 LEU HD22 1 1 
        2  16414 3 1  51 LEU HD23 H   7.336  10.062  21.407 1.00 . C C .  51 LEU HD23 1 1 
        2  16415 3 1  51 LEU HG   H   8.499  12.220  21.082 1.00 . C C .  51 LEU HG   1 1 
        2  16416 3 1  51 LEU N    N   9.441  13.480  23.231 1.00 . C C .  51 LEU N    1 1 
        2  16417 3 1  51 LEU O    O  12.135  11.943  24.783 1.00 . C C .  51 LEU O    1 1 
        2  16418 3 1  52 ALA C    C  13.640  15.750  23.652 1.00 . C C .  52 ALA C    1 1 
        2  16419 3 1  52 ALA CA   C  13.533  14.230  23.835 1.00 . C C .  52 ALA CA   1 1 
        2  16420 3 1  52 ALA CB   C  14.643  13.505  23.053 1.00 . C C .  52 ALA CB   1 1 
        2  16421 3 1  52 ALA H    H  11.719  14.269  22.739 1.00 . C C .  52 ALA H    1 1 
        2  16422 3 1  52 ALA HA   H  13.654  14.003  24.890 1.00 . C C .  52 ALA HA   1 1 
        2  16423 3 1  52 ALA HB1  H  15.608  13.955  23.273 1.00 . C C .  52 ALA HB1  1 1 
        2  16424 3 1  52 ALA HB2  H  14.451  13.573  21.992 1.00 . C C .  52 ALA HB2  1 1 
        2  16425 3 1  52 ALA HB3  H  14.671  12.471  23.344 1.00 . C C .  52 ALA HB3  1 1 
        2  16426 3 1  52 ALA N    N  12.213  13.744  23.404 1.00 . C C .  52 ALA N    1 1 
        2  16427 3 1  52 ALA O    O  12.645  16.425  23.348 1.00 . C C .  52 ALA O    1 1 
        2  16428 3 1  53 ASP C    C  14.916  18.135  22.223 1.00 . C C .  53 ASP C    1 1 
        2  16429 3 1  53 ASP CA   C  15.191  17.696  23.674 1.00 . C C .  53 ASP CA   1 1 
        2  16430 3 1  53 ASP CB   C  16.672  17.972  24.069 1.00 . C C .  53 ASP CB   1 1 
        2  16431 3 1  53 ASP CG   C  17.100  19.439  23.854 1.00 . C C .  53 ASP CG   1 1 
        2  16432 3 1  53 ASP H    H  15.592  15.644  24.081 1.00 . C C .  53 ASP H    1 1 
        2  16433 3 1  53 ASP HA   H  14.544  18.258  24.344 1.00 . C C .  53 ASP HA   1 1 
        2  16434 3 1  53 ASP HB2  H  16.806  17.725  25.119 1.00 . C C .  53 ASP HB2  1 1 
        2  16435 3 1  53 ASP HB3  H  17.323  17.324  23.486 1.00 . C C .  53 ASP HB3  1 1 
        2  16436 3 1  53 ASP N    N  14.868  16.265  23.838 1.00 . C C .  53 ASP N    1 1 
        2  16437 3 1  53 ASP O    O  15.614  17.706  21.298 1.00 . C C .  53 ASP O    1 1 
        2  16438 3 1  53 ASP OD1  O  16.737  20.299  24.688 1.00 . C C .  53 ASP OD1  1 1 
        2  16439 3 1  53 ASP OD2  O  17.800  19.733  22.858 1.00 . C C .  53 ASP OD2  1 1 
        2  16440 3 1  54 ASP C    C  12.738  18.424  19.835 1.00 . C C .  54 ASP C    1 1 
        2  16441 3 1  54 ASP CA   C  13.366  19.484  20.759 1.00 . C C .  54 ASP CA   1 1 
        2  16442 3 1  54 ASP CB   C  14.489  20.288  20.023 1.00 . C C .  54 ASP CB   1 1 
        2  16443 3 1  54 ASP CG   C  15.037  21.503  20.807 1.00 . C C .  54 ASP CG   1 1 
        2  16444 3 1  54 ASP H    H  13.288  19.115  22.847 1.00 . C C .  54 ASP H    1 1 
        2  16445 3 1  54 ASP HA   H  12.576  20.181  21.016 1.00 . C C .  54 ASP HA   1 1 
        2  16446 3 1  54 ASP HB2  H  15.317  19.616  19.820 1.00 . C C .  54 ASP HB2  1 1 
        2  16447 3 1  54 ASP HB3  H  14.097  20.647  19.074 1.00 . C C .  54 ASP HB3  1 1 
        2  16448 3 1  54 ASP N    N  13.825  18.913  22.053 1.00 . C C .  54 ASP N    1 1 
        2  16449 3 1  54 ASP O    O  12.263  18.756  18.750 1.00 . C C .  54 ASP O    1 1 
        2  16450 3 1  54 ASP OD1  O  14.462  21.887  21.854 1.00 . C C .  54 ASP OD1  1 1 
        2  16451 3 1  54 ASP OD2  O  16.049  22.093  20.359 1.00 . C C .  54 ASP OD2  1 1 
        2  16452 3 1  55 VAL C    C  10.680  15.791  20.092 1.00 . C C .  55 VAL C    1 1 
        2  16453 3 1  55 VAL CA   C  12.100  16.047  19.543 1.00 . C C .  55 VAL CA   1 1 
        2  16454 3 1  55 VAL CB   C  12.972  14.746  19.667 1.00 . C C .  55 VAL CB   1 1 
        2  16455 3 1  55 VAL CG1  C  12.352  13.572  18.880 1.00 . C C .  55 VAL CG1  1 1 
        2  16456 3 1  55 VAL CG2  C  14.432  15.012  19.226 1.00 . C C .  55 VAL CG2  1 1 
        2  16457 3 1  55 VAL H    H  13.081  16.970  21.165 1.00 . C C .  55 VAL H    1 1 
        2  16458 3 1  55 VAL HA   H  12.037  16.321  18.487 1.00 . C C .  55 VAL HA   1 1 
        2  16459 3 1  55 VAL HB   H  12.994  14.459  20.718 1.00 . C C .  55 VAL HB   1 1 
        2  16460 3 1  55 VAL HG11 H  12.284  13.825  17.830 1.00 . C C .  55 VAL HG11 1 1 
        2  16461 3 1  55 VAL HG12 H  11.360  13.361  19.261 1.00 . C C .  55 VAL HG12 1 1 
        2  16462 3 1  55 VAL HG13 H  12.964  12.693  18.997 1.00 . C C .  55 VAL HG13 1 1 
        2  16463 3 1  55 VAL HG21 H  14.457  15.284  18.179 1.00 . C C .  55 VAL HG21 1 1 
        2  16464 3 1  55 VAL HG22 H  15.033  14.123  19.378 1.00 . C C .  55 VAL HG22 1 1 
        2  16465 3 1  55 VAL HG23 H  14.845  15.821  19.815 1.00 . C C .  55 VAL HG23 1 1 
        2  16466 3 1  55 VAL N    N  12.700  17.160  20.288 1.00 . C C .  55 VAL N    1 1 
        2  16467 3 1  55 VAL O    O  10.522  15.412  21.258 1.00 . C C .  55 VAL O    1 1 
        2  16468 3 1  56 TYR C    C   7.515  15.009  18.600 1.00 . C C .  56 TYR C    1 1 
        2  16469 3 1  56 TYR CA   C   8.237  15.894  19.619 1.00 . C C .  56 TYR CA   1 1 
        2  16470 3 1  56 TYR CB   C   7.551  17.294  19.662 1.00 . C C .  56 TYR CB   1 1 
        2  16471 3 1  56 TYR CD1  C   9.233  19.019  20.505 1.00 . C C .  56 TYR CD1  1 1 
        2  16472 3 1  56 TYR CD2  C   7.462  18.386  21.978 1.00 . C C .  56 TYR CD2  1 1 
        2  16473 3 1  56 TYR CE1  C   9.729  19.878  21.469 1.00 . C C .  56 TYR CE1  1 1 
        2  16474 3 1  56 TYR CE2  C   7.954  19.248  22.942 1.00 . C C .  56 TYR CE2  1 1 
        2  16475 3 1  56 TYR CG   C   8.092  18.251  20.736 1.00 . C C .  56 TYR CG   1 1 
        2  16476 3 1  56 TYR CZ   C   9.089  19.991  22.684 1.00 . C C .  56 TYR CZ   1 1 
        2  16477 3 1  56 TYR H    H   9.876  16.234  18.313 1.00 . C C .  56 TYR H    1 1 
        2  16478 3 1  56 TYR HA   H   8.169  15.433  20.607 1.00 . C C .  56 TYR HA   1 1 
        2  16479 3 1  56 TYR HB2  H   7.675  17.777  18.699 1.00 . C C .  56 TYR HB2  1 1 
        2  16480 3 1  56 TYR HB3  H   6.486  17.162  19.841 1.00 . C C .  56 TYR HB3  1 1 
        2  16481 3 1  56 TYR HD1  H   9.739  18.933  19.550 1.00 . C C .  56 TYR HD1  1 1 
        2  16482 3 1  56 TYR HD2  H   6.572  17.802  22.185 1.00 . C C .  56 TYR HD2  1 1 
        2  16483 3 1  56 TYR HE1  H  10.616  20.463  21.260 1.00 . C C .  56 TYR HE1  1 1 
        2  16484 3 1  56 TYR HE2  H   7.451  19.337  23.896 1.00 . C C .  56 TYR HE2  1 1 
        2  16485 3 1  56 TYR HH   H   9.844  21.681  23.243 1.00 . C C .  56 TYR HH   1 1 
        2  16486 3 1  56 TYR N    N   9.662  16.008  19.243 1.00 . C C .  56 TYR N    1 1 
        2  16487 3 1  56 TYR O    O   7.581  15.269  17.395 1.00 . C C .  56 TYR O    1 1 
        2  16488 3 1  56 TYR OH   O   9.587  20.844  23.651 1.00 . C C .  56 TYR OH   1 1 
        2  16489 3 1  57 GLU C    C   4.589  13.733  18.107 1.00 . C C .  57 GLU C    1 1 
        2  16490 3 1  57 GLU CA   C   5.987  13.114  18.254 1.00 . C C .  57 GLU CA   1 1 
        2  16491 3 1  57 GLU CB   C   5.868  11.711  18.873 1.00 . C C .  57 GLU CB   1 1 
        2  16492 3 1  57 GLU CD   C   4.868   9.378  18.763 1.00 . C C .  57 GLU CD   1 1 
        2  16493 3 1  57 GLU CG   C   4.997  10.728  18.066 1.00 . C C .  57 GLU CG   1 1 
        2  16494 3 1  57 GLU H    H   6.929  13.742  20.035 1.00 . C C .  57 GLU H    1 1 
        2  16495 3 1  57 GLU HA   H   6.446  13.026  17.268 1.00 . C C .  57 GLU HA   1 1 
        2  16496 3 1  57 GLU HB2  H   6.865  11.290  18.956 1.00 . C C .  57 GLU HB2  1 1 
        2  16497 3 1  57 GLU HB3  H   5.450  11.801  19.869 1.00 . C C .  57 GLU HB3  1 1 
        2  16498 3 1  57 GLU HG2  H   4.008  11.161  17.934 1.00 . C C .  57 GLU HG2  1 1 
        2  16499 3 1  57 GLU HG3  H   5.443  10.582  17.081 1.00 . C C .  57 GLU HG3  1 1 
        2  16500 3 1  57 GLU N    N   6.842  13.961  19.086 1.00 . C C .  57 GLU N    1 1 
        2  16501 3 1  57 GLU O    O   4.062  14.343  19.043 1.00 . C C .  57 GLU O    1 1 
        2  16502 3 1  57 GLU OE1  O   5.685   8.480  18.502 1.00 . C C .  57 GLU OE1  1 1 
        2  16503 3 1  57 GLU OE2  O   3.974   9.223  19.610 1.00 . C C .  57 GLU OE2  1 1 
        2  16504 3 1  58 VAL C    C   1.937  12.594  16.188 1.00 . C C .  58 VAL C    1 1 
        2  16505 3 1  58 VAL CA   C   2.640  13.901  16.596 1.00 . C C .  58 VAL CA   1 1 
        2  16506 3 1  58 VAL CB   C   2.577  14.961  15.436 1.00 . C C .  58 VAL CB   1 1 
        2  16507 3 1  58 VAL CG1  C   1.123  15.250  15.020 1.00 . C C .  58 VAL CG1  1 1 
        2  16508 3 1  58 VAL CG2  C   3.315  16.263  15.839 1.00 . C C .  58 VAL CG2  1 1 
        2  16509 3 1  58 VAL H    H   4.573  13.210  16.195 1.00 . C C .  58 VAL H    1 1 
        2  16510 3 1  58 VAL HA   H   2.153  14.315  17.482 1.00 . C C .  58 VAL HA   1 1 
        2  16511 3 1  58 VAL HB   H   3.090  14.544  14.568 1.00 . C C .  58 VAL HB   1 1 
        2  16512 3 1  58 VAL HG11 H   0.649  14.333  14.694 1.00 . C C .  58 VAL HG11 1 1 
        2  16513 3 1  58 VAL HG12 H   1.108  15.963  14.205 1.00 . C C .  58 VAL HG12 1 1 
        2  16514 3 1  58 VAL HG13 H   0.575  15.657  15.860 1.00 . C C .  58 VAL HG13 1 1 
        2  16515 3 1  58 VAL HG21 H   4.351  16.037  16.063 1.00 . C C .  58 VAL HG21 1 1 
        2  16516 3 1  58 VAL HG22 H   2.849  16.696  16.713 1.00 . C C .  58 VAL HG22 1 1 
        2  16517 3 1  58 VAL HG23 H   3.279  16.976  15.024 1.00 . C C .  58 VAL HG23 1 1 
        2  16518 3 1  58 VAL N    N   4.024  13.574  16.912 1.00 . C C .  58 VAL N    1 1 
        2  16519 3 1  58 VAL O    O   2.418  11.893  15.296 1.00 . C C .  58 VAL O    1 1 
        2  16520 3 1  59 VAL C    C  -1.286  11.558  15.906 1.00 . C C .  59 VAL C    1 1 
        2  16521 3 1  59 VAL CA   C   0.020  11.061  16.534 1.00 . C C .  59 VAL CA   1 1 
        2  16522 3 1  59 VAL CB   C  -0.302  10.152  17.783 1.00 . C C .  59 VAL CB   1 1 
        2  16523 3 1  59 VAL CG1  C  -1.009   8.843  17.355 1.00 . C C .  59 VAL CG1  1 1 
        2  16524 3 1  59 VAL CG2  C   0.969   9.856  18.608 1.00 . C C .  59 VAL CG2  1 1 
        2  16525 3 1  59 VAL H    H   0.592  12.771  17.664 1.00 . C C .  59 VAL H    1 1 
        2  16526 3 1  59 VAL HA   H   0.563  10.456  15.803 1.00 . C C .  59 VAL HA   1 1 
        2  16527 3 1  59 VAL HB   H  -0.991  10.700  18.429 1.00 . C C .  59 VAL HB   1 1 
        2  16528 3 1  59 VAL HG11 H  -1.934   9.082  16.843 1.00 . C C .  59 VAL HG11 1 1 
        2  16529 3 1  59 VAL HG12 H  -1.236   8.245  18.227 1.00 . C C .  59 VAL HG12 1 1 
        2  16530 3 1  59 VAL HG13 H  -0.369   8.278  16.689 1.00 . C C .  59 VAL HG13 1 1 
        2  16531 3 1  59 VAL HG21 H   0.713   9.261  19.479 1.00 . C C .  59 VAL HG21 1 1 
        2  16532 3 1  59 VAL HG22 H   1.415  10.785  18.939 1.00 . C C .  59 VAL HG22 1 1 
        2  16533 3 1  59 VAL HG23 H   1.685   9.313  18.005 1.00 . C C .  59 VAL HG23 1 1 
        2  16534 3 1  59 VAL N    N   0.846  12.235  16.885 1.00 . C C .  59 VAL N    1 1 
        2  16535 3 1  59 VAL O    O  -2.155  12.098  16.598 1.00 . C C .  59 VAL O    1 1 
        2  16536 3 1  60 LEU C    C  -3.514  10.643  13.612 1.00 . C C .  60 LEU C    1 1 
        2  16537 3 1  60 LEU CA   C  -2.560  11.834  13.825 1.00 . C C .  60 LEU CA   1 1 
        2  16538 3 1  60 LEU CB   C  -2.061  12.473  12.492 1.00 . C C .  60 LEU CB   1 1 
        2  16539 3 1  60 LEU CD1  C  -3.634  12.034  10.481 1.00 . C C .  60 LEU CD1  1 1 
        2  16540 3 1  60 LEU CD2  C  -4.321  13.747  12.253 1.00 . C C .  60 LEU CD2  1 1 
        2  16541 3 1  60 LEU CG   C  -3.135  13.075  11.503 1.00 . C C .  60 LEU CG   1 1 
        2  16542 3 1  60 LEU H    H  -0.664  10.965  14.113 1.00 . C C .  60 LEU H    1 1 
        2  16543 3 1  60 LEU HA   H  -3.080  12.604  14.399 1.00 . C C .  60 LEU HA   1 1 
        2  16544 3 1  60 LEU HB2  H  -1.375  13.274  12.758 1.00 . C C .  60 LEU HB2  1 1 
        2  16545 3 1  60 LEU HB3  H  -1.486  11.724  11.955 1.00 . C C .  60 LEU HB3  1 1 
        2  16546 3 1  60 LEU HD11 H  -2.794  11.647   9.918 1.00 . C C .  60 LEU HD11 1 1 
        2  16547 3 1  60 LEU HD12 H  -4.329  12.500   9.796 1.00 . C C .  60 LEU HD12 1 1 
        2  16548 3 1  60 LEU HD13 H  -4.130  11.219  10.994 1.00 . C C .  60 LEU HD13 1 1 
        2  16549 3 1  60 LEU HD21 H  -3.943  14.508  12.924 1.00 . C C .  60 LEU HD21 1 1 
        2  16550 3 1  60 LEU HD22 H  -4.864  13.005  12.825 1.00 . C C .  60 LEU HD22 1 1 
        2  16551 3 1  60 LEU HD23 H  -4.991  14.206  11.539 1.00 . C C .  60 LEU HD23 1 1 
        2  16552 3 1  60 LEU HG   H  -2.652  13.857  10.921 1.00 . C C .  60 LEU HG   1 1 
        2  16553 3 1  60 LEU N    N  -1.398  11.396  14.593 1.00 . C C .  60 LEU N    1 1 
        2  16554 3 1  60 LEU O    O  -3.220   9.726  12.839 1.00 . C C .  60 LEU O    1 1 
        2  16555 3 1  61 ARG C    C  -6.635  10.136  13.025 1.00 . C C .  61 ARG C    1 1 
        2  16556 3 1  61 ARG CA   C  -5.727   9.706  14.185 1.00 . C C .  61 ARG CA   1 1 
        2  16557 3 1  61 ARG CB   C  -6.583   9.646  15.476 1.00 . C C .  61 ARG CB   1 1 
        2  16558 3 1  61 ARG CD   C  -8.949   9.017  16.297 1.00 . C C .  61 ARG CD   1 1 
        2  16559 3 1  61 ARG CG   C  -7.737   8.611  15.439 1.00 . C C .  61 ARG CG   1 1 
        2  16560 3 1  61 ARG CZ   C  -9.371   9.843  18.616 1.00 . C C .  61 ARG CZ   1 1 
        2  16561 3 1  61 ARG H    H  -4.716  11.343  15.049 1.00 . C C .  61 ARG H    1 1 
        2  16562 3 1  61 ARG HA   H  -5.309   8.721  13.981 1.00 . C C .  61 ARG HA   1 1 
        2  16563 3 1  61 ARG HB2  H  -5.932   9.401  16.307 1.00 . C C .  61 ARG HB2  1 1 
        2  16564 3 1  61 ARG HB3  H  -7.006  10.631  15.655 1.00 . C C .  61 ARG HB3  1 1 
        2  16565 3 1  61 ARG HD2  H  -9.337   9.961  15.931 1.00 . C C .  61 ARG HD2  1 1 
        2  16566 3 1  61 ARG HD3  H  -9.715   8.256  16.183 1.00 . C C .  61 ARG HD3  1 1 
        2  16567 3 1  61 ARG HE   H  -7.829   8.684  18.052 1.00 . C C .  61 ARG HE   1 1 
        2  16568 3 1  61 ARG HG2  H  -8.069   8.485  14.415 1.00 . C C .  61 ARG HG2  1 1 
        2  16569 3 1  61 ARG HG3  H  -7.362   7.659  15.799 1.00 . C C .  61 ARG HG3  1 1 
        2  16570 3 1  61 ARG HH11 H -10.775  10.449  17.267 1.00 . C C .  61 ARG HH11 1 1 
        2  16571 3 1  61 ARG HH12 H -11.031  10.981  18.900 1.00 . C C .  61 ARG HH12 1 1 
        2  16572 3 1  61 ARG HH21 H  -8.185   9.386  20.194 1.00 . C C .  61 ARG HH21 1 1 
        2  16573 3 1  61 ARG HH22 H  -9.563  10.377  20.562 1.00 . C C .  61 ARG HH22 1 1 
        2  16574 3 1  61 ARG N    N  -4.630  10.660  14.351 1.00 . C C .  61 ARG N    1 1 
        2  16575 3 1  61 ARG NE   N  -8.640   9.141  17.734 1.00 . C C .  61 ARG NE   1 1 
        2  16576 3 1  61 ARG NH1  N -10.485  10.465  18.233 1.00 . C C .  61 ARG NH1  1 1 
        2  16577 3 1  61 ARG NH2  N  -9.020   9.863  19.891 1.00 . C C .  61 ARG NH2  1 1 
        2  16578 3 1  61 ARG O    O  -7.018  11.306  12.936 1.00 . C C .  61 ARG O    1 1 
        2  16579 3 1  62 VAL C    C  -8.938   8.044  11.408 1.00 . C C .  62 VAL C    1 1 
        2  16580 3 1  62 VAL CA   C  -8.045   9.271  11.184 1.00 . C C .  62 VAL CA   1 1 
        2  16581 3 1  62 VAL CB   C  -7.568   9.292   9.684 1.00 . C C .  62 VAL CB   1 1 
        2  16582 3 1  62 VAL CG1  C  -8.761   9.549   8.718 1.00 . C C .  62 VAL CG1  1 1 
        2  16583 3 1  62 VAL CG2  C  -6.416  10.284   9.461 1.00 . C C .  62 VAL CG2  1 1 
        2  16584 3 1  62 VAL H    H  -6.390   8.376  12.130 1.00 . C C .  62 VAL H    1 1 
        2  16585 3 1  62 VAL HA   H  -8.620  10.182  11.384 1.00 . C C .  62 VAL HA   1 1 
        2  16586 3 1  62 VAL HB   H  -7.178   8.298   9.452 1.00 . C C .  62 VAL HB   1 1 
        2  16587 3 1  62 VAL HG11 H  -8.398   9.849   7.752 1.00 . C C .  62 VAL HG11 1 1 
        2  16588 3 1  62 VAL HG12 H  -9.400  10.298   9.111 1.00 . C C .  62 VAL HG12 1 1 
        2  16589 3 1  62 VAL HG13 H  -9.334   8.639   8.607 1.00 . C C .  62 VAL HG13 1 1 
        2  16590 3 1  62 VAL HG21 H  -6.683  11.255   9.830 1.00 . C C .  62 VAL HG21 1 1 
        2  16591 3 1  62 VAL HG22 H  -6.184  10.352   8.406 1.00 . C C .  62 VAL HG22 1 1 
        2  16592 3 1  62 VAL HG23 H  -5.539   9.937   9.990 1.00 . C C .  62 VAL HG23 1 1 
        2  16593 3 1  62 VAL N    N  -6.940   9.180  12.142 1.00 . C C .  62 VAL N    1 1 
        2  16594 3 1  62 VAL O    O  -8.464   6.911  11.340 1.00 . C C .  62 VAL O    1 1 
        2  16595 3 1  63 THR C    C -12.303   7.438  10.833 1.00 . C C .  63 THR C    1 1 
        2  16596 3 1  63 THR CA   C -11.217   7.242  11.878 1.00 . C C .  63 THR CA   1 1 
        2  16597 3 1  63 THR CB   C -11.865   7.296  13.304 1.00 . C C .  63 THR CB   1 1 
        2  16598 3 1  63 THR CG2  C -12.804   6.092  13.565 1.00 . C C .  63 THR CG2  1 1 
        2  16599 3 1  63 THR H    H -10.493   9.211  11.751 1.00 . C C .  63 THR H    1 1 
        2  16600 3 1  63 THR HA   H -10.754   6.262  11.730 1.00 . C C .  63 THR HA   1 1 
        2  16601 3 1  63 THR HB   H -12.443   8.211  13.393 1.00 . C C .  63 THR HB   1 1 
        2  16602 3 1  63 THR HG1  H -11.076   6.743  15.029 1.00 . C C .  63 THR HG1  1 1 
        2  16603 3 1  63 THR HG21 H -12.221   5.179  13.676 1.00 . C C .  63 THR HG21 1 1 
        2  16604 3 1  63 THR HG22 H -13.491   5.975  12.737 1.00 . C C .  63 THR HG22 1 1 
        2  16605 3 1  63 THR HG23 H -13.370   6.265  14.465 1.00 . C C .  63 THR HG23 1 1 
        2  16606 3 1  63 THR N    N -10.209   8.286  11.691 1.00 . C C .  63 THR N    1 1 
        2  16607 3 1  63 THR O    O -12.616   8.569  10.454 1.00 . C C .  63 THR O    1 1 
        2  16608 3 1  63 THR OG1  O -10.839   7.326  14.298 1.00 . C C .  63 THR OG1  1 1 
        2  16609 3 1  64 VAL C    C -14.993   5.324   9.953 1.00 . C C .  64 VAL C    1 1 
        2  16610 3 1  64 VAL CA   C -13.959   6.306   9.422 1.00 . C C .  64 VAL CA   1 1 
        2  16611 3 1  64 VAL CB   C -13.473   5.877   7.986 1.00 . C C .  64 VAL CB   1 1 
        2  16612 3 1  64 VAL CG1  C -14.664   5.627   7.024 1.00 . C C .  64 VAL CG1  1 1 
        2  16613 3 1  64 VAL CG2  C -12.474   6.915   7.411 1.00 . C C .  64 VAL CG2  1 1 
        2  16614 3 1  64 VAL H    H -12.492   5.470  10.670 1.00 . C C .  64 VAL H    1 1 
        2  16615 3 1  64 VAL HA   H -14.398   7.301   9.372 1.00 . C C .  64 VAL HA   1 1 
        2  16616 3 1  64 VAL HB   H -12.940   4.933   8.087 1.00 . C C .  64 VAL HB   1 1 
        2  16617 3 1  64 VAL HG11 H -15.269   4.813   7.403 1.00 . C C .  64 VAL HG11 1 1 
        2  16618 3 1  64 VAL HG12 H -14.297   5.363   6.042 1.00 . C C .  64 VAL HG12 1 1 
        2  16619 3 1  64 VAL HG13 H -15.281   6.510   6.948 1.00 . C C .  64 VAL HG13 1 1 
        2  16620 3 1  64 VAL HG21 H -12.992   7.828   7.147 1.00 . C C .  64 VAL HG21 1 1 
        2  16621 3 1  64 VAL HG22 H -11.985   6.514   6.541 1.00 . C C .  64 VAL HG22 1 1 
        2  16622 3 1  64 VAL HG23 H -11.719   7.136   8.151 1.00 . C C .  64 VAL HG23 1 1 
        2  16623 3 1  64 VAL N    N -12.851   6.328  10.363 1.00 . C C .  64 VAL N    1 1 
        2  16624 3 1  64 VAL O    O -14.754   4.108   9.959 1.00 . C C .  64 VAL O    1 1 
        2  16625 3 1  65 THR C    C -18.331   5.147   9.738 1.00 . C C .  65 THR C    1 1 
        2  16626 3 1  65 THR CA   C -17.261   5.033  10.819 1.00 . C C .  65 THR CA   1 1 
        2  16627 3 1  65 THR CB   C -17.890   5.434  12.189 1.00 . C C .  65 THR CB   1 1 
        2  16628 3 1  65 THR CG2  C -18.855   4.318  12.655 1.00 . C C .  65 THR CG2  1 1 
        2  16629 3 1  65 THR H    H -16.192   6.825  10.525 1.00 . C C .  65 THR H    1 1 
        2  16630 3 1  65 THR HA   H -16.923   3.992  10.895 1.00 . C C .  65 THR HA   1 1 
        2  16631 3 1  65 THR HB   H -18.449   6.358  12.076 1.00 . C C .  65 THR HB   1 1 
        2  16632 3 1  65 THR HG1  H -16.175   6.202  12.806 1.00 . C C .  65 THR HG1  1 1 
        2  16633 3 1  65 THR HG21 H -19.163   4.493  13.657 1.00 . C C .  65 THR HG21 1 1 
        2  16634 3 1  65 THR HG22 H -18.361   3.357  12.603 1.00 . C C .  65 THR HG22 1 1 
        2  16635 3 1  65 THR HG23 H -19.729   4.302  12.014 1.00 . C C .  65 THR HG23 1 1 
        2  16636 3 1  65 THR N    N -16.123   5.853  10.436 1.00 . C C .  65 THR N    1 1 
        2  16637 3 1  65 THR O    O -18.943   6.197   9.569 1.00 . C C .  65 THR O    1 1 
        2  16638 3 1  65 THR OG1  O -16.861   5.641  13.172 1.00 . C C .  65 THR OG1  1 1 
        2  16639 3 1  66 ALA C    C -20.705   3.178   8.528 1.00 . C C .  66 ALA C    1 1 
        2  16640 3 1  66 ALA CA   C -19.545   3.991   7.969 1.00 . C C .  66 ALA CA   1 1 
        2  16641 3 1  66 ALA CB   C -18.928   3.349   6.718 1.00 . C C .  66 ALA CB   1 1 
        2  16642 3 1  66 ALA H    H -18.055   3.253   9.266 1.00 . C C .  66 ALA H    1 1 
        2  16643 3 1  66 ALA HA   H -19.888   4.999   7.715 1.00 . C C .  66 ALA HA   1 1 
        2  16644 3 1  66 ALA HB1  H -18.176   4.001   6.309 1.00 . C C .  66 ALA HB1  1 1 
        2  16645 3 1  66 ALA HB2  H -19.694   3.182   5.975 1.00 . C C .  66 ALA HB2  1 1 
        2  16646 3 1  66 ALA HB3  H -18.463   2.407   6.978 1.00 . C C .  66 ALA HB3  1 1 
        2  16647 3 1  66 ALA N    N -18.549   4.065   9.028 1.00 . C C .  66 ALA N    1 1 
        2  16648 3 1  66 ALA O    O -20.552   1.977   8.747 1.00 . C C .  66 ALA O    1 1 
        2  16649 3 1  67 SER C    C -24.279   3.954   9.045 1.00 . C C .  67 SER C    1 1 
        2  16650 3 1  67 SER CA   C -23.009   3.184   9.431 1.00 . C C .  67 SER CA   1 1 
        2  16651 3 1  67 SER CB   C -22.913   3.105  10.979 1.00 . C C .  67 SER CB   1 1 
        2  16652 3 1  67 SER H    H -21.853   4.827   8.710 1.00 . C C .  67 SER H    1 1 
        2  16653 3 1  67 SER HA   H -23.062   2.171   9.016 1.00 . C C .  67 SER HA   1 1 
        2  16654 3 1  67 SER HB2  H -22.891   4.105  11.395 1.00 . C C .  67 SER HB2  1 1 
        2  16655 3 1  67 SER HB3  H -23.779   2.583  11.365 1.00 . C C .  67 SER HB3  1 1 
        2  16656 3 1  67 SER HG   H -20.985   2.988  11.295 1.00 . C C .  67 SER HG   1 1 
        2  16657 3 1  67 SER N    N -21.823   3.847   8.855 1.00 . C C .  67 SER N    1 1 
        2  16658 3 1  67 SER O    O -24.311   5.175   9.166 1.00 . C C .  67 SER O    1 1 
        2  16659 3 1  67 SER OG   O -21.751   2.419  11.411 1.00 . C C .  67 SER OG   1 1 
        2  16660 3 1  68 LEU C    C -27.334   4.323   9.528 1.00 . C C .  68 LEU C    1 1 
        2  16661 3 1  68 LEU CA   C -26.624   3.820   8.249 1.00 . C C .  68 LEU CA   1 1 
        2  16662 3 1  68 LEU CB   C -27.517   2.778   7.525 1.00 . C C .  68 LEU CB   1 1 
        2  16663 3 1  68 LEU CD1  C -28.611   4.298   5.783 1.00 . C C .  68 LEU CD1  1 1 
        2  16664 3 1  68 LEU CD2  C -29.834   2.196   6.606 1.00 . C C .  68 LEU CD2  1 1 
        2  16665 3 1  68 LEU CG   C -28.861   3.336   6.969 1.00 . C C .  68 LEU CG   1 1 
        2  16666 3 1  68 LEU H    H -25.196   2.271   8.461 1.00 . C C .  68 LEU H    1 1 
        2  16667 3 1  68 LEU HA   H -26.450   4.660   7.581 1.00 . C C .  68 LEU HA   1 1 
        2  16668 3 1  68 LEU HB2  H -26.952   2.351   6.698 1.00 . C C .  68 LEU HB2  1 1 
        2  16669 3 1  68 LEU HB3  H -27.741   1.976   8.224 1.00 . C C .  68 LEU HB3  1 1 
        2  16670 3 1  68 LEU HD11 H -28.130   3.766   4.969 1.00 . C C .  68 LEU HD11 1 1 
        2  16671 3 1  68 LEU HD12 H -27.975   5.113   6.100 1.00 . C C .  68 LEU HD12 1 1 
        2  16672 3 1  68 LEU HD13 H -29.552   4.703   5.436 1.00 . C C .  68 LEU HD13 1 1 
        2  16673 3 1  68 LEU HD21 H -29.406   1.578   5.828 1.00 . C C .  68 LEU HD21 1 1 
        2  16674 3 1  68 LEU HD22 H -30.771   2.612   6.256 1.00 . C C .  68 LEU HD22 1 1 
        2  16675 3 1  68 LEU HD23 H -30.025   1.588   7.481 1.00 . C C .  68 LEU HD23 1 1 
        2  16676 3 1  68 LEU HG   H -29.334   3.923   7.752 1.00 . C C .  68 LEU HG   1 1 
        2  16677 3 1  68 LEU N    N -25.315   3.231   8.584 1.00 . C C .  68 LEU N    1 1 
        2  16678 3 1  68 LEU O    O -27.833   5.450   9.575 1.00 . C C .  68 LEU O    1 1 
        2  16679 3 1  69 GLY C    C -27.635   2.665  12.854 1.00 . C C .  69 GLY C    1 1 
        2  16680 3 1  69 GLY CA   C -27.959   3.762  11.853 1.00 . C C .  69 GLY CA   1 1 
        2  16681 3 1  69 GLY H    H -26.955   2.571  10.420 1.00 . C C .  69 GLY H    1 1 
        2  16682 3 1  69 GLY HA2  H -27.574   4.712  12.214 1.00 . C C .  69 GLY HA2  1 1 
        2  16683 3 1  69 GLY HA3  H -29.035   3.838  11.747 1.00 . C C .  69 GLY HA3  1 1 
        2  16684 3 1  69 GLY N    N -27.359   3.452  10.553 1.00 . C C .  69 GLY N    1 1 
        2  16685 3 1  69 GLY O    O -26.797   2.843  13.741 1.00 . C C .  69 GLY O    1 1 
        2  16686 3 1  70 GLU C    C -27.160  -0.658  12.512 1.00 . C C .  70 GLU C    1 1 
        2  16687 3 1  70 GLU CA   C -27.972   0.276  13.426 1.00 . C C .  70 GLU CA   1 1 
        2  16688 3 1  70 GLU CB   C -29.271  -0.408  13.910 1.00 . C C .  70 GLU CB   1 1 
        2  16689 3 1  70 GLU CD   C -31.412  -0.246  15.308 1.00 . C C .  70 GLU CD   1 1 
        2  16690 3 1  70 GLU CG   C -30.123   0.453  14.857 1.00 . C C .  70 GLU CG   1 1 
        2  16691 3 1  70 GLU H    H -29.045   1.491  12.054 1.00 . C C .  70 GLU H    1 1 
        2  16692 3 1  70 GLU HA   H -27.364   0.532  14.292 1.00 . C C .  70 GLU HA   1 1 
        2  16693 3 1  70 GLU HB2  H -29.876  -0.660  13.046 1.00 . C C .  70 GLU HB2  1 1 
        2  16694 3 1  70 GLU HB3  H -29.014  -1.326  14.430 1.00 . C C .  70 GLU HB3  1 1 
        2  16695 3 1  70 GLU HG2  H -29.529   0.701  15.732 1.00 . C C .  70 GLU HG2  1 1 
        2  16696 3 1  70 GLU HG3  H -30.386   1.376  14.348 1.00 . C C .  70 GLU HG3  1 1 
        2  16697 3 1  70 GLU N    N -28.299   1.514  12.691 1.00 . C C .  70 GLU N    1 1 
        2  16698 3 1  70 GLU O    O -26.307  -1.423  12.980 1.00 . C C .  70 GLU O    1 1 
        2  16699 3 1  70 GLU OE1  O -31.422  -0.867  16.395 1.00 . C C .  70 GLU OE1  1 1 
        2  16700 3 1  70 GLU OE2  O -32.422  -0.187  14.569 1.00 . C C .  70 GLU OE2  1 1 
        2  16701 3 1  71 GLU C    C -25.317  -0.582   9.967 1.00 . C C .  71 GLU C    1 1 
        2  16702 3 1  71 GLU CA   C -26.682  -1.270  10.161 1.00 . C C .  71 GLU CA   1 1 
        2  16703 3 1  71 GLU CB   C -27.498  -1.275   8.830 1.00 . C C .  71 GLU CB   1 1 
        2  16704 3 1  71 GLU CD   C -26.353  -3.338   7.765 1.00 . C C .  71 GLU CD   1 1 
        2  16705 3 1  71 GLU CG   C -26.771  -1.866   7.600 1.00 . C C .  71 GLU CG   1 1 
        2  16706 3 1  71 GLU H    H -28.205  -0.025  10.928 1.00 . C C .  71 GLU H    1 1 
        2  16707 3 1  71 GLU HA   H -26.526  -2.296  10.482 1.00 . C C .  71 GLU HA   1 1 
        2  16708 3 1  71 GLU HB2  H -28.404  -1.850   8.986 1.00 . C C .  71 GLU HB2  1 1 
        2  16709 3 1  71 GLU HB3  H -27.783  -0.252   8.594 1.00 . C C .  71 GLU HB3  1 1 
        2  16710 3 1  71 GLU HG2  H -27.429  -1.792   6.740 1.00 . C C .  71 GLU HG2  1 1 
        2  16711 3 1  71 GLU HG3  H -25.888  -1.265   7.407 1.00 . C C .  71 GLU HG3  1 1 
        2  16712 3 1  71 GLU N    N -27.443  -0.575  11.203 1.00 . C C .  71 GLU N    1 1 
        2  16713 3 1  71 GLU O    O -25.236   0.487   9.354 1.00 . C C .  71 GLU O    1 1 
        2  16714 3 1  71 GLU OE1  O -27.219  -4.223   7.702 1.00 . C C .  71 GLU OE1  1 1 
        2  16715 3 1  71 GLU OE2  O -25.145  -3.617   7.912 1.00 . C C .  71 GLU OE2  1 1 
        2  16716 3 1  72 THR C    C -22.336  -1.296   9.024 1.00 . C C .  72 THR C    1 1 
        2  16717 3 1  72 THR CA   C -22.884  -0.703  10.326 1.00 . C C .  72 THR CA   1 1 
        2  16718 3 1  72 THR CB   C -21.933  -1.088  11.510 1.00 . C C .  72 THR CB   1 1 
        2  16719 3 1  72 THR CG2  C -20.496  -0.560  11.296 1.00 . C C .  72 THR CG2  1 1 
        2  16720 3 1  72 THR H    H -24.404  -1.942  11.125 1.00 . C C .  72 THR H    1 1 
        2  16721 3 1  72 THR HA   H -22.901   0.387  10.249 1.00 . C C .  72 THR HA   1 1 
        2  16722 3 1  72 THR HB   H -21.895  -2.173  11.589 1.00 . C C .  72 THR HB   1 1 
        2  16723 3 1  72 THR HG1  H -22.346   0.402  12.748 1.00 . C C .  72 THR HG1  1 1 
        2  16724 3 1  72 THR HG21 H -19.849  -0.927  12.070 1.00 . C C .  72 THR HG21 1 1 
        2  16725 3 1  72 THR HG22 H -20.497   0.525  11.320 1.00 . C C .  72 THR HG22 1 1 
        2  16726 3 1  72 THR HG23 H -20.122  -0.893  10.335 1.00 . C C .  72 THR HG23 1 1 
        2  16727 3 1  72 THR N    N -24.257  -1.171  10.541 1.00 . C C .  72 THR N    1 1 
        2  16728 3 1  72 THR O    O -22.451  -2.506   8.782 1.00 . C C .  72 THR O    1 1 
        2  16729 3 1  72 THR OG1  O -22.455  -0.560  12.741 1.00 . C C .  72 THR OG1  1 1 
        2  16730 3 1  73 ALA C    C -19.623  -1.358   7.558 1.00 . C C .  73 ALA C    1 1 
        2  16731 3 1  73 ALA CA   C -20.975  -0.852   7.032 1.00 . C C .  73 ALA CA   1 1 
        2  16732 3 1  73 ALA CB   C -20.826   0.289   6.009 1.00 . C C .  73 ALA CB   1 1 
        2  16733 3 1  73 ALA H    H -21.897   0.527   8.346 1.00 . C C .  73 ALA H    1 1 
        2  16734 3 1  73 ALA HA   H -21.490  -1.677   6.544 1.00 . C C .  73 ALA HA   1 1 
        2  16735 3 1  73 ALA HB1  H -20.160  -0.010   5.221 1.00 . C C .  73 ALA HB1  1 1 
        2  16736 3 1  73 ALA HB2  H -20.428   1.169   6.494 1.00 . C C .  73 ALA HB2  1 1 
        2  16737 3 1  73 ALA HB3  H -21.791   0.527   5.583 1.00 . C C .  73 ALA HB3  1 1 
        2  16738 3 1  73 ALA N    N -21.779  -0.431   8.177 1.00 . C C .  73 ALA N    1 1 
        2  16739 3 1  73 ALA O    O -19.357  -2.566   7.522 1.00 . C C .  73 ALA O    1 1 
        2  16740 3 1  74 PHE C    C -17.023   0.315   9.687 1.00 . C C .  74 PHE C    1 1 
        2  16741 3 1  74 PHE CA   C -17.517  -0.784   8.730 1.00 . C C .  74 PHE CA   1 1 
        2  16742 3 1  74 PHE CB   C -16.449  -1.074   7.631 1.00 . C C .  74 PHE CB   1 1 
        2  16743 3 1  74 PHE CD1  C -15.089   1.000   6.998 1.00 . C C .  74 PHE CD1  1 1 
        2  16744 3 1  74 PHE CD2  C -16.825   0.292   5.513 1.00 . C C .  74 PHE CD2  1 1 
        2  16745 3 1  74 PHE CE1  C -14.787   2.043   6.146 1.00 . C C .  74 PHE CE1  1 1 
        2  16746 3 1  74 PHE CE2  C -16.522   1.338   4.661 1.00 . C C .  74 PHE CE2  1 1 
        2  16747 3 1  74 PHE CG   C -16.118   0.099   6.697 1.00 . C C .  74 PHE CG   1 1 
        2  16748 3 1  74 PHE CZ   C -15.503   2.211   4.975 1.00 . C C .  74 PHE CZ   1 1 
        2  16749 3 1  74 PHE H    H -19.113   0.501   8.160 1.00 . C C .  74 PHE H    1 1 
        2  16750 3 1  74 PHE HA   H -17.658  -1.687   9.320 1.00 . C C .  74 PHE HA   1 1 
        2  16751 3 1  74 PHE HB2  H -15.526  -1.385   8.111 1.00 . C C .  74 PHE HB2  1 1 
        2  16752 3 1  74 PHE HB3  H -16.799  -1.900   7.017 1.00 . C C .  74 PHE HB3  1 1 
        2  16753 3 1  74 PHE HD1  H -14.522   0.872   7.911 1.00 . C C .  74 PHE HD1  1 1 
        2  16754 3 1  74 PHE HD2  H -17.629  -0.389   5.257 1.00 . C C .  74 PHE HD2  1 1 
        2  16755 3 1  74 PHE HE1  H -13.992   2.733   6.393 1.00 . C C .  74 PHE HE1  1 1 
        2  16756 3 1  74 PHE HE2  H -17.083   1.469   3.745 1.00 . C C .  74 PHE HE2  1 1 
        2  16757 3 1  74 PHE HZ   H -15.262   3.024   4.303 1.00 . C C .  74 PHE HZ   1 1 
        2  16758 3 1  74 PHE N    N -18.819  -0.438   8.129 1.00 . C C .  74 PHE N    1 1 
        2  16759 3 1  74 PHE O    O -17.639   1.378   9.825 1.00 . C C .  74 PHE O    1 1 
        2  16760 3 1  75 LEU C    C -13.660   0.775  10.633 1.00 . C C .  75 LEU C    1 1 
        2  16761 3 1  75 LEU CA   C -15.103   0.937  11.137 1.00 . C C .  75 LEU CA   1 1 
        2  16762 3 1  75 LEU CB   C -15.223   0.602  12.668 1.00 . C C .  75 LEU CB   1 1 
        2  16763 3 1  75 LEU CD1  C -13.093   1.647  13.809 1.00 . C C .  75 LEU CD1  1 1 
        2  16764 3 1  75 LEU CD2  C -15.171   3.065  13.381 1.00 . C C .  75 LEU CD2  1 1 
        2  16765 3 1  75 LEU CG   C -14.646   1.652  13.700 1.00 . C C .  75 LEU CG   1 1 
        2  16766 3 1  75 LEU H    H -15.583  -0.915  10.274 1.00 . C C .  75 LEU H    1 1 
        2  16767 3 1  75 LEU HA   H -15.451   1.957  10.956 1.00 . C C .  75 LEU HA   1 1 
        2  16768 3 1  75 LEU HB2  H -16.279   0.469  12.889 1.00 . C C .  75 LEU HB2  1 1 
        2  16769 3 1  75 LEU HB3  H -14.734  -0.350  12.846 1.00 . C C .  75 LEU HB3  1 1 
        2  16770 3 1  75 LEU HD11 H -12.651   1.871  12.850 1.00 . C C .  75 LEU HD11 1 1 
        2  16771 3 1  75 LEU HD12 H -12.756   0.680  14.140 1.00 . C C .  75 LEU HD12 1 1 
        2  16772 3 1  75 LEU HD13 H -12.776   2.389  14.531 1.00 . C C .  75 LEU HD13 1 1 
        2  16773 3 1  75 LEU HD21 H -14.746   3.783  14.066 1.00 . C C .  75 LEU HD21 1 1 
        2  16774 3 1  75 LEU HD22 H -16.248   3.086  13.477 1.00 . C C .  75 LEU HD22 1 1 
        2  16775 3 1  75 LEU HD23 H -14.901   3.342  12.369 1.00 . C C .  75 LEU HD23 1 1 
        2  16776 3 1  75 LEU HG   H -15.023   1.393  14.686 1.00 . C C .  75 LEU HG   1 1 
        2  16777 3 1  75 LEU N    N -15.907   0.006  10.341 1.00 . C C .  75 LEU N    1 1 
        2  16778 3 1  75 LEU O    O -13.248  -0.346  10.303 1.00 . C C .  75 LEU O    1 1 
        2  16779 3 1  76 CYS C    C -10.764   3.014  10.825 1.00 . C C .  76 CYS C    1 1 
        2  16780 3 1  76 CYS CA   C -11.486   1.832  10.182 1.00 . C C .  76 CYS CA   1 1 
        2  16781 3 1  76 CYS CB   C -11.307   1.860   8.644 1.00 . C C .  76 CYS CB   1 1 
        2  16782 3 1  76 CYS H    H -13.325   2.745  10.733 1.00 . C C .  76 CYS H    1 1 
        2  16783 3 1  76 CYS HA   H -11.060   0.906  10.570 1.00 . C C .  76 CYS HA   1 1 
        2  16784 3 1  76 CYS HB2  H -11.877   1.055   8.203 1.00 . C C .  76 CYS HB2  1 1 
        2  16785 3 1  76 CYS HB3  H -11.672   2.805   8.251 1.00 . C C .  76 CYS HB3  1 1 
        2  16786 3 1  76 CYS HG   H  -8.891   1.202   9.133 1.00 . C C .  76 CYS HG   1 1 
        2  16787 3 1  76 CYS N    N -12.910   1.874  10.545 1.00 . C C .  76 CYS N    1 1 
        2  16788 3 1  76 CYS O    O -11.016   4.164  10.458 1.00 . C C .  76 CYS O    1 1 
        2  16789 3 1  76 CYS SG   S  -9.593   1.668   8.108 1.00 . C C .  76 CYS SG   1 1 
        2  16790 3 1  77 GLU C    C  -7.599   3.473  12.319 1.00 . C C .  77 GLU C    1 1 
        2  16791 3 1  77 GLU CA   C  -9.088   3.768  12.471 1.00 . C C .  77 GLU CA   1 1 
        2  16792 3 1  77 GLU CB   C  -9.465   3.864  13.972 1.00 . C C .  77 GLU CB   1 1 
        2  16793 3 1  77 GLU CD   C  -9.147   5.183  16.190 1.00 . C C .  77 GLU CD   1 1 
        2  16794 3 1  77 GLU CG   C  -8.676   4.953  14.744 1.00 . C C .  77 GLU CG   1 1 
        2  16795 3 1  77 GLU H    H  -9.741   1.794  12.051 1.00 . C C .  77 GLU H    1 1 
        2  16796 3 1  77 GLU HA   H  -9.304   4.728  11.998 1.00 . C C .  77 GLU HA   1 1 
        2  16797 3 1  77 GLU HB2  H -10.526   4.088  14.050 1.00 . C C .  77 GLU HB2  1 1 
        2  16798 3 1  77 GLU HB3  H  -9.281   2.905  14.447 1.00 . C C .  77 GLU HB3  1 1 
        2  16799 3 1  77 GLU HG2  H  -7.630   4.666  14.759 1.00 . C C .  77 GLU HG2  1 1 
        2  16800 3 1  77 GLU HG3  H  -8.767   5.892  14.206 1.00 . C C .  77 GLU HG3  1 1 
        2  16801 3 1  77 GLU N    N  -9.877   2.734  11.791 1.00 . C C .  77 GLU N    1 1 
        2  16802 3 1  77 GLU O    O  -7.153   2.350  12.565 1.00 . C C .  77 GLU O    1 1 
        2  16803 3 1  77 GLU OE1  O  -8.290   5.399  17.083 1.00 . C C .  77 GLU OE1  1 1 
        2  16804 3 1  77 GLU OE2  O -10.374   5.180  16.435 1.00 . C C .  77 GLU OE2  1 1 
        2  16805 3 1  78 VAL C    C  -4.845   5.654  12.632 1.00 . C C .  78 VAL C    1 1 
        2  16806 3 1  78 VAL CA   C  -5.380   4.452  11.840 1.00 . C C .  78 VAL CA   1 1 
        2  16807 3 1  78 VAL CB   C  -4.823   4.489  10.366 1.00 . C C .  78 VAL CB   1 1 
        2  16808 3 1  78 VAL CG1  C  -3.272   4.525  10.352 1.00 . C C .  78 VAL CG1  1 1 
        2  16809 3 1  78 VAL CG2  C  -5.364   3.294   9.537 1.00 . C C .  78 VAL CG2  1 1 
        2  16810 3 1  78 VAL H    H  -7.296   5.298  11.577 1.00 . C C .  78 VAL H    1 1 
        2  16811 3 1  78 VAL HA   H  -5.038   3.529  12.317 1.00 . C C .  78 VAL HA   1 1 
        2  16812 3 1  78 VAL HB   H  -5.177   5.406   9.893 1.00 . C C .  78 VAL HB   1 1 
        2  16813 3 1  78 VAL HG11 H  -2.917   4.589   9.343 1.00 . C C .  78 VAL HG11 1 1 
        2  16814 3 1  78 VAL HG12 H  -2.879   3.629  10.809 1.00 . C C .  78 VAL HG12 1 1 
        2  16815 3 1  78 VAL HG13 H  -2.924   5.388  10.907 1.00 . C C .  78 VAL HG13 1 1 
        2  16816 3 1  78 VAL HG21 H  -5.010   3.366   8.514 1.00 . C C .  78 VAL HG21 1 1 
        2  16817 3 1  78 VAL HG22 H  -6.447   3.309   9.536 1.00 . C C .  78 VAL HG22 1 1 
        2  16818 3 1  78 VAL HG23 H  -5.024   2.364   9.965 1.00 . C C .  78 VAL HG23 1 1 
        2  16819 3 1  78 VAL N    N  -6.844   4.485  11.880 1.00 . C C .  78 VAL N    1 1 
        2  16820 3 1  78 VAL O    O  -5.325   6.777  12.472 1.00 . C C .  78 VAL O    1 1 
        2  16821 3 1  79 GLN C    C  -1.716   6.514  13.791 1.00 . C C .  79 GLN C    1 1 
        2  16822 3 1  79 GLN CA   C  -3.167   6.430  14.275 1.00 . C C .  79 GLN CA   1 1 
        2  16823 3 1  79 GLN CB   C  -3.275   6.106  15.793 1.00 . C C .  79 GLN CB   1 1 
        2  16824 3 1  79 GLN CD   C  -4.816   5.848  17.841 1.00 . C C .  79 GLN CD   1 1 
        2  16825 3 1  79 GLN CG   C  -4.721   6.150  16.341 1.00 . C C .  79 GLN CG   1 1 
        2  16826 3 1  79 GLN H    H  -3.511   4.487  13.528 1.00 . C C .  79 GLN H    1 1 
        2  16827 3 1  79 GLN HA   H  -3.648   7.393  14.090 1.00 . C C .  79 GLN HA   1 1 
        2  16828 3 1  79 GLN HB2  H  -2.875   5.113  15.967 1.00 . C C .  79 GLN HB2  1 1 
        2  16829 3 1  79 GLN HB3  H  -2.676   6.820  16.351 1.00 . C C .  79 GLN HB3  1 1 
        2  16830 3 1  79 GLN HE21 H  -5.121   3.920  17.473 1.00 . C C .  79 GLN HE21 1 1 
        2  16831 3 1  79 GLN HE22 H  -5.100   4.375  19.141 1.00 . C C .  79 GLN HE22 1 1 
        2  16832 3 1  79 GLN HG2  H  -5.136   7.138  16.164 1.00 . C C .  79 GLN HG2  1 1 
        2  16833 3 1  79 GLN HG3  H  -5.317   5.421  15.801 1.00 . C C .  79 GLN HG3  1 1 
        2  16834 3 1  79 GLN N    N  -3.840   5.405  13.473 1.00 . C C .  79 GLN N    1 1 
        2  16835 3 1  79 GLN NE2  N  -5.031   4.590  18.190 1.00 . C C .  79 GLN NE2  1 1 
        2  16836 3 1  79 GLN O    O  -0.846   5.753  14.227 1.00 . C C .  79 GLN O    1 1 
        2  16837 3 1  79 GLN OE1  O  -4.699   6.746  18.679 1.00 . C C .  79 GLN OE1  1 1 
        2  16838 3 1  80 GLN C    C   0.704   8.448  13.013 1.00 . C C .  80 GLN C    1 1 
        2  16839 3 1  80 GLN CA   C  -0.228   7.592  12.136 1.00 . C C .  80 GLN CA   1 1 
        2  16840 3 1  80 GLN CB   C  -0.489   8.290  10.771 1.00 . C C .  80 GLN CB   1 1 
        2  16841 3 1  80 GLN CD   C   1.200   7.101   9.242 1.00 . C C .  80 GLN CD   1 1 
        2  16842 3 1  80 GLN CG   C   0.745   8.419   9.858 1.00 . C C .  80 GLN CG   1 1 
        2  16843 3 1  80 GLN H    H  -2.264   7.956  12.530 1.00 . C C .  80 GLN H    1 1 
        2  16844 3 1  80 GLN HA   H   0.224   6.618  11.954 1.00 . C C .  80 GLN HA   1 1 
        2  16845 3 1  80 GLN HB2  H  -1.241   7.718  10.234 1.00 . C C .  80 GLN HB2  1 1 
        2  16846 3 1  80 GLN HB3  H  -0.893   9.284  10.947 1.00 . C C .  80 GLN HB3  1 1 
        2  16847 3 1  80 GLN HE21 H  -0.681   6.485   9.028 1.00 . C C .  80 GLN HE21 1 1 
        2  16848 3 1  80 GLN HE22 H   0.536   5.404   8.472 1.00 . C C .  80 GLN HE22 1 1 
        2  16849 3 1  80 GLN HG2  H   0.500   9.096   9.046 1.00 . C C .  80 GLN HG2  1 1 
        2  16850 3 1  80 GLN HG3  H   1.567   8.846  10.424 1.00 . C C .  80 GLN HG3  1 1 
        2  16851 3 1  80 GLN N    N  -1.508   7.398  12.813 1.00 . C C .  80 GLN N    1 1 
        2  16852 3 1  80 GLN NE2  N   0.254   6.241   8.884 1.00 . C C .  80 GLN NE2  1 1 
        2  16853 3 1  80 GLN O    O   0.457   9.639  13.198 1.00 . C C .  80 GLN O    1 1 
        2  16854 3 1  80 GLN OE1  O   2.384   6.891   9.004 1.00 . C C .  80 GLN OE1  1 1 
        2  16855 3 1  81 GLY C    C   3.868   9.092  13.540 1.00 . C C .  81 GLY C    1 1 
        2  16856 3 1  81 GLY CA   C   2.742   8.519  14.391 1.00 . C C .  81 GLY CA   1 1 
        2  16857 3 1  81 GLY H    H   1.854   6.856  13.419 1.00 . C C .  81 GLY H    1 1 
        2  16858 3 1  81 GLY HA2  H   2.259   9.324  14.939 1.00 . C C .  81 GLY HA2  1 1 
        2  16859 3 1  81 GLY HA3  H   3.160   7.821  15.100 1.00 . C C .  81 GLY HA3  1 1 
        2  16860 3 1  81 GLY N    N   1.745   7.815  13.579 1.00 . C C .  81 GLY N    1 1 
        2  16861 3 1  81 GLY O    O   4.266   8.499  12.530 1.00 . C C .  81 GLY O    1 1 
        2  16862 3 1  82 GLY C    C   6.357  11.700  14.141 1.00 . C C .  82 GLY C    1 1 
        2  16863 3 1  82 GLY CA   C   5.443  10.936  13.219 1.00 . C C .  82 GLY CA   1 1 
        2  16864 3 1  82 GLY H    H   4.050  10.646  14.782 1.00 . C C .  82 GLY H    1 1 
        2  16865 3 1  82 GLY HA2  H   6.024  10.218  12.643 1.00 . C C .  82 GLY HA2  1 1 
        2  16866 3 1  82 GLY HA3  H   4.981  11.636  12.535 1.00 . C C .  82 GLY HA3  1 1 
        2  16867 3 1  82 GLY N    N   4.392  10.246  13.956 1.00 . C C .  82 GLY N    1 1 
        2  16868 3 1  82 GLY O    O   5.908  12.577  14.880 1.00 . C C .  82 GLY O    1 1 
        2  16869 3 1  83 ILE C    C   9.181  13.249  14.221 1.00 . C C .  83 ILE C    1 1 
        2  16870 3 1  83 ILE CA   C   8.655  12.004  14.940 1.00 . C C .  83 ILE CA   1 1 
        2  16871 3 1  83 ILE CB   C   9.847  11.024  15.253 1.00 . C C .  83 ILE CB   1 1 
        2  16872 3 1  83 ILE CD1  C   8.288   9.514  16.698 1.00 . C C .  83 ILE CD1  1 1 
        2  16873 3 1  83 ILE CG1  C   9.341   9.588  15.606 1.00 . C C .  83 ILE CG1  1 1 
        2  16874 3 1  83 ILE CG2  C  10.738  11.595  16.379 1.00 . C C .  83 ILE CG2  1 1 
        2  16875 3 1  83 ILE H    H   7.920  10.650  13.506 1.00 . C C .  83 ILE H    1 1 
        2  16876 3 1  83 ILE HA   H   8.191  12.295  15.883 1.00 . C C .  83 ILE HA   1 1 
        2  16877 3 1  83 ILE HB   H  10.464  10.954  14.356 1.00 . C C .  83 ILE HB   1 1 
        2  16878 3 1  83 ILE HD11 H   8.310   8.541  17.153 1.00 . C C .  83 ILE HD11 1 1 
        2  16879 3 1  83 ILE HD12 H   7.311   9.684  16.274 1.00 . C C .  83 ILE HD12 1 1 
        2  16880 3 1  83 ILE HD13 H   8.476  10.254  17.458 1.00 . C C .  83 ILE HD13 1 1 
        2  16881 3 1  83 ILE HG12 H   8.911   9.146  14.718 1.00 . C C .  83 ILE HG12 1 1 
        2  16882 3 1  83 ILE HG13 H  10.183   8.983  15.918 1.00 . C C .  83 ILE HG13 1 1 
        2  16883 3 1  83 ILE HG21 H  10.119  11.955  17.190 1.00 . C C .  83 ILE HG21 1 1 
        2  16884 3 1  83 ILE HG22 H  11.327  12.413  16.003 1.00 . C C .  83 ILE HG22 1 1 
        2  16885 3 1  83 ILE HG23 H  11.399  10.826  16.751 1.00 . C C .  83 ILE HG23 1 1 
        2  16886 3 1  83 ILE N    N   7.643  11.364  14.108 1.00 . C C .  83 ILE N    1 1 
        2  16887 3 1  83 ILE O    O   9.846  13.126  13.186 1.00 . C C .  83 ILE O    1 1 
        2  16888 3 1  84 PHE C    C  10.118  16.517  15.192 1.00 . C C .  84 PHE C    1 1 
        2  16889 3 1  84 PHE CA   C   9.310  15.712  14.160 1.00 . C C .  84 PHE CA   1 1 
        2  16890 3 1  84 PHE CB   C   8.107  16.563  13.656 1.00 . C C .  84 PHE CB   1 1 
        2  16891 3 1  84 PHE CD1  C   6.002  15.245  13.086 1.00 . C C .  84 PHE CD1  1 1 
        2  16892 3 1  84 PHE CD2  C   7.476  15.811  11.287 1.00 . C C .  84 PHE CD2  1 1 
        2  16893 3 1  84 PHE CE1  C   5.158  14.615  12.191 1.00 . C C .  84 PHE CE1  1 1 
        2  16894 3 1  84 PHE CE2  C   6.623  15.177  10.390 1.00 . C C .  84 PHE CE2  1 1 
        2  16895 3 1  84 PHE CG   C   7.179  15.857  12.655 1.00 . C C .  84 PHE CG   1 1 
        2  16896 3 1  84 PHE CZ   C   5.468  14.582  10.848 1.00 . C C .  84 PHE CZ   1 1 
        2  16897 3 1  84 PHE H    H   8.304  14.465  15.555 1.00 . C C .  84 PHE H    1 1 
        2  16898 3 1  84 PHE HA   H   9.959  15.481  13.319 1.00 . C C .  84 PHE HA   1 1 
        2  16899 3 1  84 PHE HB2  H   7.508  16.866  14.509 1.00 . C C .  84 PHE HB2  1 1 
        2  16900 3 1  84 PHE HB3  H   8.489  17.458  13.175 1.00 . C C .  84 PHE HB3  1 1 
        2  16901 3 1  84 PHE HD1  H   5.747  15.267  14.139 1.00 . C C .  84 PHE HD1  1 1 
        2  16902 3 1  84 PHE HD2  H   8.386  16.278  10.925 1.00 . C C .  84 PHE HD2  1 1 
        2  16903 3 1  84 PHE HE1  H   4.250  14.144  12.545 1.00 . C C .  84 PHE HE1  1 1 
        2  16904 3 1  84 PHE HE2  H   6.863  15.141   9.327 1.00 . C C .  84 PHE HE2  1 1 
        2  16905 3 1  84 PHE HZ   H   4.804  14.086  10.150 1.00 . C C .  84 PHE HZ   1 1 
        2  16906 3 1  84 PHE N    N   8.860  14.440  14.747 1.00 . C C .  84 PHE N    1 1 
        2  16907 3 1  84 PHE O    O   9.601  16.866  16.261 1.00 . C C .  84 PHE O    1 1 
        2  16908 3 1  85 SER C    C  11.958  19.155  15.287 1.00 . C C .  85 SER C    1 1 
        2  16909 3 1  85 SER CA   C  12.230  17.687  15.674 1.00 . C C .  85 SER CA   1 1 
        2  16910 3 1  85 SER CB   C  13.717  17.319  15.482 1.00 . C C .  85 SER CB   1 1 
        2  16911 3 1  85 SER H    H  11.760  16.420  14.048 1.00 . C C .  85 SER H    1 1 
        2  16912 3 1  85 SER HA   H  11.969  17.542  16.723 1.00 . C C .  85 SER HA   1 1 
        2  16913 3 1  85 SER HB2  H  13.984  17.409  14.439 1.00 . C C .  85 SER HB2  1 1 
        2  16914 3 1  85 SER HB3  H  14.338  17.984  16.072 1.00 . C C .  85 SER HB3  1 1 
        2  16915 3 1  85 SER HG   H  14.793  15.944  16.378 1.00 . C C .  85 SER HG   1 1 
        2  16916 3 1  85 SER N    N  11.383  16.806  14.867 1.00 . C C .  85 SER N    1 1 
        2  16917 3 1  85 SER O    O  12.218  19.563  14.141 1.00 . C C .  85 SER O    1 1 
        2  16918 3 1  85 SER OG   O  13.962  15.984  15.899 1.00 . C C .  85 SER OG   1 1 
        2  16919 3 1  86 ILE C    C  11.967  22.197  17.031 1.00 . C C .  86 ILE C    1 1 
        2  16920 3 1  86 ILE CA   C  11.124  21.368  16.041 1.00 . C C .  86 ILE CA   1 1 
        2  16921 3 1  86 ILE CB   C   9.573  21.715  16.144 1.00 . C C .  86 ILE CB   1 1 
        2  16922 3 1  86 ILE CD1  C   8.883  22.349  18.603 1.00 . C C .  86 ILE CD1  1 1 
        2  16923 3 1  86 ILE CG1  C   8.921  21.273  17.514 1.00 . C C .  86 ILE CG1  1 1 
        2  16924 3 1  86 ILE CG2  C   8.809  21.105  14.942 1.00 . C C .  86 ILE CG2  1 1 
        2  16925 3 1  86 ILE H    H  11.185  19.529  17.102 1.00 . C C .  86 ILE H    1 1 
        2  16926 3 1  86 ILE HA   H  11.444  21.631  15.028 1.00 . C C .  86 ILE HA   1 1 
        2  16927 3 1  86 ILE HB   H   9.480  22.797  16.048 1.00 . C C .  86 ILE HB   1 1 
        2  16928 3 1  86 ILE HD11 H   8.334  23.210  18.246 1.00 . C C .  86 ILE HD11 1 1 
        2  16929 3 1  86 ILE HD12 H   9.892  22.648  18.858 1.00 . C C .  86 ILE HD12 1 1 
        2  16930 3 1  86 ILE HD13 H   8.395  21.952  19.481 1.00 . C C .  86 ILE HD13 1 1 
        2  16931 3 1  86 ILE HG12 H   7.898  20.965  17.348 1.00 . C C .  86 ILE HG12 1 1 
        2  16932 3 1  86 ILE HG13 H   9.472  20.430  17.911 1.00 . C C .  86 ILE HG13 1 1 
        2  16933 3 1  86 ILE HG21 H   8.899  20.025  14.961 1.00 . C C .  86 ILE HG21 1 1 
        2  16934 3 1  86 ILE HG22 H   9.230  21.477  14.016 1.00 . C C .  86 ILE HG22 1 1 
        2  16935 3 1  86 ILE HG23 H   7.763  21.378  14.991 1.00 . C C .  86 ILE HG23 1 1 
        2  16936 3 1  86 ILE N    N  11.401  19.934  16.234 1.00 . C C .  86 ILE N    1 1 
        2  16937 3 1  86 ILE O    O  12.043  21.887  18.227 1.00 . C C .  86 ILE O    1 1 
        2  16938 3 1  87 ALA C    C  13.492  25.503  16.473 1.00 . C C .  87 ALA C    1 1 
        2  16939 3 1  87 ALA CA   C  13.467  24.170  17.236 1.00 . C C .  87 ALA CA   1 1 
        2  16940 3 1  87 ALA CB   C  14.892  23.614  17.429 1.00 . C C .  87 ALA CB   1 1 
        2  16941 3 1  87 ALA H    H  12.554  23.344  15.516 1.00 . C C .  87 ALA H    1 1 
        2  16942 3 1  87 ALA HA   H  13.019  24.335  18.215 1.00 . C C .  87 ALA HA   1 1 
        2  16943 3 1  87 ALA HB1  H  15.497  24.335  17.970 1.00 . C C .  87 ALA HB1  1 1 
        2  16944 3 1  87 ALA HB2  H  15.349  23.422  16.466 1.00 . C C .  87 ALA HB2  1 1 
        2  16945 3 1  87 ALA HB3  H  14.852  22.693  17.995 1.00 . C C .  87 ALA HB3  1 1 
        2  16946 3 1  87 ALA N    N  12.631  23.217  16.488 1.00 . C C .  87 ALA N    1 1 
        2  16947 3 1  87 ALA O    O  12.985  25.579  15.348 1.00 . C C .  87 ALA O    1 1 
        2  16948 3 1  88 GLY C    C  12.875  28.734  16.564 1.00 . C C .  88 GLY C    1 1 
        2  16949 3 1  88 GLY CA   C  14.141  27.883  16.451 1.00 . C C .  88 GLY CA   1 1 
        2  16950 3 1  88 GLY H    H  14.313  26.469  18.041 1.00 . C C .  88 GLY H    1 1 
        2  16951 3 1  88 GLY HA2  H  14.965  28.414  16.915 1.00 . C C .  88 GLY HA2  1 1 
        2  16952 3 1  88 GLY HA3  H  14.378  27.742  15.401 1.00 . C C .  88 GLY HA3  1 1 
        2  16953 3 1  88 GLY N    N  14.011  26.570  17.108 1.00 . C C .  88 GLY N    1 1 
        2  16954 3 1  88 GLY O    O  12.934  29.965  16.529 1.00 . C C .  88 GLY O    1 1 
        2  16955 3 1  89 ILE C    C   9.670  28.251  18.032 1.00 . C C .  89 ILE C    1 1 
        2  16956 3 1  89 ILE CA   C  10.382  28.670  16.725 1.00 . C C .  89 ILE CA   1 1 
        2  16957 3 1  89 ILE CB   C   9.543  28.236  15.454 1.00 . C C .  89 ILE CB   1 1 
        2  16958 3 1  89 ILE CD1  C   8.814  30.628  14.758 1.00 . C C .  89 ILE CD1  1 1 
        2  16959 3 1  89 ILE CG1  C   8.368  29.227  15.163 1.00 . C C .  89 ILE CG1  1 1 
        2  16960 3 1  89 ILE CG2  C   9.031  26.772  15.558 1.00 . C C .  89 ILE CG2  1 1 
        2  16961 3 1  89 ILE H    H  11.767  27.084  16.776 1.00 . C C .  89 ILE H    1 1 
        2  16962 3 1  89 ILE HA   H  10.498  29.750  16.718 1.00 . C C .  89 ILE HA   1 1 
        2  16963 3 1  89 ILE HB   H  10.219  28.267  14.605 1.00 . C C .  89 ILE HB   1 1 
        2  16964 3 1  89 ILE HD11 H   7.944  31.233  14.539 1.00 . C C .  89 ILE HD11 1 1 
        2  16965 3 1  89 ILE HD12 H   9.440  30.573  13.880 1.00 . C C .  89 ILE HD12 1 1 
        2  16966 3 1  89 ILE HD13 H   9.368  31.084  15.568 1.00 . C C .  89 ILE HD13 1 1 
        2  16967 3 1  89 ILE HG12 H   7.765  28.840  14.353 1.00 . C C .  89 ILE HG12 1 1 
        2  16968 3 1  89 ILE HG13 H   7.746  29.322  16.047 1.00 . C C .  89 ILE HG13 1 1 
        2  16969 3 1  89 ILE HG21 H   9.869  26.108  15.716 1.00 . C C .  89 ILE HG21 1 1 
        2  16970 3 1  89 ILE HG22 H   8.527  26.494  14.641 1.00 . C C .  89 ILE HG22 1 1 
        2  16971 3 1  89 ILE HG23 H   8.337  26.678  16.386 1.00 . C C .  89 ILE HG23 1 1 
        2  16972 3 1  89 ILE N    N  11.719  28.053  16.684 1.00 . C C .  89 ILE N    1 1 
        2  16973 3 1  89 ILE O    O  10.038  27.227  18.638 1.00 . C C .  89 ILE O    1 1 
        2  16974 3 1  90 GLU C    C   6.465  29.362  19.626 1.00 . C C .  90 GLU C    1 1 
        2  16975 3 1  90 GLU CA   C   7.874  28.720  19.682 1.00 . C C .  90 GLU CA   1 1 
        2  16976 3 1  90 GLU CB   C   8.638  29.185  20.954 1.00 . C C .  90 GLU CB   1 1 
        2  16977 3 1  90 GLU CD   C   9.460  31.120  22.415 1.00 . C C .  90 GLU CD   1 1 
        2  16978 3 1  90 GLU CG   C   8.816  30.710  21.082 1.00 . C C .  90 GLU CG   1 1 
        2  16979 3 1  90 GLU H    H   8.426  29.832  17.949 1.00 . C C .  90 GLU H    1 1 
        2  16980 3 1  90 GLU HA   H   7.743  27.641  19.727 1.00 . C C .  90 GLU HA   1 1 
        2  16981 3 1  90 GLU HB2  H   8.104  28.832  21.831 1.00 . C C .  90 GLU HB2  1 1 
        2  16982 3 1  90 GLU HB3  H   9.624  28.730  20.951 1.00 . C C .  90 GLU HB3  1 1 
        2  16983 3 1  90 GLU HG2  H   9.437  31.062  20.262 1.00 . C C .  90 GLU HG2  1 1 
        2  16984 3 1  90 GLU HG3  H   7.840  31.182  21.005 1.00 . C C .  90 GLU HG3  1 1 
        2  16985 3 1  90 GLU N    N   8.655  29.028  18.462 1.00 . C C .  90 GLU N    1 1 
        2  16986 3 1  90 GLU O    O   6.071  29.933  18.601 1.00 . C C .  90 GLU O    1 1 
        2  16987 3 1  90 GLU OE1  O  10.688  31.348  22.461 1.00 . C C .  90 GLU OE1  1 1 
        2  16988 3 1  90 GLU OE2  O   8.738  31.182  23.432 1.00 . C C .  90 GLU OE2  1 1 
        2  16989 3 1  91 GLY C    C   3.302  29.179  20.049 1.00 . C C .  91 GLY C    1 1 
        2  16990 3 1  91 GLY CA   C   4.388  29.824  20.905 1.00 . C C .  91 GLY CA   1 1 
        2  16991 3 1  91 GLY H    H   6.069  28.671  21.470 1.00 . C C .  91 GLY H    1 1 
        2  16992 3 1  91 GLY HA2  H   4.099  29.731  21.943 1.00 . C C .  91 GLY HA2  1 1 
        2  16993 3 1  91 GLY HA3  H   4.454  30.882  20.666 1.00 . C C .  91 GLY HA3  1 1 
        2  16994 3 1  91 GLY N    N   5.711  29.214  20.738 1.00 . C C .  91 GLY N    1 1 
        2  16995 3 1  91 GLY O    O   3.340  27.972  19.786 1.00 . C C .  91 GLY O    1 1 
        2  16996 3 1  92 THR C    C   1.683  29.141  17.351 1.00 . C C .  92 THR C    1 1 
        2  16997 3 1  92 THR CA   C   1.213  29.567  18.756 1.00 . C C .  92 THR CA   1 1 
        2  16998 3 1  92 THR CB   C   0.151  30.708  18.646 1.00 . C C .  92 THR CB   1 1 
        2  16999 3 1  92 THR CG2  C  -0.544  30.975  19.999 1.00 . C C .  92 THR CG2  1 1 
        2  17000 3 1  92 THR H    H   2.401  30.953  19.827 1.00 . C C .  92 THR H    1 1 
        2  17001 3 1  92 THR HA   H   0.748  28.712  19.240 1.00 . C C .  92 THR HA   1 1 
        2  17002 3 1  92 THR HB   H  -0.604  30.415  17.924 1.00 . C C .  92 THR HB   1 1 
        2  17003 3 1  92 THR HG1  H   0.264  32.307  17.475 1.00 . C C .  92 THR HG1  1 1 
        2  17004 3 1  92 THR HG21 H  -1.058  30.083  20.332 1.00 . C C .  92 THR HG21 1 1 
        2  17005 3 1  92 THR HG22 H  -1.262  31.778  19.887 1.00 . C C .  92 THR HG22 1 1 
        2  17006 3 1  92 THR HG23 H   0.192  31.261  20.740 1.00 . C C .  92 THR HG23 1 1 
        2  17007 3 1  92 THR N    N   2.342  30.004  19.596 1.00 . C C .  92 THR N    1 1 
        2  17008 3 1  92 THR O    O   0.968  28.432  16.637 1.00 . C C .  92 THR O    1 1 
        2  17009 3 1  92 THR OG1  O   0.785  31.916  18.187 1.00 . C C .  92 THR OG1  1 1 
        2  17010 3 1  93 GLN C    C   3.881  27.728  15.663 1.00 . C C .  93 GLN C    1 1 
        2  17011 3 1  93 GLN CA   C   3.531  29.234  15.693 1.00 . C C .  93 GLN CA   1 1 
        2  17012 3 1  93 GLN CB   C   4.789  30.115  15.500 1.00 . C C .  93 GLN CB   1 1 
        2  17013 3 1  93 GLN CD   C   5.710  32.538  15.633 1.00 . C C .  93 GLN CD   1 1 
        2  17014 3 1  93 GLN CG   C   4.493  31.634  15.373 1.00 . C C .  93 GLN CG   1 1 
        2  17015 3 1  93 GLN H    H   3.366  30.203  17.572 1.00 . C C .  93 GLN H    1 1 
        2  17016 3 1  93 GLN HA   H   2.828  29.446  14.894 1.00 . C C .  93 GLN HA   1 1 
        2  17017 3 1  93 GLN HB2  H   5.448  29.968  16.351 1.00 . C C .  93 GLN HB2  1 1 
        2  17018 3 1  93 GLN HB3  H   5.311  29.796  14.604 1.00 . C C .  93 GLN HB3  1 1 
        2  17019 3 1  93 GLN HE21 H   6.333  31.374  17.128 1.00 . C C .  93 GLN HE21 1 1 
        2  17020 3 1  93 GLN HE22 H   7.312  32.753  16.794 1.00 . C C .  93 GLN HE22 1 1 
        2  17021 3 1  93 GLN HG2  H   4.123  31.832  14.374 1.00 . C C .  93 GLN HG2  1 1 
        2  17022 3 1  93 GLN HG3  H   3.723  31.897  16.087 1.00 . C C .  93 GLN HG3  1 1 
        2  17023 3 1  93 GLN N    N   2.889  29.594  16.967 1.00 . C C .  93 GLN N    1 1 
        2  17024 3 1  93 GLN NE2  N   6.534  32.185  16.619 1.00 . C C .  93 GLN NE2  1 1 
        2  17025 3 1  93 GLN O    O   3.532  27.019  14.709 1.00 . C C .  93 GLN O    1 1 
        2  17026 3 1  93 GLN OE1  O   5.872  33.585  15.005 1.00 . C C .  93 GLN OE1  1 1 
        2  17027 3 1  94 MET C    C   3.667  24.958  17.222 1.00 . C C .  94 MET C    1 1 
        2  17028 3 1  94 MET CA   C   4.902  25.805  16.864 1.00 . C C .  94 MET CA   1 1 
        2  17029 3 1  94 MET CB   C   6.052  25.579  17.899 1.00 . C C .  94 MET CB   1 1 
        2  17030 3 1  94 MET CE   C   4.222  25.021  21.661 1.00 . C C .  94 MET CE   1 1 
        2  17031 3 1  94 MET CG   C   5.678  25.753  19.385 1.00 . C C .  94 MET CG   1 1 
        2  17032 3 1  94 MET H    H   4.782  27.857  17.463 1.00 . C C .  94 MET H    1 1 
        2  17033 3 1  94 MET HA   H   5.255  25.479  15.887 1.00 . C C .  94 MET HA   1 1 
        2  17034 3 1  94 MET HB2  H   6.432  24.574  17.774 1.00 . C C .  94 MET HB2  1 1 
        2  17035 3 1  94 MET HB3  H   6.855  26.275  17.671 1.00 . C C .  94 MET HB3  1 1 
        2  17036 3 1  94 MET HE1  H   3.605  24.293  22.167 1.00 . C C .  94 MET HE1  1 1 
        2  17037 3 1  94 MET HE2  H   3.673  25.945  21.554 1.00 . C C .  94 MET HE2  1 1 
        2  17038 3 1  94 MET HE3  H   5.117  25.198  22.238 1.00 . C C .  94 MET HE3  1 1 
        2  17039 3 1  94 MET HG2  H   6.587  25.807  19.969 1.00 . C C .  94 MET HG2  1 1 
        2  17040 3 1  94 MET HG3  H   5.129  26.680  19.498 1.00 . C C .  94 MET HG3  1 1 
        2  17041 3 1  94 MET N    N   4.538  27.240  16.740 1.00 . C C .  94 MET N    1 1 
        2  17042 3 1  94 MET O    O   3.630  23.766  16.926 1.00 . C C .  94 MET O    1 1 
        2  17043 3 1  94 MET SD   S   4.665  24.399  20.041 1.00 . C C .  94 MET SD   1 1 
        2  17044 3 1  95 ALA C    C   0.560  24.590  17.011 1.00 . C C .  95 ALA C    1 1 
        2  17045 3 1  95 ALA CA   C   1.410  24.923  18.253 1.00 . C C .  95 ALA CA   1 1 
        2  17046 3 1  95 ALA CB   C   0.635  25.800  19.247 1.00 . C C .  95 ALA CB   1 1 
        2  17047 3 1  95 ALA H    H   2.793  26.533  18.107 1.00 . C C .  95 ALA H    1 1 
        2  17048 3 1  95 ALA HA   H   1.669  23.996  18.757 1.00 . C C .  95 ALA HA   1 1 
        2  17049 3 1  95 ALA HB1  H  -0.255  25.278  19.581 1.00 . C C .  95 ALA HB1  1 1 
        2  17050 3 1  95 ALA HB2  H   0.348  26.729  18.773 1.00 . C C .  95 ALA HB2  1 1 
        2  17051 3 1  95 ALA HB3  H   1.263  26.016  20.102 1.00 . C C .  95 ALA HB3  1 1 
        2  17052 3 1  95 ALA N    N   2.670  25.590  17.868 1.00 . C C .  95 ALA N    1 1 
        2  17053 3 1  95 ALA O    O  -0.003  23.494  16.904 1.00 . C C .  95 ALA O    1 1 
        2  17054 3 1  96 HIS C    C   0.619  24.403  13.875 1.00 . C C .  96 HIS C    1 1 
        2  17055 3 1  96 HIS CA   C  -0.190  25.363  14.775 1.00 . C C .  96 HIS CA   1 1 
        2  17056 3 1  96 HIS CB   C  -0.389  26.727  14.067 1.00 . C C .  96 HIS CB   1 1 
        2  17057 3 1  96 HIS CD2  C  -2.378  26.584  12.362 1.00 . C C .  96 HIS CD2  1 1 
        2  17058 3 1  96 HIS CE1  C  -1.200  26.482  10.516 1.00 . C C .  96 HIS CE1  1 1 
        2  17059 3 1  96 HIS CG   C  -1.065  26.636  12.713 1.00 . C C .  96 HIS CG   1 1 
        2  17060 3 1  96 HIS H    H   0.905  26.415  16.261 1.00 . C C .  96 HIS H    1 1 
        2  17061 3 1  96 HIS HA   H  -1.168  24.922  14.967 1.00 . C C .  96 HIS HA   1 1 
        2  17062 3 1  96 HIS HB2  H  -0.994  27.368  14.696 1.00 . C C .  96 HIS HB2  1 1 
        2  17063 3 1  96 HIS HB3  H   0.580  27.196  13.925 1.00 . C C .  96 HIS HB3  1 1 
        2  17064 3 1  96 HIS HD1  H   0.620  26.587  11.444 1.00 . C C .  96 HIS HD1  1 1 
        2  17065 3 1  96 HIS HD2  H  -3.226  26.615  13.035 1.00 . C C .  96 HIS HD2  1 1 
        2  17066 3 1  96 HIS HE1  H  -0.926  26.416   9.473 1.00 . C C .  96 HIS HE1  1 1 
        2  17067 3 1  96 HIS HE2  H  -3.242  26.569  10.441 1.00 . C C .  96 HIS HE2  1 1 
        2  17068 3 1  96 HIS N    N   0.489  25.550  16.073 1.00 . C C .  96 HIS N    1 1 
        2  17069 3 1  96 HIS ND1  N  -0.360  26.566  11.527 1.00 . C C .  96 HIS ND1  1 1 
        2  17070 3 1  96 HIS NE2  N  -2.430  26.488  10.990 1.00 . C C .  96 HIS NE2  1 1 
        2  17071 3 1  96 HIS O    O   0.052  23.728  13.013 1.00 . C C .  96 HIS O    1 1 
        2  17072 3 1  97 CYS C    C   2.525  21.988  13.762 1.00 . C C .  97 CYS C    1 1 
        2  17073 3 1  97 CYS CA   C   2.843  23.440  13.360 1.00 . C C .  97 CYS CA   1 1 
        2  17074 3 1  97 CYS CB   C   4.322  23.782  13.647 1.00 . C C .  97 CYS CB   1 1 
        2  17075 3 1  97 CYS H    H   2.344  24.995  14.725 1.00 . C C .  97 CYS H    1 1 
        2  17076 3 1  97 CYS HA   H   2.658  23.559  12.297 1.00 . C C .  97 CYS HA   1 1 
        2  17077 3 1  97 CYS HB2  H   4.520  24.795  13.325 1.00 . C C .  97 CYS HB2  1 1 
        2  17078 3 1  97 CYS HB3  H   4.504  23.714  14.714 1.00 . C C .  97 CYS HB3  1 1 
        2  17079 3 1  97 CYS HG   H   5.043  21.491  12.791 1.00 . C C .  97 CYS HG   1 1 
        2  17080 3 1  97 CYS N    N   1.950  24.369  14.078 1.00 . C C .  97 CYS N    1 1 
        2  17081 3 1  97 CYS O    O   2.084  21.189  12.939 1.00 . C C .  97 CYS O    1 1 
        2  17082 3 1  97 CYS SG   S   5.527  22.719  12.821 1.00 . C C .  97 CYS SG   1 1 
        2  17083 3 1  98 LEU C    C   0.934  19.964  15.611 1.00 . C C .  98 LEU C    1 1 
        2  17084 3 1  98 LEU CA   C   2.440  20.339  15.613 1.00 . C C .  98 LEU CA   1 1 
        2  17085 3 1  98 LEU CB   C   3.026  20.260  17.054 1.00 . C C .  98 LEU CB   1 1 
        2  17086 3 1  98 LEU CD1  C   5.012  20.526  18.683 1.00 . C C .  98 LEU CD1  1 1 
        2  17087 3 1  98 LEU CD2  C   5.404  19.568  16.340 1.00 . C C .  98 LEU CD2  1 1 
        2  17088 3 1  98 LEU CG   C   4.563  20.547  17.198 1.00 . C C .  98 LEU CG   1 1 
        2  17089 3 1  98 LEU H    H   2.940  22.400  15.675 1.00 . C C .  98 LEU H    1 1 
        2  17090 3 1  98 LEU HA   H   2.970  19.627  14.984 1.00 . C C .  98 LEU HA   1 1 
        2  17091 3 1  98 LEU HB2  H   2.490  20.977  17.672 1.00 . C C .  98 LEU HB2  1 1 
        2  17092 3 1  98 LEU HB3  H   2.831  19.269  17.448 1.00 . C C .  98 LEU HB3  1 1 
        2  17093 3 1  98 LEU HD11 H   4.447  21.259  19.245 1.00 . C C .  98 LEU HD11 1 1 
        2  17094 3 1  98 LEU HD12 H   6.065  20.768  18.753 1.00 . C C .  98 LEU HD12 1 1 
        2  17095 3 1  98 LEU HD13 H   4.845  19.543  19.110 1.00 . C C .  98 LEU HD13 1 1 
        2  17096 3 1  98 LEU HD21 H   5.122  19.664  15.300 1.00 . C C .  98 LEU HD21 1 1 
        2  17097 3 1  98 LEU HD22 H   5.233  18.550  16.662 1.00 . C C .  98 LEU HD22 1 1 
        2  17098 3 1  98 LEU HD23 H   6.457  19.803  16.443 1.00 . C C .  98 LEU HD23 1 1 
        2  17099 3 1  98 LEU HG   H   4.758  21.547  16.827 1.00 . C C .  98 LEU HG   1 1 
        2  17100 3 1  98 LEU N    N   2.669  21.688  15.059 1.00 . C C .  98 LEU N    1 1 
        2  17101 3 1  98 LEU O    O   0.590  18.785  15.762 1.00 . C C .  98 LEU O    1 1 
        2  17102 3 1  99 GLY C    C  -2.140  20.902  14.156 1.00 . C C .  99 GLY C    1 1 
        2  17103 3 1  99 GLY CA   C  -1.408  20.782  15.494 1.00 . C C .  99 GLY CA   1 1 
        2  17104 3 1  99 GLY H    H   0.399  21.872  15.250 1.00 . C C .  99 GLY H    1 1 
        2  17105 3 1  99 GLY HA2  H  -1.627  19.807  15.913 1.00 . C C .  99 GLY HA2  1 1 
        2  17106 3 1  99 GLY HA3  H  -1.806  21.533  16.164 1.00 . C C .  99 GLY HA3  1 1 
        2  17107 3 1  99 GLY N    N   0.050  20.974  15.421 1.00 . C C .  99 GLY N    1 1 
        2  17108 3 1  99 GLY O    O  -3.375  20.827  14.129 1.00 . C C .  99 GLY O    1 1 
        2  17109 3 1 100 ALA C    C  -1.008  20.764  10.587 1.00 . C C . 100 ALA C    1 1 
        2  17110 3 1 100 ALA CA   C  -2.002  21.199  11.682 1.00 . C C . 100 ALA CA   1 1 
        2  17111 3 1 100 ALA CB   C  -2.513  22.630  11.417 1.00 . C C . 100 ALA CB   1 1 
        2  17112 3 1 100 ALA H    H  -0.423  21.138  13.132 1.00 . C C . 100 ALA H    1 1 
        2  17113 3 1 100 ALA HA   H  -2.861  20.528  11.644 1.00 . C C . 100 ALA HA   1 1 
        2  17114 3 1 100 ALA HB1  H  -3.007  22.672  10.455 1.00 . C C . 100 ALA HB1  1 1 
        2  17115 3 1 100 ALA HB2  H  -1.683  23.327  11.422 1.00 . C C . 100 ALA HB2  1 1 
        2  17116 3 1 100 ALA HB3  H  -3.216  22.913  12.189 1.00 . C C . 100 ALA HB3  1 1 
        2  17117 3 1 100 ALA N    N  -1.397  21.086  13.042 1.00 . C C . 100 ALA N    1 1 
        2  17118 3 1 100 ALA O    O  -1.318  19.900   9.761 1.00 . C C . 100 ALA O    1 1 
        2  17119 3 1 101 TYR C    C   1.819  19.714   9.616 1.00 . C C . 101 TYR C    1 1 
        2  17120 3 1 101 TYR CA   C   1.231  21.154   9.587 1.00 . C C . 101 TYR CA   1 1 
        2  17121 3 1 101 TYR CB   C   2.330  22.229   9.798 1.00 . C C . 101 TYR CB   1 1 
        2  17122 3 1 101 TYR CD1  C   3.272  22.686   7.481 1.00 . C C . 101 TYR CD1  1 1 
        2  17123 3 1 101 TYR CD2  C   4.735  21.704   9.104 1.00 . C C . 101 TYR CD2  1 1 
        2  17124 3 1 101 TYR CE1  C   4.293  22.673   6.555 1.00 . C C . 101 TYR CE1  1 1 
        2  17125 3 1 101 TYR CE2  C   5.754  21.691   8.176 1.00 . C C . 101 TYR CE2  1 1 
        2  17126 3 1 101 TYR CG   C   3.468  22.201   8.776 1.00 . C C . 101 TYR CG   1 1 
        2  17127 3 1 101 TYR CZ   C   5.529  22.177   6.906 1.00 . C C . 101 TYR CZ   1 1 
        2  17128 3 1 101 TYR H    H   0.414  21.915  11.392 1.00 . C C . 101 TYR H    1 1 
        2  17129 3 1 101 TYR HA   H   0.761  21.323   8.621 1.00 . C C . 101 TYR HA   1 1 
        2  17130 3 1 101 TYR HB2  H   1.870  23.210   9.752 1.00 . C C . 101 TYR HB2  1 1 
        2  17131 3 1 101 TYR HB3  H   2.757  22.101  10.789 1.00 . C C . 101 TYR HB3  1 1 
        2  17132 3 1 101 TYR HD1  H   2.299  23.081   7.205 1.00 . C C . 101 TYR HD1  1 1 
        2  17133 3 1 101 TYR HD2  H   4.911  21.318  10.107 1.00 . C C . 101 TYR HD2  1 1 
        2  17134 3 1 101 TYR HE1  H   4.121  23.051   5.557 1.00 . C C . 101 TYR HE1  1 1 
        2  17135 3 1 101 TYR HE2  H   6.726  21.304   8.446 1.00 . C C . 101 TYR HE2  1 1 
        2  17136 3 1 101 TYR HH   H   7.088  21.387   6.125 1.00 . C C . 101 TYR HH   1 1 
        2  17137 3 1 101 TYR N    N   0.199  21.341  10.629 1.00 . C C . 101 TYR N    1 1 
        2  17138 3 1 101 TYR O    O   1.740  18.975   8.624 1.00 . C C . 101 TYR O    1 1 
        2  17139 3 1 101 TYR OH   O   6.549  22.168   5.986 1.00 . C C . 101 TYR OH   1 1 
        2  17140 3 1 102 CYS C    C   1.983  16.848  10.839 1.00 . C C . 102 CYS C    1 1 
        2  17141 3 1 102 CYS CA   C   2.994  18.022  11.035 1.00 . C C . 102 CYS CA   1 1 
        2  17142 3 1 102 CYS CB   C   3.605  17.986  12.452 1.00 . C C . 102 CYS CB   1 1 
        2  17143 3 1 102 CYS H    H   2.437  20.005  11.490 1.00 . C C . 102 CYS H    1 1 
        2  17144 3 1 102 CYS HA   H   3.800  17.898  10.317 1.00 . C C . 102 CYS HA   1 1 
        2  17145 3 1 102 CYS HB2  H   2.818  17.996  13.199 1.00 . C C . 102 CYS HB2  1 1 
        2  17146 3 1 102 CYS HB3  H   4.189  17.086  12.574 1.00 . C C . 102 CYS HB3  1 1 
        2  17147 3 1 102 CYS HG   H   5.856  18.869  13.178 1.00 . C C . 102 CYS HG   1 1 
        2  17148 3 1 102 CYS N    N   2.395  19.348  10.779 1.00 . C C . 102 CYS N    1 1 
        2  17149 3 1 102 CYS O    O   2.327  15.878  10.156 1.00 . C C . 102 CYS O    1 1 
        2  17150 3 1 102 CYS SG   S   4.691  19.369  12.801 1.00 . C C . 102 CYS SG   1 1 
        2  17151 3 1 103 PRO C    C  -0.767  15.715   9.725 1.00 . C C . 103 PRO C    1 1 
        2  17152 3 1 103 PRO CA   C  -0.282  15.824  11.195 1.00 . C C . 103 PRO CA   1 1 
        2  17153 3 1 103 PRO CB   C  -1.443  16.195  12.159 1.00 . C C . 103 PRO CB   1 1 
        2  17154 3 1 103 PRO CD   C   0.201  17.912  12.389 1.00 . C C . 103 PRO CD   1 1 
        2  17155 3 1 103 PRO CG   C  -1.283  17.649  12.436 1.00 . C C . 103 PRO CG   1 1 
        2  17156 3 1 103 PRO HA   H   0.125  14.857  11.490 1.00 . C C . 103 PRO HA   1 1 
        2  17157 3 1 103 PRO HB2  H  -2.409  15.983  11.702 1.00 . C C . 103 PRO HB2  1 1 
        2  17158 3 1 103 PRO HB3  H  -1.352  15.629  13.080 1.00 . C C . 103 PRO HB3  1 1 
        2  17159 3 1 103 PRO HD2  H   0.401  18.920  12.039 1.00 . C C . 103 PRO HD2  1 1 
        2  17160 3 1 103 PRO HD3  H   0.648  17.765  13.369 1.00 . C C . 103 PRO HD3  1 1 
        2  17161 3 1 103 PRO HG2  H  -1.800  18.233  11.676 1.00 . C C . 103 PRO HG2  1 1 
        2  17162 3 1 103 PRO HG3  H  -1.674  17.892  13.418 1.00 . C C . 103 PRO HG3  1 1 
        2  17163 3 1 103 PRO N    N   0.723  16.893  11.423 1.00 . C C . 103 PRO N    1 1 
        2  17164 3 1 103 PRO O    O  -1.215  14.643   9.317 1.00 . C C . 103 PRO O    1 1 
        2  17165 3 1 104 ASN C    C   0.066  16.038   6.683 1.00 . C C . 104 ASN C    1 1 
        2  17166 3 1 104 ASN CA   C  -1.027  16.776   7.485 1.00 . C C . 104 ASN CA   1 1 
        2  17167 3 1 104 ASN CB   C  -1.294  18.202   6.916 1.00 . C C . 104 ASN CB   1 1 
        2  17168 3 1 104 ASN CG   C  -1.981  18.222   5.522 1.00 . C C . 104 ASN CG   1 1 
        2  17169 3 1 104 ASN H    H  -0.371  17.658   9.330 1.00 . C C . 104 ASN H    1 1 
        2  17170 3 1 104 ASN HA   H  -1.947  16.194   7.397 1.00 . C C . 104 ASN HA   1 1 
        2  17171 3 1 104 ASN HB2  H  -1.921  18.745   7.612 1.00 . C C . 104 ASN HB2  1 1 
        2  17172 3 1 104 ASN HB3  H  -0.351  18.730   6.825 1.00 . C C . 104 ASN HB3  1 1 
        2  17173 3 1 104 ASN HD21 H  -3.230  19.640   6.113 1.00 . C C . 104 ASN HD21 1 1 
        2  17174 3 1 104 ASN HD22 H  -3.415  19.103   4.485 1.00 . C C . 104 ASN HD22 1 1 
        2  17175 3 1 104 ASN N    N  -0.674  16.811   8.935 1.00 . C C . 104 ASN N    1 1 
        2  17176 3 1 104 ASN ND2  N  -2.977  19.071   5.356 1.00 . C C . 104 ASN ND2  1 1 
        2  17177 3 1 104 ASN O    O  -0.220  15.433   5.655 1.00 . C C . 104 ASN O    1 1 
        2  17178 3 1 104 ASN OD1  O  -1.648  17.458   4.614 1.00 . C C . 104 ASN OD1  1 1 
        2  17179 3 1 105 ILE C    C   2.103  13.734   6.841 1.00 . C C . 105 ILE C    1 1 
        2  17180 3 1 105 ILE CA   C   2.416  15.241   6.624 1.00 . C C . 105 ILE CA   1 1 
        2  17181 3 1 105 ILE CB   C   3.799  15.627   7.284 1.00 . C C . 105 ILE CB   1 1 
        2  17182 3 1 105 ILE CD1  C   4.268  17.469   5.494 1.00 . C C . 105 ILE CD1  1 1 
        2  17183 3 1 105 ILE CG1  C   4.182  17.115   6.976 1.00 . C C . 105 ILE CG1  1 1 
        2  17184 3 1 105 ILE CG2  C   4.939  14.666   6.872 1.00 . C C . 105 ILE CG2  1 1 
        2  17185 3 1 105 ILE H    H   1.511  16.666   7.931 1.00 . C C . 105 ILE H    1 1 
        2  17186 3 1 105 ILE HA   H   2.479  15.435   5.554 1.00 . C C . 105 ILE HA   1 1 
        2  17187 3 1 105 ILE HB   H   3.677  15.528   8.362 1.00 . C C . 105 ILE HB   1 1 
        2  17188 3 1 105 ILE HD11 H   4.768  18.412   5.377 1.00 . C C . 105 ILE HD11 1 1 
        2  17189 3 1 105 ILE HD12 H   3.273  17.538   5.076 1.00 . C C . 105 ILE HD12 1 1 
        2  17190 3 1 105 ILE HD13 H   4.822  16.706   4.970 1.00 . C C . 105 ILE HD13 1 1 
        2  17191 3 1 105 ILE HG12 H   3.447  17.771   7.423 1.00 . C C . 105 ILE HG12 1 1 
        2  17192 3 1 105 ILE HG13 H   5.148  17.330   7.419 1.00 . C C . 105 ILE HG13 1 1 
        2  17193 3 1 105 ILE HG21 H   4.701  13.656   7.194 1.00 . C C . 105 ILE HG21 1 1 
        2  17194 3 1 105 ILE HG22 H   5.862  14.972   7.334 1.00 . C C . 105 ILE HG22 1 1 
        2  17195 3 1 105 ILE HG23 H   5.065  14.677   5.798 1.00 . C C . 105 ILE HG23 1 1 
        2  17196 3 1 105 ILE N    N   1.317  16.071   7.177 1.00 . C C . 105 ILE N    1 1 
        2  17197 3 1 105 ILE O    O   2.448  12.883   6.012 1.00 . C C . 105 ILE O    1 1 
        2  17198 3 1 106 LEU C    C  -0.285  11.608   7.720 1.00 . C C . 106 LEU C    1 1 
        2  17199 3 1 106 LEU CA   C   1.035  12.075   8.360 1.00 . C C . 106 LEU CA   1 1 
        2  17200 3 1 106 LEU CB   C   0.907  12.046   9.898 1.00 . C C . 106 LEU CB   1 1 
        2  17201 3 1 106 LEU CD1  C   1.937  12.452  12.200 1.00 . C C . 106 LEU CD1  1 1 
        2  17202 3 1 106 LEU CD2  C   3.402  11.636  10.264 1.00 . C C . 106 LEU CD2  1 1 
        2  17203 3 1 106 LEU CG   C   2.177  12.484  10.679 1.00 . C C . 106 LEU CG   1 1 
        2  17204 3 1 106 LEU H    H   1.118  14.190   8.518 1.00 . C C . 106 LEU H    1 1 
        2  17205 3 1 106 LEU HA   H   1.832  11.400   8.060 1.00 . C C . 106 LEU HA   1 1 
        2  17206 3 1 106 LEU HB2  H   0.085  12.704  10.184 1.00 . C C . 106 LEU HB2  1 1 
        2  17207 3 1 106 LEU HB3  H   0.652  11.039  10.203 1.00 . C C . 106 LEU HB3  1 1 
        2  17208 3 1 106 LEU HD11 H   1.670  11.453  12.512 1.00 . C C . 106 LEU HD11 1 1 
        2  17209 3 1 106 LEU HD12 H   1.134  13.128  12.457 1.00 . C C . 106 LEU HD12 1 1 
        2  17210 3 1 106 LEU HD13 H   2.836  12.761  12.722 1.00 . C C . 106 LEU HD13 1 1 
        2  17211 3 1 106 LEU HD21 H   3.238  10.595  10.497 1.00 . C C . 106 LEU HD21 1 1 
        2  17212 3 1 106 LEU HD22 H   4.283  11.981  10.783 1.00 . C C . 106 LEU HD22 1 1 
        2  17213 3 1 106 LEU HD23 H   3.564  11.730   9.200 1.00 . C C . 106 LEU HD23 1 1 
        2  17214 3 1 106 LEU HG   H   2.400  13.515  10.418 1.00 . C C . 106 LEU HG   1 1 
        2  17215 3 1 106 LEU N    N   1.403  13.446   7.947 1.00 . C C . 106 LEU N    1 1 
        2  17216 3 1 106 LEU O    O  -0.522  10.403   7.569 1.00 . C C . 106 LEU O    1 1 
        2  17217 3 1 107 PHE C    C  -2.532  11.421   5.557 1.00 . C C . 107 PHE C    1 1 
        2  17218 3 1 107 PHE CA   C  -2.489  12.342   6.820 1.00 . C C . 107 PHE CA   1 1 
        2  17219 3 1 107 PHE CB   C  -3.219  13.694   6.562 1.00 . C C . 107 PHE CB   1 1 
        2  17220 3 1 107 PHE CD1  C  -5.656  12.983   6.702 1.00 . C C . 107 PHE CD1  1 1 
        2  17221 3 1 107 PHE CD2  C  -4.878  13.932   4.644 1.00 . C C . 107 PHE CD2  1 1 
        2  17222 3 1 107 PHE CE1  C  -6.912  12.822   6.148 1.00 . C C . 107 PHE CE1  1 1 
        2  17223 3 1 107 PHE CE2  C  -6.133  13.775   4.093 1.00 . C C . 107 PHE CE2  1 1 
        2  17224 3 1 107 PHE CG   C  -4.615  13.540   5.958 1.00 . C C . 107 PHE CG   1 1 
        2  17225 3 1 107 PHE CZ   C  -7.147  13.219   4.844 1.00 . C C . 107 PHE CZ   1 1 
        2  17226 3 1 107 PHE H    H  -0.834  13.511   7.450 1.00 . C C . 107 PHE H    1 1 
        2  17227 3 1 107 PHE HA   H  -3.023  11.825   7.611 1.00 . C C . 107 PHE HA   1 1 
        2  17228 3 1 107 PHE HB2  H  -3.320  14.225   7.499 1.00 . C C . 107 PHE HB2  1 1 
        2  17229 3 1 107 PHE HB3  H  -2.616  14.301   5.890 1.00 . C C . 107 PHE HB3  1 1 
        2  17230 3 1 107 PHE HD1  H  -5.474  12.671   7.724 1.00 . C C . 107 PHE HD1  1 1 
        2  17231 3 1 107 PHE HD2  H  -4.082  14.371   4.051 1.00 . C C . 107 PHE HD2  1 1 
        2  17232 3 1 107 PHE HE1  H  -7.711  12.389   6.732 1.00 . C C . 107 PHE HE1  1 1 
        2  17233 3 1 107 PHE HE2  H  -6.320  14.084   3.072 1.00 . C C . 107 PHE HE2  1 1 
        2  17234 3 1 107 PHE HZ   H  -8.131  13.090   4.408 1.00 . C C . 107 PHE HZ   1 1 
        2  17235 3 1 107 PHE N    N  -1.131  12.582   7.350 1.00 . C C . 107 PHE N    1 1 
        2  17236 3 1 107 PHE O    O  -3.371  10.530   5.520 1.00 . C C . 107 PHE O    1 1 
        2  17237 3 1 108 PRO C    C  -1.400   9.250   3.617 1.00 . C C . 108 PRO C    1 1 
        2  17238 3 1 108 PRO CA   C  -1.677  10.733   3.293 1.00 . C C . 108 PRO CA   1 1 
        2  17239 3 1 108 PRO CB   C  -0.554  11.320   2.404 1.00 . C C . 108 PRO CB   1 1 
        2  17240 3 1 108 PRO CD   C  -0.646  12.685   4.347 1.00 . C C . 108 PRO CD   1 1 
        2  17241 3 1 108 PRO CG   C  -0.407  12.731   2.870 1.00 . C C . 108 PRO CG   1 1 
        2  17242 3 1 108 PRO HA   H  -2.628  10.813   2.776 1.00 . C C . 108 PRO HA   1 1 
        2  17243 3 1 108 PRO HB2  H   0.377  10.766   2.538 1.00 . C C . 108 PRO HB2  1 1 
        2  17244 3 1 108 PRO HB3  H  -0.844  11.297   1.361 1.00 . C C . 108 PRO HB3  1 1 
        2  17245 3 1 108 PRO HD2  H   0.268  12.434   4.883 1.00 . C C . 108 PRO HD2  1 1 
        2  17246 3 1 108 PRO HD3  H  -1.038  13.633   4.706 1.00 . C C . 108 PRO HD3  1 1 
        2  17247 3 1 108 PRO HG2  H   0.591  13.098   2.650 1.00 . C C . 108 PRO HG2  1 1 
        2  17248 3 1 108 PRO HG3  H  -1.151  13.363   2.391 1.00 . C C . 108 PRO HG3  1 1 
        2  17249 3 1 108 PRO N    N  -1.663  11.612   4.499 1.00 . C C . 108 PRO N    1 1 
        2  17250 3 1 108 PRO O    O  -2.011   8.354   3.027 1.00 . C C . 108 PRO O    1 1 
        2  17251 3 1 109 TYR C    C  -1.279   7.001   5.757 1.00 . C C . 109 TYR C    1 1 
        2  17252 3 1 109 TYR CA   C  -0.098   7.668   5.021 1.00 . C C . 109 TYR CA   1 1 
        2  17253 3 1 109 TYR CB   C   1.125   7.731   5.966 1.00 . C C . 109 TYR CB   1 1 
        2  17254 3 1 109 TYR CD1  C   2.641   9.672   5.260 1.00 . C C . 109 TYR CD1  1 1 
        2  17255 3 1 109 TYR CD2  C   3.496   7.447   5.023 1.00 . C C . 109 TYR CD2  1 1 
        2  17256 3 1 109 TYR CE1  C   3.842  10.180   4.792 1.00 . C C . 109 TYR CE1  1 1 
        2  17257 3 1 109 TYR CE2  C   4.692   7.953   4.548 1.00 . C C . 109 TYR CE2  1 1 
        2  17258 3 1 109 TYR CG   C   2.438   8.294   5.388 1.00 . C C . 109 TYR CG   1 1 
        2  17259 3 1 109 TYR CZ   C   4.860   9.317   4.438 1.00 . C C . 109 TYR CZ   1 1 
        2  17260 3 1 109 TYR H    H  -0.022   9.788   4.969 1.00 . C C . 109 TYR H    1 1 
        2  17261 3 1 109 TYR HA   H   0.160   7.075   4.147 1.00 . C C . 109 TYR HA   1 1 
        2  17262 3 1 109 TYR HB2  H   0.863   8.350   6.818 1.00 . C C . 109 TYR HB2  1 1 
        2  17263 3 1 109 TYR HB3  H   1.329   6.729   6.336 1.00 . C C . 109 TYR HB3  1 1 
        2  17264 3 1 109 TYR HD1  H   1.842  10.352   5.532 1.00 . C C . 109 TYR HD1  1 1 
        2  17265 3 1 109 TYR HD2  H   3.366   6.373   5.108 1.00 . C C . 109 TYR HD2  1 1 
        2  17266 3 1 109 TYR HE1  H   3.980  11.253   4.708 1.00 . C C . 109 TYR HE1  1 1 
        2  17267 3 1 109 TYR HE2  H   5.500   7.279   4.267 1.00 . C C . 109 TYR HE2  1 1 
        2  17268 3 1 109 TYR HH   H   6.398   9.293   3.281 1.00 . C C . 109 TYR HH   1 1 
        2  17269 3 1 109 TYR N    N  -0.472   9.019   4.563 1.00 . C C . 109 TYR N    1 1 
        2  17270 3 1 109 TYR O    O  -1.587   5.827   5.524 1.00 . C C . 109 TYR O    1 1 
        2  17271 3 1 109 TYR OH   O   6.062   9.827   4.001 1.00 . C C . 109 TYR OH   1 1 
        2  17272 3 1 110 ALA C    C  -4.294   7.052   6.431 1.00 . C C . 110 ALA C    1 1 
        2  17273 3 1 110 ALA CA   C  -3.125   7.343   7.397 1.00 . C C . 110 ALA CA   1 1 
        2  17274 3 1 110 ALA CB   C  -3.540   8.421   8.415 1.00 . C C . 110 ALA CB   1 1 
        2  17275 3 1 110 ALA H    H  -1.574   8.684   6.817 1.00 . C C . 110 ALA H    1 1 
        2  17276 3 1 110 ALA HA   H  -2.874   6.435   7.941 1.00 . C C . 110 ALA HA   1 1 
        2  17277 3 1 110 ALA HB1  H  -2.749   8.593   9.114 1.00 . C C . 110 ALA HB1  1 1 
        2  17278 3 1 110 ALA HB2  H  -4.425   8.106   8.956 1.00 . C C . 110 ALA HB2  1 1 
        2  17279 3 1 110 ALA HB3  H  -3.751   9.346   7.901 1.00 . C C . 110 ALA HB3  1 1 
        2  17280 3 1 110 ALA N    N  -1.922   7.780   6.653 1.00 . C C . 110 ALA N    1 1 
        2  17281 3 1 110 ALA O    O  -5.045   6.095   6.613 1.00 . C C . 110 ALA O    1 1 
        2  17282 3 1 111 ARG C    C  -5.339   6.563   3.543 1.00 . C C . 111 ARG C    1 1 
        2  17283 3 1 111 ARG CA   C  -5.443   7.857   4.363 1.00 . C C . 111 ARG CA   1 1 
        2  17284 3 1 111 ARG CB   C  -5.303   9.095   3.427 1.00 . C C . 111 ARG CB   1 1 
        2  17285 3 1 111 ARG CD   C  -5.953  10.324   1.272 1.00 . C C . 111 ARG CD   1 1 
        2  17286 3 1 111 ARG CG   C  -6.319   9.197   2.263 1.00 . C C . 111 ARG CG   1 1 
        2  17287 3 1 111 ARG CZ   C  -6.634  10.871  -1.089 1.00 . C C . 111 ARG CZ   1 1 
        2  17288 3 1 111 ARG H    H  -3.709   8.597   5.327 1.00 . C C . 111 ARG H    1 1 
        2  17289 3 1 111 ARG HA   H  -6.410   7.892   4.867 1.00 . C C . 111 ARG HA   1 1 
        2  17290 3 1 111 ARG HB2  H  -5.401   9.987   4.032 1.00 . C C . 111 ARG HB2  1 1 
        2  17291 3 1 111 ARG HB3  H  -4.301   9.087   3.000 1.00 . C C . 111 ARG HB3  1 1 
        2  17292 3 1 111 ARG HD2  H  -5.923  11.266   1.809 1.00 . C C . 111 ARG HD2  1 1 
        2  17293 3 1 111 ARG HD3  H  -4.968  10.121   0.861 1.00 . C C . 111 ARG HD3  1 1 
        2  17294 3 1 111 ARG HE   H  -7.861  10.242   0.373 1.00 . C C . 111 ARG HE   1 1 
        2  17295 3 1 111 ARG HG2  H  -6.335   8.255   1.729 1.00 . C C . 111 ARG HG2  1 1 
        2  17296 3 1 111 ARG HG3  H  -7.305   9.390   2.671 1.00 . C C . 111 ARG HG3  1 1 
        2  17297 3 1 111 ARG HH11 H  -4.642  11.119  -0.763 1.00 . C C . 111 ARG HH11 1 1 
        2  17298 3 1 111 ARG HH12 H  -5.179  11.488  -2.368 1.00 . C C . 111 ARG HH12 1 1 
        2  17299 3 1 111 ARG HH21 H  -8.560  10.770  -1.736 1.00 . C C . 111 ARG HH21 1 1 
        2  17300 3 1 111 ARG HH22 H  -7.403  11.292  -2.919 1.00 . C C . 111 ARG HH22 1 1 
        2  17301 3 1 111 ARG N    N  -4.391   7.902   5.400 1.00 . C C . 111 ARG N    1 1 
        2  17302 3 1 111 ARG NE   N  -6.927  10.456   0.163 1.00 . C C . 111 ARG NE   1 1 
        2  17303 3 1 111 ARG NH1  N  -5.383  11.183  -1.436 1.00 . C C . 111 ARG NH1  1 1 
        2  17304 3 1 111 ARG NH2  N  -7.608  10.986  -1.987 1.00 . C C . 111 ARG NH2  1 1 
        2  17305 3 1 111 ARG O    O  -6.325   5.842   3.400 1.00 . C C . 111 ARG O    1 1 
        2  17306 3 1 112 GLU C    C  -3.994   3.806   3.036 1.00 . C C . 112 GLU C    1 1 
        2  17307 3 1 112 GLU CA   C  -3.858   5.081   2.192 1.00 . C C . 112 GLU CA   1 1 
        2  17308 3 1 112 GLU CB   C  -2.441   5.178   1.537 1.00 . C C . 112 GLU CB   1 1 
        2  17309 3 1 112 GLU CD   C  -1.601   2.820   0.692 1.00 . C C . 112 GLU CD   1 1 
        2  17310 3 1 112 GLU CG   C  -2.175   4.219   0.328 1.00 . C C . 112 GLU CG   1 1 
        2  17311 3 1 112 GLU H    H  -3.371   6.866   3.247 1.00 . C C . 112 GLU H    1 1 
        2  17312 3 1 112 GLU HA   H  -4.608   5.062   1.405 1.00 . C C . 112 GLU HA   1 1 
        2  17313 3 1 112 GLU HB2  H  -2.301   6.198   1.189 1.00 . C C . 112 GLU HB2  1 1 
        2  17314 3 1 112 GLU HB3  H  -1.689   4.984   2.295 1.00 . C C . 112 GLU HB3  1 1 
        2  17315 3 1 112 GLU HG2  H  -3.106   4.078  -0.211 1.00 . C C . 112 GLU HG2  1 1 
        2  17316 3 1 112 GLU HG3  H  -1.474   4.704  -0.345 1.00 . C C . 112 GLU HG3  1 1 
        2  17317 3 1 112 GLU N    N  -4.122   6.270   3.037 1.00 . C C . 112 GLU N    1 1 
        2  17318 3 1 112 GLU O    O  -4.415   2.770   2.534 1.00 . C C . 112 GLU O    1 1 
        2  17319 3 1 112 GLU OE1  O  -2.343   1.816   0.673 1.00 . C C . 112 GLU OE1  1 1 
        2  17320 3 1 112 GLU OE2  O  -0.388   2.712   0.976 1.00 . C C . 112 GLU OE2  1 1 
        2  17321 3 1 113 CYS C    C  -5.220   2.422   5.571 1.00 . C C . 113 CYS C    1 1 
        2  17322 3 1 113 CYS CA   C  -3.748   2.782   5.276 1.00 . C C . 113 CYS CA   1 1 
        2  17323 3 1 113 CYS CB   C  -2.994   3.121   6.571 1.00 . C C . 113 CYS CB   1 1 
        2  17324 3 1 113 CYS H    H  -3.325   4.773   4.663 1.00 . C C . 113 CYS H    1 1 
        2  17325 3 1 113 CYS HA   H  -3.267   1.928   4.809 1.00 . C C . 113 CYS HA   1 1 
        2  17326 3 1 113 CYS HB2  H  -1.994   3.445   6.319 1.00 . C C . 113 CYS HB2  1 1 
        2  17327 3 1 113 CYS HB3  H  -3.505   3.928   7.083 1.00 . C C . 113 CYS HB3  1 1 
        2  17328 3 1 113 CYS HG   H  -3.448   0.683   7.237 1.00 . C C . 113 CYS HG   1 1 
        2  17329 3 1 113 CYS N    N  -3.654   3.908   4.331 1.00 . C C . 113 CYS N    1 1 
        2  17330 3 1 113 CYS O    O  -5.554   1.244   5.753 1.00 . C C . 113 CYS O    1 1 
        2  17331 3 1 113 CYS SG   S  -2.833   1.748   7.732 1.00 . C C . 113 CYS SG   1 1 
        2  17332 3 1 114 ILE C    C  -8.135   2.684   4.462 1.00 . C C . 114 ILE C    1 1 
        2  17333 3 1 114 ILE CA   C  -7.552   3.267   5.755 1.00 . C C . 114 ILE CA   1 1 
        2  17334 3 1 114 ILE CB   C  -8.304   4.602   6.143 1.00 . C C . 114 ILE CB   1 1 
        2  17335 3 1 114 ILE CD1  C  -8.680   6.252   8.089 1.00 . C C . 114 ILE CD1  1 1 
        2  17336 3 1 114 ILE CG1  C  -7.959   5.015   7.608 1.00 . C C . 114 ILE CG1  1 1 
        2  17337 3 1 114 ILE CG2  C  -9.851   4.488   5.953 1.00 . C C . 114 ILE CG2  1 1 
        2  17338 3 1 114 ILE H    H  -5.738   4.365   5.554 1.00 . C C . 114 ILE H    1 1 
        2  17339 3 1 114 ILE HA   H  -7.713   2.548   6.562 1.00 . C C . 114 ILE HA   1 1 
        2  17340 3 1 114 ILE HB   H  -7.954   5.387   5.475 1.00 . C C . 114 ILE HB   1 1 
        2  17341 3 1 114 ILE HD11 H  -8.144   6.692   8.918 1.00 . C C . 114 ILE HD11 1 1 
        2  17342 3 1 114 ILE HD12 H  -9.676   5.989   8.415 1.00 . C C . 114 ILE HD12 1 1 
        2  17343 3 1 114 ILE HD13 H  -8.746   6.983   7.294 1.00 . C C . 114 ILE HD13 1 1 
        2  17344 3 1 114 ILE HG12 H  -8.229   4.205   8.275 1.00 . C C . 114 ILE HG12 1 1 
        2  17345 3 1 114 ILE HG13 H  -6.892   5.194   7.696 1.00 . C C . 114 ILE HG13 1 1 
        2  17346 3 1 114 ILE HG21 H -10.233   3.682   6.562 1.00 . C C . 114 ILE HG21 1 1 
        2  17347 3 1 114 ILE HG22 H -10.083   4.292   4.916 1.00 . C C . 114 ILE HG22 1 1 
        2  17348 3 1 114 ILE HG23 H -10.333   5.414   6.246 1.00 . C C . 114 ILE HG23 1 1 
        2  17349 3 1 114 ILE N    N  -6.091   3.454   5.616 1.00 . C C . 114 ILE N    1 1 
        2  17350 3 1 114 ILE O    O  -8.826   1.680   4.501 1.00 . C C . 114 ILE O    1 1 
        2  17351 3 1 115 THR C    C  -7.906   1.487   1.616 1.00 . C C . 115 THR C    1 1 
        2  17352 3 1 115 THR CA   C  -8.353   2.922   1.998 1.00 . C C . 115 THR CA   1 1 
        2  17353 3 1 115 THR CB   C  -7.920   3.955   0.905 1.00 . C C . 115 THR CB   1 1 
        2  17354 3 1 115 THR CG2  C  -8.638   3.724  -0.436 1.00 . C C . 115 THR CG2  1 1 
        2  17355 3 1 115 THR H    H  -7.195   4.069   3.355 1.00 . C C . 115 THR H    1 1 
        2  17356 3 1 115 THR HA   H  -9.436   2.936   2.073 1.00 . C C . 115 THR HA   1 1 
        2  17357 3 1 115 THR HB   H  -6.848   3.872   0.748 1.00 . C C . 115 THR HB   1 1 
        2  17358 3 1 115 THR HG1  H  -9.099   5.315   1.741 1.00 . C C . 115 THR HG1  1 1 
        2  17359 3 1 115 THR HG21 H  -8.256   4.414  -1.176 1.00 . C C . 115 THR HG21 1 1 
        2  17360 3 1 115 THR HG22 H  -9.703   3.884  -0.319 1.00 . C C . 115 THR HG22 1 1 
        2  17361 3 1 115 THR HG23 H  -8.466   2.709  -0.774 1.00 . C C . 115 THR HG23 1 1 
        2  17362 3 1 115 THR N    N  -7.816   3.315   3.316 1.00 . C C . 115 THR N    1 1 
        2  17363 3 1 115 THR O    O  -8.624   0.764   0.905 1.00 . C C . 115 THR O    1 1 
        2  17364 3 1 115 THR OG1  O  -8.211   5.291   1.363 1.00 . C C . 115 THR OG1  1 1 
        2  17365 3 1 116 SER C    C  -7.185  -1.219   2.810 1.00 . C C . 116 SER C    1 1 
        2  17366 3 1 116 SER CA   C  -6.232  -0.291   2.029 1.00 . C C . 116 SER CA   1 1 
        2  17367 3 1 116 SER CB   C  -4.787  -0.387   2.582 1.00 . C C . 116 SER CB   1 1 
        2  17368 3 1 116 SER H    H  -6.178   1.746   2.600 1.00 . C C . 116 SER H    1 1 
        2  17369 3 1 116 SER HA   H  -6.228  -0.571   0.977 1.00 . C C . 116 SER HA   1 1 
        2  17370 3 1 116 SER HB2  H  -4.150   0.293   2.034 1.00 . C C . 116 SER HB2  1 1 
        2  17371 3 1 116 SER HB3  H  -4.776  -0.114   3.633 1.00 . C C . 116 SER HB3  1 1 
        2  17372 3 1 116 SER HG   H  -3.937  -1.814   1.536 1.00 . C C . 116 SER HG   1 1 
        2  17373 3 1 116 SER N    N  -6.726   1.088   2.129 1.00 . C C . 116 SER N    1 1 
        2  17374 3 1 116 SER O    O  -7.717  -2.167   2.250 1.00 . C C . 116 SER O    1 1 
        2  17375 3 1 116 SER OG   O  -4.253  -1.693   2.444 1.00 . C C . 116 SER OG   1 1 
        2  17376 3 1 117 MET C    C  -9.772  -1.741   4.492 1.00 . C C . 117 MET C    1 1 
        2  17377 3 1 117 MET CA   C  -8.329  -1.606   5.018 1.00 . C C . 117 MET CA   1 1 
        2  17378 3 1 117 MET CB   C  -8.312  -0.932   6.422 1.00 . C C . 117 MET CB   1 1 
        2  17379 3 1 117 MET CE   C  -4.887  -2.985   7.400 1.00 . C C . 117 MET CE   1 1 
        2  17380 3 1 117 MET CG   C  -7.142  -1.369   7.313 1.00 . C C . 117 MET CG   1 1 
        2  17381 3 1 117 MET H    H  -7.023  -0.030   4.421 1.00 . C C . 117 MET H    1 1 
        2  17382 3 1 117 MET HA   H  -7.910  -2.604   5.109 1.00 . C C . 117 MET HA   1 1 
        2  17383 3 1 117 MET HB2  H  -8.264   0.148   6.298 1.00 . C C . 117 MET HB2  1 1 
        2  17384 3 1 117 MET HB3  H  -9.235  -1.172   6.947 1.00 . C C . 117 MET HB3  1 1 
        2  17385 3 1 117 MET HE1  H  -5.483  -3.145   8.283 1.00 . C C . 117 MET HE1  1 1 
        2  17386 3 1 117 MET HE2  H  -3.909  -2.687   7.697 1.00 . C C . 117 MET HE2  1 1 
        2  17387 3 1 117 MET HE3  H  -4.834  -3.901   6.853 1.00 . C C . 117 MET HE3  1 1 
        2  17388 3 1 117 MET HG2  H  -6.929  -0.584   8.028 1.00 . C C . 117 MET HG2  1 1 
        2  17389 3 1 117 MET HG3  H  -7.428  -2.266   7.853 1.00 . C C . 117 MET HG3  1 1 
        2  17390 3 1 117 MET N    N  -7.444  -0.852   4.086 1.00 . C C . 117 MET N    1 1 
        2  17391 3 1 117 MET O    O -10.394  -2.800   4.647 1.00 . C C . 117 MET O    1 1 
        2  17392 3 1 117 MET SD   S  -5.626  -1.711   6.384 1.00 . C C . 117 MET SD   1 1 
        2  17393 3 1 118 VAL C    C -11.649  -1.682   2.091 1.00 . C C . 118 VAL C    1 1 
        2  17394 3 1 118 VAL CA   C -11.612  -0.648   3.233 1.00 . C C . 118 VAL CA   1 1 
        2  17395 3 1 118 VAL CB   C -11.948   0.785   2.664 1.00 . C C . 118 VAL CB   1 1 
        2  17396 3 1 118 VAL CG1  C -13.300   0.809   1.912 1.00 . C C . 118 VAL CG1  1 1 
        2  17397 3 1 118 VAL CG2  C -11.932   1.843   3.788 1.00 . C C . 118 VAL CG2  1 1 
        2  17398 3 1 118 VAL H    H  -9.744   0.144   3.840 1.00 . C C . 118 VAL H    1 1 
        2  17399 3 1 118 VAL HA   H -12.354  -0.912   3.986 1.00 . C C . 118 VAL HA   1 1 
        2  17400 3 1 118 VAL HB   H -11.172   1.050   1.951 1.00 . C C . 118 VAL HB   1 1 
        2  17401 3 1 118 VAL HG11 H -13.366   1.700   1.311 1.00 . C C . 118 VAL HG11 1 1 
        2  17402 3 1 118 VAL HG12 H -14.122   0.799   2.618 1.00 . C C . 118 VAL HG12 1 1 
        2  17403 3 1 118 VAL HG13 H -13.384  -0.052   1.268 1.00 . C C . 118 VAL HG13 1 1 
        2  17404 3 1 118 VAL HG21 H -12.728   1.641   4.495 1.00 . C C . 118 VAL HG21 1 1 
        2  17405 3 1 118 VAL HG22 H -12.071   2.830   3.367 1.00 . C C . 118 VAL HG22 1 1 
        2  17406 3 1 118 VAL HG23 H -10.983   1.809   4.305 1.00 . C C . 118 VAL HG23 1 1 
        2  17407 3 1 118 VAL N    N -10.282  -0.666   3.874 1.00 . C C . 118 VAL N    1 1 
        2  17408 3 1 118 VAL O    O -12.567  -2.505   2.005 1.00 . C C . 118 VAL O    1 1 
        2  17409 3 1 119 SER C    C -10.166  -3.994   0.553 1.00 . C C . 119 SER C    1 1 
        2  17410 3 1 119 SER CA   C -10.431  -2.538   0.102 1.00 . C C . 119 SER CA   1 1 
        2  17411 3 1 119 SER CB   C  -9.270  -2.026  -0.779 1.00 . C C . 119 SER CB   1 1 
        2  17412 3 1 119 SER H    H  -9.912  -0.955   1.411 1.00 . C C . 119 SER H    1 1 
        2  17413 3 1 119 SER HA   H -11.353  -2.504  -0.474 1.00 . C C . 119 SER HA   1 1 
        2  17414 3 1 119 SER HB2  H  -9.524  -1.049  -1.171 1.00 . C C . 119 SER HB2  1 1 
        2  17415 3 1 119 SER HB3  H  -8.366  -1.946  -0.182 1.00 . C C . 119 SER HB3  1 1 
        2  17416 3 1 119 SER HG   H  -9.701  -3.565  -1.918 1.00 . C C . 119 SER HG   1 1 
        2  17417 3 1 119 SER N    N -10.601  -1.637   1.252 1.00 . C C . 119 SER N    1 1 
        2  17418 3 1 119 SER O    O -10.467  -4.946  -0.184 1.00 . C C . 119 SER O    1 1 
        2  17419 3 1 119 SER OG   O  -9.010  -2.894  -1.869 1.00 . C C . 119 SER OG   1 1 
        2  17420 3 1 120 ARG C    C -10.674  -6.092   2.829 1.00 . C C . 120 ARG C    1 1 
        2  17421 3 1 120 ARG CA   C  -9.347  -5.472   2.372 1.00 . C C . 120 ARG CA   1 1 
        2  17422 3 1 120 ARG CB   C  -8.362  -5.339   3.561 1.00 . C C . 120 ARG CB   1 1 
        2  17423 3 1 120 ARG CD   C  -6.028  -4.666   4.379 1.00 . C C . 120 ARG CD   1 1 
        2  17424 3 1 120 ARG CG   C  -6.917  -4.986   3.165 1.00 . C C . 120 ARG CG   1 1 
        2  17425 3 1 120 ARG CZ   C  -3.697  -4.951   3.507 1.00 . C C . 120 ARG CZ   1 1 
        2  17426 3 1 120 ARG H    H  -9.384  -3.352   2.278 1.00 . C C . 120 ARG H    1 1 
        2  17427 3 1 120 ARG HA   H  -8.899  -6.110   1.609 1.00 . C C . 120 ARG HA   1 1 
        2  17428 3 1 120 ARG HB2  H  -8.732  -4.567   4.228 1.00 . C C . 120 ARG HB2  1 1 
        2  17429 3 1 120 ARG HB3  H  -8.343  -6.278   4.102 1.00 . C C . 120 ARG HB3  1 1 
        2  17430 3 1 120 ARG HD2  H  -6.506  -3.880   4.959 1.00 . C C . 120 ARG HD2  1 1 
        2  17431 3 1 120 ARG HD3  H  -5.920  -5.544   5.003 1.00 . C C . 120 ARG HD3  1 1 
        2  17432 3 1 120 ARG HE   H  -4.539  -3.213   4.052 1.00 . C C . 120 ARG HE   1 1 
        2  17433 3 1 120 ARG HG2  H  -6.479  -5.822   2.631 1.00 . C C . 120 ARG HG2  1 1 
        2  17434 3 1 120 ARG HG3  H  -6.933  -4.123   2.508 1.00 . C C . 120 ARG HG3  1 1 
        2  17435 3 1 120 ARG HH11 H  -4.733  -6.686   3.570 1.00 . C C . 120 ARG HH11 1 1 
        2  17436 3 1 120 ARG HH12 H  -3.107  -6.815   2.959 1.00 . C C . 120 ARG HH12 1 1 
        2  17437 3 1 120 ARG HH21 H  -2.422  -3.400   3.286 1.00 . C C . 120 ARG HH21 1 1 
        2  17438 3 1 120 ARG HH22 H  -1.801  -4.962   2.801 1.00 . C C . 120 ARG HH22 1 1 
        2  17439 3 1 120 ARG N    N  -9.608  -4.153   1.764 1.00 . C C . 120 ARG N    1 1 
        2  17440 3 1 120 ARG NE   N  -4.698  -4.180   3.973 1.00 . C C . 120 ARG NE   1 1 
        2  17441 3 1 120 ARG NH1  N  -3.874  -6.251   3.329 1.00 . C C . 120 ARG NH1  1 1 
        2  17442 3 1 120 ARG NH2  N  -2.561  -4.385   3.163 1.00 . C C . 120 ARG NH2  1 1 
        2  17443 3 1 120 ARG O    O -10.889  -7.282   2.653 1.00 . C C . 120 ARG O    1 1 
        2  17444 3 1 121 GLY C    C -13.855  -5.669   2.513 1.00 . C C . 121 GLY C    1 1 
        2  17445 3 1 121 GLY CA   C -12.938  -5.644   3.738 1.00 . C C . 121 GLY CA   1 1 
        2  17446 3 1 121 GLY H    H -11.283  -4.320   3.585 1.00 . C C . 121 GLY H    1 1 
        2  17447 3 1 121 GLY HA2  H -12.921  -6.629   4.189 1.00 . C C . 121 GLY HA2  1 1 
        2  17448 3 1 121 GLY HA3  H -13.337  -4.939   4.457 1.00 . C C . 121 GLY HA3  1 1 
        2  17449 3 1 121 GLY N    N -11.565  -5.243   3.400 1.00 . C C . 121 GLY N    1 1 
        2  17450 3 1 121 GLY O    O -15.042  -5.989   2.626 1.00 . C C . 121 GLY O    1 1 
        2  17451 3 1 122 THR C    C -15.104  -4.441  -0.134 1.00 . C C . 122 THR C    1 1 
        2  17452 3 1 122 THR CA   C -13.869  -5.355   0.005 1.00 . C C . 122 THR CA   1 1 
        2  17453 3 1 122 THR CB   C -14.147  -6.825  -0.485 1.00 . C C . 122 THR CB   1 1 
        2  17454 3 1 122 THR CG2  C -12.899  -7.731  -0.332 1.00 . C C . 122 THR CG2  1 1 
        2  17455 3 1 122 THR H    H -12.355  -4.962   1.414 1.00 . C C . 122 THR H    1 1 
        2  17456 3 1 122 THR HA   H -13.111  -4.944  -0.657 1.00 . C C . 122 THR HA   1 1 
        2  17457 3 1 122 THR HB   H -14.410  -6.784  -1.538 1.00 . C C . 122 THR HB   1 1 
        2  17458 3 1 122 THR HG1  H -15.028  -7.451   1.176 1.00 . C C . 122 THR HG1  1 1 
        2  17459 3 1 122 THR HG21 H -12.833  -8.086   0.686 1.00 . C C . 122 THR HG21 1 1 
        2  17460 3 1 122 THR HG22 H -11.998  -7.189  -0.557 1.00 . C C . 122 THR HG22 1 1 
        2  17461 3 1 122 THR HG23 H -12.977  -8.585  -0.999 1.00 . C C . 122 THR HG23 1 1 
        2  17462 3 1 122 THR N    N -13.267  -5.303   1.352 1.00 . C C . 122 THR N    1 1 
        2  17463 3 1 122 THR O    O -16.066  -4.750  -0.854 1.00 . C C . 122 THR O    1 1 
        2  17464 3 1 122 THR OG1  O -15.239  -7.417   0.239 1.00 . C C . 122 THR OG1  1 1 
        2  17465 3 1 123 PHE C    C -15.491  -1.273  -0.780 1.00 . C C . 123 PHE C    1 1 
        2  17466 3 1 123 PHE CA   C -15.970  -2.172   0.391 1.00 . C C . 123 PHE CA   1 1 
        2  17467 3 1 123 PHE CB   C -16.050  -1.386   1.730 1.00 . C C . 123 PHE CB   1 1 
        2  17468 3 1 123 PHE CD1  C -18.074  -2.088   3.085 1.00 . C C . 123 PHE CD1  1 1 
        2  17469 3 1 123 PHE CD2  C -15.936  -2.948   3.735 1.00 . C C . 123 PHE CD2  1 1 
        2  17470 3 1 123 PHE CE1  C -18.666  -2.783   4.123 1.00 . C C . 123 PHE CE1  1 1 
        2  17471 3 1 123 PHE CE2  C -16.531  -3.646   4.769 1.00 . C C . 123 PHE CE2  1 1 
        2  17472 3 1 123 PHE CG   C -16.698  -2.160   2.872 1.00 . C C . 123 PHE CG   1 1 
        2  17473 3 1 123 PHE CZ   C -17.895  -3.563   4.962 1.00 . C C . 123 PHE CZ   1 1 
        2  17474 3 1 123 PHE H    H -14.285  -3.170   1.171 1.00 . C C . 123 PHE H    1 1 
        2  17475 3 1 123 PHE HA   H -16.949  -2.569   0.146 1.00 . C C . 123 PHE HA   1 1 
        2  17476 3 1 123 PHE HB2  H -15.051  -1.101   2.038 1.00 . C C . 123 PHE HB2  1 1 
        2  17477 3 1 123 PHE HB3  H -16.626  -0.477   1.574 1.00 . C C . 123 PHE HB3  1 1 
        2  17478 3 1 123 PHE HD1  H -18.686  -1.485   2.417 1.00 . C C . 123 PHE HD1  1 1 
        2  17479 3 1 123 PHE HD2  H -14.863  -3.016   3.590 1.00 . C C . 123 PHE HD2  1 1 
        2  17480 3 1 123 PHE HE1  H -19.738  -2.713   4.279 1.00 . C C . 123 PHE HE1  1 1 
        2  17481 3 1 123 PHE HE2  H -15.926  -4.255   5.428 1.00 . C C . 123 PHE HE2  1 1 
        2  17482 3 1 123 PHE HZ   H -18.360  -4.107   5.777 1.00 . C C . 123 PHE HZ   1 1 
        2  17483 3 1 123 PHE N    N -15.029  -3.290   0.547 1.00 . C C . 123 PHE N    1 1 
        2  17484 3 1 123 PHE O    O -14.340  -1.417  -1.221 1.00 . C C . 123 PHE O    1 1 
        2  17485 3 1 124 PRO C    C -14.883   1.538  -2.163 1.00 . C C . 124 PRO C    1 1 
        2  17486 3 1 124 PRO CA   C -15.977   0.500  -2.493 1.00 . C C . 124 PRO CA   1 1 
        2  17487 3 1 124 PRO CB   C -17.313   1.185  -2.869 1.00 . C C . 124 PRO CB   1 1 
        2  17488 3 1 124 PRO CD   C -17.733  -0.011  -0.851 1.00 . C C . 124 PRO CD   1 1 
        2  17489 3 1 124 PRO CG   C -18.065   1.269  -1.581 1.00 . C C . 124 PRO CG   1 1 
        2  17490 3 1 124 PRO HA   H -15.636  -0.110  -3.321 1.00 . C C . 124 PRO HA   1 1 
        2  17491 3 1 124 PRO HB2  H -17.138   2.172  -3.291 1.00 . C C . 124 PRO HB2  1 1 
        2  17492 3 1 124 PRO HB3  H -17.861   0.578  -3.579 1.00 . C C . 124 PRO HB3  1 1 
        2  17493 3 1 124 PRO HD2  H -17.751   0.145   0.222 1.00 . C C . 124 PRO HD2  1 1 
        2  17494 3 1 124 PRO HD3  H -18.425  -0.801  -1.123 1.00 . C C . 124 PRO HD3  1 1 
        2  17495 3 1 124 PRO HG2  H -17.736   2.138  -1.013 1.00 . C C . 124 PRO HG2  1 1 
        2  17496 3 1 124 PRO HG3  H -19.132   1.329  -1.767 1.00 . C C . 124 PRO HG3  1 1 
        2  17497 3 1 124 PRO N    N -16.352  -0.340  -1.322 1.00 . C C . 124 PRO N    1 1 
        2  17498 3 1 124 PRO O    O -14.329   1.550  -1.059 1.00 . C C . 124 PRO O    1 1 
        2  17499 3 1 125 GLN C    C -13.999   4.434  -1.872 1.00 . C C . 125 GLN C    1 1 
        2  17500 3 1 125 GLN CA   C -13.596   3.479  -3.017 1.00 . C C . 125 GLN CA   1 1 
        2  17501 3 1 125 GLN CB   C -13.404   4.256  -4.377 1.00 . C C . 125 GLN CB   1 1 
        2  17502 3 1 125 GLN CD   C -10.830   4.621  -4.307 1.00 . C C . 125 GLN CD   1 1 
        2  17503 3 1 125 GLN CG   C -12.033   4.036  -5.068 1.00 . C C . 125 GLN CG   1 1 
        2  17504 3 1 125 GLN H    H -15.040   2.291  -4.012 1.00 . C C . 125 GLN H    1 1 
        2  17505 3 1 125 GLN HA   H -12.650   3.007  -2.752 1.00 . C C . 125 GLN HA   1 1 
        2  17506 3 1 125 GLN HB2  H -14.179   3.942  -5.073 1.00 . C C . 125 GLN HB2  1 1 
        2  17507 3 1 125 GLN HB3  H -13.524   5.323  -4.210 1.00 . C C . 125 GLN HB3  1 1 
        2  17508 3 1 125 GLN HE21 H  -9.884   4.967  -6.012 1.00 . C C . 125 GLN HE21 1 1 
        2  17509 3 1 125 GLN HE22 H  -9.034   5.408  -4.569 1.00 . C C . 125 GLN HE22 1 1 
        2  17510 3 1 125 GLN HG2  H -11.869   2.970  -5.170 1.00 . C C . 125 GLN HG2  1 1 
        2  17511 3 1 125 GLN HG3  H -12.067   4.477  -6.059 1.00 . C C . 125 GLN HG3  1 1 
        2  17512 3 1 125 GLN N    N -14.581   2.394  -3.158 1.00 . C C . 125 GLN N    1 1 
        2  17513 3 1 125 GLN NE2  N  -9.819   5.047  -5.037 1.00 . C C . 125 GLN NE2  1 1 
        2  17514 3 1 125 GLN O    O -15.044   5.093  -1.943 1.00 . C C . 125 GLN O    1 1 
        2  17515 3 1 125 GLN OE1  O -10.806   4.701  -3.077 1.00 . C C . 125 GLN OE1  1 1 
        2  17516 3 1 126 LEU C    C -11.991   5.875   0.750 1.00 . C C . 126 LEU C    1 1 
        2  17517 3 1 126 LEU CA   C -13.375   5.325   0.353 1.00 . C C . 126 LEU CA   1 1 
        2  17518 3 1 126 LEU CB   C -14.061   4.529   1.520 1.00 . C C . 126 LEU CB   1 1 
        2  17519 3 1 126 LEU CD1  C -13.957   6.292   3.441 1.00 . C C . 126 LEU CD1  1 1 
        2  17520 3 1 126 LEU CD2  C -16.029   6.139   1.938 1.00 . C C . 126 LEU CD2  1 1 
        2  17521 3 1 126 LEU CG   C -14.863   5.355   2.596 1.00 . C C . 126 LEU CG   1 1 
        2  17522 3 1 126 LEU H    H -12.397   3.863  -0.814 1.00 . C C . 126 LEU H    1 1 
        2  17523 3 1 126 LEU HA   H -14.017   6.155   0.062 1.00 . C C . 126 LEU HA   1 1 
        2  17524 3 1 126 LEU HB2  H -14.748   3.812   1.073 1.00 . C C . 126 LEU HB2  1 1 
        2  17525 3 1 126 LEU HB3  H -13.296   3.960   2.034 1.00 . C C . 126 LEU HB3  1 1 
        2  17526 3 1 126 LEU HD11 H -14.554   6.803   4.188 1.00 . C C . 126 LEU HD11 1 1 
        2  17527 3 1 126 LEU HD12 H -13.483   7.028   2.804 1.00 . C C . 126 LEU HD12 1 1 
        2  17528 3 1 126 LEU HD13 H -13.195   5.709   3.939 1.00 . C C . 126 LEU HD13 1 1 
        2  17529 3 1 126 LEU HD21 H -15.638   6.849   1.217 1.00 . C C . 126 LEU HD21 1 1 
        2  17530 3 1 126 LEU HD22 H -16.586   6.677   2.696 1.00 . C C . 126 LEU HD22 1 1 
        2  17531 3 1 126 LEU HD23 H -16.697   5.452   1.436 1.00 . C C . 126 LEU HD23 1 1 
        2  17532 3 1 126 LEU HG   H -15.311   4.650   3.290 1.00 . C C . 126 LEU HG   1 1 
        2  17533 3 1 126 LEU N    N -13.177   4.458  -0.812 1.00 . C C . 126 LEU N    1 1 
        2  17534 3 1 126 LEU O    O -11.230   5.218   1.474 1.00 . C C . 126 LEU O    1 1 
        2  17535 3 1 127 ASN C    C -10.721   9.170   1.008 1.00 . C C . 127 ASN C    1 1 
        2  17536 3 1 127 ASN CA   C -10.398   7.766   0.473 1.00 . C C . 127 ASN CA   1 1 
        2  17537 3 1 127 ASN CB   C  -9.516   7.811  -0.806 1.00 . C C . 127 ASN CB   1 1 
        2  17538 3 1 127 ASN CG   C -10.193   8.462  -2.021 1.00 . C C . 127 ASN CG   1 1 
        2  17539 3 1 127 ASN H    H -12.301   7.476  -0.402 1.00 . C C . 127 ASN H    1 1 
        2  17540 3 1 127 ASN HA   H  -9.861   7.217   1.248 1.00 . C C . 127 ASN HA   1 1 
        2  17541 3 1 127 ASN HB2  H  -8.607   8.364  -0.590 1.00 . C C . 127 ASN HB2  1 1 
        2  17542 3 1 127 ASN HB3  H  -9.240   6.795  -1.075 1.00 . C C . 127 ASN HB3  1 1 
        2  17543 3 1 127 ASN HD21 H -11.034   6.733  -2.515 1.00 . C C . 127 ASN HD21 1 1 
        2  17544 3 1 127 ASN HD22 H -11.401   8.072  -3.543 1.00 . C C . 127 ASN HD22 1 1 
        2  17545 3 1 127 ASN N    N -11.661   7.055   0.209 1.00 . C C . 127 ASN N    1 1 
        2  17546 3 1 127 ASN ND2  N -10.956   7.679  -2.767 1.00 . C C . 127 ASN ND2  1 1 
        2  17547 3 1 127 ASN O    O -11.584   9.865   0.458 1.00 . C C . 127 ASN O    1 1 
        2  17548 3 1 127 ASN OD1  O -10.054   9.662  -2.263 1.00 . C C . 127 ASN OD1  1 1 
        2  17549 3 1 128 LEU C    C  -9.908  12.041   2.122 1.00 . C C . 128 LEU C    1 1 
        2  17550 3 1 128 LEU CA   C -10.389  10.770   2.872 1.00 . C C . 128 LEU CA   1 1 
        2  17551 3 1 128 LEU CB   C  -9.784  10.663   4.315 1.00 . C C . 128 LEU CB   1 1 
        2  17552 3 1 128 LEU CD1  C -10.879  12.722   5.464 1.00 . C C . 128 LEU CD1  1 1 
        2  17553 3 1 128 LEU CD2  C -12.050  10.450   5.491 1.00 . C C . 128 LEU CD2  1 1 
        2  17554 3 1 128 LEU CG   C -10.684  11.184   5.493 1.00 . C C . 128 LEU CG   1 1 
        2  17555 3 1 128 LEU H    H  -9.318   8.988   2.425 1.00 . C C . 128 LEU H    1 1 
        2  17556 3 1 128 LEU HA   H -11.473  10.808   2.954 1.00 . C C . 128 LEU HA   1 1 
        2  17557 3 1 128 LEU HB2  H  -9.555   9.617   4.514 1.00 . C C . 128 LEU HB2  1 1 
        2  17558 3 1 128 LEU HB3  H  -8.846  11.207   4.340 1.00 . C C . 128 LEU HB3  1 1 
        2  17559 3 1 128 LEU HD11 H  -9.917  13.212   5.519 1.00 . C C . 128 LEU HD11 1 1 
        2  17560 3 1 128 LEU HD12 H -11.479  13.030   6.311 1.00 . C C . 128 LEU HD12 1 1 
        2  17561 3 1 128 LEU HD13 H -11.379  13.016   4.547 1.00 . C C . 128 LEU HD13 1 1 
        2  17562 3 1 128 LEU HD21 H -12.643  10.783   6.330 1.00 . C C . 128 LEU HD21 1 1 
        2  17563 3 1 128 LEU HD22 H -11.895   9.383   5.573 1.00 . C C . 128 LEU HD22 1 1 
        2  17564 3 1 128 LEU HD23 H -12.585  10.666   4.572 1.00 . C C . 128 LEU HD23 1 1 
        2  17565 3 1 128 LEU HG   H -10.194  10.945   6.430 1.00 . C C . 128 LEU HG   1 1 
        2  17566 3 1 128 LEU N    N -10.058   9.551   2.108 1.00 . C C . 128 LEU N    1 1 
        2  17567 3 1 128 LEU O    O  -8.823  12.048   1.532 1.00 . C C . 128 LEU O    1 1 
        2  17568 3 1 129 ALA C    C  -9.456  15.253   2.137 1.00 . C C . 129 ALA C    1 1 
        2  17569 3 1 129 ALA CA   C -10.511  14.362   1.432 1.00 . C C . 129 ALA CA   1 1 
        2  17570 3 1 129 ALA CB   C -11.844  15.118   1.291 1.00 . C C . 129 ALA CB   1 1 
        2  17571 3 1 129 ALA H    H -11.554  13.023   2.699 1.00 . C C . 129 ALA H    1 1 
        2  17572 3 1 129 ALA HA   H -10.159  14.114   0.435 1.00 . C C . 129 ALA HA   1 1 
        2  17573 3 1 129 ALA HB1  H -11.697  16.023   0.714 1.00 . C C . 129 ALA HB1  1 1 
        2  17574 3 1 129 ALA HB2  H -12.225  15.377   2.269 1.00 . C C . 129 ALA HB2  1 1 
        2  17575 3 1 129 ALA HB3  H -12.567  14.489   0.785 1.00 . C C . 129 ALA HB3  1 1 
        2  17576 3 1 129 ALA N    N -10.743  13.097   2.158 1.00 . C C . 129 ALA N    1 1 
        2  17577 3 1 129 ALA O    O  -9.374  15.243   3.373 1.00 . C C . 129 ALA O    1 1 
        2  17578 3 1 130 PRO C    C  -8.261  18.207   2.590 1.00 . C C . 130 PRO C    1 1 
        2  17579 3 1 130 PRO CA   C  -7.627  16.963   1.917 1.00 . C C . 130 PRO CA   1 1 
        2  17580 3 1 130 PRO CB   C  -6.777  17.356   0.678 1.00 . C C . 130 PRO CB   1 1 
        2  17581 3 1 130 PRO CD   C  -8.609  16.040  -0.139 1.00 . C C . 130 PRO CD   1 1 
        2  17582 3 1 130 PRO CG   C  -7.700  17.197  -0.487 1.00 . C C . 130 PRO CG   1 1 
        2  17583 3 1 130 PRO HA   H  -6.991  16.454   2.639 1.00 . C C . 130 PRO HA   1 1 
        2  17584 3 1 130 PRO HB2  H  -6.418  18.378   0.763 1.00 . C C . 130 PRO HB2  1 1 
        2  17585 3 1 130 PRO HB3  H  -5.937  16.682   0.580 1.00 . C C . 130 PRO HB3  1 1 
        2  17586 3 1 130 PRO HD2  H  -9.602  16.199  -0.545 1.00 . C C . 130 PRO HD2  1 1 
        2  17587 3 1 130 PRO HD3  H  -8.201  15.107  -0.515 1.00 . C C . 130 PRO HD3  1 1 
        2  17588 3 1 130 PRO HG2  H  -8.275  18.109  -0.629 1.00 . C C . 130 PRO HG2  1 1 
        2  17589 3 1 130 PRO HG3  H  -7.138  16.971  -1.387 1.00 . C C . 130 PRO HG3  1 1 
        2  17590 3 1 130 PRO N    N  -8.637  16.033   1.357 1.00 . C C . 130 PRO N    1 1 
        2  17591 3 1 130 PRO O    O  -8.777  19.110   1.915 1.00 . C C . 130 PRO O    1 1 
        2  17592 3 1 131 VAL C    C  -7.382  20.054   5.282 1.00 . C C . 131 VAL C    1 1 
        2  17593 3 1 131 VAL CA   C  -8.658  19.383   4.742 1.00 . C C . 131 VAL CA   1 1 
        2  17594 3 1 131 VAL CB   C  -9.617  18.971   5.927 1.00 . C C . 131 VAL CB   1 1 
        2  17595 3 1 131 VAL CG1  C -10.072  20.203   6.755 1.00 . C C . 131 VAL CG1  1 1 
        2  17596 3 1 131 VAL CG2  C -10.832  18.166   5.394 1.00 . C C . 131 VAL CG2  1 1 
        2  17597 3 1 131 VAL H    H  -7.938  17.415   4.398 1.00 . C C . 131 VAL H    1 1 
        2  17598 3 1 131 VAL HA   H  -9.188  20.088   4.097 1.00 . C C . 131 VAL HA   1 1 
        2  17599 3 1 131 VAL HB   H  -9.059  18.319   6.594 1.00 . C C . 131 VAL HB   1 1 
        2  17600 3 1 131 VAL HG11 H -10.613  20.897   6.120 1.00 . C C . 131 VAL HG11 1 1 
        2  17601 3 1 131 VAL HG12 H  -9.206  20.704   7.168 1.00 . C C . 131 VAL HG12 1 1 
        2  17602 3 1 131 VAL HG13 H -10.716  19.886   7.566 1.00 . C C . 131 VAL HG13 1 1 
        2  17603 3 1 131 VAL HG21 H -11.408  18.775   4.708 1.00 . C C . 131 VAL HG21 1 1 
        2  17604 3 1 131 VAL HG22 H -11.465  17.862   6.219 1.00 . C C . 131 VAL HG22 1 1 
        2  17605 3 1 131 VAL HG23 H -10.481  17.282   4.875 1.00 . C C . 131 VAL HG23 1 1 
        2  17606 3 1 131 VAL N    N  -8.247  18.219   3.932 1.00 . C C . 131 VAL N    1 1 
        2  17607 3 1 131 VAL O    O  -6.670  19.470   6.108 1.00 . C C . 131 VAL O    1 1 
        2  17608 3 1 132 ASN C    C  -6.100  23.223   5.943 1.00 . C C . 132 ASN C    1 1 
        2  17609 3 1 132 ASN CA   C  -5.829  21.979   5.079 1.00 . C C . 132 ASN CA   1 1 
        2  17610 3 1 132 ASN CB   C  -5.106  22.378   3.765 1.00 . C C . 132 ASN CB   1 1 
        2  17611 3 1 132 ASN CG   C  -4.560  21.186   2.968 1.00 . C C . 132 ASN CG   1 1 
        2  17612 3 1 132 ASN H    H  -7.730  21.690   4.185 1.00 . C C . 132 ASN H    1 1 
        2  17613 3 1 132 ASN HA   H  -5.175  21.310   5.641 1.00 . C C . 132 ASN HA   1 1 
        2  17614 3 1 132 ASN HB2  H  -5.801  22.915   3.131 1.00 . C C . 132 ASN HB2  1 1 
        2  17615 3 1 132 ASN HB3  H  -4.277  23.036   4.000 1.00 . C C . 132 ASN HB3  1 1 
        2  17616 3 1 132 ASN HD21 H  -2.776  21.359   3.847 1.00 . C C . 132 ASN HD21 1 1 
        2  17617 3 1 132 ASN HD22 H  -2.929  20.086   2.686 1.00 . C C . 132 ASN HD22 1 1 
        2  17618 3 1 132 ASN N    N  -7.083  21.263   4.782 1.00 . C C . 132 ASN N    1 1 
        2  17619 3 1 132 ASN ND2  N  -3.296  20.840   3.190 1.00 . C C . 132 ASN ND2  1 1 
        2  17620 3 1 132 ASN O    O  -6.411  24.306   5.425 1.00 . C C . 132 ASN O    1 1 
        2  17621 3 1 132 ASN OD1  O  -5.267  20.590   2.153 1.00 . C C . 132 ASN OD1  1 1 
        2  17622 3 1 133 PHE C    C  -4.618  24.799   8.296 1.00 . C C . 133 PHE C    1 1 
        2  17623 3 1 133 PHE CA   C  -6.022  24.148   8.250 1.00 . C C . 133 PHE CA   1 1 
        2  17624 3 1 133 PHE CB   C  -6.436  23.606   9.646 1.00 . C C . 133 PHE CB   1 1 
        2  17625 3 1 133 PHE CD1  C  -7.619  25.646  10.620 1.00 . C C . 133 PHE CD1  1 1 
        2  17626 3 1 133 PHE CD2  C  -5.759  24.749  11.835 1.00 . C C . 133 PHE CD2  1 1 
        2  17627 3 1 133 PHE CE1  C  -7.773  26.624  11.583 1.00 . C C . 133 PHE CE1  1 1 
        2  17628 3 1 133 PHE CE2  C  -5.918  25.732  12.800 1.00 . C C . 133 PHE CE2  1 1 
        2  17629 3 1 133 PHE CG   C  -6.607  24.688  10.725 1.00 . C C . 133 PHE CG   1 1 
        2  17630 3 1 133 PHE CZ   C  -6.925  26.667  12.673 1.00 . C C . 133 PHE CZ   1 1 
        2  17631 3 1 133 PHE H    H  -5.947  22.116   7.605 1.00 . C C . 133 PHE H    1 1 
        2  17632 3 1 133 PHE HA   H  -6.746  24.891   7.925 1.00 . C C . 133 PHE HA   1 1 
        2  17633 3 1 133 PHE HB2  H  -7.382  23.086   9.550 1.00 . C C . 133 PHE HB2  1 1 
        2  17634 3 1 133 PHE HB3  H  -5.687  22.894   9.986 1.00 . C C . 133 PHE HB3  1 1 
        2  17635 3 1 133 PHE HD1  H  -8.291  25.619   9.770 1.00 . C C . 133 PHE HD1  1 1 
        2  17636 3 1 133 PHE HD2  H  -4.968  24.018  11.941 1.00 . C C . 133 PHE HD2  1 1 
        2  17637 3 1 133 PHE HE1  H  -8.561  27.360  11.486 1.00 . C C . 133 PHE HE1  1 1 
        2  17638 3 1 133 PHE HE2  H  -5.254  25.767  13.653 1.00 . C C . 133 PHE HE2  1 1 
        2  17639 3 1 133 PHE HZ   H  -7.049  27.437  13.425 1.00 . C C . 133 PHE HZ   1 1 
        2  17640 3 1 133 PHE N    N  -6.016  23.038   7.270 1.00 . C C . 133 PHE N    1 1 
        2  17641 3 1 133 PHE O    O  -4.452  25.961   8.665 1.00 . C C . 133 PHE O    1 1 
        2  17642 3 1 134 ASP C    C  -1.974  25.294   6.604 1.00 . C C . 134 ASP C    1 1 
        2  17643 3 1 134 ASP CA   C  -2.219  24.367   7.811 1.00 . C C . 134 ASP CA   1 1 
        2  17644 3 1 134 ASP CB   C  -1.343  23.083   7.700 1.00 . C C . 134 ASP CB   1 1 
        2  17645 3 1 134 ASP CG   C  -1.949  22.019   6.759 1.00 . C C . 134 ASP CG   1 1 
        2  17646 3 1 134 ASP H    H  -3.875  23.062   7.732 1.00 . C C . 134 ASP H    1 1 
        2  17647 3 1 134 ASP HA   H  -1.944  24.890   8.719 1.00 . C C . 134 ASP HA   1 1 
        2  17648 3 1 134 ASP HB2  H  -0.355  23.350   7.341 1.00 . C C . 134 ASP HB2  1 1 
        2  17649 3 1 134 ASP HB3  H  -1.234  22.644   8.687 1.00 . C C . 134 ASP HB3  1 1 
        2  17650 3 1 134 ASP N    N  -3.633  23.989   7.931 1.00 . C C . 134 ASP N    1 1 
        2  17651 3 1 134 ASP O    O  -1.565  26.445   6.784 1.00 . C C . 134 ASP O    1 1 
        2  17652 3 1 134 ASP OD1  O  -2.888  21.319   7.200 1.00 . C C . 134 ASP OD1  1 1 
        2  17653 3 1 134 ASP OD2  O  -1.548  21.923   5.579 1.00 . C C . 134 ASP OD2  1 1 
        2  17654 3 1 135 ALA C    C  -2.527  26.841   3.968 1.00 . C C . 135 ALA C    1 1 
        2  17655 3 1 135 ALA CA   C  -1.936  25.432   4.098 1.00 . C C . 135 ALA CA   1 1 
        2  17656 3 1 135 ALA CB   C  -2.389  24.551   2.926 1.00 . C C . 135 ALA CB   1 1 
        2  17657 3 1 135 ALA H    H  -2.754  23.925   5.351 1.00 . C C . 135 ALA H    1 1 
        2  17658 3 1 135 ALA HA   H  -0.854  25.504   4.055 1.00 . C C . 135 ALA HA   1 1 
        2  17659 3 1 135 ALA HB1  H  -3.476  24.493   2.912 1.00 . C C . 135 ALA HB1  1 1 
        2  17660 3 1 135 ALA HB2  H  -1.983  23.555   3.044 1.00 . C C . 135 ALA HB2  1 1 
        2  17661 3 1 135 ALA HB3  H  -2.041  24.970   1.992 1.00 . C C . 135 ALA HB3  1 1 
        2  17662 3 1 135 ALA N    N  -2.284  24.786   5.385 1.00 . C C . 135 ALA N    1 1 
        2  17663 3 1 135 ALA O    O  -1.933  27.716   3.325 1.00 . C C . 135 ALA O    1 1 
        2  17664 3 1 136 LEU C    C  -3.491  29.400   5.276 1.00 . C C . 136 LEU C    1 1 
        2  17665 3 1 136 LEU CA   C  -4.401  28.323   4.648 1.00 . C C . 136 LEU CA   1 1 
        2  17666 3 1 136 LEU CB   C  -5.732  28.182   5.447 1.00 . C C . 136 LEU CB   1 1 
        2  17667 3 1 136 LEU CD1  C  -7.031  30.008   4.170 1.00 . C C . 136 LEU CD1  1 1 
        2  17668 3 1 136 LEU CD2  C  -7.833  29.235   6.485 1.00 . C C . 136 LEU CD2  1 1 
        2  17669 3 1 136 LEU CG   C  -6.608  29.474   5.563 1.00 . C C . 136 LEU CG   1 1 
        2  17670 3 1 136 LEU H    H  -4.107  26.267   5.057 1.00 . C C . 136 LEU H    1 1 
        2  17671 3 1 136 LEU HA   H  -4.631  28.609   3.625 1.00 . C C . 136 LEU HA   1 1 
        2  17672 3 1 136 LEU HB2  H  -6.329  27.405   4.977 1.00 . C C . 136 LEU HB2  1 1 
        2  17673 3 1 136 LEU HB3  H  -5.483  27.850   6.452 1.00 . C C . 136 LEU HB3  1 1 
        2  17674 3 1 136 LEU HD11 H  -6.148  30.246   3.592 1.00 . C C . 136 LEU HD11 1 1 
        2  17675 3 1 136 LEU HD12 H  -7.625  30.905   4.286 1.00 . C C . 136 LEU HD12 1 1 
        2  17676 3 1 136 LEU HD13 H  -7.612  29.260   3.644 1.00 . C C . 136 LEU HD13 1 1 
        2  17677 3 1 136 LEU HD21 H  -7.491  28.933   7.467 1.00 . C C . 136 LEU HD21 1 1 
        2  17678 3 1 136 LEU HD22 H  -8.463  28.459   6.073 1.00 . C C . 136 LEU HD22 1 1 
        2  17679 3 1 136 LEU HD23 H  -8.406  30.150   6.578 1.00 . C C . 136 LEU HD23 1 1 
        2  17680 3 1 136 LEU HG   H  -6.007  30.248   6.024 1.00 . C C . 136 LEU HG   1 1 
        2  17681 3 1 136 LEU N    N  -3.701  27.032   4.601 1.00 . C C . 136 LEU N    1 1 
        2  17682 3 1 136 LEU O    O  -3.175  30.399   4.641 1.00 . C C . 136 LEU O    1 1 
        2  17683 3 1 137 PHE C    C  -0.710  30.068   6.724 1.00 . C C . 137 PHE C    1 1 
        2  17684 3 1 137 PHE CA   C  -2.159  30.087   7.245 1.00 . C C . 137 PHE CA   1 1 
        2  17685 3 1 137 PHE CB   C  -2.179  29.759   8.758 1.00 . C C . 137 PHE CB   1 1 
        2  17686 3 1 137 PHE CD1  C  -4.537  28.956   9.268 1.00 . C C . 137 PHE CD1  1 1 
        2  17687 3 1 137 PHE CD2  C  -3.863  31.070  10.153 1.00 . C C . 137 PHE CD2  1 1 
        2  17688 3 1 137 PHE CE1  C  -5.780  29.106   9.844 1.00 . C C . 137 PHE CE1  1 1 
        2  17689 3 1 137 PHE CE2  C  -5.107  31.216  10.732 1.00 . C C . 137 PHE CE2  1 1 
        2  17690 3 1 137 PHE CG   C  -3.554  29.932   9.408 1.00 . C C . 137 PHE CG   1 1 
        2  17691 3 1 137 PHE CZ   C  -6.064  30.235  10.578 1.00 . C C . 137 PHE CZ   1 1 
        2  17692 3 1 137 PHE H    H  -3.253  28.284   6.921 1.00 . C C . 137 PHE H    1 1 
        2  17693 3 1 137 PHE HA   H  -2.561  31.087   7.102 1.00 . C C . 137 PHE HA   1 1 
        2  17694 3 1 137 PHE HB2  H  -1.862  28.729   8.908 1.00 . C C . 137 PHE HB2  1 1 
        2  17695 3 1 137 PHE HB3  H  -1.477  30.410   9.274 1.00 . C C . 137 PHE HB3  1 1 
        2  17696 3 1 137 PHE HD1  H  -4.319  28.067   8.691 1.00 . C C . 137 PHE HD1  1 1 
        2  17697 3 1 137 PHE HD2  H  -3.117  31.845  10.278 1.00 . C C . 137 PHE HD2  1 1 
        2  17698 3 1 137 PHE HE1  H  -6.532  28.336   9.725 1.00 . C C . 137 PHE HE1  1 1 
        2  17699 3 1 137 PHE HE2  H  -5.333  32.103  11.310 1.00 . C C . 137 PHE HE2  1 1 
        2  17700 3 1 137 PHE HZ   H  -7.042  30.356  11.032 1.00 . C C . 137 PHE HZ   1 1 
        2  17701 3 1 137 PHE N    N  -3.020  29.141   6.500 1.00 . C C . 137 PHE N    1 1 
        2  17702 3 1 137 PHE O    O   0.021  31.037   6.910 1.00 . C C . 137 PHE O    1 1 
        2  17703 3 1 138 MET C    C   1.552  29.784   4.610 1.00 . C C . 138 MET C    1 1 
        2  17704 3 1 138 MET CA   C   1.075  28.726   5.631 1.00 . C C . 138 MET CA   1 1 
        2  17705 3 1 138 MET CB   C   1.213  27.296   5.048 1.00 . C C . 138 MET CB   1 1 
        2  17706 3 1 138 MET CE   C   4.480  25.046   3.680 1.00 . C C . 138 MET CE   1 1 
        2  17707 3 1 138 MET CG   C   2.639  26.893   4.650 1.00 . C C . 138 MET CG   1 1 
        2  17708 3 1 138 MET H    H  -0.996  28.291   5.850 1.00 . C C . 138 MET H    1 1 
        2  17709 3 1 138 MET HA   H   1.700  28.797   6.514 1.00 . C C . 138 MET HA   1 1 
        2  17710 3 1 138 MET HB2  H   0.862  26.586   5.786 1.00 . C C . 138 MET HB2  1 1 
        2  17711 3 1 138 MET HB3  H   0.582  27.212   4.169 1.00 . C C . 138 MET HB3  1 1 
        2  17712 3 1 138 MET HE1  H   4.755  25.786   2.941 1.00 . C C . 138 MET HE1  1 1 
        2  17713 3 1 138 MET HE2  H   4.684  24.060   3.293 1.00 . C C . 138 MET HE2  1 1 
        2  17714 3 1 138 MET HE3  H   5.060  25.204   4.580 1.00 . C C . 138 MET HE3  1 1 
        2  17715 3 1 138 MET HG2  H   2.985  27.553   3.862 1.00 . C C . 138 MET HG2  1 1 
        2  17716 3 1 138 MET HG3  H   3.287  26.997   5.512 1.00 . C C . 138 MET HG3  1 1 
        2  17717 3 1 138 MET N    N  -0.320  28.966   6.062 1.00 . C C . 138 MET N    1 1 
        2  17718 3 1 138 MET O    O   2.612  30.403   4.798 1.00 . C C . 138 MET O    1 1 
        2  17719 3 1 138 MET SD   S   2.735  25.190   4.056 1.00 . C C . 138 MET SD   1 1 
        2  17720 3 1 139 ASN C    C   0.940  32.407   2.954 1.00 . C C . 139 ASN C    1 1 
        2  17721 3 1 139 ASN CA   C   1.067  30.946   2.462 1.00 . C C . 139 ASN CA   1 1 
        2  17722 3 1 139 ASN CB   C   0.166  30.691   1.210 1.00 . C C . 139 ASN CB   1 1 
        2  17723 3 1 139 ASN CG   C  -1.304  31.102   1.378 1.00 . C C . 139 ASN CG   1 1 
        2  17724 3 1 139 ASN H    H  -0.086  29.477   3.494 1.00 . C C . 139 ASN H    1 1 
        2  17725 3 1 139 ASN HA   H   2.106  30.776   2.180 1.00 . C C . 139 ASN HA   1 1 
        2  17726 3 1 139 ASN HB2  H   0.570  31.242   0.367 1.00 . C C . 139 ASN HB2  1 1 
        2  17727 3 1 139 ASN HB3  H   0.197  29.635   0.969 1.00 . C C . 139 ASN HB3  1 1 
        2  17728 3 1 139 ASN HD21 H  -1.783  29.320   2.109 1.00 . C C . 139 ASN HD21 1 1 
        2  17729 3 1 139 ASN HD22 H  -3.067  30.465   2.021 1.00 . C C . 139 ASN HD22 1 1 
        2  17730 3 1 139 ASN N    N   0.747  29.989   3.551 1.00 . C C . 139 ASN N    1 1 
        2  17731 3 1 139 ASN ND2  N  -2.134  30.203   1.882 1.00 . C C . 139 ASN ND2  1 1 
        2  17732 3 1 139 ASN O    O   1.704  33.285   2.538 1.00 . C C . 139 ASN O    1 1 
        2  17733 3 1 139 ASN OD1  O  -1.690  32.224   1.054 1.00 . C C . 139 ASN OD1  1 1 
        2  17734 3 1 140 TYR C    C   0.726  34.332   5.500 1.00 . C C . 140 TYR C    1 1 
        2  17735 3 1 140 TYR CA   C  -0.337  33.957   4.433 1.00 . C C . 140 TYR CA   1 1 
        2  17736 3 1 140 TYR CB   C  -1.794  34.010   4.981 1.00 . C C . 140 TYR CB   1 1 
        2  17737 3 1 140 TYR CD1  C  -3.731  33.168   3.519 1.00 . C C . 140 TYR CD1  1 1 
        2  17738 3 1 140 TYR CD2  C  -2.969  35.405   3.190 1.00 . C C . 140 TYR CD2  1 1 
        2  17739 3 1 140 TYR CE1  C  -4.670  33.335   2.519 1.00 . C C . 140 TYR CE1  1 1 
        2  17740 3 1 140 TYR CE2  C  -3.909  35.577   2.191 1.00 . C C . 140 TYR CE2  1 1 
        2  17741 3 1 140 TYR CG   C  -2.859  34.194   3.882 1.00 . C C . 140 TYR CG   1 1 
        2  17742 3 1 140 TYR CZ   C  -4.754  34.541   1.858 1.00 . C C . 140 TYR CZ   1 1 
        2  17743 3 1 140 TYR H    H  -0.660  31.900   4.044 1.00 . C C . 140 TYR H    1 1 
        2  17744 3 1 140 TYR HA   H  -0.258  34.693   3.636 1.00 . C C . 140 TYR HA   1 1 
        2  17745 3 1 140 TYR HB2  H  -2.006  33.092   5.519 1.00 . C C . 140 TYR HB2  1 1 
        2  17746 3 1 140 TYR HB3  H  -1.891  34.839   5.672 1.00 . C C . 140 TYR HB3  1 1 
        2  17747 3 1 140 TYR HD1  H  -3.672  32.225   4.039 1.00 . C C . 140 TYR HD1  1 1 
        2  17748 3 1 140 TYR HD2  H  -2.306  36.222   3.450 1.00 . C C . 140 TYR HD2  1 1 
        2  17749 3 1 140 TYR HE1  H  -5.335  32.522   2.259 1.00 . C C . 140 TYR HE1  1 1 
        2  17750 3 1 140 TYR HE2  H  -3.976  36.525   1.671 1.00 . C C . 140 TYR HE2  1 1 
        2  17751 3 1 140 TYR HH   H  -5.271  35.119   0.093 1.00 . C C . 140 TYR HH   1 1 
        2  17752 3 1 140 TYR N    N  -0.070  32.646   3.816 1.00 . C C . 140 TYR N    1 1 
        2  17753 3 1 140 TYR O    O   1.686  35.057   5.202 1.00 . C C . 140 TYR O    1 1 
        2  17754 3 1 140 TYR OH   O  -5.690  34.712   0.857 1.00 . C C . 140 TYR OH   1 1 
        2  17755 3 1 141 LEU C    C   1.720  32.919   8.702 1.00 . C C . 141 LEU C    1 1 
        2  17756 3 1 141 LEU CA   C   1.411  34.189   7.889 1.00 . C C . 141 LEU CA   1 1 
        2  17757 3 1 141 LEU CB   C   0.699  35.246   8.785 1.00 . C C . 141 LEU CB   1 1 
        2  17758 3 1 141 LEU CD1  C   2.752  36.507   9.669 1.00 . C C . 141 LEU CD1  1 1 
        2  17759 3 1 141 LEU CD2  C   0.564  36.551  10.994 1.00 . C C . 141 LEU CD2  1 1 
        2  17760 3 1 141 LEU CG   C   1.477  35.725  10.054 1.00 . C C . 141 LEU CG   1 1 
        2  17761 3 1 141 LEU H    H  -0.180  33.208   6.890 1.00 . C C . 141 LEU H    1 1 
        2  17762 3 1 141 LEU HA   H   2.343  34.611   7.515 1.00 . C C . 141 LEU HA   1 1 
        2  17763 3 1 141 LEU HB2  H   0.485  36.118   8.171 1.00 . C C . 141 LEU HB2  1 1 
        2  17764 3 1 141 LEU HB3  H  -0.249  34.828   9.107 1.00 . C C . 141 LEU HB3  1 1 
        2  17765 3 1 141 LEU HD11 H   3.406  35.869   9.091 1.00 . C C . 141 LEU HD11 1 1 
        2  17766 3 1 141 LEU HD12 H   3.269  36.826  10.562 1.00 . C C . 141 LEU HD12 1 1 
        2  17767 3 1 141 LEU HD13 H   2.487  37.376   9.078 1.00 . C C . 141 LEU HD13 1 1 
        2  17768 3 1 141 LEU HD21 H  -0.278  35.947  11.304 1.00 . C C . 141 LEU HD21 1 1 
        2  17769 3 1 141 LEU HD22 H   0.201  37.431  10.478 1.00 . C C . 141 LEU HD22 1 1 
        2  17770 3 1 141 LEU HD23 H   1.122  36.857  11.871 1.00 . C C . 141 LEU HD23 1 1 
        2  17771 3 1 141 LEU HG   H   1.800  34.850  10.606 1.00 . C C . 141 LEU HG   1 1 
        2  17772 3 1 141 LEU N    N   0.547  33.844   6.739 1.00 . C C . 141 LEU N    1 1 
        2  17773 3 1 141 LEU O    O   0.829  32.385   9.384 1.00 . C C . 141 LEU O    1 1 
        2  17774 3 1 142 GLN C    C   4.950  31.182   9.417 1.00 . C C . 142 GLN C    1 1 
        2  17775 3 1 142 GLN CA   C   3.410  31.213   9.332 1.00 . C C . 142 GLN CA   1 1 
        2  17776 3 1 142 GLN CB   C   2.859  29.930   8.633 1.00 . C C . 142 GLN CB   1 1 
        2  17777 3 1 142 GLN CD   C   1.971  28.649  10.707 1.00 . C C . 142 GLN CD   1 1 
        2  17778 3 1 142 GLN CG   C   2.895  28.634   9.475 1.00 . C C . 142 GLN CG   1 1 
        2  17779 3 1 142 GLN H    H   3.613  32.879   8.012 1.00 . C C . 142 GLN H    1 1 
        2  17780 3 1 142 GLN HA   H   3.007  31.271  10.337 1.00 . C C . 142 GLN HA   1 1 
        2  17781 3 1 142 GLN HB2  H   1.829  30.111   8.348 1.00 . C C . 142 GLN HB2  1 1 
        2  17782 3 1 142 GLN HB3  H   3.432  29.759   7.727 1.00 . C C . 142 GLN HB3  1 1 
        2  17783 3 1 142 GLN HE21 H   0.621  29.816   9.796 1.00 . C C . 142 GLN HE21 1 1 
        2  17784 3 1 142 GLN HE22 H   0.251  29.368  11.422 1.00 . C C . 142 GLN HE22 1 1 
        2  17785 3 1 142 GLN HG2  H   2.595  27.809   8.845 1.00 . C C . 142 GLN HG2  1 1 
        2  17786 3 1 142 GLN HG3  H   3.916  28.467   9.810 1.00 . C C . 142 GLN HG3  1 1 
        2  17787 3 1 142 GLN N    N   2.970  32.421   8.599 1.00 . C C . 142 GLN N    1 1 
        2  17788 3 1 142 GLN NE2  N   0.829  29.340  10.630 1.00 . C C . 142 GLN NE2  1 1 
        2  17789 3 1 142 GLN O    O   5.534  31.498  10.459 1.00 . C C . 142 GLN O    1 1 
        2  17790 3 1 142 GLN OE1  O   2.260  28.008  11.717 1.00 . C C . 142 GLN OE1  1 1 
        2  17791 3 1 143 GLN C    C   7.411  31.318   6.770 1.00 . C C . 143 GLN C    1 1 
        2  17792 3 1 143 GLN CA   C   7.060  30.800   8.160 1.00 . C C . 143 GLN CA   1 1 
        2  17793 3 1 143 GLN CB   C   7.637  29.361   8.391 1.00 . C C . 143 GLN CB   1 1 
        2  17794 3 1 143 GLN CD   C  10.025  29.418   7.278 1.00 . C C . 143 GLN CD   1 1 
        2  17795 3 1 143 GLN CG   C   9.186  29.272   8.562 1.00 . C C . 143 GLN CG   1 1 
        2  17796 3 1 143 GLN H    H   5.063  30.605   7.500 1.00 . C C . 143 GLN H    1 1 
        2  17797 3 1 143 GLN HA   H   7.485  31.473   8.905 1.00 . C C . 143 GLN HA   1 1 
        2  17798 3 1 143 GLN HB2  H   7.183  28.953   9.289 1.00 . C C . 143 GLN HB2  1 1 
        2  17799 3 1 143 GLN HB3  H   7.351  28.731   7.555 1.00 . C C . 143 GLN HB3  1 1 
        2  17800 3 1 143 GLN HE21 H  11.510  30.265   8.295 1.00 . C C . 143 GLN HE21 1 1 
        2  17801 3 1 143 GLN HE22 H  11.773  30.056   6.601 1.00 . C C . 143 GLN HE22 1 1 
        2  17802 3 1 143 GLN HG2  H   9.496  30.040   9.254 1.00 . C C . 143 GLN HG2  1 1 
        2  17803 3 1 143 GLN HG3  H   9.423  28.304   9.001 1.00 . C C . 143 GLN HG3  1 1 
        2  17804 3 1 143 GLN N    N   5.596  30.832   8.289 1.00 . C C . 143 GLN N    1 1 
        2  17805 3 1 143 GLN NE2  N  11.219  29.975   7.401 1.00 . C C . 143 GLN NE2  1 1 
        2  17806 3 1 143 GLN O    O   7.141  30.645   5.769 1.00 . C C . 143 GLN O    1 1 
        2  17807 3 1 143 GLN OE1  O   9.605  29.036   6.188 1.00 . C C . 143 GLN OE1  1 1 
        2  17808 3 1 144 GLN C    C   9.834  33.735   5.739 1.00 . C C . 144 GLN C    1 1 
        2  17809 3 1 144 GLN CA   C   8.455  33.123   5.461 1.00 . C C . 144 GLN CA   1 1 
        2  17810 3 1 144 GLN CB   C   7.470  34.159   4.836 1.00 . C C . 144 GLN CB   1 1 
        2  17811 3 1 144 GLN CD   C   4.969  33.367   5.135 1.00 . C C . 144 GLN CD   1 1 
        2  17812 3 1 144 GLN CG   C   6.182  33.558   4.196 1.00 . C C . 144 GLN CG   1 1 
        2  17813 3 1 144 GLN H    H   7.960  33.093   7.514 1.00 . C C . 144 GLN H    1 1 
        2  17814 3 1 144 GLN HA   H   8.591  32.311   4.743 1.00 . C C . 144 GLN HA   1 1 
        2  17815 3 1 144 GLN HB2  H   7.173  34.859   5.606 1.00 . C C . 144 GLN HB2  1 1 
        2  17816 3 1 144 GLN HB3  H   8.001  34.711   4.063 1.00 . C C . 144 GLN HB3  1 1 
        2  17817 3 1 144 GLN HE21 H   3.751  33.338   3.571 1.00 . C C . 144 GLN HE21 1 1 
        2  17818 3 1 144 GLN HE22 H   3.001  33.153   5.112 1.00 . C C . 144 GLN HE22 1 1 
        2  17819 3 1 144 GLN HG2  H   5.870  34.216   3.393 1.00 . C C . 144 GLN HG2  1 1 
        2  17820 3 1 144 GLN HG3  H   6.429  32.595   3.763 1.00 . C C . 144 GLN HG3  1 1 
        2  17821 3 1 144 GLN N    N   7.933  32.545   6.700 1.00 . C C . 144 GLN N    1 1 
        2  17822 3 1 144 GLN NE2  N   3.790  33.279   4.549 1.00 . C C . 144 GLN NE2  1 1 
        2  17823 3 1 144 GLN O    O   9.948  34.885   6.186 1.00 . C C . 144 GLN O    1 1 
        2  17824 3 1 144 GLN OE1  O   5.087  33.239   6.355 1.00 . C C . 144 GLN OE1  1 1 
        2  17825 3 1 145 ALA C    C  13.132  32.268   4.867 1.00 . C C . 145 ALA C    1 1 
        2  17826 3 1 145 ALA CA   C  12.278  33.296   5.629 1.00 . C C . 145 ALA CA   1 1 
        2  17827 3 1 145 ALA CB   C  12.737  33.406   7.097 1.00 . C C . 145 ALA CB   1 1 
        2  17828 3 1 145 ALA H    H  10.667  31.964   5.335 1.00 . C C . 145 ALA H    1 1 
        2  17829 3 1 145 ALA HA   H  12.387  34.271   5.157 1.00 . C C . 145 ALA HA   1 1 
        2  17830 3 1 145 ALA HB1  H  13.778  33.702   7.135 1.00 . C C . 145 ALA HB1  1 1 
        2  17831 3 1 145 ALA HB2  H  12.619  32.451   7.589 1.00 . C C . 145 ALA HB2  1 1 
        2  17832 3 1 145 ALA HB3  H  12.139  34.147   7.614 1.00 . C C . 145 ALA HB3  1 1 
        2  17833 3 1 145 ALA N    N  10.868  32.902   5.542 1.00 . C C . 145 ALA N    1 1 
        2  17834 3 1 145 ALA O    O  13.013  31.060   5.117 1.00 . C C . 145 ALA O    1 1 
        2  17835 3 1 146 GLY C    C  16.257  31.808   3.771 1.00 . C C . 146 GLY C    1 1 
        2  17836 3 1 146 GLY CA   C  14.862  31.890   3.149 1.00 . C C . 146 GLY CA   1 1 
        2  17837 3 1 146 GLY H    H  13.964  33.716   3.753 1.00 . C C . 146 GLY H    1 1 
        2  17838 3 1 146 GLY HA2  H  14.445  30.892   3.079 1.00 . C C . 146 GLY HA2  1 1 
        2  17839 3 1 146 GLY HA3  H  14.947  32.296   2.147 1.00 . C C . 146 GLY HA3  1 1 
        2  17840 3 1 146 GLY N    N  13.957  32.750   3.920 1.00 . C C . 146 GLY N    1 1 
        2  17841 3 1 146 GLY O    O  16.520  32.455   4.803 1.00 . C C . 146 GLY O    1 1 
        2  17842 3 1 147 GLU C    C  19.376  30.195   2.433 1.00 . C C . 147 GLU C    1 1 
        2  17843 3 1 147 GLU CA   C  18.545  30.821   3.586 1.00 . C C . 147 GLU CA   1 1 
        2  17844 3 1 147 GLU CB   C  18.559  29.903   4.852 1.00 . C C . 147 GLU CB   1 1 
        2  17845 3 1 147 GLU CD   C  19.894  28.894   6.813 1.00 . C C . 147 GLU CD   1 1 
        2  17846 3 1 147 GLU CG   C  19.905  29.845   5.607 1.00 . C C . 147 GLU CG   1 1 
        2  17847 3 1 147 GLU H    H  16.858  30.570   2.317 1.00 . C C . 147 GLU H    1 1 
        2  17848 3 1 147 GLU HA   H  18.972  31.789   3.836 1.00 . C C . 147 GLU HA   1 1 
        2  17849 3 1 147 GLU HB2  H  17.803  30.267   5.542 1.00 . C C . 147 GLU HB2  1 1 
        2  17850 3 1 147 GLU HB3  H  18.289  28.895   4.556 1.00 . C C . 147 GLU HB3  1 1 
        2  17851 3 1 147 GLU HG2  H  20.678  29.527   4.915 1.00 . C C . 147 GLU HG2  1 1 
        2  17852 3 1 147 GLU HG3  H  20.149  30.848   5.951 1.00 . C C . 147 GLU HG3  1 1 
        2  17853 3 1 147 GLU N    N  17.148  31.026   3.134 1.00 . C C . 147 GLU N    1 1 
        2  17854 3 1 147 GLU O    O  18.811  29.801   1.403 1.00 . C C . 147 GLU O    1 1 
        2  17855 3 1 147 GLU OE1  O  19.547  29.339   7.935 1.00 . C C . 147 GLU OE1  1 1 
        2  17856 3 1 147 GLU OE2  O  20.238  27.697   6.648 1.00 . C C . 147 GLU OE2  1 1 
        2  17857 3 1 148 GLY C    C  21.345  27.961   1.528 1.00 . C C . 148 GLY C    1 1 
        2  17858 3 1 148 GLY CA   C  21.606  29.463   1.652 1.00 . C C . 148 GLY CA   1 1 
        2  17859 3 1 148 GLY H    H  21.101  30.528   3.411 1.00 . C C . 148 GLY H    1 1 
        2  17860 3 1 148 GLY HA2  H  21.484  29.928   0.679 1.00 . C C . 148 GLY HA2  1 1 
        2  17861 3 1 148 GLY HA3  H  22.626  29.609   1.978 1.00 . C C . 148 GLY HA3  1 1 
        2  17862 3 1 148 GLY N    N  20.714  30.121   2.610 1.00 . C C . 148 GLY N    1 1 
        2  17863 3 1 148 GLY O    O  20.955  27.313   2.510 1.00 . C C . 148 GLY O    1 1 
        2  17864 3 1 149 THR C    C  22.611  25.186   0.050 1.00 . C C . 149 THR C    1 1 
        2  17865 3 1 149 THR CA   C  21.299  25.996  -0.001 1.00 . C C . 149 THR CA   1 1 
        2  17866 3 1 149 THR CB   C  20.622  25.860  -1.417 1.00 . C C . 149 THR CB   1 1 
        2  17867 3 1 149 THR CG2  C  19.191  26.439  -1.426 1.00 . C C . 149 THR CG2  1 1 
        2  17868 3 1 149 THR H    H  21.869  28.000  -0.400 1.00 . C C . 149 THR H    1 1 
        2  17869 3 1 149 THR HA   H  20.616  25.586   0.741 1.00 . C C . 149 THR HA   1 1 
        2  17870 3 1 149 THR HB   H  20.561  24.806  -1.677 1.00 . C C . 149 THR HB   1 1 
        2  17871 3 1 149 THR HG1  H  21.081  27.426  -2.546 1.00 . C C . 149 THR HG1  1 1 
        2  17872 3 1 149 THR HG21 H  18.755  26.320  -2.411 1.00 . C C . 149 THR HG21 1 1 
        2  17873 3 1 149 THR HG22 H  19.222  27.490  -1.175 1.00 . C C . 149 THR HG22 1 1 
        2  17874 3 1 149 THR HG23 H  18.580  25.915  -0.701 1.00 . C C . 149 THR HG23 1 1 
        2  17875 3 1 149 THR N    N  21.542  27.420   0.317 1.00 . C C . 149 THR N    1 1 
        2  17876 3 1 149 THR O    O  23.665  25.710   0.437 1.00 . C C . 149 THR O    1 1 
        2  17877 3 1 149 THR OG1  O  21.412  26.528  -2.422 1.00 . C C . 149 THR OG1  1 1 
        2  17878 3 1 150 GLU C    C  23.561  22.230  -1.740 1.00 . C C . 150 GLU C    1 1 
        2  17879 3 1 150 GLU CA   C  23.699  22.998  -0.405 1.00 . C C . 150 GLU CA   1 1 
        2  17880 3 1 150 GLU CB   C  23.746  22.051   0.843 1.00 . C C . 150 GLU CB   1 1 
        2  17881 3 1 150 GLU CD   C  25.875  20.749   0.178 1.00 . C C . 150 GLU CD   1 1 
        2  17882 3 1 150 GLU CG   C  25.152  21.564   1.262 1.00 . C C . 150 GLU CG   1 1 
        2  17883 3 1 150 GLU H    H  21.651  23.525  -0.524 1.00 . C C . 150 GLU H    1 1 
        2  17884 3 1 150 GLU HA   H  24.603  23.605  -0.441 1.00 . C C . 150 GLU HA   1 1 
        2  17885 3 1 150 GLU HB2  H  23.319  22.576   1.691 1.00 . C C . 150 GLU HB2  1 1 
        2  17886 3 1 150 GLU HB3  H  23.131  21.180   0.651 1.00 . C C . 150 GLU HB3  1 1 
        2  17887 3 1 150 GLU HG2  H  25.754  22.428   1.521 1.00 . C C . 150 GLU HG2  1 1 
        2  17888 3 1 150 GLU HG3  H  25.054  20.943   2.151 1.00 . C C . 150 GLU HG3  1 1 
        2  17889 3 1 150 GLU N    N  22.531  23.896  -0.307 1.00 . C C . 150 GLU N    1 1 
        2  17890 3 1 150 GLU O    O  22.464  21.780  -2.069 1.00 . C C . 150 GLU O    1 1 
        2  17891 3 1 150 GLU OE1  O  26.795  21.283  -0.472 1.00 . C C . 150 GLU OE1  1 1 
        2  17892 3 1 150 GLU OE2  O  25.495  19.575  -0.050 1.00 . C C . 150 GLU OE2  1 1 
        2  17893 3 1 151 GLU C    C  25.673  20.470  -4.149 1.00 . C C . 151 GLU C    1 1 
        2  17894 3 1 151 GLU CA   C  24.609  21.573  -3.917 1.00 . C C . 151 GLU CA   1 1 
        2  17895 3 1 151 GLU CB   C  24.818  22.722  -4.980 1.00 . C C . 151 GLU CB   1 1 
        2  17896 3 1 151 GLU CD   C  25.209  25.010  -3.849 1.00 . C C . 151 GLU CD   1 1 
        2  17897 3 1 151 GLU CG   C  24.229  24.116  -4.643 1.00 . C C . 151 GLU CG   1 1 
        2  17898 3 1 151 GLU H    H  25.533  22.379  -2.155 1.00 . C C . 151 GLU H    1 1 
        2  17899 3 1 151 GLU HA   H  23.630  21.126  -4.076 1.00 . C C . 151 GLU HA   1 1 
        2  17900 3 1 151 GLU HB2  H  25.881  22.852  -5.147 1.00 . C C . 151 GLU HB2  1 1 
        2  17901 3 1 151 GLU HB3  H  24.375  22.392  -5.915 1.00 . C C . 151 GLU HB3  1 1 
        2  17902 3 1 151 GLU HG2  H  23.971  24.623  -5.571 1.00 . C C . 151 GLU HG2  1 1 
        2  17903 3 1 151 GLU HG3  H  23.322  23.981  -4.062 1.00 . C C . 151 GLU HG3  1 1 
        2  17904 3 1 151 GLU N    N  24.663  22.104  -2.523 1.00 . C C . 151 GLU N    1 1 
        2  17905 3 1 151 GLU O    O  26.033  20.194  -5.307 1.00 . C C . 151 GLU O    1 1 
        2  17906 3 1 151 GLU OE1  O  26.045  25.700  -4.481 1.00 . C C . 151 GLU OE1  1 1 
        2  17907 3 1 151 GLU OE2  O  25.165  25.013  -2.605 1.00 . C C . 151 GLU OE2  1 1 
        2  17908 3 1 152 HIS C    C  28.591  19.670  -3.366 1.00 . C C . 152 HIS C    1 1 
        2  17909 3 1 152 HIS CA   C  27.288  18.896  -3.047 1.00 . C C . 152 HIS CA   1 1 
        2  17910 3 1 152 HIS CB   C  27.095  17.685  -4.015 1.00 . C C . 152 HIS CB   1 1 
        2  17911 3 1 152 HIS CD2  C  26.004  15.623  -2.857 1.00 . C C . 152 HIS CD2  1 1 
        2  17912 3 1 152 HIS CE1  C  23.981  15.851  -3.640 1.00 . C C . 152 HIS CE1  1 1 
        2  17913 3 1 152 HIS CG   C  25.993  16.732  -3.637 1.00 . C C . 152 HIS CG   1 1 
        2  17914 3 1 152 HIS H    H  25.659  19.985  -2.206 1.00 . C C . 152 HIS H    1 1 
        2  17915 3 1 152 HIS HA   H  27.375  18.521  -2.034 1.00 . C C . 152 HIS HA   1 1 
        2  17916 3 1 152 HIS HB2  H  26.876  18.056  -5.011 1.00 . C C . 152 HIS HB2  1 1 
        2  17917 3 1 152 HIS HB3  H  28.017  17.118  -4.059 1.00 . C C . 152 HIS HB3  1 1 
        2  17918 3 1 152 HIS HD1  H  24.372  17.548  -4.703 1.00 . C C . 152 HIS HD1  1 1 
        2  17919 3 1 152 HIS HD2  H  26.852  15.229  -2.317 1.00 . C C . 152 HIS HD2  1 1 
        2  17920 3 1 152 HIS HE1  H  22.932  15.686  -3.844 1.00 . C C . 152 HIS HE1  1 1 
        2  17921 3 1 152 HIS HE2  H  24.515  14.176  -2.613 1.00 . C C . 152 HIS HE2  1 1 
        2  17922 3 1 152 HIS N    N  26.126  19.826  -3.056 1.00 . C C . 152 HIS N    1 1 
        2  17923 3 1 152 HIS ND1  N  24.705  16.846  -4.106 1.00 . C C . 152 HIS ND1  1 1 
        2  17924 3 1 152 HIS NE2  N  24.741  15.096  -2.877 1.00 . C C . 152 HIS NE2  1 1 
        2  17925 3 1 152 HIS O    O  29.506  19.142  -4.012 1.00 . C C . 152 HIS O    1 1 
        2  17926 3 1 153 GLN C    C  31.058  21.486  -2.390 1.00 . C C . 153 GLN C    1 1 
        2  17927 3 1 153 GLN CA   C  29.773  21.844  -3.171 1.00 . C C . 153 GLN CA   1 1 
        2  17928 3 1 153 GLN CB   C  29.353  23.306  -2.864 1.00 . C C . 153 GLN CB   1 1 
        2  17929 3 1 153 GLN CD   C  28.863  25.100  -1.102 1.00 . C C . 153 GLN CD   1 1 
        2  17930 3 1 153 GLN CG   C  29.093  23.613  -1.377 1.00 . C C . 153 GLN CG   1 1 
        2  17931 3 1 153 GLN H    H  27.965  21.214  -2.248 1.00 . C C . 153 GLN H    1 1 
        2  17932 3 1 153 GLN HA   H  29.980  21.763  -4.235 1.00 . C C . 153 GLN HA   1 1 
        2  17933 3 1 153 GLN HB2  H  30.132  23.973  -3.219 1.00 . C C . 153 GLN HB2  1 1 
        2  17934 3 1 153 GLN HB3  H  28.444  23.525  -3.416 1.00 . C C . 153 GLN HB3  1 1 
        2  17935 3 1 153 GLN HE21 H  26.907  24.891  -1.373 1.00 . C C . 153 GLN HE21 1 1 
        2  17936 3 1 153 GLN HE22 H  27.450  26.478  -0.969 1.00 . C C . 153 GLN HE22 1 1 
        2  17937 3 1 153 GLN HG2  H  28.216  23.057  -1.061 1.00 . C C . 153 GLN HG2  1 1 
        2  17938 3 1 153 GLN HG3  H  29.943  23.277  -0.790 1.00 . C C . 153 GLN HG3  1 1 
        2  17939 3 1 153 GLN N    N  28.670  20.915  -2.861 1.00 . C C . 153 GLN N    1 1 
        2  17940 3 1 153 GLN NE2  N  27.617  25.536  -1.157 1.00 . C C . 153 GLN NE2  1 1 
        2  17941 3 1 153 GLN O    O  30.985  21.041  -1.238 1.00 . C C . 153 GLN O    1 1 
        2  17942 3 1 153 GLN OE1  O  29.808  25.853  -0.852 1.00 . C C . 153 GLN OE1  1 1 
        2  17943 3 1 154 ASP C    C  33.701  20.050  -1.873 1.00 . C C . 154 ASP C    1 1 
        2  17944 3 1 154 ASP CA   C  33.561  21.463  -2.499 1.00 . C C . 154 ASP CA   1 1 
        2  17945 3 1 154 ASP CB   C  33.949  22.608  -1.514 1.00 . C C . 154 ASP CB   1 1 
        2  17946 3 1 154 ASP CG   C  35.422  22.566  -1.058 1.00 . C C . 154 ASP CG   1 1 
        2  17947 3 1 154 ASP H    H  32.147  22.014  -3.978 1.00 . C C . 154 ASP H    1 1 
        2  17948 3 1 154 ASP HA   H  34.242  21.505  -3.341 1.00 . C C . 154 ASP HA   1 1 
        2  17949 3 1 154 ASP HB2  H  33.772  23.559  -2.005 1.00 . C C . 154 ASP HB2  1 1 
        2  17950 3 1 154 ASP HB3  H  33.307  22.554  -0.638 1.00 . C C . 154 ASP HB3  1 1 
        2  17951 3 1 154 ASP N    N  32.211  21.690  -3.055 1.00 . C C . 154 ASP N    1 1 
        2  17952 3 1 154 ASP O    O  33.763  19.887  -0.647 1.00 . C C . 154 ASP O    1 1 
        2  17953 3 1 154 ASP OD1  O  36.309  22.935  -1.864 1.00 . C C . 154 ASP OD1  1 1 
        2  17954 3 1 154 ASP OD2  O  35.701  22.171   0.098 1.00 . C C . 154 ASP OD2  1 1 
        2  17955 3 1 155 ALA C    C  34.217  16.825  -3.635 1.00 . C C . 155 ALA C    1 1 
        2  17956 3 1 155 ALA CA   C  33.817  17.628  -2.380 1.00 . C C . 155 ALA CA   1 1 
        2  17957 3 1 155 ALA CB   C  32.519  17.080  -1.752 1.00 . C C . 155 ALA CB   1 1 
        2  17958 3 1 155 ALA H    H  33.524  19.250  -3.695 1.00 . C C . 155 ALA H    1 1 
        2  17959 3 1 155 ALA HA   H  34.614  17.559  -1.634 1.00 . C C . 155 ALA HA   1 1 
        2  17960 3 1 155 ALA HB1  H  32.663  16.053  -1.452 1.00 . C C . 155 ALA HB1  1 1 
        2  17961 3 1 155 ALA HB2  H  31.712  17.132  -2.476 1.00 . C C . 155 ALA HB2  1 1 
        2  17962 3 1 155 ALA HB3  H  32.257  17.671  -0.886 1.00 . C C . 155 ALA HB3  1 1 
        2  17963 3 1 155 ALA N    N  33.665  19.038  -2.749 1.00 . C C . 155 ALA N    1 1 
        2  17964 3 1 155 ALA O    O  33.377  16.699  -4.558 1.00 . C C . 155 ALA O    1 1 
        2  17965 3 1 155 ALA OXT  O  35.365  16.329  -3.705 1.00 . C C . 155 ALA OXT  1 1 
        2  17966 4 1   1 MET C    C -10.653 -45.089   8.044 1.00 . D D .   1 MET C    1 1 
        2  17967 4 1   1 MET CA   C  -9.497 -44.684   8.983 1.00 . D D .   1 MET CA   1 1 
        2  17968 4 1   1 MET CB   C  -8.123 -45.152   8.419 1.00 . D D .   1 MET CB   1 1 
        2  17969 4 1   1 MET CE   C  -5.273 -43.373  10.962 1.00 . D D .   1 MET CE   1 1 
        2  17970 4 1   1 MET CG   C  -6.928 -44.957   9.369 1.00 . D D .   1 MET CG   1 1 
        2  17971 4 1   1 MET H1   H  -9.826 -46.296  10.259 1.00 . D D .   1 MET H1   1 1 
        2  17972 4 1   1 MET H2   H -10.627 -44.884  10.719 1.00 . D D .   1 MET H2   1 1 
        2  17973 4 1   1 MET H3   H  -8.964 -45.026  10.968 1.00 . D D .   1 MET H3   1 1 
        2  17974 4 1   1 MET HA   H  -9.492 -43.606   9.085 1.00 . D D .   1 MET HA   1 1 
        2  17975 4 1   1 MET HB2  H  -8.185 -46.209   8.173 1.00 . D D .   1 MET HB2  1 1 
        2  17976 4 1   1 MET HB3  H  -7.917 -44.604   7.506 1.00 . D D .   1 MET HB3  1 1 
        2  17977 4 1   1 MET HE1  H  -5.032 -42.397  11.364 1.00 . D D .   1 MET HE1  1 1 
        2  17978 4 1   1 MET HE2  H  -4.435 -43.736  10.384 1.00 . D D .   1 MET HE2  1 1 
        2  17979 4 1   1 MET HE3  H  -5.473 -44.054  11.776 1.00 . D D .   1 MET HE3  1 1 
        2  17980 4 1   1 MET HG2  H  -7.076 -45.577  10.245 1.00 . D D .   1 MET HG2  1 1 
        2  17981 4 1   1 MET HG3  H  -6.020 -45.273   8.864 1.00 . D D .   1 MET HG3  1 1 
        2  17982 4 1   1 MET N    N  -9.742 -45.262  10.324 1.00 . D D .   1 MET N    1 1 
        2  17983 4 1   1 MET O    O -10.640 -46.175   7.455 1.00 . D D .   1 MET O    1 1 
        2  17984 4 1   1 MET SD   S  -6.723 -43.245   9.910 1.00 . D D .   1 MET SD   1 1 
        2  17985 4 1   2 SER C    C -13.186 -43.311   6.251 1.00 . D D .   2 SER C    1 1 
        2  17986 4 1   2 SER CA   C -12.890 -44.501   7.175 1.00 . D D .   2 SER CA   1 1 
        2  17987 4 1   2 SER CB   C -14.066 -44.760   8.144 1.00 . D D .   2 SER CB   1 1 
        2  17988 4 1   2 SER H    H -11.601 -43.359   8.403 1.00 . D D .   2 SER H    1 1 
        2  17989 4 1   2 SER HA   H -12.729 -45.392   6.568 1.00 . D D .   2 SER HA   1 1 
        2  17990 4 1   2 SER HB2  H -13.817 -45.586   8.790 1.00 . D D .   2 SER HB2  1 1 
        2  17991 4 1   2 SER HB3  H -14.241 -43.876   8.749 1.00 . D D .   2 SER HB3  1 1 
        2  17992 4 1   2 SER HG   H -15.124 -45.860   6.911 1.00 . D D .   2 SER HG   1 1 
        2  17993 4 1   2 SER N    N -11.672 -44.226   7.946 1.00 . D D .   2 SER N    1 1 
        2  17994 4 1   2 SER O    O -13.213 -42.164   6.706 1.00 . D D .   2 SER O    1 1 
        2  17995 4 1   2 SER OG   O -15.266 -45.079   7.459 1.00 . D D .   2 SER OG   1 1 
        2  17996 4 1   3 GLU C    C -14.867 -42.979   3.082 1.00 . D D .   3 GLU C    1 1 
        2  17997 4 1   3 GLU CA   C -13.638 -42.587   3.916 1.00 . D D .   3 GLU CA   1 1 
        2  17998 4 1   3 GLU CB   C -12.400 -42.457   2.985 1.00 . D D .   3 GLU CB   1 1 
        2  17999 4 1   3 GLU CD   C  -9.931 -41.818   2.691 1.00 . D D .   3 GLU CD   1 1 
        2  18000 4 1   3 GLU CG   C -11.124 -41.912   3.658 1.00 . D D .   3 GLU CG   1 1 
        2  18001 4 1   3 GLU H    H -13.392 -44.536   4.691 1.00 . D D .   3 GLU H    1 1 
        2  18002 4 1   3 GLU HA   H -13.834 -41.627   4.390 1.00 . D D .   3 GLU HA   1 1 
        2  18003 4 1   3 GLU HB2  H -12.170 -43.436   2.576 1.00 . D D .   3 GLU HB2  1 1 
        2  18004 4 1   3 GLU HB3  H -12.652 -41.795   2.162 1.00 . D D .   3 GLU HB3  1 1 
        2  18005 4 1   3 GLU HG2  H -11.332 -40.923   4.056 1.00 . D D .   3 GLU HG2  1 1 
        2  18006 4 1   3 GLU HG3  H -10.862 -42.569   4.481 1.00 . D D .   3 GLU HG3  1 1 
        2  18007 4 1   3 GLU N    N -13.389 -43.598   4.959 1.00 . D D .   3 GLU N    1 1 
        2  18008 4 1   3 GLU O    O -15.410 -44.079   3.231 1.00 . D D .   3 GLU O    1 1 
        2  18009 4 1   3 GLU OE1  O  -9.821 -40.805   1.957 1.00 . D D .   3 GLU OE1  1 1 
        2  18010 4 1   3 GLU OE2  O  -9.115 -42.766   2.638 1.00 . D D .   3 GLU OE2  1 1 
        2  18011 4 1   4 GLN C    C -16.154 -41.381   0.022 1.00 . D D .   4 GLN C    1 1 
        2  18012 4 1   4 GLN CA   C -16.365 -42.298   1.233 1.00 . D D .   4 GLN CA   1 1 
        2  18013 4 1   4 GLN CB   C -17.744 -42.038   1.894 1.00 . D D .   4 GLN CB   1 1 
        2  18014 4 1   4 GLN CD   C -20.301 -41.945   1.608 1.00 . D D .   4 GLN CD   1 1 
        2  18015 4 1   4 GLN CG   C -18.953 -42.276   0.963 1.00 . D D .   4 GLN CG   1 1 
        2  18016 4 1   4 GLN H    H -14.818 -41.202   2.167 1.00 . D D .   4 GLN H    1 1 
        2  18017 4 1   4 GLN HA   H -16.310 -43.335   0.904 1.00 . D D .   4 GLN HA   1 1 
        2  18018 4 1   4 GLN HB2  H -17.846 -42.691   2.752 1.00 . D D .   4 GLN HB2  1 1 
        2  18019 4 1   4 GLN HB3  H -17.777 -41.009   2.239 1.00 . D D .   4 GLN HB3  1 1 
        2  18020 4 1   4 GLN HE21 H -21.245 -43.248   0.439 1.00 . D D .   4 GLN HE21 1 1 
        2  18021 4 1   4 GLN HE22 H -22.238 -42.378   1.552 1.00 . D D .   4 GLN HE22 1 1 
        2  18022 4 1   4 GLN HG2  H -18.841 -41.651   0.080 1.00 . D D .   4 GLN HG2  1 1 
        2  18023 4 1   4 GLN HG3  H -18.954 -43.317   0.657 1.00 . D D .   4 GLN HG3  1 1 
        2  18024 4 1   4 GLN N    N -15.275 -42.070   2.189 1.00 . D D .   4 GLN N    1 1 
        2  18025 4 1   4 GLN NE2  N -21.369 -42.591   1.157 1.00 . D D .   4 GLN NE2  1 1 
        2  18026 4 1   4 GLN O    O -15.651 -40.255   0.175 1.00 . D D .   4 GLN O    1 1 
        2  18027 4 1   4 GLN OE1  O -20.389 -41.090   2.489 1.00 . D D .   4 GLN OE1  1 1 
        2  18028 4 1   5 ASN C    C -17.459 -39.974  -2.436 1.00 . D D .   5 ASN C    1 1 
        2  18029 4 1   5 ASN CA   C -16.416 -41.115  -2.426 1.00 . D D .   5 ASN CA   1 1 
        2  18030 4 1   5 ASN CB   C -16.577 -42.056  -3.653 1.00 . D D .   5 ASN CB   1 1 
        2  18031 4 1   5 ASN CG   C -16.429 -41.335  -5.004 1.00 . D D .   5 ASN CG   1 1 
        2  18032 4 1   5 ASN H    H -16.847 -42.797  -1.220 1.00 . D D .   5 ASN H    1 1 
        2  18033 4 1   5 ASN HA   H -15.421 -40.671  -2.459 1.00 . D D .   5 ASN HA   1 1 
        2  18034 4 1   5 ASN HB2  H -15.824 -42.835  -3.602 1.00 . D D .   5 ASN HB2  1 1 
        2  18035 4 1   5 ASN HB3  H -17.556 -42.525  -3.616 1.00 . D D .   5 ASN HB3  1 1 
        2  18036 4 1   5 ASN HD21 H -18.389 -40.997  -5.087 1.00 . D D .   5 ASN HD21 1 1 
        2  18037 4 1   5 ASN HD22 H -17.462 -40.409  -6.422 1.00 . D D .   5 ASN HD22 1 1 
        2  18038 4 1   5 ASN N    N -16.513 -41.879  -1.177 1.00 . D D .   5 ASN N    1 1 
        2  18039 4 1   5 ASN ND2  N -17.535 -40.864  -5.559 1.00 . D D .   5 ASN ND2  1 1 
        2  18040 4 1   5 ASN O    O -18.567 -40.118  -2.962 1.00 . D D .   5 ASN O    1 1 
        2  18041 4 1   5 ASN OD1  O -15.330 -41.206  -5.542 1.00 . D D .   5 ASN OD1  1 1 
        2  18042 4 1   6 ASN C    C -17.335 -36.630  -2.791 1.00 . D D .   6 ASN C    1 1 
        2  18043 4 1   6 ASN CA   C -17.896 -37.619  -1.758 1.00 . D D .   6 ASN CA   1 1 
        2  18044 4 1   6 ASN CB   C -17.886 -36.999  -0.322 1.00 . D D .   6 ASN CB   1 1 
        2  18045 4 1   6 ASN CG   C -18.709 -37.783   0.711 1.00 . D D .   6 ASN CG   1 1 
        2  18046 4 1   6 ASN H    H -16.253 -38.873  -1.288 1.00 . D D .   6 ASN H    1 1 
        2  18047 4 1   6 ASN HA   H -18.923 -37.852  -2.036 1.00 . D D .   6 ASN HA   1 1 
        2  18048 4 1   6 ASN HB2  H -16.864 -36.951   0.036 1.00 . D D .   6 ASN HB2  1 1 
        2  18049 4 1   6 ASN HB3  H -18.283 -35.989  -0.372 1.00 . D D .   6 ASN HB3  1 1 
        2  18050 4 1   6 ASN HD21 H -19.042 -36.122   1.750 1.00 . D D .   6 ASN HD21 1 1 
        2  18051 4 1   6 ASN HD22 H -19.746 -37.564   2.392 1.00 . D D .   6 ASN HD22 1 1 
        2  18052 4 1   6 ASN N    N -17.098 -38.861  -1.785 1.00 . D D .   6 ASN N    1 1 
        2  18053 4 1   6 ASN ND2  N -19.216 -37.088   1.720 1.00 . D D .   6 ASN ND2  1 1 
        2  18054 4 1   6 ASN O    O -17.386 -35.423  -2.587 1.00 . D D .   6 ASN O    1 1 
        2  18055 4 1   6 ASN OD1  O -18.879 -38.998   0.609 1.00 . D D .   6 ASN OD1  1 1 
        2  18056 4 1   7 THR C    C -17.278 -35.494  -5.759 1.00 . D D .   7 THR C    1 1 
        2  18057 4 1   7 THR CA   C -16.230 -36.384  -5.016 1.00 . D D .   7 THR CA   1 1 
        2  18058 4 1   7 THR CB   C -15.512 -37.355  -6.015 1.00 . D D .   7 THR CB   1 1 
        2  18059 4 1   7 THR CG2  C -14.567 -36.621  -6.988 1.00 . D D .   7 THR CG2  1 1 
        2  18060 4 1   7 THR H    H -16.902 -38.137  -4.042 1.00 . D D .   7 THR H    1 1 
        2  18061 4 1   7 THR HA   H -15.477 -35.737  -4.567 1.00 . D D .   7 THR HA   1 1 
        2  18062 4 1   7 THR HB   H -16.268 -37.880  -6.593 1.00 . D D .   7 THR HB   1 1 
        2  18063 4 1   7 THR HG1  H -14.635 -39.118  -5.811 1.00 . D D .   7 THR HG1  1 1 
        2  18064 4 1   7 THR HG21 H -13.794 -36.106  -6.432 1.00 . D D .   7 THR HG21 1 1 
        2  18065 4 1   7 THR HG22 H -15.129 -35.900  -7.567 1.00 . D D .   7 THR HG22 1 1 
        2  18066 4 1   7 THR HG23 H -14.109 -37.336  -7.660 1.00 . D D .   7 THR HG23 1 1 
        2  18067 4 1   7 THR N    N -16.852 -37.167  -3.930 1.00 . D D .   7 THR N    1 1 
        2  18068 4 1   7 THR O    O -16.920 -34.600  -6.535 1.00 . D D .   7 THR O    1 1 
        2  18069 4 1   7 THR OG1  O -14.750 -38.325  -5.276 1.00 . D D .   7 THR OG1  1 1 
        2  18070 4 1   8 GLU C    C -19.764 -33.559  -5.286 1.00 . D D .   8 GLU C    1 1 
        2  18071 4 1   8 GLU CA   C -19.709 -34.938  -5.983 1.00 . D D .   8 GLU CA   1 1 
        2  18072 4 1   8 GLU CB   C -21.050 -35.693  -5.766 1.00 . D D .   8 GLU CB   1 1 
        2  18073 4 1   8 GLU CD   C -20.724 -37.183  -7.846 1.00 . D D .   8 GLU CD   1 1 
        2  18074 4 1   8 GLU CG   C -21.090 -37.117  -6.349 1.00 . D D .   8 GLU CG   1 1 
        2  18075 4 1   8 GLU H    H -18.779 -36.542  -4.940 1.00 . D D .   8 GLU H    1 1 
        2  18076 4 1   8 GLU HA   H -19.565 -34.779  -7.049 1.00 . D D .   8 GLU HA   1 1 
        2  18077 4 1   8 GLU HB2  H -21.245 -35.762  -4.702 1.00 . D D .   8 GLU HB2  1 1 
        2  18078 4 1   8 GLU HB3  H -21.851 -35.123  -6.224 1.00 . D D .   8 GLU HB3  1 1 
        2  18079 4 1   8 GLU HG2  H -20.396 -37.735  -5.786 1.00 . D D .   8 GLU HG2  1 1 
        2  18080 4 1   8 GLU HG3  H -22.092 -37.518  -6.219 1.00 . D D .   8 GLU HG3  1 1 
        2  18081 4 1   8 GLU N    N -18.576 -35.755  -5.487 1.00 . D D .   8 GLU N    1 1 
        2  18082 4 1   8 GLU O    O -20.505 -32.677  -5.729 1.00 . D D .   8 GLU O    1 1 
        2  18083 4 1   8 GLU OE1  O -21.522 -36.713  -8.689 1.00 . D D .   8 GLU OE1  1 1 
        2  18084 4 1   8 GLU OE2  O -19.637 -37.706  -8.189 1.00 . D D .   8 GLU OE2  1 1 
        2  18085 4 1   9 MET C    C -18.678 -30.904  -4.301 1.00 . D D .   9 MET C    1 1 
        2  18086 4 1   9 MET CA   C -18.806 -32.171  -3.411 1.00 . D D .   9 MET CA   1 1 
        2  18087 4 1   9 MET CB   C -17.540 -32.274  -2.521 1.00 . D D .   9 MET CB   1 1 
        2  18088 4 1   9 MET CE   C -15.118 -30.088  -2.631 1.00 . D D .   9 MET CE   1 1 
        2  18089 4 1   9 MET CG   C -16.238 -32.539  -3.292 1.00 . D D .   9 MET CG   1 1 
        2  18090 4 1   9 MET H    H -18.674 -34.257  -3.766 1.00 . D D .   9 MET H    1 1 
        2  18091 4 1   9 MET HA   H -19.662 -32.030  -2.758 1.00 . D D .   9 MET HA   1 1 
        2  18092 4 1   9 MET HB2  H -17.422 -31.346  -1.975 1.00 . D D .   9 MET HB2  1 1 
        2  18093 4 1   9 MET HB3  H -17.679 -33.074  -1.803 1.00 . D D .   9 MET HB3  1 1 
        2  18094 4 1   9 MET HE1  H -14.286 -29.528  -2.239 1.00 . D D .   9 MET HE1  1 1 
        2  18095 4 1   9 MET HE2  H -16.009 -29.836  -2.073 1.00 . D D .   9 MET HE2  1 1 
        2  18096 4 1   9 MET HE3  H -15.261 -29.834  -3.671 1.00 . D D .   9 MET HE3  1 1 
        2  18097 4 1   9 MET HG2  H -16.096 -33.609  -3.391 1.00 . D D .   9 MET HG2  1 1 
        2  18098 4 1   9 MET HG3  H -16.322 -32.104  -4.276 1.00 . D D .   9 MET HG3  1 1 
        2  18099 4 1   9 MET N    N -19.053 -33.440  -4.143 1.00 . D D .   9 MET N    1 1 
        2  18100 4 1   9 MET O    O -18.185 -30.957  -5.438 1.00 . D D .   9 MET O    1 1 
        2  18101 4 1   9 MET SD   S -14.786 -31.845  -2.475 1.00 . D D .   9 MET SD   1 1 
        2  18102 4 1  10 THR C    C -18.070 -27.584  -3.328 1.00 . D D .  10 THR C    1 1 
        2  18103 4 1  10 THR CA   C -18.881 -28.442  -4.316 1.00 . D D .  10 THR CA   1 1 
        2  18104 4 1  10 THR CB   C -20.244 -27.739  -4.632 1.00 . D D .  10 THR CB   1 1 
        2  18105 4 1  10 THR CG2  C -20.043 -26.469  -5.477 1.00 . D D .  10 THR CG2  1 1 
        2  18106 4 1  10 THR H    H -19.544 -29.821  -2.872 1.00 . D D .  10 THR H    1 1 
        2  18107 4 1  10 THR HA   H -18.314 -28.545  -5.243 1.00 . D D .  10 THR HA   1 1 
        2  18108 4 1  10 THR HB   H -20.726 -27.462  -3.696 1.00 . D D .  10 THR HB   1 1 
        2  18109 4 1  10 THR HG1  H -22.001 -28.255  -5.391 1.00 . D D .  10 THR HG1  1 1 
        2  18110 4 1  10 THR HG21 H -19.362 -25.792  -4.974 1.00 . D D .  10 THR HG21 1 1 
        2  18111 4 1  10 THR HG22 H -20.987 -25.973  -5.613 1.00 . D D .  10 THR HG22 1 1 
        2  18112 4 1  10 THR HG23 H -19.635 -26.730  -6.445 1.00 . D D .  10 THR HG23 1 1 
        2  18113 4 1  10 THR N    N -19.087 -29.768  -3.733 1.00 . D D .  10 THR N    1 1 
        2  18114 4 1  10 THR O    O -18.245 -27.704  -2.106 1.00 . D D .  10 THR O    1 1 
        2  18115 4 1  10 THR OG1  O -21.116 -28.640  -5.337 1.00 . D D .  10 THR OG1  1 1 
        2  18116 4 1  11 PHE C    C -16.049 -24.583  -3.947 1.00 . D D .  11 PHE C    1 1 
        2  18117 4 1  11 PHE CA   C -16.408 -25.776  -3.062 1.00 . D D .  11 PHE CA   1 1 
        2  18118 4 1  11 PHE CB   C -15.136 -26.415  -2.434 1.00 . D D .  11 PHE CB   1 1 
        2  18119 4 1  11 PHE CD1  C -13.585 -24.517  -1.695 1.00 . D D .  11 PHE CD1  1 1 
        2  18120 4 1  11 PHE CD2  C -14.790 -25.713  -0.008 1.00 . D D .  11 PHE CD2  1 1 
        2  18121 4 1  11 PHE CE1  C -13.022 -23.712  -0.721 1.00 . D D .  11 PHE CE1  1 1 
        2  18122 4 1  11 PHE CE2  C -14.219 -24.910   0.964 1.00 . D D .  11 PHE CE2  1 1 
        2  18123 4 1  11 PHE CG   C -14.482 -25.535  -1.357 1.00 . D D .  11 PHE CG   1 1 
        2  18124 4 1  11 PHE CZ   C -13.336 -23.910   0.605 1.00 . D D .  11 PHE CZ   1 1 
        2  18125 4 1  11 PHE H    H -17.097 -26.699  -4.842 1.00 . D D .  11 PHE H    1 1 
        2  18126 4 1  11 PHE HA   H -17.050 -25.426  -2.259 1.00 . D D .  11 PHE HA   1 1 
        2  18127 4 1  11 PHE HB2  H -15.409 -27.363  -1.979 1.00 . D D .  11 PHE HB2  1 1 
        2  18128 4 1  11 PHE HB3  H -14.402 -26.609  -3.211 1.00 . D D .  11 PHE HB3  1 1 
        2  18129 4 1  11 PHE HD1  H -13.332 -24.357  -2.736 1.00 . D D .  11 PHE HD1  1 1 
        2  18130 4 1  11 PHE HD2  H -15.483 -26.494   0.283 1.00 . D D .  11 PHE HD2  1 1 
        2  18131 4 1  11 PHE HE1  H -12.330 -22.928  -1.001 1.00 . D D .  11 PHE HE1  1 1 
        2  18132 4 1  11 PHE HE2  H -14.466 -25.064   2.007 1.00 . D D .  11 PHE HE2  1 1 
        2  18133 4 1  11 PHE HZ   H -12.896 -23.278   1.368 1.00 . D D .  11 PHE HZ   1 1 
        2  18134 4 1  11 PHE N    N -17.192 -26.723  -3.863 1.00 . D D .  11 PHE N    1 1 
        2  18135 4 1  11 PHE O    O -15.152 -24.673  -4.793 1.00 . D D .  11 PHE O    1 1 
        2  18136 4 1  12 GLN C    C -16.239 -21.095  -3.635 1.00 . D D .  12 GLN C    1 1 
        2  18137 4 1  12 GLN CA   C -16.603 -22.257  -4.565 1.00 . D D .  12 GLN CA   1 1 
        2  18138 4 1  12 GLN CB   C -17.914 -21.959  -5.347 1.00 . D D .  12 GLN CB   1 1 
        2  18139 4 1  12 GLN CD   C -19.736 -22.842  -6.934 1.00 . D D .  12 GLN CD   1 1 
        2  18140 4 1  12 GLN CG   C -18.368 -23.097  -6.289 1.00 . D D .  12 GLN CG   1 1 
        2  18141 4 1  12 GLN H    H -17.441 -23.468  -3.043 1.00 . D D .  12 GLN H    1 1 
        2  18142 4 1  12 GLN HA   H -15.791 -22.410  -5.279 1.00 . D D .  12 GLN HA   1 1 
        2  18143 4 1  12 GLN HB2  H -18.709 -21.776  -4.631 1.00 . D D .  12 GLN HB2  1 1 
        2  18144 4 1  12 GLN HB3  H -17.770 -21.065  -5.941 1.00 . D D .  12 GLN HB3  1 1 
        2  18145 4 1  12 GLN HE21 H -20.669 -23.714  -5.404 1.00 . D D .  12 GLN HE21 1 1 
        2  18146 4 1  12 GLN HE22 H -21.687 -23.107  -6.662 1.00 . D D .  12 GLN HE22 1 1 
        2  18147 4 1  12 GLN HG2  H -17.633 -23.214  -7.080 1.00 . D D .  12 GLN HG2  1 1 
        2  18148 4 1  12 GLN HG3  H -18.419 -24.017  -5.717 1.00 . D D .  12 GLN HG3  1 1 
        2  18149 4 1  12 GLN N    N -16.770 -23.475  -3.761 1.00 . D D .  12 GLN N    1 1 
        2  18150 4 1  12 GLN NE2  N -20.806 -23.264  -6.267 1.00 . D D .  12 GLN NE2  1 1 
        2  18151 4 1  12 GLN O    O -17.015 -20.755  -2.738 1.00 . D D .  12 GLN O    1 1 
        2  18152 4 1  12 GLN OE1  O -19.827 -22.263  -8.017 1.00 . D D .  12 GLN OE1  1 1 
        2  18153 4 1  13 ILE C    C -15.380 -18.122  -3.500 1.00 . D D .  13 ILE C    1 1 
        2  18154 4 1  13 ILE CA   C -14.581 -19.361  -3.052 1.00 . D D .  13 ILE CA   1 1 
        2  18155 4 1  13 ILE CB   C -13.021 -19.097  -3.198 1.00 . D D .  13 ILE CB   1 1 
        2  18156 4 1  13 ILE CD1  C -12.127 -21.518  -3.723 1.00 . D D .  13 ILE CD1  1 1 
        2  18157 4 1  13 ILE CG1  C -12.157 -20.340  -2.751 1.00 . D D .  13 ILE CG1  1 1 
        2  18158 4 1  13 ILE CG2  C -12.614 -17.841  -2.388 1.00 . D D .  13 ILE CG2  1 1 
        2  18159 4 1  13 ILE H    H -14.476 -20.845  -4.557 1.00 . D D .  13 ILE H    1 1 
        2  18160 4 1  13 ILE HA   H -14.793 -19.564  -2.001 1.00 . D D .  13 ILE HA   1 1 
        2  18161 4 1  13 ILE HB   H -12.814 -18.889  -4.246 1.00 . D D .  13 ILE HB   1 1 
        2  18162 4 1  13 ILE HD11 H -11.489 -22.294  -3.328 1.00 . D D .  13 ILE HD11 1 1 
        2  18163 4 1  13 ILE HD12 H -11.742 -21.193  -4.681 1.00 . D D .  13 ILE HD12 1 1 
        2  18164 4 1  13 ILE HD13 H -13.128 -21.906  -3.853 1.00 . D D .  13 ILE HD13 1 1 
        2  18165 4 1  13 ILE HG12 H -11.130 -20.029  -2.608 1.00 . D D .  13 ILE HG12 1 1 
        2  18166 4 1  13 ILE HG13 H -12.537 -20.710  -1.807 1.00 . D D .  13 ILE HG13 1 1 
        2  18167 4 1  13 ILE HG21 H -13.162 -16.978  -2.749 1.00 . D D .  13 ILE HG21 1 1 
        2  18168 4 1  13 ILE HG22 H -11.555 -17.653  -2.497 1.00 . D D .  13 ILE HG22 1 1 
        2  18169 4 1  13 ILE HG23 H -12.841 -17.992  -1.339 1.00 . D D .  13 ILE HG23 1 1 
        2  18170 4 1  13 ILE N    N -15.048 -20.508  -3.839 1.00 . D D .  13 ILE N    1 1 
        2  18171 4 1  13 ILE O    O -15.133 -17.578  -4.583 1.00 . D D .  13 ILE O    1 1 
        2  18172 4 1  14 GLN C    C -16.657 -15.261  -2.836 1.00 . D D .  14 GLN C    1 1 
        2  18173 4 1  14 GLN CA   C -17.307 -16.640  -3.031 1.00 . D D .  14 GLN CA   1 1 
        2  18174 4 1  14 GLN CB   C -18.604 -16.742  -2.186 1.00 . D D .  14 GLN CB   1 1 
        2  18175 4 1  14 GLN CD   C -20.700 -18.099  -1.549 1.00 . D D .  14 GLN CD   1 1 
        2  18176 4 1  14 GLN CG   C -19.358 -18.088  -2.298 1.00 . D D .  14 GLN CG   1 1 
        2  18177 4 1  14 GLN H    H -16.487 -18.178  -1.820 1.00 . D D .  14 GLN H    1 1 
        2  18178 4 1  14 GLN HA   H -17.572 -16.753  -4.079 1.00 . D D .  14 GLN HA   1 1 
        2  18179 4 1  14 GLN HB2  H -18.347 -16.592  -1.140 1.00 . D D .  14 GLN HB2  1 1 
        2  18180 4 1  14 GLN HB3  H -19.279 -15.950  -2.489 1.00 . D D .  14 GLN HB3  1 1 
        2  18181 4 1  14 GLN HE21 H -20.491 -20.021  -1.089 1.00 . D D .  14 GLN HE21 1 1 
        2  18182 4 1  14 GLN HE22 H -21.928 -19.260  -0.507 1.00 . D D .  14 GLN HE22 1 1 
        2  18183 4 1  14 GLN HG2  H -19.558 -18.294  -3.342 1.00 . D D .  14 GLN HG2  1 1 
        2  18184 4 1  14 GLN HG3  H -18.724 -18.871  -1.896 1.00 . D D .  14 GLN HG3  1 1 
        2  18185 4 1  14 GLN N    N -16.375 -17.724  -2.684 1.00 . D D .  14 GLN N    1 1 
        2  18186 4 1  14 GLN NE2  N -21.078 -19.241  -0.992 1.00 . D D .  14 GLN NE2  1 1 
        2  18187 4 1  14 GLN O    O -16.782 -14.383  -3.699 1.00 . D D .  14 GLN O    1 1 
        2  18188 4 1  14 GLN OE1  O -21.375 -17.073  -1.444 1.00 . D D .  14 GLN OE1  1 1 
        2  18189 4 1  15 ARG C    C -14.335 -13.839  -0.272 1.00 . D D .  15 ARG C    1 1 
        2  18190 4 1  15 ARG CA   C -15.459 -13.735  -1.321 1.00 . D D .  15 ARG CA   1 1 
        2  18191 4 1  15 ARG CB   C -16.658 -12.900  -0.781 1.00 . D D .  15 ARG CB   1 1 
        2  18192 4 1  15 ARG CD   C -17.685 -10.620  -0.247 1.00 . D D .  15 ARG CD   1 1 
        2  18193 4 1  15 ARG CG   C -16.412 -11.384  -0.662 1.00 . D D .  15 ARG CG   1 1 
        2  18194 4 1  15 ARG CZ   C -18.385  -8.228  -0.458 1.00 . D D .  15 ARG CZ   1 1 
        2  18195 4 1  15 ARG H    H -15.763 -15.838  -1.124 1.00 . D D .  15 ARG H    1 1 
        2  18196 4 1  15 ARG HA   H -15.063 -13.254  -2.213 1.00 . D D .  15 ARG HA   1 1 
        2  18197 4 1  15 ARG HB2  H -17.500 -13.046  -1.448 1.00 . D D .  15 ARG HB2  1 1 
        2  18198 4 1  15 ARG HB3  H -16.935 -13.278   0.201 1.00 . D D .  15 ARG HB3  1 1 
        2  18199 4 1  15 ARG HD2  H -18.476 -10.841  -0.956 1.00 . D D .  15 ARG HD2  1 1 
        2  18200 4 1  15 ARG HD3  H -17.989 -10.955   0.740 1.00 . D D .  15 ARG HD3  1 1 
        2  18201 4 1  15 ARG HE   H -16.556  -8.874   0.036 1.00 . D D .  15 ARG HE   1 1 
        2  18202 4 1  15 ARG HG2  H -15.641 -11.211   0.079 1.00 . D D .  15 ARG HG2  1 1 
        2  18203 4 1  15 ARG HG3  H -16.074 -11.007  -1.621 1.00 . D D .  15 ARG HG3  1 1 
        2  18204 4 1  15 ARG HH11 H -19.909  -9.519  -0.844 1.00 . D D .  15 ARG HH11 1 1 
        2  18205 4 1  15 ARG HH12 H -20.319  -7.839  -0.971 1.00 . D D .  15 ARG HH12 1 1 
        2  18206 4 1  15 ARG HH21 H -17.095  -6.703  -0.124 1.00 . D D .  15 ARG HH21 1 1 
        2  18207 4 1  15 ARG HH22 H -18.711  -6.231  -0.561 1.00 . D D .  15 ARG HH22 1 1 
        2  18208 4 1  15 ARG N    N -15.954 -15.070  -1.704 1.00 . D D .  15 ARG N    1 1 
        2  18209 4 1  15 ARG NE   N -17.462  -9.168  -0.203 1.00 . D D .  15 ARG NE   1 1 
        2  18210 4 1  15 ARG NH1  N -19.640  -8.557  -0.782 1.00 . D D .  15 ARG NH1  1 1 
        2  18211 4 1  15 ARG NH2  N -18.038  -6.953  -0.376 1.00 . D D .  15 ARG NH2  1 1 
        2  18212 4 1  15 ARG O    O -14.474 -14.570   0.698 1.00 . D D .  15 ARG O    1 1 
        2  18213 4 1  16 ILE C    C -12.153 -11.576   1.026 1.00 . D D .  16 ILE C    1 1 
        2  18214 4 1  16 ILE CA   C -12.092 -12.981   0.456 1.00 . D D .  16 ILE CA   1 1 
        2  18215 4 1  16 ILE CB   C -10.661 -13.145  -0.207 1.00 . D D .  16 ILE CB   1 1 
        2  18216 4 1  16 ILE CD1  C -11.265 -14.582  -2.269 1.00 . D D .  16 ILE CD1  1 1 
        2  18217 4 1  16 ILE CG1  C -10.512 -14.511  -0.949 1.00 . D D .  16 ILE CG1  1 1 
        2  18218 4 1  16 ILE CG2  C  -9.534 -12.944   0.847 1.00 . D D .  16 ILE CG2  1 1 
        2  18219 4 1  16 ILE H    H -13.159 -12.624  -1.347 1.00 . D D .  16 ILE H    1 1 
        2  18220 4 1  16 ILE HA   H -12.205 -13.715   1.254 1.00 . D D .  16 ILE HA   1 1 
        2  18221 4 1  16 ILE HB   H -10.545 -12.346  -0.944 1.00 . D D .  16 ILE HB   1 1 
        2  18222 4 1  16 ILE HD11 H -11.169 -15.572  -2.684 1.00 . D D .  16 ILE HD11 1 1 
        2  18223 4 1  16 ILE HD12 H -10.853 -13.864  -2.962 1.00 . D D .  16 ILE HD12 1 1 
        2  18224 4 1  16 ILE HD13 H -12.312 -14.363  -2.105 1.00 . D D .  16 ILE HD13 1 1 
        2  18225 4 1  16 ILE HG12 H  -9.467 -14.691  -1.167 1.00 . D D .  16 ILE HG12 1 1 
        2  18226 4 1  16 ILE HG13 H -10.879 -15.306  -0.313 1.00 . D D .  16 ILE HG13 1 1 
        2  18227 4 1  16 ILE HG21 H  -8.574 -12.986   0.371 1.00 . D D .  16 ILE HG21 1 1 
        2  18228 4 1  16 ILE HG22 H  -9.593 -13.714   1.603 1.00 . D D .  16 ILE HG22 1 1 
        2  18229 4 1  16 ILE HG23 H  -9.643 -11.973   1.320 1.00 . D D .  16 ILE HG23 1 1 
        2  18230 4 1  16 ILE N    N -13.223 -13.110  -0.501 1.00 . D D .  16 ILE N    1 1 
        2  18231 4 1  16 ILE O    O -12.287 -10.634   0.242 1.00 . D D .  16 ILE O    1 1 
        2  18232 4 1  17 TYR C    C -11.688 -10.169   4.464 1.00 . D D .  17 TYR C    1 1 
        2  18233 4 1  17 TYR CA   C -12.077 -10.102   2.994 1.00 . D D .  17 TYR CA   1 1 
        2  18234 4 1  17 TYR CB   C -13.487  -9.445   2.854 1.00 . D D .  17 TYR CB   1 1 
        2  18235 4 1  17 TYR CD1  C -15.168 -11.373   2.744 1.00 . D D .  17 TYR CD1  1 1 
        2  18236 4 1  17 TYR CD2  C -15.198  -9.994   4.692 1.00 . D D .  17 TYR CD2  1 1 
        2  18237 4 1  17 TYR CE1  C -16.192 -12.134   3.262 1.00 . D D .  17 TYR CE1  1 1 
        2  18238 4 1  17 TYR CE2  C -16.222 -10.758   5.204 1.00 . D D .  17 TYR CE2  1 1 
        2  18239 4 1  17 TYR CG   C -14.642 -10.283   3.442 1.00 . D D .  17 TYR CG   1 1 
        2  18240 4 1  17 TYR CZ   C -16.714 -11.821   4.491 1.00 . D D .  17 TYR CZ   1 1 
        2  18241 4 1  17 TYR H    H -11.926 -12.216   2.926 1.00 . D D .  17 TYR H    1 1 
        2  18242 4 1  17 TYR HA   H -11.332  -9.477   2.482 1.00 . D D .  17 TYR HA   1 1 
        2  18243 4 1  17 TYR HB2  H -13.479  -8.477   3.349 1.00 . D D .  17 TYR HB2  1 1 
        2  18244 4 1  17 TYR HB3  H -13.693  -9.280   1.796 1.00 . D D .  17 TYR HB3  1 1 
        2  18245 4 1  17 TYR HD1  H -14.757 -11.623   1.771 1.00 . D D .  17 TYR HD1  1 1 
        2  18246 4 1  17 TYR HD2  H -14.817  -9.157   5.264 1.00 . D D .  17 TYR HD2  1 1 
        2  18247 4 1  17 TYR HE1  H -16.577 -12.973   2.700 1.00 . D D .  17 TYR HE1  1 1 
        2  18248 4 1  17 TYR HE2  H -16.641 -10.518   6.173 1.00 . D D .  17 TYR HE2  1 1 
        2  18249 4 1  17 TYR HH   H -17.526 -13.504   4.903 1.00 . D D .  17 TYR HH   1 1 
        2  18250 4 1  17 TYR N    N -12.041 -11.422   2.357 1.00 . D D .  17 TYR N    1 1 
        2  18251 4 1  17 TYR O    O -11.715 -11.223   5.094 1.00 . D D .  17 TYR O    1 1 
        2  18252 4 1  17 TYR OH   O -17.736 -12.574   5.011 1.00 . D D .  17 TYR OH   1 1 
        2  18253 4 1  18 THR C    C -12.224  -8.415   7.210 1.00 . D D .  18 THR C    1 1 
        2  18254 4 1  18 THR CA   C -10.996  -8.846   6.405 1.00 . D D .  18 THR CA   1 1 
        2  18255 4 1  18 THR CB   C  -9.850  -7.807   6.545 1.00 . D D .  18 THR CB   1 1 
        2  18256 4 1  18 THR CG2  C  -8.594  -8.276   5.793 1.00 . D D .  18 THR CG2  1 1 
        2  18257 4 1  18 THR H    H -11.351  -8.207   4.425 1.00 . D D .  18 THR H    1 1 
        2  18258 4 1  18 THR HA   H -10.634  -9.805   6.786 1.00 . D D .  18 THR HA   1 1 
        2  18259 4 1  18 THR HB   H  -9.601  -7.690   7.594 1.00 . D D .  18 THR HB   1 1 
        2  18260 4 1  18 THR HG1  H -11.162  -6.333   6.273 1.00 . D D .  18 THR HG1  1 1 
        2  18261 4 1  18 THR HG21 H  -7.831  -7.531   5.859 1.00 . D D .  18 THR HG21 1 1 
        2  18262 4 1  18 THR HG22 H  -8.833  -8.426   4.756 1.00 . D D .  18 THR HG22 1 1 
        2  18263 4 1  18 THR HG23 H  -8.227  -9.205   6.217 1.00 . D D .  18 THR HG23 1 1 
        2  18264 4 1  18 THR N    N -11.355  -9.004   5.003 1.00 . D D .  18 THR N    1 1 
        2  18265 4 1  18 THR O    O -12.909  -7.451   6.844 1.00 . D D .  18 THR O    1 1 
        2  18266 4 1  18 THR OG1  O -10.252  -6.521   6.018 1.00 . D D .  18 THR OG1  1 1 
        2  18267 4 1  19 LYS C    C -13.128  -8.045  10.381 1.00 . D D .  19 LYS C    1 1 
        2  18268 4 1  19 LYS CA   C -13.635  -8.844   9.188 1.00 . D D .  19 LYS CA   1 1 
        2  18269 4 1  19 LYS CB   C -14.311 -10.143   9.662 1.00 . D D .  19 LYS CB   1 1 
        2  18270 4 1  19 LYS CD   C -15.609 -12.234   8.961 1.00 . D D .  19 LYS CD   1 1 
        2  18271 4 1  19 LYS CE   C -16.918 -11.833   9.651 1.00 . D D .  19 LYS CE   1 1 
        2  18272 4 1  19 LYS CG   C -14.775 -11.035   8.499 1.00 . D D .  19 LYS CG   1 1 
        2  18273 4 1  19 LYS H    H -11.962  -9.943   8.470 1.00 . D D .  19 LYS H    1 1 
        2  18274 4 1  19 LYS HA   H -14.367  -8.248   8.644 1.00 . D D .  19 LYS HA   1 1 
        2  18275 4 1  19 LYS HB2  H -13.612 -10.708  10.274 1.00 . D D .  19 LYS HB2  1 1 
        2  18276 4 1  19 LYS HB3  H -15.176  -9.889  10.267 1.00 . D D .  19 LYS HB3  1 1 
        2  18277 4 1  19 LYS HD2  H -15.847 -12.845   8.098 1.00 . D D .  19 LYS HD2  1 1 
        2  18278 4 1  19 LYS HD3  H -15.017 -12.826   9.653 1.00 . D D .  19 LYS HD3  1 1 
        2  18279 4 1  19 LYS HE2  H -16.690 -11.275  10.549 1.00 . D D .  19 LYS HE2  1 1 
        2  18280 4 1  19 LYS HE3  H -17.494 -11.209   8.980 1.00 . D D .  19 LYS HE3  1 1 
        2  18281 4 1  19 LYS HG2  H -15.371 -10.439   7.814 1.00 . D D .  19 LYS HG2  1 1 
        2  18282 4 1  19 LYS HG3  H -13.898 -11.399   7.976 1.00 . D D .  19 LYS HG3  1 1 
        2  18283 4 1  19 LYS HZ1  H -18.664 -12.725  10.359 1.00 . D D .  19 LYS HZ1  1 1 
        2  18284 4 1  19 LYS HZ2  H -17.257 -13.556  10.760 1.00 . D D .  19 LYS HZ2  1 1 
        2  18285 4 1  19 LYS HZ3  H -17.853 -13.640   9.189 1.00 . D D .  19 LYS HZ3  1 1 
        2  18286 4 1  19 LYS N    N -12.519  -9.156   8.278 1.00 . D D .  19 LYS N    1 1 
        2  18287 4 1  19 LYS NZ   N -17.731 -13.020  10.016 1.00 . D D .  19 LYS NZ   1 1 
        2  18288 4 1  19 LYS O    O -13.874  -7.263  10.975 1.00 . D D .  19 LYS O    1 1 
        2  18289 4 1  20 ASP C    C  -9.666  -7.513  11.504 1.00 . D D .  20 ASP C    1 1 
        2  18290 4 1  20 ASP CA   C -11.169  -7.582  11.815 1.00 . D D .  20 ASP CA   1 1 
        2  18291 4 1  20 ASP CB   C -11.432  -8.286  13.167 1.00 . D D .  20 ASP CB   1 1 
        2  18292 4 1  20 ASP CG   C -10.681  -7.648  14.354 1.00 . D D .  20 ASP CG   1 1 
        2  18293 4 1  20 ASP H    H -11.353  -8.958  10.229 1.00 . D D .  20 ASP H    1 1 
        2  18294 4 1  20 ASP HA   H -11.560  -6.568  11.859 1.00 . D D .  20 ASP HA   1 1 
        2  18295 4 1  20 ASP HB2  H -12.496  -8.255  13.377 1.00 . D D .  20 ASP HB2  1 1 
        2  18296 4 1  20 ASP HB3  H -11.135  -9.326  13.084 1.00 . D D .  20 ASP HB3  1 1 
        2  18297 4 1  20 ASP N    N -11.855  -8.281  10.729 1.00 . D D .  20 ASP N    1 1 
        2  18298 4 1  20 ASP O    O  -9.077  -8.489  11.025 1.00 . D D .  20 ASP O    1 1 
        2  18299 4 1  20 ASP OD1  O  -9.584  -8.139  14.710 1.00 . D D .  20 ASP OD1  1 1 
        2  18300 4 1  20 ASP OD2  O -11.188  -6.664  14.938 1.00 . D D .  20 ASP OD2  1 1 
        2  18301 4 1  21 ILE C    C  -7.169  -5.257  12.831 1.00 . D D .  21 ILE C    1 1 
        2  18302 4 1  21 ILE CA   C  -7.625  -6.092  11.621 1.00 . D D .  21 ILE CA   1 1 
        2  18303 4 1  21 ILE CB   C  -7.237  -5.322  10.286 1.00 . D D .  21 ILE CB   1 1 
        2  18304 4 1  21 ILE CD1  C  -7.479  -5.327   7.702 1.00 . D D .  21 ILE CD1  1 1 
        2  18305 4 1  21 ILE CG1  C  -7.761  -6.051   9.013 1.00 . D D .  21 ILE CG1  1 1 
        2  18306 4 1  21 ILE CG2  C  -5.710  -5.126  10.197 1.00 . D D .  21 ILE CG2  1 1 
        2  18307 4 1  21 ILE H    H  -9.630  -5.601  12.075 1.00 . D D .  21 ILE H    1 1 
        2  18308 4 1  21 ILE HA   H  -7.105  -7.053  11.639 1.00 . D D .  21 ILE HA   1 1 
        2  18309 4 1  21 ILE HB   H  -7.683  -4.331  10.317 1.00 . D D .  21 ILE HB   1 1 
        2  18310 4 1  21 ILE HD11 H  -6.454  -5.481   7.422 1.00 . D D .  21 ILE HD11 1 1 
        2  18311 4 1  21 ILE HD12 H  -7.643  -4.269   7.808 1.00 . D D .  21 ILE HD12 1 1 
        2  18312 4 1  21 ILE HD13 H  -8.120  -5.712   6.929 1.00 . D D .  21 ILE HD13 1 1 
        2  18313 4 1  21 ILE HG12 H  -7.300  -7.031   8.944 1.00 . D D .  21 ILE HG12 1 1 
        2  18314 4 1  21 ILE HG13 H  -8.832  -6.184   9.090 1.00 . D D .  21 ILE HG13 1 1 
        2  18315 4 1  21 ILE HG21 H  -5.207  -6.081  10.206 1.00 . D D .  21 ILE HG21 1 1 
        2  18316 4 1  21 ILE HG22 H  -5.361  -4.541  11.040 1.00 . D D .  21 ILE HG22 1 1 
        2  18317 4 1  21 ILE HG23 H  -5.456  -4.604   9.286 1.00 . D D .  21 ILE HG23 1 1 
        2  18318 4 1  21 ILE N    N  -9.069  -6.338  11.755 1.00 . D D .  21 ILE N    1 1 
        2  18319 4 1  21 ILE O    O  -7.933  -4.426  13.343 1.00 . D D .  21 ILE O    1 1 
        2  18320 4 1  22 SER C    C  -3.755  -4.700  14.088 1.00 . D D .  22 SER C    1 1 
        2  18321 4 1  22 SER CA   C  -5.278  -4.729  14.326 1.00 . D D .  22 SER CA   1 1 
        2  18322 4 1  22 SER CB   C  -5.611  -5.348  15.705 1.00 . D D .  22 SER CB   1 1 
        2  18323 4 1  22 SER H    H  -5.405  -6.183  12.821 1.00 . D D .  22 SER H    1 1 
        2  18324 4 1  22 SER HA   H  -5.656  -3.708  14.297 1.00 . D D .  22 SER HA   1 1 
        2  18325 4 1  22 SER HB2  H  -6.683  -5.343  15.851 1.00 . D D .  22 SER HB2  1 1 
        2  18326 4 1  22 SER HB3  H  -5.254  -6.372  15.749 1.00 . D D .  22 SER HB3  1 1 
        2  18327 4 1  22 SER HG   H  -5.578  -3.854  16.972 1.00 . D D .  22 SER HG   1 1 
        2  18328 4 1  22 SER N    N  -5.922  -5.480  13.259 1.00 . D D .  22 SER N    1 1 
        2  18329 4 1  22 SER O    O  -3.171  -5.661  13.569 1.00 . D D .  22 SER O    1 1 
        2  18330 4 1  22 SER OG   O  -5.019  -4.613  16.768 1.00 . D D .  22 SER OG   1 1 
        2  18331 4 1  23 PHE C    C  -1.471  -2.338  15.597 1.00 . D D .  23 PHE C    1 1 
        2  18332 4 1  23 PHE CA   C  -1.701  -3.382  14.503 1.00 . D D .  23 PHE CA   1 1 
        2  18333 4 1  23 PHE CB   C  -1.093  -2.921  13.140 1.00 . D D .  23 PHE CB   1 1 
        2  18334 4 1  23 PHE CD1  C   1.405  -3.471  13.179 1.00 . D D .  23 PHE CD1  1 1 
        2  18335 4 1  23 PHE CD2  C   0.745  -1.176  13.386 1.00 . D D .  23 PHE CD2  1 1 
        2  18336 4 1  23 PHE CE1  C   2.733  -3.099  13.301 1.00 . D D .  23 PHE CE1  1 1 
        2  18337 4 1  23 PHE CE2  C   2.069  -0.809  13.500 1.00 . D D .  23 PHE CE2  1 1 
        2  18338 4 1  23 PHE CG   C   0.385  -2.516  13.223 1.00 . D D .  23 PHE CG   1 1 
        2  18339 4 1  23 PHE CZ   C   3.061  -1.760  13.461 1.00 . D D .  23 PHE CZ   1 1 
        2  18340 4 1  23 PHE H    H  -3.718  -2.803  14.666 1.00 . D D .  23 PHE H    1 1 
        2  18341 4 1  23 PHE HA   H  -1.242  -4.326  14.807 1.00 . D D .  23 PHE HA   1 1 
        2  18342 4 1  23 PHE HB2  H  -1.178  -3.732  12.427 1.00 . D D .  23 PHE HB2  1 1 
        2  18343 4 1  23 PHE HB3  H  -1.659  -2.073  12.755 1.00 . D D .  23 PHE HB3  1 1 
        2  18344 4 1  23 PHE HD1  H   1.148  -4.517  13.054 1.00 . D D .  23 PHE HD1  1 1 
        2  18345 4 1  23 PHE HD2  H  -0.026  -0.415  13.418 1.00 . D D .  23 PHE HD2  1 1 
        2  18346 4 1  23 PHE HE1  H   3.515  -3.851  13.266 1.00 . D D .  23 PHE HE1  1 1 
        2  18347 4 1  23 PHE HE2  H   2.329   0.233  13.625 1.00 . D D .  23 PHE HE2  1 1 
        2  18348 4 1  23 PHE HZ   H   4.095  -1.459  13.567 1.00 . D D .  23 PHE HZ   1 1 
        2  18349 4 1  23 PHE N    N  -3.151  -3.571  14.432 1.00 . D D .  23 PHE N    1 1 
        2  18350 4 1  23 PHE O    O  -2.130  -1.301  15.600 1.00 . D D .  23 PHE O    1 1 
        2  18351 4 1  24 GLU C    C   1.229  -1.620  17.868 1.00 . D D .  24 GLU C    1 1 
        2  18352 4 1  24 GLU CA   C  -0.281  -1.745  17.678 1.00 . D D .  24 GLU CA   1 1 
        2  18353 4 1  24 GLU CB   C  -0.935  -2.295  18.974 1.00 . D D .  24 GLU CB   1 1 
        2  18354 4 1  24 GLU CD   C  -3.099  -2.954  20.195 1.00 . D D .  24 GLU CD   1 1 
        2  18355 4 1  24 GLU CG   C  -2.457  -2.506  18.878 1.00 . D D .  24 GLU CG   1 1 
        2  18356 4 1  24 GLU H    H  -0.071  -3.472  16.465 1.00 . D D .  24 GLU H    1 1 
        2  18357 4 1  24 GLU HA   H  -0.690  -0.757  17.466 1.00 . D D .  24 GLU HA   1 1 
        2  18358 4 1  24 GLU HB2  H  -0.478  -3.246  19.221 1.00 . D D .  24 GLU HB2  1 1 
        2  18359 4 1  24 GLU HB3  H  -0.740  -1.599  19.785 1.00 . D D .  24 GLU HB3  1 1 
        2  18360 4 1  24 GLU HG2  H  -2.920  -1.573  18.564 1.00 . D D .  24 GLU HG2  1 1 
        2  18361 4 1  24 GLU HG3  H  -2.652  -3.256  18.121 1.00 . D D .  24 GLU HG3  1 1 
        2  18362 4 1  24 GLU N    N  -0.569  -2.630  16.539 1.00 . D D .  24 GLU N    1 1 
        2  18363 4 1  24 GLU O    O   1.951  -2.610  17.789 1.00 . D D .  24 GLU O    1 1 
        2  18364 4 1  24 GLU OE1  O  -3.507  -2.080  20.994 1.00 . D D .  24 GLU OE1  1 1 
        2  18365 4 1  24 GLU OE2  O  -3.210  -4.179  20.438 1.00 . D D .  24 GLU OE2  1 1 
        2  18366 4 1  25 ALA C    C   3.239   0.641  19.722 1.00 . D D .  25 ALA C    1 1 
        2  18367 4 1  25 ALA CA   C   3.115  -0.109  18.373 1.00 . D D .  25 ALA CA   1 1 
        2  18368 4 1  25 ALA CB   C   3.710   0.682  17.200 1.00 . D D .  25 ALA CB   1 1 
        2  18369 4 1  25 ALA H    H   1.065   0.351  18.107 1.00 . D D .  25 ALA H    1 1 
        2  18370 4 1  25 ALA HA   H   3.657  -1.053  18.452 1.00 . D D .  25 ALA HA   1 1 
        2  18371 4 1  25 ALA HB1  H   3.656   0.118  16.301 1.00 . D D .  25 ALA HB1  1 1 
        2  18372 4 1  25 ALA HB2  H   4.746   0.900  17.396 1.00 . D D .  25 ALA HB2  1 1 
        2  18373 4 1  25 ALA HB3  H   3.174   1.608  17.060 1.00 . D D .  25 ALA HB3  1 1 
        2  18374 4 1  25 ALA N    N   1.700  -0.397  18.113 1.00 . D D .  25 ALA N    1 1 
        2  18375 4 1  25 ALA O    O   3.245   1.877  19.752 1.00 . D D .  25 ALA O    1 1 
        2  18376 4 1  26 PRO C    C   4.561   1.324  22.527 1.00 . D D .  26 PRO C    1 1 
        2  18377 4 1  26 PRO CA   C   3.296   0.482  22.243 1.00 . D D .  26 PRO CA   1 1 
        2  18378 4 1  26 PRO CB   C   3.224  -0.761  23.184 1.00 . D D .  26 PRO CB   1 1 
        2  18379 4 1  26 PRO CD   C   3.309  -1.604  20.951 1.00 . D D .  26 PRO CD   1 1 
        2  18380 4 1  26 PRO CG   C   2.730  -1.877  22.315 1.00 . D D .  26 PRO CG   1 1 
        2  18381 4 1  26 PRO HA   H   2.416   1.102  22.401 1.00 . D D .  26 PRO HA   1 1 
        2  18382 4 1  26 PRO HB2  H   4.212  -0.995  23.590 1.00 . D D .  26 PRO HB2  1 1 
        2  18383 4 1  26 PRO HB3  H   2.533  -0.582  23.999 1.00 . D D .  26 PRO HB3  1 1 
        2  18384 4 1  26 PRO HD2  H   4.325  -1.983  20.877 1.00 . D D .  26 PRO HD2  1 1 
        2  18385 4 1  26 PRO HD3  H   2.687  -2.043  20.178 1.00 . D D .  26 PRO HD3  1 1 
        2  18386 4 1  26 PRO HG2  H   3.079  -2.834  22.700 1.00 . D D .  26 PRO HG2  1 1 
        2  18387 4 1  26 PRO HG3  H   1.644  -1.871  22.270 1.00 . D D .  26 PRO HG3  1 1 
        2  18388 4 1  26 PRO N    N   3.286  -0.115  20.878 1.00 . D D .  26 PRO N    1 1 
        2  18389 4 1  26 PRO O    O   4.476   2.449  23.028 1.00 . D D .  26 PRO O    1 1 
        2  18390 4 1  27 ASN C    C   7.733   1.730  21.119 1.00 . D D .  27 ASN C    1 1 
        2  18391 4 1  27 ASN CA   C   7.050   1.375  22.453 1.00 . D D .  27 ASN CA   1 1 
        2  18392 4 1  27 ASN CB   C   7.952   0.409  23.282 1.00 . D D .  27 ASN CB   1 1 
        2  18393 4 1  27 ASN CG   C   7.286  -0.116  24.548 1.00 . D D .  27 ASN CG   1 1 
        2  18394 4 1  27 ASN H    H   5.714  -0.106  21.724 1.00 . D D .  27 ASN H    1 1 
        2  18395 4 1  27 ASN HA   H   6.897   2.293  23.024 1.00 . D D .  27 ASN HA   1 1 
        2  18396 4 1  27 ASN HB2  H   8.232  -0.438  22.664 1.00 . D D .  27 ASN HB2  1 1 
        2  18397 4 1  27 ASN HB3  H   8.864   0.929  23.573 1.00 . D D .  27 ASN HB3  1 1 
        2  18398 4 1  27 ASN HD21 H   6.732  -1.774  23.606 1.00 . D D .  27 ASN HD21 1 1 
        2  18399 4 1  27 ASN HD22 H   6.253  -1.654  25.265 1.00 . D D .  27 ASN HD22 1 1 
        2  18400 4 1  27 ASN N    N   5.732   0.754  22.187 1.00 . D D .  27 ASN N    1 1 
        2  18401 4 1  27 ASN ND2  N   6.697  -1.301  24.466 1.00 . D D .  27 ASN ND2  1 1 
        2  18402 4 1  27 ASN O    O   8.947   1.632  21.014 1.00 . D D .  27 ASN O    1 1 
        2  18403 4 1  27 ASN OD1  O   7.321   0.526  25.597 1.00 . D D .  27 ASN OD1  1 1 
        2  18404 4 1  28 ALA C    C   8.705   3.201  18.528 1.00 . D D .  28 ALA C    1 1 
        2  18405 4 1  28 ALA CA   C   7.408   2.344  18.720 1.00 . D D .  28 ALA CA   1 1 
        2  18406 4 1  28 ALA CB   C   6.278   2.859  17.827 1.00 . D D .  28 ALA CB   1 1 
        2  18407 4 1  28 ALA H    H   6.014   2.430  20.339 1.00 . D D .  28 ALA H    1 1 
        2  18408 4 1  28 ALA HA   H   7.643   1.336  18.385 1.00 . D D .  28 ALA HA   1 1 
        2  18409 4 1  28 ALA HB1  H   5.342   2.362  18.075 1.00 . D D .  28 ALA HB1  1 1 
        2  18410 4 1  28 ALA HB2  H   6.517   2.679  16.793 1.00 . D D .  28 ALA HB2  1 1 
        2  18411 4 1  28 ALA HB3  H   6.142   3.908  17.962 1.00 . D D .  28 ALA HB3  1 1 
        2  18412 4 1  28 ALA N    N   6.946   2.195  20.126 1.00 . D D .  28 ALA N    1 1 
        2  18413 4 1  28 ALA O    O   9.682   2.685  17.973 1.00 . D D .  28 ALA O    1 1 
        2  18414 4 1  29 PRO C    C  11.050   5.119  19.899 1.00 . D D .  29 PRO C    1 1 
        2  18415 4 1  29 PRO CA   C  10.008   5.311  18.772 1.00 . D D .  29 PRO CA   1 1 
        2  18416 4 1  29 PRO CB   C   9.418   6.720  18.735 1.00 . D D .  29 PRO CB   1 1 
        2  18417 4 1  29 PRO CD   C   7.751   5.299  19.732 1.00 . D D .  29 PRO CD   1 1 
        2  18418 4 1  29 PRO CG   C   8.344   6.703  19.779 1.00 . D D .  29 PRO CG   1 1 
        2  18419 4 1  29 PRO HA   H  10.475   5.084  17.818 1.00 . D D .  29 PRO HA   1 1 
        2  18420 4 1  29 PRO HB2  H  10.182   7.468  18.949 1.00 . D D .  29 PRO HB2  1 1 
        2  18421 4 1  29 PRO HB3  H   8.975   6.899  17.756 1.00 . D D .  29 PRO HB3  1 1 
        2  18422 4 1  29 PRO HD2  H   7.602   4.908  20.735 1.00 . D D .  29 PRO HD2  1 1 
        2  18423 4 1  29 PRO HD3  H   6.814   5.293  19.188 1.00 . D D .  29 PRO HD3  1 1 
        2  18424 4 1  29 PRO HG2  H   8.777   6.907  20.756 1.00 . D D .  29 PRO HG2  1 1 
        2  18425 4 1  29 PRO HG3  H   7.588   7.445  19.542 1.00 . D D .  29 PRO HG3  1 1 
        2  18426 4 1  29 PRO N    N   8.785   4.500  18.986 1.00 . D D .  29 PRO N    1 1 
        2  18427 4 1  29 PRO O    O  12.166   5.653  19.842 1.00 . D D .  29 PRO O    1 1 
        2  18428 4 1  30 HIS C    C  12.368   2.771  21.676 1.00 . D D .  30 HIS C    1 1 
        2  18429 4 1  30 HIS CA   C  11.457   3.953  22.056 1.00 . D D .  30 HIS CA   1 1 
        2  18430 4 1  30 HIS CB   C  10.475   3.589  23.206 1.00 . D D .  30 HIS CB   1 1 
        2  18431 4 1  30 HIS CD2  C  12.341   3.144  24.993 1.00 . D D .  30 HIS CD2  1 1 
        2  18432 4 1  30 HIS CE1  C  11.069   2.243  26.528 1.00 . D D .  30 HIS CE1  1 1 
        2  18433 4 1  30 HIS CG   C  11.072   3.131  24.513 1.00 . D D .  30 HIS CG   1 1 
        2  18434 4 1  30 HIS H    H   9.744   3.961  20.846 1.00 . D D .  30 HIS H    1 1 
        2  18435 4 1  30 HIS HA   H  12.065   4.803  22.354 1.00 . D D .  30 HIS HA   1 1 
        2  18436 4 1  30 HIS HB2  H   9.868   4.458  23.429 1.00 . D D .  30 HIS HB2  1 1 
        2  18437 4 1  30 HIS HB3  H   9.815   2.799  22.858 1.00 . D D .  30 HIS HB3  1 1 
        2  18438 4 1  30 HIS HD1  H   9.337   2.402  25.463 1.00 . D D .  30 HIS HD1  1 1 
        2  18439 4 1  30 HIS HD2  H  13.221   3.496  24.468 1.00 . D D .  30 HIS HD2  1 1 
        2  18440 4 1  30 HIS HE1  H  10.738   1.774  27.440 1.00 . D D .  30 HIS HE1  1 1 
        2  18441 4 1  30 HIS HE2  H  13.077   2.464  26.837 1.00 . D D .  30 HIS HE2  1 1 
        2  18442 4 1  30 HIS N    N  10.648   4.327  20.898 1.00 . D D .  30 HIS N    1 1 
        2  18443 4 1  30 HIS ND1  N  10.304   2.558  25.505 1.00 . D D .  30 HIS ND1  1 1 
        2  18444 4 1  30 HIS NE2  N  12.307   2.587  26.245 1.00 . D D .  30 HIS NE2  1 1 
        2  18445 4 1  30 HIS O    O  13.561   2.744  22.014 1.00 . D D .  30 HIS O    1 1 
        2  18446 4 1  31 VAL C    C  13.306   0.882  19.221 1.00 . D D .  31 VAL C    1 1 
        2  18447 4 1  31 VAL CA   C  12.462   0.592  20.488 1.00 . D D .  31 VAL CA   1 1 
        2  18448 4 1  31 VAL CB   C  11.403  -0.553  20.223 1.00 . D D .  31 VAL CB   1 1 
        2  18449 4 1  31 VAL CG1  C  10.605  -0.337  18.915 1.00 . D D .  31 VAL CG1  1 1 
        2  18450 4 1  31 VAL CG2  C  12.051  -1.947  20.261 1.00 . D D .  31 VAL CG2  1 1 
        2  18451 4 1  31 VAL H    H  10.852   1.945  20.675 1.00 . D D .  31 VAL H    1 1 
        2  18452 4 1  31 VAL HA   H  13.129   0.271  21.290 1.00 . D D .  31 VAL HA   1 1 
        2  18453 4 1  31 VAL HB   H  10.681  -0.516  21.039 1.00 . D D .  31 VAL HB   1 1 
        2  18454 4 1  31 VAL HG11 H   9.857  -1.113  18.803 1.00 . D D .  31 VAL HG11 1 1 
        2  18455 4 1  31 VAL HG12 H  11.278  -0.367  18.066 1.00 . D D .  31 VAL HG12 1 1 
        2  18456 4 1  31 VAL HG13 H  10.115   0.628  18.946 1.00 . D D .  31 VAL HG13 1 1 
        2  18457 4 1  31 VAL HG21 H  12.781  -2.035  19.467 1.00 . D D .  31 VAL HG21 1 1 
        2  18458 4 1  31 VAL HG22 H  11.292  -2.710  20.133 1.00 . D D .  31 VAL HG22 1 1 
        2  18459 4 1  31 VAL HG23 H  12.542  -2.097  21.214 1.00 . D D .  31 VAL HG23 1 1 
        2  18460 4 1  31 VAL N    N  11.784   1.817  20.936 1.00 . D D .  31 VAL N    1 1 
        2  18461 4 1  31 VAL O    O  14.248   0.158  18.904 1.00 . D D .  31 VAL O    1 1 
        2  18462 4 1  32 PHE C    C  15.087   2.928  17.634 1.00 . D D .  32 PHE C    1 1 
        2  18463 4 1  32 PHE CA   C  13.626   2.511  17.329 1.00 . D D .  32 PHE CA   1 1 
        2  18464 4 1  32 PHE CB   C  12.794   3.713  16.789 1.00 . D D .  32 PHE CB   1 1 
        2  18465 4 1  32 PHE CD1  C  13.825   3.952  14.469 1.00 . D D .  32 PHE CD1  1 1 
        2  18466 4 1  32 PHE CD2  C  13.636   5.920  15.825 1.00 . D D .  32 PHE CD2  1 1 
        2  18467 4 1  32 PHE CE1  C  14.401   4.708  13.467 1.00 . D D .  32 PHE CE1  1 1 
        2  18468 4 1  32 PHE CE2  C  14.209   6.672  14.818 1.00 . D D .  32 PHE CE2  1 1 
        2  18469 4 1  32 PHE CG   C  13.433   4.543  15.669 1.00 . D D .  32 PHE CG   1 1 
        2  18470 4 1  32 PHE CZ   C  14.591   6.066  13.642 1.00 . D D .  32 PHE CZ   1 1 
        2  18471 4 1  32 PHE H    H  12.114   2.431  18.810 1.00 . D D .  32 PHE H    1 1 
        2  18472 4 1  32 PHE HA   H  13.638   1.732  16.579 1.00 . D D .  32 PHE HA   1 1 
        2  18473 4 1  32 PHE HB2  H  11.853   3.338  16.411 1.00 . D D .  32 PHE HB2  1 1 
        2  18474 4 1  32 PHE HB3  H  12.579   4.381  17.621 1.00 . D D .  32 PHE HB3  1 1 
        2  18475 4 1  32 PHE HD1  H  13.676   2.888  14.324 1.00 . D D .  32 PHE HD1  1 1 
        2  18476 4 1  32 PHE HD2  H  13.334   6.400  16.748 1.00 . D D .  32 PHE HD2  1 1 
        2  18477 4 1  32 PHE HE1  H  14.702   4.236  12.538 1.00 . D D .  32 PHE HE1  1 1 
        2  18478 4 1  32 PHE HE2  H  14.361   7.735  14.953 1.00 . D D .  32 PHE HE2  1 1 
        2  18479 4 1  32 PHE HZ   H  15.046   6.653  12.853 1.00 . D D .  32 PHE HZ   1 1 
        2  18480 4 1  32 PHE N    N  12.927   1.973  18.521 1.00 . D D .  32 PHE N    1 1 
        2  18481 4 1  32 PHE O    O  15.942   2.948  16.738 1.00 . D D .  32 PHE O    1 1 
        2  18482 4 1  33 GLN C    C  17.607   2.357  19.361 1.00 . D D .  33 GLN C    1 1 
        2  18483 4 1  33 GLN CA   C  16.703   3.606  19.387 1.00 . D D .  33 GLN CA   1 1 
        2  18484 4 1  33 GLN CB   C  16.624   4.172  20.826 1.00 . D D .  33 GLN CB   1 1 
        2  18485 4 1  33 GLN CD   C  15.638   5.904  22.423 1.00 . D D .  33 GLN CD   1 1 
        2  18486 4 1  33 GLN CG   C  15.756   5.436  20.972 1.00 . D D .  33 GLN CG   1 1 
        2  18487 4 1  33 GLN H    H  14.601   3.315  19.535 1.00 . D D .  33 GLN H    1 1 
        2  18488 4 1  33 GLN HA   H  17.127   4.361  18.729 1.00 . D D .  33 GLN HA   1 1 
        2  18489 4 1  33 GLN HB2  H  16.217   3.407  21.480 1.00 . D D .  33 GLN HB2  1 1 
        2  18490 4 1  33 GLN HB3  H  17.629   4.414  21.163 1.00 . D D .  33 GLN HB3  1 1 
        2  18491 4 1  33 GLN HE21 H  14.050   4.749  22.701 1.00 . D D .  33 GLN HE21 1 1 
        2  18492 4 1  33 GLN HE22 H  14.564   5.659  24.075 1.00 . D D .  33 GLN HE22 1 1 
        2  18493 4 1  33 GLN HG2  H  16.197   6.236  20.383 1.00 . D D .  33 GLN HG2  1 1 
        2  18494 4 1  33 GLN HG3  H  14.762   5.224  20.590 1.00 . D D .  33 GLN HG3  1 1 
        2  18495 4 1  33 GLN N    N  15.349   3.277  18.902 1.00 . D D .  33 GLN N    1 1 
        2  18496 4 1  33 GLN NE2  N  14.647   5.390  23.137 1.00 . D D .  33 GLN NE2  1 1 
        2  18497 4 1  33 GLN O    O  18.812   2.447  19.114 1.00 . D D .  33 GLN O    1 1 
        2  18498 4 1  33 GLN OE1  O  16.449   6.698  22.904 1.00 . D D .  33 GLN OE1  1 1 
        2  18499 4 1  34 LYS C    C  17.551  -0.761  18.261 1.00 . D D .  34 LYS C    1 1 
        2  18500 4 1  34 LYS CA   C  17.683  -0.097  19.642 1.00 . D D .  34 LYS CA   1 1 
        2  18501 4 1  34 LYS CB   C  17.075  -0.995  20.756 1.00 . D D .  34 LYS CB   1 1 
        2  18502 4 1  34 LYS CD   C  16.373  -1.244  23.220 1.00 . D D .  34 LYS CD   1 1 
        2  18503 4 1  34 LYS CE   C  14.956  -1.710  22.855 1.00 . D D .  34 LYS CE   1 1 
        2  18504 4 1  34 LYS CG   C  17.006  -0.326  22.150 1.00 . D D .  34 LYS CG   1 1 
        2  18505 4 1  34 LYS H    H  16.024   1.198  19.744 1.00 . D D .  34 LYS H    1 1 
        2  18506 4 1  34 LYS HA   H  18.740   0.073  19.863 1.00 . D D .  34 LYS HA   1 1 
        2  18507 4 1  34 LYS HB2  H  16.067  -1.279  20.467 1.00 . D D .  34 LYS HB2  1 1 
        2  18508 4 1  34 LYS HB3  H  17.674  -1.898  20.843 1.00 . D D .  34 LYS HB3  1 1 
        2  18509 4 1  34 LYS HD2  H  17.000  -2.117  23.344 1.00 . D D .  34 LYS HD2  1 1 
        2  18510 4 1  34 LYS HD3  H  16.331  -0.712  24.164 1.00 . D D .  34 LYS HD3  1 1 
        2  18511 4 1  34 LYS HE2  H  14.320  -0.843  22.717 1.00 . D D .  34 LYS HE2  1 1 
        2  18512 4 1  34 LYS HE3  H  14.992  -2.278  21.932 1.00 . D D .  34 LYS HE3  1 1 
        2  18513 4 1  34 LYS HG2  H  18.012  -0.066  22.468 1.00 . D D .  34 LYS HG2  1 1 
        2  18514 4 1  34 LYS HG3  H  16.418   0.580  22.073 1.00 . D D .  34 LYS HG3  1 1 
        2  18515 4 1  34 LYS HZ1  H  15.056  -3.298  24.201 1.00 . D D .  34 LYS HZ1  1 1 
        2  18516 4 1  34 LYS HZ2  H  13.506  -3.021  23.587 1.00 . D D .  34 LYS HZ2  1 1 
        2  18517 4 1  34 LYS HZ3  H  14.148  -1.980  24.757 1.00 . D D .  34 LYS HZ3  1 1 
        2  18518 4 1  34 LYS N    N  16.992   1.193  19.607 1.00 . D D .  34 LYS N    1 1 
        2  18519 4 1  34 LYS NZ   N  14.376  -2.562  23.923 1.00 . D D .  34 LYS NZ   1 1 
        2  18520 4 1  34 LYS O    O  16.502  -1.322  17.932 1.00 . D D .  34 LYS O    1 1 
        2  18521 4 1  35 ASP C    C  18.997  -2.724  16.183 1.00 . D D .  35 ASP C    1 1 
        2  18522 4 1  35 ASP CA   C  18.626  -1.225  16.092 1.00 . D D .  35 ASP CA   1 1 
        2  18523 4 1  35 ASP CB   C  19.573  -0.412  15.141 1.00 . D D .  35 ASP CB   1 1 
        2  18524 4 1  35 ASP CG   C  21.062  -0.389  15.536 1.00 . D D .  35 ASP CG   1 1 
        2  18525 4 1  35 ASP H    H  19.364  -0.105  17.728 1.00 . D D .  35 ASP H    1 1 
        2  18526 4 1  35 ASP HA   H  17.615  -1.156  15.688 1.00 . D D .  35 ASP HA   1 1 
        2  18527 4 1  35 ASP HB2  H  19.487  -0.827  14.142 1.00 . D D .  35 ASP HB2  1 1 
        2  18528 4 1  35 ASP HB3  H  19.226   0.615  15.106 1.00 . D D .  35 ASP HB3  1 1 
        2  18529 4 1  35 ASP N    N  18.593  -0.628  17.433 1.00 . D D .  35 ASP N    1 1 
        2  18530 4 1  35 ASP O    O  20.167  -3.085  16.325 1.00 . D D .  35 ASP O    1 1 
        2  18531 4 1  35 ASP OD1  O  21.927  -0.632  14.664 1.00 . D D .  35 ASP OD1  1 1 
        2  18532 4 1  35 ASP OD2  O  21.374  -0.139  16.724 1.00 . D D .  35 ASP OD2  1 1 
        2  18533 4 1  36 TRP C    C  16.796  -5.726  15.748 1.00 . D D .  36 TRP C    1 1 
        2  18534 4 1  36 TRP CA   C  18.121  -5.059  16.199 1.00 . D D .  36 TRP CA   1 1 
        2  18535 4 1  36 TRP CB   C  18.581  -5.562  17.609 1.00 . D D .  36 TRP CB   1 1 
        2  18536 4 1  36 TRP CD1  C  18.196  -8.080  18.112 1.00 . D D .  36 TRP CD1  1 1 
        2  18537 4 1  36 TRP CD2  C  20.194  -7.622  17.221 1.00 . D D .  36 TRP CD2  1 1 
        2  18538 4 1  36 TRP CE2  C  20.100  -9.009  17.439 1.00 . D D .  36 TRP CE2  1 1 
        2  18539 4 1  36 TRP CE3  C  21.371  -7.112  16.669 1.00 . D D .  36 TRP CE3  1 1 
        2  18540 4 1  36 TRP CG   C  18.962  -7.034  17.665 1.00 . D D .  36 TRP CG   1 1 
        2  18541 4 1  36 TRP CH2  C  22.263  -9.366  16.584 1.00 . D D .  36 TRP CH2  1 1 
        2  18542 4 1  36 TRP CZ2  C  21.128  -9.888  17.123 1.00 . D D .  36 TRP CZ2  1 1 
        2  18543 4 1  36 TRP CZ3  C  22.392  -7.990  16.356 1.00 . D D .  36 TRP CZ3  1 1 
        2  18544 4 1  36 TRP H    H  17.049  -3.221  16.232 1.00 . D D .  36 TRP H    1 1 
        2  18545 4 1  36 TRP HA   H  18.884  -5.307  15.468 1.00 . D D .  36 TRP HA   1 1 
        2  18546 4 1  36 TRP HB2  H  19.445  -4.988  17.920 1.00 . D D .  36 TRP HB2  1 1 
        2  18547 4 1  36 TRP HB3  H  17.781  -5.393  18.321 1.00 . D D .  36 TRP HB3  1 1 
        2  18548 4 1  36 TRP HD1  H  17.188  -7.977  18.496 1.00 . D D .  36 TRP HD1  1 1 
        2  18549 4 1  36 TRP HE1  H  18.526 -10.145  18.219 1.00 . D D .  36 TRP HE1  1 1 
        2  18550 4 1  36 TRP HE3  H  21.489  -6.054  16.484 1.00 . D D .  36 TRP HE3  1 1 
        2  18551 4 1  36 TRP HH2  H  23.094 -10.014  16.327 1.00 . D D .  36 TRP HH2  1 1 
        2  18552 4 1  36 TRP HZ2  H  21.042 -10.954  17.300 1.00 . D D .  36 TRP HZ2  1 1 
        2  18553 4 1  36 TRP HZ3  H  23.313  -7.612  15.929 1.00 . D D .  36 TRP HZ3  1 1 
        2  18554 4 1  36 TRP N    N  17.962  -3.588  16.204 1.00 . D D .  36 TRP N    1 1 
        2  18555 4 1  36 TRP NE1  N  18.870  -9.259  17.969 1.00 . D D .  36 TRP NE1  1 1 
        2  18556 4 1  36 TRP O    O  15.751  -5.065  15.662 1.00 . D D .  36 TRP O    1 1 
        2  18557 4 1  37 GLN C    C  14.941  -8.346  16.268 1.00 . D D .  37 GLN C    1 1 
        2  18558 4 1  37 GLN CA   C  15.721  -7.850  15.016 1.00 . D D .  37 GLN CA   1 1 
        2  18559 4 1  37 GLN CB   C  16.203  -9.057  14.158 1.00 . D D .  37 GLN CB   1 1 
        2  18560 4 1  37 GLN CD   C  17.500  -7.666  12.414 1.00 . D D .  37 GLN CD   1 1 
        2  18561 4 1  37 GLN CG   C  16.468  -8.755  12.669 1.00 . D D .  37 GLN CG   1 1 
        2  18562 4 1  37 GLN H    H  17.752  -7.455  15.452 1.00 . D D .  37 GLN H    1 1 
        2  18563 4 1  37 GLN HA   H  15.063  -7.233  14.411 1.00 . D D .  37 GLN HA   1 1 
        2  18564 4 1  37 GLN HB2  H  17.118  -9.447  14.583 1.00 . D D .  37 GLN HB2  1 1 
        2  18565 4 1  37 GLN HB3  H  15.450  -9.845  14.204 1.00 . D D .  37 GLN HB3  1 1 
        2  18566 4 1  37 GLN HE21 H  16.084  -6.277  12.426 1.00 . D D .  37 GLN HE21 1 1 
        2  18567 4 1  37 GLN HE22 H  17.688  -5.717  12.179 1.00 . D D .  37 GLN HE22 1 1 
        2  18568 4 1  37 GLN HG2  H  16.810  -9.664  12.190 1.00 . D D .  37 GLN HG2  1 1 
        2  18569 4 1  37 GLN HG3  H  15.528  -8.452  12.215 1.00 . D D .  37 GLN HG3  1 1 
        2  18570 4 1  37 GLN N    N  16.873  -7.023  15.416 1.00 . D D .  37 GLN N    1 1 
        2  18571 4 1  37 GLN NE2  N  17.046  -6.430  12.322 1.00 . D D .  37 GLN NE2  1 1 
        2  18572 4 1  37 GLN O    O  15.502  -9.071  17.090 1.00 . D D .  37 GLN O    1 1 
        2  18573 4 1  37 GLN OE1  O  18.692  -7.933  12.306 1.00 . D D .  37 GLN OE1  1 1 
        2  18574 4 1  38 PRO C    C  12.548  -9.884  17.691 1.00 . D D .  38 PRO C    1 1 
        2  18575 4 1  38 PRO CA   C  12.795  -8.360  17.592 1.00 . D D .  38 PRO CA   1 1 
        2  18576 4 1  38 PRO CB   C  11.458  -7.605  17.335 1.00 . D D .  38 PRO CB   1 1 
        2  18577 4 1  38 PRO CD   C  12.895  -7.037  15.525 1.00 . D D .  38 PRO CD   1 1 
        2  18578 4 1  38 PRO CG   C  11.826  -6.474  16.420 1.00 . D D .  38 PRO CG   1 1 
        2  18579 4 1  38 PRO HA   H  13.229  -8.012  18.524 1.00 . D D .  38 PRO HA   1 1 
        2  18580 4 1  38 PRO HB2  H  10.725  -8.261  16.863 1.00 . D D .  38 PRO HB2  1 1 
        2  18581 4 1  38 PRO HB3  H  11.056  -7.219  18.265 1.00 . D D .  38 PRO HB3  1 1 
        2  18582 4 1  38 PRO HD2  H  12.458  -7.590  14.697 1.00 . D D .  38 PRO HD2  1 1 
        2  18583 4 1  38 PRO HD3  H  13.543  -6.249  15.150 1.00 . D D .  38 PRO HD3  1 1 
        2  18584 4 1  38 PRO HG2  H  10.960  -6.159  15.844 1.00 . D D .  38 PRO HG2  1 1 
        2  18585 4 1  38 PRO HG3  H  12.221  -5.636  16.992 1.00 . D D .  38 PRO HG3  1 1 
        2  18586 4 1  38 PRO N    N  13.643  -7.949  16.432 1.00 . D D .  38 PRO N    1 1 
        2  18587 4 1  38 PRO O    O  12.411 -10.566  16.672 1.00 . D D .  38 PRO O    1 1 
        2  18588 4 1  39 GLU C    C  10.550 -11.898  18.956 1.00 . D D .  39 GLU C    1 1 
        2  18589 4 1  39 GLU CA   C  12.064 -11.771  19.228 1.00 . D D .  39 GLU CA   1 1 
        2  18590 4 1  39 GLU CB   C  12.382 -12.143  20.701 1.00 . D D .  39 GLU CB   1 1 
        2  18591 4 1  39 GLU CD   C  12.094 -13.839  22.619 1.00 . D D .  39 GLU CD   1 1 
        2  18592 4 1  39 GLU CG   C  11.877 -13.543  21.129 1.00 . D D .  39 GLU CG   1 1 
        2  18593 4 1  39 GLU H    H  12.767  -9.821  19.687 1.00 . D D .  39 GLU H    1 1 
        2  18594 4 1  39 GLU HA   H  12.608 -12.441  18.565 1.00 . D D .  39 GLU HA   1 1 
        2  18595 4 1  39 GLU HB2  H  13.459 -12.114  20.839 1.00 . D D .  39 GLU HB2  1 1 
        2  18596 4 1  39 GLU HB3  H  11.932 -11.402  21.352 1.00 . D D .  39 GLU HB3  1 1 
        2  18597 4 1  39 GLU HG2  H  10.816 -13.609  20.916 1.00 . D D .  39 GLU HG2  1 1 
        2  18598 4 1  39 GLU HG3  H  12.395 -14.291  20.537 1.00 . D D .  39 GLU HG3  1 1 
        2  18599 4 1  39 GLU N    N  12.498 -10.393  18.937 1.00 . D D .  39 GLU N    1 1 
        2  18600 4 1  39 GLU O    O   9.751 -11.116  19.478 1.00 . D D .  39 GLU O    1 1 
        2  18601 4 1  39 GLU OE1  O  11.425 -13.200  23.460 1.00 . D D .  39 GLU OE1  1 1 
        2  18602 4 1  39 GLU OE2  O  12.936 -14.705  22.959 1.00 . D D .  39 GLU OE2  1 1 
        2  18603 4 1  40 VAL C    C   8.058 -14.125  18.568 1.00 . D D .  40 VAL C    1 1 
        2  18604 4 1  40 VAL CA   C   8.791 -13.079  17.697 1.00 . D D .  40 VAL CA   1 1 
        2  18605 4 1  40 VAL CB   C   8.779 -13.532  16.195 1.00 . D D .  40 VAL CB   1 1 
        2  18606 4 1  40 VAL CG1  C   9.450 -14.911  16.020 1.00 . D D .  40 VAL CG1  1 1 
        2  18607 4 1  40 VAL CG2  C   7.351 -13.513  15.601 1.00 . D D .  40 VAL CG2  1 1 
        2  18608 4 1  40 VAL H    H  10.847 -13.557  17.890 1.00 . D D .  40 VAL H    1 1 
        2  18609 4 1  40 VAL HA   H   8.270 -12.117  17.770 1.00 . D D .  40 VAL HA   1 1 
        2  18610 4 1  40 VAL HB   H   9.376 -12.813  15.633 1.00 . D D .  40 VAL HB   1 1 
        2  18611 4 1  40 VAL HG11 H   8.896 -15.660  16.572 1.00 . D D .  40 VAL HG11 1 1 
        2  18612 4 1  40 VAL HG12 H  10.464 -14.873  16.394 1.00 . D D .  40 VAL HG12 1 1 
        2  18613 4 1  40 VAL HG13 H   9.470 -15.183  14.971 1.00 . D D .  40 VAL HG13 1 1 
        2  18614 4 1  40 VAL HG21 H   6.713 -14.190  16.155 1.00 . D D .  40 VAL HG21 1 1 
        2  18615 4 1  40 VAL HG22 H   7.379 -13.821  14.563 1.00 . D D .  40 VAL HG22 1 1 
        2  18616 4 1  40 VAL HG23 H   6.943 -12.510  15.660 1.00 . D D .  40 VAL HG23 1 1 
        2  18617 4 1  40 VAL N    N  10.172 -12.900  18.164 1.00 . D D .  40 VAL N    1 1 
        2  18618 4 1  40 VAL O    O   8.682 -15.032  19.132 1.00 . D D .  40 VAL O    1 1 
        2  18619 4 1  41 LYS C    C   4.644 -15.101  18.386 1.00 . D D .  41 LYS C    1 1 
        2  18620 4 1  41 LYS CA   C   5.839 -14.912  19.320 1.00 . D D .  41 LYS CA   1 1 
        2  18621 4 1  41 LYS CB   C   5.386 -14.427  20.727 1.00 . D D .  41 LYS CB   1 1 
        2  18622 4 1  41 LYS CD   C   5.227 -16.768  21.788 1.00 . D D .  41 LYS CD   1 1 
        2  18623 4 1  41 LYS CE   C   4.311 -17.812  22.443 1.00 . D D .  41 LYS CE   1 1 
        2  18624 4 1  41 LYS CG   C   4.500 -15.431  21.500 1.00 . D D .  41 LYS CG   1 1 
        2  18625 4 1  41 LYS H    H   6.351 -13.126  18.320 1.00 . D D .  41 LYS H    1 1 
        2  18626 4 1  41 LYS HA   H   6.362 -15.865  19.422 1.00 . D D .  41 LYS HA   1 1 
        2  18627 4 1  41 LYS HB2  H   6.270 -14.231  21.323 1.00 . D D .  41 LYS HB2  1 1 
        2  18628 4 1  41 LYS HB3  H   4.834 -13.498  20.616 1.00 . D D .  41 LYS HB3  1 1 
        2  18629 4 1  41 LYS HD2  H   5.600 -17.176  20.855 1.00 . D D .  41 LYS HD2  1 1 
        2  18630 4 1  41 LYS HD3  H   6.067 -16.574  22.448 1.00 . D D .  41 LYS HD3  1 1 
        2  18631 4 1  41 LYS HE2  H   4.895 -18.689  22.687 1.00 . D D .  41 LYS HE2  1 1 
        2  18632 4 1  41 LYS HE3  H   3.892 -17.402  23.352 1.00 . D D .  41 LYS HE3  1 1 
        2  18633 4 1  41 LYS HG2  H   4.209 -14.983  22.443 1.00 . D D .  41 LYS HG2  1 1 
        2  18634 4 1  41 LYS HG3  H   3.608 -15.632  20.916 1.00 . D D .  41 LYS HG3  1 1 
        2  18635 4 1  41 LYS HZ1  H   3.578 -18.693  20.699 1.00 . D D .  41 LYS HZ1  1 1 
        2  18636 4 1  41 LYS HZ2  H   2.650 -17.392  21.250 1.00 . D D .  41 LYS HZ2  1 1 
        2  18637 4 1  41 LYS HZ3  H   2.566 -18.884  22.043 1.00 . D D .  41 LYS HZ3  1 1 
        2  18638 4 1  41 LYS N    N   6.742 -13.946  18.693 1.00 . D D .  41 LYS N    1 1 
        2  18639 4 1  41 LYS NZ   N   3.199 -18.222  21.546 1.00 . D D .  41 LYS NZ   1 1 
        2  18640 4 1  41 LYS O    O   3.891 -14.153  18.135 1.00 . D D .  41 LYS O    1 1 
        2  18641 4 1  42 LEU C    C   2.256 -17.304  17.640 1.00 . D D .  42 LEU C    1 1 
        2  18642 4 1  42 LEU CA   C   3.427 -16.643  16.901 1.00 . D D .  42 LEU CA   1 1 
        2  18643 4 1  42 LEU CB   C   3.973 -17.566  15.775 1.00 . D D .  42 LEU CB   1 1 
        2  18644 4 1  42 LEU CD1  C   5.586 -17.954  13.795 1.00 . D D .  42 LEU CD1  1 1 
        2  18645 4 1  42 LEU CD2  C   4.663 -15.607  14.244 1.00 . D D .  42 LEU CD2  1 1 
        2  18646 4 1  42 LEU CG   C   5.105 -16.952  14.878 1.00 . D D .  42 LEU CG   1 1 
        2  18647 4 1  42 LEU H    H   5.130 -17.008  18.102 1.00 . D D .  42 LEU H    1 1 
        2  18648 4 1  42 LEU HA   H   3.074 -15.717  16.449 1.00 . D D .  42 LEU HA   1 1 
        2  18649 4 1  42 LEU HB2  H   4.356 -18.473  16.234 1.00 . D D .  42 LEU HB2  1 1 
        2  18650 4 1  42 LEU HB3  H   3.146 -17.842  15.128 1.00 . D D .  42 LEU HB3  1 1 
        2  18651 4 1  42 LEU HD11 H   4.768 -18.200  13.129 1.00 . D D .  42 LEU HD11 1 1 
        2  18652 4 1  42 LEU HD12 H   5.943 -18.859  14.269 1.00 . D D .  42 LEU HD12 1 1 
        2  18653 4 1  42 LEU HD13 H   6.392 -17.514  13.224 1.00 . D D .  42 LEU HD13 1 1 
        2  18654 4 1  42 LEU HD21 H   3.788 -15.754  13.624 1.00 . D D .  42 LEU HD21 1 1 
        2  18655 4 1  42 LEU HD22 H   5.468 -15.211  13.635 1.00 . D D .  42 LEU HD22 1 1 
        2  18656 4 1  42 LEU HD23 H   4.436 -14.892  15.025 1.00 . D D .  42 LEU HD23 1 1 
        2  18657 4 1  42 LEU HG   H   5.960 -16.742  15.511 1.00 . D D .  42 LEU HG   1 1 
        2  18658 4 1  42 LEU N    N   4.497 -16.311  17.849 1.00 . D D .  42 LEU N    1 1 
        2  18659 4 1  42 LEU O    O   2.448 -18.020  18.637 1.00 . D D .  42 LEU O    1 1 
        2  18660 4 1  43 ASP C    C  -1.156 -17.761  16.425 1.00 . D D .  43 ASP C    1 1 
        2  18661 4 1  43 ASP CA   C  -0.210 -17.593  17.623 1.00 . D D .  43 ASP CA   1 1 
        2  18662 4 1  43 ASP CB   C  -0.850 -16.689  18.715 1.00 . D D .  43 ASP CB   1 1 
        2  18663 4 1  43 ASP CG   C  -2.197 -17.228  19.240 1.00 . D D .  43 ASP CG   1 1 
        2  18664 4 1  43 ASP H    H   1.001 -16.366  16.408 1.00 . D D .  43 ASP H    1 1 
        2  18665 4 1  43 ASP HA   H   0.002 -18.572  18.048 1.00 . D D .  43 ASP HA   1 1 
        2  18666 4 1  43 ASP HB2  H  -0.165 -16.611  19.550 1.00 . D D .  43 ASP HB2  1 1 
        2  18667 4 1  43 ASP HB3  H  -1.002 -15.694  18.305 1.00 . D D .  43 ASP HB3  1 1 
        2  18668 4 1  43 ASP N    N   1.050 -17.015  17.142 1.00 . D D .  43 ASP N    1 1 
        2  18669 4 1  43 ASP O    O  -1.218 -16.889  15.553 1.00 . D D .  43 ASP O    1 1 
        2  18670 4 1  43 ASP OD1  O  -3.236 -16.546  19.086 1.00 . D D .  43 ASP OD1  1 1 
        2  18671 4 1  43 ASP OD2  O  -2.213 -18.344  19.813 1.00 . D D .  43 ASP OD2  1 1 
        2  18672 4 1  44 LEU C    C  -4.055 -19.826  15.847 1.00 . D D .  44 LEU C    1 1 
        2  18673 4 1  44 LEU CA   C  -2.759 -19.232  15.268 1.00 . D D .  44 LEU CA   1 1 
        2  18674 4 1  44 LEU CB   C  -2.027 -20.222  14.298 1.00 . D D .  44 LEU CB   1 1 
        2  18675 4 1  44 LEU CD1  C  -3.960 -21.100  12.798 1.00 . D D .  44 LEU CD1  1 1 
        2  18676 4 1  44 LEU CD2  C  -2.669 -19.000  12.119 1.00 . D D .  44 LEU CD2  1 1 
        2  18677 4 1  44 LEU CG   C  -2.594 -20.374  12.836 1.00 . D D .  44 LEU CG   1 1 
        2  18678 4 1  44 LEU H    H  -1.819 -19.507  17.137 1.00 . D D .  44 LEU H    1 1 
        2  18679 4 1  44 LEU HA   H  -3.001 -18.319  14.721 1.00 . D D .  44 LEU HA   1 1 
        2  18680 4 1  44 LEU HB2  H  -0.993 -19.896  14.217 1.00 . D D .  44 LEU HB2  1 1 
        2  18681 4 1  44 LEU HB3  H  -2.018 -21.202  14.759 1.00 . D D .  44 LEU HB3  1 1 
        2  18682 4 1  44 LEU HD11 H  -4.281 -21.220  11.771 1.00 . D D .  44 LEU HD11 1 1 
        2  18683 4 1  44 LEU HD12 H  -4.703 -20.529  13.338 1.00 . D D .  44 LEU HD12 1 1 
        2  18684 4 1  44 LEU HD13 H  -3.864 -22.078  13.253 1.00 . D D .  44 LEU HD13 1 1 
        2  18685 4 1  44 LEU HD21 H  -3.359 -18.347  12.643 1.00 . D D .  44 LEU HD21 1 1 
        2  18686 4 1  44 LEU HD22 H  -3.012 -19.134  11.102 1.00 . D D .  44 LEU HD22 1 1 
        2  18687 4 1  44 LEU HD23 H  -1.690 -18.541  12.101 1.00 . D D .  44 LEU HD23 1 1 
        2  18688 4 1  44 LEU HG   H  -1.901 -20.987  12.270 1.00 . D D .  44 LEU HG   1 1 
        2  18689 4 1  44 LEU N    N  -1.871 -18.889  16.381 1.00 . D D .  44 LEU N    1 1 
        2  18690 4 1  44 LEU O    O  -4.008 -20.682  16.741 1.00 . D D .  44 LEU O    1 1 
        2  18691 4 1  45 ASP C    C  -7.423 -19.842  14.444 1.00 . D D .  45 ASP C    1 1 
        2  18692 4 1  45 ASP CA   C  -6.545 -19.834  15.695 1.00 . D D .  45 ASP CA   1 1 
        2  18693 4 1  45 ASP CB   C  -7.168 -18.909  16.780 1.00 . D D .  45 ASP CB   1 1 
        2  18694 4 1  45 ASP CG   C  -6.576 -19.146  18.177 1.00 . D D .  45 ASP CG   1 1 
        2  18695 4 1  45 ASP H    H  -5.138 -18.685  14.616 1.00 . D D .  45 ASP H    1 1 
        2  18696 4 1  45 ASP HA   H  -6.466 -20.849  16.082 1.00 . D D .  45 ASP HA   1 1 
        2  18697 4 1  45 ASP HB2  H  -6.993 -17.873  16.497 1.00 . D D .  45 ASP HB2  1 1 
        2  18698 4 1  45 ASP HB3  H  -8.238 -19.064  16.824 1.00 . D D .  45 ASP HB3  1 1 
        2  18699 4 1  45 ASP N    N  -5.198 -19.370  15.314 1.00 . D D .  45 ASP N    1 1 
        2  18700 4 1  45 ASP O    O  -7.253 -18.998  13.568 1.00 . D D .  45 ASP O    1 1 
        2  18701 4 1  45 ASP OD1  O  -7.054 -20.051  18.898 1.00 . D D .  45 ASP OD1  1 1 
        2  18702 4 1  45 ASP OD2  O  -5.615 -18.449  18.540 1.00 . D D .  45 ASP OD2  1 1 
        2  18703 4 1  46 THR C    C -10.759 -20.699  13.820 1.00 . D D .  46 THR C    1 1 
        2  18704 4 1  46 THR CA   C  -9.338 -20.861  13.255 1.00 . D D .  46 THR CA   1 1 
        2  18705 4 1  46 THR CB   C  -9.208 -22.190  12.426 1.00 . D D .  46 THR CB   1 1 
        2  18706 4 1  46 THR CG2  C  -9.468 -23.451  13.275 1.00 . D D .  46 THR CG2  1 1 
        2  18707 4 1  46 THR H    H  -8.400 -21.478  15.061 1.00 . D D .  46 THR H    1 1 
        2  18708 4 1  46 THR HA   H  -9.148 -20.023  12.579 1.00 . D D .  46 THR HA   1 1 
        2  18709 4 1  46 THR HB   H  -8.197 -22.244  12.036 1.00 . D D .  46 THR HB   1 1 
        2  18710 4 1  46 THR HG1  H -10.190 -23.047  10.937 1.00 . D D .  46 THR HG1  1 1 
        2  18711 4 1  46 THR HG21 H  -9.352 -24.335  12.660 1.00 . D D .  46 THR HG21 1 1 
        2  18712 4 1  46 THR HG22 H -10.474 -23.424  13.671 1.00 . D D .  46 THR HG22 1 1 
        2  18713 4 1  46 THR HG23 H  -8.764 -23.491  14.096 1.00 . D D .  46 THR HG23 1 1 
        2  18714 4 1  46 THR N    N  -8.358 -20.797  14.358 1.00 . D D .  46 THR N    1 1 
        2  18715 4 1  46 THR O    O -11.015 -21.020  14.989 1.00 . D D .  46 THR O    1 1 
        2  18716 4 1  46 THR OG1  O -10.118 -22.166  11.314 1.00 . D D .  46 THR OG1  1 1 
        2  18717 4 1  47 ALA C    C -13.971 -20.058  12.123 1.00 . D D .  47 ALA C    1 1 
        2  18718 4 1  47 ALA CA   C -13.060 -19.897  13.348 1.00 . D D .  47 ALA CA   1 1 
        2  18719 4 1  47 ALA CB   C -13.142 -18.468  13.920 1.00 . D D .  47 ALA CB   1 1 
        2  18720 4 1  47 ALA H    H -11.406 -20.083  12.034 1.00 . D D .  47 ALA H    1 1 
        2  18721 4 1  47 ALA HA   H -13.381 -20.598  14.114 1.00 . D D .  47 ALA HA   1 1 
        2  18722 4 1  47 ALA HB1  H -12.498 -18.384  14.787 1.00 . D D .  47 ALA HB1  1 1 
        2  18723 4 1  47 ALA HB2  H -14.161 -18.244  14.214 1.00 . D D .  47 ALA HB2  1 1 
        2  18724 4 1  47 ALA HB3  H -12.823 -17.752  13.171 1.00 . D D .  47 ALA HB3  1 1 
        2  18725 4 1  47 ALA N    N -11.672 -20.215  12.972 1.00 . D D .  47 ALA N    1 1 
        2  18726 4 1  47 ALA O    O -13.481 -20.182  10.992 1.00 . D D .  47 ALA O    1 1 
        2  18727 4 1  48 SER C    C -17.665 -19.669  11.698 1.00 . D D .  48 SER C    1 1 
        2  18728 4 1  48 SER CA   C -16.293 -20.223  11.278 1.00 . D D .  48 SER CA   1 1 
        2  18729 4 1  48 SER CB   C -16.405 -21.714  10.880 1.00 . D D .  48 SER CB   1 1 
        2  18730 4 1  48 SER H    H -15.613 -19.949  13.273 1.00 . D D .  48 SER H    1 1 
        2  18731 4 1  48 SER HA   H -15.952 -19.655  10.414 1.00 . D D .  48 SER HA   1 1 
        2  18732 4 1  48 SER HB2  H -17.222 -21.848  10.184 1.00 . D D .  48 SER HB2  1 1 
        2  18733 4 1  48 SER HB3  H -15.483 -22.034  10.413 1.00 . D D .  48 SER HB3  1 1 
        2  18734 4 1  48 SER HG   H -15.811 -22.912  12.316 1.00 . D D .  48 SER HG   1 1 
        2  18735 4 1  48 SER N    N -15.294 -20.059  12.352 1.00 . D D .  48 SER N    1 1 
        2  18736 4 1  48 SER O    O -17.915 -19.410  12.882 1.00 . D D .  48 SER O    1 1 
        2  18737 4 1  48 SER OG   O -16.643 -22.534  12.017 1.00 . D D .  48 SER OG   1 1 
        2  18738 4 1  49 SER C    C -20.718 -19.432   9.648 1.00 . D D .  49 SER C    1 1 
        2  18739 4 1  49 SER CA   C -19.894 -18.982  10.857 1.00 . D D .  49 SER CA   1 1 
        2  18740 4 1  49 SER CB   C -19.857 -17.430  10.931 1.00 . D D .  49 SER CB   1 1 
        2  18741 4 1  49 SER H    H -18.265 -19.778   9.802 1.00 . D D .  49 SER H    1 1 
        2  18742 4 1  49 SER HA   H -20.331 -19.384  11.769 1.00 . D D .  49 SER HA   1 1 
        2  18743 4 1  49 SER HB2  H -19.288 -17.125  11.799 1.00 . D D .  49 SER HB2  1 1 
        2  18744 4 1  49 SER HB3  H -19.382 -17.036  10.041 1.00 . D D .  49 SER HB3  1 1 
        2  18745 4 1  49 SER HG   H -21.458 -16.593  10.162 1.00 . D D .  49 SER HG   1 1 
        2  18746 4 1  49 SER N    N -18.542 -19.511  10.701 1.00 . D D .  49 SER N    1 1 
        2  18747 4 1  49 SER O    O -20.404 -19.049   8.520 1.00 . D D .  49 SER O    1 1 
        2  18748 4 1  49 SER OG   O -21.161 -16.869  11.034 1.00 . D D .  49 SER OG   1 1 
        2  18749 4 1  50 GLN C    C -23.635 -19.542   8.450 1.00 . D D .  50 GLN C    1 1 
        2  18750 4 1  50 GLN CA   C -22.649 -20.670   8.773 1.00 . D D .  50 GLN CA   1 1 
        2  18751 4 1  50 GLN CB   C -23.403 -21.975   9.135 1.00 . D D .  50 GLN CB   1 1 
        2  18752 4 1  50 GLN CD   C -25.006 -23.822   8.291 1.00 . D D .  50 GLN CD   1 1 
        2  18753 4 1  50 GLN CG   C -24.342 -22.475   8.016 1.00 . D D .  50 GLN CG   1 1 
        2  18754 4 1  50 GLN H    H -21.951 -20.549  10.777 1.00 . D D .  50 GLN H    1 1 
        2  18755 4 1  50 GLN HA   H -22.025 -20.859   7.895 1.00 . D D .  50 GLN HA   1 1 
        2  18756 4 1  50 GLN HB2  H -22.674 -22.752   9.345 1.00 . D D .  50 GLN HB2  1 1 
        2  18757 4 1  50 GLN HB3  H -23.993 -21.803  10.027 1.00 . D D .  50 GLN HB3  1 1 
        2  18758 4 1  50 GLN HE21 H -25.119 -24.187   6.346 1.00 . D D .  50 GLN HE21 1 1 
        2  18759 4 1  50 GLN HE22 H -25.745 -25.419   7.381 1.00 . D D .  50 GLN HE22 1 1 
        2  18760 4 1  50 GLN HG2  H -25.128 -21.742   7.866 1.00 . D D .  50 GLN HG2  1 1 
        2  18761 4 1  50 GLN HG3  H -23.766 -22.556   7.098 1.00 . D D .  50 GLN HG3  1 1 
        2  18762 4 1  50 GLN N    N -21.767 -20.239   9.865 1.00 . D D .  50 GLN N    1 1 
        2  18763 4 1  50 GLN NE2  N -25.323 -24.548   7.234 1.00 . D D .  50 GLN NE2  1 1 
        2  18764 4 1  50 GLN O    O -24.353 -19.069   9.338 1.00 . D D .  50 GLN O    1 1 
        2  18765 4 1  50 GLN OE1  O -25.249 -24.200   9.437 1.00 . D D .  50 GLN OE1  1 1 
        2  18766 4 1  51 LEU C    C -25.853 -18.603   6.205 1.00 . D D .  51 LEU C    1 1 
        2  18767 4 1  51 LEU CA   C -24.528 -18.017   6.714 1.00 . D D .  51 LEU CA   1 1 
        2  18768 4 1  51 LEU CB   C -23.832 -17.195   5.595 1.00 . D D .  51 LEU CB   1 1 
        2  18769 4 1  51 LEU CD1  C -21.858 -15.790   4.762 1.00 . D D .  51 LEU CD1  1 1 
        2  18770 4 1  51 LEU CD2  C -22.428 -15.806   7.260 1.00 . D D .  51 LEU CD2  1 1 
        2  18771 4 1  51 LEU CG   C -22.421 -16.623   5.937 1.00 . D D .  51 LEU CG   1 1 
        2  18772 4 1  51 LEU H    H -23.041 -19.529   6.538 1.00 . D D .  51 LEU H    1 1 
        2  18773 4 1  51 LEU HA   H -24.735 -17.358   7.555 1.00 . D D .  51 LEU HA   1 1 
        2  18774 4 1  51 LEU HB2  H -23.737 -17.828   4.716 1.00 . D D .  51 LEU HB2  1 1 
        2  18775 4 1  51 LEU HB3  H -24.479 -16.362   5.336 1.00 . D D .  51 LEU HB3  1 1 
        2  18776 4 1  51 LEU HD11 H -20.848 -15.470   4.991 1.00 . D D .  51 LEU HD11 1 1 
        2  18777 4 1  51 LEU HD12 H -22.477 -14.919   4.595 1.00 . D D .  51 LEU HD12 1 1 
        2  18778 4 1  51 LEU HD13 H -21.841 -16.393   3.863 1.00 . D D .  51 LEU HD13 1 1 
        2  18779 4 1  51 LEU HD21 H -22.727 -16.446   8.080 1.00 . D D .  51 LEU HD21 1 1 
        2  18780 4 1  51 LEU HD22 H -23.119 -14.979   7.181 1.00 . D D .  51 LEU HD22 1 1 
        2  18781 4 1  51 LEU HD23 H -21.434 -15.422   7.457 1.00 . D D .  51 LEU HD23 1 1 
        2  18782 4 1  51 LEU HG   H -21.743 -17.457   6.082 1.00 . D D .  51 LEU HG   1 1 
        2  18783 4 1  51 LEU N    N -23.644 -19.103   7.183 1.00 . D D .  51 LEU N    1 1 
        2  18784 4 1  51 LEU O    O -26.934 -18.066   6.483 1.00 . D D .  51 LEU O    1 1 
        2  18785 4 1  52 ALA C    C -26.567 -21.918   4.698 1.00 . D D .  52 ALA C    1 1 
        2  18786 4 1  52 ALA CA   C -26.891 -20.437   4.893 1.00 . D D .  52 ALA CA   1 1 
        2  18787 4 1  52 ALA CB   C -27.290 -19.794   3.551 1.00 . D D .  52 ALA CB   1 1 
        2  18788 4 1  52 ALA H    H -24.846 -20.106   5.348 1.00 . D D .  52 ALA H    1 1 
        2  18789 4 1  52 ALA HA   H -27.735 -20.356   5.574 1.00 . D D .  52 ALA HA   1 1 
        2  18790 4 1  52 ALA HB1  H -28.004 -20.428   3.034 1.00 . D D .  52 ALA HB1  1 1 
        2  18791 4 1  52 ALA HB2  H -26.416 -19.661   2.932 1.00 . D D .  52 ALA HB2  1 1 
        2  18792 4 1  52 ALA HB3  H -27.747 -18.841   3.737 1.00 . D D .  52 ALA HB3  1 1 
        2  18793 4 1  52 ALA N    N -25.742 -19.728   5.483 1.00 . D D .  52 ALA N    1 1 
        2  18794 4 1  52 ALA O    O -25.475 -22.382   5.045 1.00 . D D .  52 ALA O    1 1 
        2  18795 4 1  53 ASP C    C -26.274 -24.253   2.751 1.00 . D D .  53 ASP C    1 1 
        2  18796 4 1  53 ASP CA   C -27.380 -24.074   3.807 1.00 . D D .  53 ASP CA   1 1 
        2  18797 4 1  53 ASP CB   C -28.731 -24.678   3.314 1.00 . D D .  53 ASP CB   1 1 
        2  18798 4 1  53 ASP CG   C -29.268 -24.028   2.024 1.00 . D D .  53 ASP CG   1 1 
        2  18799 4 1  53 ASP H    H -28.363 -22.186   3.872 1.00 . D D .  53 ASP H    1 1 
        2  18800 4 1  53 ASP HA   H -27.085 -24.580   4.722 1.00 . D D .  53 ASP HA   1 1 
        2  18801 4 1  53 ASP HB2  H -28.601 -25.744   3.145 1.00 . D D .  53 ASP HB2  1 1 
        2  18802 4 1  53 ASP HB3  H -29.476 -24.551   4.095 1.00 . D D .  53 ASP HB3  1 1 
        2  18803 4 1  53 ASP N    N -27.526 -22.642   4.119 1.00 . D D .  53 ASP N    1 1 
        2  18804 4 1  53 ASP O    O -26.320 -23.634   1.676 1.00 . D D .  53 ASP O    1 1 
        2  18805 4 1  53 ASP OD1  O -29.650 -22.836   2.069 1.00 . D D .  53 ASP OD1  1 1 
        2  18806 4 1  53 ASP OD2  O -29.312 -24.698   0.965 1.00 . D D .  53 ASP OD2  1 1 
        2  18807 4 1  54 ASP C    C -23.241 -24.021   1.963 1.00 . D D .  54 ASP C    1 1 
        2  18808 4 1  54 ASP CA   C -24.059 -25.301   2.260 1.00 . D D .  54 ASP CA   1 1 
        2  18809 4 1  54 ASP CB   C -24.467 -26.034   0.945 1.00 . D D .  54 ASP CB   1 1 
        2  18810 4 1  54 ASP CG   C -25.204 -27.357   1.205 1.00 . D D .  54 ASP CG   1 1 
        2  18811 4 1  54 ASP H    H -25.236 -25.399   4.025 1.00 . D D .  54 ASP H    1 1 
        2  18812 4 1  54 ASP HA   H -23.419 -25.962   2.830 1.00 . D D .  54 ASP HA   1 1 
        2  18813 4 1  54 ASP HB2  H -25.106 -25.381   0.356 1.00 . D D .  54 ASP HB2  1 1 
        2  18814 4 1  54 ASP HB3  H -23.571 -26.247   0.367 1.00 . D D .  54 ASP HB3  1 1 
        2  18815 4 1  54 ASP N    N -25.230 -25.017   3.122 1.00 . D D .  54 ASP N    1 1 
        2  18816 4 1  54 ASP O    O -22.448 -23.992   1.022 1.00 . D D .  54 ASP O    1 1 
        2  18817 4 1  54 ASP OD1  O -24.543 -28.387   1.453 1.00 . D D .  54 ASP OD1  1 1 
        2  18818 4 1  54 ASP OD2  O -26.458 -27.372   1.177 1.00 . D D .  54 ASP OD2  1 1 
        2  18819 4 1  55 VAL C    C -22.022 -21.552   4.141 1.00 . D D .  55 VAL C    1 1 
        2  18820 4 1  55 VAL CA   C -22.629 -21.742   2.750 1.00 . D D .  55 VAL CA   1 1 
        2  18821 4 1  55 VAL CB   C -23.435 -20.438   2.386 1.00 . D D .  55 VAL CB   1 1 
        2  18822 4 1  55 VAL CG1  C -22.510 -19.194   2.447 1.00 . D D .  55 VAL CG1  1 1 
        2  18823 4 1  55 VAL CG2  C -24.124 -20.559   1.006 1.00 . D D .  55 VAL CG2  1 1 
        2  18824 4 1  55 VAL H    H -24.197 -23.001   3.404 1.00 . D D .  55 VAL H    1 1 
        2  18825 4 1  55 VAL HA   H -21.828 -21.871   2.021 1.00 . D D .  55 VAL HA   1 1 
        2  18826 4 1  55 VAL HB   H -24.216 -20.306   3.137 1.00 . D D .  55 VAL HB   1 1 
        2  18827 4 1  55 VAL HG11 H -23.103 -18.302   2.435 1.00 . D D .  55 VAL HG11 1 1 
        2  18828 4 1  55 VAL HG12 H -21.838 -19.188   1.601 1.00 . D D .  55 VAL HG12 1 1 
        2  18829 4 1  55 VAL HG13 H -21.928 -19.213   3.361 1.00 . D D .  55 VAL HG13 1 1 
        2  18830 4 1  55 VAL HG21 H -23.379 -20.673   0.230 1.00 . D D .  55 VAL HG21 1 1 
        2  18831 4 1  55 VAL HG22 H -24.713 -19.671   0.808 1.00 . D D .  55 VAL HG22 1 1 
        2  18832 4 1  55 VAL HG23 H -24.780 -21.423   1.000 1.00 . D D .  55 VAL HG23 1 1 
        2  18833 4 1  55 VAL N    N -23.454 -22.961   2.768 1.00 . D D .  55 VAL N    1 1 
        2  18834 4 1  55 VAL O    O -22.753 -21.412   5.134 1.00 . D D .  55 VAL O    1 1 
        2  18835 4 1  56 TYR C    C -18.950 -20.183   5.213 1.00 . D D .  56 TYR C    1 1 
        2  18836 4 1  56 TYR CA   C -19.974 -21.284   5.456 1.00 . D D .  56 TYR CA   1 1 
        2  18837 4 1  56 TYR CB   C -19.258 -22.569   5.955 1.00 . D D .  56 TYR CB   1 1 
        2  18838 4 1  56 TYR CD1  C -20.774 -24.531   5.338 1.00 . D D .  56 TYR CD1  1 1 
        2  18839 4 1  56 TYR CD2  C -20.515 -24.014   7.658 1.00 . D D .  56 TYR CD2  1 1 
        2  18840 4 1  56 TYR CE1  C -21.633 -25.565   5.661 1.00 . D D .  56 TYR CE1  1 1 
        2  18841 4 1  56 TYR CE2  C -21.367 -25.051   7.981 1.00 . D D .  56 TYR CE2  1 1 
        2  18842 4 1  56 TYR CG   C -20.198 -23.728   6.326 1.00 . D D .  56 TYR CG   1 1 
        2  18843 4 1  56 TYR CZ   C -21.924 -25.818   6.981 1.00 . D D .  56 TYR CZ   1 1 
        2  18844 4 1  56 TYR H    H -20.176 -21.665   3.394 1.00 . D D .  56 TYR H    1 1 
        2  18845 4 1  56 TYR HA   H -20.688 -20.948   6.210 1.00 . D D .  56 TYR HA   1 1 
        2  18846 4 1  56 TYR HB2  H -18.593 -22.924   5.178 1.00 . D D .  56 TYR HB2  1 1 
        2  18847 4 1  56 TYR HB3  H -18.661 -22.326   6.832 1.00 . D D .  56 TYR HB3  1 1 
        2  18848 4 1  56 TYR HD1  H -20.545 -24.333   4.295 1.00 . D D .  56 TYR HD1  1 1 
        2  18849 4 1  56 TYR HD2  H -20.080 -23.413   8.446 1.00 . D D .  56 TYR HD2  1 1 
        2  18850 4 1  56 TYR HE1  H -22.065 -26.175   4.875 1.00 . D D .  56 TYR HE1  1 1 
        2  18851 4 1  56 TYR HE2  H -21.600 -25.254   9.016 1.00 . D D .  56 TYR HE2  1 1 
        2  18852 4 1  56 TYR HH   H -22.620 -27.594   6.736 1.00 . D D .  56 TYR HH   1 1 
        2  18853 4 1  56 TYR N    N -20.692 -21.533   4.212 1.00 . D D .  56 TYR N    1 1 
        2  18854 4 1  56 TYR O    O -18.126 -20.280   4.301 1.00 . D D .  56 TYR O    1 1 
        2  18855 4 1  56 TYR OH   O -22.784 -26.839   7.312 1.00 . D D .  56 TYR OH   1 1 
        2  18856 4 1  57 GLU C    C -16.980 -18.580   7.171 1.00 . D D .  57 GLU C    1 1 
        2  18857 4 1  57 GLU CA   C -18.010 -18.114   6.130 1.00 . D D .  57 GLU CA   1 1 
        2  18858 4 1  57 GLU CB   C -18.709 -16.783   6.527 1.00 . D D .  57 GLU CB   1 1 
        2  18859 4 1  57 GLU CD   C -16.811 -15.400   7.647 1.00 . D D .  57 GLU CD   1 1 
        2  18860 4 1  57 GLU CG   C -17.833 -15.511   6.508 1.00 . D D .  57 GLU CG   1 1 
        2  18861 4 1  57 GLU H    H -19.785 -19.105   6.648 1.00 . D D .  57 GLU H    1 1 
        2  18862 4 1  57 GLU HA   H -17.533 -17.998   5.151 1.00 . D D .  57 GLU HA   1 1 
        2  18863 4 1  57 GLU HB2  H -19.529 -16.620   5.832 1.00 . D D .  57 GLU HB2  1 1 
        2  18864 4 1  57 GLU HB3  H -19.134 -16.891   7.519 1.00 . D D .  57 GLU HB3  1 1 
        2  18865 4 1  57 GLU HG2  H -17.310 -15.482   5.558 1.00 . D D .  57 GLU HG2  1 1 
        2  18866 4 1  57 GLU HG3  H -18.481 -14.652   6.562 1.00 . D D .  57 GLU HG3  1 1 
        2  18867 4 1  57 GLU N    N -19.018 -19.160   6.047 1.00 . D D .  57 GLU N    1 1 
        2  18868 4 1  57 GLU O    O -17.363 -19.032   8.249 1.00 . D D .  57 GLU O    1 1 
        2  18869 4 1  57 GLU OE1  O -15.619 -15.197   7.368 1.00 . D D .  57 GLU OE1  1 1 
        2  18870 4 1  57 GLU OE2  O -17.219 -15.501   8.831 1.00 . D D .  57 GLU OE2  1 1 
        2  18871 4 1  58 VAL C    C -13.627 -17.896   7.963 1.00 . D D .  58 VAL C    1 1 
        2  18872 4 1  58 VAL CA   C -14.603 -19.021   7.670 1.00 . D D .  58 VAL CA   1 1 
        2  18873 4 1  58 VAL CB   C -13.844 -20.197   6.942 1.00 . D D .  58 VAL CB   1 1 
        2  18874 4 1  58 VAL CG1  C -12.727 -20.813   7.829 1.00 . D D .  58 VAL CG1  1 1 
        2  18875 4 1  58 VAL CG2  C -14.842 -21.272   6.464 1.00 . D D .  58 VAL CG2  1 1 
        2  18876 4 1  58 VAL H    H -15.460 -17.975   6.044 1.00 . D D .  58 VAL H    1 1 
        2  18877 4 1  58 VAL HA   H -15.016 -19.397   8.609 1.00 . D D .  58 VAL HA   1 1 
        2  18878 4 1  58 VAL HB   H -13.362 -19.787   6.055 1.00 . D D .  58 VAL HB   1 1 
        2  18879 4 1  58 VAL HG11 H -12.217 -21.595   7.282 1.00 . D D .  58 VAL HG11 1 1 
        2  18880 4 1  58 VAL HG12 H -13.157 -21.231   8.729 1.00 . D D .  58 VAL HG12 1 1 
        2  18881 4 1  58 VAL HG13 H -12.013 -20.044   8.099 1.00 . D D .  58 VAL HG13 1 1 
        2  18882 4 1  58 VAL HG21 H -15.561 -20.823   5.789 1.00 . D D .  58 VAL HG21 1 1 
        2  18883 4 1  58 VAL HG22 H -15.366 -21.693   7.312 1.00 . D D .  58 VAL HG22 1 1 
        2  18884 4 1  58 VAL HG23 H -14.313 -22.061   5.943 1.00 . D D .  58 VAL HG23 1 1 
        2  18885 4 1  58 VAL N    N -15.696 -18.478   6.847 1.00 . D D .  58 VAL N    1 1 
        2  18886 4 1  58 VAL O    O -13.277 -17.144   7.056 1.00 . D D .  58 VAL O    1 1 
        2  18887 4 1  59 VAL C    C -10.938 -17.492  10.068 1.00 . D D .  59 VAL C    1 1 
        2  18888 4 1  59 VAL CA   C -12.226 -16.780   9.654 1.00 . D D .  59 VAL CA   1 1 
        2  18889 4 1  59 VAL CB   C -12.765 -15.922  10.856 1.00 . D D .  59 VAL CB   1 1 
        2  18890 4 1  59 VAL CG1  C -11.691 -14.941  11.377 1.00 . D D .  59 VAL CG1  1 1 
        2  18891 4 1  59 VAL CG2  C -14.056 -15.173  10.453 1.00 . D D .  59 VAL CG2  1 1 
        2  18892 4 1  59 VAL H    H -13.581 -18.378   9.896 1.00 . D D .  59 VAL H    1 1 
        2  18893 4 1  59 VAL HA   H -12.012 -16.106   8.820 1.00 . D D .  59 VAL HA   1 1 
        2  18894 4 1  59 VAL HB   H -13.015 -16.598  11.672 1.00 . D D .  59 VAL HB   1 1 
        2  18895 4 1  59 VAL HG11 H -12.054 -14.433  12.256 1.00 . D D .  59 VAL HG11 1 1 
        2  18896 4 1  59 VAL HG12 H -11.456 -14.211  10.614 1.00 . D D .  59 VAL HG12 1 1 
        2  18897 4 1  59 VAL HG13 H -10.790 -15.488  11.632 1.00 . D D .  59 VAL HG13 1 1 
        2  18898 4 1  59 VAL HG21 H -14.385 -14.539  11.261 1.00 . D D .  59 VAL HG21 1 1 
        2  18899 4 1  59 VAL HG22 H -14.840 -15.885  10.221 1.00 . D D .  59 VAL HG22 1 1 
        2  18900 4 1  59 VAL HG23 H -13.869 -14.559   9.580 1.00 . D D .  59 VAL HG23 1 1 
        2  18901 4 1  59 VAL N    N -13.213 -17.772   9.223 1.00 . D D .  59 VAL N    1 1 
        2  18902 4 1  59 VAL O    O -10.973 -18.491  10.795 1.00 . D D .  59 VAL O    1 1 
        2  18903 4 1  60 LEU C    C  -7.847 -16.254  10.816 1.00 . D D .  60 LEU C    1 1 
        2  18904 4 1  60 LEU CA   C  -8.483 -17.409  10.028 1.00 . D D .  60 LEU CA   1 1 
        2  18905 4 1  60 LEU CB   C  -7.629 -17.848   8.808 1.00 . D D .  60 LEU CB   1 1 
        2  18906 4 1  60 LEU CD1  C  -5.091 -17.458   8.909 1.00 . D D .  60 LEU CD1  1 1 
        2  18907 4 1  60 LEU CD2  C  -6.113 -19.190  10.454 1.00 . D D .  60 LEU CD2  1 1 
        2  18908 4 1  60 LEU CG   C  -6.213 -18.484   9.076 1.00 . D D .  60 LEU CG   1 1 
        2  18909 4 1  60 LEU H    H  -9.862 -16.294   8.894 1.00 . D D .  60 LEU H    1 1 
        2  18910 4 1  60 LEU HA   H  -8.610 -18.264  10.695 1.00 . D D .  60 LEU HA   1 1 
        2  18911 4 1  60 LEU HB2  H  -8.217 -18.563   8.239 1.00 . D D .  60 LEU HB2  1 1 
        2  18912 4 1  60 LEU HB3  H  -7.483 -16.974   8.183 1.00 . D D .  60 LEU HB3  1 1 
        2  18913 4 1  60 LEU HD11 H  -4.136 -17.932   9.081 1.00 . D D .  60 LEU HD11 1 1 
        2  18914 4 1  60 LEU HD12 H  -5.218 -16.651   9.620 1.00 . D D .  60 LEU HD12 1 1 
        2  18915 4 1  60 LEU HD13 H  -5.110 -17.057   7.906 1.00 . D D .  60 LEU HD13 1 1 
        2  18916 4 1  60 LEU HD21 H  -6.748 -20.065  10.467 1.00 . D D .  60 LEU HD21 1 1 
        2  18917 4 1  60 LEU HD22 H  -6.422 -18.514  11.240 1.00 . D D .  60 LEU HD22 1 1 
        2  18918 4 1  60 LEU HD23 H  -5.090 -19.491  10.638 1.00 . D D .  60 LEU HD23 1 1 
        2  18919 4 1  60 LEU HG   H  -6.040 -19.247   8.320 1.00 . D D .  60 LEU HG   1 1 
        2  18920 4 1  60 LEU N    N  -9.805 -16.982   9.585 1.00 . D D .  60 LEU N    1 1 
        2  18921 4 1  60 LEU O    O  -7.591 -15.175  10.266 1.00 . D D .  60 LEU O    1 1 
        2  18922 4 1  61 ARG C    C  -5.604 -15.805  13.250 1.00 . D D .  61 ARG C    1 1 
        2  18923 4 1  61 ARG CA   C  -7.102 -15.529  13.052 1.00 . D D .  61 ARG CA   1 1 
        2  18924 4 1  61 ARG CB   C  -7.902 -15.640  14.397 1.00 . D D .  61 ARG CB   1 1 
        2  18925 4 1  61 ARG CD   C  -6.411 -14.397  16.144 1.00 . D D .  61 ARG CD   1 1 
        2  18926 4 1  61 ARG CG   C  -7.748 -14.450  15.380 1.00 . D D .  61 ARG CG   1 1 
        2  18927 4 1  61 ARG CZ   C  -6.481 -14.957  18.574 1.00 . D D .  61 ARG CZ   1 1 
        2  18928 4 1  61 ARG H    H  -7.810 -17.409  12.431 1.00 . D D .  61 ARG H    1 1 
        2  18929 4 1  61 ARG HA   H  -7.239 -14.527  12.640 1.00 . D D .  61 ARG HA   1 1 
        2  18930 4 1  61 ARG HB2  H  -8.958 -15.727  14.157 1.00 . D D .  61 ARG HB2  1 1 
        2  18931 4 1  61 ARG HB3  H  -7.600 -16.549  14.911 1.00 . D D .  61 ARG HB3  1 1 
        2  18932 4 1  61 ARG HD2  H  -5.605 -14.639  15.464 1.00 . D D .  61 ARG HD2  1 1 
        2  18933 4 1  61 ARG HD3  H  -6.263 -13.388  16.506 1.00 . D D .  61 ARG HD3  1 1 
        2  18934 4 1  61 ARG HE   H  -6.231 -16.292  17.082 1.00 . D D .  61 ARG HE   1 1 
        2  18935 4 1  61 ARG HG2  H  -7.856 -13.533  14.819 1.00 . D D .  61 ARG HG2  1 1 
        2  18936 4 1  61 ARG HG3  H  -8.553 -14.502  16.107 1.00 . D D .  61 ARG HG3  1 1 
        2  18937 4 1  61 ARG HH11 H  -6.747 -12.972  18.178 1.00 . D D .  61 ARG HH11 1 1 
        2  18938 4 1  61 ARG HH12 H  -6.769 -13.423  19.861 1.00 . D D .  61 ARG HH12 1 1 
        2  18939 4 1  61 ARG HH21 H  -6.190 -16.813  19.298 1.00 . D D .  61 ARG HH21 1 1 
        2  18940 4 1  61 ARG HH22 H  -6.456 -15.577  20.484 1.00 . D D .  61 ARG HH22 1 1 
        2  18941 4 1  61 ARG N    N  -7.624 -16.506  12.104 1.00 . D D .  61 ARG N    1 1 
        2  18942 4 1  61 ARG NE   N  -6.361 -15.334  17.282 1.00 . D D .  61 ARG NE   1 1 
        2  18943 4 1  61 ARG NH1  N  -6.680 -13.687  18.892 1.00 . D D .  61 ARG NH1  1 1 
        2  18944 4 1  61 ARG NH2  N  -6.364 -15.851  19.521 1.00 . D D .  61 ARG NH2  1 1 
        2  18945 4 1  61 ARG O    O  -5.242 -16.820  13.852 1.00 . D D .  61 ARG O    1 1 
        2  18946 4 1  62 VAL C    C  -2.996 -13.827  14.007 1.00 . D D .  62 VAL C    1 1 
        2  18947 4 1  62 VAL CA   C  -3.303 -14.955  13.020 1.00 . D D .  62 VAL CA   1 1 
        2  18948 4 1  62 VAL CB   C  -2.387 -14.751  11.758 1.00 . D D .  62 VAL CB   1 1 
        2  18949 4 1  62 VAL CG1  C  -0.893 -14.975  12.113 1.00 . D D .  62 VAL CG1  1 1 
        2  18950 4 1  62 VAL CG2  C  -2.820 -15.631  10.573 1.00 . D D .  62 VAL CG2  1 1 
        2  18951 4 1  62 VAL H    H  -5.083 -14.262  12.078 1.00 . D D .  62 VAL H    1 1 
        2  18952 4 1  62 VAL HA   H  -3.053 -15.916  13.478 1.00 . D D .  62 VAL HA   1 1 
        2  18953 4 1  62 VAL HB   H  -2.489 -13.712  11.435 1.00 . D D .  62 VAL HB   1 1 
        2  18954 4 1  62 VAL HG11 H  -0.264 -14.580  11.324 1.00 . D D .  62 VAL HG11 1 1 
        2  18955 4 1  62 VAL HG12 H  -0.695 -16.031  12.231 1.00 . D D .  62 VAL HG12 1 1 
        2  18956 4 1  62 VAL HG13 H  -0.661 -14.464  13.034 1.00 . D D .  62 VAL HG13 1 1 
        2  18957 4 1  62 VAL HG21 H  -2.911 -16.662  10.874 1.00 . D D .  62 VAL HG21 1 1 
        2  18958 4 1  62 VAL HG22 H  -2.094 -15.560   9.773 1.00 . D D .  62 VAL HG22 1 1 
        2  18959 4 1  62 VAL HG23 H  -3.780 -15.296  10.202 1.00 . D D .  62 VAL HG23 1 1 
        2  18960 4 1  62 VAL N    N  -4.743 -14.934  12.709 1.00 . D D .  62 VAL N    1 1 
        2  18961 4 1  62 VAL O    O  -3.444 -12.693  13.798 1.00 . D D .  62 VAL O    1 1 
        2  18962 4 1  63 THR C    C  -0.165 -13.248  16.010 1.00 . D D .  63 THR C    1 1 
        2  18963 4 1  63 THR CA   C  -1.690 -13.135  15.976 1.00 . D D .  63 THR CA   1 1 
        2  18964 4 1  63 THR CB   C  -2.258 -13.286  17.424 1.00 . D D .  63 THR CB   1 1 
        2  18965 4 1  63 THR CG2  C  -1.722 -12.194  18.376 1.00 . D D .  63 THR CG2  1 1 
        2  18966 4 1  63 THR H    H  -2.037 -15.079  15.229 1.00 . D D .  63 THR H    1 1 
        2  18967 4 1  63 THR HA   H  -1.950 -12.142  15.596 1.00 . D D .  63 THR HA   1 1 
        2  18968 4 1  63 THR HB   H  -1.964 -14.257  17.812 1.00 . D D .  63 THR HB   1 1 
        2  18969 4 1  63 THR HG1  H  -3.976 -12.313  17.441 1.00 . D D .  63 THR HG1  1 1 
        2  18970 4 1  63 THR HG21 H  -1.975 -12.447  19.394 1.00 . D D .  63 THR HG21 1 1 
        2  18971 4 1  63 THR HG22 H  -2.170 -11.243  18.125 1.00 . D D .  63 THR HG22 1 1 
        2  18972 4 1  63 THR HG23 H  -0.648 -12.120  18.283 1.00 . D D .  63 THR HG23 1 1 
        2  18973 4 1  63 THR N    N  -2.237 -14.137  15.062 1.00 . D D .  63 THR N    1 1 
        2  18974 4 1  63 THR O    O   0.399 -14.350  16.073 1.00 . D D .  63 THR O    1 1 
        2  18975 4 1  63 THR OG1  O  -3.692 -13.230  17.395 1.00 . D D .  63 THR OG1  1 1 
        2  18976 4 1  64 VAL C    C   2.260 -10.933  17.137 1.00 . D D .  64 VAL C    1 1 
        2  18977 4 1  64 VAL CA   C   1.930 -11.932  16.013 1.00 . D D .  64 VAL CA   1 1 
        2  18978 4 1  64 VAL CB   C   2.524 -11.427  14.645 1.00 . D D .  64 VAL CB   1 1 
        2  18979 4 1  64 VAL CG1  C   4.067 -11.347  14.704 1.00 . D D .  64 VAL CG1  1 1 
        2  18980 4 1  64 VAL CG2  C   2.032 -12.316  13.470 1.00 . D D .  64 VAL CG2  1 1 
        2  18981 4 1  64 VAL H    H  -0.052 -11.280  15.844 1.00 . D D .  64 VAL H    1 1 
        2  18982 4 1  64 VAL HA   H   2.370 -12.901  16.255 1.00 . D D .  64 VAL HA   1 1 
        2  18983 4 1  64 VAL HB   H   2.152 -10.418  14.471 1.00 . D D .  64 VAL HB   1 1 
        2  18984 4 1  64 VAL HG11 H   4.456 -11.011  13.758 1.00 . D D .  64 VAL HG11 1 1 
        2  18985 4 1  64 VAL HG12 H   4.476 -12.322  14.925 1.00 . D D .  64 VAL HG12 1 1 
        2  18986 4 1  64 VAL HG13 H   4.370 -10.651  15.478 1.00 . D D .  64 VAL HG13 1 1 
        2  18987 4 1  64 VAL HG21 H   2.391 -13.328  13.593 1.00 . D D .  64 VAL HG21 1 1 
        2  18988 4 1  64 VAL HG22 H   2.379 -11.925  12.533 1.00 . D D .  64 VAL HG22 1 1 
        2  18989 4 1  64 VAL HG23 H   0.953 -12.322  13.449 1.00 . D D .  64 VAL HG23 1 1 
        2  18990 4 1  64 VAL N    N   0.482 -12.085  15.942 1.00 . D D .  64 VAL N    1 1 
        2  18991 4 1  64 VAL O    O   1.657  -9.855  17.221 1.00 . D D .  64 VAL O    1 1 
        2  18992 4 1  65 THR C    C   5.187 -10.461  19.130 1.00 . D D .  65 THR C    1 1 
        2  18993 4 1  65 THR CA   C   3.652 -10.510  19.133 1.00 . D D .  65 THR CA   1 1 
        2  18994 4 1  65 THR CB   C   3.117 -11.103  20.474 1.00 . D D .  65 THR CB   1 1 
        2  18995 4 1  65 THR CG2  C   3.609 -10.309  21.699 1.00 . D D .  65 THR CG2  1 1 
        2  18996 4 1  65 THR H    H   3.618 -12.187  17.864 1.00 . D D .  65 THR H    1 1 
        2  18997 4 1  65 THR HA   H   3.257  -9.496  19.026 1.00 . D D .  65 THR HA   1 1 
        2  18998 4 1  65 THR HB   H   3.464 -12.130  20.563 1.00 . D D .  65 THR HB   1 1 
        2  18999 4 1  65 THR HG1  H   1.361 -10.746  19.622 1.00 . D D .  65 THR HG1  1 1 
        2  19000 4 1  65 THR HG21 H   3.201 -10.737  22.596 1.00 . D D .  65 THR HG21 1 1 
        2  19001 4 1  65 THR HG22 H   3.290  -9.280  21.621 1.00 . D D .  65 THR HG22 1 1 
        2  19002 4 1  65 THR HG23 H   4.689 -10.347  21.749 1.00 . D D .  65 THR HG23 1 1 
        2  19003 4 1  65 THR N    N   3.203 -11.314  17.999 1.00 . D D .  65 THR N    1 1 
        2  19004 4 1  65 THR O    O   5.852 -11.470  19.346 1.00 . D D .  65 THR O    1 1 
        2  19005 4 1  65 THR OG1  O   1.676 -11.116  20.450 1.00 . D D .  65 THR OG1  1 1 
        2  19006 4 1  66 ALA C    C   7.662  -8.185  19.871 1.00 . D D .  66 ALA C    1 1 
        2  19007 4 1  66 ALA CA   C   7.174  -9.061  18.734 1.00 . D D .  66 ALA CA   1 1 
        2  19008 4 1  66 ALA CB   C   7.490  -8.405  17.389 1.00 . D D .  66 ALA CB   1 1 
        2  19009 4 1  66 ALA H    H   5.135  -8.505  18.833 1.00 . D D .  66 ALA H    1 1 
        2  19010 4 1  66 ALA HA   H   7.685 -10.027  18.773 1.00 . D D .  66 ALA HA   1 1 
        2  19011 4 1  66 ALA HB1  H   7.122  -9.022  16.590 1.00 . D D .  66 ALA HB1  1 1 
        2  19012 4 1  66 ALA HB2  H   8.559  -8.288  17.279 1.00 . D D .  66 ALA HB2  1 1 
        2  19013 4 1  66 ALA HB3  H   7.016  -7.439  17.329 1.00 . D D .  66 ALA HB3  1 1 
        2  19014 4 1  66 ALA N    N   5.730  -9.280  18.880 1.00 . D D .  66 ALA N    1 1 
        2  19015 4 1  66 ALA O    O   6.980  -7.222  20.258 1.00 . D D .  66 ALA O    1 1 
        2  19016 4 1  67 SER C    C  10.969  -7.761  21.333 1.00 . D D .  67 SER C    1 1 
        2  19017 4 1  67 SER CA   C   9.454  -7.785  21.500 1.00 . D D .  67 SER CA   1 1 
        2  19018 4 1  67 SER CB   C   9.070  -8.452  22.841 1.00 . D D .  67 SER CB   1 1 
        2  19019 4 1  67 SER H    H   9.332  -9.261  20.005 1.00 . D D .  67 SER H    1 1 
        2  19020 4 1  67 SER HA   H   9.087  -6.756  21.479 1.00 . D D .  67 SER HA   1 1 
        2  19021 4 1  67 SER HB2  H   9.547  -9.421  22.925 1.00 . D D .  67 SER HB2  1 1 
        2  19022 4 1  67 SER HB3  H   9.393  -7.825  23.665 1.00 . D D .  67 SER HB3  1 1 
        2  19023 4 1  67 SER HG   H   7.262  -7.815  23.218 1.00 . D D .  67 SER HG   1 1 
        2  19024 4 1  67 SER N    N   8.849  -8.504  20.386 1.00 . D D .  67 SER N    1 1 
        2  19025 4 1  67 SER O    O  11.598  -8.805  21.138 1.00 . D D .  67 SER O    1 1 
        2  19026 4 1  67 SER OG   O   7.671  -8.634  22.942 1.00 . D D .  67 SER OG   1 1 
        2  19027 4 1  68 LEU C    C  13.527  -5.885  22.636 1.00 . D D .  68 LEU C    1 1 
        2  19028 4 1  68 LEU CA   C  12.980  -6.345  21.280 1.00 . D D .  68 LEU CA   1 1 
        2  19029 4 1  68 LEU CB   C  13.263  -5.299  20.172 1.00 . D D .  68 LEU CB   1 1 
        2  19030 4 1  68 LEU CD1  C  15.502  -6.288  19.488 1.00 . D D .  68 LEU CD1  1 1 
        2  19031 4 1  68 LEU CD2  C  14.904  -3.921  18.775 1.00 . D D .  68 LEU CD2  1 1 
        2  19032 4 1  68 LEU CG   C  14.760  -5.000  19.873 1.00 . D D .  68 LEU CG   1 1 
        2  19033 4 1  68 LEU H    H  10.968  -5.775  21.569 1.00 . D D .  68 LEU H    1 1 
        2  19034 4 1  68 LEU HA   H  13.452  -7.290  21.004 1.00 . D D .  68 LEU HA   1 1 
        2  19035 4 1  68 LEU HB2  H  12.798  -5.648  19.253 1.00 . D D .  68 LEU HB2  1 1 
        2  19036 4 1  68 LEU HB3  H  12.783  -4.372  20.455 1.00 . D D .  68 LEU HB3  1 1 
        2  19037 4 1  68 LEU HD11 H  16.543  -6.064  19.295 1.00 . D D .  68 LEU HD11 1 1 
        2  19038 4 1  68 LEU HD12 H  15.062  -6.720  18.597 1.00 . D D .  68 LEU HD12 1 1 
        2  19039 4 1  68 LEU HD13 H  15.441  -7.002  20.299 1.00 . D D .  68 LEU HD13 1 1 
        2  19040 4 1  68 LEU HD21 H  15.954  -3.720  18.596 1.00 . D D .  68 LEU HD21 1 1 
        2  19041 4 1  68 LEU HD22 H  14.423  -3.006  19.097 1.00 . D D .  68 LEU HD22 1 1 
        2  19042 4 1  68 LEU HD23 H  14.444  -4.263  17.856 1.00 . D D .  68 LEU HD23 1 1 
        2  19043 4 1  68 LEU HG   H  15.227  -4.619  20.775 1.00 . D D .  68 LEU HG   1 1 
        2  19044 4 1  68 LEU N    N  11.541  -6.558  21.404 1.00 . D D .  68 LEU N    1 1 
        2  19045 4 1  68 LEU O    O  13.055  -4.879  23.187 1.00 . D D .  68 LEU O    1 1 
        2  19046 4 1  69 GLY C    C  14.137  -6.636  25.630 1.00 . D D .  69 GLY C    1 1 
        2  19047 4 1  69 GLY CA   C  15.090  -6.344  24.473 1.00 . D D .  69 GLY CA   1 1 
        2  19048 4 1  69 GLY H    H  14.834  -7.411  22.661 1.00 . D D .  69 GLY H    1 1 
        2  19049 4 1  69 GLY HA2  H  15.973  -6.959  24.592 1.00 . D D .  69 GLY HA2  1 1 
        2  19050 4 1  69 GLY HA3  H  15.392  -5.302  24.507 1.00 . D D .  69 GLY HA3  1 1 
        2  19051 4 1  69 GLY N    N  14.504  -6.635  23.170 1.00 . D D .  69 GLY N    1 1 
        2  19052 4 1  69 GLY O    O  13.750  -7.791  25.839 1.00 . D D .  69 GLY O    1 1 
        2  19053 4 1  70 GLU C    C  11.486  -5.136  27.355 1.00 . D D .  70 GLU C    1 1 
        2  19054 4 1  70 GLU CA   C  12.903  -5.715  27.578 1.00 . D D .  70 GLU CA   1 1 
        2  19055 4 1  70 GLU CB   C  13.604  -4.993  28.763 1.00 . D D .  70 GLU CB   1 1 
        2  19056 4 1  70 GLU CD   C  14.553  -2.818  29.726 1.00 . D D .  70 GLU CD   1 1 
        2  19057 4 1  70 GLU CG   C  13.788  -3.476  28.572 1.00 . D D .  70 GLU CG   1 1 
        2  19058 4 1  70 GLU H    H  14.047  -4.694  26.107 1.00 . D D .  70 GLU H    1 1 
        2  19059 4 1  70 GLU HA   H  12.802  -6.769  27.823 1.00 . D D .  70 GLU HA   1 1 
        2  19060 4 1  70 GLU HB2  H  13.024  -5.151  29.664 1.00 . D D .  70 GLU HB2  1 1 
        2  19061 4 1  70 GLU HB3  H  14.587  -5.435  28.909 1.00 . D D .  70 GLU HB3  1 1 
        2  19062 4 1  70 GLU HG2  H  14.336  -3.303  27.653 1.00 . D D .  70 GLU HG2  1 1 
        2  19063 4 1  70 GLU HG3  H  12.809  -3.018  28.486 1.00 . D D .  70 GLU HG3  1 1 
        2  19064 4 1  70 GLU N    N  13.746  -5.587  26.369 1.00 . D D .  70 GLU N    1 1 
        2  19065 4 1  70 GLU O    O  10.698  -5.051  28.307 1.00 . D D .  70 GLU O    1 1 
        2  19066 4 1  70 GLU OE1  O  15.792  -2.991  29.799 1.00 . D D .  70 GLU OE1  1 1 
        2  19067 4 1  70 GLU OE2  O  13.933  -2.116  30.557 1.00 . D D .  70 GLU OE2  1 1 
        2  19068 4 1  71 GLU C    C   9.284  -4.613  24.475 1.00 . D D .  71 GLU C    1 1 
        2  19069 4 1  71 GLU CA   C   9.902  -4.061  25.765 1.00 . D D .  71 GLU CA   1 1 
        2  19070 4 1  71 GLU CB   C  10.197  -2.548  25.608 1.00 . D D .  71 GLU CB   1 1 
        2  19071 4 1  71 GLU CD   C  11.689  -0.796  24.480 1.00 . D D .  71 GLU CD   1 1 
        2  19072 4 1  71 GLU CG   C  11.110  -2.208  24.414 1.00 . D D .  71 GLU CG   1 1 
        2  19073 4 1  71 GLU H    H  11.766  -5.006  25.369 1.00 . D D .  71 GLU H    1 1 
        2  19074 4 1  71 GLU HA   H   9.191  -4.204  26.578 1.00 . D D .  71 GLU HA   1 1 
        2  19075 4 1  71 GLU HB2  H   9.261  -2.013  25.486 1.00 . D D .  71 GLU HB2  1 1 
        2  19076 4 1  71 GLU HB3  H  10.679  -2.197  26.512 1.00 . D D .  71 GLU HB3  1 1 
        2  19077 4 1  71 GLU HG2  H  11.935  -2.913  24.390 1.00 . D D .  71 GLU HG2  1 1 
        2  19078 4 1  71 GLU HG3  H  10.535  -2.316  23.496 1.00 . D D .  71 GLU HG3  1 1 
        2  19079 4 1  71 GLU N    N  11.155  -4.775  26.100 1.00 . D D .  71 GLU N    1 1 
        2  19080 4 1  71 GLU O    O   9.961  -5.302  23.698 1.00 . D D .  71 GLU O    1 1 
        2  19081 4 1  71 GLU OE1  O  12.598  -0.571  25.310 1.00 . D D .  71 GLU OE1  1 1 
        2  19082 4 1  71 GLU OE2  O  11.268   0.073  23.703 1.00 . D D .  71 GLU OE2  1 1 
        2  19083 4 1  72 THR C    C   7.736  -3.874  21.828 1.00 . D D .  72 THR C    1 1 
        2  19084 4 1  72 THR CA   C   7.276  -4.696  23.041 1.00 . D D .  72 THR CA   1 1 
        2  19085 4 1  72 THR CB   C   5.734  -4.555  23.220 1.00 . D D .  72 THR CB   1 1 
        2  19086 4 1  72 THR CG2  C   4.954  -5.024  21.969 1.00 . D D .  72 THR CG2  1 1 
        2  19087 4 1  72 THR H    H   7.525  -3.742  24.914 1.00 . D D .  72 THR H    1 1 
        2  19088 4 1  72 THR HA   H   7.501  -5.748  22.865 1.00 . D D .  72 THR HA   1 1 
        2  19089 4 1  72 THR HB   H   5.502  -3.508  23.402 1.00 . D D .  72 THR HB   1 1 
        2  19090 4 1  72 THR HG1  H   4.479  -4.961  24.687 1.00 . D D .  72 THR HG1  1 1 
        2  19091 4 1  72 THR HG21 H   4.986  -4.266  21.200 1.00 . D D .  72 THR HG21 1 1 
        2  19092 4 1  72 THR HG22 H   3.921  -5.213  22.229 1.00 . D D .  72 THR HG22 1 1 
        2  19093 4 1  72 THR HG23 H   5.390  -5.931  21.575 1.00 . D D .  72 THR HG23 1 1 
        2  19094 4 1  72 THR N    N   7.999  -4.282  24.246 1.00 . D D .  72 THR N    1 1 
        2  19095 4 1  72 THR O    O   7.739  -2.637  21.866 1.00 . D D .  72 THR O    1 1 
        2  19096 4 1  72 THR OG1  O   5.318  -5.310  24.367 1.00 . D D .  72 THR OG1  1 1 
        2  19097 4 1  73 ALA C    C   7.366  -3.637  18.635 1.00 . D D .  73 ALA C    1 1 
        2  19098 4 1  73 ALA CA   C   8.572  -4.017  19.510 1.00 . D D .  73 ALA CA   1 1 
        2  19099 4 1  73 ALA CB   C   9.482  -5.033  18.822 1.00 . D D .  73 ALA CB   1 1 
        2  19100 4 1  73 ALA H    H   8.034  -5.564  20.829 1.00 . D D .  73 ALA H    1 1 
        2  19101 4 1  73 ALA HA   H   9.162  -3.123  19.728 1.00 . D D .  73 ALA HA   1 1 
        2  19102 4 1  73 ALA HB1  H   9.915  -4.606  17.944 1.00 . D D .  73 ALA HB1  1 1 
        2  19103 4 1  73 ALA HB2  H   8.909  -5.912  18.543 1.00 . D D .  73 ALA HB2  1 1 
        2  19104 4 1  73 ALA HB3  H  10.274  -5.329  19.500 1.00 . D D .  73 ALA HB3  1 1 
        2  19105 4 1  73 ALA N    N   8.105  -4.591  20.768 1.00 . D D .  73 ALA N    1 1 
        2  19106 4 1  73 ALA O    O   7.173  -2.457  18.313 1.00 . D D .  73 ALA O    1 1 
        2  19107 4 1  74 PHE C    C   4.253  -5.556  17.907 1.00 . D D .  74 PHE C    1 1 
        2  19108 4 1  74 PHE CA   C   5.253  -4.421  17.600 1.00 . D D .  74 PHE CA   1 1 
        2  19109 4 1  74 PHE CB   C   5.430  -4.221  16.056 1.00 . D D .  74 PHE CB   1 1 
        2  19110 4 1  74 PHE CD1  C   5.142  -6.422  14.779 1.00 . D D .  74 PHE CD1  1 1 
        2  19111 4 1  74 PHE CD2  C   7.360  -5.536  14.983 1.00 . D D .  74 PHE CD2  1 1 
        2  19112 4 1  74 PHE CE1  C   5.638  -7.488  14.051 1.00 . D D .  74 PHE CE1  1 1 
        2  19113 4 1  74 PHE CE2  C   7.852  -6.605  14.253 1.00 . D D .  74 PHE CE2  1 1 
        2  19114 4 1  74 PHE CG   C   5.991  -5.418  15.263 1.00 . D D .  74 PHE CG   1 1 
        2  19115 4 1  74 PHE CZ   C   6.991  -7.581  13.790 1.00 . D D .  74 PHE CZ   1 1 
        2  19116 4 1  74 PHE H    H   6.824  -5.578  18.450 1.00 . D D .  74 PHE H    1 1 
        2  19117 4 1  74 PHE HA   H   4.834  -3.510  18.019 1.00 . D D .  74 PHE HA   1 1 
        2  19118 4 1  74 PHE HB2  H   4.469  -3.964  15.625 1.00 . D D .  74 PHE HB2  1 1 
        2  19119 4 1  74 PHE HB3  H   6.099  -3.380  15.901 1.00 . D D .  74 PHE HB3  1 1 
        2  19120 4 1  74 PHE HD1  H   4.079  -6.358  14.977 1.00 . D D .  74 PHE HD1  1 1 
        2  19121 4 1  74 PHE HD2  H   8.044  -4.778  15.342 1.00 . D D .  74 PHE HD2  1 1 
        2  19122 4 1  74 PHE HE1  H   4.966  -8.255  13.685 1.00 . D D .  74 PHE HE1  1 1 
        2  19123 4 1  74 PHE HE2  H   8.913  -6.679  14.049 1.00 . D D .  74 PHE HE2  1 1 
        2  19124 4 1  74 PHE HZ   H   7.378  -8.417  13.221 1.00 . D D .  74 PHE HZ   1 1 
        2  19125 4 1  74 PHE N    N   6.547  -4.650  18.271 1.00 . D D .  74 PHE N    1 1 
        2  19126 4 1  74 PHE O    O   4.639  -6.665  18.273 1.00 . D D .  74 PHE O    1 1 
        2  19127 4 1  75 LEU C    C   1.071  -6.145  16.546 1.00 . D D .  75 LEU C    1 1 
        2  19128 4 1  75 LEU CA   C   1.833  -6.169  17.870 1.00 . D D .  75 LEU CA   1 1 
        2  19129 4 1  75 LEU CB   C   0.865  -5.757  19.020 1.00 . D D .  75 LEU CB   1 1 
        2  19130 4 1  75 LEU CD1  C   0.427  -5.202  21.477 1.00 . D D .  75 LEU CD1  1 1 
        2  19131 4 1  75 LEU CD2  C   2.222  -6.915  20.867 1.00 . D D .  75 LEU CD2  1 1 
        2  19132 4 1  75 LEU CG   C   1.488  -5.622  20.438 1.00 . D D .  75 LEU CG   1 1 
        2  19133 4 1  75 LEU H    H   2.761  -4.315  17.505 1.00 . D D .  75 LEU H    1 1 
        2  19134 4 1  75 LEU HA   H   2.213  -7.171  18.055 1.00 . D D .  75 LEU HA   1 1 
        2  19135 4 1  75 LEU HB2  H   0.417  -4.800  18.758 1.00 . D D .  75 LEU HB2  1 1 
        2  19136 4 1  75 LEU HB3  H   0.064  -6.491  19.072 1.00 . D D .  75 LEU HB3  1 1 
        2  19137 4 1  75 LEU HD11 H   0.888  -5.105  22.451 1.00 . D D .  75 LEU HD11 1 1 
        2  19138 4 1  75 LEU HD12 H  -0.360  -5.946  21.528 1.00 . D D .  75 LEU HD12 1 1 
        2  19139 4 1  75 LEU HD13 H  -0.002  -4.250  21.192 1.00 . D D .  75 LEU HD13 1 1 
        2  19140 4 1  75 LEU HD21 H   1.536  -7.743  20.886 1.00 . D D .  75 LEU HD21 1 1 
        2  19141 4 1  75 LEU HD22 H   2.648  -6.784  21.853 1.00 . D D .  75 LEU HD22 1 1 
        2  19142 4 1  75 LEU HD23 H   3.022  -7.130  20.168 1.00 . D D .  75 LEU HD23 1 1 
        2  19143 4 1  75 LEU HG   H   2.227  -4.831  20.407 1.00 . D D .  75 LEU HG   1 1 
        2  19144 4 1  75 LEU N    N   2.966  -5.233  17.749 1.00 . D D .  75 LEU N    1 1 
        2  19145 4 1  75 LEU O    O   1.018  -5.098  15.886 1.00 . D D .  75 LEU O    1 1 
        2  19146 4 1  76 CYS C    C  -1.267  -8.571  15.008 1.00 . D D .  76 CYS C    1 1 
        2  19147 4 1  76 CYS CA   C  -0.301  -7.380  14.928 1.00 . D D .  76 CYS CA   1 1 
        2  19148 4 1  76 CYS CB   C   0.644  -7.528  13.718 1.00 . D D .  76 CYS CB   1 1 
        2  19149 4 1  76 CYS H    H   0.577  -8.078  16.727 1.00 . D D .  76 CYS H    1 1 
        2  19150 4 1  76 CYS HA   H  -0.880  -6.463  14.816 1.00 . D D .  76 CYS HA   1 1 
        2  19151 4 1  76 CYS HB2  H   1.368  -6.723  13.729 1.00 . D D .  76 CYS HB2  1 1 
        2  19152 4 1  76 CYS HB3  H   1.170  -8.478  13.772 1.00 . D D .  76 CYS HB3  1 1 
        2  19153 4 1  76 CYS HG   H  -1.459  -7.092  12.371 1.00 . D D .  76 CYS HG   1 1 
        2  19154 4 1  76 CYS N    N   0.481  -7.278  16.164 1.00 . D D .  76 CYS N    1 1 
        2  19155 4 1  76 CYS O    O  -0.916  -9.609  15.564 1.00 . D D .  76 CYS O    1 1 
        2  19156 4 1  76 CYS SG   S  -0.208  -7.461  12.140 1.00 . D D .  76 CYS SG   1 1 
        2  19157 4 1  77 GLU C    C  -4.460  -9.207  13.252 1.00 . D D .  77 GLU C    1 1 
        2  19158 4 1  77 GLU CA   C  -3.493  -9.483  14.395 1.00 . D D .  77 GLU CA   1 1 
        2  19159 4 1  77 GLU CB   C  -4.285  -9.614  15.723 1.00 . D D .  77 GLU CB   1 1 
        2  19160 4 1  77 GLU CD   C  -6.199 -10.806  16.990 1.00 . D D .  77 GLU CD   1 1 
        2  19161 4 1  77 GLU CG   C  -5.338 -10.745  15.717 1.00 . D D .  77 GLU CG   1 1 
        2  19162 4 1  77 GLU H    H  -2.728  -7.529  14.098 1.00 . D D .  77 GLU H    1 1 
        2  19163 4 1  77 GLU HA   H  -2.970 -10.415  14.181 1.00 . D D .  77 GLU HA   1 1 
        2  19164 4 1  77 GLU HB2  H  -3.581  -9.800  16.531 1.00 . D D .  77 GLU HB2  1 1 
        2  19165 4 1  77 GLU HB3  H  -4.791  -8.674  15.922 1.00 . D D .  77 GLU HB3  1 1 
        2  19166 4 1  77 GLU HG2  H  -5.987 -10.603  14.860 1.00 . D D .  77 GLU HG2  1 1 
        2  19167 4 1  77 GLU HG3  H  -4.822 -11.696  15.606 1.00 . D D .  77 GLU HG3  1 1 
        2  19168 4 1  77 GLU N    N  -2.490  -8.406  14.471 1.00 . D D .  77 GLU N    1 1 
        2  19169 4 1  77 GLU O    O  -4.919  -8.076  13.090 1.00 . D D .  77 GLU O    1 1 
        2  19170 4 1  77 GLU OE1  O  -7.435 -10.637  16.908 1.00 . D D .  77 GLU OE1  1 1 
        2  19171 4 1  77 GLU OE2  O  -5.641 -11.034  18.078 1.00 . D D .  77 GLU OE2  1 1 
        2  19172 4 1  78 VAL C    C  -6.690 -11.346  11.387 1.00 . D D .  78 VAL C    1 1 
        2  19173 4 1  78 VAL CA   C  -5.743 -10.145  11.354 1.00 . D D .  78 VAL CA   1 1 
        2  19174 4 1  78 VAL CB   C  -5.030 -10.078   9.950 1.00 . D D .  78 VAL CB   1 1 
        2  19175 4 1  78 VAL CG1  C  -6.068  -9.967   8.799 1.00 . D D .  78 VAL CG1  1 1 
        2  19176 4 1  78 VAL CG2  C  -4.011  -8.913   9.901 1.00 . D D .  78 VAL CG2  1 1 
        2  19177 4 1  78 VAL H    H  -4.351 -11.113  12.631 1.00 . D D .  78 VAL H    1 1 
        2  19178 4 1  78 VAL HA   H  -6.323  -9.229  11.485 1.00 . D D .  78 VAL HA   1 1 
        2  19179 4 1  78 VAL HB   H  -4.478 -11.009   9.805 1.00 . D D .  78 VAL HB   1 1 
        2  19180 4 1  78 VAL HG11 H  -6.681 -10.858   8.771 1.00 . D D .  78 VAL HG11 1 1 
        2  19181 4 1  78 VAL HG12 H  -5.561  -9.857   7.850 1.00 . D D .  78 VAL HG12 1 1 
        2  19182 4 1  78 VAL HG13 H  -6.706  -9.111   8.966 1.00 . D D .  78 VAL HG13 1 1 
        2  19183 4 1  78 VAL HG21 H  -4.514  -7.982   9.666 1.00 . D D .  78 VAL HG21 1 1 
        2  19184 4 1  78 VAL HG22 H  -3.257  -9.114   9.160 1.00 . D D .  78 VAL HG22 1 1 
        2  19185 4 1  78 VAL HG23 H  -3.520  -8.814  10.860 1.00 . D D .  78 VAL HG23 1 1 
        2  19186 4 1  78 VAL N    N  -4.779 -10.245  12.461 1.00 . D D .  78 VAL N    1 1 
        2  19187 4 1  78 VAL O    O  -6.253 -12.502  11.291 1.00 . D D .  78 VAL O    1 1 
        2  19188 4 1  79 GLN C    C  -9.493 -11.939   9.862 1.00 . D D .  79 GLN C    1 1 
        2  19189 4 1  79 GLN CA   C  -9.058 -12.013  11.336 1.00 . D D .  79 GLN CA   1 1 
        2  19190 4 1  79 GLN CB   C -10.229 -11.731  12.321 1.00 . D D .  79 GLN CB   1 1 
        2  19191 4 1  79 GLN CD   C -11.069 -11.847  14.757 1.00 . D D .  79 GLN CD   1 1 
        2  19192 4 1  79 GLN CG   C  -9.936 -12.155  13.773 1.00 . D D .  79 GLN CG   1 1 
        2  19193 4 1  79 GLN H    H  -8.225 -10.146  11.826 1.00 . D D .  79 GLN H    1 1 
        2  19194 4 1  79 GLN HA   H  -8.671 -13.011  11.529 1.00 . D D .  79 GLN HA   1 1 
        2  19195 4 1  79 GLN HB2  H -10.440 -10.669  12.312 1.00 . D D .  79 GLN HB2  1 1 
        2  19196 4 1  79 GLN HB3  H -11.114 -12.263  11.983 1.00 . D D .  79 GLN HB3  1 1 
        2  19197 4 1  79 GLN HE21 H -10.125 -10.212  15.389 1.00 . D D .  79 GLN HE21 1 1 
        2  19198 4 1  79 GLN HE22 H -11.667 -10.528  16.114 1.00 . D D .  79 GLN HE22 1 1 
        2  19199 4 1  79 GLN HG2  H  -9.752 -13.225  13.792 1.00 . D D .  79 GLN HG2  1 1 
        2  19200 4 1  79 GLN HG3  H  -9.036 -11.643  14.103 1.00 . D D .  79 GLN HG3  1 1 
        2  19201 4 1  79 GLN N    N  -7.984 -11.054  11.549 1.00 . D D .  79 GLN N    1 1 
        2  19202 4 1  79 GLN NE2  N -10.940 -10.759  15.500 1.00 . D D .  79 GLN NE2  1 1 
        2  19203 4 1  79 GLN O    O -10.393 -11.166   9.490 1.00 . D D .  79 GLN O    1 1 
        2  19204 4 1  79 GLN OE1  O -12.016 -12.625  14.895 1.00 . D D .  79 GLN OE1  1 1 
        2  19205 4 1  80 GLN C    C -10.194 -13.768   7.370 1.00 . D D .  80 GLN C    1 1 
        2  19206 4 1  80 GLN CA   C  -9.021 -12.812   7.591 1.00 . D D .  80 GLN CA   1 1 
        2  19207 4 1  80 GLN CB   C  -7.760 -13.349   6.854 1.00 . D D .  80 GLN CB   1 1 
        2  19208 4 1  80 GLN CD   C  -7.835 -11.933   4.710 1.00 . D D .  80 GLN CD   1 1 
        2  19209 4 1  80 GLN CG   C  -7.878 -13.342   5.314 1.00 . D D .  80 GLN CG   1 1 
        2  19210 4 1  80 GLN H    H  -8.040 -13.246   9.407 1.00 . D D .  80 GLN H    1 1 
        2  19211 4 1  80 GLN HA   H  -9.272 -11.823   7.205 1.00 . D D .  80 GLN HA   1 1 
        2  19212 4 1  80 GLN HB2  H  -6.905 -12.739   7.132 1.00 . D D .  80 GLN HB2  1 1 
        2  19213 4 1  80 GLN HB3  H  -7.570 -14.367   7.176 1.00 . D D .  80 GLN HB3  1 1 
        2  19214 4 1  80 GLN HE21 H  -6.403 -11.366   5.985 1.00 . D D .  80 GLN HE21 1 1 
        2  19215 4 1  80 GLN HE22 H  -6.926 -10.170   4.860 1.00 . D D .  80 GLN HE22 1 1 
        2  19216 4 1  80 GLN HG2  H  -7.052 -13.912   4.903 1.00 . D D .  80 GLN HG2  1 1 
        2  19217 4 1  80 GLN HG3  H  -8.814 -13.824   5.029 1.00 . D D .  80 GLN HG3  1 1 
        2  19218 4 1  80 GLN N    N  -8.770 -12.712   9.028 1.00 . D D .  80 GLN N    1 1 
        2  19219 4 1  80 GLN NE2  N  -6.965 -11.069   5.238 1.00 . D D .  80 GLN NE2  1 1 
        2  19220 4 1  80 GLN O    O -10.028 -14.981   7.480 1.00 . D D .  80 GLN O    1 1 
        2  19221 4 1  80 GLN OE1  O  -8.510 -11.645   3.724 1.00 . D D .  80 GLN OE1  1 1 
        2  19222 4 1  81 GLY C    C -12.716 -14.304   5.347 1.00 . D D .  81 GLY C    1 1 
        2  19223 4 1  81 GLY CA   C -12.559 -14.013   6.832 1.00 . D D .  81 GLY CA   1 1 
        2  19224 4 1  81 GLY H    H -11.444 -12.232   7.082 1.00 . D D .  81 GLY H    1 1 
        2  19225 4 1  81 GLY HA2  H -12.496 -14.961   7.371 1.00 . D D .  81 GLY HA2  1 1 
        2  19226 4 1  81 GLY HA3  H -13.431 -13.480   7.184 1.00 . D D .  81 GLY HA3  1 1 
        2  19227 4 1  81 GLY N    N -11.377 -13.208   7.112 1.00 . D D .  81 GLY N    1 1 
        2  19228 4 1  81 GLY O    O -11.937 -13.816   4.510 1.00 . D D .  81 GLY O    1 1 
        2  19229 4 1  82 GLY C    C -15.208 -16.344   3.517 1.00 . D D .  82 GLY C    1 1 
        2  19230 4 1  82 GLY CA   C -14.000 -15.448   3.634 1.00 . D D .  82 GLY CA   1 1 
        2  19231 4 1  82 GLY H    H -14.230 -15.549   5.733 1.00 . D D .  82 GLY H    1 1 
        2  19232 4 1  82 GLY HA2  H -14.177 -14.525   3.084 1.00 . D D .  82 GLY HA2  1 1 
        2  19233 4 1  82 GLY HA3  H -13.147 -15.956   3.196 1.00 . D D .  82 GLY HA3  1 1 
        2  19234 4 1  82 GLY N    N -13.703 -15.128   5.017 1.00 . D D .  82 GLY N    1 1 
        2  19235 4 1  82 GLY O    O -15.322 -17.320   4.248 1.00 . D D .  82 GLY O    1 1 
        2  19236 4 1  83 ILE C    C -16.944 -17.951   1.330 1.00 . D D .  83 ILE C    1 1 
        2  19237 4 1  83 ILE CA   C -17.299 -16.845   2.335 1.00 . D D .  83 ILE CA   1 1 
        2  19238 4 1  83 ILE CB   C -18.479 -15.993   1.747 1.00 . D D .  83 ILE CB   1 1 
        2  19239 4 1  83 ILE CD1  C -19.807 -13.784   2.101 1.00 . D D .  83 ILE CD1  1 1 
        2  19240 4 1  83 ILE CG1  C -18.761 -14.745   2.640 1.00 . D D .  83 ILE CG1  1 1 
        2  19241 4 1  83 ILE CG2  C -19.746 -16.875   1.584 1.00 . D D .  83 ILE CG2  1 1 
        2  19242 4 1  83 ILE H    H -15.948 -15.248   2.016 1.00 . D D .  83 ILE H    1 1 
        2  19243 4 1  83 ILE HA   H -17.624 -17.288   3.279 1.00 . D D .  83 ILE HA   1 1 
        2  19244 4 1  83 ILE HB   H -18.183 -15.651   0.753 1.00 . D D .  83 ILE HB   1 1 
        2  19245 4 1  83 ILE HD11 H -19.870 -12.930   2.757 1.00 . D D .  83 ILE HD11 1 1 
        2  19246 4 1  83 ILE HD12 H -20.765 -14.278   2.061 1.00 . D D .  83 ILE HD12 1 1 
        2  19247 4 1  83 ILE HD13 H -19.523 -13.455   1.111 1.00 . D D .  83 ILE HD13 1 1 
        2  19248 4 1  83 ILE HG12 H -19.091 -15.064   3.617 1.00 . D D .  83 ILE HG12 1 1 
        2  19249 4 1  83 ILE HG13 H -17.843 -14.183   2.754 1.00 . D D .  83 ILE HG13 1 1 
        2  19250 4 1  83 ILE HG21 H -20.383 -16.456   0.824 1.00 . D D .  83 ILE HG21 1 1 
        2  19251 4 1  83 ILE HG22 H -20.288 -16.927   2.519 1.00 . D D .  83 ILE HG22 1 1 
        2  19252 4 1  83 ILE HG23 H -19.465 -17.880   1.286 1.00 . D D .  83 ILE HG23 1 1 
        2  19253 4 1  83 ILE N    N -16.104 -16.035   2.576 1.00 . D D .  83 ILE N    1 1 
        2  19254 4 1  83 ILE O    O -16.352 -17.666   0.278 1.00 . D D .  83 ILE O    1 1 
        2  19255 4 1  84 PHE C    C -18.338 -21.215   0.719 1.00 . D D .  84 PHE C    1 1 
        2  19256 4 1  84 PHE CA   C -17.054 -20.370   0.810 1.00 . D D .  84 PHE CA   1 1 
        2  19257 4 1  84 PHE CB   C -15.896 -21.249   1.381 1.00 . D D .  84 PHE CB   1 1 
        2  19258 4 1  84 PHE CD1  C -14.256 -20.185   3.028 1.00 . D D .  84 PHE CD1  1 1 
        2  19259 4 1  84 PHE CD2  C -13.744 -20.056   0.699 1.00 . D D .  84 PHE CD2  1 1 
        2  19260 4 1  84 PHE CE1  C -13.097 -19.481   3.323 1.00 . D D .  84 PHE CE1  1 1 
        2  19261 4 1  84 PHE CE2  C -12.582 -19.354   0.996 1.00 . D D .  84 PHE CE2  1 1 
        2  19262 4 1  84 PHE CG   C -14.603 -20.483   1.709 1.00 . D D .  84 PHE CG   1 1 
        2  19263 4 1  84 PHE CZ   C -12.261 -19.070   2.310 1.00 . D D .  84 PHE CZ   1 1 
        2  19264 4 1  84 PHE H    H -17.720 -19.347   2.535 1.00 . D D .  84 PHE H    1 1 
        2  19265 4 1  84 PHE HA   H -16.790 -20.018  -0.185 1.00 . D D .  84 PHE HA   1 1 
        2  19266 4 1  84 PHE HB2  H -16.238 -21.736   2.291 1.00 . D D .  84 PHE HB2  1 1 
        2  19267 4 1  84 PHE HB3  H -15.651 -22.022   0.657 1.00 . D D .  84 PHE HB3  1 1 
        2  19268 4 1  84 PHE HD1  H -14.907 -20.506   3.834 1.00 . D D .  84 PHE HD1  1 1 
        2  19269 4 1  84 PHE HD2  H -13.989 -20.272  -0.335 1.00 . D D .  84 PHE HD2  1 1 
        2  19270 4 1  84 PHE HE1  H -12.847 -19.258   4.354 1.00 . D D .  84 PHE HE1  1 1 
        2  19271 4 1  84 PHE HE2  H -11.926 -19.030   0.197 1.00 . D D .  84 PHE HE2  1 1 
        2  19272 4 1  84 PHE HZ   H -11.353 -18.510   2.543 1.00 . D D .  84 PHE HZ   1 1 
        2  19273 4 1  84 PHE N    N -17.293 -19.202   1.668 1.00 . D D .  84 PHE N    1 1 
        2  19274 4 1  84 PHE O    O -19.014 -21.438   1.730 1.00 . D D .  84 PHE O    1 1 
        2  19275 4 1  85 SER C    C -19.158 -24.039  -0.313 1.00 . D D .  85 SER C    1 1 
        2  19276 4 1  85 SER CA   C -19.726 -22.666  -0.716 1.00 . D D .  85 SER CA   1 1 
        2  19277 4 1  85 SER CB   C -20.140 -22.680  -2.209 1.00 . D D .  85 SER CB   1 1 
        2  19278 4 1  85 SER H    H -18.211 -21.299  -1.274 1.00 . D D .  85 SER H    1 1 
        2  19279 4 1  85 SER HA   H -20.585 -22.418  -0.096 1.00 . D D .  85 SER HA   1 1 
        2  19280 4 1  85 SER HB2  H -19.360 -23.141  -2.802 1.00 . D D .  85 SER HB2  1 1 
        2  19281 4 1  85 SER HB3  H -21.056 -23.245  -2.325 1.00 . D D .  85 SER HB3  1 1 
        2  19282 4 1  85 SER HG   H -21.197 -21.325  -3.170 1.00 . D D .  85 SER HG   1 1 
        2  19283 4 1  85 SER N    N -18.677 -21.660  -0.497 1.00 . D D .  85 SER N    1 1 
        2  19284 4 1  85 SER O    O -18.182 -24.479  -0.906 1.00 . D D .  85 SER O    1 1 
        2  19285 4 1  85 SER OG   O -20.355 -21.365  -2.697 1.00 . D D .  85 SER OG   1 1 
        2  19286 4 1  86 ILE C    C -20.439 -27.013   1.102 1.00 . D D .  86 ILE C    1 1 
        2  19287 4 1  86 ILE CA   C -19.271 -26.012   1.181 1.00 . D D .  86 ILE CA   1 1 
        2  19288 4 1  86 ILE CB   C -18.679 -25.933   2.642 1.00 . D D .  86 ILE CB   1 1 
        2  19289 4 1  86 ILE CD1  C -16.798 -24.775   4.011 1.00 . D D .  86 ILE CD1  1 1 
        2  19290 4 1  86 ILE CG1  C -17.477 -24.930   2.672 1.00 . D D .  86 ILE CG1  1 1 
        2  19291 4 1  86 ILE CG2  C -18.273 -27.336   3.180 1.00 . D D .  86 ILE CG2  1 1 
        2  19292 4 1  86 ILE H    H -20.469 -24.256   1.187 1.00 . D D .  86 ILE H    1 1 
        2  19293 4 1  86 ILE HA   H -18.473 -26.356   0.517 1.00 . D D .  86 ILE HA   1 1 
        2  19294 4 1  86 ILE HB   H -19.461 -25.550   3.293 1.00 . D D .  86 ILE HB   1 1 
        2  19295 4 1  86 ILE HD11 H -16.379 -25.722   4.317 1.00 . D D .  86 ILE HD11 1 1 
        2  19296 4 1  86 ILE HD12 H -17.519 -24.446   4.748 1.00 . D D .  86 ILE HD12 1 1 
        2  19297 4 1  86 ILE HD13 H -16.010 -24.042   3.930 1.00 . D D .  86 ILE HD13 1 1 
        2  19298 4 1  86 ILE HG12 H -16.723 -25.252   1.969 1.00 . D D .  86 ILE HG12 1 1 
        2  19299 4 1  86 ILE HG13 H -17.831 -23.948   2.376 1.00 . D D .  86 ILE HG13 1 1 
        2  19300 4 1  86 ILE HG21 H -17.900 -27.252   4.192 1.00 . D D .  86 ILE HG21 1 1 
        2  19301 4 1  86 ILE HG22 H -17.502 -27.765   2.553 1.00 . D D .  86 ILE HG22 1 1 
        2  19302 4 1  86 ILE HG23 H -19.137 -27.993   3.175 1.00 . D D .  86 ILE HG23 1 1 
        2  19303 4 1  86 ILE N    N -19.724 -24.682   0.718 1.00 . D D .  86 ILE N    1 1 
        2  19304 4 1  86 ILE O    O -21.326 -27.013   1.960 1.00 . D D .  86 ILE O    1 1 
        2  19305 4 1  87 ALA C    C -20.730 -30.226  -0.442 1.00 . D D .  87 ALA C    1 1 
        2  19306 4 1  87 ALA CA   C -21.435 -28.886  -0.204 1.00 . D D .  87 ALA CA   1 1 
        2  19307 4 1  87 ALA CB   C -22.305 -28.495  -1.413 1.00 . D D .  87 ALA CB   1 1 
        2  19308 4 1  87 ALA H    H -19.676 -27.773  -0.582 1.00 . D D .  87 ALA H    1 1 
        2  19309 4 1  87 ALA HA   H -22.081 -28.975   0.670 1.00 . D D .  87 ALA HA   1 1 
        2  19310 4 1  87 ALA HB1  H -21.690 -28.394  -2.297 1.00 . D D .  87 ALA HB1  1 1 
        2  19311 4 1  87 ALA HB2  H -22.798 -27.555  -1.211 1.00 . D D .  87 ALA HB2  1 1 
        2  19312 4 1  87 ALA HB3  H -23.059 -29.257  -1.586 1.00 . D D .  87 ALA HB3  1 1 
        2  19313 4 1  87 ALA N    N -20.421 -27.847   0.052 1.00 . D D .  87 ALA N    1 1 
        2  19314 4 1  87 ALA O    O -19.572 -30.242  -0.870 1.00 . D D .  87 ALA O    1 1 
        2  19315 4 1  88 GLY C    C -19.837 -33.065   0.776 1.00 . D D .  88 GLY C    1 1 
        2  19316 4 1  88 GLY CA   C -20.864 -32.691  -0.298 1.00 . D D .  88 GLY CA   1 1 
        2  19317 4 1  88 GLY H    H -22.328 -31.242   0.219 1.00 . D D .  88 GLY H    1 1 
        2  19318 4 1  88 GLY HA2  H -21.676 -33.401  -0.257 1.00 . D D .  88 GLY HA2  1 1 
        2  19319 4 1  88 GLY HA3  H -20.389 -32.761  -1.274 1.00 . D D .  88 GLY HA3  1 1 
        2  19320 4 1  88 GLY N    N -21.423 -31.340  -0.133 1.00 . D D .  88 GLY N    1 1 
        2  19321 4 1  88 GLY O    O -19.275 -34.163   0.749 1.00 . D D .  88 GLY O    1 1 
        2  19322 4 1  89 ILE C    C -19.301 -32.294   4.141 1.00 . D D .  89 ILE C    1 1 
        2  19323 4 1  89 ILE CA   C -18.579 -32.265   2.776 1.00 . D D .  89 ILE CA   1 1 
        2  19324 4 1  89 ILE CB   C -17.564 -31.056   2.691 1.00 . D D .  89 ILE CB   1 1 
        2  19325 4 1  89 ILE CD1  C -16.030 -29.734   1.049 1.00 . D D .  89 ILE CD1  1 1 
        2  19326 4 1  89 ILE CG1  C -16.971 -30.916   1.248 1.00 . D D .  89 ILE CG1  1 1 
        2  19327 4 1  89 ILE CG2  C -16.430 -31.196   3.724 1.00 . D D .  89 ILE CG2  1 1 
        2  19328 4 1  89 ILE H    H -20.162 -31.340   1.734 1.00 . D D .  89 ILE H    1 1 
        2  19329 4 1  89 ILE HA   H -18.032 -33.200   2.638 1.00 . D D .  89 ILE HA   1 1 
        2  19330 4 1  89 ILE HB   H -18.112 -30.148   2.928 1.00 . D D .  89 ILE HB   1 1 
        2  19331 4 1  89 ILE HD11 H -15.709 -29.703   0.018 1.00 . D D .  89 ILE HD11 1 1 
        2  19332 4 1  89 ILE HD12 H -15.163 -29.845   1.686 1.00 . D D .  89 ILE HD12 1 1 
        2  19333 4 1  89 ILE HD13 H -16.541 -28.813   1.293 1.00 . D D .  89 ILE HD13 1 1 
        2  19334 4 1  89 ILE HG12 H -16.418 -31.811   1.000 1.00 . D D .  89 ILE HG12 1 1 
        2  19335 4 1  89 ILE HG13 H -17.783 -30.803   0.541 1.00 . D D .  89 ILE HG13 1 1 
        2  19336 4 1  89 ILE HG21 H -15.788 -30.323   3.690 1.00 . D D .  89 ILE HG21 1 1 
        2  19337 4 1  89 ILE HG22 H -15.843 -32.077   3.504 1.00 . D D .  89 ILE HG22 1 1 
        2  19338 4 1  89 ILE HG23 H -16.848 -31.288   4.718 1.00 . D D .  89 ILE HG23 1 1 
        2  19339 4 1  89 ILE N    N -19.604 -32.142   1.727 1.00 . D D .  89 ILE N    1 1 
        2  19340 4 1  89 ILE O    O -20.096 -31.388   4.437 1.00 . D D .  89 ILE O    1 1 
        2  19341 4 1  90 GLU C    C -19.049 -34.216   7.332 1.00 . D D .  90 GLU C    1 1 
        2  19342 4 1  90 GLU CA   C -19.865 -33.674   6.132 1.00 . D D .  90 GLU CA   1 1 
        2  19343 4 1  90 GLU CB   C -20.900 -34.738   5.671 1.00 . D D .  90 GLU CB   1 1 
        2  19344 4 1  90 GLU CD   C -21.291 -37.050   4.611 1.00 . D D .  90 GLU CD   1 1 
        2  19345 4 1  90 GLU CG   C -20.278 -35.936   4.907 1.00 . D D .  90 GLU CG   1 1 
        2  19346 4 1  90 GLU H    H -18.227 -33.874   4.778 1.00 . D D .  90 GLU H    1 1 
        2  19347 4 1  90 GLU HA   H -20.398 -32.780   6.453 1.00 . D D .  90 GLU HA   1 1 
        2  19348 4 1  90 GLU HB2  H -21.426 -35.122   6.540 1.00 . D D .  90 GLU HB2  1 1 
        2  19349 4 1  90 GLU HB3  H -21.625 -34.262   5.018 1.00 . D D .  90 GLU HB3  1 1 
        2  19350 4 1  90 GLU HG2  H -19.866 -35.575   3.966 1.00 . D D .  90 GLU HG2  1 1 
        2  19351 4 1  90 GLU HG3  H -19.467 -36.347   5.498 1.00 . D D .  90 GLU HG3  1 1 
        2  19352 4 1  90 GLU N    N -19.017 -33.322   4.967 1.00 . D D .  90 GLU N    1 1 
        2  19353 4 1  90 GLU O    O -18.011 -34.842   7.144 1.00 . D D .  90 GLU O    1 1 
        2  19354 4 1  90 GLU OE1  O -21.797 -37.134   3.468 1.00 . D D .  90 GLU OE1  1 1 
        2  19355 4 1  90 GLU OE2  O -21.601 -37.837   5.535 1.00 . D D .  90 GLU OE2  1 1 
        2  19356 4 1  91 GLY C    C -17.576 -34.106  10.125 1.00 . D D .  91 GLY C    1 1 
        2  19357 4 1  91 GLY CA   C -19.007 -34.543   9.797 1.00 . D D .  91 GLY CA   1 1 
        2  19358 4 1  91 GLY H    H -20.304 -33.332   8.632 1.00 . D D .  91 GLY H    1 1 
        2  19359 4 1  91 GLY HA2  H -19.645 -34.251  10.620 1.00 . D D .  91 GLY HA2  1 1 
        2  19360 4 1  91 GLY HA3  H -19.042 -35.625   9.711 1.00 . D D .  91 GLY HA3  1 1 
        2  19361 4 1  91 GLY N    N -19.549 -33.955   8.562 1.00 . D D .  91 GLY N    1 1 
        2  19362 4 1  91 GLY O    O -17.284 -32.910  10.179 1.00 . D D .  91 GLY O    1 1 
        2  19363 4 1  92 THR C    C -14.519 -34.319   9.390 1.00 . D D .  92 THR C    1 1 
        2  19364 4 1  92 THR CA   C -15.263 -34.843  10.636 1.00 . D D .  92 THR CA   1 1 
        2  19365 4 1  92 THR CB   C -14.569 -36.137  11.172 1.00 . D D .  92 THR CB   1 1 
        2  19366 4 1  92 THR CG2  C -15.121 -36.560  12.545 1.00 . D D .  92 THR CG2  1 1 
        2  19367 4 1  92 THR H    H -17.000 -36.015  10.326 1.00 . D D .  92 THR H    1 1 
        2  19368 4 1  92 THR HA   H -15.207 -34.084  11.411 1.00 . D D .  92 THR HA   1 1 
        2  19369 4 1  92 THR HB   H -13.505 -35.942  11.275 1.00 . D D .  92 THR HB   1 1 
        2  19370 4 1  92 THR HG1  H -15.651 -37.550  10.310 1.00 . D D .  92 THR HG1  1 1 
        2  19371 4 1  92 THR HG21 H -14.611 -37.453  12.880 1.00 . D D .  92 THR HG21 1 1 
        2  19372 4 1  92 THR HG22 H -16.180 -36.769  12.463 1.00 . D D .  92 THR HG22 1 1 
        2  19373 4 1  92 THR HG23 H -14.968 -35.767  13.265 1.00 . D D .  92 THR HG23 1 1 
        2  19374 4 1  92 THR N    N -16.686 -35.089  10.346 1.00 . D D .  92 THR N    1 1 
        2  19375 4 1  92 THR O    O -13.456 -33.716   9.513 1.00 . D D .  92 THR O    1 1 
        2  19376 4 1  92 THR OG1  O -14.749 -37.219  10.243 1.00 . D D .  92 THR OG1  1 1 
        2  19377 4 1  93 GLN C    C -14.769 -32.543   6.811 1.00 . D D .  93 GLN C    1 1 
        2  19378 4 1  93 GLN CA   C -14.572 -34.073   6.913 1.00 . D D .  93 GLN CA   1 1 
        2  19379 4 1  93 GLN CB   C -15.285 -34.803   5.738 1.00 . D D .  93 GLN CB   1 1 
        2  19380 4 1  93 GLN CD   C -15.660 -35.062   3.202 1.00 . D D .  93 GLN CD   1 1 
        2  19381 4 1  93 GLN CG   C -14.789 -34.456   4.317 1.00 . D D .  93 GLN CG   1 1 
        2  19382 4 1  93 GLN H    H -15.915 -35.112   8.188 1.00 . D D .  93 GLN H    1 1 
        2  19383 4 1  93 GLN HA   H -13.507 -34.300   6.878 1.00 . D D .  93 GLN HA   1 1 
        2  19384 4 1  93 GLN HB2  H -15.165 -35.871   5.880 1.00 . D D .  93 GLN HB2  1 1 
        2  19385 4 1  93 GLN HB3  H -16.346 -34.575   5.791 1.00 . D D .  93 GLN HB3  1 1 
        2  19386 4 1  93 GLN HE21 H -14.095 -35.212   1.985 1.00 . D D .  93 GLN HE21 1 1 
        2  19387 4 1  93 GLN HE22 H -15.600 -35.755   1.341 1.00 . D D .  93 GLN HE22 1 1 
        2  19388 4 1  93 GLN HG2  H -14.797 -33.379   4.200 1.00 . D D .  93 GLN HG2  1 1 
        2  19389 4 1  93 GLN HG3  H -13.773 -34.815   4.204 1.00 . D D .  93 GLN HG3  1 1 
        2  19390 4 1  93 GLN N    N -15.098 -34.568   8.199 1.00 . D D .  93 GLN N    1 1 
        2  19391 4 1  93 GLN NE2  N -15.056 -35.377   2.064 1.00 . D D .  93 GLN NE2  1 1 
        2  19392 4 1  93 GLN O    O -13.865 -31.831   6.362 1.00 . D D .  93 GLN O    1 1 
        2  19393 4 1  93 GLN OE1  O -16.869 -35.237   3.365 1.00 . D D .  93 GLN OE1  1 1 
        2  19394 4 1  94 MET C    C -15.571 -29.885   8.427 1.00 . D D .  94 MET C    1 1 
        2  19395 4 1  94 MET CA   C -16.253 -30.583   7.243 1.00 . D D .  94 MET CA   1 1 
        2  19396 4 1  94 MET CB   C -17.793 -30.288   7.188 1.00 . D D .  94 MET CB   1 1 
        2  19397 4 1  94 MET CE   C -19.208 -28.079   9.238 1.00 . D D .  94 MET CE   1 1 
        2  19398 4 1  94 MET CG   C -18.614 -30.686   8.427 1.00 . D D .  94 MET CG   1 1 
        2  19399 4 1  94 MET H    H -16.629 -32.663   7.601 1.00 . D D .  94 MET H    1 1 
        2  19400 4 1  94 MET HA   H -15.810 -30.180   6.332 1.00 . D D .  94 MET HA   1 1 
        2  19401 4 1  94 MET HB2  H -17.935 -29.227   7.029 1.00 . D D .  94 MET HB2  1 1 
        2  19402 4 1  94 MET HB3  H -18.206 -30.811   6.331 1.00 . D D .  94 MET HB3  1 1 
        2  19403 4 1  94 MET HE1  H -19.169 -27.319  10.006 1.00 . D D .  94 MET HE1  1 1 
        2  19404 4 1  94 MET HE2  H -20.241 -28.294   9.000 1.00 . D D .  94 MET HE2  1 1 
        2  19405 4 1  94 MET HE3  H -18.703 -27.721   8.354 1.00 . D D .  94 MET HE3  1 1 
        2  19406 4 1  94 MET HG2  H -19.663 -30.702   8.162 1.00 . D D .  94 MET HG2  1 1 
        2  19407 4 1  94 MET HG3  H -18.315 -31.681   8.731 1.00 . D D .  94 MET HG3  1 1 
        2  19408 4 1  94 MET N    N -15.953 -32.042   7.253 1.00 . D D .  94 MET N    1 1 
        2  19409 4 1  94 MET O    O -15.197 -28.718   8.320 1.00 . D D .  94 MET O    1 1 
        2  19410 4 1  94 MET SD   S -18.400 -29.569   9.836 1.00 . D D .  94 MET SD   1 1 
        2  19411 4 1  95 ALA C    C -13.102 -30.010  10.302 1.00 . D D .  95 ALA C    1 1 
        2  19412 4 1  95 ALA CA   C -14.589 -30.150  10.693 1.00 . D D .  95 ALA CA   1 1 
        2  19413 4 1  95 ALA CB   C -14.768 -31.111  11.881 1.00 . D D .  95 ALA CB   1 1 
        2  19414 4 1  95 ALA H    H -15.800 -31.508   9.585 1.00 . D D .  95 ALA H    1 1 
        2  19415 4 1  95 ALA HA   H -14.968 -29.175  10.984 1.00 . D D .  95 ALA HA   1 1 
        2  19416 4 1  95 ALA HB1  H -14.227 -30.739  12.742 1.00 . D D .  95 ALA HB1  1 1 
        2  19417 4 1  95 ALA HB2  H -14.396 -32.093  11.620 1.00 . D D .  95 ALA HB2  1 1 
        2  19418 4 1  95 ALA HB3  H -15.820 -31.187  12.127 1.00 . D D .  95 ALA HB3  1 1 
        2  19419 4 1  95 ALA N    N -15.381 -30.622   9.536 1.00 . D D .  95 ALA N    1 1 
        2  19420 4 1  95 ALA O    O -12.404 -29.097  10.756 1.00 . D D .  95 ALA O    1 1 
        2  19421 4 1  96 HIS C    C -11.197 -29.762   7.806 1.00 . D D .  96 HIS C    1 1 
        2  19422 4 1  96 HIS CA   C -11.299 -30.894   8.848 1.00 . D D .  96 HIS CA   1 1 
        2  19423 4 1  96 HIS CB   C -10.976 -32.264   8.202 1.00 . D D .  96 HIS CB   1 1 
        2  19424 4 1  96 HIS CD2  C  -8.417 -31.900   7.842 1.00 . D D .  96 HIS CD2  1 1 
        2  19425 4 1  96 HIS CE1  C  -8.229 -32.876   5.895 1.00 . D D .  96 HIS CE1  1 1 
        2  19426 4 1  96 HIS CG   C  -9.650 -32.343   7.489 1.00 . D D .  96 HIS CG   1 1 
        2  19427 4 1  96 HIS H    H -13.238 -31.671   9.199 1.00 . D D .  96 HIS H    1 1 
        2  19428 4 1  96 HIS HA   H -10.584 -30.704   9.647 1.00 . D D .  96 HIS HA   1 1 
        2  19429 4 1  96 HIS HB2  H -10.972 -33.025   8.972 1.00 . D D .  96 HIS HB2  1 1 
        2  19430 4 1  96 HIS HB3  H -11.756 -32.504   7.486 1.00 . D D .  96 HIS HB3  1 1 
        2  19431 4 1  96 HIS HD1  H -10.207 -33.367   5.736 1.00 . D D .  96 HIS HD1  1 1 
        2  19432 4 1  96 HIS HD2  H  -8.157 -31.392   8.764 1.00 . D D .  96 HIS HD2  1 1 
        2  19433 4 1  96 HIS HE1  H  -7.813 -33.267   4.979 1.00 . D D .  96 HIS HE1  1 1 
        2  19434 4 1  96 HIS HE2  H  -6.682 -31.817   6.683 1.00 . D D .  96 HIS HE2  1 1 
        2  19435 4 1  96 HIS N    N -12.646 -30.931   9.440 1.00 . D D .  96 HIS N    1 1 
        2  19436 4 1  96 HIS ND1  N  -9.493 -32.945   6.262 1.00 . D D .  96 HIS ND1  1 1 
        2  19437 4 1  96 HIS NE2  N  -7.555 -32.244   6.836 1.00 . D D .  96 HIS NE2  1 1 
        2  19438 4 1  96 HIS O    O -10.156 -29.134   7.679 1.00 . D D .  96 HIS O    1 1 
        2  19439 4 1  97 CYS C    C -12.209 -27.072   6.644 1.00 . D D .  97 CYS C    1 1 
        2  19440 4 1  97 CYS CA   C -12.333 -28.475   6.017 1.00 . D D .  97 CYS CA   1 1 
        2  19441 4 1  97 CYS CB   C -13.633 -28.599   5.191 1.00 . D D .  97 CYS CB   1 1 
        2  19442 4 1  97 CYS H    H -13.091 -30.056   7.224 1.00 . D D .  97 CYS H    1 1 
        2  19443 4 1  97 CYS HA   H -11.485 -28.633   5.358 1.00 . D D .  97 CYS HA   1 1 
        2  19444 4 1  97 CYS HB2  H -13.722 -29.612   4.825 1.00 . D D .  97 CYS HB2  1 1 
        2  19445 4 1  97 CYS HB3  H -14.486 -28.382   5.824 1.00 . D D .  97 CYS HB3  1 1 
        2  19446 4 1  97 CYS HG   H -13.749 -26.257   4.191 1.00 . D D .  97 CYS HG   1 1 
        2  19447 4 1  97 CYS N    N -12.289 -29.518   7.064 1.00 . D D .  97 CYS N    1 1 
        2  19448 4 1  97 CYS O    O -11.455 -26.224   6.158 1.00 . D D .  97 CYS O    1 1 
        2  19449 4 1  97 CYS SG   S -13.726 -27.506   3.753 1.00 . D D .  97 CYS SG   1 1 
        2  19450 4 1  98 LEU C    C -11.676 -25.474   9.403 1.00 . D D .  98 LEU C    1 1 
        2  19451 4 1  98 LEU CA   C -12.922 -25.585   8.502 1.00 . D D .  98 LEU CA   1 1 
        2  19452 4 1  98 LEU CB   C -14.216 -25.445   9.357 1.00 . D D .  98 LEU CB   1 1 
        2  19453 4 1  98 LEU CD1  C -16.783 -25.277   9.522 1.00 . D D .  98 LEU CD1  1 1 
        2  19454 4 1  98 LEU CD2  C -15.604 -24.615   7.365 1.00 . D D .  98 LEU CD2  1 1 
        2  19455 4 1  98 LEU CG   C -15.577 -25.544   8.590 1.00 . D D .  98 LEU CG   1 1 
        2  19456 4 1  98 LEU H    H -13.486 -27.593   8.098 1.00 . D D .  98 LEU H    1 1 
        2  19457 4 1  98 LEU HA   H -12.896 -24.776   7.776 1.00 . D D .  98 LEU HA   1 1 
        2  19458 4 1  98 LEU HB2  H -14.201 -26.223  10.117 1.00 . D D .  98 LEU HB2  1 1 
        2  19459 4 1  98 LEU HB3  H -14.184 -24.485   9.863 1.00 . D D .  98 LEU HB3  1 1 
        2  19460 4 1  98 LEU HD11 H -16.780 -25.991  10.334 1.00 . D D .  98 LEU HD11 1 1 
        2  19461 4 1  98 LEU HD12 H -17.705 -25.383   8.966 1.00 . D D .  98 LEU HD12 1 1 
        2  19462 4 1  98 LEU HD13 H -16.725 -24.273   9.925 1.00 . D D .  98 LEU HD13 1 1 
        2  19463 4 1  98 LEU HD21 H -14.814 -24.893   6.679 1.00 . D D .  98 LEU HD21 1 1 
        2  19464 4 1  98 LEU HD22 H -15.462 -23.588   7.675 1.00 . D D .  98 LEU HD22 1 1 
        2  19465 4 1  98 LEU HD23 H -16.557 -24.705   6.858 1.00 . D D .  98 LEU HD23 1 1 
        2  19466 4 1  98 LEU HG   H -15.685 -26.556   8.221 1.00 . D D .  98 LEU HG   1 1 
        2  19467 4 1  98 LEU N    N -12.929 -26.862   7.760 1.00 . D D .  98 LEU N    1 1 
        2  19468 4 1  98 LEU O    O -11.286 -24.366   9.784 1.00 . D D .  98 LEU O    1 1 
        2  19469 4 1  99 GLY C    C  -8.569 -26.624   9.861 1.00 . D D .  99 GLY C    1 1 
        2  19470 4 1  99 GLY CA   C  -9.890 -26.667  10.619 1.00 . D D .  99 GLY CA   1 1 
        2  19471 4 1  99 GLY H    H -11.433 -27.469   9.401 1.00 . D D .  99 GLY H    1 1 
        2  19472 4 1  99 GLY HA2  H  -9.925 -25.836  11.315 1.00 . D D .  99 GLY HA2  1 1 
        2  19473 4 1  99 GLY HA3  H  -9.925 -27.587  11.193 1.00 . D D .  99 GLY HA3  1 1 
        2  19474 4 1  99 GLY N    N -11.068 -26.627   9.745 1.00 . D D .  99 GLY N    1 1 
        2  19475 4 1  99 GLY O    O  -7.534 -26.274  10.443 1.00 . D D .  99 GLY O    1 1 
        2  19476 4 1 100 ALA C    C  -7.432 -26.345   6.422 1.00 . D D . 100 ALA C    1 1 
        2  19477 4 1 100 ALA CA   C  -7.367 -27.127   7.742 1.00 . D D . 100 ALA CA   1 1 
        2  19478 4 1 100 ALA CB   C  -7.085 -28.619   7.489 1.00 . D D . 100 ALA CB   1 1 
        2  19479 4 1 100 ALA H    H  -9.463 -27.114   8.127 1.00 . D D . 100 ALA H    1 1 
        2  19480 4 1 100 ALA HA   H  -6.529 -26.738   8.320 1.00 . D D . 100 ALA HA   1 1 
        2  19481 4 1 100 ALA HB1  H  -6.143 -28.734   6.965 1.00 . D D . 100 ALA HB1  1 1 
        2  19482 4 1 100 ALA HB2  H  -7.880 -29.052   6.891 1.00 . D D . 100 ALA HB2  1 1 
        2  19483 4 1 100 ALA HB3  H  -7.029 -29.144   8.434 1.00 . D D . 100 ALA HB3  1 1 
        2  19484 4 1 100 ALA N    N  -8.595 -26.965   8.555 1.00 . D D . 100 ALA N    1 1 
        2  19485 4 1 100 ALA O    O  -6.742 -25.333   6.270 1.00 . D D . 100 ALA O    1 1 
        2  19486 4 1 101 TYR C    C  -8.643 -24.808   3.978 1.00 . D D . 101 TYR C    1 1 
        2  19487 4 1 101 TYR CA   C  -8.293 -26.318   4.096 1.00 . D D . 101 TYR CA   1 1 
        2  19488 4 1 101 TYR CB   C  -9.263 -27.168   3.235 1.00 . D D . 101 TYR CB   1 1 
        2  19489 4 1 101 TYR CD1  C  -8.153 -27.297   0.936 1.00 . D D . 101 TYR CD1  1 1 
        2  19490 4 1 101 TYR CD2  C -10.170 -26.022   1.126 1.00 . D D . 101 TYR CD2  1 1 
        2  19491 4 1 101 TYR CE1  C  -8.078 -26.978  -0.406 1.00 . D D . 101 TYR CE1  1 1 
        2  19492 4 1 101 TYR CE2  C -10.095 -25.707  -0.217 1.00 . D D . 101 TYR CE2  1 1 
        2  19493 4 1 101 TYR CG   C  -9.202 -26.827   1.734 1.00 . D D . 101 TYR CG   1 1 
        2  19494 4 1 101 TYR CZ   C  -9.050 -26.185  -0.977 1.00 . D D . 101 TYR CZ   1 1 
        2  19495 4 1 101 TYR H    H  -8.973 -27.450   5.764 1.00 . D D . 101 TYR H    1 1 
        2  19496 4 1 101 TYR HA   H  -7.282 -26.469   3.721 1.00 . D D . 101 TYR HA   1 1 
        2  19497 4 1 101 TYR HB2  H  -9.014 -28.217   3.354 1.00 . D D . 101 TYR HB2  1 1 
        2  19498 4 1 101 TYR HB3  H -10.278 -27.010   3.584 1.00 . D D . 101 TYR HB3  1 1 
        2  19499 4 1 101 TYR HD1  H  -7.388 -27.925   1.383 1.00 . D D . 101 TYR HD1  1 1 
        2  19500 4 1 101 TYR HD2  H -10.992 -25.643   1.723 1.00 . D D . 101 TYR HD2  1 1 
        2  19501 4 1 101 TYR HE1  H  -7.257 -27.353  -1.004 1.00 . D D . 101 TYR HE1  1 1 
        2  19502 4 1 101 TYR HE2  H -10.855 -25.087  -0.667 1.00 . D D . 101 TYR HE2  1 1 
        2  19503 4 1 101 TYR HH   H  -9.160 -24.927  -2.427 1.00 . D D . 101 TYR HH   1 1 
        2  19504 4 1 101 TYR N    N  -8.303 -26.788   5.498 1.00 . D D . 101 TYR N    1 1 
        2  19505 4 1 101 TYR O    O  -7.826 -24.014   3.500 1.00 . D D . 101 TYR O    1 1 
        2  19506 4 1 101 TYR OH   O  -8.976 -25.862  -2.314 1.00 . D D . 101 TYR OH   1 1 
        2  19507 4 1 102 CYS C    C  -9.500 -21.998   5.031 1.00 . D D . 102 CYS C    1 1 
        2  19508 4 1 102 CYS CA   C -10.402 -23.065   4.326 1.00 . D D . 102 CYS CA   1 1 
        2  19509 4 1 102 CYS CB   C -11.849 -23.013   4.859 1.00 . D D . 102 CYS CB   1 1 
        2  19510 4 1 102 CYS H    H -10.426 -25.130   4.834 1.00 . D D . 102 CYS H    1 1 
        2  19511 4 1 102 CYS HA   H -10.429 -22.829   3.265 1.00 . D D . 102 CYS HA   1 1 
        2  19512 4 1 102 CYS HB2  H -11.857 -23.224   5.923 1.00 . D D . 102 CYS HB2  1 1 
        2  19513 4 1 102 CYS HB3  H -12.262 -22.025   4.697 1.00 . D D . 102 CYS HB3  1 1 
        2  19514 4 1 102 CYS HG   H -13.774 -23.497   3.288 1.00 . D D . 102 CYS HG   1 1 
        2  19515 4 1 102 CYS N    N  -9.863 -24.443   4.429 1.00 . D D . 102 CYS N    1 1 
        2  19516 4 1 102 CYS O    O  -9.221 -20.962   4.417 1.00 . D D . 102 CYS O    1 1 
        2  19517 4 1 102 CYS SG   S -12.956 -24.188   4.067 1.00 . D D . 102 CYS SG   1 1 
        2  19518 4 1 103 PRO C    C  -6.672 -21.215   6.252 1.00 . D D . 103 PRO C    1 1 
        2  19519 4 1 103 PRO CA   C  -8.053 -21.273   6.962 1.00 . D D . 103 PRO CA   1 1 
        2  19520 4 1 103 PRO CB   C  -7.934 -21.811   8.418 1.00 . D D . 103 PRO CB   1 1 
        2  19521 4 1 103 PRO CD   C  -9.376 -23.319   7.258 1.00 . D D . 103 PRO CD   1 1 
        2  19522 4 1 103 PRO CG   C  -8.319 -23.249   8.334 1.00 . D D . 103 PRO CG   1 1 
        2  19523 4 1 103 PRO HA   H  -8.469 -20.266   6.986 1.00 . D D . 103 PRO HA   1 1 
        2  19524 4 1 103 PRO HB2  H  -6.918 -21.693   8.797 1.00 . D D . 103 PRO HB2  1 1 
        2  19525 4 1 103 PRO HB3  H  -8.623 -21.281   9.067 1.00 . D D . 103 PRO HB3  1 1 
        2  19526 4 1 103 PRO HD2  H  -9.351 -24.286   6.759 1.00 . D D . 103 PRO HD2  1 1 
        2  19527 4 1 103 PRO HD3  H -10.361 -23.142   7.676 1.00 . D D . 103 PRO HD3  1 1 
        2  19528 4 1 103 PRO HG2  H  -7.453 -23.854   8.064 1.00 . D D . 103 PRO HG2  1 1 
        2  19529 4 1 103 PRO HG3  H  -8.725 -23.591   9.280 1.00 . D D . 103 PRO HG3  1 1 
        2  19530 4 1 103 PRO N    N  -9.008 -22.215   6.315 1.00 . D D . 103 PRO N    1 1 
        2  19531 4 1 103 PRO O    O  -6.027 -20.160   6.246 1.00 . D D . 103 PRO O    1 1 
        2  19532 4 1 104 ASN C    C  -5.040 -21.505   3.614 1.00 . D D . 104 ASN C    1 1 
        2  19533 4 1 104 ASN CA   C  -4.969 -22.406   4.870 1.00 . D D . 104 ASN CA   1 1 
        2  19534 4 1 104 ASN CB   C  -4.640 -23.871   4.476 1.00 . D D . 104 ASN CB   1 1 
        2  19535 4 1 104 ASN CG   C  -3.291 -24.043   3.764 1.00 . D D . 104 ASN CG   1 1 
        2  19536 4 1 104 ASN H    H  -6.795 -23.147   5.699 1.00 . D D . 104 ASN H    1 1 
        2  19537 4 1 104 ASN HA   H  -4.180 -22.031   5.521 1.00 . D D . 104 ASN HA   1 1 
        2  19538 4 1 104 ASN HB2  H  -4.631 -24.483   5.371 1.00 . D D . 104 ASN HB2  1 1 
        2  19539 4 1 104 ASN HB3  H  -5.423 -24.243   3.821 1.00 . D D . 104 ASN HB3  1 1 
        2  19540 4 1 104 ASN HD21 H  -2.338 -24.235   5.499 1.00 . D D . 104 ASN HD21 1 1 
        2  19541 4 1 104 ASN HD22 H  -1.354 -24.331   4.084 1.00 . D D . 104 ASN HD22 1 1 
        2  19542 4 1 104 ASN N    N  -6.242 -22.338   5.637 1.00 . D D . 104 ASN N    1 1 
        2  19543 4 1 104 ASN ND2  N  -2.219 -24.217   4.527 1.00 . D D . 104 ASN ND2  1 1 
        2  19544 4 1 104 ASN O    O  -4.040 -20.889   3.228 1.00 . D D . 104 ASN O    1 1 
        2  19545 4 1 104 ASN OD1  O  -3.211 -24.006   2.536 1.00 . D D . 104 ASN OD1  1 1 
        2  19546 4 1 105 ILE C    C  -6.390 -19.061   2.296 1.00 . D D . 105 ILE C    1 1 
        2  19547 4 1 105 ILE CA   C  -6.537 -20.534   1.858 1.00 . D D . 105 ILE CA   1 1 
        2  19548 4 1 105 ILE CB   C  -8.005 -20.766   1.313 1.00 . D D . 105 ILE CB   1 1 
        2  19549 4 1 105 ILE CD1  C  -7.235 -22.566  -0.437 1.00 . D D . 105 ILE CD1  1 1 
        2  19550 4 1 105 ILE CG1  C  -8.168 -22.210   0.722 1.00 . D D . 105 ILE CG1  1 1 
        2  19551 4 1 105 ILE CG2  C  -8.447 -19.676   0.290 1.00 . D D . 105 ILE CG2  1 1 
        2  19552 4 1 105 ILE H    H  -6.954 -22.036   3.313 1.00 . D D . 105 ILE H    1 1 
        2  19553 4 1 105 ILE HA   H  -5.830 -20.743   1.061 1.00 . D D . 105 ILE HA   1 1 
        2  19554 4 1 105 ILE HB   H  -8.675 -20.679   2.168 1.00 . D D . 105 ILE HB   1 1 
        2  19555 4 1 105 ILE HD11 H  -6.206 -22.501  -0.113 1.00 . D D . 105 ILE HD11 1 1 
        2  19556 4 1 105 ILE HD12 H  -7.395 -21.882  -1.260 1.00 . D D . 105 ILE HD12 1 1 
        2  19557 4 1 105 ILE HD13 H  -7.444 -23.574  -0.767 1.00 . D D . 105 ILE HD13 1 1 
        2  19558 4 1 105 ILE HG12 H  -7.987 -22.930   1.506 1.00 . D D . 105 ILE HG12 1 1 
        2  19559 4 1 105 ILE HG13 H  -9.186 -22.334   0.372 1.00 . D D . 105 ILE HG13 1 1 
        2  19560 4 1 105 ILE HG21 H  -9.513 -19.727   0.146 1.00 . D D . 105 ILE HG21 1 1 
        2  19561 4 1 105 ILE HG22 H  -7.952 -19.834  -0.658 1.00 . D D . 105 ILE HG22 1 1 
        2  19562 4 1 105 ILE HG23 H  -8.189 -18.693   0.662 1.00 . D D . 105 ILE HG23 1 1 
        2  19563 4 1 105 ILE N    N  -6.240 -21.444   2.996 1.00 . D D . 105 ILE N    1 1 
        2  19564 4 1 105 ILE O    O  -5.824 -18.227   1.574 1.00 . D D . 105 ILE O    1 1 
        2  19565 4 1 106 LEU C    C  -5.619 -16.928   4.594 1.00 . D D . 106 LEU C    1 1 
        2  19566 4 1 106 LEU CA   C  -6.974 -17.401   4.031 1.00 . D D . 106 LEU CA   1 1 
        2  19567 4 1 106 LEU CB   C  -8.050 -17.347   5.135 1.00 . D D . 106 LEU CB   1 1 
        2  19568 4 1 106 LEU CD1  C -10.463 -17.771   5.870 1.00 . D D . 106 LEU CD1  1 1 
        2  19569 4 1 106 LEU CD2  C  -9.987 -16.553   3.667 1.00 . D D . 106 LEU CD2  1 1 
        2  19570 4 1 106 LEU CG   C  -9.507 -17.635   4.667 1.00 . D D . 106 LEU CG   1 1 
        2  19571 4 1 106 LEU H    H  -7.256 -19.501   4.044 1.00 . D D . 106 LEU H    1 1 
        2  19572 4 1 106 LEU HA   H  -7.272 -16.747   3.216 1.00 . D D . 106 LEU HA   1 1 
        2  19573 4 1 106 LEU HB2  H  -7.783 -18.075   5.899 1.00 . D D . 106 LEU HB2  1 1 
        2  19574 4 1 106 LEU HB3  H  -8.030 -16.362   5.590 1.00 . D D . 106 LEU HB3  1 1 
        2  19575 4 1 106 LEU HD11 H -10.422 -16.877   6.476 1.00 . D D . 106 LEU HD11 1 1 
        2  19576 4 1 106 LEU HD12 H -10.175 -18.612   6.473 1.00 . D D . 106 LEU HD12 1 1 
        2  19577 4 1 106 LEU HD13 H -11.479 -17.918   5.522 1.00 . D D . 106 LEU HD13 1 1 
        2  19578 4 1 106 LEU HD21 H -10.984 -16.781   3.332 1.00 . D D . 106 LEU HD21 1 1 
        2  19579 4 1 106 LEU HD22 H  -9.326 -16.528   2.810 1.00 . D D . 106 LEU HD22 1 1 
        2  19580 4 1 106 LEU HD23 H  -9.988 -15.592   4.142 1.00 . D D . 106 LEU HD23 1 1 
        2  19581 4 1 106 LEU HG   H  -9.519 -18.588   4.143 1.00 . D D . 106 LEU HG   1 1 
        2  19582 4 1 106 LEU N    N  -6.905 -18.768   3.493 1.00 . D D . 106 LEU N    1 1 
        2  19583 4 1 106 LEU O    O  -5.405 -15.723   4.761 1.00 . D D . 106 LEU O    1 1 
        2  19584 4 1 107 PHE C    C  -2.481 -16.682   4.715 1.00 . D D . 107 PHE C    1 1 
        2  19585 4 1 107 PHE CA   C  -3.421 -17.610   5.545 1.00 . D D . 107 PHE CA   1 1 
        2  19586 4 1 107 PHE CB   C  -2.691 -18.922   5.958 1.00 . D D . 107 PHE CB   1 1 
        2  19587 4 1 107 PHE CD1  C  -1.525 -18.295   8.126 1.00 . D D . 107 PHE CD1  1 1 
        2  19588 4 1 107 PHE CD2  C  -0.154 -18.767   6.216 1.00 . D D . 107 PHE CD2  1 1 
        2  19589 4 1 107 PHE CE1  C  -0.393 -18.033   8.874 1.00 . D D . 107 PHE CE1  1 1 
        2  19590 4 1 107 PHE CE2  C   0.973 -18.508   6.968 1.00 . D D . 107 PHE CE2  1 1 
        2  19591 4 1 107 PHE CG   C  -1.428 -18.667   6.783 1.00 . D D . 107 PHE CG   1 1 
        2  19592 4 1 107 PHE CZ   C   0.854 -18.140   8.295 1.00 . D D . 107 PHE CZ   1 1 
        2  19593 4 1 107 PHE H    H  -4.939 -18.818   4.667 1.00 . D D . 107 PHE H    1 1 
        2  19594 4 1 107 PHE HA   H  -3.672 -17.074   6.459 1.00 . D D . 107 PHE HA   1 1 
        2  19595 4 1 107 PHE HB2  H  -3.361 -19.533   6.547 1.00 . D D . 107 PHE HB2  1 1 
        2  19596 4 1 107 PHE HB3  H  -2.414 -19.477   5.065 1.00 . D D . 107 PHE HB3  1 1 
        2  19597 4 1 107 PHE HD1  H  -2.500 -18.213   8.587 1.00 . D D . 107 PHE HD1  1 1 
        2  19598 4 1 107 PHE HD2  H  -0.055 -19.053   5.174 1.00 . D D . 107 PHE HD2  1 1 
        2  19599 4 1 107 PHE HE1  H  -0.486 -17.745   9.912 1.00 . D D . 107 PHE HE1  1 1 
        2  19600 4 1 107 PHE HE2  H   1.955 -18.591   6.516 1.00 . D D . 107 PHE HE2  1 1 
        2  19601 4 1 107 PHE HZ   H   1.743 -17.933   8.879 1.00 . D D . 107 PHE HZ   1 1 
        2  19602 4 1 107 PHE N    N  -4.717 -17.888   4.887 1.00 . D D . 107 PHE N    1 1 
        2  19603 4 1 107 PHE O    O  -1.895 -15.774   5.299 1.00 . D D . 107 PHE O    1 1 
        2  19604 4 1 108 PRO C    C  -2.003 -14.466   2.630 1.00 . D D . 108 PRO C    1 1 
        2  19605 4 1 108 PRO CA   C  -1.509 -15.926   2.521 1.00 . D D . 108 PRO CA   1 1 
        2  19606 4 1 108 PRO CB   C  -1.713 -16.471   1.086 1.00 . D D . 108 PRO CB   1 1 
        2  19607 4 1 108 PRO CD   C  -2.703 -18.070   2.560 1.00 . D D . 108 PRO CD   1 1 
        2  19608 4 1 108 PRO CG   C  -1.917 -17.942   1.279 1.00 . D D . 108 PRO CG   1 1 
        2  19609 4 1 108 PRO HA   H  -0.454 -15.962   2.777 1.00 . D D . 108 PRO HA   1 1 
        2  19610 4 1 108 PRO HB2  H  -2.586 -16.010   0.620 1.00 . D D . 108 PRO HB2  1 1 
        2  19611 4 1 108 PRO HB3  H  -0.833 -16.288   0.480 1.00 . D D . 108 PRO HB3  1 1 
        2  19612 4 1 108 PRO HD2  H  -3.772 -18.041   2.363 1.00 . D D . 108 PRO HD2  1 1 
        2  19613 4 1 108 PRO HD3  H  -2.449 -18.990   3.080 1.00 . D D . 108 PRO HD3  1 1 
        2  19614 4 1 108 PRO HG2  H  -2.471 -18.356   0.443 1.00 . D D . 108 PRO HG2  1 1 
        2  19615 4 1 108 PRO HG3  H  -0.958 -18.443   1.379 1.00 . D D . 108 PRO HG3  1 1 
        2  19616 4 1 108 PRO N    N  -2.282 -16.886   3.363 1.00 . D D . 108 PRO N    1 1 
        2  19617 4 1 108 PRO O    O  -1.201 -13.526   2.634 1.00 . D D . 108 PRO O    1 1 
        2  19618 4 1 109 TYR C    C  -3.902 -12.389   4.232 1.00 . D D . 109 TYR C    1 1 
        2  19619 4 1 109 TYR CA   C  -4.002 -13.005   2.818 1.00 . D D . 109 TYR CA   1 1 
        2  19620 4 1 109 TYR CB   C  -5.476 -13.171   2.382 1.00 . D D . 109 TYR CB   1 1 
        2  19621 4 1 109 TYR CD1  C  -5.747 -14.991   0.593 1.00 . D D . 109 TYR CD1  1 1 
        2  19622 4 1 109 TYR CD2  C  -5.634 -12.712  -0.117 1.00 . D D . 109 TYR CD2  1 1 
        2  19623 4 1 109 TYR CE1  C  -5.855 -15.397  -0.731 1.00 . D D . 109 TYR CE1  1 1 
        2  19624 4 1 109 TYR CE2  C  -5.748 -13.112  -1.432 1.00 . D D . 109 TYR CE2  1 1 
        2  19625 4 1 109 TYR CG   C  -5.632 -13.635   0.926 1.00 . D D . 109 TYR CG   1 1 
        2  19626 4 1 109 TYR CZ   C  -5.856 -14.447  -1.739 1.00 . D D . 109 TYR CZ   1 1 
        2  19627 4 1 109 TYR H    H  -3.884 -15.122   2.784 1.00 . D D . 109 TYR H    1 1 
        2  19628 4 1 109 TYR HA   H  -3.508 -12.335   2.116 1.00 . D D . 109 TYR HA   1 1 
        2  19629 4 1 109 TYR HB2  H  -5.957 -13.904   3.027 1.00 . D D . 109 TYR HB2  1 1 
        2  19630 4 1 109 TYR HB3  H  -5.994 -12.223   2.493 1.00 . D D . 109 TYR HB3  1 1 
        2  19631 4 1 109 TYR HD1  H  -5.747 -15.731   1.383 1.00 . D D . 109 TYR HD1  1 1 
        2  19632 4 1 109 TYR HD2  H  -5.544 -11.655   0.112 1.00 . D D . 109 TYR HD2  1 1 
        2  19633 4 1 109 TYR HE1  H  -5.945 -16.451  -0.969 1.00 . D D . 109 TYR HE1  1 1 
        2  19634 4 1 109 TYR HE2  H  -5.751 -12.370  -2.221 1.00 . D D . 109 TYR HE2  1 1 
        2  19635 4 1 109 TYR HH   H  -6.662 -15.466  -3.164 1.00 . D D . 109 TYR HH   1 1 
        2  19636 4 1 109 TYR N    N  -3.328 -14.314   2.745 1.00 . D D . 109 TYR N    1 1 
        2  19637 4 1 109 TYR O    O  -3.821 -11.161   4.372 1.00 . D D . 109 TYR O    1 1 
        2  19638 4 1 109 TYR OH   O  -5.951 -14.831  -3.061 1.00 . D D . 109 TYR OH   1 1 
        2  19639 4 1 110 ALA C    C  -2.254 -12.312   6.837 1.00 . D D . 110 ALA C    1 1 
        2  19640 4 1 110 ALA CA   C  -3.692 -12.823   6.673 1.00 . D D . 110 ALA CA   1 1 
        2  19641 4 1 110 ALA CB   C  -3.942 -13.981   7.654 1.00 . D D . 110 ALA CB   1 1 
        2  19642 4 1 110 ALA H    H  -4.080 -14.198   5.092 1.00 . D D . 110 ALA H    1 1 
        2  19643 4 1 110 ALA HA   H  -4.391 -12.022   6.900 1.00 . D D . 110 ALA HA   1 1 
        2  19644 4 1 110 ALA HB1  H  -3.690 -13.669   8.663 1.00 . D D . 110 ALA HB1  1 1 
        2  19645 4 1 110 ALA HB2  H  -3.328 -14.830   7.382 1.00 . D D . 110 ALA HB2  1 1 
        2  19646 4 1 110 ALA HB3  H  -4.975 -14.276   7.632 1.00 . D D . 110 ALA HB3  1 1 
        2  19647 4 1 110 ALA N    N  -3.917 -13.250   5.272 1.00 . D D . 110 ALA N    1 1 
        2  19648 4 1 110 ALA O    O  -2.021 -11.235   7.398 1.00 . D D . 110 ALA O    1 1 
        2  19649 4 1 111 ARG C    C   0.416 -11.494   5.642 1.00 . D D . 111 ARG C    1 1 
        2  19650 4 1 111 ARG CA   C   0.133 -12.838   6.311 1.00 . D D . 111 ARG CA   1 1 
        2  19651 4 1 111 ARG CB   C   0.914 -13.961   5.570 1.00 . D D . 111 ARG CB   1 1 
        2  19652 4 1 111 ARG CD   C   3.100 -14.693   4.429 1.00 . D D . 111 ARG CD   1 1 
        2  19653 4 1 111 ARG CG   C   2.367 -13.585   5.189 1.00 . D D . 111 ARG CG   1 1 
        2  19654 4 1 111 ARG CZ   C   2.262 -16.419   2.816 1.00 . D D . 111 ARG CZ   1 1 
        2  19655 4 1 111 ARG H    H  -1.609 -13.970   5.933 1.00 . D D . 111 ARG H    1 1 
        2  19656 4 1 111 ARG HA   H   0.467 -12.798   7.343 1.00 . D D . 111 ARG HA   1 1 
        2  19657 4 1 111 ARG HB2  H   0.946 -14.841   6.208 1.00 . D D . 111 ARG HB2  1 1 
        2  19658 4 1 111 ARG HB3  H   0.382 -14.219   4.658 1.00 . D D . 111 ARG HB3  1 1 
        2  19659 4 1 111 ARG HD2  H   4.081 -14.326   4.150 1.00 . D D . 111 ARG HD2  1 1 
        2  19660 4 1 111 ARG HD3  H   3.222 -15.542   5.093 1.00 . D D . 111 ARG HD3  1 1 
        2  19661 4 1 111 ARG HE   H   2.033 -14.423   2.624 1.00 . D D . 111 ARG HE   1 1 
        2  19662 4 1 111 ARG HG2  H   2.342 -12.701   4.563 1.00 . D D . 111 ARG HG2  1 1 
        2  19663 4 1 111 ARG HG3  H   2.920 -13.356   6.098 1.00 . D D . 111 ARG HG3  1 1 
        2  19664 4 1 111 ARG HH11 H   3.248 -17.217   4.413 1.00 . D D . 111 ARG HH11 1 1 
        2  19665 4 1 111 ARG HH12 H   2.647 -18.365   3.259 1.00 . D D . 111 ARG HH12 1 1 
        2  19666 4 1 111 ARG HH21 H   1.286 -15.966   1.099 1.00 . D D . 111 ARG HH21 1 1 
        2  19667 4 1 111 ARG HH22 H   1.538 -17.656   1.386 1.00 . D D . 111 ARG HH22 1 1 
        2  19668 4 1 111 ARG N    N  -1.312 -13.128   6.324 1.00 . D D . 111 ARG N    1 1 
        2  19669 4 1 111 ARG NE   N   2.403 -15.134   3.200 1.00 . D D . 111 ARG NE   1 1 
        2  19670 4 1 111 ARG NH1  N   2.758 -17.415   3.555 1.00 . D D . 111 ARG NH1  1 1 
        2  19671 4 1 111 ARG NH2  N   1.646 -16.702   1.676 1.00 . D D . 111 ARG NH2  1 1 
        2  19672 4 1 111 ARG O    O   1.123 -10.664   6.202 1.00 . D D . 111 ARG O    1 1 
        2  19673 4 1 112 GLU C    C  -0.333  -8.856   4.366 1.00 . D D . 112 GLU C    1 1 
        2  19674 4 1 112 GLU CA   C   0.079 -10.120   3.613 1.00 . D D . 112 GLU CA   1 1 
        2  19675 4 1 112 GLU CB   C  -0.698 -10.261   2.278 1.00 . D D . 112 GLU CB   1 1 
        2  19676 4 1 112 GLU CD   C  -1.655  -7.949   1.545 1.00 . D D . 112 GLU CD   1 1 
        2  19677 4 1 112 GLU CG   C  -0.603  -9.055   1.300 1.00 . D D . 112 GLU CG   1 1 
        2  19678 4 1 112 GLU H    H  -0.749 -12.010   4.094 1.00 . D D . 112 GLU H    1 1 
        2  19679 4 1 112 GLU HA   H   1.142 -10.070   3.393 1.00 . D D . 112 GLU HA   1 1 
        2  19680 4 1 112 GLU HB2  H  -0.327 -11.142   1.765 1.00 . D D . 112 GLU HB2  1 1 
        2  19681 4 1 112 GLU HB3  H  -1.748 -10.429   2.506 1.00 . D D . 112 GLU HB3  1 1 
        2  19682 4 1 112 GLU HG2  H   0.388  -8.618   1.374 1.00 . D D . 112 GLU HG2  1 1 
        2  19683 4 1 112 GLU HG3  H  -0.733  -9.424   0.291 1.00 . D D . 112 GLU HG3  1 1 
        2  19684 4 1 112 GLU N    N  -0.145 -11.314   4.437 1.00 . D D . 112 GLU N    1 1 
        2  19685 4 1 112 GLU O    O   0.411  -7.873   4.386 1.00 . D D . 112 GLU O    1 1 
        2  19686 4 1 112 GLU OE1  O  -1.288  -6.822   1.967 1.00 . D D . 112 GLU OE1  1 1 
        2  19687 4 1 112 GLU OE2  O  -2.863  -8.223   1.352 1.00 . D D . 112 GLU OE2  1 1 
        2  19688 4 1 113 CYS C    C  -1.140  -7.420   6.930 1.00 . D D . 113 CYS C    1 1 
        2  19689 4 1 113 CYS CA   C  -2.072  -7.784   5.755 1.00 . D D . 113 CYS CA   1 1 
        2  19690 4 1 113 CYS CB   C  -3.487  -8.115   6.266 1.00 . D D . 113 CYS CB   1 1 
        2  19691 4 1 113 CYS H    H  -2.060  -9.725   4.901 1.00 . D D . 113 CYS H    1 1 
        2  19692 4 1 113 CYS HA   H  -2.137  -6.934   5.085 1.00 . D D . 113 CYS HA   1 1 
        2  19693 4 1 113 CYS HB2  H  -4.107  -8.416   5.431 1.00 . D D . 113 CYS HB2  1 1 
        2  19694 4 1 113 CYS HB3  H  -3.437  -8.931   6.978 1.00 . D D . 113 CYS HB3  1 1 
        2  19695 4 1 113 CYS HG   H  -3.405  -5.945   7.620 1.00 . D D . 113 CYS HG   1 1 
        2  19696 4 1 113 CYS N    N  -1.527  -8.906   4.981 1.00 . D D . 113 CYS N    1 1 
        2  19697 4 1 113 CYS O    O  -0.845  -6.241   7.147 1.00 . D D . 113 CYS O    1 1 
        2  19698 4 1 113 CYS SG   S  -4.326  -6.733   7.083 1.00 . D D . 113 CYS SG   1 1 
        2  19699 4 1 114 ILE C    C   1.599  -7.636   8.312 1.00 . D D . 114 ILE C    1 1 
        2  19700 4 1 114 ILE CA   C   0.290  -8.303   8.784 1.00 . D D . 114 ILE CA   1 1 
        2  19701 4 1 114 ILE CB   C   0.587  -9.695   9.480 1.00 . D D . 114 ILE CB   1 1 
        2  19702 4 1 114 ILE CD1  C  -0.589 -11.603  10.793 1.00 . D D . 114 ILE CD1  1 1 
        2  19703 4 1 114 ILE CG1  C  -0.710 -10.235  10.164 1.00 . D D . 114 ILE CG1  1 1 
        2  19704 4 1 114 ILE CG2  C   1.763  -9.603  10.496 1.00 . D D . 114 ILE CG2  1 1 
        2  19705 4 1 114 ILE H    H  -0.957  -9.361   7.421 1.00 . D D . 114 ILE H    1 1 
        2  19706 4 1 114 ILE HA   H  -0.181  -7.655   9.519 1.00 . D D . 114 ILE HA   1 1 
        2  19707 4 1 114 ILE HB   H   0.886 -10.395   8.702 1.00 . D D . 114 ILE HB   1 1 
        2  19708 4 1 114 ILE HD11 H  -1.544 -11.891  11.210 1.00 . D D . 114 ILE HD11 1 1 
        2  19709 4 1 114 ILE HD12 H   0.150 -11.577  11.580 1.00 . D D . 114 ILE HD12 1 1 
        2  19710 4 1 114 ILE HD13 H  -0.294 -12.323  10.044 1.00 . D D . 114 ILE HD13 1 1 
        2  19711 4 1 114 ILE HG12 H  -1.014  -9.553  10.944 1.00 . D D . 114 ILE HG12 1 1 
        2  19712 4 1 114 ILE HG13 H  -1.504 -10.290   9.425 1.00 . D D . 114 ILE HG13 1 1 
        2  19713 4 1 114 ILE HG21 H   1.562  -8.825  11.216 1.00 . D D . 114 ILE HG21 1 1 
        2  19714 4 1 114 ILE HG22 H   2.675  -9.369   9.979 1.00 . D D . 114 ILE HG22 1 1 
        2  19715 4 1 114 ILE HG23 H   1.883 -10.546  11.013 1.00 . D D . 114 ILE HG23 1 1 
        2  19716 4 1 114 ILE N    N  -0.663  -8.456   7.656 1.00 . D D . 114 ILE N    1 1 
        2  19717 4 1 114 ILE O    O   1.975  -6.573   8.817 1.00 . D D . 114 ILE O    1 1 
        2  19718 4 1 115 THR C    C   3.435  -6.330   6.267 1.00 . D D . 115 THR C    1 1 
        2  19719 4 1 115 THR CA   C   3.507  -7.804   6.713 1.00 . D D . 115 THR CA   1 1 
        2  19720 4 1 115 THR CB   C   3.864  -8.685   5.470 1.00 . D D . 115 THR CB   1 1 
        2  19721 4 1 115 THR CG2  C   5.176  -8.236   4.791 1.00 . D D . 115 THR CG2  1 1 
        2  19722 4 1 115 THR H    H   1.839  -9.066   6.941 1.00 . D D . 115 THR H    1 1 
        2  19723 4 1 115 THR HA   H   4.281  -7.918   7.458 1.00 . D D . 115 THR HA   1 1 
        2  19724 4 1 115 THR HB   H   3.056  -8.593   4.745 1.00 . D D . 115 THR HB   1 1 
        2  19725 4 1 115 THR HG1  H   4.837 -10.262   6.179 1.00 . D D . 115 THR HG1  1 1 
        2  19726 4 1 115 THR HG21 H   6.023  -8.510   5.407 1.00 . D D . 115 THR HG21 1 1 
        2  19727 4 1 115 THR HG22 H   5.169  -7.165   4.656 1.00 . D D . 115 THR HG22 1 1 
        2  19728 4 1 115 THR HG23 H   5.267  -8.701   3.826 1.00 . D D . 115 THR HG23 1 1 
        2  19729 4 1 115 THR N    N   2.239  -8.258   7.306 1.00 . D D . 115 THR N    1 1 
        2  19730 4 1 115 THR O    O   4.341  -5.529   6.552 1.00 . D D . 115 THR O    1 1 
        2  19731 4 1 115 THR OG1  O   3.953 -10.074   5.848 1.00 . D D . 115 THR OG1  1 1 
        2  19732 4 1 116 SER C    C   2.012  -3.627   6.152 1.00 . D D . 116 SER C    1 1 
        2  19733 4 1 116 SER CA   C   2.098  -4.667   5.020 1.00 . D D . 116 SER CA   1 1 
        2  19734 4 1 116 SER CB   C   0.801  -4.661   4.171 1.00 . D D . 116 SER CB   1 1 
        2  19735 4 1 116 SER H    H   1.648  -6.685   5.439 1.00 . D D . 116 SER H    1 1 
        2  19736 4 1 116 SER HA   H   2.947  -4.434   4.380 1.00 . D D . 116 SER HA   1 1 
        2  19737 4 1 116 SER HB2  H   0.880  -5.412   3.398 1.00 . D D . 116 SER HB2  1 1 
        2  19738 4 1 116 SER HB3  H  -0.049  -4.897   4.805 1.00 . D D . 116 SER HB3  1 1 
        2  19739 4 1 116 SER HG   H   0.408  -3.531   2.604 1.00 . D D . 116 SER HG   1 1 
        2  19740 4 1 116 SER N    N   2.333  -5.999   5.575 1.00 . D D . 116 SER N    1 1 
        2  19741 4 1 116 SER O    O   2.630  -2.578   6.072 1.00 . D D . 116 SER O    1 1 
        2  19742 4 1 116 SER OG   O   0.568  -3.401   3.552 1.00 . D D . 116 SER OG   1 1 
        2  19743 4 1 117 MET C    C   2.405  -2.869   9.177 1.00 . D D . 117 MET C    1 1 
        2  19744 4 1 117 MET CA   C   1.096  -3.072   8.395 1.00 . D D . 117 MET CA   1 1 
        2  19745 4 1 117 MET CB   C   0.001  -3.623   9.331 1.00 . D D . 117 MET CB   1 1 
        2  19746 4 1 117 MET CE   C  -2.140  -5.848  10.222 1.00 . D D . 117 MET CE   1 1 
        2  19747 4 1 117 MET CG   C  -1.408  -3.619   8.734 1.00 . D D . 117 MET CG   1 1 
        2  19748 4 1 117 MET H    H   0.860  -4.854   7.249 1.00 . D D . 117 MET H    1 1 
        2  19749 4 1 117 MET HA   H   0.773  -2.105   8.016 1.00 . D D . 117 MET HA   1 1 
        2  19750 4 1 117 MET HB2  H   0.247  -4.644   9.600 1.00 . D D . 117 MET HB2  1 1 
        2  19751 4 1 117 MET HB3  H  -0.023  -3.027  10.238 1.00 . D D . 117 MET HB3  1 1 
        2  19752 4 1 117 MET HE1  H  -2.757  -6.276  11.000 1.00 . D D . 117 MET HE1  1 1 
        2  19753 4 1 117 MET HE2  H  -1.101  -5.881  10.528 1.00 . D D . 117 MET HE2  1 1 
        2  19754 4 1 117 MET HE3  H  -2.264  -6.421   9.315 1.00 . D D . 117 MET HE3  1 1 
        2  19755 4 1 117 MET HG2  H  -1.659  -2.617   8.406 1.00 . D D . 117 MET HG2  1 1 
        2  19756 4 1 117 MET HG3  H  -1.436  -4.286   7.882 1.00 . D D . 117 MET HG3  1 1 
        2  19757 4 1 117 MET N    N   1.283  -3.967   7.230 1.00 . D D . 117 MET N    1 1 
        2  19758 4 1 117 MET O    O   2.633  -1.797   9.741 1.00 . D D . 117 MET O    1 1 
        2  19759 4 1 117 MET SD   S  -2.645  -4.153   9.923 1.00 . D D . 117 MET SD   1 1 
        2  19760 4 1 118 VAL C    C   5.530  -2.968   9.039 1.00 . D D . 118 VAL C    1 1 
        2  19761 4 1 118 VAL CA   C   4.565  -3.864   9.847 1.00 . D D . 118 VAL CA   1 1 
        2  19762 4 1 118 VAL CB   C   5.132  -5.322  10.035 1.00 . D D . 118 VAL CB   1 1 
        2  19763 4 1 118 VAL CG1  C   6.604  -5.329  10.512 1.00 . D D . 118 VAL CG1  1 1 
        2  19764 4 1 118 VAL CG2  C   4.226  -6.123  11.005 1.00 . D D . 118 VAL CG2  1 1 
        2  19765 4 1 118 VAL H    H   2.968  -4.744   8.770 1.00 . D D . 118 VAL H    1 1 
        2  19766 4 1 118 VAL HA   H   4.434  -3.422  10.835 1.00 . D D . 118 VAL HA   1 1 
        2  19767 4 1 118 VAL HB   H   5.098  -5.818   9.069 1.00 . D D . 118 VAL HB   1 1 
        2  19768 4 1 118 VAL HG11 H   7.238  -4.918   9.737 1.00 . D D . 118 VAL HG11 1 1 
        2  19769 4 1 118 VAL HG12 H   6.920  -6.342  10.725 1.00 . D D . 118 VAL HG12 1 1 
        2  19770 4 1 118 VAL HG13 H   6.703  -4.728  11.405 1.00 . D D . 118 VAL HG13 1 1 
        2  19771 4 1 118 VAL HG21 H   4.601  -7.130  11.113 1.00 . D D . 118 VAL HG21 1 1 
        2  19772 4 1 118 VAL HG22 H   3.218  -6.163  10.614 1.00 . D D . 118 VAL HG22 1 1 
        2  19773 4 1 118 VAL HG23 H   4.210  -5.644  11.977 1.00 . D D . 118 VAL HG23 1 1 
        2  19774 4 1 118 VAL N    N   3.245  -3.909   9.202 1.00 . D D . 118 VAL N    1 1 
        2  19775 4 1 118 VAL O    O   6.292  -2.193   9.620 1.00 . D D . 118 VAL O    1 1 
        2  19776 4 1 119 SER C    C   5.764  -0.753   6.765 1.00 . D D . 119 SER C    1 1 
        2  19777 4 1 119 SER CA   C   6.283  -2.216   6.801 1.00 . D D . 119 SER CA   1 1 
        2  19778 4 1 119 SER CB   C   6.329  -2.842   5.383 1.00 . D D . 119 SER CB   1 1 
        2  19779 4 1 119 SER H    H   4.827  -3.687   7.299 1.00 . D D . 119 SER H    1 1 
        2  19780 4 1 119 SER HA   H   7.291  -2.212   7.212 1.00 . D D . 119 SER HA   1 1 
        2  19781 4 1 119 SER HB2  H   6.967  -2.246   4.742 1.00 . D D . 119 SER HB2  1 1 
        2  19782 4 1 119 SER HB3  H   6.731  -3.845   5.445 1.00 . D D . 119 SER HB3  1 1 
        2  19783 4 1 119 SER HG   H   4.504  -2.182   5.071 1.00 . D D . 119 SER HG   1 1 
        2  19784 4 1 119 SER N    N   5.452  -3.048   7.697 1.00 . D D . 119 SER N    1 1 
        2  19785 4 1 119 SER O    O   6.532   0.184   6.515 1.00 . D D . 119 SER O    1 1 
        2  19786 4 1 119 SER OG   O   5.043  -2.922   4.786 1.00 . D D . 119 SER OG   1 1 
        2  19787 4 1 120 ARG C    C   4.192   1.344   8.577 1.00 . D D . 120 ARG C    1 1 
        2  19788 4 1 120 ARG CA   C   3.814   0.757   7.201 1.00 . D D . 120 ARG CA   1 1 
        2  19789 4 1 120 ARG CB   C   2.267   0.648   7.076 1.00 . D D . 120 ARG CB   1 1 
        2  19790 4 1 120 ARG CD   C   0.234  -0.030   5.666 1.00 . D D . 120 ARG CD   1 1 
        2  19791 4 1 120 ARG CG   C   1.741   0.285   5.670 1.00 . D D . 120 ARG CG   1 1 
        2  19792 4 1 120 ARG CZ   C  -0.867   0.160   3.421 1.00 . D D . 120 ARG CZ   1 1 
        2  19793 4 1 120 ARG H    H   3.894  -1.373   7.146 1.00 . D D . 120 ARG H    1 1 
        2  19794 4 1 120 ARG HA   H   4.191   1.414   6.420 1.00 . D D . 120 ARG HA   1 1 
        2  19795 4 1 120 ARG HB2  H   1.922  -0.111   7.770 1.00 . D D . 120 ARG HB2  1 1 
        2  19796 4 1 120 ARG HB3  H   1.825   1.598   7.361 1.00 . D D . 120 ARG HB3  1 1 
        2  19797 4 1 120 ARG HD2  H   0.032  -0.783   6.420 1.00 . D D . 120 ARG HD2  1 1 
        2  19798 4 1 120 ARG HD3  H  -0.322   0.871   5.911 1.00 . D D . 120 ARG HD3  1 1 
        2  19799 4 1 120 ARG HE   H  -0.003  -1.491   4.158 1.00 . D D . 120 ARG HE   1 1 
        2  19800 4 1 120 ARG HG2  H   1.924   1.113   4.996 1.00 . D D . 120 ARG HG2  1 1 
        2  19801 4 1 120 ARG HG3  H   2.279  -0.585   5.308 1.00 . D D . 120 ARG HG3  1 1 
        2  19802 4 1 120 ARG HH11 H  -0.887   1.886   4.492 1.00 . D D . 120 ARG HH11 1 1 
        2  19803 4 1 120 ARG HH12 H  -1.656   1.962   2.929 1.00 . D D . 120 ARG HH12 1 1 
        2  19804 4 1 120 ARG HH21 H  -1.022  -1.389   2.104 1.00 . D D . 120 ARG HH21 1 1 
        2  19805 4 1 120 ARG HH22 H  -1.733   0.117   1.587 1.00 . D D . 120 ARG HH22 1 1 
        2  19806 4 1 120 ARG N    N   4.450  -0.577   7.035 1.00 . D D . 120 ARG N    1 1 
        2  19807 4 1 120 ARG NE   N  -0.225  -0.553   4.360 1.00 . D D . 120 ARG NE   1 1 
        2  19808 4 1 120 ARG NH1  N  -1.171   1.436   3.637 1.00 . D D . 120 ARG NH1  1 1 
        2  19809 4 1 120 ARG NH2  N  -1.244  -0.419   2.286 1.00 . D D . 120 ARG NH2  1 1 
        2  19810 4 1 120 ARG O    O   4.308   2.561   8.732 1.00 . D D . 120 ARG O    1 1 
        2  19811 4 1 121 GLY C    C   6.405   0.886  10.912 1.00 . D D . 121 GLY C    1 1 
        2  19812 4 1 121 GLY CA   C   4.883   0.790  10.897 1.00 . D D . 121 GLY CA   1 1 
        2  19813 4 1 121 GLY H    H   4.160  -0.499   9.388 1.00 . D D . 121 GLY H    1 1 
        2  19814 4 1 121 GLY HA2  H   4.466   1.744  11.205 1.00 . D D . 121 GLY HA2  1 1 
        2  19815 4 1 121 GLY HA3  H   4.571   0.031  11.606 1.00 . D D . 121 GLY HA3  1 1 
        2  19816 4 1 121 GLY N    N   4.370   0.438   9.570 1.00 . D D . 121 GLY N    1 1 
        2  19817 4 1 121 GLY O    O   7.002   1.183  11.949 1.00 . D D . 121 GLY O    1 1 
        2  19818 4 1 122 THR C    C   9.354  -0.110  10.339 1.00 . D D . 122 THR C    1 1 
        2  19819 4 1 122 THR CA   C   8.452   0.759   9.423 1.00 . D D . 122 THR CA   1 1 
        2  19820 4 1 122 THR CB   C   8.906   2.265   9.414 1.00 . D D . 122 THR CB   1 1 
        2  19821 4 1 122 THR CG2  C   7.974   3.165   8.566 1.00 . D D . 122 THR CG2  1 1 
        2  19822 4 1 122 THR H    H   6.443   0.275   9.012 1.00 . D D . 122 THR H    1 1 
        2  19823 4 1 122 THR HA   H   8.578   0.381   8.413 1.00 . D D . 122 THR HA   1 1 
        2  19824 4 1 122 THR HB   H   9.905   2.312   8.988 1.00 . D D . 122 THR HB   1 1 
        2  19825 4 1 122 THR HG1  H   8.090   2.730  11.156 1.00 . D D . 122 THR HG1  1 1 
        2  19826 4 1 122 THR HG21 H   7.006   3.235   9.043 1.00 . D D . 122 THR HG21 1 1 
        2  19827 4 1 122 THR HG22 H   7.849   2.755   7.582 1.00 . D D . 122 THR HG22 1 1 
        2  19828 4 1 122 THR HG23 H   8.404   4.157   8.485 1.00 . D D . 122 THR HG23 1 1 
        2  19829 4 1 122 THR N    N   7.012   0.612   9.730 1.00 . D D . 122 THR N    1 1 
        2  19830 4 1 122 THR O    O  10.556   0.153  10.504 1.00 . D D . 122 THR O    1 1 
        2  19831 4 1 122 THR OG1  O   8.959   2.792  10.749 1.00 . D D . 122 THR OG1  1 1 
        2  19832 4 1 123 PHE C    C   9.997  -3.280  10.745 1.00 . D D . 123 PHE C    1 1 
        2  19833 4 1 123 PHE CA   C   9.441  -2.194  11.687 1.00 . D D . 123 PHE CA   1 1 
        2  19834 4 1 123 PHE CB   C   8.454  -2.813  12.714 1.00 . D D . 123 PHE CB   1 1 
        2  19835 4 1 123 PHE CD1  C   8.894  -1.329  14.714 1.00 . D D . 123 PHE CD1  1 1 
        2  19836 4 1 123 PHE CD2  C   6.658  -1.431  13.871 1.00 . D D . 123 PHE CD2  1 1 
        2  19837 4 1 123 PHE CE1  C   8.486  -0.445  15.693 1.00 . D D . 123 PHE CE1  1 1 
        2  19838 4 1 123 PHE CE2  C   6.251  -0.547  14.850 1.00 . D D . 123 PHE CE2  1 1 
        2  19839 4 1 123 PHE CG   C   7.986  -1.838  13.785 1.00 . D D . 123 PHE CG   1 1 
        2  19840 4 1 123 PHE CZ   C   7.166  -0.056  15.759 1.00 . D D . 123 PHE CZ   1 1 
        2  19841 4 1 123 PHE H    H   7.789  -1.271  10.757 1.00 . D D . 123 PHE H    1 1 
        2  19842 4 1 123 PHE HA   H  10.266  -1.731  12.220 1.00 . D D . 123 PHE HA   1 1 
        2  19843 4 1 123 PHE HB2  H   7.585  -3.197  12.189 1.00 . D D . 123 PHE HB2  1 1 
        2  19844 4 1 123 PHE HB3  H   8.941  -3.641  13.218 1.00 . D D . 123 PHE HB3  1 1 
        2  19845 4 1 123 PHE HD1  H   9.935  -1.633  14.663 1.00 . D D . 123 PHE HD1  1 1 
        2  19846 4 1 123 PHE HD2  H   5.935  -1.813  13.161 1.00 . D D . 123 PHE HD2  1 1 
        2  19847 4 1 123 PHE HE1  H   9.202  -0.058  16.407 1.00 . D D . 123 PHE HE1  1 1 
        2  19848 4 1 123 PHE HE2  H   5.215  -0.239  14.907 1.00 . D D . 123 PHE HE2  1 1 
        2  19849 4 1 123 PHE HZ   H   6.845   0.636  16.526 1.00 . D D . 123 PHE HZ   1 1 
        2  19850 4 1 123 PHE N    N   8.750  -1.166  10.897 1.00 . D D . 123 PHE N    1 1 
        2  19851 4 1 123 PHE O    O   9.516  -3.396   9.612 1.00 . D D . 123 PHE O    1 1 
        2  19852 4 1 124 PRO C    C  10.560  -6.129   9.777 1.00 . D D . 124 PRO C    1 1 
        2  19853 4 1 124 PRO CA   C  11.614  -5.159  10.354 1.00 . D D . 124 PRO CA   1 1 
        2  19854 4 1 124 PRO CB   C  12.596  -5.877  11.322 1.00 . D D . 124 PRO CB   1 1 
        2  19855 4 1 124 PRO CD   C  11.651  -4.054  12.546 1.00 . D D . 124 PRO CD   1 1 
        2  19856 4 1 124 PRO CG   C  12.913  -4.862  12.378 1.00 . D D . 124 PRO CG   1 1 
        2  19857 4 1 124 PRO HA   H  12.174  -4.720   9.529 1.00 . D D . 124 PRO HA   1 1 
        2  19858 4 1 124 PRO HB2  H  12.120  -6.752  11.763 1.00 . D D . 124 PRO HB2  1 1 
        2  19859 4 1 124 PRO HB3  H  13.498  -6.172  10.802 1.00 . D D . 124 PRO HB3  1 1 
        2  19860 4 1 124 PRO HD2  H  11.000  -4.508  13.288 1.00 . D D . 124 PRO HD2  1 1 
        2  19861 4 1 124 PRO HD3  H  11.881  -3.033  12.832 1.00 . D D . 124 PRO HD3  1 1 
        2  19862 4 1 124 PRO HG2  H  13.184  -5.360  13.307 1.00 . D D . 124 PRO HG2  1 1 
        2  19863 4 1 124 PRO HG3  H  13.727  -4.218  12.052 1.00 . D D . 124 PRO HG3  1 1 
        2  19864 4 1 124 PRO N    N  11.014  -4.097  11.195 1.00 . D D . 124 PRO N    1 1 
        2  19865 4 1 124 PRO O    O   9.831  -6.776  10.540 1.00 . D D . 124 PRO O    1 1 
        2  19866 4 1 125 GLN C    C   9.489  -8.468   8.170 1.00 . D D . 125 GLN C    1 1 
        2  19867 4 1 125 GLN CA   C   9.501  -7.002   7.679 1.00 . D D . 125 GLN CA   1 1 
        2  19868 4 1 125 GLN CB   C   9.786  -6.957   6.149 1.00 . D D . 125 GLN CB   1 1 
        2  19869 4 1 125 GLN CD   C   9.195  -7.912   3.835 1.00 . D D . 125 GLN CD   1 1 
        2  19870 4 1 125 GLN CG   C   8.863  -7.872   5.320 1.00 . D D . 125 GLN CG   1 1 
        2  19871 4 1 125 GLN H    H  11.066  -5.579   7.906 1.00 . D D . 125 GLN H    1 1 
        2  19872 4 1 125 GLN HA   H   8.522  -6.572   7.855 1.00 . D D . 125 GLN HA   1 1 
        2  19873 4 1 125 GLN HB2  H   9.655  -5.938   5.803 1.00 . D D . 125 GLN HB2  1 1 
        2  19874 4 1 125 GLN HB3  H  10.815  -7.252   5.974 1.00 . D D . 125 GLN HB3  1 1 
        2  19875 4 1 125 GLN HE21 H   7.874  -6.478   3.432 1.00 . D D . 125 GLN HE21 1 1 
        2  19876 4 1 125 GLN HE22 H   8.747  -7.102   2.078 1.00 . D D . 125 GLN HE22 1 1 
        2  19877 4 1 125 GLN HG2  H   8.942  -8.881   5.709 1.00 . D D . 125 GLN HG2  1 1 
        2  19878 4 1 125 GLN HG3  H   7.841  -7.533   5.442 1.00 . D D . 125 GLN HG3  1 1 
        2  19879 4 1 125 GLN N    N  10.470  -6.166   8.423 1.00 . D D . 125 GLN N    1 1 
        2  19880 4 1 125 GLN NE2  N   8.538  -7.080   3.037 1.00 . D D . 125 GLN NE2  1 1 
        2  19881 4 1 125 GLN O    O  10.545  -9.094   8.334 1.00 . D D . 125 GLN O    1 1 
        2  19882 4 1 125 GLN OE1  O  10.028  -8.710   3.400 1.00 . D D . 125 GLN OE1  1 1 
        2  19883 4 1 126 LEU C    C   7.152 -11.098   7.890 1.00 . D D . 126 LEU C    1 1 
        2  19884 4 1 126 LEU CA   C   8.061 -10.359   8.889 1.00 . D D . 126 LEU CA   1 1 
        2  19885 4 1 126 LEU CB   C   7.428 -10.289  10.316 1.00 . D D . 126 LEU CB   1 1 
        2  19886 4 1 126 LEU CD1  C   7.120 -11.220  12.675 1.00 . D D . 126 LEU CD1  1 1 
        2  19887 4 1 126 LEU CD2  C   7.101 -12.835  10.714 1.00 . D D . 126 LEU CD2  1 1 
        2  19888 4 1 126 LEU CG   C   7.672 -11.507  11.266 1.00 . D D . 126 LEU CG   1 1 
        2  19889 4 1 126 LEU H    H   7.485  -8.453   8.184 1.00 . D D . 126 LEU H    1 1 
        2  19890 4 1 126 LEU HA   H   9.021 -10.870   8.949 1.00 . D D . 126 LEU HA   1 1 
        2  19891 4 1 126 LEU HB2  H   7.827  -9.405  10.806 1.00 . D D . 126 LEU HB2  1 1 
        2  19892 4 1 126 LEU HB3  H   6.358 -10.149  10.210 1.00 . D D . 126 LEU HB3  1 1 
        2  19893 4 1 126 LEU HD11 H   7.334 -12.058  13.323 1.00 . D D . 126 LEU HD11 1 1 
        2  19894 4 1 126 LEU HD12 H   6.048 -11.069  12.631 1.00 . D D . 126 LEU HD12 1 1 
        2  19895 4 1 126 LEU HD13 H   7.590 -10.332  13.079 1.00 . D D . 126 LEU HD13 1 1 
        2  19896 4 1 126 LEU HD21 H   7.563 -13.062   9.762 1.00 . D D . 126 LEU HD21 1 1 
        2  19897 4 1 126 LEU HD22 H   6.031 -12.752  10.579 1.00 . D D . 126 LEU HD22 1 1 
        2  19898 4 1 126 LEU HD23 H   7.312 -13.637  11.409 1.00 . D D . 126 LEU HD23 1 1 
        2  19899 4 1 126 LEU HG   H   8.743 -11.643  11.375 1.00 . D D . 126 LEU HG   1 1 
        2  19900 4 1 126 LEU N    N   8.276  -8.999   8.384 1.00 . D D . 126 LEU N    1 1 
        2  19901 4 1 126 LEU O    O   5.959 -10.792   7.792 1.00 . D D . 126 LEU O    1 1 
        2  19902 4 1 127 ASN C    C   6.757 -14.258   6.751 1.00 . D D . 127 ASN C    1 1 
        2  19903 4 1 127 ASN CA   C   7.007 -12.868   6.162 1.00 . D D . 127 ASN CA   1 1 
        2  19904 4 1 127 ASN CB   C   7.812 -12.981   4.841 1.00 . D D . 127 ASN CB   1 1 
        2  19905 4 1 127 ASN CG   C   8.020 -11.642   4.137 1.00 . D D . 127 ASN CG   1 1 
        2  19906 4 1 127 ASN H    H   8.694 -12.195   7.250 1.00 . D D . 127 ASN H    1 1 
        2  19907 4 1 127 ASN HA   H   6.050 -12.387   5.947 1.00 . D D . 127 ASN HA   1 1 
        2  19908 4 1 127 ASN HB2  H   8.786 -13.409   5.053 1.00 . D D . 127 ASN HB2  1 1 
        2  19909 4 1 127 ASN HB3  H   7.286 -13.640   4.157 1.00 . D D . 127 ASN HB3  1 1 
        2  19910 4 1 127 ASN HD21 H   9.807 -12.213   3.502 1.00 . D D . 127 ASN HD21 1 1 
        2  19911 4 1 127 ASN HD22 H   9.319 -10.618   3.045 1.00 . D D . 127 ASN HD22 1 1 
        2  19912 4 1 127 ASN N    N   7.735 -12.044   7.141 1.00 . D D . 127 ASN N    1 1 
        2  19913 4 1 127 ASN ND2  N   9.164 -11.476   3.493 1.00 . D D . 127 ASN ND2  1 1 
        2  19914 4 1 127 ASN O    O   7.699 -15.045   6.900 1.00 . D D . 127 ASN O    1 1 
        2  19915 4 1 127 ASN OD1  O   7.164 -10.760   4.178 1.00 . D D . 127 ASN OD1  1 1 
        2  19916 4 1 128 LEU C    C   5.181 -16.970   6.666 1.00 . D D . 128 LEU C    1 1 
        2  19917 4 1 128 LEU CA   C   5.069 -15.820   7.695 1.00 . D D . 128 LEU CA   1 1 
        2  19918 4 1 128 LEU CB   C   3.619 -15.690   8.234 1.00 . D D . 128 LEU CB   1 1 
        2  19919 4 1 128 LEU CD1  C   1.919 -14.486   9.733 1.00 . D D . 128 LEU CD1  1 1 
        2  19920 4 1 128 LEU CD2  C   4.233 -15.061  10.642 1.00 . D D . 128 LEU CD2  1 1 
        2  19921 4 1 128 LEU CG   C   3.415 -14.659   9.391 1.00 . D D . 128 LEU CG   1 1 
        2  19922 4 1 128 LEU H    H   4.813 -13.844   6.969 1.00 . D D . 128 LEU H    1 1 
        2  19923 4 1 128 LEU HA   H   5.733 -16.032   8.530 1.00 . D D . 128 LEU HA   1 1 
        2  19924 4 1 128 LEU HB2  H   2.978 -15.402   7.405 1.00 . D D . 128 LEU HB2  1 1 
        2  19925 4 1 128 LEU HB3  H   3.293 -16.662   8.587 1.00 . D D . 128 LEU HB3  1 1 
        2  19926 4 1 128 LEU HD11 H   1.384 -14.143   8.857 1.00 . D D . 128 LEU HD11 1 1 
        2  19927 4 1 128 LEU HD12 H   1.804 -13.756  10.523 1.00 . D D . 128 LEU HD12 1 1 
        2  19928 4 1 128 LEU HD13 H   1.502 -15.432  10.059 1.00 . D D . 128 LEU HD13 1 1 
        2  19929 4 1 128 LEU HD21 H   5.288 -15.089  10.396 1.00 . D D . 128 LEU HD21 1 1 
        2  19930 4 1 128 LEU HD22 H   3.923 -16.036  10.992 1.00 . D D . 128 LEU HD22 1 1 
        2  19931 4 1 128 LEU HD23 H   4.077 -14.333  11.430 1.00 . D D . 128 LEU HD23 1 1 
        2  19932 4 1 128 LEU HG   H   3.780 -13.692   9.063 1.00 . D D . 128 LEU HG   1 1 
        2  19933 4 1 128 LEU N    N   5.492 -14.535   7.106 1.00 . D D . 128 LEU N    1 1 
        2  19934 4 1 128 LEU O    O   4.991 -16.774   5.464 1.00 . D D . 128 LEU O    1 1 
        2  19935 4 1 129 ALA C    C   4.355 -20.134   6.249 1.00 . D D . 129 ALA C    1 1 
        2  19936 4 1 129 ALA CA   C   5.679 -19.356   6.296 1.00 . D D . 129 ALA CA   1 1 
        2  19937 4 1 129 ALA CB   C   6.821 -20.227   6.810 1.00 . D D . 129 ALA CB   1 1 
        2  19938 4 1 129 ALA H    H   5.707 -18.251   8.111 1.00 . D D . 129 ALA H    1 1 
        2  19939 4 1 129 ALA HA   H   5.933 -19.032   5.285 1.00 . D D . 129 ALA HA   1 1 
        2  19940 4 1 129 ALA HB1  H   6.948 -21.089   6.165 1.00 . D D . 129 ALA HB1  1 1 
        2  19941 4 1 129 ALA HB2  H   6.605 -20.564   7.816 1.00 . D D . 129 ALA HB2  1 1 
        2  19942 4 1 129 ALA HB3  H   7.741 -19.654   6.820 1.00 . D D . 129 ALA HB3  1 1 
        2  19943 4 1 129 ALA N    N   5.539 -18.163   7.145 1.00 . D D . 129 ALA N    1 1 
        2  19944 4 1 129 ALA O    O   3.616 -20.127   7.242 1.00 . D D . 129 ALA O    1 1 
        2  19945 4 1 130 PRO C    C   2.605 -22.699   5.972 1.00 . D D . 130 PRO C    1 1 
        2  19946 4 1 130 PRO CA   C   2.752 -21.550   4.942 1.00 . D D . 130 PRO CA   1 1 
        2  19947 4 1 130 PRO CB   C   2.809 -22.068   3.480 1.00 . D D . 130 PRO CB   1 1 
        2  19948 4 1 130 PRO CD   C   4.897 -20.961   3.892 1.00 . D D . 130 PRO CD   1 1 
        2  19949 4 1 130 PRO CG   C   4.266 -22.097   3.127 1.00 . D D . 130 PRO CG   1 1 
        2  19950 4 1 130 PRO HA   H   1.914 -20.868   5.052 1.00 . D D . 130 PRO HA   1 1 
        2  19951 4 1 130 PRO HB2  H   2.363 -23.056   3.402 1.00 . D D . 130 PRO HB2  1 1 
        2  19952 4 1 130 PRO HB3  H   2.286 -21.384   2.822 1.00 . D D . 130 PRO HB3  1 1 
        2  19953 4 1 130 PRO HD2  H   5.917 -21.207   4.166 1.00 . D D . 130 PRO HD2  1 1 
        2  19954 4 1 130 PRO HD3  H   4.884 -20.046   3.310 1.00 . D D . 130 PRO HD3  1 1 
        2  19955 4 1 130 PRO HG2  H   4.699 -23.051   3.422 1.00 . D D . 130 PRO HG2  1 1 
        2  19956 4 1 130 PRO HG3  H   4.400 -21.948   2.059 1.00 . D D . 130 PRO HG3  1 1 
        2  19957 4 1 130 PRO N    N   4.033 -20.822   5.102 1.00 . D D . 130 PRO N    1 1 
        2  19958 4 1 130 PRO O    O   3.517 -23.517   6.148 1.00 . D D . 130 PRO O    1 1 
        2  19959 4 1 131 VAL C    C   0.200 -24.762   7.340 1.00 . D D . 131 VAL C    1 1 
        2  19960 4 1 131 VAL CA   C   1.185 -23.649   7.771 1.00 . D D . 131 VAL CA   1 1 
        2  19961 4 1 131 VAL CB   C   0.663 -22.830   9.023 1.00 . D D . 131 VAL CB   1 1 
        2  19962 4 1 131 VAL CG1  C  -0.530 -21.908   8.665 1.00 . D D . 131 VAL CG1  1 1 
        2  19963 4 1 131 VAL CG2  C   0.326 -23.750  10.220 1.00 . D D . 131 VAL CG2  1 1 
        2  19964 4 1 131 VAL H    H   0.728 -22.128   6.369 1.00 . D D . 131 VAL H    1 1 
        2  19965 4 1 131 VAL HA   H   2.130 -24.116   8.056 1.00 . D D . 131 VAL HA   1 1 
        2  19966 4 1 131 VAL HB   H   1.478 -22.178   9.338 1.00 . D D . 131 VAL HB   1 1 
        2  19967 4 1 131 VAL HG11 H  -0.237 -21.228   7.874 1.00 . D D . 131 VAL HG11 1 1 
        2  19968 4 1 131 VAL HG12 H  -0.826 -21.331   9.532 1.00 . D D . 131 VAL HG12 1 1 
        2  19969 4 1 131 VAL HG13 H  -1.366 -22.505   8.331 1.00 . D D . 131 VAL HG13 1 1 
        2  19970 4 1 131 VAL HG21 H   1.199 -24.333  10.491 1.00 . D D . 131 VAL HG21 1 1 
        2  19971 4 1 131 VAL HG22 H  -0.480 -24.420   9.953 1.00 . D D . 131 VAL HG22 1 1 
        2  19972 4 1 131 VAL HG23 H   0.024 -23.152  11.072 1.00 . D D . 131 VAL HG23 1 1 
        2  19973 4 1 131 VAL N    N   1.442 -22.738   6.643 1.00 . D D . 131 VAL N    1 1 
        2  19974 4 1 131 VAL O    O  -0.981 -24.512   7.080 1.00 . D D . 131 VAL O    1 1 
        2  19975 4 1 132 ASN C    C  -0.685 -27.810   8.067 1.00 . D D . 132 ASN C    1 1 
        2  19976 4 1 132 ASN CA   C  -0.037 -27.190   6.818 1.00 . D D . 132 ASN CA   1 1 
        2  19977 4 1 132 ASN CB   C   0.891 -28.226   6.110 1.00 . D D . 132 ASN CB   1 1 
        2  19978 4 1 132 ASN CG   C   0.146 -29.430   5.497 1.00 . D D . 132 ASN CG   1 1 
        2  19979 4 1 132 ASN H    H   1.686 -26.110   7.426 1.00 . D D . 132 ASN H    1 1 
        2  19980 4 1 132 ASN HA   H  -0.815 -26.879   6.120 1.00 . D D . 132 ASN HA   1 1 
        2  19981 4 1 132 ASN HB2  H   1.429 -27.721   5.313 1.00 . D D . 132 ASN HB2  1 1 
        2  19982 4 1 132 ASN HB3  H   1.611 -28.605   6.824 1.00 . D D . 132 ASN HB3  1 1 
        2  19983 4 1 132 ASN HD21 H   1.616 -29.738   4.214 1.00 . D D . 132 ASN HD21 1 1 
        2  19984 4 1 132 ASN HD22 H   0.278 -30.818   4.093 1.00 . D D . 132 ASN HD22 1 1 
        2  19985 4 1 132 ASN N    N   0.733 -25.999   7.225 1.00 . D D . 132 ASN N    1 1 
        2  19986 4 1 132 ASN ND2  N   0.742 -30.059   4.504 1.00 . D D . 132 ASN ND2  1 1 
        2  19987 4 1 132 ASN O    O   0.005 -28.397   8.905 1.00 . D D . 132 ASN O    1 1 
        2  19988 4 1 132 ASN OD1  O  -0.932 -29.815   5.935 1.00 . D D . 132 ASN OD1  1 1 
        2  19989 4 1 133 PHE C    C  -3.042 -29.688   9.129 1.00 . D D . 133 PHE C    1 1 
        2  19990 4 1 133 PHE CA   C  -2.783 -28.183   9.322 1.00 . D D . 133 PHE CA   1 1 
        2  19991 4 1 133 PHE CB   C  -4.134 -27.448   9.439 1.00 . D D . 133 PHE CB   1 1 
        2  19992 4 1 133 PHE CD1  C  -3.808 -25.275  10.717 1.00 . D D . 133 PHE CD1  1 1 
        2  19993 4 1 133 PHE CD2  C  -4.171 -25.135   8.356 1.00 . D D . 133 PHE CD2  1 1 
        2  19994 4 1 133 PHE CE1  C  -3.726 -23.901  10.777 1.00 . D D . 133 PHE CE1  1 1 
        2  19995 4 1 133 PHE CE2  C  -4.089 -23.757   8.422 1.00 . D D . 133 PHE CE2  1 1 
        2  19996 4 1 133 PHE CG   C  -4.033 -25.922   9.506 1.00 . D D . 133 PHE CG   1 1 
        2  19997 4 1 133 PHE CZ   C  -3.867 -23.140   9.632 1.00 . D D . 133 PHE CZ   1 1 
        2  19998 4 1 133 PHE H    H  -2.474 -27.124   7.502 1.00 . D D . 133 PHE H    1 1 
        2  19999 4 1 133 PHE HA   H  -2.212 -28.031  10.234 1.00 . D D . 133 PHE HA   1 1 
        2  20000 4 1 133 PHE HB2  H  -4.751 -27.703   8.583 1.00 . D D . 133 PHE HB2  1 1 
        2  20001 4 1 133 PHE HB3  H  -4.641 -27.791  10.337 1.00 . D D . 133 PHE HB3  1 1 
        2  20002 4 1 133 PHE HD1  H  -3.699 -25.861  11.623 1.00 . D D . 133 PHE HD1  1 1 
        2  20003 4 1 133 PHE HD2  H  -4.345 -25.618   7.400 1.00 . D D . 133 PHE HD2  1 1 
        2  20004 4 1 133 PHE HE1  H  -3.550 -23.415  11.726 1.00 . D D . 133 PHE HE1  1 1 
        2  20005 4 1 133 PHE HE2  H  -4.201 -23.161   7.525 1.00 . D D . 133 PHE HE2  1 1 
        2  20006 4 1 133 PHE HZ   H  -3.799 -22.058   9.687 1.00 . D D . 133 PHE HZ   1 1 
        2  20007 4 1 133 PHE N    N  -2.004 -27.640   8.191 1.00 . D D . 133 PHE N    1 1 
        2  20008 4 1 133 PHE O    O  -3.084 -30.455  10.099 1.00 . D D . 133 PHE O    1 1 
        2  20009 4 1 134 ASP C    C  -2.589 -32.485   7.912 1.00 . D D . 134 ASP C    1 1 
        2  20010 4 1 134 ASP CA   C  -3.594 -31.427   7.425 1.00 . D D . 134 ASP CA   1 1 
        2  20011 4 1 134 ASP CB   C  -3.713 -31.482   5.878 1.00 . D D . 134 ASP CB   1 1 
        2  20012 4 1 134 ASP CG   C  -4.712 -30.459   5.308 1.00 . D D . 134 ASP CG   1 1 
        2  20013 4 1 134 ASP H    H  -3.047 -29.404   7.148 1.00 . D D . 134 ASP H    1 1 
        2  20014 4 1 134 ASP HA   H  -4.563 -31.639   7.857 1.00 . D D . 134 ASP HA   1 1 
        2  20015 4 1 134 ASP HB2  H  -2.739 -31.289   5.440 1.00 . D D . 134 ASP HB2  1 1 
        2  20016 4 1 134 ASP HB3  H  -4.027 -32.476   5.582 1.00 . D D . 134 ASP HB3  1 1 
        2  20017 4 1 134 ASP N    N  -3.204 -30.072   7.852 1.00 . D D . 134 ASP N    1 1 
        2  20018 4 1 134 ASP O    O  -2.989 -33.528   8.428 1.00 . D D . 134 ASP O    1 1 
        2  20019 4 1 134 ASP OD1  O  -5.854 -30.845   4.974 1.00 . D D . 134 ASP OD1  1 1 
        2  20020 4 1 134 ASP OD2  O  -4.366 -29.259   5.224 1.00 . D D . 134 ASP OD2  1 1 
        2  20021 4 1 135 ALA C    C  -0.236 -33.421   9.677 1.00 . D D . 135 ALA C    1 1 
        2  20022 4 1 135 ALA CA   C  -0.193 -33.096   8.162 1.00 . D D . 135 ALA CA   1 1 
        2  20023 4 1 135 ALA CB   C   1.154 -32.465   7.790 1.00 . D D . 135 ALA CB   1 1 
        2  20024 4 1 135 ALA H    H  -1.051 -31.338   7.325 1.00 . D D . 135 ALA H    1 1 
        2  20025 4 1 135 ALA HA   H  -0.309 -34.021   7.595 1.00 . D D . 135 ALA HA   1 1 
        2  20026 4 1 135 ALA HB1  H   1.961 -33.148   8.023 1.00 . D D . 135 ALA HB1  1 1 
        2  20027 4 1 135 ALA HB2  H   1.290 -31.548   8.349 1.00 . D D . 135 ALA HB2  1 1 
        2  20028 4 1 135 ALA HB3  H   1.172 -32.240   6.731 1.00 . D D . 135 ALA HB3  1 1 
        2  20029 4 1 135 ALA N    N  -1.288 -32.190   7.755 1.00 . D D . 135 ALA N    1 1 
        2  20030 4 1 135 ALA O    O   0.026 -34.559  10.093 1.00 . D D . 135 ALA O    1 1 
        2  20031 4 1 136 LEU C    C  -2.037 -33.215  12.335 1.00 . D D . 136 LEU C    1 1 
        2  20032 4 1 136 LEU CA   C  -0.708 -32.530  11.951 1.00 . D D . 136 LEU CA   1 1 
        2  20033 4 1 136 LEU CB   C  -0.576 -31.135  12.639 1.00 . D D . 136 LEU CB   1 1 
        2  20034 4 1 136 LEU CD1  C   1.842 -31.427  13.489 1.00 . D D . 136 LEU CD1  1 1 
        2  20035 4 1 136 LEU CD2  C   1.430 -30.165  11.303 1.00 . D D . 136 LEU CD2  1 1 
        2  20036 4 1 136 LEU CG   C   0.868 -30.511  12.707 1.00 . D D . 136 LEU CG   1 1 
        2  20037 4 1 136 LEU H    H  -0.790 -31.536  10.069 1.00 . D D . 136 LEU H    1 1 
        2  20038 4 1 136 LEU HA   H   0.109 -33.160  12.295 1.00 . D D . 136 LEU HA   1 1 
        2  20039 4 1 136 LEU HB2  H  -1.225 -30.437  12.114 1.00 . D D . 136 LEU HB2  1 1 
        2  20040 4 1 136 LEU HB3  H  -0.946 -31.222  13.657 1.00 . D D . 136 LEU HB3  1 1 
        2  20041 4 1 136 LEU HD11 H   1.463 -31.592  14.491 1.00 . D D . 136 LEU HD11 1 1 
        2  20042 4 1 136 LEU HD12 H   2.815 -30.960  13.558 1.00 . D D . 136 LEU HD12 1 1 
        2  20043 4 1 136 LEU HD13 H   1.942 -32.382  12.985 1.00 . D D . 136 LEU HD13 1 1 
        2  20044 4 1 136 LEU HD21 H   0.771 -29.461  10.811 1.00 . D D . 136 LEU HD21 1 1 
        2  20045 4 1 136 LEU HD22 H   1.506 -31.061  10.700 1.00 . D D . 136 LEU HD22 1 1 
        2  20046 4 1 136 LEU HD23 H   2.411 -29.718  11.403 1.00 . D D . 136 LEU HD23 1 1 
        2  20047 4 1 136 LEU HG   H   0.805 -29.580  13.263 1.00 . D D . 136 LEU HG   1 1 
        2  20048 4 1 136 LEU N    N  -0.591 -32.405  10.481 1.00 . D D . 136 LEU N    1 1 
        2  20049 4 1 136 LEU O    O  -2.145 -33.834  13.400 1.00 . D D . 136 LEU O    1 1 
        2  20050 4 1 137 PHE C    C  -4.220 -35.273  11.422 1.00 . D D . 137 PHE C    1 1 
        2  20051 4 1 137 PHE CA   C  -4.355 -33.744  11.606 1.00 . D D . 137 PHE CA   1 1 
        2  20052 4 1 137 PHE CB   C  -5.360 -33.131  10.593 1.00 . D D . 137 PHE CB   1 1 
        2  20053 4 1 137 PHE CD1  C  -7.681 -33.383  11.606 1.00 . D D . 137 PHE CD1  1 1 
        2  20054 4 1 137 PHE CD2  C  -7.166 -34.652   9.639 1.00 . D D . 137 PHE CD2  1 1 
        2  20055 4 1 137 PHE CE1  C  -8.952 -33.925  11.619 1.00 . D D . 137 PHE CE1  1 1 
        2  20056 4 1 137 PHE CE2  C  -8.436 -35.193   9.653 1.00 . D D . 137 PHE CE2  1 1 
        2  20057 4 1 137 PHE CG   C  -6.763 -33.737  10.615 1.00 . D D . 137 PHE CG   1 1 
        2  20058 4 1 137 PHE CZ   C  -9.331 -34.829  10.643 1.00 . D D . 137 PHE CZ   1 1 
        2  20059 4 1 137 PHE H    H  -2.891 -32.540  10.655 1.00 . D D . 137 PHE H    1 1 
        2  20060 4 1 137 PHE HA   H  -4.707 -33.546  12.616 1.00 . D D . 137 PHE HA   1 1 
        2  20061 4 1 137 PHE HB2  H  -5.459 -32.072  10.803 1.00 . D D . 137 PHE HB2  1 1 
        2  20062 4 1 137 PHE HB3  H  -4.958 -33.240   9.591 1.00 . D D . 137 PHE HB3  1 1 
        2  20063 4 1 137 PHE HD1  H  -7.391 -32.675  12.372 1.00 . D D . 137 PHE HD1  1 1 
        2  20064 4 1 137 PHE HD2  H  -6.468 -34.940   8.861 1.00 . D D . 137 PHE HD2  1 1 
        2  20065 4 1 137 PHE HE1  H  -9.651 -33.642  12.394 1.00 . D D . 137 PHE HE1  1 1 
        2  20066 4 1 137 PHE HE2  H  -8.732 -35.901   8.891 1.00 . D D . 137 PHE HE2  1 1 
        2  20067 4 1 137 PHE HZ   H -10.327 -35.253  10.656 1.00 . D D . 137 PHE HZ   1 1 
        2  20068 4 1 137 PHE N    N  -3.040 -33.092  11.451 1.00 . D D . 137 PHE N    1 1 
        2  20069 4 1 137 PHE O    O  -4.933 -36.047  12.073 1.00 . D D . 137 PHE O    1 1 
        2  20070 4 1 138 MET C    C  -2.462 -37.758  11.645 1.00 . D D . 138 MET C    1 1 
        2  20071 4 1 138 MET CA   C  -2.955 -37.127  10.327 1.00 . D D . 138 MET CA   1 1 
        2  20072 4 1 138 MET CB   C  -1.857 -37.315   9.238 1.00 . D D . 138 MET CB   1 1 
        2  20073 4 1 138 MET CE   C  -3.620 -35.507   5.886 1.00 . D D . 138 MET CE   1 1 
        2  20074 4 1 138 MET CG   C  -2.060 -36.512   7.951 1.00 . D D . 138 MET CG   1 1 
        2  20075 4 1 138 MET H    H  -2.769 -35.015  10.052 1.00 . D D . 138 MET H    1 1 
        2  20076 4 1 138 MET HA   H  -3.868 -37.626  10.009 1.00 . D D . 138 MET HA   1 1 
        2  20077 4 1 138 MET HB2  H  -0.898 -37.027   9.657 1.00 . D D . 138 MET HB2  1 1 
        2  20078 4 1 138 MET HB3  H  -1.810 -38.365   8.972 1.00 . D D . 138 MET HB3  1 1 
        2  20079 4 1 138 MET HE1  H  -3.426 -34.534   6.316 1.00 . D D . 138 MET HE1  1 1 
        2  20080 4 1 138 MET HE2  H  -4.561 -35.485   5.366 1.00 . D D . 138 MET HE2  1 1 
        2  20081 4 1 138 MET HE3  H  -2.832 -35.754   5.191 1.00 . D D . 138 MET HE3  1 1 
        2  20082 4 1 138 MET HG2  H  -1.938 -35.461   8.179 1.00 . D D . 138 MET HG2  1 1 
        2  20083 4 1 138 MET HG3  H  -1.303 -36.804   7.233 1.00 . D D . 138 MET HG3  1 1 
        2  20084 4 1 138 MET N    N  -3.271 -35.693  10.551 1.00 . D D . 138 MET N    1 1 
        2  20085 4 1 138 MET O    O  -2.759 -38.923  11.953 1.00 . D D . 138 MET O    1 1 
        2  20086 4 1 138 MET SD   S  -3.686 -36.738   7.194 1.00 . D D . 138 MET SD   1 1 
        2  20087 4 1 139 ASN C    C  -2.290 -37.519  14.757 1.00 . D D . 139 ASN C    1 1 
        2  20088 4 1 139 ASN CA   C  -1.164 -37.329  13.731 1.00 . D D . 139 ASN CA   1 1 
        2  20089 4 1 139 ASN CB   C  -0.145 -36.271  14.237 1.00 . D D . 139 ASN CB   1 1 
        2  20090 4 1 139 ASN CG   C   1.038 -36.023  13.283 1.00 . D D . 139 ASN CG   1 1 
        2  20091 4 1 139 ASN H    H  -1.496 -36.049  12.074 1.00 . D D . 139 ASN H    1 1 
        2  20092 4 1 139 ASN HA   H  -0.645 -38.276  13.608 1.00 . D D . 139 ASN HA   1 1 
        2  20093 4 1 139 ASN HB2  H  -0.660 -35.330  14.385 1.00 . D D . 139 ASN HB2  1 1 
        2  20094 4 1 139 ASN HB3  H   0.259 -36.595  15.193 1.00 . D D . 139 ASN HB3  1 1 
        2  20095 4 1 139 ASN HD21 H   1.061 -37.922  12.647 1.00 . D D . 139 ASN HD21 1 1 
        2  20096 4 1 139 ASN HD22 H   2.240 -36.881  11.939 1.00 . D D . 139 ASN HD22 1 1 
        2  20097 4 1 139 ASN N    N  -1.704 -36.946  12.415 1.00 . D D . 139 ASN N    1 1 
        2  20098 4 1 139 ASN ND2  N   1.489 -37.048  12.552 1.00 . D D . 139 ASN ND2  1 1 
        2  20099 4 1 139 ASN O    O  -2.198 -38.388  15.620 1.00 . D D . 139 ASN O    1 1 
        2  20100 4 1 139 ASN OD1  O   1.561 -34.910  13.221 1.00 . D D . 139 ASN OD1  1 1 
        2  20101 4 1 140 TYR C    C  -5.343 -38.096  15.279 1.00 . D D . 140 TYR C    1 1 
        2  20102 4 1 140 TYR CA   C  -4.531 -36.805  15.536 1.00 . D D . 140 TYR CA   1 1 
        2  20103 4 1 140 TYR CB   C  -5.449 -35.557  15.400 1.00 . D D . 140 TYR CB   1 1 
        2  20104 4 1 140 TYR CD1  C  -6.615 -35.654  17.663 1.00 . D D . 140 TYR CD1  1 1 
        2  20105 4 1 140 TYR CD2  C  -7.990 -35.778  15.707 1.00 . D D . 140 TYR CD2  1 1 
        2  20106 4 1 140 TYR CE1  C  -7.735 -35.804  18.458 1.00 . D D . 140 TYR CE1  1 1 
        2  20107 4 1 140 TYR CE2  C  -9.112 -35.913  16.501 1.00 . D D . 140 TYR CE2  1 1 
        2  20108 4 1 140 TYR CG   C  -6.712 -35.642  16.271 1.00 . D D . 140 TYR CG   1 1 
        2  20109 4 1 140 TYR CZ   C  -8.979 -35.931  17.873 1.00 . D D . 140 TYR CZ   1 1 
        2  20110 4 1 140 TYR H    H  -3.358 -36.026  13.938 1.00 . D D . 140 TYR H    1 1 
        2  20111 4 1 140 TYR HA   H  -4.152 -36.843  16.557 1.00 . D D . 140 TYR HA   1 1 
        2  20112 4 1 140 TYR HB2  H  -4.896 -34.675  15.695 1.00 . D D . 140 TYR HB2  1 1 
        2  20113 4 1 140 TYR HB3  H  -5.752 -35.452  14.363 1.00 . D D . 140 TYR HB3  1 1 
        2  20114 4 1 140 TYR HD1  H  -5.643 -35.551  18.127 1.00 . D D . 140 TYR HD1  1 1 
        2  20115 4 1 140 TYR HD2  H  -8.098 -35.762  14.630 1.00 . D D . 140 TYR HD2  1 1 
        2  20116 4 1 140 TYR HE1  H  -7.636 -35.806  19.536 1.00 . D D . 140 TYR HE1  1 1 
        2  20117 4 1 140 TYR HE2  H -10.087 -36.012  16.043 1.00 . D D . 140 TYR HE2  1 1 
        2  20118 4 1 140 TYR HH   H -10.036 -35.512  19.423 1.00 . D D . 140 TYR HH   1 1 
        2  20119 4 1 140 TYR N    N  -3.359 -36.710  14.641 1.00 . D D . 140 TYR N    1 1 
        2  20120 4 1 140 TYR O    O  -5.979 -38.624  16.187 1.00 . D D . 140 TYR O    1 1 
        2  20121 4 1 140 TYR OH   O -10.093 -36.098  18.662 1.00 . D D . 140 TYR OH   1 1 
        2  20122 4 1 141 LEU C    C  -5.405 -41.068  14.266 1.00 . D D . 141 LEU C    1 1 
        2  20123 4 1 141 LEU CA   C  -6.087 -39.817  13.679 1.00 . D D . 141 LEU CA   1 1 
        2  20124 4 1 141 LEU CB   C  -6.275 -39.913  12.132 1.00 . D D . 141 LEU CB   1 1 
        2  20125 4 1 141 LEU CD1  C  -7.700 -37.760  12.049 1.00 . D D . 141 LEU CD1  1 1 
        2  20126 4 1 141 LEU CD2  C  -7.580 -39.292  10.001 1.00 . D D . 141 LEU CD2  1 1 
        2  20127 4 1 141 LEU CG   C  -7.556 -39.216  11.552 1.00 . D D . 141 LEU CG   1 1 
        2  20128 4 1 141 LEU H    H  -4.858 -38.100  13.336 1.00 . D D . 141 LEU H    1 1 
        2  20129 4 1 141 LEU HA   H  -7.072 -39.741  14.135 1.00 . D D . 141 LEU HA   1 1 
        2  20130 4 1 141 LEU HB2  H  -5.402 -39.474  11.654 1.00 . D D . 141 LEU HB2  1 1 
        2  20131 4 1 141 LEU HB3  H  -6.312 -40.961  11.851 1.00 . D D . 141 LEU HB3  1 1 
        2  20132 4 1 141 LEU HD11 H  -6.873 -37.163  11.686 1.00 . D D . 141 LEU HD11 1 1 
        2  20133 4 1 141 LEU HD12 H  -7.703 -37.742  13.132 1.00 . D D . 141 LEU HD12 1 1 
        2  20134 4 1 141 LEU HD13 H  -8.630 -37.339  11.692 1.00 . D D . 141 LEU HD13 1 1 
        2  20135 4 1 141 LEU HD21 H  -6.715 -38.787   9.591 1.00 . D D . 141 LEU HD21 1 1 
        2  20136 4 1 141 LEU HD22 H  -8.479 -38.822   9.626 1.00 . D D . 141 LEU HD22 1 1 
        2  20137 4 1 141 LEU HD23 H  -7.571 -40.329   9.686 1.00 . D D . 141 LEU HD23 1 1 
        2  20138 4 1 141 LEU HG   H  -8.425 -39.753  11.912 1.00 . D D . 141 LEU HG   1 1 
        2  20139 4 1 141 LEU N    N  -5.349 -38.582  14.037 1.00 . D D . 141 LEU N    1 1 
        2  20140 4 1 141 LEU O    O  -6.081 -42.014  14.693 1.00 . D D . 141 LEU O    1 1 
        2  20141 4 1 142 GLN C    C  -2.964 -41.922  16.378 1.00 . D D . 142 GLN C    1 1 
        2  20142 4 1 142 GLN CA   C  -3.258 -42.152  14.874 1.00 . D D . 142 GLN CA   1 1 
        2  20143 4 1 142 GLN CB   C  -1.940 -42.284  14.069 1.00 . D D . 142 GLN CB   1 1 
        2  20144 4 1 142 GLN CD   C   0.142 -41.094  13.172 1.00 . D D . 142 GLN CD   1 1 
        2  20145 4 1 142 GLN CG   C  -1.010 -41.060  14.167 1.00 . D D . 142 GLN CG   1 1 
        2  20146 4 1 142 GLN H    H  -3.597 -40.274  13.933 1.00 . D D . 142 GLN H    1 1 
        2  20147 4 1 142 GLN HA   H  -3.818 -43.078  14.771 1.00 . D D . 142 GLN HA   1 1 
        2  20148 4 1 142 GLN HB2  H  -1.399 -43.155  14.421 1.00 . D D . 142 GLN HB2  1 1 
        2  20149 4 1 142 GLN HB3  H  -2.189 -42.436  13.023 1.00 . D D . 142 GLN HB3  1 1 
        2  20150 4 1 142 GLN HE21 H  -0.949 -40.115  11.828 1.00 . D D . 142 GLN HE21 1 1 
        2  20151 4 1 142 GLN HE22 H   0.657 -40.523  11.339 1.00 . D D . 142 GLN HE22 1 1 
        2  20152 4 1 142 GLN HG2  H  -1.597 -40.166  13.985 1.00 . D D . 142 GLN HG2  1 1 
        2  20153 4 1 142 GLN HG3  H  -0.602 -41.007  15.171 1.00 . D D . 142 GLN HG3  1 1 
        2  20154 4 1 142 GLN N    N  -4.064 -41.052  14.300 1.00 . D D . 142 GLN N    1 1 
        2  20155 4 1 142 GLN NE2  N  -0.071 -40.521  11.995 1.00 . D D . 142 GLN NE2  1 1 
        2  20156 4 1 142 GLN O    O  -2.320 -42.756  17.023 1.00 . D D . 142 GLN O    1 1 
        2  20157 4 1 142 GLN OE1  O   1.208 -41.636  13.455 1.00 . D D . 142 GLN OE1  1 1 
        2  20158 4 1 143 GLN C    C  -4.644 -39.725  18.750 1.00 . D D . 143 GLN C    1 1 
        2  20159 4 1 143 GLN CA   C  -3.333 -40.415  18.349 1.00 . D D . 143 GLN CA   1 1 
        2  20160 4 1 143 GLN CB   C  -2.141 -39.438  18.611 1.00 . D D . 143 GLN CB   1 1 
        2  20161 4 1 143 GLN CD   C   0.322 -38.864  18.405 1.00 . D D . 143 GLN CD   1 1 
        2  20162 4 1 143 GLN CG   C  -0.746 -39.942  18.221 1.00 . D D . 143 GLN CG   1 1 
        2  20163 4 1 143 GLN H    H  -3.930 -40.167  16.333 1.00 . D D . 143 GLN H    1 1 
        2  20164 4 1 143 GLN HA   H  -3.204 -41.317  18.942 1.00 . D D . 143 GLN HA   1 1 
        2  20165 4 1 143 GLN HB2  H  -2.325 -38.522  18.058 1.00 . D D . 143 GLN HB2  1 1 
        2  20166 4 1 143 GLN HB3  H  -2.124 -39.195  19.669 1.00 . D D . 143 GLN HB3  1 1 
        2  20167 4 1 143 GLN HE21 H  -0.031 -38.163  16.580 1.00 . D D . 143 GLN HE21 1 1 
        2  20168 4 1 143 GLN HE22 H   1.187 -37.338  17.484 1.00 . D D . 143 GLN HE22 1 1 
        2  20169 4 1 143 GLN HG2  H  -0.493 -40.796  18.842 1.00 . D D . 143 GLN HG2  1 1 
        2  20170 4 1 143 GLN HG3  H  -0.762 -40.250  17.182 1.00 . D D . 143 GLN HG3  1 1 
        2  20171 4 1 143 GLN N    N  -3.453 -40.787  16.922 1.00 . D D . 143 GLN N    1 1 
        2  20172 4 1 143 GLN NE2  N   0.513 -38.039  17.389 1.00 . D D . 143 GLN NE2  1 1 
        2  20173 4 1 143 GLN O    O  -4.761 -38.494  18.642 1.00 . D D . 143 GLN O    1 1 
        2  20174 4 1 143 GLN OE1  O   0.942 -38.751  19.462 1.00 . D D . 143 GLN OE1  1 1 
        2  20175 4 1 144 GLN C    C  -7.588 -40.576  20.688 1.00 . D D . 144 GLN C    1 1 
        2  20176 4 1 144 GLN CA   C  -7.001 -39.998  19.399 1.00 . D D . 144 GLN CA   1 1 
        2  20177 4 1 144 GLN CB   C  -7.896 -40.388  18.188 1.00 . D D . 144 GLN CB   1 1 
        2  20178 4 1 144 GLN CD   C -10.247 -40.400  17.150 1.00 . D D . 144 GLN CD   1 1 
        2  20179 4 1 144 GLN CG   C  -9.349 -39.867  18.268 1.00 . D D . 144 GLN CG   1 1 
        2  20180 4 1 144 GLN H    H  -5.438 -41.437  19.428 1.00 . D D . 144 GLN H    1 1 
        2  20181 4 1 144 GLN HA   H  -6.966 -38.910  19.475 1.00 . D D . 144 GLN HA   1 1 
        2  20182 4 1 144 GLN HB2  H  -7.445 -39.992  17.286 1.00 . D D . 144 GLN HB2  1 1 
        2  20183 4 1 144 GLN HB3  H  -7.926 -41.470  18.109 1.00 . D D . 144 GLN HB3  1 1 
        2  20184 4 1 144 GLN HE21 H  -9.760 -38.877  15.970 1.00 . D D . 144 GLN HE21 1 1 
        2  20185 4 1 144 GLN HE22 H -10.872 -40.020  15.307 1.00 . D D . 144 GLN HE22 1 1 
        2  20186 4 1 144 GLN HG2  H  -9.773 -40.169  19.219 1.00 . D D . 144 GLN HG2  1 1 
        2  20187 4 1 144 GLN HG3  H  -9.336 -38.785  18.220 1.00 . D D . 144 GLN HG3  1 1 
        2  20188 4 1 144 GLN N    N  -5.631 -40.501  19.207 1.00 . D D . 144 GLN N    1 1 
        2  20189 4 1 144 GLN NE2  N -10.296 -39.695  16.028 1.00 . D D . 144 GLN NE2  1 1 
        2  20190 4 1 144 GLN O    O  -7.663 -41.796  20.859 1.00 . D D . 144 GLN O    1 1 
        2  20191 4 1 144 GLN OE1  O -10.880 -41.447  17.294 1.00 . D D . 144 GLN OE1  1 1 
        2  20192 4 1 145 ALA C    C  -9.830 -39.066  23.088 1.00 . D D . 145 ALA C    1 1 
        2  20193 4 1 145 ALA CA   C  -8.628 -39.997  22.862 1.00 . D D . 145 ALA CA   1 1 
        2  20194 4 1 145 ALA CB   C  -7.594 -39.884  23.996 1.00 . D D . 145 ALA CB   1 1 
        2  20195 4 1 145 ALA H    H  -7.886 -38.722  21.356 1.00 . D D . 145 ALA H    1 1 
        2  20196 4 1 145 ALA HA   H  -8.989 -41.022  22.828 1.00 . D D . 145 ALA HA   1 1 
        2  20197 4 1 145 ALA HB1  H  -7.222 -38.869  24.059 1.00 . D D . 145 ALA HB1  1 1 
        2  20198 4 1 145 ALA HB2  H  -6.765 -40.553  23.802 1.00 . D D . 145 ALA HB2  1 1 
        2  20199 4 1 145 ALA HB3  H  -8.053 -40.156  24.939 1.00 . D D . 145 ALA HB3  1 1 
        2  20200 4 1 145 ALA N    N  -8.000 -39.670  21.578 1.00 . D D . 145 ALA N    1 1 
        2  20201 4 1 145 ALA O    O  -9.993 -38.071  22.364 1.00 . D D . 145 ALA O    1 1 
        2  20202 4 1 146 GLY C    C -11.437 -37.224  24.961 1.00 . D D . 146 GLY C    1 1 
        2  20203 4 1 146 GLY CA   C -11.842 -38.596  24.432 1.00 . D D . 146 GLY CA   1 1 
        2  20204 4 1 146 GLY H    H -10.499 -40.233  24.581 1.00 . D D . 146 GLY H    1 1 
        2  20205 4 1 146 GLY HA2  H -12.477 -38.483  23.559 1.00 . D D . 146 GLY HA2  1 1 
        2  20206 4 1 146 GLY HA3  H -12.402 -39.111  25.201 1.00 . D D . 146 GLY HA3  1 1 
        2  20207 4 1 146 GLY N    N -10.674 -39.411  24.078 1.00 . D D . 146 GLY N    1 1 
        2  20208 4 1 146 GLY O    O -10.775 -37.135  26.000 1.00 . D D . 146 GLY O    1 1 
        2  20209 4 1 147 GLU C    C -12.702 -34.052  25.150 1.00 . D D . 147 GLU C    1 1 
        2  20210 4 1 147 GLU CA   C -11.458 -34.768  24.601 1.00 . D D . 147 GLU CA   1 1 
        2  20211 4 1 147 GLU CB   C -10.874 -34.007  23.381 1.00 . D D . 147 GLU CB   1 1 
        2  20212 4 1 147 GLU CD   C  -8.954 -33.799  21.698 1.00 . D D . 147 GLU CD   1 1 
        2  20213 4 1 147 GLU CG   C  -9.597 -34.645  22.804 1.00 . D D . 147 GLU CG   1 1 
        2  20214 4 1 147 GLU H    H -12.302 -36.309  23.400 1.00 . D D . 147 GLU H    1 1 
        2  20215 4 1 147 GLU HA   H -10.698 -34.797  25.383 1.00 . D D . 147 GLU HA   1 1 
        2  20216 4 1 147 GLU HB2  H -11.622 -33.973  22.594 1.00 . D D . 147 GLU HB2  1 1 
        2  20217 4 1 147 GLU HB3  H -10.639 -32.989  23.678 1.00 . D D . 147 GLU HB3  1 1 
        2  20218 4 1 147 GLU HG2  H  -8.883 -34.786  23.612 1.00 . D D . 147 GLU HG2  1 1 
        2  20219 4 1 147 GLU HG3  H  -9.850 -35.619  22.397 1.00 . D D . 147 GLU HG3  1 1 
        2  20220 4 1 147 GLU N    N -11.791 -36.157  24.227 1.00 . D D . 147 GLU N    1 1 
        2  20221 4 1 147 GLU O    O -13.789 -34.176  24.574 1.00 . D D . 147 GLU O    1 1 
        2  20222 4 1 147 GLU OE1  O  -7.928 -33.121  21.957 1.00 . D D . 147 GLU OE1  1 1 
        2  20223 4 1 147 GLU OE2  O  -9.492 -33.785  20.570 1.00 . D D . 147 GLU OE2  1 1 
        2  20224 4 1 148 GLY C    C -13.956 -31.327  26.050 1.00 . D D . 148 GLY C    1 1 
        2  20225 4 1 148 GLY CA   C -13.608 -32.541  26.893 1.00 . D D . 148 GLY CA   1 1 
        2  20226 4 1 148 GLY H    H -11.640 -33.314  26.698 1.00 . D D . 148 GLY H    1 1 
        2  20227 4 1 148 GLY HA2  H -14.489 -33.166  27.016 1.00 . D D . 148 GLY HA2  1 1 
        2  20228 4 1 148 GLY HA3  H -13.286 -32.206  27.870 1.00 . D D . 148 GLY HA3  1 1 
        2  20229 4 1 148 GLY N    N -12.531 -33.326  26.280 1.00 . D D . 148 GLY N    1 1 
        2  20230 4 1 148 GLY O    O -13.359 -30.257  26.216 1.00 . D D . 148 GLY O    1 1 
        2  20231 4 1 149 THR C    C -16.053 -29.337  24.811 1.00 . D D . 149 THR C    1 1 
        2  20232 4 1 149 THR CA   C -15.318 -30.517  24.131 1.00 . D D . 149 THR CA   1 1 
        2  20233 4 1 149 THR CB   C -16.209 -31.170  23.019 1.00 . D D . 149 THR CB   1 1 
        2  20234 4 1 149 THR CG2  C -15.424 -32.194  22.181 1.00 . D D . 149 THR CG2  1 1 
        2  20235 4 1 149 THR H    H -15.342 -32.400  25.081 1.00 . D D . 149 THR H    1 1 
        2  20236 4 1 149 THR HA   H -14.419 -30.133  23.654 1.00 . D D . 149 THR HA   1 1 
        2  20237 4 1 149 THR HB   H -16.569 -30.387  22.359 1.00 . D D . 149 THR HB   1 1 
        2  20238 4 1 149 THR HG1  H -18.148 -31.448  23.261 1.00 . D D . 149 THR HG1  1 1 
        2  20239 4 1 149 THR HG21 H -16.073 -32.627  21.432 1.00 . D D . 149 THR HG21 1 1 
        2  20240 4 1 149 THR HG22 H -15.043 -32.980  22.821 1.00 . D D . 149 THR HG22 1 1 
        2  20241 4 1 149 THR HG23 H -14.594 -31.702  21.689 1.00 . D D . 149 THR HG23 1 1 
        2  20242 4 1 149 THR N    N -14.903 -31.526  25.114 1.00 . D D . 149 THR N    1 1 
        2  20243 4 1 149 THR O    O -17.288 -29.304  24.896 1.00 . D D . 149 THR O    1 1 
        2  20244 4 1 149 THR OG1  O -17.339 -31.827  23.617 1.00 . D D . 149 THR OG1  1 1 
        2  20245 4 1 150 GLU C    C -15.463 -25.934  25.196 1.00 . D D . 150 GLU C    1 1 
        2  20246 4 1 150 GLU CA   C -15.730 -27.197  26.048 1.00 . D D . 150 GLU CA   1 1 
        2  20247 4 1 150 GLU CB   C -15.019 -27.128  27.432 1.00 . D D . 150 GLU CB   1 1 
        2  20248 4 1 150 GLU CD   C -14.478 -28.275  29.661 1.00 . D D . 150 GLU CD   1 1 
        2  20249 4 1 150 GLU CG   C -15.326 -28.301  28.379 1.00 . D D . 150 GLU CG   1 1 
        2  20250 4 1 150 GLU H    H -14.285 -28.511  25.230 1.00 . D D . 150 GLU H    1 1 
        2  20251 4 1 150 GLU HA   H -16.804 -27.282  26.204 1.00 . D D . 150 GLU HA   1 1 
        2  20252 4 1 150 GLU HB2  H -13.948 -27.101  27.265 1.00 . D D . 150 GLU HB2  1 1 
        2  20253 4 1 150 GLU HB3  H -15.310 -26.207  27.930 1.00 . D D . 150 GLU HB3  1 1 
        2  20254 4 1 150 GLU HG2  H -16.380 -28.270  28.645 1.00 . D D . 150 GLU HG2  1 1 
        2  20255 4 1 150 GLU HG3  H -15.133 -29.230  27.854 1.00 . D D . 150 GLU HG3  1 1 
        2  20256 4 1 150 GLU N    N -15.253 -28.395  25.332 1.00 . D D . 150 GLU N    1 1 
        2  20257 4 1 150 GLU O    O -15.422 -26.015  23.959 1.00 . D D . 150 GLU O    1 1 
        2  20258 4 1 150 GLU OE1  O -13.320 -28.745  29.623 1.00 . D D . 150 GLU OE1  1 1 
        2  20259 4 1 150 GLU OE2  O -14.957 -27.790  30.710 1.00 . D D . 150 GLU OE2  1 1 
        2  20260 4 1 151 GLU C    C -16.208 -23.065  24.318 1.00 . D D . 151 GLU C    1 1 
        2  20261 4 1 151 GLU CA   C -15.036 -23.468  25.246 1.00 . D D . 151 GLU CA   1 1 
        2  20262 4 1 151 GLU CB   C -13.627 -23.463  24.556 1.00 . D D . 151 GLU CB   1 1 
        2  20263 4 1 151 GLU CD   C -13.498 -21.119  23.465 1.00 . D D . 151 GLU CD   1 1 
        2  20264 4 1 151 GLU CG   C -12.913 -22.091  24.502 1.00 . D D . 151 GLU CG   1 1 
        2  20265 4 1 151 GLU H    H -15.430 -24.790  26.843 1.00 . D D . 151 GLU H    1 1 
        2  20266 4 1 151 GLU HA   H -15.012 -22.751  26.063 1.00 . D D . 151 GLU HA   1 1 
        2  20267 4 1 151 GLU HB2  H -12.984 -24.149  25.094 1.00 . D D . 151 GLU HB2  1 1 
        2  20268 4 1 151 GLU HB3  H -13.734 -23.832  23.542 1.00 . D D . 151 GLU HB3  1 1 
        2  20269 4 1 151 GLU HG2  H -12.972 -21.634  25.486 1.00 . D D . 151 GLU HG2  1 1 
        2  20270 4 1 151 GLU HG3  H -11.864 -22.258  24.272 1.00 . D D . 151 GLU HG3  1 1 
        2  20271 4 1 151 GLU N    N -15.324 -24.773  25.873 1.00 . D D . 151 GLU N    1 1 
        2  20272 4 1 151 GLU O    O -16.052 -22.851  23.108 1.00 . D D . 151 GLU O    1 1 
        2  20273 4 1 151 GLU OE1  O -14.356 -20.288  23.824 1.00 . D D . 151 GLU OE1  1 1 
        2  20274 4 1 151 GLU OE2  O -13.101 -21.189  22.285 1.00 . D D . 151 GLU OE2  1 1 
        2  20275 4 1 152 HIS C    C -19.468 -21.813  25.389 1.00 . D D . 152 HIS C    1 1 
        2  20276 4 1 152 HIS CA   C -18.655 -22.544  24.315 1.00 . D D . 152 HIS CA   1 1 
        2  20277 4 1 152 HIS CB   C -19.488 -23.676  23.646 1.00 . D D . 152 HIS CB   1 1 
        2  20278 4 1 152 HIS CD2  C -18.149 -25.221  22.026 1.00 . D D . 152 HIS CD2  1 1 
        2  20279 4 1 152 HIS CE1  C -18.481 -24.099  20.183 1.00 . D D . 152 HIS CE1  1 1 
        2  20280 4 1 152 HIS CG   C -18.928 -24.153  22.333 1.00 . D D . 152 HIS CG   1 1 
        2  20281 4 1 152 HIS H    H -17.453 -23.387  25.845 1.00 . D D . 152 HIS H    1 1 
        2  20282 4 1 152 HIS HA   H -18.382 -21.812  23.558 1.00 . D D . 152 HIS HA   1 1 
        2  20283 4 1 152 HIS HB2  H -19.531 -24.529  24.311 1.00 . D D . 152 HIS HB2  1 1 
        2  20284 4 1 152 HIS HB3  H -20.500 -23.321  23.462 1.00 . D D . 152 HIS HB3  1 1 
        2  20285 4 1 152 HIS HD1  H -19.627 -22.642  21.045 1.00 . D D . 152 HIS HD1  1 1 
        2  20286 4 1 152 HIS HD2  H -17.808 -25.985  22.715 1.00 . D D . 152 HIS HD2  1 1 
        2  20287 4 1 152 HIS HE1  H -18.449 -23.789  19.151 1.00 . D D . 152 HIS HE1  1 1 
        2  20288 4 1 152 HIS HE2  H -17.185 -25.672  20.223 1.00 . D D . 152 HIS HE2  1 1 
        2  20289 4 1 152 HIS N    N -17.404 -23.051  24.924 1.00 . D D . 152 HIS N    1 1 
        2  20290 4 1 152 HIS ND1  N -19.109 -23.470  21.155 1.00 . D D . 152 HIS ND1  1 1 
        2  20291 4 1 152 HIS NE2  N -17.887 -25.163  20.682 1.00 . D D . 152 HIS NE2  1 1 
        2  20292 4 1 152 HIS O    O -19.099 -21.852  26.568 1.00 . D D . 152 HIS O    1 1 
        2  20293 4 1 153 GLN C    C -20.538 -19.087  26.311 1.00 . D D . 153 GLN C    1 1 
        2  20294 4 1 153 GLN CA   C -21.392 -20.271  25.818 1.00 . D D . 153 GLN CA   1 1 
        2  20295 4 1 153 GLN CB   C -22.048 -21.069  26.992 1.00 . D D . 153 GLN CB   1 1 
        2  20296 4 1 153 GLN CD   C -23.457 -23.117  27.685 1.00 . D D . 153 GLN CD   1 1 
        2  20297 4 1 153 GLN CG   C -22.914 -22.263  26.532 1.00 . D D . 153 GLN CG   1 1 
        2  20298 4 1 153 GLN H    H -20.819 -21.236  24.020 1.00 . D D . 153 GLN H    1 1 
        2  20299 4 1 153 GLN HA   H -22.180 -19.871  25.188 1.00 . D D . 153 GLN HA   1 1 
        2  20300 4 1 153 GLN HB2  H -21.261 -21.450  27.634 1.00 . D D . 153 GLN HB2  1 1 
        2  20301 4 1 153 GLN HB3  H -22.671 -20.397  27.569 1.00 . D D . 153 GLN HB3  1 1 
        2  20302 4 1 153 GLN HE21 H -23.405 -24.748  26.554 1.00 . D D . 153 GLN HE21 1 1 
        2  20303 4 1 153 GLN HE22 H -23.973 -24.969  28.171 1.00 . D D . 153 GLN HE22 1 1 
        2  20304 4 1 153 GLN HG2  H -23.760 -21.885  25.967 1.00 . D D . 153 GLN HG2  1 1 
        2  20305 4 1 153 GLN HG3  H -22.314 -22.894  25.885 1.00 . D D . 153 GLN HG3  1 1 
        2  20306 4 1 153 GLN N    N -20.565 -21.145  24.959 1.00 . D D . 153 GLN N    1 1 
        2  20307 4 1 153 GLN NE2  N -23.629 -24.408  27.448 1.00 . D D . 153 GLN NE2  1 1 
        2  20308 4 1 153 GLN O    O -19.997 -19.116  27.426 1.00 . D D . 153 GLN O    1 1 
        2  20309 4 1 153 GLN OE1  O -23.713 -22.621  28.785 1.00 . D D . 153 GLN OE1  1 1 
        2  20310 4 1 154 ASP C    C -17.972 -17.399  25.528 1.00 . D D . 154 ASP C    1 1 
        2  20311 4 1 154 ASP CA   C -19.445 -16.940  25.573 1.00 . D D . 154 ASP CA   1 1 
        2  20312 4 1 154 ASP CB   C -19.728 -16.096  26.849 1.00 . D D . 154 ASP CB   1 1 
        2  20313 4 1 154 ASP CG   C -21.108 -15.424  26.824 1.00 . D D . 154 ASP CG   1 1 
        2  20314 4 1 154 ASP H    H -20.923 -18.120  24.597 1.00 . D D . 154 ASP H    1 1 
        2  20315 4 1 154 ASP HA   H -19.610 -16.305  24.711 1.00 . D D . 154 ASP HA   1 1 
        2  20316 4 1 154 ASP HB2  H -19.663 -16.744  27.719 1.00 . D D . 154 ASP HB2  1 1 
        2  20317 4 1 154 ASP HB3  H -18.972 -15.322  26.941 1.00 . D D . 154 ASP HB3  1 1 
        2  20318 4 1 154 ASP N    N -20.380 -18.088  25.415 1.00 . D D . 154 ASP N    1 1 
        2  20319 4 1 154 ASP O    O -17.694 -18.601  25.494 1.00 . D D . 154 ASP O    1 1 
        2  20320 4 1 154 ASP OD1  O -21.329 -14.538  25.966 1.00 . D D . 154 ASP OD1  1 1 
        2  20321 4 1 154 ASP OD2  O -21.979 -15.778  27.652 1.00 . D D . 154 ASP OD2  1 1 
        2  20322 4 1 155 ALA C    C -14.810 -15.453  25.900 1.00 . D D . 155 ALA C    1 1 
        2  20323 4 1 155 ALA CA   C -15.599 -16.697  25.417 1.00 . D D . 155 ALA CA   1 1 
        2  20324 4 1 155 ALA CB   C -15.220 -17.093  23.971 1.00 . D D . 155 ALA CB   1 1 
        2  20325 4 1 155 ALA H    H -17.337 -15.500  25.552 1.00 . D D . 155 ALA H    1 1 
        2  20326 4 1 155 ALA HA   H -15.363 -17.544  26.068 1.00 . D D . 155 ALA HA   1 1 
        2  20327 4 1 155 ALA HB1  H -15.779 -17.971  23.675 1.00 . D D . 155 ALA HB1  1 1 
        2  20328 4 1 155 ALA HB2  H -14.160 -17.311  23.914 1.00 . D D . 155 ALA HB2  1 1 
        2  20329 4 1 155 ALA HB3  H -15.456 -16.281  23.297 1.00 . D D . 155 ALA HB3  1 1 
        2  20330 4 1 155 ALA N    N -17.043 -16.431  25.507 1.00 . D D . 155 ALA N    1 1 
        2  20331 4 1 155 ALA O    O -14.634 -14.496  25.104 1.00 . D D . 155 ALA O    1 1 
        2  20332 4 1 155 ALA OXT  O -14.390 -15.426  27.074 1.00 . D D . 155 ALA OXT  1 1 
        2  20333 5 2   1 ASP C    C  13.246 -39.299 -24.483 1.00 . E E . 108 ASP C    1 1 
        2  20334 5 2   1 ASP CA   C  12.489 -39.720 -25.749 1.00 . E E . 108 ASP CA   1 1 
        2  20335 5 2   1 ASP CB   C  10.956 -39.581 -25.549 1.00 . E E . 108 ASP CB   1 1 
        2  20336 5 2   1 ASP CG   C  10.144 -40.016 -26.774 1.00 . E E . 108 ASP CG   1 1 
        2  20337 5 2   1 ASP H1   H  12.324 -41.448 -26.915 1.00 . E E . 108 ASP H1   1 1 
        2  20338 5 2   1 ASP H2   H  12.660 -41.740 -25.284 1.00 . E E . 108 ASP H2   1 1 
        2  20339 5 2   1 ASP H3   H  13.875 -41.172 -26.305 1.00 . E E . 108 ASP H3   1 1 
        2  20340 5 2   1 ASP HA   H  12.804 -39.082 -26.573 1.00 . E E . 108 ASP HA   1 1 
        2  20341 5 2   1 ASP HB2  H  10.652 -40.188 -24.703 1.00 . E E . 108 ASP HB2  1 1 
        2  20342 5 2   1 ASP HB3  H  10.718 -38.543 -25.326 1.00 . E E . 108 ASP HB3  1 1 
        2  20343 5 2   1 ASP N    N  12.859 -41.116 -26.090 1.00 . E E . 108 ASP N    1 1 
        2  20344 5 2   1 ASP O    O  12.822 -39.617 -23.360 1.00 . E E . 108 ASP O    1 1 
        2  20345 5 2   1 ASP OD1  O   9.860 -41.228 -26.902 1.00 . E E . 108 ASP OD1  1 1 
        2  20346 5 2   1 ASP OD2  O   9.808 -39.158 -27.626 1.00 . E E . 108 ASP OD2  1 1 
        2  20347 5 2   2 LYS C    C  15.495 -36.688 -23.591 1.00 . E E . 109 LYS C    1 1 
        2  20348 5 2   2 LYS CA   C  15.276 -38.212 -23.562 1.00 . E E . 109 LYS CA   1 1 
        2  20349 5 2   2 LYS CB   C  16.624 -38.981 -23.655 1.00 . E E . 109 LYS CB   1 1 
        2  20350 5 2   2 LYS CD   C  18.838 -39.635 -22.520 1.00 . E E . 109 LYS CD   1 1 
        2  20351 5 2   2 LYS CE   C  19.806 -39.369 -21.354 1.00 . E E . 109 LYS CE   1 1 
        2  20352 5 2   2 LYS CG   C  17.623 -38.681 -22.514 1.00 . E E . 109 LYS CG   1 1 
        2  20353 5 2   2 LYS H    H  14.663 -38.399 -25.584 1.00 . E E . 109 LYS H    1 1 
        2  20354 5 2   2 LYS HA   H  14.794 -38.477 -22.617 1.00 . E E . 109 LYS HA   1 1 
        2  20355 5 2   2 LYS HB2  H  16.413 -40.045 -23.650 1.00 . E E . 109 LYS HB2  1 1 
        2  20356 5 2   2 LYS HB3  H  17.104 -38.733 -24.599 1.00 . E E . 109 LYS HB3  1 1 
        2  20357 5 2   2 LYS HD2  H  18.482 -40.659 -22.443 1.00 . E E . 109 LYS HD2  1 1 
        2  20358 5 2   2 LYS HD3  H  19.374 -39.518 -23.454 1.00 . E E . 109 LYS HD3  1 1 
        2  20359 5 2   2 LYS HE2  H  20.240 -38.383 -21.474 1.00 . E E . 109 LYS HE2  1 1 
        2  20360 5 2   2 LYS HE3  H  19.253 -39.399 -20.422 1.00 . E E . 109 LYS HE3  1 1 
        2  20361 5 2   2 LYS HG2  H  17.977 -37.660 -22.614 1.00 . E E . 109 LYS HG2  1 1 
        2  20362 5 2   2 LYS HG3  H  17.104 -38.782 -21.566 1.00 . E E . 109 LYS HG3  1 1 
        2  20363 5 2   2 LYS HZ1  H  21.498 -40.187 -20.450 1.00 . E E . 109 LYS HZ1  1 1 
        2  20364 5 2   2 LYS HZ2  H  21.506 -40.302 -22.133 1.00 . E E . 109 LYS HZ2  1 1 
        2  20365 5 2   2 LYS HZ3  H  20.518 -41.326 -21.222 1.00 . E E . 109 LYS HZ3  1 1 
        2  20366 5 2   2 LYS N    N  14.395 -38.625 -24.667 1.00 . E E . 109 LYS N    1 1 
        2  20367 5 2   2 LYS NZ   N  20.907 -40.366 -21.287 1.00 . E E . 109 LYS NZ   1 1 
        2  20368 5 2   2 LYS O    O  16.231 -36.174 -24.445 1.00 . E E . 109 LYS O    1 1 
        2  20369 5 2   3 ALA C    C  16.118 -34.310 -21.448 1.00 . E E . 110 ALA C    1 1 
        2  20370 5 2   3 ALA CA   C  14.995 -34.527 -22.473 1.00 . E E . 110 ALA CA   1 1 
        2  20371 5 2   3 ALA CB   C  13.683 -33.883 -21.986 1.00 . E E . 110 ALA CB   1 1 
        2  20372 5 2   3 ALA H    H  14.134 -36.433 -22.143 1.00 . E E . 110 ALA H    1 1 
        2  20373 5 2   3 ALA HA   H  15.272 -34.065 -23.421 1.00 . E E . 110 ALA HA   1 1 
        2  20374 5 2   3 ALA HB1  H  12.903 -34.047 -22.716 1.00 . E E . 110 ALA HB1  1 1 
        2  20375 5 2   3 ALA HB2  H  13.822 -32.818 -21.850 1.00 . E E . 110 ALA HB2  1 1 
        2  20376 5 2   3 ALA HB3  H  13.385 -34.325 -21.041 1.00 . E E . 110 ALA HB3  1 1 
        2  20377 5 2   3 ALA N    N  14.805 -35.971 -22.690 1.00 . E E . 110 ALA N    1 1 
        2  20378 5 2   3 ALA O    O  16.094 -34.923 -20.367 1.00 . E E . 110 ALA O    1 1 
        2  20379 5 2   4 PHE C    C  17.748 -32.158 -19.795 1.00 . E E . 111 PHE C    1 1 
        2  20380 5 2   4 PHE CA   C  18.219 -33.145 -20.881 1.00 . E E . 111 PHE CA   1 1 
        2  20381 5 2   4 PHE CB   C  19.446 -32.590 -21.660 1.00 . E E . 111 PHE CB   1 1 
        2  20382 5 2   4 PHE CD1  C  21.584 -33.584 -20.689 1.00 . E E . 111 PHE CD1  1 1 
        2  20383 5 2   4 PHE CD2  C  21.042 -31.326 -20.112 1.00 . E E . 111 PHE CD2  1 1 
        2  20384 5 2   4 PHE CE1  C  22.722 -33.510 -19.906 1.00 . E E . 111 PHE CE1  1 1 
        2  20385 5 2   4 PHE CE2  C  22.182 -31.251 -19.330 1.00 . E E . 111 PHE CE2  1 1 
        2  20386 5 2   4 PHE CG   C  20.721 -32.492 -20.809 1.00 . E E . 111 PHE CG   1 1 
        2  20387 5 2   4 PHE CZ   C  23.021 -32.343 -19.226 1.00 . E E . 111 PHE CZ   1 1 
        2  20388 5 2   4 PHE H    H  17.064 -33.010 -22.659 1.00 . E E . 111 PHE H    1 1 
        2  20389 5 2   4 PHE HA   H  18.515 -34.078 -20.396 1.00 . E E . 111 PHE HA   1 1 
        2  20390 5 2   4 PHE HB2  H  19.652 -33.241 -22.505 1.00 . E E . 111 PHE HB2  1 1 
        2  20391 5 2   4 PHE HB3  H  19.211 -31.602 -22.038 1.00 . E E . 111 PHE HB3  1 1 
        2  20392 5 2   4 PHE HD1  H  21.358 -34.501 -21.220 1.00 . E E . 111 PHE HD1  1 1 
        2  20393 5 2   4 PHE HD2  H  20.386 -30.465 -20.189 1.00 . E E . 111 PHE HD2  1 1 
        2  20394 5 2   4 PHE HE1  H  23.379 -34.366 -19.823 1.00 . E E . 111 PHE HE1  1 1 
        2  20395 5 2   4 PHE HE2  H  22.415 -30.337 -18.799 1.00 . E E . 111 PHE HE2  1 1 
        2  20396 5 2   4 PHE HZ   H  23.910 -32.287 -18.612 1.00 . E E . 111 PHE HZ   1 1 
        2  20397 5 2   4 PHE N    N  17.100 -33.452 -21.783 1.00 . E E . 111 PHE N    1 1 
        2  20398 5 2   4 PHE O    O  17.705 -30.941 -20.024 1.00 . E E . 111 PHE O    1 1 
        2  20399 5 2   5 GLN C    C  17.238 -32.725 -16.193 1.00 . E E . 112 GLN C    1 1 
        2  20400 5 2   5 GLN CA   C  16.920 -31.928 -17.471 1.00 . E E . 112 GLN CA   1 1 
        2  20401 5 2   5 GLN CB   C  15.407 -31.561 -17.595 1.00 . E E . 112 GLN CB   1 1 
        2  20402 5 2   5 GLN CD   C  12.958 -32.311 -17.944 1.00 . E E . 112 GLN CD   1 1 
        2  20403 5 2   5 GLN CG   C  14.435 -32.739 -17.862 1.00 . E E . 112 GLN CG   1 1 
        2  20404 5 2   5 GLN H    H  17.325 -33.682 -18.575 1.00 . E E . 112 GLN H    1 1 
        2  20405 5 2   5 GLN HA   H  17.503 -31.008 -17.450 1.00 . E E . 112 GLN HA   1 1 
        2  20406 5 2   5 GLN HB2  H  15.096 -31.067 -16.686 1.00 . E E . 112 GLN HB2  1 1 
        2  20407 5 2   5 GLN HB3  H  15.302 -30.854 -18.412 1.00 . E E . 112 GLN HB3  1 1 
        2  20408 5 2   5 GLN HE21 H  12.351 -34.089 -17.295 1.00 . E E . 112 GLN HE21 1 1 
        2  20409 5 2   5 GLN HE22 H  11.103 -32.942 -17.625 1.00 . E E . 112 GLN HE22 1 1 
        2  20410 5 2   5 GLN HG2  H  14.703 -33.203 -18.804 1.00 . E E . 112 GLN HG2  1 1 
        2  20411 5 2   5 GLN HG3  H  14.547 -33.469 -17.065 1.00 . E E . 112 GLN HG3  1 1 
        2  20412 5 2   5 GLN N    N  17.348 -32.705 -18.640 1.00 . E E . 112 GLN N    1 1 
        2  20413 5 2   5 GLN NE2  N  12.045 -33.205 -17.588 1.00 . E E . 112 GLN NE2  1 1 
        2  20414 5 2   5 GLN O    O  16.861 -33.900 -16.080 1.00 . E E . 112 GLN O    1 1 
        2  20415 5 2   5 GLN OE1  O  12.644 -31.188 -18.342 1.00 . E E . 112 GLN OE1  1 1 
        2  20416 5 2   6 ASP C    C  18.391 -31.856 -12.796 1.00 . E E . 113 ASP C    1 1 
        2  20417 5 2   6 ASP CA   C  18.459 -32.777 -14.032 1.00 . E E . 113 ASP CA   1 1 
        2  20418 5 2   6 ASP CB   C  19.913 -33.305 -14.269 1.00 . E E . 113 ASP CB   1 1 
        2  20419 5 2   6 ASP CG   C  20.969 -32.194 -14.461 1.00 . E E . 113 ASP CG   1 1 
        2  20420 5 2   6 ASP H    H  18.168 -31.144 -15.364 1.00 . E E . 113 ASP H    1 1 
        2  20421 5 2   6 ASP HA   H  17.811 -33.632 -13.848 1.00 . E E . 113 ASP HA   1 1 
        2  20422 5 2   6 ASP HB2  H  20.201 -33.929 -13.426 1.00 . E E . 113 ASP HB2  1 1 
        2  20423 5 2   6 ASP HB3  H  19.911 -33.927 -15.159 1.00 . E E . 113 ASP HB3  1 1 
        2  20424 5 2   6 ASP N    N  17.960 -32.093 -15.243 1.00 . E E . 113 ASP N    1 1 
        2  20425 5 2   6 ASP O    O  17.957 -32.285 -11.723 1.00 . E E . 113 ASP O    1 1 
        2  20426 5 2   6 ASP OD1  O  20.899 -31.457 -15.471 1.00 . E E . 113 ASP OD1  1 1 
        2  20427 5 2   6 ASP OD2  O  21.873 -32.050 -13.605 1.00 . E E . 113 ASP OD2  1 1 
        2  20428 5 2   7 LYS C    C  17.448 -29.116 -11.451 1.00 . E E . 114 LYS C    1 1 
        2  20429 5 2   7 LYS CA   C  18.865 -29.600 -11.847 1.00 . E E . 114 LYS CA   1 1 
        2  20430 5 2   7 LYS CB   C  19.775 -28.398 -12.240 1.00 . E E . 114 LYS CB   1 1 
        2  20431 5 2   7 LYS CD   C  20.915 -26.196 -11.506 1.00 . E E . 114 LYS CD   1 1 
        2  20432 5 2   7 LYS CE   C  20.103 -25.266 -12.423 1.00 . E E . 114 LYS CE   1 1 
        2  20433 5 2   7 LYS CG   C  20.124 -27.444 -11.068 1.00 . E E . 114 LYS CG   1 1 
        2  20434 5 2   7 LYS H    H  19.054 -30.282 -13.856 1.00 . E E . 114 LYS H    1 1 
        2  20435 5 2   7 LYS HA   H  19.306 -30.107 -10.992 1.00 . E E . 114 LYS HA   1 1 
        2  20436 5 2   7 LYS HB2  H  20.706 -28.787 -12.648 1.00 . E E . 114 LYS HB2  1 1 
        2  20437 5 2   7 LYS HB3  H  19.279 -27.824 -13.014 1.00 . E E . 114 LYS HB3  1 1 
        2  20438 5 2   7 LYS HD2  H  21.208 -25.637 -10.622 1.00 . E E . 114 LYS HD2  1 1 
        2  20439 5 2   7 LYS HD3  H  21.812 -26.510 -12.032 1.00 . E E . 114 LYS HD3  1 1 
        2  20440 5 2   7 LYS HE2  H  19.807 -25.814 -13.308 1.00 . E E . 114 LYS HE2  1 1 
        2  20441 5 2   7 LYS HE3  H  19.217 -24.934 -11.897 1.00 . E E . 114 LYS HE3  1 1 
        2  20442 5 2   7 LYS HG2  H  19.202 -27.124 -10.596 1.00 . E E . 114 LYS HG2  1 1 
        2  20443 5 2   7 LYS HG3  H  20.713 -27.997 -10.341 1.00 . E E . 114 LYS HG3  1 1 
        2  20444 5 2   7 LYS HZ1  H  20.293 -23.431 -13.401 1.00 . E E . 114 LYS HZ1  1 1 
        2  20445 5 2   7 LYS HZ2  H  21.701 -24.367 -13.416 1.00 . E E . 114 LYS HZ2  1 1 
        2  20446 5 2   7 LYS HZ3  H  21.237 -23.569 -12.004 1.00 . E E . 114 LYS HZ3  1 1 
        2  20447 5 2   7 LYS N    N  18.797 -30.578 -12.961 1.00 . E E . 114 LYS N    1 1 
        2  20448 5 2   7 LYS NZ   N  20.887 -24.075 -12.841 1.00 . E E . 114 LYS NZ   1 1 
        2  20449 5 2   7 LYS O    O  16.495 -29.272 -12.230 1.00 . E E . 114 LYS O    1 1 
        2  20450 5 2   8 LEU C    C  15.338 -27.044 -10.644 1.00 . E E . 115 LEU C    1 1 
        2  20451 5 2   8 LEU CA   C  16.073 -27.990  -9.674 1.00 . E E . 115 LEU CA   1 1 
        2  20452 5 2   8 LEU CB   C  16.346 -27.246  -8.341 1.00 . E E . 115 LEU CB   1 1 
        2  20453 5 2   8 LEU CD1  C  17.166 -27.243  -5.928 1.00 . E E . 115 LEU CD1  1 1 
        2  20454 5 2   8 LEU CD2  C  16.360 -29.429  -6.981 1.00 . E E . 115 LEU CD2  1 1 
        2  20455 5 2   8 LEU CG   C  17.058 -28.068  -7.226 1.00 . E E . 115 LEU CG   1 1 
        2  20456 5 2   8 LEU H    H  18.135 -28.489  -9.678 1.00 . E E . 115 LEU H    1 1 
        2  20457 5 2   8 LEU HA   H  15.433 -28.840  -9.465 1.00 . E E . 115 LEU HA   1 1 
        2  20458 5 2   8 LEU HB2  H  16.956 -26.372  -8.560 1.00 . E E . 115 LEU HB2  1 1 
        2  20459 5 2   8 LEU HB3  H  15.395 -26.898  -7.945 1.00 . E E . 115 LEU HB3  1 1 
        2  20460 5 2   8 LEU HD11 H  17.731 -26.339  -6.118 1.00 . E E . 115 LEU HD11 1 1 
        2  20461 5 2   8 LEU HD12 H  17.675 -27.821  -5.169 1.00 . E E . 115 LEU HD12 1 1 
        2  20462 5 2   8 LEU HD13 H  16.177 -26.979  -5.574 1.00 . E E . 115 LEU HD13 1 1 
        2  20463 5 2   8 LEU HD21 H  16.404 -30.029  -7.882 1.00 . E E . 115 LEU HD21 1 1 
        2  20464 5 2   8 LEU HD22 H  15.324 -29.274  -6.709 1.00 . E E . 115 LEU HD22 1 1 
        2  20465 5 2   8 LEU HD23 H  16.862 -29.958  -6.181 1.00 . E E . 115 LEU HD23 1 1 
        2  20466 5 2   8 LEU HG   H  18.072 -28.279  -7.551 1.00 . E E . 115 LEU HG   1 1 
        2  20467 5 2   8 LEU N    N  17.332 -28.534 -10.234 1.00 . E E . 115 LEU N    1 1 
        2  20468 5 2   8 LEU O    O  15.972 -26.245 -11.347 1.00 . E E . 115 LEU O    1 1 
        2  20469 5 2   9 TYR C    C  13.421 -26.685 -13.005 1.00 . E E . 116 TYR C    1 1 
        2  20470 5 2   9 TYR CA   C  13.079 -26.417 -11.517 1.00 . E E . 116 TYR CA   1 1 
        2  20471 5 2   9 TYR CB   C  13.101 -24.899 -11.138 1.00 . E E . 116 TYR CB   1 1 
        2  20472 5 2   9 TYR CD1  C  10.651 -24.462 -11.742 1.00 . E E . 116 TYR CD1  1 1 
        2  20473 5 2   9 TYR CD2  C  12.248 -22.783 -12.321 1.00 . E E . 116 TYR CD2  1 1 
        2  20474 5 2   9 TYR CE1  C   9.636 -23.686 -12.276 1.00 . E E . 116 TYR CE1  1 1 
        2  20475 5 2   9 TYR CE2  C  11.234 -22.007 -12.855 1.00 . E E . 116 TYR CE2  1 1 
        2  20476 5 2   9 TYR CG   C  11.981 -24.034 -11.756 1.00 . E E . 116 TYR CG   1 1 
        2  20477 5 2   9 TYR CZ   C   9.932 -22.458 -12.828 1.00 . E E . 116 TYR CZ   1 1 
        2  20478 5 2   9 TYR H    H  13.613 -27.850 -10.058 1.00 . E E . 116 TYR H    1 1 
        2  20479 5 2   9 TYR HA   H  12.087 -26.809 -11.330 1.00 . E E . 116 TYR HA   1 1 
        2  20480 5 2   9 TYR HB2  H  13.015 -24.808 -10.063 1.00 . E E . 116 TYR HB2  1 1 
        2  20481 5 2   9 TYR HB3  H  14.057 -24.481 -11.439 1.00 . E E . 116 TYR HB3  1 1 
        2  20482 5 2   9 TYR HD1  H  10.415 -25.424 -11.310 1.00 . E E . 116 TYR HD1  1 1 
        2  20483 5 2   9 TYR HD2  H  13.269 -22.421 -12.344 1.00 . E E . 116 TYR HD2  1 1 
        2  20484 5 2   9 TYR HE1  H   8.614 -24.042 -12.252 1.00 . E E . 116 TYR HE1  1 1 
        2  20485 5 2   9 TYR HE2  H  11.466 -21.041 -13.288 1.00 . E E . 116 TYR HE2  1 1 
        2  20486 5 2   9 TYR HH   H   8.229 -21.561 -12.708 1.00 . E E . 116 TYR HH   1 1 
        2  20487 5 2   9 TYR N    N  14.000 -27.179 -10.652 1.00 . E E . 116 TYR N    1 1 
        2  20488 5 2   9 TYR O    O  13.723 -25.760 -13.764 1.00 . E E . 116 TYR O    1 1 
        2  20489 5 2   9 TYR OH   O   8.924 -21.681 -13.362 1.00 . E E . 116 TYR OH   1 1 
        2  20490 5 2  10 PRO C    C  12.947 -28.073 -15.935 1.00 . E E . 117 PRO C    1 1 
        2  20491 5 2  10 PRO CA   C  13.896 -28.414 -14.767 1.00 . E E . 117 PRO CA   1 1 
        2  20492 5 2  10 PRO CB   C  14.066 -29.938 -14.594 1.00 . E E . 117 PRO CB   1 1 
        2  20493 5 2  10 PRO CD   C  12.779 -29.153 -12.715 1.00 . E E . 117 PRO CD   1 1 
        2  20494 5 2  10 PRO CG   C  12.980 -30.336 -13.648 1.00 . E E . 117 PRO CG   1 1 
        2  20495 5 2  10 PRO HA   H  14.867 -27.970 -14.964 1.00 . E E . 117 PRO HA   1 1 
        2  20496 5 2  10 PRO HB2  H  13.965 -30.447 -15.553 1.00 . E E . 117 PRO HB2  1 1 
        2  20497 5 2  10 PRO HB3  H  15.037 -30.164 -14.166 1.00 . E E . 117 PRO HB3  1 1 
        2  20498 5 2  10 PRO HD2  H  11.725 -28.986 -12.535 1.00 . E E . 117 PRO HD2  1 1 
        2  20499 5 2  10 PRO HD3  H  13.295 -29.316 -11.774 1.00 . E E . 117 PRO HD3  1 1 
        2  20500 5 2  10 PRO HG2  H  12.069 -30.548 -14.201 1.00 . E E . 117 PRO HG2  1 1 
        2  20501 5 2  10 PRO HG3  H  13.278 -31.210 -13.080 1.00 . E E . 117 PRO HG3  1 1 
        2  20502 5 2  10 PRO N    N  13.375 -27.993 -13.447 1.00 . E E . 117 PRO N    1 1 
        2  20503 5 2  10 PRO O    O  13.278 -28.324 -17.102 1.00 . E E . 117 PRO O    1 1 
        2  20504 5 2  11 PHE C    C  10.103 -25.797 -16.076 1.00 . E E . 118 PHE C    1 1 
        2  20505 5 2  11 PHE CA   C  10.785 -27.081 -16.578 1.00 . E E . 118 PHE CA   1 1 
        2  20506 5 2  11 PHE CB   C   9.750 -28.214 -16.789 1.00 . E E . 118 PHE CB   1 1 
        2  20507 5 2  11 PHE CD1  C   9.052 -28.018 -19.229 1.00 . E E . 118 PHE CD1  1 1 
        2  20508 5 2  11 PHE CD2  C   7.406 -27.547 -17.551 1.00 . E E . 118 PHE CD2  1 1 
        2  20509 5 2  11 PHE CE1  C   8.119 -27.753 -20.218 1.00 . E E . 118 PHE CE1  1 1 
        2  20510 5 2  11 PHE CE2  C   6.477 -27.284 -18.541 1.00 . E E . 118 PHE CE2  1 1 
        2  20511 5 2  11 PHE CG   C   8.713 -27.922 -17.877 1.00 . E E . 118 PHE CG   1 1 
        2  20512 5 2  11 PHE CZ   C   6.831 -27.385 -19.874 1.00 . E E . 118 PHE CZ   1 1 
        2  20513 5 2  11 PHE H    H  11.602 -27.321 -14.659 1.00 . E E . 118 PHE H    1 1 
        2  20514 5 2  11 PHE HA   H  11.287 -26.876 -17.524 1.00 . E E . 118 PHE HA   1 1 
        2  20515 5 2  11 PHE HB2  H  10.277 -29.122 -17.064 1.00 . E E . 118 PHE HB2  1 1 
        2  20516 5 2  11 PHE HB3  H   9.228 -28.393 -15.854 1.00 . E E . 118 PHE HB3  1 1 
        2  20517 5 2  11 PHE HD1  H  10.059 -28.308 -19.506 1.00 . E E . 118 PHE HD1  1 1 
        2  20518 5 2  11 PHE HD2  H   7.120 -27.463 -16.510 1.00 . E E . 118 PHE HD2  1 1 
        2  20519 5 2  11 PHE HE1  H   8.396 -27.829 -21.262 1.00 . E E . 118 PHE HE1  1 1 
        2  20520 5 2  11 PHE HE2  H   5.468 -26.997 -18.272 1.00 . E E . 118 PHE HE2  1 1 
        2  20521 5 2  11 PHE HZ   H   6.101 -27.180 -20.647 1.00 . E E . 118 PHE HZ   1 1 
        2  20522 5 2  11 PHE N    N  11.787 -27.490 -15.605 1.00 . E E . 118 PHE N    1 1 
        2  20523 5 2  11 PHE O    O   9.473 -25.801 -15.008 1.00 . E E . 118 PHE O    1 1 
        2  20524 5 2  12 THR C    C   8.209 -23.459 -17.244 1.00 . E E . 119 THR C    1 1 
        2  20525 5 2  12 THR CA   C   9.599 -23.427 -16.589 1.00 . E E . 119 THR CA   1 1 
        2  20526 5 2  12 THR CB   C  10.444 -22.245 -17.179 1.00 . E E . 119 THR CB   1 1 
        2  20527 5 2  12 THR CG2  C  11.803 -22.100 -16.470 1.00 . E E . 119 THR CG2  1 1 
        2  20528 5 2  12 THR H    H  10.861 -24.768 -17.608 1.00 . E E . 119 THR H    1 1 
        2  20529 5 2  12 THR HA   H   9.495 -23.283 -15.514 1.00 . E E . 119 THR HA   1 1 
        2  20530 5 2  12 THR HB   H   9.889 -21.317 -17.054 1.00 . E E . 119 THR HB   1 1 
        2  20531 5 2  12 THR HG1  H   9.829 -22.539 -19.040 1.00 . E E . 119 THR HG1  1 1 
        2  20532 5 2  12 THR HG21 H  12.355 -21.279 -16.908 1.00 . E E . 119 THR HG21 1 1 
        2  20533 5 2  12 THR HG22 H  12.371 -23.015 -16.581 1.00 . E E . 119 THR HG22 1 1 
        2  20534 5 2  12 THR HG23 H  11.646 -21.903 -15.419 1.00 . E E . 119 THR HG23 1 1 
        2  20535 5 2  12 THR N    N  10.267 -24.706 -16.836 1.00 . E E . 119 THR N    1 1 
        2  20536 5 2  12 THR O    O   8.086 -23.875 -18.408 1.00 . E E . 119 THR O    1 1 
        2  20537 5 2  12 THR OG1  O  10.674 -22.455 -18.587 1.00 . E E . 119 THR OG1  1 1 
        2  20538 5 2  13 TRP C    C   5.570 -21.886 -18.011 1.00 . E E . 120 TRP C    1 1 
        2  20539 5 2  13 TRP CA   C   5.785 -23.058 -17.021 1.00 . E E . 120 TRP CA   1 1 
        2  20540 5 2  13 TRP CB   C   4.742 -23.097 -15.854 1.00 . E E . 120 TRP CB   1 1 
        2  20541 5 2  13 TRP CD1  C   5.620 -21.281 -14.238 1.00 . E E . 120 TRP CD1  1 1 
        2  20542 5 2  13 TRP CD2  C   3.440 -21.111 -14.724 1.00 . E E . 120 TRP CD2  1 1 
        2  20543 5 2  13 TRP CE2  C   3.778 -20.079 -13.838 1.00 . E E . 120 TRP CE2  1 1 
        2  20544 5 2  13 TRP CE3  C   2.116 -21.211 -15.172 1.00 . E E . 120 TRP CE3  1 1 
        2  20545 5 2  13 TRP CG   C   4.634 -21.871 -14.972 1.00 . E E . 120 TRP CG   1 1 
        2  20546 5 2  13 TRP CH2  C   1.560 -19.264 -13.843 1.00 . E E . 120 TRP CH2  1 1 
        2  20547 5 2  13 TRP CZ2  C   2.847 -19.146 -13.388 1.00 . E E . 120 TRP CZ2  1 1 
        2  20548 5 2  13 TRP CZ3  C   1.190 -20.288 -14.725 1.00 . E E . 120 TRP CZ3  1 1 
        2  20549 5 2  13 TRP H    H   7.329 -22.684 -15.610 1.00 . E E . 120 TRP H    1 1 
        2  20550 5 2  13 TRP HA   H   5.678 -23.987 -17.589 1.00 . E E . 120 TRP HA   1 1 
        2  20551 5 2  13 TRP HB2  H   3.762 -23.275 -16.278 1.00 . E E . 120 TRP HB2  1 1 
        2  20552 5 2  13 TRP HB3  H   4.983 -23.938 -15.209 1.00 . E E . 120 TRP HB3  1 1 
        2  20553 5 2  13 TRP HD1  H   6.646 -21.621 -14.206 1.00 . E E . 120 TRP HD1  1 1 
        2  20554 5 2  13 TRP HE1  H   5.628 -19.615 -12.963 1.00 . E E . 120 TRP HE1  1 1 
        2  20555 5 2  13 TRP HE3  H   1.813 -21.995 -15.855 1.00 . E E . 120 TRP HE3  1 1 
        2  20556 5 2  13 TRP HH2  H   0.799 -18.564 -13.514 1.00 . E E . 120 TRP HH2  1 1 
        2  20557 5 2  13 TRP HZ2  H   3.117 -18.354 -12.700 1.00 . E E . 120 TRP HZ2  1 1 
        2  20558 5 2  13 TRP HZ3  H   0.163 -20.349 -15.062 1.00 . E E . 120 TRP HZ3  1 1 
        2  20559 5 2  13 TRP N    N   7.166 -23.033 -16.510 1.00 . E E . 120 TRP N    1 1 
        2  20560 5 2  13 TRP NE1  N   5.114 -20.206 -13.553 1.00 . E E . 120 TRP NE1  1 1 
        2  20561 5 2  13 TRP O    O   5.244 -20.757 -17.631 1.00 . E E . 120 TRP O    1 1 
        2  20562 5 2  14 ASP C    C   4.403 -20.702 -20.692 1.00 . E E . 121 ASP C    1 1 
        2  20563 5 2  14 ASP CA   C   5.836 -21.159 -20.373 1.00 . E E . 121 ASP CA   1 1 
        2  20564 5 2  14 ASP CB   C   6.531 -21.725 -21.643 1.00 . E E . 121 ASP CB   1 1 
        2  20565 5 2  14 ASP CG   C   6.666 -20.686 -22.780 1.00 . E E . 121 ASP CG   1 1 
        2  20566 5 2  14 ASP H    H   6.086 -23.090 -19.528 1.00 . E E . 121 ASP H    1 1 
        2  20567 5 2  14 ASP HA   H   6.404 -20.300 -20.024 1.00 . E E . 121 ASP HA   1 1 
        2  20568 5 2  14 ASP HB2  H   7.523 -22.073 -21.372 1.00 . E E . 121 ASP HB2  1 1 
        2  20569 5 2  14 ASP HB3  H   5.962 -22.577 -22.010 1.00 . E E . 121 ASP HB3  1 1 
        2  20570 5 2  14 ASP N    N   5.848 -22.167 -19.297 1.00 . E E . 121 ASP N    1 1 
        2  20571 5 2  14 ASP O    O   4.144 -19.499 -20.819 1.00 . E E . 121 ASP O    1 1 
        2  20572 5 2  14 ASP OD1  O   7.649 -19.911 -22.785 1.00 . E E . 121 ASP OD1  1 1 
        2  20573 5 2  14 ASP OD2  O   5.794 -20.636 -23.670 1.00 . E E . 121 ASP OD2  1 1 
        2  20574 5 2  15 ALA C    C   1.325 -20.701 -20.033 1.00 . E E . 122 ALA C    1 1 
        2  20575 5 2  15 ALA CA   C   2.086 -21.410 -21.176 1.00 . E E . 122 ALA CA   1 1 
        2  20576 5 2  15 ALA CB   C   1.395 -22.712 -21.611 1.00 . E E . 122 ALA CB   1 1 
        2  20577 5 2  15 ALA H    H   3.750 -22.594 -20.618 1.00 . E E . 122 ALA H    1 1 
        2  20578 5 2  15 ALA HA   H   2.097 -20.745 -22.043 1.00 . E E . 122 ALA HA   1 1 
        2  20579 5 2  15 ALA HB1  H   1.341 -23.393 -20.773 1.00 . E E . 122 ALA HB1  1 1 
        2  20580 5 2  15 ALA HB2  H   1.957 -23.175 -22.411 1.00 . E E . 122 ALA HB2  1 1 
        2  20581 5 2  15 ALA HB3  H   0.392 -22.497 -21.960 1.00 . E E . 122 ALA HB3  1 1 
        2  20582 5 2  15 ALA N    N   3.482 -21.672 -20.802 1.00 . E E . 122 ALA N    1 1 
        2  20583 5 2  15 ALA O    O   0.712 -21.342 -19.171 1.00 . E E . 122 ALA O    1 1 
        2  20584 5 2  16 VAL C    C  -0.483 -17.871 -19.820 1.00 . E E . 123 VAL C    1 1 
        2  20585 5 2  16 VAL CA   C   0.738 -18.474 -19.092 1.00 . E E . 123 VAL CA   1 1 
        2  20586 5 2  16 VAL CB   C   1.699 -17.343 -18.543 1.00 . E E . 123 VAL CB   1 1 
        2  20587 5 2  16 VAL CG1  C   2.810 -17.945 -17.642 1.00 . E E . 123 VAL CG1  1 1 
        2  20588 5 2  16 VAL CG2  C   2.320 -16.499 -19.694 1.00 . E E . 123 VAL CG2  1 1 
        2  20589 5 2  16 VAL H    H   2.052 -18.959 -20.672 1.00 . E E . 123 VAL H    1 1 
        2  20590 5 2  16 VAL HA   H   0.384 -19.063 -18.245 1.00 . E E . 123 VAL HA   1 1 
        2  20591 5 2  16 VAL HB   H   1.108 -16.674 -17.921 1.00 . E E . 123 VAL HB   1 1 
        2  20592 5 2  16 VAL HG11 H   3.413 -18.645 -18.210 1.00 . E E . 123 VAL HG11 1 1 
        2  20593 5 2  16 VAL HG12 H   2.361 -18.465 -16.804 1.00 . E E . 123 VAL HG12 1 1 
        2  20594 5 2  16 VAL HG13 H   3.446 -17.153 -17.263 1.00 . E E . 123 VAL HG13 1 1 
        2  20595 5 2  16 VAL HG21 H   2.966 -15.733 -19.282 1.00 . E E . 123 VAL HG21 1 1 
        2  20596 5 2  16 VAL HG22 H   1.532 -16.026 -20.262 1.00 . E E . 123 VAL HG22 1 1 
        2  20597 5 2  16 VAL HG23 H   2.899 -17.139 -20.352 1.00 . E E . 123 VAL HG23 1 1 
        2  20598 5 2  16 VAL N    N   1.448 -19.367 -20.019 1.00 . E E . 123 VAL N    1 1 
        2  20599 5 2  16 VAL O    O  -0.364 -17.402 -20.963 1.00 . E E . 123 VAL O    1 1 
        2  20600 5 2  17 ARG C    C  -4.028 -17.331 -18.741 1.00 . E E . 124 ARG C    1 1 
        2  20601 5 2  17 ARG CA   C  -2.934 -17.515 -19.799 1.00 . E E . 124 ARG CA   1 1 
        2  20602 5 2  17 ARG CB   C  -3.372 -18.581 -20.843 1.00 . E E . 124 ARG CB   1 1 
        2  20603 5 2  17 ARG CD   C  -5.096 -19.391 -22.556 1.00 . E E . 124 ARG CD   1 1 
        2  20604 5 2  17 ARG CG   C  -4.728 -18.308 -21.531 1.00 . E E . 124 ARG CG   1 1 
        2  20605 5 2  17 ARG CZ   C  -7.022 -19.943 -24.040 1.00 . E E . 124 ARG CZ   1 1 
        2  20606 5 2  17 ARG H    H  -1.674 -18.239 -18.245 1.00 . E E . 124 ARG H    1 1 
        2  20607 5 2  17 ARG HA   H  -2.772 -16.566 -20.306 1.00 . E E . 124 ARG HA   1 1 
        2  20608 5 2  17 ARG HB2  H  -2.609 -18.638 -21.612 1.00 . E E . 124 ARG HB2  1 1 
        2  20609 5 2  17 ARG HB3  H  -3.428 -19.550 -20.350 1.00 . E E . 124 ARG HB3  1 1 
        2  20610 5 2  17 ARG HD2  H  -4.327 -19.429 -23.322 1.00 . E E . 124 ARG HD2  1 1 
        2  20611 5 2  17 ARG HD3  H  -5.149 -20.354 -22.057 1.00 . E E . 124 ARG HD3  1 1 
        2  20612 5 2  17 ARG HE   H  -6.806 -18.250 -22.992 1.00 . E E . 124 ARG HE   1 1 
        2  20613 5 2  17 ARG HG2  H  -5.503 -18.266 -20.774 1.00 . E E . 124 ARG HG2  1 1 
        2  20614 5 2  17 ARG HG3  H  -4.674 -17.348 -22.035 1.00 . E E . 124 ARG HG3  1 1 
        2  20615 5 2  17 ARG HH11 H  -5.613 -21.406 -23.999 1.00 . E E . 124 ARG HH11 1 1 
        2  20616 5 2  17 ARG HH12 H  -6.983 -21.724 -25.011 1.00 . E E . 124 ARG HH12 1 1 
        2  20617 5 2  17 ARG HH21 H  -8.584 -18.687 -24.299 1.00 . E E . 124 ARG HH21 1 1 
        2  20618 5 2  17 ARG HH22 H  -8.669 -20.178 -25.182 1.00 . E E . 124 ARG HH22 1 1 
        2  20619 5 2  17 ARG N    N  -1.660 -17.918 -19.172 1.00 . E E . 124 ARG N    1 1 
        2  20620 5 2  17 ARG NE   N  -6.384 -19.111 -23.206 1.00 . E E . 124 ARG NE   1 1 
        2  20621 5 2  17 ARG NH1  N  -6.495 -21.113 -24.383 1.00 . E E . 124 ARG NH1  1 1 
        2  20622 5 2  17 ARG NH2  N  -8.179 -19.572 -24.553 1.00 . E E . 124 ARG NH2  1 1 
        2  20623 5 2  17 ARG O    O  -4.216 -18.199 -17.884 1.00 . E E . 124 ARG O    1 1 
        2  20624 5 2  18 TYR C    C  -7.045 -15.288 -18.850 1.00 . E E . 125 TYR C    1 1 
        2  20625 5 2  18 TYR CA   C  -5.963 -15.990 -18.007 1.00 . E E . 125 TYR CA   1 1 
        2  20626 5 2  18 TYR CB   C  -5.643 -15.194 -16.715 1.00 . E E . 125 TYR CB   1 1 
        2  20627 5 2  18 TYR CD1  C  -7.293 -16.223 -15.057 1.00 . E E . 125 TYR CD1  1 1 
        2  20628 5 2  18 TYR CD2  C  -7.522 -13.892 -15.546 1.00 . E E . 125 TYR CD2  1 1 
        2  20629 5 2  18 TYR CE1  C  -8.380 -16.152 -14.205 1.00 . E E . 125 TYR CE1  1 1 
        2  20630 5 2  18 TYR CE2  C  -8.603 -13.819 -14.689 1.00 . E E . 125 TYR CE2  1 1 
        2  20631 5 2  18 TYR CG   C  -6.838 -15.095 -15.749 1.00 . E E . 125 TYR CG   1 1 
        2  20632 5 2  18 TYR CZ   C  -9.028 -14.953 -14.024 1.00 . E E . 125 TYR CZ   1 1 
        2  20633 5 2  18 TYR H    H  -4.476 -15.501 -19.435 1.00 . E E . 125 TYR H    1 1 
        2  20634 5 2  18 TYR HA   H  -6.349 -16.969 -17.715 1.00 . E E . 125 TYR HA   1 1 
        2  20635 5 2  18 TYR HB2  H  -4.828 -15.684 -16.190 1.00 . E E . 125 TYR HB2  1 1 
        2  20636 5 2  18 TYR HB3  H  -5.327 -14.190 -16.983 1.00 . E E . 125 TYR HB3  1 1 
        2  20637 5 2  18 TYR HD1  H  -6.782 -17.170 -15.195 1.00 . E E . 125 TYR HD1  1 1 
        2  20638 5 2  18 TYR HD2  H  -7.191 -13.003 -16.071 1.00 . E E . 125 TYR HD2  1 1 
        2  20639 5 2  18 TYR HE1  H  -8.713 -17.039 -13.680 1.00 . E E . 125 TYR HE1  1 1 
        2  20640 5 2  18 TYR HE2  H  -9.116 -12.877 -14.543 1.00 . E E . 125 TYR HE2  1 1 
        2  20641 5 2  18 TYR HH   H -10.826 -14.406 -13.613 1.00 . E E . 125 TYR HH   1 1 
        2  20642 5 2  18 TYR N    N  -4.761 -16.209 -18.817 1.00 . E E . 125 TYR N    1 1 
        2  20643 5 2  18 TYR O    O  -7.063 -14.056 -18.977 1.00 . E E . 125 TYR O    1 1 
        2  20644 5 2  18 TYR OH   O -10.113 -14.888 -13.180 1.00 . E E . 125 TYR OH   1 1 
        2  20645 5 2  19 ASN C    C -10.360 -15.917 -19.350 1.00 . E E . 126 ASN C    1 1 
        2  20646 5 2  19 ASN CA   C  -9.106 -15.630 -20.199 1.00 . E E . 126 ASN CA   1 1 
        2  20647 5 2  19 ASN CB   C  -9.197 -16.267 -21.626 1.00 . E E . 126 ASN CB   1 1 
        2  20648 5 2  19 ASN CG   C  -9.138 -17.807 -21.652 1.00 . E E . 126 ASN CG   1 1 
        2  20649 5 2  19 ASN H    H  -7.751 -17.067 -19.429 1.00 . E E . 126 ASN H    1 1 
        2  20650 5 2  19 ASN HA   H  -9.026 -14.549 -20.312 1.00 . E E . 126 ASN HA   1 1 
        2  20651 5 2  19 ASN HB2  H -10.123 -15.951 -22.095 1.00 . E E . 126 ASN HB2  1 1 
        2  20652 5 2  19 ASN HB3  H  -8.371 -15.898 -22.225 1.00 . E E . 126 ASN HB3  1 1 
        2  20653 5 2  19 ASN HD21 H -10.448 -17.876 -23.149 1.00 . E E . 126 ASN HD21 1 1 
        2  20654 5 2  19 ASN HD22 H  -9.875 -19.403 -22.572 1.00 . E E . 126 ASN HD22 1 1 
        2  20655 5 2  19 ASN N    N  -7.915 -16.101 -19.469 1.00 . E E . 126 ASN N    1 1 
        2  20656 5 2  19 ASN ND2  N  -9.892 -18.425 -22.549 1.00 . E E . 126 ASN ND2  1 1 
        2  20657 5 2  19 ASN O    O -11.193 -16.775 -19.680 1.00 . E E . 126 ASN O    1 1 
        2  20658 5 2  19 ASN OD1  O  -8.426 -18.438 -20.865 1.00 . E E . 126 ASN OD1  1 1 
        2  20659 5 2  20 GLY C    C -12.119 -14.049 -16.823 1.00 . E E . 127 GLY C    1 1 
        2  20660 5 2  20 GLY CA   C -11.552 -15.383 -17.263 1.00 . E E . 127 GLY CA   1 1 
        2  20661 5 2  20 GLY H    H  -9.774 -14.526 -18.031 1.00 . E E . 127 GLY H    1 1 
        2  20662 5 2  20 GLY HA2  H -12.344 -15.977 -17.708 1.00 . E E . 127 GLY HA2  1 1 
        2  20663 5 2  20 GLY HA3  H -11.174 -15.908 -16.396 1.00 . E E . 127 GLY HA3  1 1 
        2  20664 5 2  20 GLY N    N -10.458 -15.204 -18.218 1.00 . E E . 127 GLY N    1 1 
        2  20665 5 2  20 GLY O    O -11.668 -13.488 -15.814 1.00 . E E . 127 GLY O    1 1 
        2  20666 5 2  21 LYS C    C -14.502 -12.281 -15.971 1.00 . E E . 128 LYS C    1 1 
        2  20667 5 2  21 LYS CA   C -13.740 -12.234 -17.314 1.00 . E E . 128 LYS CA   1 1 
        2  20668 5 2  21 LYS CB   C -14.711 -11.824 -18.460 1.00 . E E . 128 LYS CB   1 1 
        2  20669 5 2  21 LYS CD   C -17.007 -12.213 -19.613 1.00 . E E . 128 LYS CD   1 1 
        2  20670 5 2  21 LYS CE   C -17.702 -10.989 -18.990 1.00 . E E . 128 LYS CE   1 1 
        2  20671 5 2  21 LYS CG   C -15.898 -12.801 -18.701 1.00 . E E . 128 LYS CG   1 1 
        2  20672 5 2  21 LYS H    H -13.393 -14.044 -18.377 1.00 . E E . 128 LYS H    1 1 
        2  20673 5 2  21 LYS HA   H -12.949 -11.490 -17.243 1.00 . E E . 128 LYS HA   1 1 
        2  20674 5 2  21 LYS HB2  H -15.114 -10.843 -18.234 1.00 . E E . 128 LYS HB2  1 1 
        2  20675 5 2  21 LYS HB3  H -14.142 -11.751 -19.382 1.00 . E E . 128 LYS HB3  1 1 
        2  20676 5 2  21 LYS HD2  H -16.568 -11.918 -20.557 1.00 . E E . 128 LYS HD2  1 1 
        2  20677 5 2  21 LYS HD3  H -17.752 -12.980 -19.795 1.00 . E E . 128 LYS HD3  1 1 
        2  20678 5 2  21 LYS HE2  H -18.111 -11.268 -18.026 1.00 . E E . 128 LYS HE2  1 1 
        2  20679 5 2  21 LYS HE3  H -16.973 -10.201 -18.849 1.00 . E E . 128 LYS HE3  1 1 
        2  20680 5 2  21 LYS HG2  H -15.514 -13.702 -19.163 1.00 . E E . 128 LYS HG2  1 1 
        2  20681 5 2  21 LYS HG3  H -16.336 -13.062 -17.743 1.00 . E E . 128 LYS HG3  1 1 
        2  20682 5 2  21 LYS HZ1  H -19.536 -11.202 -19.961 1.00 . E E . 128 LYS HZ1  1 1 
        2  20683 5 2  21 LYS HZ2  H -18.448 -10.201 -20.777 1.00 . E E . 128 LYS HZ2  1 1 
        2  20684 5 2  21 LYS HZ3  H -19.246  -9.636 -19.395 1.00 . E E . 128 LYS HZ3  1 1 
        2  20685 5 2  21 LYS N    N -13.096 -13.531 -17.595 1.00 . E E . 128 LYS N    1 1 
        2  20686 5 2  21 LYS NZ   N -18.809 -10.470 -19.839 1.00 . E E . 128 LYS NZ   1 1 
        2  20687 5 2  21 LYS O    O -15.125 -13.302 -15.640 1.00 . E E . 128 LYS O    1 1 
        2  20688 5 2  22 LEU C    C -15.422  -9.604 -13.588 1.00 . E E . 129 LEU C    1 1 
        2  20689 5 2  22 LEU CA   C -15.102 -11.070 -13.898 1.00 . E E . 129 LEU CA   1 1 
        2  20690 5 2  22 LEU CB   C -14.236 -11.745 -12.778 1.00 . E E . 129 LEU CB   1 1 
        2  20691 5 2  22 LEU CD1  C -12.480  -9.973 -11.976 1.00 . E E . 129 LEU CD1  1 1 
        2  20692 5 2  22 LEU CD2  C -11.882 -12.454 -11.991 1.00 . E E . 129 LEU CD2  1 1 
        2  20693 5 2  22 LEU CG   C -12.709 -11.338 -12.679 1.00 . E E . 129 LEU CG   1 1 
        2  20694 5 2  22 LEU H    H -13.928 -10.409 -15.533 1.00 . E E . 129 LEU H    1 1 
        2  20695 5 2  22 LEU HA   H -16.053 -11.601 -13.970 1.00 . E E . 129 LEU HA   1 1 
        2  20696 5 2  22 LEU HB2  H -14.703 -11.544 -11.821 1.00 . E E . 129 LEU HB2  1 1 
        2  20697 5 2  22 LEU HB3  H -14.285 -12.819 -12.945 1.00 . E E . 129 LEU HB3  1 1 
        2  20698 5 2  22 LEU HD11 H -11.422  -9.748 -11.956 1.00 . E E . 129 LEU HD11 1 1 
        2  20699 5 2  22 LEU HD12 H -12.856 -10.011 -10.963 1.00 . E E . 129 LEU HD12 1 1 
        2  20700 5 2  22 LEU HD13 H -12.998  -9.192 -12.519 1.00 . E E . 129 LEU HD13 1 1 
        2  20701 5 2  22 LEU HD21 H -10.837 -12.172 -11.959 1.00 . E E . 129 LEU HD21 1 1 
        2  20702 5 2  22 LEU HD22 H -11.979 -13.375 -12.550 1.00 . E E . 129 LEU HD22 1 1 
        2  20703 5 2  22 LEU HD23 H -12.242 -12.611 -10.982 1.00 . E E . 129 LEU HD23 1 1 
        2  20704 5 2  22 LEU HG   H -12.320 -11.237 -13.687 1.00 . E E . 129 LEU HG   1 1 
        2  20705 5 2  22 LEU N    N -14.438 -11.182 -15.206 1.00 . E E . 129 LEU N    1 1 
        2  20706 5 2  22 LEU O    O -14.834  -8.687 -14.178 1.00 . E E . 129 LEU O    1 1 
        2  20707 5 2  23 ILE C    C -17.385  -8.180 -10.793 1.00 . E E . 130 ILE C    1 1 
        2  20708 5 2  23 ILE CA   C -16.808  -8.073 -12.224 1.00 . E E . 130 ILE CA   1 1 
        2  20709 5 2  23 ILE CB   C -17.872  -7.492 -13.254 1.00 . E E . 130 ILE CB   1 1 
        2  20710 5 2  23 ILE CD1  C -16.799  -5.114 -13.301 1.00 . E E . 130 ILE CD1  1 1 
        2  20711 5 2  23 ILE CG1  C -18.063  -5.949 -13.079 1.00 . E E . 130 ILE CG1  1 1 
        2  20712 5 2  23 ILE CG2  C -19.234  -8.241 -13.176 1.00 . E E . 130 ILE CG2  1 1 
        2  20713 5 2  23 ILE H    H -16.747 -10.186 -12.208 1.00 . E E . 130 ILE H    1 1 
        2  20714 5 2  23 ILE HA   H -15.946  -7.410 -12.202 1.00 . E E . 130 ILE HA   1 1 
        2  20715 5 2  23 ILE HB   H -17.475  -7.670 -14.250 1.00 . E E . 130 ILE HB   1 1 
        2  20716 5 2  23 ILE HD11 H -17.045  -4.067 -13.210 1.00 . E E . 130 ILE HD11 1 1 
        2  20717 5 2  23 ILE HD12 H -16.402  -5.305 -14.288 1.00 . E E . 130 ILE HD12 1 1 
        2  20718 5 2  23 ILE HD13 H -16.055  -5.370 -12.558 1.00 . E E . 130 ILE HD13 1 1 
        2  20719 5 2  23 ILE HG12 H -18.803  -5.601 -13.784 1.00 . E E . 130 ILE HG12 1 1 
        2  20720 5 2  23 ILE HG13 H -18.416  -5.748 -12.074 1.00 . E E . 130 ILE HG13 1 1 
        2  20721 5 2  23 ILE HG21 H -19.912  -7.850 -13.925 1.00 . E E . 130 ILE HG21 1 1 
        2  20722 5 2  23 ILE HG22 H -19.674  -8.109 -12.195 1.00 . E E . 130 ILE HG22 1 1 
        2  20723 5 2  23 ILE HG23 H -19.079  -9.299 -13.354 1.00 . E E . 130 ILE HG23 1 1 
        2  20724 5 2  23 ILE N    N -16.351  -9.403 -12.646 1.00 . E E . 130 ILE N    1 1 
        2  20725 5 2  23 ILE O    O -17.564  -9.295 -10.277 1.00 . E E . 130 ILE O    1 1 
        2  20726 5 2  24 ALA C    C -19.739  -7.524  -8.921 1.00 . E E . 131 ALA C    1 1 
        2  20727 5 2  24 ALA CA   C -18.304  -6.955  -8.836 1.00 . E E . 131 ALA CA   1 1 
        2  20728 5 2  24 ALA CB   C -18.318  -5.500  -8.330 1.00 . E E . 131 ALA CB   1 1 
        2  20729 5 2  24 ALA H    H -17.366  -6.188 -10.575 1.00 . E E . 131 ALA H    1 1 
        2  20730 5 2  24 ALA HA   H -17.725  -7.552  -8.135 1.00 . E E . 131 ALA HA   1 1 
        2  20731 5 2  24 ALA HB1  H -18.785  -5.452  -7.354 1.00 . E E . 131 ALA HB1  1 1 
        2  20732 5 2  24 ALA HB2  H -18.871  -4.875  -9.021 1.00 . E E . 131 ALA HB2  1 1 
        2  20733 5 2  24 ALA HB3  H -17.303  -5.128  -8.255 1.00 . E E . 131 ALA HB3  1 1 
        2  20734 5 2  24 ALA N    N -17.638  -7.024 -10.150 1.00 . E E . 131 ALA N    1 1 
        2  20735 5 2  24 ALA O    O -20.390  -7.413  -9.968 1.00 . E E . 131 ALA O    1 1 
        2  20736 5 2  25 TYR C    C -22.694  -7.766  -7.929 1.00 . E E . 132 TYR C    1 1 
        2  20737 5 2  25 TYR CA   C -21.535  -8.774  -7.719 1.00 . E E . 132 TYR CA   1 1 
        2  20738 5 2  25 TYR CB   C -21.667  -9.500  -6.348 1.00 . E E . 132 TYR CB   1 1 
        2  20739 5 2  25 TYR CD1  C -19.581 -10.752  -5.557 1.00 . E E . 132 TYR CD1  1 1 
        2  20740 5 2  25 TYR CD2  C -21.190 -11.941  -6.864 1.00 . E E . 132 TYR CD2  1 1 
        2  20741 5 2  25 TYR CE1  C -18.790 -11.890  -5.501 1.00 . E E . 132 TYR CE1  1 1 
        2  20742 5 2  25 TYR CE2  C -20.410 -13.077  -6.803 1.00 . E E . 132 TYR CE2  1 1 
        2  20743 5 2  25 TYR CG   C -20.797 -10.755  -6.242 1.00 . E E . 132 TYR CG   1 1 
        2  20744 5 2  25 TYR CZ   C -19.212 -13.051  -6.125 1.00 . E E . 132 TYR CZ   1 1 
        2  20745 5 2  25 TYR H    H -19.622  -8.163  -7.027 1.00 . E E . 132 TYR H    1 1 
        2  20746 5 2  25 TYR HA   H -21.591  -9.516  -8.508 1.00 . E E . 132 TYR HA   1 1 
        2  20747 5 2  25 TYR HB2  H -21.386  -8.820  -5.551 1.00 . E E . 132 TYR HB2  1 1 
        2  20748 5 2  25 TYR HB3  H -22.700  -9.801  -6.196 1.00 . E E . 132 TYR HB3  1 1 
        2  20749 5 2  25 TYR HD1  H -19.257  -9.844  -5.062 1.00 . E E . 132 TYR HD1  1 1 
        2  20750 5 2  25 TYR HD2  H -22.132 -11.968  -7.398 1.00 . E E . 132 TYR HD2  1 1 
        2  20751 5 2  25 TYR HE1  H -17.849 -11.870  -4.965 1.00 . E E . 132 TYR HE1  1 1 
        2  20752 5 2  25 TYR HE2  H -20.741 -13.984  -7.292 1.00 . E E . 132 TYR HE2  1 1 
        2  20753 5 2  25 TYR HH   H -18.117 -14.327  -5.188 1.00 . E E . 132 TYR HH   1 1 
        2  20754 5 2  25 TYR N    N -20.201  -8.135  -7.814 1.00 . E E . 132 TYR N    1 1 
        2  20755 5 2  25 TYR O    O -22.505  -6.559  -7.711 1.00 . E E . 132 TYR O    1 1 
        2  20756 5 2  25 TYR OH   O -18.433 -14.188  -6.083 1.00 . E E . 132 TYR OH   1 1 
        2  20757 5 2  26 PRO C    C -25.547  -6.763  -7.224 1.00 . E E . 133 PRO C    1 1 
        2  20758 5 2  26 PRO CA   C -25.102  -7.387  -8.568 1.00 . E E . 133 PRO CA   1 1 
        2  20759 5 2  26 PRO CB   C -26.176  -8.352  -9.154 1.00 . E E . 133 PRO CB   1 1 
        2  20760 5 2  26 PRO CD   C -24.163  -9.625  -8.904 1.00 . E E . 133 PRO CD   1 1 
        2  20761 5 2  26 PRO CG   C -25.379  -9.453  -9.788 1.00 . E E . 133 PRO CG   1 1 
        2  20762 5 2  26 PRO HA   H -24.913  -6.588  -9.285 1.00 . E E . 133 PRO HA   1 1 
        2  20763 5 2  26 PRO HB2  H -26.819  -8.741  -8.362 1.00 . E E . 133 PRO HB2  1 1 
        2  20764 5 2  26 PRO HB3  H -26.776  -7.846  -9.901 1.00 . E E . 133 PRO HB3  1 1 
        2  20765 5 2  26 PRO HD2  H -24.374 -10.293  -8.074 1.00 . E E . 133 PRO HD2  1 1 
        2  20766 5 2  26 PRO HD3  H -23.323  -9.999  -9.479 1.00 . E E . 133 PRO HD3  1 1 
        2  20767 5 2  26 PRO HG2  H -25.965 -10.365  -9.829 1.00 . E E . 133 PRO HG2  1 1 
        2  20768 5 2  26 PRO HG3  H -25.071  -9.163 -10.791 1.00 . E E . 133 PRO HG3  1 1 
        2  20769 5 2  26 PRO N    N -23.897  -8.241  -8.417 1.00 . E E . 133 PRO N    1 1 
        2  20770 5 2  26 PRO O    O -26.242  -7.393  -6.422 1.00 . E E . 133 PRO O    1 1 
        2  20771 5 2  27 ILE C    C -25.051  -3.254  -6.111 1.00 . E E . 134 ILE C    1 1 
        2  20772 5 2  27 ILE CA   C -25.380  -4.730  -5.804 1.00 . E E . 134 ILE CA   1 1 
        2  20773 5 2  27 ILE CB   C -24.600  -5.224  -4.504 1.00 . E E . 134 ILE CB   1 1 
        2  20774 5 2  27 ILE CD1  C -24.184  -4.633  -2.002 1.00 . E E . 134 ILE CD1  1 1 
        2  20775 5 2  27 ILE CG1  C -24.884  -4.272  -3.299 1.00 . E E . 134 ILE CG1  1 1 
        2  20776 5 2  27 ILE CG2  C -23.071  -5.380  -4.746 1.00 . E E . 134 ILE CG2  1 1 
        2  20777 5 2  27 ILE H    H -24.469  -5.153  -7.663 1.00 . E E . 134 ILE H    1 1 
        2  20778 5 2  27 ILE HA   H -26.450  -4.819  -5.617 1.00 . E E . 134 ILE HA   1 1 
        2  20779 5 2  27 ILE HB   H -24.988  -6.209  -4.257 1.00 . E E . 134 ILE HB   1 1 
        2  20780 5 2  27 ILE HD11 H -24.430  -5.648  -1.722 1.00 . E E . 134 ILE HD11 1 1 
        2  20781 5 2  27 ILE HD12 H -24.509  -3.960  -1.225 1.00 . E E . 134 ILE HD12 1 1 
        2  20782 5 2  27 ILE HD13 H -23.115  -4.542  -2.130 1.00 . E E . 134 ILE HD13 1 1 
        2  20783 5 2  27 ILE HG12 H -24.573  -3.269  -3.558 1.00 . E E . 134 ILE HG12 1 1 
        2  20784 5 2  27 ILE HG13 H -25.951  -4.259  -3.100 1.00 . E E . 134 ILE HG13 1 1 
        2  20785 5 2  27 ILE HG21 H -22.900  -6.070  -5.563 1.00 . E E . 134 ILE HG21 1 1 
        2  20786 5 2  27 ILE HG22 H -22.591  -5.765  -3.855 1.00 . E E . 134 ILE HG22 1 1 
        2  20787 5 2  27 ILE HG23 H -22.638  -4.418  -4.996 1.00 . E E . 134 ILE HG23 1 1 
        2  20788 5 2  27 ILE N    N -25.068  -5.538  -6.991 1.00 . E E . 134 ILE N    1 1 
        2  20789 5 2  27 ILE O    O -25.872  -2.357  -5.878 1.00 . E E . 134 ILE O    1 1 
        2  20790 5 2  28 ALA C    C -23.191  -0.965  -5.557 1.00 . E E . 135 ALA C    1 1 
        2  20791 5 2  28 ALA CA   C -23.235  -1.725  -6.899 1.00 . E E . 135 ALA CA   1 1 
        2  20792 5 2  28 ALA CB   C -23.931  -0.929  -8.025 1.00 . E E . 135 ALA CB   1 1 
        2  20793 5 2  28 ALA H    H -23.362  -3.831  -7.022 1.00 . E E . 135 ALA H    1 1 
        2  20794 5 2  28 ALA HA   H -22.210  -1.908  -7.213 1.00 . E E . 135 ALA HA   1 1 
        2  20795 5 2  28 ALA HB1  H -23.410   0.008  -8.187 1.00 . E E . 135 ALA HB1  1 1 
        2  20796 5 2  28 ALA HB2  H -24.955  -0.722  -7.750 1.00 . E E . 135 ALA HB2  1 1 
        2  20797 5 2  28 ALA HB3  H -23.919  -1.506  -8.942 1.00 . E E . 135 ALA HB3  1 1 
        2  20798 5 2  28 ALA N    N -23.851  -3.046  -6.704 1.00 . E E . 135 ALA N    1 1 
        2  20799 5 2  28 ALA O    O -23.882   0.038  -5.365 1.00 . E E . 135 ALA O    1 1 
        2  20800 5 2  29 VAL C    C -21.520   0.413  -3.279 1.00 . E E . 136 VAL C    1 1 
        2  20801 5 2  29 VAL CA   C -22.227  -0.968  -3.243 1.00 . E E . 136 VAL CA   1 1 
        2  20802 5 2  29 VAL CB   C -21.447  -1.991  -2.322 1.00 . E E . 136 VAL CB   1 1 
        2  20803 5 2  29 VAL CG1  C -19.999  -2.220  -2.816 1.00 . E E . 136 VAL CG1  1 1 
        2  20804 5 2  29 VAL CG2  C -21.491  -1.590  -0.818 1.00 . E E . 136 VAL CG2  1 1 
        2  20805 5 2  29 VAL H    H -21.912  -2.337  -4.843 1.00 . E E . 136 VAL H    1 1 
        2  20806 5 2  29 VAL HA   H -23.218  -0.831  -2.822 1.00 . E E . 136 VAL HA   1 1 
        2  20807 5 2  29 VAL HB   H -21.960  -2.947  -2.413 1.00 . E E . 136 VAL HB   1 1 
        2  20808 5 2  29 VAL HG11 H -20.010  -2.584  -3.836 1.00 . E E . 136 VAL HG11 1 1 
        2  20809 5 2  29 VAL HG12 H -19.510  -2.953  -2.187 1.00 . E E . 136 VAL HG12 1 1 
        2  20810 5 2  29 VAL HG13 H -19.442  -1.293  -2.772 1.00 . E E . 136 VAL HG13 1 1 
        2  20811 5 2  29 VAL HG21 H -22.521  -1.507  -0.493 1.00 . E E . 136 VAL HG21 1 1 
        2  20812 5 2  29 VAL HG22 H -20.994  -0.640  -0.673 1.00 . E E . 136 VAL HG22 1 1 
        2  20813 5 2  29 VAL HG23 H -20.991  -2.345  -0.223 1.00 . E E . 136 VAL HG23 1 1 
        2  20814 5 2  29 VAL N    N -22.397  -1.521  -4.612 1.00 . E E . 136 VAL N    1 1 
        2  20815 5 2  29 VAL O    O -21.509   1.148  -2.286 1.00 . E E . 136 VAL O    1 1 
        2  20816 5 2  30 GLU C    C -21.354   3.199  -4.682 1.00 . E E . 137 GLU C    1 1 
        2  20817 5 2  30 GLU CA   C -20.318   2.044  -4.736 1.00 . E E . 137 GLU CA   1 1 
        2  20818 5 2  30 GLU CB   C -19.561   1.967  -6.099 1.00 . E E . 137 GLU CB   1 1 
        2  20819 5 2  30 GLU CD   C -19.546   1.174  -8.550 1.00 . E E . 137 GLU CD   1 1 
        2  20820 5 2  30 GLU CG   C -20.373   1.352  -7.267 1.00 . E E . 137 GLU CG   1 1 
        2  20821 5 2  30 GLU H    H -20.907   0.056  -5.140 1.00 . E E . 137 GLU H    1 1 
        2  20822 5 2  30 GLU HA   H -19.585   2.227  -3.955 1.00 . E E . 137 GLU HA   1 1 
        2  20823 5 2  30 GLU HB2  H -19.251   2.962  -6.389 1.00 . E E . 137 GLU HB2  1 1 
        2  20824 5 2  30 GLU HB3  H -18.669   1.360  -5.959 1.00 . E E . 137 GLU HB3  1 1 
        2  20825 5 2  30 GLU HG2  H -20.743   0.379  -6.961 1.00 . E E . 137 GLU HG2  1 1 
        2  20826 5 2  30 GLU HG3  H -21.222   1.994  -7.477 1.00 . E E . 137 GLU HG3  1 1 
        2  20827 5 2  30 GLU N    N -20.932   0.737  -4.445 1.00 . E E . 137 GLU N    1 1 
        2  20828 5 2  30 GLU O    O -21.927   3.614  -5.699 1.00 . E E . 137 GLU O    1 1 
        2  20829 5 2  30 GLU OE1  O -18.690   0.262  -8.587 1.00 . E E . 137 GLU OE1  1 1 
        2  20830 5 2  30 GLU OE2  O -19.726   1.954  -9.510 1.00 . E E . 137 GLU OE2  1 1 
        2  20831 5 2  31 ALA C    C -22.294   5.280  -1.698 1.00 . E E . 138 ALA C    1 1 
        2  20832 5 2  31 ALA CA   C -22.549   4.752  -3.135 1.00 . E E . 138 ALA CA   1 1 
        2  20833 5 2  31 ALA CB   C -23.996   4.254  -3.322 1.00 . E E . 138 ALA CB   1 1 
        2  20834 5 2  31 ALA H    H -21.149   3.231  -2.695 1.00 . E E . 138 ALA H    1 1 
        2  20835 5 2  31 ALA HA   H -22.372   5.564  -3.833 1.00 . E E . 138 ALA HA   1 1 
        2  20836 5 2  31 ALA HB1  H -24.198   3.444  -2.636 1.00 . E E . 138 ALA HB1  1 1 
        2  20837 5 2  31 ALA HB2  H -24.130   3.902  -4.338 1.00 . E E . 138 ALA HB2  1 1 
        2  20838 5 2  31 ALA HB3  H -24.689   5.064  -3.135 1.00 . E E . 138 ALA HB3  1 1 
        2  20839 5 2  31 ALA N    N -21.606   3.665  -3.444 1.00 . E E . 138 ALA N    1 1 
        2  20840 5 2  31 ALA O    O -23.181   5.860  -1.060 1.00 . E E . 138 ALA O    1 1 
        2  20841 5 2  32 LEU C    C -19.965   7.010   0.005 1.00 . E E . 139 LEU C    1 1 
        2  20842 5 2  32 LEU CA   C -20.572   5.590   0.117 1.00 . E E . 139 LEU CA   1 1 
        2  20843 5 2  32 LEU CB   C -19.544   4.581   0.743 1.00 . E E . 139 LEU CB   1 1 
        2  20844 5 2  32 LEU CD1  C -21.019   2.457   0.576 1.00 . E E . 139 LEU CD1  1 1 
        2  20845 5 2  32 LEU CD2  C -19.017   2.502   2.161 1.00 . E E . 139 LEU CD2  1 1 
        2  20846 5 2  32 LEU CG   C -20.139   3.335   1.491 1.00 . E E . 139 LEU CG   1 1 
        2  20847 5 2  32 LEU H    H -20.384   4.659  -1.793 1.00 . E E . 139 LEU H    1 1 
        2  20848 5 2  32 LEU HA   H -21.438   5.654   0.770 1.00 . E E . 139 LEU HA   1 1 
        2  20849 5 2  32 LEU HB2  H -18.894   4.223  -0.044 1.00 . E E . 139 LEU HB2  1 1 
        2  20850 5 2  32 LEU HB3  H -18.930   5.124   1.459 1.00 . E E . 139 LEU HB3  1 1 
        2  20851 5 2  32 LEU HD11 H -21.833   3.049   0.180 1.00 . E E . 139 LEU HD11 1 1 
        2  20852 5 2  32 LEU HD12 H -21.431   1.634   1.145 1.00 . E E . 139 LEU HD12 1 1 
        2  20853 5 2  32 LEU HD13 H -20.428   2.065  -0.243 1.00 . E E . 139 LEU HD13 1 1 
        2  20854 5 2  32 LEU HD21 H -18.348   2.109   1.405 1.00 . E E . 139 LEU HD21 1 1 
        2  20855 5 2  32 LEU HD22 H -19.449   1.682   2.718 1.00 . E E . 139 LEU HD22 1 1 
        2  20856 5 2  32 LEU HD23 H -18.457   3.131   2.841 1.00 . E E . 139 LEU HD23 1 1 
        2  20857 5 2  32 LEU HG   H -20.782   3.693   2.286 1.00 . E E . 139 LEU HG   1 1 
        2  20858 5 2  32 LEU N    N -21.034   5.111  -1.219 1.00 . E E . 139 LEU N    1 1 
        2  20859 5 2  32 LEU O    O -19.129   7.410   0.825 1.00 . E E . 139 LEU O    1 1 
        2  20860 5 2  33 SER C    C -20.711  10.114  -0.196 1.00 . E E . 140 SER C    1 1 
        2  20861 5 2  33 SER CA   C -20.051   9.174  -1.232 1.00 . E E . 140 SER CA   1 1 
        2  20862 5 2  33 SER CB   C -20.459   9.565  -2.672 1.00 . E E . 140 SER CB   1 1 
        2  20863 5 2  33 SER H    H -21.070   7.366  -1.623 1.00 . E E . 140 SER H    1 1 
        2  20864 5 2  33 SER HA   H -18.973   9.253  -1.138 1.00 . E E . 140 SER HA   1 1 
        2  20865 5 2  33 SER HB2  H -20.293  10.624  -2.830 1.00 . E E . 140 SER HB2  1 1 
        2  20866 5 2  33 SER HB3  H -19.862   9.004  -3.380 1.00 . E E . 140 SER HB3  1 1 
        2  20867 5 2  33 SER HG   H -22.306  10.096  -3.092 1.00 . E E . 140 SER HG   1 1 
        2  20868 5 2  33 SER N    N -20.432   7.768  -1.003 1.00 . E E . 140 SER N    1 1 
        2  20869 5 2  33 SER O    O -20.325  11.285  -0.074 1.00 . E E . 140 SER O    1 1 
        2  20870 5 2  33 SER OG   O -21.831   9.276  -2.911 1.00 . E E . 140 SER OG   1 1 
        2  20871 5 2  34 LEU C    C -21.466  10.378   2.844 1.00 . E E . 141 LEU C    1 1 
        2  20872 5 2  34 LEU CA   C -22.406  10.291   1.619 1.00 . E E . 141 LEU CA   1 1 
        2  20873 5 2  34 LEU CB   C -23.764   9.572   1.938 1.00 . E E . 141 LEU CB   1 1 
        2  20874 5 2  34 LEU CD1  C -26.248   9.695   2.573 1.00 . E E . 141 LEU CD1  1 1 
        2  20875 5 2  34 LEU CD2  C -24.530  10.738   4.135 1.00 . E E . 141 LEU CD2  1 1 
        2  20876 5 2  34 LEU CG   C -24.881  10.412   2.662 1.00 . E E . 141 LEU CG   1 1 
        2  20877 5 2  34 LEU H    H -21.996   8.665   0.332 1.00 . E E . 141 LEU H    1 1 
        2  20878 5 2  34 LEU HA   H -22.620  11.302   1.272 1.00 . E E . 141 LEU HA   1 1 
        2  20879 5 2  34 LEU HB2  H -24.174   9.228   0.992 1.00 . E E . 141 LEU HB2  1 1 
        2  20880 5 2  34 LEU HB3  H -23.552   8.696   2.541 1.00 . E E . 141 LEU HB3  1 1 
        2  20881 5 2  34 LEU HD11 H -26.514   9.555   1.534 1.00 . E E . 141 LEU HD11 1 1 
        2  20882 5 2  34 LEU HD12 H -27.013  10.295   3.051 1.00 . E E . 141 LEU HD12 1 1 
        2  20883 5 2  34 LEU HD13 H -26.195   8.729   3.063 1.00 . E E . 141 LEU HD13 1 1 
        2  20884 5 2  34 LEU HD21 H -23.611  11.308   4.169 1.00 . E E . 141 LEU HD21 1 1 
        2  20885 5 2  34 LEU HD22 H -24.404   9.823   4.699 1.00 . E E . 141 LEU HD22 1 1 
        2  20886 5 2  34 LEU HD23 H -25.326  11.324   4.577 1.00 . E E . 141 LEU HD23 1 1 
        2  20887 5 2  34 LEU HG   H -24.988  11.356   2.139 1.00 . E E . 141 LEU HG   1 1 
        2  20888 5 2  34 LEU N    N -21.713   9.579   0.536 1.00 . E E . 141 LEU N    1 1 
        2  20889 5 2  34 LEU O    O -21.484   9.513   3.731 1.00 . E E . 141 LEU O    1 1 
        2  20890 5 2  35 ILE C    C -19.835  13.146   4.352 1.00 . E E . 142 ILE C    1 1 
        2  20891 5 2  35 ILE CA   C -19.610  11.694   3.880 1.00 . E E . 142 ILE CA   1 1 
        2  20892 5 2  35 ILE CB   C -18.117  11.525   3.359 1.00 . E E . 142 ILE CB   1 1 
        2  20893 5 2  35 ILE CD1  C -16.550   9.975   1.975 1.00 . E E . 142 ILE CD1  1 1 
        2  20894 5 2  35 ILE CG1  C -17.930  10.182   2.582 1.00 . E E . 142 ILE CG1  1 1 
        2  20895 5 2  35 ILE CG2  C -17.098  11.625   4.526 1.00 . E E . 142 ILE CG2  1 1 
        2  20896 5 2  35 ILE H    H -20.607  11.982   2.031 1.00 . E E . 142 ILE H    1 1 
        2  20897 5 2  35 ILE HA   H -19.771  11.012   4.714 1.00 . E E . 142 ILE HA   1 1 
        2  20898 5 2  35 ILE HB   H -17.910  12.348   2.675 1.00 . E E . 142 ILE HB   1 1 
        2  20899 5 2  35 ILE HD11 H -15.809   9.942   2.761 1.00 . E E . 142 ILE HD11 1 1 
        2  20900 5 2  35 ILE HD12 H -16.323  10.787   1.297 1.00 . E E . 142 ILE HD12 1 1 
        2  20901 5 2  35 ILE HD13 H -16.535   9.041   1.431 1.00 . E E . 142 ILE HD13 1 1 
        2  20902 5 2  35 ILE HG12 H -18.112   9.353   3.251 1.00 . E E . 142 ILE HG12 1 1 
        2  20903 5 2  35 ILE HG13 H -18.650  10.137   1.774 1.00 . E E . 142 ILE HG13 1 1 
        2  20904 5 2  35 ILE HG21 H -16.088  11.551   4.142 1.00 . E E . 142 ILE HG21 1 1 
        2  20905 5 2  35 ILE HG22 H -17.270  10.822   5.231 1.00 . E E . 142 ILE HG22 1 1 
        2  20906 5 2  35 ILE HG23 H -17.215  12.575   5.035 1.00 . E E . 142 ILE HG23 1 1 
        2  20907 5 2  35 ILE N    N -20.592  11.399   2.816 1.00 . E E . 142 ILE N    1 1 
        2  20908 5 2  35 ILE O    O -20.112  13.415   5.528 1.00 . E E . 142 ILE O    1 1 
        2  20909 5 2  36 TYR C    C -20.740  16.054   2.354 1.00 . E E . 143 TYR C    1 1 
        2  20910 5 2  36 TYR CA   C -19.942  15.516   3.557 1.00 . E E . 143 TYR CA   1 1 
        2  20911 5 2  36 TYR CB   C -18.564  16.230   3.710 1.00 . E E . 143 TYR CB   1 1 
        2  20912 5 2  36 TYR CD1  C -17.518  16.452   1.369 1.00 . E E . 143 TYR CD1  1 1 
        2  20913 5 2  36 TYR CD2  C -16.542  14.884   2.893 1.00 . E E . 143 TYR CD2  1 1 
        2  20914 5 2  36 TYR CE1  C -16.593  16.089   0.407 1.00 . E E . 143 TYR CE1  1 1 
        2  20915 5 2  36 TYR CE2  C -15.613  14.525   1.937 1.00 . E E . 143 TYR CE2  1 1 
        2  20916 5 2  36 TYR CG   C -17.518  15.856   2.636 1.00 . E E . 143 TYR CG   1 1 
        2  20917 5 2  36 TYR CZ   C -15.645  15.129   0.693 1.00 . E E . 143 TYR CZ   1 1 
        2  20918 5 2  36 TYR H    H -19.523  13.754   2.477 1.00 . E E . 143 TYR H    1 1 
        2  20919 5 2  36 TYR HA   H -20.535  15.676   4.457 1.00 . E E . 143 TYR HA   1 1 
        2  20920 5 2  36 TYR HB2  H -18.715  17.303   3.671 1.00 . E E . 143 TYR HB2  1 1 
        2  20921 5 2  36 TYR HB3  H -18.152  15.983   4.683 1.00 . E E . 143 TYR HB3  1 1 
        2  20922 5 2  36 TYR HD1  H -18.260  17.208   1.140 1.00 . E E . 143 TYR HD1  1 1 
        2  20923 5 2  36 TYR HD2  H -16.516  14.410   3.867 1.00 . E E . 143 TYR HD2  1 1 
        2  20924 5 2  36 TYR HE1  H -16.611  16.564  -0.565 1.00 . E E . 143 TYR HE1  1 1 
        2  20925 5 2  36 TYR HE2  H -14.867  13.769   2.166 1.00 . E E . 143 TYR HE2  1 1 
        2  20926 5 2  36 TYR HH   H -14.665  13.810  -0.311 1.00 . E E . 143 TYR HH   1 1 
        2  20927 5 2  36 TYR N    N -19.738  14.065   3.378 1.00 . E E . 143 TYR N    1 1 
        2  20928 5 2  36 TYR O    O -20.831  15.374   1.317 1.00 . E E . 143 TYR O    1 1 
        2  20929 5 2  36 TYR OH   O -14.730  14.767  -0.271 1.00 . E E . 143 TYR OH   1 1 
        2  20930 5 2  37 ASN C    C -21.749  19.294   1.040 1.00 . E E . 144 ASN C    1 1 
        2  20931 5 2  37 ASN CA   C -22.165  17.859   1.403 1.00 . E E . 144 ASN CA   1 1 
        2  20932 5 2  37 ASN CB   C -23.669  17.814   1.798 1.00 . E E . 144 ASN CB   1 1 
        2  20933 5 2  37 ASN CG   C -24.091  18.759   2.940 1.00 . E E . 144 ASN CG   1 1 
        2  20934 5 2  37 ASN H    H -21.130  17.795   3.284 1.00 . E E . 144 ASN H    1 1 
        2  20935 5 2  37 ASN HA   H -22.036  17.253   0.509 1.00 . E E . 144 ASN HA   1 1 
        2  20936 5 2  37 ASN HB2  H -24.264  18.059   0.923 1.00 . E E . 144 ASN HB2  1 1 
        2  20937 5 2  37 ASN HB3  H -23.913  16.803   2.100 1.00 . E E . 144 ASN HB3  1 1 
        2  20938 5 2  37 ASN HD21 H -22.401  18.471   3.950 1.00 . E E . 144 ASN HD21 1 1 
        2  20939 5 2  37 ASN HD22 H -23.540  19.535   4.669 1.00 . E E . 144 ASN HD22 1 1 
        2  20940 5 2  37 ASN N    N -21.304  17.272   2.472 1.00 . E E . 144 ASN N    1 1 
        2  20941 5 2  37 ASN ND2  N -23.258  18.939   3.951 1.00 . E E . 144 ASN ND2  1 1 
        2  20942 5 2  37 ASN O    O -22.141  19.802  -0.020 1.00 . E E . 144 ASN O    1 1 
        2  20943 5 2  37 ASN OD1  O -25.196  19.300   2.924 1.00 . E E . 144 ASN OD1  1 1 
        2  20944 5 2  38 LYS C    C -19.206  21.177   0.683 1.00 . E E . 145 LYS C    1 1 
        2  20945 5 2  38 LYS CA   C -20.394  21.285   1.653 1.00 . E E . 145 LYS CA   1 1 
        2  20946 5 2  38 LYS CB   C -19.966  21.975   2.976 1.00 . E E . 145 LYS CB   1 1 
        2  20947 5 2  38 LYS CD   C -20.709  23.097   5.174 1.00 . E E . 145 LYS CD   1 1 
        2  20948 5 2  38 LYS CE   C -20.000  24.420   4.845 1.00 . E E . 145 LYS CE   1 1 
        2  20949 5 2  38 LYS CG   C -21.140  22.306   3.919 1.00 . E E . 145 LYS CG   1 1 
        2  20950 5 2  38 LYS H    H -20.742  19.507   2.765 1.00 . E E . 145 LYS H    1 1 
        2  20951 5 2  38 LYS HA   H -21.167  21.889   1.179 1.00 . E E . 145 LYS HA   1 1 
        2  20952 5 2  38 LYS HB2  H -19.275  21.325   3.506 1.00 . E E . 145 LYS HB2  1 1 
        2  20953 5 2  38 LYS HB3  H -19.452  22.902   2.739 1.00 . E E . 145 LYS HB3  1 1 
        2  20954 5 2  38 LYS HD2  H -21.591  23.317   5.765 1.00 . E E . 145 LYS HD2  1 1 
        2  20955 5 2  38 LYS HD3  H -20.040  22.475   5.763 1.00 . E E . 145 LYS HD3  1 1 
        2  20956 5 2  38 LYS HE2  H -19.763  24.931   5.770 1.00 . E E . 145 LYS HE2  1 1 
        2  20957 5 2  38 LYS HE3  H -19.077  24.206   4.318 1.00 . E E . 145 LYS HE3  1 1 
        2  20958 5 2  38 LYS HG2  H -21.873  22.891   3.373 1.00 . E E . 145 LYS HG2  1 1 
        2  20959 5 2  38 LYS HG3  H -21.601  21.373   4.234 1.00 . E E . 145 LYS HG3  1 1 
        2  20960 5 2  38 LYS HZ1  H -20.314  26.196   3.789 1.00 . E E . 145 LYS HZ1  1 1 
        2  20961 5 2  38 LYS HZ2  H -21.712  25.565   4.500 1.00 . E E . 145 LYS HZ2  1 1 
        2  20962 5 2  38 LYS HZ3  H -21.077  24.851   3.110 1.00 . E E . 145 LYS HZ3  1 1 
        2  20963 5 2  38 LYS N    N -20.963  19.945   1.921 1.00 . E E . 145 LYS N    1 1 
        2  20964 5 2  38 LYS NZ   N -20.834  25.321   4.005 1.00 . E E . 145 LYS NZ   1 1 
        2  20965 5 2  38 LYS O    O -18.887  20.079   0.198 1.00 . E E . 145 LYS O    1 1 
        2  20966 5 2  39 ASP C    C -16.215  21.626   0.060 1.00 . E E . 146 ASP C    1 1 
        2  20967 5 2  39 ASP CA   C -17.422  22.403  -0.521 1.00 . E E . 146 ASP CA   1 1 
        2  20968 5 2  39 ASP CB   C -17.074  23.889  -0.827 1.00 . E E . 146 ASP CB   1 1 
        2  20969 5 2  39 ASP CG   C -15.916  24.075  -1.836 1.00 . E E . 146 ASP CG   1 1 
        2  20970 5 2  39 ASP H    H -18.871  23.152   0.830 1.00 . E E . 146 ASP H    1 1 
        2  20971 5 2  39 ASP HA   H -17.724  21.922  -1.450 1.00 . E E . 146 ASP HA   1 1 
        2  20972 5 2  39 ASP HB2  H -17.957  24.377  -1.226 1.00 . E E . 146 ASP HB2  1 1 
        2  20973 5 2  39 ASP HB3  H -16.807  24.383   0.102 1.00 . E E . 146 ASP HB3  1 1 
        2  20974 5 2  39 ASP N    N -18.566  22.328   0.398 1.00 . E E . 146 ASP N    1 1 
        2  20975 5 2  39 ASP O    O -16.081  20.426  -0.194 1.00 . E E . 146 ASP O    1 1 
        2  20976 5 2  39 ASP OD1  O -14.751  24.245  -1.402 1.00 . E E . 146 ASP OD1  1 1 
        2  20977 5 2  39 ASP OD2  O -16.176  24.082  -3.067 1.00 . E E . 146 ASP OD2  1 1 
        2  20978 5 2  40 LEU C    C -13.844  22.506   2.766 1.00 . E E . 147 LEU C    1 1 
        2  20979 5 2  40 LEU CA   C -14.176  21.702   1.505 1.00 . E E . 147 LEU CA   1 1 
        2  20980 5 2  40 LEU CB   C -12.959  21.698   0.512 1.00 . E E . 147 LEU CB   1 1 
        2  20981 5 2  40 LEU CD1  C -11.972  20.992  -1.751 1.00 . E E . 147 LEU CD1  1 1 
        2  20982 5 2  40 LEU CD2  C -12.903  19.228  -0.159 1.00 . E E . 147 LEU CD2  1 1 
        2  20983 5 2  40 LEU CG   C -13.027  20.683  -0.675 1.00 . E E . 147 LEU CG   1 1 
        2  20984 5 2  40 LEU H    H -15.596  23.233   1.091 1.00 . E E . 147 LEU H    1 1 
        2  20985 5 2  40 LEU HA   H -14.407  20.679   1.791 1.00 . E E . 147 LEU HA   1 1 
        2  20986 5 2  40 LEU HB2  H -12.868  22.697   0.100 1.00 . E E . 147 LEU HB2  1 1 
        2  20987 5 2  40 LEU HB3  H -12.052  21.489   1.078 1.00 . E E . 147 LEU HB3  1 1 
        2  20988 5 2  40 LEU HD11 H -12.063  20.287  -2.566 1.00 . E E . 147 LEU HD11 1 1 
        2  20989 5 2  40 LEU HD12 H -10.978  20.914  -1.325 1.00 . E E . 147 LEU HD12 1 1 
        2  20990 5 2  40 LEU HD13 H -12.118  21.995  -2.129 1.00 . E E . 147 LEU HD13 1 1 
        2  20991 5 2  40 LEU HD21 H -12.960  18.537  -0.989 1.00 . E E . 147 LEU HD21 1 1 
        2  20992 5 2  40 LEU HD22 H -13.709  19.019   0.530 1.00 . E E . 147 LEU HD22 1 1 
        2  20993 5 2  40 LEU HD23 H -11.956  19.102   0.350 1.00 . E E . 147 LEU HD23 1 1 
        2  20994 5 2  40 LEU HG   H -13.997  20.774  -1.150 1.00 . E E . 147 LEU HG   1 1 
        2  20995 5 2  40 LEU N    N -15.385  22.297   0.881 1.00 . E E . 147 LEU N    1 1 
        2  20996 5 2  40 LEU O    O -13.919  22.003   3.889 1.00 . E E . 147 LEU O    1 1 
        2  20997 5 2  41 LEU C    C -14.470  25.691   3.775 1.00 . E E . 148 LEU C    1 1 
        2  20998 5 2  41 LEU CA   C -13.227  24.751   3.630 1.00 . E E . 148 LEU CA   1 1 
        2  20999 5 2  41 LEU CB   C -11.892  25.560   3.423 1.00 . E E . 148 LEU CB   1 1 
        2  21000 5 2  41 LEU CD1  C -10.336  23.778   2.328 1.00 . E E . 148 LEU CD1  1 1 
        2  21001 5 2  41 LEU CD2  C  -9.321  25.720   3.646 1.00 . E E . 148 LEU CD2  1 1 
        2  21002 5 2  41 LEU CG   C -10.535  24.758   3.512 1.00 . E E . 148 LEU CG   1 1 
        2  21003 5 2  41 LEU H    H -13.336  24.072   1.627 1.00 . E E . 148 LEU H    1 1 
        2  21004 5 2  41 LEU HA   H -13.137  24.190   4.560 1.00 . E E . 148 LEU HA   1 1 
        2  21005 5 2  41 LEU HB2  H -11.939  26.036   2.452 1.00 . E E . 148 LEU HB2  1 1 
        2  21006 5 2  41 LEU HB3  H -11.865  26.343   4.174 1.00 . E E . 148 LEU HB3  1 1 
        2  21007 5 2  41 LEU HD11 H  -9.398  23.249   2.444 1.00 . E E . 148 LEU HD11 1 1 
        2  21008 5 2  41 LEU HD12 H -10.325  24.320   1.392 1.00 . E E . 148 LEU HD12 1 1 
        2  21009 5 2  41 LEU HD13 H -11.145  23.059   2.312 1.00 . E E . 148 LEU HD13 1 1 
        2  21010 5 2  41 LEU HD21 H  -8.399  25.149   3.718 1.00 . E E . 148 LEU HD21 1 1 
        2  21011 5 2  41 LEU HD22 H  -9.432  26.320   4.539 1.00 . E E . 148 LEU HD22 1 1 
        2  21012 5 2  41 LEU HD23 H  -9.269  26.374   2.783 1.00 . E E . 148 LEU HD23 1 1 
        2  21013 5 2  41 LEU HG   H -10.558  24.153   4.413 1.00 . E E . 148 LEU HG   1 1 
        2  21014 5 2  41 LEU N    N -13.461  23.778   2.552 1.00 . E E . 148 LEU N    1 1 
        2  21015 5 2  41 LEU O    O -14.988  25.828   4.890 1.00 . E E . 148 LEU O    1 1 
        2  21016 5 2  42 PRO C    C -17.543  26.343   2.727 1.00 . E E . 149 PRO C    1 1 
        2  21017 5 2  42 PRO CA   C -16.233  27.182   2.770 1.00 . E E . 149 PRO CA   1 1 
        2  21018 5 2  42 PRO CB   C -16.117  28.121   1.543 1.00 . E E . 149 PRO CB   1 1 
        2  21019 5 2  42 PRO CD   C -14.445  26.410   1.275 1.00 . E E . 149 PRO CD   1 1 
        2  21020 5 2  42 PRO CG   C -15.403  27.309   0.508 1.00 . E E . 149 PRO CG   1 1 
        2  21021 5 2  42 PRO HA   H -16.229  27.783   3.677 1.00 . E E . 149 PRO HA   1 1 
        2  21022 5 2  42 PRO HB2  H -17.104  28.429   1.200 1.00 . E E . 149 PRO HB2  1 1 
        2  21023 5 2  42 PRO HB3  H -15.535  28.997   1.797 1.00 . E E . 149 PRO HB3  1 1 
        2  21024 5 2  42 PRO HD2  H -14.424  25.416   0.844 1.00 . E E . 149 PRO HD2  1 1 
        2  21025 5 2  42 PRO HD3  H -13.441  26.829   1.279 1.00 . E E . 149 PRO HD3  1 1 
        2  21026 5 2  42 PRO HG2  H -16.123  26.715  -0.052 1.00 . E E . 149 PRO HG2  1 1 
        2  21027 5 2  42 PRO HG3  H -14.854  27.954  -0.168 1.00 . E E . 149 PRO HG3  1 1 
        2  21028 5 2  42 PRO N    N -14.997  26.361   2.672 1.00 . E E . 149 PRO N    1 1 
        2  21029 5 2  42 PRO O    O -17.519  25.156   2.319 1.00 . E E . 149 PRO O    1 1 
        2  21030 5 2  42 PRO OXT  O -18.605  26.899   3.076 1.00 . E E . 149 PRO OXT  1 1 
        2  21031 6 2   1 ASP C    C  -8.131  40.695 -22.815 1.00 . F F . 108 ASP C    1 1 
        2  21032 6 2   1 ASP CA   C  -8.234  39.201 -22.448 1.00 . F F . 108 ASP CA   1 1 
        2  21033 6 2   1 ASP CB   C  -9.467  38.497 -23.083 1.00 . F F . 108 ASP CB   1 1 
        2  21034 6 2   1 ASP CG   C  -9.275  38.122 -24.561 1.00 . F F . 108 ASP CG   1 1 
        2  21035 6 2   1 ASP H1   H  -7.445  39.452 -20.542 1.00 . F F . 108 ASP H1   1 1 
        2  21036 6 2   1 ASP H2   H  -8.426  38.088 -20.691 1.00 . F F . 108 ASP H2   1 1 
        2  21037 6 2   1 ASP H3   H  -9.120  39.625 -20.609 1.00 . F F . 108 ASP H3   1 1 
        2  21038 6 2   1 ASP HA   H  -7.326  38.705 -22.774 1.00 . F F . 108 ASP HA   1 1 
        2  21039 6 2   1 ASP HB2  H  -9.668  37.582 -22.534 1.00 . F F . 108 ASP HB2  1 1 
        2  21040 6 2   1 ASP HB3  H -10.332  39.142 -22.990 1.00 . F F . 108 ASP HB3  1 1 
        2  21041 6 2   1 ASP N    N  -8.312  39.081 -20.972 1.00 . F F . 108 ASP N    1 1 
        2  21042 6 2   1 ASP O    O  -7.955  41.523 -21.915 1.00 . F F . 108 ASP O    1 1 
        2  21043 6 2   1 ASP OD1  O  -9.839  38.801 -25.451 1.00 . F F . 108 ASP OD1  1 1 
        2  21044 6 2   1 ASP OD2  O  -8.540  37.153 -24.834 1.00 . F F . 108 ASP OD2  1 1 
        2  21045 6 2   2 LYS C    C  -6.592  42.876 -24.458 1.00 . F F . 109 LYS C    1 1 
        2  21046 6 2   2 LYS CA   C  -8.059  42.413 -24.641 1.00 . F F . 109 LYS CA   1 1 
        2  21047 6 2   2 LYS CB   C  -9.090  43.397 -23.992 1.00 . F F . 109 LYS CB   1 1 
        2  21048 6 2   2 LYS CD   C -10.032  45.793 -23.791 1.00 . F F . 109 LYS CD   1 1 
        2  21049 6 2   2 LYS CE   C  -9.892  47.258 -24.246 1.00 . F F . 109 LYS CE   1 1 
        2  21050 6 2   2 LYS CG   C  -9.013  44.859 -24.493 1.00 . F F . 109 LYS CG   1 1 
        2  21051 6 2   2 LYS H    H  -8.376  40.315 -24.773 1.00 . F F . 109 LYS H    1 1 
        2  21052 6 2   2 LYS HA   H  -8.261  42.368 -25.707 1.00 . F F . 109 LYS HA   1 1 
        2  21053 6 2   2 LYS HB2  H -10.088  43.023 -24.190 1.00 . F F . 109 LYS HB2  1 1 
        2  21054 6 2   2 LYS HB3  H  -8.935  43.397 -22.916 1.00 . F F . 109 LYS HB3  1 1 
        2  21055 6 2   2 LYS HD2  H -11.036  45.451 -24.015 1.00 . F F . 109 LYS HD2  1 1 
        2  21056 6 2   2 LYS HD3  H  -9.872  45.745 -22.719 1.00 . F F . 109 LYS HD3  1 1 
        2  21057 6 2   2 LYS HE2  H -10.048  47.311 -25.316 1.00 . F F . 109 LYS HE2  1 1 
        2  21058 6 2   2 LYS HE3  H -10.646  47.855 -23.749 1.00 . F F . 109 LYS HE3  1 1 
        2  21059 6 2   2 LYS HG2  H  -8.013  45.236 -24.306 1.00 . F F . 109 LYS HG2  1 1 
        2  21060 6 2   2 LYS HG3  H  -9.200  44.873 -25.561 1.00 . F F . 109 LYS HG3  1 1 
        2  21061 6 2   2 LYS HZ1  H  -8.484  48.808 -24.244 1.00 . F F . 109 LYS HZ1  1 1 
        2  21062 6 2   2 LYS HZ2  H  -7.802  47.273 -24.410 1.00 . F F . 109 LYS HZ2  1 1 
        2  21063 6 2   2 LYS HZ3  H  -8.374  47.783 -22.907 1.00 . F F . 109 LYS HZ3  1 1 
        2  21064 6 2   2 LYS N    N  -8.213  41.028 -24.124 1.00 . F F . 109 LYS N    1 1 
        2  21065 6 2   2 LYS NZ   N  -8.545  47.820 -23.930 1.00 . F F . 109 LYS NZ   1 1 
        2  21066 6 2   2 LYS O    O  -6.235  43.468 -23.427 1.00 . F F . 109 LYS O    1 1 
        2  21067 6 2   3 ALA C    C  -3.566  41.836 -24.467 1.00 . F F . 110 ALA C    1 1 
        2  21068 6 2   3 ALA CA   C  -4.297  42.746 -25.477 1.00 . F F . 110 ALA CA   1 1 
        2  21069 6 2   3 ALA CB   C  -3.944  44.234 -25.275 1.00 . F F . 110 ALA CB   1 1 
        2  21070 6 2   3 ALA H    H  -6.148  42.034 -26.219 1.00 . F F . 110 ALA H    1 1 
        2  21071 6 2   3 ALA HA   H  -3.966  42.468 -26.471 1.00 . F F . 110 ALA HA   1 1 
        2  21072 6 2   3 ALA HB1  H  -2.878  44.377 -25.390 1.00 . F F . 110 ALA HB1  1 1 
        2  21073 6 2   3 ALA HB2  H  -4.245  44.554 -24.287 1.00 . F F . 110 ALA HB2  1 1 
        2  21074 6 2   3 ALA HB3  H  -4.466  44.832 -26.014 1.00 . F F . 110 ALA HB3  1 1 
        2  21075 6 2   3 ALA N    N  -5.756  42.507 -25.454 1.00 . F F . 110 ALA N    1 1 
        2  21076 6 2   3 ALA O    O  -2.859  40.901 -24.861 1.00 . F F . 110 ALA O    1 1 
        2  21077 6 2   4 PHE C    C  -3.765  39.945 -21.975 1.00 . F F . 111 PHE C    1 1 
        2  21078 6 2   4 PHE CA   C  -3.140  41.356 -22.070 1.00 . F F . 111 PHE CA   1 1 
        2  21079 6 2   4 PHE CB   C  -3.305  42.120 -20.728 1.00 . F F . 111 PHE CB   1 1 
        2  21080 6 2   4 PHE CD1  C  -1.526  43.872 -20.160 1.00 . F F . 111 PHE CD1  1 1 
        2  21081 6 2   4 PHE CD2  C  -3.497  44.603 -21.308 1.00 . F F . 111 PHE CD2  1 1 
        2  21082 6 2   4 PHE CE1  C  -1.048  45.172 -20.166 1.00 . F F . 111 PHE CE1  1 1 
        2  21083 6 2   4 PHE CE2  C  -3.017  45.901 -21.314 1.00 . F F . 111 PHE CE2  1 1 
        2  21084 6 2   4 PHE CG   C  -2.762  43.561 -20.729 1.00 . F F . 111 PHE CG   1 1 
        2  21085 6 2   4 PHE CZ   C  -1.794  46.185 -20.744 1.00 . F F . 111 PHE CZ   1 1 
        2  21086 6 2   4 PHE H    H  -4.351  42.855 -22.936 1.00 . F F . 111 PHE H    1 1 
        2  21087 6 2   4 PHE HA   H  -2.074  41.258 -22.288 1.00 . F F . 111 PHE HA   1 1 
        2  21088 6 2   4 PHE HB2  H  -4.358  42.165 -20.485 1.00 . F F . 111 PHE HB2  1 1 
        2  21089 6 2   4 PHE HB3  H  -2.797  41.568 -19.944 1.00 . F F . 111 PHE HB3  1 1 
        2  21090 6 2   4 PHE HD1  H  -0.936  43.086 -19.705 1.00 . F F . 111 PHE HD1  1 1 
        2  21091 6 2   4 PHE HD2  H  -4.459  44.386 -21.760 1.00 . F F . 111 PHE HD2  1 1 
        2  21092 6 2   4 PHE HE1  H  -0.089  45.398 -19.719 1.00 . F F . 111 PHE HE1  1 1 
        2  21093 6 2   4 PHE HE2  H  -3.599  46.694 -21.765 1.00 . F F . 111 PHE HE2  1 1 
        2  21094 6 2   4 PHE HZ   H  -1.415  47.202 -20.748 1.00 . F F . 111 PHE HZ   1 1 
        2  21095 6 2   4 PHE N    N  -3.760  42.111 -23.169 1.00 . F F . 111 PHE N    1 1 
        2  21096 6 2   4 PHE O    O  -4.869  39.768 -21.425 1.00 . F F . 111 PHE O    1 1 
        2  21097 6 2   5 GLN C    C  -3.273  37.043 -21.080 1.00 . F F . 112 GLN C    1 1 
        2  21098 6 2   5 GLN CA   C  -3.453  37.548 -22.528 1.00 . F F . 112 GLN CA   1 1 
        2  21099 6 2   5 GLN CB   C  -2.552  36.736 -23.525 1.00 . F F . 112 GLN CB   1 1 
        2  21100 6 2   5 GLN CD   C  -3.779  34.483 -23.125 1.00 . F F . 112 GLN CD   1 1 
        2  21101 6 2   5 GLN CG   C  -3.177  35.456 -24.138 1.00 . F F . 112 GLN CG   1 1 
        2  21102 6 2   5 GLN H    H  -2.272  39.214 -23.083 1.00 . F F . 112 GLN H    1 1 
        2  21103 6 2   5 GLN HA   H  -4.495  37.458 -22.823 1.00 . F F . 112 GLN HA   1 1 
        2  21104 6 2   5 GLN HB2  H  -2.280  37.387 -24.350 1.00 . F F . 112 GLN HB2  1 1 
        2  21105 6 2   5 GLN HB3  H  -1.634  36.450 -23.019 1.00 . F F . 112 GLN HB3  1 1 
        2  21106 6 2   5 GLN HE21 H  -5.574  35.305 -23.344 1.00 . F F . 112 GLN HE21 1 1 
        2  21107 6 2   5 GLN HE22 H  -5.470  33.987 -22.237 1.00 . F F . 112 GLN HE22 1 1 
        2  21108 6 2   5 GLN HG2  H  -3.954  35.755 -24.831 1.00 . F F . 112 GLN HG2  1 1 
        2  21109 6 2   5 GLN HG3  H  -2.407  34.931 -24.688 1.00 . F F . 112 GLN HG3  1 1 
        2  21110 6 2   5 GLN N    N  -3.075  38.967 -22.577 1.00 . F F . 112 GLN N    1 1 
        2  21111 6 2   5 GLN NE2  N  -5.069  34.601 -22.877 1.00 . F F . 112 GLN NE2  1 1 
        2  21112 6 2   5 GLN O    O  -2.194  37.238 -20.494 1.00 . F F . 112 GLN O    1 1 
        2  21113 6 2   5 GLN OE1  O  -3.092  33.632 -22.574 1.00 . F F . 112 GLN OE1  1 1 
        2  21114 6 2   6 ASP C    C  -3.396  34.608 -19.093 1.00 . F F . 113 ASP C    1 1 
        2  21115 6 2   6 ASP CA   C  -4.268  35.875 -19.139 1.00 . F F . 113 ASP CA   1 1 
        2  21116 6 2   6 ASP CB   C  -5.684  35.580 -18.580 1.00 . F F . 113 ASP CB   1 1 
        2  21117 6 2   6 ASP CG   C  -6.596  36.812 -18.558 1.00 . F F . 113 ASP CG   1 1 
        2  21118 6 2   6 ASP H    H  -5.147  36.314 -21.027 1.00 . F F . 113 ASP H    1 1 
        2  21119 6 2   6 ASP HA   H  -3.805  36.629 -18.506 1.00 . F F . 113 ASP HA   1 1 
        2  21120 6 2   6 ASP HB2  H  -6.149  34.811 -19.188 1.00 . F F . 113 ASP HB2  1 1 
        2  21121 6 2   6 ASP HB3  H  -5.589  35.200 -17.567 1.00 . F F . 113 ASP HB3  1 1 
        2  21122 6 2   6 ASP N    N  -4.320  36.416 -20.510 1.00 . F F . 113 ASP N    1 1 
        2  21123 6 2   6 ASP O    O  -3.889  33.481 -19.236 1.00 . F F . 113 ASP O    1 1 
        2  21124 6 2   6 ASP OD1  O  -6.482  37.646 -17.630 1.00 . F F . 113 ASP OD1  1 1 
        2  21125 6 2   6 ASP OD2  O  -7.424  36.953 -19.477 1.00 . F F . 113 ASP OD2  1 1 
        2  21126 6 2   7 LYS C    C  -0.780  33.702 -17.224 1.00 . F F . 114 LYS C    1 1 
        2  21127 6 2   7 LYS CA   C  -1.105  33.752 -18.719 1.00 . F F . 114 LYS CA   1 1 
        2  21128 6 2   7 LYS CB   C   0.167  33.958 -19.604 1.00 . F F . 114 LYS CB   1 1 
        2  21129 6 2   7 LYS CD   C  -0.277  32.078 -21.310 1.00 . F F . 114 LYS CD   1 1 
        2  21130 6 2   7 LYS CE   C  -0.542  31.716 -22.783 1.00 . F F . 114 LYS CE   1 1 
        2  21131 6 2   7 LYS CG   C  -0.035  33.598 -21.093 1.00 . F F . 114 LYS CG   1 1 
        2  21132 6 2   7 LYS H    H  -1.759  35.745 -18.995 1.00 . F F . 114 LYS H    1 1 
        2  21133 6 2   7 LYS HA   H  -1.562  32.795 -18.989 1.00 . F F . 114 LYS HA   1 1 
        2  21134 6 2   7 LYS HB2  H   0.468  34.998 -19.543 1.00 . F F . 114 LYS HB2  1 1 
        2  21135 6 2   7 LYS HB3  H   0.976  33.345 -19.215 1.00 . F F . 114 LYS HB3  1 1 
        2  21136 6 2   7 LYS HD2  H   0.597  31.530 -20.973 1.00 . F F . 114 LYS HD2  1 1 
        2  21137 6 2   7 LYS HD3  H  -1.132  31.774 -20.718 1.00 . F F . 114 LYS HD3  1 1 
        2  21138 6 2   7 LYS HE2  H  -0.672  30.645 -22.862 1.00 . F F . 114 LYS HE2  1 1 
        2  21139 6 2   7 LYS HE3  H  -1.449  32.208 -23.116 1.00 . F F . 114 LYS HE3  1 1 
        2  21140 6 2   7 LYS HG2  H  -0.896  34.142 -21.469 1.00 . F F . 114 LYS HG2  1 1 
        2  21141 6 2   7 LYS HG3  H   0.844  33.897 -21.651 1.00 . F F . 114 LYS HG3  1 1 
        2  21142 6 2   7 LYS HZ1  H   0.790  33.126 -23.554 1.00 . F F . 114 LYS HZ1  1 1 
        2  21143 6 2   7 LYS HZ2  H   0.315  31.951 -24.669 1.00 . F F . 114 LYS HZ2  1 1 
        2  21144 6 2   7 LYS HZ3  H   1.423  31.562 -23.454 1.00 . F F . 114 LYS HZ3  1 1 
        2  21145 6 2   7 LYS N    N  -2.084  34.820 -18.953 1.00 . F F . 114 LYS N    1 1 
        2  21146 6 2   7 LYS NZ   N   0.574  32.117 -23.675 1.00 . F F . 114 LYS NZ   1 1 
        2  21147 6 2   7 LYS O    O   0.366  33.915 -16.806 1.00 . F F . 114 LYS O    1 1 
        2  21148 6 2   8 LEU C    C  -0.978  31.962 -14.674 1.00 . F F . 115 LEU C    1 1 
        2  21149 6 2   8 LEU CA   C  -1.752  33.273 -14.973 1.00 . F F . 115 LEU CA   1 1 
        2  21150 6 2   8 LEU CB   C  -3.181  33.328 -14.304 1.00 . F F . 115 LEU CB   1 1 
        2  21151 6 2   8 LEU CD1  C  -5.436  32.233 -13.673 1.00 . F F . 115 LEU CD1  1 1 
        2  21152 6 2   8 LEU CD2  C  -4.767  32.351 -16.121 1.00 . F F . 115 LEU CD2  1 1 
        2  21153 6 2   8 LEU CG   C  -4.249  32.221 -14.671 1.00 . F F . 115 LEU CG   1 1 
        2  21154 6 2   8 LEU H    H  -2.719  33.430 -16.840 1.00 . F F . 115 LEU H    1 1 
        2  21155 6 2   8 LEU HA   H  -1.163  34.104 -14.580 1.00 . F F . 115 LEU HA   1 1 
        2  21156 6 2   8 LEU HB2  H  -3.039  33.300 -13.227 1.00 . F F . 115 LEU HB2  1 1 
        2  21157 6 2   8 LEU HB3  H  -3.614  34.296 -14.540 1.00 . F F . 115 LEU HB3  1 1 
        2  21158 6 2   8 LEU HD11 H  -6.132  31.445 -13.926 1.00 . F F . 115 LEU HD11 1 1 
        2  21159 6 2   8 LEU HD12 H  -5.944  33.188 -13.713 1.00 . F F . 115 LEU HD12 1 1 
        2  21160 6 2   8 LEU HD13 H  -5.065  32.071 -12.667 1.00 . F F . 115 LEU HD13 1 1 
        2  21161 6 2   8 LEU HD21 H  -3.937  32.284 -16.811 1.00 . F F . 115 LEU HD21 1 1 
        2  21162 6 2   8 LEU HD22 H  -5.265  33.305 -16.255 1.00 . F F . 115 LEU HD22 1 1 
        2  21163 6 2   8 LEU HD23 H  -5.466  31.552 -16.327 1.00 . F F . 115 LEU HD23 1 1 
        2  21164 6 2   8 LEU HG   H  -3.775  31.252 -14.582 1.00 . F F . 115 LEU HG   1 1 
        2  21165 6 2   8 LEU N    N  -1.839  33.467 -16.424 1.00 . F F . 115 LEU N    1 1 
        2  21166 6 2   8 LEU O    O  -1.558  30.888 -14.516 1.00 . F F . 115 LEU O    1 1 
        2  21167 6 2   9 TYR C    C   2.591  31.291 -13.858 1.00 . F F . 116 TYR C    1 1 
        2  21168 6 2   9 TYR CA   C   1.293  30.916 -14.615 1.00 . F F . 116 TYR CA   1 1 
        2  21169 6 2   9 TYR CB   C   1.614  30.420 -16.064 1.00 . F F . 116 TYR CB   1 1 
        2  21170 6 2   9 TYR CD1  C   0.103  28.366 -16.162 1.00 . F F . 116 TYR CD1  1 1 
        2  21171 6 2   9 TYR CD2  C  -0.177  30.026 -17.864 1.00 . F F . 116 TYR CD2  1 1 
        2  21172 6 2   9 TYR CE1  C  -0.899  27.606 -16.727 1.00 . F F . 116 TYR CE1  1 1 
        2  21173 6 2   9 TYR CE2  C  -1.184  29.267 -18.433 1.00 . F F . 116 TYR CE2  1 1 
        2  21174 6 2   9 TYR CG   C   0.490  29.593 -16.714 1.00 . F F . 116 TYR CG   1 1 
        2  21175 6 2   9 TYR CZ   C  -1.539  28.059 -17.863 1.00 . F F . 116 TYR CZ   1 1 
        2  21176 6 2   9 TYR H    H   0.755  32.972 -14.712 1.00 . F F . 116 TYR H    1 1 
        2  21177 6 2   9 TYR HA   H   0.804  30.113 -14.068 1.00 . F F . 116 TYR HA   1 1 
        2  21178 6 2   9 TYR HB2  H   1.810  31.280 -16.692 1.00 . F F . 116 TYR HB2  1 1 
        2  21179 6 2   9 TYR HB3  H   2.505  29.799 -16.045 1.00 . F F . 116 TYR HB3  1 1 
        2  21180 6 2   9 TYR HD1  H   0.603  28.009 -15.270 1.00 . F F . 116 TYR HD1  1 1 
        2  21181 6 2   9 TYR HD2  H   0.099  30.972 -18.311 1.00 . F F . 116 TYR HD2  1 1 
        2  21182 6 2   9 TYR HE1  H  -1.182  26.656 -16.273 1.00 . F F . 116 TYR HE1  1 1 
        2  21183 6 2   9 TYR HE2  H  -1.689  29.620 -19.324 1.00 . F F . 116 TYR HE2  1 1 
        2  21184 6 2   9 TYR HH   H  -2.429  27.318 -19.401 1.00 . F F . 116 TYR HH   1 1 
        2  21185 6 2   9 TYR N    N   0.365  32.070 -14.670 1.00 . F F . 116 TYR N    1 1 
        2  21186 6 2   9 TYR O    O   2.925  32.476 -13.758 1.00 . F F . 116 TYR O    1 1 
        2  21187 6 2   9 TYR OH   O  -2.525  27.288 -18.443 1.00 . F F . 116 TYR OH   1 1 
        2  21188 6 2  10 PRO C    C   5.834  30.648 -13.436 1.00 . F F . 117 PRO C    1 1 
        2  21189 6 2  10 PRO CA   C   4.589  30.511 -12.534 1.00 . F F . 117 PRO CA   1 1 
        2  21190 6 2  10 PRO CB   C   4.671  29.251 -11.653 1.00 . F F . 117 PRO CB   1 1 
        2  21191 6 2  10 PRO CD   C   3.022  28.811 -13.352 1.00 . F F . 117 PRO CD   1 1 
        2  21192 6 2  10 PRO CG   C   4.094  28.155 -12.501 1.00 . F F . 117 PRO CG   1 1 
        2  21193 6 2  10 PRO HA   H   4.505  31.388 -11.901 1.00 . F F . 117 PRO HA   1 1 
        2  21194 6 2  10 PRO HB2  H   5.700  29.039 -11.376 1.00 . F F . 117 PRO HB2  1 1 
        2  21195 6 2  10 PRO HB3  H   4.070  29.378 -10.755 1.00 . F F . 117 PRO HB3  1 1 
        2  21196 6 2  10 PRO HD2  H   3.068  28.452 -14.373 1.00 . F F . 117 PRO HD2  1 1 
        2  21197 6 2  10 PRO HD3  H   2.037  28.626 -12.939 1.00 . F F . 117 PRO HD3  1 1 
        2  21198 6 2  10 PRO HG2  H   4.873  27.722 -13.125 1.00 . F F . 117 PRO HG2  1 1 
        2  21199 6 2  10 PRO HG3  H   3.654  27.388 -11.873 1.00 . F F . 117 PRO HG3  1 1 
        2  21200 6 2  10 PRO N    N   3.342  30.274 -13.297 1.00 . F F . 117 PRO N    1 1 
        2  21201 6 2  10 PRO O    O   5.878  30.096 -14.544 1.00 . F F . 117 PRO O    1 1 
        2  21202 6 2  11 PHE C    C   8.916  30.269 -13.714 1.00 . F F . 118 PHE C    1 1 
        2  21203 6 2  11 PHE CA   C   8.118  31.585 -13.653 1.00 . F F . 118 PHE CA   1 1 
        2  21204 6 2  11 PHE CB   C   8.954  32.690 -12.964 1.00 . F F . 118 PHE CB   1 1 
        2  21205 6 2  11 PHE CD1  C   7.879  34.847 -13.794 1.00 . F F . 118 PHE CD1  1 1 
        2  21206 6 2  11 PHE CD2  C   7.783  34.380 -11.449 1.00 . F F . 118 PHE CD2  1 1 
        2  21207 6 2  11 PHE CE1  C   7.188  36.030 -13.583 1.00 . F F . 118 PHE CE1  1 1 
        2  21208 6 2  11 PHE CE2  C   7.094  35.562 -11.240 1.00 . F F . 118 PHE CE2  1 1 
        2  21209 6 2  11 PHE CG   C   8.190  33.999 -12.731 1.00 . F F . 118 PHE CG   1 1 
        2  21210 6 2  11 PHE CZ   C   6.797  36.389 -12.307 1.00 . F F . 118 PHE CZ   1 1 
        2  21211 6 2  11 PHE H    H   6.748  31.767 -12.044 1.00 . F F . 118 PHE H    1 1 
        2  21212 6 2  11 PHE HA   H   7.875  31.902 -14.666 1.00 . F F . 118 PHE HA   1 1 
        2  21213 6 2  11 PHE HB2  H   9.301  32.322 -12.004 1.00 . F F . 118 PHE HB2  1 1 
        2  21214 6 2  11 PHE HB3  H   9.819  32.914 -13.579 1.00 . F F . 118 PHE HB3  1 1 
        2  21215 6 2  11 PHE HD1  H   8.183  34.576 -14.799 1.00 . F F . 118 PHE HD1  1 1 
        2  21216 6 2  11 PHE HD2  H   8.011  33.738 -10.607 1.00 . F F . 118 PHE HD2  1 1 
        2  21217 6 2  11 PHE HE1  H   6.953  36.676 -14.418 1.00 . F F . 118 PHE HE1  1 1 
        2  21218 6 2  11 PHE HE2  H   6.789  35.840 -10.237 1.00 . F F . 118 PHE HE2  1 1 
        2  21219 6 2  11 PHE HZ   H   6.255  37.313 -12.145 1.00 . F F . 118 PHE HZ   1 1 
        2  21220 6 2  11 PHE N    N   6.851  31.370 -12.932 1.00 . F F . 118 PHE N    1 1 
        2  21221 6 2  11 PHE O    O   8.994  29.538 -12.716 1.00 . F F . 118 PHE O    1 1 
        2  21222 6 2  12 THR C    C  11.682  28.858 -14.582 1.00 . F F . 119 THR C    1 1 
        2  21223 6 2  12 THR CA   C  10.246  28.747 -15.144 1.00 . F F . 119 THR CA   1 1 
        2  21224 6 2  12 THR CB   C  10.254  28.431 -16.679 1.00 . F F . 119 THR CB   1 1 
        2  21225 6 2  12 THR CG2  C   8.844  28.104 -17.196 1.00 . F F . 119 THR CG2  1 1 
        2  21226 6 2  12 THR H    H   9.420  30.636 -15.613 1.00 . F F . 119 THR H    1 1 
        2  21227 6 2  12 THR HA   H   9.733  27.926 -14.636 1.00 . F F . 119 THR HA   1 1 
        2  21228 6 2  12 THR HB   H  10.893  27.571 -16.855 1.00 . F F . 119 THR HB   1 1 
        2  21229 6 2  12 THR HG1  H  11.724  29.644 -17.227 1.00 . F F . 119 THR HG1  1 1 
        2  21230 6 2  12 THR HG21 H   8.880  27.913 -18.259 1.00 . F F . 119 THR HG21 1 1 
        2  21231 6 2  12 THR HG22 H   8.182  28.940 -17.004 1.00 . F F . 119 THR HG22 1 1 
        2  21232 6 2  12 THR HG23 H   8.466  27.227 -16.686 1.00 . F F . 119 THR HG23 1 1 
        2  21233 6 2  12 THR N    N   9.496  29.983 -14.887 1.00 . F F . 119 THR N    1 1 
        2  21234 6 2  12 THR O    O  12.628  29.199 -15.300 1.00 . F F . 119 THR O    1 1 
        2  21235 6 2  12 THR OG1  O  10.781  29.556 -17.414 1.00 . F F . 119 THR OG1  1 1 
        2  21236 6 2  13 TRP C    C  13.646  27.293 -12.266 1.00 . F F . 120 TRP C    1 1 
        2  21237 6 2  13 TRP CA   C  13.086  28.701 -12.526 1.00 . F F . 120 TRP CA   1 1 
        2  21238 6 2  13 TRP CB   C  12.907  29.489 -11.181 1.00 . F F . 120 TRP CB   1 1 
        2  21239 6 2  13 TRP CD1  C  11.182  27.911 -10.046 1.00 . F F . 120 TRP CD1  1 1 
        2  21240 6 2  13 TRP CD2  C  10.690  30.084  -9.848 1.00 . F F . 120 TRP CD2  1 1 
        2  21241 6 2  13 TRP CE2  C   9.682  29.332  -9.215 1.00 . F F . 120 TRP CE2  1 1 
        2  21242 6 2  13 TRP CE3  C  10.587  31.477  -9.838 1.00 . F F . 120 TRP CE3  1 1 
        2  21243 6 2  13 TRP CG   C  11.643  29.153 -10.392 1.00 . F F . 120 TRP CG   1 1 
        2  21244 6 2  13 TRP CH2  C   8.519  31.282  -8.585 1.00 . F F . 120 TRP CH2  1 1 
        2  21245 6 2  13 TRP CZ2  C   8.591  29.921  -8.584 1.00 . F F . 120 TRP CZ2  1 1 
        2  21246 6 2  13 TRP CZ3  C   9.505  32.060  -9.206 1.00 . F F . 120 TRP CZ3  1 1 
        2  21247 6 2  13 TRP H    H  10.993  28.420 -12.756 1.00 . F F . 120 TRP H    1 1 
        2  21248 6 2  13 TRP HA   H  13.804  29.236 -13.144 1.00 . F F . 120 TRP HA   1 1 
        2  21249 6 2  13 TRP HB2  H  13.756  29.295 -10.537 1.00 . F F . 120 TRP HB2  1 1 
        2  21250 6 2  13 TRP HB3  H  12.888  30.551 -11.401 1.00 . F F . 120 TRP HB3  1 1 
        2  21251 6 2  13 TRP HD1  H  11.674  26.982 -10.306 1.00 . F F . 120 TRP HD1  1 1 
        2  21252 6 2  13 TRP HE1  H   9.471  27.264  -9.019 1.00 . F F . 120 TRP HE1  1 1 
        2  21253 6 2  13 TRP HE3  H  11.338  32.099 -10.310 1.00 . F F . 120 TRP HE3  1 1 
        2  21254 6 2  13 TRP HH2  H   7.691  31.784  -8.099 1.00 . F F . 120 TRP HH2  1 1 
        2  21255 6 2  13 TRP HZ2  H   7.824  29.329  -8.099 1.00 . F F . 120 TRP HZ2  1 1 
        2  21256 6 2  13 TRP HZ3  H   9.412  33.139  -9.185 1.00 . F F . 120 TRP HZ3  1 1 
        2  21257 6 2  13 TRP N    N  11.804  28.639 -13.263 1.00 . F F . 120 TRP N    1 1 
        2  21258 6 2  13 TRP NE1  N  10.000  28.016  -9.362 1.00 . F F . 120 TRP NE1  1 1 
        2  21259 6 2  13 TRP O    O  12.896  26.306 -12.234 1.00 . F F . 120 TRP O    1 1 
        2  21260 6 2  14 ASP C    C  15.855  25.933 -10.123 1.00 . F F . 121 ASP C    1 1 
        2  21261 6 2  14 ASP CA   C  15.680  25.987 -11.660 1.00 . F F . 121 ASP CA   1 1 
        2  21262 6 2  14 ASP CB   C  17.039  25.917 -12.414 1.00 . F F . 121 ASP CB   1 1 
        2  21263 6 2  14 ASP CG   C  17.798  24.587 -12.229 1.00 . F F . 121 ASP CG   1 1 
        2  21264 6 2  14 ASP H    H  15.498  28.048 -12.140 1.00 . F F . 121 ASP H    1 1 
        2  21265 6 2  14 ASP HA   H  15.073  25.138 -11.959 1.00 . F F . 121 ASP HA   1 1 
        2  21266 6 2  14 ASP HB2  H  16.851  26.040 -13.476 1.00 . F F . 121 ASP HB2  1 1 
        2  21267 6 2  14 ASP HB3  H  17.669  26.735 -12.084 1.00 . F F . 121 ASP HB3  1 1 
        2  21268 6 2  14 ASP N    N  14.970  27.227 -12.044 1.00 . F F . 121 ASP N    1 1 
        2  21269 6 2  14 ASP O    O  16.562  25.079  -9.581 1.00 . F F . 121 ASP O    1 1 
        2  21270 6 2  14 ASP OD1  O  18.980  24.607 -11.830 1.00 . F F . 121 ASP OD1  1 1 
        2  21271 6 2  14 ASP OD2  O  17.217  23.513 -12.508 1.00 . F F . 121 ASP OD2  1 1 
        2  21272 6 2  15 ALA C    C  14.395  25.633  -7.373 1.00 . F F . 122 ALA C    1 1 
        2  21273 6 2  15 ALA CA   C  15.112  26.875  -7.950 1.00 . F F . 122 ALA CA   1 1 
        2  21274 6 2  15 ALA CB   C  14.414  28.159  -7.492 1.00 . F F . 122 ALA CB   1 1 
        2  21275 6 2  15 ALA H    H  14.653  27.526  -9.912 1.00 . F F . 122 ALA H    1 1 
        2  21276 6 2  15 ALA HA   H  16.133  26.894  -7.588 1.00 . F F . 122 ALA HA   1 1 
        2  21277 6 2  15 ALA HB1  H  14.936  29.017  -7.893 1.00 . F F . 122 ALA HB1  1 1 
        2  21278 6 2  15 ALA HB2  H  14.414  28.215  -6.411 1.00 . F F . 122 ALA HB2  1 1 
        2  21279 6 2  15 ALA HB3  H  13.392  28.166  -7.852 1.00 . F F . 122 ALA HB3  1 1 
        2  21280 6 2  15 ALA N    N  15.154  26.843  -9.421 1.00 . F F . 122 ALA N    1 1 
        2  21281 6 2  15 ALA O    O  14.594  25.278  -6.205 1.00 . F F . 122 ALA O    1 1 
        2  21282 6 2  16 VAL C    C  13.734  22.554  -7.688 1.00 . F F . 123 VAL C    1 1 
        2  21283 6 2  16 VAL CA   C  12.805  23.776  -7.864 1.00 . F F . 123 VAL CA   1 1 
        2  21284 6 2  16 VAL CB   C  11.706  23.443  -8.947 1.00 . F F . 123 VAL CB   1 1 
        2  21285 6 2  16 VAL CG1  C  10.592  24.512  -8.958 1.00 . F F . 123 VAL CG1  1 1 
        2  21286 6 2  16 VAL CG2  C  12.337  23.275 -10.357 1.00 . F F . 123 VAL CG2  1 1 
        2  21287 6 2  16 VAL H    H  13.428  25.373  -9.113 1.00 . F F . 123 VAL H    1 1 
        2  21288 6 2  16 VAL HA   H  12.299  23.963  -6.920 1.00 . F F . 123 VAL HA   1 1 
        2  21289 6 2  16 VAL HB   H  11.242  22.496  -8.676 1.00 . F F . 123 VAL HB   1 1 
        2  21290 6 2  16 VAL HG11 H  11.009  25.476  -9.225 1.00 . F F . 123 VAL HG11 1 1 
        2  21291 6 2  16 VAL HG12 H  10.145  24.584  -7.974 1.00 . F F . 123 VAL HG12 1 1 
        2  21292 6 2  16 VAL HG13 H   9.828  24.243  -9.675 1.00 . F F . 123 VAL HG13 1 1 
        2  21293 6 2  16 VAL HG21 H  13.072  22.480 -10.332 1.00 . F F . 123 VAL HG21 1 1 
        2  21294 6 2  16 VAL HG22 H  12.821  24.196 -10.655 1.00 . F F . 123 VAL HG22 1 1 
        2  21295 6 2  16 VAL HG23 H  11.567  23.027 -11.076 1.00 . F F . 123 VAL HG23 1 1 
        2  21296 6 2  16 VAL N    N  13.553  24.999  -8.215 1.00 . F F . 123 VAL N    1 1 
        2  21297 6 2  16 VAL O    O  13.384  21.636  -6.953 1.00 . F F . 123 VAL O    1 1 
        2  21298 6 2  17 ARG C    C  16.155  20.810  -7.073 1.00 . F F . 124 ARG C    1 1 
        2  21299 6 2  17 ARG CA   C  15.856  21.447  -8.451 1.00 . F F . 124 ARG CA   1 1 
        2  21300 6 2  17 ARG CB   C  17.174  21.916  -9.120 1.00 . F F . 124 ARG CB   1 1 
        2  21301 6 2  17 ARG CD   C  19.461  21.320 -10.108 1.00 . F F . 124 ARG CD   1 1 
        2  21302 6 2  17 ARG CG   C  18.109  20.786  -9.601 1.00 . F F . 124 ARG CG   1 1 
        2  21303 6 2  17 ARG CZ   C  21.004  22.961  -8.990 1.00 . F F . 124 ARG CZ   1 1 
        2  21304 6 2  17 ARG H    H  15.176  23.435  -8.773 1.00 . F F . 124 ARG H    1 1 
        2  21305 6 2  17 ARG HA   H  15.384  20.704  -9.087 1.00 . F F . 124 ARG HA   1 1 
        2  21306 6 2  17 ARG HB2  H  16.925  22.529  -9.980 1.00 . F F . 124 ARG HB2  1 1 
        2  21307 6 2  17 ARG HB3  H  17.722  22.533  -8.414 1.00 . F F . 124 ARG HB3  1 1 
        2  21308 6 2  17 ARG HD2  H  19.985  20.518 -10.614 1.00 . F F . 124 ARG HD2  1 1 
        2  21309 6 2  17 ARG HD3  H  19.283  22.127 -10.813 1.00 . F F . 124 ARG HD3  1 1 
        2  21310 6 2  17 ARG HE   H  20.374  21.227  -8.212 1.00 . F F . 124 ARG HE   1 1 
        2  21311 6 2  17 ARG HG2  H  18.288  20.102  -8.779 1.00 . F F . 124 ARG HG2  1 1 
        2  21312 6 2  17 ARG HG3  H  17.617  20.246 -10.406 1.00 . F F . 124 ARG HG3  1 1 
        2  21313 6 2  17 ARG HH11 H  20.409  23.582 -10.827 1.00 . F F . 124 ARG HH11 1 1 
        2  21314 6 2  17 ARG HH12 H  21.489  24.651  -9.990 1.00 . F F . 124 ARG HH12 1 1 
        2  21315 6 2  17 ARG HH21 H  21.777  22.642  -7.148 1.00 . F F . 124 ARG HH21 1 1 
        2  21316 6 2  17 ARG HH22 H  22.261  24.125  -7.916 1.00 . F F . 124 ARG HH22 1 1 
        2  21317 6 2  17 ARG N    N  14.919  22.594  -8.343 1.00 . F F . 124 ARG N    1 1 
        2  21318 6 2  17 ARG NE   N  20.313  21.808  -9.003 1.00 . F F . 124 ARG NE   1 1 
        2  21319 6 2  17 ARG NH1  N  20.966  23.795 -10.017 1.00 . F F . 124 ARG NH1  1 1 
        2  21320 6 2  17 ARG NH2  N  21.741  23.265  -7.934 1.00 . F F . 124 ARG NH2  1 1 
        2  21321 6 2  17 ARG O    O  15.963  19.601  -6.881 1.00 . F F . 124 ARG O    1 1 
        2  21322 6 2  18 TYR C    C  17.908  20.241  -4.463 1.00 . F F . 125 TYR C    1 1 
        2  21323 6 2  18 TYR CA   C  16.809  21.326  -4.703 1.00 . F F . 125 TYR CA   1 1 
        2  21324 6 2  18 TYR CB   C  15.424  20.917  -4.089 1.00 . F F . 125 TYR CB   1 1 
        2  21325 6 2  18 TYR CD1  C  15.446  21.825  -1.700 1.00 . F F . 125 TYR CD1  1 1 
        2  21326 6 2  18 TYR CD2  C  15.346  19.456  -1.984 1.00 . F F . 125 TYR CD2  1 1 
        2  21327 6 2  18 TYR CE1  C  15.448  21.660  -0.328 1.00 . F F . 125 TYR CE1  1 1 
        2  21328 6 2  18 TYR CE2  C  15.343  19.287  -0.611 1.00 . F F . 125 TYR CE2  1 1 
        2  21329 6 2  18 TYR CG   C  15.397  20.728  -2.561 1.00 . F F . 125 TYR CG   1 1 
        2  21330 6 2  18 TYR CZ   C  15.396  20.393   0.211 1.00 . F F . 125 TYR CZ   1 1 
        2  21331 6 2  18 TYR H    H  16.887  22.560  -6.424 1.00 . F F . 125 TYR H    1 1 
        2  21332 6 2  18 TYR HA   H  17.138  22.235  -4.221 1.00 . F F . 125 TYR HA   1 1 
        2  21333 6 2  18 TYR HB2  H  14.697  21.681  -4.334 1.00 . F F . 125 TYR HB2  1 1 
        2  21334 6 2  18 TYR HB3  H  15.105  19.988  -4.552 1.00 . F F . 125 TYR HB3  1 1 
        2  21335 6 2  18 TYR HD1  H  15.483  22.821  -2.122 1.00 . F F . 125 TYR HD1  1 1 
        2  21336 6 2  18 TYR HD2  H  15.303  18.587  -2.634 1.00 . F F . 125 TYR HD2  1 1 
        2  21337 6 2  18 TYR HE1  H  15.484  22.528   0.319 1.00 . F F . 125 TYR HE1  1 1 
        2  21338 6 2  18 TYR HE2  H  15.300  18.293  -0.188 1.00 . F F . 125 TYR HE2  1 1 
        2  21339 6 2  18 TYR HH   H  16.066  19.588   1.824 1.00 . F F . 125 TYR HH   1 1 
        2  21340 6 2  18 TYR N    N  16.639  21.661  -6.135 1.00 . F F . 125 TYR N    1 1 
        2  21341 6 2  18 TYR O    O  18.414  19.615  -5.405 1.00 . F F . 125 TYR O    1 1 
        2  21342 6 2  18 TYR OH   O  15.398  20.229   1.579 1.00 . F F . 125 TYR OH   1 1 
        2  21343 6 2  19 ASN C    C  19.016  18.788  -1.218 1.00 . F F . 126 ASN C    1 1 
        2  21344 6 2  19 ASN CA   C  19.215  19.009  -2.731 1.00 . F F . 126 ASN CA   1 1 
        2  21345 6 2  19 ASN CB   C  20.696  19.364  -3.034 1.00 . F F . 126 ASN CB   1 1 
        2  21346 6 2  19 ASN CG   C  21.706  18.309  -2.556 1.00 . F F . 126 ASN CG   1 1 
        2  21347 6 2  19 ASN H    H  17.964  20.706  -2.518 1.00 . F F . 126 ASN H    1 1 
        2  21348 6 2  19 ASN HA   H  18.950  18.089  -3.257 1.00 . F F . 126 ASN HA   1 1 
        2  21349 6 2  19 ASN HB2  H  20.818  19.476  -4.103 1.00 . F F . 126 ASN HB2  1 1 
        2  21350 6 2  19 ASN HB3  H  20.928  20.310  -2.558 1.00 . F F . 126 ASN HB3  1 1 
        2  21351 6 2  19 ASN HD21 H  23.091  19.701  -2.259 1.00 . F F . 126 ASN HD21 1 1 
        2  21352 6 2  19 ASN HD22 H  23.559  18.083  -1.869 1.00 . F F . 126 ASN HD22 1 1 
        2  21353 6 2  19 ASN N    N  18.303  20.076  -3.190 1.00 . F F . 126 ASN N    1 1 
        2  21354 6 2  19 ASN ND2  N  22.909  18.740  -2.198 1.00 . F F . 126 ASN ND2  1 1 
        2  21355 6 2  19 ASN O    O  18.769  19.750  -0.473 1.00 . F F . 126 ASN O    1 1 
        2  21356 6 2  19 ASN OD1  O  21.404  17.111  -2.507 1.00 . F F . 126 ASN OD1  1 1 
        2  21357 6 2  20 GLY C    C  18.897  15.631   0.764 1.00 . F F . 127 GLY C    1 1 
        2  21358 6 2  20 GLY CA   C  18.983  17.141   0.613 1.00 . F F . 127 GLY CA   1 1 
        2  21359 6 2  20 GLY H    H  19.325  16.826  -1.450 1.00 . F F . 127 GLY H    1 1 
        2  21360 6 2  20 GLY HA2  H  19.840  17.509   1.170 1.00 . F F . 127 GLY HA2  1 1 
        2  21361 6 2  20 GLY HA3  H  18.084  17.587   1.021 1.00 . F F . 127 GLY HA3  1 1 
        2  21362 6 2  20 GLY N    N  19.129  17.523  -0.789 1.00 . F F . 127 GLY N    1 1 
        2  21363 6 2  20 GLY O    O  17.874  15.028   0.411 1.00 . F F . 127 GLY O    1 1 
        2  21364 6 2  21 LYS C    C  19.491  13.223   2.890 1.00 . F F . 128 LYS C    1 1 
        2  21365 6 2  21 LYS CA   C  20.034  13.552   1.487 1.00 . F F . 128 LYS CA   1 1 
        2  21366 6 2  21 LYS CB   C  21.486  13.012   1.351 1.00 . F F . 128 LYS CB   1 1 
        2  21367 6 2  21 LYS CD   C  23.641  12.769  -0.076 1.00 . F F . 128 LYS CD   1 1 
        2  21368 6 2  21 LYS CE   C  24.654  13.420   0.896 1.00 . F F . 128 LYS CE   1 1 
        2  21369 6 2  21 LYS CG   C  22.193  13.337   0.017 1.00 . F F . 128 LYS CG   1 1 
        2  21370 6 2  21 LYS H    H  20.775  15.544   1.474 1.00 . F F . 128 LYS H    1 1 
        2  21371 6 2  21 LYS HA   H  19.409  13.065   0.742 1.00 . F F . 128 LYS HA   1 1 
        2  21372 6 2  21 LYS HB2  H  22.085  13.430   2.153 1.00 . F F . 128 LYS HB2  1 1 
        2  21373 6 2  21 LYS HB3  H  21.467  11.933   1.466 1.00 . F F . 128 LYS HB3  1 1 
        2  21374 6 2  21 LYS HD2  H  23.611  11.707   0.128 1.00 . F F . 128 LYS HD2  1 1 
        2  21375 6 2  21 LYS HD3  H  23.998  12.913  -1.093 1.00 . F F . 128 LYS HD3  1 1 
        2  21376 6 2  21 LYS HE2  H  25.652  13.111   0.617 1.00 . F F . 128 LYS HE2  1 1 
        2  21377 6 2  21 LYS HE3  H  24.584  14.497   0.802 1.00 . F F . 128 LYS HE3  1 1 
        2  21378 6 2  21 LYS HG2  H  21.608  12.918  -0.793 1.00 . F F . 128 LYS HG2  1 1 
        2  21379 6 2  21 LYS HG3  H  22.232  14.414  -0.103 1.00 . F F . 128 LYS HG3  1 1 
        2  21380 6 2  21 LYS HZ1  H  23.536  13.443   2.670 1.00 . F F . 128 LYS HZ1  1 1 
        2  21381 6 2  21 LYS HZ2  H  25.207  13.425   2.915 1.00 . F F . 128 LYS HZ2  1 1 
        2  21382 6 2  21 LYS HZ3  H  24.410  12.014   2.432 1.00 . F F . 128 LYS HZ3  1 1 
        2  21383 6 2  21 LYS N    N  19.983  15.006   1.254 1.00 . F F . 128 LYS N    1 1 
        2  21384 6 2  21 LYS NZ   N  24.436  13.049   2.327 1.00 . F F . 128 LYS NZ   1 1 
        2  21385 6 2  21 LYS O    O  20.163  13.491   3.897 1.00 . F F . 128 LYS O    1 1 
        2  21386 6 2  22 LEU C    C  17.802  10.678   4.331 1.00 . F F . 129 LEU C    1 1 
        2  21387 6 2  22 LEU CA   C  17.683  12.207   4.232 1.00 . F F . 129 LEU CA   1 1 
        2  21388 6 2  22 LEU CB   C  16.212  12.678   4.403 1.00 . F F . 129 LEU CB   1 1 
        2  21389 6 2  22 LEU CD1  C  16.111  15.037   3.332 1.00 . F F . 129 LEU CD1  1 1 
        2  21390 6 2  22 LEU CD2  C  14.702  14.502   5.397 1.00 . F F . 129 LEU CD2  1 1 
        2  21391 6 2  22 LEU CG   C  16.016  14.217   4.642 1.00 . F F . 129 LEU CG   1 1 
        2  21392 6 2  22 LEU H    H  17.744  12.572   2.142 1.00 . F F . 129 LEU H    1 1 
        2  21393 6 2  22 LEU HA   H  18.265  12.643   5.048 1.00 . F F . 129 LEU HA   1 1 
        2  21394 6 2  22 LEU HB2  H  15.653  12.385   3.519 1.00 . F F . 129 LEU HB2  1 1 
        2  21395 6 2  22 LEU HB3  H  15.790  12.149   5.253 1.00 . F F . 129 LEU HB3  1 1 
        2  21396 6 2  22 LEU HD11 H  17.079  14.877   2.874 1.00 . F F . 129 LEU HD11 1 1 
        2  21397 6 2  22 LEU HD12 H  15.997  16.090   3.552 1.00 . F F . 129 LEU HD12 1 1 
        2  21398 6 2  22 LEU HD13 H  15.333  14.729   2.644 1.00 . F F . 129 LEU HD13 1 1 
        2  21399 6 2  22 LEU HD21 H  13.856  14.167   4.809 1.00 . F F . 129 LEU HD21 1 1 
        2  21400 6 2  22 LEU HD22 H  14.609  15.564   5.582 1.00 . F F . 129 LEU HD22 1 1 
        2  21401 6 2  22 LEU HD23 H  14.709  13.981   6.344 1.00 . F F . 129 LEU HD23 1 1 
        2  21402 6 2  22 LEU HG   H  16.822  14.565   5.278 1.00 . F F . 129 LEU HG   1 1 
        2  21403 6 2  22 LEU N    N  18.268  12.672   2.965 1.00 . F F . 129 LEU N    1 1 
        2  21404 6 2  22 LEU O    O  17.116   9.939   3.613 1.00 . F F . 129 LEU O    1 1 
        2  21405 6 2  23 ILE C    C  17.944   8.392   6.679 1.00 . F F . 130 ILE C    1 1 
        2  21406 6 2  23 ILE CA   C  18.921   8.814   5.543 1.00 . F F . 130 ILE CA   1 1 
        2  21407 6 2  23 ILE CB   C  20.424   8.557   5.970 1.00 . F F . 130 ILE CB   1 1 
        2  21408 6 2  23 ILE CD1  C  20.636   6.220   4.825 1.00 . F F . 130 ILE CD1  1 1 
        2  21409 6 2  23 ILE CG1  C  20.746   7.027   6.119 1.00 . F F . 130 ILE CG1  1 1 
        2  21410 6 2  23 ILE CG2  C  20.796   9.338   7.261 1.00 . F F . 130 ILE CG2  1 1 
        2  21411 6 2  23 ILE H    H  19.315  10.897   5.616 1.00 . F F . 130 ILE H    1 1 
        2  21412 6 2  23 ILE HA   H  18.712   8.219   4.660 1.00 . F F . 130 ILE HA   1 1 
        2  21413 6 2  23 ILE HB   H  21.049   8.956   5.175 1.00 . F F . 130 ILE HB   1 1 
        2  21414 6 2  23 ILE HD11 H  19.614   6.233   4.471 1.00 . F F . 130 ILE HD11 1 1 
        2  21415 6 2  23 ILE HD12 H  20.937   5.199   5.011 1.00 . F F . 130 ILE HD12 1 1 
        2  21416 6 2  23 ILE HD13 H  21.282   6.651   4.072 1.00 . F F . 130 ILE HD13 1 1 
        2  21417 6 2  23 ILE HG12 H  21.758   6.910   6.479 1.00 . F F . 130 ILE HG12 1 1 
        2  21418 6 2  23 ILE HG13 H  20.067   6.586   6.839 1.00 . F F . 130 ILE HG13 1 1 
        2  21419 6 2  23 ILE HG21 H  21.845   9.191   7.489 1.00 . F F . 130 ILE HG21 1 1 
        2  21420 6 2  23 ILE HG22 H  20.200   8.982   8.090 1.00 . F F . 130 ILE HG22 1 1 
        2  21421 6 2  23 ILE HG23 H  20.608  10.396   7.116 1.00 . F F . 130 ILE HG23 1 1 
        2  21422 6 2  23 ILE N    N  18.727  10.234   5.196 1.00 . F F . 130 ILE N    1 1 
        2  21423 6 2  23 ILE O    O  17.668   7.200   6.861 1.00 . F F . 130 ILE O    1 1 
        2  21424 6 2  24 ALA C    C  17.376   8.712   9.799 1.00 . F F . 131 ALA C    1 1 
        2  21425 6 2  24 ALA CA   C  16.562   9.264   8.610 1.00 . F F . 131 ALA CA   1 1 
        2  21426 6 2  24 ALA CB   C  15.281   8.432   8.336 1.00 . F F . 131 ALA CB   1 1 
        2  21427 6 2  24 ALA H    H  17.614  10.323   7.108 1.00 . F F . 131 ALA H    1 1 
        2  21428 6 2  24 ALA HA   H  16.242  10.265   8.872 1.00 . F F . 131 ALA HA   1 1 
        2  21429 6 2  24 ALA HB1  H  15.547   7.407   8.112 1.00 . F F . 131 ALA HB1  1 1 
        2  21430 6 2  24 ALA HB2  H  14.748   8.854   7.496 1.00 . F F . 131 ALA HB2  1 1 
        2  21431 6 2  24 ALA HB3  H  14.641   8.453   9.209 1.00 . F F . 131 ALA HB3  1 1 
        2  21432 6 2  24 ALA N    N  17.416   9.414   7.406 1.00 . F F . 131 ALA N    1 1 
        2  21433 6 2  24 ALA O    O  17.777   9.470  10.688 1.00 . F F . 131 ALA O    1 1 
        2  21434 6 2  25 TYR C    C  18.686   5.254  10.299 1.00 . F F . 132 TYR C    1 1 
        2  21435 6 2  25 TYR CA   C  18.426   6.693  10.792 1.00 . F F . 132 TYR CA   1 1 
        2  21436 6 2  25 TYR CB   C  17.678   6.687  12.160 1.00 . F F . 132 TYR CB   1 1 
        2  21437 6 2  25 TYR CD1  C  19.382   6.529  14.068 1.00 . F F . 132 TYR CD1  1 1 
        2  21438 6 2  25 TYR CD2  C  18.014   4.618  13.632 1.00 . F F . 132 TYR CD2  1 1 
        2  21439 6 2  25 TYR CE1  C  19.993   5.846  15.104 1.00 . F F . 132 TYR CE1  1 1 
        2  21440 6 2  25 TYR CE2  C  18.624   3.938  14.662 1.00 . F F . 132 TYR CE2  1 1 
        2  21441 6 2  25 TYR CG   C  18.377   5.931  13.304 1.00 . F F . 132 TYR CG   1 1 
        2  21442 6 2  25 TYR CZ   C  19.610   4.554  15.396 1.00 . F F . 132 TYR CZ   1 1 
        2  21443 6 2  25 TYR H    H  17.302   6.878   9.010 1.00 . F F . 132 TYR H    1 1 
        2  21444 6 2  25 TYR HA   H  19.373   7.211  10.904 1.00 . F F . 132 TYR HA   1 1 
        2  21445 6 2  25 TYR HB2  H  17.538   7.713  12.487 1.00 . F F . 132 TYR HB2  1 1 
        2  21446 6 2  25 TYR HB3  H  16.697   6.244  12.019 1.00 . F F . 132 TYR HB3  1 1 
        2  21447 6 2  25 TYR HD1  H  19.689   7.544  13.843 1.00 . F F . 132 TYR HD1  1 1 
        2  21448 6 2  25 TYR HD2  H  17.238   4.128  13.056 1.00 . F F . 132 TYR HD2  1 1 
        2  21449 6 2  25 TYR HE1  H  20.769   6.328  15.687 1.00 . F F . 132 TYR HE1  1 1 
        2  21450 6 2  25 TYR HE2  H  18.323   2.925  14.893 1.00 . F F . 132 TYR HE2  1 1 
        2  21451 6 2  25 TYR HH   H  20.211   4.442  17.210 1.00 . F F . 132 TYR HH   1 1 
        2  21452 6 2  25 TYR N    N  17.644   7.401   9.769 1.00 . F F . 132 TYR N    1 1 
        2  21453 6 2  25 TYR O    O  17.745   4.600   9.816 1.00 . F F . 132 TYR O    1 1 
        2  21454 6 2  25 TYR OH   O  20.216   3.882  16.430 1.00 . F F . 132 TYR OH   1 1 
        2  21455 6 2  26 PRO C    C  19.729   2.358  11.150 1.00 . F F . 133 PRO C    1 1 
        2  21456 6 2  26 PRO CA   C  20.278   3.331  10.071 1.00 . F F . 133 PRO CA   1 1 
        2  21457 6 2  26 PRO CB   C  21.827   3.325   9.977 1.00 . F F . 133 PRO CB   1 1 
        2  21458 6 2  26 PRO CD   C  21.184   5.511  10.751 1.00 . F F . 133 PRO CD   1 1 
        2  21459 6 2  26 PRO CG   C  22.272   4.465  10.842 1.00 . F F . 133 PRO CG   1 1 
        2  21460 6 2  26 PRO HA   H  19.859   3.044   9.106 1.00 . F F . 133 PRO HA   1 1 
        2  21461 6 2  26 PRO HB2  H  22.230   2.380  10.332 1.00 . F F . 133 PRO HB2  1 1 
        2  21462 6 2  26 PRO HB3  H  22.142   3.493   8.954 1.00 . F F . 133 PRO HB3  1 1 
        2  21463 6 2  26 PRO HD2  H  21.054   6.013  11.705 1.00 . F F . 133 PRO HD2  1 1 
        2  21464 6 2  26 PRO HD3  H  21.415   6.239   9.979 1.00 . F F . 133 PRO HD3  1 1 
        2  21465 6 2  26 PRO HG2  H  22.394   4.124  11.866 1.00 . F F . 133 PRO HG2  1 1 
        2  21466 6 2  26 PRO HG3  H  23.208   4.869  10.475 1.00 . F F . 133 PRO HG3  1 1 
        2  21467 6 2  26 PRO N    N  19.958   4.742  10.385 1.00 . F F . 133 PRO N    1 1 
        2  21468 6 2  26 PRO O    O  20.448   1.908  12.052 1.00 . F F . 133 PRO O    1 1 
        2  21469 6 2  27 ILE C    C  17.825  -0.252  11.276 1.00 . F F . 134 ILE C    1 1 
        2  21470 6 2  27 ILE CA   C  17.707   1.146  11.909 1.00 . F F . 134 ILE CA   1 1 
        2  21471 6 2  27 ILE CB   C  16.196   1.582  12.083 1.00 . F F . 134 ILE CB   1 1 
        2  21472 6 2  27 ILE CD1  C  15.769   0.527  14.441 1.00 . F F . 134 ILE CD1  1 1 
        2  21473 6 2  27 ILE CG1  C  15.374   0.581  12.969 1.00 . F F . 134 ILE CG1  1 1 
        2  21474 6 2  27 ILE CG2  C  15.506   1.824  10.713 1.00 . F F . 134 ILE CG2  1 1 
        2  21475 6 2  27 ILE H    H  17.913   2.579  10.373 1.00 . F F . 134 ILE H    1 1 
        2  21476 6 2  27 ILE HA   H  18.177   1.136  12.895 1.00 . F F . 134 ILE HA   1 1 
        2  21477 6 2  27 ILE HB   H  16.211   2.545  12.593 1.00 . F F . 134 ILE HB   1 1 
        2  21478 6 2  27 ILE HD11 H  15.684   1.514  14.877 1.00 . F F . 134 ILE HD11 1 1 
        2  21479 6 2  27 ILE HD12 H  16.786   0.177  14.537 1.00 . F F . 134 ILE HD12 1 1 
        2  21480 6 2  27 ILE HD13 H  15.107  -0.151  14.965 1.00 . F F . 134 ILE HD13 1 1 
        2  21481 6 2  27 ILE HG12 H  14.329   0.856  12.935 1.00 . F F . 134 ILE HG12 1 1 
        2  21482 6 2  27 ILE HG13 H  15.481  -0.418  12.565 1.00 . F F . 134 ILE HG13 1 1 
        2  21483 6 2  27 ILE HG21 H  15.485   0.903  10.143 1.00 . F F . 134 ILE HG21 1 1 
        2  21484 6 2  27 ILE HG22 H  16.054   2.574  10.155 1.00 . F F . 134 ILE HG22 1 1 
        2  21485 6 2  27 ILE HG23 H  14.493   2.172  10.869 1.00 . F F . 134 ILE HG23 1 1 
        2  21486 6 2  27 ILE N    N  18.422   2.104  11.060 1.00 . F F . 134 ILE N    1 1 
        2  21487 6 2  27 ILE O    O  17.752  -0.387  10.044 1.00 . F F . 134 ILE O    1 1 
        2  21488 6 2  28 ALA C    C  16.792  -3.239  11.308 1.00 . F F . 135 ALA C    1 1 
        2  21489 6 2  28 ALA CA   C  18.190  -2.666  11.643 1.00 . F F . 135 ALA CA   1 1 
        2  21490 6 2  28 ALA CB   C  18.932  -3.527  12.680 1.00 . F F . 135 ALA CB   1 1 
        2  21491 6 2  28 ALA H    H  18.147  -1.090  13.064 1.00 . F F . 135 ALA H    1 1 
        2  21492 6 2  28 ALA HA   H  18.791  -2.657  10.734 1.00 . F F . 135 ALA HA   1 1 
        2  21493 6 2  28 ALA HB1  H  19.043  -4.538  12.303 1.00 . F F . 135 ALA HB1  1 1 
        2  21494 6 2  28 ALA HB2  H  18.365  -3.555  13.601 1.00 . F F . 135 ALA HB2  1 1 
        2  21495 6 2  28 ALA HB3  H  19.910  -3.109  12.877 1.00 . F F . 135 ALA HB3  1 1 
        2  21496 6 2  28 ALA N    N  18.063  -1.275  12.109 1.00 . F F . 135 ALA N    1 1 
        2  21497 6 2  28 ALA O    O  16.126  -3.840  12.159 1.00 . F F . 135 ALA O    1 1 
        2  21498 6 2  29 VAL C    C  15.179  -4.269   8.290 1.00 . F F . 136 VAL C    1 1 
        2  21499 6 2  29 VAL CA   C  15.024  -3.397   9.548 1.00 . F F . 136 VAL CA   1 1 
        2  21500 6 2  29 VAL CB   C  14.111  -2.146   9.225 1.00 . F F . 136 VAL CB   1 1 
        2  21501 6 2  29 VAL CG1  C  13.607  -1.454  10.510 1.00 . F F . 136 VAL CG1  1 1 
        2  21502 6 2  29 VAL CG2  C  14.849  -1.144   8.297 1.00 . F F . 136 VAL CG2  1 1 
        2  21503 6 2  29 VAL H    H  16.945  -2.510   9.454 1.00 . F F . 136 VAL H    1 1 
        2  21504 6 2  29 VAL HA   H  14.524  -3.996  10.310 1.00 . F F . 136 VAL HA   1 1 
        2  21505 6 2  29 VAL HB   H  13.230  -2.505   8.691 1.00 . F F . 136 VAL HB   1 1 
        2  21506 6 2  29 VAL HG11 H  14.451  -1.106  11.089 1.00 . F F . 136 VAL HG11 1 1 
        2  21507 6 2  29 VAL HG12 H  13.033  -2.154  11.104 1.00 . F F . 136 VAL HG12 1 1 
        2  21508 6 2  29 VAL HG13 H  12.977  -0.611  10.253 1.00 . F F . 136 VAL HG13 1 1 
        2  21509 6 2  29 VAL HG21 H  15.135  -1.641   7.378 1.00 . F F . 136 VAL HG21 1 1 
        2  21510 6 2  29 VAL HG22 H  15.737  -0.773   8.792 1.00 . F F . 136 VAL HG22 1 1 
        2  21511 6 2  29 VAL HG23 H  14.197  -0.311   8.062 1.00 . F F . 136 VAL HG23 1 1 
        2  21512 6 2  29 VAL N    N  16.348  -2.988  10.065 1.00 . F F . 136 VAL N    1 1 
        2  21513 6 2  29 VAL O    O  16.286  -4.398   7.746 1.00 . F F . 136 VAL O    1 1 
        2  21514 6 2  30 GLU C    C  14.986  -6.864   6.630 1.00 . F F . 137 GLU C    1 1 
        2  21515 6 2  30 GLU CA   C  13.946  -5.712   6.650 1.00 . F F . 137 GLU CA   1 1 
        2  21516 6 2  30 GLU CB   C  14.003  -4.810   5.376 1.00 . F F . 137 GLU CB   1 1 
        2  21517 6 2  30 GLU CD   C  12.210  -3.059   6.151 1.00 . F F . 137 GLU CD   1 1 
        2  21518 6 2  30 GLU CG   C  12.693  -4.035   5.060 1.00 . F F . 137 GLU CG   1 1 
        2  21519 6 2  30 GLU H    H  13.225  -4.683   8.354 1.00 . F F . 137 GLU H    1 1 
        2  21520 6 2  30 GLU HA   H  12.966  -6.178   6.691 1.00 . F F . 137 GLU HA   1 1 
        2  21521 6 2  30 GLU HB2  H  14.799  -4.084   5.495 1.00 . F F . 137 GLU HB2  1 1 
        2  21522 6 2  30 GLU HB3  H  14.235  -5.436   4.516 1.00 . F F . 137 GLU HB3  1 1 
        2  21523 6 2  30 GLU HG2  H  12.850  -3.475   4.144 1.00 . F F . 137 GLU HG2  1 1 
        2  21524 6 2  30 GLU HG3  H  11.906  -4.764   4.872 1.00 . F F . 137 GLU HG3  1 1 
        2  21525 6 2  30 GLU N    N  14.049  -4.865   7.859 1.00 . F F . 137 GLU N    1 1 
        2  21526 6 2  30 GLU O    O  15.440  -7.303   5.561 1.00 . F F . 137 GLU O    1 1 
        2  21527 6 2  30 GLU OE1  O  11.539  -3.511   7.115 1.00 . F F . 137 GLU OE1  1 1 
        2  21528 6 2  30 GLU OE2  O  12.496  -1.841   6.046 1.00 . F F . 137 GLU OE2  1 1 
        2  21529 6 2  31 ALA C    C  15.763  -9.417   9.165 1.00 . F F . 138 ALA C    1 1 
        2  21530 6 2  31 ALA CA   C  16.260  -8.472   8.049 1.00 . F F . 138 ALA CA   1 1 
        2  21531 6 2  31 ALA CB   C  17.637  -7.868   8.396 1.00 . F F . 138 ALA CB   1 1 
        2  21532 6 2  31 ALA H    H  14.882  -6.975   8.628 1.00 . F F . 138 ALA H    1 1 
        2  21533 6 2  31 ALA HA   H  16.356  -9.045   7.131 1.00 . F F . 138 ALA HA   1 1 
        2  21534 6 2  31 ALA HB1  H  17.956  -7.214   7.596 1.00 . F F . 138 ALA HB1  1 1 
        2  21535 6 2  31 ALA HB2  H  18.369  -8.657   8.524 1.00 . F F . 138 ALA HB2  1 1 
        2  21536 6 2  31 ALA HB3  H  17.562  -7.299   9.313 1.00 . F F . 138 ALA HB3  1 1 
        2  21537 6 2  31 ALA N    N  15.301  -7.373   7.838 1.00 . F F . 138 ALA N    1 1 
        2  21538 6 2  31 ALA O    O  16.548 -10.203   9.714 1.00 . F F . 138 ALA O    1 1 
        2  21539 6 2  32 LEU C    C  13.654 -11.594  10.197 1.00 . F F . 139 LEU C    1 1 
        2  21540 6 2  32 LEU CA   C  13.830 -10.118  10.590 1.00 . F F . 139 LEU CA   1 1 
        2  21541 6 2  32 LEU CB   C  12.498  -9.458  11.060 1.00 . F F . 139 LEU CB   1 1 
        2  21542 6 2  32 LEU CD1  C  12.802 -10.265  13.500 1.00 . F F . 139 LEU CD1  1 1 
        2  21543 6 2  32 LEU CD2  C  10.602  -9.190  12.777 1.00 . F F . 139 LEU CD2  1 1 
        2  21544 6 2  32 LEU CG   C  11.807 -10.063  12.333 1.00 . F F . 139 LEU CG   1 1 
        2  21545 6 2  32 LEU H    H  13.855  -8.796   8.921 1.00 . F F . 139 LEU H    1 1 
        2  21546 6 2  32 LEU HA   H  14.528 -10.081  11.424 1.00 . F F . 139 LEU HA   1 1 
        2  21547 6 2  32 LEU HB2  H  12.704  -8.414  11.259 1.00 . F F . 139 LEU HB2  1 1 
        2  21548 6 2  32 LEU HB3  H  11.791  -9.505  10.238 1.00 . F F . 139 LEU HB3  1 1 
        2  21549 6 2  32 LEU HD11 H  12.285 -10.694  14.351 1.00 . F F . 139 LEU HD11 1 1 
        2  21550 6 2  32 LEU HD12 H  13.236  -9.316  13.794 1.00 . F F . 139 LEU HD12 1 1 
        2  21551 6 2  32 LEU HD13 H  13.593 -10.938  13.195 1.00 . F F . 139 LEU HD13 1 1 
        2  21552 6 2  32 LEU HD21 H  10.945  -8.199  13.056 1.00 . F F . 139 LEU HD21 1 1 
        2  21553 6 2  32 LEU HD22 H  10.107  -9.647  13.622 1.00 . F F . 139 LEU HD22 1 1 
        2  21554 6 2  32 LEU HD23 H   9.896  -9.105  11.960 1.00 . F F . 139 LEU HD23 1 1 
        2  21555 6 2  32 LEU HG   H  11.418 -11.042  12.077 1.00 . F F . 139 LEU HG   1 1 
        2  21556 6 2  32 LEU N    N  14.439  -9.353   9.477 1.00 . F F . 139 LEU N    1 1 
        2  21557 6 2  32 LEU O    O  12.594 -12.023   9.724 1.00 . F F . 139 LEU O    1 1 
        2  21558 6 2  33 SER C    C  15.008 -14.608  11.329 1.00 . F F . 140 SER C    1 1 
        2  21559 6 2  33 SER CA   C  14.843 -13.775  10.043 1.00 . F F . 140 SER CA   1 1 
        2  21560 6 2  33 SER CB   C  16.027 -14.006   9.074 1.00 . F F . 140 SER CB   1 1 
        2  21561 6 2  33 SER H    H  15.573 -11.892  10.664 1.00 . F F . 140 SER H    1 1 
        2  21562 6 2  33 SER HA   H  13.922 -14.084   9.553 1.00 . F F . 140 SER HA   1 1 
        2  21563 6 2  33 SER HB2  H  16.145 -15.065   8.880 1.00 . F F . 140 SER HB2  1 1 
        2  21564 6 2  33 SER HB3  H  15.832 -13.494   8.142 1.00 . F F . 140 SER HB3  1 1 
        2  21565 6 2  33 SER HG   H  17.766 -14.237   9.960 1.00 . F F . 140 SER HG   1 1 
        2  21566 6 2  33 SER N    N  14.758 -12.341  10.350 1.00 . F F . 140 SER N    1 1 
        2  21567 6 2  33 SER O    O  15.287 -15.809  11.260 1.00 . F F . 140 SER O    1 1 
        2  21568 6 2  33 SER OG   O  17.240 -13.505   9.621 1.00 . F F . 140 SER OG   1 1 
        2  21569 6 2  34 LEU C    C  13.526 -15.427  14.125 1.00 . F F . 141 LEU C    1 1 
        2  21570 6 2  34 LEU CA   C  14.838 -14.662  13.829 1.00 . F F . 141 LEU CA   1 1 
        2  21571 6 2  34 LEU CB   C  15.139 -13.644  14.965 1.00 . F F . 141 LEU CB   1 1 
        2  21572 6 2  34 LEU CD1  C  16.707 -11.957  16.101 1.00 . F F . 141 LEU CD1  1 1 
        2  21573 6 2  34 LEU CD2  C  17.687 -13.805  14.636 1.00 . F F . 141 LEU CD2  1 1 
        2  21574 6 2  34 LEU CG   C  16.487 -12.856  14.860 1.00 . F F . 141 LEU CG   1 1 
        2  21575 6 2  34 LEU H    H  14.558 -13.023  12.490 1.00 . F F . 141 LEU H    1 1 
        2  21576 6 2  34 LEU HA   H  15.646 -15.389  13.790 1.00 . F F . 141 LEU HA   1 1 
        2  21577 6 2  34 LEU HB2  H  14.327 -12.923  14.993 1.00 . F F . 141 LEU HB2  1 1 
        2  21578 6 2  34 LEU HB3  H  15.138 -14.181  15.908 1.00 . F F . 141 LEU HB3  1 1 
        2  21579 6 2  34 LEU HD11 H  17.632 -11.405  15.997 1.00 . F F . 141 LEU HD11 1 1 
        2  21580 6 2  34 LEU HD12 H  16.753 -12.563  16.995 1.00 . F F . 141 LEU HD12 1 1 
        2  21581 6 2  34 LEU HD13 H  15.886 -11.255  16.189 1.00 . F F . 141 LEU HD13 1 1 
        2  21582 6 2  34 LEU HD21 H  17.546 -14.357  13.716 1.00 . F F . 141 LEU HD21 1 1 
        2  21583 6 2  34 LEU HD22 H  17.766 -14.502  15.460 1.00 . F F . 141 LEU HD22 1 1 
        2  21584 6 2  34 LEU HD23 H  18.604 -13.231  14.566 1.00 . F F . 141 LEU HD23 1 1 
        2  21585 6 2  34 LEU HG   H  16.431 -12.198  13.999 1.00 . F F . 141 LEU HG   1 1 
        2  21586 6 2  34 LEU N    N  14.779 -13.975  12.508 1.00 . F F . 141 LEU N    1 1 
        2  21587 6 2  34 LEU O    O  13.276 -15.842  15.262 1.00 . F F . 141 LEU O    1 1 
        2  21588 6 2  35 ILE C    C  11.786 -17.870  12.924 1.00 . F F . 142 ILE C    1 1 
        2  21589 6 2  35 ILE CA   C  11.462 -16.375  13.140 1.00 . F F . 142 ILE CA   1 1 
        2  21590 6 2  35 ILE CB   C  10.442 -15.884  12.021 1.00 . F F . 142 ILE CB   1 1 
        2  21591 6 2  35 ILE CD1  C  10.350 -13.406  12.839 1.00 . F F . 142 ILE CD1  1 1 
        2  21592 6 2  35 ILE CG1  C  10.613 -14.359  11.689 1.00 . F F . 142 ILE CG1  1 1 
        2  21593 6 2  35 ILE CG2  C   8.975 -16.191  12.424 1.00 . F F . 142 ILE CG2  1 1 
        2  21594 6 2  35 ILE H    H  12.980 -15.252  12.224 1.00 . F F . 142 ILE H    1 1 
        2  21595 6 2  35 ILE HA   H  11.011 -16.232  14.122 1.00 . F F . 142 ILE HA   1 1 
        2  21596 6 2  35 ILE HB   H  10.645 -16.448  11.112 1.00 . F F . 142 ILE HB   1 1 
        2  21597 6 2  35 ILE HD11 H  10.476 -12.392  12.497 1.00 . F F . 142 ILE HD11 1 1 
        2  21598 6 2  35 ILE HD12 H  11.041 -13.604  13.644 1.00 . F F . 142 ILE HD12 1 1 
        2  21599 6 2  35 ILE HD13 H   9.334 -13.538  13.192 1.00 . F F . 142 ILE HD13 1 1 
        2  21600 6 2  35 ILE HG12 H  11.626 -14.184  11.360 1.00 . F F . 142 ILE HG12 1 1 
        2  21601 6 2  35 ILE HG13 H   9.938 -14.093  10.884 1.00 . F F . 142 ILE HG13 1 1 
        2  21602 6 2  35 ILE HG21 H   8.308 -15.869  11.638 1.00 . F F . 142 ILE HG21 1 1 
        2  21603 6 2  35 ILE HG22 H   8.722 -15.671  13.343 1.00 . F F . 142 ILE HG22 1 1 
        2  21604 6 2  35 ILE HG23 H   8.857 -17.257  12.579 1.00 . F F . 142 ILE HG23 1 1 
        2  21605 6 2  35 ILE N    N  12.718 -15.623  13.082 1.00 . F F . 142 ILE N    1 1 
        2  21606 6 2  35 ILE O    O  12.790 -18.188  12.283 1.00 . F F . 142 ILE O    1 1 
        2  21607 6 2  36 TYR C    C  12.238 -20.820  14.005 1.00 . F F . 143 TYR C    1 1 
        2  21608 6 2  36 TYR CA   C  10.995 -20.245  13.271 1.00 . F F . 143 TYR CA   1 1 
        2  21609 6 2  36 TYR CB   C  10.977 -20.704  11.766 1.00 . F F . 143 TYR CB   1 1 
        2  21610 6 2  36 TYR CD1  C   8.715 -19.758  11.022 1.00 . F F . 143 TYR CD1  1 1 
        2  21611 6 2  36 TYR CD2  C  10.681 -19.074   9.838 1.00 . F F . 143 TYR CD2  1 1 
        2  21612 6 2  36 TYR CE1  C   7.954 -18.932  10.220 1.00 . F F . 143 TYR CE1  1 1 
        2  21613 6 2  36 TYR CE2  C   9.920 -18.259   9.034 1.00 . F F . 143 TYR CE2  1 1 
        2  21614 6 2  36 TYR CG   C  10.101 -19.843  10.850 1.00 . F F . 143 TYR CG   1 1 
        2  21615 6 2  36 TYR CZ   C   8.562 -18.189   9.232 1.00 . F F . 143 TYR CZ   1 1 
        2  21616 6 2  36 TYR H    H  10.185 -18.404  13.977 1.00 . F F . 143 TYR H    1 1 
        2  21617 6 2  36 TYR HA   H  10.108 -20.641  13.749 1.00 . F F . 143 TYR HA   1 1 
        2  21618 6 2  36 TYR HB2  H  11.989 -20.682  11.376 1.00 . F F . 143 TYR HB2  1 1 
        2  21619 6 2  36 TYR HB3  H  10.609 -21.722  11.712 1.00 . F F . 143 TYR HB3  1 1 
        2  21620 6 2  36 TYR HD1  H   8.240 -20.341  11.800 1.00 . F F . 143 TYR HD1  1 1 
        2  21621 6 2  36 TYR HD2  H  11.753 -19.129   9.679 1.00 . F F . 143 TYR HD2  1 1 
        2  21622 6 2  36 TYR HE1  H   6.883 -18.873  10.362 1.00 . F F . 143 TYR HE1  1 1 
        2  21623 6 2  36 TYR HE2  H  10.393 -17.675   8.254 1.00 . F F . 143 TYR HE2  1 1 
        2  21624 6 2  36 TYR HH   H   8.155 -17.317   7.573 1.00 . F F . 143 TYR HH   1 1 
        2  21625 6 2  36 TYR N    N  10.918 -18.760  13.439 1.00 . F F . 143 TYR N    1 1 
        2  21626 6 2  36 TYR O    O  12.112 -21.419  15.080 1.00 . F F . 143 TYR O    1 1 
        2  21627 6 2  36 TYR OH   O   7.804 -17.349   8.466 1.00 . F F . 143 TYR OH   1 1 
        2  21628 6 2  37 ASN C    C  14.898 -22.534  13.895 1.00 . F F . 144 ASN C    1 1 
        2  21629 6 2  37 ASN CA   C  14.752 -21.003  13.926 1.00 . F F . 144 ASN CA   1 1 
        2  21630 6 2  37 ASN CB   C  15.030 -20.404  15.344 1.00 . F F . 144 ASN CB   1 1 
        2  21631 6 2  37 ASN CG   C  14.993 -18.866  15.369 1.00 . F F . 144 ASN CG   1 1 
        2  21632 6 2  37 ASN H    H  13.416 -20.122  12.540 1.00 . F F . 144 ASN H    1 1 
        2  21633 6 2  37 ASN HA   H  15.487 -20.594  13.238 1.00 . F F . 144 ASN HA   1 1 
        2  21634 6 2  37 ASN HB2  H  14.291 -20.785  16.041 1.00 . F F . 144 ASN HB2  1 1 
        2  21635 6 2  37 ASN HB3  H  16.014 -20.718  15.675 1.00 . F F . 144 ASN HB3  1 1 
        2  21636 6 2  37 ASN HD21 H  14.194 -18.857  17.190 1.00 . F F . 144 ASN HD21 1 1 
        2  21637 6 2  37 ASN HD22 H  14.451 -17.304  16.476 1.00 . F F . 144 ASN HD22 1 1 
        2  21638 6 2  37 ASN N    N  13.430 -20.594  13.398 1.00 . F F . 144 ASN N    1 1 
        2  21639 6 2  37 ASN ND2  N  14.501 -18.284  16.454 1.00 . F F . 144 ASN ND2  1 1 
        2  21640 6 2  37 ASN O    O  15.496 -23.087  12.963 1.00 . F F . 144 ASN O    1 1 
        2  21641 6 2  37 ASN OD1  O  15.383 -18.204  14.402 1.00 . F F . 144 ASN OD1  1 1 
        2  21642 6 2  38 LYS C    C  13.043 -25.217  14.259 1.00 . F F . 145 LYS C    1 1 
        2  21643 6 2  38 LYS CA   C  14.305 -24.682  14.963 1.00 . F F . 145 LYS CA   1 1 
        2  21644 6 2  38 LYS CB   C  14.334 -25.158  16.445 1.00 . F F . 145 LYS CB   1 1 
        2  21645 6 2  38 LYS CD   C  14.078 -27.120  18.094 1.00 . F F . 145 LYS CD   1 1 
        2  21646 6 2  38 LYS CE   C  13.695 -28.600  18.234 1.00 . F F . 145 LYS CE   1 1 
        2  21647 6 2  38 LYS CG   C  14.075 -26.668  16.624 1.00 . F F . 145 LYS CG   1 1 
        2  21648 6 2  38 LYS H    H  13.877 -22.704  15.608 1.00 . F F . 145 LYS H    1 1 
        2  21649 6 2  38 LYS HA   H  15.193 -25.061  14.454 1.00 . F F . 145 LYS HA   1 1 
        2  21650 6 2  38 LYS HB2  H  15.303 -24.922  16.874 1.00 . F F . 145 LYS HB2  1 1 
        2  21651 6 2  38 LYS HB3  H  13.574 -24.617  17.003 1.00 . F F . 145 LYS HB3  1 1 
        2  21652 6 2  38 LYS HD2  H  15.070 -26.972  18.512 1.00 . F F . 145 LYS HD2  1 1 
        2  21653 6 2  38 LYS HD3  H  13.365 -26.519  18.649 1.00 . F F . 145 LYS HD3  1 1 
        2  21654 6 2  38 LYS HE2  H  13.788 -28.895  19.270 1.00 . F F . 145 LYS HE2  1 1 
        2  21655 6 2  38 LYS HE3  H  12.665 -28.724  17.920 1.00 . F F . 145 LYS HE3  1 1 
        2  21656 6 2  38 LYS HG2  H  13.106 -26.900  16.197 1.00 . F F . 145 LYS HG2  1 1 
        2  21657 6 2  38 LYS HG3  H  14.837 -27.222  16.080 1.00 . F F . 145 LYS HG3  1 1 
        2  21658 6 2  38 LYS HZ1  H  15.561 -29.332  17.629 1.00 . F F . 145 LYS HZ1  1 1 
        2  21659 6 2  38 LYS HZ2  H  14.406 -29.287  16.393 1.00 . F F . 145 LYS HZ2  1 1 
        2  21660 6 2  38 LYS HZ3  H  14.321 -30.485  17.580 1.00 . F F . 145 LYS HZ3  1 1 
        2  21661 6 2  38 LYS N    N  14.324 -23.212  14.895 1.00 . F F . 145 LYS N    1 1 
        2  21662 6 2  38 LYS NZ   N  14.557 -29.488  17.403 1.00 . F F . 145 LYS NZ   1 1 
        2  21663 6 2  38 LYS O    O  11.935 -24.816  14.622 1.00 . F F . 145 LYS O    1 1 
        2  21664 6 2  39 ASP C    C  10.967 -26.013  12.156 1.00 . F F . 146 ASP C    1 1 
        2  21665 6 2  39 ASP CA   C  12.194 -26.864  12.536 1.00 . F F . 146 ASP CA   1 1 
        2  21666 6 2  39 ASP CB   C  11.765 -28.119  13.358 1.00 . F F . 146 ASP CB   1 1 
        2  21667 6 2  39 ASP CG   C  12.897 -29.153  13.522 1.00 . F F . 146 ASP CG   1 1 
        2  21668 6 2  39 ASP H    H  14.178 -26.248  12.970 1.00 . F F . 146 ASP H    1 1 
        2  21669 6 2  39 ASP HA   H  12.641 -27.215  11.615 1.00 . F F . 146 ASP HA   1 1 
        2  21670 6 2  39 ASP HB2  H  11.433 -27.800  14.341 1.00 . F F . 146 ASP HB2  1 1 
        2  21671 6 2  39 ASP HB3  H  10.932 -28.604  12.858 1.00 . F F . 146 ASP HB3  1 1 
        2  21672 6 2  39 ASP N    N  13.252 -26.099  13.248 1.00 . F F . 146 ASP N    1 1 
        2  21673 6 2  39 ASP O    O  10.037 -25.860  12.962 1.00 . F F . 146 ASP O    1 1 
        2  21674 6 2  39 ASP OD1  O  13.271 -29.800  12.516 1.00 . F F . 146 ASP OD1  1 1 
        2  21675 6 2  39 ASP OD2  O  13.421 -29.328  14.645 1.00 . F F . 146 ASP OD2  1 1 
        2  21676 6 2  40 LEU C    C   8.644 -25.663  10.225 1.00 . F F . 147 LEU C    1 1 
        2  21677 6 2  40 LEU CA   C   9.822 -24.691  10.414 1.00 . F F . 147 LEU CA   1 1 
        2  21678 6 2  40 LEU CB   C  10.213 -23.966   9.093 1.00 . F F . 147 LEU CB   1 1 
        2  21679 6 2  40 LEU CD1  C   9.923 -21.975   7.531 1.00 . F F . 147 LEU CD1  1 1 
        2  21680 6 2  40 LEU CD2  C   7.943 -23.504   7.892 1.00 . F F . 147 LEU CD2  1 1 
        2  21681 6 2  40 LEU CG   C   9.214 -22.889   8.539 1.00 . F F . 147 LEU CG   1 1 
        2  21682 6 2  40 LEU H    H  11.773 -25.541  10.372 1.00 . F F . 147 LEU H    1 1 
        2  21683 6 2  40 LEU HA   H   9.550 -23.943  11.155 1.00 . F F . 147 LEU HA   1 1 
        2  21684 6 2  40 LEU HB2  H  11.166 -23.478   9.271 1.00 . F F . 147 LEU HB2  1 1 
        2  21685 6 2  40 LEU HB3  H  10.369 -24.718   8.326 1.00 . F F . 147 LEU HB3  1 1 
        2  21686 6 2  40 LEU HD11 H  10.231 -22.546   6.660 1.00 . F F . 147 LEU HD11 1 1 
        2  21687 6 2  40 LEU HD12 H  10.797 -21.535   7.991 1.00 . F F . 147 LEU HD12 1 1 
        2  21688 6 2  40 LEU HD13 H   9.257 -21.183   7.221 1.00 . F F . 147 LEU HD13 1 1 
        2  21689 6 2  40 LEU HD21 H   7.292 -22.713   7.549 1.00 . F F . 147 LEU HD21 1 1 
        2  21690 6 2  40 LEU HD22 H   7.414 -24.097   8.625 1.00 . F F . 147 LEU HD22 1 1 
        2  21691 6 2  40 LEU HD23 H   8.218 -24.133   7.055 1.00 . F F . 147 LEU HD23 1 1 
        2  21692 6 2  40 LEU HG   H   8.889 -22.261   9.362 1.00 . F F . 147 LEU HG   1 1 
        2  21693 6 2  40 LEU N    N  10.973 -25.446  10.937 1.00 . F F . 147 LEU N    1 1 
        2  21694 6 2  40 LEU O    O   7.679 -25.640  10.992 1.00 . F F . 147 LEU O    1 1 
        2  21695 6 2  41 LEU C    C   8.468 -28.481   7.838 1.00 . F F . 148 LEU C    1 1 
        2  21696 6 2  41 LEU CA   C   7.810 -27.593   8.920 1.00 . F F . 148 LEU CA   1 1 
        2  21697 6 2  41 LEU CB   C   6.395 -27.037   8.483 1.00 . F F . 148 LEU CB   1 1 
        2  21698 6 2  41 LEU CD1  C   3.824 -27.133   8.591 1.00 . F F . 148 LEU CD1  1 1 
        2  21699 6 2  41 LEU CD2  C   5.125 -29.265   8.049 1.00 . F F . 148 LEU CD2  1 1 
        2  21700 6 2  41 LEU CG   C   5.139 -27.921   8.823 1.00 . F F . 148 LEU CG   1 1 
        2  21701 6 2  41 LEU H    H   9.529 -26.405   8.595 1.00 . F F . 148 LEU H    1 1 
        2  21702 6 2  41 LEU HA   H   7.706 -28.173   9.833 1.00 . F F . 148 LEU HA   1 1 
        2  21703 6 2  41 LEU HB2  H   6.258 -26.074   8.967 1.00 . F F . 148 LEU HB2  1 1 
        2  21704 6 2  41 LEU HB3  H   6.406 -26.865   7.415 1.00 . F F . 148 LEU HB3  1 1 
        2  21705 6 2  41 LEU HD11 H   3.724 -26.874   7.544 1.00 . F F . 148 LEU HD11 1 1 
        2  21706 6 2  41 LEU HD12 H   3.838 -26.225   9.181 1.00 . F F . 148 LEU HD12 1 1 
        2  21707 6 2  41 LEU HD13 H   2.978 -27.734   8.897 1.00 . F F . 148 LEU HD13 1 1 
        2  21708 6 2  41 LEU HD21 H   5.086 -29.079   6.983 1.00 . F F . 148 LEU HD21 1 1 
        2  21709 6 2  41 LEU HD22 H   4.264 -29.848   8.345 1.00 . F F . 148 LEU HD22 1 1 
        2  21710 6 2  41 LEU HD23 H   6.024 -29.825   8.281 1.00 . F F . 148 LEU HD23 1 1 
        2  21711 6 2  41 LEU HG   H   5.172 -28.162   9.882 1.00 . F F . 148 LEU HG   1 1 
        2  21712 6 2  41 LEU N    N   8.760 -26.508   9.197 1.00 . F F . 148 LEU N    1 1 
        2  21713 6 2  41 LEU O    O   8.119 -28.385   6.656 1.00 . F F . 148 LEU O    1 1 
        2  21714 6 2  42 PRO C    C   9.603 -31.626   7.344 1.00 . F F . 149 PRO C    1 1 
        2  21715 6 2  42 PRO CA   C  10.215 -30.197   7.295 1.00 . F F . 149 PRO CA   1 1 
        2  21716 6 2  42 PRO CB   C  11.684 -30.131   7.822 1.00 . F F . 149 PRO CB   1 1 
        2  21717 6 2  42 PRO CD   C  10.135 -29.375   9.567 1.00 . F F . 149 PRO CD   1 1 
        2  21718 6 2  42 PRO CG   C  11.595 -29.681   9.270 1.00 . F F . 149 PRO CG   1 1 
        2  21719 6 2  42 PRO HA   H  10.182 -29.826   6.267 1.00 . F F . 149 PRO HA   1 1 
        2  21720 6 2  42 PRO HB2  H  12.158 -31.108   7.742 1.00 . F F . 149 PRO HB2  1 1 
        2  21721 6 2  42 PRO HB3  H  12.252 -29.410   7.244 1.00 . F F . 149 PRO HB3  1 1 
        2  21722 6 2  42 PRO HD2  H   9.679 -30.180  10.140 1.00 . F F . 149 PRO HD2  1 1 
        2  21723 6 2  42 PRO HD3  H  10.038 -28.439  10.105 1.00 . F F . 149 PRO HD3  1 1 
        2  21724 6 2  42 PRO HG2  H  11.953 -30.474   9.924 1.00 . F F . 149 PRO HG2  1 1 
        2  21725 6 2  42 PRO HG3  H  12.195 -28.791   9.418 1.00 . F F . 149 PRO HG3  1 1 
        2  21726 6 2  42 PRO N    N   9.521 -29.283   8.217 1.00 . F F . 149 PRO N    1 1 
        2  21727 6 2  42 PRO O    O  10.232 -32.559   7.898 1.00 . F F . 149 PRO O    1 1 
        2  21728 6 2  42 PRO OXT  O   8.464 -31.797   6.863 1.00 . F F . 149 PRO OXT  1 1 
        3  21729 1 1   1 MET C    C   0.282  47.981   3.208 1.00 . A A .   1 MET C    1 1 
        3  21730 1 1   1 MET CA   C   1.456  48.715   3.874 1.00 . A A .   1 MET CA   1 1 
        3  21731 1 1   1 MET CB   C   2.647  48.863   2.883 1.00 . A A .   1 MET CB   1 1 
        3  21732 1 1   1 MET CE   C   5.262  46.145   1.022 1.00 . A A .   1 MET CE   1 1 
        3  21733 1 1   1 MET CG   C   3.296  47.544   2.430 1.00 . A A .   1 MET CG   1 1 
        3  21734 1 1   1 MET H1   H   2.155  47.030   4.863 1.00 . A A .   1 MET H1   1 1 
        3  21735 1 1   1 MET H2   H   1.097  47.969   5.780 1.00 . A A .   1 MET H2   1 1 
        3  21736 1 1   1 MET H3   H   2.687  48.487   5.536 1.00 . A A .   1 MET H3   1 1 
        3  21737 1 1   1 MET HA   H   1.122  49.705   4.176 1.00 . A A .   1 MET HA   1 1 
        3  21738 1 1   1 MET HB2  H   2.300  49.387   1.998 1.00 . A A .   1 MET HB2  1 1 
        3  21739 1 1   1 MET HB3  H   3.412  49.467   3.357 1.00 . A A .   1 MET HB3  1 1 
        3  21740 1 1   1 MET HE1  H   4.487  45.574   0.531 1.00 . A A .   1 MET HE1  1 1 
        3  21741 1 1   1 MET HE2  H   5.510  45.678   1.966 1.00 . A A .   1 MET HE2  1 1 
        3  21742 1 1   1 MET HE3  H   6.141  46.170   0.396 1.00 . A A .   1 MET HE3  1 1 
        3  21743 1 1   1 MET HG2  H   3.652  47.006   3.302 1.00 . A A .   1 MET HG2  1 1 
        3  21744 1 1   1 MET HG3  H   2.552  46.940   1.920 1.00 . A A .   1 MET HG3  1 1 
        3  21745 1 1   1 MET N    N   1.880  48.002   5.097 1.00 . A A .   1 MET N    1 1 
        3  21746 1 1   1 MET O    O   0.255  46.744   3.165 1.00 . A A .   1 MET O    1 1 
        3  21747 1 1   1 MET SD   S   4.685  47.819   1.311 1.00 . A A .   1 MET SD   1 1 
        3  21748 1 1   2 SER C    C  -1.470  48.234   0.446 1.00 . A A .   2 SER C    1 1 
        3  21749 1 1   2 SER CA   C  -1.825  48.222   1.941 1.00 . A A .   2 SER CA   1 1 
        3  21750 1 1   2 SER CB   C  -3.082  49.070   2.220 1.00 . A A .   2 SER CB   1 1 
        3  21751 1 1   2 SER H    H  -0.639  49.725   2.845 1.00 . A A .   2 SER H    1 1 
        3  21752 1 1   2 SER HA   H  -2.013  47.197   2.255 1.00 . A A .   2 SER HA   1 1 
        3  21753 1 1   2 SER HB2  H  -2.903  50.098   1.929 1.00 . A A .   2 SER HB2  1 1 
        3  21754 1 1   2 SER HB3  H  -3.920  48.683   1.649 1.00 . A A .   2 SER HB3  1 1 
        3  21755 1 1   2 SER HG   H  -4.300  48.650   3.700 1.00 . A A .   2 SER HG   1 1 
        3  21756 1 1   2 SER N    N  -0.690  48.754   2.704 1.00 . A A .   2 SER N    1 1 
        3  21757 1 1   2 SER O    O  -1.598  49.266  -0.216 1.00 . A A .   2 SER O    1 1 
        3  21758 1 1   2 SER OG   O  -3.425  49.047   3.598 1.00 . A A .   2 SER OG   1 1 
        3  21759 1 1   3 GLU C    C  -1.835  46.625  -2.288 1.00 . A A .   3 GLU C    1 1 
        3  21760 1 1   3 GLU CA   C  -0.568  46.950  -1.471 1.00 . A A .   3 GLU CA   1 1 
        3  21761 1 1   3 GLU CB   C   0.543  45.853  -1.607 1.00 . A A .   3 GLU CB   1 1 
        3  21762 1 1   3 GLU CD   C   0.637  45.464  -4.183 1.00 . A A .   3 GLU CD   1 1 
        3  21763 1 1   3 GLU CG   C   1.387  45.904  -2.908 1.00 . A A .   3 GLU CG   1 1 
        3  21764 1 1   3 GLU H    H  -0.827  46.335   0.546 1.00 . A A .   3 GLU H    1 1 
        3  21765 1 1   3 GLU HA   H  -0.166  47.905  -1.812 1.00 . A A .   3 GLU HA   1 1 
        3  21766 1 1   3 GLU HB2  H   1.222  45.956  -0.771 1.00 . A A .   3 GLU HB2  1 1 
        3  21767 1 1   3 GLU HB3  H   0.080  44.873  -1.543 1.00 . A A .   3 GLU HB3  1 1 
        3  21768 1 1   3 GLU HG2  H   1.745  46.918  -3.043 1.00 . A A .   3 GLU HG2  1 1 
        3  21769 1 1   3 GLU HG3  H   2.251  45.259  -2.776 1.00 . A A .   3 GLU HG3  1 1 
        3  21770 1 1   3 GLU N    N  -0.954  47.098  -0.055 1.00 . A A .   3 GLU N    1 1 
        3  21771 1 1   3 GLU O    O  -2.333  47.465  -3.048 1.00 . A A .   3 GLU O    1 1 
        3  21772 1 1   3 GLU OE1  O   0.495  44.246  -4.404 1.00 . A A .   3 GLU OE1  1 1 
        3  21773 1 1   3 GLU OE2  O   0.208  46.327  -4.979 1.00 . A A .   3 GLU OE2  1 1 
        3  21774 1 1   4 GLN C    C  -4.767  45.366  -1.708 1.00 . A A .   4 GLN C    1 1 
        3  21775 1 1   4 GLN CA   C  -3.646  44.994  -2.681 1.00 . A A .   4 GLN CA   1 1 
        3  21776 1 1   4 GLN CB   C  -3.662  43.475  -3.014 1.00 . A A .   4 GLN CB   1 1 
        3  21777 1 1   4 GLN CD   C  -2.957  43.771  -5.477 1.00 . A A .   4 GLN CD   1 1 
        3  21778 1 1   4 GLN CG   C  -2.683  43.072  -4.136 1.00 . A A .   4 GLN CG   1 1 
        3  21779 1 1   4 GLN H    H  -1.866  44.757  -1.562 1.00 . A A .   4 GLN H    1 1 
        3  21780 1 1   4 GLN HA   H  -3.797  45.551  -3.609 1.00 . A A .   4 GLN HA   1 1 
        3  21781 1 1   4 GLN HB2  H  -3.408  42.915  -2.120 1.00 . A A .   4 GLN HB2  1 1 
        3  21782 1 1   4 GLN HB3  H  -4.664  43.192  -3.323 1.00 . A A .   4 GLN HB3  1 1 
        3  21783 1 1   4 GLN HE21 H  -1.023  43.782  -5.913 1.00 . A A .   4 GLN HE21 1 1 
        3  21784 1 1   4 GLN HE22 H  -2.064  44.482  -7.099 1.00 . A A .   4 GLN HE22 1 1 
        3  21785 1 1   4 GLN HG2  H  -1.675  43.314  -3.818 1.00 . A A .   4 GLN HG2  1 1 
        3  21786 1 1   4 GLN HG3  H  -2.750  42.000  -4.290 1.00 . A A .   4 GLN HG3  1 1 
        3  21787 1 1   4 GLN N    N  -2.359  45.403  -2.104 1.00 . A A .   4 GLN N    1 1 
        3  21788 1 1   4 GLN NE2  N  -1.912  44.039  -6.240 1.00 . A A .   4 GLN NE2  1 1 
        3  21789 1 1   4 GLN O    O  -5.079  44.615  -0.776 1.00 . A A .   4 GLN O    1 1 
        3  21790 1 1   4 GLN OE1  O  -4.101  44.080  -5.815 1.00 . A A .   4 GLN OE1  1 1 
        3  21791 1 1   5 ASN C    C  -7.712  46.232  -1.568 1.00 . A A .   5 ASN C    1 1 
        3  21792 1 1   5 ASN CA   C  -6.489  47.068  -1.172 1.00 . A A .   5 ASN CA   1 1 
        3  21793 1 1   5 ASN CB   C  -6.752  48.565  -1.477 1.00 . A A .   5 ASN CB   1 1 
        3  21794 1 1   5 ASN CG   C  -5.536  49.457  -1.225 1.00 . A A .   5 ASN CG   1 1 
        3  21795 1 1   5 ASN H    H  -4.879  47.179  -2.554 1.00 . A A .   5 ASN H    1 1 
        3  21796 1 1   5 ASN HA   H  -6.300  46.949  -0.107 1.00 . A A .   5 ASN HA   1 1 
        3  21797 1 1   5 ASN HB2  H  -7.042  48.675  -2.518 1.00 . A A .   5 ASN HB2  1 1 
        3  21798 1 1   5 ASN HB3  H  -7.572  48.916  -0.853 1.00 . A A .   5 ASN HB3  1 1 
        3  21799 1 1   5 ASN HD21 H  -6.061  49.732   0.669 1.00 . A A .   5 ASN HD21 1 1 
        3  21800 1 1   5 ASN HD22 H  -4.620  50.537   0.162 1.00 . A A .   5 ASN HD22 1 1 
        3  21801 1 1   5 ASN N    N  -5.306  46.582  -1.903 1.00 . A A .   5 ASN N    1 1 
        3  21802 1 1   5 ASN ND2  N  -5.390  49.957  -0.010 1.00 . A A .   5 ASN ND2  1 1 
        3  21803 1 1   5 ASN O    O  -8.537  45.872  -0.725 1.00 . A A .   5 ASN O    1 1 
        3  21804 1 1   5 ASN OD1  O  -4.724  49.679  -2.126 1.00 . A A .   5 ASN OD1  1 1 
        3  21805 1 1   6 ASN C    C  -8.425  43.635  -3.496 1.00 . A A .   6 ASN C    1 1 
        3  21806 1 1   6 ASN CA   C  -8.873  45.104  -3.448 1.00 . A A .   6 ASN CA   1 1 
        3  21807 1 1   6 ASN CB   C  -9.239  45.614  -4.870 1.00 . A A .   6 ASN CB   1 1 
        3  21808 1 1   6 ASN CG   C  -9.753  47.058  -4.879 1.00 . A A .   6 ASN CG   1 1 
        3  21809 1 1   6 ASN H    H  -7.098  46.252  -3.470 1.00 . A A .   6 ASN H    1 1 
        3  21810 1 1   6 ASN HA   H  -9.755  45.186  -2.809 1.00 . A A .   6 ASN HA   1 1 
        3  21811 1 1   6 ASN HB2  H  -8.361  45.562  -5.504 1.00 . A A .   6 ASN HB2  1 1 
        3  21812 1 1   6 ASN HB3  H -10.012  44.980  -5.291 1.00 . A A .   6 ASN HB3  1 1 
        3  21813 1 1   6 ASN HD21 H  -9.084  47.329  -6.732 1.00 . A A .   6 ASN HD21 1 1 
        3  21814 1 1   6 ASN HD22 H  -9.863  48.690  -6.004 1.00 . A A .   6 ASN HD22 1 1 
        3  21815 1 1   6 ASN N    N  -7.799  45.924  -2.872 1.00 . A A .   6 ASN N    1 1 
        3  21816 1 1   6 ASN ND2  N  -9.551  47.763  -5.983 1.00 . A A .   6 ASN ND2  1 1 
        3  21817 1 1   6 ASN O    O  -7.663  43.237  -4.389 1.00 . A A .   6 ASN O    1 1 
        3  21818 1 1   6 ASN OD1  O -10.340  47.532  -3.908 1.00 . A A .   6 ASN OD1  1 1 
        3  21819 1 1   7 THR C    C  -9.758  40.589  -2.886 1.00 . A A .   7 THR C    1 1 
        3  21820 1 1   7 THR CA   C  -8.553  41.422  -2.394 1.00 . A A .   7 THR CA   1 1 
        3  21821 1 1   7 THR CB   C  -8.165  41.033  -0.923 1.00 . A A .   7 THR CB   1 1 
        3  21822 1 1   7 THR CG2  C  -6.791  41.608  -0.518 1.00 . A A .   7 THR CG2  1 1 
        3  21823 1 1   7 THR H    H  -9.407  43.259  -1.787 1.00 . A A .   7 THR H    1 1 
        3  21824 1 1   7 THR HA   H  -7.698  41.205  -3.035 1.00 . A A .   7 THR HA   1 1 
        3  21825 1 1   7 THR HB   H  -8.115  39.949  -0.851 1.00 . A A .   7 THR HB   1 1 
        3  21826 1 1   7 THR HG1  H  -9.030  41.077   0.854 1.00 . A A .   7 THR HG1  1 1 
        3  21827 1 1   7 THR HG21 H  -6.025  41.241  -1.190 1.00 . A A .   7 THR HG21 1 1 
        3  21828 1 1   7 THR HG22 H  -6.550  41.302   0.492 1.00 . A A .   7 THR HG22 1 1 
        3  21829 1 1   7 THR HG23 H  -6.818  42.690  -0.563 1.00 . A A .   7 THR HG23 1 1 
        3  21830 1 1   7 THR N    N  -8.856  42.855  -2.492 1.00 . A A .   7 THR N    1 1 
        3  21831 1 1   7 THR O    O -10.763  40.453  -2.181 1.00 . A A .   7 THR O    1 1 
        3  21832 1 1   7 THR OG1  O  -9.167  41.502  -0.001 1.00 . A A .   7 THR OG1  1 1 
        3  21833 1 1   8 GLU C    C  -9.957  37.977  -5.355 1.00 . A A .   8 GLU C    1 1 
        3  21834 1 1   8 GLU CA   C -10.660  39.193  -4.742 1.00 . A A .   8 GLU CA   1 1 
        3  21835 1 1   8 GLU CB   C -11.538  39.951  -5.794 1.00 . A A .   8 GLU CB   1 1 
        3  21836 1 1   8 GLU CD   C -13.760  39.821  -4.508 1.00 . A A .   8 GLU CD   1 1 
        3  21837 1 1   8 GLU CG   C -12.723  40.736  -5.193 1.00 . A A .   8 GLU CG   1 1 
        3  21838 1 1   8 GLU H    H  -8.872  40.328  -4.659 1.00 . A A .   8 GLU H    1 1 
        3  21839 1 1   8 GLU HA   H -11.313  38.829  -3.948 1.00 . A A .   8 GLU HA   1 1 
        3  21840 1 1   8 GLU HB2  H -10.908  40.652  -6.330 1.00 . A A .   8 GLU HB2  1 1 
        3  21841 1 1   8 GLU HB3  H -11.937  39.237  -6.508 1.00 . A A .   8 GLU HB3  1 1 
        3  21842 1 1   8 GLU HG2  H -12.336  41.442  -4.465 1.00 . A A .   8 GLU HG2  1 1 
        3  21843 1 1   8 GLU HG3  H -13.216  41.292  -5.986 1.00 . A A .   8 GLU HG3  1 1 
        3  21844 1 1   8 GLU N    N  -9.659  40.088  -4.128 1.00 . A A .   8 GLU N    1 1 
        3  21845 1 1   8 GLU O    O  -9.577  37.992  -6.528 1.00 . A A .   8 GLU O    1 1 
        3  21846 1 1   8 GLU OE1  O -13.691  39.620  -3.271 1.00 . A A .   8 GLU OE1  1 1 
        3  21847 1 1   8 GLU OE2  O -14.642  39.275  -5.209 1.00 . A A .   8 GLU OE2  1 1 
        3  21848 1 1   9 MET C    C -10.241  34.671  -5.300 1.00 . A A .   9 MET C    1 1 
        3  21849 1 1   9 MET CA   C  -9.140  35.672  -4.930 1.00 . A A .   9 MET CA   1 1 
        3  21850 1 1   9 MET CB   C  -8.280  35.087  -3.773 1.00 . A A .   9 MET CB   1 1 
        3  21851 1 1   9 MET CE   C  -5.912  38.343  -2.553 1.00 . A A .   9 MET CE   1 1 
        3  21852 1 1   9 MET CG   C  -7.074  35.941  -3.359 1.00 . A A .   9 MET CG   1 1 
        3  21853 1 1   9 MET H    H -10.015  37.053  -3.586 1.00 . A A .   9 MET H    1 1 
        3  21854 1 1   9 MET HA   H  -8.503  35.844  -5.798 1.00 . A A .   9 MET HA   1 1 
        3  21855 1 1   9 MET HB2  H  -8.911  34.957  -2.899 1.00 . A A .   9 MET HB2  1 1 
        3  21856 1 1   9 MET HB3  H  -7.910  34.111  -4.075 1.00 . A A .   9 MET HB3  1 1 
        3  21857 1 1   9 MET HE1  H  -5.428  38.392  -3.518 1.00 . A A .   9 MET HE1  1 1 
        3  21858 1 1   9 MET HE2  H  -5.306  37.761  -1.875 1.00 . A A .   9 MET HE2  1 1 
        3  21859 1 1   9 MET HE3  H  -6.032  39.341  -2.161 1.00 . A A .   9 MET HE3  1 1 
        3  21860 1 1   9 MET HG2  H  -6.529  35.420  -2.581 1.00 . A A .   9 MET HG2  1 1 
        3  21861 1 1   9 MET HG3  H  -6.429  36.071  -4.217 1.00 . A A .   9 MET HG3  1 1 
        3  21862 1 1   9 MET N    N  -9.746  36.950  -4.523 1.00 . A A .   9 MET N    1 1 
        3  21863 1 1   9 MET O    O -11.350  34.737  -4.758 1.00 . A A .   9 MET O    1 1 
        3  21864 1 1   9 MET SD   S  -7.526  37.578  -2.727 1.00 . A A .   9 MET SD   1 1 
        3  21865 1 1  10 THR C    C  -9.861  31.415  -6.925 1.00 . A A .  10 THR C    1 1 
        3  21866 1 1  10 THR CA   C -10.776  32.599  -6.560 1.00 . A A .  10 THR CA   1 1 
        3  21867 1 1  10 THR CB   C -11.788  32.897  -7.733 1.00 . A A .  10 THR CB   1 1 
        3  21868 1 1  10 THR CG2  C -12.655  31.667  -8.089 1.00 . A A .  10 THR CG2  1 1 
        3  21869 1 1  10 THR H    H  -9.096  33.874  -6.740 1.00 . A A .  10 THR H    1 1 
        3  21870 1 1  10 THR HA   H -11.349  32.337  -5.669 1.00 . A A .  10 THR HA   1 1 
        3  21871 1 1  10 THR HB   H -11.221  33.188  -8.614 1.00 . A A .  10 THR HB   1 1 
        3  21872 1 1  10 THR HG1  H -12.139  34.667  -6.922 1.00 . A A .  10 THR HG1  1 1 
        3  21873 1 1  10 THR HG21 H -12.022  30.851  -8.415 1.00 . A A .  10 THR HG21 1 1 
        3  21874 1 1  10 THR HG22 H -13.339  31.922  -8.886 1.00 . A A .  10 THR HG22 1 1 
        3  21875 1 1  10 THR HG23 H -13.223  31.354  -7.221 1.00 . A A .  10 THR HG23 1 1 
        3  21876 1 1  10 THR N    N  -9.932  33.762  -6.241 1.00 . A A .  10 THR N    1 1 
        3  21877 1 1  10 THR O    O  -9.318  31.353  -8.032 1.00 . A A .  10 THR O    1 1 
        3  21878 1 1  10 THR OG1  O -12.652  33.990  -7.377 1.00 . A A .  10 THR OG1  1 1 
        3  21879 1 1  11 PHE C    C  -9.743  28.081  -5.572 1.00 . A A .  11 PHE C    1 1 
        3  21880 1 1  11 PHE CA   C  -8.953  29.233  -6.207 1.00 . A A .  11 PHE CA   1 1 
        3  21881 1 1  11 PHE CB   C  -7.469  29.294  -5.709 1.00 . A A .  11 PHE CB   1 1 
        3  21882 1 1  11 PHE CD1  C  -7.504  29.070  -3.156 1.00 . A A .  11 PHE CD1  1 1 
        3  21883 1 1  11 PHE CD2  C  -6.719  31.132  -4.091 1.00 . A A .  11 PHE CD2  1 1 
        3  21884 1 1  11 PHE CE1  C  -7.271  29.561  -1.882 1.00 . A A .  11 PHE CE1  1 1 
        3  21885 1 1  11 PHE CE2  C  -6.488  31.621  -2.816 1.00 . A A .  11 PHE CE2  1 1 
        3  21886 1 1  11 PHE CG   C  -7.235  29.843  -4.289 1.00 . A A .  11 PHE CG   1 1 
        3  21887 1 1  11 PHE CZ   C  -6.764  30.835  -1.712 1.00 . A A .  11 PHE CZ   1 1 
        3  21888 1 1  11 PHE H    H -10.002  30.678  -5.066 1.00 . A A .  11 PHE H    1 1 
        3  21889 1 1  11 PHE HA   H  -8.938  29.062  -7.287 1.00 . A A .  11 PHE HA   1 1 
        3  21890 1 1  11 PHE HB2  H  -7.045  28.297  -5.742 1.00 . A A .  11 PHE HB2  1 1 
        3  21891 1 1  11 PHE HB3  H  -6.909  29.915  -6.399 1.00 . A A .  11 PHE HB3  1 1 
        3  21892 1 1  11 PHE HD1  H  -7.905  28.072  -3.279 1.00 . A A .  11 PHE HD1  1 1 
        3  21893 1 1  11 PHE HD2  H  -6.501  31.754  -4.951 1.00 . A A .  11 PHE HD2  1 1 
        3  21894 1 1  11 PHE HE1  H  -7.487  28.946  -1.019 1.00 . A A .  11 PHE HE1  1 1 
        3  21895 1 1  11 PHE HE2  H  -6.092  32.620  -2.683 1.00 . A A .  11 PHE HE2  1 1 
        3  21896 1 1  11 PHE HZ   H  -6.584  31.219  -0.716 1.00 . A A .  11 PHE HZ   1 1 
        3  21897 1 1  11 PHE N    N  -9.663  30.497  -5.973 1.00 . A A .  11 PHE N    1 1 
        3  21898 1 1  11 PHE O    O -10.241  28.197  -4.443 1.00 . A A .  11 PHE O    1 1 
        3  21899 1 1  12 GLN C    C  -9.808  24.547  -6.183 1.00 . A A .  12 GLN C    1 1 
        3  21900 1 1  12 GLN CA   C -10.649  25.796  -5.898 1.00 . A A .  12 GLN CA   1 1 
        3  21901 1 1  12 GLN CB   C -12.004  25.708  -6.661 1.00 . A A .  12 GLN CB   1 1 
        3  21902 1 1  12 GLN CD   C -14.178  26.886  -7.398 1.00 . A A .  12 GLN CD   1 1 
        3  21903 1 1  12 GLN CG   C -12.979  26.892  -6.435 1.00 . A A .  12 GLN CG   1 1 
        3  21904 1 1  12 GLN H    H  -9.471  26.967  -7.215 1.00 . A A .  12 GLN H    1 1 
        3  21905 1 1  12 GLN HA   H -10.842  25.863  -4.828 1.00 . A A .  12 GLN HA   1 1 
        3  21906 1 1  12 GLN HB2  H -11.794  25.647  -7.723 1.00 . A A .  12 GLN HB2  1 1 
        3  21907 1 1  12 GLN HB3  H -12.510  24.795  -6.364 1.00 . A A .  12 GLN HB3  1 1 
        3  21908 1 1  12 GLN HE21 H -15.357  27.697  -6.026 1.00 . A A .  12 GLN HE21 1 1 
        3  21909 1 1  12 GLN HE22 H -16.090  27.363  -7.553 1.00 . A A .  12 GLN HE22 1 1 
        3  21910 1 1  12 GLN HG2  H -13.346  26.846  -5.417 1.00 . A A .  12 GLN HG2  1 1 
        3  21911 1 1  12 GLN HG3  H -12.438  27.822  -6.571 1.00 . A A .  12 GLN HG3  1 1 
        3  21912 1 1  12 GLN N    N  -9.889  26.981  -6.326 1.00 . A A .  12 GLN N    1 1 
        3  21913 1 1  12 GLN NE2  N -15.323  27.362  -6.947 1.00 . A A .  12 GLN NE2  1 1 
        3  21914 1 1  12 GLN O    O  -9.372  24.337  -7.322 1.00 . A A .  12 GLN O    1 1 
        3  21915 1 1  12 GLN OE1  O -14.072  26.457  -8.546 1.00 . A A .  12 GLN OE1  1 1 
        3  21916 1 1  13 ILE C    C  -9.896  21.419  -5.761 1.00 . A A .  13 ILE C    1 1 
        3  21917 1 1  13 ILE CA   C  -8.875  22.458  -5.255 1.00 . A A .  13 ILE CA   1 1 
        3  21918 1 1  13 ILE CB   C  -8.226  21.995  -3.882 1.00 . A A .  13 ILE CB   1 1 
        3  21919 1 1  13 ILE CD1  C  -7.362  24.350  -3.053 1.00 . A A .  13 ILE CD1  1 1 
        3  21920 1 1  13 ILE CG1  C  -7.016  22.916  -3.456 1.00 . A A .  13 ILE CG1  1 1 
        3  21921 1 1  13 ILE CG2  C  -7.777  20.511  -3.949 1.00 . A A .  13 ILE CG2  1 1 
        3  21922 1 1  13 ILE H    H  -9.875  24.028  -4.252 1.00 . A A .  13 ILE H    1 1 
        3  21923 1 1  13 ILE HA   H  -8.075  22.563  -5.990 1.00 . A A .  13 ILE HA   1 1 
        3  21924 1 1  13 ILE HB   H  -8.995  22.065  -3.117 1.00 . A A .  13 ILE HB   1 1 
        3  21925 1 1  13 ILE HD11 H  -6.457  24.873  -2.783 1.00 . A A .  13 ILE HD11 1 1 
        3  21926 1 1  13 ILE HD12 H  -8.035  24.339  -2.208 1.00 . A A .  13 ILE HD12 1 1 
        3  21927 1 1  13 ILE HD13 H  -7.835  24.856  -3.884 1.00 . A A .  13 ILE HD13 1 1 
        3  21928 1 1  13 ILE HG12 H  -6.515  22.470  -2.607 1.00 . A A .  13 ILE HG12 1 1 
        3  21929 1 1  13 ILE HG13 H  -6.311  22.972  -4.277 1.00 . A A .  13 ILE HG13 1 1 
        3  21930 1 1  13 ILE HG21 H  -7.046  20.383  -4.740 1.00 . A A .  13 ILE HG21 1 1 
        3  21931 1 1  13 ILE HG22 H  -8.631  19.877  -4.151 1.00 . A A .  13 ILE HG22 1 1 
        3  21932 1 1  13 ILE HG23 H  -7.334  20.216  -3.005 1.00 . A A .  13 ILE HG23 1 1 
        3  21933 1 1  13 ILE N    N  -9.564  23.746  -5.137 1.00 . A A .  13 ILE N    1 1 
        3  21934 1 1  13 ILE O    O -10.787  20.988  -5.013 1.00 . A A .  13 ILE O    1 1 
        3  21935 1 1  14 GLN C    C -10.245  18.684  -7.516 1.00 . A A .  14 GLN C    1 1 
        3  21936 1 1  14 GLN CA   C -10.712  20.138  -7.705 1.00 . A A .  14 GLN CA   1 1 
        3  21937 1 1  14 GLN CB   C -10.829  20.495  -9.207 1.00 . A A .  14 GLN CB   1 1 
        3  21938 1 1  14 GLN CD   C -11.386  22.294 -10.963 1.00 . A A .  14 GLN CD   1 1 
        3  21939 1 1  14 GLN CG   C -11.391  21.909  -9.478 1.00 . A A .  14 GLN CG   1 1 
        3  21940 1 1  14 GLN H    H  -9.066  21.469  -7.579 1.00 . A A .  14 GLN H    1 1 
        3  21941 1 1  14 GLN HA   H -11.693  20.247  -7.246 1.00 . A A .  14 GLN HA   1 1 
        3  21942 1 1  14 GLN HB2  H  -9.842  20.430  -9.655 1.00 . A A .  14 GLN HB2  1 1 
        3  21943 1 1  14 GLN HB3  H -11.477  19.773  -9.690 1.00 . A A .  14 GLN HB3  1 1 
        3  21944 1 1  14 GLN HE21 H -13.152  21.426 -11.234 1.00 . A A .  14 GLN HE21 1 1 
        3  21945 1 1  14 GLN HE22 H -12.457  22.166 -12.630 1.00 . A A .  14 GLN HE22 1 1 
        3  21946 1 1  14 GLN HG2  H -12.411  21.958  -9.112 1.00 . A A .  14 GLN HG2  1 1 
        3  21947 1 1  14 GLN HG3  H -10.792  22.632  -8.933 1.00 . A A .  14 GLN HG3  1 1 
        3  21948 1 1  14 GLN N    N  -9.791  21.075  -7.048 1.00 . A A .  14 GLN N    1 1 
        3  21949 1 1  14 GLN NE2  N -12.435  21.922 -11.681 1.00 . A A .  14 GLN NE2  1 1 
        3  21950 1 1  14 GLN O    O -11.065  17.790  -7.277 1.00 . A A .  14 GLN O    1 1 
        3  21951 1 1  14 GLN OE1  O -10.439  22.900 -11.462 1.00 . A A .  14 GLN OE1  1 1 
        3  21952 1 1  15 ARG C    C  -6.854  17.176  -7.128 1.00 . A A .  15 ARG C    1 1 
        3  21953 1 1  15 ARG CA   C  -8.341  17.096  -7.535 1.00 . A A .  15 ARG CA   1 1 
        3  21954 1 1  15 ARG CB   C  -8.485  16.396  -8.933 1.00 . A A .  15 ARG CB   1 1 
        3  21955 1 1  15 ARG CD   C -10.017  14.307  -8.849 1.00 . A A .  15 ARG CD   1 1 
        3  21956 1 1  15 ARG CG   C  -8.567  14.844  -8.908 1.00 . A A .  15 ARG CG   1 1 
        3  21957 1 1  15 ARG CZ   C -12.039  14.510  -7.383 1.00 . A A .  15 ARG CZ   1 1 
        3  21958 1 1  15 ARG H    H  -8.310  19.224  -7.716 1.00 . A A .  15 ARG H    1 1 
        3  21959 1 1  15 ARG HA   H  -8.885  16.530  -6.784 1.00 . A A .  15 ARG HA   1 1 
        3  21960 1 1  15 ARG HB2  H  -9.384  16.772  -9.416 1.00 . A A .  15 ARG HB2  1 1 
        3  21961 1 1  15 ARG HB3  H  -7.641  16.682  -9.557 1.00 . A A .  15 ARG HB3  1 1 
        3  21962 1 1  15 ARG HD2  H -10.501  14.500  -9.801 1.00 . A A .  15 ARG HD2  1 1 
        3  21963 1 1  15 ARG HD3  H  -9.980  13.236  -8.685 1.00 . A A .  15 ARG HD3  1 1 
        3  21964 1 1  15 ARG HE   H -10.453  15.706  -7.339 1.00 . A A .  15 ARG HE   1 1 
        3  21965 1 1  15 ARG HG2  H  -8.098  14.451  -9.802 1.00 . A A .  15 ARG HG2  1 1 
        3  21966 1 1  15 ARG HG3  H  -8.026  14.478  -8.043 1.00 . A A .  15 ARG HG3  1 1 
        3  21967 1 1  15 ARG HH11 H -12.168  12.940  -8.676 1.00 . A A .  15 ARG HH11 1 1 
        3  21968 1 1  15 ARG HH12 H -13.538  13.152  -7.633 1.00 . A A .  15 ARG HH12 1 1 
        3  21969 1 1  15 ARG HH21 H -12.261  16.033  -6.065 1.00 . A A .  15 ARG HH21 1 1 
        3  21970 1 1  15 ARG HH22 H -13.589  14.916  -6.143 1.00 . A A .  15 ARG HH22 1 1 
        3  21971 1 1  15 ARG N    N  -8.920  18.456  -7.603 1.00 . A A .  15 ARG N    1 1 
        3  21972 1 1  15 ARG NE   N -10.829  14.923  -7.781 1.00 . A A .  15 ARG NE   1 1 
        3  21973 1 1  15 ARG NH1  N -12.627  13.449  -7.942 1.00 . A A .  15 ARG NH1  1 1 
        3  21974 1 1  15 ARG NH2  N -12.682  15.208  -6.458 1.00 . A A .  15 ARG NH2  1 1 
        3  21975 1 1  15 ARG O    O  -6.179  18.124  -7.515 1.00 . A A .  15 ARG O    1 1 
        3  21976 1 1  16 ILE C    C  -4.635  14.536  -5.875 1.00 . A A .  16 ILE C    1 1 
        3  21977 1 1  16 ILE CA   C  -4.914  16.035  -6.006 1.00 . A A .  16 ILE CA   1 1 
        3  21978 1 1  16 ILE CB   C  -4.498  16.721  -4.642 1.00 . A A .  16 ILE CB   1 1 
        3  21979 1 1  16 ILE CD1  C  -4.661  18.892  -3.296 1.00 . A A .  16 ILE CD1  1 1 
        3  21980 1 1  16 ILE CG1  C  -4.762  18.251  -4.656 1.00 . A A .  16 ILE CG1  1 1 
        3  21981 1 1  16 ILE CG2  C  -3.009  16.423  -4.293 1.00 . A A .  16 ILE CG2  1 1 
        3  21982 1 1  16 ILE H    H  -6.995  15.542  -5.955 1.00 . A A .  16 ILE H    1 1 
        3  21983 1 1  16 ILE HA   H  -4.318  16.450  -6.820 1.00 . A A .  16 ILE HA   1 1 
        3  21984 1 1  16 ILE HB   H  -5.110  16.275  -3.853 1.00 . A A .  16 ILE HB   1 1 
        3  21985 1 1  16 ILE HD11 H  -5.389  18.452  -2.630 1.00 . A A .  16 ILE HD11 1 1 
        3  21986 1 1  16 ILE HD12 H  -4.853  19.949  -3.390 1.00 . A A .  16 ILE HD12 1 1 
        3  21987 1 1  16 ILE HD13 H  -3.667  18.743  -2.894 1.00 . A A .  16 ILE HD13 1 1 
        3  21988 1 1  16 ILE HG12 H  -4.046  18.739  -5.306 1.00 . A A .  16 ILE HG12 1 1 
        3  21989 1 1  16 ILE HG13 H  -5.760  18.440  -5.030 1.00 . A A .  16 ILE HG13 1 1 
        3  21990 1 1  16 ILE HG21 H  -2.733  16.927  -3.375 1.00 . A A .  16 ILE HG21 1 1 
        3  21991 1 1  16 ILE HG22 H  -2.368  16.768  -5.092 1.00 . A A .  16 ILE HG22 1 1 
        3  21992 1 1  16 ILE HG23 H  -2.866  15.356  -4.167 1.00 . A A .  16 ILE HG23 1 1 
        3  21993 1 1  16 ILE N    N  -6.366  16.196  -6.327 1.00 . A A .  16 ILE N    1 1 
        3  21994 1 1  16 ILE O    O  -4.905  13.944  -4.819 1.00 . A A .  16 ILE O    1 1 
        3  21995 1 1  17 TYR C    C  -2.826  12.113  -8.009 1.00 . A A .  17 TYR C    1 1 
        3  21996 1 1  17 TYR CA   C  -3.949  12.462  -7.027 1.00 . A A .  17 TYR CA   1 1 
        3  21997 1 1  17 TYR CB   C  -5.303  11.812  -7.453 1.00 . A A .  17 TYR CB   1 1 
        3  21998 1 1  17 TYR CD1  C  -7.346  12.787  -6.220 1.00 . A A .  17 TYR CD1  1 1 
        3  21999 1 1  17 TYR CD2  C  -6.431  10.732  -5.405 1.00 . A A .  17 TYR CD2  1 1 
        3  22000 1 1  17 TYR CE1  C  -8.305  12.760  -5.233 1.00 . A A .  17 TYR CE1  1 1 
        3  22001 1 1  17 TYR CE2  C  -7.398  10.706  -4.412 1.00 . A A .  17 TYR CE2  1 1 
        3  22002 1 1  17 TYR CG   C  -6.380  11.773  -6.338 1.00 . A A .  17 TYR CG   1 1 
        3  22003 1 1  17 TYR CZ   C  -8.327  11.721  -4.335 1.00 . A A .  17 TYR CZ   1 1 
        3  22004 1 1  17 TYR H    H  -3.734  14.474  -7.651 1.00 . A A .  17 TYR H    1 1 
        3  22005 1 1  17 TYR HA   H  -3.667  12.078  -6.052 1.00 . A A .  17 TYR HA   1 1 
        3  22006 1 1  17 TYR HB2  H  -5.711  12.367  -8.290 1.00 . A A .  17 TYR HB2  1 1 
        3  22007 1 1  17 TYR HB3  H  -5.126  10.792  -7.774 1.00 . A A .  17 TYR HB3  1 1 
        3  22008 1 1  17 TYR HD1  H  -7.330  13.609  -6.926 1.00 . A A .  17 TYR HD1  1 1 
        3  22009 1 1  17 TYR HD2  H  -5.704   9.931  -5.464 1.00 . A A .  17 TYR HD2  1 1 
        3  22010 1 1  17 TYR HE1  H  -9.039  13.557  -5.170 1.00 . A A .  17 TYR HE1  1 1 
        3  22011 1 1  17 TYR HE2  H  -7.418   9.892  -3.701 1.00 . A A .  17 TYR HE2  1 1 
        3  22012 1 1  17 TYR HH   H -10.156  11.845  -3.761 1.00 . A A .  17 TYR HH   1 1 
        3  22013 1 1  17 TYR N    N  -4.081  13.927  -6.920 1.00 . A A .  17 TYR N    1 1 
        3  22014 1 1  17 TYR O    O  -2.317  12.986  -8.728 1.00 . A A .  17 TYR O    1 1 
        3  22015 1 1  17 TYR OH   O  -9.292  11.701  -3.359 1.00 . A A .  17 TYR OH   1 1 
        3  22016 1 1  18 THR C    C  -1.709  10.167 -10.308 1.00 . A A .  18 THR C    1 1 
        3  22017 1 1  18 THR CA   C  -1.306  10.360  -8.834 1.00 . A A .  18 THR CA   1 1 
        3  22018 1 1  18 THR CB   C  -0.705   9.035  -8.253 1.00 . A A .  18 THR CB   1 1 
        3  22019 1 1  18 THR CG2  C  -0.246   9.201  -6.793 1.00 . A A .  18 THR CG2  1 1 
        3  22020 1 1  18 THR H    H  -2.992  10.169  -7.552 1.00 . A A .  18 THR H    1 1 
        3  22021 1 1  18 THR HA   H  -0.530  11.127  -8.780 1.00 . A A .  18 THR HA   1 1 
        3  22022 1 1  18 THR HB   H   0.163   8.760  -8.850 1.00 . A A .  18 THR HB   1 1 
        3  22023 1 1  18 THR HG1  H  -2.152   7.992  -9.134 1.00 . A A .  18 THR HG1  1 1 
        3  22024 1 1  18 THR HG21 H   0.544   9.930  -6.740 1.00 . A A .  18 THR HG21 1 1 
        3  22025 1 1  18 THR HG22 H   0.120   8.252  -6.418 1.00 . A A .  18 THR HG22 1 1 
        3  22026 1 1  18 THR HG23 H  -1.075   9.529  -6.182 1.00 . A A .  18 THR HG23 1 1 
        3  22027 1 1  18 THR N    N  -2.456  10.827  -8.047 1.00 . A A .  18 THR N    1 1 
        3  22028 1 1  18 THR O    O  -2.520   9.290 -10.634 1.00 . A A .  18 THR O    1 1 
        3  22029 1 1  18 THR OG1  O  -1.660   7.957  -8.310 1.00 . A A .  18 THR OG1  1 1 
        3  22030 1 1  19 LYS C    C  -0.413   9.826 -13.207 1.00 . A A .  19 LYS C    1 1 
        3  22031 1 1  19 LYS CA   C  -1.351  10.889 -12.638 1.00 . A A .  19 LYS CA   1 1 
        3  22032 1 1  19 LYS CB   C  -1.107  12.227 -13.357 1.00 . A A .  19 LYS CB   1 1 
        3  22033 1 1  19 LYS CD   C  -2.121  14.458 -14.075 1.00 . A A .  19 LYS CD   1 1 
        3  22034 1 1  19 LYS CE   C  -2.422  13.942 -15.497 1.00 . A A .  19 LYS CE   1 1 
        3  22035 1 1  19 LYS CG   C  -2.130  13.337 -13.024 1.00 . A A .  19 LYS CG   1 1 
        3  22036 1 1  19 LYS H    H  -0.632  11.766 -10.843 1.00 . A A .  19 LYS H    1 1 
        3  22037 1 1  19 LYS HA   H  -2.378  10.578 -12.821 1.00 . A A .  19 LYS HA   1 1 
        3  22038 1 1  19 LYS HB2  H  -0.114  12.588 -13.098 1.00 . A A .  19 LYS HB2  1 1 
        3  22039 1 1  19 LYS HB3  H  -1.132  12.049 -14.429 1.00 . A A .  19 LYS HB3  1 1 
        3  22040 1 1  19 LYS HD2  H  -2.873  15.192 -13.810 1.00 . A A .  19 LYS HD2  1 1 
        3  22041 1 1  19 LYS HD3  H  -1.147  14.938 -14.076 1.00 . A A .  19 LYS HD3  1 1 
        3  22042 1 1  19 LYS HE2  H  -1.735  13.144 -15.740 1.00 . A A .  19 LYS HE2  1 1 
        3  22043 1 1  19 LYS HE3  H  -3.434  13.562 -15.530 1.00 . A A .  19 LYS HE3  1 1 
        3  22044 1 1  19 LYS HG2  H  -3.126  12.906 -12.970 1.00 . A A .  19 LYS HG2  1 1 
        3  22045 1 1  19 LYS HG3  H  -1.877  13.768 -12.059 1.00 . A A .  19 LYS HG3  1 1 
        3  22046 1 1  19 LYS HZ1  H  -2.385  14.627 -17.459 1.00 . A A .  19 LYS HZ1  1 1 
        3  22047 1 1  19 LYS HZ2  H  -1.348  15.459 -16.427 1.00 . A A .  19 LYS HZ2  1 1 
        3  22048 1 1  19 LYS HZ3  H  -3.013  15.733 -16.353 1.00 . A A .  19 LYS HZ3  1 1 
        3  22049 1 1  19 LYS N    N  -1.168  11.022 -11.184 1.00 . A A .  19 LYS N    1 1 
        3  22050 1 1  19 LYS NZ   N  -2.283  15.009 -16.506 1.00 . A A .  19 LYS NZ   1 1 
        3  22051 1 1  19 LYS O    O  -0.742   9.177 -14.200 1.00 . A A .  19 LYS O    1 1 
        3  22052 1 1  20 ASP C    C   2.562   8.264 -11.736 1.00 . A A .  20 ASP C    1 1 
        3  22053 1 1  20 ASP CA   C   1.753   8.678 -12.970 1.00 . A A .  20 ASP CA   1 1 
        3  22054 1 1  20 ASP CB   C   2.678   9.180 -14.116 1.00 . A A .  20 ASP CB   1 1 
        3  22055 1 1  20 ASP CG   C   3.664   8.122 -14.659 1.00 . A A .  20 ASP CG   1 1 
        3  22056 1 1  20 ASP H    H   0.991  10.308 -11.860 1.00 . A A .  20 ASP H    1 1 
        3  22057 1 1  20 ASP HA   H   1.204   7.807 -13.322 1.00 . A A .  20 ASP HA   1 1 
        3  22058 1 1  20 ASP HB2  H   2.058   9.507 -14.942 1.00 . A A .  20 ASP HB2  1 1 
        3  22059 1 1  20 ASP HB3  H   3.244  10.035 -13.755 1.00 . A A .  20 ASP HB3  1 1 
        3  22060 1 1  20 ASP N    N   0.772   9.699 -12.595 1.00 . A A .  20 ASP N    1 1 
        3  22061 1 1  20 ASP O    O   2.824   9.078 -10.844 1.00 . A A .  20 ASP O    1 1 
        3  22062 1 1  20 ASP OD1  O   3.312   6.935 -14.726 1.00 . A A .  20 ASP OD1  1 1 
        3  22063 1 1  20 ASP OD2  O   4.790   8.487 -15.059 1.00 . A A .  20 ASP OD2  1 1 
        3  22064 1 1  21 ILE C    C   4.770   5.479 -11.313 1.00 . A A .  21 ILE C    1 1 
        3  22065 1 1  21 ILE CA   C   3.708   6.351 -10.641 1.00 . A A .  21 ILE CA   1 1 
        3  22066 1 1  21 ILE CB   C   2.837   5.445  -9.679 1.00 . A A .  21 ILE CB   1 1 
        3  22067 1 1  21 ILE CD1  C   0.783   5.488  -8.085 1.00 . A A .  21 ILE CD1  1 1 
        3  22068 1 1  21 ILE CG1  C   1.737   6.288  -8.956 1.00 . A A .  21 ILE CG1  1 1 
        3  22069 1 1  21 ILE CG2  C   3.726   4.683  -8.644 1.00 . A A .  21 ILE CG2  1 1 
        3  22070 1 1  21 ILE H    H   2.647   6.410 -12.455 1.00 . A A .  21 ILE H    1 1 
        3  22071 1 1  21 ILE HA   H   4.196   7.132 -10.051 1.00 . A A .  21 ILE HA   1 1 
        3  22072 1 1  21 ILE HB   H   2.341   4.696 -10.298 1.00 . A A .  21 ILE HB   1 1 
        3  22073 1 1  21 ILE HD11 H   0.073   6.159  -7.628 1.00 . A A .  21 ILE HD11 1 1 
        3  22074 1 1  21 ILE HD12 H   1.335   4.971  -7.311 1.00 . A A .  21 ILE HD12 1 1 
        3  22075 1 1  21 ILE HD13 H   0.254   4.769  -8.692 1.00 . A A .  21 ILE HD13 1 1 
        3  22076 1 1  21 ILE HG12 H   2.207   7.030  -8.323 1.00 . A A .  21 ILE HG12 1 1 
        3  22077 1 1  21 ILE HG13 H   1.138   6.800  -9.700 1.00 . A A .  21 ILE HG13 1 1 
        3  22078 1 1  21 ILE HG21 H   3.212   3.799  -8.307 1.00 . A A .  21 ILE HG21 1 1 
        3  22079 1 1  21 ILE HG22 H   3.938   5.316  -7.794 1.00 . A A .  21 ILE HG22 1 1 
        3  22080 1 1  21 ILE HG23 H   4.662   4.387  -9.101 1.00 . A A .  21 ILE HG23 1 1 
        3  22081 1 1  21 ILE N    N   2.915   6.976 -11.700 1.00 . A A .  21 ILE N    1 1 
        3  22082 1 1  21 ILE O    O   4.506   4.835 -12.343 1.00 . A A .  21 ILE O    1 1 
        3  22083 1 1  22 SER C    C   7.887   4.200  -9.951 1.00 . A A .  22 SER C    1 1 
        3  22084 1 1  22 SER CA   C   7.066   4.638 -11.160 1.00 . A A .  22 SER CA   1 1 
        3  22085 1 1  22 SER CB   C   7.930   5.457 -12.154 1.00 . A A .  22 SER CB   1 1 
        3  22086 1 1  22 SER H    H   6.060   5.964  -9.880 1.00 . A A .  22 SER H    1 1 
        3  22087 1 1  22 SER HA   H   6.665   3.755 -11.657 1.00 . A A .  22 SER HA   1 1 
        3  22088 1 1  22 SER HB2  H   7.382   5.602 -13.073 1.00 . A A .  22 SER HB2  1 1 
        3  22089 1 1  22 SER HB3  H   8.159   6.427 -11.724 1.00 . A A .  22 SER HB3  1 1 
        3  22090 1 1  22 SER HG   H   9.887   5.324 -12.118 1.00 . A A .  22 SER HG   1 1 
        3  22091 1 1  22 SER N    N   5.945   5.438 -10.701 1.00 . A A .  22 SER N    1 1 
        3  22092 1 1  22 SER O    O   8.206   5.010  -9.087 1.00 . A A .  22 SER O    1 1 
        3  22093 1 1  22 SER OG   O   9.150   4.804 -12.467 1.00 . A A .  22 SER OG   1 1 
        3  22094 1 1  23 PHE C    C   9.795   1.174  -9.509 1.00 . A A .  23 PHE C    1 1 
        3  22095 1 1  23 PHE CA   C   9.067   2.338  -8.864 1.00 . A A .  23 PHE CA   1 1 
        3  22096 1 1  23 PHE CB   C   8.252   1.860  -7.630 1.00 . A A .  23 PHE CB   1 1 
        3  22097 1 1  23 PHE CD1  C   9.798   1.994  -5.623 1.00 . A A .  23 PHE CD1  1 1 
        3  22098 1 1  23 PHE CD2  C   9.210  -0.179  -6.428 1.00 . A A .  23 PHE CD2  1 1 
        3  22099 1 1  23 PHE CE1  C  10.579   1.419  -4.642 1.00 . A A .  23 PHE CE1  1 1 
        3  22100 1 1  23 PHE CE2  C   9.991  -0.752  -5.443 1.00 . A A .  23 PHE CE2  1 1 
        3  22101 1 1  23 PHE CG   C   9.100   1.211  -6.535 1.00 . A A .  23 PHE CG   1 1 
        3  22102 1 1  23 PHE CZ   C  10.674   0.046  -4.549 1.00 . A A .  23 PHE CZ   1 1 
        3  22103 1 1  23 PHE H    H   7.808   2.307 -10.564 1.00 . A A .  23 PHE H    1 1 
        3  22104 1 1  23 PHE HA   H   9.793   3.094  -8.553 1.00 . A A .  23 PHE HA   1 1 
        3  22105 1 1  23 PHE HB2  H   7.740   2.713  -7.199 1.00 . A A .  23 PHE HB2  1 1 
        3  22106 1 1  23 PHE HB3  H   7.502   1.142  -7.953 1.00 . A A .  23 PHE HB3  1 1 
        3  22107 1 1  23 PHE HD1  H   9.725   3.075  -5.687 1.00 . A A .  23 PHE HD1  1 1 
        3  22108 1 1  23 PHE HD2  H   8.677  -0.813  -7.126 1.00 . A A .  23 PHE HD2  1 1 
        3  22109 1 1  23 PHE HE1  H  11.116   2.047  -3.941 1.00 . A A .  23 PHE HE1  1 1 
        3  22110 1 1  23 PHE HE2  H  10.068  -1.828  -5.372 1.00 . A A .  23 PHE HE2  1 1 
        3  22111 1 1  23 PHE HZ   H  11.286  -0.404  -3.780 1.00 . A A .  23 PHE HZ   1 1 
        3  22112 1 1  23 PHE N    N   8.189   2.911  -9.885 1.00 . A A .  23 PHE N    1 1 
        3  22113 1 1  23 PHE O    O   9.147   0.258  -9.971 1.00 . A A .  23 PHE O    1 1 
        3  22114 1 1  24 GLU C    C  13.124  -0.159  -9.242 1.00 . A A .  24 GLU C    1 1 
        3  22115 1 1  24 GLU CA   C  11.942   0.142 -10.153 1.00 . A A .  24 GLU CA   1 1 
        3  22116 1 1  24 GLU CB   C  12.451   0.514 -11.567 1.00 . A A .  24 GLU CB   1 1 
        3  22117 1 1  24 GLU CD   C  11.877   0.930 -14.021 1.00 . A A .  24 GLU CD   1 1 
        3  22118 1 1  24 GLU CG   C  11.336   0.676 -12.615 1.00 . A A .  24 GLU CG   1 1 
        3  22119 1 1  24 GLU H    H  11.584   2.015  -9.209 1.00 . A A .  24 GLU H    1 1 
        3  22120 1 1  24 GLU HA   H  11.326  -0.757 -10.226 1.00 . A A .  24 GLU HA   1 1 
        3  22121 1 1  24 GLU HB2  H  13.003   1.450 -11.508 1.00 . A A .  24 GLU HB2  1 1 
        3  22122 1 1  24 GLU HB3  H  13.129  -0.262 -11.912 1.00 . A A .  24 GLU HB3  1 1 
        3  22123 1 1  24 GLU HG2  H  10.735  -0.233 -12.634 1.00 . A A .  24 GLU HG2  1 1 
        3  22124 1 1  24 GLU HG3  H  10.702   1.504 -12.317 1.00 . A A .  24 GLU HG3  1 1 
        3  22125 1 1  24 GLU N    N  11.126   1.226  -9.573 1.00 . A A .  24 GLU N    1 1 
        3  22126 1 1  24 GLU O    O  13.751   0.756  -8.730 1.00 . A A .  24 GLU O    1 1 
        3  22127 1 1  24 GLU OE1  O  11.804   2.077 -14.511 1.00 . A A .  24 GLU OE1  1 1 
        3  22128 1 1  24 GLU OE2  O  12.416  -0.014 -14.635 1.00 . A A .  24 GLU OE2  1 1 
        3  22129 1 1  25 ALA C    C  15.394  -2.907  -9.048 1.00 . A A .  25 ALA C    1 1 
        3  22130 1 1  25 ALA CA   C  14.509  -1.944  -8.227 1.00 . A A .  25 ALA CA   1 1 
        3  22131 1 1  25 ALA CB   C  13.911  -2.603  -6.965 1.00 . A A .  25 ALA CB   1 1 
        3  22132 1 1  25 ALA H    H  12.917  -2.110  -9.596 1.00 . A A .  25 ALA H    1 1 
        3  22133 1 1  25 ALA HA   H  15.120  -1.097  -7.909 1.00 . A A .  25 ALA HA   1 1 
        3  22134 1 1  25 ALA HB1  H  13.082  -2.011  -6.596 1.00 . A A .  25 ALA HB1  1 1 
        3  22135 1 1  25 ALA HB2  H  14.661  -2.663  -6.194 1.00 . A A .  25 ALA HB2  1 1 
        3  22136 1 1  25 ALA HB3  H  13.571  -3.605  -7.188 1.00 . A A .  25 ALA HB3  1 1 
        3  22137 1 1  25 ALA N    N  13.434  -1.452  -9.089 1.00 . A A .  25 ALA N    1 1 
        3  22138 1 1  25 ALA O    O  15.213  -4.133  -8.987 1.00 . A A .  25 ALA O    1 1 
        3  22139 1 1  26 PRO C    C  18.036  -4.182 -10.180 1.00 . A A .  26 PRO C    1 1 
        3  22140 1 1  26 PRO CA   C  17.132  -3.140 -10.863 1.00 . A A .  26 PRO CA   1 1 
        3  22141 1 1  26 PRO CB   C  17.979  -2.060 -11.605 1.00 . A A .  26 PRO CB   1 1 
        3  22142 1 1  26 PRO CD   C  16.696  -0.901  -9.957 1.00 . A A .  26 PRO CD   1 1 
        3  22143 1 1  26 PRO CG   C  17.269  -0.764 -11.345 1.00 . A A .  26 PRO CG   1 1 
        3  22144 1 1  26 PRO HA   H  16.483  -3.644 -11.576 1.00 . A A .  26 PRO HA   1 1 
        3  22145 1 1  26 PRO HB2  H  18.999  -2.028 -11.212 1.00 . A A .  26 PRO HB2  1 1 
        3  22146 1 1  26 PRO HB3  H  18.008  -2.265 -12.668 1.00 . A A .  26 PRO HB3  1 1 
        3  22147 1 1  26 PRO HD2  H  17.437  -0.650  -9.202 1.00 . A A .  26 PRO HD2  1 1 
        3  22148 1 1  26 PRO HD3  H  15.817  -0.274  -9.844 1.00 . A A .  26 PRO HD3  1 1 
        3  22149 1 1  26 PRO HG2  H  17.970   0.065 -11.394 1.00 . A A .  26 PRO HG2  1 1 
        3  22150 1 1  26 PRO HG3  H  16.468  -0.617 -12.066 1.00 . A A .  26 PRO HG3  1 1 
        3  22151 1 1  26 PRO N    N  16.333  -2.348  -9.888 1.00 . A A .  26 PRO N    1 1 
        3  22152 1 1  26 PRO O    O  18.120  -5.341 -10.609 1.00 . A A .  26 PRO O    1 1 
        3  22153 1 1  27 ASN C    C  19.087  -4.875  -6.945 1.00 . A A .  27 ASN C    1 1 
        3  22154 1 1  27 ASN CA   C  19.650  -4.568  -8.342 1.00 . A A .  27 ASN CA   1 1 
        3  22155 1 1  27 ASN CB   C  21.013  -3.838  -8.256 1.00 . A A .  27 ASN CB   1 1 
        3  22156 1 1  27 ASN CG   C  21.574  -3.457  -9.627 1.00 . A A .  27 ASN CG   1 1 
        3  22157 1 1  27 ASN H    H  18.511  -2.834  -8.773 1.00 . A A .  27 ASN H    1 1 
        3  22158 1 1  27 ASN HA   H  19.790  -5.515  -8.866 1.00 . A A .  27 ASN HA   1 1 
        3  22159 1 1  27 ASN HB2  H  20.907  -2.941  -7.657 1.00 . A A .  27 ASN HB2  1 1 
        3  22160 1 1  27 ASN HB3  H  21.733  -4.493  -7.770 1.00 . A A .  27 ASN HB3  1 1 
        3  22161 1 1  27 ASN HD21 H  20.763  -1.650  -9.508 1.00 . A A .  27 ASN HD21 1 1 
        3  22162 1 1  27 ASN HD22 H  21.646  -1.983 -10.951 1.00 . A A .  27 ASN HD22 1 1 
        3  22163 1 1  27 ASN N    N  18.689  -3.746  -9.093 1.00 . A A .  27 ASN N    1 1 
        3  22164 1 1  27 ASN ND2  N  21.301  -2.240 -10.074 1.00 . A A .  27 ASN ND2  1 1 
        3  22165 1 1  27 ASN O    O  19.828  -4.944  -5.963 1.00 . A A .  27 ASN O    1 1 
        3  22166 1 1  27 ASN OD1  O  22.262  -4.248 -10.273 1.00 . A A .  27 ASN OD1  1 1 
        3  22167 1 1  28 ALA C    C  17.576  -6.771  -4.986 1.00 . A A .  28 ALA C    1 1 
        3  22168 1 1  28 ALA CA   C  17.025  -5.469  -5.661 1.00 . A A .  28 ALA CA   1 1 
        3  22169 1 1  28 ALA CB   C  15.526  -5.586  -5.948 1.00 . A A .  28 ALA CB   1 1 
        3  22170 1 1  28 ALA H    H  17.239  -4.996  -7.722 1.00 . A A .  28 ALA H    1 1 
        3  22171 1 1  28 ALA HA   H  17.146  -4.641  -4.966 1.00 . A A .  28 ALA HA   1 1 
        3  22172 1 1  28 ALA HB1  H  14.980  -5.717  -5.021 1.00 . A A .  28 ALA HB1  1 1 
        3  22173 1 1  28 ALA HB2  H  15.341  -6.434  -6.593 1.00 . A A .  28 ALA HB2  1 1 
        3  22174 1 1  28 ALA HB3  H  15.181  -4.691  -6.438 1.00 . A A .  28 ALA HB3  1 1 
        3  22175 1 1  28 ALA N    N  17.755  -5.101  -6.892 1.00 . A A .  28 ALA N    1 1 
        3  22176 1 1  28 ALA O    O  17.760  -6.782  -3.763 1.00 . A A .  28 ALA O    1 1 
        3  22177 1 1  29 PRO C    C  19.981  -8.884  -4.804 1.00 . A A .  29 PRO C    1 1 
        3  22178 1 1  29 PRO CA   C  18.494  -9.117  -5.166 1.00 . A A .  29 PRO CA   1 1 
        3  22179 1 1  29 PRO CB   C  18.360 -10.192  -6.291 1.00 . A A .  29 PRO CB   1 1 
        3  22180 1 1  29 PRO CD   C  17.520  -8.139  -7.191 1.00 . A A .  29 PRO CD   1 1 
        3  22181 1 1  29 PRO CG   C  17.357  -9.632  -7.258 1.00 . A A .  29 PRO CG   1 1 
        3  22182 1 1  29 PRO HA   H  17.963  -9.449  -4.279 1.00 . A A .  29 PRO HA   1 1 
        3  22183 1 1  29 PRO HB2  H  19.321 -10.360  -6.786 1.00 . A A .  29 PRO HB2  1 1 
        3  22184 1 1  29 PRO HB3  H  18.003 -11.128  -5.879 1.00 . A A .  29 PRO HB3  1 1 
        3  22185 1 1  29 PRO HD2  H  18.331  -7.804  -7.834 1.00 . A A .  29 PRO HD2  1 1 
        3  22186 1 1  29 PRO HD3  H  16.597  -7.639  -7.463 1.00 . A A .  29 PRO HD3  1 1 
        3  22187 1 1  29 PRO HG2  H  17.562  -9.997  -8.260 1.00 . A A .  29 PRO HG2  1 1 
        3  22188 1 1  29 PRO HG3  H  16.350  -9.912  -6.961 1.00 . A A .  29 PRO HG3  1 1 
        3  22189 1 1  29 PRO N    N  17.848  -7.904  -5.751 1.00 . A A .  29 PRO N    1 1 
        3  22190 1 1  29 PRO O    O  20.546  -9.592  -3.957 1.00 . A A .  29 PRO O    1 1 
        3  22191 1 1  30 HIS C    C  22.279  -6.757  -3.989 1.00 . A A .  30 HIS C    1 1 
        3  22192 1 1  30 HIS CA   C  22.032  -7.554  -5.289 1.00 . A A .  30 HIS CA   1 1 
        3  22193 1 1  30 HIS CB   C  22.550  -6.744  -6.504 1.00 . A A .  30 HIS CB   1 1 
        3  22194 1 1  30 HIS CD2  C  23.022  -7.088  -9.045 1.00 . A A .  30 HIS CD2  1 1 
        3  22195 1 1  30 HIS CE1  C  22.017  -9.008  -9.313 1.00 . A A .  30 HIS CE1  1 1 
        3  22196 1 1  30 HIS CG   C  22.504  -7.447  -7.840 1.00 . A A .  30 HIS CG   1 1 
        3  22197 1 1  30 HIS H    H  20.074  -7.340  -6.081 1.00 . A A .  30 HIS H    1 1 
        3  22198 1 1  30 HIS HA   H  22.587  -8.487  -5.230 1.00 . A A .  30 HIS HA   1 1 
        3  22199 1 1  30 HIS HB2  H  21.958  -5.845  -6.600 1.00 . A A .  30 HIS HB2  1 1 
        3  22200 1 1  30 HIS HB3  H  23.581  -6.461  -6.324 1.00 . A A .  30 HIS HB3  1 1 
        3  22201 1 1  30 HIS HD1  H  21.431  -9.199  -7.369 1.00 . A A .  30 HIS HD1  1 1 
        3  22202 1 1  30 HIS HD2  H  23.577  -6.183  -9.261 1.00 . A A .  30 HIS HD2  1 1 
        3  22203 1 1  30 HIS HE1  H  21.619  -9.899  -9.765 1.00 . A A .  30 HIS HE1  1 1 
        3  22204 1 1  30 HIS HE2  H  23.084  -8.169 -10.837 1.00 . A A .  30 HIS HE2  1 1 
        3  22205 1 1  30 HIS N    N  20.600  -7.885  -5.463 1.00 . A A .  30 HIS N    1 1 
        3  22206 1 1  30 HIS ND1  N  21.881  -8.658  -8.050 1.00 . A A .  30 HIS ND1  1 1 
        3  22207 1 1  30 HIS NE2  N  22.704  -8.077  -9.936 1.00 . A A .  30 HIS NE2  1 1 
        3  22208 1 1  30 HIS O    O  23.408  -6.709  -3.505 1.00 . A A .  30 HIS O    1 1 
        3  22209 1 1  31 VAL C    C  21.936  -6.146  -1.001 1.00 . A A .  31 VAL C    1 1 
        3  22210 1 1  31 VAL CA   C  21.270  -5.359  -2.166 1.00 . A A .  31 VAL CA   1 1 
        3  22211 1 1  31 VAL CB   C  19.817  -4.869  -1.757 1.00 . A A .  31 VAL CB   1 1 
        3  22212 1 1  31 VAL CG1  C  19.772  -4.196  -0.358 1.00 . A A .  31 VAL CG1  1 1 
        3  22213 1 1  31 VAL CG2  C  19.246  -3.915  -2.837 1.00 . A A .  31 VAL CG2  1 1 
        3  22214 1 1  31 VAL H    H  20.348  -6.228  -3.884 1.00 . A A .  31 VAL H    1 1 
        3  22215 1 1  31 VAL HA   H  21.875  -4.479  -2.371 1.00 . A A .  31 VAL HA   1 1 
        3  22216 1 1  31 VAL HB   H  19.171  -5.744  -1.719 1.00 . A A .  31 VAL HB   1 1 
        3  22217 1 1  31 VAL HG11 H  20.419  -3.326  -0.347 1.00 . A A .  31 VAL HG11 1 1 
        3  22218 1 1  31 VAL HG12 H  20.109  -4.896   0.394 1.00 . A A .  31 VAL HG12 1 1 
        3  22219 1 1  31 VAL HG13 H  18.759  -3.890  -0.125 1.00 . A A .  31 VAL HG13 1 1 
        3  22220 1 1  31 VAL HG21 H  18.245  -3.603  -2.561 1.00 . A A .  31 VAL HG21 1 1 
        3  22221 1 1  31 VAL HG22 H  19.205  -4.427  -3.789 1.00 . A A .  31 VAL HG22 1 1 
        3  22222 1 1  31 VAL HG23 H  19.880  -3.041  -2.929 1.00 . A A .  31 VAL HG23 1 1 
        3  22223 1 1  31 VAL N    N  21.209  -6.152  -3.427 1.00 . A A .  31 VAL N    1 1 
        3  22224 1 1  31 VAL O    O  22.570  -5.547  -0.123 1.00 . A A .  31 VAL O    1 1 
        3  22225 1 1  32 PHE C    C  23.886  -8.356   0.114 1.00 . A A .  32 PHE C    1 1 
        3  22226 1 1  32 PHE CA   C  22.348  -8.380   0.015 1.00 . A A .  32 PHE CA   1 1 
        3  22227 1 1  32 PHE CB   C  21.866  -9.831  -0.232 1.00 . A A .  32 PHE CB   1 1 
        3  22228 1 1  32 PHE CD1  C  19.939 -10.670   1.195 1.00 . A A .  32 PHE CD1  1 1 
        3  22229 1 1  32 PHE CD2  C  19.421  -9.577  -0.873 1.00 . A A .  32 PHE CD2  1 1 
        3  22230 1 1  32 PHE CE1  C  18.594 -10.852   1.438 1.00 . A A .  32 PHE CE1  1 1 
        3  22231 1 1  32 PHE CE2  C  18.079  -9.759  -0.628 1.00 . A A .  32 PHE CE2  1 1 
        3  22232 1 1  32 PHE CG   C  20.378 -10.035   0.031 1.00 . A A .  32 PHE CG   1 1 
        3  22233 1 1  32 PHE CZ   C  17.669 -10.396   0.530 1.00 . A A .  32 PHE CZ   1 1 
        3  22234 1 1  32 PHE H    H  21.360  -7.892  -1.806 1.00 . A A .  32 PHE H    1 1 
        3  22235 1 1  32 PHE HA   H  21.938  -8.040   0.963 1.00 . A A .  32 PHE HA   1 1 
        3  22236 1 1  32 PHE HB2  H  22.066 -10.103  -1.265 1.00 . A A .  32 PHE HB2  1 1 
        3  22237 1 1  32 PHE HB3  H  22.420 -10.510   0.413 1.00 . A A .  32 PHE HB3  1 1 
        3  22238 1 1  32 PHE HD1  H  20.667 -11.030   1.912 1.00 . A A .  32 PHE HD1  1 1 
        3  22239 1 1  32 PHE HD2  H  19.737  -9.073  -1.780 1.00 . A A .  32 PHE HD2  1 1 
        3  22240 1 1  32 PHE HE1  H  18.270 -11.346   2.343 1.00 . A A .  32 PHE HE1  1 1 
        3  22241 1 1  32 PHE HE2  H  17.343  -9.403  -1.340 1.00 . A A .  32 PHE HE2  1 1 
        3  22242 1 1  32 PHE HZ   H  16.614 -10.539   0.719 1.00 . A A .  32 PHE HZ   1 1 
        3  22243 1 1  32 PHE N    N  21.820  -7.488  -1.041 1.00 . A A .  32 PHE N    1 1 
        3  22244 1 1  32 PHE O    O  24.427  -8.321   1.228 1.00 . A A .  32 PHE O    1 1 
        3  22245 1 1  33 GLN C    C  26.652  -7.018  -0.766 1.00 . A A .  33 GLN C    1 1 
        3  22246 1 1  33 GLN CA   C  26.072  -8.409  -1.054 1.00 . A A .  33 GLN CA   1 1 
        3  22247 1 1  33 GLN CB   C  26.642  -9.042  -2.374 1.00 . A A .  33 GLN CB   1 1 
        3  22248 1 1  33 GLN CD   C  26.540  -7.103  -4.133 1.00 . A A .  33 GLN CD   1 1 
        3  22249 1 1  33 GLN CG   C  26.082  -8.513  -3.720 1.00 . A A .  33 GLN CG   1 1 
        3  22250 1 1  33 GLN H    H  24.105  -8.337  -1.887 1.00 . A A .  33 GLN H    1 1 
        3  22251 1 1  33 GLN HA   H  26.376  -9.052  -0.227 1.00 . A A .  33 GLN HA   1 1 
        3  22252 1 1  33 GLN HB2  H  27.718  -8.902  -2.387 1.00 . A A .  33 GLN HB2  1 1 
        3  22253 1 1  33 GLN HB3  H  26.454 -10.113  -2.337 1.00 . A A .  33 GLN HB3  1 1 
        3  22254 1 1  33 GLN HE21 H  24.897  -6.862  -5.204 1.00 . A A .  33 GLN HE21 1 1 
        3  22255 1 1  33 GLN HE22 H  25.982  -5.532  -5.198 1.00 . A A .  33 GLN HE22 1 1 
        3  22256 1 1  33 GLN HG2  H  26.380  -9.194  -4.509 1.00 . A A .  33 GLN HG2  1 1 
        3  22257 1 1  33 GLN HG3  H  24.999  -8.517  -3.654 1.00 . A A .  33 GLN HG3  1 1 
        3  22258 1 1  33 GLN N    N  24.587  -8.371  -1.040 1.00 . A A .  33 GLN N    1 1 
        3  22259 1 1  33 GLN NE2  N  25.729  -6.431  -4.927 1.00 . A A .  33 GLN NE2  1 1 
        3  22260 1 1  33 GLN O    O  27.776  -6.902  -0.268 1.00 . A A .  33 GLN O    1 1 
        3  22261 1 1  33 GLN OE1  O  27.620  -6.639  -3.772 1.00 . A A .  33 GLN OE1  1 1 
        3  22262 1 1  34 LYS C    C  25.943  -4.310   0.741 1.00 . A A .  34 LYS C    1 1 
        3  22263 1 1  34 LYS CA   C  26.215  -4.581  -0.744 1.00 . A A .  34 LYS CA   1 1 
        3  22264 1 1  34 LYS CB   C  25.410  -3.573  -1.613 1.00 . A A .  34 LYS CB   1 1 
        3  22265 1 1  34 LYS CD   C  27.327  -2.942  -3.208 1.00 . A A .  34 LYS CD   1 1 
        3  22266 1 1  34 LYS CE   C  27.714  -2.596  -4.653 1.00 . A A .  34 LYS CE   1 1 
        3  22267 1 1  34 LYS CG   C  25.870  -3.446  -3.080 1.00 . A A .  34 LYS CG   1 1 
        3  22268 1 1  34 LYS H    H  25.022  -6.138  -1.544 1.00 . A A .  34 LYS H    1 1 
        3  22269 1 1  34 LYS HA   H  27.277  -4.441  -0.933 1.00 . A A .  34 LYS HA   1 1 
        3  22270 1 1  34 LYS HB2  H  24.368  -3.875  -1.618 1.00 . A A .  34 LYS HB2  1 1 
        3  22271 1 1  34 LYS HB3  H  25.473  -2.585  -1.163 1.00 . A A .  34 LYS HB3  1 1 
        3  22272 1 1  34 LYS HD2  H  27.445  -2.053  -2.599 1.00 . A A .  34 LYS HD2  1 1 
        3  22273 1 1  34 LYS HD3  H  27.997  -3.712  -2.840 1.00 . A A .  34 LYS HD3  1 1 
        3  22274 1 1  34 LYS HE2  H  27.132  -1.745  -4.979 1.00 . A A .  34 LYS HE2  1 1 
        3  22275 1 1  34 LYS HE3  H  28.765  -2.340  -4.684 1.00 . A A .  34 LYS HE3  1 1 
        3  22276 1 1  34 LYS HG2  H  25.788  -4.417  -3.560 1.00 . A A .  34 LYS HG2  1 1 
        3  22277 1 1  34 LYS HG3  H  25.210  -2.749  -3.590 1.00 . A A .  34 LYS HG3  1 1 
        3  22278 1 1  34 LYS HZ1  H  27.944  -4.580  -5.248 1.00 . A A .  34 LYS HZ1  1 1 
        3  22279 1 1  34 LYS HZ2  H  27.839  -3.483  -6.530 1.00 . A A .  34 LYS HZ2  1 1 
        3  22280 1 1  34 LYS HZ3  H  26.446  -3.901  -5.664 1.00 . A A .  34 LYS HZ3  1 1 
        3  22281 1 1  34 LYS N    N  25.872  -5.968  -1.085 1.00 . A A .  34 LYS N    1 1 
        3  22282 1 1  34 LYS NZ   N  27.469  -3.720  -5.588 1.00 . A A .  34 LYS NZ   1 1 
        3  22283 1 1  34 LYS O    O  25.083  -4.948   1.363 1.00 . A A .  34 LYS O    1 1 
        3  22284 1 1  35 ASP C    C  25.325  -1.714   2.435 1.00 . A A .  35 ASP C    1 1 
        3  22285 1 1  35 ASP CA   C  26.418  -2.784   2.607 1.00 . A A .  35 ASP CA   1 1 
        3  22286 1 1  35 ASP CB   C  27.702  -2.181   3.238 1.00 . A A .  35 ASP CB   1 1 
        3  22287 1 1  35 ASP CG   C  27.487  -1.599   4.651 1.00 . A A .  35 ASP CG   1 1 
        3  22288 1 1  35 ASP H    H  27.488  -3.042   0.805 1.00 . A A .  35 ASP H    1 1 
        3  22289 1 1  35 ASP HA   H  26.042  -3.577   3.256 1.00 . A A .  35 ASP HA   1 1 
        3  22290 1 1  35 ASP HB2  H  28.453  -2.958   3.309 1.00 . A A .  35 ASP HB2  1 1 
        3  22291 1 1  35 ASP HB3  H  28.078  -1.396   2.587 1.00 . A A .  35 ASP HB3  1 1 
        3  22292 1 1  35 ASP N    N  26.706  -3.365   1.298 1.00 . A A .  35 ASP N    1 1 
        3  22293 1 1  35 ASP O    O  25.255  -1.043   1.389 1.00 . A A .  35 ASP O    1 1 
        3  22294 1 1  35 ASP OD1  O  28.057  -0.533   4.966 1.00 . A A .  35 ASP OD1  1 1 
        3  22295 1 1  35 ASP OD2  O  26.737  -2.201   5.455 1.00 . A A .  35 ASP OD2  1 1 
        3  22296 1 1  36 TRP C    C  23.672   0.762   3.638 1.00 . A A .  36 TRP C    1 1 
        3  22297 1 1  36 TRP CA   C  23.294  -0.723   3.444 1.00 . A A .  36 TRP CA   1 1 
        3  22298 1 1  36 TRP CB   C  22.277  -1.223   4.516 1.00 . A A .  36 TRP CB   1 1 
        3  22299 1 1  36 TRP CD1  C  20.508  -2.921   3.671 1.00 . A A .  36 TRP CD1  1 1 
        3  22300 1 1  36 TRP CD2  C  22.372  -3.883   4.471 1.00 . A A .  36 TRP CD2  1 1 
        3  22301 1 1  36 TRP CE2  C  21.492  -4.893   4.041 1.00 . A A .  36 TRP CE2  1 1 
        3  22302 1 1  36 TRP CE3  C  23.612  -4.259   5.011 1.00 . A A .  36 TRP CE3  1 1 
        3  22303 1 1  36 TRP CG   C  21.723  -2.615   4.230 1.00 . A A .  36 TRP CG   1 1 
        3  22304 1 1  36 TRP CH2  C  23.023  -6.583   4.660 1.00 . A A .  36 TRP CH2  1 1 
        3  22305 1 1  36 TRP CZ2  C  21.806  -6.248   4.130 1.00 . A A .  36 TRP CZ2  1 1 
        3  22306 1 1  36 TRP CZ3  C  23.924  -5.603   5.098 1.00 . A A .  36 TRP CZ3  1 1 
        3  22307 1 1  36 TRP H    H  24.702  -2.050   4.300 1.00 . A A .  36 TRP H    1 1 
        3  22308 1 1  36 TRP HA   H  22.834  -0.827   2.462 1.00 . A A .  36 TRP HA   1 1 
        3  22309 1 1  36 TRP HB2  H  22.764  -1.254   5.483 1.00 . A A .  36 TRP HB2  1 1 
        3  22310 1 1  36 TRP HB3  H  21.442  -0.533   4.567 1.00 . A A .  36 TRP HB3  1 1 
        3  22311 1 1  36 TRP HD1  H  19.773  -2.188   3.371 1.00 . A A .  36 TRP HD1  1 1 
        3  22312 1 1  36 TRP HE1  H  19.581  -4.743   3.191 1.00 . A A .  36 TRP HE1  1 1 
        3  22313 1 1  36 TRP HE3  H  24.320  -3.515   5.351 1.00 . A A .  36 TRP HE3  1 1 
        3  22314 1 1  36 TRP HH2  H  23.309  -7.624   4.748 1.00 . A A .  36 TRP HH2  1 1 
        3  22315 1 1  36 TRP HZ2  H  21.121  -7.015   3.797 1.00 . A A .  36 TRP HZ2  1 1 
        3  22316 1 1  36 TRP HZ3  H  24.878  -5.909   5.511 1.00 . A A .  36 TRP HZ3  1 1 
        3  22317 1 1  36 TRP N    N  24.492  -1.569   3.470 1.00 . A A .  36 TRP N    1 1 
        3  22318 1 1  36 TRP NE1  N  20.365  -4.283   3.559 1.00 . A A .  36 TRP NE1  1 1 
        3  22319 1 1  36 TRP O    O  23.511   1.330   4.724 1.00 . A A .  36 TRP O    1 1 
        3  22320 1 1  37 GLN C    C  23.854   3.437   1.304 1.00 . A A .  37 GLN C    1 1 
        3  22321 1 1  37 GLN CA   C  24.589   2.789   2.504 1.00 . A A .  37 GLN CA   1 1 
        3  22322 1 1  37 GLN CB   C  26.131   2.971   2.379 1.00 . A A .  37 GLN CB   1 1 
        3  22323 1 1  37 GLN CD   C  28.441   2.858   3.521 1.00 . A A .  37 GLN CD   1 1 
        3  22324 1 1  37 GLN CG   C  26.941   2.532   3.621 1.00 . A A .  37 GLN CG   1 1 
        3  22325 1 1  37 GLN H    H  24.391   0.814   1.771 1.00 . A A .  37 GLN H    1 1 
        3  22326 1 1  37 GLN HA   H  24.249   3.276   3.418 1.00 . A A .  37 GLN HA   1 1 
        3  22327 1 1  37 GLN HB2  H  26.479   2.395   1.528 1.00 . A A .  37 GLN HB2  1 1 
        3  22328 1 1  37 GLN HB3  H  26.342   4.019   2.193 1.00 . A A .  37 GLN HB3  1 1 
        3  22329 1 1  37 GLN HE21 H  28.893   1.336   4.708 1.00 . A A .  37 GLN HE21 1 1 
        3  22330 1 1  37 GLN HE22 H  30.234   2.262   4.129 1.00 . A A .  37 GLN HE22 1 1 
        3  22331 1 1  37 GLN HG2  H  26.544   3.035   4.496 1.00 . A A .  37 GLN HG2  1 1 
        3  22332 1 1  37 GLN HG3  H  26.824   1.460   3.749 1.00 . A A .  37 GLN HG3  1 1 
        3  22333 1 1  37 GLN N    N  24.223   1.362   2.566 1.00 . A A .  37 GLN N    1 1 
        3  22334 1 1  37 GLN NE2  N  29.273   2.075   4.187 1.00 . A A .  37 GLN NE2  1 1 
        3  22335 1 1  37 GLN O    O  24.408   3.502   0.198 1.00 . A A .  37 GLN O    1 1 
        3  22336 1 1  37 GLN OE1  O  28.845   3.825   2.868 1.00 . A A .  37 GLN OE1  1 1 
        3  22337 1 1  38 PRO C    C  22.082   5.944   0.194 1.00 . A A .  38 PRO C    1 1 
        3  22338 1 1  38 PRO CA   C  21.748   4.446   0.403 1.00 . A A .  38 PRO CA   1 1 
        3  22339 1 1  38 PRO CB   C  20.273   4.244   0.898 1.00 . A A .  38 PRO CB   1 1 
        3  22340 1 1  38 PRO CD   C  21.756   3.743   2.728 1.00 . A A .  38 PRO CD   1 1 
        3  22341 1 1  38 PRO CG   C  20.378   3.457   2.185 1.00 . A A .  38 PRO CG   1 1 
        3  22342 1 1  38 PRO HA   H  21.892   3.908  -0.535 1.00 . A A .  38 PRO HA   1 1 
        3  22343 1 1  38 PRO HB2  H  19.790   5.209   1.073 1.00 . A A .  38 PRO HB2  1 1 
        3  22344 1 1  38 PRO HB3  H  19.707   3.687   0.164 1.00 . A A .  38 PRO HB3  1 1 
        3  22345 1 1  38 PRO HD2  H  21.774   4.678   3.283 1.00 . A A .  38 PRO HD2  1 1 
        3  22346 1 1  38 PRO HD3  H  22.098   2.927   3.351 1.00 . A A .  38 PRO HD3  1 1 
        3  22347 1 1  38 PRO HG2  H  19.614   3.780   2.887 1.00 . A A .  38 PRO HG2  1 1 
        3  22348 1 1  38 PRO HG3  H  20.273   2.393   1.987 1.00 . A A .  38 PRO HG3  1 1 
        3  22349 1 1  38 PRO N    N  22.557   3.845   1.483 1.00 . A A .  38 PRO N    1 1 
        3  22350 1 1  38 PRO O    O  21.981   6.750   1.126 1.00 . A A .  38 PRO O    1 1 
        3  22351 1 1  39 GLU C    C  21.408   8.179  -2.106 1.00 . A A .  39 GLU C    1 1 
        3  22352 1 1  39 GLU CA   C  22.701   7.677  -1.458 1.00 . A A .  39 GLU CA   1 1 
        3  22353 1 1  39 GLU CB   C  23.894   7.751  -2.459 1.00 . A A .  39 GLU CB   1 1 
        3  22354 1 1  39 GLU CD   C  25.728   8.210  -0.713 1.00 . A A .  39 GLU CD   1 1 
        3  22355 1 1  39 GLU CG   C  25.251   7.311  -1.872 1.00 . A A .  39 GLU CG   1 1 
        3  22356 1 1  39 GLU H    H  22.600   5.585  -1.693 1.00 . A A .  39 GLU H    1 1 
        3  22357 1 1  39 GLU HA   H  22.926   8.282  -0.581 1.00 . A A .  39 GLU HA   1 1 
        3  22358 1 1  39 GLU HB2  H  23.676   7.120  -3.310 1.00 . A A .  39 GLU HB2  1 1 
        3  22359 1 1  39 GLU HB3  H  23.996   8.775  -2.807 1.00 . A A .  39 GLU HB3  1 1 
        3  22360 1 1  39 GLU HG2  H  25.158   6.288  -1.518 1.00 . A A .  39 GLU HG2  1 1 
        3  22361 1 1  39 GLU HG3  H  25.995   7.336  -2.662 1.00 . A A .  39 GLU HG3  1 1 
        3  22362 1 1  39 GLU N    N  22.466   6.290  -1.042 1.00 . A A .  39 GLU N    1 1 
        3  22363 1 1  39 GLU O    O  21.195   8.046  -3.320 1.00 . A A .  39 GLU O    1 1 
        3  22364 1 1  39 GLU OE1  O  26.256   9.318  -0.984 1.00 . A A .  39 GLU OE1  1 1 
        3  22365 1 1  39 GLU OE2  O  25.579   7.823   0.466 1.00 . A A .  39 GLU OE2  1 1 
        3  22366 1 1  40 VAL C    C  19.087  10.471  -2.142 1.00 . A A .  40 VAL C    1 1 
        3  22367 1 1  40 VAL CA   C  19.144   9.031  -1.620 1.00 . A A .  40 VAL CA   1 1 
        3  22368 1 1  40 VAL CB   C  18.152   8.838  -0.415 1.00 . A A .  40 VAL CB   1 1 
        3  22369 1 1  40 VAL CG1  C  16.690   9.180  -0.816 1.00 . A A .  40 VAL CG1  1 1 
        3  22370 1 1  40 VAL CG2  C  18.270   7.403   0.156 1.00 . A A .  40 VAL CG2  1 1 
        3  22371 1 1  40 VAL H    H  20.788   8.813  -0.310 1.00 . A A .  40 VAL H    1 1 
        3  22372 1 1  40 VAL HA   H  18.832   8.359  -2.415 1.00 . A A .  40 VAL HA   1 1 
        3  22373 1 1  40 VAL HB   H  18.445   9.532   0.374 1.00 . A A .  40 VAL HB   1 1 
        3  22374 1 1  40 VAL HG11 H  16.373   8.540  -1.630 1.00 . A A .  40 VAL HG11 1 1 
        3  22375 1 1  40 VAL HG12 H  16.632  10.213  -1.132 1.00 . A A .  40 VAL HG12 1 1 
        3  22376 1 1  40 VAL HG13 H  16.031   9.033   0.032 1.00 . A A .  40 VAL HG13 1 1 
        3  22377 1 1  40 VAL HG21 H  18.000   6.679  -0.604 1.00 . A A .  40 VAL HG21 1 1 
        3  22378 1 1  40 VAL HG22 H  17.613   7.287   1.007 1.00 . A A .  40 VAL HG22 1 1 
        3  22379 1 1  40 VAL HG23 H  19.292   7.220   0.474 1.00 . A A .  40 VAL HG23 1 1 
        3  22380 1 1  40 VAL N    N  20.513   8.677  -1.240 1.00 . A A .  40 VAL N    1 1 
        3  22381 1 1  40 VAL O    O  19.167  11.423  -1.357 1.00 . A A .  40 VAL O    1 1 
        3  22382 1 1  41 LYS C    C  17.386  12.243  -4.403 1.00 . A A .  41 LYS C    1 1 
        3  22383 1 1  41 LYS CA   C  18.854  11.934  -4.121 1.00 . A A .  41 LYS CA   1 1 
        3  22384 1 1  41 LYS CB   C  19.673  12.022  -5.440 1.00 . A A .  41 LYS CB   1 1 
        3  22385 1 1  41 LYS CD   C  20.438  13.558  -7.383 1.00 . A A .  41 LYS CD   1 1 
        3  22386 1 1  41 LYS CE   C  20.504  15.010  -7.891 1.00 . A A .  41 LYS CE   1 1 
        3  22387 1 1  41 LYS CG   C  19.732  13.459  -6.018 1.00 . A A .  41 LYS CG   1 1 
        3  22388 1 1  41 LYS H    H  18.988   9.817  -4.040 1.00 . A A .  41 LYS H    1 1 
        3  22389 1 1  41 LYS HA   H  19.237  12.683  -3.428 1.00 . A A .  41 LYS HA   1 1 
        3  22390 1 1  41 LYS HB2  H  20.686  11.686  -5.245 1.00 . A A .  41 LYS HB2  1 1 
        3  22391 1 1  41 LYS HB3  H  19.228  11.367  -6.183 1.00 . A A .  41 LYS HB3  1 1 
        3  22392 1 1  41 LYS HD2  H  21.451  13.172  -7.294 1.00 . A A .  41 LYS HD2  1 1 
        3  22393 1 1  41 LYS HD3  H  19.894  12.959  -8.107 1.00 . A A .  41 LYS HD3  1 1 
        3  22394 1 1  41 LYS HE2  H  21.136  15.589  -7.232 1.00 . A A .  41 LYS HE2  1 1 
        3  22395 1 1  41 LYS HE3  H  20.927  15.018  -8.888 1.00 . A A .  41 LYS HE3  1 1 
        3  22396 1 1  41 LYS HG2  H  18.716  13.828  -6.130 1.00 . A A .  41 LYS HG2  1 1 
        3  22397 1 1  41 LYS HG3  H  20.254  14.093  -5.306 1.00 . A A .  41 LYS HG3  1 1 
        3  22398 1 1  41 LYS HZ1  H  18.803  15.813  -6.974 1.00 . A A .  41 LYS HZ1  1 1 
        3  22399 1 1  41 LYS HZ2  H  18.497  15.020  -8.429 1.00 . A A .  41 LYS HZ2  1 1 
        3  22400 1 1  41 LYS HZ3  H  19.200  16.551  -8.444 1.00 . A A .  41 LYS HZ3  1 1 
        3  22401 1 1  41 LYS N    N  18.986  10.620  -3.476 1.00 . A A .  41 LYS N    1 1 
        3  22402 1 1  41 LYS NZ   N  19.159  15.645  -7.937 1.00 . A A .  41 LYS NZ   1 1 
        3  22403 1 1  41 LYS O    O  16.621  11.360  -4.802 1.00 . A A .  41 LYS O    1 1 
        3  22404 1 1  42 LEU C    C  15.833  14.926  -5.775 1.00 . A A .  42 LEU C    1 1 
        3  22405 1 1  42 LEU CA   C  15.683  14.020  -4.537 1.00 . A A .  42 LEU CA   1 1 
        3  22406 1 1  42 LEU CB   C  15.068  14.798  -3.333 1.00 . A A .  42 LEU CB   1 1 
        3  22407 1 1  42 LEU CD1  C  14.348  14.888  -0.855 1.00 . A A .  42 LEU CD1  1 1 
        3  22408 1 1  42 LEU CD2  C  14.484  12.626  -2.055 1.00 . A A .  42 LEU CD2  1 1 
        3  22409 1 1  42 LEU CG   C  15.072  14.057  -1.947 1.00 . A A .  42 LEU CG   1 1 
        3  22410 1 1  42 LEU H    H  17.653  14.125  -3.783 1.00 . A A .  42 LEU H    1 1 
        3  22411 1 1  42 LEU HA   H  15.035  13.179  -4.786 1.00 . A A .  42 LEU HA   1 1 
        3  22412 1 1  42 LEU HB2  H  15.615  15.732  -3.218 1.00 . A A .  42 LEU HB2  1 1 
        3  22413 1 1  42 LEU HB3  H  14.042  15.041  -3.582 1.00 . A A .  42 LEU HB3  1 1 
        3  22414 1 1  42 LEU HD11 H  13.308  15.032  -1.125 1.00 . A A .  42 LEU HD11 1 1 
        3  22415 1 1  42 LEU HD12 H  14.825  15.854  -0.754 1.00 . A A .  42 LEU HD12 1 1 
        3  22416 1 1  42 LEU HD13 H  14.401  14.371   0.096 1.00 . A A .  42 LEU HD13 1 1 
        3  22417 1 1  42 LEU HD21 H  15.085  12.036  -2.734 1.00 . A A .  42 LEU HD21 1 1 
        3  22418 1 1  42 LEU HD22 H  13.468  12.670  -2.426 1.00 . A A .  42 LEU HD22 1 1 
        3  22419 1 1  42 LEU HD23 H  14.486  12.154  -1.079 1.00 . A A .  42 LEU HD23 1 1 
        3  22420 1 1  42 LEU HG   H  16.103  13.951  -1.624 1.00 . A A .  42 LEU HG   1 1 
        3  22421 1 1  42 LEU N    N  17.007  13.506  -4.184 1.00 . A A .  42 LEU N    1 1 
        3  22422 1 1  42 LEU O    O  16.824  15.656  -5.893 1.00 . A A .  42 LEU O    1 1 
        3  22423 1 1  43 ASP C    C  13.342  16.202  -7.983 1.00 . A A .  43 ASP C    1 1 
        3  22424 1 1  43 ASP CA   C  14.776  15.672  -7.913 1.00 . A A .  43 ASP CA   1 1 
        3  22425 1 1  43 ASP CB   C  15.100  14.881  -9.212 1.00 . A A .  43 ASP CB   1 1 
        3  22426 1 1  43 ASP CG   C  16.536  14.356  -9.285 1.00 . A A .  43 ASP CG   1 1 
        3  22427 1 1  43 ASP H    H  14.205  14.126  -6.589 1.00 . A A .  43 ASP H    1 1 
        3  22428 1 1  43 ASP HA   H  15.468  16.508  -7.812 1.00 . A A .  43 ASP HA   1 1 
        3  22429 1 1  43 ASP HB2  H  14.429  14.034  -9.281 1.00 . A A .  43 ASP HB2  1 1 
        3  22430 1 1  43 ASP HB3  H  14.919  15.525 -10.070 1.00 . A A .  43 ASP HB3  1 1 
        3  22431 1 1  43 ASP N    N  14.878  14.818  -6.710 1.00 . A A .  43 ASP N    1 1 
        3  22432 1 1  43 ASP O    O  12.412  15.447  -8.269 1.00 . A A .  43 ASP O    1 1 
        3  22433 1 1  43 ASP OD1  O  17.367  14.953 -10.009 1.00 . A A .  43 ASP OD1  1 1 
        3  22434 1 1  43 ASP OD2  O  16.860  13.349  -8.608 1.00 . A A .  43 ASP OD2  1 1 
        3  22435 1 1  44 LEU C    C  11.554  18.912  -8.865 1.00 . A A .  44 LEU C    1 1 
        3  22436 1 1  44 LEU CA   C  11.835  18.110  -7.587 1.00 . A A .  44 LEU CA   1 1 
        3  22437 1 1  44 LEU CB   C  11.763  19.001  -6.307 1.00 . A A .  44 LEU CB   1 1 
        3  22438 1 1  44 LEU CD1  C  13.641  18.066  -4.761 1.00 . A A .  44 LEU CD1  1 1 
        3  22439 1 1  44 LEU CD2  C  11.558  19.073  -3.738 1.00 . A A .  44 LEU CD2  1 1 
        3  22440 1 1  44 LEU CG   C  12.121  18.294  -4.937 1.00 . A A .  44 LEU CG   1 1 
        3  22441 1 1  44 LEU H    H  13.956  18.065  -7.605 1.00 . A A .  44 LEU H    1 1 
        3  22442 1 1  44 LEU HA   H  11.089  17.316  -7.501 1.00 . A A .  44 LEU HA   1 1 
        3  22443 1 1  44 LEU HB2  H  12.434  19.849  -6.439 1.00 . A A .  44 LEU HB2  1 1 
        3  22444 1 1  44 LEU HB3  H  10.752  19.389  -6.233 1.00 . A A .  44 LEU HB3  1 1 
        3  22445 1 1  44 LEU HD11 H  14.009  17.440  -5.561 1.00 . A A .  44 LEU HD11 1 1 
        3  22446 1 1  44 LEU HD12 H  13.830  17.573  -3.815 1.00 . A A .  44 LEU HD12 1 1 
        3  22447 1 1  44 LEU HD13 H  14.164  19.016  -4.778 1.00 . A A .  44 LEU HD13 1 1 
        3  22448 1 1  44 LEU HD21 H  10.483  19.156  -3.833 1.00 . A A .  44 LEU HD21 1 1 
        3  22449 1 1  44 LEU HD22 H  11.990  20.066  -3.705 1.00 . A A .  44 LEU HD22 1 1 
        3  22450 1 1  44 LEU HD23 H  11.792  18.550  -2.819 1.00 . A A .  44 LEU HD23 1 1 
        3  22451 1 1  44 LEU HG   H  11.655  17.313  -4.924 1.00 . A A .  44 LEU HG   1 1 
        3  22452 1 1  44 LEU N    N  13.164  17.493  -7.710 1.00 . A A .  44 LEU N    1 1 
        3  22453 1 1  44 LEU O    O  12.409  19.681  -9.306 1.00 . A A .  44 LEU O    1 1 
        3  22454 1 1  45 ASP C    C   8.470  19.661 -10.727 1.00 . A A .  45 ASP C    1 1 
        3  22455 1 1  45 ASP CA   C   9.971  19.337 -10.743 1.00 . A A .  45 ASP CA   1 1 
        3  22456 1 1  45 ASP CB   C  10.303  18.391 -11.936 1.00 . A A .  45 ASP CB   1 1 
        3  22457 1 1  45 ASP CG   C   9.798  18.908 -13.303 1.00 . A A .  45 ASP CG   1 1 
        3  22458 1 1  45 ASP H    H   9.737  18.087  -9.039 1.00 . A A .  45 ASP H    1 1 
        3  22459 1 1  45 ASP HA   H  10.527  20.264 -10.856 1.00 . A A .  45 ASP HA   1 1 
        3  22460 1 1  45 ASP HB2  H  11.380  18.265 -11.992 1.00 . A A .  45 ASP HB2  1 1 
        3  22461 1 1  45 ASP HB3  H   9.860  17.417 -11.746 1.00 . A A .  45 ASP HB3  1 1 
        3  22462 1 1  45 ASP N    N  10.371  18.703  -9.466 1.00 . A A .  45 ASP N    1 1 
        3  22463 1 1  45 ASP O    O   7.697  18.986 -10.061 1.00 . A A .  45 ASP O    1 1 
        3  22464 1 1  45 ASP OD1  O  10.475  19.750 -13.925 1.00 . A A .  45 ASP OD1  1 1 
        3  22465 1 1  45 ASP OD2  O   8.722  18.461 -13.766 1.00 . A A .  45 ASP OD2  1 1 
        3  22466 1 1  46 THR C    C   6.406  21.482 -13.122 1.00 . A A .  46 THR C    1 1 
        3  22467 1 1  46 THR CA   C   6.662  21.079 -11.656 1.00 . A A .  46 THR CA   1 1 
        3  22468 1 1  46 THR CB   C   6.262  22.227 -10.669 1.00 . A A .  46 THR CB   1 1 
        3  22469 1 1  46 THR CG2  C   4.893  22.865 -10.983 1.00 . A A .  46 THR CG2  1 1 
        3  22470 1 1  46 THR H    H   8.756  21.233 -11.932 1.00 . A A .  46 THR H    1 1 
        3  22471 1 1  46 THR HA   H   6.045  20.206 -11.429 1.00 . A A .  46 THR HA   1 1 
        3  22472 1 1  46 THR HB   H   7.021  23.002 -10.730 1.00 . A A .  46 THR HB   1 1 
        3  22473 1 1  46 THR HG1  H   6.760  20.905  -9.279 1.00 . A A .  46 THR HG1  1 1 
        3  22474 1 1  46 THR HG21 H   4.965  23.449 -11.887 1.00 . A A .  46 THR HG21 1 1 
        3  22475 1 1  46 THR HG22 H   4.593  23.512 -10.168 1.00 . A A .  46 THR HG22 1 1 
        3  22476 1 1  46 THR HG23 H   4.149  22.093 -11.118 1.00 . A A .  46 THR HG23 1 1 
        3  22477 1 1  46 THR N    N   8.072  20.699 -11.475 1.00 . A A .  46 THR N    1 1 
        3  22478 1 1  46 THR O    O   7.229  22.170 -13.749 1.00 . A A .  46 THR O    1 1 
        3  22479 1 1  46 THR OG1  O   6.255  21.720  -9.317 1.00 . A A .  46 THR OG1  1 1 
        3  22480 1 1  47 ALA C    C   3.326  21.742 -14.997 1.00 . A A .  47 ALA C    1 1 
        3  22481 1 1  47 ALA CA   C   4.797  21.304 -15.017 1.00 . A A .  47 ALA CA   1 1 
        3  22482 1 1  47 ALA CB   C   4.981  20.050 -15.890 1.00 . A A .  47 ALA CB   1 1 
        3  22483 1 1  47 ALA H    H   4.667  20.495 -13.074 1.00 . A A .  47 ALA H    1 1 
        3  22484 1 1  47 ALA HA   H   5.397  22.108 -15.432 1.00 . A A .  47 ALA HA   1 1 
        3  22485 1 1  47 ALA HB1  H   4.387  19.234 -15.495 1.00 . A A .  47 ALA HB1  1 1 
        3  22486 1 1  47 ALA HB2  H   6.023  19.759 -15.891 1.00 . A A .  47 ALA HB2  1 1 
        3  22487 1 1  47 ALA HB3  H   4.672  20.260 -16.907 1.00 . A A .  47 ALA HB3  1 1 
        3  22488 1 1  47 ALA N    N   5.252  21.033 -13.647 1.00 . A A .  47 ALA N    1 1 
        3  22489 1 1  47 ALA O    O   2.558  21.320 -14.126 1.00 . A A .  47 ALA O    1 1 
        3  22490 1 1  48 SER C    C   0.790  22.254 -17.136 1.00 . A A .  48 SER C    1 1 
        3  22491 1 1  48 SER CA   C   1.561  23.083 -16.100 1.00 . A A .  48 SER CA   1 1 
        3  22492 1 1  48 SER CB   C   1.577  24.565 -16.516 1.00 . A A .  48 SER CB   1 1 
        3  22493 1 1  48 SER H    H   3.619  22.912 -16.594 1.00 . A A .  48 SER H    1 1 
        3  22494 1 1  48 SER HA   H   1.058  22.995 -15.137 1.00 . A A .  48 SER HA   1 1 
        3  22495 1 1  48 SER HB2  H   0.570  24.907 -16.710 1.00 . A A .  48 SER HB2  1 1 
        3  22496 1 1  48 SER HB3  H   2.005  25.157 -15.718 1.00 . A A .  48 SER HB3  1 1 
        3  22497 1 1  48 SER HG   H   2.165  24.068 -18.325 1.00 . A A .  48 SER HG   1 1 
        3  22498 1 1  48 SER N    N   2.945  22.596 -15.954 1.00 . A A .  48 SER N    1 1 
        3  22499 1 1  48 SER O    O   1.375  21.447 -17.872 1.00 . A A .  48 SER O    1 1 
        3  22500 1 1  48 SER OG   O   2.360  24.762 -17.686 1.00 . A A .  48 SER OG   1 1 
        3  22501 1 1  49 SER C    C  -2.778  22.658 -18.099 1.00 . A A .  49 SER C    1 1 
        3  22502 1 1  49 SER CA   C  -1.461  21.867 -18.119 1.00 . A A .  49 SER CA   1 1 
        3  22503 1 1  49 SER CB   C  -1.703  20.389 -17.710 1.00 . A A .  49 SER CB   1 1 
        3  22504 1 1  49 SER H    H  -0.896  23.131 -16.534 1.00 . A A .  49 SER H    1 1 
        3  22505 1 1  49 SER HA   H  -1.032  21.908 -19.118 1.00 . A A .  49 SER HA   1 1 
        3  22506 1 1  49 SER HB2  H  -0.782  19.834 -17.814 1.00 . A A .  49 SER HB2  1 1 
        3  22507 1 1  49 SER HB3  H  -2.022  20.345 -16.674 1.00 . A A .  49 SER HB3  1 1 
        3  22508 1 1  49 SER HG   H  -3.239  19.191 -17.946 1.00 . A A .  49 SER HG   1 1 
        3  22509 1 1  49 SER N    N  -0.525  22.497 -17.183 1.00 . A A .  49 SER N    1 1 
        3  22510 1 1  49 SER O    O  -3.131  23.250 -17.074 1.00 . A A .  49 SER O    1 1 
        3  22511 1 1  49 SER OG   O  -2.691  19.755 -18.511 1.00 . A A .  49 SER OG   1 1 
        3  22512 1 1  50 GLN C    C  -5.787  22.055 -19.641 1.00 . A A .  50 GLN C    1 1 
        3  22513 1 1  50 GLN CA   C  -4.857  23.222 -19.309 1.00 . A A .  50 GLN CA   1 1 
        3  22514 1 1  50 GLN CB   C  -5.019  24.331 -20.382 1.00 . A A .  50 GLN CB   1 1 
        3  22515 1 1  50 GLN CD   C  -6.720  25.832 -21.628 1.00 . A A .  50 GLN CD   1 1 
        3  22516 1 1  50 GLN CG   C  -6.441  24.957 -20.410 1.00 . A A .  50 GLN CG   1 1 
        3  22517 1 1  50 GLN H    H  -3.050  22.397 -20.067 1.00 . A A .  50 GLN H    1 1 
        3  22518 1 1  50 GLN HA   H  -5.131  23.630 -18.331 1.00 . A A .  50 GLN HA   1 1 
        3  22519 1 1  50 GLN HB2  H  -4.297  25.119 -20.180 1.00 . A A .  50 GLN HB2  1 1 
        3  22520 1 1  50 GLN HB3  H  -4.805  23.912 -21.361 1.00 . A A .  50 GLN HB3  1 1 
        3  22521 1 1  50 GLN HE21 H  -8.662  25.456 -21.481 1.00 . A A .  50 GLN HE21 1 1 
        3  22522 1 1  50 GLN HE22 H  -8.192  26.478 -22.783 1.00 . A A .  50 GLN HE22 1 1 
        3  22523 1 1  50 GLN HG2  H  -7.170  24.154 -20.402 1.00 . A A .  50 GLN HG2  1 1 
        3  22524 1 1  50 GLN HG3  H  -6.581  25.557 -19.514 1.00 . A A .  50 GLN HG3  1 1 
        3  22525 1 1  50 GLN N    N  -3.476  22.714 -19.241 1.00 . A A .  50 GLN N    1 1 
        3  22526 1 1  50 GLN NE2  N  -7.985  25.935 -22.001 1.00 . A A .  50 GLN NE2  1 1 
        3  22527 1 1  50 GLN O    O  -5.506  21.263 -20.543 1.00 . A A .  50 GLN O    1 1 
        3  22528 1 1  50 GLN OE1  O  -5.813  26.423 -22.214 1.00 . A A .  50 GLN OE1  1 1 
        3  22529 1 1  51 LEU C    C  -9.115  21.487 -19.820 1.00 . A A .  51 LEU C    1 1 
        3  22530 1 1  51 LEU CA   C  -7.891  20.897 -19.121 1.00 . A A .  51 LEU CA   1 1 
        3  22531 1 1  51 LEU CB   C  -8.270  20.278 -17.760 1.00 . A A .  51 LEU CB   1 1 
        3  22532 1 1  51 LEU CD1  C  -7.535  19.250 -15.548 1.00 . A A .  51 LEU CD1  1 1 
        3  22533 1 1  51 LEU CD2  C  -6.243  18.692 -17.679 1.00 . A A .  51 LEU CD2  1 1 
        3  22534 1 1  51 LEU CG   C  -7.067  19.762 -16.915 1.00 . A A .  51 LEU CG   1 1 
        3  22535 1 1  51 LEU H    H  -7.041  22.603 -18.195 1.00 . A A .  51 LEU H    1 1 
        3  22536 1 1  51 LEU HA   H  -7.459  20.123 -19.755 1.00 . A A .  51 LEU HA   1 1 
        3  22537 1 1  51 LEU HB2  H  -8.799  21.031 -17.178 1.00 . A A .  51 LEU HB2  1 1 
        3  22538 1 1  51 LEU HB3  H  -8.948  19.447 -17.935 1.00 . A A .  51 LEU HB3  1 1 
        3  22539 1 1  51 LEU HD11 H  -8.238  18.434 -15.675 1.00 . A A .  51 LEU HD11 1 1 
        3  22540 1 1  51 LEU HD12 H  -8.017  20.053 -15.007 1.00 . A A .  51 LEU HD12 1 1 
        3  22541 1 1  51 LEU HD13 H  -6.685  18.902 -14.975 1.00 . A A .  51 LEU HD13 1 1 
        3  22542 1 1  51 LEU HD21 H  -6.872  17.846 -17.928 1.00 . A A .  51 LEU HD21 1 1 
        3  22543 1 1  51 LEU HD22 H  -5.421  18.355 -17.059 1.00 . A A .  51 LEU HD22 1 1 
        3  22544 1 1  51 LEU HD23 H  -5.842  19.121 -18.587 1.00 . A A .  51 LEU HD23 1 1 
        3  22545 1 1  51 LEU HG   H  -6.403  20.597 -16.724 1.00 . A A .  51 LEU HG   1 1 
        3  22546 1 1  51 LEU N    N  -6.890  21.951 -18.908 1.00 . A A .  51 LEU N    1 1 
        3  22547 1 1  51 LEU O    O  -9.621  20.920 -20.790 1.00 . A A .  51 LEU O    1 1 
        3  22548 1 1  52 ALA C    C -10.711  24.838 -19.454 1.00 . A A .  52 ALA C    1 1 
        3  22549 1 1  52 ALA CA   C -10.745  23.348 -19.841 1.00 . A A .  52 ALA CA   1 1 
        3  22550 1 1  52 ALA CB   C -12.023  22.650 -19.314 1.00 . A A .  52 ALA CB   1 1 
        3  22551 1 1  52 ALA H    H  -9.037  23.087 -18.617 1.00 . A A .  52 ALA H    1 1 
        3  22552 1 1  52 ALA HA   H -10.742  23.280 -20.925 1.00 . A A .  52 ALA HA   1 1 
        3  22553 1 1  52 ALA HB1  H -12.057  22.713 -18.236 1.00 . A A .  52 ALA HB1  1 1 
        3  22554 1 1  52 ALA HB2  H -12.019  21.609 -19.609 1.00 . A A .  52 ALA HB2  1 1 
        3  22555 1 1  52 ALA HB3  H -12.904  23.130 -19.729 1.00 . A A .  52 ALA HB3  1 1 
        3  22556 1 1  52 ALA N    N  -9.548  22.661 -19.337 1.00 . A A .  52 ALA N    1 1 
        3  22557 1 1  52 ALA O    O  -9.705  25.334 -18.929 1.00 . A A .  52 ALA O    1 1 
        3  22558 1 1  53 ASP C    C -12.029  27.151 -17.881 1.00 . A A .  53 ASP C    1 1 
        3  22559 1 1  53 ASP CA   C -12.024  26.956 -19.416 1.00 . A A .  53 ASP CA   1 1 
        3  22560 1 1  53 ASP CB   C -13.361  27.422 -20.039 1.00 . A A .  53 ASP CB   1 1 
        3  22561 1 1  53 ASP CG   C -13.699  28.888 -19.735 1.00 . A A .  53 ASP CG   1 1 
        3  22562 1 1  53 ASP H    H -12.519  25.082 -20.265 1.00 . A A .  53 ASP H    1 1 
        3  22563 1 1  53 ASP HA   H -11.215  27.532 -19.852 1.00 . A A .  53 ASP HA   1 1 
        3  22564 1 1  53 ASP HB2  H -13.306  27.295 -21.118 1.00 . A A .  53 ASP HB2  1 1 
        3  22565 1 1  53 ASP HB3  H -14.164  26.790 -19.669 1.00 . A A .  53 ASP HB3  1 1 
        3  22566 1 1  53 ASP N    N -11.814  25.537 -19.762 1.00 . A A .  53 ASP N    1 1 
        3  22567 1 1  53 ASP O    O -12.866  26.565 -17.186 1.00 . A A .  53 ASP O    1 1 
        3  22568 1 1  53 ASP OD1  O -13.196  29.777 -20.441 1.00 . A A .  53 ASP OD1  1 1 
        3  22569 1 1  53 ASP OD2  O -14.506  29.151 -18.823 1.00 . A A .  53 ASP OD2  1 1 
        3  22570 1 1  54 ASP C    C -10.200  26.929 -15.226 1.00 . A A .  54 ASP C    1 1 
        3  22571 1 1  54 ASP CA   C -10.772  28.172 -15.932 1.00 . A A .  54 ASP CA   1 1 
        3  22572 1 1  54 ASP CB   C -12.008  28.691 -15.130 1.00 . A A .  54 ASP CB   1 1 
        3  22573 1 1  54 ASP CG   C -12.414  30.121 -15.487 1.00 . A A .  54 ASP CG   1 1 
        3  22574 1 1  54 ASP H    H -10.485  28.417 -18.028 1.00 . A A .  54 ASP H    1 1 
        3  22575 1 1  54 ASP HA   H -10.004  28.937 -15.894 1.00 . A A .  54 ASP HA   1 1 
        3  22576 1 1  54 ASP HB2  H -12.848  28.031 -15.324 1.00 . A A .  54 ASP HB2  1 1 
        3  22577 1 1  54 ASP HB3  H -11.789  28.653 -14.065 1.00 . A A .  54 ASP HB3  1 1 
        3  22578 1 1  54 ASP N    N -11.052  27.945 -17.383 1.00 . A A .  54 ASP N    1 1 
        3  22579 1 1  54 ASP O    O  -9.748  27.035 -14.091 1.00 . A A .  54 ASP O    1 1 
        3  22580 1 1  54 ASP OD1  O -11.861  31.071 -14.894 1.00 . A A .  54 ASP OD1  1 1 
        3  22581 1 1  54 ASP OD2  O -13.285  30.302 -16.351 1.00 . A A .  54 ASP OD2  1 1 
        3  22582 1 1  55 VAL C    C  -8.307  24.216 -15.742 1.00 . A A .  55 VAL C    1 1 
        3  22583 1 1  55 VAL CA   C  -9.744  24.505 -15.297 1.00 . A A .  55 VAL CA   1 1 
        3  22584 1 1  55 VAL CB   C -10.688  23.313 -15.688 1.00 . A A .  55 VAL CB   1 1 
        3  22585 1 1  55 VAL CG1  C -10.267  22.013 -14.966 1.00 . A A .  55 VAL CG1  1 1 
        3  22586 1 1  55 VAL CG2  C -12.166  23.664 -15.400 1.00 . A A .  55 VAL CG2  1 1 
        3  22587 1 1  55 VAL H    H -10.414  25.768 -16.846 1.00 . A A .  55 VAL H    1 1 
        3  22588 1 1  55 VAL HA   H  -9.768  24.614 -14.208 1.00 . A A .  55 VAL HA   1 1 
        3  22589 1 1  55 VAL HB   H -10.591  23.141 -16.762 1.00 . A A .  55 VAL HB   1 1 
        3  22590 1 1  55 VAL HG11 H -10.908  21.205 -15.268 1.00 . A A .  55 VAL HG11 1 1 
        3  22591 1 1  55 VAL HG12 H -10.342  22.144 -13.894 1.00 . A A .  55 VAL HG12 1 1 
        3  22592 1 1  55 VAL HG13 H  -9.243  21.766 -15.222 1.00 . A A .  55 VAL HG13 1 1 
        3  22593 1 1  55 VAL HG21 H -12.805  22.840 -15.698 1.00 . A A .  55 VAL HG21 1 1 
        3  22594 1 1  55 VAL HG22 H -12.447  24.546 -15.963 1.00 . A A .  55 VAL HG22 1 1 
        3  22595 1 1  55 VAL HG23 H -12.302  23.858 -14.344 1.00 . A A .  55 VAL HG23 1 1 
        3  22596 1 1  55 VAL N    N -10.173  25.768 -15.903 1.00 . A A .  55 VAL N    1 1 
        3  22597 1 1  55 VAL O    O  -8.050  23.918 -16.915 1.00 . A A .  55 VAL O    1 1 
        3  22598 1 1  56 TYR C    C  -5.396  23.115 -14.107 1.00 . A A .  56 TYR C    1 1 
        3  22599 1 1  56 TYR CA   C  -5.944  24.195 -15.031 1.00 . A A .  56 TYR CA   1 1 
        3  22600 1 1  56 TYR CB   C  -5.227  25.558 -14.820 1.00 . A A .  56 TYR CB   1 1 
        3  22601 1 1  56 TYR CD1  C  -6.669  27.510 -15.657 1.00 . A A .  56 TYR CD1  1 1 
        3  22602 1 1  56 TYR CD2  C  -4.971  26.659 -17.110 1.00 . A A .  56 TYR CD2  1 1 
        3  22603 1 1  56 TYR CE1  C  -7.054  28.412 -16.636 1.00 . A A .  56 TYR CE1  1 1 
        3  22604 1 1  56 TYR CE2  C  -5.344  27.567 -18.079 1.00 . A A .  56 TYR CE2  1 1 
        3  22605 1 1  56 TYR CG   C  -5.617  26.611 -15.872 1.00 . A A .  56 TYR CG   1 1 
        3  22606 1 1  56 TYR CZ   C  -6.389  28.433 -17.845 1.00 . A A .  56 TYR CZ   1 1 
        3  22607 1 1  56 TYR H    H  -7.690  24.484 -13.872 1.00 . A A .  56 TYR H    1 1 
        3  22608 1 1  56 TYR HA   H  -5.791  23.871 -16.064 1.00 . A A .  56 TYR HA   1 1 
        3  22609 1 1  56 TYR HB2  H  -5.481  25.948 -13.836 1.00 . A A .  56 TYR HB2  1 1 
        3  22610 1 1  56 TYR HB3  H  -4.153  25.415 -14.869 1.00 . A A .  56 TYR HB3  1 1 
        3  22611 1 1  56 TYR HD1  H  -7.192  27.495 -14.708 1.00 . A A .  56 TYR HD1  1 1 
        3  22612 1 1  56 TYR HD2  H  -4.149  25.981 -17.303 1.00 . A A .  56 TYR HD2  1 1 
        3  22613 1 1  56 TYR HE1  H  -7.868  29.101 -16.448 1.00 . A A .  56 TYR HE1  1 1 
        3  22614 1 1  56 TYR HE2  H  -4.823  27.587 -19.028 1.00 . A A .  56 TYR HE2  1 1 
        3  22615 1 1  56 TYR HH   H  -6.988  30.166 -18.441 1.00 . A A .  56 TYR HH   1 1 
        3  22616 1 1  56 TYR N    N  -7.385  24.333 -14.793 1.00 . A A .  56 TYR N    1 1 
        3  22617 1 1  56 TYR O    O  -6.007  22.779 -13.096 1.00 . A A .  56 TYR O    1 1 
        3  22618 1 1  56 TYR OH   O  -6.778  29.313 -18.833 1.00 . A A .  56 TYR OH   1 1 
        3  22619 1 1  57 GLU C    C  -2.164  21.666 -13.602 1.00 . A A .  57 GLU C    1 1 
        3  22620 1 1  57 GLU CA   C  -3.662  21.409 -13.813 1.00 . A A .  57 GLU CA   1 1 
        3  22621 1 1  57 GLU CB   C  -3.919  20.153 -14.661 1.00 . A A .  57 GLU CB   1 1 
        3  22622 1 1  57 GLU CD   C  -3.647  17.665 -15.025 1.00 . A A .  57 GLU CD   1 1 
        3  22623 1 1  57 GLU CG   C  -3.324  18.850 -14.114 1.00 . A A .  57 GLU CG   1 1 
        3  22624 1 1  57 GLU H    H  -3.814  22.904 -15.281 1.00 . A A .  57 GLU H    1 1 
        3  22625 1 1  57 GLU HA   H  -4.142  21.280 -12.838 1.00 . A A .  57 GLU HA   1 1 
        3  22626 1 1  57 GLU HB2  H  -4.994  20.017 -14.748 1.00 . A A .  57 GLU HB2  1 1 
        3  22627 1 1  57 GLU HB3  H  -3.520  20.318 -15.658 1.00 . A A .  57 GLU HB3  1 1 
        3  22628 1 1  57 GLU HG2  H  -2.244  18.957 -14.049 1.00 . A A .  57 GLU HG2  1 1 
        3  22629 1 1  57 GLU HG3  H  -3.721  18.666 -13.120 1.00 . A A .  57 GLU HG3  1 1 
        3  22630 1 1  57 GLU N    N  -4.270  22.542 -14.499 1.00 . A A .  57 GLU N    1 1 
        3  22631 1 1  57 GLU O    O  -1.418  21.870 -14.566 1.00 . A A .  57 GLU O    1 1 
        3  22632 1 1  57 GLU OE1  O  -4.418  16.771 -14.625 1.00 . A A .  57 GLU OE1  1 1 
        3  22633 1 1  57 GLU OE2  O  -3.145  17.643 -16.176 1.00 . A A .  57 GLU OE2  1 1 
        3  22634 1 1  58 VAL C    C   0.092  20.393 -11.456 1.00 . A A .  58 VAL C    1 1 
        3  22635 1 1  58 VAL CA   C  -0.338  21.781 -11.945 1.00 . A A .  58 VAL CA   1 1 
        3  22636 1 1  58 VAL CB   C  -0.137  22.866 -10.816 1.00 . A A .  58 VAL CB   1 1 
        3  22637 1 1  58 VAL CG1  C   1.337  22.950 -10.361 1.00 . A A .  58 VAL CG1  1 1 
        3  22638 1 1  58 VAL CG2  C  -0.665  24.250 -11.279 1.00 . A A .  58 VAL CG2  1 1 
        3  22639 1 1  58 VAL H    H  -2.415  21.660 -11.624 1.00 . A A .  58 VAL H    1 1 
        3  22640 1 1  58 VAL HA   H   0.264  22.056 -12.813 1.00 . A A .  58 VAL HA   1 1 
        3  22641 1 1  58 VAL HB   H  -0.729  22.562  -9.950 1.00 . A A .  58 VAL HB   1 1 
        3  22642 1 1  58 VAL HG11 H   1.439  23.694  -9.581 1.00 . A A .  58 VAL HG11 1 1 
        3  22643 1 1  58 VAL HG12 H   1.965  23.224 -11.199 1.00 . A A .  58 VAL HG12 1 1 
        3  22644 1 1  58 VAL HG13 H   1.655  21.989  -9.977 1.00 . A A .  58 VAL HG13 1 1 
        3  22645 1 1  58 VAL HG21 H  -1.717  24.172 -11.528 1.00 . A A .  58 VAL HG21 1 1 
        3  22646 1 1  58 VAL HG22 H  -0.118  24.581 -12.153 1.00 . A A .  58 VAL HG22 1 1 
        3  22647 1 1  58 VAL HG23 H  -0.543  24.977 -10.485 1.00 . A A .  58 VAL HG23 1 1 
        3  22648 1 1  58 VAL N    N  -1.745  21.699 -12.336 1.00 . A A .  58 VAL N    1 1 
        3  22649 1 1  58 VAL O    O  -0.425  19.909 -10.452 1.00 . A A .  58 VAL O    1 1 
        3  22650 1 1  59 VAL C    C   2.910  18.572 -11.200 1.00 . A A .  59 VAL C    1 1 
        3  22651 1 1  59 VAL CA   C   1.520  18.414 -11.834 1.00 . A A .  59 VAL CA   1 1 
        3  22652 1 1  59 VAL CB   C   1.600  17.434 -13.069 1.00 . A A .  59 VAL CB   1 1 
        3  22653 1 1  59 VAL CG1  C   2.164  16.051 -12.649 1.00 . A A .  59 VAL CG1  1 1 
        3  22654 1 1  59 VAL CG2  C   0.217  17.282 -13.760 1.00 . A A .  59 VAL CG2  1 1 
        3  22655 1 1  59 VAL H    H   1.299  20.145 -13.034 1.00 . A A .  59 VAL H    1 1 
        3  22656 1 1  59 VAL HA   H   0.850  17.970 -11.096 1.00 . A A .  59 VAL HA   1 1 
        3  22657 1 1  59 VAL HB   H   2.291  17.863 -13.798 1.00 . A A .  59 VAL HB   1 1 
        3  22658 1 1  59 VAL HG11 H   3.153  16.173 -12.227 1.00 . A A .  59 VAL HG11 1 1 
        3  22659 1 1  59 VAL HG12 H   2.230  15.406 -13.509 1.00 . A A .  59 VAL HG12 1 1 
        3  22660 1 1  59 VAL HG13 H   1.514  15.593 -11.910 1.00 . A A .  59 VAL HG13 1 1 
        3  22661 1 1  59 VAL HG21 H  -0.544  17.074 -13.020 1.00 . A A .  59 VAL HG21 1 1 
        3  22662 1 1  59 VAL HG22 H   0.247  16.466 -14.471 1.00 . A A .  59 VAL HG22 1 1 
        3  22663 1 1  59 VAL HG23 H  -0.043  18.183 -14.289 1.00 . A A .  59 VAL HG23 1 1 
        3  22664 1 1  59 VAL N    N   0.986  19.732 -12.205 1.00 . A A .  59 VAL N    1 1 
        3  22665 1 1  59 VAL O    O   3.773  19.264 -11.741 1.00 . A A .  59 VAL O    1 1 
        3  22666 1 1  60 LEU C    C   5.041  16.515  -9.670 1.00 . A A .  60 LEU C    1 1 
        3  22667 1 1  60 LEU CA   C   4.388  17.869  -9.340 1.00 . A A .  60 LEU CA   1 1 
        3  22668 1 1  60 LEU CB   C   4.159  18.010  -7.796 1.00 . A A .  60 LEU CB   1 1 
        3  22669 1 1  60 LEU CD1  C   5.072  18.198  -5.399 1.00 . A A .  60 LEU CD1  1 1 
        3  22670 1 1  60 LEU CD2  C   6.732  17.871  -7.286 1.00 . A A .  60 LEU CD2  1 1 
        3  22671 1 1  60 LEU CG   C   5.370  18.478  -6.886 1.00 . A A .  60 LEU CG   1 1 
        3  22672 1 1  60 LEU H    H   2.353  17.409  -9.680 1.00 . A A .  60 LEU H    1 1 
        3  22673 1 1  60 LEU HA   H   5.023  18.685  -9.691 1.00 . A A .  60 LEU HA   1 1 
        3  22674 1 1  60 LEU HB2  H   3.358  18.729  -7.654 1.00 . A A .  60 LEU HB2  1 1 
        3  22675 1 1  60 LEU HB3  H   3.804  17.053  -7.422 1.00 . A A .  60 LEU HB3  1 1 
        3  22676 1 1  60 LEU HD11 H   4.337  18.904  -5.037 1.00 . A A .  60 LEU HD11 1 1 
        3  22677 1 1  60 LEU HD12 H   5.975  18.292  -4.810 1.00 . A A .  60 LEU HD12 1 1 
        3  22678 1 1  60 LEU HD13 H   4.686  17.193  -5.282 1.00 . A A .  60 LEU HD13 1 1 
        3  22679 1 1  60 LEU HD21 H   7.498  18.183  -6.597 1.00 . A A .  60 LEU HD21 1 1 
        3  22680 1 1  60 LEU HD22 H   6.997  18.206  -8.276 1.00 . A A .  60 LEU HD22 1 1 
        3  22681 1 1  60 LEU HD23 H   6.667  16.792  -7.286 1.00 . A A .  60 LEU HD23 1 1 
        3  22682 1 1  60 LEU HG   H   5.468  19.557  -6.983 1.00 . A A .  60 LEU HG   1 1 
        3  22683 1 1  60 LEU N    N   3.104  17.914 -10.052 1.00 . A A .  60 LEU N    1 1 
        3  22684 1 1  60 LEU O    O   4.529  15.469  -9.269 1.00 . A A .  60 LEU O    1 1 
        3  22685 1 1  61 ARG C    C   8.132  15.281  -9.690 1.00 . A A .  61 ARG C    1 1 
        3  22686 1 1  61 ARG CA   C   6.962  15.358 -10.679 1.00 . A A .  61 ARG CA   1 1 
        3  22687 1 1  61 ARG CB   C   7.466  15.394 -12.146 1.00 . A A .  61 ARG CB   1 1 
        3  22688 1 1  61 ARG CD   C   8.855  14.257 -13.991 1.00 . A A .  61 ARG CD   1 1 
        3  22689 1 1  61 ARG CG   C   8.529  14.318 -12.493 1.00 . A A .  61 ARG CG   1 1 
        3  22690 1 1  61 ARG CZ   C   9.845  15.803 -15.706 1.00 . A A .  61 ARG CZ   1 1 
        3  22691 1 1  61 ARG H    H   6.503  17.421 -10.671 1.00 . A A .  61 ARG H    1 1 
        3  22692 1 1  61 ARG HA   H   6.330  14.476 -10.551 1.00 . A A .  61 ARG HA   1 1 
        3  22693 1 1  61 ARG HB2  H   6.615  15.255 -12.808 1.00 . A A .  61 ARG HB2  1 1 
        3  22694 1 1  61 ARG HB3  H   7.900  16.372 -12.348 1.00 . A A .  61 ARG HB3  1 1 
        3  22695 1 1  61 ARG HD2  H   9.678  13.566 -14.139 1.00 . A A .  61 ARG HD2  1 1 
        3  22696 1 1  61 ARG HD3  H   7.983  13.890 -14.527 1.00 . A A .  61 ARG HD3  1 1 
        3  22697 1 1  61 ARG HE   H   9.007  16.357 -13.979 1.00 . A A .  61 ARG HE   1 1 
        3  22698 1 1  61 ARG HG2  H   9.440  14.542 -11.946 1.00 . A A .  61 ARG HG2  1 1 
        3  22699 1 1  61 ARG HG3  H   8.160  13.346 -12.171 1.00 . A A .  61 ARG HG3  1 1 
        3  22700 1 1  61 ARG HH11 H   9.990  13.850 -16.262 1.00 . A A .  61 ARG HH11 1 1 
        3  22701 1 1  61 ARG HH12 H  10.647  14.990 -17.393 1.00 . A A .  61 ARG HH12 1 1 
        3  22702 1 1  61 ARG HH21 H   9.814  17.813 -15.472 1.00 . A A .  61 ARG HH21 1 1 
        3  22703 1 1  61 ARG HH22 H  10.544  17.245 -16.942 1.00 . A A .  61 ARG HH22 1 1 
        3  22704 1 1  61 ARG N    N   6.168  16.551 -10.376 1.00 . A A .  61 ARG N    1 1 
        3  22705 1 1  61 ARG NE   N   9.232  15.576 -14.533 1.00 . A A .  61 ARG NE   1 1 
        3  22706 1 1  61 ARG NH1  N  10.188  14.802 -16.519 1.00 . A A .  61 ARG NH1  1 1 
        3  22707 1 1  61 ARG NH2  N  10.088  17.051 -16.069 1.00 . A A .  61 ARG NH2  1 1 
        3  22708 1 1  61 ARG O    O   9.087  16.064  -9.783 1.00 . A A .  61 ARG O    1 1 
        3  22709 1 1  62 VAL C    C   9.878  12.852  -8.317 1.00 . A A .  62 VAL C    1 1 
        3  22710 1 1  62 VAL CA   C   9.130  14.085  -7.788 1.00 . A A .  62 VAL CA   1 1 
        3  22711 1 1  62 VAL CB   C   8.664  13.796  -6.306 1.00 . A A .  62 VAL CB   1 1 
        3  22712 1 1  62 VAL CG1  C   9.871  13.864  -5.326 1.00 . A A .  62 VAL CG1  1 1 
        3  22713 1 1  62 VAL CG2  C   7.517  14.728  -5.857 1.00 . A A .  62 VAL CG2  1 1 
        3  22714 1 1  62 VAL H    H   7.171  13.898  -8.598 1.00 . A A .  62 VAL H    1 1 
        3  22715 1 1  62 VAL HA   H   9.811  14.941  -7.779 1.00 . A A .  62 VAL HA   1 1 
        3  22716 1 1  62 VAL HB   H   8.273  12.774  -6.269 1.00 . A A .  62 VAL HB   1 1 
        3  22717 1 1  62 VAL HG11 H   9.601  13.413  -4.380 1.00 . A A .  62 VAL HG11 1 1 
        3  22718 1 1  62 VAL HG12 H  10.154  14.893  -5.160 1.00 . A A .  62 VAL HG12 1 1 
        3  22719 1 1  62 VAL HG13 H  10.710  13.330  -5.737 1.00 . A A .  62 VAL HG13 1 1 
        3  22720 1 1  62 VAL HG21 H   7.260  14.522  -4.826 1.00 . A A .  62 VAL HG21 1 1 
        3  22721 1 1  62 VAL HG22 H   6.645  14.555  -6.472 1.00 . A A .  62 VAL HG22 1 1 
        3  22722 1 1  62 VAL HG23 H   7.800  15.758  -5.948 1.00 . A A .  62 VAL HG23 1 1 
        3  22723 1 1  62 VAL N    N   8.021  14.383  -8.705 1.00 . A A .  62 VAL N    1 1 
        3  22724 1 1  62 VAL O    O   9.254  11.922  -8.835 1.00 . A A .  62 VAL O    1 1 
        3  22725 1 1  63 THR C    C  12.921  11.432  -7.231 1.00 . A A .  63 THR C    1 1 
        3  22726 1 1  63 THR CA   C  12.057  11.707  -8.468 1.00 . A A .  63 THR CA   1 1 
        3  22727 1 1  63 THR CB   C  12.952  11.940  -9.728 1.00 . A A .  63 THR CB   1 1 
        3  22728 1 1  63 THR CG2  C  13.880  10.737 -10.018 1.00 . A A .  63 THR CG2  1 1 
        3  22729 1 1  63 THR H    H  11.630  13.683  -7.881 1.00 . A A .  63 THR H    1 1 
        3  22730 1 1  63 THR HA   H  11.417  10.837  -8.651 1.00 . A A .  63 THR HA   1 1 
        3  22731 1 1  63 THR HB   H  13.570  12.814  -9.556 1.00 . A A .  63 THR HB   1 1 
        3  22732 1 1  63 THR HG1  H  11.191  12.076 -10.631 1.00 . A A .  63 THR HG1  1 1 
        3  22733 1 1  63 THR HG21 H  14.481  10.928 -10.892 1.00 . A A .  63 THR HG21 1 1 
        3  22734 1 1  63 THR HG22 H  13.285   9.849 -10.189 1.00 . A A .  63 THR HG22 1 1 
        3  22735 1 1  63 THR HG23 H  14.534  10.565  -9.169 1.00 . A A .  63 THR HG23 1 1 
        3  22736 1 1  63 THR N    N  11.203  12.862  -8.189 1.00 . A A .  63 THR N    1 1 
        3  22737 1 1  63 THR O    O  13.366  12.362  -6.550 1.00 . A A .  63 THR O    1 1 
        3  22738 1 1  63 THR OG1  O  12.117  12.204 -10.872 1.00 . A A .  63 THR OG1  1 1 
        3  22739 1 1  64 VAL C    C  14.775   8.544  -6.198 1.00 . A A .  64 VAL C    1 1 
        3  22740 1 1  64 VAL CA   C  13.836   9.668  -5.760 1.00 . A A .  64 VAL CA   1 1 
        3  22741 1 1  64 VAL CB   C  12.849   9.141  -4.652 1.00 . A A .  64 VAL CB   1 1 
        3  22742 1 1  64 VAL CG1  C  13.613   8.471  -3.490 1.00 . A A .  64 VAL CG1  1 1 
        3  22743 1 1  64 VAL CG2  C  11.923  10.266  -4.145 1.00 . A A .  64 VAL CG2  1 1 
        3  22744 1 1  64 VAL H    H  12.765   9.481  -7.552 1.00 . A A .  64 VAL H    1 1 
        3  22745 1 1  64 VAL HA   H  14.423  10.489  -5.342 1.00 . A A .  64 VAL HA   1 1 
        3  22746 1 1  64 VAL HB   H  12.215   8.380  -5.108 1.00 . A A .  64 VAL HB   1 1 
        3  22747 1 1  64 VAL HG11 H  13.945   7.485  -3.796 1.00 . A A .  64 VAL HG11 1 1 
        3  22748 1 1  64 VAL HG12 H  12.979   8.376  -2.619 1.00 . A A .  64 VAL HG12 1 1 
        3  22749 1 1  64 VAL HG13 H  14.479   9.061  -3.243 1.00 . A A .  64 VAL HG13 1 1 
        3  22750 1 1  64 VAL HG21 H  12.501  11.056  -3.687 1.00 . A A .  64 VAL HG21 1 1 
        3  22751 1 1  64 VAL HG22 H  11.228   9.869  -3.415 1.00 . A A .  64 VAL HG22 1 1 
        3  22752 1 1  64 VAL HG23 H  11.361  10.675  -4.975 1.00 . A A .  64 VAL HG23 1 1 
        3  22753 1 1  64 VAL N    N  13.114  10.147  -6.933 1.00 . A A .  64 VAL N    1 1 
        3  22754 1 1  64 VAL O    O  14.322   7.466  -6.578 1.00 . A A .  64 VAL O    1 1 
        3  22755 1 1  65 THR C    C  17.710   7.286  -5.203 1.00 . A A .  65 THR C    1 1 
        3  22756 1 1  65 THR CA   C  17.105   7.834  -6.499 1.00 . A A .  65 THR CA   1 1 
        3  22757 1 1  65 THR CB   C  18.228   8.502  -7.359 1.00 . A A .  65 THR CB   1 1 
        3  22758 1 1  65 THR CG2  C  19.256   7.472  -7.873 1.00 . A A .  65 THR CG2  1 1 
        3  22759 1 1  65 THR H    H  16.354   9.701  -5.874 1.00 . A A .  65 THR H    1 1 
        3  22760 1 1  65 THR HA   H  16.655   7.021  -7.073 1.00 . A A .  65 THR HA   1 1 
        3  22761 1 1  65 THR HB   H  18.748   9.240  -6.752 1.00 . A A .  65 THR HB   1 1 
        3  22762 1 1  65 THR HG1  H  16.924   9.748  -8.170 1.00 . A A .  65 THR HG1  1 1 
        3  22763 1 1  65 THR HG21 H  18.775   6.787  -8.563 1.00 . A A .  65 THR HG21 1 1 
        3  22764 1 1  65 THR HG22 H  19.659   6.912  -7.041 1.00 . A A .  65 THR HG22 1 1 
        3  22765 1 1  65 THR HG23 H  20.062   7.983  -8.376 1.00 . A A .  65 THR HG23 1 1 
        3  22766 1 1  65 THR N    N  16.072   8.811  -6.158 1.00 . A A .  65 THR N    1 1 
        3  22767 1 1  65 THR O    O  17.860   8.027  -4.240 1.00 . A A .  65 THR O    1 1 
        3  22768 1 1  65 THR OG1  O  17.634   9.178  -8.480 1.00 . A A .  65 THR OG1  1 1 
        3  22769 1 1  66 ALA C    C  19.805   4.437  -4.682 1.00 . A A .  66 ALA C    1 1 
        3  22770 1 1  66 ALA CA   C  18.734   5.337  -4.081 1.00 . A A .  66 ALA CA   1 1 
        3  22771 1 1  66 ALA CB   C  17.764   4.525  -3.204 1.00 . A A .  66 ALA CB   1 1 
        3  22772 1 1  66 ALA H    H  17.769   5.443  -5.959 1.00 . A A .  66 ALA H    1 1 
        3  22773 1 1  66 ALA HA   H  19.208   6.102  -3.465 1.00 . A A .  66 ALA HA   1 1 
        3  22774 1 1  66 ALA HB1  H  17.114   5.198  -2.656 1.00 . A A .  66 ALA HB1  1 1 
        3  22775 1 1  66 ALA HB2  H  18.319   3.912  -2.502 1.00 . A A .  66 ALA HB2  1 1 
        3  22776 1 1  66 ALA HB3  H  17.155   3.879  -3.828 1.00 . A A .  66 ALA HB3  1 1 
        3  22777 1 1  66 ALA N    N  18.022   5.991  -5.187 1.00 . A A .  66 ALA N    1 1 
        3  22778 1 1  66 ALA O    O  19.486   3.562  -5.488 1.00 . A A .  66 ALA O    1 1 
        3  22779 1 1  67 SER C    C  23.104   3.448  -3.643 1.00 . A A .  67 SER C    1 1 
        3  22780 1 1  67 SER CA   C  22.217   3.896  -4.814 1.00 . A A .  67 SER CA   1 1 
        3  22781 1 1  67 SER CB   C  23.030   4.749  -5.824 1.00 . A A .  67 SER CB   1 1 
        3  22782 1 1  67 SER H    H  21.247   5.417  -3.696 1.00 . A A .  67 SER H    1 1 
        3  22783 1 1  67 SER HA   H  21.839   3.009  -5.327 1.00 . A A .  67 SER HA   1 1 
        3  22784 1 1  67 SER HB2  H  23.419   5.634  -5.333 1.00 . A A .  67 SER HB2  1 1 
        3  22785 1 1  67 SER HB3  H  23.857   4.166  -6.215 1.00 . A A .  67 SER HB3  1 1 
        3  22786 1 1  67 SER HG   H  22.370   4.587  -7.672 1.00 . A A .  67 SER HG   1 1 
        3  22787 1 1  67 SER N    N  21.071   4.676  -4.313 1.00 . A A .  67 SER N    1 1 
        3  22788 1 1  67 SER O    O  23.488   4.264  -2.809 1.00 . A A .  67 SER O    1 1 
        3  22789 1 1  67 SER OG   O  22.215   5.161  -6.915 1.00 . A A .  67 SER OG   1 1 
        3  22790 1 1  68 LEU C    C  25.796   1.734  -3.174 1.00 . A A .  68 LEU C    1 1 
        3  22791 1 1  68 LEU CA   C  24.375   1.597  -2.607 1.00 . A A .  68 LEU CA   1 1 
        3  22792 1 1  68 LEU CB   C  24.021   0.115  -2.289 1.00 . A A .  68 LEU CB   1 1 
        3  22793 1 1  68 LEU CD1  C  22.292  -1.643  -1.595 1.00 . A A .  68 LEU CD1  1 1 
        3  22794 1 1  68 LEU CD2  C  22.293   0.628  -0.447 1.00 . A A .  68 LEU CD2  1 1 
        3  22795 1 1  68 LEU CG   C  22.572  -0.138  -1.761 1.00 . A A .  68 LEU CG   1 1 
        3  22796 1 1  68 LEU H    H  23.055   1.542  -4.262 1.00 . A A .  68 LEU H    1 1 
        3  22797 1 1  68 LEU HA   H  24.299   2.185  -1.691 1.00 . A A .  68 LEU HA   1 1 
        3  22798 1 1  68 LEU HB2  H  24.159  -0.465  -3.200 1.00 . A A .  68 LEU HB2  1 1 
        3  22799 1 1  68 LEU HB3  H  24.723  -0.253  -1.548 1.00 . A A .  68 LEU HB3  1 1 
        3  22800 1 1  68 LEU HD11 H  22.966  -2.069  -0.860 1.00 . A A .  68 LEU HD11 1 1 
        3  22801 1 1  68 LEU HD12 H  22.438  -2.145  -2.542 1.00 . A A .  68 LEU HD12 1 1 
        3  22802 1 1  68 LEU HD13 H  21.270  -1.793  -1.272 1.00 . A A .  68 LEU HD13 1 1 
        3  22803 1 1  68 LEU HD21 H  22.989   0.315   0.324 1.00 . A A .  68 LEU HD21 1 1 
        3  22804 1 1  68 LEU HD22 H  21.282   0.429  -0.116 1.00 . A A .  68 LEU HD22 1 1 
        3  22805 1 1  68 LEU HD23 H  22.401   1.691  -0.618 1.00 . A A .  68 LEU HD23 1 1 
        3  22806 1 1  68 LEU HG   H  21.871   0.229  -2.501 1.00 . A A .  68 LEU HG   1 1 
        3  22807 1 1  68 LEU N    N  23.441   2.148  -3.598 1.00 . A A .  68 LEU N    1 1 
        3  22808 1 1  68 LEU O    O  26.357   0.792  -3.763 1.00 . A A .  68 LEU O    1 1 
        3  22809 1 1  69 GLY C    C  27.601   3.481  -5.124 1.00 . A A .  69 GLY C    1 1 
        3  22810 1 1  69 GLY CA   C  27.626   3.321  -3.606 1.00 . A A .  69 GLY CA   1 1 
        3  22811 1 1  69 GLY H    H  25.796   3.660  -2.607 1.00 . A A .  69 GLY H    1 1 
        3  22812 1 1  69 GLY HA2  H  27.935   4.260  -3.163 1.00 . A A .  69 GLY HA2  1 1 
        3  22813 1 1  69 GLY HA3  H  28.348   2.562  -3.332 1.00 . A A .  69 GLY HA3  1 1 
        3  22814 1 1  69 GLY N    N  26.320   2.969  -3.068 1.00 . A A .  69 GLY N    1 1 
        3  22815 1 1  69 GLY O    O  27.020   4.442  -5.640 1.00 . A A .  69 GLY O    1 1 
        3  22816 1 1  70 GLU C    C  27.113   1.930  -7.990 1.00 . A A .  70 GLU C    1 1 
        3  22817 1 1  70 GLU CA   C  28.347   2.538  -7.307 1.00 . A A .  70 GLU CA   1 1 
        3  22818 1 1  70 GLU CB   C  29.615   1.735  -7.762 1.00 . A A .  70 GLU CB   1 1 
        3  22819 1 1  70 GLU CD   C  30.795   1.088  -5.550 1.00 . A A .  70 GLU CD   1 1 
        3  22820 1 1  70 GLU CG   C  30.880   1.880  -6.875 1.00 . A A .  70 GLU CG   1 1 
        3  22821 1 1  70 GLU H    H  28.502   1.710  -5.351 1.00 . A A .  70 GLU H    1 1 
        3  22822 1 1  70 GLU HA   H  28.452   3.574  -7.620 1.00 . A A .  70 GLU HA   1 1 
        3  22823 1 1  70 GLU HB2  H  29.367   0.675  -7.802 1.00 . A A .  70 GLU HB2  1 1 
        3  22824 1 1  70 GLU HB3  H  29.874   2.052  -8.767 1.00 . A A .  70 GLU HB3  1 1 
        3  22825 1 1  70 GLU HG2  H  31.742   1.519  -7.432 1.00 . A A .  70 GLU HG2  1 1 
        3  22826 1 1  70 GLU HG3  H  31.028   2.933  -6.655 1.00 . A A .  70 GLU HG3  1 1 
        3  22827 1 1  70 GLU N    N  28.182   2.498  -5.833 1.00 . A A .  70 GLU N    1 1 
        3  22828 1 1  70 GLU O    O  26.784   2.270  -9.129 1.00 . A A .  70 GLU O    1 1 
        3  22829 1 1  70 GLU OE1  O  30.904   1.692  -4.460 1.00 . A A .  70 GLU OE1  1 1 
        3  22830 1 1  70 GLU OE2  O  30.579  -0.141  -5.595 1.00 . A A .  70 GLU OE2  1 1 
        3  22831 1 1  71 GLU C    C  24.007   0.883  -7.305 1.00 . A A .  71 GLU C    1 1 
        3  22832 1 1  71 GLU CA   C  25.312   0.239  -7.762 1.00 . A A .  71 GLU CA   1 1 
        3  22833 1 1  71 GLU CB   C  25.430  -1.206  -7.217 1.00 . A A .  71 GLU CB   1 1 
        3  22834 1 1  71 GLU CD   C  24.511  -3.595  -7.141 1.00 . A A .  71 GLU CD   1 1 
        3  22835 1 1  71 GLU CG   C  24.251  -2.138  -7.552 1.00 . A A .  71 GLU CG   1 1 
        3  22836 1 1  71 GLU H    H  26.730   0.881  -6.337 1.00 . A A .  71 GLU H    1 1 
        3  22837 1 1  71 GLU HA   H  25.348   0.216  -8.850 1.00 . A A .  71 GLU HA   1 1 
        3  22838 1 1  71 GLU HB2  H  26.336  -1.647  -7.620 1.00 . A A .  71 GLU HB2  1 1 
        3  22839 1 1  71 GLU HB3  H  25.532  -1.165  -6.134 1.00 . A A .  71 GLU HB3  1 1 
        3  22840 1 1  71 GLU HG2  H  23.368  -1.782  -7.031 1.00 . A A .  71 GLU HG2  1 1 
        3  22841 1 1  71 GLU HG3  H  24.059  -2.098  -8.621 1.00 . A A .  71 GLU HG3  1 1 
        3  22842 1 1  71 GLU N    N  26.450   1.023  -7.264 1.00 . A A .  71 GLU N    1 1 
        3  22843 1 1  71 GLU O    O  23.868   1.206  -6.126 1.00 . A A .  71 GLU O    1 1 
        3  22844 1 1  71 GLU OE1  O  24.870  -4.414  -8.009 1.00 . A A .  71 GLU OE1  1 1 
        3  22845 1 1  71 GLU OE2  O  24.401  -3.918  -5.943 1.00 . A A .  71 GLU OE2  1 1 
        3  22846 1 1  72 THR C    C  20.869   0.553  -7.218 1.00 . A A .  72 THR C    1 1 
        3  22847 1 1  72 THR CA   C  21.741   1.623  -7.897 1.00 . A A .  72 THR CA   1 1 
        3  22848 1 1  72 THR CB   C  21.002   2.200  -9.142 1.00 . A A .  72 THR CB   1 1 
        3  22849 1 1  72 THR CG2  C  19.640   2.823  -8.756 1.00 . A A .  72 THR CG2  1 1 
        3  22850 1 1  72 THR H    H  23.246   0.842  -9.167 1.00 . A A .  72 THR H    1 1 
        3  22851 1 1  72 THR HA   H  21.901   2.447  -7.199 1.00 . A A .  72 THR HA   1 1 
        3  22852 1 1  72 THR HB   H  20.834   1.396  -9.856 1.00 . A A .  72 THR HB   1 1 
        3  22853 1 1  72 THR HG1  H  21.427   3.474 -10.598 1.00 . A A .  72 THR HG1  1 1 
        3  22854 1 1  72 THR HG21 H  19.152   3.202  -9.631 1.00 . A A .  72 THR HG21 1 1 
        3  22855 1 1  72 THR HG22 H  19.792   3.635  -8.054 1.00 . A A .  72 THR HG22 1 1 
        3  22856 1 1  72 THR HG23 H  19.008   2.071  -8.297 1.00 . A A .  72 THR HG23 1 1 
        3  22857 1 1  72 THR N    N  23.057   1.075  -8.234 1.00 . A A .  72 THR N    1 1 
        3  22858 1 1  72 THR O    O  20.705  -0.557  -7.734 1.00 . A A .  72 THR O    1 1 
        3  22859 1 1  72 THR OG1  O  21.830   3.200  -9.764 1.00 . A A .  72 THR OG1  1 1 
        3  22860 1 1  73 ALA C    C  18.032   0.061  -5.928 1.00 . A A .  73 ALA C    1 1 
        3  22861 1 1  73 ALA CA   C  19.420   0.080  -5.271 1.00 . A A .  73 ALA CA   1 1 
        3  22862 1 1  73 ALA CB   C  19.357   0.625  -3.828 1.00 . A A .  73 ALA CB   1 1 
        3  22863 1 1  73 ALA H    H  20.484   1.836  -5.757 1.00 . A A .  73 ALA H    1 1 
        3  22864 1 1  73 ALA HA   H  19.823  -0.932  -5.241 1.00 . A A .  73 ALA HA   1 1 
        3  22865 1 1  73 ALA HB1  H  18.623   0.081  -3.250 1.00 . A A .  73 ALA HB1  1 1 
        3  22866 1 1  73 ALA HB2  H  19.085   1.673  -3.845 1.00 . A A .  73 ALA HB2  1 1 
        3  22867 1 1  73 ALA HB3  H  20.328   0.519  -3.361 1.00 . A A .  73 ALA HB3  1 1 
        3  22868 1 1  73 ALA N    N  20.312   0.926  -6.067 1.00 . A A .  73 ALA N    1 1 
        3  22869 1 1  73 ALA O    O  17.516  -1.006  -6.296 1.00 . A A .  73 ALA O    1 1 
        3  22870 1 1  74 PHE C    C  15.894   2.958  -7.065 1.00 . A A .  74 PHE C    1 1 
        3  22871 1 1  74 PHE CA   C  16.135   1.470  -6.712 1.00 . A A .  74 PHE CA   1 1 
        3  22872 1 1  74 PHE CB   C  15.008   0.916  -5.787 1.00 . A A .  74 PHE CB   1 1 
        3  22873 1 1  74 PHE CD1  C  15.751   1.228  -3.382 1.00 . A A .  74 PHE CD1  1 1 
        3  22874 1 1  74 PHE CD2  C  13.922   2.547  -4.174 1.00 . A A .  74 PHE CD2  1 1 
        3  22875 1 1  74 PHE CE1  C  15.644   1.817  -2.143 1.00 . A A .  74 PHE CE1  1 1 
        3  22876 1 1  74 PHE CE2  C  13.815   3.133  -2.937 1.00 . A A .  74 PHE CE2  1 1 
        3  22877 1 1  74 PHE CG   C  14.893   1.581  -4.422 1.00 . A A .  74 PHE CG   1 1 
        3  22878 1 1  74 PHE CZ   C  14.675   2.766  -1.920 1.00 . A A .  74 PHE CZ   1 1 
        3  22879 1 1  74 PHE H    H  17.967   2.072  -5.830 1.00 . A A .  74 PHE H    1 1 
        3  22880 1 1  74 PHE HA   H  16.121   0.911  -7.643 1.00 . A A .  74 PHE HA   1 1 
        3  22881 1 1  74 PHE HB2  H  14.054   1.018  -6.294 1.00 . A A .  74 PHE HB2  1 1 
        3  22882 1 1  74 PHE HB3  H  15.186  -0.142  -5.625 1.00 . A A .  74 PHE HB3  1 1 
        3  22883 1 1  74 PHE HD1  H  16.515   0.479  -3.554 1.00 . A A .  74 PHE HD1  1 1 
        3  22884 1 1  74 PHE HD2  H  13.243   2.837  -4.967 1.00 . A A .  74 PHE HD2  1 1 
        3  22885 1 1  74 PHE HE1  H  16.320   1.531  -1.347 1.00 . A A .  74 PHE HE1  1 1 
        3  22886 1 1  74 PHE HE2  H  13.054   3.882  -2.758 1.00 . A A .  74 PHE HE2  1 1 
        3  22887 1 1  74 PHE HZ   H  14.590   3.231  -0.947 1.00 . A A .  74 PHE HZ   1 1 
        3  22888 1 1  74 PHE N    N  17.465   1.274  -6.108 1.00 . A A .  74 PHE N    1 1 
        3  22889 1 1  74 PHE O    O  16.717   3.829  -6.758 1.00 . A A .  74 PHE O    1 1 
        3  22890 1 1  75 LEU C    C  12.830   4.709  -8.061 1.00 . A A .  75 LEU C    1 1 
        3  22891 1 1  75 LEU CA   C  14.355   4.531  -8.239 1.00 . A A .  75 LEU CA   1 1 
        3  22892 1 1  75 LEU CB   C  14.764   4.634  -9.737 1.00 . A A .  75 LEU CB   1 1 
        3  22893 1 1  75 LEU CD1  C  14.988   7.205  -9.883 1.00 . A A .  75 LEU CD1  1 1 
        3  22894 1 1  75 LEU CD2  C  14.695   5.817 -12.006 1.00 . A A .  75 LEU CD2  1 1 
        3  22895 1 1  75 LEU CG   C  14.357   5.936 -10.503 1.00 . A A .  75 LEU CG   1 1 
        3  22896 1 1  75 LEU H    H  14.122   2.474  -7.846 1.00 . A A .  75 LEU H    1 1 
        3  22897 1 1  75 LEU HA   H  14.871   5.302  -7.668 1.00 . A A .  75 LEU HA   1 1 
        3  22898 1 1  75 LEU HB2  H  15.845   4.533  -9.796 1.00 . A A .  75 LEU HB2  1 1 
        3  22899 1 1  75 LEU HB3  H  14.327   3.788 -10.259 1.00 . A A .  75 LEU HB3  1 1 
        3  22900 1 1  75 LEU HD11 H  16.069   7.146  -9.922 1.00 . A A .  75 LEU HD11 1 1 
        3  22901 1 1  75 LEU HD12 H  14.673   7.309  -8.856 1.00 . A A .  75 LEU HD12 1 1 
        3  22902 1 1  75 LEU HD13 H  14.657   8.075 -10.427 1.00 . A A .  75 LEU HD13 1 1 
        3  22903 1 1  75 LEU HD21 H  14.183   4.961 -12.424 1.00 . A A .  75 LEU HD21 1 1 
        3  22904 1 1  75 LEU HD22 H  15.763   5.697 -12.142 1.00 . A A .  75 LEU HD22 1 1 
        3  22905 1 1  75 LEU HD23 H  14.368   6.709 -12.525 1.00 . A A .  75 LEU HD23 1 1 
        3  22906 1 1  75 LEU HG   H  13.283   6.055 -10.426 1.00 . A A .  75 LEU HG   1 1 
        3  22907 1 1  75 LEU N    N  14.751   3.212  -7.718 1.00 . A A .  75 LEU N    1 1 
        3  22908 1 1  75 LEU O    O  12.084   3.717  -8.075 1.00 . A A .  75 LEU O    1 1 
        3  22909 1 1  76 CYS C    C  10.576   7.594  -8.428 1.00 . A A .  76 CYS C    1 1 
        3  22910 1 1  76 CYS CA   C  10.945   6.295  -7.688 1.00 . A A .  76 CYS CA   1 1 
        3  22911 1 1  76 CYS CB   C  10.647   6.458  -6.180 1.00 . A A .  76 CYS CB   1 1 
        3  22912 1 1  76 CYS H    H  13.025   6.713  -7.893 1.00 . A A .  76 CYS H    1 1 
        3  22913 1 1  76 CYS HA   H  10.342   5.476  -8.080 1.00 . A A .  76 CYS HA   1 1 
        3  22914 1 1  76 CYS HB2  H  11.210   7.298  -5.790 1.00 . A A .  76 CYS HB2  1 1 
        3  22915 1 1  76 CYS HB3  H   9.593   6.648  -6.037 1.00 . A A .  76 CYS HB3  1 1 
        3  22916 1 1  76 CYS HG   H  11.228   3.999  -5.999 1.00 . A A .  76 CYS HG   1 1 
        3  22917 1 1  76 CYS N    N  12.373   5.967  -7.889 1.00 . A A .  76 CYS N    1 1 
        3  22918 1 1  76 CYS O    O  11.375   8.522  -8.478 1.00 . A A .  76 CYS O    1 1 
        3  22919 1 1  76 CYS SG   S  11.079   5.024  -5.175 1.00 . A A .  76 CYS SG   1 1 
        3  22920 1 1  77 GLU C    C   7.287   8.840  -9.305 1.00 . A A .  77 GLU C    1 1 
        3  22921 1 1  77 GLU CA   C   8.773   8.853  -9.603 1.00 . A A .  77 GLU CA   1 1 
        3  22922 1 1  77 GLU CB   C   8.959   8.990 -11.151 1.00 . A A .  77 GLU CB   1 1 
        3  22923 1 1  77 GLU CD   C  11.385   8.250 -11.793 1.00 . A A .  77 GLU CD   1 1 
        3  22924 1 1  77 GLU CG   C  10.367   9.399 -11.635 1.00 . A A .  77 GLU CG   1 1 
        3  22925 1 1  77 GLU H    H   8.849   6.815  -9.064 1.00 . A A .  77 GLU H    1 1 
        3  22926 1 1  77 GLU HA   H   9.209   9.716  -9.101 1.00 . A A .  77 GLU HA   1 1 
        3  22927 1 1  77 GLU HB2  H   8.715   8.038 -11.614 1.00 . A A .  77 GLU HB2  1 1 
        3  22928 1 1  77 GLU HB3  H   8.255   9.730 -11.522 1.00 . A A .  77 GLU HB3  1 1 
        3  22929 1 1  77 GLU HG2  H  10.270   9.887 -12.600 1.00 . A A .  77 GLU HG2  1 1 
        3  22930 1 1  77 GLU HG3  H  10.770  10.122 -10.927 1.00 . A A .  77 GLU HG3  1 1 
        3  22931 1 1  77 GLU N    N   9.373   7.635  -9.024 1.00 . A A .  77 GLU N    1 1 
        3  22932 1 1  77 GLU O    O   6.621   7.825  -9.492 1.00 . A A .  77 GLU O    1 1 
        3  22933 1 1  77 GLU OE1  O  11.033   7.056 -11.643 1.00 . A A .  77 GLU OE1  1 1 
        3  22934 1 1  77 GLU OE2  O  12.546   8.550 -12.124 1.00 . A A .  77 GLU OE2  1 1 
        3  22935 1 1  78 VAL C    C   4.957  11.555  -9.091 1.00 . A A .  78 VAL C    1 1 
        3  22936 1 1  78 VAL CA   C   5.346  10.177  -8.582 1.00 . A A .  78 VAL CA   1 1 
        3  22937 1 1  78 VAL CB   C   4.990  10.001  -7.057 1.00 . A A .  78 VAL CB   1 1 
        3  22938 1 1  78 VAL CG1  C   3.540  10.469  -6.743 1.00 . A A .  78 VAL CG1  1 1 
        3  22939 1 1  78 VAL CG2  C   5.207   8.521  -6.636 1.00 . A A .  78 VAL CG2  1 1 
        3  22940 1 1  78 VAL H    H   7.388  10.731  -8.680 1.00 . A A .  78 VAL H    1 1 
        3  22941 1 1  78 VAL HA   H   4.787   9.423  -9.149 1.00 . A A .  78 VAL HA   1 1 
        3  22942 1 1  78 VAL HB   H   5.675  10.619  -6.474 1.00 . A A .  78 VAL HB   1 1 
        3  22943 1 1  78 VAL HG11 H   3.454  11.537  -6.900 1.00 . A A .  78 VAL HG11 1 1 
        3  22944 1 1  78 VAL HG12 H   3.289  10.244  -5.718 1.00 . A A .  78 VAL HG12 1 1 
        3  22945 1 1  78 VAL HG13 H   2.847   9.970  -7.400 1.00 . A A .  78 VAL HG13 1 1 
        3  22946 1 1  78 VAL HG21 H   4.372   7.911  -6.955 1.00 . A A .  78 VAL HG21 1 1 
        3  22947 1 1  78 VAL HG22 H   5.325   8.448  -5.573 1.00 . A A .  78 VAL HG22 1 1 
        3  22948 1 1  78 VAL HG23 H   6.113   8.144  -7.093 1.00 . A A .  78 VAL HG23 1 1 
        3  22949 1 1  78 VAL N    N   6.775   9.979  -8.839 1.00 . A A .  78 VAL N    1 1 
        3  22950 1 1  78 VAL O    O   5.359  12.587  -8.532 1.00 . A A .  78 VAL O    1 1 
        3  22951 1 1  79 GLN C    C   2.311  13.013 -10.141 1.00 . A A .  79 GLN C    1 1 
        3  22952 1 1  79 GLN CA   C   3.650  12.723 -10.815 1.00 . A A .  79 GLN CA   1 1 
        3  22953 1 1  79 GLN CB   C   3.534  12.527 -12.358 1.00 . A A .  79 GLN CB   1 1 
        3  22954 1 1  79 GLN CD   C   5.924  11.531 -12.651 1.00 . A A .  79 GLN CD   1 1 
        3  22955 1 1  79 GLN CG   C   4.889  12.572 -13.120 1.00 . A A .  79 GLN CG   1 1 
        3  22956 1 1  79 GLN H    H   4.026  10.675 -10.616 1.00 . A A .  79 GLN H    1 1 
        3  22957 1 1  79 GLN HA   H   4.320  13.556 -10.619 1.00 . A A .  79 GLN HA   1 1 
        3  22958 1 1  79 GLN HB2  H   3.066  11.567 -12.556 1.00 . A A .  79 GLN HB2  1 1 
        3  22959 1 1  79 GLN HB3  H   2.894  13.306 -12.765 1.00 . A A .  79 GLN HB3  1 1 
        3  22960 1 1  79 GLN HE21 H   5.258  10.223 -13.956 1.00 . A A .  79 GLN HE21 1 1 
        3  22961 1 1  79 GLN HE22 H   6.558   9.690 -12.958 1.00 . A A .  79 GLN HE22 1 1 
        3  22962 1 1  79 GLN HG2  H   4.696  12.412 -14.175 1.00 . A A .  79 GLN HG2  1 1 
        3  22963 1 1  79 GLN HG3  H   5.320  13.558 -12.995 1.00 . A A .  79 GLN HG3  1 1 
        3  22964 1 1  79 GLN N    N   4.206  11.539 -10.195 1.00 . A A .  79 GLN N    1 1 
        3  22965 1 1  79 GLN NE2  N   5.915  10.368 -13.249 1.00 . A A .  79 GLN NE2  1 1 
        3  22966 1 1  79 GLN O    O   1.243  12.620 -10.625 1.00 . A A .  79 GLN O    1 1 
        3  22967 1 1  79 GLN OE1  O   6.724  11.779 -11.749 1.00 . A A .  79 GLN OE1  1 1 
        3  22968 1 1  80 GLN C    C   0.614  15.237  -8.768 1.00 . A A .  80 GLN C    1 1 
        3  22969 1 1  80 GLN CA   C   1.279  14.010  -8.136 1.00 . A A .  80 GLN CA   1 1 
        3  22970 1 1  80 GLN CB   C   1.749  14.314  -6.682 1.00 . A A .  80 GLN CB   1 1 
        3  22971 1 1  80 GLN CD   C  -0.158  13.224  -5.343 1.00 . A A .  80 GLN CD   1 1 
        3  22972 1 1  80 GLN CG   C   0.599  14.514  -5.674 1.00 . A A .  80 GLN CG   1 1 
        3  22973 1 1  80 GLN H    H   3.316  13.879  -8.639 1.00 . A A .  80 GLN H    1 1 
        3  22974 1 1  80 GLN HA   H   0.578  13.177  -8.121 1.00 . A A .  80 GLN HA   1 1 
        3  22975 1 1  80 GLN HB2  H   2.358  13.483  -6.339 1.00 . A A .  80 GLN HB2  1 1 
        3  22976 1 1  80 GLN HB3  H   2.368  15.208  -6.683 1.00 . A A .  80 GLN HB3  1 1 
        3  22977 1 1  80 GLN HE21 H   1.532  12.156  -5.341 1.00 . A A .  80 GLN HE21 1 1 
        3  22978 1 1  80 GLN HE22 H   0.081  11.279  -5.005 1.00 . A A .  80 GLN HE22 1 1 
        3  22979 1 1  80 GLN HG2  H   1.012  14.905  -4.750 1.00 . A A .  80 GLN HG2  1 1 
        3  22980 1 1  80 GLN HG3  H  -0.099  15.237  -6.078 1.00 . A A .  80 GLN HG3  1 1 
        3  22981 1 1  80 GLN N    N   2.418  13.646  -8.960 1.00 . A A .  80 GLN N    1 1 
        3  22982 1 1  80 GLN NE2  N   0.558  12.106  -5.219 1.00 . A A .  80 GLN NE2  1 1 
        3  22983 1 1  80 GLN O    O   1.029  16.377  -8.535 1.00 . A A .  80 GLN O    1 1 
        3  22984 1 1  80 GLN OE1  O  -1.366  13.245  -5.116 1.00 . A A .  80 GLN OE1  1 1 
        3  22985 1 1  81 GLY C    C  -2.183  16.613  -9.537 1.00 . A A .  81 GLY C    1 1 
        3  22986 1 1  81 GLY CA   C  -1.065  16.023 -10.353 1.00 . A A .  81 GLY CA   1 1 
        3  22987 1 1  81 GLY H    H  -0.665  14.045  -9.746 1.00 . A A .  81 GLY H    1 1 
        3  22988 1 1  81 GLY HA2  H  -0.359  16.802 -10.620 1.00 . A A .  81 GLY HA2  1 1 
        3  22989 1 1  81 GLY HA3  H  -1.478  15.605 -11.259 1.00 . A A .  81 GLY HA3  1 1 
        3  22990 1 1  81 GLY N    N  -0.380  14.973  -9.626 1.00 . A A .  81 GLY N    1 1 
        3  22991 1 1  81 GLY O    O  -2.854  15.903  -8.779 1.00 . A A .  81 GLY O    1 1 
        3  22992 1 1  82 GLY C    C  -4.188  19.529  -9.928 1.00 . A A .  82 GLY C    1 1 
        3  22993 1 1  82 GLY CA   C  -3.433  18.620  -9.001 1.00 . A A .  82 GLY CA   1 1 
        3  22994 1 1  82 GLY H    H  -1.815  18.410 -10.317 1.00 . A A .  82 GLY H    1 1 
        3  22995 1 1  82 GLY HA2  H  -4.118  17.922  -8.524 1.00 . A A .  82 GLY HA2  1 1 
        3  22996 1 1  82 GLY HA3  H  -2.961  19.226  -8.233 1.00 . A A .  82 GLY HA3  1 1 
        3  22997 1 1  82 GLY N    N  -2.396  17.912  -9.711 1.00 . A A .  82 GLY N    1 1 
        3  22998 1 1  82 GLY O    O  -3.600  20.414 -10.554 1.00 . A A .  82 GLY O    1 1 
        3  22999 1 1  83 ILE C    C  -6.842  21.289  -9.842 1.00 . A A .  83 ILE C    1 1 
        3  23000 1 1  83 ILE CA   C  -6.400  20.154 -10.773 1.00 . A A .  83 ILE CA   1 1 
        3  23001 1 1  83 ILE CB   C  -7.673  19.398 -11.280 1.00 . A A .  83 ILE CB   1 1 
        3  23002 1 1  83 ILE CD1  C  -8.488  17.266 -12.518 1.00 . A A .  83 ILE CD1  1 1 
        3  23003 1 1  83 ILE CG1  C  -7.294  18.091 -12.054 1.00 . A A .  83 ILE CG1  1 1 
        3  23004 1 1  83 ILE CG2  C  -8.534  20.350 -12.153 1.00 . A A .  83 ILE CG2  1 1 
        3  23005 1 1  83 ILE H    H  -5.860  18.503  -9.586 1.00 . A A .  83 ILE H    1 1 
        3  23006 1 1  83 ILE HA   H  -5.868  20.564 -11.635 1.00 . A A .  83 ILE HA   1 1 
        3  23007 1 1  83 ILE HB   H  -8.272  19.121 -10.407 1.00 . A A .  83 ILE HB   1 1 
        3  23008 1 1  83 ILE HD11 H  -8.136  16.361 -12.987 1.00 . A A .  83 ILE HD11 1 1 
        3  23009 1 1  83 ILE HD12 H  -9.071  17.834 -13.228 1.00 . A A .  83 ILE HD12 1 1 
        3  23010 1 1  83 ILE HD13 H  -9.106  17.009 -11.666 1.00 . A A .  83 ILE HD13 1 1 
        3  23011 1 1  83 ILE HG12 H  -6.711  18.342 -12.931 1.00 . A A .  83 ILE HG12 1 1 
        3  23012 1 1  83 ILE HG13 H  -6.699  17.459 -11.407 1.00 . A A .  83 ILE HG13 1 1 
        3  23013 1 1  83 ILE HG21 H  -9.526  19.955 -12.251 1.00 . A A .  83 ILE HG21 1 1 
        3  23014 1 1  83 ILE HG22 H  -8.095  20.457 -13.136 1.00 . A A .  83 ILE HG22 1 1 
        3  23015 1 1  83 ILE HG23 H  -8.595  21.327 -11.688 1.00 . A A .  83 ILE HG23 1 1 
        3  23016 1 1  83 ILE N    N  -5.495  19.290 -10.033 1.00 . A A .  83 ILE N    1 1 
        3  23017 1 1  83 ILE O    O  -7.349  21.031  -8.737 1.00 . A A .  83 ILE O    1 1 
        3  23018 1 1  84 PHE C    C  -7.679  24.708 -10.590 1.00 . A A .  84 PHE C    1 1 
        3  23019 1 1  84 PHE CA   C  -7.058  23.733  -9.573 1.00 . A A .  84 PHE CA   1 1 
        3  23020 1 1  84 PHE CB   C  -5.853  24.435  -8.855 1.00 . A A .  84 PHE CB   1 1 
        3  23021 1 1  84 PHE CD1  C  -3.654  23.151  -8.639 1.00 . A A .  84 PHE CD1  1 1 
        3  23022 1 1  84 PHE CD2  C  -5.206  23.019  -6.817 1.00 . A A .  84 PHE CD2  1 1 
        3  23023 1 1  84 PHE CE1  C  -2.779  22.327  -7.952 1.00 . A A .  84 PHE CE1  1 1 
        3  23024 1 1  84 PHE CE2  C  -4.324  22.189  -6.132 1.00 . A A .  84 PHE CE2  1 1 
        3  23025 1 1  84 PHE CG   C  -4.891  23.509  -8.088 1.00 . A A .  84 PHE CG   1 1 
        3  23026 1 1  84 PHE CZ   C  -3.108  21.857  -6.697 1.00 . A A .  84 PHE CZ   1 1 
        3  23027 1 1  84 PHE H    H  -6.189  22.633 -11.147 1.00 . A A .  84 PHE H    1 1 
        3  23028 1 1  84 PHE HA   H  -7.816  23.453  -8.842 1.00 . A A .  84 PHE HA   1 1 
        3  23029 1 1  84 PHE HB2  H  -5.266  24.971  -9.597 1.00 . A A .  84 PHE HB2  1 1 
        3  23030 1 1  84 PHE HB3  H  -6.243  25.162  -8.151 1.00 . A A .  84 PHE HB3  1 1 
        3  23031 1 1  84 PHE HD1  H  -3.383  23.517  -9.622 1.00 . A A .  84 PHE HD1  1 1 
        3  23032 1 1  84 PHE HD2  H  -6.158  23.278  -6.368 1.00 . A A .  84 PHE HD2  1 1 
        3  23033 1 1  84 PHE HE1  H  -1.827  22.060  -8.396 1.00 . A A .  84 PHE HE1  1 1 
        3  23034 1 1  84 PHE HE2  H  -4.579  21.816  -5.144 1.00 . A A .  84 PHE HE2  1 1 
        3  23035 1 1  84 PHE HZ   H  -2.418  21.214  -6.164 1.00 . A A .  84 PHE HZ   1 1 
        3  23036 1 1  84 PHE N    N  -6.635  22.527 -10.288 1.00 . A A .  84 PHE N    1 1 
        3  23037 1 1  84 PHE O    O  -7.160  24.857 -11.702 1.00 . A A .  84 PHE O    1 1 
        3  23038 1 1  85 SER C    C  -8.881  27.801 -10.509 1.00 . A A .  85 SER C    1 1 
        3  23039 1 1  85 SER CA   C  -9.366  26.440 -11.041 1.00 . A A .  85 SER CA   1 1 
        3  23040 1 1  85 SER CB   C -10.909  26.323 -11.060 1.00 . A A .  85 SER CB   1 1 
        3  23041 1 1  85 SER H    H  -9.229  25.115  -9.387 1.00 . A A .  85 SER H    1 1 
        3  23042 1 1  85 SER HA   H  -9.004  26.323 -12.065 1.00 . A A .  85 SER HA   1 1 
        3  23043 1 1  85 SER HB2  H -11.341  27.212 -11.496 1.00 . A A .  85 SER HB2  1 1 
        3  23044 1 1  85 SER HB3  H -11.194  25.463 -11.656 1.00 . A A .  85 SER HB3  1 1 
        3  23045 1 1  85 SER HG   H -11.960  26.923  -9.521 1.00 . A A .  85 SER HG   1 1 
        3  23046 1 1  85 SER N    N  -8.784  25.362 -10.226 1.00 . A A .  85 SER N    1 1 
        3  23047 1 1  85 SER O    O  -9.316  28.250  -9.440 1.00 . A A .  85 SER O    1 1 
        3  23048 1 1  85 SER OG   O -11.432  26.153  -9.759 1.00 . A A .  85 SER OG   1 1 
        3  23049 1 1  86 ILE C    C  -7.970  30.892 -11.476 1.00 . A A .  86 ILE C    1 1 
        3  23050 1 1  86 ILE CA   C  -7.275  29.678 -10.829 1.00 . A A .  86 ILE CA   1 1 
        3  23051 1 1  86 ILE CB   C  -5.726  29.723 -11.196 1.00 . A A .  86 ILE CB   1 1 
        3  23052 1 1  86 ILE CD1  C  -4.990  27.223 -11.388 1.00 . A A .  86 ILE CD1  1 1 
        3  23053 1 1  86 ILE CG1  C  -4.918  28.514 -10.590 1.00 . A A .  86 ILE CG1  1 1 
        3  23054 1 1  86 ILE CG2  C  -5.091  31.064 -10.744 1.00 . A A .  86 ILE CG2  1 1 
        3  23055 1 1  86 ILE H    H  -7.698  28.043 -12.120 1.00 . A A .  86 ILE H    1 1 
        3  23056 1 1  86 ILE HA   H  -7.362  29.757  -9.745 1.00 . A A .  86 ILE HA   1 1 
        3  23057 1 1  86 ILE HB   H  -5.645  29.681 -12.285 1.00 . A A .  86 ILE HB   1 1 
        3  23058 1 1  86 ILE HD11 H  -4.602  27.392 -12.383 1.00 . A A .  86 ILE HD11 1 1 
        3  23059 1 1  86 ILE HD12 H  -6.018  26.893 -11.454 1.00 . A A .  86 ILE HD12 1 1 
        3  23060 1 1  86 ILE HD13 H  -4.401  26.464 -10.898 1.00 . A A .  86 ILE HD13 1 1 
        3  23061 1 1  86 ILE HG12 H  -3.871  28.778 -10.522 1.00 . A A .  86 ILE HG12 1 1 
        3  23062 1 1  86 ILE HG13 H  -5.285  28.304  -9.592 1.00 . A A .  86 ILE HG13 1 1 
        3  23063 1 1  86 ILE HG21 H  -4.042  31.084 -11.010 1.00 . A A .  86 ILE HG21 1 1 
        3  23064 1 1  86 ILE HG22 H  -5.190  31.174  -9.673 1.00 . A A .  86 ILE HG22 1 1 
        3  23065 1 1  86 ILE HG23 H  -5.597  31.891 -11.231 1.00 . A A .  86 ILE HG23 1 1 
        3  23066 1 1  86 ILE N    N  -7.940  28.428 -11.252 1.00 . A A .  86 ILE N    1 1 
        3  23067 1 1  86 ILE O    O  -8.217  30.899 -12.688 1.00 . A A .  86 ILE O    1 1 
        3  23068 1 1  87 ALA C    C  -8.607  34.235  -9.936 1.00 . A A .  87 ALA C    1 1 
        3  23069 1 1  87 ALA CA   C  -8.805  33.203 -11.059 1.00 . A A .  87 ALA CA   1 1 
        3  23070 1 1  87 ALA CB   C -10.295  33.069 -11.429 1.00 . A A .  87 ALA CB   1 1 
        3  23071 1 1  87 ALA H    H  -8.095  31.767  -9.684 1.00 . A A .  87 ALA H    1 1 
        3  23072 1 1  87 ALA HA   H  -8.258  33.537 -11.937 1.00 . A A .  87 ALA HA   1 1 
        3  23073 1 1  87 ALA HB1  H -10.408  32.345 -12.226 1.00 . A A .  87 ALA HB1  1 1 
        3  23074 1 1  87 ALA HB2  H -10.680  34.024 -11.762 1.00 . A A .  87 ALA HB2  1 1 
        3  23075 1 1  87 ALA HB3  H -10.859  32.737 -10.566 1.00 . A A .  87 ALA HB3  1 1 
        3  23076 1 1  87 ALA N    N  -8.256  31.906 -10.641 1.00 . A A .  87 ALA N    1 1 
        3  23077 1 1  87 ALA O    O  -8.306  33.875  -8.789 1.00 . A A .  87 ALA O    1 1 
        3  23078 1 1  88 GLY C    C  -7.367  37.177  -8.950 1.00 . A A .  88 GLY C    1 1 
        3  23079 1 1  88 GLY CA   C  -8.742  36.608  -9.294 1.00 . A A .  88 GLY CA   1 1 
        3  23080 1 1  88 GLY H    H  -8.786  35.749 -11.240 1.00 . A A .  88 GLY H    1 1 
        3  23081 1 1  88 GLY HA2  H  -9.352  37.408  -9.690 1.00 . A A .  88 GLY HA2  1 1 
        3  23082 1 1  88 GLY HA3  H  -9.204  36.253  -8.375 1.00 . A A .  88 GLY HA3  1 1 
        3  23083 1 1  88 GLY N    N  -8.725  35.525 -10.285 1.00 . A A .  88 GLY N    1 1 
        3  23084 1 1  88 GLY O    O  -7.264  38.337  -8.528 1.00 . A A .  88 GLY O    1 1 
        3  23085 1 1  89 ILE C    C  -4.040  36.947  -9.977 1.00 . A A .  89 ILE C    1 1 
        3  23086 1 1  89 ILE CA   C  -4.928  36.761  -8.740 1.00 . A A .  89 ILE CA   1 1 
        3  23087 1 1  89 ILE CB   C  -4.295  35.723  -7.719 1.00 . A A .  89 ILE CB   1 1 
        3  23088 1 1  89 ILE CD1  C  -3.239  33.771  -9.133 1.00 . A A .  89 ILE CD1  1 1 
        3  23089 1 1  89 ILE CG1  C  -4.370  34.222  -8.215 1.00 . A A .  89 ILE CG1  1 1 
        3  23090 1 1  89 ILE CG2  C  -4.960  35.871  -6.333 1.00 . A A .  89 ILE CG2  1 1 
        3  23091 1 1  89 ILE H    H  -6.441  35.502  -9.552 1.00 . A A .  89 ILE H    1 1 
        3  23092 1 1  89 ILE HA   H  -4.985  37.727  -8.232 1.00 . A A .  89 ILE HA   1 1 
        3  23093 1 1  89 ILE HB   H  -3.247  35.990  -7.591 1.00 . A A .  89 ILE HB   1 1 
        3  23094 1 1  89 ILE HD11 H  -2.290  33.925  -8.637 1.00 . A A .  89 ILE HD11 1 1 
        3  23095 1 1  89 ILE HD12 H  -3.263  34.339 -10.052 1.00 . A A .  89 ILE HD12 1 1 
        3  23096 1 1  89 ILE HD13 H  -3.358  32.723  -9.356 1.00 . A A .  89 ILE HD13 1 1 
        3  23097 1 1  89 ILE HG12 H  -4.352  33.559  -7.359 1.00 . A A .  89 ILE HG12 1 1 
        3  23098 1 1  89 ILE HG13 H  -5.304  34.068  -8.745 1.00 . A A .  89 ILE HG13 1 1 
        3  23099 1 1  89 ILE HG21 H  -6.021  35.656  -6.409 1.00 . A A .  89 ILE HG21 1 1 
        3  23100 1 1  89 ILE HG22 H  -4.828  36.882  -5.970 1.00 . A A .  89 ILE HG22 1 1 
        3  23101 1 1  89 ILE HG23 H  -4.506  35.182  -5.632 1.00 . A A .  89 ILE HG23 1 1 
        3  23102 1 1  89 ILE N    N  -6.304  36.373  -9.130 1.00 . A A .  89 ILE N    1 1 
        3  23103 1 1  89 ILE O    O  -4.280  36.330 -11.022 1.00 . A A .  89 ILE O    1 1 
        3  23104 1 1  90 GLU C    C  -0.732  38.601 -10.297 1.00 . A A .  90 GLU C    1 1 
        3  23105 1 1  90 GLU CA   C  -2.055  38.085 -10.918 1.00 . A A .  90 GLU CA   1 1 
        3  23106 1 1  90 GLU CB   C  -2.645  39.107 -11.943 1.00 . A A .  90 GLU CB   1 1 
        3  23107 1 1  90 GLU CD   C  -2.400  40.143 -14.304 1.00 . A A .  90 GLU CD   1 1 
        3  23108 1 1  90 GLU CG   C  -2.126  38.935 -13.394 1.00 . A A .  90 GLU CG   1 1 
        3  23109 1 1  90 GLU H    H  -2.911  38.280  -8.987 1.00 . A A .  90 GLU H    1 1 
        3  23110 1 1  90 GLU HA   H  -1.841  37.144 -11.423 1.00 . A A .  90 GLU HA   1 1 
        3  23111 1 1  90 GLU HB2  H  -3.726  39.003 -11.960 1.00 . A A .  90 GLU HB2  1 1 
        3  23112 1 1  90 GLU HB3  H  -2.410  40.115 -11.614 1.00 . A A .  90 GLU HB3  1 1 
        3  23113 1 1  90 GLU HG2  H  -1.057  38.762 -13.354 1.00 . A A .  90 GLU HG2  1 1 
        3  23114 1 1  90 GLU HG3  H  -2.600  38.062 -13.833 1.00 . A A .  90 GLU HG3  1 1 
        3  23115 1 1  90 GLU N    N  -3.022  37.809  -9.844 1.00 . A A .  90 GLU N    1 1 
        3  23116 1 1  90 GLU O    O  -0.560  38.565  -9.068 1.00 . A A .  90 GLU O    1 1 
        3  23117 1 1  90 GLU OE1  O  -3.554  40.600 -14.372 1.00 . A A .  90 GLU OE1  1 1 
        3  23118 1 1  90 GLU OE2  O  -1.467  40.633 -14.972 1.00 . A A .  90 GLU OE2  1 1 
        3  23119 1 1  91 GLY C    C   2.434  38.586 -10.157 1.00 . A A .  91 GLY C    1 1 
        3  23120 1 1  91 GLY CA   C   1.473  39.617 -10.716 1.00 . A A .  91 GLY CA   1 1 
        3  23121 1 1  91 GLY H    H   0.041  38.963 -12.115 1.00 . A A .  91 GLY H    1 1 
        3  23122 1 1  91 GLY HA2  H   1.939  40.095 -11.566 1.00 . A A .  91 GLY HA2  1 1 
        3  23123 1 1  91 GLY HA3  H   1.278  40.373  -9.960 1.00 . A A .  91 GLY HA3  1 1 
        3  23124 1 1  91 GLY N    N   0.207  39.044 -11.157 1.00 . A A .  91 GLY N    1 1 
        3  23125 1 1  91 GLY O    O   2.378  37.401 -10.527 1.00 . A A .  91 GLY O    1 1 
        3  23126 1 1  92 THR C    C   3.625  37.162  -7.675 1.00 . A A .  92 THR C    1 1 
        3  23127 1 1  92 THR CA   C   4.305  38.195  -8.595 1.00 . A A .  92 THR CA   1 1 
        3  23128 1 1  92 THR CB   C   5.308  39.064  -7.779 1.00 . A A .  92 THR CB   1 1 
        3  23129 1 1  92 THR CG2  C   6.253  39.881  -8.684 1.00 . A A .  92 THR CG2  1 1 
        3  23130 1 1  92 THR H    H   3.297  39.995  -9.038 1.00 . A A .  92 THR H    1 1 
        3  23131 1 1  92 THR HA   H   4.863  37.662  -9.360 1.00 . A A .  92 THR HA   1 1 
        3  23132 1 1  92 THR HB   H   5.914  38.411  -7.157 1.00 . A A .  92 THR HB   1 1 
        3  23133 1 1  92 THR HG1  H   4.852  39.808  -6.017 1.00 . A A .  92 THR HG1  1 1 
        3  23134 1 1  92 THR HG21 H   5.683  40.611  -9.247 1.00 . A A .  92 THR HG21 1 1 
        3  23135 1 1  92 THR HG22 H   6.763  39.221  -9.374 1.00 . A A .  92 THR HG22 1 1 
        3  23136 1 1  92 THR HG23 H   6.989  40.393  -8.078 1.00 . A A .  92 THR HG23 1 1 
        3  23137 1 1  92 THR N    N   3.317  39.043  -9.265 1.00 . A A .  92 THR N    1 1 
        3  23138 1 1  92 THR O    O   4.191  36.099  -7.429 1.00 . A A .  92 THR O    1 1 
        3  23139 1 1  92 THR OG1  O   4.584  39.954  -6.927 1.00 . A A .  92 THR OG1  1 1 
        3  23140 1 1  93 GLN C    C   1.197  35.324  -7.221 1.00 . A A .  93 GLN C    1 1 
        3  23141 1 1  93 GLN CA   C   1.564  36.572  -6.392 1.00 . A A .  93 GLN CA   1 1 
        3  23142 1 1  93 GLN CB   C   0.263  37.271  -5.907 1.00 . A A .  93 GLN CB   1 1 
        3  23143 1 1  93 GLN CD   C  -0.847  39.013  -4.370 1.00 . A A .  93 GLN CD   1 1 
        3  23144 1 1  93 GLN CG   C   0.472  38.436  -4.916 1.00 . A A .  93 GLN CG   1 1 
        3  23145 1 1  93 GLN H    H   2.069  38.398  -7.358 1.00 . A A .  93 GLN H    1 1 
        3  23146 1 1  93 GLN HA   H   2.142  36.260  -5.526 1.00 . A A .  93 GLN HA   1 1 
        3  23147 1 1  93 GLN HB2  H  -0.270  37.658  -6.771 1.00 . A A .  93 GLN HB2  1 1 
        3  23148 1 1  93 GLN HB3  H  -0.368  36.530  -5.423 1.00 . A A .  93 GLN HB3  1 1 
        3  23149 1 1  93 GLN HE21 H  -0.002  40.776  -4.088 1.00 . A A .  93 GLN HE21 1 1 
        3  23150 1 1  93 GLN HE22 H  -1.655  40.652  -3.626 1.00 . A A .  93 GLN HE22 1 1 
        3  23151 1 1  93 GLN HG2  H   1.062  38.086  -4.074 1.00 . A A .  93 GLN HG2  1 1 
        3  23152 1 1  93 GLN HG3  H   1.013  39.224  -5.423 1.00 . A A .  93 GLN HG3  1 1 
        3  23153 1 1  93 GLN N    N   2.406  37.495  -7.184 1.00 . A A .  93 GLN N    1 1 
        3  23154 1 1  93 GLN NE2  N  -0.836  40.277  -3.997 1.00 . A A .  93 GLN NE2  1 1 
        3  23155 1 1  93 GLN O    O   1.238  34.201  -6.711 1.00 . A A .  93 GLN O    1 1 
        3  23156 1 1  93 GLN OE1  O  -1.864  38.321  -4.279 1.00 . A A .  93 GLN OE1  1 1 
        3  23157 1 1  94 MET C    C   1.693  33.583  -9.745 1.00 . A A .  94 MET C    1 1 
        3  23158 1 1  94 MET CA   C   0.492  34.495  -9.470 1.00 . A A .  94 MET CA   1 1 
        3  23159 1 1  94 MET CB   C  -0.008  35.151 -10.783 1.00 . A A .  94 MET CB   1 1 
        3  23160 1 1  94 MET CE   C   0.505  36.242 -13.738 1.00 . A A .  94 MET CE   1 1 
        3  23161 1 1  94 MET CG   C  -0.259  34.204 -11.962 1.00 . A A .  94 MET CG   1 1 
        3  23162 1 1  94 MET H    H   0.820  36.489  -8.806 1.00 . A A .  94 MET H    1 1 
        3  23163 1 1  94 MET HA   H  -0.314  33.901  -9.039 1.00 . A A .  94 MET HA   1 1 
        3  23164 1 1  94 MET HB2  H  -0.938  35.665 -10.575 1.00 . A A .  94 MET HB2  1 1 
        3  23165 1 1  94 MET HB3  H   0.721  35.892 -11.099 1.00 . A A .  94 MET HB3  1 1 
        3  23166 1 1  94 MET HE1  H   0.306  36.796 -14.644 1.00 . A A .  94 MET HE1  1 1 
        3  23167 1 1  94 MET HE2  H   1.441  35.710 -13.842 1.00 . A A .  94 MET HE2  1 1 
        3  23168 1 1  94 MET HE3  H   0.573  36.929 -12.906 1.00 . A A .  94 MET HE3  1 1 
        3  23169 1 1  94 MET HG2  H   0.660  33.684 -12.199 1.00 . A A .  94 MET HG2  1 1 
        3  23170 1 1  94 MET HG3  H  -1.015  33.478 -11.680 1.00 . A A .  94 MET HG3  1 1 
        3  23171 1 1  94 MET N    N   0.845  35.556  -8.500 1.00 . A A .  94 MET N    1 1 
        3  23172 1 1  94 MET O    O   1.591  32.366  -9.599 1.00 . A A .  94 MET O    1 1 
        3  23173 1 1  94 MET SD   S  -0.824  35.072 -13.446 1.00 . A A .  94 MET SD   1 1 
        3  23174 1 1  95 ALA C    C   4.501  32.587  -9.230 1.00 . A A .  95 ALA C    1 1 
        3  23175 1 1  95 ALA CA   C   4.099  33.499 -10.406 1.00 . A A .  95 ALA CA   1 1 
        3  23176 1 1  95 ALA CB   C   5.193  34.536 -10.681 1.00 . A A .  95 ALA CB   1 1 
        3  23177 1 1  95 ALA H    H   2.810  35.180 -10.202 1.00 . A A .  95 ALA H    1 1 
        3  23178 1 1  95 ALA HA   H   3.962  32.897 -11.299 1.00 . A A .  95 ALA HA   1 1 
        3  23179 1 1  95 ALA HB1  H   4.902  35.156 -11.523 1.00 . A A .  95 ALA HB1  1 1 
        3  23180 1 1  95 ALA HB2  H   6.125  34.038 -10.916 1.00 . A A .  95 ALA HB2  1 1 
        3  23181 1 1  95 ALA HB3  H   5.330  35.163  -9.809 1.00 . A A .  95 ALA HB3  1 1 
        3  23182 1 1  95 ALA N    N   2.826  34.203 -10.120 1.00 . A A .  95 ALA N    1 1 
        3  23183 1 1  95 ALA O    O   4.828  31.405  -9.407 1.00 . A A .  95 ALA O    1 1 
        3  23184 1 1  96 HIS C    C   3.640  31.339  -6.580 1.00 . A A .  96 HIS C    1 1 
        3  23185 1 1  96 HIS CA   C   4.620  32.517  -6.749 1.00 . A A .  96 HIS CA   1 1 
        3  23186 1 1  96 HIS CB   C   4.454  33.591  -5.617 1.00 . A A .  96 HIS CB   1 1 
        3  23187 1 1  96 HIS CD2  C   4.455  32.786  -3.129 1.00 . A A .  96 HIS CD2  1 1 
        3  23188 1 1  96 HIS CE1  C   2.291  32.554  -2.891 1.00 . A A .  96 HIS CE1  1 1 
        3  23189 1 1  96 HIS CG   C   3.875  33.111  -4.310 1.00 . A A .  96 HIS CG   1 1 
        3  23190 1 1  96 HIS H    H   4.224  34.143  -8.025 1.00 . A A .  96 HIS H    1 1 
        3  23191 1 1  96 HIS HA   H   5.637  32.132  -6.724 1.00 . A A .  96 HIS HA   1 1 
        3  23192 1 1  96 HIS HB2  H   5.420  34.024  -5.401 1.00 . A A .  96 HIS HB2  1 1 
        3  23193 1 1  96 HIS HB3  H   3.803  34.383  -5.980 1.00 . A A .  96 HIS HB3  1 1 
        3  23194 1 1  96 HIS HD1  H   1.817  33.152  -4.776 1.00 . A A .  96 HIS HD1  1 1 
        3  23195 1 1  96 HIS HD2  H   5.512  32.793  -2.904 1.00 . A A .  96 HIS HD2  1 1 
        3  23196 1 1  96 HIS HE1  H   1.324  32.310  -2.476 1.00 . A A .  96 HIS HE1  1 1 
        3  23197 1 1  96 HIS HE2  H   3.552  32.234  -1.324 1.00 . A A .  96 HIS HE2  1 1 
        3  23198 1 1  96 HIS N    N   4.427  33.186  -8.039 1.00 . A A .  96 HIS N    1 1 
        3  23199 1 1  96 HIS ND1  N   2.515  32.965  -4.115 1.00 . A A .  96 HIS ND1  1 1 
        3  23200 1 1  96 HIS NE2  N   3.442  32.443  -2.277 1.00 . A A .  96 HIS NE2  1 1 
        3  23201 1 1  96 HIS O    O   4.042  30.246  -6.217 1.00 . A A .  96 HIS O    1 1 
        3  23202 1 1  97 CYS C    C   1.334  29.341  -7.466 1.00 . A A .  97 CYS C    1 1 
        3  23203 1 1  97 CYS CA   C   1.297  30.586  -6.561 1.00 . A A .  97 CYS CA   1 1 
        3  23204 1 1  97 CYS CB   C  -0.100  31.250  -6.532 1.00 . A A .  97 CYS CB   1 1 
        3  23205 1 1  97 CYS H    H   2.102  32.408  -7.307 1.00 . A A .  97 CYS H    1 1 
        3  23206 1 1  97 CYS HA   H   1.505  30.248  -5.555 1.00 . A A .  97 CYS HA   1 1 
        3  23207 1 1  97 CYS HB2  H  -0.119  32.084  -7.224 1.00 . A A .  97 CYS HB2  1 1 
        3  23208 1 1  97 CYS HB3  H  -0.865  30.541  -6.818 1.00 . A A .  97 CYS HB3  1 1 
        3  23209 1 1  97 CYS HG   H  -0.467  30.883  -4.007 1.00 . A A .  97 CYS HG   1 1 
        3  23210 1 1  97 CYS N    N   2.352  31.568  -6.866 1.00 . A A .  97 CYS N    1 1 
        3  23211 1 1  97 CYS O    O   0.965  28.247  -7.030 1.00 . A A .  97 CYS O    1 1 
        3  23212 1 1  97 CYS SG   S  -0.539  31.895  -4.890 1.00 . A A .  97 CYS SG   1 1 
        3  23213 1 1  98 LEU C    C   3.130  27.559  -9.499 1.00 . A A .  98 LEU C    1 1 
        3  23214 1 1  98 LEU CA   C   1.868  28.415  -9.689 1.00 . A A .  98 LEU CA   1 1 
        3  23215 1 1  98 LEU CB   C   1.825  29.033 -11.102 1.00 . A A .  98 LEU CB   1 1 
        3  23216 1 1  98 LEU CD1  C   0.766  30.741 -12.662 1.00 . A A .  98 LEU CD1  1 1 
        3  23217 1 1  98 LEU CD2  C  -0.730  29.082 -11.437 1.00 . A A .  98 LEU CD2  1 1 
        3  23218 1 1  98 LEU CG   C   0.574  29.920 -11.387 1.00 . A A .  98 LEU CG   1 1 
        3  23219 1 1  98 LEU H    H   2.137  30.392  -8.959 1.00 . A A .  98 LEU H    1 1 
        3  23220 1 1  98 LEU HA   H   0.993  27.784  -9.553 1.00 . A A .  98 LEU HA   1 1 
        3  23221 1 1  98 LEU HB2  H   2.719  29.642 -11.231 1.00 . A A .  98 LEU HB2  1 1 
        3  23222 1 1  98 LEU HB3  H   1.853  28.232 -11.835 1.00 . A A .  98 LEU HB3  1 1 
        3  23223 1 1  98 LEU HD11 H  -0.100  31.368 -12.831 1.00 . A A .  98 LEU HD11 1 1 
        3  23224 1 1  98 LEU HD12 H   0.899  30.084 -13.515 1.00 . A A .  98 LEU HD12 1 1 
        3  23225 1 1  98 LEU HD13 H   1.642  31.372 -12.561 1.00 . A A .  98 LEU HD13 1 1 
        3  23226 1 1  98 LEU HD21 H  -0.876  28.585 -10.487 1.00 . A A .  98 LEU HD21 1 1 
        3  23227 1 1  98 LEU HD22 H  -0.664  28.340 -12.221 1.00 . A A .  98 LEU HD22 1 1 
        3  23228 1 1  98 LEU HD23 H  -1.574  29.732 -11.630 1.00 . A A .  98 LEU HD23 1 1 
        3  23229 1 1  98 LEU HG   H   0.465  30.630 -10.574 1.00 . A A .  98 LEU HG   1 1 
        3  23230 1 1  98 LEU N    N   1.811  29.505  -8.696 1.00 . A A .  98 LEU N    1 1 
        3  23231 1 1  98 LEU O    O   3.082  26.332  -9.626 1.00 . A A .  98 LEU O    1 1 
        3  23232 1 1  99 GLY C    C   5.957  27.290  -7.603 1.00 . A A .  99 GLY C    1 1 
        3  23233 1 1  99 GLY CA   C   5.552  27.566  -9.044 1.00 . A A .  99 GLY CA   1 1 
        3  23234 1 1  99 GLY H    H   4.195  29.197  -9.030 1.00 . A A .  99 GLY H    1 1 
        3  23235 1 1  99 GLY HA2  H   5.544  26.622  -9.581 1.00 . A A .  99 GLY HA2  1 1 
        3  23236 1 1  99 GLY HA3  H   6.301  28.207  -9.496 1.00 . A A .  99 GLY HA3  1 1 
        3  23237 1 1  99 GLY N    N   4.251  28.227  -9.177 1.00 . A A .  99 GLY N    1 1 
        3  23238 1 1  99 GLY O    O   7.082  26.838  -7.359 1.00 . A A .  99 GLY O    1 1 
        3  23239 1 1 100 ALA C    C   4.130  26.887  -4.404 1.00 . A A . 100 ALA C    1 1 
        3  23240 1 1 100 ALA CA   C   5.360  27.358  -5.197 1.00 . A A . 100 ALA CA   1 1 
        3  23241 1 1 100 ALA CB   C   5.957  28.623  -4.568 1.00 . A A . 100 ALA CB   1 1 
        3  23242 1 1 100 ALA H    H   4.183  27.920  -6.886 1.00 . A A . 100 ALA H    1 1 
        3  23243 1 1 100 ALA HA   H   6.110  26.567  -5.135 1.00 . A A . 100 ALA HA   1 1 
        3  23244 1 1 100 ALA HB1  H   5.201  29.403  -4.507 1.00 . A A . 100 ALA HB1  1 1 
        3  23245 1 1 100 ALA HB2  H   6.785  28.972  -5.171 1.00 . A A . 100 ALA HB2  1 1 
        3  23246 1 1 100 ALA HB3  H   6.314  28.399  -3.573 1.00 . A A . 100 ALA HB3  1 1 
        3  23247 1 1 100 ALA N    N   5.059  27.570  -6.631 1.00 . A A . 100 ALA N    1 1 
        3  23248 1 1 100 ALA O    O   4.119  25.752  -3.939 1.00 . A A . 100 ALA O    1 1 
        3  23249 1 1 101 TYR C    C   1.239  26.118  -3.795 1.00 . A A . 101 TYR C    1 1 
        3  23250 1 1 101 TYR CA   C   1.867  27.493  -3.468 1.00 . A A . 101 TYR CA   1 1 
        3  23251 1 1 101 TYR CB   C   0.845  28.654  -3.701 1.00 . A A . 101 TYR CB   1 1 
        3  23252 1 1 101 TYR CD1  C  -1.685  28.711  -4.193 1.00 . A A . 101 TYR CD1  1 1 
        3  23253 1 1 101 TYR CD2  C  -0.973  27.884  -2.091 1.00 . A A . 101 TYR CD2  1 1 
        3  23254 1 1 101 TYR CE1  C  -3.005  28.477  -3.848 1.00 . A A . 101 TYR CE1  1 1 
        3  23255 1 1 101 TYR CE2  C  -2.283  27.644  -1.728 1.00 . A A . 101 TYR CE2  1 1 
        3  23256 1 1 101 TYR CG   C  -0.637  28.413  -3.315 1.00 . A A . 101 TYR CG   1 1 
        3  23257 1 1 101 TYR CZ   C  -3.298  27.941  -2.610 1.00 . A A . 101 TYR CZ   1 1 
        3  23258 1 1 101 TYR H    H   3.178  28.629  -4.721 1.00 . A A . 101 TYR H    1 1 
        3  23259 1 1 101 TYR HA   H   2.159  27.493  -2.422 1.00 . A A . 101 TYR HA   1 1 
        3  23260 1 1 101 TYR HB2  H   1.178  29.522  -3.152 1.00 . A A . 101 TYR HB2  1 1 
        3  23261 1 1 101 TYR HB3  H   0.866  28.896  -4.753 1.00 . A A . 101 TYR HB3  1 1 
        3  23262 1 1 101 TYR HD1  H  -1.450  29.132  -5.162 1.00 . A A . 101 TYR HD1  1 1 
        3  23263 1 1 101 TYR HD2  H  -0.183  27.664  -1.421 1.00 . A A . 101 TYR HD2  1 1 
        3  23264 1 1 101 TYR HE1  H  -3.797  28.716  -4.544 1.00 . A A . 101 TYR HE1  1 1 
        3  23265 1 1 101 TYR HE2  H  -2.507  27.222  -0.757 1.00 . A A . 101 TYR HE2  1 1 
        3  23266 1 1 101 TYR HH   H  -5.090  27.366  -3.011 1.00 . A A . 101 TYR HH   1 1 
        3  23267 1 1 101 TYR N    N   3.104  27.762  -4.270 1.00 . A A . 101 TYR N    1 1 
        3  23268 1 1 101 TYR O    O   1.072  25.277  -2.906 1.00 . A A . 101 TYR O    1 1 
        3  23269 1 1 101 TYR OH   O  -4.605  27.698  -2.253 1.00 . A A . 101 TYR OH   1 1 
        3  23270 1 1 102 CYS C    C   1.131  23.426  -5.472 1.00 . A A . 102 CYS C    1 1 
        3  23271 1 1 102 CYS CA   C   0.224  24.695  -5.524 1.00 . A A . 102 CYS CA   1 1 
        3  23272 1 1 102 CYS CB   C  -0.386  24.964  -6.906 1.00 . A A . 102 CYS CB   1 1 
        3  23273 1 1 102 CYS H    H   1.169  26.581  -5.732 1.00 . A A . 102 CYS H    1 1 
        3  23274 1 1 102 CYS HA   H  -0.602  24.536  -4.829 1.00 . A A . 102 CYS HA   1 1 
        3  23275 1 1 102 CYS HB2  H   0.401  25.145  -7.630 1.00 . A A . 102 CYS HB2  1 1 
        3  23276 1 1 102 CYS HB3  H  -0.984  24.121  -7.224 1.00 . A A . 102 CYS HB3  1 1 
        3  23277 1 1 102 CYS HG   H  -1.220  27.021  -5.697 1.00 . A A . 102 CYS HG   1 1 
        3  23278 1 1 102 CYS N    N   0.924  25.905  -5.069 1.00 . A A . 102 CYS N    1 1 
        3  23279 1 1 102 CYS O    O   0.665  22.394  -4.995 1.00 . A A . 102 CYS O    1 1 
        3  23280 1 1 102 CYS SG   S  -1.450  26.417  -6.865 1.00 . A A . 102 CYS SG   1 1 
        3  23281 1 1 103 PRO C    C   3.543  21.992  -4.155 1.00 . A A . 103 PRO C    1 1 
        3  23282 1 1 103 PRO CA   C   3.409  22.363  -5.670 1.00 . A A . 103 PRO CA   1 1 
        3  23283 1 1 103 PRO CB   C   4.757  22.905  -6.221 1.00 . A A . 103 PRO CB   1 1 
        3  23284 1 1 103 PRO CD   C   3.032  24.505  -6.826 1.00 . A A . 103 PRO CD   1 1 
        3  23285 1 1 103 PRO CG   C   4.402  23.983  -7.202 1.00 . A A . 103 PRO CG   1 1 
        3  23286 1 1 103 PRO HA   H   3.121  21.472  -6.229 1.00 . A A . 103 PRO HA   1 1 
        3  23287 1 1 103 PRO HB2  H   5.367  23.306  -5.409 1.00 . A A . 103 PRO HB2  1 1 
        3  23288 1 1 103 PRO HB3  H   5.304  22.113  -6.723 1.00 . A A . 103 PRO HB3  1 1 
        3  23289 1 1 103 PRO HD2  H   3.115  25.449  -6.296 1.00 . A A . 103 PRO HD2  1 1 
        3  23290 1 1 103 PRO HD3  H   2.416  24.637  -7.711 1.00 . A A . 103 PRO HD3  1 1 
        3  23291 1 1 103 PRO HG2  H   5.136  24.781  -7.151 1.00 . A A . 103 PRO HG2  1 1 
        3  23292 1 1 103 PRO HG3  H   4.381  23.583  -8.203 1.00 . A A . 103 PRO HG3  1 1 
        3  23293 1 1 103 PRO N    N   2.438  23.466  -5.935 1.00 . A A . 103 PRO N    1 1 
        3  23294 1 1 103 PRO O    O   3.686  20.814  -3.817 1.00 . A A . 103 PRO O    1 1 
        3  23295 1 1 104 ASN C    C   2.382  21.994  -1.280 1.00 . A A . 104 ASN C    1 1 
        3  23296 1 1 104 ASN CA   C   3.546  22.858  -1.780 1.00 . A A . 104 ASN CA   1 1 
        3  23297 1 1 104 ASN CB   C   3.507  24.248  -1.054 1.00 . A A . 104 ASN CB   1 1 
        3  23298 1 1 104 ASN CG   C   4.852  24.970  -0.990 1.00 . A A . 104 ASN CG   1 1 
        3  23299 1 1 104 ASN H    H   3.391  23.926  -3.628 1.00 . A A . 104 ASN H    1 1 
        3  23300 1 1 104 ASN HA   H   4.478  22.356  -1.542 1.00 . A A . 104 ASN HA   1 1 
        3  23301 1 1 104 ASN HB2  H   2.803  24.889  -1.575 1.00 . A A . 104 ASN HB2  1 1 
        3  23302 1 1 104 ASN HB3  H   3.155  24.124  -0.036 1.00 . A A . 104 ASN HB3  1 1 
        3  23303 1 1 104 ASN HD21 H   3.987  26.697  -1.435 1.00 . A A . 104 ASN HD21 1 1 
        3  23304 1 1 104 ASN HD22 H   5.693  26.741  -1.220 1.00 . A A . 104 ASN HD22 1 1 
        3  23305 1 1 104 ASN N    N   3.485  23.023  -3.271 1.00 . A A . 104 ASN N    1 1 
        3  23306 1 1 104 ASN ND2  N   4.845  26.267  -1.234 1.00 . A A . 104 ASN ND2  1 1 
        3  23307 1 1 104 ASN O    O   2.553  21.160  -0.386 1.00 . A A . 104 ASN O    1 1 
        3  23308 1 1 104 ASN OD1  O   5.892  24.366  -0.729 1.00 . A A . 104 ASN OD1  1 1 
        3  23309 1 1 105 ILE C    C   0.127  20.001  -2.002 1.00 . A A . 105 ILE C    1 1 
        3  23310 1 1 105 ILE CA   C  -0.026  21.481  -1.576 1.00 . A A . 105 ILE CA   1 1 
        3  23311 1 1 105 ILE CB   C  -1.248  22.133  -2.331 1.00 . A A . 105 ILE CB   1 1 
        3  23312 1 1 105 ILE CD1  C  -1.889  23.726  -0.352 1.00 . A A . 105 ILE CD1  1 1 
        3  23313 1 1 105 ILE CG1  C  -1.525  23.595  -1.829 1.00 . A A . 105 ILE CG1  1 1 
        3  23314 1 1 105 ILE CG2  C  -2.518  21.266  -2.230 1.00 . A A . 105 ILE CG2  1 1 
        3  23315 1 1 105 ILE H    H   1.159  22.949  -2.537 1.00 . A A . 105 ILE H    1 1 
        3  23316 1 1 105 ILE HA   H  -0.211  21.529  -0.506 1.00 . A A . 105 ILE HA   1 1 
        3  23317 1 1 105 ILE HB   H  -0.982  22.187  -3.388 1.00 . A A . 105 ILE HB   1 1 
        3  23318 1 1 105 ILE HD11 H  -1.084  23.345   0.261 1.00 . A A . 105 ILE HD11 1 1 
        3  23319 1 1 105 ILE HD12 H  -2.793  23.167  -0.147 1.00 . A A . 105 ILE HD12 1 1 
        3  23320 1 1 105 ILE HD13 H  -2.057  24.768  -0.118 1.00 . A A . 105 ILE HD13 1 1 
        3  23321 1 1 105 ILE HG12 H  -0.641  24.195  -1.991 1.00 . A A . 105 ILE HG12 1 1 
        3  23322 1 1 105 ILE HG13 H  -2.338  24.020  -2.407 1.00 . A A . 105 ILE HG13 1 1 
        3  23323 1 1 105 ILE HG21 H  -3.240  21.595  -2.952 1.00 . A A . 105 ILE HG21 1 1 
        3  23324 1 1 105 ILE HG22 H  -2.944  21.335  -1.240 1.00 . A A . 105 ILE HG22 1 1 
        3  23325 1 1 105 ILE HG23 H  -2.276  20.231  -2.439 1.00 . A A . 105 ILE HG23 1 1 
        3  23326 1 1 105 ILE N    N   1.204  22.233  -1.869 1.00 . A A . 105 ILE N    1 1 
        3  23327 1 1 105 ILE O    O  -0.293  19.082  -1.282 1.00 . A A . 105 ILE O    1 1 
        3  23328 1 1 106 LEU C    C   1.932  17.592  -3.093 1.00 . A A . 106 LEU C    1 1 
        3  23329 1 1 106 LEU CA   C   0.863  18.467  -3.800 1.00 . A A . 106 LEU CA   1 1 
        3  23330 1 1 106 LEU CB   C   1.236  18.633  -5.298 1.00 . A A . 106 LEU CB   1 1 
        3  23331 1 1 106 LEU CD1  C   0.791  19.753  -7.571 1.00 . A A . 106 LEU CD1  1 1 
        3  23332 1 1 106 LEU CD2  C  -1.124  18.735  -6.273 1.00 . A A . 106 LEU CD2  1 1 
        3  23333 1 1 106 LEU CG   C   0.228  19.450  -6.170 1.00 . A A . 106 LEU CG   1 1 
        3  23334 1 1 106 LEU H    H   1.140  20.567  -3.635 1.00 . A A . 106 LEU H    1 1 
        3  23335 1 1 106 LEU HA   H  -0.112  17.987  -3.726 1.00 . A A . 106 LEU HA   1 1 
        3  23336 1 1 106 LEU HB2  H   2.204  19.125  -5.350 1.00 . A A . 106 LEU HB2  1 1 
        3  23337 1 1 106 LEU HB3  H   1.339  17.646  -5.738 1.00 . A A . 106 LEU HB3  1 1 
        3  23338 1 1 106 LEU HD11 H   0.925  18.833  -8.127 1.00 . A A . 106 LEU HD11 1 1 
        3  23339 1 1 106 LEU HD12 H   1.733  20.250  -7.481 1.00 . A A . 106 LEU HD12 1 1 
        3  23340 1 1 106 LEU HD13 H   0.111  20.399  -8.104 1.00 . A A . 106 LEU HD13 1 1 
        3  23341 1 1 106 LEU HD21 H  -0.997  17.766  -6.742 1.00 . A A . 106 LEU HD21 1 1 
        3  23342 1 1 106 LEU HD22 H  -1.807  19.331  -6.863 1.00 . A A . 106 LEU HD22 1 1 
        3  23343 1 1 106 LEU HD23 H  -1.544  18.600  -5.289 1.00 . A A . 106 LEU HD23 1 1 
        3  23344 1 1 106 LEU HG   H   0.048  20.405  -5.687 1.00 . A A . 106 LEU HG   1 1 
        3  23345 1 1 106 LEU N    N   0.743  19.796  -3.173 1.00 . A A . 106 LEU N    1 1 
        3  23346 1 1 106 LEU O    O   1.842  16.360  -3.093 1.00 . A A . 106 LEU O    1 1 
        3  23347 1 1 107 PHE C    C   3.954  16.603  -0.815 1.00 . A A . 107 PHE C    1 1 
        3  23348 1 1 107 PHE CA   C   4.171  17.644  -1.962 1.00 . A A . 107 PHE CA   1 1 
        3  23349 1 1 107 PHE CB   C   5.181  18.756  -1.545 1.00 . A A . 107 PHE CB   1 1 
        3  23350 1 1 107 PHE CD1  C   7.375  17.743  -2.352 1.00 . A A . 107 PHE CD1  1 1 
        3  23351 1 1 107 PHE CD2  C   7.208  18.364  -0.042 1.00 . A A . 107 PHE CD2  1 1 
        3  23352 1 1 107 PHE CE1  C   8.679  17.331  -2.148 1.00 . A A . 107 PHE CE1  1 1 
        3  23353 1 1 107 PHE CE2  C   8.509  17.948   0.161 1.00 . A A . 107 PHE CE2  1 1 
        3  23354 1 1 107 PHE CG   C   6.613  18.272  -1.303 1.00 . A A . 107 PHE CG   1 1 
        3  23355 1 1 107 PHE CZ   C   9.244  17.433  -0.889 1.00 . A A . 107 PHE CZ   1 1 
        3  23356 1 1 107 PHE H    H   2.827  19.241  -2.380 1.00 . A A . 107 PHE H    1 1 
        3  23357 1 1 107 PHE HA   H   4.605  17.109  -2.803 1.00 . A A . 107 PHE HA   1 1 
        3  23358 1 1 107 PHE HB2  H   5.221  19.503  -2.328 1.00 . A A . 107 PHE HB2  1 1 
        3  23359 1 1 107 PHE HB3  H   4.820  19.235  -0.638 1.00 . A A . 107 PHE HB3  1 1 
        3  23360 1 1 107 PHE HD1  H   6.937  17.660  -3.339 1.00 . A A . 107 PHE HD1  1 1 
        3  23361 1 1 107 PHE HD2  H   6.636  18.765   0.787 1.00 . A A . 107 PHE HD2  1 1 
        3  23362 1 1 107 PHE HE1  H   9.254  16.916  -2.972 1.00 . A A . 107 PHE HE1  1 1 
        3  23363 1 1 107 PHE HE2  H   8.954  18.025   1.148 1.00 . A A . 107 PHE HE2  1 1 
        3  23364 1 1 107 PHE HZ   H  10.263  17.109  -0.726 1.00 . A A . 107 PHE HZ   1 1 
        3  23365 1 1 107 PHE N    N   2.926  18.268  -2.479 1.00 . A A . 107 PHE N    1 1 
        3  23366 1 1 107 PHE O    O   4.619  15.567  -0.834 1.00 . A A . 107 PHE O    1 1 
        3  23367 1 1 108 PRO C    C   2.198  14.491   0.670 1.00 . A A . 108 PRO C    1 1 
        3  23368 1 1 108 PRO CA   C   2.739  15.816   1.259 1.00 . A A . 108 PRO CA   1 1 
        3  23369 1 1 108 PRO CB   C   1.658  16.511   2.133 1.00 . A A . 108 PRO CB   1 1 
        3  23370 1 1 108 PRO CD   C   2.362  18.128   0.520 1.00 . A A . 108 PRO CD   1 1 
        3  23371 1 1 108 PRO CG   C   1.917  17.976   1.952 1.00 . A A . 108 PRO CG   1 1 
        3  23372 1 1 108 PRO HA   H   3.614  15.599   1.869 1.00 . A A . 108 PRO HA   1 1 
        3  23373 1 1 108 PRO HB2  H   0.656  16.245   1.791 1.00 . A A . 108 PRO HB2  1 1 
        3  23374 1 1 108 PRO HB3  H   1.775  16.234   3.175 1.00 . A A . 108 PRO HB3  1 1 
        3  23375 1 1 108 PRO HD2  H   1.508  18.260  -0.142 1.00 . A A . 108 PRO HD2  1 1 
        3  23376 1 1 108 PRO HD3  H   3.042  18.967   0.416 1.00 . A A . 108 PRO HD3  1 1 
        3  23377 1 1 108 PRO HG2  H   1.008  18.544   2.135 1.00 . A A . 108 PRO HG2  1 1 
        3  23378 1 1 108 PRO HG3  H   2.705  18.307   2.623 1.00 . A A . 108 PRO HG3  1 1 
        3  23379 1 1 108 PRO N    N   3.062  16.847   0.220 1.00 . A A . 108 PRO N    1 1 
        3  23380 1 1 108 PRO O    O   2.490  13.401   1.184 1.00 . A A . 108 PRO O    1 1 
        3  23381 1 1 109 TYR C    C   1.795  12.707  -1.989 1.00 . A A . 109 TYR C    1 1 
        3  23382 1 1 109 TYR CA   C   0.788  13.451  -1.093 1.00 . A A . 109 TYR CA   1 1 
        3  23383 1 1 109 TYR CB   C  -0.426  13.919  -1.916 1.00 . A A . 109 TYR CB   1 1 
        3  23384 1 1 109 TYR CD1  C  -1.666  15.943  -0.975 1.00 . A A . 109 TYR CD1  1 1 
        3  23385 1 1 109 TYR CD2  C  -2.461  13.759  -0.391 1.00 . A A . 109 TYR CD2  1 1 
        3  23386 1 1 109 TYR CE1  C  -2.674  16.512  -0.223 1.00 . A A . 109 TYR CE1  1 1 
        3  23387 1 1 109 TYR CE2  C  -3.468  14.325   0.363 1.00 . A A . 109 TYR CE2  1 1 
        3  23388 1 1 109 TYR CG   C  -1.540  14.554  -1.081 1.00 . A A . 109 TYR CG   1 1 
        3  23389 1 1 109 TYR CZ   C  -3.568  15.700   0.445 1.00 . A A . 109 TYR CZ   1 1 
        3  23390 1 1 109 TYR H    H   1.255  15.505  -0.781 1.00 . A A . 109 TYR H    1 1 
        3  23391 1 1 109 TYR HA   H   0.441  12.765  -0.321 1.00 . A A . 109 TYR HA   1 1 
        3  23392 1 1 109 TYR HB2  H  -0.095  14.649  -2.653 1.00 . A A . 109 TYR HB2  1 1 
        3  23393 1 1 109 TYR HB3  H  -0.848  13.070  -2.447 1.00 . A A . 109 TYR HB3  1 1 
        3  23394 1 1 109 TYR HD1  H  -0.964  16.579  -1.501 1.00 . A A . 109 TYR HD1  1 1 
        3  23395 1 1 109 TYR HD2  H  -2.381  12.680  -0.453 1.00 . A A . 109 TYR HD2  1 1 
        3  23396 1 1 109 TYR HE1  H  -2.755  17.593  -0.159 1.00 . A A . 109 TYR HE1  1 1 
        3  23397 1 1 109 TYR HE2  H  -4.173  13.689   0.888 1.00 . A A . 109 TYR HE2  1 1 
        3  23398 1 1 109 TYR HH   H  -4.615  15.833   2.049 1.00 . A A . 109 TYR HH   1 1 
        3  23399 1 1 109 TYR N    N   1.418  14.607  -0.417 1.00 . A A . 109 TYR N    1 1 
        3  23400 1 1 109 TYR O    O   1.751  11.475  -2.081 1.00 . A A . 109 TYR O    1 1 
        3  23401 1 1 109 TYR OH   O  -4.569  16.264   1.192 1.00 . A A . 109 TYR OH   1 1 
        3  23402 1 1 110 ALA C    C   4.740  12.111  -2.515 1.00 . A A . 110 ALA C    1 1 
        3  23403 1 1 110 ALA CA   C   3.800  12.892  -3.448 1.00 . A A . 110 ALA CA   1 1 
        3  23404 1 1 110 ALA CB   C   4.583  13.990  -4.192 1.00 . A A . 110 ALA CB   1 1 
        3  23405 1 1 110 ALA H    H   2.592  14.445  -2.626 1.00 . A A . 110 ALA H    1 1 
        3  23406 1 1 110 ALA HA   H   3.380  12.211  -4.183 1.00 . A A . 110 ALA HA   1 1 
        3  23407 1 1 110 ALA HB1  H   5.501  13.581  -4.581 1.00 . A A . 110 ALA HB1  1 1 
        3  23408 1 1 110 ALA HB2  H   4.810  14.804  -3.523 1.00 . A A . 110 ALA HB2  1 1 
        3  23409 1 1 110 ALA HB3  H   4.014  14.365  -5.026 1.00 . A A . 110 ALA HB3  1 1 
        3  23410 1 1 110 ALA N    N   2.684  13.470  -2.662 1.00 . A A . 110 ALA N    1 1 
        3  23411 1 1 110 ALA O    O   5.189  11.015  -2.850 1.00 . A A . 110 ALA O    1 1 
        3  23412 1 1 111 ARG C    C   5.303  10.749   0.154 1.00 . A A . 111 ARG C    1 1 
        3  23413 1 1 111 ARG CA   C   5.833  12.119  -0.269 1.00 . A A . 111 ARG CA   1 1 
        3  23414 1 1 111 ARG CB   C   5.891  13.077   0.952 1.00 . A A . 111 ARG CB   1 1 
        3  23415 1 1 111 ARG CD   C   6.493  13.428   3.426 1.00 . A A . 111 ARG CD   1 1 
        3  23416 1 1 111 ARG CG   C   6.598  12.500   2.201 1.00 . A A . 111 ARG CG   1 1 
        3  23417 1 1 111 ARG CZ   C   6.908  15.903   3.496 1.00 . A A . 111 ARG CZ   1 1 
        3  23418 1 1 111 ARG H    H   4.582  13.576  -1.161 1.00 . A A . 111 ARG H    1 1 
        3  23419 1 1 111 ARG HA   H   6.832  12.003  -0.673 1.00 . A A . 111 ARG HA   1 1 
        3  23420 1 1 111 ARG HB2  H   6.413  13.983   0.655 1.00 . A A . 111 ARG HB2  1 1 
        3  23421 1 1 111 ARG HB3  H   4.877  13.346   1.232 1.00 . A A . 111 ARG HB3  1 1 
        3  23422 1 1 111 ARG HD2  H   5.453  13.698   3.575 1.00 . A A . 111 ARG HD2  1 1 
        3  23423 1 1 111 ARG HD3  H   6.848  12.893   4.300 1.00 . A A . 111 ARG HD3  1 1 
        3  23424 1 1 111 ARG HE   H   8.213  14.503   2.931 1.00 . A A . 111 ARG HE   1 1 
        3  23425 1 1 111 ARG HG2  H   6.143  11.549   2.448 1.00 . A A . 111 ARG HG2  1 1 
        3  23426 1 1 111 ARG HG3  H   7.647  12.337   1.969 1.00 . A A . 111 ARG HG3  1 1 
        3  23427 1 1 111 ARG HH11 H   5.023  15.419   4.060 1.00 . A A . 111 ARG HH11 1 1 
        3  23428 1 1 111 ARG HH12 H   5.397  17.112   4.092 1.00 . A A . 111 ARG HH12 1 1 
        3  23429 1 1 111 ARG HH21 H   8.712  16.700   3.040 1.00 . A A . 111 ARG HH21 1 1 
        3  23430 1 1 111 ARG HH22 H   7.493  17.839   3.515 1.00 . A A . 111 ARG HH22 1 1 
        3  23431 1 1 111 ARG N    N   4.992  12.704  -1.331 1.00 . A A . 111 ARG N    1 1 
        3  23432 1 1 111 ARG NE   N   7.302  14.643   3.258 1.00 . A A . 111 ARG NE   1 1 
        3  23433 1 1 111 ARG NH1  N   5.675  16.163   3.911 1.00 . A A . 111 ARG NH1  1 1 
        3  23434 1 1 111 ARG NH2  N   7.773  16.892   3.345 1.00 . A A . 111 ARG NH2  1 1 
        3  23435 1 1 111 ARG O    O   6.045   9.762   0.133 1.00 . A A . 111 ARG O    1 1 
        3  23436 1 1 112 GLU C    C   3.373   8.382  -0.035 1.00 . A A . 112 GLU C    1 1 
        3  23437 1 1 112 GLU CA   C   3.342   9.503   1.012 1.00 . A A . 112 GLU CA   1 1 
        3  23438 1 1 112 GLU CB   C   1.890   9.856   1.423 1.00 . A A . 112 GLU CB   1 1 
        3  23439 1 1 112 GLU CD   C   0.352   7.800   0.967 1.00 . A A . 112 GLU CD   1 1 
        3  23440 1 1 112 GLU CG   C   1.046   8.695   2.018 1.00 . A A . 112 GLU CG   1 1 
        3  23441 1 1 112 GLU H    H   3.476  11.531   0.423 1.00 . A A . 112 GLU H    1 1 
        3  23442 1 1 112 GLU HA   H   3.880   9.170   1.895 1.00 . A A . 112 GLU HA   1 1 
        3  23443 1 1 112 GLU HB2  H   1.934  10.647   2.162 1.00 . A A . 112 GLU HB2  1 1 
        3  23444 1 1 112 GLU HB3  H   1.364  10.245   0.551 1.00 . A A . 112 GLU HB3  1 1 
        3  23445 1 1 112 GLU HG2  H   1.691   8.079   2.637 1.00 . A A . 112 GLU HG2  1 1 
        3  23446 1 1 112 GLU HG3  H   0.278   9.120   2.656 1.00 . A A . 112 GLU HG3  1 1 
        3  23447 1 1 112 GLU N    N   4.010  10.711   0.510 1.00 . A A . 112 GLU N    1 1 
        3  23448 1 1 112 GLU O    O   3.719   7.240   0.288 1.00 . A A . 112 GLU O    1 1 
        3  23449 1 1 112 GLU OE1  O  -0.507   8.316   0.220 1.00 . A A . 112 GLU OE1  1 1 
        3  23450 1 1 112 GLU OE2  O   0.673   6.589   0.874 1.00 . A A . 112 GLU OE2  1 1 
        3  23451 1 1 113 CYS C    C   4.274   7.078  -2.631 1.00 . A A . 113 CYS C    1 1 
        3  23452 1 1 113 CYS CA   C   2.927   7.782  -2.408 1.00 . A A . 113 CYS CA   1 1 
        3  23453 1 1 113 CYS CB   C   2.470   8.489  -3.697 1.00 . A A . 113 CYS CB   1 1 
        3  23454 1 1 113 CYS H    H   2.777   9.670  -1.453 1.00 . A A . 113 CYS H    1 1 
        3  23455 1 1 113 CYS HA   H   2.184   7.038  -2.144 1.00 . A A . 113 CYS HA   1 1 
        3  23456 1 1 113 CYS HB2  H   1.528   8.989  -3.516 1.00 . A A . 113 CYS HB2  1 1 
        3  23457 1 1 113 CYS HB3  H   3.207   9.228  -3.987 1.00 . A A . 113 CYS HB3  1 1 
        3  23458 1 1 113 CYS HG   H   3.317   6.636  -5.244 1.00 . A A . 113 CYS HG   1 1 
        3  23459 1 1 113 CYS N    N   3.005   8.736  -1.285 1.00 . A A . 113 CYS N    1 1 
        3  23460 1 1 113 CYS O    O   4.323   5.845  -2.747 1.00 . A A . 113 CYS O    1 1 
        3  23461 1 1 113 CYS SG   S   2.225   7.381  -5.109 1.00 . A A . 113 CYS SG   1 1 
        3  23462 1 1 114 ILE C    C   7.101   6.450  -1.618 1.00 . A A . 114 ILE C    1 1 
        3  23463 1 1 114 ILE CA   C   6.741   7.361  -2.793 1.00 . A A . 114 ILE CA   1 1 
        3  23464 1 1 114 ILE CB   C   7.809   8.515  -2.910 1.00 . A A . 114 ILE CB   1 1 
        3  23465 1 1 114 ILE CD1  C   8.341  10.611  -4.368 1.00 . A A . 114 ILE CD1  1 1 
        3  23466 1 1 114 ILE CG1  C   7.530   9.350  -4.199 1.00 . A A . 114 ILE CG1  1 1 
        3  23467 1 1 114 ILE CG2  C   9.261   7.944  -2.897 1.00 . A A . 114 ILE CG2  1 1 
        3  23468 1 1 114 ILE H    H   5.238   8.843  -2.537 1.00 . A A . 114 ILE H    1 1 
        3  23469 1 1 114 ILE HA   H   6.774   6.774  -3.709 1.00 . A A . 114 ILE HA   1 1 
        3  23470 1 1 114 ILE HB   H   7.700   9.163  -2.041 1.00 . A A . 114 ILE HB   1 1 
        3  23471 1 1 114 ILE HD11 H   7.929  11.192  -5.187 1.00 . A A . 114 ILE HD11 1 1 
        3  23472 1 1 114 ILE HD12 H   9.365  10.355  -4.594 1.00 . A A . 114 ILE HD12 1 1 
        3  23473 1 1 114 ILE HD13 H   8.306  11.196  -3.466 1.00 . A A . 114 ILE HD13 1 1 
        3  23474 1 1 114 ILE HG12 H   7.720   8.735  -5.068 1.00 . A A . 114 ILE HG12 1 1 
        3  23475 1 1 114 ILE HG13 H   6.485   9.642  -4.210 1.00 . A A . 114 ILE HG13 1 1 
        3  23476 1 1 114 ILE HG21 H   9.977   8.742  -2.874 1.00 . A A . 114 ILE HG21 1 1 
        3  23477 1 1 114 ILE HG22 H   9.428   7.345  -3.780 1.00 . A A . 114 ILE HG22 1 1 
        3  23478 1 1 114 ILE HG23 H   9.407   7.325  -2.021 1.00 . A A . 114 ILE HG23 1 1 
        3  23479 1 1 114 ILE N    N   5.365   7.877  -2.644 1.00 . A A . 114 ILE N    1 1 
        3  23480 1 1 114 ILE O    O   7.508   5.313  -1.830 1.00 . A A . 114 ILE O    1 1 
        3  23481 1 1 115 THR C    C   6.626   4.856   0.930 1.00 . A A . 115 THR C    1 1 
        3  23482 1 1 115 THR CA   C   7.290   6.255   0.844 1.00 . A A . 115 THR CA   1 1 
        3  23483 1 1 115 THR CB   C   6.908   7.109   2.101 1.00 . A A . 115 THR CB   1 1 
        3  23484 1 1 115 THR CG2  C   7.279   6.404   3.417 1.00 . A A . 115 THR CG2  1 1 
        3  23485 1 1 115 THR H    H   6.491   7.838  -0.308 1.00 . A A . 115 THR H    1 1 
        3  23486 1 1 115 THR HA   H   8.371   6.139   0.824 1.00 . A A . 115 THR HA   1 1 
        3  23487 1 1 115 THR HB   H   5.834   7.277   2.090 1.00 . A A . 115 THR HB   1 1 
        3  23488 1 1 115 THR HG1  H   8.219   8.392   1.352 1.00 . A A . 115 THR HG1  1 1 
        3  23489 1 1 115 THR HG21 H   6.566   5.617   3.625 1.00 . A A . 115 THR HG21 1 1 
        3  23490 1 1 115 THR HG22 H   7.287   7.110   4.238 1.00 . A A . 115 THR HG22 1 1 
        3  23491 1 1 115 THR HG23 H   8.261   5.973   3.334 1.00 . A A . 115 THR HG23 1 1 
        3  23492 1 1 115 THR N    N   6.911   6.959  -0.390 1.00 . A A . 115 THR N    1 1 
        3  23493 1 1 115 THR O    O   7.262   3.870   1.339 1.00 . A A . 115 THR O    1 1 
        3  23494 1 1 115 THR OG1  O   7.553   8.393   2.048 1.00 . A A . 115 THR OG1  1 1 
        3  23495 1 1 116 SER C    C   5.169   2.582  -0.581 1.00 . A A . 116 SER C    1 1 
        3  23496 1 1 116 SER CA   C   4.571   3.556   0.457 1.00 . A A . 116 SER CA   1 1 
        3  23497 1 1 116 SER CB   C   3.093   3.878   0.134 1.00 . A A . 116 SER CB   1 1 
        3  23498 1 1 116 SER H    H   4.929   5.619   0.185 1.00 . A A . 116 SER H    1 1 
        3  23499 1 1 116 SER HA   H   4.626   3.095   1.443 1.00 . A A . 116 SER HA   1 1 
        3  23500 1 1 116 SER HB2  H   2.712   4.576   0.869 1.00 . A A . 116 SER HB2  1 1 
        3  23501 1 1 116 SER HB3  H   3.027   4.332  -0.848 1.00 . A A . 116 SER HB3  1 1 
        3  23502 1 1 116 SER HG   H   1.531   2.855   0.763 1.00 . A A . 116 SER HG   1 1 
        3  23503 1 1 116 SER N    N   5.354   4.795   0.498 1.00 . A A . 116 SER N    1 1 
        3  23504 1 1 116 SER O    O   5.403   1.425  -0.264 1.00 . A A . 116 SER O    1 1 
        3  23505 1 1 116 SER OG   O   2.270   2.716   0.150 1.00 . A A . 116 SER OG   1 1 
        3  23506 1 1 117 MET C    C   7.420   1.664  -2.437 1.00 . A A . 117 MET C    1 1 
        3  23507 1 1 117 MET CA   C   6.090   2.305  -2.899 1.00 . A A . 117 MET CA   1 1 
        3  23508 1 1 117 MET CB   C   6.367   3.237  -4.108 1.00 . A A . 117 MET CB   1 1 
        3  23509 1 1 117 MET CE   C   7.105   5.273  -6.164 1.00 . A A . 117 MET CE   1 1 
        3  23510 1 1 117 MET CG   C   5.132   3.702  -4.899 1.00 . A A . 117 MET CG   1 1 
        3  23511 1 1 117 MET H    H   5.231   4.028  -1.973 1.00 . A A . 117 MET H    1 1 
        3  23512 1 1 117 MET HA   H   5.404   1.525  -3.202 1.00 . A A . 117 MET HA   1 1 
        3  23513 1 1 117 MET HB2  H   6.872   4.123  -3.742 1.00 . A A . 117 MET HB2  1 1 
        3  23514 1 1 117 MET HB3  H   7.036   2.732  -4.801 1.00 . A A . 117 MET HB3  1 1 
        3  23515 1 1 117 MET HE1  H   7.348   6.143  -6.749 1.00 . A A . 117 MET HE1  1 1 
        3  23516 1 1 117 MET HE2  H   7.302   4.386  -6.744 1.00 . A A . 117 MET HE2  1 1 
        3  23517 1 1 117 MET HE3  H   7.717   5.269  -5.275 1.00 . A A . 117 MET HE3  1 1 
        3  23518 1 1 117 MET HG2  H   4.903   2.977  -5.671 1.00 . A A . 117 MET HG2  1 1 
        3  23519 1 1 117 MET HG3  H   4.285   3.779  -4.227 1.00 . A A . 117 MET HG3  1 1 
        3  23520 1 1 117 MET N    N   5.450   3.088  -1.801 1.00 . A A . 117 MET N    1 1 
        3  23521 1 1 117 MET O    O   7.681   0.481  -2.694 1.00 . A A . 117 MET O    1 1 
        3  23522 1 1 117 MET SD   S   5.373   5.317  -5.687 1.00 . A A . 117 MET SD   1 1 
        3  23523 1 1 118 VAL C    C   9.396   0.937  -0.186 1.00 . A A . 118 VAL C    1 1 
        3  23524 1 1 118 VAL CA   C   9.541   2.084  -1.209 1.00 . A A . 118 VAL CA   1 1 
        3  23525 1 1 118 VAL CB   C  10.261   3.331  -0.564 1.00 . A A . 118 VAL CB   1 1 
        3  23526 1 1 118 VAL CG1  C  11.573   2.931   0.146 1.00 . A A . 118 VAL CG1  1 1 
        3  23527 1 1 118 VAL CG2  C  10.506   4.447  -1.623 1.00 . A A . 118 VAL CG2  1 1 
        3  23528 1 1 118 VAL H    H   7.926   3.391  -1.572 1.00 . A A . 118 VAL H    1 1 
        3  23529 1 1 118 VAL HA   H  10.147   1.734  -2.043 1.00 . A A . 118 VAL HA   1 1 
        3  23530 1 1 118 VAL HB   H   9.594   3.741   0.194 1.00 . A A . 118 VAL HB   1 1 
        3  23531 1 1 118 VAL HG11 H  11.347   2.314   1.008 1.00 . A A . 118 VAL HG11 1 1 
        3  23532 1 1 118 VAL HG12 H  12.104   3.815   0.477 1.00 . A A . 118 VAL HG12 1 1 
        3  23533 1 1 118 VAL HG13 H  12.202   2.369  -0.530 1.00 . A A . 118 VAL HG13 1 1 
        3  23534 1 1 118 VAL HG21 H   9.568   4.703  -2.109 1.00 . A A . 118 VAL HG21 1 1 
        3  23535 1 1 118 VAL HG22 H  11.208   4.116  -2.371 1.00 . A A . 118 VAL HG22 1 1 
        3  23536 1 1 118 VAL HG23 H  10.899   5.330  -1.137 1.00 . A A . 118 VAL HG23 1 1 
        3  23537 1 1 118 VAL N    N   8.230   2.479  -1.741 1.00 . A A . 118 VAL N    1 1 
        3  23538 1 1 118 VAL O    O  10.103  -0.080  -0.272 1.00 . A A . 118 VAL O    1 1 
        3  23539 1 1 119 SER C    C   7.537  -1.178   1.255 1.00 . A A . 119 SER C    1 1 
        3  23540 1 1 119 SER CA   C   8.194   0.108   1.816 1.00 . A A . 119 SER CA   1 1 
        3  23541 1 1 119 SER CB   C   7.322   0.735   2.932 1.00 . A A . 119 SER CB   1 1 
        3  23542 1 1 119 SER H    H   7.890   1.913   0.727 1.00 . A A . 119 SER H    1 1 
        3  23543 1 1 119 SER HA   H   9.160  -0.157   2.238 1.00 . A A . 119 SER HA   1 1 
        3  23544 1 1 119 SER HB2  H   7.202   0.027   3.740 1.00 . A A . 119 SER HB2  1 1 
        3  23545 1 1 119 SER HB3  H   7.812   1.621   3.310 1.00 . A A . 119 SER HB3  1 1 
        3  23546 1 1 119 SER HG   H   5.842   0.664   1.639 1.00 . A A . 119 SER HG   1 1 
        3  23547 1 1 119 SER N    N   8.442   1.099   0.751 1.00 . A A . 119 SER N    1 1 
        3  23548 1 1 119 SER O    O   7.661  -2.254   1.846 1.00 . A A . 119 SER O    1 1 
        3  23549 1 1 119 SER OG   O   6.035   1.109   2.467 1.00 . A A . 119 SER OG   1 1 
        3  23550 1 1 120 ARG C    C   7.350  -3.046  -1.285 1.00 . A A . 120 ARG C    1 1 
        3  23551 1 1 120 ARG CA   C   6.246  -2.195  -0.625 1.00 . A A . 120 ARG CA   1 1 
        3  23552 1 1 120 ARG CB   C   5.205  -1.696  -1.674 1.00 . A A . 120 ARG CB   1 1 
        3  23553 1 1 120 ARG CD   C   2.973  -0.445  -2.061 1.00 . A A . 120 ARG CD   1 1 
        3  23554 1 1 120 ARG CG   C   3.910  -1.127  -1.045 1.00 . A A . 120 ARG CG   1 1 
        3  23555 1 1 120 ARG CZ   C   0.633  -0.480  -1.160 1.00 . A A . 120 ARG CZ   1 1 
        3  23556 1 1 120 ARG H    H   6.750  -0.151  -0.281 1.00 . A A . 120 ARG H    1 1 
        3  23557 1 1 120 ARG HA   H   5.733  -2.817   0.106 1.00 . A A . 120 ARG HA   1 1 
        3  23558 1 1 120 ARG HB2  H   5.668  -0.918  -2.275 1.00 . A A . 120 ARG HB2  1 1 
        3  23559 1 1 120 ARG HB3  H   4.934  -2.522  -2.325 1.00 . A A . 120 ARG HB3  1 1 
        3  23560 1 1 120 ARG HD2  H   3.517   0.345  -2.568 1.00 . A A . 120 ARG HD2  1 1 
        3  23561 1 1 120 ARG HD3  H   2.638  -1.174  -2.792 1.00 . A A . 120 ARG HD3  1 1 
        3  23562 1 1 120 ARG HE   H   1.894   1.081  -1.075 1.00 . A A . 120 ARG HE   1 1 
        3  23563 1 1 120 ARG HG2  H   3.370  -1.936  -0.570 1.00 . A A . 120 ARG HG2  1 1 
        3  23564 1 1 120 ARG HG3  H   4.186  -0.400  -0.287 1.00 . A A . 120 ARG HG3  1 1 
        3  23565 1 1 120 ARG HH11 H   1.193  -2.230  -2.021 1.00 . A A . 120 ARG HH11 1 1 
        3  23566 1 1 120 ARG HH12 H  -0.421  -2.199  -1.373 1.00 . A A . 120 ARG HH12 1 1 
        3  23567 1 1 120 ARG HH21 H  -0.221   1.088  -0.181 1.00 . A A . 120 ARG HH21 1 1 
        3  23568 1 1 120 ARG HH22 H  -1.215  -0.332  -0.341 1.00 . A A . 120 ARG HH22 1 1 
        3  23569 1 1 120 ARG N    N   6.845  -1.047   0.101 1.00 . A A . 120 ARG N    1 1 
        3  23570 1 1 120 ARG NE   N   1.800   0.149  -1.387 1.00 . A A . 120 ARG NE   1 1 
        3  23571 1 1 120 ARG NH1  N   0.455  -1.737  -1.550 1.00 . A A . 120 ARG NH1  1 1 
        3  23572 1 1 120 ARG NH2  N  -0.343   0.143  -0.509 1.00 . A A . 120 ARG NH2  1 1 
        3  23573 1 1 120 ARG O    O   7.170  -4.251  -1.491 1.00 . A A . 120 ARG O    1 1 
        3  23574 1 1 121 GLY C    C  10.570  -3.575  -0.866 1.00 . A A . 121 GLY C    1 1 
        3  23575 1 1 121 GLY CA   C   9.710  -3.091  -2.036 1.00 . A A . 121 GLY CA   1 1 
        3  23576 1 1 121 GLY H    H   8.507  -1.414  -1.548 1.00 . A A . 121 GLY H    1 1 
        3  23577 1 1 121 GLY HA2  H   9.449  -3.945  -2.653 1.00 . A A . 121 GLY HA2  1 1 
        3  23578 1 1 121 GLY HA3  H  10.297  -2.405  -2.633 1.00 . A A . 121 GLY HA3  1 1 
        3  23579 1 1 121 GLY N    N   8.493  -2.397  -1.605 1.00 . A A . 121 GLY N    1 1 
        3  23580 1 1 121 GLY O    O  11.711  -4.003  -1.079 1.00 . A A . 121 GLY O    1 1 
        3  23581 1 1 122 THR C    C  12.003  -3.087   1.875 1.00 . A A . 122 THR C    1 1 
        3  23582 1 1 122 THR CA   C  10.649  -3.812   1.667 1.00 . A A . 122 THR CA   1 1 
        3  23583 1 1 122 THR CB   C  10.727  -5.362   1.959 1.00 . A A . 122 THR CB   1 1 
        3  23584 1 1 122 THR CG2  C  11.805  -6.114   1.181 1.00 . A A . 122 THR CG2  1 1 
        3  23585 1 1 122 THR H    H   9.080  -3.190   0.404 1.00 . A A . 122 THR H    1 1 
        3  23586 1 1 122 THR HA   H   9.974  -3.396   2.412 1.00 . A A . 122 THR HA   1 1 
        3  23587 1 1 122 THR HB   H   9.763  -5.808   1.722 1.00 . A A . 122 THR HB   1 1 
        3  23588 1 1 122 THR HG1  H  11.668  -6.255   3.429 1.00 . A A . 122 THR HG1  1 1 
        3  23589 1 1 122 THR HG21 H  12.779  -5.708   1.421 1.00 . A A . 122 THR HG21 1 1 
        3  23590 1 1 122 THR HG22 H  11.640  -6.025   0.117 1.00 . A A . 122 THR HG22 1 1 
        3  23591 1 1 122 THR HG23 H  11.787  -7.165   1.451 1.00 . A A . 122 THR HG23 1 1 
        3  23592 1 1 122 THR N    N  10.006  -3.494   0.364 1.00 . A A . 122 THR N    1 1 
        3  23593 1 1 122 THR O    O  12.849  -3.504   2.680 1.00 . A A . 122 THR O    1 1 
        3  23594 1 1 122 THR OG1  O  10.996  -5.569   3.342 1.00 . A A . 122 THR OG1  1 1 
        3  23595 1 1 123 PHE C    C  13.037  -0.078   2.503 1.00 . A A . 123 PHE C    1 1 
        3  23596 1 1 123 PHE CA   C  13.318  -1.066   1.348 1.00 . A A . 123 PHE CA   1 1 
        3  23597 1 1 123 PHE CB   C  13.590  -0.294   0.032 1.00 . A A . 123 PHE CB   1 1 
        3  23598 1 1 123 PHE CD1  C  15.294  -1.769  -1.149 1.00 . A A . 123 PHE CD1  1 1 
        3  23599 1 1 123 PHE CD2  C  13.196  -1.392  -2.241 1.00 . A A . 123 PHE CD2  1 1 
        3  23600 1 1 123 PHE CE1  C  15.709  -2.547  -2.215 1.00 . A A . 123 PHE CE1  1 1 
        3  23601 1 1 123 PHE CE2  C  13.611  -2.177  -3.303 1.00 . A A . 123 PHE CE2  1 1 
        3  23602 1 1 123 PHE CG   C  14.028  -1.176  -1.142 1.00 . A A . 123 PHE CG   1 1 
        3  23603 1 1 123 PHE CZ   C  14.869  -2.752  -3.290 1.00 . A A . 123 PHE CZ   1 1 
        3  23604 1 1 123 PHE H    H  11.465  -1.684   0.553 1.00 . A A . 123 PHE H    1 1 
        3  23605 1 1 123 PHE HA   H  14.189  -1.669   1.595 1.00 . A A . 123 PHE HA   1 1 
        3  23606 1 1 123 PHE HB2  H  12.690   0.242  -0.257 1.00 . A A . 123 PHE HB2  1 1 
        3  23607 1 1 123 PHE HB3  H  14.377   0.434   0.204 1.00 . A A . 123 PHE HB3  1 1 
        3  23608 1 1 123 PHE HD1  H  15.959  -1.615  -0.308 1.00 . A A . 123 PHE HD1  1 1 
        3  23609 1 1 123 PHE HD2  H  12.209  -0.945  -2.259 1.00 . A A . 123 PHE HD2  1 1 
        3  23610 1 1 123 PHE HE1  H  16.692  -3.000  -2.203 1.00 . A A . 123 PHE HE1  1 1 
        3  23611 1 1 123 PHE HE2  H  12.953  -2.337  -4.148 1.00 . A A . 123 PHE HE2  1 1 
        3  23612 1 1 123 PHE HZ   H  15.194  -3.363  -4.123 1.00 . A A . 123 PHE HZ   1 1 
        3  23613 1 1 123 PHE N    N  12.165  -1.952   1.182 1.00 . A A . 123 PHE N    1 1 
        3  23614 1 1 123 PHE O    O  11.859   0.222   2.769 1.00 . A A . 123 PHE O    1 1 
        3  23615 1 1 124 PRO C    C  13.235   2.710   3.685 1.00 . A A . 124 PRO C    1 1 
        3  23616 1 1 124 PRO CA   C  13.947   1.470   4.263 1.00 . A A . 124 PRO CA   1 1 
        3  23617 1 1 124 PRO CB   C  15.411   1.788   4.698 1.00 . A A . 124 PRO CB   1 1 
        3  23618 1 1 124 PRO CD   C  15.524   0.007   3.091 1.00 . A A . 124 PRO CD   1 1 
        3  23619 1 1 124 PRO CG   C  16.279   1.208   3.615 1.00 . A A . 124 PRO CG   1 1 
        3  23620 1 1 124 PRO HA   H  13.383   1.091   5.113 1.00 . A A . 124 PRO HA   1 1 
        3  23621 1 1 124 PRO HB2  H  15.566   2.861   4.793 1.00 . A A . 124 PRO HB2  1 1 
        3  23622 1 1 124 PRO HB3  H  15.628   1.305   5.641 1.00 . A A . 124 PRO HB3  1 1 
        3  23623 1 1 124 PRO HD2  H  15.786  -0.186   2.057 1.00 . A A . 124 PRO HD2  1 1 
        3  23624 1 1 124 PRO HD3  H  15.721  -0.870   3.696 1.00 . A A . 124 PRO HD3  1 1 
        3  23625 1 1 124 PRO HG2  H  16.430   1.941   2.824 1.00 . A A . 124 PRO HG2  1 1 
        3  23626 1 1 124 PRO HG3  H  17.238   0.900   4.021 1.00 . A A . 124 PRO HG3  1 1 
        3  23627 1 1 124 PRO N    N  14.102   0.423   3.219 1.00 . A A . 124 PRO N    1 1 
        3  23628 1 1 124 PRO O    O  13.640   3.215   2.630 1.00 . A A . 124 PRO O    1 1 
        3  23629 1 1 125 GLN C    C  11.987   5.487   3.486 1.00 . A A . 125 GLN C    1 1 
        3  23630 1 1 125 GLN CA   C  11.239   4.195   3.886 1.00 . A A . 125 GLN CA   1 1 
        3  23631 1 1 125 GLN CB   C  10.145   4.506   4.952 1.00 . A A . 125 GLN CB   1 1 
        3  23632 1 1 125 GLN CD   C   9.497   5.824   7.088 1.00 . A A . 125 GLN CD   1 1 
        3  23633 1 1 125 GLN CG   C  10.600   5.428   6.108 1.00 . A A . 125 GLN CG   1 1 
        3  23634 1 1 125 GLN H    H  12.017   2.797   5.278 1.00 . A A . 125 GLN H    1 1 
        3  23635 1 1 125 GLN HA   H  10.754   3.783   3.002 1.00 . A A . 125 GLN HA   1 1 
        3  23636 1 1 125 GLN HB2  H   9.304   4.978   4.458 1.00 . A A . 125 GLN HB2  1 1 
        3  23637 1 1 125 GLN HB3  H   9.804   3.569   5.380 1.00 . A A . 125 GLN HB3  1 1 
        3  23638 1 1 125 GLN HE21 H   8.146   5.800   5.641 1.00 . A A . 125 GLN HE21 1 1 
        3  23639 1 1 125 GLN HE22 H   7.557   6.208   7.193 1.00 . A A . 125 GLN HE22 1 1 
        3  23640 1 1 125 GLN HG2  H  11.395   4.941   6.658 1.00 . A A . 125 GLN HG2  1 1 
        3  23641 1 1 125 GLN HG3  H  10.980   6.342   5.665 1.00 . A A . 125 GLN HG3  1 1 
        3  23642 1 1 125 GLN N    N  12.173   3.166   4.386 1.00 . A A . 125 GLN N    1 1 
        3  23643 1 1 125 GLN NE2  N   8.277   5.958   6.589 1.00 . A A . 125 GLN NE2  1 1 
        3  23644 1 1 125 GLN O    O  12.970   5.882   4.141 1.00 . A A . 125 GLN O    1 1 
        3  23645 1 1 125 GLN OE1  O   9.746   6.043   8.274 1.00 . A A . 125 GLN OE1  1 1 
        3  23646 1 1 126 LEU C    C  11.139   8.495   1.912 1.00 . A A . 126 LEU C    1 1 
        3  23647 1 1 126 LEU CA   C  12.157   7.360   1.881 1.00 . A A . 126 LEU CA   1 1 
        3  23648 1 1 126 LEU CB   C  12.743   7.145   0.460 1.00 . A A . 126 LEU CB   1 1 
        3  23649 1 1 126 LEU CD1  C  14.519   6.088  -1.051 1.00 . A A . 126 LEU CD1  1 1 
        3  23650 1 1 126 LEU CD2  C  14.991   6.329   1.440 1.00 . A A . 126 LEU CD2  1 1 
        3  23651 1 1 126 LEU CG   C  13.904   6.099   0.358 1.00 . A A . 126 LEU CG   1 1 
        3  23652 1 1 126 LEU H    H  10.734   5.788   1.956 1.00 . A A . 126 LEU H    1 1 
        3  23653 1 1 126 LEU HA   H  12.981   7.628   2.545 1.00 . A A . 126 LEU HA   1 1 
        3  23654 1 1 126 LEU HB2  H  11.934   6.824  -0.195 1.00 . A A . 126 LEU HB2  1 1 
        3  23655 1 1 126 LEU HB3  H  13.112   8.097   0.093 1.00 . A A . 126 LEU HB3  1 1 
        3  23656 1 1 126 LEU HD11 H  14.935   7.061  -1.283 1.00 . A A . 126 LEU HD11 1 1 
        3  23657 1 1 126 LEU HD12 H  13.755   5.845  -1.778 1.00 . A A . 126 LEU HD12 1 1 
        3  23658 1 1 126 LEU HD13 H  15.302   5.343  -1.104 1.00 . A A . 126 LEU HD13 1 1 
        3  23659 1 1 126 LEU HD21 H  14.550   6.237   2.424 1.00 . A A . 126 LEU HD21 1 1 
        3  23660 1 1 126 LEU HD22 H  15.418   7.318   1.333 1.00 . A A . 126 LEU HD22 1 1 
        3  23661 1 1 126 LEU HD23 H  15.774   5.590   1.333 1.00 . A A . 126 LEU HD23 1 1 
        3  23662 1 1 126 LEU HG   H  13.489   5.111   0.528 1.00 . A A . 126 LEU HG   1 1 
        3  23663 1 1 126 LEU N    N  11.531   6.132   2.403 1.00 . A A . 126 LEU N    1 1 
        3  23664 1 1 126 LEU O    O  10.281   8.620   1.027 1.00 . A A . 126 LEU O    1 1 
        3  23665 1 1 127 ASN C    C  11.016  11.697   2.781 1.00 . A A . 127 ASN C    1 1 
        3  23666 1 1 127 ASN CA   C  10.340  10.410   3.255 1.00 . A A . 127 ASN CA   1 1 
        3  23667 1 1 127 ASN CB   C  10.047  10.474   4.781 1.00 . A A . 127 ASN CB   1 1 
        3  23668 1 1 127 ASN CG   C   9.401   9.205   5.343 1.00 . A A . 127 ASN CG   1 1 
        3  23669 1 1 127 ASN H    H  11.966   9.121   3.611 1.00 . A A . 127 ASN H    1 1 
        3  23670 1 1 127 ASN HA   H   9.405  10.258   2.714 1.00 . A A . 127 ASN HA   1 1 
        3  23671 1 1 127 ASN HB2  H  10.973  10.639   5.316 1.00 . A A . 127 ASN HB2  1 1 
        3  23672 1 1 127 ASN HB3  H   9.379  11.311   4.972 1.00 . A A . 127 ASN HB3  1 1 
        3  23673 1 1 127 ASN HD21 H   8.677  10.201   6.890 1.00 . A A . 127 ASN HD21 1 1 
        3  23674 1 1 127 ASN HD22 H   8.318   8.514   6.842 1.00 . A A . 127 ASN HD22 1 1 
        3  23675 1 1 127 ASN N    N  11.241   9.295   2.974 1.00 . A A . 127 ASN N    1 1 
        3  23676 1 1 127 ASN ND2  N   8.731   9.320   6.471 1.00 . A A . 127 ASN ND2  1 1 
        3  23677 1 1 127 ASN O    O  12.141  11.999   3.200 1.00 . A A . 127 ASN O    1 1 
        3  23678 1 1 127 ASN OD1  O   9.538   8.123   4.794 1.00 . A A . 127 ASN OD1  1 1 
        3  23679 1 1 128 LEU C    C  11.025  14.757   2.335 1.00 . A A . 128 LEU C    1 1 
        3  23680 1 1 128 LEU CA   C  10.860  13.657   1.278 1.00 . A A . 128 LEU CA   1 1 
        3  23681 1 1 128 LEU CB   C   9.894  14.138   0.166 1.00 . A A . 128 LEU CB   1 1 
        3  23682 1 1 128 LEU CD1  C   8.575  13.701  -1.977 1.00 . A A . 128 LEU CD1  1 1 
        3  23683 1 1 128 LEU CD2  C  10.833  12.570  -1.618 1.00 . A A . 128 LEU CD2  1 1 
        3  23684 1 1 128 LEU CG   C   9.555  13.103  -0.946 1.00 . A A . 128 LEU CG   1 1 
        3  23685 1 1 128 LEU H    H   9.441  12.124   1.629 1.00 . A A . 128 LEU H    1 1 
        3  23686 1 1 128 LEU HA   H  11.823  13.428   0.835 1.00 . A A . 128 LEU HA   1 1 
        3  23687 1 1 128 LEU HB2  H   8.961  14.445   0.635 1.00 . A A . 128 LEU HB2  1 1 
        3  23688 1 1 128 LEU HB3  H  10.331  15.012  -0.310 1.00 . A A . 128 LEU HB3  1 1 
        3  23689 1 1 128 LEU HD11 H   8.325  12.955  -2.719 1.00 . A A . 128 LEU HD11 1 1 
        3  23690 1 1 128 LEU HD12 H   9.029  14.553  -2.468 1.00 . A A . 128 LEU HD12 1 1 
        3  23691 1 1 128 LEU HD13 H   7.669  14.021  -1.476 1.00 . A A . 128 LEU HD13 1 1 
        3  23692 1 1 128 LEU HD21 H  10.568  11.852  -2.383 1.00 . A A . 128 LEU HD21 1 1 
        3  23693 1 1 128 LEU HD22 H  11.459  12.081  -0.881 1.00 . A A . 128 LEU HD22 1 1 
        3  23694 1 1 128 LEU HD23 H  11.385  13.386  -2.070 1.00 . A A . 128 LEU HD23 1 1 
        3  23695 1 1 128 LEU HG   H   9.054  12.256  -0.487 1.00 . A A . 128 LEU HG   1 1 
        3  23696 1 1 128 LEU N    N  10.335  12.427   1.890 1.00 . A A . 128 LEU N    1 1 
        3  23697 1 1 128 LEU O    O  10.052  15.101   3.005 1.00 . A A . 128 LEU O    1 1 
        3  23698 1 1 129 ALA C    C  11.583  17.589   3.141 1.00 . A A . 129 ALA C    1 1 
        3  23699 1 1 129 ALA CA   C  12.542  16.401   3.412 1.00 . A A . 129 ALA CA   1 1 
        3  23700 1 1 129 ALA CB   C  14.009  16.839   3.272 1.00 . A A . 129 ALA CB   1 1 
        3  23701 1 1 129 ALA H    H  12.991  14.919   1.958 1.00 . A A . 129 ALA H    1 1 
        3  23702 1 1 129 ALA HA   H  12.390  16.032   4.424 1.00 . A A . 129 ALA HA   1 1 
        3  23703 1 1 129 ALA HB1  H  14.225  17.626   3.984 1.00 . A A . 129 ALA HB1  1 1 
        3  23704 1 1 129 ALA HB2  H  14.186  17.205   2.269 1.00 . A A . 129 ALA HB2  1 1 
        3  23705 1 1 129 ALA HB3  H  14.660  15.996   3.463 1.00 . A A . 129 ALA HB3  1 1 
        3  23706 1 1 129 ALA N    N  12.254  15.288   2.484 1.00 . A A . 129 ALA N    1 1 
        3  23707 1 1 129 ALA O    O  11.304  17.879   1.974 1.00 . A A . 129 ALA O    1 1 
        3  23708 1 1 130 PRO C    C  10.744  20.563   3.278 1.00 . A A . 130 PRO C    1 1 
        3  23709 1 1 130 PRO CA   C  10.084  19.392   4.032 1.00 . A A . 130 PRO CA   1 1 
        3  23710 1 1 130 PRO CB   C   9.701  19.782   5.488 1.00 . A A . 130 PRO CB   1 1 
        3  23711 1 1 130 PRO CD   C  11.196  17.921   5.644 1.00 . A A . 130 PRO CD   1 1 
        3  23712 1 1 130 PRO CG   C   9.980  18.549   6.287 1.00 . A A . 130 PRO CG   1 1 
        3  23713 1 1 130 PRO HA   H   9.186  19.082   3.494 1.00 . A A . 130 PRO HA   1 1 
        3  23714 1 1 130 PRO HB2  H  10.310  20.620   5.836 1.00 . A A . 130 PRO HB2  1 1 
        3  23715 1 1 130 PRO HB3  H   8.650  20.043   5.550 1.00 . A A . 130 PRO HB3  1 1 
        3  23716 1 1 130 PRO HD2  H  12.111  18.363   6.028 1.00 . A A . 130 PRO HD2  1 1 
        3  23717 1 1 130 PRO HD3  H  11.202  16.848   5.805 1.00 . A A . 130 PRO HD3  1 1 
        3  23718 1 1 130 PRO HG2  H  10.183  18.812   7.323 1.00 . A A . 130 PRO HG2  1 1 
        3  23719 1 1 130 PRO HG3  H   9.134  17.868   6.238 1.00 . A A . 130 PRO HG3  1 1 
        3  23720 1 1 130 PRO N    N  11.011  18.245   4.204 1.00 . A A . 130 PRO N    1 1 
        3  23721 1 1 130 PRO O    O  11.526  21.328   3.855 1.00 . A A . 130 PRO O    1 1 
        3  23722 1 1 131 VAL C    C   9.880  22.794   0.958 1.00 . A A . 131 VAL C    1 1 
        3  23723 1 1 131 VAL CA   C  10.970  21.732   1.117 1.00 . A A . 131 VAL CA   1 1 
        3  23724 1 1 131 VAL CB   C  11.403  21.194  -0.299 1.00 . A A . 131 VAL CB   1 1 
        3  23725 1 1 131 VAL CG1  C  12.004  22.328  -1.170 1.00 . A A . 131 VAL CG1  1 1 
        3  23726 1 1 131 VAL CG2  C  12.384  20.002  -0.168 1.00 . A A . 131 VAL CG2  1 1 
        3  23727 1 1 131 VAL H    H   9.856  19.992   1.571 1.00 . A A . 131 VAL H    1 1 
        3  23728 1 1 131 VAL HA   H  11.845  22.175   1.600 1.00 . A A . 131 VAL HA   1 1 
        3  23729 1 1 131 VAL HB   H  10.510  20.830  -0.808 1.00 . A A . 131 VAL HB   1 1 
        3  23730 1 1 131 VAL HG11 H  11.275  23.117  -1.293 1.00 . A A . 131 VAL HG11 1 1 
        3  23731 1 1 131 VAL HG12 H  12.269  21.939  -2.147 1.00 . A A . 131 VAL HG12 1 1 
        3  23732 1 1 131 VAL HG13 H  12.891  22.729  -0.695 1.00 . A A . 131 VAL HG13 1 1 
        3  23733 1 1 131 VAL HG21 H  12.661  19.641  -1.151 1.00 . A A . 131 VAL HG21 1 1 
        3  23734 1 1 131 VAL HG22 H  11.909  19.200   0.380 1.00 . A A . 131 VAL HG22 1 1 
        3  23735 1 1 131 VAL HG23 H  13.277  20.315   0.361 1.00 . A A . 131 VAL HG23 1 1 
        3  23736 1 1 131 VAL N    N  10.446  20.664   1.972 1.00 . A A . 131 VAL N    1 1 
        3  23737 1 1 131 VAL O    O   8.827  22.534   0.358 1.00 . A A . 131 VAL O    1 1 
        3  23738 1 1 132 ASN C    C   9.485  25.877   0.156 1.00 . A A . 132 ASN C    1 1 
        3  23739 1 1 132 ASN CA   C   9.225  25.119   1.466 1.00 . A A . 132 ASN CA   1 1 
        3  23740 1 1 132 ASN CB   C   9.428  26.034   2.713 1.00 . A A . 132 ASN CB   1 1 
        3  23741 1 1 132 ASN CG   C   8.349  27.119   2.896 1.00 . A A . 132 ASN CG   1 1 
        3  23742 1 1 132 ASN H    H  10.992  24.093   2.000 1.00 . A A . 132 ASN H    1 1 
        3  23743 1 1 132 ASN HA   H   8.203  24.740   1.463 1.00 . A A . 132 ASN HA   1 1 
        3  23744 1 1 132 ASN HB2  H   9.427  25.411   3.600 1.00 . A A . 132 ASN HB2  1 1 
        3  23745 1 1 132 ASN HB3  H  10.391  26.524   2.640 1.00 . A A . 132 ASN HB3  1 1 
        3  23746 1 1 132 ASN HD21 H   8.724  27.217   4.846 1.00 . A A . 132 ASN HD21 1 1 
        3  23747 1 1 132 ASN HD22 H   7.490  28.276   4.262 1.00 . A A . 132 ASN HD22 1 1 
        3  23748 1 1 132 ASN N    N  10.142  23.980   1.526 1.00 . A A . 132 ASN N    1 1 
        3  23749 1 1 132 ASN ND2  N   8.170  27.582   4.126 1.00 . A A . 132 ASN ND2  1 1 
        3  23750 1 1 132 ASN O    O  10.376  26.741   0.090 1.00 . A A . 132 ASN O    1 1 
        3  23751 1 1 132 ASN OD1  O   7.705  27.558   1.949 1.00 . A A . 132 ASN OD1  1 1 
        3  23752 1 1 133 PHE C    C   8.430  27.610  -2.161 1.00 . A A . 133 PHE C    1 1 
        3  23753 1 1 133 PHE CA   C   8.843  26.132  -2.228 1.00 . A A . 133 PHE CA   1 1 
        3  23754 1 1 133 PHE CB   C   7.944  25.401  -3.267 1.00 . A A . 133 PHE CB   1 1 
        3  23755 1 1 133 PHE CD1  C   9.407  23.346  -3.559 1.00 . A A . 133 PHE CD1  1 1 
        3  23756 1 1 133 PHE CD2  C   7.063  23.009  -3.266 1.00 . A A . 133 PHE CD2  1 1 
        3  23757 1 1 133 PHE CE1  C   9.579  21.979  -3.658 1.00 . A A . 133 PHE CE1  1 1 
        3  23758 1 1 133 PHE CE2  C   7.238  21.643  -3.363 1.00 . A A . 133 PHE CE2  1 1 
        3  23759 1 1 133 PHE CG   C   8.145  23.888  -3.360 1.00 . A A . 133 PHE CG   1 1 
        3  23760 1 1 133 PHE CZ   C   8.498  21.128  -3.560 1.00 . A A . 133 PHE CZ   1 1 
        3  23761 1 1 133 PHE H    H   8.075  24.783  -0.770 1.00 . A A . 133 PHE H    1 1 
        3  23762 1 1 133 PHE HA   H   9.880  26.068  -2.545 1.00 . A A . 133 PHE HA   1 1 
        3  23763 1 1 133 PHE HB2  H   6.902  25.585  -3.021 1.00 . A A . 133 PHE HB2  1 1 
        3  23764 1 1 133 PHE HB3  H   8.138  25.816  -4.252 1.00 . A A . 133 PHE HB3  1 1 
        3  23765 1 1 133 PHE HD1  H  10.267  24.002  -3.636 1.00 . A A . 133 PHE HD1  1 1 
        3  23766 1 1 133 PHE HD2  H   6.068  23.409  -3.114 1.00 . A A . 133 PHE HD2  1 1 
        3  23767 1 1 133 PHE HE1  H  10.569  21.574  -3.814 1.00 . A A . 133 PHE HE1  1 1 
        3  23768 1 1 133 PHE HE2  H   6.385  20.978  -3.286 1.00 . A A . 133 PHE HE2  1 1 
        3  23769 1 1 133 PHE HZ   H   8.640  20.057  -3.635 1.00 . A A . 133 PHE HZ   1 1 
        3  23770 1 1 133 PHE N    N   8.731  25.505  -0.896 1.00 . A A . 133 PHE N    1 1 
        3  23771 1 1 133 PHE O    O   8.920  28.427  -2.936 1.00 . A A . 133 PHE O    1 1 
        3  23772 1 1 134 ASP C    C   7.892  30.309  -0.665 1.00 . A A . 134 ASP C    1 1 
        3  23773 1 1 134 ASP CA   C   6.877  29.237  -1.085 1.00 . A A . 134 ASP CA   1 1 
        3  23774 1 1 134 ASP CB   C   5.708  29.143  -0.062 1.00 . A A . 134 ASP CB   1 1 
        3  23775 1 1 134 ASP CG   C   4.611  30.184  -0.308 1.00 . A A . 134 ASP CG   1 1 
        3  23776 1 1 134 ASP H    H   7.305  27.236  -0.545 1.00 . A A . 134 ASP H    1 1 
        3  23777 1 1 134 ASP HA   H   6.474  29.494  -2.060 1.00 . A A . 134 ASP HA   1 1 
        3  23778 1 1 134 ASP HB2  H   5.263  28.153  -0.121 1.00 . A A . 134 ASP HB2  1 1 
        3  23779 1 1 134 ASP HB3  H   6.098  29.273   0.946 1.00 . A A . 134 ASP HB3  1 1 
        3  23780 1 1 134 ASP N    N   7.530  27.922  -1.206 1.00 . A A . 134 ASP N    1 1 
        3  23781 1 1 134 ASP O    O   8.036  31.344  -1.331 1.00 . A A . 134 ASP O    1 1 
        3  23782 1 1 134 ASP OD1  O   4.726  31.325   0.189 1.00 . A A . 134 ASP OD1  1 1 
        3  23783 1 1 134 ASP OD2  O   3.639  29.866  -1.040 1.00 . A A . 134 ASP OD2  1 1 
        3  23784 1 1 135 ALA C    C  10.853  30.977   0.004 1.00 . A A . 135 ALA C    1 1 
        3  23785 1 1 135 ALA CA   C   9.668  30.879   0.975 1.00 . A A . 135 ALA CA   1 1 
        3  23786 1 1 135 ALA CB   C  10.131  30.357   2.345 1.00 . A A . 135 ALA CB   1 1 
        3  23787 1 1 135 ALA H    H   8.435  29.163   0.880 1.00 . A A . 135 ALA H    1 1 
        3  23788 1 1 135 ALA HA   H   9.245  31.871   1.119 1.00 . A A . 135 ALA HA   1 1 
        3  23789 1 1 135 ALA HB1  H  10.871  31.028   2.765 1.00 . A A . 135 ALA HB1  1 1 
        3  23790 1 1 135 ALA HB2  H  10.565  29.370   2.238 1.00 . A A . 135 ALA HB2  1 1 
        3  23791 1 1 135 ALA HB3  H   9.282  30.299   3.015 1.00 . A A . 135 ALA HB3  1 1 
        3  23792 1 1 135 ALA N    N   8.617  30.009   0.426 1.00 . A A . 135 ALA N    1 1 
        3  23793 1 1 135 ALA O    O  11.425  32.057  -0.166 1.00 . A A . 135 ALA O    1 1 
        3  23794 1 1 136 LEU C    C  12.046  30.670  -2.798 1.00 . A A . 136 LEU C    1 1 
        3  23795 1 1 136 LEU CA   C  12.298  29.721  -1.610 1.00 . A A . 136 LEU CA   1 1 
        3  23796 1 1 136 LEU CB   C  12.438  28.227  -2.070 1.00 . A A . 136 LEU CB   1 1 
        3  23797 1 1 136 LEU CD1  C  13.951  26.272  -2.778 1.00 . A A . 136 LEU CD1  1 1 
        3  23798 1 1 136 LEU CD2  C  13.750  28.281  -4.330 1.00 . A A . 136 LEU CD2  1 1 
        3  23799 1 1 136 LEU CG   C  13.747  27.805  -2.848 1.00 . A A . 136 LEU CG   1 1 
        3  23800 1 1 136 LEU H    H  10.663  29.023  -0.440 1.00 . A A . 136 LEU H    1 1 
        3  23801 1 1 136 LEU HA   H  13.211  30.019  -1.105 1.00 . A A . 136 LEU HA   1 1 
        3  23802 1 1 136 LEU HB2  H  12.379  27.617  -1.172 1.00 . A A . 136 LEU HB2  1 1 
        3  23803 1 1 136 LEU HB3  H  11.579  27.979  -2.686 1.00 . A A . 136 LEU HB3  1 1 
        3  23804 1 1 136 LEU HD11 H  14.868  26.000  -3.288 1.00 . A A . 136 LEU HD11 1 1 
        3  23805 1 1 136 LEU HD12 H  13.118  25.761  -3.250 1.00 . A A . 136 LEU HD12 1 1 
        3  23806 1 1 136 LEU HD13 H  14.018  25.963  -1.745 1.00 . A A . 136 LEU HD13 1 1 
        3  23807 1 1 136 LEU HD21 H  12.908  27.853  -4.860 1.00 . A A . 136 LEU HD21 1 1 
        3  23808 1 1 136 LEU HD22 H  14.670  27.973  -4.813 1.00 . A A . 136 LEU HD22 1 1 
        3  23809 1 1 136 LEU HD23 H  13.684  29.359  -4.362 1.00 . A A . 136 LEU HD23 1 1 
        3  23810 1 1 136 LEU HG   H  14.602  28.259  -2.359 1.00 . A A . 136 LEU HG   1 1 
        3  23811 1 1 136 LEU N    N  11.188  29.831  -0.632 1.00 . A A . 136 LEU N    1 1 
        3  23812 1 1 136 LEU O    O  12.934  31.430  -3.204 1.00 . A A . 136 LEU O    1 1 
        3  23813 1 1 137 PHE C    C  10.412  32.911  -4.165 1.00 . A A . 137 PHE C    1 1 
        3  23814 1 1 137 PHE CA   C  10.368  31.407  -4.478 1.00 . A A . 137 PHE CA   1 1 
        3  23815 1 1 137 PHE CB   C   8.929  30.981  -4.900 1.00 . A A . 137 PHE CB   1 1 
        3  23816 1 1 137 PHE CD1  C   8.442  32.295  -7.042 1.00 . A A . 137 PHE CD1  1 1 
        3  23817 1 1 137 PHE CD2  C   8.588  29.907  -7.180 1.00 . A A . 137 PHE CD2  1 1 
        3  23818 1 1 137 PHE CE1  C   8.181  32.349  -8.395 1.00 . A A . 137 PHE CE1  1 1 
        3  23819 1 1 137 PHE CE2  C   8.329  29.968  -8.532 1.00 . A A . 137 PHE CE2  1 1 
        3  23820 1 1 137 PHE CG   C   8.649  31.069  -6.403 1.00 . A A . 137 PHE CG   1 1 
        3  23821 1 1 137 PHE CZ   C   8.125  31.185  -9.137 1.00 . A A . 137 PHE CZ   1 1 
        3  23822 1 1 137 PHE H    H  10.140  30.067  -2.858 1.00 . A A . 137 PHE H    1 1 
        3  23823 1 1 137 PHE HA   H  11.060  31.193  -5.288 1.00 . A A . 137 PHE HA   1 1 
        3  23824 1 1 137 PHE HB2  H   8.765  29.954  -4.591 1.00 . A A . 137 PHE HB2  1 1 
        3  23825 1 1 137 PHE HB3  H   8.194  31.601  -4.389 1.00 . A A . 137 PHE HB3  1 1 
        3  23826 1 1 137 PHE HD1  H   8.491  33.215  -6.474 1.00 . A A . 137 PHE HD1  1 1 
        3  23827 1 1 137 PHE HD2  H   8.749  28.945  -6.710 1.00 . A A . 137 PHE HD2  1 1 
        3  23828 1 1 137 PHE HE1  H   8.021  33.306  -8.877 1.00 . A A . 137 PHE HE1  1 1 
        3  23829 1 1 137 PHE HE2  H   8.284  29.058  -9.117 1.00 . A A . 137 PHE HE2  1 1 
        3  23830 1 1 137 PHE HZ   H   7.918  31.232 -10.198 1.00 . A A . 137 PHE HZ   1 1 
        3  23831 1 1 137 PHE N    N  10.800  30.635  -3.300 1.00 . A A . 137 PHE N    1 1 
        3  23832 1 1 137 PHE O    O  10.824  33.711  -5.005 1.00 . A A . 137 PHE O    1 1 
        3  23833 1 1 138 MET C    C  11.357  35.276  -2.405 1.00 . A A . 138 MET C    1 1 
        3  23834 1 1 138 MET CA   C   9.948  34.663  -2.468 1.00 . A A . 138 MET CA   1 1 
        3  23835 1 1 138 MET CB   C   9.229  34.777  -1.091 1.00 . A A . 138 MET CB   1 1 
        3  23836 1 1 138 MET CE   C   6.896  35.882  -3.525 1.00 . A A . 138 MET CE   1 1 
        3  23837 1 1 138 MET CG   C   7.696  34.570  -1.112 1.00 . A A . 138 MET CG   1 1 
        3  23838 1 1 138 MET H    H   9.694  32.560  -2.318 1.00 . A A . 138 MET H    1 1 
        3  23839 1 1 138 MET HA   H   9.372  35.223  -3.198 1.00 . A A . 138 MET HA   1 1 
        3  23840 1 1 138 MET HB2  H   9.657  34.042  -0.417 1.00 . A A . 138 MET HB2  1 1 
        3  23841 1 1 138 MET HB3  H   9.419  35.764  -0.679 1.00 . A A . 138 MET HB3  1 1 
        3  23842 1 1 138 MET HE1  H   6.537  34.917  -3.857 1.00 . A A . 138 MET HE1  1 1 
        3  23843 1 1 138 MET HE2  H   7.930  36.001  -3.809 1.00 . A A . 138 MET HE2  1 1 
        3  23844 1 1 138 MET HE3  H   6.305  36.660  -3.986 1.00 . A A . 138 MET HE3  1 1 
        3  23845 1 1 138 MET HG2  H   7.465  33.712  -1.730 1.00 . A A . 138 MET HG2  1 1 
        3  23846 1 1 138 MET HG3  H   7.362  34.366  -0.101 1.00 . A A . 138 MET HG3  1 1 
        3  23847 1 1 138 MET N    N   9.987  33.267  -2.935 1.00 . A A . 138 MET N    1 1 
        3  23848 1 1 138 MET O    O  11.610  36.295  -3.063 1.00 . A A . 138 MET O    1 1 
        3  23849 1 1 138 MET SD   S   6.748  35.998  -1.738 1.00 . A A . 138 MET SD   1 1 
        3  23850 1 1 139 ASN C    C  14.442  35.259  -2.730 1.00 . A A . 139 ASN C    1 1 
        3  23851 1 1 139 ASN CA   C  13.637  35.192  -1.424 1.00 . A A . 139 ASN CA   1 1 
        3  23852 1 1 139 ASN CB   C  14.434  34.426  -0.326 1.00 . A A . 139 ASN CB   1 1 
        3  23853 1 1 139 ASN CG   C  14.871  33.006  -0.716 1.00 . A A . 139 ASN CG   1 1 
        3  23854 1 1 139 ASN H    H  12.046  33.773  -1.244 1.00 . A A . 139 ASN H    1 1 
        3  23855 1 1 139 ASN HA   H  13.493  36.216  -1.078 1.00 . A A . 139 ASN HA   1 1 
        3  23856 1 1 139 ASN HB2  H  15.328  34.990  -0.078 1.00 . A A . 139 ASN HB2  1 1 
        3  23857 1 1 139 ASN HB3  H  13.814  34.367   0.564 1.00 . A A . 139 ASN HB3  1 1 
        3  23858 1 1 139 ASN HD21 H  13.429  32.204   0.367 1.00 . A A . 139 ASN HD21 1 1 
        3  23859 1 1 139 ASN HD22 H  14.469  31.096  -0.451 1.00 . A A . 139 ASN HD22 1 1 
        3  23860 1 1 139 ASN N    N  12.279  34.634  -1.650 1.00 . A A . 139 ASN N    1 1 
        3  23861 1 1 139 ASN ND2  N  14.184  32.004  -0.221 1.00 . A A . 139 ASN ND2  1 1 
        3  23862 1 1 139 ASN O    O  15.275  36.158  -2.906 1.00 . A A . 139 ASN O    1 1 
        3  23863 1 1 139 ASN OD1  O  15.865  32.816  -1.421 1.00 . A A . 139 ASN OD1  1 1 
        3  23864 1 1 140 TYR C    C  14.324  35.472  -5.803 1.00 . A A . 140 TYR C    1 1 
        3  23865 1 1 140 TYR CA   C  14.812  34.277  -4.971 1.00 . A A . 140 TYR CA   1 1 
        3  23866 1 1 140 TYR CB   C  14.497  32.959  -5.729 1.00 . A A . 140 TYR CB   1 1 
        3  23867 1 1 140 TYR CD1  C  16.479  32.641  -7.303 1.00 . A A . 140 TYR CD1  1 1 
        3  23868 1 1 140 TYR CD2  C  14.381  33.237  -8.288 1.00 . A A . 140 TYR CD2  1 1 
        3  23869 1 1 140 TYR CE1  C  17.068  32.664  -8.546 1.00 . A A . 140 TYR CE1  1 1 
        3  23870 1 1 140 TYR CE2  C  14.972  33.254  -9.537 1.00 . A A . 140 TYR CE2  1 1 
        3  23871 1 1 140 TYR CG   C  15.125  32.925  -7.138 1.00 . A A . 140 TYR CG   1 1 
        3  23872 1 1 140 TYR CZ   C  16.319  32.968  -9.657 1.00 . A A . 140 TYR CZ   1 1 
        3  23873 1 1 140 TYR H    H  13.560  33.579  -3.407 1.00 . A A . 140 TYR H    1 1 
        3  23874 1 1 140 TYR HA   H  15.888  34.358  -4.833 1.00 . A A . 140 TYR HA   1 1 
        3  23875 1 1 140 TYR HB2  H  14.882  32.122  -5.161 1.00 . A A . 140 TYR HB2  1 1 
        3  23876 1 1 140 TYR HB3  H  13.420  32.847  -5.830 1.00 . A A . 140 TYR HB3  1 1 
        3  23877 1 1 140 TYR HD1  H  17.079  32.395  -6.433 1.00 . A A . 140 TYR HD1  1 1 
        3  23878 1 1 140 TYR HD2  H  13.327  33.460  -8.186 1.00 . A A . 140 TYR HD2  1 1 
        3  23879 1 1 140 TYR HE1  H  18.123  32.439  -8.645 1.00 . A A . 140 TYR HE1  1 1 
        3  23880 1 1 140 TYR HE2  H  14.379  33.491 -10.412 1.00 . A A . 140 TYR HE2  1 1 
        3  23881 1 1 140 TYR HH   H  16.745  33.834 -11.324 1.00 . A A . 140 TYR HH   1 1 
        3  23882 1 1 140 TYR N    N  14.183  34.297  -3.642 1.00 . A A . 140 TYR N    1 1 
        3  23883 1 1 140 TYR O    O  15.132  36.233  -6.357 1.00 . A A . 140 TYR O    1 1 
        3  23884 1 1 140 TYR OH   O  16.924  32.988 -10.896 1.00 . A A . 140 TYR OH   1 1 
        3  23885 1 1 141 LEU C    C  12.757  37.991  -6.495 1.00 . A A . 141 LEU C    1 1 
        3  23886 1 1 141 LEU CA   C  12.292  36.558  -6.753 1.00 . A A . 141 LEU CA   1 1 
        3  23887 1 1 141 LEU CB   C  10.763  36.434  -6.535 1.00 . A A . 141 LEU CB   1 1 
        3  23888 1 1 141 LEU CD1  C  10.008  37.388  -8.815 1.00 . A A . 141 LEU CD1  1 1 
        3  23889 1 1 141 LEU CD2  C   8.382  37.275  -6.841 1.00 . A A . 141 LEU CD2  1 1 
        3  23890 1 1 141 LEU CG   C   9.852  37.462  -7.276 1.00 . A A . 141 LEU CG   1 1 
        3  23891 1 1 141 LEU H    H  12.437  35.018  -5.310 1.00 . A A . 141 LEU H    1 1 
        3  23892 1 1 141 LEU HA   H  12.521  36.287  -7.779 1.00 . A A . 141 LEU HA   1 1 
        3  23893 1 1 141 LEU HB2  H  10.462  35.433  -6.838 1.00 . A A . 141 LEU HB2  1 1 
        3  23894 1 1 141 LEU HB3  H  10.574  36.523  -5.467 1.00 . A A . 141 LEU HB3  1 1 
        3  23895 1 1 141 LEU HD11 H  11.050  37.510  -9.085 1.00 . A A . 141 LEU HD11 1 1 
        3  23896 1 1 141 LEU HD12 H   9.435  38.183  -9.271 1.00 . A A . 141 LEU HD12 1 1 
        3  23897 1 1 141 LEU HD13 H   9.649  36.436  -9.182 1.00 . A A . 141 LEU HD13 1 1 
        3  23898 1 1 141 LEU HD21 H   8.304  37.390  -5.765 1.00 . A A . 141 LEU HD21 1 1 
        3  23899 1 1 141 LEU HD22 H   8.029  36.292  -7.121 1.00 . A A . 141 LEU HD22 1 1 
        3  23900 1 1 141 LEU HD23 H   7.767  38.023  -7.317 1.00 . A A . 141 LEU HD23 1 1 
        3  23901 1 1 141 LEU HG   H  10.148  38.462  -6.980 1.00 . A A . 141 LEU HG   1 1 
        3  23902 1 1 141 LEU N    N  12.985  35.600  -5.876 1.00 . A A . 141 LEU N    1 1 
        3  23903 1 1 141 LEU O    O  13.159  38.671  -7.438 1.00 . A A . 141 LEU O    1 1 
        3  23904 1 1 142 GLN C    C  12.825  39.923  -3.233 1.00 . A A . 142 GLN C    1 1 
        3  23905 1 1 142 GLN CA   C  13.216  39.714  -4.708 1.00 . A A . 142 GLN CA   1 1 
        3  23906 1 1 142 GLN CB   C  12.673  40.937  -5.565 1.00 . A A . 142 GLN CB   1 1 
        3  23907 1 1 142 GLN CD   C  14.975  42.100  -5.821 1.00 . A A . 142 GLN CD   1 1 
        3  23908 1 1 142 GLN CG   C  13.714  41.568  -6.520 1.00 . A A . 142 GLN CG   1 1 
        3  23909 1 1 142 GLN H    H  12.380  37.761  -4.541 1.00 . A A . 142 GLN H    1 1 
        3  23910 1 1 142 GLN HA   H  14.301  39.690  -4.761 1.00 . A A . 142 GLN HA   1 1 
        3  23911 1 1 142 GLN HB2  H  11.838  40.592  -6.167 1.00 . A A . 142 GLN HB2  1 1 
        3  23912 1 1 142 GLN HB3  H  12.304  41.722  -4.912 1.00 . A A . 142 GLN HB3  1 1 
        3  23913 1 1 142 GLN HE21 H  13.949  42.681  -4.208 1.00 . A A . 142 GLN HE21 1 1 
        3  23914 1 1 142 GLN HE22 H  15.648  42.971  -4.161 1.00 . A A . 142 GLN HE22 1 1 
        3  23915 1 1 142 GLN HG2  H  14.017  40.818  -7.242 1.00 . A A . 142 GLN HG2  1 1 
        3  23916 1 1 142 GLN HG3  H  13.244  42.389  -7.048 1.00 . A A . 142 GLN HG3  1 1 
        3  23917 1 1 142 GLN N    N  12.730  38.394  -5.203 1.00 . A A . 142 GLN N    1 1 
        3  23918 1 1 142 GLN NE2  N  14.842  42.640  -4.609 1.00 . A A . 142 GLN NE2  1 1 
        3  23919 1 1 142 GLN O    O  13.414  40.769  -2.549 1.00 . A A . 142 GLN O    1 1 
        3  23920 1 1 142 GLN OE1  O  16.066  42.049  -6.384 1.00 . A A . 142 GLN OE1  1 1 
        3  23921 1 1 143 GLN C    C  12.156  38.695  -0.322 1.00 . A A . 143 GLN C    1 1 
        3  23922 1 1 143 GLN CA   C  11.263  39.326  -1.406 1.00 . A A . 143 GLN CA   1 1 
        3  23923 1 1 143 GLN CB   C   9.806  38.777  -1.382 1.00 . A A . 143 GLN CB   1 1 
        3  23924 1 1 143 GLN CD   C   9.184  40.341   0.577 1.00 . A A . 143 GLN CD   1 1 
        3  23925 1 1 143 GLN CG   C   9.050  38.944  -0.045 1.00 . A A . 143 GLN CG   1 1 
        3  23926 1 1 143 GLN H    H  11.529  38.386  -3.284 1.00 . A A . 143 GLN H    1 1 
        3  23927 1 1 143 GLN HA   H  11.216  40.404  -1.229 1.00 . A A . 143 GLN HA   1 1 
        3  23928 1 1 143 GLN HB2  H   9.235  39.283  -2.155 1.00 . A A . 143 GLN HB2  1 1 
        3  23929 1 1 143 GLN HB3  H   9.834  37.717  -1.625 1.00 . A A . 143 GLN HB3  1 1 
        3  23930 1 1 143 GLN HE21 H   7.791  41.035  -0.621 1.00 . A A . 143 GLN HE21 1 1 
        3  23931 1 1 143 GLN HE22 H   8.451  42.167   0.497 1.00 . A A . 143 GLN HE22 1 1 
        3  23932 1 1 143 GLN HG2  H   7.998  38.737  -0.207 1.00 . A A . 143 GLN HG2  1 1 
        3  23933 1 1 143 GLN HG3  H   9.437  38.217   0.662 1.00 . A A . 143 GLN HG3  1 1 
        3  23934 1 1 143 GLN N    N  11.856  39.128  -2.739 1.00 . A A . 143 GLN N    1 1 
        3  23935 1 1 143 GLN NE2  N   8.405  41.273   0.100 1.00 . A A . 143 GLN NE2  1 1 
        3  23936 1 1 143 GLN O    O  12.037  37.512   0.006 1.00 . A A . 143 GLN O    1 1 
        3  23937 1 1 143 GLN OE1  O  10.023  40.584   1.444 1.00 . A A . 143 GLN OE1  1 1 
        3  23938 1 1 144 GLN C    C  13.424  38.634   2.524 1.00 . A A . 144 GLN C    1 1 
        3  23939 1 1 144 GLN CA   C  14.069  39.174   1.221 1.00 . A A . 144 GLN CA   1 1 
        3  23940 1 1 144 GLN CB   C  14.971  40.422   1.533 1.00 . A A . 144 GLN CB   1 1 
        3  23941 1 1 144 GLN CD   C  13.037  42.169   1.833 1.00 . A A . 144 GLN CD   1 1 
        3  23942 1 1 144 GLN CG   C  14.321  41.533   2.410 1.00 . A A . 144 GLN CG   1 1 
        3  23943 1 1 144 GLN H    H  13.073  40.450  -0.145 1.00 . A A . 144 GLN H    1 1 
        3  23944 1 1 144 GLN HA   H  14.698  38.397   0.798 1.00 . A A . 144 GLN HA   1 1 
        3  23945 1 1 144 GLN HB2  H  15.865  40.078   2.045 1.00 . A A . 144 GLN HB2  1 1 
        3  23946 1 1 144 GLN HB3  H  15.278  40.870   0.594 1.00 . A A . 144 GLN HB3  1 1 
        3  23947 1 1 144 GLN HE21 H  12.270  42.343   3.649 1.00 . A A . 144 GLN HE21 1 1 
        3  23948 1 1 144 GLN HE22 H  11.295  42.932   2.356 1.00 . A A . 144 GLN HE22 1 1 
        3  23949 1 1 144 GLN HG2  H  14.085  41.104   3.374 1.00 . A A . 144 GLN HG2  1 1 
        3  23950 1 1 144 GLN HG3  H  15.052  42.323   2.555 1.00 . A A . 144 GLN HG3  1 1 
        3  23951 1 1 144 GLN N    N  13.064  39.532   0.196 1.00 . A A . 144 GLN N    1 1 
        3  23952 1 1 144 GLN NE2  N  12.106  42.510   2.701 1.00 . A A . 144 GLN NE2  1 1 
        3  23953 1 1 144 GLN O    O  14.028  37.816   3.222 1.00 . A A . 144 GLN O    1 1 
        3  23954 1 1 144 GLN OE1  O  12.867  42.318   0.622 1.00 . A A . 144 GLN OE1  1 1 
        3  23955 1 1 145 ALA C    C  10.486  37.613   3.850 1.00 . A A . 145 ALA C    1 1 
        3  23956 1 1 145 ALA CA   C  11.499  38.750   4.096 1.00 . A A . 145 ALA CA   1 1 
        3  23957 1 1 145 ALA CB   C  10.819  40.001   4.688 1.00 . A A . 145 ALA CB   1 1 
        3  23958 1 1 145 ALA H    H  11.759  39.710   2.217 1.00 . A A . 145 ALA H    1 1 
        3  23959 1 1 145 ALA HA   H  12.240  38.405   4.820 1.00 . A A . 145 ALA HA   1 1 
        3  23960 1 1 145 ALA HB1  H  11.559  40.772   4.854 1.00 . A A . 145 ALA HB1  1 1 
        3  23961 1 1 145 ALA HB2  H  10.346  39.753   5.629 1.00 . A A . 145 ALA HB2  1 1 
        3  23962 1 1 145 ALA HB3  H  10.069  40.371   3.997 1.00 . A A . 145 ALA HB3  1 1 
        3  23963 1 1 145 ALA N    N  12.202  39.107   2.847 1.00 . A A . 145 ALA N    1 1 
        3  23964 1 1 145 ALA O    O  10.748  36.453   4.197 1.00 . A A . 145 ALA O    1 1 
        3  23965 1 1 146 GLY C    C   6.910  37.529   3.433 1.00 . A A . 146 GLY C    1 1 
        3  23966 1 1 146 GLY CA   C   8.261  36.998   2.959 1.00 . A A . 146 GLY CA   1 1 
        3  23967 1 1 146 GLY H    H   9.230  38.886   2.928 1.00 . A A . 146 GLY H    1 1 
        3  23968 1 1 146 GLY HA2  H   8.217  36.812   1.894 1.00 . A A . 146 GLY HA2  1 1 
        3  23969 1 1 146 GLY HA3  H   8.463  36.055   3.462 1.00 . A A . 146 GLY HA3  1 1 
        3  23970 1 1 146 GLY N    N   9.342  37.956   3.222 1.00 . A A . 146 GLY N    1 1 
        3  23971 1 1 146 GLY O    O   6.583  37.424   4.619 1.00 . A A . 146 GLY O    1 1 
        3  23972 1 1 147 GLU C    C   3.727  37.884   1.994 1.00 . A A . 147 GLU C    1 1 
        3  23973 1 1 147 GLU CA   C   4.790  38.665   2.794 1.00 . A A . 147 GLU CA   1 1 
        3  23974 1 1 147 GLU CB   C   4.739  40.197   2.508 1.00 . A A . 147 GLU CB   1 1 
        3  23975 1 1 147 GLU CD   C   5.497  42.175   1.042 1.00 . A A . 147 GLU CD   1 1 
        3  23976 1 1 147 GLU CG   C   5.324  40.643   1.152 1.00 . A A . 147 GLU CG   1 1 
        3  23977 1 1 147 GLU H    H   6.482  38.208   1.594 1.00 . A A . 147 GLU H    1 1 
        3  23978 1 1 147 GLU HA   H   4.591  38.513   3.856 1.00 . A A . 147 GLU HA   1 1 
        3  23979 1 1 147 GLU HB2  H   3.709  40.533   2.558 1.00 . A A . 147 GLU HB2  1 1 
        3  23980 1 1 147 GLU HB3  H   5.293  40.701   3.292 1.00 . A A . 147 GLU HB3  1 1 
        3  23981 1 1 147 GLU HG2  H   6.294  40.173   1.024 1.00 . A A . 147 GLU HG2  1 1 
        3  23982 1 1 147 GLU HG3  H   4.668  40.300   0.362 1.00 . A A . 147 GLU HG3  1 1 
        3  23983 1 1 147 GLU N    N   6.139  38.130   2.508 1.00 . A A . 147 GLU N    1 1 
        3  23984 1 1 147 GLU O    O   3.830  37.739   0.768 1.00 . A A . 147 GLU O    1 1 
        3  23985 1 1 147 GLU OE1  O   6.473  42.714   1.619 1.00 . A A . 147 GLU OE1  1 1 
        3  23986 1 1 147 GLU OE2  O   4.675  42.836   0.380 1.00 . A A . 147 GLU OE2  1 1 
        3  23987 1 1 148 GLY C    C   0.610  36.239   3.206 1.00 . A A . 148 GLY C    1 1 
        3  23988 1 1 148 GLY CA   C   1.662  36.547   2.153 1.00 . A A . 148 GLY CA   1 1 
        3  23989 1 1 148 GLY H    H   2.742  37.503   3.697 1.00 . A A . 148 GLY H    1 1 
        3  23990 1 1 148 GLY HA2  H   1.205  37.089   1.331 1.00 . A A . 148 GLY HA2  1 1 
        3  23991 1 1 148 GLY HA3  H   2.071  35.618   1.780 1.00 . A A . 148 GLY HA3  1 1 
        3  23992 1 1 148 GLY N    N   2.736  37.350   2.728 1.00 . A A . 148 GLY N    1 1 
        3  23993 1 1 148 GLY O    O   0.695  35.218   3.898 1.00 . A A . 148 GLY O    1 1 
        3  23994 1 1 149 THR C    C  -2.625  37.913   3.996 1.00 . A A . 149 THR C    1 1 
        3  23995 1 1 149 THR CA   C  -1.373  37.103   4.421 1.00 . A A . 149 THR CA   1 1 
        3  23996 1 1 149 THR CB   C  -0.751  37.631   5.777 1.00 . A A . 149 THR CB   1 1 
        3  23997 1 1 149 THR CG2  C  -0.223  39.078   5.667 1.00 . A A . 149 THR CG2  1 1 
        3  23998 1 1 149 THR H    H  -0.418  37.883   2.688 1.00 . A A . 149 THR H    1 1 
        3  23999 1 1 149 THR HA   H  -1.672  36.064   4.560 1.00 . A A . 149 THR HA   1 1 
        3  24000 1 1 149 THR HB   H   0.087  36.987   6.030 1.00 . A A . 149 THR HB   1 1 
        3  24001 1 1 149 THR HG1  H  -1.941  36.631   6.998 1.00 . A A . 149 THR HG1  1 1 
        3  24002 1 1 149 THR HG21 H   0.214  39.378   6.611 1.00 . A A . 149 THR HG21 1 1 
        3  24003 1 1 149 THR HG22 H  -1.038  39.745   5.424 1.00 . A A . 149 THR HG22 1 1 
        3  24004 1 1 149 THR HG23 H   0.529  39.135   4.889 1.00 . A A . 149 THR HG23 1 1 
        3  24005 1 1 149 THR N    N  -0.366  37.152   3.346 1.00 . A A . 149 THR N    1 1 
        3  24006 1 1 149 THR O    O  -3.280  38.581   4.807 1.00 . A A . 149 THR O    1 1 
        3  24007 1 1 149 THR OG1  O  -1.703  37.552   6.846 1.00 . A A . 149 THR OG1  1 1 
        3  24008 1 1 150 GLU C    C  -5.182  37.505   1.629 1.00 . A A . 150 GLU C    1 1 
        3  24009 1 1 150 GLU CA   C  -4.121  38.520   2.109 1.00 . A A . 150 GLU CA   1 1 
        3  24010 1 1 150 GLU CB   C  -3.657  39.519   0.985 1.00 . A A . 150 GLU CB   1 1 
        3  24011 1 1 150 GLU CD   C  -1.422  38.394   0.279 1.00 . A A . 150 GLU CD   1 1 
        3  24012 1 1 150 GLU CG   C  -2.791  38.947  -0.172 1.00 . A A . 150 GLU CG   1 1 
        3  24013 1 1 150 GLU H    H  -2.461  37.193   2.134 1.00 . A A . 150 GLU H    1 1 
        3  24014 1 1 150 GLU HA   H  -4.583  39.115   2.901 1.00 . A A . 150 GLU HA   1 1 
        3  24015 1 1 150 GLU HB2  H  -4.541  39.962   0.542 1.00 . A A . 150 GLU HB2  1 1 
        3  24016 1 1 150 GLU HB3  H  -3.091  40.316   1.456 1.00 . A A . 150 GLU HB3  1 1 
        3  24017 1 1 150 GLU HG2  H  -3.350  38.157  -0.662 1.00 . A A . 150 GLU HG2  1 1 
        3  24018 1 1 150 GLU HG3  H  -2.620  39.738  -0.900 1.00 . A A . 150 GLU HG3  1 1 
        3  24019 1 1 150 GLU N    N  -2.980  37.799   2.707 1.00 . A A . 150 GLU N    1 1 
        3  24020 1 1 150 GLU O    O  -5.269  37.154   0.451 1.00 . A A . 150 GLU O    1 1 
        3  24021 1 1 150 GLU OE1  O  -0.559  39.187   0.713 1.00 . A A . 150 GLU OE1  1 1 
        3  24022 1 1 150 GLU OE2  O  -1.214  37.159   0.237 1.00 . A A . 150 GLU OE2  1 1 
        3  24023 1 1 151 GLU C    C  -8.363  36.839   2.607 1.00 . A A . 151 GLU C    1 1 
        3  24024 1 1 151 GLU CA   C  -7.058  36.053   2.383 1.00 . A A . 151 GLU CA   1 1 
        3  24025 1 1 151 GLU CB   C  -6.908  34.847   3.367 1.00 . A A . 151 GLU CB   1 1 
        3  24026 1 1 151 GLU CD   C  -9.304  33.847   3.594 1.00 . A A . 151 GLU CD   1 1 
        3  24027 1 1 151 GLU CG   C  -7.849  33.632   3.132 1.00 . A A . 151 GLU CG   1 1 
        3  24028 1 1 151 GLU H    H  -5.737  37.243   3.529 1.00 . A A . 151 GLU H    1 1 
        3  24029 1 1 151 GLU HA   H  -7.025  35.694   1.355 1.00 . A A . 151 GLU HA   1 1 
        3  24030 1 1 151 GLU HB2  H  -5.890  34.488   3.298 1.00 . A A . 151 GLU HB2  1 1 
        3  24031 1 1 151 GLU HB3  H  -7.067  35.207   4.378 1.00 . A A . 151 GLU HB3  1 1 
        3  24032 1 1 151 GLU HG2  H  -7.844  33.396   2.077 1.00 . A A . 151 GLU HG2  1 1 
        3  24033 1 1 151 GLU HG3  H  -7.445  32.780   3.672 1.00 . A A . 151 GLU HG3  1 1 
        3  24034 1 1 151 GLU N    N  -5.937  36.985   2.605 1.00 . A A . 151 GLU N    1 1 
        3  24035 1 1 151 GLU O    O  -8.478  37.575   3.602 1.00 . A A . 151 GLU O    1 1 
        3  24036 1 1 151 GLU OE1  O  -9.530  34.006   4.822 1.00 . A A . 151 GLU OE1  1 1 
        3  24037 1 1 151 GLU OE2  O -10.222  33.855   2.746 1.00 . A A . 151 GLU OE2  1 1 
        3  24038 1 1 152 HIS C    C -11.802  36.504   1.746 1.00 . A A . 152 HIS C    1 1 
        3  24039 1 1 152 HIS CA   C -10.599  37.458   1.737 1.00 . A A . 152 HIS CA   1 1 
        3  24040 1 1 152 HIS CB   C -10.694  38.454   0.552 1.00 . A A . 152 HIS CB   1 1 
        3  24041 1 1 152 HIS CD2  C -12.281  40.231   1.616 1.00 . A A . 152 HIS CD2  1 1 
        3  24042 1 1 152 HIS CE1  C -13.727  40.403  -0.015 1.00 . A A . 152 HIS CE1  1 1 
        3  24043 1 1 152 HIS CG   C -11.884  39.384   0.632 1.00 . A A . 152 HIS CG   1 1 
        3  24044 1 1 152 HIS H    H  -9.210  36.037   0.968 1.00 . A A . 152 HIS H    1 1 
        3  24045 1 1 152 HIS HA   H -10.616  38.029   2.666 1.00 . A A . 152 HIS HA   1 1 
        3  24046 1 1 152 HIS HB2  H  -9.802  39.070   0.530 1.00 . A A . 152 HIS HB2  1 1 
        3  24047 1 1 152 HIS HB3  H -10.760  37.903  -0.378 1.00 . A A . 152 HIS HB3  1 1 
        3  24048 1 1 152 HIS HD1  H -12.789  39.070  -1.250 1.00 . A A . 152 HIS HD1  1 1 
        3  24049 1 1 152 HIS HD2  H -11.783  40.390   2.561 1.00 . A A . 152 HIS HD2  1 1 
        3  24050 1 1 152 HIS HE1  H -14.579  40.706  -0.604 1.00 . A A . 152 HIS HE1  1 1 
        3  24051 1 1 152 HIS HE2  H -14.036  41.365   1.760 1.00 . A A . 152 HIS HE2  1 1 
        3  24052 1 1 152 HIS N    N  -9.337  36.695   1.687 1.00 . A A . 152 HIS N    1 1 
        3  24053 1 1 152 HIS ND1  N -12.816  39.523  -0.377 1.00 . A A . 152 HIS ND1  1 1 
        3  24054 1 1 152 HIS NE2  N -13.426  40.848   1.188 1.00 . A A . 152 HIS NE2  1 1 
        3  24055 1 1 152 HIS O    O -12.474  36.377   2.774 1.00 . A A . 152 HIS O    1 1 
        3  24056 1 1 153 GLN C    C -13.098  34.112  -0.843 1.00 . A A . 153 GLN C    1 1 
        3  24057 1 1 153 GLN CA   C -13.214  34.921   0.460 1.00 . A A . 153 GLN CA   1 1 
        3  24058 1 1 153 GLN CB   C -14.545  35.731   0.480 1.00 . A A . 153 GLN CB   1 1 
        3  24059 1 1 153 GLN CD   C -17.104  35.697   0.720 1.00 . A A . 153 GLN CD   1 1 
        3  24060 1 1 153 GLN CG   C -15.827  34.870   0.546 1.00 . A A . 153 GLN CG   1 1 
        3  24061 1 1 153 GLN H    H -11.445  35.926  -0.151 1.00 . A A . 153 GLN H    1 1 
        3  24062 1 1 153 GLN HA   H -13.206  34.234   1.304 1.00 . A A . 153 GLN HA   1 1 
        3  24063 1 1 153 GLN HB2  H -14.534  36.386   1.345 1.00 . A A . 153 GLN HB2  1 1 
        3  24064 1 1 153 GLN HB3  H -14.594  36.352  -0.414 1.00 . A A . 153 GLN HB3  1 1 
        3  24065 1 1 153 GLN HE21 H -17.935  34.256   1.800 1.00 . A A . 153 GLN HE21 1 1 
        3  24066 1 1 153 GLN HE22 H -18.902  35.667   1.556 1.00 . A A . 153 GLN HE22 1 1 
        3  24067 1 1 153 GLN HG2  H -15.915  34.302  -0.374 1.00 . A A . 153 GLN HG2  1 1 
        3  24068 1 1 153 GLN HG3  H -15.738  34.181   1.380 1.00 . A A . 153 GLN HG3  1 1 
        3  24069 1 1 153 GLN N    N -12.058  35.826   0.608 1.00 . A A . 153 GLN N    1 1 
        3  24070 1 1 153 GLN NE2  N -18.080  35.152   1.427 1.00 . A A . 153 GLN NE2  1 1 
        3  24071 1 1 153 GLN O    O -13.197  34.672  -1.939 1.00 . A A . 153 GLN O    1 1 
        3  24072 1 1 153 GLN OE1  O -17.208  36.826   0.241 1.00 . A A . 153 GLN OE1  1 1 
        3  24073 1 1 154 ASP C    C -13.993  30.899  -1.829 1.00 . A A . 154 ASP C    1 1 
        3  24074 1 1 154 ASP CA   C -12.796  31.860  -1.847 1.00 . A A . 154 ASP CA   1 1 
        3  24075 1 1 154 ASP CB   C -11.456  31.082  -1.808 1.00 . A A . 154 ASP CB   1 1 
        3  24076 1 1 154 ASP CG   C -10.263  31.978  -2.175 1.00 . A A . 154 ASP CG   1 1 
        3  24077 1 1 154 ASP H    H -12.742  32.440   0.191 1.00 . A A . 154 ASP H    1 1 
        3  24078 1 1 154 ASP HA   H -12.832  32.436  -2.773 1.00 . A A . 154 ASP HA   1 1 
        3  24079 1 1 154 ASP HB2  H -11.301  30.682  -0.809 1.00 . A A . 154 ASP HB2  1 1 
        3  24080 1 1 154 ASP HB3  H -11.495  30.250  -2.506 1.00 . A A . 154 ASP HB3  1 1 
        3  24081 1 1 154 ASP N    N -12.875  32.798  -0.710 1.00 . A A . 154 ASP N    1 1 
        3  24082 1 1 154 ASP O    O -14.096  30.028  -0.953 1.00 . A A . 154 ASP O    1 1 
        3  24083 1 1 154 ASP OD1  O  -9.750  32.705  -1.294 1.00 . A A . 154 ASP OD1  1 1 
        3  24084 1 1 154 ASP OD2  O  -9.862  31.982  -3.359 1.00 . A A . 154 ASP OD2  1 1 
        3  24085 1 1 155 ALA C    C -16.524  30.387  -4.472 1.00 . A A . 155 ALA C    1 1 
        3  24086 1 1 155 ALA CA   C -16.095  30.257  -2.990 1.00 . A A . 155 ALA CA   1 1 
        3  24087 1 1 155 ALA CB   C -17.229  30.654  -2.012 1.00 . A A . 155 ALA CB   1 1 
        3  24088 1 1 155 ALA H    H -14.771  31.843  -3.410 1.00 . A A . 155 ALA H    1 1 
        3  24089 1 1 155 ALA HA   H -15.817  29.221  -2.790 1.00 . A A . 155 ALA HA   1 1 
        3  24090 1 1 155 ALA HB1  H -17.519  31.684  -2.186 1.00 . A A . 155 ALA HB1  1 1 
        3  24091 1 1 155 ALA HB2  H -16.885  30.551  -0.993 1.00 . A A . 155 ALA HB2  1 1 
        3  24092 1 1 155 ALA HB3  H -18.086  30.010  -2.166 1.00 . A A . 155 ALA HB3  1 1 
        3  24093 1 1 155 ALA N    N -14.907  31.097  -2.791 1.00 . A A . 155 ALA N    1 1 
        3  24094 1 1 155 ALA O    O -17.253  31.338  -4.818 1.00 . A A . 155 ALA O    1 1 
        3  24095 1 1 155 ALA OXT  O -16.079  29.572  -5.299 1.00 . A A . 155 ALA OXT  1 1 
        3  24096 2 1   1 MET C    C   4.520 -36.872  -0.035 1.00 . B B .   1 MET C    1 1 
        3  24097 2 1   1 MET CA   C   5.536 -37.478  -1.020 1.00 . B B .   1 MET CA   1 1 
        3  24098 2 1   1 MET CB   C   4.820 -38.161  -2.222 1.00 . B B .   1 MET CB   1 1 
        3  24099 2 1   1 MET CE   C   8.035 -40.043  -4.202 1.00 . B B .   1 MET CE   1 1 
        3  24100 2 1   1 MET CG   C   5.769 -38.632  -3.339 1.00 . B B .   1 MET CG   1 1 
        3  24101 2 1   1 MET H1   H   5.867 -39.283  -0.048 1.00 . B B .   1 MET H1   1 1 
        3  24102 2 1   1 MET H2   H   6.808 -38.011   0.527 1.00 . B B .   1 MET H2   1 1 
        3  24103 2 1   1 MET H3   H   7.193 -38.736  -0.950 1.00 . B B .   1 MET H3   1 1 
        3  24104 2 1   1 MET HA   H   6.173 -36.682  -1.394 1.00 . B B .   1 MET HA   1 1 
        3  24105 2 1   1 MET HB2  H   4.277 -39.026  -1.859 1.00 . B B .   1 MET HB2  1 1 
        3  24106 2 1   1 MET HB3  H   4.109 -37.462  -2.653 1.00 . B B .   1 MET HB3  1 1 
        3  24107 2 1   1 MET HE1  H   7.465 -40.417  -5.040 1.00 . B B .   1 MET HE1  1 1 
        3  24108 2 1   1 MET HE2  H   8.832 -40.736  -3.970 1.00 . B B .   1 MET HE2  1 1 
        3  24109 2 1   1 MET HE3  H   8.457 -39.082  -4.455 1.00 . B B .   1 MET HE3  1 1 
        3  24110 2 1   1 MET HG2  H   5.181 -39.064  -4.141 1.00 . B B .   1 MET HG2  1 1 
        3  24111 2 1   1 MET HG3  H   6.315 -37.777  -3.719 1.00 . B B .   1 MET HG3  1 1 
        3  24112 2 1   1 MET N    N   6.409 -38.444  -0.326 1.00 . B B .   1 MET N    1 1 
        3  24113 2 1   1 MET O    O   4.249 -35.666  -0.092 1.00 . B B .   1 MET O    1 1 
        3  24114 2 1   1 MET SD   S   6.964 -39.869  -2.775 1.00 . B B .   1 MET SD   1 1 
        3  24115 2 1   2 SER C    C   2.726 -38.403   2.927 1.00 . B B .   2 SER C    1 1 
        3  24116 2 1   2 SER CA   C   2.955 -37.297   1.870 1.00 . B B .   2 SER CA   1 1 
        3  24117 2 1   2 SER CB   C   1.622 -36.958   1.147 1.00 . B B .   2 SER CB   1 1 
        3  24118 2 1   2 SER H    H   4.267 -38.653   0.886 1.00 . B B .   2 SER H    1 1 
        3  24119 2 1   2 SER HA   H   3.323 -36.407   2.373 1.00 . B B .   2 SER HA   1 1 
        3  24120 2 1   2 SER HB2  H   0.840 -36.778   1.875 1.00 . B B .   2 SER HB2  1 1 
        3  24121 2 1   2 SER HB3  H   1.759 -36.066   0.548 1.00 . B B .   2 SER HB3  1 1 
        3  24122 2 1   2 SER HG   H   1.979 -38.574   0.084 1.00 . B B .   2 SER HG   1 1 
        3  24123 2 1   2 SER N    N   3.977 -37.715   0.878 1.00 . B B .   2 SER N    1 1 
        3  24124 2 1   2 SER O    O   2.958 -39.583   2.643 1.00 . B B .   2 SER O    1 1 
        3  24125 2 1   2 SER OG   O   1.216 -38.018   0.291 1.00 . B B .   2 SER OG   1 1 
        3  24126 2 1   3 GLU C    C   3.167 -39.736   5.692 1.00 . B B .   3 GLU C    1 1 
        3  24127 2 1   3 GLU CA   C   1.948 -38.877   5.276 1.00 . B B .   3 GLU CA   1 1 
        3  24128 2 1   3 GLU CB   C   0.703 -39.762   4.981 1.00 . B B .   3 GLU CB   1 1 
        3  24129 2 1   3 GLU CD   C  -0.896 -41.595   5.800 1.00 . B B .   3 GLU CD   1 1 
        3  24130 2 1   3 GLU CG   C   0.292 -40.693   6.146 1.00 . B B .   3 GLU CG   1 1 
        3  24131 2 1   3 GLU H    H   2.154 -37.017   4.266 1.00 . B B .   3 GLU H    1 1 
        3  24132 2 1   3 GLU HA   H   1.704 -38.223   6.110 1.00 . B B .   3 GLU HA   1 1 
        3  24133 2 1   3 GLU HB2  H  -0.134 -39.114   4.748 1.00 . B B .   3 GLU HB2  1 1 
        3  24134 2 1   3 GLU HB3  H   0.912 -40.378   4.109 1.00 . B B .   3 GLU HB3  1 1 
        3  24135 2 1   3 GLU HG2  H   1.141 -41.319   6.405 1.00 . B B .   3 GLU HG2  1 1 
        3  24136 2 1   3 GLU HG3  H   0.041 -40.082   7.009 1.00 . B B .   3 GLU HG3  1 1 
        3  24137 2 1   3 GLU N    N   2.271 -37.983   4.133 1.00 . B B .   3 GLU N    1 1 
        3  24138 2 1   3 GLU O    O   3.315 -40.892   5.263 1.00 . B B .   3 GLU O    1 1 
        3  24139 2 1   3 GLU OE1  O  -2.035 -41.265   6.179 1.00 . B B .   3 GLU OE1  1 1 
        3  24140 2 1   3 GLU OE2  O  -0.697 -42.627   5.122 1.00 . B B .   3 GLU OE2  1 1 
        3  24141 2 1   4 GLN C    C   6.023 -38.832   7.956 1.00 . B B .   4 GLN C    1 1 
        3  24142 2 1   4 GLN CA   C   5.334 -39.722   6.909 1.00 . B B .   4 GLN CA   1 1 
        3  24143 2 1   4 GLN CB   C   6.242 -39.924   5.652 1.00 . B B .   4 GLN CB   1 1 
        3  24144 2 1   4 GLN CD   C   7.087 -38.943   3.424 1.00 . B B .   4 GLN CD   1 1 
        3  24145 2 1   4 GLN CG   C   6.379 -38.678   4.750 1.00 . B B .   4 GLN CG   1 1 
        3  24146 2 1   4 GLN H    H   3.807 -38.251   6.869 1.00 . B B .   4 GLN H    1 1 
        3  24147 2 1   4 GLN HA   H   5.132 -40.688   7.364 1.00 . B B .   4 GLN HA   1 1 
        3  24148 2 1   4 GLN HB2  H   7.234 -40.218   5.975 1.00 . B B .   4 GLN HB2  1 1 
        3  24149 2 1   4 GLN HB3  H   5.825 -40.728   5.054 1.00 . B B .   4 GLN HB3  1 1 
        3  24150 2 1   4 GLN HE21 H   8.406 -40.172   4.283 1.00 . B B .   4 GLN HE21 1 1 
        3  24151 2 1   4 GLN HE22 H   8.589 -39.941   2.585 1.00 . B B .   4 GLN HE22 1 1 
        3  24152 2 1   4 GLN HG2  H   5.385 -38.294   4.538 1.00 . B B .   4 GLN HG2  1 1 
        3  24153 2 1   4 GLN HG3  H   6.938 -37.920   5.287 1.00 . B B .   4 GLN HG3  1 1 
        3  24154 2 1   4 GLN N    N   4.041 -39.133   6.509 1.00 . B B .   4 GLN N    1 1 
        3  24155 2 1   4 GLN NE2  N   8.132 -39.766   3.432 1.00 . B B .   4 GLN NE2  1 1 
        3  24156 2 1   4 GLN O    O   5.412 -37.898   8.495 1.00 . B B .   4 GLN O    1 1 
        3  24157 2 1   4 GLN OE1  O   6.719 -38.372   2.402 1.00 . B B .   4 GLN OE1  1 1 
        3  24158 2 1   5 ASN C    C   8.678 -37.101   8.412 1.00 . B B .   5 ASN C    1 1 
        3  24159 2 1   5 ASN CA   C   8.160 -38.364   9.145 1.00 . B B .   5 ASN CA   1 1 
        3  24160 2 1   5 ASN CB   C   9.349 -39.244   9.645 1.00 . B B .   5 ASN CB   1 1 
        3  24161 2 1   5 ASN CG   C   8.922 -40.496  10.429 1.00 . B B .   5 ASN CG   1 1 
        3  24162 2 1   5 ASN H    H   7.680 -39.949   7.825 1.00 . B B .   5 ASN H    1 1 
        3  24163 2 1   5 ASN HA   H   7.567 -38.048   9.999 1.00 . B B .   5 ASN HA   1 1 
        3  24164 2 1   5 ASN HB2  H   9.932 -39.569   8.793 1.00 . B B .   5 ASN HB2  1 1 
        3  24165 2 1   5 ASN HB3  H   9.983 -38.639  10.286 1.00 . B B .   5 ASN HB3  1 1 
        3  24166 2 1   5 ASN HD21 H  10.553 -40.403  11.557 1.00 . B B .   5 ASN HD21 1 1 
        3  24167 2 1   5 ASN HD22 H   9.473 -41.703  11.902 1.00 . B B .   5 ASN HD22 1 1 
        3  24168 2 1   5 ASN N    N   7.297 -39.151   8.242 1.00 . B B .   5 ASN N    1 1 
        3  24169 2 1   5 ASN ND2  N   9.729 -40.908  11.392 1.00 . B B .   5 ASN ND2  1 1 
        3  24170 2 1   5 ASN O    O   8.233 -36.794   7.295 1.00 . B B .   5 ASN O    1 1 
        3  24171 2 1   5 ASN OD1  O   7.874 -41.090  10.171 1.00 . B B .   5 ASN OD1  1 1 
        3  24172 2 1   6 ASN C    C  11.138 -35.549   7.274 1.00 . B B .   6 ASN C    1 1 
        3  24173 2 1   6 ASN CA   C  10.236 -35.156   8.462 1.00 . B B .   6 ASN CA   1 1 
        3  24174 2 1   6 ASN CB   C  11.021 -34.356   9.543 1.00 . B B .   6 ASN CB   1 1 
        3  24175 2 1   6 ASN CG   C  10.122 -33.786  10.648 1.00 . B B .   6 ASN CG   1 1 
        3  24176 2 1   6 ASN H    H   9.895 -36.643   9.948 1.00 . B B .   6 ASN H    1 1 
        3  24177 2 1   6 ASN HA   H   9.431 -34.529   8.088 1.00 . B B .   6 ASN HA   1 1 
        3  24178 2 1   6 ASN HB2  H  11.754 -35.005  10.010 1.00 . B B .   6 ASN HB2  1 1 
        3  24179 2 1   6 ASN HB3  H  11.540 -33.530   9.067 1.00 . B B .   6 ASN HB3  1 1 
        3  24180 2 1   6 ASN HD21 H  11.417 -32.320  11.013 1.00 . B B .   6 ASN HD21 1 1 
        3  24181 2 1   6 ASN HD22 H   9.991 -32.325  11.987 1.00 . B B .   6 ASN HD22 1 1 
        3  24182 2 1   6 ASN N    N   9.615 -36.368   9.050 1.00 . B B .   6 ASN N    1 1 
        3  24183 2 1   6 ASN ND2  N  10.554 -32.702  11.278 1.00 . B B .   6 ASN ND2  1 1 
        3  24184 2 1   6 ASN O    O  12.333 -35.824   7.428 1.00 . B B .   6 ASN O    1 1 
        3  24185 2 1   6 ASN OD1  O   9.050 -34.323  10.943 1.00 . B B .   6 ASN OD1  1 1 
        3  24186 2 1   7 THR C    C  10.569 -35.266   3.665 1.00 . B B .   7 THR C    1 1 
        3  24187 2 1   7 THR CA   C  11.117 -36.105   4.849 1.00 . B B .   7 THR CA   1 1 
        3  24188 2 1   7 THR CB   C  10.779 -37.639   4.645 1.00 . B B .   7 THR CB   1 1 
        3  24189 2 1   7 THR CG2  C  11.693 -38.329   3.607 1.00 . B B .   7 THR CG2  1 1 
        3  24190 2 1   7 THR H    H   9.562 -35.356   6.064 1.00 . B B .   7 THR H    1 1 
        3  24191 2 1   7 THR HA   H  12.198 -35.978   4.907 1.00 . B B .   7 THR HA   1 1 
        3  24192 2 1   7 THR HB   H   9.744 -37.729   4.316 1.00 . B B .   7 THR HB   1 1 
        3  24193 2 1   7 THR HG1  H  10.126 -38.187   6.430 1.00 . B B .   7 THR HG1  1 1 
        3  24194 2 1   7 THR HG21 H  11.388 -39.362   3.482 1.00 . B B .   7 THR HG21 1 1 
        3  24195 2 1   7 THR HG22 H  12.719 -38.305   3.949 1.00 . B B .   7 THR HG22 1 1 
        3  24196 2 1   7 THR HG23 H  11.619 -37.819   2.657 1.00 . B B .   7 THR HG23 1 1 
        3  24197 2 1   7 THR N    N  10.502 -35.628   6.097 1.00 . B B .   7 THR N    1 1 
        3  24198 2 1   7 THR O    O   9.638 -34.464   3.855 1.00 . B B .   7 THR O    1 1 
        3  24199 2 1   7 THR OG1  O  10.912 -38.345   5.894 1.00 . B B .   7 THR OG1  1 1 
        3  24200 2 1   8 GLU C    C  10.970 -33.365   1.089 1.00 . B B .   8 GLU C    1 1 
        3  24201 2 1   8 GLU CA   C  10.729 -34.887   1.173 1.00 . B B .   8 GLU CA   1 1 
        3  24202 2 1   8 GLU CB   C   9.237 -35.225   0.868 1.00 . B B .   8 GLU CB   1 1 
        3  24203 2 1   8 GLU CD   C   9.651 -37.612  -0.034 1.00 . B B .   8 GLU CD   1 1 
        3  24204 2 1   8 GLU CG   C   8.886 -36.722   0.957 1.00 . B B .   8 GLU CG   1 1 
        3  24205 2 1   8 GLU H    H  11.983 -36.001   2.454 1.00 . B B .   8 GLU H    1 1 
        3  24206 2 1   8 GLU HA   H  11.340 -35.367   0.412 1.00 . B B .   8 GLU HA   1 1 
        3  24207 2 1   8 GLU HB2  H   8.611 -34.690   1.574 1.00 . B B .   8 GLU HB2  1 1 
        3  24208 2 1   8 GLU HB3  H   8.994 -34.878  -0.133 1.00 . B B .   8 GLU HB3  1 1 
        3  24209 2 1   8 GLU HG2  H   9.101 -37.064   1.965 1.00 . B B .   8 GLU HG2  1 1 
        3  24210 2 1   8 GLU HG3  H   7.821 -36.836   0.783 1.00 . B B .   8 GLU HG3  1 1 
        3  24211 2 1   8 GLU N    N  11.178 -35.452   2.467 1.00 . B B .   8 GLU N    1 1 
        3  24212 2 1   8 GLU O    O  10.329 -32.594   1.802 1.00 . B B .   8 GLU O    1 1 
        3  24213 2 1   8 GLU OE1  O  10.765 -38.077   0.301 1.00 . B B .   8 GLU OE1  1 1 
        3  24214 2 1   8 GLU OE2  O   9.141 -37.861  -1.151 1.00 . B B .   8 GLU OE2  1 1 
        3  24215 2 1   9 MET C    C  12.645 -30.677   1.049 1.00 . B B .   9 MET C    1 1 
        3  24216 2 1   9 MET CA   C  12.284 -31.584  -0.160 1.00 . B B .   9 MET CA   1 1 
        3  24217 2 1   9 MET CB   C  11.197 -30.893  -1.073 1.00 . B B .   9 MET CB   1 1 
        3  24218 2 1   9 MET CE   C  10.121 -27.850  -1.529 1.00 . B B .   9 MET CE   1 1 
        3  24219 2 1   9 MET CG   C   9.922 -30.387  -0.365 1.00 . B B .   9 MET CG   1 1 
        3  24220 2 1   9 MET H    H  12.402 -33.696  -0.259 1.00 . B B .   9 MET H    1 1 
        3  24221 2 1   9 MET HA   H  13.189 -31.676  -0.752 1.00 . B B .   9 MET HA   1 1 
        3  24222 2 1   9 MET HB2  H  11.656 -30.043  -1.564 1.00 . B B .   9 MET HB2  1 1 
        3  24223 2 1   9 MET HB3  H  10.897 -31.597  -1.843 1.00 . B B .   9 MET HB3  1 1 
        3  24224 2 1   9 MET HE1  H   9.626 -27.019  -2.009 1.00 . B B .   9 MET HE1  1 1 
        3  24225 2 1   9 MET HE2  H  10.966 -28.161  -2.125 1.00 . B B .   9 MET HE2  1 1 
        3  24226 2 1   9 MET HE3  H  10.465 -27.544  -0.550 1.00 . B B .   9 MET HE3  1 1 
        3  24227 2 1   9 MET HG2  H   9.289 -31.234  -0.135 1.00 . B B .   9 MET HG2  1 1 
        3  24228 2 1   9 MET HG3  H  10.203 -29.898   0.560 1.00 . B B .   9 MET HG3  1 1 
        3  24229 2 1   9 MET N    N  11.915 -32.982   0.199 1.00 . B B .   9 MET N    1 1 
        3  24230 2 1   9 MET O    O  12.607 -31.090   2.212 1.00 . B B .   9 MET O    1 1 
        3  24231 2 1   9 MET SD   S   8.968 -29.218  -1.364 1.00 . B B .   9 MET SD   1 1 
        3  24232 2 1  10 THR C    C  12.804 -27.042   1.061 1.00 . B B .  10 THR C    1 1 
        3  24233 2 1  10 THR CA   C  13.289 -28.359   1.693 1.00 . B B .  10 THR CA   1 1 
        3  24234 2 1  10 THR CB   C  14.804 -28.240   2.099 1.00 . B B .  10 THR CB   1 1 
        3  24235 2 1  10 THR CG2  C  15.247 -29.337   3.090 1.00 . B B .  10 THR CG2  1 1 
        3  24236 2 1  10 THR H    H  13.231 -29.244  -0.219 1.00 . B B .  10 THR H    1 1 
        3  24237 2 1  10 THR HA   H  12.700 -28.560   2.587 1.00 . B B .  10 THR HA   1 1 
        3  24238 2 1  10 THR HB   H  14.964 -27.271   2.568 1.00 . B B .  10 THR HB   1 1 
        3  24239 2 1  10 THR HG1  H  15.477 -27.512   0.387 1.00 . B B .  10 THR HG1  1 1 
        3  24240 2 1  10 THR HG21 H  14.659 -29.270   3.999 1.00 . B B .  10 THR HG21 1 1 
        3  24241 2 1  10 THR HG22 H  16.293 -29.202   3.337 1.00 . B B .  10 THR HG22 1 1 
        3  24242 2 1  10 THR HG23 H  15.109 -30.314   2.645 1.00 . B B .  10 THR HG23 1 1 
        3  24243 2 1  10 THR N    N  13.061 -29.439   0.727 1.00 . B B .  10 THR N    1 1 
        3  24244 2 1  10 THR O    O  13.180 -26.724  -0.078 1.00 . B B .  10 THR O    1 1 
        3  24245 2 1  10 THR OG1  O  15.625 -28.303   0.923 1.00 . B B .  10 THR OG1  1 1 
        3  24246 2 1  11 PHE C    C  11.747 -23.940   2.383 1.00 . B B .  11 PHE C    1 1 
        3  24247 2 1  11 PHE CA   C  11.398 -25.009   1.334 1.00 . B B .  11 PHE CA   1 1 
        3  24248 2 1  11 PHE CB   C   9.850 -25.092   1.132 1.00 . B B .  11 PHE CB   1 1 
        3  24249 2 1  11 PHE CD1  C   9.015 -23.767  -0.887 1.00 . B B .  11 PHE CD1  1 1 
        3  24250 2 1  11 PHE CD2  C   8.856 -22.727   1.262 1.00 . B B .  11 PHE CD2  1 1 
        3  24251 2 1  11 PHE CE1  C   8.468 -22.636  -1.473 1.00 . B B .  11 PHE CE1  1 1 
        3  24252 2 1  11 PHE CE2  C   8.311 -21.602   0.673 1.00 . B B .  11 PHE CE2  1 1 
        3  24253 2 1  11 PHE CG   C   9.223 -23.838   0.491 1.00 . B B .  11 PHE CG   1 1 
        3  24254 2 1  11 PHE CZ   C   8.116 -21.555  -0.693 1.00 . B B .  11 PHE CZ   1 1 
        3  24255 2 1  11 PHE H    H  11.663 -26.641   2.662 1.00 . B B .  11 PHE H    1 1 
        3  24256 2 1  11 PHE HA   H  11.866 -24.744   0.383 1.00 . B B .  11 PHE HA   1 1 
        3  24257 2 1  11 PHE HB2  H   9.629 -25.939   0.493 1.00 . B B .  11 PHE HB2  1 1 
        3  24258 2 1  11 PHE HB3  H   9.370 -25.260   2.090 1.00 . B B .  11 PHE HB3  1 1 
        3  24259 2 1  11 PHE HD1  H   9.289 -24.611  -1.509 1.00 . B B .  11 PHE HD1  1 1 
        3  24260 2 1  11 PHE HD2  H   9.004 -22.752   2.334 1.00 . B B .  11 PHE HD2  1 1 
        3  24261 2 1  11 PHE HE1  H   8.317 -22.602  -2.544 1.00 . B B .  11 PHE HE1  1 1 
        3  24262 2 1  11 PHE HE2  H   8.035 -20.751   1.285 1.00 . B B .  11 PHE HE2  1 1 
        3  24263 2 1  11 PHE HZ   H   7.689 -20.673  -1.150 1.00 . B B .  11 PHE HZ   1 1 
        3  24264 2 1  11 PHE N    N  11.940 -26.306   1.783 1.00 . B B .  11 PHE N    1 1 
        3  24265 2 1  11 PHE O    O  11.471 -24.125   3.576 1.00 . B B .  11 PHE O    1 1 
        3  24266 2 1  12 GLN C    C  12.446 -20.384   1.993 1.00 . B B .  12 GLN C    1 1 
        3  24267 2 1  12 GLN CA   C  12.664 -21.680   2.789 1.00 . B B .  12 GLN CA   1 1 
        3  24268 2 1  12 GLN CB   C  14.131 -21.752   3.293 1.00 . B B .  12 GLN CB   1 1 
        3  24269 2 1  12 GLN CD   C  15.986 -20.590   4.642 1.00 . B B .  12 GLN CD   1 1 
        3  24270 2 1  12 GLN CG   C  14.489 -20.672   4.341 1.00 . B B .  12 GLN CG   1 1 
        3  24271 2 1  12 GLN H    H  12.590 -22.780   0.983 1.00 . B B .  12 GLN H    1 1 
        3  24272 2 1  12 GLN HA   H  11.989 -21.686   3.645 1.00 . B B .  12 GLN HA   1 1 
        3  24273 2 1  12 GLN HB2  H  14.295 -22.729   3.738 1.00 . B B .  12 GLN HB2  1 1 
        3  24274 2 1  12 GLN HB3  H  14.800 -21.646   2.445 1.00 . B B .  12 GLN HB3  1 1 
        3  24275 2 1  12 GLN HE21 H  16.215 -19.241   3.213 1.00 . B B .  12 GLN HE21 1 1 
        3  24276 2 1  12 GLN HE22 H  17.653 -19.687   4.062 1.00 . B B .  12 GLN HE22 1 1 
        3  24277 2 1  12 GLN HG2  H  14.154 -19.707   3.975 1.00 . B B .  12 GLN HG2  1 1 
        3  24278 2 1  12 GLN HG3  H  13.962 -20.893   5.262 1.00 . B B .  12 GLN HG3  1 1 
        3  24279 2 1  12 GLN N    N  12.347 -22.830   1.934 1.00 . B B .  12 GLN N    1 1 
        3  24280 2 1  12 GLN NE2  N  16.688 -19.755   3.900 1.00 . B B .  12 GLN NE2  1 1 
        3  24281 2 1  12 GLN O    O  12.739 -20.329   0.800 1.00 . B B .  12 GLN O    1 1 
        3  24282 2 1  12 GLN OE1  O  16.499 -21.267   5.534 1.00 . B B .  12 GLN OE1  1 1 
        3  24283 2 1  13 ILE C    C  12.963 -17.158   2.552 1.00 . B B .  13 ILE C    1 1 
        3  24284 2 1  13 ILE CA   C  11.765 -18.009   2.089 1.00 . B B .  13 ILE CA   1 1 
        3  24285 2 1  13 ILE CB   C  10.394 -17.305   2.466 1.00 . B B .  13 ILE CB   1 1 
        3  24286 2 1  13 ILE CD1  C  10.022 -18.224   4.919 1.00 . B B .  13 ILE CD1  1 1 
        3  24287 2 1  13 ILE CG1  C  10.235 -17.015   4.012 1.00 . B B .  13 ILE CG1  1 1 
        3  24288 2 1  13 ILE CG2  C   9.190 -18.126   1.931 1.00 . B B .  13 ILE CG2  1 1 
        3  24289 2 1  13 ILE H    H  11.628 -19.508   3.577 1.00 . B B .  13 ILE H    1 1 
        3  24290 2 1  13 ILE HA   H  11.808 -18.095   1.000 1.00 . B B .  13 ILE HA   1 1 
        3  24291 2 1  13 ILE HB   H  10.375 -16.350   1.941 1.00 . B B .  13 ILE HB   1 1 
        3  24292 2 1  13 ILE HD11 H   9.941 -17.896   5.943 1.00 . B B .  13 ILE HD11 1 1 
        3  24293 2 1  13 ILE HD12 H  10.861 -18.902   4.824 1.00 . B B .  13 ILE HD12 1 1 
        3  24294 2 1  13 ILE HD13 H   9.113 -18.738   4.633 1.00 . B B .  13 ILE HD13 1 1 
        3  24295 2 1  13 ILE HG12 H  11.121 -16.508   4.364 1.00 . B B .  13 ILE HG12 1 1 
        3  24296 2 1  13 ILE HG13 H   9.388 -16.353   4.153 1.00 . B B .  13 ILE HG13 1 1 
        3  24297 2 1  13 ILE HG21 H   8.263 -17.622   2.180 1.00 . B B .  13 ILE HG21 1 1 
        3  24298 2 1  13 ILE HG22 H   9.187 -19.111   2.383 1.00 . B B .  13 ILE HG22 1 1 
        3  24299 2 1  13 ILE HG23 H   9.261 -18.229   0.857 1.00 . B B .  13 ILE HG23 1 1 
        3  24300 2 1  13 ILE N    N  11.902 -19.362   2.657 1.00 . B B .  13 ILE N    1 1 
        3  24301 2 1  13 ILE O    O  13.434 -17.298   3.690 1.00 . B B .  13 ILE O    1 1 
        3  24302 2 1  14 GLN C    C  14.158 -13.976   2.110 1.00 . B B .  14 GLN C    1 1 
        3  24303 2 1  14 GLN CA   C  14.632 -15.431   1.946 1.00 . B B .  14 GLN CA   1 1 
        3  24304 2 1  14 GLN CB   C  15.670 -15.545   0.800 1.00 . B B .  14 GLN CB   1 1 
        3  24305 2 1  14 GLN CD   C  17.253 -17.448   1.610 1.00 . B B .  14 GLN CD   1 1 
        3  24306 2 1  14 GLN CG   C  16.237 -16.968   0.557 1.00 . B B .  14 GLN CG   1 1 
        3  24307 2 1  14 GLN H    H  13.071 -16.268   0.759 1.00 . B B .  14 GLN H    1 1 
        3  24308 2 1  14 GLN HA   H  15.095 -15.757   2.874 1.00 . B B .  14 GLN HA   1 1 
        3  24309 2 1  14 GLN HB2  H  15.195 -15.215  -0.119 1.00 . B B .  14 GLN HB2  1 1 
        3  24310 2 1  14 GLN HB3  H  16.500 -14.880   1.005 1.00 . B B .  14 GLN HB3  1 1 
        3  24311 2 1  14 GLN HE21 H  18.152 -18.607   0.272 1.00 . B B .  14 GLN HE21 1 1 
        3  24312 2 1  14 GLN HE22 H  18.825 -18.628   1.863 1.00 . B B .  14 GLN HE22 1 1 
        3  24313 2 1  14 GLN HG2  H  15.415 -17.671   0.543 1.00 . B B .  14 GLN HG2  1 1 
        3  24314 2 1  14 GLN HG3  H  16.719 -16.981  -0.417 1.00 . B B .  14 GLN HG3  1 1 
        3  24315 2 1  14 GLN N    N  13.476 -16.307   1.655 1.00 . B B .  14 GLN N    1 1 
        3  24316 2 1  14 GLN NE2  N  18.169 -18.312   1.207 1.00 . B B .  14 GLN NE2  1 1 
        3  24317 2 1  14 GLN O    O  14.472 -13.318   3.109 1.00 . B B .  14 GLN O    1 1 
        3  24318 2 1  14 GLN OE1  O  17.208 -17.065   2.778 1.00 . B B .  14 GLN OE1  1 1 
        3  24319 2 1  15 ARG C    C  11.786 -12.062  -0.041 1.00 . B B .  15 ARG C    1 1 
        3  24320 2 1  15 ARG CA   C  12.851 -12.132   1.061 1.00 . B B .  15 ARG CA   1 1 
        3  24321 2 1  15 ARG CB   C  13.993 -11.111   0.759 1.00 . B B .  15 ARG CB   1 1 
        3  24322 2 1  15 ARG CD   C  14.656  -8.738   0.010 1.00 . B B .  15 ARG CD   1 1 
        3  24323 2 1  15 ARG CG   C  13.542  -9.629   0.590 1.00 . B B .  15 ARG CG   1 1 
        3  24324 2 1  15 ARG CZ   C  14.994  -6.287  -0.382 1.00 . B B .  15 ARG CZ   1 1 
        3  24325 2 1  15 ARG H    H  13.146 -14.122   0.384 1.00 . B B .  15 ARG H    1 1 
        3  24326 2 1  15 ARG HA   H  12.387 -11.901   2.020 1.00 . B B .  15 ARG HA   1 1 
        3  24327 2 1  15 ARG HB2  H  14.708 -11.154   1.572 1.00 . B B .  15 ARG HB2  1 1 
        3  24328 2 1  15 ARG HB3  H  14.498 -11.420  -0.153 1.00 . B B .  15 ARG HB3  1 1 
        3  24329 2 1  15 ARG HD2  H  15.477  -8.689   0.720 1.00 . B B .  15 ARG HD2  1 1 
        3  24330 2 1  15 ARG HD3  H  15.009  -9.183  -0.905 1.00 . B B .  15 ARG HD3  1 1 
        3  24331 2 1  15 ARG HE   H  13.244  -7.262  -0.449 1.00 . B B .  15 ARG HE   1 1 
        3  24332 2 1  15 ARG HG2  H  12.694  -9.598  -0.082 1.00 . B B .  15 ARG HG2  1 1 
        3  24333 2 1  15 ARG HG3  H  13.244  -9.239   1.556 1.00 . B B .  15 ARG HG3  1 1 
        3  24334 2 1  15 ARG HH11 H  16.719  -7.258   0.067 1.00 . B B .  15 ARG HH11 1 1 
        3  24335 2 1  15 ARG HH12 H  16.885  -5.559  -0.222 1.00 . B B .  15 ARG HH12 1 1 
        3  24336 2 1  15 ARG HH21 H  13.461  -5.025  -0.789 1.00 . B B .  15 ARG HH21 1 1 
        3  24337 2 1  15 ARG HH22 H  15.030  -4.294  -0.704 1.00 . B B .  15 ARG HH22 1 1 
        3  24338 2 1  15 ARG N    N  13.378 -13.511   1.119 1.00 . B B .  15 ARG N    1 1 
        3  24339 2 1  15 ARG NE   N  14.204  -7.375  -0.309 1.00 . B B .  15 ARG NE   1 1 
        3  24340 2 1  15 ARG NH1  N  16.306  -6.376  -0.168 1.00 . B B .  15 ARG NH1  1 1 
        3  24341 2 1  15 ARG NH2  N  14.452  -5.110  -0.648 1.00 . B B .  15 ARG NH2  1 1 
        3  24342 2 1  15 ARG O    O  11.867 -12.795  -1.023 1.00 . B B .  15 ARG O    1 1 
        3  24343 2 1  16 ILE C    C   9.743  -9.340  -1.034 1.00 . B B .  16 ILE C    1 1 
        3  24344 2 1  16 ILE CA   C   9.791 -10.864  -0.901 1.00 . B B .  16 ILE CA   1 1 
        3  24345 2 1  16 ILE CB   C   8.369 -11.418  -0.539 1.00 . B B .  16 ILE CB   1 1 
        3  24346 2 1  16 ILE CD1  C   7.174 -13.568   0.273 1.00 . B B .  16 ILE CD1  1 1 
        3  24347 2 1  16 ILE CG1  C   8.413 -12.972  -0.352 1.00 . B B .  16 ILE CG1  1 1 
        3  24348 2 1  16 ILE CG2  C   7.340 -11.009  -1.622 1.00 . B B .  16 ILE CG2  1 1 
        3  24349 2 1  16 ILE H    H  10.724 -10.730   1.004 1.00 . B B .  16 ILE H    1 1 
        3  24350 2 1  16 ILE HA   H  10.110 -11.298  -1.855 1.00 . B B .  16 ILE HA   1 1 
        3  24351 2 1  16 ILE HB   H   8.060 -10.961   0.406 1.00 . B B .  16 ILE HB   1 1 
        3  24352 2 1  16 ILE HD11 H   7.309 -14.633   0.390 1.00 . B B .  16 ILE HD11 1 1 
        3  24353 2 1  16 ILE HD12 H   6.322 -13.386  -0.365 1.00 . B B .  16 ILE HD12 1 1 
        3  24354 2 1  16 ILE HD13 H   7.003 -13.121   1.241 1.00 . B B .  16 ILE HD13 1 1 
        3  24355 2 1  16 ILE HG12 H   8.554 -13.447  -1.313 1.00 . B B .  16 ILE HG12 1 1 
        3  24356 2 1  16 ILE HG13 H   9.250 -13.228   0.287 1.00 . B B .  16 ILE HG13 1 1 
        3  24357 2 1  16 ILE HG21 H   6.336 -11.263  -1.301 1.00 . B B .  16 ILE HG21 1 1 
        3  24358 2 1  16 ILE HG22 H   7.558 -11.515  -2.552 1.00 . B B .  16 ILE HG22 1 1 
        3  24359 2 1  16 ILE HG23 H   7.379  -9.938  -1.785 1.00 . B B .  16 ILE HG23 1 1 
        3  24360 2 1  16 ILE N    N  10.788 -11.193   0.137 1.00 . B B .  16 ILE N    1 1 
        3  24361 2 1  16 ILE O    O  10.014  -8.636  -0.062 1.00 . B B .  16 ILE O    1 1 
        3  24362 2 1  17 TYR C    C   8.900  -6.997  -3.847 1.00 . B B .  17 TYR C    1 1 
        3  24363 2 1  17 TYR CA   C   9.492  -7.376  -2.485 1.00 . B B .  17 TYR CA   1 1 
        3  24364 2 1  17 TYR CB   C  10.969  -6.865  -2.391 1.00 . B B .  17 TYR CB   1 1 
        3  24365 2 1  17 TYR CD1  C  12.506  -8.872  -2.840 1.00 . B B .  17 TYR CD1  1 1 
        3  24366 2 1  17 TYR CD2  C  12.352  -7.193  -4.523 1.00 . B B .  17 TYR CD2  1 1 
        3  24367 2 1  17 TYR CE1  C  13.373  -9.595  -3.622 1.00 . B B .  17 TYR CE1  1 1 
        3  24368 2 1  17 TYR CE2  C  13.225  -7.919  -5.299 1.00 . B B .  17 TYR CE2  1 1 
        3  24369 2 1  17 TYR CG   C  11.968  -7.650  -3.268 1.00 . B B .  17 TYR CG   1 1 
        3  24370 2 1  17 TYR CZ   C  13.728  -9.111  -4.850 1.00 . B B .  17 TYR CZ   1 1 
        3  24371 2 1  17 TYR H    H   9.174  -9.417  -2.967 1.00 . B B .  17 TYR H    1 1 
        3  24372 2 1  17 TYR HA   H   8.895  -6.908  -1.708 1.00 . B B .  17 TYR HA   1 1 
        3  24373 2 1  17 TYR HB2  H  11.009  -5.817  -2.679 1.00 . B B .  17 TYR HB2  1 1 
        3  24374 2 1  17 TYR HB3  H  11.300  -6.943  -1.354 1.00 . B B .  17 TYR HB3  1 1 
        3  24375 2 1  17 TYR HD1  H  12.227  -9.250  -1.868 1.00 . B B .  17 TYR HD1  1 1 
        3  24376 2 1  17 TYR HD2  H  11.962  -6.250  -4.891 1.00 . B B .  17 TYR HD2  1 1 
        3  24377 2 1  17 TYR HE1  H  13.772 -10.537  -3.264 1.00 . B B .  17 TYR HE1  1 1 
        3  24378 2 1  17 TYR HE2  H  13.513  -7.544  -6.272 1.00 . B B .  17 TYR HE2  1 1 
        3  24379 2 1  17 TYR HH   H  14.236 -10.702  -5.765 1.00 . B B .  17 TYR HH   1 1 
        3  24380 2 1  17 TYR N    N   9.443  -8.819  -2.236 1.00 . B B .  17 TYR N    1 1 
        3  24381 2 1  17 TYR O    O   8.955  -7.771  -4.807 1.00 . B B .  17 TYR O    1 1 
        3  24382 2 1  17 TYR OH   O  14.589  -9.818  -5.633 1.00 . B B .  17 TYR OH   1 1 
        3  24383 2 1  18 THR C    C   9.263  -4.675  -5.880 1.00 . B B .  18 THR C    1 1 
        3  24384 2 1  18 THR CA   C   7.974  -5.128  -5.155 1.00 . B B .  18 THR CA   1 1 
        3  24385 2 1  18 THR CB   C   7.046  -3.902  -4.868 1.00 . B B .  18 THR CB   1 1 
        3  24386 2 1  18 THR CG2  C   6.757  -3.065  -6.122 1.00 . B B .  18 THR CG2  1 1 
        3  24387 2 1  18 THR H    H   8.192  -5.303  -3.068 1.00 . B B .  18 THR H    1 1 
        3  24388 2 1  18 THR HA   H   7.430  -5.843  -5.774 1.00 . B B .  18 THR HA   1 1 
        3  24389 2 1  18 THR HB   H   7.543  -3.261  -4.140 1.00 . B B .  18 THR HB   1 1 
        3  24390 2 1  18 THR HG1  H   5.826  -4.215  -3.336 1.00 . B B .  18 THR HG1  1 1 
        3  24391 2 1  18 THR HG21 H   7.683  -2.733  -6.571 1.00 . B B .  18 THR HG21 1 1 
        3  24392 2 1  18 THR HG22 H   6.174  -2.203  -5.851 1.00 . B B .  18 THR HG22 1 1 
        3  24393 2 1  18 THR HG23 H   6.196  -3.633  -6.846 1.00 . B B .  18 THR HG23 1 1 
        3  24394 2 1  18 THR N    N   8.350  -5.782  -3.905 1.00 . B B .  18 THR N    1 1 
        3  24395 2 1  18 THR O    O  10.094  -3.963  -5.299 1.00 . B B .  18 THR O    1 1 
        3  24396 2 1  18 THR OG1  O   5.802  -4.346  -4.290 1.00 . B B .  18 THR OG1  1 1 
        3  24397 2 1  19 LYS C    C  10.236  -3.640  -8.893 1.00 . B B .  19 LYS C    1 1 
        3  24398 2 1  19 LYS CA   C  10.592  -4.803  -7.968 1.00 . B B .  19 LYS CA   1 1 
        3  24399 2 1  19 LYS CB   C  11.014  -6.012  -8.843 1.00 . B B .  19 LYS CB   1 1 
        3  24400 2 1  19 LYS CD   C  11.896  -8.422  -8.865 1.00 . B B .  19 LYS CD   1 1 
        3  24401 2 1  19 LYS CE   C  13.378  -8.093  -9.116 1.00 . B B .  19 LYS CE   1 1 
        3  24402 2 1  19 LYS CG   C  11.164  -7.327  -8.066 1.00 . B B .  19 LYS CG   1 1 
        3  24403 2 1  19 LYS H    H   8.785  -5.777  -7.458 1.00 . B B .  19 LYS H    1 1 
        3  24404 2 1  19 LYS HA   H  11.432  -4.513  -7.332 1.00 . B B .  19 LYS HA   1 1 
        3  24405 2 1  19 LYS HB2  H  10.268  -6.168  -9.623 1.00 . B B .  19 LYS HB2  1 1 
        3  24406 2 1  19 LYS HB3  H  11.963  -5.784  -9.321 1.00 . B B .  19 LYS HB3  1 1 
        3  24407 2 1  19 LYS HD2  H  11.841  -9.352  -8.310 1.00 . B B .  19 LYS HD2  1 1 
        3  24408 2 1  19 LYS HD3  H  11.396  -8.556  -9.824 1.00 . B B .  19 LYS HD3  1 1 
        3  24409 2 1  19 LYS HE2  H  13.443  -7.209  -9.736 1.00 . B B .  19 LYS HE2  1 1 
        3  24410 2 1  19 LYS HE3  H  13.866  -7.899  -8.168 1.00 . B B .  19 LYS HE3  1 1 
        3  24411 2 1  19 LYS HG2  H  11.716  -7.130  -7.155 1.00 . B B .  19 LYS HG2  1 1 
        3  24412 2 1  19 LYS HG3  H  10.173  -7.687  -7.800 1.00 . B B .  19 LYS HG3  1 1 
        3  24413 2 1  19 LYS HZ1  H  15.093  -8.986  -9.903 1.00 . B B .  19 LYS HZ1  1 1 
        3  24414 2 1  19 LYS HZ2  H  13.678  -9.371 -10.739 1.00 . B B .  19 LYS HZ2  1 1 
        3  24415 2 1  19 LYS HZ3  H  13.988 -10.078  -9.237 1.00 . B B .  19 LYS HZ3  1 1 
        3  24416 2 1  19 LYS N    N   9.444  -5.154  -7.112 1.00 . B B .  19 LYS N    1 1 
        3  24417 2 1  19 LYS NZ   N  14.083  -9.206  -9.795 1.00 . B B .  19 LYS NZ   1 1 
        3  24418 2 1  19 LYS O    O  11.092  -2.829  -9.214 1.00 . B B .  19 LYS O    1 1 
        3  24419 2 1  20 ASP C    C   7.086  -2.309 -10.284 1.00 . B B .  20 ASP C    1 1 
        3  24420 2 1  20 ASP CA   C   8.551  -2.708 -10.426 1.00 . B B .  20 ASP CA   1 1 
        3  24421 2 1  20 ASP CB   C   8.796  -3.408 -11.783 1.00 . B B .  20 ASP CB   1 1 
        3  24422 2 1  20 ASP CG   C   8.234  -2.644 -13.004 1.00 . B B .  20 ASP CG   1 1 
        3  24423 2 1  20 ASP H    H   8.291  -4.130  -8.872 1.00 . B B .  20 ASP H    1 1 
        3  24424 2 1  20 ASP HA   H   9.157  -1.808 -10.387 1.00 . B B .  20 ASP HA   1 1 
        3  24425 2 1  20 ASP HB2  H   9.862  -3.531 -11.921 1.00 . B B .  20 ASP HB2  1 1 
        3  24426 2 1  20 ASP HB3  H   8.346  -4.394 -11.753 1.00 . B B .  20 ASP HB3  1 1 
        3  24427 2 1  20 ASP N    N   8.970  -3.586  -9.323 1.00 . B B .  20 ASP N    1 1 
        3  24428 2 1  20 ASP O    O   6.253  -3.127  -9.905 1.00 . B B .  20 ASP O    1 1 
        3  24429 2 1  20 ASP OD1  O   7.218  -3.094 -13.594 1.00 . B B .  20 ASP OD1  1 1 
        3  24430 2 1  20 ASP OD2  O   8.815  -1.601 -13.380 1.00 . B B .  20 ASP OD2  1 1 
        3  24431 2 1  21 ILE C    C   5.314   0.482 -11.788 1.00 . B B .  21 ILE C    1 1 
        3  24432 2 1  21 ILE CA   C   5.452  -0.453 -10.584 1.00 . B B .  21 ILE CA   1 1 
        3  24433 2 1  21 ILE CB   C   5.125   0.364  -9.259 1.00 . B B .  21 ILE CB   1 1 
        3  24434 2 1  21 ILE CD1  C   4.224  -1.667  -7.958 1.00 . B B .  21 ILE CD1  1 1 
        3  24435 2 1  21 ILE CG1  C   5.220  -0.536  -7.996 1.00 . B B .  21 ILE CG1  1 1 
        3  24436 2 1  21 ILE CG2  C   3.720   1.036  -9.346 1.00 . B B .  21 ILE CG2  1 1 
        3  24437 2 1  21 ILE H    H   7.532  -0.463 -10.906 1.00 . B B .  21 ILE H    1 1 
        3  24438 2 1  21 ILE HA   H   4.726  -1.265 -10.680 1.00 . B B .  21 ILE HA   1 1 
        3  24439 2 1  21 ILE HB   H   5.867   1.158  -9.169 1.00 . B B .  21 ILE HB   1 1 
        3  24440 2 1  21 ILE HD11 H   4.441  -2.369  -8.751 1.00 . B B .  21 ILE HD11 1 1 
        3  24441 2 1  21 ILE HD12 H   3.226  -1.299  -8.080 1.00 . B B .  21 ILE HD12 1 1 
        3  24442 2 1  21 ILE HD13 H   4.299  -2.178  -7.010 1.00 . B B .  21 ILE HD13 1 1 
        3  24443 2 1  21 ILE HG12 H   6.205  -0.984  -7.958 1.00 . B B .  21 ILE HG12 1 1 
        3  24444 2 1  21 ILE HG13 H   5.082   0.048  -7.104 1.00 . B B .  21 ILE HG13 1 1 
        3  24445 2 1  21 ILE HG21 H   3.738   1.826 -10.086 1.00 . B B .  21 ILE HG21 1 1 
        3  24446 2 1  21 ILE HG22 H   3.451   1.457  -8.391 1.00 . B B .  21 ILE HG22 1 1 
        3  24447 2 1  21 ILE HG23 H   2.977   0.302  -9.628 1.00 . B B .  21 ILE HG23 1 1 
        3  24448 2 1  21 ILE N    N   6.797  -1.034 -10.604 1.00 . B B .  21 ILE N    1 1 
        3  24449 2 1  21 ILE O    O   6.222   1.271 -12.091 1.00 . B B .  21 ILE O    1 1 
        3  24450 2 1  22 SER C    C   2.267   1.567 -13.331 1.00 . B B .  22 SER C    1 1 
        3  24451 2 1  22 SER CA   C   3.748   1.244 -13.529 1.00 . B B .  22 SER CA   1 1 
        3  24452 2 1  22 SER CB   C   3.971   0.516 -14.882 1.00 . B B .  22 SER CB   1 1 
        3  24453 2 1  22 SER H    H   3.524  -0.288 -12.125 1.00 . B B .  22 SER H    1 1 
        3  24454 2 1  22 SER HA   H   4.330   2.164 -13.507 1.00 . B B .  22 SER HA   1 1 
        3  24455 2 1  22 SER HB2  H   5.026   0.325 -15.018 1.00 . B B .  22 SER HB2  1 1 
        3  24456 2 1  22 SER HB3  H   3.439  -0.430 -14.882 1.00 . B B .  22 SER HB3  1 1 
        3  24457 2 1  22 SER HG   H   2.604   1.056 -16.186 1.00 . B B .  22 SER HG   1 1 
        3  24458 2 1  22 SER N    N   4.155   0.391 -12.429 1.00 . B B .  22 SER N    1 1 
        3  24459 2 1  22 SER O    O   1.419   0.684 -13.466 1.00 . B B .  22 SER O    1 1 
        3  24460 2 1  22 SER OG   O   3.514   1.295 -15.982 1.00 . B B .  22 SER OG   1 1 
        3  24461 2 1  23 PHE C    C   0.556   4.589 -13.775 1.00 . B B .  23 PHE C    1 1 
        3  24462 2 1  23 PHE CA   C   0.585   3.315 -12.947 1.00 . B B .  23 PHE CA   1 1 
        3  24463 2 1  23 PHE CB   C   0.051   3.583 -11.510 1.00 . B B .  23 PHE CB   1 1 
        3  24464 2 1  23 PHE CD1  C  -2.476   3.247 -11.622 1.00 . B B .  23 PHE CD1  1 1 
        3  24465 2 1  23 PHE CD2  C  -1.667   5.487 -11.370 1.00 . B B .  23 PHE CD2  1 1 
        3  24466 2 1  23 PHE CE1  C  -3.777   3.714 -11.637 1.00 . B B .  23 PHE CE1  1 1 
        3  24467 2 1  23 PHE CE2  C  -2.971   5.955 -11.383 1.00 . B B .  23 PHE CE2  1 1 
        3  24468 2 1  23 PHE CG   C  -1.395   4.117 -11.488 1.00 . B B .  23 PHE CG   1 1 
        3  24469 2 1  23 PHE CZ   C  -4.023   5.070 -11.518 1.00 . B B .  23 PHE CZ   1 1 
        3  24470 2 1  23 PHE H    H   2.688   3.425 -12.705 1.00 . B B .  23 PHE H    1 1 
        3  24471 2 1  23 PHE HA   H  -0.057   2.570 -13.422 1.00 . B B .  23 PHE HA   1 1 
        3  24472 2 1  23 PHE HB2  H   0.079   2.658 -10.947 1.00 . B B .  23 PHE HB2  1 1 
        3  24473 2 1  23 PHE HB3  H   0.692   4.309 -11.012 1.00 . B B .  23 PHE HB3  1 1 
        3  24474 2 1  23 PHE HD1  H  -2.291   2.186 -11.716 1.00 . B B .  23 PHE HD1  1 1 
        3  24475 2 1  23 PHE HD2  H  -0.848   6.186 -11.264 1.00 . B B .  23 PHE HD2  1 1 
        3  24476 2 1  23 PHE HE1  H  -4.604   3.014 -11.739 1.00 . B B .  23 PHE HE1  1 1 
        3  24477 2 1  23 PHE HE2  H  -3.167   7.017 -11.293 1.00 . B B .  23 PHE HE2  1 1 
        3  24478 2 1  23 PHE HZ   H  -5.041   5.439 -11.535 1.00 . B B .  23 PHE HZ   1 1 
        3  24479 2 1  23 PHE N    N   1.961   2.814 -12.960 1.00 . B B .  23 PHE N    1 1 
        3  24480 2 1  23 PHE O    O   1.073   5.608 -13.348 1.00 . B B .  23 PHE O    1 1 
        3  24481 2 1  24 GLU C    C  -1.672   5.917 -16.066 1.00 . B B .  24 GLU C    1 1 
        3  24482 2 1  24 GLU CA   C  -0.184   5.646 -15.855 1.00 . B B .  24 GLU CA   1 1 
        3  24483 2 1  24 GLU CB   C   0.503   5.313 -17.207 1.00 . B B .  24 GLU CB   1 1 
        3  24484 2 1  24 GLU CD   C   2.656   4.646 -18.442 1.00 . B B .  24 GLU CD   1 1 
        3  24485 2 1  24 GLU CG   C   2.010   5.005 -17.099 1.00 . B B .  24 GLU CG   1 1 
        3  24486 2 1  24 GLU H    H  -0.414   3.652 -15.236 1.00 . B B .  24 GLU H    1 1 
        3  24487 2 1  24 GLU HA   H   0.292   6.526 -15.417 1.00 . B B .  24 GLU HA   1 1 
        3  24488 2 1  24 GLU HB2  H   0.013   4.449 -17.649 1.00 . B B .  24 GLU HB2  1 1 
        3  24489 2 1  24 GLU HB3  H   0.378   6.156 -17.882 1.00 . B B .  24 GLU HB3  1 1 
        3  24490 2 1  24 GLU HG2  H   2.519   5.875 -16.691 1.00 . B B .  24 GLU HG2  1 1 
        3  24491 2 1  24 GLU HG3  H   2.144   4.178 -16.409 1.00 . B B .  24 GLU HG3  1 1 
        3  24492 2 1  24 GLU N    N  -0.049   4.514 -14.954 1.00 . B B .  24 GLU N    1 1 
        3  24493 2 1  24 GLU O    O  -2.373   5.103 -16.672 1.00 . B B .  24 GLU O    1 1 
        3  24494 2 1  24 GLU OE1  O   2.888   3.444 -18.705 1.00 . B B .  24 GLU OE1  1 1 
        3  24495 2 1  24 GLU OE2  O   2.912   5.566 -19.253 1.00 . B B .  24 GLU OE2  1 1 
        3  24496 2 1  25 ALA C    C  -3.322   8.809 -16.732 1.00 . B B .  25 ALA C    1 1 
        3  24497 2 1  25 ALA CA   C  -3.486   7.575 -15.817 1.00 . B B .  25 ALA CA   1 1 
        3  24498 2 1  25 ALA CB   C  -4.229   7.939 -14.512 1.00 . B B .  25 ALA CB   1 1 
        3  24499 2 1  25 ALA H    H  -1.568   7.551 -14.933 1.00 . B B .  25 ALA H    1 1 
        3  24500 2 1  25 ALA HA   H  -4.067   6.819 -16.343 1.00 . B B .  25 ALA HA   1 1 
        3  24501 2 1  25 ALA HB1  H  -5.184   8.386 -14.751 1.00 . B B .  25 ALA HB1  1 1 
        3  24502 2 1  25 ALA HB2  H  -3.646   8.650 -13.941 1.00 . B B .  25 ALA HB2  1 1 
        3  24503 2 1  25 ALA HB3  H  -4.400   7.073 -13.916 1.00 . B B .  25 ALA HB3  1 1 
        3  24504 2 1  25 ALA N    N  -2.146   7.048 -15.542 1.00 . B B .  25 ALA N    1 1 
        3  24505 2 1  25 ALA O    O  -3.179   9.937 -16.238 1.00 . B B .  25 ALA O    1 1 
        3  24506 2 1  26 PRO C    C  -4.339  10.651 -19.047 1.00 . B B .  26 PRO C    1 1 
        3  24507 2 1  26 PRO CA   C  -3.106   9.731 -19.059 1.00 . B B .  26 PRO CA   1 1 
        3  24508 2 1  26 PRO CB   C  -2.935   9.000 -20.419 1.00 . B B .  26 PRO CB   1 1 
        3  24509 2 1  26 PRO CD   C  -3.376   7.297 -18.806 1.00 . B B .  26 PRO CD   1 1 
        3  24510 2 1  26 PRO CG   C  -3.641   7.688 -20.238 1.00 . B B .  26 PRO CG   1 1 
        3  24511 2 1  26 PRO HA   H  -2.219  10.319 -18.839 1.00 . B B .  26 PRO HA   1 1 
        3  24512 2 1  26 PRO HB2  H  -3.373   9.581 -21.230 1.00 . B B .  26 PRO HB2  1 1 
        3  24513 2 1  26 PRO HB3  H  -1.882   8.832 -20.621 1.00 . B B .  26 PRO HB3  1 1 
        3  24514 2 1  26 PRO HD2  H  -4.198   6.706 -18.410 1.00 . B B .  26 PRO HD2  1 1 
        3  24515 2 1  26 PRO HD3  H  -2.446   6.742 -18.721 1.00 . B B .  26 PRO HD3  1 1 
        3  24516 2 1  26 PRO HG2  H  -4.710   7.814 -20.408 1.00 . B B .  26 PRO HG2  1 1 
        3  24517 2 1  26 PRO HG3  H  -3.246   6.932 -20.910 1.00 . B B .  26 PRO HG3  1 1 
        3  24518 2 1  26 PRO N    N  -3.269   8.611 -18.095 1.00 . B B .  26 PRO N    1 1 
        3  24519 2 1  26 PRO O    O  -4.241  11.874 -19.211 1.00 . B B .  26 PRO O    1 1 
        3  24520 2 1  27 ASN C    C  -7.327  10.665 -17.287 1.00 . B B .  27 ASN C    1 1 
        3  24521 2 1  27 ASN CA   C  -6.798  10.689 -18.728 1.00 . B B .  27 ASN CA   1 1 
        3  24522 2 1  27 ASN CB   C  -7.783  10.008 -19.707 1.00 . B B .  27 ASN CB   1 1 
        3  24523 2 1  27 ASN CG   C  -7.342  10.121 -21.169 1.00 . B B .  27 ASN CG   1 1 
        3  24524 2 1  27 ASN H    H  -5.478   9.054 -18.646 1.00 . B B .  27 ASN H    1 1 
        3  24525 2 1  27 ASN HA   H  -6.675  11.731 -19.025 1.00 . B B .  27 ASN HA   1 1 
        3  24526 2 1  27 ASN HB2  H  -7.875   8.960 -19.447 1.00 . B B .  27 ASN HB2  1 1 
        3  24527 2 1  27 ASN HB3  H  -8.759  10.476 -19.614 1.00 . B B .  27 ASN HB3  1 1 
        3  24528 2 1  27 ASN HD21 H  -8.125   8.350 -21.585 1.00 . B B .  27 ASN HD21 1 1 
        3  24529 2 1  27 ASN HD22 H  -7.369   9.166 -22.902 1.00 . B B .  27 ASN HD22 1 1 
        3  24530 2 1  27 ASN N    N  -5.501  10.023 -18.794 1.00 . B B .  27 ASN N    1 1 
        3  24531 2 1  27 ASN ND2  N  -7.641   9.113 -21.966 1.00 . B B .  27 ASN ND2  1 1 
        3  24532 2 1  27 ASN O    O  -8.532  10.673 -17.076 1.00 . B B .  27 ASN O    1 1 
        3  24533 2 1  27 ASN OD1  O  -6.730  11.112 -21.579 1.00 . B B .  27 ASN OD1  1 1 
        3  24534 2 1  28 ALA C    C  -7.642  12.153 -14.656 1.00 . B B .  28 ALA C    1 1 
        3  24535 2 1  28 ALA CA   C  -6.687  10.921 -14.859 1.00 . B B .  28 ALA CA   1 1 
        3  24536 2 1  28 ALA CB   C  -5.363  11.114 -14.053 1.00 . B B .  28 ALA CB   1 1 
        3  24537 2 1  28 ALA H    H  -5.457  10.506 -16.551 1.00 . B B .  28 ALA H    1 1 
        3  24538 2 1  28 ALA HA   H  -7.180  10.022 -14.485 1.00 . B B .  28 ALA HA   1 1 
        3  24539 2 1  28 ALA HB1  H  -5.441  11.952 -13.379 1.00 . B B .  28 ALA HB1  1 1 
        3  24540 2 1  28 ALA HB2  H  -4.540  11.297 -14.732 1.00 . B B .  28 ALA HB2  1 1 
        3  24541 2 1  28 ALA HB3  H  -5.147  10.217 -13.482 1.00 . B B .  28 ALA HB3  1 1 
        3  24542 2 1  28 ALA N    N  -6.389  10.677 -16.302 1.00 . B B .  28 ALA N    1 1 
        3  24543 2 1  28 ALA O    O  -8.606  12.060 -13.892 1.00 . B B .  28 ALA O    1 1 
        3  24544 2 1  29 PRO C    C  -9.579  14.359 -16.145 1.00 . B B .  29 PRO C    1 1 
        3  24545 2 1  29 PRO CA   C  -8.315  14.501 -15.265 1.00 . B B .  29 PRO CA   1 1 
        3  24546 2 1  29 PRO CB   C  -7.436  15.667 -15.769 1.00 . B B .  29 PRO CB   1 1 
        3  24547 2 1  29 PRO CD   C  -6.153  13.690 -16.103 1.00 . B B .  29 PRO CD   1 1 
        3  24548 2 1  29 PRO CG   C  -6.447  15.037 -16.695 1.00 . B B .  29 PRO CG   1 1 
        3  24549 2 1  29 PRO HA   H  -8.625  14.702 -14.243 1.00 . B B .  29 PRO HA   1 1 
        3  24550 2 1  29 PRO HB2  H  -8.038  16.418 -16.283 1.00 . B B .  29 PRO HB2  1 1 
        3  24551 2 1  29 PRO HB3  H  -6.921  16.132 -14.935 1.00 . B B .  29 PRO HB3  1 1 
        3  24552 2 1  29 PRO HD2  H  -5.972  12.961 -16.890 1.00 . B B .  29 PRO HD2  1 1 
        3  24553 2 1  29 PRO HD3  H  -5.297  13.735 -15.435 1.00 . B B .  29 PRO HD3  1 1 
        3  24554 2 1  29 PRO HG2  H  -6.874  14.937 -17.693 1.00 . B B .  29 PRO HG2  1 1 
        3  24555 2 1  29 PRO HG3  H  -5.537  15.625 -16.738 1.00 . B B .  29 PRO HG3  1 1 
        3  24556 2 1  29 PRO N    N  -7.385  13.341 -15.327 1.00 . B B .  29 PRO N    1 1 
        3  24557 2 1  29 PRO O    O -10.541  15.107 -15.960 1.00 . B B .  29 PRO O    1 1 
        3  24558 2 1  30 HIS C    C -11.685  12.191 -17.689 1.00 . B B .  30 HIS C    1 1 
        3  24559 2 1  30 HIS CA   C -10.668  13.268 -18.096 1.00 . B B .  30 HIS CA   1 1 
        3  24560 2 1  30 HIS CB   C -10.101  13.018 -19.510 1.00 . B B .  30 HIS CB   1 1 
        3  24561 2 1  30 HIS CD2  C -10.053  15.311 -20.731 1.00 . B B .  30 HIS CD2  1 1 
        3  24562 2 1  30 HIS CE1  C  -7.905  15.708 -20.619 1.00 . B B .  30 HIS CE1  1 1 
        3  24563 2 1  30 HIS CG   C  -9.478  14.251 -20.110 1.00 . B B .  30 HIS CG   1 1 
        3  24564 2 1  30 HIS H    H  -8.803  12.814 -17.162 1.00 . B B .  30 HIS H    1 1 
        3  24565 2 1  30 HIS HA   H -11.211  14.214 -18.118 1.00 . B B .  30 HIS HA   1 1 
        3  24566 2 1  30 HIS HB2  H  -9.344  12.244 -19.467 1.00 . B B .  30 HIS HB2  1 1 
        3  24567 2 1  30 HIS HB3  H -10.896  12.693 -20.174 1.00 . B B .  30 HIS HB3  1 1 
        3  24568 2 1  30 HIS HD1  H  -7.432  13.944 -19.703 1.00 . B B .  30 HIS HD1  1 1 
        3  24569 2 1  30 HIS HD2  H -11.106  15.436 -20.944 1.00 . B B .  30 HIS HD2  1 1 
        3  24570 2 1  30 HIS HE1  H  -6.945  16.191 -20.713 1.00 . B B .  30 HIS HE1  1 1 
        3  24571 2 1  30 HIS HE2  H  -9.170  17.029 -21.543 1.00 . B B .  30 HIS HE2  1 1 
        3  24572 2 1  30 HIS N    N  -9.565  13.423 -17.111 1.00 . B B .  30 HIS N    1 1 
        3  24573 2 1  30 HIS ND1  N  -8.127  14.530 -20.062 1.00 . B B .  30 HIS ND1  1 1 
        3  24574 2 1  30 HIS NE2  N  -9.056  16.197 -21.029 1.00 . B B .  30 HIS NE2  1 1 
        3  24575 2 1  30 HIS O    O -12.803  12.159 -18.219 1.00 . B B .  30 HIS O    1 1 
        3  24576 2 1  31 VAL C    C -13.069  11.084 -15.022 1.00 . B B .  31 VAL C    1 1 
        3  24577 2 1  31 VAL CA   C -12.239  10.371 -16.104 1.00 . B B .  31 VAL CA   1 1 
        3  24578 2 1  31 VAL CB   C -11.488   9.146 -15.475 1.00 . B B .  31 VAL CB   1 1 
        3  24579 2 1  31 VAL CG1  C -10.728   8.344 -16.559 1.00 . B B .  31 VAL CG1  1 1 
        3  24580 2 1  31 VAL CG2  C -10.548   9.595 -14.325 1.00 . B B .  31 VAL CG2  1 1 
        3  24581 2 1  31 VAL H    H -10.368  11.323 -16.451 1.00 . B B .  31 VAL H    1 1 
        3  24582 2 1  31 VAL HA   H -12.920   9.999 -16.870 1.00 . B B .  31 VAL HA   1 1 
        3  24583 2 1  31 VAL HB   H -12.237   8.481 -15.047 1.00 . B B .  31 VAL HB   1 1 
        3  24584 2 1  31 VAL HG11 H -11.423   7.994 -17.313 1.00 . B B .  31 VAL HG11 1 1 
        3  24585 2 1  31 VAL HG12 H -10.239   7.490 -16.108 1.00 . B B .  31 VAL HG12 1 1 
        3  24586 2 1  31 VAL HG13 H  -9.978   8.972 -17.029 1.00 . B B .  31 VAL HG13 1 1 
        3  24587 2 1  31 VAL HG21 H  -9.793  10.273 -14.710 1.00 . B B .  31 VAL HG21 1 1 
        3  24588 2 1  31 VAL HG22 H -10.063   8.735 -13.889 1.00 . B B .  31 VAL HG22 1 1 
        3  24589 2 1  31 VAL HG23 H -11.122  10.102 -13.560 1.00 . B B .  31 VAL HG23 1 1 
        3  24590 2 1  31 VAL N    N -11.304  11.327 -16.738 1.00 . B B .  31 VAL N    1 1 
        3  24591 2 1  31 VAL O    O -14.041  10.527 -14.513 1.00 . B B .  31 VAL O    1 1 
        3  24592 2 1  32 PHE C    C -14.791  13.471 -14.279 1.00 . B B .  32 PHE C    1 1 
        3  24593 2 1  32 PHE CA   C -13.380  13.189 -13.739 1.00 . B B .  32 PHE CA   1 1 
        3  24594 2 1  32 PHE CB   C -12.584  14.512 -13.535 1.00 . B B .  32 PHE CB   1 1 
        3  24595 2 1  32 PHE CD1  C -14.096  16.498 -12.957 1.00 . B B .  32 PHE CD1  1 1 
        3  24596 2 1  32 PHE CD2  C -12.876  15.451 -11.179 1.00 . B B .  32 PHE CD2  1 1 
        3  24597 2 1  32 PHE CE1  C -14.648  17.390 -12.053 1.00 . B B .  32 PHE CE1  1 1 
        3  24598 2 1  32 PHE CE2  C -13.428  16.346 -10.279 1.00 . B B .  32 PHE CE2  1 1 
        3  24599 2 1  32 PHE CG   C -13.199  15.507 -12.537 1.00 . B B .  32 PHE CG   1 1 
        3  24600 2 1  32 PHE CZ   C -14.313  17.315 -10.715 1.00 . B B .  32 PHE CZ   1 1 
        3  24601 2 1  32 PHE H    H -11.815  12.647 -15.054 1.00 . B B .  32 PHE H    1 1 
        3  24602 2 1  32 PHE HA   H -13.457  12.668 -12.789 1.00 . B B .  32 PHE HA   1 1 
        3  24603 2 1  32 PHE HB2  H -11.591  14.263 -13.182 1.00 . B B .  32 PHE HB2  1 1 
        3  24604 2 1  32 PHE HB3  H -12.484  15.016 -14.494 1.00 . B B .  32 PHE HB3  1 1 
        3  24605 2 1  32 PHE HD1  H -14.364  16.561 -14.005 1.00 . B B .  32 PHE HD1  1 1 
        3  24606 2 1  32 PHE HD2  H -12.180  14.698 -10.828 1.00 . B B .  32 PHE HD2  1 1 
        3  24607 2 1  32 PHE HE1  H -15.340  18.150 -12.397 1.00 . B B .  32 PHE HE1  1 1 
        3  24608 2 1  32 PHE HE2  H -13.166  16.288  -9.230 1.00 . B B .  32 PHE HE2  1 1 
        3  24609 2 1  32 PHE HZ   H -14.744  18.013 -10.008 1.00 . B B .  32 PHE HZ   1 1 
        3  24610 2 1  32 PHE N    N -12.652  12.319 -14.673 1.00 . B B .  32 PHE N    1 1 
        3  24611 2 1  32 PHE O    O -15.772  13.383 -13.544 1.00 . B B .  32 PHE O    1 1 
        3  24612 2 1  33 GLN C    C -16.888  12.754 -16.609 1.00 . B B .  33 GLN C    1 1 
        3  24613 2 1  33 GLN CA   C -16.156  14.061 -16.262 1.00 . B B .  33 GLN CA   1 1 
        3  24614 2 1  33 GLN CB   C -15.942  14.918 -17.548 1.00 . B B .  33 GLN CB   1 1 
        3  24615 2 1  33 GLN CD   C -13.605  16.014 -17.407 1.00 . B B .  33 GLN CD   1 1 
        3  24616 2 1  33 GLN CG   C -15.121  16.222 -17.337 1.00 . B B .  33 GLN CG   1 1 
        3  24617 2 1  33 GLN H    H -14.053  13.772 -16.121 1.00 . B B .  33 GLN H    1 1 
        3  24618 2 1  33 GLN HA   H -16.775  14.630 -15.567 1.00 . B B .  33 GLN HA   1 1 
        3  24619 2 1  33 GLN HB2  H -15.435  14.312 -18.294 1.00 . B B .  33 GLN HB2  1 1 
        3  24620 2 1  33 GLN HB3  H -16.917  15.193 -17.943 1.00 . B B .  33 GLN HB3  1 1 
        3  24621 2 1  33 GLN HE21 H -13.293  17.384 -16.014 1.00 . B B .  33 GLN HE21 1 1 
        3  24622 2 1  33 GLN HE22 H -11.884  16.616 -16.639 1.00 . B B .  33 GLN HE22 1 1 
        3  24623 2 1  33 GLN HG2  H -15.391  16.935 -18.106 1.00 . B B .  33 GLN HG2  1 1 
        3  24624 2 1  33 GLN HG3  H -15.375  16.640 -16.366 1.00 . B B .  33 GLN HG3  1 1 
        3  24625 2 1  33 GLN N    N -14.875  13.765 -15.590 1.00 . B B .  33 GLN N    1 1 
        3  24626 2 1  33 GLN NE2  N -12.851  16.748 -16.608 1.00 . B B .  33 GLN NE2  1 1 
        3  24627 2 1  33 GLN O    O -18.120  12.710 -16.601 1.00 . B B .  33 GLN O    1 1 
        3  24628 2 1  33 GLN OE1  O -13.123  15.174 -18.158 1.00 . B B .  33 GLN OE1  1 1 
        3  24629 2 1  34 LYS C    C -16.811   9.430 -16.138 1.00 . B B .  34 LYS C    1 1 
        3  24630 2 1  34 LYS CA   C -16.645  10.392 -17.336 1.00 . B B .  34 LYS CA   1 1 
        3  24631 2 1  34 LYS CB   C -15.703   9.758 -18.392 1.00 . B B .  34 LYS CB   1 1 
        3  24632 2 1  34 LYS CD   C -14.662   9.807 -20.723 1.00 . B B .  34 LYS CD   1 1 
        3  24633 2 1  34 LYS CE   C -14.449  10.590 -22.026 1.00 . B B .  34 LYS CE   1 1 
        3  24634 2 1  34 LYS CG   C -15.489  10.587 -19.672 1.00 . B B .  34 LYS CG   1 1 
        3  24635 2 1  34 LYS H    H -15.143  11.791 -16.808 1.00 . B B .  34 LYS H    1 1 
        3  24636 2 1  34 LYS HA   H -17.621  10.552 -17.796 1.00 . B B .  34 LYS HA   1 1 
        3  24637 2 1  34 LYS HB2  H -14.732   9.591 -17.934 1.00 . B B .  34 LYS HB2  1 1 
        3  24638 2 1  34 LYS HB3  H -16.113   8.795 -18.679 1.00 . B B .  34 LYS HB3  1 1 
        3  24639 2 1  34 LYS HD2  H -13.690   9.570 -20.300 1.00 . B B .  34 LYS HD2  1 1 
        3  24640 2 1  34 LYS HD3  H -15.177   8.879 -20.953 1.00 . B B .  34 LYS HD3  1 1 
        3  24641 2 1  34 LYS HE2  H -15.401  10.980 -22.370 1.00 . B B .  34 LYS HE2  1 1 
        3  24642 2 1  34 LYS HE3  H -13.771  11.413 -21.841 1.00 . B B .  34 LYS HE3  1 1 
        3  24643 2 1  34 LYS HG2  H -16.458  10.836 -20.097 1.00 . B B .  34 LYS HG2  1 1 
        3  24644 2 1  34 LYS HG3  H -14.966  11.500 -19.415 1.00 . B B .  34 LYS HG3  1 1 
        3  24645 2 1  34 LYS HZ1  H -14.616   9.125 -23.507 1.00 . B B .  34 LYS HZ1  1 1 
        3  24646 2 1  34 LYS HZ2  H -13.135   9.108 -22.703 1.00 . B B .  34 LYS HZ2  1 1 
        3  24647 2 1  34 LYS HZ3  H -13.456  10.309 -23.845 1.00 . B B .  34 LYS HZ3  1 1 
        3  24648 2 1  34 LYS N    N -16.112  11.695 -16.900 1.00 . B B .  34 LYS N    1 1 
        3  24649 2 1  34 LYS NZ   N -13.876   9.725 -23.094 1.00 . B B .  34 LYS NZ   1 1 
        3  24650 2 1  34 LYS O    O -15.861   8.733 -15.750 1.00 . B B .  34 LYS O    1 1 
        3  24651 2 1  35 ASP C    C -18.911   7.195 -14.988 1.00 . B B .  35 ASP C    1 1 
        3  24652 2 1  35 ASP CA   C -18.350   8.506 -14.427 1.00 . B B .  35 ASP CA   1 1 
        3  24653 2 1  35 ASP CB   C -19.389   9.153 -13.470 1.00 . B B .  35 ASP CB   1 1 
        3  24654 2 1  35 ASP CG   C -18.923  10.502 -12.912 1.00 . B B .  35 ASP CG   1 1 
        3  24655 2 1  35 ASP H    H -18.696  10.044 -15.856 1.00 . B B .  35 ASP H    1 1 
        3  24656 2 1  35 ASP HA   H -17.441   8.294 -13.865 1.00 . B B .  35 ASP HA   1 1 
        3  24657 2 1  35 ASP HB2  H -20.329   9.295 -13.999 1.00 . B B .  35 ASP HB2  1 1 
        3  24658 2 1  35 ASP HB3  H -19.569   8.483 -12.633 1.00 . B B .  35 ASP HB3  1 1 
        3  24659 2 1  35 ASP N    N -18.014   9.418 -15.541 1.00 . B B .  35 ASP N    1 1 
        3  24660 2 1  35 ASP O    O -20.038   7.180 -15.496 1.00 . B B .  35 ASP O    1 1 
        3  24661 2 1  35 ASP OD1  O -18.072  10.516 -11.995 1.00 . B B .  35 ASP OD1  1 1 
        3  24662 2 1  35 ASP OD2  O -19.397  11.557 -13.392 1.00 . B B .  35 ASP OD2  1 1 
        3  24663 2 1  36 TRP C    C -17.376   3.757 -14.980 1.00 . B B .  36 TRP C    1 1 
        3  24664 2 1  36 TRP CA   C -18.504   4.756 -15.335 1.00 . B B .  36 TRP CA   1 1 
        3  24665 2 1  36 TRP CB   C -18.849   4.697 -16.861 1.00 . B B .  36 TRP CB   1 1 
        3  24666 2 1  36 TRP CD1  C -20.625   2.835 -16.772 1.00 . B B .  36 TRP CD1  1 1 
        3  24667 2 1  36 TRP CD2  C -19.117   2.585 -18.406 1.00 . B B .  36 TRP CD2  1 1 
        3  24668 2 1  36 TRP CE2  C -20.010   1.500 -18.445 1.00 . B B .  36 TRP CE2  1 1 
        3  24669 2 1  36 TRP CE3  C -18.080   2.642 -19.341 1.00 . B B .  36 TRP CE3  1 1 
        3  24670 2 1  36 TRP CG   C -19.515   3.422 -17.317 1.00 . B B .  36 TRP CG   1 1 
        3  24671 2 1  36 TRP CH2  C -18.883   0.567 -20.295 1.00 . B B .  36 TRP CH2  1 1 
        3  24672 2 1  36 TRP CZ2  C -19.905   0.485 -19.390 1.00 . B B .  36 TRP CZ2  1 1 
        3  24673 2 1  36 TRP CZ3  C -17.981   1.637 -20.279 1.00 . B B .  36 TRP CZ3  1 1 
        3  24674 2 1  36 TRP H    H -17.176   6.252 -14.619 1.00 . B B .  36 TRP H    1 1 
        3  24675 2 1  36 TRP HA   H -19.385   4.500 -14.756 1.00 . B B .  36 TRP HA   1 1 
        3  24676 2 1  36 TRP HB2  H -19.522   5.508 -17.098 1.00 . B B .  36 TRP HB2  1 1 
        3  24677 2 1  36 TRP HB3  H -17.938   4.828 -17.437 1.00 . B B .  36 TRP HB3  1 1 
        3  24678 2 1  36 TRP HD1  H -21.168   3.228 -15.926 1.00 . B B .  36 TRP HD1  1 1 
        3  24679 2 1  36 TRP HE1  H -21.661   1.072 -17.227 1.00 . B B .  36 TRP HE1  1 1 
        3  24680 2 1  36 TRP HE3  H -17.373   3.464 -19.347 1.00 . B B .  36 TRP HE3  1 1 
        3  24681 2 1  36 TRP HH2  H -18.765  -0.198 -21.053 1.00 . B B .  36 TRP HH2  1 1 
        3  24682 2 1  36 TRP HZ2  H -20.598  -0.345 -19.416 1.00 . B B .  36 TRP HZ2  1 1 
        3  24683 2 1  36 TRP HZ3  H -17.192   1.667 -21.016 1.00 . B B .  36 TRP HZ3  1 1 
        3  24684 2 1  36 TRP N    N -18.096   6.121 -14.938 1.00 . B B .  36 TRP N    1 1 
        3  24685 2 1  36 TRP NE1  N -20.916   1.675 -17.436 1.00 . B B .  36 TRP NE1  1 1 
        3  24686 2 1  36 TRP O    O -16.274   4.171 -14.590 1.00 . B B .  36 TRP O    1 1 
        3  24687 2 1  37 GLN C    C -15.907   1.202 -16.220 1.00 . B B .  37 GLN C    1 1 
        3  24688 2 1  37 GLN CA   C -16.697   1.368 -14.901 1.00 . B B .  37 GLN CA   1 1 
        3  24689 2 1  37 GLN CB   C -17.405   0.027 -14.525 1.00 . B B .  37 GLN CB   1 1 
        3  24690 2 1  37 GLN CD   C -19.219   0.966 -12.919 1.00 . B B .  37 GLN CD   1 1 
        3  24691 2 1  37 GLN CG   C -18.061  -0.021 -13.118 1.00 . B B .  37 GLN CG   1 1 
        3  24692 2 1  37 GLN H    H -18.601   2.199 -15.273 1.00 . B B .  37 GLN H    1 1 
        3  24693 2 1  37 GLN HA   H -16.018   1.647 -14.101 1.00 . B B .  37 GLN HA   1 1 
        3  24694 2 1  37 GLN HB2  H -18.180  -0.178 -15.258 1.00 . B B .  37 GLN HB2  1 1 
        3  24695 2 1  37 GLN HB3  H -16.674  -0.777 -14.576 1.00 . B B .  37 GLN HB3  1 1 
        3  24696 2 1  37 GLN HE21 H -20.508  -0.320 -13.710 1.00 . B B .  37 GLN HE21 1 1 
        3  24697 2 1  37 GLN HE22 H -21.174   1.188 -13.193 1.00 . B B .  37 GLN HE22 1 1 
        3  24698 2 1  37 GLN HG2  H -18.431  -1.026 -12.943 1.00 . B B .  37 GLN HG2  1 1 
        3  24699 2 1  37 GLN HG3  H -17.297   0.194 -12.381 1.00 . B B .  37 GLN HG3  1 1 
        3  24700 2 1  37 GLN N    N -17.678   2.449 -15.071 1.00 . B B .  37 GLN N    1 1 
        3  24701 2 1  37 GLN NE2  N -20.420   0.571 -13.313 1.00 . B B .  37 GLN NE2  1 1 
        3  24702 2 1  37 GLN O    O -16.505   0.832 -17.236 1.00 . B B .  37 GLN O    1 1 
        3  24703 2 1  37 GLN OE1  O -19.026   2.091 -12.447 1.00 . B B .  37 GLN OE1  1 1 
        3  24704 2 1  38 PRO C    C -13.609  -0.049 -17.996 1.00 . B B .  38 PRO C    1 1 
        3  24705 2 1  38 PRO CA   C -13.744   1.400 -17.476 1.00 . B B .  38 PRO CA   1 1 
        3  24706 2 1  38 PRO CB   C -12.372   1.987 -17.035 1.00 . B B .  38 PRO CB   1 1 
        3  24707 2 1  38 PRO CD   C -13.731   1.887 -15.060 1.00 . B B .  38 PRO CD   1 1 
        3  24708 2 1  38 PRO CG   C -12.306   1.756 -15.557 1.00 . B B .  38 PRO CG   1 1 
        3  24709 2 1  38 PRO HA   H -14.169   2.019 -18.261 1.00 . B B .  38 PRO HA   1 1 
        3  24710 2 1  38 PRO HB2  H -11.552   1.489 -17.550 1.00 . B B .  38 PRO HB2  1 1 
        3  24711 2 1  38 PRO HB3  H -12.340   3.051 -17.246 1.00 . B B .  38 PRO HB3  1 1 
        3  24712 2 1  38 PRO HD2  H -13.905   1.225 -14.217 1.00 . B B .  38 PRO HD2  1 1 
        3  24713 2 1  38 PRO HD3  H -13.949   2.911 -14.780 1.00 . B B .  38 PRO HD3  1 1 
        3  24714 2 1  38 PRO HG2  H -11.919   0.757 -15.357 1.00 . B B .  38 PRO HG2  1 1 
        3  24715 2 1  38 PRO HG3  H -11.673   2.499 -15.084 1.00 . B B .  38 PRO HG3  1 1 
        3  24716 2 1  38 PRO N    N -14.560   1.483 -16.236 1.00 . B B .  38 PRO N    1 1 
        3  24717 2 1  38 PRO O    O -13.677  -1.003 -17.211 1.00 . B B .  38 PRO O    1 1 
        3  24718 2 1  39 GLU C    C -11.877  -2.044 -19.548 1.00 . B B .  39 GLU C    1 1 
        3  24719 2 1  39 GLU CA   C -13.241  -1.488 -19.987 1.00 . B B .  39 GLU CA   1 1 
        3  24720 2 1  39 GLU CB   C -13.308  -1.312 -21.528 1.00 . B B .  39 GLU CB   1 1 
        3  24721 2 1  39 GLU CD   C -13.218  -2.375 -23.859 1.00 . B B .  39 GLU CD   1 1 
        3  24722 2 1  39 GLU CG   C -13.130  -2.610 -22.341 1.00 . B B .  39 GLU CG   1 1 
        3  24723 2 1  39 GLU H    H -13.491   0.606 -19.889 1.00 . B B .  39 GLU H    1 1 
        3  24724 2 1  39 GLU HA   H -14.031  -2.166 -19.671 1.00 . B B .  39 GLU HA   1 1 
        3  24725 2 1  39 GLU HB2  H -14.274  -0.887 -21.783 1.00 . B B .  39 GLU HB2  1 1 
        3  24726 2 1  39 GLU HB3  H -12.537  -0.610 -21.835 1.00 . B B .  39 GLU HB3  1 1 
        3  24727 2 1  39 GLU HG2  H -12.161  -3.040 -22.109 1.00 . B B .  39 GLU HG2  1 1 
        3  24728 2 1  39 GLU HG3  H -13.902  -3.315 -22.046 1.00 . B B .  39 GLU HG3  1 1 
        3  24729 2 1  39 GLU N    N -13.458  -0.193 -19.328 1.00 . B B .  39 GLU N    1 1 
        3  24730 2 1  39 GLU O    O -10.824  -1.528 -19.957 1.00 . B B .  39 GLU O    1 1 
        3  24731 2 1  39 GLU OE1  O -14.328  -2.499 -24.430 1.00 . B B .  39 GLU OE1  1 1 
        3  24732 2 1  39 GLU OE2  O -12.192  -2.028 -24.481 1.00 . B B .  39 GLU OE2  1 1 
        3  24733 2 1  40 VAL C    C -10.219  -4.868 -18.739 1.00 . B B .  40 VAL C    1 1 
        3  24734 2 1  40 VAL CA   C -10.709  -3.598 -18.027 1.00 . B B .  40 VAL CA   1 1 
        3  24735 2 1  40 VAL CB   C -10.924  -3.877 -16.488 1.00 . B B .  40 VAL CB   1 1 
        3  24736 2 1  40 VAL CG1  C -11.208  -2.557 -15.724 1.00 . B B .  40 VAL CG1  1 1 
        3  24737 2 1  40 VAL CG2  C -12.040  -4.927 -16.244 1.00 . B B .  40 VAL CG2  1 1 
        3  24738 2 1  40 VAL H    H -12.782  -3.440 -18.433 1.00 . B B .  40 VAL H    1 1 
        3  24739 2 1  40 VAL HA   H  -9.923  -2.846 -18.110 1.00 . B B .  40 VAL HA   1 1 
        3  24740 2 1  40 VAL HB   H  -9.994  -4.285 -16.089 1.00 . B B .  40 VAL HB   1 1 
        3  24741 2 1  40 VAL HG11 H -10.377  -1.876 -15.849 1.00 . B B .  40 VAL HG11 1 1 
        3  24742 2 1  40 VAL HG12 H -11.338  -2.763 -14.669 1.00 . B B .  40 VAL HG12 1 1 
        3  24743 2 1  40 VAL HG13 H -12.110  -2.095 -16.107 1.00 . B B .  40 VAL HG13 1 1 
        3  24744 2 1  40 VAL HG21 H -12.148  -5.110 -15.181 1.00 . B B .  40 VAL HG21 1 1 
        3  24745 2 1  40 VAL HG22 H -11.782  -5.854 -16.737 1.00 . B B .  40 VAL HG22 1 1 
        3  24746 2 1  40 VAL HG23 H -12.980  -4.563 -16.640 1.00 . B B .  40 VAL HG23 1 1 
        3  24747 2 1  40 VAL N    N -11.914  -3.049 -18.661 1.00 . B B .  40 VAL N    1 1 
        3  24748 2 1  40 VAL O    O -10.988  -5.596 -19.381 1.00 . B B .  40 VAL O    1 1 
        3  24749 2 1  41 LYS C    C  -7.077  -6.577 -18.148 1.00 . B B .  41 LYS C    1 1 
        3  24750 2 1  41 LYS CA   C  -8.197  -6.242 -19.135 1.00 . B B .  41 LYS CA   1 1 
        3  24751 2 1  41 LYS CB   C  -7.596  -5.913 -20.541 1.00 . B B .  41 LYS CB   1 1 
        3  24752 2 1  41 LYS CD   C  -5.714  -6.421 -22.245 1.00 . B B .  41 LYS CD   1 1 
        3  24753 2 1  41 LYS CE   C  -4.552  -7.363 -22.605 1.00 . B B .  41 LYS CE   1 1 
        3  24754 2 1  41 LYS CG   C  -6.561  -6.954 -21.065 1.00 . B B .  41 LYS CG   1 1 
        3  24755 2 1  41 LYS H    H  -8.402  -4.447 -18.074 1.00 . B B .  41 LYS H    1 1 
        3  24756 2 1  41 LYS HA   H  -8.878  -7.089 -19.216 1.00 . B B .  41 LYS HA   1 1 
        3  24757 2 1  41 LYS HB2  H  -8.408  -5.854 -21.256 1.00 . B B .  41 LYS HB2  1 1 
        3  24758 2 1  41 LYS HB3  H  -7.110  -4.943 -20.495 1.00 . B B .  41 LYS HB3  1 1 
        3  24759 2 1  41 LYS HD2  H  -6.352  -6.301 -23.116 1.00 . B B .  41 LYS HD2  1 1 
        3  24760 2 1  41 LYS HD3  H  -5.304  -5.451 -21.975 1.00 . B B .  41 LYS HD3  1 1 
        3  24761 2 1  41 LYS HE2  H  -3.925  -7.501 -21.735 1.00 . B B .  41 LYS HE2  1 1 
        3  24762 2 1  41 LYS HE3  H  -4.955  -8.323 -22.909 1.00 . B B .  41 LYS HE3  1 1 
        3  24763 2 1  41 LYS HG2  H  -5.891  -7.218 -20.252 1.00 . B B .  41 LYS HG2  1 1 
        3  24764 2 1  41 LYS HG3  H  -7.091  -7.845 -21.384 1.00 . B B .  41 LYS HG3  1 1 
        3  24765 2 1  41 LYS HZ1  H  -2.911  -7.467 -23.888 1.00 . B B .  41 LYS HZ1  1 1 
        3  24766 2 1  41 LYS HZ2  H  -3.342  -5.892 -23.461 1.00 . B B .  41 LYS HZ2  1 1 
        3  24767 2 1  41 LYS HZ3  H  -4.270  -6.747 -24.583 1.00 . B B .  41 LYS HZ3  1 1 
        3  24768 2 1  41 LYS N    N  -8.919  -5.097 -18.592 1.00 . B B .  41 LYS N    1 1 
        3  24769 2 1  41 LYS NZ   N  -3.713  -6.828 -23.709 1.00 . B B .  41 LYS NZ   1 1 
        3  24770 2 1  41 LYS O    O  -6.187  -5.761 -17.922 1.00 . B B .  41 LYS O    1 1 
        3  24771 2 1  42 LEU C    C  -5.060  -9.005 -17.608 1.00 . B B .  42 LEU C    1 1 
        3  24772 2 1  42 LEU CA   C  -6.057  -8.272 -16.696 1.00 . B B .  42 LEU CA   1 1 
        3  24773 2 1  42 LEU CB   C  -6.599  -9.231 -15.593 1.00 . B B .  42 LEU CB   1 1 
        3  24774 2 1  42 LEU CD1  C  -8.749  -7.935 -14.926 1.00 . B B .  42 LEU CD1  1 1 
        3  24775 2 1  42 LEU CD2  C  -7.727  -9.663 -13.344 1.00 . B B .  42 LEU CD2  1 1 
        3  24776 2 1  42 LEU CG   C  -7.441  -8.598 -14.430 1.00 . B B .  42 LEU CG   1 1 
        3  24777 2 1  42 LEU H    H  -7.953  -8.293 -17.648 1.00 . B B .  42 LEU H    1 1 
        3  24778 2 1  42 LEU HA   H  -5.546  -7.431 -16.221 1.00 . B B .  42 LEU HA   1 1 
        3  24779 2 1  42 LEU HB2  H  -7.209  -9.990 -16.073 1.00 . B B .  42 LEU HB2  1 1 
        3  24780 2 1  42 LEU HB3  H  -5.744  -9.733 -15.144 1.00 . B B .  42 LEU HB3  1 1 
        3  24781 2 1  42 LEU HD11 H  -9.284  -7.513 -14.083 1.00 . B B .  42 LEU HD11 1 1 
        3  24782 2 1  42 LEU HD12 H  -9.376  -8.672 -15.411 1.00 . B B .  42 LEU HD12 1 1 
        3  24783 2 1  42 LEU HD13 H  -8.513  -7.147 -15.627 1.00 . B B .  42 LEU HD13 1 1 
        3  24784 2 1  42 LEU HD21 H  -8.293  -9.217 -12.535 1.00 . B B .  42 LEU HD21 1 1 
        3  24785 2 1  42 LEU HD22 H  -6.793 -10.042 -12.949 1.00 . B B .  42 LEU HD22 1 1 
        3  24786 2 1  42 LEU HD23 H  -8.295 -10.484 -13.767 1.00 . B B .  42 LEU HD23 1 1 
        3  24787 2 1  42 LEU HG   H  -6.850  -7.817 -13.963 1.00 . B B .  42 LEU HG   1 1 
        3  24788 2 1  42 LEU N    N  -7.148  -7.750 -17.534 1.00 . B B .  42 LEU N    1 1 
        3  24789 2 1  42 LEU O    O  -5.424  -9.414 -18.721 1.00 . B B .  42 LEU O    1 1 
        3  24790 2 1  43 ASP C    C  -1.624 -10.269 -16.933 1.00 . B B .  43 ASP C    1 1 
        3  24791 2 1  43 ASP CA   C  -2.781  -9.931 -17.877 1.00 . B B .  43 ASP CA   1 1 
        3  24792 2 1  43 ASP CB   C  -2.282  -9.104 -19.103 1.00 . B B .  43 ASP CB   1 1 
        3  24793 2 1  43 ASP CG   C  -1.204  -9.825 -19.934 1.00 . B B .  43 ASP CG   1 1 
        3  24794 2 1  43 ASP H    H  -3.584  -8.793 -16.259 1.00 . B B .  43 ASP H    1 1 
        3  24795 2 1  43 ASP HA   H  -3.232 -10.859 -18.230 1.00 . B B .  43 ASP HA   1 1 
        3  24796 2 1  43 ASP HB2  H  -3.129  -8.899 -19.749 1.00 . B B .  43 ASP HB2  1 1 
        3  24797 2 1  43 ASP HB3  H  -1.885  -8.155 -18.755 1.00 . B B .  43 ASP HB3  1 1 
        3  24798 2 1  43 ASP N    N  -3.815  -9.180 -17.135 1.00 . B B .  43 ASP N    1 1 
        3  24799 2 1  43 ASP O    O  -0.886  -9.383 -16.515 1.00 . B B .  43 ASP O    1 1 
        3  24800 2 1  43 ASP OD1  O  -1.553 -10.701 -20.751 1.00 . B B .  43 ASP OD1  1 1 
        3  24801 2 1  43 ASP OD2  O  -0.006  -9.525 -19.772 1.00 . B B .  43 ASP OD2  1 1 
        3  24802 2 1  44 LEU C    C   0.740 -12.659 -16.461 1.00 . B B .  44 LEU C    1 1 
        3  24803 2 1  44 LEU CA   C  -0.415 -12.015 -15.671 1.00 . B B .  44 LEU CA   1 1 
        3  24804 2 1  44 LEU CB   C  -0.975 -13.013 -14.613 1.00 . B B .  44 LEU CB   1 1 
        3  24805 2 1  44 LEU CD1  C  -3.383 -12.130 -14.177 1.00 . B B .  44 LEU CD1  1 1 
        3  24806 2 1  44 LEU CD2  C  -2.129 -13.393 -12.357 1.00 . B B .  44 LEU CD2  1 1 
        3  24807 2 1  44 LEU CG   C  -1.997 -12.441 -13.562 1.00 . B B .  44 LEU CG   1 1 
        3  24808 2 1  44 LEU H    H  -2.066 -12.223 -16.999 1.00 . B B .  44 LEU H    1 1 
        3  24809 2 1  44 LEU HA   H  -0.022 -11.140 -15.142 1.00 . B B .  44 LEU HA   1 1 
        3  24810 2 1  44 LEU HB2  H  -1.454 -13.833 -15.139 1.00 . B B .  44 LEU HB2  1 1 
        3  24811 2 1  44 LEU HB3  H  -0.130 -13.418 -14.067 1.00 . B B .  44 LEU HB3  1 1 
        3  24812 2 1  44 LEU HD11 H  -3.821 -13.035 -14.588 1.00 . B B .  44 LEU HD11 1 1 
        3  24813 2 1  44 LEU HD12 H  -3.275 -11.399 -14.965 1.00 . B B .  44 LEU HD12 1 1 
        3  24814 2 1  44 LEU HD13 H  -4.039 -11.731 -13.415 1.00 . B B .  44 LEU HD13 1 1 
        3  24815 2 1  44 LEU HD21 H  -2.501 -14.357 -12.685 1.00 . B B .  44 LEU HD21 1 1 
        3  24816 2 1  44 LEU HD22 H  -2.816 -12.974 -11.633 1.00 . B B .  44 LEU HD22 1 1 
        3  24817 2 1  44 LEU HD23 H  -1.162 -13.524 -11.888 1.00 . B B .  44 LEU HD23 1 1 
        3  24818 2 1  44 LEU HG   H  -1.607 -11.502 -13.182 1.00 . B B .  44 LEU HG   1 1 
        3  24819 2 1  44 LEU N    N  -1.467 -11.557 -16.599 1.00 . B B .  44 LEU N    1 1 
        3  24820 2 1  44 LEU O    O   0.520 -13.328 -17.473 1.00 . B B .  44 LEU O    1 1 
        3  24821 2 1  45 ASP C    C   4.046 -13.595 -15.424 1.00 . B B .  45 ASP C    1 1 
        3  24822 2 1  45 ASP CA   C   3.193 -12.999 -16.552 1.00 . B B .  45 ASP CA   1 1 
        3  24823 2 1  45 ASP CB   C   3.967 -11.875 -17.296 1.00 . B B .  45 ASP CB   1 1 
        3  24824 2 1  45 ASP CG   C   5.338 -12.322 -17.847 1.00 . B B .  45 ASP CG   1 1 
        3  24825 2 1  45 ASP H    H   2.041 -11.906 -15.174 1.00 . B B .  45 ASP H    1 1 
        3  24826 2 1  45 ASP HA   H   2.930 -13.789 -17.260 1.00 . B B .  45 ASP HA   1 1 
        3  24827 2 1  45 ASP HB2  H   3.364 -11.529 -18.127 1.00 . B B .  45 ASP HB2  1 1 
        3  24828 2 1  45 ASP HB3  H   4.115 -11.038 -16.615 1.00 . B B .  45 ASP HB3  1 1 
        3  24829 2 1  45 ASP N    N   1.959 -12.454 -15.971 1.00 . B B .  45 ASP N    1 1 
        3  24830 2 1  45 ASP O    O   4.091 -13.041 -14.321 1.00 . B B .  45 ASP O    1 1 
        3  24831 2 1  45 ASP OD1  O   6.381 -11.967 -17.248 1.00 . B B .  45 ASP OD1  1 1 
        3  24832 2 1  45 ASP OD2  O   5.373 -13.045 -18.867 1.00 . B B .  45 ASP OD2  1 1 
        3  24833 2 1  46 THR C    C   7.017 -15.497 -15.341 1.00 . B B .  46 THR C    1 1 
        3  24834 2 1  46 THR CA   C   5.606 -15.382 -14.737 1.00 . B B .  46 THR CA   1 1 
        3  24835 2 1  46 THR CB   C   5.065 -16.791 -14.299 1.00 . B B .  46 THR CB   1 1 
        3  24836 2 1  46 THR CG2  C   4.884 -17.759 -15.487 1.00 . B B .  46 THR CG2  1 1 
        3  24837 2 1  46 THR H    H   4.602 -15.126 -16.589 1.00 . B B .  46 THR H    1 1 
        3  24838 2 1  46 THR HA   H   5.667 -14.756 -13.845 1.00 . B B .  46 THR HA   1 1 
        3  24839 2 1  46 THR HB   H   4.097 -16.644 -13.832 1.00 . B B .  46 THR HB   1 1 
        3  24840 2 1  46 THR HG1  H   5.832 -18.342 -13.335 1.00 . B B .  46 THR HG1  1 1 
        3  24841 2 1  46 THR HG21 H   4.180 -17.341 -16.196 1.00 . B B .  46 THR HG21 1 1 
        3  24842 2 1  46 THR HG22 H   4.507 -18.709 -15.130 1.00 . B B .  46 THR HG22 1 1 
        3  24843 2 1  46 THR HG23 H   5.836 -17.916 -15.980 1.00 . B B .  46 THR HG23 1 1 
        3  24844 2 1  46 THR N    N   4.708 -14.725 -15.700 1.00 . B B .  46 THR N    1 1 
        3  24845 2 1  46 THR O    O   7.178 -15.786 -16.538 1.00 . B B .  46 THR O    1 1 
        3  24846 2 1  46 THR OG1  O   5.942 -17.386 -13.323 1.00 . B B .  46 THR OG1  1 1 
        3  24847 2 1  47 ALA C    C  10.274 -15.600 -13.605 1.00 . B B .  47 ALA C    1 1 
        3  24848 2 1  47 ALA CA   C   9.446 -15.328 -14.865 1.00 . B B .  47 ALA CA   1 1 
        3  24849 2 1  47 ALA CB   C   9.908 -14.033 -15.562 1.00 . B B .  47 ALA CB   1 1 
        3  24850 2 1  47 ALA H    H   7.802 -14.975 -13.581 1.00 . B B .  47 ALA H    1 1 
        3  24851 2 1  47 ALA HA   H   9.577 -16.160 -15.557 1.00 . B B .  47 ALA HA   1 1 
        3  24852 2 1  47 ALA HB1  H  10.947 -14.120 -15.852 1.00 . B B .  47 ALA HB1  1 1 
        3  24853 2 1  47 ALA HB2  H   9.794 -13.190 -14.891 1.00 . B B .  47 ALA HB2  1 1 
        3  24854 2 1  47 ALA HB3  H   9.307 -13.862 -16.447 1.00 . B B .  47 ALA HB3  1 1 
        3  24855 2 1  47 ALA N    N   8.025 -15.242 -14.501 1.00 . B B .  47 ALA N    1 1 
        3  24856 2 1  47 ALA O    O   9.791 -15.406 -12.489 1.00 . B B .  47 ALA O    1 1 
        3  24857 2 1  48 SER C    C  13.879 -16.016 -13.123 1.00 . B B .  48 SER C    1 1 
        3  24858 2 1  48 SER CA   C  12.445 -16.334 -12.676 1.00 . B B .  48 SER CA   1 1 
        3  24859 2 1  48 SER CB   C  12.317 -17.799 -12.187 1.00 . B B .  48 SER CB   1 1 
        3  24860 2 1  48 SER H    H  11.803 -16.284 -14.700 1.00 . B B .  48 SER H    1 1 
        3  24861 2 1  48 SER HA   H  12.190 -15.664 -11.855 1.00 . B B .  48 SER HA   1 1 
        3  24862 2 1  48 SER HB2  H  11.291 -17.991 -11.901 1.00 . B B .  48 SER HB2  1 1 
        3  24863 2 1  48 SER HB3  H  12.591 -18.474 -12.986 1.00 . B B .  48 SER HB3  1 1 
        3  24864 2 1  48 SER HG   H  12.652 -18.556 -10.406 1.00 . B B .  48 SER HG   1 1 
        3  24865 2 1  48 SER N    N  11.505 -16.089 -13.786 1.00 . B B .  48 SER N    1 1 
        3  24866 2 1  48 SER O    O  14.137 -15.792 -14.313 1.00 . B B .  48 SER O    1 1 
        3  24867 2 1  48 SER OG   O  13.149 -18.063 -11.064 1.00 . B B .  48 SER OG   1 1 
        3  24868 2 1  49 SER C    C  17.020 -16.416 -11.248 1.00 . B B .  49 SER C    1 1 
        3  24869 2 1  49 SER CA   C  16.231 -15.777 -12.392 1.00 . B B .  49 SER CA   1 1 
        3  24870 2 1  49 SER CB   C  16.525 -14.261 -12.495 1.00 . B B .  49 SER CB   1 1 
        3  24871 2 1  49 SER H    H  14.506 -16.158 -11.232 1.00 . B B .  49 SER H    1 1 
        3  24872 2 1  49 SER HA   H  16.506 -16.265 -13.325 1.00 . B B .  49 SER HA   1 1 
        3  24873 2 1  49 SER HB2  H  17.595 -14.094 -12.508 1.00 . B B .  49 SER HB2  1 1 
        3  24874 2 1  49 SER HB3  H  16.095 -13.876 -13.410 1.00 . B B .  49 SER HB3  1 1 
        3  24875 2 1  49 SER HG   H  15.361 -14.120 -10.912 1.00 . B B .  49 SER HG   1 1 
        3  24876 2 1  49 SER N    N  14.801 -16.001 -12.157 1.00 . B B .  49 SER N    1 1 
        3  24877 2 1  49 SER O    O  16.655 -16.269 -10.081 1.00 . B B .  49 SER O    1 1 
        3  24878 2 1  49 SER OG   O  15.968 -13.547 -11.401 1.00 . B B .  49 SER OG   1 1 
        3  24879 2 1  50 GLN C    C  19.947 -17.077  -9.937 1.00 . B B .  50 GLN C    1 1 
        3  24880 2 1  50 GLN CA   C  18.871 -17.920 -10.634 1.00 . B B .  50 GLN CA   1 1 
        3  24881 2 1  50 GLN CB   C  19.509 -19.122 -11.373 1.00 . B B .  50 GLN CB   1 1 
        3  24882 2 1  50 GLN CD   C  20.760 -21.362 -11.146 1.00 . B B .  50 GLN CD   1 1 
        3  24883 2 1  50 GLN CG   C  20.334 -20.058 -10.470 1.00 . B B .  50 GLN CG   1 1 
        3  24884 2 1  50 GLN H    H  18.411 -17.076 -12.520 1.00 . B B .  50 GLN H    1 1 
        3  24885 2 1  50 GLN HA   H  18.179 -18.306  -9.882 1.00 . B B .  50 GLN HA   1 1 
        3  24886 2 1  50 GLN HB2  H  18.713 -19.704 -11.830 1.00 . B B .  50 GLN HB2  1 1 
        3  24887 2 1  50 GLN HB3  H  20.155 -18.749 -12.162 1.00 . B B .  50 GLN HB3  1 1 
        3  24888 2 1  50 GLN HE21 H  20.608 -22.329  -9.426 1.00 . B B .  50 GLN HE21 1 1 
        3  24889 2 1  50 GLN HE22 H  21.088 -23.279 -10.783 1.00 . B B .  50 GLN HE22 1 1 
        3  24890 2 1  50 GLN HG2  H  21.232 -19.537 -10.157 1.00 . B B .  50 GLN HG2  1 1 
        3  24891 2 1  50 GLN HG3  H  19.747 -20.298  -9.589 1.00 . B B .  50 GLN HG3  1 1 
        3  24892 2 1  50 GLN N    N  18.106 -17.113 -11.589 1.00 . B B .  50 GLN N    1 1 
        3  24893 2 1  50 GLN NE2  N  20.829 -22.429 -10.372 1.00 . B B .  50 GLN NE2  1 1 
        3  24894 2 1  50 GLN O    O  20.816 -16.506 -10.603 1.00 . B B .  50 GLN O    1 1 
        3  24895 2 1  50 GLN OE1  O  21.008 -21.413 -12.351 1.00 . B B .  50 GLN OE1  1 1 
        3  24896 2 1  51 LEU C    C  21.985 -17.391  -7.416 1.00 . B B .  51 LEU C    1 1 
        3  24897 2 1  51 LEU CA   C  20.905 -16.357  -7.764 1.00 . B B .  51 LEU CA   1 1 
        3  24898 2 1  51 LEU CB   C  20.286 -15.761  -6.470 1.00 . B B .  51 LEU CB   1 1 
        3  24899 2 1  51 LEU CD1  C  18.719 -14.090  -5.330 1.00 . B B .  51 LEU CD1  1 1 
        3  24900 2 1  51 LEU CD2  C  19.630 -13.570  -7.653 1.00 . B B .  51 LEU CD2  1 1 
        3  24901 2 1  51 LEU CG   C  19.177 -14.683  -6.677 1.00 . B B .  51 LEU CG   1 1 
        3  24902 2 1  51 LEU H    H  19.087 -17.386  -8.147 1.00 . B B .  51 LEU H    1 1 
        3  24903 2 1  51 LEU HA   H  21.361 -15.554  -8.342 1.00 . B B .  51 LEU HA   1 1 
        3  24904 2 1  51 LEU HB2  H  19.864 -16.577  -5.887 1.00 . B B .  51 LEU HB2  1 1 
        3  24905 2 1  51 LEU HB3  H  21.087 -15.314  -5.887 1.00 . B B .  51 LEU HB3  1 1 
        3  24906 2 1  51 LEU HD11 H  19.548 -13.599  -4.837 1.00 . B B .  51 LEU HD11 1 1 
        3  24907 2 1  51 LEU HD12 H  18.346 -14.881  -4.695 1.00 . B B .  51 LEU HD12 1 1 
        3  24908 2 1  51 LEU HD13 H  17.924 -13.372  -5.497 1.00 . B B .  51 LEU HD13 1 1 
        3  24909 2 1  51 LEU HD21 H  20.552 -13.122  -7.303 1.00 . B B .  51 LEU HD21 1 1 
        3  24910 2 1  51 LEU HD22 H  18.865 -12.806  -7.714 1.00 . B B .  51 LEU HD22 1 1 
        3  24911 2 1  51 LEU HD23 H  19.781 -13.990  -8.636 1.00 . B B .  51 LEU HD23 1 1 
        3  24912 2 1  51 LEU HG   H  18.312 -15.164  -7.121 1.00 . B B .  51 LEU HG   1 1 
        3  24913 2 1  51 LEU N    N  19.867 -16.996  -8.596 1.00 . B B .  51 LEU N    1 1 
        3  24914 2 1  51 LEU O    O  23.178 -17.069  -7.378 1.00 . B B .  51 LEU O    1 1 
        3  24915 2 1  52 ALA C    C  21.662 -21.097  -7.077 1.00 . B B .  52 ALA C    1 1 
        3  24916 2 1  52 ALA CA   C  22.405 -19.778  -6.860 1.00 . B B .  52 ALA CA   1 1 
        3  24917 2 1  52 ALA CB   C  22.938 -19.691  -5.415 1.00 . B B .  52 ALA CB   1 1 
        3  24918 2 1  52 ALA H    H  20.569 -18.789  -7.213 1.00 . B B .  52 ALA H    1 1 
        3  24919 2 1  52 ALA HA   H  23.256 -19.751  -7.537 1.00 . B B .  52 ALA HA   1 1 
        3  24920 2 1  52 ALA HB1  H  22.127 -19.457  -4.738 1.00 . B B .  52 ALA HB1  1 1 
        3  24921 2 1  52 ALA HB2  H  23.689 -18.930  -5.356 1.00 . B B .  52 ALA HB2  1 1 
        3  24922 2 1  52 ALA HB3  H  23.382 -20.637  -5.124 1.00 . B B .  52 ALA HB3  1 1 
        3  24923 2 1  52 ALA N    N  21.535 -18.634  -7.174 1.00 . B B .  52 ALA N    1 1 
        3  24924 2 1  52 ALA O    O  20.490 -21.120  -7.475 1.00 . B B .  52 ALA O    1 1 
        3  24925 2 1  53 ASP C    C  20.795 -23.797  -5.818 1.00 . B B .  53 ASP C    1 1 
        3  24926 2 1  53 ASP CA   C  21.829 -23.552  -6.930 1.00 . B B .  53 ASP CA   1 1 
        3  24927 2 1  53 ASP CB   C  22.970 -24.604  -6.900 1.00 . B B .  53 ASP CB   1 1 
        3  24928 2 1  53 ASP CG   C  23.870 -24.530  -5.656 1.00 . B B .  53 ASP CG   1 1 
        3  24929 2 1  53 ASP H    H  23.294 -22.072  -6.484 1.00 . B B .  53 ASP H    1 1 
        3  24930 2 1  53 ASP HA   H  21.327 -23.614  -7.894 1.00 . B B .  53 ASP HA   1 1 
        3  24931 2 1  53 ASP HB2  H  22.535 -25.601  -6.957 1.00 . B B .  53 ASP HB2  1 1 
        3  24932 2 1  53 ASP HB3  H  23.589 -24.463  -7.783 1.00 . B B .  53 ASP HB3  1 1 
        3  24933 2 1  53 ASP N    N  22.371 -22.192  -6.806 1.00 . B B .  53 ASP N    1 1 
        3  24934 2 1  53 ASP O    O  21.077 -23.554  -4.638 1.00 . B B .  53 ASP O    1 1 
        3  24935 2 1  53 ASP OD1  O  23.642 -25.285  -4.689 1.00 . B B .  53 ASP OD1  1 1 
        3  24936 2 1  53 ASP OD2  O  24.812 -23.702  -5.641 1.00 . B B .  53 ASP OD2  1 1 
        3  24937 2 1  54 ASP C    C  17.923 -23.060  -4.698 1.00 . B B .  54 ASP C    1 1 
        3  24938 2 1  54 ASP CA   C  18.403 -24.391  -5.335 1.00 . B B .  54 ASP CA   1 1 
        3  24939 2 1  54 ASP CB   C  18.668 -25.480  -4.251 1.00 . B B .  54 ASP CB   1 1 
        3  24940 2 1  54 ASP CG   C  18.999 -26.860  -4.854 1.00 . B B .  54 ASP CG   1 1 
        3  24941 2 1  54 ASP H    H  19.450 -24.385  -7.185 1.00 . B B .  54 ASP H    1 1 
        3  24942 2 1  54 ASP HA   H  17.597 -24.742  -5.969 1.00 . B B .  54 ASP HA   1 1 
        3  24943 2 1  54 ASP HB2  H  19.492 -25.159  -3.622 1.00 . B B .  54 ASP HB2  1 1 
        3  24944 2 1  54 ASP HB3  H  17.784 -25.585  -3.629 1.00 . B B .  54 ASP HB3  1 1 
        3  24945 2 1  54 ASP N    N  19.573 -24.200  -6.231 1.00 . B B .  54 ASP N    1 1 
        3  24946 2 1  54 ASP O    O  17.069 -23.066  -3.815 1.00 . B B .  54 ASP O    1 1 
        3  24947 2 1  54 ASP OD1  O  18.099 -27.501  -5.431 1.00 . B B .  54 ASP OD1  1 1 
        3  24948 2 1  54 ASP OD2  O  20.160 -27.313  -4.753 1.00 . B B .  54 ASP OD2  1 1 
        3  24949 2 1  55 VAL C    C  17.696 -19.713  -5.944 1.00 . B B .  55 VAL C    1 1 
        3  24950 2 1  55 VAL CA   C  18.087 -20.562  -4.714 1.00 . B B .  55 VAL CA   1 1 
        3  24951 2 1  55 VAL CB   C  19.266 -19.866  -3.915 1.00 . B B .  55 VAL CB   1 1 
        3  24952 2 1  55 VAL CG1  C  18.893 -18.423  -3.489 1.00 . B B .  55 VAL CG1  1 1 
        3  24953 2 1  55 VAL CG2  C  19.698 -20.716  -2.690 1.00 . B B .  55 VAL CG2  1 1 
        3  24954 2 1  55 VAL H    H  19.119 -21.982  -5.899 1.00 . B B .  55 VAL H    1 1 
        3  24955 2 1  55 VAL HA   H  17.222 -20.643  -4.056 1.00 . B B .  55 VAL HA   1 1 
        3  24956 2 1  55 VAL HB   H  20.123 -19.798  -4.586 1.00 . B B .  55 VAL HB   1 1 
        3  24957 2 1  55 VAL HG11 H  19.742 -17.950  -3.014 1.00 . B B .  55 VAL HG11 1 1 
        3  24958 2 1  55 VAL HG12 H  18.062 -18.444  -2.798 1.00 . B B .  55 VAL HG12 1 1 
        3  24959 2 1  55 VAL HG13 H  18.613 -17.846  -4.364 1.00 . B B .  55 VAL HG13 1 1 
        3  24960 2 1  55 VAL HG21 H  18.870 -20.815  -1.999 1.00 . B B .  55 VAL HG21 1 1 
        3  24961 2 1  55 VAL HG22 H  20.530 -20.242  -2.185 1.00 . B B .  55 VAL HG22 1 1 
        3  24962 2 1  55 VAL HG23 H  20.004 -21.700  -3.019 1.00 . B B .  55 VAL HG23 1 1 
        3  24963 2 1  55 VAL N    N  18.454 -21.914  -5.184 1.00 . B B .  55 VAL N    1 1 
        3  24964 2 1  55 VAL O    O  18.563 -19.172  -6.649 1.00 . B B .  55 VAL O    1 1 
        3  24965 2 1  56 TYR C    C  14.974 -17.781  -6.979 1.00 . B B .  56 TYR C    1 1 
        3  24966 2 1  56 TYR CA   C  15.863 -18.942  -7.414 1.00 . B B .  56 TYR CA   1 1 
        3  24967 2 1  56 TYR CB   C  15.074 -19.929  -8.315 1.00 . B B .  56 TYR CB   1 1 
        3  24968 2 1  56 TYR CD1  C  16.048 -22.268  -7.971 1.00 . B B .  56 TYR CD1  1 1 
        3  24969 2 1  56 TYR CD2  C  16.634 -21.105  -9.968 1.00 . B B .  56 TYR CD2  1 1 
        3  24970 2 1  56 TYR CE1  C  16.847 -23.321  -8.344 1.00 . B B .  56 TYR CE1  1 1 
        3  24971 2 1  56 TYR CE2  C  17.428 -22.170 -10.344 1.00 . B B .  56 TYR CE2  1 1 
        3  24972 2 1  56 TYR CG   C  15.924 -21.128  -8.770 1.00 . B B .  56 TYR CG   1 1 
        3  24973 2 1  56 TYR CZ   C  17.531 -23.275  -9.527 1.00 . B B .  56 TYR CZ   1 1 
        3  24974 2 1  56 TYR H    H  15.745 -20.072  -5.621 1.00 . B B .  56 TYR H    1 1 
        3  24975 2 1  56 TYR HA   H  16.706 -18.545  -7.986 1.00 . B B .  56 TYR HA   1 1 
        3  24976 2 1  56 TYR HB2  H  14.216 -20.310  -7.769 1.00 . B B .  56 TYR HB2  1 1 
        3  24977 2 1  56 TYR HB3  H  14.722 -19.408  -9.200 1.00 . B B .  56 TYR HB3  1 1 
        3  24978 2 1  56 TYR HD1  H  15.511 -22.312  -7.034 1.00 . B B .  56 TYR HD1  1 1 
        3  24979 2 1  56 TYR HD2  H  16.557 -20.239 -10.614 1.00 . B B .  56 TYR HD2  1 1 
        3  24980 2 1  56 TYR HE1  H  16.922 -24.192  -7.705 1.00 . B B .  56 TYR HE1  1 1 
        3  24981 2 1  56 TYR HE2  H  17.969 -22.133 -11.281 1.00 . B B .  56 TYR HE2  1 1 
        3  24982 2 1  56 TYR HH   H  17.832 -25.154  -9.823 1.00 . B B .  56 TYR HH   1 1 
        3  24983 2 1  56 TYR N    N  16.386 -19.643  -6.230 1.00 . B B .  56 TYR N    1 1 
        3  24984 2 1  56 TYR O    O  14.164 -17.911  -6.058 1.00 . B B .  56 TYR O    1 1 
        3  24985 2 1  56 TYR OH   O  18.336 -24.337  -9.892 1.00 . B B .  56 TYR OH   1 1 
        3  24986 2 1  57 GLU C    C  13.294 -15.329  -8.504 1.00 . B B .  57 GLU C    1 1 
        3  24987 2 1  57 GLU CA   C  14.387 -15.433  -7.427 1.00 . B B .  57 GLU CA   1 1 
        3  24988 2 1  57 GLU CB   C  15.380 -14.236  -7.440 1.00 . B B .  57 GLU CB   1 1 
        3  24989 2 1  57 GLU CD   C  13.957 -12.108  -7.917 1.00 . B B .  57 GLU CD   1 1 
        3  24990 2 1  57 GLU CG   C  14.834 -12.887  -6.920 1.00 . B B .  57 GLU CG   1 1 
        3  24991 2 1  57 GLU H    H  15.794 -16.655  -8.385 1.00 . B B .  57 GLU H    1 1 
        3  24992 2 1  57 GLU HA   H  13.920 -15.493  -6.442 1.00 . B B .  57 GLU HA   1 1 
        3  24993 2 1  57 GLU HB2  H  16.233 -14.501  -6.822 1.00 . B B .  57 GLU HB2  1 1 
        3  24994 2 1  57 GLU HB3  H  15.742 -14.090  -8.457 1.00 . B B .  57 GLU HB3  1 1 
        3  24995 2 1  57 GLU HG2  H  14.260 -13.083  -6.024 1.00 . B B .  57 GLU HG2  1 1 
        3  24996 2 1  57 GLU HG3  H  15.676 -12.255  -6.650 1.00 . B B .  57 GLU HG3  1 1 
        3  24997 2 1  57 GLU N    N  15.134 -16.660  -7.669 1.00 . B B .  57 GLU N    1 1 
        3  24998 2 1  57 GLU O    O  13.586 -15.032  -9.670 1.00 . B B .  57 GLU O    1 1 
        3  24999 2 1  57 GLU OE1  O  12.879 -11.603  -7.530 1.00 . B B .  57 GLU OE1  1 1 
        3  25000 2 1  57 GLU OE2  O  14.371 -11.970  -9.088 1.00 . B B .  57 GLU OE2  1 1 
        3  25001 2 1  58 VAL C    C  10.152 -14.338  -8.963 1.00 . B B .  58 VAL C    1 1 
        3  25002 2 1  58 VAL CA   C  10.892 -15.680  -9.012 1.00 . B B .  58 VAL CA   1 1 
        3  25003 2 1  58 VAL CB   C   9.908 -16.854  -8.631 1.00 . B B .  58 VAL CB   1 1 
        3  25004 2 1  58 VAL CG1  C   8.716 -16.953  -9.619 1.00 . B B .  58 VAL CG1  1 1 
        3  25005 2 1  58 VAL CG2  C  10.674 -18.195  -8.537 1.00 . B B .  58 VAL CG2  1 1 
        3  25006 2 1  58 VAL H    H  11.897 -15.815  -7.154 1.00 . B B .  58 VAL H    1 1 
        3  25007 2 1  58 VAL HA   H  11.257 -15.854 -10.028 1.00 . B B .  58 VAL HA   1 1 
        3  25008 2 1  58 VAL HB   H   9.495 -16.640  -7.643 1.00 . B B .  58 VAL HB   1 1 
        3  25009 2 1  58 VAL HG11 H   9.084 -17.142 -10.621 1.00 . B B .  58 VAL HG11 1 1 
        3  25010 2 1  58 VAL HG12 H   8.160 -16.024  -9.616 1.00 . B B .  58 VAL HG12 1 1 
        3  25011 2 1  58 VAL HG13 H   8.056 -17.759  -9.322 1.00 . B B .  58 VAL HG13 1 1 
        3  25012 2 1  58 VAL HG21 H  11.452 -18.118  -7.787 1.00 . B B .  58 VAL HG21 1 1 
        3  25013 2 1  58 VAL HG22 H  11.124 -18.431  -9.493 1.00 . B B .  58 VAL HG22 1 1 
        3  25014 2 1  58 VAL HG23 H   9.991 -18.989  -8.260 1.00 . B B .  58 VAL HG23 1 1 
        3  25015 2 1  58 VAL N    N  12.049 -15.635  -8.107 1.00 . B B .  58 VAL N    1 1 
        3  25016 2 1  58 VAL O    O   9.843 -13.830  -7.879 1.00 . B B .  58 VAL O    1 1 
        3  25017 2 1  59 VAL C    C   7.789 -12.786 -10.932 1.00 . B B .  59 VAL C    1 1 
        3  25018 2 1  59 VAL CA   C   9.168 -12.512 -10.316 1.00 . B B .  59 VAL CA   1 1 
        3  25019 2 1  59 VAL CB   C   9.949 -11.504 -11.237 1.00 . B B .  59 VAL CB   1 1 
        3  25020 2 1  59 VAL CG1  C   9.275 -10.107 -11.231 1.00 . B B .  59 VAL CG1  1 1 
        3  25021 2 1  59 VAL CG2  C  11.440 -11.430 -10.838 1.00 . B B .  59 VAL CG2  1 1 
        3  25022 2 1  59 VAL H    H  10.224 -14.222 -10.951 1.00 . B B .  59 VAL H    1 1 
        3  25023 2 1  59 VAL HA   H   9.040 -12.051  -9.331 1.00 . B B .  59 VAL HA   1 1 
        3  25024 2 1  59 VAL HB   H   9.908 -11.881 -12.264 1.00 . B B .  59 VAL HB   1 1 
        3  25025 2 1  59 VAL HG11 H   8.288 -10.178 -11.673 1.00 . B B .  59 VAL HG11 1 1 
        3  25026 2 1  59 VAL HG12 H   9.868  -9.408 -11.808 1.00 . B B .  59 VAL HG12 1 1 
        3  25027 2 1  59 VAL HG13 H   9.182  -9.745 -10.216 1.00 . B B .  59 VAL HG13 1 1 
        3  25028 2 1  59 VAL HG21 H  11.533 -11.108  -9.808 1.00 . B B .  59 VAL HG21 1 1 
        3  25029 2 1  59 VAL HG22 H  11.959 -10.729 -11.479 1.00 . B B .  59 VAL HG22 1 1 
        3  25030 2 1  59 VAL HG23 H  11.895 -12.406 -10.945 1.00 . B B .  59 VAL HG23 1 1 
        3  25031 2 1  59 VAL N    N   9.898 -13.772 -10.150 1.00 . B B .  59 VAL N    1 1 
        3  25032 2 1  59 VAL O    O   7.671 -13.482 -11.949 1.00 . B B .  59 VAL O    1 1 
        3  25033 2 1  60 LEU C    C   5.042 -10.849 -11.296 1.00 . B B .  60 LEU C    1 1 
        3  25034 2 1  60 LEU CA   C   5.377 -12.264 -10.796 1.00 . B B .  60 LEU CA   1 1 
        3  25035 2 1  60 LEU CB   C   4.419 -12.685  -9.631 1.00 . B B .  60 LEU CB   1 1 
        3  25036 2 1  60 LEU CD1  C   2.174 -13.471  -8.717 1.00 . B B .  60 LEU CD1  1 1 
        3  25037 2 1  60 LEU CD2  C   2.213 -12.529 -11.045 1.00 . B B .  60 LEU CD2  1 1 
        3  25038 2 1  60 LEU CG   C   3.017 -13.312  -9.989 1.00 . B B .  60 LEU CG   1 1 
        3  25039 2 1  60 LEU H    H   6.931 -11.781  -9.450 1.00 . B B .  60 LEU H    1 1 
        3  25040 2 1  60 LEU HA   H   5.305 -12.976 -11.614 1.00 . B B .  60 LEU HA   1 1 
        3  25041 2 1  60 LEU HB2  H   4.950 -13.421  -9.032 1.00 . B B .  60 LEU HB2  1 1 
        3  25042 2 1  60 LEU HB3  H   4.254 -11.822  -8.995 1.00 . B B .  60 LEU HB3  1 1 
        3  25043 2 1  60 LEU HD11 H   1.962 -12.499  -8.286 1.00 . B B .  60 LEU HD11 1 1 
        3  25044 2 1  60 LEU HD12 H   2.710 -14.069  -7.997 1.00 . B B .  60 LEU HD12 1 1 
        3  25045 2 1  60 LEU HD13 H   1.247 -13.965  -8.947 1.00 . B B .  60 LEU HD13 1 1 
        3  25046 2 1  60 LEU HD21 H   1.877 -11.590 -10.628 1.00 . B B .  60 LEU HD21 1 1 
        3  25047 2 1  60 LEU HD22 H   1.362 -13.105 -11.360 1.00 . B B .  60 LEU HD22 1 1 
        3  25048 2 1  60 LEU HD23 H   2.829 -12.325 -11.905 1.00 . B B .  60 LEU HD23 1 1 
        3  25049 2 1  60 LEU HG   H   3.178 -14.311 -10.387 1.00 . B B .  60 LEU HG   1 1 
        3  25050 2 1  60 LEU N    N   6.758 -12.236 -10.298 1.00 . B B .  60 LEU N    1 1 
        3  25051 2 1  60 LEU O    O   5.322  -9.882 -10.601 1.00 . B B .  60 LEU O    1 1 
        3  25052 2 1  61 ARG C    C   2.419  -9.583 -13.236 1.00 . B B .  61 ARG C    1 1 
        3  25053 2 1  61 ARG CA   C   3.933  -9.469 -13.027 1.00 . B B .  61 ARG CA   1 1 
        3  25054 2 1  61 ARG CB   C   4.652  -9.091 -14.356 1.00 . B B .  61 ARG CB   1 1 
        3  25055 2 1  61 ARG CD   C   4.802  -7.385 -16.309 1.00 . B B .  61 ARG CD   1 1 
        3  25056 2 1  61 ARG CG   C   3.948  -7.966 -15.162 1.00 . B B .  61 ARG CG   1 1 
        3  25057 2 1  61 ARG CZ   C   6.565  -5.630 -16.610 1.00 . B B .  61 ARG CZ   1 1 
        3  25058 2 1  61 ARG H    H   4.288 -11.560 -12.998 1.00 . B B .  61 ARG H    1 1 
        3  25059 2 1  61 ARG HA   H   4.123  -8.684 -12.291 1.00 . B B .  61 ARG HA   1 1 
        3  25060 2 1  61 ARG HB2  H   5.662  -8.767 -14.124 1.00 . B B .  61 ARG HB2  1 1 
        3  25061 2 1  61 ARG HB3  H   4.715  -9.977 -14.989 1.00 . B B .  61 ARG HB3  1 1 
        3  25062 2 1  61 ARG HD2  H   5.399  -8.175 -16.750 1.00 . B B .  61 ARG HD2  1 1 
        3  25063 2 1  61 ARG HD3  H   4.137  -6.982 -17.066 1.00 . B B .  61 ARG HD3  1 1 
        3  25064 2 1  61 ARG HE   H   5.622  -6.056 -14.897 1.00 . B B .  61 ARG HE   1 1 
        3  25065 2 1  61 ARG HG2  H   3.034  -8.372 -15.584 1.00 . B B .  61 ARG HG2  1 1 
        3  25066 2 1  61 ARG HG3  H   3.685  -7.162 -14.481 1.00 . B B .  61 ARG HG3  1 1 
        3  25067 2 1  61 ARG HH11 H   6.155  -6.628 -18.337 1.00 . B B .  61 ARG HH11 1 1 
        3  25068 2 1  61 ARG HH12 H   7.367  -5.383 -18.458 1.00 . B B .  61 ARG HH12 1 1 
        3  25069 2 1  61 ARG HH21 H   7.149  -4.407 -15.096 1.00 . B B .  61 ARG HH21 1 1 
        3  25070 2 1  61 ARG HH22 H   7.926  -4.127 -16.632 1.00 . B B .  61 ARG HH22 1 1 
        3  25071 2 1  61 ARG N    N   4.436 -10.743 -12.482 1.00 . B B .  61 ARG N    1 1 
        3  25072 2 1  61 ARG NE   N   5.693  -6.309 -15.845 1.00 . B B .  61 ARG NE   1 1 
        3  25073 2 1  61 ARG NH1  N   6.704  -5.905 -17.904 1.00 . B B .  61 ARG NH1  1 1 
        3  25074 2 1  61 ARG NH2  N   7.271  -4.652 -16.072 1.00 . B B .  61 ARG NH2  1 1 
        3  25075 2 1  61 ARG O    O   1.946 -10.567 -13.791 1.00 . B B .  61 ARG O    1 1 
        3  25076 2 1  62 VAL C    C  -0.111  -7.143 -13.601 1.00 . B B .  62 VAL C    1 1 
        3  25077 2 1  62 VAL CA   C   0.206  -8.505 -12.967 1.00 . B B .  62 VAL CA   1 1 
        3  25078 2 1  62 VAL CB   C  -0.628  -8.676 -11.639 1.00 . B B .  62 VAL CB   1 1 
        3  25079 2 1  62 VAL CG1  C  -2.140  -8.825 -11.966 1.00 . B B .  62 VAL CG1  1 1 
        3  25080 2 1  62 VAL CG2  C  -0.099  -9.841 -10.768 1.00 . B B .  62 VAL CG2  1 1 
        3  25081 2 1  62 VAL H    H   2.095  -7.881 -12.233 1.00 . B B .  62 VAL H    1 1 
        3  25082 2 1  62 VAL HA   H  -0.087  -9.298 -13.662 1.00 . B B .  62 VAL HA   1 1 
        3  25083 2 1  62 VAL HB   H  -0.515  -7.758 -11.053 1.00 . B B .  62 VAL HB   1 1 
        3  25084 2 1  62 VAL HG11 H  -2.707  -8.945 -11.062 1.00 . B B .  62 VAL HG11 1 1 
        3  25085 2 1  62 VAL HG12 H  -2.299  -9.673 -12.596 1.00 . B B .  62 VAL HG12 1 1 
        3  25086 2 1  62 VAL HG13 H  -2.489  -7.936 -12.481 1.00 . B B .  62 VAL HG13 1 1 
        3  25087 2 1  62 VAL HG21 H  -0.109 -10.758 -11.329 1.00 . B B .  62 VAL HG21 1 1 
        3  25088 2 1  62 VAL HG22 H  -0.707  -9.961  -9.888 1.00 . B B .  62 VAL HG22 1 1 
        3  25089 2 1  62 VAL HG23 H   0.918  -9.628 -10.466 1.00 . B B .  62 VAL HG23 1 1 
        3  25090 2 1  62 VAL N    N   1.660  -8.589 -12.750 1.00 . B B .  62 VAL N    1 1 
        3  25091 2 1  62 VAL O    O   0.232  -6.100 -13.037 1.00 . B B .  62 VAL O    1 1 
        3  25092 2 1  63 THR C    C  -2.626  -5.760 -15.487 1.00 . B B .  63 THR C    1 1 
        3  25093 2 1  63 THR CA   C  -1.107  -5.983 -15.549 1.00 . B B .  63 THR CA   1 1 
        3  25094 2 1  63 THR CB   C  -0.668  -6.154 -17.044 1.00 . B B .  63 THR CB   1 1 
        3  25095 2 1  63 THR CG2  C  -0.921  -4.885 -17.888 1.00 . B B .  63 THR CG2  1 1 
        3  25096 2 1  63 THR H    H  -1.022  -8.043 -15.115 1.00 . B B .  63 THR H    1 1 
        3  25097 2 1  63 THR HA   H  -0.595  -5.115 -15.130 1.00 . B B .  63 THR HA   1 1 
        3  25098 2 1  63 THR HB   H  -1.234  -6.975 -17.479 1.00 . B B .  63 THR HB   1 1 
        3  25099 2 1  63 THR HG1  H   1.260  -5.715 -16.919 1.00 . B B .  63 THR HG1  1 1 
        3  25100 2 1  63 THR HG21 H  -0.231  -4.103 -17.592 1.00 . B B .  63 THR HG21 1 1 
        3  25101 2 1  63 THR HG22 H  -1.934  -4.538 -17.738 1.00 . B B .  63 THR HG22 1 1 
        3  25102 2 1  63 THR HG23 H  -0.784  -5.114 -18.931 1.00 . B B .  63 THR HG23 1 1 
        3  25103 2 1  63 THR N    N  -0.754  -7.174 -14.767 1.00 . B B .  63 THR N    1 1 
        3  25104 2 1  63 THR O    O  -3.404  -6.725 -15.455 1.00 . B B .  63 THR O    1 1 
        3  25105 2 1  63 THR OG1  O   0.729  -6.499 -17.099 1.00 . B B .  63 THR OG1  1 1 
        3  25106 2 1  64 VAL C    C  -4.562  -2.888 -16.462 1.00 . B B .  64 VAL C    1 1 
        3  25107 2 1  64 VAL CA   C  -4.418  -4.044 -15.464 1.00 . B B .  64 VAL CA   1 1 
        3  25108 2 1  64 VAL CB   C  -4.911  -3.572 -14.036 1.00 . B B .  64 VAL CB   1 1 
        3  25109 2 1  64 VAL CG1  C  -6.373  -3.047 -14.091 1.00 . B B .  64 VAL CG1  1 1 
        3  25110 2 1  64 VAL CG2  C  -4.747  -4.684 -12.973 1.00 . B B .  64 VAL CG2  1 1 
        3  25111 2 1  64 VAL H    H  -2.330  -3.792 -15.476 1.00 . B B .  64 VAL H    1 1 
        3  25112 2 1  64 VAL HA   H  -5.041  -4.876 -15.793 1.00 . B B .  64 VAL HA   1 1 
        3  25113 2 1  64 VAL HB   H  -4.278  -2.736 -13.731 1.00 . B B .  64 VAL HB   1 1 
        3  25114 2 1  64 VAL HG11 H  -7.001  -3.765 -14.602 1.00 . B B .  64 VAL HG11 1 1 
        3  25115 2 1  64 VAL HG12 H  -6.402  -2.108 -14.630 1.00 . B B .  64 VAL HG12 1 1 
        3  25116 2 1  64 VAL HG13 H  -6.750  -2.888 -13.088 1.00 . B B .  64 VAL HG13 1 1 
        3  25117 2 1  64 VAL HG21 H  -5.395  -5.512 -13.188 1.00 . B B .  64 VAL HG21 1 1 
        3  25118 2 1  64 VAL HG22 H  -4.992  -4.293 -11.996 1.00 . B B .  64 VAL HG22 1 1 
        3  25119 2 1  64 VAL HG23 H  -3.722  -5.028 -12.965 1.00 . B B .  64 VAL HG23 1 1 
        3  25120 2 1  64 VAL N    N  -3.022  -4.482 -15.470 1.00 . B B .  64 VAL N    1 1 
        3  25121 2 1  64 VAL O    O  -4.195  -1.744 -16.172 1.00 . B B .  64 VAL O    1 1 
        3  25122 2 1  65 THR C    C  -6.871  -1.774 -18.346 1.00 . B B .  65 THR C    1 1 
        3  25123 2 1  65 THR CA   C  -5.437  -2.228 -18.649 1.00 . B B .  65 THR CA   1 1 
        3  25124 2 1  65 THR CB   C  -5.373  -2.844 -20.084 1.00 . B B .  65 THR CB   1 1 
        3  25125 2 1  65 THR CG2  C  -5.661  -1.801 -21.177 1.00 . B B .  65 THR CG2  1 1 
        3  25126 2 1  65 THR H    H  -5.103  -4.157 -17.889 1.00 . B B .  65 THR H    1 1 
        3  25127 2 1  65 THR HA   H  -4.757  -1.379 -18.592 1.00 . B B .  65 THR HA   1 1 
        3  25128 2 1  65 THR HB   H  -6.119  -3.630 -20.158 1.00 . B B .  65 THR HB   1 1 
        3  25129 2 1  65 THR HG1  H  -3.406  -2.892 -19.889 1.00 . B B .  65 THR HG1  1 1 
        3  25130 2 1  65 THR HG21 H  -4.914  -1.020 -21.142 1.00 . B B .  65 THR HG21 1 1 
        3  25131 2 1  65 THR HG22 H  -6.638  -1.362 -21.017 1.00 . B B .  65 THR HG22 1 1 
        3  25132 2 1  65 THR HG23 H  -5.642  -2.273 -22.147 1.00 . B B .  65 THR HG23 1 1 
        3  25133 2 1  65 THR N    N  -5.034  -3.213 -17.657 1.00 . B B .  65 THR N    1 1 
        3  25134 2 1  65 THR O    O  -7.699  -2.591 -17.944 1.00 . B B .  65 THR O    1 1 
        3  25135 2 1  65 THR OG1  O  -4.085  -3.437 -20.302 1.00 . B B .  65 THR OG1  1 1 
        3  25136 2 1  66 ALA C    C  -8.649   1.323 -19.194 1.00 . B B .  66 ALA C    1 1 
        3  25137 2 1  66 ALA CA   C  -8.488   0.080 -18.324 1.00 . B B .  66 ALA CA   1 1 
        3  25138 2 1  66 ALA CB   C  -8.767   0.401 -16.861 1.00 . B B .  66 ALA CB   1 1 
        3  25139 2 1  66 ALA H    H  -6.404   0.132 -18.715 1.00 . B B .  66 ALA H    1 1 
        3  25140 2 1  66 ALA HA   H  -9.207  -0.672 -18.653 1.00 . B B .  66 ALA HA   1 1 
        3  25141 2 1  66 ALA HB1  H  -8.677  -0.501 -16.268 1.00 . B B .  66 ALA HB1  1 1 
        3  25142 2 1  66 ALA HB2  H  -9.768   0.794 -16.756 1.00 . B B .  66 ALA HB2  1 1 
        3  25143 2 1  66 ALA HB3  H  -8.055   1.136 -16.499 1.00 . B B .  66 ALA HB3  1 1 
        3  25144 2 1  66 ALA N    N  -7.139  -0.476 -18.485 1.00 . B B .  66 ALA N    1 1 
        3  25145 2 1  66 ALA O    O  -7.722   2.138 -19.291 1.00 . B B .  66 ALA O    1 1 
        3  25146 2 1  67 SER C    C -11.597   3.021 -20.516 1.00 . B B .  67 SER C    1 1 
        3  25147 2 1  67 SER CA   C -10.146   2.593 -20.713 1.00 . B B .  67 SER CA   1 1 
        3  25148 2 1  67 SER CB   C  -9.912   2.171 -22.182 1.00 . B B .  67 SER CB   1 1 
        3  25149 2 1  67 SER H    H -10.519   0.775 -19.682 1.00 . B B .  67 SER H    1 1 
        3  25150 2 1  67 SER HA   H  -9.497   3.433 -20.464 1.00 . B B .  67 SER HA   1 1 
        3  25151 2 1  67 SER HB2  H -10.646   1.426 -22.478 1.00 . B B .  67 SER HB2  1 1 
        3  25152 2 1  67 SER HB3  H  -9.996   3.033 -22.830 1.00 . B B .  67 SER HB3  1 1 
        3  25153 2 1  67 SER HG   H  -8.541   0.870 -21.728 1.00 . B B .  67 SER HG   1 1 
        3  25154 2 1  67 SER N    N  -9.831   1.465 -19.817 1.00 . B B .  67 SER N    1 1 
        3  25155 2 1  67 SER O    O -12.475   2.171 -20.495 1.00 . B B .  67 SER O    1 1 
        3  25156 2 1  67 SER OG   O  -8.625   1.611 -22.339 1.00 . B B .  67 SER OG   1 1 
        3  25157 2 1  68 LEU C    C -13.646   5.315 -21.647 1.00 . B B .  68 LEU C    1 1 
        3  25158 2 1  68 LEU CA   C -13.213   4.864 -20.241 1.00 . B B .  68 LEU CA   1 1 
        3  25159 2 1  68 LEU CB   C -13.300   6.036 -19.206 1.00 . B B .  68 LEU CB   1 1 
        3  25160 2 1  68 LEU CD1  C -15.896   6.260 -19.347 1.00 . B B .  68 LEU CD1  1 1 
        3  25161 2 1  68 LEU CD2  C -14.822   4.995 -17.414 1.00 . B B .  68 LEU CD2  1 1 
        3  25162 2 1  68 LEU CG   C -14.657   6.158 -18.415 1.00 . B B .  68 LEU CG   1 1 
        3  25163 2 1  68 LEU H    H -11.092   4.964 -20.341 1.00 . B B .  68 LEU H    1 1 
        3  25164 2 1  68 LEU HA   H -13.867   4.050 -19.910 1.00 . B B .  68 LEU HA   1 1 
        3  25165 2 1  68 LEU HB2  H -12.498   5.908 -18.481 1.00 . B B .  68 LEU HB2  1 1 
        3  25166 2 1  68 LEU HB3  H -13.123   6.979 -19.721 1.00 . B B .  68 LEU HB3  1 1 
        3  25167 2 1  68 LEU HD11 H -15.785   7.114 -19.999 1.00 . B B .  68 LEU HD11 1 1 
        3  25168 2 1  68 LEU HD12 H -16.794   6.388 -18.754 1.00 . B B .  68 LEU HD12 1 1 
        3  25169 2 1  68 LEU HD13 H -15.990   5.361 -19.946 1.00 . B B .  68 LEU HD13 1 1 
        3  25170 2 1  68 LEU HD21 H -13.985   4.978 -16.731 1.00 . B B .  68 LEU HD21 1 1 
        3  25171 2 1  68 LEU HD22 H -14.871   4.049 -17.942 1.00 . B B .  68 LEU HD22 1 1 
        3  25172 2 1  68 LEU HD23 H -15.736   5.129 -16.845 1.00 . B B .  68 LEU HD23 1 1 
        3  25173 2 1  68 LEU HG   H -14.629   7.072 -17.832 1.00 . B B .  68 LEU HG   1 1 
        3  25174 2 1  68 LEU N    N -11.845   4.335 -20.357 1.00 . B B .  68 LEU N    1 1 
        3  25175 2 1  68 LEU O    O -13.149   6.325 -22.167 1.00 . B B .  68 LEU O    1 1 
        3  25176 2 1  69 GLY C    C -13.877   4.193 -24.565 1.00 . B B .  69 GLY C    1 1 
        3  25177 2 1  69 GLY CA   C -14.953   4.726 -23.632 1.00 . B B .  69 GLY CA   1 1 
        3  25178 2 1  69 GLY H    H -14.981   3.830 -21.723 1.00 . B B .  69 GLY H    1 1 
        3  25179 2 1  69 GLY HA2  H -15.873   4.177 -23.806 1.00 . B B .  69 GLY HA2  1 1 
        3  25180 2 1  69 GLY HA3  H -15.133   5.775 -23.834 1.00 . B B .  69 GLY HA3  1 1 
        3  25181 2 1  69 GLY N    N -14.566   4.548 -22.243 1.00 . B B .  69 GLY N    1 1 
        3  25182 2 1  69 GLY O    O -13.540   3.009 -24.495 1.00 . B B .  69 GLY O    1 1 
        3  25183 2 1  70 GLU C    C -10.900   5.275 -26.082 1.00 . B B .  70 GLU C    1 1 
        3  25184 2 1  70 GLU CA   C -12.288   4.697 -26.415 1.00 . B B .  70 GLU CA   1 1 
        3  25185 2 1  70 GLU CB   C -12.743   5.163 -27.826 1.00 . B B .  70 GLU CB   1 1 
        3  25186 2 1  70 GLU CD   C -14.448   4.921 -29.731 1.00 . B B .  70 GLU CD   1 1 
        3  25187 2 1  70 GLU CG   C -14.096   4.573 -28.278 1.00 . B B .  70 GLU CG   1 1 
        3  25188 2 1  70 GLU H    H -13.561   6.018 -25.328 1.00 . B B .  70 GLU H    1 1 
        3  25189 2 1  70 GLU HA   H -12.200   3.613 -26.425 1.00 . B B .  70 GLU HA   1 1 
        3  25190 2 1  70 GLU HB2  H -12.824   6.247 -27.834 1.00 . B B .  70 GLU HB2  1 1 
        3  25191 2 1  70 GLU HB3  H -11.989   4.869 -28.550 1.00 . B B .  70 GLU HB3  1 1 
        3  25192 2 1  70 GLU HG2  H -14.062   3.492 -28.169 1.00 . B B .  70 GLU HG2  1 1 
        3  25193 2 1  70 GLU HG3  H -14.877   4.957 -27.629 1.00 . B B .  70 GLU HG3  1 1 
        3  25194 2 1  70 GLU N    N -13.305   5.076 -25.403 1.00 . B B .  70 GLU N    1 1 
        3  25195 2 1  70 GLU O    O  -9.958   5.112 -26.868 1.00 . B B .  70 GLU O    1 1 
        3  25196 2 1  70 GLU OE1  O -14.311   4.047 -30.617 1.00 . B B .  70 GLU OE1  1 1 
        3  25197 2 1  70 GLU OE2  O -14.851   6.070 -29.995 1.00 . B B .  70 GLU OE2  1 1 
        3  25198 2 1  71 GLU C    C  -9.077   5.857 -23.123 1.00 . B B .  71 GLU C    1 1 
        3  25199 2 1  71 GLU CA   C  -9.506   6.525 -24.439 1.00 . B B .  71 GLU CA   1 1 
        3  25200 2 1  71 GLU CB   C  -9.658   8.055 -24.244 1.00 . B B .  71 GLU CB   1 1 
        3  25201 2 1  71 GLU CD   C -10.811  10.006 -23.026 1.00 . B B .  71 GLU CD   1 1 
        3  25202 2 1  71 GLU CG   C -10.686   8.481 -23.171 1.00 . B B .  71 GLU CG   1 1 
        3  25203 2 1  71 GLU H    H -11.573   6.034 -24.350 1.00 . B B .  71 GLU H    1 1 
        3  25204 2 1  71 GLU HA   H  -8.738   6.339 -25.188 1.00 . B B .  71 GLU HA   1 1 
        3  25205 2 1  71 GLU HB2  H  -8.692   8.471 -23.973 1.00 . B B .  71 GLU HB2  1 1 
        3  25206 2 1  71 GLU HB3  H  -9.963   8.489 -25.191 1.00 . B B .  71 GLU HB3  1 1 
        3  25207 2 1  71 GLU HG2  H -11.660   8.082 -23.440 1.00 . B B .  71 GLU HG2  1 1 
        3  25208 2 1  71 GLU HG3  H -10.388   8.054 -22.219 1.00 . B B .  71 GLU HG3  1 1 
        3  25209 2 1  71 GLU N    N -10.778   5.936 -24.915 1.00 . B B .  71 GLU N    1 1 
        3  25210 2 1  71 GLU O    O  -9.932   5.474 -22.312 1.00 . B B .  71 GLU O    1 1 
        3  25211 2 1  71 GLU OE1  O -10.548  10.549 -21.934 1.00 . B B .  71 GLU OE1  1 1 
        3  25212 2 1  71 GLU OE2  O -11.204  10.669 -24.012 1.00 . B B .  71 GLU OE2  1 1 
        3  25213 2 1  72 THR C    C  -7.504   5.786 -20.434 1.00 . B B .  72 THR C    1 1 
        3  25214 2 1  72 THR CA   C  -7.183   5.046 -21.749 1.00 . B B .  72 THR CA   1 1 
        3  25215 2 1  72 THR CB   C  -5.640   4.873 -21.879 1.00 . B B .  72 THR CB   1 1 
        3  25216 2 1  72 THR CG2  C  -5.033   4.189 -20.637 1.00 . B B .  72 THR CG2  1 1 
        3  25217 2 1  72 THR H    H  -7.133   6.131 -23.567 1.00 . B B .  72 THR H    1 1 
        3  25218 2 1  72 THR HA   H  -7.629   4.053 -21.716 1.00 . B B .  72 THR HA   1 1 
        3  25219 2 1  72 THR HB   H  -5.188   5.856 -21.988 1.00 . B B .  72 THR HB   1 1 
        3  25220 2 1  72 THR HG1  H  -4.631   4.544 -23.547 1.00 . B B .  72 THR HG1  1 1 
        3  25221 2 1  72 THR HG21 H  -3.971   4.128 -20.735 1.00 . B B .  72 THR HG21 1 1 
        3  25222 2 1  72 THR HG22 H  -5.429   3.197 -20.536 1.00 . B B .  72 THR HG22 1 1 
        3  25223 2 1  72 THR HG23 H  -5.273   4.761 -19.747 1.00 . B B .  72 THR HG23 1 1 
        3  25224 2 1  72 THR N    N  -7.751   5.738 -22.914 1.00 . B B .  72 THR N    1 1 
        3  25225 2 1  72 THR O    O  -7.188   6.961 -20.280 1.00 . B B .  72 THR O    1 1 
        3  25226 2 1  72 THR OG1  O  -5.336   4.107 -23.054 1.00 . B B .  72 THR OG1  1 1 
        3  25227 2 1  73 ALA C    C  -7.279   5.507 -17.229 1.00 . B B .  73 ALA C    1 1 
        3  25228 2 1  73 ALA CA   C  -8.481   5.572 -18.174 1.00 . B B .  73 ALA CA   1 1 
        3  25229 2 1  73 ALA CB   C  -9.672   4.761 -17.633 1.00 . B B .  73 ALA CB   1 1 
        3  25230 2 1  73 ALA H    H  -8.142   4.085 -19.642 1.00 . B B .  73 ALA H    1 1 
        3  25231 2 1  73 ALA HA   H  -8.795   6.612 -18.292 1.00 . B B .  73 ALA HA   1 1 
        3  25232 2 1  73 ALA HB1  H  -9.998   5.166 -16.691 1.00 . B B .  73 ALA HB1  1 1 
        3  25233 2 1  73 ALA HB2  H  -9.383   3.727 -17.493 1.00 . B B .  73 ALA HB2  1 1 
        3  25234 2 1  73 ALA HB3  H -10.492   4.807 -18.340 1.00 . B B .  73 ALA HB3  1 1 
        3  25235 2 1  73 ALA N    N  -8.068   5.045 -19.481 1.00 . B B .  73 ALA N    1 1 
        3  25236 2 1  73 ALA O    O  -6.851   6.526 -16.666 1.00 . B B .  73 ALA O    1 1 
        3  25237 2 1  74 PHE C    C  -4.882   2.691 -16.781 1.00 . B B .  74 PHE C    1 1 
        3  25238 2 1  74 PHE CA   C  -5.497   4.024 -16.348 1.00 . B B .  74 PHE CA   1 1 
        3  25239 2 1  74 PHE CB   C  -5.752   4.009 -14.816 1.00 . B B .  74 PHE CB   1 1 
        3  25240 2 1  74 PHE CD1  C  -6.044   1.695 -13.764 1.00 . B B .  74 PHE CD1  1 1 
        3  25241 2 1  74 PHE CD2  C  -8.013   2.943 -14.293 1.00 . B B .  74 PHE CD2  1 1 
        3  25242 2 1  74 PHE CE1  C  -6.826   0.672 -13.270 1.00 . B B .  74 PHE CE1  1 1 
        3  25243 2 1  74 PHE CE2  C  -8.796   1.919 -13.793 1.00 . B B .  74 PHE CE2  1 1 
        3  25244 2 1  74 PHE CG   C  -6.622   2.859 -14.282 1.00 . B B .  74 PHE CG   1 1 
        3  25245 2 1  74 PHE CZ   C  -8.202   0.780 -13.286 1.00 . B B .  74 PHE CZ   1 1 
        3  25246 2 1  74 PHE H    H  -7.126   3.538 -17.599 1.00 . B B .  74 PHE H    1 1 
        3  25247 2 1  74 PHE HA   H  -4.783   4.816 -16.577 1.00 . B B .  74 PHE HA   1 1 
        3  25248 2 1  74 PHE HB2  H  -4.798   3.969 -14.300 1.00 . B B .  74 PHE HB2  1 1 
        3  25249 2 1  74 PHE HB3  H  -6.236   4.939 -14.546 1.00 . B B .  74 PHE HB3  1 1 
        3  25250 2 1  74 PHE HD1  H  -4.966   1.601 -13.744 1.00 . B B .  74 PHE HD1  1 1 
        3  25251 2 1  74 PHE HD2  H  -8.487   3.833 -14.690 1.00 . B B .  74 PHE HD2  1 1 
        3  25252 2 1  74 PHE HE1  H  -6.361  -0.219 -12.872 1.00 . B B .  74 PHE HE1  1 1 
        3  25253 2 1  74 PHE HE2  H  -9.876   2.008 -13.809 1.00 . B B .  74 PHE HE2  1 1 
        3  25254 2 1  74 PHE HZ   H  -8.816  -0.023 -12.900 1.00 . B B .  74 PHE HZ   1 1 
        3  25255 2 1  74 PHE N    N  -6.714   4.290 -17.119 1.00 . B B .  74 PHE N    1 1 
        3  25256 2 1  74 PHE O    O  -5.566   1.811 -17.318 1.00 . B B .  74 PHE O    1 1 
        3  25257 2 1  75 LEU C    C  -2.038   1.091 -15.434 1.00 . B B .  75 LEU C    1 1 
        3  25258 2 1  75 LEU CA   C  -2.813   1.345 -16.727 1.00 . B B .  75 LEU CA   1 1 
        3  25259 2 1  75 LEU CB   C  -1.837   1.532 -17.929 1.00 . B B .  75 LEU CB   1 1 
        3  25260 2 1  75 LEU CD1  C  -1.434   2.154 -20.386 1.00 . B B .  75 LEU CD1  1 1 
        3  25261 2 1  75 LEU CD2  C  -3.507   0.817 -19.746 1.00 . B B .  75 LEU CD2  1 1 
        3  25262 2 1  75 LEU CG   C  -2.495   1.892 -19.300 1.00 . B B .  75 LEU CG   1 1 
        3  25263 2 1  75 LEU H    H  -3.117   3.341 -16.151 1.00 . B B .  75 LEU H    1 1 
        3  25264 2 1  75 LEU HA   H  -3.490   0.515 -16.923 1.00 . B B .  75 LEU HA   1 1 
        3  25265 2 1  75 LEU HB2  H  -1.132   2.322 -17.675 1.00 . B B .  75 LEU HB2  1 1 
        3  25266 2 1  75 LEU HB3  H  -1.276   0.614 -18.056 1.00 . B B .  75 LEU HB3  1 1 
        3  25267 2 1  75 LEU HD11 H  -1.920   2.355 -21.331 1.00 . B B .  75 LEU HD11 1 1 
        3  25268 2 1  75 LEU HD12 H  -0.788   1.292 -20.491 1.00 . B B .  75 LEU HD12 1 1 
        3  25269 2 1  75 LEU HD13 H  -0.843   3.013 -20.104 1.00 . B B .  75 LEU HD13 1 1 
        3  25270 2 1  75 LEU HD21 H  -4.299   0.737 -19.014 1.00 . B B .  75 LEU HD21 1 1 
        3  25271 2 1  75 LEU HD22 H  -3.015  -0.141 -19.842 1.00 . B B .  75 LEU HD22 1 1 
        3  25272 2 1  75 LEU HD23 H  -3.938   1.093 -20.702 1.00 . B B .  75 LEU HD23 1 1 
        3  25273 2 1  75 LEU HG   H  -3.047   2.817 -19.174 1.00 . B B .  75 LEU HG   1 1 
        3  25274 2 1  75 LEU N    N  -3.583   2.566 -16.517 1.00 . B B .  75 LEU N    1 1 
        3  25275 2 1  75 LEU O    O  -1.124   1.837 -15.117 1.00 . B B .  75 LEU O    1 1 
        3  25276 2 1  76 CYS C    C  -1.097  -1.643 -13.523 1.00 . B B .  76 CYS C    1 1 
        3  25277 2 1  76 CYS CA   C  -1.773  -0.284 -13.403 1.00 . B B .  76 CYS CA   1 1 
        3  25278 2 1  76 CYS CB   C  -2.822  -0.310 -12.273 1.00 . B B .  76 CYS CB   1 1 
        3  25279 2 1  76 CYS H    H  -3.120  -0.534 -15.019 1.00 . B B .  76 CYS H    1 1 
        3  25280 2 1  76 CYS HA   H  -1.019   0.475 -13.171 1.00 . B B .  76 CYS HA   1 1 
        3  25281 2 1  76 CYS HB2  H  -3.344   0.638 -12.252 1.00 . B B .  76 CYS HB2  1 1 
        3  25282 2 1  76 CYS HB3  H  -3.542  -1.104 -12.448 1.00 . B B .  76 CYS HB3  1 1 
        3  25283 2 1  76 CYS HG   H  -1.064  -1.373 -10.764 1.00 . B B .  76 CYS HG   1 1 
        3  25284 2 1  76 CYS N    N  -2.402   0.044 -14.695 1.00 . B B .  76 CYS N    1 1 
        3  25285 2 1  76 CYS O    O  -1.677  -2.573 -14.070 1.00 . B B .  76 CYS O    1 1 
        3  25286 2 1  76 CYS SG   S  -2.108  -0.566 -10.632 1.00 . B B .  76 CYS SG   1 1 
        3  25287 2 1  77 GLU C    C   1.992  -3.006 -12.091 1.00 . B B .  77 GLU C    1 1 
        3  25288 2 1  77 GLU CA   C   0.967  -2.928 -13.208 1.00 . B B .  77 GLU CA   1 1 
        3  25289 2 1  77 GLU CB   C   1.663  -2.840 -14.595 1.00 . B B .  77 GLU CB   1 1 
        3  25290 2 1  77 GLU CD   C   3.268  -3.848 -16.312 1.00 . B B .  77 GLU CD   1 1 
        3  25291 2 1  77 GLU CG   C   2.551  -4.048 -14.969 1.00 . B B .  77 GLU CG   1 1 
        3  25292 2 1  77 GLU H    H   0.469  -1.026 -12.439 1.00 . B B .  77 GLU H    1 1 
        3  25293 2 1  77 GLU HA   H   0.337  -3.814 -13.165 1.00 . B B .  77 GLU HA   1 1 
        3  25294 2 1  77 GLU HB2  H   0.894  -2.738 -15.357 1.00 . B B .  77 GLU HB2  1 1 
        3  25295 2 1  77 GLU HB3  H   2.279  -1.944 -14.616 1.00 . B B .  77 GLU HB3  1 1 
        3  25296 2 1  77 GLU HG2  H   3.296  -4.195 -14.191 1.00 . B B .  77 GLU HG2  1 1 
        3  25297 2 1  77 GLU HG3  H   1.929  -4.936 -15.027 1.00 . B B .  77 GLU HG3  1 1 
        3  25298 2 1  77 GLU N    N   0.122  -1.755 -13.000 1.00 . B B .  77 GLU N    1 1 
        3  25299 2 1  77 GLU O    O   2.572  -1.990 -11.693 1.00 . B B .  77 GLU O    1 1 
        3  25300 2 1  77 GLU OE1  O   4.366  -3.256 -16.327 1.00 . B B .  77 GLU OE1  1 1 
        3  25301 2 1  77 GLU OE2  O   2.727  -4.260 -17.369 1.00 . B B .  77 GLU OE2  1 1 
        3  25302 2 1  78 VAL C    C   3.952  -5.698 -10.836 1.00 . B B .  78 VAL C    1 1 
        3  25303 2 1  78 VAL CA   C   3.091  -4.492 -10.463 1.00 . B B .  78 VAL CA   1 1 
        3  25304 2 1  78 VAL CB   C   2.304  -4.795  -9.125 1.00 . B B .  78 VAL CB   1 1 
        3  25305 2 1  78 VAL CG1  C   3.262  -5.116  -7.948 1.00 . B B .  78 VAL CG1  1 1 
        3  25306 2 1  78 VAL CG2  C   1.355  -3.619  -8.778 1.00 . B B .  78 VAL CG2  1 1 
        3  25307 2 1  78 VAL H    H   1.629  -4.959 -11.914 1.00 . B B .  78 VAL H    1 1 
        3  25308 2 1  78 VAL HA   H   3.733  -3.624 -10.306 1.00 . B B .  78 VAL HA   1 1 
        3  25309 2 1  78 VAL HB   H   1.684  -5.679  -9.293 1.00 . B B .  78 VAL HB   1 1 
        3  25310 2 1  78 VAL HG11 H   2.705  -5.469  -7.105 1.00 . B B .  78 VAL HG11 1 1 
        3  25311 2 1  78 VAL HG12 H   3.810  -4.231  -7.662 1.00 . B B .  78 VAL HG12 1 1 
        3  25312 2 1  78 VAL HG13 H   3.962  -5.876  -8.246 1.00 . B B .  78 VAL HG13 1 1 
        3  25313 2 1  78 VAL HG21 H   1.923  -2.762  -8.436 1.00 . B B .  78 VAL HG21 1 1 
        3  25314 2 1  78 VAL HG22 H   0.658  -3.917  -8.021 1.00 . B B .  78 VAL HG22 1 1 
        3  25315 2 1  78 VAL HG23 H   0.794  -3.338  -9.655 1.00 . B B .  78 VAL HG23 1 1 
        3  25316 2 1  78 VAL N    N   2.162  -4.213 -11.556 1.00 . B B .  78 VAL N    1 1 
        3  25317 2 1  78 VAL O    O   3.506  -6.582 -11.574 1.00 . B B .  78 VAL O    1 1 
        3  25318 2 1  79 GLN C    C   6.434  -7.222  -8.910 1.00 . B B .  79 GLN C    1 1 
        3  25319 2 1  79 GLN CA   C   6.042  -6.900 -10.340 1.00 . B B .  79 GLN CA   1 1 
        3  25320 2 1  79 GLN CB   C   7.311  -6.725 -11.222 1.00 . B B .  79 GLN CB   1 1 
        3  25321 2 1  79 GLN CD   C   8.341  -6.811 -13.564 1.00 . B B .  79 GLN CD   1 1 
        3  25322 2 1  79 GLN CG   C   7.052  -6.728 -12.738 1.00 . B B .  79 GLN CG   1 1 
        3  25323 2 1  79 GLN H    H   5.509  -4.913  -9.869 1.00 . B B .  79 GLN H    1 1 
        3  25324 2 1  79 GLN HA   H   5.455  -7.733 -10.721 1.00 . B B .  79 GLN HA   1 1 
        3  25325 2 1  79 GLN HB2  H   7.793  -5.788 -10.963 1.00 . B B .  79 GLN HB2  1 1 
        3  25326 2 1  79 GLN HB3  H   8.003  -7.535 -11.002 1.00 . B B .  79 GLN HB3  1 1 
        3  25327 2 1  79 GLN HE21 H   8.344  -8.788 -13.418 1.00 . B B .  79 GLN HE21 1 1 
        3  25328 2 1  79 GLN HE22 H   9.643  -8.097 -14.315 1.00 . B B .  79 GLN HE22 1 1 
        3  25329 2 1  79 GLN HG2  H   6.425  -7.577 -12.984 1.00 . B B .  79 GLN HG2  1 1 
        3  25330 2 1  79 GLN HG3  H   6.526  -5.818 -13.007 1.00 . B B .  79 GLN HG3  1 1 
        3  25331 2 1  79 GLN N    N   5.183  -5.721 -10.320 1.00 . B B .  79 GLN N    1 1 
        3  25332 2 1  79 GLN NE2  N   8.823  -8.019 -13.791 1.00 . B B .  79 GLN NE2  1 1 
        3  25333 2 1  79 GLN O    O   7.219  -6.495  -8.302 1.00 . B B .  79 GLN O    1 1 
        3  25334 2 1  79 GLN OE1  O   8.914  -5.802 -13.966 1.00 . B B .  79 GLN OE1  1 1 
        3  25335 2 1  80 GLN C    C   7.198  -9.911  -7.195 1.00 . B B .  80 GLN C    1 1 
        3  25336 2 1  80 GLN CA   C   6.170  -8.787  -7.042 1.00 . B B .  80 GLN CA   1 1 
        3  25337 2 1  80 GLN CB   C   4.901  -9.307  -6.314 1.00 . B B .  80 GLN CB   1 1 
        3  25338 2 1  80 GLN CD   C   5.349  -8.207  -4.039 1.00 . B B .  80 GLN CD   1 1 
        3  25339 2 1  80 GLN CG   C   5.118  -9.517  -4.807 1.00 . B B .  80 GLN CG   1 1 
        3  25340 2 1  80 GLN H    H   5.143  -8.749  -8.879 1.00 . B B .  80 GLN H    1 1 
        3  25341 2 1  80 GLN HA   H   6.607  -7.975  -6.456 1.00 . B B .  80 GLN HA   1 1 
        3  25342 2 1  80 GLN HB2  H   4.098  -8.586  -6.446 1.00 . B B .  80 GLN HB2  1 1 
        3  25343 2 1  80 GLN HB3  H   4.587 -10.256  -6.755 1.00 . B B .  80 GLN HB3  1 1 
        3  25344 2 1  80 GLN HE21 H   4.019  -7.235  -5.178 1.00 . B B .  80 GLN HE21 1 1 
        3  25345 2 1  80 GLN HE22 H   4.809  -6.290  -3.967 1.00 . B B .  80 GLN HE22 1 1 
        3  25346 2 1  80 GLN HG2  H   4.240 -10.000  -4.393 1.00 . B B .  80 GLN HG2  1 1 
        3  25347 2 1  80 GLN HG3  H   5.979 -10.168  -4.662 1.00 . B B .  80 GLN HG3  1 1 
        3  25348 2 1  80 GLN N    N   5.835  -8.283  -8.363 1.00 . B B .  80 GLN N    1 1 
        3  25349 2 1  80 GLN NE2  N   4.651  -7.137  -4.432 1.00 . B B .  80 GLN NE2  1 1 
        3  25350 2 1  80 GLN O    O   6.842 -11.026  -7.582 1.00 . B B .  80 GLN O    1 1 
        3  25351 2 1  80 GLN OE1  O   6.083  -8.173  -3.054 1.00 . B B .  80 GLN OE1  1 1 
        3  25352 2 1  81 GLY C    C   9.788 -11.136  -5.566 1.00 . B B .  81 GLY C    1 1 
        3  25353 2 1  81 GLY CA   C   9.537 -10.582  -6.953 1.00 . B B .  81 GLY CA   1 1 
        3  25354 2 1  81 GLY H    H   8.684  -8.659  -6.732 1.00 . B B .  81 GLY H    1 1 
        3  25355 2 1  81 GLY HA2  H   9.283 -11.400  -7.625 1.00 . B B .  81 GLY HA2  1 1 
        3  25356 2 1  81 GLY HA3  H  10.444 -10.115  -7.309 1.00 . B B .  81 GLY HA3  1 1 
        3  25357 2 1  81 GLY N    N   8.468  -9.589  -6.948 1.00 . B B .  81 GLY N    1 1 
        3  25358 2 1  81 GLY O    O   9.235 -10.635  -4.577 1.00 . B B .  81 GLY O    1 1 
        3  25359 2 1  82 GLY C    C  11.977 -13.883  -4.391 1.00 . B B .  82 GLY C    1 1 
        3  25360 2 1  82 GLY CA   C  10.920 -12.818  -4.228 1.00 . B B .  82 GLY CA   1 1 
        3  25361 2 1  82 GLY H    H  11.037 -12.506  -6.317 1.00 . B B .  82 GLY H    1 1 
        3  25362 2 1  82 GLY HA2  H  11.263 -12.071  -3.517 1.00 . B B .  82 GLY HA2  1 1 
        3  25363 2 1  82 GLY HA3  H  10.018 -13.280  -3.843 1.00 . B B .  82 GLY HA3  1 1 
        3  25364 2 1  82 GLY N    N  10.620 -12.170  -5.490 1.00 . B B .  82 GLY N    1 1 
        3  25365 2 1  82 GLY O    O  11.995 -14.587  -5.400 1.00 . B B .  82 GLY O    1 1 
        3  25366 2 1  83 ILE C    C  13.387 -16.236  -2.594 1.00 . B B .  83 ILE C    1 1 
        3  25367 2 1  83 ILE CA   C  13.910 -15.018  -3.376 1.00 . B B .  83 ILE CA   1 1 
        3  25368 2 1  83 ILE CB   C  15.226 -14.491  -2.707 1.00 . B B .  83 ILE CB   1 1 
        3  25369 2 1  83 ILE CD1  C  16.790 -12.427  -2.583 1.00 . B B .  83 ILE CD1  1 1 
        3  25370 2 1  83 ILE CG1  C  15.607 -13.081  -3.267 1.00 . B B .  83 ILE CG1  1 1 
        3  25371 2 1  83 ILE CG2  C  16.376 -15.519  -2.897 1.00 . B B .  83 ILE CG2  1 1 
        3  25372 2 1  83 ILE H    H  12.821 -13.362  -2.663 1.00 . B B .  83 ILE H    1 1 
        3  25373 2 1  83 ILE HA   H  14.138 -15.311  -4.405 1.00 . B B .  83 ILE HA   1 1 
        3  25374 2 1  83 ILE HB   H  15.043 -14.396  -1.634 1.00 . B B .  83 ILE HB   1 1 
        3  25375 2 1  83 ILE HD11 H  16.924 -11.434  -2.980 1.00 . B B .  83 ILE HD11 1 1 
        3  25376 2 1  83 ILE HD12 H  17.683 -13.009  -2.766 1.00 . B B .  83 ILE HD12 1 1 
        3  25377 2 1  83 ILE HD13 H  16.610 -12.366  -1.517 1.00 . B B .  83 ILE HD13 1 1 
        3  25378 2 1  83 ILE HG12 H  15.844 -13.162  -4.317 1.00 . B B .  83 ILE HG12 1 1 
        3  25379 2 1  83 ILE HG13 H  14.760 -12.413  -3.152 1.00 . B B .  83 ILE HG13 1 1 
        3  25380 2 1  83 ILE HG21 H  16.089 -16.475  -2.472 1.00 . B B .  83 ILE HG21 1 1 
        3  25381 2 1  83 ILE HG22 H  17.265 -15.172  -2.399 1.00 . B B .  83 ILE HG22 1 1 
        3  25382 2 1  83 ILE HG23 H  16.589 -15.647  -3.948 1.00 . B B .  83 ILE HG23 1 1 
        3  25383 2 1  83 ILE N    N  12.869 -13.993  -3.403 1.00 . B B .  83 ILE N    1 1 
        3  25384 2 1  83 ILE O    O  12.910 -16.092  -1.454 1.00 . B B .  83 ILE O    1 1 
        3  25385 2 1  84 PHE C    C  14.100 -19.734  -2.731 1.00 . B B .  84 PHE C    1 1 
        3  25386 2 1  84 PHE CA   C  12.982 -18.684  -2.651 1.00 . B B .  84 PHE CA   1 1 
        3  25387 2 1  84 PHE CB   C  11.728 -19.179  -3.439 1.00 . B B .  84 PHE CB   1 1 
        3  25388 2 1  84 PHE CD1  C  10.471 -17.392  -4.764 1.00 . B B .  84 PHE CD1  1 1 
        3  25389 2 1  84 PHE CD2  C   9.704 -17.885  -2.548 1.00 . B B .  84 PHE CD2  1 1 
        3  25390 2 1  84 PHE CE1  C   9.471 -16.442  -4.897 1.00 . B B .  84 PHE CE1  1 1 
        3  25391 2 1  84 PHE CE2  C   8.702 -16.931  -2.687 1.00 . B B .  84 PHE CE2  1 1 
        3  25392 2 1  84 PHE CG   C  10.610 -18.132  -3.585 1.00 . B B .  84 PHE CG   1 1 
        3  25393 2 1  84 PHE CZ   C   8.586 -16.215  -3.866 1.00 . B B .  84 PHE CZ   1 1 
        3  25394 2 1  84 PHE H    H  13.949 -17.446  -4.073 1.00 . B B .  84 PHE H    1 1 
        3  25395 2 1  84 PHE HA   H  12.710 -18.527  -1.605 1.00 . B B .  84 PHE HA   1 1 
        3  25396 2 1  84 PHE HB2  H  12.035 -19.485  -4.435 1.00 . B B .  84 PHE HB2  1 1 
        3  25397 2 1  84 PHE HB3  H  11.312 -20.043  -2.931 1.00 . B B .  84 PHE HB3  1 1 
        3  25398 2 1  84 PHE HD1  H  11.158 -17.562  -5.585 1.00 . B B .  84 PHE HD1  1 1 
        3  25399 2 1  84 PHE HD2  H   9.789 -18.442  -1.622 1.00 . B B .  84 PHE HD2  1 1 
        3  25400 2 1  84 PHE HE1  H   9.382 -15.878  -5.818 1.00 . B B .  84 PHE HE1  1 1 
        3  25401 2 1  84 PHE HE2  H   8.006 -16.752  -1.875 1.00 . B B .  84 PHE HE2  1 1 
        3  25402 2 1  84 PHE HZ   H   7.804 -15.468  -3.981 1.00 . B B .  84 PHE HZ   1 1 
        3  25403 2 1  84 PHE N    N  13.488 -17.417  -3.209 1.00 . B B .  84 PHE N    1 1 
        3  25404 2 1  84 PHE O    O  14.780 -19.847  -3.757 1.00 . B B .  84 PHE O    1 1 
        3  25405 2 1  85 SER C    C  14.472 -22.920  -1.573 1.00 . B B .  85 SER C    1 1 
        3  25406 2 1  85 SER CA   C  15.249 -21.595  -1.581 1.00 . B B .  85 SER CA   1 1 
        3  25407 2 1  85 SER CB   C  16.157 -21.449  -0.342 1.00 . B B .  85 SER CB   1 1 
        3  25408 2 1  85 SER H    H  13.768 -20.283  -0.849 1.00 . B B .  85 SER H    1 1 
        3  25409 2 1  85 SER HA   H  15.876 -21.560  -2.475 1.00 . B B .  85 SER HA   1 1 
        3  25410 2 1  85 SER HB2  H  15.556 -21.450   0.560 1.00 . B B .  85 SER HB2  1 1 
        3  25411 2 1  85 SER HB3  H  16.861 -22.270  -0.307 1.00 . B B .  85 SER HB3  1 1 
        3  25412 2 1  85 SER HG   H  17.079 -20.025  -1.322 1.00 . B B .  85 SER HG   1 1 
        3  25413 2 1  85 SER N    N  14.294 -20.481  -1.642 1.00 . B B .  85 SER N    1 1 
        3  25414 2 1  85 SER O    O  13.856 -23.292  -0.569 1.00 . B B .  85 SER O    1 1 
        3  25415 2 1  85 SER OG   O  16.883 -20.229  -0.403 1.00 . B B .  85 SER OG   1 1 
        3  25416 2 1  86 ILE C    C  14.713 -25.931  -3.472 1.00 . B B .  86 ILE C    1 1 
        3  25417 2 1  86 ILE CA   C  13.736 -24.840  -2.978 1.00 . B B .  86 ILE CA   1 1 
        3  25418 2 1  86 ILE CB   C  12.542 -24.642  -4.016 1.00 . B B .  86 ILE CB   1 1 
        3  25419 2 1  86 ILE CD1  C  13.437 -22.614  -5.449 1.00 . B B .  86 ILE CD1  1 1 
        3  25420 2 1  86 ILE CG1  C  13.008 -24.084  -5.419 1.00 . B B .  86 ILE CG1  1 1 
        3  25421 2 1  86 ILE CG2  C  11.440 -23.739  -3.421 1.00 . B B .  86 ILE CG2  1 1 
        3  25422 2 1  86 ILE H    H  15.032 -23.247  -3.459 1.00 . B B .  86 ILE H    1 1 
        3  25423 2 1  86 ILE HA   H  13.303 -25.170  -2.030 1.00 . B B .  86 ILE HA   1 1 
        3  25424 2 1  86 ILE HB   H  12.092 -25.621  -4.173 1.00 . B B .  86 ILE HB   1 1 
        3  25425 2 1  86 ILE HD11 H  14.272 -22.466  -4.776 1.00 . B B .  86 ILE HD11 1 1 
        3  25426 2 1  86 ILE HD12 H  12.612 -21.988  -5.141 1.00 . B B .  86 ILE HD12 1 1 
        3  25427 2 1  86 ILE HD13 H  13.734 -22.348  -6.452 1.00 . B B .  86 ILE HD13 1 1 
        3  25428 2 1  86 ILE HG12 H  13.849 -24.668  -5.766 1.00 . B B .  86 ILE HG12 1 1 
        3  25429 2 1  86 ILE HG13 H  12.198 -24.200  -6.129 1.00 . B B .  86 ILE HG13 1 1 
        3  25430 2 1  86 ILE HG21 H  11.844 -22.756  -3.207 1.00 . B B .  86 ILE HG21 1 1 
        3  25431 2 1  86 ILE HG22 H  11.065 -24.173  -2.505 1.00 . B B .  86 ILE HG22 1 1 
        3  25432 2 1  86 ILE HG23 H  10.623 -23.642  -4.126 1.00 . B B .  86 ILE HG23 1 1 
        3  25433 2 1  86 ILE N    N  14.479 -23.596  -2.731 1.00 . B B .  86 ILE N    1 1 
        3  25434 2 1  86 ILE O    O  15.408 -25.749  -4.470 1.00 . B B .  86 ILE O    1 1 
        3  25435 2 1  87 ALA C    C  14.771 -29.488  -2.934 1.00 . B B .  87 ALA C    1 1 
        3  25436 2 1  87 ALA CA   C  15.605 -28.217  -3.075 1.00 . B B .  87 ALA CA   1 1 
        3  25437 2 1  87 ALA CB   C  16.849 -28.285  -2.166 1.00 . B B .  87 ALA CB   1 1 
        3  25438 2 1  87 ALA H    H  14.254 -27.075  -1.903 1.00 . B B .  87 ALA H    1 1 
        3  25439 2 1  87 ALA HA   H  15.937 -28.126  -4.110 1.00 . B B .  87 ALA HA   1 1 
        3  25440 2 1  87 ALA HB1  H  17.459 -29.138  -2.438 1.00 . B B .  87 ALA HB1  1 1 
        3  25441 2 1  87 ALA HB2  H  16.544 -28.376  -1.132 1.00 . B B .  87 ALA HB2  1 1 
        3  25442 2 1  87 ALA HB3  H  17.433 -27.381  -2.284 1.00 . B B .  87 ALA HB3  1 1 
        3  25443 2 1  87 ALA N    N  14.779 -27.041  -2.729 1.00 . B B .  87 ALA N    1 1 
        3  25444 2 1  87 ALA O    O  13.745 -29.479  -2.252 1.00 . B B .  87 ALA O    1 1 
        3  25445 2 1  88 GLY C    C  13.492 -32.116  -4.544 1.00 . B B .  88 GLY C    1 1 
        3  25446 2 1  88 GLY CA   C  14.576 -31.890  -3.496 1.00 . B B .  88 GLY CA   1 1 
        3  25447 2 1  88 GLY H    H  15.977 -30.461  -4.208 1.00 . B B .  88 GLY H    1 1 
        3  25448 2 1  88 GLY HA2  H  15.346 -32.642  -3.621 1.00 . B B .  88 GLY HA2  1 1 
        3  25449 2 1  88 GLY HA3  H  14.139 -32.009  -2.512 1.00 . B B .  88 GLY HA3  1 1 
        3  25450 2 1  88 GLY N    N  15.209 -30.568  -3.607 1.00 . B B .  88 GLY N    1 1 
        3  25451 2 1  88 GLY O    O  13.405 -33.199  -5.135 1.00 . B B .  88 GLY O    1 1 
        3  25452 2 1  89 ILE C    C  12.188 -31.209  -7.204 1.00 . B B .  89 ILE C    1 1 
        3  25453 2 1  89 ILE CA   C  11.586 -31.091  -5.784 1.00 . B B .  89 ILE CA   1 1 
        3  25454 2 1  89 ILE CB   C  10.611 -29.828  -5.663 1.00 . B B .  89 ILE CB   1 1 
        3  25455 2 1  89 ILE CD1  C  12.261 -27.849  -6.238 1.00 . B B .  89 ILE CD1  1 1 
        3  25456 2 1  89 ILE CG1  C  11.350 -28.506  -5.212 1.00 . B B .  89 ILE CG1  1 1 
        3  25457 2 1  89 ILE CG2  C   9.437 -30.134  -4.703 1.00 . B B .  89 ILE CG2  1 1 
        3  25458 2 1  89 ILE H    H  12.752 -30.294  -4.192 1.00 . B B .  89 ILE H    1 1 
        3  25459 2 1  89 ILE HA   H  10.993 -31.989  -5.606 1.00 . B B .  89 ILE HA   1 1 
        3  25460 2 1  89 ILE HB   H  10.169 -29.653  -6.642 1.00 . B B .  89 ILE HB   1 1 
        3  25461 2 1  89 ILE HD11 H  11.686 -27.576  -7.111 1.00 . B B .  89 ILE HD11 1 1 
        3  25462 2 1  89 ILE HD12 H  13.048 -28.533  -6.524 1.00 . B B .  89 ILE HD12 1 1 
        3  25463 2 1  89 ILE HD13 H  12.700 -26.962  -5.807 1.00 . B B .  89 ILE HD13 1 1 
        3  25464 2 1  89 ILE HG12 H  10.610 -27.764  -4.939 1.00 . B B .  89 ILE HG12 1 1 
        3  25465 2 1  89 ILE HG13 H  11.951 -28.725  -4.335 1.00 . B B .  89 ILE HG13 1 1 
        3  25466 2 1  89 ILE HG21 H   8.881 -30.988  -5.066 1.00 . B B .  89 ILE HG21 1 1 
        3  25467 2 1  89 ILE HG22 H   8.775 -29.280  -4.647 1.00 . B B .  89 ILE HG22 1 1 
        3  25468 2 1  89 ILE HG23 H   9.818 -30.353  -3.711 1.00 . B B .  89 ILE HG23 1 1 
        3  25469 2 1  89 ILE N    N  12.650 -31.085  -4.752 1.00 . B B .  89 ILE N    1 1 
        3  25470 2 1  89 ILE O    O  13.209 -30.586  -7.507 1.00 . B B .  89 ILE O    1 1 
        3  25471 2 1  90 GLU C    C  10.834 -32.646 -10.371 1.00 . B B .  90 GLU C    1 1 
        3  25472 2 1  90 GLU CA   C  12.024 -32.363  -9.428 1.00 . B B .  90 GLU CA   1 1 
        3  25473 2 1  90 GLU CB   C  12.956 -33.613  -9.408 1.00 . B B .  90 GLU CB   1 1 
        3  25474 2 1  90 GLU CD   C  15.193 -34.688  -8.698 1.00 . B B .  90 GLU CD   1 1 
        3  25475 2 1  90 GLU CG   C  14.302 -33.432  -8.674 1.00 . B B .  90 GLU CG   1 1 
        3  25476 2 1  90 GLU H    H  10.692 -32.424  -7.768 1.00 . B B .  90 GLU H    1 1 
        3  25477 2 1  90 GLU HA   H  12.575 -31.511  -9.815 1.00 . B B .  90 GLU HA   1 1 
        3  25478 2 1  90 GLU HB2  H  12.423 -34.430  -8.929 1.00 . B B .  90 GLU HB2  1 1 
        3  25479 2 1  90 GLU HB3  H  13.171 -33.903 -10.433 1.00 . B B .  90 GLU HB3  1 1 
        3  25480 2 1  90 GLU HG2  H  14.838 -32.612  -9.140 1.00 . B B .  90 GLU HG2  1 1 
        3  25481 2 1  90 GLU HG3  H  14.103 -33.177  -7.639 1.00 . B B .  90 GLU HG3  1 1 
        3  25482 2 1  90 GLU N    N  11.536 -32.026  -8.063 1.00 . B B .  90 GLU N    1 1 
        3  25483 2 1  90 GLU O    O   9.679 -32.708  -9.927 1.00 . B B .  90 GLU O    1 1 
        3  25484 2 1  90 GLU OE1  O  14.653 -35.826  -8.638 1.00 . B B .  90 GLU OE1  1 1 
        3  25485 2 1  90 GLU OE2  O  16.440 -34.555  -8.735 1.00 . B B .  90 GLU OE2  1 1 
        3  25486 2 1  91 GLY C    C   9.091 -32.086 -12.893 1.00 . B B .  91 GLY C    1 1 
        3  25487 2 1  91 GLY CA   C  10.187 -33.134 -12.719 1.00 . B B .  91 GLY CA   1 1 
        3  25488 2 1  91 GLY H    H  12.090 -32.679 -11.933 1.00 . B B .  91 GLY H    1 1 
        3  25489 2 1  91 GLY HA2  H  10.720 -33.233 -13.657 1.00 . B B .  91 GLY HA2  1 1 
        3  25490 2 1  91 GLY HA3  H   9.737 -34.091 -12.484 1.00 . B B .  91 GLY HA3  1 1 
        3  25491 2 1  91 GLY N    N  11.155 -32.798 -11.674 1.00 . B B .  91 GLY N    1 1 
        3  25492 2 1  91 GLY O    O   9.380 -30.891 -13.023 1.00 . B B .  91 GLY O    1 1 
        3  25493 2 1  92 THR C    C   6.507 -30.838 -11.664 1.00 . B B .  92 THR C    1 1 
        3  25494 2 1  92 THR CA   C   6.646 -31.684 -12.949 1.00 . B B .  92 THR CA   1 1 
        3  25495 2 1  92 THR CB   C   5.354 -32.559 -13.131 1.00 . B B .  92 THR CB   1 1 
        3  25496 2 1  92 THR CG2  C   4.116 -31.714 -13.510 1.00 . B B .  92 THR CG2  1 1 
        3  25497 2 1  92 THR H    H   7.695 -33.515 -12.828 1.00 . B B .  92 THR H    1 1 
        3  25498 2 1  92 THR HA   H   6.748 -31.027 -13.808 1.00 . B B .  92 THR HA   1 1 
        3  25499 2 1  92 THR HB   H   5.149 -33.076 -12.188 1.00 . B B .  92 THR HB   1 1 
        3  25500 2 1  92 THR HG1  H   6.331 -33.280 -14.704 1.00 . B B .  92 THR HG1  1 1 
        3  25501 2 1  92 THR HG21 H   3.257 -32.359 -13.627 1.00 . B B .  92 THR HG21 1 1 
        3  25502 2 1  92 THR HG22 H   4.298 -31.190 -14.440 1.00 . B B .  92 THR HG22 1 1 
        3  25503 2 1  92 THR HG23 H   3.914 -30.989 -12.729 1.00 . B B .  92 THR HG23 1 1 
        3  25504 2 1  92 THR N    N   7.833 -32.547 -12.880 1.00 . B B .  92 THR N    1 1 
        3  25505 2 1  92 THR O    O   6.009 -29.708 -11.700 1.00 . B B .  92 THR O    1 1 
        3  25506 2 1  92 THR OG1  O   5.583 -33.545 -14.156 1.00 . B B .  92 THR OG1  1 1 
        3  25507 2 1  93 GLN C    C   7.569 -29.588  -8.926 1.00 . B B .  93 GLN C    1 1 
        3  25508 2 1  93 GLN CA   C   6.731 -30.858  -9.194 1.00 . B B .  93 GLN CA   1 1 
        3  25509 2 1  93 GLN CB   C   6.984 -31.945  -8.103 1.00 . B B .  93 GLN CB   1 1 
        3  25510 2 1  93 GLN CD   C   6.403 -32.796  -5.746 1.00 . B B .  93 GLN CD   1 1 
        3  25511 2 1  93 GLN CG   C   6.093 -31.786  -6.856 1.00 . B B .  93 GLN CG   1 1 
        3  25512 2 1  93 GLN H    H   7.537 -32.210 -10.612 1.00 . B B .  93 GLN H    1 1 
        3  25513 2 1  93 GLN HA   H   5.678 -30.577  -9.163 1.00 . B B .  93 GLN HA   1 1 
        3  25514 2 1  93 GLN HB2  H   6.789 -32.925  -8.533 1.00 . B B .  93 GLN HB2  1 1 
        3  25515 2 1  93 GLN HB3  H   8.025 -31.912  -7.791 1.00 . B B .  93 GLN HB3  1 1 
        3  25516 2 1  93 GLN HE21 H   5.149 -34.119  -6.531 1.00 . B B .  93 GLN HE21 1 1 
        3  25517 2 1  93 GLN HE22 H   5.976 -34.619  -5.100 1.00 . B B .  93 GLN HE22 1 1 
        3  25518 2 1  93 GLN HG2  H   6.224 -30.784  -6.458 1.00 . B B .  93 GLN HG2  1 1 
        3  25519 2 1  93 GLN HG3  H   5.057 -31.908  -7.168 1.00 . B B .  93 GLN HG3  1 1 
        3  25520 2 1  93 GLN N    N   6.988 -31.401 -10.535 1.00 . B B .  93 GLN N    1 1 
        3  25521 2 1  93 GLN NE2  N   5.775 -33.959  -5.796 1.00 . B B .  93 GLN NE2  1 1 
        3  25522 2 1  93 GLN O    O   7.101 -28.689  -8.228 1.00 . B B .  93 GLN O    1 1 
        3  25523 2 1  93 GLN OE1  O   7.213 -32.537  -4.858 1.00 . B B .  93 GLN OE1  1 1 
        3  25524 2 1  94 MET C    C   9.097 -27.190 -10.301 1.00 . B B .  94 MET C    1 1 
        3  25525 2 1  94 MET CA   C   9.657 -28.301  -9.395 1.00 . B B .  94 MET CA   1 1 
        3  25526 2 1  94 MET CB   C  11.148 -28.613  -9.733 1.00 . B B .  94 MET CB   1 1 
        3  25527 2 1  94 MET CE   C  11.776 -28.748 -13.903 1.00 . B B .  94 MET CE   1 1 
        3  25528 2 1  94 MET CG   C  11.454 -29.117 -11.159 1.00 . B B .  94 MET CG   1 1 
        3  25529 2 1  94 MET H    H   9.145 -30.307  -9.962 1.00 . B B .  94 MET H    1 1 
        3  25530 2 1  94 MET HA   H   9.608 -27.949  -8.365 1.00 . B B .  94 MET HA   1 1 
        3  25531 2 1  94 MET HB2  H  11.731 -27.714  -9.576 1.00 . B B .  94 MET HB2  1 1 
        3  25532 2 1  94 MET HB3  H  11.499 -29.364  -9.031 1.00 . B B .  94 MET HB3  1 1 
        3  25533 2 1  94 MET HE1  H  11.066 -29.548 -14.055 1.00 . B B .  94 MET HE1  1 1 
        3  25534 2 1  94 MET HE2  H  12.768 -29.162 -13.795 1.00 . B B .  94 MET HE2  1 1 
        3  25535 2 1  94 MET HE3  H  11.755 -28.083 -14.753 1.00 . B B .  94 MET HE3  1 1 
        3  25536 2 1  94 MET HG2  H  12.462 -29.519 -11.176 1.00 . B B .  94 MET HG2  1 1 
        3  25537 2 1  94 MET HG3  H  10.757 -29.909 -11.403 1.00 . B B .  94 MET HG3  1 1 
        3  25538 2 1  94 MET N    N   8.803 -29.521  -9.484 1.00 . B B .  94 MET N    1 1 
        3  25539 2 1  94 MET O    O   9.116 -26.002  -9.946 1.00 . B B .  94 MET O    1 1 
        3  25540 2 1  94 MET SD   S  11.341 -27.834 -12.425 1.00 . B B .  94 MET SD   1 1 
        3  25541 2 1  95 ALA C    C   6.606 -26.163 -11.914 1.00 . B B .  95 ALA C    1 1 
        3  25542 2 1  95 ALA CA   C   7.927 -26.745 -12.451 1.00 . B B .  95 ALA CA   1 1 
        3  25543 2 1  95 ALA CB   C   7.701 -27.554 -13.738 1.00 . B B .  95 ALA CB   1 1 
        3  25544 2 1  95 ALA H    H   8.620 -28.578 -11.659 1.00 . B B .  95 ALA H    1 1 
        3  25545 2 1  95 ALA HA   H   8.608 -25.930 -12.679 1.00 . B B .  95 ALA HA   1 1 
        3  25546 2 1  95 ALA HB1  H   8.648 -27.934 -14.099 1.00 . B B .  95 ALA HB1  1 1 
        3  25547 2 1  95 ALA HB2  H   7.260 -26.922 -14.499 1.00 . B B .  95 ALA HB2  1 1 
        3  25548 2 1  95 ALA HB3  H   7.036 -28.388 -13.538 1.00 . B B .  95 ALA HB3  1 1 
        3  25549 2 1  95 ALA N    N   8.567 -27.620 -11.457 1.00 . B B .  95 ALA N    1 1 
        3  25550 2 1  95 ALA O    O   6.165 -25.088 -12.330 1.00 . B B .  95 ALA O    1 1 
        3  25551 2 1  96 HIS C    C   5.116 -25.675  -9.039 1.00 . B B .  96 HIS C    1 1 
        3  25552 2 1  96 HIS CA   C   4.766 -26.517 -10.286 1.00 . B B .  96 HIS CA   1 1 
        3  25553 2 1  96 HIS CB   C   3.994 -27.808  -9.902 1.00 . B B .  96 HIS CB   1 1 
        3  25554 2 1  96 HIS CD2  C   1.550 -26.981  -9.493 1.00 . B B .  96 HIS CD2  1 1 
        3  25555 2 1  96 HIS CE1  C   1.236 -27.900  -7.533 1.00 . B B .  96 HIS CE1  1 1 
        3  25556 2 1  96 HIS CG   C   2.700 -27.612  -9.151 1.00 . B B .  96 HIS CG   1 1 
        3  25557 2 1  96 HIS H    H   6.380 -27.782 -10.776 1.00 . B B .  96 HIS H    1 1 
        3  25558 2 1  96 HIS HA   H   4.152 -25.921 -10.960 1.00 . B B .  96 HIS HA   1 1 
        3  25559 2 1  96 HIS HB2  H   3.756 -28.350 -10.807 1.00 . B B .  96 HIS HB2  1 1 
        3  25560 2 1  96 HIS HB3  H   4.641 -28.431  -9.291 1.00 . B B .  96 HIS HB3  1 1 
        3  25561 2 1  96 HIS HD1  H   3.120 -28.668  -7.380 1.00 . B B .  96 HIS HD1  1 1 
        3  25562 2 1  96 HIS HD2  H   1.366 -26.431 -10.406 1.00 . B B .  96 HIS HD2  1 1 
        3  25563 2 1  96 HIS HE1  H   0.782 -28.210  -6.601 1.00 . B B .  96 HIS HE1  1 1 
        3  25564 2 1  96 HIS HE2  H  -0.111 -26.589  -8.292 1.00 . B B .  96 HIS HE2  1 1 
        3  25565 2 1  96 HIS N    N   5.992 -26.911 -10.991 1.00 . B B .  96 HIS N    1 1 
        3  25566 2 1  96 HIS ND1  N   2.463 -28.176  -7.917 1.00 . B B .  96 HIS ND1  1 1 
        3  25567 2 1  96 HIS NE2  N   0.654 -27.172  -8.466 1.00 . B B .  96 HIS NE2  1 1 
        3  25568 2 1  96 HIS O    O   4.395 -24.745  -8.707 1.00 . B B .  96 HIS O    1 1 
        3  25569 2 1  97 CYS C    C   6.865 -23.836  -7.279 1.00 . B B .  97 CYS C    1 1 
        3  25570 2 1  97 CYS CA   C   6.660 -25.352  -7.108 1.00 . B B .  97 CYS CA   1 1 
        3  25571 2 1  97 CYS CB   C   7.948 -26.008  -6.554 1.00 . B B .  97 CYS CB   1 1 
        3  25572 2 1  97 CYS H    H   6.830 -26.680  -8.762 1.00 . B B .  97 CYS H    1 1 
        3  25573 2 1  97 CYS HA   H   5.860 -25.515  -6.392 1.00 . B B .  97 CYS HA   1 1 
        3  25574 2 1  97 CYS HB2  H   7.773 -27.066  -6.406 1.00 . B B .  97 CYS HB2  1 1 
        3  25575 2 1  97 CYS HB3  H   8.751 -25.887  -7.274 1.00 . B B .  97 CYS HB3  1 1 
        3  25576 2 1  97 CYS HG   H   7.688 -24.365  -4.613 1.00 . B B .  97 CYS HG   1 1 
        3  25577 2 1  97 CYS N    N   6.250 -25.994  -8.381 1.00 . B B .  97 CYS N    1 1 
        3  25578 2 1  97 CYS O    O   6.138 -23.030  -6.695 1.00 . B B .  97 CYS O    1 1 
        3  25579 2 1  97 CYS SG   S   8.522 -25.330  -4.974 1.00 . B B .  97 CYS SG   1 1 
        3  25580 2 1  98 LEU C    C   7.405 -21.478  -9.596 1.00 . B B .  98 LEU C    1 1 
        3  25581 2 1  98 LEU CA   C   8.146 -22.020  -8.358 1.00 . B B .  98 LEU CA   1 1 
        3  25582 2 1  98 LEU CB   C   9.691 -21.779  -8.405 1.00 . B B .  98 LEU CB   1 1 
        3  25583 2 1  98 LEU CD1  C  10.302 -22.707 -10.742 1.00 . B B .  98 LEU CD1  1 1 
        3  25584 2 1  98 LEU CD2  C  12.074 -22.561  -8.912 1.00 . B B .  98 LEU CD2  1 1 
        3  25585 2 1  98 LEU CG   C  10.573 -22.781  -9.224 1.00 . B B .  98 LEU CG   1 1 
        3  25586 2 1  98 LEU H    H   8.368 -24.131  -8.579 1.00 . B B .  98 LEU H    1 1 
        3  25587 2 1  98 LEU HA   H   7.757 -21.460  -7.505 1.00 . B B .  98 LEU HA   1 1 
        3  25588 2 1  98 LEU HB2  H   9.864 -20.782  -8.798 1.00 . B B .  98 LEU HB2  1 1 
        3  25589 2 1  98 LEU HB3  H  10.047 -21.787  -7.378 1.00 . B B .  98 LEU HB3  1 1 
        3  25590 2 1  98 LEU HD11 H   9.260 -22.925 -10.934 1.00 . B B .  98 LEU HD11 1 1 
        3  25591 2 1  98 LEU HD12 H  10.913 -23.435 -11.257 1.00 . B B .  98 LEU HD12 1 1 
        3  25592 2 1  98 LEU HD13 H  10.534 -21.716 -11.113 1.00 . B B .  98 LEU HD13 1 1 
        3  25593 2 1  98 LEU HD21 H  12.667 -23.301  -9.431 1.00 . B B .  98 LEU HD21 1 1 
        3  25594 2 1  98 LEU HD22 H  12.240 -22.663  -7.849 1.00 . B B .  98 LEU HD22 1 1 
        3  25595 2 1  98 LEU HD23 H  12.379 -21.570  -9.227 1.00 . B B .  98 LEU HD23 1 1 
        3  25596 2 1  98 LEU HG   H  10.326 -23.789  -8.911 1.00 . B B .  98 LEU HG   1 1 
        3  25597 2 1  98 LEU N    N   7.842 -23.445  -8.112 1.00 . B B .  98 LEU N    1 1 
        3  25598 2 1  98 LEU O    O   7.502 -20.286  -9.907 1.00 . B B .  98 LEU O    1 1 
        3  25599 2 1  99 GLY C    C   4.390 -21.658 -11.001 1.00 . B B .  99 GLY C    1 1 
        3  25600 2 1  99 GLY CA   C   5.823 -21.972 -11.421 1.00 . B B .  99 GLY CA   1 1 
        3  25601 2 1  99 GLY H    H   6.704 -23.312 -10.034 1.00 . B B .  99 GLY H    1 1 
        3  25602 2 1  99 GLY HA2  H   6.245 -21.101 -11.912 1.00 . B B .  99 GLY HA2  1 1 
        3  25603 2 1  99 GLY HA3  H   5.802 -22.786 -12.135 1.00 . B B .  99 GLY HA3  1 1 
        3  25604 2 1  99 GLY N    N   6.668 -22.366 -10.293 1.00 . B B .  99 GLY N    1 1 
        3  25605 2 1  99 GLY O    O   3.650 -21.025 -11.756 1.00 . B B .  99 GLY O    1 1 
        3  25606 2 1 100 ALA C    C   2.581 -21.460  -7.810 1.00 . B B . 100 ALA C    1 1 
        3  25607 2 1 100 ALA CA   C   2.614 -21.924  -9.278 1.00 . B B . 100 ALA CA   1 1 
        3  25608 2 1 100 ALA CB   C   1.812 -23.219  -9.469 1.00 . B B . 100 ALA CB   1 1 
        3  25609 2 1 100 ALA H    H   4.650 -22.547  -9.208 1.00 . B B . 100 ALA H    1 1 
        3  25610 2 1 100 ALA HA   H   2.132 -21.152  -9.881 1.00 . B B . 100 ALA HA   1 1 
        3  25611 2 1 100 ALA HB1  H   0.785 -23.066  -9.164 1.00 . B B . 100 ALA HB1  1 1 
        3  25612 2 1 100 ALA HB2  H   2.247 -24.016  -8.877 1.00 . B B . 100 ALA HB2  1 1 
        3  25613 2 1 100 ALA HB3  H   1.834 -23.504 -10.514 1.00 . B B . 100 ALA HB3  1 1 
        3  25614 2 1 100 ALA N    N   3.995 -22.094  -9.780 1.00 . B B . 100 ALA N    1 1 
        3  25615 2 1 100 ALA O    O   1.942 -20.445  -7.510 1.00 . B B . 100 ALA O    1 1 
        3  25616 2 1 101 TYR C    C   3.942 -20.569  -5.088 1.00 . B B . 101 TYR C    1 1 
        3  25617 2 1 101 TYR CA   C   3.223 -21.887  -5.443 1.00 . B B . 101 TYR CA   1 1 
        3  25618 2 1 101 TYR CB   C   3.803 -23.043  -4.582 1.00 . B B . 101 TYR CB   1 1 
        3  25619 2 1 101 TYR CD1  C   2.234 -23.116  -2.574 1.00 . B B . 101 TYR CD1  1 1 
        3  25620 2 1 101 TYR CD2  C   4.507 -22.470  -2.176 1.00 . B B . 101 TYR CD2  1 1 
        3  25621 2 1 101 TYR CE1  C   1.951 -22.952  -1.235 1.00 . B B . 101 TYR CE1  1 1 
        3  25622 2 1 101 TYR CE2  C   4.224 -22.310  -0.833 1.00 . B B . 101 TYR CE2  1 1 
        3  25623 2 1 101 TYR CG   C   3.518 -22.884  -3.079 1.00 . B B . 101 TYR CG   1 1 
        3  25624 2 1 101 TYR CZ   C   2.944 -22.545  -0.370 1.00 . B B . 101 TYR CZ   1 1 
        3  25625 2 1 101 TYR H    H   3.834 -22.931  -7.209 1.00 . B B . 101 TYR H    1 1 
        3  25626 2 1 101 TYR HA   H   2.169 -21.771  -5.193 1.00 . B B . 101 TYR HA   1 1 
        3  25627 2 1 101 TYR HB2  H   3.367 -23.978  -4.905 1.00 . B B . 101 TYR HB2  1 1 
        3  25628 2 1 101 TYR HB3  H   4.878 -23.095  -4.723 1.00 . B B . 101 TYR HB3  1 1 
        3  25629 2 1 101 TYR HD1  H   1.451 -23.436  -3.250 1.00 . B B . 101 TYR HD1  1 1 
        3  25630 2 1 101 TYR HD2  H   5.509 -22.284  -2.539 1.00 . B B . 101 TYR HD2  1 1 
        3  25631 2 1 101 TYR HE1  H   0.949 -23.141  -0.868 1.00 . B B . 101 TYR HE1  1 1 
        3  25632 2 1 101 TYR HE2  H   5.004 -21.990  -0.152 1.00 . B B . 101 TYR HE2  1 1 
        3  25633 2 1 101 TYR HH   H   2.154 -23.129   1.283 1.00 . B B . 101 TYR HH   1 1 
        3  25634 2 1 101 TYR N    N   3.284 -22.180  -6.900 1.00 . B B . 101 TYR N    1 1 
        3  25635 2 1 101 TYR O    O   3.426 -19.782  -4.286 1.00 . B B . 101 TYR O    1 1 
        3  25636 2 1 101 TYR OH   O   2.651 -22.371   0.962 1.00 . B B . 101 TYR OH   1 1 
        3  25637 2 1 102 CYS C    C   5.090 -17.859  -5.961 1.00 . B B . 102 CYS C    1 1 
        3  25638 2 1 102 CYS CA   C   5.894 -19.092  -5.445 1.00 . B B . 102 CYS CA   1 1 
        3  25639 2 1 102 CYS CB   C   7.312 -19.161  -6.052 1.00 . B B . 102 CYS CB   1 1 
        3  25640 2 1 102 CYS H    H   5.527 -21.039  -6.239 1.00 . B B . 102 CYS H    1 1 
        3  25641 2 1 102 CYS HA   H   5.999 -18.989  -4.366 1.00 . B B . 102 CYS HA   1 1 
        3  25642 2 1 102 CYS HB2  H   7.241 -19.416  -7.103 1.00 . B B . 102 CYS HB2  1 1 
        3  25643 2 1 102 CYS HB3  H   7.796 -18.192  -5.957 1.00 . B B . 102 CYS HB3  1 1 
        3  25644 2 1 102 CYS HG   H   8.251 -20.263  -3.956 1.00 . B B . 102 CYS HG   1 1 
        3  25645 2 1 102 CYS N    N   5.139 -20.345  -5.666 1.00 . B B . 102 CYS N    1 1 
        3  25646 2 1 102 CYS O    O   4.926 -16.905  -5.201 1.00 . B B . 102 CYS O    1 1 
        3  25647 2 1 102 CYS SG   S   8.377 -20.394  -5.268 1.00 . B B . 102 CYS SG   1 1 
        3  25648 2 1 103 PRO C    C   2.320 -16.719  -6.759 1.00 . B B . 103 PRO C    1 1 
        3  25649 2 1 103 PRO CA   C   3.561 -16.832  -7.681 1.00 . B B . 103 PRO CA   1 1 
        3  25650 2 1 103 PRO CB   C   3.155 -17.304  -9.101 1.00 . B B . 103 PRO CB   1 1 
        3  25651 2 1 103 PRO CD   C   4.897 -18.763  -8.381 1.00 . B B . 103 PRO CD   1 1 
        3  25652 2 1 103 PRO CG   C   4.353 -18.047  -9.595 1.00 . B B . 103 PRO CG   1 1 
        3  25653 2 1 103 PRO HA   H   4.037 -15.857  -7.752 1.00 . B B . 103 PRO HA   1 1 
        3  25654 2 1 103 PRO HB2  H   2.276 -17.955  -9.058 1.00 . B B . 103 PRO HB2  1 1 
        3  25655 2 1 103 PRO HB3  H   2.946 -16.454  -9.741 1.00 . B B . 103 PRO HB3  1 1 
        3  25656 2 1 103 PRO HD2  H   4.424 -19.734  -8.262 1.00 . B B . 103 PRO HD2  1 1 
        3  25657 2 1 103 PRO HD3  H   5.971 -18.881  -8.455 1.00 . B B . 103 PRO HD3  1 1 
        3  25658 2 1 103 PRO HG2  H   4.064 -18.756 -10.367 1.00 . B B . 103 PRO HG2  1 1 
        3  25659 2 1 103 PRO HG3  H   5.096 -17.355  -9.982 1.00 . B B . 103 PRO HG3  1 1 
        3  25660 2 1 103 PRO N    N   4.545 -17.859  -7.241 1.00 . B B . 103 PRO N    1 1 
        3  25661 2 1 103 PRO O    O   1.793 -15.631  -6.572 1.00 . B B . 103 PRO O    1 1 
        3  25662 2 1 104 ASN C    C   0.989 -17.071  -3.954 1.00 . B B . 104 ASN C    1 1 
        3  25663 2 1 104 ASN CA   C   0.702 -17.868  -5.254 1.00 . B B . 104 ASN CA   1 1 
        3  25664 2 1 104 ASN CB   C   0.301 -19.335  -4.937 1.00 . B B . 104 ASN CB   1 1 
        3  25665 2 1 104 ASN CG   C  -0.981 -19.464  -4.110 1.00 . B B . 104 ASN CG   1 1 
        3  25666 2 1 104 ASN H    H   2.343 -18.681  -6.359 1.00 . B B . 104 ASN H    1 1 
        3  25667 2 1 104 ASN HA   H  -0.124 -17.388  -5.777 1.00 . B B . 104 ASN HA   1 1 
        3  25668 2 1 104 ASN HB2  H   0.159 -19.872  -5.868 1.00 . B B . 104 ASN HB2  1 1 
        3  25669 2 1 104 ASN HB3  H   1.109 -19.811  -4.392 1.00 . B B . 104 ASN HB3  1 1 
        3  25670 2 1 104 ASN HD21 H  -2.094 -19.400  -5.759 1.00 . B B . 104 ASN HD21 1 1 
        3  25671 2 1 104 ASN HD22 H  -2.961 -19.564  -4.273 1.00 . B B . 104 ASN HD22 1 1 
        3  25672 2 1 104 ASN N    N   1.877 -17.843  -6.172 1.00 . B B . 104 ASN N    1 1 
        3  25673 2 1 104 ASN ND2  N  -2.129 -19.476  -4.781 1.00 . B B . 104 ASN ND2  1 1 
        3  25674 2 1 104 ASN O    O   0.081 -16.462  -3.377 1.00 . B B . 104 ASN O    1 1 
        3  25675 2 1 104 ASN OD1  O  -0.943 -19.538  -2.878 1.00 . B B . 104 ASN OD1  1 1 
        3  25676 2 1 105 ILE C    C   2.776 -14.771  -2.764 1.00 . B B . 105 ILE C    1 1 
        3  25677 2 1 105 ILE CA   C   2.740 -16.266  -2.373 1.00 . B B . 105 ILE CA   1 1 
        3  25678 2 1 105 ILE CB   C   4.187 -16.707  -1.916 1.00 . B B . 105 ILE CB   1 1 
        3  25679 2 1 105 ILE CD1  C   5.557 -18.728  -1.013 1.00 . B B . 105 ILE CD1  1 1 
        3  25680 2 1 105 ILE CG1  C   4.194 -18.197  -1.437 1.00 . B B . 105 ILE CG1  1 1 
        3  25681 2 1 105 ILE CG2  C   4.737 -15.762  -0.815 1.00 . B B . 105 ILE CG2  1 1 
        3  25682 2 1 105 ILE H    H   2.913 -17.653  -3.981 1.00 . B B . 105 ILE H    1 1 
        3  25683 2 1 105 ILE HA   H   2.053 -16.405  -1.541 1.00 . B B . 105 ILE HA   1 1 
        3  25684 2 1 105 ILE HB   H   4.845 -16.620  -2.781 1.00 . B B . 105 ILE HB   1 1 
        3  25685 2 1 105 ILE HD11 H   5.455 -19.754  -0.690 1.00 . B B . 105 ILE HD11 1 1 
        3  25686 2 1 105 ILE HD12 H   5.945 -18.135  -0.195 1.00 . B B . 105 ILE HD12 1 1 
        3  25687 2 1 105 ILE HD13 H   6.243 -18.684  -1.847 1.00 . B B . 105 ILE HD13 1 1 
        3  25688 2 1 105 ILE HG12 H   3.530 -18.302  -0.590 1.00 . B B . 105 ILE HG12 1 1 
        3  25689 2 1 105 ILE HG13 H   3.836 -18.829  -2.240 1.00 . B B . 105 ILE HG13 1 1 
        3  25690 2 1 105 ILE HG21 H   5.786 -15.953  -0.647 1.00 . B B . 105 ILE HG21 1 1 
        3  25691 2 1 105 ILE HG22 H   4.197 -15.915   0.107 1.00 . B B . 105 ILE HG22 1 1 
        3  25692 2 1 105 ILE HG23 H   4.620 -14.730  -1.125 1.00 . B B . 105 ILE HG23 1 1 
        3  25693 2 1 105 ILE N    N   2.265 -17.082  -3.516 1.00 . B B . 105 ILE N    1 1 
        3  25694 2 1 105 ILE O    O   2.372 -13.890  -1.988 1.00 . B B . 105 ILE O    1 1 
        3  25695 2 1 106 LEU C    C   2.257 -12.445  -4.909 1.00 . B B . 106 LEU C    1 1 
        3  25696 2 1 106 LEU CA   C   3.549 -13.174  -4.495 1.00 . B B . 106 LEU CA   1 1 
        3  25697 2 1 106 LEU CB   C   4.487 -13.301  -5.723 1.00 . B B . 106 LEU CB   1 1 
        3  25698 2 1 106 LEU CD1  C   6.666 -14.197  -6.745 1.00 . B B . 106 LEU CD1  1 1 
        3  25699 2 1 106 LEU CD2  C   6.716 -13.015  -4.495 1.00 . B B . 106 LEU CD2  1 1 
        3  25700 2 1 106 LEU CG   C   5.897 -13.910  -5.442 1.00 . B B . 106 LEU CG   1 1 
        3  25701 2 1 106 LEU H    H   3.463 -15.286  -4.565 1.00 . B B . 106 LEU H    1 1 
        3  25702 2 1 106 LEU HA   H   4.056 -12.604  -3.711 1.00 . B B . 106 LEU HA   1 1 
        3  25703 2 1 106 LEU HB2  H   3.989 -13.931  -6.460 1.00 . B B . 106 LEU HB2  1 1 
        3  25704 2 1 106 LEU HB3  H   4.619 -12.320  -6.167 1.00 . B B . 106 LEU HB3  1 1 
        3  25705 2 1 106 LEU HD11 H   7.598 -14.670  -6.514 1.00 . B B . 106 LEU HD11 1 1 
        3  25706 2 1 106 LEU HD12 H   6.867 -13.279  -7.260 1.00 . B B . 106 LEU HD12 1 1 
        3  25707 2 1 106 LEU HD13 H   6.081 -14.848  -7.381 1.00 . B B . 106 LEU HD13 1 1 
        3  25708 2 1 106 LEU HD21 H   7.687 -13.456  -4.321 1.00 . B B . 106 LEU HD21 1 1 
        3  25709 2 1 106 LEU HD22 H   6.200 -12.917  -3.548 1.00 . B B . 106 LEU HD22 1 1 
        3  25710 2 1 106 LEU HD23 H   6.845 -12.033  -4.935 1.00 . B B . 106 LEU HD23 1 1 
        3  25711 2 1 106 LEU HG   H   5.764 -14.864  -4.940 1.00 . B B . 106 LEU HG   1 1 
        3  25712 2 1 106 LEU N    N   3.274 -14.524  -3.979 1.00 . B B . 106 LEU N    1 1 
        3  25713 2 1 106 LEU O    O   2.204 -11.212  -4.893 1.00 . B B . 106 LEU O    1 1 
        3  25714 2 1 107 PHE C    C  -0.803 -11.740  -4.966 1.00 . B B . 107 PHE C    1 1 
        3  25715 2 1 107 PHE CA   C  -0.012 -12.707  -5.887 1.00 . B B . 107 PHE CA   1 1 
        3  25716 2 1 107 PHE CB   C  -0.930 -13.855  -6.399 1.00 . B B . 107 PHE CB   1 1 
        3  25717 2 1 107 PHE CD1  C  -2.057 -12.672  -8.335 1.00 . B B . 107 PHE CD1  1 1 
        3  25718 2 1 107 PHE CD2  C  -3.448 -13.464  -6.548 1.00 . B B . 107 PHE CD2  1 1 
        3  25719 2 1 107 PHE CE1  C  -3.171 -12.161  -8.972 1.00 . B B . 107 PHE CE1  1 1 
        3  25720 2 1 107 PHE CE2  C  -4.559 -12.959  -7.187 1.00 . B B . 107 PHE CE2  1 1 
        3  25721 2 1 107 PHE CG   C  -2.176 -13.332  -7.111 1.00 . B B . 107 PHE CG   1 1 
        3  25722 2 1 107 PHE CZ   C  -4.421 -12.306  -8.398 1.00 . B B . 107 PHE CZ   1 1 
        3  25723 2 1 107 PHE H    H   1.304 -14.194  -5.144 1.00 . B B . 107 PHE H    1 1 
        3  25724 2 1 107 PHE HA   H   0.307 -12.135  -6.758 1.00 . B B . 107 PHE HA   1 1 
        3  25725 2 1 107 PHE HB2  H  -0.374 -14.472  -7.095 1.00 . B B . 107 PHE HB2  1 1 
        3  25726 2 1 107 PHE HB3  H  -1.240 -14.470  -5.559 1.00 . B B . 107 PHE HB3  1 1 
        3  25727 2 1 107 PHE HD1  H  -1.075 -12.555  -8.789 1.00 . B B . 107 PHE HD1  1 1 
        3  25728 2 1 107 PHE HD2  H  -3.559 -13.974  -5.598 1.00 . B B . 107 PHE HD2  1 1 
        3  25729 2 1 107 PHE HE1  H  -3.067 -11.651  -9.920 1.00 . B B . 107 PHE HE1  1 1 
        3  25730 2 1 107 PHE HE2  H  -5.540 -13.068  -6.738 1.00 . B B . 107 PHE HE2  1 1 
        3  25731 2 1 107 PHE HZ   H  -5.294 -11.904  -8.896 1.00 . B B . 107 PHE HZ   1 1 
        3  25732 2 1 107 PHE N    N   1.226 -13.228  -5.277 1.00 . B B . 107 PHE N    1 1 
        3  25733 2 1 107 PHE O    O  -1.176 -10.669  -5.436 1.00 . B B . 107 PHE O    1 1 
        3  25734 2 1 108 PRO C    C  -1.070  -9.825  -2.521 1.00 . B B . 108 PRO C    1 1 
        3  25735 2 1 108 PRO CA   C  -1.833 -11.151  -2.755 1.00 . B B . 108 PRO CA   1 1 
        3  25736 2 1 108 PRO CB   C  -1.985 -11.968  -1.445 1.00 . B B . 108 PRO CB   1 1 
        3  25737 2 1 108 PRO CD   C  -0.784 -13.359  -2.959 1.00 . B B . 108 PRO CD   1 1 
        3  25738 2 1 108 PRO CG   C  -0.899 -12.996  -1.505 1.00 . B B . 108 PRO CG   1 1 
        3  25739 2 1 108 PRO HA   H  -2.817 -10.920  -3.152 1.00 . B B . 108 PRO HA   1 1 
        3  25740 2 1 108 PRO HB2  H  -1.878 -11.327  -0.573 1.00 . B B . 108 PRO HB2  1 1 
        3  25741 2 1 108 PRO HB3  H  -2.955 -12.451  -1.417 1.00 . B B . 108 PRO HB3  1 1 
        3  25742 2 1 108 PRO HD2  H   0.223 -13.692  -3.192 1.00 . B B . 108 PRO HD2  1 1 
        3  25743 2 1 108 PRO HD3  H  -1.502 -14.129  -3.228 1.00 . B B . 108 PRO HD3  1 1 
        3  25744 2 1 108 PRO HG2  H   0.036 -12.574  -1.139 1.00 . B B . 108 PRO HG2  1 1 
        3  25745 2 1 108 PRO HG3  H  -1.167 -13.867  -0.920 1.00 . B B . 108 PRO HG3  1 1 
        3  25746 2 1 108 PRO N    N  -1.100 -12.081  -3.660 1.00 . B B . 108 PRO N    1 1 
        3  25747 2 1 108 PRO O    O  -1.685  -8.767  -2.344 1.00 . B B . 108 PRO O    1 1 
        3  25748 2 1 109 TYR C    C   1.066  -7.812  -3.608 1.00 . B B . 109 TYR C    1 1 
        3  25749 2 1 109 TYR CA   C   1.167  -8.754  -2.382 1.00 . B B . 109 TYR CA   1 1 
        3  25750 2 1 109 TYR CB   C   2.627  -9.246  -2.206 1.00 . B B . 109 TYR CB   1 1 
        3  25751 2 1 109 TYR CD1  C   4.267 -10.341  -0.607 1.00 . B B . 109 TYR CD1  1 1 
        3  25752 2 1 109 TYR CD2  C   2.005 -10.609  -0.114 1.00 . B B . 109 TYR CD2  1 1 
        3  25753 2 1 109 TYR CE1  C   4.598 -11.080   0.517 1.00 . B B . 109 TYR CE1  1 1 
        3  25754 2 1 109 TYR CE2  C   2.331 -11.347   1.003 1.00 . B B . 109 TYR CE2  1 1 
        3  25755 2 1 109 TYR CG   C   2.962 -10.089  -0.951 1.00 . B B . 109 TYR CG   1 1 
        3  25756 2 1 109 TYR CZ   C   3.625 -11.567   1.316 1.00 . B B . 109 TYR CZ   1 1 
        3  25757 2 1 109 TYR H    H   0.674 -10.791  -2.691 1.00 . B B . 109 TYR H    1 1 
        3  25758 2 1 109 TYR HA   H   0.862  -8.213  -1.491 1.00 . B B . 109 TYR HA   1 1 
        3  25759 2 1 109 TYR HB2  H   2.888  -9.854  -3.064 1.00 . B B . 109 TYR HB2  1 1 
        3  25760 2 1 109 TYR HB3  H   3.279  -8.377  -2.197 1.00 . B B . 109 TYR HB3  1 1 
        3  25761 2 1 109 TYR HD1  H   5.056  -9.959  -1.242 1.00 . B B . 109 TYR HD1  1 1 
        3  25762 2 1 109 TYR HD2  H   0.989 -10.450  -0.358 1.00 . B B . 109 TYR HD2  1 1 
        3  25763 2 1 109 TYR HE1  H   5.629 -11.275   0.757 1.00 . B B . 109 TYR HE1  1 1 
        3  25764 2 1 109 TYR HE2  H   1.558 -11.721   1.645 1.00 . B B . 109 TYR HE2  1 1 
        3  25765 2 1 109 TYR HH   H   4.443 -11.743   3.043 1.00 . B B . 109 TYR HH   1 1 
        3  25766 2 1 109 TYR N    N   0.267  -9.910  -2.551 1.00 . B B . 109 TYR N    1 1 
        3  25767 2 1 109 TYR O    O   0.973  -6.587  -3.464 1.00 . B B . 109 TYR O    1 1 
        3  25768 2 1 109 TYR OH   O   3.949 -12.299   2.434 1.00 . B B . 109 TYR OH   1 1 
        3  25769 2 1 110 ALA C    C  -0.513  -7.110  -6.193 1.00 . B B . 110 ALA C    1 1 
        3  25770 2 1 110 ALA CA   C   0.904  -7.718  -6.103 1.00 . B B . 110 ALA CA   1 1 
        3  25771 2 1 110 ALA CB   C   1.135  -8.695  -7.275 1.00 . B B . 110 ALA CB   1 1 
        3  25772 2 1 110 ALA H    H   1.241  -9.394  -4.835 1.00 . B B . 110 ALA H    1 1 
        3  25773 2 1 110 ALA HA   H   1.643  -6.923  -6.166 1.00 . B B . 110 ALA HA   1 1 
        3  25774 2 1 110 ALA HB1  H   2.161  -9.003  -7.306 1.00 . B B . 110 ALA HB1  1 1 
        3  25775 2 1 110 ALA HB2  H   0.883  -8.222  -8.215 1.00 . B B . 110 ALA HB2  1 1 
        3  25776 2 1 110 ALA HB3  H   0.522  -9.569  -7.142 1.00 . B B . 110 ALA HB3  1 1 
        3  25777 2 1 110 ALA N    N   1.093  -8.425  -4.812 1.00 . B B . 110 ALA N    1 1 
        3  25778 2 1 110 ALA O    O  -0.696  -6.009  -6.708 1.00 . B B . 110 ALA O    1 1 
        3  25779 2 1 111 ARG C    C  -3.188  -6.217  -4.907 1.00 . B B . 111 ARG C    1 1 
        3  25780 2 1 111 ARG CA   C  -2.926  -7.538  -5.646 1.00 . B B . 111 ARG CA   1 1 
        3  25781 2 1 111 ARG CB   C  -3.695  -8.704  -4.962 1.00 . B B . 111 ARG CB   1 1 
        3  25782 2 1 111 ARG CD   C  -5.816  -9.669  -3.912 1.00 . B B . 111 ARG CD   1 1 
        3  25783 2 1 111 ARG CG   C  -5.212  -8.507  -4.729 1.00 . B B . 111 ARG CG   1 1 
        3  25784 2 1 111 ARG CZ   C  -7.918  -9.631  -2.527 1.00 . B B . 111 ARG CZ   1 1 
        3  25785 2 1 111 ARG H    H  -1.204  -8.708  -5.251 1.00 . B B . 111 ARG H    1 1 
        3  25786 2 1 111 ARG HA   H  -3.263  -7.446  -6.675 1.00 . B B . 111 ARG HA   1 1 
        3  25787 2 1 111 ARG HB2  H  -3.566  -9.594  -5.570 1.00 . B B . 111 ARG HB2  1 1 
        3  25788 2 1 111 ARG HB3  H  -3.229  -8.892  -3.997 1.00 . B B . 111 ARG HB3  1 1 
        3  25789 2 1 111 ARG HD2  H  -5.627 -10.598  -4.439 1.00 . B B . 111 ARG HD2  1 1 
        3  25790 2 1 111 ARG HD3  H  -5.325  -9.710  -2.946 1.00 . B B . 111 ARG HD3  1 1 
        3  25791 2 1 111 ARG HE   H  -7.819  -9.412  -4.525 1.00 . B B . 111 ARG HE   1 1 
        3  25792 2 1 111 ARG HG2  H  -5.370  -7.581  -4.190 1.00 . B B . 111 ARG HG2  1 1 
        3  25793 2 1 111 ARG HG3  H  -5.714  -8.451  -5.688 1.00 . B B . 111 ARG HG3  1 1 
        3  25794 2 1 111 ARG HH11 H  -6.238  -9.890  -1.416 1.00 . B B . 111 ARG HH11 1 1 
        3  25795 2 1 111 ARG HH12 H  -7.721  -9.871  -0.523 1.00 . B B . 111 ARG HH12 1 1 
        3  25796 2 1 111 ARG HH21 H  -9.770  -9.467  -3.339 1.00 . B B . 111 ARG HH21 1 1 
        3  25797 2 1 111 ARG HH22 H  -9.728  -9.632  -1.612 1.00 . B B . 111 ARG HH22 1 1 
        3  25798 2 1 111 ARG N    N  -1.481  -7.869  -5.664 1.00 . B B . 111 ARG N    1 1 
        3  25799 2 1 111 ARG NE   N  -7.278  -9.550  -3.715 1.00 . B B . 111 ARG NE   1 1 
        3  25800 2 1 111 ARG NH1  N  -7.238  -9.813  -1.397 1.00 . B B . 111 ARG NH1  1 1 
        3  25801 2 1 111 ARG NH2  N  -9.243  -9.572  -2.487 1.00 . B B . 111 ARG NH2  1 1 
        3  25802 2 1 111 ARG O    O  -3.793  -5.295  -5.469 1.00 . B B . 111 ARG O    1 1 
        3  25803 2 1 112 GLU C    C  -2.143  -3.749  -3.378 1.00 . B B . 112 GLU C    1 1 
        3  25804 2 1 112 GLU CA   C  -2.889  -4.954  -2.783 1.00 . B B . 112 GLU CA   1 1 
        3  25805 2 1 112 GLU CB   C  -2.411  -5.266  -1.327 1.00 . B B . 112 GLU CB   1 1 
        3  25806 2 1 112 GLU CD   C  -2.098  -3.037   0.044 1.00 . B B . 112 GLU CD   1 1 
        3  25807 2 1 112 GLU CG   C  -2.946  -4.310  -0.211 1.00 . B B . 112 GLU CG   1 1 
        3  25808 2 1 112 GLU H    H  -2.200  -6.903  -3.289 1.00 . B B . 112 GLU H    1 1 
        3  25809 2 1 112 GLU HA   H  -3.952  -4.728  -2.761 1.00 . B B . 112 GLU HA   1 1 
        3  25810 2 1 112 GLU HB2  H  -2.729  -6.275  -1.079 1.00 . B B . 112 GLU HB2  1 1 
        3  25811 2 1 112 GLU HB3  H  -1.325  -5.248  -1.299 1.00 . B B . 112 GLU HB3  1 1 
        3  25812 2 1 112 GLU HG2  H  -3.953  -4.005  -0.472 1.00 . B B . 112 GLU HG2  1 1 
        3  25813 2 1 112 GLU HG3  H  -3.001  -4.869   0.720 1.00 . B B . 112 GLU HG3  1 1 
        3  25814 2 1 112 GLU N    N  -2.702  -6.138  -3.649 1.00 . B B . 112 GLU N    1 1 
        3  25815 2 1 112 GLU O    O  -2.615  -2.613  -3.290 1.00 . B B . 112 GLU O    1 1 
        3  25816 2 1 112 GLU OE1  O  -1.041  -3.131   0.701 1.00 . B B . 112 GLU OE1  1 1 
        3  25817 2 1 112 GLU OE2  O  -2.491  -1.928  -0.378 1.00 . B B . 112 GLU OE2  1 1 
        3  25818 2 1 113 CYS C    C  -0.866  -2.354  -5.864 1.00 . B B . 113 CYS C    1 1 
        3  25819 2 1 113 CYS CA   C  -0.157  -2.981  -4.641 1.00 . B B . 113 CYS CA   1 1 
        3  25820 2 1 113 CYS CB   C   1.227  -3.535  -5.032 1.00 . B B . 113 CYS CB   1 1 
        3  25821 2 1 113 CYS H    H  -0.694  -4.956  -4.084 1.00 . B B . 113 CYS H    1 1 
        3  25822 2 1 113 CYS HA   H  -0.012  -2.203  -3.896 1.00 . B B . 113 CYS HA   1 1 
        3  25823 2 1 113 CYS HB2  H   1.596  -4.179  -4.244 1.00 . B B . 113 CYS HB2  1 1 
        3  25824 2 1 113 CYS HB3  H   1.151  -4.110  -5.954 1.00 . B B . 113 CYS HB3  1 1 
        3  25825 2 1 113 CYS HG   H   2.021  -1.463  -6.274 1.00 . B B . 113 CYS HG   1 1 
        3  25826 2 1 113 CYS N    N  -0.989  -4.023  -4.025 1.00 . B B . 113 CYS N    1 1 
        3  25827 2 1 113 CYS O    O  -0.777  -1.143  -6.068 1.00 . B B . 113 CYS O    1 1 
        3  25828 2 1 113 CYS SG   S   2.463  -2.250  -5.301 1.00 . B B . 113 CYS SG   1 1 
        3  25829 2 1 114 ILE C    C  -3.514  -1.822  -7.318 1.00 . B B . 114 ILE C    1 1 
        3  25830 2 1 114 ILE CA   C  -2.380  -2.718  -7.814 1.00 . B B . 114 ILE CA   1 1 
        3  25831 2 1 114 ILE CB   C  -2.986  -3.898  -8.683 1.00 . B B . 114 ILE CB   1 1 
        3  25832 2 1 114 ILE CD1  C  -2.328  -5.803 -10.312 1.00 . B B . 114 ILE CD1  1 1 
        3  25833 2 1 114 ILE CG1  C  -1.856  -4.673  -9.426 1.00 . B B . 114 ILE CG1  1 1 
        3  25834 2 1 114 ILE CG2  C  -4.059  -3.390  -9.698 1.00 . B B . 114 ILE CG2  1 1 
        3  25835 2 1 114 ILE H    H  -1.572  -4.148  -6.455 1.00 . B B . 114 ILE H    1 1 
        3  25836 2 1 114 ILE HA   H  -1.724  -2.129  -8.453 1.00 . B B . 114 ILE HA   1 1 
        3  25837 2 1 114 ILE HB   H  -3.486  -4.587  -8.003 1.00 . B B . 114 ILE HB   1 1 
        3  25838 2 1 114 ILE HD11 H  -1.478  -6.263 -10.798 1.00 . B B . 114 ILE HD11 1 1 
        3  25839 2 1 114 ILE HD12 H  -3.000  -5.422 -11.066 1.00 . B B . 114 ILE HD12 1 1 
        3  25840 2 1 114 ILE HD13 H  -2.837  -6.546  -9.719 1.00 . B B . 114 ILE HD13 1 1 
        3  25841 2 1 114 ILE HG12 H  -1.304  -3.985 -10.055 1.00 . B B . 114 ILE HG12 1 1 
        3  25842 2 1 114 ILE HG13 H  -1.175  -5.095  -8.698 1.00 . B B . 114 ILE HG13 1 1 
        3  25843 2 1 114 ILE HG21 H  -4.411  -4.213 -10.302 1.00 . B B . 114 ILE HG21 1 1 
        3  25844 2 1 114 ILE HG22 H  -3.630  -2.637 -10.342 1.00 . B B . 114 ILE HG22 1 1 
        3  25845 2 1 114 ILE HG23 H  -4.901  -2.967  -9.175 1.00 . B B . 114 ILE HG23 1 1 
        3  25846 2 1 114 ILE N    N  -1.577  -3.193  -6.660 1.00 . B B . 114 ILE N    1 1 
        3  25847 2 1 114 ILE O    O  -3.580  -0.645  -7.684 1.00 . B B . 114 ILE O    1 1 
        3  25848 2 1 115 THR C    C  -5.279  -0.396  -5.265 1.00 . B B . 115 THR C    1 1 
        3  25849 2 1 115 THR CA   C  -5.594  -1.738  -5.973 1.00 . B B . 115 THR CA   1 1 
        3  25850 2 1 115 THR CB   C  -6.398  -2.691  -5.025 1.00 . B B . 115 THR CB   1 1 
        3  25851 2 1 115 THR CG2  C  -7.816  -2.156  -4.725 1.00 . B B . 115 THR CG2  1 1 
        3  25852 2 1 115 THR H    H  -4.167  -3.293  -6.110 1.00 . B B . 115 THR H    1 1 
        3  25853 2 1 115 THR HA   H  -6.204  -1.537  -6.849 1.00 . B B . 115 THR HA   1 1 
        3  25854 2 1 115 THR HB   H  -5.857  -2.793  -4.089 1.00 . B B . 115 THR HB   1 1 
        3  25855 2 1 115 THR HG1  H  -6.983  -3.922  -6.464 1.00 . B B . 115 THR HG1  1 1 
        3  25856 2 1 115 THR HG21 H  -7.748  -1.180  -4.261 1.00 . B B . 115 THR HG21 1 1 
        3  25857 2 1 115 THR HG22 H  -8.326  -2.831  -4.053 1.00 . B B . 115 THR HG22 1 1 
        3  25858 2 1 115 THR HG23 H  -8.382  -2.075  -5.645 1.00 . B B . 115 THR HG23 1 1 
        3  25859 2 1 115 THR N    N  -4.369  -2.393  -6.447 1.00 . B B . 115 THR N    1 1 
        3  25860 2 1 115 THR O    O  -6.068   0.552  -5.344 1.00 . B B . 115 THR O    1 1 
        3  25861 2 1 115 THR OG1  O  -6.507  -3.995  -5.631 1.00 . B B . 115 THR OG1  1 1 
        3  25862 2 1 116 SER C    C  -3.383   2.008  -5.041 1.00 . B B . 116 SER C    1 1 
        3  25863 2 1 116 SER CA   C  -3.590   0.904  -3.984 1.00 . B B . 116 SER CA   1 1 
        3  25864 2 1 116 SER CB   C  -2.268   0.625  -3.233 1.00 . B B . 116 SER CB   1 1 
        3  25865 2 1 116 SER H    H  -3.546  -1.135  -4.562 1.00 . B B . 116 SER H    1 1 
        3  25866 2 1 116 SER HA   H  -4.334   1.238  -3.265 1.00 . B B . 116 SER HA   1 1 
        3  25867 2 1 116 SER HB2  H  -2.436  -0.139  -2.485 1.00 . B B . 116 SER HB2  1 1 
        3  25868 2 1 116 SER HB3  H  -1.516   0.277  -3.934 1.00 . B B . 116 SER HB3  1 1 
        3  25869 2 1 116 SER HG   H  -2.185   1.863  -1.706 1.00 . B B . 116 SER HG   1 1 
        3  25870 2 1 116 SER N    N  -4.096  -0.326  -4.616 1.00 . B B . 116 SER N    1 1 
        3  25871 2 1 116 SER O    O  -3.959   3.089  -4.920 1.00 . B B . 116 SER O    1 1 
        3  25872 2 1 116 SER OG   O  -1.773   1.788  -2.579 1.00 . B B . 116 SER OG   1 1 
        3  25873 2 1 117 MET C    C  -3.520   3.135  -7.922 1.00 . B B . 117 MET C    1 1 
        3  25874 2 1 117 MET CA   C  -2.254   2.664  -7.178 1.00 . B B . 117 MET CA   1 1 
        3  25875 2 1 117 MET CB   C  -1.240   2.057  -8.190 1.00 . B B . 117 MET CB   1 1 
        3  25876 2 1 117 MET CE   C   2.155   1.590  -5.758 1.00 . B B . 117 MET CE   1 1 
        3  25877 2 1 117 MET CG   C   0.036   1.488  -7.558 1.00 . B B . 117 MET CG   1 1 
        3  25878 2 1 117 MET H    H  -2.255   0.778  -6.173 1.00 . B B . 117 MET H    1 1 
        3  25879 2 1 117 MET HA   H  -1.795   3.525  -6.703 1.00 . B B . 117 MET HA   1 1 
        3  25880 2 1 117 MET HB2  H  -1.728   1.259  -8.740 1.00 . B B . 117 MET HB2  1 1 
        3  25881 2 1 117 MET HB3  H  -0.948   2.830  -8.894 1.00 . B B . 117 MET HB3  1 1 
        3  25882 2 1 117 MET HE1  H   2.731   2.153  -5.040 1.00 . B B . 117 MET HE1  1 1 
        3  25883 2 1 117 MET HE2  H   2.797   1.289  -6.575 1.00 . B B . 117 MET HE2  1 1 
        3  25884 2 1 117 MET HE3  H   1.743   0.712  -5.280 1.00 . B B . 117 MET HE3  1 1 
        3  25885 2 1 117 MET HG2  H  -0.213   0.577  -7.037 1.00 . B B . 117 MET HG2  1 1 
        3  25886 2 1 117 MET HG3  H   0.746   1.259  -8.346 1.00 . B B . 117 MET HG3  1 1 
        3  25887 2 1 117 MET N    N  -2.599   1.693  -6.103 1.00 . B B . 117 MET N    1 1 
        3  25888 2 1 117 MET O    O  -3.633   4.304  -8.306 1.00 . B B . 117 MET O    1 1 
        3  25889 2 1 117 MET SD   S   0.824   2.612  -6.386 1.00 . B B . 117 MET SD   1 1 
        3  25890 2 1 118 VAL C    C  -6.600   3.467  -7.903 1.00 . B B . 118 VAL C    1 1 
        3  25891 2 1 118 VAL CA   C  -5.775   2.452  -8.729 1.00 . B B . 118 VAL CA   1 1 
        3  25892 2 1 118 VAL CB   C  -6.542   1.083  -8.926 1.00 . B B . 118 VAL CB   1 1 
        3  25893 2 1 118 VAL CG1  C  -7.998   1.267  -9.412 1.00 . B B . 118 VAL CG1  1 1 
        3  25894 2 1 118 VAL CG2  C  -5.750   0.174  -9.899 1.00 . B B . 118 VAL CG2  1 1 
        3  25895 2 1 118 VAL H    H  -4.276   1.292  -7.781 1.00 . B B . 118 VAL H    1 1 
        3  25896 2 1 118 VAL HA   H  -5.587   2.879  -9.712 1.00 . B B . 118 VAL HA   1 1 
        3  25897 2 1 118 VAL HB   H  -6.580   0.579  -7.964 1.00 . B B . 118 VAL HB   1 1 
        3  25898 2 1 118 VAL HG11 H  -8.004   1.770 -10.373 1.00 . B B . 118 VAL HG11 1 1 
        3  25899 2 1 118 VAL HG12 H  -8.549   1.863  -8.697 1.00 . B B . 118 VAL HG12 1 1 
        3  25900 2 1 118 VAL HG13 H  -8.479   0.303  -9.514 1.00 . B B . 118 VAL HG13 1 1 
        3  25901 2 1 118 VAL HG21 H  -4.786  -0.070  -9.469 1.00 . B B . 118 VAL HG21 1 1 
        3  25902 2 1 118 VAL HG22 H  -5.594   0.691 -10.839 1.00 . B B . 118 VAL HG22 1 1 
        3  25903 2 1 118 VAL HG23 H  -6.296  -0.736 -10.087 1.00 . B B . 118 VAL HG23 1 1 
        3  25904 2 1 118 VAL N    N  -4.466   2.198  -8.096 1.00 . B B . 118 VAL N    1 1 
        3  25905 2 1 118 VAL O    O  -7.187   4.405  -8.457 1.00 . B B . 118 VAL O    1 1 
        3  25906 2 1 119 SER C    C  -6.573   5.598  -5.604 1.00 . B B . 119 SER C    1 1 
        3  25907 2 1 119 SER CA   C  -7.259   4.218  -5.623 1.00 . B B . 119 SER CA   1 1 
        3  25908 2 1 119 SER CB   C  -7.252   3.608  -4.208 1.00 . B B . 119 SER CB   1 1 
        3  25909 2 1 119 SER H    H  -6.082   2.538  -6.200 1.00 . B B . 119 SER H    1 1 
        3  25910 2 1 119 SER HA   H  -8.287   4.340  -5.950 1.00 . B B . 119 SER HA   1 1 
        3  25911 2 1 119 SER HB2  H  -6.232   3.519  -3.852 1.00 . B B . 119 SER HB2  1 1 
        3  25912 2 1 119 SER HB3  H  -7.814   4.240  -3.533 1.00 . B B . 119 SER HB3  1 1 
        3  25913 2 1 119 SER HG   H  -7.678   1.899  -5.065 1.00 . B B . 119 SER HG   1 1 
        3  25914 2 1 119 SER N    N  -6.581   3.300  -6.568 1.00 . B B . 119 SER N    1 1 
        3  25915 2 1 119 SER O    O  -7.230   6.630  -5.406 1.00 . B B . 119 SER O    1 1 
        3  25916 2 1 119 SER OG   O  -7.838   2.322  -4.212 1.00 . B B . 119 SER OG   1 1 
        3  25917 2 1 120 ARG C    C  -4.765   7.641  -7.146 1.00 . B B . 120 ARG C    1 1 
        3  25918 2 1 120 ARG CA   C  -4.424   6.815  -5.890 1.00 . B B . 120 ARG CA   1 1 
        3  25919 2 1 120 ARG CB   C  -2.910   6.454  -5.869 1.00 . B B . 120 ARG CB   1 1 
        3  25920 2 1 120 ARG CD   C  -0.942   5.362  -4.635 1.00 . B B . 120 ARG CD   1 1 
        3  25921 2 1 120 ARG CG   C  -2.415   5.812  -4.558 1.00 . B B . 120 ARG CG   1 1 
        3  25922 2 1 120 ARG CZ   C  -0.163   5.301  -2.260 1.00 . B B . 120 ARG CZ   1 1 
        3  25923 2 1 120 ARG H    H  -4.796   4.729  -5.959 1.00 . B B . 120 ARG H    1 1 
        3  25924 2 1 120 ARG HA   H  -4.652   7.412  -5.010 1.00 . B B . 120 ARG HA   1 1 
        3  25925 2 1 120 ARG HB2  H  -2.715   5.759  -6.681 1.00 . B B . 120 ARG HB2  1 1 
        3  25926 2 1 120 ARG HB3  H  -2.324   7.361  -6.046 1.00 . B B . 120 ARG HB3  1 1 
        3  25927 2 1 120 ARG HD2  H  -0.832   4.671  -5.463 1.00 . B B . 120 ARG HD2  1 1 
        3  25928 2 1 120 ARG HD3  H  -0.311   6.228  -4.811 1.00 . B B . 120 ARG HD3  1 1 
        3  25929 2 1 120 ARG HE   H  -0.469   3.699  -3.431 1.00 . B B . 120 ARG HE   1 1 
        3  25930 2 1 120 ARG HG2  H  -2.518   6.531  -3.752 1.00 . B B . 120 ARG HG2  1 1 
        3  25931 2 1 120 ARG HG3  H  -3.033   4.948  -4.336 1.00 . B B . 120 ARG HG3  1 1 
        3  25932 2 1 120 ARG HH11 H  -0.515   7.177  -2.933 1.00 . B B . 120 ARG HH11 1 1 
        3  25933 2 1 120 ARG HH12 H   0.029   7.072  -1.281 1.00 . B B . 120 ARG HH12 1 1 
        3  25934 2 1 120 ARG HH21 H   0.252   3.594  -1.273 1.00 . B B . 120 ARG HH21 1 1 
        3  25935 2 1 120 ARG HH22 H   0.462   5.062  -0.354 1.00 . B B . 120 ARG HH22 1 1 
        3  25936 2 1 120 ARG N    N  -5.243   5.593  -5.826 1.00 . B B . 120 ARG N    1 1 
        3  25937 2 1 120 ARG NE   N  -0.504   4.683  -3.405 1.00 . B B . 120 ARG NE   1 1 
        3  25938 2 1 120 ARG NH1  N  -0.220   6.622  -2.159 1.00 . B B . 120 ARG NH1  1 1 
        3  25939 2 1 120 ARG NH2  N   0.204   4.593  -1.219 1.00 . B B . 120 ARG NH2  1 1 
        3  25940 2 1 120 ARG O    O  -4.475   8.829  -7.184 1.00 . B B . 120 ARG O    1 1 
        3  25941 2 1 121 GLY C    C  -7.319   8.005  -9.393 1.00 . B B . 121 GLY C    1 1 
        3  25942 2 1 121 GLY CA   C  -5.819   7.686  -9.389 1.00 . B B . 121 GLY CA   1 1 
        3  25943 2 1 121 GLY H    H  -5.465   6.019  -8.123 1.00 . B B . 121 GLY H    1 1 
        3  25944 2 1 121 GLY HA2  H  -5.272   8.617  -9.497 1.00 . B B . 121 GLY HA2  1 1 
        3  25945 2 1 121 GLY HA3  H  -5.597   7.056 -10.242 1.00 . B B . 121 GLY HA3  1 1 
        3  25946 2 1 121 GLY N    N  -5.356   6.992  -8.180 1.00 . B B . 121 GLY N    1 1 
        3  25947 2 1 121 GLY O    O  -7.858   8.340 -10.443 1.00 . B B . 121 GLY O    1 1 
        3  25948 2 1 122 THR C    C -10.375   7.120  -8.524 1.00 . B B . 122 THR C    1 1 
        3  25949 2 1 122 THR CA   C  -9.431   8.211  -7.966 1.00 . B B . 122 THR CA   1 1 
        3  25950 2 1 122 THR CB   C  -9.939   9.632  -8.496 1.00 . B B . 122 THR CB   1 1 
        3  25951 2 1 122 THR CG2  C  -8.890  10.737  -8.339 1.00 . B B . 122 THR CG2  1 1 
        3  25952 2 1 122 THR H    H  -7.446   7.636  -7.435 1.00 . B B . 122 THR H    1 1 
        3  25953 2 1 122 THR HA   H  -9.552   8.211  -6.885 1.00 . B B . 122 THR HA   1 1 
        3  25954 2 1 122 THR HB   H -10.817   9.910  -7.920 1.00 . B B . 122 THR HB   1 1 
        3  25955 2 1 122 THR HG1  H  -9.771   8.930 -10.348 1.00 . B B . 122 THR HG1  1 1 
        3  25956 2 1 122 THR HG21 H  -8.327  10.588  -7.420 1.00 . B B . 122 THR HG21 1 1 
        3  25957 2 1 122 THR HG22 H  -9.371  11.708  -8.297 1.00 . B B . 122 THR HG22 1 1 
        3  25958 2 1 122 THR HG23 H  -8.201  10.715  -9.174 1.00 . B B . 122 THR HG23 1 1 
        3  25959 2 1 122 THR N    N  -7.973   7.916  -8.207 1.00 . B B . 122 THR N    1 1 
        3  25960 2 1 122 THR O    O -11.601   7.318  -8.570 1.00 . B B . 122 THR O    1 1 
        3  25961 2 1 122 THR OG1  O -10.313   9.580  -9.888 1.00 . B B . 122 THR OG1  1 1 
        3  25962 2 1 123 PHE C    C -11.239   3.940  -8.528 1.00 . B B . 123 PHE C    1 1 
        3  25963 2 1 123 PHE CA   C -10.606   4.896  -9.562 1.00 . B B . 123 PHE CA   1 1 
        3  25964 2 1 123 PHE CB   C  -9.713   4.132 -10.565 1.00 . B B . 123 PHE CB   1 1 
        3  25965 2 1 123 PHE CD1  C -10.005   5.420 -12.726 1.00 . B B . 123 PHE CD1  1 1 
        3  25966 2 1 123 PHE CD2  C  -7.852   5.456 -11.682 1.00 . B B . 123 PHE CD2  1 1 
        3  25967 2 1 123 PHE CE1  C  -9.527   6.232 -13.731 1.00 . B B . 123 PHE CE1  1 1 
        3  25968 2 1 123 PHE CE2  C  -7.378   6.273 -12.692 1.00 . B B . 123 PHE CE2  1 1 
        3  25969 2 1 123 PHE CG   C  -9.174   5.016 -11.680 1.00 . B B . 123 PHE CG   1 1 
        3  25970 2 1 123 PHE CZ   C  -8.216   6.662 -13.715 1.00 . B B . 123 PHE CZ   1 1 
        3  25971 2 1 123 PHE H    H  -8.873   5.803  -8.717 1.00 . B B . 123 PHE H    1 1 
        3  25972 2 1 123 PHE HA   H -11.412   5.373 -10.120 1.00 . B B . 123 PHE HA   1 1 
        3  25973 2 1 123 PHE HB2  H  -8.876   3.693 -10.034 1.00 . B B . 123 PHE HB2  1 1 
        3  25974 2 1 123 PHE HB3  H -10.289   3.332 -11.023 1.00 . B B . 123 PHE HB3  1 1 
        3  25975 2 1 123 PHE HD1  H -11.036   5.088 -12.746 1.00 . B B . 123 PHE HD1  1 1 
        3  25976 2 1 123 PHE HD2  H  -7.188   5.154 -10.880 1.00 . B B . 123 PHE HD2  1 1 
        3  25977 2 1 123 PHE HE1  H -10.184   6.537 -14.535 1.00 . B B . 123 PHE HE1  1 1 
        3  25978 2 1 123 PHE HE2  H  -6.349   6.608 -12.677 1.00 . B B . 123 PHE HE2  1 1 
        3  25979 2 1 123 PHE HZ   H  -7.845   7.301 -14.505 1.00 . B B . 123 PHE HZ   1 1 
        3  25980 2 1 123 PHE N    N  -9.826   5.958  -8.898 1.00 . B B . 123 PHE N    1 1 
        3  25981 2 1 123 PHE O    O -10.675   3.749  -7.439 1.00 . B B . 123 PHE O    1 1 
        3  25982 2 1 124 PRO C    C -12.419   1.162  -7.535 1.00 . B B . 124 PRO C    1 1 
        3  25983 2 1 124 PRO CA   C -13.188   2.448  -7.926 1.00 . B B . 124 PRO CA   1 1 
        3  25984 2 1 124 PRO CB   C -14.493   2.117  -8.709 1.00 . B B . 124 PRO CB   1 1 
        3  25985 2 1 124 PRO CD   C -13.165   3.471 -10.162 1.00 . B B . 124 PRO CD   1 1 
        3  25986 2 1 124 PRO CG   C -14.143   2.320 -10.151 1.00 . B B . 124 PRO CG   1 1 
        3  25987 2 1 124 PRO HA   H -13.444   2.987  -7.018 1.00 . B B . 124 PRO HA   1 1 
        3  25988 2 1 124 PRO HB2  H -14.811   1.094  -8.519 1.00 . B B . 124 PRO HB2  1 1 
        3  25989 2 1 124 PRO HB3  H -15.285   2.800  -8.421 1.00 . B B . 124 PRO HB3  1 1 
        3  25990 2 1 124 PRO HD2  H -12.483   3.383 -10.999 1.00 . B B . 124 PRO HD2  1 1 
        3  25991 2 1 124 PRO HD3  H -13.689   4.421 -10.207 1.00 . B B . 124 PRO HD3  1 1 
        3  25992 2 1 124 PRO HG2  H -13.685   1.419 -10.552 1.00 . B B . 124 PRO HG2  1 1 
        3  25993 2 1 124 PRO HG3  H -15.028   2.575 -10.724 1.00 . B B . 124 PRO HG3  1 1 
        3  25994 2 1 124 PRO N    N -12.439   3.331  -8.858 1.00 . B B . 124 PRO N    1 1 
        3  25995 2 1 124 PRO O    O -11.448   0.769  -8.202 1.00 . B B . 124 PRO O    1 1 
        3  25996 2 1 125 GLN C    C -12.325  -1.862  -6.843 1.00 . B B . 125 GLN C    1 1 
        3  25997 2 1 125 GLN CA   C -12.272  -0.678  -5.859 1.00 . B B . 125 GLN CA   1 1 
        3  25998 2 1 125 GLN CB   C -12.980  -1.016  -4.508 1.00 . B B . 125 GLN CB   1 1 
        3  25999 2 1 125 GLN CD   C -12.892  -3.546  -3.933 1.00 . B B . 125 GLN CD   1 1 
        3  26000 2 1 125 GLN CG   C -12.331  -2.148  -3.660 1.00 . B B . 125 GLN CG   1 1 
        3  26001 2 1 125 GLN H    H -13.690   0.885  -6.010 1.00 . B B . 125 GLN H    1 1 
        3  26002 2 1 125 GLN HA   H -11.230  -0.440  -5.650 1.00 . B B . 125 GLN HA   1 1 
        3  26003 2 1 125 GLN HB2  H -12.988  -0.113  -3.905 1.00 . B B . 125 GLN HB2  1 1 
        3  26004 2 1 125 GLN HB3  H -14.012  -1.285  -4.713 1.00 . B B . 125 GLN HB3  1 1 
        3  26005 2 1 125 GLN HE21 H -14.321  -3.264  -2.583 1.00 . B B . 125 GLN HE21 1 1 
        3  26006 2 1 125 GLN HE22 H -14.338  -4.793  -3.387 1.00 . B B . 125 GLN HE22 1 1 
        3  26007 2 1 125 GLN HG2  H -11.268  -2.166  -3.867 1.00 . B B . 125 GLN HG2  1 1 
        3  26008 2 1 125 GLN HG3  H -12.470  -1.920  -2.606 1.00 . B B . 125 GLN HG3  1 1 
        3  26009 2 1 125 GLN N    N -12.888   0.524  -6.444 1.00 . B B . 125 GLN N    1 1 
        3  26010 2 1 125 GLN NE2  N -13.957  -3.906  -3.232 1.00 . B B . 125 GLN NE2  1 1 
        3  26011 2 1 125 GLN O    O -13.411  -2.331  -7.208 1.00 . B B . 125 GLN O    1 1 
        3  26012 2 1 125 GLN OE1  O -12.387  -4.280  -4.778 1.00 . B B . 125 GLN OE1  1 1 
        3  26013 2 1 126 LEU C    C  -9.911  -4.381  -7.488 1.00 . B B . 126 LEU C    1 1 
        3  26014 2 1 126 LEU CA   C -10.982  -3.491  -8.135 1.00 . B B . 126 LEU CA   1 1 
        3  26015 2 1 126 LEU CB   C -10.605  -3.061  -9.596 1.00 . B B . 126 LEU CB   1 1 
        3  26016 2 1 126 LEU CD1  C -10.711  -3.429 -12.135 1.00 . B B . 126 LEU CD1  1 1 
        3  26017 2 1 126 LEU CD2  C -10.029  -5.379 -10.654 1.00 . B B . 126 LEU CD2  1 1 
        3  26018 2 1 126 LEU CG   C -10.892  -4.093 -10.752 1.00 . B B . 126 LEU CG   1 1 
        3  26019 2 1 126 LEU H    H -10.327  -1.832  -7.004 1.00 . B B . 126 LEU H    1 1 
        3  26020 2 1 126 LEU HA   H -11.927  -4.037  -8.156 1.00 . B B . 126 LEU HA   1 1 
        3  26021 2 1 126 LEU HB2  H -11.158  -2.152  -9.819 1.00 . B B . 126 LEU HB2  1 1 
        3  26022 2 1 126 LEU HB3  H  -9.548  -2.811  -9.618 1.00 . B B . 126 LEU HB3  1 1 
        3  26023 2 1 126 LEU HD11 H -11.378  -2.582 -12.221 1.00 . B B . 126 LEU HD11 1 1 
        3  26024 2 1 126 LEU HD12 H -10.948  -4.140 -12.917 1.00 . B B . 126 LEU HD12 1 1 
        3  26025 2 1 126 LEU HD13 H  -9.687  -3.093 -12.257 1.00 . B B . 126 LEU HD13 1 1 
        3  26026 2 1 126 LEU HD21 H -10.224  -5.873  -9.712 1.00 . B B . 126 LEU HD21 1 1 
        3  26027 2 1 126 LEU HD22 H  -8.979  -5.129 -10.715 1.00 . B B . 126 LEU HD22 1 1 
        3  26028 2 1 126 LEU HD23 H -10.285  -6.051 -11.465 1.00 . B B . 126 LEU HD23 1 1 
        3  26029 2 1 126 LEU HG   H -11.931  -4.397 -10.687 1.00 . B B . 126 LEU HG   1 1 
        3  26030 2 1 126 LEU N    N -11.138  -2.314  -7.278 1.00 . B B . 126 LEU N    1 1 
        3  26031 2 1 126 LEU O    O  -8.710  -4.118  -7.628 1.00 . B B . 126 LEU O    1 1 
        3  26032 2 1 127 ASN C    C  -9.297  -7.578  -7.028 1.00 . B B . 127 ASN C    1 1 
        3  26033 2 1 127 ASN CA   C  -9.462  -6.373  -6.087 1.00 . B B . 127 ASN CA   1 1 
        3  26034 2 1 127 ASN CB   C -10.005  -6.805  -4.686 1.00 . B B . 127 ASN CB   1 1 
        3  26035 2 1 127 ASN CG   C -11.203  -7.772  -4.728 1.00 . B B . 127 ASN CG   1 1 
        3  26036 2 1 127 ASN H    H -11.328  -5.501  -6.614 1.00 . B B . 127 ASN H    1 1 
        3  26037 2 1 127 ASN HA   H  -8.488  -5.896  -5.954 1.00 . B B . 127 ASN HA   1 1 
        3  26038 2 1 127 ASN HB2  H  -9.206  -7.288  -4.137 1.00 . B B . 127 ASN HB2  1 1 
        3  26039 2 1 127 ASN HB3  H -10.303  -5.916  -4.139 1.00 . B B . 127 ASN HB3  1 1 
        3  26040 2 1 127 ASN HD21 H -12.483  -6.275  -4.929 1.00 . B B . 127 ASN HD21 1 1 
        3  26041 2 1 127 ASN HD22 H -13.171  -7.853  -4.910 1.00 . B B . 127 ASN HD22 1 1 
        3  26042 2 1 127 ASN N    N -10.359  -5.396  -6.730 1.00 . B B . 127 ASN N    1 1 
        3  26043 2 1 127 ASN ND2  N -12.406  -7.245  -4.864 1.00 . B B . 127 ASN ND2  1 1 
        3  26044 2 1 127 ASN O    O -10.272  -8.027  -7.637 1.00 . B B . 127 ASN O    1 1 
        3  26045 2 1 127 ASN OD1  O -11.037  -8.992  -4.658 1.00 . B B . 127 ASN OD1  1 1 
        3  26046 2 1 128 LEU C    C  -8.209 -10.499  -7.401 1.00 . B B . 128 LEU C    1 1 
        3  26047 2 1 128 LEU CA   C  -7.738  -9.184  -8.064 1.00 . B B . 128 LEU CA   1 1 
        3  26048 2 1 128 LEU CB   C  -6.205  -9.232  -8.368 1.00 . B B . 128 LEU CB   1 1 
        3  26049 2 1 128 LEU CD1  C  -6.271  -7.807 -10.524 1.00 . B B . 128 LEU CD1  1 1 
        3  26050 2 1 128 LEU CD2  C  -5.553  -6.715  -8.331 1.00 . B B . 128 LEU CD2  1 1 
        3  26051 2 1 128 LEU CG   C  -5.575  -8.023  -9.164 1.00 . B B . 128 LEU CG   1 1 
        3  26052 2 1 128 LEU H    H  -7.335  -7.639  -6.664 1.00 . B B . 128 LEU H    1 1 
        3  26053 2 1 128 LEU HA   H  -8.276  -9.042  -8.997 1.00 . B B . 128 LEU HA   1 1 
        3  26054 2 1 128 LEU HB2  H  -5.679  -9.321  -7.422 1.00 . B B . 128 LEU HB2  1 1 
        3  26055 2 1 128 LEU HB3  H  -6.009 -10.137  -8.936 1.00 . B B . 128 LEU HB3  1 1 
        3  26056 2 1 128 LEU HD11 H  -6.220  -8.718 -11.106 1.00 . B B . 128 LEU HD11 1 1 
        3  26057 2 1 128 LEU HD12 H  -5.774  -7.016 -11.068 1.00 . B B . 128 LEU HD12 1 1 
        3  26058 2 1 128 LEU HD13 H  -7.310  -7.539 -10.371 1.00 . B B . 128 LEU HD13 1 1 
        3  26059 2 1 128 LEU HD21 H  -5.008  -6.877  -7.410 1.00 . B B . 128 LEU HD21 1 1 
        3  26060 2 1 128 LEU HD22 H  -6.564  -6.407  -8.096 1.00 . B B . 128 LEU HD22 1 1 
        3  26061 2 1 128 LEU HD23 H  -5.065  -5.932  -8.896 1.00 . B B . 128 LEU HD23 1 1 
        3  26062 2 1 128 LEU HG   H  -4.540  -8.272  -9.383 1.00 . B B . 128 LEU HG   1 1 
        3  26063 2 1 128 LEU N    N  -8.060  -8.055  -7.176 1.00 . B B . 128 LEU N    1 1 
        3  26064 2 1 128 LEU O    O  -7.845 -10.780  -6.253 1.00 . B B . 128 LEU O    1 1 
        3  26065 2 1 129 ALA C    C  -8.530 -13.652  -7.529 1.00 . B B . 129 ALA C    1 1 
        3  26066 2 1 129 ALA CA   C  -9.612 -12.543  -7.616 1.00 . B B . 129 ALA CA   1 1 
        3  26067 2 1 129 ALA CB   C -10.784 -12.980  -8.516 1.00 . B B . 129 ALA CB   1 1 
        3  26068 2 1 129 ALA H    H  -9.265 -10.994  -9.031 1.00 . B B . 129 ALA H    1 1 
        3  26069 2 1 129 ALA HA   H -10.003 -12.355  -6.618 1.00 . B B . 129 ALA HA   1 1 
        3  26070 2 1 129 ALA HB1  H -11.240 -13.877  -8.117 1.00 . B B . 129 ALA HB1  1 1 
        3  26071 2 1 129 ALA HB2  H -10.421 -13.179  -9.517 1.00 . B B . 129 ALA HB2  1 1 
        3  26072 2 1 129 ALA HB3  H -11.523 -12.191  -8.559 1.00 . B B . 129 ALA HB3  1 1 
        3  26073 2 1 129 ALA N    N  -9.036 -11.276  -8.124 1.00 . B B . 129 ALA N    1 1 
        3  26074 2 1 129 ALA O    O  -7.544 -13.602  -8.279 1.00 . B B . 129 ALA O    1 1 
        3  26075 2 1 130 PRO C    C  -7.550 -16.658  -7.665 1.00 . B B . 130 PRO C    1 1 
        3  26076 2 1 130 PRO CA   C  -7.703 -15.756  -6.416 1.00 . B B . 130 PRO CA   1 1 
        3  26077 2 1 130 PRO CB   C  -8.277 -16.546  -5.205 1.00 . B B . 130 PRO CB   1 1 
        3  26078 2 1 130 PRO CD   C  -9.876 -14.856  -5.715 1.00 . B B . 130 PRO CD   1 1 
        3  26079 2 1 130 PRO CG   C  -9.749 -16.293  -5.273 1.00 . B B . 130 PRO CG   1 1 
        3  26080 2 1 130 PRO HA   H  -6.732 -15.344  -6.149 1.00 . B B . 130 PRO HA   1 1 
        3  26081 2 1 130 PRO HB2  H  -8.049 -17.606  -5.287 1.00 . B B . 130 PRO HB2  1 1 
        3  26082 2 1 130 PRO HB3  H  -7.875 -16.155  -4.277 1.00 . B B . 130 PRO HB3  1 1 
        3  26083 2 1 130 PRO HD2  H -10.808 -14.702  -6.246 1.00 . B B . 130 PRO HD2  1 1 
        3  26084 2 1 130 PRO HD3  H  -9.814 -14.183  -4.867 1.00 . B B . 130 PRO HD3  1 1 
        3  26085 2 1 130 PRO HG2  H -10.213 -16.965  -5.994 1.00 . B B . 130 PRO HG2  1 1 
        3  26086 2 1 130 PRO HG3  H -10.204 -16.427  -4.297 1.00 . B B . 130 PRO HG3  1 1 
        3  26087 2 1 130 PRO N    N  -8.701 -14.672  -6.618 1.00 . B B . 130 PRO N    1 1 
        3  26088 2 1 130 PRO O    O  -8.380 -17.541  -7.928 1.00 . B B . 130 PRO O    1 1 
        3  26089 2 1 131 VAL C    C  -5.151 -18.309  -9.165 1.00 . B B . 131 VAL C    1 1 
        3  26090 2 1 131 VAL CA   C  -6.145 -17.219  -9.610 1.00 . B B . 131 VAL CA   1 1 
        3  26091 2 1 131 VAL CB   C  -5.568 -16.353 -10.799 1.00 . B B . 131 VAL CB   1 1 
        3  26092 2 1 131 VAL CG1  C  -4.381 -15.468 -10.357 1.00 . B B . 131 VAL CG1  1 1 
        3  26093 2 1 131 VAL CG2  C  -5.197 -17.237 -12.024 1.00 . B B . 131 VAL CG2  1 1 
        3  26094 2 1 131 VAL H    H  -5.957 -15.598  -8.254 1.00 . B B . 131 VAL H    1 1 
        3  26095 2 1 131 VAL HA   H  -7.057 -17.703  -9.971 1.00 . B B . 131 VAL HA   1 1 
        3  26096 2 1 131 VAL HB   H  -6.363 -15.679 -11.115 1.00 . B B . 131 VAL HB   1 1 
        3  26097 2 1 131 VAL HG11 H  -3.551 -16.090 -10.046 1.00 . B B . 131 VAL HG11 1 1 
        3  26098 2 1 131 VAL HG12 H  -4.685 -14.843  -9.526 1.00 . B B . 131 VAL HG12 1 1 
        3  26099 2 1 131 VAL HG13 H  -4.068 -14.835 -11.177 1.00 . B B . 131 VAL HG13 1 1 
        3  26100 2 1 131 VAL HG21 H  -4.421 -17.939 -11.749 1.00 . B B . 131 VAL HG21 1 1 
        3  26101 2 1 131 VAL HG22 H  -4.843 -16.613 -12.836 1.00 . B B . 131 VAL HG22 1 1 
        3  26102 2 1 131 VAL HG23 H  -6.072 -17.783 -12.356 1.00 . B B . 131 VAL HG23 1 1 
        3  26103 2 1 131 VAL N    N  -6.504 -16.388  -8.455 1.00 . B B . 131 VAL N    1 1 
        3  26104 2 1 131 VAL O    O  -4.028 -18.020  -8.718 1.00 . B B . 131 VAL O    1 1 
        3  26105 2 1 132 ASN C    C  -3.870 -20.969 -10.218 1.00 . B B . 132 ASN C    1 1 
        3  26106 2 1 132 ASN CA   C  -4.735 -20.728  -8.975 1.00 . B B . 132 ASN CA   1 1 
        3  26107 2 1 132 ASN CB   C  -5.544 -22.005  -8.618 1.00 . B B . 132 ASN CB   1 1 
        3  26108 2 1 132 ASN CG   C  -6.211 -21.919  -7.246 1.00 . B B . 132 ASN CG   1 1 
        3  26109 2 1 132 ASN H    H  -6.554 -19.725  -9.419 1.00 . B B . 132 ASN H    1 1 
        3  26110 2 1 132 ASN HA   H  -4.082 -20.485  -8.134 1.00 . B B . 132 ASN HA   1 1 
        3  26111 2 1 132 ASN HB2  H  -6.315 -22.157  -9.365 1.00 . B B . 132 ASN HB2  1 1 
        3  26112 2 1 132 ASN HB3  H  -4.882 -22.865  -8.623 1.00 . B B . 132 ASN HB3  1 1 
        3  26113 2 1 132 ASN HD21 H  -4.584 -22.661  -6.361 1.00 . B B . 132 ASN HD21 1 1 
        3  26114 2 1 132 ASN HD22 H  -5.907 -22.277  -5.316 1.00 . B B . 132 ASN HD22 1 1 
        3  26115 2 1 132 ASN N    N  -5.604 -19.572  -9.216 1.00 . B B . 132 ASN N    1 1 
        3  26116 2 1 132 ASN ND2  N  -5.495 -22.328  -6.203 1.00 . B B . 132 ASN ND2  1 1 
        3  26117 2 1 132 ASN O    O  -4.348 -21.492 -11.236 1.00 . B B . 132 ASN O    1 1 
        3  26118 2 1 132 ASN OD1  O  -7.352 -21.476  -7.122 1.00 . B B . 132 ASN OD1  1 1 
        3  26119 2 1 133 PHE C    C  -1.354 -22.327 -11.286 1.00 . B B . 133 PHE C    1 1 
        3  26120 2 1 133 PHE CA   C  -1.558 -20.804 -11.136 1.00 . B B . 133 PHE CA   1 1 
        3  26121 2 1 133 PHE CB   C  -0.228 -20.126 -10.715 1.00 . B B . 133 PHE CB   1 1 
        3  26122 2 1 133 PHE CD1  C  -0.061 -17.678 -11.417 1.00 . B B . 133 PHE CD1  1 1 
        3  26123 2 1 133 PHE CD2  C  -0.688 -18.158  -9.151 1.00 . B B . 133 PHE CD2  1 1 
        3  26124 2 1 133 PHE CE1  C  -0.143 -16.323 -11.147 1.00 . B B . 133 PHE CE1  1 1 
        3  26125 2 1 133 PHE CE2  C  -0.773 -16.804  -8.888 1.00 . B B . 133 PHE CE2  1 1 
        3  26126 2 1 133 PHE CG   C  -0.332 -18.624 -10.425 1.00 . B B . 133 PHE CG   1 1 
        3  26127 2 1 133 PHE CZ   C  -0.497 -15.887  -9.884 1.00 . B B . 133 PHE CZ   1 1 
        3  26128 2 1 133 PHE H    H  -2.365 -19.998  -9.340 1.00 . B B . 133 PHE H    1 1 
        3  26129 2 1 133 PHE HA   H  -1.888 -20.395 -12.083 1.00 . B B . 133 PHE HA   1 1 
        3  26130 2 1 133 PHE HB2  H   0.146 -20.609  -9.815 1.00 . B B . 133 PHE HB2  1 1 
        3  26131 2 1 133 PHE HB3  H   0.505 -20.267 -11.504 1.00 . B B . 133 PHE HB3  1 1 
        3  26132 2 1 133 PHE HD1  H   0.216 -18.012 -12.410 1.00 . B B . 133 PHE HD1  1 1 
        3  26133 2 1 133 PHE HD2  H  -0.909 -18.872  -8.361 1.00 . B B . 133 PHE HD2  1 1 
        3  26134 2 1 133 PHE HE1  H   0.072 -15.603 -11.925 1.00 . B B . 133 PHE HE1  1 1 
        3  26135 2 1 133 PHE HE2  H  -1.049 -16.461  -7.899 1.00 . B B . 133 PHE HE2  1 1 
        3  26136 2 1 133 PHE HZ   H  -0.560 -14.826  -9.675 1.00 . B B . 133 PHE HZ   1 1 
        3  26137 2 1 133 PHE N    N  -2.604 -20.533 -10.124 1.00 . B B . 133 PHE N    1 1 
        3  26138 2 1 133 PHE O    O  -0.960 -22.828 -12.354 1.00 . B B . 133 PHE O    1 1 
        3  26139 2 1 134 ASP C    C  -2.582 -25.092 -11.121 1.00 . B B . 134 ASP C    1 1 
        3  26140 2 1 134 ASP CA   C  -1.657 -24.489 -10.060 1.00 . B B . 134 ASP CA   1 1 
        3  26141 2 1 134 ASP CB   C  -2.175 -24.904  -8.655 1.00 . B B . 134 ASP CB   1 1 
        3  26142 2 1 134 ASP CG   C  -1.438 -24.200  -7.507 1.00 . B B . 134 ASP CG   1 1 
        3  26143 2 1 134 ASP H    H  -1.820 -22.513  -9.354 1.00 . B B . 134 ASP H    1 1 
        3  26144 2 1 134 ASP HA   H  -0.646 -24.862 -10.196 1.00 . B B . 134 ASP HA   1 1 
        3  26145 2 1 134 ASP HB2  H  -3.235 -24.671  -8.580 1.00 . B B . 134 ASP HB2  1 1 
        3  26146 2 1 134 ASP HB3  H  -2.056 -25.976  -8.537 1.00 . B B . 134 ASP HB3  1 1 
        3  26147 2 1 134 ASP N    N  -1.630 -23.027 -10.167 1.00 . B B . 134 ASP N    1 1 
        3  26148 2 1 134 ASP O    O  -2.165 -25.958 -11.892 1.00 . B B . 134 ASP O    1 1 
        3  26149 2 1 134 ASP OD1  O  -0.436 -24.756  -7.005 1.00 . B B . 134 ASP OD1  1 1 
        3  26150 2 1 134 ASP OD2  O  -1.857 -23.082  -7.120 1.00 . B B . 134 ASP OD2  1 1 
        3  26151 2 1 135 ALA C    C  -4.501 -25.081 -13.485 1.00 . B B . 135 ALA C    1 1 
        3  26152 2 1 135 ALA CA   C  -4.911 -25.094 -12.007 1.00 . B B . 135 ALA CA   1 1 
        3  26153 2 1 135 ALA CB   C  -6.202 -24.281 -11.798 1.00 . B B . 135 ALA CB   1 1 
        3  26154 2 1 135 ALA H    H  -4.025 -23.810 -10.579 1.00 . B B . 135 ALA H    1 1 
        3  26155 2 1 135 ALA HA   H  -5.111 -26.118 -11.703 1.00 . B B . 135 ALA HA   1 1 
        3  26156 2 1 135 ALA HB1  H  -6.493 -24.326 -10.757 1.00 . B B . 135 ALA HB1  1 1 
        3  26157 2 1 135 ALA HB2  H  -7.001 -24.693 -12.405 1.00 . B B . 135 ALA HB2  1 1 
        3  26158 2 1 135 ALA HB3  H  -6.037 -23.249 -12.080 1.00 . B B . 135 ALA HB3  1 1 
        3  26159 2 1 135 ALA N    N  -3.830 -24.580 -11.151 1.00 . B B . 135 ALA N    1 1 
        3  26160 2 1 135 ALA O    O  -4.650 -26.085 -14.173 1.00 . B B . 135 ALA O    1 1 
        3  26161 2 1 136 LEU C    C  -2.481 -24.806 -15.748 1.00 . B B . 136 LEU C    1 1 
        3  26162 2 1 136 LEU CA   C  -3.518 -23.747 -15.336 1.00 . B B . 136 LEU CA   1 1 
        3  26163 2 1 136 LEU CB   C  -2.962 -22.296 -15.539 1.00 . B B . 136 LEU CB   1 1 
        3  26164 2 1 136 LEU CD1  C  -1.085 -22.308 -17.374 1.00 . B B . 136 LEU CD1  1 1 
        3  26165 2 1 136 LEU CD2  C  -3.560 -22.337 -18.065 1.00 . B B . 136 LEU CD2  1 1 
        3  26166 2 1 136 LEU CG   C  -2.530 -21.861 -17.000 1.00 . B B . 136 LEU CG   1 1 
        3  26167 2 1 136 LEU H    H  -3.794 -23.210 -13.297 1.00 . B B . 136 LEU H    1 1 
        3  26168 2 1 136 LEU HA   H  -4.401 -23.868 -15.957 1.00 . B B . 136 LEU HA   1 1 
        3  26169 2 1 136 LEU HB2  H  -3.732 -21.606 -15.202 1.00 . B B . 136 LEU HB2  1 1 
        3  26170 2 1 136 LEU HB3  H  -2.105 -22.167 -14.881 1.00 . B B . 136 LEU HB3  1 1 
        3  26171 2 1 136 LEU HD11 H  -0.833 -21.944 -18.364 1.00 . B B . 136 LEU HD11 1 1 
        3  26172 2 1 136 LEU HD12 H  -1.015 -23.388 -17.367 1.00 . B B . 136 LEU HD12 1 1 
        3  26173 2 1 136 LEU HD13 H  -0.383 -21.901 -16.660 1.00 . B B . 136 LEU HD13 1 1 
        3  26174 2 1 136 LEU HD21 H  -4.540 -21.952 -17.819 1.00 . B B . 136 LEU HD21 1 1 
        3  26175 2 1 136 LEU HD22 H  -3.597 -23.418 -18.093 1.00 . B B . 136 LEU HD22 1 1 
        3  26176 2 1 136 LEU HD23 H  -3.272 -21.966 -19.041 1.00 . B B . 136 LEU HD23 1 1 
        3  26177 2 1 136 LEU HG   H  -2.526 -20.779 -17.037 1.00 . B B . 136 LEU HG   1 1 
        3  26178 2 1 136 LEU N    N  -3.938 -23.942 -13.933 1.00 . B B . 136 LEU N    1 1 
        3  26179 2 1 136 LEU O    O  -2.679 -25.525 -16.736 1.00 . B B . 136 LEU O    1 1 
        3  26180 2 1 137 PHE C    C  -0.658 -27.251 -15.288 1.00 . B B . 137 PHE C    1 1 
        3  26181 2 1 137 PHE CA   C  -0.248 -25.760 -15.287 1.00 . B B . 137 PHE CA   1 1 
        3  26182 2 1 137 PHE CB   C   0.919 -25.493 -14.300 1.00 . B B . 137 PHE CB   1 1 
        3  26183 2 1 137 PHE CD1  C   2.967 -25.826 -15.771 1.00 . B B . 137 PHE CD1  1 1 
        3  26184 2 1 137 PHE CD2  C   2.656 -27.330 -13.927 1.00 . B B . 137 PHE CD2  1 1 
        3  26185 2 1 137 PHE CE1  C   4.119 -26.500 -16.125 1.00 . B B . 137 PHE CE1  1 1 
        3  26186 2 1 137 PHE CE2  C   3.811 -28.001 -14.284 1.00 . B B . 137 PHE CE2  1 1 
        3  26187 2 1 137 PHE CG   C   2.208 -26.232 -14.668 1.00 . B B . 137 PHE CG   1 1 
        3  26188 2 1 137 PHE CZ   C   4.545 -27.582 -15.377 1.00 . B B . 137 PHE CZ   1 1 
        3  26189 2 1 137 PHE H    H  -1.362 -24.365 -14.142 1.00 . B B . 137 PHE H    1 1 
        3  26190 2 1 137 PHE HA   H   0.082 -25.497 -16.289 1.00 . B B . 137 PHE HA   1 1 
        3  26191 2 1 137 PHE HB2  H   1.134 -24.430 -14.286 1.00 . B B . 137 PHE HB2  1 1 
        3  26192 2 1 137 PHE HB3  H   0.618 -25.796 -13.301 1.00 . B B . 137 PHE HB3  1 1 
        3  26193 2 1 137 PHE HD1  H   2.642 -24.970 -16.360 1.00 . B B . 137 PHE HD1  1 1 
        3  26194 2 1 137 PHE HD2  H   2.084 -27.662 -13.069 1.00 . B B . 137 PHE HD2  1 1 
        3  26195 2 1 137 PHE HE1  H   4.695 -26.177 -16.982 1.00 . B B . 137 PHE HE1  1 1 
        3  26196 2 1 137 PHE HE2  H   4.146 -28.849 -13.700 1.00 . B B . 137 PHE HE2  1 1 
        3  26197 2 1 137 PHE HZ   H   5.449 -28.109 -15.655 1.00 . B B . 137 PHE HZ   1 1 
        3  26198 2 1 137 PHE N    N  -1.394 -24.897 -14.965 1.00 . B B . 137 PHE N    1 1 
        3  26199 2 1 137 PHE O    O  -0.223 -28.019 -16.154 1.00 . B B . 137 PHE O    1 1 
        3  26200 2 1 138 MET C    C  -2.985 -29.382 -15.351 1.00 . B B . 138 MET C    1 1 
        3  26201 2 1 138 MET CA   C  -2.018 -29.024 -14.202 1.00 . B B . 138 MET CA   1 1 
        3  26202 2 1 138 MET CB   C  -2.704 -29.243 -12.825 1.00 . B B . 138 MET CB   1 1 
        3  26203 2 1 138 MET CE   C  -1.087 -31.792 -11.604 1.00 . B B . 138 MET CE   1 1 
        3  26204 2 1 138 MET CG   C  -1.770 -29.070 -11.612 1.00 . B B . 138 MET CG   1 1 
        3  26205 2 1 138 MET H    H  -1.860 -26.958 -13.706 1.00 . B B . 138 MET H    1 1 
        3  26206 2 1 138 MET HA   H  -1.153 -29.682 -14.266 1.00 . B B . 138 MET HA   1 1 
        3  26207 2 1 138 MET HB2  H  -3.522 -28.534 -12.726 1.00 . B B . 138 MET HB2  1 1 
        3  26208 2 1 138 MET HB3  H  -3.115 -30.247 -12.791 1.00 . B B . 138 MET HB3  1 1 
        3  26209 2 1 138 MET HE1  H  -1.699 -31.929 -12.483 1.00 . B B . 138 MET HE1  1 1 
        3  26210 2 1 138 MET HE2  H  -1.702 -31.884 -10.719 1.00 . B B . 138 MET HE2  1 1 
        3  26211 2 1 138 MET HE3  H  -0.316 -32.547 -11.582 1.00 . B B . 138 MET HE3  1 1 
        3  26212 2 1 138 MET HG2  H  -1.414 -28.049 -11.591 1.00 . B B . 138 MET HG2  1 1 
        3  26213 2 1 138 MET HG3  H  -2.332 -29.264 -10.707 1.00 . B B . 138 MET HG3  1 1 
        3  26214 2 1 138 MET N    N  -1.529 -27.633 -14.334 1.00 . B B . 138 MET N    1 1 
        3  26215 2 1 138 MET O    O  -2.973 -30.513 -15.841 1.00 . B B . 138 MET O    1 1 
        3  26216 2 1 138 MET SD   S  -0.328 -30.165 -11.643 1.00 . B B . 138 MET SD   1 1 
        3  26217 2 1 139 ASN C    C  -4.124 -28.591 -18.244 1.00 . B B . 139 ASN C    1 1 
        3  26218 2 1 139 ASN CA   C  -4.800 -28.585 -16.870 1.00 . B B . 139 ASN CA   1 1 
        3  26219 2 1 139 ASN CB   C  -5.906 -27.486 -16.828 1.00 . B B . 139 ASN CB   1 1 
        3  26220 2 1 139 ASN CG   C  -6.916 -27.634 -15.675 1.00 . B B . 139 ASN CG   1 1 
        3  26221 2 1 139 ASN H    H  -3.719 -27.510 -15.375 1.00 . B B . 139 ASN H    1 1 
        3  26222 2 1 139 ASN HA   H  -5.271 -29.554 -16.724 1.00 . B B . 139 ASN HA   1 1 
        3  26223 2 1 139 ASN HB2  H  -5.435 -26.518 -16.726 1.00 . B B . 139 ASN HB2  1 1 
        3  26224 2 1 139 ASN HB3  H  -6.460 -27.502 -17.764 1.00 . B B . 139 ASN HB3  1 1 
        3  26225 2 1 139 ASN HD21 H  -5.542 -28.370 -14.432 1.00 . B B . 139 ASN HD21 1 1 
        3  26226 2 1 139 ASN HD22 H  -7.127 -28.212 -13.785 1.00 . B B . 139 ASN HD22 1 1 
        3  26227 2 1 139 ASN N    N  -3.804 -28.398 -15.781 1.00 . B B . 139 ASN N    1 1 
        3  26228 2 1 139 ASN ND2  N  -6.483 -28.124 -14.516 1.00 . B B . 139 ASN ND2  1 1 
        3  26229 2 1 139 ASN O    O  -4.644 -29.198 -19.190 1.00 . B B . 139 ASN O    1 1 
        3  26230 2 1 139 ASN OD1  O  -8.086 -27.279 -15.821 1.00 . B B . 139 ASN OD1  1 1 
        3  26231 2 1 140 TYR C    C  -1.736 -29.200 -20.083 1.00 . B B . 140 TYR C    1 1 
        3  26232 2 1 140 TYR CA   C  -2.179 -27.815 -19.578 1.00 . B B . 140 TYR CA   1 1 
        3  26233 2 1 140 TYR CB   C  -0.937 -26.905 -19.358 1.00 . B B . 140 TYR CB   1 1 
        3  26234 2 1 140 TYR CD1  C  -0.685 -26.037 -21.742 1.00 . B B . 140 TYR CD1  1 1 
        3  26235 2 1 140 TYR CD2  C   1.216 -27.099 -20.747 1.00 . B B . 140 TYR CD2  1 1 
        3  26236 2 1 140 TYR CE1  C   0.032 -25.842 -22.904 1.00 . B B . 140 TYR CE1  1 1 
        3  26237 2 1 140 TYR CE2  C   1.935 -26.896 -21.911 1.00 . B B . 140 TYR CE2  1 1 
        3  26238 2 1 140 TYR CG   C  -0.113 -26.670 -20.634 1.00 . B B . 140 TYR CG   1 1 
        3  26239 2 1 140 TYR CZ   C   1.337 -26.271 -22.984 1.00 . B B . 140 TYR CZ   1 1 
        3  26240 2 1 140 TYR H    H  -2.611 -27.490 -17.528 1.00 . B B . 140 TYR H    1 1 
        3  26241 2 1 140 TYR HA   H  -2.822 -27.357 -20.326 1.00 . B B . 140 TYR HA   1 1 
        3  26242 2 1 140 TYR HB2  H  -1.265 -25.938 -18.992 1.00 . B B . 140 TYR HB2  1 1 
        3  26243 2 1 140 TYR HB3  H  -0.288 -27.361 -18.610 1.00 . B B . 140 TYR HB3  1 1 
        3  26244 2 1 140 TYR HD1  H  -1.711 -25.695 -21.686 1.00 . B B . 140 TYR HD1  1 1 
        3  26245 2 1 140 TYR HD2  H   1.685 -27.592 -19.903 1.00 . B B . 140 TYR HD2  1 1 
        3  26246 2 1 140 TYR HE1  H  -0.432 -25.345 -23.747 1.00 . B B . 140 TYR HE1  1 1 
        3  26247 2 1 140 TYR HE2  H   2.963 -27.232 -21.976 1.00 . B B . 140 TYR HE2  1 1 
        3  26248 2 1 140 TYR HH   H   1.889 -25.173 -24.466 1.00 . B B . 140 TYR HH   1 1 
        3  26249 2 1 140 TYR N    N  -2.959 -27.925 -18.335 1.00 . B B . 140 TYR N    1 1 
        3  26250 2 1 140 TYR O    O  -1.702 -29.460 -21.292 1.00 . B B . 140 TYR O    1 1 
        3  26251 2 1 140 TYR OH   O   2.048 -26.069 -24.145 1.00 . B B . 140 TYR OH   1 1 
        3  26252 2 1 141 LEU C    C  -1.802 -32.503 -18.764 1.00 . B B . 141 LEU C    1 1 
        3  26253 2 1 141 LEU CA   C  -0.884 -31.429 -19.389 1.00 . B B . 141 LEU CA   1 1 
        3  26254 2 1 141 LEU CB   C   0.600 -31.502 -18.894 1.00 . B B . 141 LEU CB   1 1 
        3  26255 2 1 141 LEU CD1  C   0.490 -31.514 -16.297 1.00 . B B . 141 LEU CD1  1 1 
        3  26256 2 1 141 LEU CD2  C   2.420 -30.312 -17.490 1.00 . B B . 141 LEU CD2  1 1 
        3  26257 2 1 141 LEU CG   C   0.931 -30.734 -17.559 1.00 . B B . 141 LEU CG   1 1 
        3  26258 2 1 141 LEU H    H  -1.497 -29.790 -18.191 1.00 . B B . 141 LEU H    1 1 
        3  26259 2 1 141 LEU HA   H  -0.893 -31.592 -20.469 1.00 . B B . 141 LEU HA   1 1 
        3  26260 2 1 141 LEU HB2  H   0.874 -32.546 -18.770 1.00 . B B . 141 LEU HB2  1 1 
        3  26261 2 1 141 LEU HB3  H   1.227 -31.091 -19.681 1.00 . B B . 141 LEU HB3  1 1 
        3  26262 2 1 141 LEU HD11 H   0.727 -30.941 -15.411 1.00 . B B . 141 LEU HD11 1 1 
        3  26263 2 1 141 LEU HD12 H   0.999 -32.468 -16.255 1.00 . B B . 141 LEU HD12 1 1 
        3  26264 2 1 141 LEU HD13 H  -0.580 -31.683 -16.334 1.00 . B B . 141 LEU HD13 1 1 
        3  26265 2 1 141 LEU HD21 H   2.556 -29.615 -16.673 1.00 . B B . 141 LEU HD21 1 1 
        3  26266 2 1 141 LEU HD22 H   2.706 -29.828 -18.413 1.00 . B B . 141 LEU HD22 1 1 
        3  26267 2 1 141 LEU HD23 H   3.048 -31.181 -17.331 1.00 . B B . 141 LEU HD23 1 1 
        3  26268 2 1 141 LEU HG   H   0.352 -29.815 -17.556 1.00 . B B . 141 LEU HG   1 1 
        3  26269 2 1 141 LEU N    N  -1.397 -30.072 -19.128 1.00 . B B . 141 LEU N    1 1 
        3  26270 2 1 141 LEU O    O  -1.371 -33.637 -18.528 1.00 . B B . 141 LEU O    1 1 
        3  26271 2 1 142 GLN C    C  -4.622 -33.985 -19.104 1.00 . B B . 142 GLN C    1 1 
        3  26272 2 1 142 GLN CA   C  -4.095 -33.068 -17.984 1.00 . B B . 142 GLN CA   1 1 
        3  26273 2 1 142 GLN CB   C  -5.269 -32.289 -17.310 1.00 . B B . 142 GLN CB   1 1 
        3  26274 2 1 142 GLN CD   C  -5.727 -34.033 -15.477 1.00 . B B . 142 GLN CD   1 1 
        3  26275 2 1 142 GLN CG   C  -6.320 -33.174 -16.603 1.00 . B B . 142 GLN CG   1 1 
        3  26276 2 1 142 GLN H    H  -3.360 -31.228 -18.751 1.00 . B B . 142 GLN H    1 1 
        3  26277 2 1 142 GLN HA   H  -3.608 -33.681 -17.227 1.00 . B B . 142 GLN HA   1 1 
        3  26278 2 1 142 GLN HB2  H  -4.854 -31.608 -16.574 1.00 . B B . 142 GLN HB2  1 1 
        3  26279 2 1 142 GLN HB3  H  -5.778 -31.696 -18.066 1.00 . B B . 142 GLN HB3  1 1 
        3  26280 2 1 142 GLN HE21 H  -5.992 -32.566 -14.164 1.00 . B B . 142 GLN HE21 1 1 
        3  26281 2 1 142 GLN HE22 H  -5.291 -34.013 -13.540 1.00 . B B . 142 GLN HE22 1 1 
        3  26282 2 1 142 GLN HG2  H  -7.094 -32.537 -16.186 1.00 . B B . 142 GLN HG2  1 1 
        3  26283 2 1 142 GLN HG3  H  -6.774 -33.831 -17.336 1.00 . B B . 142 GLN HG3  1 1 
        3  26284 2 1 142 GLN N    N  -3.085 -32.142 -18.534 1.00 . B B . 142 GLN N    1 1 
        3  26285 2 1 142 GLN NE2  N  -5.663 -33.483 -14.271 1.00 . B B . 142 GLN NE2  1 1 
        3  26286 2 1 142 GLN O    O  -5.499 -33.590 -19.880 1.00 . B B . 142 GLN O    1 1 
        3  26287 2 1 142 GLN OE1  O  -5.310 -35.173 -15.693 1.00 . B B . 142 GLN OE1  1 1 
        3  26288 2 1 143 GLN C    C  -3.902 -37.592 -19.776 1.00 . B B . 143 GLN C    1 1 
        3  26289 2 1 143 GLN CA   C  -4.439 -36.209 -20.183 1.00 . B B . 143 GLN CA   1 1 
        3  26290 2 1 143 GLN CB   C  -3.947 -35.828 -21.616 1.00 . B B . 143 GLN CB   1 1 
        3  26291 2 1 143 GLN CD   C  -1.987 -35.308 -23.193 1.00 . B B . 143 GLN CD   1 1 
        3  26292 2 1 143 GLN CG   C  -2.420 -35.664 -21.767 1.00 . B B . 143 GLN CG   1 1 
        3  26293 2 1 143 GLN H    H  -3.320 -35.402 -18.570 1.00 . B B . 143 GLN H    1 1 
        3  26294 2 1 143 GLN HA   H  -5.525 -36.256 -20.186 1.00 . B B . 143 GLN HA   1 1 
        3  26295 2 1 143 GLN HB2  H  -4.276 -36.591 -22.312 1.00 . B B . 143 GLN HB2  1 1 
        3  26296 2 1 143 GLN HB3  H  -4.415 -34.889 -21.895 1.00 . B B . 143 GLN HB3  1 1 
        3  26297 2 1 143 GLN HE21 H  -2.085 -33.365 -22.788 1.00 . B B . 143 GLN HE21 1 1 
        3  26298 2 1 143 GLN HE22 H  -1.609 -33.774 -24.396 1.00 . B B . 143 GLN HE22 1 1 
        3  26299 2 1 143 GLN HG2  H  -2.087 -34.882 -21.094 1.00 . B B . 143 GLN HG2  1 1 
        3  26300 2 1 143 GLN HG3  H  -1.937 -36.594 -21.482 1.00 . B B . 143 GLN HG3  1 1 
        3  26301 2 1 143 GLN N    N  -4.044 -35.189 -19.196 1.00 . B B . 143 GLN N    1 1 
        3  26302 2 1 143 GLN NE2  N  -1.882 -34.020 -23.488 1.00 . B B . 143 GLN NE2  1 1 
        3  26303 2 1 143 GLN O    O  -4.586 -38.604 -19.973 1.00 . B B . 143 GLN O    1 1 
        3  26304 2 1 143 GLN OE1  O  -1.743 -36.188 -24.019 1.00 . B B . 143 GLN OE1  1 1 
        3  26305 2 1 144 GLN C    C  -1.593 -39.567 -20.187 1.00 . B B . 144 GLN C    1 1 
        3  26306 2 1 144 GLN CA   C  -1.912 -38.822 -18.866 1.00 . B B . 144 GLN CA   1 1 
        3  26307 2 1 144 GLN CB   C  -2.650 -39.736 -17.817 1.00 . B B . 144 GLN CB   1 1 
        3  26308 2 1 144 GLN CD   C  -0.866 -41.616 -17.719 1.00 . B B . 144 GLN CD   1 1 
        3  26309 2 1 144 GLN CG   C  -1.746 -40.640 -16.937 1.00 . B B . 144 GLN CG   1 1 
        3  26310 2 1 144 GLN H    H  -2.289 -36.742 -18.940 1.00 . B B . 144 GLN H    1 1 
        3  26311 2 1 144 GLN HA   H  -0.973 -38.485 -18.433 1.00 . B B . 144 GLN HA   1 1 
        3  26312 2 1 144 GLN HB2  H  -3.220 -39.095 -17.149 1.00 . B B . 144 GLN HB2  1 1 
        3  26313 2 1 144 GLN HB3  H  -3.354 -40.374 -18.340 1.00 . B B . 144 GLN HB3  1 1 
        3  26314 2 1 144 GLN HE21 H  -2.312 -42.977 -17.746 1.00 . B B . 144 GLN HE21 1 1 
        3  26315 2 1 144 GLN HE22 H  -0.841 -43.427 -18.527 1.00 . B B . 144 GLN HE22 1 1 
        3  26316 2 1 144 GLN HG2  H  -1.099 -40.006 -16.339 1.00 . B B . 144 GLN HG2  1 1 
        3  26317 2 1 144 GLN HG3  H  -2.382 -41.211 -16.267 1.00 . B B . 144 GLN HG3  1 1 
        3  26318 2 1 144 GLN N    N  -2.686 -37.603 -19.181 1.00 . B B . 144 GLN N    1 1 
        3  26319 2 1 144 GLN NE2  N  -1.391 -42.792 -18.027 1.00 . B B . 144 GLN NE2  1 1 
        3  26320 2 1 144 GLN O    O  -2.375 -40.409 -20.642 1.00 . B B . 144 GLN O    1 1 
        3  26321 2 1 144 GLN OE1  O   0.273 -41.301 -18.067 1.00 . B B . 144 GLN OE1  1 1 
        3  26322 2 1 145 ALA C    C   0.253 -41.238 -22.079 1.00 . B B . 145 ALA C    1 1 
        3  26323 2 1 145 ALA CA   C  -0.037 -39.724 -22.124 1.00 . B B . 145 ALA CA   1 1 
        3  26324 2 1 145 ALA CB   C   1.193 -38.945 -22.617 1.00 . B B . 145 ALA CB   1 1 
        3  26325 2 1 145 ALA H    H   0.136 -38.573 -20.349 1.00 . B B . 145 ALA H    1 1 
        3  26326 2 1 145 ALA HA   H  -0.849 -39.542 -22.824 1.00 . B B . 145 ALA HA   1 1 
        3  26327 2 1 145 ALA HB1  H   1.472 -39.283 -23.609 1.00 . B B . 145 ALA HB1  1 1 
        3  26328 2 1 145 ALA HB2  H   2.024 -39.102 -21.941 1.00 . B B . 145 ALA HB2  1 1 
        3  26329 2 1 145 ALA HB3  H   0.959 -37.891 -22.655 1.00 . B B . 145 ALA HB3  1 1 
        3  26330 2 1 145 ALA N    N  -0.455 -39.208 -20.804 1.00 . B B . 145 ALA N    1 1 
        3  26331 2 1 145 ALA O    O  -0.147 -41.984 -22.985 1.00 . B B . 145 ALA O    1 1 
        3  26332 2 1 146 GLY C    C   2.305 -43.650 -21.747 1.00 . B B . 146 GLY C    1 1 
        3  26333 2 1 146 GLY CA   C   1.260 -43.087 -20.790 1.00 . B B . 146 GLY CA   1 1 
        3  26334 2 1 146 GLY H    H   1.269 -41.010 -20.365 1.00 . B B . 146 GLY H    1 1 
        3  26335 2 1 146 GLY HA2  H   1.627 -43.199 -19.778 1.00 . B B . 146 GLY HA2  1 1 
        3  26336 2 1 146 GLY HA3  H   0.348 -43.665 -20.885 1.00 . B B . 146 GLY HA3  1 1 
        3  26337 2 1 146 GLY N    N   0.951 -41.671 -21.014 1.00 . B B . 146 GLY N    1 1 
        3  26338 2 1 146 GLY O    O   3.033 -42.893 -22.406 1.00 . B B . 146 GLY O    1 1 
        3  26339 2 1 147 GLU C    C   2.724 -47.114 -23.043 1.00 . B B . 147 GLU C    1 1 
        3  26340 2 1 147 GLU CA   C   3.294 -45.721 -22.708 1.00 . B B . 147 GLU CA   1 1 
        3  26341 2 1 147 GLU CB   C   4.697 -45.830 -22.039 1.00 . B B . 147 GLU CB   1 1 
        3  26342 2 1 147 GLU CD   C   6.097 -46.631 -20.038 1.00 . B B . 147 GLU CD   1 1 
        3  26343 2 1 147 GLU CG   C   4.714 -46.612 -20.707 1.00 . B B . 147 GLU CG   1 1 
        3  26344 2 1 147 GLU H    H   1.758 -45.517 -21.255 1.00 . B B . 147 GLU H    1 1 
        3  26345 2 1 147 GLU HA   H   3.385 -45.167 -23.639 1.00 . B B . 147 GLU HA   1 1 
        3  26346 2 1 147 GLU HB2  H   5.378 -46.316 -22.729 1.00 . B B . 147 GLU HB2  1 1 
        3  26347 2 1 147 GLU HB3  H   5.062 -44.826 -21.848 1.00 . B B . 147 GLU HB3  1 1 
        3  26348 2 1 147 GLU HG2  H   4.002 -46.154 -20.025 1.00 . B B . 147 GLU HG2  1 1 
        3  26349 2 1 147 GLU HG3  H   4.399 -47.634 -20.894 1.00 . B B . 147 GLU HG3  1 1 
        3  26350 2 1 147 GLU N    N   2.366 -44.991 -21.822 1.00 . B B . 147 GLU N    1 1 
        3  26351 2 1 147 GLU O    O   1.598 -47.440 -22.655 1.00 . B B . 147 GLU O    1 1 
        3  26352 2 1 147 GLU OE1  O   6.870 -47.586 -20.248 1.00 . B B . 147 GLU OE1  1 1 
        3  26353 2 1 147 GLU OE2  O   6.418 -45.681 -19.294 1.00 . B B . 147 GLU OE2  1 1 
        3  26354 2 1 148 GLY C    C   4.301 -50.094 -24.645 1.00 . B B . 148 GLY C    1 1 
        3  26355 2 1 148 GLY CA   C   3.115 -49.281 -24.140 1.00 . B B . 148 GLY CA   1 1 
        3  26356 2 1 148 GLY H    H   4.376 -47.580 -24.075 1.00 . B B . 148 GLY H    1 1 
        3  26357 2 1 148 GLY HA2  H   2.676 -49.776 -23.277 1.00 . B B . 148 GLY HA2  1 1 
        3  26358 2 1 148 GLY HA3  H   2.373 -49.230 -24.926 1.00 . B B . 148 GLY HA3  1 1 
        3  26359 2 1 148 GLY N    N   3.509 -47.921 -23.772 1.00 . B B . 148 GLY N    1 1 
        3  26360 2 1 148 GLY O    O   5.009 -49.653 -25.558 1.00 . B B . 148 GLY O    1 1 
        3  26361 2 1 149 THR C    C   5.058 -53.399 -25.192 1.00 . B B . 149 THR C    1 1 
        3  26362 2 1 149 THR CA   C   5.628 -52.185 -24.427 1.00 . B B . 149 THR CA   1 1 
        3  26363 2 1 149 THR CB   C   6.430 -52.663 -23.169 1.00 . B B . 149 THR CB   1 1 
        3  26364 2 1 149 THR CG2  C   7.181 -51.502 -22.483 1.00 . B B . 149 THR CG2  1 1 
        3  26365 2 1 149 THR H    H   3.941 -51.549 -23.308 1.00 . B B . 149 THR H    1 1 
        3  26366 2 1 149 THR HA   H   6.314 -51.646 -25.085 1.00 . B B . 149 THR HA   1 1 
        3  26367 2 1 149 THR HB   H   7.160 -53.402 -23.483 1.00 . B B . 149 THR HB   1 1 
        3  26368 2 1 149 THR HG1  H   4.915 -52.614 -21.895 1.00 . B B . 149 THR HG1  1 1 
        3  26369 2 1 149 THR HG21 H   7.894 -51.068 -23.173 1.00 . B B . 149 THR HG21 1 1 
        3  26370 2 1 149 THR HG22 H   7.710 -51.873 -21.615 1.00 . B B . 149 THR HG22 1 1 
        3  26371 2 1 149 THR HG23 H   6.477 -50.740 -22.171 1.00 . B B . 149 THR HG23 1 1 
        3  26372 2 1 149 THR N    N   4.537 -51.273 -24.037 1.00 . B B . 149 THR N    1 1 
        3  26373 2 1 149 THR O    O   4.045 -53.976 -24.781 1.00 . B B . 149 THR O    1 1 
        3  26374 2 1 149 THR OG1  O   5.541 -53.271 -22.218 1.00 . B B . 149 THR OG1  1 1 
        3  26375 2 1 150 GLU C    C   6.549 -55.713 -27.553 1.00 . B B . 150 GLU C    1 1 
        3  26376 2 1 150 GLU CA   C   5.303 -54.904 -27.154 1.00 . B B . 150 GLU CA   1 1 
        3  26377 2 1 150 GLU CB   C   4.511 -54.391 -28.394 1.00 . B B . 150 GLU CB   1 1 
        3  26378 2 1 150 GLU CD   C   3.302 -56.656 -28.774 1.00 . B B . 150 GLU CD   1 1 
        3  26379 2 1 150 GLU CG   C   4.083 -55.483 -29.403 1.00 . B B . 150 GLU CG   1 1 
        3  26380 2 1 150 GLU H    H   6.518 -53.276 -26.563 1.00 . B B . 150 GLU H    1 1 
        3  26381 2 1 150 GLU HA   H   4.648 -55.550 -26.567 1.00 . B B . 150 GLU HA   1 1 
        3  26382 2 1 150 GLU HB2  H   3.615 -53.890 -28.045 1.00 . B B . 150 GLU HB2  1 1 
        3  26383 2 1 150 GLU HB3  H   5.123 -53.665 -28.921 1.00 . B B . 150 GLU HB3  1 1 
        3  26384 2 1 150 GLU HG2  H   3.455 -55.026 -30.160 1.00 . B B . 150 GLU HG2  1 1 
        3  26385 2 1 150 GLU HG3  H   4.974 -55.870 -29.888 1.00 . B B . 150 GLU HG3  1 1 
        3  26386 2 1 150 GLU N    N   5.714 -53.774 -26.305 1.00 . B B . 150 GLU N    1 1 
        3  26387 2 1 150 GLU O    O   7.323 -55.302 -28.434 1.00 . B B . 150 GLU O    1 1 
        3  26388 2 1 150 GLU OE1  O   3.838 -57.784 -28.719 1.00 . B B . 150 GLU OE1  1 1 
        3  26389 2 1 150 GLU OE2  O   2.154 -56.453 -28.330 1.00 . B B . 150 GLU OE2  1 1 
        3  26390 2 1 151 GLU C    C   7.488 -58.884 -28.017 1.00 . B B . 151 GLU C    1 1 
        3  26391 2 1 151 GLU CA   C   7.885 -57.748 -27.073 1.00 . B B . 151 GLU CA   1 1 
        3  26392 2 1 151 GLU CB   C   8.377 -58.319 -25.721 1.00 . B B . 151 GLU CB   1 1 
        3  26393 2 1 151 GLU CD   C   9.428 -57.824 -23.432 1.00 . B B . 151 GLU CD   1 1 
        3  26394 2 1 151 GLU CG   C   8.834 -57.240 -24.721 1.00 . B B . 151 GLU CG   1 1 
        3  26395 2 1 151 GLU H    H   6.099 -57.072 -26.156 1.00 . B B . 151 GLU H    1 1 
        3  26396 2 1 151 GLU HA   H   8.697 -57.181 -27.525 1.00 . B B . 151 GLU HA   1 1 
        3  26397 2 1 151 GLU HB2  H   7.568 -58.887 -25.262 1.00 . B B . 151 GLU HB2  1 1 
        3  26398 2 1 151 GLU HB3  H   9.210 -58.990 -25.903 1.00 . B B . 151 GLU HB3  1 1 
        3  26399 2 1 151 GLU HG2  H   9.579 -56.610 -25.202 1.00 . B B . 151 GLU HG2  1 1 
        3  26400 2 1 151 GLU HG3  H   7.978 -56.624 -24.463 1.00 . B B . 151 GLU HG3  1 1 
        3  26401 2 1 151 GLU N    N   6.750 -56.839 -26.854 1.00 . B B . 151 GLU N    1 1 
        3  26402 2 1 151 GLU O    O   6.352 -59.358 -27.984 1.00 . B B . 151 GLU O    1 1 
        3  26403 2 1 151 GLU OE1  O  10.672 -57.951 -23.336 1.00 . B B . 151 GLU OE1  1 1 
        3  26404 2 1 151 GLU OE2  O   8.657 -58.169 -22.514 1.00 . B B . 151 GLU OE2  1 1 
        3  26405 2 1 152 HIS C    C   9.430 -61.408 -29.673 1.00 . B B . 152 HIS C    1 1 
        3  26406 2 1 152 HIS CA   C   8.247 -60.437 -29.804 1.00 . B B . 152 HIS CA   1 1 
        3  26407 2 1 152 HIS CB   C   8.100 -59.941 -31.274 1.00 . B B . 152 HIS CB   1 1 
        3  26408 2 1 152 HIS CD2  C   6.266 -58.081 -31.158 1.00 . B B . 152 HIS CD2  1 1 
        3  26409 2 1 152 HIS CE1  C   4.791 -58.993 -32.490 1.00 . B B . 152 HIS CE1  1 1 
        3  26410 2 1 152 HIS CG   C   6.778 -59.266 -31.573 1.00 . B B . 152 HIS CG   1 1 
        3  26411 2 1 152 HIS H    H   9.298 -58.845 -28.869 1.00 . B B . 152 HIS H    1 1 
        3  26412 2 1 152 HIS HA   H   7.340 -60.972 -29.519 1.00 . B B . 152 HIS HA   1 1 
        3  26413 2 1 152 HIS HB2  H   8.890 -59.232 -31.495 1.00 . B B . 152 HIS HB2  1 1 
        3  26414 2 1 152 HIS HB3  H   8.197 -60.788 -31.945 1.00 . B B . 152 HIS HB3  1 1 
        3  26415 2 1 152 HIS HD1  H   5.899 -60.665 -32.886 1.00 . B B . 152 HIS HD1  1 1 
        3  26416 2 1 152 HIS HD2  H   6.740 -57.375 -30.489 1.00 . B B . 152 HIS HD2  1 1 
        3  26417 2 1 152 HIS HE1  H   3.897 -59.158 -33.076 1.00 . B B . 152 HIS HE1  1 1 
        3  26418 2 1 152 HIS HE2  H   4.435 -57.172 -31.634 1.00 . B B . 152 HIS HE2  1 1 
        3  26419 2 1 152 HIS N    N   8.429 -59.307 -28.870 1.00 . B B . 152 HIS N    1 1 
        3  26420 2 1 152 HIS ND1  N   5.826 -59.809 -32.412 1.00 . B B . 152 HIS ND1  1 1 
        3  26421 2 1 152 HIS NE2  N   5.036 -57.942 -31.741 1.00 . B B . 152 HIS NE2  1 1 
        3  26422 2 1 152 HIS O    O  10.482 -61.052 -29.125 1.00 . B B . 152 HIS O    1 1 
        3  26423 2 1 153 GLN C    C   9.953 -64.715 -31.240 1.00 . B B . 153 GLN C    1 1 
        3  26424 2 1 153 GLN CA   C  10.242 -63.701 -30.124 1.00 . B B . 153 GLN CA   1 1 
        3  26425 2 1 153 GLN CB   C  10.198 -64.389 -28.729 1.00 . B B . 153 GLN CB   1 1 
        3  26426 2 1 153 GLN CD   C  11.167 -66.142 -27.131 1.00 . B B . 153 GLN CD   1 1 
        3  26427 2 1 153 GLN CG   C  11.262 -65.485 -28.512 1.00 . B B . 153 GLN CG   1 1 
        3  26428 2 1 153 GLN H    H   8.397 -62.815 -30.659 1.00 . B B . 153 GLN H    1 1 
        3  26429 2 1 153 GLN HA   H  11.228 -63.267 -30.283 1.00 . B B . 153 GLN HA   1 1 
        3  26430 2 1 153 GLN HB2  H  10.341 -63.629 -27.970 1.00 . B B . 153 GLN HB2  1 1 
        3  26431 2 1 153 GLN HB3  H   9.216 -64.835 -28.587 1.00 . B B . 153 GLN HB3  1 1 
        3  26432 2 1 153 GLN HE21 H  12.420 -64.811 -26.354 1.00 . B B . 153 GLN HE21 1 1 
        3  26433 2 1 153 GLN HE22 H  11.814 -66.005 -25.262 1.00 . B B . 153 GLN HE22 1 1 
        3  26434 2 1 153 GLN HG2  H  11.136 -66.255 -29.269 1.00 . B B . 153 GLN HG2  1 1 
        3  26435 2 1 153 GLN HG3  H  12.246 -65.041 -28.626 1.00 . B B . 153 GLN HG3  1 1 
        3  26436 2 1 153 GLN N    N   9.244 -62.628 -30.194 1.00 . B B . 153 GLN N    1 1 
        3  26437 2 1 153 GLN NE2  N  11.873 -65.600 -26.153 1.00 . B B . 153 GLN NE2  1 1 
        3  26438 2 1 153 GLN O    O   8.812 -65.171 -31.382 1.00 . B B . 153 GLN O    1 1 
        3  26439 2 1 153 GLN OE1  O  10.457 -67.128 -26.945 1.00 . B B . 153 GLN OE1  1 1 
        3  26440 2 1 154 ASP C    C  12.058 -66.969 -33.143 1.00 . B B . 154 ASP C    1 1 
        3  26441 2 1 154 ASP CA   C  10.855 -66.014 -33.146 1.00 . B B . 154 ASP CA   1 1 
        3  26442 2 1 154 ASP CB   C  10.730 -65.272 -34.506 1.00 . B B . 154 ASP CB   1 1 
        3  26443 2 1 154 ASP CG   C  10.500 -66.226 -35.693 1.00 . B B . 154 ASP CG   1 1 
        3  26444 2 1 154 ASP H    H  11.848 -64.629 -31.877 1.00 . B B . 154 ASP H    1 1 
        3  26445 2 1 154 ASP HA   H   9.953 -66.604 -32.988 1.00 . B B . 154 ASP HA   1 1 
        3  26446 2 1 154 ASP HB2  H   9.892 -64.586 -34.456 1.00 . B B . 154 ASP HB2  1 1 
        3  26447 2 1 154 ASP HB3  H  11.634 -64.694 -34.683 1.00 . B B . 154 ASP HB3  1 1 
        3  26448 2 1 154 ASP N    N  10.979 -65.050 -32.036 1.00 . B B . 154 ASP N    1 1 
        3  26449 2 1 154 ASP O    O  13.134 -66.630 -33.657 1.00 . B B . 154 ASP O    1 1 
        3  26450 2 1 154 ASP OD1  O  11.405 -66.392 -36.542 1.00 . B B . 154 ASP OD1  1 1 
        3  26451 2 1 154 ASP OD2  O   9.408 -66.823 -35.775 1.00 . B B . 154 ASP OD2  1 1 
        3  26452 2 1 155 ALA C    C  13.142 -69.801 -33.833 1.00 . B B . 155 ALA C    1 1 
        3  26453 2 1 155 ALA CA   C  12.901 -69.189 -32.431 1.00 . B B . 155 ALA CA   1 1 
        3  26454 2 1 155 ALA CB   C  12.488 -70.263 -31.408 1.00 . B B . 155 ALA CB   1 1 
        3  26455 2 1 155 ALA H    H  11.013 -68.299 -32.068 1.00 . B B . 155 ALA H    1 1 
        3  26456 2 1 155 ALA HA   H  13.822 -68.727 -32.074 1.00 . B B . 155 ALA HA   1 1 
        3  26457 2 1 155 ALA HB1  H  12.348 -69.806 -30.436 1.00 . B B . 155 ALA HB1  1 1 
        3  26458 2 1 155 ALA HB2  H  13.260 -71.019 -31.334 1.00 . B B . 155 ALA HB2  1 1 
        3  26459 2 1 155 ALA HB3  H  11.561 -70.731 -31.718 1.00 . B B . 155 ALA HB3  1 1 
        3  26460 2 1 155 ALA N    N  11.875 -68.137 -32.504 1.00 . B B . 155 ALA N    1 1 
        3  26461 2 1 155 ALA O    O  14.198 -69.528 -34.444 1.00 . B B . 155 ALA O    1 1 
        3  26462 2 1 155 ALA OXT  O  12.241 -70.503 -34.346 1.00 . B B . 155 ALA OXT  1 1 
        3  26463 3 1   1 MET C    C  21.960  25.154  -7.469 1.00 . C C .   1 MET C    1 1 
        3  26464 3 1   1 MET CA   C  23.051  25.473  -8.503 1.00 . C C .   1 MET CA   1 1 
        3  26465 3 1   1 MET CB   C  23.908  26.701  -8.099 1.00 . C C .   1 MET CB   1 1 
        3  26466 3 1   1 MET CE   C  26.343  25.296  -4.976 1.00 . C C .   1 MET CE   1 1 
        3  26467 3 1   1 MET CG   C  24.629  26.586  -6.747 1.00 . C C .   1 MET CG   1 1 
        3  26468 3 1   1 MET H1   H  23.129  25.946 -10.531 1.00 . C C .   1 MET H1   1 1 
        3  26469 3 1   1 MET H2   H  21.744  26.512  -9.740 1.00 . C C .   1 MET H2   1 1 
        3  26470 3 1   1 MET H3   H  21.892  24.873 -10.119 1.00 . C C .   1 MET H3   1 1 
        3  26471 3 1   1 MET HA   H  23.692  24.603  -8.611 1.00 . C C .   1 MET HA   1 1 
        3  26472 3 1   1 MET HB2  H  24.660  26.859  -8.863 1.00 . C C .   1 MET HB2  1 1 
        3  26473 3 1   1 MET HB3  H  23.265  27.578  -8.068 1.00 . C C .   1 MET HB3  1 1 
        3  26474 3 1   1 MET HE1  H  26.916  26.209  -4.926 1.00 . C C .   1 MET HE1  1 1 
        3  26475 3 1   1 MET HE2  H  26.988  24.455  -4.758 1.00 . C C .   1 MET HE2  1 1 
        3  26476 3 1   1 MET HE3  H  25.543  25.332  -4.254 1.00 . C C .   1 MET HE3  1 1 
        3  26477 3 1   1 MET HG2  H  25.261  27.456  -6.611 1.00 . C C .   1 MET HG2  1 1 
        3  26478 3 1   1 MET HG3  H  23.887  26.557  -5.955 1.00 . C C .   1 MET HG3  1 1 
        3  26479 3 1   1 MET N    N  22.414  25.719  -9.814 1.00 . C C .   1 MET N    1 1 
        3  26480 3 1   1 MET O    O  20.803  25.538  -7.641 1.00 . C C .   1 MET O    1 1 
        3  26481 3 1   1 MET SD   S  25.655  25.108  -6.621 1.00 . C C .   1 MET SD   1 1 
        3  26482 3 1   2 SER C    C  21.441  24.864  -4.119 1.00 . C C .   2 SER C    1 1 
        3  26483 3 1   2 SER CA   C  21.413  23.957  -5.369 1.00 . C C .   2 SER CA   1 1 
        3  26484 3 1   2 SER CB   C  21.794  22.494  -5.019 1.00 . C C .   2 SER CB   1 1 
        3  26485 3 1   2 SER H    H  23.288  24.197  -6.308 1.00 . C C .   2 SER H    1 1 
        3  26486 3 1   2 SER HA   H  20.403  23.964  -5.771 1.00 . C C .   2 SER HA   1 1 
        3  26487 3 1   2 SER HB2  H  21.229  22.161  -4.157 1.00 . C C .   2 SER HB2  1 1 
        3  26488 3 1   2 SER HB3  H  21.572  21.848  -5.859 1.00 . C C .   2 SER HB3  1 1 
        3  26489 3 1   2 SER HG   H  23.447  21.461  -4.777 1.00 . C C .   2 SER HG   1 1 
        3  26490 3 1   2 SER N    N  22.340  24.432  -6.404 1.00 . C C .   2 SER N    1 1 
        3  26491 3 1   2 SER O    O  21.342  24.368  -2.995 1.00 . C C .   2 SER O    1 1 
        3  26492 3 1   2 SER OG   O  23.181  22.386  -4.720 1.00 . C C .   2 SER OG   1 1 
        3  26493 3 1   3 GLU C    C  20.001  27.315  -2.707 1.00 . C C .   3 GLU C    1 1 
        3  26494 3 1   3 GLU CA   C  21.475  27.152  -3.164 1.00 . C C .   3 GLU CA   1 1 
        3  26495 3 1   3 GLU CB   C  22.183  28.528  -3.451 1.00 . C C .   3 GLU CB   1 1 
        3  26496 3 1   3 GLU CD   C  21.701  29.016  -5.953 1.00 . C C .   3 GLU CD   1 1 
        3  26497 3 1   3 GLU CG   C  21.548  29.478  -4.501 1.00 . C C .   3 GLU CG   1 1 
        3  26498 3 1   3 GLU H    H  21.613  26.554  -5.217 1.00 . C C .   3 GLU H    1 1 
        3  26499 3 1   3 GLU HA   H  22.014  26.675  -2.344 1.00 . C C .   3 GLU HA   1 1 
        3  26500 3 1   3 GLU HB2  H  22.239  29.073  -2.516 1.00 . C C .   3 GLU HB2  1 1 
        3  26501 3 1   3 GLU HB3  H  23.199  28.320  -3.769 1.00 . C C .   3 GLU HB3  1 1 
        3  26502 3 1   3 GLU HG2  H  20.493  29.579  -4.279 1.00 . C C .   3 GLU HG2  1 1 
        3  26503 3 1   3 GLU HG3  H  22.006  30.459  -4.395 1.00 . C C .   3 GLU HG3  1 1 
        3  26504 3 1   3 GLU N    N  21.531  26.204  -4.305 1.00 . C C .   3 GLU N    1 1 
        3  26505 3 1   3 GLU O    O  19.261  28.208  -3.132 1.00 . C C .   3 GLU O    1 1 
        3  26506 3 1   3 GLU OE1  O  22.664  29.453  -6.624 1.00 . C C .   3 GLU OE1  1 1 
        3  26507 3 1   3 GLU OE2  O  20.869  28.221  -6.430 1.00 . C C .   3 GLU OE2  1 1 
        3  26508 3 1   4 GLN C    C  18.086  27.181  -0.124 1.00 . C C .   4 GLN C    1 1 
        3  26509 3 1   4 GLN CA   C  18.180  26.311  -1.381 1.00 . C C .   4 GLN CA   1 1 
        3  26510 3 1   4 GLN CB   C  17.765  24.837  -1.127 1.00 . C C .   4 GLN CB   1 1 
        3  26511 3 1   4 GLN CD   C  17.273  24.326  -3.609 1.00 . C C .   4 GLN CD   1 1 
        3  26512 3 1   4 GLN CG   C  18.011  23.899  -2.333 1.00 . C C .   4 GLN CG   1 1 
        3  26513 3 1   4 GLN H    H  20.187  25.661  -1.599 1.00 . C C .   4 GLN H    1 1 
        3  26514 3 1   4 GLN HA   H  17.523  26.728  -2.147 1.00 . C C .   4 GLN HA   1 1 
        3  26515 3 1   4 GLN HB2  H  18.327  24.455  -0.280 1.00 . C C .   4 GLN HB2  1 1 
        3  26516 3 1   4 GLN HB3  H  16.710  24.804  -0.882 1.00 . C C .   4 GLN HB3  1 1 
        3  26517 3 1   4 GLN HE21 H  18.816  25.426  -4.213 1.00 . C C .   4 GLN HE21 1 1 
        3  26518 3 1   4 GLN HE22 H  17.449  25.415  -5.266 1.00 . C C .   4 GLN HE22 1 1 
        3  26519 3 1   4 GLN HG2  H  19.073  23.873  -2.540 1.00 . C C .   4 GLN HG2  1 1 
        3  26520 3 1   4 GLN HG3  H  17.686  22.899  -2.063 1.00 . C C .   4 GLN HG3  1 1 
        3  26521 3 1   4 GLN N    N  19.558  26.358  -1.882 1.00 . C C .   4 GLN N    1 1 
        3  26522 3 1   4 GLN NE2  N  17.912  25.137  -4.446 1.00 . C C .   4 GLN NE2  1 1 
        3  26523 3 1   4 GLN O    O  18.263  26.704   1.004 1.00 . C C .   4 GLN O    1 1 
        3  26524 3 1   4 GLN OE1  O  16.137  23.929  -3.839 1.00 . C C .   4 GLN OE1  1 1 
        3  26525 3 1   5 ASN C    C  16.650  29.452   1.559 1.00 . C C .   5 ASN C    1 1 
        3  26526 3 1   5 ASN CA   C  17.920  29.521   0.682 1.00 . C C .   5 ASN CA   1 1 
        3  26527 3 1   5 ASN CB   C  18.086  30.927   0.030 1.00 . C C .   5 ASN CB   1 1 
        3  26528 3 1   5 ASN CG   C  19.325  31.047  -0.874 1.00 . C C .   5 ASN CG   1 1 
        3  26529 3 1   5 ASN H    H  17.724  28.771  -1.287 1.00 . C C .   5 ASN H    1 1 
        3  26530 3 1   5 ASN HA   H  18.787  29.330   1.310 1.00 . C C .   5 ASN HA   1 1 
        3  26531 3 1   5 ASN HB2  H  17.208  31.142  -0.567 1.00 . C C .   5 ASN HB2  1 1 
        3  26532 3 1   5 ASN HB3  H  18.166  31.674   0.811 1.00 . C C .   5 ASN HB3  1 1 
        3  26533 3 1   5 ASN HD21 H  18.390  32.346  -2.049 1.00 . C C .   5 ASN HD21 1 1 
        3  26534 3 1   5 ASN HD22 H  20.008  31.951  -2.504 1.00 . C C .   5 ASN HD22 1 1 
        3  26535 3 1   5 ASN N    N  17.887  28.489  -0.361 1.00 . C C .   5 ASN N    1 1 
        3  26536 3 1   5 ASN ND2  N  19.231  31.865  -1.913 1.00 . C C .   5 ASN ND2  1 1 
        3  26537 3 1   5 ASN O    O  15.610  30.032   1.224 1.00 . C C .   5 ASN O    1 1 
        3  26538 3 1   5 ASN OD1  O  20.354  30.409  -0.642 1.00 . C C .   5 ASN OD1  1 1 
        3  26539 3 1   6 ASN C    C  16.361  28.165   5.001 1.00 . C C .   6 ASN C    1 1 
        3  26540 3 1   6 ASN CA   C  15.692  28.551   3.671 1.00 . C C .   6 ASN CA   1 1 
        3  26541 3 1   6 ASN CB   C  14.618  27.500   3.261 1.00 . C C .   6 ASN CB   1 1 
        3  26542 3 1   6 ASN CG   C  13.455  27.393   4.264 1.00 . C C .   6 ASN CG   1 1 
        3  26543 3 1   6 ASN H    H  17.561  28.132   2.761 1.00 . C C .   6 ASN H    1 1 
        3  26544 3 1   6 ASN HA   H  15.216  29.525   3.785 1.00 . C C .   6 ASN HA   1 1 
        3  26545 3 1   6 ASN HB2  H  14.208  27.777   2.296 1.00 . C C .   6 ASN HB2  1 1 
        3  26546 3 1   6 ASN HB3  H  15.085  26.527   3.169 1.00 . C C .   6 ASN HB3  1 1 
        3  26547 3 1   6 ASN HD21 H  14.441  26.040   5.343 1.00 . C C .   6 ASN HD21 1 1 
        3  26548 3 1   6 ASN HD22 H  12.879  26.482   5.936 1.00 . C C .   6 ASN HD22 1 1 
        3  26549 3 1   6 ASN N    N  16.744  28.668   2.647 1.00 . C C .   6 ASN N    1 1 
        3  26550 3 1   6 ASN ND2  N  13.604  26.551   5.281 1.00 . C C .   6 ASN ND2  1 1 
        3  26551 3 1   6 ASN O    O  16.721  26.998   5.209 1.00 . C C .   6 ASN O    1 1 
        3  26552 3 1   6 ASN OD1  O  12.437  28.078   4.131 1.00 . C C .   6 ASN OD1  1 1 
        3  26553 3 1   7 THR C    C  16.325  29.195   8.365 1.00 . C C .   7 THR C    1 1 
        3  26554 3 1   7 THR CA   C  17.268  28.986   7.161 1.00 . C C .   7 THR CA   1 1 
        3  26555 3 1   7 THR CB   C  18.491  29.968   7.257 1.00 . C C .   7 THR CB   1 1 
        3  26556 3 1   7 THR CG2  C  19.626  29.581   6.284 1.00 . C C .   7 THR CG2  1 1 
        3  26557 3 1   7 THR H    H  16.228  30.057   5.652 1.00 . C C .   7 THR H    1 1 
        3  26558 3 1   7 THR HA   H  17.650  27.967   7.213 1.00 . C C .   7 THR HA   1 1 
        3  26559 3 1   7 THR HB   H  18.885  29.936   8.270 1.00 . C C .   7 THR HB   1 1 
        3  26560 3 1   7 THR HG1  H  18.713  31.937   7.324 1.00 . C C .   7 THR HG1  1 1 
        3  26561 3 1   7 THR HG21 H  19.990  28.589   6.521 1.00 . C C .   7 THR HG21 1 1 
        3  26562 3 1   7 THR HG22 H  20.442  30.288   6.374 1.00 . C C .   7 THR HG22 1 1 
        3  26563 3 1   7 THR HG23 H  19.259  29.593   5.266 1.00 . C C .   7 THR HG23 1 1 
        3  26564 3 1   7 THR N    N  16.564  29.163   5.876 1.00 . C C .   7 THR N    1 1 
        3  26565 3 1   7 THR O    O  16.742  29.004   9.512 1.00 . C C .   7 THR O    1 1 
        3  26566 3 1   7 THR OG1  O  18.061  31.314   6.984 1.00 . C C .   7 THR OG1  1 1 
        3  26567 3 1   8 GLU C    C  13.375  28.481   9.541 1.00 . C C .   8 GLU C    1 1 
        3  26568 3 1   8 GLU CA   C  14.066  29.813   9.182 1.00 . C C .   8 GLU CA   1 1 
        3  26569 3 1   8 GLU CB   C  13.018  30.877   8.757 1.00 . C C .   8 GLU CB   1 1 
        3  26570 3 1   8 GLU CD   C  11.023  32.354   9.448 1.00 . C C .   8 GLU CD   1 1 
        3  26571 3 1   8 GLU CG   C  12.037  31.284   9.881 1.00 . C C .   8 GLU CG   1 1 
        3  26572 3 1   8 GLU H    H  14.788  29.726   7.179 1.00 . C C .   8 GLU H    1 1 
        3  26573 3 1   8 GLU HA   H  14.597  30.183  10.061 1.00 . C C .   8 GLU HA   1 1 
        3  26574 3 1   8 GLU HB2  H  13.543  31.767   8.429 1.00 . C C .   8 GLU HB2  1 1 
        3  26575 3 1   8 GLU HB3  H  12.440  30.492   7.923 1.00 . C C .   8 GLU HB3  1 1 
        3  26576 3 1   8 GLU HG2  H  11.503  30.397  10.209 1.00 . C C .   8 GLU HG2  1 1 
        3  26577 3 1   8 GLU HG3  H  12.609  31.669  10.723 1.00 . C C .   8 GLU HG3  1 1 
        3  26578 3 1   8 GLU N    N  15.063  29.593   8.109 1.00 . C C .   8 GLU N    1 1 
        3  26579 3 1   8 GLU O    O  13.058  27.687   8.641 1.00 . C C .   8 GLU O    1 1 
        3  26580 3 1   8 GLU OE1  O   9.809  32.070   9.419 1.00 . C C .   8 GLU OE1  1 1 
        3  26581 3 1   8 GLU OE2  O  11.449  33.489   9.135 1.00 . C C .   8 GLU OE2  1 1 
        3  26582 3 1   9 MET C    C  13.585  25.856  11.265 1.00 . C C .   9 MET C    1 1 
        3  26583 3 1   9 MET CA   C  12.607  27.041  11.464 1.00 . C C .   9 MET CA   1 1 
        3  26584 3 1   9 MET CB   C  11.184  26.680  10.921 1.00 . C C .   9 MET CB   1 1 
        3  26585 3 1   9 MET CE   C   7.875  26.046  11.249 1.00 . C C .   9 MET CE   1 1 
        3  26586 3 1   9 MET CG   C  10.593  25.381  11.504 1.00 . C C .   9 MET CG   1 1 
        3  26587 3 1   9 MET H    H  13.339  29.028  11.466 1.00 . C C .   9 MET H    1 1 
        3  26588 3 1   9 MET HA   H  12.520  27.239  12.531 1.00 . C C .   9 MET HA   1 1 
        3  26589 3 1   9 MET HB2  H  10.504  27.492  11.148 1.00 . C C .   9 MET HB2  1 1 
        3  26590 3 1   9 MET HB3  H  11.239  26.572   9.842 1.00 . C C .   9 MET HB3  1 1 
        3  26591 3 1   9 MET HE1  H   8.229  27.042  11.024 1.00 . C C .   9 MET HE1  1 1 
        3  26592 3 1   9 MET HE2  H   7.737  25.941  12.317 1.00 . C C .   9 MET HE2  1 1 
        3  26593 3 1   9 MET HE3  H   6.933  25.879  10.749 1.00 . C C .   9 MET HE3  1 1 
        3  26594 3 1   9 MET HG2  H  11.325  24.590  11.406 1.00 . C C .   9 MET HG2  1 1 
        3  26595 3 1   9 MET HG3  H  10.383  25.533  12.556 1.00 . C C .   9 MET HG3  1 1 
        3  26596 3 1   9 MET N    N  13.141  28.284  10.862 1.00 . C C .   9 MET N    1 1 
        3  26597 3 1   9 MET O    O  13.829  25.413  10.133 1.00 . C C .   9 MET O    1 1 
        3  26598 3 1   9 MET SD   S   9.072  24.840  10.683 1.00 . C C .   9 MET SD   1 1 
        3  26599 3 1  10 THR C    C  14.061  22.890  12.493 1.00 . C C .  10 THR C    1 1 
        3  26600 3 1  10 THR CA   C  14.969  24.132  12.365 1.00 . C C .  10 THR CA   1 1 
        3  26601 3 1  10 THR CB   C  16.032  24.183  13.518 1.00 . C C .  10 THR CB   1 1 
        3  26602 3 1  10 THR CG2  C  17.097  23.079  13.384 1.00 . C C .  10 THR CG2  1 1 
        3  26603 3 1  10 THR H    H  13.946  25.769  13.236 1.00 . C C .  10 THR H    1 1 
        3  26604 3 1  10 THR HA   H  15.500  24.086  11.414 1.00 . C C .  10 THR HA   1 1 
        3  26605 3 1  10 THR HB   H  15.520  24.056  14.466 1.00 . C C .  10 THR HB   1 1 
        3  26606 3 1  10 THR HG1  H  16.526  25.899  12.678 1.00 . C C .  10 THR HG1  1 1 
        3  26607 3 1  10 THR HG21 H  16.621  22.107  13.418 1.00 . C C .  10 THR HG21 1 1 
        3  26608 3 1  10 THR HG22 H  17.804  23.157  14.200 1.00 . C C .  10 THR HG22 1 1 
        3  26609 3 1  10 THR HG23 H  17.621  23.187  12.445 1.00 . C C .  10 THR HG23 1 1 
        3  26610 3 1  10 THR N    N  14.125  25.334  12.376 1.00 . C C .  10 THR N    1 1 
        3  26611 3 1  10 THR O    O  13.883  22.327  13.580 1.00 . C C .  10 THR O    1 1 
        3  26612 3 1  10 THR OG1  O  16.673  25.465  13.526 1.00 . C C .  10 THR OG1  1 1 
        3  26613 3 1  11 PHE C    C  13.059  20.307  10.402 1.00 . C C .  11 PHE C    1 1 
        3  26614 3 1  11 PHE CA   C  12.487  21.391  11.315 1.00 . C C .  11 PHE CA   1 1 
        3  26615 3 1  11 PHE CB   C  11.094  21.850  10.807 1.00 . C C .  11 PHE CB   1 1 
        3  26616 3 1  11 PHE CD1  C   9.303  20.497  12.008 1.00 . C C .  11 PHE CD1  1 1 
        3  26617 3 1  11 PHE CD2  C   9.733  19.988   9.712 1.00 . C C .  11 PHE CD2  1 1 
        3  26618 3 1  11 PHE CE1  C   8.340  19.509  12.043 1.00 . C C .  11 PHE CE1  1 1 
        3  26619 3 1  11 PHE CE2  C   8.770  18.999   9.752 1.00 . C C .  11 PHE CE2  1 1 
        3  26620 3 1  11 PHE CG   C  10.019  20.758  10.841 1.00 . C C .  11 PHE CG   1 1 
        3  26621 3 1  11 PHE CZ   C   8.073  18.762  10.916 1.00 . C C .  11 PHE CZ   1 1 
        3  26622 3 1  11 PHE H    H  13.586  23.038  10.551 1.00 . C C .  11 PHE H    1 1 
        3  26623 3 1  11 PHE HA   H  12.375  20.982  12.321 1.00 . C C .  11 PHE HA   1 1 
        3  26624 3 1  11 PHE HB2  H  10.752  22.672  11.425 1.00 . C C .  11 PHE HB2  1 1 
        3  26625 3 1  11 PHE HB3  H  11.185  22.210   9.784 1.00 . C C .  11 PHE HB3  1 1 
        3  26626 3 1  11 PHE HD1  H   9.506  21.081  12.899 1.00 . C C .  11 PHE HD1  1 1 
        3  26627 3 1  11 PHE HD2  H  10.276  20.167   8.792 1.00 . C C .  11 PHE HD2  1 1 
        3  26628 3 1  11 PHE HE1  H   7.796  19.320  12.958 1.00 . C C .  11 PHE HE1  1 1 
        3  26629 3 1  11 PHE HE2  H   8.559  18.410   8.868 1.00 . C C .  11 PHE HE2  1 1 
        3  26630 3 1  11 PHE HZ   H   7.319  17.987  10.949 1.00 . C C .  11 PHE HZ   1 1 
        3  26631 3 1  11 PHE N    N  13.419  22.526  11.374 1.00 . C C .  11 PHE N    1 1 
        3  26632 3 1  11 PHE O    O  13.577  20.608   9.320 1.00 . C C .  11 PHE O    1 1 
        3  26633 3 1  12 GLN C    C  12.506  16.674  10.460 1.00 . C C .  12 GLN C    1 1 
        3  26634 3 1  12 GLN CA   C  13.350  17.883  10.055 1.00 . C C .  12 GLN CA   1 1 
        3  26635 3 1  12 GLN CB   C  14.869  17.586  10.243 1.00 . C C .  12 GLN CB   1 1 
        3  26636 3 1  12 GLN CD   C  15.286  16.254   8.010 1.00 . C C .  12 GLN CD   1 1 
        3  26637 3 1  12 GLN CG   C  15.402  16.296   9.553 1.00 . C C .  12 GLN CG   1 1 
        3  26638 3 1  12 GLN H    H  12.556  18.901  11.735 1.00 . C C .  12 GLN H    1 1 
        3  26639 3 1  12 GLN HA   H  13.161  18.102   9.005 1.00 . C C .  12 GLN HA   1 1 
        3  26640 3 1  12 GLN HB2  H  15.433  18.429   9.860 1.00 . C C .  12 GLN HB2  1 1 
        3  26641 3 1  12 GLN HB3  H  15.069  17.504  11.308 1.00 . C C .  12 GLN HB3  1 1 
        3  26642 3 1  12 GLN HE21 H  16.878  15.080   7.902 1.00 . C C .  12 GLN HE21 1 1 
        3  26643 3 1  12 GLN HE22 H  16.141  15.491   6.398 1.00 . C C .  12 GLN HE22 1 1 
        3  26644 3 1  12 GLN HG2  H  16.448  16.182   9.815 1.00 . C C .  12 GLN HG2  1 1 
        3  26645 3 1  12 GLN HG3  H  14.858  15.447   9.954 1.00 . C C .  12 GLN HG3  1 1 
        3  26646 3 1  12 GLN N    N  12.941  19.049  10.840 1.00 . C C .  12 GLN N    1 1 
        3  26647 3 1  12 GLN NE2  N  16.194  15.537   7.373 1.00 . C C .  12 GLN NE2  1 1 
        3  26648 3 1  12 GLN O    O  12.295  16.421  11.649 1.00 . C C .  12 GLN O    1 1 
        3  26649 3 1  12 GLN OE1  O  14.384  16.829   7.394 1.00 . C C .  12 GLN OE1  1 1 
        3  26650 3 1  13 ILE C    C  12.319  13.565   9.989 1.00 . C C .  13 ILE C    1 1 
        3  26651 3 1  13 ILE CA   C  11.307  14.680   9.651 1.00 . C C .  13 ILE CA   1 1 
        3  26652 3 1  13 ILE CB   C  10.464  14.304   8.378 1.00 . C C .  13 ILE CB   1 1 
        3  26653 3 1  13 ILE CD1  C  10.636  13.835   5.837 1.00 . C C .  13 ILE CD1  1 1 
        3  26654 3 1  13 ILE CG1  C  11.379  14.133   7.119 1.00 . C C .  13 ILE CG1  1 1 
        3  26655 3 1  13 ILE CG2  C   9.369  15.369   8.122 1.00 . C C .  13 ILE CG2  1 1 
        3  26656 3 1  13 ILE H    H  12.175  16.257   8.539 1.00 . C C .  13 ILE H    1 1 
        3  26657 3 1  13 ILE HA   H  10.622  14.806  10.494 1.00 . C C .  13 ILE HA   1 1 
        3  26658 3 1  13 ILE HB   H   9.961  13.360   8.579 1.00 . C C .  13 ILE HB   1 1 
        3  26659 3 1  13 ILE HD11 H  10.016  12.958   5.967 1.00 . C C .  13 ILE HD11 1 1 
        3  26660 3 1  13 ILE HD12 H  11.349  13.652   5.047 1.00 . C C .  13 ILE HD12 1 1 
        3  26661 3 1  13 ILE HD13 H  10.017  14.678   5.568 1.00 . C C .  13 ILE HD13 1 1 
        3  26662 3 1  13 ILE HG12 H  11.945  15.042   6.959 1.00 . C C .  13 ILE HG12 1 1 
        3  26663 3 1  13 ILE HG13 H  12.070  13.318   7.292 1.00 . C C .  13 ILE HG13 1 1 
        3  26664 3 1  13 ILE HG21 H   8.737  15.462   8.995 1.00 . C C .  13 ILE HG21 1 1 
        3  26665 3 1  13 ILE HG22 H   8.760  15.079   7.277 1.00 . C C .  13 ILE HG22 1 1 
        3  26666 3 1  13 ILE HG23 H   9.831  16.328   7.917 1.00 . C C .  13 ILE HG23 1 1 
        3  26667 3 1  13 ILE N    N  12.024  15.942   9.455 1.00 . C C .  13 ILE N    1 1 
        3  26668 3 1  13 ILE O    O  13.408  13.497   9.401 1.00 . C C .  13 ILE O    1 1 
        3  26669 3 1  14 GLN C    C  12.339  10.298  10.934 1.00 . C C .  14 GLN C    1 1 
        3  26670 3 1  14 GLN CA   C  12.857  11.645  11.446 1.00 . C C .  14 GLN CA   1 1 
        3  26671 3 1  14 GLN CB   C  12.924  11.651  12.996 1.00 . C C .  14 GLN CB   1 1 
        3  26672 3 1  14 GLN CD   C  14.827  13.368  13.243 1.00 . C C .  14 GLN CD   1 1 
        3  26673 3 1  14 GLN CG   C  13.390  12.983  13.621 1.00 . C C .  14 GLN CG   1 1 
        3  26674 3 1  14 GLN H    H  11.105  12.852  11.410 1.00 . C C .  14 GLN H    1 1 
        3  26675 3 1  14 GLN HA   H  13.859  11.806  11.053 1.00 . C C .  14 GLN HA   1 1 
        3  26676 3 1  14 GLN HB2  H  11.935  11.431  13.385 1.00 . C C .  14 GLN HB2  1 1 
        3  26677 3 1  14 GLN HB3  H  13.600  10.866  13.324 1.00 . C C .  14 GLN HB3  1 1 
        3  26678 3 1  14 GLN HE21 H  14.197  14.431  11.683 1.00 . C C .  14 GLN HE21 1 1 
        3  26679 3 1  14 GLN HE22 H  15.903  14.394  11.933 1.00 . C C .  14 GLN HE22 1 1 
        3  26680 3 1  14 GLN HG2  H  12.722  13.769  13.295 1.00 . C C .  14 GLN HG2  1 1 
        3  26681 3 1  14 GLN HG3  H  13.329  12.901  14.702 1.00 . C C .  14 GLN HG3  1 1 
        3  26682 3 1  14 GLN N    N  11.979  12.735  10.977 1.00 . C C .  14 GLN N    1 1 
        3  26683 3 1  14 GLN NE2  N  14.993  14.141  12.177 1.00 . C C .  14 GLN NE2  1 1 
        3  26684 3 1  14 GLN O    O  13.097   9.502  10.365 1.00 . C C .  14 GLN O    1 1 
        3  26685 3 1  14 GLN OE1  O  15.783  12.987  13.921 1.00 . C C .  14 GLN OE1  1 1 
        3  26686 3 1  15 ARG C    C   8.848   8.961  10.819 1.00 . C C .  15 ARG C    1 1 
        3  26687 3 1  15 ARG CA   C  10.380   8.782  10.813 1.00 . C C .  15 ARG CA   1 1 
        3  26688 3 1  15 ARG CB   C  10.817   7.721  11.870 1.00 . C C .  15 ARG CB   1 1 
        3  26689 3 1  15 ARG CD   C  10.731   5.321  12.747 1.00 . C C .  15 ARG CD   1 1 
        3  26690 3 1  15 ARG CG   C  10.333   6.276  11.609 1.00 . C C .  15 ARG CG   1 1 
        3  26691 3 1  15 ARG CZ   C   9.860   3.101  13.539 1.00 . C C .  15 ARG CZ   1 1 
        3  26692 3 1  15 ARG H    H  10.468  10.792  11.496 1.00 . C C .  15 ARG H    1 1 
        3  26693 3 1  15 ARG HA   H  10.702   8.466   9.824 1.00 . C C .  15 ARG HA   1 1 
        3  26694 3 1  15 ARG HB2  H  11.901   7.709  11.906 1.00 . C C .  15 ARG HB2  1 1 
        3  26695 3 1  15 ARG HB3  H  10.449   8.033  12.843 1.00 . C C .  15 ARG HB3  1 1 
        3  26696 3 1  15 ARG HD2  H  11.811   5.262  12.797 1.00 . C C .  15 ARG HD2  1 1 
        3  26697 3 1  15 ARG HD3  H  10.356   5.722  13.688 1.00 . C C .  15 ARG HD3  1 1 
        3  26698 3 1  15 ARG HE   H  10.091   3.666  11.628 1.00 . C C .  15 ARG HE   1 1 
        3  26699 3 1  15 ARG HG2  H   9.254   6.282  11.512 1.00 . C C .  15 ARG HG2  1 1 
        3  26700 3 1  15 ARG HG3  H  10.769   5.924  10.681 1.00 . C C .  15 ARG HG3  1 1 
        3  26701 3 1  15 ARG HH11 H  10.338   4.353  15.075 1.00 . C C .  15 ARG HH11 1 1 
        3  26702 3 1  15 ARG HH12 H   9.722   2.799  15.551 1.00 . C C .  15 ARG HH12 1 1 
        3  26703 3 1  15 ARG HH21 H   9.281   1.649  12.243 1.00 . C C .  15 ARG HH21 1 1 
        3  26704 3 1  15 ARG HH22 H   9.120   1.256  13.920 1.00 . C C .  15 ARG HH22 1 1 
        3  26705 3 1  15 ARG N    N  11.026  10.068  11.128 1.00 . C C .  15 ARG N    1 1 
        3  26706 3 1  15 ARG NE   N  10.193   3.962  12.557 1.00 . C C .  15 ARG NE   1 1 
        3  26707 3 1  15 ARG NH1  N   9.973   3.448  14.827 1.00 . C C .  15 ARG NH1  1 1 
        3  26708 3 1  15 ARG NH2  N   9.381   1.905  13.214 1.00 . C C .  15 ARG NH2  1 1 
        3  26709 3 1  15 ARG O    O   8.320   9.708  11.638 1.00 . C C .  15 ARG O    1 1 
        3  26710 3 1  16 ILE C    C   6.219   6.823   9.704 1.00 . C C .  16 ILE C    1 1 
        3  26711 3 1  16 ILE CA   C   6.667   8.282   9.811 1.00 . C C .  16 ILE CA   1 1 
        3  26712 3 1  16 ILE CB   C   6.125   9.075   8.568 1.00 . C C .  16 ILE CB   1 1 
        3  26713 3 1  16 ILE CD1  C   6.117  11.413   7.443 1.00 . C C .  16 ILE CD1  1 1 
        3  26714 3 1  16 ILE CG1  C   6.526  10.588   8.649 1.00 . C C .  16 ILE CG1  1 1 
        3  26715 3 1  16 ILE CG2  C   4.593   8.898   8.421 1.00 . C C .  16 ILE CG2  1 1 
        3  26716 3 1  16 ILE H    H   8.649   7.772   9.221 1.00 . C C .  16 ILE H    1 1 
        3  26717 3 1  16 ILE HA   H   6.257   8.724  10.724 1.00 . C C .  16 ILE HA   1 1 
        3  26718 3 1  16 ILE HB   H   6.590   8.646   7.676 1.00 . C C .  16 ILE HB   1 1 
        3  26719 3 1  16 ILE HD11 H   6.673  12.332   7.427 1.00 . C C .  16 ILE HD11 1 1 
        3  26720 3 1  16 ILE HD12 H   5.061  11.636   7.501 1.00 . C C .  16 ILE HD12 1 1 
        3  26721 3 1  16 ILE HD13 H   6.315  10.861   6.536 1.00 . C C .  16 ILE HD13 1 1 
        3  26722 3 1  16 ILE HG12 H   6.063  11.036   9.519 1.00 . C C .  16 ILE HG12 1 1 
        3  26723 3 1  16 ILE HG13 H   7.601  10.667   8.745 1.00 . C C .  16 ILE HG13 1 1 
        3  26724 3 1  16 ILE HG21 H   4.277   9.238   7.455 1.00 . C C .  16 ILE HG21 1 1 
        3  26725 3 1  16 ILE HG22 H   4.080   9.463   9.182 1.00 . C C .  16 ILE HG22 1 1 
        3  26726 3 1  16 ILE HG23 H   4.328   7.853   8.522 1.00 . C C .  16 ILE HG23 1 1 
        3  26727 3 1  16 ILE N    N   8.151   8.298   9.884 1.00 . C C .  16 ILE N    1 1 
        3  26728 3 1  16 ILE O    O   6.810   6.071   8.943 1.00 . C C .  16 ILE O    1 1 
        3  26729 3 1  17 TYR C    C   3.484   4.842  11.325 1.00 . C C .  17 TYR C    1 1 
        3  26730 3 1  17 TYR CA   C   4.788   5.014  10.550 1.00 . C C .  17 TYR CA   1 1 
        3  26731 3 1  17 TYR CB   C   5.909   4.184  11.241 1.00 . C C .  17 TYR CB   1 1 
        3  26732 3 1  17 TYR CD1  C   7.015   5.869  12.836 1.00 . C C .  17 TYR CD1  1 1 
        3  26733 3 1  17 TYR CD2  C   6.018   3.926  13.779 1.00 . C C .  17 TYR CD2  1 1 
        3  26734 3 1  17 TYR CE1  C   7.381   6.308  14.085 1.00 . C C .  17 TYR CE1  1 1 
        3  26735 3 1  17 TYR CE2  C   6.387   4.370  15.023 1.00 . C C .  17 TYR CE2  1 1 
        3  26736 3 1  17 TYR CG   C   6.317   4.667  12.647 1.00 . C C .  17 TYR CG   1 1 
        3  26737 3 1  17 TYR CZ   C   7.064   5.550  15.175 1.00 . C C .  17 TYR CZ   1 1 
        3  26738 3 1  17 TYR H    H   4.658   7.095  10.948 1.00 . C C .  17 TYR H    1 1 
        3  26739 3 1  17 TYR HA   H   4.641   4.642   9.523 1.00 . C C .  17 TYR HA   1 1 
        3  26740 3 1  17 TYR HB2  H   5.590   3.148  11.314 1.00 . C C .  17 TYR HB2  1 1 
        3  26741 3 1  17 TYR HB3  H   6.796   4.215  10.615 1.00 . C C .  17 TYR HB3  1 1 
        3  26742 3 1  17 TYR HD1  H   7.264   6.468  11.970 1.00 . C C .  17 TYR HD1  1 1 
        3  26743 3 1  17 TYR HD2  H   5.486   2.986  13.678 1.00 . C C .  17 TYR HD2  1 1 
        3  26744 3 1  17 TYR HE1  H   7.919   7.244  14.199 1.00 . C C .  17 TYR HE1  1 1 
        3  26745 3 1  17 TYR HE2  H   6.127   3.795  15.890 1.00 . C C .  17 TYR HE2  1 1 
        3  26746 3 1  17 TYR HH   H   7.130   6.870  16.577 1.00 . C C .  17 TYR HH   1 1 
        3  26747 3 1  17 TYR N    N   5.181   6.426  10.455 1.00 . C C .  17 TYR N    1 1 
        3  26748 3 1  17 TYR O    O   3.138   5.655  12.186 1.00 . C C .  17 TYR O    1 1 
        3  26749 3 1  17 TYR OH   O   7.426   5.966  16.434 1.00 . C C .  17 TYR OH   1 1 
        3  26750 3 1  18 THR C    C   1.942   2.750  13.089 1.00 . C C .  18 THR C    1 1 
        3  26751 3 1  18 THR CA   C   1.567   3.364  11.727 1.00 . C C .  18 THR CA   1 1 
        3  26752 3 1  18 THR CB   C   0.754   2.342  10.863 1.00 . C C .  18 THR CB   1 1 
        3  26753 3 1  18 THR CG2  C   0.373   2.933   9.493 1.00 . C C .  18 THR CG2  1 1 
        3  26754 3 1  18 THR H    H   3.111   3.169  10.313 1.00 . C C .  18 THR H    1 1 
        3  26755 3 1  18 THR HA   H   0.956   4.251  11.884 1.00 . C C .  18 THR HA   1 1 
        3  26756 3 1  18 THR HB   H  -0.157   2.082  11.391 1.00 . C C .  18 THR HB   1 1 
        3  26757 3 1  18 THR HG1  H   1.370   0.531  11.376 1.00 . C C .  18 THR HG1  1 1 
        3  26758 3 1  18 THR HG21 H   0.010   2.154   8.848 1.00 . C C .  18 THR HG21 1 1 
        3  26759 3 1  18 THR HG22 H   1.239   3.387   9.028 1.00 . C C .  18 THR HG22 1 1 
        3  26760 3 1  18 THR HG23 H  -0.400   3.681   9.618 1.00 . C C .  18 THR HG23 1 1 
        3  26761 3 1  18 THR N    N   2.785   3.750  11.028 1.00 . C C .  18 THR N    1 1 
        3  26762 3 1  18 THR O    O   2.653   1.737  13.134 1.00 . C C .  18 THR O    1 1 
        3  26763 3 1  18 THR OG1  O   1.511   1.138  10.641 1.00 . C C .  18 THR OG1  1 1 
        3  26764 3 1  19 LYS C    C   0.611   1.658  15.621 1.00 . C C .  19 LYS C    1 1 
        3  26765 3 1  19 LYS CA   C   1.629   2.786  15.537 1.00 . C C .  19 LYS CA   1 1 
        3  26766 3 1  19 LYS CB   C   1.294   3.783  16.683 1.00 . C C .  19 LYS CB   1 1 
        3  26767 3 1  19 LYS CD   C   3.604   4.822  16.930 1.00 . C C .  19 LYS CD   1 1 
        3  26768 3 1  19 LYS CE   C   4.333   5.994  17.598 1.00 . C C .  19 LYS CE   1 1 
        3  26769 3 1  19 LYS CG   C   2.107   5.081  16.723 1.00 . C C .  19 LYS CG   1 1 
        3  26770 3 1  19 LYS H    H   1.132   4.287  14.102 1.00 . C C .  19 LYS H    1 1 
        3  26771 3 1  19 LYS HA   H   2.635   2.396  15.669 1.00 . C C .  19 LYS HA   1 1 
        3  26772 3 1  19 LYS HB2  H   0.244   4.056  16.619 1.00 . C C .  19 LYS HB2  1 1 
        3  26773 3 1  19 LYS HB3  H   1.457   3.266  17.630 1.00 . C C .  19 LYS HB3  1 1 
        3  26774 3 1  19 LYS HD2  H   3.740   3.943  17.552 1.00 . C C .  19 LYS HD2  1 1 
        3  26775 3 1  19 LYS HD3  H   4.061   4.635  15.963 1.00 . C C .  19 LYS HD3  1 1 
        3  26776 3 1  19 LYS HE2  H   5.398   5.799  17.590 1.00 . C C .  19 LYS HE2  1 1 
        3  26777 3 1  19 LYS HE3  H   4.134   6.905  17.044 1.00 . C C .  19 LYS HE3  1 1 
        3  26778 3 1  19 LYS HG2  H   1.964   5.615  15.789 1.00 . C C .  19 LYS HG2  1 1 
        3  26779 3 1  19 LYS HG3  H   1.740   5.694  17.535 1.00 . C C .  19 LYS HG3  1 1 
        3  26780 3 1  19 LYS HZ1  H   4.615   6.712  19.524 1.00 . C C .  19 LYS HZ1  1 1 
        3  26781 3 1  19 LYS HZ2  H   3.759   5.258  19.466 1.00 . C C .  19 LYS HZ2  1 1 
        3  26782 3 1  19 LYS HZ3  H   2.999   6.704  19.037 1.00 . C C .  19 LYS HZ3  1 1 
        3  26783 3 1  19 LYS N    N   1.524   3.396  14.195 1.00 . C C .  19 LYS N    1 1 
        3  26784 3 1  19 LYS NZ   N   3.896   6.177  19.002 1.00 . C C .  19 LYS NZ   1 1 
        3  26785 3 1  19 LYS O    O   0.914   0.532  15.998 1.00 . C C .  19 LYS O    1 1 
        3  26786 3 1  20 ASP C    C  -2.604   1.210  14.087 1.00 . C C .  20 ASP C    1 1 
        3  26787 3 1  20 ASP CA   C  -1.782   1.176  15.368 1.00 . C C .  20 ASP CA   1 1 
        3  26788 3 1  20 ASP CB   C  -2.607   1.667  16.585 1.00 . C C .  20 ASP CB   1 1 
        3  26789 3 1  20 ASP CG   C  -3.996   1.009  16.731 1.00 . C C .  20 ASP CG   1 1 
        3  26790 3 1  20 ASP H    H  -0.711   2.879  14.773 1.00 . C C .  20 ASP H    1 1 
        3  26791 3 1  20 ASP HA   H  -1.459   0.152  15.551 1.00 . C C .  20 ASP HA   1 1 
        3  26792 3 1  20 ASP HB2  H  -2.038   1.475  17.489 1.00 . C C .  20 ASP HB2  1 1 
        3  26793 3 1  20 ASP HB3  H  -2.743   2.739  16.502 1.00 . C C .  20 ASP HB3  1 1 
        3  26794 3 1  20 ASP N    N  -0.603   2.009  15.211 1.00 . C C .  20 ASP N    1 1 
        3  26795 3 1  20 ASP O    O  -2.713   2.248  13.424 1.00 . C C .  20 ASP O    1 1 
        3  26796 3 1  20 ASP OD1  O  -4.119  -0.008  17.438 1.00 . C C .  20 ASP OD1  1 1 
        3  26797 3 1  20 ASP OD2  O  -4.983   1.546  16.172 1.00 . C C .  20 ASP OD2  1 1 
        3  26798 3 1  21 ILE C    C  -5.192  -1.073  13.175 1.00 . C C .  21 ILE C    1 1 
        3  26799 3 1  21 ILE CA   C  -4.095  -0.150  12.660 1.00 . C C .  21 ILE CA   1 1 
        3  26800 3 1  21 ILE CB   C  -3.418  -0.820  11.414 1.00 . C C .  21 ILE CB   1 1 
        3  26801 3 1  21 ILE CD1  C  -1.382  -0.590   9.829 1.00 . C C .  21 ILE CD1  1 1 
        3  26802 3 1  21 ILE CG1  C  -2.277   0.080  10.849 1.00 . C C .  21 ILE CG1  1 1 
        3  26803 3 1  21 ILE CG2  C  -4.472  -1.146  10.321 1.00 . C C .  21 ILE CG2  1 1 
        3  26804 3 1  21 ILE H    H  -2.894  -0.744  14.271 1.00 . C C .  21 ILE H    1 1 
        3  26805 3 1  21 ILE HA   H  -4.523   0.811  12.369 1.00 . C C .  21 ILE HA   1 1 
        3  26806 3 1  21 ILE HB   H  -2.982  -1.766  11.741 1.00 . C C .  21 ILE HB   1 1 
        3  26807 3 1  21 ILE HD11 H  -1.976  -1.170   9.145 1.00 . C C .  21 ILE HD11 1 1 
        3  26808 3 1  21 ILE HD12 H  -0.683  -1.233  10.330 1.00 . C C .  21 ILE HD12 1 1 
        3  26809 3 1  21 ILE HD13 H  -0.841   0.166   9.280 1.00 . C C .  21 ILE HD13 1 1 
        3  26810 3 1  21 ILE HG12 H  -2.706   0.957  10.380 1.00 . C C .  21 ILE HG12 1 1 
        3  26811 3 1  21 ILE HG13 H  -1.644   0.404  11.668 1.00 . C C .  21 ILE HG13 1 1 
        3  26812 3 1  21 ILE HG21 H  -4.036  -1.796   9.588 1.00 . C C .  21 ILE HG21 1 1 
        3  26813 3 1  21 ILE HG22 H  -4.804  -0.238   9.840 1.00 . C C .  21 ILE HG22 1 1 
        3  26814 3 1  21 ILE HG23 H  -5.325  -1.650  10.760 1.00 . C C .  21 ILE HG23 1 1 
        3  26815 3 1  21 ILE N    N  -3.146   0.045  13.748 1.00 . C C .  21 ILE N    1 1 
        3  26816 3 1  21 ILE O    O  -4.906  -2.039  13.880 1.00 . C C .  21 ILE O    1 1 
        3  26817 3 1  22 SER C    C  -8.615  -1.547  12.027 1.00 . C C .  22 SER C    1 1 
        3  26818 3 1  22 SER CA   C  -7.565  -1.636  13.131 1.00 . C C .  22 SER CA   1 1 
        3  26819 3 1  22 SER CB   C  -8.164  -1.216  14.501 1.00 . C C .  22 SER CB   1 1 
        3  26820 3 1  22 SER H    H  -6.580  -0.016  12.218 1.00 . C C .  22 SER H    1 1 
        3  26821 3 1  22 SER HA   H  -7.211  -2.665  13.188 1.00 . C C .  22 SER HA   1 1 
        3  26822 3 1  22 SER HB2  H  -7.393  -1.259  15.260 1.00 . C C .  22 SER HB2  1 1 
        3  26823 3 1  22 SER HB3  H  -8.545  -0.202  14.444 1.00 . C C .  22 SER HB3  1 1 
        3  26824 3 1  22 SER HG   H -10.038  -1.575  14.978 1.00 . C C .  22 SER HG   1 1 
        3  26825 3 1  22 SER N    N  -6.427  -0.802  12.783 1.00 . C C .  22 SER N    1 1 
        3  26826 3 1  22 SER O    O  -8.822  -0.483  11.431 1.00 . C C .  22 SER O    1 1 
        3  26827 3 1  22 SER OG   O  -9.223  -2.081  14.894 1.00 . C C .  22 SER OG   1 1 
        3  26828 3 1  23 PHE C    C -11.343  -3.811  11.420 1.00 . C C .  23 PHE C    1 1 
        3  26829 3 1  23 PHE CA   C -10.381  -2.780  10.842 1.00 . C C .  23 PHE CA   1 1 
        3  26830 3 1  23 PHE CB   C  -9.936  -3.177   9.413 1.00 . C C .  23 PHE CB   1 1 
        3  26831 3 1  23 PHE CD1  C -11.654  -4.424   7.996 1.00 . C C .  23 PHE CD1  1 1 
        3  26832 3 1  23 PHE CD2  C -11.592  -2.032   7.852 1.00 . C C .  23 PHE CD2  1 1 
        3  26833 3 1  23 PHE CE1  C -12.699  -4.446   7.094 1.00 . C C .  23 PHE CE1  1 1 
        3  26834 3 1  23 PHE CE2  C -12.632  -2.060   6.943 1.00 . C C .  23 PHE CE2  1 1 
        3  26835 3 1  23 PHE CG   C -11.078  -3.215   8.393 1.00 . C C .  23 PHE CG   1 1 
        3  26836 3 1  23 PHE CZ   C -13.185  -3.267   6.565 1.00 . C C .  23 PHE CZ   1 1 
        3  26837 3 1  23 PHE H    H  -8.940  -3.502  12.195 1.00 . C C .  23 PHE H    1 1 
        3  26838 3 1  23 PHE HA   H -10.883  -1.809  10.808 1.00 . C C .  23 PHE HA   1 1 
        3  26839 3 1  23 PHE HB2  H  -9.203  -2.457   9.067 1.00 . C C .  23 PHE HB2  1 1 
        3  26840 3 1  23 PHE HB3  H  -9.464  -4.157   9.442 1.00 . C C .  23 PHE HB3  1 1 
        3  26841 3 1  23 PHE HD1  H -11.276  -5.355   8.401 1.00 . C C .  23 PHE HD1  1 1 
        3  26842 3 1  23 PHE HD2  H -11.160  -1.082   8.146 1.00 . C C .  23 PHE HD2  1 1 
        3  26843 3 1  23 PHE HE1  H -13.134  -5.392   6.795 1.00 . C C .  23 PHE HE1  1 1 
        3  26844 3 1  23 PHE HE2  H -13.012  -1.132   6.524 1.00 . C C .  23 PHE HE2  1 1 
        3  26845 3 1  23 PHE HZ   H -14.005  -3.289   5.859 1.00 . C C .  23 PHE HZ   1 1 
        3  26846 3 1  23 PHE N    N  -9.245  -2.682  11.750 1.00 . C C .  23 PHE N    1 1 
        3  26847 3 1  23 PHE O    O -10.919  -4.816  11.981 1.00 . C C .  23 PHE O    1 1 
        3  26848 3 1  24 GLU C    C -14.851  -4.293  10.797 1.00 . C C .  24 GLU C    1 1 
        3  26849 3 1  24 GLU CA   C -13.711  -4.363  11.798 1.00 . C C .  24 GLU CA   1 1 
        3  26850 3 1  24 GLU CB   C -14.194  -3.862  13.186 1.00 . C C .  24 GLU CB   1 1 
        3  26851 3 1  24 GLU CD   C -13.639  -3.486  15.663 1.00 . C C .  24 GLU CD   1 1 
        3  26852 3 1  24 GLU CG   C -13.135  -3.967  14.302 1.00 . C C .  24 GLU CG   1 1 
        3  26853 3 1  24 GLU H    H -12.869  -2.720  10.801 1.00 . C C .  24 GLU H    1 1 
        3  26854 3 1  24 GLU HA   H -13.364  -5.394  11.877 1.00 . C C .  24 GLU HA   1 1 
        3  26855 3 1  24 GLU HB2  H -14.490  -2.819  13.096 1.00 . C C .  24 GLU HB2  1 1 
        3  26856 3 1  24 GLU HB3  H -15.066  -4.441  13.485 1.00 . C C .  24 GLU HB3  1 1 
        3  26857 3 1  24 GLU HG2  H -12.820  -5.003  14.387 1.00 . C C .  24 GLU HG2  1 1 
        3  26858 3 1  24 GLU HG3  H -12.274  -3.372  14.018 1.00 . C C .  24 GLU HG3  1 1 
        3  26859 3 1  24 GLU N    N -12.626  -3.530  11.289 1.00 . C C .  24 GLU N    1 1 
        3  26860 3 1  24 GLU O    O -15.078  -3.248  10.193 1.00 . C C .  24 GLU O    1 1 
        3  26861 3 1  24 GLU OE1  O -13.495  -2.282  15.968 1.00 . C C .  24 GLU OE1  1 1 
        3  26862 3 1  24 GLU OE2  O -14.198  -4.308  16.428 1.00 . C C .  24 GLU OE2  1 1 
        3  26863 3 1  25 ALA C    C -17.672  -6.550  10.296 1.00 . C C .  25 ALA C    1 1 
        3  26864 3 1  25 ALA CA   C -16.716  -5.479   9.743 1.00 . C C .  25 ALA CA   1 1 
        3  26865 3 1  25 ALA CB   C -16.281  -5.760   8.294 1.00 . C C .  25 ALA CB   1 1 
        3  26866 3 1  25 ALA H    H -15.274  -6.215  11.097 1.00 . C C .  25 ALA H    1 1 
        3  26867 3 1  25 ALA HA   H -17.228  -4.515   9.761 1.00 . C C .  25 ALA HA   1 1 
        3  26868 3 1  25 ALA HB1  H -17.155  -5.847   7.663 1.00 . C C .  25 ALA HB1  1 1 
        3  26869 3 1  25 ALA HB2  H -15.719  -6.683   8.252 1.00 . C C .  25 ALA HB2  1 1 
        3  26870 3 1  25 ALA HB3  H -15.665  -4.956   7.928 1.00 . C C .  25 ALA HB3  1 1 
        3  26871 3 1  25 ALA N    N -15.552  -5.404  10.620 1.00 . C C .  25 ALA N    1 1 
        3  26872 3 1  25 ALA O    O -17.629  -7.715   9.876 1.00 . C C .  25 ALA O    1 1 
        3  26873 3 1  26 PRO C    C -20.592  -7.608  11.043 1.00 . C C .  26 PRO C    1 1 
        3  26874 3 1  26 PRO CA   C -19.459  -7.126  11.972 1.00 . C C .  26 PRO CA   1 1 
        3  26875 3 1  26 PRO CB   C -20.003  -6.308  13.170 1.00 . C C .  26 PRO CB   1 1 
        3  26876 3 1  26 PRO CD   C -18.656  -4.798  11.867 1.00 . C C .  26 PRO CD   1 1 
        3  26877 3 1  26 PRO CG   C -19.882  -4.872  12.752 1.00 . C C .  26 PRO CG   1 1 
        3  26878 3 1  26 PRO HA   H -18.923  -7.996  12.342 1.00 . C C .  26 PRO HA   1 1 
        3  26879 3 1  26 PRO HB2  H -21.036  -6.572  13.384 1.00 . C C .  26 PRO HB2  1 1 
        3  26880 3 1  26 PRO HB3  H -19.393  -6.488  14.049 1.00 . C C .  26 PRO HB3  1 1 
        3  26881 3 1  26 PRO HD2  H -18.798  -4.067  11.078 1.00 . C C .  26 PRO HD2  1 1 
        3  26882 3 1  26 PRO HD3  H -17.774  -4.546  12.452 1.00 . C C .  26 PRO HD3  1 1 
        3  26883 3 1  26 PRO HG2  H -20.771  -4.568  12.200 1.00 . C C .  26 PRO HG2  1 1 
        3  26884 3 1  26 PRO HG3  H -19.750  -4.234  13.621 1.00 . C C .  26 PRO HG3  1 1 
        3  26885 3 1  26 PRO N    N -18.532  -6.175  11.301 1.00 . C C .  26 PRO N    1 1 
        3  26886 3 1  26 PRO O    O -21.279  -8.591  11.344 1.00 . C C .  26 PRO O    1 1 
        3  26887 3 1  27 ASN C    C -21.033  -7.324   7.512 1.00 . C C .  27 ASN C    1 1 
        3  26888 3 1  27 ASN CA   C -21.749  -7.241   8.874 1.00 . C C .  27 ASN CA   1 1 
        3  26889 3 1  27 ASN CB   C -22.898  -6.188   8.868 1.00 . C C .  27 ASN CB   1 1 
        3  26890 3 1  27 ASN CG   C -23.806  -6.273  10.104 1.00 . C C .  27 ASN CG   1 1 
        3  26891 3 1  27 ASN H    H -20.227  -6.096   9.789 1.00 . C C .  27 ASN H    1 1 
        3  26892 3 1  27 ASN HA   H -22.166  -8.223   9.091 1.00 . C C .  27 ASN HA   1 1 
        3  26893 3 1  27 ASN HB2  H -22.469  -5.195   8.821 1.00 . C C .  27 ASN HB2  1 1 
        3  26894 3 1  27 ASN HB3  H -23.515  -6.341   7.989 1.00 . C C .  27 ASN HB3  1 1 
        3  26895 3 1  27 ASN HD21 H -24.041  -4.301  10.147 1.00 . C C .  27 ASN HD21 1 1 
        3  26896 3 1  27 ASN HD22 H -24.882  -5.189  11.367 1.00 . C C .  27 ASN HD22 1 1 
        3  26897 3 1  27 ASN N    N -20.776  -6.896   9.920 1.00 . C C .  27 ASN N    1 1 
        3  26898 3 1  27 ASN ND2  N -24.286  -5.139  10.591 1.00 . C C .  27 ASN ND2  1 1 
        3  26899 3 1  27 ASN O    O -21.596  -6.943   6.478 1.00 . C C .  27 ASN O    1 1 
        3  26900 3 1  27 ASN OD1  O -24.072  -7.355  10.620 1.00 . C C .  27 ASN OD1  1 1 
        3  26901 3 1  28 ALA C    C -19.557  -8.840   5.189 1.00 . C C .  28 ALA C    1 1 
        3  26902 3 1  28 ALA CA   C -18.923  -7.993   6.338 1.00 . C C .  28 ALA CA   1 1 
        3  26903 3 1  28 ALA CB   C -17.533  -8.529   6.724 1.00 . C C .  28 ALA CB   1 1 
        3  26904 3 1  28 ALA H    H -19.429  -8.165   8.399 1.00 . C C .  28 ALA H    1 1 
        3  26905 3 1  28 ALA HA   H -18.773  -6.977   5.965 1.00 . C C .  28 ALA HA   1 1 
        3  26906 3 1  28 ALA HB1  H -16.827  -8.324   5.931 1.00 . C C .  28 ALA HB1  1 1 
        3  26907 3 1  28 ALA HB2  H -17.583  -9.597   6.890 1.00 . C C .  28 ALA HB2  1 1 
        3  26908 3 1  28 ALA HB3  H -17.198  -8.050   7.631 1.00 . C C .  28 ALA HB3  1 1 
        3  26909 3 1  28 ALA N    N -19.789  -7.863   7.533 1.00 . C C .  28 ALA N    1 1 
        3  26910 3 1  28 ALA O    O -19.565  -8.375   4.050 1.00 . C C .  28 ALA O    1 1 
        3  26911 3 1  29 PRO C    C -22.263 -10.393   4.216 1.00 . C C .  29 PRO C    1 1 
        3  26912 3 1  29 PRO CA   C -20.804 -10.873   4.383 1.00 . C C .  29 PRO CA   1 1 
        3  26913 3 1  29 PRO CB   C -20.749 -12.325   4.908 1.00 . C C .  29 PRO CB   1 1 
        3  26914 3 1  29 PRO CD   C -19.944 -10.918   6.691 1.00 . C C .  29 PRO CD   1 1 
        3  26915 3 1  29 PRO CG   C -20.703 -12.197   6.403 1.00 . C C .  29 PRO CG   1 1 
        3  26916 3 1  29 PRO HA   H -20.297 -10.811   3.424 1.00 . C C .  29 PRO HA   1 1 
        3  26917 3 1  29 PRO HB2  H -21.623 -12.888   4.583 1.00 . C C .  29 PRO HB2  1 1 
        3  26918 3 1  29 PRO HB3  H -19.850 -12.815   4.549 1.00 . C C .  29 PRO HB3  1 1 
        3  26919 3 1  29 PRO HD2  H -20.388 -10.389   7.531 1.00 . C C .  29 PRO HD2  1 1 
        3  26920 3 1  29 PRO HD3  H -18.901 -11.130   6.901 1.00 . C C .  29 PRO HD3  1 1 
        3  26921 3 1  29 PRO HG2  H -21.717 -12.138   6.799 1.00 . C C .  29 PRO HG2  1 1 
        3  26922 3 1  29 PRO HG3  H -20.186 -13.045   6.837 1.00 . C C .  29 PRO HG3  1 1 
        3  26923 3 1  29 PRO N    N -20.070 -10.109   5.434 1.00 . C C .  29 PRO N    1 1 
        3  26924 3 1  29 PRO O    O -22.865 -10.545   3.148 1.00 . C C .  29 PRO O    1 1 
        3  26925 3 1  30 HIS C    C -24.400  -8.076   4.438 1.00 . C C .  30 HIS C    1 1 
        3  26926 3 1  30 HIS CA   C -24.180  -9.288   5.371 1.00 . C C .  30 HIS CA   1 1 
        3  26927 3 1  30 HIS CB   C -24.513  -8.935   6.845 1.00 . C C .  30 HIS CB   1 1 
        3  26928 3 1  30 HIS CD2  C -26.327  -7.089   7.166 1.00 . C C .  30 HIS CD2  1 1 
        3  26929 3 1  30 HIS CE1  C -28.069  -8.376   7.388 1.00 . C C .  30 HIS CE1  1 1 
        3  26930 3 1  30 HIS CG   C -25.895  -8.370   7.077 1.00 . C C .  30 HIS CG   1 1 
        3  26931 3 1  30 HIS H    H -22.234  -9.689   6.084 1.00 . C C .  30 HIS H    1 1 
        3  26932 3 1  30 HIS HA   H -24.837 -10.091   5.051 1.00 . C C .  30 HIS HA   1 1 
        3  26933 3 1  30 HIS HB2  H -24.425  -9.831   7.447 1.00 . C C .  30 HIS HB2  1 1 
        3  26934 3 1  30 HIS HB3  H -23.790  -8.211   7.204 1.00 . C C .  30 HIS HB3  1 1 
        3  26935 3 1  30 HIS HD1  H -27.034 -10.128   7.223 1.00 . C C .  30 HIS HD1  1 1 
        3  26936 3 1  30 HIS HD2  H -25.714  -6.199   7.093 1.00 . C C .  30 HIS HD2  1 1 
        3  26937 3 1  30 HIS HE1  H -29.085  -8.716   7.528 1.00 . C C .  30 HIS HE1  1 1 
        3  26938 3 1  30 HIS HE2  H -28.219  -6.368   7.671 1.00 . C C .  30 HIS HE2  1 1 
        3  26939 3 1  30 HIS N    N -22.799  -9.794   5.294 1.00 . C C .  30 HIS N    1 1 
        3  26940 3 1  30 HIS ND1  N -27.015  -9.149   7.229 1.00 . C C .  30 HIS ND1  1 1 
        3  26941 3 1  30 HIS NE2  N -27.679  -7.123   7.358 1.00 . C C .  30 HIS NE2  1 1 
        3  26942 3 1  30 HIS O    O -25.544  -7.779   4.078 1.00 . C C .  30 HIS O    1 1 
        3  26943 3 1  31 VAL C    C -24.173  -6.203   2.001 1.00 . C C .  31 VAL C    1 1 
        3  26944 3 1  31 VAL CA   C -23.321  -6.116   3.294 1.00 . C C .  31 VAL CA   1 1 
        3  26945 3 1  31 VAL CB   C -21.858  -5.620   2.945 1.00 . C C .  31 VAL CB   1 1 
        3  26946 3 1  31 VAL CG1  C -21.134  -6.582   1.970 1.00 . C C .  31 VAL CG1  1 1 
        3  26947 3 1  31 VAL CG2  C -21.866  -4.162   2.405 1.00 . C C .  31 VAL CG2  1 1 
        3  26948 3 1  31 VAL H    H -22.424  -7.715   4.370 1.00 . C C .  31 VAL H    1 1 
        3  26949 3 1  31 VAL HA   H -23.769  -5.368   3.941 1.00 . C C .  31 VAL HA   1 1 
        3  26950 3 1  31 VAL HB   H -21.287  -5.620   3.875 1.00 . C C .  31 VAL HB   1 1 
        3  26951 3 1  31 VAL HG11 H -21.100  -7.578   2.399 1.00 . C C .  31 VAL HG11 1 1 
        3  26952 3 1  31 VAL HG12 H -20.124  -6.238   1.798 1.00 . C C .  31 VAL HG12 1 1 
        3  26953 3 1  31 VAL HG13 H -21.664  -6.619   1.026 1.00 . C C .  31 VAL HG13 1 1 
        3  26954 3 1  31 VAL HG21 H -22.429  -4.115   1.482 1.00 . C C .  31 VAL HG21 1 1 
        3  26955 3 1  31 VAL HG22 H -20.853  -3.828   2.224 1.00 . C C .  31 VAL HG22 1 1 
        3  26956 3 1  31 VAL HG23 H -22.327  -3.509   3.136 1.00 . C C .  31 VAL HG23 1 1 
        3  26957 3 1  31 VAL N    N -23.296  -7.375   4.081 1.00 . C C .  31 VAL N    1 1 
        3  26958 3 1  31 VAL O    O -24.801  -5.212   1.596 1.00 . C C .  31 VAL O    1 1 
        3  26959 3 1  32 PHE C    C -26.466  -7.534   0.314 1.00 . C C .  32 PHE C    1 1 
        3  26960 3 1  32 PHE CA   C -24.938  -7.647   0.131 1.00 . C C .  32 PHE CA   1 1 
        3  26961 3 1  32 PHE CB   C -24.562  -9.041  -0.436 1.00 . C C .  32 PHE CB   1 1 
        3  26962 3 1  32 PHE CD1  C -22.555  -8.616  -1.949 1.00 . C C .  32 PHE CD1  1 1 
        3  26963 3 1  32 PHE CD2  C -22.192  -9.857   0.066 1.00 . C C .  32 PHE CD2  1 1 
        3  26964 3 1  32 PHE CE1  C -21.211  -8.721  -2.254 1.00 . C C .  32 PHE CE1  1 1 
        3  26965 3 1  32 PHE CE2  C -20.848  -9.966  -0.244 1.00 . C C .  32 PHE CE2  1 1 
        3  26966 3 1  32 PHE CG   C -23.074  -9.182  -0.781 1.00 . C C .  32 PHE CG   1 1 
        3  26967 3 1  32 PHE CZ   C -20.358  -9.396  -1.403 1.00 . C C .  32 PHE CZ   1 1 
        3  26968 3 1  32 PHE H    H -23.727  -8.149   1.806 1.00 . C C .  32 PHE H    1 1 
        3  26969 3 1  32 PHE HA   H -24.623  -6.888  -0.581 1.00 . C C .  32 PHE HA   1 1 
        3  26970 3 1  32 PHE HB2  H -24.821  -9.802   0.292 1.00 . C C .  32 PHE HB2  1 1 
        3  26971 3 1  32 PHE HB3  H -25.133  -9.224  -1.343 1.00 . C C .  32 PHE HB3  1 1 
        3  26972 3 1  32 PHE HD1  H -23.216  -8.088  -2.626 1.00 . C C .  32 PHE HD1  1 1 
        3  26973 3 1  32 PHE HD2  H -22.570 -10.307   0.976 1.00 . C C .  32 PHE HD2  1 1 
        3  26974 3 1  32 PHE HE1  H -20.826  -8.276  -3.164 1.00 . C C .  32 PHE HE1  1 1 
        3  26975 3 1  32 PHE HE2  H -20.179 -10.495   0.425 1.00 . C C .  32 PHE HE2  1 1 
        3  26976 3 1  32 PHE HZ   H -19.305  -9.476  -1.642 1.00 . C C .  32 PHE HZ   1 1 
        3  26977 3 1  32 PHE N    N -24.210  -7.400   1.392 1.00 . C C .  32 PHE N    1 1 
        3  26978 3 1  32 PHE O    O -27.172  -7.133  -0.613 1.00 . C C .  32 PHE O    1 1 
        3  26979 3 1  33 GLN C    C -28.699  -6.870   2.979 1.00 . C C .  33 GLN C    1 1 
        3  26980 3 1  33 GLN CA   C -28.400  -7.882   1.845 1.00 . C C .  33 GLN CA   1 1 
        3  26981 3 1  33 GLN CB   C -28.869  -9.329   2.200 1.00 . C C .  33 GLN CB   1 1 
        3  26982 3 1  33 GLN CD   C -30.866 -10.983   2.391 1.00 . C C .  33 GLN CD   1 1 
        3  26983 3 1  33 GLN CG   C -30.411  -9.525   2.217 1.00 . C C .  33 GLN CG   1 1 
        3  26984 3 1  33 GLN H    H -26.327  -8.137   2.214 1.00 . C C .  33 GLN H    1 1 
        3  26985 3 1  33 GLN HA   H -28.944  -7.552   0.962 1.00 . C C .  33 GLN HA   1 1 
        3  26986 3 1  33 GLN HB2  H -28.451 -10.012   1.470 1.00 . C C .  33 GLN HB2  1 1 
        3  26987 3 1  33 GLN HB3  H -28.480  -9.592   3.179 1.00 . C C .  33 GLN HB3  1 1 
        3  26988 3 1  33 GLN HE21 H -32.512 -10.632   1.335 1.00 . C C .  33 GLN HE21 1 1 
        3  26989 3 1  33 GLN HE22 H -32.329 -12.243   1.930 1.00 . C C .  33 GLN HE22 1 1 
        3  26990 3 1  33 GLN HG2  H -30.827  -8.947   3.032 1.00 . C C .  33 GLN HG2  1 1 
        3  26991 3 1  33 GLN HG3  H -30.812  -9.146   1.281 1.00 . C C .  33 GLN HG3  1 1 
        3  26992 3 1  33 GLN N    N -26.957  -7.877   1.518 1.00 . C C .  33 GLN N    1 1 
        3  26993 3 1  33 GLN NE2  N -32.018 -11.320   1.829 1.00 . C C .  33 GLN NE2  1 1 
        3  26994 3 1  33 GLN O    O -29.330  -7.200   3.990 1.00 . C C .  33 GLN O    1 1 
        3  26995 3 1  33 GLN OE1  O -30.190 -11.797   3.023 1.00 . C C .  33 GLN OE1  1 1 
        3  26996 3 1  34 LYS C    C -29.088  -3.335   2.865 1.00 . C C .  34 LYS C    1 1 
        3  26997 3 1  34 LYS CA   C -28.560  -4.506   3.710 1.00 . C C .  34 LYS CA   1 1 
        3  26998 3 1  34 LYS CB   C -27.357  -4.037   4.584 1.00 . C C .  34 LYS CB   1 1 
        3  26999 3 1  34 LYS CD   C -25.301  -2.510   4.857 1.00 . C C .  34 LYS CD   1 1 
        3  27000 3 1  34 LYS CE   C -24.375  -3.584   5.444 1.00 . C C .  34 LYS CE   1 1 
        3  27001 3 1  34 LYS CG   C -26.345  -3.092   3.877 1.00 . C C .  34 LYS CG   1 1 
        3  27002 3 1  34 LYS H    H -27.557  -5.477   2.095 1.00 . C C .  34 LYS H    1 1 
        3  27003 3 1  34 LYS HA   H -29.363  -4.831   4.370 1.00 . C C .  34 LYS HA   1 1 
        3  27004 3 1  34 LYS HB2  H -27.748  -3.518   5.454 1.00 . C C .  34 LYS HB2  1 1 
        3  27005 3 1  34 LYS HB3  H -26.815  -4.913   4.929 1.00 . C C .  34 LYS HB3  1 1 
        3  27006 3 1  34 LYS HD2  H -24.692  -1.779   4.333 1.00 . C C .  34 LYS HD2  1 1 
        3  27007 3 1  34 LYS HD3  H -25.821  -2.013   5.667 1.00 . C C .  34 LYS HD3  1 1 
        3  27008 3 1  34 LYS HE2  H -24.961  -4.450   5.722 1.00 . C C .  34 LYS HE2  1 1 
        3  27009 3 1  34 LYS HE3  H -23.651  -3.871   4.695 1.00 . C C .  34 LYS HE3  1 1 
        3  27010 3 1  34 LYS HG2  H -25.834  -3.639   3.093 1.00 . C C .  34 LYS HG2  1 1 
        3  27011 3 1  34 LYS HG3  H -26.899  -2.268   3.432 1.00 . C C .  34 LYS HG3  1 1 
        3  27012 3 1  34 LYS HZ1  H -22.856  -3.743   6.845 1.00 . C C .  34 LYS HZ1  1 1 
        3  27013 3 1  34 LYS HZ2  H -24.296  -3.129   7.455 1.00 . C C .  34 LYS HZ2  1 1 
        3  27014 3 1  34 LYS HZ3  H -23.305  -2.151   6.497 1.00 . C C .  34 LYS HZ3  1 1 
        3  27015 3 1  34 LYS N    N -28.189  -5.638   2.827 1.00 . C C .  34 LYS N    1 1 
        3  27016 3 1  34 LYS NZ   N -23.655  -3.117   6.638 1.00 . C C .  34 LYS NZ   1 1 
        3  27017 3 1  34 LYS O    O -29.028  -3.371   1.629 1.00 . C C .  34 LYS O    1 1 
        3  27018 3 1  35 ASP C    C -28.646  -0.172   2.826 1.00 . C C .  35 ASP C    1 1 
        3  27019 3 1  35 ASP CA   C -29.931  -1.012   2.911 1.00 . C C .  35 ASP CA   1 1 
        3  27020 3 1  35 ASP CB   C -31.026  -0.269   3.720 1.00 . C C .  35 ASP CB   1 1 
        3  27021 3 1  35 ASP CG   C -31.408   1.093   3.109 1.00 . C C .  35 ASP CG   1 1 
        3  27022 3 1  35 ASP H    H -29.727  -2.389   4.509 1.00 . C C .  35 ASP H    1 1 
        3  27023 3 1  35 ASP HA   H -30.305  -1.212   1.905 1.00 . C C .  35 ASP HA   1 1 
        3  27024 3 1  35 ASP HB2  H -31.913  -0.895   3.763 1.00 . C C .  35 ASP HB2  1 1 
        3  27025 3 1  35 ASP HB3  H -30.671  -0.110   4.735 1.00 . C C .  35 ASP HB3  1 1 
        3  27026 3 1  35 ASP N    N -29.594  -2.297   3.544 1.00 . C C .  35 ASP N    1 1 
        3  27027 3 1  35 ASP O    O -28.078   0.214   3.861 1.00 . C C .  35 ASP O    1 1 
        3  27028 3 1  35 ASP OD1  O -32.289   1.136   2.220 1.00 . C C .  35 ASP OD1  1 1 
        3  27029 3 1  35 ASP OD2  O -30.824   2.128   3.500 1.00 . C C .  35 ASP OD2  1 1 
        3  27030 3 1  36 TRP C    C -27.151   2.330   1.381 1.00 . C C .  36 TRP C    1 1 
        3  27031 3 1  36 TRP CA   C -26.921   0.798   1.345 1.00 . C C .  36 TRP CA   1 1 
        3  27032 3 1  36 TRP CB   C -26.249   0.314   0.015 1.00 . C C .  36 TRP CB   1 1 
        3  27033 3 1  36 TRP CD1  C -27.275   1.330  -2.130 1.00 . C C .  36 TRP CD1  1 1 
        3  27034 3 1  36 TRP CD2  C -28.050  -0.708  -1.633 1.00 . C C .  36 TRP CD2  1 1 
        3  27035 3 1  36 TRP CE2  C -28.687  -0.256  -2.800 1.00 . C C .  36 TRP CE2  1 1 
        3  27036 3 1  36 TRP CE3  C -28.381  -1.971  -1.132 1.00 . C C .  36 TRP CE3  1 1 
        3  27037 3 1  36 TRP CG   C -27.151   0.329  -1.208 1.00 . C C .  36 TRP CG   1 1 
        3  27038 3 1  36 TRP CH2  C -29.934  -2.251  -2.964 1.00 . C C .  36 TRP CH2  1 1 
        3  27039 3 1  36 TRP CZ2  C -29.631  -1.018  -3.476 1.00 . C C .  36 TRP CZ2  1 1 
        3  27040 3 1  36 TRP CZ3  C -29.317  -2.731  -1.804 1.00 . C C .  36 TRP CZ3  1 1 
        3  27041 3 1  36 TRP H    H -28.703  -0.230   0.829 1.00 . C C .  36 TRP H    1 1 
        3  27042 3 1  36 TRP HA   H -26.242   0.552   2.162 1.00 . C C .  36 TRP HA   1 1 
        3  27043 3 1  36 TRP HB2  H -25.393   0.940  -0.197 1.00 . C C .  36 TRP HB2  1 1 
        3  27044 3 1  36 TRP HB3  H -25.899  -0.705   0.153 1.00 . C C .  36 TRP HB3  1 1 
        3  27045 3 1  36 TRP HD1  H -26.720   2.261  -2.097 1.00 . C C .  36 TRP HD1  1 1 
        3  27046 3 1  36 TRP HE1  H -28.465   1.548  -3.838 1.00 . C C .  36 TRP HE1  1 1 
        3  27047 3 1  36 TRP HE3  H -27.912  -2.357  -0.236 1.00 . C C .  36 TRP HE3  1 1 
        3  27048 3 1  36 TRP HH2  H -30.665  -2.878  -3.458 1.00 . C C .  36 TRP HH2  1 1 
        3  27049 3 1  36 TRP HZ2  H -30.113  -0.660  -4.376 1.00 . C C .  36 TRP HZ2  1 1 
        3  27050 3 1  36 TRP HZ3  H -29.585  -3.711  -1.428 1.00 . C C .  36 TRP HZ3  1 1 
        3  27051 3 1  36 TRP N    N -28.177   0.075   1.596 1.00 . C C .  36 TRP N    1 1 
        3  27052 3 1  36 TRP NE1  N -28.201   0.988  -3.078 1.00 . C C .  36 TRP NE1  1 1 
        3  27053 3 1  36 TRP O    O -27.330   2.993   0.357 1.00 . C C .  36 TRP O    1 1 
        3  27054 3 1  37 GLN C    C -26.021   4.606   3.807 1.00 . C C .  37 GLN C    1 1 
        3  27055 3 1  37 GLN CA   C -27.195   4.323   2.845 1.00 . C C .  37 GLN CA   1 1 
        3  27056 3 1  37 GLN CB   C -28.555   4.818   3.406 1.00 . C C .  37 GLN CB   1 1 
        3  27057 3 1  37 GLN CD   C -29.927   6.804   4.336 1.00 . C C .  37 GLN CD   1 1 
        3  27058 3 1  37 GLN CG   C -28.633   6.343   3.652 1.00 . C C .  37 GLN CG   1 1 
        3  27059 3 1  37 GLN H    H -27.293   2.272   3.369 1.00 . C C .  37 GLN H    1 1 
        3  27060 3 1  37 GLN HA   H -26.996   4.836   1.901 1.00 . C C .  37 GLN HA   1 1 
        3  27061 3 1  37 GLN HB2  H -29.338   4.546   2.705 1.00 . C C .  37 GLN HB2  1 1 
        3  27062 3 1  37 GLN HB3  H -28.747   4.310   4.344 1.00 . C C .  37 GLN HB3  1 1 
        3  27063 3 1  37 GLN HE21 H -28.962   8.271   5.261 1.00 . C C .  37 GLN HE21 1 1 
        3  27064 3 1  37 GLN HE22 H -30.649   8.149   5.601 1.00 . C C .  37 GLN HE22 1 1 
        3  27065 3 1  37 GLN HG2  H -27.794   6.638   4.273 1.00 . C C .  37 GLN HG2  1 1 
        3  27066 3 1  37 GLN HG3  H -28.552   6.852   2.697 1.00 . C C .  37 GLN HG3  1 1 
        3  27067 3 1  37 GLN N    N -27.219   2.873   2.597 1.00 . C C .  37 GLN N    1 1 
        3  27068 3 1  37 GLN NE2  N -29.836   7.849   5.143 1.00 . C C .  37 GLN NE2  1 1 
        3  27069 3 1  37 GLN O    O -26.211   4.692   5.030 1.00 . C C .  37 GLN O    1 1 
        3  27070 3 1  37 GLN OE1  O -30.997   6.224   4.156 1.00 . C C .  37 GLN OE1  1 1 
        3  27071 3 1  38 PRO C    C -23.332   6.210   4.606 1.00 . C C .  38 PRO C    1 1 
        3  27072 3 1  38 PRO CA   C -23.543   4.775   4.093 1.00 . C C .  38 PRO CA   1 1 
        3  27073 3 1  38 PRO CB   C -22.397   4.312   3.131 1.00 . C C .  38 PRO CB   1 1 
        3  27074 3 1  38 PRO CD   C -24.393   4.607   1.834 1.00 . C C .  38 PRO CD   1 1 
        3  27075 3 1  38 PRO CG   C -23.097   3.841   1.879 1.00 . C C .  38 PRO CG   1 1 
        3  27076 3 1  38 PRO HA   H -23.586   4.099   4.947 1.00 . C C .  38 PRO HA   1 1 
        3  27077 3 1  38 PRO HB2  H -21.720   5.142   2.907 1.00 . C C .  38 PRO HB2  1 1 
        3  27078 3 1  38 PRO HB3  H -21.836   3.501   3.575 1.00 . C C .  38 PRO HB3  1 1 
        3  27079 3 1  38 PRO HD2  H -24.247   5.607   1.430 1.00 . C C .  38 PRO HD2  1 1 
        3  27080 3 1  38 PRO HD3  H -25.135   4.071   1.256 1.00 . C C .  38 PRO HD3  1 1 
        3  27081 3 1  38 PRO HG2  H -22.491   4.060   1.005 1.00 . C C .  38 PRO HG2  1 1 
        3  27082 3 1  38 PRO HG3  H -23.298   2.774   1.935 1.00 . C C .  38 PRO HG3  1 1 
        3  27083 3 1  38 PRO N    N -24.758   4.657   3.272 1.00 . C C .  38 PRO N    1 1 
        3  27084 3 1  38 PRO O    O -22.725   7.052   3.931 1.00 . C C .  38 PRO O    1 1 
        3  27085 3 1  39 GLU C    C -22.330   7.438   7.335 1.00 . C C .  39 GLU C    1 1 
        3  27086 3 1  39 GLU CA   C -23.608   7.703   6.539 1.00 . C C .  39 GLU CA   1 1 
        3  27087 3 1  39 GLU CB   C -24.825   8.064   7.451 1.00 . C C .  39 GLU CB   1 1 
        3  27088 3 1  39 GLU CD   C -23.953   9.406   9.531 1.00 . C C .  39 GLU CD   1 1 
        3  27089 3 1  39 GLU CG   C -24.739   9.430   8.194 1.00 . C C .  39 GLU CG   1 1 
        3  27090 3 1  39 GLU H    H -24.487   5.815   6.189 1.00 . C C .  39 GLU H    1 1 
        3  27091 3 1  39 GLU HA   H -23.437   8.513   5.831 1.00 . C C .  39 GLU HA   1 1 
        3  27092 3 1  39 GLU HB2  H -25.713   8.079   6.831 1.00 . C C .  39 GLU HB2  1 1 
        3  27093 3 1  39 GLU HB3  H -24.951   7.280   8.192 1.00 . C C .  39 GLU HB3  1 1 
        3  27094 3 1  39 GLU HG2  H -24.276  10.153   7.535 1.00 . C C .  39 GLU HG2  1 1 
        3  27095 3 1  39 GLU HG3  H -25.751   9.770   8.399 1.00 . C C .  39 GLU HG3  1 1 
        3  27096 3 1  39 GLU N    N -23.878   6.476   5.796 1.00 . C C .  39 GLU N    1 1 
        3  27097 3 1  39 GLU O    O -22.361   6.834   8.420 1.00 . C C .  39 GLU O    1 1 
        3  27098 3 1  39 GLU OE1  O -22.750   9.752   9.556 1.00 . C C .  39 GLU OE1  1 1 
        3  27099 3 1  39 GLU OE2  O -24.546   9.048  10.572 1.00 . C C .  39 GLU OE2  1 1 
        3  27100 3 1  40 VAL C    C -19.568   8.731   8.296 1.00 . C C .  40 VAL C    1 1 
        3  27101 3 1  40 VAL CA   C -19.880   7.574   7.335 1.00 . C C .  40 VAL CA   1 1 
        3  27102 3 1  40 VAL CB   C -18.729   7.385   6.263 1.00 . C C .  40 VAL CB   1 1 
        3  27103 3 1  40 VAL CG1  C -19.183   6.431   5.123 1.00 . C C .  40 VAL CG1  1 1 
        3  27104 3 1  40 VAL CG2  C -18.187   8.727   5.711 1.00 . C C .  40 VAL CG2  1 1 
        3  27105 3 1  40 VAL H    H -21.236   8.213   5.841 1.00 . C C .  40 VAL H    1 1 
        3  27106 3 1  40 VAL HA   H -19.940   6.650   7.917 1.00 . C C .  40 VAL HA   1 1 
        3  27107 3 1  40 VAL HB   H -17.900   6.889   6.771 1.00 . C C .  40 VAL HB   1 1 
        3  27108 3 1  40 VAL HG11 H -18.377   6.302   4.409 1.00 . C C .  40 VAL HG11 1 1 
        3  27109 3 1  40 VAL HG12 H -20.045   6.846   4.614 1.00 . C C .  40 VAL HG12 1 1 
        3  27110 3 1  40 VAL HG13 H -19.446   5.465   5.537 1.00 . C C .  40 VAL HG13 1 1 
        3  27111 3 1  40 VAL HG21 H -17.772   9.311   6.521 1.00 . C C .  40 VAL HG21 1 1 
        3  27112 3 1  40 VAL HG22 H -18.991   9.284   5.247 1.00 . C C .  40 VAL HG22 1 1 
        3  27113 3 1  40 VAL HG23 H -17.415   8.538   4.976 1.00 . C C .  40 VAL HG23 1 1 
        3  27114 3 1  40 VAL N    N -21.190   7.791   6.725 1.00 . C C .  40 VAL N    1 1 
        3  27115 3 1  40 VAL O    O -19.905   9.891   8.022 1.00 . C C .  40 VAL O    1 1 
        3  27116 3 1  41 LYS C    C -17.116   9.243  10.787 1.00 . C C .  41 LYS C    1 1 
        3  27117 3 1  41 LYS CA   C -18.600   9.388  10.452 1.00 . C C .  41 LYS CA   1 1 
        3  27118 3 1  41 LYS CB   C -19.493   9.198  11.698 1.00 . C C .  41 LYS CB   1 1 
        3  27119 3 1  41 LYS CD   C -20.412  10.208  13.902 1.00 . C C .  41 LYS CD   1 1 
        3  27120 3 1  41 LYS CE   C -21.846  10.585  13.460 1.00 . C C .  41 LYS CE   1 1 
        3  27121 3 1  41 LYS CG   C -19.357  10.308  12.767 1.00 . C C .  41 LYS CG   1 1 
        3  27122 3 1  41 LYS H    H -18.736   7.466   9.591 1.00 . C C .  41 LYS H    1 1 
        3  27123 3 1  41 LYS HA   H -18.774  10.391  10.047 1.00 . C C .  41 LYS HA   1 1 
        3  27124 3 1  41 LYS HB2  H -20.528   9.165  11.375 1.00 . C C .  41 LYS HB2  1 1 
        3  27125 3 1  41 LYS HB3  H -19.251   8.246  12.163 1.00 . C C .  41 LYS HB3  1 1 
        3  27126 3 1  41 LYS HD2  H -20.426   9.194  14.284 1.00 . C C .  41 LYS HD2  1 1 
        3  27127 3 1  41 LYS HD3  H -20.114  10.877  14.705 1.00 . C C .  41 LYS HD3  1 1 
        3  27128 3 1  41 LYS HE2  H -22.480  10.624  14.336 1.00 . C C .  41 LYS HE2  1 1 
        3  27129 3 1  41 LYS HE3  H -21.824  11.567  13.004 1.00 . C C .  41 LYS HE3  1 1 
        3  27130 3 1  41 LYS HG2  H -18.368  10.240  13.208 1.00 . C C .  41 LYS HG2  1 1 
        3  27131 3 1  41 LYS HG3  H -19.454  11.276  12.282 1.00 . C C .  41 LYS HG3  1 1 
        3  27132 3 1  41 LYS HZ1  H -22.366   8.649  12.846 1.00 . C C .  41 LYS HZ1  1 1 
        3  27133 3 1  41 LYS HZ2  H -21.969   9.687  11.572 1.00 . C C .  41 LYS HZ2  1 1 
        3  27134 3 1  41 LYS HZ3  H -23.457   9.845  12.350 1.00 . C C .  41 LYS HZ3  1 1 
        3  27135 3 1  41 LYS N    N -18.957   8.403   9.432 1.00 . C C .  41 LYS N    1 1 
        3  27136 3 1  41 LYS NZ   N -22.450   9.624  12.493 1.00 . C C .  41 LYS NZ   1 1 
        3  27137 3 1  41 LYS O    O -16.708   8.296  11.471 1.00 . C C .  41 LYS O    1 1 
        3  27138 3 1  42 LEU C    C -14.534  11.026  11.722 1.00 . C C .  42 LEU C    1 1 
        3  27139 3 1  42 LEU CA   C -14.870  10.200  10.468 1.00 . C C .  42 LEU CA   1 1 
        3  27140 3 1  42 LEU CB   C -14.115  10.747   9.215 1.00 . C C .  42 LEU CB   1 1 
        3  27141 3 1  42 LEU CD1  C -13.309  12.777   7.837 1.00 . C C .  42 LEU CD1  1 1 
        3  27142 3 1  42 LEU CD2  C -15.794  12.289   7.976 1.00 . C C .  42 LEU CD2  1 1 
        3  27143 3 1  42 LEU CG   C -14.441  12.211   8.731 1.00 . C C .  42 LEU CG   1 1 
        3  27144 3 1  42 LEU H    H -16.734  10.887   9.745 1.00 . C C .  42 LEU H    1 1 
        3  27145 3 1  42 LEU HA   H -14.544   9.169  10.641 1.00 . C C .  42 LEU HA   1 1 
        3  27146 3 1  42 LEU HB2  H -13.051  10.694   9.433 1.00 . C C .  42 LEU HB2  1 1 
        3  27147 3 1  42 LEU HB3  H -14.309  10.069   8.390 1.00 . C C .  42 LEU HB3  1 1 
        3  27148 3 1  42 LEU HD11 H -13.549  13.792   7.542 1.00 . C C .  42 LEU HD11 1 1 
        3  27149 3 1  42 LEU HD12 H -13.193  12.167   6.950 1.00 . C C .  42 LEU HD12 1 1 
        3  27150 3 1  42 LEU HD13 H -12.379  12.781   8.390 1.00 . C C .  42 LEU HD13 1 1 
        3  27151 3 1  42 LEU HD21 H -16.591  11.953   8.628 1.00 . C C .  42 LEU HD21 1 1 
        3  27152 3 1  42 LEU HD22 H -15.765  11.662   7.095 1.00 . C C .  42 LEU HD22 1 1 
        3  27153 3 1  42 LEU HD23 H -15.989  13.313   7.681 1.00 . C C .  42 LEU HD23 1 1 
        3  27154 3 1  42 LEU HG   H -14.515  12.855   9.599 1.00 . C C .  42 LEU HG   1 1 
        3  27155 3 1  42 LEU N    N -16.321  10.173  10.264 1.00 . C C .  42 LEU N    1 1 
        3  27156 3 1  42 LEU O    O -15.350  11.836  12.182 1.00 . C C .  42 LEU O    1 1 
        3  27157 3 1  43 ASP C    C -11.353  11.730  13.380 1.00 . C C .  43 ASP C    1 1 
        3  27158 3 1  43 ASP CA   C -12.858  11.476  13.487 1.00 . C C .  43 ASP CA   1 1 
        3  27159 3 1  43 ASP CB   C -13.179  10.597  14.725 1.00 . C C .  43 ASP CB   1 1 
        3  27160 3 1  43 ASP CG   C -12.735  11.235  16.058 1.00 . C C .  43 ASP CG   1 1 
        3  27161 3 1  43 ASP H    H -12.721  10.190  11.812 1.00 . C C .  43 ASP H    1 1 
        3  27162 3 1  43 ASP HA   H -13.375  12.433  13.586 1.00 . C C .  43 ASP HA   1 1 
        3  27163 3 1  43 ASP HB2  H -14.247  10.430  14.767 1.00 . C C .  43 ASP HB2  1 1 
        3  27164 3 1  43 ASP HB3  H -12.686   9.635  14.609 1.00 . C C .  43 ASP HB3  1 1 
        3  27165 3 1  43 ASP N    N -13.326  10.817  12.259 1.00 . C C .  43 ASP N    1 1 
        3  27166 3 1  43 ASP O    O -10.573  10.787  13.241 1.00 . C C .  43 ASP O    1 1 
        3  27167 3 1  43 ASP OD1  O -13.297  12.289  16.428 1.00 . C C .  43 ASP OD1  1 1 
        3  27168 3 1  43 ASP OD2  O -11.857  10.671  16.757 1.00 . C C .  43 ASP OD2  1 1 
        3  27169 3 1  44 LEU C    C  -9.094  13.782  14.776 1.00 . C C .  44 LEU C    1 1 
        3  27170 3 1  44 LEU CA   C  -9.557  13.435  13.356 1.00 . C C .  44 LEU CA   1 1 
        3  27171 3 1  44 LEU CB   C  -9.346  14.641  12.384 1.00 . C C .  44 LEU CB   1 1 
        3  27172 3 1  44 LEU CD1  C  -8.681  13.135  10.400 1.00 . C C .  44 LEU CD1  1 1 
        3  27173 3 1  44 LEU CD2  C -11.020  14.174  10.458 1.00 . C C .  44 LEU CD2  1 1 
        3  27174 3 1  44 LEU CG   C  -9.530  14.349  10.849 1.00 . C C .  44 LEU CG   1 1 
        3  27175 3 1  44 LEU H    H -11.656  13.702  13.473 1.00 . C C .  44 LEU H    1 1 
        3  27176 3 1  44 LEU HA   H  -8.965  12.593  12.989 1.00 . C C .  44 LEU HA   1 1 
        3  27177 3 1  44 LEU HB2  H -10.037  15.431  12.669 1.00 . C C .  44 LEU HB2  1 1 
        3  27178 3 1  44 LEU HB3  H  -8.338  15.016  12.530 1.00 . C C .  44 LEU HB3  1 1 
        3  27179 3 1  44 LEU HD11 H  -8.800  12.978   9.335 1.00 . C C .  44 LEU HD11 1 1 
        3  27180 3 1  44 LEU HD12 H  -8.997  12.243  10.927 1.00 . C C .  44 LEU HD12 1 1 
        3  27181 3 1  44 LEU HD13 H  -7.636  13.322  10.613 1.00 . C C .  44 LEU HD13 1 1 
        3  27182 3 1  44 LEU HD21 H -11.572  15.067  10.719 1.00 . C C .  44 LEU HD21 1 1 
        3  27183 3 1  44 LEU HD22 H -11.444  13.327  10.984 1.00 . C C .  44 LEU HD22 1 1 
        3  27184 3 1  44 LEU HD23 H -11.099  14.007   9.392 1.00 . C C .  44 LEU HD23 1 1 
        3  27185 3 1  44 LEU HG   H  -9.157  15.207  10.297 1.00 . C C .  44 LEU HG   1 1 
        3  27186 3 1  44 LEU N    N -10.965  13.012  13.405 1.00 . C C .  44 LEU N    1 1 
        3  27187 3 1  44 LEU O    O  -9.654  14.670  15.431 1.00 . C C .  44 LEU O    1 1 
        3  27188 3 1  45 ASP C    C  -5.983  13.218  16.474 1.00 . C C .  45 ASP C    1 1 
        3  27189 3 1  45 ASP CA   C  -7.506  13.172  16.581 1.00 . C C .  45 ASP CA   1 1 
        3  27190 3 1  45 ASP CB   C  -7.965  11.951  17.429 1.00 . C C .  45 ASP CB   1 1 
        3  27191 3 1  45 ASP CG   C  -7.327  11.881  18.833 1.00 . C C .  45 ASP CG   1 1 
        3  27192 3 1  45 ASP H    H  -7.671  12.406  14.624 1.00 . C C .  45 ASP H    1 1 
        3  27193 3 1  45 ASP HA   H  -7.864  14.093  17.044 1.00 . C C .  45 ASP HA   1 1 
        3  27194 3 1  45 ASP HB2  H  -9.040  11.995  17.544 1.00 . C C .  45 ASP HB2  1 1 
        3  27195 3 1  45 ASP HB3  H  -7.721  11.039  16.889 1.00 . C C .  45 ASP HB3  1 1 
        3  27196 3 1  45 ASP N    N  -8.072  13.062  15.230 1.00 . C C .  45 ASP N    1 1 
        3  27197 3 1  45 ASP O    O  -5.414  12.516  15.646 1.00 . C C .  45 ASP O    1 1 
        3  27198 3 1  45 ASP OD1  O  -6.394  11.073  19.036 1.00 . C C .  45 ASP OD1  1 1 
        3  27199 3 1  45 ASP OD2  O  -7.761  12.622  19.733 1.00 . C C .  45 ASP OD2  1 1 
        3  27200 3 1  46 THR C    C  -3.380  14.280  18.807 1.00 . C C .  46 THR C    1 1 
        3  27201 3 1  46 THR CA   C  -3.850  14.060  17.362 1.00 . C C .  46 THR CA   1 1 
        3  27202 3 1  46 THR CB   C  -3.200  15.111  16.381 1.00 . C C .  46 THR CB   1 1 
        3  27203 3 1  46 THR CG2  C  -3.420  16.574  16.815 1.00 . C C .  46 THR CG2  1 1 
        3  27204 3 1  46 THR H    H  -5.829  14.645  17.880 1.00 . C C .  46 THR H    1 1 
        3  27205 3 1  46 THR HA   H  -3.505  13.072  17.052 1.00 . C C .  46 THR HA   1 1 
        3  27206 3 1  46 THR HB   H  -3.648  14.975  15.400 1.00 . C C .  46 THR HB   1 1 
        3  27207 3 1  46 THR HG1  H  -1.635  13.933  16.067 1.00 . C C .  46 THR HG1  1 1 
        3  27208 3 1  46 THR HG21 H  -4.474  16.759  16.960 1.00 . C C .  46 THR HG21 1 1 
        3  27209 3 1  46 THR HG22 H  -3.043  17.242  16.051 1.00 . C C .  46 THR HG22 1 1 
        3  27210 3 1  46 THR HG23 H  -2.894  16.763  17.742 1.00 . C C .  46 THR HG23 1 1 
        3  27211 3 1  46 THR N    N  -5.320  14.045  17.296 1.00 . C C .  46 THR N    1 1 
        3  27212 3 1  46 THR O    O  -3.961  15.074  19.559 1.00 . C C .  46 THR O    1 1 
        3  27213 3 1  46 THR OG1  O  -1.784  14.864  16.262 1.00 . C C .  46 THR OG1  1 1 
        3  27214 3 1  47 ALA C    C  -0.186  13.956  20.252 1.00 . C C .  47 ALA C    1 1 
        3  27215 3 1  47 ALA CA   C  -1.671  13.661  20.489 1.00 . C C .  47 ALA CA   1 1 
        3  27216 3 1  47 ALA CB   C  -1.867  12.368  21.302 1.00 . C C .  47 ALA CB   1 1 
        3  27217 3 1  47 ALA H    H  -2.009  12.854  18.569 1.00 . C C .  47 ALA H    1 1 
        3  27218 3 1  47 ALA HA   H  -2.112  14.492  21.038 1.00 . C C .  47 ALA HA   1 1 
        3  27219 3 1  47 ALA HB1  H  -1.367  12.456  22.258 1.00 . C C .  47 ALA HB1  1 1 
        3  27220 3 1  47 ALA HB2  H  -1.459  11.527  20.758 1.00 . C C .  47 ALA HB2  1 1 
        3  27221 3 1  47 ALA HB3  H  -2.924  12.205  21.468 1.00 . C C .  47 ALA HB3  1 1 
        3  27222 3 1  47 ALA N    N  -2.344  13.532  19.191 1.00 . C C .  47 ALA N    1 1 
        3  27223 3 1  47 ALA O    O   0.259  14.005  19.100 1.00 . C C .  47 ALA O    1 1 
        3  27224 3 1  48 SER C    C   2.741  13.933  22.518 1.00 . C C .  48 SER C    1 1 
        3  27225 3 1  48 SER CA   C   2.022  14.412  21.251 1.00 . C C .  48 SER CA   1 1 
        3  27226 3 1  48 SER CB   C   2.291  15.915  20.998 1.00 . C C .  48 SER CB   1 1 
        3  27227 3 1  48 SER H    H   0.155  14.140  22.222 1.00 . C C .  48 SER H    1 1 
        3  27228 3 1  48 SER HA   H   2.413  13.841  20.408 1.00 . C C .  48 SER HA   1 1 
        3  27229 3 1  48 SER HB2  H   3.356  16.108  21.023 1.00 . C C .  48 SER HB2  1 1 
        3  27230 3 1  48 SER HB3  H   1.906  16.188  20.022 1.00 . C C .  48 SER HB3  1 1 
        3  27231 3 1  48 SER HG   H   0.762  16.923  21.697 1.00 . C C .  48 SER HG   1 1 
        3  27232 3 1  48 SER N    N   0.575  14.160  21.335 1.00 . C C .  48 SER N    1 1 
        3  27233 3 1  48 SER O    O   2.116  13.746  23.571 1.00 . C C .  48 SER O    1 1 
        3  27234 3 1  48 SER OG   O   1.661  16.731  21.974 1.00 . C C .  48 SER OG   1 1 
        3  27235 3 1  49 SER C    C   6.378  13.776  23.156 1.00 . C C .  49 SER C    1 1 
        3  27236 3 1  49 SER CA   C   4.947  13.328  23.489 1.00 . C C .  49 SER CA   1 1 
        3  27237 3 1  49 SER CB   C   4.891  11.791  23.692 1.00 . C C .  49 SER CB   1 1 
        3  27238 3 1  49 SER H    H   4.467  13.863  21.506 1.00 . C C .  49 SER H    1 1 
        3  27239 3 1  49 SER HA   H   4.621  13.829  24.398 1.00 . C C .  49 SER HA   1 1 
        3  27240 3 1  49 SER HB2  H   5.558  11.503  24.495 1.00 . C C .  49 SER HB2  1 1 
        3  27241 3 1  49 SER HB3  H   3.881  11.498  23.948 1.00 . C C .  49 SER HB3  1 1 
        3  27242 3 1  49 SER HG   H   4.500  10.715  22.090 1.00 . C C .  49 SER HG   1 1 
        3  27243 3 1  49 SER N    N   4.062  13.733  22.391 1.00 . C C .  49 SER N    1 1 
        3  27244 3 1  49 SER O    O   6.794  13.698  21.992 1.00 . C C .  49 SER O    1 1 
        3  27245 3 1  49 SER OG   O   5.277  11.091  22.516 1.00 . C C .  49 SER OG   1 1 
        3  27246 3 1  50 GLN C    C   9.397  13.390  24.187 1.00 . C C .  50 GLN C    1 1 
        3  27247 3 1  50 GLN CA   C   8.534  14.639  23.971 1.00 . C C .  50 GLN CA   1 1 
        3  27248 3 1  50 GLN CB   C   8.947  15.757  24.965 1.00 . C C .  50 GLN CB   1 1 
        3  27249 3 1  50 GLN CD   C  10.822  17.353  25.756 1.00 . C C .  50 GLN CD   1 1 
        3  27250 3 1  50 GLN CG   C  10.369  16.313  24.728 1.00 . C C .  50 GLN CG   1 1 
        3  27251 3 1  50 GLN H    H   6.723  14.372  25.049 1.00 . C C .  50 GLN H    1 1 
        3  27252 3 1  50 GLN HA   H   8.667  15.004  22.949 1.00 . C C .  50 GLN HA   1 1 
        3  27253 3 1  50 GLN HB2  H   8.240  16.577  24.878 1.00 . C C .  50 GLN HB2  1 1 
        3  27254 3 1  50 GLN HB3  H   8.896  15.366  25.976 1.00 . C C .  50 GLN HB3  1 1 
        3  27255 3 1  50 GLN HE21 H  12.722  16.849  25.477 1.00 . C C .  50 GLN HE21 1 1 
        3  27256 3 1  50 GLN HE22 H  12.437  18.106  26.627 1.00 . C C .  50 GLN HE22 1 1 
        3  27257 3 1  50 GLN HG2  H  11.069  15.485  24.750 1.00 . C C .  50 GLN HG2  1 1 
        3  27258 3 1  50 GLN HG3  H  10.408  16.771  23.743 1.00 . C C .  50 GLN HG3  1 1 
        3  27259 3 1  50 GLN N    N   7.125  14.270  24.159 1.00 . C C .  50 GLN N    1 1 
        3  27260 3 1  50 GLN NE2  N  12.125  17.443  25.976 1.00 . C C .  50 GLN NE2  1 1 
        3  27261 3 1  50 GLN O    O   9.444  12.851  25.298 1.00 . C C .  50 GLN O    1 1 
        3  27262 3 1  50 GLN OE1  O  10.009  18.074  26.342 1.00 . C C .  50 GLN OE1  1 1 
        3  27263 3 1  51 LEU C    C  12.342  12.183  23.664 1.00 . C C .  51 LEU C    1 1 
        3  27264 3 1  51 LEU CA   C  10.954  11.756  23.177 1.00 . C C .  51 LEU CA   1 1 
        3  27265 3 1  51 LEU CB   C  11.030  11.088  21.778 1.00 . C C .  51 LEU CB   1 1 
        3  27266 3 1  51 LEU CD1  C   9.848  10.151  19.712 1.00 . C C .  51 LEU CD1  1 1 
        3  27267 3 1  51 LEU CD2  C   8.736   9.917  21.985 1.00 . C C .  51 LEU CD2  1 1 
        3  27268 3 1  51 LEU CG   C   9.657  10.790  21.095 1.00 . C C .  51 LEU CG   1 1 
        3  27269 3 1  51 LEU H    H   9.985  13.419  22.276 1.00 . C C .  51 LEU H    1 1 
        3  27270 3 1  51 LEU HA   H  10.533  11.048  23.889 1.00 . C C .  51 LEU HA   1 1 
        3  27271 3 1  51 LEU HB2  H  11.604  11.735  21.119 1.00 . C C .  51 LEU HB2  1 1 
        3  27272 3 1  51 LEU HB3  H  11.567  10.150  21.880 1.00 . C C .  51 LEU HB3  1 1 
        3  27273 3 1  51 LEU HD11 H  10.541  10.732  19.121 1.00 . C C .  51 LEU HD11 1 1 
        3  27274 3 1  51 LEU HD12 H   8.898  10.132  19.201 1.00 . C C .  51 LEU HD12 1 1 
        3  27275 3 1  51 LEU HD13 H  10.213   9.139  19.802 1.00 . C C .  51 LEU HD13 1 1 
        3  27276 3 1  51 LEU HD21 H   8.539  10.431  22.916 1.00 . C C .  51 LEU HD21 1 1 
        3  27277 3 1  51 LEU HD22 H   9.214   8.971  22.194 1.00 . C C .  51 LEU HD22 1 1 
        3  27278 3 1  51 LEU HD23 H   7.797   9.739  21.473 1.00 . C C .  51 LEU HD23 1 1 
        3  27279 3 1  51 LEU HG   H   9.144  11.733  20.937 1.00 . C C .  51 LEU HG   1 1 
        3  27280 3 1  51 LEU N    N  10.077  12.942  23.125 1.00 . C C .  51 LEU N    1 1 
        3  27281 3 1  51 LEU O    O  12.963  11.519  24.496 1.00 . C C .  51 LEU O    1 1 
        3  27282 3 1  52 ALA C    C  13.897  15.494  23.278 1.00 . C C .  52 ALA C    1 1 
        3  27283 3 1  52 ALA CA   C  14.037  13.992  23.524 1.00 . C C .  52 ALA CA   1 1 
        3  27284 3 1  52 ALA CB   C  15.249  13.420  22.765 1.00 . C C .  52 ALA CB   1 1 
        3  27285 3 1  52 ALA H    H  12.251  13.743  22.426 1.00 . C C .  52 ALA H    1 1 
        3  27286 3 1  52 ALA HA   H  14.188  13.833  24.589 1.00 . C C .  52 ALA HA   1 1 
        3  27287 3 1  52 ALA HB1  H  16.104  14.077  22.878 1.00 . C C .  52 ALA HB1  1 1 
        3  27288 3 1  52 ALA HB2  H  15.014  13.316  21.715 1.00 . C C .  52 ALA HB2  1 1 
        3  27289 3 1  52 ALA HB3  H  15.498  12.458  23.170 1.00 . C C .  52 ALA HB3  1 1 
        3  27290 3 1  52 ALA N    N  12.793  13.322  23.126 1.00 . C C .  52 ALA N    1 1 
        3  27291 3 1  52 ALA O    O  12.850  15.963  22.810 1.00 . C C .  52 ALA O    1 1 
        3  27292 3 1  53 ASP C    C  14.997  17.955  21.858 1.00 . C C .  53 ASP C    1 1 
        3  27293 3 1  53 ASP CA   C  15.008  17.694  23.365 1.00 . C C .  53 ASP CA   1 1 
        3  27294 3 1  53 ASP CB   C  16.255  18.344  24.021 1.00 . C C .  53 ASP CB   1 1 
        3  27295 3 1  53 ASP CG   C  16.182  18.360  25.552 1.00 . C C .  53 ASP CG   1 1 
        3  27296 3 1  53 ASP H    H  15.744  15.784  23.981 1.00 . C C .  53 ASP H    1 1 
        3  27297 3 1  53 ASP HA   H  14.113  18.124  23.805 1.00 . C C .  53 ASP HA   1 1 
        3  27298 3 1  53 ASP HB2  H  17.142  17.793  23.724 1.00 . C C .  53 ASP HB2  1 1 
        3  27299 3 1  53 ASP HB3  H  16.356  19.367  23.668 1.00 . C C .  53 ASP HB3  1 1 
        3  27300 3 1  53 ASP N    N  14.959  16.237  23.601 1.00 . C C .  53 ASP N    1 1 
        3  27301 3 1  53 ASP O    O  15.757  17.321  21.114 1.00 . C C .  53 ASP O    1 1 
        3  27302 3 1  53 ASP OD1  O  16.494  17.332  26.184 1.00 . C C .  53 ASP OD1  1 1 
        3  27303 3 1  53 ASP OD2  O  15.803  19.398  26.136 1.00 . C C .  53 ASP OD2  1 1 
        3  27304 3 1  54 ASP C    C  13.229  18.041  19.180 1.00 . C C .  54 ASP C    1 1 
        3  27305 3 1  54 ASP CA   C  13.846  19.195  20.002 1.00 . C C .  54 ASP CA   1 1 
        3  27306 3 1  54 ASP CB   C  15.143  19.724  19.309 1.00 . C C .  54 ASP CB   1 1 
        3  27307 3 1  54 ASP CG   C  15.784  20.917  20.043 1.00 . C C .  54 ASP CG   1 1 
        3  27308 3 1  54 ASP H    H  13.479  19.242  22.091 1.00 . C C .  54 ASP H    1 1 
        3  27309 3 1  54 ASP HA   H  13.120  20.000  20.008 1.00 . C C .  54 ASP HA   1 1 
        3  27310 3 1  54 ASP HB2  H  15.862  18.915  19.256 1.00 . C C .  54 ASP HB2  1 1 
        3  27311 3 1  54 ASP HB3  H  14.905  20.035  18.296 1.00 . C C .  54 ASP HB3  1 1 
        3  27312 3 1  54 ASP N    N  14.063  18.827  21.422 1.00 . C C .  54 ASP N    1 1 
        3  27313 3 1  54 ASP O    O  12.915  18.229  18.016 1.00 . C C .  54 ASP O    1 1 
        3  27314 3 1  54 ASP OD1  O  15.209  22.023  20.011 1.00 . C C .  54 ASP OD1  1 1 
        3  27315 3 1  54 ASP OD2  O  16.871  20.758  20.653 1.00 . C C .  54 ASP OD2  1 1 
        3  27316 3 1  55 VAL C    C  11.096  15.365  19.758 1.00 . C C .  55 VAL C    1 1 
        3  27317 3 1  55 VAL CA   C  12.464  15.674  19.128 1.00 . C C .  55 VAL CA   1 1 
        3  27318 3 1  55 VAL CB   C  13.413  14.423  19.237 1.00 . C C .  55 VAL CB   1 1 
        3  27319 3 1  55 VAL CG1  C  12.769  13.181  18.579 1.00 . C C .  55 VAL CG1  1 1 
        3  27320 3 1  55 VAL CG2  C  14.802  14.733  18.622 1.00 . C C .  55 VAL CG2  1 1 
        3  27321 3 1  55 VAL H    H  13.275  16.773  20.734 1.00 . C C .  55 VAL H    1 1 
        3  27322 3 1  55 VAL HA   H  12.322  15.903  18.067 1.00 . C C .  55 VAL HA   1 1 
        3  27323 3 1  55 VAL HB   H  13.559  14.201  20.296 1.00 . C C .  55 VAL HB   1 1 
        3  27324 3 1  55 VAL HG11 H  12.591  13.372  17.528 1.00 . C C .  55 VAL HG11 1 1 
        3  27325 3 1  55 VAL HG12 H  11.826  12.958  19.063 1.00 . C C .  55 VAL HG12 1 1 
        3  27326 3 1  55 VAL HG13 H  13.421  12.332  18.682 1.00 . C C .  55 VAL HG13 1 1 
        3  27327 3 1  55 VAL HG21 H  14.695  14.981  17.574 1.00 . C C .  55 VAL HG21 1 1 
        3  27328 3 1  55 VAL HG22 H  15.450  13.871  18.721 1.00 . C C .  55 VAL HG22 1 1 
        3  27329 3 1  55 VAL HG23 H  15.252  15.571  19.142 1.00 . C C .  55 VAL HG23 1 1 
        3  27330 3 1  55 VAL N    N  13.036  16.853  19.794 1.00 . C C .  55 VAL N    1 1 
        3  27331 3 1  55 VAL O    O  11.008  14.941  20.921 1.00 . C C .  55 VAL O    1 1 
        3  27332 3 1  56 TYR C    C   7.887  14.514  18.526 1.00 . C C .  56 TYR C    1 1 
        3  27333 3 1  56 TYR CA   C   8.649  15.473  19.437 1.00 . C C .  56 TYR CA   1 1 
        3  27334 3 1  56 TYR CB   C   7.967  16.870  19.435 1.00 . C C .  56 TYR CB   1 1 
        3  27335 3 1  56 TYR CD1  C   9.546  18.874  19.672 1.00 . C C .  56 TYR CD1  1 1 
        3  27336 3 1  56 TYR CD2  C   8.596  17.952  21.663 1.00 . C C .  56 TYR CD2  1 1 
        3  27337 3 1  56 TYR CE1  C  10.231  19.807  20.429 1.00 . C C .  56 TYR CE1  1 1 
        3  27338 3 1  56 TYR CE2  C   9.277  18.888  22.419 1.00 . C C .  56 TYR CE2  1 1 
        3  27339 3 1  56 TYR CG   C   8.707  17.927  20.272 1.00 . C C .  56 TYR CG   1 1 
        3  27340 3 1  56 TYR CZ   C  10.097  19.806  21.803 1.00 . C C .  56 TYR CZ   1 1 
        3  27341 3 1  56 TYR H    H  10.197  15.786  18.031 1.00 . C C .  56 TYR H    1 1 
        3  27342 3 1  56 TYR HA   H   8.646  15.079  20.454 1.00 . C C .  56 TYR HA   1 1 
        3  27343 3 1  56 TYR HB2  H   7.900  17.235  18.413 1.00 . C C .  56 TYR HB2  1 1 
        3  27344 3 1  56 TYR HB3  H   6.961  16.775  19.833 1.00 . C C .  56 TYR HB3  1 1 
        3  27345 3 1  56 TYR HD1  H   9.652  18.877  18.594 1.00 . C C .  56 TYR HD1  1 1 
        3  27346 3 1  56 TYR HD2  H   7.956  17.230  22.155 1.00 . C C .  56 TYR HD2  1 1 
        3  27347 3 1  56 TYR HE1  H  10.872  20.531  19.942 1.00 . C C .  56 TYR HE1  1 1 
        3  27348 3 1  56 TYR HE2  H   9.172  18.888  23.497 1.00 . C C .  56 TYR HE2  1 1 
        3  27349 3 1  56 TYR HH   H  10.696  21.601  22.179 1.00 . C C .  56 TYR HH   1 1 
        3  27350 3 1  56 TYR N    N  10.037  15.576  18.973 1.00 . C C .  56 TYR N    1 1 
        3  27351 3 1  56 TYR O    O   7.889  14.672  17.301 1.00 . C C .  56 TYR O    1 1 
        3  27352 3 1  56 TYR OH   O  10.791  20.725  22.564 1.00 . C C .  56 TYR OH   1 1 
        3  27353 3 1  57 GLU C    C   4.952  13.221  18.449 1.00 . C C .  57 GLU C    1 1 
        3  27354 3 1  57 GLU CA   C   6.350  12.596  18.468 1.00 . C C .  57 GLU CA   1 1 
        3  27355 3 1  57 GLU CB   C   6.306  11.259  19.235 1.00 . C C .  57 GLU CB   1 1 
        3  27356 3 1  57 GLU CD   C   5.279   8.950  19.533 1.00 . C C .  57 GLU CD   1 1 
        3  27357 3 1  57 GLU CG   C   5.363  10.194  18.647 1.00 . C C .  57 GLU CG   1 1 
        3  27358 3 1  57 GLU H    H   7.443  13.369  20.091 1.00 . C C .  57 GLU H    1 1 
        3  27359 3 1  57 GLU HA   H   6.701  12.420  17.452 1.00 . C C .  57 GLU HA   1 1 
        3  27360 3 1  57 GLU HB2  H   7.307  10.848  19.252 1.00 . C C .  57 GLU HB2  1 1 
        3  27361 3 1  57 GLU HB3  H   6.001  11.454  20.261 1.00 . C C .  57 GLU HB3  1 1 
        3  27362 3 1  57 GLU HG2  H   4.371  10.623  18.538 1.00 . C C .  57 GLU HG2  1 1 
        3  27363 3 1  57 GLU HG3  H   5.725   9.900  17.663 1.00 . C C .  57 GLU HG3  1 1 
        3  27364 3 1  57 GLU N    N   7.273  13.507  19.137 1.00 . C C .  57 GLU N    1 1 
        3  27365 3 1  57 GLU O    O   4.531  13.819  19.439 1.00 . C C .  57 GLU O    1 1 
        3  27366 3 1  57 GLU OE1  O   4.304   8.806  20.307 1.00 . C C .  57 GLU OE1  1 1 
        3  27367 3 1  57 GLU OE2  O   6.188   8.095  19.455 1.00 . C C .  57 GLU OE2  1 1 
        3  27368 3 1  58 VAL C    C   2.127  12.128  16.661 1.00 . C C .  58 VAL C    1 1 
        3  27369 3 1  58 VAL CA   C   2.816  13.375  17.233 1.00 . C C .  58 VAL CA   1 1 
        3  27370 3 1  58 VAL CB   C   2.474  14.656  16.377 1.00 . C C .  58 VAL CB   1 1 
        3  27371 3 1  58 VAL CG1  C   3.020  15.946  17.042 1.00 . C C .  58 VAL CG1  1 1 
        3  27372 3 1  58 VAL CG2  C   2.989  14.524  14.933 1.00 . C C .  58 VAL CG2  1 1 
        3  27373 3 1  58 VAL H    H   4.730  12.831  16.507 1.00 . C C .  58 VAL H    1 1 
        3  27374 3 1  58 VAL HA   H   2.434  13.535  18.247 1.00 . C C .  58 VAL HA   1 1 
        3  27375 3 1  58 VAL HB   H   1.389  14.744  16.336 1.00 . C C .  58 VAL HB   1 1 
        3  27376 3 1  58 VAL HG11 H   4.099  15.885  17.134 1.00 . C C .  58 VAL HG11 1 1 
        3  27377 3 1  58 VAL HG12 H   2.588  16.058  18.027 1.00 . C C .  58 VAL HG12 1 1 
        3  27378 3 1  58 VAL HG13 H   2.760  16.809  16.442 1.00 . C C .  58 VAL HG13 1 1 
        3  27379 3 1  58 VAL HG21 H   4.071  14.447  14.932 1.00 . C C .  58 VAL HG21 1 1 
        3  27380 3 1  58 VAL HG22 H   2.692  15.389  14.354 1.00 . C C .  58 VAL HG22 1 1 
        3  27381 3 1  58 VAL HG23 H   2.572  13.637  14.478 1.00 . C C .  58 VAL HG23 1 1 
        3  27382 3 1  58 VAL N    N   4.258  13.108  17.319 1.00 . C C .  58 VAL N    1 1 
        3  27383 3 1  58 VAL O    O   2.680  11.448  15.784 1.00 . C C .  58 VAL O    1 1 
        3  27384 3 1  59 VAL C    C  -1.169  11.120  16.211 1.00 . C C .  59 VAL C    1 1 
        3  27385 3 1  59 VAL CA   C   0.169  10.624  16.764 1.00 . C C .  59 VAL CA   1 1 
        3  27386 3 1  59 VAL CB   C  -0.073   9.605  17.951 1.00 . C C .  59 VAL CB   1 1 
        3  27387 3 1  59 VAL CG1  C  -0.832   8.338  17.470 1.00 . C C .  59 VAL CG1  1 1 
        3  27388 3 1  59 VAL CG2  C   1.264   9.235  18.644 1.00 . C C .  59 VAL CG2  1 1 
        3  27389 3 1  59 VAL H    H   0.592  12.348  17.923 1.00 . C C .  59 VAL H    1 1 
        3  27390 3 1  59 VAL HA   H   0.712  10.107  15.972 1.00 . C C .  59 VAL HA   1 1 
        3  27391 3 1  59 VAL HB   H  -0.703  10.099  18.694 1.00 . C C .  59 VAL HB   1 1 
        3  27392 3 1  59 VAL HG11 H  -0.998   7.670  18.307 1.00 . C C .  59 VAL HG11 1 1 
        3  27393 3 1  59 VAL HG12 H  -0.253   7.824  16.714 1.00 . C C .  59 VAL HG12 1 1 
        3  27394 3 1  59 VAL HG13 H  -1.789   8.624  17.051 1.00 . C C .  59 VAL HG13 1 1 
        3  27395 3 1  59 VAL HG21 H   1.747  10.133  19.008 1.00 . C C .  59 VAL HG21 1 1 
        3  27396 3 1  59 VAL HG22 H   1.922   8.736  17.945 1.00 . C C .  59 VAL HG22 1 1 
        3  27397 3 1  59 VAL HG23 H   1.071   8.574  19.483 1.00 . C C .  59 VAL HG23 1 1 
        3  27398 3 1  59 VAL N    N   0.950  11.790  17.205 1.00 . C C .  59 VAL N    1 1 
        3  27399 3 1  59 VAL O    O  -2.058  11.503  16.974 1.00 . C C .  59 VAL O    1 1 
        3  27400 3 1  60 LEU C    C  -3.378  10.247  14.012 1.00 . C C .  60 LEU C    1 1 
        3  27401 3 1  60 LEU CA   C  -2.510  11.509  14.184 1.00 . C C .  60 LEU CA   1 1 
        3  27402 3 1  60 LEU CB   C  -2.136  12.201  12.833 1.00 . C C .  60 LEU CB   1 1 
        3  27403 3 1  60 LEU CD1  C  -3.915  11.764  11.000 1.00 . C C .  60 LEU CD1  1 1 
        3  27404 3 1  60 LEU CD2  C  -4.375  13.515  12.796 1.00 . C C .  60 LEU CD2  1 1 
        3  27405 3 1  60 LEU CG   C  -3.291  12.809  11.942 1.00 . C C .  60 LEU CG   1 1 
        3  27406 3 1  60 LEU H    H  -0.511  10.865  14.348 1.00 . C C .  60 LEU H    1 1 
        3  27407 3 1  60 LEU HA   H  -3.050  12.228  14.805 1.00 . C C .  60 LEU HA   1 1 
        3  27408 3 1  60 LEU HB2  H  -1.450  13.010  13.070 1.00 . C C .  60 LEU HB2  1 1 
        3  27409 3 1  60 LEU HB3  H  -1.585  11.482  12.231 1.00 . C C .  60 LEU HB3  1 1 
        3  27410 3 1  60 LEU HD11 H  -3.144  11.338  10.372 1.00 . C C .  60 LEU HD11 1 1 
        3  27411 3 1  60 LEU HD12 H  -4.660  12.233  10.372 1.00 . C C .  60 LEU HD12 1 1 
        3  27412 3 1  60 LEU HD13 H  -4.380  10.976  11.580 1.00 . C C .  60 LEU HD13 1 1 
        3  27413 3 1  60 LEU HD21 H  -3.914  14.280  13.407 1.00 . C C .  60 LEU HD21 1 1 
        3  27414 3 1  60 LEU HD22 H  -4.868  12.796  13.437 1.00 . C C .  60 LEU HD22 1 1 
        3  27415 3 1  60 LEU HD23 H  -5.108  13.977  12.147 1.00 . C C .  60 LEU HD23 1 1 
        3  27416 3 1  60 LEU HG   H  -2.855  13.570  11.301 1.00 . C C .  60 LEU HG   1 1 
        3  27417 3 1  60 LEU N    N  -1.285  11.130  14.883 1.00 . C C .  60 LEU N    1 1 
        3  27418 3 1  60 LEU O    O  -3.144   9.421  13.126 1.00 . C C .  60 LEU O    1 1 
        3  27419 3 1  61 ARG C    C  -6.514   9.442  14.048 1.00 . C C .  61 ARG C    1 1 
        3  27420 3 1  61 ARG CA   C  -5.320   9.019  14.914 1.00 . C C .  61 ARG CA   1 1 
        3  27421 3 1  61 ARG CB   C  -5.790   8.698  16.355 1.00 . C C .  61 ARG CB   1 1 
        3  27422 3 1  61 ARG CD   C  -7.265   7.251  17.887 1.00 . C C .  61 ARG CD   1 1 
        3  27423 3 1  61 ARG CG   C  -6.911   7.635  16.438 1.00 . C C .  61 ARG CG   1 1 
        3  27424 3 1  61 ARG CZ   C  -9.154   8.526  18.902 1.00 . C C .  61 ARG CZ   1 1 
        3  27425 3 1  61 ARG H    H  -4.370  10.739  15.674 1.00 . C C .  61 ARG H    1 1 
        3  27426 3 1  61 ARG HA   H  -4.856   8.129  14.485 1.00 . C C .  61 ARG HA   1 1 
        3  27427 3 1  61 ARG HB2  H  -4.938   8.338  16.923 1.00 . C C .  61 ARG HB2  1 1 
        3  27428 3 1  61 ARG HB3  H  -6.153   9.610  16.821 1.00 . C C .  61 ARG HB3  1 1 
        3  27429 3 1  61 ARG HD2  H  -7.968   6.426  17.867 1.00 . C C .  61 ARG HD2  1 1 
        3  27430 3 1  61 ARG HD3  H  -6.363   6.925  18.396 1.00 . C C .  61 ARG HD3  1 1 
        3  27431 3 1  61 ARG HE   H  -7.224   9.057  18.966 1.00 . C C .  61 ARG HE   1 1 
        3  27432 3 1  61 ARG HG2  H  -7.802   8.025  15.957 1.00 . C C .  61 ARG HG2  1 1 
        3  27433 3 1  61 ARG HG3  H  -6.586   6.742  15.907 1.00 . C C .  61 ARG HG3  1 1 
        3  27434 3 1  61 ARG HH11 H  -9.765   6.837  17.936 1.00 . C C .  61 ARG HH11 1 1 
        3  27435 3 1  61 ARG HH12 H -11.028   7.770  18.670 1.00 . C C .  61 ARG HH12 1 1 
        3  27436 3 1  61 ARG HH21 H  -8.878  10.245  19.934 1.00 . C C .  61 ARG HH21 1 1 
        3  27437 3 1  61 ARG HH22 H -10.520   9.705  19.804 1.00 . C C .  61 ARG HH22 1 1 
        3  27438 3 1  61 ARG N    N  -4.327  10.089  14.938 1.00 . C C .  61 ARG N    1 1 
        3  27439 3 1  61 ARG NE   N  -7.850   8.372  18.638 1.00 . C C .  61 ARG NE   1 1 
        3  27440 3 1  61 ARG NH1  N -10.054   7.641  18.468 1.00 . C C .  61 ARG NH1  1 1 
        3  27441 3 1  61 ARG NH2  N  -9.550   9.574  19.600 1.00 . C C .  61 ARG NH2  1 1 
        3  27442 3 1  61 ARG O    O  -7.077  10.520  14.243 1.00 . C C .  61 ARG O    1 1 
        3  27443 3 1  62 VAL C    C  -9.013   7.583  12.577 1.00 . C C .  62 VAL C    1 1 
        3  27444 3 1  62 VAL CA   C  -8.091   8.767  12.286 1.00 . C C .  62 VAL CA   1 1 
        3  27445 3 1  62 VAL CB   C  -7.822   8.816  10.737 1.00 . C C .  62 VAL CB   1 1 
        3  27446 3 1  62 VAL CG1  C  -9.090   9.293   9.990 1.00 . C C .  62 VAL CG1  1 1 
        3  27447 3 1  62 VAL CG2  C  -6.590   9.667  10.380 1.00 . C C .  62 VAL CG2  1 1 
        3  27448 3 1  62 VAL H    H  -6.289   7.839  12.882 1.00 . C C .  62 VAL H    1 1 
        3  27449 3 1  62 VAL HA   H  -8.588   9.693  12.587 1.00 . C C .  62 VAL HA   1 1 
        3  27450 3 1  62 VAL HB   H  -7.605   7.795  10.397 1.00 . C C .  62 VAL HB   1 1 
        3  27451 3 1  62 VAL HG11 H  -9.317  10.316  10.259 1.00 . C C .  62 VAL HG11 1 1 
        3  27452 3 1  62 VAL HG12 H  -9.928   8.661  10.257 1.00 . C C .  62 VAL HG12 1 1 
        3  27453 3 1  62 VAL HG13 H  -8.939   9.227   8.923 1.00 . C C .  62 VAL HG13 1 1 
        3  27454 3 1  62 VAL HG21 H  -6.693  10.669  10.744 1.00 . C C .  62 VAL HG21 1 1 
        3  27455 3 1  62 VAL HG22 H  -6.452   9.692   9.308 1.00 . C C .  62 VAL HG22 1 1 
        3  27456 3 1  62 VAL HG23 H  -5.708   9.225  10.831 1.00 . C C .  62 VAL HG23 1 1 
        3  27457 3 1  62 VAL N    N  -6.869   8.602  13.075 1.00 . C C .  62 VAL N    1 1 
        3  27458 3 1  62 VAL O    O  -8.555   6.443  12.580 1.00 . C C .  62 VAL O    1 1 
        3  27459 3 1  63 THR C    C -12.369   7.009  11.852 1.00 . C C .  63 THR C    1 1 
        3  27460 3 1  63 THR CA   C -11.320   6.813  12.954 1.00 . C C .  63 THR CA   1 1 
        3  27461 3 1  63 THR CB   C -12.003   6.841  14.368 1.00 . C C .  63 THR CB   1 1 
        3  27462 3 1  63 THR CG2  C -12.765   5.522  14.650 1.00 . C C .  63 THR CG2  1 1 
        3  27463 3 1  63 THR H    H -10.570   8.789  12.880 1.00 . C C .  63 THR H    1 1 
        3  27464 3 1  63 THR HA   H -10.844   5.835  12.817 1.00 . C C .  63 THR HA   1 1 
        3  27465 3 1  63 THR HB   H -12.707   7.668  14.411 1.00 . C C .  63 THR HB   1 1 
        3  27466 3 1  63 THR HG1  H -10.489   6.247  15.489 1.00 . C C .  63 THR HG1  1 1 
        3  27467 3 1  63 THR HG21 H -13.077   5.492  15.680 1.00 . C C .  63 THR HG21 1 1 
        3  27468 3 1  63 THR HG22 H -12.119   4.675  14.456 1.00 . C C .  63 THR HG22 1 1 
        3  27469 3 1  63 THR HG23 H -13.636   5.459  14.009 1.00 . C C .  63 THR HG23 1 1 
        3  27470 3 1  63 THR N    N -10.297   7.854  12.812 1.00 . C C .  63 THR N    1 1 
        3  27471 3 1  63 THR O    O -12.689   8.141  11.488 1.00 . C C .  63 THR O    1 1 
        3  27472 3 1  63 THR OG1  O -11.008   7.046  15.387 1.00 . C C .  63 THR OG1  1 1 
        3  27473 3 1  64 VAL C    C -14.988   4.912  10.702 1.00 . C C .  64 VAL C    1 1 
        3  27474 3 1  64 VAL CA   C -13.882   5.863  10.259 1.00 . C C .  64 VAL CA   1 1 
        3  27475 3 1  64 VAL CB   C -13.311   5.352   8.880 1.00 . C C .  64 VAL CB   1 1 
        3  27476 3 1  64 VAL CG1  C -14.430   5.202   7.812 1.00 . C C .  64 VAL CG1  1 1 
        3  27477 3 1  64 VAL CG2  C -12.167   6.254   8.382 1.00 . C C .  64 VAL CG2  1 1 
        3  27478 3 1  64 VAL H    H -12.515   5.047  11.622 1.00 . C C .  64 VAL H    1 1 
        3  27479 3 1  64 VAL HA   H -14.291   6.869  10.120 1.00 . C C .  64 VAL HA   1 1 
        3  27480 3 1  64 VAL HB   H -12.892   4.357   9.046 1.00 . C C .  64 VAL HB   1 1 
        3  27481 3 1  64 VAL HG11 H -15.146   4.461   8.144 1.00 . C C .  64 VAL HG11 1 1 
        3  27482 3 1  64 VAL HG12 H -14.003   4.880   6.871 1.00 . C C .  64 VAL HG12 1 1 
        3  27483 3 1  64 VAL HG13 H -14.946   6.139   7.667 1.00 . C C .  64 VAL HG13 1 1 
        3  27484 3 1  64 VAL HG21 H -11.353   6.228   9.095 1.00 . C C .  64 VAL HG21 1 1 
        3  27485 3 1  64 VAL HG22 H -12.507   7.272   8.273 1.00 . C C .  64 VAL HG22 1 1 
        3  27486 3 1  64 VAL HG23 H -11.806   5.895   7.425 1.00 . C C .  64 VAL HG23 1 1 
        3  27487 3 1  64 VAL N    N -12.857   5.896  11.303 1.00 . C C .  64 VAL N    1 1 
        3  27488 3 1  64 VAL O    O -14.738   3.721  10.901 1.00 . C C .  64 VAL O    1 1 
        3  27489 3 1  65 THR C    C -18.094   4.666   9.632 1.00 . C C .  65 THR C    1 1 
        3  27490 3 1  65 THR CA   C -17.399   4.639  10.992 1.00 . C C .  65 THR CA   1 1 
        3  27491 3 1  65 THR CB   C -18.364   5.185  12.098 1.00 . C C .  65 THR CB   1 1 
        3  27492 3 1  65 THR CG2  C -19.525   4.203  12.374 1.00 . C C .  65 THR CG2  1 1 
        3  27493 3 1  65 THR H    H -16.268   6.416  10.916 1.00 . C C .  65 THR H    1 1 
        3  27494 3 1  65 THR HA   H -17.121   3.611  11.242 1.00 . C C .  65 THR HA   1 1 
        3  27495 3 1  65 THR HB   H -18.776   6.138  11.776 1.00 . C C .  65 THR HB   1 1 
        3  27496 3 1  65 THR HG1  H -16.781   5.809  13.110 1.00 . C C .  65 THR HG1  1 1 
        3  27497 3 1  65 THR HG21 H -19.125   3.232  12.646 1.00 . C C .  65 THR HG21 1 1 
        3  27498 3 1  65 THR HG22 H -20.139   4.098  11.490 1.00 . C C .  65 THR HG22 1 1 
        3  27499 3 1  65 THR HG23 H -20.137   4.574  13.183 1.00 . C C .  65 THR HG23 1 1 
        3  27500 3 1  65 THR N    N -16.187   5.445  10.880 1.00 . C C .  65 THR N    1 1 
        3  27501 3 1  65 THR O    O -18.020   5.671   8.929 1.00 . C C .  65 THR O    1 1 
        3  27502 3 1  65 THR OG1  O -17.626   5.400  13.314 1.00 . C C .  65 THR OG1  1 1 
        3  27503 3 1  66 ALA C    C -20.763   2.674   8.418 1.00 . C C .  66 ALA C    1 1 
        3  27504 3 1  66 ALA CA   C -19.514   3.447   8.036 1.00 . C C .  66 ALA CA   1 1 
        3  27505 3 1  66 ALA CB   C -18.714   2.725   6.927 1.00 . C C .  66 ALA CB   1 1 
        3  27506 3 1  66 ALA H    H -18.623   2.765   9.823 1.00 . C C .  66 ALA H    1 1 
        3  27507 3 1  66 ALA HA   H -19.792   4.446   7.684 1.00 . C C .  66 ALA HA   1 1 
        3  27508 3 1  66 ALA HB1  H -18.071   3.421   6.431 1.00 . C C .  66 ALA HB1  1 1 
        3  27509 3 1  66 ALA HB2  H -19.385   2.288   6.199 1.00 . C C .  66 ALA HB2  1 1 
        3  27510 3 1  66 ALA HB3  H -18.100   1.944   7.363 1.00 . C C .  66 ALA HB3  1 1 
        3  27511 3 1  66 ALA N    N -18.710   3.559   9.254 1.00 . C C .  66 ALA N    1 1 
        3  27512 3 1  66 ALA O    O -20.668   1.477   8.685 1.00 . C C .  66 ALA O    1 1 
        3  27513 3 1  67 SER C    C -24.378   3.494   8.334 1.00 . C C .  67 SER C    1 1 
        3  27514 3 1  67 SER CA   C -23.177   2.754   8.944 1.00 . C C .  67 SER CA   1 1 
        3  27515 3 1  67 SER CB   C -23.299   2.809  10.498 1.00 . C C .  67 SER CB   1 1 
        3  27516 3 1  67 SER H    H -21.904   4.324   8.286 1.00 . C C .  67 SER H    1 1 
        3  27517 3 1  67 SER HA   H -23.190   1.712   8.609 1.00 . C C .  67 SER HA   1 1 
        3  27518 3 1  67 SER HB2  H -23.342   3.840  10.826 1.00 . C C .  67 SER HB2  1 1 
        3  27519 3 1  67 SER HB3  H -24.206   2.301  10.811 1.00 . C C .  67 SER HB3  1 1 
        3  27520 3 1  67 SER HG   H -22.004   2.660  11.964 1.00 . C C .  67 SER HG   1 1 
        3  27521 3 1  67 SER N    N -21.909   3.365   8.508 1.00 . C C .  67 SER N    1 1 
        3  27522 3 1  67 SER O    O -24.252   4.630   7.883 1.00 . C C .  67 SER O    1 1 
        3  27523 3 1  67 SER OG   O -22.198   2.192  11.143 1.00 . C C .  67 SER OG   1 1 
        3  27524 3 1  68 LEU C    C -27.264   4.108   9.475 1.00 . C C .  68 LEU C    1 1 
        3  27525 3 1  68 LEU CA   C -26.843   3.473   8.133 1.00 . C C .  68 LEU CA   1 1 
        3  27526 3 1  68 LEU CB   C -27.885   2.433   7.623 1.00 . C C .  68 LEU CB   1 1 
        3  27527 3 1  68 LEU CD1  C -29.610   4.194   6.853 1.00 . C C .  68 LEU CD1  1 1 
        3  27528 3 1  68 LEU CD2  C -30.280   1.735   7.063 1.00 . C C .  68 LEU CD2  1 1 
        3  27529 3 1  68 LEU CG   C -29.388   2.872   7.619 1.00 . C C .  68 LEU CG   1 1 
        3  27530 3 1  68 LEU H    H -25.517   1.854   8.447 1.00 . C C .  68 LEU H    1 1 
        3  27531 3 1  68 LEU HA   H -26.727   4.259   7.387 1.00 . C C .  68 LEU HA   1 1 
        3  27532 3 1  68 LEU HB2  H -27.613   2.159   6.607 1.00 . C C .  68 LEU HB2  1 1 
        3  27533 3 1  68 LEU HB3  H -27.799   1.541   8.239 1.00 . C C .  68 LEU HB3  1 1 
        3  27534 3 1  68 LEU HD11 H -29.027   4.983   7.309 1.00 . C C .  68 LEU HD11 1 1 
        3  27535 3 1  68 LEU HD12 H -30.657   4.468   6.887 1.00 . C C .  68 LEU HD12 1 1 
        3  27536 3 1  68 LEU HD13 H -29.309   4.077   5.820 1.00 . C C .  68 LEU HD13 1 1 
        3  27537 3 1  68 LEU HD21 H -31.320   2.028   7.112 1.00 . C C .  68 LEU HD21 1 1 
        3  27538 3 1  68 LEU HD22 H -30.140   0.840   7.655 1.00 . C C .  68 LEU HD22 1 1 
        3  27539 3 1  68 LEU HD23 H -30.015   1.526   6.032 1.00 . C C .  68 LEU HD23 1 1 
        3  27540 3 1  68 LEU HG   H -29.697   3.048   8.643 1.00 . C C .  68 LEU HG   1 1 
        3  27541 3 1  68 LEU N    N -25.537   2.822   8.323 1.00 . C C .  68 LEU N    1 1 
        3  27542 3 1  68 LEU O    O -27.605   5.296   9.541 1.00 . C C .  68 LEU O    1 1 
        3  27543 3 1  69 GLY C    C -27.029   2.675  12.899 1.00 . C C .  69 GLY C    1 1 
        3  27544 3 1  69 GLY CA   C -27.464   3.740  11.909 1.00 . C C .  69 GLY CA   1 1 
        3  27545 3 1  69 GLY H    H -26.960   2.357  10.392 1.00 . C C .  69 GLY H    1 1 
        3  27546 3 1  69 GLY HA2  H -26.923   4.661  12.107 1.00 . C C .  69 GLY HA2  1 1 
        3  27547 3 1  69 GLY HA3  H -28.523   3.922  12.027 1.00 . C C .  69 GLY HA3  1 1 
        3  27548 3 1  69 GLY N    N -27.195   3.294  10.541 1.00 . C C .  69 GLY N    1 1 
        3  27549 3 1  69 GLY O    O -25.962   2.783  13.511 1.00 . C C .  69 GLY O    1 1 
        3  27550 3 1  70 GLU C    C -26.813  -0.597  12.845 1.00 . C C .  70 GLU C    1 1 
        3  27551 3 1  70 GLU CA   C -27.499   0.410  13.788 1.00 . C C .  70 GLU CA   1 1 
        3  27552 3 1  70 GLU CB   C -28.770  -0.228  14.420 1.00 . C C .  70 GLU CB   1 1 
        3  27553 3 1  70 GLU CD   C -30.777   0.014  16.009 1.00 . C C .  70 GLU CD   1 1 
        3  27554 3 1  70 GLU CG   C -29.563   0.706  15.359 1.00 . C C .  70 GLU CG   1 1 
        3  27555 3 1  70 GLU H    H -28.740   1.668  12.607 1.00 . C C .  70 GLU H    1 1 
        3  27556 3 1  70 GLU HA   H -26.807   0.682  14.578 1.00 . C C .  70 GLU HA   1 1 
        3  27557 3 1  70 GLU HB2  H -29.436  -0.548  13.624 1.00 . C C .  70 GLU HB2  1 1 
        3  27558 3 1  70 GLU HB3  H -28.472  -1.104  14.990 1.00 . C C .  70 GLU HB3  1 1 
        3  27559 3 1  70 GLU HG2  H -28.899   1.063  16.143 1.00 . C C .  70 GLU HG2  1 1 
        3  27560 3 1  70 GLU HG3  H -29.910   1.561  14.788 1.00 . C C .  70 GLU HG3  1 1 
        3  27561 3 1  70 GLU N    N -27.854   1.623  13.028 1.00 . C C .  70 GLU N    1 1 
        3  27562 3 1  70 GLU O    O -25.940  -1.368  13.262 1.00 . C C .  70 GLU O    1 1 
        3  27563 3 1  70 GLU OE1  O -31.870  -0.004  15.398 1.00 . C C .  70 GLU OE1  1 1 
        3  27564 3 1  70 GLU OE2  O -30.639  -0.537  17.127 1.00 . C C .  70 GLU OE2  1 1 
        3  27565 3 1  71 GLU C    C -25.323  -0.908  10.035 1.00 . C C .  71 GLU C    1 1 
        3  27566 3 1  71 GLU CA   C -26.696  -1.426  10.507 1.00 . C C .  71 GLU CA   1 1 
        3  27567 3 1  71 GLU CB   C -27.732  -1.485   9.344 1.00 . C C .  71 GLU CB   1 1 
        3  27568 3 1  71 GLU CD   C -26.927  -3.755   8.465 1.00 . C C .  71 GLU CD   1 1 
        3  27569 3 1  71 GLU CG   C -27.315  -2.314   8.116 1.00 . C C .  71 GLU CG   1 1 
        3  27570 3 1  71 GLU H    H -27.914   0.088  11.326 1.00 . C C .  71 GLU H    1 1 
        3  27571 3 1  71 GLU HA   H -26.578  -2.426  10.917 1.00 . C C .  71 GLU HA   1 1 
        3  27572 3 1  71 GLU HB2  H -28.653  -1.908   9.730 1.00 . C C .  71 GLU HB2  1 1 
        3  27573 3 1  71 GLU HB3  H -27.943  -0.470   9.012 1.00 . C C .  71 GLU HB3  1 1 
        3  27574 3 1  71 GLU HG2  H -28.143  -2.336   7.411 1.00 . C C .  71 GLU HG2  1 1 
        3  27575 3 1  71 GLU HG3  H -26.473  -1.822   7.640 1.00 . C C .  71 GLU HG3  1 1 
        3  27576 3 1  71 GLU N    N -27.220  -0.559  11.566 1.00 . C C .  71 GLU N    1 1 
        3  27577 3 1  71 GLU O    O -25.241  -0.007   9.189 1.00 . C C .  71 GLU O    1 1 
        3  27578 3 1  71 GLU OE1  O -27.821  -4.561   8.785 1.00 . C C .  71 GLU OE1  1 1 
        3  27579 3 1  71 GLU OE2  O -25.723  -4.084   8.410 1.00 . C C .  71 GLU OE2  1 1 
        3  27580 3 1  72 THR C    C -22.273  -1.781   9.169 1.00 . C C .  72 THR C    1 1 
        3  27581 3 1  72 THR CA   C -22.877  -1.011  10.350 1.00 . C C .  72 THR CA   1 1 
        3  27582 3 1  72 THR CB   C -21.972  -1.170  11.611 1.00 . C C .  72 THR CB   1 1 
        3  27583 3 1  72 THR CG2  C -20.541  -0.642  11.377 1.00 . C C .  72 THR CG2  1 1 
        3  27584 3 1  72 THR H    H -24.388  -2.148  11.302 1.00 . C C .  72 THR H    1 1 
        3  27585 3 1  72 THR HA   H -22.908   0.052  10.099 1.00 . C C .  72 THR HA   1 1 
        3  27586 3 1  72 THR HB   H -21.919  -2.220  11.880 1.00 . C C .  72 THR HB   1 1 
        3  27587 3 1  72 THR HG1  H -22.537   0.496  12.497 1.00 . C C .  72 THR HG1  1 1 
        3  27588 3 1  72 THR HG21 H -19.991  -1.333  10.749 1.00 . C C .  72 THR HG21 1 1 
        3  27589 3 1  72 THR HG22 H -20.030  -0.521  12.318 1.00 . C C .  72 THR HG22 1 1 
        3  27590 3 1  72 THR HG23 H -20.584   0.319  10.878 1.00 . C C .  72 THR HG23 1 1 
        3  27591 3 1  72 THR N    N -24.250  -1.445  10.634 1.00 . C C .  72 THR N    1 1 
        3  27592 3 1  72 THR O    O -22.365  -3.011   9.101 1.00 . C C .  72 THR O    1 1 
        3  27593 3 1  72 THR OG1  O -22.565  -0.449  12.693 1.00 . C C .  72 THR OG1  1 1 
        3  27594 3 1  73 ALA C    C -19.532  -2.021   7.694 1.00 . C C .  73 ALA C    1 1 
        3  27595 3 1  73 ALA CA   C -20.879  -1.554   7.128 1.00 . C C .  73 ALA CA   1 1 
        3  27596 3 1  73 ALA CB   C -20.687  -0.480   6.037 1.00 . C C .  73 ALA CB   1 1 
        3  27597 3 1  73 ALA H    H -21.818  -0.055   8.290 1.00 . C C .  73 ALA H    1 1 
        3  27598 3 1  73 ALA HA   H -21.400  -2.405   6.685 1.00 . C C .  73 ALA HA   1 1 
        3  27599 3 1  73 ALA HB1  H -20.051  -0.859   5.259 1.00 . C C .  73 ALA HB1  1 1 
        3  27600 3 1  73 ALA HB2  H -20.231   0.405   6.465 1.00 . C C .  73 ALA HB2  1 1 
        3  27601 3 1  73 ALA HB3  H -21.641  -0.216   5.613 1.00 . C C .  73 ALA HB3  1 1 
        3  27602 3 1  73 ALA N    N -21.700  -1.024   8.226 1.00 . C C .  73 ALA N    1 1 
        3  27603 3 1  73 ALA O    O -19.241  -3.225   7.702 1.00 . C C .  73 ALA O    1 1 
        3  27604 3 1  74 PHE C    C -17.050  -0.225   9.840 1.00 . C C .  74 PHE C    1 1 
        3  27605 3 1  74 PHE CA   C -17.457  -1.345   8.863 1.00 . C C .  74 PHE CA   1 1 
        3  27606 3 1  74 PHE CB   C -16.342  -1.578   7.798 1.00 . C C .  74 PHE CB   1 1 
        3  27607 3 1  74 PHE CD1  C -15.082   0.579   7.249 1.00 . C C .  74 PHE CD1  1 1 
        3  27608 3 1  74 PHE CD2  C -16.668  -0.240   5.653 1.00 . C C .  74 PHE CD2  1 1 
        3  27609 3 1  74 PHE CE1  C -14.789   1.637   6.416 1.00 . C C .  74 PHE CE1  1 1 
        3  27610 3 1  74 PHE CE2  C -16.375   0.823   4.820 1.00 . C C .  74 PHE CE2  1 1 
        3  27611 3 1  74 PHE CG   C -16.029  -0.388   6.883 1.00 . C C .  74 PHE CG   1 1 
        3  27612 3 1  74 PHE CZ   C -15.437   1.760   5.201 1.00 . C C .  74 PHE CZ   1 1 
        3  27613 3 1  74 PHE H    H -19.029  -0.109   8.137 1.00 . C C .  74 PHE H    1 1 
        3  27614 3 1  74 PHE HA   H -17.579  -2.259   9.441 1.00 . C C .  74 PHE HA   1 1 
        3  27615 3 1  74 PHE HB2  H -15.423  -1.854   8.306 1.00 . C C .  74 PHE HB2  1 1 
        3  27616 3 1  74 PHE HB3  H -16.637  -2.412   7.170 1.00 . C C .  74 PHE HB3  1 1 
        3  27617 3 1  74 PHE HD1  H -14.570   0.488   8.200 1.00 . C C .  74 PHE HD1  1 1 
        3  27618 3 1  74 PHE HD2  H -17.405  -0.973   5.346 1.00 . C C .  74 PHE HD2  1 1 
        3  27619 3 1  74 PHE HE1  H -14.056   2.375   6.714 1.00 . C C .  74 PHE HE1  1 1 
        3  27620 3 1  74 PHE HE2  H -16.883   0.919   3.867 1.00 . C C .  74 PHE HE2  1 1 
        3  27621 3 1  74 PHE HZ   H -15.207   2.591   4.549 1.00 . C C .  74 PHE HZ   1 1 
        3  27622 3 1  74 PHE N    N -18.743  -1.054   8.210 1.00 . C C .  74 PHE N    1 1 
        3  27623 3 1  74 PHE O    O -17.600   0.885   9.814 1.00 . C C .  74 PHE O    1 1 
        3  27624 3 1  75 LEU C    C -13.868   0.244  11.221 1.00 . C C .  75 LEU C    1 1 
        3  27625 3 1  75 LEU CA   C -15.365   0.387  11.566 1.00 . C C .  75 LEU CA   1 1 
        3  27626 3 1  75 LEU CB   C -15.662   0.070  13.076 1.00 . C C .  75 LEU CB   1 1 
        3  27627 3 1  75 LEU CD1  C -13.806   1.340  14.432 1.00 . C C .  75 LEU CD1  1 1 
        3  27628 3 1  75 LEU CD2  C -15.964   2.533  13.765 1.00 . C C .  75 LEU CD2  1 1 
        3  27629 3 1  75 LEU CG   C -15.325   1.179  14.149 1.00 . C C .  75 LEU CG   1 1 
        3  27630 3 1  75 LEU H    H -15.841  -1.503  10.769 1.00 . C C .  75 LEU H    1 1 
        3  27631 3 1  75 LEU HA   H -15.692   1.399  11.333 1.00 . C C .  75 LEU HA   1 1 
        3  27632 3 1  75 LEU HB2  H -16.722  -0.152  13.158 1.00 . C C .  75 LEU HB2  1 1 
        3  27633 3 1  75 LEU HB3  H -15.123  -0.835  13.345 1.00 . C C .  75 LEU HB3  1 1 
        3  27634 3 1  75 LEU HD11 H -13.411   0.421  14.830 1.00 . C C .  75 LEU HD11 1 1 
        3  27635 3 1  75 LEU HD12 H -13.648   2.130  15.155 1.00 . C C .  75 LEU HD12 1 1 
        3  27636 3 1  75 LEU HD13 H -13.284   1.588  13.517 1.00 . C C .  75 LEU HD13 1 1 
        3  27637 3 1  75 LEU HD21 H -15.672   3.294  14.477 1.00 . C C .  75 LEU HD21 1 1 
        3  27638 3 1  75 LEU HD22 H -17.041   2.445  13.769 1.00 . C C .  75 LEU HD22 1 1 
        3  27639 3 1  75 LEU HD23 H -15.635   2.833  12.778 1.00 . C C .  75 LEU HD23 1 1 
        3  27640 3 1  75 LEU HG   H -15.775   0.879  15.090 1.00 . C C .  75 LEU HG   1 1 
        3  27641 3 1  75 LEU N    N -16.088  -0.561  10.706 1.00 . C C .  75 LEU N    1 1 
        3  27642 3 1  75 LEU O    O -13.403  -0.853  10.916 1.00 . C C .  75 LEU O    1 1 
        3  27643 3 1  76 CYS C    C -11.018   2.454  11.812 1.00 . C C .  76 CYS C    1 1 
        3  27644 3 1  76 CYS CA   C -11.680   1.361  10.968 1.00 . C C .  76 CYS CA   1 1 
        3  27645 3 1  76 CYS CB   C -11.431   1.602   9.456 1.00 . C C .  76 CYS CB   1 1 
        3  27646 3 1  76 CYS H    H -13.561   2.194  11.515 1.00 . C C .  76 CYS H    1 1 
        3  27647 3 1  76 CYS HA   H -11.259   0.398  11.251 1.00 . C C .  76 CYS HA   1 1 
        3  27648 3 1  76 CYS HB2  H -11.952   0.845   8.889 1.00 . C C .  76 CYS HB2  1 1 
        3  27649 3 1  76 CYS HB3  H -11.816   2.578   9.174 1.00 . C C .  76 CYS HB3  1 1 
        3  27650 3 1  76 CYS HG   H  -9.134   0.496   9.576 1.00 . C C .  76 CYS HG   1 1 
        3  27651 3 1  76 CYS N    N -13.127   1.347  11.259 1.00 . C C .  76 CYS N    1 1 
        3  27652 3 1  76 CYS O    O -11.675   3.432  12.167 1.00 . C C .  76 CYS O    1 1 
        3  27653 3 1  76 CYS SG   S  -9.689   1.537   8.970 1.00 . C C .  76 CYS SG   1 1 
        3  27654 3 1  77 GLU C    C  -7.474   3.025  12.740 1.00 . C C .  77 GLU C    1 1 
        3  27655 3 1  77 GLU CA   C  -8.971   3.266  12.922 1.00 . C C .  77 GLU CA   1 1 
        3  27656 3 1  77 GLU CB   C  -9.343   3.242  14.431 1.00 . C C .  77 GLU CB   1 1 
        3  27657 3 1  77 GLU CD   C  -9.038   4.325  16.750 1.00 . C C .  77 GLU CD   1 1 
        3  27658 3 1  77 GLU CG   C  -8.674   4.359  15.259 1.00 . C C .  77 GLU CG   1 1 
        3  27659 3 1  77 GLU H    H  -9.284   1.442  11.890 1.00 . C C .  77 GLU H    1 1 
        3  27660 3 1  77 GLU HA   H  -9.211   4.246  12.508 1.00 . C C .  77 GLU HA   1 1 
        3  27661 3 1  77 GLU HB2  H -10.421   3.347  14.521 1.00 . C C .  77 GLU HB2  1 1 
        3  27662 3 1  77 GLU HB3  H  -9.055   2.283  14.848 1.00 . C C .  77 GLU HB3  1 1 
        3  27663 3 1  77 GLU HG2  H  -7.596   4.268  15.158 1.00 . C C .  77 GLU HG2  1 1 
        3  27664 3 1  77 GLU HG3  H  -8.974   5.321  14.850 1.00 . C C .  77 GLU HG3  1 1 
        3  27665 3 1  77 GLU N    N  -9.738   2.269  12.164 1.00 . C C .  77 GLU N    1 1 
        3  27666 3 1  77 GLU O    O  -7.005   1.895  12.872 1.00 . C C .  77 GLU O    1 1 
        3  27667 3 1  77 GLU OE1  O -10.101   4.865  17.136 1.00 . C C .  77 GLU OE1  1 1 
        3  27668 3 1  77 GLU OE2  O  -8.258   3.779  17.550 1.00 . C C .  77 GLU OE2  1 1 
        3  27669 3 1  78 VAL C    C  -4.655   5.189  13.081 1.00 . C C .  78 VAL C    1 1 
        3  27670 3 1  78 VAL CA   C  -5.281   4.067  12.245 1.00 . C C .  78 VAL CA   1 1 
        3  27671 3 1  78 VAL CB   C  -4.896   4.236  10.718 1.00 . C C .  78 VAL CB   1 1 
        3  27672 3 1  78 VAL CG1  C  -3.358   4.376  10.525 1.00 . C C .  78 VAL CG1  1 1 
        3  27673 3 1  78 VAL CG2  C  -5.474   3.065   9.872 1.00 . C C .  78 VAL CG2  1 1 
        3  27674 3 1  78 VAL H    H  -7.193   4.956  12.320 1.00 . C C .  78 VAL H    1 1 
        3  27675 3 1  78 VAL HA   H  -4.901   3.107  12.595 1.00 . C C .  78 VAL HA   1 1 
        3  27676 3 1  78 VAL HB   H  -5.354   5.160  10.359 1.00 . C C .  78 VAL HB   1 1 
        3  27677 3 1  78 VAL HG11 H  -3.023   5.309  10.959 1.00 . C C .  78 VAL HG11 1 1 
        3  27678 3 1  78 VAL HG12 H  -3.115   4.370   9.471 1.00 . C C .  78 VAL HG12 1 1 
        3  27679 3 1  78 VAL HG13 H  -2.850   3.558  11.015 1.00 . C C .  78 VAL HG13 1 1 
        3  27680 3 1  78 VAL HG21 H  -4.870   2.174   9.999 1.00 . C C .  78 VAL HG21 1 1 
        3  27681 3 1  78 VAL HG22 H  -5.502   3.341   8.835 1.00 . C C .  78 VAL HG22 1 1 
        3  27682 3 1  78 VAL HG23 H  -6.483   2.853  10.187 1.00 . C C .  78 VAL HG23 1 1 
        3  27683 3 1  78 VAL N    N  -6.737   4.099  12.427 1.00 . C C .  78 VAL N    1 1 
        3  27684 3 1  78 VAL O    O  -4.885   6.373  12.810 1.00 . C C .  78 VAL O    1 1 
        3  27685 3 1  79 GLN C    C  -1.705   5.910  14.222 1.00 . C C .  79 GLN C    1 1 
        3  27686 3 1  79 GLN CA   C  -3.077   5.760  14.888 1.00 . C C .  79 GLN CA   1 1 
        3  27687 3 1  79 GLN CB   C  -2.957   5.295  16.368 1.00 . C C .  79 GLN CB   1 1 
        3  27688 3 1  79 GLN CD   C  -4.192   4.796  18.574 1.00 . C C .  79 GLN CD   1 1 
        3  27689 3 1  79 GLN CG   C  -4.307   5.200  17.101 1.00 . C C .  79 GLN CG   1 1 
        3  27690 3 1  79 GLN H    H  -3.812   3.855  14.321 1.00 . C C .  79 GLN H    1 1 
        3  27691 3 1  79 GLN HA   H  -3.580   6.724  14.865 1.00 . C C .  79 GLN HA   1 1 
        3  27692 3 1  79 GLN HB2  H  -2.486   4.318  16.392 1.00 . C C .  79 GLN HB2  1 1 
        3  27693 3 1  79 GLN HB3  H  -2.327   5.996  16.907 1.00 . C C .  79 GLN HB3  1 1 
        3  27694 3 1  79 GLN HE21 H  -4.577   2.906  18.130 1.00 . C C .  79 GLN HE21 1 1 
        3  27695 3 1  79 GLN HE22 H  -4.294   3.238  19.800 1.00 . C C .  79 GLN HE22 1 1 
        3  27696 3 1  79 GLN HG2  H  -4.796   6.166  17.053 1.00 . C C .  79 GLN HG2  1 1 
        3  27697 3 1  79 GLN HG3  H  -4.927   4.472  16.586 1.00 . C C .  79 GLN HG3  1 1 
        3  27698 3 1  79 GLN N    N  -3.864   4.809  14.097 1.00 . C C .  79 GLN N    1 1 
        3  27699 3 1  79 GLN NE2  N  -4.374   3.519  18.865 1.00 . C C .  79 GLN NE2  1 1 
        3  27700 3 1  79 GLN O    O  -0.774   5.148  14.492 1.00 . C C .  79 GLN O    1 1 
        3  27701 3 1  79 GLN OE1  O  -3.996   5.643  19.447 1.00 . C C .  79 GLN OE1  1 1 
        3  27702 3 1  80 GLN C    C   0.534   8.004  13.344 1.00 . C C .  80 GLN C    1 1 
        3  27703 3 1  80 GLN CA   C  -0.431   7.146  12.503 1.00 . C C .  80 GLN CA   1 1 
        3  27704 3 1  80 GLN CB   C  -0.829   7.879  11.189 1.00 . C C .  80 GLN CB   1 1 
        3  27705 3 1  80 GLN CD   C   0.989   7.025   9.580 1.00 . C C .  80 GLN CD   1 1 
        3  27706 3 1  80 GLN CG   C   0.357   8.228  10.270 1.00 . C C .  80 GLN CG   1 1 
        3  27707 3 1  80 GLN H    H  -2.439   7.400  13.107 1.00 . C C .  80 GLN H    1 1 
        3  27708 3 1  80 GLN HA   H   0.047   6.199  12.249 1.00 . C C .  80 GLN HA   1 1 
        3  27709 3 1  80 GLN HB2  H  -1.508   7.239  10.632 1.00 . C C .  80 GLN HB2  1 1 
        3  27710 3 1  80 GLN HB3  H  -1.359   8.796  11.435 1.00 . C C .  80 GLN HB3  1 1 
        3  27711 3 1  80 GLN HE21 H  -0.788   6.181   9.285 1.00 . C C .  80 GLN HE21 1 1 
        3  27712 3 1  80 GLN HE22 H   0.573   5.310   8.689 1.00 . C C .  80 GLN HE22 1 1 
        3  27713 3 1  80 GLN HG2  H   0.009   8.907   9.499 1.00 . C C .  80 GLN HG2  1 1 
        3  27714 3 1  80 GLN HG3  H   1.117   8.733  10.857 1.00 . C C .  80 GLN HG3  1 1 
        3  27715 3 1  80 GLN N    N  -1.636   6.860  13.282 1.00 . C C .  80 GLN N    1 1 
        3  27716 3 1  80 GLN NE2  N   0.174   6.074   9.145 1.00 . C C .  80 GLN NE2  1 1 
        3  27717 3 1  80 GLN O    O   0.265   9.177  13.594 1.00 . C C .  80 GLN O    1 1 
        3  27718 3 1  80 GLN OE1  O   2.195   6.985   9.360 1.00 . C C .  80 GLN OE1  1 1 
        3  27719 3 1  81 GLY C    C   3.711   8.718  13.637 1.00 . C C .  81 GLY C    1 1 
        3  27720 3 1  81 GLY CA   C   2.672   8.096  14.555 1.00 . C C .  81 GLY CA   1 1 
        3  27721 3 1  81 GLY H    H   1.746   6.437  13.623 1.00 . C C .  81 GLY H    1 1 
        3  27722 3 1  81 GLY HA2  H   2.223   8.875  15.168 1.00 . C C .  81 GLY HA2  1 1 
        3  27723 3 1  81 GLY HA3  H   3.170   7.387  15.207 1.00 . C C .  81 GLY HA3  1 1 
        3  27724 3 1  81 GLY N    N   1.630   7.390  13.810 1.00 . C C .  81 GLY N    1 1 
        3  27725 3 1  81 GLY O    O   3.912   8.259  12.506 1.00 . C C .  81 GLY O    1 1 
        3  27726 3 1  82 GLY C    C   6.370  11.173  14.263 1.00 . C C .  82 GLY C    1 1 
        3  27727 3 1  82 GLY CA   C   5.405  10.446  13.358 1.00 . C C .  82 GLY CA   1 1 
        3  27728 3 1  82 GLY H    H   4.144  10.101  15.015 1.00 . C C .  82 GLY H    1 1 
        3  27729 3 1  82 GLY HA2  H   5.948   9.721  12.754 1.00 . C C .  82 GLY HA2  1 1 
        3  27730 3 1  82 GLY HA3  H   4.937  11.167  12.695 1.00 . C C .  82 GLY HA3  1 1 
        3  27731 3 1  82 GLY N    N   4.372   9.768  14.121 1.00 . C C .  82 GLY N    1 1 
        3  27732 3 1  82 GLY O    O   5.957  12.006  15.076 1.00 . C C .  82 GLY O    1 1 
        3  27733 3 1  83 ILE C    C   9.204  12.710  14.062 1.00 . C C .  83 ILE C    1 1 
        3  27734 3 1  83 ILE CA   C   8.730  11.494  14.879 1.00 . C C .  83 ILE CA   1 1 
        3  27735 3 1  83 ILE CB   C   9.946  10.525  15.134 1.00 . C C .  83 ILE CB   1 1 
        3  27736 3 1  83 ILE CD1  C   8.513   9.028  16.733 1.00 . C C .  83 ILE CD1  1 1 
        3  27737 3 1  83 ILE CG1  C   9.477   9.090  15.557 1.00 . C C .  83 ILE CG1  1 1 
        3  27738 3 1  83 ILE CG2  C  10.910  11.129  16.183 1.00 . C C .  83 ILE CG2  1 1 
        3  27739 3 1  83 ILE H    H   7.889  10.114  13.530 1.00 . C C .  83 ILE H    1 1 
        3  27740 3 1  83 ILE HA   H   8.337  11.826  15.842 1.00 . C C .  83 ILE HA   1 1 
        3  27741 3 1  83 ILE HB   H  10.502  10.435  14.199 1.00 . C C .  83 ILE HB   1 1 
        3  27742 3 1  83 ILE HD11 H   8.511   8.031  17.142 1.00 . C C .  83 ILE HD11 1 1 
        3  27743 3 1  83 ILE HD12 H   7.518   9.281  16.403 1.00 . C C .  83 ILE HD12 1 1 
        3  27744 3 1  83 ILE HD13 H   8.816   9.716  17.501 1.00 . C C .  83 ILE HD13 1 1 
        3  27745 3 1  83 ILE HG12 H   8.978   8.628  14.717 1.00 . C C .  83 ILE HG12 1 1 
        3  27746 3 1  83 ILE HG13 H  10.343   8.494  15.811 1.00 . C C .  83 ILE HG13 1 1 
        3  27747 3 1  83 ILE HG21 H  11.269  12.091  15.841 1.00 . C C .  83 ILE HG21 1 1 
        3  27748 3 1  83 ILE HG22 H  11.750  10.473  16.323 1.00 . C C .  83 ILE HG22 1 1 
        3  27749 3 1  83 ILE HG23 H  10.395  11.256  17.130 1.00 . C C .  83 ILE HG23 1 1 
        3  27750 3 1  83 ILE N    N   7.656  10.835  14.143 1.00 . C C .  83 ILE N    1 1 
        3  27751 3 1  83 ILE O    O   9.595  12.560  12.893 1.00 . C C .  83 ILE O    1 1 
        3  27752 3 1  84 PHE C    C  10.393  16.025  14.922 1.00 . C C .  84 PHE C    1 1 
        3  27753 3 1  84 PHE CA   C   9.497  15.174  14.010 1.00 . C C .  84 PHE CA   1 1 
        3  27754 3 1  84 PHE CB   C   8.208  15.977  13.660 1.00 . C C .  84 PHE CB   1 1 
        3  27755 3 1  84 PHE CD1  C   6.126  14.617  13.092 1.00 . C C .  84 PHE CD1  1 1 
        3  27756 3 1  84 PHE CD2  C   7.532  15.308  11.295 1.00 . C C .  84 PHE CD2  1 1 
        3  27757 3 1  84 PHE CE1  C   5.275  14.006  12.186 1.00 . C C .  84 PHE CE1  1 1 
        3  27758 3 1  84 PHE CE2  C   6.678  14.696  10.391 1.00 . C C .  84 PHE CE2  1 1 
        3  27759 3 1  84 PHE CG   C   7.265  15.290  12.662 1.00 . C C .  84 PHE CG   1 1 
        3  27760 3 1  84 PHE CZ   C   5.558  14.039  10.839 1.00 . C C .  84 PHE CZ   1 1 
        3  27761 3 1  84 PHE H    H   8.906  13.921  15.623 1.00 . C C .  84 PHE H    1 1 
        3  27762 3 1  84 PHE HA   H  10.038  14.954  13.089 1.00 . C C .  84 PHE HA   1 1 
        3  27763 3 1  84 PHE HB2  H   7.651  16.167  14.574 1.00 . C C .  84 PHE HB2  1 1 
        3  27764 3 1  84 PHE HB3  H   8.495  16.935  13.234 1.00 . C C .  84 PHE HB3  1 1 
        3  27765 3 1  84 PHE HD1  H   5.893  14.585  14.150 1.00 . C C .  84 PHE HD1  1 1 
        3  27766 3 1  84 PHE HD2  H   8.415  15.822  10.932 1.00 . C C .  84 PHE HD2  1 1 
        3  27767 3 1  84 PHE HE1  H   4.392  13.488  12.539 1.00 . C C .  84 PHE HE1  1 1 
        3  27768 3 1  84 PHE HE2  H   6.896  14.723   9.330 1.00 . C C .  84 PHE HE2  1 1 
        3  27769 3 1  84 PHE HZ   H   4.892  13.557  10.132 1.00 . C C .  84 PHE HZ   1 1 
        3  27770 3 1  84 PHE N    N   9.162  13.899  14.676 1.00 . C C .  84 PHE N    1 1 
        3  27771 3 1  84 PHE O    O  10.025  16.315  16.064 1.00 . C C .  84 PHE O    1 1 
        3  27772 3 1  85 SER C    C  11.896  18.806  14.842 1.00 . C C .  85 SER C    1 1 
        3  27773 3 1  85 SER CA   C  12.443  17.385  15.073 1.00 . C C .  85 SER CA   1 1 
        3  27774 3 1  85 SER CB   C  13.894  17.265  14.559 1.00 . C C .  85 SER CB   1 1 
        3  27775 3 1  85 SER H    H  11.871  16.007  13.575 1.00 . C C .  85 SER H    1 1 
        3  27776 3 1  85 SER HA   H  12.435  17.172  16.141 1.00 . C C .  85 SER HA   1 1 
        3  27777 3 1  85 SER HB2  H  13.916  17.393  13.484 1.00 . C C .  85 SER HB2  1 1 
        3  27778 3 1  85 SER HB3  H  14.511  18.025  15.024 1.00 . C C .  85 SER HB3  1 1 
        3  27779 3 1  85 SER HG   H  14.953  16.056  15.679 1.00 . C C .  85 SER HG   1 1 
        3  27780 3 1  85 SER N    N  11.573  16.404  14.415 1.00 . C C .  85 SER N    1 1 
        3  27781 3 1  85 SER O    O  11.871  19.286  13.707 1.00 . C C .  85 SER O    1 1 
        3  27782 3 1  85 SER OG   O  14.434  15.992  14.873 1.00 . C C .  85 SER OG   1 1 
        3  27783 3 1  86 ILE C    C  11.789  21.694  16.792 1.00 . C C .  86 ILE C    1 1 
        3  27784 3 1  86 ILE CA   C  10.887  20.815  15.908 1.00 . C C .  86 ILE CA   1 1 
        3  27785 3 1  86 ILE CB   C   9.402  20.866  16.442 1.00 . C C .  86 ILE CB   1 1 
        3  27786 3 1  86 ILE CD1  C   7.079  19.733  16.161 1.00 . C C .  86 ILE CD1  1 1 
        3  27787 3 1  86 ILE CG1  C   8.515  19.820  15.686 1.00 . C C .  86 ILE CG1  1 1 
        3  27788 3 1  86 ILE CG2  C   8.813  22.305  16.333 1.00 . C C .  86 ILE CG2  1 1 
        3  27789 3 1  86 ILE H    H  11.428  18.966  16.780 1.00 . C C .  86 ILE H    1 1 
        3  27790 3 1  86 ILE HA   H  10.903  21.189  14.882 1.00 . C C .  86 ILE HA   1 1 
        3  27791 3 1  86 ILE HB   H   9.419  20.601  17.498 1.00 . C C .  86 ILE HB   1 1 
        3  27792 3 1  86 ILE HD11 H   7.059  19.475  17.210 1.00 . C C .  86 ILE HD11 1 1 
        3  27793 3 1  86 ILE HD12 H   6.563  18.975  15.594 1.00 . C C .  86 ILE HD12 1 1 
        3  27794 3 1  86 ILE HD13 H   6.589  20.686  16.014 1.00 . C C .  86 ILE HD13 1 1 
        3  27795 3 1  86 ILE HG12 H   8.491  20.064  14.634 1.00 . C C .  86 ILE HG12 1 1 
        3  27796 3 1  86 ILE HG13 H   8.953  18.836  15.804 1.00 . C C .  86 ILE HG13 1 1 
        3  27797 3 1  86 ILE HG21 H   8.798  22.620  15.297 1.00 . C C .  86 ILE HG21 1 1 
        3  27798 3 1  86 ILE HG22 H   9.423  22.994  16.903 1.00 . C C .  86 ILE HG22 1 1 
        3  27799 3 1  86 ILE HG23 H   7.804  22.323  16.727 1.00 . C C .  86 ILE HG23 1 1 
        3  27800 3 1  86 ILE N    N  11.420  19.442  15.924 1.00 . C C .  86 ILE N    1 1 
        3  27801 3 1  86 ILE O    O  11.840  21.509  18.015 1.00 . C C .  86 ILE O    1 1 
        3  27802 3 1  87 ALA C    C  13.516  24.878  16.122 1.00 . C C .  87 ALA C    1 1 
        3  27803 3 1  87 ALA CA   C  13.466  23.520  16.833 1.00 . C C .  87 ALA CA   1 1 
        3  27804 3 1  87 ALA CB   C  14.862  22.866  16.854 1.00 . C C .  87 ALA CB   1 1 
        3  27805 3 1  87 ALA H    H  12.405  22.715  15.187 1.00 . C C .  87 ALA H    1 1 
        3  27806 3 1  87 ALA HA   H  13.140  23.672  17.860 1.00 . C C .  87 ALA HA   1 1 
        3  27807 3 1  87 ALA HB1  H  15.568  23.516  17.358 1.00 . C C .  87 ALA HB1  1 1 
        3  27808 3 1  87 ALA HB2  H  15.202  22.685  15.842 1.00 . C C .  87 ALA HB2  1 1 
        3  27809 3 1  87 ALA HB3  H  14.811  21.922  17.383 1.00 . C C .  87 ALA HB3  1 1 
        3  27810 3 1  87 ALA N    N  12.510  22.626  16.158 1.00 . C C .  87 ALA N    1 1 
        3  27811 3 1  87 ALA O    O  12.975  25.032  15.015 1.00 . C C .  87 ALA O    1 1 
        3  27812 3 1  88 GLY C    C  13.288  28.178  16.220 1.00 . C C .  88 GLY C    1 1 
        3  27813 3 1  88 GLY CA   C  14.434  27.172  16.175 1.00 . C C .  88 GLY CA   1 1 
        3  27814 3 1  88 GLY H    H  14.329  25.742  17.740 1.00 . C C .  88 GLY H    1 1 
        3  27815 3 1  88 GLY HA2  H  15.279  27.593  16.701 1.00 . C C .  88 GLY HA2  1 1 
        3  27816 3 1  88 GLY HA3  H  14.722  27.018  15.140 1.00 . C C .  88 GLY HA3  1 1 
        3  27817 3 1  88 GLY N    N  14.112  25.879  16.796 1.00 . C C .  88 GLY N    1 1 
        3  27818 3 1  88 GLY O    O  13.518  29.388  16.148 1.00 . C C .  88 GLY O    1 1 
        3  27819 3 1  89 ILE C    C   9.982  28.223  17.548 1.00 . C C .  89 ILE C    1 1 
        3  27820 3 1  89 ILE CA   C  10.813  28.470  16.268 1.00 . C C .  89 ILE CA   1 1 
        3  27821 3 1  89 ILE CB   C  10.012  28.112  14.957 1.00 . C C .  89 ILE CB   1 1 
        3  27822 3 1  89 ILE CD1  C   8.148  28.957  13.358 1.00 . C C .  89 ILE CD1  1 1 
        3  27823 3 1  89 ILE CG1  C   8.827  29.100  14.715 1.00 . C C .  89 ILE CG1  1 1 
        3  27824 3 1  89 ILE CG2  C   9.532  26.632  14.965 1.00 . C C .  89 ILE CG2  1 1 
        3  27825 3 1  89 ILE H    H  11.956  26.706  16.448 1.00 . C C .  89 ILE H    1 1 
        3  27826 3 1  89 ILE HA   H  11.079  29.530  16.229 1.00 . C C .  89 ILE HA   1 1 
        3  27827 3 1  89 ILE HB   H  10.711  28.212  14.126 1.00 . C C .  89 ILE HB   1 1 
        3  27828 3 1  89 ILE HD11 H   7.698  27.976  13.278 1.00 . C C .  89 ILE HD11 1 1 
        3  27829 3 1  89 ILE HD12 H   8.875  29.085  12.568 1.00 . C C .  89 ILE HD12 1 1 
        3  27830 3 1  89 ILE HD13 H   7.379  29.709  13.263 1.00 . C C .  89 ILE HD13 1 1 
        3  27831 3 1  89 ILE HG12 H   8.068  28.943  15.473 1.00 . C C .  89 ILE HG12 1 1 
        3  27832 3 1  89 ILE HG13 H   9.186  30.119  14.791 1.00 . C C .  89 ILE HG13 1 1 
        3  27833 3 1  89 ILE HG21 H  10.384  25.973  15.088 1.00 . C C .  89 ILE HG21 1 1 
        3  27834 3 1  89 ILE HG22 H   9.040  26.399  14.029 1.00 . C C .  89 ILE HG22 1 1 
        3  27835 3 1  89 ILE HG23 H   8.839  26.475  15.781 1.00 . C C .  89 ILE HG23 1 1 
        3  27836 3 1  89 ILE N    N  12.049  27.669  16.320 1.00 . C C .  89 ILE N    1 1 
        3  27837 3 1  89 ILE O    O  10.071  27.141  18.148 1.00 . C C .  89 ILE O    1 1 
        3  27838 3 1  90 GLU C    C   7.121  30.000  19.124 1.00 . C C .  90 GLU C    1 1 
        3  27839 3 1  90 GLU CA   C   8.439  29.191  19.239 1.00 . C C .  90 GLU CA   1 1 
        3  27840 3 1  90 GLU CB   C   9.349  29.738  20.384 1.00 . C C .  90 GLU CB   1 1 
        3  27841 3 1  90 GLU CD   C   8.576  28.070  22.184 1.00 . C C .  90 GLU CD   1 1 
        3  27842 3 1  90 GLU CG   C   8.800  29.552  21.813 1.00 . C C .  90 GLU CG   1 1 
        3  27843 3 1  90 GLU H    H   9.085  30.017  17.392 1.00 . C C .  90 GLU H    1 1 
        3  27844 3 1  90 GLU HA   H   8.185  28.154  19.453 1.00 . C C .  90 GLU HA   1 1 
        3  27845 3 1  90 GLU HB2  H  10.309  29.233  20.331 1.00 . C C .  90 GLU HB2  1 1 
        3  27846 3 1  90 GLU HB3  H   9.515  30.798  20.219 1.00 . C C .  90 GLU HB3  1 1 
        3  27847 3 1  90 GLU HG2  H   9.500  29.994  22.517 1.00 . C C .  90 GLU HG2  1 1 
        3  27848 3 1  90 GLU HG3  H   7.857  30.082  21.888 1.00 . C C .  90 GLU HG3  1 1 
        3  27849 3 1  90 GLU N    N   9.183  29.225  17.963 1.00 . C C .  90 GLU N    1 1 
        3  27850 3 1  90 GLU O    O   6.962  30.809  18.206 1.00 . C C .  90 GLU O    1 1 
        3  27851 3 1  90 GLU OE1  O   7.439  27.563  22.014 1.00 . C C .  90 GLU OE1  1 1 
        3  27852 3 1  90 GLU OE2  O   9.538  27.404  22.636 1.00 . C C .  90 GLU OE2  1 1 
        3  27853 3 1  91 GLY C    C   3.793  29.866  19.303 1.00 . C C .  91 GLY C    1 1 
        3  27854 3 1  91 GLY CA   C   4.909  30.491  20.128 1.00 . C C .  91 GLY CA   1 1 
        3  27855 3 1  91 GLY H    H   6.322  29.008  20.681 1.00 . C C .  91 GLY H    1 1 
        3  27856 3 1  91 GLY HA2  H   4.594  30.510  21.161 1.00 . C C .  91 GLY HA2  1 1 
        3  27857 3 1  91 GLY HA3  H   5.068  31.514  19.799 1.00 . C C .  91 GLY HA3  1 1 
        3  27858 3 1  91 GLY N    N   6.168  29.740  20.046 1.00 . C C .  91 GLY N    1 1 
        3  27859 3 1  91 GLY O    O   3.806  28.654  19.057 1.00 . C C .  91 GLY O    1 1 
        3  27860 3 1  92 THR C    C   2.291  29.769  16.626 1.00 . C C .  92 THR C    1 1 
        3  27861 3 1  92 THR CA   C   1.726  30.305  17.962 1.00 . C C .  92 THR CA   1 1 
        3  27862 3 1  92 THR CB   C   0.788  31.529  17.680 1.00 . C C .  92 THR CB   1 1 
        3  27863 3 1  92 THR CG2  C  -0.538  31.122  17.000 1.00 . C C .  92 THR CG2  1 1 
        3  27864 3 1  92 THR H    H   2.859  31.637  19.174 1.00 . C C .  92 THR H    1 1 
        3  27865 3 1  92 THR HA   H   1.151  29.527  18.452 1.00 . C C .  92 THR HA   1 1 
        3  27866 3 1  92 THR HB   H   1.309  32.230  17.030 1.00 . C C .  92 THR HB   1 1 
        3  27867 3 1  92 THR HG1  H   1.015  33.012  18.960 1.00 . C C .  92 THR HG1  1 1 
        3  27868 3 1  92 THR HG21 H  -1.070  30.420  17.628 1.00 . C C .  92 THR HG21 1 1 
        3  27869 3 1  92 THR HG22 H  -0.333  30.659  16.043 1.00 . C C .  92 THR HG22 1 1 
        3  27870 3 1  92 THR HG23 H  -1.154  31.999  16.843 1.00 . C C .  92 THR HG23 1 1 
        3  27871 3 1  92 THR N    N   2.831  30.706  18.869 1.00 . C C .  92 THR N    1 1 
        3  27872 3 1  92 THR O    O   1.673  28.943  15.936 1.00 . C C .  92 THR O    1 1 
        3  27873 3 1  92 THR OG1  O   0.496  32.201  18.914 1.00 . C C .  92 THR OG1  1 1 
        3  27874 3 1  93 GLN C    C   4.611  28.372  15.150 1.00 . C C .  93 GLN C    1 1 
        3  27875 3 1  93 GLN CA   C   4.273  29.887  15.130 1.00 . C C .  93 GLN CA   1 1 
        3  27876 3 1  93 GLN CB   C   5.568  30.734  15.104 1.00 . C C .  93 GLN CB   1 1 
        3  27877 3 1  93 GLN CD   C   6.693  33.020  15.346 1.00 . C C .  93 GLN CD   1 1 
        3  27878 3 1  93 GLN CG   C   5.365  32.257  15.259 1.00 . C C .  93 GLN CG   1 1 
        3  27879 3 1  93 GLN H    H   3.883  30.921  16.918 1.00 . C C .  93 GLN H    1 1 
        3  27880 3 1  93 GLN HA   H   3.679  30.113  14.249 1.00 . C C .  93 GLN HA   1 1 
        3  27881 3 1  93 GLN HB2  H   6.215  30.400  15.912 1.00 . C C .  93 GLN HB2  1 1 
        3  27882 3 1  93 GLN HB3  H   6.077  30.556  14.163 1.00 . C C .  93 GLN HB3  1 1 
        3  27883 3 1  93 GLN HE21 H   6.768  32.726  17.309 1.00 . C C .  93 GLN HE21 1 1 
        3  27884 3 1  93 GLN HE22 H   8.102  33.582  16.631 1.00 . C C .  93 GLN HE22 1 1 
        3  27885 3 1  93 GLN HG2  H   4.809  32.624  14.402 1.00 . C C .  93 GLN HG2  1 1 
        3  27886 3 1  93 GLN HG3  H   4.786  32.448  16.163 1.00 . C C .  93 GLN HG3  1 1 
        3  27887 3 1  93 GLN N    N   3.496  30.261  16.310 1.00 . C C .  93 GLN N    1 1 
        3  27888 3 1  93 GLN NE2  N   7.237  33.128  16.551 1.00 . C C .  93 GLN NE2  1 1 
        3  27889 3 1  93 GLN O    O   4.370  27.659  14.162 1.00 . C C .  93 GLN O    1 1 
        3  27890 3 1  93 GLN OE1  O   7.237  33.475  14.340 1.00 . C C .  93 GLN OE1  1 1 
        3  27891 3 1  94 MET C    C   4.245  25.626  16.795 1.00 . C C .  94 MET C    1 1 
        3  27892 3 1  94 MET CA   C   5.499  26.457  16.479 1.00 . C C .  94 MET CA   1 1 
        3  27893 3 1  94 MET CB   C   6.602  26.246  17.568 1.00 . C C .  94 MET CB   1 1 
        3  27894 3 1  94 MET CE   C   4.924  25.139  21.282 1.00 . C C .  94 MET CE   1 1 
        3  27895 3 1  94 MET CG   C   6.145  26.285  19.044 1.00 . C C .  94 MET CG   1 1 
        3  27896 3 1  94 MET H    H   5.304  28.512  17.046 1.00 . C C .  94 MET H    1 1 
        3  27897 3 1  94 MET HA   H   5.893  26.103  15.527 1.00 . C C .  94 MET HA   1 1 
        3  27898 3 1  94 MET HB2  H   7.065  25.281  17.402 1.00 . C C .  94 MET HB2  1 1 
        3  27899 3 1  94 MET HB3  H   7.364  27.009  17.432 1.00 . C C .  94 MET HB3  1 1 
        3  27900 3 1  94 MET HE1  H   4.322  26.033  21.345 1.00 . C C .  94 MET HE1  1 1 
        3  27901 3 1  94 MET HE2  H   5.848  25.288  21.821 1.00 . C C .  94 MET HE2  1 1 
        3  27902 3 1  94 MET HE3  H   4.383  24.313  21.717 1.00 . C C .  94 MET HE3  1 1 
        3  27903 3 1  94 MET HG2  H   7.015  26.411  19.677 1.00 . C C .  94 MET HG2  1 1 
        3  27904 3 1  94 MET HG3  H   5.482  27.129  19.182 1.00 . C C .  94 MET HG3  1 1 
        3  27905 3 1  94 MET N    N   5.148  27.891  16.301 1.00 . C C .  94 MET N    1 1 
        3  27906 3 1  94 MET O    O   4.253  24.410  16.614 1.00 . C C .  94 MET O    1 1 
        3  27907 3 1  94 MET SD   S   5.280  24.778  19.564 1.00 . C C .  94 MET SD   1 1 
        3  27908 3 1  95 ALA C    C   1.239  25.188  16.209 1.00 . C C .  95 ALA C    1 1 
        3  27909 3 1  95 ALA CA   C   1.871  25.645  17.535 1.00 . C C .  95 ALA CA   1 1 
        3  27910 3 1  95 ALA CB   C   0.934  26.599  18.283 1.00 . C C .  95 ALA CB   1 1 
        3  27911 3 1  95 ALA H    H   3.285  27.236  17.513 1.00 . C C .  95 ALA H    1 1 
        3  27912 3 1  95 ALA HA   H   2.040  24.773  18.164 1.00 . C C .  95 ALA HA   1 1 
        3  27913 3 1  95 ALA HB1  H  -0.007  26.105  18.494 1.00 . C C .  95 ALA HB1  1 1 
        3  27914 3 1  95 ALA HB2  H   0.749  27.479  17.681 1.00 . C C .  95 ALA HB2  1 1 
        3  27915 3 1  95 ALA HB3  H   1.392  26.900  19.217 1.00 . C C .  95 ALA HB3  1 1 
        3  27916 3 1  95 ALA N    N   3.180  26.289  17.292 1.00 . C C .  95 ALA N    1 1 
        3  27917 3 1  95 ALA O    O   0.591  24.134  16.143 1.00 . C C .  95 ALA O    1 1 
        3  27918 3 1  96 HIS C    C   1.910  24.436  13.282 1.00 . C C .  96 HIS C    1 1 
        3  27919 3 1  96 HIS CA   C   1.072  25.635  13.776 1.00 . C C .  96 HIS CA   1 1 
        3  27920 3 1  96 HIS CB   C   1.244  26.835  12.798 1.00 . C C .  96 HIS CB   1 1 
        3  27921 3 1  96 HIS CD2  C  -0.184  26.446  10.634 1.00 . C C .  96 HIS CD2  1 1 
        3  27922 3 1  96 HIS CE1  C   1.399  25.646   9.346 1.00 . C C .  96 HIS CE1  1 1 
        3  27923 3 1  96 HIS CG   C   0.968  26.473  11.349 1.00 . C C .  96 HIS CG   1 1 
        3  27924 3 1  96 HIS H    H   1.876  26.874  15.309 1.00 . C C .  96 HIS H    1 1 
        3  27925 3 1  96 HIS HA   H   0.022  25.343  13.791 1.00 . C C .  96 HIS HA   1 1 
        3  27926 3 1  96 HIS HB2  H   0.560  27.625  13.081 1.00 . C C .  96 HIS HB2  1 1 
        3  27927 3 1  96 HIS HB3  H   2.260  27.211  12.864 1.00 . C C .  96 HIS HB3  1 1 
        3  27928 3 1  96 HIS HD1  H   2.894  25.870  10.717 1.00 . C C .  96 HIS HD1  1 1 
        3  27929 3 1  96 HIS HD2  H  -1.160  26.761  10.975 1.00 . C C .  96 HIS HD2  1 1 
        3  27930 3 1  96 HIS HE1  H   1.915  25.210   8.505 1.00 . C C .  96 HIS HE1  1 1 
        3  27931 3 1  96 HIS HE2  H  -0.531  25.724   8.687 1.00 . C C .  96 HIS HE2  1 1 
        3  27932 3 1  96 HIS N    N   1.454  26.000  15.151 1.00 . C C .  96 HIS N    1 1 
        3  27933 3 1  96 HIS ND1  N   1.944  25.974  10.501 1.00 . C C .  96 HIS ND1  1 1 
        3  27934 3 1  96 HIS NE2  N   0.118  25.925   9.400 1.00 . C C .  96 HIS NE2  1 1 
        3  27935 3 1  96 HIS O    O   1.442  23.658  12.464 1.00 . C C .  96 HIS O    1 1 
        3  27936 3 1  97 CYS C    C   3.641  21.899  13.996 1.00 . C C .  97 CYS C    1 1 
        3  27937 3 1  97 CYS CA   C   4.071  23.238  13.360 1.00 . C C .  97 CYS CA   1 1 
        3  27938 3 1  97 CYS CB   C   5.528  23.590  13.738 1.00 . C C .  97 CYS CB   1 1 
        3  27939 3 1  97 CYS H    H   3.474  24.987  14.406 1.00 . C C .  97 CYS H    1 1 
        3  27940 3 1  97 CYS HA   H   4.013  23.142  12.278 1.00 . C C .  97 CYS HA   1 1 
        3  27941 3 1  97 CYS HB2  H   5.793  24.537  13.291 1.00 . C C .  97 CYS HB2  1 1 
        3  27942 3 1  97 CYS HB3  H   5.610  23.676  14.816 1.00 . C C .  97 CYS HB3  1 1 
        3  27943 3 1  97 CYS HG   H   6.344  21.186  13.579 1.00 . C C .  97 CYS HG   1 1 
        3  27944 3 1  97 CYS N    N   3.158  24.324  13.762 1.00 . C C .  97 CYS N    1 1 
        3  27945 3 1  97 CYS O    O   3.312  20.950  13.288 1.00 . C C .  97 CYS O    1 1 
        3  27946 3 1  97 CYS SG   S   6.752  22.384  13.194 1.00 . C C .  97 CYS SG   1 1 
        3  27947 3 1  98 LEU C    C   1.857  20.219  16.024 1.00 . C C .  98 LEU C    1 1 
        3  27948 3 1  98 LEU CA   C   3.341  20.623  16.105 1.00 . C C .  98 LEU CA   1 1 
        3  27949 3 1  98 LEU CB   C   3.803  20.837  17.589 1.00 . C C .  98 LEU CB   1 1 
        3  27950 3 1  98 LEU CD1  C   4.878  19.702  19.656 1.00 . C C .  98 LEU CD1  1 1 
        3  27951 3 1  98 LEU CD2  C   2.403  19.318  19.187 1.00 . C C .  98 LEU CD2  1 1 
        3  27952 3 1  98 LEU CG   C   3.798  19.573  18.548 1.00 . C C .  98 LEU CG   1 1 
        3  27953 3 1  98 LEU H    H   3.745  22.686  15.832 1.00 . C C .  98 LEU H    1 1 
        3  27954 3 1  98 LEU HA   H   3.945  19.828  15.666 1.00 . C C .  98 LEU HA   1 1 
        3  27955 3 1  98 LEU HB2  H   4.816  21.225  17.549 1.00 . C C .  98 LEU HB2  1 1 
        3  27956 3 1  98 LEU HB3  H   3.177  21.606  18.033 1.00 . C C .  98 LEU HB3  1 1 
        3  27957 3 1  98 LEU HD11 H   5.851  19.818  19.197 1.00 . C C .  98 LEU HD11 1 1 
        3  27958 3 1  98 LEU HD12 H   4.884  18.810  20.267 1.00 . C C .  98 LEU HD12 1 1 
        3  27959 3 1  98 LEU HD13 H   4.671  20.563  20.280 1.00 . C C .  98 LEU HD13 1 1 
        3  27960 3 1  98 LEU HD21 H   2.447  18.444  19.823 1.00 . C C .  98 LEU HD21 1 1 
        3  27961 3 1  98 LEU HD22 H   1.676  19.143  18.406 1.00 . C C .  98 LEU HD22 1 1 
        3  27962 3 1  98 LEU HD23 H   2.099  20.175  19.773 1.00 . C C .  98 LEU HD23 1 1 
        3  27963 3 1  98 LEU HG   H   4.051  18.693  17.964 1.00 . C C .  98 LEU HG   1 1 
        3  27964 3 1  98 LEU N    N   3.599  21.858  15.336 1.00 . C C .  98 LEU N    1 1 
        3  27965 3 1  98 LEU O    O   1.538  19.075  15.693 1.00 . C C .  98 LEU O    1 1 
        3  27966 3 1  99 GLY C    C  -1.309  21.016  15.239 1.00 . C C .  99 GLY C    1 1 
        3  27967 3 1  99 GLY CA   C  -0.468  20.897  16.505 1.00 . C C .  99 GLY CA   1 1 
        3  27968 3 1  99 GLY H    H   1.279  22.102  16.410 1.00 . C C .  99 GLY H    1 1 
        3  27969 3 1  99 GLY HA2  H  -0.598  19.898  16.908 1.00 . C C .  99 GLY HA2  1 1 
        3  27970 3 1  99 GLY HA3  H  -0.848  21.603  17.233 1.00 . C C .  99 GLY HA3  1 1 
        3  27971 3 1  99 GLY N    N   0.963  21.179  16.318 1.00 . C C .  99 GLY N    1 1 
        3  27972 3 1  99 GLY O    O  -2.539  20.915  15.316 1.00 . C C .  99 GLY O    1 1 
        3  27973 3 1 100 ALA C    C  -0.632  20.774  11.606 1.00 . C C . 100 ALA C    1 1 
        3  27974 3 1 100 ALA CA   C  -1.391  21.407  12.792 1.00 . C C . 100 ALA CA   1 1 
        3  27975 3 1 100 ALA CB   C  -1.670  22.900  12.545 1.00 . C C . 100 ALA CB   1 1 
        3  27976 3 1 100 ALA H    H   0.312  21.258  14.069 1.00 . C C . 100 ALA H    1 1 
        3  27977 3 1 100 ALA HA   H  -2.355  20.905  12.878 1.00 . C C . 100 ALA HA   1 1 
        3  27978 3 1 100 ALA HB1  H  -2.308  23.012  11.679 1.00 . C C . 100 ALA HB1  1 1 
        3  27979 3 1 100 ALA HB2  H  -0.741  23.431  12.369 1.00 . C C . 100 ALA HB2  1 1 
        3  27980 3 1 100 ALA HB3  H  -2.169  23.326  13.405 1.00 . C C . 100 ALA HB3  1 1 
        3  27981 3 1 100 ALA N    N  -0.665  21.227  14.069 1.00 . C C . 100 ALA N    1 1 
        3  27982 3 1 100 ALA O    O  -1.163  19.890  10.938 1.00 . C C . 100 ALA O    1 1 
        3  27983 3 1 101 TYR C    C   1.803  19.298  10.284 1.00 . C C . 101 TYR C    1 1 
        3  27984 3 1 101 TYR CA   C   1.427  20.790  10.210 1.00 . C C . 101 TYR CA   1 1 
        3  27985 3 1 101 TYR CB   C   2.705  21.671  10.101 1.00 . C C . 101 TYR CB   1 1 
        3  27986 3 1 101 TYR CD1  C   3.488  21.664   7.659 1.00 . C C . 101 TYR CD1  1 1 
        3  27987 3 1 101 TYR CD2  C   4.810  20.467   9.257 1.00 . C C . 101 TYR CD2  1 1 
        3  27988 3 1 101 TYR CE1  C   4.368  21.287   6.657 1.00 . C C . 101 TYR CE1  1 1 
        3  27989 3 1 101 TYR CE2  C   5.688  20.096   8.259 1.00 . C C . 101 TYR CE2  1 1 
        3  27990 3 1 101 TYR CG   C   3.686  21.262   8.983 1.00 . C C . 101 TYR CG   1 1 
        3  27991 3 1 101 TYR CZ   C   5.467  20.503   6.963 1.00 . C C . 101 TYR CZ   1 1 
        3  27992 3 1 101 TYR H    H   1.033  21.793  12.037 1.00 . C C . 101 TYR H    1 1 
        3  27993 3 1 101 TYR HA   H   0.816  20.952   9.324 1.00 . C C . 101 TYR HA   1 1 
        3  27994 3 1 101 TYR HB2  H   2.408  22.698   9.921 1.00 . C C . 101 TYR HB2  1 1 
        3  27995 3 1 101 TYR HB3  H   3.241  21.634  11.047 1.00 . C C . 101 TYR HB3  1 1 
        3  27996 3 1 101 TYR HD1  H   2.630  22.278   7.414 1.00 . C C . 101 TYR HD1  1 1 
        3  27997 3 1 101 TYR HD2  H   4.988  20.142  10.273 1.00 . C C . 101 TYR HD2  1 1 
        3  27998 3 1 101 TYR HE1  H   4.195  21.610   5.638 1.00 . C C . 101 TYR HE1  1 1 
        3  27999 3 1 101 TYR HE2  H   6.547  19.483   8.498 1.00 . C C . 101 TYR HE2  1 1 
        3  28000 3 1 101 TYR HH   H   6.665  20.879   5.502 1.00 . C C . 101 TYR HH   1 1 
        3  28001 3 1 101 TYR N    N   0.623  21.200  11.386 1.00 . C C . 101 TYR N    1 1 
        3  28002 3 1 101 TYR O    O   1.529  18.537   9.354 1.00 . C C . 101 TYR O    1 1 
        3  28003 3 1 101 TYR OH   O   6.338  20.106   5.966 1.00 . C C . 101 TYR OH   1 1 
        3  28004 3 1 102 CYS C    C   1.871  16.441  11.505 1.00 . C C . 102 CYS C    1 1 
        3  28005 3 1 102 CYS CA   C   2.965  17.554  11.622 1.00 . C C . 102 CYS CA   1 1 
        3  28006 3 1 102 CYS CB   C   3.721  17.496  12.969 1.00 . C C . 102 CYS CB   1 1 
        3  28007 3 1 102 CYS H    H   2.519  19.556  12.132 1.00 . C C . 102 CYS H    1 1 
        3  28008 3 1 102 CYS HA   H   3.690  17.390  10.828 1.00 . C C . 102 CYS HA   1 1 
        3  28009 3 1 102 CYS HB2  H   3.043  17.753  13.776 1.00 . C C . 102 CYS HB2  1 1 
        3  28010 3 1 102 CYS HB3  H   4.096  16.494  13.132 1.00 . C C . 102 CYS HB3  1 1 
        3  28011 3 1 102 CYS HG   H   5.534  18.871  11.830 1.00 . C C . 102 CYS HG   1 1 
        3  28012 3 1 102 CYS N    N   2.421  18.907  11.411 1.00 . C C . 102 CYS N    1 1 
        3  28013 3 1 102 CYS O    O   2.111  15.448  10.808 1.00 . C C . 102 CYS O    1 1 
        3  28014 3 1 102 CYS SG   S   5.127  18.626  13.066 1.00 . C C . 102 CYS SG   1 1 
        3  28015 3 1 103 PRO C    C  -1.010  15.656  10.457 1.00 . C C . 103 PRO C    1 1 
        3  28016 3 1 103 PRO CA   C  -0.468  15.618  11.913 1.00 . C C . 103 PRO CA   1 1 
        3  28017 3 1 103 PRO CB   C  -1.552  16.056  12.939 1.00 . C C . 103 PRO CB   1 1 
        3  28018 3 1 103 PRO CD   C   0.288  17.555  13.209 1.00 . C C . 103 PRO CD   1 1 
        3  28019 3 1 103 PRO CG   C  -1.215  17.469  13.290 1.00 . C C . 103 PRO CG   1 1 
        3  28020 3 1 103 PRO HA   H  -0.156  14.596  12.139 1.00 . C C . 103 PRO HA   1 1 
        3  28021 3 1 103 PRO HB2  H  -2.550  15.981  12.508 1.00 . C C . 103 PRO HB2  1 1 
        3  28022 3 1 103 PRO HB3  H  -1.499  15.430  13.824 1.00 . C C . 103 PRO HB3  1 1 
        3  28023 3 1 103 PRO HD2  H   0.597  18.557  12.925 1.00 . C C . 103 PRO HD2  1 1 
        3  28024 3 1 103 PRO HD3  H   0.743  17.278  14.155 1.00 . C C . 103 PRO HD3  1 1 
        3  28025 3 1 103 PRO HG2  H  -1.675  18.150  12.574 1.00 . C C . 103 PRO HG2  1 1 
        3  28026 3 1 103 PRO HG3  H  -1.550  17.704  14.293 1.00 . C C . 103 PRO HG3  1 1 
        3  28027 3 1 103 PRO N    N   0.652  16.568  12.151 1.00 . C C . 103 PRO N    1 1 
        3  28028 3 1 103 PRO O    O  -1.419  14.620   9.929 1.00 . C C . 103 PRO O    1 1 
        3  28029 3 1 104 ASN C    C  -0.443  16.328   7.413 1.00 . C C . 104 ASN C    1 1 
        3  28030 3 1 104 ASN CA   C  -1.430  17.001   8.394 1.00 . C C . 104 ASN CA   1 1 
        3  28031 3 1 104 ASN CB   C  -1.642  18.508   8.039 1.00 . C C . 104 ASN CB   1 1 
        3  28032 3 1 104 ASN CG   C  -2.973  19.085   8.571 1.00 . C C . 104 ASN CG   1 1 
        3  28033 3 1 104 ASN H    H  -0.690  17.638  10.300 1.00 . C C . 104 ASN H    1 1 
        3  28034 3 1 104 ASN HA   H  -2.384  16.488   8.296 1.00 . C C . 104 ASN HA   1 1 
        3  28035 3 1 104 ASN HB2  H  -0.834  19.088   8.465 1.00 . C C . 104 ASN HB2  1 1 
        3  28036 3 1 104 ASN HB3  H  -1.629  18.630   6.962 1.00 . C C . 104 ASN HB3  1 1 
        3  28037 3 1 104 ASN HD21 H  -2.982  20.489   7.159 1.00 . C C . 104 ASN HD21 1 1 
        3  28038 3 1 104 ASN HD22 H  -4.322  20.494   8.245 1.00 . C C . 104 ASN HD22 1 1 
        3  28039 3 1 104 ASN N    N  -0.995  16.842   9.814 1.00 . C C . 104 ASN N    1 1 
        3  28040 3 1 104 ASN ND2  N  -3.477  20.129   7.930 1.00 . C C . 104 ASN ND2  1 1 
        3  28041 3 1 104 ASN O    O  -0.814  16.012   6.276 1.00 . C C . 104 ASN O    1 1 
        3  28042 3 1 104 ASN OD1  O  -3.527  18.611   9.567 1.00 . C C . 104 ASN OD1  1 1 
        3  28043 3 1 105 ILE C    C   1.451  13.815   7.262 1.00 . C C . 105 ILE C    1 1 
        3  28044 3 1 105 ILE CA   C   1.809  15.304   7.131 1.00 . C C . 105 ILE CA   1 1 
        3  28045 3 1 105 ILE CB   C   3.267  15.547   7.690 1.00 . C C . 105 ILE CB   1 1 
        3  28046 3 1 105 ILE CD1  C   3.598  17.524   6.023 1.00 . C C . 105 ILE CD1  1 1 
        3  28047 3 1 105 ILE CG1  C   3.708  17.029   7.462 1.00 . C C . 105 ILE CG1  1 1 
        3  28048 3 1 105 ILE CG2  C   4.310  14.552   7.105 1.00 . C C . 105 ILE CG2  1 1 
        3  28049 3 1 105 ILE H    H   1.076  16.527   8.714 1.00 . C C . 105 ILE H    1 1 
        3  28050 3 1 105 ILE HA   H   1.783  15.586   6.081 1.00 . C C . 105 ILE HA   1 1 
        3  28051 3 1 105 ILE HB   H   3.230  15.369   8.766 1.00 . C C . 105 ILE HB   1 1 
        3  28052 3 1 105 ILE HD11 H   3.971  18.536   5.967 1.00 . C C . 105 ILE HD11 1 1 
        3  28053 3 1 105 ILE HD12 H   2.566  17.509   5.705 1.00 . C C . 105 ILE HD12 1 1 
        3  28054 3 1 105 ILE HD13 H   4.183  16.893   5.372 1.00 . C C . 105 ILE HD13 1 1 
        3  28055 3 1 105 ILE HG12 H   3.095  17.677   8.069 1.00 . C C . 105 ILE HG12 1 1 
        3  28056 3 1 105 ILE HG13 H   4.740  17.145   7.770 1.00 . C C . 105 ILE HG13 1 1 
        3  28057 3 1 105 ILE HG21 H   5.177  14.523   7.746 1.00 . C C . 105 ILE HG21 1 1 
        3  28058 3 1 105 ILE HG22 H   4.609  14.860   6.113 1.00 . C C . 105 ILE HG22 1 1 
        3  28059 3 1 105 ILE HG23 H   3.887  13.557   7.053 1.00 . C C . 105 ILE HG23 1 1 
        3  28060 3 1 105 ILE N    N   0.810  16.119   7.862 1.00 . C C . 105 ILE N    1 1 
        3  28061 3 1 105 ILE O    O   1.576  13.040   6.303 1.00 . C C . 105 ILE O    1 1 
        3  28062 3 1 106 LEU C    C  -0.658  11.604   8.185 1.00 . C C . 106 LEU C    1 1 
        3  28063 3 1 106 LEU CA   C   0.678  12.055   8.812 1.00 . C C . 106 LEU CA   1 1 
        3  28064 3 1 106 LEU CB   C   0.602  11.900  10.348 1.00 . C C . 106 LEU CB   1 1 
        3  28065 3 1 106 LEU CD1  C   1.683  12.040  12.653 1.00 . C C . 106 LEU CD1  1 1 
        3  28066 3 1 106 LEU CD2  C   3.071  11.307  10.647 1.00 . C C . 106 LEU CD2  1 1 
        3  28067 3 1 106 LEU CG   C   1.910  12.194  11.138 1.00 . C C . 106 LEU CG   1 1 
        3  28068 3 1 106 LEU H    H   0.878  14.133   9.153 1.00 . C C . 106 LEU H    1 1 
        3  28069 3 1 106 LEU HA   H   1.485  11.431   8.431 1.00 . C C . 106 LEU HA   1 1 
        3  28070 3 1 106 LEU HB2  H  -0.174  12.571  10.714 1.00 . C C . 106 LEU HB2  1 1 
        3  28071 3 1 106 LEU HB3  H   0.295  10.885  10.573 1.00 . C C . 106 LEU HB3  1 1 
        3  28072 3 1 106 LEU HD11 H   1.281  11.062  12.871 1.00 . C C . 106 LEU HD11 1 1 
        3  28073 3 1 106 LEU HD12 H   0.985  12.792  12.991 1.00 . C C . 106 LEU HD12 1 1 
        3  28074 3 1 106 LEU HD13 H   2.620  12.168  13.183 1.00 . C C . 106 LEU HD13 1 1 
        3  28075 3 1 106 LEU HD21 H   3.983  11.585  11.154 1.00 . C C . 106 LEU HD21 1 1 
        3  28076 3 1 106 LEU HD22 H   3.213  11.444   9.587 1.00 . C C . 106 LEU HD22 1 1 
        3  28077 3 1 106 LEU HD23 H   2.853  10.264  10.846 1.00 . C C . 106 LEU HD23 1 1 
        3  28078 3 1 106 LEU HG   H   2.196  13.227  10.961 1.00 . C C . 106 LEU HG   1 1 
        3  28079 3 1 106 LEU N    N   0.999  13.444   8.466 1.00 . C C . 106 LEU N    1 1 
        3  28080 3 1 106 LEU O    O  -0.854  10.407   7.946 1.00 . C C . 106 LEU O    1 1 
        3  28081 3 1 107 PHE C    C  -2.959  11.488   6.117 1.00 . C C . 107 PHE C    1 1 
        3  28082 3 1 107 PHE CA   C  -2.937  12.321   7.433 1.00 . C C . 107 PHE CA   1 1 
        3  28083 3 1 107 PHE CB   C  -3.757  13.646   7.284 1.00 . C C . 107 PHE CB   1 1 
        3  28084 3 1 107 PHE CD1  C  -6.205  12.950   7.498 1.00 . C C . 107 PHE CD1  1 1 
        3  28085 3 1 107 PHE CD2  C  -5.450  13.726   5.361 1.00 . C C . 107 PHE CD2  1 1 
        3  28086 3 1 107 PHE CE1  C  -7.471  12.747   6.971 1.00 . C C . 107 PHE CE1  1 1 
        3  28087 3 1 107 PHE CE2  C  -6.714  13.527   4.839 1.00 . C C . 107 PHE CE2  1 1 
        3  28088 3 1 107 PHE CG   C  -5.169  13.444   6.705 1.00 . C C . 107 PHE CG   1 1 
        3  28089 3 1 107 PHE CZ   C  -7.724  13.033   5.643 1.00 . C C . 107 PHE CZ   1 1 
        3  28090 3 1 107 PHE H    H  -1.305  13.508   8.110 1.00 . C C . 107 PHE H    1 1 
        3  28091 3 1 107 PHE HA   H  -3.420  11.721   8.201 1.00 . C C . 107 PHE HA   1 1 
        3  28092 3 1 107 PHE HB2  H  -3.857  14.110   8.256 1.00 . C C . 107 PHE HB2  1 1 
        3  28093 3 1 107 PHE HB3  H  -3.215  14.327   6.634 1.00 . C C . 107 PHE HB3  1 1 
        3  28094 3 1 107 PHE HD1  H  -6.018  12.724   8.542 1.00 . C C . 107 PHE HD1  1 1 
        3  28095 3 1 107 PHE HD2  H  -4.661  14.112   4.725 1.00 . C C . 107 PHE HD2  1 1 
        3  28096 3 1 107 PHE HE1  H  -8.262  12.363   7.600 1.00 . C C . 107 PHE HE1  1 1 
        3  28097 3 1 107 PHE HE2  H  -6.911  13.752   3.798 1.00 . C C . 107 PHE HE2  1 1 
        3  28098 3 1 107 PHE HZ   H  -8.712  12.872   5.231 1.00 . C C . 107 PHE HZ   1 1 
        3  28099 3 1 107 PHE N    N  -1.566  12.579   7.936 1.00 . C C . 107 PHE N    1 1 
        3  28100 3 1 107 PHE O    O  -3.711  10.523   6.060 1.00 . C C . 107 PHE O    1 1 
        3  28101 3 1 108 PRO C    C  -1.744   9.520   4.067 1.00 . C C . 108 PRO C    1 1 
        3  28102 3 1 108 PRO CA   C  -2.090  11.011   3.799 1.00 . C C . 108 PRO CA   1 1 
        3  28103 3 1 108 PRO CB   C  -0.977  11.703   2.972 1.00 . C C . 108 PRO CB   1 1 
        3  28104 3 1 108 PRO CD   C  -1.357  13.088   4.879 1.00 . C C . 108 PRO CD   1 1 
        3  28105 3 1 108 PRO CG   C  -1.015  13.132   3.411 1.00 . C C . 108 PRO CG   1 1 
        3  28106 3 1 108 PRO HA   H  -3.028  11.058   3.250 1.00 . C C . 108 PRO HA   1 1 
        3  28107 3 1 108 PRO HB2  H  -0.004  11.253   3.186 1.00 . C C . 108 PRO HB2  1 1 
        3  28108 3 1 108 PRO HB3  H  -1.186  11.629   1.911 1.00 . C C . 108 PRO HB3  1 1 
        3  28109 3 1 108 PRO HD2  H  -0.456  13.034   5.485 1.00 . C C . 108 PRO HD2  1 1 
        3  28110 3 1 108 PRO HD3  H  -1.940  13.959   5.164 1.00 . C C . 108 PRO HD3  1 1 
        3  28111 3 1 108 PRO HG2  H  -0.045  13.601   3.255 1.00 . C C . 108 PRO HG2  1 1 
        3  28112 3 1 108 PRO HG3  H  -1.781  13.675   2.866 1.00 . C C . 108 PRO HG3  1 1 
        3  28113 3 1 108 PRO N    N  -2.169  11.844   5.034 1.00 . C C . 108 PRO N    1 1 
        3  28114 3 1 108 PRO O    O  -2.318   8.620   3.436 1.00 . C C . 108 PRO O    1 1 
        3  28115 3 1 109 TYR C    C  -1.483   7.138   6.115 1.00 . C C . 109 TYR C    1 1 
        3  28116 3 1 109 TYR CA   C  -0.365   7.910   5.381 1.00 . C C . 109 TYR CA   1 1 
        3  28117 3 1 109 TYR CB   C   0.890   7.963   6.277 1.00 . C C . 109 TYR CB   1 1 
        3  28118 3 1 109 TYR CD1  C   2.334   9.946   5.553 1.00 . C C . 109 TYR CD1  1 1 
        3  28119 3 1 109 TYR CD2  C   3.216   7.743   5.220 1.00 . C C . 109 TYR CD2  1 1 
        3  28120 3 1 109 TYR CE1  C   3.503  10.488   5.057 1.00 . C C . 109 TYR CE1  1 1 
        3  28121 3 1 109 TYR CE2  C   4.384   8.286   4.712 1.00 . C C . 109 TYR CE2  1 1 
        3  28122 3 1 109 TYR CG   C   2.162   8.561   5.653 1.00 . C C . 109 TYR CG   1 1 
        3  28123 3 1 109 TYR CZ   C   4.524   9.654   4.635 1.00 . C C . 109 TYR CZ   1 1 
        3  28124 3 1 109 TYR H    H  -0.425  10.039   5.492 1.00 . C C . 109 TYR H    1 1 
        3  28125 3 1 109 TYR HA   H  -0.120   7.385   4.462 1.00 . C C . 109 TYR HA   1 1 
        3  28126 3 1 109 TYR HB2  H   0.659   8.554   7.158 1.00 . C C . 109 TYR HB2  1 1 
        3  28127 3 1 109 TYR HB3  H   1.127   6.953   6.609 1.00 . C C . 109 TYR HB3  1 1 
        3  28128 3 1 109 TYR HD1  H   1.534  10.601   5.878 1.00 . C C . 109 TYR HD1  1 1 
        3  28129 3 1 109 TYR HD2  H   3.109   6.666   5.277 1.00 . C C . 109 TYR HD2  1 1 
        3  28130 3 1 109 TYR HE1  H   3.613  11.561   4.991 1.00 . C C . 109 TYR HE1  1 1 
        3  28131 3 1 109 TYR HE2  H   5.190   7.632   4.381 1.00 . C C . 109 TYR HE2  1 1 
        3  28132 3 1 109 TYR HH   H   6.081   9.638   3.503 1.00 . C C . 109 TYR HH   1 1 
        3  28133 3 1 109 TYR N    N  -0.817   9.278   5.017 1.00 . C C . 109 TYR N    1 1 
        3  28134 3 1 109 TYR O    O  -1.725   5.958   5.824 1.00 . C C . 109 TYR O    1 1 
        3  28135 3 1 109 TYR OH   O   5.702  10.201   4.179 1.00 . C C . 109 TYR OH   1 1 
        3  28136 3 1 110 ALA C    C  -4.428   6.916   6.816 1.00 . C C . 110 ALA C    1 1 
        3  28137 3 1 110 ALA CA   C  -3.313   7.276   7.812 1.00 . C C . 110 ALA CA   1 1 
        3  28138 3 1 110 ALA CB   C  -3.861   8.298   8.833 1.00 . C C . 110 ALA CB   1 1 
        3  28139 3 1 110 ALA H    H  -1.823   8.718   7.318 1.00 . C C . 110 ALA H    1 1 
        3  28140 3 1 110 ALA HA   H  -3.000   6.384   8.346 1.00 . C C . 110 ALA HA   1 1 
        3  28141 3 1 110 ALA HB1  H  -4.063   9.236   8.337 1.00 . C C . 110 ALA HB1  1 1 
        3  28142 3 1 110 ALA HB2  H  -3.168   8.464   9.634 1.00 . C C . 110 ALA HB2  1 1 
        3  28143 3 1 110 ALA HB3  H  -4.777   7.924   9.264 1.00 . C C . 110 ALA HB3  1 1 
        3  28144 3 1 110 ALA N    N  -2.138   7.820   7.087 1.00 . C C . 110 ALA N    1 1 
        3  28145 3 1 110 ALA O    O  -5.062   5.870   6.922 1.00 . C C . 110 ALA O    1 1 
        3  28146 3 1 111 ARG C    C  -5.536   6.516   3.942 1.00 . C C . 111 ARG C    1 1 
        3  28147 3 1 111 ARG CA   C  -5.662   7.762   4.827 1.00 . C C . 111 ARG CA   1 1 
        3  28148 3 1 111 ARG CB   C  -5.580   9.050   3.975 1.00 . C C . 111 ARG CB   1 1 
        3  28149 3 1 111 ARG CD   C  -6.480  10.517   2.103 1.00 . C C . 111 ARG CD   1 1 
        3  28150 3 1 111 ARG CG   C  -6.707   9.251   2.947 1.00 . C C . 111 ARG CG   1 1 
        3  28151 3 1 111 ARG CZ   C  -7.506  11.238  -0.052 1.00 . C C . 111 ARG CZ   1 1 
        3  28152 3 1 111 ARG H    H  -3.955   8.540   5.776 1.00 . C C . 111 ARG H    1 1 
        3  28153 3 1 111 ARG HA   H  -6.615   7.742   5.346 1.00 . C C . 111 ARG HA   1 1 
        3  28154 3 1 111 ARG HB2  H  -5.587   9.902   4.649 1.00 . C C . 111 ARG HB2  1 1 
        3  28155 3 1 111 ARG HB3  H  -4.630   9.050   3.443 1.00 . C C . 111 ARG HB3  1 1 
        3  28156 3 1 111 ARG HD2  H  -6.367  11.368   2.767 1.00 . C C . 111 ARG HD2  1 1 
        3  28157 3 1 111 ARG HD3  H  -5.571  10.397   1.521 1.00 . C C . 111 ARG HD3  1 1 
        3  28158 3 1 111 ARG HE   H  -8.503  10.639   1.570 1.00 . C C . 111 ARG HE   1 1 
        3  28159 3 1 111 ARG HG2  H  -6.743   8.390   2.290 1.00 . C C . 111 ARG HG2  1 1 
        3  28160 3 1 111 ARG HG3  H  -7.653   9.339   3.473 1.00 . C C . 111 ARG HG3  1 1 
        3  28161 3 1 111 ARG HH11 H  -5.480  11.293  -0.093 1.00 . C C . 111 ARG HH11 1 1 
        3  28162 3 1 111 ARG HH12 H  -6.257  11.801  -1.557 1.00 . C C . 111 ARG HH12 1 1 
        3  28163 3 1 111 ARG HH21 H  -9.508  11.321  -0.314 1.00 . C C . 111 ARG HH21 1 1 
        3  28164 3 1 111 ARG HH22 H  -8.557  11.810  -1.678 1.00 . C C . 111 ARG HH22 1 1 
        3  28165 3 1 111 ARG N    N  -4.597   7.808   5.835 1.00 . C C . 111 ARG N    1 1 
        3  28166 3 1 111 ARG NE   N  -7.607  10.788   1.202 1.00 . C C . 111 ARG NE   1 1 
        3  28167 3 1 111 ARG NH1  N  -6.320  11.461  -0.612 1.00 . C C . 111 ARG NH1  1 1 
        3  28168 3 1 111 ARG NH2  N  -8.610  11.472  -0.734 1.00 . C C . 111 ARG NH2  1 1 
        3  28169 3 1 111 ARG O    O  -6.509   5.780   3.777 1.00 . C C . 111 ARG O    1 1 
        3  28170 3 1 112 GLU C    C  -4.095   3.811   3.348 1.00 . C C . 112 GLU C    1 1 
        3  28171 3 1 112 GLU CA   C  -4.050   5.107   2.525 1.00 . C C . 112 GLU CA   1 1 
        3  28172 3 1 112 GLU CB   C  -2.681   5.264   1.784 1.00 . C C . 112 GLU CB   1 1 
        3  28173 3 1 112 GLU CD   C  -1.870   2.955   0.776 1.00 . C C . 112 GLU CD   1 1 
        3  28174 3 1 112 GLU CG   C  -2.487   4.359   0.518 1.00 . C C . 112 GLU CG   1 1 
        3  28175 3 1 112 GLU H    H  -3.584   6.899   3.588 1.00 . C C . 112 GLU H    1 1 
        3  28176 3 1 112 GLU HA   H  -4.844   5.066   1.782 1.00 . C C . 112 GLU HA   1 1 
        3  28177 3 1 112 GLU HB2  H  -2.588   6.299   1.469 1.00 . C C . 112 GLU HB2  1 1 
        3  28178 3 1 112 GLU HB3  H  -1.874   5.056   2.479 1.00 . C C . 112 GLU HB3  1 1 
        3  28179 3 1 112 GLU HG2  H  -3.450   4.225   0.038 1.00 . C C . 112 GLU HG2  1 1 
        3  28180 3 1 112 GLU HG3  H  -1.842   4.883  -0.180 1.00 . C C . 112 GLU HG3  1 1 
        3  28181 3 1 112 GLU N    N  -4.320   6.275   3.398 1.00 . C C . 112 GLU N    1 1 
        3  28182 3 1 112 GLU O    O  -4.439   2.759   2.825 1.00 . C C . 112 GLU O    1 1 
        3  28183 3 1 112 GLU OE1  O  -2.585   1.932   0.703 1.00 . C C . 112 GLU OE1  1 1 
        3  28184 3 1 112 GLU OE2  O  -0.651   2.863   1.031 1.00 . C C . 112 GLU OE2  1 1 
        3  28185 3 1 113 CYS C    C  -5.258   2.310   5.833 1.00 . C C . 113 CYS C    1 1 
        3  28186 3 1 113 CYS CA   C  -3.802   2.756   5.571 1.00 . C C . 113 CYS CA   1 1 
        3  28187 3 1 113 CYS CB   C  -3.088   3.099   6.891 1.00 . C C . 113 CYS CB   1 1 
        3  28188 3 1 113 CYS H    H  -3.490   4.779   5.003 1.00 . C C . 113 CYS H    1 1 
        3  28189 3 1 113 CYS HA   H  -3.269   1.937   5.093 1.00 . C C . 113 CYS HA   1 1 
        3  28190 3 1 113 CYS HB2  H  -2.196   3.673   6.677 1.00 . C C . 113 CYS HB2  1 1 
        3  28191 3 1 113 CYS HB3  H  -3.745   3.689   7.527 1.00 . C C . 113 CYS HB3  1 1 
        3  28192 3 1 113 CYS HG   H  -3.657   0.943   8.136 1.00 . C C . 113 CYS HG   1 1 
        3  28193 3 1 113 CYS N    N  -3.767   3.908   4.651 1.00 . C C . 113 CYS N    1 1 
        3  28194 3 1 113 CYS O    O  -5.536   1.110   5.964 1.00 . C C . 113 CYS O    1 1 
        3  28195 3 1 113 CYS SG   S  -2.578   1.656   7.839 1.00 . C C . 113 CYS SG   1 1 
        3  28196 3 1 114 ILE C    C  -8.160   2.473   4.705 1.00 . C C . 114 ILE C    1 1 
        3  28197 3 1 114 ILE CA   C  -7.624   3.039   6.024 1.00 . C C . 114 ILE CA   1 1 
        3  28198 3 1 114 ILE CB   C  -8.436   4.337   6.400 1.00 . C C . 114 ILE CB   1 1 
        3  28199 3 1 114 ILE CD1  C  -8.518   6.233   8.155 1.00 . C C . 114 ILE CD1  1 1 
        3  28200 3 1 114 ILE CG1  C  -7.956   4.884   7.779 1.00 . C C . 114 ILE CG1  1 1 
        3  28201 3 1 114 ILE CG2  C  -9.977   4.065   6.405 1.00 . C C . 114 ILE CG2  1 1 
        3  28202 3 1 114 ILE H    H  -5.868   4.225   5.851 1.00 . C C . 114 ILE H    1 1 
        3  28203 3 1 114 ILE HA   H  -7.768   2.302   6.813 1.00 . C C . 114 ILE HA   1 1 
        3  28204 3 1 114 ILE HB   H  -8.236   5.088   5.638 1.00 . C C . 114 ILE HB   1 1 
        3  28205 3 1 114 ILE HD11 H  -8.092   6.545   9.096 1.00 . C C . 114 ILE HD11 1 1 
        3  28206 3 1 114 ILE HD12 H  -9.590   6.163   8.256 1.00 . C C . 114 ILE HD12 1 1 
        3  28207 3 1 114 ILE HD13 H  -8.273   6.958   7.393 1.00 . C C . 114 ILE HD13 1 1 
        3  28208 3 1 114 ILE HG12 H  -8.238   4.190   8.560 1.00 . C C . 114 ILE HG12 1 1 
        3  28209 3 1 114 ILE HG13 H  -6.876   4.976   7.771 1.00 . C C . 114 ILE HG13 1 1 
        3  28210 3 1 114 ILE HG21 H -10.260   3.511   5.519 1.00 . C C . 114 ILE HG21 1 1 
        3  28211 3 1 114 ILE HG22 H -10.520   4.996   6.409 1.00 . C C . 114 ILE HG22 1 1 
        3  28212 3 1 114 ILE HG23 H -10.251   3.497   7.283 1.00 . C C . 114 ILE HG23 1 1 
        3  28213 3 1 114 ILE N    N  -6.176   3.297   5.897 1.00 . C C . 114 ILE N    1 1 
        3  28214 3 1 114 ILE O    O  -8.768   1.418   4.699 1.00 . C C . 114 ILE O    1 1 
        3  28215 3 1 115 THR C    C  -7.907   1.451   1.794 1.00 . C C . 115 THR C    1 1 
        3  28216 3 1 115 THR CA   C  -8.410   2.846   2.254 1.00 . C C . 115 THR CA   1 1 
        3  28217 3 1 115 THR CB   C  -8.019   3.970   1.233 1.00 . C C . 115 THR CB   1 1 
        3  28218 3 1 115 THR CG2  C  -8.678   3.783  -0.144 1.00 . C C . 115 THR CG2  1 1 
        3  28219 3 1 115 THR H    H  -7.326   3.976   3.680 1.00 . C C . 115 THR H    1 1 
        3  28220 3 1 115 THR HA   H  -9.494   2.813   2.322 1.00 . C C . 115 THR HA   1 1 
        3  28221 3 1 115 THR HB   H  -6.938   3.973   1.110 1.00 . C C . 115 THR HB   1 1 
        3  28222 3 1 115 THR HG1  H  -9.199   5.136   2.324 1.00 . C C . 115 THR HG1  1 1 
        3  28223 3 1 115 THR HG21 H  -8.408   4.604  -0.792 1.00 . C C . 115 THR HG21 1 1 
        3  28224 3 1 115 THR HG22 H  -9.756   3.755  -0.035 1.00 . C C . 115 THR HG22 1 1 
        3  28225 3 1 115 THR HG23 H  -8.343   2.854  -0.586 1.00 . C C . 115 THR HG23 1 1 
        3  28226 3 1 115 THR N    N  -7.894   3.188   3.596 1.00 . C C . 115 THR N    1 1 
        3  28227 3 1 115 THR O    O  -8.597   0.743   1.041 1.00 . C C . 115 THR O    1 1 
        3  28228 3 1 115 THR OG1  O  -8.423   5.248   1.760 1.00 . C C . 115 THR OG1  1 1 
        3  28229 3 1 116 SER C    C  -7.063  -1.285   2.890 1.00 . C C . 116 SER C    1 1 
        3  28230 3 1 116 SER CA   C  -6.176  -0.296   2.120 1.00 . C C . 116 SER CA   1 1 
        3  28231 3 1 116 SER CB   C  -4.719  -0.375   2.627 1.00 . C C . 116 SER CB   1 1 
        3  28232 3 1 116 SER H    H  -6.185   1.712   2.790 1.00 . C C . 116 SER H    1 1 
        3  28233 3 1 116 SER HA   H  -6.196  -0.542   1.060 1.00 . C C . 116 SER HA   1 1 
        3  28234 3 1 116 SER HB2  H  -4.113   0.333   2.080 1.00 . C C . 116 SER HB2  1 1 
        3  28235 3 1 116 SER HB3  H  -4.686  -0.130   3.684 1.00 . C C . 116 SER HB3  1 1 
        3  28236 3 1 116 SER HG   H  -3.939  -1.787   1.507 1.00 . C C . 116 SER HG   1 1 
        3  28237 3 1 116 SER N    N  -6.714   1.062   2.286 1.00 . C C . 116 SER N    1 1 
        3  28238 3 1 116 SER O    O  -7.525  -2.264   2.329 1.00 . C C . 116 SER O    1 1 
        3  28239 3 1 116 SER OG   O  -4.161  -1.667   2.442 1.00 . C C . 116 SER OG   1 1 
        3  28240 3 1 117 MET C    C  -9.626  -1.926   4.547 1.00 . C C . 117 MET C    1 1 
        3  28241 3 1 117 MET CA   C  -8.184  -1.786   5.072 1.00 . C C . 117 MET CA   1 1 
        3  28242 3 1 117 MET CB   C  -8.161  -1.202   6.522 1.00 . C C . 117 MET CB   1 1 
        3  28243 3 1 117 MET CE   C  -4.649  -3.182   7.465 1.00 . C C . 117 MET CE   1 1 
        3  28244 3 1 117 MET CG   C  -7.049  -1.777   7.403 1.00 . C C . 117 MET CG   1 1 
        3  28245 3 1 117 MET H    H  -6.941  -0.143   4.537 1.00 . C C . 117 MET H    1 1 
        3  28246 3 1 117 MET HA   H  -7.747  -2.781   5.094 1.00 . C C . 117 MET HA   1 1 
        3  28247 3 1 117 MET HB2  H  -8.030  -0.125   6.471 1.00 . C C . 117 MET HB2  1 1 
        3  28248 3 1 117 MET HB3  H  -9.113  -1.405   7.011 1.00 . C C . 117 MET HB3  1 1 
        3  28249 3 1 117 MET HE1  H  -5.153  -3.349   8.405 1.00 . C C . 117 MET HE1  1 1 
        3  28250 3 1 117 MET HE2  H  -3.616  -2.938   7.647 1.00 . C C . 117 MET HE2  1 1 
        3  28251 3 1 117 MET HE3  H  -4.714  -4.082   6.887 1.00 . C C . 117 MET HE3  1 1 
        3  28252 3 1 117 MET HG2  H  -6.951  -1.164   8.290 1.00 . C C . 117 MET HG2  1 1 
        3  28253 3 1 117 MET HG3  H  -7.324  -2.783   7.702 1.00 . C C . 117 MET HG3  1 1 
        3  28254 3 1 117 MET N    N  -7.330  -0.966   4.173 1.00 . C C . 117 MET N    1 1 
        3  28255 3 1 117 MET O    O -10.260  -2.964   4.766 1.00 . C C . 117 MET O    1 1 
        3  28256 3 1 117 MET SD   S  -5.440  -1.837   6.579 1.00 . C C . 117 MET SD   1 1 
        3  28257 3 1 118 VAL C    C -11.439  -1.879   2.011 1.00 . C C . 118 VAL C    1 1 
        3  28258 3 1 118 VAL CA   C -11.460  -0.920   3.231 1.00 . C C . 118 VAL CA   1 1 
        3  28259 3 1 118 VAL CB   C -11.938   0.526   2.806 1.00 . C C . 118 VAL CB   1 1 
        3  28260 3 1 118 VAL CG1  C -13.376   0.499   2.251 1.00 . C C . 118 VAL CG1  1 1 
        3  28261 3 1 118 VAL CG2  C -11.822   1.546   3.972 1.00 . C C . 118 VAL CG2  1 1 
        3  28262 3 1 118 VAL H    H  -9.575  -0.094   3.741 1.00 . C C . 118 VAL H    1 1 
        3  28263 3 1 118 VAL HA   H -12.162  -1.309   3.971 1.00 . C C . 118 VAL HA   1 1 
        3  28264 3 1 118 VAL HB   H -11.282   0.870   2.005 1.00 . C C . 118 VAL HB   1 1 
        3  28265 3 1 118 VAL HG11 H -13.400  -0.048   1.316 1.00 . C C . 118 VAL HG11 1 1 
        3  28266 3 1 118 VAL HG12 H -13.726   1.502   2.082 1.00 . C C . 118 VAL HG12 1 1 
        3  28267 3 1 118 VAL HG13 H -14.037   0.012   2.961 1.00 . C C . 118 VAL HG13 1 1 
        3  28268 3 1 118 VAL HG21 H -12.479   1.274   4.787 1.00 . C C . 118 VAL HG21 1 1 
        3  28269 3 1 118 VAL HG22 H -12.085   2.534   3.620 1.00 . C C . 118 VAL HG22 1 1 
        3  28270 3 1 118 VAL HG23 H -10.805   1.564   4.334 1.00 . C C . 118 VAL HG23 1 1 
        3  28271 3 1 118 VAL N    N -10.123  -0.894   3.850 1.00 . C C . 118 VAL N    1 1 
        3  28272 3 1 118 VAL O    O -12.388  -2.638   1.793 1.00 . C C . 118 VAL O    1 1 
        3  28273 3 1 119 SER C    C  -9.877  -4.225   0.616 1.00 . C C . 119 SER C    1 1 
        3  28274 3 1 119 SER CA   C -10.053  -2.778   0.123 1.00 . C C . 119 SER CA   1 1 
        3  28275 3 1 119 SER CB   C  -8.778  -2.341  -0.641 1.00 . C C . 119 SER CB   1 1 
        3  28276 3 1 119 SER H    H  -9.641  -1.167   1.457 1.00 . C C . 119 SER H    1 1 
        3  28277 3 1 119 SER HA   H -10.903  -2.734  -0.553 1.00 . C C . 119 SER HA   1 1 
        3  28278 3 1 119 SER HB2  H  -8.915  -1.338  -1.021 1.00 . C C . 119 SER HB2  1 1 
        3  28279 3 1 119 SER HB3  H  -7.927  -2.351   0.031 1.00 . C C . 119 SER HB3  1 1 
        3  28280 3 1 119 SER HG   H  -9.300  -3.663  -1.996 1.00 . C C . 119 SER HG   1 1 
        3  28281 3 1 119 SER N    N -10.316  -1.848   1.254 1.00 . C C . 119 SER N    1 1 
        3  28282 3 1 119 SER O    O -10.187  -5.181  -0.109 1.00 . C C . 119 SER O    1 1 
        3  28283 3 1 119 SER OG   O  -8.498  -3.197  -1.738 1.00 . C C . 119 SER OG   1 1 
        3  28284 3 1 120 ARG C    C -10.478  -6.276   2.917 1.00 . C C . 120 ARG C    1 1 
        3  28285 3 1 120 ARG CA   C  -9.144  -5.669   2.484 1.00 . C C . 120 ARG CA   1 1 
        3  28286 3 1 120 ARG CB   C  -8.177  -5.513   3.675 1.00 . C C . 120 ARG CB   1 1 
        3  28287 3 1 120 ARG CD   C  -5.861  -4.735   4.450 1.00 . C C . 120 ARG CD   1 1 
        3  28288 3 1 120 ARG CG   C  -6.759  -5.100   3.259 1.00 . C C . 120 ARG CG   1 1 
        3  28289 3 1 120 ARG CZ   C  -3.603  -4.990   3.456 1.00 . C C . 120 ARG CZ   1 1 
        3  28290 3 1 120 ARG H    H  -9.149  -3.558   2.350 1.00 . C C . 120 ARG H    1 1 
        3  28291 3 1 120 ARG HA   H  -8.685  -6.325   1.743 1.00 . C C . 120 ARG HA   1 1 
        3  28292 3 1 120 ARG HB2  H  -8.574  -4.758   4.350 1.00 . C C . 120 ARG HB2  1 1 
        3  28293 3 1 120 ARG HB3  H  -8.115  -6.458   4.208 1.00 . C C . 120 ARG HB3  1 1 
        3  28294 3 1 120 ARG HD2  H  -6.342  -3.959   5.029 1.00 . C C . 120 ARG HD2  1 1 
        3  28295 3 1 120 ARG HD3  H  -5.710  -5.608   5.080 1.00 . C C . 120 ARG HD3  1 1 
        3  28296 3 1 120 ARG HE   H  -4.395  -3.268   4.090 1.00 . C C . 120 ARG HE   1 1 
        3  28297 3 1 120 ARG HG2  H  -6.299  -5.920   2.717 1.00 . C C . 120 ARG HG2  1 1 
        3  28298 3 1 120 ARG HG3  H  -6.824  -4.241   2.599 1.00 . C C . 120 ARG HG3  1 1 
        3  28299 3 1 120 ARG HH11 H  -4.630  -6.724   3.579 1.00 . C C . 120 ARG HH11 1 1 
        3  28300 3 1 120 ARG HH12 H  -3.053  -6.851   2.874 1.00 . C C . 120 ARG HH12 1 1 
        3  28301 3 1 120 ARG HH21 H  -2.358  -3.446   3.101 1.00 . C C . 120 ARG HH21 1 1 
        3  28302 3 1 120 ARG HH22 H  -1.770  -5.007   2.604 1.00 . C C . 120 ARG HH22 1 1 
        3  28303 3 1 120 ARG N    N  -9.371  -4.367   1.849 1.00 . C C . 120 ARG N    1 1 
        3  28304 3 1 120 ARG NE   N  -4.556  -4.233   3.995 1.00 . C C . 120 ARG NE   1 1 
        3  28305 3 1 120 ARG NH1  N  -3.778  -6.290   3.289 1.00 . C C . 120 ARG NH1  1 1 
        3  28306 3 1 120 ARG NH2  N  -2.491  -4.435   3.020 1.00 . C C . 120 ARG NH2  1 1 
        3  28307 3 1 120 ARG O    O -10.708  -7.451   2.692 1.00 . C C . 120 ARG O    1 1 
        3  28308 3 1 121 GLY C    C -13.605  -5.923   2.503 1.00 . C C . 121 GLY C    1 1 
        3  28309 3 1 121 GLY CA   C -12.760  -5.839   3.776 1.00 . C C . 121 GLY CA   1 1 
        3  28310 3 1 121 GLY H    H -11.074  -4.539   3.749 1.00 . C C . 121 GLY H    1 1 
        3  28311 3 1 121 GLY HA2  H -12.766  -6.804   4.268 1.00 . C C . 121 GLY HA2  1 1 
        3  28312 3 1 121 GLY HA3  H -13.206  -5.109   4.438 1.00 . C C . 121 GLY HA3  1 1 
        3  28313 3 1 121 GLY N    N -11.367  -5.442   3.501 1.00 . C C . 121 GLY N    1 1 
        3  28314 3 1 121 GLY O    O -14.761  -6.360   2.545 1.00 . C C . 121 GLY O    1 1 
        3  28315 3 1 122 THR C    C -14.804  -4.694  -0.172 1.00 . C C . 122 THR C    1 1 
        3  28316 3 1 122 THR CA   C -13.521  -5.530   0.003 1.00 . C C . 122 THR CA   1 1 
        3  28317 3 1 122 THR CB   C -13.678  -6.997  -0.550 1.00 . C C . 122 THR CB   1 1 
        3  28318 3 1 122 THR CG2  C -12.370  -7.816  -0.409 1.00 . C C . 122 THR CG2  1 1 
        3  28319 3 1 122 THR H    H -12.118  -5.065   1.494 1.00 . C C . 122 THR H    1 1 
        3  28320 3 1 122 THR HA   H -12.759  -5.047  -0.608 1.00 . C C . 122 THR HA   1 1 
        3  28321 3 1 122 THR HB   H -13.929  -6.937  -1.604 1.00 . C C . 122 THR HB   1 1 
        3  28322 3 1 122 THR HG1  H -14.467  -7.864   1.037 1.00 . C C . 122 THR HG1  1 1 
        3  28323 3 1 122 THR HG21 H -12.326  -8.260   0.575 1.00 . C C . 122 THR HG21 1 1 
        3  28324 3 1 122 THR HG22 H -11.505  -7.185  -0.525 1.00 . C C . 122 THR HG22 1 1 
        3  28325 3 1 122 THR HG23 H -12.339  -8.603  -1.155 1.00 . C C . 122 THR HG23 1 1 
        3  28326 3 1 122 THR N    N -12.994  -5.477   1.381 1.00 . C C . 122 THR N    1 1 
        3  28327 3 1 122 THR O    O -15.658  -4.978  -1.027 1.00 . C C . 122 THR O    1 1 
        3  28328 3 1 122 THR OG1  O -14.732  -7.693   0.129 1.00 . C C . 122 THR OG1  1 1 
        3  28329 3 1 123 PHE C    C -15.295  -1.552  -0.609 1.00 . C C . 123 PHE C    1 1 
        3  28330 3 1 123 PHE CA   C -15.856  -2.539   0.449 1.00 . C C . 123 PHE CA   1 1 
        3  28331 3 1 123 PHE CB   C -16.091  -1.799   1.797 1.00 . C C . 123 PHE CB   1 1 
        3  28332 3 1 123 PHE CD1  C -18.080  -2.736   3.066 1.00 . C C . 123 PHE CD1  1 1 
        3  28333 3 1 123 PHE CD2  C -15.885  -3.350   3.800 1.00 . C C . 123 PHE CD2  1 1 
        3  28334 3 1 123 PHE CE1  C -18.633  -3.501   4.079 1.00 . C C . 123 PHE CE1  1 1 
        3  28335 3 1 123 PHE CE2  C -16.438  -4.118   4.811 1.00 . C C . 123 PHE CE2  1 1 
        3  28336 3 1 123 PHE CG   C -16.696  -2.650   2.908 1.00 . C C . 123 PHE CG   1 1 
        3  28337 3 1 123 PHE CZ   C -17.813  -4.194   4.949 1.00 . C C . 123 PHE CZ   1 1 
        3  28338 3 1 123 PHE H    H -14.249  -3.554   1.369 1.00 . C C . 123 PHE H    1 1 
        3  28339 3 1 123 PHE HA   H -16.794  -2.958   0.091 1.00 . C C . 123 PHE HA   1 1 
        3  28340 3 1 123 PHE HB2  H -15.146  -1.407   2.153 1.00 . C C . 123 PHE HB2  1 1 
        3  28341 3 1 123 PHE HB3  H -16.756  -0.958   1.621 1.00 . C C . 123 PHE HB3  1 1 
        3  28342 3 1 123 PHE HD1  H -18.729  -2.199   2.380 1.00 . C C . 123 PHE HD1  1 1 
        3  28343 3 1 123 PHE HD2  H -14.805  -3.284   3.698 1.00 . C C . 123 PHE HD2  1 1 
        3  28344 3 1 123 PHE HE1  H -19.711  -3.549   4.195 1.00 . C C . 123 PHE HE1  1 1 
        3  28345 3 1 123 PHE HE2  H -15.795  -4.660   5.492 1.00 . C C . 123 PHE HE2  1 1 
        3  28346 3 1 123 PHE HZ   H -18.246  -4.793   5.740 1.00 . C C . 123 PHE HZ   1 1 
        3  28347 3 1 123 PHE N    N -14.887  -3.625   0.629 1.00 . C C . 123 PHE N    1 1 
        3  28348 3 1 123 PHE O    O -14.092  -1.595  -0.908 1.00 . C C . 123 PHE O    1 1 
        3  28349 3 1 124 PRO C    C -14.707   1.380  -1.386 1.00 . C C . 124 PRO C    1 1 
        3  28350 3 1 124 PRO CA   C -15.674   0.417  -2.116 1.00 . C C . 124 PRO CA   1 1 
        3  28351 3 1 124 PRO CB   C -16.980   1.138  -2.547 1.00 . C C . 124 PRO CB   1 1 
        3  28352 3 1 124 PRO CD   C -17.635  -0.664  -1.108 1.00 . C C . 124 PRO CD   1 1 
        3  28353 3 1 124 PRO CG   C -18.006   0.733  -1.530 1.00 . C C . 124 PRO CG   1 1 
        3  28354 3 1 124 PRO HA   H -15.176   0.004  -2.992 1.00 . C C . 124 PRO HA   1 1 
        3  28355 3 1 124 PRO HB2  H -16.844   2.219  -2.559 1.00 . C C . 124 PRO HB2  1 1 
        3  28356 3 1 124 PRO HB3  H -17.283   0.802  -3.531 1.00 . C C . 124 PRO HB3  1 1 
        3  28357 3 1 124 PRO HD2  H -17.955  -0.850  -0.089 1.00 . C C . 124 PRO HD2  1 1 
        3  28358 3 1 124 PRO HD3  H -18.070  -1.403  -1.770 1.00 . C C . 124 PRO HD3  1 1 
        3  28359 3 1 124 PRO HG2  H -17.970   1.412  -0.679 1.00 . C C . 124 PRO HG2  1 1 
        3  28360 3 1 124 PRO HG3  H -18.998   0.742  -1.969 1.00 . C C . 124 PRO HG3  1 1 
        3  28361 3 1 124 PRO N    N -16.152  -0.669  -1.215 1.00 . C C . 124 PRO N    1 1 
        3  28362 3 1 124 PRO O    O -14.939   1.718  -0.218 1.00 . C C . 124 PRO O    1 1 
        3  28363 3 1 125 GLN C    C -13.048   3.917  -0.901 1.00 . C C . 125 GLN C    1 1 
        3  28364 3 1 125 GLN CA   C -12.541   2.613  -1.530 1.00 . C C . 125 GLN CA   1 1 
        3  28365 3 1 125 GLN CB   C -11.472   2.921  -2.615 1.00 . C C . 125 GLN CB   1 1 
        3  28366 3 1 125 GLN CD   C -10.176   0.769  -2.164 1.00 . C C . 125 GLN CD   1 1 
        3  28367 3 1 125 GLN CG   C -10.820   1.669  -3.220 1.00 . C C . 125 GLN CG   1 1 
        3  28368 3 1 125 GLN H    H -13.602   1.583  -3.048 1.00 . C C . 125 GLN H    1 1 
        3  28369 3 1 125 GLN HA   H -12.077   2.008  -0.756 1.00 . C C . 125 GLN HA   1 1 
        3  28370 3 1 125 GLN HB2  H -11.944   3.478  -3.417 1.00 . C C . 125 GLN HB2  1 1 
        3  28371 3 1 125 GLN HB3  H -10.689   3.535  -2.181 1.00 . C C . 125 GLN HB3  1 1 
        3  28372 3 1 125 GLN HE21 H  -8.432   1.682  -2.374 1.00 . C C . 125 GLN HE21 1 1 
        3  28373 3 1 125 GLN HE22 H  -8.479   0.414  -1.206 1.00 . C C . 125 GLN HE22 1 1 
        3  28374 3 1 125 GLN HG2  H -11.579   1.101  -3.743 1.00 . C C . 125 GLN HG2  1 1 
        3  28375 3 1 125 GLN HG3  H -10.061   1.977  -3.931 1.00 . C C . 125 GLN HG3  1 1 
        3  28376 3 1 125 GLN N    N -13.642   1.812  -2.099 1.00 . C C . 125 GLN N    1 1 
        3  28377 3 1 125 GLN NE2  N  -8.900   0.974  -1.890 1.00 . C C . 125 GLN NE2  1 1 
        3  28378 3 1 125 GLN O    O -13.520   4.820  -1.605 1.00 . C C . 125 GLN O    1 1 
        3  28379 3 1 125 GLN OE1  O -10.828  -0.104  -1.600 1.00 . C C . 125 GLN OE1  1 1 
        3  28380 3 1 126 LEU C    C -12.142   5.926   1.682 1.00 . C C . 126 LEU C    1 1 
        3  28381 3 1 126 LEU CA   C -13.378   5.153   1.204 1.00 . C C . 126 LEU CA   1 1 
        3  28382 3 1 126 LEU CB   C -14.281   4.704   2.388 1.00 . C C . 126 LEU CB   1 1 
        3  28383 3 1 126 LEU CD1  C -15.861   6.744   2.306 1.00 . C C . 126 LEU CD1  1 1 
        3  28384 3 1 126 LEU CD2  C -15.756   5.281   4.395 1.00 . C C . 126 LEU CD2  1 1 
        3  28385 3 1 126 LEU CG   C -14.961   5.854   3.204 1.00 . C C . 126 LEU CG   1 1 
        3  28386 3 1 126 LEU H    H -12.516   3.247   0.910 1.00 . C C . 126 LEU H    1 1 
        3  28387 3 1 126 LEU HA   H -13.965   5.802   0.551 1.00 . C C . 126 LEU HA   1 1 
        3  28388 3 1 126 LEU HB2  H -15.061   4.057   1.992 1.00 . C C . 126 LEU HB2  1 1 
        3  28389 3 1 126 LEU HB3  H -13.675   4.115   3.069 1.00 . C C . 126 LEU HB3  1 1 
        3  28390 3 1 126 LEU HD11 H -16.648   6.146   1.862 1.00 . C C . 126 LEU HD11 1 1 
        3  28391 3 1 126 LEU HD12 H -15.266   7.191   1.522 1.00 . C C . 126 LEU HD12 1 1 
        3  28392 3 1 126 LEU HD13 H -16.303   7.532   2.903 1.00 . C C . 126 LEU HD13 1 1 
        3  28393 3 1 126 LEU HD21 H -16.188   6.090   4.970 1.00 . C C . 126 LEU HD21 1 1 
        3  28394 3 1 126 LEU HD22 H -15.095   4.711   5.033 1.00 . C C . 126 LEU HD22 1 1 
        3  28395 3 1 126 LEU HD23 H -16.549   4.635   4.036 1.00 . C C . 126 LEU HD23 1 1 
        3  28396 3 1 126 LEU HG   H -14.186   6.495   3.608 1.00 . C C . 126 LEU HG   1 1 
        3  28397 3 1 126 LEU N    N -12.930   3.997   0.431 1.00 . C C . 126 LEU N    1 1 
        3  28398 3 1 126 LEU O    O -11.509   5.578   2.690 1.00 . C C . 126 LEU O    1 1 
        3  28399 3 1 127 ASN C    C -11.268   9.186   1.646 1.00 . C C . 127 ASN C    1 1 
        3  28400 3 1 127 ASN CA   C -10.662   7.852   1.173 1.00 . C C . 127 ASN CA   1 1 
        3  28401 3 1 127 ASN CB   C  -9.754   8.040  -0.079 1.00 . C C . 127 ASN CB   1 1 
        3  28402 3 1 127 ASN CG   C -10.517   8.470  -1.341 1.00 . C C . 127 ASN CG   1 1 
        3  28403 3 1 127 ASN H    H -12.254   7.046   0.035 1.00 . C C . 127 ASN H    1 1 
        3  28404 3 1 127 ASN HA   H -10.062   7.428   1.980 1.00 . C C . 127 ASN HA   1 1 
        3  28405 3 1 127 ASN HB2  H  -9.001   8.793   0.135 1.00 . C C . 127 ASN HB2  1 1 
        3  28406 3 1 127 ASN HB3  H  -9.247   7.103  -0.288 1.00 . C C . 127 ASN HB3  1 1 
        3  28407 3 1 127 ASN HD21 H -10.933   6.575  -1.783 1.00 . C C . 127 ASN HD21 1 1 
        3  28408 3 1 127 ASN HD22 H -11.547   7.755  -2.884 1.00 . C C . 127 ASN HD22 1 1 
        3  28409 3 1 127 ASN N    N -11.758   6.921   0.873 1.00 . C C . 127 ASN N    1 1 
        3  28410 3 1 127 ASN ND2  N -11.052   7.502  -2.077 1.00 . C C . 127 ASN ND2  1 1 
        3  28411 3 1 127 ASN O    O -12.160   9.741   0.989 1.00 . C C . 127 ASN O    1 1 
        3  28412 3 1 127 ASN OD1  O -10.651   9.657  -1.633 1.00 . C C . 127 ASN OD1  1 1 
        3  28413 3 1 128 LEU C    C -10.799  12.151   2.833 1.00 . C C . 128 LEU C    1 1 
        3  28414 3 1 128 LEU CA   C -11.372  10.871   3.453 1.00 . C C . 128 LEU CA   1 1 
        3  28415 3 1 128 LEU CB   C -11.085  10.822   4.971 1.00 . C C . 128 LEU CB   1 1 
        3  28416 3 1 128 LEU CD1  C -11.238   9.598   7.201 1.00 . C C . 128 LEU CD1  1 1 
        3  28417 3 1 128 LEU CD2  C -13.191   9.465   5.557 1.00 . C C . 128 LEU CD2  1 1 
        3  28418 3 1 128 LEU CG   C -11.651   9.576   5.721 1.00 . C C . 128 LEU CG   1 1 
        3  28419 3 1 128 LEU H    H -10.068   9.207   3.249 1.00 . C C . 128 LEU H    1 1 
        3  28420 3 1 128 LEU HA   H -12.450  10.858   3.304 1.00 . C C . 128 LEU HA   1 1 
        3  28421 3 1 128 LEU HB2  H -10.006  10.847   5.112 1.00 . C C . 128 LEU HB2  1 1 
        3  28422 3 1 128 LEU HB3  H -11.503  11.713   5.431 1.00 . C C . 128 LEU HB3  1 1 
        3  28423 3 1 128 LEU HD11 H -11.603  10.503   7.674 1.00 . C C . 128 LEU HD11 1 1 
        3  28424 3 1 128 LEU HD12 H -10.161   9.563   7.280 1.00 . C C . 128 LEU HD12 1 1 
        3  28425 3 1 128 LEU HD13 H -11.656   8.740   7.710 1.00 . C C . 128 LEU HD13 1 1 
        3  28426 3 1 128 LEU HD21 H -13.441   9.368   4.508 1.00 . C C . 128 LEU HD21 1 1 
        3  28427 3 1 128 LEU HD22 H -13.671  10.349   5.957 1.00 . C C . 128 LEU HD22 1 1 
        3  28428 3 1 128 LEU HD23 H -13.553   8.592   6.088 1.00 . C C . 128 LEU HD23 1 1 
        3  28429 3 1 128 LEU HG   H -11.216   8.684   5.284 1.00 . C C . 128 LEU HG   1 1 
        3  28430 3 1 128 LEU N    N -10.811   9.671   2.807 1.00 . C C . 128 LEU N    1 1 
        3  28431 3 1 128 LEU O    O  -9.627  12.189   2.447 1.00 . C C . 128 LEU O    1 1 
        3  28432 3 1 129 ALA C    C -10.256  15.200   3.169 1.00 . C C . 129 ALA C    1 1 
        3  28433 3 1 129 ALA CA   C -11.258  14.503   2.215 1.00 . C C . 129 ALA CA   1 1 
        3  28434 3 1 129 ALA CB   C -12.512  15.371   2.003 1.00 . C C . 129 ALA CB   1 1 
        3  28435 3 1 129 ALA H    H -12.564  13.066   3.058 1.00 . C C . 129 ALA H    1 1 
        3  28436 3 1 129 ALA HA   H -10.785  14.345   1.248 1.00 . C C . 129 ALA HA   1 1 
        3  28437 3 1 129 ALA HB1  H -12.230  16.325   1.576 1.00 . C C . 129 ALA HB1  1 1 
        3  28438 3 1 129 ALA HB2  H -13.009  15.536   2.951 1.00 . C C . 129 ALA HB2  1 1 
        3  28439 3 1 129 ALA HB3  H -13.193  14.867   1.330 1.00 . C C . 129 ALA HB3  1 1 
        3  28440 3 1 129 ALA N    N -11.644  13.188   2.748 1.00 . C C . 129 ALA N    1 1 
        3  28441 3 1 129 ALA O    O -10.373  15.043   4.396 1.00 . C C . 129 ALA O    1 1 
        3  28442 3 1 130 PRO C    C  -8.928  17.788   4.310 1.00 . C C . 130 PRO C    1 1 
        3  28443 3 1 130 PRO CA   C  -8.260  16.697   3.449 1.00 . C C . 130 PRO CA   1 1 
        3  28444 3 1 130 PRO CB   C  -7.293  17.317   2.403 1.00 . C C . 130 PRO CB   1 1 
        3  28445 3 1 130 PRO CD   C  -8.957  16.122   1.166 1.00 . C C . 130 PRO CD   1 1 
        3  28446 3 1 130 PRO CG   C  -8.065  17.341   1.118 1.00 . C C . 130 PRO CG   1 1 
        3  28447 3 1 130 PRO HA   H  -7.708  16.017   4.094 1.00 . C C . 130 PRO HA   1 1 
        3  28448 3 1 130 PRO HB2  H  -6.988  18.319   2.699 1.00 . C C . 130 PRO HB2  1 1 
        3  28449 3 1 130 PRO HB3  H  -6.416  16.691   2.294 1.00 . C C . 130 PRO HB3  1 1 
        3  28450 3 1 130 PRO HD2  H  -9.870  16.293   0.607 1.00 . C C . 130 PRO HD2  1 1 
        3  28451 3 1 130 PRO HD3  H  -8.441  15.249   0.777 1.00 . C C . 130 PRO HD3  1 1 
        3  28452 3 1 130 PRO HG2  H  -8.659  18.251   1.057 1.00 . C C . 130 PRO HG2  1 1 
        3  28453 3 1 130 PRO HG3  H  -7.393  17.278   0.269 1.00 . C C . 130 PRO HG3  1 1 
        3  28454 3 1 130 PRO N    N  -9.241  15.953   2.621 1.00 . C C . 130 PRO N    1 1 
        3  28455 3 1 130 PRO O    O  -9.843  18.481   3.854 1.00 . C C . 130 PRO O    1 1 
        3  28456 3 1 131 VAL C    C  -7.896  20.104   6.504 1.00 . C C . 131 VAL C    1 1 
        3  28457 3 1 131 VAL CA   C  -8.917  18.942   6.497 1.00 . C C . 131 VAL CA   1 1 
        3  28458 3 1 131 VAL CB   C  -9.145  18.339   7.943 1.00 . C C . 131 VAL CB   1 1 
        3  28459 3 1 131 VAL CG1  C  -7.893  17.599   8.491 1.00 . C C . 131 VAL CG1  1 1 
        3  28460 3 1 131 VAL CG2  C  -9.648  19.419   8.936 1.00 . C C . 131 VAL CG2  1 1 
        3  28461 3 1 131 VAL H    H  -7.765  17.287   5.855 1.00 . C C . 131 VAL H    1 1 
        3  28462 3 1 131 VAL HA   H  -9.878  19.323   6.139 1.00 . C C . 131 VAL HA   1 1 
        3  28463 3 1 131 VAL HB   H  -9.934  17.592   7.853 1.00 . C C . 131 VAL HB   1 1 
        3  28464 3 1 131 VAL HG11 H  -7.606  16.812   7.804 1.00 . C C . 131 VAL HG11 1 1 
        3  28465 3 1 131 VAL HG12 H  -8.116  17.159   9.456 1.00 . C C . 131 VAL HG12 1 1 
        3  28466 3 1 131 VAL HG13 H  -7.072  18.297   8.599 1.00 . C C . 131 VAL HG13 1 1 
        3  28467 3 1 131 VAL HG21 H  -9.843  18.969   9.902 1.00 . C C . 131 VAL HG21 1 1 
        3  28468 3 1 131 VAL HG22 H -10.562  19.862   8.563 1.00 . C C . 131 VAL HG22 1 1 
        3  28469 3 1 131 VAL HG23 H  -8.898  20.193   9.048 1.00 . C C . 131 VAL HG23 1 1 
        3  28470 3 1 131 VAL N    N  -8.458  17.912   5.558 1.00 . C C . 131 VAL N    1 1 
        3  28471 3 1 131 VAL O    O  -6.709  19.909   6.810 1.00 . C C . 131 VAL O    1 1 
        3  28472 3 1 132 ASN C    C  -7.446  23.187   7.439 1.00 . C C . 132 ASN C    1 1 
        3  28473 3 1 132 ASN CA   C  -7.510  22.524   6.049 1.00 . C C . 132 ASN CA   1 1 
        3  28474 3 1 132 ASN CB   C  -8.054  23.506   4.961 1.00 . C C . 132 ASN CB   1 1 
        3  28475 3 1 132 ASN CG   C  -7.874  23.001   3.520 1.00 . C C . 132 ASN CG   1 1 
        3  28476 3 1 132 ASN H    H  -9.293  21.380   5.831 1.00 . C C . 132 ASN H    1 1 
        3  28477 3 1 132 ASN HA   H  -6.501  22.224   5.775 1.00 . C C . 132 ASN HA   1 1 
        3  28478 3 1 132 ASN HB2  H  -9.110  23.667   5.124 1.00 . C C . 132 ASN HB2  1 1 
        3  28479 3 1 132 ASN HB3  H  -7.540  24.458   5.055 1.00 . C C . 132 ASN HB3  1 1 
        3  28480 3 1 132 ASN HD21 H  -7.747  24.864   2.831 1.00 . C C . 132 ASN HD21 1 1 
        3  28481 3 1 132 ASN HD22 H  -7.617  23.612   1.647 1.00 . C C . 132 ASN HD22 1 1 
        3  28482 3 1 132 ASN N    N  -8.356  21.308   6.106 1.00 . C C . 132 ASN N    1 1 
        3  28483 3 1 132 ASN ND2  N  -7.732  23.919   2.570 1.00 . C C . 132 ASN ND2  1 1 
        3  28484 3 1 132 ASN O    O  -7.824  24.352   7.626 1.00 . C C . 132 ASN O    1 1 
        3  28485 3 1 132 ASN OD1  O  -7.868  21.797   3.257 1.00 . C C . 132 ASN OD1  1 1 
        3  28486 3 1 133 PHE C    C  -5.676  23.763  10.032 1.00 . C C . 133 PHE C    1 1 
        3  28487 3 1 133 PHE CA   C  -6.856  22.812   9.816 1.00 . C C . 133 PHE CA   1 1 
        3  28488 3 1 133 PHE CB   C  -6.726  21.546  10.705 1.00 . C C . 133 PHE CB   1 1 
        3  28489 3 1 133 PHE CD1  C  -5.509  21.762  12.946 1.00 . C C . 133 PHE CD1  1 1 
        3  28490 3 1 133 PHE CD2  C  -7.870  22.172  12.891 1.00 . C C . 133 PHE CD2  1 1 
        3  28491 3 1 133 PHE CE1  C  -5.496  22.033  14.302 1.00 . C C . 133 PHE CE1  1 1 
        3  28492 3 1 133 PHE CE2  C  -7.852  22.438  14.247 1.00 . C C . 133 PHE CE2  1 1 
        3  28493 3 1 133 PHE CG   C  -6.699  21.826  12.212 1.00 . C C . 133 PHE CG   1 1 
        3  28494 3 1 133 PHE CZ   C  -6.668  22.371  14.954 1.00 . C C . 133 PHE CZ   1 1 
        3  28495 3 1 133 PHE H    H  -6.575  21.539   8.157 1.00 . C C . 133 PHE H    1 1 
        3  28496 3 1 133 PHE HA   H  -7.778  23.334  10.072 1.00 . C C . 133 PHE HA   1 1 
        3  28497 3 1 133 PHE HB2  H  -7.570  20.893  10.506 1.00 . C C . 133 PHE HB2  1 1 
        3  28498 3 1 133 PHE HB3  H  -5.816  21.016  10.438 1.00 . C C . 133 PHE HB3  1 1 
        3  28499 3 1 133 PHE HD1  H  -4.587  21.496  12.442 1.00 . C C . 133 PHE HD1  1 1 
        3  28500 3 1 133 PHE HD2  H  -8.805  22.227  12.345 1.00 . C C . 133 PHE HD2  1 1 
        3  28501 3 1 133 PHE HE1  H  -4.568  21.979  14.855 1.00 . C C . 133 PHE HE1  1 1 
        3  28502 3 1 133 PHE HE2  H  -8.769  22.701  14.757 1.00 . C C . 133 PHE HE2  1 1 
        3  28503 3 1 133 PHE HZ   H  -6.656  22.584  16.015 1.00 . C C . 133 PHE HZ   1 1 
        3  28504 3 1 133 PHE N    N  -6.930  22.416   8.408 1.00 . C C . 133 PHE N    1 1 
        3  28505 3 1 133 PHE O    O  -5.799  24.769  10.732 1.00 . C C . 133 PHE O    1 1 
        3  28506 3 1 134 ASP C    C  -3.525  25.531   8.654 1.00 . C C . 134 ASP C    1 1 
        3  28507 3 1 134 ASP CA   C  -3.322  24.252   9.483 1.00 . C C . 134 ASP CA   1 1 
        3  28508 3 1 134 ASP CB   C  -2.069  23.458   8.991 1.00 . C C . 134 ASP CB   1 1 
        3  28509 3 1 134 ASP CG   C  -1.914  23.412   7.455 1.00 . C C . 134 ASP CG   1 1 
        3  28510 3 1 134 ASP H    H  -4.501  22.591   8.906 1.00 . C C . 134 ASP H    1 1 
        3  28511 3 1 134 ASP HA   H  -3.174  24.533  10.520 1.00 . C C . 134 ASP HA   1 1 
        3  28512 3 1 134 ASP HB2  H  -1.180  23.915   9.418 1.00 . C C . 134 ASP HB2  1 1 
        3  28513 3 1 134 ASP HB3  H  -2.125  22.438   9.362 1.00 . C C . 134 ASP HB3  1 1 
        3  28514 3 1 134 ASP N    N  -4.532  23.423   9.418 1.00 . C C . 134 ASP N    1 1 
        3  28515 3 1 134 ASP O    O  -3.071  26.609   9.049 1.00 . C C . 134 ASP O    1 1 
        3  28516 3 1 134 ASP OD1  O  -1.034  24.136   6.917 1.00 . C C . 134 ASP OD1  1 1 
        3  28517 3 1 134 ASP OD2  O  -2.700  22.698   6.794 1.00 . C C . 134 ASP OD2  1 1 
        3  28518 3 1 135 ALA C    C  -5.395  27.563   7.222 1.00 . C C . 135 ALA C    1 1 
        3  28519 3 1 135 ALA CA   C  -4.539  26.470   6.568 1.00 . C C . 135 ALA CA   1 1 
        3  28520 3 1 135 ALA CB   C  -5.222  25.921   5.310 1.00 . C C . 135 ALA CB   1 1 
        3  28521 3 1 135 ALA H    H  -4.545  24.477   7.282 1.00 . C C . 135 ALA H    1 1 
        3  28522 3 1 135 ALA HA   H  -3.593  26.907   6.264 1.00 . C C . 135 ALA HA   1 1 
        3  28523 3 1 135 ALA HB1  H  -4.597  25.160   4.863 1.00 . C C . 135 ALA HB1  1 1 
        3  28524 3 1 135 ALA HB2  H  -5.375  26.720   4.595 1.00 . C C . 135 ALA HB2  1 1 
        3  28525 3 1 135 ALA HB3  H  -6.179  25.489   5.573 1.00 . C C . 135 ALA HB3  1 1 
        3  28526 3 1 135 ALA N    N  -4.235  25.377   7.510 1.00 . C C . 135 ALA N    1 1 
        3  28527 3 1 135 ALA O    O  -5.289  28.731   6.849 1.00 . C C . 135 ALA O    1 1 
        3  28528 3 1 136 LEU C    C  -6.035  29.112   9.720 1.00 . C C . 136 LEU C    1 1 
        3  28529 3 1 136 LEU CA   C  -6.987  28.081   9.075 1.00 . C C . 136 LEU CA   1 1 
        3  28530 3 1 136 LEU CB   C  -7.764  27.237  10.145 1.00 . C C . 136 LEU CB   1 1 
        3  28531 3 1 136 LEU CD1  C  -9.812  27.096  11.697 1.00 . C C . 136 LEU CD1  1 1 
        3  28532 3 1 136 LEU CD2  C  -7.838  28.501  12.429 1.00 . C C . 136 LEU CD2  1 1 
        3  28533 3 1 136 LEU CG   C  -8.658  27.996  11.207 1.00 . C C . 136 LEU CG   1 1 
        3  28534 3 1 136 LEU H    H  -6.344  26.192   8.339 1.00 . C C . 136 LEU H    1 1 
        3  28535 3 1 136 LEU HA   H  -7.708  28.607   8.453 1.00 . C C . 136 LEU HA   1 1 
        3  28536 3 1 136 LEU HB2  H  -8.404  26.553   9.595 1.00 . C C . 136 LEU HB2  1 1 
        3  28537 3 1 136 LEU HB3  H  -7.036  26.634  10.684 1.00 . C C . 136 LEU HB3  1 1 
        3  28538 3 1 136 LEU HD11 H -10.415  27.631  12.422 1.00 . C C . 136 LEU HD11 1 1 
        3  28539 3 1 136 LEU HD12 H  -9.417  26.198  12.156 1.00 . C C . 136 LEU HD12 1 1 
        3  28540 3 1 136 LEU HD13 H -10.435  26.822  10.859 1.00 . C C . 136 LEU HD13 1 1 
        3  28541 3 1 136 LEU HD21 H  -8.496  28.998  13.130 1.00 . C C . 136 LEU HD21 1 1 
        3  28542 3 1 136 LEU HD22 H  -7.089  29.203  12.096 1.00 . C C . 136 LEU HD22 1 1 
        3  28543 3 1 136 LEU HD23 H  -7.352  27.667  12.922 1.00 . C C . 136 LEU HD23 1 1 
        3  28544 3 1 136 LEU HG   H  -9.106  28.862  10.732 1.00 . C C . 136 LEU HG   1 1 
        3  28545 3 1 136 LEU N    N  -6.227  27.157   8.204 1.00 . C C . 136 LEU N    1 1 
        3  28546 3 1 136 LEU O    O  -6.259  30.326   9.634 1.00 . C C . 136 LEU O    1 1 
        3  28547 3 1 137 PHE C    C  -3.028  30.161   9.997 1.00 . C C . 137 PHE C    1 1 
        3  28548 3 1 137 PHE CA   C  -3.935  29.433  11.018 1.00 . C C . 137 PHE CA   1 1 
        3  28549 3 1 137 PHE CB   C  -3.078  28.558  11.968 1.00 . C C . 137 PHE CB   1 1 
        3  28550 3 1 137 PHE CD1  C  -4.306  28.451  14.204 1.00 . C C . 137 PHE CD1  1 1 
        3  28551 3 1 137 PHE CD2  C  -4.236  26.464  12.864 1.00 . C C . 137 PHE CD2  1 1 
        3  28552 3 1 137 PHE CE1  C  -5.044  27.773  15.163 1.00 . C C . 137 PHE CE1  1 1 
        3  28553 3 1 137 PHE CE2  C  -4.973  25.791  13.824 1.00 . C C . 137 PHE CE2  1 1 
        3  28554 3 1 137 PHE CG   C  -3.890  27.808  13.032 1.00 . C C . 137 PHE CG   1 1 
        3  28555 3 1 137 PHE CZ   C  -5.373  26.443  14.974 1.00 . C C . 137 PHE CZ   1 1 
        3  28556 3 1 137 PHE H    H  -4.833  27.626  10.327 1.00 . C C . 137 PHE H    1 1 
        3  28557 3 1 137 PHE HA   H  -4.458  30.182  11.609 1.00 . C C . 137 PHE HA   1 1 
        3  28558 3 1 137 PHE HB2  H  -2.534  27.827  11.377 1.00 . C C . 137 PHE HB2  1 1 
        3  28559 3 1 137 PHE HB3  H  -2.357  29.189  12.478 1.00 . C C . 137 PHE HB3  1 1 
        3  28560 3 1 137 PHE HD1  H  -4.054  29.491  14.361 1.00 . C C . 137 PHE HD1  1 1 
        3  28561 3 1 137 PHE HD2  H  -3.928  25.945  11.964 1.00 . C C . 137 PHE HD2  1 1 
        3  28562 3 1 137 PHE HE1  H  -5.360  28.283  16.064 1.00 . C C . 137 PHE HE1  1 1 
        3  28563 3 1 137 PHE HE2  H  -5.232  24.749  13.675 1.00 . C C . 137 PHE HE2  1 1 
        3  28564 3 1 137 PHE HZ   H  -5.949  25.914  15.724 1.00 . C C . 137 PHE HZ   1 1 
        3  28565 3 1 137 PHE N    N  -4.953  28.600  10.335 1.00 . C C . 137 PHE N    1 1 
        3  28566 3 1 137 PHE O    O  -2.482  31.232  10.301 1.00 . C C . 137 PHE O    1 1 
        3  28567 3 1 138 MET C    C  -2.714  31.399   7.108 1.00 . C C . 138 MET C    1 1 
        3  28568 3 1 138 MET CA   C  -2.059  30.139   7.692 1.00 . C C . 138 MET CA   1 1 
        3  28569 3 1 138 MET CB   C  -1.804  29.106   6.558 1.00 . C C . 138 MET CB   1 1 
        3  28570 3 1 138 MET CE   C   1.412  29.294   6.119 1.00 . C C . 138 MET CE   1 1 
        3  28571 3 1 138 MET CG   C  -0.897  27.935   6.958 1.00 . C C . 138 MET CG   1 1 
        3  28572 3 1 138 MET H    H  -3.330  28.708   8.637 1.00 . C C . 138 MET H    1 1 
        3  28573 3 1 138 MET HA   H  -1.103  30.424   8.118 1.00 . C C . 138 MET HA   1 1 
        3  28574 3 1 138 MET HB2  H  -2.758  28.698   6.234 1.00 . C C . 138 MET HB2  1 1 
        3  28575 3 1 138 MET HB3  H  -1.344  29.612   5.714 1.00 . C C . 138 MET HB3  1 1 
        3  28576 3 1 138 MET HE1  H   2.401  29.657   6.350 1.00 . C C . 138 MET HE1  1 1 
        3  28577 3 1 138 MET HE2  H   0.777  30.126   5.852 1.00 . C C . 138 MET HE2  1 1 
        3  28578 3 1 138 MET HE3  H   1.467  28.602   5.290 1.00 . C C . 138 MET HE3  1 1 
        3  28579 3 1 138 MET HG2  H  -1.378  27.374   7.747 1.00 . C C . 138 MET HG2  1 1 
        3  28580 3 1 138 MET HG3  H  -0.758  27.287   6.102 1.00 . C C . 138 MET HG3  1 1 
        3  28581 3 1 138 MET N    N  -2.875  29.562   8.792 1.00 . C C . 138 MET N    1 1 
        3  28582 3 1 138 MET O    O  -2.012  32.301   6.632 1.00 . C C . 138 MET O    1 1 
        3  28583 3 1 138 MET SD   S   0.733  28.459   7.554 1.00 . C C . 138 MET SD   1 1 
        3  28584 3 1 139 ASN C    C  -4.547  33.810   7.602 1.00 . C C . 139 ASN C    1 1 
        3  28585 3 1 139 ASN CA   C  -4.844  32.606   6.700 1.00 . C C . 139 ASN CA   1 1 
        3  28586 3 1 139 ASN CB   C  -6.368  32.300   6.712 1.00 . C C . 139 ASN CB   1 1 
        3  28587 3 1 139 ASN CG   C  -6.784  31.165   5.772 1.00 . C C . 139 ASN CG   1 1 
        3  28588 3 1 139 ASN H    H  -4.539  30.645   7.460 1.00 . C C . 139 ASN H    1 1 
        3  28589 3 1 139 ASN HA   H  -4.541  32.845   5.686 1.00 . C C . 139 ASN HA   1 1 
        3  28590 3 1 139 ASN HB2  H  -6.662  32.032   7.719 1.00 . C C . 139 ASN HB2  1 1 
        3  28591 3 1 139 ASN HB3  H  -6.912  33.192   6.418 1.00 . C C . 139 ASN HB3  1 1 
        3  28592 3 1 139 ASN HD21 H  -8.365  30.749   6.911 1.00 . C C . 139 ASN HD21 1 1 
        3  28593 3 1 139 ASN HD22 H  -8.170  29.758   5.509 1.00 . C C . 139 ASN HD22 1 1 
        3  28594 3 1 139 ASN N    N  -4.059  31.435   7.139 1.00 . C C . 139 ASN N    1 1 
        3  28595 3 1 139 ASN ND2  N  -7.883  30.487   6.096 1.00 . C C . 139 ASN ND2  1 1 
        3  28596 3 1 139 ASN O    O  -4.450  34.949   7.127 1.00 . C C . 139 ASN O    1 1 
        3  28597 3 1 139 ASN OD1  O  -6.138  30.907   4.755 1.00 . C C . 139 ASN OD1  1 1 
        3  28598 3 1 140 TYR C    C  -2.602  35.009   9.764 1.00 . C C . 140 TYR C    1 1 
        3  28599 3 1 140 TYR CA   C  -4.078  34.554   9.912 1.00 . C C . 140 TYR CA   1 1 
        3  28600 3 1 140 TYR CB   C  -4.394  34.051  11.353 1.00 . C C . 140 TYR CB   1 1 
        3  28601 3 1 140 TYR CD1  C  -4.741  36.295  12.540 1.00 . C C . 140 TYR CD1  1 1 
        3  28602 3 1 140 TYR CD2  C  -3.068  34.823  13.420 1.00 . C C . 140 TYR CD2  1 1 
        3  28603 3 1 140 TYR CE1  C  -4.434  37.223  13.515 1.00 . C C . 140 TYR CE1  1 1 
        3  28604 3 1 140 TYR CE2  C  -2.765  35.751  14.401 1.00 . C C . 140 TYR CE2  1 1 
        3  28605 3 1 140 TYR CG   C  -4.066  35.071  12.466 1.00 . C C . 140 TYR CG   1 1 
        3  28606 3 1 140 TYR CZ   C  -3.447  36.950  14.440 1.00 . C C . 140 TYR CZ   1 1 
        3  28607 3 1 140 TYR H    H  -4.525  32.607   9.209 1.00 . C C . 140 TYR H    1 1 
        3  28608 3 1 140 TYR HA   H  -4.715  35.416   9.712 1.00 . C C . 140 TYR HA   1 1 
        3  28609 3 1 140 TYR HB2  H  -5.451  33.820  11.420 1.00 . C C . 140 TYR HB2  1 1 
        3  28610 3 1 140 TYR HB3  H  -3.828  33.141  11.541 1.00 . C C . 140 TYR HB3  1 1 
        3  28611 3 1 140 TYR HD1  H  -5.518  36.517  11.817 1.00 . C C . 140 TYR HD1  1 1 
        3  28612 3 1 140 TYR HD2  H  -2.532  33.885  13.388 1.00 . C C . 140 TYR HD2  1 1 
        3  28613 3 1 140 TYR HE1  H  -4.970  38.161  13.551 1.00 . C C . 140 TYR HE1  1 1 
        3  28614 3 1 140 TYR HE2  H  -1.990  35.537  15.127 1.00 . C C . 140 TYR HE2  1 1 
        3  28615 3 1 140 TYR HH   H  -2.181  37.947  15.500 1.00 . C C . 140 TYR HH   1 1 
        3  28616 3 1 140 TYR N    N  -4.410  33.533   8.914 1.00 . C C . 140 TYR N    1 1 
        3  28617 3 1 140 TYR O    O  -2.330  35.964   9.025 1.00 . C C . 140 TYR O    1 1 
        3  28618 3 1 140 TYR OH   O  -3.141  37.880  15.410 1.00 . C C . 140 TYR OH   1 1 
        3  28619 3 1 141 LEU C    C  -0.134  36.116  11.339 1.00 . C C . 141 LEU C    1 1 
        3  28620 3 1 141 LEU CA   C  -0.247  34.734  10.629 1.00 . C C . 141 LEU CA   1 1 
        3  28621 3 1 141 LEU CB   C   0.555  34.709   9.269 1.00 . C C . 141 LEU CB   1 1 
        3  28622 3 1 141 LEU CD1  C   2.662  33.423  10.001 1.00 . C C . 141 LEU CD1  1 1 
        3  28623 3 1 141 LEU CD2  C   0.649  32.144   9.095 1.00 . C C . 141 LEU CD2  1 1 
        3  28624 3 1 141 LEU CG   C   1.463  33.456   9.020 1.00 . C C . 141 LEU CG   1 1 
        3  28625 3 1 141 LEU H    H  -1.924  33.433  10.829 1.00 . C C . 141 LEU H    1 1 
        3  28626 3 1 141 LEU HA   H   0.197  34.005  11.298 1.00 . C C . 141 LEU HA   1 1 
        3  28627 3 1 141 LEU HB2  H  -0.159  34.772   8.455 1.00 . C C . 141 LEU HB2  1 1 
        3  28628 3 1 141 LEU HB3  H   1.187  35.591   9.216 1.00 . C C . 141 LEU HB3  1 1 
        3  28629 3 1 141 LEU HD11 H   3.255  34.320   9.879 1.00 . C C . 141 LEU HD11 1 1 
        3  28630 3 1 141 LEU HD12 H   3.281  32.562   9.790 1.00 . C C . 141 LEU HD12 1 1 
        3  28631 3 1 141 LEU HD13 H   2.305  33.365  11.022 1.00 . C C . 141 LEU HD13 1 1 
        3  28632 3 1 141 LEU HD21 H   0.244  32.012  10.093 1.00 . C C . 141 LEU HD21 1 1 
        3  28633 3 1 141 LEU HD22 H   1.284  31.302   8.854 1.00 . C C . 141 LEU HD22 1 1 
        3  28634 3 1 141 LEU HD23 H  -0.167  32.182   8.385 1.00 . C C . 141 LEU HD23 1 1 
        3  28635 3 1 141 LEU HG   H   1.876  33.524   8.020 1.00 . C C . 141 LEU HG   1 1 
        3  28636 3 1 141 LEU N    N  -1.662  34.298  10.448 1.00 . C C . 141 LEU N    1 1 
        3  28637 3 1 141 LEU O    O  -1.127  36.837  11.523 1.00 . C C . 141 LEU O    1 1 
        3  28638 3 1 142 GLN C    C   2.951  37.971  12.268 1.00 . C C . 142 GLN C    1 1 
        3  28639 3 1 142 GLN CA   C   1.428  37.770  12.321 1.00 . C C . 142 GLN CA   1 1 
        3  28640 3 1 142 GLN CB   C   0.889  37.944  13.774 1.00 . C C . 142 GLN CB   1 1 
        3  28641 3 1 142 GLN CD   C   0.621  39.514  15.798 1.00 . C C . 142 GLN CD   1 1 
        3  28642 3 1 142 GLN CG   C   1.149  39.344  14.374 1.00 . C C . 142 GLN CG   1 1 
        3  28643 3 1 142 GLN H    H   1.809  35.781  11.701 1.00 . C C . 142 GLN H    1 1 
        3  28644 3 1 142 GLN HA   H   0.960  38.523  11.685 1.00 . C C . 142 GLN HA   1 1 
        3  28645 3 1 142 GLN HB2  H  -0.181  37.768  13.770 1.00 . C C . 142 GLN HB2  1 1 
        3  28646 3 1 142 GLN HB3  H   1.358  37.203  14.417 1.00 . C C . 142 GLN HB3  1 1 
        3  28647 3 1 142 GLN HE21 H   2.091  40.784  16.215 1.00 . C C . 142 GLN HE21 1 1 
        3  28648 3 1 142 GLN HE22 H   0.989  40.458  17.508 1.00 . C C . 142 GLN HE22 1 1 
        3  28649 3 1 142 GLN HG2  H   2.218  39.526  14.378 1.00 . C C . 142 GLN HG2  1 1 
        3  28650 3 1 142 GLN HG3  H   0.672  40.087  13.743 1.00 . C C . 142 GLN HG3  1 1 
        3  28651 3 1 142 GLN N    N   1.096  36.450  11.763 1.00 . C C . 142 GLN N    1 1 
        3  28652 3 1 142 GLN NE2  N   1.299  40.336  16.586 1.00 . C C . 142 GLN NE2  1 1 
        3  28653 3 1 142 GLN O    O   3.687  37.520  13.162 1.00 . C C . 142 GLN O    1 1 
        3  28654 3 1 142 GLN OE1  O  -0.382  38.913  16.188 1.00 . C C . 142 GLN OE1  1 1 
        3  28655 3 1 143 GLN C    C   4.872  40.070   9.884 1.00 . C C . 143 GLN C    1 1 
        3  28656 3 1 143 GLN CA   C   4.804  38.995  10.980 1.00 . C C . 143 GLN CA   1 1 
        3  28657 3 1 143 GLN CB   C   5.718  37.778  10.650 1.00 . C C . 143 GLN CB   1 1 
        3  28658 3 1 143 GLN CD   C   6.238  35.770   9.128 1.00 . C C . 143 GLN CD   1 1 
        3  28659 3 1 143 GLN CG   C   5.343  36.990   9.374 1.00 . C C . 143 GLN CG   1 1 
        3  28660 3 1 143 GLN H    H   2.769  38.795  10.453 1.00 . C C . 143 GLN H    1 1 
        3  28661 3 1 143 GLN HA   H   5.141  39.440  11.917 1.00 . C C . 143 GLN HA   1 1 
        3  28662 3 1 143 GLN HB2  H   6.740  38.129  10.543 1.00 . C C . 143 GLN HB2  1 1 
        3  28663 3 1 143 GLN HB3  H   5.682  37.092  11.491 1.00 . C C . 143 GLN HB3  1 1 
        3  28664 3 1 143 GLN HE21 H   4.765  34.814   8.204 1.00 . C C . 143 GLN HE21 1 1 
        3  28665 3 1 143 GLN HE22 H   6.259  33.958   8.326 1.00 . C C . 143 GLN HE22 1 1 
        3  28666 3 1 143 GLN HG2  H   4.317  36.654   9.466 1.00 . C C . 143 GLN HG2  1 1 
        3  28667 3 1 143 GLN HG3  H   5.421  37.652   8.520 1.00 . C C . 143 GLN HG3  1 1 
        3  28668 3 1 143 GLN N    N   3.407  38.592  11.170 1.00 . C C . 143 GLN N    1 1 
        3  28669 3 1 143 GLN NE2  N   5.697  34.746   8.488 1.00 . C C . 143 GLN NE2  1 1 
        3  28670 3 1 143 GLN O    O   4.200  39.962   8.846 1.00 . C C . 143 GLN O    1 1 
        3  28671 3 1 143 GLN OE1  O   7.410  35.755   9.504 1.00 . C C . 143 GLN OE1  1 1 
        3  28672 3 1 144 GLN C    C   6.883  42.014   8.207 1.00 . C C . 144 GLN C    1 1 
        3  28673 3 1 144 GLN CA   C   5.793  42.282   9.255 1.00 . C C . 144 GLN CA   1 1 
        3  28674 3 1 144 GLN CB   C   6.123  43.572  10.070 1.00 . C C . 144 GLN CB   1 1 
        3  28675 3 1 144 GLN CD   C   4.412  43.194  11.988 1.00 . C C . 144 GLN CD   1 1 
        3  28676 3 1 144 GLN CG   C   4.959  44.150  10.917 1.00 . C C . 144 GLN CG   1 1 
        3  28677 3 1 144 GLN H    H   6.173  41.116  10.980 1.00 . C C . 144 GLN H    1 1 
        3  28678 3 1 144 GLN HA   H   4.845  42.427   8.741 1.00 . C C . 144 GLN HA   1 1 
        3  28679 3 1 144 GLN HB2  H   6.950  43.359  10.740 1.00 . C C . 144 GLN HB2  1 1 
        3  28680 3 1 144 GLN HB3  H   6.446  44.349   9.377 1.00 . C C . 144 GLN HB3  1 1 
        3  28681 3 1 144 GLN HE21 H   5.793  43.779  13.286 1.00 . C C . 144 GLN HE21 1 1 
        3  28682 3 1 144 GLN HE22 H   4.693  42.574  13.849 1.00 . C C . 144 GLN HE22 1 1 
        3  28683 3 1 144 GLN HG2  H   5.305  45.051  11.407 1.00 . C C . 144 GLN HG2  1 1 
        3  28684 3 1 144 GLN HG3  H   4.150  44.411  10.246 1.00 . C C . 144 GLN HG3  1 1 
        3  28685 3 1 144 GLN N    N   5.657  41.123  10.150 1.00 . C C . 144 GLN N    1 1 
        3  28686 3 1 144 GLN NE2  N   5.028  43.184  13.158 1.00 . C C . 144 GLN NE2  1 1 
        3  28687 3 1 144 GLN O    O   7.861  41.304   8.474 1.00 . C C . 144 GLN O    1 1 
        3  28688 3 1 144 GLN OE1  O   3.456  42.454  11.753 1.00 . C C . 144 GLN OE1  1 1 
        3  28689 3 1 145 ALA C    C   7.657  43.819   5.129 1.00 . C C . 145 ALA C    1 1 
        3  28690 3 1 145 ALA CA   C   7.626  42.486   5.893 1.00 . C C . 145 ALA CA   1 1 
        3  28691 3 1 145 ALA CB   C   7.200  41.311   4.993 1.00 . C C . 145 ALA CB   1 1 
        3  28692 3 1 145 ALA H    H   5.898  43.157   6.907 1.00 . C C . 145 ALA H    1 1 
        3  28693 3 1 145 ALA HA   H   8.626  42.285   6.275 1.00 . C C . 145 ALA HA   1 1 
        3  28694 3 1 145 ALA HB1  H   6.204  41.487   4.610 1.00 . C C . 145 ALA HB1  1 1 
        3  28695 3 1 145 ALA HB2  H   7.202  40.394   5.568 1.00 . C C . 145 ALA HB2  1 1 
        3  28696 3 1 145 ALA HB3  H   7.891  41.212   4.164 1.00 . C C . 145 ALA HB3  1 1 
        3  28697 3 1 145 ALA N    N   6.699  42.604   7.026 1.00 . C C . 145 ALA N    1 1 
        3  28698 3 1 145 ALA O    O   7.149  44.835   5.629 1.00 . C C . 145 ALA O    1 1 
        3  28699 3 1 146 GLY C    C   9.457  44.846   2.082 1.00 . C C . 146 GLY C    1 1 
        3  28700 3 1 146 GLY CA   C   8.414  45.032   3.154 1.00 . C C . 146 GLY CA   1 1 
        3  28701 3 1 146 GLY H    H   8.591  42.972   3.572 1.00 . C C . 146 GLY H    1 1 
        3  28702 3 1 146 GLY HA2  H   7.463  45.289   2.698 1.00 . C C . 146 GLY HA2  1 1 
        3  28703 3 1 146 GLY HA3  H   8.720  45.848   3.800 1.00 . C C . 146 GLY HA3  1 1 
        3  28704 3 1 146 GLY N    N   8.259  43.819   3.938 1.00 . C C . 146 GLY N    1 1 
        3  28705 3 1 146 GLY O    O  10.652  44.897   2.376 1.00 . C C . 146 GLY O    1 1 
        3  28706 3 1 147 GLU C    C  10.659  45.797  -0.601 1.00 . C C . 147 GLU C    1 1 
        3  28707 3 1 147 GLU CA   C   9.871  44.485  -0.343 1.00 . C C . 147 GLU CA   1 1 
        3  28708 3 1 147 GLU CB   C   9.001  44.153  -1.582 1.00 . C C . 147 GLU CB   1 1 
        3  28709 3 1 147 GLU CD   C   7.145  44.972  -3.160 1.00 . C C . 147 GLU CD   1 1 
        3  28710 3 1 147 GLU CG   C   7.861  45.170  -1.823 1.00 . C C . 147 GLU CG   1 1 
        3  28711 3 1 147 GLU H    H   8.036  44.440   0.734 1.00 . C C . 147 GLU H    1 1 
        3  28712 3 1 147 GLU HA   H  10.576  43.678  -0.179 1.00 . C C . 147 GLU HA   1 1 
        3  28713 3 1 147 GLU HB2  H   9.635  44.125  -2.465 1.00 . C C . 147 GLU HB2  1 1 
        3  28714 3 1 147 GLU HB3  H   8.558  43.171  -1.446 1.00 . C C . 147 GLU HB3  1 1 
        3  28715 3 1 147 GLU HG2  H   7.130  45.073  -1.021 1.00 . C C . 147 GLU HG2  1 1 
        3  28716 3 1 147 GLU HG3  H   8.276  46.173  -1.788 1.00 . C C . 147 GLU HG3  1 1 
        3  28717 3 1 147 GLU N    N   9.002  44.585   0.850 1.00 . C C . 147 GLU N    1 1 
        3  28718 3 1 147 GLU O    O  10.427  46.827   0.049 1.00 . C C . 147 GLU O    1 1 
        3  28719 3 1 147 GLU OE1  O   7.467  45.687  -4.133 1.00 . C C . 147 GLU OE1  1 1 
        3  28720 3 1 147 GLU OE2  O   6.263  44.102  -3.252 1.00 . C C . 147 GLU OE2  1 1 
        3  28721 3 1 148 GLY C    C  13.755  46.920  -1.370 1.00 . C C . 148 GLY C    1 1 
        3  28722 3 1 148 GLY CA   C  12.371  46.898  -1.992 1.00 . C C . 148 GLY CA   1 1 
        3  28723 3 1 148 GLY H    H  11.783  44.868  -1.963 1.00 . C C . 148 GLY H    1 1 
        3  28724 3 1 148 GLY HA2  H  12.469  46.855  -3.069 1.00 . C C . 148 GLY HA2  1 1 
        3  28725 3 1 148 GLY HA3  H  11.853  47.815  -1.730 1.00 . C C . 148 GLY HA3  1 1 
        3  28726 3 1 148 GLY N    N  11.594  45.734  -1.556 1.00 . C C . 148 GLY N    1 1 
        3  28727 3 1 148 GLY O    O  14.756  47.141  -2.067 1.00 . C C . 148 GLY O    1 1 
        3  28728 3 1 149 THR C    C  15.717  45.198   0.280 1.00 . C C . 149 THR C    1 1 
        3  28729 3 1 149 THR CA   C  15.066  46.544   0.690 1.00 . C C . 149 THR CA   1 1 
        3  28730 3 1 149 THR CB   C  14.861  46.654   2.252 1.00 . C C . 149 THR CB   1 1 
        3  28731 3 1 149 THR CG2  C  13.853  45.633   2.816 1.00 . C C . 149 THR CG2  1 1 
        3  28732 3 1 149 THR H    H  12.962  46.630   0.456 1.00 . C C . 149 THR H    1 1 
        3  28733 3 1 149 THR HA   H  15.721  47.357   0.383 1.00 . C C . 149 THR HA   1 1 
        3  28734 3 1 149 THR HB   H  14.482  47.647   2.462 1.00 . C C . 149 THR HB   1 1 
        3  28735 3 1 149 THR HG1  H  16.082  45.757   3.526 1.00 . C C . 149 THR HG1  1 1 
        3  28736 3 1 149 THR HG21 H  14.214  44.625   2.641 1.00 . C C . 149 THR HG21 1 1 
        3  28737 3 1 149 THR HG22 H  12.894  45.754   2.330 1.00 . C C . 149 THR HG22 1 1 
        3  28738 3 1 149 THR HG23 H  13.735  45.792   3.880 1.00 . C C . 149 THR HG23 1 1 
        3  28739 3 1 149 THR N    N  13.804  46.698  -0.041 1.00 . C C . 149 THR N    1 1 
        3  28740 3 1 149 THR O    O  15.091  44.140   0.370 1.00 . C C . 149 THR O    1 1 
        3  28741 3 1 149 THR OG1  O  16.121  46.514   2.933 1.00 . C C . 149 THR OG1  1 1 
        3  28742 3 1 150 GLU C    C  18.167  43.105   0.265 1.00 . C C . 150 GLU C    1 1 
        3  28743 3 1 150 GLU CA   C  17.670  44.103  -0.803 1.00 . C C . 150 GLU CA   1 1 
        3  28744 3 1 150 GLU CB   C  18.855  44.599  -1.667 1.00 . C C . 150 GLU CB   1 1 
        3  28745 3 1 150 GLU CD   C  21.093  45.832  -1.765 1.00 . C C . 150 GLU CD   1 1 
        3  28746 3 1 150 GLU CG   C  19.903  45.423  -0.895 1.00 . C C . 150 GLU CG   1 1 
        3  28747 3 1 150 GLU H    H  17.427  46.127  -0.181 1.00 . C C . 150 GLU H    1 1 
        3  28748 3 1 150 GLU HA   H  16.970  43.582  -1.450 1.00 . C C . 150 GLU HA   1 1 
        3  28749 3 1 150 GLU HB2  H  19.354  43.739  -2.111 1.00 . C C . 150 GLU HB2  1 1 
        3  28750 3 1 150 GLU HB3  H  18.465  45.216  -2.470 1.00 . C C . 150 GLU HB3  1 1 
        3  28751 3 1 150 GLU HG2  H  19.427  46.318  -0.503 1.00 . C C . 150 GLU HG2  1 1 
        3  28752 3 1 150 GLU HG3  H  20.262  44.831  -0.057 1.00 . C C . 150 GLU HG3  1 1 
        3  28753 3 1 150 GLU N    N  16.963  45.265  -0.213 1.00 . C C . 150 GLU N    1 1 
        3  28754 3 1 150 GLU O    O  18.638  42.013  -0.076 1.00 . C C . 150 GLU O    1 1 
        3  28755 3 1 150 GLU OE1  O  22.137  45.144  -1.720 1.00 . C C . 150 GLU OE1  1 1 
        3  28756 3 1 150 GLU OE2  O  20.987  46.829  -2.515 1.00 . C C . 150 GLU OE2  1 1 
        3  28757 3 1 151 GLU C    C  17.684  42.940   3.941 1.00 . C C . 151 GLU C    1 1 
        3  28758 3 1 151 GLU CA   C  18.528  42.669   2.682 1.00 . C C . 151 GLU CA   1 1 
        3  28759 3 1 151 GLU CB   C  20.025  42.966   2.948 1.00 . C C . 151 GLU CB   1 1 
        3  28760 3 1 151 GLU CD   C  21.821  44.665   3.614 1.00 . C C . 151 GLU CD   1 1 
        3  28761 3 1 151 GLU CG   C  20.329  44.425   3.340 1.00 . C C . 151 GLU CG   1 1 
        3  28762 3 1 151 GLU H    H  17.646  44.351   1.746 1.00 . C C . 151 GLU H    1 1 
        3  28763 3 1 151 GLU HA   H  18.413  41.621   2.417 1.00 . C C . 151 GLU HA   1 1 
        3  28764 3 1 151 GLU HB2  H  20.373  42.318   3.745 1.00 . C C . 151 GLU HB2  1 1 
        3  28765 3 1 151 GLU HB3  H  20.589  42.732   2.051 1.00 . C C . 151 GLU HB3  1 1 
        3  28766 3 1 151 GLU HG2  H  20.004  45.079   2.535 1.00 . C C . 151 GLU HG2  1 1 
        3  28767 3 1 151 GLU HG3  H  19.766  44.675   4.235 1.00 . C C . 151 GLU HG3  1 1 
        3  28768 3 1 151 GLU N    N  18.056  43.486   1.551 1.00 . C C . 151 GLU N    1 1 
        3  28769 3 1 151 GLU O    O  16.811  43.824   3.941 1.00 . C C . 151 GLU O    1 1 
        3  28770 3 1 151 GLU OE1  O  22.298  44.306   4.716 1.00 . C C . 151 GLU OE1  1 1 
        3  28771 3 1 151 GLU OE2  O  22.531  45.194   2.727 1.00 . C C . 151 GLU OE2  1 1 
        3  28772 3 1 152 HIS C    C  17.804  43.451   7.133 1.00 . C C . 152 HIS C    1 1 
        3  28773 3 1 152 HIS CA   C  17.218  42.288   6.288 1.00 . C C . 152 HIS CA   1 1 
        3  28774 3 1 152 HIS CB   C  17.189  40.925   7.064 1.00 . C C . 152 HIS CB   1 1 
        3  28775 3 1 152 HIS CD2  C  19.529  39.759   6.989 1.00 . C C . 152 HIS CD2  1 1 
        3  28776 3 1 152 HIS CE1  C  20.106  40.075   9.073 1.00 . C C . 152 HIS CE1  1 1 
        3  28777 3 1 152 HIS CG   C  18.518  40.427   7.590 1.00 . C C . 152 HIS CG   1 1 
        3  28778 3 1 152 HIS H    H  18.683  41.517   4.951 1.00 . C C . 152 HIS H    1 1 
        3  28779 3 1 152 HIS HA   H  16.189  42.545   6.038 1.00 . C C . 152 HIS HA   1 1 
        3  28780 3 1 152 HIS HB2  H  16.525  41.020   7.913 1.00 . C C . 152 HIS HB2  1 1 
        3  28781 3 1 152 HIS HB3  H  16.792  40.159   6.407 1.00 . C C . 152 HIS HB3  1 1 
        3  28782 3 1 152 HIS HD1  H  18.401  41.067   9.595 1.00 . C C . 152 HIS HD1  1 1 
        3  28783 3 1 152 HIS HD2  H  19.568  39.447   5.955 1.00 . C C . 152 HIS HD2  1 1 
        3  28784 3 1 152 HIS HE1  H  20.665  40.071   9.997 1.00 . C C . 152 HIS HE1  1 1 
        3  28785 3 1 152 HIS HE2  H  21.429  39.289   7.738 1.00 . C C . 152 HIS HE2  1 1 
        3  28786 3 1 152 HIS N    N  17.954  42.169   5.016 1.00 . C C . 152 HIS N    1 1 
        3  28787 3 1 152 HIS ND1  N  18.914  40.605   8.897 1.00 . C C . 152 HIS ND1  1 1 
        3  28788 3 1 152 HIS NE2  N  20.504  39.554   7.933 1.00 . C C . 152 HIS NE2  1 1 
        3  28789 3 1 152 HIS O    O  18.764  43.287   7.882 1.00 . C C . 152 HIS O    1 1 
        3  28790 3 1 153 GLN C    C  16.423  46.763   7.903 1.00 . C C . 153 GLN C    1 1 
        3  28791 3 1 153 GLN CA   C  17.649  45.870   7.675 1.00 . C C . 153 GLN CA   1 1 
        3  28792 3 1 153 GLN CB   C  18.745  46.652   6.886 1.00 . C C . 153 GLN CB   1 1 
        3  28793 3 1 153 GLN CD   C  19.317  48.092   4.836 1.00 . C C . 153 GLN CD   1 1 
        3  28794 3 1 153 GLN CG   C  18.308  47.140   5.486 1.00 . C C . 153 GLN CG   1 1 
        3  28795 3 1 153 GLN H    H  16.530  44.730   6.277 1.00 . C C . 153 GLN H    1 1 
        3  28796 3 1 153 GLN HA   H  18.046  45.578   8.646 1.00 . C C . 153 GLN HA   1 1 
        3  28797 3 1 153 GLN HB2  H  19.047  47.516   7.471 1.00 . C C . 153 GLN HB2  1 1 
        3  28798 3 1 153 GLN HB3  H  19.610  46.006   6.765 1.00 . C C . 153 GLN HB3  1 1 
        3  28799 3 1 153 GLN HE21 H  18.418  49.663   5.657 1.00 . C C . 153 GLN HE21 1 1 
        3  28800 3 1 153 GLN HE22 H  19.796  50.013   4.673 1.00 . C C . 153 GLN HE22 1 1 
        3  28801 3 1 153 GLN HG2  H  18.182  46.278   4.838 1.00 . C C . 153 GLN HG2  1 1 
        3  28802 3 1 153 GLN HG3  H  17.355  47.652   5.574 1.00 . C C . 153 GLN HG3  1 1 
        3  28803 3 1 153 GLN N    N  17.245  44.651   6.942 1.00 . C C . 153 GLN N    1 1 
        3  28804 3 1 153 GLN NE2  N  19.161  49.386   5.080 1.00 . C C . 153 GLN NE2  1 1 
        3  28805 3 1 153 GLN O    O  15.331  46.475   7.386 1.00 . C C . 153 GLN O    1 1 
        3  28806 3 1 153 GLN OE1  O  20.225  47.668   4.124 1.00 . C C . 153 GLN OE1  1 1 
        3  28807 3 1 154 ASP C    C  15.462  49.745   7.593 1.00 . C C . 154 ASP C    1 1 
        3  28808 3 1 154 ASP CA   C  15.577  48.881   8.865 1.00 . C C . 154 ASP CA   1 1 
        3  28809 3 1 154 ASP CB   C  15.897  49.767  10.103 1.00 . C C . 154 ASP CB   1 1 
        3  28810 3 1 154 ASP CG   C  17.149  50.652   9.931 1.00 . C C . 154 ASP CG   1 1 
        3  28811 3 1 154 ASP H    H  17.477  47.958   9.134 1.00 . C C . 154 ASP H    1 1 
        3  28812 3 1 154 ASP HA   H  14.627  48.376   9.029 1.00 . C C . 154 ASP HA   1 1 
        3  28813 3 1 154 ASP HB2  H  15.040  50.404  10.311 1.00 . C C . 154 ASP HB2  1 1 
        3  28814 3 1 154 ASP HB3  H  16.049  49.124  10.964 1.00 . C C . 154 ASP HB3  1 1 
        3  28815 3 1 154 ASP N    N  16.613  47.846   8.678 1.00 . C C . 154 ASP N    1 1 
        3  28816 3 1 154 ASP O    O  16.393  49.794   6.765 1.00 . C C . 154 ASP O    1 1 
        3  28817 3 1 154 ASP OD1  O  17.008  51.883   9.734 1.00 . C C . 154 ASP OD1  1 1 
        3  28818 3 1 154 ASP OD2  O  18.280  50.118   9.984 1.00 . C C . 154 ASP OD2  1 1 
        3  28819 3 1 155 ALA C    C  13.078  52.422   6.761 1.00 . C C . 155 ALA C    1 1 
        3  28820 3 1 155 ALA CA   C  14.031  51.295   6.307 1.00 . C C . 155 ALA CA   1 1 
        3  28821 3 1 155 ALA CB   C  13.438  50.462   5.149 1.00 . C C . 155 ALA CB   1 1 
        3  28822 3 1 155 ALA H    H  13.647  50.362   8.163 1.00 . C C . 155 ALA H    1 1 
        3  28823 3 1 155 ALA HA   H  14.970  51.735   5.959 1.00 . C C . 155 ALA HA   1 1 
        3  28824 3 1 155 ALA HB1  H  14.134  49.680   4.869 1.00 . C C . 155 ALA HB1  1 1 
        3  28825 3 1 155 ALA HB2  H  13.256  51.097   4.291 1.00 . C C . 155 ALA HB2  1 1 
        3  28826 3 1 155 ALA HB3  H  12.507  50.009   5.463 1.00 . C C . 155 ALA HB3  1 1 
        3  28827 3 1 155 ALA N    N  14.325  50.434   7.458 1.00 . C C . 155 ALA N    1 1 
        3  28828 3 1 155 ALA O    O  11.895  52.132   7.036 1.00 . C C . 155 ALA O    1 1 
        3  28829 3 1 155 ALA OXT  O  13.519  53.589   6.860 1.00 . C C . 155 ALA OXT  1 1 
        3  28830 4 1   1 MET C    C -26.409 -35.192   6.292 1.00 . D D .   1 MET C    1 1 
        3  28831 4 1   1 MET CA   C -25.502 -35.546   7.489 1.00 . D D .   1 MET CA   1 1 
        3  28832 4 1   1 MET CB   C -26.151 -36.629   8.390 1.00 . D D .   1 MET CB   1 1 
        3  28833 4 1   1 MET CE   C -26.778 -35.441  11.380 1.00 . D D .   1 MET CE   1 1 
        3  28834 4 1   1 MET CG   C -25.302 -37.046   9.608 1.00 . D D .   1 MET CG   1 1 
        3  28835 4 1   1 MET H1   H -24.590 -34.542   9.056 1.00 . D D .   1 MET H1   1 1 
        3  28836 4 1   1 MET H2   H -26.119 -33.950   8.651 1.00 . D D .   1 MET H2   1 1 
        3  28837 4 1   1 MET H3   H -24.795 -33.610   7.665 1.00 . D D .   1 MET H3   1 1 
        3  28838 4 1   1 MET HA   H -24.552 -35.917   7.116 1.00 . D D .   1 MET HA   1 1 
        3  28839 4 1   1 MET HB2  H -27.100 -36.255   8.755 1.00 . D D .   1 MET HB2  1 1 
        3  28840 4 1   1 MET HB3  H -26.341 -37.516   7.791 1.00 . D D .   1 MET HB3  1 1 
        3  28841 4 1   1 MET HE1  H -26.784 -34.679  12.146 1.00 . D D .   1 MET HE1  1 1 
        3  28842 4 1   1 MET HE2  H -27.189 -36.356  11.778 1.00 . D D .   1 MET HE2  1 1 
        3  28843 4 1   1 MET HE3  H -27.376 -35.111  10.542 1.00 . D D .   1 MET HE3  1 1 
        3  28844 4 1   1 MET HG2  H -25.778 -37.889  10.094 1.00 . D D .   1 MET HG2  1 1 
        3  28845 4 1   1 MET HG3  H -24.324 -37.350   9.262 1.00 . D D .   1 MET HG3  1 1 
        3  28846 4 1   1 MET N    N -25.232 -34.330   8.270 1.00 . D D .   1 MET N    1 1 
        3  28847 4 1   1 MET O    O -27.614 -34.986   6.454 1.00 . D D .   1 MET O    1 1 
        3  28848 4 1   1 MET SD   S -25.092 -35.726  10.836 1.00 . D D .   1 MET SD   1 1 
        3  28849 4 1   2 SER C    C -26.220 -35.777   2.751 1.00 . D D .   2 SER C    1 1 
        3  28850 4 1   2 SER CA   C -26.473 -34.709   3.838 1.00 . D D .   2 SER CA   1 1 
        3  28851 4 1   2 SER CB   C -25.940 -33.323   3.388 1.00 . D D .   2 SER CB   1 1 
        3  28852 4 1   2 SER H    H -24.824 -35.245   5.069 1.00 . D D .   2 SER H    1 1 
        3  28853 4 1   2 SER HA   H -27.543 -34.643   4.013 1.00 . D D .   2 SER HA   1 1 
        3  28854 4 1   2 SER HB2  H -26.141 -32.597   4.163 1.00 . D D .   2 SER HB2  1 1 
        3  28855 4 1   2 SER HB3  H -24.869 -33.381   3.232 1.00 . D D .   2 SER HB3  1 1 
        3  28856 4 1   2 SER HG   H -27.502 -32.898   2.291 1.00 . D D .   2 SER HG   1 1 
        3  28857 4 1   2 SER N    N -25.793 -35.080   5.102 1.00 . D D .   2 SER N    1 1 
        3  28858 4 1   2 SER O    O -26.541 -35.563   1.574 1.00 . D D .   2 SER O    1 1 
        3  28859 4 1   2 SER OG   O -26.543 -32.869   2.189 1.00 . D D .   2 SER OG   1 1 
        3  28860 4 1   3 GLU C    C -23.937 -37.416   1.567 1.00 . D D .   3 GLU C    1 1 
        3  28861 4 1   3 GLU CA   C -25.137 -37.988   2.334 1.00 . D D .   3 GLU CA   1 1 
        3  28862 4 1   3 GLU CB   C -26.191 -38.634   1.390 1.00 . D D .   3 GLU CB   1 1 
        3  28863 4 1   3 GLU CD   C -26.732 -40.477  -0.319 1.00 . D D .   3 GLU CD   1 1 
        3  28864 4 1   3 GLU CG   C -25.633 -39.733   0.456 1.00 . D D .   3 GLU CG   1 1 
        3  28865 4 1   3 GLU H    H -25.713 -37.101   4.156 1.00 . D D .   3 GLU H    1 1 
        3  28866 4 1   3 GLU HA   H -24.766 -38.761   3.006 1.00 . D D .   3 GLU HA   1 1 
        3  28867 4 1   3 GLU HB2  H -26.976 -39.069   1.999 1.00 . D D .   3 GLU HB2  1 1 
        3  28868 4 1   3 GLU HB3  H -26.630 -37.854   0.774 1.00 . D D .   3 GLU HB3  1 1 
        3  28869 4 1   3 GLU HG2  H -24.954 -39.274  -0.258 1.00 . D D .   3 GLU HG2  1 1 
        3  28870 4 1   3 GLU HG3  H -25.073 -40.446   1.054 1.00 . D D .   3 GLU HG3  1 1 
        3  28871 4 1   3 GLU N    N -25.706 -36.941   3.194 1.00 . D D .   3 GLU N    1 1 
        3  28872 4 1   3 GLU O    O -24.086 -36.800   0.505 1.00 . D D .   3 GLU O    1 1 
        3  28873 4 1   3 GLU OE1  O -26.999 -41.661  -0.015 1.00 . D D .   3 GLU OE1  1 1 
        3  28874 4 1   3 GLU OE2  O -27.351 -39.872  -1.217 1.00 . D D .   3 GLU OE2  1 1 
        3  28875 4 1   4 GLN C    C -21.164 -37.805   0.302 1.00 . D D .   4 GLN C    1 1 
        3  28876 4 1   4 GLN CA   C -21.500 -37.071   1.622 1.00 . D D .   4 GLN CA   1 1 
        3  28877 4 1   4 GLN CB   C -20.373 -37.244   2.675 1.00 . D D .   4 GLN CB   1 1 
        3  28878 4 1   4 GLN CD   C -19.505 -36.733   5.028 1.00 . D D .   4 GLN CD   1 1 
        3  28879 4 1   4 GLN CG   C -20.578 -36.440   3.973 1.00 . D D .   4 GLN CG   1 1 
        3  28880 4 1   4 GLN H    H -22.736 -38.044   3.024 1.00 . D D .   4 GLN H    1 1 
        3  28881 4 1   4 GLN HA   H -21.622 -36.010   1.413 1.00 . D D .   4 GLN HA   1 1 
        3  28882 4 1   4 GLN HB2  H -20.298 -38.297   2.936 1.00 . D D .   4 GLN HB2  1 1 
        3  28883 4 1   4 GLN HB3  H -19.432 -36.935   2.232 1.00 . D D .   4 GLN HB3  1 1 
        3  28884 4 1   4 GLN HE21 H -20.595 -38.214   5.777 1.00 . D D .   4 GLN HE21 1 1 
        3  28885 4 1   4 GLN HE22 H -19.078 -37.927   6.554 1.00 . D D .   4 GLN HE22 1 1 
        3  28886 4 1   4 GLN HG2  H -20.552 -35.379   3.736 1.00 . D D .   4 GLN HG2  1 1 
        3  28887 4 1   4 GLN HG3  H -21.551 -36.682   4.386 1.00 . D D .   4 GLN HG3  1 1 
        3  28888 4 1   4 GLN N    N -22.758 -37.569   2.171 1.00 . D D .   4 GLN N    1 1 
        3  28889 4 1   4 GLN NE2  N -19.750 -37.724   5.872 1.00 . D D .   4 GLN NE2  1 1 
        3  28890 4 1   4 GLN O    O -20.613 -38.908   0.318 1.00 . D D .   4 GLN O    1 1 
        3  28891 4 1   4 GLN OE1  O -18.463 -36.081   5.072 1.00 . D D .   4 GLN OE1  1 1 
        3  28892 4 1   5 ASN C    C -19.992 -37.059  -2.697 1.00 . D D .   5 ASN C    1 1 
        3  28893 4 1   5 ASN CA   C -21.294 -37.709  -2.179 1.00 . D D .   5 ASN CA   1 1 
        3  28894 4 1   5 ASN CB   C -22.486 -37.410  -3.130 1.00 . D D .   5 ASN CB   1 1 
        3  28895 4 1   5 ASN CG   C -22.328 -38.055  -4.513 1.00 . D D .   5 ASN CG   1 1 
        3  28896 4 1   5 ASN H    H -22.116 -36.389  -0.747 1.00 . D D .   5 ASN H    1 1 
        3  28897 4 1   5 ASN HA   H -21.157 -38.791  -2.118 1.00 . D D .   5 ASN HA   1 1 
        3  28898 4 1   5 ASN HB2  H -23.400 -37.780  -2.679 1.00 . D D .   5 ASN HB2  1 1 
        3  28899 4 1   5 ASN HB3  H -22.579 -36.336  -3.261 1.00 . D D .   5 ASN HB3  1 1 
        3  28900 4 1   5 ASN HD21 H -23.271 -39.693  -3.900 1.00 . D D .   5 ASN HD21 1 1 
        3  28901 4 1   5 ASN HD22 H -22.742 -39.694  -5.546 1.00 . D D .   5 ASN HD22 1 1 
        3  28902 4 1   5 ASN N    N -21.583 -37.206  -0.828 1.00 . D D .   5 ASN N    1 1 
        3  28903 4 1   5 ASN ND2  N -22.827 -39.270  -4.668 1.00 . D D .   5 ASN ND2  1 1 
        3  28904 4 1   5 ASN O    O -19.980 -35.881  -3.096 1.00 . D D .   5 ASN O    1 1 
        3  28905 4 1   5 ASN OD1  O -21.757 -37.472  -5.429 1.00 . D D .   5 ASN OD1  1 1 
        3  28906 4 1   6 ASN C    C -17.472 -37.019  -4.535 1.00 . D D .   6 ASN C    1 1 
        3  28907 4 1   6 ASN CA   C -17.536 -37.408  -3.042 1.00 . D D .   6 ASN CA   1 1 
        3  28908 4 1   6 ASN CB   C -16.526 -38.554  -2.733 1.00 . D D .   6 ASN CB   1 1 
        3  28909 4 1   6 ASN CG   C -15.064 -38.235  -3.067 1.00 . D D .   6 ASN CG   1 1 
        3  28910 4 1   6 ASN H    H -19.003 -38.758  -2.312 1.00 . D D .   6 ASN H    1 1 
        3  28911 4 1   6 ASN HA   H -17.276 -36.540  -2.442 1.00 . D D .   6 ASN HA   1 1 
        3  28912 4 1   6 ASN HB2  H -16.571 -38.783  -1.676 1.00 . D D .   6 ASN HB2  1 1 
        3  28913 4 1   6 ASN HB3  H -16.822 -39.440  -3.289 1.00 . D D .   6 ASN HB3  1 1 
        3  28914 4 1   6 ASN HD21 H -14.736 -40.112  -3.630 1.00 . D D .   6 ASN HD21 1 1 
        3  28915 4 1   6 ASN HD22 H -13.383 -39.046  -3.748 1.00 . D D .   6 ASN HD22 1 1 
        3  28916 4 1   6 ASN N    N -18.896 -37.841  -2.643 1.00 . D D .   6 ASN N    1 1 
        3  28917 4 1   6 ASN ND2  N -14.318 -39.232  -3.526 1.00 . D D .   6 ASN ND2  1 1 
        3  28918 4 1   6 ASN O    O -16.685 -36.144  -4.924 1.00 . D D .   6 ASN O    1 1 
        3  28919 4 1   6 ASN OD1  O -14.610 -37.103  -2.929 1.00 . D D .   6 ASN OD1  1 1 
        3  28920 4 1   7 THR C    C -18.783 -36.073  -7.206 1.00 . D D .   7 THR C    1 1 
        3  28921 4 1   7 THR CA   C -18.328 -37.491  -6.809 1.00 . D D .   7 THR CA   1 1 
        3  28922 4 1   7 THR CB   C -19.249 -38.556  -7.492 1.00 . D D .   7 THR CB   1 1 
        3  28923 4 1   7 THR CG2  C -19.076 -38.579  -9.025 1.00 . D D .   7 THR CG2  1 1 
        3  28924 4 1   7 THR H    H -18.970 -38.282  -4.955 1.00 . D D .   7 THR H    1 1 
        3  28925 4 1   7 THR HA   H -17.311 -37.646  -7.162 1.00 . D D .   7 THR HA   1 1 
        3  28926 4 1   7 THR HB   H -20.287 -38.330  -7.258 1.00 . D D .   7 THR HB   1 1 
        3  28927 4 1   7 THR HG1  H -19.581 -40.493  -7.296 1.00 . D D .   7 THR HG1  1 1 
        3  28928 4 1   7 THR HG21 H -18.053 -38.838  -9.274 1.00 . D D .   7 THR HG21 1 1 
        3  28929 4 1   7 THR HG22 H -19.304 -37.604  -9.434 1.00 . D D .   7 THR HG22 1 1 
        3  28930 4 1   7 THR HG23 H -19.747 -39.309  -9.457 1.00 . D D .   7 THR HG23 1 1 
        3  28931 4 1   7 THR N    N -18.322 -37.664  -5.351 1.00 . D D .   7 THR N    1 1 
        3  28932 4 1   7 THR O    O -18.154 -35.425  -8.043 1.00 . D D .   7 THR O    1 1 
        3  28933 4 1   7 THR OG1  O -18.943 -39.855  -6.961 1.00 . D D .   7 THR OG1  1 1 
        3  28934 4 1   8 GLU C    C -19.836 -33.128  -6.174 1.00 . D D .   8 GLU C    1 1 
        3  28935 4 1   8 GLU CA   C -20.482 -34.305  -6.944 1.00 . D D .   8 GLU CA   1 1 
        3  28936 4 1   8 GLU CB   C -22.019 -34.349  -6.693 1.00 . D D .   8 GLU CB   1 1 
        3  28937 4 1   8 GLU CD   C -24.272 -33.127  -6.961 1.00 . D D .   8 GLU CD   1 1 
        3  28938 4 1   8 GLU CG   C -22.789 -33.175  -7.341 1.00 . D D .   8 GLU CG   1 1 
        3  28939 4 1   8 GLU H    H -20.265 -36.117  -5.858 1.00 . D D .   8 GLU H    1 1 
        3  28940 4 1   8 GLU HA   H -20.313 -34.143  -8.009 1.00 . D D .   8 GLU HA   1 1 
        3  28941 4 1   8 GLU HB2  H -22.408 -35.282  -7.098 1.00 . D D .   8 GLU HB2  1 1 
        3  28942 4 1   8 GLU HB3  H -22.208 -34.340  -5.621 1.00 . D D .   8 GLU HB3  1 1 
        3  28943 4 1   8 GLU HG2  H -22.325 -32.244  -7.035 1.00 . D D .   8 GLU HG2  1 1 
        3  28944 4 1   8 GLU HG3  H -22.703 -33.261  -8.423 1.00 . D D .   8 GLU HG3  1 1 
        3  28945 4 1   8 GLU N    N -19.868 -35.593  -6.582 1.00 . D D .   8 GLU N    1 1 
        3  28946 4 1   8 GLU O    O -20.076 -31.969  -6.541 1.00 . D D .   8 GLU O    1 1 
        3  28947 4 1   8 GLU OE1  O -25.107 -33.721  -7.681 1.00 . D D .   8 GLU OE1  1 1 
        3  28948 4 1   8 GLU OE2  O -24.615 -32.493  -5.934 1.00 . D D .   8 GLU OE2  1 1 
        3  28949 4 1   9 MET C    C -17.974 -31.153  -4.942 1.00 . D D .   9 MET C    1 1 
        3  28950 4 1   9 MET CA   C -18.363 -32.452  -4.210 1.00 . D D .   9 MET CA   1 1 
        3  28951 4 1   9 MET CB   C -17.074 -33.020  -3.559 1.00 . D D .   9 MET CB   1 1 
        3  28952 4 1   9 MET CE   C -14.208 -31.005  -3.777 1.00 . D D .   9 MET CE   1 1 
        3  28953 4 1   9 MET CG   C -16.438 -32.085  -2.486 1.00 . D D .   9 MET CG   1 1 
        3  28954 4 1   9 MET H    H -18.932 -34.396  -4.882 1.00 . D D .   9 MET H    1 1 
        3  28955 4 1   9 MET HA   H -19.065 -32.209  -3.420 1.00 . D D .   9 MET HA   1 1 
        3  28956 4 1   9 MET HB2  H -17.310 -33.971  -3.089 1.00 . D D .   9 MET HB2  1 1 
        3  28957 4 1   9 MET HB3  H -16.337 -33.198  -4.335 1.00 . D D .   9 MET HB3  1 1 
        3  28958 4 1   9 MET HE1  H -13.137 -30.930  -3.862 1.00 . D D .   9 MET HE1  1 1 
        3  28959 4 1   9 MET HE2  H -14.620 -30.027  -3.570 1.00 . D D .   9 MET HE2  1 1 
        3  28960 4 1   9 MET HE3  H -14.617 -31.376  -4.708 1.00 . D D .   9 MET HE3  1 1 
        3  28961 4 1   9 MET HG2  H -16.739 -31.064  -2.675 1.00 . D D .   9 MET HG2  1 1 
        3  28962 4 1   9 MET HG3  H -16.804 -32.372  -1.509 1.00 . D D .   9 MET HG3  1 1 
        3  28963 4 1   9 MET N    N -19.049 -33.447  -5.094 1.00 . D D .   9 MET N    1 1 
        3  28964 4 1   9 MET O    O -17.274 -31.193  -5.962 1.00 . D D .   9 MET O    1 1 
        3  28965 4 1   9 MET SD   S -14.630 -32.134  -2.444 1.00 . D D .   9 MET SD   1 1 
        3  28966 4 1  10 THR C    C -17.436 -27.861  -3.844 1.00 . D D .  10 THR C    1 1 
        3  28967 4 1  10 THR CA   C -18.102 -28.703  -4.939 1.00 . D D .  10 THR CA   1 1 
        3  28968 4 1  10 THR CB   C -19.391 -27.998  -5.473 1.00 . D D .  10 THR CB   1 1 
        3  28969 4 1  10 THR CG2  C -19.067 -26.649  -6.145 1.00 . D D .  10 THR CG2  1 1 
        3  28970 4 1  10 THR H    H -18.988 -30.071  -3.619 1.00 . D D .  10 THR H    1 1 
        3  28971 4 1  10 THR HA   H -17.399 -28.819  -5.769 1.00 . D D .  10 THR HA   1 1 
        3  28972 4 1  10 THR HB   H -20.071 -27.822  -4.640 1.00 . D D .  10 THR HB   1 1 
        3  28973 4 1  10 THR HG1  H -19.808 -29.772  -6.254 1.00 . D D .  10 THR HG1  1 1 
        3  28974 4 1  10 THR HG21 H -18.604 -25.983  -5.427 1.00 . D D .  10 THR HG21 1 1 
        3  28975 4 1  10 THR HG22 H -19.971 -26.199  -6.505 1.00 . D D .  10 THR HG22 1 1 
        3  28976 4 1  10 THR HG23 H -18.389 -26.805  -6.978 1.00 . D D .  10 THR HG23 1 1 
        3  28977 4 1  10 THR N    N -18.417 -30.020  -4.408 1.00 . D D .  10 THR N    1 1 
        3  28978 4 1  10 THR O    O -17.806 -27.948  -2.663 1.00 . D D .  10 THR O    1 1 
        3  28979 4 1  10 THR OG1  O -20.048 -28.855  -6.428 1.00 . D D .  10 THR OG1  1 1 
        3  28980 4 1  11 PHE C    C -15.139 -25.033  -4.237 1.00 . D D .  11 PHE C    1 1 
        3  28981 4 1  11 PHE CA   C -15.678 -26.189  -3.387 1.00 . D D .  11 PHE CA   1 1 
        3  28982 4 1  11 PHE CB   C -14.536 -26.982  -2.692 1.00 . D D .  11 PHE CB   1 1 
        3  28983 4 1  11 PHE CD1  C -12.581 -25.517  -1.959 1.00 . D D .  11 PHE CD1  1 1 
        3  28984 4 1  11 PHE CD2  C -14.267 -26.050  -0.344 1.00 . D D .  11 PHE CD2  1 1 
        3  28985 4 1  11 PHE CE1  C -11.911 -24.770  -1.011 1.00 . D D .  11 PHE CE1  1 1 
        3  28986 4 1  11 PHE CE2  C -13.591 -25.306   0.602 1.00 . D D .  11 PHE CE2  1 1 
        3  28987 4 1  11 PHE CG   C -13.775 -26.170  -1.644 1.00 . D D .  11 PHE CG   1 1 
        3  28988 4 1  11 PHE CZ   C -12.410 -24.670   0.268 1.00 . D D .  11 PHE CZ   1 1 
        3  28989 4 1  11 PHE H    H -16.258 -27.038  -5.226 1.00 . D D .  11 PHE H    1 1 
        3  28990 4 1  11 PHE HA   H -16.347 -25.784  -2.627 1.00 . D D .  11 PHE HA   1 1 
        3  28991 4 1  11 PHE HB2  H -14.965 -27.851  -2.201 1.00 . D D .  11 PHE HB2  1 1 
        3  28992 4 1  11 PHE HB3  H -13.830 -27.329  -3.442 1.00 . D D .  11 PHE HB3  1 1 
        3  28993 4 1  11 PHE HD1  H -12.181 -25.596  -2.963 1.00 . D D .  11 PHE HD1  1 1 
        3  28994 4 1  11 PHE HD2  H -15.193 -26.545  -0.073 1.00 . D D .  11 PHE HD2  1 1 
        3  28995 4 1  11 PHE HE1  H -10.987 -24.271  -1.272 1.00 . D D .  11 PHE HE1  1 1 
        3  28996 4 1  11 PHE HE2  H -13.979 -25.226   1.609 1.00 . D D .  11 PHE HE2  1 1 
        3  28997 4 1  11 PHE HZ   H -11.885 -24.084   1.011 1.00 . D D .  11 PHE HZ   1 1 
        3  28998 4 1  11 PHE N    N -16.454 -27.060  -4.265 1.00 . D D .  11 PHE N    1 1 
        3  28999 4 1  11 PHE O    O -14.160 -25.198  -4.975 1.00 . D D .  11 PHE O    1 1 
        3  29000 4 1  12 GLN C    C -15.343 -21.465  -4.076 1.00 . D D .  12 GLN C    1 1 
        3  29001 4 1  12 GLN CA   C -15.478 -22.690  -4.987 1.00 . D D .  12 GLN CA   1 1 
        3  29002 4 1  12 GLN CB   C -16.559 -22.424  -6.073 1.00 . D D .  12 GLN CB   1 1 
        3  29003 4 1  12 GLN CD   C -17.815 -23.273  -8.136 1.00 . D D .  12 GLN CD   1 1 
        3  29004 4 1  12 GLN CG   C -16.757 -23.579  -7.074 1.00 . D D .  12 GLN CG   1 1 
        3  29005 4 1  12 GLN H    H -16.589 -23.819  -3.564 1.00 . D D .  12 GLN H    1 1 
        3  29006 4 1  12 GLN HA   H -14.521 -22.869  -5.479 1.00 . D D .  12 GLN HA   1 1 
        3  29007 4 1  12 GLN HB2  H -17.510 -22.235  -5.582 1.00 . D D .  12 GLN HB2  1 1 
        3  29008 4 1  12 GLN HB3  H -16.280 -21.537  -6.632 1.00 . D D .  12 GLN HB3  1 1 
        3  29009 4 1  12 GLN HE21 H -19.255 -23.967  -6.954 1.00 . D D .  12 GLN HE21 1 1 
        3  29010 4 1  12 GLN HE22 H -19.755 -23.383  -8.498 1.00 . D D .  12 GLN HE22 1 1 
        3  29011 4 1  12 GLN HG2  H -15.814 -23.779  -7.571 1.00 . D D .  12 GLN HG2  1 1 
        3  29012 4 1  12 GLN HG3  H -17.058 -24.464  -6.525 1.00 . D D .  12 GLN HG3  1 1 
        3  29013 4 1  12 GLN N    N -15.824 -23.879  -4.180 1.00 . D D .  12 GLN N    1 1 
        3  29014 4 1  12 GLN NE2  N -19.067 -23.572  -7.834 1.00 . D D .  12 GLN NE2  1 1 
        3  29015 4 1  12 GLN O    O -16.200 -21.227  -3.227 1.00 . D D .  12 GLN O    1 1 
        3  29016 4 1  12 GLN OE1  O -17.510 -22.757  -9.210 1.00 . D D .  12 GLN OE1  1 1 
        3  29017 4 1  13 ILE C    C -14.641 -18.266  -4.268 1.00 . D D .  13 ILE C    1 1 
        3  29018 4 1  13 ILE CA   C -14.015 -19.461  -3.507 1.00 . D D .  13 ILE CA   1 1 
        3  29019 4 1  13 ILE CB   C -12.473 -19.247  -3.247 1.00 . D D .  13 ILE CB   1 1 
        3  29020 4 1  13 ILE CD1  C -12.826 -17.687  -1.166 1.00 . D D .  13 ILE CD1  1 1 
        3  29021 4 1  13 ILE CG1  C -12.186 -17.880  -2.539 1.00 . D D .  13 ILE CG1  1 1 
        3  29022 4 1  13 ILE CG2  C -11.639 -19.392  -4.548 1.00 . D D .  13 ILE CG2  1 1 
        3  29023 4 1  13 ILE H    H -13.608 -20.977  -4.935 1.00 . D D .  13 ILE H    1 1 
        3  29024 4 1  13 ILE HA   H -14.507 -19.555  -2.533 1.00 . D D .  13 ILE HA   1 1 
        3  29025 4 1  13 ILE HB   H -12.151 -20.045  -2.581 1.00 . D D .  13 ILE HB   1 1 
        3  29026 4 1  13 ILE HD11 H -12.483 -18.456  -0.490 1.00 . D D .  13 ILE HD11 1 1 
        3  29027 4 1  13 ILE HD12 H -13.902 -17.739  -1.254 1.00 . D D .  13 ILE HD12 1 1 
        3  29028 4 1  13 ILE HD13 H -12.549 -16.718  -0.775 1.00 . D D .  13 ILE HD13 1 1 
        3  29029 4 1  13 ILE HG12 H -11.119 -17.770  -2.402 1.00 . D D .  13 ILE HG12 1 1 
        3  29030 4 1  13 ILE HG13 H -12.533 -17.073  -3.174 1.00 . D D .  13 ILE HG13 1 1 
        3  29031 4 1  13 ILE HG21 H -11.938 -18.632  -5.260 1.00 . D D .  13 ILE HG21 1 1 
        3  29032 4 1  13 ILE HG22 H -11.803 -20.368  -4.982 1.00 . D D .  13 ILE HG22 1 1 
        3  29033 4 1  13 ILE HG23 H -10.584 -19.275  -4.326 1.00 . D D .  13 ILE HG23 1 1 
        3  29034 4 1  13 ILE N    N -14.259 -20.704  -4.256 1.00 . D D .  13 ILE N    1 1 
        3  29035 4 1  13 ILE O    O -14.419 -18.092  -5.471 1.00 . D D .  13 ILE O    1 1 
        3  29036 4 1  14 GLN C    C -15.492 -15.007  -3.815 1.00 . D D .  14 GLN C    1 1 
        3  29037 4 1  14 GLN CA   C -16.206 -16.337  -4.105 1.00 . D D .  14 GLN CA   1 1 
        3  29038 4 1  14 GLN CB   C -17.631 -16.297  -3.488 1.00 . D D .  14 GLN CB   1 1 
        3  29039 4 1  14 GLN CD   C -19.838 -17.531  -3.018 1.00 . D D .  14 GLN CD   1 1 
        3  29040 4 1  14 GLN CG   C -18.420 -17.620  -3.598 1.00 . D D .  14 GLN CG   1 1 
        3  29041 4 1  14 GLN H    H -15.556 -17.671  -2.591 1.00 . D D .  14 GLN H    1 1 
        3  29042 4 1  14 GLN HA   H -16.293 -16.467  -5.179 1.00 . D D .  14 GLN HA   1 1 
        3  29043 4 1  14 GLN HB2  H -17.547 -16.047  -2.433 1.00 . D D .  14 GLN HB2  1 1 
        3  29044 4 1  14 GLN HB3  H -18.203 -15.517  -3.981 1.00 . D D .  14 GLN HB3  1 1 
        3  29045 4 1  14 GLN HE21 H -19.755 -19.418  -2.405 1.00 . D D .  14 GLN HE21 1 1 
        3  29046 4 1  14 GLN HE22 H -21.224 -18.574  -2.053 1.00 . D D .  14 GLN HE22 1 1 
        3  29047 4 1  14 GLN HG2  H -18.500 -17.896  -4.645 1.00 . D D .  14 GLN HG2  1 1 
        3  29048 4 1  14 GLN HG3  H -17.872 -18.391  -3.070 1.00 . D D .  14 GLN HG3  1 1 
        3  29049 4 1  14 GLN N    N -15.453 -17.476  -3.544 1.00 . D D .  14 GLN N    1 1 
        3  29050 4 1  14 GLN NE2  N -20.321 -18.618  -2.437 1.00 . D D .  14 GLN NE2  1 1 
        3  29051 4 1  14 GLN O    O -15.409 -14.129  -4.680 1.00 . D D .  14 GLN O    1 1 
        3  29052 4 1  14 GLN OE1  O -20.487 -16.486  -3.075 1.00 . D D .  14 GLN OE1  1 1 
        3  29053 4 1  15 ARG C    C -13.617 -13.788  -0.816 1.00 . D D .  15 ARG C    1 1 
        3  29054 4 1  15 ARG CA   C -14.569 -13.588  -2.008 1.00 . D D .  15 ARG CA   1 1 
        3  29055 4 1  15 ARG CB   C -15.865 -12.858  -1.542 1.00 . D D .  15 ARG CB   1 1 
        3  29056 4 1  15 ARG CD   C -17.011 -10.843  -0.464 1.00 . D D .  15 ARG CD   1 1 
        3  29057 4 1  15 ARG CG   C -15.685 -11.421  -1.004 1.00 . D D .  15 ARG CG   1 1 
        3  29058 4 1  15 ARG CZ   C -17.459  -9.068   1.256 1.00 . D D .  15 ARG CZ   1 1 
        3  29059 4 1  15 ARG H    H -14.784 -15.698  -2.063 1.00 . D D .  15 ARG H    1 1 
        3  29060 4 1  15 ARG HA   H -14.075 -12.996  -2.774 1.00 . D D .  15 ARG HA   1 1 
        3  29061 4 1  15 ARG HB2  H -16.549 -12.815  -2.382 1.00 . D D .  15 ARG HB2  1 1 
        3  29062 4 1  15 ARG HB3  H -16.331 -13.456  -0.761 1.00 . D D .  15 ARG HB3  1 1 
        3  29063 4 1  15 ARG HD2  H -17.717 -10.762  -1.283 1.00 . D D .  15 ARG HD2  1 1 
        3  29064 4 1  15 ARG HD3  H -17.413 -11.525   0.282 1.00 . D D .  15 ARG HD3  1 1 
        3  29065 4 1  15 ARG HE   H -16.244  -8.891  -0.331 1.00 . D D .  15 ARG HE   1 1 
        3  29066 4 1  15 ARG HG2  H -14.957 -11.435  -0.202 1.00 . D D .  15 ARG HG2  1 1 
        3  29067 4 1  15 ARG HG3  H -15.322 -10.787  -1.804 1.00 . D D .  15 ARG HG3  1 1 
        3  29068 4 1  15 ARG HH11 H -18.488 -10.781   1.607 1.00 . D D .  15 ARG HH11 1 1 
        3  29069 4 1  15 ARG HH12 H -18.750  -9.513   2.756 1.00 . D D .  15 ARG HH12 1 1 
        3  29070 4 1  15 ARG HH21 H -16.571  -7.244   1.213 1.00 . D D .  15 ARG HH21 1 1 
        3  29071 4 1  15 ARG HH22 H -17.665  -7.510   2.534 1.00 . D D .  15 ARG HH22 1 1 
        3  29072 4 1  15 ARG N    N -14.951 -14.888  -2.586 1.00 . D D .  15 ARG N    1 1 
        3  29073 4 1  15 ARG NE   N -16.847  -9.506   0.138 1.00 . D D .  15 ARG NE   1 1 
        3  29074 4 1  15 ARG NH1  N -18.301  -9.851   1.926 1.00 . D D .  15 ARG NH1  1 1 
        3  29075 4 1  15 ARG NH2  N -17.214  -7.843   1.703 1.00 . D D .  15 ARG NH2  1 1 
        3  29076 4 1  15 ARG O    O -13.958 -14.502   0.126 1.00 . D D .  15 ARG O    1 1 
        3  29077 4 1  16 ILE C    C -11.574 -11.688   0.839 1.00 . D D .  16 ILE C    1 1 
        3  29078 4 1  16 ILE CA   C -11.482 -13.093   0.271 1.00 . D D .  16 ILE CA   1 1 
        3  29079 4 1  16 ILE CB   C  -9.960 -13.347  -0.098 1.00 . D D .  16 ILE CB   1 1 
        3  29080 4 1  16 ILE CD1  C -10.276 -15.058  -1.998 1.00 . D D .  16 ILE CD1  1 1 
        3  29081 4 1  16 ILE CG1  C  -9.709 -14.791  -0.626 1.00 . D D .  16 ILE CG1  1 1 
        3  29082 4 1  16 ILE CG2  C  -9.034 -13.044   1.116 1.00 . D D .  16 ILE CG2  1 1 
        3  29083 4 1  16 ILE H    H -12.162 -12.736  -1.713 1.00 . D D .  16 ILE H    1 1 
        3  29084 4 1  16 ILE HA   H -11.785 -13.818   1.029 1.00 . D D .  16 ILE HA   1 1 
        3  29085 4 1  16 ILE HB   H  -9.690 -12.639  -0.889 1.00 . D D .  16 ILE HB   1 1 
        3  29086 4 1  16 ILE HD11 H  -9.976 -14.281  -2.685 1.00 . D D .  16 ILE HD11 1 1 
        3  29087 4 1  16 ILE HD12 H -11.357 -15.089  -1.945 1.00 . D D .  16 ILE HD12 1 1 
        3  29088 4 1  16 ILE HD13 H  -9.912 -16.009  -2.355 1.00 . D D .  16 ILE HD13 1 1 
        3  29089 4 1  16 ILE HG12 H  -8.645 -14.975  -0.683 1.00 . D D .  16 ILE HG12 1 1 
        3  29090 4 1  16 ILE HG13 H -10.152 -15.504   0.059 1.00 . D D .  16 ILE HG13 1 1 
        3  29091 4 1  16 ILE HG21 H  -8.007 -13.164   0.831 1.00 . D D .  16 ILE HG21 1 1 
        3  29092 4 1  16 ILE HG22 H  -9.259 -13.720   1.930 1.00 . D D .  16 ILE HG22 1 1 
        3  29093 4 1  16 ILE HG23 H  -9.186 -12.026   1.448 1.00 . D D .  16 ILE HG23 1 1 
        3  29094 4 1  16 ILE N    N -12.422 -13.168  -0.875 1.00 . D D .  16 ILE N    1 1 
        3  29095 4 1  16 ILE O    O -11.484 -10.723   0.073 1.00 . D D .  16 ILE O    1 1 
        3  29096 4 1  17 TYR C    C -11.438 -10.422   4.323 1.00 . D D .  17 TYR C    1 1 
        3  29097 4 1  17 TYR CA   C -11.771 -10.291   2.842 1.00 . D D .  17 TYR CA   1 1 
        3  29098 4 1  17 TYR CB   C -13.166  -9.629   2.672 1.00 . D D .  17 TYR CB   1 1 
        3  29099 4 1  17 TYR CD1  C -14.758 -11.605   2.455 1.00 . D D .  17 TYR CD1  1 1 
        3  29100 4 1  17 TYR CD2  C -15.034 -10.178   4.342 1.00 . D D .  17 TYR CD2  1 1 
        3  29101 4 1  17 TYR CE1  C -15.803 -12.378   2.881 1.00 . D D .  17 TYR CE1  1 1 
        3  29102 4 1  17 TYR CE2  C -16.084 -10.963   4.767 1.00 . D D .  17 TYR CE2  1 1 
        3  29103 4 1  17 TYR CG   C -14.342 -10.484   3.169 1.00 . D D .  17 TYR CG   1 1 
        3  29104 4 1  17 TYR CZ   C -16.464 -12.054   4.037 1.00 . D D .  17 TYR CZ   1 1 
        3  29105 4 1  17 TYR H    H -11.766 -12.394   2.709 1.00 . D D .  17 TYR H    1 1 
        3  29106 4 1  17 TYR HA   H -11.014  -9.653   2.374 1.00 . D D .  17 TYR HA   1 1 
        3  29107 4 1  17 TYR HB2  H -13.179  -8.682   3.206 1.00 . D D .  17 TYR HB2  1 1 
        3  29108 4 1  17 TYR HB3  H -13.326  -9.420   1.615 1.00 . D D .  17 TYR HB3  1 1 
        3  29109 4 1  17 TYR HD1  H -14.240 -11.868   1.540 1.00 . D D .  17 TYR HD1  1 1 
        3  29110 4 1  17 TYR HD2  H -14.739  -9.315   4.926 1.00 . D D .  17 TYR HD2  1 1 
        3  29111 4 1  17 TYR HE1  H -16.094 -13.237   2.304 1.00 . D D .  17 TYR HE1  1 1 
        3  29112 4 1  17 TYR HE2  H -16.604 -10.716   5.681 1.00 . D D .  17 TYR HE2  1 1 
        3  29113 4 1  17 TYR HH   H -17.238 -13.695   4.686 1.00 . D D .  17 TYR HH   1 1 
        3  29114 4 1  17 TYR N    N -11.710 -11.579   2.166 1.00 . D D .  17 TYR N    1 1 
        3  29115 4 1  17 TYR O    O -11.813 -11.401   4.979 1.00 . D D .  17 TYR O    1 1 
        3  29116 4 1  17 TYR OH   O -17.532 -12.807   4.449 1.00 . D D .  17 TYR OH   1 1 
        3  29117 4 1  18 THR C    C -11.739  -8.802   6.972 1.00 . D D .  18 THR C    1 1 
        3  29118 4 1  18 THR CA   C -10.467  -9.275   6.253 1.00 . D D .  18 THR CA   1 1 
        3  29119 4 1  18 THR CB   C  -9.300  -8.272   6.498 1.00 . D D .  18 THR CB   1 1 
        3  29120 4 1  18 THR CG2  C  -8.000  -8.732   5.813 1.00 . D D .  18 THR CG2  1 1 
        3  29121 4 1  18 THR H    H -10.422  -8.710   4.227 1.00 . D D .  18 THR H    1 1 
        3  29122 4 1  18 THR HA   H -10.168 -10.251   6.639 1.00 . D D .  18 THR HA   1 1 
        3  29123 4 1  18 THR HB   H  -9.116  -8.204   7.566 1.00 . D D .  18 THR HB   1 1 
        3  29124 4 1  18 THR HG1  H -10.588  -6.831   6.013 1.00 . D D .  18 THR HG1  1 1 
        3  29125 4 1  18 THR HG21 H  -7.726  -9.714   6.167 1.00 . D D .  18 THR HG21 1 1 
        3  29126 4 1  18 THR HG22 H  -7.204  -8.039   6.042 1.00 . D D .  18 THR HG22 1 1 
        3  29127 4 1  18 THR HG23 H  -8.143  -8.767   4.741 1.00 . D D .  18 THR HG23 1 1 
        3  29128 4 1  18 THR N    N -10.749  -9.406   4.835 1.00 . D D .  18 THR N    1 1 
        3  29129 4 1  18 THR O    O -12.274  -7.726   6.667 1.00 . D D .  18 THR O    1 1 
        3  29130 4 1  18 THR OG1  O  -9.635  -6.956   6.012 1.00 . D D .  18 THR OG1  1 1 
        3  29131 4 1  19 LYS C    C -12.936  -8.440   9.912 1.00 . D D .  19 LYS C    1 1 
        3  29132 4 1  19 LYS CA   C -13.401  -9.266   8.716 1.00 . D D .  19 LYS CA   1 1 
        3  29133 4 1  19 LYS CB   C -14.133 -10.530   9.198 1.00 . D D .  19 LYS CB   1 1 
        3  29134 4 1  19 LYS CD   C -15.620 -12.495   8.488 1.00 . D D .  19 LYS CD   1 1 
        3  29135 4 1  19 LYS CE   C -16.922 -11.823   8.965 1.00 . D D .  19 LYS CE   1 1 
        3  29136 4 1  19 LYS CG   C -14.559 -11.473   8.053 1.00 . D D .  19 LYS CG   1 1 
        3  29137 4 1  19 LYS H    H -11.836 -10.517   7.990 1.00 . D D .  19 LYS H    1 1 
        3  29138 4 1  19 LYS HA   H -14.085  -8.668   8.119 1.00 . D D .  19 LYS HA   1 1 
        3  29139 4 1  19 LYS HB2  H -13.480 -11.082   9.872 1.00 . D D .  19 LYS HB2  1 1 
        3  29140 4 1  19 LYS HB3  H -15.019 -10.230   9.747 1.00 . D D .  19 LYS HB3  1 1 
        3  29141 4 1  19 LYS HD2  H -15.851 -13.139   7.646 1.00 . D D .  19 LYS HD2  1 1 
        3  29142 4 1  19 LYS HD3  H -15.224 -13.103   9.296 1.00 . D D .  19 LYS HD3  1 1 
        3  29143 4 1  19 LYS HE2  H -16.719 -11.251   9.860 1.00 . D D .  19 LYS HE2  1 1 
        3  29144 4 1  19 LYS HE3  H -17.281 -11.155   8.190 1.00 . D D .  19 LYS HE3  1 1 
        3  29145 4 1  19 LYS HG2  H -14.960 -10.881   7.234 1.00 . D D .  19 LYS HG2  1 1 
        3  29146 4 1  19 LYS HG3  H -13.682 -12.008   7.697 1.00 . D D .  19 LYS HG3  1 1 
        3  29147 4 1  19 LYS HZ1  H -18.788 -12.354   9.742 1.00 . D D .  19 LYS HZ1  1 1 
        3  29148 4 1  19 LYS HZ2  H -17.615 -13.566   9.878 1.00 . D D .  19 LYS HZ2  1 1 
        3  29149 4 1  19 LYS HZ3  H -18.324 -13.251   8.381 1.00 . D D .  19 LYS HZ3  1 1 
        3  29150 4 1  19 LYS N    N -12.248  -9.631   7.878 1.00 . D D .  19 LYS N    1 1 
        3  29151 4 1  19 LYS NZ   N -17.986 -12.814   9.266 1.00 . D D .  19 LYS NZ   1 1 
        3  29152 4 1  19 LYS O    O -13.702  -7.647  10.473 1.00 . D D .  19 LYS O    1 1 
        3  29153 4 1  20 ASP C    C  -9.521  -7.950  11.205 1.00 . D D .  20 ASP C    1 1 
        3  29154 4 1  20 ASP CA   C -11.041  -8.004  11.424 1.00 . D D .  20 ASP CA   1 1 
        3  29155 4 1  20 ASP CB   C -11.395  -8.759  12.729 1.00 . D D .  20 ASP CB   1 1 
        3  29156 4 1  20 ASP CG   C -10.648  -8.232  13.961 1.00 . D D .  20 ASP CG   1 1 
        3  29157 4 1  20 ASP H    H -11.133  -9.291   9.768 1.00 . D D .  20 ASP H    1 1 
        3  29158 4 1  20 ASP HA   H -11.421  -6.986  11.484 1.00 . D D .  20 ASP HA   1 1 
        3  29159 4 1  20 ASP HB2  H -12.461  -8.668  12.905 1.00 . D D .  20 ASP HB2  1 1 
        3  29160 4 1  20 ASP HB3  H -11.163  -9.812  12.602 1.00 . D D .  20 ASP HB3  1 1 
        3  29161 4 1  20 ASP N    N -11.671  -8.657  10.287 1.00 . D D .  20 ASP N    1 1 
        3  29162 4 1  20 ASP O    O  -8.926  -8.890  10.664 1.00 . D D .  20 ASP O    1 1 
        3  29163 4 1  20 ASP OD1  O -11.100  -7.235  14.565 1.00 . D D .  20 ASP OD1  1 1 
        3  29164 4 1  20 ASP OD2  O  -9.611  -8.819  14.332 1.00 . D D .  20 ASP OD2  1 1 
        3  29165 4 1  21 ILE C    C  -7.108  -5.797  12.851 1.00 . D D .  21 ILE C    1 1 
        3  29166 4 1  21 ILE CA   C  -7.481  -6.565  11.573 1.00 . D D .  21 ILE CA   1 1 
        3  29167 4 1  21 ILE CB   C  -7.049  -5.706  10.315 1.00 . D D .  21 ILE CB   1 1 
        3  29168 4 1  21 ILE CD1  C  -7.262  -5.516   7.769 1.00 . D D .  21 ILE CD1  1 1 
        3  29169 4 1  21 ILE CG1  C  -7.430  -6.402   8.982 1.00 . D D .  21 ILE CG1  1 1 
        3  29170 4 1  21 ILE CG2  C  -5.533  -5.400  10.332 1.00 . D D .  21 ILE CG2  1 1 
        3  29171 4 1  21 ILE H    H  -9.492  -6.133  12.004 1.00 . D D .  21 ILE H    1 1 
        3  29172 4 1  21 ILE HA   H  -6.950  -7.520  11.555 1.00 . D D .  21 ILE HA   1 1 
        3  29173 4 1  21 ILE HB   H  -7.566  -4.747  10.357 1.00 . D D .  21 ILE HB   1 1 
        3  29174 4 1  21 ILE HD11 H  -7.323  -6.103   6.880 1.00 . D D .  21 ILE HD11 1 1 
        3  29175 4 1  21 ILE HD12 H  -6.299  -5.033   7.797 1.00 . D D .  21 ILE HD12 1 1 
        3  29176 4 1  21 ILE HD13 H  -8.040  -4.770   7.759 1.00 . D D .  21 ILE HD13 1 1 
        3  29177 4 1  21 ILE HG12 H  -6.813  -7.283   8.838 1.00 . D D .  21 ILE HG12 1 1 
        3  29178 4 1  21 ILE HG13 H  -8.466  -6.710   9.021 1.00 . D D .  21 ILE HG13 1 1 
        3  29179 4 1  21 ILE HG21 H  -4.967  -6.322  10.300 1.00 . D D .  21 ILE HG21 1 1 
        3  29180 4 1  21 ILE HG22 H  -5.272  -4.864  11.231 1.00 . D D .  21 ILE HG22 1 1 
        3  29181 4 1  21 ILE HG23 H  -5.269  -4.793   9.477 1.00 . D D .  21 ILE HG23 1 1 
        3  29182 4 1  21 ILE N    N  -8.925  -6.824  11.618 1.00 . D D .  21 ILE N    1 1 
        3  29183 4 1  21 ILE O    O  -7.896  -4.973  13.337 1.00 . D D .  21 ILE O    1 1 
        3  29184 4 1  22 SER C    C  -3.825  -5.275  14.353 1.00 . D D .  22 SER C    1 1 
        3  29185 4 1  22 SER CA   C  -5.351  -5.376  14.523 1.00 . D D .  22 SER CA   1 1 
        3  29186 4 1  22 SER CB   C  -5.722  -6.137  15.818 1.00 . D D .  22 SER CB   1 1 
        3  29187 4 1  22 SER H    H  -5.357  -6.735  12.925 1.00 . D D .  22 SER H    1 1 
        3  29188 4 1  22 SER HA   H  -5.770  -4.369  14.562 1.00 . D D .  22 SER HA   1 1 
        3  29189 4 1  22 SER HB2  H  -6.790  -6.329  15.828 1.00 . D D .  22 SER HB2  1 1 
        3  29190 4 1  22 SER HB3  H  -5.196  -7.084  15.854 1.00 . D D .  22 SER HB3  1 1 
        3  29191 4 1  22 SER HG   H  -5.978  -4.621  17.035 1.00 . D D .  22 SER HG   1 1 
        3  29192 4 1  22 SER N    N  -5.906  -6.056  13.361 1.00 . D D .  22 SER N    1 1 
        3  29193 4 1  22 SER O    O  -3.191  -6.181  13.802 1.00 . D D .  22 SER O    1 1 
        3  29194 4 1  22 SER OG   O  -5.398  -5.393  16.983 1.00 . D D .  22 SER OG   1 1 
        3  29195 4 1  23 PHE C    C  -1.611  -2.828  15.895 1.00 . D D .  23 PHE C    1 1 
        3  29196 4 1  23 PHE CA   C  -1.836  -3.865  14.789 1.00 . D D .  23 PHE CA   1 1 
        3  29197 4 1  23 PHE CB   C  -1.360  -3.350  13.390 1.00 . D D .  23 PHE CB   1 1 
        3  29198 4 1  23 PHE CD1  C   1.094  -3.966  13.032 1.00 . D D .  23 PHE CD1  1 1 
        3  29199 4 1  23 PHE CD2  C   0.567  -1.680  13.512 1.00 . D D .  23 PHE CD2  1 1 
        3  29200 4 1  23 PHE CE1  C   2.438  -3.639  12.967 1.00 . D D .  23 PHE CE1  1 1 
        3  29201 4 1  23 PHE CE2  C   1.909  -1.360  13.445 1.00 . D D .  23 PHE CE2  1 1 
        3  29202 4 1  23 PHE CG   C   0.130  -2.992  13.306 1.00 . D D .  23 PHE CG   1 1 
        3  29203 4 1  23 PHE CZ   C   2.845  -2.334  13.176 1.00 . D D .  23 PHE CZ   1 1 
        3  29204 4 1  23 PHE H    H  -3.870  -3.441  15.100 1.00 . D D .  23 PHE H    1 1 
        3  29205 4 1  23 PHE HA   H  -1.307  -4.787  15.043 1.00 . D D .  23 PHE HA   1 1 
        3  29206 4 1  23 PHE HB2  H  -1.556  -4.124  12.657 1.00 . D D .  23 PHE HB2  1 1 
        3  29207 4 1  23 PHE HB3  H  -1.939  -2.469  13.106 1.00 . D D .  23 PHE HB3  1 1 
        3  29208 4 1  23 PHE HD1  H   0.783  -4.992  12.869 1.00 . D D .  23 PHE HD1  1 1 
        3  29209 4 1  23 PHE HD2  H  -0.158  -0.903  13.726 1.00 . D D .  23 PHE HD2  1 1 
        3  29210 4 1  23 PHE HE1  H   3.172  -4.407  12.756 1.00 . D D .  23 PHE HE1  1 1 
        3  29211 4 1  23 PHE HE2  H   2.230  -0.339  13.611 1.00 . D D .  23 PHE HE2  1 1 
        3  29212 4 1  23 PHE HZ   H   3.896  -2.077  13.132 1.00 . D D .  23 PHE HZ   1 1 
        3  29213 4 1  23 PHE N    N  -3.274  -4.143  14.773 1.00 . D D .  23 PHE N    1 1 
        3  29214 4 1  23 PHE O    O  -2.286  -1.808  15.892 1.00 . D D .  23 PHE O    1 1 
        3  29215 4 1  24 GLU C    C   1.025  -2.180  18.368 1.00 . D D .  24 GLU C    1 1 
        3  29216 4 1  24 GLU CA   C  -0.473  -2.198  18.019 1.00 . D D .  24 GLU CA   1 1 
        3  29217 4 1  24 GLU CB   C  -1.279  -2.652  19.274 1.00 . D D .  24 GLU CB   1 1 
        3  29218 4 1  24 GLU CD   C  -3.532  -3.088  20.393 1.00 . D D .  24 GLU CD   1 1 
        3  29219 4 1  24 GLU CG   C  -2.807  -2.677  19.108 1.00 . D D .  24 GLU CG   1 1 
        3  29220 4 1  24 GLU H    H  -0.216  -3.943  16.815 1.00 . D D .  24 GLU H    1 1 
        3  29221 4 1  24 GLU HA   H  -0.784  -1.190  17.742 1.00 . D D .  24 GLU HA   1 1 
        3  29222 4 1  24 GLU HB2  H  -0.958  -3.652  19.549 1.00 . D D .  24 GLU HB2  1 1 
        3  29223 4 1  24 GLU HB3  H  -1.041  -1.982  20.098 1.00 . D D .  24 GLU HB3  1 1 
        3  29224 4 1  24 GLU HG2  H  -3.143  -1.686  18.810 1.00 . D D .  24 GLU HG2  1 1 
        3  29225 4 1  24 GLU HG3  H  -3.061  -3.377  18.322 1.00 . D D .  24 GLU HG3  1 1 
        3  29226 4 1  24 GLU N    N  -0.723  -3.106  16.868 1.00 . D D .  24 GLU N    1 1 
        3  29227 4 1  24 GLU O    O   1.558  -3.178  18.846 1.00 . D D .  24 GLU O    1 1 
        3  29228 4 1  24 GLU OE1  O  -3.694  -4.305  20.636 1.00 . D D .  24 GLU OE1  1 1 
        3  29229 4 1  24 GLU OE2  O  -3.935  -2.197  21.178 1.00 . D D .  24 GLU OE2  1 1 
        3  29230 4 1  25 ALA C    C   3.313   0.082  19.633 1.00 . D D .  25 ALA C    1 1 
        3  29231 4 1  25 ALA CA   C   3.131  -0.877  18.435 1.00 . D D .  25 ALA CA   1 1 
        3  29232 4 1  25 ALA CB   C   3.862  -0.383  17.168 1.00 . D D .  25 ALA CB   1 1 
        3  29233 4 1  25 ALA H    H   1.196  -0.272  17.807 1.00 . D D .  25 ALA H    1 1 
        3  29234 4 1  25 ALA HA   H   3.547  -1.848  18.701 1.00 . D D .  25 ALA HA   1 1 
        3  29235 4 1  25 ALA HB1  H   3.696  -1.082  16.361 1.00 . D D .  25 ALA HB1  1 1 
        3  29236 4 1  25 ALA HB2  H   4.923  -0.310  17.359 1.00 . D D .  25 ALA HB2  1 1 
        3  29237 4 1  25 ALA HB3  H   3.486   0.589  16.874 1.00 . D D .  25 ALA HB3  1 1 
        3  29238 4 1  25 ALA N    N   1.691  -1.041  18.154 1.00 . D D .  25 ALA N    1 1 
        3  29239 4 1  25 ALA O    O   3.339   1.304  19.446 1.00 . D D .  25 ALA O    1 1 
        3  29240 4 1  26 PRO C    C   4.853   1.021  22.333 1.00 . D D .  26 PRO C    1 1 
        3  29241 4 1  26 PRO CA   C   3.456   0.381  22.127 1.00 . D D .  26 PRO CA   1 1 
        3  29242 4 1  26 PRO CB   C   3.100  -0.623  23.253 1.00 . D D .  26 PRO CB   1 1 
        3  29243 4 1  26 PRO CD   C   3.359  -1.917  21.238 1.00 . D D .  26 PRO CD   1 1 
        3  29244 4 1  26 PRO CG   C   3.548  -1.960  22.742 1.00 . D D .  26 PRO CG   1 1 
        3  29245 4 1  26 PRO HA   H   2.710   1.172  22.103 1.00 . D D .  26 PRO HA   1 1 
        3  29246 4 1  26 PRO HB2  H   3.607  -0.363  24.180 1.00 . D D .  26 PRO HB2  1 1 
        3  29247 4 1  26 PRO HB3  H   2.026  -0.629  23.418 1.00 . D D .  26 PRO HB3  1 1 
        3  29248 4 1  26 PRO HD2  H   4.166  -2.440  20.734 1.00 . D D .  26 PRO HD2  1 1 
        3  29249 4 1  26 PRO HD3  H   2.404  -2.356  20.960 1.00 . D D .  26 PRO HD3  1 1 
        3  29250 4 1  26 PRO HG2  H   4.597  -2.116  22.989 1.00 . D D .  26 PRO HG2  1 1 
        3  29251 4 1  26 PRO HG3  H   2.946  -2.751  23.173 1.00 . D D .  26 PRO HG3  1 1 
        3  29252 4 1  26 PRO N    N   3.378  -0.456  20.902 1.00 . D D .  26 PRO N    1 1 
        3  29253 4 1  26 PRO O    O   4.962   2.211  22.646 1.00 . D D .  26 PRO O    1 1 
        3  29254 4 1  27 ASN C    C   7.869   0.960  20.837 1.00 . D D .  27 ASN C    1 1 
        3  29255 4 1  27 ASN CA   C   7.315   0.668  22.242 1.00 . D D .  27 ASN CA   1 1 
        3  29256 4 1  27 ASN CB   C   8.172  -0.403  22.976 1.00 . D D .  27 ASN CB   1 1 
        3  29257 4 1  27 ASN CG   C   7.658  -0.722  24.372 1.00 . D D .  27 ASN CG   1 1 
        3  29258 4 1  27 ASN H    H   5.754  -0.711  21.867 1.00 . D D .  27 ASN H    1 1 
        3  29259 4 1  27 ASN HA   H   7.343   1.592  22.817 1.00 . D D .  27 ASN HA   1 1 
        3  29260 4 1  27 ASN HB2  H   8.186  -1.317  22.390 1.00 . D D .  27 ASN HB2  1 1 
        3  29261 4 1  27 ASN HB3  H   9.193  -0.043  23.074 1.00 . D D .  27 ASN HB3  1 1 
        3  29262 4 1  27 ASN HD21 H   6.696  -2.315  23.697 1.00 . D D .  27 ASN HD21 1 1 
        3  29263 4 1  27 ASN HD22 H   6.552  -2.017  25.388 1.00 . D D .  27 ASN HD22 1 1 
        3  29264 4 1  27 ASN N    N   5.915   0.220  22.124 1.00 . D D .  27 ASN N    1 1 
        3  29265 4 1  27 ASN ND2  N   6.890  -1.790  24.498 1.00 . D D .  27 ASN ND2  1 1 
        3  29266 4 1  27 ASN O    O   8.994   0.607  20.513 1.00 . D D .  27 ASN O    1 1 
        3  29267 4 1  27 ASN OD1  O   7.982  -0.035  25.340 1.00 . D D .  27 ASN OD1  1 1 
        3  29268 4 1  28 ALA C    C   8.607   2.596  18.225 1.00 . D D .  28 ALA C    1 1 
        3  29269 4 1  28 ALA CA   C   7.287   1.822  18.577 1.00 . D D .  28 ALA CA   1 1 
        3  29270 4 1  28 ALA CB   C   6.034   2.455  17.958 1.00 . D D .  28 ALA CB   1 1 
        3  29271 4 1  28 ALA H    H   6.238   2.022  20.406 1.00 . D D .  28 ALA H    1 1 
        3  29272 4 1  28 ALA HA   H   7.381   0.823  18.155 1.00 . D D .  28 ALA HA   1 1 
        3  29273 4 1  28 ALA HB1  H   6.072   2.402  16.884 1.00 . D D .  28 ALA HB1  1 1 
        3  29274 4 1  28 ALA HB2  H   5.966   3.494  18.254 1.00 . D D .  28 ALA HB2  1 1 
        3  29275 4 1  28 ALA HB3  H   5.153   1.935  18.307 1.00 . D D .  28 ALA HB3  1 1 
        3  29276 4 1  28 ALA N    N   7.049   1.632  20.020 1.00 . D D .  28 ALA N    1 1 
        3  29277 4 1  28 ALA O    O   9.396   2.086  17.412 1.00 . D D .  28 ALA O    1 1 
        3  29278 4 1  29 PRO C    C  11.275   4.015  19.636 1.00 . D D .  29 PRO C    1 1 
        3  29279 4 1  29 PRO CA   C  10.223   4.480  18.600 1.00 . D D .  29 PRO CA   1 1 
        3  29280 4 1  29 PRO CB   C   9.880   5.972  18.766 1.00 . D D .  29 PRO CB   1 1 
        3  29281 4 1  29 PRO CD   C   7.998   4.708  19.619 1.00 . D D .  29 PRO CD   1 1 
        3  29282 4 1  29 PRO CG   C   8.794   5.998  19.802 1.00 . D D .  29 PRO CG   1 1 
        3  29283 4 1  29 PRO HA   H  10.611   4.306  17.601 1.00 . D D .  29 PRO HA   1 1 
        3  29284 4 1  29 PRO HB2  H  10.753   6.537  19.086 1.00 . D D .  29 PRO HB2  1 1 
        3  29285 4 1  29 PRO HB3  H   9.507   6.371  17.828 1.00 . D D .  29 PRO HB3  1 1 
        3  29286 4 1  29 PRO HD2  H   7.787   4.245  20.579 1.00 . D D .  29 PRO HD2  1 1 
        3  29287 4 1  29 PRO HD3  H   7.072   4.901  19.089 1.00 . D D .  29 PRO HD3  1 1 
        3  29288 4 1  29 PRO HG2  H   9.236   6.037  20.797 1.00 . D D .  29 PRO HG2  1 1 
        3  29289 4 1  29 PRO HG3  H   8.155   6.864  19.645 1.00 . D D .  29 PRO HG3  1 1 
        3  29290 4 1  29 PRO N    N   8.901   3.827  18.796 1.00 . D D .  29 PRO N    1 1 
        3  29291 4 1  29 PRO O    O  12.459   4.363  19.542 1.00 . D D .  29 PRO O    1 1 
        3  29292 4 1  30 HIS C    C  12.466   1.498  21.253 1.00 . D D .  30 HIS C    1 1 
        3  29293 4 1  30 HIS CA   C  11.640   2.713  21.715 1.00 . D D .  30 HIS CA   1 1 
        3  29294 4 1  30 HIS CB   C  10.698   2.369  22.896 1.00 . D D .  30 HIS CB   1 1 
        3  29295 4 1  30 HIS CD2  C  12.625   1.753  24.569 1.00 . D D .  30 HIS CD2  1 1 
        3  29296 4 1  30 HIS CE1  C  11.370   0.918  26.150 1.00 . D D .  30 HIS CE1  1 1 
        3  29297 4 1  30 HIS CG   C  11.334   1.849  24.161 1.00 . D D .  30 HIS CG   1 1 
        3  29298 4 1  30 HIS H    H   9.879   2.941  20.574 1.00 . D D .  30 HIS H    1 1 
        3  29299 4 1  30 HIS HA   H  12.315   3.508  22.023 1.00 . D D .  30 HIS HA   1 1 
        3  29300 4 1  30 HIS HB2  H  10.144   3.259  23.167 1.00 . D D .  30 HIS HB2  1 1 
        3  29301 4 1  30 HIS HB3  H   9.988   1.621  22.559 1.00 . D D .  30 HIS HB3  1 1 
        3  29302 4 1  30 HIS HD1  H   9.607   1.243  25.192 1.00 . D D .  30 HIS HD1  1 1 
        3  29303 4 1  30 HIS HD2  H  13.500   2.051  24.005 1.00 . D D .  30 HIS HD2  1 1 
        3  29304 4 1  30 HIS HE1  H  11.049   0.446  27.061 1.00 . D D .  30 HIS HE1  1 1 
        3  29305 4 1  30 HIS HE2  H  13.399   0.761  26.235 1.00 . D D .  30 HIS HE2  1 1 
        3  29306 4 1  30 HIS N    N  10.818   3.214  20.606 1.00 . D D .  30 HIS N    1 1 
        3  29307 4 1  30 HIS ND1  N  10.583   1.320  25.182 1.00 . D D .  30 HIS ND1  1 1 
        3  29308 4 1  30 HIS NE2  N  12.618   1.169  25.809 1.00 . D D .  30 HIS NE2  1 1 
        3  29309 4 1  30 HIS O    O  13.661   1.392  21.567 1.00 . D D .  30 HIS O    1 1 
        3  29310 4 1  31 VAL C    C  13.326  -0.273  18.725 1.00 . D D .  31 VAL C    1 1 
        3  29311 4 1  31 VAL CA   C  12.459  -0.617  19.953 1.00 . D D .  31 VAL CA   1 1 
        3  29312 4 1  31 VAL CB   C  11.380  -1.716  19.591 1.00 . D D .  31 VAL CB   1 1 
        3  29313 4 1  31 VAL CG1  C  10.547  -1.329  18.342 1.00 . D D .  31 VAL CG1  1 1 
        3  29314 4 1  31 VAL CG2  C  12.026  -3.116  19.441 1.00 . D D .  31 VAL CG2  1 1 
        3  29315 4 1  31 VAL H    H  10.889   0.778  20.247 1.00 . D D .  31 VAL H    1 1 
        3  29316 4 1  31 VAL HA   H  13.106  -1.015  20.737 1.00 . D D .  31 VAL HA   1 1 
        3  29317 4 1  31 VAL HB   H  10.684  -1.770  20.429 1.00 . D D .  31 VAL HB   1 1 
        3  29318 4 1  31 VAL HG11 H  10.070  -0.370  18.506 1.00 . D D .  31 VAL HG11 1 1 
        3  29319 4 1  31 VAL HG12 H   9.784  -2.076  18.160 1.00 . D D .  31 VAL HG12 1 1 
        3  29320 4 1  31 VAL HG13 H  11.195  -1.262  17.475 1.00 . D D .  31 VAL HG13 1 1 
        3  29321 4 1  31 VAL HG21 H  12.743  -3.106  18.630 1.00 . D D .  31 VAL HG21 1 1 
        3  29322 4 1  31 VAL HG22 H  11.264  -3.855  19.233 1.00 . D D .  31 VAL HG22 1 1 
        3  29323 4 1  31 VAL HG23 H  12.532  -3.383  20.360 1.00 . D D .  31 VAL HG23 1 1 
        3  29324 4 1  31 VAL N    N  11.822   0.605  20.481 1.00 . D D .  31 VAL N    1 1 
        3  29325 4 1  31 VAL O    O  14.209  -1.042  18.337 1.00 . D D .  31 VAL O    1 1 
        3  29326 4 1  32 PHE C    C  15.300   1.767  17.479 1.00 . D D .  32 PHE C    1 1 
        3  29327 4 1  32 PHE CA   C  13.848   1.487  17.031 1.00 . D D .  32 PHE CA   1 1 
        3  29328 4 1  32 PHE CB   C  13.175   2.790  16.516 1.00 . D D .  32 PHE CB   1 1 
        3  29329 4 1  32 PHE CD1  C  14.806   4.387  15.345 1.00 . D D .  32 PHE CD1  1 1 
        3  29330 4 1  32 PHE CD2  C  13.440   2.967  13.986 1.00 . D D .  32 PHE CD2  1 1 
        3  29331 4 1  32 PHE CE1  C  15.386   4.920  14.207 1.00 . D D .  32 PHE CE1  1 1 
        3  29332 4 1  32 PHE CE2  C  14.017   3.504  12.850 1.00 . D D .  32 PHE CE2  1 1 
        3  29333 4 1  32 PHE CG   C  13.819   3.396  15.258 1.00 . D D .  32 PHE CG   1 1 
        3  29334 4 1  32 PHE CZ   C  14.991   4.478  12.960 1.00 . D D .  32 PHE CZ   1 1 
        3  29335 4 1  32 PHE H    H  12.283   1.423  18.460 1.00 . D D .  32 PHE H    1 1 
        3  29336 4 1  32 PHE HA   H  13.862   0.756  16.228 1.00 . D D .  32 PHE HA   1 1 
        3  29337 4 1  32 PHE HB2  H  12.137   2.576  16.288 1.00 . D D .  32 PHE HB2  1 1 
        3  29338 4 1  32 PHE HB3  H  13.201   3.538  17.305 1.00 . D D .  32 PHE HB3  1 1 
        3  29339 4 1  32 PHE HD1  H  15.122   4.738  16.318 1.00 . D D .  32 PHE HD1  1 1 
        3  29340 4 1  32 PHE HD2  H  12.676   2.204  13.889 1.00 . D D .  32 PHE HD2  1 1 
        3  29341 4 1  32 PHE HE1  H  16.147   5.685  14.294 1.00 . D D .  32 PHE HE1  1 1 
        3  29342 4 1  32 PHE HE2  H  13.708   3.157  11.873 1.00 . D D .  32 PHE HE2  1 1 
        3  29343 4 1  32 PHE HZ   H  15.446   4.892  12.069 1.00 . D D .  32 PHE HZ   1 1 
        3  29344 4 1  32 PHE N    N  13.057   0.917  18.138 1.00 . D D .  32 PHE N    1 1 
        3  29345 4 1  32 PHE O    O  16.228   1.715  16.669 1.00 . D D .  32 PHE O    1 1 
        3  29346 4 1  33 GLN C    C  17.647   1.027  19.461 1.00 . D D .  33 GLN C    1 1 
        3  29347 4 1  33 GLN CA   C  16.791   2.310  19.403 1.00 . D D .  33 GLN CA   1 1 
        3  29348 4 1  33 GLN CB   C  16.614   2.879  20.833 1.00 . D D .  33 GLN CB   1 1 
        3  29349 4 1  33 GLN CD   C  15.579   4.651  22.356 1.00 . D D .  33 GLN CD   1 1 
        3  29350 4 1  33 GLN CG   C  15.805   4.189  20.912 1.00 . D D .  33 GLN CG   1 1 
        3  29351 4 1  33 GLN H    H  14.675   2.118  19.351 1.00 . D D .  33 GLN H    1 1 
        3  29352 4 1  33 GLN HA   H  17.314   3.045  18.796 1.00 . D D .  33 GLN HA   1 1 
        3  29353 4 1  33 GLN HB2  H  16.109   2.133  21.441 1.00 . D D .  33 GLN HB2  1 1 
        3  29354 4 1  33 GLN HB3  H  17.596   3.061  21.260 1.00 . D D .  33 GLN HB3  1 1 
        3  29355 4 1  33 GLN HE21 H  14.023   3.448  22.522 1.00 . D D .  33 GLN HE21 1 1 
        3  29356 4 1  33 GLN HE22 H  14.396   4.390  23.914 1.00 . D D .  33 GLN HE22 1 1 
        3  29357 4 1  33 GLN HG2  H  16.344   4.968  20.380 1.00 . D D .  33 GLN HG2  1 1 
        3  29358 4 1  33 GLN HG3  H  14.843   4.039  20.436 1.00 . D D .  33 GLN HG3  1 1 
        3  29359 4 1  33 GLN N    N  15.470   2.063  18.783 1.00 . D D .  33 GLN N    1 1 
        3  29360 4 1  33 GLN NE2  N  14.564   4.108  22.995 1.00 . D D .  33 GLN NE2  1 1 
        3  29361 4 1  33 GLN O    O  18.868   1.099  19.636 1.00 . D D .  33 GLN O    1 1 
        3  29362 4 1  33 GLN OE1  O  16.345   5.441  22.908 1.00 . D D .  33 GLN OE1  1 1 
        3  29363 4 1  34 LYS C    C  17.686  -2.086  17.964 1.00 . D D .  34 LYS C    1 1 
        3  29364 4 1  34 LYS CA   C  17.651  -1.452  19.367 1.00 . D D .  34 LYS CA   1 1 
        3  29365 4 1  34 LYS CB   C  16.917  -2.358  20.378 1.00 . D D .  34 LYS CB   1 1 
        3  29366 4 1  34 LYS CD   C  16.276  -2.780  22.825 1.00 . D D .  34 LYS CD   1 1 
        3  29367 4 1  34 LYS CE   C  14.826  -3.131  22.480 1.00 . D D .  34 LYS CE   1 1 
        3  29368 4 1  34 LYS CG   C  16.912  -1.805  21.820 1.00 . D D .  34 LYS CG   1 1 
        3  29369 4 1  34 LYS H    H  16.033  -0.116  19.147 1.00 . D D .  34 LYS H    1 1 
        3  29370 4 1  34 LYS HA   H  18.677  -1.312  19.714 1.00 . D D .  34 LYS HA   1 1 
        3  29371 4 1  34 LYS HB2  H  15.887  -2.483  20.053 1.00 . D D .  34 LYS HB2  1 1 
        3  29372 4 1  34 LYS HB3  H  17.394  -3.332  20.391 1.00 . D D .  34 LYS HB3  1 1 
        3  29373 4 1  34 LYS HD2  H  16.858  -3.695  22.842 1.00 . D D .  34 LYS HD2  1 1 
        3  29374 4 1  34 LYS HD3  H  16.299  -2.336  23.816 1.00 . D D .  34 LYS HD3  1 1 
        3  29375 4 1  34 LYS HE2  H  14.249  -2.218  22.382 1.00 . D D .  34 LYS HE2  1 1 
        3  29376 4 1  34 LYS HE3  H  14.799  -3.675  21.542 1.00 . D D .  34 LYS HE3  1 1 
        3  29377 4 1  34 LYS HG2  H  17.937  -1.612  22.124 1.00 . D D .  34 LYS HG2  1 1 
        3  29378 4 1  34 LYS HG3  H  16.361  -0.873  21.836 1.00 . D D .  34 LYS HG3  1 1 
        3  29379 4 1  34 LYS HZ1  H  14.059  -3.389  24.390 1.00 . D D .  34 LYS HZ1  1 1 
        3  29380 4 1  34 LYS HZ2  H  14.861  -4.749  23.787 1.00 . D D .  34 LYS HZ2  1 1 
        3  29381 4 1  34 LYS HZ3  H  13.318  -4.355  23.219 1.00 . D D .  34 LYS HZ3  1 1 
        3  29382 4 1  34 LYS N    N  16.996  -0.139  19.313 1.00 . D D .  34 LYS N    1 1 
        3  29383 4 1  34 LYS NZ   N  14.224  -3.966  23.538 1.00 . D D .  34 LYS NZ   1 1 
        3  29384 4 1  34 LYS O    O  16.646  -2.479  17.421 1.00 . D D .  34 LYS O    1 1 
        3  29385 4 1  35 ASP C    C  19.147  -4.231  16.042 1.00 . D D .  35 ASP C    1 1 
        3  29386 4 1  35 ASP CA   C  19.138  -2.691  16.037 1.00 . D D .  35 ASP CA   1 1 
        3  29387 4 1  35 ASP CB   C  20.486  -2.144  15.487 1.00 . D D .  35 ASP CB   1 1 
        3  29388 4 1  35 ASP CG   C  20.518  -0.616  15.371 1.00 . D D .  35 ASP CG   1 1 
        3  29389 4 1  35 ASP H    H  19.672  -1.842  17.901 1.00 . D D .  35 ASP H    1 1 
        3  29390 4 1  35 ASP HA   H  18.333  -2.348  15.389 1.00 . D D .  35 ASP HA   1 1 
        3  29391 4 1  35 ASP HB2  H  21.291  -2.450  16.151 1.00 . D D .  35 ASP HB2  1 1 
        3  29392 4 1  35 ASP HB3  H  20.671  -2.574  14.507 1.00 . D D .  35 ASP HB3  1 1 
        3  29393 4 1  35 ASP N    N  18.899  -2.163  17.391 1.00 . D D .  35 ASP N    1 1 
        3  29394 4 1  35 ASP O    O  20.215  -4.858  16.123 1.00 . D D .  35 ASP O    1 1 
        3  29395 4 1  35 ASP OD1  O  20.360  -0.084  14.253 1.00 . D D .  35 ASP OD1  1 1 
        3  29396 4 1  35 ASP OD2  O  20.702   0.062  16.407 1.00 . D D .  35 ASP OD2  1 1 
        3  29397 4 1  36 TRP C    C  16.400  -6.638  15.372 1.00 . D D .  36 TRP C    1 1 
        3  29398 4 1  36 TRP CA   C  17.805  -6.298  15.899 1.00 . D D .  36 TRP CA   1 1 
        3  29399 4 1  36 TRP CB   C  18.072  -6.988  17.276 1.00 . D D .  36 TRP CB   1 1 
        3  29400 4 1  36 TRP CD1  C  17.411  -9.490  17.444 1.00 . D D .  36 TRP CD1  1 1 
        3  29401 4 1  36 TRP CD2  C  19.517  -9.132  16.767 1.00 . D D .  36 TRP CD2  1 1 
        3  29402 4 1  36 TRP CE2  C  19.289 -10.519  16.812 1.00 . D D .  36 TRP CE2  1 1 
        3  29403 4 1  36 TRP CE3  C  20.779  -8.671  16.364 1.00 . D D .  36 TRP CE3  1 1 
        3  29404 4 1  36 TRP CG   C  18.304  -8.483  17.181 1.00 . D D .  36 TRP CG   1 1 
        3  29405 4 1  36 TRP CH2  C  21.490 -10.971  16.083 1.00 . D D .  36 TRP CH2  1 1 
        3  29406 4 1  36 TRP CZ2  C  20.267 -11.448  16.470 1.00 . D D .  36 TRP CZ2  1 1 
        3  29407 4 1  36 TRP CZ3  C  21.752  -9.594  16.027 1.00 . D D .  36 TRP CZ3  1 1 
        3  29408 4 1  36 TRP H    H  17.144  -4.283  16.056 1.00 . D D .  36 TRP H    1 1 
        3  29409 4 1  36 TRP HA   H  18.534  -6.653  15.176 1.00 . D D .  36 TRP HA   1 1 
        3  29410 4 1  36 TRP HB2  H  18.952  -6.548  17.728 1.00 . D D .  36 TRP HB2  1 1 
        3  29411 4 1  36 TRP HB3  H  17.225  -6.818  17.934 1.00 . D D .  36 TRP HB3  1 1 
        3  29412 4 1  36 TRP HD1  H  16.390  -9.333  17.769 1.00 . D D .  36 TRP HD1  1 1 
        3  29413 4 1  36 TRP HE1  H  17.556 -11.579  17.342 1.00 . D D .  36 TRP HE1  1 1 
        3  29414 4 1  36 TRP HE3  H  20.997  -7.611  16.317 1.00 . D D .  36 TRP HE3  1 1 
        3  29415 4 1  36 TRP HH2  H  22.280 -11.659  15.812 1.00 . D D .  36 TRP HH2  1 1 
        3  29416 4 1  36 TRP HZ2  H  20.079 -12.513  16.511 1.00 . D D .  36 TRP HZ2  1 1 
        3  29417 4 1  36 TRP HZ3  H  22.732  -9.256  15.715 1.00 . D D .  36 TRP HZ3  1 1 
        3  29418 4 1  36 TRP N    N  17.954  -4.837  16.005 1.00 . D D .  36 TRP N    1 1 
        3  29419 4 1  36 TRP NE1  N  17.995 -10.708  17.223 1.00 . D D .  36 TRP NE1  1 1 
        3  29420 4 1  36 TRP O    O  15.502  -5.789  15.395 1.00 . D D .  36 TRP O    1 1 
        3  29421 4 1  37 GLN C    C  14.197  -9.000  15.677 1.00 . D D .  37 GLN C    1 1 
        3  29422 4 1  37 GLN CA   C  14.940  -8.427  14.444 1.00 . D D .  37 GLN CA   1 1 
        3  29423 4 1  37 GLN CB   C  15.138  -9.527  13.348 1.00 . D D .  37 GLN CB   1 1 
        3  29424 4 1  37 GLN CD   C  16.308  -7.948  11.655 1.00 . D D .  37 GLN CD   1 1 
        3  29425 4 1  37 GLN CG   C  15.225  -8.999  11.894 1.00 . D D .  37 GLN CG   1 1 
        3  29426 4 1  37 GLN H    H  17.033  -8.440  14.771 1.00 . D D .  37 GLN H    1 1 
        3  29427 4 1  37 GLN HA   H  14.351  -7.616  14.021 1.00 . D D .  37 GLN HA   1 1 
        3  29428 4 1  37 GLN HB2  H  16.046 -10.079  13.561 1.00 . D D .  37 GLN HB2  1 1 
        3  29429 4 1  37 GLN HB3  H  14.303 -10.226  13.393 1.00 . D D .  37 GLN HB3  1 1 
        3  29430 4 1  37 GLN HE21 H  15.059  -6.483  12.152 1.00 . D D .  37 GLN HE21 1 1 
        3  29431 4 1  37 GLN HE22 H  16.655  -5.996  11.728 1.00 . D D .  37 GLN HE22 1 1 
        3  29432 4 1  37 GLN HG2  H  15.414  -9.837  11.234 1.00 . D D .  37 GLN HG2  1 1 
        3  29433 4 1  37 GLN HG3  H  14.265  -8.566  11.631 1.00 . D D .  37 GLN HG3  1 1 
        3  29434 4 1  37 GLN N    N  16.241  -7.871  14.859 1.00 . D D .  37 GLN N    1 1 
        3  29435 4 1  37 GLN NE2  N  15.971  -6.680  11.861 1.00 . D D .  37 GLN NE2  1 1 
        3  29436 4 1  37 GLN O    O  14.638 -10.013  16.230 1.00 . D D .  37 GLN O    1 1 
        3  29437 4 1  37 GLN OE1  O  17.439  -8.274  11.304 1.00 . D D .  37 GLN OE1  1 1 
        3  29438 4 1  38 PRO C    C  11.801 -10.303  17.100 1.00 . D D .  38 PRO C    1 1 
        3  29439 4 1  38 PRO CA   C  12.240  -8.833  17.268 1.00 . D D .  38 PRO CA   1 1 
        3  29440 4 1  38 PRO CB   C  11.008  -7.888  17.215 1.00 . D D .  38 PRO CB   1 1 
        3  29441 4 1  38 PRO CD   C  12.577  -7.016  15.650 1.00 . D D .  38 PRO CD   1 1 
        3  29442 4 1  38 PRO CG   C  11.567  -6.603  16.692 1.00 . D D .  38 PRO CG   1 1 
        3  29443 4 1  38 PRO HA   H  12.748  -8.715  18.222 1.00 . D D .  38 PRO HA   1 1 
        3  29444 4 1  38 PRO HB2  H  10.246  -8.286  16.539 1.00 . D D .  38 PRO HB2  1 1 
        3  29445 4 1  38 PRO HB3  H  10.582  -7.745  18.202 1.00 . D D .  38 PRO HB3  1 1 
        3  29446 4 1  38 PRO HD2  H  12.106  -7.130  14.678 1.00 . D D .  38 PRO HD2  1 1 
        3  29447 4 1  38 PRO HD3  H  13.384  -6.294  15.587 1.00 . D D .  38 PRO HD3  1 1 
        3  29448 4 1  38 PRO HG2  H  10.776  -6.001  16.251 1.00 . D D .  38 PRO HG2  1 1 
        3  29449 4 1  38 PRO HG3  H  12.057  -6.048  17.489 1.00 . D D .  38 PRO HG3  1 1 
        3  29450 4 1  38 PRO N    N  13.086  -8.332  16.148 1.00 . D D .  38 PRO N    1 1 
        3  29451 4 1  38 PRO O    O  11.487 -10.735  15.984 1.00 . D D .  38 PRO O    1 1 
        3  29452 4 1  39 GLU C    C   9.874 -12.514  17.803 1.00 . D D .  39 GLU C    1 1 
        3  29453 4 1  39 GLU CA   C  11.337 -12.433  18.271 1.00 . D D .  39 GLU CA   1 1 
        3  29454 4 1  39 GLU CB   C  11.476 -12.991  19.707 1.00 . D D .  39 GLU CB   1 1 
        3  29455 4 1  39 GLU CD   C  11.122 -14.940  21.316 1.00 . D D .  39 GLU CD   1 1 
        3  29456 4 1  39 GLU CG   C  10.983 -14.444  19.878 1.00 . D D .  39 GLU CG   1 1 
        3  29457 4 1  39 GLU H    H  12.145 -10.642  19.043 1.00 . D D .  39 GLU H    1 1 
        3  29458 4 1  39 GLU HA   H  11.964 -13.019  17.605 1.00 . D D .  39 GLU HA   1 1 
        3  29459 4 1  39 GLU HB2  H  12.524 -12.953  19.994 1.00 . D D .  39 GLU HB2  1 1 
        3  29460 4 1  39 GLU HB3  H  10.914 -12.357  20.387 1.00 . D D .  39 GLU HB3  1 1 
        3  29461 4 1  39 GLU HG2  H   9.939 -14.497  19.581 1.00 . D D .  39 GLU HG2  1 1 
        3  29462 4 1  39 GLU HG3  H  11.561 -15.091  19.225 1.00 . D D .  39 GLU HG3  1 1 
        3  29463 4 1  39 GLU N    N  11.807 -11.045  18.219 1.00 . D D .  39 GLU N    1 1 
        3  29464 4 1  39 GLU O    O   9.009 -11.789  18.319 1.00 . D D .  39 GLU O    1 1 
        3  29465 4 1  39 GLU OE1  O  10.115 -14.935  22.062 1.00 . D D .  39 GLU OE1  1 1 
        3  29466 4 1  39 GLU OE2  O  12.246 -15.318  21.717 1.00 . D D .  39 GLU OE2  1 1 
        3  29467 4 1  40 VAL C    C   7.560 -14.702  16.912 1.00 . D D .  40 VAL C    1 1 
        3  29468 4 1  40 VAL CA   C   8.295 -13.550  16.220 1.00 . D D .  40 VAL CA   1 1 
        3  29469 4 1  40 VAL CB   C   8.421 -13.819  14.675 1.00 . D D .  40 VAL CB   1 1 
        3  29470 4 1  40 VAL CG1  C   7.038 -14.036  14.007 1.00 . D D .  40 VAL CG1  1 1 
        3  29471 4 1  40 VAL CG2  C   9.206 -12.673  13.997 1.00 . D D .  40 VAL CG2  1 1 
        3  29472 4 1  40 VAL H    H  10.346 -13.972  16.513 1.00 . D D .  40 VAL H    1 1 
        3  29473 4 1  40 VAL HA   H   7.735 -12.623  16.359 1.00 . D D .  40 VAL HA   1 1 
        3  29474 4 1  40 VAL HB   H   8.995 -14.734  14.539 1.00 . D D .  40 VAL HB   1 1 
        3  29475 4 1  40 VAL HG11 H   7.166 -14.231  12.948 1.00 . D D .  40 VAL HG11 1 1 
        3  29476 4 1  40 VAL HG12 H   6.427 -13.153  14.133 1.00 . D D .  40 VAL HG12 1 1 
        3  29477 4 1  40 VAL HG13 H   6.539 -14.880  14.465 1.00 . D D .  40 VAL HG13 1 1 
        3  29478 4 1  40 VAL HG21 H  10.190 -12.589  14.444 1.00 . D D .  40 VAL HG21 1 1 
        3  29479 4 1  40 VAL HG22 H   8.677 -11.737  14.123 1.00 . D D .  40 VAL HG22 1 1 
        3  29480 4 1  40 VAL HG23 H   9.318 -12.878  12.938 1.00 . D D .  40 VAL HG23 1 1 
        3  29481 4 1  40 VAL N    N   9.616 -13.401  16.831 1.00 . D D .  40 VAL N    1 1 
        3  29482 4 1  40 VAL O    O   7.880 -15.885  16.728 1.00 . D D .  40 VAL O    1 1 
        3  29483 4 1  41 LYS C    C   4.383 -15.260  17.744 1.00 . D D .  41 LYS C    1 1 
        3  29484 4 1  41 LYS CA   C   5.727 -15.234  18.468 1.00 . D D .  41 LYS CA   1 1 
        3  29485 4 1  41 LYS CB   C   5.563 -14.718  19.925 1.00 . D D .  41 LYS CB   1 1 
        3  29486 4 1  41 LYS CD   C   5.812 -16.972  21.150 1.00 . D D .  41 LYS CD   1 1 
        3  29487 4 1  41 LYS CE   C   7.242 -16.625  21.600 1.00 . D D .  41 LYS CE   1 1 
        3  29488 4 1  41 LYS CG   C   4.934 -15.721  20.917 1.00 . D D .  41 LYS CG   1 1 
        3  29489 4 1  41 LYS H    H   6.455 -13.354  17.867 1.00 . D D .  41 LYS H    1 1 
        3  29490 4 1  41 LYS HA   H   6.172 -16.229  18.475 1.00 . D D .  41 LYS HA   1 1 
        3  29491 4 1  41 LYS HB2  H   6.540 -14.439  20.305 1.00 . D D .  41 LYS HB2  1 1 
        3  29492 4 1  41 LYS HB3  H   4.942 -13.823  19.913 1.00 . D D .  41 LYS HB3  1 1 
        3  29493 4 1  41 LYS HD2  H   5.349 -17.585  21.916 1.00 . D D .  41 LYS HD2  1 1 
        3  29494 4 1  41 LYS HD3  H   5.863 -17.545  20.229 1.00 . D D .  41 LYS HD3  1 1 
        3  29495 4 1  41 LYS HE2  H   7.773 -17.542  21.814 1.00 . D D .  41 LYS HE2  1 1 
        3  29496 4 1  41 LYS HE3  H   7.749 -16.107  20.795 1.00 . D D .  41 LYS HE3  1 1 
        3  29497 4 1  41 LYS HG2  H   4.783 -15.222  21.867 1.00 . D D .  41 LYS HG2  1 1 
        3  29498 4 1  41 LYS HG3  H   3.971 -16.036  20.529 1.00 . D D .  41 LYS HG3  1 1 
        3  29499 4 1  41 LYS HZ1  H   8.269 -15.510  23.032 1.00 . D D .  41 LYS HZ1  1 1 
        3  29500 4 1  41 LYS HZ2  H   6.883 -16.279  23.628 1.00 . D D .  41 LYS HZ2  1 1 
        3  29501 4 1  41 LYS HZ3  H   6.738 -14.899  22.660 1.00 . D D .  41 LYS HZ3  1 1 
        3  29502 4 1  41 LYS N    N   6.592 -14.315  17.739 1.00 . D D .  41 LYS N    1 1 
        3  29503 4 1  41 LYS NZ   N   7.283 -15.770  22.815 1.00 . D D .  41 LYS NZ   1 1 
        3  29504 4 1  41 LYS O    O   3.642 -14.280  17.777 1.00 . D D .  41 LYS O    1 1 
        3  29505 4 1  42 LEU C    C   1.942 -17.564  16.803 1.00 . D D .  42 LEU C    1 1 
        3  29506 4 1  42 LEU CA   C   2.878 -16.492  16.241 1.00 . D D .  42 LEU CA   1 1 
        3  29507 4 1  42 LEU CB   C   3.227 -16.803  14.758 1.00 . D D .  42 LEU CB   1 1 
        3  29508 4 1  42 LEU CD1  C   3.819 -18.614  13.040 1.00 . D D .  42 LEU CD1  1 1 
        3  29509 4 1  42 LEU CD2  C   5.534 -17.959  14.800 1.00 . D D .  42 LEU CD2  1 1 
        3  29510 4 1  42 LEU CG   C   4.024 -18.126  14.488 1.00 . D D .  42 LEU CG   1 1 
        3  29511 4 1  42 LEU H    H   4.677 -17.144  17.156 1.00 . D D .  42 LEU H    1 1 
        3  29512 4 1  42 LEU HA   H   2.348 -15.533  16.270 1.00 . D D .  42 LEU HA   1 1 
        3  29513 4 1  42 LEU HB2  H   2.291 -16.846  14.208 1.00 . D D .  42 LEU HB2  1 1 
        3  29514 4 1  42 LEU HB3  H   3.801 -15.970  14.364 1.00 . D D .  42 LEU HB3  1 1 
        3  29515 4 1  42 LEU HD11 H   2.763 -18.713  12.833 1.00 . D D .  42 LEU HD11 1 1 
        3  29516 4 1  42 LEU HD12 H   4.290 -19.578  12.911 1.00 . D D .  42 LEU HD12 1 1 
        3  29517 4 1  42 LEU HD13 H   4.256 -17.910  12.345 1.00 . D D .  42 LEU HD13 1 1 
        3  29518 4 1  42 LEU HD21 H   5.968 -17.205  14.153 1.00 . D D .  42 LEU HD21 1 1 
        3  29519 4 1  42 LEU HD22 H   6.043 -18.900  14.644 1.00 . D D .  42 LEU HD22 1 1 
        3  29520 4 1  42 LEU HD23 H   5.659 -17.661  15.833 1.00 . D D .  42 LEU HD23 1 1 
        3  29521 4 1  42 LEU HG   H   3.642 -18.905  15.139 1.00 . D D .  42 LEU HG   1 1 
        3  29522 4 1  42 LEU N    N   4.083 -16.372  17.075 1.00 . D D .  42 LEU N    1 1 
        3  29523 4 1  42 LEU O    O   2.388 -18.545  17.417 1.00 . D D .  42 LEU O    1 1 
        3  29524 4 1  43 ASP C    C  -1.477 -18.321  15.883 1.00 . D D .  43 ASP C    1 1 
        3  29525 4 1  43 ASP CA   C  -0.428 -18.253  17.002 1.00 . D D .  43 ASP CA   1 1 
        3  29526 4 1  43 ASP CB   C  -1.070 -17.742  18.323 1.00 . D D .  43 ASP CB   1 1 
        3  29527 4 1  43 ASP CG   C  -2.102 -18.724  18.918 1.00 . D D .  43 ASP CG   1 1 
        3  29528 4 1  43 ASP H    H   0.391 -16.550  16.078 1.00 . D D .  43 ASP H    1 1 
        3  29529 4 1  43 ASP HA   H  -0.006 -19.247  17.162 1.00 . D D .  43 ASP HA   1 1 
        3  29530 4 1  43 ASP HB2  H  -0.283 -17.575  19.050 1.00 . D D .  43 ASP HB2  1 1 
        3  29531 4 1  43 ASP HB3  H  -1.563 -16.790  18.134 1.00 . D D .  43 ASP HB3  1 1 
        3  29532 4 1  43 ASP N    N   0.645 -17.354  16.572 1.00 . D D .  43 ASP N    1 1 
        3  29533 4 1  43 ASP O    O  -1.904 -17.283  15.364 1.00 . D D .  43 ASP O    1 1 
        3  29534 4 1  43 ASP OD1  O  -3.264 -18.736  18.461 1.00 . D D .  43 ASP OD1  1 1 
        3  29535 4 1  43 ASP OD2  O  -1.758 -19.482  19.854 1.00 . D D .  43 ASP OD2  1 1 
        3  29536 4 1  44 LEU C    C  -4.171 -20.320  15.147 1.00 . D D .  44 LEU C    1 1 
        3  29537 4 1  44 LEU CA   C  -2.890 -19.793  14.477 1.00 . D D .  44 LEU CA   1 1 
        3  29538 4 1  44 LEU CB   C  -2.386 -20.798  13.388 1.00 . D D .  44 LEU CB   1 1 
        3  29539 4 1  44 LEU CD1  C  -1.504 -18.948  11.812 1.00 . D D .  44 LEU CD1  1 1 
        3  29540 4 1  44 LEU CD2  C   0.162 -20.313  13.204 1.00 . D D .  44 LEU CD2  1 1 
        3  29541 4 1  44 LEU CG   C  -1.202 -20.321  12.462 1.00 . D D .  44 LEU CG   1 1 
        3  29542 4 1  44 LEU H    H  -1.446 -20.321  15.940 1.00 . D D .  44 LEU H    1 1 
        3  29543 4 1  44 LEU HA   H  -3.116 -18.844  13.989 1.00 . D D .  44 LEU HA   1 1 
        3  29544 4 1  44 LEU HB2  H  -2.081 -21.716  13.886 1.00 . D D .  44 LEU HB2  1 1 
        3  29545 4 1  44 LEU HB3  H  -3.227 -21.041  12.745 1.00 . D D .  44 LEU HB3  1 1 
        3  29546 4 1  44 LEU HD11 H  -2.426 -19.005  11.246 1.00 . D D .  44 LEU HD11 1 1 
        3  29547 4 1  44 LEU HD12 H  -0.700 -18.674  11.143 1.00 . D D .  44 LEU HD12 1 1 
        3  29548 4 1  44 LEU HD13 H  -1.604 -18.187  12.578 1.00 . D D .  44 LEU HD13 1 1 
        3  29549 4 1  44 LEU HD21 H   0.380 -21.304  13.577 1.00 . D D .  44 LEU HD21 1 1 
        3  29550 4 1  44 LEU HD22 H   0.128 -19.618  14.035 1.00 . D D .  44 LEU HD22 1 1 
        3  29551 4 1  44 LEU HD23 H   0.946 -20.011  12.522 1.00 . D D .  44 LEU HD23 1 1 
        3  29552 4 1  44 LEU HG   H  -1.112 -21.031  11.644 1.00 . D D .  44 LEU HG   1 1 
        3  29553 4 1  44 LEU N    N  -1.862 -19.550  15.504 1.00 . D D .  44 LEU N    1 1 
        3  29554 4 1  44 LEU O    O  -4.120 -21.256  15.949 1.00 . D D .  44 LEU O    1 1 
        3  29555 4 1  45 ASP C    C  -7.591 -20.161  14.076 1.00 . D D .  45 ASP C    1 1 
        3  29556 4 1  45 ASP CA   C  -6.646 -20.100  15.284 1.00 . D D .  45 ASP CA   1 1 
        3  29557 4 1  45 ASP CB   C  -7.142 -19.067  16.343 1.00 . D D .  45 ASP CB   1 1 
        3  29558 4 1  45 ASP CG   C  -8.596 -19.278  16.812 1.00 . D D .  45 ASP CG   1 1 
        3  29559 4 1  45 ASP H    H  -5.248 -18.959  14.172 1.00 . D D .  45 ASP H    1 1 
        3  29560 4 1  45 ASP HA   H  -6.583 -21.088  15.742 1.00 . D D .  45 ASP HA   1 1 
        3  29561 4 1  45 ASP HB2  H  -6.493 -19.120  17.208 1.00 . D D .  45 ASP HB2  1 1 
        3  29562 4 1  45 ASP HB3  H  -7.063 -18.063  15.930 1.00 . D D .  45 ASP HB3  1 1 
        3  29563 4 1  45 ASP N    N  -5.308 -19.714  14.793 1.00 . D D .  45 ASP N    1 1 
        3  29564 4 1  45 ASP O    O  -7.627 -19.225  13.284 1.00 . D D .  45 ASP O    1 1 
        3  29565 4 1  45 ASP OD1  O  -8.833 -20.087  17.732 1.00 . D D .  45 ASP OD1  1 1 
        3  29566 4 1  45 ASP OD2  O  -9.511 -18.608  16.268 1.00 . D D .  45 ASP OD2  1 1 
        3  29567 4 1  46 THR C    C -10.726 -21.310  13.302 1.00 . D D .  46 THR C    1 1 
        3  29568 4 1  46 THR CA   C  -9.279 -21.436  12.792 1.00 . D D .  46 THR CA   1 1 
        3  29569 4 1  46 THR CB   C  -9.072 -22.801  12.039 1.00 . D D .  46 THR CB   1 1 
        3  29570 4 1  46 THR CG2  C  -9.323 -24.029  12.940 1.00 . D D .  46 THR CG2  1 1 
        3  29571 4 1  46 THR H    H  -8.234 -21.995  14.568 1.00 . D D .  46 THR H    1 1 
        3  29572 4 1  46 THR HA   H  -9.104 -20.631  12.075 1.00 . D D .  46 THR HA   1 1 
        3  29573 4 1  46 THR HB   H  -8.045 -22.839  11.692 1.00 . D D .  46 THR HB   1 1 
        3  29574 4 1  46 THR HG1  H -10.021 -23.780  10.594 1.00 . D D .  46 THR HG1  1 1 
        3  29575 4 1  46 THR HG21 H  -9.152 -24.937  12.375 1.00 . D D .  46 THR HG21 1 1 
        3  29576 4 1  46 THR HG22 H -10.346 -24.019  13.294 1.00 . D D .  46 THR HG22 1 1 
        3  29577 4 1  46 THR HG23 H  -8.652 -24.004  13.789 1.00 . D D .  46 THR HG23 1 1 
        3  29578 4 1  46 THR N    N  -8.325 -21.270  13.913 1.00 . D D .  46 THR N    1 1 
        3  29579 4 1  46 THR O    O -11.022 -21.642  14.459 1.00 . D D .  46 THR O    1 1 
        3  29580 4 1  46 THR OG1  O  -9.938 -22.865  10.892 1.00 . D D .  46 THR OG1  1 1 
        3  29581 4 1  47 ALA C    C -13.883 -20.790  11.466 1.00 . D D .  47 ALA C    1 1 
        3  29582 4 1  47 ALA CA   C -13.042 -20.626  12.736 1.00 . D D .  47 ALA CA   1 1 
        3  29583 4 1  47 ALA CB   C -13.271 -19.237  13.365 1.00 . D D .  47 ALA CB   1 1 
        3  29584 4 1  47 ALA H    H -11.300 -20.599  11.525 1.00 . D D .  47 ALA H    1 1 
        3  29585 4 1  47 ALA HA   H -13.349 -21.384  13.454 1.00 . D D .  47 ALA HA   1 1 
        3  29586 4 1  47 ALA HB1  H -12.951 -18.463  12.676 1.00 . D D .  47 ALA HB1  1 1 
        3  29587 4 1  47 ALA HB2  H -12.701 -19.153  14.279 1.00 . D D .  47 ALA HB2  1 1 
        3  29588 4 1  47 ALA HB3  H -14.322 -19.102  13.590 1.00 . D D .  47 ALA HB3  1 1 
        3  29589 4 1  47 ALA N    N -11.615 -20.826  12.428 1.00 . D D .  47 ALA N    1 1 
        3  29590 4 1  47 ALA O    O -13.346 -20.850  10.352 1.00 . D D .  47 ALA O    1 1 
        3  29591 4 1  48 SER C    C -17.492 -20.288  10.923 1.00 . D D .  48 SER C    1 1 
        3  29592 4 1  48 SER CA   C -16.182 -21.006  10.559 1.00 . D D .  48 SER CA   1 1 
        3  29593 4 1  48 SER CB   C -16.452 -22.507  10.270 1.00 . D D .  48 SER CB   1 1 
        3  29594 4 1  48 SER H    H -15.548 -20.812  12.570 1.00 . D D .  48 SER H    1 1 
        3  29595 4 1  48 SER HA   H -15.769 -20.540   9.666 1.00 . D D .  48 SER HA   1 1 
        3  29596 4 1  48 SER HB2  H -16.838 -22.985  11.164 1.00 . D D .  48 SER HB2  1 1 
        3  29597 4 1  48 SER HB3  H -17.181 -22.598   9.475 1.00 . D D .  48 SER HB3  1 1 
        3  29598 4 1  48 SER HG   H -14.598 -22.542   9.617 1.00 . D D .  48 SER HG   1 1 
        3  29599 4 1  48 SER N    N -15.206 -20.859  11.652 1.00 . D D .  48 SER N    1 1 
        3  29600 4 1  48 SER O    O -17.772 -20.042  12.105 1.00 . D D .  48 SER O    1 1 
        3  29601 4 1  48 SER OG   O -15.267 -23.186   9.876 1.00 . D D .  48 SER OG   1 1 
        3  29602 4 1  49 SER C    C -20.418 -19.648   8.786 1.00 . D D .  49 SER C    1 1 
        3  29603 4 1  49 SER CA   C -19.584 -19.308  10.026 1.00 . D D .  49 SER CA   1 1 
        3  29604 4 1  49 SER CB   C -19.398 -17.772  10.143 1.00 . D D .  49 SER CB   1 1 
        3  29605 4 1  49 SER H    H -17.965 -20.161   8.987 1.00 . D D .  49 SER H    1 1 
        3  29606 4 1  49 SER HA   H -20.081 -19.687  10.918 1.00 . D D .  49 SER HA   1 1 
        3  29607 4 1  49 SER HB2  H -18.801 -17.547  11.015 1.00 . D D .  49 SER HB2  1 1 
        3  29608 4 1  49 SER HB3  H -18.889 -17.397   9.261 1.00 . D D .  49 SER HB3  1 1 
        3  29609 4 1  49 SER HG   H -20.756 -16.503   9.520 1.00 . D D .  49 SER HG   1 1 
        3  29610 4 1  49 SER N    N -18.280 -19.960   9.892 1.00 . D D .  49 SER N    1 1 
        3  29611 4 1  49 SER O    O -20.025 -19.299   7.672 1.00 . D D .  49 SER O    1 1 
        3  29612 4 1  49 SER OG   O -20.642 -17.095  10.271 1.00 . D D .  49 SER OG   1 1 
        3  29613 4 1  50 GLN C    C -23.208 -19.385   7.422 1.00 . D D .  50 GLN C    1 1 
        3  29614 4 1  50 GLN CA   C -22.456 -20.653   7.851 1.00 . D D .  50 GLN CA   1 1 
        3  29615 4 1  50 GLN CB   C -23.452 -21.778   8.232 1.00 . D D .  50 GLN CB   1 1 
        3  29616 4 1  50 GLN CD   C -25.359 -23.317   7.404 1.00 . D D .  50 GLN CD   1 1 
        3  29617 4 1  50 GLN CG   C -24.436 -22.140   7.097 1.00 . D D .  50 GLN CG   1 1 
        3  29618 4 1  50 GLN H    H -21.815 -20.595   9.876 1.00 . D D .  50 GLN H    1 1 
        3  29619 4 1  50 GLN HA   H -21.837 -21.001   7.020 1.00 . D D .  50 GLN HA   1 1 
        3  29620 4 1  50 GLN HB2  H -22.885 -22.667   8.492 1.00 . D D .  50 GLN HB2  1 1 
        3  29621 4 1  50 GLN HB3  H -24.023 -21.466   9.099 1.00 . D D .  50 GLN HB3  1 1 
        3  29622 4 1  50 GLN HE21 H -25.433 -23.798   5.479 1.00 . D D .  50 GLN HE21 1 1 
        3  29623 4 1  50 GLN HE22 H -26.339 -24.815   6.543 1.00 . D D .  50 GLN HE22 1 1 
        3  29624 4 1  50 GLN HG2  H -25.060 -21.277   6.891 1.00 . D D .  50 GLN HG2  1 1 
        3  29625 4 1  50 GLN HG3  H -23.862 -22.373   6.205 1.00 . D D .  50 GLN HG3  1 1 
        3  29626 4 1  50 GLN N    N -21.560 -20.327   8.967 1.00 . D D .  50 GLN N    1 1 
        3  29627 4 1  50 GLN NE2  N -25.750 -24.049   6.372 1.00 . D D .  50 GLN NE2  1 1 
        3  29628 4 1  50 GLN O    O -23.859 -18.738   8.246 1.00 . D D .  50 GLN O    1 1 
        3  29629 4 1  50 GLN OE1  O -25.721 -23.570   8.553 1.00 . D D .  50 GLN OE1  1 1 
        3  29630 4 1  51 LEU C    C -25.059 -18.239   4.880 1.00 . D D .  51 LEU C    1 1 
        3  29631 4 1  51 LEU CA   C -23.749 -17.833   5.568 1.00 . D D .  51 LEU CA   1 1 
        3  29632 4 1  51 LEU CB   C -22.802 -17.120   4.573 1.00 . D D .  51 LEU CB   1 1 
        3  29633 4 1  51 LEU CD1  C -20.567 -15.996   4.064 1.00 . D D .  51 LEU CD1  1 1 
        3  29634 4 1  51 LEU CD2  C -21.449 -15.980   6.461 1.00 . D D .  51 LEU CD2  1 1 
        3  29635 4 1  51 LEU CG   C -21.383 -16.760   5.120 1.00 . D D .  51 LEU CG   1 1 
        3  29636 4 1  51 LEU H    H -22.510 -19.562   5.554 1.00 . D D .  51 LEU H    1 1 
        3  29637 4 1  51 LEU HA   H -23.985 -17.146   6.379 1.00 . D D .  51 LEU HA   1 1 
        3  29638 4 1  51 LEU HB2  H -22.678 -17.758   3.701 1.00 . D D .  51 LEU HB2  1 1 
        3  29639 4 1  51 LEU HB3  H -23.281 -16.199   4.249 1.00 . D D .  51 LEU HB3  1 1 
        3  29640 4 1  51 LEU HD11 H -19.581 -15.773   4.455 1.00 . D D .  51 LEU HD11 1 1 
        3  29641 4 1  51 LEU HD12 H -21.063 -15.070   3.807 1.00 . D D .  51 LEU HD12 1 1 
        3  29642 4 1  51 LEU HD13 H -20.462 -16.604   3.174 1.00 . D D .  51 LEU HD13 1 1 
        3  29643 4 1  51 LEU HD21 H -21.961 -16.575   7.204 1.00 . D D .  51 LEU HD21 1 1 
        3  29644 4 1  51 LEU HD22 H -21.977 -15.048   6.322 1.00 . D D .  51 LEU HD22 1 1 
        3  29645 4 1  51 LEU HD23 H -20.443 -15.770   6.810 1.00 . D D .  51 LEU HD23 1 1 
        3  29646 4 1  51 LEU HG   H -20.850 -17.686   5.317 1.00 . D D .  51 LEU HG   1 1 
        3  29647 4 1  51 LEU N    N -23.079 -19.020   6.140 1.00 . D D .  51 LEU N    1 1 
        3  29648 4 1  51 LEU O    O -26.022 -17.468   4.852 1.00 . D D .  51 LEU O    1 1 
        3  29649 4 1  52 ALA C    C -26.084 -21.567   3.582 1.00 . D D .  52 ALA C    1 1 
        3  29650 4 1  52 ALA CA   C -26.246 -20.055   3.677 1.00 . D D .  52 ALA CA   1 1 
        3  29651 4 1  52 ALA CB   C -26.472 -19.454   2.273 1.00 . D D .  52 ALA CB   1 1 
        3  29652 4 1  52 ALA H    H -24.250 -19.994   4.374 1.00 . D D .  52 ALA H    1 1 
        3  29653 4 1  52 ALA HA   H -27.119 -19.841   4.287 1.00 . D D .  52 ALA HA   1 1 
        3  29654 4 1  52 ALA HB1  H -27.232 -20.020   1.744 1.00 . D D .  52 ALA HB1  1 1 
        3  29655 4 1  52 ALA HB2  H -25.549 -19.476   1.706 1.00 . D D .  52 ALA HB2  1 1 
        3  29656 4 1  52 ALA HB3  H -26.805 -18.439   2.374 1.00 . D D .  52 ALA HB3  1 1 
        3  29657 4 1  52 ALA N    N -25.070 -19.461   4.331 1.00 . D D .  52 ALA N    1 1 
        3  29658 4 1  52 ALA O    O -25.069 -22.135   4.005 1.00 . D D .  52 ALA O    1 1 
        3  29659 4 1  53 ASP C    C -26.110 -23.970   1.637 1.00 . D D .  53 ASP C    1 1 
        3  29660 4 1  53 ASP CA   C -27.099 -23.652   2.763 1.00 . D D .  53 ASP CA   1 1 
        3  29661 4 1  53 ASP CB   C -28.521 -24.161   2.423 1.00 . D D .  53 ASP CB   1 1 
        3  29662 4 1  53 ASP CG   C -29.454 -24.145   3.643 1.00 . D D .  53 ASP CG   1 1 
        3  29663 4 1  53 ASP H    H -27.878 -21.673   2.718 1.00 . D D .  53 ASP H    1 1 
        3  29664 4 1  53 ASP HA   H -26.763 -24.140   3.677 1.00 . D D .  53 ASP HA   1 1 
        3  29665 4 1  53 ASP HB2  H -28.947 -23.537   1.642 1.00 . D D .  53 ASP HB2  1 1 
        3  29666 4 1  53 ASP HB3  H -28.464 -25.180   2.048 1.00 . D D .  53 ASP HB3  1 1 
        3  29667 4 1  53 ASP N    N -27.104 -22.206   3.009 1.00 . D D .  53 ASP N    1 1 
        3  29668 4 1  53 ASP O    O -26.222 -23.417   0.534 1.00 . D D .  53 ASP O    1 1 
        3  29669 4 1  53 ASP OD1  O -29.474 -25.138   4.398 1.00 . D D .  53 ASP OD1  1 1 
        3  29670 4 1  53 ASP OD2  O -30.154 -23.130   3.867 1.00 . D D .  53 ASP OD2  1 1 
        3  29671 4 1  54 ASP C    C -23.033 -23.998   0.844 1.00 . D D .  54 ASP C    1 1 
        3  29672 4 1  54 ASP CA   C -23.993 -25.186   1.082 1.00 . D D .  54 ASP CA   1 1 
        3  29673 4 1  54 ASP CB   C -24.463 -25.800  -0.274 1.00 . D D .  54 ASP CB   1 1 
        3  29674 4 1  54 ASP CG   C -25.314 -27.069  -0.110 1.00 . D D .  54 ASP CG   1 1 
        3  29675 4 1  54 ASP H    H -25.148 -25.234   2.851 1.00 . D D .  54 ASP H    1 1 
        3  29676 4 1  54 ASP HA   H -23.431 -25.942   1.615 1.00 . D D .  54 ASP HA   1 1 
        3  29677 4 1  54 ASP HB2  H -25.037 -25.057  -0.815 1.00 . D D .  54 ASP HB2  1 1 
        3  29678 4 1  54 ASP HB3  H -23.590 -26.052  -0.868 1.00 . D D .  54 ASP HB3  1 1 
        3  29679 4 1  54 ASP N    N -25.119 -24.821   1.963 1.00 . D D .  54 ASP N    1 1 
        3  29680 4 1  54 ASP O    O -22.226 -24.025  -0.090 1.00 . D D .  54 ASP O    1 1 
        3  29681 4 1  54 ASP OD1  O -26.552 -26.996  -0.296 1.00 . D D .  54 ASP OD1  1 1 
        3  29682 4 1  54 ASP OD2  O -24.759 -28.137   0.216 1.00 . D D .  54 ASP OD2  1 1 
        3  29683 4 1  55 VAL C    C -21.672 -21.560   3.092 1.00 . D D .  55 VAL C    1 1 
        3  29684 4 1  55 VAL CA   C -22.194 -21.808   1.670 1.00 . D D .  55 VAL CA   1 1 
        3  29685 4 1  55 VAL CB   C -22.849 -20.490   1.111 1.00 . D D .  55 VAL CB   1 1 
        3  29686 4 1  55 VAL CG1  C -21.833 -19.322   1.129 1.00 . D D .  55 VAL CG1  1 1 
        3  29687 4 1  55 VAL CG2  C -23.424 -20.715  -0.309 1.00 . D D .  55 VAL CG2  1 1 
        3  29688 4 1  55 VAL H    H -23.828 -22.959   2.371 1.00 . D D .  55 VAL H    1 1 
        3  29689 4 1  55 VAL HA   H -21.347 -22.065   1.027 1.00 . D D .  55 VAL HA   1 1 
        3  29690 4 1  55 VAL HB   H -23.678 -20.219   1.768 1.00 . D D .  55 VAL HB   1 1 
        3  29691 4 1  55 VAL HG11 H -21.502 -19.139   2.144 1.00 . D D .  55 VAL HG11 1 1 
        3  29692 4 1  55 VAL HG12 H -22.294 -18.430   0.748 1.00 . D D .  55 VAL HG12 1 1 
        3  29693 4 1  55 VAL HG13 H -20.975 -19.570   0.515 1.00 . D D .  55 VAL HG13 1 1 
        3  29694 4 1  55 VAL HG21 H -23.815 -19.785  -0.703 1.00 . D D .  55 VAL HG21 1 1 
        3  29695 4 1  55 VAL HG22 H -24.226 -21.442  -0.269 1.00 . D D .  55 VAL HG22 1 1 
        3  29696 4 1  55 VAL HG23 H -22.648 -21.081  -0.966 1.00 . D D .  55 VAL HG23 1 1 
        3  29697 4 1  55 VAL N    N -23.117 -22.955   1.697 1.00 . D D .  55 VAL N    1 1 
        3  29698 4 1  55 VAL O    O -22.435 -21.230   4.010 1.00 . D D .  55 VAL O    1 1 
        3  29699 4 1  56 TYR C    C -18.506 -20.644   4.405 1.00 . D D .  56 TYR C    1 1 
        3  29700 4 1  56 TYR CA   C -19.687 -21.599   4.552 1.00 . D D .  56 TYR CA   1 1 
        3  29701 4 1  56 TYR CB   C -19.184 -22.982   5.054 1.00 . D D .  56 TYR CB   1 1 
        3  29702 4 1  56 TYR CD1  C -20.770 -24.788   4.189 1.00 . D D .  56 TYR CD1  1 1 
        3  29703 4 1  56 TYR CD2  C -20.866 -24.245   6.517 1.00 . D D .  56 TYR CD2  1 1 
        3  29704 4 1  56 TYR CE1  C -21.766 -25.727   4.363 1.00 . D D .  56 TYR CE1  1 1 
        3  29705 4 1  56 TYR CE2  C -21.862 -25.188   6.693 1.00 . D D .  56 TYR CE2  1 1 
        3  29706 4 1  56 TYR CG   C -20.293 -24.026   5.259 1.00 . D D .  56 TYR CG   1 1 
        3  29707 4 1  56 TYR CZ   C -22.311 -25.921   5.615 1.00 . D D .  56 TYR CZ   1 1 
        3  29708 4 1  56 TYR H    H -19.810 -21.886   2.465 1.00 . D D .  56 TYR H    1 1 
        3  29709 4 1  56 TYR HA   H -20.392 -21.191   5.279 1.00 . D D .  56 TYR HA   1 1 
        3  29710 4 1  56 TYR HB2  H -18.481 -23.386   4.336 1.00 . D D .  56 TYR HB2  1 1 
        3  29711 4 1  56 TYR HB3  H -18.670 -22.848   6.002 1.00 . D D .  56 TYR HB3  1 1 
        3  29712 4 1  56 TYR HD1  H -20.346 -24.635   3.204 1.00 . D D .  56 TYR HD1  1 1 
        3  29713 4 1  56 TYR HD2  H -20.518 -23.670   7.364 1.00 . D D .  56 TYR HD2  1 1 
        3  29714 4 1  56 TYR HE1  H -22.116 -26.304   3.513 1.00 . D D .  56 TYR HE1  1 1 
        3  29715 4 1  56 TYR HE2  H -22.292 -25.342   7.672 1.00 . D D .  56 TYR HE2  1 1 
        3  29716 4 1  56 TYR HH   H -23.147 -27.609   5.207 1.00 . D D .  56 TYR HH   1 1 
        3  29717 4 1  56 TYR N    N -20.358 -21.719   3.258 1.00 . D D .  56 TYR N    1 1 
        3  29718 4 1  56 TYR O    O -17.687 -20.780   3.488 1.00 . D D .  56 TYR O    1 1 
        3  29719 4 1  56 TYR OH   O -23.301 -26.857   5.795 1.00 . D D .  56 TYR OH   1 1 
        3  29720 4 1  57 GLU C    C -16.322 -19.426   6.440 1.00 . D D .  57 GLU C    1 1 
        3  29721 4 1  57 GLU CA   C -17.326 -18.781   5.482 1.00 . D D .  57 GLU CA   1 1 
        3  29722 4 1  57 GLU CB   C -17.850 -17.463   6.076 1.00 . D D .  57 GLU CB   1 1 
        3  29723 4 1  57 GLU CD   C -17.407 -15.330   7.342 1.00 . D D .  57 GLU CD   1 1 
        3  29724 4 1  57 GLU CG   C -16.786 -16.437   6.495 1.00 . D D .  57 GLU CG   1 1 
        3  29725 4 1  57 GLU H    H -19.218 -19.574   5.904 1.00 . D D .  57 GLU H    1 1 
        3  29726 4 1  57 GLU HA   H -16.861 -18.590   4.515 1.00 . D D .  57 GLU HA   1 1 
        3  29727 4 1  57 GLU HB2  H -18.492 -16.994   5.340 1.00 . D D .  57 GLU HB2  1 1 
        3  29728 4 1  57 GLU HB3  H -18.460 -17.697   6.949 1.00 . D D .  57 GLU HB3  1 1 
        3  29729 4 1  57 GLU HG2  H -16.014 -16.941   7.071 1.00 . D D .  57 GLU HG2  1 1 
        3  29730 4 1  57 GLU HG3  H -16.332 -16.001   5.609 1.00 . D D .  57 GLU HG3  1 1 
        3  29731 4 1  57 GLU N    N -18.452 -19.686   5.310 1.00 . D D .  57 GLU N    1 1 
        3  29732 4 1  57 GLU O    O -16.714 -20.001   7.456 1.00 . D D .  57 GLU O    1 1 
        3  29733 4 1  57 GLU OE1  O -17.391 -15.440   8.590 1.00 . D D .  57 GLU OE1  1 1 
        3  29734 4 1  57 GLU OE2  O -17.954 -14.361   6.770 1.00 . D D .  57 GLU OE2  1 1 
        3  29735 4 1  58 VAL C    C -13.105 -18.592   7.312 1.00 . D D .  58 VAL C    1 1 
        3  29736 4 1  58 VAL CA   C -13.953 -19.807   6.965 1.00 . D D .  58 VAL CA   1 1 
        3  29737 4 1  58 VAL CB   C -13.082 -20.924   6.279 1.00 . D D .  58 VAL CB   1 1 
        3  29738 4 1  58 VAL CG1  C -11.988 -21.469   7.234 1.00 . D D .  58 VAL CG1  1 1 
        3  29739 4 1  58 VAL CG2  C -13.990 -22.061   5.750 1.00 . D D .  58 VAL CG2  1 1 
        3  29740 4 1  58 VAL H    H -14.814 -18.990   5.216 1.00 . D D .  58 VAL H    1 1 
        3  29741 4 1  58 VAL HA   H -14.380 -20.208   7.891 1.00 . D D .  58 VAL HA   1 1 
        3  29742 4 1  58 VAL HB   H -12.577 -20.481   5.419 1.00 . D D .  58 VAL HB   1 1 
        3  29743 4 1  58 VAL HG11 H -11.333 -20.662   7.535 1.00 . D D .  58 VAL HG11 1 1 
        3  29744 4 1  58 VAL HG12 H -11.404 -22.227   6.728 1.00 . D D .  58 VAL HG12 1 1 
        3  29745 4 1  58 VAL HG13 H -12.450 -21.903   8.114 1.00 . D D .  58 VAL HG13 1 1 
        3  29746 4 1  58 VAL HG21 H -14.700 -21.657   5.037 1.00 . D D .  58 VAL HG21 1 1 
        3  29747 4 1  58 VAL HG22 H -14.531 -22.515   6.571 1.00 . D D .  58 VAL HG22 1 1 
        3  29748 4 1  58 VAL HG23 H -13.389 -22.816   5.262 1.00 . D D .  58 VAL HG23 1 1 
        3  29749 4 1  58 VAL N    N -15.043 -19.360   6.093 1.00 . D D .  58 VAL N    1 1 
        3  29750 4 1  58 VAL O    O -12.883 -17.727   6.465 1.00 . D D .  58 VAL O    1 1 
        3  29751 4 1  59 VAL C    C -10.596 -17.935   9.671 1.00 . D D .  59 VAL C    1 1 
        3  29752 4 1  59 VAL CA   C -11.911 -17.393   9.108 1.00 . D D .  59 VAL CA   1 1 
        3  29753 4 1  59 VAL CB   C -12.716 -16.643  10.237 1.00 . D D .  59 VAL CB   1 1 
        3  29754 4 1  59 VAL CG1  C -11.945 -15.403  10.748 1.00 . D D .  59 VAL CG1  1 1 
        3  29755 4 1  59 VAL CG2  C -14.140 -16.266   9.750 1.00 . D D .  59 VAL CG2  1 1 
        3  29756 4 1  59 VAL H    H -12.887 -19.256   9.175 1.00 . D D .  59 VAL H    1 1 
        3  29757 4 1  59 VAL HA   H -11.699 -16.687   8.301 1.00 . D D .  59 VAL HA   1 1 
        3  29758 4 1  59 VAL HB   H -12.829 -17.328  11.081 1.00 . D D .  59 VAL HB   1 1 
        3  29759 4 1  59 VAL HG11 H -10.984 -15.708  11.145 1.00 . D D .  59 VAL HG11 1 1 
        3  29760 4 1  59 VAL HG12 H -12.507 -14.918  11.532 1.00 . D D .  59 VAL HG12 1 1 
        3  29761 4 1  59 VAL HG13 H -11.788 -14.701   9.937 1.00 . D D .  59 VAL HG13 1 1 
        3  29762 4 1  59 VAL HG21 H -14.083 -15.493   8.993 1.00 . D D .  59 VAL HG21 1 1 
        3  29763 4 1  59 VAL HG22 H -14.730 -15.913  10.580 1.00 . D D .  59 VAL HG22 1 1 
        3  29764 4 1  59 VAL HG23 H -14.623 -17.140   9.329 1.00 . D D .  59 VAL HG23 1 1 
        3  29765 4 1  59 VAL N    N -12.681 -18.515   8.573 1.00 . D D .  59 VAL N    1 1 
        3  29766 4 1  59 VAL O    O -10.594 -18.927  10.411 1.00 . D D .  59 VAL O    1 1 
        3  29767 4 1  60 LEU C    C  -7.637 -16.474  10.623 1.00 . D D .  60 LEU C    1 1 
        3  29768 4 1  60 LEU CA   C  -8.151 -17.649   9.776 1.00 . D D .  60 LEU CA   1 1 
        3  29769 4 1  60 LEU CB   C  -7.175 -17.924   8.578 1.00 . D D .  60 LEU CB   1 1 
        3  29770 4 1  60 LEU CD1  C  -4.811 -18.665   7.835 1.00 . D D .  60 LEU CD1  1 1 
        3  29771 4 1  60 LEU CD2  C  -5.455 -18.915  10.300 1.00 . D D .  60 LEU CD2  1 1 
        3  29772 4 1  60 LEU CG   C  -5.965 -18.917   8.833 1.00 . D D .  60 LEU CG   1 1 
        3  29773 4 1  60 LEU H    H  -9.578 -16.524   8.704 1.00 . D D .  60 LEU H    1 1 
        3  29774 4 1  60 LEU HA   H  -8.220 -18.545  10.398 1.00 . D D .  60 LEU HA   1 1 
        3  29775 4 1  60 LEU HB2  H  -7.766 -18.330   7.761 1.00 . D D .  60 LEU HB2  1 1 
        3  29776 4 1  60 LEU HB3  H  -6.771 -16.973   8.241 1.00 . D D .  60 LEU HB3  1 1 
        3  29777 4 1  60 LEU HD11 H  -3.986 -19.329   8.050 1.00 . D D .  60 LEU HD11 1 1 
        3  29778 4 1  60 LEU HD12 H  -4.472 -17.641   7.915 1.00 . D D .  60 LEU HD12 1 1 
        3  29779 4 1  60 LEU HD13 H  -5.157 -18.847   6.825 1.00 . D D .  60 LEU HD13 1 1 
        3  29780 4 1  60 LEU HD21 H  -6.247 -19.253  10.960 1.00 . D D .  60 LEU HD21 1 1 
        3  29781 4 1  60 LEU HD22 H  -5.162 -17.915  10.585 1.00 . D D .  60 LEU HD22 1 1 
        3  29782 4 1  60 LEU HD23 H  -4.611 -19.571  10.401 1.00 . D D .  60 LEU HD23 1 1 
        3  29783 4 1  60 LEU HG   H  -6.317 -19.927   8.635 1.00 . D D .  60 LEU HG   1 1 
        3  29784 4 1  60 LEU N    N  -9.489 -17.291   9.303 1.00 . D D .  60 LEU N    1 1 
        3  29785 4 1  60 LEU O    O  -7.446 -15.373  10.108 1.00 . D D .  60 LEU O    1 1 
        3  29786 4 1  61 ARG C    C  -5.331 -16.017  12.904 1.00 . D D .  61 ARG C    1 1 
        3  29787 4 1  61 ARG CA   C  -6.839 -15.771  12.838 1.00 . D D .  61 ARG CA   1 1 
        3  29788 4 1  61 ARG CB   C  -7.467 -15.931  14.240 1.00 . D D .  61 ARG CB   1 1 
        3  29789 4 1  61 ARG CD   C  -7.323 -15.284  16.724 1.00 . D D .  61 ARG CD   1 1 
        3  29790 4 1  61 ARG CG   C  -6.953 -14.912  15.281 1.00 . D D .  61 ARG CG   1 1 
        3  29791 4 1  61 ARG CZ   C  -9.695 -14.663  17.195 1.00 . D D .  61 ARG CZ   1 1 
        3  29792 4 1  61 ARG H    H  -7.572 -17.638  12.218 1.00 . D D .  61 ARG H    1 1 
        3  29793 4 1  61 ARG HA   H  -7.034 -14.760  12.471 1.00 . D D .  61 ARG HA   1 1 
        3  29794 4 1  61 ARG HB2  H  -8.544 -15.814  14.151 1.00 . D D .  61 ARG HB2  1 1 
        3  29795 4 1  61 ARG HB3  H  -7.262 -16.933  14.603 1.00 . D D .  61 ARG HB3  1 1 
        3  29796 4 1  61 ARG HD2  H  -6.771 -16.174  17.008 1.00 . D D .  61 ARG HD2  1 1 
        3  29797 4 1  61 ARG HD3  H  -7.040 -14.471  17.386 1.00 . D D .  61 ARG HD3  1 1 
        3  29798 4 1  61 ARG HE   H  -9.038 -16.492  16.739 1.00 . D D .  61 ARG HE   1 1 
        3  29799 4 1  61 ARG HG2  H  -5.873 -14.848  15.210 1.00 . D D .  61 ARG HG2  1 1 
        3  29800 4 1  61 ARG HG3  H  -7.377 -13.938  15.054 1.00 . D D .  61 ARG HG3  1 1 
        3  29801 4 1  61 ARG HH11 H  -8.456 -13.053  17.315 1.00 . D D .  61 ARG HH11 1 1 
        3  29802 4 1  61 ARG HH12 H -10.130 -12.728  17.630 1.00 . D D .  61 ARG HH12 1 1 
        3  29803 4 1  61 ARG HH21 H -11.155 -16.040  17.136 1.00 . D D .  61 ARG HH21 1 1 
        3  29804 4 1  61 ARG HH22 H -11.667 -14.423  17.529 1.00 . D D .  61 ARG HH22 1 1 
        3  29805 4 1  61 ARG N    N  -7.402 -16.736  11.903 1.00 . D D .  61 ARG N    1 1 
        3  29806 4 1  61 ARG NE   N  -8.755 -15.560  16.884 1.00 . D D .  61 ARG NE   1 1 
        3  29807 4 1  61 ARG NH1  N  -9.401 -13.381  17.399 1.00 . D D .  61 ARG NH1  1 1 
        3  29808 4 1  61 ARG NH2  N -10.936 -15.071  17.298 1.00 . D D .  61 ARG NH2  1 1 
        3  29809 4 1  61 ARG O    O  -4.876 -16.975  13.549 1.00 . D D .  61 ARG O    1 1 
        3  29810 4 1  62 VAL C    C  -2.646 -14.108  13.107 1.00 . D D .  62 VAL C    1 1 
        3  29811 4 1  62 VAL CA   C  -3.116 -15.243  12.204 1.00 . D D .  62 VAL CA   1 1 
        3  29812 4 1  62 VAL CB   C  -2.496 -15.091  10.778 1.00 . D D .  62 VAL CB   1 1 
        3  29813 4 1  62 VAL CG1  C  -0.949 -15.196  10.807 1.00 . D D .  62 VAL CG1  1 1 
        3  29814 4 1  62 VAL CG2  C  -3.104 -16.129   9.816 1.00 . D D .  62 VAL CG2  1 1 
        3  29815 4 1  62 VAL H    H  -5.021 -14.571  11.568 1.00 . D D .  62 VAL H    1 1 
        3  29816 4 1  62 VAL HA   H  -2.790 -16.199  12.620 1.00 . D D .  62 VAL HA   1 1 
        3  29817 4 1  62 VAL HB   H  -2.758 -14.101  10.399 1.00 . D D .  62 VAL HB   1 1 
        3  29818 4 1  62 VAL HG11 H  -0.556 -14.726  11.703 1.00 . D D .  62 VAL HG11 1 1 
        3  29819 4 1  62 VAL HG12 H  -0.541 -14.686   9.955 1.00 . D D .  62 VAL HG12 1 1 
        3  29820 4 1  62 VAL HG13 H  -0.645 -16.215  10.771 1.00 . D D .  62 VAL HG13 1 1 
        3  29821 4 1  62 VAL HG21 H  -4.174 -15.984   9.749 1.00 . D D .  62 VAL HG21 1 1 
        3  29822 4 1  62 VAL HG22 H  -2.904 -17.124  10.154 1.00 . D D .  62 VAL HG22 1 1 
        3  29823 4 1  62 VAL HG23 H  -2.675 -16.008   8.835 1.00 . D D .  62 VAL HG23 1 1 
        3  29824 4 1  62 VAL N    N  -4.577 -15.214  12.164 1.00 . D D .  62 VAL N    1 1 
        3  29825 4 1  62 VAL O    O  -2.832 -12.928  12.786 1.00 . D D .  62 VAL O    1 1 
        3  29826 4 1  63 THR C    C  -0.133 -13.583  15.422 1.00 . D D .  63 THR C    1 1 
        3  29827 4 1  63 THR CA   C  -1.642 -13.538  15.269 1.00 . D D .  63 THR CA   1 1 
        3  29828 4 1  63 THR CB   C  -2.319 -13.880  16.638 1.00 . D D .  63 THR CB   1 1 
        3  29829 4 1  63 THR CG2  C  -2.116 -12.745  17.660 1.00 . D D .  63 THR CG2  1 1 
        3  29830 4 1  63 THR H    H  -1.845 -15.425  14.349 1.00 . D D .  63 THR H    1 1 
        3  29831 4 1  63 THR HA   H  -1.934 -12.528  14.967 1.00 . D D .  63 THR HA   1 1 
        3  29832 4 1  63 THR HB   H  -1.878 -14.788  17.035 1.00 . D D .  63 THR HB   1 1 
        3  29833 4 1  63 THR HG1  H  -4.204 -13.830  17.236 1.00 . D D .  63 THR HG1  1 1 
        3  29834 4 1  63 THR HG21 H  -1.068 -12.664  17.920 1.00 . D D .  63 THR HG21 1 1 
        3  29835 4 1  63 THR HG22 H  -2.691 -12.952  18.545 1.00 . D D .  63 THR HG22 1 1 
        3  29836 4 1  63 THR HG23 H  -2.452 -11.805  17.236 1.00 . D D .  63 THR HG23 1 1 
        3  29837 4 1  63 THR N    N  -2.048 -14.478  14.229 1.00 . D D .  63 THR N    1 1 
        3  29838 4 1  63 THR O    O   0.453 -14.659  15.475 1.00 . D D .  63 THR O    1 1 
        3  29839 4 1  63 THR OG1  O  -3.725 -14.114  16.450 1.00 . D D .  63 THR OG1  1 1 
        3  29840 4 1  64 VAL C    C   2.224 -11.177  16.652 1.00 . D D .  64 VAL C    1 1 
        3  29841 4 1  64 VAL CA   C   1.931 -12.249  15.592 1.00 . D D .  64 VAL CA   1 1 
        3  29842 4 1  64 VAL CB   C   2.608 -11.847  14.231 1.00 . D D .  64 VAL CB   1 1 
        3  29843 4 1  64 VAL CG1  C   4.141 -11.709  14.417 1.00 . D D .  64 VAL CG1  1 1 
        3  29844 4 1  64 VAL CG2  C   2.235 -12.855  13.105 1.00 . D D .  64 VAL CG2  1 1 
        3  29845 4 1  64 VAL H    H  -0.050 -11.603  15.371 1.00 . D D .  64 VAL H    1 1 
        3  29846 4 1  64 VAL HA   H   2.358 -13.203  15.919 1.00 . D D .  64 VAL HA   1 1 
        3  29847 4 1  64 VAL HB   H   2.223 -10.867  13.938 1.00 . D D .  64 VAL HB   1 1 
        3  29848 4 1  64 VAL HG11 H   4.356 -10.910  15.118 1.00 . D D .  64 VAL HG11 1 1 
        3  29849 4 1  64 VAL HG12 H   4.608 -11.482  13.474 1.00 . D D .  64 VAL HG12 1 1 
        3  29850 4 1  64 VAL HG13 H   4.552 -12.635  14.802 1.00 . D D .  64 VAL HG13 1 1 
        3  29851 4 1  64 VAL HG21 H   2.738 -13.800  13.272 1.00 . D D .  64 VAL HG21 1 1 
        3  29852 4 1  64 VAL HG22 H   2.507 -12.465  12.144 1.00 . D D .  64 VAL HG22 1 1 
        3  29853 4 1  64 VAL HG23 H   1.167 -13.021  13.111 1.00 . D D .  64 VAL HG23 1 1 
        3  29854 4 1  64 VAL N    N   0.489 -12.405  15.451 1.00 . D D .  64 VAL N    1 1 
        3  29855 4 1  64 VAL O    O   1.993  -9.981  16.429 1.00 . D D .  64 VAL O    1 1 
        3  29856 4 1  65 THR C    C   4.799 -10.727  18.617 1.00 . D D .  65 THR C    1 1 
        3  29857 4 1  65 THR CA   C   3.275 -10.775  18.832 1.00 . D D .  65 THR CA   1 1 
        3  29858 4 1  65 THR CB   C   2.950 -11.320  20.261 1.00 . D D .  65 THR CB   1 1 
        3  29859 4 1  65 THR CG2  C   3.647 -10.498  21.364 1.00 . D D .  65 THR CG2  1 1 
        3  29860 4 1  65 THR H    H   2.630 -12.592  17.993 1.00 . D D .  65 THR H    1 1 
        3  29861 4 1  65 THR HA   H   2.855  -9.769  18.741 1.00 . D D .  65 THR HA   1 1 
        3  29862 4 1  65 THR HB   H   3.295 -12.351  20.327 1.00 . D D .  65 THR HB   1 1 
        3  29863 4 1  65 THR HG1  H   1.073 -11.060  19.657 1.00 . D D .  65 THR HG1  1 1 
        3  29864 4 1  65 THR HG21 H   3.366 -10.875  22.333 1.00 . D D .  65 THR HG21 1 1 
        3  29865 4 1  65 THR HG22 H   3.354  -9.458  21.290 1.00 . D D .  65 THR HG22 1 1 
        3  29866 4 1  65 THR HG23 H   4.722 -10.572  21.252 1.00 . D D .  65 THR HG23 1 1 
        3  29867 4 1  65 THR N    N   2.687 -11.630  17.812 1.00 . D D .  65 THR N    1 1 
        3  29868 4 1  65 THR O    O   5.469 -11.759  18.647 1.00 . D D .  65 THR O    1 1 
        3  29869 4 1  65 THR OG1  O   1.523 -11.312  20.471 1.00 . D D .  65 THR OG1  1 1 
        3  29870 4 1  66 ALA C    C   7.299  -8.590  19.444 1.00 . D D .  66 ALA C    1 1 
        3  29871 4 1  66 ALA CA   C   6.768  -9.306  18.210 1.00 . D D .  66 ALA CA   1 1 
        3  29872 4 1  66 ALA CB   C   7.058  -8.497  16.942 1.00 . D D .  66 ALA CB   1 1 
        3  29873 4 1  66 ALA H    H   4.721  -8.758  18.351 1.00 . D D .  66 ALA H    1 1 
        3  29874 4 1  66 ALA HA   H   7.267 -10.275  18.115 1.00 . D D .  66 ALA HA   1 1 
        3  29875 4 1  66 ALA HB1  H   8.128  -8.436  16.783 1.00 . D D .  66 ALA HB1  1 1 
        3  29876 4 1  66 ALA HB2  H   6.660  -7.496  17.042 1.00 . D D .  66 ALA HB2  1 1 
        3  29877 4 1  66 ALA HB3  H   6.598  -8.980  16.091 1.00 . D D .  66 ALA HB3  1 1 
        3  29878 4 1  66 ALA N    N   5.325  -9.529  18.379 1.00 . D D .  66 ALA N    1 1 
        3  29879 4 1  66 ALA O    O   6.667  -7.646  19.939 1.00 . D D .  66 ALA O    1 1 
        3  29880 4 1  67 SER C    C  10.574  -8.573  21.058 1.00 . D D .  67 SER C    1 1 
        3  29881 4 1  67 SER CA   C   9.058  -8.500  21.150 1.00 . D D .  67 SER CA   1 1 
        3  29882 4 1  67 SER CB   C   8.550  -9.305  22.370 1.00 . D D .  67 SER CB   1 1 
        3  29883 4 1  67 SER H    H   8.932  -9.737  19.439 1.00 . D D .  67 SER H    1 1 
        3  29884 4 1  67 SER HA   H   8.762  -7.455  21.257 1.00 . D D .  67 SER HA   1 1 
        3  29885 4 1  67 SER HB2  H   9.048  -8.964  23.268 1.00 . D D .  67 SER HB2  1 1 
        3  29886 4 1  67 SER HB3  H   7.485  -9.157  22.480 1.00 . D D .  67 SER HB3  1 1 
        3  29887 4 1  67 SER HG   H   9.422 -10.846  21.494 1.00 . D D .  67 SER HG   1 1 
        3  29888 4 1  67 SER N    N   8.458  -9.028  19.926 1.00 . D D .  67 SER N    1 1 
        3  29889 4 1  67 SER O    O  11.119  -9.555  20.550 1.00 . D D .  67 SER O    1 1 
        3  29890 4 1  67 SER OG   O   8.799 -10.702  22.218 1.00 . D D .  67 SER OG   1 1 
        3  29891 4 1  68 LEU C    C  13.089  -7.026  23.025 1.00 . D D .  68 LEU C    1 1 
        3  29892 4 1  68 LEU CA   C  12.705  -7.468  21.611 1.00 . D D .  68 LEU CA   1 1 
        3  29893 4 1  68 LEU CB   C  13.234  -6.496  20.521 1.00 . D D .  68 LEU CB   1 1 
        3  29894 4 1  68 LEU CD1  C  15.394  -7.823  20.088 1.00 . D D .  68 LEU CD1  1 1 
        3  29895 4 1  68 LEU CD2  C  15.153  -5.436  19.199 1.00 . D D .  68 LEU CD2  1 1 
        3  29896 4 1  68 LEU CG   C  14.784  -6.423  20.337 1.00 . D D .  68 LEU CG   1 1 
        3  29897 4 1  68 LEU H    H  10.729  -6.777  21.922 1.00 . D D .  68 LEU H    1 1 
        3  29898 4 1  68 LEU HA   H  13.108  -8.466  21.430 1.00 . D D .  68 LEU HA   1 1 
        3  29899 4 1  68 LEU HB2  H  12.797  -6.792  19.572 1.00 . D D .  68 LEU HB2  1 1 
        3  29900 4 1  68 LEU HB3  H  12.874  -5.498  20.755 1.00 . D D .  68 LEU HB3  1 1 
        3  29901 4 1  68 LEU HD11 H  16.466  -7.738  19.957 1.00 . D D .  68 LEU HD11 1 1 
        3  29902 4 1  68 LEU HD12 H  14.960  -8.265  19.199 1.00 . D D .  68 LEU HD12 1 1 
        3  29903 4 1  68 LEU HD13 H  15.193  -8.464  20.938 1.00 . D D .  68 LEU HD13 1 1 
        3  29904 4 1  68 LEU HD21 H  14.759  -4.454  19.427 1.00 . D D .  68 LEU HD21 1 1 
        3  29905 4 1  68 LEU HD22 H  14.735  -5.778  18.258 1.00 . D D .  68 LEU HD22 1 1 
        3  29906 4 1  68 LEU HD23 H  16.230  -5.371  19.107 1.00 . D D .  68 LEU HD23 1 1 
        3  29907 4 1  68 LEU HG   H  15.224  -6.043  21.252 1.00 . D D .  68 LEU HG   1 1 
        3  29908 4 1  68 LEU N    N  11.243  -7.534  21.555 1.00 . D D .  68 LEU N    1 1 
        3  29909 4 1  68 LEU O    O  12.526  -6.054  23.534 1.00 . D D .  68 LEU O    1 1 
        3  29910 4 1  69 GLY C    C  13.207  -7.929  25.993 1.00 . D D .  69 GLY C    1 1 
        3  29911 4 1  69 GLY CA   C  14.358  -7.538  25.063 1.00 . D D .  69 GLY CA   1 1 
        3  29912 4 1  69 GLY H    H  14.472  -8.471  23.167 1.00 . D D .  69 GLY H    1 1 
        3  29913 4 1  69 GLY HA2  H  15.226  -8.140  25.306 1.00 . D D .  69 GLY HA2  1 1 
        3  29914 4 1  69 GLY HA3  H  14.612  -6.491  25.212 1.00 . D D .  69 GLY HA3  1 1 
        3  29915 4 1  69 GLY N    N  14.017  -7.757  23.660 1.00 . D D .  69 GLY N    1 1 
        3  29916 4 1  69 GLY O    O  12.748  -9.073  25.964 1.00 . D D .  69 GLY O    1 1 
        3  29917 4 1  70 GLU C    C  10.394  -6.285  27.340 1.00 . D D .  70 GLU C    1 1 
        3  29918 4 1  70 GLU CA   C  11.607  -7.145  27.735 1.00 . D D .  70 GLU CA   1 1 
        3  29919 4 1  70 GLU CB   C  12.093  -6.787  29.163 1.00 . D D .  70 GLU CB   1 1 
        3  29920 4 1  70 GLU CD   C  13.403  -5.146  30.635 1.00 . D D .  70 GLU CD   1 1 
        3  29921 4 1  70 GLU CG   C  12.654  -5.356  29.314 1.00 . D D .  70 GLU CG   1 1 
        3  29922 4 1  70 GLU H    H  13.152  -6.088  26.744 1.00 . D D .  70 GLU H    1 1 
        3  29923 4 1  70 GLU HA   H  11.302  -8.188  27.721 1.00 . D D .  70 GLU HA   1 1 
        3  29924 4 1  70 GLU HB2  H  11.266  -6.905  29.859 1.00 . D D .  70 GLU HB2  1 1 
        3  29925 4 1  70 GLU HB3  H  12.872  -7.488  29.444 1.00 . D D .  70 GLU HB3  1 1 
        3  29926 4 1  70 GLU HG2  H  13.335  -5.156  28.489 1.00 . D D .  70 GLU HG2  1 1 
        3  29927 4 1  70 GLU HG3  H  11.832  -4.651  29.260 1.00 . D D .  70 GLU HG3  1 1 
        3  29928 4 1  70 GLU N    N  12.729  -6.964  26.787 1.00 . D D .  70 GLU N    1 1 
        3  29929 4 1  70 GLU O    O   9.402  -6.230  28.077 1.00 . D D .  70 GLU O    1 1 
        3  29930 4 1  70 GLU OE1  O  14.622  -5.430  30.688 1.00 . D D .  70 GLU OE1  1 1 
        3  29931 4 1  70 GLU OE2  O  12.781  -4.718  31.627 1.00 . D D .  70 GLU OE2  1 1 
        3  29932 4 1  71 GLU C    C   8.735  -5.306  24.440 1.00 . D D .  71 GLU C    1 1 
        3  29933 4 1  71 GLU CA   C   9.408  -4.719  25.690 1.00 . D D .  71 GLU CA   1 1 
        3  29934 4 1  71 GLU CB   C  10.024  -3.327  25.383 1.00 . D D .  71 GLU CB   1 1 
        3  29935 4 1  71 GLU CD   C  11.715  -1.976  23.985 1.00 . D D .  71 GLU CD   1 1 
        3  29936 4 1  71 GLU CG   C  10.959  -3.298  24.159 1.00 . D D .  71 GLU CG   1 1 
        3  29937 4 1  71 GLU H    H  11.240  -5.786  25.593 1.00 . D D .  71 GLU H    1 1 
        3  29938 4 1  71 GLU HA   H   8.658  -4.608  26.473 1.00 . D D .  71 GLU HA   1 1 
        3  29939 4 1  71 GLU HB2  H   9.223  -2.617  25.218 1.00 . D D .  71 GLU HB2  1 1 
        3  29940 4 1  71 GLU HB3  H  10.592  -3.005  26.250 1.00 . D D .  71 GLU HB3  1 1 
        3  29941 4 1  71 GLU HG2  H  11.686  -4.097  24.258 1.00 . D D .  71 GLU HG2  1 1 
        3  29942 4 1  71 GLU HG3  H  10.358  -3.485  23.270 1.00 . D D .  71 GLU HG3  1 1 
        3  29943 4 1  71 GLU N    N  10.462  -5.637  26.167 1.00 . D D .  71 GLU N    1 1 
        3  29944 4 1  71 GLU O    O   9.369  -6.054  23.670 1.00 . D D .  71 GLU O    1 1 
        3  29945 4 1  71 GLU OE1  O  11.356  -1.184  23.102 1.00 . D D .  71 GLU OE1  1 1 
        3  29946 4 1  71 GLU OE2  O  12.690  -1.735  24.734 1.00 . D D .  71 GLU OE2  1 1 
        3  29947 4 1  72 THR C    C   7.045  -4.465  21.881 1.00 . D D .  72 THR C    1 1 
        3  29948 4 1  72 THR CA   C   6.701  -5.392  23.061 1.00 . D D .  72 THR CA   1 1 
        3  29949 4 1  72 THR CB   C   5.165  -5.400  23.322 1.00 . D D .  72 THR CB   1 1 
        3  29950 4 1  72 THR CG2  C   4.363  -5.789  22.061 1.00 . D D .  72 THR CG2  1 1 
        3  29951 4 1  72 THR H    H   6.987  -4.439  24.933 1.00 . D D .  72 THR H    1 1 
        3  29952 4 1  72 THR HA   H   7.004  -6.412  22.814 1.00 . D D .  72 THR HA   1 1 
        3  29953 4 1  72 THR HB   H   4.863  -4.402  23.636 1.00 . D D .  72 THR HB   1 1 
        3  29954 4 1  72 THR HG1  H   4.218  -5.913  24.981 1.00 . D D .  72 THR HG1  1 1 
        3  29955 4 1  72 THR HG21 H   4.285  -4.942  21.392 1.00 . D D .  72 THR HG21 1 1 
        3  29956 4 1  72 THR HG22 H   3.368  -6.109  22.339 1.00 . D D .  72 THR HG22 1 1 
        3  29957 4 1  72 THR HG23 H   4.866  -6.595  21.543 1.00 . D D .  72 THR HG23 1 1 
        3  29958 4 1  72 THR N    N   7.447  -4.979  24.250 1.00 . D D .  72 THR N    1 1 
        3  29959 4 1  72 THR O    O   6.770  -3.257  21.924 1.00 . D D .  72 THR O    1 1 
        3  29960 4 1  72 THR OG1  O   4.867  -6.311  24.393 1.00 . D D .  72 THR OG1  1 1 
        3  29961 4 1  73 ALA C    C   6.851  -3.855  18.850 1.00 . D D .  73 ALA C    1 1 
        3  29962 4 1  73 ALA CA   C   8.074  -4.346  19.639 1.00 . D D .  73 ALA CA   1 1 
        3  29963 4 1  73 ALA CB   C   8.944  -5.282  18.795 1.00 . D D .  73 ALA CB   1 1 
        3  29964 4 1  73 ALA H    H   7.784  -6.023  20.888 1.00 . D D .  73 ALA H    1 1 
        3  29965 4 1  73 ALA HA   H   8.674  -3.496  19.942 1.00 . D D .  73 ALA HA   1 1 
        3  29966 4 1  73 ALA HB1  H   9.798  -5.609  19.377 1.00 . D D .  73 ALA HB1  1 1 
        3  29967 4 1  73 ALA HB2  H   9.296  -4.773  17.915 1.00 . D D .  73 ALA HB2  1 1 
        3  29968 4 1  73 ALA HB3  H   8.368  -6.149  18.498 1.00 . D D .  73 ALA HB3  1 1 
        3  29969 4 1  73 ALA N    N   7.643  -5.056  20.845 1.00 . D D .  73 ALA N    1 1 
        3  29970 4 1  73 ALA O    O   6.710  -2.652  18.578 1.00 . D D .  73 ALA O    1 1 
        3  29971 4 1  74 PHE C    C   3.725  -5.746  18.105 1.00 . D D .  74 PHE C    1 1 
        3  29972 4 1  74 PHE CA   C   4.651  -4.530  17.932 1.00 . D D .  74 PHE CA   1 1 
        3  29973 4 1  74 PHE CB   C   4.742  -4.093  16.435 1.00 . D D .  74 PHE CB   1 1 
        3  29974 4 1  74 PHE CD1  C   4.391  -6.028  14.802 1.00 . D D .  74 PHE CD1  1 1 
        3  29975 4 1  74 PHE CD2  C   6.627  -5.228  15.127 1.00 . D D .  74 PHE CD2  1 1 
        3  29976 4 1  74 PHE CE1  C   4.853  -6.953  13.890 1.00 . D D .  74 PHE CE1  1 1 
        3  29977 4 1  74 PHE CE2  C   7.086  -6.159  14.212 1.00 . D D .  74 PHE CE2  1 1 
        3  29978 4 1  74 PHE CG   C   5.266  -5.143  15.443 1.00 . D D .  74 PHE CG   1 1 
        3  29979 4 1  74 PHE CZ   C   6.199  -7.020  13.594 1.00 . D D .  74 PHE CZ   1 1 
        3  29980 4 1  74 PHE H    H   6.222  -5.751  18.659 1.00 . D D .  74 PHE H    1 1 
        3  29981 4 1  74 PHE HA   H   4.219  -3.712  18.507 1.00 . D D .  74 PHE HA   1 1 
        3  29982 4 1  74 PHE HB2  H   3.756  -3.789  16.101 1.00 . D D .  74 PHE HB2  1 1 
        3  29983 4 1  74 PHE HB3  H   5.394  -3.226  16.375 1.00 . D D .  74 PHE HB3  1 1 
        3  29984 4 1  74 PHE HD1  H   3.332  -5.984  15.028 1.00 . D D .  74 PHE HD1  1 1 
        3  29985 4 1  74 PHE HD2  H   7.328  -4.560  15.606 1.00 . D D .  74 PHE HD2  1 1 
        3  29986 4 1  74 PHE HE1  H   4.160  -7.629  13.406 1.00 . D D .  74 PHE HE1  1 1 
        3  29987 4 1  74 PHE HE2  H   8.144  -6.212  13.981 1.00 . D D .  74 PHE HE2  1 1 
        3  29988 4 1  74 PHE HZ   H   6.560  -7.746  12.879 1.00 . D D .  74 PHE HZ   1 1 
        3  29989 4 1  74 PHE N    N   5.973  -4.812  18.510 1.00 . D D .  74 PHE N    1 1 
        3  29990 4 1  74 PHE O    O   4.164  -6.833  18.484 1.00 . D D .  74 PHE O    1 1 
        3  29991 4 1  75 LEU C    C   0.704  -6.582  16.510 1.00 . D D .  75 LEU C    1 1 
        3  29992 4 1  75 LEU CA   C   1.387  -6.548  17.870 1.00 . D D .  75 LEU CA   1 1 
        3  29993 4 1  75 LEU CB   C   0.339  -6.223  18.977 1.00 . D D .  75 LEU CB   1 1 
        3  29994 4 1  75 LEU CD1  C  -0.262  -5.860  21.449 1.00 . D D .  75 LEU CD1  1 1 
        3  29995 4 1  75 LEU CD2  C   1.567  -7.532  20.805 1.00 . D D .  75 LEU CD2  1 1 
        3  29996 4 1  75 LEU CG   C   0.865  -6.202  20.446 1.00 . D D .  75 LEU CG   1 1 
        3  29997 4 1  75 LEU H    H   2.185  -4.624  17.540 1.00 . D D .  75 LEU H    1 1 
        3  29998 4 1  75 LEU HA   H   1.839  -7.519  18.071 1.00 . D D .  75 LEU HA   1 1 
        3  29999 4 1  75 LEU HB2  H  -0.090  -5.246  18.760 1.00 . D D .  75 LEU HB2  1 1 
        3  30000 4 1  75 LEU HB3  H  -0.460  -6.955  18.917 1.00 . D D .  75 LEU HB3  1 1 
        3  30001 4 1  75 LEU HD11 H   0.142  -5.828  22.452 1.00 . D D .  75 LEU HD11 1 1 
        3  30002 4 1  75 LEU HD12 H  -1.042  -6.610  21.403 1.00 . D D .  75 LEU HD12 1 1 
        3  30003 4 1  75 LEU HD13 H  -0.683  -4.894  21.205 1.00 . D D .  75 LEU HD13 1 1 
        3  30004 4 1  75 LEU HD21 H   0.936  -8.369  20.562 1.00 . D D .  75 LEU HD21 1 1 
        3  30005 4 1  75 LEU HD22 H   1.795  -7.555  21.863 1.00 . D D .  75 LEU HD22 1 1 
        3  30006 4 1  75 LEU HD23 H   2.492  -7.611  20.247 1.00 . D D .  75 LEU HD23 1 1 
        3  30007 4 1  75 LEU HG   H   1.607  -5.418  20.527 1.00 . D D .  75 LEU HG   1 1 
        3  30008 4 1  75 LEU N    N   2.443  -5.526  17.823 1.00 . D D .  75 LEU N    1 1 
        3  30009 4 1  75 LEU O    O   0.700  -5.573  15.793 1.00 . D D .  75 LEU O    1 1 
        3  30010 4 1  76 CYS C    C  -1.534  -9.117  15.025 1.00 . D D .  76 CYS C    1 1 
        3  30011 4 1  76 CYS CA   C  -0.583  -7.923  14.900 1.00 . D D .  76 CYS CA   1 1 
        3  30012 4 1  76 CYS CB   C   0.408  -8.147  13.736 1.00 . D D .  76 CYS CB   1 1 
        3  30013 4 1  76 CYS H    H   0.213  -8.504  16.772 1.00 . D D .  76 CYS H    1 1 
        3  30014 4 1  76 CYS HA   H  -1.167  -7.024  14.702 1.00 . D D .  76 CYS HA   1 1 
        3  30015 4 1  76 CYS HB2  H   1.044  -7.277  13.637 1.00 . D D .  76 CYS HB2  1 1 
        3  30016 4 1  76 CYS HB3  H   1.028  -9.015  13.943 1.00 . D D .  76 CYS HB3  1 1 
        3  30017 4 1  76 CYS HG   H  -1.688  -8.600  12.371 1.00 . D D .  76 CYS HG   1 1 
        3  30018 4 1  76 CYS N    N   0.140  -7.736  16.159 1.00 . D D .  76 CYS N    1 1 
        3  30019 4 1  76 CYS O    O  -1.192 -10.112  15.652 1.00 . D D .  76 CYS O    1 1 
        3  30020 4 1  76 CYS SG   S  -0.395  -8.414  12.149 1.00 . D D .  76 CYS SG   1 1 
        3  30021 4 1  77 GLU C    C  -4.659  -9.795  13.202 1.00 . D D .  77 GLU C    1 1 
        3  30022 4 1  77 GLU CA   C  -3.699 -10.094  14.346 1.00 . D D .  77 GLU CA   1 1 
        3  30023 4 1  77 GLU CB   C  -4.488 -10.318  15.666 1.00 . D D .  77 GLU CB   1 1 
        3  30024 4 1  77 GLU CD   C  -6.248 -11.737  16.906 1.00 . D D .  77 GLU CD   1 1 
        3  30025 4 1  77 GLU CG   C  -5.448 -11.523  15.614 1.00 . D D .  77 GLU CG   1 1 
        3  30026 4 1  77 GLU H    H  -3.008  -8.113  14.113 1.00 . D D .  77 GLU H    1 1 
        3  30027 4 1  77 GLU HA   H  -3.136 -10.995  14.093 1.00 . D D .  77 GLU HA   1 1 
        3  30028 4 1  77 GLU HB2  H  -3.774 -10.481  16.471 1.00 . D D .  77 GLU HB2  1 1 
        3  30029 4 1  77 GLU HB3  H  -5.062  -9.426  15.891 1.00 . D D .  77 GLU HB3  1 1 
        3  30030 4 1  77 GLU HG2  H  -6.142 -11.379  14.790 1.00 . D D .  77 GLU HG2  1 1 
        3  30031 4 1  77 GLU HG3  H  -4.862 -12.421  15.417 1.00 . D D .  77 GLU HG3  1 1 
        3  30032 4 1  77 GLU N    N  -2.745  -8.987  14.467 1.00 . D D .  77 GLU N    1 1 
        3  30033 4 1  77 GLU O    O  -5.209  -8.701  13.130 1.00 . D D .  77 GLU O    1 1 
        3  30034 4 1  77 GLU OE1  O  -7.430 -11.343  16.963 1.00 . D D .  77 GLU OE1  1 1 
        3  30035 4 1  77 GLU OE2  O  -5.709 -12.321  17.869 1.00 . D D .  77 GLU OE2  1 1 
        3  30036 4 1  78 VAL C    C  -6.671 -11.820  11.080 1.00 . D D .  78 VAL C    1 1 
        3  30037 4 1  78 VAL CA   C  -5.727 -10.624  11.141 1.00 . D D .  78 VAL CA   1 1 
        3  30038 4 1  78 VAL CB   C  -4.898 -10.525   9.802 1.00 . D D .  78 VAL CB   1 1 
        3  30039 4 1  78 VAL CG1  C  -5.833 -10.439   8.563 1.00 . D D .  78 VAL CG1  1 1 
        3  30040 4 1  78 VAL CG2  C  -3.913  -9.331   9.859 1.00 . D D .  78 VAL CG2  1 1 
        3  30041 4 1  78 VAL H    H  -4.382 -11.618  12.436 1.00 . D D .  78 VAL H    1 1 
        3  30042 4 1  78 VAL HA   H  -6.314  -9.709  11.249 1.00 . D D .  78 VAL HA   1 1 
        3  30043 4 1  78 VAL HB   H  -4.307 -11.438   9.704 1.00 . D D .  78 VAL HB   1 1 
        3  30044 4 1  78 VAL HG11 H  -6.401 -11.355   8.468 1.00 . D D .  78 VAL HG11 1 1 
        3  30045 4 1  78 VAL HG12 H  -5.248 -10.295   7.664 1.00 . D D .  78 VAL HG12 1 1 
        3  30046 4 1  78 VAL HG13 H  -6.520  -9.614   8.679 1.00 . D D .  78 VAL HG13 1 1 
        3  30047 4 1  78 VAL HG21 H  -4.443  -8.397   9.704 1.00 . D D .  78 VAL HG21 1 1 
        3  30048 4 1  78 VAL HG22 H  -3.153  -9.447   9.109 1.00 . D D .  78 VAL HG22 1 1 
        3  30049 4 1  78 VAL HG23 H  -3.429  -9.304  10.829 1.00 . D D .  78 VAL HG23 1 1 
        3  30050 4 1  78 VAL N    N  -4.847 -10.767  12.305 1.00 . D D .  78 VAL N    1 1 
        3  30051 4 1  78 VAL O    O  -6.222 -12.958  10.903 1.00 . D D .  78 VAL O    1 1 
        3  30052 4 1  79 GLN C    C  -9.448 -12.473   9.541 1.00 . D D .  79 GLN C    1 1 
        3  30053 4 1  79 GLN CA   C  -9.020 -12.545  11.016 1.00 . D D .  79 GLN CA   1 1 
        3  30054 4 1  79 GLN CB   C -10.198 -12.341  12.005 1.00 . D D .  79 GLN CB   1 1 
        3  30055 4 1  79 GLN CD   C -11.016 -12.561  14.431 1.00 . D D .  79 GLN CD   1 1 
        3  30056 4 1  79 GLN CG   C  -9.841 -12.709  13.462 1.00 . D D .  79 GLN CG   1 1 
        3  30057 4 1  79 GLN H    H  -8.234 -10.652  11.529 1.00 . D D .  79 GLN H    1 1 
        3  30058 4 1  79 GLN HA   H  -8.590 -13.527  11.193 1.00 . D D .  79 GLN HA   1 1 
        3  30059 4 1  79 GLN HB2  H -10.506 -11.300  11.975 1.00 . D D .  79 GLN HB2  1 1 
        3  30060 4 1  79 GLN HB3  H -11.035 -12.958  11.692 1.00 . D D .  79 GLN HB3  1 1 
        3  30061 4 1  79 GLN HE21 H -10.461 -10.716  14.881 1.00 . D D .  79 GLN HE21 1 1 
        3  30062 4 1  79 GLN HE22 H -11.878 -11.290  15.683 1.00 . D D .  79 GLN HE22 1 1 
        3  30063 4 1  79 GLN HG2  H  -9.502 -13.741  13.491 1.00 . D D .  79 GLN HG2  1 1 
        3  30064 4 1  79 GLN HG3  H  -9.030 -12.067  13.792 1.00 . D D .  79 GLN HG3  1 1 
        3  30065 4 1  79 GLN N    N  -7.973 -11.553  11.243 1.00 . D D .  79 GLN N    1 1 
        3  30066 4 1  79 GLN NE2  N -11.130 -11.408  15.063 1.00 . D D .  79 GLN NE2  1 1 
        3  30067 4 1  79 GLN O    O -10.397 -11.769   9.159 1.00 . D D .  79 GLN O    1 1 
        3  30068 4 1  79 GLN OE1  O -11.804 -13.488  14.622 1.00 . D D .  79 GLN OE1  1 1 
        3  30069 4 1  80 GLN C    C  -9.896 -14.247   6.914 1.00 . D D .  80 GLN C    1 1 
        3  30070 4 1  80 GLN CA   C  -8.787 -13.248   7.276 1.00 . D D .  80 GLN CA   1 1 
        3  30071 4 1  80 GLN CB   C  -7.420 -13.699   6.678 1.00 . D D .  80 GLN CB   1 1 
        3  30072 4 1  80 GLN CD   C  -7.468 -12.219   4.605 1.00 . D D .  80 GLN CD   1 1 
        3  30073 4 1  80 GLN CG   C  -7.319 -13.640   5.148 1.00 . D D .  80 GLN CG   1 1 
        3  30074 4 1  80 GLN H    H  -7.914 -13.678   9.135 1.00 . D D .  80 GLN H    1 1 
        3  30075 4 1  80 GLN HA   H  -9.036 -12.260   6.898 1.00 . D D .  80 GLN HA   1 1 
        3  30076 4 1  80 GLN HB2  H  -6.637 -13.067   7.089 1.00 . D D .  80 GLN HB2  1 1 
        3  30077 4 1  80 GLN HB3  H  -7.225 -14.721   6.992 1.00 . D D .  80 GLN HB3  1 1 
        3  30078 4 1  80 GLN HE21 H  -5.573 -11.817   5.060 1.00 . D D .  80 GLN HE21 1 1 
        3  30079 4 1  80 GLN HE22 H  -6.464 -10.531   4.325 1.00 . D D .  80 GLN HE22 1 1 
        3  30080 4 1  80 GLN HG2  H  -6.354 -14.032   4.841 1.00 . D D .  80 GLN HG2  1 1 
        3  30081 4 1  80 GLN HG3  H  -8.100 -14.260   4.722 1.00 . D D .  80 GLN HG3  1 1 
        3  30082 4 1  80 GLN N    N  -8.650 -13.177   8.725 1.00 . D D .  80 GLN N    1 1 
        3  30083 4 1  80 GLN NE2  N  -6.395 -11.444   4.669 1.00 . D D .  80 GLN NE2  1 1 
        3  30084 4 1  80 GLN O    O  -9.698 -15.459   7.009 1.00 . D D .  80 GLN O    1 1 
        3  30085 4 1  80 GLN OE1  O  -8.551 -11.798   4.204 1.00 . D D .  80 GLN OE1  1 1 
        3  30086 4 1  81 GLY C    C -12.318 -14.771   4.674 1.00 . D D .  81 GLY C    1 1 
        3  30087 4 1  81 GLY CA   C -12.217 -14.553   6.178 1.00 . D D .  81 GLY CA   1 1 
        3  30088 4 1  81 GLY H    H -11.156 -12.748   6.497 1.00 . D D .  81 GLY H    1 1 
        3  30089 4 1  81 GLY HA2  H -12.138 -15.526   6.669 1.00 . D D .  81 GLY HA2  1 1 
        3  30090 4 1  81 GLY HA3  H -13.120 -14.064   6.520 1.00 . D D .  81 GLY HA3  1 1 
        3  30091 4 1  81 GLY N    N -11.070 -13.722   6.545 1.00 . D D .  81 GLY N    1 1 
        3  30092 4 1  81 GLY O    O -11.690 -14.053   3.886 1.00 . D D .  81 GLY O    1 1 
        3  30093 4 1  82 GLY C    C -14.646 -16.860   2.729 1.00 . D D .  82 GLY C    1 1 
        3  30094 4 1  82 GLY CA   C -13.360 -16.080   2.884 1.00 . D D .  82 GLY CA   1 1 
        3  30095 4 1  82 GLY H    H -13.490 -16.362   4.969 1.00 . D D .  82 GLY H    1 1 
        3  30096 4 1  82 GLY HA2  H -13.428 -15.152   2.323 1.00 . D D .  82 GLY HA2  1 1 
        3  30097 4 1  82 GLY HA3  H -12.545 -16.670   2.488 1.00 . D D .  82 GLY HA3  1 1 
        3  30098 4 1  82 GLY N    N -13.096 -15.785   4.284 1.00 . D D .  82 GLY N    1 1 
        3  30099 4 1  82 GLY O    O -14.899 -17.791   3.499 1.00 . D D .  82 GLY O    1 1 
        3  30100 4 1  83 ILE C    C -16.471 -18.291   0.456 1.00 . D D .  83 ILE C    1 1 
        3  30101 4 1  83 ILE CA   C -16.730 -17.157   1.442 1.00 . D D .  83 ILE CA   1 1 
        3  30102 4 1  83 ILE CB   C -17.776 -16.173   0.806 1.00 . D D .  83 ILE CB   1 1 
        3  30103 4 1  83 ILE CD1  C -18.939 -13.881   1.214 1.00 . D D .  83 ILE CD1  1 1 
        3  30104 4 1  83 ILE CG1  C -18.018 -14.963   1.753 1.00 . D D .  83 ILE CG1  1 1 
        3  30105 4 1  83 ILE CG2  C -19.103 -16.915   0.469 1.00 . D D .  83 ILE CG2  1 1 
        3  30106 4 1  83 ILE H    H -15.192 -15.735   1.170 1.00 . D D .  83 ILE H    1 1 
        3  30107 4 1  83 ILE HA   H -17.142 -17.555   2.371 1.00 . D D .  83 ILE HA   1 1 
        3  30108 4 1  83 ILE HB   H -17.357 -15.800  -0.131 1.00 . D D .  83 ILE HB   1 1 
        3  30109 4 1  83 ILE HD11 H -19.012 -13.086   1.939 1.00 . D D .  83 ILE HD11 1 1 
        3  30110 4 1  83 ILE HD12 H -19.921 -14.292   1.032 1.00 . D D .  83 ILE HD12 1 1 
        3  30111 4 1  83 ILE HD13 H -18.533 -13.488   0.291 1.00 . D D .  83 ILE HD13 1 1 
        3  30112 4 1  83 ILE HG12 H -18.445 -15.312   2.682 1.00 . D D .  83 ILE HG12 1 1 
        3  30113 4 1  83 ILE HG13 H -17.072 -14.499   1.968 1.00 . D D .  83 ILE HG13 1 1 
        3  30114 4 1  83 ILE HG21 H -19.626 -16.385  -0.307 1.00 . D D .  83 ILE HG21 1 1 
        3  30115 4 1  83 ILE HG22 H -19.734 -16.973   1.345 1.00 . D D .  83 ILE HG22 1 1 
        3  30116 4 1  83 ILE HG23 H -18.893 -17.920   0.121 1.00 . D D .  83 ILE HG23 1 1 
        3  30117 4 1  83 ILE N    N -15.460 -16.485   1.734 1.00 . D D .  83 ILE N    1 1 
        3  30118 4 1  83 ILE O    O -15.980 -18.048  -0.650 1.00 . D D .  83 ILE O    1 1 
        3  30119 4 1  84 PHE C    C -18.058 -21.366  -0.171 1.00 . D D .  84 PHE C    1 1 
        3  30120 4 1  84 PHE CA   C -16.678 -20.692  -0.013 1.00 . D D .  84 PHE CA   1 1 
        3  30121 4 1  84 PHE CB   C -15.662 -21.717   0.573 1.00 . D D .  84 PHE CB   1 1 
        3  30122 4 1  84 PHE CD1  C -13.975 -20.626   2.152 1.00 . D D .  84 PHE CD1  1 1 
        3  30123 4 1  84 PHE CD2  C -13.216 -21.294  -0.016 1.00 . D D .  84 PHE CD2  1 1 
        3  30124 4 1  84 PHE CE1  C -12.700 -20.179   2.461 1.00 . D D .  84 PHE CE1  1 1 
        3  30125 4 1  84 PHE CE2  C -11.942 -20.846   0.294 1.00 . D D .  84 PHE CE2  1 1 
        3  30126 4 1  84 PHE CG   C -14.260 -21.189   0.902 1.00 . D D .  84 PHE CG   1 1 
        3  30127 4 1  84 PHE CZ   C -11.684 -20.294   1.535 1.00 . D D .  84 PHE CZ   1 1 
        3  30128 4 1  84 PHE H    H -17.150 -19.641   1.762 1.00 . D D .  84 PHE H    1 1 
        3  30129 4 1  84 PHE HA   H -16.339 -20.360  -0.996 1.00 . D D .  84 PHE HA   1 1 
        3  30130 4 1  84 PHE HB2  H -16.073 -22.124   1.490 1.00 . D D .  84 PHE HB2  1 1 
        3  30131 4 1  84 PHE HB3  H -15.551 -22.534  -0.134 1.00 . D D .  84 PHE HB3  1 1 
        3  30132 4 1  84 PHE HD1  H -14.767 -20.532   2.887 1.00 . D D .  84 PHE HD1  1 1 
        3  30133 4 1  84 PHE HD2  H -13.408 -21.726  -0.991 1.00 . D D .  84 PHE HD2  1 1 
        3  30134 4 1  84 PHE HE1  H -12.499 -19.745   3.433 1.00 . D D .  84 PHE HE1  1 1 
        3  30135 4 1  84 PHE HE2  H -11.146 -20.935  -0.433 1.00 . D D .  84 PHE HE2  1 1 
        3  30136 4 1  84 PHE HZ   H -10.687 -19.945   1.774 1.00 . D D .  84 PHE HZ   1 1 
        3  30137 4 1  84 PHE N    N -16.802 -19.518   0.853 1.00 . D D .  84 PHE N    1 1 
        3  30138 4 1  84 PHE O    O -18.882 -21.335   0.746 1.00 . D D .  84 PHE O    1 1 
        3  30139 4 1  85 SER C    C -19.054 -24.275  -1.386 1.00 . D D .  85 SER C    1 1 
        3  30140 4 1  85 SER CA   C -19.456 -22.807  -1.614 1.00 . D D .  85 SER CA   1 1 
        3  30141 4 1  85 SER CB   C -19.935 -22.595  -3.069 1.00 . D D .  85 SER CB   1 1 
        3  30142 4 1  85 SER H    H -17.661 -21.804  -2.071 1.00 . D D .  85 SER H    1 1 
        3  30143 4 1  85 SER HA   H -20.265 -22.536  -0.930 1.00 . D D .  85 SER HA   1 1 
        3  30144 4 1  85 SER HB2  H -19.129 -22.821  -3.758 1.00 . D D .  85 SER HB2  1 1 
        3  30145 4 1  85 SER HB3  H -20.777 -23.244  -3.277 1.00 . D D .  85 SER HB3  1 1 
        3  30146 4 1  85 SER HG   H -21.262 -21.161  -3.025 1.00 . D D .  85 SER HG   1 1 
        3  30147 4 1  85 SER N    N -18.294 -21.952  -1.348 1.00 . D D .  85 SER N    1 1 
        3  30148 4 1  85 SER O    O -18.302 -24.838  -2.184 1.00 . D D .  85 SER O    1 1 
        3  30149 4 1  85 SER OG   O -20.337 -21.255  -3.275 1.00 . D D .  85 SER OG   1 1 
        3  30150 4 1  86 ILE C    C -20.565 -27.079  -0.160 1.00 . D D .  86 ILE C    1 1 
        3  30151 4 1  86 ILE CA   C -19.273 -26.277   0.068 1.00 . D D .  86 ILE CA   1 1 
        3  30152 4 1  86 ILE CB   C -18.805 -26.468   1.575 1.00 . D D .  86 ILE CB   1 1 
        3  30153 4 1  86 ILE CD1  C -17.337 -24.375   2.040 1.00 . D D .  86 ILE CD1  1 1 
        3  30154 4 1  86 ILE CG1  C -17.380 -25.876   1.854 1.00 . D D .  86 ILE CG1  1 1 
        3  30155 4 1  86 ILE CG2  C -18.864 -27.950   2.001 1.00 . D D .  86 ILE CG2  1 1 
        3  30156 4 1  86 ILE H    H -20.099 -24.342   0.321 1.00 . D D .  86 ILE H    1 1 
        3  30157 4 1  86 ILE HA   H -18.491 -26.664  -0.586 1.00 . D D .  86 ILE HA   1 1 
        3  30158 4 1  86 ILE HB   H -19.522 -25.935   2.199 1.00 . D D .  86 ILE HB   1 1 
        3  30159 4 1  86 ILE HD11 H -17.681 -23.884   1.137 1.00 . D D .  86 ILE HD11 1 1 
        3  30160 4 1  86 ILE HD12 H -16.323 -24.067   2.247 1.00 . D D .  86 ILE HD12 1 1 
        3  30161 4 1  86 ILE HD13 H -17.973 -24.092   2.865 1.00 . D D .  86 ILE HD13 1 1 
        3  30162 4 1  86 ILE HG12 H -16.976 -26.311   2.759 1.00 . D D .  86 ILE HG12 1 1 
        3  30163 4 1  86 ILE HG13 H -16.721 -26.123   1.029 1.00 . D D .  86 ILE HG13 1 1 
        3  30164 4 1  86 ILE HG21 H -18.197 -28.538   1.384 1.00 . D D .  86 ILE HG21 1 1 
        3  30165 4 1  86 ILE HG22 H -19.873 -28.327   1.892 1.00 . D D .  86 ILE HG22 1 1 
        3  30166 4 1  86 ILE HG23 H -18.566 -28.044   3.038 1.00 . D D .  86 ILE HG23 1 1 
        3  30167 4 1  86 ILE N    N -19.534 -24.868  -0.281 1.00 . D D .  86 ILE N    1 1 
        3  30168 4 1  86 ILE O    O -21.515 -26.954   0.610 1.00 . D D .  86 ILE O    1 1 
        3  30169 4 1  87 ALA C    C -21.268 -30.209  -1.708 1.00 . D D .  87 ALA C    1 1 
        3  30170 4 1  87 ALA CA   C -21.731 -28.758  -1.539 1.00 . D D .  87 ALA CA   1 1 
        3  30171 4 1  87 ALA CB   C -22.421 -28.243  -2.813 1.00 . D D .  87 ALA CB   1 1 
        3  30172 4 1  87 ALA H    H -19.794 -27.937  -1.788 1.00 . D D .  87 ALA H    1 1 
        3  30173 4 1  87 ALA HA   H -22.454 -28.713  -0.720 1.00 . D D .  87 ALA HA   1 1 
        3  30174 4 1  87 ALA HB1  H -22.738 -27.219  -2.664 1.00 . D D .  87 ALA HB1  1 1 
        3  30175 4 1  87 ALA HB2  H -23.287 -28.853  -3.035 1.00 . D D .  87 ALA HB2  1 1 
        3  30176 4 1  87 ALA HB3  H -21.732 -28.284  -3.646 1.00 . D D .  87 ALA HB3  1 1 
        3  30177 4 1  87 ALA N    N -20.584 -27.900  -1.211 1.00 . D D .  87 ALA N    1 1 
        3  30178 4 1  87 ALA O    O -20.117 -30.463  -2.079 1.00 . D D .  87 ALA O    1 1 
        3  30179 4 1  88 GLY C    C -21.171 -33.310  -0.541 1.00 . D D .  88 GLY C    1 1 
        3  30180 4 1  88 GLY CA   C -21.950 -32.583  -1.628 1.00 . D D .  88 GLY CA   1 1 
        3  30181 4 1  88 GLY H    H -22.975 -30.874  -0.910 1.00 . D D .  88 GLY H    1 1 
        3  30182 4 1  88 GLY HA2  H -22.924 -33.043  -1.714 1.00 . D D .  88 GLY HA2  1 1 
        3  30183 4 1  88 GLY HA3  H -21.430 -32.709  -2.571 1.00 . D D .  88 GLY HA3  1 1 
        3  30184 4 1  88 GLY N    N -22.156 -31.154  -1.369 1.00 . D D .  88 GLY N    1 1 
        3  30185 4 1  88 GLY O    O -21.291 -34.519  -0.414 1.00 . D D .  88 GLY O    1 1 
        3  30186 4 1  89 ILE C    C -19.783 -32.093   2.543 1.00 . D D .  89 ILE C    1 1 
        3  30187 4 1  89 ILE CA   C -19.619 -33.093   1.398 1.00 . D D .  89 ILE CA   1 1 
        3  30188 4 1  89 ILE CB   C -18.074 -33.276   1.082 1.00 . D D .  89 ILE CB   1 1 
        3  30189 4 1  89 ILE CD1  C -18.174 -35.720   0.208 1.00 . D D .  89 ILE CD1  1 1 
        3  30190 4 1  89 ILE CG1  C -17.825 -34.282  -0.088 1.00 . D D .  89 ILE CG1  1 1 
        3  30191 4 1  89 ILE CG2  C -17.278 -33.713   2.344 1.00 . D D .  89 ILE CG2  1 1 
        3  30192 4 1  89 ILE H    H -20.305 -31.612   0.057 1.00 . D D .  89 ILE H    1 1 
        3  30193 4 1  89 ILE HA   H -20.042 -34.056   1.697 1.00 . D D .  89 ILE HA   1 1 
        3  30194 4 1  89 ILE HB   H -17.685 -32.303   0.779 1.00 . D D .  89 ILE HB   1 1 
        3  30195 4 1  89 ILE HD11 H -19.225 -35.796   0.448 1.00 . D D .  89 ILE HD11 1 1 
        3  30196 4 1  89 ILE HD12 H -17.586 -36.074   1.044 1.00 . D D .  89 ILE HD12 1 1 
        3  30197 4 1  89 ILE HD13 H -17.961 -36.324  -0.657 1.00 . D D .  89 ILE HD13 1 1 
        3  30198 4 1  89 ILE HG12 H -18.413 -33.984  -0.944 1.00 . D D .  89 ILE HG12 1 1 
        3  30199 4 1  89 ILE HG13 H -16.776 -34.253  -0.365 1.00 . D D .  89 ILE HG13 1 1 
        3  30200 4 1  89 ILE HG21 H -16.229 -33.830   2.097 1.00 . D D .  89 ILE HG21 1 1 
        3  30201 4 1  89 ILE HG22 H -17.661 -34.656   2.716 1.00 . D D .  89 ILE HG22 1 1 
        3  30202 4 1  89 ILE HG23 H -17.376 -32.963   3.118 1.00 . D D .  89 ILE HG23 1 1 
        3  30203 4 1  89 ILE N    N -20.379 -32.568   0.246 1.00 . D D .  89 ILE N    1 1 
        3  30204 4 1  89 ILE O    O -19.735 -30.884   2.303 1.00 . D D .  89 ILE O    1 1 
        3  30205 4 1  90 GLU C    C -19.869 -32.576   6.233 1.00 . D D .  90 GLU C    1 1 
        3  30206 4 1  90 GLU CA   C -20.123 -31.749   4.968 1.00 . D D .  90 GLU CA   1 1 
        3  30207 4 1  90 GLU CB   C -21.525 -31.044   4.979 1.00 . D D .  90 GLU CB   1 1 
        3  30208 4 1  90 GLU CD   C -23.044 -32.980   5.820 1.00 . D D .  90 GLU CD   1 1 
        3  30209 4 1  90 GLU CG   C -22.761 -31.941   4.720 1.00 . D D .  90 GLU CG   1 1 
        3  30210 4 1  90 GLU H    H -19.927 -33.571   3.894 1.00 . D D .  90 GLU H    1 1 
        3  30211 4 1  90 GLU HA   H -19.356 -30.980   4.930 1.00 . D D .  90 GLU HA   1 1 
        3  30212 4 1  90 GLU HB2  H -21.663 -30.564   5.941 1.00 . D D .  90 GLU HB2  1 1 
        3  30213 4 1  90 GLU HB3  H -21.517 -30.271   4.217 1.00 . D D .  90 GLU HB3  1 1 
        3  30214 4 1  90 GLU HG2  H -23.635 -31.302   4.629 1.00 . D D .  90 GLU HG2  1 1 
        3  30215 4 1  90 GLU HG3  H -22.616 -32.452   3.773 1.00 . D D .  90 GLU HG3  1 1 
        3  30216 4 1  90 GLU N    N -19.951 -32.592   3.772 1.00 . D D .  90 GLU N    1 1 
        3  30217 4 1  90 GLU O    O -19.552 -33.765   6.149 1.00 . D D .  90 GLU O    1 1 
        3  30218 4 1  90 GLU OE1  O -22.968 -34.201   5.550 1.00 . D D .  90 GLU OE1  1 1 
        3  30219 4 1  90 GLU OE2  O -23.353 -32.576   6.964 1.00 . D D .  90 GLU OE2  1 1 
        3  30220 4 1  91 GLY C    C -18.480 -33.102   8.993 1.00 . D D .  91 GLY C    1 1 
        3  30221 4 1  91 GLY CA   C -19.880 -32.612   8.676 1.00 . D D .  91 GLY CA   1 1 
        3  30222 4 1  91 GLY H    H -20.146 -30.963   7.383 1.00 . D D .  91 GLY H    1 1 
        3  30223 4 1  91 GLY HA2  H -20.188 -31.924   9.451 1.00 . D D .  91 GLY HA2  1 1 
        3  30224 4 1  91 GLY HA3  H -20.565 -33.453   8.685 1.00 . D D .  91 GLY HA3  1 1 
        3  30225 4 1  91 GLY N    N -19.986 -31.929   7.397 1.00 . D D .  91 GLY N    1 1 
        3  30226 4 1  91 GLY O    O -17.626 -32.312   9.403 1.00 . D D .  91 GLY O    1 1 
        3  30227 4 1  92 THR C    C -15.841 -34.887   8.281 1.00 . D D .  92 THR C    1 1 
        3  30228 4 1  92 THR CA   C -17.033 -35.091   9.237 1.00 . D D .  92 THR CA   1 1 
        3  30229 4 1  92 THR CB   C -17.328 -36.617   9.431 1.00 . D D .  92 THR CB   1 1 
        3  30230 4 1  92 THR CG2  C -18.366 -36.867  10.544 1.00 . D D .  92 THR CG2  1 1 
        3  30231 4 1  92 THR H    H -18.898 -34.920   8.248 1.00 . D D .  92 THR H    1 1 
        3  30232 4 1  92 THR HA   H -16.771 -34.680  10.212 1.00 . D D .  92 THR HA   1 1 
        3  30233 4 1  92 THR HB   H -16.403 -37.120   9.702 1.00 . D D .  92 THR HB   1 1 
        3  30234 4 1  92 THR HG1  H -17.235 -37.908   7.930 1.00 . D D .  92 THR HG1  1 1 
        3  30235 4 1  92 THR HG21 H -17.997 -36.478  11.484 1.00 . D D .  92 THR HG21 1 1 
        3  30236 4 1  92 THR HG22 H -18.543 -37.930  10.645 1.00 . D D .  92 THR HG22 1 1 
        3  30237 4 1  92 THR HG23 H -19.298 -36.374  10.293 1.00 . D D .  92 THR HG23 1 1 
        3  30238 4 1  92 THR N    N -18.240 -34.404   8.764 1.00 . D D .  92 THR N    1 1 
        3  30239 4 1  92 THR O    O -14.794 -34.365   8.691 1.00 . D D .  92 THR O    1 1 
        3  30240 4 1  92 THR OG1  O -17.816 -37.185   8.201 1.00 . D D .  92 THR OG1  1 1 
        3  30241 4 1  93 GLN C    C -14.535 -33.738   5.681 1.00 . D D .  93 GLN C    1 1 
        3  30242 4 1  93 GLN CA   C -14.923 -35.197   5.996 1.00 . D D .  93 GLN CA   1 1 
        3  30243 4 1  93 GLN CB   C -15.323 -35.955   4.698 1.00 . D D .  93 GLN CB   1 1 
        3  30244 4 1  93 GLN CD   C -14.572 -36.835   2.394 1.00 . D D .  93 GLN CD   1 1 
        3  30245 4 1  93 GLN CG   C -14.241 -35.944   3.593 1.00 . D D .  93 GLN CG   1 1 
        3  30246 4 1  93 GLN H    H -16.907 -35.558   6.706 1.00 . D D .  93 GLN H    1 1 
        3  30247 4 1  93 GLN HA   H -14.060 -35.696   6.434 1.00 . D D .  93 GLN HA   1 1 
        3  30248 4 1  93 GLN HB2  H -15.539 -36.989   4.955 1.00 . D D .  93 GLN HB2  1 1 
        3  30249 4 1  93 GLN HB3  H -16.235 -35.502   4.296 1.00 . D D .  93 GLN HB3  1 1 
        3  30250 4 1  93 GLN HE21 H -13.626 -38.368   3.223 1.00 . D D .  93 GLN HE21 1 1 
        3  30251 4 1  93 GLN HE22 H -14.329 -38.671   1.675 1.00 . D D .  93 GLN HE22 1 1 
        3  30252 4 1  93 GLN HG2  H -14.119 -34.928   3.237 1.00 . D D .  93 GLN HG2  1 1 
        3  30253 4 1  93 GLN HG3  H -13.301 -36.276   4.023 1.00 . D D .  93 GLN HG3  1 1 
        3  30254 4 1  93 GLN N    N -16.017 -35.248   6.993 1.00 . D D .  93 GLN N    1 1 
        3  30255 4 1  93 GLN NE2  N -14.132 -38.083   2.435 1.00 . D D .  93 GLN NE2  1 1 
        3  30256 4 1  93 GLN O    O -13.351 -33.417   5.527 1.00 . D D .  93 GLN O    1 1 
        3  30257 4 1  93 GLN OE1  O -15.215 -36.406   1.439 1.00 . D D .  93 GLN OE1  1 1 
        3  30258 4 1  94 MET C    C -14.783 -30.637   6.492 1.00 . D D .  94 MET C    1 1 
        3  30259 4 1  94 MET CA   C -15.354 -31.433   5.297 1.00 . D D .  94 MET CA   1 1 
        3  30260 4 1  94 MET CB   C -16.683 -30.832   4.794 1.00 . D D .  94 MET CB   1 1 
        3  30261 4 1  94 MET CE   C -15.872 -30.127   1.677 1.00 . D D .  94 MET CE   1 1 
        3  30262 4 1  94 MET CG   C -16.600 -29.381   4.312 1.00 . D D .  94 MET CG   1 1 
        3  30263 4 1  94 MET H    H -16.456 -33.182   5.821 1.00 . D D .  94 MET H    1 1 
        3  30264 4 1  94 MET HA   H -14.630 -31.384   4.485 1.00 . D D .  94 MET HA   1 1 
        3  30265 4 1  94 MET HB2  H -17.044 -31.436   3.968 1.00 . D D .  94 MET HB2  1 1 
        3  30266 4 1  94 MET HB3  H -17.414 -30.884   5.596 1.00 . D D .  94 MET HB3  1 1 
        3  30267 4 1  94 MET HE1  H -16.861 -29.825   1.363 1.00 . D D .  94 MET HE1  1 1 
        3  30268 4 1  94 MET HE2  H -15.892 -31.161   1.987 1.00 . D D .  94 MET HE2  1 1 
        3  30269 4 1  94 MET HE3  H -15.184 -30.015   0.851 1.00 . D D .  94 MET HE3  1 1 
        3  30270 4 1  94 MET HG2  H -17.557 -29.093   3.904 1.00 . D D .  94 MET HG2  1 1 
        3  30271 4 1  94 MET HG3  H -16.377 -28.745   5.161 1.00 . D D .  94 MET HG3  1 1 
        3  30272 4 1  94 MET N    N -15.546 -32.860   5.631 1.00 . D D .  94 MET N    1 1 
        3  30273 4 1  94 MET O    O -14.209 -29.564   6.298 1.00 . D D .  94 MET O    1 1 
        3  30274 4 1  94 MET SD   S -15.331 -29.099   3.045 1.00 . D D .  94 MET SD   1 1 
        3  30275 4 1  95 ALA C    C -12.750 -30.553   8.785 1.00 . D D .  95 ALA C    1 1 
        3  30276 4 1  95 ALA CA   C -14.284 -30.594   8.934 1.00 . D D .  95 ALA CA   1 1 
        3  30277 4 1  95 ALA CB   C -14.671 -31.390  10.185 1.00 . D D .  95 ALA CB   1 1 
        3  30278 4 1  95 ALA H    H -15.475 -31.983   7.825 1.00 . D D .  95 ALA H    1 1 
        3  30279 4 1  95 ALA HA   H -14.653 -29.579   9.049 1.00 . D D .  95 ALA HA   1 1 
        3  30280 4 1  95 ALA HB1  H -14.310 -32.406  10.099 1.00 . D D .  95 ALA HB1  1 1 
        3  30281 4 1  95 ALA HB2  H -15.748 -31.406  10.285 1.00 . D D .  95 ALA HB2  1 1 
        3  30282 4 1  95 ALA HB3  H -14.241 -30.929  11.066 1.00 . D D .  95 ALA HB3  1 1 
        3  30283 4 1  95 ALA N    N -14.925 -31.177   7.724 1.00 . D D .  95 ALA N    1 1 
        3  30284 4 1  95 ALA O    O -12.084 -29.654   9.308 1.00 . D D .  95 ALA O    1 1 
        3  30285 4 1  96 HIS C    C -10.387 -30.435   6.804 1.00 . D D .  96 HIS C    1 1 
        3  30286 4 1  96 HIS CA   C -10.790 -31.626   7.698 1.00 . D D .  96 HIS CA   1 1 
        3  30287 4 1  96 HIS CB   C -10.511 -32.972   6.981 1.00 . D D .  96 HIS CB   1 1 
        3  30288 4 1  96 HIS CD2  C  -7.907 -33.158   6.994 1.00 . D D .  96 HIS CD2  1 1 
        3  30289 4 1  96 HIS CE1  C  -7.591 -33.340   4.838 1.00 . D D .  96 HIS CE1  1 1 
        3  30290 4 1  96 HIS CG   C  -9.123 -33.103   6.402 1.00 . D D .  96 HIS CG   1 1 
        3  30291 4 1  96 HIS H    H -12.809 -32.275   7.761 1.00 . D D .  96 HIS H    1 1 
        3  30292 4 1  96 HIS HA   H -10.209 -31.593   8.618 1.00 . D D .  96 HIS HA   1 1 
        3  30293 4 1  96 HIS HB2  H -10.653 -33.780   7.686 1.00 . D D .  96 HIS HB2  1 1 
        3  30294 4 1  96 HIS HB3  H -11.221 -33.094   6.168 1.00 . D D .  96 HIS HB3  1 1 
        3  30295 4 1  96 HIS HD1  H  -9.564 -33.218   4.342 1.00 . D D .  96 HIS HD1  1 1 
        3  30296 4 1  96 HIS HD2  H  -7.699 -33.079   8.052 1.00 . D D .  96 HIS HD2  1 1 
        3  30297 4 1  96 HIS HE1  H  -7.109 -33.447   3.874 1.00 . D D .  96 HIS HE1  1 1 
        3  30298 4 1  96 HIS HE2  H  -6.023 -33.185   6.109 1.00 . D D .  96 HIS HE2  1 1 
        3  30299 4 1  96 HIS N    N -12.217 -31.554   8.062 1.00 . D D .  96 HIS N    1 1 
        3  30300 4 1  96 HIS ND1  N  -8.884 -33.224   5.048 1.00 . D D .  96 HIS ND1  1 1 
        3  30301 4 1  96 HIS NE2  N  -6.984 -33.306   5.998 1.00 . D D .  96 HIS NE2  1 1 
        3  30302 4 1  96 HIS O    O  -9.310 -29.865   6.975 1.00 . D D .  96 HIS O    1 1 
        3  30303 4 1  97 CYS C    C -11.092 -27.617   5.614 1.00 . D D .  97 CYS C    1 1 
        3  30304 4 1  97 CYS CA   C -11.015 -28.982   4.902 1.00 . D D .  97 CYS CA   1 1 
        3  30305 4 1  97 CYS CB   C -12.016 -29.056   3.727 1.00 . D D .  97 CYS CB   1 1 
        3  30306 4 1  97 CYS H    H -12.127 -30.544   5.812 1.00 . D D .  97 CYS H    1 1 
        3  30307 4 1  97 CYS HA   H -10.011 -29.114   4.507 1.00 . D D .  97 CYS HA   1 1 
        3  30308 4 1  97 CYS HB2  H -12.002 -30.054   3.311 1.00 . D D .  97 CYS HB2  1 1 
        3  30309 4 1  97 CYS HB3  H -13.015 -28.843   4.090 1.00 . D D .  97 CYS HB3  1 1 
        3  30310 4 1  97 CYS HG   H -12.832 -27.430   1.953 1.00 . D D .  97 CYS HG   1 1 
        3  30311 4 1  97 CYS N    N -11.272 -30.072   5.859 1.00 . D D .  97 CYS N    1 1 
        3  30312 4 1  97 CYS O    O -10.150 -26.834   5.558 1.00 . D D .  97 CYS O    1 1 
        3  30313 4 1  97 CYS SG   S -11.673 -27.910   2.375 1.00 . D D .  97 CYS SG   1 1 
        3  30314 4 1  98 LEU C    C -11.412 -25.957   8.276 1.00 . D D .  98 LEU C    1 1 
        3  30315 4 1  98 LEU CA   C -12.412 -26.113   7.102 1.00 . D D .  98 LEU CA   1 1 
        3  30316 4 1  98 LEU CB   C -13.895 -26.025   7.596 1.00 . D D .  98 LEU CB   1 1 
        3  30317 4 1  98 LEU CD1  C -14.983 -26.321   5.258 1.00 . D D .  98 LEU CD1  1 1 
        3  30318 4 1  98 LEU CD2  C -16.355 -25.366   7.186 1.00 . D D .  98 LEU CD2  1 1 
        3  30319 4 1  98 LEU CG   C -14.947 -25.490   6.556 1.00 . D D .  98 LEU CG   1 1 
        3  30320 4 1  98 LEU H    H -12.879 -28.068   6.395 1.00 . D D .  98 LEU H    1 1 
        3  30321 4 1  98 LEU HA   H -12.232 -25.292   6.409 1.00 . D D .  98 LEU HA   1 1 
        3  30322 4 1  98 LEU HB2  H -14.205 -27.015   7.917 1.00 . D D .  98 LEU HB2  1 1 
        3  30323 4 1  98 LEU HB3  H -13.931 -25.372   8.465 1.00 . D D .  98 LEU HB3  1 1 
        3  30324 4 1  98 LEU HD11 H -14.012 -26.293   4.781 1.00 . D D .  98 LEU HD11 1 1 
        3  30325 4 1  98 LEU HD12 H -15.719 -25.908   4.579 1.00 . D D .  98 LEU HD12 1 1 
        3  30326 4 1  98 LEU HD13 H -15.242 -27.348   5.482 1.00 . D D .  98 LEU HD13 1 1 
        3  30327 4 1  98 LEU HD21 H -16.703 -26.338   7.514 1.00 . D D .  98 LEU HD21 1 1 
        3  30328 4 1  98 LEU HD22 H -17.048 -24.965   6.458 1.00 . D D .  98 LEU HD22 1 1 
        3  30329 4 1  98 LEU HD23 H -16.313 -24.697   8.035 1.00 . D D .  98 LEU HD23 1 1 
        3  30330 4 1  98 LEU HG   H -14.647 -24.495   6.263 1.00 . D D .  98 LEU HG   1 1 
        3  30331 4 1  98 LEU N    N -12.189 -27.377   6.351 1.00 . D D .  98 LEU N    1 1 
        3  30332 4 1  98 LEU O    O -11.211 -24.842   8.780 1.00 . D D .  98 LEU O    1 1 
        3  30333 4 1  99 GLY C    C  -8.343 -27.096   9.269 1.00 . D D .  99 GLY C    1 1 
        3  30334 4 1  99 GLY CA   C  -9.789 -27.080   9.768 1.00 . D D .  99 GLY CA   1 1 
        3  30335 4 1  99 GLY H    H -11.037 -27.931   8.277 1.00 . D D .  99 GLY H    1 1 
        3  30336 4 1  99 GLY HA2  H  -9.925 -26.207  10.400 1.00 . D D .  99 GLY HA2  1 1 
        3  30337 4 1  99 GLY HA3  H  -9.950 -27.963  10.373 1.00 . D D .  99 GLY HA3  1 1 
        3  30338 4 1  99 GLY N    N -10.792 -27.078   8.696 1.00 . D D .  99 GLY N    1 1 
        3  30339 4 1  99 GLY O    O  -7.419 -27.037  10.087 1.00 . D D .  99 GLY O    1 1 
        3  30340 4 1 100 ALA C    C  -6.674 -26.570   5.971 1.00 . D D . 100 ALA C    1 1 
        3  30341 4 1 100 ALA CA   C  -6.769 -27.271   7.346 1.00 . D D . 100 ALA CA   1 1 
        3  30342 4 1 100 ALA CB   C  -6.343 -28.752   7.243 1.00 . D D . 100 ALA CB   1 1 
        3  30343 4 1 100 ALA H    H  -8.907 -27.153   7.330 1.00 . D D . 100 ALA H    1 1 
        3  30344 4 1 100 ALA HA   H  -6.075 -26.775   8.024 1.00 . D D . 100 ALA HA   1 1 
        3  30345 4 1 100 ALA HB1  H  -5.322 -28.824   6.894 1.00 . D D . 100 ALA HB1  1 1 
        3  30346 4 1 100 ALA HB2  H  -6.993 -29.278   6.554 1.00 . D D . 100 ALA HB2  1 1 
        3  30347 4 1 100 ALA HB3  H  -6.414 -29.216   8.220 1.00 . D D . 100 ALA HB3  1 1 
        3  30348 4 1 100 ALA N    N  -8.133 -27.168   7.931 1.00 . D D . 100 ALA N    1 1 
        3  30349 4 1 100 ALA O    O  -5.942 -25.580   5.827 1.00 . D D . 100 ALA O    1 1 
        3  30350 4 1 101 TYR C    C  -7.816 -25.197   3.314 1.00 . D D . 101 TYR C    1 1 
        3  30351 4 1 101 TYR CA   C  -7.311 -26.643   3.561 1.00 . D D . 101 TYR CA   1 1 
        3  30352 4 1 101 TYR CB   C  -8.053 -27.631   2.619 1.00 . D D . 101 TYR CB   1 1 
        3  30353 4 1 101 TYR CD1  C  -6.689 -27.503   0.456 1.00 . D D . 101 TYR CD1  1 1 
        3  30354 4 1 101 TYR CD2  C  -8.950 -26.713   0.390 1.00 . D D . 101 TYR CD2  1 1 
        3  30355 4 1 101 TYR CE1  C  -6.534 -27.166  -0.877 1.00 . D D . 101 TYR CE1  1 1 
        3  30356 4 1 101 TYR CE2  C  -8.794 -26.386  -0.941 1.00 . D D . 101 TYR CE2  1 1 
        3  30357 4 1 101 TYR CG   C  -7.901 -27.285   1.124 1.00 . D D . 101 TYR CG   1 1 
        3  30358 4 1 101 TYR CZ   C  -7.590 -26.608  -1.569 1.00 . D D . 101 TYR CZ   1 1 
        3  30359 4 1 101 TYR H    H  -8.127 -27.732   5.205 1.00 . D D . 101 TYR H    1 1 
        3  30360 4 1 101 TYR HA   H  -6.251 -26.675   3.322 1.00 . D D . 101 TYR HA   1 1 
        3  30361 4 1 101 TYR HB2  H  -7.661 -28.629   2.773 1.00 . D D . 101 TYR HB2  1 1 
        3  30362 4 1 101 TYR HB3  H  -9.113 -27.632   2.864 1.00 . D D . 101 TYR HB3  1 1 
        3  30363 4 1 101 TYR HD1  H  -5.858 -27.943   0.996 1.00 . D D . 101 TYR HD1  1 1 
        3  30364 4 1 101 TYR HD2  H  -9.901 -26.535   0.877 1.00 . D D . 101 TYR HD2  1 1 
        3  30365 4 1 101 TYR HE1  H  -5.588 -27.344  -1.373 1.00 . D D . 101 TYR HE1  1 1 
        3  30366 4 1 101 TYR HE2  H  -9.619 -25.948  -1.489 1.00 . D D . 101 TYR HE2  1 1 
        3  30367 4 1 101 TYR HH   H  -6.981 -26.958  -3.358 1.00 . D D . 101 TYR HH   1 1 
        3  30368 4 1 101 TYR N    N  -7.445 -27.066   4.979 1.00 . D D . 101 TYR N    1 1 
        3  30369 4 1 101 TYR O    O  -7.121 -24.395   2.685 1.00 . D D . 101 TYR O    1 1 
        3  30370 4 1 101 TYR OH   O  -7.437 -26.255  -2.891 1.00 . D D . 101 TYR OH   1 1 
        3  30371 4 1 102 CYS C    C  -8.853 -22.438   4.307 1.00 . D D . 102 CYS C    1 1 
        3  30372 4 1 102 CYS CA   C  -9.666 -23.572   3.607 1.00 . D D . 102 CYS CA   1 1 
        3  30373 4 1 102 CYS CB   C -11.124 -23.606   4.104 1.00 . D D . 102 CYS CB   1 1 
        3  30374 4 1 102 CYS H    H  -9.532 -25.583   4.253 1.00 . D D . 102 CYS H    1 1 
        3  30375 4 1 102 CYS HA   H  -9.675 -23.371   2.538 1.00 . D D . 102 CYS HA   1 1 
        3  30376 4 1 102 CYS HB2  H -11.139 -23.647   5.188 1.00 . D D . 102 CYS HB2  1 1 
        3  30377 4 1 102 CYS HB3  H -11.638 -22.710   3.782 1.00 . D D . 102 CYS HB3  1 1 
        3  30378 4 1 102 CYS HG   H -11.366 -25.595   2.546 1.00 . D D . 102 CYS HG   1 1 
        3  30379 4 1 102 CYS N    N  -9.032 -24.894   3.785 1.00 . D D . 102 CYS N    1 1 
        3  30380 4 1 102 CYS O    O  -8.654 -21.386   3.695 1.00 . D D . 102 CYS O    1 1 
        3  30381 4 1 102 CYS SG   S -12.069 -25.019   3.508 1.00 . D D . 102 CYS SG   1 1 
        3  30382 4 1 103 PRO C    C  -6.096 -21.519   5.368 1.00 . D D . 103 PRO C    1 1 
        3  30383 4 1 103 PRO CA   C  -7.386 -21.681   6.211 1.00 . D D . 103 PRO CA   1 1 
        3  30384 4 1 103 PRO CB   C  -7.063 -22.340   7.579 1.00 . D D . 103 PRO CB   1 1 
        3  30385 4 1 103 PRO CD   C  -8.782 -23.664   6.591 1.00 . D D . 103 PRO CD   1 1 
        3  30386 4 1 103 PRO CG   C  -8.286 -23.131   7.911 1.00 . D D . 103 PRO CG   1 1 
        3  30387 4 1 103 PRO HA   H  -7.837 -20.698   6.373 1.00 . D D . 103 PRO HA   1 1 
        3  30388 4 1 103 PRO HB2  H  -6.186 -22.987   7.499 1.00 . D D . 103 PRO HB2  1 1 
        3  30389 4 1 103 PRO HB3  H  -6.889 -21.583   8.332 1.00 . D D . 103 PRO HB3  1 1 
        3  30390 4 1 103 PRO HD2  H  -8.318 -24.619   6.359 1.00 . D D . 103 PRO HD2  1 1 
        3  30391 4 1 103 PRO HD3  H  -9.862 -23.772   6.603 1.00 . D D . 103 PRO HD3  1 1 
        3  30392 4 1 103 PRO HG2  H  -8.034 -23.944   8.587 1.00 . D D . 103 PRO HG2  1 1 
        3  30393 4 1 103 PRO HG3  H  -9.042 -22.492   8.361 1.00 . D D . 103 PRO HG3  1 1 
        3  30394 4 1 103 PRO N    N  -8.369 -22.618   5.599 1.00 . D D . 103 PRO N    1 1 
        3  30395 4 1 103 PRO O    O  -5.555 -20.419   5.264 1.00 . D D . 103 PRO O    1 1 
        3  30396 4 1 104 ASN C    C  -4.602 -21.790   2.634 1.00 . D D . 104 ASN C    1 1 
        3  30397 4 1 104 ASN CA   C  -4.417 -22.659   3.908 1.00 . D D . 104 ASN CA   1 1 
        3  30398 4 1 104 ASN CB   C  -4.063 -24.127   3.536 1.00 . D D . 104 ASN CB   1 1 
        3  30399 4 1 104 ASN CG   C  -2.751 -24.300   2.762 1.00 . D D . 104 ASN CG   1 1 
        3  30400 4 1 104 ASN H    H  -6.131 -23.468   4.885 1.00 . D D . 104 ASN H    1 1 
        3  30401 4 1 104 ASN HA   H  -3.603 -22.243   4.498 1.00 . D D . 104 ASN HA   1 1 
        3  30402 4 1 104 ASN HB2  H  -3.985 -24.710   4.446 1.00 . D D . 104 ASN HB2  1 1 
        3  30403 4 1 104 ASN HB3  H  -4.872 -24.536   2.939 1.00 . D D . 104 ASN HB3  1 1 
        3  30404 4 1 104 ASN HD21 H  -3.506 -25.853   1.778 1.00 . D D . 104 ASN HD21 1 1 
        3  30405 4 1 104 ASN HD22 H  -1.887 -25.419   1.364 1.00 . D D . 104 ASN HD22 1 1 
        3  30406 4 1 104 ASN N    N  -5.638 -22.631   4.759 1.00 . D D . 104 ASN N    1 1 
        3  30407 4 1 104 ASN ND2  N  -2.709 -25.293   1.881 1.00 . D D . 104 ASN ND2  1 1 
        3  30408 4 1 104 ASN O    O  -3.640 -21.195   2.140 1.00 . D D . 104 ASN O    1 1 
        3  30409 4 1 104 ASN OD1  O  -1.784 -23.558   2.958 1.00 . D D . 104 ASN OD1  1 1 
        3  30410 4 1 105 ILE C    C  -6.116 -19.349   1.439 1.00 . D D . 105 ILE C    1 1 
        3  30411 4 1 105 ILE CA   C  -6.226 -20.822   0.996 1.00 . D D . 105 ILE CA   1 1 
        3  30412 4 1 105 ILE CB   C  -7.701 -21.093   0.492 1.00 . D D . 105 ILE CB   1 1 
        3  30413 4 1 105 ILE CD1  C  -6.933 -22.905  -1.237 1.00 . D D . 105 ILE CD1  1 1 
        3  30414 4 1 105 ILE CG1  C  -7.847 -22.552  -0.065 1.00 . D D . 105 ILE CG1  1 1 
        3  30415 4 1 105 ILE CG2  C  -8.178 -20.032  -0.553 1.00 . D D . 105 ILE CG2  1 1 
        3  30416 4 1 105 ILE H    H  -6.545 -22.300   2.505 1.00 . D D . 105 ILE H    1 1 
        3  30417 4 1 105 ILE HA   H  -5.536 -20.998   0.173 1.00 . D D . 105 ILE HA   1 1 
        3  30418 4 1 105 ILE HB   H  -8.357 -20.998   1.358 1.00 . D D . 105 ILE HB   1 1 
        3  30419 4 1 105 ILE HD11 H  -7.088 -23.937  -1.512 1.00 . D D . 105 ILE HD11 1 1 
        3  30420 4 1 105 ILE HD12 H  -5.898 -22.764  -0.954 1.00 . D D . 105 ILE HD12 1 1 
        3  30421 4 1 105 ILE HD13 H  -7.162 -22.274  -2.085 1.00 . D D . 105 ILE HD13 1 1 
        3  30422 4 1 105 ILE HG12 H  -7.630 -23.253   0.730 1.00 . D D . 105 ILE HG12 1 1 
        3  30423 4 1 105 ILE HG13 H  -8.869 -22.707  -0.388 1.00 . D D . 105 ILE HG13 1 1 
        3  30424 4 1 105 ILE HG21 H  -9.253 -20.039  -0.614 1.00 . D D . 105 ILE HG21 1 1 
        3  30425 4 1 105 ILE HG22 H  -7.764 -20.254  -1.526 1.00 . D D . 105 ILE HG22 1 1 
        3  30426 4 1 105 ILE HG23 H  -7.854 -19.044  -0.252 1.00 . D D . 105 ILE HG23 1 1 
        3  30427 4 1 105 ILE N    N  -5.852 -21.724   2.119 1.00 . D D . 105 ILE N    1 1 
        3  30428 4 1 105 ILE O    O  -5.636 -18.484   0.691 1.00 . D D . 105 ILE O    1 1 
        3  30429 4 1 106 LEU C    C  -5.255 -17.258   3.717 1.00 . D D . 106 LEU C    1 1 
        3  30430 4 1 106 LEU CA   C  -6.644 -17.734   3.235 1.00 . D D . 106 LEU CA   1 1 
        3  30431 4 1 106 LEU CB   C  -7.644 -17.718   4.418 1.00 . D D . 106 LEU CB   1 1 
        3  30432 4 1 106 LEU CD1  C  -9.963 -18.294   5.344 1.00 . D D . 106 LEU CD1  1 1 
        3  30433 4 1 106 LEU CD2  C  -9.753 -17.145   3.072 1.00 . D D . 106 LEU CD2  1 1 
        3  30434 4 1 106 LEU CG   C  -9.109 -18.136   4.069 1.00 . D D . 106 LEU CG   1 1 
        3  30435 4 1 106 LEU H    H  -6.899 -19.837   3.216 1.00 . D D . 106 LEU H    1 1 
        3  30436 4 1 106 LEU HA   H  -7.003 -17.064   2.456 1.00 . D D . 106 LEU HA   1 1 
        3  30437 4 1 106 LEU HB2  H  -7.268 -18.391   5.184 1.00 . D D . 106 LEU HB2  1 1 
        3  30438 4 1 106 LEU HB3  H  -7.669 -16.716   4.834 1.00 . D D . 106 LEU HB3  1 1 
        3  30439 4 1 106 LEU HD11 H  -9.989 -17.363   5.889 1.00 . D D . 106 LEU HD11 1 1 
        3  30440 4 1 106 LEU HD12 H  -9.541 -19.056   5.976 1.00 . D D . 106 LEU HD12 1 1 
        3  30441 4 1 106 LEU HD13 H -10.973 -18.580   5.076 1.00 . D D . 106 LEU HD13 1 1 
        3  30442 4 1 106 LEU HD21 H  -9.800 -16.155   3.510 1.00 . D D . 106 LEU HD21 1 1 
        3  30443 4 1 106 LEU HD22 H -10.754 -17.475   2.826 1.00 . D D . 106 LEU HD22 1 1 
        3  30444 4 1 106 LEU HD23 H  -9.168 -17.107   2.165 1.00 . D D . 106 LEU HD23 1 1 
        3  30445 4 1 106 LEU HG   H  -9.082 -19.108   3.584 1.00 . D D . 106 LEU HG   1 1 
        3  30446 4 1 106 LEU N    N  -6.583 -19.087   2.666 1.00 . D D . 106 LEU N    1 1 
        3  30447 4 1 106 LEU O    O  -5.046 -16.063   3.901 1.00 . D D . 106 LEU O    1 1 
        3  30448 4 1 107 PHE C    C  -2.086 -17.006   3.674 1.00 . D D . 107 PHE C    1 1 
        3  30449 4 1 107 PHE CA   C  -2.986 -17.986   4.494 1.00 . D D . 107 PHE CA   1 1 
        3  30450 4 1 107 PHE CB   C  -2.263 -19.340   4.748 1.00 . D D . 107 PHE CB   1 1 
        3  30451 4 1 107 PHE CD1  C  -0.708 -18.698   6.657 1.00 . D D . 107 PHE CD1  1 1 
        3  30452 4 1 107 PHE CD2  C   0.275 -19.571   4.653 1.00 . D D . 107 PHE CD2  1 1 
        3  30453 4 1 107 PHE CE1  C   0.548 -18.569   7.214 1.00 . D D . 107 PHE CE1  1 1 
        3  30454 4 1 107 PHE CE2  C   1.527 -19.441   5.213 1.00 . D D . 107 PHE CE2  1 1 
        3  30455 4 1 107 PHE CG   C  -0.869 -19.202   5.363 1.00 . D D . 107 PHE CG   1 1 
        3  30456 4 1 107 PHE CZ   C   1.667 -18.939   6.490 1.00 . D D . 107 PHE CZ   1 1 
        3  30457 4 1 107 PHE H    H  -4.553 -19.137   3.641 1.00 . D D . 107 PHE H    1 1 
        3  30458 4 1 107 PHE HA   H  -3.166 -17.523   5.462 1.00 . D D . 107 PHE HA   1 1 
        3  30459 4 1 107 PHE HB2  H  -2.863 -19.939   5.419 1.00 . D D . 107 PHE HB2  1 1 
        3  30460 4 1 107 PHE HB3  H  -2.171 -19.870   3.803 1.00 . D D . 107 PHE HB3  1 1 
        3  30461 4 1 107 PHE HD1  H  -1.581 -18.407   7.229 1.00 . D D . 107 PHE HD1  1 1 
        3  30462 4 1 107 PHE HD2  H   0.172 -19.966   3.650 1.00 . D D . 107 PHE HD2  1 1 
        3  30463 4 1 107 PHE HE1  H   0.658 -18.176   8.215 1.00 . D D . 107 PHE HE1  1 1 
        3  30464 4 1 107 PHE HE2  H   2.404 -19.730   4.646 1.00 . D D . 107 PHE HE2  1 1 
        3  30465 4 1 107 PHE HZ   H   2.652 -18.836   6.924 1.00 . D D . 107 PHE HZ   1 1 
        3  30466 4 1 107 PHE N    N  -4.325 -18.219   3.903 1.00 . D D . 107 PHE N    1 1 
        3  30467 4 1 107 PHE O    O  -1.428 -16.164   4.290 1.00 . D D . 107 PHE O    1 1 
        3  30468 4 1 108 PRO C    C  -1.767 -14.632   1.781 1.00 . D D . 108 PRO C    1 1 
        3  30469 4 1 108 PRO CA   C  -1.292 -16.072   1.473 1.00 . D D . 108 PRO CA   1 1 
        3  30470 4 1 108 PRO CB   C  -1.654 -16.467   0.019 1.00 . D D . 108 PRO CB   1 1 
        3  30471 4 1 108 PRO CD   C  -2.478 -18.220   1.437 1.00 . D D . 108 PRO CD   1 1 
        3  30472 4 1 108 PRO CG   C  -1.884 -17.946   0.075 1.00 . D D . 108 PRO CG   1 1 
        3  30473 4 1 108 PRO HA   H  -0.214 -16.132   1.613 1.00 . D D . 108 PRO HA   1 1 
        3  30474 4 1 108 PRO HB2  H  -2.555 -15.944  -0.307 1.00 . D D . 108 PRO HB2  1 1 
        3  30475 4 1 108 PRO HB3  H  -0.836 -16.237  -0.653 1.00 . D D . 108 PRO HB3  1 1 
        3  30476 4 1 108 PRO HD2  H  -3.564 -18.217   1.391 1.00 . D D . 108 PRO HD2  1 1 
        3  30477 4 1 108 PRO HD3  H  -2.130 -19.172   1.823 1.00 . D D . 108 PRO HD3  1 1 
        3  30478 4 1 108 PRO HG2  H  -2.572 -18.247  -0.712 1.00 . D D . 108 PRO HG2  1 1 
        3  30479 4 1 108 PRO HG3  H  -0.944 -18.477  -0.034 1.00 . D D . 108 PRO HG3  1 1 
        3  30480 4 1 108 PRO N    N  -1.994 -17.101   2.295 1.00 . D D . 108 PRO N    1 1 
        3  30481 4 1 108 PRO O    O  -0.955 -13.707   1.901 1.00 . D D . 108 PRO O    1 1 
        3  30482 4 1 109 TYR C    C  -3.605 -12.766   3.670 1.00 . D D . 109 TYR C    1 1 
        3  30483 4 1 109 TYR CA   C  -3.757 -13.196   2.199 1.00 . D D . 109 TYR CA   1 1 
        3  30484 4 1 109 TYR CB   C  -5.250 -13.305   1.831 1.00 . D D . 109 TYR CB   1 1 
        3  30485 4 1 109 TYR CD1  C  -5.705 -14.960  -0.071 1.00 . D D . 109 TYR CD1  1 1 
        3  30486 4 1 109 TYR CD2  C  -5.552 -12.632  -0.606 1.00 . D D . 109 TYR CD2  1 1 
        3  30487 4 1 109 TYR CE1  C  -5.936 -15.253  -1.402 1.00 . D D . 109 TYR CE1  1 1 
        3  30488 4 1 109 TYR CE2  C  -5.783 -12.921  -1.933 1.00 . D D . 109 TYR CE2  1 1 
        3  30489 4 1 109 TYR CG   C  -5.507 -13.639   0.357 1.00 . D D . 109 TYR CG   1 1 
        3  30490 4 1 109 TYR CZ   C  -5.974 -14.226  -2.329 1.00 . D D . 109 TYR CZ   1 1 
        3  30491 4 1 109 TYR H    H  -3.654 -15.293   1.885 1.00 . D D . 109 TYR H    1 1 
        3  30492 4 1 109 TYR HA   H  -3.292 -12.443   1.565 1.00 . D D . 109 TYR HA   1 1 
        3  30493 4 1 109 TYR HB2  H  -5.711 -14.082   2.439 1.00 . D D . 109 TYR HB2  1 1 
        3  30494 4 1 109 TYR HB3  H  -5.745 -12.364   2.053 1.00 . D D . 109 TYR HB3  1 1 
        3  30495 4 1 109 TYR HD1  H  -5.676 -15.762   0.658 1.00 . D D . 109 TYR HD1  1 1 
        3  30496 4 1 109 TYR HD2  H  -5.400 -11.602  -0.302 1.00 . D D . 109 TYR HD2  1 1 
        3  30497 4 1 109 TYR HE1  H  -6.091 -16.282  -1.712 1.00 . D D . 109 TYR HE1  1 1 
        3  30498 4 1 109 TYR HE2  H  -5.817 -12.120  -2.658 1.00 . D D . 109 TYR HE2  1 1 
        3  30499 4 1 109 TYR HH   H  -5.559 -14.038  -4.198 1.00 . D D . 109 TYR HH   1 1 
        3  30500 4 1 109 TYR N    N  -3.092 -14.490   1.939 1.00 . D D . 109 TYR N    1 1 
        3  30501 4 1 109 TYR O    O  -3.557 -11.567   3.970 1.00 . D D . 109 TYR O    1 1 
        3  30502 4 1 109 TYR OH   O  -6.199 -14.507  -3.656 1.00 . D D . 109 TYR OH   1 1 
        3  30503 4 1 110 ALA C    C  -2.000 -12.909   6.258 1.00 . D D . 110 ALA C    1 1 
        3  30504 4 1 110 ALA CA   C  -3.372 -13.541   6.018 1.00 . D D . 110 ALA CA   1 1 
        3  30505 4 1 110 ALA CB   C  -3.460 -14.873   6.775 1.00 . D D . 110 ALA CB   1 1 
        3  30506 4 1 110 ALA H    H  -3.655 -14.676   4.254 1.00 . D D . 110 ALA H    1 1 
        3  30507 4 1 110 ALA HA   H  -4.152 -12.880   6.380 1.00 . D D . 110 ALA HA   1 1 
        3  30508 4 1 110 ALA HB1  H  -3.027 -14.750   7.754 1.00 . D D . 110 ALA HB1  1 1 
        3  30509 4 1 110 ALA HB2  H  -2.915 -15.641   6.247 1.00 . D D . 110 ALA HB2  1 1 
        3  30510 4 1 110 ALA HB3  H  -4.479 -15.190   6.903 1.00 . D D . 110 ALA HB3  1 1 
        3  30511 4 1 110 ALA N    N  -3.566 -13.759   4.572 1.00 . D D . 110 ALA N    1 1 
        3  30512 4 1 110 ALA O    O  -1.887 -11.835   6.867 1.00 . D D . 110 ALA O    1 1 
        3  30513 4 1 111 ARG C    C   0.575 -11.810   5.121 1.00 . D D . 111 ARG C    1 1 
        3  30514 4 1 111 ARG CA   C   0.423 -13.181   5.787 1.00 . D D . 111 ARG CA   1 1 
        3  30515 4 1 111 ARG CB   C   1.344 -14.234   5.105 1.00 . D D . 111 ARG CB   1 1 
        3  30516 4 1 111 ARG CD   C   3.710 -14.881   4.305 1.00 . D D . 111 ARG CD   1 1 
        3  30517 4 1 111 ARG CG   C   2.834 -13.818   5.002 1.00 . D D . 111 ARG CG   1 1 
        3  30518 4 1 111 ARG CZ   C   3.003 -16.560   2.573 1.00 . D D . 111 ARG CZ   1 1 
        3  30519 4 1 111 ARG H    H  -1.172 -14.470   5.316 1.00 . D D . 111 ARG H    1 1 
        3  30520 4 1 111 ARG HA   H   0.705 -13.097   6.832 1.00 . D D . 111 ARG HA   1 1 
        3  30521 4 1 111 ARG HB2  H   1.287 -15.159   5.671 1.00 . D D . 111 ARG HB2  1 1 
        3  30522 4 1 111 ARG HB3  H   0.975 -14.423   4.101 1.00 . D D . 111 ARG HB3  1 1 
        3  30523 4 1 111 ARG HD2  H   4.699 -14.468   4.154 1.00 . D D . 111 ARG HD2  1 1 
        3  30524 4 1 111 ARG HD3  H   3.787 -15.751   4.947 1.00 . D D . 111 ARG HD3  1 1 
        3  30525 4 1 111 ARG HE   H   2.931 -14.547   2.369 1.00 . D D . 111 ARG HE   1 1 
        3  30526 4 1 111 ARG HG2  H   2.897 -12.898   4.432 1.00 . D D . 111 ARG HG2  1 1 
        3  30527 4 1 111 ARG HG3  H   3.222 -13.640   6.003 1.00 . D D . 111 ARG HG3  1 1 
        3  30528 4 1 111 ARG HH11 H   3.760 -17.415   4.261 1.00 . D D . 111 ARG HH11 1 1 
        3  30529 4 1 111 ARG HH12 H   3.237 -18.528   3.032 1.00 . D D . 111 ARG HH12 1 1 
        3  30530 4 1 111 ARG HH21 H   2.131 -16.046   0.816 1.00 . D D . 111 ARG HH21 1 1 
        3  30531 4 1 111 ARG HH22 H   2.313 -17.755   1.083 1.00 . D D . 111 ARG HH22 1 1 
        3  30532 4 1 111 ARG N    N  -0.973 -13.615   5.744 1.00 . D D . 111 ARG N    1 1 
        3  30533 4 1 111 ARG NE   N   3.164 -15.284   2.991 1.00 . D D . 111 ARG NE   1 1 
        3  30534 4 1 111 ARG NH1  N   3.362 -17.584   3.349 1.00 . D D . 111 ARG NH1  1 1 
        3  30535 4 1 111 ARG NH2  N   2.435 -16.806   1.399 1.00 . D D . 111 ARG NH2  1 1 
        3  30536 4 1 111 ARG O    O   1.276 -10.966   5.649 1.00 . D D . 111 ARG O    1 1 
        3  30537 4 1 112 GLU C    C  -0.473  -9.132   4.064 1.00 . D D . 112 GLU C    1 1 
        3  30538 4 1 112 GLU CA   C  -0.087 -10.341   3.212 1.00 . D D . 112 GLU CA   1 1 
        3  30539 4 1 112 GLU CB   C  -1.020 -10.457   1.972 1.00 . D D . 112 GLU CB   1 1 
        3  30540 4 1 112 GLU CD   C  -1.922  -8.090   1.365 1.00 . D D . 112 GLU CD   1 1 
        3  30541 4 1 112 GLU CG   C  -1.005  -9.259   0.978 1.00 . D D . 112 GLU CG   1 1 
        3  30542 4 1 112 GLU H    H  -0.715 -12.321   3.665 1.00 . D D . 112 GLU H    1 1 
        3  30543 4 1 112 GLU HA   H   0.939 -10.214   2.864 1.00 . D D . 112 GLU HA   1 1 
        3  30544 4 1 112 GLU HB2  H  -0.731 -11.344   1.423 1.00 . D D . 112 GLU HB2  1 1 
        3  30545 4 1 112 GLU HB3  H  -2.045 -10.601   2.314 1.00 . D D . 112 GLU HB3  1 1 
        3  30546 4 1 112 GLU HG2  H   0.013  -8.890   0.889 1.00 . D D . 112 GLU HG2  1 1 
        3  30547 4 1 112 GLU HG3  H  -1.313  -9.620   0.003 1.00 . D D . 112 GLU HG3  1 1 
        3  30548 4 1 112 GLU N    N  -0.135 -11.600   3.992 1.00 . D D . 112 GLU N    1 1 
        3  30549 4 1 112 GLU O    O   0.270  -8.145   4.119 1.00 . D D . 112 GLU O    1 1 
        3  30550 4 1 112 GLU OE1  O  -3.160  -8.275   1.335 1.00 . D D . 112 GLU OE1  1 1 
        3  30551 4 1 112 GLU OE2  O  -1.419  -6.987   1.708 1.00 . D D . 112 GLU OE2  1 1 
        3  30552 4 1 113 CYS C    C  -1.255  -7.706   6.624 1.00 . D D . 113 CYS C    1 1 
        3  30553 4 1 113 CYS CA   C  -2.220  -8.126   5.505 1.00 . D D . 113 CYS CA   1 1 
        3  30554 4 1 113 CYS CB   C  -3.586  -8.530   6.084 1.00 . D D . 113 CYS CB   1 1 
        3  30555 4 1 113 CYS H    H  -2.156 -10.057   4.633 1.00 . D D . 113 CYS H    1 1 
        3  30556 4 1 113 CYS HA   H  -2.365  -7.285   4.838 1.00 . D D . 113 CYS HA   1 1 
        3  30557 4 1 113 CYS HB2  H  -4.240  -8.837   5.278 1.00 . D D . 113 CYS HB2  1 1 
        3  30558 4 1 113 CYS HB3  H  -3.459  -9.358   6.770 1.00 . D D . 113 CYS HB3  1 1 
        3  30559 4 1 113 CYS HG   H  -3.501  -6.434   7.545 1.00 . D D . 113 CYS HG   1 1 
        3  30560 4 1 113 CYS N    N  -1.652  -9.223   4.705 1.00 . D D . 113 CYS N    1 1 
        3  30561 4 1 113 CYS O    O  -1.049  -6.511   6.867 1.00 . D D . 113 CYS O    1 1 
        3  30562 4 1 113 CYS SG   S  -4.425  -7.203   6.985 1.00 . D D . 113 CYS SG   1 1 
        3  30563 4 1 114 ILE C    C   1.635  -7.847   7.692 1.00 . D D . 114 ILE C    1 1 
        3  30564 4 1 114 ILE CA   C   0.388  -8.521   8.300 1.00 . D D . 114 ILE CA   1 1 
        3  30565 4 1 114 ILE CB   C   0.805  -9.887   8.950 1.00 . D D . 114 ILE CB   1 1 
        3  30566 4 1 114 ILE CD1  C  -0.152 -11.941  10.199 1.00 . D D . 114 ILE CD1  1 1 
        3  30567 4 1 114 ILE CG1  C  -0.440 -10.599   9.564 1.00 . D D . 114 ILE CG1  1 1 
        3  30568 4 1 114 ILE CG2  C   1.920  -9.688  10.009 1.00 . D D . 114 ILE CG2  1 1 
        3  30569 4 1 114 ILE H    H  -0.911  -9.635   7.049 1.00 . D D . 114 ILE H    1 1 
        3  30570 4 1 114 ILE HA   H  -0.021  -7.881   9.078 1.00 . D D . 114 ILE HA   1 1 
        3  30571 4 1 114 ILE HB   H   1.211 -10.520   8.161 1.00 . D D . 114 ILE HB   1 1 
        3  30572 4 1 114 ILE HD11 H  -1.073 -12.366  10.580 1.00 . D D . 114 ILE HD11 1 1 
        3  30573 4 1 114 ILE HD12 H   0.546 -11.821  11.014 1.00 . D D . 114 ILE HD12 1 1 
        3  30574 4 1 114 ILE HD13 H   0.266 -12.612   9.462 1.00 . D D . 114 ILE HD13 1 1 
        3  30575 4 1 114 ILE HG12 H  -0.879  -9.970  10.327 1.00 . D D . 114 ILE HG12 1 1 
        3  30576 4 1 114 ILE HG13 H  -1.177 -10.762   8.786 1.00 . D D . 114 ILE HG13 1 1 
        3  30577 4 1 114 ILE HG21 H   2.310 -10.648  10.310 1.00 . D D . 114 ILE HG21 1 1 
        3  30578 4 1 114 ILE HG22 H   1.522  -9.178  10.874 1.00 . D D . 114 ILE HG22 1 1 
        3  30579 4 1 114 ILE HG23 H   2.726  -9.101   9.593 1.00 . D D . 114 ILE HG23 1 1 
        3  30580 4 1 114 ILE N    N  -0.650  -8.717   7.272 1.00 . D D . 114 ILE N    1 1 
        3  30581 4 1 114 ILE O    O   2.063  -6.796   8.162 1.00 . D D . 114 ILE O    1 1 
        3  30582 4 1 115 THR C    C   3.374  -6.583   5.507 1.00 . D D . 115 THR C    1 1 
        3  30583 4 1 115 THR CA   C   3.405  -8.074   5.925 1.00 . D D . 115 THR CA   1 1 
        3  30584 4 1 115 THR CB   C   3.618  -9.007   4.661 1.00 . D D . 115 THR CB   1 1 
        3  30585 4 1 115 THR CG2  C   4.758  -8.549   3.716 1.00 . D D . 115 THR CG2  1 1 
        3  30586 4 1 115 THR H    H   1.667  -9.220   6.250 1.00 . D D . 115 THR H    1 1 
        3  30587 4 1 115 THR HA   H   4.225  -8.239   6.619 1.00 . D D . 115 THR HA   1 1 
        3  30588 4 1 115 THR HB   H   2.688  -9.012   4.092 1.00 . D D . 115 THR HB   1 1 
        3  30589 4 1 115 THR HG1  H   4.376 -10.367   5.883 1.00 . D D . 115 THR HG1  1 1 
        3  30590 4 1 115 THR HG21 H   5.307  -9.408   3.351 1.00 . D D . 115 THR HG21 1 1 
        3  30591 4 1 115 THR HG22 H   5.439  -7.895   4.241 1.00 . D D . 115 THR HG22 1 1 
        3  30592 4 1 115 THR HG23 H   4.336  -8.022   2.869 1.00 . D D . 115 THR HG23 1 1 
        3  30593 4 1 115 THR N    N   2.159  -8.466   6.616 1.00 . D D . 115 THR N    1 1 
        3  30594 4 1 115 THR O    O   4.383  -5.863   5.609 1.00 . D D . 115 THR O    1 1 
        3  30595 4 1 115 THR OG1  O   3.861 -10.362   5.075 1.00 . D D . 115 THR OG1  1 1 
        3  30596 4 1 116 SER C    C   1.903  -3.820   5.879 1.00 . D D . 116 SER C    1 1 
        3  30597 4 1 116 SER CA   C   1.937  -4.759   4.656 1.00 . D D . 116 SER CA   1 1 
        3  30598 4 1 116 SER CB   C   0.612  -4.696   3.868 1.00 . D D . 116 SER CB   1 1 
        3  30599 4 1 116 SER H    H   1.439  -6.772   5.045 1.00 . D D . 116 SER H    1 1 
        3  30600 4 1 116 SER HA   H   2.751  -4.455   4.001 1.00 . D D . 116 SER HA   1 1 
        3  30601 4 1 116 SER HB2  H   0.656  -5.390   3.039 1.00 . D D . 116 SER HB2  1 1 
        3  30602 4 1 116 SER HB3  H  -0.212  -4.974   4.515 1.00 . D D . 116 SER HB3  1 1 
        3  30603 4 1 116 SER HG   H   0.256  -3.448   2.386 1.00 . D D . 116 SER HG   1 1 
        3  30604 4 1 116 SER N    N   2.186  -6.139   5.077 1.00 . D D . 116 SER N    1 1 
        3  30605 4 1 116 SER O    O   2.519  -2.764   5.853 1.00 . D D . 116 SER O    1 1 
        3  30606 4 1 116 SER OG   O   0.358  -3.395   3.348 1.00 . D D . 116 SER OG   1 1 
        3  30607 4 1 117 MET C    C   2.447  -3.239   8.901 1.00 . D D . 117 MET C    1 1 
        3  30608 4 1 117 MET CA   C   1.092  -3.418   8.208 1.00 . D D . 117 MET CA   1 1 
        3  30609 4 1 117 MET CB   C   0.090  -4.044   9.205 1.00 . D D . 117 MET CB   1 1 
        3  30610 4 1 117 MET CE   C  -1.927  -6.271  10.266 1.00 . D D . 117 MET CE   1 1 
        3  30611 4 1 117 MET CG   C  -1.363  -4.014   8.743 1.00 . D D . 117 MET CG   1 1 
        3  30612 4 1 117 MET H    H   0.772  -5.112   6.937 1.00 . D D . 117 MET H    1 1 
        3  30613 4 1 117 MET HA   H   0.728  -2.437   7.921 1.00 . D D . 117 MET HA   1 1 
        3  30614 4 1 117 MET HB2  H   0.366  -5.077   9.376 1.00 . D D . 117 MET HB2  1 1 
        3  30615 4 1 117 MET HB3  H   0.147  -3.512  10.151 1.00 . D D . 117 MET HB3  1 1 
        3  30616 4 1 117 MET HE1  H  -2.597  -6.784  10.939 1.00 . D D . 117 MET HE1  1 1 
        3  30617 4 1 117 MET HE2  H  -0.933  -6.262  10.689 1.00 . D D . 117 MET HE2  1 1 
        3  30618 4 1 117 MET HE3  H  -1.910  -6.788   9.318 1.00 . D D . 117 MET HE3  1 1 
        3  30619 4 1 117 MET HG2  H  -1.635  -2.998   8.482 1.00 . D D . 117 MET HG2  1 1 
        3  30620 4 1 117 MET HG3  H  -1.475  -4.644   7.871 1.00 . D D . 117 MET HG3  1 1 
        3  30621 4 1 117 MET N    N   1.209  -4.234   6.965 1.00 . D D . 117 MET N    1 1 
        3  30622 4 1 117 MET O    O   2.680  -2.221   9.559 1.00 . D D . 117 MET O    1 1 
        3  30623 4 1 117 MET SD   S  -2.494  -4.589  10.018 1.00 . D D . 117 MET SD   1 1 
        3  30624 4 1 118 VAL C    C   5.494  -3.139   8.541 1.00 . D D . 118 VAL C    1 1 
        3  30625 4 1 118 VAL CA   C   4.675  -4.216   9.279 1.00 . D D . 118 VAL CA   1 1 
        3  30626 4 1 118 VAL CB   C   5.365  -5.624   9.139 1.00 . D D . 118 VAL CB   1 1 
        3  30627 4 1 118 VAL CG1  C   6.858  -5.561   9.515 1.00 . D D . 118 VAL CG1  1 1 
        3  30628 4 1 118 VAL CG2  C   4.637  -6.692   9.993 1.00 . D D . 118 VAL CG2  1 1 
        3  30629 4 1 118 VAL H    H   3.023  -5.040   8.263 1.00 . D D . 118 VAL H    1 1 
        3  30630 4 1 118 VAL HA   H   4.623  -3.962  10.337 1.00 . D D . 118 VAL HA   1 1 
        3  30631 4 1 118 VAL HB   H   5.298  -5.930   8.094 1.00 . D D . 118 VAL HB   1 1 
        3  30632 4 1 118 VAL HG11 H   6.966  -5.402  10.581 1.00 . D D . 118 VAL HG11 1 1 
        3  30633 4 1 118 VAL HG12 H   7.336  -4.745   8.987 1.00 . D D . 118 VAL HG12 1 1 
        3  30634 4 1 118 VAL HG13 H   7.346  -6.477   9.238 1.00 . D D . 118 VAL HG13 1 1 
        3  30635 4 1 118 VAL HG21 H   4.694  -6.428  11.043 1.00 . D D . 118 VAL HG21 1 1 
        3  30636 4 1 118 VAL HG22 H   5.095  -7.661   9.845 1.00 . D D . 118 VAL HG22 1 1 
        3  30637 4 1 118 VAL HG23 H   3.597  -6.748   9.699 1.00 . D D . 118 VAL HG23 1 1 
        3  30638 4 1 118 VAL N    N   3.311  -4.247   8.753 1.00 . D D . 118 VAL N    1 1 
        3  30639 4 1 118 VAL O    O   6.156  -2.320   9.181 1.00 . D D . 118 VAL O    1 1 
        3  30640 4 1 119 SER C    C   5.607  -0.744   6.505 1.00 . D D . 119 SER C    1 1 
        3  30641 4 1 119 SER CA   C   6.166  -2.183   6.357 1.00 . D D . 119 SER CA   1 1 
        3  30642 4 1 119 SER CB   C   6.146  -2.638   4.879 1.00 . D D . 119 SER CB   1 1 
        3  30643 4 1 119 SER H    H   4.828  -3.790   6.755 1.00 . D D . 119 SER H    1 1 
        3  30644 4 1 119 SER HA   H   7.195  -2.195   6.710 1.00 . D D . 119 SER HA   1 1 
        3  30645 4 1 119 SER HB2  H   6.774  -1.983   4.289 1.00 . D D . 119 SER HB2  1 1 
        3  30646 4 1 119 SER HB3  H   6.527  -3.647   4.810 1.00 . D D . 119 SER HB3  1 1 
        3  30647 4 1 119 SER HG   H   4.652  -1.742   3.983 1.00 . D D . 119 SER HG   1 1 
        3  30648 4 1 119 SER N    N   5.410  -3.135   7.196 1.00 . D D . 119 SER N    1 1 
        3  30649 4 1 119 SER O    O   6.342   0.239   6.349 1.00 . D D . 119 SER O    1 1 
        3  30650 4 1 119 SER OG   O   4.838  -2.618   4.333 1.00 . D D . 119 SER OG   1 1 
        3  30651 4 1 120 ARG C    C   4.040   1.127   8.534 1.00 . D D . 120 ARG C    1 1 
        3  30652 4 1 120 ARG CA   C   3.615   0.633   7.139 1.00 . D D . 120 ARG CA   1 1 
        3  30653 4 1 120 ARG CB   C   2.072   0.460   7.069 1.00 . D D . 120 ARG CB   1 1 
        3  30654 4 1 120 ARG CD   C   0.029  -0.199   5.646 1.00 . D D . 120 ARG CD   1 1 
        3  30655 4 1 120 ARG CG   C   1.531   0.152   5.655 1.00 . D D . 120 ARG CG   1 1 
        3  30656 4 1 120 ARG CZ   C  -1.053   0.110   3.395 1.00 . D D . 120 ARG CZ   1 1 
        3  30657 4 1 120 ARG H    H   3.770  -1.471   6.855 1.00 . D D . 120 ARG H    1 1 
        3  30658 4 1 120 ARG HA   H   3.922   1.369   6.399 1.00 . D D . 120 ARG HA   1 1 
        3  30659 4 1 120 ARG HB2  H   1.787  -0.355   7.728 1.00 . D D . 120 ARG HB2  1 1 
        3  30660 4 1 120 ARG HB3  H   1.599   1.370   7.420 1.00 . D D . 120 ARG HB3  1 1 
        3  30661 4 1 120 ARG HD2  H  -0.146  -1.005   6.351 1.00 . D D . 120 ARG HD2  1 1 
        3  30662 4 1 120 ARG HD3  H  -0.546   0.670   5.951 1.00 . D D . 120 ARG HD3  1 1 
        3  30663 4 1 120 ARG HE   H  -0.201  -1.577   4.068 1.00 . D D . 120 ARG HE   1 1 
        3  30664 4 1 120 ARG HG2  H   1.688   1.016   5.021 1.00 . D D . 120 ARG HG2  1 1 
        3  30665 4 1 120 ARG HG3  H   2.085  -0.688   5.245 1.00 . D D . 120 ARG HG3  1 1 
        3  30666 4 1 120 ARG HH11 H  -1.094   1.786   4.534 1.00 . D D . 120 ARG HH11 1 1 
        3  30667 4 1 120 ARG HH12 H  -1.826   1.935   2.962 1.00 . D D . 120 ARG HH12 1 1 
        3  30668 4 1 120 ARG HH21 H  -1.153  -1.364   1.989 1.00 . D D . 120 ARG HH21 1 1 
        3  30669 4 1 120 ARG HH22 H  -1.859   0.160   1.535 1.00 . D D . 120 ARG HH22 1 1 
        3  30670 4 1 120 ARG N    N   4.295  -0.647   6.824 1.00 . D D . 120 ARG N    1 1 
        3  30671 4 1 120 ARG NE   N  -0.410  -0.646   4.305 1.00 . D D . 120 ARG NE   1 1 
        3  30672 4 1 120 ARG NH1  N  -1.346   1.379   3.653 1.00 . D D . 120 ARG NH1  1 1 
        3  30673 4 1 120 ARG NH2  N  -1.378  -0.406   2.213 1.00 . D D . 120 ARG NH2  1 1 
        3  30674 4 1 120 ARG O    O   4.168   2.330   8.759 1.00 . D D . 120 ARG O    1 1 
        3  30675 4 1 121 GLY C    C   6.335   0.588  10.758 1.00 . D D . 121 GLY C    1 1 
        3  30676 4 1 121 GLY CA   C   4.817   0.432  10.790 1.00 . D D . 121 GLY CA   1 1 
        3  30677 4 1 121 GLY H    H   4.052  -0.765   9.218 1.00 . D D . 121 GLY H    1 1 
        3  30678 4 1 121 GLY HA2  H   4.376   1.339  11.189 1.00 . D D . 121 GLY HA2  1 1 
        3  30679 4 1 121 GLY HA3  H   4.565  -0.394  11.444 1.00 . D D . 121 GLY HA3  1 1 
        3  30680 4 1 121 GLY N    N   4.263   0.160   9.456 1.00 . D D . 121 GLY N    1 1 
        3  30681 4 1 121 GLY O    O   6.959   0.841  11.795 1.00 . D D . 121 GLY O    1 1 
        3  30682 4 1 122 THR C    C   9.273  -0.292  10.023 1.00 . D D . 122 THR C    1 1 
        3  30683 4 1 122 THR CA   C   8.330   0.614   9.198 1.00 . D D . 122 THR CA   1 1 
        3  30684 4 1 122 THR CB   C   8.754   2.128   9.250 1.00 . D D . 122 THR CB   1 1 
        3  30685 4 1 122 THR CG2  C   7.811   3.013   8.402 1.00 . D D . 122 THR CG2  1 1 
        3  30686 4 1 122 THR H    H   6.322   0.136   8.814 1.00 . D D . 122 THR H    1 1 
        3  30687 4 1 122 THR HA   H   8.424   0.297   8.161 1.00 . D D . 122 THR HA   1 1 
        3  30688 4 1 122 THR HB   H   9.754   2.214   8.857 1.00 . D D . 122 THR HB   1 1 
        3  30689 4 1 122 THR HG1  H   7.879   2.548  10.961 1.00 . D D . 122 THR HG1  1 1 
        3  30690 4 1 122 THR HG21 H   6.829   3.037   8.853 1.00 . D D . 122 THR HG21 1 1 
        3  30691 4 1 122 THR HG22 H   7.720   2.626   7.402 1.00 . D D . 122 THR HG22 1 1 
        3  30692 4 1 122 THR HG23 H   8.202   4.019   8.358 1.00 . D D . 122 THR HG23 1 1 
        3  30693 4 1 122 THR N    N   6.907   0.420   9.540 1.00 . D D . 122 THR N    1 1 
        3  30694 4 1 122 THR O    O  10.406   0.079  10.367 1.00 . D D . 122 THR O    1 1 
        3  30695 4 1 122 THR OG1  O   8.759   2.620  10.591 1.00 . D D . 122 THR OG1  1 1 
        3  30696 4 1 123 PHE C    C  10.019  -3.532   9.748 1.00 . D D . 123 PHE C    1 1 
        3  30697 4 1 123 PHE CA   C   9.541  -2.601  10.899 1.00 . D D . 123 PHE CA   1 1 
        3  30698 4 1 123 PHE CB   C   8.637  -3.357  11.918 1.00 . D D . 123 PHE CB   1 1 
        3  30699 4 1 123 PHE CD1  C   9.053  -1.997  14.023 1.00 . D D . 123 PHE CD1  1 1 
        3  30700 4 1 123 PHE CD2  C   6.798  -2.151  13.225 1.00 . D D . 123 PHE CD2  1 1 
        3  30701 4 1 123 PHE CE1  C   8.627  -1.207  15.076 1.00 . D D . 123 PHE CE1  1 1 
        3  30702 4 1 123 PHE CE2  C   6.375  -1.359  14.282 1.00 . D D . 123 PHE CE2  1 1 
        3  30703 4 1 123 PHE CG   C   8.147  -2.485  13.077 1.00 . D D . 123 PHE CG   1 1 
        3  30704 4 1 123 PHE CZ   C   7.289  -0.887  15.207 1.00 . D D . 123 PHE CZ   1 1 
        3  30705 4 1 123 PHE H    H   7.833  -1.664  10.101 1.00 . D D . 123 PHE H    1 1 
        3  30706 4 1 123 PHE HA   H  10.410  -2.197  11.413 1.00 . D D . 123 PHE HA   1 1 
        3  30707 4 1 123 PHE HB2  H   7.774  -3.759  11.397 1.00 . D D . 123 PHE HB2  1 1 
        3  30708 4 1 123 PHE HB3  H   9.196  -4.185  12.339 1.00 . D D . 123 PHE HB3  1 1 
        3  30709 4 1 123 PHE HD1  H  10.105  -2.244  13.929 1.00 . D D . 123 PHE HD1  1 1 
        3  30710 4 1 123 PHE HD2  H   6.075  -2.516  12.508 1.00 . D D . 123 PHE HD2  1 1 
        3  30711 4 1 123 PHE HE1  H   9.343  -0.838  15.799 1.00 . D D . 123 PHE HE1  1 1 
        3  30712 4 1 123 PHE HE2  H   5.326  -1.110  14.386 1.00 . D D . 123 PHE HE2  1 1 
        3  30713 4 1 123 PHE HZ   H   6.958  -0.268  16.030 1.00 . D D . 123 PHE HZ   1 1 
        3  30714 4 1 123 PHE N    N   8.772  -1.498  10.310 1.00 . D D . 123 PHE N    1 1 
        3  30715 4 1 123 PHE O    O   9.484  -3.432   8.632 1.00 . D D . 123 PHE O    1 1 
        3  30716 4 1 124 PRO C    C  10.403  -6.332   8.460 1.00 . D D . 124 PRO C    1 1 
        3  30717 4 1 124 PRO CA   C  11.520  -5.366   8.911 1.00 . D D . 124 PRO CA   1 1 
        3  30718 4 1 124 PRO CB   C  12.699  -6.119   9.591 1.00 . D D . 124 PRO CB   1 1 
        3  30719 4 1 124 PRO CD   C  11.758  -4.661  11.259 1.00 . D D . 124 PRO CD   1 1 
        3  30720 4 1 124 PRO CG   C  12.450  -5.994  11.066 1.00 . D D . 124 PRO CG   1 1 
        3  30721 4 1 124 PRO HA   H  11.884  -4.813   8.050 1.00 . D D . 124 PRO HA   1 1 
        3  30722 4 1 124 PRO HB2  H  12.724  -7.163   9.282 1.00 . D D . 124 PRO HB2  1 1 
        3  30723 4 1 124 PRO HB3  H  13.640  -5.645   9.333 1.00 . D D . 124 PRO HB3  1 1 
        3  30724 4 1 124 PRO HD2  H  11.065  -4.709  12.091 1.00 . D D . 124 PRO HD2  1 1 
        3  30725 4 1 124 PRO HD3  H  12.480  -3.870  11.423 1.00 . D D . 124 PRO HD3  1 1 
        3  30726 4 1 124 PRO HG2  H  11.811  -6.810  11.403 1.00 . D D . 124 PRO HG2  1 1 
        3  30727 4 1 124 PRO HG3  H  13.389  -6.012  11.610 1.00 . D D . 124 PRO HG3  1 1 
        3  30728 4 1 124 PRO N    N  11.032  -4.444   9.976 1.00 . D D . 124 PRO N    1 1 
        3  30729 4 1 124 PRO O    O   9.643  -6.812   9.302 1.00 . D D . 124 PRO O    1 1 
        3  30730 4 1 125 GLN C    C   9.081  -8.764   7.159 1.00 . D D . 125 GLN C    1 1 
        3  30731 4 1 125 GLN CA   C   9.222  -7.380   6.522 1.00 . D D . 125 GLN CA   1 1 
        3  30732 4 1 125 GLN CB   C   9.461  -7.553   5.007 1.00 . D D . 125 GLN CB   1 1 
        3  30733 4 1 125 GLN CD   C   8.754  -8.628   2.809 1.00 . D D . 125 GLN CD   1 1 
        3  30734 4 1 125 GLN CG   C   8.455  -8.477   4.289 1.00 . D D . 125 GLN CG   1 1 
        3  30735 4 1 125 GLN H    H  11.016  -6.232   6.546 1.00 . D D . 125 GLN H    1 1 
        3  30736 4 1 125 GLN HA   H   8.301  -6.825   6.668 1.00 . D D . 125 GLN HA   1 1 
        3  30737 4 1 125 GLN HB2  H   9.411  -6.576   4.540 1.00 . D D . 125 GLN HB2  1 1 
        3  30738 4 1 125 GLN HB3  H  10.459  -7.954   4.855 1.00 . D D . 125 GLN HB3  1 1 
        3  30739 4 1 125 GLN HE21 H   7.596  -7.075   2.360 1.00 . D D . 125 GLN HE21 1 1 
        3  30740 4 1 125 GLN HE22 H   8.390  -7.836   1.031 1.00 . D D . 125 GLN HE22 1 1 
        3  30741 4 1 125 GLN HG2  H   8.491  -9.460   4.746 1.00 . D D . 125 GLN HG2  1 1 
        3  30742 4 1 125 GLN HG3  H   7.460  -8.071   4.406 1.00 . D D . 125 GLN HG3  1 1 
        3  30743 4 1 125 GLN N    N  10.316  -6.589   7.137 1.00 . D D . 125 GLN N    1 1 
        3  30744 4 1 125 GLN NE2  N   8.181  -7.762   1.982 1.00 . D D . 125 GLN NE2  1 1 
        3  30745 4 1 125 GLN O    O  10.063  -9.490   7.301 1.00 . D D . 125 GLN O    1 1 
        3  30746 4 1 125 GLN OE1  O   9.504  -9.512   2.414 1.00 . D D . 125 GLN OE1  1 1 
        3  30747 4 1 126 LEU C    C   7.084 -11.431   7.109 1.00 . D D . 126 LEU C    1 1 
        3  30748 4 1 126 LEU CA   C   7.565 -10.408   8.133 1.00 . D D . 126 LEU CA   1 1 
        3  30749 4 1 126 LEU CB   C   6.506 -10.197   9.235 1.00 . D D . 126 LEU CB   1 1 
        3  30750 4 1 126 LEU CD1  C   7.339 -12.104  10.738 1.00 . D D . 126 LEU CD1  1 1 
        3  30751 4 1 126 LEU CD2  C   4.991 -11.186  11.020 1.00 . D D . 126 LEU CD2  1 1 
        3  30752 4 1 126 LEU CG   C   6.120 -11.480  10.031 1.00 . D D . 126 LEU CG   1 1 
        3  30753 4 1 126 LEU H    H   7.088  -8.600   7.153 1.00 . D D . 126 LEU H    1 1 
        3  30754 4 1 126 LEU HA   H   8.487 -10.772   8.598 1.00 . D D . 126 LEU HA   1 1 
        3  30755 4 1 126 LEU HB2  H   6.885  -9.455   9.934 1.00 . D D . 126 LEU HB2  1 1 
        3  30756 4 1 126 LEU HB3  H   5.606  -9.798   8.773 1.00 . D D . 126 LEU HB3  1 1 
        3  30757 4 1 126 LEU HD11 H   7.766 -11.397  11.439 1.00 . D D . 126 LEU HD11 1 1 
        3  30758 4 1 126 LEU HD12 H   8.087 -12.374  10.004 1.00 . D D . 126 LEU HD12 1 1 
        3  30759 4 1 126 LEU HD13 H   7.034 -12.995  11.270 1.00 . D D . 126 LEU HD13 1 1 
        3  30760 4 1 126 LEU HD21 H   5.300 -10.421  11.724 1.00 . D D . 126 LEU HD21 1 1 
        3  30761 4 1 126 LEU HD22 H   4.733 -12.086  11.561 1.00 . D D . 126 LEU HD22 1 1 
        3  30762 4 1 126 LEU HD23 H   4.123 -10.842  10.481 1.00 . D D . 126 LEU HD23 1 1 
        3  30763 4 1 126 LEU HG   H   5.751 -12.222   9.332 1.00 . D D . 126 LEU HG   1 1 
        3  30764 4 1 126 LEU N    N   7.842  -9.159   7.442 1.00 . D D . 126 LEU N    1 1 
        3  30765 4 1 126 LEU O    O   5.953 -11.366   6.621 1.00 . D D . 126 LEU O    1 1 
        3  30766 4 1 127 ASN C    C   7.336 -14.675   6.644 1.00 . D D . 127 ASN C    1 1 
        3  30767 4 1 127 ASN CA   C   7.693 -13.433   5.829 1.00 . D D . 127 ASN CA   1 1 
        3  30768 4 1 127 ASN CB   C   8.927 -13.695   4.923 1.00 . D D . 127 ASN CB   1 1 
        3  30769 4 1 127 ASN CG   C   9.398 -12.449   4.171 1.00 . D D . 127 ASN CG   1 1 
        3  30770 4 1 127 ASN H    H   8.862 -12.326   7.187 1.00 . D D . 127 ASN H    1 1 
        3  30771 4 1 127 ASN HA   H   6.839 -13.147   5.209 1.00 . D D . 127 ASN HA   1 1 
        3  30772 4 1 127 ASN HB2  H   9.749 -14.054   5.533 1.00 . D D . 127 ASN HB2  1 1 
        3  30773 4 1 127 ASN HB3  H   8.674 -14.461   4.196 1.00 . D D . 127 ASN HB3  1 1 
        3  30774 4 1 127 ASN HD21 H   8.300 -12.932   2.600 1.00 . D D . 127 ASN HD21 1 1 
        3  30775 4 1 127 ASN HD22 H   9.187 -11.462   2.472 1.00 . D D . 127 ASN HD22 1 1 
        3  30776 4 1 127 ASN N    N   7.973 -12.362   6.776 1.00 . D D . 127 ASN N    1 1 
        3  30777 4 1 127 ASN ND2  N   8.917 -12.267   2.957 1.00 . D D . 127 ASN ND2  1 1 
        3  30778 4 1 127 ASN O    O   8.211 -15.484   6.988 1.00 . D D . 127 ASN O    1 1 
        3  30779 4 1 127 ASN OD1  O  10.199 -11.662   4.678 1.00 . D D . 127 ASN OD1  1 1 
        3  30780 4 1 128 LEU C    C   5.656 -17.161   6.992 1.00 . D D . 128 LEU C    1 1 
        3  30781 4 1 128 LEU CA   C   5.526 -15.870   7.827 1.00 . D D . 128 LEU CA   1 1 
        3  30782 4 1 128 LEU CB   C   4.046 -15.585   8.255 1.00 . D D . 128 LEU CB   1 1 
        3  30783 4 1 128 LEU CD1  C   3.480 -17.805   9.484 1.00 . D D . 128 LEU CD1  1 1 
        3  30784 4 1 128 LEU CD2  C   4.423 -15.817  10.787 1.00 . D D . 128 LEU CD2  1 1 
        3  30785 4 1 128 LEU CG   C   3.545 -16.260   9.586 1.00 . D D . 128 LEU CG   1 1 
        3  30786 4 1 128 LEU H    H   5.436 -14.041   6.769 1.00 . D D . 128 LEU H    1 1 
        3  30787 4 1 128 LEU HA   H   6.146 -15.952   8.718 1.00 . D D . 128 LEU HA   1 1 
        3  30788 4 1 128 LEU HB2  H   3.930 -14.511   8.368 1.00 . D D . 128 LEU HB2  1 1 
        3  30789 4 1 128 LEU HB3  H   3.386 -15.897   7.449 1.00 . D D . 128 LEU HB3  1 1 
        3  30790 4 1 128 LEU HD11 H   4.476 -18.209   9.329 1.00 . D D . 128 LEU HD11 1 1 
        3  30791 4 1 128 LEU HD12 H   2.851 -18.088   8.653 1.00 . D D . 128 LEU HD12 1 1 
        3  30792 4 1 128 LEU HD13 H   3.065 -18.215  10.395 1.00 . D D . 128 LEU HD13 1 1 
        3  30793 4 1 128 LEU HD21 H   4.011 -16.220  11.705 1.00 . D D . 128 LEU HD21 1 1 
        3  30794 4 1 128 LEU HD22 H   4.439 -14.738  10.852 1.00 . D D . 128 LEU HD22 1 1 
        3  30795 4 1 128 LEU HD23 H   5.435 -16.187  10.662 1.00 . D D . 128 LEU HD23 1 1 
        3  30796 4 1 128 LEU HG   H   2.535 -15.918   9.785 1.00 . D D . 128 LEU HG   1 1 
        3  30797 4 1 128 LEU N    N   6.049 -14.758   7.029 1.00 . D D . 128 LEU N    1 1 
        3  30798 4 1 128 LEU O    O   5.029 -17.287   5.928 1.00 . D D . 128 LEU O    1 1 
        3  30799 4 1 129 ALA C    C   5.636 -20.177   6.450 1.00 . D D . 129 ALA C    1 1 
        3  30800 4 1 129 ALA CA   C   6.868 -19.303   6.768 1.00 . D D . 129 ALA CA   1 1 
        3  30801 4 1 129 ALA CB   C   7.902 -20.084   7.584 1.00 . D D . 129 ALA CB   1 1 
        3  30802 4 1 129 ALA H    H   6.869 -17.940   8.377 1.00 . D D . 129 ALA H    1 1 
        3  30803 4 1 129 ALA HA   H   7.342 -18.995   5.842 1.00 . D D . 129 ALA HA   1 1 
        3  30804 4 1 129 ALA HB1  H   8.221 -20.963   7.035 1.00 . D D . 129 ALA HB1  1 1 
        3  30805 4 1 129 ALA HB2  H   7.470 -20.392   8.528 1.00 . D D . 129 ALA HB2  1 1 
        3  30806 4 1 129 ALA HB3  H   8.762 -19.457   7.778 1.00 . D D . 129 ALA HB3  1 1 
        3  30807 4 1 129 ALA N    N   6.492 -18.085   7.487 1.00 . D D . 129 ALA N    1 1 
        3  30808 4 1 129 ALA O    O   4.752 -20.320   7.303 1.00 . D D . 129 ALA O    1 1 
        3  30809 4 1 130 PRO C    C   4.502 -22.932   5.738 1.00 . D D . 130 PRO C    1 1 
        3  30810 4 1 130 PRO CA   C   4.470 -21.686   4.826 1.00 . D D . 130 PRO CA   1 1 
        3  30811 4 1 130 PRO CB   C   4.796 -22.032   3.348 1.00 . D D . 130 PRO CB   1 1 
        3  30812 4 1 130 PRO CD   C   6.392 -20.394   4.018 1.00 . D D . 130 PRO CD   1 1 
        3  30813 4 1 130 PRO CG   C   5.542 -20.833   2.850 1.00 . D D . 130 PRO CG   1 1 
        3  30814 4 1 130 PRO HA   H   3.486 -21.222   4.880 1.00 . D D . 130 PRO HA   1 1 
        3  30815 4 1 130 PRO HB2  H   5.413 -22.932   3.290 1.00 . D D . 130 PRO HB2  1 1 
        3  30816 4 1 130 PRO HB3  H   3.886 -22.174   2.779 1.00 . D D . 130 PRO HB3  1 1 
        3  30817 4 1 130 PRO HD2  H   7.324 -20.953   4.054 1.00 . D D . 130 PRO HD2  1 1 
        3  30818 4 1 130 PRO HD3  H   6.595 -19.332   3.966 1.00 . D D . 130 PRO HD3  1 1 
        3  30819 4 1 130 PRO HG2  H   6.161 -21.105   1.998 1.00 . D D . 130 PRO HG2  1 1 
        3  30820 4 1 130 PRO HG3  H   4.853 -20.042   2.571 1.00 . D D . 130 PRO HG3  1 1 
        3  30821 4 1 130 PRO N    N   5.528 -20.716   5.192 1.00 . D D . 130 PRO N    1 1 
        3  30822 4 1 130 PRO O    O   5.416 -23.764   5.646 1.00 . D D . 130 PRO O    1 1 
        3  30823 4 1 131 VAL C    C   2.286 -25.060   7.250 1.00 . D D . 131 VAL C    1 1 
        3  30824 4 1 131 VAL CA   C   3.415 -24.096   7.638 1.00 . D D . 131 VAL CA   1 1 
        3  30825 4 1 131 VAL CB   C   3.174 -23.517   9.089 1.00 . D D . 131 VAL CB   1 1 
        3  30826 4 1 131 VAL CG1  C   4.389 -22.677   9.560 1.00 . D D . 131 VAL CG1  1 1 
        3  30827 4 1 131 VAL CG2  C   1.856 -22.694   9.174 1.00 . D D . 131 VAL CG2  1 1 
        3  30828 4 1 131 VAL H    H   2.807 -22.341   6.621 1.00 . D D . 131 VAL H    1 1 
        3  30829 4 1 131 VAL HA   H   4.357 -24.649   7.646 1.00 . D D . 131 VAL HA   1 1 
        3  30830 4 1 131 VAL HB   H   3.083 -24.361   9.772 1.00 . D D . 131 VAL HB   1 1 
        3  30831 4 1 131 VAL HG11 H   4.535 -21.834   8.896 1.00 . D D . 131 VAL HG11 1 1 
        3  30832 4 1 131 VAL HG12 H   5.282 -23.290   9.555 1.00 . D D . 131 VAL HG12 1 1 
        3  30833 4 1 131 VAL HG13 H   4.217 -22.314  10.565 1.00 . D D . 131 VAL HG13 1 1 
        3  30834 4 1 131 VAL HG21 H   1.720 -22.321  10.182 1.00 . D D . 131 VAL HG21 1 1 
        3  30835 4 1 131 VAL HG22 H   1.017 -23.324   8.913 1.00 . D D . 131 VAL HG22 1 1 
        3  30836 4 1 131 VAL HG23 H   1.901 -21.858   8.488 1.00 . D D . 131 VAL HG23 1 1 
        3  30837 4 1 131 VAL N    N   3.511 -23.024   6.634 1.00 . D D . 131 VAL N    1 1 
        3  30838 4 1 131 VAL O    O   1.265 -24.642   6.683 1.00 . D D . 131 VAL O    1 1 
        3  30839 4 1 132 ASN C    C   0.441 -27.467   8.278 1.00 . D D . 132 ASN C    1 1 
        3  30840 4 1 132 ASN CA   C   1.535 -27.412   7.191 1.00 . D D . 132 ASN CA   1 1 
        3  30841 4 1 132 ASN CB   C   2.261 -28.784   7.046 1.00 . D D . 132 ASN CB   1 1 
        3  30842 4 1 132 ASN CG   C   1.396 -29.894   6.416 1.00 . D D . 132 ASN CG   1 1 
        3  30843 4 1 132 ASN H    H   3.331 -26.607   7.982 1.00 . D D . 132 ASN H    1 1 
        3  30844 4 1 132 ASN HA   H   1.076 -27.157   6.234 1.00 . D D . 132 ASN HA   1 1 
        3  30845 4 1 132 ASN HB2  H   3.139 -28.647   6.425 1.00 . D D . 132 ASN HB2  1 1 
        3  30846 4 1 132 ASN HB3  H   2.582 -29.121   8.025 1.00 . D D . 132 ASN HB3  1 1 
        3  30847 4 1 132 ASN HD21 H   3.014 -30.866   5.804 1.00 . D D . 132 ASN HD21 1 1 
        3  30848 4 1 132 ASN HD22 H   1.500 -31.595   5.409 1.00 . D D . 132 ASN HD22 1 1 
        3  30849 4 1 132 ASN N    N   2.498 -26.356   7.530 1.00 . D D . 132 ASN N    1 1 
        3  30850 4 1 132 ASN ND2  N   2.033 -30.884   5.817 1.00 . D D . 132 ASN ND2  1 1 
        3  30851 4 1 132 ASN O    O   0.670 -27.995   9.380 1.00 . D D . 132 ASN O    1 1 
        3  30852 4 1 132 ASN OD1  O   0.175 -29.877   6.487 1.00 . D D . 132 ASN OD1  1 1 
        3  30853 4 1 133 PHE C    C  -2.421 -28.276   9.137 1.00 . D D . 133 PHE C    1 1 
        3  30854 4 1 133 PHE CA   C  -1.908 -26.855   8.846 1.00 . D D . 133 PHE CA   1 1 
        3  30855 4 1 133 PHE CB   C  -3.044 -26.001   8.221 1.00 . D D . 133 PHE CB   1 1 
        3  30856 4 1 133 PHE CD1  C  -2.975 -23.616   9.122 1.00 . D D . 133 PHE CD1  1 1 
        3  30857 4 1 133 PHE CD2  C  -2.122 -24.009   6.916 1.00 . D D . 133 PHE CD2  1 1 
        3  30858 4 1 133 PHE CE1  C  -2.670 -22.272   9.000 1.00 . D D . 133 PHE CE1  1 1 
        3  30859 4 1 133 PHE CE2  C  -1.818 -22.665   6.799 1.00 . D D . 133 PHE CE2  1 1 
        3  30860 4 1 133 PHE CG   C  -2.707 -24.512   8.081 1.00 . D D . 133 PHE CG   1 1 
        3  30861 4 1 133 PHE CZ   C  -2.093 -21.798   7.839 1.00 . D D . 133 PHE CZ   1 1 
        3  30862 4 1 133 PHE H    H  -0.794 -26.437   7.083 1.00 . D D . 133 PHE H    1 1 
        3  30863 4 1 133 PHE HA   H  -1.602 -26.399   9.785 1.00 . D D . 133 PHE HA   1 1 
        3  30864 4 1 133 PHE HB2  H  -3.279 -26.389   7.234 1.00 . D D . 133 PHE HB2  1 1 
        3  30865 4 1 133 PHE HB3  H  -3.934 -26.084   8.839 1.00 . D D . 133 PHE HB3  1 1 
        3  30866 4 1 133 PHE HD1  H  -3.428 -23.982  10.035 1.00 . D D . 133 PHE HD1  1 1 
        3  30867 4 1 133 PHE HD2  H  -1.902 -24.683   6.098 1.00 . D D . 133 PHE HD2  1 1 
        3  30868 4 1 133 PHE HE1  H  -2.884 -21.592   9.815 1.00 . D D . 133 PHE HE1  1 1 
        3  30869 4 1 133 PHE HE2  H  -1.366 -22.290   5.888 1.00 . D D . 133 PHE HE2  1 1 
        3  30870 4 1 133 PHE HZ   H  -1.854 -20.748   7.745 1.00 . D D . 133 PHE HZ   1 1 
        3  30871 4 1 133 PHE N    N  -0.726 -26.880   7.955 1.00 . D D . 133 PHE N    1 1 
        3  30872 4 1 133 PHE O    O  -2.935 -28.540  10.227 1.00 . D D . 133 PHE O    1 1 
        3  30873 4 1 134 ASP C    C  -1.900 -31.356   9.268 1.00 . D D . 134 ASP C    1 1 
        3  30874 4 1 134 ASP CA   C  -2.722 -30.574   8.226 1.00 . D D . 134 ASP CA   1 1 
        3  30875 4 1 134 ASP CB   C  -2.636 -31.271   6.822 1.00 . D D . 134 ASP CB   1 1 
        3  30876 4 1 134 ASP CG   C  -3.914 -32.032   6.448 1.00 . D D . 134 ASP CG   1 1 
        3  30877 4 1 134 ASP H    H  -1.793 -28.888   7.331 1.00 . D D . 134 ASP H    1 1 
        3  30878 4 1 134 ASP HA   H  -3.759 -30.547   8.553 1.00 . D D . 134 ASP HA   1 1 
        3  30879 4 1 134 ASP HB2  H  -2.445 -30.521   6.063 1.00 . D D . 134 ASP HB2  1 1 
        3  30880 4 1 134 ASP HB3  H  -1.805 -31.981   6.806 1.00 . D D . 134 ASP HB3  1 1 
        3  30881 4 1 134 ASP N    N  -2.253 -29.175   8.147 1.00 . D D . 134 ASP N    1 1 
        3  30882 4 1 134 ASP O    O  -2.451 -32.155  10.024 1.00 . D D . 134 ASP O    1 1 
        3  30883 4 1 134 ASP OD1  O  -4.097 -33.172   6.924 1.00 . D D . 134 ASP OD1  1 1 
        3  30884 4 1 134 ASP OD2  O  -4.747 -31.493   5.682 1.00 . D D . 134 ASP OD2  1 1 
        3  30885 4 1 135 ALA C    C   0.007 -31.353  11.717 1.00 . D D . 135 ALA C    1 1 
        3  30886 4 1 135 ALA CA   C   0.352 -31.746  10.262 1.00 . D D . 135 ALA CA   1 1 
        3  30887 4 1 135 ALA CB   C   1.808 -31.383   9.933 1.00 . D D . 135 ALA CB   1 1 
        3  30888 4 1 135 ALA H    H  -0.208 -30.472   8.645 1.00 . D D . 135 ALA H    1 1 
        3  30889 4 1 135 ALA HA   H   0.241 -32.824  10.153 1.00 . D D . 135 ALA HA   1 1 
        3  30890 4 1 135 ALA HB1  H   2.034 -31.676   8.915 1.00 . D D . 135 ALA HB1  1 1 
        3  30891 4 1 135 ALA HB2  H   2.479 -31.900  10.608 1.00 . D D . 135 ALA HB2  1 1 
        3  30892 4 1 135 ALA HB3  H   1.950 -30.315  10.036 1.00 . D D . 135 ALA HB3  1 1 
        3  30893 4 1 135 ALA N    N  -0.574 -31.104   9.297 1.00 . D D . 135 ALA N    1 1 
        3  30894 4 1 135 ALA O    O   0.159 -32.158  12.647 1.00 . D D . 135 ALA O    1 1 
        3  30895 4 1 136 LEU C    C  -2.326 -30.149  13.507 1.00 . D D . 136 LEU C    1 1 
        3  30896 4 1 136 LEU CA   C  -0.923 -29.582  13.187 1.00 . D D . 136 LEU CA   1 1 
        3  30897 4 1 136 LEU CB   C  -0.899 -28.014  13.152 1.00 . D D . 136 LEU CB   1 1 
        3  30898 4 1 136 LEU CD1  C  -2.495 -27.158  15.041 1.00 . D D . 136 LEU CD1  1 1 
        3  30899 4 1 136 LEU CD2  C  -0.081 -27.823  15.602 1.00 . D D . 136 LEU CD2  1 1 
        3  30900 4 1 136 LEU CG   C  -1.032 -27.232  14.524 1.00 . D D . 136 LEU CG   1 1 
        3  30901 4 1 136 LEU H    H  -0.507 -29.515  11.103 1.00 . D D . 136 LEU H    1 1 
        3  30902 4 1 136 LEU HA   H  -0.228 -29.927  13.951 1.00 . D D . 136 LEU HA   1 1 
        3  30903 4 1 136 LEU HB2  H   0.042 -27.715  12.697 1.00 . D D . 136 LEU HB2  1 1 
        3  30904 4 1 136 LEU HB3  H  -1.695 -27.678  12.493 1.00 . D D . 136 LEU HB3  1 1 
        3  30905 4 1 136 LEU HD11 H  -2.865 -28.155  15.251 1.00 . D D . 136 LEU HD11 1 1 
        3  30906 4 1 136 LEU HD12 H  -3.121 -26.698  14.293 1.00 . D D . 136 LEU HD12 1 1 
        3  30907 4 1 136 LEU HD13 H  -2.534 -26.564  15.947 1.00 . D D . 136 LEU HD13 1 1 
        3  30908 4 1 136 LEU HD21 H  -0.351 -28.852  15.814 1.00 . D D . 136 LEU HD21 1 1 
        3  30909 4 1 136 LEU HD22 H  -0.154 -27.242  16.513 1.00 . D D . 136 LEU HD22 1 1 
        3  30910 4 1 136 LEU HD23 H   0.940 -27.788  15.246 1.00 . D D . 136 LEU HD23 1 1 
        3  30911 4 1 136 LEU HG   H  -0.717 -26.207  14.356 1.00 . D D . 136 LEU HG   1 1 
        3  30912 4 1 136 LEU N    N  -0.463 -30.106  11.886 1.00 . D D . 136 LEU N    1 1 
        3  30913 4 1 136 LEU O    O  -2.658 -30.398  14.670 1.00 . D D . 136 LEU O    1 1 
        3  30914 4 1 137 PHE C    C  -4.430 -32.387  13.106 1.00 . D D . 137 PHE C    1 1 
        3  30915 4 1 137 PHE CA   C  -4.489 -30.943  12.557 1.00 . D D . 137 PHE CA   1 1 
        3  30916 4 1 137 PHE CB   C  -5.200 -30.883  11.177 1.00 . D D . 137 PHE CB   1 1 
        3  30917 4 1 137 PHE CD1  C  -7.650 -30.460  11.714 1.00 . D D . 137 PHE CD1  1 1 
        3  30918 4 1 137 PHE CD2  C  -7.075 -32.541  10.672 1.00 . D D . 137 PHE CD2  1 1 
        3  30919 4 1 137 PHE CE1  C  -8.979 -30.837  11.732 1.00 . D D . 137 PHE CE1  1 1 
        3  30920 4 1 137 PHE CE2  C  -8.407 -32.916  10.690 1.00 . D D . 137 PHE CE2  1 1 
        3  30921 4 1 137 PHE CG   C  -6.670 -31.307  11.190 1.00 . D D . 137 PHE CG   1 1 
        3  30922 4 1 137 PHE CZ   C  -9.359 -32.062  11.214 1.00 . D D . 137 PHE CZ   1 1 
        3  30923 4 1 137 PHE H    H  -2.794 -30.158  11.558 1.00 . D D . 137 PHE H    1 1 
        3  30924 4 1 137 PHE HA   H  -5.044 -30.329  13.263 1.00 . D D . 137 PHE HA   1 1 
        3  30925 4 1 137 PHE HB2  H  -5.152 -29.867  10.806 1.00 . D D . 137 PHE HB2  1 1 
        3  30926 4 1 137 PHE HB3  H  -4.664 -31.523  10.481 1.00 . D D . 137 PHE HB3  1 1 
        3  30927 4 1 137 PHE HD1  H  -7.361 -29.498  12.120 1.00 . D D . 137 PHE HD1  1 1 
        3  30928 4 1 137 PHE HD2  H  -6.333 -33.214  10.259 1.00 . D D . 137 PHE HD2  1 1 
        3  30929 4 1 137 PHE HE1  H  -9.725 -30.170  12.144 1.00 . D D . 137 PHE HE1  1 1 
        3  30930 4 1 137 PHE HE2  H  -8.704 -33.875  10.285 1.00 . D D . 137 PHE HE2  1 1 
        3  30931 4 1 137 PHE HZ   H -10.401 -32.355  11.226 1.00 . D D . 137 PHE HZ   1 1 
        3  30932 4 1 137 PHE N    N  -3.130 -30.377  12.450 1.00 . D D . 137 PHE N    1 1 
        3  30933 4 1 137 PHE O    O  -5.338 -32.814  13.826 1.00 . D D . 137 PHE O    1 1 
        3  30934 4 1 138 MET C    C  -3.018 -34.379  14.878 1.00 . D D . 138 MET C    1 1 
        3  30935 4 1 138 MET CA   C  -3.066 -34.472  13.342 1.00 . D D . 138 MET CA   1 1 
        3  30936 4 1 138 MET CB   C  -1.708 -35.069  12.851 1.00 . D D . 138 MET CB   1 1 
        3  30937 4 1 138 MET CE   C  -1.970 -35.128   8.673 1.00 . D D . 138 MET CE   1 1 
        3  30938 4 1 138 MET CG   C  -1.405 -34.914  11.362 1.00 . D D . 138 MET CG   1 1 
        3  30939 4 1 138 MET H    H  -2.693 -32.738  12.137 1.00 . D D . 138 MET H    1 1 
        3  30940 4 1 138 MET HA   H  -3.880 -35.128  13.044 1.00 . D D . 138 MET HA   1 1 
        3  30941 4 1 138 MET HB2  H  -0.897 -34.594  13.397 1.00 . D D . 138 MET HB2  1 1 
        3  30942 4 1 138 MET HB3  H  -1.696 -36.129  13.085 1.00 . D D . 138 MET HB3  1 1 
        3  30943 4 1 138 MET HE1  H  -0.997 -35.578   8.531 1.00 . D D . 138 MET HE1  1 1 
        3  30944 4 1 138 MET HE2  H  -1.872 -34.054   8.651 1.00 . D D . 138 MET HE2  1 1 
        3  30945 4 1 138 MET HE3  H  -2.632 -35.437   7.880 1.00 . D D . 138 MET HE3  1 1 
        3  30946 4 1 138 MET HG2  H  -1.334 -33.859  11.138 1.00 . D D . 138 MET HG2  1 1 
        3  30947 4 1 138 MET HG3  H  -0.449 -35.382  11.153 1.00 . D D . 138 MET HG3  1 1 
        3  30948 4 1 138 MET N    N  -3.332 -33.120  12.778 1.00 . D D . 138 MET N    1 1 
        3  30949 4 1 138 MET O    O  -3.635 -35.176  15.594 1.00 . D D . 138 MET O    1 1 
        3  30950 4 1 138 MET SD   S  -2.642 -35.634  10.265 1.00 . D D . 138 MET SD   1 1 
        3  30951 4 1 139 ASN C    C  -3.362 -32.691  17.476 1.00 . D D . 139 ASN C    1 1 
        3  30952 4 1 139 ASN CA   C  -2.054 -33.088  16.788 1.00 . D D . 139 ASN CA   1 1 
        3  30953 4 1 139 ASN CB   C  -0.979 -31.979  16.968 1.00 . D D . 139 ASN CB   1 1 
        3  30954 4 1 139 ASN CG   C   0.397 -32.371  16.408 1.00 . D D . 139 ASN CG   1 1 
        3  30955 4 1 139 ASN H    H  -1.838 -32.759  14.703 1.00 . D D . 139 ASN H    1 1 
        3  30956 4 1 139 ASN HA   H  -1.686 -34.005  17.245 1.00 . D D . 139 ASN HA   1 1 
        3  30957 4 1 139 ASN HB2  H  -1.310 -31.079  16.463 1.00 . D D . 139 ASN HB2  1 1 
        3  30958 4 1 139 ASN HB3  H  -0.863 -31.760  18.026 1.00 . D D . 139 ASN HB3  1 1 
        3  30959 4 1 139 ASN HD21 H   0.254 -34.219  17.147 1.00 . D D . 139 ASN HD21 1 1 
        3  30960 4 1 139 ASN HD22 H   1.695 -33.868  16.273 1.00 . D D . 139 ASN HD22 1 1 
        3  30961 4 1 139 ASN N    N  -2.267 -33.361  15.354 1.00 . D D . 139 ASN N    1 1 
        3  30962 4 1 139 ASN ND2  N   0.822 -33.612  16.636 1.00 . D D . 139 ASN ND2  1 1 
        3  30963 4 1 139 ASN O    O  -3.595 -33.087  18.611 1.00 . D D . 139 ASN O    1 1 
        3  30964 4 1 139 ASN OD1  O   1.095 -31.549  15.814 1.00 . D D . 139 ASN OD1  1 1 
        3  30965 4 1 140 TYR C    C  -6.430 -32.651  17.676 1.00 . D D . 140 TYR C    1 1 
        3  30966 4 1 140 TYR CA   C  -5.524 -31.465  17.270 1.00 . D D . 140 TYR CA   1 1 
        3  30967 4 1 140 TYR CB   C  -6.227 -30.584  16.203 1.00 . D D . 140 TYR CB   1 1 
        3  30968 4 1 140 TYR CD1  C  -7.749 -29.015  17.531 1.00 . D D . 140 TYR CD1  1 1 
        3  30969 4 1 140 TYR CD2  C  -8.793 -30.640  16.114 1.00 . D D . 140 TYR CD2  1 1 
        3  30970 4 1 140 TYR CE1  C  -8.996 -28.556  17.919 1.00 . D D . 140 TYR CE1  1 1 
        3  30971 4 1 140 TYR CE2  C -10.038 -30.180  16.498 1.00 . D D . 140 TYR CE2  1 1 
        3  30972 4 1 140 TYR CG   C  -7.614 -30.065  16.619 1.00 . D D . 140 TYR CG   1 1 
        3  30973 4 1 140 TYR CZ   C -10.137 -29.143  17.403 1.00 . D D . 140 TYR CZ   1 1 
        3  30974 4 1 140 TYR H    H  -3.962 -31.695  15.843 1.00 . D D . 140 TYR H    1 1 
        3  30975 4 1 140 TYR HA   H  -5.327 -30.860  18.151 1.00 . D D . 140 TYR HA   1 1 
        3  30976 4 1 140 TYR HB2  H  -5.603 -29.723  15.990 1.00 . D D . 140 TYR HB2  1 1 
        3  30977 4 1 140 TYR HB3  H  -6.341 -31.159  15.290 1.00 . D D . 140 TYR HB3  1 1 
        3  30978 4 1 140 TYR HD1  H  -6.858 -28.552  17.938 1.00 . D D . 140 TYR HD1  1 1 
        3  30979 4 1 140 TYR HD2  H  -8.721 -31.454  15.406 1.00 . D D . 140 TYR HD2  1 1 
        3  30980 4 1 140 TYR HE1  H  -9.073 -27.739  18.625 1.00 . D D . 140 TYR HE1  1 1 
        3  30981 4 1 140 TYR HE2  H -10.931 -30.638  16.095 1.00 . D D . 140 TYR HE2  1 1 
        3  30982 4 1 140 TYR HH   H -11.397 -27.734  17.767 1.00 . D D . 140 TYR HH   1 1 
        3  30983 4 1 140 TYR N    N  -4.217 -31.939  16.757 1.00 . D D . 140 TYR N    1 1 
        3  30984 4 1 140 TYR O    O  -7.109 -32.606  18.710 1.00 . D D . 140 TYR O    1 1 
        3  30985 4 1 140 TYR OH   O -11.380 -28.694  17.793 1.00 . D D . 140 TYR OH   1 1 
        3  30986 4 1 141 LEU C    C  -6.627 -35.689  18.334 1.00 . D D . 141 LEU C    1 1 
        3  30987 4 1 141 LEU CA   C  -7.183 -34.953  17.097 1.00 . D D . 141 LEU CA   1 1 
        3  30988 4 1 141 LEU CB   C  -7.170 -35.884  15.843 1.00 . D D . 141 LEU CB   1 1 
        3  30989 4 1 141 LEU CD1  C  -8.203 -34.123  14.244 1.00 . D D . 141 LEU CD1  1 1 
        3  30990 4 1 141 LEU CD2  C  -8.088 -36.574  13.544 1.00 . D D . 141 LEU CD2  1 1 
        3  30991 4 1 141 LEU CG   C  -8.238 -35.587  14.730 1.00 . D D . 141 LEU CG   1 1 
        3  30992 4 1 141 LEU H    H  -5.904 -33.638  16.007 1.00 . D D . 141 LEU H    1 1 
        3  30993 4 1 141 LEU HA   H  -8.212 -34.671  17.309 1.00 . D D . 141 LEU HA   1 1 
        3  30994 4 1 141 LEU HB2  H  -6.184 -35.827  15.391 1.00 . D D . 141 LEU HB2  1 1 
        3  30995 4 1 141 LEU HB3  H  -7.321 -36.910  16.174 1.00 . D D . 141 LEU HB3  1 1 
        3  30996 4 1 141 LEU HD11 H  -7.237 -33.902  13.807 1.00 . D D . 141 LEU HD11 1 1 
        3  30997 4 1 141 LEU HD12 H  -8.376 -33.460  15.079 1.00 . D D . 141 LEU HD12 1 1 
        3  30998 4 1 141 LEU HD13 H  -8.975 -33.966  13.502 1.00 . D D . 141 LEU HD13 1 1 
        3  30999 4 1 141 LEU HD21 H  -7.105 -36.478  13.101 1.00 . D D . 141 LEU HD21 1 1 
        3  31000 4 1 141 LEU HD22 H  -8.841 -36.366  12.796 1.00 . D D . 141 LEU HD22 1 1 
        3  31001 4 1 141 LEU HD23 H  -8.220 -37.589  13.900 1.00 . D D . 141 LEU HD23 1 1 
        3  31002 4 1 141 LEU HG   H  -9.221 -35.748  15.154 1.00 . D D . 141 LEU HG   1 1 
        3  31003 4 1 141 LEU N    N  -6.429 -33.703  16.837 1.00 . D D . 141 LEU N    1 1 
        3  31004 4 1 141 LEU O    O  -7.370 -36.367  19.055 1.00 . D D . 141 LEU O    1 1 
        3  31005 4 1 142 GLN C    C  -4.779 -35.332  21.013 1.00 . D D . 142 GLN C    1 1 
        3  31006 4 1 142 GLN CA   C  -4.612 -36.161  19.719 1.00 . D D . 142 GLN CA   1 1 
        3  31007 4 1 142 GLN CB   C  -3.103 -36.326  19.373 1.00 . D D . 142 GLN CB   1 1 
        3  31008 4 1 142 GLN CD   C  -1.366 -37.241  17.707 1.00 . D D . 142 GLN CD   1 1 
        3  31009 4 1 142 GLN CG   C  -2.848 -37.155  18.100 1.00 . D D . 142 GLN CG   1 1 
        3  31010 4 1 142 GLN H    H  -4.793 -34.972  17.963 1.00 . D D . 142 GLN H    1 1 
        3  31011 4 1 142 GLN HA   H  -5.039 -37.145  19.887 1.00 . D D . 142 GLN HA   1 1 
        3  31012 4 1 142 GLN HB2  H  -2.664 -35.342  19.233 1.00 . D D . 142 GLN HB2  1 1 
        3  31013 4 1 142 GLN HB3  H  -2.602 -36.814  20.202 1.00 . D D . 142 GLN HB3  1 1 
        3  31014 4 1 142 GLN HE21 H  -1.547 -35.692  16.489 1.00 . D D . 142 GLN HE21 1 1 
        3  31015 4 1 142 GLN HE22 H   0.023 -36.411  16.561 1.00 . D D . 142 GLN HE22 1 1 
        3  31016 4 1 142 GLN HG2  H  -3.225 -38.163  18.252 1.00 . D D . 142 GLN HG2  1 1 
        3  31017 4 1 142 GLN HG3  H  -3.398 -36.691  17.289 1.00 . D D . 142 GLN HG3  1 1 
        3  31018 4 1 142 GLN N    N  -5.314 -35.536  18.575 1.00 . D D . 142 GLN N    1 1 
        3  31019 4 1 142 GLN NE2  N  -0.918 -36.354  16.837 1.00 . D D . 142 GLN NE2  1 1 
        3  31020 4 1 142 GLN O    O  -4.223 -35.689  22.043 1.00 . D D . 142 GLN O    1 1 
        3  31021 4 1 142 GLN OE1  O  -0.638 -38.119  18.164 1.00 . D D . 142 GLN OE1  1 1 
        3  31022 4 1 143 GLN C    C  -7.301 -33.258  22.388 1.00 . D D . 143 GLN C    1 1 
        3  31023 4 1 143 GLN CA   C  -5.797 -33.309  22.068 1.00 . D D . 143 GLN CA   1 1 
        3  31024 4 1 143 GLN CB   C  -5.269 -31.893  21.702 1.00 . D D . 143 GLN CB   1 1 
        3  31025 4 1 143 GLN CD   C  -3.291 -30.495  20.848 1.00 . D D . 143 GLN CD   1 1 
        3  31026 4 1 143 GLN CG   C  -3.754 -31.838  21.421 1.00 . D D . 143 GLN CG   1 1 
        3  31027 4 1 143 GLN H    H  -6.015 -34.043  20.101 1.00 . D D . 143 GLN H    1 1 
        3  31028 4 1 143 GLN HA   H  -5.259 -33.671  22.944 1.00 . D D . 143 GLN HA   1 1 
        3  31029 4 1 143 GLN HB2  H  -5.790 -31.547  20.813 1.00 . D D . 143 GLN HB2  1 1 
        3  31030 4 1 143 GLN HB3  H  -5.489 -31.211  22.517 1.00 . D D . 143 GLN HB3  1 1 
        3  31031 4 1 143 GLN HE21 H  -1.873 -31.392  19.793 1.00 . D D . 143 GLN HE21 1 1 
        3  31032 4 1 143 GLN HE22 H  -1.963 -29.677  19.625 1.00 . D D . 143 GLN HE22 1 1 
        3  31033 4 1 143 GLN HG2  H  -3.215 -32.019  22.343 1.00 . D D . 143 GLN HG2  1 1 
        3  31034 4 1 143 GLN HG3  H  -3.510 -32.627  20.707 1.00 . D D . 143 GLN HG3  1 1 
        3  31035 4 1 143 GLN N    N  -5.568 -34.237  20.944 1.00 . D D . 143 GLN N    1 1 
        3  31036 4 1 143 GLN NE2  N  -2.273 -30.525  20.004 1.00 . D D . 143 GLN NE2  1 1 
        3  31037 4 1 143 GLN O    O  -8.060 -32.501  21.769 1.00 . D D . 143 GLN O    1 1 
        3  31038 4 1 143 GLN OE1  O  -3.855 -29.443  21.148 1.00 . D D . 143 GLN OE1  1 1 
        3  31039 4 1 144 GLN C    C  -9.188 -34.505  25.263 1.00 . D D . 144 GLN C    1 1 
        3  31040 4 1 144 GLN CA   C  -9.128 -34.220  23.755 1.00 . D D . 144 GLN CA   1 1 
        3  31041 4 1 144 GLN CB   C  -9.868 -35.314  22.932 1.00 . D D . 144 GLN CB   1 1 
        3  31042 4 1 144 GLN CD   C  -9.867 -37.692  21.992 1.00 . D D . 144 GLN CD   1 1 
        3  31043 4 1 144 GLN CG   C  -9.200 -36.705  22.948 1.00 . D D . 144 GLN CG   1 1 
        3  31044 4 1 144 GLN H    H  -7.064 -34.698  23.758 1.00 . D D . 144 GLN H    1 1 
        3  31045 4 1 144 GLN HA   H  -9.605 -33.259  23.569 1.00 . D D . 144 GLN HA   1 1 
        3  31046 4 1 144 GLN HB2  H -10.881 -35.414  23.313 1.00 . D D . 144 GLN HB2  1 1 
        3  31047 4 1 144 GLN HB3  H  -9.925 -34.977  21.902 1.00 . D D . 144 GLN HB3  1 1 
        3  31048 4 1 144 GLN HE21 H  -8.755 -37.027  20.494 1.00 . D D . 144 GLN HE21 1 1 
        3  31049 4 1 144 GLN HE22 H  -9.877 -38.276  20.103 1.00 . D D . 144 GLN HE22 1 1 
        3  31050 4 1 144 GLN HG2  H  -8.159 -36.599  22.669 1.00 . D D . 144 GLN HG2  1 1 
        3  31051 4 1 144 GLN HG3  H  -9.253 -37.108  23.954 1.00 . D D . 144 GLN HG3  1 1 
        3  31052 4 1 144 GLN N    N  -7.725 -34.115  23.326 1.00 . D D . 144 GLN N    1 1 
        3  31053 4 1 144 GLN NE2  N  -9.456 -37.665  20.739 1.00 . D D . 144 GLN NE2  1 1 
        3  31054 4 1 144 GLN O    O  -8.451 -35.358  25.777 1.00 . D D . 144 GLN O    1 1 
        3  31055 4 1 144 GLN OE1  O -10.765 -38.446  22.371 1.00 . D D . 144 GLN OE1  1 1 
        3  31056 4 1 145 ALA C    C -11.538 -33.166  27.845 1.00 . D D . 145 ALA C    1 1 
        3  31057 4 1 145 ALA CA   C -10.226 -33.844  27.421 1.00 . D D . 145 ALA CA   1 1 
        3  31058 4 1 145 ALA CB   C  -9.025 -33.193  28.140 1.00 . D D . 145 ALA CB   1 1 
        3  31059 4 1 145 ALA H    H -10.621 -33.124  25.468 1.00 . D D . 145 ALA H    1 1 
        3  31060 4 1 145 ALA HA   H -10.270 -34.894  27.702 1.00 . D D . 145 ALA HA   1 1 
        3  31061 4 1 145 ALA HB1  H  -8.963 -32.144  27.877 1.00 . D D . 145 ALA HB1  1 1 
        3  31062 4 1 145 ALA HB2  H  -8.109 -33.688  27.845 1.00 . D D . 145 ALA HB2  1 1 
        3  31063 4 1 145 ALA HB3  H  -9.146 -33.285  29.214 1.00 . D D . 145 ALA HB3  1 1 
        3  31064 4 1 145 ALA N    N -10.060 -33.762  25.960 1.00 . D D . 145 ALA N    1 1 
        3  31065 4 1 145 ALA O    O -12.179 -32.473  27.043 1.00 . D D . 145 ALA O    1 1 
        3  31066 4 1 146 GLY C    C -12.784 -32.173  31.072 1.00 . D D . 146 GLY C    1 1 
        3  31067 4 1 146 GLY CA   C -13.102 -32.759  29.709 1.00 . D D . 146 GLY CA   1 1 
        3  31068 4 1 146 GLY H    H -11.370 -33.966  29.669 1.00 . D D . 146 GLY H    1 1 
        3  31069 4 1 146 GLY HA2  H -13.486 -31.976  29.060 1.00 . D D . 146 GLY HA2  1 1 
        3  31070 4 1 146 GLY HA3  H -13.865 -33.515  29.830 1.00 . D D . 146 GLY HA3  1 1 
        3  31071 4 1 146 GLY N    N -11.917 -33.376  29.112 1.00 . D D . 146 GLY N    1 1 
        3  31072 4 1 146 GLY O    O -12.012 -32.767  31.840 1.00 . D D . 146 GLY O    1 1 
        3  31073 4 1 147 GLU C    C -14.525 -29.797  33.158 1.00 . D D . 147 GLU C    1 1 
        3  31074 4 1 147 GLU CA   C -13.162 -30.305  32.648 1.00 . D D . 147 GLU CA   1 1 
        3  31075 4 1 147 GLU CB   C -12.132 -29.141  32.431 1.00 . D D . 147 GLU CB   1 1 
        3  31076 4 1 147 GLU CD   C -12.279 -27.911  34.717 1.00 . D D . 147 GLU CD   1 1 
        3  31077 4 1 147 GLU CG   C -11.385 -28.653  33.699 1.00 . D D . 147 GLU CG   1 1 
        3  31078 4 1 147 GLU H    H -14.005 -30.621  30.729 1.00 . D D . 147 GLU H    1 1 
        3  31079 4 1 147 GLU HA   H -12.756 -31.011  33.374 1.00 . D D . 147 GLU HA   1 1 
        3  31080 4 1 147 GLU HB2  H -11.387 -29.479  31.723 1.00 . D D . 147 GLU HB2  1 1 
        3  31081 4 1 147 GLU HB3  H -12.646 -28.292  31.993 1.00 . D D . 147 GLU HB3  1 1 
        3  31082 4 1 147 GLU HG2  H -10.938 -29.513  34.183 1.00 . D D . 147 GLU HG2  1 1 
        3  31083 4 1 147 GLU HG3  H -10.584 -27.987  33.390 1.00 . D D . 147 GLU HG3  1 1 
        3  31084 4 1 147 GLU N    N -13.384 -31.015  31.380 1.00 . D D . 147 GLU N    1 1 
        3  31085 4 1 147 GLU O    O -15.226 -29.068  32.443 1.00 . D D . 147 GLU O    1 1 
        3  31086 4 1 147 GLU OE1  O -12.612 -26.731  34.470 1.00 . D D . 147 GLU OE1  1 1 
        3  31087 4 1 147 GLU OE2  O -12.637 -28.495  35.770 1.00 . D D . 147 GLU OE2  1 1 
        3  31088 4 1 148 GLY C    C -16.079 -29.825  36.506 1.00 . D D . 148 GLY C    1 1 
        3  31089 4 1 148 GLY CA   C -16.164 -29.824  34.991 1.00 . D D . 148 GLY CA   1 1 
        3  31090 4 1 148 GLY H    H -14.266 -30.752  34.902 1.00 . D D . 148 GLY H    1 1 
        3  31091 4 1 148 GLY HA2  H -16.456 -28.836  34.648 1.00 . D D . 148 GLY HA2  1 1 
        3  31092 4 1 148 GLY HA3  H -16.916 -30.539  34.687 1.00 . D D . 148 GLY HA3  1 1 
        3  31093 4 1 148 GLY N    N -14.888 -30.197  34.387 1.00 . D D . 148 GLY N    1 1 
        3  31094 4 1 148 GLY O    O -15.412 -30.690  37.086 1.00 . D D . 148 GLY O    1 1 
        3  31095 4 1 149 THR C    C -18.142 -28.534  39.160 1.00 . D D . 149 THR C    1 1 
        3  31096 4 1 149 THR CA   C -16.717 -28.698  38.609 1.00 . D D . 149 THR CA   1 1 
        3  31097 4 1 149 THR CB   C -15.846 -27.455  38.990 1.00 . D D . 149 THR CB   1 1 
        3  31098 4 1 149 THR CG2  C -15.684 -27.284  40.506 1.00 . D D . 149 THR CG2  1 1 
        3  31099 4 1 149 THR H    H -17.312 -28.249  36.628 1.00 . D D . 149 THR H    1 1 
        3  31100 4 1 149 THR HA   H -16.261 -29.586  39.052 1.00 . D D . 149 THR HA   1 1 
        3  31101 4 1 149 THR HB   H -16.316 -26.560  38.587 1.00 . D D . 149 THR HB   1 1 
        3  31102 4 1 149 THR HG1  H -14.277 -28.509  38.404 1.00 . D D . 149 THR HG1  1 1 
        3  31103 4 1 149 THR HG21 H -15.079 -26.412  40.712 1.00 . D D . 149 THR HG21 1 1 
        3  31104 4 1 149 THR HG22 H -15.199 -28.158  40.923 1.00 . D D . 149 THR HG22 1 1 
        3  31105 4 1 149 THR HG23 H -16.655 -27.161  40.969 1.00 . D D . 149 THR HG23 1 1 
        3  31106 4 1 149 THR N    N -16.757 -28.867  37.151 1.00 . D D . 149 THR N    1 1 
        3  31107 4 1 149 THR O    O -18.887 -27.659  38.707 1.00 . D D . 149 THR O    1 1 
        3  31108 4 1 149 THR OG1  O -14.544 -27.582  38.394 1.00 . D D . 149 THR OG1  1 1 
        3  31109 4 1 150 GLU C    C -19.732 -28.119  41.853 1.00 . D D . 150 GLU C    1 1 
        3  31110 4 1 150 GLU CA   C -19.789 -29.290  40.853 1.00 . D D . 150 GLU CA   1 1 
        3  31111 4 1 150 GLU CB   C -20.099 -30.625  41.581 1.00 . D D . 150 GLU CB   1 1 
        3  31112 4 1 150 GLU CD   C -19.318 -32.415  43.244 1.00 . D D . 150 GLU CD   1 1 
        3  31113 4 1 150 GLU CG   C -19.043 -31.040  42.628 1.00 . D D . 150 GLU CG   1 1 
        3  31114 4 1 150 GLU H    H -17.903 -30.124  40.354 1.00 . D D . 150 GLU H    1 1 
        3  31115 4 1 150 GLU HA   H -20.575 -29.090  40.128 1.00 . D D . 150 GLU HA   1 1 
        3  31116 4 1 150 GLU HB2  H -21.061 -30.541  42.080 1.00 . D D . 150 GLU HB2  1 1 
        3  31117 4 1 150 GLU HB3  H -20.170 -31.412  40.838 1.00 . D D . 150 GLU HB3  1 1 
        3  31118 4 1 150 GLU HG2  H -18.067 -31.060  42.150 1.00 . D D . 150 GLU HG2  1 1 
        3  31119 4 1 150 GLU HG3  H -19.025 -30.295  43.416 1.00 . D D . 150 GLU HG3  1 1 
        3  31120 4 1 150 GLU N    N -18.513 -29.393  40.124 1.00 . D D . 150 GLU N    1 1 
        3  31121 4 1 150 GLU O    O -18.646 -27.665  42.235 1.00 . D D . 150 GLU O    1 1 
        3  31122 4 1 150 GLU OE1  O -19.033 -33.436  42.576 1.00 . D D . 150 GLU OE1  1 1 
        3  31123 4 1 150 GLU OE2  O -19.829 -32.488  44.385 1.00 . D D . 150 GLU OE2  1 1 
        3  31124 4 1 151 GLU C    C -20.790 -26.902  44.622 1.00 . D D . 151 GLU C    1 1 
        3  31125 4 1 151 GLU CA   C -21.035 -26.481  43.167 1.00 . D D . 151 GLU CA   1 1 
        3  31126 4 1 151 GLU CB   C -22.442 -25.831  43.022 1.00 . D D . 151 GLU CB   1 1 
        3  31127 4 1 151 GLU CD   C -22.782 -26.216  40.476 1.00 . D D . 151 GLU CD   1 1 
        3  31128 4 1 151 GLU CG   C -22.753 -25.201  41.641 1.00 . D D . 151 GLU CG   1 1 
        3  31129 4 1 151 GLU H    H -21.726 -28.095  41.967 1.00 . D D . 151 GLU H    1 1 
        3  31130 4 1 151 GLU HA   H -20.282 -25.750  42.880 1.00 . D D . 151 GLU HA   1 1 
        3  31131 4 1 151 GLU HB2  H -23.197 -26.588  43.218 1.00 . D D . 151 GLU HB2  1 1 
        3  31132 4 1 151 GLU HB3  H -22.540 -25.051  43.772 1.00 . D D . 151 GLU HB3  1 1 
        3  31133 4 1 151 GLU HG2  H -23.725 -24.712  41.696 1.00 . D D . 151 GLU HG2  1 1 
        3  31134 4 1 151 GLU HG3  H -22.004 -24.443  41.434 1.00 . D D . 151 GLU HG3  1 1 
        3  31135 4 1 151 GLU N    N -20.908 -27.646  42.270 1.00 . D D . 151 GLU N    1 1 
        3  31136 4 1 151 GLU O    O -21.075 -28.044  44.996 1.00 . D D . 151 GLU O    1 1 
        3  31137 4 1 151 GLU OE1  O -23.727 -27.027  40.409 1.00 . D D . 151 GLU OE1  1 1 
        3  31138 4 1 151 GLU OE2  O -21.856 -26.213  39.628 1.00 . D D . 151 GLU OE2  1 1 
        3  31139 4 1 152 HIS C    C -21.501 -26.069  47.558 1.00 . D D . 152 HIS C    1 1 
        3  31140 4 1 152 HIS CA   C -20.118 -26.178  46.890 1.00 . D D . 152 HIS CA   1 1 
        3  31141 4 1 152 HIS CB   C -19.127 -25.149  47.491 1.00 . D D . 152 HIS CB   1 1 
        3  31142 4 1 152 HIS CD2  C -18.264 -26.415  49.602 1.00 . D D . 152 HIS CD2  1 1 
        3  31143 4 1 152 HIS CE1  C -18.744 -24.903  51.109 1.00 . D D . 152 HIS CE1  1 1 
        3  31144 4 1 152 HIS CG   C -18.828 -25.365  48.956 1.00 . D D . 152 HIS CG   1 1 
        3  31145 4 1 152 HIS H    H -19.944 -25.133  45.039 1.00 . D D . 152 HIS H    1 1 
        3  31146 4 1 152 HIS HA   H -19.727 -27.183  47.052 1.00 . D D . 152 HIS HA   1 1 
        3  31147 4 1 152 HIS HB2  H -18.188 -25.205  46.952 1.00 . D D . 152 HIS HB2  1 1 
        3  31148 4 1 152 HIS HB3  H -19.534 -24.150  47.374 1.00 . D D . 152 HIS HB3  1 1 
        3  31149 4 1 152 HIS HD1  H -19.511 -23.556  49.787 1.00 . D D . 152 HIS HD1  1 1 
        3  31150 4 1 152 HIS HD2  H -17.916 -27.335  49.154 1.00 . D D . 152 HIS HD2  1 1 
        3  31151 4 1 152 HIS HE1  H -18.856 -24.393  52.057 1.00 . D D . 152 HIS HE1  1 1 
        3  31152 4 1 152 HIS HE2  H -17.786 -26.625  51.634 1.00 . D D . 152 HIS HE2  1 1 
        3  31153 4 1 152 HIS N    N -20.258 -25.976  45.434 1.00 . D D . 152 HIS N    1 1 
        3  31154 4 1 152 HIS ND1  N -19.112 -24.437  49.934 1.00 . D D . 152 HIS ND1  1 1 
        3  31155 4 1 152 HIS NE2  N -18.228 -26.099  50.936 1.00 . D D . 152 HIS NE2  1 1 
        3  31156 4 1 152 HIS O    O -21.791 -26.768  48.532 1.00 . D D . 152 HIS O    1 1 
        3  31157 4 1 153 GLN C    C -24.423 -24.199  46.249 1.00 . D D . 153 GLN C    1 1 
        3  31158 4 1 153 GLN CA   C -23.745 -24.999  47.380 1.00 . D D . 153 GLN CA   1 1 
        3  31159 4 1 153 GLN CB   C -23.876 -24.256  48.756 1.00 . D D . 153 GLN CB   1 1 
        3  31160 4 1 153 GLN CD   C -26.460 -23.822  48.767 1.00 . D D . 153 GLN CD   1 1 
        3  31161 4 1 153 GLN CG   C -25.238 -24.391  49.500 1.00 . D D . 153 GLN CG   1 1 
        3  31162 4 1 153 GLN H    H -21.976 -24.596  46.291 1.00 . D D . 153 GLN H    1 1 
        3  31163 4 1 153 GLN HA   H -24.206 -25.981  47.449 1.00 . D D . 153 GLN HA   1 1 
        3  31164 4 1 153 GLN HB2  H -23.107 -24.640  49.419 1.00 . D D . 153 GLN HB2  1 1 
        3  31165 4 1 153 GLN HB3  H -23.680 -23.197  48.609 1.00 . D D . 153 GLN HB3  1 1 
        3  31166 4 1 153 GLN HE21 H -26.039 -21.993  49.401 1.00 . D D . 153 GLN HE21 1 1 
        3  31167 4 1 153 GLN HE22 H -27.447 -22.140  48.412 1.00 . D D . 153 GLN HE22 1 1 
        3  31168 4 1 153 GLN HG2  H -25.420 -25.444  49.679 1.00 . D D . 153 GLN HG2  1 1 
        3  31169 4 1 153 GLN HG3  H -25.148 -23.890  50.458 1.00 . D D . 153 GLN HG3  1 1 
        3  31170 4 1 153 GLN N    N -22.334 -25.173  47.000 1.00 . D D . 153 GLN N    1 1 
        3  31171 4 1 153 GLN NE2  N -26.671 -22.523  48.873 1.00 . D D . 153 GLN NE2  1 1 
        3  31172 4 1 153 GLN O    O -24.185 -22.996  46.118 1.00 . D D . 153 GLN O    1 1 
        3  31173 4 1 153 GLN OE1  O -27.179 -24.539  48.072 1.00 . D D . 153 GLN OE1  1 1 
        3  31174 4 1 154 ASP C    C -27.280 -23.613  44.958 1.00 . D D . 154 ASP C    1 1 
        3  31175 4 1 154 ASP CA   C -25.999 -24.213  44.346 1.00 . D D . 154 ASP CA   1 1 
        3  31176 4 1 154 ASP CB   C -26.346 -25.214  43.213 1.00 . D D . 154 ASP CB   1 1 
        3  31177 4 1 154 ASP CG   C -26.997 -24.543  41.982 1.00 . D D . 154 ASP CG   1 1 
        3  31178 4 1 154 ASP H    H -25.294 -25.846  45.503 1.00 . D D . 154 ASP H    1 1 
        3  31179 4 1 154 ASP HA   H -25.389 -23.409  43.931 1.00 . D D . 154 ASP HA   1 1 
        3  31180 4 1 154 ASP HB2  H -25.435 -25.712  42.899 1.00 . D D . 154 ASP HB2  1 1 
        3  31181 4 1 154 ASP HB3  H -27.027 -25.968  43.598 1.00 . D D . 154 ASP HB3  1 1 
        3  31182 4 1 154 ASP N    N -25.221 -24.876  45.409 1.00 . D D . 154 ASP N    1 1 
        3  31183 4 1 154 ASP O    O -28.215 -24.352  45.294 1.00 . D D . 154 ASP O    1 1 
        3  31184 4 1 154 ASP OD1  O -28.225 -24.315  41.978 1.00 . D D . 154 ASP OD1  1 1 
        3  31185 4 1 154 ASP OD2  O -26.283 -24.247  41.002 1.00 . D D . 154 ASP OD2  1 1 
        3  31186 4 1 155 ALA C    C -29.547 -21.411  44.646 1.00 . D D . 155 ALA C    1 1 
        3  31187 4 1 155 ALA CA   C -28.434 -21.551  45.709 1.00 . D D . 155 ALA CA   1 1 
        3  31188 4 1 155 ALA CB   C -27.996 -20.176  46.249 1.00 . D D . 155 ALA CB   1 1 
        3  31189 4 1 155 ALA H    H -26.491 -21.775  44.896 1.00 . D D . 155 ALA H    1 1 
        3  31190 4 1 155 ALA HA   H -28.812 -22.132  46.553 1.00 . D D . 155 ALA HA   1 1 
        3  31191 4 1 155 ALA HB1  H -28.843 -19.671  46.697 1.00 . D D . 155 ALA HB1  1 1 
        3  31192 4 1 155 ALA HB2  H -27.607 -19.570  45.442 1.00 . D D . 155 ALA HB2  1 1 
        3  31193 4 1 155 ALA HB3  H -27.226 -20.308  46.999 1.00 . D D . 155 ALA HB3  1 1 
        3  31194 4 1 155 ALA N    N -27.284 -22.283  45.148 1.00 . D D . 155 ALA N    1 1 
        3  31195 4 1 155 ALA O    O -30.554 -22.142  44.726 1.00 . D D . 155 ALA O    1 1 
        3  31196 4 1 155 ALA OXT  O -29.388 -20.601  43.703 1.00 . D D . 155 ALA OXT  1 1 
        3  31197 5 2   1 ASP C    C  21.902 -36.142  -5.129 1.00 . E E . 108 ASP C    1 1 
        3  31198 5 2   1 ASP CA   C  22.335 -37.223  -6.146 1.00 . E E . 108 ASP CA   1 1 
        3  31199 5 2   1 ASP CB   C  23.563 -36.763  -6.976 1.00 . E E . 108 ASP CB   1 1 
        3  31200 5 2   1 ASP CG   C  23.338 -35.436  -7.723 1.00 . E E . 108 ASP CG   1 1 
        3  31201 5 2   1 ASP H1   H  20.908 -36.758  -7.590 1.00 . E E . 108 ASP H1   1 1 
        3  31202 5 2   1 ASP H2   H  20.404 -37.929  -6.478 1.00 . E E . 108 ASP H2   1 1 
        3  31203 5 2   1 ASP H3   H  21.501 -38.337  -7.698 1.00 . E E . 108 ASP H3   1 1 
        3  31204 5 2   1 ASP HA   H  22.599 -38.117  -5.597 1.00 . E E . 108 ASP HA   1 1 
        3  31205 5 2   1 ASP HB2  H  24.417 -36.657  -6.313 1.00 . E E . 108 ASP HB2  1 1 
        3  31206 5 2   1 ASP HB3  H  23.799 -37.532  -7.705 1.00 . E E . 108 ASP HB3  1 1 
        3  31207 5 2   1 ASP N    N  21.208 -37.585  -7.040 1.00 . E E . 108 ASP N    1 1 
        3  31208 5 2   1 ASP O    O  22.358 -36.160  -3.981 1.00 . E E . 108 ASP O    1 1 
        3  31209 5 2   1 ASP OD1  O  23.794 -34.385  -7.234 1.00 . E E . 108 ASP OD1  1 1 
        3  31210 5 2   1 ASP OD2  O  22.673 -35.444  -8.775 1.00 . E E . 108 ASP OD2  1 1 
        3  31211 5 2   2 LYS C    C  21.415 -33.137  -4.143 1.00 . E E . 109 LYS C    1 1 
        3  31212 5 2   2 LYS CA   C  20.395 -34.150  -4.725 1.00 . E E . 109 LYS CA   1 1 
        3  31213 5 2   2 LYS CB   C  19.517 -34.814  -3.593 1.00 . E E . 109 LYS CB   1 1 
        3  31214 5 2   2 LYS CD   C  18.005 -36.096  -5.269 1.00 . E E . 109 LYS CD   1 1 
        3  31215 5 2   2 LYS CE   C  16.563 -36.466  -5.651 1.00 . E E . 109 LYS CE   1 1 
        3  31216 5 2   2 LYS CG   C  18.074 -35.213  -4.003 1.00 . E E . 109 LYS CG   1 1 
        3  31217 5 2   2 LYS H    H  20.845 -35.167  -6.542 1.00 . E E . 109 LYS H    1 1 
        3  31218 5 2   2 LYS HA   H  19.734 -33.588  -5.375 1.00 . E E . 109 LYS HA   1 1 
        3  31219 5 2   2 LYS HB2  H  20.021 -35.709  -3.244 1.00 . E E . 109 LYS HB2  1 1 
        3  31220 5 2   2 LYS HB3  H  19.441 -34.125  -2.757 1.00 . E E . 109 LYS HB3  1 1 
        3  31221 5 2   2 LYS HD2  H  18.455 -35.557  -6.096 1.00 . E E . 109 LYS HD2  1 1 
        3  31222 5 2   2 LYS HD3  H  18.569 -37.008  -5.095 1.00 . E E . 109 LYS HD3  1 1 
        3  31223 5 2   2 LYS HE2  H  16.149 -37.118  -4.892 1.00 . E E . 109 LYS HE2  1 1 
        3  31224 5 2   2 LYS HE3  H  15.966 -35.563  -5.712 1.00 . E E . 109 LYS HE3  1 1 
        3  31225 5 2   2 LYS HG2  H  17.620 -35.758  -3.182 1.00 . E E . 109 LYS HG2  1 1 
        3  31226 5 2   2 LYS HG3  H  17.498 -34.307  -4.178 1.00 . E E . 109 LYS HG3  1 1 
        3  31227 5 2   2 LYS HZ1  H  17.050 -38.042  -6.925 1.00 . E E . 109 LYS HZ1  1 1 
        3  31228 5 2   2 LYS HZ2  H  16.893 -36.554  -7.710 1.00 . E E . 109 LYS HZ2  1 1 
        3  31229 5 2   2 LYS HZ3  H  15.518 -37.388  -7.203 1.00 . E E . 109 LYS HZ3  1 1 
        3  31230 5 2   2 LYS N    N  21.040 -35.187  -5.584 1.00 . E E . 109 LYS N    1 1 
        3  31231 5 2   2 LYS NZ   N  16.503 -37.164  -6.960 1.00 . E E . 109 LYS NZ   1 1 
        3  31232 5 2   2 LYS O    O  21.175 -32.545  -3.083 1.00 . E E . 109 LYS O    1 1 
        3  31233 5 2   3 ALA C    C  24.065 -31.069  -5.609 1.00 . E E . 110 ALA C    1 1 
        3  31234 5 2   3 ALA CA   C  23.586 -31.957  -4.445 1.00 . E E . 110 ALA CA   1 1 
        3  31235 5 2   3 ALA CB   C  24.767 -32.719  -3.818 1.00 . E E . 110 ALA CB   1 1 
        3  31236 5 2   3 ALA H    H  22.634 -33.379  -5.720 1.00 . E E . 110 ALA H    1 1 
        3  31237 5 2   3 ALA HA   H  23.171 -31.302  -3.682 1.00 . E E . 110 ALA HA   1 1 
        3  31238 5 2   3 ALA HB1  H  25.224 -33.363  -4.558 1.00 . E E . 110 ALA HB1  1 1 
        3  31239 5 2   3 ALA HB2  H  24.412 -33.325  -2.995 1.00 . E E . 110 ALA HB2  1 1 
        3  31240 5 2   3 ALA HB3  H  25.508 -32.019  -3.448 1.00 . E E . 110 ALA HB3  1 1 
        3  31241 5 2   3 ALA N    N  22.525 -32.904  -4.870 1.00 . E E . 110 ALA N    1 1 
        3  31242 5 2   3 ALA O    O  24.726 -30.049  -5.386 1.00 . E E . 110 ALA O    1 1 
        3  31243 5 2   4 PHE C    C  22.737 -30.024  -8.540 1.00 . E E . 111 PHE C    1 1 
        3  31244 5 2   4 PHE CA   C  24.033 -30.674  -8.056 1.00 . E E . 111 PHE CA   1 1 
        3  31245 5 2   4 PHE CB   C  24.657 -31.539  -9.181 1.00 . E E . 111 PHE CB   1 1 
        3  31246 5 2   4 PHE CD1  C  27.121 -30.929  -9.253 1.00 . E E . 111 PHE CD1  1 1 
        3  31247 5 2   4 PHE CD2  C  26.539 -33.112  -8.464 1.00 . E E . 111 PHE CD2  1 1 
        3  31248 5 2   4 PHE CE1  C  28.459 -31.217  -9.066 1.00 . E E . 111 PHE CE1  1 1 
        3  31249 5 2   4 PHE CE2  C  27.877 -33.398  -8.276 1.00 . E E . 111 PHE CE2  1 1 
        3  31250 5 2   4 PHE CG   C  26.134 -31.873  -8.959 1.00 . E E . 111 PHE CG   1 1 
        3  31251 5 2   4 PHE CZ   C  28.839 -32.451  -8.577 1.00 . E E . 111 PHE CZ   1 1 
        3  31252 5 2   4 PHE H    H  23.319 -32.337  -6.963 1.00 . E E . 111 PHE H    1 1 
        3  31253 5 2   4 PHE HA   H  24.738 -29.883  -7.791 1.00 . E E . 111 PHE HA   1 1 
        3  31254 5 2   4 PHE HB2  H  24.104 -32.470  -9.265 1.00 . E E . 111 PHE HB2  1 1 
        3  31255 5 2   4 PHE HB3  H  24.579 -31.012 -10.130 1.00 . E E . 111 PHE HB3  1 1 
        3  31256 5 2   4 PHE HD1  H  26.832 -29.958  -9.637 1.00 . E E . 111 PHE HD1  1 1 
        3  31257 5 2   4 PHE HD2  H  25.792 -33.860  -8.224 1.00 . E E . 111 PHE HD2  1 1 
        3  31258 5 2   4 PHE HE1  H  29.210 -30.474  -9.300 1.00 . E E . 111 PHE HE1  1 1 
        3  31259 5 2   4 PHE HE2  H  28.175 -34.366  -7.893 1.00 . E E . 111 PHE HE2  1 1 
        3  31260 5 2   4 PHE HZ   H  29.888 -32.677  -8.430 1.00 . E E . 111 PHE HZ   1 1 
        3  31261 5 2   4 PHE N    N  23.760 -31.474  -6.849 1.00 . E E . 111 PHE N    1 1 
        3  31262 5 2   4 PHE O    O  21.659 -30.630  -8.455 1.00 . E E . 111 PHE O    1 1 
        3  31263 5 2   5 GLN C    C  21.161 -28.663 -10.825 1.00 . E E . 112 GLN C    1 1 
        3  31264 5 2   5 GLN CA   C  21.732 -28.009  -9.558 1.00 . E E . 112 GLN CA   1 1 
        3  31265 5 2   5 GLN CB   C  22.166 -26.544  -9.848 1.00 . E E . 112 GLN CB   1 1 
        3  31266 5 2   5 GLN CD   C  23.843 -24.953 -10.993 1.00 . E E . 112 GLN CD   1 1 
        3  31267 5 2   5 GLN CG   C  23.401 -26.401 -10.768 1.00 . E E . 112 GLN CG   1 1 
        3  31268 5 2   5 GLN H    H  23.751 -28.377  -9.042 1.00 . E E . 112 GLN H    1 1 
        3  31269 5 2   5 GLN HA   H  20.965 -27.996  -8.788 1.00 . E E . 112 GLN HA   1 1 
        3  31270 5 2   5 GLN HB2  H  21.335 -26.013 -10.305 1.00 . E E . 112 GLN HB2  1 1 
        3  31271 5 2   5 GLN HB3  H  22.393 -26.062  -8.905 1.00 . E E . 112 GLN HB3  1 1 
        3  31272 5 2   5 GLN HE21 H  25.728 -25.522 -11.208 1.00 . E E . 112 GLN HE21 1 1 
        3  31273 5 2   5 GLN HE22 H  25.430 -23.831 -11.356 1.00 . E E . 112 GLN HE22 1 1 
        3  31274 5 2   5 GLN HG2  H  24.226 -26.948 -10.327 1.00 . E E . 112 GLN HG2  1 1 
        3  31275 5 2   5 GLN HG3  H  23.166 -26.840 -11.733 1.00 . E E . 112 GLN HG3  1 1 
        3  31276 5 2   5 GLN N    N  22.861 -28.785  -9.032 1.00 . E E . 112 GLN N    1 1 
        3  31277 5 2   5 GLN NE2  N  25.128 -24.749 -11.206 1.00 . E E . 112 GLN NE2  1 1 
        3  31278 5 2   5 GLN O    O  21.903 -28.999 -11.757 1.00 . E E . 112 GLN O    1 1 
        3  31279 5 2   5 GLN OE1  O  23.037 -24.028 -10.976 1.00 . E E . 112 GLN OE1  1 1 
        3  31280 5 2   6 ASP C    C  18.869 -28.051 -12.874 1.00 . E E . 113 ASP C    1 1 
        3  31281 5 2   6 ASP CA   C  19.090 -29.295 -11.994 1.00 . E E . 113 ASP CA   1 1 
        3  31282 5 2   6 ASP CB   C  17.746 -29.964 -11.559 1.00 . E E . 113 ASP CB   1 1 
        3  31283 5 2   6 ASP CG   C  16.737 -30.124 -12.710 1.00 . E E . 113 ASP CG   1 1 
        3  31284 5 2   6 ASP H    H  19.366 -28.766  -9.971 1.00 . E E . 113 ASP H    1 1 
        3  31285 5 2   6 ASP HA   H  19.684 -30.022 -12.552 1.00 . E E . 113 ASP HA   1 1 
        3  31286 5 2   6 ASP HB2  H  17.959 -30.949 -11.151 1.00 . E E . 113 ASP HB2  1 1 
        3  31287 5 2   6 ASP HB3  H  17.294 -29.363 -10.775 1.00 . E E . 113 ASP HB3  1 1 
        3  31288 5 2   6 ASP N    N  19.847 -28.886 -10.813 1.00 . E E . 113 ASP N    1 1 
        3  31289 5 2   6 ASP O    O  19.609 -27.822 -13.833 1.00 . E E . 113 ASP O    1 1 
        3  31290 5 2   6 ASP OD1  O  15.739 -29.365 -12.756 1.00 . E E . 113 ASP OD1  1 1 
        3  31291 5 2   6 ASP OD2  O  16.944 -30.992 -13.587 1.00 . E E . 113 ASP OD2  1 1 
        3  31292 5 2   7 LYS C    C  16.267 -25.441 -12.410 1.00 . E E . 114 LYS C    1 1 
        3  31293 5 2   7 LYS CA   C  17.457 -26.016 -13.174 1.00 . E E . 114 LYS CA   1 1 
        3  31294 5 2   7 LYS CB   C  17.006 -26.336 -14.629 1.00 . E E . 114 LYS CB   1 1 
        3  31295 5 2   7 LYS CD   C  15.763 -25.524 -16.727 1.00 . E E . 114 LYS CD   1 1 
        3  31296 5 2   7 LYS CE   C  14.500 -26.358 -16.454 1.00 . E E . 114 LYS CE   1 1 
        3  31297 5 2   7 LYS CG   C  16.480 -25.113 -15.425 1.00 . E E . 114 LYS CG   1 1 
        3  31298 5 2   7 LYS H    H  17.481 -27.415 -11.597 1.00 . E E . 114 LYS H    1 1 
        3  31299 5 2   7 LYS HA   H  18.271 -25.294 -13.186 1.00 . E E . 114 LYS HA   1 1 
        3  31300 5 2   7 LYS HB2  H  17.851 -26.755 -15.167 1.00 . E E . 114 LYS HB2  1 1 
        3  31301 5 2   7 LYS HB3  H  16.223 -27.086 -14.590 1.00 . E E . 114 LYS HB3  1 1 
        3  31302 5 2   7 LYS HD2  H  15.478 -24.631 -17.270 1.00 . E E . 114 LYS HD2  1 1 
        3  31303 5 2   7 LYS HD3  H  16.443 -26.108 -17.339 1.00 . E E . 114 LYS HD3  1 1 
        3  31304 5 2   7 LYS HE2  H  14.760 -27.213 -15.842 1.00 . E E . 114 LYS HE2  1 1 
        3  31305 5 2   7 LYS HE3  H  13.778 -25.750 -15.922 1.00 . E E . 114 LYS HE3  1 1 
        3  31306 5 2   7 LYS HG2  H  15.780 -24.560 -14.802 1.00 . E E . 114 LYS HG2  1 1 
        3  31307 5 2   7 LYS HG3  H  17.317 -24.466 -15.670 1.00 . E E . 114 LYS HG3  1 1 
        3  31308 5 2   7 LYS HZ1  H  13.649 -26.049 -18.327 1.00 . E E . 114 LYS HZ1  1 1 
        3  31309 5 2   7 LYS HZ2  H  13.009 -27.370 -17.497 1.00 . E E . 114 LYS HZ2  1 1 
        3  31310 5 2   7 LYS HZ3  H  14.538 -27.480 -18.211 1.00 . E E . 114 LYS HZ3  1 1 
        3  31311 5 2   7 LYS N    N  17.910 -27.215 -12.453 1.00 . E E . 114 LYS N    1 1 
        3  31312 5 2   7 LYS NZ   N  13.881 -26.848 -17.708 1.00 . E E . 114 LYS NZ   1 1 
        3  31313 5 2   7 LYS O    O  16.191 -24.238 -12.186 1.00 . E E . 114 LYS O    1 1 
        3  31314 5 2   8 LEU C    C  13.345 -24.890 -11.907 1.00 . E E . 115 LEU C    1 1 
        3  31315 5 2   8 LEU CA   C  14.111 -26.069 -11.282 1.00 . E E . 115 LEU CA   1 1 
        3  31316 5 2   8 LEU CB   C  14.435 -25.837  -9.773 1.00 . E E . 115 LEU CB   1 1 
        3  31317 5 2   8 LEU CD1  C  15.553 -26.611  -7.589 1.00 . E E . 115 LEU CD1  1 1 
        3  31318 5 2   8 LEU CD2  C  14.859 -28.348  -9.328 1.00 . E E . 115 LEU CD2  1 1 
        3  31319 5 2   8 LEU CG   C  15.364 -26.904  -9.094 1.00 . E E . 115 LEU CG   1 1 
        3  31320 5 2   8 LEU H    H  15.479 -27.289 -12.328 1.00 . E E . 115 LEU H    1 1 
        3  31321 5 2   8 LEU HA   H  13.480 -26.951 -11.364 1.00 . E E . 115 LEU HA   1 1 
        3  31322 5 2   8 LEU HB2  H  14.910 -24.863  -9.675 1.00 . E E . 115 LEU HB2  1 1 
        3  31323 5 2   8 LEU HB3  H  13.498 -25.806  -9.226 1.00 . E E . 115 LEU HB3  1 1 
        3  31324 5 2   8 LEU HD11 H  14.597 -26.642  -7.082 1.00 . E E . 115 LEU HD11 1 1 
        3  31325 5 2   8 LEU HD12 H  15.989 -25.630  -7.462 1.00 . E E . 115 LEU HD12 1 1 
        3  31326 5 2   8 LEU HD13 H  16.214 -27.347  -7.151 1.00 . E E . 115 LEU HD13 1 1 
        3  31327 5 2   8 LEU HD21 H  13.869 -28.467  -8.905 1.00 . E E . 115 LEU HD21 1 1 
        3  31328 5 2   8 LEU HD22 H  15.534 -29.053  -8.862 1.00 . E E . 115 LEU HD22 1 1 
        3  31329 5 2   8 LEU HD23 H  14.820 -28.553 -10.391 1.00 . E E . 115 LEU HD23 1 1 
        3  31330 5 2   8 LEU HG   H  16.345 -26.834  -9.551 1.00 . E E . 115 LEU HG   1 1 
        3  31331 5 2   8 LEU N    N  15.335 -26.360 -12.049 1.00 . E E . 115 LEU N    1 1 
        3  31332 5 2   8 LEU O    O  13.428 -23.755 -11.429 1.00 . E E . 115 LEU O    1 1 
        3  31333 5 2   9 TYR C    C  11.020 -24.879 -14.825 1.00 . E E . 116 TYR C    1 1 
        3  31334 5 2   9 TYR CA   C  11.927 -24.164 -13.797 1.00 . E E . 116 TYR CA   1 1 
        3  31335 5 2   9 TYR CB   C  12.905 -23.171 -14.506 1.00 . E E . 116 TYR CB   1 1 
        3  31336 5 2   9 TYR CD1  C  11.740 -20.897 -14.476 1.00 . E E . 116 TYR CD1  1 1 
        3  31337 5 2   9 TYR CD2  C  11.997 -21.987 -16.588 1.00 . E E . 116 TYR CD2  1 1 
        3  31338 5 2   9 TYR CE1  C  11.088 -19.849 -15.098 1.00 . E E . 116 TYR CE1  1 1 
        3  31339 5 2   9 TYR CE2  C  11.350 -20.939 -17.211 1.00 . E E . 116 TYR CE2  1 1 
        3  31340 5 2   9 TYR CG   C  12.209 -21.994 -15.207 1.00 . E E . 116 TYR CG   1 1 
        3  31341 5 2   9 TYR CZ   C  10.897 -19.874 -16.465 1.00 . E E . 116 TYR CZ   1 1 
        3  31342 5 2   9 TYR H    H  12.688 -26.090 -13.364 1.00 . E E . 116 TYR H    1 1 
        3  31343 5 2   9 TYR HA   H  11.303 -23.615 -13.097 1.00 . E E . 116 TYR HA   1 1 
        3  31344 5 2   9 TYR HB2  H  13.580 -22.757 -13.765 1.00 . E E . 116 TYR HB2  1 1 
        3  31345 5 2   9 TYR HB3  H  13.495 -23.710 -15.243 1.00 . E E . 116 TYR HB3  1 1 
        3  31346 5 2   9 TYR HD1  H  11.887 -20.874 -13.404 1.00 . E E . 116 TYR HD1  1 1 
        3  31347 5 2   9 TYR HD2  H  12.351 -22.823 -17.178 1.00 . E E . 116 TYR HD2  1 1 
        3  31348 5 2   9 TYR HE1  H  10.733 -19.010 -14.512 1.00 . E E . 116 TYR HE1  1 1 
        3  31349 5 2   9 TYR HE2  H  11.202 -20.959 -18.284 1.00 . E E . 116 TYR HE2  1 1 
        3  31350 5 2   9 TYR HH   H  10.677 -18.004 -16.861 1.00 . E E . 116 TYR HH   1 1 
        3  31351 5 2   9 TYR N    N  12.677 -25.169 -13.033 1.00 . E E . 116 TYR N    1 1 
        3  31352 5 2   9 TYR O    O  11.476 -25.836 -15.462 1.00 . E E . 116 TYR O    1 1 
        3  31353 5 2   9 TYR OH   O  10.243 -18.834 -17.086 1.00 . E E . 116 TYR OH   1 1 
        3  31354 5 2  10 PRO C    C   9.379 -25.022 -17.426 1.00 . E E . 117 PRO C    1 1 
        3  31355 5 2  10 PRO CA   C   8.798 -25.036 -15.997 1.00 . E E . 117 PRO CA   1 1 
        3  31356 5 2  10 PRO CB   C   7.518 -24.156 -15.886 1.00 . E E . 117 PRO CB   1 1 
        3  31357 5 2  10 PRO CD   C   9.029 -23.393 -14.198 1.00 . E E . 117 PRO CD   1 1 
        3  31358 5 2  10 PRO CG   C   7.946 -22.927 -15.137 1.00 . E E . 117 PRO CG   1 1 
        3  31359 5 2  10 PRO HA   H   8.551 -26.060 -15.730 1.00 . E E . 117 PRO HA   1 1 
        3  31360 5 2  10 PRO HB2  H   7.132 -23.900 -16.873 1.00 . E E . 117 PRO HB2  1 1 
        3  31361 5 2  10 PRO HB3  H   6.754 -24.683 -15.326 1.00 . E E . 117 PRO HB3  1 1 
        3  31362 5 2  10 PRO HD2  H   9.702 -22.577 -13.956 1.00 . E E . 117 PRO HD2  1 1 
        3  31363 5 2  10 PRO HD3  H   8.607 -23.812 -13.290 1.00 . E E . 117 PRO HD3  1 1 
        3  31364 5 2  10 PRO HG2  H   8.335 -22.182 -15.831 1.00 . E E . 117 PRO HG2  1 1 
        3  31365 5 2  10 PRO HG3  H   7.116 -22.514 -14.575 1.00 . E E . 117 PRO HG3  1 1 
        3  31366 5 2  10 PRO N    N   9.720 -24.450 -14.990 1.00 . E E . 117 PRO N    1 1 
        3  31367 5 2  10 PRO O    O   9.930 -24.008 -17.868 1.00 . E E . 117 PRO O    1 1 
        3  31368 5 2  11 PHE C    C   9.312 -25.263 -20.460 1.00 . E E . 118 PHE C    1 1 
        3  31369 5 2  11 PHE CA   C   9.731 -26.398 -19.502 1.00 . E E . 118 PHE CA   1 1 
        3  31370 5 2  11 PHE CB   C   9.236 -27.781 -20.032 1.00 . E E . 118 PHE CB   1 1 
        3  31371 5 2  11 PHE CD1  C   6.871 -27.867 -19.028 1.00 . E E . 118 PHE CD1  1 1 
        3  31372 5 2  11 PHE CD2  C   7.106 -28.221 -21.386 1.00 . E E . 118 PHE CD2  1 1 
        3  31373 5 2  11 PHE CE1  C   5.502 -28.041 -19.141 1.00 . E E . 118 PHE CE1  1 1 
        3  31374 5 2  11 PHE CE2  C   5.736 -28.394 -21.491 1.00 . E E . 118 PHE CE2  1 1 
        3  31375 5 2  11 PHE CG   C   7.706 -27.952 -20.152 1.00 . E E . 118 PHE CG   1 1 
        3  31376 5 2  11 PHE CZ   C   4.936 -28.303 -20.371 1.00 . E E . 118 PHE CZ   1 1 
        3  31377 5 2  11 PHE H    H   8.821 -26.926 -17.661 1.00 . E E . 118 PHE H    1 1 
        3  31378 5 2  11 PHE HA   H  10.816 -26.421 -19.454 1.00 . E E . 118 PHE HA   1 1 
        3  31379 5 2  11 PHE HB2  H   9.674 -27.955 -21.011 1.00 . E E . 118 PHE HB2  1 1 
        3  31380 5 2  11 PHE HB3  H   9.598 -28.556 -19.364 1.00 . E E . 118 PHE HB3  1 1 
        3  31381 5 2  11 PHE HD1  H   7.306 -27.658 -18.059 1.00 . E E . 118 PHE HD1  1 1 
        3  31382 5 2  11 PHE HD2  H   7.722 -28.296 -22.273 1.00 . E E . 118 PHE HD2  1 1 
        3  31383 5 2  11 PHE HE1  H   4.873 -27.972 -18.259 1.00 . E E . 118 PHE HE1  1 1 
        3  31384 5 2  11 PHE HE2  H   5.291 -28.599 -22.457 1.00 . E E . 118 PHE HE2  1 1 
        3  31385 5 2  11 PHE HZ   H   3.866 -28.439 -20.456 1.00 . E E . 118 PHE HZ   1 1 
        3  31386 5 2  11 PHE N    N   9.248 -26.175 -18.117 1.00 . E E . 118 PHE N    1 1 
        3  31387 5 2  11 PHE O    O  10.095 -24.834 -21.310 1.00 . E E . 118 PHE O    1 1 
        3  31388 5 2  12 THR C    C   6.607 -22.851 -20.074 1.00 . E E . 119 THR C    1 1 
        3  31389 5 2  12 THR CA   C   7.523 -23.644 -21.025 1.00 . E E . 119 THR CA   1 1 
        3  31390 5 2  12 THR CB   C   6.699 -24.092 -22.291 1.00 . E E . 119 THR CB   1 1 
        3  31391 5 2  12 THR CG2  C   7.593 -24.599 -23.437 1.00 . E E . 119 THR CG2  1 1 
        3  31392 5 2  12 THR H    H   7.494 -25.237 -19.649 1.00 . E E . 119 THR H    1 1 
        3  31393 5 2  12 THR HA   H   8.343 -23.003 -21.350 1.00 . E E . 119 THR HA   1 1 
        3  31394 5 2  12 THR HB   H   6.129 -23.241 -22.657 1.00 . E E . 119 THR HB   1 1 
        3  31395 5 2  12 THR HG1  H   5.556 -25.659 -22.678 1.00 . E E . 119 THR HG1  1 1 
        3  31396 5 2  12 THR HG21 H   8.153 -25.466 -23.106 1.00 . E E . 119 THR HG21 1 1 
        3  31397 5 2  12 THR HG22 H   8.286 -23.822 -23.737 1.00 . E E . 119 THR HG22 1 1 
        3  31398 5 2  12 THR HG23 H   6.981 -24.874 -24.284 1.00 . E E . 119 THR HG23 1 1 
        3  31399 5 2  12 THR N    N   8.073 -24.791 -20.297 1.00 . E E . 119 THR N    1 1 
        3  31400 5 2  12 THR O    O   6.773 -21.638 -19.903 1.00 . E E . 119 THR O    1 1 
        3  31401 5 2  12 THR OG1  O   5.767 -25.121 -21.909 1.00 . E E . 119 THR OG1  1 1 
        3  31402 5 2  13 TRP C    C   3.365 -22.494 -19.577 1.00 . E E . 120 TRP C    1 1 
        3  31403 5 2  13 TRP CA   C   4.492 -23.065 -18.669 1.00 . E E . 120 TRP CA   1 1 
        3  31404 5 2  13 TRP CB   C   4.964 -22.028 -17.588 1.00 . E E . 120 TRP CB   1 1 
        3  31405 5 2  13 TRP CD1  C   4.151 -22.655 -15.212 1.00 . E E . 120 TRP CD1  1 1 
        3  31406 5 2  13 TRP CD2  C   2.966 -21.019 -16.170 1.00 . E E . 120 TRP CD2  1 1 
        3  31407 5 2  13 TRP CE2  C   2.437 -21.267 -14.889 1.00 . E E . 120 TRP CE2  1 1 
        3  31408 5 2  13 TRP CE3  C   2.381 -20.027 -16.954 1.00 . E E . 120 TRP CE3  1 1 
        3  31409 5 2  13 TRP CG   C   4.066 -21.918 -16.364 1.00 . E E . 120 TRP CG   1 1 
        3  31410 5 2  13 TRP CH2  C   0.801 -19.593 -15.169 1.00 . E E . 120 TRP CH2  1 1 
        3  31411 5 2  13 TRP CZ2  C   1.353 -20.561 -14.377 1.00 . E E . 120 TRP CZ2  1 1 
        3  31412 5 2  13 TRP CZ3  C   1.307 -19.326 -16.449 1.00 . E E . 120 TRP CZ3  1 1 
        3  31413 5 2  13 TRP H    H   5.622 -24.553 -19.674 1.00 . E E . 120 TRP H    1 1 
        3  31414 5 2  13 TRP HA   H   4.083 -23.936 -18.157 1.00 . E E . 120 TRP HA   1 1 
        3  31415 5 2  13 TRP HB2  H   5.950 -22.311 -17.244 1.00 . E E . 120 TRP HB2  1 1 
        3  31416 5 2  13 TRP HB3  H   5.035 -21.046 -18.043 1.00 . E E . 120 TRP HB3  1 1 
        3  31417 5 2  13 TRP HD1  H   4.882 -23.432 -15.038 1.00 . E E . 120 TRP HD1  1 1 
        3  31418 5 2  13 TRP HE1  H   3.035 -22.654 -13.440 1.00 . E E . 120 TRP HE1  1 1 
        3  31419 5 2  13 TRP HE3  H   2.755 -19.811 -17.945 1.00 . E E . 120 TRP HE3  1 1 
        3  31420 5 2  13 TRP HH2  H  -0.044 -19.018 -14.814 1.00 . E E . 120 TRP HH2  1 1 
        3  31421 5 2  13 TRP HZ2  H   0.956 -20.759 -13.389 1.00 . E E . 120 TRP HZ2  1 1 
        3  31422 5 2  13 TRP HZ3  H   0.842 -18.550 -17.047 1.00 . E E . 120 TRP HZ3  1 1 
        3  31423 5 2  13 TRP N    N   5.616 -23.589 -19.499 1.00 . E E . 120 TRP N    1 1 
        3  31424 5 2  13 TRP NE1  N   3.176 -22.275 -14.331 1.00 . E E . 120 TRP NE1  1 1 
        3  31425 5 2  13 TRP O    O   2.217 -22.362 -19.135 1.00 . E E . 120 TRP O    1 1 
        3  31426 5 2  14 ASP C    C   2.342 -20.265 -21.628 1.00 . E E . 121 ASP C    1 1 
        3  31427 5 2  14 ASP CA   C   2.827 -21.702 -21.909 1.00 . E E . 121 ASP CA   1 1 
        3  31428 5 2  14 ASP CB   C   1.654 -22.698 -22.155 1.00 . E E . 121 ASP CB   1 1 
        3  31429 5 2  14 ASP CG   C   0.709 -22.275 -23.298 1.00 . E E . 121 ASP CG   1 1 
        3  31430 5 2  14 ASP H    H   4.663 -22.254 -21.080 1.00 . E E . 121 ASP H    1 1 
        3  31431 5 2  14 ASP HA   H   3.430 -21.668 -22.815 1.00 . E E . 121 ASP HA   1 1 
        3  31432 5 2  14 ASP HB2  H   2.067 -23.674 -22.392 1.00 . E E . 121 ASP HB2  1 1 
        3  31433 5 2  14 ASP HB3  H   1.079 -22.788 -21.239 1.00 . E E . 121 ASP HB3  1 1 
        3  31434 5 2  14 ASP N    N   3.730 -22.176 -20.847 1.00 . E E . 121 ASP N    1 1 
        3  31435 5 2  14 ASP O    O   3.003 -19.300 -22.037 1.00 . E E . 121 ASP O    1 1 
        3  31436 5 2  14 ASP OD1  O   1.071 -22.462 -24.472 1.00 . E E . 121 ASP OD1  1 1 
        3  31437 5 2  14 ASP OD2  O  -0.397 -21.769 -23.021 1.00 . E E . 121 ASP OD2  1 1 
        3  31438 5 2  15 ALA C    C  -0.632 -19.099 -19.695 1.00 . E E . 122 ALA C    1 1 
        3  31439 5 2  15 ALA CA   C   0.553 -18.861 -20.634 1.00 . E E . 122 ALA CA   1 1 
        3  31440 5 2  15 ALA CB   C   0.061 -18.221 -21.952 1.00 . E E . 122 ALA CB   1 1 
        3  31441 5 2  15 ALA H    H   0.872 -20.947 -20.453 1.00 . E E . 122 ALA H    1 1 
        3  31442 5 2  15 ALA HA   H   1.258 -18.185 -20.159 1.00 . E E . 122 ALA HA   1 1 
        3  31443 5 2  15 ALA HB1  H  -0.642 -18.882 -22.443 1.00 . E E . 122 ALA HB1  1 1 
        3  31444 5 2  15 ALA HB2  H   0.903 -18.052 -22.610 1.00 . E E . 122 ALA HB2  1 1 
        3  31445 5 2  15 ALA HB3  H  -0.420 -17.274 -21.745 1.00 . E E . 122 ALA HB3  1 1 
        3  31446 5 2  15 ALA N    N   1.238 -20.139 -20.879 1.00 . E E . 122 ALA N    1 1 
        3  31447 5 2  15 ALA O    O  -1.301 -20.136 -19.797 1.00 . E E . 122 ALA O    1 1 
        3  31448 5 2  16 VAL C    C  -3.357 -17.971 -18.562 1.00 . E E . 123 VAL C    1 1 
        3  31449 5 2  16 VAL CA   C  -2.009 -18.237 -17.842 1.00 . E E . 123 VAL CA   1 1 
        3  31450 5 2  16 VAL CB   C  -1.796 -17.307 -16.577 1.00 . E E . 123 VAL CB   1 1 
        3  31451 5 2  16 VAL CG1  C  -1.653 -15.813 -16.945 1.00 . E E . 123 VAL CG1  1 1 
        3  31452 5 2  16 VAL CG2  C  -2.892 -17.548 -15.501 1.00 . E E . 123 VAL CG2  1 1 
        3  31453 5 2  16 VAL H    H  -0.312 -17.354 -18.762 1.00 . E E . 123 VAL H    1 1 
        3  31454 5 2  16 VAL HA   H  -2.021 -19.264 -17.477 1.00 . E E . 123 VAL HA   1 1 
        3  31455 5 2  16 VAL HB   H  -0.846 -17.604 -16.132 1.00 . E E . 123 VAL HB   1 1 
        3  31456 5 2  16 VAL HG11 H  -1.461 -15.233 -16.052 1.00 . E E . 123 VAL HG11 1 1 
        3  31457 5 2  16 VAL HG12 H  -2.565 -15.459 -17.408 1.00 . E E . 123 VAL HG12 1 1 
        3  31458 5 2  16 VAL HG13 H  -0.830 -15.683 -17.637 1.00 . E E . 123 VAL HG13 1 1 
        3  31459 5 2  16 VAL HG21 H  -2.702 -16.923 -14.637 1.00 . E E . 123 VAL HG21 1 1 
        3  31460 5 2  16 VAL HG22 H  -2.883 -18.586 -15.192 1.00 . E E . 123 VAL HG22 1 1 
        3  31461 5 2  16 VAL HG23 H  -3.867 -17.308 -15.906 1.00 . E E . 123 VAL HG23 1 1 
        3  31462 5 2  16 VAL N    N  -0.892 -18.144 -18.790 1.00 . E E . 123 VAL N    1 1 
        3  31463 5 2  16 VAL O    O  -3.758 -16.831 -18.810 1.00 . E E . 123 VAL O    1 1 
        3  31464 5 2  17 ARG C    C  -6.355 -19.203 -18.350 1.00 . E E . 124 ARG C    1 1 
        3  31465 5 2  17 ARG CA   C  -5.372 -19.024 -19.519 1.00 . E E . 124 ARG CA   1 1 
        3  31466 5 2  17 ARG CB   C  -5.598 -20.107 -20.605 1.00 . E E . 124 ARG CB   1 1 
        3  31467 5 2  17 ARG CD   C  -7.222 -21.190 -22.271 1.00 . E E . 124 ARG CD   1 1 
        3  31468 5 2  17 ARG CG   C  -7.001 -20.069 -21.246 1.00 . E E . 124 ARG CG   1 1 
        3  31469 5 2  17 ARG CZ   C  -8.996 -21.847 -23.909 1.00 . E E . 124 ARG CZ   1 1 
        3  31470 5 2  17 ARG H    H  -3.537 -19.923 -18.958 1.00 . E E . 124 ARG H    1 1 
        3  31471 5 2  17 ARG HA   H  -5.537 -18.041 -19.973 1.00 . E E . 124 ARG HA   1 1 
        3  31472 5 2  17 ARG HB2  H  -4.861 -19.968 -21.389 1.00 . E E . 124 ARG HB2  1 1 
        3  31473 5 2  17 ARG HB3  H  -5.448 -21.085 -20.162 1.00 . E E . 124 ARG HB3  1 1 
        3  31474 5 2  17 ARG HD2  H  -6.518 -21.066 -23.091 1.00 . E E . 124 ARG HD2  1 1 
        3  31475 5 2  17 ARG HD3  H  -7.044 -22.148 -21.795 1.00 . E E . 124 ARG HD3  1 1 
        3  31476 5 2  17 ARG HE   H  -9.256 -20.642 -22.322 1.00 . E E . 124 ARG HE   1 1 
        3  31477 5 2  17 ARG HG2  H  -7.741 -20.167 -20.461 1.00 . E E . 124 ARG HG2  1 1 
        3  31478 5 2  17 ARG HG3  H  -7.135 -19.109 -21.737 1.00 . E E . 124 ARG HG3  1 1 
        3  31479 5 2  17 ARG HH11 H  -7.182 -22.668 -24.327 1.00 . E E . 124 ARG HH11 1 1 
        3  31480 5 2  17 ARG HH12 H  -8.459 -23.083 -25.425 1.00 . E E . 124 ARG HH12 1 1 
        3  31481 5 2  17 ARG HH21 H -10.907 -21.195 -23.783 1.00 . E E . 124 ARG HH21 1 1 
        3  31482 5 2  17 ARG HH22 H -10.565 -22.250 -25.117 1.00 . E E . 124 ARG HH22 1 1 
        3  31483 5 2  17 ARG N    N  -4.003 -19.064 -18.991 1.00 . E E . 124 ARG N    1 1 
        3  31484 5 2  17 ARG NE   N  -8.594 -21.179 -22.812 1.00 . E E . 124 ARG NE   1 1 
        3  31485 5 2  17 ARG NH1  N  -8.147 -22.590 -24.610 1.00 . E E . 124 ARG NH1  1 1 
        3  31486 5 2  17 ARG NH2  N -10.256 -21.758 -24.301 1.00 . E E . 124 ARG NH2  1 1 
        3  31487 5 2  17 ARG O    O  -6.669 -20.325 -17.936 1.00 . E E . 124 ARG O    1 1 
        3  31488 5 2  18 TYR C    C  -9.093 -17.489 -17.289 1.00 . E E . 125 TYR C    1 1 
        3  31489 5 2  18 TYR CA   C  -7.764 -18.003 -16.706 1.00 . E E . 125 TYR CA   1 1 
        3  31490 5 2  18 TYR CB   C  -7.232 -17.117 -15.533 1.00 . E E . 125 TYR CB   1 1 
        3  31491 5 2  18 TYR CD1  C  -5.630 -15.467 -16.655 1.00 . E E . 125 TYR CD1  1 1 
        3  31492 5 2  18 TYR CD2  C  -7.543 -14.563 -15.551 1.00 . E E . 125 TYR CD2  1 1 
        3  31493 5 2  18 TYR CE1  C  -5.227 -14.205 -17.010 1.00 . E E . 125 TYR CE1  1 1 
        3  31494 5 2  18 TYR CE2  C  -7.138 -13.294 -15.907 1.00 . E E . 125 TYR CE2  1 1 
        3  31495 5 2  18 TYR CG   C  -6.798 -15.687 -15.921 1.00 . E E . 125 TYR CG   1 1 
        3  31496 5 2  18 TYR CZ   C  -5.983 -13.127 -16.636 1.00 . E E . 125 TYR CZ   1 1 
        3  31497 5 2  18 TYR H    H  -6.390 -17.234 -18.119 1.00 . E E . 125 TYR H    1 1 
        3  31498 5 2  18 TYR HA   H  -7.934 -19.012 -16.330 1.00 . E E . 125 TYR HA   1 1 
        3  31499 5 2  18 TYR HB2  H  -8.002 -17.040 -14.775 1.00 . E E . 125 TYR HB2  1 1 
        3  31500 5 2  18 TYR HB3  H  -6.373 -17.610 -15.090 1.00 . E E . 125 TYR HB3  1 1 
        3  31501 5 2  18 TYR HD1  H  -5.031 -16.320 -16.955 1.00 . E E . 125 TYR HD1  1 1 
        3  31502 5 2  18 TYR HD2  H  -8.447 -14.691 -14.975 1.00 . E E . 125 TYR HD2  1 1 
        3  31503 5 2  18 TYR HE1  H  -4.317 -14.066 -17.581 1.00 . E E . 125 TYR HE1  1 1 
        3  31504 5 2  18 TYR HE2  H  -7.731 -12.436 -15.616 1.00 . E E . 125 TYR HE2  1 1 
        3  31505 5 2  18 TYR HH   H  -5.395 -11.849 -17.928 1.00 . E E . 125 TYR HH   1 1 
        3  31506 5 2  18 TYR N    N  -6.764 -18.072 -17.784 1.00 . E E . 125 TYR N    1 1 
        3  31507 5 2  18 TYR O    O  -9.232 -17.344 -18.515 1.00 . E E . 125 TYR O    1 1 
        3  31508 5 2  18 TYR OH   O  -5.577 -11.877 -16.986 1.00 . E E . 125 TYR OH   1 1 
        3  31509 5 2  19 ASN C    C -11.552 -15.395 -17.383 1.00 . E E . 126 ASN C    1 1 
        3  31510 5 2  19 ASN CA   C -11.442 -16.830 -16.804 1.00 . E E . 126 ASN CA   1 1 
        3  31511 5 2  19 ASN CB   C -12.405 -17.004 -15.591 1.00 . E E . 126 ASN CB   1 1 
        3  31512 5 2  19 ASN CG   C -12.481 -18.443 -15.057 1.00 . E E . 126 ASN CG   1 1 
        3  31513 5 2  19 ASN H    H  -9.850 -17.231 -15.451 1.00 . E E . 126 ASN H    1 1 
        3  31514 5 2  19 ASN HA   H -11.751 -17.522 -17.582 1.00 . E E . 126 ASN HA   1 1 
        3  31515 5 2  19 ASN HB2  H -12.073 -16.365 -14.782 1.00 . E E . 126 ASN HB2  1 1 
        3  31516 5 2  19 ASN HB3  H -13.405 -16.696 -15.888 1.00 . E E . 126 ASN HB3  1 1 
        3  31517 5 2  19 ASN HD21 H -14.403 -18.224 -14.598 1.00 . E E . 126 ASN HD21 1 1 
        3  31518 5 2  19 ASN HD22 H -13.717 -19.769 -14.250 1.00 . E E . 126 ASN HD22 1 1 
        3  31519 5 2  19 ASN N    N -10.061 -17.193 -16.408 1.00 . E E . 126 ASN N    1 1 
        3  31520 5 2  19 ASN ND2  N -13.652 -18.853 -14.585 1.00 . E E . 126 ASN ND2  1 1 
        3  31521 5 2  19 ASN O    O -12.663 -14.942 -17.692 1.00 . E E . 126 ASN O    1 1 
        3  31522 5 2  19 ASN OD1  O -11.498 -19.187 -15.074 1.00 . E E . 126 ASN OD1  1 1 
        3  31523 5 2  20 GLY C    C -10.845 -12.290 -17.173 1.00 . E E . 127 GLY C    1 1 
        3  31524 5 2  20 GLY CA   C -10.352 -13.363 -18.135 1.00 . E E . 127 GLY CA   1 1 
        3  31525 5 2  20 GLY H    H  -9.571 -15.104 -17.234 1.00 . E E . 127 GLY H    1 1 
        3  31526 5 2  20 GLY HA2  H  -9.328 -13.149 -18.408 1.00 . E E . 127 GLY HA2  1 1 
        3  31527 5 2  20 GLY HA3  H -10.958 -13.344 -19.034 1.00 . E E . 127 GLY HA3  1 1 
        3  31528 5 2  20 GLY N    N -10.404 -14.699 -17.537 1.00 . E E . 127 GLY N    1 1 
        3  31529 5 2  20 GLY O    O -10.050 -11.681 -16.443 1.00 . E E . 127 GLY O    1 1 
        3  31530 5 2  21 LYS C    C -12.973 -11.823 -14.856 1.00 . E E . 128 LYS C    1 1 
        3  31531 5 2  21 LYS CA   C -12.820 -11.153 -16.231 1.00 . E E . 128 LYS CA   1 1 
        3  31532 5 2  21 LYS CB   C -14.195 -10.698 -16.790 1.00 . E E . 128 LYS CB   1 1 
        3  31533 5 2  21 LYS CD   C -15.454  -9.414 -18.638 1.00 . E E . 128 LYS CD   1 1 
        3  31534 5 2  21 LYS CE   C -15.311  -8.522 -19.883 1.00 . E E . 128 LYS CE   1 1 
        3  31535 5 2  21 LYS CG   C -14.085  -9.877 -18.095 1.00 . E E . 128 LYS CG   1 1 
        3  31536 5 2  21 LYS H    H -12.735 -12.596 -17.776 1.00 . E E . 128 LYS H    1 1 
        3  31537 5 2  21 LYS HA   H -12.178 -10.274 -16.131 1.00 . E E . 128 LYS HA   1 1 
        3  31538 5 2  21 LYS HB2  H -14.801 -11.578 -16.986 1.00 . E E . 128 LYS HB2  1 1 
        3  31539 5 2  21 LYS HB3  H -14.696 -10.089 -16.045 1.00 . E E . 128 LYS HB3  1 1 
        3  31540 5 2  21 LYS HD2  H -16.045 -10.285 -18.900 1.00 . E E . 128 LYS HD2  1 1 
        3  31541 5 2  21 LYS HD3  H -15.970  -8.854 -17.865 1.00 . E E . 128 LYS HD3  1 1 
        3  31542 5 2  21 LYS HE2  H -14.714  -7.653 -19.632 1.00 . E E . 128 LYS HE2  1 1 
        3  31543 5 2  21 LYS HE3  H -14.816  -9.081 -20.668 1.00 . E E . 128 LYS HE3  1 1 
        3  31544 5 2  21 LYS HG2  H -13.472  -9.002 -17.903 1.00 . E E . 128 LYS HG2  1 1 
        3  31545 5 2  21 LYS HG3  H -13.597 -10.488 -18.850 1.00 . E E . 128 LYS HG3  1 1 
        3  31546 5 2  21 LYS HZ1  H -17.171  -8.859 -20.764 1.00 . E E . 128 LYS HZ1  1 1 
        3  31547 5 2  21 LYS HZ2  H -16.503  -7.351 -21.129 1.00 . E E . 128 LYS HZ2  1 1 
        3  31548 5 2  21 LYS HZ3  H -17.171  -7.632 -19.606 1.00 . E E . 128 LYS HZ3  1 1 
        3  31549 5 2  21 LYS N    N -12.170 -12.083 -17.157 1.00 . E E . 128 LYS N    1 1 
        3  31550 5 2  21 LYS NZ   N -16.630  -8.060 -20.381 1.00 . E E . 128 LYS NZ   1 1 
        3  31551 5 2  21 LYS O    O -13.778 -12.743 -14.686 1.00 . E E . 128 LYS O    1 1 
        3  31552 5 2  22 LEU C    C -13.507 -11.598 -11.780 1.00 . E E . 129 LEU C    1 1 
        3  31553 5 2  22 LEU CA   C -12.156 -11.852 -12.497 1.00 . E E . 129 LEU CA   1 1 
        3  31554 5 2  22 LEU CB   C -10.944 -11.225 -11.704 1.00 . E E . 129 LEU CB   1 1 
        3  31555 5 2  22 LEU CD1  C -11.365  -8.740 -12.447 1.00 . E E . 129 LEU CD1  1 1 
        3  31556 5 2  22 LEU CD2  C -11.788  -9.406 -10.010 1.00 . E E . 129 LEU CD2  1 1 
        3  31557 5 2  22 LEU CG   C -10.953  -9.682 -11.293 1.00 . E E . 129 LEU CG   1 1 
        3  31558 5 2  22 LEU H    H -11.510 -10.674 -14.145 1.00 . E E . 129 LEU H    1 1 
        3  31559 5 2  22 LEU HA   H -12.006 -12.930 -12.546 1.00 . E E . 129 LEU HA   1 1 
        3  31560 5 2  22 LEU HB2  H -10.821 -11.801 -10.796 1.00 . E E . 129 LEU HB2  1 1 
        3  31561 5 2  22 LEU HB3  H -10.054 -11.398 -12.304 1.00 . E E . 129 LEU HB3  1 1 
        3  31562 5 2  22 LEU HD11 H -11.273  -7.709 -12.133 1.00 . E E . 129 LEU HD11 1 1 
        3  31563 5 2  22 LEU HD12 H -12.392  -8.935 -12.731 1.00 . E E . 129 LEU HD12 1 1 
        3  31564 5 2  22 LEU HD13 H -10.725  -8.911 -13.303 1.00 . E E . 129 LEU HD13 1 1 
        3  31565 5 2  22 LEU HD21 H -11.704  -8.361  -9.736 1.00 . E E . 129 LEU HD21 1 1 
        3  31566 5 2  22 LEU HD22 H -11.416 -10.012  -9.194 1.00 . E E . 129 LEU HD22 1 1 
        3  31567 5 2  22 LEU HD23 H -12.827  -9.647 -10.189 1.00 . E E . 129 LEU HD23 1 1 
        3  31568 5 2  22 LEU HG   H  -9.927  -9.411 -11.048 1.00 . E E . 129 LEU HG   1 1 
        3  31569 5 2  22 LEU N    N -12.159 -11.360 -13.896 1.00 . E E . 129 LEU N    1 1 
        3  31570 5 2  22 LEU O    O -13.812 -12.240 -10.765 1.00 . E E . 129 LEU O    1 1 
        3  31571 5 2  23 ILE C    C -16.602 -11.388 -11.935 1.00 . E E . 130 ILE C    1 1 
        3  31572 5 2  23 ILE CA   C -15.591 -10.230 -11.788 1.00 . E E . 130 ILE CA   1 1 
        3  31573 5 2  23 ILE CB   C -16.120  -8.941 -12.534 1.00 . E E . 130 ILE CB   1 1 
        3  31574 5 2  23 ILE CD1  C -15.384  -6.570 -13.326 1.00 . E E . 130 ILE CD1  1 1 
        3  31575 5 2  23 ILE CG1  C -15.036  -7.809 -12.514 1.00 . E E . 130 ILE CG1  1 1 
        3  31576 5 2  23 ILE CG2  C -17.455  -8.445 -11.919 1.00 . E E . 130 ILE CG2  1 1 
        3  31577 5 2  23 ILE H    H -13.958 -10.182 -13.117 1.00 . E E . 130 ILE H    1 1 
        3  31578 5 2  23 ILE HA   H -15.467  -9.990 -10.735 1.00 . E E . 130 ILE HA   1 1 
        3  31579 5 2  23 ILE HB   H -16.314  -9.214 -13.570 1.00 . E E . 130 ILE HB   1 1 
        3  31580 5 2  23 ILE HD11 H -16.266  -6.103 -12.914 1.00 . E E . 130 ILE HD11 1 1 
        3  31581 5 2  23 ILE HD12 H -15.569  -6.851 -14.354 1.00 . E E . 130 ILE HD12 1 1 
        3  31582 5 2  23 ILE HD13 H -14.558  -5.877 -13.287 1.00 . E E . 130 ILE HD13 1 1 
        3  31583 5 2  23 ILE HG12 H -14.869  -7.490 -11.495 1.00 . E E . 130 ILE HG12 1 1 
        3  31584 5 2  23 ILE HG13 H -14.105  -8.203 -12.909 1.00 . E E . 130 ILE HG13 1 1 
        3  31585 5 2  23 ILE HG21 H -17.301  -8.171 -10.884 1.00 . E E . 130 ILE HG21 1 1 
        3  31586 5 2  23 ILE HG22 H -18.198  -9.230 -11.970 1.00 . E E . 130 ILE HG22 1 1 
        3  31587 5 2  23 ILE HG23 H -17.819  -7.582 -12.467 1.00 . E E . 130 ILE HG23 1 1 
        3  31588 5 2  23 ILE N    N -14.284 -10.635 -12.320 1.00 . E E . 130 ILE N    1 1 
        3  31589 5 2  23 ILE O    O -17.172 -11.594 -13.012 1.00 . E E . 130 ILE O    1 1 
        3  31590 5 2  24 ALA C    C -19.156 -12.711 -10.609 1.00 . E E . 131 ALA C    1 1 
        3  31591 5 2  24 ALA CA   C -17.742 -13.276 -10.809 1.00 . E E . 131 ALA CA   1 1 
        3  31592 5 2  24 ALA CB   C -17.375 -14.259  -9.680 1.00 . E E . 131 ALA CB   1 1 
        3  31593 5 2  24 ALA H    H -16.176 -12.034 -10.086 1.00 . E E . 131 ALA H    1 1 
        3  31594 5 2  24 ALA HA   H -17.703 -13.816 -11.752 1.00 . E E . 131 ALA HA   1 1 
        3  31595 5 2  24 ALA HB1  H -16.374 -14.638  -9.839 1.00 . E E . 131 ALA HB1  1 1 
        3  31596 5 2  24 ALA HB2  H -18.070 -15.089  -9.676 1.00 . E E . 131 ALA HB2  1 1 
        3  31597 5 2  24 ALA HB3  H -17.418 -13.753  -8.724 1.00 . E E . 131 ALA HB3  1 1 
        3  31598 5 2  24 ALA N    N -16.756 -12.180 -10.863 1.00 . E E . 131 ALA N    1 1 
        3  31599 5 2  24 ALA O    O -20.114 -13.134 -11.271 1.00 . E E . 131 ALA O    1 1 
        3  31600 5 2  25 TYR C    C -20.194  -9.570  -8.967 1.00 . E E . 132 TYR C    1 1 
        3  31601 5 2  25 TYR CA   C -20.515 -11.034  -9.380 1.00 . E E . 132 TYR CA   1 1 
        3  31602 5 2  25 TYR CB   C -21.316 -11.793  -8.269 1.00 . E E . 132 TYR CB   1 1 
        3  31603 5 2  25 TYR CD1  C -19.549 -12.919  -6.786 1.00 . E E . 132 TYR CD1  1 1 
        3  31604 5 2  25 TYR CD2  C -20.889 -11.192  -5.808 1.00 . E E . 132 TYR CD2  1 1 
        3  31605 5 2  25 TYR CE1  C -18.871 -13.071  -5.592 1.00 . E E . 132 TYR CE1  1 1 
        3  31606 5 2  25 TYR CE2  C -20.213 -11.348  -4.615 1.00 . E E . 132 TYR CE2  1 1 
        3  31607 5 2  25 TYR CG   C -20.576 -11.976  -6.926 1.00 . E E . 132 TYR CG   1 1 
        3  31608 5 2  25 TYR CZ   C -19.205 -12.283  -4.513 1.00 . E E . 132 TYR CZ   1 1 
        3  31609 5 2  25 TYR H    H -18.454 -11.473  -9.196 1.00 . E E . 132 TYR H    1 1 
        3  31610 5 2  25 TYR HA   H -21.115 -11.014 -10.286 1.00 . E E . 132 TYR HA   1 1 
        3  31611 5 2  25 TYR HB2  H -22.238 -11.259  -8.073 1.00 . E E . 132 TYR HB2  1 1 
        3  31612 5 2  25 TYR HB3  H -21.571 -12.781  -8.640 1.00 . E E . 132 TYR HB3  1 1 
        3  31613 5 2  25 TYR HD1  H -19.285 -13.540  -7.633 1.00 . E E . 132 TYR HD1  1 1 
        3  31614 5 2  25 TYR HD2  H -21.682 -10.457  -5.880 1.00 . E E . 132 TYR HD2  1 1 
        3  31615 5 2  25 TYR HE1  H -18.082 -13.808  -5.508 1.00 . E E . 132 TYR HE1  1 1 
        3  31616 5 2  25 TYR HE2  H -20.473 -10.732  -3.766 1.00 . E E . 132 TYR HE2  1 1 
        3  31617 5 2  25 TYR HH   H -19.158 -12.473  -2.606 1.00 . E E . 132 TYR HH   1 1 
        3  31618 5 2  25 TYR N    N -19.261 -11.733  -9.691 1.00 . E E . 132 TYR N    1 1 
        3  31619 5 2  25 TYR O    O -19.457  -9.345  -7.994 1.00 . E E . 132 TYR O    1 1 
        3  31620 5 2  25 TYR OH   O -18.528 -12.423  -3.326 1.00 . E E . 132 TYR OH   1 1 
        3  31621 5 2  26 PRO C    C -21.674  -6.650  -8.427 1.00 . E E . 133 PRO C    1 1 
        3  31622 5 2  26 PRO CA   C -20.529  -7.123  -9.358 1.00 . E E . 133 PRO CA   1 1 
        3  31623 5 2  26 PRO CB   C -20.567  -6.410 -10.729 1.00 . E E . 133 PRO CB   1 1 
        3  31624 5 2  26 PRO CD   C -21.341  -8.681 -11.072 1.00 . E E . 133 PRO CD   1 1 
        3  31625 5 2  26 PRO CG   C -21.487  -7.247 -11.572 1.00 . E E . 133 PRO CG   1 1 
        3  31626 5 2  26 PRO HA   H -19.571  -6.933  -8.876 1.00 . E E . 133 PRO HA   1 1 
        3  31627 5 2  26 PRO HB2  H -20.934  -5.391 -10.625 1.00 . E E . 133 PRO HB2  1 1 
        3  31628 5 2  26 PRO HB3  H -19.573  -6.394 -11.166 1.00 . E E . 133 PRO HB3  1 1 
        3  31629 5 2  26 PRO HD2  H -22.312  -9.151 -10.962 1.00 . E E . 133 PRO HD2  1 1 
        3  31630 5 2  26 PRO HD3  H -20.726  -9.261 -11.752 1.00 . E E . 133 PRO HD3  1 1 
        3  31631 5 2  26 PRO HG2  H -22.511  -6.901 -11.450 1.00 . E E . 133 PRO HG2  1 1 
        3  31632 5 2  26 PRO HG3  H -21.201  -7.185 -12.617 1.00 . E E . 133 PRO HG3  1 1 
        3  31633 5 2  26 PRO N    N -20.669  -8.544  -9.745 1.00 . E E . 133 PRO N    1 1 
        3  31634 5 2  26 PRO O    O -22.708  -7.317  -8.303 1.00 . E E . 133 PRO O    1 1 
        3  31635 5 2  27 ILE C    C -22.286  -3.330  -6.904 1.00 . E E . 134 ILE C    1 1 
        3  31636 5 2  27 ILE CA   C -22.472  -4.862  -6.906 1.00 . E E . 134 ILE CA   1 1 
        3  31637 5 2  27 ILE CB   C -22.437  -5.443  -5.427 1.00 . E E . 134 ILE CB   1 1 
        3  31638 5 2  27 ILE CD1  C -23.579  -5.248  -3.082 1.00 . E E . 134 ILE CD1  1 1 
        3  31639 5 2  27 ILE CG1  C -23.494  -4.725  -4.511 1.00 . E E . 134 ILE CG1  1 1 
        3  31640 5 2  27 ILE CG2  C -21.012  -5.378  -4.808 1.00 . E E . 134 ILE CG2  1 1 
        3  31641 5 2  27 ILE H    H -20.600  -5.042  -7.896 1.00 . E E . 134 ILE H    1 1 
        3  31642 5 2  27 ILE HA   H -23.454  -5.080  -7.327 1.00 . E E . 134 ILE HA   1 1 
        3  31643 5 2  27 ILE HB   H -22.705  -6.495  -5.494 1.00 . E E . 134 ILE HB   1 1 
        3  31644 5 2  27 ILE HD11 H -22.633  -5.092  -2.579 1.00 . E E . 134 ILE HD11 1 1 
        3  31645 5 2  27 ILE HD12 H -23.811  -6.305  -3.092 1.00 . E E . 134 ILE HD12 1 1 
        3  31646 5 2  27 ILE HD13 H -24.355  -4.717  -2.555 1.00 . E E . 134 ILE HD13 1 1 
        3  31647 5 2  27 ILE HG12 H -23.254  -3.671  -4.450 1.00 . E E . 134 ILE HG12 1 1 
        3  31648 5 2  27 ILE HG13 H -24.477  -4.830  -4.953 1.00 . E E . 134 ILE HG13 1 1 
        3  31649 5 2  27 ILE HG21 H -20.696  -4.345  -4.726 1.00 . E E . 134 ILE HG21 1 1 
        3  31650 5 2  27 ILE HG22 H -20.312  -5.912  -5.439 1.00 . E E . 134 ILE HG22 1 1 
        3  31651 5 2  27 ILE HG23 H -21.013  -5.829  -3.822 1.00 . E E . 134 ILE HG23 1 1 
        3  31652 5 2  27 ILE N    N -21.464  -5.492  -7.779 1.00 . E E . 134 ILE N    1 1 
        3  31653 5 2  27 ILE O    O -23.270  -2.584  -7.012 1.00 . E E . 134 ILE O    1 1 
        3  31654 5 2  28 ALA C    C -20.916  -0.804  -5.310 1.00 . E E . 135 ALA C    1 1 
        3  31655 5 2  28 ALA CA   C -20.588  -1.454  -6.680 1.00 . E E . 135 ALA CA   1 1 
        3  31656 5 2  28 ALA CB   C -21.141  -0.608  -7.854 1.00 . E E . 135 ALA CB   1 1 
        3  31657 5 2  28 ALA H    H -20.302  -3.561  -6.695 1.00 . E E . 135 ALA H    1 1 
        3  31658 5 2  28 ALA HA   H -19.503  -1.463  -6.781 1.00 . E E . 135 ALA HA   1 1 
        3  31659 5 2  28 ALA HB1  H -20.714   0.387  -7.827 1.00 . E E . 135 ALA HB1  1 1 
        3  31660 5 2  28 ALA HB2  H -22.219  -0.535  -7.779 1.00 . E E . 135 ALA HB2  1 1 
        3  31661 5 2  28 ALA HB3  H -20.884  -1.079  -8.794 1.00 . E E . 135 ALA HB3  1 1 
        3  31662 5 2  28 ALA N    N -21.009  -2.885  -6.759 1.00 . E E . 135 ALA N    1 1 
        3  31663 5 2  28 ALA O    O -20.154   0.047  -4.842 1.00 . E E . 135 ALA O    1 1 
        3  31664 5 2  29 VAL C    C -23.024   0.796  -3.529 1.00 . E E . 136 VAL C    1 1 
        3  31665 5 2  29 VAL CA   C -22.563  -0.693  -3.382 1.00 . E E . 136 VAL CA   1 1 
        3  31666 5 2  29 VAL CB   C -21.506  -0.917  -2.196 1.00 . E E . 136 VAL CB   1 1 
        3  31667 5 2  29 VAL CG1  C -22.079  -0.565  -0.797 1.00 . E E . 136 VAL CG1  1 1 
        3  31668 5 2  29 VAL CG2  C -20.960  -2.375  -2.202 1.00 . E E . 136 VAL CG2  1 1 
        3  31669 5 2  29 VAL H    H -22.603  -1.874  -5.134 1.00 . E E . 136 VAL H    1 1 
        3  31670 5 2  29 VAL HA   H -23.447  -1.278  -3.150 1.00 . E E . 136 VAL HA   1 1 
        3  31671 5 2  29 VAL HB   H -20.664  -0.255  -2.383 1.00 . E E . 136 VAL HB   1 1 
        3  31672 5 2  29 VAL HG11 H -21.322  -0.725  -0.040 1.00 . E E . 136 VAL HG11 1 1 
        3  31673 5 2  29 VAL HG12 H -22.936  -1.190  -0.583 1.00 . E E . 136 VAL HG12 1 1 
        3  31674 5 2  29 VAL HG13 H -22.384   0.473  -0.781 1.00 . E E . 136 VAL HG13 1 1 
        3  31675 5 2  29 VAL HG21 H -20.508  -2.594  -3.164 1.00 . E E . 136 VAL HG21 1 1 
        3  31676 5 2  29 VAL HG22 H -21.768  -3.076  -2.028 1.00 . E E . 136 VAL HG22 1 1 
        3  31677 5 2  29 VAL HG23 H -20.213  -2.492  -1.427 1.00 . E E . 136 VAL HG23 1 1 
        3  31678 5 2  29 VAL N    N -22.060  -1.210  -4.688 1.00 . E E . 136 VAL N    1 1 
        3  31679 5 2  29 VAL O    O -23.317   1.488  -2.543 1.00 . E E . 136 VAL O    1 1 
        3  31680 5 2  30 GLU C    C -22.561   3.696  -4.730 1.00 . E E . 137 GLU C    1 1 
        3  31681 5 2  30 GLU CA   C -23.545   2.610  -5.213 1.00 . E E . 137 GLU CA   1 1 
        3  31682 5 2  30 GLU CB   C -25.004   2.926  -4.774 1.00 . E E . 137 GLU CB   1 1 
        3  31683 5 2  30 GLU CD   C -26.092   1.995  -6.918 1.00 . E E . 137 GLU CD   1 1 
        3  31684 5 2  30 GLU CG   C -26.067   1.985  -5.379 1.00 . E E . 137 GLU CG   1 1 
        3  31685 5 2  30 GLU H    H -22.951   0.612  -5.529 1.00 . E E . 137 GLU H    1 1 
        3  31686 5 2  30 GLU HA   H -23.515   2.616  -6.296 1.00 . E E . 137 GLU HA   1 1 
        3  31687 5 2  30 GLU HB2  H -25.067   2.856  -3.695 1.00 . E E . 137 GLU HB2  1 1 
        3  31688 5 2  30 GLU HB3  H -25.249   3.941  -5.068 1.00 . E E . 137 GLU HB3  1 1 
        3  31689 5 2  30 GLU HG2  H -25.867   0.973  -5.035 1.00 . E E . 137 GLU HG2  1 1 
        3  31690 5 2  30 GLU HG3  H -27.046   2.282  -5.010 1.00 . E E . 137 GLU HG3  1 1 
        3  31691 5 2  30 GLU N    N -23.143   1.244  -4.812 1.00 . E E . 137 GLU N    1 1 
        3  31692 5 2  30 GLU O    O -21.634   3.423  -3.972 1.00 . E E . 137 GLU O    1 1 
        3  31693 5 2  30 GLU OE1  O -26.687   2.924  -7.501 1.00 . E E . 137 GLU OE1  1 1 
        3  31694 5 2  30 GLU OE2  O -25.503   1.086  -7.548 1.00 . E E . 137 GLU OE2  1 1 
        3  31695 5 2  31 ALA C    C -22.217   6.397  -3.317 1.00 . E E . 138 ALA C    1 1 
        3  31696 5 2  31 ALA CA   C -21.968   6.095  -4.805 1.00 . E E . 138 ALA CA   1 1 
        3  31697 5 2  31 ALA CB   C -22.309   7.313  -5.687 1.00 . E E . 138 ALA CB   1 1 
        3  31698 5 2  31 ALA H    H -23.484   5.065  -5.861 1.00 . E E . 138 ALA H    1 1 
        3  31699 5 2  31 ALA HA   H -20.917   5.852  -4.956 1.00 . E E . 138 ALA HA   1 1 
        3  31700 5 2  31 ALA HB1  H -21.695   8.157  -5.401 1.00 . E E . 138 ALA HB1  1 1 
        3  31701 5 2  31 ALA HB2  H -23.353   7.573  -5.569 1.00 . E E . 138 ALA HB2  1 1 
        3  31702 5 2  31 ALA HB3  H -22.119   7.075  -6.726 1.00 . E E . 138 ALA HB3  1 1 
        3  31703 5 2  31 ALA N    N -22.767   4.930  -5.214 1.00 . E E . 138 ALA N    1 1 
        3  31704 5 2  31 ALA O    O -23.355   6.702  -2.931 1.00 . E E . 138 ALA O    1 1 
        3  31705 5 2  32 LEU C    C -21.452   8.041  -0.829 1.00 . E E . 139 LEU C    1 1 
        3  31706 5 2  32 LEU CA   C -21.206   6.539  -1.046 1.00 . E E . 139 LEU CA   1 1 
        3  31707 5 2  32 LEU CB   C -19.909   6.045  -0.311 1.00 . E E . 139 LEU CB   1 1 
        3  31708 5 2  32 LEU CD1  C -20.082   3.606  -1.153 1.00 . E E . 139 LEU CD1  1 1 
        3  31709 5 2  32 LEU CD2  C -18.555   4.175   0.811 1.00 . E E . 139 LEU CD2  1 1 
        3  31710 5 2  32 LEU CG   C -19.864   4.525   0.065 1.00 . E E . 139 LEU CG   1 1 
        3  31711 5 2  32 LEU H    H -20.308   5.953  -2.878 1.00 . E E . 139 LEU H    1 1 
        3  31712 5 2  32 LEU HA   H -22.054   5.992  -0.640 1.00 . E E . 139 LEU HA   1 1 
        3  31713 5 2  32 LEU HB2  H -19.055   6.269  -0.942 1.00 . E E . 139 LEU HB2  1 1 
        3  31714 5 2  32 LEU HB3  H -19.800   6.614   0.609 1.00 . E E . 139 LEU HB3  1 1 
        3  31715 5 2  32 LEU HD11 H -19.298   3.763  -1.884 1.00 . E E . 139 LEU HD11 1 1 
        3  31716 5 2  32 LEU HD12 H -21.041   3.821  -1.607 1.00 . E E . 139 LEU HD12 1 1 
        3  31717 5 2  32 LEU HD13 H -20.071   2.571  -0.834 1.00 . E E . 139 LEU HD13 1 1 
        3  31718 5 2  32 LEU HD21 H -18.490   4.766   1.715 1.00 . E E . 139 LEU HD21 1 1 
        3  31719 5 2  32 LEU HD22 H -17.702   4.389   0.181 1.00 . E E . 139 LEU HD22 1 1 
        3  31720 5 2  32 LEU HD23 H -18.554   3.125   1.071 1.00 . E E . 139 LEU HD23 1 1 
        3  31721 5 2  32 LEU HG   H -20.679   4.325   0.746 1.00 . E E . 139 LEU HG   1 1 
        3  31722 5 2  32 LEU N    N -21.155   6.254  -2.493 1.00 . E E . 139 LEU N    1 1 
        3  31723 5 2  32 LEU O    O -20.518   8.855  -0.812 1.00 . E E . 139 LEU O    1 1 
        3  31724 5 2  33 SER C    C -23.366   9.991   0.978 1.00 . E E . 140 SER C    1 1 
        3  31725 5 2  33 SER CA   C -23.222   9.746  -0.531 1.00 . E E . 140 SER CA   1 1 
        3  31726 5 2  33 SER CB   C -24.571   9.934  -1.262 1.00 . E E . 140 SER CB   1 1 
        3  31727 5 2  33 SER H    H -23.411   7.678  -0.897 1.00 . E E . 140 SER H    1 1 
        3  31728 5 2  33 SER HA   H -22.499  10.448  -0.936 1.00 . E E . 140 SER HA   1 1 
        3  31729 5 2  33 SER HB2  H -25.328   9.306  -0.808 1.00 . E E . 140 SER HB2  1 1 
        3  31730 5 2  33 SER HB3  H -24.881  10.970  -1.202 1.00 . E E . 140 SER HB3  1 1 
        3  31731 5 2  33 SER HG   H -24.981   8.792  -2.812 1.00 . E E . 140 SER HG   1 1 
        3  31732 5 2  33 SER N    N -22.743   8.385  -0.769 1.00 . E E . 140 SER N    1 1 
        3  31733 5 2  33 SER O    O -23.111   9.086   1.784 1.00 . E E . 140 SER O    1 1 
        3  31734 5 2  33 SER OG   O -24.451   9.580  -2.635 1.00 . E E . 140 SER OG   1 1 
        3  31735 5 2  34 LEU C    C -22.620  11.720   3.548 1.00 . E E . 141 LEU C    1 1 
        3  31736 5 2  34 LEU CA   C -23.940  11.682   2.746 1.00 . E E . 141 LEU CA   1 1 
        3  31737 5 2  34 LEU CB   C -25.013  10.808   3.480 1.00 . E E . 141 LEU CB   1 1 
        3  31738 5 2  34 LEU CD1  C -27.366   9.802   3.622 1.00 . E E . 141 LEU CD1  1 1 
        3  31739 5 2  34 LEU CD2  C -27.018  12.039   2.430 1.00 . E E . 141 LEU CD2  1 1 
        3  31740 5 2  34 LEU CG   C -26.401  10.660   2.772 1.00 . E E . 141 LEU CG   1 1 
        3  31741 5 2  34 LEU H    H -23.859  11.907   0.633 1.00 . E E . 141 LEU H    1 1 
        3  31742 5 2  34 LEU HA   H -24.311  12.700   2.693 1.00 . E E . 141 LEU HA   1 1 
        3  31743 5 2  34 LEU HB2  H -24.597   9.813   3.616 1.00 . E E . 141 LEU HB2  1 1 
        3  31744 5 2  34 LEU HB3  H -25.181  11.234   4.463 1.00 . E E . 141 LEU HB3  1 1 
        3  31745 5 2  34 LEU HD11 H -28.308   9.688   3.102 1.00 . E E . 141 LEU HD11 1 1 
        3  31746 5 2  34 LEU HD12 H -27.542  10.278   4.578 1.00 . E E . 141 LEU HD12 1 1 
        3  31747 5 2  34 LEU HD13 H -26.933   8.822   3.786 1.00 . E E . 141 LEU HD13 1 1 
        3  31748 5 2  34 LEU HD21 H -27.980  11.903   1.951 1.00 . E E . 141 LEU HD21 1 1 
        3  31749 5 2  34 LEU HD22 H -26.363  12.572   1.755 1.00 . E E . 141 LEU HD22 1 1 
        3  31750 5 2  34 LEU HD23 H -27.147  12.618   3.335 1.00 . E E . 141 LEU HD23 1 1 
        3  31751 5 2  34 LEU HG   H -26.255  10.133   1.835 1.00 . E E . 141 LEU HG   1 1 
        3  31752 5 2  34 LEU N    N -23.730  11.241   1.344 1.00 . E E . 141 LEU N    1 1 
        3  31753 5 2  34 LEU O    O -22.639  11.989   4.753 1.00 . E E . 141 LEU O    1 1 
        3  31754 5 2  35 ILE C    C -19.674  12.935   3.671 1.00 . E E . 142 ILE C    1 1 
        3  31755 5 2  35 ILE CA   C -20.146  11.477   3.494 1.00 . E E . 142 ILE CA   1 1 
        3  31756 5 2  35 ILE CB   C -19.103  10.618   2.667 1.00 . E E . 142 ILE CB   1 1 
        3  31757 5 2  35 ILE CD1  C -17.651  10.521   0.507 1.00 . E E . 142 ILE CD1  1 1 
        3  31758 5 2  35 ILE CG1  C -18.750  11.249   1.274 1.00 . E E . 142 ILE CG1  1 1 
        3  31759 5 2  35 ILE CG2  C -19.630   9.170   2.474 1.00 . E E . 142 ILE CG2  1 1 
        3  31760 5 2  35 ILE H    H -21.538  11.258   1.918 1.00 . E E . 142 ILE H    1 1 
        3  31761 5 2  35 ILE HA   H -20.242  11.025   4.482 1.00 . E E . 142 ILE HA   1 1 
        3  31762 5 2  35 ILE HB   H -18.192  10.557   3.260 1.00 . E E . 142 ILE HB   1 1 
        3  31763 5 2  35 ILE HD11 H -17.970   9.512   0.281 1.00 . E E . 142 ILE HD11 1 1 
        3  31764 5 2  35 ILE HD12 H -16.750  10.490   1.104 1.00 . E E . 142 ILE HD12 1 1 
        3  31765 5 2  35 ILE HD13 H -17.452  11.049  -0.414 1.00 . E E . 142 ILE HD13 1 1 
        3  31766 5 2  35 ILE HG12 H -19.632  11.257   0.648 1.00 . E E . 142 ILE HG12 1 1 
        3  31767 5 2  35 ILE HG13 H -18.420  12.269   1.423 1.00 . E E . 142 ILE HG13 1 1 
        3  31768 5 2  35 ILE HG21 H -20.548   9.185   1.898 1.00 . E E . 142 ILE HG21 1 1 
        3  31769 5 2  35 ILE HG22 H -19.826   8.722   3.441 1.00 . E E . 142 ILE HG22 1 1 
        3  31770 5 2  35 ILE HG23 H -18.891   8.573   1.955 1.00 . E E . 142 ILE HG23 1 1 
        3  31771 5 2  35 ILE N    N -21.477  11.463   2.869 1.00 . E E . 142 ILE N    1 1 
        3  31772 5 2  35 ILE O    O -19.153  13.313   4.721 1.00 . E E . 142 ILE O    1 1 
        3  31773 5 2  36 TYR C    C -20.534  15.758   1.427 1.00 . E E . 143 TYR C    1 1 
        3  31774 5 2  36 TYR CA   C -19.651  15.179   2.545 1.00 . E E . 143 TYR CA   1 1 
        3  31775 5 2  36 TYR CB   C -18.144  15.475   2.247 1.00 . E E . 143 TYR CB   1 1 
        3  31776 5 2  36 TYR CD1  C -17.348  16.500   4.443 1.00 . E E . 143 TYR CD1  1 1 
        3  31777 5 2  36 TYR CD2  C -16.244  14.509   3.692 1.00 . E E . 143 TYR CD2  1 1 
        3  31778 5 2  36 TYR CE1  C -16.524  16.541   5.548 1.00 . E E . 143 TYR CE1  1 1 
        3  31779 5 2  36 TYR CE2  C -15.421  14.550   4.805 1.00 . E E . 143 TYR CE2  1 1 
        3  31780 5 2  36 TYR CG   C -17.227  15.488   3.483 1.00 . E E . 143 TYR CG   1 1 
        3  31781 5 2  36 TYR CZ   C -15.568  15.566   5.730 1.00 . E E . 143 TYR CZ   1 1 
        3  31782 5 2  36 TYR H    H -20.355  13.331   1.837 1.00 . E E . 143 TYR H    1 1 
        3  31783 5 2  36 TYR HA   H -19.934  15.634   3.494 1.00 . E E . 143 TYR HA   1 1 
        3  31784 5 2  36 TYR HB2  H -17.769  14.730   1.557 1.00 . E E . 143 TYR HB2  1 1 
        3  31785 5 2  36 TYR HB3  H -18.054  16.450   1.775 1.00 . E E . 143 TYR HB3  1 1 
        3  31786 5 2  36 TYR HD1  H -18.100  17.269   4.307 1.00 . E E . 143 TYR HD1  1 1 
        3  31787 5 2  36 TYR HD2  H -16.128  13.715   2.968 1.00 . E E . 143 TYR HD2  1 1 
        3  31788 5 2  36 TYR HE1  H -16.638  17.334   6.275 1.00 . E E . 143 TYR HE1  1 1 
        3  31789 5 2  36 TYR HE2  H -14.669  13.785   4.950 1.00 . E E . 143 TYR HE2  1 1 
        3  31790 5 2  36 TYR HH   H -13.835  15.456   6.562 1.00 . E E . 143 TYR HH   1 1 
        3  31791 5 2  36 TYR N    N -19.934  13.740   2.623 1.00 . E E . 143 TYR N    1 1 
        3  31792 5 2  36 TYR O    O -20.430  15.321   0.272 1.00 . E E . 143 TYR O    1 1 
        3  31793 5 2  36 TYR OH   O -14.746  15.617   6.834 1.00 . E E . 143 TYR OH   1 1 
        3  31794 5 2  37 ASN C    C -21.450  18.389   0.002 1.00 . E E . 144 ASN C    1 1 
        3  31795 5 2  37 ASN CA   C -22.293  17.388   0.813 1.00 . E E . 144 ASN CA   1 1 
        3  31796 5 2  37 ASN CB   C -23.476  18.104   1.521 1.00 . E E . 144 ASN CB   1 1 
        3  31797 5 2  37 ASN CG   C -24.275  17.177   2.440 1.00 . E E . 144 ASN CG   1 1 
        3  31798 5 2  37 ASN H    H -21.488  16.947   2.729 1.00 . E E . 144 ASN H    1 1 
        3  31799 5 2  37 ASN HA   H -22.694  16.637   0.136 1.00 . E E . 144 ASN HA   1 1 
        3  31800 5 2  37 ASN HB2  H -23.090  18.923   2.118 1.00 . E E . 144 ASN HB2  1 1 
        3  31801 5 2  37 ASN HB3  H -24.147  18.509   0.771 1.00 . E E . 144 ASN HB3  1 1 
        3  31802 5 2  37 ASN HD21 H -25.355  16.505   0.915 1.00 . E E . 144 ASN HD21 1 1 
        3  31803 5 2  37 ASN HD22 H -25.745  15.842   2.458 1.00 . E E . 144 ASN HD22 1 1 
        3  31804 5 2  37 ASN N    N -21.420  16.704   1.785 1.00 . E E . 144 ASN N    1 1 
        3  31805 5 2  37 ASN ND2  N -25.218  16.433   1.882 1.00 . E E . 144 ASN ND2  1 1 
        3  31806 5 2  37 ASN O    O -21.121  18.137  -1.160 1.00 . E E . 144 ASN O    1 1 
        3  31807 5 2  37 ASN OD1  O -24.020  17.108   3.643 1.00 . E E . 144 ASN OD1  1 1 
        3  31808 5 2  38 LYS C    C -19.292  21.128   1.183 1.00 . E E . 145 LYS C    1 1 
        3  31809 5 2  38 LYS CA   C -20.184  20.549   0.070 1.00 . E E . 145 LYS CA   1 1 
        3  31810 5 2  38 LYS CB   C -21.001  21.680  -0.637 1.00 . E E . 145 LYS CB   1 1 
        3  31811 5 2  38 LYS CD   C -22.316  22.436  -2.725 1.00 . E E . 145 LYS CD   1 1 
        3  31812 5 2  38 LYS CE   C -23.262  23.341  -1.915 1.00 . E E . 145 LYS CE   1 1 
        3  31813 5 2  38 LYS CG   C -21.768  21.244  -1.911 1.00 . E E . 145 LYS CG   1 1 
        3  31814 5 2  38 LYS H    H -21.375  19.632   1.573 1.00 . E E . 145 LYS H    1 1 
        3  31815 5 2  38 LYS HA   H -19.531  20.075  -0.658 1.00 . E E . 145 LYS HA   1 1 
        3  31816 5 2  38 LYS HB2  H -21.719  22.082   0.069 1.00 . E E . 145 LYS HB2  1 1 
        3  31817 5 2  38 LYS HB3  H -20.316  22.476  -0.915 1.00 . E E . 145 LYS HB3  1 1 
        3  31818 5 2  38 LYS HD2  H -21.483  23.034  -3.076 1.00 . E E . 145 LYS HD2  1 1 
        3  31819 5 2  38 LYS HD3  H -22.856  22.053  -3.587 1.00 . E E . 145 LYS HD3  1 1 
        3  31820 5 2  38 LYS HE2  H -24.138  22.774  -1.628 1.00 . E E . 145 LYS HE2  1 1 
        3  31821 5 2  38 LYS HE3  H -22.751  23.685  -1.024 1.00 . E E . 145 LYS HE3  1 1 
        3  31822 5 2  38 LYS HG2  H -21.096  20.674  -2.543 1.00 . E E . 145 LYS HG2  1 1 
        3  31823 5 2  38 LYS HG3  H -22.596  20.606  -1.620 1.00 . E E . 145 LYS HG3  1 1 
        3  31824 5 2  38 LYS HZ1  H -24.383  25.084  -2.160 1.00 . E E . 145 LYS HZ1  1 1 
        3  31825 5 2  38 LYS HZ2  H -24.137  24.222  -3.593 1.00 . E E . 145 LYS HZ2  1 1 
        3  31826 5 2  38 LYS HZ3  H -22.877  25.127  -2.924 1.00 . E E . 145 LYS HZ3  1 1 
        3  31827 5 2  38 LYS N    N -21.069  19.507   0.649 1.00 . E E . 145 LYS N    1 1 
        3  31828 5 2  38 LYS NZ   N -23.696  24.526  -2.701 1.00 . E E . 145 LYS NZ   1 1 
        3  31829 5 2  38 LYS O    O -19.168  20.511   2.256 1.00 . E E . 145 LYS O    1 1 
        3  31830 5 2  39 ASP C    C -16.456  22.280   2.079 1.00 . E E . 146 ASP C    1 1 
        3  31831 5 2  39 ASP CA   C -17.774  23.034   1.833 1.00 . E E . 146 ASP CA   1 1 
        3  31832 5 2  39 ASP CB   C -18.497  23.367   3.185 1.00 . E E . 146 ASP CB   1 1 
        3  31833 5 2  39 ASP CG   C -19.679  24.334   3.017 1.00 . E E . 146 ASP CG   1 1 
        3  31834 5 2  39 ASP H    H -18.763  22.665  -0.005 1.00 . E E . 146 ASP H    1 1 
        3  31835 5 2  39 ASP HA   H -17.522  23.965   1.339 1.00 . E E . 146 ASP HA   1 1 
        3  31836 5 2  39 ASP HB2  H -18.866  22.444   3.624 1.00 . E E . 146 ASP HB2  1 1 
        3  31837 5 2  39 ASP HB3  H -17.782  23.809   3.871 1.00 . E E . 146 ASP HB3  1 1 
        3  31838 5 2  39 ASP N    N -18.653  22.292   0.892 1.00 . E E . 146 ASP N    1 1 
        3  31839 5 2  39 ASP O    O -16.141  21.303   1.393 1.00 . E E . 146 ASP O    1 1 
        3  31840 5 2  39 ASP OD1  O -19.494  25.561   3.173 1.00 . E E . 146 ASP OD1  1 1 
        3  31841 5 2  39 ASP OD2  O -20.801  23.871   2.707 1.00 . E E . 146 ASP OD2  1 1 
        3  31842 5 2  40 LEU C    C -14.215  22.569   4.959 1.00 . E E . 147 LEU C    1 1 
        3  31843 5 2  40 LEU CA   C -14.449  22.122   3.508 1.00 . E E . 147 LEU CA   1 1 
        3  31844 5 2  40 LEU CB   C -13.233  22.454   2.569 1.00 . E E . 147 LEU CB   1 1 
        3  31845 5 2  40 LEU CD1  C -10.998  21.811   1.475 1.00 . E E . 147 LEU CD1  1 1 
        3  31846 5 2  40 LEU CD2  C -11.301  21.412   3.967 1.00 . E E . 147 LEU CD2  1 1 
        3  31847 5 2  40 LEU CG   C -12.009  21.462   2.590 1.00 . E E . 147 LEU CG   1 1 
        3  31848 5 2  40 LEU H    H -15.911  23.650   3.434 1.00 . E E . 147 LEU H    1 1 
        3  31849 5 2  40 LEU HA   H -14.625  21.048   3.500 1.00 . E E . 147 LEU HA   1 1 
        3  31850 5 2  40 LEU HB2  H -13.610  22.489   1.552 1.00 . E E . 147 LEU HB2  1 1 
        3  31851 5 2  40 LEU HB3  H -12.869  23.448   2.816 1.00 . E E . 147 LEU HB3  1 1 
        3  31852 5 2  40 LEU HD11 H -10.186  21.098   1.486 1.00 . E E . 147 LEU HD11 1 1 
        3  31853 5 2  40 LEU HD12 H -10.598  22.807   1.632 1.00 . E E . 147 LEU HD12 1 1 
        3  31854 5 2  40 LEU HD13 H -11.490  21.772   0.511 1.00 . E E . 147 LEU HD13 1 1 
        3  31855 5 2  40 LEU HD21 H -10.933  22.396   4.232 1.00 . E E . 147 LEU HD21 1 1 
        3  31856 5 2  40 LEU HD22 H -10.470  20.720   3.925 1.00 . E E . 147 LEU HD22 1 1 
        3  31857 5 2  40 LEU HD23 H -11.999  21.075   4.722 1.00 . E E . 147 LEU HD23 1 1 
        3  31858 5 2  40 LEU HG   H -12.375  20.465   2.381 1.00 . E E . 147 LEU HG   1 1 
        3  31859 5 2  40 LEU N    N -15.666  22.788   3.034 1.00 . E E . 147 LEU N    1 1 
        3  31860 5 2  40 LEU O    O -14.525  21.834   5.902 1.00 . E E . 147 LEU O    1 1 
        3  31861 5 2  41 LEU C    C -13.282  25.912   6.243 1.00 . E E . 148 LEU C    1 1 
        3  31862 5 2  41 LEU CA   C -13.381  24.382   6.425 1.00 . E E . 148 LEU CA   1 1 
        3  31863 5 2  41 LEU CB   C -12.058  23.744   6.992 1.00 . E E . 148 LEU CB   1 1 
        3  31864 5 2  41 LEU CD1  C -10.810  22.967   9.111 1.00 . E E . 148 LEU CD1  1 1 
        3  31865 5 2  41 LEU CD2  C -10.943  25.445   8.604 1.00 . E E . 148 LEU CD2  1 1 
        3  31866 5 2  41 LEU CG   C -11.672  24.085   8.483 1.00 . E E . 148 LEU CG   1 1 
        3  31867 5 2  41 LEU H    H -13.554  24.353   4.323 1.00 . E E . 148 LEU H    1 1 
        3  31868 5 2  41 LEU HA   H -14.199  24.160   7.109 1.00 . E E . 148 LEU HA   1 1 
        3  31869 5 2  41 LEU HB2  H -12.168  22.668   6.913 1.00 . E E . 148 LEU HB2  1 1 
        3  31870 5 2  41 LEU HB3  H -11.232  24.036   6.349 1.00 . E E . 148 LEU HB3  1 1 
        3  31871 5 2  41 LEU HD11 H -10.586  23.210  10.141 1.00 . E E . 148 LEU HD11 1 1 
        3  31872 5 2  41 LEU HD12 H  -9.884  22.857   8.560 1.00 . E E . 148 LEU HD12 1 1 
        3  31873 5 2  41 LEU HD13 H -11.355  22.032   9.079 1.00 . E E . 148 LEU HD13 1 1 
        3  31874 5 2  41 LEU HD21 H -10.034  25.433   8.018 1.00 . E E . 148 LEU HD21 1 1 
        3  31875 5 2  41 LEU HD22 H -10.699  25.632   9.641 1.00 . E E . 148 LEU HD22 1 1 
        3  31876 5 2  41 LEU HD23 H -11.591  26.235   8.249 1.00 . E E . 148 LEU HD23 1 1 
        3  31877 5 2  41 LEU HG   H -12.582  24.152   9.071 1.00 . E E . 148 LEU HG   1 1 
        3  31878 5 2  41 LEU N    N -13.710  23.802   5.118 1.00 . E E . 148 LEU N    1 1 
        3  31879 5 2  41 LEU O    O -12.263  26.405   5.740 1.00 . E E . 148 LEU O    1 1 
        3  31880 5 2  42 PRO C    C -14.059  28.741   7.921 1.00 . E E . 149 PRO C    1 1 
        3  31881 5 2  42 PRO CA   C -14.379  28.147   6.513 1.00 . E E . 149 PRO CA   1 1 
        3  31882 5 2  42 PRO CB   C -15.823  28.455   6.004 1.00 . E E . 149 PRO CB   1 1 
        3  31883 5 2  42 PRO CD   C -15.734  26.175   6.909 1.00 . E E . 149 PRO CD   1 1 
        3  31884 5 2  42 PRO CG   C -16.670  27.237   6.347 1.00 . E E . 149 PRO CG   1 1 
        3  31885 5 2  42 PRO HA   H -13.651  28.525   5.796 1.00 . E E . 149 PRO HA   1 1 
        3  31886 5 2  42 PRO HB2  H -16.209  29.351   6.491 1.00 . E E . 149 PRO HB2  1 1 
        3  31887 5 2  42 PRO HB3  H -15.811  28.609   4.933 1.00 . E E . 149 PRO HB3  1 1 
        3  31888 5 2  42 PRO HD2  H -15.833  26.105   7.992 1.00 . E E . 149 PRO HD2  1 1 
        3  31889 5 2  42 PRO HD3  H -15.932  25.209   6.458 1.00 . E E . 149 PRO HD3  1 1 
        3  31890 5 2  42 PRO HG2  H -17.421  27.509   7.089 1.00 . E E . 149 PRO HG2  1 1 
        3  31891 5 2  42 PRO HG3  H -17.162  26.865   5.456 1.00 . E E . 149 PRO HG3  1 1 
        3  31892 5 2  42 PRO N    N -14.383  26.673   6.543 1.00 . E E . 149 PRO N    1 1 
        3  31893 5 2  42 PRO O    O -14.966  29.271   8.609 1.00 . E E . 149 PRO O    1 1 
        3  31894 5 2  42 PRO OXT  O -12.894  28.628   8.356 1.00 . E E . 149 PRO OXT  1 1 
        3  31895 6 2   1 ASP C    C -15.183  27.008 -29.192 1.00 . F F . 108 ASP C    1 1 
        3  31896 6 2   1 ASP CA   C -16.142  25.820 -29.301 1.00 . F F . 108 ASP CA   1 1 
        3  31897 6 2   1 ASP CB   C -15.658  24.646 -28.414 1.00 . F F . 108 ASP CB   1 1 
        3  31898 6 2   1 ASP CG   C -16.635  23.465 -28.423 1.00 . F F . 108 ASP CG   1 1 
        3  31899 6 2   1 ASP H1   H -16.663  26.168 -31.291 1.00 . F F . 108 ASP H1   1 1 
        3  31900 6 2   1 ASP H2   H -16.866  24.559 -30.809 1.00 . F F . 108 ASP H2   1 1 
        3  31901 6 2   1 ASP H3   H -15.316  25.168 -31.101 1.00 . F F . 108 ASP H3   1 1 
        3  31902 6 2   1 ASP HA   H -17.131  26.135 -28.974 1.00 . F F . 108 ASP HA   1 1 
        3  31903 6 2   1 ASP HB2  H -14.691  24.302 -28.773 1.00 . F F . 108 ASP HB2  1 1 
        3  31904 6 2   1 ASP HB3  H -15.537  24.995 -27.389 1.00 . F F . 108 ASP HB3  1 1 
        3  31905 6 2   1 ASP N    N -16.256  25.396 -30.723 1.00 . F F . 108 ASP N    1 1 
        3  31906 6 2   1 ASP O    O -14.195  27.081 -29.931 1.00 . F F . 108 ASP O    1 1 
        3  31907 6 2   1 ASP OD1  O -16.597  22.661 -29.377 1.00 . F F . 108 ASP OD1  1 1 
        3  31908 6 2   1 ASP OD2  O -17.456  23.345 -27.489 1.00 . F F . 108 ASP OD2  1 1 
        3  31909 6 2   2 LYS C    C -14.514  29.305 -26.484 1.00 . F F . 109 LYS C    1 1 
        3  31910 6 2   2 LYS CA   C -14.644  29.112 -28.002 1.00 . F F . 109 LYS CA   1 1 
        3  31911 6 2   2 LYS CB   C -15.204  30.403 -28.701 1.00 . F F . 109 LYS CB   1 1 
        3  31912 6 2   2 LYS CD   C -17.688  29.944 -29.355 1.00 . F F . 109 LYS CD   1 1 
        3  31913 6 2   2 LYS CE   C -17.534  30.308 -30.841 1.00 . F F . 109 LYS CE   1 1 
        3  31914 6 2   2 LYS CG   C -16.711  30.742 -28.452 1.00 . F F . 109 LYS CG   1 1 
        3  31915 6 2   2 LYS H    H -16.288  27.807 -27.728 1.00 . F F . 109 LYS H    1 1 
        3  31916 6 2   2 LYS HA   H -13.645  28.916 -28.401 1.00 . F F . 109 LYS HA   1 1 
        3  31917 6 2   2 LYS HB2  H -14.616  31.251 -28.362 1.00 . F F . 109 LYS HB2  1 1 
        3  31918 6 2   2 LYS HB3  H -15.051  30.302 -29.769 1.00 . F F . 109 LYS HB3  1 1 
        3  31919 6 2   2 LYS HD2  H -17.499  28.884 -29.232 1.00 . F F . 109 LYS HD2  1 1 
        3  31920 6 2   2 LYS HD3  H -18.706  30.159 -29.047 1.00 . F F . 109 LYS HD3  1 1 
        3  31921 6 2   2 LYS HE2  H -17.792  31.351 -30.982 1.00 . F F . 109 LYS HE2  1 1 
        3  31922 6 2   2 LYS HE3  H -16.504  30.152 -31.135 1.00 . F F . 109 LYS HE3  1 1 
        3  31923 6 2   2 LYS HG2  H -16.950  30.528 -27.419 1.00 . F F . 109 LYS HG2  1 1 
        3  31924 6 2   2 LYS HG3  H -16.866  31.802 -28.629 1.00 . F F . 109 LYS HG3  1 1 
        3  31925 6 2   2 LYS HZ1  H -18.099  28.486 -31.683 1.00 . F F . 109 LYS HZ1  1 1 
        3  31926 6 2   2 LYS HZ2  H -18.353  29.815 -32.696 1.00 . F F . 109 LYS HZ2  1 1 
        3  31927 6 2   2 LYS HZ3  H -19.394  29.533 -31.394 1.00 . F F . 109 LYS HZ3  1 1 
        3  31928 6 2   2 LYS N    N -15.477  27.929 -28.266 1.00 . F F . 109 LYS N    1 1 
        3  31929 6 2   2 LYS NZ   N -18.406  29.480 -31.714 1.00 . F F . 109 LYS NZ   1 1 
        3  31930 6 2   2 LYS O    O -15.461  29.720 -25.816 1.00 . F F . 109 LYS O    1 1 
        3  31931 6 2   3 ALA C    C -12.538  30.608 -24.322 1.00 . F F . 110 ALA C    1 1 
        3  31932 6 2   3 ALA CA   C -13.039  29.169 -24.519 1.00 . F F . 110 ALA CA   1 1 
        3  31933 6 2   3 ALA CB   C -12.009  28.141 -24.029 1.00 . F F . 110 ALA CB   1 1 
        3  31934 6 2   3 ALA H    H -12.676  28.519 -26.506 1.00 . F F . 110 ALA H    1 1 
        3  31935 6 2   3 ALA HA   H -13.955  29.032 -23.940 1.00 . F F . 110 ALA HA   1 1 
        3  31936 6 2   3 ALA HB1  H -11.801  28.300 -22.977 1.00 . F F . 110 ALA HB1  1 1 
        3  31937 6 2   3 ALA HB2  H -11.088  28.241 -24.593 1.00 . F F . 110 ALA HB2  1 1 
        3  31938 6 2   3 ALA HB3  H -12.400  27.143 -24.165 1.00 . F F . 110 ALA HB3  1 1 
        3  31939 6 2   3 ALA N    N -13.350  28.942 -25.937 1.00 . F F . 110 ALA N    1 1 
        3  31940 6 2   3 ALA O    O -12.121  31.278 -25.282 1.00 . F F . 110 ALA O    1 1 
        3  31941 6 2   4 PHE C    C -11.168  32.343 -21.522 1.00 . F F . 111 PHE C    1 1 
        3  31942 6 2   4 PHE CA   C -12.180  32.436 -22.682 1.00 . F F . 111 PHE CA   1 1 
        3  31943 6 2   4 PHE CB   C -13.436  33.264 -22.290 1.00 . F F . 111 PHE CB   1 1 
        3  31944 6 2   4 PHE CD1  C -14.340  34.453 -24.351 1.00 . F F . 111 PHE CD1  1 1 
        3  31945 6 2   4 PHE CD2  C -15.512  32.519 -23.578 1.00 . F F . 111 PHE CD2  1 1 
        3  31946 6 2   4 PHE CE1  C -15.252  34.590 -25.381 1.00 . F F . 111 PHE CE1  1 1 
        3  31947 6 2   4 PHE CE2  C -16.425  32.656 -24.608 1.00 . F F . 111 PHE CE2  1 1 
        3  31948 6 2   4 PHE CG   C -14.453  33.417 -23.427 1.00 . F F . 111 PHE CG   1 1 
        3  31949 6 2   4 PHE CZ   C -16.294  33.690 -25.509 1.00 . F F . 111 PHE CZ   1 1 
        3  31950 6 2   4 PHE H    H -12.912  30.473 -22.375 1.00 . F F . 111 PHE H    1 1 
        3  31951 6 2   4 PHE HA   H -11.685  32.916 -23.524 1.00 . F F . 111 PHE HA   1 1 
        3  31952 6 2   4 PHE HB2  H -13.932  32.783 -21.450 1.00 . F F . 111 PHE HB2  1 1 
        3  31953 6 2   4 PHE HB3  H -13.125  34.258 -21.981 1.00 . F F . 111 PHE HB3  1 1 
        3  31954 6 2   4 PHE HD1  H -13.526  35.162 -24.259 1.00 . F F . 111 PHE HD1  1 1 
        3  31955 6 2   4 PHE HD2  H -15.618  31.705 -22.875 1.00 . F F . 111 PHE HD2  1 1 
        3  31956 6 2   4 PHE HE1  H -15.150  35.402 -26.090 1.00 . F F . 111 PHE HE1  1 1 
        3  31957 6 2   4 PHE HE2  H -17.239  31.949 -24.706 1.00 . F F . 111 PHE HE2  1 1 
        3  31958 6 2   4 PHE HZ   H -17.007  33.798 -26.315 1.00 . F F . 111 PHE HZ   1 1 
        3  31959 6 2   4 PHE N    N -12.592  31.074 -23.078 1.00 . F F . 111 PHE N    1 1 
        3  31960 6 2   4 PHE O    O -10.665  31.249 -21.225 1.00 . F F . 111 PHE O    1 1 
        3  31961 6 2   5 GLN C    C  -8.453  33.443 -20.179 1.00 . F F . 112 GLN C    1 1 
        3  31962 6 2   5 GLN CA   C  -9.928  33.620 -19.754 1.00 . F F . 112 GLN CA   1 1 
        3  31963 6 2   5 GLN CB   C -10.308  32.659 -18.568 1.00 . F F . 112 GLN CB   1 1 
        3  31964 6 2   5 GLN CD   C -12.845  33.216 -18.487 1.00 . F F . 112 GLN CD   1 1 
        3  31965 6 2   5 GLN CG   C -11.527  33.092 -17.712 1.00 . F F . 112 GLN CG   1 1 
        3  31966 6 2   5 GLN H    H -11.249  34.325 -21.257 1.00 . F F . 112 GLN H    1 1 
        3  31967 6 2   5 GLN HA   H -10.030  34.642 -19.401 1.00 . F F . 112 GLN HA   1 1 
        3  31968 6 2   5 GLN HB2  H -10.519  31.676 -18.974 1.00 . F F . 112 GLN HB2  1 1 
        3  31969 6 2   5 GLN HB3  H  -9.452  32.569 -17.902 1.00 . F F . 112 GLN HB3  1 1 
        3  31970 6 2   5 GLN HE21 H -13.215  31.280 -18.250 1.00 . F F . 112 GLN HE21 1 1 
        3  31971 6 2   5 GLN HE22 H -14.399  32.175 -19.131 1.00 . F F . 112 GLN HE22 1 1 
        3  31972 6 2   5 GLN HG2  H -11.661  32.365 -16.922 1.00 . F F . 112 GLN HG2  1 1 
        3  31973 6 2   5 GLN HG3  H -11.302  34.052 -17.259 1.00 . F F . 112 GLN HG3  1 1 
        3  31974 6 2   5 GLN N    N -10.853  33.502 -20.910 1.00 . F F . 112 GLN N    1 1 
        3  31975 6 2   5 GLN NE2  N -13.562  32.119 -18.634 1.00 . F F . 112 GLN NE2  1 1 
        3  31976 6 2   5 GLN O    O  -8.145  32.990 -21.290 1.00 . F F . 112 GLN O    1 1 
        3  31977 6 2   5 GLN OE1  O -13.209  34.295 -18.966 1.00 . F F . 112 GLN OE1  1 1 
        3  31978 6 2   6 ASP C    C  -5.487  32.504 -19.000 1.00 . F F . 113 ASP C    1 1 
        3  31979 6 2   6 ASP CA   C  -6.093  33.815 -19.496 1.00 . F F . 113 ASP CA   1 1 
        3  31980 6 2   6 ASP CB   C  -5.426  35.002 -18.754 1.00 . F F . 113 ASP CB   1 1 
        3  31981 6 2   6 ASP CG   C  -5.946  36.371 -19.216 1.00 . F F . 113 ASP CG   1 1 
        3  31982 6 2   6 ASP H    H  -7.874  34.101 -18.390 1.00 . F F . 113 ASP H    1 1 
        3  31983 6 2   6 ASP HA   H  -5.908  33.916 -20.564 1.00 . F F . 113 ASP HA   1 1 
        3  31984 6 2   6 ASP HB2  H  -5.610  34.904 -17.686 1.00 . F F . 113 ASP HB2  1 1 
        3  31985 6 2   6 ASP HB3  H  -4.351  34.966 -18.919 1.00 . F F . 113 ASP HB3  1 1 
        3  31986 6 2   6 ASP N    N  -7.549  33.822 -19.267 1.00 . F F . 113 ASP N    1 1 
        3  31987 6 2   6 ASP O    O  -5.984  31.913 -18.039 1.00 . F F . 113 ASP O    1 1 
        3  31988 6 2   6 ASP OD1  O  -5.416  36.919 -20.206 1.00 . F F . 113 ASP OD1  1 1 
        3  31989 6 2   6 ASP OD2  O  -6.907  36.895 -18.610 1.00 . F F . 113 ASP OD2  1 1 
        3  31990 6 2   7 LYS C    C  -2.510  31.332 -18.321 1.00 . F F . 114 LYS C    1 1 
        3  31991 6 2   7 LYS CA   C  -3.639  30.872 -19.246 1.00 . F F . 114 LYS CA   1 1 
        3  31992 6 2   7 LYS CB   C  -3.083  30.076 -20.480 1.00 . F F . 114 LYS CB   1 1 
        3  31993 6 2   7 LYS CD   C  -5.121  30.319 -22.064 1.00 . F F . 114 LYS CD   1 1 
        3  31994 6 2   7 LYS CE   C  -6.251  29.594 -22.797 1.00 . F F . 114 LYS CE   1 1 
        3  31995 6 2   7 LYS CG   C  -4.159  29.350 -21.331 1.00 . F F . 114 LYS CG   1 1 
        3  31996 6 2   7 LYS H    H  -4.104  32.560 -20.443 1.00 . F F . 114 LYS H    1 1 
        3  31997 6 2   7 LYS HA   H  -4.302  30.213 -18.682 1.00 . F F . 114 LYS HA   1 1 
        3  31998 6 2   7 LYS HB2  H  -2.542  30.761 -21.128 1.00 . F F . 114 LYS HB2  1 1 
        3  31999 6 2   7 LYS HB3  H  -2.381  29.326 -20.123 1.00 . F F . 114 LYS HB3  1 1 
        3  32000 6 2   7 LYS HD2  H  -5.560  30.994 -21.339 1.00 . F F . 114 LYS HD2  1 1 
        3  32001 6 2   7 LYS HD3  H  -4.552  30.899 -22.784 1.00 . F F . 114 LYS HD3  1 1 
        3  32002 6 2   7 LYS HE2  H  -6.817  29.005 -22.087 1.00 . F F . 114 LYS HE2  1 1 
        3  32003 6 2   7 LYS HE3  H  -6.907  30.327 -23.250 1.00 . F F . 114 LYS HE3  1 1 
        3  32004 6 2   7 LYS HG2  H  -3.663  28.729 -22.070 1.00 . F F . 114 LYS HG2  1 1 
        3  32005 6 2   7 LYS HG3  H  -4.741  28.709 -20.674 1.00 . F F . 114 LYS HG3  1 1 
        3  32006 6 2   7 LYS HZ1  H  -5.184  29.230 -24.547 1.00 . F F . 114 LYS HZ1  1 1 
        3  32007 6 2   7 LYS HZ2  H  -6.539  28.236 -24.351 1.00 . F F . 114 LYS HZ2  1 1 
        3  32008 6 2   7 LYS HZ3  H  -5.143  27.953 -23.441 1.00 . F F . 114 LYS HZ3  1 1 
        3  32009 6 2   7 LYS N    N  -4.406  32.061 -19.657 1.00 . F F . 114 LYS N    1 1 
        3  32010 6 2   7 LYS NZ   N  -5.745  28.692 -23.858 1.00 . F F . 114 LYS NZ   1 1 
        3  32011 6 2   7 LYS O    O  -1.390  31.592 -18.778 1.00 . F F . 114 LYS O    1 1 
        3  32012 6 2   8 LEU C    C  -0.748  31.001 -15.831 1.00 . F F . 115 LEU C    1 1 
        3  32013 6 2   8 LEU CA   C  -1.922  31.986 -15.998 1.00 . F F . 115 LEU CA   1 1 
        3  32014 6 2   8 LEU CB   C  -2.646  32.209 -14.625 1.00 . F F . 115 LEU CB   1 1 
        3  32015 6 2   8 LEU CD1  C  -4.919  33.209 -15.352 1.00 . F F . 115 LEU CD1  1 1 
        3  32016 6 2   8 LEU CD2  C  -3.987  33.751 -13.057 1.00 . F F . 115 LEU CD2  1 1 
        3  32017 6 2   8 LEU CG   C  -3.641  33.426 -14.528 1.00 . F F . 115 LEU CG   1 1 
        3  32018 6 2   8 LEU H    H  -3.764  31.274 -16.761 1.00 . F F . 115 LEU H    1 1 
        3  32019 6 2   8 LEU HA   H  -1.533  32.942 -16.340 1.00 . F F . 115 LEU HA   1 1 
        3  32020 6 2   8 LEU HB2  H  -3.193  31.305 -14.380 1.00 . F F . 115 LEU HB2  1 1 
        3  32021 6 2   8 LEU HB3  H  -1.881  32.347 -13.863 1.00 . F F . 115 LEU HB3  1 1 
        3  32022 6 2   8 LEU HD11 H  -5.555  34.083 -15.281 1.00 . F F . 115 LEU HD11 1 1 
        3  32023 6 2   8 LEU HD12 H  -5.457  32.345 -14.984 1.00 . F F . 115 LEU HD12 1 1 
        3  32024 6 2   8 LEU HD13 H  -4.656  33.049 -16.389 1.00 . F F . 115 LEU HD13 1 1 
        3  32025 6 2   8 LEU HD21 H  -4.493  32.910 -12.601 1.00 . F F . 115 LEU HD21 1 1 
        3  32026 6 2   8 LEU HD22 H  -4.628  34.622 -13.011 1.00 . F F . 115 LEU HD22 1 1 
        3  32027 6 2   8 LEU HD23 H  -3.077  33.958 -12.510 1.00 . F F . 115 LEU HD23 1 1 
        3  32028 6 2   8 LEU HG   H  -3.150  34.301 -14.939 1.00 . F F . 115 LEU HG   1 1 
        3  32029 6 2   8 LEU N    N  -2.851  31.498 -17.029 1.00 . F F . 115 LEU N    1 1 
        3  32030 6 2   8 LEU O    O  -0.924  29.919 -15.253 1.00 . F F . 115 LEU O    1 1 
        3  32031 6 2   9 TYR C    C   2.855  31.490 -16.801 1.00 . F F . 116 TYR C    1 1 
        3  32032 6 2   9 TYR CA   C   1.690  30.648 -16.224 1.00 . F F . 116 TYR CA   1 1 
        3  32033 6 2   9 TYR CB   C   1.630  29.239 -16.883 1.00 . F F . 116 TYR CB   1 1 
        3  32034 6 2   9 TYR CD1  C   2.737  27.810 -15.073 1.00 . F F . 116 TYR CD1  1 1 
        3  32035 6 2   9 TYR CD2  C   3.685  27.749 -17.274 1.00 . F F . 116 TYR CD2  1 1 
        3  32036 6 2   9 TYR CE1  C   3.675  26.891 -14.642 1.00 . F F . 116 TYR CE1  1 1 
        3  32037 6 2   9 TYR CE2  C   4.630  26.836 -16.840 1.00 . F F . 116 TYR CE2  1 1 
        3  32038 6 2   9 TYR CG   C   2.715  28.259 -16.403 1.00 . F F . 116 TYR CG   1 1 
        3  32039 6 2   9 TYR CZ   C   4.616  26.406 -15.526 1.00 . F F . 116 TYR CZ   1 1 
        3  32040 6 2   9 TYR H    H   0.431  32.184 -16.956 1.00 . F F . 116 TYR H    1 1 
        3  32041 6 2   9 TYR HA   H   1.854  30.532 -15.155 1.00 . F F . 116 TYR HA   1 1 
        3  32042 6 2   9 TYR HB2  H   0.669  28.789 -16.658 1.00 . F F . 116 TYR HB2  1 1 
        3  32043 6 2   9 TYR HB3  H   1.714  29.345 -17.959 1.00 . F F . 116 TYR HB3  1 1 
        3  32044 6 2   9 TYR HD1  H   1.999  28.188 -14.377 1.00 . F F . 116 TYR HD1  1 1 
        3  32045 6 2   9 TYR HD2  H   3.698  28.084 -18.304 1.00 . F F . 116 TYR HD2  1 1 
        3  32046 6 2   9 TYR HE1  H   3.671  26.558 -13.610 1.00 . F F . 116 TYR HE1  1 1 
        3  32047 6 2   9 TYR HE2  H   5.368  26.455 -17.533 1.00 . F F . 116 TYR HE2  1 1 
        3  32048 6 2   9 TYR HH   H   5.103  24.834 -14.526 1.00 . F F . 116 TYR HH   1 1 
        3  32049 6 2   9 TYR N    N   0.423  31.378 -16.397 1.00 . F F . 116 TYR N    1 1 
        3  32050 6 2   9 TYR O    O   3.264  31.279 -17.949 1.00 . F F . 116 TYR O    1 1 
        3  32051 6 2   9 TYR OH   O   5.534  25.469 -15.102 1.00 . F F . 116 TYR OH   1 1 
        3  32052 6 2  10 PRO C    C   5.861  32.590 -16.244 1.00 . F F . 117 PRO C    1 1 
        3  32053 6 2  10 PRO CA   C   4.516  33.332 -16.467 1.00 . F F . 117 PRO CA   1 1 
        3  32054 6 2  10 PRO CB   C   4.393  34.601 -15.587 1.00 . F F . 117 PRO CB   1 1 
        3  32055 6 2  10 PRO CD   C   2.786  33.004 -14.748 1.00 . F F . 117 PRO CD   1 1 
        3  32056 6 2  10 PRO CG   C   3.698  34.145 -14.337 1.00 . F F . 117 PRO CG   1 1 
        3  32057 6 2  10 PRO HA   H   4.435  33.610 -17.517 1.00 . F F . 117 PRO HA   1 1 
        3  32058 6 2  10 PRO HB2  H   5.377  35.014 -15.366 1.00 . F F . 117 PRO HB2  1 1 
        3  32059 6 2  10 PRO HB3  H   3.794  35.349 -16.095 1.00 . F F . 117 PRO HB3  1 1 
        3  32060 6 2  10 PRO HD2  H   2.807  32.217 -14.004 1.00 . F F . 117 PRO HD2  1 1 
        3  32061 6 2  10 PRO HD3  H   1.766  33.355 -14.885 1.00 . F F . 117 PRO HD3  1 1 
        3  32062 6 2  10 PRO HG2  H   4.437  33.800 -13.615 1.00 . F F . 117 PRO HG2  1 1 
        3  32063 6 2  10 PRO HG3  H   3.117  34.954 -13.911 1.00 . F F . 117 PRO HG3  1 1 
        3  32064 6 2  10 PRO N    N   3.352  32.520 -16.041 1.00 . F F . 117 PRO N    1 1 
        3  32065 6 2  10 PRO O    O   6.664  32.454 -17.172 1.00 . F F . 117 PRO O    1 1 
        3  32066 6 2  11 PHE C    C   7.059  29.863 -14.856 1.00 . F F . 118 PHE C    1 1 
        3  32067 6 2  11 PHE CA   C   7.286  31.366 -14.605 1.00 . F F . 118 PHE CA   1 1 
        3  32068 6 2  11 PHE CB   C   7.608  31.633 -13.100 1.00 . F F . 118 PHE CB   1 1 
        3  32069 6 2  11 PHE CD1  C   7.552  34.202 -13.368 1.00 . F F . 118 PHE CD1  1 1 
        3  32070 6 2  11 PHE CD2  C   8.940  33.264 -11.667 1.00 . F F . 118 PHE CD2  1 1 
        3  32071 6 2  11 PHE CE1  C   7.928  35.474 -12.969 1.00 . F F . 118 PHE CE1  1 1 
        3  32072 6 2  11 PHE CE2  C   9.316  34.529 -11.269 1.00 . F F . 118 PHE CE2  1 1 
        3  32073 6 2  11 PHE CG   C   8.049  33.064 -12.721 1.00 . F F . 118 PHE CG   1 1 
        3  32074 6 2  11 PHE CZ   C   8.809  35.636 -11.920 1.00 . F F . 118 PHE CZ   1 1 
        3  32075 6 2  11 PHE H    H   5.392  32.242 -14.331 1.00 . F F . 118 PHE H    1 1 
        3  32076 6 2  11 PHE HA   H   8.123  31.697 -15.217 1.00 . F F . 118 PHE HA   1 1 
        3  32077 6 2  11 PHE HB2  H   6.726  31.409 -12.508 1.00 . F F . 118 PHE HB2  1 1 
        3  32078 6 2  11 PHE HB3  H   8.400  30.951 -12.795 1.00 . F F . 118 PHE HB3  1 1 
        3  32079 6 2  11 PHE HD1  H   6.855  34.084 -14.190 1.00 . F F . 118 PHE HD1  1 1 
        3  32080 6 2  11 PHE HD2  H   9.344  32.404 -11.149 1.00 . F F . 118 PHE HD2  1 1 
        3  32081 6 2  11 PHE HE1  H   7.531  36.342 -13.482 1.00 . F F . 118 PHE HE1  1 1 
        3  32082 6 2  11 PHE HE2  H  10.001  34.653 -10.437 1.00 . F F . 118 PHE HE2  1 1 
        3  32083 6 2  11 PHE HZ   H   9.104  36.630 -11.609 1.00 . F F . 118 PHE HZ   1 1 
        3  32084 6 2  11 PHE N    N   6.079  32.109 -15.004 1.00 . F F . 118 PHE N    1 1 
        3  32085 6 2  11 PHE O    O   6.056  29.474 -15.471 1.00 . F F . 118 PHE O    1 1 
        3  32086 6 2  12 THR C    C   8.267  26.882 -13.187 1.00 . F F . 119 THR C    1 1 
        3  32087 6 2  12 THR CA   C   7.907  27.564 -14.521 1.00 . F F . 119 THR CA   1 1 
        3  32088 6 2  12 THR CB   C   8.833  27.055 -15.684 1.00 . F F . 119 THR CB   1 1 
        3  32089 6 2  12 THR CG2  C   8.752  25.525 -15.887 1.00 . F F . 119 THR CG2  1 1 
        3  32090 6 2  12 THR H    H   8.784  29.403 -13.947 1.00 . F F . 119 THR H    1 1 
        3  32091 6 2  12 THR HA   H   6.881  27.305 -14.770 1.00 . F F . 119 THR HA   1 1 
        3  32092 6 2  12 THR HB   H   9.858  27.321 -15.446 1.00 . F F . 119 THR HB   1 1 
        3  32093 6 2  12 THR HG1  H   7.552  28.008 -16.854 1.00 . F F . 119 THR HG1  1 1 
        3  32094 6 2  12 THR HG21 H   9.402  25.233 -16.703 1.00 . F F . 119 THR HG21 1 1 
        3  32095 6 2  12 THR HG22 H   7.736  25.237 -16.122 1.00 . F F . 119 THR HG22 1 1 
        3  32096 6 2  12 THR HG23 H   9.067  25.017 -14.984 1.00 . F F . 119 THR HG23 1 1 
        3  32097 6 2  12 THR N    N   7.997  29.026 -14.388 1.00 . F F . 119 THR N    1 1 
        3  32098 6 2  12 THR O    O   7.380  26.426 -12.449 1.00 . F F . 119 THR O    1 1 
        3  32099 6 2  12 THR OG1  O   8.471  27.714 -16.908 1.00 . F F . 119 THR OG1  1 1 
        3  32100 6 2  13 TRP C    C  11.614  26.562 -11.608 1.00 . F F . 120 TRP C    1 1 
        3  32101 6 2  13 TRP CA   C  10.142  26.149 -11.733 1.00 . F F . 120 TRP CA   1 1 
        3  32102 6 2  13 TRP CB   C  10.016  24.616 -11.960 1.00 . F F . 120 TRP CB   1 1 
        3  32103 6 2  13 TRP CD1  C  11.545  22.957 -10.693 1.00 . F F . 120 TRP CD1  1 1 
        3  32104 6 2  13 TRP CD2  C   9.752  23.645  -9.541 1.00 . F F . 120 TRP CD2  1 1 
        3  32105 6 2  13 TRP CE2  C  10.477  22.746  -8.747 1.00 . F F . 120 TRP CE2  1 1 
        3  32106 6 2  13 TRP CE3  C   8.589  24.217  -9.020 1.00 . F F . 120 TRP CE3  1 1 
        3  32107 6 2  13 TRP CG   C  10.442  23.765 -10.787 1.00 . F F . 120 TRP CG   1 1 
        3  32108 6 2  13 TRP CH2  C   8.927  22.964  -6.989 1.00 . F F . 120 TRP CH2  1 1 
        3  32109 6 2  13 TRP CZ2  C  10.069  22.392  -7.469 1.00 . F F . 120 TRP CZ2  1 1 
        3  32110 6 2  13 TRP CZ3  C   8.187  23.866  -7.751 1.00 . F F . 120 TRP CZ3  1 1 
        3  32111 6 2  13 TRP H    H  10.187  27.395 -13.433 1.00 . F F . 120 TRP H    1 1 
        3  32112 6 2  13 TRP HA   H   9.601  26.435 -10.832 1.00 . F F . 120 TRP HA   1 1 
        3  32113 6 2  13 TRP HB2  H   8.980  24.378 -12.174 1.00 . F F . 120 TRP HB2  1 1 
        3  32114 6 2  13 TRP HB3  H  10.616  24.336 -12.819 1.00 . F F . 120 TRP HB3  1 1 
        3  32115 6 2  13 TRP HD1  H  12.283  22.830 -11.472 1.00 . F F . 120 TRP HD1  1 1 
        3  32116 6 2  13 TRP HE1  H  12.252  21.712  -9.161 1.00 . F F . 120 TRP HE1  1 1 
        3  32117 6 2  13 TRP HE3  H   8.003  24.920  -9.600 1.00 . F F . 120 TRP HE3  1 1 
        3  32118 6 2  13 TRP HH2  H   8.576  22.717  -5.998 1.00 . F F . 120 TRP HH2  1 1 
        3  32119 6 2  13 TRP HZ2  H  10.632  21.691  -6.865 1.00 . F F . 120 TRP HZ2  1 1 
        3  32120 6 2  13 TRP HZ3  H   7.285  24.296  -7.332 1.00 . F F . 120 TRP HZ3  1 1 
        3  32121 6 2  13 TRP N    N   9.572  26.875 -12.872 1.00 . F F . 120 TRP N    1 1 
        3  32122 6 2  13 TRP NE1  N  11.567  22.345  -9.470 1.00 . F F . 120 TRP NE1  1 1 
        3  32123 6 2  13 TRP O    O  12.335  26.571 -12.614 1.00 . F F . 120 TRP O    1 1 
        3  32124 6 2  14 ASP C    C  14.427  26.290  -9.962 1.00 . F F . 121 ASP C    1 1 
        3  32125 6 2  14 ASP CA   C  13.404  27.443 -10.139 1.00 . F F . 121 ASP CA   1 1 
        3  32126 6 2  14 ASP CB   C  13.339  28.411  -8.910 1.00 . F F . 121 ASP CB   1 1 
        3  32127 6 2  14 ASP CG   C  14.545  29.369  -8.823 1.00 . F F . 121 ASP CG   1 1 
        3  32128 6 2  14 ASP H    H  11.450  26.785  -9.624 1.00 . F F . 121 ASP H    1 1 
        3  32129 6 2  14 ASP HA   H  13.702  28.015 -11.017 1.00 . F F . 121 ASP HA   1 1 
        3  32130 6 2  14 ASP HB2  H  12.439  29.013  -8.984 1.00 . F F . 121 ASP HB2  1 1 
        3  32131 6 2  14 ASP HB3  H  13.285  27.828  -7.998 1.00 . F F . 121 ASP HB3  1 1 
        3  32132 6 2  14 ASP N    N  12.050  26.903 -10.388 1.00 . F F . 121 ASP N    1 1 
        3  32133 6 2  14 ASP O    O  14.169  25.157 -10.388 1.00 . F F . 121 ASP O    1 1 
        3  32134 6 2  14 ASP OD1  O  15.238  29.391  -7.780 1.00 . F F . 121 ASP OD1  1 1 
        3  32135 6 2  14 ASP OD2  O  14.826  30.058  -9.827 1.00 . F F . 121 ASP OD2  1 1 
        3  32136 6 2  15 ALA C    C  16.516  24.696  -7.985 1.00 . F F . 122 ALA C    1 1 
        3  32137 6 2  15 ALA CA   C  16.706  25.627  -9.205 1.00 . F F . 122 ALA CA   1 1 
        3  32138 6 2  15 ALA CB   C  18.011  26.435  -9.112 1.00 . F F . 122 ALA CB   1 1 
        3  32139 6 2  15 ALA H    H  15.726  27.471  -8.994 1.00 . F F . 122 ALA H    1 1 
        3  32140 6 2  15 ALA HA   H  16.755  25.017 -10.103 1.00 . F F . 122 ALA HA   1 1 
        3  32141 6 2  15 ALA HB1  H  18.115  27.052  -9.994 1.00 . F F . 122 ALA HB1  1 1 
        3  32142 6 2  15 ALA HB2  H  18.856  25.764  -9.046 1.00 . F F . 122 ALA HB2  1 1 
        3  32143 6 2  15 ALA HB3  H  17.990  27.069  -8.234 1.00 . F F . 122 ALA HB3  1 1 
        3  32144 6 2  15 ALA N    N  15.597  26.578  -9.355 1.00 . F F . 122 ALA N    1 1 
        3  32145 6 2  15 ALA O    O  17.470  24.421  -7.240 1.00 . F F . 122 ALA O    1 1 
        3  32146 6 2  16 VAL C    C  15.328  21.802  -7.225 1.00 . F F . 123 VAL C    1 1 
        3  32147 6 2  16 VAL CA   C  14.948  23.218  -6.750 1.00 . F F . 123 VAL CA   1 1 
        3  32148 6 2  16 VAL CB   C  13.422  23.303  -6.351 1.00 . F F . 123 VAL CB   1 1 
        3  32149 6 2  16 VAL CG1  C  13.128  22.491  -5.065 1.00 . F F . 123 VAL CG1  1 1 
        3  32150 6 2  16 VAL CG2  C  12.953  24.774  -6.217 1.00 . F F . 123 VAL CG2  1 1 
        3  32151 6 2  16 VAL H    H  14.583  24.409  -8.450 1.00 . F F . 123 VAL H    1 1 
        3  32152 6 2  16 VAL HA   H  15.546  23.466  -5.873 1.00 . F F . 123 VAL HA   1 1 
        3  32153 6 2  16 VAL HB   H  12.845  22.850  -7.156 1.00 . F F . 123 VAL HB   1 1 
        3  32154 6 2  16 VAL HG11 H  13.397  21.453  -5.220 1.00 . F F . 123 VAL HG11 1 1 
        3  32155 6 2  16 VAL HG12 H  12.073  22.549  -4.825 1.00 . F F . 123 VAL HG12 1 1 
        3  32156 6 2  16 VAL HG13 H  13.704  22.888  -4.237 1.00 . F F . 123 VAL HG13 1 1 
        3  32157 6 2  16 VAL HG21 H  13.516  25.275  -5.441 1.00 . F F . 123 VAL HG21 1 1 
        3  32158 6 2  16 VAL HG22 H  11.898  24.805  -5.968 1.00 . F F . 123 VAL HG22 1 1 
        3  32159 6 2  16 VAL HG23 H  13.105  25.290  -7.158 1.00 . F F . 123 VAL HG23 1 1 
        3  32160 6 2  16 VAL N    N  15.284  24.167  -7.819 1.00 . F F . 123 VAL N    1 1 
        3  32161 6 2  16 VAL O    O  14.477  20.986  -7.606 1.00 . F F . 123 VAL O    1 1 
        3  32162 6 2  17 ARG C    C  17.441  19.339  -6.691 1.00 . F F . 124 ARG C    1 1 
        3  32163 6 2  17 ARG CA   C  17.226  20.334  -7.828 1.00 . F F . 124 ARG CA   1 1 
        3  32164 6 2  17 ARG CB   C  18.581  20.634  -8.535 1.00 . F F . 124 ARG CB   1 1 
        3  32165 6 2  17 ARG CD   C  17.522  21.688 -10.641 1.00 . F F . 124 ARG CD   1 1 
        3  32166 6 2  17 ARG CG   C  18.558  21.828  -9.510 1.00 . F F . 124 ARG CG   1 1 
        3  32167 6 2  17 ARG CZ   C  16.505  23.355 -12.207 1.00 . F F . 124 ARG CZ   1 1 
        3  32168 6 2  17 ARG H    H  17.253  22.261  -6.944 1.00 . F F . 124 ARG H    1 1 
        3  32169 6 2  17 ARG HA   H  16.531  19.912  -8.554 1.00 . F F . 124 ARG HA   1 1 
        3  32170 6 2  17 ARG HB2  H  19.337  20.840  -7.780 1.00 . F F . 124 ARG HB2  1 1 
        3  32171 6 2  17 ARG HB3  H  18.888  19.754  -9.087 1.00 . F F . 124 ARG HB3  1 1 
        3  32172 6 2  17 ARG HD2  H  17.750  20.806 -11.228 1.00 . F F . 124 ARG HD2  1 1 
        3  32173 6 2  17 ARG HD3  H  16.532  21.587 -10.206 1.00 . F F . 124 ARG HD3  1 1 
        3  32174 6 2  17 ARG HE   H  18.412  23.316 -11.619 1.00 . F F . 124 ARG HE   1 1 
        3  32175 6 2  17 ARG HG2  H  18.328  22.725  -8.946 1.00 . F F . 124 ARG HG2  1 1 
        3  32176 6 2  17 ARG HG3  H  19.543  21.937  -9.950 1.00 . F F . 124 ARG HG3  1 1 
        3  32177 6 2  17 ARG HH11 H  15.164  21.969 -11.573 1.00 . F F . 124 ARG HH11 1 1 
        3  32178 6 2  17 ARG HH12 H  14.542  23.165 -12.658 1.00 . F F . 124 ARG HH12 1 1 
        3  32179 6 2  17 ARG HH21 H  17.568  24.885 -13.004 1.00 . F F . 124 ARG HH21 1 1 
        3  32180 6 2  17 ARG HH22 H  15.899  24.812 -13.467 1.00 . F F . 124 ARG HH22 1 1 
        3  32181 6 2  17 ARG N    N  16.646  21.570  -7.284 1.00 . F F . 124 ARG N    1 1 
        3  32182 6 2  17 ARG NE   N  17.547  22.866 -11.524 1.00 . F F . 124 ARG NE   1 1 
        3  32183 6 2  17 ARG NH1  N  15.309  22.785 -12.140 1.00 . F F . 124 ARG NH1  1 1 
        3  32184 6 2  17 ARG NH2  N  16.670  24.436 -12.949 1.00 . F F . 124 ARG NH2  1 1 
        3  32185 6 2  17 ARG O    O  16.999  18.196  -6.770 1.00 . F F . 124 ARG O    1 1 
        3  32186 6 2  18 TYR C    C  19.615  18.000  -4.755 1.00 . F F . 125 TYR C    1 1 
        3  32187 6 2  18 TYR CA   C  18.552  19.071  -4.447 1.00 . F F . 125 TYR CA   1 1 
        3  32188 6 2  18 TYR CB   C  17.334  18.468  -3.669 1.00 . F F . 125 TYR CB   1 1 
        3  32189 6 2  18 TYR CD1  C  15.868  20.470  -3.041 1.00 . F F . 125 TYR CD1  1 1 
        3  32190 6 2  18 TYR CD2  C  17.060  19.359  -1.293 1.00 . F F . 125 TYR CD2  1 1 
        3  32191 6 2  18 TYR CE1  C  15.360  21.364  -2.118 1.00 . F F . 125 TYR CE1  1 1 
        3  32192 6 2  18 TYR CE2  C  16.549  20.246  -0.371 1.00 . F F . 125 TYR CE2  1 1 
        3  32193 6 2  18 TYR CG   C  16.724  19.440  -2.649 1.00 . F F . 125 TYR CG   1 1 
        3  32194 6 2  18 TYR CZ   C  15.712  21.254  -0.787 1.00 . F F . 125 TYR CZ   1 1 
        3  32195 6 2  18 TYR H    H  18.408  20.774  -5.685 1.00 . F F . 125 TYR H    1 1 
        3  32196 6 2  18 TYR HA   H  19.025  19.806  -3.800 1.00 . F F . 125 TYR HA   1 1 
        3  32197 6 2  18 TYR HB2  H  16.557  18.195  -4.376 1.00 . F F . 125 TYR HB2  1 1 
        3  32198 6 2  18 TYR HB3  H  17.642  17.574  -3.136 1.00 . F F . 125 TYR HB3  1 1 
        3  32199 6 2  18 TYR HD1  H  15.591  20.558  -4.084 1.00 . F F . 125 TYR HD1  1 1 
        3  32200 6 2  18 TYR HD2  H  17.719  18.567  -0.962 1.00 . F F . 125 TYR HD2  1 1 
        3  32201 6 2  18 TYR HE1  H  14.695  22.154  -2.445 1.00 . F F . 125 TYR HE1  1 1 
        3  32202 6 2  18 TYR HE2  H  16.823  20.159   0.672 1.00 . F F . 125 TYR HE2  1 1 
        3  32203 6 2  18 TYR HH   H  14.284  22.280  -0.005 1.00 . F F . 125 TYR HH   1 1 
        3  32204 6 2  18 TYR N    N  18.145  19.834  -5.643 1.00 . F F . 125 TYR N    1 1 
        3  32205 6 2  18 TYR O    O  19.534  17.278  -5.748 1.00 . F F . 125 TYR O    1 1 
        3  32206 6 2  18 TYR OH   O  15.222  22.155   0.134 1.00 . F F . 125 TYR OH   1 1 
        3  32207 6 2  19 ASN C    C  21.100  15.634  -3.146 1.00 . F F . 126 ASN C    1 1 
        3  32208 6 2  19 ASN CA   C  21.648  16.874  -3.885 1.00 . F F . 126 ASN CA   1 1 
        3  32209 6 2  19 ASN CB   C  22.955  17.393  -3.229 1.00 . F F . 126 ASN CB   1 1 
        3  32210 6 2  19 ASN CG   C  23.495  18.655  -3.908 1.00 . F F . 126 ASN CG   1 1 
        3  32211 6 2  19 ASN H    H  20.685  18.619  -3.182 1.00 . F F . 126 ASN H    1 1 
        3  32212 6 2  19 ASN HA   H  21.851  16.598  -4.921 1.00 . F F . 126 ASN HA   1 1 
        3  32213 6 2  19 ASN HB2  H  22.765  17.623  -2.188 1.00 . F F . 126 ASN HB2  1 1 
        3  32214 6 2  19 ASN HB3  H  23.716  16.619  -3.282 1.00 . F F . 126 ASN HB3  1 1 
        3  32215 6 2  19 ASN HD21 H  24.384  17.565  -5.307 1.00 . F F . 126 ASN HD21 1 1 
        3  32216 6 2  19 ASN HD22 H  24.575  19.273  -5.451 1.00 . F F . 126 ASN HD22 1 1 
        3  32217 6 2  19 ASN N    N  20.627  17.930  -3.875 1.00 . F F . 126 ASN N    1 1 
        3  32218 6 2  19 ASN ND2  N  24.227  18.481  -4.996 1.00 . F F . 126 ASN ND2  1 1 
        3  32219 6 2  19 ASN O    O  19.908  15.591  -2.789 1.00 . F F . 126 ASN O    1 1 
        3  32220 6 2  19 ASN OD1  O  23.224  19.776  -3.476 1.00 . F F . 126 ASN OD1  1 1 
        3  32221 6 2  20 GLY C    C  22.560  12.550  -1.641 1.00 . F F . 127 GLY C    1 1 
        3  32222 6 2  20 GLY CA   C  21.491  13.378  -2.313 1.00 . F F . 127 GLY CA   1 1 
        3  32223 6 2  20 GLY H    H  22.900  14.727  -3.155 1.00 . F F . 127 GLY H    1 1 
        3  32224 6 2  20 GLY HA2  H  20.722  13.596  -1.578 1.00 . F F . 127 GLY HA2  1 1 
        3  32225 6 2  20 GLY HA3  H  21.040  12.783  -3.094 1.00 . F F . 127 GLY HA3  1 1 
        3  32226 6 2  20 GLY N    N  21.958  14.625  -2.912 1.00 . F F . 127 GLY N    1 1 
        3  32227 6 2  20 GLY O    O  23.124  11.627  -2.247 1.00 . F F . 127 GLY O    1 1 
        3  32228 6 2  21 LYS C    C  22.899  11.993   1.887 1.00 . F F . 128 LYS C    1 1 
        3  32229 6 2  21 LYS CA   C  23.647  12.088   0.544 1.00 . F F . 128 LYS CA   1 1 
        3  32230 6 2  21 LYS CB   C  25.057  12.715   0.736 1.00 . F F . 128 LYS CB   1 1 
        3  32231 6 2  21 LYS CD   C  27.353  13.306  -0.303 1.00 . F F . 128 LYS CD   1 1 
        3  32232 6 2  21 LYS CE   C  28.149  12.468   0.717 1.00 . F F . 128 LYS CE   1 1 
        3  32233 6 2  21 LYS CG   C  25.927  12.758  -0.547 1.00 . F F . 128 LYS CG   1 1 
        3  32234 6 2  21 LYS H    H  22.493  13.756  -0.055 1.00 . F F . 128 LYS H    1 1 
        3  32235 6 2  21 LYS HA   H  23.748  11.084   0.139 1.00 . F F . 128 LYS HA   1 1 
        3  32236 6 2  21 LYS HB2  H  24.944  13.731   1.101 1.00 . F F . 128 LYS HB2  1 1 
        3  32237 6 2  21 LYS HB3  H  25.592  12.139   1.486 1.00 . F F . 128 LYS HB3  1 1 
        3  32238 6 2  21 LYS HD2  H  27.891  13.306  -1.244 1.00 . F F . 128 LYS HD2  1 1 
        3  32239 6 2  21 LYS HD3  H  27.281  14.328   0.060 1.00 . F F . 128 LYS HD3  1 1 
        3  32240 6 2  21 LYS HE2  H  29.141  12.890   0.814 1.00 . F F . 128 LYS HE2  1 1 
        3  32241 6 2  21 LYS HE3  H  27.652  12.513   1.680 1.00 . F F . 128 LYS HE3  1 1 
        3  32242 6 2  21 LYS HG2  H  26.007  11.753  -0.953 1.00 . F F . 128 LYS HG2  1 1 
        3  32243 6 2  21 LYS HG3  H  25.431  13.390  -1.276 1.00 . F F . 128 LYS HG3  1 1 
        3  32244 6 2  21 LYS HZ1  H  27.345  10.630   0.122 1.00 . F F . 128 LYS HZ1  1 1 
        3  32245 6 2  21 LYS HZ2  H  28.734  10.493   1.071 1.00 . F F . 128 LYS HZ2  1 1 
        3  32246 6 2  21 LYS HZ3  H  28.865  10.961  -0.548 1.00 . F F . 128 LYS HZ3  1 1 
        3  32247 6 2  21 LYS N    N  22.842  12.902  -0.385 1.00 . F F . 128 LYS N    1 1 
        3  32248 6 2  21 LYS NZ   N  28.282  11.040   0.310 1.00 . F F . 128 LYS NZ   1 1 
        3  32249 6 2  21 LYS O    O  23.495  11.676   2.925 1.00 . F F . 128 LYS O    1 1 
        3  32250 6 2  22 LEU C    C  20.232  10.964   3.497 1.00 . F F . 129 LEU C    1 1 
        3  32251 6 2  22 LEU CA   C  20.731  12.349   3.041 1.00 . F F . 129 LEU CA   1 1 
        3  32252 6 2  22 LEU CB   C  19.567  13.379   2.815 1.00 . F F . 129 LEU CB   1 1 
        3  32253 6 2  22 LEU CD1  C  17.552  12.125   1.706 1.00 . F F . 129 LEU CD1  1 1 
        3  32254 6 2  22 LEU CD2  C  18.012  14.565   1.116 1.00 . F F . 129 LEU CD2  1 1 
        3  32255 6 2  22 LEU CG   C  18.647  13.211   1.536 1.00 . F F . 129 LEU CG   1 1 
        3  32256 6 2  22 LEU H    H  21.143  12.332   0.965 1.00 . F F . 129 LEU H    1 1 
        3  32257 6 2  22 LEU HA   H  21.370  12.747   3.835 1.00 . F F . 129 LEU HA   1 1 
        3  32258 6 2  22 LEU HB2  H  18.929  13.365   3.694 1.00 . F F . 129 LEU HB2  1 1 
        3  32259 6 2  22 LEU HB3  H  20.024  14.362   2.767 1.00 . F F . 129 LEU HB3  1 1 
        3  32260 6 2  22 LEU HD11 H  16.960  12.060   0.801 1.00 . F F . 129 LEU HD11 1 1 
        3  32261 6 2  22 LEU HD12 H  16.907  12.375   2.539 1.00 . F F . 129 LEU HD12 1 1 
        3  32262 6 2  22 LEU HD13 H  18.020  11.167   1.892 1.00 . F F . 129 LEU HD13 1 1 
        3  32263 6 2  22 LEU HD21 H  17.385  14.942   1.915 1.00 . F F . 129 LEU HD21 1 1 
        3  32264 6 2  22 LEU HD22 H  17.413  14.429   0.225 1.00 . F F . 129 LEU HD22 1 1 
        3  32265 6 2  22 LEU HD23 H  18.795  15.280   0.907 1.00 . F F . 129 LEU HD23 1 1 
        3  32266 6 2  22 LEU HG   H  19.274  12.889   0.711 1.00 . F F . 129 LEU HG   1 1 
        3  32267 6 2  22 LEU N    N  21.571  12.243   1.841 1.00 . F F . 129 LEU N    1 1 
        3  32268 6 2  22 LEU O    O  19.877  10.107   2.675 1.00 . F F . 129 LEU O    1 1 
        3  32269 6 2  23 ILE C    C  19.546   9.939   6.999 1.00 . F F . 130 ILE C    1 1 
        3  32270 6 2  23 ILE CA   C  19.742   9.578   5.507 1.00 . F F . 130 ILE CA   1 1 
        3  32271 6 2  23 ILE CB   C  20.691   8.314   5.340 1.00 . F F . 130 ILE CB   1 1 
        3  32272 6 2  23 ILE CD1  C  18.757   6.559   5.454 1.00 . F F . 130 ILE CD1  1 1 
        3  32273 6 2  23 ILE CG1  C  20.086   7.042   6.030 1.00 . F F . 130 ILE CG1  1 1 
        3  32274 6 2  23 ILE CG2  C  22.135   8.590   5.843 1.00 . F F . 130 ILE CG2  1 1 
        3  32275 6 2  23 ILE H    H  20.680  11.463   5.379 1.00 . F F . 130 ILE H    1 1 
        3  32276 6 2  23 ILE HA   H  18.771   9.345   5.071 1.00 . F F . 130 ILE HA   1 1 
        3  32277 6 2  23 ILE HB   H  20.766   8.117   4.273 1.00 . F F . 130 ILE HB   1 1 
        3  32278 6 2  23 ILE HD11 H  18.871   6.352   4.399 1.00 . F F . 130 ILE HD11 1 1 
        3  32279 6 2  23 ILE HD12 H  17.999   7.317   5.595 1.00 . F F . 130 ILE HD12 1 1 
        3  32280 6 2  23 ILE HD13 H  18.458   5.657   5.965 1.00 . F F . 130 ILE HD13 1 1 
        3  32281 6 2  23 ILE HG12 H  20.787   6.222   5.937 1.00 . F F . 130 ILE HG12 1 1 
        3  32282 6 2  23 ILE HG13 H  19.931   7.248   7.083 1.00 . F F . 130 ILE HG13 1 1 
        3  32283 6 2  23 ILE HG21 H  22.121   8.808   6.903 1.00 . F F . 130 ILE HG21 1 1 
        3  32284 6 2  23 ILE HG22 H  22.549   9.438   5.313 1.00 . F F . 130 ILE HG22 1 1 
        3  32285 6 2  23 ILE HG23 H  22.758   7.722   5.664 1.00 . F F . 130 ILE HG23 1 1 
        3  32286 6 2  23 ILE N    N  20.265  10.767   4.823 1.00 . F F . 130 ILE N    1 1 
        3  32287 6 2  23 ILE O    O  20.410  10.595   7.601 1.00 . F F . 130 ILE O    1 1 
        3  32288 6 2  24 ALA C    C  18.926   8.883   9.876 1.00 . F F . 131 ALA C    1 1 
        3  32289 6 2  24 ALA CA   C  18.075   9.806   8.989 1.00 . F F . 131 ALA CA   1 1 
        3  32290 6 2  24 ALA CB   C  16.568   9.606   9.255 1.00 . F F . 131 ALA CB   1 1 
        3  32291 6 2  24 ALA H    H  17.728   9.090   7.018 1.00 . F F . 131 ALA H    1 1 
        3  32292 6 2  24 ALA HA   H  18.323  10.843   9.214 1.00 . F F . 131 ALA HA   1 1 
        3  32293 6 2  24 ALA HB1  H  16.341   9.840  10.287 1.00 . F F . 131 ALA HB1  1 1 
        3  32294 6 2  24 ALA HB2  H  16.293   8.579   9.054 1.00 . F F . 131 ALA HB2  1 1 
        3  32295 6 2  24 ALA HB3  H  15.996  10.259   8.608 1.00 . F F . 131 ALA HB3  1 1 
        3  32296 6 2  24 ALA N    N  18.389   9.556   7.569 1.00 . F F . 131 ALA N    1 1 
        3  32297 6 2  24 ALA O    O  19.778   9.349  10.642 1.00 . F F . 131 ALA O    1 1 
        3  32298 6 2  25 TYR C    C  19.178   5.162   9.777 1.00 . F F . 132 TYR C    1 1 
        3  32299 6 2  25 TYR CA   C  19.447   6.532  10.439 1.00 . F F . 132 TYR CA   1 1 
        3  32300 6 2  25 TYR CB   C  19.031   6.509  11.939 1.00 . F F . 132 TYR CB   1 1 
        3  32301 6 2  25 TYR CD1  C  21.118   5.580  13.094 1.00 . F F . 132 TYR CD1  1 1 
        3  32302 6 2  25 TYR CD2  C  19.095   4.319  13.261 1.00 . F F . 132 TYR CD2  1 1 
        3  32303 6 2  25 TYR CE1  C  21.775   4.629  13.846 1.00 . F F . 132 TYR CE1  1 1 
        3  32304 6 2  25 TYR CE2  C  19.752   3.372  14.008 1.00 . F F . 132 TYR CE2  1 1 
        3  32305 6 2  25 TYR CG   C  19.760   5.448  12.782 1.00 . F F . 132 TYR CG   1 1 
        3  32306 6 2  25 TYR CZ   C  21.087   3.530  14.299 1.00 . F F . 132 TYR CZ   1 1 
        3  32307 6 2  25 TYR H    H  18.020   7.284   9.077 1.00 . F F . 132 TYR H    1 1 
        3  32308 6 2  25 TYR HA   H  20.506   6.762  10.366 1.00 . F F . 132 TYR HA   1 1 
        3  32309 6 2  25 TYR HB2  H  19.241   7.479  12.374 1.00 . F F . 132 TYR HB2  1 1 
        3  32310 6 2  25 TYR HB3  H  17.962   6.328  12.006 1.00 . F F . 132 TYR HB3  1 1 
        3  32311 6 2  25 TYR HD1  H  21.662   6.445  12.735 1.00 . F F . 132 TYR HD1  1 1 
        3  32312 6 2  25 TYR HD2  H  18.041   4.189  13.035 1.00 . F F . 132 TYR HD2  1 1 
        3  32313 6 2  25 TYR HE1  H  22.827   4.750  14.073 1.00 . F F . 132 TYR HE1  1 1 
        3  32314 6 2  25 TYR HE2  H  19.215   2.503  14.366 1.00 . F F . 132 TYR HE2  1 1 
        3  32315 6 2  25 TYR HH   H  21.418   1.708  14.809 1.00 . F F . 132 TYR HH   1 1 
        3  32316 6 2  25 TYR N    N  18.709   7.569   9.711 1.00 . F F . 132 TYR N    1 1 
        3  32317 6 2  25 TYR O    O  18.012   4.742   9.706 1.00 . F F . 132 TYR O    1 1 
        3  32318 6 2  25 TYR OH   O  21.733   2.585  15.058 1.00 . F F . 132 TYR OH   1 1 
        3  32319 6 2  26 PRO C    C  20.069   2.021   9.794 1.00 . F F . 133 PRO C    1 1 
        3  32320 6 2  26 PRO CA   C  20.079   3.102   8.687 1.00 . F F . 133 PRO CA   1 1 
        3  32321 6 2  26 PRO CB   C  21.308   2.969   7.720 1.00 . F F . 133 PRO CB   1 1 
        3  32322 6 2  26 PRO CD   C  21.652   4.871   9.184 1.00 . F F . 133 PRO CD   1 1 
        3  32323 6 2  26 PRO CG   C  22.100   4.252   7.876 1.00 . F F . 133 PRO CG   1 1 
        3  32324 6 2  26 PRO HA   H  19.156   3.022   8.114 1.00 . F F . 133 PRO HA   1 1 
        3  32325 6 2  26 PRO HB2  H  21.915   2.104   7.992 1.00 . F F . 133 PRO HB2  1 1 
        3  32326 6 2  26 PRO HB3  H  20.968   2.862   6.699 1.00 . F F . 133 PRO HB3  1 1 
        3  32327 6 2  26 PRO HD2  H  22.224   4.472  10.019 1.00 . F F . 133 PRO HD2  1 1 
        3  32328 6 2  26 PRO HD3  H  21.742   5.950   9.148 1.00 . F F . 133 PRO HD3  1 1 
        3  32329 6 2  26 PRO HG2  H  23.165   4.032   7.903 1.00 . F F . 133 PRO HG2  1 1 
        3  32330 6 2  26 PRO HG3  H  21.886   4.930   7.054 1.00 . F F . 133 PRO HG3  1 1 
        3  32331 6 2  26 PRO N    N  20.232   4.448   9.263 1.00 . F F . 133 PRO N    1 1 
        3  32332 6 2  26 PRO O    O  21.097   1.391  10.073 1.00 . F F . 133 PRO O    1 1 
        3  32333 6 2  27 ILE C    C  18.806  -0.576  10.838 1.00 . F F . 134 ILE C    1 1 
        3  32334 6 2  27 ILE CA   C  18.681   0.826  11.478 1.00 . F F . 134 ILE CA   1 1 
        3  32335 6 2  27 ILE CB   C  17.277   1.002  12.189 1.00 . F F . 134 ILE CB   1 1 
        3  32336 6 2  27 ILE CD1  C  15.687  -0.069  13.971 1.00 . F F . 134 ILE CD1  1 1 
        3  32337 6 2  27 ILE CG1  C  17.033  -0.122  13.263 1.00 . F F . 134 ILE CG1  1 1 
        3  32338 6 2  27 ILE CG2  C  16.122   1.063  11.158 1.00 . F F . 134 ILE CG2  1 1 
        3  32339 6 2  27 ILE H    H  18.180   2.495  10.258 1.00 . F F . 134 ILE H    1 1 
        3  32340 6 2  27 ILE HA   H  19.458   0.936  12.234 1.00 . F F . 134 ILE HA   1 1 
        3  32341 6 2  27 ILE HB   H  17.297   1.963  12.702 1.00 . F F . 134 ILE HB   1 1 
        3  32342 6 2  27 ILE HD11 H  15.640  -0.854  14.713 1.00 . F F . 134 ILE HD11 1 1 
        3  32343 6 2  27 ILE HD12 H  14.891  -0.212  13.254 1.00 . F F . 134 ILE HD12 1 1 
        3  32344 6 2  27 ILE HD13 H  15.565   0.889  14.458 1.00 . F F . 134 ILE HD13 1 1 
        3  32345 6 2  27 ILE HG12 H  17.100  -1.089  12.784 1.00 . F F . 134 ILE HG12 1 1 
        3  32346 6 2  27 ILE HG13 H  17.804  -0.059  14.023 1.00 . F F . 134 ILE HG13 1 1 
        3  32347 6 2  27 ILE HG21 H  16.076   0.135  10.606 1.00 . F F . 134 ILE HG21 1 1 
        3  32348 6 2  27 ILE HG22 H  16.291   1.879  10.466 1.00 . F F . 134 ILE HG22 1 1 
        3  32349 6 2  27 ILE HG23 H  15.180   1.224  11.667 1.00 . F F . 134 ILE HG23 1 1 
        3  32350 6 2  27 ILE N    N  18.908   1.875  10.457 1.00 . F F . 134 ILE N    1 1 
        3  32351 6 2  27 ILE O    O  18.398  -0.769   9.683 1.00 . F F . 134 ILE O    1 1 
        3  32352 6 2  28 ALA C    C  18.288  -3.674  10.978 1.00 . F F . 135 ALA C    1 1 
        3  32353 6 2  28 ALA CA   C  19.625  -2.911  11.109 1.00 . F F . 135 ALA CA   1 1 
        3  32354 6 2  28 ALA CB   C  20.614  -3.651  12.033 1.00 . F F . 135 ALA CB   1 1 
        3  32355 6 2  28 ALA H    H  19.701  -1.297  12.491 1.00 . F F . 135 ALA H    1 1 
        3  32356 6 2  28 ALA HA   H  20.084  -2.848  10.124 1.00 . F F . 135 ALA HA   1 1 
        3  32357 6 2  28 ALA HB1  H  20.808  -4.644  11.645 1.00 . F F . 135 ALA HB1  1 1 
        3  32358 6 2  28 ALA HB2  H  20.194  -3.734  13.029 1.00 . F F . 135 ALA HB2  1 1 
        3  32359 6 2  28 ALA HB3  H  21.544  -3.102  12.087 1.00 . F F . 135 ALA HB3  1 1 
        3  32360 6 2  28 ALA N    N  19.404  -1.534  11.584 1.00 . F F . 135 ALA N    1 1 
        3  32361 6 2  28 ALA O    O  17.890  -4.421  11.883 1.00 . F F . 135 ALA O    1 1 
        3  32362 6 2  29 VAL C    C  16.277  -4.348   8.004 1.00 . F F . 136 VAL C    1 1 
        3  32363 6 2  29 VAL CA   C  16.290  -4.042   9.516 1.00 . F F . 136 VAL CA   1 1 
        3  32364 6 2  29 VAL CB   C  15.042  -3.132   9.887 1.00 . F F . 136 VAL CB   1 1 
        3  32365 6 2  29 VAL CG1  C  14.963  -2.847  11.412 1.00 . F F . 136 VAL CG1  1 1 
        3  32366 6 2  29 VAL CG2  C  15.017  -1.813   9.071 1.00 . F F . 136 VAL CG2  1 1 
        3  32367 6 2  29 VAL H    H  17.946  -2.758   9.229 1.00 . F F . 136 VAL H    1 1 
        3  32368 6 2  29 VAL HA   H  16.208  -4.983  10.062 1.00 . F F . 136 VAL HA   1 1 
        3  32369 6 2  29 VAL HB   H  14.143  -3.691   9.626 1.00 . F F . 136 VAL HB   1 1 
        3  32370 6 2  29 VAL HG11 H  14.908  -3.781  11.957 1.00 . F F . 136 VAL HG11 1 1 
        3  32371 6 2  29 VAL HG12 H  14.080  -2.259  11.632 1.00 . F F . 136 VAL HG12 1 1 
        3  32372 6 2  29 VAL HG13 H  15.844  -2.300  11.730 1.00 . F F . 136 VAL HG13 1 1 
        3  32373 6 2  29 VAL HG21 H  15.916  -1.241   9.269 1.00 . F F . 136 VAL HG21 1 1 
        3  32374 6 2  29 VAL HG22 H  14.152  -1.221   9.349 1.00 . F F . 136 VAL HG22 1 1 
        3  32375 6 2  29 VAL HG23 H  14.964  -2.037   8.013 1.00 . F F . 136 VAL HG23 1 1 
        3  32376 6 2  29 VAL N    N  17.578  -3.413   9.862 1.00 . F F . 136 VAL N    1 1 
        3  32377 6 2  29 VAL O    O  16.890  -3.616   7.213 1.00 . F F . 136 VAL O    1 1 
        3  32378 6 2  30 GLU C    C  14.282  -6.890   6.169 1.00 . F F . 137 GLU C    1 1 
        3  32379 6 2  30 GLU CA   C  15.410  -5.834   6.216 1.00 . F F . 137 GLU CA   1 1 
        3  32380 6 2  30 GLU CB   C  16.768  -6.368   5.612 1.00 . F F . 137 GLU CB   1 1 
        3  32381 6 2  30 GLU CD   C  15.980  -7.084   3.243 1.00 . F F . 137 GLU CD   1 1 
        3  32382 6 2  30 GLU CG   C  16.937  -6.206   4.082 1.00 . F F . 137 GLU CG   1 1 
        3  32383 6 2  30 GLU H    H  15.188  -6.001   8.316 1.00 . F F . 137 GLU H    1 1 
        3  32384 6 2  30 GLU HA   H  15.087  -4.954   5.661 1.00 . F F . 137 GLU HA   1 1 
        3  32385 6 2  30 GLU HB2  H  17.582  -5.838   6.089 1.00 . F F . 137 GLU HB2  1 1 
        3  32386 6 2  30 GLU HB3  H  16.871  -7.422   5.854 1.00 . F F . 137 GLU HB3  1 1 
        3  32387 6 2  30 GLU HG2  H  16.770  -5.162   3.829 1.00 . F F . 137 GLU HG2  1 1 
        3  32388 6 2  30 GLU HG3  H  17.960  -6.456   3.822 1.00 . F F . 137 GLU HG3  1 1 
        3  32389 6 2  30 GLU N    N  15.589  -5.439   7.625 1.00 . F F . 137 GLU N    1 1 
        3  32390 6 2  30 GLU O    O  13.134  -6.582   5.819 1.00 . F F . 137 GLU O    1 1 
        3  32391 6 2  30 GLU OE1  O  16.330  -8.250   2.954 1.00 . F F . 137 GLU OE1  1 1 
        3  32392 6 2  30 GLU OE2  O  14.884  -6.603   2.873 1.00 . F F . 137 GLU OE2  1 1 
        3  32393 6 2  31 ALA C    C  13.590  -9.731   8.142 1.00 . F F . 138 ALA C    1 1 
        3  32394 6 2  31 ALA CA   C  13.674  -9.249   6.681 1.00 . F F . 138 ALA CA   1 1 
        3  32395 6 2  31 ALA CB   C  14.132 -10.388   5.744 1.00 . F F . 138 ALA CB   1 1 
        3  32396 6 2  31 ALA H    H  15.539  -8.280   6.880 1.00 . F F . 138 ALA H    1 1 
        3  32397 6 2  31 ALA HA   H  12.686  -8.914   6.352 1.00 . F F . 138 ALA HA   1 1 
        3  32398 6 2  31 ALA HB1  H  14.190 -10.023   4.725 1.00 . F F . 138 ALA HB1  1 1 
        3  32399 6 2  31 ALA HB2  H  13.426 -11.206   5.786 1.00 . F F . 138 ALA HB2  1 1 
        3  32400 6 2  31 ALA HB3  H  15.110 -10.747   6.048 1.00 . F F . 138 ALA HB3  1 1 
        3  32401 6 2  31 ALA N    N  14.616  -8.120   6.602 1.00 . F F . 138 ALA N    1 1 
        3  32402 6 2  31 ALA O    O  14.590 -10.202   8.705 1.00 . F F . 138 ALA O    1 1 
        3  32403 6 2  32 LEU C    C  12.168 -11.511  10.248 1.00 . F F . 139 LEU C    1 1 
        3  32404 6 2  32 LEU CA   C  12.109  -9.979  10.131 1.00 . F F . 139 LEU CA   1 1 
        3  32405 6 2  32 LEU CB   C  10.726  -9.437  10.588 1.00 . F F . 139 LEU CB   1 1 
        3  32406 6 2  32 LEU CD1  C  11.391  -9.236  13.052 1.00 . F F . 139 LEU CD1  1 1 
        3  32407 6 2  32 LEU CD2  C   8.944  -9.055  12.397 1.00 . F F . 139 LEU CD2  1 1 
        3  32408 6 2  32 LEU CG   C  10.309  -9.710  12.068 1.00 . F F . 139 LEU CG   1 1 
        3  32409 6 2  32 LEU H    H  11.699  -9.099   8.254 1.00 . F F . 139 LEU H    1 1 
        3  32410 6 2  32 LEU HA   H  12.872  -9.546  10.774 1.00 . F F . 139 LEU HA   1 1 
        3  32411 6 2  32 LEU HB2  H  10.728  -8.362  10.433 1.00 . F F . 139 LEU HB2  1 1 
        3  32412 6 2  32 LEU HB3  H   9.966  -9.863   9.937 1.00 . F F . 139 LEU HB3  1 1 
        3  32413 6 2  32 LEU HD11 H  11.566  -8.173  12.932 1.00 . F F . 139 LEU HD11 1 1 
        3  32414 6 2  32 LEU HD12 H  12.313  -9.770  12.864 1.00 . F F . 139 LEU HD12 1 1 
        3  32415 6 2  32 LEU HD13 H  11.077  -9.434  14.069 1.00 . F F . 139 LEU HD13 1 1 
        3  32416 6 2  32 LEU HD21 H   9.006  -7.978  12.281 1.00 . F F . 139 LEU HD21 1 1 
        3  32417 6 2  32 LEU HD22 H   8.663  -9.285  13.418 1.00 . F F . 139 LEU HD22 1 1 
        3  32418 6 2  32 LEU HD23 H   8.185  -9.443  11.731 1.00 . F F . 139 LEU HD23 1 1 
        3  32419 6 2  32 LEU HG   H  10.201 -10.778  12.206 1.00 . F F . 139 LEU HG   1 1 
        3  32420 6 2  32 LEU N    N  12.405  -9.549   8.754 1.00 . F F . 139 LEU N    1 1 
        3  32421 6 2  32 LEU O    O  11.249 -12.226   9.823 1.00 . F F . 139 LEU O    1 1 
        3  32422 6 2  33 SER C    C  13.200 -13.670  12.552 1.00 . F F . 140 SER C    1 1 
        3  32423 6 2  33 SER CA   C  13.550 -13.387  11.072 1.00 . F F . 140 SER CA   1 1 
        3  32424 6 2  33 SER CB   C  15.032 -13.676  10.740 1.00 . F F . 140 SER CB   1 1 
        3  32425 6 2  33 SER H    H  14.008 -11.337  10.984 1.00 . F F . 140 SER H    1 1 
        3  32426 6 2  33 SER HA   H  12.915 -14.004  10.442 1.00 . F F . 140 SER HA   1 1 
        3  32427 6 2  33 SER HB2  H  15.672 -13.104  11.397 1.00 . F F . 140 SER HB2  1 1 
        3  32428 6 2  33 SER HB3  H  15.235 -14.731  10.874 1.00 . F F . 140 SER HB3  1 1 
        3  32429 6 2  33 SER HG   H  14.510 -13.130   8.924 1.00 . F F . 140 SER HG   1 1 
        3  32430 6 2  33 SER N    N  13.299 -11.979  10.776 1.00 . F F . 140 SER N    1 1 
        3  32431 6 2  33 SER O    O  12.439 -12.901  13.161 1.00 . F F . 140 SER O    1 1 
        3  32432 6 2  33 SER OG   O  15.332 -13.320   9.394 1.00 . F F . 140 SER OG   1 1 
        3  32433 6 2  34 LEU C    C  12.017 -15.762  14.588 1.00 . F F . 141 LEU C    1 1 
        3  32434 6 2  34 LEU CA   C  13.477 -15.248  14.486 1.00 . F F . 141 LEU CA   1 1 
        3  32435 6 2  34 LEU CB   C  13.827 -14.126  15.552 1.00 . F F . 141 LEU CB   1 1 
        3  32436 6 2  34 LEU CD1  C  15.108 -13.344  17.645 1.00 . F F . 141 LEU CD1  1 1 
        3  32437 6 2  34 LEU CD2  C  13.942 -15.621  17.663 1.00 . F F . 141 LEU CD2  1 1 
        3  32438 6 2  34 LEU CG   C  14.678 -14.568  16.795 1.00 . F F . 141 LEU CG   1 1 
        3  32439 6 2  34 LEU H    H  14.318 -15.341  12.537 1.00 . F F . 141 LEU H    1 1 
        3  32440 6 2  34 LEU HA   H  14.132 -16.099  14.648 1.00 . F F . 141 LEU HA   1 1 
        3  32441 6 2  34 LEU HB2  H  14.377 -13.345  15.038 1.00 . F F . 141 LEU HB2  1 1 
        3  32442 6 2  34 LEU HB3  H  12.901 -13.687  15.916 1.00 . F F . 141 LEU HB3  1 1 
        3  32443 6 2  34 LEU HD11 H  15.705 -12.674  17.039 1.00 . F F . 141 LEU HD11 1 1 
        3  32444 6 2  34 LEU HD12 H  15.701 -13.677  18.484 1.00 . F F . 141 LEU HD12 1 1 
        3  32445 6 2  34 LEU HD13 H  14.235 -12.818  18.011 1.00 . F F . 141 LEU HD13 1 1 
        3  32446 6 2  34 LEU HD21 H  13.009 -15.213  18.030 1.00 . F F . 141 LEU HD21 1 1 
        3  32447 6 2  34 LEU HD22 H  14.563 -15.900  18.506 1.00 . F F . 141 LEU HD22 1 1 
        3  32448 6 2  34 LEU HD23 H  13.740 -16.503  17.071 1.00 . F F . 141 LEU HD23 1 1 
        3  32449 6 2  34 LEU HG   H  15.592 -15.032  16.436 1.00 . F F . 141 LEU HG   1 1 
        3  32450 6 2  34 LEU N    N  13.736 -14.789  13.099 1.00 . F F . 141 LEU N    1 1 
        3  32451 6 2  34 LEU O    O  11.355 -15.630  15.628 1.00 . F F . 141 LEU O    1 1 
        3  32452 6 2  35 ILE C    C  10.138 -18.209  14.268 1.00 . F F . 142 ILE C    1 1 
        3  32453 6 2  35 ILE CA   C  10.201 -16.962  13.371 1.00 . F F . 142 ILE CA   1 1 
        3  32454 6 2  35 ILE CB   C   9.828 -17.372  11.884 1.00 . F F . 142 ILE CB   1 1 
        3  32455 6 2  35 ILE CD1  C   9.542 -14.932  11.010 1.00 . F F . 142 ILE CD1  1 1 
        3  32456 6 2  35 ILE CG1  C  10.241 -16.266  10.852 1.00 . F F . 142 ILE CG1  1 1 
        3  32457 6 2  35 ILE CG2  C   8.313 -17.702  11.763 1.00 . F F . 142 ILE CG2  1 1 
        3  32458 6 2  35 ILE H    H  12.142 -16.433  12.700 1.00 . F F . 142 ILE H    1 1 
        3  32459 6 2  35 ILE HA   H   9.483 -16.219  13.717 1.00 . F F . 142 ILE HA   1 1 
        3  32460 6 2  35 ILE HB   H  10.378 -18.282  11.643 1.00 . F F . 142 ILE HB   1 1 
        3  32461 6 2  35 ILE HD11 H   9.775 -14.510  11.979 1.00 . F F . 142 ILE HD11 1 1 
        3  32462 6 2  35 ILE HD12 H   8.473 -15.066  10.926 1.00 . F F . 142 ILE HD12 1 1 
        3  32463 6 2  35 ILE HD13 H   9.878 -14.256  10.238 1.00 . F F . 142 ILE HD13 1 1 
        3  32464 6 2  35 ILE HG12 H  11.302 -16.078  10.947 1.00 . F F . 142 ILE HG12 1 1 
        3  32465 6 2  35 ILE HG13 H  10.043 -16.622   9.848 1.00 . F F . 142 ILE HG13 1 1 
        3  32466 6 2  35 ILE HG21 H   7.724 -16.831  12.027 1.00 . F F . 142 ILE HG21 1 1 
        3  32467 6 2  35 ILE HG22 H   8.060 -18.513  12.432 1.00 . F F . 142 ILE HG22 1 1 
        3  32468 6 2  35 ILE HG23 H   8.079 -17.997  10.747 1.00 . F F . 142 ILE HG23 1 1 
        3  32469 6 2  35 ILE N    N  11.548 -16.374  13.476 1.00 . F F . 142 ILE N    1 1 
        3  32470 6 2  35 ILE O    O  10.945 -19.130  14.079 1.00 . F F . 142 ILE O    1 1 
        3  32471 6 2  36 TYR C    C  10.224 -19.114  17.304 1.00 . F F . 143 TYR C    1 1 
        3  32472 6 2  36 TYR CA   C   9.065 -19.244  16.287 1.00 . F F . 143 TYR CA   1 1 
        3  32473 6 2  36 TYR CB   C   9.000 -20.709  15.736 1.00 . F F . 143 TYR CB   1 1 
        3  32474 6 2  36 TYR CD1  C   6.641 -21.693  15.610 1.00 . F F . 143 TYR CD1  1 1 
        3  32475 6 2  36 TYR CD2  C   7.595 -20.828  13.594 1.00 . F F . 143 TYR CD2  1 1 
        3  32476 6 2  36 TYR CE1  C   5.498 -22.047  14.921 1.00 . F F . 143 TYR CE1  1 1 
        3  32477 6 2  36 TYR CE2  C   6.447 -21.173  12.901 1.00 . F F . 143 TYR CE2  1 1 
        3  32478 6 2  36 TYR CG   C   7.720 -21.077  14.965 1.00 . F F . 143 TYR CG   1 1 
        3  32479 6 2  36 TYR CZ   C   5.403 -21.786  13.570 1.00 . F F . 143 TYR CZ   1 1 
        3  32480 6 2  36 TYR H    H   8.537 -17.480  15.231 1.00 . F F . 143 TYR H    1 1 
        3  32481 6 2  36 TYR HA   H   8.133 -19.034  16.809 1.00 . F F . 143 TYR HA   1 1 
        3  32482 6 2  36 TYR HB2  H   9.842 -20.867  15.070 1.00 . F F . 143 TYR HB2  1 1 
        3  32483 6 2  36 TYR HB3  H   9.099 -21.404  16.567 1.00 . F F . 143 TYR HB3  1 1 
        3  32484 6 2  36 TYR HD1  H   6.711 -21.899  16.672 1.00 . F F . 143 TYR HD1  1 1 
        3  32485 6 2  36 TYR HD2  H   8.413 -20.349  13.069 1.00 . F F . 143 TYR HD2  1 1 
        3  32486 6 2  36 TYR HE1  H   4.679 -22.522  15.443 1.00 . F F . 143 TYR HE1  1 1 
        3  32487 6 2  36 TYR HE2  H   6.369 -20.954  11.840 1.00 . F F . 143 TYR HE2  1 1 
        3  32488 6 2  36 TYR HH   H   3.484 -21.877  13.391 1.00 . F F . 143 TYR HH   1 1 
        3  32489 6 2  36 TYR N    N   9.184 -18.214  15.227 1.00 . F F . 143 TYR N    1 1 
        3  32490 6 2  36 TYR O    O  11.403 -19.191  16.937 1.00 . F F . 143 TYR O    1 1 
        3  32491 6 2  36 TYR OH   O   4.260 -22.137  12.883 1.00 . F F . 143 TYR OH   1 1 
        3  32492 6 2  37 ASN C    C  11.233 -20.480  19.894 1.00 . F F . 144 ASN C    1 1 
        3  32493 6 2  37 ASN CA   C  10.821 -19.013  19.711 1.00 . F F . 144 ASN CA   1 1 
        3  32494 6 2  37 ASN CB   C  10.168 -18.457  21.005 1.00 . F F . 144 ASN CB   1 1 
        3  32495 6 2  37 ASN CG   C  10.874 -18.855  22.313 1.00 . F F . 144 ASN CG   1 1 
        3  32496 6 2  37 ASN H    H   8.935 -18.688  18.776 1.00 . F F . 144 ASN H    1 1 
        3  32497 6 2  37 ASN HA   H  11.701 -18.420  19.469 1.00 . F F . 144 ASN HA   1 1 
        3  32498 6 2  37 ASN HB2  H  10.153 -17.375  20.945 1.00 . F F . 144 ASN HB2  1 1 
        3  32499 6 2  37 ASN HB3  H   9.142 -18.802  21.057 1.00 . F F . 144 ASN HB3  1 1 
        3  32500 6 2  37 ASN HD21 H  12.106 -17.309  22.202 1.00 . F F . 144 ASN HD21 1 1 
        3  32501 6 2  37 ASN HD22 H  12.312 -18.333  23.575 1.00 . F F . 144 ASN HD22 1 1 
        3  32502 6 2  37 ASN N    N   9.869 -18.909  18.583 1.00 . F F . 144 ASN N    1 1 
        3  32503 6 2  37 ASN ND2  N  11.864 -18.090  22.735 1.00 . F F . 144 ASN ND2  1 1 
        3  32504 6 2  37 ASN O    O  12.420 -20.796  20.051 1.00 . F F . 144 ASN O    1 1 
        3  32505 6 2  37 ASN OD1  O  10.523 -19.854  22.934 1.00 . F F . 144 ASN OD1  1 1 
        3  32506 6 2  38 LYS C    C  11.050 -23.432  18.780 1.00 . F F . 145 LYS C    1 1 
        3  32507 6 2  38 LYS CA   C  10.419 -22.806  20.039 1.00 . F F . 145 LYS CA   1 1 
        3  32508 6 2  38 LYS CB   C   9.075 -23.504  20.378 1.00 . F F . 145 LYS CB   1 1 
        3  32509 6 2  38 LYS CD   C   7.068 -23.795  21.980 1.00 . F F . 145 LYS CD   1 1 
        3  32510 6 2  38 LYS CE   C   7.256 -25.304  22.299 1.00 . F F . 145 LYS CE   1 1 
        3  32511 6 2  38 LYS CG   C   8.389 -23.032  21.672 1.00 . F F . 145 LYS CG   1 1 
        3  32512 6 2  38 LYS H    H   9.319 -21.034  19.684 1.00 . F F . 145 LYS H    1 1 
        3  32513 6 2  38 LYS HA   H  11.101 -22.947  20.875 1.00 . F F . 145 LYS HA   1 1 
        3  32514 6 2  38 LYS HB2  H   8.384 -23.339  19.555 1.00 . F F . 145 LYS HB2  1 1 
        3  32515 6 2  38 LYS HB3  H   9.250 -24.574  20.461 1.00 . F F . 145 LYS HB3  1 1 
        3  32516 6 2  38 LYS HD2  H   6.595 -23.323  22.833 1.00 . F F . 145 LYS HD2  1 1 
        3  32517 6 2  38 LYS HD3  H   6.404 -23.700  21.123 1.00 . F F . 145 LYS HD3  1 1 
        3  32518 6 2  38 LYS HE2  H   8.066 -25.414  23.004 1.00 . F F . 145 LYS HE2  1 1 
        3  32519 6 2  38 LYS HE3  H   6.346 -25.674  22.754 1.00 . F F . 145 LYS HE3  1 1 
        3  32520 6 2  38 LYS HG2  H   9.071 -23.171  22.503 1.00 . F F . 145 LYS HG2  1 1 
        3  32521 6 2  38 LYS HG3  H   8.165 -21.975  21.575 1.00 . F F . 145 LYS HG3  1 1 
        3  32522 6 2  38 LYS HZ1  H   7.623 -27.148  21.376 1.00 . F F . 145 LYS HZ1  1 1 
        3  32523 6 2  38 LYS HZ2  H   8.459 -25.867  20.669 1.00 . F F . 145 LYS HZ2  1 1 
        3  32524 6 2  38 LYS HZ3  H   6.804 -26.047  20.388 1.00 . F F . 145 LYS HZ3  1 1 
        3  32525 6 2  38 LYS N    N  10.225 -21.367  19.853 1.00 . F F . 145 LYS N    1 1 
        3  32526 6 2  38 LYS NZ   N   7.557 -26.149  21.100 1.00 . F F . 145 LYS NZ   1 1 
        3  32527 6 2  38 LYS O    O  12.276 -23.575  18.700 1.00 . F F . 145 LYS O    1 1 
        3  32528 6 2  39 ASP C    C   9.492 -24.471  15.527 1.00 . F F . 146 ASP C    1 1 
        3  32529 6 2  39 ASP CA   C  10.597 -24.521  16.591 1.00 . F F . 146 ASP CA   1 1 
        3  32530 6 2  39 ASP CB   C  10.900 -25.999  16.985 1.00 . F F . 146 ASP CB   1 1 
        3  32531 6 2  39 ASP CG   C   9.683 -26.757  17.571 1.00 . F F . 146 ASP CG   1 1 
        3  32532 6 2  39 ASP H    H   9.280 -23.404  17.821 1.00 . F F . 146 ASP H    1 1 
        3  32533 6 2  39 ASP HA   H  11.497 -24.073  16.178 1.00 . F F . 146 ASP HA   1 1 
        3  32534 6 2  39 ASP HB2  H  11.261 -26.532  16.109 1.00 . F F . 146 ASP HB2  1 1 
        3  32535 6 2  39 ASP HB3  H  11.691 -26.001  17.727 1.00 . F F . 146 ASP HB3  1 1 
        3  32536 6 2  39 ASP N    N  10.204 -23.731  17.772 1.00 . F F . 146 ASP N    1 1 
        3  32537 6 2  39 ASP O    O   8.301 -24.364  15.855 1.00 . F F . 146 ASP O    1 1 
        3  32538 6 2  39 ASP OD1  O   9.094 -27.607  16.870 1.00 . F F . 146 ASP OD1  1 1 
        3  32539 6 2  39 ASP OD2  O   9.307 -26.492  18.736 1.00 . F F . 146 ASP OD2  1 1 
        3  32540 6 2  40 LEU C    C   8.569 -25.957  12.791 1.00 . F F . 147 LEU C    1 1 
        3  32541 6 2  40 LEU CA   C   8.996 -24.513  13.101 1.00 . F F . 147 LEU CA   1 1 
        3  32542 6 2  40 LEU CB   C   9.724 -23.826  11.897 1.00 . F F . 147 LEU CB   1 1 
        3  32543 6 2  40 LEU CD1  C   9.637 -22.337   9.816 1.00 . F F . 147 LEU CD1  1 1 
        3  32544 6 2  40 LEU CD2  C   8.331 -24.514   9.799 1.00 . F F . 147 LEU CD2  1 1 
        3  32545 6 2  40 LEU CG   C   8.846 -23.345  10.681 1.00 . F F . 147 LEU CG   1 1 
        3  32546 6 2  40 LEU H    H  10.865 -24.624  14.086 1.00 . F F . 147 LEU H    1 1 
        3  32547 6 2  40 LEU HA   H   8.115 -23.926  13.366 1.00 . F F . 147 LEU HA   1 1 
        3  32548 6 2  40 LEU HB2  H  10.240 -22.956  12.296 1.00 . F F . 147 LEU HB2  1 1 
        3  32549 6 2  40 LEU HB3  H  10.480 -24.509  11.523 1.00 . F F . 147 LEU HB3  1 1 
        3  32550 6 2  40 LEU HD11 H   9.034 -22.026   8.974 1.00 . F F . 147 LEU HD11 1 1 
        3  32551 6 2  40 LEU HD12 H  10.550 -22.791   9.453 1.00 . F F . 147 LEU HD12 1 1 
        3  32552 6 2  40 LEU HD13 H   9.882 -21.467  10.411 1.00 . F F . 147 LEU HD13 1 1 
        3  32553 6 2  40 LEU HD21 H   9.167 -25.060   9.381 1.00 . F F . 147 LEU HD21 1 1 
        3  32554 6 2  40 LEU HD22 H   7.719 -24.125   8.996 1.00 . F F . 147 LEU HD22 1 1 
        3  32555 6 2  40 LEU HD23 H   7.732 -25.182  10.402 1.00 . F F . 147 LEU HD23 1 1 
        3  32556 6 2  40 LEU HG   H   7.980 -22.820  11.068 1.00 . F F . 147 LEU HG   1 1 
        3  32557 6 2  40 LEU N    N   9.904 -24.542  14.256 1.00 . F F . 147 LEU N    1 1 
        3  32558 6 2  40 LEU O    O   9.300 -26.686  12.102 1.00 . F F . 147 LEU O    1 1 
        3  32559 6 2  41 LEU C    C   7.689 -28.797  13.930 1.00 . F F . 148 LEU C    1 1 
        3  32560 6 2  41 LEU CA   C   6.820 -27.719  13.220 1.00 . F F . 148 LEU CA   1 1 
        3  32561 6 2  41 LEU CB   C   6.543 -28.072  11.711 1.00 . F F . 148 LEU CB   1 1 
        3  32562 6 2  41 LEU CD1  C   5.054 -26.001  11.262 1.00 . F F . 148 LEU CD1  1 1 
        3  32563 6 2  41 LEU CD2  C   5.039 -27.969   9.628 1.00 . F F . 148 LEU CD2  1 1 
        3  32564 6 2  41 LEU CG   C   5.199 -27.531  11.106 1.00 . F F . 148 LEU CG   1 1 
        3  32565 6 2  41 LEU H    H   6.936 -25.719  13.939 1.00 . F F . 148 LEU H    1 1 
        3  32566 6 2  41 LEU HA   H   5.868 -27.681  13.740 1.00 . F F . 148 LEU HA   1 1 
        3  32567 6 2  41 LEU HB2  H   7.365 -27.686  11.115 1.00 . F F . 148 LEU HB2  1 1 
        3  32568 6 2  41 LEU HB3  H   6.540 -29.153  11.610 1.00 . F F . 148 LEU HB3  1 1 
        3  32569 6 2  41 LEU HD11 H   5.868 -25.498  10.754 1.00 . F F . 148 LEU HD11 1 1 
        3  32570 6 2  41 LEU HD12 H   5.074 -25.740  12.310 1.00 . F F . 148 LEU HD12 1 1 
        3  32571 6 2  41 LEU HD13 H   4.112 -25.675  10.837 1.00 . F F . 148 LEU HD13 1 1 
        3  32572 6 2  41 LEU HD21 H   5.851 -27.571   9.032 1.00 . F F . 148 LEU HD21 1 1 
        3  32573 6 2  41 LEU HD22 H   4.098 -27.602   9.239 1.00 . F F . 148 LEU HD22 1 1 
        3  32574 6 2  41 LEU HD23 H   5.045 -29.049   9.567 1.00 . F F . 148 LEU HD23 1 1 
        3  32575 6 2  41 LEU HG   H   4.376 -27.975  11.657 1.00 . F F . 148 LEU HG   1 1 
        3  32576 6 2  41 LEU N    N   7.410 -26.361  13.371 1.00 . F F . 148 LEU N    1 1 
        3  32577 6 2  41 LEU O    O   8.910 -28.653  14.000 1.00 . F F . 148 LEU O    1 1 
        3  32578 6 2  42 PRO C    C   8.788 -31.705  14.249 1.00 . F F . 149 PRO C    1 1 
        3  32579 6 2  42 PRO CA   C   7.817 -30.954  15.202 1.00 . F F . 149 PRO CA   1 1 
        3  32580 6 2  42 PRO CB   C   6.698 -31.892  15.757 1.00 . F F . 149 PRO CB   1 1 
        3  32581 6 2  42 PRO CD   C   5.617 -30.212  14.426 1.00 . F F . 149 PRO CD   1 1 
        3  32582 6 2  42 PRO CG   C   5.422 -31.109  15.623 1.00 . F F . 149 PRO CG   1 1 
        3  32583 6 2  42 PRO HA   H   8.381 -30.522  16.033 1.00 . F F . 149 PRO HA   1 1 
        3  32584 6 2  42 PRO HB2  H   6.652 -32.814  15.173 1.00 . F F . 149 PRO HB2  1 1 
        3  32585 6 2  42 PRO HB3  H   6.885 -32.129  16.794 1.00 . F F . 149 PRO HB3  1 1 
        3  32586 6 2  42 PRO HD2  H   5.376 -30.736  13.502 1.00 . F F . 149 PRO HD2  1 1 
        3  32587 6 2  42 PRO HD3  H   5.014 -29.316  14.513 1.00 . F F . 149 PRO HD3  1 1 
        3  32588 6 2  42 PRO HG2  H   4.584 -31.786  15.462 1.00 . F F . 149 PRO HG2  1 1 
        3  32589 6 2  42 PRO HG3  H   5.248 -30.511  16.510 1.00 . F F . 149 PRO HG3  1 1 
        3  32590 6 2  42 PRO N    N   7.067 -29.894  14.480 1.00 . F F . 149 PRO N    1 1 
        3  32591 6 2  42 PRO O    O   8.303 -32.411  13.345 1.00 . F F . 149 PRO O    1 1 
        3  32592 6 2  42 PRO OXT  O  10.024 -31.562  14.381 1.00 . F F . 149 PRO OXT  1 1 
        4  32593 1 1   1 MET C    C -12.756  45.692  13.740 1.00 . A A .   1 MET C    1 1 
        4  32594 1 1   1 MET CA   C -13.305  45.743  15.178 1.00 . A A .   1 MET CA   1 1 
        4  32595 1 1   1 MET CB   C -13.099  47.150  15.796 1.00 . A A .   1 MET CB   1 1 
        4  32596 1 1   1 MET CE   C -16.190  49.422  14.057 1.00 . A A .   1 MET CE   1 1 
        4  32597 1 1   1 MET CG   C -13.836  48.274  15.053 1.00 . A A .   1 MET CG   1 1 
        4  32598 1 1   1 MET H1   H -11.633  44.870  16.058 1.00 . A A .   1 MET H1   1 1 
        4  32599 1 1   1 MET H2   H -12.821  43.764  15.594 1.00 . A A .   1 MET H2   1 1 
        4  32600 1 1   1 MET H3   H -13.047  44.717  16.967 1.00 . A A .   1 MET H3   1 1 
        4  32601 1 1   1 MET HA   H -14.370  45.519  15.153 1.00 . A A .   1 MET HA   1 1 
        4  32602 1 1   1 MET HB2  H -13.453  47.136  16.823 1.00 . A A .   1 MET HB2  1 1 
        4  32603 1 1   1 MET HB3  H -12.038  47.380  15.802 1.00 . A A .   1 MET HB3  1 1 
        4  32604 1 1   1 MET HE1  H -15.971  50.327  14.605 1.00 . A A .   1 MET HE1  1 1 
        4  32605 1 1   1 MET HE2  H -17.257  49.347  13.900 1.00 . A A .   1 MET HE2  1 1 
        4  32606 1 1   1 MET HE3  H -15.687  49.447  13.102 1.00 . A A .   1 MET HE3  1 1 
        4  32607 1 1   1 MET HG2  H -13.644  49.217  15.552 1.00 . A A .   1 MET HG2  1 1 
        4  32608 1 1   1 MET HG3  H -13.464  48.326  14.038 1.00 . A A .   1 MET HG3  1 1 
        4  32609 1 1   1 MET N    N -12.657  44.705  16.007 1.00 . A A .   1 MET N    1 1 
        4  32610 1 1   1 MET O    O -13.520  45.817  12.777 1.00 . A A .   1 MET O    1 1 
        4  32611 1 1   1 MET SD   S -15.623  48.002  14.995 1.00 . A A .   1 MET SD   1 1 
        4  32612 1 1   2 SER C    C -10.844  43.961  11.775 1.00 . A A .   2 SER C    1 1 
        4  32613 1 1   2 SER CA   C -10.738  45.409  12.304 1.00 . A A .   2 SER CA   1 1 
        4  32614 1 1   2 SER CB   C  -9.255  45.858  12.442 1.00 . A A .   2 SER CB   1 1 
        4  32615 1 1   2 SER H    H -10.889  45.406  14.416 1.00 . A A .   2 SER H    1 1 
        4  32616 1 1   2 SER HA   H -11.243  46.079  11.610 1.00 . A A .   2 SER HA   1 1 
        4  32617 1 1   2 SER HB2  H  -9.211  46.809  12.958 1.00 . A A .   2 SER HB2  1 1 
        4  32618 1 1   2 SER HB3  H  -8.704  45.123  13.015 1.00 . A A .   2 SER HB3  1 1 
        4  32619 1 1   2 SER HG   H  -9.274  46.312  10.526 1.00 . A A .   2 SER HG   1 1 
        4  32620 1 1   2 SER N    N -11.426  45.499  13.608 1.00 . A A .   2 SER N    1 1 
        4  32621 1 1   2 SER O    O -10.205  43.047  12.320 1.00 . A A .   2 SER O    1 1 
        4  32622 1 1   2 SER OG   O  -8.625  46.011  11.176 1.00 . A A .   2 SER OG   1 1 
        4  32623 1 1   3 GLU C    C -12.779  42.571   8.857 1.00 . A A .   3 GLU C    1 1 
        4  32624 1 1   3 GLU CA   C -12.079  42.436  10.222 1.00 . A A .   3 GLU CA   1 1 
        4  32625 1 1   3 GLU CB   C -12.990  41.744  11.282 1.00 . A A .   3 GLU CB   1 1 
        4  32626 1 1   3 GLU CD   C -14.627  42.292  13.209 1.00 . A A .   3 GLU CD   1 1 
        4  32627 1 1   3 GLU CG   C -14.181  42.611  11.771 1.00 . A A .   3 GLU CG   1 1 
        4  32628 1 1   3 GLU H    H -12.067  44.565  10.295 1.00 . A A .   3 GLU H    1 1 
        4  32629 1 1   3 GLU HA   H -11.178  41.848  10.083 1.00 . A A .   3 GLU HA   1 1 
        4  32630 1 1   3 GLU HB2  H -13.380  40.818  10.867 1.00 . A A .   3 GLU HB2  1 1 
        4  32631 1 1   3 GLU HB3  H -12.372  41.497  12.136 1.00 . A A .   3 GLU HB3  1 1 
        4  32632 1 1   3 GLU HG2  H -13.895  43.661  11.729 1.00 . A A .   3 GLU HG2  1 1 
        4  32633 1 1   3 GLU HG3  H -15.014  42.456  11.094 1.00 . A A .   3 GLU HG3  1 1 
        4  32634 1 1   3 GLU N    N -11.688  43.771  10.734 1.00 . A A .   3 GLU N    1 1 
        4  32635 1 1   3 GLU O    O -13.735  41.846   8.549 1.00 . A A .   3 GLU O    1 1 
        4  32636 1 1   3 GLU OE1  O -13.799  42.461  14.139 1.00 . A A .   3 GLU OE1  1 1 
        4  32637 1 1   3 GLU OE2  O -15.801  41.927  13.429 1.00 . A A .   3 GLU OE2  1 1 
        4  32638 1 1   4 GLN C    C -11.657  43.560   5.649 1.00 . A A .   4 GLN C    1 1 
        4  32639 1 1   4 GLN CA   C -12.789  43.749   6.675 1.00 . A A .   4 GLN CA   1 1 
        4  32640 1 1   4 GLN CB   C -13.417  45.168   6.588 1.00 . A A .   4 GLN CB   1 1 
        4  32641 1 1   4 GLN CD   C -13.145  47.705   6.839 1.00 . A A .   4 GLN CD   1 1 
        4  32642 1 1   4 GLN CG   C -12.454  46.339   6.873 1.00 . A A .   4 GLN CG   1 1 
        4  32643 1 1   4 GLN H    H -11.502  44.023   8.336 1.00 . A A .   4 GLN H    1 1 
        4  32644 1 1   4 GLN HA   H -13.570  43.012   6.467 1.00 . A A .   4 GLN HA   1 1 
        4  32645 1 1   4 GLN HB2  H -13.833  45.303   5.594 1.00 . A A .   4 GLN HB2  1 1 
        4  32646 1 1   4 GLN HB3  H -14.230  45.220   7.306 1.00 . A A .   4 GLN HB3  1 1 
        4  32647 1 1   4 GLN HE21 H -13.522  47.610   8.786 1.00 . A A .   4 GLN HE21 1 1 
        4  32648 1 1   4 GLN HE22 H -14.076  49.034   7.979 1.00 . A A .   4 GLN HE22 1 1 
        4  32649 1 1   4 GLN HG2  H -12.012  46.194   7.851 1.00 . A A .   4 GLN HG2  1 1 
        4  32650 1 1   4 GLN HG3  H -11.662  46.331   6.130 1.00 . A A .   4 GLN HG3  1 1 
        4  32651 1 1   4 GLN N    N -12.272  43.498   8.031 1.00 . A A .   4 GLN N    1 1 
        4  32652 1 1   4 GLN NE2  N -13.631  48.165   7.982 1.00 . A A .   4 GLN NE2  1 1 
        4  32653 1 1   4 GLN O    O -10.533  44.055   5.840 1.00 . A A .   4 GLN O    1 1 
        4  32654 1 1   4 GLN OE1  O -13.237  48.338   5.789 1.00 . A A .   4 GLN OE1  1 1 
        4  32655 1 1   5 ASN C    C -11.739  42.198   2.212 1.00 . A A .   5 ASN C    1 1 
        4  32656 1 1   5 ASN CA   C -10.992  42.484   3.519 1.00 . A A .   5 ASN CA   1 1 
        4  32657 1 1   5 ASN CB   C -10.128  41.254   3.943 1.00 . A A .   5 ASN CB   1 1 
        4  32658 1 1   5 ASN CG   C -10.959  39.988   4.189 1.00 . A A .   5 ASN CG   1 1 
        4  32659 1 1   5 ASN H    H -12.885  42.513   4.467 1.00 . A A .   5 ASN H    1 1 
        4  32660 1 1   5 ASN HA   H -10.337  43.344   3.365 1.00 . A A .   5 ASN HA   1 1 
        4  32661 1 1   5 ASN HB2  H  -9.399  41.045   3.168 1.00 . A A .   5 ASN HB2  1 1 
        4  32662 1 1   5 ASN HB3  H  -9.594  41.496   4.857 1.00 . A A .   5 ASN HB3  1 1 
        4  32663 1 1   5 ASN HD21 H -10.650  39.362   2.328 1.00 . A A .   5 ASN HD21 1 1 
        4  32664 1 1   5 ASN HD22 H -11.621  38.340   3.318 1.00 . A A .   5 ASN HD22 1 1 
        4  32665 1 1   5 ASN N    N -11.964  42.831   4.568 1.00 . A A .   5 ASN N    1 1 
        4  32666 1 1   5 ASN ND2  N -11.090  39.145   3.176 1.00 . A A .   5 ASN ND2  1 1 
        4  32667 1 1   5 ASN O    O -12.846  41.648   2.229 1.00 . A A .   5 ASN O    1 1 
        4  32668 1 1   5 ASN OD1  O -11.467  39.766   5.289 1.00 . A A .   5 ASN OD1  1 1 
        4  32669 1 1   6 ASN C    C -10.537  41.946  -1.195 1.00 . A A .   6 ASN C    1 1 
        4  32670 1 1   6 ASN CA   C -11.678  42.322  -0.249 1.00 . A A .   6 ASN CA   1 1 
        4  32671 1 1   6 ASN CB   C -12.499  43.542  -0.761 1.00 . A A .   6 ASN CB   1 1 
        4  32672 1 1   6 ASN CG   C -11.749  44.872  -0.688 1.00 . A A .   6 ASN CG   1 1 
        4  32673 1 1   6 ASN H    H -10.267  43.038   1.155 1.00 . A A .   6 ASN H    1 1 
        4  32674 1 1   6 ASN HA   H -12.348  41.465  -0.176 1.00 . A A .   6 ASN HA   1 1 
        4  32675 1 1   6 ASN HB2  H -12.786  43.371  -1.796 1.00 . A A .   6 ASN HB2  1 1 
        4  32676 1 1   6 ASN HB3  H -13.404  43.625  -0.169 1.00 . A A .   6 ASN HB3  1 1 
        4  32677 1 1   6 ASN HD21 H -12.390  45.163   1.169 1.00 . A A .   6 ASN HD21 1 1 
        4  32678 1 1   6 ASN HD22 H -11.367  46.394   0.525 1.00 . A A .   6 ASN HD22 1 1 
        4  32679 1 1   6 ASN N    N -11.130  42.573   1.088 1.00 . A A .   6 ASN N    1 1 
        4  32680 1 1   6 ASN ND2  N -11.845  45.546   0.449 1.00 . A A .   6 ASN ND2  1 1 
        4  32681 1 1   6 ASN O    O  -9.472  42.575  -1.176 1.00 . A A .   6 ASN O    1 1 
        4  32682 1 1   6 ASN OD1  O -11.080  45.279  -1.635 1.00 . A A .   6 ASN OD1  1 1 
        4  32683 1 1   7 THR C    C -10.401  39.798  -4.164 1.00 . A A .   7 THR C    1 1 
        4  32684 1 1   7 THR CA   C  -9.738  40.304  -2.870 1.00 . A A .   7 THR CA   1 1 
        4  32685 1 1   7 THR CB   C  -9.008  39.107  -2.153 1.00 . A A .   7 THR CB   1 1 
        4  32686 1 1   7 THR CG2  C  -7.767  38.619  -2.938 1.00 . A A .   7 THR CG2  1 1 
        4  32687 1 1   7 THR H    H -11.660  40.493  -1.996 1.00 . A A .   7 THR H    1 1 
        4  32688 1 1   7 THR HA   H  -9.004  41.068  -3.115 1.00 . A A .   7 THR HA   1 1 
        4  32689 1 1   7 THR HB   H  -9.707  38.278  -2.063 1.00 . A A .   7 THR HB   1 1 
        4  32690 1 1   7 THR HG1  H  -7.732  39.891  -0.847 1.00 . A A .   7 THR HG1  1 1 
        4  32691 1 1   7 THR HG21 H  -8.066  38.286  -3.924 1.00 . A A .   7 THR HG21 1 1 
        4  32692 1 1   7 THR HG22 H  -7.307  37.794  -2.413 1.00 . A A .   7 THR HG22 1 1 
        4  32693 1 1   7 THR HG23 H  -7.045  39.425  -3.035 1.00 . A A .   7 THR HG23 1 1 
        4  32694 1 1   7 THR N    N -10.762  40.893  -1.994 1.00 . A A .   7 THR N    1 1 
        4  32695 1 1   7 THR O    O  -9.880  40.014  -5.265 1.00 . A A .   7 THR O    1 1 
        4  32696 1 1   7 THR OG1  O  -8.607  39.493  -0.820 1.00 . A A .   7 THR OG1  1 1 
        4  32697 1 1   8 GLU C    C -11.513  37.298  -5.609 1.00 . A A .   8 GLU C    1 1 
        4  32698 1 1   8 GLU CA   C -12.338  38.457  -5.035 1.00 . A A .   8 GLU CA   1 1 
        4  32699 1 1   8 GLU CB   C -12.840  39.440  -6.138 1.00 . A A .   8 GLU CB   1 1 
        4  32700 1 1   8 GLU CD   C -14.982  38.113  -6.729 1.00 . A A .   8 GLU CD   1 1 
        4  32701 1 1   8 GLU CG   C -13.697  38.785  -7.247 1.00 . A A .   8 GLU CG   1 1 
        4  32702 1 1   8 GLU H    H -11.936  39.115  -3.078 1.00 . A A .   8 GLU H    1 1 
        4  32703 1 1   8 GLU HA   H -13.211  38.038  -4.539 1.00 . A A .   8 GLU HA   1 1 
        4  32704 1 1   8 GLU HB2  H -13.437  40.214  -5.663 1.00 . A A .   8 GLU HB2  1 1 
        4  32705 1 1   8 GLU HB3  H -11.981  39.914  -6.607 1.00 . A A .   8 GLU HB3  1 1 
        4  32706 1 1   8 GLU HG2  H -13.969  39.549  -7.971 1.00 . A A .   8 GLU HG2  1 1 
        4  32707 1 1   8 GLU HG3  H -13.089  38.040  -7.750 1.00 . A A .   8 GLU HG3  1 1 
        4  32708 1 1   8 GLU N    N -11.571  39.141  -3.981 1.00 . A A .   8 GLU N    1 1 
        4  32709 1 1   8 GLU O    O -10.622  37.510  -6.430 1.00 . A A .   8 GLU O    1 1 
        4  32710 1 1   8 GLU OE1  O -14.968  36.891  -6.447 1.00 . A A .   8 GLU OE1  1 1 
        4  32711 1 1   8 GLU OE2  O -16.015  38.808  -6.601 1.00 . A A .   8 GLU OE2  1 1 
        4  32712 1 1   9 MET C    C -11.849  33.602  -5.167 1.00 . A A .   9 MET C    1 1 
        4  32713 1 1   9 MET CA   C -11.035  34.863  -5.470 1.00 . A A .   9 MET CA   1 1 
        4  32714 1 1   9 MET CB   C  -9.657  34.816  -4.739 1.00 . A A .   9 MET CB   1 1 
        4  32715 1 1   9 MET CE   C  -9.873  32.717  -2.139 1.00 . A A .   9 MET CE   1 1 
        4  32716 1 1   9 MET CG   C  -9.684  35.283  -3.276 1.00 . A A .   9 MET CG   1 1 
        4  32717 1 1   9 MET H    H -12.550  35.988  -4.502 1.00 . A A .   9 MET H    1 1 
        4  32718 1 1   9 MET HA   H -10.857  34.891  -6.542 1.00 . A A .   9 MET HA   1 1 
        4  32719 1 1   9 MET HB2  H  -9.268  33.802  -4.763 1.00 . A A .   9 MET HB2  1 1 
        4  32720 1 1   9 MET HB3  H  -8.962  35.454  -5.277 1.00 . A A .   9 MET HB3  1 1 
        4  32721 1 1   9 MET HE1  H  -8.861  32.870  -1.790 1.00 . A A .   9 MET HE1  1 1 
        4  32722 1 1   9 MET HE2  H  -9.852  32.283  -3.128 1.00 . A A .   9 MET HE2  1 1 
        4  32723 1 1   9 MET HE3  H -10.386  32.049  -1.464 1.00 . A A .   9 MET HE3  1 1 
        4  32724 1 1   9 MET HG2  H  -8.678  35.267  -2.883 1.00 . A A .   9 MET HG2  1 1 
        4  32725 1 1   9 MET HG3  H -10.049  36.305  -3.263 1.00 . A A .   9 MET HG3  1 1 
        4  32726 1 1   9 MET N    N -11.794  36.078  -5.119 1.00 . A A .   9 MET N    1 1 
        4  32727 1 1   9 MET O    O -12.837  33.641  -4.423 1.00 . A A .   9 MET O    1 1 
        4  32728 1 1   9 MET SD   S -10.737  34.291  -2.189 1.00 . A A .   9 MET SD   1 1 
        4  32729 1 1  10 THR C    C -10.842  30.120  -5.870 1.00 . A A .  10 THR C    1 1 
        4  32730 1 1  10 THR CA   C -11.940  31.150  -5.556 1.00 . A A .  10 THR CA   1 1 
        4  32731 1 1  10 THR CB   C -13.220  30.854  -6.425 1.00 . A A .  10 THR CB   1 1 
        4  32732 1 1  10 THR CG2  C -13.616  29.361  -6.406 1.00 . A A .  10 THR CG2  1 1 
        4  32733 1 1  10 THR H    H -10.689  32.593  -6.437 1.00 . A A .  10 THR H    1 1 
        4  32734 1 1  10 THR HA   H -12.215  31.065  -4.503 1.00 . A A .  10 THR HA   1 1 
        4  32735 1 1  10 THR HB   H -13.021  31.147  -7.452 1.00 . A A .  10 THR HB   1 1 
        4  32736 1 1  10 THR HG1  H -14.024  32.514  -5.719 1.00 . A A .  10 THR HG1  1 1 
        4  32737 1 1  10 THR HG21 H -12.822  28.762  -6.834 1.00 . A A .  10 THR HG21 1 1 
        4  32738 1 1  10 THR HG22 H -14.519  29.217  -6.982 1.00 . A A .  10 THR HG22 1 1 
        4  32739 1 1  10 THR HG23 H -13.793  29.041  -5.385 1.00 . A A .  10 THR HG23 1 1 
        4  32740 1 1  10 THR N    N -11.412  32.495  -5.782 1.00 . A A .  10 THR N    1 1 
        4  32741 1 1  10 THR O    O -10.264  30.131  -6.963 1.00 . A A .  10 THR O    1 1 
        4  32742 1 1  10 THR OG1  O -14.325  31.632  -5.944 1.00 . A A .  10 THR OG1  1 1 
        4  32743 1 1  11 PHE C    C -10.561  26.856  -4.633 1.00 . A A .  11 PHE C    1 1 
        4  32744 1 1  11 PHE CA   C  -9.717  28.061  -5.064 1.00 . A A .  11 PHE CA   1 1 
        4  32745 1 1  11 PHE CB   C  -8.418  28.134  -4.218 1.00 . A A .  11 PHE CB   1 1 
        4  32746 1 1  11 PHE CD1  C  -7.623  30.536  -3.913 1.00 . A A .  11 PHE CD1  1 1 
        4  32747 1 1  11 PHE CD2  C  -6.508  29.189  -5.540 1.00 . A A .  11 PHE CD2  1 1 
        4  32748 1 1  11 PHE CE1  C  -6.791  31.596  -4.219 1.00 . A A .  11 PHE CE1  1 1 
        4  32749 1 1  11 PHE CE2  C  -5.675  30.249  -5.846 1.00 . A A .  11 PHE CE2  1 1 
        4  32750 1 1  11 PHE CG   C  -7.498  29.311  -4.566 1.00 . A A .  11 PHE CG   1 1 
        4  32751 1 1  11 PHE CZ   C  -5.817  31.451  -5.183 1.00 . A A .  11 PHE CZ   1 1 
        4  32752 1 1  11 PHE H    H -10.875  29.457  -3.985 1.00 . A A .  11 PHE H    1 1 
        4  32753 1 1  11 PHE HA   H  -9.457  27.959  -6.120 1.00 . A A .  11 PHE HA   1 1 
        4  32754 1 1  11 PHE HB2  H  -8.683  28.216  -3.168 1.00 . A A .  11 PHE HB2  1 1 
        4  32755 1 1  11 PHE HB3  H  -7.854  27.216  -4.356 1.00 . A A .  11 PHE HB3  1 1 
        4  32756 1 1  11 PHE HD1  H  -8.383  30.655  -3.151 1.00 . A A .  11 PHE HD1  1 1 
        4  32757 1 1  11 PHE HD2  H  -6.391  28.247  -6.065 1.00 . A A .  11 PHE HD2  1 1 
        4  32758 1 1  11 PHE HE1  H  -6.905  32.544  -3.703 1.00 . A A .  11 PHE HE1  1 1 
        4  32759 1 1  11 PHE HE2  H  -4.909  30.137  -6.603 1.00 . A A .  11 PHE HE2  1 1 
        4  32760 1 1  11 PHE HZ   H  -5.166  32.283  -5.425 1.00 . A A .  11 PHE HZ   1 1 
        4  32761 1 1  11 PHE N    N -10.537  29.265  -4.884 1.00 . A A .  11 PHE N    1 1 
        4  32762 1 1  11 PHE O    O -11.163  26.875  -3.547 1.00 . A A .  11 PHE O    1 1 
        4  32763 1 1  12 GLN C    C -10.552  23.377  -5.507 1.00 . A A .  12 GLN C    1 1 
        4  32764 1 1  12 GLN CA   C -11.405  24.612  -5.204 1.00 . A A .  12 GLN CA   1 1 
        4  32765 1 1  12 GLN CB   C -12.700  24.600  -6.068 1.00 . A A .  12 GLN CB   1 1 
        4  32766 1 1  12 GLN CD   C -14.725  23.235  -6.889 1.00 . A A .  12 GLN CD   1 1 
        4  32767 1 1  12 GLN CG   C -13.620  23.375  -5.835 1.00 . A A .  12 GLN CG   1 1 
        4  32768 1 1  12 GLN H    H -10.120  25.878  -6.324 1.00 . A A .  12 GLN H    1 1 
        4  32769 1 1  12 GLN HA   H -11.684  24.603  -4.149 1.00 . A A .  12 GLN HA   1 1 
        4  32770 1 1  12 GLN HB2  H -13.270  25.499  -5.847 1.00 . A A .  12 GLN HB2  1 1 
        4  32771 1 1  12 GLN HB3  H -12.418  24.626  -7.116 1.00 . A A .  12 GLN HB3  1 1 
        4  32772 1 1  12 GLN HE21 H -15.921  24.424  -5.844 1.00 . A A .  12 GLN HE21 1 1 
        4  32773 1 1  12 GLN HE22 H -16.574  23.812  -7.322 1.00 . A A .  12 GLN HE22 1 1 
        4  32774 1 1  12 GLN HG2  H -13.017  22.475  -5.852 1.00 . A A .  12 GLN HG2  1 1 
        4  32775 1 1  12 GLN HG3  H -14.080  23.465  -4.857 1.00 . A A .  12 GLN HG3  1 1 
        4  32776 1 1  12 GLN N    N -10.618  25.822  -5.478 1.00 . A A .  12 GLN N    1 1 
        4  32777 1 1  12 GLN NE2  N -15.851  23.889  -6.665 1.00 . A A .  12 GLN NE2  1 1 
        4  32778 1 1  12 GLN O    O -10.284  23.077  -6.676 1.00 . A A .  12 GLN O    1 1 
        4  32779 1 1  12 GLN OE1  O -14.554  22.547  -7.900 1.00 . A A .  12 GLN OE1  1 1 
        4  32780 1 1  13 ILE C    C -10.524  20.334  -4.867 1.00 . A A .  13 ILE C    1 1 
        4  32781 1 1  13 ILE CA   C  -9.431  21.386  -4.582 1.00 . A A .  13 ILE CA   1 1 
        4  32782 1 1  13 ILE CB   C  -8.582  20.984  -3.301 1.00 . A A .  13 ILE CB   1 1 
        4  32783 1 1  13 ILE CD1  C  -7.686  23.364  -2.613 1.00 . A A .  13 ILE CD1  1 1 
        4  32784 1 1  13 ILE CG1  C  -7.352  21.947  -3.071 1.00 . A A .  13 ILE CG1  1 1 
        4  32785 1 1  13 ILE CG2  C  -8.095  19.510  -3.401 1.00 . A A .  13 ILE CG2  1 1 
        4  32786 1 1  13 ILE H    H -10.220  23.062  -3.551 1.00 . A A .  13 ILE H    1 1 
        4  32787 1 1  13 ILE HA   H  -8.754  21.436  -5.438 1.00 . A A .  13 ILE HA   1 1 
        4  32788 1 1  13 ILE HB   H  -9.238  21.050  -2.436 1.00 . A A .  13 ILE HB   1 1 
        4  32789 1 1  13 ILE HD11 H  -6.770  23.919  -2.460 1.00 . A A .  13 ILE HD11 1 1 
        4  32790 1 1  13 ILE HD12 H  -8.241  23.331  -1.685 1.00 . A A .  13 ILE HD12 1 1 
        4  32791 1 1  13 ILE HD13 H  -8.282  23.862  -3.368 1.00 . A A .  13 ILE HD13 1 1 
        4  32792 1 1  13 ILE HG12 H  -6.705  21.524  -2.313 1.00 . A A .  13 ILE HG12 1 1 
        4  32793 1 1  13 ILE HG13 H  -6.790  22.028  -3.993 1.00 . A A .  13 ILE HG13 1 1 
        4  32794 1 1  13 ILE HG21 H  -8.948  18.846  -3.478 1.00 . A A .  13 ILE HG21 1 1 
        4  32795 1 1  13 ILE HG22 H  -7.525  19.247  -2.520 1.00 . A A .  13 ILE HG22 1 1 
        4  32796 1 1  13 ILE HG23 H  -7.468  19.388  -4.279 1.00 . A A .  13 ILE HG23 1 1 
        4  32797 1 1  13 ILE N    N -10.097  22.686  -4.451 1.00 . A A .  13 ILE N    1 1 
        4  32798 1 1  13 ILE O    O -11.288  19.958  -3.965 1.00 . A A .  13 ILE O    1 1 
        4  32799 1 1  14 GLN C    C -11.233  17.526  -6.141 1.00 . A A .  14 GLN C    1 1 
        4  32800 1 1  14 GLN CA   C -11.620  18.946  -6.589 1.00 . A A .  14 GLN CA   1 1 
        4  32801 1 1  14 GLN CB   C -11.744  19.033  -8.137 1.00 . A A .  14 GLN CB   1 1 
        4  32802 1 1  14 GLN CD   C -14.114  17.995  -8.337 1.00 . A A .  14 GLN CD   1 1 
        4  32803 1 1  14 GLN CG   C -12.652  17.970  -8.797 1.00 . A A .  14 GLN CG   1 1 
        4  32804 1 1  14 GLN H    H -10.004  20.303  -6.799 1.00 . A A .  14 GLN H    1 1 
        4  32805 1 1  14 GLN HA   H -12.580  19.211  -6.145 1.00 . A A .  14 GLN HA   1 1 
        4  32806 1 1  14 GLN HB2  H -12.133  20.011  -8.397 1.00 . A A .  14 GLN HB2  1 1 
        4  32807 1 1  14 GLN HB3  H -10.750  18.941  -8.568 1.00 . A A .  14 GLN HB3  1 1 
        4  32808 1 1  14 GLN HE21 H -14.103  19.981  -8.105 1.00 . A A .  14 GLN HE21 1 1 
        4  32809 1 1  14 GLN HE22 H -15.587  19.184  -7.726 1.00 . A A .  14 GLN HE22 1 1 
        4  32810 1 1  14 GLN HG2  H -12.638  18.122  -9.866 1.00 . A A .  14 GLN HG2  1 1 
        4  32811 1 1  14 GLN HG3  H -12.240  16.987  -8.580 1.00 . A A .  14 GLN HG3  1 1 
        4  32812 1 1  14 GLN N    N -10.622  19.925  -6.139 1.00 . A A .  14 GLN N    1 1 
        4  32813 1 1  14 GLN NE2  N -14.653  19.172  -8.028 1.00 . A A .  14 GLN NE2  1 1 
        4  32814 1 1  14 GLN O    O -12.091  16.769  -5.658 1.00 . A A .  14 GLN O    1 1 
        4  32815 1 1  14 GLN OE1  O -14.765  16.954  -8.286 1.00 . A A .  14 GLN OE1  1 1 
        4  32816 1 1  15 ARG C    C  -7.850  15.855  -6.259 1.00 . A A .  15 ARG C    1 1 
        4  32817 1 1  15 ARG CA   C  -9.347  15.890  -5.915 1.00 . A A .  15 ARG CA   1 1 
        4  32818 1 1  15 ARG CB   C -10.086  14.708  -6.604 1.00 . A A .  15 ARG CB   1 1 
        4  32819 1 1  15 ARG CD   C -11.265  13.888  -8.720 1.00 . A A .  15 ARG CD   1 1 
        4  32820 1 1  15 ARG CG   C -10.128  14.756  -8.155 1.00 . A A .  15 ARG CG   1 1 
        4  32821 1 1  15 ARG CZ   C -13.677  13.566  -8.074 1.00 . A A .  15 ARG CZ   1 1 
        4  32822 1 1  15 ARG H    H  -9.326  17.877  -6.673 1.00 . A A .  15 ARG H    1 1 
        4  32823 1 1  15 ARG HA   H  -9.452  15.791  -4.836 1.00 . A A .  15 ARG HA   1 1 
        4  32824 1 1  15 ARG HB2  H  -9.616  13.777  -6.302 1.00 . A A .  15 ARG HB2  1 1 
        4  32825 1 1  15 ARG HB3  H -11.108  14.702  -6.236 1.00 . A A .  15 ARG HB3  1 1 
        4  32826 1 1  15 ARG HD2  H -11.270  13.971  -9.801 1.00 . A A .  15 ARG HD2  1 1 
        4  32827 1 1  15 ARG HD3  H -11.097  12.853  -8.439 1.00 . A A .  15 ARG HD3  1 1 
        4  32828 1 1  15 ARG HE   H -12.641  15.274  -7.924 1.00 . A A .  15 ARG HE   1 1 
        4  32829 1 1  15 ARG HG2  H -10.282  15.782  -8.478 1.00 . A A .  15 ARG HG2  1 1 
        4  32830 1 1  15 ARG HG3  H  -9.181  14.400  -8.549 1.00 . A A .  15 ARG HG3  1 1 
        4  32831 1 1  15 ARG HH11 H -12.843  11.860  -8.785 1.00 . A A .  15 ARG HH11 1 1 
        4  32832 1 1  15 ARG HH12 H -14.507  11.728  -8.319 1.00 . A A .  15 ARG HH12 1 1 
        4  32833 1 1  15 ARG HH21 H -14.810  15.073  -7.343 1.00 . A A .  15 ARG HH21 1 1 
        4  32834 1 1  15 ARG HH22 H -15.620  13.546  -7.498 1.00 . A A .  15 ARG HH22 1 1 
        4  32835 1 1  15 ARG N    N  -9.929  17.201  -6.290 1.00 . A A .  15 ARG N    1 1 
        4  32836 1 1  15 ARG NE   N -12.578  14.333  -8.202 1.00 . A A .  15 ARG NE   1 1 
        4  32837 1 1  15 ARG NH1  N -13.672  12.282  -8.421 1.00 . A A .  15 ARG NH1  1 1 
        4  32838 1 1  15 ARG NH2  N -14.788  14.104  -7.602 1.00 . A A .  15 ARG NH2  1 1 
        4  32839 1 1  15 ARG O    O  -7.396  16.589  -7.145 1.00 . A A .  15 ARG O    1 1 
        4  32840 1 1  16 ILE C    C  -5.226  13.420  -5.695 1.00 . A A .  16 ILE C    1 1 
        4  32841 1 1  16 ILE CA   C  -5.629  14.893  -5.639 1.00 . A A .  16 ILE CA   1 1 
        4  32842 1 1  16 ILE CB   C  -4.942  15.556  -4.386 1.00 . A A .  16 ILE CB   1 1 
        4  32843 1 1  16 ILE CD1  C  -4.982  17.665  -2.914 1.00 . A A .  16 ILE CD1  1 1 
        4  32844 1 1  16 ILE CG1  C  -5.342  17.055  -4.250 1.00 . A A .  16 ILE CG1  1 1 
        4  32845 1 1  16 ILE CG2  C  -3.400  15.392  -4.444 1.00 . A A .  16 ILE CG2  1 1 
        4  32846 1 1  16 ILE H    H  -7.570  14.324  -4.994 1.00 . A A .  16 ILE H    1 1 
        4  32847 1 1  16 ILE HA   H  -5.290  15.399  -6.544 1.00 . A A .  16 ILE HA   1 1 
        4  32848 1 1  16 ILE HB   H  -5.292  15.025  -3.500 1.00 . A A .  16 ILE HB   1 1 
        4  32849 1 1  16 ILE HD11 H  -3.911  17.627  -2.768 1.00 . A A .  16 ILE HD11 1 1 
        4  32850 1 1  16 ILE HD12 H  -5.474  17.118  -2.121 1.00 . A A .  16 ILE HD12 1 1 
        4  32851 1 1  16 ILE HD13 H  -5.309  18.693  -2.895 1.00 . A A .  16 ILE HD13 1 1 
        4  32852 1 1  16 ILE HG12 H  -4.852  17.636  -5.021 1.00 . A A .  16 ILE HG12 1 1 
        4  32853 1 1  16 ILE HG13 H  -6.414  17.152  -4.370 1.00 . A A .  16 ILE HG13 1 1 
        4  32854 1 1  16 ILE HG21 H  -3.019  15.821  -5.361 1.00 . A A .  16 ILE HG21 1 1 
        4  32855 1 1  16 ILE HG22 H  -3.142  14.341  -4.411 1.00 . A A .  16 ILE HG22 1 1 
        4  32856 1 1  16 ILE HG23 H  -2.944  15.893  -3.600 1.00 . A A .  16 ILE HG23 1 1 
        4  32857 1 1  16 ILE N    N  -7.105  14.975  -5.565 1.00 . A A .  16 ILE N    1 1 
        4  32858 1 1  16 ILE O    O  -5.333  12.702  -4.682 1.00 . A A .  16 ILE O    1 1 
        4  32859 1 1  17 TYR C    C  -3.395  11.392  -8.176 1.00 . A A .  17 TYR C    1 1 
        4  32860 1 1  17 TYR CA   C  -4.533  11.544  -7.148 1.00 . A A .  17 TYR CA   1 1 
        4  32861 1 1  17 TYR CB   C  -5.841  10.848  -7.628 1.00 . A A .  17 TYR CB   1 1 
        4  32862 1 1  17 TYR CD1  C  -7.953  11.541  -6.349 1.00 . A A .  17 TYR CD1  1 1 
        4  32863 1 1  17 TYR CD2  C  -6.776   9.605  -5.588 1.00 . A A .  17 TYR CD2  1 1 
        4  32864 1 1  17 TYR CE1  C  -8.855  11.399  -5.318 1.00 . A A .  17 TYR CE1  1 1 
        4  32865 1 1  17 TYR CE2  C  -7.690   9.458  -4.562 1.00 . A A .  17 TYR CE2  1 1 
        4  32866 1 1  17 TYR CG   C  -6.886  10.650  -6.511 1.00 . A A .  17 TYR CG   1 1 
        4  32867 1 1  17 TYR CZ   C  -8.722  10.362  -4.432 1.00 . A A .  17 TYR CZ   1 1 
        4  32868 1 1  17 TYR H    H  -4.639  13.610  -7.595 1.00 . A A .  17 TYR H    1 1 
        4  32869 1 1  17 TYR HA   H  -4.209  11.078  -6.219 1.00 . A A .  17 TYR HA   1 1 
        4  32870 1 1  17 TYR HB2  H  -6.292  11.445  -8.412 1.00 . A A .  17 TYR HB2  1 1 
        4  32871 1 1  17 TYR HB3  H  -5.605   9.873  -8.034 1.00 . A A .  17 TYR HB3  1 1 
        4  32872 1 1  17 TYR HD1  H  -8.064  12.367  -7.048 1.00 . A A .  17 TYR HD1  1 1 
        4  32873 1 1  17 TYR HD2  H  -5.968   8.893  -5.691 1.00 . A A .  17 TYR HD2  1 1 
        4  32874 1 1  17 TYR HE1  H  -9.673  12.105  -5.217 1.00 . A A .  17 TYR HE1  1 1 
        4  32875 1 1  17 TYR HE2  H  -7.588   8.641  -3.859 1.00 . A A .  17 TYR HE2  1 1 
        4  32876 1 1  17 TYR HH   H -10.512  10.271  -3.743 1.00 . A A .  17 TYR HH   1 1 
        4  32877 1 1  17 TYR N    N  -4.799  12.964  -6.877 1.00 . A A .  17 TYR N    1 1 
        4  32878 1 1  17 TYR O    O  -3.119  12.301  -8.967 1.00 . A A .  17 TYR O    1 1 
        4  32879 1 1  17 TYR OH   O  -9.614  10.243  -3.393 1.00 . A A .  17 TYR OH   1 1 
        4  32880 1 1  18 THR C    C  -2.024   9.679 -10.447 1.00 . A A .  18 THR C    1 1 
        4  32881 1 1  18 THR CA   C  -1.599   9.897  -8.984 1.00 . A A .  18 THR CA   1 1 
        4  32882 1 1  18 THR CB   C  -0.866   8.609  -8.462 1.00 . A A .  18 THR CB   1 1 
        4  32883 1 1  18 THR CG2  C  -0.418   8.753  -6.997 1.00 . A A .  18 THR CG2  1 1 
        4  32884 1 1  18 THR H    H  -3.096   9.526  -7.554 1.00 . A A .  18 THR H    1 1 
        4  32885 1 1  18 THR HA   H  -0.902  10.733  -8.925 1.00 . A A .  18 THR HA   1 1 
        4  32886 1 1  18 THR HB   H   0.016   8.442  -9.072 1.00 . A A .  18 THR HB   1 1 
        4  32887 1 1  18 THR HG1  H  -2.566   7.688  -8.941 1.00 . A A .  18 THR HG1  1 1 
        4  32888 1 1  18 THR HG21 H   0.253   9.591  -6.899 1.00 . A A .  18 THR HG21 1 1 
        4  32889 1 1  18 THR HG22 H   0.092   7.854  -6.680 1.00 . A A .  18 THR HG22 1 1 
        4  32890 1 1  18 THR HG23 H  -1.279   8.914  -6.362 1.00 . A A .  18 THR HG23 1 1 
        4  32891 1 1  18 THR N    N  -2.760  10.215  -8.155 1.00 . A A .  18 THR N    1 1 
        4  32892 1 1  18 THR O    O  -2.863   8.816 -10.740 1.00 . A A .  18 THR O    1 1 
        4  32893 1 1  18 THR OG1  O  -1.712   7.445  -8.568 1.00 . A A .  18 THR OG1  1 1 
        4  32894 1 1  19 LYS C    C  -0.610   9.396 -13.386 1.00 . A A .  19 LYS C    1 1 
        4  32895 1 1  19 LYS CA   C  -1.661  10.334 -12.795 1.00 . A A .  19 LYS CA   1 1 
        4  32896 1 1  19 LYS CB   C  -1.592  11.701 -13.497 1.00 . A A .  19 LYS CB   1 1 
        4  32897 1 1  19 LYS CD   C  -2.827  13.892 -13.951 1.00 . A A .  19 LYS CD   1 1 
        4  32898 1 1  19 LYS CE   C  -3.265  13.439 -15.353 1.00 . A A .  19 LYS CE   1 1 
        4  32899 1 1  19 LYS CG   C  -2.633  12.718 -12.985 1.00 . A A .  19 LYS CG   1 1 
        4  32900 1 1  19 LYS H    H  -0.901  11.220 -11.024 1.00 . A A .  19 LYS H    1 1 
        4  32901 1 1  19 LYS HA   H  -2.650   9.906 -12.964 1.00 . A A .  19 LYS HA   1 1 
        4  32902 1 1  19 LYS HB2  H  -0.598  12.126 -13.357 1.00 . A A .  19 LYS HB2  1 1 
        4  32903 1 1  19 LYS HB3  H  -1.753  11.549 -14.560 1.00 . A A .  19 LYS HB3  1 1 
        4  32904 1 1  19 LYS HD2  H  -3.586  14.554 -13.552 1.00 . A A .  19 LYS HD2  1 1 
        4  32905 1 1  19 LYS HD3  H  -1.892  14.440 -14.037 1.00 . A A .  19 LYS HD3  1 1 
        4  32906 1 1  19 LYS HE2  H  -2.501  12.793 -15.770 1.00 . A A .  19 LYS HE2  1 1 
        4  32907 1 1  19 LYS HE3  H  -4.199  12.888 -15.278 1.00 . A A .  19 LYS HE3  1 1 
        4  32908 1 1  19 LYS HG2  H  -3.587  12.216 -12.845 1.00 . A A .  19 LYS HG2  1 1 
        4  32909 1 1  19 LYS HG3  H  -2.295  13.110 -12.027 1.00 . A A .  19 LYS HG3  1 1 
        4  32910 1 1  19 LYS HZ1  H  -3.651  14.280 -17.213 1.00 . A A .  19 LYS HZ1  1 1 
        4  32911 1 1  19 LYS HZ2  H  -2.596  15.184 -16.271 1.00 . A A .  19 LYS HZ2  1 1 
        4  32912 1 1  19 LYS HZ3  H  -4.246  15.179 -15.927 1.00 . A A .  19 LYS HZ3  1 1 
        4  32913 1 1  19 LYS N    N  -1.464  10.490 -11.345 1.00 . A A .  19 LYS N    1 1 
        4  32914 1 1  19 LYS NZ   N  -3.452  14.594 -16.257 1.00 . A A .  19 LYS NZ   1 1 
        4  32915 1 1  19 LYS O    O  -0.814   8.834 -14.465 1.00 . A A .  19 LYS O    1 1 
        4  32916 1 1  20 ASP C    C   2.462   7.985 -11.863 1.00 . A A .  20 ASP C    1 1 
        4  32917 1 1  20 ASP CA   C   1.640   8.414 -13.088 1.00 . A A .  20 ASP CA   1 1 
        4  32918 1 1  20 ASP CB   C   2.523   9.141 -14.134 1.00 . A A .  20 ASP CB   1 1 
        4  32919 1 1  20 ASP CG   C   3.813   8.384 -14.500 1.00 . A A .  20 ASP CG   1 1 
        4  32920 1 1  20 ASP H    H   0.608   9.766 -11.839 1.00 . A A .  20 ASP H    1 1 
        4  32921 1 1  20 ASP HA   H   1.218   7.523 -13.545 1.00 . A A .  20 ASP HA   1 1 
        4  32922 1 1  20 ASP HB2  H   1.945   9.284 -15.040 1.00 . A A .  20 ASP HB2  1 1 
        4  32923 1 1  20 ASP HB3  H   2.789  10.117 -13.748 1.00 . A A .  20 ASP HB3  1 1 
        4  32924 1 1  20 ASP N    N   0.522   9.267 -12.676 1.00 . A A .  20 ASP N    1 1 
        4  32925 1 1  20 ASP O    O   2.658   8.768 -10.926 1.00 . A A .  20 ASP O    1 1 
        4  32926 1 1  20 ASP OD1  O   4.915   8.830 -14.104 1.00 . A A .  20 ASP OD1  1 1 
        4  32927 1 1  20 ASP OD2  O   3.728   7.344 -15.189 1.00 . A A .  20 ASP OD2  1 1 
        4  32928 1 1  21 ILE C    C   4.760   5.177 -11.591 1.00 . A A .  21 ILE C    1 1 
        4  32929 1 1  21 ILE CA   C   3.762   6.096 -10.871 1.00 . A A .  21 ILE CA   1 1 
        4  32930 1 1  21 ILE CB   C   2.938   5.209  -9.839 1.00 . A A .  21 ILE CB   1 1 
        4  32931 1 1  21 ILE CD1  C   0.939   5.236  -8.184 1.00 . A A .  21 ILE CD1  1 1 
        4  32932 1 1  21 ILE CG1  C   1.858   6.048  -9.087 1.00 . A A .  21 ILE CG1  1 1 
        4  32933 1 1  21 ILE CG2  C   3.882   4.491  -8.828 1.00 . A A .  21 ILE CG2  1 1 
        4  32934 1 1  21 ILE H    H   2.698   6.187 -12.684 1.00 . A A .  21 ILE H    1 1 
        4  32935 1 1  21 ILE HA   H   4.302   6.870 -10.328 1.00 . A A .  21 ILE HA   1 1 
        4  32936 1 1  21 ILE HB   H   2.428   4.433 -10.410 1.00 . A A .  21 ILE HB   1 1 
        4  32937 1 1  21 ILE HD11 H   0.219   5.897  -7.723 1.00 . A A .  21 ILE HD11 1 1 
        4  32938 1 1  21 ILE HD12 H   1.518   4.746  -7.415 1.00 . A A .  21 ILE HD12 1 1 
        4  32939 1 1  21 ILE HD13 H   0.417   4.494  -8.773 1.00 . A A .  21 ILE HD13 1 1 
        4  32940 1 1  21 ILE HG12 H   2.341   6.798  -8.469 1.00 . A A .  21 ILE HG12 1 1 
        4  32941 1 1  21 ILE HG13 H   1.232   6.552  -9.814 1.00 . A A .  21 ILE HG13 1 1 
        4  32942 1 1  21 ILE HG21 H   3.321   3.788  -8.238 1.00 . A A .  21 ILE HG21 1 1 
        4  32943 1 1  21 ILE HG22 H   4.347   5.216  -8.171 1.00 . A A .  21 ILE HG22 1 1 
        4  32944 1 1  21 ILE HG23 H   4.659   3.957  -9.365 1.00 . A A .  21 ILE HG23 1 1 
        4  32945 1 1  21 ILE N    N   2.921   6.726 -11.897 1.00 . A A .  21 ILE N    1 1 
        4  32946 1 1  21 ILE O    O   4.406   4.503 -12.571 1.00 . A A .  21 ILE O    1 1 
        4  32947 1 1  22 SER C    C   7.908   3.935 -10.253 1.00 . A A .  22 SER C    1 1 
        4  32948 1 1  22 SER CA   C   6.988   4.157 -11.452 1.00 . A A .  22 SER CA   1 1 
        4  32949 1 1  22 SER CB   C   7.798   4.578 -12.704 1.00 . A A .  22 SER CB   1 1 
        4  32950 1 1  22 SER H    H   6.231   5.825 -10.416 1.00 . A A .  22 SER H    1 1 
        4  32951 1 1  22 SER HA   H   6.460   3.223 -11.662 1.00 . A A .  22 SER HA   1 1 
        4  32952 1 1  22 SER HB2  H   7.114   4.816 -13.510 1.00 . A A .  22 SER HB2  1 1 
        4  32953 1 1  22 SER HB3  H   8.398   5.454 -12.480 1.00 . A A .  22 SER HB3  1 1 
        4  32954 1 1  22 SER HG   H   8.154   2.715 -13.239 1.00 . A A .  22 SER HG   1 1 
        4  32955 1 1  22 SER N    N   5.990   5.150 -11.084 1.00 . A A .  22 SER N    1 1 
        4  32956 1 1  22 SER O    O   8.310   4.883  -9.580 1.00 . A A .  22 SER O    1 1 
        4  32957 1 1  22 SER OG   O   8.662   3.532 -13.145 1.00 . A A .  22 SER OG   1 1 
        4  32958 1 1  23 PHE C    C   9.911   1.093  -9.529 1.00 . A A .  23 PHE C    1 1 
        4  32959 1 1  23 PHE CA   C   9.097   2.237  -8.930 1.00 . A A .  23 PHE CA   1 1 
        4  32960 1 1  23 PHE CB   C   8.277   1.796  -7.681 1.00 . A A .  23 PHE CB   1 1 
        4  32961 1 1  23 PHE CD1  C   9.756   1.924  -5.630 1.00 . A A .  23 PHE CD1  1 1 
        4  32962 1 1  23 PHE CD2  C   9.207  -0.249  -6.467 1.00 . A A .  23 PHE CD2  1 1 
        4  32963 1 1  23 PHE CE1  C  10.500   1.350  -4.624 1.00 . A A .  23 PHE CE1  1 1 
        4  32964 1 1  23 PHE CE2  C   9.956  -0.821  -5.458 1.00 . A A .  23 PHE CE2  1 1 
        4  32965 1 1  23 PHE CG   C   9.095   1.143  -6.569 1.00 . A A .  23 PHE CG   1 1 
        4  32966 1 1  23 PHE CZ   C  10.600  -0.020  -4.542 1.00 . A A .  23 PHE CZ   1 1 
        4  32967 1 1  23 PHE H    H   7.751   1.985 -10.516 1.00 . A A .  23 PHE H    1 1 
        4  32968 1 1  23 PHE HA   H   9.762   3.062  -8.661 1.00 . A A .  23 PHE HA   1 1 
        4  32969 1 1  23 PHE HB2  H   7.796   2.670  -7.263 1.00 . A A .  23 PHE HB2  1 1 
        4  32970 1 1  23 PHE HB3  H   7.503   1.109  -7.985 1.00 . A A .  23 PHE HB3  1 1 
        4  32971 1 1  23 PHE HD1  H   9.681   3.002  -5.692 1.00 . A A .  23 PHE HD1  1 1 
        4  32972 1 1  23 PHE HD2  H   8.702  -0.881  -7.187 1.00 . A A .  23 PHE HD2  1 1 
        4  32973 1 1  23 PHE HE1  H  11.012   1.976  -3.901 1.00 . A A .  23 PHE HE1  1 1 
        4  32974 1 1  23 PHE HE2  H  10.044  -1.900  -5.391 1.00 . A A .  23 PHE HE2  1 1 
        4  32975 1 1  23 PHE HZ   H  11.182  -0.469  -3.751 1.00 . A A .  23 PHE HZ   1 1 
        4  32976 1 1  23 PHE N    N   8.185   2.675  -9.977 1.00 . A A .  23 PHE N    1 1 
        4  32977 1 1  23 PHE O    O   9.355   0.060  -9.831 1.00 . A A .  23 PHE O    1 1 
        4  32978 1 1  24 GLU C    C  13.191  -0.149  -9.558 1.00 . A A .  24 GLU C    1 1 
        4  32979 1 1  24 GLU CA   C  12.062   0.339 -10.470 1.00 . A A .  24 GLU CA   1 1 
        4  32980 1 1  24 GLU CB   C  12.647   1.003 -11.744 1.00 . A A .  24 GLU CB   1 1 
        4  32981 1 1  24 GLU CD   C  12.194   2.184 -13.981 1.00 . A A .  24 GLU CD   1 1 
        4  32982 1 1  24 GLU CG   C  11.586   1.555 -12.719 1.00 . A A .  24 GLU CG   1 1 
        4  32983 1 1  24 GLU H    H  11.612   2.127  -9.426 1.00 . A A .  24 GLU H    1 1 
        4  32984 1 1  24 GLU HA   H  11.455  -0.520 -10.771 1.00 . A A .  24 GLU HA   1 1 
        4  32985 1 1  24 GLU HB2  H  13.292   1.826 -11.446 1.00 . A A .  24 GLU HB2  1 1 
        4  32986 1 1  24 GLU HB3  H  13.250   0.271 -12.276 1.00 . A A .  24 GLU HB3  1 1 
        4  32987 1 1  24 GLU HG2  H  10.922   0.743 -13.007 1.00 . A A .  24 GLU HG2  1 1 
        4  32988 1 1  24 GLU HG3  H  11.001   2.311 -12.206 1.00 . A A .  24 GLU HG3  1 1 
        4  32989 1 1  24 GLU N    N  11.209   1.303  -9.752 1.00 . A A .  24 GLU N    1 1 
        4  32990 1 1  24 GLU O    O  14.014   0.650  -9.109 1.00 . A A .  24 GLU O    1 1 
        4  32991 1 1  24 GLU OE1  O  12.044   1.615 -15.083 1.00 . A A .  24 GLU OE1  1 1 
        4  32992 1 1  24 GLU OE2  O  12.845   3.245 -13.874 1.00 . A A .  24 GLU OE2  1 1 
        4  32993 1 1  25 ALA C    C  14.640  -3.475  -9.165 1.00 . A A .  25 ALA C    1 1 
        4  32994 1 1  25 ALA CA   C  14.278  -2.115  -8.518 1.00 . A A .  25 ALA CA   1 1 
        4  32995 1 1  25 ALA CB   C  13.842  -2.267  -7.041 1.00 . A A .  25 ALA CB   1 1 
        4  32996 1 1  25 ALA H    H  12.490  -2.022  -9.645 1.00 . A A .  25 ALA H    1 1 
        4  32997 1 1  25 ALA HA   H  15.165  -1.486  -8.543 1.00 . A A .  25 ALA HA   1 1 
        4  32998 1 1  25 ALA HB1  H  13.525  -1.306  -6.655 1.00 . A A .  25 ALA HB1  1 1 
        4  32999 1 1  25 ALA HB2  H  14.665  -2.631  -6.445 1.00 . A A .  25 ALA HB2  1 1 
        4  33000 1 1  25 ALA HB3  H  13.020  -2.968  -6.967 1.00 . A A .  25 ALA HB3  1 1 
        4  33001 1 1  25 ALA N    N  13.219  -1.462  -9.297 1.00 . A A .  25 ALA N    1 1 
        4  33002 1 1  25 ALA O    O  14.207  -4.533  -8.695 1.00 . A A .  25 ALA O    1 1 
        4  33003 1 1  26 PRO C    C  17.120  -5.232  -9.998 1.00 . A A .  26 PRO C    1 1 
        4  33004 1 1  26 PRO CA   C  15.988  -4.703 -10.899 1.00 . A A .  26 PRO CA   1 1 
        4  33005 1 1  26 PRO CB   C  16.524  -4.244 -12.291 1.00 . A A .  26 PRO CB   1 1 
        4  33006 1 1  26 PRO CD   C  15.689  -2.285 -11.181 1.00 . A A .  26 PRO CD   1 1 
        4  33007 1 1  26 PRO CG   C  15.882  -2.907 -12.543 1.00 . A A .  26 PRO CG   1 1 
        4  33008 1 1  26 PRO HA   H  15.237  -5.479 -11.025 1.00 . A A .  26 PRO HA   1 1 
        4  33009 1 1  26 PRO HB2  H  17.614  -4.156 -12.281 1.00 . A A .  26 PRO HB2  1 1 
        4  33010 1 1  26 PRO HB3  H  16.228  -4.952 -13.056 1.00 . A A .  26 PRO HB3  1 1 
        4  33011 1 1  26 PRO HD2  H  16.592  -1.779 -10.850 1.00 . A A .  26 PRO HD2  1 1 
        4  33012 1 1  26 PRO HD3  H  14.854  -1.595 -11.193 1.00 . A A .  26 PRO HD3  1 1 
        4  33013 1 1  26 PRO HG2  H  16.532  -2.290 -13.160 1.00 . A A .  26 PRO HG2  1 1 
        4  33014 1 1  26 PRO HG3  H  14.921  -3.036 -13.033 1.00 . A A .  26 PRO HG3  1 1 
        4  33015 1 1  26 PRO N    N  15.393  -3.466 -10.323 1.00 . A A .  26 PRO N    1 1 
        4  33016 1 1  26 PRO O    O  17.392  -6.438  -9.928 1.00 . A A .  26 PRO O    1 1 
        4  33017 1 1  27 ASN C    C  18.286  -4.650  -6.906 1.00 . A A .  27 ASN C    1 1 
        4  33018 1 1  27 ASN CA   C  18.836  -4.529  -8.342 1.00 . A A .  27 ASN CA   1 1 
        4  33019 1 1  27 ASN CB   C  19.872  -3.370  -8.443 1.00 . A A .  27 ASN CB   1 1 
        4  33020 1 1  27 ASN CG   C  20.395  -3.142  -9.865 1.00 . A A .  27 ASN CG   1 1 
        4  33021 1 1  27 ASN H    H  17.419  -3.358  -9.369 1.00 . A A .  27 ASN H    1 1 
        4  33022 1 1  27 ASN HA   H  19.324  -5.467  -8.614 1.00 . A A .  27 ASN HA   1 1 
        4  33023 1 1  27 ASN HB2  H  19.412  -2.453  -8.093 1.00 . A A .  27 ASN HB2  1 1 
        4  33024 1 1  27 ASN HB3  H  20.722  -3.601  -7.807 1.00 . A A .  27 ASN HB3  1 1 
        4  33025 1 1  27 ASN HD21 H  20.730  -1.217  -9.497 1.00 . A A .  27 ASN HD21 1 1 
        4  33026 1 1  27 ASN HD22 H  21.102  -1.755 -11.095 1.00 . A A .  27 ASN HD22 1 1 
        4  33027 1 1  27 ASN N    N  17.735  -4.281  -9.275 1.00 . A A .  27 ASN N    1 1 
        4  33028 1 1  27 ASN ND2  N  20.787  -1.916 -10.182 1.00 . A A .  27 ASN ND2  1 1 
        4  33029 1 1  27 ASN O    O  19.015  -4.433  -5.954 1.00 . A A .  27 ASN O    1 1 
        4  33030 1 1  27 ASN OD1  O  20.462  -4.069 -10.670 1.00 . A A .  27 ASN OD1  1 1 
        4  33031 1 1  28 ALA C    C  17.075  -6.387  -4.628 1.00 . A A .  28 ALA C    1 1 
        4  33032 1 1  28 ALA CA   C  16.332  -5.300  -5.475 1.00 . A A .  28 ALA CA   1 1 
        4  33033 1 1  28 ALA CB   C  14.848  -5.664  -5.687 1.00 . A A .  28 ALA CB   1 1 
        4  33034 1 1  28 ALA H    H  16.451  -5.129  -7.589 1.00 . A A .  28 ALA H    1 1 
        4  33035 1 1  28 ALA HA   H  16.362  -4.361  -4.920 1.00 . A A .  28 ALA HA   1 1 
        4  33036 1 1  28 ALA HB1  H  14.345  -5.739  -4.733 1.00 . A A .  28 ALA HB1  1 1 
        4  33037 1 1  28 ALA HB2  H  14.775  -6.615  -6.205 1.00 . A A .  28 ALA HB2  1 1 
        4  33038 1 1  28 ALA HB3  H  14.369  -4.902  -6.282 1.00 . A A .  28 ALA HB3  1 1 
        4  33039 1 1  28 ALA N    N  16.991  -5.035  -6.776 1.00 . A A .  28 ALA N    1 1 
        4  33040 1 1  28 ALA O    O  17.323  -6.160  -3.440 1.00 . A A .  28 ALA O    1 1 
        4  33041 1 1  29 PRO C    C  19.787  -8.042  -4.231 1.00 . A A .  29 PRO C    1 1 
        4  33042 1 1  29 PRO CA   C  18.346  -8.566  -4.487 1.00 . A A .  29 PRO CA   1 1 
        4  33043 1 1  29 PRO CB   C  18.368  -9.802  -5.432 1.00 . A A .  29 PRO CB   1 1 
        4  33044 1 1  29 PRO CD   C  17.158  -8.079  -6.590 1.00 . A A .  29 PRO CD   1 1 
        4  33045 1 1  29 PRO CG   C  18.092  -9.248  -6.796 1.00 . A A .  29 PRO CG   1 1 
        4  33046 1 1  29 PRO HA   H  17.897  -8.843  -3.535 1.00 . A A .  29 PRO HA   1 1 
        4  33047 1 1  29 PRO HB2  H  19.339 -10.297  -5.396 1.00 . A A .  29 PRO HB2  1 1 
        4  33048 1 1  29 PRO HB3  H  17.596 -10.511  -5.151 1.00 . A A .  29 PRO HB3  1 1 
        4  33049 1 1  29 PRO HD2  H  17.335  -7.314  -7.347 1.00 . A A .  29 PRO HD2  1 1 
        4  33050 1 1  29 PRO HD3  H  16.123  -8.403  -6.623 1.00 . A A .  29 PRO HD3  1 1 
        4  33051 1 1  29 PRO HG2  H  19.020  -8.915  -7.257 1.00 . A A .  29 PRO HG2  1 1 
        4  33052 1 1  29 PRO HG3  H  17.617  -9.996  -7.420 1.00 . A A .  29 PRO HG3  1 1 
        4  33053 1 1  29 PRO N    N  17.496  -7.578  -5.222 1.00 . A A .  29 PRO N    1 1 
        4  33054 1 1  29 PRO O    O  20.516  -8.586  -3.389 1.00 . A A .  29 PRO O    1 1 
        4  33055 1 1  30 HIS C    C  21.561  -5.328  -3.737 1.00 . A A .  30 HIS C    1 1 
        4  33056 1 1  30 HIS CA   C  21.523  -6.367  -4.871 1.00 . A A .  30 HIS CA   1 1 
        4  33057 1 1  30 HIS CB   C  21.925  -5.696  -6.212 1.00 . A A .  30 HIS CB   1 1 
        4  33058 1 1  30 HIS CD2  C  22.865  -6.729  -8.424 1.00 . A A .  30 HIS CD2  1 1 
        4  33059 1 1  30 HIS CE1  C  21.266  -8.172  -8.802 1.00 . A A .  30 HIS CE1  1 1 
        4  33060 1 1  30 HIS CG   C  21.969  -6.615  -7.410 1.00 . A A .  30 HIS CG   1 1 
        4  33061 1 1  30 HIS H    H  19.530  -6.574  -5.573 1.00 . A A .  30 HIS H    1 1 
        4  33062 1 1  30 HIS HA   H  22.240  -7.152  -4.641 1.00 . A A .  30 HIS HA   1 1 
        4  33063 1 1  30 HIS HB2  H  21.210  -4.914  -6.439 1.00 . A A .  30 HIS HB2  1 1 
        4  33064 1 1  30 HIS HB3  H  22.907  -5.245  -6.101 1.00 . A A .  30 HIS HB3  1 1 
        4  33065 1 1  30 HIS HD1  H  20.188  -7.697  -7.140 1.00 . A A .  30 HIS HD1  1 1 
        4  33066 1 1  30 HIS HD2  H  23.766  -6.146  -8.550 1.00 . A A .  30 HIS HD2  1 1 
        4  33067 1 1  30 HIS HE1  H  20.666  -8.947  -9.256 1.00 . A A .  30 HIS HE1  1 1 
        4  33068 1 1  30 HIS HE2  H  22.716  -7.842 -10.195 1.00 . A A .  30 HIS HE2  1 1 
        4  33069 1 1  30 HIS N    N  20.178  -6.981  -4.966 1.00 . A A .  30 HIS N    1 1 
        4  33070 1 1  30 HIS ND1  N  20.980  -7.535  -7.685 1.00 . A A .  30 HIS ND1  1 1 
        4  33071 1 1  30 HIS NE2  N  22.400  -7.702  -9.275 1.00 . A A .  30 HIS NE2  1 1 
        4  33072 1 1  30 HIS O    O  22.638  -4.985  -3.254 1.00 . A A .  30 HIS O    1 1 
        4  33073 1 1  31 VAL C    C  20.564  -4.652  -0.845 1.00 . A A .  31 VAL C    1 1 
        4  33074 1 1  31 VAL CA   C  20.253  -3.906  -2.163 1.00 . A A .  31 VAL CA   1 1 
        4  33075 1 1  31 VAL CB   C  18.829  -3.230  -2.094 1.00 . A A .  31 VAL CB   1 1 
        4  33076 1 1  31 VAL CG1  C  18.719  -2.201  -0.936 1.00 . A A .  31 VAL CG1  1 1 
        4  33077 1 1  31 VAL CG2  C  18.469  -2.573  -3.443 1.00 . A A .  31 VAL CG2  1 1 
        4  33078 1 1  31 VAL H    H  19.563  -5.067  -3.817 1.00 . A A .  31 VAL H    1 1 
        4  33079 1 1  31 VAL HA   H  20.993  -3.122  -2.296 1.00 . A A .  31 VAL HA   1 1 
        4  33080 1 1  31 VAL HB   H  18.097  -4.015  -1.907 1.00 . A A .  31 VAL HB   1 1 
        4  33081 1 1  31 VAL HG11 H  19.447  -1.411  -1.074 1.00 . A A .  31 VAL HG11 1 1 
        4  33082 1 1  31 VAL HG12 H  18.908  -2.697   0.007 1.00 . A A .  31 VAL HG12 1 1 
        4  33083 1 1  31 VAL HG13 H  17.725  -1.775  -0.917 1.00 . A A .  31 VAL HG13 1 1 
        4  33084 1 1  31 VAL HG21 H  18.457  -3.324  -4.221 1.00 . A A .  31 VAL HG21 1 1 
        4  33085 1 1  31 VAL HG22 H  19.199  -1.815  -3.691 1.00 . A A .  31 VAL HG22 1 1 
        4  33086 1 1  31 VAL HG23 H  17.488  -2.116  -3.381 1.00 . A A .  31 VAL HG23 1 1 
        4  33087 1 1  31 VAL N    N  20.375  -4.826  -3.321 1.00 . A A .  31 VAL N    1 1 
        4  33088 1 1  31 VAL O    O  20.971  -4.047   0.152 1.00 . A A .  31 VAL O    1 1 
        4  33089 1 1  32 PHE C    C  22.293  -6.922   0.422 1.00 . A A .  32 PHE C    1 1 
        4  33090 1 1  32 PHE CA   C  20.753  -6.875   0.242 1.00 . A A .  32 PHE CA   1 1 
        4  33091 1 1  32 PHE CB   C  20.166  -8.291  -0.012 1.00 . A A .  32 PHE CB   1 1 
        4  33092 1 1  32 PHE CD1  C  19.521  -9.174   2.284 1.00 . A A .  32 PHE CD1  1 1 
        4  33093 1 1  32 PHE CD2  C  21.333 -10.249   1.143 1.00 . A A .  32 PHE CD2  1 1 
        4  33094 1 1  32 PHE CE1  C  19.686 -10.040   3.351 1.00 . A A .  32 PHE CE1  1 1 
        4  33095 1 1  32 PHE CE2  C  21.490 -11.112   2.211 1.00 . A A .  32 PHE CE2  1 1 
        4  33096 1 1  32 PHE CG   C  20.343  -9.261   1.159 1.00 . A A .  32 PHE CG   1 1 
        4  33097 1 1  32 PHE CZ   C  20.666 -11.007   3.313 1.00 . A A .  32 PHE CZ   1 1 
        4  33098 1 1  32 PHE H    H  20.008  -6.384  -1.687 1.00 . A A .  32 PHE H    1 1 
        4  33099 1 1  32 PHE HA   H  20.308  -6.467   1.145 1.00 . A A .  32 PHE HA   1 1 
        4  33100 1 1  32 PHE HB2  H  19.105  -8.200  -0.209 1.00 . A A .  32 PHE HB2  1 1 
        4  33101 1 1  32 PHE HB3  H  20.640  -8.722  -0.893 1.00 . A A .  32 PHE HB3  1 1 
        4  33102 1 1  32 PHE HD1  H  18.745  -8.418   2.322 1.00 . A A .  32 PHE HD1  1 1 
        4  33103 1 1  32 PHE HD2  H  21.982 -10.336   0.281 1.00 . A A .  32 PHE HD2  1 1 
        4  33104 1 1  32 PHE HE1  H  19.042  -9.957   4.220 1.00 . A A .  32 PHE HE1  1 1 
        4  33105 1 1  32 PHE HE2  H  22.262 -11.871   2.185 1.00 . A A .  32 PHE HE2  1 1 
        4  33106 1 1  32 PHE HZ   H  20.795 -11.682   4.151 1.00 . A A .  32 PHE HZ   1 1 
        4  33107 1 1  32 PHE N    N  20.390  -5.984  -0.877 1.00 . A A .  32 PHE N    1 1 
        4  33108 1 1  32 PHE O    O  22.790  -7.110   1.539 1.00 . A A .  32 PHE O    1 1 
        4  33109 1 1  33 GLN C    C  24.959  -5.307  -0.132 1.00 . A A .  33 GLN C    1 1 
        4  33110 1 1  33 GLN CA   C  24.502  -6.659  -0.714 1.00 . A A .  33 GLN CA   1 1 
        4  33111 1 1  33 GLN CB   C  25.032  -6.787  -2.170 1.00 . A A .  33 GLN CB   1 1 
        4  33112 1 1  33 GLN CD   C  24.932  -8.009  -4.444 1.00 . A A .  33 GLN CD   1 1 
        4  33113 1 1  33 GLN CG   C  24.535  -8.019  -2.955 1.00 . A A .  33 GLN CG   1 1 
        4  33114 1 1  33 GLN H    H  22.548  -6.664  -1.546 1.00 . A A .  33 GLN H    1 1 
        4  33115 1 1  33 GLN HA   H  24.905  -7.468  -0.109 1.00 . A A .  33 GLN HA   1 1 
        4  33116 1 1  33 GLN HB2  H  24.730  -5.900  -2.723 1.00 . A A .  33 GLN HB2  1 1 
        4  33117 1 1  33 GLN HB3  H  26.118  -6.817  -2.145 1.00 . A A .  33 GLN HB3  1 1 
        4  33118 1 1  33 GLN HE21 H  24.806  -6.011  -4.544 1.00 . A A .  33 GLN HE21 1 1 
        4  33119 1 1  33 GLN HE22 H  25.271  -6.811  -6.001 1.00 . A A .  33 GLN HE22 1 1 
        4  33120 1 1  33 GLN HG2  H  24.941  -8.911  -2.493 1.00 . A A .  33 GLN HG2  1 1 
        4  33121 1 1  33 GLN HG3  H  23.452  -8.056  -2.895 1.00 . A A .  33 GLN HG3  1 1 
        4  33122 1 1  33 GLN N    N  23.024  -6.749  -0.697 1.00 . A A .  33 GLN N    1 1 
        4  33123 1 1  33 GLN NE2  N  25.009  -6.825  -5.057 1.00 . A A .  33 GLN NE2  1 1 
        4  33124 1 1  33 GLN O    O  26.050  -5.204   0.445 1.00 . A A .  33 GLN O    1 1 
        4  33125 1 1  33 GLN OE1  O  25.132  -9.061  -5.048 1.00 . A A .  33 GLN OE1  1 1 
        4  33126 1 1  34 LYS C    C  24.277  -2.727   1.622 1.00 . A A .  34 LYS C    1 1 
        4  33127 1 1  34 LYS CA   C  24.411  -2.893   0.100 1.00 . A A .  34 LYS CA   1 1 
        4  33128 1 1  34 LYS CB   C  23.453  -1.874  -0.605 1.00 . A A .  34 LYS CB   1 1 
        4  33129 1 1  34 LYS CD   C  24.584  -1.492  -2.956 1.00 . A A .  34 LYS CD   1 1 
        4  33130 1 1  34 LYS CE   C  25.699  -2.552  -3.034 1.00 . A A .  34 LYS CE   1 1 
        4  33131 1 1  34 LYS CG   C  23.335  -1.944  -2.150 1.00 . A A .  34 LYS CG   1 1 
        4  33132 1 1  34 LYS H    H  23.240  -4.453  -0.731 1.00 . A A .  34 LYS H    1 1 
        4  33133 1 1  34 LYS HA   H  25.434  -2.669  -0.192 1.00 . A A .  34 LYS HA   1 1 
        4  33134 1 1  34 LYS HB2  H  22.453  -2.019  -0.205 1.00 . A A .  34 LYS HB2  1 1 
        4  33135 1 1  34 LYS HB3  H  23.770  -0.869  -0.342 1.00 . A A .  34 LYS HB3  1 1 
        4  33136 1 1  34 LYS HD2  H  24.270  -1.257  -3.969 1.00 . A A .  34 LYS HD2  1 1 
        4  33137 1 1  34 LYS HD3  H  24.984  -0.591  -2.503 1.00 . A A .  34 LYS HD3  1 1 
        4  33138 1 1  34 LYS HE2  H  26.258  -2.544  -2.108 1.00 . A A .  34 LYS HE2  1 1 
        4  33139 1 1  34 LYS HE3  H  25.253  -3.530  -3.171 1.00 . A A .  34 LYS HE3  1 1 
        4  33140 1 1  34 LYS HG2  H  23.108  -2.966  -2.423 1.00 . A A .  34 LYS HG2  1 1 
        4  33141 1 1  34 LYS HG3  H  22.493  -1.323  -2.447 1.00 . A A .  34 LYS HG3  1 1 
        4  33142 1 1  34 LYS HZ1  H  27.430  -2.964  -4.122 1.00 . A A .  34 LYS HZ1  1 1 
        4  33143 1 1  34 LYS HZ2  H  27.007  -1.334  -4.113 1.00 . A A .  34 LYS HZ2  1 1 
        4  33144 1 1  34 LYS HZ3  H  26.143  -2.424  -5.069 1.00 . A A .  34 LYS HZ3  1 1 
        4  33145 1 1  34 LYS N    N  24.109  -4.274  -0.315 1.00 . A A .  34 LYS N    1 1 
        4  33146 1 1  34 LYS NZ   N  26.635  -2.296  -4.159 1.00 . A A .  34 LYS NZ   1 1 
        4  33147 1 1  34 LYS O    O  23.642  -3.540   2.307 1.00 . A A .  34 LYS O    1 1 
        4  33148 1 1  35 ASP C    C  23.303  -0.357   3.456 1.00 . A A .  35 ASP C    1 1 
        4  33149 1 1  35 ASP CA   C  24.633  -1.137   3.474 1.00 . A A .  35 ASP CA   1 1 
        4  33150 1 1  35 ASP CB   C  25.811  -0.235   3.918 1.00 . A A .  35 ASP CB   1 1 
        4  33151 1 1  35 ASP CG   C  25.647   0.324   5.343 1.00 . A A .  35 ASP CG   1 1 
        4  33152 1 1  35 ASP H    H  25.554  -1.192   1.566 1.00 . A A .  35 ASP H    1 1 
        4  33153 1 1  35 ASP HA   H  24.545  -1.981   4.157 1.00 . A A .  35 ASP HA   1 1 
        4  33154 1 1  35 ASP HB2  H  26.725  -0.817   3.882 1.00 . A A .  35 ASP HB2  1 1 
        4  33155 1 1  35 ASP HB3  H  25.907   0.593   3.219 1.00 . A A .  35 ASP HB3  1 1 
        4  33156 1 1  35 ASP N    N  24.895  -1.654   2.126 1.00 . A A .  35 ASP N    1 1 
        4  33157 1 1  35 ASP O    O  22.843   0.069   2.383 1.00 . A A .  35 ASP O    1 1 
        4  33158 1 1  35 ASP OD1  O  25.324   1.519   5.498 1.00 . A A .  35 ASP OD1  1 1 
        4  33159 1 1  35 ASP OD2  O  25.825  -0.443   6.310 1.00 . A A .  35 ASP OD2  1 1 
        4  33160 1 1  36 TRP C    C  21.569   2.045   4.756 1.00 . A A .  36 TRP C    1 1 
        4  33161 1 1  36 TRP CA   C  21.376   0.512   4.745 1.00 . A A .  36 TRP CA   1 1 
        4  33162 1 1  36 TRP CB   C  20.659   0.023   6.044 1.00 . A A .  36 TRP CB   1 1 
        4  33163 1 1  36 TRP CD1  C  19.581  -2.282   5.643 1.00 . A A .  36 TRP CD1  1 1 
        4  33164 1 1  36 TRP CD2  C  21.519  -2.371   6.764 1.00 . A A .  36 TRP CD2  1 1 
        4  33165 1 1  36 TRP CE2  C  21.035  -3.675   6.601 1.00 . A A .  36 TRP CE2  1 1 
        4  33166 1 1  36 TRP CE3  C  22.733  -2.182   7.441 1.00 . A A .  36 TRP CE3  1 1 
        4  33167 1 1  36 TRP CG   C  20.565  -1.484   6.146 1.00 . A A .  36 TRP CG   1 1 
        4  33168 1 1  36 TRP CH2  C  22.897  -4.580   7.741 1.00 . A A .  36 TRP CH2  1 1 
        4  33169 1 1  36 TRP CZ2  C  21.713  -4.791   7.085 1.00 . A A .  36 TRP CZ2  1 1 
        4  33170 1 1  36 TRP CZ3  C  23.409  -3.288   7.919 1.00 . A A .  36 TRP CZ3  1 1 
        4  33171 1 1  36 TRP H    H  23.117  -0.494   5.449 1.00 . A A .  36 TRP H    1 1 
        4  33172 1 1  36 TRP HA   H  20.771   0.246   3.883 1.00 . A A .  36 TRP HA   1 1 
        4  33173 1 1  36 TRP HB2  H  21.201   0.383   6.915 1.00 . A A .  36 TRP HB2  1 1 
        4  33174 1 1  36 TRP HB3  H  19.654   0.426   6.071 1.00 . A A .  36 TRP HB3  1 1 
        4  33175 1 1  36 TRP HD1  H  18.715  -1.922   5.107 1.00 . A A .  36 TRP HD1  1 1 
        4  33176 1 1  36 TRP HE1  H  19.313  -4.345   5.656 1.00 . A A .  36 TRP HE1  1 1 
        4  33177 1 1  36 TRP HE3  H  23.144  -1.189   7.590 1.00 . A A .  36 TRP HE3  1 1 
        4  33178 1 1  36 TRP HH2  H  23.463  -5.419   8.130 1.00 . A A .  36 TRP HH2  1 1 
        4  33179 1 1  36 TRP HZ2  H  21.327  -5.792   6.956 1.00 . A A .  36 TRP HZ2  1 1 
        4  33180 1 1  36 TRP HZ3  H  24.352  -3.159   8.441 1.00 . A A .  36 TRP HZ3  1 1 
        4  33181 1 1  36 TRP N    N  22.683  -0.168   4.633 1.00 . A A .  36 TRP N    1 1 
        4  33182 1 1  36 TRP NE1  N  19.863  -3.590   5.913 1.00 . A A .  36 TRP NE1  1 1 
        4  33183 1 1  36 TRP O    O  21.133   2.741   5.680 1.00 . A A .  36 TRP O    1 1 
        4  33184 1 1  37 GLN C    C  22.575   4.286   1.980 1.00 . A A .  37 GLN C    1 1 
        4  33185 1 1  37 GLN CA   C  22.398   4.000   3.493 1.00 . A A .  37 GLN CA   1 1 
        4  33186 1 1  37 GLN CB   C  23.599   4.517   4.335 1.00 . A A .  37 GLN CB   1 1 
        4  33187 1 1  37 GLN CD   C  24.853   6.527   5.285 1.00 . A A .  37 GLN CD   1 1 
        4  33188 1 1  37 GLN CG   C  23.750   6.047   4.347 1.00 . A A .  37 GLN CG   1 1 
        4  33189 1 1  37 GLN H    H  22.575   1.960   3.027 1.00 . A A .  37 GLN H    1 1 
        4  33190 1 1  37 GLN HA   H  21.491   4.508   3.827 1.00 . A A .  37 GLN HA   1 1 
        4  33191 1 1  37 GLN HB2  H  23.473   4.174   5.357 1.00 . A A .  37 GLN HB2  1 1 
        4  33192 1 1  37 GLN HB3  H  24.515   4.085   3.939 1.00 . A A .  37 GLN HB3  1 1 
        4  33193 1 1  37 GLN HE21 H  26.208   6.361   3.839 1.00 . A A .  37 GLN HE21 1 1 
        4  33194 1 1  37 GLN HE22 H  26.799   6.904   5.368 1.00 . A A .  37 GLN HE22 1 1 
        4  33195 1 1  37 GLN HG2  H  23.972   6.382   3.342 1.00 . A A .  37 GLN HG2  1 1 
        4  33196 1 1  37 GLN HG3  H  22.809   6.488   4.665 1.00 . A A .  37 GLN HG3  1 1 
        4  33197 1 1  37 GLN N    N  22.211   2.567   3.697 1.00 . A A .  37 GLN N    1 1 
        4  33198 1 1  37 GLN NE2  N  26.077   6.610   4.780 1.00 . A A .  37 GLN NE2  1 1 
        4  33199 1 1  37 GLN O    O  23.710   4.377   1.495 1.00 . A A .  37 GLN O    1 1 
        4  33200 1 1  37 GLN OE1  O  24.608   6.802   6.456 1.00 . A A .  37 GLN OE1  1 1 
        4  33201 1 1  38 PRO C    C  21.542   6.333  -0.291 1.00 . A A .  38 PRO C    1 1 
        4  33202 1 1  38 PRO CA   C  21.521   4.793  -0.219 1.00 . A A .  38 PRO CA   1 1 
        4  33203 1 1  38 PRO CB   C  20.236   4.182  -0.868 1.00 . A A .  38 PRO CB   1 1 
        4  33204 1 1  38 PRO CD   C  20.082   3.937   1.553 1.00 . A A .  38 PRO CD   1 1 
        4  33205 1 1  38 PRO CG   C  19.494   3.459   0.240 1.00 . A A .  38 PRO CG   1 1 
        4  33206 1 1  38 PRO HA   H  22.407   4.404  -0.721 1.00 . A A .  38 PRO HA   1 1 
        4  33207 1 1  38 PRO HB2  H  19.615   4.966  -1.305 1.00 . A A .  38 PRO HB2  1 1 
        4  33208 1 1  38 PRO HB3  H  20.517   3.480  -1.643 1.00 . A A .  38 PRO HB3  1 1 
        4  33209 1 1  38 PRO HD2  H  19.527   4.786   1.940 1.00 . A A .  38 PRO HD2  1 1 
        4  33210 1 1  38 PRO HD3  H  20.094   3.134   2.281 1.00 . A A .  38 PRO HD3  1 1 
        4  33211 1 1  38 PRO HG2  H  18.434   3.696   0.193 1.00 . A A .  38 PRO HG2  1 1 
        4  33212 1 1  38 PRO HG3  H  19.629   2.383   0.145 1.00 . A A .  38 PRO HG3  1 1 
        4  33213 1 1  38 PRO N    N  21.462   4.335   1.179 1.00 . A A .  38 PRO N    1 1 
        4  33214 1 1  38 PRO O    O  21.067   7.015   0.629 1.00 . A A .  38 PRO O    1 1 
        4  33215 1 1  39 GLU C    C  20.891   8.708  -2.437 1.00 . A A .  39 GLU C    1 1 
        4  33216 1 1  39 GLU CA   C  22.114   8.328  -1.610 1.00 . A A .  39 GLU CA   1 1 
        4  33217 1 1  39 GLU CB   C  23.420   8.731  -2.330 1.00 . A A .  39 GLU CB   1 1 
        4  33218 1 1  39 GLU CD   C  25.977   8.969  -2.218 1.00 . A A .  39 GLU CD   1 1 
        4  33219 1 1  39 GLU CG   C  24.694   8.571  -1.472 1.00 . A A .  39 GLU CG   1 1 
        4  33220 1 1  39 GLU H    H  22.467   6.288  -2.063 1.00 . A A .  39 GLU H    1 1 
        4  33221 1 1  39 GLU HA   H  22.072   8.836  -0.644 1.00 . A A .  39 GLU HA   1 1 
        4  33222 1 1  39 GLU HB2  H  23.534   8.114  -3.216 1.00 . A A .  39 GLU HB2  1 1 
        4  33223 1 1  39 GLU HB3  H  23.349   9.765  -2.641 1.00 . A A .  39 GLU HB3  1 1 
        4  33224 1 1  39 GLU HG2  H  24.606   9.194  -0.587 1.00 . A A .  39 GLU HG2  1 1 
        4  33225 1 1  39 GLU HG3  H  24.768   7.533  -1.162 1.00 . A A .  39 GLU HG3  1 1 
        4  33226 1 1  39 GLU N    N  22.077   6.877  -1.385 1.00 . A A .  39 GLU N    1 1 
        4  33227 1 1  39 GLU O    O  20.725   8.237  -3.566 1.00 . A A .  39 GLU O    1 1 
        4  33228 1 1  39 GLU OE1  O  26.013  10.075  -2.807 1.00 . A A .  39 GLU OE1  1 1 
        4  33229 1 1  39 GLU OE2  O  26.956   8.187  -2.222 1.00 . A A .  39 GLU OE2  1 1 
        4  33230 1 1  40 VAL C    C  18.763  11.244  -3.106 1.00 . A A .  40 VAL C    1 1 
        4  33231 1 1  40 VAL CA   C  18.708   9.861  -2.422 1.00 . A A .  40 VAL CA   1 1 
        4  33232 1 1  40 VAL CB   C  17.551   9.754  -1.350 1.00 . A A .  40 VAL CB   1 1 
        4  33233 1 1  40 VAL CG1  C  17.357   8.274  -0.939 1.00 . A A .  40 VAL CG1  1 1 
        4  33234 1 1  40 VAL CG2  C  17.818  10.634  -0.100 1.00 . A A .  40 VAL CG2  1 1 
        4  33235 1 1  40 VAL H    H  20.241   9.901  -0.966 1.00 . A A .  40 VAL H    1 1 
        4  33236 1 1  40 VAL HA   H  18.492   9.123  -3.197 1.00 . A A .  40 VAL HA   1 1 
        4  33237 1 1  40 VAL HB   H  16.623  10.092  -1.814 1.00 . A A .  40 VAL HB   1 1 
        4  33238 1 1  40 VAL HG11 H  17.135   7.678  -1.817 1.00 . A A .  40 VAL HG11 1 1 
        4  33239 1 1  40 VAL HG12 H  16.534   8.190  -0.242 1.00 . A A .  40 VAL HG12 1 1 
        4  33240 1 1  40 VAL HG13 H  18.261   7.896  -0.472 1.00 . A A .  40 VAL HG13 1 1 
        4  33241 1 1  40 VAL HG21 H  17.910  11.669  -0.402 1.00 . A A .  40 VAL HG21 1 1 
        4  33242 1 1  40 VAL HG22 H  18.735  10.322   0.382 1.00 . A A .  40 VAL HG22 1 1 
        4  33243 1 1  40 VAL HG23 H  16.996  10.540   0.600 1.00 . A A .  40 VAL HG23 1 1 
        4  33244 1 1  40 VAL N    N  20.006   9.515  -1.836 1.00 . A A .  40 VAL N    1 1 
        4  33245 1 1  40 VAL O    O  18.720  12.295  -2.453 1.00 . A A .  40 VAL O    1 1 
        4  33246 1 1  41 LYS C    C  17.357  12.747  -5.499 1.00 . A A .  41 LYS C    1 1 
        4  33247 1 1  41 LYS CA   C  18.838  12.434  -5.267 1.00 . A A .  41 LYS CA   1 1 
        4  33248 1 1  41 LYS CB   C  19.541  12.261  -6.643 1.00 . A A .  41 LYS CB   1 1 
        4  33249 1 1  41 LYS CD   C  19.556  13.341  -9.013 1.00 . A A .  41 LYS CD   1 1 
        4  33250 1 1  41 LYS CE   C  18.202  12.798  -9.498 1.00 . A A .  41 LYS CE   1 1 
        4  33251 1 1  41 LYS CG   C  19.591  13.576  -7.486 1.00 . A A .  41 LYS CG   1 1 
        4  33252 1 1  41 LYS H    H  19.113  10.369  -4.884 1.00 . A A .  41 LYS H    1 1 
        4  33253 1 1  41 LYS HA   H  19.307  13.259  -4.727 1.00 . A A .  41 LYS HA   1 1 
        4  33254 1 1  41 LYS HB2  H  20.560  11.922  -6.472 1.00 . A A .  41 LYS HB2  1 1 
        4  33255 1 1  41 LYS HB3  H  19.019  11.497  -7.212 1.00 . A A .  41 LYS HB3  1 1 
        4  33256 1 1  41 LYS HD2  H  19.750  14.280  -9.518 1.00 . A A .  41 LYS HD2  1 1 
        4  33257 1 1  41 LYS HD3  H  20.332  12.629  -9.282 1.00 . A A .  41 LYS HD3  1 1 
        4  33258 1 1  41 LYS HE2  H  18.026  11.823  -9.057 1.00 . A A .  41 LYS HE2  1 1 
        4  33259 1 1  41 LYS HE3  H  17.413  13.477  -9.189 1.00 . A A .  41 LYS HE3  1 1 
        4  33260 1 1  41 LYS HG2  H  18.743  14.204  -7.222 1.00 . A A .  41 LYS HG2  1 1 
        4  33261 1 1  41 LYS HG3  H  20.503  14.111  -7.239 1.00 . A A .  41 LYS HG3  1 1 
        4  33262 1 1  41 LYS HZ1  H  18.258  13.609 -11.420 1.00 . A A .  41 LYS HZ1  1 1 
        4  33263 1 1  41 LYS HZ2  H  17.277  12.245 -11.280 1.00 . A A .  41 LYS HZ2  1 1 
        4  33264 1 1  41 LYS HZ3  H  18.955  12.073 -11.307 1.00 . A A .  41 LYS HZ3  1 1 
        4  33265 1 1  41 LYS N    N  18.931  11.225  -4.443 1.00 . A A .  41 LYS N    1 1 
        4  33266 1 1  41 LYS NZ   N  18.169  12.671 -10.977 1.00 . A A .  41 LYS NZ   1 1 
        4  33267 1 1  41 LYS O    O  16.640  11.964  -6.132 1.00 . A A .  41 LYS O    1 1 
        4  33268 1 1  42 LEU C    C  15.531  15.417  -6.293 1.00 . A A .  42 LEU C    1 1 
        4  33269 1 1  42 LEU CA   C  15.543  14.365  -5.173 1.00 . A A .  42 LEU CA   1 1 
        4  33270 1 1  42 LEU CB   C  14.928  14.934  -3.861 1.00 . A A .  42 LEU CB   1 1 
        4  33271 1 1  42 LEU CD1  C  14.784  16.918  -2.246 1.00 . A A .  42 LEU CD1  1 1 
        4  33272 1 1  42 LEU CD2  C  16.906  15.541  -2.302 1.00 . A A .  42 LEU CD2  1 1 
        4  33273 1 1  42 LEU CG   C  15.717  16.080  -3.139 1.00 . A A .  42 LEU CG   1 1 
        4  33274 1 1  42 LEU H    H  17.532  14.426  -4.460 1.00 . A A .  42 LEU H    1 1 
        4  33275 1 1  42 LEU HA   H  14.932  13.517  -5.498 1.00 . A A .  42 LEU HA   1 1 
        4  33276 1 1  42 LEU HB2  H  13.935  15.303  -4.102 1.00 . A A .  42 LEU HB2  1 1 
        4  33277 1 1  42 LEU HB3  H  14.807  14.112  -3.161 1.00 . A A .  42 LEU HB3  1 1 
        4  33278 1 1  42 LEU HD11 H  15.348  17.725  -1.793 1.00 . A A .  42 LEU HD11 1 1 
        4  33279 1 1  42 LEU HD12 H  14.359  16.300  -1.464 1.00 . A A .  42 LEU HD12 1 1 
        4  33280 1 1  42 LEU HD13 H  13.988  17.337  -2.844 1.00 . A A .  42 LEU HD13 1 1 
        4  33281 1 1  42 LEU HD21 H  16.544  14.879  -1.524 1.00 . A A .  42 LEU HD21 1 1 
        4  33282 1 1  42 LEU HD22 H  17.437  16.368  -1.850 1.00 . A A .  42 LEU HD22 1 1 
        4  33283 1 1  42 LEU HD23 H  17.584  14.997  -2.947 1.00 . A A .  42 LEU HD23 1 1 
        4  33284 1 1  42 LEU HG   H  16.122  16.748  -3.887 1.00 . A A .  42 LEU HG   1 1 
        4  33285 1 1  42 LEU N    N  16.910  13.881  -4.976 1.00 . A A .  42 LEU N    1 1 
        4  33286 1 1  42 LEU O    O  16.489  16.191  -6.450 1.00 . A A .  42 LEU O    1 1 
        4  33287 1 1  43 ASP C    C  12.791  16.828  -8.170 1.00 . A A .  43 ASP C    1 1 
        4  33288 1 1  43 ASP CA   C  14.241  16.321  -8.211 1.00 . A A .  43 ASP CA   1 1 
        4  33289 1 1  43 ASP CB   C  14.539  15.572  -9.541 1.00 . A A .  43 ASP CB   1 1 
        4  33290 1 1  43 ASP CG   C  14.522  16.490 -10.782 1.00 . A A .  43 ASP CG   1 1 
        4  33291 1 1  43 ASP H    H  13.728  14.782  -6.853 1.00 . A A .  43 ASP H    1 1 
        4  33292 1 1  43 ASP HA   H  14.921  17.168  -8.114 1.00 . A A .  43 ASP HA   1 1 
        4  33293 1 1  43 ASP HB2  H  15.515  15.101  -9.466 1.00 . A A .  43 ASP HB2  1 1 
        4  33294 1 1  43 ASP HB3  H  13.799  14.789  -9.682 1.00 . A A .  43 ASP HB3  1 1 
        4  33295 1 1  43 ASP N    N  14.441  15.420  -7.065 1.00 . A A .  43 ASP N    1 1 
        4  33296 1 1  43 ASP O    O  11.849  16.025  -8.164 1.00 . A A .  43 ASP O    1 1 
        4  33297 1 1  43 ASP OD1  O  13.425  16.839 -11.268 1.00 . A A .  43 ASP OD1  1 1 
        4  33298 1 1  43 ASP OD2  O  15.606  16.860 -11.285 1.00 . A A .  43 ASP OD2  1 1 
        4  33299 1 1  44 LEU C    C  10.914  19.365  -9.383 1.00 . A A .  44 LEU C    1 1 
        4  33300 1 1  44 LEU CA   C  11.322  18.819  -8.003 1.00 . A A .  44 LEU CA   1 1 
        4  33301 1 1  44 LEU CB   C  11.367  19.978  -6.948 1.00 . A A .  44 LEU CB   1 1 
        4  33302 1 1  44 LEU CD1  C  13.233  19.202  -5.297 1.00 . A A .  44 LEU CD1  1 1 
        4  33303 1 1  44 LEU CD2  C  11.382  20.755  -4.496 1.00 . A A .  44 LEU CD2  1 1 
        4  33304 1 1  44 LEU CG   C  11.744  19.600  -5.460 1.00 . A A .  44 LEU CG   1 1 
        4  33305 1 1  44 LEU H    H  13.432  18.724  -8.178 1.00 . A A .  44 LEU H    1 1 
        4  33306 1 1  44 LEU HA   H  10.588  18.081  -7.680 1.00 . A A .  44 LEU HA   1 1 
        4  33307 1 1  44 LEU HB2  H  12.073  20.725  -7.294 1.00 . A A .  44 LEU HB2  1 1 
        4  33308 1 1  44 LEU HB3  H  10.382  20.436  -6.933 1.00 . A A .  44 LEU HB3  1 1 
        4  33309 1 1  44 LEU HD11 H  13.431  18.944  -4.264 1.00 . A A .  44 LEU HD11 1 1 
        4  33310 1 1  44 LEU HD12 H  13.871  20.028  -5.586 1.00 . A A .  44 LEU HD12 1 1 
        4  33311 1 1  44 LEU HD13 H  13.449  18.348  -5.925 1.00 . A A .  44 LEU HD13 1 1 
        4  33312 1 1  44 LEU HD21 H  10.324  20.962  -4.562 1.00 . A A .  44 LEU HD21 1 1 
        4  33313 1 1  44 LEU HD22 H  11.938  21.647  -4.760 1.00 . A A .  44 LEU HD22 1 1 
        4  33314 1 1  44 LEU HD23 H  11.626  20.473  -3.479 1.00 . A A .  44 LEU HD23 1 1 
        4  33315 1 1  44 LEU HG   H  11.156  18.740  -5.162 1.00 . A A .  44 LEU HG   1 1 
        4  33316 1 1  44 LEU N    N  12.633  18.161  -8.121 1.00 . A A .  44 LEU N    1 1 
        4  33317 1 1  44 LEU O    O  11.595  20.246  -9.930 1.00 . A A .  44 LEU O    1 1 
        4  33318 1 1  45 ASP C    C   7.763  19.565 -11.128 1.00 . A A .  45 ASP C    1 1 
        4  33319 1 1  45 ASP CA   C   9.267  19.260 -11.239 1.00 . A A .  45 ASP CA   1 1 
        4  33320 1 1  45 ASP CB   C   9.527  18.145 -12.290 1.00 . A A .  45 ASP CB   1 1 
        4  33321 1 1  45 ASP CG   C   8.984  18.483 -13.695 1.00 . A A .  45 ASP CG   1 1 
        4  33322 1 1  45 ASP H    H   9.299  18.179  -9.410 1.00 . A A .  45 ASP H    1 1 
        4  33323 1 1  45 ASP HA   H   9.785  20.165 -11.554 1.00 . A A .  45 ASP HA   1 1 
        4  33324 1 1  45 ASP HB2  H  10.597  17.979 -12.367 1.00 . A A .  45 ASP HB2  1 1 
        4  33325 1 1  45 ASP HB3  H   9.066  17.222 -11.948 1.00 . A A .  45 ASP HB3  1 1 
        4  33326 1 1  45 ASP N    N   9.793  18.858  -9.919 1.00 . A A .  45 ASP N    1 1 
        4  33327 1 1  45 ASP O    O   7.024  18.840 -10.462 1.00 . A A .  45 ASP O    1 1 
        4  33328 1 1  45 ASP OD1  O   7.944  17.922 -14.104 1.00 . A A .  45 ASP OD1  1 1 
        4  33329 1 1  45 ASP OD2  O   9.602  19.309 -14.401 1.00 . A A .  45 ASP OD2  1 1 
        4  33330 1 1  46 THR C    C   5.489  21.385 -13.249 1.00 . A A .  46 THR C    1 1 
        4  33331 1 1  46 THR CA   C   5.917  21.090 -11.799 1.00 . A A .  46 THR CA   1 1 
        4  33332 1 1  46 THR CB   C   5.722  22.352 -10.878 1.00 . A A .  46 THR CB   1 1 
        4  33333 1 1  46 THR CG2  C   4.325  23.001 -11.014 1.00 . A A .  46 THR CG2  1 1 
        4  33334 1 1  46 THR H    H   7.988  21.196 -12.268 1.00 . A A .  46 THR H    1 1 
        4  33335 1 1  46 THR HA   H   5.300  20.282 -11.409 1.00 . A A .  46 THR HA   1 1 
        4  33336 1 1  46 THR HB   H   6.472  23.090 -11.151 1.00 . A A .  46 THR HB   1 1 
        4  33337 1 1  46 THR HG1  H   6.237  21.068  -9.456 1.00 . A A .  46 THR HG1  1 1 
        4  33338 1 1  46 THR HG21 H   4.213  23.418 -12.003 1.00 . A A .  46 THR HG21 1 1 
        4  33339 1 1  46 THR HG22 H   4.212  23.790 -10.284 1.00 . A A .  46 THR HG22 1 1 
        4  33340 1 1  46 THR HG23 H   3.554  22.259 -10.857 1.00 . A A .  46 THR HG23 1 1 
        4  33341 1 1  46 THR N    N   7.327  20.655 -11.777 1.00 . A A .  46 THR N    1 1 
        4  33342 1 1  46 THR O    O   6.260  21.966 -14.023 1.00 . A A .  46 THR O    1 1 
        4  33343 1 1  46 THR OG1  O   5.946  21.984  -9.500 1.00 . A A .  46 THR OG1  1 1 
        4  33344 1 1  47 ALA C    C   2.155  21.334 -14.836 1.00 . A A .  47 ALA C    1 1 
        4  33345 1 1  47 ALA CA   C   3.683  21.174 -14.939 1.00 . A A .  47 ALA CA   1 1 
        4  33346 1 1  47 ALA CB   C   4.064  20.000 -15.866 1.00 . A A .  47 ALA CB   1 1 
        4  33347 1 1  47 ALA H    H   3.709  20.511 -12.933 1.00 . A A .  47 ALA H    1 1 
        4  33348 1 1  47 ALA HA   H   4.105  22.086 -15.354 1.00 . A A .  47 ALA HA   1 1 
        4  33349 1 1  47 ALA HB1  H   3.647  19.077 -15.481 1.00 . A A .  47 ALA HB1  1 1 
        4  33350 1 1  47 ALA HB2  H   5.143  19.906 -15.913 1.00 . A A .  47 ALA HB2  1 1 
        4  33351 1 1  47 ALA HB3  H   3.682  20.179 -16.862 1.00 . A A .  47 ALA HB3  1 1 
        4  33352 1 1  47 ALA N    N   4.256  20.971 -13.604 1.00 . A A .  47 ALA N    1 1 
        4  33353 1 1  47 ALA O    O   1.459  20.401 -14.425 1.00 . A A .  47 ALA O    1 1 
        4  33354 1 1  48 SER C    C  -0.437  22.505 -16.533 1.00 . A A .  48 SER C    1 1 
        4  33355 1 1  48 SER CA   C   0.212  22.846 -15.174 1.00 . A A .  48 SER CA   1 1 
        4  33356 1 1  48 SER CB   C   0.014  24.344 -14.825 1.00 . A A .  48 SER CB   1 1 
        4  33357 1 1  48 SER H    H   2.273  23.224 -15.490 1.00 . A A .  48 SER H    1 1 
        4  33358 1 1  48 SER HA   H  -0.260  22.243 -14.397 1.00 . A A .  48 SER HA   1 1 
        4  33359 1 1  48 SER HB2  H   0.510  24.963 -15.566 1.00 . A A .  48 SER HB2  1 1 
        4  33360 1 1  48 SER HB3  H  -1.042  24.583 -14.810 1.00 . A A .  48 SER HB3  1 1 
        4  33361 1 1  48 SER HG   H   1.501  24.435 -13.543 1.00 . A A .  48 SER HG   1 1 
        4  33362 1 1  48 SER N    N   1.651  22.529 -15.195 1.00 . A A .  48 SER N    1 1 
        4  33363 1 1  48 SER O    O   0.236  22.487 -17.575 1.00 . A A .  48 SER O    1 1 
        4  33364 1 1  48 SER OG   O   0.563  24.649 -13.549 1.00 . A A .  48 SER OG   1 1 
        4  33365 1 1  49 SER C    C  -3.988  22.377 -17.486 1.00 . A A .  49 SER C    1 1 
        4  33366 1 1  49 SER CA   C  -2.554  21.852 -17.666 1.00 . A A .  49 SER CA   1 1 
        4  33367 1 1  49 SER CB   C  -2.547  20.303 -17.818 1.00 . A A .  49 SER CB   1 1 
        4  33368 1 1  49 SER H    H  -2.217  22.353 -15.643 1.00 . A A .  49 SER H    1 1 
        4  33369 1 1  49 SER HA   H  -2.124  22.308 -18.556 1.00 . A A .  49 SER HA   1 1 
        4  33370 1 1  49 SER HB2  H  -1.528  19.956 -17.928 1.00 . A A .  49 SER HB2  1 1 
        4  33371 1 1  49 SER HB3  H  -2.984  19.844 -16.939 1.00 . A A .  49 SER HB3  1 1 
        4  33372 1 1  49 SER HG   H  -3.289  18.929 -19.010 1.00 . A A .  49 SER HG   1 1 
        4  33373 1 1  49 SER N    N  -1.752  22.255 -16.500 1.00 . A A .  49 SER N    1 1 
        4  33374 1 1  49 SER O    O  -4.380  22.742 -16.378 1.00 . A A .  49 SER O    1 1 
        4  33375 1 1  49 SER OG   O  -3.285  19.889 -18.963 1.00 . A A .  49 SER OG   1 1 
        4  33376 1 1  50 GLN C    C  -7.089  21.767 -18.966 1.00 . A A .  50 GLN C    1 1 
        4  33377 1 1  50 GLN CA   C  -6.149  22.922 -18.568 1.00 . A A .  50 GLN CA   1 1 
        4  33378 1 1  50 GLN CB   C  -6.319  24.128 -19.526 1.00 . A A .  50 GLN CB   1 1 
        4  33379 1 1  50 GLN CD   C  -7.862  25.980 -20.392 1.00 . A A .  50 GLN CD   1 1 
        4  33380 1 1  50 GLN CG   C  -7.681  24.831 -19.403 1.00 . A A .  50 GLN CG   1 1 
        4  33381 1 1  50 GLN H    H  -4.370  22.159 -19.438 1.00 . A A .  50 GLN H    1 1 
        4  33382 1 1  50 GLN HA   H  -6.399  23.243 -17.553 1.00 . A A .  50 GLN HA   1 1 
        4  33383 1 1  50 GLN HB2  H  -5.538  24.853 -19.313 1.00 . A A .  50 GLN HB2  1 1 
        4  33384 1 1  50 GLN HB3  H  -6.201  23.785 -20.549 1.00 . A A .  50 GLN HB3  1 1 
        4  33385 1 1  50 GLN HE21 H  -8.577  24.724 -21.744 1.00 . A A .  50 GLN HE21 1 1 
        4  33386 1 1  50 GLN HE22 H  -8.523  26.376 -22.214 1.00 . A A .  50 GLN HE22 1 1 
        4  33387 1 1  50 GLN HG2  H  -8.466  24.101 -19.574 1.00 . A A .  50 GLN HG2  1 1 
        4  33388 1 1  50 GLN HG3  H  -7.786  25.221 -18.394 1.00 . A A .  50 GLN HG3  1 1 
        4  33389 1 1  50 GLN N    N  -4.751  22.454 -18.585 1.00 . A A .  50 GLN N    1 1 
        4  33390 1 1  50 GLN NE2  N  -8.361  25.664 -21.573 1.00 . A A .  50 GLN NE2  1 1 
        4  33391 1 1  50 GLN O    O  -7.014  21.262 -20.095 1.00 . A A .  50 GLN O    1 1 
        4  33392 1 1  50 GLN OE1  O  -7.529  27.132 -20.109 1.00 . A A .  50 GLN OE1  1 1 
        4  33393 1 1  51 LEU C    C -10.270  20.836 -18.780 1.00 . A A .  51 LEU C    1 1 
        4  33394 1 1  51 LEU CA   C  -8.943  20.274 -18.254 1.00 . A A .  51 LEU CA   1 1 
        4  33395 1 1  51 LEU CB   C  -9.180  19.498 -16.937 1.00 . A A .  51 LEU CB   1 1 
        4  33396 1 1  51 LEU CD1  C  -8.257  18.133 -14.987 1.00 . A A .  51 LEU CD1  1 1 
        4  33397 1 1  51 LEU CD2  C  -7.324  17.776 -17.342 1.00 . A A .  51 LEU CD2  1 1 
        4  33398 1 1  51 LEU CG   C  -7.929  18.792 -16.341 1.00 . A A .  51 LEU CG   1 1 
        4  33399 1 1  51 LEU H    H  -7.916  21.775 -17.146 1.00 . A A .  51 LEU H    1 1 
        4  33400 1 1  51 LEU HA   H  -8.538  19.587 -18.996 1.00 . A A .  51 LEU HA   1 1 
        4  33401 1 1  51 LEU HB2  H  -9.564  20.197 -16.199 1.00 . A A .  51 LEU HB2  1 1 
        4  33402 1 1  51 LEU HB3  H  -9.943  18.743 -17.115 1.00 . A A .  51 LEU HB3  1 1 
        4  33403 1 1  51 LEU HD11 H  -9.039  17.393 -15.109 1.00 . A A .  51 LEU HD11 1 1 
        4  33404 1 1  51 LEU HD12 H  -8.586  18.889 -14.288 1.00 . A A .  51 LEU HD12 1 1 
        4  33405 1 1  51 LEU HD13 H  -7.369  17.653 -14.593 1.00 . A A .  51 LEU HD13 1 1 
        4  33406 1 1  51 LEU HD21 H  -8.081  17.070 -17.662 1.00 . A A .  51 LEU HD21 1 1 
        4  33407 1 1  51 LEU HD22 H  -6.514  17.234 -16.880 1.00 . A A .  51 LEU HD22 1 1 
        4  33408 1 1  51 LEU HD23 H  -6.941  18.303 -18.200 1.00 . A A .  51 LEU HD23 1 1 
        4  33409 1 1  51 LEU HG   H  -7.170  19.544 -16.149 1.00 . A A .  51 LEU HG   1 1 
        4  33410 1 1  51 LEU N    N  -7.951  21.349 -18.028 1.00 . A A .  51 LEU N    1 1 
        4  33411 1 1  51 LEU O    O -10.985  20.155 -19.528 1.00 . A A .  51 LEU O    1 1 
        4  33412 1 1  52 ALA C    C -11.708  24.270 -18.515 1.00 . A A .  52 ALA C    1 1 
        4  33413 1 1  52 ALA CA   C -11.837  22.754 -18.745 1.00 . A A .  52 ALA CA   1 1 
        4  33414 1 1  52 ALA CB   C -13.041  22.161 -17.972 1.00 . A A .  52 ALA CB   1 1 
        4  33415 1 1  52 ALA H    H  -9.955  22.546 -17.784 1.00 . A A .  52 ALA H    1 1 
        4  33416 1 1  52 ALA HA   H -11.999  22.589 -19.807 1.00 . A A .  52 ALA HA   1 1 
        4  33417 1 1  52 ALA HB1  H -12.980  22.437 -16.930 1.00 . A A .  52 ALA HB1  1 1 
        4  33418 1 1  52 ALA HB2  H -13.027  21.087 -18.046 1.00 . A A .  52 ALA HB2  1 1 
        4  33419 1 1  52 ALA HB3  H -13.971  22.536 -18.388 1.00 . A A .  52 ALA HB3  1 1 
        4  33420 1 1  52 ALA N    N -10.590  22.070 -18.364 1.00 . A A .  52 ALA N    1 1 
        4  33421 1 1  52 ALA O    O -10.622  24.768 -18.191 1.00 . A A .  52 ALA O    1 1 
        4  33422 1 1  53 ASP C    C -12.587  26.906 -17.114 1.00 . A A .  53 ASP C    1 1 
        4  33423 1 1  53 ASP CA   C -12.905  26.449 -18.558 1.00 . A A .  53 ASP CA   1 1 
        4  33424 1 1  53 ASP CB   C -14.317  26.917 -19.015 1.00 . A A .  53 ASP CB   1 1 
        4  33425 1 1  53 ASP CG   C -14.466  28.442 -19.111 1.00 . A A .  53 ASP CG   1 1 
        4  33426 1 1  53 ASP H    H -13.655  24.504 -18.898 1.00 . A A .  53 ASP H    1 1 
        4  33427 1 1  53 ASP HA   H -12.165  26.872 -19.235 1.00 . A A .  53 ASP HA   1 1 
        4  33428 1 1  53 ASP HB2  H -14.522  26.502 -19.998 1.00 . A A .  53 ASP HB2  1 1 
        4  33429 1 1  53 ASP HB3  H -15.057  26.528 -18.321 1.00 . A A .  53 ASP HB3  1 1 
        4  33430 1 1  53 ASP N    N -12.832  24.985 -18.677 1.00 . A A .  53 ASP N    1 1 
        4  33431 1 1  53 ASP O    O -13.395  26.693 -16.206 1.00 . A A .  53 ASP O    1 1 
        4  33432 1 1  53 ASP OD1  O -15.300  29.028 -18.394 1.00 . A A .  53 ASP OD1  1 1 
        4  33433 1 1  53 ASP OD2  O -13.752  29.057 -19.927 1.00 . A A .  53 ASP OD2  1 1 
        4  33434 1 1  54 ASP C    C -10.511  26.719 -14.663 1.00 . A A .  54 ASP C    1 1 
        4  33435 1 1  54 ASP CA   C -10.815  27.908 -15.600 1.00 . A A .  54 ASP CA   1 1 
        4  33436 1 1  54 ASP CB   C -11.722  28.955 -14.891 1.00 . A A .  54 ASP CB   1 1 
        4  33437 1 1  54 ASP CG   C -11.808  30.284 -15.654 1.00 . A A .  54 ASP CG   1 1 
        4  33438 1 1  54 ASP H    H -10.806  27.613 -17.715 1.00 . A A .  54 ASP H    1 1 
        4  33439 1 1  54 ASP HA   H  -9.863  28.381 -15.817 1.00 . A A .  54 ASP HA   1 1 
        4  33440 1 1  54 ASP HB2  H -12.721  28.539 -14.789 1.00 . A A .  54 ASP HB2  1 1 
        4  33441 1 1  54 ASP HB3  H -11.333  29.152 -13.895 1.00 . A A .  54 ASP HB3  1 1 
        4  33442 1 1  54 ASP N    N -11.368  27.475 -16.925 1.00 . A A .  54 ASP N    1 1 
        4  33443 1 1  54 ASP O    O -10.231  26.910 -13.468 1.00 . A A .  54 ASP O    1 1 
        4  33444 1 1  54 ASP OD1  O -10.909  31.132 -15.510 1.00 . A A .  54 ASP OD1  1 1 
        4  33445 1 1  54 ASP OD2  O -12.772  30.487 -16.416 1.00 . A A .  54 ASP OD2  1 1 
        4  33446 1 1  55 VAL C    C  -8.688  23.977 -14.867 1.00 . A A .  55 VAL C    1 1 
        4  33447 1 1  55 VAL CA   C -10.133  24.290 -14.491 1.00 . A A .  55 VAL CA   1 1 
        4  33448 1 1  55 VAL CB   C -11.037  23.050 -14.820 1.00 . A A .  55 VAL CB   1 1 
        4  33449 1 1  55 VAL CG1  C -10.554  21.803 -14.044 1.00 . A A .  55 VAL CG1  1 1 
        4  33450 1 1  55 VAL CG2  C -12.524  23.342 -14.530 1.00 . A A .  55 VAL CG2  1 1 
        4  33451 1 1  55 VAL H    H -10.790  25.410 -16.152 1.00 . A A .  55 VAL H    1 1 
        4  33452 1 1  55 VAL HA   H -10.196  24.486 -13.416 1.00 . A A .  55 VAL HA   1 1 
        4  33453 1 1  55 VAL HB   H -10.941  22.834 -15.886 1.00 . A A .  55 VAL HB   1 1 
        4  33454 1 1  55 VAL HG11 H -11.178  20.961 -14.278 1.00 . A A .  55 VAL HG11 1 1 
        4  33455 1 1  55 VAL HG12 H -10.596  21.990 -12.979 1.00 . A A .  55 VAL HG12 1 1 
        4  33456 1 1  55 VAL HG13 H  -9.533  21.573 -14.325 1.00 . A A .  55 VAL HG13 1 1 
        4  33457 1 1  55 VAL HG21 H -12.671  23.492 -13.474 1.00 . A A .  55 VAL HG21 1 1 
        4  33458 1 1  55 VAL HG22 H -13.133  22.508 -14.858 1.00 . A A .  55 VAL HG22 1 1 
        4  33459 1 1  55 VAL HG23 H -12.829  24.232 -15.066 1.00 . A A .  55 VAL HG23 1 1 
        4  33460 1 1  55 VAL N    N -10.525  25.498 -15.219 1.00 . A A .  55 VAL N    1 1 
        4  33461 1 1  55 VAL O    O  -8.400  23.537 -15.992 1.00 . A A .  55 VAL O    1 1 
        4  33462 1 1  56 TYR C    C  -5.910  22.901 -13.170 1.00 . A A .  56 TYR C    1 1 
        4  33463 1 1  56 TYR CA   C  -6.363  24.024 -14.088 1.00 . A A .  56 TYR CA   1 1 
        4  33464 1 1  56 TYR CB   C  -5.575  25.335 -13.809 1.00 . A A .  56 TYR CB   1 1 
        4  33465 1 1  56 TYR CD1  C  -6.576  27.435 -14.898 1.00 . A A .  56 TYR CD1  1 1 
        4  33466 1 1  56 TYR CD2  C  -4.952  26.175 -16.125 1.00 . A A .  56 TYR CD2  1 1 
        4  33467 1 1  56 TYR CE1  C  -6.702  28.305 -15.963 1.00 . A A .  56 TYR CE1  1 1 
        4  33468 1 1  56 TYR CE2  C  -5.070  27.047 -17.181 1.00 . A A .  56 TYR CE2  1 1 
        4  33469 1 1  56 TYR CG   C  -5.697  26.348 -14.956 1.00 . A A .  56 TYR CG   1 1 
        4  33470 1 1  56 TYR CZ   C  -5.947  28.105 -17.096 1.00 . A A .  56 TYR CZ   1 1 
        4  33471 1 1  56 TYR H    H  -8.124  24.536 -13.053 1.00 . A A .  56 TYR H    1 1 
        4  33472 1 1  56 TYR HA   H  -6.178  23.725 -15.125 1.00 . A A .  56 TYR HA   1 1 
        4  33473 1 1  56 TYR HB2  H  -5.947  25.796 -12.899 1.00 . A A .  56 TYR HB2  1 1 
        4  33474 1 1  56 TYR HB3  H  -4.521  25.108 -13.676 1.00 . A A .  56 TYR HB3  1 1 
        4  33475 1 1  56 TYR HD1  H  -7.164  27.592 -14.003 1.00 . A A .  56 TYR HD1  1 1 
        4  33476 1 1  56 TYR HD2  H  -4.261  25.342 -16.196 1.00 . A A .  56 TYR HD2  1 1 
        4  33477 1 1  56 TYR HE1  H  -7.388  29.140 -15.904 1.00 . A A .  56 TYR HE1  1 1 
        4  33478 1 1  56 TYR HE2  H  -4.479  26.896 -18.077 1.00 . A A .  56 TYR HE2  1 1 
        4  33479 1 1  56 TYR HH   H  -6.270  28.434 -18.958 1.00 . A A .  56 TYR HH   1 1 
        4  33480 1 1  56 TYR N    N  -7.795  24.231 -13.919 1.00 . A A .  56 TYR N    1 1 
        4  33481 1 1  56 TYR O    O  -6.113  22.937 -11.957 1.00 . A A .  56 TYR O    1 1 
        4  33482 1 1  56 TYR OH   O  -6.081  28.952 -18.164 1.00 . A A .  56 TYR OH   1 1 
        4  33483 1 1  57 GLU C    C  -3.209  20.996 -13.028 1.00 . A A .  57 GLU C    1 1 
        4  33484 1 1  57 GLU CA   C  -4.712  20.771 -13.133 1.00 . A A .  57 GLU CA   1 1 
        4  33485 1 1  57 GLU CB   C  -5.002  19.527 -13.980 1.00 . A A .  57 GLU CB   1 1 
        4  33486 1 1  57 GLU CD   C  -4.386  17.143 -14.550 1.00 . A A .  57 GLU CD   1 1 
        4  33487 1 1  57 GLU CG   C  -4.308  18.242 -13.499 1.00 . A A .  57 GLU CG   1 1 
        4  33488 1 1  57 GLU H    H  -5.249  21.948 -14.763 1.00 . A A .  57 GLU H    1 1 
        4  33489 1 1  57 GLU HA   H  -5.148  20.645 -12.140 1.00 . A A .  57 GLU HA   1 1 
        4  33490 1 1  57 GLU HB2  H  -6.075  19.358 -13.981 1.00 . A A .  57 GLU HB2  1 1 
        4  33491 1 1  57 GLU HB3  H  -4.690  19.723 -15.007 1.00 . A A .  57 GLU HB3  1 1 
        4  33492 1 1  57 GLU HG2  H  -3.261  18.458 -13.293 1.00 . A A .  57 GLU HG2  1 1 
        4  33493 1 1  57 GLU HG3  H  -4.781  17.903 -12.580 1.00 . A A .  57 GLU HG3  1 1 
        4  33494 1 1  57 GLU N    N  -5.302  21.912 -13.789 1.00 . A A .  57 GLU N    1 1 
        4  33495 1 1  57 GLU O    O  -2.530  21.149 -14.046 1.00 . A A .  57 GLU O    1 1 
        4  33496 1 1  57 GLU OE1  O  -5.208  16.218 -14.414 1.00 . A A .  57 GLU OE1  1 1 
        4  33497 1 1  57 GLU OE2  O  -3.636  17.224 -15.550 1.00 . A A .  57 GLU OE2  1 1 
        4  33498 1 1  58 VAL C    C  -0.795  19.679 -11.256 1.00 . A A .  58 VAL C    1 1 
        4  33499 1 1  58 VAL CA   C  -1.255  21.090 -11.577 1.00 . A A .  58 VAL CA   1 1 
        4  33500 1 1  58 VAL CB   C  -0.896  22.083 -10.411 1.00 . A A .  58 VAL CB   1 1 
        4  33501 1 1  58 VAL CG1  C   0.633  22.163 -10.188 1.00 . A A .  58 VAL CG1  1 1 
        4  33502 1 1  58 VAL CG2  C  -1.498  23.479 -10.686 1.00 . A A .  58 VAL CG2  1 1 
        4  33503 1 1  58 VAL H    H  -3.290  20.964 -11.033 1.00 . A A .  58 VAL H    1 1 
        4  33504 1 1  58 VAL HA   H  -0.761  21.429 -12.493 1.00 . A A .  58 VAL HA   1 1 
        4  33505 1 1  58 VAL HB   H  -1.343  21.706  -9.488 1.00 . A A .  58 VAL HB   1 1 
        4  33506 1 1  58 VAL HG11 H   1.118  22.521 -11.088 1.00 . A A .  58 VAL HG11 1 1 
        4  33507 1 1  58 VAL HG12 H   1.016  21.181  -9.944 1.00 . A A .  58 VAL HG12 1 1 
        4  33508 1 1  58 VAL HG13 H   0.851  22.840  -9.370 1.00 . A A .  58 VAL HG13 1 1 
        4  33509 1 1  58 VAL HG21 H  -1.093  23.881 -11.607 1.00 . A A .  58 VAL HG21 1 1 
        4  33510 1 1  58 VAL HG22 H  -1.262  24.152  -9.871 1.00 . A A .  58 VAL HG22 1 1 
        4  33511 1 1  58 VAL HG23 H  -2.574  23.399 -10.775 1.00 . A A .  58 VAL HG23 1 1 
        4  33512 1 1  58 VAL N    N  -2.690  21.019 -11.808 1.00 . A A .  58 VAL N    1 1 
        4  33513 1 1  58 VAL O    O  -1.369  19.017 -10.385 1.00 . A A .  58 VAL O    1 1 
        4  33514 1 1  59 VAL C    C   2.204  18.170 -11.200 1.00 . A A .  59 VAL C    1 1 
        4  33515 1 1  59 VAL CA   C   0.815  17.910 -11.788 1.00 . A A .  59 VAL CA   1 1 
        4  33516 1 1  59 VAL CB   C   0.928  17.037 -13.094 1.00 . A A .  59 VAL CB   1 1 
        4  33517 1 1  59 VAL CG1  C   1.655  15.706 -12.795 1.00 . A A .  59 VAL CG1  1 1 
        4  33518 1 1  59 VAL CG2  C  -0.468  16.775 -13.728 1.00 . A A .  59 VAL CG2  1 1 
        4  33519 1 1  59 VAL H    H   0.453  19.716 -12.808 1.00 . A A .  59 VAL H    1 1 
        4  33520 1 1  59 VAL HA   H   0.218  17.352 -11.059 1.00 . A A .  59 VAL HA   1 1 
        4  33521 1 1  59 VAL HB   H   1.526  17.588 -13.821 1.00 . A A .  59 VAL HB   1 1 
        4  33522 1 1  59 VAL HG11 H   2.643  15.911 -12.406 1.00 . A A .  59 VAL HG11 1 1 
        4  33523 1 1  59 VAL HG12 H   1.749  15.127 -13.695 1.00 . A A .  59 VAL HG12 1 1 
        4  33524 1 1  59 VAL HG13 H   1.095  15.134 -12.063 1.00 . A A .  59 VAL HG13 1 1 
        4  33525 1 1  59 VAL HG21 H  -1.153  16.413 -12.972 1.00 . A A .  59 VAL HG21 1 1 
        4  33526 1 1  59 VAL HG22 H  -0.380  16.029 -14.509 1.00 . A A .  59 VAL HG22 1 1 
        4  33527 1 1  59 VAL HG23 H  -0.865  17.677 -14.161 1.00 . A A .  59 VAL HG23 1 1 
        4  33528 1 1  59 VAL N    N   0.167  19.190 -12.034 1.00 . A A .  59 VAL N    1 1 
        4  33529 1 1  59 VAL O    O   2.980  18.974 -11.732 1.00 . A A .  59 VAL O    1 1 
        4  33530 1 1  60 LEU C    C   4.488  16.216  -9.701 1.00 . A A .  60 LEU C    1 1 
        4  33531 1 1  60 LEU CA   C   3.776  17.541  -9.403 1.00 . A A .  60 LEU CA   1 1 
        4  33532 1 1  60 LEU CB   C   3.542  17.706  -7.871 1.00 . A A .  60 LEU CB   1 1 
        4  33533 1 1  60 LEU CD1  C   4.545  17.772  -5.511 1.00 . A A .  60 LEU CD1  1 1 
        4  33534 1 1  60 LEU CD2  C   6.134  17.916  -7.488 1.00 . A A .  60 LEU CD2  1 1 
        4  33535 1 1  60 LEU CG   C   4.719  18.251  -6.963 1.00 . A A .  60 LEU CG   1 1 
        4  33536 1 1  60 LEU H    H   1.803  16.889  -9.740 1.00 . A A .  60 LEU H    1 1 
        4  33537 1 1  60 LEU HA   H   4.364  18.381  -9.778 1.00 . A A .  60 LEU HA   1 1 
        4  33538 1 1  60 LEU HB2  H   2.706  18.388  -7.747 1.00 . A A .  60 LEU HB2  1 1 
        4  33539 1 1  60 LEU HB3  H   3.228  16.743  -7.479 1.00 . A A .  60 LEU HB3  1 1 
        4  33540 1 1  60 LEU HD11 H   5.282  18.236  -4.885 1.00 . A A .  60 LEU HD11 1 1 
        4  33541 1 1  60 LEU HD12 H   4.659  16.695  -5.457 1.00 . A A .  60 LEU HD12 1 1 
        4  33542 1 1  60 LEU HD13 H   3.559  18.042  -5.149 1.00 . A A .  60 LEU HD13 1 1 
        4  33543 1 1  60 LEU HD21 H   6.876  18.207  -6.765 1.00 . A A .  60 LEU HD21 1 1 
        4  33544 1 1  60 LEU HD22 H   6.314  18.451  -8.408 1.00 . A A .  60 LEU HD22 1 1 
        4  33545 1 1  60 LEU HD23 H   6.213  16.852  -7.671 1.00 . A A .  60 LEU HD23 1 1 
        4  33546 1 1  60 LEU HG   H   4.649  19.339  -6.935 1.00 . A A .  60 LEU HG   1 1 
        4  33547 1 1  60 LEU N    N   2.490  17.488 -10.095 1.00 . A A .  60 LEU N    1 1 
        4  33548 1 1  60 LEU O    O   4.047  15.162  -9.241 1.00 . A A .  60 LEU O    1 1 
        4  33549 1 1  61 ARG C    C   7.607  15.122  -9.809 1.00 . A A .  61 ARG C    1 1 
        4  33550 1 1  61 ARG CA   C   6.397  15.117 -10.751 1.00 . A A .  61 ARG CA   1 1 
        4  33551 1 1  61 ARG CB   C   6.829  15.147 -12.239 1.00 . A A .  61 ARG CB   1 1 
        4  33552 1 1  61 ARG CD   C   7.925  13.902 -14.190 1.00 . A A .  61 ARG CD   1 1 
        4  33553 1 1  61 ARG CG   C   7.623  13.905 -12.685 1.00 . A A .  61 ARG CG   1 1 
        4  33554 1 1  61 ARG CZ   C  10.118  14.977 -14.716 1.00 . A A .  61 ARG CZ   1 1 
        4  33555 1 1  61 ARG H    H   5.878  17.156 -10.767 1.00 . A A .  61 ARG H    1 1 
        4  33556 1 1  61 ARG HA   H   5.807  14.215 -10.571 1.00 . A A .  61 ARG HA   1 1 
        4  33557 1 1  61 ARG HB2  H   5.936  15.223 -12.859 1.00 . A A .  61 ARG HB2  1 1 
        4  33558 1 1  61 ARG HB3  H   7.442  16.028 -12.413 1.00 . A A .  61 ARG HB3  1 1 
        4  33559 1 1  61 ARG HD2  H   8.414  12.970 -14.448 1.00 . A A .  61 ARG HD2  1 1 
        4  33560 1 1  61 ARG HD3  H   6.991  13.970 -14.738 1.00 . A A .  61 ARG HD3  1 1 
        4  33561 1 1  61 ARG HE   H   8.332  15.890 -14.763 1.00 . A A .  61 ARG HE   1 1 
        4  33562 1 1  61 ARG HG2  H   8.562  13.877 -12.141 1.00 . A A .  61 ARG HG2  1 1 
        4  33563 1 1  61 ARG HG3  H   7.048  13.016 -12.440 1.00 . A A .  61 ARG HG3  1 1 
        4  33564 1 1  61 ARG HH11 H  10.306  13.014 -14.215 1.00 . A A .  61 ARG HH11 1 1 
        4  33565 1 1  61 ARG HH12 H  11.789  13.831 -14.593 1.00 . A A .  61 ARG HH12 1 1 
        4  33566 1 1  61 ARG HH21 H  10.283  16.920 -15.245 1.00 . A A .  61 ARG HH21 1 1 
        4  33567 1 1  61 ARG HH22 H  11.775  16.039 -15.175 1.00 . A A .  61 ARG HH22 1 1 
        4  33568 1 1  61 ARG N    N   5.583  16.282 -10.442 1.00 . A A .  61 ARG N    1 1 
        4  33569 1 1  61 ARG NE   N   8.784  15.029 -14.586 1.00 . A A .  61 ARG NE   1 1 
        4  33570 1 1  61 ARG NH1  N  10.791  13.851 -14.491 1.00 . A A .  61 ARG NH1  1 1 
        4  33571 1 1  61 ARG NH2  N  10.776  16.061 -15.075 1.00 . A A .  61 ARG NH2  1 1 
        4  33572 1 1  61 ARG O    O   8.535  15.921  -9.985 1.00 . A A .  61 ARG O    1 1 
        4  33573 1 1  62 VAL C    C   9.512  12.935  -8.273 1.00 . A A .  62 VAL C    1 1 
        4  33574 1 1  62 VAL CA   C   8.672  14.127  -7.825 1.00 . A A .  62 VAL CA   1 1 
        4  33575 1 1  62 VAL CB   C   8.213  13.863  -6.336 1.00 . A A .  62 VAL CB   1 1 
        4  33576 1 1  62 VAL CG1  C   9.403  14.053  -5.348 1.00 . A A .  62 VAL CG1  1 1 
        4  33577 1 1  62 VAL CG2  C   6.982  14.715  -5.941 1.00 . A A .  62 VAL CG2  1 1 
        4  33578 1 1  62 VAL H    H   6.743  13.744  -8.633 1.00 . A A .  62 VAL H    1 1 
        4  33579 1 1  62 VAL HA   H   9.282  15.032  -7.847 1.00 . A A .  62 VAL HA   1 1 
        4  33580 1 1  62 VAL HB   H   7.906  12.813  -6.263 1.00 . A A .  62 VAL HB   1 1 
        4  33581 1 1  62 VAL HG11 H   9.212  13.513  -4.436 1.00 . A A .  62 VAL HG11 1 1 
        4  33582 1 1  62 VAL HG12 H   9.533  15.101  -5.121 1.00 . A A .  62 VAL HG12 1 1 
        4  33583 1 1  62 VAL HG13 H  10.314  13.673  -5.790 1.00 . A A .  62 VAL HG13 1 1 
        4  33584 1 1  62 VAL HG21 H   6.771  14.591  -4.886 1.00 . A A .  62 VAL HG21 1 1 
        4  33585 1 1  62 VAL HG22 H   6.121  14.388  -6.507 1.00 . A A .  62 VAL HG22 1 1 
        4  33586 1 1  62 VAL HG23 H   7.148  15.752  -6.145 1.00 . A A .  62 VAL HG23 1 1 
        4  33587 1 1  62 VAL N    N   7.554  14.282  -8.765 1.00 . A A .  62 VAL N    1 1 
        4  33588 1 1  62 VAL O    O   8.969  11.840  -8.459 1.00 . A A .  62 VAL O    1 1 
        4  33589 1 1  63 THR C    C  12.641  11.834  -7.480 1.00 . A A .  63 THR C    1 1 
        4  33590 1 1  63 THR CA   C  11.742  12.034  -8.705 1.00 . A A .  63 THR CA   1 1 
        4  33591 1 1  63 THR CB   C  12.618  12.274  -9.978 1.00 . A A .  63 THR CB   1 1 
        4  33592 1 1  63 THR CG2  C  13.448  11.024 -10.336 1.00 . A A .  63 THR CG2  1 1 
        4  33593 1 1  63 THR H    H  11.168  14.049  -8.377 1.00 . A A .  63 THR H    1 1 
        4  33594 1 1  63 THR HA   H  11.153  11.125  -8.856 1.00 . A A .  63 THR HA   1 1 
        4  33595 1 1  63 THR HB   H  13.298  13.093  -9.784 1.00 . A A .  63 THR HB   1 1 
        4  33596 1 1  63 THR HG1  H  11.194  11.908 -11.311 1.00 . A A .  63 THR HG1  1 1 
        4  33597 1 1  63 THR HG21 H  14.036  11.213 -11.218 1.00 . A A .  63 THR HG21 1 1 
        4  33598 1 1  63 THR HG22 H  12.789  10.187 -10.521 1.00 . A A .  63 THR HG22 1 1 
        4  33599 1 1  63 THR HG23 H  14.112  10.778  -9.514 1.00 . A A .  63 THR HG23 1 1 
        4  33600 1 1  63 THR N    N  10.817  13.135  -8.442 1.00 . A A .  63 THR N    1 1 
        4  33601 1 1  63 THR O    O  13.172  12.795  -6.914 1.00 . A A .  63 THR O    1 1 
        4  33602 1 1  63 THR OG1  O  11.783  12.639 -11.092 1.00 . A A .  63 THR OG1  1 1 
        4  33603 1 1  64 VAL C    C  14.442   8.953  -6.437 1.00 . A A .  64 VAL C    1 1 
        4  33604 1 1  64 VAL CA   C  13.603  10.140  -5.960 1.00 . A A .  64 VAL CA   1 1 
        4  33605 1 1  64 VAL CB   C  12.703   9.716  -4.724 1.00 . A A .  64 VAL CB   1 1 
        4  33606 1 1  64 VAL CG1  C  13.544   9.032  -3.612 1.00 . A A .  64 VAL CG1  1 1 
        4  33607 1 1  64 VAL CG2  C  11.888  10.919  -4.170 1.00 . A A .  64 VAL CG2  1 1 
        4  33608 1 1  64 VAL H    H  12.345   9.885  -7.617 1.00 . A A .  64 VAL H    1 1 
        4  33609 1 1  64 VAL HA   H  14.262  10.954  -5.657 1.00 . A A .  64 VAL HA   1 1 
        4  33610 1 1  64 VAL HB   H  11.982   8.978  -5.081 1.00 . A A .  64 VAL HB   1 1 
        4  33611 1 1  64 VAL HG11 H  13.806   8.029  -3.926 1.00 . A A .  64 VAL HG11 1 1 
        4  33612 1 1  64 VAL HG12 H  12.982   8.979  -2.690 1.00 . A A .  64 VAL HG12 1 1 
        4  33613 1 1  64 VAL HG13 H  14.451   9.590  -3.449 1.00 . A A .  64 VAL HG13 1 1 
        4  33614 1 1  64 VAL HG21 H  12.550  11.722  -3.873 1.00 . A A .  64 VAL HG21 1 1 
        4  33615 1 1  64 VAL HG22 H  11.305  10.606  -3.313 1.00 . A A .  64 VAL HG22 1 1 
        4  33616 1 1  64 VAL HG23 H  11.215  11.282  -4.937 1.00 . A A .  64 VAL HG23 1 1 
        4  33617 1 1  64 VAL N    N  12.788  10.573  -7.090 1.00 . A A .  64 VAL N    1 1 
        4  33618 1 1  64 VAL O    O  13.915   7.855  -6.621 1.00 . A A .  64 VAL O    1 1 
        4  33619 1 1  65 THR C    C  17.505   7.723  -5.839 1.00 . A A .  65 THR C    1 1 
        4  33620 1 1  65 THR CA   C  16.664   8.115  -7.050 1.00 . A A .  65 THR CA   1 1 
        4  33621 1 1  65 THR CB   C  17.625   8.560  -8.202 1.00 . A A .  65 THR CB   1 1 
        4  33622 1 1  65 THR CG2  C  18.421   7.352  -8.754 1.00 . A A .  65 THR CG2  1 1 
        4  33623 1 1  65 THR H    H  16.088  10.079  -6.546 1.00 . A A .  65 THR H    1 1 
        4  33624 1 1  65 THR HA   H  16.086   7.252  -7.389 1.00 . A A .  65 THR HA   1 1 
        4  33625 1 1  65 THR HB   H  18.329   9.294  -7.817 1.00 . A A .  65 THR HB   1 1 
        4  33626 1 1  65 THR HG1  H  17.471   9.318 -10.024 1.00 . A A .  65 THR HG1  1 1 
        4  33627 1 1  65 THR HG21 H  17.796   6.779  -9.431 1.00 . A A .  65 THR HG21 1 1 
        4  33628 1 1  65 THR HG22 H  18.737   6.712  -7.937 1.00 . A A .  65 THR HG22 1 1 
        4  33629 1 1  65 THR HG23 H  19.289   7.702  -9.273 1.00 . A A .  65 THR HG23 1 1 
        4  33630 1 1  65 THR N    N  15.740   9.175  -6.656 1.00 . A A .  65 THR N    1 1 
        4  33631 1 1  65 THR O    O  18.082   8.585  -5.189 1.00 . A A .  65 THR O    1 1 
        4  33632 1 1  65 THR OG1  O  16.883   9.173  -9.272 1.00 . A A .  65 THR OG1  1 1 
        4  33633 1 1  66 ALA C    C  19.496   5.030  -5.087 1.00 . A A .  66 ALA C    1 1 
        4  33634 1 1  66 ALA CA   C  18.395   5.886  -4.478 1.00 . A A .  66 ALA CA   1 1 
        4  33635 1 1  66 ALA CB   C  17.519   5.073  -3.505 1.00 . A A .  66 ALA CB   1 1 
        4  33636 1 1  66 ALA H    H  17.102   5.803  -6.141 1.00 . A A .  66 ALA H    1 1 
        4  33637 1 1  66 ALA HA   H  18.849   6.712  -3.930 1.00 . A A .  66 ALA HA   1 1 
        4  33638 1 1  66 ALA HB1  H  16.767   5.716  -3.064 1.00 . A A .  66 ALA HB1  1 1 
        4  33639 1 1  66 ALA HB2  H  18.135   4.658  -2.721 1.00 . A A .  66 ALA HB2  1 1 
        4  33640 1 1  66 ALA HB3  H  17.026   4.264  -4.036 1.00 . A A .  66 ALA HB3  1 1 
        4  33641 1 1  66 ALA N    N  17.586   6.428  -5.566 1.00 . A A .  66 ALA N    1 1 
        4  33642 1 1  66 ALA O    O  19.211   3.988  -5.675 1.00 . A A .  66 ALA O    1 1 
        4  33643 1 1  67 SER C    C  23.046   4.894  -4.489 1.00 . A A .  67 SER C    1 1 
        4  33644 1 1  67 SER CA   C  21.915   4.783  -5.513 1.00 . A A .  67 SER CA   1 1 
        4  33645 1 1  67 SER CB   C  22.365   5.370  -6.876 1.00 . A A .  67 SER CB   1 1 
        4  33646 1 1  67 SER H    H  20.882   6.394  -4.601 1.00 . A A .  67 SER H    1 1 
        4  33647 1 1  67 SER HA   H  21.651   3.732  -5.644 1.00 . A A .  67 SER HA   1 1 
        4  33648 1 1  67 SER HB2  H  22.671   6.397  -6.745 1.00 . A A .  67 SER HB2  1 1 
        4  33649 1 1  67 SER HB3  H  23.199   4.795  -7.260 1.00 . A A .  67 SER HB3  1 1 
        4  33650 1 1  67 SER HG   H  20.501   5.066  -7.419 1.00 . A A .  67 SER HG   1 1 
        4  33651 1 1  67 SER N    N  20.742   5.508  -5.011 1.00 . A A .  67 SER N    1 1 
        4  33652 1 1  67 SER O    O  23.375   5.995  -4.042 1.00 . A A .  67 SER O    1 1 
        4  33653 1 1  67 SER OG   O  21.319   5.345  -7.838 1.00 . A A .  67 SER OG   1 1 
        4  33654 1 1  68 LEU C    C  26.037   3.642  -4.105 1.00 . A A .  68 LEU C    1 1 
        4  33655 1 1  68 LEU CA   C  24.786   3.702  -3.209 1.00 . A A .  68 LEU CA   1 1 
        4  33656 1 1  68 LEU CB   C  24.667   2.493  -2.214 1.00 . A A .  68 LEU CB   1 1 
        4  33657 1 1  68 LEU CD1  C  25.017   1.513   0.141 1.00 . A A .  68 LEU CD1  1 1 
        4  33658 1 1  68 LEU CD2  C  26.995   2.577  -1.053 1.00 . A A .  68 LEU CD2  1 1 
        4  33659 1 1  68 LEU CG   C  25.459   2.608  -0.856 1.00 . A A .  68 LEU CG   1 1 
        4  33660 1 1  68 LEU H    H  23.278   2.904  -4.468 1.00 . A A .  68 LEU H    1 1 
        4  33661 1 1  68 LEU HA   H  24.813   4.629  -2.632 1.00 . A A .  68 LEU HA   1 1 
        4  33662 1 1  68 LEU HB2  H  23.615   2.374  -1.969 1.00 . A A .  68 LEU HB2  1 1 
        4  33663 1 1  68 LEU HB3  H  24.991   1.589  -2.722 1.00 . A A .  68 LEU HB3  1 1 
        4  33664 1 1  68 LEU HD11 H  23.955   1.601   0.327 1.00 . A A .  68 LEU HD11 1 1 
        4  33665 1 1  68 LEU HD12 H  25.548   1.632   1.076 1.00 . A A .  68 LEU HD12 1 1 
        4  33666 1 1  68 LEU HD13 H  25.229   0.530  -0.267 1.00 . A A .  68 LEU HD13 1 1 
        4  33667 1 1  68 LEU HD21 H  27.291   1.636  -1.499 1.00 . A A .  68 LEU HD21 1 1 
        4  33668 1 1  68 LEU HD22 H  27.488   2.693  -0.097 1.00 . A A .  68 LEU HD22 1 1 
        4  33669 1 1  68 LEU HD23 H  27.290   3.390  -1.702 1.00 . A A .  68 LEU HD23 1 1 
        4  33670 1 1  68 LEU HG   H  25.214   3.562  -0.397 1.00 . A A .  68 LEU HG   1 1 
        4  33671 1 1  68 LEU N    N  23.627   3.749  -4.109 1.00 . A A .  68 LEU N    1 1 
        4  33672 1 1  68 LEU O    O  26.458   2.560  -4.520 1.00 . A A .  68 LEU O    1 1 
        4  33673 1 1  69 GLY C    C  27.335   4.779  -6.831 1.00 . A A .  69 GLY C    1 1 
        4  33674 1 1  69 GLY CA   C  27.713   4.931  -5.365 1.00 . A A .  69 GLY CA   1 1 
        4  33675 1 1  69 GLY H    H  26.101   5.648  -4.192 1.00 . A A .  69 GLY H    1 1 
        4  33676 1 1  69 GLY HA2  H  28.162   5.906  -5.216 1.00 . A A .  69 GLY HA2  1 1 
        4  33677 1 1  69 GLY HA3  H  28.444   4.175  -5.096 1.00 . A A .  69 GLY HA3  1 1 
        4  33678 1 1  69 GLY N    N  26.542   4.825  -4.495 1.00 . A A .  69 GLY N    1 1 
        4  33679 1 1  69 GLY O    O  26.497   5.538  -7.333 1.00 . A A .  69 GLY O    1 1 
        4  33680 1 1  70 GLU C    C  26.545   2.595  -9.218 1.00 . A A .  70 GLU C    1 1 
        4  33681 1 1  70 GLU CA   C  27.723   3.550  -8.954 1.00 . A A .  70 GLU CA   1 1 
        4  33682 1 1  70 GLU CB   C  29.028   3.001  -9.591 1.00 . A A .  70 GLU CB   1 1 
        4  33683 1 1  70 GLU CD   C  31.500   3.442 -10.153 1.00 . A A .  70 GLU CD   1 1 
        4  33684 1 1  70 GLU CG   C  30.214   3.986  -9.512 1.00 . A A .  70 GLU CG   1 1 
        4  33685 1 1  70 GLU H    H  28.509   3.162  -7.017 1.00 . A A .  70 GLU H    1 1 
        4  33686 1 1  70 GLU HA   H  27.491   4.508  -9.417 1.00 . A A .  70 GLU HA   1 1 
        4  33687 1 1  70 GLU HB2  H  29.310   2.083  -9.080 1.00 . A A .  70 GLU HB2  1 1 
        4  33688 1 1  70 GLU HB3  H  28.844   2.772 -10.637 1.00 . A A .  70 GLU HB3  1 1 
        4  33689 1 1  70 GLU HG2  H  29.933   4.910 -10.007 1.00 . A A .  70 GLU HG2  1 1 
        4  33690 1 1  70 GLU HG3  H  30.409   4.204  -8.466 1.00 . A A .  70 GLU HG3  1 1 
        4  33691 1 1  70 GLU N    N  27.925   3.778  -7.508 1.00 . A A .  70 GLU N    1 1 
        4  33692 1 1  70 GLU O    O  25.941   2.647 -10.292 1.00 . A A .  70 GLU O    1 1 
        4  33693 1 1  70 GLU OE1  O  32.277   2.751  -9.459 1.00 . A A .  70 GLU OE1  1 1 
        4  33694 1 1  70 GLU OE2  O  31.741   3.705 -11.352 1.00 . A A .  70 GLU OE2  1 1 
        4  33695 1 1  71 GLU C    C  23.811   1.473  -7.820 1.00 . A A .  71 GLU C    1 1 
        4  33696 1 1  71 GLU CA   C  25.079   0.795  -8.362 1.00 . A A .  71 GLU CA   1 1 
        4  33697 1 1  71 GLU CB   C  25.336  -0.559  -7.622 1.00 . A A .  71 GLU CB   1 1 
        4  33698 1 1  71 GLU CD   C  24.446  -2.989  -7.236 1.00 . A A .  71 GLU CD   1 1 
        4  33699 1 1  71 GLU CG   C  24.135  -1.552  -7.697 1.00 . A A .  71 GLU CG   1 1 
        4  33700 1 1  71 GLU H    H  26.771   1.700  -7.433 1.00 . A A .  71 GLU H    1 1 
        4  33701 1 1  71 GLU HA   H  24.934   0.582  -9.422 1.00 . A A .  71 GLU HA   1 1 
        4  33702 1 1  71 GLU HB2  H  26.204  -1.035  -8.063 1.00 . A A .  71 GLU HB2  1 1 
        4  33703 1 1  71 GLU HB3  H  25.547  -0.355  -6.577 1.00 . A A .  71 GLU HB3  1 1 
        4  33704 1 1  71 GLU HG2  H  23.333  -1.164  -7.077 1.00 . A A .  71 GLU HG2  1 1 
        4  33705 1 1  71 GLU HG3  H  23.781  -1.582  -8.723 1.00 . A A .  71 GLU HG3  1 1 
        4  33706 1 1  71 GLU N    N  26.227   1.718  -8.248 1.00 . A A .  71 GLU N    1 1 
        4  33707 1 1  71 GLU O    O  23.796   1.974  -6.681 1.00 . A A .  71 GLU O    1 1 
        4  33708 1 1  71 GLU OE1  O  24.626  -3.876  -8.101 1.00 . A A .  71 GLU OE1  1 1 
        4  33709 1 1  71 GLU OE2  O  24.498  -3.241  -6.016 1.00 . A A .  71 GLU OE2  1 1 
        4  33710 1 1  72 THR C    C  20.768   0.909  -7.367 1.00 . A A .  72 THR C    1 1 
        4  33711 1 1  72 THR CA   C  21.439   1.967  -8.251 1.00 . A A .  72 THR CA   1 1 
        4  33712 1 1  72 THR CB   C  20.526   2.280  -9.482 1.00 . A A .  72 THR CB   1 1 
        4  33713 1 1  72 THR CG2  C  19.166   2.878  -9.050 1.00 . A A .  72 THR CG2  1 1 
        4  33714 1 1  72 THR H    H  22.884   1.190  -9.577 1.00 . A A .  72 THR H    1 1 
        4  33715 1 1  72 THR HA   H  21.568   2.886  -7.681 1.00 . A A .  72 THR HA   1 1 
        4  33716 1 1  72 THR HB   H  20.345   1.360 -10.030 1.00 . A A .  72 THR HB   1 1 
        4  33717 1 1  72 THR HG1  H  21.799   2.725 -10.927 1.00 . A A .  72 THR HG1  1 1 
        4  33718 1 1  72 THR HG21 H  18.555   3.062  -9.912 1.00 . A A .  72 THR HG21 1 1 
        4  33719 1 1  72 THR HG22 H  19.325   3.811  -8.523 1.00 . A A .  72 THR HG22 1 1 
        4  33720 1 1  72 THR HG23 H  18.654   2.184  -8.392 1.00 . A A .  72 THR HG23 1 1 
        4  33721 1 1  72 THR N    N  22.760   1.501  -8.657 1.00 . A A .  72 THR N    1 1 
        4  33722 1 1  72 THR O    O  20.799  -0.285  -7.679 1.00 . A A .  72 THR O    1 1 
        4  33723 1 1  72 THR OG1  O  21.195   3.205 -10.355 1.00 . A A .  72 THR OG1  1 1 
        4  33724 1 1  73 ALA C    C  17.983   0.389  -5.924 1.00 . A A .  73 ALA C    1 1 
        4  33725 1 1  73 ALA CA   C  19.408   0.526  -5.358 1.00 . A A .  73 ALA CA   1 1 
        4  33726 1 1  73 ALA CB   C  19.418   1.143  -3.946 1.00 . A A .  73 ALA CB   1 1 
        4  33727 1 1  73 ALA H    H  20.253   2.323  -6.076 1.00 . A A .  73 ALA H    1 1 
        4  33728 1 1  73 ALA HA   H  19.871  -0.461  -5.306 1.00 . A A .  73 ALA HA   1 1 
        4  33729 1 1  73 ALA HB1  H  18.968   2.127  -3.972 1.00 . A A .  73 ALA HB1  1 1 
        4  33730 1 1  73 ALA HB2  H  20.439   1.230  -3.597 1.00 . A A .  73 ALA HB2  1 1 
        4  33731 1 1  73 ALA HB3  H  18.865   0.514  -3.264 1.00 . A A .  73 ALA HB3  1 1 
        4  33732 1 1  73 ALA N    N  20.184   1.368  -6.265 1.00 . A A .  73 ALA N    1 1 
        4  33733 1 1  73 ALA O    O  17.499  -0.725  -6.175 1.00 . A A .  73 ALA O    1 1 
        4  33734 1 1  74 PHE C    C  15.700   3.117  -7.163 1.00 . A A .  74 PHE C    1 1 
        4  33735 1 1  74 PHE CA   C  15.998   1.660  -6.753 1.00 . A A .  74 PHE CA   1 1 
        4  33736 1 1  74 PHE CB   C  14.896   1.109  -5.790 1.00 . A A .  74 PHE CB   1 1 
        4  33737 1 1  74 PHE CD1  C  15.745   1.365  -3.405 1.00 . A A .  74 PHE CD1  1 1 
        4  33738 1 1  74 PHE CD2  C  13.931   2.760  -4.107 1.00 . A A .  74 PHE CD2  1 1 
        4  33739 1 1  74 PHE CE1  C  15.718   1.947  -2.157 1.00 . A A .  74 PHE CE1  1 1 
        4  33740 1 1  74 PHE CE2  C  13.904   3.340  -2.856 1.00 . A A .  74 PHE CE2  1 1 
        4  33741 1 1  74 PHE CG   C  14.854   1.760  -4.407 1.00 . A A .  74 PHE CG   1 1 
        4  33742 1 1  74 PHE CZ   C  14.797   2.934  -1.882 1.00 . A A .  74 PHE CZ   1 1 
        4  33743 1 1  74 PHE H    H  17.800   2.392  -5.906 1.00 . A A .  74 PHE H    1 1 
        4  33744 1 1  74 PHE HA   H  16.000   1.060  -7.658 1.00 . A A .  74 PHE HA   1 1 
        4  33745 1 1  74 PHE HB2  H  13.923   1.235  -6.253 1.00 . A A .  74 PHE HB2  1 1 
        4  33746 1 1  74 PHE HB3  H  15.064   0.046  -5.648 1.00 . A A .  74 PHE HB3  1 1 
        4  33747 1 1  74 PHE HD1  H  16.470   0.588  -3.616 1.00 . A A .  74 PHE HD1  1 1 
        4  33748 1 1  74 PHE HD2  H  13.229   3.082  -4.864 1.00 . A A .  74 PHE HD2  1 1 
        4  33749 1 1  74 PHE HE1  H  16.417   1.628  -1.393 1.00 . A A .  74 PHE HE1  1 1 
        4  33750 1 1  74 PHE HE2  H  13.182   4.116  -2.636 1.00 . A A .  74 PHE HE2  1 1 
        4  33751 1 1  74 PHE HZ   H  14.775   3.396  -0.901 1.00 . A A .  74 PHE HZ   1 1 
        4  33752 1 1  74 PHE N    N  17.344   1.557  -6.153 1.00 . A A .  74 PHE N    1 1 
        4  33753 1 1  74 PHE O    O  16.437   4.038  -6.806 1.00 . A A .  74 PHE O    1 1 
        4  33754 1 1  75 LEU C    C  12.610   4.689  -8.117 1.00 . A A .  75 LEU C    1 1 
        4  33755 1 1  75 LEU CA   C  14.121   4.610  -8.382 1.00 . A A .  75 LEU CA   1 1 
        4  33756 1 1  75 LEU CB   C  14.433   4.802  -9.903 1.00 . A A .  75 LEU CB   1 1 
        4  33757 1 1  75 LEU CD1  C  14.202   7.378  -9.950 1.00 . A A .  75 LEU CD1  1 1 
        4  33758 1 1  75 LEU CD2  C  14.126   6.060 -12.128 1.00 . A A .  75 LEU CD2  1 1 
        4  33759 1 1  75 LEU CG   C  13.792   6.048 -10.617 1.00 . A A .  75 LEU CG   1 1 
        4  33760 1 1  75 LEU H    H  14.104   2.501  -8.185 1.00 . A A .  75 LEU H    1 1 
        4  33761 1 1  75 LEU HA   H  14.621   5.392  -7.810 1.00 . A A .  75 LEU HA   1 1 
        4  33762 1 1  75 LEU HB2  H  15.511   4.871 -10.015 1.00 . A A .  75 LEU HB2  1 1 
        4  33763 1 1  75 LEU HB3  H  14.103   3.910 -10.428 1.00 . A A .  75 LEU HB3  1 1 
        4  33764 1 1  75 LEU HD11 H  13.705   8.201 -10.442 1.00 . A A .  75 LEU HD11 1 1 
        4  33765 1 1  75 LEU HD12 H  15.273   7.519 -10.022 1.00 . A A .  75 LEU HD12 1 1 
        4  33766 1 1  75 LEU HD13 H  13.913   7.362  -8.907 1.00 . A A .  75 LEU HD13 1 1 
        4  33767 1 1  75 LEU HD21 H  15.199   6.139 -12.269 1.00 . A A .  75 LEU HD21 1 1 
        4  33768 1 1  75 LEU HD22 H  13.640   6.900 -12.605 1.00 . A A .  75 LEU HD22 1 1 
        4  33769 1 1  75 LEU HD23 H  13.774   5.144 -12.584 1.00 . A A .  75 LEU HD23 1 1 
        4  33770 1 1  75 LEU HG   H  12.715   5.976 -10.529 1.00 . A A .  75 LEU HG   1 1 
        4  33771 1 1  75 LEU N    N  14.614   3.297  -7.920 1.00 . A A .  75 LEU N    1 1 
        4  33772 1 1  75 LEU O    O  11.912   3.679  -8.211 1.00 . A A .  75 LEU O    1 1 
        4  33773 1 1  76 CYS C    C  10.331   7.518  -8.136 1.00 . A A .  76 CYS C    1 1 
        4  33774 1 1  76 CYS CA   C  10.696   6.147  -7.530 1.00 . A A .  76 CYS CA   1 1 
        4  33775 1 1  76 CYS CB   C  10.401   6.141  -6.010 1.00 . A A .  76 CYS CB   1 1 
        4  33776 1 1  76 CYS H    H  12.755   6.617  -7.587 1.00 . A A .  76 CYS H    1 1 
        4  33777 1 1  76 CYS HA   H  10.110   5.367  -8.016 1.00 . A A .  76 CYS HA   1 1 
        4  33778 1 1  76 CYS HB2  H  10.785   7.048  -5.556 1.00 . A A .  76 CYS HB2  1 1 
        4  33779 1 1  76 CYS HB3  H   9.326   6.094  -5.858 1.00 . A A .  76 CYS HB3  1 1 
        4  33780 1 1  76 CYS HG   H  11.449   3.821  -6.012 1.00 . A A .  76 CYS HG   1 1 
        4  33781 1 1  76 CYS N    N  12.124   5.882  -7.746 1.00 . A A .  76 CYS N    1 1 
        4  33782 1 1  76 CYS O    O  10.956   8.517  -7.798 1.00 . A A .  76 CYS O    1 1 
        4  33783 1 1  76 CYS SG   S  11.132   4.753  -5.118 1.00 . A A .  76 CYS SG   1 1 
        4  33784 1 1  77 GLU C    C   7.294   8.766  -9.649 1.00 . A A .  77 GLU C    1 1 
        4  33785 1 1  77 GLU CA   C   8.819   8.818  -9.608 1.00 . A A .  77 GLU CA   1 1 
        4  33786 1 1  77 GLU CB   C   9.389   9.074 -11.031 1.00 . A A .  77 GLU CB   1 1 
        4  33787 1 1  77 GLU CD   C   9.397  10.637 -13.097 1.00 . A A .  77 GLU CD   1 1 
        4  33788 1 1  77 GLU CG   C   8.901  10.404 -11.660 1.00 . A A .  77 GLU CG   1 1 
        4  33789 1 1  77 GLU H    H   8.907   6.727  -9.304 1.00 . A A .  77 GLU H    1 1 
        4  33790 1 1  77 GLU HA   H   9.113   9.635  -8.949 1.00 . A A .  77 GLU HA   1 1 
        4  33791 1 1  77 GLU HB2  H  10.475   9.096 -10.976 1.00 . A A .  77 GLU HB2  1 1 
        4  33792 1 1  77 GLU HB3  H   9.095   8.256 -11.683 1.00 . A A .  77 GLU HB3  1 1 
        4  33793 1 1  77 GLU HG2  H   7.815  10.404 -11.663 1.00 . A A .  77 GLU HG2  1 1 
        4  33794 1 1  77 GLU HG3  H   9.240  11.226 -11.036 1.00 . A A .  77 GLU HG3  1 1 
        4  33795 1 1  77 GLU N    N   9.329   7.562  -9.031 1.00 . A A .  77 GLU N    1 1 
        4  33796 1 1  77 GLU O    O   6.714   7.822 -10.193 1.00 . A A .  77 GLU O    1 1 
        4  33797 1 1  77 GLU OE1  O  10.507  11.167 -13.278 1.00 . A A .  77 GLU OE1  1 1 
        4  33798 1 1  77 GLU OE2  O   8.671  10.304 -14.055 1.00 . A A .  77 GLU OE2  1 1 
        4  33799 1 1  78 VAL C    C   4.727  11.259  -9.358 1.00 . A A .  78 VAL C    1 1 
        4  33800 1 1  78 VAL CA   C   5.201   9.873  -8.916 1.00 . A A .  78 VAL CA   1 1 
        4  33801 1 1  78 VAL CB   C   4.770   9.556  -7.424 1.00 . A A .  78 VAL CB   1 1 
        4  33802 1 1  78 VAL CG1  C   3.292   9.945  -7.128 1.00 . A A .  78 VAL CG1  1 1 
        4  33803 1 1  78 VAL CG2  C   5.041   8.056  -7.112 1.00 . A A .  78 VAL CG2  1 1 
        4  33804 1 1  78 VAL H    H   7.199  10.524  -8.701 1.00 . A A .  78 VAL H    1 1 
        4  33805 1 1  78 VAL HA   H   4.744   9.121  -9.567 1.00 . A A .  78 VAL HA   1 1 
        4  33806 1 1  78 VAL HB   H   5.400  10.148  -6.762 1.00 . A A .  78 VAL HB   1 1 
        4  33807 1 1  78 VAL HG11 H   3.181  11.020  -7.185 1.00 . A A .  78 VAL HG11 1 1 
        4  33808 1 1  78 VAL HG12 H   3.018   9.618  -6.133 1.00 . A A .  78 VAL HG12 1 1 
        4  33809 1 1  78 VAL HG13 H   2.634   9.485  -7.846 1.00 . A A .  78 VAL HG13 1 1 
        4  33810 1 1  78 VAL HG21 H   4.318   7.429  -7.621 1.00 . A A .  78 VAL HG21 1 1 
        4  33811 1 1  78 VAL HG22 H   4.998   7.870  -6.056 1.00 . A A .  78 VAL HG22 1 1 
        4  33812 1 1  78 VAL HG23 H   6.033   7.794  -7.452 1.00 . A A .  78 VAL HG23 1 1 
        4  33813 1 1  78 VAL N    N   6.658   9.786  -9.056 1.00 . A A .  78 VAL N    1 1 
        4  33814 1 1  78 VAL O    O   5.086  12.279  -8.752 1.00 . A A .  78 VAL O    1 1 
        4  33815 1 1  79 GLN C    C   1.928  12.600 -10.207 1.00 . A A .  79 GLN C    1 1 
        4  33816 1 1  79 GLN CA   C   3.266  12.464 -10.938 1.00 . A A .  79 GLN CA   1 1 
        4  33817 1 1  79 GLN CB   C   3.067  12.391 -12.472 1.00 . A A .  79 GLN CB   1 1 
        4  33818 1 1  79 GLN CD   C   4.197  12.433 -14.790 1.00 . A A .  79 GLN CD   1 1 
        4  33819 1 1  79 GLN CG   C   4.380  12.314 -13.273 1.00 . A A .  79 GLN CG   1 1 
        4  33820 1 1  79 GLN H    H   3.836  10.438 -10.949 1.00 . A A .  79 GLN H    1 1 
        4  33821 1 1  79 GLN HA   H   3.883  13.337 -10.708 1.00 . A A .  79 GLN HA   1 1 
        4  33822 1 1  79 GLN HB2  H   2.477  11.508 -12.703 1.00 . A A .  79 GLN HB2  1 1 
        4  33823 1 1  79 GLN HB3  H   2.515  13.265 -12.799 1.00 . A A .  79 GLN HB3  1 1 
        4  33824 1 1  79 GLN HE21 H   5.804  11.309 -15.109 1.00 . A A .  79 GLN HE21 1 1 
        4  33825 1 1  79 GLN HE22 H   4.978  11.866 -16.519 1.00 . A A .  79 GLN HE22 1 1 
        4  33826 1 1  79 GLN HG2  H   5.030  13.117 -12.952 1.00 . A A .  79 GLN HG2  1 1 
        4  33827 1 1  79 GLN HG3  H   4.859  11.365 -13.051 1.00 . A A .  79 GLN HG3  1 1 
        4  33828 1 1  79 GLN N    N   3.951  11.274 -10.450 1.00 . A A .  79 GLN N    1 1 
        4  33829 1 1  79 GLN NE2  N   5.082  11.811 -15.549 1.00 . A A .  79 GLN NE2  1 1 
        4  33830 1 1  79 GLN O    O   0.903  12.076 -10.652 1.00 . A A .  79 GLN O    1 1 
        4  33831 1 1  79 GLN OE1  O   3.272  13.086 -15.269 1.00 . A A .  79 GLN OE1  1 1 
        4  33832 1 1  80 GLN C    C   0.048  14.717  -8.833 1.00 . A A .  80 GLN C    1 1 
        4  33833 1 1  80 GLN CA   C   0.809  13.531  -8.226 1.00 . A A .  80 GLN CA   1 1 
        4  33834 1 1  80 GLN CB   C   1.234  13.846  -6.770 1.00 . A A .  80 GLN CB   1 1 
        4  33835 1 1  80 GLN CD   C  -0.632  12.626  -5.502 1.00 . A A .  80 GLN CD   1 1 
        4  33836 1 1  80 GLN CG   C   0.053  13.967  -5.794 1.00 . A A .  80 GLN CG   1 1 
        4  33837 1 1  80 GLN H    H   2.857  13.562  -8.727 1.00 . A A .  80 GLN H    1 1 
        4  33838 1 1  80 GLN HA   H   0.166  12.646  -8.226 1.00 . A A .  80 GLN HA   1 1 
        4  33839 1 1  80 GLN HB2  H   1.887  13.053  -6.417 1.00 . A A .  80 GLN HB2  1 1 
        4  33840 1 1  80 GLN HB3  H   1.793  14.777  -6.753 1.00 . A A .  80 GLN HB3  1 1 
        4  33841 1 1  80 GLN HE21 H   1.121  11.667  -5.448 1.00 . A A .  80 GLN HE21 1 1 
        4  33842 1 1  80 GLN HE22 H  -0.278  10.700  -5.163 1.00 . A A .  80 GLN HE22 1 1 
        4  33843 1 1  80 GLN HG2  H   0.417  14.371  -4.856 1.00 . A A .  80 GLN HG2  1 1 
        4  33844 1 1  80 GLN HG3  H  -0.679  14.655  -6.214 1.00 . A A .  80 GLN HG3  1 1 
        4  33845 1 1  80 GLN N    N   1.983  13.250  -9.043 1.00 . A A .  80 GLN N    1 1 
        4  33846 1 1  80 GLN NE2  N   0.151  11.555  -5.359 1.00 . A A .  80 GLN NE2  1 1 
        4  33847 1 1  80 GLN O    O   0.447  15.873  -8.657 1.00 . A A .  80 GLN O    1 1 
        4  33848 1 1  80 GLN OE1  O  -1.843  12.561  -5.322 1.00 . A A .  80 GLN OE1  1 1 
        4  33849 1 1  81 GLY C    C  -3.008  15.819  -9.320 1.00 . A A .  81 GLY C    1 1 
        4  33850 1 1  81 GLY CA   C  -1.837  15.449 -10.200 1.00 . A A .  81 GLY CA   1 1 
        4  33851 1 1  81 GLY H    H  -1.259  13.476  -9.709 1.00 . A A .  81 GLY H    1 1 
        4  33852 1 1  81 GLY HA2  H  -1.235  16.339 -10.377 1.00 . A A .  81 GLY HA2  1 1 
        4  33853 1 1  81 GLY HA3  H  -2.209  15.086 -11.147 1.00 . A A .  81 GLY HA3  1 1 
        4  33854 1 1  81 GLY N    N  -1.013  14.416  -9.589 1.00 . A A .  81 GLY N    1 1 
        4  33855 1 1  81 GLY O    O  -3.474  15.009  -8.513 1.00 . A A .  81 GLY O    1 1 
        4  33856 1 1  82 GLY C    C  -5.422  18.486  -9.544 1.00 . A A .  82 GLY C    1 1 
        4  33857 1 1  82 GLY CA   C  -4.598  17.556  -8.700 1.00 . A A .  82 GLY CA   1 1 
        4  33858 1 1  82 GLY H    H  -3.030  17.651 -10.102 1.00 . A A .  82 GLY H    1 1 
        4  33859 1 1  82 GLY HA2  H  -5.214  16.728  -8.355 1.00 . A A .  82 GLY HA2  1 1 
        4  33860 1 1  82 GLY HA3  H  -4.229  18.100  -7.841 1.00 . A A .  82 GLY HA3  1 1 
        4  33861 1 1  82 GLY N    N  -3.469  17.055  -9.460 1.00 . A A .  82 GLY N    1 1 
        4  33862 1 1  82 GLY O    O  -4.868  19.339 -10.244 1.00 . A A .  82 GLY O    1 1 
        4  33863 1 1  83 ILE C    C  -8.024  20.369  -9.312 1.00 . A A .  83 ILE C    1 1 
        4  33864 1 1  83 ILE CA   C  -7.675  19.178 -10.224 1.00 . A A .  83 ILE CA   1 1 
        4  33865 1 1  83 ILE CB   C  -8.980  18.412 -10.647 1.00 . A A .  83 ILE CB   1 1 
        4  33866 1 1  83 ILE CD1  C  -9.824  16.253 -11.834 1.00 . A A .  83 ILE CD1  1 1 
        4  33867 1 1  83 ILE CG1  C  -8.626  17.089 -11.411 1.00 . A A .  83 ILE CG1  1 1 
        4  33868 1 1  83 ILE CG2  C  -9.890  19.337 -11.497 1.00 . A A .  83 ILE CG2  1 1 
        4  33869 1 1  83 ILE H    H  -7.103  17.578  -8.967 1.00 . A A .  83 ILE H    1 1 
        4  33870 1 1  83 ILE HA   H  -7.182  19.543 -11.128 1.00 . A A .  83 ILE HA   1 1 
        4  33871 1 1  83 ILE HB   H  -9.529  18.152  -9.742 1.00 . A A .  83 ILE HB   1 1 
        4  33872 1 1  83 ILE HD11 H -10.403  15.979 -10.963 1.00 . A A .  83 ILE HD11 1 1 
        4  33873 1 1  83 ILE HD12 H  -9.478  15.357 -12.328 1.00 . A A .  83 ILE HD12 1 1 
        4  33874 1 1  83 ILE HD13 H -10.443  16.820 -12.516 1.00 . A A .  83 ILE HD13 1 1 
        4  33875 1 1  83 ILE HG12 H  -8.066  17.324 -12.306 1.00 . A A .  83 ILE HG12 1 1 
        4  33876 1 1  83 ILE HG13 H  -8.011  16.466 -10.771 1.00 . A A .  83 ILE HG13 1 1 
        4  33877 1 1  83 ILE HG21 H -10.118  20.239 -10.940 1.00 . A A .  83 ILE HG21 1 1 
        4  33878 1 1  83 ILE HG22 H -10.808  18.836 -11.733 1.00 . A A .  83 ILE HG22 1 1 
        4  33879 1 1  83 ILE HG23 H  -9.387  19.607 -12.418 1.00 . A A .  83 ILE HG23 1 1 
        4  33880 1 1  83 ILE N    N  -6.744  18.310  -9.507 1.00 . A A .  83 ILE N    1 1 
        4  33881 1 1  83 ILE O    O  -8.451  20.170  -8.166 1.00 . A A .  83 ILE O    1 1 
        4  33882 1 1  84 PHE C    C  -8.882  23.807  -9.927 1.00 . A A .  84 PHE C    1 1 
        4  33883 1 1  84 PHE CA   C  -8.040  22.841  -9.066 1.00 . A A .  84 PHE CA   1 1 
        4  33884 1 1  84 PHE CB   C  -6.678  23.513  -8.684 1.00 . A A .  84 PHE CB   1 1 
        4  33885 1 1  84 PHE CD1  C  -4.565  22.071  -8.651 1.00 . A A .  84 PHE CD1  1 1 
        4  33886 1 1  84 PHE CD2  C  -5.800  22.280  -6.608 1.00 . A A .  84 PHE CD2  1 1 
        4  33887 1 1  84 PHE CE1  C  -3.643  21.256  -8.009 1.00 . A A .  84 PHE CE1  1 1 
        4  33888 1 1  84 PHE CE2  C  -4.872  21.459  -5.968 1.00 . A A .  84 PHE CE2  1 1 
        4  33889 1 1  84 PHE CG   C  -5.663  22.602  -7.965 1.00 . A A .  84 PHE CG   1 1 
        4  33890 1 1  84 PHE CZ   C  -3.795  20.951  -6.673 1.00 . A A .  84 PHE CZ   1 1 
        4  33891 1 1  84 PHE H    H  -7.550  21.658 -10.764 1.00 . A A .  84 PHE H    1 1 
        4  33892 1 1  84 PHE HA   H  -8.590  22.607  -8.154 1.00 . A A .  84 PHE HA   1 1 
        4  33893 1 1  84 PHE HB2  H  -6.205  23.886  -9.586 1.00 . A A .  84 PHE HB2  1 1 
        4  33894 1 1  84 PHE HB3  H  -6.877  24.360  -8.033 1.00 . A A .  84 PHE HB3  1 1 
        4  33895 1 1  84 PHE HD1  H  -4.432  22.302  -9.703 1.00 . A A .  84 PHE HD1  1 1 
        4  33896 1 1  84 PHE HD2  H  -6.643  22.673  -6.052 1.00 . A A .  84 PHE HD2  1 1 
        4  33897 1 1  84 PHE HE1  H  -2.799  20.854  -8.561 1.00 . A A .  84 PHE HE1  1 1 
        4  33898 1 1  84 PHE HE2  H  -4.991  21.220  -4.914 1.00 . A A .  84 PHE HE2  1 1 
        4  33899 1 1  84 PHE HZ   H  -3.068  20.312  -6.180 1.00 . A A .  84 PHE HZ   1 1 
        4  33900 1 1  84 PHE N    N  -7.826  21.592  -9.826 1.00 . A A .  84 PHE N    1 1 
        4  33901 1 1  84 PHE O    O  -8.482  24.162 -11.039 1.00 . A A .  84 PHE O    1 1 
        4  33902 1 1  85 SER C    C -10.535  26.590  -9.472 1.00 . A A .  85 SER C    1 1 
        4  33903 1 1  85 SER CA   C -10.900  25.223 -10.067 1.00 . A A .  85 SER CA   1 1 
        4  33904 1 1  85 SER CB   C -12.395  24.888  -9.858 1.00 . A A .  85 SER CB   1 1 
        4  33905 1 1  85 SER H    H -10.368  23.802  -8.591 1.00 . A A .  85 SER H    1 1 
        4  33906 1 1  85 SER HA   H -10.685  25.231 -11.137 1.00 . A A .  85 SER HA   1 1 
        4  33907 1 1  85 SER HB2  H -12.611  23.929 -10.307 1.00 . A A .  85 SER HB2  1 1 
        4  33908 1 1  85 SER HB3  H -12.612  24.842  -8.800 1.00 . A A .  85 SER HB3  1 1 
        4  33909 1 1  85 SER HG   H -13.277  26.646  -9.898 1.00 . A A .  85 SER HG   1 1 
        4  33910 1 1  85 SER N    N -10.058  24.204  -9.425 1.00 . A A .  85 SER N    1 1 
        4  33911 1 1  85 SER O    O -10.936  26.915  -8.339 1.00 . A A .  85 SER O    1 1 
        4  33912 1 1  85 SER OG   O -13.243  25.861 -10.456 1.00 . A A .  85 SER OG   1 1 
        4  33913 1 1  86 ILE C    C  -9.721  29.801 -10.626 1.00 . A A .  86 ILE C    1 1 
        4  33914 1 1  86 ILE CA   C  -9.189  28.647  -9.755 1.00 . A A .  86 ILE CA   1 1 
        4  33915 1 1  86 ILE CB   C  -7.606  28.652  -9.760 1.00 . A A .  86 ILE CB   1 1 
        4  33916 1 1  86 ILE CD1  C  -5.537  28.618 -11.336 1.00 . A A .  86 ILE CD1  1 1 
        4  33917 1 1  86 ILE CG1  C  -7.040  28.455 -11.208 1.00 . A A .  86 ILE CG1  1 1 
        4  33918 1 1  86 ILE CG2  C  -7.044  27.574  -8.794 1.00 . A A .  86 ILE CG2  1 1 
        4  33919 1 1  86 ILE H    H  -9.504  27.061 -11.128 1.00 . A A .  86 ILE H    1 1 
        4  33920 1 1  86 ILE HA   H  -9.519  28.810  -8.727 1.00 . A A .  86 ILE HA   1 1 
        4  33921 1 1  86 ILE HB   H  -7.278  29.623  -9.386 1.00 . A A .  86 ILE HB   1 1 
        4  33922 1 1  86 ILE HD11 H  -5.034  27.891 -10.714 1.00 . A A .  86 ILE HD11 1 1 
        4  33923 1 1  86 ILE HD12 H  -5.251  29.615 -11.028 1.00 . A A .  86 ILE HD12 1 1 
        4  33924 1 1  86 ILE HD13 H  -5.249  28.469 -12.367 1.00 . A A .  86 ILE HD13 1 1 
        4  33925 1 1  86 ILE HG12 H  -7.289  27.462 -11.559 1.00 . A A .  86 ILE HG12 1 1 
        4  33926 1 1  86 ILE HG13 H  -7.501  29.180 -11.869 1.00 . A A .  86 ILE HG13 1 1 
        4  33927 1 1  86 ILE HG21 H  -7.364  26.589  -9.116 1.00 . A A .  86 ILE HG21 1 1 
        4  33928 1 1  86 ILE HG22 H  -7.410  27.753  -7.790 1.00 . A A .  86 ILE HG22 1 1 
        4  33929 1 1  86 ILE HG23 H  -5.962  27.614  -8.786 1.00 . A A .  86 ILE HG23 1 1 
        4  33930 1 1  86 ILE N    N  -9.730  27.360 -10.218 1.00 . A A .  86 ILE N    1 1 
        4  33931 1 1  86 ILE O    O  -9.871  29.656 -11.850 1.00 . A A .  86 ILE O    1 1 
        4  33932 1 1  87 ALA C    C -10.432  33.334  -9.577 1.00 . A A .  87 ALA C    1 1 
        4  33933 1 1  87 ALA CA   C -10.420  32.191 -10.607 1.00 . A A .  87 ALA CA   1 1 
        4  33934 1 1  87 ALA CB   C -11.786  32.067 -11.320 1.00 . A A .  87 ALA CB   1 1 
        4  33935 1 1  87 ALA H    H  -9.973  30.910  -8.977 1.00 . A A .  87 ALA H    1 1 
        4  33936 1 1  87 ALA HA   H  -9.667  32.426 -11.355 1.00 . A A .  87 ALA HA   1 1 
        4  33937 1 1  87 ALA HB1  H -12.029  33.004 -11.807 1.00 . A A .  87 ALA HB1  1 1 
        4  33938 1 1  87 ALA HB2  H -12.561  31.824 -10.604 1.00 . A A .  87 ALA HB2  1 1 
        4  33939 1 1  87 ALA HB3  H -11.734  31.285 -12.068 1.00 . A A .  87 ALA HB3  1 1 
        4  33940 1 1  87 ALA N    N -10.022  30.929  -9.959 1.00 . A A .  87 ALA N    1 1 
        4  33941 1 1  87 ALA O    O -10.190  33.109  -8.382 1.00 . A A .  87 ALA O    1 1 
        4  33942 1 1  88 GLY C    C  -9.378  36.463  -9.074 1.00 . A A .  88 GLY C    1 1 
        4  33943 1 1  88 GLY CA   C -10.726  35.768  -9.212 1.00 . A A .  88 GLY CA   1 1 
        4  33944 1 1  88 GLY H    H -10.780  34.675 -11.036 1.00 . A A .  88 GLY H    1 1 
        4  33945 1 1  88 GLY HA2  H -11.434  36.460  -9.650 1.00 . A A .  88 GLY HA2  1 1 
        4  33946 1 1  88 GLY HA3  H -11.076  35.499  -8.215 1.00 . A A .  88 GLY HA3  1 1 
        4  33947 1 1  88 GLY N    N -10.665  34.570 -10.064 1.00 . A A .  88 GLY N    1 1 
        4  33948 1 1  88 GLY O    O  -9.301  37.690  -8.947 1.00 . A A .  88 GLY O    1 1 
        4  33949 1 1  89 ILE C    C  -6.144  36.016 -10.219 1.00 . A A .  89 ILE C    1 1 
        4  33950 1 1  89 ILE CA   C  -6.932  36.149  -8.913 1.00 . A A .  89 ILE CA   1 1 
        4  33951 1 1  89 ILE CB   C  -6.224  35.383  -7.717 1.00 . A A .  89 ILE CB   1 1 
        4  33952 1 1  89 ILE CD1  C  -5.904  32.969  -8.741 1.00 . A A .  89 ILE CD1  1 1 
        4  33953 1 1  89 ILE CG1  C  -6.570  33.843  -7.683 1.00 . A A .  89 ILE CG1  1 1 
        4  33954 1 1  89 ILE CG2  C  -6.589  36.046  -6.367 1.00 . A A .  89 ILE CG2  1 1 
        4  33955 1 1  89 ILE H    H  -8.441  34.726  -9.306 1.00 . A A .  89 ILE H    1 1 
        4  33956 1 1  89 ILE HA   H  -6.971  37.210  -8.659 1.00 . A A .  89 ILE HA   1 1 
        4  33957 1 1  89 ILE HB   H  -5.146  35.494  -7.838 1.00 . A A .  89 ILE HB   1 1 
        4  33958 1 1  89 ILE HD11 H  -4.829  33.065  -8.667 1.00 . A A .  89 ILE HD11 1 1 
        4  33959 1 1  89 ILE HD12 H  -6.224  33.274  -9.729 1.00 . A A .  89 ILE HD12 1 1 
        4  33960 1 1  89 ILE HD13 H  -6.181  31.937  -8.580 1.00 . A A .  89 ILE HD13 1 1 
        4  33961 1 1  89 ILE HG12 H  -6.276  33.438  -6.727 1.00 . A A .  89 ILE HG12 1 1 
        4  33962 1 1  89 ILE HG13 H  -7.642  33.723  -7.790 1.00 . A A .  89 ILE HG13 1 1 
        4  33963 1 1  89 ILE HG21 H  -6.088  35.536  -5.559 1.00 . A A .  89 ILE HG21 1 1 
        4  33964 1 1  89 ILE HG22 H  -7.662  35.996  -6.212 1.00 . A A .  89 ILE HG22 1 1 
        4  33965 1 1  89 ILE HG23 H  -6.284  37.087  -6.375 1.00 . A A .  89 ILE HG23 1 1 
        4  33966 1 1  89 ILE N    N  -8.308  35.673  -9.109 1.00 . A A .  89 ILE N    1 1 
        4  33967 1 1  89 ILE O    O  -6.501  35.206 -11.079 1.00 . A A .  89 ILE O    1 1 
        4  33968 1 1  90 GLU C    C  -2.866  37.472 -11.181 1.00 . A A .  90 GLU C    1 1 
        4  33969 1 1  90 GLU CA   C  -4.206  36.808 -11.542 1.00 . A A .  90 GLU CA   1 1 
        4  33970 1 1  90 GLU CB   C  -4.895  37.518 -12.775 1.00 . A A .  90 GLU CB   1 1 
        4  33971 1 1  90 GLU CD   C  -3.586  36.238 -14.604 1.00 . A A .  90 GLU CD   1 1 
        4  33972 1 1  90 GLU CG   C  -4.969  36.659 -14.063 1.00 . A A .  90 GLU CG   1 1 
        4  33973 1 1  90 GLU H    H  -4.876  37.448  -9.629 1.00 . A A .  90 GLU H    1 1 
        4  33974 1 1  90 GLU HA   H  -4.004  35.768 -11.788 1.00 . A A .  90 GLU HA   1 1 
        4  33975 1 1  90 GLU HB2  H  -5.910  37.792 -12.502 1.00 . A A .  90 GLU HB2  1 1 
        4  33976 1 1  90 GLU HB3  H  -4.360  38.434 -13.014 1.00 . A A .  90 GLU HB3  1 1 
        4  33977 1 1  90 GLU HG2  H  -5.549  35.768 -13.850 1.00 . A A .  90 GLU HG2  1 1 
        4  33978 1 1  90 GLU HG3  H  -5.485  37.226 -14.832 1.00 . A A .  90 GLU HG3  1 1 
        4  33979 1 1  90 GLU N    N  -5.085  36.820 -10.355 1.00 . A A .  90 GLU N    1 1 
        4  33980 1 1  90 GLU O    O  -2.709  37.988 -10.066 1.00 . A A .  90 GLU O    1 1 
        4  33981 1 1  90 GLU OE1  O  -3.160  35.089 -14.372 1.00 . A A .  90 GLU OE1  1 1 
        4  33982 1 1  90 GLU OE2  O  -2.899  37.075 -15.229 1.00 . A A .  90 GLU OE2  1 1 
        4  33983 1 1  91 GLY C    C   0.244  37.158 -10.936 1.00 . A A .  91 GLY C    1 1 
        4  33984 1 1  91 GLY CA   C  -0.577  38.013 -11.897 1.00 . A A .  91 GLY CA   1 1 
        4  33985 1 1  91 GLY H    H  -2.101  37.039 -12.987 1.00 . A A .  91 GLY H    1 1 
        4  33986 1 1  91 GLY HA2  H  -0.061  38.062 -12.843 1.00 . A A .  91 GLY HA2  1 1 
        4  33987 1 1  91 GLY HA3  H  -0.672  39.020 -11.497 1.00 . A A .  91 GLY HA3  1 1 
        4  33988 1 1  91 GLY N    N  -1.907  37.453 -12.123 1.00 . A A .  91 GLY N    1 1 
        4  33989 1 1  91 GLY O    O   0.100  35.931 -10.924 1.00 . A A .  91 GLY O    1 1 
        4  33990 1 1  92 THR C    C   1.156  36.347  -8.053 1.00 . A A .  92 THR C    1 1 
        4  33991 1 1  92 THR CA   C   1.956  37.111  -9.146 1.00 . A A .  92 THR CA   1 1 
        4  33992 1 1  92 THR CB   C   2.976  38.104  -8.496 1.00 . A A .  92 THR CB   1 1 
        4  33993 1 1  92 THR CG2  C   2.273  39.214  -7.688 1.00 . A A .  92 THR CG2  1 1 
        4  33994 1 1  92 THR H    H   1.085  38.785 -10.129 1.00 . A A .  92 THR H    1 1 
        4  33995 1 1  92 THR HA   H   2.525  36.382  -9.713 1.00 . A A .  92 THR HA   1 1 
        4  33996 1 1  92 THR HB   H   3.542  38.573  -9.292 1.00 . A A .  92 THR HB   1 1 
        4  33997 1 1  92 THR HG1  H   3.431  37.022  -6.896 1.00 . A A .  92 THR HG1  1 1 
        4  33998 1 1  92 THR HG21 H   1.599  39.763  -8.335 1.00 . A A .  92 THR HG21 1 1 
        4  33999 1 1  92 THR HG22 H   3.010  39.895  -7.286 1.00 . A A .  92 THR HG22 1 1 
        4  34000 1 1  92 THR HG23 H   1.711  38.776  -6.873 1.00 . A A .  92 THR HG23 1 1 
        4  34001 1 1  92 THR N    N   1.070  37.804 -10.102 1.00 . A A .  92 THR N    1 1 
        4  34002 1 1  92 THR O    O   1.712  35.482  -7.373 1.00 . A A .  92 THR O    1 1 
        4  34003 1 1  92 THR OG1  O   3.902  37.394  -7.649 1.00 . A A .  92 THR OG1  1 1 
        4  34004 1 1  93 GLN C    C  -1.275  34.503  -7.528 1.00 . A A .  93 GLN C    1 1 
        4  34005 1 1  93 GLN CA   C  -1.086  35.951  -7.026 1.00 . A A .  93 GLN CA   1 1 
        4  34006 1 1  93 GLN CB   C  -2.448  36.699  -6.997 1.00 . A A .  93 GLN CB   1 1 
        4  34007 1 1  93 GLN CD   C  -3.578  39.019  -6.798 1.00 . A A .  93 GLN CD   1 1 
        4  34008 1 1  93 GLN CG   C  -2.379  38.136  -6.421 1.00 . A A .  93 GLN CG   1 1 
        4  34009 1 1  93 GLN H    H  -0.487  37.445  -8.413 1.00 . A A .  93 GLN H    1 1 
        4  34010 1 1  93 GLN HA   H  -0.665  35.932  -6.024 1.00 . A A .  93 GLN HA   1 1 
        4  34011 1 1  93 GLN HB2  H  -2.828  36.756  -8.011 1.00 . A A .  93 GLN HB2  1 1 
        4  34012 1 1  93 GLN HB3  H  -3.152  36.127  -6.400 1.00 . A A .  93 GLN HB3  1 1 
        4  34013 1 1  93 GLN HE21 H  -2.449  40.648  -6.704 1.00 . A A .  93 GLN HE21 1 1 
        4  34014 1 1  93 GLN HE22 H  -4.106  40.900  -7.119 1.00 . A A .  93 GLN HE22 1 1 
        4  34015 1 1  93 GLN HG2  H  -2.329  38.078  -5.340 1.00 . A A .  93 GLN HG2  1 1 
        4  34016 1 1  93 GLN HG3  H  -1.473  38.610  -6.787 1.00 . A A .  93 GLN HG3  1 1 
        4  34017 1 1  93 GLN N    N  -0.146  36.678  -7.906 1.00 . A A .  93 GLN N    1 1 
        4  34018 1 1  93 GLN NE2  N  -3.355  40.319  -6.881 1.00 . A A .  93 GLN NE2  1 1 
        4  34019 1 1  93 GLN O    O  -1.034  33.533  -6.789 1.00 . A A .  93 GLN O    1 1 
        4  34020 1 1  93 GLN OE1  O  -4.683  38.539  -7.020 1.00 . A A .  93 GLN OE1  1 1 
        4  34021 1 1  94 MET C    C  -0.540  32.363  -9.729 1.00 . A A .  94 MET C    1 1 
        4  34022 1 1  94 MET CA   C  -1.877  33.073  -9.473 1.00 . A A .  94 MET CA   1 1 
        4  34023 1 1  94 MET CB   C  -2.664  33.228 -10.807 1.00 . A A .  94 MET CB   1 1 
        4  34024 1 1  94 MET CE   C  -5.473  32.522 -12.391 1.00 . A A .  94 MET CE   1 1 
        4  34025 1 1  94 MET CG   C  -2.898  31.895 -11.550 1.00 . A A .  94 MET CG   1 1 
        4  34026 1 1  94 MET H    H  -1.792  35.200  -9.346 1.00 . A A .  94 MET H    1 1 
        4  34027 1 1  94 MET HA   H  -2.467  32.460  -8.791 1.00 . A A .  94 MET HA   1 1 
        4  34028 1 1  94 MET HB2  H  -3.633  33.668 -10.591 1.00 . A A .  94 MET HB2  1 1 
        4  34029 1 1  94 MET HB3  H  -2.124  33.897 -11.469 1.00 . A A .  94 MET HB3  1 1 
        4  34030 1 1  94 MET HE1  H  -5.383  33.447 -11.841 1.00 . A A .  94 MET HE1  1 1 
        4  34031 1 1  94 MET HE2  H  -5.830  31.743 -11.732 1.00 . A A .  94 MET HE2  1 1 
        4  34032 1 1  94 MET HE3  H  -6.171  32.654 -13.202 1.00 . A A .  94 MET HE3  1 1 
        4  34033 1 1  94 MET HG2  H  -1.939  31.474 -11.824 1.00 . A A .  94 MET HG2  1 1 
        4  34034 1 1  94 MET HG3  H  -3.406  31.204 -10.886 1.00 . A A .  94 MET HG3  1 1 
        4  34035 1 1  94 MET N    N  -1.659  34.381  -8.818 1.00 . A A .  94 MET N    1 1 
        4  34036 1 1  94 MET O    O  -0.459  31.143  -9.633 1.00 . A A .  94 MET O    1 1 
        4  34037 1 1  94 MET SD   S  -3.875  32.062 -13.048 1.00 . A A .  94 MET SD   1 1 
        4  34038 1 1  95 ALA C    C   2.482  31.943  -9.121 1.00 . A A .  95 ALA C    1 1 
        4  34039 1 1  95 ALA CA   C   1.849  32.630 -10.340 1.00 . A A .  95 ALA CA   1 1 
        4  34040 1 1  95 ALA CB   C   2.729  33.769 -10.821 1.00 . A A .  95 ALA CB   1 1 
        4  34041 1 1  95 ALA H    H   0.359  34.115 -10.052 1.00 . A A .  95 ALA H    1 1 
        4  34042 1 1  95 ALA HA   H   1.755  31.910 -11.149 1.00 . A A .  95 ALA HA   1 1 
        4  34043 1 1  95 ALA HB1  H   3.704  33.385 -11.101 1.00 . A A .  95 ALA HB1  1 1 
        4  34044 1 1  95 ALA HB2  H   2.848  34.503 -10.033 1.00 . A A .  95 ALA HB2  1 1 
        4  34045 1 1  95 ALA HB3  H   2.277  34.242 -11.681 1.00 . A A .  95 ALA HB3  1 1 
        4  34046 1 1  95 ALA N    N   0.501  33.147 -10.034 1.00 . A A .  95 ALA N    1 1 
        4  34047 1 1  95 ALA O    O   3.118  30.889  -9.248 1.00 . A A .  95 ALA O    1 1 
        4  34048 1 1  96 HIS C    C   1.885  30.638  -6.449 1.00 . A A .  96 HIS C    1 1 
        4  34049 1 1  96 HIS CA   C   2.657  31.952  -6.649 1.00 . A A .  96 HIS CA   1 1 
        4  34050 1 1  96 HIS CB   C   2.365  32.937  -5.467 1.00 . A A .  96 HIS CB   1 1 
        4  34051 1 1  96 HIS CD2  C   2.892  31.735  -3.187 1.00 . A A .  96 HIS CD2  1 1 
        4  34052 1 1  96 HIS CE1  C   0.824  31.304  -2.593 1.00 . A A .  96 HIS CE1  1 1 
        4  34053 1 1  96 HIS CG   C   2.075  32.269  -4.135 1.00 . A A .  96 HIS CG   1 1 
        4  34054 1 1  96 HIS H    H   1.894  33.460  -7.938 1.00 . A A .  96 HIS H    1 1 
        4  34055 1 1  96 HIS HA   H   3.721  31.733  -6.676 1.00 . A A .  96 HIS HA   1 1 
        4  34056 1 1  96 HIS HB2  H   3.218  33.586  -5.330 1.00 . A A .  96 HIS HB2  1 1 
        4  34057 1 1  96 HIS HB3  H   1.505  33.549  -5.719 1.00 . A A .  96 HIS HB3  1 1 
        4  34058 1 1  96 HIS HD1  H  -0.039  32.267  -4.172 1.00 . A A .  96 HIS HD1  1 1 
        4  34059 1 1  96 HIS HD2  H   3.972  31.784  -3.165 1.00 . A A .  96 HIS HD2  1 1 
        4  34060 1 1  96 HIS HE1  H  -0.036  30.914  -2.064 1.00 . A A .  96 HIS HE1  1 1 
        4  34061 1 1  96 HIS HE2  H   2.391  30.485  -1.578 1.00 . A A .  96 HIS HE2  1 1 
        4  34062 1 1  96 HIS N    N   2.295  32.562  -7.940 1.00 . A A .  96 HIS N    1 1 
        4  34063 1 1  96 HIS ND1  N   0.788  31.984  -3.719 1.00 . A A .  96 HIS ND1  1 1 
        4  34064 1 1  96 HIS NE2  N   2.085  31.143  -2.245 1.00 . A A .  96 HIS NE2  1 1 
        4  34065 1 1  96 HIS O    O   2.428  29.663  -5.928 1.00 . A A .  96 HIS O    1 1 
        4  34066 1 1  97 CYS C    C  -0.063  28.298  -7.471 1.00 . A A .  97 CYS C    1 1 
        4  34067 1 1  97 CYS CA   C  -0.297  29.519  -6.559 1.00 . A A .  97 CYS CA   1 1 
        4  34068 1 1  97 CYS CB   C  -1.770  29.974  -6.542 1.00 . A A .  97 CYS CB   1 1 
        4  34069 1 1  97 CYS H    H   0.250  31.420  -7.323 1.00 . A A .  97 CYS H    1 1 
        4  34070 1 1  97 CYS HA   H  -0.056  29.209  -5.553 1.00 . A A .  97 CYS HA   1 1 
        4  34071 1 1  97 CYS HB2  H  -1.922  30.741  -7.287 1.00 . A A .  97 CYS HB2  1 1 
        4  34072 1 1  97 CYS HB3  H  -2.423  29.135  -6.754 1.00 . A A .  97 CYS HB3  1 1 
        4  34073 1 1  97 CYS HG   H  -2.197  29.668  -4.018 1.00 . A A .  97 CYS HG   1 1 
        4  34074 1 1  97 CYS N    N   0.601  30.640  -6.839 1.00 . A A .  97 CYS N    1 1 
        4  34075 1 1  97 CYS O    O  -0.144  27.163  -7.003 1.00 . A A .  97 CYS O    1 1 
        4  34076 1 1  97 CYS SG   S  -2.266  30.654  -4.933 1.00 . A A .  97 CYS SG   1 1 
        4  34077 1 1  98 LEU C    C   2.034  27.026  -9.606 1.00 . A A .  98 LEU C    1 1 
        4  34078 1 1  98 LEU CA   C   0.551  27.428  -9.697 1.00 . A A .  98 LEU CA   1 1 
        4  34079 1 1  98 LEU CB   C   0.163  27.849 -11.141 1.00 . A A .  98 LEU CB   1 1 
        4  34080 1 1  98 LEU CD1  C  -1.632  28.578 -12.832 1.00 . A A .  98 LEU CD1  1 1 
        4  34081 1 1  98 LEU CD2  C  -2.244  26.983 -10.935 1.00 . A A .  98 LEU CD2  1 1 
        4  34082 1 1  98 LEU CG   C  -1.350  28.169 -11.369 1.00 . A A .  98 LEU CG   1 1 
        4  34083 1 1  98 LEU H    H   0.285  29.439  -9.069 1.00 . A A .  98 LEU H    1 1 
        4  34084 1 1  98 LEU HA   H  -0.048  26.563  -9.413 1.00 . A A .  98 LEU HA   1 1 
        4  34085 1 1  98 LEU HB2  H   0.743  28.733 -11.403 1.00 . A A .  98 LEU HB2  1 1 
        4  34086 1 1  98 LEU HB3  H   0.447  27.050 -11.819 1.00 . A A .  98 LEU HB3  1 1 
        4  34087 1 1  98 LEU HD11 H  -1.043  29.451 -13.081 1.00 . A A .  98 LEU HD11 1 1 
        4  34088 1 1  98 LEU HD12 H  -2.680  28.816 -12.952 1.00 . A A .  98 LEU HD12 1 1 
        4  34089 1 1  98 LEU HD13 H  -1.370  27.767 -13.503 1.00 . A A .  98 LEU HD13 1 1 
        4  34090 1 1  98 LEU HD21 H  -2.084  26.772  -9.886 1.00 . A A .  98 LEU HD21 1 1 
        4  34091 1 1  98 LEU HD22 H  -2.003  26.104 -11.517 1.00 . A A .  98 LEU HD22 1 1 
        4  34092 1 1  98 LEU HD23 H  -3.286  27.235 -11.087 1.00 . A A .  98 LEU HD23 1 1 
        4  34093 1 1  98 LEU HG   H  -1.620  29.017 -10.746 1.00 . A A .  98 LEU HG   1 1 
        4  34094 1 1  98 LEU N    N   0.250  28.523  -8.749 1.00 . A A .  98 LEU N    1 1 
        4  34095 1 1  98 LEU O    O   2.423  25.953 -10.079 1.00 . A A .  98 LEU O    1 1 
        4  34096 1 1  99 GLY C    C   4.644  27.038  -7.465 1.00 . A A .  99 GLY C    1 1 
        4  34097 1 1  99 GLY CA   C   4.278  27.666  -8.808 1.00 . A A .  99 GLY CA   1 1 
        4  34098 1 1  99 GLY H    H   2.460  28.730  -8.627 1.00 . A A .  99 GLY H    1 1 
        4  34099 1 1  99 GLY HA2  H   4.634  27.017  -9.606 1.00 . A A .  99 GLY HA2  1 1 
        4  34100 1 1  99 GLY HA3  H   4.786  28.617  -8.891 1.00 . A A .  99 GLY HA3  1 1 
        4  34101 1 1  99 GLY N    N   2.845  27.898  -8.973 1.00 . A A .  99 GLY N    1 1 
        4  34102 1 1  99 GLY O    O   5.614  26.292  -7.394 1.00 . A A .  99 GLY O    1 1 
        4  34103 1 1 100 ALA C    C   3.015  26.270  -4.232 1.00 . A A . 100 ALA C    1 1 
        4  34104 1 1 100 ALA CA   C   4.202  26.869  -5.009 1.00 . A A . 100 ALA CA   1 1 
        4  34105 1 1 100 ALA CB   C   4.799  28.043  -4.218 1.00 . A A . 100 ALA CB   1 1 
        4  34106 1 1 100 ALA H    H   2.996  27.746  -6.545 1.00 . A A . 100 ALA H    1 1 
        4  34107 1 1 100 ALA HA   H   4.972  26.098  -5.086 1.00 . A A . 100 ALA HA   1 1 
        4  34108 1 1 100 ALA HB1  H   4.066  28.839  -4.119 1.00 . A A . 100 ALA HB1  1 1 
        4  34109 1 1 100 ALA HB2  H   5.668  28.426  -4.733 1.00 . A A . 100 ALA HB2  1 1 
        4  34110 1 1 100 ALA HB3  H   5.094  27.708  -3.233 1.00 . A A . 100 ALA HB3  1 1 
        4  34111 1 1 100 ALA N    N   3.843  27.290  -6.398 1.00 . A A . 100 ALA N    1 1 
        4  34112 1 1 100 ALA O    O   3.129  25.151  -3.746 1.00 . A A . 100 ALA O    1 1 
        4  34113 1 1 101 TYR C    C   0.214  25.189  -3.752 1.00 . A A . 101 TYR C    1 1 
        4  34114 1 1 101 TYR CA   C   0.678  26.604  -3.351 1.00 . A A . 101 TYR CA   1 1 
        4  34115 1 1 101 TYR CB   C  -0.451  27.675  -3.530 1.00 . A A . 101 TYR CB   1 1 
        4  34116 1 1 101 TYR CD1  C  -2.893  27.415  -4.264 1.00 . A A . 101 TYR CD1  1 1 
        4  34117 1 1 101 TYR CD2  C  -2.332  26.704  -2.086 1.00 . A A . 101 TYR CD2  1 1 
        4  34118 1 1 101 TYR CE1  C  -4.201  27.028  -4.068 1.00 . A A . 101 TYR CE1  1 1 
        4  34119 1 1 101 TYR CE2  C  -3.649  26.316  -1.869 1.00 . A A . 101 TYR CE2  1 1 
        4  34120 1 1 101 TYR CG   C  -1.924  27.256  -3.279 1.00 . A A . 101 TYR CG   1 1 
        4  34121 1 1 101 TYR CZ   C  -4.577  26.477  -2.875 1.00 . A A . 101 TYR CZ   1 1 
        4  34122 1 1 101 TYR H    H   1.885  27.902  -4.554 1.00 . A A . 101 TYR H    1 1 
        4  34123 1 1 101 TYR HA   H   0.965  26.586  -2.303 1.00 . A A . 101 TYR HA   1 1 
        4  34124 1 1 101 TYR HB2  H  -0.251  28.506  -2.875 1.00 . A A . 101 TYR HB2  1 1 
        4  34125 1 1 101 TYR HB3  H  -0.394  28.031  -4.543 1.00 . A A . 101 TYR HB3  1 1 
        4  34126 1 1 101 TYR HD1  H  -2.603  27.851  -5.210 1.00 . A A . 101 TYR HD1  1 1 
        4  34127 1 1 101 TYR HD2  H  -1.611  26.589  -1.326 1.00 . A A . 101 TYR HD2  1 1 
        4  34128 1 1 101 TYR HE1  H  -4.930  27.168  -4.858 1.00 . A A . 101 TYR HE1  1 1 
        4  34129 1 1 101 TYR HE2  H  -3.935  25.882  -0.921 1.00 . A A . 101 TYR HE2  1 1 
        4  34130 1 1 101 TYR HH   H  -6.229  26.463  -1.886 1.00 . A A . 101 TYR HH   1 1 
        4  34131 1 1 101 TYR N    N   1.894  27.027  -4.119 1.00 . A A . 101 TYR N    1 1 
        4  34132 1 1 101 TYR O    O   0.319  24.262  -2.957 1.00 . A A . 101 TYR O    1 1 
        4  34133 1 1 101 TYR OH   O  -5.881  26.077  -2.694 1.00 . A A . 101 TYR OH   1 1 
        4  34134 1 1 102 CYS C    C   0.309  22.638  -5.577 1.00 . A A . 102 CYS C    1 1 
        4  34135 1 1 102 CYS CA   C  -0.754  23.777  -5.539 1.00 . A A . 102 CYS CA   1 1 
        4  34136 1 1 102 CYS CB   C  -1.396  24.021  -6.911 1.00 . A A . 102 CYS CB   1 1 
        4  34137 1 1 102 CYS H    H  -0.173  25.808  -5.603 1.00 . A A . 102 CYS H    1 1 
        4  34138 1 1 102 CYS HA   H  -1.543  23.475  -4.852 1.00 . A A . 102 CYS HA   1 1 
        4  34139 1 1 102 CYS HB2  H  -0.650  24.400  -7.605 1.00 . A A . 102 CYS HB2  1 1 
        4  34140 1 1 102 CYS HB3  H  -1.812  23.101  -7.301 1.00 . A A . 102 CYS HB3  1 1 
        4  34141 1 1 102 CYS HG   H  -2.796  25.594  -5.533 1.00 . A A . 102 CYS HG   1 1 
        4  34142 1 1 102 CYS N    N  -0.219  25.040  -5.008 1.00 . A A . 102 CYS N    1 1 
        4  34143 1 1 102 CYS O    O  -0.009  21.534  -5.149 1.00 . A A . 102 CYS O    1 1 
        4  34144 1 1 102 CYS SG   S  -2.720  25.229  -6.811 1.00 . A A . 102 CYS SG   1 1 
        4  34145 1 1 103 PRO C    C   2.878  21.377  -4.436 1.00 . A A . 103 PRO C    1 1 
        4  34146 1 1 103 PRO CA   C   2.699  21.877  -5.900 1.00 . A A . 103 PRO CA   1 1 
        4  34147 1 1 103 PRO CB   C   3.956  22.655  -6.371 1.00 . A A . 103 PRO CB   1 1 
        4  34148 1 1 103 PRO CD   C   2.046  24.043  -6.878 1.00 . A A . 103 PRO CD   1 1 
        4  34149 1 1 103 PRO CG   C   3.437  23.673  -7.339 1.00 . A A . 103 PRO CG   1 1 
        4  34150 1 1 103 PRO HA   H   2.540  21.022  -6.551 1.00 . A A . 103 PRO HA   1 1 
        4  34151 1 1 103 PRO HB2  H   4.448  23.137  -5.524 1.00 . A A . 103 PRO HB2  1 1 
        4  34152 1 1 103 PRO HB3  H   4.651  21.987  -6.869 1.00 . A A . 103 PRO HB3  1 1 
        4  34153 1 1 103 PRO HD2  H   2.073  24.945  -6.270 1.00 . A A . 103 PRO HD2  1 1 
        4  34154 1 1 103 PRO HD3  H   1.389  24.192  -7.728 1.00 . A A . 103 PRO HD3  1 1 
        4  34155 1 1 103 PRO HG2  H   4.085  24.547  -7.336 1.00 . A A . 103 PRO HG2  1 1 
        4  34156 1 1 103 PRO HG3  H   3.401  23.259  -8.334 1.00 . A A . 103 PRO HG3  1 1 
        4  34157 1 1 103 PRO N    N   1.592  22.870  -6.065 1.00 . A A . 103 PRO N    1 1 
        4  34158 1 1 103 PRO O    O   3.058  20.180  -4.197 1.00 . A A . 103 PRO O    1 1 
        4  34159 1 1 104 ASN C    C   1.723  21.205  -1.503 1.00 . A A . 104 ASN C    1 1 
        4  34160 1 1 104 ASN CA   C   2.935  22.004  -2.028 1.00 . A A . 104 ASN CA   1 1 
        4  34161 1 1 104 ASN CB   C   3.116  23.301  -1.192 1.00 . A A . 104 ASN CB   1 1 
        4  34162 1 1 104 ASN CG   C   3.496  23.013   0.265 1.00 . A A . 104 ASN CG   1 1 
        4  34163 1 1 104 ASN H    H   2.562  23.226  -3.732 1.00 . A A . 104 ASN H    1 1 
        4  34164 1 1 104 ASN HA   H   3.829  21.389  -1.921 1.00 . A A . 104 ASN HA   1 1 
        4  34165 1 1 104 ASN HB2  H   3.897  23.906  -1.639 1.00 . A A . 104 ASN HB2  1 1 
        4  34166 1 1 104 ASN HB3  H   2.192  23.873  -1.201 1.00 . A A . 104 ASN HB3  1 1 
        4  34167 1 1 104 ASN HD21 H   5.417  23.373  -0.098 1.00 . A A . 104 ASN HD21 1 1 
        4  34168 1 1 104 ASN HD22 H   5.023  22.968   1.532 1.00 . A A . 104 ASN HD22 1 1 
        4  34169 1 1 104 ASN N    N   2.773  22.306  -3.469 1.00 . A A . 104 ASN N    1 1 
        4  34170 1 1 104 ASN ND2  N   4.778  23.120   0.598 1.00 . A A . 104 ASN ND2  1 1 
        4  34171 1 1 104 ASN O    O   1.863  20.379  -0.611 1.00 . A A . 104 ASN O    1 1 
        4  34172 1 1 104 ASN OD1  O   2.636  22.709   1.093 1.00 . A A . 104 ASN OD1  1 1 
        4  34173 1 1 105 ILE C    C  -0.590  19.259  -2.229 1.00 . A A . 105 ILE C    1 1 
        4  34174 1 1 105 ILE CA   C  -0.709  20.732  -1.776 1.00 . A A . 105 ILE CA   1 1 
        4  34175 1 1 105 ILE CB   C  -1.948  21.439  -2.469 1.00 . A A . 105 ILE CB   1 1 
        4  34176 1 1 105 ILE CD1  C  -2.356  22.878  -0.333 1.00 . A A . 105 ILE CD1  1 1 
        4  34177 1 1 105 ILE CG1  C  -2.215  22.847  -1.843 1.00 . A A . 105 ILE CG1  1 1 
        4  34178 1 1 105 ILE CG2  C  -3.223  20.573  -2.453 1.00 . A A . 105 ILE CG2  1 1 
        4  34179 1 1 105 ILE H    H   0.496  22.189  -2.740 1.00 . A A . 105 ILE H    1 1 
        4  34180 1 1 105 ILE HA   H  -0.856  20.755  -0.699 1.00 . A A . 105 ILE HA   1 1 
        4  34181 1 1 105 ILE HB   H  -1.684  21.587  -3.518 1.00 . A A . 105 ILE HB   1 1 
        4  34182 1 1 105 ILE HD11 H  -2.547  23.892  -0.017 1.00 . A A . 105 ILE HD11 1 1 
        4  34183 1 1 105 ILE HD12 H  -1.444  22.525   0.130 1.00 . A A . 105 ILE HD12 1 1 
        4  34184 1 1 105 ILE HD13 H  -3.181  22.248  -0.028 1.00 . A A . 105 ILE HD13 1 1 
        4  34185 1 1 105 ILE HG12 H  -1.399  23.501  -2.094 1.00 . A A . 105 ILE HG12 1 1 
        4  34186 1 1 105 ILE HG13 H  -3.124  23.257  -2.266 1.00 . A A . 105 ILE HG13 1 1 
        4  34187 1 1 105 ILE HG21 H  -3.053  19.667  -3.030 1.00 . A A . 105 ILE HG21 1 1 
        4  34188 1 1 105 ILE HG22 H  -4.042  21.119  -2.890 1.00 . A A . 105 ILE HG22 1 1 
        4  34189 1 1 105 ILE HG23 H  -3.477  20.308  -1.439 1.00 . A A . 105 ILE HG23 1 1 
        4  34190 1 1 105 ILE N    N   0.538  21.470  -2.080 1.00 . A A . 105 ILE N    1 1 
        4  34191 1 1 105 ILE O    O  -1.082  18.343  -1.566 1.00 . A A . 105 ILE O    1 1 
        4  34192 1 1 106 LEU C    C   1.493  16.992  -3.253 1.00 . A A . 106 LEU C    1 1 
        4  34193 1 1 106 LEU CA   C   0.348  17.745  -3.957 1.00 . A A . 106 LEU CA   1 1 
        4  34194 1 1 106 LEU CB   C   0.708  17.975  -5.441 1.00 . A A . 106 LEU CB   1 1 
        4  34195 1 1 106 LEU CD1  C   0.137  19.114  -7.661 1.00 . A A . 106 LEU CD1  1 1 
        4  34196 1 1 106 LEU CD2  C  -1.633  17.768  -6.456 1.00 . A A . 106 LEU CD2  1 1 
        4  34197 1 1 106 LEU CG   C  -0.399  18.665  -6.297 1.00 . A A . 106 LEU CG   1 1 
        4  34198 1 1 106 LEU H    H   0.509  19.853  -3.782 1.00 . A A . 106 LEU H    1 1 
        4  34199 1 1 106 LEU HA   H  -0.565  17.161  -3.891 1.00 . A A . 106 LEU HA   1 1 
        4  34200 1 1 106 LEU HB2  H   1.599  18.602  -5.470 1.00 . A A . 106 LEU HB2  1 1 
        4  34201 1 1 106 LEU HB3  H   0.961  17.023  -5.894 1.00 . A A . 106 LEU HB3  1 1 
        4  34202 1 1 106 LEU HD11 H  -0.626  19.670  -8.179 1.00 . A A . 106 LEU HD11 1 1 
        4  34203 1 1 106 LEU HD12 H   0.406  18.254  -8.253 1.00 . A A . 106 LEU HD12 1 1 
        4  34204 1 1 106 LEU HD13 H   1.009  19.744  -7.526 1.00 . A A . 106 LEU HD13 1 1 
        4  34205 1 1 106 LEU HD21 H  -2.067  17.575  -5.492 1.00 . A A . 106 LEU HD21 1 1 
        4  34206 1 1 106 LEU HD22 H  -1.352  16.832  -6.905 1.00 . A A . 106 LEU HD22 1 1 
        4  34207 1 1 106 LEU HD23 H  -2.367  18.260  -7.082 1.00 . A A . 106 LEU HD23 1 1 
        4  34208 1 1 106 LEU HG   H  -0.724  19.562  -5.780 1.00 . A A . 106 LEU HG   1 1 
        4  34209 1 1 106 LEU N    N   0.114  19.065  -3.345 1.00 . A A . 106 LEU N    1 1 
        4  34210 1 1 106 LEU O    O   1.585  15.768  -3.346 1.00 . A A . 106 LEU O    1 1 
        4  34211 1 1 107 PHE C    C   3.488  16.196  -0.875 1.00 . A A . 107 PHE C    1 1 
        4  34212 1 1 107 PHE CA   C   3.630  17.261  -2.005 1.00 . A A . 107 PHE CA   1 1 
        4  34213 1 1 107 PHE CB   C   4.520  18.457  -1.555 1.00 . A A . 107 PHE CB   1 1 
        4  34214 1 1 107 PHE CD1  C   6.799  17.790  -2.467 1.00 . A A . 107 PHE CD1  1 1 
        4  34215 1 1 107 PHE CD2  C   6.591  18.106  -0.099 1.00 . A A . 107 PHE CD2  1 1 
        4  34216 1 1 107 PHE CE1  C   8.137  17.479  -2.309 1.00 . A A . 107 PHE CE1  1 1 
        4  34217 1 1 107 PHE CE2  C   7.929  17.794   0.055 1.00 . A A . 107 PHE CE2  1 1 
        4  34218 1 1 107 PHE CG   C   5.998  18.109  -1.363 1.00 . A A . 107 PHE CG   1 1 
        4  34219 1 1 107 PHE CZ   C   8.699  17.483  -1.048 1.00 . A A . 107 PHE CZ   1 1 
        4  34220 1 1 107 PHE H    H   2.104  18.687  -2.378 1.00 . A A . 107 PHE H    1 1 
        4  34221 1 1 107 PHE HA   H   4.133  16.776  -2.842 1.00 . A A . 107 PHE HA   1 1 
        4  34222 1 1 107 PHE HB2  H   4.464  19.239  -2.303 1.00 . A A . 107 PHE HB2  1 1 
        4  34223 1 1 107 PHE HB3  H   4.134  18.855  -0.618 1.00 . A A . 107 PHE HB3  1 1 
        4  34224 1 1 107 PHE HD1  H   6.365  17.786  -3.457 1.00 . A A . 107 PHE HD1  1 1 
        4  34225 1 1 107 PHE HD2  H   5.991  18.350   0.770 1.00 . A A . 107 PHE HD2  1 1 
        4  34226 1 1 107 PHE HE1  H   8.743  17.229  -3.172 1.00 . A A . 107 PHE HE1  1 1 
        4  34227 1 1 107 PHE HE2  H   8.375  17.795   1.046 1.00 . A A . 107 PHE HE2  1 1 
        4  34228 1 1 107 PHE HZ   H   9.745  17.240  -0.923 1.00 . A A . 107 PHE HZ   1 1 
        4  34229 1 1 107 PHE N    N   2.346  17.751  -2.541 1.00 . A A . 107 PHE N    1 1 
        4  34230 1 1 107 PHE O    O   4.235  15.221  -0.901 1.00 . A A . 107 PHE O    1 1 
        4  34231 1 1 108 PRO C    C   1.853  13.952   0.560 1.00 . A A . 108 PRO C    1 1 
        4  34232 1 1 108 PRO CA   C   2.351  15.279   1.175 1.00 . A A . 108 PRO CA   1 1 
        4  34233 1 1 108 PRO CB   C   1.286  15.890   2.133 1.00 . A A . 108 PRO CB   1 1 
        4  34234 1 1 108 PRO CD   C   1.683  17.507   0.419 1.00 . A A . 108 PRO CD   1 1 
        4  34235 1 1 108 PRO CG   C   1.351  17.365   1.882 1.00 . A A . 108 PRO CG   1 1 
        4  34236 1 1 108 PRO HA   H   3.273  15.094   1.723 1.00 . A A . 108 PRO HA   1 1 
        4  34237 1 1 108 PRO HB2  H   0.292  15.498   1.908 1.00 . A A . 108 PRO HB2  1 1 
        4  34238 1 1 108 PRO HB3  H   1.538  15.672   3.163 1.00 . A A . 108 PRO HB3  1 1 
        4  34239 1 1 108 PRO HD2  H   0.783  17.469  -0.192 1.00 . A A . 108 PRO HD2  1 1 
        4  34240 1 1 108 PRO HD3  H   2.217  18.433   0.237 1.00 . A A . 108 PRO HD3  1 1 
        4  34241 1 1 108 PRO HG2  H   0.393  17.827   2.106 1.00 . A A . 108 PRO HG2  1 1 
        4  34242 1 1 108 PRO HG3  H   2.133  17.819   2.485 1.00 . A A . 108 PRO HG3  1 1 
        4  34243 1 1 108 PRO N    N   2.559  16.340   0.147 1.00 . A A . 108 PRO N    1 1 
        4  34244 1 1 108 PRO O    O   2.223  12.866   1.024 1.00 . A A . 108 PRO O    1 1 
        4  34245 1 1 109 TYR C    C   1.496  12.195  -2.090 1.00 . A A . 109 TYR C    1 1 
        4  34246 1 1 109 TYR CA   C   0.444  12.909  -1.203 1.00 . A A . 109 TYR CA   1 1 
        4  34247 1 1 109 TYR CB   C  -0.751  13.353  -2.076 1.00 . A A . 109 TYR CB   1 1 
        4  34248 1 1 109 TYR CD1  C  -1.995  15.358  -1.093 1.00 . A A . 109 TYR CD1  1 1 
        4  34249 1 1 109 TYR CD2  C  -3.005  13.201  -0.867 1.00 . A A . 109 TYR CD2  1 1 
        4  34250 1 1 109 TYR CE1  C  -3.074  15.932  -0.453 1.00 . A A . 109 TYR CE1  1 1 
        4  34251 1 1 109 TYR CE2  C  -4.084  13.774  -0.219 1.00 . A A . 109 TYR CE2  1 1 
        4  34252 1 1 109 TYR CG   C  -1.932  13.980  -1.318 1.00 . A A . 109 TYR CG   1 1 
        4  34253 1 1 109 TYR CZ   C  -4.115  15.136  -0.017 1.00 . A A . 109 TYR CZ   1 1 
        4  34254 1 1 109 TYR H    H   0.793  14.968  -0.807 1.00 . A A . 109 TYR H    1 1 
        4  34255 1 1 109 TYR HA   H   0.086  12.208  -0.453 1.00 . A A . 109 TYR HA   1 1 
        4  34256 1 1 109 TYR HB2  H  -0.402  14.083  -2.802 1.00 . A A . 109 TYR HB2  1 1 
        4  34257 1 1 109 TYR HB3  H  -1.127  12.493  -2.623 1.00 . A A . 109 TYR HB3  1 1 
        4  34258 1 1 109 TYR HD1  H  -1.177  15.984  -1.434 1.00 . A A . 109 TYR HD1  1 1 
        4  34259 1 1 109 TYR HD2  H  -2.982  12.129  -1.027 1.00 . A A . 109 TYR HD2  1 1 
        4  34260 1 1 109 TYR HE1  H  -3.101  17.008  -0.297 1.00 . A A . 109 TYR HE1  1 1 
        4  34261 1 1 109 TYR HE2  H  -4.901  13.151   0.123 1.00 . A A . 109 TYR HE2  1 1 
        4  34262 1 1 109 TYR HH   H  -5.420  15.197   1.400 1.00 . A A . 109 TYR HH   1 1 
        4  34263 1 1 109 TYR N    N   1.026  14.067  -0.495 1.00 . A A . 109 TYR N    1 1 
        4  34264 1 1 109 TYR O    O   1.511  10.962  -2.159 1.00 . A A . 109 TYR O    1 1 
        4  34265 1 1 109 TYR OH   O  -5.198  15.710   0.617 1.00 . A A . 109 TYR OH   1 1 
        4  34266 1 1 110 ALA C    C   4.491  11.749  -2.727 1.00 . A A . 110 ALA C    1 1 
        4  34267 1 1 110 ALA CA   C   3.451  12.438  -3.620 1.00 . A A . 110 ALA CA   1 1 
        4  34268 1 1 110 ALA CB   C   4.140  13.536  -4.446 1.00 . A A . 110 ALA CB   1 1 
        4  34269 1 1 110 ALA H    H   2.239  13.953  -2.735 1.00 . A A . 110 ALA H    1 1 
        4  34270 1 1 110 ALA HA   H   3.027  11.707  -4.307 1.00 . A A . 110 ALA HA   1 1 
        4  34271 1 1 110 ALA HB1  H   5.044  13.139  -4.892 1.00 . A A . 110 ALA HB1  1 1 
        4  34272 1 1 110 ALA HB2  H   4.396  14.372  -3.810 1.00 . A A . 110 ALA HB2  1 1 
        4  34273 1 1 110 ALA HB3  H   3.504  13.877  -5.240 1.00 . A A . 110 ALA HB3  1 1 
        4  34274 1 1 110 ALA N    N   2.350  12.984  -2.786 1.00 . A A . 110 ALA N    1 1 
        4  34275 1 1 110 ALA O    O   4.957  10.653  -3.042 1.00 . A A . 110 ALA O    1 1 
        4  34276 1 1 111 ARG C    C   5.287  10.559  -0.078 1.00 . A A . 111 ARG C    1 1 
        4  34277 1 1 111 ARG CA   C   5.755  11.931  -0.578 1.00 . A A . 111 ARG CA   1 1 
        4  34278 1 1 111 ARG CB   C   5.828  12.927   0.620 1.00 . A A . 111 ARG CB   1 1 
        4  34279 1 1 111 ARG CD   C   6.414  13.318   3.096 1.00 . A A . 111 ARG CD   1 1 
        4  34280 1 1 111 ARG CG   C   6.591  12.406   1.866 1.00 . A A . 111 ARG CG   1 1 
        4  34281 1 1 111 ARG CZ   C   6.672  15.811   3.173 1.00 . A A . 111 ARG CZ   1 1 
        4  34282 1 1 111 ARG H    H   4.440  13.319  -1.486 1.00 . A A . 111 ARG H    1 1 
        4  34283 1 1 111 ARG HA   H   6.740  11.836  -1.029 1.00 . A A . 111 ARG HA   1 1 
        4  34284 1 1 111 ARG HB2  H   6.310  13.837   0.283 1.00 . A A . 111 ARG HB2  1 1 
        4  34285 1 1 111 ARG HB3  H   4.812  13.173   0.922 1.00 . A A . 111 ARG HB3  1 1 
        4  34286 1 1 111 ARG HD2  H   5.358  13.531   3.228 1.00 . A A . 111 ARG HD2  1 1 
        4  34287 1 1 111 ARG HD3  H   6.777  12.793   3.974 1.00 . A A . 111 ARG HD3  1 1 
        4  34288 1 1 111 ARG HE   H   8.095  14.497   2.694 1.00 . A A . 111 ARG HE   1 1 
        4  34289 1 1 111 ARG HG2  H   6.217  11.419   2.116 1.00 . A A . 111 ARG HG2  1 1 
        4  34290 1 1 111 ARG HG3  H   7.646  12.333   1.628 1.00 . A A . 111 ARG HG3  1 1 
        4  34291 1 1 111 ARG HH11 H   4.779  15.223   3.605 1.00 . A A . 111 ARG HH11 1 1 
        4  34292 1 1 111 ARG HH12 H   5.052  16.932   3.655 1.00 . A A . 111 ARG HH12 1 1 
        4  34293 1 1 111 ARG HH21 H   8.471  16.705   2.899 1.00 . A A . 111 ARG HH21 1 1 
        4  34294 1 1 111 ARG HH22 H   7.151  17.778   3.255 1.00 . A A . 111 ARG HH22 1 1 
        4  34295 1 1 111 ARG N    N   4.834  12.436  -1.614 1.00 . A A . 111 ARG N    1 1 
        4  34296 1 1 111 ARG NE   N   7.159  14.580   2.967 1.00 . A A . 111 ARG NE   1 1 
        4  34297 1 1 111 ARG NH1  N   5.399  16.005   3.504 1.00 . A A . 111 ARG NH1  1 1 
        4  34298 1 1 111 ARG NH2  N   7.493  16.850   3.103 1.00 . A A . 111 ARG NH2  1 1 
        4  34299 1 1 111 ARG O    O   6.054   9.602  -0.084 1.00 . A A . 111 ARG O    1 1 
        4  34300 1 1 112 GLU C    C   3.397   8.142  -0.164 1.00 . A A . 112 GLU C    1 1 
        4  34301 1 1 112 GLU CA   C   3.374   9.280   0.861 1.00 . A A . 112 GLU CA   1 1 
        4  34302 1 1 112 GLU CB   C   1.922   9.600   1.316 1.00 . A A . 112 GLU CB   1 1 
        4  34303 1 1 112 GLU CD   C   0.467   7.445   0.998 1.00 . A A . 112 GLU CD   1 1 
        4  34304 1 1 112 GLU CG   C   1.130   8.437   1.981 1.00 . A A . 112 GLU CG   1 1 
        4  34305 1 1 112 GLU H    H   3.442  11.296   0.216 1.00 . A A . 112 GLU H    1 1 
        4  34306 1 1 112 GLU HA   H   3.952   8.982   1.734 1.00 . A A . 112 GLU HA   1 1 
        4  34307 1 1 112 GLU HB2  H   1.971  10.418   2.028 1.00 . A A . 112 GLU HB2  1 1 
        4  34308 1 1 112 GLU HB3  H   1.357   9.946   0.454 1.00 . A A . 112 GLU HB3  1 1 
        4  34309 1 1 112 GLU HG2  H   1.805   7.893   2.637 1.00 . A A . 112 GLU HG2  1 1 
        4  34310 1 1 112 GLU HG3  H   0.346   8.868   2.593 1.00 . A A . 112 GLU HG3  1 1 
        4  34311 1 1 112 GLU N    N   3.998  10.494   0.311 1.00 . A A . 112 GLU N    1 1 
        4  34312 1 1 112 GLU O    O   3.748   7.018   0.181 1.00 . A A . 112 GLU O    1 1 
        4  34313 1 1 112 GLU OE1  O   0.806   6.239   1.017 1.00 . A A . 112 GLU OE1  1 1 
        4  34314 1 1 112 GLU OE2  O  -0.371   7.885   0.179 1.00 . A A . 112 GLU OE2  1 1 
        4  34315 1 1 113 CYS C    C   4.311   6.801  -2.736 1.00 . A A . 113 CYS C    1 1 
        4  34316 1 1 113 CYS CA   C   2.946   7.475  -2.520 1.00 . A A . 113 CYS CA   1 1 
        4  34317 1 1 113 CYS CB   C   2.475   8.142  -3.832 1.00 . A A . 113 CYS CB   1 1 
        4  34318 1 1 113 CYS H    H   2.773   9.389  -1.610 1.00 . A A . 113 CYS H    1 1 
        4  34319 1 1 113 CYS HA   H   2.219   6.722  -2.231 1.00 . A A . 113 CYS HA   1 1 
        4  34320 1 1 113 CYS HB2  H   1.547   8.667  -3.652 1.00 . A A . 113 CYS HB2  1 1 
        4  34321 1 1 113 CYS HB3  H   3.222   8.855  -4.167 1.00 . A A . 113 CYS HB3  1 1 
        4  34322 1 1 113 CYS HG   H   3.231   6.184  -5.294 1.00 . A A . 113 CYS HG   1 1 
        4  34323 1 1 113 CYS N    N   3.016   8.460  -1.421 1.00 . A A . 113 CYS N    1 1 
        4  34324 1 1 113 CYS O    O   4.407   5.568  -2.769 1.00 . A A . 113 CYS O    1 1 
        4  34325 1 1 113 CYS SG   S   2.178   6.986  -5.194 1.00 . A A . 113 CYS SG   1 1 
        4  34326 1 1 114 ILE C    C   7.210   6.348  -1.798 1.00 . A A . 114 ILE C    1 1 
        4  34327 1 1 114 ILE CA   C   6.763   7.203  -2.994 1.00 . A A . 114 ILE CA   1 1 
        4  34328 1 1 114 ILE CB   C   7.728   8.443  -3.188 1.00 . A A . 114 ILE CB   1 1 
        4  34329 1 1 114 ILE CD1  C   8.132  10.459  -4.800 1.00 . A A . 114 ILE CD1  1 1 
        4  34330 1 1 114 ILE CG1  C   7.414   9.147  -4.554 1.00 . A A . 114 ILE CG1  1 1 
        4  34331 1 1 114 ILE CG2  C   9.228   8.041  -3.074 1.00 . A A . 114 ILE CG2  1 1 
        4  34332 1 1 114 ILE H    H   5.191   8.602  -2.749 1.00 . A A . 114 ILE H    1 1 
        4  34333 1 1 114 ILE HA   H   6.807   6.594  -3.895 1.00 . A A . 114 ILE HA   1 1 
        4  34334 1 1 114 ILE HB   H   7.523   9.148  -2.382 1.00 . A A . 114 ILE HB   1 1 
        4  34335 1 1 114 ILE HD11 H   7.664  10.972  -5.632 1.00 . A A . 114 ILE HD11 1 1 
        4  34336 1 1 114 ILE HD12 H   9.170  10.270  -5.033 1.00 . A A . 114 ILE HD12 1 1 
        4  34337 1 1 114 ILE HD13 H   8.066  11.082  -3.923 1.00 . A A . 114 ILE HD13 1 1 
        4  34338 1 1 114 ILE HG12 H   7.677   8.484  -5.368 1.00 . A A . 114 ILE HG12 1 1 
        4  34339 1 1 114 ILE HG13 H   6.349   9.351  -4.609 1.00 . A A . 114 ILE HG13 1 1 
        4  34340 1 1 114 ILE HG21 H   9.453   7.273  -3.798 1.00 . A A . 114 ILE HG21 1 1 
        4  34341 1 1 114 ILE HG22 H   9.434   7.653  -2.083 1.00 . A A . 114 ILE HG22 1 1 
        4  34342 1 1 114 ILE HG23 H   9.858   8.901  -3.257 1.00 . A A . 114 ILE HG23 1 1 
        4  34343 1 1 114 ILE N    N   5.364   7.643  -2.821 1.00 . A A . 114 ILE N    1 1 
        4  34344 1 1 114 ILE O    O   7.700   5.235  -1.987 1.00 . A A . 114 ILE O    1 1 
        4  34345 1 1 115 THR C    C   6.721   4.804   0.785 1.00 . A A . 115 THR C    1 1 
        4  34346 1 1 115 THR CA   C   7.367   6.202   0.675 1.00 . A A . 115 THR CA   1 1 
        4  34347 1 1 115 THR CB   C   6.937   7.053   1.918 1.00 . A A . 115 THR CB   1 1 
        4  34348 1 1 115 THR CG2  C   7.289   6.349   3.236 1.00 . A A . 115 THR CG2  1 1 
        4  34349 1 1 115 THR H    H   6.541   7.734  -0.520 1.00 . A A . 115 THR H    1 1 
        4  34350 1 1 115 THR HA   H   8.448   6.102   0.678 1.00 . A A . 115 THR HA   1 1 
        4  34351 1 1 115 THR HB   H   5.858   7.189   1.881 1.00 . A A . 115 THR HB   1 1 
        4  34352 1 1 115 THR HG1  H   8.486   8.267   1.751 1.00 . A A . 115 THR HG1  1 1 
        4  34353 1 1 115 THR HG21 H   8.326   6.057   3.229 1.00 . A A . 115 THR HG21 1 1 
        4  34354 1 1 115 THR HG22 H   6.682   5.465   3.355 1.00 . A A . 115 THR HG22 1 1 
        4  34355 1 1 115 THR HG23 H   7.111   7.019   4.068 1.00 . A A . 115 THR HG23 1 1 
        4  34356 1 1 115 THR N    N   6.988   6.869  -0.579 1.00 . A A . 115 THR N    1 1 
        4  34357 1 1 115 THR O    O   7.371   3.830   1.194 1.00 . A A . 115 THR O    1 1 
        4  34358 1 1 115 THR OG1  O   7.543   8.355   1.886 1.00 . A A . 115 THR OG1  1 1 
        4  34359 1 1 116 SER C    C   5.204   2.470  -0.542 1.00 . A A . 116 SER C    1 1 
        4  34360 1 1 116 SER CA   C   4.653   3.504   0.457 1.00 . A A . 116 SER CA   1 1 
        4  34361 1 1 116 SER CB   C   3.159   3.803   0.184 1.00 . A A . 116 SER CB   1 1 
        4  34362 1 1 116 SER H    H   5.024   5.530   0.012 1.00 . A A . 116 SER H    1 1 
        4  34363 1 1 116 SER HA   H   4.765   3.115   1.470 1.00 . A A . 116 SER HA   1 1 
        4  34364 1 1 116 SER HB2  H   2.820   4.562   0.876 1.00 . A A . 116 SER HB2  1 1 
        4  34365 1 1 116 SER HB3  H   3.040   4.173  -0.830 1.00 . A A . 116 SER HB3  1 1 
        4  34366 1 1 116 SER HG   H   1.576   2.878   0.903 1.00 . A A . 116 SER HG   1 1 
        4  34367 1 1 116 SER N    N   5.444   4.730   0.383 1.00 . A A . 116 SER N    1 1 
        4  34368 1 1 116 SER O    O   5.329   1.305  -0.209 1.00 . A A . 116 SER O    1 1 
        4  34369 1 1 116 SER OG   O   2.335   2.650   0.346 1.00 . A A . 116 SER OG   1 1 
        4  34370 1 1 117 MET C    C   7.567   1.520  -2.266 1.00 . A A . 117 MET C    1 1 
        4  34371 1 1 117 MET CA   C   6.239   2.113  -2.791 1.00 . A A . 117 MET CA   1 1 
        4  34372 1 1 117 MET CB   C   6.502   2.976  -4.059 1.00 . A A . 117 MET CB   1 1 
        4  34373 1 1 117 MET CE   C   6.947   5.018  -6.416 1.00 . A A . 117 MET CE   1 1 
        4  34374 1 1 117 MET CG   C   5.251   3.371  -4.876 1.00 . A A . 117 MET CG   1 1 
        4  34375 1 1 117 MET H    H   5.412   3.888  -1.948 1.00 . A A . 117 MET H    1 1 
        4  34376 1 1 117 MET HA   H   5.564   1.301  -3.045 1.00 . A A . 117 MET HA   1 1 
        4  34377 1 1 117 MET HB2  H   6.994   3.891  -3.749 1.00 . A A . 117 MET HB2  1 1 
        4  34378 1 1 117 MET HB3  H   7.178   2.439  -4.716 1.00 . A A . 117 MET HB3  1 1 
        4  34379 1 1 117 MET HE1  H   7.724   4.688  -5.742 1.00 . A A . 117 MET HE1  1 1 
        4  34380 1 1 117 MET HE2  H   7.185   6.000  -6.774 1.00 . A A . 117 MET HE2  1 1 
        4  34381 1 1 117 MET HE3  H   6.891   4.359  -7.249 1.00 . A A . 117 MET HE3  1 1 
        4  34382 1 1 117 MET HG2  H   5.119   2.673  -5.695 1.00 . A A . 117 MET HG2  1 1 
        4  34383 1 1 117 MET HG3  H   4.375   3.331  -4.238 1.00 . A A . 117 MET HG3  1 1 
        4  34384 1 1 117 MET N    N   5.579   2.941  -1.750 1.00 . A A . 117 MET N    1 1 
        4  34385 1 1 117 MET O    O   7.861   0.341  -2.491 1.00 . A A . 117 MET O    1 1 
        4  34386 1 1 117 MET SD   S   5.366   5.042  -5.569 1.00 . A A . 117 MET SD   1 1 
        4  34387 1 1 118 VAL C    C   9.422   0.879   0.139 1.00 . A A . 118 VAL C    1 1 
        4  34388 1 1 118 VAL CA   C   9.621   1.978  -0.932 1.00 . A A . 118 VAL CA   1 1 
        4  34389 1 1 118 VAL CB   C  10.328   3.245  -0.300 1.00 . A A . 118 VAL CB   1 1 
        4  34390 1 1 118 VAL CG1  C  11.599   2.867   0.493 1.00 . A A . 118 VAL CG1  1 1 
        4  34391 1 1 118 VAL CG2  C  10.644   4.316  -1.378 1.00 . A A . 118 VAL CG2  1 1 
        4  34392 1 1 118 VAL H    H   8.017   3.276  -1.411 1.00 . A A . 118 VAL H    1 1 
        4  34393 1 1 118 VAL HA   H  10.262   1.587  -1.722 1.00 . A A . 118 VAL HA   1 1 
        4  34394 1 1 118 VAL HB   H   9.627   3.690   0.404 1.00 . A A . 118 VAL HB   1 1 
        4  34395 1 1 118 VAL HG11 H  11.324   2.276   1.357 1.00 . A A . 118 VAL HG11 1 1 
        4  34396 1 1 118 VAL HG12 H  12.108   3.763   0.827 1.00 . A A . 118 VAL HG12 1 1 
        4  34397 1 1 118 VAL HG13 H  12.265   2.288  -0.133 1.00 . A A . 118 VAL HG13 1 1 
        4  34398 1 1 118 VAL HG21 H  11.327   3.915  -2.115 1.00 . A A . 118 VAL HG21 1 1 
        4  34399 1 1 118 VAL HG22 H  11.095   5.184  -0.913 1.00 . A A . 118 VAL HG22 1 1 
        4  34400 1 1 118 VAL HG23 H   9.729   4.617  -1.869 1.00 . A A . 118 VAL HG23 1 1 
        4  34401 1 1 118 VAL N    N   8.334   2.358  -1.543 1.00 . A A . 118 VAL N    1 1 
        4  34402 1 1 118 VAL O    O  10.146  -0.124   0.154 1.00 . A A . 118 VAL O    1 1 
        4  34403 1 1 119 SER C    C   7.492  -1.177   1.624 1.00 . A A . 119 SER C    1 1 
        4  34404 1 1 119 SER CA   C   8.130   0.140   2.127 1.00 . A A . 119 SER CA   1 1 
        4  34405 1 1 119 SER CB   C   7.227   0.832   3.174 1.00 . A A . 119 SER CB   1 1 
        4  34406 1 1 119 SER H    H   7.832   1.848   0.894 1.00 . A A . 119 SER H    1 1 
        4  34407 1 1 119 SER HA   H   9.084  -0.098   2.594 1.00 . A A . 119 SER HA   1 1 
        4  34408 1 1 119 SER HB2  H   7.001   0.143   3.976 1.00 . A A . 119 SER HB2  1 1 
        4  34409 1 1 119 SER HB3  H   7.746   1.689   3.580 1.00 . A A . 119 SER HB3  1 1 
        4  34410 1 1 119 SER HG   H   5.676   0.627   1.981 1.00 . A A . 119 SER HG   1 1 
        4  34411 1 1 119 SER N    N   8.410   1.066   1.009 1.00 . A A . 119 SER N    1 1 
        4  34412 1 1 119 SER O    O   7.669  -2.236   2.238 1.00 . A A . 119 SER O    1 1 
        4  34413 1 1 119 SER OG   O   6.006   1.280   2.607 1.00 . A A . 119 SER OG   1 1 
        4  34414 1 1 120 ARG C    C   7.352  -3.025  -0.914 1.00 . A A . 120 ARG C    1 1 
        4  34415 1 1 120 ARG CA   C   6.206  -2.269  -0.215 1.00 . A A . 120 ARG CA   1 1 
        4  34416 1 1 120 ARG CB   C   5.117  -1.836  -1.245 1.00 . A A . 120 ARG CB   1 1 
        4  34417 1 1 120 ARG CD   C   2.844  -0.653  -1.628 1.00 . A A . 120 ARG CD   1 1 
        4  34418 1 1 120 ARG CG   C   3.807  -1.302  -0.607 1.00 . A A . 120 ARG CG   1 1 
        4  34419 1 1 120 ARG CZ   C   0.447  -0.590  -0.875 1.00 . A A . 120 ARG CZ   1 1 
        4  34420 1 1 120 ARG H    H   6.606  -0.204   0.114 1.00 . A A . 120 ARG H    1 1 
        4  34421 1 1 120 ARG HA   H   5.757  -2.927   0.526 1.00 . A A . 120 ARG HA   1 1 
        4  34422 1 1 120 ARG HB2  H   5.532  -1.051  -1.874 1.00 . A A . 120 ARG HB2  1 1 
        4  34423 1 1 120 ARG HB3  H   4.867  -2.683  -1.874 1.00 . A A . 120 ARG HB3  1 1 
        4  34424 1 1 120 ARG HD2  H   3.378   0.125  -2.165 1.00 . A A . 120 ARG HD2  1 1 
        4  34425 1 1 120 ARG HD3  H   2.510  -1.405  -2.336 1.00 . A A . 120 ARG HD3  1 1 
        4  34426 1 1 120 ARG HE   H   1.808   0.845  -0.553 1.00 . A A . 120 ARG HE   1 1 
        4  34427 1 1 120 ARG HG2  H   3.292  -2.126  -0.126 1.00 . A A . 120 ARG HG2  1 1 
        4  34428 1 1 120 ARG HG3  H   4.062  -0.563   0.145 1.00 . A A . 120 ARG HG3  1 1 
        4  34429 1 1 120 ARG HH11 H   0.937  -2.296  -1.878 1.00 . A A . 120 ARG HH11 1 1 
        4  34430 1 1 120 ARG HH12 H  -0.718  -2.192  -1.337 1.00 . A A . 120 ARG HH12 1 1 
        4  34431 1 1 120 ARG HH21 H  -0.370   0.969   0.162 1.00 . A A . 120 ARG HH21 1 1 
        4  34432 1 1 120 ARG HH22 H  -1.453  -0.355  -0.185 1.00 . A A . 120 ARG HH22 1 1 
        4  34433 1 1 120 ARG N    N   6.759  -1.090   0.495 1.00 . A A . 120 ARG N    1 1 
        4  34434 1 1 120 ARG NE   N   1.670  -0.038  -0.964 1.00 . A A . 120 ARG NE   1 1 
        4  34435 1 1 120 ARG NH1  N   0.204  -1.790  -1.406 1.00 . A A . 120 ARG NH1  1 1 
        4  34436 1 1 120 ARG NH2  N  -0.535   0.060  -0.249 1.00 . A A . 120 ARG NH2  1 1 
        4  34437 1 1 120 ARG O    O   7.278  -4.242  -1.105 1.00 . A A . 120 ARG O    1 1 
        4  34438 1 1 121 GLY C    C  10.597  -3.347  -0.777 1.00 . A A . 121 GLY C    1 1 
        4  34439 1 1 121 GLY CA   C   9.641  -2.823  -1.844 1.00 . A A . 121 GLY CA   1 1 
        4  34440 1 1 121 GLY H    H   8.354  -1.294  -1.152 1.00 . A A . 121 GLY H    1 1 
        4  34441 1 1 121 GLY HA2  H   9.394  -3.633  -2.518 1.00 . A A . 121 GLY HA2  1 1 
        4  34442 1 1 121 GLY HA3  H  10.139  -2.046  -2.408 1.00 . A A . 121 GLY HA3  1 1 
        4  34443 1 1 121 GLY N    N   8.410  -2.267  -1.280 1.00 . A A . 121 GLY N    1 1 
        4  34444 1 1 121 GLY O    O  11.691  -3.814  -1.113 1.00 . A A . 121 GLY O    1 1 
        4  34445 1 1 122 THR C    C  12.243  -3.033   1.938 1.00 . A A . 122 THR C    1 1 
        4  34446 1 1 122 THR CA   C  10.902  -3.783   1.687 1.00 . A A . 122 THR CA   1 1 
        4  34447 1 1 122 THR CB   C  11.092  -5.339   1.509 1.00 . A A . 122 THR CB   1 1 
        4  34448 1 1 122 THR CG2  C  11.569  -6.078   2.773 1.00 . A A . 122 THR CG2  1 1 
        4  34449 1 1 122 THR H    H   9.348  -2.749   0.680 1.00 . A A . 122 THR H    1 1 
        4  34450 1 1 122 THR HA   H  10.264  -3.617   2.550 1.00 . A A . 122 THR HA   1 1 
        4  34451 1 1 122 THR HB   H  11.805  -5.508   0.707 1.00 . A A . 122 THR HB   1 1 
        4  34452 1 1 122 THR HG1  H   9.890  -6.868   1.159 1.00 . A A . 122 THR HG1  1 1 
        4  34453 1 1 122 THR HG21 H  12.487  -5.635   3.140 1.00 . A A . 122 THR HG21 1 1 
        4  34454 1 1 122 THR HG22 H  11.750  -7.117   2.533 1.00 . A A . 122 THR HG22 1 1 
        4  34455 1 1 122 THR HG23 H  10.815  -6.020   3.533 1.00 . A A . 122 THR HG23 1 1 
        4  34456 1 1 122 THR N    N  10.180  -3.230   0.512 1.00 . A A . 122 THR N    1 1 
        4  34457 1 1 122 THR O    O  13.121  -3.485   2.683 1.00 . A A . 122 THR O    1 1 
        4  34458 1 1 122 THR OG1  O   9.835  -5.912   1.113 1.00 . A A . 122 THR OG1  1 1 
        4  34459 1 1 123 PHE C    C  13.487  -0.018   2.588 1.00 . A A . 123 PHE C    1 1 
        4  34460 1 1 123 PHE CA   C  13.575  -1.011   1.409 1.00 . A A . 123 PHE CA   1 1 
        4  34461 1 1 123 PHE CB   C  13.758  -0.257   0.067 1.00 . A A . 123 PHE CB   1 1 
        4  34462 1 1 123 PHE CD1  C  14.912  -2.172  -1.141 1.00 . A A . 123 PHE CD1  1 1 
        4  34463 1 1 123 PHE CD2  C  13.134  -1.040  -2.266 1.00 . A A . 123 PHE CD2  1 1 
        4  34464 1 1 123 PHE CE1  C  15.076  -2.998  -2.236 1.00 . A A . 123 PHE CE1  1 1 
        4  34465 1 1 123 PHE CE2  C  13.303  -1.869  -3.359 1.00 . A A . 123 PHE CE2  1 1 
        4  34466 1 1 123 PHE CG   C  13.932  -1.175  -1.137 1.00 . A A . 123 PHE CG   1 1 
        4  34467 1 1 123 PHE CZ   C  14.273  -2.843  -3.342 1.00 . A A . 123 PHE CZ   1 1 
        4  34468 1 1 123 PHE H    H  11.601  -1.497   0.827 1.00 . A A . 123 PHE H    1 1 
        4  34469 1 1 123 PHE HA   H  14.433  -1.665   1.563 1.00 . A A . 123 PHE HA   1 1 
        4  34470 1 1 123 PHE HB2  H  12.895   0.382  -0.104 1.00 . A A . 123 PHE HB2  1 1 
        4  34471 1 1 123 PHE HB3  H  14.642   0.369   0.131 1.00 . A A . 123 PHE HB3  1 1 
        4  34472 1 1 123 PHE HD1  H  15.550  -2.299  -0.274 1.00 . A A . 123 PHE HD1  1 1 
        4  34473 1 1 123 PHE HD2  H  12.368  -0.276  -2.287 1.00 . A A . 123 PHE HD2  1 1 
        4  34474 1 1 123 PHE HE1  H  15.841  -3.767  -2.225 1.00 . A A . 123 PHE HE1  1 1 
        4  34475 1 1 123 PHE HE2  H  12.672  -1.748  -4.231 1.00 . A A . 123 PHE HE2  1 1 
        4  34476 1 1 123 PHE HZ   H  14.402  -3.490  -4.201 1.00 . A A . 123 PHE HZ   1 1 
        4  34477 1 1 123 PHE N    N  12.364  -1.841   1.336 1.00 . A A . 123 PHE N    1 1 
        4  34478 1 1 123 PHE O    O  12.382   0.233   3.092 1.00 . A A . 123 PHE O    1 1 
        4  34479 1 1 124 PRO C    C  13.812   2.836   3.672 1.00 . A A . 124 PRO C    1 1 
        4  34480 1 1 124 PRO CA   C  14.655   1.612   4.110 1.00 . A A . 124 PRO CA   1 1 
        4  34481 1 1 124 PRO CB   C  16.164   1.966   4.285 1.00 . A A . 124 PRO CB   1 1 
        4  34482 1 1 124 PRO CD   C  16.047   0.216   2.647 1.00 . A A . 124 PRO CD   1 1 
        4  34483 1 1 124 PRO CG   C  16.840   1.438   3.054 1.00 . A A . 124 PRO CG   1 1 
        4  34484 1 1 124 PRO HA   H  14.260   1.220   5.048 1.00 . A A . 124 PRO HA   1 1 
        4  34485 1 1 124 PRO HB2  H  16.299   3.041   4.379 1.00 . A A . 124 PRO HB2  1 1 
        4  34486 1 1 124 PRO HB3  H  16.559   1.473   5.165 1.00 . A A . 124 PRO HB3  1 1 
        4  34487 1 1 124 PRO HD2  H  16.109   0.062   1.574 1.00 . A A . 124 PRO HD2  1 1 
        4  34488 1 1 124 PRO HD3  H  16.395  -0.667   3.171 1.00 . A A . 124 PRO HD3  1 1 
        4  34489 1 1 124 PRO HG2  H  16.817   2.191   2.266 1.00 . A A . 124 PRO HG2  1 1 
        4  34490 1 1 124 PRO HG3  H  17.866   1.163   3.272 1.00 . A A . 124 PRO HG3  1 1 
        4  34491 1 1 124 PRO N    N  14.654   0.557   3.063 1.00 . A A . 124 PRO N    1 1 
        4  34492 1 1 124 PRO O    O  14.042   3.403   2.595 1.00 . A A . 124 PRO O    1 1 
        4  34493 1 1 125 GLN C    C  12.479   5.612   3.933 1.00 . A A . 125 GLN C    1 1 
        4  34494 1 1 125 GLN CA   C  11.829   4.247   4.265 1.00 . A A . 125 GLN CA   1 1 
        4  34495 1 1 125 GLN CB   C  10.898   4.371   5.501 1.00 . A A . 125 GLN CB   1 1 
        4  34496 1 1 125 GLN CD   C   9.033   5.658   6.664 1.00 . A A . 125 GLN CD   1 1 
        4  34497 1 1 125 GLN CG   C   9.997   5.613   5.498 1.00 . A A . 125 GLN CG   1 1 
        4  34498 1 1 125 GLN H    H  12.755   2.689   5.359 1.00 . A A . 125 GLN H    1 1 
        4  34499 1 1 125 GLN HA   H  11.230   3.930   3.415 1.00 . A A . 125 GLN HA   1 1 
        4  34500 1 1 125 GLN HB2  H  10.264   3.492   5.542 1.00 . A A . 125 GLN HB2  1 1 
        4  34501 1 1 125 GLN HB3  H  11.510   4.395   6.399 1.00 . A A . 125 GLN HB3  1 1 
        4  34502 1 1 125 GLN HE21 H   7.623   4.755   5.586 1.00 . A A . 125 GLN HE21 1 1 
        4  34503 1 1 125 GLN HE22 H   7.186   5.156   7.207 1.00 . A A . 125 GLN HE22 1 1 
        4  34504 1 1 125 GLN HG2  H  10.625   6.496   5.540 1.00 . A A . 125 GLN HG2  1 1 
        4  34505 1 1 125 GLN HG3  H   9.434   5.628   4.575 1.00 . A A . 125 GLN HG3  1 1 
        4  34506 1 1 125 GLN N    N  12.821   3.183   4.518 1.00 . A A . 125 GLN N    1 1 
        4  34507 1 1 125 GLN NE2  N   7.826   5.137   6.465 1.00 . A A . 125 GLN NE2  1 1 
        4  34508 1 1 125 GLN O    O  13.488   6.001   4.541 1.00 . A A . 125 GLN O    1 1 
        4  34509 1 1 125 GLN OE1  O   9.374   6.160   7.737 1.00 . A A . 125 GLN OE1  1 1 
        4  34510 1 1 126 LEU C    C  11.266   8.705   2.609 1.00 . A A . 126 LEU C    1 1 
        4  34511 1 1 126 LEU CA   C  12.368   7.638   2.482 1.00 . A A . 126 LEU CA   1 1 
        4  34512 1 1 126 LEU CB   C  12.835   7.503   1.001 1.00 . A A . 126 LEU CB   1 1 
        4  34513 1 1 126 LEU CD1  C  14.254   6.346  -0.785 1.00 . A A . 126 LEU CD1  1 1 
        4  34514 1 1 126 LEU CD2  C  15.195   6.650   1.580 1.00 . A A . 126 LEU CD2  1 1 
        4  34515 1 1 126 LEU CG   C  13.924   6.419   0.720 1.00 . A A . 126 LEU CG   1 1 
        4  34516 1 1 126 LEU H    H  11.014   6.004   2.603 1.00 . A A . 126 LEU H    1 1 
        4  34517 1 1 126 LEU HA   H  13.218   7.940   3.092 1.00 . A A . 126 LEU HA   1 1 
        4  34518 1 1 126 LEU HB2  H  11.965   7.271   0.392 1.00 . A A . 126 LEU HB2  1 1 
        4  34519 1 1 126 LEU HB3  H  13.225   8.464   0.675 1.00 . A A . 126 LEU HB3  1 1 
        4  34520 1 1 126 LEU HD11 H  13.362   6.084  -1.338 1.00 . A A . 126 LEU HD11 1 1 
        4  34521 1 1 126 LEU HD12 H  15.009   5.589  -0.957 1.00 . A A . 126 LEU HD12 1 1 
        4  34522 1 1 126 LEU HD13 H  14.623   7.305  -1.134 1.00 . A A . 126 LEU HD13 1 1 
        4  34523 1 1 126 LEU HD21 H  15.927   5.883   1.364 1.00 . A A . 126 LEU HD21 1 1 
        4  34524 1 1 126 LEU HD22 H  14.935   6.600   2.629 1.00 . A A . 126 LEU HD22 1 1 
        4  34525 1 1 126 LEU HD23 H  15.619   7.623   1.363 1.00 . A A . 126 LEU HD23 1 1 
        4  34526 1 1 126 LEU HG   H  13.519   5.452   0.999 1.00 . A A . 126 LEU HG   1 1 
        4  34527 1 1 126 LEU N    N  11.861   6.343   2.975 1.00 . A A . 126 LEU N    1 1 
        4  34528 1 1 126 LEU O    O  10.392   8.806   1.741 1.00 . A A . 126 LEU O    1 1 
        4  34529 1 1 127 ASN C    C  10.992  11.892   3.537 1.00 . A A . 127 ASN C    1 1 
        4  34530 1 1 127 ASN CA   C  10.340  10.573   3.946 1.00 . A A . 127 ASN CA   1 1 
        4  34531 1 1 127 ASN CB   C   9.922  10.624   5.437 1.00 . A A . 127 ASN CB   1 1 
        4  34532 1 1 127 ASN CG   C   9.195   9.364   5.906 1.00 . A A . 127 ASN CG   1 1 
        4  34533 1 1 127 ASN H    H  11.983   9.301   4.383 1.00 . A A . 127 ASN H    1 1 
        4  34534 1 1 127 ASN HA   H   9.452  10.404   3.334 1.00 . A A . 127 ASN HA   1 1 
        4  34535 1 1 127 ASN HB2  H  10.806  10.757   6.049 1.00 . A A . 127 ASN HB2  1 1 
        4  34536 1 1 127 ASN HB3  H   9.259  11.468   5.593 1.00 . A A . 127 ASN HB3  1 1 
        4  34537 1 1 127 ASN HD21 H   9.977   9.540   7.719 1.00 . A A . 127 ASN HD21 1 1 
        4  34538 1 1 127 ASN HD22 H   8.931   8.191   7.472 1.00 . A A . 127 ASN HD22 1 1 
        4  34539 1 1 127 ASN N    N  11.298   9.477   3.706 1.00 . A A . 127 ASN N    1 1 
        4  34540 1 1 127 ASN ND2  N   9.388   8.995   7.160 1.00 . A A . 127 ASN ND2  1 1 
        4  34541 1 1 127 ASN O    O  11.876  12.389   4.239 1.00 . A A . 127 ASN O    1 1 
        4  34542 1 1 127 ASN OD1  O   8.469   8.726   5.148 1.00 . A A . 127 ASN OD1  1 1 
        4  34543 1 1 128 LEU C    C  10.989  14.849   2.744 1.00 . A A . 128 LEU C    1 1 
        4  34544 1 1 128 LEU CA   C  11.167  13.634   1.791 1.00 . A A . 128 LEU CA   1 1 
        4  34545 1 1 128 LEU CB   C  10.526  13.892   0.381 1.00 . A A . 128 LEU CB   1 1 
        4  34546 1 1 128 LEU CD1  C  11.932  15.951  -0.320 1.00 . A A . 128 LEU CD1  1 1 
        4  34547 1 1 128 LEU CD2  C  12.656  13.601  -1.020 1.00 . A A . 128 LEU CD2  1 1 
        4  34548 1 1 128 LEU CG   C  11.455  14.534  -0.710 1.00 . A A . 128 LEU CG   1 1 
        4  34549 1 1 128 LEU H    H   9.816  12.006   1.920 1.00 . A A . 128 LEU H    1 1 
        4  34550 1 1 128 LEU HA   H  12.230  13.433   1.666 1.00 . A A . 128 LEU HA   1 1 
        4  34551 1 1 128 LEU HB2  H  10.173  12.940  -0.009 1.00 . A A . 128 LEU HB2  1 1 
        4  34552 1 1 128 LEU HB3  H   9.659  14.531   0.505 1.00 . A A . 128 LEU HB3  1 1 
        4  34553 1 1 128 LEU HD11 H  12.565  15.902   0.560 1.00 . A A . 128 LEU HD11 1 1 
        4  34554 1 1 128 LEU HD12 H  11.077  16.576  -0.104 1.00 . A A . 128 LEU HD12 1 1 
        4  34555 1 1 128 LEU HD13 H  12.488  16.388  -1.137 1.00 . A A . 128 LEU HD13 1 1 
        4  34556 1 1 128 LEU HD21 H  13.251  13.455  -0.126 1.00 . A A . 128 LEU HD21 1 1 
        4  34557 1 1 128 LEU HD22 H  13.276  14.042  -1.791 1.00 . A A . 128 LEU HD22 1 1 
        4  34558 1 1 128 LEU HD23 H  12.292  12.644  -1.366 1.00 . A A . 128 LEU HD23 1 1 
        4  34559 1 1 128 LEU HG   H  10.885  14.637  -1.627 1.00 . A A . 128 LEU HG   1 1 
        4  34560 1 1 128 LEU N    N  10.564  12.433   2.389 1.00 . A A . 128 LEU N    1 1 
        4  34561 1 1 128 LEU O    O   9.887  15.106   3.226 1.00 . A A . 128 LEU O    1 1 
        4  34562 1 1 129 ALA C    C  11.298  17.916   3.348 1.00 . A A . 129 ALA C    1 1 
        4  34563 1 1 129 ALA CA   C  12.092  16.708   3.935 1.00 . A A . 129 ALA CA   1 1 
        4  34564 1 1 129 ALA CB   C  13.541  17.090   4.282 1.00 . A A . 129 ALA CB   1 1 
        4  34565 1 1 129 ALA H    H  12.925  15.333   2.556 1.00 . A A . 129 ALA H    1 1 
        4  34566 1 1 129 ALA HA   H  11.603  16.381   4.851 1.00 . A A . 129 ALA HA   1 1 
        4  34567 1 1 129 ALA HB1  H  14.060  17.404   3.385 1.00 . A A . 129 ALA HB1  1 1 
        4  34568 1 1 129 ALA HB2  H  14.050  16.235   4.707 1.00 . A A . 129 ALA HB2  1 1 
        4  34569 1 1 129 ALA HB3  H  13.547  17.901   5.001 1.00 . A A . 129 ALA HB3  1 1 
        4  34570 1 1 129 ALA N    N  12.088  15.569   3.008 1.00 . A A . 129 ALA N    1 1 
        4  34571 1 1 129 ALA O    O  11.295  18.114   2.127 1.00 . A A . 129 ALA O    1 1 
        4  34572 1 1 130 PRO C    C  10.385  20.905   2.909 1.00 . A A . 130 PRO C    1 1 
        4  34573 1 1 130 PRO CA   C   9.702  19.843   3.790 1.00 . A A . 130 PRO CA   1 1 
        4  34574 1 1 130 PRO CB   C   9.273  20.468   5.139 1.00 . A A . 130 PRO CB   1 1 
        4  34575 1 1 130 PRO CD   C  10.556  18.548   5.701 1.00 . A A . 130 PRO CD   1 1 
        4  34576 1 1 130 PRO CG   C   9.332  19.326   6.095 1.00 . A A . 130 PRO CG   1 1 
        4  34577 1 1 130 PRO HA   H   8.821  19.465   3.276 1.00 . A A . 130 PRO HA   1 1 
        4  34578 1 1 130 PRO HB2  H   9.958  21.265   5.439 1.00 . A A . 130 PRO HB2  1 1 
        4  34579 1 1 130 PRO HB3  H   8.265  20.856   5.076 1.00 . A A . 130 PRO HB3  1 1 
        4  34580 1 1 130 PRO HD2  H  11.452  18.971   6.151 1.00 . A A . 130 PRO HD2  1 1 
        4  34581 1 1 130 PRO HD3  H  10.454  17.506   5.975 1.00 . A A . 130 PRO HD3  1 1 
        4  34582 1 1 130 PRO HG2  H   9.421  19.698   7.108 1.00 . A A . 130 PRO HG2  1 1 
        4  34583 1 1 130 PRO HG3  H   8.444  18.699   6.007 1.00 . A A . 130 PRO HG3  1 1 
        4  34584 1 1 130 PRO N    N  10.582  18.708   4.217 1.00 . A A . 130 PRO N    1 1 
        4  34585 1 1 130 PRO O    O  11.556  21.234   3.109 1.00 . A A . 130 PRO O    1 1 
        4  34586 1 1 131 VAL C    C   9.249  23.813   1.289 1.00 . A A . 131 VAL C    1 1 
        4  34587 1 1 131 VAL CA   C  10.071  22.519   1.043 1.00 . A A . 131 VAL CA   1 1 
        4  34588 1 1 131 VAL CB   C  10.000  22.048  -0.470 1.00 . A A . 131 VAL CB   1 1 
        4  34589 1 1 131 VAL CG1  C  11.002  20.891  -0.725 1.00 . A A . 131 VAL CG1  1 1 
        4  34590 1 1 131 VAL CG2  C   8.564  21.623  -0.893 1.00 . A A . 131 VAL CG2  1 1 
        4  34591 1 1 131 VAL H    H   8.696  21.133   1.857 1.00 . A A . 131 VAL H    1 1 
        4  34592 1 1 131 VAL HA   H  11.118  22.734   1.271 1.00 . A A . 131 VAL HA   1 1 
        4  34593 1 1 131 VAL HB   H  10.301  22.886  -1.098 1.00 . A A . 131 VAL HB   1 1 
        4  34594 1 1 131 VAL HG11 H  12.007  21.222  -0.486 1.00 . A A . 131 VAL HG11 1 1 
        4  34595 1 1 131 VAL HG12 H  10.970  20.594  -1.765 1.00 . A A . 131 VAL HG12 1 1 
        4  34596 1 1 131 VAL HG13 H  10.751  20.038  -0.103 1.00 . A A . 131 VAL HG13 1 1 
        4  34597 1 1 131 VAL HG21 H   7.888  22.457  -0.763 1.00 . A A . 131 VAL HG21 1 1 
        4  34598 1 1 131 VAL HG22 H   8.229  20.796  -0.277 1.00 . A A . 131 VAL HG22 1 1 
        4  34599 1 1 131 VAL HG23 H   8.558  21.317  -1.932 1.00 . A A . 131 VAL HG23 1 1 
        4  34600 1 1 131 VAL N    N   9.614  21.455   1.953 1.00 . A A . 131 VAL N    1 1 
        4  34601 1 1 131 VAL O    O   8.019  23.842   1.113 1.00 . A A . 131 VAL O    1 1 
        4  34602 1 1 132 ASN C    C   9.518  27.019   0.654 1.00 . A A . 132 ASN C    1 1 
        4  34603 1 1 132 ASN CA   C   9.345  26.212   1.950 1.00 . A A . 132 ASN CA   1 1 
        4  34604 1 1 132 ASN CB   C   9.997  26.933   3.169 1.00 . A A . 132 ASN CB   1 1 
        4  34605 1 1 132 ASN CG   C   9.470  26.437   4.518 1.00 . A A . 132 ASN CG   1 1 
        4  34606 1 1 132 ASN H    H  10.881  24.741   1.997 1.00 . A A . 132 ASN H    1 1 
        4  34607 1 1 132 ASN HA   H   8.278  26.096   2.137 1.00 . A A . 132 ASN HA   1 1 
        4  34608 1 1 132 ASN HB2  H  11.070  26.775   3.146 1.00 . A A . 132 ASN HB2  1 1 
        4  34609 1 1 132 ASN HB3  H   9.809  28.000   3.099 1.00 . A A . 132 ASN HB3  1 1 
        4  34610 1 1 132 ASN HD21 H   8.186  27.957   4.614 1.00 . A A . 132 ASN HD21 1 1 
        4  34611 1 1 132 ASN HD22 H   8.141  26.855   5.937 1.00 . A A . 132 ASN HD22 1 1 
        4  34612 1 1 132 ASN N    N   9.935  24.868   1.763 1.00 . A A . 132 ASN N    1 1 
        4  34613 1 1 132 ASN ND2  N   8.503  27.155   5.080 1.00 . A A . 132 ASN ND2  1 1 
        4  34614 1 1 132 ASN O    O  10.261  28.011   0.604 1.00 . A A . 132 ASN O    1 1 
        4  34615 1 1 132 ASN OD1  O   9.937  25.433   5.053 1.00 . A A . 132 ASN OD1  1 1 
        4  34616 1 1 133 PHE C    C   8.000  28.428  -1.773 1.00 . A A . 133 PHE C    1 1 
        4  34617 1 1 133 PHE CA   C   8.910  27.189  -1.736 1.00 . A A . 133 PHE CA   1 1 
        4  34618 1 1 133 PHE CB   C   8.549  26.166  -2.852 1.00 . A A . 133 PHE CB   1 1 
        4  34619 1 1 133 PHE CD1  C   9.831  27.599  -4.564 1.00 . A A . 133 PHE CD1  1 1 
        4  34620 1 1 133 PHE CD2  C   8.227  26.026  -5.384 1.00 . A A . 133 PHE CD2  1 1 
        4  34621 1 1 133 PHE CE1  C  10.123  27.984  -5.859 1.00 . A A . 133 PHE CE1  1 1 
        4  34622 1 1 133 PHE CE2  C   8.526  26.416  -6.682 1.00 . A A . 133 PHE CE2  1 1 
        4  34623 1 1 133 PHE CG   C   8.872  26.611  -4.295 1.00 . A A . 133 PHE CG   1 1 
        4  34624 1 1 133 PHE CZ   C   9.469  27.395  -6.919 1.00 . A A . 133 PHE CZ   1 1 
        4  34625 1 1 133 PHE H    H   8.271  25.763  -0.297 1.00 . A A . 133 PHE H    1 1 
        4  34626 1 1 133 PHE HA   H   9.938  27.517  -1.885 1.00 . A A . 133 PHE HA   1 1 
        4  34627 1 1 133 PHE HB2  H   9.100  25.252  -2.669 1.00 . A A . 133 PHE HB2  1 1 
        4  34628 1 1 133 PHE HB3  H   7.487  25.945  -2.794 1.00 . A A . 133 PHE HB3  1 1 
        4  34629 1 1 133 PHE HD1  H  10.353  28.071  -3.740 1.00 . A A . 133 PHE HD1  1 1 
        4  34630 1 1 133 PHE HD2  H   7.485  25.255  -5.212 1.00 . A A . 133 PHE HD2  1 1 
        4  34631 1 1 133 PHE HE1  H  10.864  28.751  -6.043 1.00 . A A . 133 PHE HE1  1 1 
        4  34632 1 1 133 PHE HE2  H   8.010  25.953  -7.515 1.00 . A A . 133 PHE HE2  1 1 
        4  34633 1 1 133 PHE HZ   H   9.694  27.698  -7.934 1.00 . A A . 133 PHE HZ   1 1 
        4  34634 1 1 133 PHE N    N   8.838  26.555  -0.409 1.00 . A A . 133 PHE N    1 1 
        4  34635 1 1 133 PHE O    O   8.319  29.418  -2.437 1.00 . A A . 133 PHE O    1 1 
        4  34636 1 1 134 ASP C    C   6.778  30.667  -0.152 1.00 . A A . 134 ASP C    1 1 
        4  34637 1 1 134 ASP CA   C   5.993  29.518  -0.816 1.00 . A A . 134 ASP CA   1 1 
        4  34638 1 1 134 ASP CB   C   4.772  29.121   0.053 1.00 . A A . 134 ASP CB   1 1 
        4  34639 1 1 134 ASP CG   C   3.864  28.079  -0.629 1.00 . A A . 134 ASP CG   1 1 
        4  34640 1 1 134 ASP H    H   6.628  27.499  -0.632 1.00 . A A . 134 ASP H    1 1 
        4  34641 1 1 134 ASP HA   H   5.642  29.847  -1.793 1.00 . A A . 134 ASP HA   1 1 
        4  34642 1 1 134 ASP HB2  H   5.128  28.707   0.993 1.00 . A A . 134 ASP HB2  1 1 
        4  34643 1 1 134 ASP HB3  H   4.188  30.009   0.270 1.00 . A A . 134 ASP HB3  1 1 
        4  34644 1 1 134 ASP N    N   6.878  28.362  -1.033 1.00 . A A . 134 ASP N    1 1 
        4  34645 1 1 134 ASP O    O   6.704  31.804  -0.612 1.00 . A A . 134 ASP O    1 1 
        4  34646 1 1 134 ASP OD1  O   2.832  28.471  -1.223 1.00 . A A . 134 ASP OD1  1 1 
        4  34647 1 1 134 ASP OD2  O   4.201  26.877  -0.595 1.00 . A A . 134 ASP OD2  1 1 
        4  34648 1 1 135 ALA C    C   9.519  31.855   0.630 1.00 . A A . 135 ALA C    1 1 
        4  34649 1 1 135 ALA CA   C   8.459  31.290   1.587 1.00 . A A . 135 ALA CA   1 1 
        4  34650 1 1 135 ALA CB   C   9.150  30.625   2.783 1.00 . A A . 135 ALA CB   1 1 
        4  34651 1 1 135 ALA H    H   7.522  29.411   1.247 1.00 . A A . 135 ALA H    1 1 
        4  34652 1 1 135 ALA HA   H   7.846  32.107   1.963 1.00 . A A . 135 ALA HA   1 1 
        4  34653 1 1 135 ALA HB1  H   9.781  31.346   3.289 1.00 . A A . 135 ALA HB1  1 1 
        4  34654 1 1 135 ALA HB2  H   9.756  29.795   2.442 1.00 . A A . 135 ALA HB2  1 1 
        4  34655 1 1 135 ALA HB3  H   8.405  30.259   3.477 1.00 . A A . 135 ALA HB3  1 1 
        4  34656 1 1 135 ALA N    N   7.562  30.333   0.904 1.00 . A A . 135 ALA N    1 1 
        4  34657 1 1 135 ALA O    O   9.806  33.056   0.667 1.00 . A A . 135 ALA O    1 1 
        4  34658 1 1 136 LEU C    C  10.575  32.417  -2.204 1.00 . A A . 136 LEU C    1 1 
        4  34659 1 1 136 LEU CA   C  11.109  31.337  -1.231 1.00 . A A . 136 LEU CA   1 1 
        4  34660 1 1 136 LEU CB   C  11.605  30.084  -2.011 1.00 . A A . 136 LEU CB   1 1 
        4  34661 1 1 136 LEU CD1  C  14.071  30.799  -2.191 1.00 . A A . 136 LEU CD1  1 1 
        4  34662 1 1 136 LEU CD2  C  13.145  29.030  -3.783 1.00 . A A . 136 LEU CD2  1 1 
        4  34663 1 1 136 LEU CG   C  12.828  30.308  -2.968 1.00 . A A . 136 LEU CG   1 1 
        4  34664 1 1 136 LEU H    H   9.792  30.032  -0.183 1.00 . A A . 136 LEU H    1 1 
        4  34665 1 1 136 LEU HA   H  11.946  31.755  -0.681 1.00 . A A . 136 LEU HA   1 1 
        4  34666 1 1 136 LEU HB2  H  11.872  29.319  -1.288 1.00 . A A . 136 LEU HB2  1 1 
        4  34667 1 1 136 LEU HB3  H  10.776  29.707  -2.602 1.00 . A A . 136 LEU HB3  1 1 
        4  34668 1 1 136 LEU HD11 H  14.370  30.060  -1.455 1.00 . A A . 136 LEU HD11 1 1 
        4  34669 1 1 136 LEU HD12 H  13.839  31.729  -1.687 1.00 . A A . 136 LEU HD12 1 1 
        4  34670 1 1 136 LEU HD13 H  14.889  30.971  -2.878 1.00 . A A . 136 LEU HD13 1 1 
        4  34671 1 1 136 LEU HD21 H  13.973  29.220  -4.454 1.00 . A A . 136 LEU HD21 1 1 
        4  34672 1 1 136 LEU HD22 H  12.278  28.751  -4.367 1.00 . A A . 136 LEU HD22 1 1 
        4  34673 1 1 136 LEU HD23 H  13.403  28.218  -3.116 1.00 . A A . 136 LEU HD23 1 1 
        4  34674 1 1 136 LEU HG   H  12.572  31.087  -3.677 1.00 . A A . 136 LEU HG   1 1 
        4  34675 1 1 136 LEU N    N  10.076  30.970  -0.232 1.00 . A A . 136 LEU N    1 1 
        4  34676 1 1 136 LEU O    O  11.318  33.330  -2.609 1.00 . A A . 136 LEU O    1 1 
        4  34677 1 1 137 PHE C    C   8.390  34.620  -2.435 1.00 . A A . 137 PHE C    1 1 
        4  34678 1 1 137 PHE CA   C   8.555  33.354  -3.296 1.00 . A A . 137 PHE CA   1 1 
        4  34679 1 1 137 PHE CB   C   7.156  32.861  -3.784 1.00 . A A . 137 PHE CB   1 1 
        4  34680 1 1 137 PHE CD1  C   7.066  30.643  -5.044 1.00 . A A . 137 PHE CD1  1 1 
        4  34681 1 1 137 PHE CD2  C   7.306  32.647  -6.318 1.00 . A A . 137 PHE CD2  1 1 
        4  34682 1 1 137 PHE CE1  C   7.076  29.904  -6.215 1.00 . A A . 137 PHE CE1  1 1 
        4  34683 1 1 137 PHE CE2  C   7.317  31.902  -7.485 1.00 . A A . 137 PHE CE2  1 1 
        4  34684 1 1 137 PHE CG   C   7.180  32.027  -5.070 1.00 . A A . 137 PHE CG   1 1 
        4  34685 1 1 137 PHE CZ   C   7.200  30.532  -7.433 1.00 . A A . 137 PHE CZ   1 1 
        4  34686 1 1 137 PHE H    H   8.783  31.504  -2.272 1.00 . A A . 137 PHE H    1 1 
        4  34687 1 1 137 PHE HA   H   9.163  33.605  -4.165 1.00 . A A . 137 PHE HA   1 1 
        4  34688 1 1 137 PHE HB2  H   6.699  32.266  -3.000 1.00 . A A . 137 PHE HB2  1 1 
        4  34689 1 1 137 PHE HB3  H   6.515  33.721  -3.966 1.00 . A A . 137 PHE HB3  1 1 
        4  34690 1 1 137 PHE HD1  H   6.965  30.136  -4.092 1.00 . A A . 137 PHE HD1  1 1 
        4  34691 1 1 137 PHE HD2  H   7.401  33.725  -6.370 1.00 . A A . 137 PHE HD2  1 1 
        4  34692 1 1 137 PHE HE1  H   6.986  28.822  -6.173 1.00 . A A . 137 PHE HE1  1 1 
        4  34693 1 1 137 PHE HE2  H   7.415  32.397  -8.442 1.00 . A A . 137 PHE HE2  1 1 
        4  34694 1 1 137 PHE HZ   H   7.208  29.948  -8.348 1.00 . A A . 137 PHE HZ   1 1 
        4  34695 1 1 137 PHE N    N   9.272  32.310  -2.543 1.00 . A A . 137 PHE N    1 1 
        4  34696 1 1 137 PHE O    O   8.729  35.704  -2.886 1.00 . A A . 137 PHE O    1 1 
        4  34697 1 1 138 MET C    C   8.612  36.589  -0.053 1.00 . A A . 138 MET C    1 1 
        4  34698 1 1 138 MET CA   C   7.484  35.569  -0.300 1.00 . A A . 138 MET CA   1 1 
        4  34699 1 1 138 MET CB   C   6.949  35.060   1.073 1.00 . A A . 138 MET CB   1 1 
        4  34700 1 1 138 MET CE   C   4.291  34.591  -1.430 1.00 . A A . 138 MET CE   1 1 
        4  34701 1 1 138 MET CG   C   5.637  34.252   1.035 1.00 . A A . 138 MET CG   1 1 
        4  34702 1 1 138 MET H    H   7.821  33.531  -0.843 1.00 . A A . 138 MET H    1 1 
        4  34703 1 1 138 MET HA   H   6.667  36.078  -0.813 1.00 . A A . 138 MET HA   1 1 
        4  34704 1 1 138 MET HB2  H   7.709  34.432   1.531 1.00 . A A . 138 MET HB2  1 1 
        4  34705 1 1 138 MET HB3  H   6.786  35.918   1.719 1.00 . A A . 138 MET HB3  1 1 
        4  34706 1 1 138 MET HE1  H   4.214  33.512  -1.479 1.00 . A A . 138 MET HE1  1 1 
        4  34707 1 1 138 MET HE2  H   5.226  34.903  -1.869 1.00 . A A . 138 MET HE2  1 1 
        4  34708 1 1 138 MET HE3  H   3.472  35.034  -1.975 1.00 . A A . 138 MET HE3  1 1 
        4  34709 1 1 138 MET HG2  H   5.808  33.343   0.481 1.00 . A A . 138 MET HG2  1 1 
        4  34710 1 1 138 MET HG3  H   5.368  33.989   2.052 1.00 . A A . 138 MET HG3  1 1 
        4  34711 1 1 138 MET N    N   7.901  34.446  -1.185 1.00 . A A . 138 MET N    1 1 
        4  34712 1 1 138 MET O    O   8.370  37.793  -0.132 1.00 . A A . 138 MET O    1 1 
        4  34713 1 1 138 MET SD   S   4.230  35.122   0.285 1.00 . A A . 138 MET SD   1 1 
        4  34714 1 1 139 ASN C    C  11.433  37.819  -0.648 1.00 . A A . 139 ASN C    1 1 
        4  34715 1 1 139 ASN CA   C  10.983  36.989   0.568 1.00 . A A . 139 ASN CA   1 1 
        4  34716 1 1 139 ASN CB   C  12.175  36.202   1.161 1.00 . A A . 139 ASN CB   1 1 
        4  34717 1 1 139 ASN CG   C  12.796  35.177   0.210 1.00 . A A . 139 ASN CG   1 1 
        4  34718 1 1 139 ASN H    H   9.979  35.130   0.226 1.00 . A A . 139 ASN H    1 1 
        4  34719 1 1 139 ASN HA   H  10.624  37.683   1.327 1.00 . A A . 139 ASN HA   1 1 
        4  34720 1 1 139 ASN HB2  H  12.953  36.903   1.456 1.00 . A A . 139 ASN HB2  1 1 
        4  34721 1 1 139 ASN HB3  H  11.833  35.683   2.050 1.00 . A A . 139 ASN HB3  1 1 
        4  34722 1 1 139 ASN HD21 H  11.737  33.713   1.014 1.00 . A A . 139 ASN HD21 1 1 
        4  34723 1 1 139 ASN HD22 H  12.794  33.263  -0.273 1.00 . A A . 139 ASN HD22 1 1 
        4  34724 1 1 139 ASN N    N   9.839  36.103   0.235 1.00 . A A . 139 ASN N    1 1 
        4  34725 1 1 139 ASN ND2  N  12.403  33.927   0.329 1.00 . A A . 139 ASN ND2  1 1 
        4  34726 1 1 139 ASN O    O  11.837  38.984  -0.507 1.00 . A A . 139 ASN O    1 1 
        4  34727 1 1 139 ASN OD1  O  13.653  35.505  -0.606 1.00 . A A . 139 ASN OD1  1 1 
        4  34728 1 1 140 TYR C    C  10.568  38.880  -3.471 1.00 . A A . 140 TYR C    1 1 
        4  34729 1 1 140 TYR CA   C  11.665  37.858  -3.109 1.00 . A A . 140 TYR CA   1 1 
        4  34730 1 1 140 TYR CB   C  11.800  36.777  -4.217 1.00 . A A . 140 TYR CB   1 1 
        4  34731 1 1 140 TYR CD1  C  13.521  37.643  -5.897 1.00 . A A . 140 TYR CD1  1 1 
        4  34732 1 1 140 TYR CD2  C  11.239  37.517  -6.612 1.00 . A A . 140 TYR CD2  1 1 
        4  34733 1 1 140 TYR CE1  C  13.880  38.141  -7.139 1.00 . A A . 140 TYR CE1  1 1 
        4  34734 1 1 140 TYR CE2  C  11.597  38.012  -7.855 1.00 . A A . 140 TYR CE2  1 1 
        4  34735 1 1 140 TYR CG   C  12.193  37.321  -5.602 1.00 . A A . 140 TYR CG   1 1 
        4  34736 1 1 140 TYR CZ   C  12.919  38.322  -8.113 1.00 . A A . 140 TYR CZ   1 1 
        4  34737 1 1 140 TYR H    H  11.024  36.275  -1.853 1.00 . A A . 140 TYR H    1 1 
        4  34738 1 1 140 TYR HA   H  12.616  38.374  -2.995 1.00 . A A . 140 TYR HA   1 1 
        4  34739 1 1 140 TYR HB2  H  12.557  36.065  -3.918 1.00 . A A . 140 TYR HB2  1 1 
        4  34740 1 1 140 TYR HB3  H  10.854  36.249  -4.315 1.00 . A A . 140 TYR HB3  1 1 
        4  34741 1 1 140 TYR HD1  H  14.280  37.503  -5.138 1.00 . A A . 140 TYR HD1  1 1 
        4  34742 1 1 140 TYR HD2  H  10.203  37.275  -6.412 1.00 . A A . 140 TYR HD2  1 1 
        4  34743 1 1 140 TYR HE1  H  14.916  38.383  -7.343 1.00 . A A . 140 TYR HE1  1 1 
        4  34744 1 1 140 TYR HE2  H  10.841  38.153  -8.619 1.00 . A A . 140 TYR HE2  1 1 
        4  34745 1 1 140 TYR HH   H  14.047  38.351  -9.677 1.00 . A A . 140 TYR HH   1 1 
        4  34746 1 1 140 TYR N    N  11.336  37.205  -1.836 1.00 . A A . 140 TYR N    1 1 
        4  34747 1 1 140 TYR O    O  10.854  40.017  -3.851 1.00 . A A . 140 TYR O    1 1 
        4  34748 1 1 140 TYR OH   O  13.279  38.828  -9.347 1.00 . A A . 140 TYR OH   1 1 
        4  34749 1 1 141 LEU C    C   7.853  40.413  -2.902 1.00 . A A . 141 LEU C    1 1 
        4  34750 1 1 141 LEU CA   C   8.097  39.140  -3.729 1.00 . A A . 141 LEU CA   1 1 
        4  34751 1 1 141 LEU CB   C   6.880  38.170  -3.604 1.00 . A A . 141 LEU CB   1 1 
        4  34752 1 1 141 LEU CD1  C   5.323  39.282  -5.319 1.00 . A A . 141 LEU CD1  1 1 
        4  34753 1 1 141 LEU CD2  C   4.357  37.707  -3.551 1.00 . A A . 141 LEU CD2  1 1 
        4  34754 1 1 141 LEU CG   C   5.454  38.754  -3.876 1.00 . A A . 141 LEU CG   1 1 
        4  34755 1 1 141 LEU H    H   9.205  37.574  -2.862 1.00 . A A . 141 LEU H    1 1 
        4  34756 1 1 141 LEU HA   H   8.215  39.414  -4.774 1.00 . A A . 141 LEU HA   1 1 
        4  34757 1 1 141 LEU HB2  H   7.040  37.344  -4.294 1.00 . A A . 141 LEU HB2  1 1 
        4  34758 1 1 141 LEU HB3  H   6.889  37.760  -2.597 1.00 . A A . 141 LEU HB3  1 1 
        4  34759 1 1 141 LEU HD11 H   6.059  40.057  -5.487 1.00 . A A . 141 LEU HD11 1 1 
        4  34760 1 1 141 LEU HD12 H   4.335  39.699  -5.470 1.00 . A A . 141 LEU HD12 1 1 
        4  34761 1 1 141 LEU HD13 H   5.483  38.477  -6.025 1.00 . A A . 141 LEU HD13 1 1 
        4  34762 1 1 141 LEU HD21 H   3.382  38.158  -3.645 1.00 . A A . 141 LEU HD21 1 1 
        4  34763 1 1 141 LEU HD22 H   4.481  37.352  -2.535 1.00 . A A . 141 LEU HD22 1 1 
        4  34764 1 1 141 LEU HD23 H   4.431  36.867  -4.233 1.00 . A A . 141 LEU HD23 1 1 
        4  34765 1 1 141 LEU HG   H   5.295  39.601  -3.215 1.00 . A A . 141 LEU HG   1 1 
        4  34766 1 1 141 LEU N    N   9.317  38.431  -3.308 1.00 . A A . 141 LEU N    1 1 
        4  34767 1 1 141 LEU O    O   7.587  41.482  -3.465 1.00 . A A . 141 LEU O    1 1 
        4  34768 1 1 142 GLN C    C   8.327  41.386   0.666 1.00 . A A . 142 GLN C    1 1 
        4  34769 1 1 142 GLN CA   C   7.505  41.363  -0.647 1.00 . A A . 142 GLN CA   1 1 
        4  34770 1 1 142 GLN CB   C   5.987  41.159  -0.344 1.00 . A A . 142 GLN CB   1 1 
        4  34771 1 1 142 GLN CD   C   5.305  43.628  -0.676 1.00 . A A . 142 GLN CD   1 1 
        4  34772 1 1 142 GLN CG   C   5.276  42.394   0.242 1.00 . A A . 142 GLN CG   1 1 
        4  34773 1 1 142 GLN H    H   8.323  39.474  -1.195 1.00 . A A . 142 GLN H    1 1 
        4  34774 1 1 142 GLN HA   H   7.637  42.319  -1.147 1.00 . A A . 142 GLN HA   1 1 
        4  34775 1 1 142 GLN HB2  H   5.481  40.892  -1.268 1.00 . A A . 142 GLN HB2  1 1 
        4  34776 1 1 142 GLN HB3  H   5.872  40.333   0.354 1.00 . A A . 142 GLN HB3  1 1 
        4  34777 1 1 142 GLN HE21 H   5.227  42.507  -2.326 1.00 . A A . 142 GLN HE21 1 1 
        4  34778 1 1 142 GLN HE22 H   5.285  44.211  -2.583 1.00 . A A . 142 GLN HE22 1 1 
        4  34779 1 1 142 GLN HG2  H   4.240  42.142   0.431 1.00 . A A . 142 GLN HG2  1 1 
        4  34780 1 1 142 GLN HG3  H   5.751  42.652   1.184 1.00 . A A . 142 GLN HG3  1 1 
        4  34781 1 1 142 GLN N    N   7.949  40.294  -1.567 1.00 . A A . 142 GLN N    1 1 
        4  34782 1 1 142 GLN NE2  N   5.269  43.425  -1.993 1.00 . A A . 142 GLN NE2  1 1 
        4  34783 1 1 142 GLN O    O   8.275  42.377   1.408 1.00 . A A . 142 GLN O    1 1 
        4  34784 1 1 142 GLN OE1  O   5.333  44.763  -0.200 1.00 . A A . 142 GLN OE1  1 1 
        4  34785 1 1 143 GLN C    C   8.738  39.776   3.305 1.00 . A A . 143 GLN C    1 1 
        4  34786 1 1 143 GLN CA   C   9.777  40.012   2.190 1.00 . A A . 143 GLN CA   1 1 
        4  34787 1 1 143 GLN CB   C  10.825  41.094   2.592 1.00 . A A . 143 GLN CB   1 1 
        4  34788 1 1 143 GLN CD   C  12.674  41.794   4.254 1.00 . A A . 143 GLN CD   1 1 
        4  34789 1 1 143 GLN CG   C  11.690  40.706   3.809 1.00 . A A . 143 GLN CG   1 1 
        4  34790 1 1 143 GLN H    H   9.244  39.683   0.174 1.00 . A A . 143 GLN H    1 1 
        4  34791 1 1 143 GLN HA   H  10.301  39.076   2.035 1.00 . A A . 143 GLN HA   1 1 
        4  34792 1 1 143 GLN HB2  H  11.481  41.272   1.747 1.00 . A A . 143 GLN HB2  1 1 
        4  34793 1 1 143 GLN HB3  H  10.300  42.017   2.823 1.00 . A A . 143 GLN HB3  1 1 
        4  34794 1 1 143 GLN HE21 H  13.944  40.411   4.882 1.00 . A A . 143 GLN HE21 1 1 
        4  34795 1 1 143 GLN HE22 H  14.454  42.046   5.095 1.00 . A A . 143 GLN HE22 1 1 
        4  34796 1 1 143 GLN HG2  H  11.037  40.479   4.645 1.00 . A A . 143 GLN HG2  1 1 
        4  34797 1 1 143 GLN HG3  H  12.251  39.812   3.552 1.00 . A A . 143 GLN HG3  1 1 
        4  34798 1 1 143 GLN N    N   9.104  40.311   0.904 1.00 . A A . 143 GLN N    1 1 
        4  34799 1 1 143 GLN NE2  N  13.805  41.377   4.798 1.00 . A A . 143 GLN NE2  1 1 
        4  34800 1 1 143 GLN O    O   8.430  38.626   3.649 1.00 . A A . 143 GLN O    1 1 
        4  34801 1 1 143 GLN OE1  O  12.416  42.993   4.110 1.00 . A A . 143 GLN OE1  1 1 
        4  34802 1 1 144 GLN C    C   5.766  40.732   4.181 1.00 . A A . 144 GLN C    1 1 
        4  34803 1 1 144 GLN CA   C   7.140  40.841   4.868 1.00 . A A . 144 GLN CA   1 1 
        4  34804 1 1 144 GLN CB   C   7.239  42.117   5.755 1.00 . A A . 144 GLN CB   1 1 
        4  34805 1 1 144 GLN CD   C   8.760  43.691   7.124 1.00 . A A . 144 GLN CD   1 1 
        4  34806 1 1 144 GLN CG   C   8.646  42.370   6.350 1.00 . A A . 144 GLN CG   1 1 
        4  34807 1 1 144 GLN H    H   8.462  41.752   3.490 1.00 . A A . 144 GLN H    1 1 
        4  34808 1 1 144 GLN HA   H   7.296  39.963   5.491 1.00 . A A . 144 GLN HA   1 1 
        4  34809 1 1 144 GLN HB2  H   6.966  42.982   5.157 1.00 . A A . 144 GLN HB2  1 1 
        4  34810 1 1 144 GLN HB3  H   6.533  42.028   6.575 1.00 . A A . 144 GLN HB3  1 1 
        4  34811 1 1 144 GLN HE21 H  10.682  43.863   6.629 1.00 . A A . 144 GLN HE21 1 1 
        4  34812 1 1 144 GLN HE22 H  10.032  45.149   7.585 1.00 . A A . 144 GLN HE22 1 1 
        4  34813 1 1 144 GLN HG2  H   8.892  41.557   7.026 1.00 . A A . 144 GLN HG2  1 1 
        4  34814 1 1 144 GLN HG3  H   9.363  42.379   5.537 1.00 . A A . 144 GLN HG3  1 1 
        4  34815 1 1 144 GLN N    N   8.176  40.877   3.830 1.00 . A A . 144 GLN N    1 1 
        4  34816 1 1 144 GLN NE2  N   9.945  44.292   7.118 1.00 . A A . 144 GLN NE2  1 1 
        4  34817 1 1 144 GLN O    O   5.087  41.742   3.949 1.00 . A A . 144 GLN O    1 1 
        4  34818 1 1 144 GLN OE1  O   7.792  44.164   7.723 1.00 . A A . 144 GLN OE1  1 1 
        4  34819 1 1 145 ALA C    C   2.966  39.329   4.061 1.00 . A A . 145 ALA C    1 1 
        4  34820 1 1 145 ALA CA   C   4.153  39.220   3.081 1.00 . A A . 145 ALA CA   1 1 
        4  34821 1 1 145 ALA CB   C   4.225  37.834   2.427 1.00 . A A . 145 ALA CB   1 1 
        4  34822 1 1 145 ALA H    H   6.031  38.760   3.950 1.00 . A A . 145 ALA H    1 1 
        4  34823 1 1 145 ALA HA   H   4.032  39.959   2.285 1.00 . A A . 145 ALA HA   1 1 
        4  34824 1 1 145 ALA HB1  H   3.311  37.633   1.882 1.00 . A A . 145 ALA HB1  1 1 
        4  34825 1 1 145 ALA HB2  H   4.358  37.078   3.190 1.00 . A A . 145 ALA HB2  1 1 
        4  34826 1 1 145 ALA HB3  H   5.064  37.797   1.743 1.00 . A A . 145 ALA HB3  1 1 
        4  34827 1 1 145 ALA N    N   5.414  39.504   3.775 1.00 . A A . 145 ALA N    1 1 
        4  34828 1 1 145 ALA O    O   2.816  38.487   4.956 1.00 . A A . 145 ALA O    1 1 
        4  34829 1 1 146 GLY C    C  -0.079  39.586   4.656 1.00 . A A . 146 GLY C    1 1 
        4  34830 1 1 146 GLY CA   C   1.000  40.659   4.748 1.00 . A A . 146 GLY CA   1 1 
        4  34831 1 1 146 GLY H    H   2.340  40.997   3.144 1.00 . A A . 146 GLY H    1 1 
        4  34832 1 1 146 GLY HA2  H   1.345  40.744   5.775 1.00 . A A . 146 GLY HA2  1 1 
        4  34833 1 1 146 GLY HA3  H   0.571  41.606   4.455 1.00 . A A . 146 GLY HA3  1 1 
        4  34834 1 1 146 GLY N    N   2.152  40.388   3.886 1.00 . A A . 146 GLY N    1 1 
        4  34835 1 1 146 GLY O    O  -0.346  39.075   3.560 1.00 . A A . 146 GLY O    1 1 
        4  34836 1 1 147 GLU C    C  -2.999  38.608   5.138 1.00 . A A . 147 GLU C    1 1 
        4  34837 1 1 147 GLU CA   C  -1.721  38.196   5.899 1.00 . A A . 147 GLU CA   1 1 
        4  34838 1 1 147 GLU CB   C  -2.037  37.879   7.387 1.00 . A A . 147 GLU CB   1 1 
        4  34839 1 1 147 GLU CD   C  -2.935  38.693   9.654 1.00 . A A . 147 GLU CD   1 1 
        4  34840 1 1 147 GLU CG   C  -2.565  39.074   8.214 1.00 . A A . 147 GLU CG   1 1 
        4  34841 1 1 147 GLU H    H  -0.416  39.707   6.629 1.00 . A A . 147 GLU H    1 1 
        4  34842 1 1 147 GLU HA   H  -1.313  37.301   5.436 1.00 . A A . 147 GLU HA   1 1 
        4  34843 1 1 147 GLU HB2  H  -2.776  37.085   7.426 1.00 . A A . 147 GLU HB2  1 1 
        4  34844 1 1 147 GLU HB3  H  -1.128  37.518   7.861 1.00 . A A . 147 GLU HB3  1 1 
        4  34845 1 1 147 GLU HG2  H  -1.803  39.848   8.236 1.00 . A A . 147 GLU HG2  1 1 
        4  34846 1 1 147 GLU HG3  H  -3.448  39.475   7.723 1.00 . A A . 147 GLU HG3  1 1 
        4  34847 1 1 147 GLU N    N  -0.684  39.241   5.808 1.00 . A A . 147 GLU N    1 1 
        4  34848 1 1 147 GLU O    O  -3.405  39.782   5.168 1.00 . A A . 147 GLU O    1 1 
        4  34849 1 1 147 GLU OE1  O  -2.128  38.936  10.583 1.00 . A A . 147 GLU OE1  1 1 
        4  34850 1 1 147 GLU OE2  O  -4.035  38.138   9.865 1.00 . A A . 147 GLU OE2  1 1 
        4  34851 1 1 148 GLY C    C  -5.820  36.751   3.772 1.00 . A A . 148 GLY C    1 1 
        4  34852 1 1 148 GLY CA   C  -4.811  37.876   3.651 1.00 . A A . 148 GLY CA   1 1 
        4  34853 1 1 148 GLY H    H  -3.270  36.720   4.520 1.00 . A A . 148 GLY H    1 1 
        4  34854 1 1 148 GLY HA2  H  -5.278  38.812   3.952 1.00 . A A . 148 GLY HA2  1 1 
        4  34855 1 1 148 GLY HA3  H  -4.513  37.960   2.616 1.00 . A A . 148 GLY HA3  1 1 
        4  34856 1 1 148 GLY N    N  -3.623  37.631   4.462 1.00 . A A . 148 GLY N    1 1 
        4  34857 1 1 148 GLY O    O  -5.495  35.583   3.510 1.00 . A A . 148 GLY O    1 1 
        4  34858 1 1 149 THR C    C  -9.073  36.353   3.012 1.00 . A A . 149 THR C    1 1 
        4  34859 1 1 149 THR CA   C  -8.173  36.169   4.256 1.00 . A A . 149 THR CA   1 1 
        4  34860 1 1 149 THR CB   C  -8.995  36.387   5.574 1.00 . A A . 149 THR CB   1 1 
        4  34861 1 1 149 THR CG2  C  -8.275  35.822   6.816 1.00 . A A . 149 THR CG2  1 1 
        4  34862 1 1 149 THR H    H  -7.188  38.024   4.491 1.00 . A A . 149 THR H    1 1 
        4  34863 1 1 149 THR HA   H  -7.788  35.148   4.256 1.00 . A A . 149 THR HA   1 1 
        4  34864 1 1 149 THR HB   H  -9.952  35.883   5.475 1.00 . A A . 149 THR HB   1 1 
        4  34865 1 1 149 THR HG1  H -10.190  37.952   5.762 1.00 . A A . 149 THR HG1  1 1 
        4  34866 1 1 149 THR HG21 H  -8.128  34.757   6.702 1.00 . A A . 149 THR HG21 1 1 
        4  34867 1 1 149 THR HG22 H  -8.874  36.006   7.701 1.00 . A A . 149 THR HG22 1 1 
        4  34868 1 1 149 THR HG23 H  -7.313  36.305   6.934 1.00 . A A . 149 THR HG23 1 1 
        4  34869 1 1 149 THR N    N  -7.038  37.097   4.203 1.00 . A A . 149 THR N    1 1 
        4  34870 1 1 149 THR O    O  -8.977  37.368   2.298 1.00 . A A . 149 THR O    1 1 
        4  34871 1 1 149 THR OG1  O  -9.241  37.788   5.772 1.00 . A A . 149 THR OG1  1 1 
        4  34872 1 1 150 GLU C    C -12.197  36.092   1.986 1.00 . A A . 150 GLU C    1 1 
        4  34873 1 1 150 GLU CA   C -10.892  35.361   1.625 1.00 . A A . 150 GLU CA   1 1 
        4  34874 1 1 150 GLU CB   C -11.184  33.888   1.138 1.00 . A A . 150 GLU CB   1 1 
        4  34875 1 1 150 GLU CD   C -12.302  33.109   3.362 1.00 . A A . 150 GLU CD   1 1 
        4  34876 1 1 150 GLU CG   C -11.304  32.792   2.233 1.00 . A A . 150 GLU CG   1 1 
        4  34877 1 1 150 GLU H    H  -9.985  34.612   3.392 1.00 . A A . 150 GLU H    1 1 
        4  34878 1 1 150 GLU HA   H -10.429  35.905   0.807 1.00 . A A . 150 GLU HA   1 1 
        4  34879 1 1 150 GLU HB2  H -12.110  33.881   0.568 1.00 . A A . 150 GLU HB2  1 1 
        4  34880 1 1 150 GLU HB3  H -10.384  33.589   0.465 1.00 . A A . 150 GLU HB3  1 1 
        4  34881 1 1 150 GLU HG2  H -11.608  31.862   1.760 1.00 . A A . 150 GLU HG2  1 1 
        4  34882 1 1 150 GLU HG3  H -10.319  32.640   2.665 1.00 . A A . 150 GLU HG3  1 1 
        4  34883 1 1 150 GLU N    N  -9.948  35.360   2.764 1.00 . A A . 150 GLU N    1 1 
        4  34884 1 1 150 GLU O    O -12.405  36.495   3.134 1.00 . A A . 150 GLU O    1 1 
        4  34885 1 1 150 GLU OE1  O -11.863  33.510   4.463 1.00 . A A . 150 GLU OE1  1 1 
        4  34886 1 1 150 GLU OE2  O -13.525  32.975   3.152 1.00 . A A . 150 GLU OE2  1 1 
        4  34887 1 1 151 GLU C    C -15.334  35.481   1.153 1.00 . A A . 151 GLU C    1 1 
        4  34888 1 1 151 GLU CA   C -14.435  36.725   1.161 1.00 . A A . 151 GLU CA   1 1 
        4  34889 1 1 151 GLU CB   C -14.815  37.720   0.035 1.00 . A A . 151 GLU CB   1 1 
        4  34890 1 1 151 GLU CD   C -14.274  39.921  -1.166 1.00 . A A . 151 GLU CD   1 1 
        4  34891 1 1 151 GLU CG   C -13.934  38.984   0.000 1.00 . A A . 151 GLU CG   1 1 
        4  34892 1 1 151 GLU H    H -12.734  36.101   0.068 1.00 . A A . 151 GLU H    1 1 
        4  34893 1 1 151 GLU HA   H -14.521  37.226   2.127 1.00 . A A . 151 GLU HA   1 1 
        4  34894 1 1 151 GLU HB2  H -14.729  37.217  -0.925 1.00 . A A . 151 GLU HB2  1 1 
        4  34895 1 1 151 GLU HB3  H -15.847  38.029   0.173 1.00 . A A . 151 GLU HB3  1 1 
        4  34896 1 1 151 GLU HG2  H -14.054  39.522   0.936 1.00 . A A . 151 GLU HG2  1 1 
        4  34897 1 1 151 GLU HG3  H -12.895  38.681  -0.094 1.00 . A A . 151 GLU HG3  1 1 
        4  34898 1 1 151 GLU N    N -13.049  36.276   0.978 1.00 . A A . 151 GLU N    1 1 
        4  34899 1 1 151 GLU O    O -16.072  35.228   2.103 1.00 . A A . 151 GLU O    1 1 
        4  34900 1 1 151 GLU OE1  O -13.848  39.644  -2.295 1.00 . A A . 151 GLU OE1  1 1 
        4  34901 1 1 151 GLU OE2  O -14.965  40.939  -0.963 1.00 . A A . 151 GLU OE2  1 1 
        4  34902 1 1 152 HIS C    C -15.156  32.561  -1.178 1.00 . A A . 152 HIS C    1 1 
        4  34903 1 1 152 HIS CA   C -15.871  33.379  -0.086 1.00 . A A . 152 HIS CA   1 1 
        4  34904 1 1 152 HIS CB   C -17.406  33.489  -0.391 1.00 . A A . 152 HIS CB   1 1 
        4  34905 1 1 152 HIS CD2  C -18.526  32.684   1.821 1.00 . A A . 152 HIS CD2  1 1 
        4  34906 1 1 152 HIS CE1  C -19.718  34.464   2.251 1.00 . A A . 152 HIS CE1  1 1 
        4  34907 1 1 152 HIS CG   C -18.290  33.581   0.830 1.00 . A A . 152 HIS CG   1 1 
        4  34908 1 1 152 HIS H    H -14.693  35.033  -0.690 1.00 . A A . 152 HIS H    1 1 
        4  34909 1 1 152 HIS HA   H -15.733  32.852   0.854 1.00 . A A . 152 HIS HA   1 1 
        4  34910 1 1 152 HIS HB2  H -17.586  34.370  -0.991 1.00 . A A . 152 HIS HB2  1 1 
        4  34911 1 1 152 HIS HB3  H -17.731  32.619  -0.955 1.00 . A A . 152 HIS HB3  1 1 
        4  34912 1 1 152 HIS HD1  H -19.117  35.505   0.598 1.00 . A A . 152 HIS HD1  1 1 
        4  34913 1 1 152 HIS HD2  H -18.088  31.697   1.912 1.00 . A A . 152 HIS HD2  1 1 
        4  34914 1 1 152 HIS HE1  H -20.393  35.158   2.735 1.00 . A A . 152 HIS HE1  1 1 
        4  34915 1 1 152 HIS HE2  H -19.907  32.783   3.389 1.00 . A A . 152 HIS HE2  1 1 
        4  34916 1 1 152 HIS N    N -15.234  34.705   0.058 1.00 . A A . 152 HIS N    1 1 
        4  34917 1 1 152 HIS ND1  N -19.056  34.685   1.134 1.00 . A A . 152 HIS ND1  1 1 
        4  34918 1 1 152 HIS NE2  N -19.420  33.258   2.685 1.00 . A A . 152 HIS NE2  1 1 
        4  34919 1 1 152 HIS O    O -14.142  32.987  -1.740 1.00 . A A . 152 HIS O    1 1 
        4  34920 1 1 153 GLN C    C -16.421  29.902  -3.269 1.00 . A A . 153 GLN C    1 1 
        4  34921 1 1 153 GLN CA   C -15.229  30.403  -2.439 1.00 . A A . 153 GLN CA   1 1 
        4  34922 1 1 153 GLN CB   C -14.504  29.215  -1.734 1.00 . A A . 153 GLN CB   1 1 
        4  34923 1 1 153 GLN CD   C -15.777  29.163   0.531 1.00 . A A . 153 GLN CD   1 1 
        4  34924 1 1 153 GLN CG   C -15.374  28.394  -0.739 1.00 . A A . 153 GLN CG   1 1 
        4  34925 1 1 153 GLN H    H -16.530  31.132  -0.944 1.00 . A A . 153 GLN H    1 1 
        4  34926 1 1 153 GLN HA   H -14.531  30.903  -3.107 1.00 . A A . 153 GLN HA   1 1 
        4  34927 1 1 153 GLN HB2  H -14.133  28.535  -2.496 1.00 . A A . 153 GLN HB2  1 1 
        4  34928 1 1 153 GLN HB3  H -13.651  29.607  -1.190 1.00 . A A . 153 GLN HB3  1 1 
        4  34929 1 1 153 GLN HE21 H -17.478  28.158   0.686 1.00 . A A . 153 GLN HE21 1 1 
        4  34930 1 1 153 GLN HE22 H -17.168  29.305   1.935 1.00 . A A . 153 GLN HE22 1 1 
        4  34931 1 1 153 GLN HG2  H -16.272  28.069  -1.253 1.00 . A A . 153 GLN HG2  1 1 
        4  34932 1 1 153 GLN HG3  H -14.812  27.514  -0.437 1.00 . A A . 153 GLN HG3  1 1 
        4  34933 1 1 153 GLN N    N -15.722  31.377  -1.448 1.00 . A A . 153 GLN N    1 1 
        4  34934 1 1 153 GLN NE2  N -16.927  28.849   1.101 1.00 . A A . 153 GLN NE2  1 1 
        4  34935 1 1 153 GLN O    O -17.571  30.270  -2.984 1.00 . A A . 153 GLN O    1 1 
        4  34936 1 1 153 GLN OE1  O -15.048  30.032   1.000 1.00 . A A . 153 GLN OE1  1 1 
        4  34937 1 1 154 ASP C    C -17.827  29.746  -6.016 1.00 . A A . 154 ASP C    1 1 
        4  34938 1 1 154 ASP CA   C -17.134  28.573  -5.279 1.00 . A A . 154 ASP CA   1 1 
        4  34939 1 1 154 ASP CB   C -18.171  27.625  -4.597 1.00 . A A . 154 ASP CB   1 1 
        4  34940 1 1 154 ASP CG   C -17.537  26.327  -4.062 1.00 . A A . 154 ASP CG   1 1 
        4  34941 1 1 154 ASP H    H -15.204  28.782  -4.403 1.00 . A A . 154 ASP H    1 1 
        4  34942 1 1 154 ASP HA   H -16.585  28.005  -6.021 1.00 . A A . 154 ASP HA   1 1 
        4  34943 1 1 154 ASP HB2  H -18.645  28.148  -3.771 1.00 . A A . 154 ASP HB2  1 1 
        4  34944 1 1 154 ASP HB3  H -18.937  27.366  -5.319 1.00 . A A . 154 ASP HB3  1 1 
        4  34945 1 1 154 ASP N    N -16.130  29.072  -4.296 1.00 . A A . 154 ASP N    1 1 
        4  34946 1 1 154 ASP O    O -18.897  29.581  -6.611 1.00 . A A . 154 ASP O    1 1 
        4  34947 1 1 154 ASP OD1  O -16.966  26.350  -2.949 1.00 . A A . 154 ASP OD1  1 1 
        4  34948 1 1 154 ASP OD2  O -17.591  25.287  -4.755 1.00 . A A . 154 ASP OD2  1 1 
        4  34949 1 1 155 ALA C    C -17.176  32.368  -7.976 1.00 . A A . 155 ALA C    1 1 
        4  34950 1 1 155 ALA CA   C -17.688  32.177  -6.532 1.00 . A A . 155 ALA CA   1 1 
        4  34951 1 1 155 ALA CB   C -17.271  33.341  -5.596 1.00 . A A . 155 ALA CB   1 1 
        4  34952 1 1 155 ALA H    H -16.250  30.922  -5.644 1.00 . A A . 155 ALA H    1 1 
        4  34953 1 1 155 ALA HA   H -18.780  32.125  -6.536 1.00 . A A . 155 ALA HA   1 1 
        4  34954 1 1 155 ALA HB1  H -17.678  34.275  -5.967 1.00 . A A . 155 ALA HB1  1 1 
        4  34955 1 1 155 ALA HB2  H -16.192  33.414  -5.560 1.00 . A A . 155 ALA HB2  1 1 
        4  34956 1 1 155 ALA HB3  H -17.648  33.159  -4.596 1.00 . A A . 155 ALA HB3  1 1 
        4  34957 1 1 155 ALA N    N -17.159  30.916  -6.004 1.00 . A A . 155 ALA N    1 1 
        4  34958 1 1 155 ALA O    O -16.074  32.926  -8.169 1.00 . A A . 155 ALA O    1 1 
        4  34959 1 1 155 ALA OXT  O -17.854  31.914  -8.918 1.00 . A A . 155 ALA OXT  1 1 
        4  34960 2 1   1 MET C    C   4.683 -38.965  -3.608 1.00 . B B .   1 MET C    1 1 
        4  34961 2 1   1 MET CA   C   5.593 -38.538  -4.770 1.00 . B B .   1 MET CA   1 1 
        4  34962 2 1   1 MET CB   C   4.905 -37.436  -5.634 1.00 . B B .   1 MET CB   1 1 
        4  34963 2 1   1 MET CE   C   7.149 -37.249  -9.195 1.00 . B B .   1 MET CE   1 1 
        4  34964 2 1   1 MET CG   C   5.752 -36.906  -6.799 1.00 . B B .   1 MET CG   1 1 
        4  34965 2 1   1 MET H1   H   5.066 -40.138  -5.988 1.00 . B B .   1 MET H1   1 1 
        4  34966 2 1   1 MET H2   H   6.398 -40.445  -5.005 1.00 . B B .   1 MET H2   1 1 
        4  34967 2 1   1 MET H3   H   6.567 -39.464  -6.368 1.00 . B B .   1 MET H3   1 1 
        4  34968 2 1   1 MET HA   H   6.521 -38.142  -4.364 1.00 . B B .   1 MET HA   1 1 
        4  34969 2 1   1 MET HB2  H   3.986 -37.840  -6.047 1.00 . B B .   1 MET HB2  1 1 
        4  34970 2 1   1 MET HB3  H   4.649 -36.596  -4.991 1.00 . B B .   1 MET HB3  1 1 
        4  34971 2 1   1 MET HE1  H   8.060 -36.936  -8.703 1.00 . B B .   1 MET HE1  1 1 
        4  34972 2 1   1 MET HE2  H   6.613 -36.378  -9.544 1.00 . B B .   1 MET HE2  1 1 
        4  34973 2 1   1 MET HE3  H   7.394 -37.881 -10.035 1.00 . B B .   1 MET HE3  1 1 
        4  34974 2 1   1 MET HG2  H   5.219 -36.096  -7.281 1.00 . B B .   1 MET HG2  1 1 
        4  34975 2 1   1 MET HG3  H   6.687 -36.526  -6.403 1.00 . B B .   1 MET HG3  1 1 
        4  34976 2 1   1 MET N    N   5.930 -39.727  -5.590 1.00 . B B .   1 MET N    1 1 
        4  34977 2 1   1 MET O    O   3.466 -39.087  -3.775 1.00 . B B .   1 MET O    1 1 
        4  34978 2 1   1 MET SD   S   6.122 -38.164  -8.044 1.00 . B B .   1 MET SD   1 1 
        4  34979 2 1   2 SER C    C   4.642 -38.463  -0.205 1.00 . B B .   2 SER C    1 1 
        4  34980 2 1   2 SER CA   C   4.556 -39.616  -1.222 1.00 . B B .   2 SER CA   1 1 
        4  34981 2 1   2 SER CB   C   5.144 -40.926  -0.639 1.00 . B B .   2 SER CB   1 1 
        4  34982 2 1   2 SER H    H   6.268 -39.221  -2.406 1.00 . B B .   2 SER H    1 1 
        4  34983 2 1   2 SER HA   H   3.510 -39.788  -1.477 1.00 . B B .   2 SER HA   1 1 
        4  34984 2 1   2 SER HB2  H   4.659 -41.162   0.298 1.00 . B B .   2 SER HB2  1 1 
        4  34985 2 1   2 SER HB3  H   4.972 -41.733  -1.338 1.00 . B B .   2 SER HB3  1 1 
        4  34986 2 1   2 SER HG   H   6.709 -40.250   0.346 1.00 . B B .   2 SER HG   1 1 
        4  34987 2 1   2 SER N    N   5.287 -39.251  -2.446 1.00 . B B .   2 SER N    1 1 
        4  34988 2 1   2 SER O    O   5.740 -38.146   0.275 1.00 . B B .   2 SER O    1 1 
        4  34989 2 1   2 SER OG   O   6.548 -40.827  -0.410 1.00 . B B .   2 SER OG   1 1 
        4  34990 2 1   3 GLU C    C   1.987 -36.553   1.566 1.00 . B B .   3 GLU C    1 1 
        4  34991 2 1   3 GLU CA   C   3.440 -36.712   1.070 1.00 . B B .   3 GLU CA   1 1 
        4  34992 2 1   3 GLU CB   C   3.974 -35.381   0.427 1.00 . B B .   3 GLU CB   1 1 
        4  34993 2 1   3 GLU CD   C   3.586 -33.911   2.532 1.00 . B B .   3 GLU CD   1 1 
        4  34994 2 1   3 GLU CG   C   4.549 -34.333   1.411 1.00 . B B .   3 GLU CG   1 1 
        4  34995 2 1   3 GLU H    H   2.661 -38.096  -0.340 1.00 . B B .   3 GLU H    1 1 
        4  34996 2 1   3 GLU HA   H   4.071 -36.974   1.919 1.00 . B B .   3 GLU HA   1 1 
        4  34997 2 1   3 GLU HB2  H   4.764 -35.630  -0.274 1.00 . B B .   3 GLU HB2  1 1 
        4  34998 2 1   3 GLU HB3  H   3.173 -34.911  -0.129 1.00 . B B .   3 GLU HB3  1 1 
        4  34999 2 1   3 GLU HG2  H   5.451 -34.742   1.861 1.00 . B B .   3 GLU HG2  1 1 
        4  35000 2 1   3 GLU HG3  H   4.832 -33.449   0.844 1.00 . B B .   3 GLU HG3  1 1 
        4  35001 2 1   3 GLU N    N   3.495 -37.820   0.102 1.00 . B B .   3 GLU N    1 1 
        4  35002 2 1   3 GLU O    O   1.146 -35.955   0.882 1.00 . B B .   3 GLU O    1 1 
        4  35003 2 1   3 GLU OE1  O   2.704 -33.062   2.290 1.00 . B B .   3 GLU OE1  1 1 
        4  35004 2 1   3 GLU OE2  O   3.693 -34.455   3.646 1.00 . B B .   3 GLU OE2  1 1 
        4  35005 2 1   4 GLN C    C   0.653 -36.662   4.923 1.00 . B B .   4 GLN C    1 1 
        4  35006 2 1   4 GLN CA   C   0.396 -36.996   3.438 1.00 . B B .   4 GLN CA   1 1 
        4  35007 2 1   4 GLN CB   C  -0.471 -38.301   3.327 1.00 . B B .   4 GLN CB   1 1 
        4  35008 2 1   4 GLN CD   C   0.048 -39.198   0.924 1.00 . B B .   4 GLN CD   1 1 
        4  35009 2 1   4 GLN CG   C  -1.001 -38.651   1.909 1.00 . B B .   4 GLN CG   1 1 
        4  35010 2 1   4 GLN H    H   2.377 -37.716   3.144 1.00 . B B .   4 GLN H    1 1 
        4  35011 2 1   4 GLN HA   H  -0.149 -36.167   2.994 1.00 . B B .   4 GLN HA   1 1 
        4  35012 2 1   4 GLN HB2  H   0.121 -39.138   3.675 1.00 . B B .   4 GLN HB2  1 1 
        4  35013 2 1   4 GLN HB3  H  -1.333 -38.201   3.988 1.00 . B B .   4 GLN HB3  1 1 
        4  35014 2 1   4 GLN HE21 H   1.078 -40.100   2.381 1.00 . B B .   4 GLN HE21 1 1 
        4  35015 2 1   4 GLN HE22 H   1.719 -40.279   0.790 1.00 . B B .   4 GLN HE22 1 1 
        4  35016 2 1   4 GLN HG2  H  -1.773 -39.400   2.006 1.00 . B B .   4 GLN HG2  1 1 
        4  35017 2 1   4 GLN HG3  H  -1.443 -37.756   1.482 1.00 . B B .   4 GLN HG3  1 1 
        4  35018 2 1   4 GLN N    N   1.694 -37.146   2.732 1.00 . B B .   4 GLN N    1 1 
        4  35019 2 1   4 GLN NE2  N   1.048 -39.934   1.416 1.00 . B B .   4 GLN NE2  1 1 
        4  35020 2 1   4 GLN O    O  -0.274 -36.662   5.738 1.00 . B B .   4 GLN O    1 1 
        4  35021 2 1   4 GLN OE1  O  -0.038 -38.954  -0.276 1.00 . B B .   4 GLN OE1  1 1 
        4  35022 2 1   5 ASN C    C   3.211 -34.982   6.845 1.00 . B B .   5 ASN C    1 1 
        4  35023 2 1   5 ASN CA   C   2.421 -36.298   6.627 1.00 . B B .   5 ASN CA   1 1 
        4  35024 2 1   5 ASN CB   C   3.281 -37.580   6.859 1.00 . B B .   5 ASN CB   1 1 
        4  35025 2 1   5 ASN CG   C   3.860 -37.708   8.262 1.00 . B B .   5 ASN CG   1 1 
        4  35026 2 1   5 ASN H    H   2.521 -36.061   4.524 1.00 . B B .   5 ASN H    1 1 
        4  35027 2 1   5 ASN HA   H   1.571 -36.317   7.309 1.00 . B B .   5 ASN HA   1 1 
        4  35028 2 1   5 ASN HB2  H   2.663 -38.450   6.668 1.00 . B B .   5 ASN HB2  1 1 
        4  35029 2 1   5 ASN HB3  H   4.104 -37.588   6.147 1.00 . B B .   5 ASN HB3  1 1 
        4  35030 2 1   5 ASN HD21 H   2.260 -38.701   8.892 1.00 . B B .   5 ASN HD21 1 1 
        4  35031 2 1   5 ASN HD22 H   3.485 -38.422  10.074 1.00 . B B .   5 ASN HD22 1 1 
        4  35032 2 1   5 ASN N    N   1.914 -36.333   5.246 1.00 . B B .   5 ASN N    1 1 
        4  35033 2 1   5 ASN ND2  N   3.130 -38.344   9.164 1.00 . B B .   5 ASN ND2  1 1 
        4  35034 2 1   5 ASN O    O   2.632 -33.988   7.297 1.00 . B B .   5 ASN O    1 1 
        4  35035 2 1   5 ASN OD1  O   4.962 -37.236   8.532 1.00 . B B .   5 ASN OD1  1 1 
        4  35036 2 1   6 ASN C    C   6.788 -34.247   5.897 1.00 . B B .   6 ASN C    1 1 
        4  35037 2 1   6 ASN CA   C   5.395 -33.804   6.404 1.00 . B B .   6 ASN CA   1 1 
        4  35038 2 1   6 ASN CB   C   5.480 -32.954   7.727 1.00 . B B .   6 ASN CB   1 1 
        4  35039 2 1   6 ASN CG   C   5.983 -33.707   8.968 1.00 . B B .   6 ASN CG   1 1 
        4  35040 2 1   6 ASN H    H   4.928 -35.860   6.282 1.00 . B B .   6 ASN H    1 1 
        4  35041 2 1   6 ASN HA   H   4.954 -33.175   5.630 1.00 . B B .   6 ASN HA   1 1 
        4  35042 2 1   6 ASN HB2  H   6.141 -32.115   7.555 1.00 . B B .   6 ASN HB2  1 1 
        4  35043 2 1   6 ASN HB3  H   4.490 -32.567   7.946 1.00 . B B .   6 ASN HB3  1 1 
        4  35044 2 1   6 ASN HD21 H   4.158 -34.367   9.368 1.00 . B B .   6 ASN HD21 1 1 
        4  35045 2 1   6 ASN HD22 H   5.395 -34.857  10.463 1.00 . B B .   6 ASN HD22 1 1 
        4  35046 2 1   6 ASN N    N   4.523 -34.999   6.499 1.00 . B B .   6 ASN N    1 1 
        4  35047 2 1   6 ASN ND2  N   5.088 -34.376   9.671 1.00 . B B .   6 ASN ND2  1 1 
        4  35048 2 1   6 ASN O    O   7.718 -34.479   6.672 1.00 . B B .   6 ASN O    1 1 
        4  35049 2 1   6 ASN OD1  O   7.169 -33.701   9.282 1.00 . B B .   6 ASN OD1  1 1 
        4  35050 2 1   7 THR C    C   8.234 -34.344   2.488 1.00 . B B .   7 THR C    1 1 
        4  35051 2 1   7 THR CA   C   8.148 -34.901   3.928 1.00 . B B .   7 THR CA   1 1 
        4  35052 2 1   7 THR CB   C   8.242 -36.473   3.963 1.00 . B B .   7 THR CB   1 1 
        4  35053 2 1   7 THR CG2  C   7.182 -37.150   3.072 1.00 . B B .   7 THR CG2  1 1 
        4  35054 2 1   7 THR H    H   6.112 -34.252   4.005 1.00 . B B .   7 THR H    1 1 
        4  35055 2 1   7 THR HA   H   8.988 -34.499   4.491 1.00 . B B .   7 THR HA   1 1 
        4  35056 2 1   7 THR HB   H   8.081 -36.793   4.987 1.00 . B B .   7 THR HB   1 1 
        4  35057 2 1   7 THR HG1  H  10.217 -36.442   4.091 1.00 . B B .   7 THR HG1  1 1 
        4  35058 2 1   7 THR HG21 H   7.252 -38.223   3.180 1.00 . B B .   7 THR HG21 1 1 
        4  35059 2 1   7 THR HG22 H   7.355 -36.886   2.036 1.00 . B B .   7 THR HG22 1 1 
        4  35060 2 1   7 THR HG23 H   6.189 -36.822   3.362 1.00 . B B .   7 THR HG23 1 1 
        4  35061 2 1   7 THR N    N   6.897 -34.438   4.574 1.00 . B B .   7 THR N    1 1 
        4  35062 2 1   7 THR O    O   7.424 -33.487   2.125 1.00 . B B .   7 THR O    1 1 
        4  35063 2 1   7 THR OG1  O   9.553 -36.914   3.573 1.00 . B B .   7 THR OG1  1 1 
        4  35064 2 1   8 GLU C    C  10.035 -32.890   0.284 1.00 . B B .   8 GLU C    1 1 
        4  35065 2 1   8 GLU CA   C   9.522 -34.354   0.305 1.00 . B B .   8 GLU CA   1 1 
        4  35066 2 1   8 GLU CB   C   8.286 -34.543  -0.644 1.00 . B B .   8 GLU CB   1 1 
        4  35067 2 1   8 GLU CD   C   9.574 -34.848  -2.881 1.00 . B B .   8 GLU CD   1 1 
        4  35068 2 1   8 GLU CG   C   8.480 -34.074  -2.113 1.00 . B B .   8 GLU CG   1 1 
        4  35069 2 1   8 GLU H    H   9.842 -35.484   2.079 1.00 . B B .   8 GLU H    1 1 
        4  35070 2 1   8 GLU HA   H  10.326 -34.993  -0.061 1.00 . B B .   8 GLU HA   1 1 
        4  35071 2 1   8 GLU HB2  H   8.029 -35.598  -0.666 1.00 . B B .   8 GLU HB2  1 1 
        4  35072 2 1   8 GLU HB3  H   7.446 -34.002  -0.224 1.00 . B B .   8 GLU HB3  1 1 
        4  35073 2 1   8 GLU HG2  H   7.537 -34.192  -2.641 1.00 . B B .   8 GLU HG2  1 1 
        4  35074 2 1   8 GLU HG3  H   8.735 -33.018  -2.106 1.00 . B B .   8 GLU HG3  1 1 
        4  35075 2 1   8 GLU N    N   9.246 -34.810   1.700 1.00 . B B .   8 GLU N    1 1 
        4  35076 2 1   8 GLU O    O   9.522 -32.034   1.009 1.00 . B B .   8 GLU O    1 1 
        4  35077 2 1   8 GLU OE1  O  10.747 -34.415  -2.896 1.00 . B B .   8 GLU OE1  1 1 
        4  35078 2 1   8 GLU OE2  O   9.263 -35.908  -3.466 1.00 . B B .   8 GLU OE2  1 1 
        4  35079 2 1   9 MET C    C  12.099 -30.505   0.429 1.00 . B B .   9 MET C    1 1 
        4  35080 2 1   9 MET CA   C  11.686 -31.313  -0.830 1.00 . B B .   9 MET CA   1 1 
        4  35081 2 1   9 MET CB   C  10.783 -30.429  -1.765 1.00 . B B .   9 MET CB   1 1 
        4  35082 2 1   9 MET CE   C   9.817 -27.269  -2.152 1.00 . B B .   9 MET CE   1 1 
        4  35083 2 1   9 MET CG   C   9.487 -29.863  -1.143 1.00 . B B .   9 MET CG   1 1 
        4  35084 2 1   9 MET H    H  11.445 -33.416  -1.029 1.00 . B B .   9 MET H    1 1 
        4  35085 2 1   9 MET HA   H  12.599 -31.526  -1.372 1.00 . B B .   9 MET HA   1 1 
        4  35086 2 1   9 MET HB2  H  11.372 -29.587  -2.113 1.00 . B B .   9 MET HB2  1 1 
        4  35087 2 1   9 MET HB3  H  10.508 -31.023  -2.631 1.00 . B B .   9 MET HB3  1 1 
        4  35088 2 1   9 MET HE1  H   9.360 -26.400  -2.597 1.00 . B B .   9 MET HE1  1 1 
        4  35089 2 1   9 MET HE2  H  10.707 -27.531  -2.706 1.00 . B B .   9 MET HE2  1 1 
        4  35090 2 1   9 MET HE3  H  10.084 -27.046  -1.129 1.00 . B B .   9 MET HE3  1 1 
        4  35091 2 1   9 MET HG2  H   8.798 -30.682  -0.964 1.00 . B B .   9 MET HG2  1 1 
        4  35092 2 1   9 MET HG3  H   9.726 -29.395  -0.196 1.00 . B B .   9 MET HG3  1 1 
        4  35093 2 1   9 MET N    N  11.071 -32.647  -0.552 1.00 . B B .   9 MET N    1 1 
        4  35094 2 1   9 MET O    O  11.992 -30.958   1.570 1.00 . B B .   9 MET O    1 1 
        4  35095 2 1   9 MET SD   S   8.657 -28.639  -2.191 1.00 . B B .   9 MET SD   1 1 
        4  35096 2 1  10 THR C    C  12.376 -26.943   0.605 1.00 . B B .  10 THR C    1 1 
        4  35097 2 1  10 THR CA   C  12.880 -28.274   1.176 1.00 . B B .  10 THR CA   1 1 
        4  35098 2 1  10 THR CB   C  14.405 -28.150   1.530 1.00 . B B .  10 THR CB   1 1 
        4  35099 2 1  10 THR CG2  C  14.911 -29.310   2.408 1.00 . B B .  10 THR CG2  1 1 
        4  35100 2 1  10 THR H    H  12.862 -29.096  -0.757 1.00 . B B .  10 THR H    1 1 
        4  35101 2 1  10 THR HA   H  12.325 -28.511   2.080 1.00 . B B .  10 THR HA   1 1 
        4  35102 2 1  10 THR HB   H  14.560 -27.221   2.071 1.00 . B B .  10 THR HB   1 1 
        4  35103 2 1  10 THR HG1  H  15.020 -28.901  -0.191 1.00 . B B .  10 THR HG1  1 1 
        4  35104 2 1  10 THR HG21 H  15.962 -29.169   2.625 1.00 . B B .  10 THR HG21 1 1 
        4  35105 2 1  10 THR HG22 H  14.779 -30.251   1.889 1.00 . B B .  10 THR HG22 1 1 
        4  35106 2 1  10 THR HG23 H  14.359 -29.337   3.341 1.00 . B B .  10 THR HG23 1 1 
        4  35107 2 1  10 THR N    N  12.627 -29.304   0.170 1.00 . B B .  10 THR N    1 1 
        4  35108 2 1  10 THR O    O  12.719 -26.587  -0.528 1.00 . B B .  10 THR O    1 1 
        4  35109 2 1  10 THR OG1  O  15.179 -28.101   0.324 1.00 . B B .  10 THR OG1  1 1 
        4  35110 2 1  11 PHE C    C  11.408 -23.943   2.148 1.00 . B B .  11 PHE C    1 1 
        4  35111 2 1  11 PHE CA   C  11.041 -24.905   1.015 1.00 . B B .  11 PHE CA   1 1 
        4  35112 2 1  11 PHE CB   C   9.495 -24.910   0.793 1.00 . B B .  11 PHE CB   1 1 
        4  35113 2 1  11 PHE CD1  C   9.173 -23.081  -0.928 1.00 . B B .  11 PHE CD1  1 1 
        4  35114 2 1  11 PHE CD2  C   8.241 -22.721   1.253 1.00 . B B .  11 PHE CD2  1 1 
        4  35115 2 1  11 PHE CE1  C   8.729 -21.841  -1.322 1.00 . B B .  11 PHE CE1  1 1 
        4  35116 2 1  11 PHE CE2  C   7.792 -21.482   0.849 1.00 . B B .  11 PHE CE2  1 1 
        4  35117 2 1  11 PHE CG   C   8.944 -23.549   0.365 1.00 . B B .  11 PHE CG   1 1 
        4  35118 2 1  11 PHE CZ   C   8.041 -21.045  -0.436 1.00 . B B .  11 PHE CZ   1 1 
        4  35119 2 1  11 PHE H    H  11.209 -26.647   2.200 1.00 . B B .  11 PHE H    1 1 
        4  35120 2 1  11 PHE HA   H  11.531 -24.578   0.095 1.00 . B B .  11 PHE HA   1 1 
        4  35121 2 1  11 PHE HB2  H   9.255 -25.625   0.015 1.00 . B B .  11 PHE HB2  1 1 
        4  35122 2 1  11 PHE HB3  H   8.996 -25.215   1.705 1.00 . B B .  11 PHE HB3  1 1 
        4  35123 2 1  11 PHE HD1  H   9.712 -23.704  -1.630 1.00 . B B .  11 PHE HD1  1 1 
        4  35124 2 1  11 PHE HD2  H   8.043 -23.059   2.263 1.00 . B B .  11 PHE HD2  1 1 
        4  35125 2 1  11 PHE HE1  H   8.919 -21.495  -2.329 1.00 . B B .  11 PHE HE1  1 1 
        4  35126 2 1  11 PHE HE2  H   7.251 -20.846   1.544 1.00 . B B .  11 PHE HE2  1 1 
        4  35127 2 1  11 PHE HZ   H   7.696 -20.068  -0.750 1.00 . B B .  11 PHE HZ   1 1 
        4  35128 2 1  11 PHE N    N  11.525 -26.248   1.364 1.00 . B B .  11 PHE N    1 1 
        4  35129 2 1  11 PHE O    O  11.442 -24.359   3.312 1.00 . B B .  11 PHE O    1 1 
        4  35130 2 1  12 GLN C    C  11.839 -20.224   2.035 1.00 . B B .  12 GLN C    1 1 
        4  35131 2 1  12 GLN CA   C  11.843 -21.574   2.762 1.00 . B B .  12 GLN CA   1 1 
        4  35132 2 1  12 GLN CB   C  13.132 -21.709   3.624 1.00 . B B .  12 GLN CB   1 1 
        4  35133 2 1  12 GLN CD   C  14.404 -20.880   5.688 1.00 . B B .  12 GLN CD   1 1 
        4  35134 2 1  12 GLN CG   C  13.146 -20.761   4.841 1.00 . B B .  12 GLN CG   1 1 
        4  35135 2 1  12 GLN H    H  11.822 -22.473   0.840 1.00 . B B .  12 GLN H    1 1 
        4  35136 2 1  12 GLN HA   H  10.976 -21.610   3.416 1.00 . B B .  12 GLN HA   1 1 
        4  35137 2 1  12 GLN HB2  H  13.203 -22.732   3.982 1.00 . B B .  12 GLN HB2  1 1 
        4  35138 2 1  12 GLN HB3  H  14.001 -21.498   3.006 1.00 . B B .  12 GLN HB3  1 1 
        4  35139 2 1  12 GLN HE21 H  15.245 -19.394   4.684 1.00 . B B .  12 GLN HE21 1 1 
        4  35140 2 1  12 GLN HE22 H  16.207 -20.096   5.938 1.00 . B B .  12 GLN HE22 1 1 
        4  35141 2 1  12 GLN HG2  H  13.057 -19.739   4.486 1.00 . B B .  12 GLN HG2  1 1 
        4  35142 2 1  12 GLN HG3  H  12.285 -20.986   5.464 1.00 . B B .  12 GLN HG3  1 1 
        4  35143 2 1  12 GLN N    N  11.695 -22.672   1.793 1.00 . B B .  12 GLN N    1 1 
        4  35144 2 1  12 GLN NE2  N  15.384 -20.039   5.408 1.00 . B B .  12 GLN NE2  1 1 
        4  35145 2 1  12 GLN O    O  12.360 -20.114   0.930 1.00 . B B .  12 GLN O    1 1 
        4  35146 2 1  12 GLN OE1  O  14.483 -21.706   6.594 1.00 . B B .  12 GLN OE1  1 1 
        4  35147 2 1  13 ILE C    C  12.362 -17.068   2.873 1.00 . B B .  13 ILE C    1 1 
        4  35148 2 1  13 ILE CA   C  11.227 -17.829   2.161 1.00 . B B .  13 ILE CA   1 1 
        4  35149 2 1  13 ILE CB   C   9.853 -17.094   2.433 1.00 . B B .  13 ILE CB   1 1 
        4  35150 2 1  13 ILE CD1  C   7.272 -17.345   2.143 1.00 . B B .  13 ILE CD1  1 1 
        4  35151 2 1  13 ILE CG1  C   8.652 -17.950   1.912 1.00 . B B .  13 ILE CG1  1 1 
        4  35152 2 1  13 ILE CG2  C   9.853 -15.681   1.789 1.00 . B B .  13 ILE CG2  1 1 
        4  35153 2 1  13 ILE H    H  10.759 -19.397   3.502 1.00 . B B .  13 ILE H    1 1 
        4  35154 2 1  13 ILE HA   H  11.411 -17.838   1.082 1.00 . B B .  13 ILE HA   1 1 
        4  35155 2 1  13 ILE HB   H   9.745 -16.964   3.511 1.00 . B B .  13 ILE HB   1 1 
        4  35156 2 1  13 ILE HD11 H   6.521 -18.024   1.770 1.00 . B B .  13 ILE HD11 1 1 
        4  35157 2 1  13 ILE HD12 H   7.193 -16.402   1.620 1.00 . B B .  13 ILE HD12 1 1 
        4  35158 2 1  13 ILE HD13 H   7.114 -17.185   3.202 1.00 . B B .  13 ILE HD13 1 1 
        4  35159 2 1  13 ILE HG12 H   8.757 -18.106   0.849 1.00 . B B .  13 ILE HG12 1 1 
        4  35160 2 1  13 ILE HG13 H   8.667 -18.915   2.406 1.00 . B B .  13 ILE HG13 1 1 
        4  35161 2 1  13 ILE HG21 H  10.673 -15.096   2.187 1.00 . B B .  13 ILE HG21 1 1 
        4  35162 2 1  13 ILE HG22 H   8.921 -15.176   2.006 1.00 . B B .  13 ILE HG22 1 1 
        4  35163 2 1  13 ILE HG23 H   9.966 -15.768   0.713 1.00 . B B .  13 ILE HG23 1 1 
        4  35164 2 1  13 ILE N    N  11.214 -19.213   2.657 1.00 . B B .  13 ILE N    1 1 
        4  35165 2 1  13 ILE O    O  12.369 -16.997   4.110 1.00 . B B .  13 ILE O    1 1 
        4  35166 2 1  14 GLN C    C  13.788 -14.211   2.803 1.00 . B B .  14 GLN C    1 1 
        4  35167 2 1  14 GLN CA   C  14.361 -15.631   2.653 1.00 . B B .  14 GLN CA   1 1 
        4  35168 2 1  14 GLN CB   C  15.639 -15.595   1.763 1.00 . B B .  14 GLN CB   1 1 
        4  35169 2 1  14 GLN CD   C  17.929 -16.625   1.174 1.00 . B B .  14 GLN CD   1 1 
        4  35170 2 1  14 GLN CG   C  16.584 -16.812   1.900 1.00 . B B .  14 GLN CG   1 1 
        4  35171 2 1  14 GLN H    H  13.347 -16.750   1.149 1.00 . B B .  14 GLN H    1 1 
        4  35172 2 1  14 GLN HA   H  14.638 -15.996   3.640 1.00 . B B .  14 GLN HA   1 1 
        4  35173 2 1  14 GLN HB2  H  15.333 -15.528   0.723 1.00 . B B .  14 GLN HB2  1 1 
        4  35174 2 1  14 GLN HB3  H  16.209 -14.704   2.004 1.00 . B B .  14 GLN HB3  1 1 
        4  35175 2 1  14 GLN HE21 H  18.183 -18.585   1.019 1.00 . B B .  14 GLN HE21 1 1 
        4  35176 2 1  14 GLN HE22 H  19.439 -17.610   0.352 1.00 . B B .  14 GLN HE22 1 1 
        4  35177 2 1  14 GLN HG2  H  16.788 -16.984   2.950 1.00 . B B .  14 GLN HG2  1 1 
        4  35178 2 1  14 GLN HG3  H  16.085 -17.681   1.487 1.00 . B B .  14 GLN HG3  1 1 
        4  35179 2 1  14 GLN N    N  13.330 -16.535   2.105 1.00 . B B .  14 GLN N    1 1 
        4  35180 2 1  14 GLN NE2  N  18.580 -17.716   0.809 1.00 . B B .  14 GLN NE2  1 1 
        4  35181 2 1  14 GLN O    O  13.942 -13.575   3.857 1.00 . B B .  14 GLN O    1 1 
        4  35182 2 1  14 GLN OE1  O  18.401 -15.502   0.985 1.00 . B B .  14 GLN OE1  1 1 
        4  35183 2 1  15 ARG C    C  11.583 -12.222   0.535 1.00 . B B .  15 ARG C    1 1 
        4  35184 2 1  15 ARG CA   C  12.621 -12.347   1.668 1.00 . B B .  15 ARG CA   1 1 
        4  35185 2 1  15 ARG CB   C  13.823 -11.377   1.424 1.00 . B B .  15 ARG CB   1 1 
        4  35186 2 1  15 ARG CD   C  14.759  -8.989   1.367 1.00 . B B .  15 ARG CD   1 1 
        4  35187 2 1  15 ARG CG   C  13.511  -9.873   1.592 1.00 . B B .  15 ARG CG   1 1 
        4  35188 2 1  15 ARG CZ   C  15.429  -6.619   1.845 1.00 . B B .  15 ARG CZ   1 1 
        4  35189 2 1  15 ARG H    H  12.948 -14.332   0.982 1.00 . B B .  15 ARG H    1 1 
        4  35190 2 1  15 ARG HA   H  12.148 -12.105   2.615 1.00 . B B .  15 ARG HA   1 1 
        4  35191 2 1  15 ARG HB2  H  14.611 -11.633   2.125 1.00 . B B .  15 ARG HB2  1 1 
        4  35192 2 1  15 ARG HB3  H  14.204 -11.537   0.416 1.00 . B B .  15 ARG HB3  1 1 
        4  35193 2 1  15 ARG HD2  H  15.554  -9.326   2.029 1.00 . B B .  15 ARG HD2  1 1 
        4  35194 2 1  15 ARG HD3  H  15.087  -9.096   0.338 1.00 . B B .  15 ARG HD3  1 1 
        4  35195 2 1  15 ARG HE   H  13.545  -7.290   1.640 1.00 . B B .  15 ARG HE   1 1 
        4  35196 2 1  15 ARG HG2  H  12.748  -9.590   0.874 1.00 . B B .  15 ARG HG2  1 1 
        4  35197 2 1  15 ARG HG3  H  13.134  -9.701   2.595 1.00 . B B .  15 ARG HG3  1 1 
        4  35198 2 1  15 ARG HH11 H  17.027  -7.864   1.648 1.00 . B B .  15 ARG HH11 1 1 
        4  35199 2 1  15 ARG HH12 H  17.414  -6.211   1.988 1.00 . B B .  15 ARG HH12 1 1 
        4  35200 2 1  15 ARG HH21 H  14.079  -5.144   2.200 1.00 . B B .  15 ARG HH21 1 1 
        4  35201 2 1  15 ARG HH22 H  15.744  -4.673   2.302 1.00 . B B .  15 ARG HH22 1 1 
        4  35202 2 1  15 ARG N    N  13.117 -13.733   1.741 1.00 . B B .  15 ARG N    1 1 
        4  35203 2 1  15 ARG NE   N  14.490  -7.562   1.630 1.00 . B B .  15 ARG NE   1 1 
        4  35204 2 1  15 ARG NH1  N  16.730  -6.922   1.826 1.00 . B B .  15 ARG NH1  1 1 
        4  35205 2 1  15 ARG NH2  N  15.058  -5.381   2.136 1.00 . B B .  15 ARG NH2  1 1 
        4  35206 2 1  15 ARG O    O  11.686 -12.904  -0.474 1.00 . B B .  15 ARG O    1 1 
        4  35207 2 1  16 ILE C    C   9.755  -9.434  -0.470 1.00 . B B .  16 ILE C    1 1 
        4  35208 2 1  16 ILE CA   C   9.602 -10.956  -0.304 1.00 . B B .  16 ILE CA   1 1 
        4  35209 2 1  16 ILE CB   C   8.115 -11.343   0.090 1.00 . B B .  16 ILE CB   1 1 
        4  35210 2 1  16 ILE CD1  C   6.569 -13.383   0.555 1.00 . B B .  16 ILE CD1  1 1 
        4  35211 2 1  16 ILE CG1  C   7.967 -12.896   0.200 1.00 . B B .  16 ILE CG1  1 1 
        4  35212 2 1  16 ILE CG2  C   7.066 -10.769  -0.898 1.00 . B B .  16 ILE CG2  1 1 
        4  35213 2 1  16 ILE H    H  10.469 -10.987   1.632 1.00 . B B .  16 ILE H    1 1 
        4  35214 2 1  16 ILE HA   H   9.860 -11.445  -1.250 1.00 . B B .  16 ILE HA   1 1 
        4  35215 2 1  16 ILE HB   H   7.913 -10.910   1.069 1.00 . B B .  16 ILE HB   1 1 
        4  35216 2 1  16 ILE HD11 H   6.598 -14.440   0.759 1.00 . B B .  16 ILE HD11 1 1 
        4  35217 2 1  16 ILE HD12 H   5.897 -13.199  -0.272 1.00 . B B .  16 ILE HD12 1 1 
        4  35218 2 1  16 ILE HD13 H   6.210 -12.863   1.429 1.00 . B B .  16 ILE HD13 1 1 
        4  35219 2 1  16 ILE HG12 H   8.235 -13.351  -0.745 1.00 . B B .  16 ILE HG12 1 1 
        4  35220 2 1  16 ILE HG13 H   8.642 -13.263   0.965 1.00 . B B .  16 ILE HG13 1 1 
        4  35221 2 1  16 ILE HG21 H   7.211 -11.197  -1.881 1.00 . B B .  16 ILE HG21 1 1 
        4  35222 2 1  16 ILE HG22 H   7.170  -9.702  -0.966 1.00 . B B .  16 ILE HG22 1 1 
        4  35223 2 1  16 ILE HG23 H   6.070 -11.003  -0.552 1.00 . B B .  16 ILE HG23 1 1 
        4  35224 2 1  16 ILE N    N  10.569 -11.374   0.740 1.00 . B B .  16 ILE N    1 1 
        4  35225 2 1  16 ILE O    O  10.171  -8.756   0.472 1.00 . B B .  16 ILE O    1 1 
        4  35226 2 1  17 TYR C    C   8.996  -7.106  -3.305 1.00 . B B .  17 TYR C    1 1 
        4  35227 2 1  17 TYR CA   C   9.611  -7.459  -1.948 1.00 . B B .  17 TYR CA   1 1 
        4  35228 2 1  17 TYR CB   C  11.104  -6.980  -1.884 1.00 . B B .  17 TYR CB   1 1 
        4  35229 2 1  17 TYR CD1  C  12.853  -8.835  -1.894 1.00 . B B .  17 TYR CD1  1 1 
        4  35230 2 1  17 TYR CD2  C  12.327  -7.821  -3.985 1.00 . B B .  17 TYR CD2  1 1 
        4  35231 2 1  17 TYR CE1  C  13.752  -9.666  -2.517 1.00 . B B .  17 TYR CE1  1 1 
        4  35232 2 1  17 TYR CE2  C  13.236  -8.658  -4.612 1.00 . B B .  17 TYR CE2  1 1 
        4  35233 2 1  17 TYR CG   C  12.116  -7.890  -2.606 1.00 . B B .  17 TYR CG   1 1 
        4  35234 2 1  17 TYR CZ   C  13.943  -9.575  -3.874 1.00 . B B .  17 TYR CZ   1 1 
        4  35235 2 1  17 TYR H    H   9.216  -9.498  -2.398 1.00 . B B .  17 TYR H    1 1 
        4  35236 2 1  17 TYR HA   H   9.049  -6.940  -1.174 1.00 . B B .  17 TYR HA   1 1 
        4  35237 2 1  17 TYR HB2  H  11.181  -5.990  -2.320 1.00 . B B .  17 TYR HB2  1 1 
        4  35238 2 1  17 TYR HB3  H  11.401  -6.911  -0.832 1.00 . B B .  17 TYR HB3  1 1 
        4  35239 2 1  17 TYR HD1  H  12.709  -8.916  -0.825 1.00 . B B .  17 TYR HD1  1 1 
        4  35240 2 1  17 TYR HD2  H  11.768  -7.097  -4.570 1.00 . B B .  17 TYR HD2  1 1 
        4  35241 2 1  17 TYR HE1  H  14.305 -10.392  -1.936 1.00 . B B .  17 TYR HE1  1 1 
        4  35242 2 1  17 TYR HE2  H  13.392  -8.586  -5.684 1.00 . B B .  17 TYR HE2  1 1 
        4  35243 2 1  17 TYR HH   H  15.175 -10.001  -5.293 1.00 . B B .  17 TYR HH   1 1 
        4  35244 2 1  17 TYR N    N   9.497  -8.903  -1.671 1.00 . B B .  17 TYR N    1 1 
        4  35245 2 1  17 TYR O    O   9.065  -7.893  -4.255 1.00 . B B .  17 TYR O    1 1 
        4  35246 2 1  17 TYR OH   O  14.839 -10.416  -4.491 1.00 . B B .  17 TYR OH   1 1 
        4  35247 2 1  18 THR C    C   9.282  -4.821  -5.351 1.00 . B B .  18 THR C    1 1 
        4  35248 2 1  18 THR CA   C   8.006  -5.303  -4.634 1.00 . B B .  18 THR CA   1 1 
        4  35249 2 1  18 THR CB   C   7.031  -4.100  -4.409 1.00 . B B .  18 THR CB   1 1 
        4  35250 2 1  18 THR CG2  C   6.765  -3.318  -5.702 1.00 . B B .  18 THR CG2  1 1 
        4  35251 2 1  18 THR H    H   8.231  -5.426  -2.543 1.00 . B B .  18 THR H    1 1 
        4  35252 2 1  18 THR HA   H   7.498  -6.054  -5.243 1.00 . B B .  18 THR HA   1 1 
        4  35253 2 1  18 THR HB   H   7.488  -3.421  -3.691 1.00 . B B .  18 THR HB   1 1 
        4  35254 2 1  18 THR HG1  H   5.715  -4.279  -2.932 1.00 . B B .  18 THR HG1  1 1 
        4  35255 2 1  18 THR HG21 H   7.692  -2.962  -6.125 1.00 . B B .  18 THR HG21 1 1 
        4  35256 2 1  18 THR HG22 H   6.138  -2.480  -5.492 1.00 . B B .  18 THR HG22 1 1 
        4  35257 2 1  18 THR HG23 H   6.259  -3.932  -6.428 1.00 . B B .  18 THR HG23 1 1 
        4  35258 2 1  18 THR N    N   8.401  -5.914  -3.373 1.00 . B B .  18 THR N    1 1 
        4  35259 2 1  18 THR O    O  10.034  -3.999  -4.818 1.00 . B B .  18 THR O    1 1 
        4  35260 2 1  18 THR OG1  O   5.784  -4.559  -3.852 1.00 . B B .  18 THR OG1  1 1 
        4  35261 2 1  19 LYS C    C  10.267  -3.803  -8.236 1.00 . B B .  19 LYS C    1 1 
        4  35262 2 1  19 LYS CA   C  10.662  -4.998  -7.376 1.00 . B B .  19 LYS CA   1 1 
        4  35263 2 1  19 LYS CB   C  11.092  -6.164  -8.293 1.00 . B B .  19 LYS CB   1 1 
        4  35264 2 1  19 LYS CD   C  12.289  -8.426  -8.418 1.00 . B B .  19 LYS CD   1 1 
        4  35265 2 1  19 LYS CE   C  13.619  -7.857  -8.943 1.00 . B B .  19 LYS CE   1 1 
        4  35266 2 1  19 LYS CG   C  11.526  -7.424  -7.530 1.00 . B B .  19 LYS CG   1 1 
        4  35267 2 1  19 LYS H    H   8.961  -6.117  -6.815 1.00 . B B .  19 LYS H    1 1 
        4  35268 2 1  19 LYS HA   H  11.504  -4.723  -6.740 1.00 . B B .  19 LYS HA   1 1 
        4  35269 2 1  19 LYS HB2  H  10.258  -6.427  -8.943 1.00 . B B .  19 LYS HB2  1 1 
        4  35270 2 1  19 LYS HB3  H  11.920  -5.832  -8.914 1.00 . B B .  19 LYS HB3  1 1 
        4  35271 2 1  19 LYS HD2  H  12.501  -9.317  -7.838 1.00 . B B .  19 LYS HD2  1 1 
        4  35272 2 1  19 LYS HD3  H  11.665  -8.698  -9.266 1.00 . B B .  19 LYS HD3  1 1 
        4  35273 2 1  19 LYS HE2  H  13.419  -6.968  -9.527 1.00 . B B .  19 LYS HE2  1 1 
        4  35274 2 1  19 LYS HE3  H  14.249  -7.594  -8.100 1.00 . B B .  19 LYS HE3  1 1 
        4  35275 2 1  19 LYS HG2  H  12.168  -7.132  -6.704 1.00 . B B .  19 LYS HG2  1 1 
        4  35276 2 1  19 LYS HG3  H  10.642  -7.912  -7.130 1.00 . B B .  19 LYS HG3  1 1 
        4  35277 2 1  19 LYS HZ1  H  15.279  -8.464 -10.042 1.00 . B B .  19 LYS HZ1  1 1 
        4  35278 2 1  19 LYS HZ2  H  13.814  -9.015 -10.665 1.00 . B B .  19 LYS HZ2  1 1 
        4  35279 2 1  19 LYS HZ3  H  14.463  -9.728  -9.285 1.00 . B B .  19 LYS HZ3  1 1 
        4  35280 2 1  19 LYS N    N   9.542  -5.397  -6.519 1.00 . B B .  19 LYS N    1 1 
        4  35281 2 1  19 LYS NZ   N  14.342  -8.830  -9.795 1.00 . B B .  19 LYS NZ   1 1 
        4  35282 2 1  19 LYS O    O  11.023  -2.845  -8.372 1.00 . B B .  19 LYS O    1 1 
        4  35283 2 1  20 ASP C    C   7.150  -2.553  -9.704 1.00 . B B .  20 ASP C    1 1 
        4  35284 2 1  20 ASP CA   C   8.629  -2.908  -9.831 1.00 . B B .  20 ASP CA   1 1 
        4  35285 2 1  20 ASP CB   C   8.926  -3.480 -11.237 1.00 . B B .  20 ASP CB   1 1 
        4  35286 2 1  20 ASP CG   C   8.581  -2.513 -12.386 1.00 . B B .  20 ASP CG   1 1 
        4  35287 2 1  20 ASP H    H   8.407  -4.511  -8.454 1.00 . B B .  20 ASP H    1 1 
        4  35288 2 1  20 ASP HA   H   9.207  -2.000  -9.702 1.00 . B B .  20 ASP HA   1 1 
        4  35289 2 1  20 ASP HB2  H   9.980  -3.724 -11.299 1.00 . B B .  20 ASP HB2  1 1 
        4  35290 2 1  20 ASP HB3  H   8.362  -4.397 -11.372 1.00 . B B .  20 ASP HB3  1 1 
        4  35291 2 1  20 ASP N    N   9.050  -3.853  -8.786 1.00 . B B .  20 ASP N    1 1 
        4  35292 2 1  20 ASP O    O   6.326  -3.403  -9.373 1.00 . B B .  20 ASP O    1 1 
        4  35293 2 1  20 ASP OD1  O   9.400  -1.619 -12.692 1.00 . B B .  20 ASP OD1  1 1 
        4  35294 2 1  20 ASP OD2  O   7.495  -2.648 -12.990 1.00 . B B .  20 ASP OD2  1 1 
        4  35295 2 1  21 ILE C    C   5.402   0.197 -11.256 1.00 . B B .  21 ILE C    1 1 
        4  35296 2 1  21 ILE CA   C   5.484  -0.734 -10.038 1.00 . B B .  21 ILE CA   1 1 
        4  35297 2 1  21 ILE CB   C   5.059   0.068  -8.730 1.00 . B B .  21 ILE CB   1 1 
        4  35298 2 1  21 ILE CD1  C   4.184  -1.996  -7.446 1.00 . B B .  21 ILE CD1  1 1 
        4  35299 2 1  21 ILE CG1  C   5.142  -0.828  -7.460 1.00 . B B .  21 ILE CG1  1 1 
        4  35300 2 1  21 ILE CG2  C   3.627   0.667  -8.864 1.00 . B B .  21 ILE CG2  1 1 
        4  35301 2 1  21 ILE H    H   7.575  -0.667 -10.173 1.00 . B B .  21 ILE H    1 1 
        4  35302 2 1  21 ILE HA   H   4.789  -1.564 -10.180 1.00 . B B .  21 ILE HA   1 1 
        4  35303 2 1  21 ILE HB   H   5.753   0.895  -8.609 1.00 . B B .  21 ILE HB   1 1 
        4  35304 2 1  21 ILE HD11 H   4.560  -2.774  -8.089 1.00 . B B .  21 ILE HD11 1 1 
        4  35305 2 1  21 ILE HD12 H   3.216  -1.705  -7.792 1.00 . B B .  21 ILE HD12 1 1 
        4  35306 2 1  21 ILE HD13 H   4.104  -2.380  -6.446 1.00 . B B .  21 ILE HD13 1 1 
        4  35307 2 1  21 ILE HG12 H   6.140  -1.242  -7.390 1.00 . B B .  21 ILE HG12 1 1 
        4  35308 2 1  21 ILE HG13 H   4.957  -0.247  -6.575 1.00 . B B .  21 ILE HG13 1 1 
        4  35309 2 1  21 ILE HG21 H   3.630   1.471  -9.588 1.00 . B B .  21 ILE HG21 1 1 
        4  35310 2 1  21 ILE HG22 H   3.297   1.045  -7.908 1.00 . B B .  21 ILE HG22 1 1 
        4  35311 2 1  21 ILE HG23 H   2.932  -0.101  -9.193 1.00 . B B .  21 ILE HG23 1 1 
        4  35312 2 1  21 ILE N    N   6.842  -1.276  -9.972 1.00 . B B .  21 ILE N    1 1 
        4  35313 2 1  21 ILE O    O   6.357   0.912 -11.581 1.00 . B B .  21 ILE O    1 1 
        4  35314 2 1  22 SER C    C   2.392   1.377 -12.798 1.00 . B B .  22 SER C    1 1 
        4  35315 2 1  22 SER CA   C   3.874   1.059 -12.982 1.00 . B B .  22 SER CA   1 1 
        4  35316 2 1  22 SER CB   C   4.134   0.414 -14.367 1.00 . B B .  22 SER CB   1 1 
        4  35317 2 1  22 SER H    H   3.598  -0.515 -11.630 1.00 . B B .  22 SER H    1 1 
        4  35318 2 1  22 SER HA   H   4.455   1.980 -12.892 1.00 . B B .  22 SER HA   1 1 
        4  35319 2 1  22 SER HB2  H   5.172   0.122 -14.433 1.00 . B B .  22 SER HB2  1 1 
        4  35320 2 1  22 SER HB3  H   3.511  -0.466 -14.489 1.00 . B B .  22 SER HB3  1 1 
        4  35321 2 1  22 SER HG   H   4.681   1.716 -15.733 1.00 . B B .  22 SER HG   1 1 
        4  35322 2 1  22 SER N    N   4.250   0.158 -11.906 1.00 . B B .  22 SER N    1 1 
        4  35323 2 1  22 SER O    O   1.603   0.495 -12.433 1.00 . B B .  22 SER O    1 1 
        4  35324 2 1  22 SER OG   O   3.857   1.319 -15.430 1.00 . B B .  22 SER OG   1 1 
        4  35325 2 1  23 PHE C    C   0.585   4.320 -13.910 1.00 . B B .  23 PHE C    1 1 
        4  35326 2 1  23 PHE CA   C   0.652   3.081 -13.030 1.00 . B B .  23 PHE CA   1 1 
        4  35327 2 1  23 PHE CB   C   0.082   3.377 -11.606 1.00 . B B .  23 PHE CB   1 1 
        4  35328 2 1  23 PHE CD1  C  -2.404   2.859 -11.767 1.00 . B B .  23 PHE CD1  1 1 
        4  35329 2 1  23 PHE CD2  C  -1.750   5.155 -11.570 1.00 . B B .  23 PHE CD2  1 1 
        4  35330 2 1  23 PHE CE1  C  -3.728   3.241 -11.841 1.00 . B B .  23 PHE CE1  1 1 
        4  35331 2 1  23 PHE CE2  C  -3.073   5.533 -11.638 1.00 . B B .  23 PHE CE2  1 1 
        4  35332 2 1  23 PHE CG   C  -1.388   3.806 -11.632 1.00 . B B .  23 PHE CG   1 1 
        4  35333 2 1  23 PHE CZ   C  -4.062   4.575 -11.777 1.00 . B B .  23 PHE CZ   1 1 
        4  35334 2 1  23 PHE H    H   2.743   3.306 -13.119 1.00 . B B .  23 PHE H    1 1 
        4  35335 2 1  23 PHE HA   H   0.057   2.292 -13.491 1.00 . B B .  23 PHE HA   1 1 
        4  35336 2 1  23 PHE HB2  H   0.162   2.481 -11.000 1.00 . B B .  23 PHE HB2  1 1 
        4  35337 2 1  23 PHE HB3  H   0.663   4.165 -11.138 1.00 . B B .  23 PHE HB3  1 1 
        4  35338 2 1  23 PHE HD1  H  -2.146   1.810 -11.818 1.00 . B B .  23 PHE HD1  1 1 
        4  35339 2 1  23 PHE HD2  H  -0.981   5.910 -11.463 1.00 . B B .  23 PHE HD2  1 1 
        4  35340 2 1  23 PHE HE1  H  -4.504   2.493 -11.948 1.00 . B B .  23 PHE HE1  1 1 
        4  35341 2 1  23 PHE HE2  H  -3.341   6.581 -11.587 1.00 . B B .  23 PHE HE2  1 1 
        4  35342 2 1  23 PHE HZ   H  -5.103   4.876 -11.835 1.00 . B B .  23 PHE HZ   1 1 
        4  35343 2 1  23 PHE N    N   2.039   2.640 -12.988 1.00 . B B .  23 PHE N    1 1 
        4  35344 2 1  23 PHE O    O   1.086   5.367 -13.535 1.00 . B B .  23 PHE O    1 1 
        4  35345 2 1  24 GLU C    C  -1.696   5.522 -16.237 1.00 . B B .  24 GLU C    1 1 
        4  35346 2 1  24 GLU CA   C  -0.202   5.300 -16.019 1.00 . B B .  24 GLU CA   1 1 
        4  35347 2 1  24 GLU CB   C   0.486   4.968 -17.368 1.00 . B B .  24 GLU CB   1 1 
        4  35348 2 1  24 GLU CD   C   2.611   4.354 -18.644 1.00 . B B .  24 GLU CD   1 1 
        4  35349 2 1  24 GLU CG   C   2.015   4.787 -17.294 1.00 . B B .  24 GLU CG   1 1 
        4  35350 2 1  24 GLU H    H  -0.362   3.304 -15.341 1.00 . B B .  24 GLU H    1 1 
        4  35351 2 1  24 GLU HA   H   0.239   6.206 -15.603 1.00 . B B .  24 GLU HA   1 1 
        4  35352 2 1  24 GLU HB2  H   0.059   4.048 -17.757 1.00 . B B .  24 GLU HB2  1 1 
        4  35353 2 1  24 GLU HB3  H   0.277   5.767 -18.072 1.00 . B B .  24 GLU HB3  1 1 
        4  35354 2 1  24 GLU HG2  H   2.471   5.725 -16.992 1.00 . B B .  24 GLU HG2  1 1 
        4  35355 2 1  24 GLU HG3  H   2.242   4.031 -16.547 1.00 . B B .  24 GLU HG3  1 1 
        4  35356 2 1  24 GLU N    N  -0.020   4.187 -15.086 1.00 . B B .  24 GLU N    1 1 
        4  35357 2 1  24 GLU O    O  -2.366   4.683 -16.839 1.00 . B B .  24 GLU O    1 1 
        4  35358 2 1  24 GLU OE1  O   2.755   5.215 -19.543 1.00 . B B .  24 GLU OE1  1 1 
        4  35359 2 1  24 GLU OE2  O   2.911   3.155 -18.823 1.00 . B B .  24 GLU OE2  1 1 
        4  35360 2 1  25 ALA C    C  -3.512   8.321 -16.996 1.00 . B B .  25 ALA C    1 1 
        4  35361 2 1  25 ALA CA   C  -3.580   7.097 -16.059 1.00 . B B .  25 ALA CA   1 1 
        4  35362 2 1  25 ALA CB   C  -4.373   7.375 -14.772 1.00 . B B .  25 ALA CB   1 1 
        4  35363 2 1  25 ALA H    H  -1.663   7.199 -15.164 1.00 . B B .  25 ALA H    1 1 
        4  35364 2 1  25 ALA HA   H  -4.100   6.320 -16.588 1.00 . B B .  25 ALA HA   1 1 
        4  35365 2 1  25 ALA HB1  H  -5.418   7.522 -15.021 1.00 . B B .  25 ALA HB1  1 1 
        4  35366 2 1  25 ALA HB2  H  -4.004   8.277 -14.293 1.00 . B B .  25 ALA HB2  1 1 
        4  35367 2 1  25 ALA HB3  H  -4.289   6.552 -14.091 1.00 . B B .  25 ALA HB3  1 1 
        4  35368 2 1  25 ALA N    N  -2.216   6.648 -15.755 1.00 . B B .  25 ALA N    1 1 
        4  35369 2 1  25 ALA O    O  -3.501   9.469 -16.531 1.00 . B B .  25 ALA O    1 1 
        4  35370 2 1  26 PRO C    C  -4.720   9.934 -19.438 1.00 . B B .  26 PRO C    1 1 
        4  35371 2 1  26 PRO CA   C  -3.371   9.191 -19.367 1.00 . B B .  26 PRO CA   1 1 
        4  35372 2 1  26 PRO CB   C  -3.054   8.433 -20.691 1.00 . B B .  26 PRO CB   1 1 
        4  35373 2 1  26 PRO CD   C  -3.379   6.754 -19.027 1.00 . B B .  26 PRO CD   1 1 
        4  35374 2 1  26 PRO CG   C  -3.629   7.061 -20.481 1.00 . B B .  26 PRO CG   1 1 
        4  35375 2 1  26 PRO HA   H  -2.582   9.900 -19.146 1.00 . B B .  26 PRO HA   1 1 
        4  35376 2 1  26 PRO HB2  H  -3.510   8.933 -21.543 1.00 . B B .  26 PRO HB2  1 1 
        4  35377 2 1  26 PRO HB3  H  -1.982   8.369 -20.834 1.00 . B B .  26 PRO HB3  1 1 
        4  35378 2 1  26 PRO HD2  H  -4.153   6.100 -18.634 1.00 . B B .  26 PRO HD2  1 1 
        4  35379 2 1  26 PRO HD3  H  -2.404   6.297 -18.890 1.00 . B B .  26 PRO HD3  1 1 
        4  35380 2 1  26 PRO HG2  H  -4.699   7.074 -20.695 1.00 . B B .  26 PRO HG2  1 1 
        4  35381 2 1  26 PRO HG3  H  -3.138   6.321 -21.111 1.00 . B B .  26 PRO HG3  1 1 
        4  35382 2 1  26 PRO N    N  -3.424   8.092 -18.360 1.00 . B B .  26 PRO N    1 1 
        4  35383 2 1  26 PRO O    O  -4.791  11.089 -19.848 1.00 . B B .  26 PRO O    1 1 
        4  35384 2 1  27 ASN C    C  -7.755   9.587 -17.590 1.00 . B B .  27 ASN C    1 1 
        4  35385 2 1  27 ASN CA   C  -7.164   9.701 -19.011 1.00 . B B .  27 ASN CA   1 1 
        4  35386 2 1  27 ASN CB   C  -7.971   8.892 -20.060 1.00 . B B .  27 ASN CB   1 1 
        4  35387 2 1  27 ASN CG   C  -7.466   9.122 -21.495 1.00 . B B .  27 ASN CG   1 1 
        4  35388 2 1  27 ASN H    H  -5.617   8.326 -18.658 1.00 . B B .  27 ASN H    1 1 
        4  35389 2 1  27 ASN HA   H  -7.170  10.756 -19.294 1.00 . B B .  27 ASN HA   1 1 
        4  35390 2 1  27 ASN HB2  H  -7.900   7.835 -19.826 1.00 . B B .  27 ASN HB2  1 1 
        4  35391 2 1  27 ASN HB3  H  -9.015   9.189 -20.014 1.00 . B B .  27 ASN HB3  1 1 
        4  35392 2 1  27 ASN HD21 H  -7.748   7.224 -21.993 1.00 . B B .  27 ASN HD21 1 1 
        4  35393 2 1  27 ASN HD22 H  -7.126   8.238 -23.235 1.00 . B B .  27 ASN HD22 1 1 
        4  35394 2 1  27 ASN N    N  -5.777   9.225 -19.007 1.00 . B B .  27 ASN N    1 1 
        4  35395 2 1  27 ASN ND2  N  -7.444   8.089 -22.322 1.00 . B B .  27 ASN ND2  1 1 
        4  35396 2 1  27 ASN O    O  -8.963   9.439 -17.420 1.00 . B B .  27 ASN O    1 1 
        4  35397 2 1  27 ASN OD1  O  -7.065  10.231 -21.847 1.00 . B B .  27 ASN OD1  1 1 
        4  35398 2 1  28 ALA C    C  -8.318  10.940 -14.878 1.00 . B B .  28 ALA C    1 1 
        4  35399 2 1  28 ALA CA   C  -7.197   9.881 -15.130 1.00 . B B .  28 ALA CA   1 1 
        4  35400 2 1  28 ALA CB   C  -5.941  10.285 -14.320 1.00 . B B .  28 ALA CB   1 1 
        4  35401 2 1  28 ALA H    H  -5.899   9.702 -16.807 1.00 . B B .  28 ALA H    1 1 
        4  35402 2 1  28 ALA HA   H  -7.527   8.907 -14.767 1.00 . B B .  28 ALA HA   1 1 
        4  35403 2 1  28 ALA HB1  H  -5.194   9.559 -14.456 1.00 . B B .  28 ALA HB1  1 1 
        4  35404 2 1  28 ALA HB2  H  -6.166  10.374 -13.270 1.00 . B B .  28 ALA HB2  1 1 
        4  35405 2 1  28 ALA HB3  H  -5.550  11.210 -14.682 1.00 . B B .  28 ALA HB3  1 1 
        4  35406 2 1  28 ALA N    N  -6.851   9.717 -16.573 1.00 . B B .  28 ALA N    1 1 
        4  35407 2 1  28 ALA O    O  -9.253  10.661 -14.142 1.00 . B B .  28 ALA O    1 1 
        4  35408 2 1  29 PRO C    C -10.462  13.042 -16.306 1.00 . B B .  29 PRO C    1 1 
        4  35409 2 1  29 PRO CA   C  -9.288  13.215 -15.311 1.00 . B B .  29 PRO CA   1 1 
        4  35410 2 1  29 PRO CB   C  -8.513  14.546 -15.560 1.00 . B B .  29 PRO CB   1 1 
        4  35411 2 1  29 PRO CD   C  -7.137  12.704 -16.326 1.00 . B B .  29 PRO CD   1 1 
        4  35412 2 1  29 PRO CG   C  -7.111  14.160 -15.992 1.00 . B B .  29 PRO CG   1 1 
        4  35413 2 1  29 PRO HA   H  -9.686  13.204 -14.301 1.00 . B B .  29 PRO HA   1 1 
        4  35414 2 1  29 PRO HB2  H  -9.006  15.142 -16.330 1.00 . B B .  29 PRO HB2  1 1 
        4  35415 2 1  29 PRO HB3  H  -8.470  15.121 -14.645 1.00 . B B .  29 PRO HB3  1 1 
        4  35416 2 1  29 PRO HD2  H  -7.351  12.549 -17.382 1.00 . B B .  29 PRO HD2  1 1 
        4  35417 2 1  29 PRO HD3  H  -6.194  12.221 -16.059 1.00 . B B .  29 PRO HD3  1 1 
        4  35418 2 1  29 PRO HG2  H  -6.816  14.743 -16.861 1.00 . B B .  29 PRO HG2  1 1 
        4  35419 2 1  29 PRO HG3  H  -6.400  14.332 -15.182 1.00 . B B .  29 PRO HG3  1 1 
        4  35420 2 1  29 PRO N    N  -8.238  12.185 -15.479 1.00 . B B .  29 PRO N    1 1 
        4  35421 2 1  29 PRO O    O -11.529  13.638 -16.134 1.00 . B B .  29 PRO O    1 1 
        4  35422 2 1  30 HIS C    C -12.089  10.820 -18.265 1.00 . B B .  30 HIS C    1 1 
        4  35423 2 1  30 HIS CA   C -11.200  12.063 -18.462 1.00 . B B .  30 HIS CA   1 1 
        4  35424 2 1  30 HIS CB   C -10.445  12.011 -19.814 1.00 . B B .  30 HIS CB   1 1 
        4  35425 2 1  30 HIS CD2  C  -8.209  13.354 -19.782 1.00 . B B .  30 HIS CD2  1 1 
        4  35426 2 1  30 HIS CE1  C  -8.971  15.286 -20.458 1.00 . B B .  30 HIS CE1  1 1 
        4  35427 2 1  30 HIS CG   C  -9.533  13.198 -20.028 1.00 . B B .  30 HIS CG   1 1 
        4  35428 2 1  30 HIS H    H  -9.418  11.695 -17.365 1.00 . B B .  30 HIS H    1 1 
        4  35429 2 1  30 HIS HA   H -11.854  12.933 -18.471 1.00 . B B .  30 HIS HA   1 1 
        4  35430 2 1  30 HIS HB2  H  -9.844  11.110 -19.860 1.00 . B B .  30 HIS HB2  1 1 
        4  35431 2 1  30 HIS HB3  H -11.165  11.994 -20.625 1.00 . B B .  30 HIS HB3  1 1 
        4  35432 2 1  30 HIS HD1  H -10.884  14.632 -20.778 1.00 . B B .  30 HIS HD1  1 1 
        4  35433 2 1  30 HIS HD2  H  -7.527  12.593 -19.426 1.00 . B B .  30 HIS HD2  1 1 
        4  35434 2 1  30 HIS HE1  H  -9.028  16.337 -20.708 1.00 . B B .  30 HIS HE1  1 1 
        4  35435 2 1  30 HIS HE2  H  -6.974  14.995 -20.183 1.00 . B B .  30 HIS HE2  1 1 
        4  35436 2 1  30 HIS N    N -10.243  12.228 -17.351 1.00 . B B .  30 HIS N    1 1 
        4  35437 2 1  30 HIS ND1  N  -9.978  14.429 -20.462 1.00 . B B .  30 HIS ND1  1 1 
        4  35438 2 1  30 HIS NE2  N  -7.888  14.658 -20.054 1.00 . B B .  30 HIS NE2  1 1 
        4  35439 2 1  30 HIS O    O -12.960  10.544 -19.091 1.00 . B B .  30 HIS O    1 1 
        4  35440 2 1  31 VAL C    C -14.115   9.392 -16.324 1.00 . B B .  31 VAL C    1 1 
        4  35441 2 1  31 VAL CA   C -12.701   8.932 -16.762 1.00 . B B .  31 VAL CA   1 1 
        4  35442 2 1  31 VAL CB   C -12.011   8.104 -15.607 1.00 . B B .  31 VAL CB   1 1 
        4  35443 2 1  31 VAL CG1  C -11.814   8.942 -14.325 1.00 . B B .  31 VAL CG1  1 1 
        4  35444 2 1  31 VAL CG2  C -12.780   6.802 -15.295 1.00 . B B .  31 VAL CG2  1 1 
        4  35445 2 1  31 VAL H    H -11.099  10.322 -16.589 1.00 . B B .  31 VAL H    1 1 
        4  35446 2 1  31 VAL HA   H -12.796   8.285 -17.634 1.00 . B B .  31 VAL HA   1 1 
        4  35447 2 1  31 VAL HB   H -11.019   7.823 -15.959 1.00 . B B .  31 VAL HB   1 1 
        4  35448 2 1  31 VAL HG11 H -11.278   8.361 -13.585 1.00 . B B .  31 VAL HG11 1 1 
        4  35449 2 1  31 VAL HG12 H -12.779   9.230 -13.921 1.00 . B B .  31 VAL HG12 1 1 
        4  35450 2 1  31 VAL HG13 H -11.249   9.833 -14.558 1.00 . B B .  31 VAL HG13 1 1 
        4  35451 2 1  31 VAL HG21 H -12.315   6.290 -14.463 1.00 . B B .  31 VAL HG21 1 1 
        4  35452 2 1  31 VAL HG22 H -12.762   6.155 -16.158 1.00 . B B .  31 VAL HG22 1 1 
        4  35453 2 1  31 VAL HG23 H -13.811   7.030 -15.043 1.00 . B B .  31 VAL HG23 1 1 
        4  35454 2 1  31 VAL N    N -11.866  10.090 -17.153 1.00 . B B .  31 VAL N    1 1 
        4  35455 2 1  31 VAL O    O -15.104   8.688 -16.546 1.00 . B B .  31 VAL O    1 1 
        4  35456 2 1  32 PHE C    C -16.420  11.556 -16.292 1.00 . B B .  32 PHE C    1 1 
        4  35457 2 1  32 PHE CA   C -15.436  11.169 -15.180 1.00 . B B .  32 PHE CA   1 1 
        4  35458 2 1  32 PHE CB   C -15.115  12.409 -14.298 1.00 . B B .  32 PHE CB   1 1 
        4  35459 2 1  32 PHE CD1  C -14.197  11.200 -12.260 1.00 . B B .  32 PHE CD1  1 1 
        4  35460 2 1  32 PHE CD2  C -12.807  12.848 -13.301 1.00 . B B .  32 PHE CD2  1 1 
        4  35461 2 1  32 PHE CE1  C -13.200  10.949 -11.338 1.00 . B B .  32 PHE CE1  1 1 
        4  35462 2 1  32 PHE CE2  C -11.816  12.598 -12.377 1.00 . B B .  32 PHE CE2  1 1 
        4  35463 2 1  32 PHE CG   C -14.019  12.154 -13.261 1.00 . B B .  32 PHE CG   1 1 
        4  35464 2 1  32 PHE CZ   C -12.013  11.649 -11.400 1.00 . B B .  32 PHE CZ   1 1 
        4  35465 2 1  32 PHE H    H -13.369  11.140 -15.690 1.00 . B B .  32 PHE H    1 1 
        4  35466 2 1  32 PHE HA   H -15.891  10.405 -14.555 1.00 . B B .  32 PHE HA   1 1 
        4  35467 2 1  32 PHE HB2  H -14.801  13.231 -14.936 1.00 . B B .  32 PHE HB2  1 1 
        4  35468 2 1  32 PHE HB3  H -16.011  12.708 -13.766 1.00 . B B .  32 PHE HB3  1 1 
        4  35469 2 1  32 PHE HD1  H -15.129  10.651 -12.205 1.00 . B B .  32 PHE HD1  1 1 
        4  35470 2 1  32 PHE HD2  H -12.650  13.598 -14.067 1.00 . B B .  32 PHE HD2  1 1 
        4  35471 2 1  32 PHE HE1  H -13.350  10.205 -10.566 1.00 . B B .  32 PHE HE1  1 1 
        4  35472 2 1  32 PHE HE2  H -10.881  13.144 -12.420 1.00 . B B .  32 PHE HE2  1 1 
        4  35473 2 1  32 PHE HZ   H -11.232  11.450 -10.676 1.00 . B B .  32 PHE HZ   1 1 
        4  35474 2 1  32 PHE N    N -14.189  10.607 -15.748 1.00 . B B .  32 PHE N    1 1 
        4  35475 2 1  32 PHE O    O -17.626  11.328 -16.183 1.00 . B B .  32 PHE O    1 1 
        4  35476 2 1  33 GLN C    C -16.948  11.386 -19.491 1.00 . B B .  33 GLN C    1 1 
        4  35477 2 1  33 GLN CA   C -16.653  12.573 -18.545 1.00 . B B .  33 GLN CA   1 1 
        4  35478 2 1  33 GLN CB   C -15.896  13.707 -19.291 1.00 . B B .  33 GLN CB   1 1 
        4  35479 2 1  33 GLN CD   C -13.689  14.444 -20.451 1.00 . B B .  33 GLN CD   1 1 
        4  35480 2 1  33 GLN CG   C -14.505  13.304 -19.827 1.00 . B B .  33 GLN CG   1 1 
        4  35481 2 1  33 GLN H    H -14.902  12.277 -17.376 1.00 . B B .  33 GLN H    1 1 
        4  35482 2 1  33 GLN HA   H -17.600  12.967 -18.187 1.00 . B B .  33 GLN HA   1 1 
        4  35483 2 1  33 GLN HB2  H -16.501  14.039 -20.129 1.00 . B B .  33 GLN HB2  1 1 
        4  35484 2 1  33 GLN HB3  H -15.768  14.542 -18.612 1.00 . B B .  33 GLN HB3  1 1 
        4  35485 2 1  33 GLN HE21 H -14.444  15.781 -19.185 1.00 . B B .  33 GLN HE21 1 1 
        4  35486 2 1  33 GLN HE22 H -13.335  16.393 -20.356 1.00 . B B .  33 GLN HE22 1 1 
        4  35487 2 1  33 GLN HG2  H -13.927  12.900 -19.007 1.00 . B B .  33 GLN HG2  1 1 
        4  35488 2 1  33 GLN HG3  H -14.638  12.525 -20.571 1.00 . B B .  33 GLN HG3  1 1 
        4  35489 2 1  33 GLN N    N -15.871  12.139 -17.368 1.00 . B B .  33 GLN N    1 1 
        4  35490 2 1  33 GLN NE2  N -13.833  15.659 -19.942 1.00 . B B .  33 GLN NE2  1 1 
        4  35491 2 1  33 GLN O    O -17.724  11.525 -20.442 1.00 . B B .  33 GLN O    1 1 
        4  35492 2 1  33 GLN OE1  O -12.902  14.221 -21.363 1.00 . B B .  33 GLN OE1  1 1 
        4  35493 2 1  34 LYS C    C -17.482   8.037 -19.319 1.00 . B B .  34 LYS C    1 1 
        4  35494 2 1  34 LYS CA   C -16.480   8.996 -20.010 1.00 . B B .  34 LYS CA   1 1 
        4  35495 2 1  34 LYS CB   C -15.080   8.318 -20.222 1.00 . B B .  34 LYS CB   1 1 
        4  35496 2 1  34 LYS CD   C -15.474   7.682 -22.665 1.00 . B B .  34 LYS CD   1 1 
        4  35497 2 1  34 LYS CE   C -14.958   7.730 -24.101 1.00 . B B .  34 LYS CE   1 1 
        4  35498 2 1  34 LYS CG   C -14.538   8.398 -21.664 1.00 . B B .  34 LYS CG   1 1 
        4  35499 2 1  34 LYS H    H -15.747  10.191 -18.428 1.00 . B B .  34 LYS H    1 1 
        4  35500 2 1  34 LYS HA   H -16.889   9.274 -20.982 1.00 . B B .  34 LYS HA   1 1 
        4  35501 2 1  34 LYS HB2  H -14.352   8.790 -19.567 1.00 . B B .  34 LYS HB2  1 1 
        4  35502 2 1  34 LYS HB3  H -15.136   7.269 -19.947 1.00 . B B .  34 LYS HB3  1 1 
        4  35503 2 1  34 LYS HD2  H -15.571   6.642 -22.370 1.00 . B B .  34 LYS HD2  1 1 
        4  35504 2 1  34 LYS HD3  H -16.450   8.146 -22.631 1.00 . B B .  34 LYS HD3  1 1 
        4  35505 2 1  34 LYS HE2  H -15.723   7.338 -24.760 1.00 . B B .  34 LYS HE2  1 1 
        4  35506 2 1  34 LYS HE3  H -14.746   8.758 -24.376 1.00 . B B .  34 LYS HE3  1 1 
        4  35507 2 1  34 LYS HG2  H -14.447   9.443 -21.948 1.00 . B B .  34 LYS HG2  1 1 
        4  35508 2 1  34 LYS HG3  H -13.558   7.933 -21.698 1.00 . B B .  34 LYS HG3  1 1 
        4  35509 2 1  34 LYS HZ1  H -13.446   6.913 -25.279 1.00 . B B .  34 LYS HZ1  1 1 
        4  35510 2 1  34 LYS HZ2  H -13.879   5.948 -23.962 1.00 . B B .  34 LYS HZ2  1 1 
        4  35511 2 1  34 LYS HZ3  H -12.945   7.335 -23.724 1.00 . B B .  34 LYS HZ3  1 1 
        4  35512 2 1  34 LYS N    N -16.328  10.226 -19.212 1.00 . B B .  34 LYS N    1 1 
        4  35513 2 1  34 LYS NZ   N -13.724   6.923 -24.279 1.00 . B B .  34 LYS NZ   1 1 
        4  35514 2 1  34 LYS O    O -17.172   7.454 -18.270 1.00 . B B .  34 LYS O    1 1 
        4  35515 2 1  35 ASP C    C -19.756   5.628 -20.029 1.00 . B B .  35 ASP C    1 1 
        4  35516 2 1  35 ASP CA   C -19.760   7.027 -19.385 1.00 . B B .  35 ASP CA   1 1 
        4  35517 2 1  35 ASP CB   C -21.142   7.719 -19.573 1.00 . B B .  35 ASP CB   1 1 
        4  35518 2 1  35 ASP CG   C -21.323   8.921 -18.646 1.00 . B B .  35 ASP CG   1 1 
        4  35519 2 1  35 ASP H    H -18.845   8.374 -20.751 1.00 . B B .  35 ASP H    1 1 
        4  35520 2 1  35 ASP HA   H -19.588   6.900 -18.314 1.00 . B B .  35 ASP HA   1 1 
        4  35521 2 1  35 ASP HB2  H -21.239   8.049 -20.605 1.00 . B B .  35 ASP HB2  1 1 
        4  35522 2 1  35 ASP HB3  H -21.937   7.003 -19.370 1.00 . B B .  35 ASP HB3  1 1 
        4  35523 2 1  35 ASP N    N -18.679   7.884 -19.920 1.00 . B B .  35 ASP N    1 1 
        4  35524 2 1  35 ASP O    O -20.565   5.333 -20.907 1.00 . B B .  35 ASP O    1 1 
        4  35525 2 1  35 ASP OD1  O -21.777   8.733 -17.497 1.00 . B B .  35 ASP OD1  1 1 
        4  35526 2 1  35 ASP OD2  O -20.994  10.053 -19.046 1.00 . B B .  35 ASP OD2  1 1 
        4  35527 2 1  36 TRP C    C -17.952   2.743 -18.620 1.00 . B B .  36 TRP C    1 1 
        4  35528 2 1  36 TRP CA   C -18.783   3.334 -19.773 1.00 . B B .  36 TRP CA   1 1 
        4  35529 2 1  36 TRP CB   C -18.193   2.860 -21.147 1.00 . B B .  36 TRP CB   1 1 
        4  35530 2 1  36 TRP CD1  C -20.271   2.524 -22.636 1.00 . B B .  36 TRP CD1  1 1 
        4  35531 2 1  36 TRP CD2  C -18.761   3.946 -23.488 1.00 . B B .  36 TRP CD2  1 1 
        4  35532 2 1  36 TRP CE2  C -19.838   3.842 -24.386 1.00 . B B .  36 TRP CE2  1 1 
        4  35533 2 1  36 TRP CE3  C -17.690   4.784 -23.814 1.00 . B B .  36 TRP CE3  1 1 
        4  35534 2 1  36 TRP CG   C -19.059   3.096 -22.366 1.00 . B B .  36 TRP CG   1 1 
        4  35535 2 1  36 TRP CH2  C -18.814   5.355 -25.886 1.00 . B B .  36 TRP CH2  1 1 
        4  35536 2 1  36 TRP CZ2  C -19.877   4.544 -25.590 1.00 . B B .  36 TRP CZ2  1 1 
        4  35537 2 1  36 TRP CZ3  C -17.728   5.476 -25.011 1.00 . B B .  36 TRP CZ3  1 1 
        4  35538 2 1  36 TRP H    H -18.047   5.206 -19.101 1.00 . B B .  36 TRP H    1 1 
        4  35539 2 1  36 TRP HA   H -19.807   2.973 -19.671 1.00 . B B .  36 TRP HA   1 1 
        4  35540 2 1  36 TRP HB2  H -17.256   3.369 -21.315 1.00 . B B .  36 TRP HB2  1 1 
        4  35541 2 1  36 TRP HB3  H -17.991   1.793 -21.096 1.00 . B B .  36 TRP HB3  1 1 
        4  35542 2 1  36 TRP HD1  H -20.776   1.827 -21.983 1.00 . B B .  36 TRP HD1  1 1 
        4  35543 2 1  36 TRP HE1  H -21.595   2.708 -24.253 1.00 . B B .  36 TRP HE1  1 1 
        4  35544 2 1  36 TRP HE3  H -16.840   4.894 -23.151 1.00 . B B .  36 TRP HE3  1 1 
        4  35545 2 1  36 TRP HH2  H -18.798   5.916 -26.813 1.00 . B B .  36 TRP HH2  1 1 
        4  35546 2 1  36 TRP HZ2  H -20.710   4.459 -26.276 1.00 . B B .  36 TRP HZ2  1 1 
        4  35547 2 1  36 TRP HZ3  H -16.904   6.128 -25.281 1.00 . B B .  36 TRP HZ3  1 1 
        4  35548 2 1  36 TRP N    N -18.801   4.804 -19.590 1.00 . B B .  36 TRP N    1 1 
        4  35549 2 1  36 TRP NE1  N -20.745   2.975 -23.843 1.00 . B B .  36 TRP NE1  1 1 
        4  35550 2 1  36 TRP O    O -17.331   3.483 -17.836 1.00 . B B .  36 TRP O    1 1 
        4  35551 2 1  37 GLN C    C -15.804   0.357 -18.025 1.00 . B B .  37 GLN C    1 1 
        4  35552 2 1  37 GLN CA   C -17.219   0.677 -17.491 1.00 . B B .  37 GLN CA   1 1 
        4  35553 2 1  37 GLN CB   C -17.976  -0.635 -17.096 1.00 . B B .  37 GLN CB   1 1 
        4  35554 2 1  37 GLN CD   C -20.526  -0.315 -17.628 1.00 . B B .  37 GLN CD   1 1 
        4  35555 2 1  37 GLN CG   C -19.421  -0.433 -16.552 1.00 . B B .  37 GLN CG   1 1 
        4  35556 2 1  37 GLN H    H -18.451   0.901 -19.190 1.00 . B B .  37 GLN H    1 1 
        4  35557 2 1  37 GLN HA   H -17.136   1.309 -16.610 1.00 . B B .  37 GLN HA   1 1 
        4  35558 2 1  37 GLN HB2  H -18.028  -1.284 -17.963 1.00 . B B .  37 GLN HB2  1 1 
        4  35559 2 1  37 GLN HB3  H -17.397  -1.142 -16.328 1.00 . B B .  37 GLN HB3  1 1 
        4  35560 2 1  37 GLN HE21 H -21.875  -1.018 -16.356 1.00 . B B .  37 GLN HE21 1 1 
        4  35561 2 1  37 GLN HE22 H -22.461  -0.627 -17.933 1.00 . B B .  37 GLN HE22 1 1 
        4  35562 2 1  37 GLN HG2  H -19.666  -1.270 -15.907 1.00 . B B .  37 GLN HG2  1 1 
        4  35563 2 1  37 GLN HG3  H -19.438   0.471 -15.955 1.00 . B B .  37 GLN HG3  1 1 
        4  35564 2 1  37 GLN N    N -17.954   1.414 -18.523 1.00 . B B .  37 GLN N    1 1 
        4  35565 2 1  37 GLN NE2  N -21.742  -0.691 -17.270 1.00 . B B .  37 GLN NE2  1 1 
        4  35566 2 1  37 GLN O    O -15.697  -0.290 -19.073 1.00 . B B .  37 GLN O    1 1 
        4  35567 2 1  37 GLN OE1  O -20.305   0.126 -18.753 1.00 . B B .  37 GLN OE1  1 1 
        4  35568 2 1  38 PRO C    C -13.133  -1.063 -17.806 1.00 . B B .  38 PRO C    1 1 
        4  35569 2 1  38 PRO CA   C -13.303   0.462 -17.693 1.00 . B B .  38 PRO CA   1 1 
        4  35570 2 1  38 PRO CB   C -12.483   1.026 -16.499 1.00 . B B .  38 PRO CB   1 1 
        4  35571 2 1  38 PRO CD   C -14.726   1.841 -16.237 1.00 . B B .  38 PRO CD   1 1 
        4  35572 2 1  38 PRO CG   C -13.263   2.211 -16.032 1.00 . B B .  38 PRO CG   1 1 
        4  35573 2 1  38 PRO HA   H -12.980   0.934 -18.618 1.00 . B B .  38 PRO HA   1 1 
        4  35574 2 1  38 PRO HB2  H -12.393   0.281 -15.705 1.00 . B B .  38 PRO HB2  1 1 
        4  35575 2 1  38 PRO HB3  H -11.498   1.328 -16.831 1.00 . B B .  38 PRO HB3  1 1 
        4  35576 2 1  38 PRO HD2  H -15.138   1.391 -15.337 1.00 . B B .  38 PRO HD2  1 1 
        4  35577 2 1  38 PRO HD3  H -15.306   2.714 -16.514 1.00 . B B .  38 PRO HD3  1 1 
        4  35578 2 1  38 PRO HG2  H -13.055   2.404 -14.982 1.00 . B B .  38 PRO HG2  1 1 
        4  35579 2 1  38 PRO HG3  H -13.006   3.081 -16.628 1.00 . B B .  38 PRO HG3  1 1 
        4  35580 2 1  38 PRO N    N -14.700   0.849 -17.354 1.00 . B B .  38 PRO N    1 1 
        4  35581 2 1  38 PRO O    O -13.129  -1.767 -16.790 1.00 . B B .  38 PRO O    1 1 
        4  35582 2 1  39 GLU C    C -11.486  -3.436 -18.913 1.00 . B B .  39 GLU C    1 1 
        4  35583 2 1  39 GLU CA   C -12.905  -2.995 -19.333 1.00 . B B .  39 GLU CA   1 1 
        4  35584 2 1  39 GLU CB   C -13.175  -3.279 -20.837 1.00 . B B .  39 GLU CB   1 1 
        4  35585 2 1  39 GLU CD   C -13.465  -5.023 -22.702 1.00 . B B .  39 GLU CD   1 1 
        4  35586 2 1  39 GLU CG   C -13.043  -4.763 -21.249 1.00 . B B .  39 GLU CG   1 1 
        4  35587 2 1  39 GLU H    H -13.203  -0.939 -19.807 1.00 . B B .  39 GLU H    1 1 
        4  35588 2 1  39 GLU HA   H -13.636  -3.543 -18.741 1.00 . B B .  39 GLU HA   1 1 
        4  35589 2 1  39 GLU HB2  H -14.183  -2.953 -21.069 1.00 . B B .  39 GLU HB2  1 1 
        4  35590 2 1  39 GLU HB3  H -12.481  -2.696 -21.432 1.00 . B B .  39 GLU HB3  1 1 
        4  35591 2 1  39 GLU HG2  H -12.007  -5.068 -21.126 1.00 . B B .  39 GLU HG2  1 1 
        4  35592 2 1  39 GLU HG3  H -13.658  -5.366 -20.586 1.00 . B B .  39 GLU HG3  1 1 
        4  35593 2 1  39 GLU N    N -13.086  -1.560 -19.052 1.00 . B B .  39 GLU N    1 1 
        4  35594 2 1  39 GLU O    O -10.502  -3.144 -19.607 1.00 . B B .  39 GLU O    1 1 
        4  35595 2 1  39 GLU OE1  O -14.615  -5.460 -22.933 1.00 . B B .  39 GLU OE1  1 1 
        4  35596 2 1  39 GLU OE2  O -12.656  -4.787 -23.623 1.00 . B B .  39 GLU OE2  1 1 
        4  35597 2 1  40 VAL C    C  -9.744  -5.936 -17.649 1.00 . B B .  40 VAL C    1 1 
        4  35598 2 1  40 VAL CA   C -10.139  -4.534 -17.138 1.00 . B B .  40 VAL CA   1 1 
        4  35599 2 1  40 VAL CB   C -10.235  -4.538 -15.558 1.00 . B B .  40 VAL CB   1 1 
        4  35600 2 1  40 VAL CG1  C  -8.890  -4.941 -14.911 1.00 . B B .  40 VAL CG1  1 1 
        4  35601 2 1  40 VAL CG2  C -10.719  -3.165 -15.019 1.00 . B B .  40 VAL CG2  1 1 
        4  35602 2 1  40 VAL H    H -12.240  -4.336 -17.283 1.00 . B B .  40 VAL H    1 1 
        4  35603 2 1  40 VAL HA   H  -9.367  -3.818 -17.425 1.00 . B B .  40 VAL HA   1 1 
        4  35604 2 1  40 VAL HB   H -10.975  -5.286 -15.269 1.00 . B B .  40 VAL HB   1 1 
        4  35605 2 1  40 VAL HG11 H  -8.608  -5.930 -15.247 1.00 . B B .  40 VAL HG11 1 1 
        4  35606 2 1  40 VAL HG12 H  -8.987  -4.951 -13.832 1.00 . B B .  40 VAL HG12 1 1 
        4  35607 2 1  40 VAL HG13 H  -8.120  -4.235 -15.194 1.00 . B B .  40 VAL HG13 1 1 
        4  35608 2 1  40 VAL HG21 H -10.795  -3.198 -13.938 1.00 . B B .  40 VAL HG21 1 1 
        4  35609 2 1  40 VAL HG22 H -11.692  -2.935 -15.432 1.00 . B B .  40 VAL HG22 1 1 
        4  35610 2 1  40 VAL HG23 H -10.021  -2.387 -15.305 1.00 . B B .  40 VAL HG23 1 1 
        4  35611 2 1  40 VAL N    N -11.407  -4.112 -17.749 1.00 . B B .  40 VAL N    1 1 
        4  35612 2 1  40 VAL O    O -10.498  -6.903 -17.501 1.00 . B B .  40 VAL O    1 1 
        4  35613 2 1  41 LYS C    C  -6.589  -7.416 -17.964 1.00 . B B .  41 LYS C    1 1 
        4  35614 2 1  41 LYS CA   C  -7.928  -7.266 -18.700 1.00 . B B .  41 LYS CA   1 1 
        4  35615 2 1  41 LYS CB   C  -7.702  -7.246 -20.236 1.00 . B B .  41 LYS CB   1 1 
        4  35616 2 1  41 LYS CD   C  -8.710  -7.065 -22.588 1.00 . B B .  41 LYS CD   1 1 
        4  35617 2 1  41 LYS CE   C  -9.988  -6.982 -23.435 1.00 . B B .  41 LYS CE   1 1 
        4  35618 2 1  41 LYS CG   C  -8.997  -7.113 -21.071 1.00 . B B .  41 LYS CG   1 1 
        4  35619 2 1  41 LYS H    H  -8.090  -5.189 -18.452 1.00 . B B .  41 LYS H    1 1 
        4  35620 2 1  41 LYS HA   H  -8.579  -8.103 -18.443 1.00 . B B .  41 LYS HA   1 1 
        4  35621 2 1  41 LYS HB2  H  -7.054  -6.409 -20.482 1.00 . B B .  41 LYS HB2  1 1 
        4  35622 2 1  41 LYS HB3  H  -7.203  -8.166 -20.530 1.00 . B B .  41 LYS HB3  1 1 
        4  35623 2 1  41 LYS HD2  H  -8.095  -6.197 -22.804 1.00 . B B .  41 LYS HD2  1 1 
        4  35624 2 1  41 LYS HD3  H  -8.163  -7.961 -22.871 1.00 . B B .  41 LYS HD3  1 1 
        4  35625 2 1  41 LYS HE2  H -10.595  -7.860 -23.251 1.00 . B B .  41 LYS HE2  1 1 
        4  35626 2 1  41 LYS HE3  H -10.546  -6.097 -23.151 1.00 . B B .  41 LYS HE3  1 1 
        4  35627 2 1  41 LYS HG2  H  -9.639  -7.965 -20.860 1.00 . B B .  41 LYS HG2  1 1 
        4  35628 2 1  41 LYS HG3  H  -9.511  -6.202 -20.779 1.00 . B B .  41 LYS HG3  1 1 
        4  35629 2 1  41 LYS HZ1  H -10.552  -7.023 -25.443 1.00 . B B .  41 LYS HZ1  1 1 
        4  35630 2 1  41 LYS HZ2  H  -9.020  -7.663 -25.156 1.00 . B B .  41 LYS HZ2  1 1 
        4  35631 2 1  41 LYS HZ3  H  -9.256  -5.989 -25.125 1.00 . B B .  41 LYS HZ3  1 1 
        4  35632 2 1  41 LYS N    N  -8.561  -6.018 -18.265 1.00 . B B .  41 LYS N    1 1 
        4  35633 2 1  41 LYS NZ   N  -9.683  -6.911 -24.891 1.00 . B B .  41 LYS NZ   1 1 
        4  35634 2 1  41 LYS O    O  -5.741  -6.511 -18.015 1.00 . B B .  41 LYS O    1 1 
        4  35635 2 1  42 LEU C    C  -4.247  -9.698 -17.400 1.00 . B B .  42 LEU C    1 1 
        4  35636 2 1  42 LEU CA   C  -5.193  -8.866 -16.519 1.00 . B B .  42 LEU CA   1 1 
        4  35637 2 1  42 LEU CB   C  -5.496  -9.633 -15.191 1.00 . B B .  42 LEU CB   1 1 
        4  35638 2 1  42 LEU CD1  C  -7.732  -8.570 -14.415 1.00 . B B .  42 LEU CD1  1 1 
        4  35639 2 1  42 LEU CD2  C  -6.120  -9.549 -12.701 1.00 . B B .  42 LEU CD2  1 1 
        4  35640 2 1  42 LEU CG   C  -6.248  -8.834 -14.065 1.00 . B B .  42 LEU CG   1 1 
        4  35641 2 1  42 LEU H    H  -7.161  -9.187 -17.235 1.00 . B B .  42 LEU H    1 1 
        4  35642 2 1  42 LEU HA   H  -4.692  -7.930 -16.270 1.00 . B B .  42 LEU HA   1 1 
        4  35643 2 1  42 LEU HB2  H  -6.082 -10.516 -15.433 1.00 . B B .  42 LEU HB2  1 1 
        4  35644 2 1  42 LEU HB3  H  -4.547  -9.969 -14.782 1.00 . B B .  42 LEU HB3  1 1 
        4  35645 2 1  42 LEU HD11 H  -8.203  -8.021 -13.609 1.00 . B B .  42 LEU HD11 1 1 
        4  35646 2 1  42 LEU HD12 H  -8.250  -9.507 -14.563 1.00 . B B .  42 LEU HD12 1 1 
        4  35647 2 1  42 LEU HD13 H  -7.787  -7.983 -15.323 1.00 . B B .  42 LEU HD13 1 1 
        4  35648 2 1  42 LEU HD21 H  -6.563 -10.537 -12.754 1.00 . B B .  42 LEU HD21 1 1 
        4  35649 2 1  42 LEU HD22 H  -6.627  -8.973 -11.938 1.00 . B B .  42 LEU HD22 1 1 
        4  35650 2 1  42 LEU HD23 H  -5.075  -9.639 -12.435 1.00 . B B .  42 LEU HD23 1 1 
        4  35651 2 1  42 LEU HG   H  -5.775  -7.865 -13.962 1.00 . B B .  42 LEU HG   1 1 
        4  35652 2 1  42 LEU N    N  -6.427  -8.544 -17.257 1.00 . B B .  42 LEU N    1 1 
        4  35653 2 1  42 LEU O    O  -4.684 -10.355 -18.359 1.00 . B B .  42 LEU O    1 1 
        4  35654 2 1  43 ASP C    C  -0.799 -10.729 -16.738 1.00 . B B .  43 ASP C    1 1 
        4  35655 2 1  43 ASP CA   C  -1.902 -10.419 -17.740 1.00 . B B .  43 ASP CA   1 1 
        4  35656 2 1  43 ASP CB   C  -1.346  -9.597 -18.938 1.00 . B B .  43 ASP CB   1 1 
        4  35657 2 1  43 ASP CG   C  -0.180 -10.299 -19.668 1.00 . B B .  43 ASP CG   1 1 
        4  35658 2 1  43 ASP H    H  -2.710  -9.152 -16.238 1.00 . B B .  43 ASP H    1 1 
        4  35659 2 1  43 ASP HA   H  -2.324 -11.356 -18.109 1.00 . B B .  43 ASP HA   1 1 
        4  35660 2 1  43 ASP HB2  H  -2.148  -9.436 -19.649 1.00 . B B .  43 ASP HB2  1 1 
        4  35661 2 1  43 ASP HB3  H  -1.007  -8.630 -18.579 1.00 . B B .  43 ASP HB3  1 1 
        4  35662 2 1  43 ASP N    N  -2.960  -9.679 -17.035 1.00 . B B .  43 ASP N    1 1 
        4  35663 2 1  43 ASP O    O  -0.108  -9.825 -16.270 1.00 . B B .  43 ASP O    1 1 
        4  35664 2 1  43 ASP OD1  O   0.989  -9.903 -19.483 1.00 . B B .  43 ASP OD1  1 1 
        4  35665 2 1  43 ASP OD2  O  -0.432 -11.261 -20.423 1.00 . B B .  43 ASP OD2  1 1 
        4  35666 2 1  44 LEU C    C   1.514 -13.114 -16.047 1.00 . B B .  44 LEU C    1 1 
        4  35667 2 1  44 LEU CA   C   0.309 -12.453 -15.378 1.00 . B B .  44 LEU CA   1 1 
        4  35668 2 1  44 LEU CB   C  -0.350 -13.398 -14.328 1.00 . B B .  44 LEU CB   1 1 
        4  35669 2 1  44 LEU CD1  C  -2.612 -12.192 -13.950 1.00 . B B .  44 LEU CD1  1 1 
        4  35670 2 1  44 LEU CD2  C  -1.615 -13.642 -12.103 1.00 . B B .  44 LEU CD2  1 1 
        4  35671 2 1  44 LEU CG   C  -1.314 -12.711 -13.296 1.00 . B B .  44 LEU CG   1 1 
        4  35672 2 1  44 LEU H    H  -1.192 -12.686 -16.855 1.00 . B B .  44 LEU H    1 1 
        4  35673 2 1  44 LEU HA   H   0.669 -11.565 -14.847 1.00 . B B .  44 LEU HA   1 1 
        4  35674 2 1  44 LEU HB2  H  -0.904 -14.169 -14.858 1.00 . B B .  44 LEU HB2  1 1 
        4  35675 2 1  44 LEU HB3  H   0.444 -13.883 -13.770 1.00 . B B .  44 LEU HB3  1 1 
        4  35676 2 1  44 LEU HD11 H  -3.229 -11.714 -13.200 1.00 . B B .  44 LEU HD11 1 1 
        4  35677 2 1  44 LEU HD12 H  -3.159 -13.014 -14.392 1.00 . B B .  44 LEU HD12 1 1 
        4  35678 2 1  44 LEU HD13 H  -2.367 -11.471 -14.718 1.00 . B B .  44 LEU HD13 1 1 
        4  35679 2 1  44 LEU HD21 H  -0.688 -13.926 -11.621 1.00 . B B .  44 LEU HD21 1 1 
        4  35680 2 1  44 LEU HD22 H  -2.127 -14.533 -12.446 1.00 . B B .  44 LEU HD22 1 1 
        4  35681 2 1  44 LEU HD23 H  -2.240 -13.125 -11.387 1.00 . B B .  44 LEU HD23 1 1 
        4  35682 2 1  44 LEU HG   H  -0.806 -11.840 -12.893 1.00 . B B .  44 LEU HG   1 1 
        4  35683 2 1  44 LEU N    N  -0.651 -12.012 -16.394 1.00 . B B .  44 LEU N    1 1 
        4  35684 2 1  44 LEU O    O   1.404 -13.715 -17.122 1.00 . B B .  44 LEU O    1 1 
        4  35685 2 1  45 ASP C    C   4.689 -14.106 -14.668 1.00 . B B .  45 ASP C    1 1 
        4  35686 2 1  45 ASP CA   C   3.953 -13.462 -15.842 1.00 . B B .  45 ASP CA   1 1 
        4  35687 2 1  45 ASP CB   C   4.763 -12.269 -16.422 1.00 . B B .  45 ASP CB   1 1 
        4  35688 2 1  45 ASP CG   C   6.242 -12.594 -16.715 1.00 . B B .  45 ASP CG   1 1 
        4  35689 2 1  45 ASP H    H   2.621 -12.543 -14.504 1.00 . B B .  45 ASP H    1 1 
        4  35690 2 1  45 ASP HA   H   3.796 -14.206 -16.626 1.00 . B B .  45 ASP HA   1 1 
        4  35691 2 1  45 ASP HB2  H   4.298 -11.950 -17.348 1.00 . B B .  45 ASP HB2  1 1 
        4  35692 2 1  45 ASP HB3  H   4.719 -11.442 -15.717 1.00 . B B .  45 ASP HB3  1 1 
        4  35693 2 1  45 ASP N    N   2.653 -12.989 -15.375 1.00 . B B .  45 ASP N    1 1 
        4  35694 2 1  45 ASP O    O   4.802 -13.508 -13.595 1.00 . B B .  45 ASP O    1 1 
        4  35695 2 1  45 ASP OD1  O   6.516 -13.385 -17.638 1.00 . B B .  45 ASP OD1  1 1 
        4  35696 2 1  45 ASP OD2  O   7.136 -12.041 -16.034 1.00 . B B .  45 ASP OD2  1 1 
        4  35697 2 1  46 THR C    C   7.383 -16.205 -14.332 1.00 . B B .  46 THR C    1 1 
        4  35698 2 1  46 THR CA   C   5.918 -16.087 -13.880 1.00 . B B .  46 THR CA   1 1 
        4  35699 2 1  46 THR CB   C   5.279 -17.499 -13.661 1.00 . B B .  46 THR CB   1 1 
        4  35700 2 1  46 THR CG2  C   3.901 -17.415 -12.973 1.00 . B B .  46 THR CG2  1 1 
        4  35701 2 1  46 THR H    H   4.998 -15.751 -15.748 1.00 . B B .  46 THR H    1 1 
        4  35702 2 1  46 THR HA   H   5.882 -15.548 -12.930 1.00 . B B .  46 THR HA   1 1 
        4  35703 2 1  46 THR HB   H   5.943 -18.087 -13.032 1.00 . B B .  46 THR HB   1 1 
        4  35704 2 1  46 THR HG1  H   5.997 -18.288 -15.324 1.00 . B B .  46 THR HG1  1 1 
        4  35705 2 1  46 THR HG21 H   3.223 -16.830 -13.583 1.00 . B B .  46 THR HG21 1 1 
        4  35706 2 1  46 THR HG22 H   4.001 -16.946 -12.002 1.00 . B B .  46 THR HG22 1 1 
        4  35707 2 1  46 THR HG23 H   3.495 -18.412 -12.845 1.00 . B B .  46 THR HG23 1 1 
        4  35708 2 1  46 THR N    N   5.163 -15.332 -14.878 1.00 . B B .  46 THR N    1 1 
        4  35709 2 1  46 THR O    O   7.699 -16.914 -15.301 1.00 . B B .  46 THR O    1 1 
        4  35710 2 1  46 THR OG1  O   5.130 -18.167 -14.926 1.00 . B B .  46 THR OG1  1 1 
        4  35711 2 1  47 ALA C    C  10.474 -15.938 -12.705 1.00 . B B .  47 ALA C    1 1 
        4  35712 2 1  47 ALA CA   C   9.698 -15.427 -13.925 1.00 . B B .  47 ALA CA   1 1 
        4  35713 2 1  47 ALA CB   C  10.103 -13.986 -14.275 1.00 . B B .  47 ALA CB   1 1 
        4  35714 2 1  47 ALA H    H   7.923 -14.942 -12.892 1.00 . B B .  47 ALA H    1 1 
        4  35715 2 1  47 ALA HA   H   9.919 -16.066 -14.784 1.00 . B B .  47 ALA HA   1 1 
        4  35716 2 1  47 ALA HB1  H   9.881 -13.327 -13.443 1.00 . B B .  47 ALA HB1  1 1 
        4  35717 2 1  47 ALA HB2  H   9.548 -13.656 -15.145 1.00 . B B .  47 ALA HB2  1 1 
        4  35718 2 1  47 ALA HB3  H  11.162 -13.944 -14.495 1.00 . B B .  47 ALA HB3  1 1 
        4  35719 2 1  47 ALA N    N   8.258 -15.473 -13.644 1.00 . B B .  47 ALA N    1 1 
        4  35720 2 1  47 ALA O    O   9.965 -15.893 -11.585 1.00 . B B .  47 ALA O    1 1 
        4  35721 2 1  48 SER C    C  14.057 -16.547 -12.291 1.00 . B B .  48 SER C    1 1 
        4  35722 2 1  48 SER CA   C  12.613 -16.853 -11.856 1.00 . B B .  48 SER CA   1 1 
        4  35723 2 1  48 SER CB   C  12.444 -18.351 -11.494 1.00 . B B .  48 SER CB   1 1 
        4  35724 2 1  48 SER H    H  11.963 -16.604 -13.862 1.00 . B B .  48 SER H    1 1 
        4  35725 2 1  48 SER HA   H  12.388 -16.249 -10.978 1.00 . B B .  48 SER HA   1 1 
        4  35726 2 1  48 SER HB2  H  12.671 -18.962 -12.358 1.00 . B B .  48 SER HB2  1 1 
        4  35727 2 1  48 SER HB3  H  13.122 -18.609 -10.689 1.00 . B B .  48 SER HB3  1 1 
        4  35728 2 1  48 SER HG   H  10.672 -17.821 -10.829 1.00 . B B .  48 SER HG   1 1 
        4  35729 2 1  48 SER N    N  11.681 -16.465 -12.933 1.00 . B B .  48 SER N    1 1 
        4  35730 2 1  48 SER O    O  14.326 -16.371 -13.488 1.00 . B B .  48 SER O    1 1 
        4  35731 2 1  48 SER OG   O  11.115 -18.642 -11.076 1.00 . B B .  48 SER OG   1 1 
        4  35732 2 1  49 SER C    C  17.266 -16.927 -10.517 1.00 . B B .  49 SER C    1 1 
        4  35733 2 1  49 SER CA   C  16.402 -16.219 -11.570 1.00 . B B .  49 SER CA   1 1 
        4  35734 2 1  49 SER CB   C  16.659 -14.688 -11.542 1.00 . B B .  49 SER CB   1 1 
        4  35735 2 1  49 SER H    H  14.698 -16.667 -10.392 1.00 . B B .  49 SER H    1 1 
        4  35736 2 1  49 SER HA   H  16.662 -16.611 -12.549 1.00 . B B .  49 SER HA   1 1 
        4  35737 2 1  49 SER HB2  H  17.698 -14.488 -11.772 1.00 . B B .  49 SER HB2  1 1 
        4  35738 2 1  49 SER HB3  H  16.034 -14.204 -12.282 1.00 . B B .  49 SER HB3  1 1 
        4  35739 2 1  49 SER HG   H  15.583 -13.568 -10.326 1.00 . B B .  49 SER HG   1 1 
        4  35740 2 1  49 SER N    N  14.980 -16.507 -11.319 1.00 . B B .  49 SER N    1 1 
        4  35741 2 1  49 SER O    O  16.815 -17.151  -9.395 1.00 . B B .  49 SER O    1 1 
        4  35742 2 1  49 SER OG   O  16.368 -14.130 -10.270 1.00 . B B .  49 SER OG   1 1 
        4  35743 2 1  50 GLN C    C  20.193 -16.836  -9.177 1.00 . B B .  50 GLN C    1 1 
        4  35744 2 1  50 GLN CA   C  19.458 -17.934  -9.969 1.00 . B B .  50 GLN CA   1 1 
        4  35745 2 1  50 GLN CB   C  20.493 -18.790 -10.761 1.00 . B B .  50 GLN CB   1 1 
        4  35746 2 1  50 GLN CD   C  20.577 -21.106  -9.637 1.00 . B B .  50 GLN CD   1 1 
        4  35747 2 1  50 GLN CG   C  21.311 -19.787  -9.892 1.00 . B B .  50 GLN CG   1 1 
        4  35748 2 1  50 GLN H    H  18.782 -17.127 -11.818 1.00 . B B .  50 GLN H    1 1 
        4  35749 2 1  50 GLN HA   H  18.908 -18.578  -9.283 1.00 . B B .  50 GLN HA   1 1 
        4  35750 2 1  50 GLN HB2  H  19.965 -19.355 -11.523 1.00 . B B .  50 GLN HB2  1 1 
        4  35751 2 1  50 GLN HB3  H  21.191 -18.124 -11.263 1.00 . B B .  50 GLN HB3  1 1 
        4  35752 2 1  50 GLN HE21 H  21.450 -21.314  -7.867 1.00 . B B .  50 GLN HE21 1 1 
        4  35753 2 1  50 GLN HE22 H  20.347 -22.564  -8.319 1.00 . B B .  50 GLN HE22 1 1 
        4  35754 2 1  50 GLN HG2  H  22.243 -20.013 -10.396 1.00 . B B .  50 GLN HG2  1 1 
        4  35755 2 1  50 GLN HG3  H  21.531 -19.322  -8.934 1.00 . B B .  50 GLN HG3  1 1 
        4  35756 2 1  50 GLN N    N  18.501 -17.296 -10.892 1.00 . B B .  50 GLN N    1 1 
        4  35757 2 1  50 GLN NE2  N  20.816 -21.725  -8.493 1.00 . B B .  50 GLN NE2  1 1 
        4  35758 2 1  50 GLN O    O  20.928 -16.045  -9.773 1.00 . B B .  50 GLN O    1 1 
        4  35759 2 1  50 GLN OE1  O  19.810 -21.568 -10.476 1.00 . B B .  50 GLN OE1  1 1 
        4  35760 2 1  51 LEU C    C  21.966 -16.571  -6.441 1.00 . B B .  51 LEU C    1 1 
        4  35761 2 1  51 LEU CA   C  20.715 -15.847  -6.974 1.00 . B B .  51 LEU CA   1 1 
        4  35762 2 1  51 LEU CB   C  19.836 -15.353  -5.790 1.00 . B B .  51 LEU CB   1 1 
        4  35763 2 1  51 LEU CD1  C  17.850 -14.036  -4.870 1.00 . B B .  51 LEU CD1  1 1 
        4  35764 2 1  51 LEU CD2  C  19.049 -13.190  -6.957 1.00 . B B .  51 LEU CD2  1 1 
        4  35765 2 1  51 LEU CG   C  18.619 -14.439  -6.148 1.00 . B B .  51 LEU CG   1 1 
        4  35766 2 1  51 LEU H    H  19.245 -17.307  -7.477 1.00 . B B .  51 LEU H    1 1 
        4  35767 2 1  51 LEU HA   H  21.031 -14.985  -7.560 1.00 . B B .  51 LEU HA   1 1 
        4  35768 2 1  51 LEU HB2  H  19.456 -16.229  -5.268 1.00 . B B .  51 LEU HB2  1 1 
        4  35769 2 1  51 LEU HB3  H  20.471 -14.806  -5.099 1.00 . B B .  51 LEU HB3  1 1 
        4  35770 2 1  51 LEU HD11 H  17.131 -13.260  -5.091 1.00 . B B .  51 LEU HD11 1 1 
        4  35771 2 1  51 LEU HD12 H  18.538 -13.677  -4.115 1.00 . B B .  51 LEU HD12 1 1 
        4  35772 2 1  51 LEU HD13 H  17.319 -14.896  -4.488 1.00 . B B .  51 LEU HD13 1 1 
        4  35773 2 1  51 LEU HD21 H  19.487 -13.494  -7.890 1.00 . B B .  51 LEU HD21 1 1 
        4  35774 2 1  51 LEU HD22 H  19.774 -12.615  -6.396 1.00 . B B .  51 LEU HD22 1 1 
        4  35775 2 1  51 LEU HD23 H  18.183 -12.570  -7.160 1.00 . B B .  51 LEU HD23 1 1 
        4  35776 2 1  51 LEU HG   H  17.932 -15.007  -6.769 1.00 . B B .  51 LEU HG   1 1 
        4  35777 2 1  51 LEU N    N  19.954 -16.753  -7.861 1.00 . B B .  51 LEU N    1 1 
        4  35778 2 1  51 LEU O    O  23.090 -16.091  -6.596 1.00 . B B .  51 LEU O    1 1 
        4  35779 2 1  52 ALA C    C  22.411 -20.051  -5.306 1.00 . B B .  52 ALA C    1 1 
        4  35780 2 1  52 ALA CA   C  22.799 -18.573  -5.232 1.00 . B B .  52 ALA CA   1 1 
        4  35781 2 1  52 ALA CB   C  23.054 -18.145  -3.771 1.00 . B B .  52 ALA CB   1 1 
        4  35782 2 1  52 ALA H    H  20.816 -18.070  -5.801 1.00 . B B .  52 ALA H    1 1 
        4  35783 2 1  52 ALA HA   H  23.716 -18.431  -5.797 1.00 . B B .  52 ALA HA   1 1 
        4  35784 2 1  52 ALA HB1  H  22.111 -18.041  -3.248 1.00 . B B .  52 ALA HB1  1 1 
        4  35785 2 1  52 ALA HB2  H  23.579 -17.212  -3.755 1.00 . B B .  52 ALA HB2  1 1 
        4  35786 2 1  52 ALA HB3  H  23.659 -18.891  -3.267 1.00 . B B .  52 ALA HB3  1 1 
        4  35787 2 1  52 ALA N    N  21.739 -17.742  -5.835 1.00 . B B .  52 ALA N    1 1 
        4  35788 2 1  52 ALA O    O  21.431 -20.415  -5.972 1.00 . B B .  52 ALA O    1 1 
        4  35789 2 1  53 ASP C    C  21.649 -22.618  -3.778 1.00 . B B .  53 ASP C    1 1 
        4  35790 2 1  53 ASP CA   C  22.966 -22.340  -4.514 1.00 . B B .  53 ASP CA   1 1 
        4  35791 2 1  53 ASP CB   C  24.146 -23.057  -3.801 1.00 . B B .  53 ASP CB   1 1 
        4  35792 2 1  53 ASP CG   C  25.423 -23.083  -4.654 1.00 . B B .  53 ASP CG   1 1 
        4  35793 2 1  53 ASP H    H  23.969 -20.497  -4.133 1.00 . B B .  53 ASP H    1 1 
        4  35794 2 1  53 ASP HA   H  22.892 -22.724  -5.531 1.00 . B B .  53 ASP HA   1 1 
        4  35795 2 1  53 ASP HB2  H  24.362 -22.548  -2.866 1.00 . B B .  53 ASP HB2  1 1 
        4  35796 2 1  53 ASP HB3  H  23.858 -24.082  -3.574 1.00 . B B .  53 ASP HB3  1 1 
        4  35797 2 1  53 ASP N    N  23.200 -20.885  -4.608 1.00 . B B .  53 ASP N    1 1 
        4  35798 2 1  53 ASP O    O  21.495 -22.234  -2.611 1.00 . B B .  53 ASP O    1 1 
        4  35799 2 1  53 ASP OD1  O  26.167 -22.081  -4.666 1.00 . B B .  53 ASP OD1  1 1 
        4  35800 2 1  53 ASP OD2  O  25.680 -24.100  -5.338 1.00 . B B .  53 ASP OD2  1 1 
        4  35801 2 1  54 ASP C    C  18.435 -22.336  -3.891 1.00 . B B .  54 ASP C    1 1 
        4  35802 2 1  54 ASP CA   C  19.328 -23.590  -4.030 1.00 . B B .  54 ASP CA   1 1 
        4  35803 2 1  54 ASP CB   C  19.332 -24.397  -2.687 1.00 . B B .  54 ASP CB   1 1 
        4  35804 2 1  54 ASP CG   C  20.293 -25.595  -2.690 1.00 . B B .  54 ASP CG   1 1 
        4  35805 2 1  54 ASP H    H  20.930 -23.509  -5.422 1.00 . B B .  54 ASP H    1 1 
        4  35806 2 1  54 ASP HA   H  18.887 -24.214  -4.796 1.00 . B B .  54 ASP HA   1 1 
        4  35807 2 1  54 ASP HB2  H  19.604 -23.733  -1.872 1.00 . B B .  54 ASP HB2  1 1 
        4  35808 2 1  54 ASP HB3  H  18.329 -24.768  -2.502 1.00 . B B .  54 ASP HB3  1 1 
        4  35809 2 1  54 ASP N    N  20.698 -23.252  -4.506 1.00 . B B .  54 ASP N    1 1 
        4  35810 2 1  54 ASP O    O  17.253 -22.448  -3.575 1.00 . B B .  54 ASP O    1 1 
        4  35811 2 1  54 ASP OD1  O  19.965 -26.633  -3.286 1.00 . B B .  54 ASP OD1  1 1 
        4  35812 2 1  54 ASP OD2  O  21.392 -25.504  -2.103 1.00 . B B .  54 ASP OD2  1 1 
        4  35813 2 1  55 VAL C    C  17.911 -19.243  -5.258 1.00 . B B .  55 VAL C    1 1 
        4  35814 2 1  55 VAL CA   C  18.345 -19.855  -3.918 1.00 . B B .  55 VAL CA   1 1 
        4  35815 2 1  55 VAL CB   C  19.303 -18.870  -3.141 1.00 . B B .  55 VAL CB   1 1 
        4  35816 2 1  55 VAL CG1  C  18.641 -17.499  -2.888 1.00 . B B .  55 VAL CG1  1 1 
        4  35817 2 1  55 VAL CG2  C  19.787 -19.497  -1.813 1.00 . B B .  55 VAL CG2  1 1 
        4  35818 2 1  55 VAL H    H  19.890 -21.137  -4.566 1.00 . B B .  55 VAL H    1 1 
        4  35819 2 1  55 VAL HA   H  17.458 -20.023  -3.302 1.00 . B B .  55 VAL HA   1 1 
        4  35820 2 1  55 VAL HB   H  20.184 -18.697  -3.763 1.00 . B B .  55 VAL HB   1 1 
        4  35821 2 1  55 VAL HG11 H  19.338 -16.840  -2.385 1.00 . B B .  55 VAL HG11 1 1 
        4  35822 2 1  55 VAL HG12 H  17.760 -17.621  -2.271 1.00 . B B .  55 VAL HG12 1 1 
        4  35823 2 1  55 VAL HG13 H  18.352 -17.050  -3.832 1.00 . B B .  55 VAL HG13 1 1 
        4  35824 2 1  55 VAL HG21 H  18.939 -19.674  -1.161 1.00 . B B .  55 VAL HG21 1 1 
        4  35825 2 1  55 VAL HG22 H  20.482 -18.829  -1.321 1.00 . B B .  55 VAL HG22 1 1 
        4  35826 2 1  55 VAL HG23 H  20.282 -20.437  -2.015 1.00 . B B .  55 VAL HG23 1 1 
        4  35827 2 1  55 VAL N    N  19.002 -21.146  -4.160 1.00 . B B .  55 VAL N    1 1 
        4  35828 2 1  55 VAL O    O  18.743 -18.735  -6.022 1.00 . B B .  55 VAL O    1 1 
        4  35829 2 1  56 TYR C    C  15.116 -17.539  -6.304 1.00 . B B .  56 TYR C    1 1 
        4  35830 2 1  56 TYR CA   C  15.986 -18.728  -6.732 1.00 . B B .  56 TYR CA   1 1 
        4  35831 2 1  56 TYR CB   C  15.110 -19.758  -7.490 1.00 . B B .  56 TYR CB   1 1 
        4  35832 2 1  56 TYR CD1  C  16.575 -21.865  -7.514 1.00 . B B .  56 TYR CD1  1 1 
        4  35833 2 1  56 TYR CD2  C  15.891 -20.952  -9.617 1.00 . B B .  56 TYR CD2  1 1 
        4  35834 2 1  56 TYR CE1  C  17.246 -22.879  -8.171 1.00 . B B .  56 TYR CE1  1 1 
        4  35835 2 1  56 TYR CE2  C  16.561 -21.963 -10.273 1.00 . B B .  56 TYR CE2  1 1 
        4  35836 2 1  56 TYR CG   C  15.881 -20.875  -8.220 1.00 . B B .  56 TYR CG   1 1 
        4  35837 2 1  56 TYR CZ   C  17.234 -22.923  -9.548 1.00 . B B .  56 TYR CZ   1 1 
        4  35838 2 1  56 TYR H    H  16.029 -19.837  -4.932 1.00 . B B .  56 TYR H    1 1 
        4  35839 2 1  56 TYR HA   H  16.775 -18.373  -7.401 1.00 . B B .  56 TYR HA   1 1 
        4  35840 2 1  56 TYR HB2  H  14.440 -20.234  -6.783 1.00 . B B .  56 TYR HB2  1 1 
        4  35841 2 1  56 TYR HB3  H  14.506 -19.232  -8.226 1.00 . B B .  56 TYR HB3  1 1 
        4  35842 2 1  56 TYR HD1  H  16.583 -21.832  -6.429 1.00 . B B .  56 TYR HD1  1 1 
        4  35843 2 1  56 TYR HD2  H  15.363 -20.198 -10.190 1.00 . B B .  56 TYR HD2  1 1 
        4  35844 2 1  56 TYR HE1  H  17.777 -23.633  -7.605 1.00 . B B .  56 TYR HE1  1 1 
        4  35845 2 1  56 TYR HE2  H  16.555 -22.001 -11.355 1.00 . B B .  56 TYR HE2  1 1 
        4  35846 2 1  56 TYR HH   H  18.530 -23.530 -10.837 1.00 . B B .  56 TYR HH   1 1 
        4  35847 2 1  56 TYR N    N  16.607 -19.337  -5.548 1.00 . B B .  56 TYR N    1 1 
        4  35848 2 1  56 TYR O    O  14.430 -17.600  -5.280 1.00 . B B .  56 TYR O    1 1 
        4  35849 2 1  56 TYR OH   O  17.909 -23.925 -10.212 1.00 . B B .  56 TYR OH   1 1 
        4  35850 2 1  57 GLU C    C  13.108 -15.462  -7.965 1.00 . B B .  57 GLU C    1 1 
        4  35851 2 1  57 GLU CA   C  14.263 -15.323  -6.962 1.00 . B B .  57 GLU CA   1 1 
        4  35852 2 1  57 GLU CB   C  15.047 -14.025  -7.250 1.00 . B B .  57 GLU CB   1 1 
        4  35853 2 1  57 GLU CD   C  14.759 -11.550  -7.913 1.00 . B B .  57 GLU CD   1 1 
        4  35854 2 1  57 GLU CG   C  14.217 -12.728  -7.094 1.00 . B B .  57 GLU CG   1 1 
        4  35855 2 1  57 GLU H    H  15.790 -16.468  -7.840 1.00 . B B .  57 GLU H    1 1 
        4  35856 2 1  57 GLU HA   H  13.870 -15.292  -5.945 1.00 . B B .  57 GLU HA   1 1 
        4  35857 2 1  57 GLU HB2  H  15.890 -13.973  -6.569 1.00 . B B .  57 GLU HB2  1 1 
        4  35858 2 1  57 GLU HB3  H  15.435 -14.070  -8.263 1.00 . B B .  57 GLU HB3  1 1 
        4  35859 2 1  57 GLU HG2  H  13.198 -12.918  -7.415 1.00 . B B .  57 GLU HG2  1 1 
        4  35860 2 1  57 GLU HG3  H  14.210 -12.461  -6.039 1.00 . B B .  57 GLU HG3  1 1 
        4  35861 2 1  57 GLU N    N  15.143 -16.478  -7.110 1.00 . B B .  57 GLU N    1 1 
        4  35862 2 1  57 GLU O    O  13.297 -15.247  -9.168 1.00 . B B .  57 GLU O    1 1 
        4  35863 2 1  57 GLU OE1  O  14.998 -10.464  -7.356 1.00 . B B .  57 GLU OE1  1 1 
        4  35864 2 1  57 GLU OE2  O  14.930 -11.698  -9.143 1.00 . B B .  57 GLU OE2  1 1 
        4  35865 2 1  58 VAL C    C  10.013 -14.618  -8.286 1.00 . B B .  58 VAL C    1 1 
        4  35866 2 1  58 VAL CA   C  10.729 -15.972  -8.299 1.00 . B B .  58 VAL CA   1 1 
        4  35867 2 1  58 VAL CB   C   9.769 -17.107  -7.792 1.00 . B B .  58 VAL CB   1 1 
        4  35868 2 1  58 VAL CG1  C   8.542 -17.260  -8.722 1.00 . B B .  58 VAL CG1  1 1 
        4  35869 2 1  58 VAL CG2  C  10.541 -18.438  -7.652 1.00 . B B .  58 VAL CG2  1 1 
        4  35870 2 1  58 VAL H    H  11.871 -16.095  -6.524 1.00 . B B .  58 VAL H    1 1 
        4  35871 2 1  58 VAL HA   H  11.030 -16.212  -9.322 1.00 . B B .  58 VAL HA   1 1 
        4  35872 2 1  58 VAL HB   H   9.403 -16.831  -6.801 1.00 . B B .  58 VAL HB   1 1 
        4  35873 2 1  58 VAL HG11 H   8.873 -17.521  -9.721 1.00 . B B .  58 VAL HG11 1 1 
        4  35874 2 1  58 VAL HG12 H   7.994 -16.327  -8.760 1.00 . B B .  58 VAL HG12 1 1 
        4  35875 2 1  58 VAL HG13 H   7.889 -18.039  -8.347 1.00 . B B .  58 VAL HG13 1 1 
        4  35876 2 1  58 VAL HG21 H  11.365 -18.314  -6.961 1.00 . B B .  58 VAL HG21 1 1 
        4  35877 2 1  58 VAL HG22 H  10.933 -18.749  -8.621 1.00 . B B .  58 VAL HG22 1 1 
        4  35878 2 1  58 VAL HG23 H   9.878 -19.210  -7.278 1.00 . B B .  58 VAL HG23 1 1 
        4  35879 2 1  58 VAL N    N  11.933 -15.870  -7.475 1.00 . B B .  58 VAL N    1 1 
        4  35880 2 1  58 VAL O    O   9.631 -14.124  -7.224 1.00 . B B .  58 VAL O    1 1 
        4  35881 2 1  59 VAL C    C   7.828 -12.995 -10.301 1.00 . B B .  59 VAL C    1 1 
        4  35882 2 1  59 VAL CA   C   9.195 -12.738  -9.655 1.00 . B B .  59 VAL CA   1 1 
        4  35883 2 1  59 VAL CB   C  10.037 -11.760 -10.556 1.00 . B B .  59 VAL CB   1 1 
        4  35884 2 1  59 VAL CG1  C   9.345 -10.378 -10.685 1.00 . B B .  59 VAL CG1  1 1 
        4  35885 2 1  59 VAL CG2  C  11.485 -11.633 -10.025 1.00 . B B .  59 VAL CG2  1 1 
        4  35886 2 1  59 VAL H    H  10.275 -14.442 -10.253 1.00 . B B .  59 VAL H    1 1 
        4  35887 2 1  59 VAL HA   H   9.052 -12.268  -8.678 1.00 . B B .  59 VAL HA   1 1 
        4  35888 2 1  59 VAL HB   H  10.093 -12.191 -11.559 1.00 . B B .  59 VAL HB   1 1 
        4  35889 2 1  59 VAL HG11 H   8.414 -10.489 -11.229 1.00 . B B .  59 VAL HG11 1 1 
        4  35890 2 1  59 VAL HG12 H   9.986  -9.690 -11.220 1.00 . B B .  59 VAL HG12 1 1 
        4  35891 2 1  59 VAL HG13 H   9.131  -9.979  -9.701 1.00 . B B .  59 VAL HG13 1 1 
        4  35892 2 1  59 VAL HG21 H  11.942 -12.614  -9.976 1.00 . B B .  59 VAL HG21 1 1 
        4  35893 2 1  59 VAL HG22 H  11.486 -11.190  -9.037 1.00 . B B .  59 VAL HG22 1 1 
        4  35894 2 1  59 VAL HG23 H  12.062 -11.009 -10.691 1.00 . B B .  59 VAL HG23 1 1 
        4  35895 2 1  59 VAL N    N   9.884 -14.012  -9.468 1.00 . B B .  59 VAL N    1 1 
        4  35896 2 1  59 VAL O    O   7.746 -13.555 -11.397 1.00 . B B .  59 VAL O    1 1 
        4  35897 2 1  60 LEU C    C   5.155 -11.188 -10.684 1.00 . B B .  60 LEU C    1 1 
        4  35898 2 1  60 LEU CA   C   5.402 -12.597 -10.125 1.00 . B B .  60 LEU CA   1 1 
        4  35899 2 1  60 LEU CB   C   4.380 -12.913  -8.980 1.00 . B B .  60 LEU CB   1 1 
        4  35900 2 1  60 LEU CD1  C   1.974 -13.319  -8.185 1.00 . B B .  60 LEU CD1  1 1 
        4  35901 2 1  60 LEU CD2  C   2.341 -12.853 -10.637 1.00 . B B .  60 LEU CD2  1 1 
        4  35902 2 1  60 LEU CG   C   2.949 -13.472  -9.366 1.00 . B B .  60 LEU CG   1 1 
        4  35903 2 1  60 LEU H    H   6.907 -12.305  -8.674 1.00 . B B .  60 LEU H    1 1 
        4  35904 2 1  60 LEU HA   H   5.315 -13.337 -10.917 1.00 . B B .  60 LEU HA   1 1 
        4  35905 2 1  60 LEU HB2  H   4.844 -13.647  -8.326 1.00 . B B .  60 LEU HB2  1 1 
        4  35906 2 1  60 LEU HB3  H   4.241 -12.008  -8.393 1.00 . B B .  60 LEU HB3  1 1 
        4  35907 2 1  60 LEU HD11 H   2.305 -13.930  -7.359 1.00 . B B .  60 LEU HD11 1 1 
        4  35908 2 1  60 LEU HD12 H   0.981 -13.631  -8.477 1.00 . B B .  60 LEU HD12 1 1 
        4  35909 2 1  60 LEU HD13 H   1.943 -12.284  -7.861 1.00 . B B .  60 LEU HD13 1 1 
        4  35910 2 1  60 LEU HD21 H   2.212 -11.788 -10.496 1.00 . B B .  60 LEU HD21 1 1 
        4  35911 2 1  60 LEU HD22 H   1.388 -13.298 -10.846 1.00 . B B .  60 LEU HD22 1 1 
        4  35912 2 1  60 LEU HD23 H   2.980 -13.016 -11.468 1.00 . B B .  60 LEU HD23 1 1 
        4  35913 2 1  60 LEU HG   H   3.040 -14.539  -9.552 1.00 . B B .  60 LEU HG   1 1 
        4  35914 2 1  60 LEU N    N   6.766 -12.605  -9.594 1.00 . B B .  60 LEU N    1 1 
        4  35915 2 1  60 LEU O    O   5.364 -10.208  -9.981 1.00 . B B .  60 LEU O    1 1 
        4  35916 2 1  61 ARG C    C   2.849  -9.888 -12.957 1.00 . B B .  61 ARG C    1 1 
        4  35917 2 1  61 ARG CA   C   4.320  -9.837 -12.558 1.00 . B B .  61 ARG CA   1 1 
        4  35918 2 1  61 ARG CB   C   5.240  -9.531 -13.778 1.00 . B B .  61 ARG CB   1 1 
        4  35919 2 1  61 ARG CD   C   5.809  -7.873 -15.681 1.00 . B B .  61 ARG CD   1 1 
        4  35920 2 1  61 ARG CG   C   4.745  -8.374 -14.685 1.00 . B B .  61 ARG CG   1 1 
        4  35921 2 1  61 ARG CZ   C   7.475  -8.809 -17.306 1.00 . B B .  61 ARG CZ   1 1 
        4  35922 2 1  61 ARG H    H   4.523 -11.932 -12.417 1.00 . B B .  61 ARG H    1 1 
        4  35923 2 1  61 ARG HA   H   4.443  -9.040 -11.820 1.00 . B B .  61 ARG HA   1 1 
        4  35924 2 1  61 ARG HB2  H   6.231  -9.278 -13.412 1.00 . B B .  61 ARG HB2  1 1 
        4  35925 2 1  61 ARG HB3  H   5.323 -10.428 -14.389 1.00 . B B .  61 ARG HB3  1 1 
        4  35926 2 1  61 ARG HD2  H   5.320  -7.265 -16.433 1.00 . B B .  61 ARG HD2  1 1 
        4  35927 2 1  61 ARG HD3  H   6.520  -7.258 -15.146 1.00 . B B .  61 ARG HD3  1 1 
        4  35928 2 1  61 ARG HE   H   6.309  -9.883 -16.081 1.00 . B B .  61 ARG HE   1 1 
        4  35929 2 1  61 ARG HG2  H   3.884  -8.722 -15.249 1.00 . B B .  61 ARG HG2  1 1 
        4  35930 2 1  61 ARG HG3  H   4.434  -7.544 -14.056 1.00 . B B .  61 ARG HG3  1 1 
        4  35931 2 1  61 ARG HH11 H   7.411  -6.780 -17.326 1.00 . B B .  61 ARG HH11 1 1 
        4  35932 2 1  61 ARG HH12 H   8.543  -7.498 -18.427 1.00 . B B .  61 ARG HH12 1 1 
        4  35933 2 1  61 ARG HH21 H   7.800 -10.796 -17.517 1.00 . B B .  61 ARG HH21 1 1 
        4  35934 2 1  61 ARG HH22 H   8.764  -9.771 -18.536 1.00 . B B .  61 ARG HH22 1 1 
        4  35935 2 1  61 ARG N    N   4.678 -11.104 -11.922 1.00 . B B .  61 ARG N    1 1 
        4  35936 2 1  61 ARG NE   N   6.533  -8.969 -16.359 1.00 . B B .  61 ARG NE   1 1 
        4  35937 2 1  61 ARG NH1  N   7.839  -7.599 -17.719 1.00 . B B .  61 ARG NH1  1 1 
        4  35938 2 1  61 ARG NH2  N   8.060  -9.875 -17.829 1.00 . B B .  61 ARG NH2  1 1 
        4  35939 2 1  61 ARG O    O   2.479 -10.623 -13.865 1.00 . B B .  61 ARG O    1 1 
        4  35940 2 1  62 VAL C    C   0.365  -7.637 -13.186 1.00 . B B .  62 VAL C    1 1 
        4  35941 2 1  62 VAL CA   C   0.583  -9.007 -12.558 1.00 . B B .  62 VAL CA   1 1 
        4  35942 2 1  62 VAL CB   C  -0.352  -9.143 -11.303 1.00 . B B .  62 VAL CB   1 1 
        4  35943 2 1  62 VAL CG1  C  -1.835  -9.221 -11.749 1.00 . B B .  62 VAL CG1  1 1 
        4  35944 2 1  62 VAL CG2  C   0.058 -10.337 -10.418 1.00 . B B .  62 VAL CG2  1 1 
        4  35945 2 1  62 VAL H    H   2.365  -8.634 -11.474 1.00 . B B .  62 VAL H    1 1 
        4  35946 2 1  62 VAL HA   H   0.314  -9.784 -13.279 1.00 . B B .  62 VAL HA   1 1 
        4  35947 2 1  62 VAL HB   H  -0.241  -8.237 -10.697 1.00 . B B .  62 VAL HB   1 1 
        4  35948 2 1  62 VAL HG11 H  -2.475  -9.271 -10.895 1.00 . B B .  62 VAL HG11 1 1 
        4  35949 2 1  62 VAL HG12 H  -1.990 -10.090 -12.352 1.00 . B B .  62 VAL HG12 1 1 
        4  35950 2 1  62 VAL HG13 H  -2.088  -8.339 -12.326 1.00 . B B .  62 VAL HG13 1 1 
        4  35951 2 1  62 VAL HG21 H   0.045 -11.245 -10.991 1.00 . B B .  62 VAL HG21 1 1 
        4  35952 2 1  62 VAL HG22 H  -0.612 -10.442  -9.585 1.00 . B B .  62 VAL HG22 1 1 
        4  35953 2 1  62 VAL HG23 H   1.061 -10.179 -10.043 1.00 . B B .  62 VAL HG23 1 1 
        4  35954 2 1  62 VAL N    N   2.009  -9.134 -12.239 1.00 . B B .  62 VAL N    1 1 
        4  35955 2 1  62 VAL O    O   0.634  -6.608 -12.555 1.00 . B B .  62 VAL O    1 1 
        4  35956 2 1  63 THR C    C  -1.833  -6.213 -15.389 1.00 . B B .  63 THR C    1 1 
        4  35957 2 1  63 THR CA   C  -0.337  -6.411 -15.177 1.00 . B B .  63 THR CA   1 1 
        4  35958 2 1  63 THR CB   C   0.414  -6.467 -16.549 1.00 . B B .  63 THR CB   1 1 
        4  35959 2 1  63 THR CG2  C   0.427  -5.092 -17.244 1.00 . B B .  63 THR CG2  1 1 
        4  35960 2 1  63 THR H    H  -0.373  -8.485 -14.817 1.00 . B B .  63 THR H    1 1 
        4  35961 2 1  63 THR HA   H   0.052  -5.568 -14.601 1.00 . B B .  63 THR HA   1 1 
        4  35962 2 1  63 THR HB   H  -0.092  -7.180 -17.197 1.00 . B B .  63 THR HB   1 1 
        4  35963 2 1  63 THR HG1  H   2.385  -6.181 -16.342 1.00 . B B .  63 THR HG1  1 1 
        4  35964 2 1  63 THR HG21 H   0.980  -5.160 -18.160 1.00 . B B .  63 THR HG21 1 1 
        4  35965 2 1  63 THR HG22 H   0.896  -4.357 -16.602 1.00 . B B .  63 THR HG22 1 1 
        4  35966 2 1  63 THR HG23 H  -0.587  -4.781 -17.463 1.00 . B B .  63 THR HG23 1 1 
        4  35967 2 1  63 THR N    N  -0.125  -7.632 -14.413 1.00 . B B .  63 THR N    1 1 
        4  35968 2 1  63 THR O    O  -2.533  -7.117 -15.845 1.00 . B B .  63 THR O    1 1 
        4  35969 2 1  63 THR OG1  O   1.774  -6.929 -16.345 1.00 . B B .  63 THR OG1  1 1 
        4  35970 2 1  64 VAL C    C  -3.806  -3.496 -16.164 1.00 . B B .  64 VAL C    1 1 
        4  35971 2 1  64 VAL CA   C  -3.706  -4.625 -15.148 1.00 . B B .  64 VAL CA   1 1 
        4  35972 2 1  64 VAL CB   C  -4.297  -4.150 -13.770 1.00 . B B .  64 VAL CB   1 1 
        4  35973 2 1  64 VAL CG1  C  -5.654  -3.422 -13.940 1.00 . B B .  64 VAL CG1  1 1 
        4  35974 2 1  64 VAL CG2  C  -4.410  -5.335 -12.792 1.00 . B B .  64 VAL CG2  1 1 
        4  35975 2 1  64 VAL H    H  -1.673  -4.385 -14.659 1.00 . B B .  64 VAL H    1 1 
        4  35976 2 1  64 VAL HA   H  -4.294  -5.480 -15.496 1.00 . B B .  64 VAL HA   1 1 
        4  35977 2 1  64 VAL HB   H  -3.597  -3.435 -13.336 1.00 . B B .  64 VAL HB   1 1 
        4  35978 2 1  64 VAL HG11 H  -6.090  -3.223 -12.985 1.00 . B B .  64 VAL HG11 1 1 
        4  35979 2 1  64 VAL HG12 H  -6.336  -4.023 -14.524 1.00 . B B .  64 VAL HG12 1 1 
        4  35980 2 1  64 VAL HG13 H  -5.490  -2.481 -14.440 1.00 . B B .  64 VAL HG13 1 1 
        4  35981 2 1  64 VAL HG21 H  -5.043  -6.093 -13.193 1.00 . B B .  64 VAL HG21 1 1 
        4  35982 2 1  64 VAL HG22 H  -4.826  -4.995 -11.856 1.00 . B B .  64 VAL HG22 1 1 
        4  35983 2 1  64 VAL HG23 H  -3.427  -5.751 -12.611 1.00 . B B .  64 VAL HG23 1 1 
        4  35984 2 1  64 VAL N    N  -2.307  -5.032 -15.019 1.00 . B B .  64 VAL N    1 1 
        4  35985 2 1  64 VAL O    O  -3.220  -2.432 -15.983 1.00 . B B .  64 VAL O    1 1 
        4  35986 2 1  65 THR C    C  -6.424  -2.566 -18.199 1.00 . B B .  65 THR C    1 1 
        4  35987 2 1  65 THR CA   C  -4.909  -2.703 -18.190 1.00 . B B .  65 THR CA   1 1 
        4  35988 2 1  65 THR CB   C  -4.370  -3.073 -19.613 1.00 . B B .  65 THR CB   1 1 
        4  35989 2 1  65 THR CG2  C  -4.874  -2.119 -20.717 1.00 . B B .  65 THR CG2  1 1 
        4  35990 2 1  65 THR H    H  -4.888  -4.642 -17.376 1.00 . B B .  65 THR H    1 1 
        4  35991 2 1  65 THR HA   H  -4.466  -1.757 -17.870 1.00 . B B .  65 THR HA   1 1 
        4  35992 2 1  65 THR HB   H  -4.702  -4.077 -19.854 1.00 . B B .  65 THR HB   1 1 
        4  35993 2 1  65 THR HG1  H  -2.610  -3.092 -18.693 1.00 . B B .  65 THR HG1  1 1 
        4  35994 2 1  65 THR HG21 H  -4.551  -1.107 -20.505 1.00 . B B .  65 THR HG21 1 1 
        4  35995 2 1  65 THR HG22 H  -5.953  -2.145 -20.759 1.00 . B B .  65 THR HG22 1 1 
        4  35996 2 1  65 THR HG23 H  -4.478  -2.427 -21.672 1.00 . B B .  65 THR HG23 1 1 
        4  35997 2 1  65 THR N    N  -4.549  -3.733 -17.230 1.00 . B B .  65 THR N    1 1 
        4  35998 2 1  65 THR O    O  -7.132  -3.557 -18.100 1.00 . B B .  65 THR O    1 1 
        4  35999 2 1  65 THR OG1  O  -2.927  -3.078 -19.601 1.00 . B B .  65 THR OG1  1 1 
        4  36000 2 1  66 ALA C    C  -8.479  -0.043 -19.574 1.00 . B B .  66 ALA C    1 1 
        4  36001 2 1  66 ALA CA   C  -8.327  -1.040 -18.447 1.00 . B B .  66 ALA CA   1 1 
        4  36002 2 1  66 ALA CB   C  -8.938  -0.507 -17.143 1.00 . B B .  66 ALA CB   1 1 
        4  36003 2 1  66 ALA H    H  -6.273  -0.580 -18.285 1.00 . B B .  66 ALA H    1 1 
        4  36004 2 1  66 ALA HA   H  -8.849  -1.959 -18.720 1.00 . B B .  66 ALA HA   1 1 
        4  36005 2 1  66 ALA HB1  H  -8.647  -1.146 -16.313 1.00 . B B .  66 ALA HB1  1 1 
        4  36006 2 1  66 ALA HB2  H -10.015  -0.504 -17.223 1.00 . B B .  66 ALA HB2  1 1 
        4  36007 2 1  66 ALA HB3  H  -8.601   0.508 -16.948 1.00 . B B .  66 ALA HB3  1 1 
        4  36008 2 1  66 ALA N    N  -6.906  -1.333 -18.291 1.00 . B B .  66 ALA N    1 1 
        4  36009 2 1  66 ALA O    O  -7.624   0.840 -19.742 1.00 . B B .  66 ALA O    1 1 
        4  36010 2 1  67 SER C    C -11.296   1.172 -21.379 1.00 . B B .  67 SER C    1 1 
        4  36011 2 1  67 SER CA   C  -9.843   0.717 -21.462 1.00 . B B .  67 SER CA   1 1 
        4  36012 2 1  67 SER CB   C  -9.536   0.017 -22.812 1.00 . B B .  67 SER CB   1 1 
        4  36013 2 1  67 SER H    H -10.148  -0.947 -20.195 1.00 . B B .  67 SER H    1 1 
        4  36014 2 1  67 SER HA   H  -9.206   1.602 -21.360 1.00 . B B .  67 SER HA   1 1 
        4  36015 2 1  67 SER HB2  H  -9.877   0.637 -23.631 1.00 . B B .  67 SER HB2  1 1 
        4  36016 2 1  67 SER HB3  H  -8.468  -0.128 -22.905 1.00 . B B .  67 SER HB3  1 1 
        4  36017 2 1  67 SER HG   H -10.992  -1.249 -22.403 1.00 . B B .  67 SER HG   1 1 
        4  36018 2 1  67 SER N    N  -9.545  -0.188 -20.356 1.00 . B B .  67 SER N    1 1 
        4  36019 2 1  67 SER O    O -12.204   0.351 -21.208 1.00 . B B .  67 SER O    1 1 
        4  36020 2 1  67 SER OG   O -10.174  -1.256 -22.908 1.00 . B B .  67 SER OG   1 1 
        4  36021 2 1  68 LEU C    C -13.129   3.688 -22.821 1.00 . B B .  68 LEU C    1 1 
        4  36022 2 1  68 LEU CA   C -12.798   3.137 -21.415 1.00 . B B .  68 LEU CA   1 1 
        4  36023 2 1  68 LEU CB   C -12.789   4.253 -20.318 1.00 . B B .  68 LEU CB   1 1 
        4  36024 2 1  68 LEU CD1  C -13.936   5.382 -18.329 1.00 . B B .  68 LEU CD1  1 1 
        4  36025 2 1  68 LEU CD2  C -15.306   4.628 -20.321 1.00 . B B .  68 LEU CD2  1 1 
        4  36026 2 1  68 LEU CG   C -14.079   4.347 -19.451 1.00 . B B .  68 LEU CG   1 1 
        4  36027 2 1  68 LEU H    H -10.702   3.070 -21.598 1.00 . B B .  68 LEU H    1 1 
        4  36028 2 1  68 LEU HA   H -13.539   2.382 -21.144 1.00 . B B .  68 LEU HA   1 1 
        4  36029 2 1  68 LEU HB2  H -11.954   4.069 -19.648 1.00 . B B .  68 LEU HB2  1 1 
        4  36030 2 1  68 LEU HB3  H -12.626   5.219 -20.790 1.00 . B B .  68 LEU HB3  1 1 
        4  36031 2 1  68 LEU HD11 H -13.114   5.103 -17.683 1.00 . B B .  68 LEU HD11 1 1 
        4  36032 2 1  68 LEU HD12 H -14.846   5.413 -17.746 1.00 . B B .  68 LEU HD12 1 1 
        4  36033 2 1  68 LEU HD13 H -13.746   6.364 -18.749 1.00 . B B .  68 LEU HD13 1 1 
        4  36034 2 1  68 LEU HD21 H -16.182   4.745 -19.695 1.00 . B B .  68 LEU HD21 1 1 
        4  36035 2 1  68 LEU HD22 H -15.464   3.791 -20.993 1.00 . B B .  68 LEU HD22 1 1 
        4  36036 2 1  68 LEU HD23 H -15.154   5.531 -20.900 1.00 . B B .  68 LEU HD23 1 1 
        4  36037 2 1  68 LEU HG   H -14.243   3.387 -18.971 1.00 . B B .  68 LEU HG   1 1 
        4  36038 2 1  68 LEU N    N -11.488   2.495 -21.475 1.00 . B B .  68 LEU N    1 1 
        4  36039 2 1  68 LEU O    O -12.472   4.623 -23.294 1.00 . B B .  68 LEU O    1 1 
        4  36040 2 1  69 GLY C    C -13.470   2.693 -25.797 1.00 . B B .  69 GLY C    1 1 
        4  36041 2 1  69 GLY CA   C -14.460   3.396 -24.871 1.00 . B B .  69 GLY CA   1 1 
        4  36042 2 1  69 GLY H    H -14.686   2.432 -23.002 1.00 . B B .  69 GLY H    1 1 
        4  36043 2 1  69 GLY HA2  H -15.465   3.042 -25.084 1.00 . B B .  69 GLY HA2  1 1 
        4  36044 2 1  69 GLY HA3  H -14.429   4.470 -25.037 1.00 . B B .  69 GLY HA3  1 1 
        4  36045 2 1  69 GLY N    N -14.147   3.101 -23.476 1.00 . B B .  69 GLY N    1 1 
        4  36046 2 1  69 GLY O    O -13.449   1.461 -25.852 1.00 . B B .  69 GLY O    1 1 
        4  36047 2 1  70 GLU C    C -10.163   3.506 -26.878 1.00 . B B .  70 GLU C    1 1 
        4  36048 2 1  70 GLU CA   C -11.524   2.952 -27.347 1.00 . B B .  70 GLU CA   1 1 
        4  36049 2 1  70 GLU CB   C -11.757   3.310 -28.840 1.00 . B B .  70 GLU CB   1 1 
        4  36050 2 1  70 GLU CD   C -13.149   2.998 -30.960 1.00 . B B .  70 GLU CD   1 1 
        4  36051 2 1  70 GLU CG   C -13.009   2.673 -29.467 1.00 . B B .  70 GLU CG   1 1 
        4  36052 2 1  70 GLU H    H -12.771   4.440 -26.473 1.00 . B B .  70 GLU H    1 1 
        4  36053 2 1  70 GLU HA   H -11.492   1.869 -27.245 1.00 . B B .  70 GLU HA   1 1 
        4  36054 2 1  70 GLU HB2  H -11.842   4.390 -28.936 1.00 . B B .  70 GLU HB2  1 1 
        4  36055 2 1  70 GLU HB3  H -10.893   2.984 -29.413 1.00 . B B .  70 GLU HB3  1 1 
        4  36056 2 1  70 GLU HG2  H -12.955   1.595 -29.340 1.00 . B B .  70 GLU HG2  1 1 
        4  36057 2 1  70 GLU HG3  H -13.886   3.038 -28.943 1.00 . B B .  70 GLU HG3  1 1 
        4  36058 2 1  70 GLU N    N -12.636   3.475 -26.506 1.00 . B B .  70 GLU N    1 1 
        4  36059 2 1  70 GLU O    O  -9.127   3.249 -27.515 1.00 . B B .  70 GLU O    1 1 
        4  36060 2 1  70 GLU OE1  O -13.720   4.056 -31.304 1.00 . B B .  70 GLU OE1  1 1 
        4  36061 2 1  70 GLU OE2  O -12.665   2.205 -31.798 1.00 . B B .  70 GLU OE2  1 1 
        4  36062 2 1  71 GLU C    C  -8.683   4.212 -23.813 1.00 . B B .  71 GLU C    1 1 
        4  36063 2 1  71 GLU CA   C  -8.960   4.854 -25.172 1.00 . B B .  71 GLU CA   1 1 
        4  36064 2 1  71 GLU CB   C  -9.125   6.398 -25.041 1.00 . B B .  71 GLU CB   1 1 
        4  36065 2 1  71 GLU CD   C -10.462   8.397 -24.106 1.00 . B B .  71 GLU CD   1 1 
        4  36066 2 1  71 GLU CG   C -10.160   6.889 -23.998 1.00 . B B .  71 GLU CG   1 1 
        4  36067 2 1  71 GLU H    H -11.022   4.385 -25.295 1.00 . B B .  71 GLU H    1 1 
        4  36068 2 1  71 GLU HA   H  -8.116   4.642 -25.827 1.00 . B B .  71 GLU HA   1 1 
        4  36069 2 1  71 GLU HB2  H  -8.162   6.824 -24.780 1.00 . B B .  71 GLU HB2  1 1 
        4  36070 2 1  71 GLU HB3  H  -9.415   6.788 -26.012 1.00 . B B .  71 GLU HB3  1 1 
        4  36071 2 1  71 GLU HG2  H -11.080   6.329 -24.139 1.00 . B B .  71 GLU HG2  1 1 
        4  36072 2 1  71 GLU HG3  H  -9.779   6.685 -23.003 1.00 . B B .  71 GLU HG3  1 1 
        4  36073 2 1  71 GLU N    N -10.171   4.250 -25.757 1.00 . B B .  71 GLU N    1 1 
        4  36074 2 1  71 GLU O    O  -9.545   3.512 -23.267 1.00 . B B .  71 GLU O    1 1 
        4  36075 2 1  71 GLU OE1  O  -9.523   9.206 -24.039 1.00 . B B .  71 GLU OE1  1 1 
        4  36076 2 1  71 GLU OE2  O -11.639   8.771 -24.277 1.00 . B B .  71 GLU OE2  1 1 
        4  36077 2 1  72 THR C    C  -7.840   4.515 -20.830 1.00 . B B .  72 THR C    1 1 
        4  36078 2 1  72 THR CA   C  -7.055   3.881 -21.997 1.00 . B B .  72 THR CA   1 1 
        4  36079 2 1  72 THR CB   C  -5.525   4.101 -21.780 1.00 . B B .  72 THR CB   1 1 
        4  36080 2 1  72 THR CG2  C  -5.014   3.418 -20.495 1.00 . B B .  72 THR CG2  1 1 
        4  36081 2 1  72 THR H    H  -6.857   5.024 -23.760 1.00 . B B .  72 THR H    1 1 
        4  36082 2 1  72 THR HA   H  -7.249   2.810 -22.027 1.00 . B B .  72 THR HA   1 1 
        4  36083 2 1  72 THR HB   H  -5.335   5.168 -21.706 1.00 . B B .  72 THR HB   1 1 
        4  36084 2 1  72 THR HG1  H  -3.868   3.539 -22.705 1.00 . B B .  72 THR HG1  1 1 
        4  36085 2 1  72 THR HG21 H  -3.993   3.692 -20.307 1.00 . B B .  72 THR HG21 1 1 
        4  36086 2 1  72 THR HG22 H  -5.054   2.356 -20.609 1.00 . B B .  72 THR HG22 1 1 
        4  36087 2 1  72 THR HG23 H  -5.622   3.712 -19.646 1.00 . B B .  72 THR HG23 1 1 
        4  36088 2 1  72 THR N    N  -7.482   4.448 -23.276 1.00 . B B .  72 THR N    1 1 
        4  36089 2 1  72 THR O    O  -8.035   5.723 -20.782 1.00 . B B .  72 THR O    1 1 
        4  36090 2 1  72 THR OG1  O  -4.804   3.594 -22.916 1.00 . B B .  72 THR OG1  1 1 
        4  36091 2 1  73 ALA C    C  -7.819   4.332 -17.625 1.00 . B B .  73 ALA C    1 1 
        4  36092 2 1  73 ALA CA   C  -8.929   4.099 -18.660 1.00 . B B .  73 ALA CA   1 1 
        4  36093 2 1  73 ALA CB   C  -9.928   3.030 -18.207 1.00 . B B .  73 ALA CB   1 1 
        4  36094 2 1  73 ALA H    H  -8.136   2.720 -20.053 1.00 . B B .  73 ALA H    1 1 
        4  36095 2 1  73 ALA HA   H  -9.469   5.032 -18.836 1.00 . B B .  73 ALA HA   1 1 
        4  36096 2 1  73 ALA HB1  H -10.642   2.843 -18.998 1.00 . B B .  73 ALA HB1  1 1 
        4  36097 2 1  73 ALA HB2  H -10.456   3.363 -17.336 1.00 . B B .  73 ALA HB2  1 1 
        4  36098 2 1  73 ALA HB3  H  -9.407   2.109 -17.979 1.00 . B B .  73 ALA HB3  1 1 
        4  36099 2 1  73 ALA N    N  -8.286   3.671 -19.908 1.00 . B B .  73 ALA N    1 1 
        4  36100 2 1  73 ALA O    O  -7.640   5.444 -17.114 1.00 . B B .  73 ALA O    1 1 
        4  36101 2 1  74 PHE C    C  -4.901   2.108 -16.984 1.00 . B B .  74 PHE C    1 1 
        4  36102 2 1  74 PHE CA   C  -5.790   3.307 -16.613 1.00 . B B .  74 PHE CA   1 1 
        4  36103 2 1  74 PHE CB   C  -6.032   3.356 -15.076 1.00 . B B .  74 PHE CB   1 1 
        4  36104 2 1  74 PHE CD1  C  -5.904   1.112 -13.867 1.00 . B B .  74 PHE CD1  1 1 
        4  36105 2 1  74 PHE CD2  C  -8.063   1.931 -14.486 1.00 . B B .  74 PHE CD2  1 1 
        4  36106 2 1  74 PHE CE1  C  -6.489  -0.008 -13.319 1.00 . B B .  74 PHE CE1  1 1 
        4  36107 2 1  74 PHE CE2  C  -8.648   0.808 -13.934 1.00 . B B .  74 PHE CE2  1 1 
        4  36108 2 1  74 PHE CG   C  -6.680   2.106 -14.466 1.00 . B B .  74 PHE CG   1 1 
        4  36109 2 1  74 PHE CZ   C  -7.861  -0.161 -13.351 1.00 . B B .  74 PHE CZ   1 1 
        4  36110 2 1  74 PHE H    H  -7.343   2.381 -17.723 1.00 . B B .  74 PHE H    1 1 
        4  36111 2 1  74 PHE HA   H  -5.264   4.214 -16.911 1.00 . B B .  74 PHE HA   1 1 
        4  36112 2 1  74 PHE HB2  H  -5.084   3.519 -14.576 1.00 . B B .  74 PHE HB2  1 1 
        4  36113 2 1  74 PHE HB3  H  -6.675   4.203 -14.856 1.00 . B B .  74 PHE HB3  1 1 
        4  36114 2 1  74 PHE HD1  H  -4.828   1.223 -13.836 1.00 . B B .  74 PHE HD1  1 1 
        4  36115 2 1  74 PHE HD2  H  -8.686   2.687 -14.945 1.00 . B B .  74 PHE HD2  1 1 
        4  36116 2 1  74 PHE HE1  H  -5.873  -0.771 -12.860 1.00 . B B .  74 PHE HE1  1 1 
        4  36117 2 1  74 PHE HE2  H  -9.725   0.687 -13.961 1.00 . B B .  74 PHE HE2  1 1 
        4  36118 2 1  74 PHE HZ   H  -8.318  -1.045 -12.920 1.00 . B B .  74 PHE HZ   1 1 
        4  36119 2 1  74 PHE N    N  -7.049   3.254 -17.375 1.00 . B B .  74 PHE N    1 1 
        4  36120 2 1  74 PHE O    O  -5.367   1.118 -17.564 1.00 . B B .  74 PHE O    1 1 
        4  36121 2 1  75 LEU C    C  -1.998   0.958 -15.399 1.00 . B B .  75 LEU C    1 1 
        4  36122 2 1  75 LEU CA   C  -2.606   1.180 -16.777 1.00 . B B .  75 LEU CA   1 1 
        4  36123 2 1  75 LEU CB   C  -1.499   1.618 -17.784 1.00 . B B .  75 LEU CB   1 1 
        4  36124 2 1  75 LEU CD1  C  -0.874   2.563 -20.089 1.00 . B B .  75 LEU CD1  1 1 
        4  36125 2 1  75 LEU CD2  C  -2.586   0.682 -19.915 1.00 . B B .  75 LEU CD2  1 1 
        4  36126 2 1  75 LEU CG   C  -1.987   1.930 -19.231 1.00 . B B .  75 LEU CG   1 1 
        4  36127 2 1  75 LEU H    H  -3.346   3.068 -16.216 1.00 . B B .  75 LEU H    1 1 
        4  36128 2 1  75 LEU HA   H  -3.078   0.261 -17.124 1.00 . B B .  75 LEU HA   1 1 
        4  36129 2 1  75 LEU HB2  H  -1.018   2.512 -17.391 1.00 . B B .  75 LEU HB2  1 1 
        4  36130 2 1  75 LEU HB3  H  -0.748   0.833 -17.840 1.00 . B B .  75 LEU HB3  1 1 
        4  36131 2 1  75 LEU HD11 H  -1.209   2.656 -21.115 1.00 . B B .  75 LEU HD11 1 1 
        4  36132 2 1  75 LEU HD12 H   0.020   1.955 -20.056 1.00 . B B .  75 LEU HD12 1 1 
        4  36133 2 1  75 LEU HD13 H  -0.656   3.546 -19.702 1.00 . B B .  75 LEU HD13 1 1 
        4  36134 2 1  75 LEU HD21 H  -2.973   0.952 -20.888 1.00 . B B .  75 LEU HD21 1 1 
        4  36135 2 1  75 LEU HD22 H  -3.395   0.289 -19.312 1.00 . B B .  75 LEU HD22 1 1 
        4  36136 2 1  75 LEU HD23 H  -1.829  -0.075 -20.031 1.00 . B B .  75 LEU HD23 1 1 
        4  36137 2 1  75 LEU HG   H  -2.780   2.663 -19.163 1.00 . B B .  75 LEU HG   1 1 
        4  36138 2 1  75 LEU N    N  -3.626   2.226 -16.628 1.00 . B B .  75 LEU N    1 1 
        4  36139 2 1  75 LEU O    O  -1.836   1.911 -14.642 1.00 . B B .  75 LEU O    1 1 
        4  36140 2 1  76 CYS C    C  -0.274  -1.958 -14.010 1.00 . B B .  76 CYS C    1 1 
        4  36141 2 1  76 CYS CA   C  -1.075  -0.670 -13.805 1.00 . B B .  76 CYS CA   1 1 
        4  36142 2 1  76 CYS CB   C  -2.153  -0.854 -12.704 1.00 . B B .  76 CYS CB   1 1 
        4  36143 2 1  76 CYS H    H  -1.828  -0.990 -15.749 1.00 . B B .  76 CYS H    1 1 
        4  36144 2 1  76 CYS HA   H  -0.389   0.123 -13.503 1.00 . B B .  76 CYS HA   1 1 
        4  36145 2 1  76 CYS HB2  H  -2.729   0.060 -12.617 1.00 . B B .  76 CYS HB2  1 1 
        4  36146 2 1  76 CYS HB3  H  -2.823  -1.665 -12.973 1.00 . B B .  76 CYS HB3  1 1 
        4  36147 2 1  76 CYS HG   H  -0.292  -0.615 -10.975 1.00 . B B .  76 CYS HG   1 1 
        4  36148 2 1  76 CYS N    N  -1.674  -0.287 -15.084 1.00 . B B .  76 CYS N    1 1 
        4  36149 2 1  76 CYS O    O  -0.581  -2.743 -14.912 1.00 . B B .  76 CYS O    1 1 
        4  36150 2 1  76 CYS SG   S  -1.473  -1.217 -11.066 1.00 . B B .  76 CYS SG   1 1 
        4  36151 2 1  77 GLU C    C   2.472  -3.404 -12.005 1.00 . B B .  77 GLU C    1 1 
        4  36152 2 1  77 GLU CA   C   1.647  -3.316 -13.278 1.00 . B B .  77 GLU CA   1 1 
        4  36153 2 1  77 GLU CB   C   2.571  -3.202 -14.521 1.00 . B B .  77 GLU CB   1 1 
        4  36154 2 1  77 GLU CD   C   4.357  -4.249 -16.030 1.00 . B B .  77 GLU CD   1 1 
        4  36155 2 1  77 GLU CG   C   3.577  -4.357 -14.707 1.00 . B B .  77 GLU CG   1 1 
        4  36156 2 1  77 GLU H    H   0.951  -1.479 -12.509 1.00 . B B .  77 GLU H    1 1 
        4  36157 2 1  77 GLU HA   H   1.028  -4.208 -13.358 1.00 . B B .  77 GLU HA   1 1 
        4  36158 2 1  77 GLU HB2  H   1.942  -3.154 -15.404 1.00 . B B .  77 GLU HB2  1 1 
        4  36159 2 1  77 GLU HB3  H   3.131  -2.271 -14.455 1.00 . B B .  77 GLU HB3  1 1 
        4  36160 2 1  77 GLU HG2  H   4.284  -4.345 -13.883 1.00 . B B .  77 GLU HG2  1 1 
        4  36161 2 1  77 GLU HG3  H   3.035  -5.300 -14.687 1.00 . B B .  77 GLU HG3  1 1 
        4  36162 2 1  77 GLU N    N   0.765  -2.151 -13.196 1.00 . B B .  77 GLU N    1 1 
        4  36163 2 1  77 GLU O    O   3.026  -2.402 -11.552 1.00 . B B .  77 GLU O    1 1 
        4  36164 2 1  77 GLU OE1  O   5.197  -3.332 -16.160 1.00 . B B .  77 GLU OE1  1 1 
        4  36165 2 1  77 GLU OE2  O   4.139  -5.079 -16.943 1.00 . B B .  77 GLU OE2  1 1 
        4  36166 2 1  78 VAL C    C   4.229  -6.083 -10.542 1.00 . B B .  78 VAL C    1 1 
        4  36167 2 1  78 VAL CA   C   3.359  -4.873 -10.244 1.00 . B B .  78 VAL CA   1 1 
        4  36168 2 1  78 VAL CB   C   2.493  -5.157  -8.967 1.00 . B B .  78 VAL CB   1 1 
        4  36169 2 1  78 VAL CG1  C   3.381  -5.504  -7.741 1.00 . B B .  78 VAL CG1  1 1 
        4  36170 2 1  78 VAL CG2  C   1.566  -3.954  -8.669 1.00 . B B .  78 VAL CG2  1 1 
        4  36171 2 1  78 VAL H    H   1.925  -5.302 -11.735 1.00 . B B .  78 VAL H    1 1 
        4  36172 2 1  78 VAL HA   H   3.999  -4.010 -10.045 1.00 . B B .  78 VAL HA   1 1 
        4  36173 2 1  78 VAL HB   H   1.860  -6.026  -9.169 1.00 . B B .  78 VAL HB   1 1 
        4  36174 2 1  78 VAL HG11 H   2.774  -5.806  -6.922 1.00 . B B .  78 VAL HG11 1 1 
        4  36175 2 1  78 VAL HG12 H   3.964  -4.643  -7.452 1.00 . B B .  78 VAL HG12 1 1 
        4  36176 2 1  78 VAL HG13 H   4.045  -6.302  -7.992 1.00 . B B .  78 VAL HG13 1 1 
        4  36177 2 1  78 VAL HG21 H   2.062  -3.244  -8.017 1.00 . B B .  78 VAL HG21 1 1 
        4  36178 2 1  78 VAL HG22 H   0.663  -4.297  -8.201 1.00 . B B .  78 VAL HG22 1 1 
        4  36179 2 1  78 VAL HG23 H   1.306  -3.456  -9.575 1.00 . B B .  78 VAL HG23 1 1 
        4  36180 2 1  78 VAL N    N   2.509  -4.589 -11.402 1.00 . B B .  78 VAL N    1 1 
        4  36181 2 1  78 VAL O    O   3.788  -7.022 -11.201 1.00 . B B .  78 VAL O    1 1 
        4  36182 2 1  79 GLN C    C   6.696  -7.492  -8.553 1.00 . B B .  79 GLN C    1 1 
        4  36183 2 1  79 GLN CA   C   6.353  -7.197 -10.003 1.00 . B B .  79 GLN CA   1 1 
        4  36184 2 1  79 GLN CB   C   7.651  -6.965 -10.828 1.00 . B B .  79 GLN CB   1 1 
        4  36185 2 1  79 GLN CD   C   8.780  -6.902 -13.151 1.00 . B B .  79 GLN CD   1 1 
        4  36186 2 1  79 GLN CG   C   7.462  -6.865 -12.353 1.00 . B B .  79 GLN CG   1 1 
        4  36187 2 1  79 GLN H    H   5.740  -5.224  -9.574 1.00 . B B .  79 GLN H    1 1 
        4  36188 2 1  79 GLN HA   H   5.817  -8.053 -10.404 1.00 . B B .  79 GLN HA   1 1 
        4  36189 2 1  79 GLN HB2  H   8.114  -6.044 -10.491 1.00 . B B .  79 GLN HB2  1 1 
        4  36190 2 1  79 GLN HB3  H   8.339  -7.782 -10.630 1.00 . B B .  79 GLN HB3  1 1 
        4  36191 2 1  79 GLN HE21 H   9.779  -5.983 -11.692 1.00 . B B .  79 GLN HE21 1 1 
        4  36192 2 1  79 GLN HE22 H  10.697  -6.395 -13.086 1.00 . B B .  79 GLN HE22 1 1 
        4  36193 2 1  79 GLN HG2  H   6.844  -7.691 -12.679 1.00 . B B .  79 GLN HG2  1 1 
        4  36194 2 1  79 GLN HG3  H   6.953  -5.938 -12.586 1.00 . B B .  79 GLN HG3  1 1 
        4  36195 2 1  79 GLN N    N   5.453  -6.052 -10.019 1.00 . B B .  79 GLN N    1 1 
        4  36196 2 1  79 GLN NE2  N   9.860  -6.374 -12.584 1.00 . B B .  79 GLN NE2  1 1 
        4  36197 2 1  79 GLN O    O   7.576  -6.856  -7.977 1.00 . B B .  79 GLN O    1 1 
        4  36198 2 1  79 GLN OE1  O   8.822  -7.392 -14.278 1.00 . B B .  79 GLN OE1  1 1 
        4  36199 2 1  80 GLN C    C   7.251 -10.015  -6.684 1.00 . B B .  80 GLN C    1 1 
        4  36200 2 1  80 GLN CA   C   6.216  -8.887  -6.607 1.00 . B B .  80 GLN CA   1 1 
        4  36201 2 1  80 GLN CB   C   4.905  -9.377  -5.931 1.00 . B B .  80 GLN CB   1 1 
        4  36202 2 1  80 GLN CD   C   5.241  -8.247  -3.663 1.00 . B B .  80 GLN CD   1 1 
        4  36203 2 1  80 GLN CG   C   5.041  -9.571  -4.412 1.00 . B B .  80 GLN CG   1 1 
        4  36204 2 1  80 GLN H    H   5.187  -8.799  -8.444 1.00 . B B .  80 GLN H    1 1 
        4  36205 2 1  80 GLN HA   H   6.627  -8.058  -6.023 1.00 . B B .  80 GLN HA   1 1 
        4  36206 2 1  80 GLN HB2  H   4.124  -8.642  -6.110 1.00 . B B .  80 GLN HB2  1 1 
        4  36207 2 1  80 GLN HB3  H   4.590 -10.319  -6.375 1.00 . B B .  80 GLN HB3  1 1 
        4  36208 2 1  80 GLN HE21 H   3.883  -7.337  -4.820 1.00 . B B .  80 GLN HE21 1 1 
        4  36209 2 1  80 GLN HE22 H   4.638  -6.352  -3.613 1.00 . B B .  80 GLN HE22 1 1 
        4  36210 2 1  80 GLN HG2  H   4.135 -10.039  -4.041 1.00 . B B .  80 GLN HG2  1 1 
        4  36211 2 1  80 GLN HG3  H   5.885 -10.228  -4.211 1.00 . B B .  80 GLN HG3  1 1 
        4  36212 2 1  80 GLN N    N   5.945  -8.415  -7.954 1.00 . B B .  80 GLN N    1 1 
        4  36213 2 1  80 GLN NE2  N   4.512  -7.207  -4.071 1.00 . B B .  80 GLN NE2  1 1 
        4  36214 2 1  80 GLN O    O   6.912 -11.144  -7.041 1.00 . B B .  80 GLN O    1 1 
        4  36215 2 1  80 GLN OE1  O   5.957  -8.185  -2.666 1.00 . B B .  80 GLN OE1  1 1 
        4  36216 2 1  81 GLY C    C   9.726 -11.297  -5.001 1.00 . B B .  81 GLY C    1 1 
        4  36217 2 1  81 GLY CA   C   9.590 -10.667  -6.373 1.00 . B B .  81 GLY CA   1 1 
        4  36218 2 1  81 GLY H    H   8.714  -8.752  -6.170 1.00 . B B .  81 GLY H    1 1 
        4  36219 2 1  81 GLY HA2  H   9.396 -11.445  -7.112 1.00 . B B .  81 GLY HA2  1 1 
        4  36220 2 1  81 GLY HA3  H  10.518 -10.174  -6.624 1.00 . B B .  81 GLY HA3  1 1 
        4  36221 2 1  81 GLY N    N   8.513  -9.683  -6.396 1.00 . B B .  81 GLY N    1 1 
        4  36222 2 1  81 GLY O    O   9.215 -10.765  -4.004 1.00 . B B .  81 GLY O    1 1 
        4  36223 2 1  82 GLY C    C  11.731 -14.145  -3.792 1.00 . B B .  82 GLY C    1 1 
        4  36224 2 1  82 GLY CA   C  10.574 -13.177  -3.714 1.00 . B B .  82 GLY CA   1 1 
        4  36225 2 1  82 GLY H    H  10.827 -12.778  -5.771 1.00 . B B .  82 GLY H    1 1 
        4  36226 2 1  82 GLY HA2  H  10.736 -12.482  -2.892 1.00 . B B .  82 GLY HA2  1 1 
        4  36227 2 1  82 GLY HA3  H   9.664 -13.737  -3.522 1.00 . B B .  82 GLY HA3  1 1 
        4  36228 2 1  82 GLY N    N  10.416 -12.433  -4.948 1.00 . B B .  82 GLY N    1 1 
        4  36229 2 1  82 GLY O    O  11.818 -14.939  -4.733 1.00 . B B .  82 GLY O    1 1 
        4  36230 2 1  83 ILE C    C  13.278 -16.233  -1.890 1.00 . B B .  83 ILE C    1 1 
        4  36231 2 1  83 ILE CA   C  13.748 -14.985  -2.660 1.00 . B B .  83 ILE CA   1 1 
        4  36232 2 1  83 ILE CB   C  14.947 -14.317  -1.894 1.00 . B B .  83 ILE CB   1 1 
        4  36233 2 1  83 ILE CD1  C  16.436 -12.180  -1.830 1.00 . B B .  83 ILE CD1  1 1 
        4  36234 2 1  83 ILE CG1  C  15.315 -12.939  -2.528 1.00 . B B .  83 ILE CG1  1 1 
        4  36235 2 1  83 ILE CG2  C  16.160 -15.275  -1.870 1.00 . B B .  83 ILE CG2  1 1 
        4  36236 2 1  83 ILE H    H  12.535 -13.345  -2.164 1.00 . B B .  83 ILE H    1 1 
        4  36237 2 1  83 ILE HA   H  14.091 -15.274  -3.656 1.00 . B B .  83 ILE HA   1 1 
        4  36238 2 1  83 ILE HB   H  14.637 -14.148  -0.861 1.00 . B B .  83 ILE HB   1 1 
        4  36239 2 1  83 ILE HD11 H  16.648 -11.279  -2.382 1.00 . B B .  83 ILE HD11 1 1 
        4  36240 2 1  83 ILE HD12 H  17.325 -12.792  -1.786 1.00 . B B .  83 ILE HD12 1 1 
        4  36241 2 1  83 ILE HD13 H  16.128 -11.916  -0.828 1.00 . B B .  83 ILE HD13 1 1 
        4  36242 2 1  83 ILE HG12 H  15.615 -13.081  -3.557 1.00 . B B .  83 ILE HG12 1 1 
        4  36243 2 1  83 ILE HG13 H  14.439 -12.301  -2.510 1.00 . B B .  83 ILE HG13 1 1 
        4  36244 2 1  83 ILE HG21 H  15.980 -16.075  -1.160 1.00 . B B .  83 ILE HG21 1 1 
        4  36245 2 1  83 ILE HG22 H  17.049 -14.745  -1.587 1.00 . B B .  83 ILE HG22 1 1 
        4  36246 2 1  83 ILE HG23 H  16.311 -15.707  -2.850 1.00 . B B .  83 ILE HG23 1 1 
        4  36247 2 1  83 ILE N    N  12.628 -14.065  -2.809 1.00 . B B .  83 ILE N    1 1 
        4  36248 2 1  83 ILE O    O  12.728 -16.123  -0.783 1.00 . B B .  83 ILE O    1 1 
        4  36249 2 1  84 PHE C    C  14.278 -19.684  -2.031 1.00 . B B .  84 PHE C    1 1 
        4  36250 2 1  84 PHE CA   C  13.093 -18.705  -1.943 1.00 . B B .  84 PHE CA   1 1 
        4  36251 2 1  84 PHE CB   C  11.865 -19.274  -2.722 1.00 . B B .  84 PHE CB   1 1 
        4  36252 2 1  84 PHE CD1  C  10.306 -17.671  -3.961 1.00 . B B .  84 PHE CD1  1 1 
        4  36253 2 1  84 PHE CD2  C   9.825 -18.127  -1.663 1.00 . B B .  84 PHE CD2  1 1 
        4  36254 2 1  84 PHE CE1  C   9.206 -16.829  -4.021 1.00 . B B .  84 PHE CE1  1 1 
        4  36255 2 1  84 PHE CE2  C   8.718 -17.279  -1.729 1.00 . B B .  84 PHE CE2  1 1 
        4  36256 2 1  84 PHE CG   C  10.641 -18.338  -2.782 1.00 . B B .  84 PHE CG   1 1 
        4  36257 2 1  84 PHE CZ   C   8.414 -16.637  -2.909 1.00 . B B .  84 PHE CZ   1 1 
        4  36258 2 1  84 PHE H    H  14.018 -17.397  -3.326 1.00 . B B .  84 PHE H    1 1 
        4  36259 2 1  84 PHE HA   H  12.819 -18.573  -0.895 1.00 . B B .  84 PHE HA   1 1 
        4  36260 2 1  84 PHE HB2  H  12.167 -19.497  -3.741 1.00 . B B .  84 PHE HB2  1 1 
        4  36261 2 1  84 PHE HB3  H  11.549 -20.200  -2.252 1.00 . B B .  84 PHE HB3  1 1 
        4  36262 2 1  84 PHE HD1  H  10.919 -17.812  -4.844 1.00 . B B .  84 PHE HD1  1 1 
        4  36263 2 1  84 PHE HD2  H  10.060 -18.629  -0.731 1.00 . B B .  84 PHE HD2  1 1 
        4  36264 2 1  84 PHE HE1  H   8.966 -16.319  -4.947 1.00 . B B .  84 PHE HE1  1 1 
        4  36265 2 1  84 PHE HE2  H   8.091 -17.124  -0.854 1.00 . B B .  84 PHE HE2  1 1 
        4  36266 2 1  84 PHE HZ   H   7.555 -15.980  -2.962 1.00 . B B .  84 PHE HZ   1 1 
        4  36267 2 1  84 PHE N    N  13.512 -17.406  -2.488 1.00 . B B .  84 PHE N    1 1 
        4  36268 2 1  84 PHE O    O  14.962 -19.756  -3.058 1.00 . B B .  84 PHE O    1 1 
        4  36269 2 1  85 SER C    C  14.841 -22.827  -0.995 1.00 . B B .  85 SER C    1 1 
        4  36270 2 1  85 SER CA   C  15.535 -21.462  -0.861 1.00 . B B .  85 SER CA   1 1 
        4  36271 2 1  85 SER CB   C  16.302 -21.338   0.472 1.00 . B B .  85 SER CB   1 1 
        4  36272 2 1  85 SER H    H  13.990 -20.234  -0.143 1.00 . B B .  85 SER H    1 1 
        4  36273 2 1  85 SER HA   H  16.239 -21.332  -1.687 1.00 . B B .  85 SER HA   1 1 
        4  36274 2 1  85 SER HB2  H  15.621 -21.478   1.302 1.00 . B B .  85 SER HB2  1 1 
        4  36275 2 1  85 SER HB3  H  17.082 -22.089   0.518 1.00 . B B .  85 SER HB3  1 1 
        4  36276 2 1  85 SER HG   H  16.670 -19.527  -0.192 1.00 . B B .  85 SER HG   1 1 
        4  36277 2 1  85 SER N    N  14.521 -20.410  -0.937 1.00 . B B .  85 SER N    1 1 
        4  36278 2 1  85 SER O    O  14.210 -23.314  -0.046 1.00 . B B .  85 SER O    1 1 
        4  36279 2 1  85 SER OG   O  16.896 -20.050   0.587 1.00 . B B .  85 SER OG   1 1 
        4  36280 2 1  86 ILE C    C  15.312 -25.695  -3.046 1.00 . B B .  86 ILE C    1 1 
        4  36281 2 1  86 ILE CA   C  14.269 -24.672  -2.557 1.00 . B B .  86 ILE CA   1 1 
        4  36282 2 1  86 ILE CB   C  13.136 -24.504  -3.652 1.00 . B B .  86 ILE CB   1 1 
        4  36283 2 1  86 ILE CD1  C  13.946 -22.404  -5.016 1.00 . B B .  86 ILE CD1  1 1 
        4  36284 2 1  86 ILE CG1  C  13.675 -23.906  -5.007 1.00 . B B .  86 ILE CG1  1 1 
        4  36285 2 1  86 ILE CG2  C  11.951 -23.670  -3.107 1.00 . B B .  86 ILE CG2  1 1 
        4  36286 2 1  86 ILE H    H  15.430 -22.942  -2.901 1.00 . B B .  86 ILE H    1 1 
        4  36287 2 1  86 ILE HA   H  13.801 -25.071  -1.658 1.00 . B B .  86 ILE HA   1 1 
        4  36288 2 1  86 ILE HB   H  12.742 -25.500  -3.856 1.00 . B B .  86 ILE HB   1 1 
        4  36289 2 1  86 ILE HD11 H  14.696 -22.164  -4.274 1.00 . B B .  86 ILE HD11 1 1 
        4  36290 2 1  86 ILE HD12 H  13.034 -21.868  -4.794 1.00 . B B .  86 ILE HD12 1 1 
        4  36291 2 1  86 ILE HD13 H  14.302 -22.111  -5.994 1.00 . B B .  86 ILE HD13 1 1 
        4  36292 2 1  86 ILE HG12 H  14.602 -24.399  -5.267 1.00 . B B .  86 ILE HG12 1 1 
        4  36293 2 1  86 ILE HG13 H  12.954 -24.110  -5.791 1.00 . B B .  86 ILE HG13 1 1 
        4  36294 2 1  86 ILE HG21 H  11.533 -24.155  -2.229 1.00 . B B .  86 ILE HG21 1 1 
        4  36295 2 1  86 ILE HG22 H  11.181 -23.586  -3.862 1.00 . B B .  86 ILE HG22 1 1 
        4  36296 2 1  86 ILE HG23 H  12.292 -22.678  -2.834 1.00 . B B .  86 ILE HG23 1 1 
        4  36297 2 1  86 ILE N    N  14.912 -23.397  -2.207 1.00 . B B .  86 ILE N    1 1 
        4  36298 2 1  86 ILE O    O  16.278 -25.341  -3.733 1.00 . B B .  86 ILE O    1 1 
        4  36299 2 1  87 ALA C    C  15.060 -29.384  -3.113 1.00 . B B .  87 ALA C    1 1 
        4  36300 2 1  87 ALA CA   C  15.909 -28.106  -3.123 1.00 . B B .  87 ALA CA   1 1 
        4  36301 2 1  87 ALA CB   C  17.157 -28.265  -2.231 1.00 . B B .  87 ALA CB   1 1 
        4  36302 2 1  87 ALA H    H  14.350 -27.140  -2.062 1.00 . B B .  87 ALA H    1 1 
        4  36303 2 1  87 ALA HA   H  16.236 -27.917  -4.144 1.00 . B B .  87 ALA HA   1 1 
        4  36304 2 1  87 ALA HB1  H  16.862 -28.495  -1.215 1.00 . B B .  87 ALA HB1  1 1 
        4  36305 2 1  87 ALA HB2  H  17.727 -27.344  -2.235 1.00 . B B .  87 ALA HB2  1 1 
        4  36306 2 1  87 ALA HB3  H  17.779 -29.065  -2.613 1.00 . B B .  87 ALA HB3  1 1 
        4  36307 2 1  87 ALA N    N  15.093 -26.964  -2.676 1.00 . B B .  87 ALA N    1 1 
        4  36308 2 1  87 ALA O    O  14.025 -29.442  -2.435 1.00 . B B .  87 ALA O    1 1 
        4  36309 2 1  88 GLY C    C  13.840 -31.791  -5.107 1.00 . B B .  88 GLY C    1 1 
        4  36310 2 1  88 GLY CA   C  14.821 -31.698  -3.946 1.00 . B B .  88 GLY CA   1 1 
        4  36311 2 1  88 GLY H    H  16.306 -30.257  -4.420 1.00 . B B .  88 GLY H    1 1 
        4  36312 2 1  88 GLY HA2  H  15.576 -32.465  -4.059 1.00 . B B .  88 GLY HA2  1 1 
        4  36313 2 1  88 GLY HA3  H  14.286 -31.884  -3.019 1.00 . B B .  88 GLY HA3  1 1 
        4  36314 2 1  88 GLY N    N  15.499 -30.397  -3.880 1.00 . B B .  88 GLY N    1 1 
        4  36315 2 1  88 GLY O    O  13.790 -32.810  -5.810 1.00 . B B .  88 GLY O    1 1 
        4  36316 2 1  89 ILE C    C  12.783 -30.527  -7.767 1.00 . B B .  89 ILE C    1 1 
        4  36317 2 1  89 ILE CA   C  12.079 -30.600  -6.394 1.00 . B B .  89 ILE CA   1 1 
        4  36318 2 1  89 ILE CB   C  11.135 -29.348  -6.215 1.00 . B B .  89 ILE CB   1 1 
        4  36319 2 1  89 ILE CD1  C  11.124 -26.797  -5.734 1.00 . B B .  89 ILE CD1  1 1 
        4  36320 2 1  89 ILE CG1  C  11.953 -28.062  -5.861 1.00 . B B .  89 ILE CG1  1 1 
        4  36321 2 1  89 ILE CG2  C  10.040 -29.622  -5.168 1.00 . B B .  89 ILE CG2  1 1 
        4  36322 2 1  89 ILE H    H  13.108 -29.993  -4.643 1.00 . B B .  89 ILE H    1 1 
        4  36323 2 1  89 ILE HA   H  11.458 -31.495  -6.377 1.00 . B B .  89 ILE HA   1 1 
        4  36324 2 1  89 ILE HB   H  10.623 -29.180  -7.163 1.00 . B B .  89 ILE HB   1 1 
        4  36325 2 1  89 ILE HD11 H  11.778 -25.958  -5.555 1.00 . B B .  89 ILE HD11 1 1 
        4  36326 2 1  89 ILE HD12 H  10.431 -26.890  -4.910 1.00 . B B .  89 ILE HD12 1 1 
        4  36327 2 1  89 ILE HD13 H  10.574 -26.627  -6.651 1.00 . B B .  89 ILE HD13 1 1 
        4  36328 2 1  89 ILE HG12 H  12.461 -28.210  -4.917 1.00 . B B .  89 ILE HG12 1 1 
        4  36329 2 1  89 ILE HG13 H  12.695 -27.890  -6.632 1.00 . B B .  89 ILE HG13 1 1 
        4  36330 2 1  89 ILE HG21 H  10.494 -29.771  -4.200 1.00 . B B .  89 ILE HG21 1 1 
        4  36331 2 1  89 ILE HG22 H   9.485 -30.511  -5.439 1.00 . B B .  89 ILE HG22 1 1 
        4  36332 2 1  89 ILE HG23 H   9.357 -28.782  -5.116 1.00 . B B .  89 ILE HG23 1 1 
        4  36333 2 1  89 ILE N    N  13.046 -30.723  -5.288 1.00 . B B .  89 ILE N    1 1 
        4  36334 2 1  89 ILE O    O  13.818 -29.861  -7.920 1.00 . B B .  89 ILE O    1 1 
        4  36335 2 1  90 GLU C    C  11.482 -31.492 -11.067 1.00 . B B .  90 GLU C    1 1 
        4  36336 2 1  90 GLU CA   C  12.681 -31.290 -10.128 1.00 . B B .  90 GLU CA   1 1 
        4  36337 2 1  90 GLU CB   C  13.689 -32.470 -10.272 1.00 . B B .  90 GLU CB   1 1 
        4  36338 2 1  90 GLU CD   C  15.177 -33.869 -11.848 1.00 . B B .  90 GLU CD   1 1 
        4  36339 2 1  90 GLU CG   C  14.401 -32.556 -11.639 1.00 . B B .  90 GLU CG   1 1 
        4  36340 2 1  90 GLU H    H  11.349 -31.689  -8.536 1.00 . B B .  90 GLU H    1 1 
        4  36341 2 1  90 GLU HA   H  13.172 -30.350 -10.377 1.00 . B B .  90 GLU HA   1 1 
        4  36342 2 1  90 GLU HB2  H  14.448 -32.369  -9.503 1.00 . B B .  90 GLU HB2  1 1 
        4  36343 2 1  90 GLU HB3  H  13.157 -33.403 -10.103 1.00 . B B .  90 GLU HB3  1 1 
        4  36344 2 1  90 GLU HG2  H  13.652 -32.463 -12.419 1.00 . B B .  90 GLU HG2  1 1 
        4  36345 2 1  90 GLU HG3  H  15.093 -31.723 -11.728 1.00 . B B .  90 GLU HG3  1 1 
        4  36346 2 1  90 GLU N    N  12.180 -31.206  -8.749 1.00 . B B .  90 GLU N    1 1 
        4  36347 2 1  90 GLU O    O  10.445 -32.030 -10.638 1.00 . B B .  90 GLU O    1 1 
        4  36348 2 1  90 GLU OE1  O  16.224 -34.066 -11.195 1.00 . B B .  90 GLU OE1  1 1 
        4  36349 2 1  90 GLU OE2  O  14.751 -34.708 -12.673 1.00 . B B .  90 GLU OE2  1 1 
        4  36350 2 1  91 GLY C    C   9.267 -30.605 -12.992 1.00 . B B .  91 GLY C    1 1 
        4  36351 2 1  91 GLY CA   C  10.615 -31.205 -13.357 1.00 . B B .  91 GLY CA   1 1 
        4  36352 2 1  91 GLY H    H  12.449 -30.558 -12.545 1.00 . B B .  91 GLY H    1 1 
        4  36353 2 1  91 GLY HA2  H  10.970 -30.730 -14.260 1.00 . B B .  91 GLY HA2  1 1 
        4  36354 2 1  91 GLY HA3  H  10.500 -32.266 -13.551 1.00 . B B .  91 GLY HA3  1 1 
        4  36355 2 1  91 GLY N    N  11.625 -31.026 -12.321 1.00 . B B .  91 GLY N    1 1 
        4  36356 2 1  91 GLY O    O   9.155 -29.388 -12.812 1.00 . B B .  91 GLY O    1 1 
        4  36357 2 1  92 THR C    C   6.765 -30.478 -11.115 1.00 . B B .  92 THR C    1 1 
        4  36358 2 1  92 THR CA   C   6.884 -31.127 -12.511 1.00 . B B .  92 THR CA   1 1 
        4  36359 2 1  92 THR CB   C   5.981 -32.407 -12.600 1.00 . B B .  92 THR CB   1 1 
        4  36360 2 1  92 THR CG2  C   4.492 -32.120 -12.326 1.00 . B B .  92 THR CG2  1 1 
        4  36361 2 1  92 THR H    H   8.485 -32.442 -12.926 1.00 . B B .  92 THR H    1 1 
        4  36362 2 1  92 THR HA   H   6.548 -30.414 -13.268 1.00 . B B .  92 THR HA   1 1 
        4  36363 2 1  92 THR HB   H   6.334 -33.131 -11.869 1.00 . B B .  92 THR HB   1 1 
        4  36364 2 1  92 THR HG1  H   5.314 -33.477 -14.123 1.00 . B B .  92 THR HG1  1 1 
        4  36365 2 1  92 THR HG21 H   3.923 -33.036 -12.419 1.00 . B B .  92 THR HG21 1 1 
        4  36366 2 1  92 THR HG22 H   4.119 -31.396 -13.040 1.00 . B B .  92 THR HG22 1 1 
        4  36367 2 1  92 THR HG23 H   4.371 -31.727 -11.324 1.00 . B B .  92 THR HG23 1 1 
        4  36368 2 1  92 THR N    N   8.273 -31.488 -12.823 1.00 . B B .  92 THR N    1 1 
        4  36369 2 1  92 THR O    O   6.044 -29.499 -10.951 1.00 . B B .  92 THR O    1 1 
        4  36370 2 1  92 THR OG1  O   6.115 -32.989 -13.908 1.00 . B B .  92 THR OG1  1 1 
        4  36371 2 1  93 GLN C    C   8.050 -29.088  -8.642 1.00 . B B .  93 GLN C    1 1 
        4  36372 2 1  93 GLN CA   C   7.481 -30.518  -8.732 1.00 . B B .  93 GLN CA   1 1 
        4  36373 2 1  93 GLN CB   C   8.281 -31.446  -7.781 1.00 . B B .  93 GLN CB   1 1 
        4  36374 2 1  93 GLN CD   C   8.470 -33.667  -6.525 1.00 . B B .  93 GLN CD   1 1 
        4  36375 2 1  93 GLN CG   C   7.719 -32.866  -7.602 1.00 . B B .  93 GLN CG   1 1 
        4  36376 2 1  93 GLN H    H   8.104 -31.767 -10.346 1.00 . B B .  93 GLN H    1 1 
        4  36377 2 1  93 GLN HA   H   6.442 -30.501  -8.411 1.00 . B B .  93 GLN HA   1 1 
        4  36378 2 1  93 GLN HB2  H   9.300 -31.531  -8.147 1.00 . B B .  93 GLN HB2  1 1 
        4  36379 2 1  93 GLN HB3  H   8.312 -30.979  -6.799 1.00 . B B .  93 GLN HB3  1 1 
        4  36380 2 1  93 GLN HE21 H   6.797 -34.572  -5.987 1.00 . B B .  93 GLN HE21 1 1 
        4  36381 2 1  93 GLN HE22 H   8.214 -35.026  -5.114 1.00 . B B .  93 GLN HE22 1 1 
        4  36382 2 1  93 GLN HG2  H   6.673 -32.796  -7.325 1.00 . B B .  93 GLN HG2  1 1 
        4  36383 2 1  93 GLN HG3  H   7.802 -33.397  -8.543 1.00 . B B .  93 GLN HG3  1 1 
        4  36384 2 1  93 GLN N    N   7.510 -31.019 -10.127 1.00 . B B .  93 GLN N    1 1 
        4  36385 2 1  93 GLN NE2  N   7.756 -34.507  -5.806 1.00 . B B .  93 GLN NE2  1 1 
        4  36386 2 1  93 GLN O    O   7.488 -28.225  -7.959 1.00 . B B .  93 GLN O    1 1 
        4  36387 2 1  93 GLN OE1  O   9.671 -33.497  -6.319 1.00 . B B .  93 GLN OE1  1 1 
        4  36388 2 1  94 MET C    C   9.033 -26.518 -10.140 1.00 . B B .  94 MET C    1 1 
        4  36389 2 1  94 MET CA   C   9.868 -27.562  -9.374 1.00 . B B .  94 MET CA   1 1 
        4  36390 2 1  94 MET CB   C  11.259 -27.742 -10.025 1.00 . B B .  94 MET CB   1 1 
        4  36391 2 1  94 MET CE   C  13.872 -24.657  -8.876 1.00 . B B .  94 MET CE   1 1 
        4  36392 2 1  94 MET CG   C  12.142 -26.488 -10.051 1.00 . B B .  94 MET CG   1 1 
        4  36393 2 1  94 MET H    H   9.546 -29.606  -9.866 1.00 . B B .  94 MET H    1 1 
        4  36394 2 1  94 MET HA   H   9.995 -27.227  -8.347 1.00 . B B .  94 MET HA   1 1 
        4  36395 2 1  94 MET HB2  H  11.795 -28.509  -9.480 1.00 . B B .  94 MET HB2  1 1 
        4  36396 2 1  94 MET HB3  H  11.122 -28.084 -11.049 1.00 . B B .  94 MET HB3  1 1 
        4  36397 2 1  94 MET HE1  H  13.318 -23.902  -9.415 1.00 . B B .  94 MET HE1  1 1 
        4  36398 2 1  94 MET HE2  H  14.674 -25.026  -9.497 1.00 . B B .  94 MET HE2  1 1 
        4  36399 2 1  94 MET HE3  H  14.284 -24.225  -7.977 1.00 . B B .  94 MET HE3  1 1 
        4  36400 2 1  94 MET HG2  H  12.986 -26.674 -10.703 1.00 . B B .  94 MET HG2  1 1 
        4  36401 2 1  94 MET HG3  H  11.567 -25.662 -10.454 1.00 . B B .  94 MET HG3  1 1 
        4  36402 2 1  94 MET N    N   9.173 -28.866  -9.344 1.00 . B B .  94 MET N    1 1 
        4  36403 2 1  94 MET O    O   9.000 -25.338  -9.781 1.00 . B B .  94 MET O    1 1 
        4  36404 2 1  94 MET SD   S  12.779 -26.009  -8.438 1.00 . B B .  94 MET SD   1 1 
        4  36405 2 1  95 ALA C    C   6.126 -25.874 -11.261 1.00 . B B .  95 ALA C    1 1 
        4  36406 2 1  95 ALA CA   C   7.442 -26.171 -12.011 1.00 . B B .  95 ALA CA   1 1 
        4  36407 2 1  95 ALA CB   C   7.167 -26.894 -13.331 1.00 . B B .  95 ALA CB   1 1 
        4  36408 2 1  95 ALA H    H   8.443 -27.942 -11.416 1.00 . B B .  95 ALA H    1 1 
        4  36409 2 1  95 ALA HA   H   7.945 -25.231 -12.234 1.00 . B B .  95 ALA HA   1 1 
        4  36410 2 1  95 ALA HB1  H   6.456 -26.337 -13.925 1.00 . B B .  95 ALA HB1  1 1 
        4  36411 2 1  95 ALA HB2  H   6.766 -27.879 -13.130 1.00 . B B .  95 ALA HB2  1 1 
        4  36412 2 1  95 ALA HB3  H   8.091 -26.995 -13.887 1.00 . B B .  95 ALA HB3  1 1 
        4  36413 2 1  95 ALA N    N   8.345 -26.992 -11.187 1.00 . B B .  95 ALA N    1 1 
        4  36414 2 1  95 ALA O    O   5.448 -24.890 -11.551 1.00 . B B .  95 ALA O    1 1 
        4  36415 2 1  96 HIS C    C   4.909 -25.631  -8.277 1.00 . B B .  96 HIS C    1 1 
        4  36416 2 1  96 HIS CA   C   4.587 -26.572  -9.444 1.00 . B B .  96 HIS CA   1 1 
        4  36417 2 1  96 HIS CB   C   4.091 -27.938  -8.903 1.00 . B B .  96 HIS CB   1 1 
        4  36418 2 1  96 HIS CD2  C   1.579 -27.423  -8.400 1.00 . B B .  96 HIS CD2  1 1 
        4  36419 2 1  96 HIS CE1  C   1.526 -28.062  -6.308 1.00 . B B .  96 HIS CE1  1 1 
        4  36420 2 1  96 HIS CG   C   2.826 -27.852  -8.077 1.00 . B B .  96 HIS CG   1 1 
        4  36421 2 1  96 HIS H    H   6.320 -27.553 -10.185 1.00 . B B .  96 HIS H    1 1 
        4  36422 2 1  96 HIS HA   H   3.796 -26.127 -10.045 1.00 . B B .  96 HIS HA   1 1 
        4  36423 2 1  96 HIS HB2  H   3.893 -28.598  -9.739 1.00 . B B .  96 HIS HB2  1 1 
        4  36424 2 1  96 HIS HB3  H   4.868 -28.382  -8.289 1.00 . B B .  96 HIS HB3  1 1 
        4  36425 2 1  96 HIS HD1  H   3.494 -28.607  -6.223 1.00 . B B .  96 HIS HD1  1 1 
        4  36426 2 1  96 HIS HD2  H   1.265 -27.031  -9.359 1.00 . B B .  96 HIS HD2  1 1 
        4  36427 2 1  96 HIS HE1  H   1.180 -28.280  -5.306 1.00 . B B .  96 HIS HE1  1 1 
        4  36428 2 1  96 HIS HE2  H  -0.186 -27.567  -7.291 1.00 . B B .  96 HIS HE2  1 1 
        4  36429 2 1  96 HIS N    N   5.770 -26.751 -10.308 1.00 . B B .  96 HIS N    1 1 
        4  36430 2 1  96 HIS ND1  N   2.753 -28.246  -6.757 1.00 . B B .  96 HIS ND1  1 1 
        4  36431 2 1  96 HIS NE2  N   0.796 -27.560  -7.283 1.00 . B B .  96 HIS NE2  1 1 
        4  36432 2 1  96 HIS O    O   4.023 -24.951  -7.765 1.00 . B B .  96 HIS O    1 1 
        4  36433 2 1  97 CYS C    C   6.823 -23.309  -7.315 1.00 . B B .  97 CYS C    1 1 
        4  36434 2 1  97 CYS CA   C   6.615 -24.725  -6.760 1.00 . B B .  97 CYS CA   1 1 
        4  36435 2 1  97 CYS CB   C   7.899 -25.260  -6.093 1.00 . B B .  97 CYS CB   1 1 
        4  36436 2 1  97 CYS H    H   6.831 -26.218  -8.254 1.00 . B B .  97 CYS H    1 1 
        4  36437 2 1  97 CYS HA   H   5.824 -24.696  -6.009 1.00 . B B .  97 CYS HA   1 1 
        4  36438 2 1  97 CYS HB2  H   7.718 -26.257  -5.717 1.00 . B B .  97 CYS HB2  1 1 
        4  36439 2 1  97 CYS HB3  H   8.697 -25.302  -6.828 1.00 . B B .  97 CYS HB3  1 1 
        4  36440 2 1  97 CYS HG   H   8.757 -23.044  -5.146 1.00 . B B .  97 CYS HG   1 1 
        4  36441 2 1  97 CYS N    N   6.178 -25.614  -7.841 1.00 . B B .  97 CYS N    1 1 
        4  36442 2 1  97 CYS O    O   6.019 -22.429  -7.069 1.00 . B B .  97 CYS O    1 1 
        4  36443 2 1  97 CYS SG   S   8.493 -24.265  -4.699 1.00 . B B .  97 CYS SG   1 1 
        4  36444 2 1  98 LEU C    C   7.253 -21.249  -9.708 1.00 . B B .  98 LEU C    1 1 
        4  36445 2 1  98 LEU CA   C   8.242 -21.799  -8.674 1.00 . B B .  98 LEU CA   1 1 
        4  36446 2 1  98 LEU CB   C   9.676 -21.841  -9.274 1.00 . B B .  98 LEU CB   1 1 
        4  36447 2 1  98 LEU CD1  C  10.876 -23.272  -7.491 1.00 . B B .  98 LEU CD1  1 1 
        4  36448 2 1  98 LEU CD2  C  12.194 -21.579  -8.897 1.00 . B B .  98 LEU CD2  1 1 
        4  36449 2 1  98 LEU CG   C  10.842 -21.925  -8.237 1.00 . B B .  98 LEU CG   1 1 
        4  36450 2 1  98 LEU H    H   8.345 -23.918  -8.460 1.00 . B B .  98 LEU H    1 1 
        4  36451 2 1  98 LEU HA   H   8.248 -21.118  -7.825 1.00 . B B .  98 LEU HA   1 1 
        4  36452 2 1  98 LEU HB2  H   9.743 -22.696  -9.945 1.00 . B B .  98 LEU HB2  1 1 
        4  36453 2 1  98 LEU HB3  H   9.820 -20.940  -9.867 1.00 . B B .  98 LEU HB3  1 1 
        4  36454 2 1  98 LEU HD11 H   9.940 -23.418  -6.968 1.00 . B B .  98 LEU HD11 1 1 
        4  36455 2 1  98 LEU HD12 H  11.682 -23.266  -6.770 1.00 . B B .  98 LEU HD12 1 1 
        4  36456 2 1  98 LEU HD13 H  11.026 -24.083  -8.191 1.00 . B B .  98 LEU HD13 1 1 
        4  36457 2 1  98 LEU HD21 H  12.413 -22.281  -9.694 1.00 . B B .  98 LEU HD21 1 1 
        4  36458 2 1  98 LEU HD22 H  12.983 -21.622  -8.157 1.00 . B B .  98 LEU HD22 1 1 
        4  36459 2 1  98 LEU HD23 H  12.152 -20.576  -9.304 1.00 . B B .  98 LEU HD23 1 1 
        4  36460 2 1  98 LEU HG   H  10.666 -21.172  -7.479 1.00 . B B .  98 LEU HG   1 1 
        4  36461 2 1  98 LEU N    N   7.840 -23.132  -8.165 1.00 . B B .  98 LEU N    1 1 
        4  36462 2 1  98 LEU O    O   7.156 -20.030  -9.884 1.00 . B B .  98 LEU O    1 1 
        4  36463 2 1  99 GLY C    C   4.203 -21.449 -10.847 1.00 . B B .  99 GLY C    1 1 
        4  36464 2 1  99 GLY CA   C   5.580 -21.755 -11.414 1.00 . B B .  99 GLY CA   1 1 
        4  36465 2 1  99 GLY H    H   6.675 -23.100 -10.202 1.00 . B B .  99 GLY H    1 1 
        4  36466 2 1  99 GLY HA2  H   5.945 -20.885 -11.949 1.00 . B B .  99 GLY HA2  1 1 
        4  36467 2 1  99 GLY HA3  H   5.485 -22.569 -12.121 1.00 . B B .  99 GLY HA3  1 1 
        4  36468 2 1  99 GLY N    N   6.543 -22.148 -10.392 1.00 . B B .  99 GLY N    1 1 
        4  36469 2 1  99 GLY O    O   3.479 -20.602 -11.388 1.00 . B B .  99 GLY O    1 1 
        4  36470 2 1 100 ALA C    C   2.414 -21.593  -7.729 1.00 . B B . 100 ALA C    1 1 
        4  36471 2 1 100 ALA CA   C   2.464 -22.074  -9.195 1.00 . B B . 100 ALA CA   1 1 
        4  36472 2 1 100 ALA CB   C   1.788 -23.448  -9.363 1.00 . B B . 100 ALA CB   1 1 
        4  36473 2 1 100 ALA H    H   4.514 -22.649  -9.263 1.00 . B B . 100 ALA H    1 1 
        4  36474 2 1 100 ALA HA   H   1.890 -21.365  -9.795 1.00 . B B . 100 ALA HA   1 1 
        4  36475 2 1 100 ALA HB1  H   0.755 -23.386  -9.047 1.00 . B B . 100 ALA HB1  1 1 
        4  36476 2 1 100 ALA HB2  H   2.299 -24.190  -8.764 1.00 . B B . 100 ALA HB2  1 1 
        4  36477 2 1 100 ALA HB3  H   1.821 -23.747 -10.402 1.00 . B B . 100 ALA HB3  1 1 
        4  36478 2 1 100 ALA N    N   3.840 -22.122  -9.734 1.00 . B B . 100 ALA N    1 1 
        4  36479 2 1 100 ALA O    O   1.752 -20.588  -7.430 1.00 . B B . 100 ALA O    1 1 
        4  36480 2 1 101 TYR C    C   3.648 -20.749  -4.898 1.00 . B B . 101 TYR C    1 1 
        4  36481 2 1 101 TYR CA   C   3.016 -22.087  -5.367 1.00 . B B . 101 TYR CA   1 1 
        4  36482 2 1 101 TYR CB   C   3.657 -23.282  -4.609 1.00 . B B . 101 TYR CB   1 1 
        4  36483 2 1 101 TYR CD1  C   2.136 -23.592  -2.592 1.00 . B B . 101 TYR CD1  1 1 
        4  36484 2 1 101 TYR CD2  C   4.384 -22.872  -2.178 1.00 . B B . 101 TYR CD2  1 1 
        4  36485 2 1 101 TYR CE1  C   1.871 -23.543  -1.239 1.00 . B B . 101 TYR CE1  1 1 
        4  36486 2 1 101 TYR CE2  C   4.118 -22.832  -0.821 1.00 . B B . 101 TYR CE2  1 1 
        4  36487 2 1 101 TYR CG   C   3.397 -23.256  -3.096 1.00 . B B . 101 TYR CG   1 1 
        4  36488 2 1 101 TYR CZ   C   2.861 -23.163  -0.360 1.00 . B B . 101 TYR CZ   1 1 
        4  36489 2 1 101 TYR H    H   3.789 -22.943  -7.159 1.00 . B B . 101 TYR H    1 1 
        4  36490 2 1 101 TYR HA   H   1.951 -22.065  -5.137 1.00 . B B . 101 TYR HA   1 1 
        4  36491 2 1 101 TYR HB2  H   3.251 -24.208  -5.000 1.00 . B B . 101 TYR HB2  1 1 
        4  36492 2 1 101 TYR HB3  H   4.730 -23.277  -4.773 1.00 . B B . 101 TYR HB3  1 1 
        4  36493 2 1 101 TYR HD1  H   1.354 -23.892  -3.280 1.00 . B B . 101 TYR HD1  1 1 
        4  36494 2 1 101 TYR HD2  H   5.370 -22.611  -2.540 1.00 . B B . 101 TYR HD2  1 1 
        4  36495 2 1 101 TYR HE1  H   0.886 -23.809  -0.873 1.00 . B B . 101 TYR HE1  1 1 
        4  36496 2 1 101 TYR HE2  H   4.895 -22.533  -0.126 1.00 . B B . 101 TYR HE2  1 1 
        4  36497 2 1 101 TYR HH   H   2.112 -23.896   1.255 1.00 . B B . 101 TYR HH   1 1 
        4  36498 2 1 101 TYR N    N   3.142 -22.286  -6.831 1.00 . B B . 101 TYR N    1 1 
        4  36499 2 1 101 TYR O    O   3.021 -19.989  -4.151 1.00 . B B . 101 TYR O    1 1 
        4  36500 2 1 101 TYR OH   O   2.587 -23.100   0.984 1.00 . B B . 101 TYR OH   1 1 
        4  36501 2 1 102 CYS C    C   4.933 -17.989  -5.515 1.00 . B B . 102 CYS C    1 1 
        4  36502 2 1 102 CYS CA   C   5.657 -19.274  -5.013 1.00 . B B . 102 CYS CA   1 1 
        4  36503 2 1 102 CYS CB   C   7.104 -19.354  -5.566 1.00 . B B . 102 CYS CB   1 1 
        4  36504 2 1 102 CYS H    H   5.316 -21.155  -5.894 1.00 . B B . 102 CYS H    1 1 
        4  36505 2 1 102 CYS HA   H   5.714 -19.229  -3.925 1.00 . B B . 102 CYS HA   1 1 
        4  36506 2 1 102 CYS HB2  H   7.070 -19.516  -6.636 1.00 . B B . 102 CYS HB2  1 1 
        4  36507 2 1 102 CYS HB3  H   7.613 -18.414  -5.373 1.00 . B B . 102 CYS HB3  1 1 
        4  36508 2 1 102 CYS HG   H   8.197 -20.462  -3.552 1.00 . B B . 102 CYS HG   1 1 
        4  36509 2 1 102 CYS N    N   4.895 -20.495  -5.337 1.00 . B B . 102 CYS N    1 1 
        4  36510 2 1 102 CYS O    O   4.807 -17.047  -4.742 1.00 . B B . 102 CYS O    1 1 
        4  36511 2 1 102 CYS SG   S   8.105 -20.681  -4.854 1.00 . B B . 102 CYS SG   1 1 
        4  36512 2 1 103 PRO C    C   2.261 -16.681  -6.383 1.00 . B B . 103 PRO C    1 1 
        4  36513 2 1 103 PRO CA   C   3.536 -16.809  -7.252 1.00 . B B . 103 PRO CA   1 1 
        4  36514 2 1 103 PRO CB   C   3.169 -17.191  -8.714 1.00 . B B . 103 PRO CB   1 1 
        4  36515 2 1 103 PRO CD   C   4.756 -18.806  -7.971 1.00 . B B . 103 PRO CD   1 1 
        4  36516 2 1 103 PRO CG   C   4.341 -17.993  -9.174 1.00 . B B . 103 PRO CG   1 1 
        4  36517 2 1 103 PRO HA   H   4.077 -15.853  -7.247 1.00 . B B . 103 PRO HA   1 1 
        4  36518 2 1 103 PRO HB2  H   2.247 -17.780  -8.745 1.00 . B B . 103 PRO HB2  1 1 
        4  36519 2 1 103 PRO HB3  H   3.057 -16.305  -9.323 1.00 . B B . 103 PRO HB3  1 1 
        4  36520 2 1 103 PRO HD2  H   4.191 -19.732  -7.918 1.00 . B B . 103 PRO HD2  1 1 
        4  36521 2 1 103 PRO HD3  H   5.820 -19.019  -8.003 1.00 . B B . 103 PRO HD3  1 1 
        4  36522 2 1 103 PRO HG2  H   4.053 -18.636 -10.001 1.00 . B B . 103 PRO HG2  1 1 
        4  36523 2 1 103 PRO HG3  H   5.151 -17.334  -9.478 1.00 . B B . 103 PRO HG3  1 1 
        4  36524 2 1 103 PRO N    N   4.432 -17.914  -6.815 1.00 . B B . 103 PRO N    1 1 
        4  36525 2 1 103 PRO O    O   1.837 -15.579  -6.085 1.00 . B B . 103 PRO O    1 1 
        4  36526 2 1 104 ASN C    C   0.695 -17.217  -3.729 1.00 . B B . 104 ASN C    1 1 
        4  36527 2 1 104 ASN CA   C   0.442 -17.839  -5.132 1.00 . B B . 104 ASN CA   1 1 
        4  36528 2 1 104 ASN CB   C  -0.119 -19.291  -5.042 1.00 . B B . 104 ASN CB   1 1 
        4  36529 2 1 104 ASN CG   C  -1.594 -19.391  -4.607 1.00 . B B . 104 ASN CG   1 1 
        4  36530 2 1 104 ASN H    H   2.103 -18.673  -6.200 1.00 . B B . 104 ASN H    1 1 
        4  36531 2 1 104 ASN HA   H  -0.287 -17.216  -5.653 1.00 . B B . 104 ASN HA   1 1 
        4  36532 2 1 104 ASN HB2  H  -0.018 -19.762  -6.015 1.00 . B B . 104 ASN HB2  1 1 
        4  36533 2 1 104 ASN HB3  H   0.473 -19.856  -4.330 1.00 . B B . 104 ASN HB3  1 1 
        4  36534 2 1 104 ASN HD21 H  -1.953 -20.733  -6.027 1.00 . B B . 104 ASN HD21 1 1 
        4  36535 2 1 104 ASN HD22 H  -3.294 -20.331  -5.016 1.00 . B B . 104 ASN HD22 1 1 
        4  36536 2 1 104 ASN N    N   1.687 -17.820  -5.955 1.00 . B B . 104 ASN N    1 1 
        4  36537 2 1 104 ASN ND2  N  -2.359 -20.233  -5.291 1.00 . B B . 104 ASN ND2  1 1 
        4  36538 2 1 104 ASN O    O  -0.203 -16.617  -3.126 1.00 . B B . 104 ASN O    1 1 
        4  36539 2 1 104 ASN OD1  O  -2.058 -18.688  -3.710 1.00 . B B . 104 ASN OD1  1 1 
        4  36540 2 1 105 ILE C    C   2.458 -15.131  -2.302 1.00 . B B . 105 ILE C    1 1 
        4  36541 2 1 105 ILE CA   C   2.442 -16.646  -2.043 1.00 . B B . 105 ILE CA   1 1 
        4  36542 2 1 105 ILE CB   C   3.901 -17.133  -1.675 1.00 . B B . 105 ILE CB   1 1 
        4  36543 2 1 105 ILE CD1  C   5.214 -19.212  -0.876 1.00 . B B . 105 ILE CD1  1 1 
        4  36544 2 1 105 ILE CG1  C   3.862 -18.615  -1.191 1.00 . B B . 105 ILE CG1  1 1 
        4  36545 2 1 105 ILE CG2  C   4.611 -16.207  -0.640 1.00 . B B . 105 ILE CG2  1 1 
        4  36546 2 1 105 ILE H    H   2.563 -17.946  -3.720 1.00 . B B . 105 ILE H    1 1 
        4  36547 2 1 105 ILE HA   H   1.776 -16.864  -1.210 1.00 . B B . 105 ILE HA   1 1 
        4  36548 2 1 105 ILE HB   H   4.491 -17.092  -2.589 1.00 . B B . 105 ILE HB   1 1 
        4  36549 2 1 105 ILE HD11 H   5.700 -18.644  -0.094 1.00 . B B . 105 ILE HD11 1 1 
        4  36550 2 1 105 ILE HD12 H   5.833 -19.202  -1.764 1.00 . B B . 105 ILE HD12 1 1 
        4  36551 2 1 105 ILE HD13 H   5.083 -20.232  -0.548 1.00 . B B . 105 ILE HD13 1 1 
        4  36552 2 1 105 ILE HG12 H   3.264 -18.682  -0.290 1.00 . B B . 105 ILE HG12 1 1 
        4  36553 2 1 105 ILE HG13 H   3.405 -19.229  -1.958 1.00 . B B . 105 ILE HG13 1 1 
        4  36554 2 1 105 ILE HG21 H   5.673 -16.416  -0.626 1.00 . B B . 105 ILE HG21 1 1 
        4  36555 2 1 105 ILE HG22 H   4.202 -16.371   0.346 1.00 . B B . 105 ILE HG22 1 1 
        4  36556 2 1 105 ILE HG23 H   4.471 -15.172  -0.913 1.00 . B B . 105 ILE HG23 1 1 
        4  36557 2 1 105 ILE N    N   1.946 -17.354  -3.244 1.00 . B B . 105 ILE N    1 1 
        4  36558 2 1 105 ILE O    O   1.926 -14.352  -1.514 1.00 . B B . 105 ILE O    1 1 
        4  36559 2 1 106 LEU C    C   2.087 -12.637  -4.344 1.00 . B B . 106 LEU C    1 1 
        4  36560 2 1 106 LEU CA   C   3.332 -13.359  -3.809 1.00 . B B . 106 LEU CA   1 1 
        4  36561 2 1 106 LEU CB   C   4.446 -13.348  -4.883 1.00 . B B . 106 LEU CB   1 1 
        4  36562 2 1 106 LEU CD1  C   6.743 -14.138  -5.689 1.00 . B B . 106 LEU CD1  1 1 
        4  36563 2 1 106 LEU CD2  C   6.422 -13.390  -3.257 1.00 . B B . 106 LEU CD2  1 1 
        4  36564 2 1 106 LEU CG   C   5.775 -14.058  -4.488 1.00 . B B . 106 LEU CG   1 1 
        4  36565 2 1 106 LEU H    H   3.288 -15.456  -4.092 1.00 . B B . 106 LEU H    1 1 
        4  36566 2 1 106 LEU HA   H   3.688 -12.842  -2.922 1.00 . B B . 106 LEU HA   1 1 
        4  36567 2 1 106 LEU HB2  H   4.057 -13.827  -5.782 1.00 . B B . 106 LEU HB2  1 1 
        4  36568 2 1 106 LEU HB3  H   4.674 -12.316  -5.127 1.00 . B B . 106 LEU HB3  1 1 
        4  36569 2 1 106 LEU HD11 H   6.371 -14.854  -6.398 1.00 . B B . 106 LEU HD11 1 1 
        4  36570 2 1 106 LEU HD12 H   7.728 -14.442  -5.360 1.00 . B B . 106 LEU HD12 1 1 
        4  36571 2 1 106 LEU HD13 H   6.808 -13.179  -6.171 1.00 . B B . 106 LEU HD13 1 1 
        4  36572 2 1 106 LEU HD21 H   5.770 -13.485  -2.401 1.00 . B B . 106 LEU HD21 1 1 
        4  36573 2 1 106 LEU HD22 H   6.581 -12.349  -3.438 1.00 . B B . 106 LEU HD22 1 1 
        4  36574 2 1 106 LEU HD23 H   7.369 -13.862  -3.033 1.00 . B B . 106 LEU HD23 1 1 
        4  36575 2 1 106 LEU HG   H   5.545 -15.080  -4.207 1.00 . B B . 106 LEU HG   1 1 
        4  36576 2 1 106 LEU N    N   3.044 -14.757  -3.446 1.00 . B B . 106 LEU N    1 1 
        4  36577 2 1 106 LEU O    O   2.095 -11.418  -4.473 1.00 . B B . 106 LEU O    1 1 
        4  36578 2 1 107 PHE C    C  -0.976 -11.901  -4.459 1.00 . B B . 107 PHE C    1 1 
        4  36579 2 1 107 PHE CA   C  -0.177 -12.909  -5.323 1.00 . B B . 107 PHE CA   1 1 
        4  36580 2 1 107 PHE CB   C  -1.067 -14.088  -5.813 1.00 . B B . 107 PHE CB   1 1 
        4  36581 2 1 107 PHE CD1  C  -2.137 -13.144  -7.918 1.00 . B B . 107 PHE CD1  1 1 
        4  36582 2 1 107 PHE CD2  C  -3.572 -13.732  -6.080 1.00 . B B . 107 PHE CD2  1 1 
        4  36583 2 1 107 PHE CE1  C  -3.245 -12.739  -8.644 1.00 . B B . 107 PHE CE1  1 1 
        4  36584 2 1 107 PHE CE2  C  -4.670 -13.327  -6.804 1.00 . B B . 107 PHE CE2  1 1 
        4  36585 2 1 107 PHE CG   C  -2.285 -13.648  -6.618 1.00 . B B . 107 PHE CG   1 1 
        4  36586 2 1 107 PHE CZ   C  -4.511 -12.832  -8.086 1.00 . B B . 107 PHE CZ   1 1 
        4  36587 2 1 107 PHE H    H   1.071 -14.361  -4.420 1.00 . B B . 107 PHE H    1 1 
        4  36588 2 1 107 PHE HA   H   0.175 -12.374  -6.207 1.00 . B B . 107 PHE HA   1 1 
        4  36589 2 1 107 PHE HB2  H  -0.473 -14.744  -6.439 1.00 . B B . 107 PHE HB2  1 1 
        4  36590 2 1 107 PHE HB3  H  -1.409 -14.657  -4.951 1.00 . B B . 107 PHE HB3  1 1 
        4  36591 2 1 107 PHE HD1  H  -1.141 -13.065  -8.357 1.00 . B B . 107 PHE HD1  1 1 
        4  36592 2 1 107 PHE HD2  H  -3.704 -14.120  -5.076 1.00 . B B . 107 PHE HD2  1 1 
        4  36593 2 1 107 PHE HE1  H  -3.126 -12.350  -9.646 1.00 . B B . 107 PHE HE1  1 1 
        4  36594 2 1 107 PHE HE2  H  -5.664 -13.395  -6.365 1.00 . B B . 107 PHE HE2  1 1 
        4  36595 2 1 107 PHE HZ   H  -5.378 -12.511  -8.654 1.00 . B B . 107 PHE HZ   1 1 
        4  36596 2 1 107 PHE N    N   1.030 -13.410  -4.650 1.00 . B B . 107 PHE N    1 1 
        4  36597 2 1 107 PHE O    O  -1.339 -10.855  -4.980 1.00 . B B . 107 PHE O    1 1 
        4  36598 2 1 108 PRO C    C  -1.129  -9.860  -2.094 1.00 . B B . 108 PRO C    1 1 
        4  36599 2 1 108 PRO CA   C  -1.938 -11.170  -2.251 1.00 . B B . 108 PRO CA   1 1 
        4  36600 2 1 108 PRO CB   C  -2.066 -11.908  -0.895 1.00 . B B . 108 PRO CB   1 1 
        4  36601 2 1 108 PRO CD   C  -1.088 -13.466  -2.412 1.00 . B B . 108 PRO CD   1 1 
        4  36602 2 1 108 PRO CG   C  -2.049 -13.357  -1.258 1.00 . B B . 108 PRO CG   1 1 
        4  36603 2 1 108 PRO HA   H  -2.931 -10.928  -2.628 1.00 . B B . 108 PRO HA   1 1 
        4  36604 2 1 108 PRO HB2  H  -1.231 -11.657  -0.238 1.00 . B B . 108 PRO HB2  1 1 
        4  36605 2 1 108 PRO HB3  H  -3.001 -11.650  -0.413 1.00 . B B . 108 PRO HB3  1 1 
        4  36606 2 1 108 PRO HD2  H  -0.065 -13.564  -2.058 1.00 . B B . 108 PRO HD2  1 1 
        4  36607 2 1 108 PRO HD3  H  -1.346 -14.304  -3.050 1.00 . B B . 108 PRO HD3  1 1 
        4  36608 2 1 108 PRO HG2  H  -1.709 -13.950  -0.414 1.00 . B B . 108 PRO HG2  1 1 
        4  36609 2 1 108 PRO HG3  H  -3.040 -13.683  -1.566 1.00 . B B . 108 PRO HG3  1 1 
        4  36610 2 1 108 PRO N    N  -1.278 -12.174  -3.135 1.00 . B B . 108 PRO N    1 1 
        4  36611 2 1 108 PRO O    O  -1.709  -8.779  -1.953 1.00 . B B . 108 PRO O    1 1 
        4  36612 2 1 109 TYR C    C   1.106  -7.987  -3.307 1.00 . B B . 109 TYR C    1 1 
        4  36613 2 1 109 TYR CA   C   1.139  -8.839  -2.007 1.00 . B B . 109 TYR CA   1 1 
        4  36614 2 1 109 TYR CB   C   2.585  -9.335  -1.739 1.00 . B B . 109 TYR CB   1 1 
        4  36615 2 1 109 TYR CD1  C   2.442 -11.507  -0.389 1.00 . B B . 109 TYR CD1  1 1 
        4  36616 2 1 109 TYR CD2  C   3.421  -9.608   0.678 1.00 . B B . 109 TYR CD2  1 1 
        4  36617 2 1 109 TYR CE1  C   2.669 -12.265   0.747 1.00 . B B . 109 TYR CE1  1 1 
        4  36618 2 1 109 TYR CE2  C   3.645 -10.366   1.814 1.00 . B B . 109 TYR CE2  1 1 
        4  36619 2 1 109 TYR CG   C   2.809 -10.160  -0.455 1.00 . B B . 109 TYR CG   1 1 
        4  36620 2 1 109 TYR CZ   C   3.268 -11.691   1.845 1.00 . B B . 109 TYR CZ   1 1 
        4  36621 2 1 109 TYR H    H   0.589 -10.883  -2.201 1.00 . B B . 109 TYR H    1 1 
        4  36622 2 1 109 TYR HA   H   0.813  -8.224  -1.173 1.00 . B B . 109 TYR HA   1 1 
        4  36623 2 1 109 TYR HB2  H   2.896  -9.955  -2.573 1.00 . B B . 109 TYR HB2  1 1 
        4  36624 2 1 109 TYR HB3  H   3.246  -8.472  -1.700 1.00 . B B . 109 TYR HB3  1 1 
        4  36625 2 1 109 TYR HD1  H   1.973 -11.965  -1.253 1.00 . B B . 109 TYR HD1  1 1 
        4  36626 2 1 109 TYR HD2  H   3.722  -8.567   0.660 1.00 . B B . 109 TYR HD2  1 1 
        4  36627 2 1 109 TYR HE1  H   2.376 -13.308   0.767 1.00 . B B . 109 TYR HE1  1 1 
        4  36628 2 1 109 TYR HE2  H   4.116  -9.915   2.678 1.00 . B B . 109 TYR HE2  1 1 
        4  36629 2 1 109 TYR HH   H   3.592 -11.865   3.736 1.00 . B B . 109 TYR HH   1 1 
        4  36630 2 1 109 TYR N    N   0.211  -9.986  -2.114 1.00 . B B . 109 TYR N    1 1 
        4  36631 2 1 109 TYR O    O   1.060  -6.750  -3.253 1.00 . B B . 109 TYR O    1 1 
        4  36632 2 1 109 TYR OH   O   3.508 -12.450   2.974 1.00 . B B . 109 TYR OH   1 1 
        4  36633 2 1 110 ALA C    C  -0.358  -7.366  -5.964 1.00 . B B . 110 ALA C    1 1 
        4  36634 2 1 110 ALA CA   C   1.015  -8.048  -5.814 1.00 . B B . 110 ALA CA   1 1 
        4  36635 2 1 110 ALA CB   C   1.191  -9.105  -6.924 1.00 . B B . 110 ALA CB   1 1 
        4  36636 2 1 110 ALA H    H   1.223  -9.649  -4.428 1.00 . B B . 110 ALA H    1 1 
        4  36637 2 1 110 ALA HA   H   1.804  -7.303  -5.915 1.00 . B B . 110 ALA HA   1 1 
        4  36638 2 1 110 ALA HB1  H   2.183  -9.510  -6.909 1.00 . B B . 110 ALA HB1  1 1 
        4  36639 2 1 110 ALA HB2  H   1.002  -8.663  -7.894 1.00 . B B . 110 ALA HB2  1 1 
        4  36640 2 1 110 ALA HB3  H   0.498  -9.906  -6.759 1.00 . B B . 110 ALA HB3  1 1 
        4  36641 2 1 110 ALA N    N   1.131  -8.679  -4.472 1.00 . B B . 110 ALA N    1 1 
        4  36642 2 1 110 ALA O    O  -0.472  -6.288  -6.538 1.00 . B B . 110 ALA O    1 1 
        4  36643 2 1 111 ARG C    C  -2.927  -6.276  -4.639 1.00 . B B . 111 ARG C    1 1 
        4  36644 2 1 111 ARG CA   C  -2.778  -7.607  -5.389 1.00 . B B . 111 ARG CA   1 1 
        4  36645 2 1 111 ARG CB   C  -3.622  -8.720  -4.716 1.00 . B B . 111 ARG CB   1 1 
        4  36646 2 1 111 ARG CD   C  -5.739  -9.508  -3.566 1.00 . B B . 111 ARG CD   1 1 
        4  36647 2 1 111 ARG CG   C  -5.046  -8.336  -4.275 1.00 . B B . 111 ARG CG   1 1 
        4  36648 2 1 111 ARG CZ   C  -7.286  -8.836  -1.707 1.00 . B B . 111 ARG CZ   1 1 
        4  36649 2 1 111 ARG H    H  -1.154  -8.900  -5.000 1.00 . B B . 111 ARG H    1 1 
        4  36650 2 1 111 ARG HA   H  -3.110  -7.482  -6.417 1.00 . B B . 111 ARG HA   1 1 
        4  36651 2 1 111 ARG HB2  H  -3.700  -9.553  -5.407 1.00 . B B . 111 ARG HB2  1 1 
        4  36652 2 1 111 ARG HB3  H  -3.084  -9.067  -3.835 1.00 . B B . 111 ARG HB3  1 1 
        4  36653 2 1 111 ARG HD2  H  -5.887 -10.308  -4.283 1.00 . B B . 111 ARG HD2  1 1 
        4  36654 2 1 111 ARG HD3  H  -5.095  -9.870  -2.770 1.00 . B B . 111 ARG HD3  1 1 
        4  36655 2 1 111 ARG HE   H  -7.820  -9.187  -3.615 1.00 . B B . 111 ARG HE   1 1 
        4  36656 2 1 111 ARG HG2  H  -4.989  -7.495  -3.590 1.00 . B B . 111 ARG HG2  1 1 
        4  36657 2 1 111 ARG HG3  H  -5.623  -8.049  -5.143 1.00 . B B . 111 ARG HG3  1 1 
        4  36658 2 1 111 ARG HH11 H  -5.343  -8.990  -1.110 1.00 . B B . 111 ARG HH11 1 1 
        4  36659 2 1 111 ARG HH12 H  -6.462  -8.544   0.132 1.00 . B B . 111 ARG HH12 1 1 
        4  36660 2 1 111 ARG HH21 H  -9.290  -8.632  -1.965 1.00 . B B . 111 ARG HH21 1 1 
        4  36661 2 1 111 ARG HH22 H  -8.717  -8.342  -0.356 1.00 . B B . 111 ARG HH22 1 1 
        4  36662 2 1 111 ARG N    N  -1.370  -8.045  -5.418 1.00 . B B . 111 ARG N    1 1 
        4  36663 2 1 111 ARG NE   N  -7.054  -9.159  -2.996 1.00 . B B . 111 ARG NE   1 1 
        4  36664 2 1 111 ARG NH1  N  -6.284  -8.786  -0.823 1.00 . B B . 111 ARG NH1  1 1 
        4  36665 2 1 111 ARG NH2  N  -8.528  -8.582  -1.310 1.00 . B B . 111 ARG NH2  1 1 
        4  36666 2 1 111 ARG O    O  -3.411  -5.314  -5.210 1.00 . B B . 111 ARG O    1 1 
        4  36667 2 1 112 GLU C    C  -1.779  -3.854  -3.133 1.00 . B B . 112 GLU C    1 1 
        4  36668 2 1 112 GLU CA   C  -2.540  -5.039  -2.493 1.00 . B B . 112 GLU CA   1 1 
        4  36669 2 1 112 GLU CB   C  -1.992  -5.404  -1.070 1.00 . B B . 112 GLU CB   1 1 
        4  36670 2 1 112 GLU CD   C  -2.922  -3.239   0.106 1.00 . B B . 112 GLU CD   1 1 
        4  36671 2 1 112 GLU CG   C  -1.751  -4.235  -0.071 1.00 . B B . 112 GLU CG   1 1 
        4  36672 2 1 112 GLU H    H  -2.079  -7.058  -2.993 1.00 . B B . 112 GLU H    1 1 
        4  36673 2 1 112 GLU HA   H  -3.589  -4.763  -2.398 1.00 . B B . 112 GLU HA   1 1 
        4  36674 2 1 112 GLU HB2  H  -2.690  -6.089  -0.601 1.00 . B B . 112 GLU HB2  1 1 
        4  36675 2 1 112 GLU HB3  H  -1.048  -5.931  -1.195 1.00 . B B . 112 GLU HB3  1 1 
        4  36676 2 1 112 GLU HG2  H  -1.536  -4.660   0.905 1.00 . B B . 112 GLU HG2  1 1 
        4  36677 2 1 112 GLU HG3  H  -0.873  -3.693  -0.400 1.00 . B B . 112 GLU HG3  1 1 
        4  36678 2 1 112 GLU N    N  -2.477  -6.243  -3.365 1.00 . B B . 112 GLU N    1 1 
        4  36679 2 1 112 GLU O    O  -2.183  -2.692  -3.001 1.00 . B B . 112 GLU O    1 1 
        4  36680 2 1 112 GLU OE1  O  -4.070  -3.672   0.360 1.00 . B B . 112 GLU OE1  1 1 
        4  36681 2 1 112 GLU OE2  O  -2.678  -2.004   0.039 1.00 . B B . 112 GLU OE2  1 1 
        4  36682 2 1 113 CYS C    C  -0.801  -2.579  -5.778 1.00 . B B . 113 CYS C    1 1 
        4  36683 2 1 113 CYS CA   C   0.065  -3.194  -4.645 1.00 . B B . 113 CYS CA   1 1 
        4  36684 2 1 113 CYS CB   C   1.346  -3.862  -5.198 1.00 . B B . 113 CYS CB   1 1 
        4  36685 2 1 113 CYS H    H  -0.409  -5.113  -3.874 1.00 . B B . 113 CYS H    1 1 
        4  36686 2 1 113 CYS HA   H   0.359  -2.399  -3.965 1.00 . B B . 113 CYS HA   1 1 
        4  36687 2 1 113 CYS HB2  H   1.197  -4.930  -5.265 1.00 . B B . 113 CYS HB2  1 1 
        4  36688 2 1 113 CYS HB3  H   1.569  -3.489  -6.191 1.00 . B B . 113 CYS HB3  1 1 
        4  36689 2 1 113 CYS HG   H   3.792  -3.333  -5.071 1.00 . B B . 113 CYS HG   1 1 
        4  36690 2 1 113 CYS N    N  -0.699  -4.174  -3.858 1.00 . B B . 113 CYS N    1 1 
        4  36691 2 1 113 CYS O    O  -0.948  -1.355  -5.832 1.00 . B B . 113 CYS O    1 1 
        4  36692 2 1 113 CYS SG   S   2.822  -3.604  -4.207 1.00 . B B . 113 CYS SG   1 1 
        4  36693 2 1 114 ILE C    C  -3.427  -2.171  -7.278 1.00 . B B . 114 ILE C    1 1 
        4  36694 2 1 114 ILE CA   C  -2.247  -2.996  -7.792 1.00 . B B . 114 ILE CA   1 1 
        4  36695 2 1 114 ILE CB   C  -2.813  -4.203  -8.653 1.00 . B B . 114 ILE CB   1 1 
        4  36696 2 1 114 ILE CD1  C  -2.056  -6.201 -10.128 1.00 . B B . 114 ILE CD1  1 1 
        4  36697 2 1 114 ILE CG1  C  -1.643  -5.038  -9.258 1.00 . B B . 114 ILE CG1  1 1 
        4  36698 2 1 114 ILE CG2  C  -3.771  -3.715  -9.783 1.00 . B B . 114 ILE CG2  1 1 
        4  36699 2 1 114 ILE H    H  -1.281  -4.401  -6.505 1.00 . B B . 114 ILE H    1 1 
        4  36700 2 1 114 ILE HA   H  -1.630  -2.374  -8.437 1.00 . B B . 114 ILE HA   1 1 
        4  36701 2 1 114 ILE HB   H  -3.392  -4.846  -7.990 1.00 . B B . 114 ILE HB   1 1 
        4  36702 2 1 114 ILE HD11 H  -1.176  -6.681 -10.539 1.00 . B B . 114 ILE HD11 1 1 
        4  36703 2 1 114 ILE HD12 H  -2.677  -5.854 -10.937 1.00 . B B . 114 ILE HD12 1 1 
        4  36704 2 1 114 ILE HD13 H  -2.601  -6.921  -9.544 1.00 . B B . 114 ILE HD13 1 1 
        4  36705 2 1 114 ILE HG12 H  -1.019  -4.394  -9.865 1.00 . B B . 114 ILE HG12 1 1 
        4  36706 2 1 114 ILE HG13 H  -1.042  -5.436  -8.452 1.00 . B B . 114 ILE HG13 1 1 
        4  36707 2 1 114 ILE HG21 H  -4.196  -4.572 -10.282 1.00 . B B . 114 ILE HG21 1 1 
        4  36708 2 1 114 ILE HG22 H  -3.223  -3.127 -10.504 1.00 . B B . 114 ILE HG22 1 1 
        4  36709 2 1 114 ILE HG23 H  -4.576  -3.121  -9.393 1.00 . B B . 114 ILE HG23 1 1 
        4  36710 2 1 114 ILE N    N  -1.398  -3.443  -6.648 1.00 . B B . 114 ILE N    1 1 
        4  36711 2 1 114 ILE O    O  -3.605  -1.023  -7.671 1.00 . B B . 114 ILE O    1 1 
        4  36712 2 1 115 THR C    C  -5.214  -0.833  -5.194 1.00 . B B . 115 THR C    1 1 
        4  36713 2 1 115 THR CA   C  -5.417  -2.245  -5.795 1.00 . B B . 115 THR CA   1 1 
        4  36714 2 1 115 THR CB   C  -5.974  -3.218  -4.699 1.00 . B B . 115 THR CB   1 1 
        4  36715 2 1 115 THR CG2  C  -7.345  -2.781  -4.171 1.00 . B B . 115 THR CG2  1 1 
        4  36716 2 1 115 THR H    H  -3.863  -3.632  -6.003 1.00 . B B . 115 THR H    1 1 
        4  36717 2 1 115 THR HA   H  -6.134  -2.196  -6.613 1.00 . B B . 115 THR HA   1 1 
        4  36718 2 1 115 THR HB   H  -5.275  -3.240  -3.867 1.00 . B B . 115 THR HB   1 1 
        4  36719 2 1 115 THR HG1  H  -6.234  -4.514  -6.177 1.00 . B B . 115 THR HG1  1 1 
        4  36720 2 1 115 THR HG21 H  -7.277  -1.789  -3.744 1.00 . B B . 115 THR HG21 1 1 
        4  36721 2 1 115 THR HG22 H  -7.677  -3.472  -3.407 1.00 . B B . 115 THR HG22 1 1 
        4  36722 2 1 115 THR HG23 H  -8.066  -2.774  -4.980 1.00 . B B . 115 THR HG23 1 1 
        4  36723 2 1 115 THR N    N  -4.175  -2.780  -6.346 1.00 . B B . 115 THR N    1 1 
        4  36724 2 1 115 THR O    O  -6.064   0.055  -5.370 1.00 . B B . 115 THR O    1 1 
        4  36725 2 1 115 THR OG1  O  -6.077  -4.553  -5.228 1.00 . B B . 115 THR OG1  1 1 
        4  36726 2 1 116 SER C    C  -3.506   1.698  -5.085 1.00 . B B . 116 SER C    1 1 
        4  36727 2 1 116 SER CA   C  -3.663   0.659  -3.957 1.00 . B B . 116 SER CA   1 1 
        4  36728 2 1 116 SER CB   C  -2.347   0.530  -3.154 1.00 . B B . 116 SER CB   1 1 
        4  36729 2 1 116 SER H    H  -3.447  -1.405  -4.400 1.00 . B B . 116 SER H    1 1 
        4  36730 2 1 116 SER HA   H  -4.453   0.981  -3.286 1.00 . B B . 116 SER HA   1 1 
        4  36731 2 1 116 SER HB2  H  -2.480  -0.198  -2.367 1.00 . B B . 116 SER HB2  1 1 
        4  36732 2 1 116 SER HB3  H  -1.549   0.201  -3.809 1.00 . B B . 116 SER HB3  1 1 
        4  36733 2 1 116 SER HG   H  -2.428   1.869  -1.713 1.00 . B B . 116 SER HG   1 1 
        4  36734 2 1 116 SER N    N  -4.056  -0.641  -4.519 1.00 . B B . 116 SER N    1 1 
        4  36735 2 1 116 SER O    O  -4.127   2.757  -5.033 1.00 . B B . 116 SER O    1 1 
        4  36736 2 1 116 SER OG   O  -1.961   1.762  -2.554 1.00 . B B . 116 SER OG   1 1 
        4  36737 2 1 117 MET C    C  -3.654   2.612  -8.086 1.00 . B B . 117 MET C    1 1 
        4  36738 2 1 117 MET CA   C  -2.397   2.245  -7.263 1.00 . B B . 117 MET CA   1 1 
        4  36739 2 1 117 MET CB   C  -1.303   1.630  -8.183 1.00 . B B . 117 MET CB   1 1 
        4  36740 2 1 117 MET CE   C   1.935   1.621  -5.494 1.00 . B B . 117 MET CE   1 1 
        4  36741 2 1 117 MET CG   C  -0.028   1.197  -7.440 1.00 . B B . 117 MET CG   1 1 
        4  36742 2 1 117 MET H    H  -2.382   0.419  -6.157 1.00 . B B . 117 MET H    1 1 
        4  36743 2 1 117 MET HA   H  -2.003   3.160  -6.824 1.00 . B B . 117 MET HA   1 1 
        4  36744 2 1 117 MET HB2  H  -1.712   0.761  -8.688 1.00 . B B . 117 MET HB2  1 1 
        4  36745 2 1 117 MET HB3  H  -1.023   2.364  -8.932 1.00 . B B . 117 MET HB3  1 1 
        4  36746 2 1 117 MET HE1  H   2.652   1.268  -6.222 1.00 . B B . 117 MET HE1  1 1 
        4  36747 2 1 117 MET HE2  H   1.538   0.782  -4.941 1.00 . B B . 117 MET HE2  1 1 
        4  36748 2 1 117 MET HE3  H   2.422   2.301  -4.811 1.00 . B B . 117 MET HE3  1 1 
        4  36749 2 1 117 MET HG2  H  -0.249   0.318  -6.854 1.00 . B B . 117 MET HG2  1 1 
        4  36750 2 1 117 MET HG3  H   0.745   0.955  -8.163 1.00 . B B . 117 MET HG3  1 1 
        4  36751 2 1 117 MET N    N  -2.730   1.334  -6.135 1.00 . B B . 117 MET N    1 1 
        4  36752 2 1 117 MET O    O  -3.774   3.738  -8.580 1.00 . B B . 117 MET O    1 1 
        4  36753 2 1 117 MET SD   S   0.602   2.477  -6.329 1.00 . B B . 117 MET SD   1 1 
        4  36754 2 1 118 VAL C    C  -6.727   2.918  -8.105 1.00 . B B . 118 VAL C    1 1 
        4  36755 2 1 118 VAL CA   C  -5.899   1.844  -8.853 1.00 . B B . 118 VAL CA   1 1 
        4  36756 2 1 118 VAL CB   C  -6.695   0.477  -8.933 1.00 . B B . 118 VAL CB   1 1 
        4  36757 2 1 118 VAL CG1  C  -8.122   0.662  -9.492 1.00 . B B . 118 VAL CG1  1 1 
        4  36758 2 1 118 VAL CG2  C  -5.922  -0.571  -9.770 1.00 . B B . 118 VAL CG2  1 1 
        4  36759 2 1 118 VAL H    H  -4.401   0.782  -7.794 1.00 . B B . 118 VAL H    1 1 
        4  36760 2 1 118 VAL HA   H  -5.707   2.193  -9.867 1.00 . B B . 118 VAL HA   1 1 
        4  36761 2 1 118 VAL HB   H  -6.786   0.087  -7.919 1.00 . B B . 118 VAL HB   1 1 
        4  36762 2 1 118 VAL HG11 H  -8.075   1.068 -10.497 1.00 . B B . 118 VAL HG11 1 1 
        4  36763 2 1 118 VAL HG12 H  -8.677   1.343  -8.859 1.00 . B B . 118 VAL HG12 1 1 
        4  36764 2 1 118 VAL HG13 H  -8.634  -0.292  -9.517 1.00 . B B . 118 VAL HG13 1 1 
        4  36765 2 1 118 VAL HG21 H  -5.810  -0.221 -10.788 1.00 . B B . 118 VAL HG21 1 1 
        4  36766 2 1 118 VAL HG22 H  -6.460  -1.512  -9.774 1.00 . B B . 118 VAL HG22 1 1 
        4  36767 2 1 118 VAL HG23 H  -4.942  -0.731  -9.340 1.00 . B B . 118 VAL HG23 1 1 
        4  36768 2 1 118 VAL N    N  -4.593   1.652  -8.188 1.00 . B B . 118 VAL N    1 1 
        4  36769 2 1 118 VAL O    O  -7.266   3.849  -8.718 1.00 . B B . 118 VAL O    1 1 
        4  36770 2 1 119 SER C    C  -6.749   5.118  -5.861 1.00 . B B . 119 SER C    1 1 
        4  36771 2 1 119 SER CA   C  -7.461   3.751  -5.880 1.00 . B B . 119 SER CA   1 1 
        4  36772 2 1 119 SER CB   C  -7.550   3.158  -4.465 1.00 . B B . 119 SER CB   1 1 
        4  36773 2 1 119 SER H    H  -6.314   2.027  -6.353 1.00 . B B . 119 SER H    1 1 
        4  36774 2 1 119 SER HA   H  -8.468   3.891  -6.265 1.00 . B B . 119 SER HA   1 1 
        4  36775 2 1 119 SER HB2  H  -6.557   3.039  -4.055 1.00 . B B . 119 SER HB2  1 1 
        4  36776 2 1 119 SER HB3  H  -8.127   3.815  -3.824 1.00 . B B . 119 SER HB3  1 1 
        4  36777 2 1 119 SER HG   H  -8.516   1.716  -5.387 1.00 . B B . 119 SER HG   1 1 
        4  36778 2 1 119 SER N    N  -6.769   2.793  -6.766 1.00 . B B . 119 SER N    1 1 
        4  36779 2 1 119 SER O    O  -7.385   6.164  -5.675 1.00 . B B . 119 SER O    1 1 
        4  36780 2 1 119 SER OG   O  -8.172   1.886  -4.502 1.00 . B B . 119 SER OG   1 1 
        4  36781 2 1 120 ARG C    C  -4.862   7.015  -7.529 1.00 . B B . 120 ARG C    1 1 
        4  36782 2 1 120 ARG CA   C  -4.590   6.293  -6.198 1.00 . B B . 120 ARG CA   1 1 
        4  36783 2 1 120 ARG CB   C  -3.071   5.948  -6.095 1.00 . B B . 120 ARG CB   1 1 
        4  36784 2 1 120 ARG CD   C  -1.112   5.033  -4.714 1.00 . B B . 120 ARG CD   1 1 
        4  36785 2 1 120 ARG CG   C  -2.594   5.459  -4.712 1.00 . B B . 120 ARG CG   1 1 
        4  36786 2 1 120 ARG CZ   C  -0.303   5.171  -2.350 1.00 . B B . 120 ARG CZ   1 1 
        4  36787 2 1 120 ARG H    H  -4.987   4.211  -6.184 1.00 . B B . 120 ARG H    1 1 
        4  36788 2 1 120 ARG HA   H  -4.856   6.957  -5.378 1.00 . B B . 120 ARG HA   1 1 
        4  36789 2 1 120 ARG HB2  H  -2.850   5.166  -6.820 1.00 . B B . 120 ARG HB2  1 1 
        4  36790 2 1 120 ARG HB3  H  -2.482   6.832  -6.361 1.00 . B B . 120 ARG HB3  1 1 
        4  36791 2 1 120 ARG HD2  H  -0.968   4.278  -5.480 1.00 . B B . 120 ARG HD2  1 1 
        4  36792 2 1 120 ARG HD3  H  -0.493   5.893  -4.946 1.00 . B B . 120 ARG HD3  1 1 
        4  36793 2 1 120 ARG HE   H  -0.719   3.480  -3.349 1.00 . B B . 120 ARG HE   1 1 
        4  36794 2 1 120 ARG HG2  H  -2.723   6.261  -3.993 1.00 . B B . 120 ARG HG2  1 1 
        4  36795 2 1 120 ARG HG3  H  -3.203   4.613  -4.406 1.00 . B B . 120 ARG HG3  1 1 
        4  36796 2 1 120 ARG HH11 H  -0.557   6.995  -3.189 1.00 . B B . 120 ARG HH11 1 1 
        4  36797 2 1 120 ARG HH12 H   0.010   7.010  -1.548 1.00 . B B . 120 ARG HH12 1 1 
        4  36798 2 1 120 ARG HH21 H   0.078   3.547  -1.219 1.00 . B B . 120 ARG HH21 1 1 
        4  36799 2 1 120 ARG HH22 H   0.370   5.073  -0.446 1.00 . B B . 120 ARG HH22 1 1 
        4  36800 2 1 120 ARG N    N  -5.419   5.086  -6.083 1.00 . B B . 120 ARG N    1 1 
        4  36801 2 1 120 ARG NE   N  -0.692   4.462  -3.424 1.00 . B B . 120 ARG NE   1 1 
        4  36802 2 1 120 ARG NH1  N  -0.282   6.498  -2.371 1.00 . B B . 120 ARG NH1  1 1 
        4  36803 2 1 120 ARG NH2  N   0.078   4.545  -1.258 1.00 . B B . 120 ARG NH2  1 1 
        4  36804 2 1 120 ARG O    O  -4.451   8.140  -7.683 1.00 . B B . 120 ARG O    1 1 
        4  36805 2 1 121 GLY C    C  -7.229   7.459  -9.980 1.00 . B B . 121 GLY C    1 1 
        4  36806 2 1 121 GLY CA   C  -5.803   6.935  -9.809 1.00 . B B . 121 GLY CA   1 1 
        4  36807 2 1 121 GLY H    H  -5.757   5.405  -8.335 1.00 . B B . 121 GLY H    1 1 
        4  36808 2 1 121 GLY HA2  H  -5.119   7.760  -9.987 1.00 . B B . 121 GLY HA2  1 1 
        4  36809 2 1 121 GLY HA3  H  -5.625   6.180 -10.562 1.00 . B B . 121 GLY HA3  1 1 
        4  36810 2 1 121 GLY N    N  -5.502   6.337  -8.501 1.00 . B B . 121 GLY N    1 1 
        4  36811 2 1 121 GLY O    O  -7.631   7.707 -11.107 1.00 . B B . 121 GLY O    1 1 
        4  36812 2 1 122 THR C    C -10.402   6.946  -9.100 1.00 . B B . 122 THR C    1 1 
        4  36813 2 1 122 THR CA   C  -9.402   8.090  -8.795 1.00 . B B . 122 THR CA   1 1 
        4  36814 2 1 122 THR CB   C  -9.784   9.354  -9.700 1.00 . B B . 122 THR CB   1 1 
        4  36815 2 1 122 THR CG2  C  -8.803  10.530  -9.560 1.00 . B B . 122 THR CG2  1 1 
        4  36816 2 1 122 THR H    H  -7.529   7.448  -8.013 1.00 . B B . 122 THR H    1 1 
        4  36817 2 1 122 THR HA   H  -9.563   8.381  -7.759 1.00 . B B . 122 THR HA   1 1 
        4  36818 2 1 122 THR HB   H -10.764   9.700  -9.380 1.00 . B B . 122 THR HB   1 1 
        4  36819 2 1 122 THR HG1  H  -9.581   8.124 -11.247 1.00 . B B . 122 THR HG1  1 1 
        4  36820 2 1 122 THR HG21 H  -7.784  10.187  -9.725 1.00 . B B . 122 THR HG21 1 1 
        4  36821 2 1 122 THR HG22 H  -8.875  10.956  -8.563 1.00 . B B . 122 THR HG22 1 1 
        4  36822 2 1 122 THR HG23 H  -9.043  11.293 -10.285 1.00 . B B . 122 THR HG23 1 1 
        4  36823 2 1 122 THR N    N  -7.968   7.635  -8.861 1.00 . B B . 122 THR N    1 1 
        4  36824 2 1 122 THR O    O -11.600   7.203  -9.279 1.00 . B B . 122 THR O    1 1 
        4  36825 2 1 122 THR OG1  O  -9.897   9.017 -11.096 1.00 . B B . 122 THR OG1  1 1 
        4  36826 2 1 123 PHE C    C -11.147   3.738  -8.139 1.00 . B B . 123 PHE C    1 1 
        4  36827 2 1 123 PHE CA   C -10.778   4.507  -9.428 1.00 . B B . 123 PHE CA   1 1 
        4  36828 2 1 123 PHE CB   C -10.045   3.560 -10.419 1.00 . B B . 123 PHE CB   1 1 
        4  36829 2 1 123 PHE CD1  C -10.664   4.023 -12.843 1.00 . B B . 123 PHE CD1  1 1 
        4  36830 2 1 123 PHE CD2  C  -8.606   4.913 -12.014 1.00 . B B . 123 PHE CD2  1 1 
        4  36831 2 1 123 PHE CE1  C -10.410   4.596 -14.075 1.00 . B B . 123 PHE CE1  1 1 
        4  36832 2 1 123 PHE CE2  C  -8.355   5.485 -13.247 1.00 . B B . 123 PHE CE2  1 1 
        4  36833 2 1 123 PHE CG   C  -9.764   4.174 -11.786 1.00 . B B . 123 PHE CG   1 1 
        4  36834 2 1 123 PHE CZ   C  -9.258   5.327 -14.277 1.00 . B B . 123 PHE CZ   1 1 
        4  36835 2 1 123 PHE H    H  -8.985   5.533  -8.886 1.00 . B B . 123 PHE H    1 1 
        4  36836 2 1 123 PHE HA   H -11.695   4.860  -9.899 1.00 . B B . 123 PHE HA   1 1 
        4  36837 2 1 123 PHE HB2  H  -9.099   3.258  -9.984 1.00 . B B . 123 PHE HB2  1 1 
        4  36838 2 1 123 PHE HB3  H -10.649   2.666 -10.571 1.00 . B B . 123 PHE HB3  1 1 
        4  36839 2 1 123 PHE HD1  H -11.572   3.451 -12.692 1.00 . B B . 123 PHE HD1  1 1 
        4  36840 2 1 123 PHE HD2  H  -7.891   5.041 -11.209 1.00 . B B . 123 PHE HD2  1 1 
        4  36841 2 1 123 PHE HE1  H -11.118   4.470 -14.885 1.00 . B B . 123 PHE HE1  1 1 
        4  36842 2 1 123 PHE HE2  H  -7.449   6.060 -13.404 1.00 . B B . 123 PHE HE2  1 1 
        4  36843 2 1 123 PHE HZ   H  -9.062   5.776 -15.243 1.00 . B B . 123 PHE HZ   1 1 
        4  36844 2 1 123 PHE N    N  -9.928   5.686  -9.109 1.00 . B B . 123 PHE N    1 1 
        4  36845 2 1 123 PHE O    O -10.414   3.816  -7.152 1.00 . B B . 123 PHE O    1 1 
        4  36846 2 1 124 PRO C    C -11.622   0.983  -6.767 1.00 . B B . 124 PRO C    1 1 
        4  36847 2 1 124 PRO CA   C -12.670   2.093  -6.988 1.00 . B B . 124 PRO CA   1 1 
        4  36848 2 1 124 PRO CB   C -14.047   1.503  -7.414 1.00 . B B . 124 PRO CB   1 1 
        4  36849 2 1 124 PRO CD   C -13.370   2.994  -9.164 1.00 . B B . 124 PRO CD   1 1 
        4  36850 2 1 124 PRO CG   C -14.583   2.478  -8.422 1.00 . B B . 124 PRO CG   1 1 
        4  36851 2 1 124 PRO HA   H -12.783   2.663  -6.068 1.00 . B B . 124 PRO HA   1 1 
        4  36852 2 1 124 PRO HB2  H -13.922   0.513  -7.858 1.00 . B B . 124 PRO HB2  1 1 
        4  36853 2 1 124 PRO HB3  H -14.711   1.442  -6.561 1.00 . B B . 124 PRO HB3  1 1 
        4  36854 2 1 124 PRO HD2  H -13.103   2.331  -9.984 1.00 . B B . 124 PRO HD2  1 1 
        4  36855 2 1 124 PRO HD3  H -13.547   3.996  -9.535 1.00 . B B . 124 PRO HD3  1 1 
        4  36856 2 1 124 PRO HG2  H -15.267   1.976  -9.102 1.00 . B B . 124 PRO HG2  1 1 
        4  36857 2 1 124 PRO HG3  H -15.090   3.300  -7.922 1.00 . B B . 124 PRO HG3  1 1 
        4  36858 2 1 124 PRO N    N -12.309   2.994  -8.117 1.00 . B B . 124 PRO N    1 1 
        4  36859 2 1 124 PRO O    O -10.916   0.598  -7.707 1.00 . B B . 124 PRO O    1 1 
        4  36860 2 1 125 GLN C    C -10.880  -1.870  -5.889 1.00 . B B . 125 GLN C    1 1 
        4  36861 2 1 125 GLN CA   C -10.560  -0.556  -5.146 1.00 . B B . 125 GLN CA   1 1 
        4  36862 2 1 125 GLN CB   C -10.540  -0.801  -3.607 1.00 . B B . 125 GLN CB   1 1 
        4  36863 2 1 125 GLN CD   C -11.659   1.052  -2.209 1.00 . B B . 125 GLN CD   1 1 
        4  36864 2 1 125 GLN CG   C -10.348   0.476  -2.738 1.00 . B B . 125 GLN CG   1 1 
        4  36865 2 1 125 GLN H    H -12.133   0.836  -4.835 1.00 . B B . 125 GLN H    1 1 
        4  36866 2 1 125 GLN HA   H  -9.575  -0.206  -5.452 1.00 . B B . 125 GLN HA   1 1 
        4  36867 2 1 125 GLN HB2  H -11.470  -1.277  -3.318 1.00 . B B . 125 GLN HB2  1 1 
        4  36868 2 1 125 GLN HB3  H  -9.728  -1.490  -3.382 1.00 . B B . 125 GLN HB3  1 1 
        4  36869 2 1 125 GLN HE21 H -11.449   0.066  -0.501 1.00 . B B . 125 GLN HE21 1 1 
        4  36870 2 1 125 GLN HE22 H -12.888   1.004  -0.650 1.00 . B B . 125 GLN HE22 1 1 
        4  36871 2 1 125 GLN HG2  H  -9.714   0.232  -1.892 1.00 . B B . 125 GLN HG2  1 1 
        4  36872 2 1 125 GLN HG3  H  -9.854   1.235  -3.330 1.00 . B B . 125 GLN HG3  1 1 
        4  36873 2 1 125 GLN N    N -11.529   0.489  -5.519 1.00 . B B . 125 GLN N    1 1 
        4  36874 2 1 125 GLN NE2  N -12.031   0.678  -0.994 1.00 . B B . 125 GLN NE2  1 1 
        4  36875 2 1 125 GLN O    O -11.937  -2.476  -5.668 1.00 . B B . 125 GLN O    1 1 
        4  36876 2 1 125 GLN OE1  O -12.322   1.827  -2.887 1.00 . B B . 125 GLN OE1  1 1 
        4  36877 2 1 126 LEU C    C  -9.137  -4.564  -7.021 1.00 . B B . 126 LEU C    1 1 
        4  36878 2 1 126 LEU CA   C -10.107  -3.519  -7.570 1.00 . B B . 126 LEU CA   1 1 
        4  36879 2 1 126 LEU CB   C  -9.840  -3.224  -9.077 1.00 . B B . 126 LEU CB   1 1 
        4  36880 2 1 126 LEU CD1  C -10.460  -1.999 -11.244 1.00 . B B . 126 LEU CD1  1 1 
        4  36881 2 1 126 LEU CD2  C -12.297  -2.667  -9.592 1.00 . B B . 126 LEU CD2  1 1 
        4  36882 2 1 126 LEU CG   C -10.823  -2.219  -9.760 1.00 . B B . 126 LEU CG   1 1 
        4  36883 2 1 126 LEU H    H  -9.143  -1.763  -6.887 1.00 . B B . 126 LEU H    1 1 
        4  36884 2 1 126 LEU HA   H -11.126  -3.893  -7.459 1.00 . B B . 126 LEU HA   1 1 
        4  36885 2 1 126 LEU HB2  H  -8.834  -2.824  -9.168 1.00 . B B . 126 LEU HB2  1 1 
        4  36886 2 1 126 LEU HB3  H  -9.880  -4.161  -9.626 1.00 . B B . 126 LEU HB3  1 1 
        4  36887 2 1 126 LEU HD11 H -11.141  -1.286 -11.686 1.00 . B B . 126 LEU HD11 1 1 
        4  36888 2 1 126 LEU HD12 H -10.521  -2.935 -11.786 1.00 . B B . 126 LEU HD12 1 1 
        4  36889 2 1 126 LEU HD13 H  -9.449  -1.614 -11.315 1.00 . B B . 126 LEU HD13 1 1 
        4  36890 2 1 126 LEU HD21 H -12.953  -1.955 -10.077 1.00 . B B . 126 LEU HD21 1 1 
        4  36891 2 1 126 LEU HD22 H -12.544  -2.711  -8.541 1.00 . B B . 126 LEU HD22 1 1 
        4  36892 2 1 126 LEU HD23 H -12.440  -3.645 -10.035 1.00 . B B . 126 LEU HD23 1 1 
        4  36893 2 1 126 LEU HG   H -10.723  -1.257  -9.267 1.00 . B B . 126 LEU HG   1 1 
        4  36894 2 1 126 LEU N    N  -9.956  -2.295  -6.770 1.00 . B B . 126 LEU N    1 1 
        4  36895 2 1 126 LEU O    O  -7.984  -4.670  -7.465 1.00 . B B . 126 LEU O    1 1 
        4  36896 2 1 127 ASN C    C  -9.089  -7.679  -5.964 1.00 . B B . 127 ASN C    1 1 
        4  36897 2 1 127 ASN CA   C  -8.811  -6.318  -5.308 1.00 . B B . 127 ASN CA   1 1 
        4  36898 2 1 127 ASN CB   C  -9.094  -6.321  -3.775 1.00 . B B . 127 ASN CB   1 1 
        4  36899 2 1 127 ASN CG   C -10.534  -6.668  -3.387 1.00 . B B . 127 ASN CG   1 1 
        4  36900 2 1 127 ASN H    H -10.521  -5.128  -5.685 1.00 . B B . 127 ASN H    1 1 
        4  36901 2 1 127 ASN HA   H  -7.755  -6.073  -5.458 1.00 . B B . 127 ASN HA   1 1 
        4  36902 2 1 127 ASN HB2  H  -8.438  -7.043  -3.299 1.00 . B B . 127 ASN HB2  1 1 
        4  36903 2 1 127 ASN HB3  H  -8.860  -5.341  -3.374 1.00 . B B . 127 ASN HB3  1 1 
        4  36904 2 1 127 ASN HD21 H -11.079  -4.760  -3.536 1.00 . B B . 127 ASN HD21 1 1 
        4  36905 2 1 127 ASN HD22 H -12.328  -5.870  -3.092 1.00 . B B . 127 ASN HD22 1 1 
        4  36906 2 1 127 ASN N    N  -9.604  -5.287  -5.988 1.00 . B B . 127 ASN N    1 1 
        4  36907 2 1 127 ASN ND2  N -11.400  -5.664  -3.332 1.00 . B B . 127 ASN ND2  1 1 
        4  36908 2 1 127 ASN O    O -10.245  -8.035  -6.226 1.00 . B B . 127 ASN O    1 1 
        4  36909 2 1 127 ASN OD1  O -10.861  -7.832  -3.139 1.00 . B B . 127 ASN OD1  1 1 
        4  36910 2 1 128 LEU C    C  -8.487 -10.847  -6.255 1.00 . B B . 128 LEU C    1 1 
        4  36911 2 1 128 LEU CA   C  -8.042  -9.624  -7.079 1.00 . B B . 128 LEU CA   1 1 
        4  36912 2 1 128 LEU CB   C  -6.639  -9.857  -7.713 1.00 . B B . 128 LEU CB   1 1 
        4  36913 2 1 128 LEU CD1  C  -4.633  -8.987  -9.070 1.00 . B B . 128 LEU CD1  1 1 
        4  36914 2 1 128 LEU CD2  C  -6.953  -7.959  -9.436 1.00 . B B . 128 LEU CD2  1 1 
        4  36915 2 1 128 LEU CG   C  -5.985  -8.615  -8.418 1.00 . B B . 128 LEU CG   1 1 
        4  36916 2 1 128 LEU H    H  -7.145  -8.108  -5.919 1.00 . B B . 128 LEU H    1 1 
        4  36917 2 1 128 LEU HA   H  -8.760  -9.465  -7.881 1.00 . B B . 128 LEU HA   1 1 
        4  36918 2 1 128 LEU HB2  H  -5.964 -10.194  -6.932 1.00 . B B . 128 LEU HB2  1 1 
        4  36919 2 1 128 LEU HB3  H  -6.726 -10.654  -8.448 1.00 . B B . 128 LEU HB3  1 1 
        4  36920 2 1 128 LEU HD11 H  -4.200  -8.113  -9.542 1.00 . B B . 128 LEU HD11 1 1 
        4  36921 2 1 128 LEU HD12 H  -4.782  -9.757  -9.816 1.00 . B B . 128 LEU HD12 1 1 
        4  36922 2 1 128 LEU HD13 H  -3.952  -9.354  -8.312 1.00 . B B . 128 LEU HD13 1 1 
        4  36923 2 1 128 LEU HD21 H  -7.832  -7.596  -8.916 1.00 . B B . 128 LEU HD21 1 1 
        4  36924 2 1 128 LEU HD22 H  -7.253  -8.683 -10.180 1.00 . B B . 128 LEU HD22 1 1 
        4  36925 2 1 128 LEU HD23 H  -6.463  -7.126  -9.925 1.00 . B B . 128 LEU HD23 1 1 
        4  36926 2 1 128 LEU HG   H  -5.770  -7.869  -7.657 1.00 . B B . 128 LEU HG   1 1 
        4  36927 2 1 128 LEU N    N  -8.006  -8.407  -6.257 1.00 . B B . 128 LEU N    1 1 
        4  36928 2 1 128 LEU O    O  -8.232 -10.925  -5.047 1.00 . B B . 128 LEU O    1 1 
        4  36929 2 1 129 ALA C    C  -8.476 -14.085  -6.406 1.00 . B B . 129 ALA C    1 1 
        4  36930 2 1 129 ALA CA   C  -9.620 -13.045  -6.327 1.00 . B B . 129 ALA CA   1 1 
        4  36931 2 1 129 ALA CB   C -10.883 -13.542  -7.056 1.00 . B B . 129 ALA CB   1 1 
        4  36932 2 1 129 ALA H    H  -9.391 -11.610  -7.863 1.00 . B B . 129 ALA H    1 1 
        4  36933 2 1 129 ALA HA   H  -9.874 -12.866  -5.283 1.00 . B B . 129 ALA HA   1 1 
        4  36934 2 1 129 ALA HB1  H -10.659 -13.726  -8.099 1.00 . B B . 129 ALA HB1  1 1 
        4  36935 2 1 129 ALA HB2  H -11.660 -12.791  -6.987 1.00 . B B . 129 ALA HB2  1 1 
        4  36936 2 1 129 ALA HB3  H -11.235 -14.458  -6.598 1.00 . B B . 129 ALA HB3  1 1 
        4  36937 2 1 129 ALA N    N  -9.177 -11.777  -6.924 1.00 . B B . 129 ALA N    1 1 
        4  36938 2 1 129 ALA O    O  -7.689 -14.042  -7.361 1.00 . B B . 129 ALA O    1 1 
        4  36939 2 1 130 PRO C    C  -7.433 -17.047  -6.552 1.00 . B B . 130 PRO C    1 1 
        4  36940 2 1 130 PRO CA   C  -7.288 -16.050  -5.389 1.00 . B B . 130 PRO CA   1 1 
        4  36941 2 1 130 PRO CB   C  -7.457 -16.737  -4.003 1.00 . B B . 130 PRO CB   1 1 
        4  36942 2 1 130 PRO CD   C  -9.272 -15.183  -4.249 1.00 . B B . 130 PRO CD   1 1 
        4  36943 2 1 130 PRO CG   C  -8.893 -16.521  -3.645 1.00 . B B . 130 PRO CG   1 1 
        4  36944 2 1 130 PRO HA   H  -6.306 -15.581  -5.443 1.00 . B B . 130 PRO HA   1 1 
        4  36945 2 1 130 PRO HB2  H  -7.219 -17.797  -4.060 1.00 . B B . 130 PRO HB2  1 1 
        4  36946 2 1 130 PRO HB3  H  -6.816 -16.258  -3.271 1.00 . B B . 130 PRO HB3  1 1 
        4  36947 2 1 130 PRO HD2  H -10.309 -15.187  -4.568 1.00 . B B . 130 PRO HD2  1 1 
        4  36948 2 1 130 PRO HD3  H  -9.109 -14.380  -3.536 1.00 . B B . 130 PRO HD3  1 1 
        4  36949 2 1 130 PRO HG2  H  -9.507 -17.319  -4.063 1.00 . B B . 130 PRO HG2  1 1 
        4  36950 2 1 130 PRO HG3  H  -9.016 -16.491  -2.566 1.00 . B B . 130 PRO HG3  1 1 
        4  36951 2 1 130 PRO N    N  -8.362 -15.032  -5.411 1.00 . B B . 130 PRO N    1 1 
        4  36952 2 1 130 PRO O    O  -8.257 -17.976  -6.507 1.00 . B B . 130 PRO O    1 1 
        4  36953 2 1 131 VAL C    C  -5.504 -18.712  -8.538 1.00 . B B . 131 VAL C    1 1 
        4  36954 2 1 131 VAL CA   C  -6.620 -17.691  -8.780 1.00 . B B . 131 VAL CA   1 1 
        4  36955 2 1 131 VAL CB   C  -6.381 -16.895 -10.116 1.00 . B B . 131 VAL CB   1 1 
        4  36956 2 1 131 VAL CG1  C  -6.287 -17.846 -11.339 1.00 . B B . 131 VAL CG1  1 1 
        4  36957 2 1 131 VAL CG2  C  -7.487 -15.825 -10.315 1.00 . B B . 131 VAL CG2  1 1 
        4  36958 2 1 131 VAL H    H  -6.125 -15.985  -7.634 1.00 . B B . 131 VAL H    1 1 
        4  36959 2 1 131 VAL HA   H  -7.579 -18.214  -8.860 1.00 . B B . 131 VAL HA   1 1 
        4  36960 2 1 131 VAL HB   H  -5.428 -16.375 -10.031 1.00 . B B . 131 VAL HB   1 1 
        4  36961 2 1 131 VAL HG11 H  -6.111 -17.269 -12.242 1.00 . B B . 131 VAL HG11 1 1 
        4  36962 2 1 131 VAL HG12 H  -7.209 -18.403 -11.447 1.00 . B B . 131 VAL HG12 1 1 
        4  36963 2 1 131 VAL HG13 H  -5.467 -18.539 -11.196 1.00 . B B . 131 VAL HG13 1 1 
        4  36964 2 1 131 VAL HG21 H  -8.456 -16.303 -10.384 1.00 . B B . 131 VAL HG21 1 1 
        4  36965 2 1 131 VAL HG22 H  -7.300 -15.263 -11.223 1.00 . B B . 131 VAL HG22 1 1 
        4  36966 2 1 131 VAL HG23 H  -7.485 -15.143  -9.472 1.00 . B B . 131 VAL HG23 1 1 
        4  36967 2 1 131 VAL N    N  -6.671 -16.798  -7.624 1.00 . B B . 131 VAL N    1 1 
        4  36968 2 1 131 VAL O    O  -4.319 -18.353  -8.483 1.00 . B B . 131 VAL O    1 1 
        4  36969 2 1 132 ASN C    C  -4.195 -21.402  -9.388 1.00 . B B . 132 ASN C    1 1 
        4  36970 2 1 132 ASN CA   C  -4.997 -21.095  -8.112 1.00 . B B . 132 ASN CA   1 1 
        4  36971 2 1 132 ASN CB   C  -5.778 -22.349  -7.637 1.00 . B B . 132 ASN CB   1 1 
        4  36972 2 1 132 ASN CG   C  -6.330 -22.215  -6.217 1.00 . B B . 132 ASN CG   1 1 
        4  36973 2 1 132 ASN H    H  -6.875 -20.164  -8.357 1.00 . B B . 132 ASN H    1 1 
        4  36974 2 1 132 ASN HA   H  -4.303 -20.796  -7.322 1.00 . B B . 132 ASN HA   1 1 
        4  36975 2 1 132 ASN HB2  H  -6.609 -22.527  -8.309 1.00 . B B . 132 ASN HB2  1 1 
        4  36976 2 1 132 ASN HB3  H  -5.121 -23.217  -7.668 1.00 . B B . 132 ASN HB3  1 1 
        4  36977 2 1 132 ASN HD21 H  -4.710 -23.099  -5.461 1.00 . B B . 132 ASN HD21 1 1 
        4  36978 2 1 132 ASN HD22 H  -5.909 -22.599  -4.316 1.00 . B B . 132 ASN HD22 1 1 
        4  36979 2 1 132 ASN N    N  -5.912 -19.977  -8.348 1.00 . B B . 132 ASN N    1 1 
        4  36980 2 1 132 ASN ND2  N  -5.574 -22.683  -5.231 1.00 . B B . 132 ASN ND2  1 1 
        4  36981 2 1 132 ASN O    O  -4.705 -22.027 -10.332 1.00 . B B . 132 ASN O    1 1 
        4  36982 2 1 132 ASN OD1  O  -7.429 -21.701  -6.012 1.00 . B B . 132 ASN OD1  1 1 
        4  36983 2 1 133 PHE C    C  -1.708 -22.744 -10.519 1.00 . B B . 133 PHE C    1 1 
        4  36984 2 1 133 PHE CA   C  -1.952 -21.220 -10.463 1.00 . B B . 133 PHE CA   1 1 
        4  36985 2 1 133 PHE CB   C  -0.598 -20.507 -10.184 1.00 . B B . 133 PHE CB   1 1 
        4  36986 2 1 133 PHE CD1  C  -0.338 -18.089 -10.943 1.00 . B B . 133 PHE CD1  1 1 
        4  36987 2 1 133 PHE CD2  C  -1.000 -18.497  -8.680 1.00 . B B . 133 PHE CD2  1 1 
        4  36988 2 1 133 PHE CE1  C  -0.365 -16.728 -10.701 1.00 . B B . 133 PHE CE1  1 1 
        4  36989 2 1 133 PHE CE2  C  -1.032 -17.141  -8.440 1.00 . B B . 133 PHE CE2  1 1 
        4  36990 2 1 133 PHE CG   C  -0.656 -19.000  -9.937 1.00 . B B . 133 PHE CG   1 1 
        4  36991 2 1 133 PHE CZ   C  -0.713 -16.252  -9.449 1.00 . B B . 133 PHE CZ   1 1 
        4  36992 2 1 133 PHE H    H  -2.672 -20.315  -8.676 1.00 . B B . 133 PHE H    1 1 
        4  36993 2 1 133 PHE HA   H  -2.355 -20.882 -11.413 1.00 . B B . 133 PHE HA   1 1 
        4  36994 2 1 133 PHE HB2  H  -0.145 -20.954  -9.305 1.00 . B B . 133 PHE HB2  1 1 
        4  36995 2 1 133 PHE HB3  H   0.063 -20.683 -11.027 1.00 . B B . 133 PHE HB3  1 1 
        4  36996 2 1 133 PHE HD1  H  -0.069 -18.454 -11.927 1.00 . B B . 133 PHE HD1  1 1 
        4  36997 2 1 133 PHE HD2  H  -1.253 -19.186  -7.883 1.00 . B B . 133 PHE HD2  1 1 
        4  36998 2 1 133 PHE HE1  H  -0.112 -16.034 -11.492 1.00 . B B . 133 PHE HE1  1 1 
        4  36999 2 1 133 PHE HE2  H  -1.303 -16.777  -7.456 1.00 . B B . 133 PHE HE2  1 1 
        4  37000 2 1 133 PHE HZ   H  -0.732 -15.185  -9.259 1.00 . B B . 133 PHE HZ   1 1 
        4  37001 2 1 133 PHE N    N  -2.940 -20.913  -9.406 1.00 . B B . 133 PHE N    1 1 
        4  37002 2 1 133 PHE O    O  -1.441 -23.307 -11.575 1.00 . B B . 133 PHE O    1 1 
        4  37003 2 1 134 ASP C    C  -2.773 -25.618  -9.770 1.00 . B B . 134 ASP C    1 1 
        4  37004 2 1 134 ASP CA   C  -1.647 -24.808  -9.101 1.00 . B B . 134 ASP CA   1 1 
        4  37005 2 1 134 ASP CB   C  -1.590 -25.095  -7.572 1.00 . B B . 134 ASP CB   1 1 
        4  37006 2 1 134 ASP CG   C  -2.762 -24.459  -6.788 1.00 . B B . 134 ASP CG   1 1 
        4  37007 2 1 134 ASP H    H  -1.964 -22.798  -8.544 1.00 . B B . 134 ASP H    1 1 
        4  37008 2 1 134 ASP HA   H  -0.700 -25.106  -9.539 1.00 . B B . 134 ASP HA   1 1 
        4  37009 2 1 134 ASP HB2  H  -1.599 -26.168  -7.411 1.00 . B B . 134 ASP HB2  1 1 
        4  37010 2 1 134 ASP HB3  H  -0.660 -24.703  -7.177 1.00 . B B . 134 ASP HB3  1 1 
        4  37011 2 1 134 ASP N    N  -1.793 -23.362  -9.328 1.00 . B B . 134 ASP N    1 1 
        4  37012 2 1 134 ASP O    O  -2.514 -26.692 -10.307 1.00 . B B . 134 ASP O    1 1 
        4  37013 2 1 134 ASP OD1  O  -2.657 -23.260  -6.426 1.00 . B B . 134 ASP OD1  1 1 
        4  37014 2 1 134 ASP OD2  O  -3.792 -25.134  -6.565 1.00 . B B . 134 ASP OD2  1 1 
        4  37015 2 1 135 ALA C    C  -5.044 -25.667 -11.920 1.00 . B B . 135 ALA C    1 1 
        4  37016 2 1 135 ALA CA   C  -5.177 -25.749 -10.388 1.00 . B B . 135 ALA CA   1 1 
        4  37017 2 1 135 ALA CB   C  -6.491 -25.100  -9.931 1.00 . B B . 135 ALA CB   1 1 
        4  37018 2 1 135 ALA H    H  -4.159 -24.258  -9.245 1.00 . B B . 135 ALA H    1 1 
        4  37019 2 1 135 ALA HA   H  -5.191 -26.796 -10.086 1.00 . B B . 135 ALA HA   1 1 
        4  37020 2 1 135 ALA HB1  H  -7.334 -25.603 -10.392 1.00 . B B . 135 ALA HB1  1 1 
        4  37021 2 1 135 ALA HB2  H  -6.499 -24.055 -10.214 1.00 . B B . 135 ALA HB2  1 1 
        4  37022 2 1 135 ALA HB3  H  -6.580 -25.175  -8.855 1.00 . B B . 135 ALA HB3  1 1 
        4  37023 2 1 135 ALA N    N  -4.016 -25.100  -9.732 1.00 . B B . 135 ALA N    1 1 
        4  37024 2 1 135 ALA O    O  -5.455 -26.584 -12.647 1.00 . B B . 135 ALA O    1 1 
        4  37025 2 1 136 LEU C    C  -3.040 -25.185 -14.307 1.00 . B B . 136 LEU C    1 1 
        4  37026 2 1 136 LEU CA   C  -4.201 -24.286 -13.810 1.00 . B B . 136 LEU CA   1 1 
        4  37027 2 1 136 LEU CB   C  -3.910 -22.754 -13.998 1.00 . B B . 136 LEU CB   1 1 
        4  37028 2 1 136 LEU CD1  C  -2.874 -22.515 -16.375 1.00 . B B . 136 LEU CD1  1 1 
        4  37029 2 1 136 LEU CD2  C  -5.423 -22.563 -16.071 1.00 . B B . 136 LEU CD2  1 1 
        4  37030 2 1 136 LEU CG   C  -4.060 -22.153 -15.446 1.00 . B B . 136 LEU CG   1 1 
        4  37031 2 1 136 LEU H    H  -4.183 -23.867 -11.728 1.00 . B B . 136 LEU H    1 1 
        4  37032 2 1 136 LEU HA   H  -5.102 -24.546 -14.361 1.00 . B B . 136 LEU HA   1 1 
        4  37033 2 1 136 LEU HB2  H  -4.591 -22.211 -13.348 1.00 . B B . 136 LEU HB2  1 1 
        4  37034 2 1 136 LEU HB3  H  -2.901 -22.552 -13.648 1.00 . B B . 136 LEU HB3  1 1 
        4  37035 2 1 136 LEU HD11 H  -2.826 -23.589 -16.520 1.00 . B B . 136 LEU HD11 1 1 
        4  37036 2 1 136 LEU HD12 H  -1.949 -22.177 -15.930 1.00 . B B . 136 LEU HD12 1 1 
        4  37037 2 1 136 LEU HD13 H  -2.998 -22.030 -17.336 1.00 . B B . 136 LEU HD13 1 1 
        4  37038 2 1 136 LEU HD21 H  -6.232 -22.231 -15.429 1.00 . B B . 136 LEU HD21 1 1 
        4  37039 2 1 136 LEU HD22 H  -5.477 -23.639 -16.182 1.00 . B B . 136 LEU HD22 1 1 
        4  37040 2 1 136 LEU HD23 H  -5.535 -22.100 -17.042 1.00 . B B . 136 LEU HD23 1 1 
        4  37041 2 1 136 LEU HG   H  -4.064 -21.072 -15.364 1.00 . B B . 136 LEU HG   1 1 
        4  37042 2 1 136 LEU N    N  -4.454 -24.549 -12.382 1.00 . B B . 136 LEU N    1 1 
        4  37043 2 1 136 LEU O    O  -3.065 -25.693 -15.439 1.00 . B B . 136 LEU O    1 1 
        4  37044 2 1 137 PHE C    C  -1.351 -27.725 -13.766 1.00 . B B . 137 PHE C    1 1 
        4  37045 2 1 137 PHE CA   C  -0.885 -26.261 -13.663 1.00 . B B . 137 PHE CA   1 1 
        4  37046 2 1 137 PHE CB   C   0.148 -26.091 -12.509 1.00 . B B . 137 PHE CB   1 1 
        4  37047 2 1 137 PHE CD1  C   2.469 -26.586 -13.417 1.00 . B B . 137 PHE CD1  1 1 
        4  37048 2 1 137 PHE CD2  C   1.465 -28.211 -11.977 1.00 . B B . 137 PHE CD2  1 1 
        4  37049 2 1 137 PHE CE1  C   3.577 -27.390 -13.549 1.00 . B B . 137 PHE CE1  1 1 
        4  37050 2 1 137 PHE CE2  C   2.580 -29.013 -12.109 1.00 . B B . 137 PHE CE2  1 1 
        4  37051 2 1 137 PHE CG   C   1.390 -26.976 -12.632 1.00 . B B . 137 PHE CG   1 1 
        4  37052 2 1 137 PHE CZ   C   3.635 -28.601 -12.896 1.00 . B B . 137 PHE CZ   1 1 
        4  37053 2 1 137 PHE H    H  -2.105 -24.927 -12.567 1.00 . B B . 137 PHE H    1 1 
        4  37054 2 1 137 PHE HA   H  -0.425 -25.964 -14.603 1.00 . B B . 137 PHE HA   1 1 
        4  37055 2 1 137 PHE HB2  H   0.477 -25.058 -12.486 1.00 . B B . 137 PHE HB2  1 1 
        4  37056 2 1 137 PHE HB3  H  -0.339 -26.313 -11.562 1.00 . B B . 137 PHE HB3  1 1 
        4  37057 2 1 137 PHE HD1  H   2.435 -25.636 -13.929 1.00 . B B . 137 PHE HD1  1 1 
        4  37058 2 1 137 PHE HD2  H   0.639 -28.536 -11.358 1.00 . B B . 137 PHE HD2  1 1 
        4  37059 2 1 137 PHE HE1  H   4.407 -27.071 -14.166 1.00 . B B . 137 PHE HE1  1 1 
        4  37060 2 1 137 PHE HE2  H   2.628 -29.967 -11.595 1.00 . B B . 137 PHE HE2  1 1 
        4  37061 2 1 137 PHE HZ   H   4.511 -29.232 -13.003 1.00 . B B . 137 PHE HZ   1 1 
        4  37062 2 1 137 PHE N    N  -2.046 -25.384 -13.423 1.00 . B B . 137 PHE N    1 1 
        4  37063 2 1 137 PHE O    O  -0.923 -28.465 -14.652 1.00 . B B . 137 PHE O    1 1 
        4  37064 2 1 138 MET C    C  -3.583 -29.806 -14.066 1.00 . B B . 138 MET C    1 1 
        4  37065 2 1 138 MET CA   C  -2.843 -29.463 -12.764 1.00 . B B . 138 MET CA   1 1 
        4  37066 2 1 138 MET CB   C  -3.831 -29.509 -11.558 1.00 . B B . 138 MET CB   1 1 
        4  37067 2 1 138 MET CE   C  -5.985 -33.130 -11.612 1.00 . B B . 138 MET CE   1 1 
        4  37068 2 1 138 MET CG   C  -4.370 -30.903 -11.182 1.00 . B B . 138 MET CG   1 1 
        4  37069 2 1 138 MET H    H  -2.557 -27.438 -12.199 1.00 . B B . 138 MET H    1 1 
        4  37070 2 1 138 MET HA   H  -2.039 -30.174 -12.601 1.00 . B B . 138 MET HA   1 1 
        4  37071 2 1 138 MET HB2  H  -3.332 -29.096 -10.689 1.00 . B B . 138 MET HB2  1 1 
        4  37072 2 1 138 MET HB3  H  -4.691 -28.872 -11.793 1.00 . B B . 138 MET HB3  1 1 
        4  37073 2 1 138 MET HE1  H  -6.313 -33.011 -10.589 1.00 . B B . 138 MET HE1  1 1 
        4  37074 2 1 138 MET HE2  H  -5.093 -33.740 -11.637 1.00 . B B . 138 MET HE2  1 1 
        4  37075 2 1 138 MET HE3  H  -6.765 -33.609 -12.184 1.00 . B B . 138 MET HE3  1 1 
        4  37076 2 1 138 MET HG2  H  -3.548 -31.606 -11.172 1.00 . B B . 138 MET HG2  1 1 
        4  37077 2 1 138 MET HG3  H  -4.802 -30.852 -10.189 1.00 . B B . 138 MET HG3  1 1 
        4  37078 2 1 138 MET N    N  -2.257 -28.104 -12.847 1.00 . B B . 138 MET N    1 1 
        4  37079 2 1 138 MET O    O  -3.507 -30.931 -14.575 1.00 . B B . 138 MET O    1 1 
        4  37080 2 1 138 MET SD   S  -5.634 -31.521 -12.320 1.00 . B B . 138 MET SD   1 1 
        4  37081 2 1 139 ASN C    C  -4.306 -29.103 -17.084 1.00 . B B . 139 ASN C    1 1 
        4  37082 2 1 139 ASN CA   C  -5.115 -28.892 -15.785 1.00 . B B . 139 ASN CA   1 1 
        4  37083 2 1 139 ASN CB   C  -6.001 -27.622 -15.881 1.00 . B B . 139 ASN CB   1 1 
        4  37084 2 1 139 ASN CG   C  -7.279 -27.841 -16.687 1.00 . B B . 139 ASN CG   1 1 
        4  37085 2 1 139 ASN H    H  -4.102 -27.881 -14.228 1.00 . B B . 139 ASN H    1 1 
        4  37086 2 1 139 ASN HA   H  -5.752 -29.759 -15.624 1.00 . B B . 139 ASN HA   1 1 
        4  37087 2 1 139 ASN HB2  H  -6.281 -27.308 -14.882 1.00 . B B . 139 ASN HB2  1 1 
        4  37088 2 1 139 ASN HB3  H  -5.435 -26.814 -16.343 1.00 . B B . 139 ASN HB3  1 1 
        4  37089 2 1 139 ASN HD21 H  -8.216 -28.467 -15.045 1.00 . B B . 139 ASN HD21 1 1 
        4  37090 2 1 139 ASN HD22 H  -9.164 -28.458 -16.502 1.00 . B B . 139 ASN HD22 1 1 
        4  37091 2 1 139 ASN N    N  -4.227 -28.772 -14.624 1.00 . B B . 139 ASN N    1 1 
        4  37092 2 1 139 ASN ND2  N  -8.325 -28.303 -16.013 1.00 . B B . 139 ASN ND2  1 1 
        4  37093 2 1 139 ASN O    O  -4.835 -29.628 -18.071 1.00 . B B . 139 ASN O    1 1 
        4  37094 2 1 139 ASN OD1  O  -7.317 -27.625 -17.898 1.00 . B B . 139 ASN OD1  1 1 
        4  37095 2 1 140 TYR C    C  -1.838 -30.381 -18.453 1.00 . B B . 140 TYR C    1 1 
        4  37096 2 1 140 TYR CA   C  -2.084 -28.879 -18.186 1.00 . B B . 140 TYR CA   1 1 
        4  37097 2 1 140 TYR CB   C  -0.740 -28.137 -17.901 1.00 . B B . 140 TYR CB   1 1 
        4  37098 2 1 140 TYR CD1  C   0.353 -27.544 -20.141 1.00 . B B . 140 TYR CD1  1 1 
        4  37099 2 1 140 TYR CD2  C   1.317 -29.333 -18.875 1.00 . B B . 140 TYR CD2  1 1 
        4  37100 2 1 140 TYR CE1  C   1.300 -27.740 -21.132 1.00 . B B . 140 TYR CE1  1 1 
        4  37101 2 1 140 TYR CE2  C   2.264 -29.524 -19.864 1.00 . B B . 140 TYR CE2  1 1 
        4  37102 2 1 140 TYR CG   C   0.337 -28.336 -18.989 1.00 . B B . 140 TYR CG   1 1 
        4  37103 2 1 140 TYR CZ   C   2.250 -28.729 -20.986 1.00 . B B . 140 TYR CZ   1 1 
        4  37104 2 1 140 TYR H    H  -2.676 -28.286 -16.234 1.00 . B B . 140 TYR H    1 1 
        4  37105 2 1 140 TYR HA   H  -2.548 -28.436 -19.065 1.00 . B B . 140 TYR HA   1 1 
        4  37106 2 1 140 TYR HB2  H  -0.938 -27.075 -17.823 1.00 . B B . 140 TYR HB2  1 1 
        4  37107 2 1 140 TYR HB3  H  -0.334 -28.481 -16.953 1.00 . B B . 140 TYR HB3  1 1 
        4  37108 2 1 140 TYR HD1  H  -0.389 -26.767 -20.259 1.00 . B B . 140 TYR HD1  1 1 
        4  37109 2 1 140 TYR HD2  H   1.328 -29.962 -17.990 1.00 . B B . 140 TYR HD2  1 1 
        4  37110 2 1 140 TYR HE1  H   1.291 -27.114 -22.013 1.00 . B B . 140 TYR HE1  1 1 
        4  37111 2 1 140 TYR HE2  H   3.014 -30.301 -19.753 1.00 . B B . 140 TYR HE2  1 1 
        4  37112 2 1 140 TYR HH   H   3.144 -29.862 -22.260 1.00 . B B . 140 TYR HH   1 1 
        4  37113 2 1 140 TYR N    N  -3.015 -28.705 -17.055 1.00 . B B . 140 TYR N    1 1 
        4  37114 2 1 140 TYR O    O  -1.912 -30.837 -19.601 1.00 . B B . 140 TYR O    1 1 
        4  37115 2 1 140 TYR OH   O   3.183 -28.937 -21.979 1.00 . B B . 140 TYR OH   1 1 
        4  37116 2 1 141 LEU C    C  -2.666 -33.360 -17.166 1.00 . B B . 141 LEU C    1 1 
        4  37117 2 1 141 LEU CA   C  -1.343 -32.604 -17.429 1.00 . B B . 141 LEU CA   1 1 
        4  37118 2 1 141 LEU CB   C  -0.204 -33.076 -16.447 1.00 . B B . 141 LEU CB   1 1 
        4  37119 2 1 141 LEU CD1  C   0.434 -33.308 -13.946 1.00 . B B . 141 LEU CD1  1 1 
        4  37120 2 1 141 LEU CD2  C   0.763 -31.079 -15.133 1.00 . B B . 141 LEU CD2  1 1 
        4  37121 2 1 141 LEU CG   C  -0.110 -32.359 -15.047 1.00 . B B . 141 LEU CG   1 1 
        4  37122 2 1 141 LEU H    H  -1.528 -30.695 -16.497 1.00 . B B . 141 LEU H    1 1 
        4  37123 2 1 141 LEU HA   H  -1.038 -32.847 -18.445 1.00 . B B . 141 LEU HA   1 1 
        4  37124 2 1 141 LEU HB2  H  -0.340 -34.140 -16.276 1.00 . B B . 141 LEU HB2  1 1 
        4  37125 2 1 141 LEU HB3  H   0.748 -32.955 -16.955 1.00 . B B . 141 LEU HB3  1 1 
        4  37126 2 1 141 LEU HD11 H   1.438 -33.634 -14.198 1.00 . B B . 141 LEU HD11 1 1 
        4  37127 2 1 141 LEU HD12 H  -0.210 -34.172 -13.867 1.00 . B B . 141 LEU HD12 1 1 
        4  37128 2 1 141 LEU HD13 H   0.452 -32.794 -12.993 1.00 . B B . 141 LEU HD13 1 1 
        4  37129 2 1 141 LEU HD21 H   0.768 -30.573 -14.176 1.00 . B B . 141 LEU HD21 1 1 
        4  37130 2 1 141 LEU HD22 H   0.355 -30.412 -15.881 1.00 . B B . 141 LEU HD22 1 1 
        4  37131 2 1 141 LEU HD23 H   1.779 -31.341 -15.406 1.00 . B B . 141 LEU HD23 1 1 
        4  37132 2 1 141 LEU HG   H  -1.105 -32.054 -14.743 1.00 . B B . 141 LEU HG   1 1 
        4  37133 2 1 141 LEU N    N  -1.561 -31.135 -17.371 1.00 . B B . 141 LEU N    1 1 
        4  37134 2 1 141 LEU O    O  -2.643 -34.553 -16.826 1.00 . B B . 141 LEU O    1 1 
        4  37135 2 1 142 GLN C    C  -5.549 -33.779 -15.944 1.00 . B B . 142 GLN C    1 1 
        4  37136 2 1 142 GLN CA   C  -5.174 -33.218 -17.336 1.00 . B B . 142 GLN CA   1 1 
        4  37137 2 1 142 GLN CB   C  -5.324 -34.304 -18.452 1.00 . B B . 142 GLN CB   1 1 
        4  37138 2 1 142 GLN CD   C  -5.093 -34.916 -20.943 1.00 . B B . 142 GLN CD   1 1 
        4  37139 2 1 142 GLN CG   C  -5.072 -33.797 -19.892 1.00 . B B . 142 GLN CG   1 1 
        4  37140 2 1 142 GLN H    H  -3.726 -31.686 -17.507 1.00 . B B . 142 GLN H    1 1 
        4  37141 2 1 142 GLN HA   H  -5.855 -32.401 -17.554 1.00 . B B . 142 GLN HA   1 1 
        4  37142 2 1 142 GLN HB2  H  -4.622 -35.106 -18.245 1.00 . B B . 142 GLN HB2  1 1 
        4  37143 2 1 142 GLN HB3  H  -6.330 -34.710 -18.406 1.00 . B B . 142 GLN HB3  1 1 
        4  37144 2 1 142 GLN HE21 H  -3.776 -33.951 -22.079 1.00 . B B . 142 GLN HE21 1 1 
        4  37145 2 1 142 GLN HE22 H  -4.313 -35.481 -22.675 1.00 . B B . 142 GLN HE22 1 1 
        4  37146 2 1 142 GLN HG2  H  -5.839 -33.077 -20.149 1.00 . B B . 142 GLN HG2  1 1 
        4  37147 2 1 142 GLN HG3  H  -4.104 -33.308 -19.923 1.00 . B B . 142 GLN HG3  1 1 
        4  37148 2 1 142 GLN N    N  -3.809 -32.647 -17.357 1.00 . B B . 142 GLN N    1 1 
        4  37149 2 1 142 GLN NE2  N  -4.319 -34.766 -22.008 1.00 . B B . 142 GLN NE2  1 1 
        4  37150 2 1 142 GLN O    O  -4.886 -33.493 -14.944 1.00 . B B . 142 GLN O    1 1 
        4  37151 2 1 142 GLN OE1  O  -5.800 -35.913 -20.796 1.00 . B B . 142 GLN OE1  1 1 
        4  37152 2 1 143 GLN C    C  -6.877 -36.755 -14.786 1.00 . B B . 143 GLN C    1 1 
        4  37153 2 1 143 GLN CA   C  -7.107 -35.235 -14.666 1.00 . B B . 143 GLN CA   1 1 
        4  37154 2 1 143 GLN CB   C  -8.605 -34.909 -14.425 1.00 . B B . 143 GLN CB   1 1 
        4  37155 2 1 143 GLN CD   C -10.393 -33.124 -14.005 1.00 . B B . 143 GLN CD   1 1 
        4  37156 2 1 143 GLN CG   C  -8.906 -33.408 -14.231 1.00 . B B . 143 GLN CG   1 1 
        4  37157 2 1 143 GLN H    H  -7.173 -34.671 -16.709 1.00 . B B . 143 GLN H    1 1 
        4  37158 2 1 143 GLN HA   H  -6.525 -34.870 -13.822 1.00 . B B . 143 GLN HA   1 1 
        4  37159 2 1 143 GLN HB2  H  -9.187 -35.266 -15.273 1.00 . B B . 143 GLN HB2  1 1 
        4  37160 2 1 143 GLN HB3  H  -8.936 -35.437 -13.535 1.00 . B B . 143 GLN HB3  1 1 
        4  37161 2 1 143 GLN HE21 H -10.181 -33.390 -12.051 1.00 . B B . 143 GLN HE21 1 1 
        4  37162 2 1 143 GLN HE22 H -11.775 -32.998 -12.585 1.00 . B B . 143 GLN HE22 1 1 
        4  37163 2 1 143 GLN HG2  H  -8.343 -33.042 -13.377 1.00 . B B . 143 GLN HG2  1 1 
        4  37164 2 1 143 GLN HG3  H  -8.581 -32.867 -15.114 1.00 . B B . 143 GLN HG3  1 1 
        4  37165 2 1 143 GLN N    N  -6.646 -34.553 -15.892 1.00 . B B . 143 GLN N    1 1 
        4  37166 2 1 143 GLN NE2  N -10.827 -33.177 -12.755 1.00 . B B . 143 GLN NE2  1 1 
        4  37167 2 1 143 GLN O    O  -6.618 -37.269 -15.881 1.00 . B B . 143 GLN O    1 1 
        4  37168 2 1 143 GLN OE1  O -11.148 -32.881 -14.948 1.00 . B B . 143 GLN OE1  1 1 
        4  37169 2 1 144 GLN C    C  -7.982 -39.644 -13.041 1.00 . B B . 144 GLN C    1 1 
        4  37170 2 1 144 GLN CA   C  -6.739 -38.932 -13.594 1.00 . B B . 144 GLN CA   1 1 
        4  37171 2 1 144 GLN CB   C  -5.474 -39.266 -12.741 1.00 . B B . 144 GLN CB   1 1 
        4  37172 2 1 144 GLN CD   C  -3.827 -39.329 -14.715 1.00 . B B . 144 GLN CD   1 1 
        4  37173 2 1 144 GLN CG   C  -4.152 -38.742 -13.333 1.00 . B B . 144 GLN CG   1 1 
        4  37174 2 1 144 GLN H    H  -7.197 -37.005 -12.823 1.00 . B B . 144 GLN H    1 1 
        4  37175 2 1 144 GLN HA   H  -6.568 -39.295 -14.609 1.00 . B B . 144 GLN HA   1 1 
        4  37176 2 1 144 GLN HB2  H  -5.595 -38.835 -11.750 1.00 . B B . 144 GLN HB2  1 1 
        4  37177 2 1 144 GLN HB3  H  -5.395 -40.344 -12.636 1.00 . B B . 144 GLN HB3  1 1 
        4  37178 2 1 144 GLN HE21 H  -3.014 -37.613 -15.289 1.00 . B B . 144 GLN HE21 1 1 
        4  37179 2 1 144 GLN HE22 H  -3.007 -38.880 -16.464 1.00 . B B . 144 GLN HE22 1 1 
        4  37180 2 1 144 GLN HG2  H  -4.217 -37.665 -13.417 1.00 . B B . 144 GLN HG2  1 1 
        4  37181 2 1 144 GLN HG3  H  -3.344 -38.995 -12.656 1.00 . B B . 144 GLN HG3  1 1 
        4  37182 2 1 144 GLN N    N  -6.964 -37.471 -13.652 1.00 . B B . 144 GLN N    1 1 
        4  37183 2 1 144 GLN NE2  N  -3.221 -38.528 -15.575 1.00 . B B . 144 GLN NE2  1 1 
        4  37184 2 1 144 GLN O    O  -8.773 -40.189 -13.818 1.00 . B B . 144 GLN O    1 1 
        4  37185 2 1 144 GLN OE1  O  -4.139 -40.485 -15.014 1.00 . B B . 144 GLN OE1  1 1 
        4  37186 2 1 145 ALA C    C  -8.954 -41.896 -11.086 1.00 . B B . 145 ALA C    1 1 
        4  37187 2 1 145 ALA CA   C  -9.164 -40.373 -10.955 1.00 . B B . 145 ALA CA   1 1 
        4  37188 2 1 145 ALA CB   C -10.599 -39.961 -11.357 1.00 . B B . 145 ALA CB   1 1 
        4  37189 2 1 145 ALA H    H  -7.550 -39.022 -11.177 1.00 . B B . 145 ALA H    1 1 
        4  37190 2 1 145 ALA HA   H  -9.033 -40.117  -9.907 1.00 . B B . 145 ALA HA   1 1 
        4  37191 2 1 145 ALA HB1  H -11.317 -40.474 -10.728 1.00 . B B . 145 ALA HB1  1 1 
        4  37192 2 1 145 ALA HB2  H -10.779 -40.222 -12.392 1.00 . B B . 145 ALA HB2  1 1 
        4  37193 2 1 145 ALA HB3  H -10.718 -38.891 -11.235 1.00 . B B . 145 ALA HB3  1 1 
        4  37194 2 1 145 ALA N    N  -8.143 -39.604 -11.698 1.00 . B B . 145 ALA N    1 1 
        4  37195 2 1 145 ALA O    O  -8.115 -42.375 -11.870 1.00 . B B . 145 ALA O    1 1 
        4  37196 2 1 146 GLY C    C -10.940 -44.709  -9.766 1.00 . B B . 146 GLY C    1 1 
        4  37197 2 1 146 GLY CA   C  -9.668 -44.102 -10.310 1.00 . B B . 146 GLY CA   1 1 
        4  37198 2 1 146 GLY H    H -10.330 -42.199  -9.673 1.00 . B B . 146 GLY H    1 1 
        4  37199 2 1 146 GLY HA2  H  -9.526 -44.455 -11.327 1.00 . B B . 146 GLY HA2  1 1 
        4  37200 2 1 146 GLY HA3  H  -8.830 -44.424  -9.706 1.00 . B B . 146 GLY HA3  1 1 
        4  37201 2 1 146 GLY N    N  -9.717 -42.646 -10.294 1.00 . B B . 146 GLY N    1 1 
        4  37202 2 1 146 GLY O    O -12.009 -44.090  -9.853 1.00 . B B . 146 GLY O    1 1 
        4  37203 2 1 147 GLU C    C -11.510 -47.662  -7.568 1.00 . B B . 147 GLU C    1 1 
        4  37204 2 1 147 GLU CA   C -11.972 -46.662  -8.642 1.00 . B B . 147 GLU CA   1 1 
        4  37205 2 1 147 GLU CB   C -12.706 -47.382  -9.808 1.00 . B B . 147 GLU CB   1 1 
        4  37206 2 1 147 GLU CD   C -12.534 -48.949 -11.836 1.00 . B B . 147 GLU CD   1 1 
        4  37207 2 1 147 GLU CG   C -11.821 -48.362 -10.611 1.00 . B B . 147 GLU CG   1 1 
        4  37208 2 1 147 GLU H    H  -9.932 -46.306  -9.093 1.00 . B B . 147 GLU H    1 1 
        4  37209 2 1 147 GLU HA   H -12.654 -45.958  -8.171 1.00 . B B . 147 GLU HA   1 1 
        4  37210 2 1 147 GLU HB2  H -13.550 -47.934  -9.405 1.00 . B B . 147 GLU HB2  1 1 
        4  37211 2 1 147 GLU HB3  H -13.086 -46.629 -10.490 1.00 . B B . 147 GLU HB3  1 1 
        4  37212 2 1 147 GLU HG2  H -10.929 -47.834 -10.940 1.00 . B B . 147 GLU HG2  1 1 
        4  37213 2 1 147 GLU HG3  H -11.516 -49.176  -9.961 1.00 . B B . 147 GLU HG3  1 1 
        4  37214 2 1 147 GLU N    N -10.825 -45.909  -9.176 1.00 . B B . 147 GLU N    1 1 
        4  37215 2 1 147 GLU O    O -10.321 -47.723  -7.229 1.00 . B B . 147 GLU O    1 1 
        4  37216 2 1 147 GLU OE1  O -13.328 -49.899 -11.677 1.00 . B B . 147 GLU OE1  1 1 
        4  37217 2 1 147 GLU OE2  O -12.311 -48.457 -12.963 1.00 . B B . 147 GLU OE2  1 1 
        4  37218 2 1 148 GLY C    C -13.147 -50.624  -6.142 1.00 . B B . 148 GLY C    1 1 
        4  37219 2 1 148 GLY CA   C -12.191 -49.454  -6.024 1.00 . B B . 148 GLY CA   1 1 
        4  37220 2 1 148 GLY H    H -13.389 -48.326  -7.351 1.00 . B B . 148 GLY H    1 1 
        4  37221 2 1 148 GLY HA2  H -11.172 -49.821  -6.134 1.00 . B B . 148 GLY HA2  1 1 
        4  37222 2 1 148 GLY HA3  H -12.300 -49.010  -5.046 1.00 . B B . 148 GLY HA3  1 1 
        4  37223 2 1 148 GLY N    N -12.464 -48.438  -7.037 1.00 . B B . 148 GLY N    1 1 
        4  37224 2 1 148 GLY O    O -14.170 -50.523  -6.831 1.00 . B B . 148 GLY O    1 1 
        4  37225 2 1 149 THR C    C -14.213 -53.281  -4.131 1.00 . B B . 149 THR C    1 1 
        4  37226 2 1 149 THR CA   C -13.618 -52.974  -5.513 1.00 . B B . 149 THR CA   1 1 
        4  37227 2 1 149 THR CB   C -12.756 -54.189  -6.000 1.00 . B B . 149 THR CB   1 1 
        4  37228 2 1 149 THR CG2  C -12.574 -54.206  -7.529 1.00 . B B . 149 THR CG2  1 1 
        4  37229 2 1 149 THR H    H -11.991 -51.736  -4.946 1.00 . B B . 149 THR H    1 1 
        4  37230 2 1 149 THR HA   H -14.442 -52.835  -6.213 1.00 . B B . 149 THR HA   1 1 
        4  37231 2 1 149 THR HB   H -13.253 -55.114  -5.708 1.00 . B B . 149 THR HB   1 1 
        4  37232 2 1 149 THR HG1  H -11.601 -54.248  -4.405 1.00 . B B . 149 THR HG1  1 1 
        4  37233 2 1 149 THR HG21 H -11.972 -55.058  -7.815 1.00 . B B . 149 THR HG21 1 1 
        4  37234 2 1 149 THR HG22 H -12.082 -53.297  -7.852 1.00 . B B . 149 THR HG22 1 1 
        4  37235 2 1 149 THR HG23 H -13.541 -54.279  -8.012 1.00 . B B . 149 THR HG23 1 1 
        4  37236 2 1 149 THR N    N -12.813 -51.738  -5.482 1.00 . B B . 149 THR N    1 1 
        4  37237 2 1 149 THR O    O -13.713 -52.822  -3.096 1.00 . B B . 149 THR O    1 1 
        4  37238 2 1 149 THR OG1  O -11.472 -54.148  -5.355 1.00 . B B . 149 THR OG1  1 1 
        4  37239 2 1 150 GLU C    C -15.737 -56.074  -2.841 1.00 . B B . 150 GLU C    1 1 
        4  37240 2 1 150 GLU CA   C -15.979 -54.550  -2.938 1.00 . B B . 150 GLU CA   1 1 
        4  37241 2 1 150 GLU CB   C -17.499 -54.176  -3.051 1.00 . B B . 150 GLU CB   1 1 
        4  37242 2 1 150 GLU CD   C -18.395 -55.194  -0.846 1.00 . B B . 150 GLU CD   1 1 
        4  37243 2 1 150 GLU CG   C -18.242 -53.937  -1.714 1.00 . B B . 150 GLU CG   1 1 
        4  37244 2 1 150 GLU H    H -15.613 -54.395  -5.009 1.00 . B B . 150 GLU H    1 1 
        4  37245 2 1 150 GLU HA   H -15.546 -54.063  -2.065 1.00 . B B . 150 GLU HA   1 1 
        4  37246 2 1 150 GLU HB2  H -17.589 -53.266  -3.637 1.00 . B B . 150 GLU HB2  1 1 
        4  37247 2 1 150 GLU HB3  H -18.019 -54.965  -3.586 1.00 . B B . 150 GLU HB3  1 1 
        4  37248 2 1 150 GLU HG2  H -17.701 -53.181  -1.151 1.00 . B B . 150 GLU HG2  1 1 
        4  37249 2 1 150 GLU HG3  H -19.233 -53.546  -1.935 1.00 . B B . 150 GLU HG3  1 1 
        4  37250 2 1 150 GLU N    N -15.281 -54.083  -4.141 1.00 . B B . 150 GLU N    1 1 
        4  37251 2 1 150 GLU O    O -15.687 -56.759  -3.870 1.00 . B B . 150 GLU O    1 1 
        4  37252 2 1 150 GLU OE1  O -17.642 -55.351   0.144 1.00 . B B . 150 GLU OE1  1 1 
        4  37253 2 1 150 GLU OE2  O -19.273 -56.031  -1.150 1.00 . B B . 150 GLU OE2  1 1 
        4  37254 2 1 151 GLU C    C -16.346 -58.974  -1.554 1.00 . B B . 151 GLU C    1 1 
        4  37255 2 1 151 GLU CA   C -15.159 -57.996  -1.392 1.00 . B B . 151 GLU CA   1 1 
        4  37256 2 1 151 GLU CB   C -14.515 -58.154   0.014 1.00 . B B . 151 GLU CB   1 1 
        4  37257 2 1 151 GLU CD   C -13.386 -55.843   0.424 1.00 . B B . 151 GLU CD   1 1 
        4  37258 2 1 151 GLU CG   C -13.198 -57.363   0.235 1.00 . B B . 151 GLU CG   1 1 
        4  37259 2 1 151 GLU H    H -15.733 -56.019  -0.836 1.00 . B B . 151 GLU H    1 1 
        4  37260 2 1 151 GLU HA   H -14.406 -58.239  -2.139 1.00 . B B . 151 GLU HA   1 1 
        4  37261 2 1 151 GLU HB2  H -15.233 -57.834   0.764 1.00 . B B . 151 GLU HB2  1 1 
        4  37262 2 1 151 GLU HB3  H -14.301 -59.205   0.176 1.00 . B B . 151 GLU HB3  1 1 
        4  37263 2 1 151 GLU HG2  H -12.701 -57.758   1.119 1.00 . B B . 151 GLU HG2  1 1 
        4  37264 2 1 151 GLU HG3  H -12.551 -57.534  -0.620 1.00 . B B . 151 GLU HG3  1 1 
        4  37265 2 1 151 GLU N    N -15.569 -56.595  -1.618 1.00 . B B . 151 GLU N    1 1 
        4  37266 2 1 151 GLU O    O -17.503 -58.601  -1.358 1.00 . B B . 151 GLU O    1 1 
        4  37267 2 1 151 GLU OE1  O -13.767 -55.425   1.535 1.00 . B B . 151 GLU OE1  1 1 
        4  37268 2 1 151 GLU OE2  O -13.151 -55.058  -0.530 1.00 . B B . 151 GLU OE2  1 1 
        4  37269 2 1 152 HIS C    C -16.224 -62.652  -1.777 1.00 . B B . 152 HIS C    1 1 
        4  37270 2 1 152 HIS CA   C -16.987 -61.341  -1.996 1.00 . B B . 152 HIS CA   1 1 
        4  37271 2 1 152 HIS CB   C -17.791 -61.367  -3.343 1.00 . B B . 152 HIS CB   1 1 
        4  37272 2 1 152 HIS CD2  C -20.125 -60.564  -2.519 1.00 . B B . 152 HIS CD2  1 1 
        4  37273 2 1 152 HIS CE1  C -20.482 -59.014  -4.010 1.00 . B B . 152 HIS CE1  1 1 
        4  37274 2 1 152 HIS CG   C -19.049 -60.536  -3.341 1.00 . B B . 152 HIS CG   1 1 
        4  37275 2 1 152 HIS H    H -15.105 -60.402  -2.200 1.00 . B B . 152 HIS H    1 1 
        4  37276 2 1 152 HIS HA   H -17.690 -61.224  -1.166 1.00 . B B . 152 HIS HA   1 1 
        4  37277 2 1 152 HIS HB2  H -17.157 -61.003  -4.140 1.00 . B B . 152 HIS HB2  1 1 
        4  37278 2 1 152 HIS HB3  H -18.082 -62.388  -3.577 1.00 . B B . 152 HIS HB3  1 1 
        4  37279 2 1 152 HIS HD1  H -18.719 -59.290  -5.002 1.00 . B B . 152 HIS HD1  1 1 
        4  37280 2 1 152 HIS HD2  H -20.271 -61.229  -1.679 1.00 . B B . 152 HIS HD2  1 1 
        4  37281 2 1 152 HIS HE1  H -20.939 -58.209  -4.568 1.00 . B B . 152 HIS HE1  1 1 
        4  37282 2 1 152 HIS HE2  H -21.734 -59.237  -2.423 1.00 . B B . 152 HIS HE2  1 1 
        4  37283 2 1 152 HIS N    N -16.031 -60.222  -1.937 1.00 . B B . 152 HIS N    1 1 
        4  37284 2 1 152 HIS ND1  N -19.309 -59.555  -4.264 1.00 . B B . 152 HIS ND1  1 1 
        4  37285 2 1 152 HIS NE2  N -20.999 -59.606  -2.956 1.00 . B B . 152 HIS NE2  1 1 
        4  37286 2 1 152 HIS O    O -15.816 -63.320  -2.731 1.00 . B B . 152 HIS O    1 1 
        4  37287 2 1 153 GLN C    C -16.407 -65.359  -0.348 1.00 . B B . 153 GLN C    1 1 
        4  37288 2 1 153 GLN CA   C -15.378 -64.239  -0.079 1.00 . B B . 153 GLN CA   1 1 
        4  37289 2 1 153 GLN CB   C -14.987 -64.155   1.437 1.00 . B B . 153 GLN CB   1 1 
        4  37290 2 1 153 GLN CD   C -14.046 -66.526   1.940 1.00 . B B . 153 GLN CD   1 1 
        4  37291 2 1 153 GLN CG   C -13.780 -65.020   1.881 1.00 . B B . 153 GLN CG   1 1 
        4  37292 2 1 153 GLN H    H -16.167 -62.294   0.184 1.00 . B B . 153 GLN H    1 1 
        4  37293 2 1 153 GLN HA   H -14.486 -64.412  -0.677 1.00 . B B . 153 GLN HA   1 1 
        4  37294 2 1 153 GLN HB2  H -14.747 -63.121   1.669 1.00 . B B . 153 GLN HB2  1 1 
        4  37295 2 1 153 GLN HB3  H -15.845 -64.435   2.043 1.00 . B B . 153 GLN HB3  1 1 
        4  37296 2 1 153 GLN HE21 H -14.666 -66.373   3.821 1.00 . B B . 153 GLN HE21 1 1 
        4  37297 2 1 153 GLN HE22 H -14.693 -67.960   3.140 1.00 . B B . 153 GLN HE22 1 1 
        4  37298 2 1 153 GLN HG2  H -12.964 -64.848   1.190 1.00 . B B . 153 GLN HG2  1 1 
        4  37299 2 1 153 GLN HG3  H -13.468 -64.690   2.866 1.00 . B B . 153 GLN HG3  1 1 
        4  37300 2 1 153 GLN N    N -15.966 -62.960  -0.501 1.00 . B B . 153 GLN N    1 1 
        4  37301 2 1 153 GLN NE2  N -14.515 -67.001   3.081 1.00 . B B . 153 GLN NE2  1 1 
        4  37302 2 1 153 GLN O    O -17.598 -65.185  -0.048 1.00 . B B . 153 GLN O    1 1 
        4  37303 2 1 153 GLN OE1  O -13.827 -67.253   0.969 1.00 . B B . 153 GLN OE1  1 1 
        4  37304 2 1 154 ASP C    C -17.273 -68.368  -0.012 1.00 . B B . 154 ASP C    1 1 
        4  37305 2 1 154 ASP CA   C -16.835 -67.614  -1.280 1.00 . B B . 154 ASP CA   1 1 
        4  37306 2 1 154 ASP CB   C -16.155 -68.594  -2.279 1.00 . B B . 154 ASP CB   1 1 
        4  37307 2 1 154 ASP CG   C -16.017 -68.014  -3.698 1.00 . B B . 154 ASP CG   1 1 
        4  37308 2 1 154 ASP H    H -14.992 -66.560  -1.116 1.00 . B B . 154 ASP H    1 1 
        4  37309 2 1 154 ASP HA   H -17.721 -67.196  -1.758 1.00 . B B . 154 ASP HA   1 1 
        4  37310 2 1 154 ASP HB2  H -15.168 -68.849  -1.903 1.00 . B B . 154 ASP HB2  1 1 
        4  37311 2 1 154 ASP HB3  H -16.741 -69.507  -2.341 1.00 . B B . 154 ASP HB3  1 1 
        4  37312 2 1 154 ASP N    N -15.951 -66.482  -0.934 1.00 . B B . 154 ASP N    1 1 
        4  37313 2 1 154 ASP O    O -16.452 -68.616   0.876 1.00 . B B . 154 ASP O    1 1 
        4  37314 2 1 154 ASP OD1  O -14.895 -67.648  -4.108 1.00 . B B . 154 ASP OD1  1 1 
        4  37315 2 1 154 ASP OD2  O -17.043 -67.910  -4.409 1.00 . B B . 154 ASP OD2  1 1 
        4  37316 2 1 155 ALA C    C -18.757 -70.964   1.056 1.00 . B B . 155 ALA C    1 1 
        4  37317 2 1 155 ALA CA   C -19.163 -69.473   1.167 1.00 . B B . 155 ALA CA   1 1 
        4  37318 2 1 155 ALA CB   C -20.700 -69.280   1.177 1.00 . B B . 155 ALA CB   1 1 
        4  37319 2 1 155 ALA H    H -19.160 -68.433  -0.678 1.00 . B B . 155 ALA H    1 1 
        4  37320 2 1 155 ALA HA   H -18.771 -69.064   2.102 1.00 . B B . 155 ALA HA   1 1 
        4  37321 2 1 155 ALA HB1  H -21.132 -69.792   2.031 1.00 . B B . 155 ALA HB1  1 1 
        4  37322 2 1 155 ALA HB2  H -21.128 -69.684   0.269 1.00 . B B . 155 ALA HB2  1 1 
        4  37323 2 1 155 ALA HB3  H -20.936 -68.225   1.241 1.00 . B B . 155 ALA HB3  1 1 
        4  37324 2 1 155 ALA N    N -18.574 -68.707   0.056 1.00 . B B . 155 ALA N    1 1 
        4  37325 2 1 155 ALA O    O -19.424 -71.729   0.329 1.00 . B B . 155 ALA O    1 1 
        4  37326 2 1 155 ALA OXT  O -17.738 -71.362   1.662 1.00 . B B . 155 ALA OXT  1 1 
        4  37327 3 1   1 MET C    C  30.946  22.146   0.641 1.00 . C C .   1 MET C    1 1 
        4  37328 3 1   1 MET CA   C  30.954  20.772  -0.047 1.00 . C C .   1 MET CA   1 1 
        4  37329 3 1   1 MET CB   C  31.307  20.920  -1.559 1.00 . C C .   1 MET CB   1 1 
        4  37330 3 1   1 MET CE   C  32.321  22.987  -3.952 1.00 . C C .   1 MET CE   1 1 
        4  37331 3 1   1 MET CG   C  30.333  21.790  -2.373 1.00 . C C .   1 MET CG   1 1 
        4  37332 3 1   1 MET H1   H  29.485  19.871   1.127 1.00 . C C .   1 MET H1   1 1 
        4  37333 3 1   1 MET H2   H  29.630  19.198  -0.417 1.00 . C C .   1 MET H2   1 1 
        4  37334 3 1   1 MET H3   H  28.878  20.698  -0.211 1.00 . C C .   1 MET H3   1 1 
        4  37335 3 1   1 MET HA   H  31.706  20.158   0.433 1.00 . C C .   1 MET HA   1 1 
        4  37336 3 1   1 MET HB2  H  32.295  21.357  -1.643 1.00 . C C .   1 MET HB2  1 1 
        4  37337 3 1   1 MET HB3  H  31.334  19.934  -2.005 1.00 . C C .   1 MET HB3  1 1 
        4  37338 3 1   1 MET HE1  H  33.057  22.449  -3.372 1.00 . C C .   1 MET HE1  1 1 
        4  37339 3 1   1 MET HE2  H  32.088  23.922  -3.460 1.00 . C C .   1 MET HE2  1 1 
        4  37340 3 1   1 MET HE3  H  32.718  23.190  -4.935 1.00 . C C .   1 MET HE3  1 1 
        4  37341 3 1   1 MET HG2  H  29.353  21.332  -2.357 1.00 . C C .   1 MET HG2  1 1 
        4  37342 3 1   1 MET HG3  H  30.269  22.771  -1.918 1.00 . C C .   1 MET HG3  1 1 
        4  37343 3 1   1 MET N    N  29.649  20.089   0.124 1.00 . C C .   1 MET N    1 1 
        4  37344 3 1   1 MET O    O  31.843  22.962   0.407 1.00 . C C .   1 MET O    1 1 
        4  37345 3 1   1 MET SD   S  30.829  21.995  -4.102 1.00 . C C .   1 MET SD   1 1 
        4  37346 3 1   2 SER C    C  29.087  23.599   3.517 1.00 . C C .   2 SER C    1 1 
        4  37347 3 1   2 SER CA   C  29.744  23.704   2.124 1.00 . C C .   2 SER CA   1 1 
        4  37348 3 1   2 SER CB   C  28.873  24.563   1.170 1.00 . C C .   2 SER CB   1 1 
        4  37349 3 1   2 SER H    H  29.376  21.641   1.805 1.00 . C C .   2 SER H    1 1 
        4  37350 3 1   2 SER HA   H  30.714  24.186   2.238 1.00 . C C .   2 SER HA   1 1 
        4  37351 3 1   2 SER HB2  H  29.265  24.495   0.164 1.00 . C C .   2 SER HB2  1 1 
        4  37352 3 1   2 SER HB3  H  27.849  24.202   1.175 1.00 . C C .   2 SER HB3  1 1 
        4  37353 3 1   2 SER HG   H  29.766  26.290   1.443 1.00 . C C .   2 SER HG   1 1 
        4  37354 3 1   2 SER N    N  29.958  22.383   1.529 1.00 . C C .   2 SER N    1 1 
        4  37355 3 1   2 SER O    O  29.577  24.217   4.470 1.00 . C C .   2 SER O    1 1 
        4  37356 3 1   2 SER OG   O  28.874  25.930   1.551 1.00 . C C .   2 SER OG   1 1 
        4  37357 3 1   3 GLU C    C  26.535  24.191   5.066 1.00 . C C .   3 GLU C    1 1 
        4  37358 3 1   3 GLU CA   C  27.093  22.778   4.801 1.00 . C C .   3 GLU CA   1 1 
        4  37359 3 1   3 GLU CB   C  27.804  22.207   6.074 1.00 . C C .   3 GLU CB   1 1 
        4  37360 3 1   3 GLU CD   C  25.863  20.765   7.013 1.00 . C C .   3 GLU CD   1 1 
        4  37361 3 1   3 GLU CG   C  26.869  21.910   7.271 1.00 . C C .   3 GLU CG   1 1 
        4  37362 3 1   3 GLU H    H  27.773  22.216   2.866 1.00 . C C .   3 GLU H    1 1 
        4  37363 3 1   3 GLU HA   H  26.261  22.128   4.543 1.00 . C C .   3 GLU HA   1 1 
        4  37364 3 1   3 GLU HB2  H  28.307  21.290   5.802 1.00 . C C .   3 GLU HB2  1 1 
        4  37365 3 1   3 GLU HB3  H  28.561  22.920   6.403 1.00 . C C .   3 GLU HB3  1 1 
        4  37366 3 1   3 GLU HG2  H  27.480  21.652   8.131 1.00 . C C .   3 GLU HG2  1 1 
        4  37367 3 1   3 GLU HG3  H  26.318  22.814   7.505 1.00 . C C .   3 GLU HG3  1 1 
        4  37368 3 1   3 GLU N    N  27.988  22.811   3.615 1.00 . C C .   3 GLU N    1 1 
        4  37369 3 1   3 GLU O    O  27.076  24.946   5.891 1.00 . C C .   3 GLU O    1 1 
        4  37370 3 1   3 GLU OE1  O  24.772  21.016   6.456 1.00 . C C .   3 GLU OE1  1 1 
        4  37371 3 1   3 GLU OE2  O  26.157  19.605   7.375 1.00 . C C .   3 GLU OE2  1 1 
        4  37372 3 1   4 GLN C    C  24.195  26.152   5.682 1.00 . C C .   4 GLN C    1 1 
        4  37373 3 1   4 GLN CA   C  24.916  25.911   4.342 1.00 . C C .   4 GLN CA   1 1 
        4  37374 3 1   4 GLN CB   C  23.963  26.150   3.129 1.00 . C C .   4 GLN CB   1 1 
        4  37375 3 1   4 GLN CD   C  24.960  24.853   1.063 1.00 . C C .   4 GLN CD   1 1 
        4  37376 3 1   4 GLN CG   C  24.662  26.212   1.736 1.00 . C C .   4 GLN CG   1 1 
        4  37377 3 1   4 GLN H    H  25.081  23.884   3.739 1.00 . C C .   4 GLN H    1 1 
        4  37378 3 1   4 GLN HA   H  25.746  26.614   4.264 1.00 . C C .   4 GLN HA   1 1 
        4  37379 3 1   4 GLN HB2  H  23.226  25.355   3.102 1.00 . C C .   4 GLN HB2  1 1 
        4  37380 3 1   4 GLN HB3  H  23.441  27.091   3.282 1.00 . C C .   4 GLN HB3  1 1 
        4  37381 3 1   4 GLN HE21 H  24.953  25.716  -0.726 1.00 . C C .   4 GLN HE21 1 1 
        4  37382 3 1   4 GLN HE22 H  25.255  24.017  -0.717 1.00 . C C .   4 GLN HE22 1 1 
        4  37383 3 1   4 GLN HG2  H  24.030  26.784   1.066 1.00 . C C .   4 GLN HG2  1 1 
        4  37384 3 1   4 GLN HG3  H  25.602  26.744   1.849 1.00 . C C .   4 GLN HG3  1 1 
        4  37385 3 1   4 GLN N    N  25.490  24.555   4.316 1.00 . C C .   4 GLN N    1 1 
        4  37386 3 1   4 GLN NE2  N  25.063  24.861  -0.259 1.00 . C C .   4 GLN NE2  1 1 
        4  37387 3 1   4 GLN O    O  23.341  25.345   6.087 1.00 . C C .   4 GLN O    1 1 
        4  37388 3 1   4 GLN OE1  O  25.126  23.820   1.712 1.00 . C C .   4 GLN OE1  1 1 
        4  37389 3 1   5 ASN C    C  22.576  27.893   7.697 1.00 . C C .   5 ASN C    1 1 
        4  37390 3 1   5 ASN CA   C  24.088  27.605   7.709 1.00 . C C .   5 ASN CA   1 1 
        4  37391 3 1   5 ASN CB   C  24.875  28.816   8.297 1.00 . C C .   5 ASN CB   1 1 
        4  37392 3 1   5 ASN CG   C  26.325  28.486   8.682 1.00 . C C .   5 ASN CG   1 1 
        4  37393 3 1   5 ASN H    H  25.220  27.862   5.934 1.00 . C C .   5 ASN H    1 1 
        4  37394 3 1   5 ASN HA   H  24.273  26.741   8.344 1.00 . C C .   5 ASN HA   1 1 
        4  37395 3 1   5 ASN HB2  H  24.899  29.613   7.565 1.00 . C C .   5 ASN HB2  1 1 
        4  37396 3 1   5 ASN HB3  H  24.361  29.175   9.184 1.00 . C C .   5 ASN HB3  1 1 
        4  37397 3 1   5 ASN HD21 H  26.264  29.806  10.165 1.00 . C C .   5 ASN HD21 1 1 
        4  37398 3 1   5 ASN HD22 H  27.759  28.966   9.963 1.00 . C C .   5 ASN HD22 1 1 
        4  37399 3 1   5 ASN N    N  24.577  27.257   6.360 1.00 . C C .   5 ASN N    1 1 
        4  37400 3 1   5 ASN ND2  N  26.833  29.150   9.708 1.00 . C C .   5 ASN ND2  1 1 
        4  37401 3 1   5 ASN O    O  22.119  28.883   7.110 1.00 . C C .   5 ASN O    1 1 
        4  37402 3 1   5 ASN OD1  O  26.976  27.634   8.074 1.00 . C C .   5 ASN OD1  1 1 
        4  37403 3 1   6 ASN C    C  19.989  28.232   9.454 1.00 . C C .   6 ASN C    1 1 
        4  37404 3 1   6 ASN CA   C  20.369  27.074   8.510 1.00 . C C .   6 ASN CA   1 1 
        4  37405 3 1   6 ASN CB   C  19.813  25.727   9.058 1.00 . C C .   6 ASN CB   1 1 
        4  37406 3 1   6 ASN CG   C  20.454  25.268  10.386 1.00 . C C .   6 ASN CG   1 1 
        4  37407 3 1   6 ASN H    H  22.285  26.211   8.730 1.00 . C C .   6 ASN H    1 1 
        4  37408 3 1   6 ASN HA   H  19.934  27.259   7.533 1.00 . C C .   6 ASN HA   1 1 
        4  37409 3 1   6 ASN HB2  H  18.745  25.821   9.210 1.00 . C C .   6 ASN HB2  1 1 
        4  37410 3 1   6 ASN HB3  H  19.987  24.952   8.320 1.00 . C C .   6 ASN HB3  1 1 
        4  37411 3 1   6 ASN HD21 H  18.735  24.501  10.982 1.00 . C C .   6 ASN HD21 1 1 
        4  37412 3 1   6 ASN HD22 H  20.052  24.343  12.079 1.00 . C C .   6 ASN HD22 1 1 
        4  37413 3 1   6 ASN N    N  21.826  26.986   8.340 1.00 . C C .   6 ASN N    1 1 
        4  37414 3 1   6 ASN ND2  N  19.669  24.640  11.233 1.00 . C C .   6 ASN ND2  1 1 
        4  37415 3 1   6 ASN O    O  20.717  28.531  10.411 1.00 . C C .   6 ASN O    1 1 
        4  37416 3 1   6 ASN OD1  O  21.640  25.488  10.649 1.00 . C C .   6 ASN OD1  1 1 
        4  37417 3 1   7 THR C    C  16.786  30.075   9.760 1.00 . C C .   7 THR C    1 1 
        4  37418 3 1   7 THR CA   C  18.305  29.968   9.985 1.00 . C C .   7 THR CA   1 1 
        4  37419 3 1   7 THR CB   C  19.016  31.335   9.681 1.00 . C C .   7 THR CB   1 1 
        4  37420 3 1   7 THR CG2  C  18.793  31.822   8.234 1.00 . C C .   7 THR CG2  1 1 
        4  37421 3 1   7 THR H    H  18.357  28.612   8.357 1.00 . C C .   7 THR H    1 1 
        4  37422 3 1   7 THR HA   H  18.476  29.718  11.030 1.00 . C C .   7 THR HA   1 1 
        4  37423 3 1   7 THR HB   H  20.083  31.195   9.828 1.00 . C C .   7 THR HB   1 1 
        4  37424 3 1   7 THR HG1  H  19.167  32.357  11.362 1.00 . C C .   7 THR HG1  1 1 
        4  37425 3 1   7 THR HG21 H  19.153  31.075   7.538 1.00 . C C .   7 THR HG21 1 1 
        4  37426 3 1   7 THR HG22 H  19.334  32.746   8.074 1.00 . C C .   7 THR HG22 1 1 
        4  37427 3 1   7 THR HG23 H  17.737  31.993   8.063 1.00 . C C .   7 THR HG23 1 1 
        4  37428 3 1   7 THR N    N  18.852  28.878   9.163 1.00 . C C .   7 THR N    1 1 
        4  37429 3 1   7 THR O    O  16.284  29.669   8.701 1.00 . C C .   7 THR O    1 1 
        4  37430 3 1   7 THR OG1  O  18.573  32.346  10.600 1.00 . C C .   7 THR OG1  1 1 
        4  37431 3 1   8 GLU C    C  13.903  29.400  10.656 1.00 . C C .   8 GLU C    1 1 
        4  37432 3 1   8 GLU CA   C  14.621  30.768  10.810 1.00 . C C .   8 GLU CA   1 1 
        4  37433 3 1   8 GLU CB   C  14.110  31.811   9.769 1.00 . C C .   8 GLU CB   1 1 
        4  37434 3 1   8 GLU CD   C  12.117  33.254   8.978 1.00 . C C .   8 GLU CD   1 1 
        4  37435 3 1   8 GLU CG   C  12.594  32.094   9.864 1.00 . C C .   8 GLU CG   1 1 
        4  37436 3 1   8 GLU H    H  16.599  30.954  11.546 1.00 . C C .   8 GLU H    1 1 
        4  37437 3 1   8 GLU HA   H  14.395  31.151  11.803 1.00 . C C .   8 GLU HA   1 1 
        4  37438 3 1   8 GLU HB2  H  14.643  32.742   9.923 1.00 . C C .   8 GLU HB2  1 1 
        4  37439 3 1   8 GLU HB3  H  14.331  31.449   8.767 1.00 . C C .   8 GLU HB3  1 1 
        4  37440 3 1   8 GLU HG2  H  12.059  31.194   9.576 1.00 . C C .   8 GLU HG2  1 1 
        4  37441 3 1   8 GLU HG3  H  12.347  32.317  10.898 1.00 . C C .   8 GLU HG3  1 1 
        4  37442 3 1   8 GLU N    N  16.091  30.624  10.773 1.00 . C C .   8 GLU N    1 1 
        4  37443 3 1   8 GLU O    O  13.601  28.972   9.532 1.00 . C C .   8 GLU O    1 1 
        4  37444 3 1   8 GLU OE1  O  12.177  34.417   9.437 1.00 . C C .   8 GLU OE1  1 1 
        4  37445 3 1   8 GLU OE2  O  11.675  33.017   7.834 1.00 . C C .   8 GLU OE2  1 1 
        4  37446 3 1   9 MET C    C  13.688  26.285  11.204 1.00 . C C .   9 MET C    1 1 
        4  37447 3 1   9 MET CA   C  12.967  27.447  11.926 1.00 . C C .   9 MET CA   1 1 
        4  37448 3 1   9 MET CB   C  11.489  27.574  11.445 1.00 . C C .   9 MET CB   1 1 
        4  37449 3 1   9 MET CE   C   8.269  24.860  11.411 1.00 . C C .   9 MET CE   1 1 
        4  37450 3 1   9 MET CG   C  10.673  26.274  11.534 1.00 . C C .   9 MET CG   1 1 
        4  37451 3 1   9 MET H    H  14.055  29.123  12.629 1.00 . C C .   9 MET H    1 1 
        4  37452 3 1   9 MET HA   H  12.948  27.223  12.989 1.00 . C C .   9 MET HA   1 1 
        4  37453 3 1   9 MET HB2  H  10.991  28.325  12.048 1.00 . C C .   9 MET HB2  1 1 
        4  37454 3 1   9 MET HB3  H  11.482  27.909  10.412 1.00 . C C .   9 MET HB3  1 1 
        4  37455 3 1   9 MET HE1  H   8.431  24.551  12.434 1.00 . C C .   9 MET HE1  1 1 
        4  37456 3 1   9 MET HE2  H   8.769  24.173  10.743 1.00 . C C .   9 MET HE2  1 1 
        4  37457 3 1   9 MET HE3  H   7.210  24.857  11.199 1.00 . C C .   9 MET HE3  1 1 
        4  37458 3 1   9 MET HG2  H  11.077  25.561  10.827 1.00 . C C .   9 MET HG2  1 1 
        4  37459 3 1   9 MET HG3  H  10.767  25.871  12.537 1.00 . C C .   9 MET HG3  1 1 
        4  37460 3 1   9 MET N    N  13.691  28.731  11.809 1.00 . C C .   9 MET N    1 1 
        4  37461 3 1   9 MET O    O  13.838  26.280   9.977 1.00 . C C .   9 MET O    1 1 
        4  37462 3 1   9 MET SD   S   8.919  26.514  11.170 1.00 . C C .   9 MET SD   1 1 
        4  37463 3 1  10 THR C    C  13.865  22.861  11.788 1.00 . C C .  10 THR C    1 1 
        4  37464 3 1  10 THR CA   C  14.756  24.074  11.480 1.00 . C C .  10 THR CA   1 1 
        4  37465 3 1  10 THR CB   C  16.181  23.907  12.103 1.00 . C C .  10 THR CB   1 1 
        4  37466 3 1  10 THR CG2  C  16.937  22.685  11.533 1.00 . C C .  10 THR CG2  1 1 
        4  37467 3 1  10 THR H    H  13.983  25.370  12.957 1.00 . C C .  10 THR H    1 1 
        4  37468 3 1  10 THR HA   H  14.869  24.158  10.398 1.00 . C C .  10 THR HA   1 1 
        4  37469 3 1  10 THR HB   H  16.078  23.784  13.176 1.00 . C C .  10 THR HB   1 1 
        4  37470 3 1  10 THR HG1  H  16.429  25.873  12.144 1.00 . C C .  10 THR HG1  1 1 
        4  37471 3 1  10 THR HG21 H  16.371  21.782  11.722 1.00 . C C .  10 THR HG21 1 1 
        4  37472 3 1  10 THR HG22 H  17.905  22.602  12.009 1.00 . C C .  10 THR HG22 1 1 
        4  37473 3 1  10 THR HG23 H  17.078  22.802  10.464 1.00 . C C .  10 THR HG23 1 1 
        4  37474 3 1  10 THR N    N  14.112  25.288  11.991 1.00 . C C .  10 THR N    1 1 
        4  37475 3 1  10 THR O    O  13.953  22.259  12.863 1.00 . C C .  10 THR O    1 1 
        4  37476 3 1  10 THR OG1  O  16.943  25.106  11.862 1.00 . C C .  10 THR OG1  1 1 
        4  37477 3 1  11 PHE C    C  12.675  20.273  10.076 1.00 . C C .  11 PHE C    1 1 
        4  37478 3 1  11 PHE CA   C  12.073  21.385  10.946 1.00 . C C .  11 PHE CA   1 1 
        4  37479 3 1  11 PHE CB   C  10.633  21.734  10.477 1.00 . C C .  11 PHE CB   1 1 
        4  37480 3 1  11 PHE CD1  C   8.988  20.325  11.813 1.00 . C C .  11 PHE CD1  1 1 
        4  37481 3 1  11 PHE CD2  C   9.372  19.716   9.547 1.00 . C C .  11 PHE CD2  1 1 
        4  37482 3 1  11 PHE CE1  C   8.104  19.272  11.939 1.00 . C C .  11 PHE CE1  1 1 
        4  37483 3 1  11 PHE CE2  C   8.488  18.662   9.674 1.00 . C C .  11 PHE CE2  1 1 
        4  37484 3 1  11 PHE CG   C   9.640  20.571  10.613 1.00 . C C .  11 PHE CG   1 1 
        4  37485 3 1  11 PHE CZ   C   7.854  18.442  10.870 1.00 . C C .  11 PHE CZ   1 1 
        4  37486 3 1  11 PHE H    H  12.850  23.158  10.088 1.00 . C C .  11 PHE H    1 1 
        4  37487 3 1  11 PHE HA   H  12.034  21.049  11.986 1.00 . C C .  11 PHE HA   1 1 
        4  37488 3 1  11 PHE HB2  H  10.263  22.563  11.071 1.00 . C C .  11 PHE HB2  1 1 
        4  37489 3 1  11 PHE HB3  H  10.658  22.044   9.435 1.00 . C C .  11 PHE HB3  1 1 
        4  37490 3 1  11 PHE HD1  H   9.174  20.972  12.660 1.00 . C C .  11 PHE HD1  1 1 
        4  37491 3 1  11 PHE HD2  H   9.866  19.886   8.598 1.00 . C C .  11 PHE HD2  1 1 
        4  37492 3 1  11 PHE HE1  H   7.605  19.098  12.878 1.00 . C C .  11 PHE HE1  1 1 
        4  37493 3 1  11 PHE HE2  H   8.294  18.011   8.829 1.00 . C C .  11 PHE HE2  1 1 
        4  37494 3 1  11 PHE HZ   H   7.161  17.616  10.975 1.00 . C C .  11 PHE HZ   1 1 
        4  37495 3 1  11 PHE N    N  12.942  22.566  10.865 1.00 . C C .  11 PHE N    1 1 
        4  37496 3 1  11 PHE O    O  12.990  20.503   8.901 1.00 . C C .  11 PHE O    1 1 
        4  37497 3 1  12 GLN C    C  12.545  16.650  10.333 1.00 . C C .  12 GLN C    1 1 
        4  37498 3 1  12 GLN CA   C  13.353  17.898   9.945 1.00 . C C .  12 GLN CA   1 1 
        4  37499 3 1  12 GLN CB   C  14.856  17.708  10.294 1.00 . C C .  12 GLN CB   1 1 
        4  37500 3 1  12 GLN CD   C  16.992  16.294   9.981 1.00 . C C .  12 GLN CD   1 1 
        4  37501 3 1  12 GLN CG   C  15.549  16.555   9.532 1.00 . C C .  12 GLN CG   1 1 
        4  37502 3 1  12 GLN H    H  12.536  18.963  11.586 1.00 . C C .  12 GLN H    1 1 
        4  37503 3 1  12 GLN HA   H  13.257  18.061   8.871 1.00 . C C .  12 GLN HA   1 1 
        4  37504 3 1  12 GLN HB2  H  15.385  18.630  10.066 1.00 . C C .  12 GLN HB2  1 1 
        4  37505 3 1  12 GLN HB3  H  14.947  17.518  11.359 1.00 . C C .  12 GLN HB3  1 1 
        4  37506 3 1  12 GLN HE21 H  16.824  14.373   9.504 1.00 . C C .  12 GLN HE21 1 1 
        4  37507 3 1  12 GLN HE22 H  18.352  14.856  10.155 1.00 . C C .  12 GLN HE22 1 1 
        4  37508 3 1  12 GLN HG2  H  14.973  15.650   9.687 1.00 . C C .  12 GLN HG2  1 1 
        4  37509 3 1  12 GLN HG3  H  15.555  16.788   8.472 1.00 . C C .  12 GLN HG3  1 1 
        4  37510 3 1  12 GLN N    N  12.809  19.069  10.648 1.00 . C C .  12 GLN N    1 1 
        4  37511 3 1  12 GLN NE2  N  17.433  15.050   9.866 1.00 . C C .  12 GLN NE2  1 1 
        4  37512 3 1  12 GLN O    O  12.386  16.349  11.522 1.00 . C C .  12 GLN O    1 1 
        4  37513 3 1  12 GLN OE1  O  17.703  17.197  10.425 1.00 . C C .  12 GLN OE1  1 1 
        4  37514 3 1  13 ILE C    C  12.370  13.558   9.743 1.00 . C C .  13 ILE C    1 1 
        4  37515 3 1  13 ILE CA   C  11.327  14.664   9.510 1.00 . C C .  13 ILE CA   1 1 
        4  37516 3 1  13 ILE CB   C  10.432  14.296   8.264 1.00 . C C .  13 ILE CB   1 1 
        4  37517 3 1  13 ILE CD1  C   8.554  15.230   6.715 1.00 . C C .  13 ILE CD1  1 1 
        4  37518 3 1  13 ILE CG1  C   9.414  15.443   7.955 1.00 . C C .  13 ILE CG1  1 1 
        4  37519 3 1  13 ILE CG2  C   9.702  12.947   8.484 1.00 . C C .  13 ILE CG2  1 1 
        4  37520 3 1  13 ILE H    H  12.138  16.278   8.408 1.00 . C C .  13 ILE H    1 1 
        4  37521 3 1  13 ILE HA   H  10.680  14.752  10.387 1.00 . C C .  13 ILE HA   1 1 
        4  37522 3 1  13 ILE HB   H  11.090  14.178   7.403 1.00 . C C .  13 ILE HB   1 1 
        4  37523 3 1  13 ILE HD11 H   7.950  14.342   6.836 1.00 . C C .  13 ILE HD11 1 1 
        4  37524 3 1  13 ILE HD12 H   9.190  15.120   5.846 1.00 . C C .  13 ILE HD12 1 1 
        4  37525 3 1  13 ILE HD13 H   7.911  16.086   6.579 1.00 . C C .  13 ILE HD13 1 1 
        4  37526 3 1  13 ILE HG12 H   8.741  15.563   8.794 1.00 . C C .  13 ILE HG12 1 1 
        4  37527 3 1  13 ILE HG13 H   9.958  16.370   7.814 1.00 . C C .  13 ILE HG13 1 1 
        4  37528 3 1  13 ILE HG21 H   9.108  12.700   7.610 1.00 . C C .  13 ILE HG21 1 1 
        4  37529 3 1  13 ILE HG22 H   9.047  13.017   9.345 1.00 . C C .  13 ILE HG22 1 1 
        4  37530 3 1  13 ILE HG23 H  10.425  12.159   8.655 1.00 . C C .  13 ILE HG23 1 1 
        4  37531 3 1  13 ILE N    N  12.028  15.939   9.318 1.00 . C C .  13 ILE N    1 1 
        4  37532 3 1  13 ILE O    O  13.242  13.337   8.888 1.00 . C C .  13 ILE O    1 1 
        4  37533 3 1  14 GLN C    C  12.650  10.471  10.643 1.00 . C C .  14 GLN C    1 1 
        4  37534 3 1  14 GLN CA   C  13.195  11.781  11.240 1.00 . C C .  14 GLN CA   1 1 
        4  37535 3 1  14 GLN CB   C  13.345  11.645  12.781 1.00 . C C .  14 GLN CB   1 1 
        4  37536 3 1  14 GLN CD   C  15.247  13.362  13.022 1.00 . C C .  14 GLN CD   1 1 
        4  37537 3 1  14 GLN CG   C  13.870  12.902  13.512 1.00 . C C .  14 GLN CG   1 1 
        4  37538 3 1  14 GLN H    H  11.618  13.167  11.562 1.00 . C C .  14 GLN H    1 1 
        4  37539 3 1  14 GLN HA   H  14.173  11.986  10.811 1.00 . C C .  14 GLN HA   1 1 
        4  37540 3 1  14 GLN HB2  H  12.373  11.403  13.197 1.00 . C C .  14 GLN HB2  1 1 
        4  37541 3 1  14 GLN HB3  H  14.021  10.822  12.994 1.00 . C C .  14 GLN HB3  1 1 
        4  37542 3 1  14 GLN HE21 H  14.419  14.661  11.766 1.00 . C C .  14 GLN HE21 1 1 
        4  37543 3 1  14 GLN HE22 H  16.146  14.600  11.764 1.00 . C C .  14 GLN HE22 1 1 
        4  37544 3 1  14 GLN HG2  H  13.162  13.711  13.367 1.00 . C C .  14 GLN HG2  1 1 
        4  37545 3 1  14 GLN HG3  H  13.935  12.687  14.576 1.00 . C C .  14 GLN HG3  1 1 
        4  37546 3 1  14 GLN N    N  12.299  12.898  10.906 1.00 . C C .  14 GLN N    1 1 
        4  37547 3 1  14 GLN NE2  N  15.275  14.301  12.090 1.00 . C C .  14 GLN NE2  1 1 
        4  37548 3 1  14 GLN O    O  13.383   9.738   9.962 1.00 . C C .  14 GLN O    1 1 
        4  37549 3 1  14 GLN OE1  O  16.279  12.898  13.506 1.00 . C C .  14 GLN OE1  1 1 
        4  37550 3 1  15 ARG C    C   9.173   9.032  10.716 1.00 . C C .  15 ARG C    1 1 
        4  37551 3 1  15 ARG CA   C  10.704   8.917  10.546 1.00 . C C .  15 ARG CA   1 1 
        4  37552 3 1  15 ARG CB   C  11.308   7.817  11.469 1.00 . C C .  15 ARG CB   1 1 
        4  37553 3 1  15 ARG CD   C  11.984   5.393  11.843 1.00 . C C .  15 ARG CD   1 1 
        4  37554 3 1  15 ARG CG   C  11.029   6.343  11.083 1.00 . C C .  15 ARG CG   1 1 
        4  37555 3 1  15 ARG CZ   C  12.620   2.974  11.797 1.00 . C C .  15 ARG CZ   1 1 
        4  37556 3 1  15 ARG H    H  10.794  10.908  11.306 1.00 . C C .  15 ARG H    1 1 
        4  37557 3 1  15 ARG HA   H  10.934   8.688   9.507 1.00 . C C .  15 ARG HA   1 1 
        4  37558 3 1  15 ARG HB2  H  12.386   7.952  11.480 1.00 . C C .  15 ARG HB2  1 1 
        4  37559 3 1  15 ARG HB3  H  10.945   7.976  12.482 1.00 . C C .  15 ARG HB3  1 1 
        4  37560 3 1  15 ARG HD2  H  13.003   5.616  11.541 1.00 . C C .  15 ARG HD2  1 1 
        4  37561 3 1  15 ARG HD3  H  11.889   5.585  12.909 1.00 . C C .  15 ARG HD3  1 1 
        4  37562 3 1  15 ARG HE   H  10.820   3.725  11.297 1.00 . C C .  15 ARG HE   1 1 
        4  37563 3 1  15 ARG HG2  H  10.004   6.097  11.334 1.00 . C C .  15 ARG HG2  1 1 
        4  37564 3 1  15 ARG HG3  H  11.179   6.216  10.016 1.00 . C C .  15 ARG HG3  1 1 
        4  37565 3 1  15 ARG HH11 H  14.149   4.181  12.392 1.00 . C C .  15 ARG HH11 1 1 
        4  37566 3 1  15 ARG HH12 H  14.517   2.489  12.352 1.00 . C C .  15 ARG HH12 1 1 
        4  37567 3 1  15 ARG HH21 H  11.297   1.501  11.365 1.00 . C C .  15 ARG HH21 1 1 
        4  37568 3 1  15 ARG HH22 H  12.895   0.970  11.769 1.00 . C C .  15 ARG HH22 1 1 
        4  37569 3 1  15 ARG N    N  11.344  10.211  10.884 1.00 . C C .  15 ARG N    1 1 
        4  37570 3 1  15 ARG NE   N  11.723   3.964  11.607 1.00 . C C .  15 ARG NE   1 1 
        4  37571 3 1  15 ARG NH1  N  13.864   3.236  12.214 1.00 . C C .  15 ARG NH1  1 1 
        4  37572 3 1  15 ARG NH2  N  12.243   1.716  11.632 1.00 . C C .  15 ARG NH2  1 1 
        4  37573 3 1  15 ARG O    O   8.708   9.746  11.601 1.00 . C C .  15 ARG O    1 1 
        4  37574 3 1  16 ILE C    C   6.422   6.928   9.781 1.00 . C C .  16 ILE C    1 1 
        4  37575 3 1  16 ILE CA   C   6.915   8.366   9.870 1.00 . C C .  16 ILE CA   1 1 
        4  37576 3 1  16 ILE CB   C   6.312   9.162   8.649 1.00 . C C .  16 ILE CB   1 1 
        4  37577 3 1  16 ILE CD1  C   6.407  11.417   7.399 1.00 . C C .  16 ILE CD1  1 1 
        4  37578 3 1  16 ILE CG1  C   6.775  10.649   8.654 1.00 . C C .  16 ILE CG1  1 1 
        4  37579 3 1  16 ILE CG2  C   4.762   9.064   8.624 1.00 . C C .  16 ILE CG2  1 1 
        4  37580 3 1  16 ILE H    H   8.844   7.749   9.207 1.00 . C C .  16 ILE H    1 1 
        4  37581 3 1  16 ILE HA   H   6.567   8.820  10.802 1.00 . C C .  16 ILE HA   1 1 
        4  37582 3 1  16 ILE HB   H   6.681   8.690   7.736 1.00 . C C .  16 ILE HB   1 1 
        4  37583 3 1  16 ILE HD11 H   6.884  12.382   7.415 1.00 . C C .  16 ILE HD11 1 1 
        4  37584 3 1  16 ILE HD12 H   5.335  11.552   7.353 1.00 . C C .  16 ILE HD12 1 1 
        4  37585 3 1  16 ILE HD13 H   6.738  10.873   6.524 1.00 . C C .  16 ILE HD13 1 1 
        4  37586 3 1  16 ILE HG12 H   6.331  11.166   9.497 1.00 . C C .  16 ILE HG12 1 1 
        4  37587 3 1  16 ILE HG13 H   7.854  10.685   8.752 1.00 . C C .  16 ILE HG13 1 1 
        4  37588 3 1  16 ILE HG21 H   4.388   9.436   7.688 1.00 . C C .  16 ILE HG21 1 1 
        4  37589 3 1  16 ILE HG22 H   4.339   9.646   9.432 1.00 . C C .  16 ILE HG22 1 1 
        4  37590 3 1  16 ILE HG23 H   4.452   8.033   8.735 1.00 . C C .  16 ILE HG23 1 1 
        4  37591 3 1  16 ILE N    N   8.402   8.337   9.859 1.00 . C C .  16 ILE N    1 1 
        4  37592 3 1  16 ILE O    O   6.910   6.171   8.946 1.00 . C C .  16 ILE O    1 1 
        4  37593 3 1  17 TYR C    C   3.673   5.050  11.459 1.00 . C C .  17 TYR C    1 1 
        4  37594 3 1  17 TYR CA   C   4.974   5.169  10.667 1.00 . C C .  17 TYR CA   1 1 
        4  37595 3 1  17 TYR CB   C   6.075   4.248  11.272 1.00 . C C .  17 TYR CB   1 1 
        4  37596 3 1  17 TYR CD1  C   7.545   5.686  12.810 1.00 . C C .  17 TYR CD1  1 1 
        4  37597 3 1  17 TYR CD2  C   6.046   4.122  13.812 1.00 . C C .  17 TYR CD2  1 1 
        4  37598 3 1  17 TYR CE1  C   7.960   6.101  14.062 1.00 . C C .  17 TYR CE1  1 1 
        4  37599 3 1  17 TYR CE2  C   6.468   4.534  15.046 1.00 . C C .  17 TYR CE2  1 1 
        4  37600 3 1  17 TYR CG   C   6.570   4.684  12.658 1.00 . C C .  17 TYR CG   1 1 
        4  37601 3 1  17 TYR CZ   C   7.409   5.513  15.175 1.00 . C C .  17 TYR CZ   1 1 
        4  37602 3 1  17 TYR H    H   5.040   7.214  11.208 1.00 . C C .  17 TYR H    1 1 
        4  37603 3 1  17 TYR HA   H   4.765   4.860   9.640 1.00 . C C .  17 TYR HA   1 1 
        4  37604 3 1  17 TYR HB2  H   5.697   3.234  11.345 1.00 . C C .  17 TYR HB2  1 1 
        4  37605 3 1  17 TYR HB3  H   6.930   4.242  10.604 1.00 . C C .  17 TYR HB3  1 1 
        4  37606 3 1  17 TYR HD1  H   7.975   6.139  11.923 1.00 . C C .  17 TYR HD1  1 1 
        4  37607 3 1  17 TYR HD2  H   5.297   3.344  13.729 1.00 . C C .  17 TYR HD2  1 1 
        4  37608 3 1  17 TYR HE1  H   8.713   6.879  14.160 1.00 . C C .  17 TYR HE1  1 1 
        4  37609 3 1  17 TYR HE2  H   6.046   4.086  15.933 1.00 . C C .  17 TYR HE2  1 1 
        4  37610 3 1  17 TYR HH   H   7.433   6.763  16.648 1.00 . C C .  17 TYR HH   1 1 
        4  37611 3 1  17 TYR N    N   5.450   6.550  10.615 1.00 . C C .  17 TYR N    1 1 
        4  37612 3 1  17 TYR O    O   3.294   5.935  12.221 1.00 . C C .  17 TYR O    1 1 
        4  37613 3 1  17 TYR OH   O   7.799   5.895  16.438 1.00 . C C .  17 TYR OH   1 1 
        4  37614 3 1  18 THR C    C   2.075   3.017  13.320 1.00 . C C .  18 THR C    1 1 
        4  37615 3 1  18 THR CA   C   1.759   3.622  11.945 1.00 . C C .  18 THR CA   1 1 
        4  37616 3 1  18 THR CB   C   0.932   2.625  11.080 1.00 . C C .  18 THR CB   1 1 
        4  37617 3 1  18 THR CG2  C   0.536   3.233   9.721 1.00 . C C .  18 THR CG2  1 1 
        4  37618 3 1  18 THR H    H   3.351   3.281  10.622 1.00 . C C .  18 THR H    1 1 
        4  37619 3 1  18 THR HA   H   1.178   4.536  12.070 1.00 . C C .  18 THR HA   1 1 
        4  37620 3 1  18 THR HB   H   0.026   2.359  11.618 1.00 . C C .  18 THR HB   1 1 
        4  37621 3 1  18 THR HG1  H   1.723   0.899  11.641 1.00 . C C .  18 THR HG1  1 1 
        4  37622 3 1  18 THR HG21 H   0.136   2.466   9.081 1.00 . C C .  18 THR HG21 1 1 
        4  37623 3 1  18 THR HG22 H   1.406   3.667   9.243 1.00 . C C .  18 THR HG22 1 1 
        4  37624 3 1  18 THR HG23 H  -0.213   4.001   9.865 1.00 . C C .  18 THR HG23 1 1 
        4  37625 3 1  18 THR N    N   2.997   3.935  11.259 1.00 . C C .  18 THR N    1 1 
        4  37626 3 1  18 THR O    O   2.798   2.016  13.403 1.00 . C C .  18 THR O    1 1 
        4  37627 3 1  18 THR OG1  O   1.692   1.424  10.837 1.00 . C C .  18 THR OG1  1 1 
        4  37628 3 1  19 LYS C    C   0.542   1.979  15.790 1.00 . C C .  19 LYS C    1 1 
        4  37629 3 1  19 LYS CA   C   1.614   3.062  15.734 1.00 . C C .  19 LYS CA   1 1 
        4  37630 3 1  19 LYS CB   C   1.320   4.100  16.850 1.00 . C C .  19 LYS CB   1 1 
        4  37631 3 1  19 LYS CD   C   3.761   4.642  17.296 1.00 . C C .  19 LYS CD   1 1 
        4  37632 3 1  19 LYS CE   C   4.696   5.647  17.954 1.00 . C C .  19 LYS CE   1 1 
        4  37633 3 1  19 LYS CG   C   2.361   5.215  17.006 1.00 . C C .  19 LYS CG   1 1 
        4  37634 3 1  19 LYS H    H   1.223   4.562  14.279 1.00 . C C .  19 LYS H    1 1 
        4  37635 3 1  19 LYS HA   H   2.592   2.617  15.901 1.00 . C C .  19 LYS HA   1 1 
        4  37636 3 1  19 LYS HB2  H   0.356   4.562  16.661 1.00 . C C .  19 LYS HB2  1 1 
        4  37637 3 1  19 LYS HB3  H   1.267   3.567  17.801 1.00 . C C .  19 LYS HB3  1 1 
        4  37638 3 1  19 LYS HD2  H   3.673   3.783  17.952 1.00 . C C .  19 LYS HD2  1 1 
        4  37639 3 1  19 LYS HD3  H   4.205   4.321  16.358 1.00 . C C .  19 LYS HD3  1 1 
        4  37640 3 1  19 LYS HE2  H   5.690   5.221  18.003 1.00 . C C .  19 LYS HE2  1 1 
        4  37641 3 1  19 LYS HE3  H   4.730   6.555  17.360 1.00 . C C .  19 LYS HE3  1 1 
        4  37642 3 1  19 LYS HG2  H   2.397   5.799  16.089 1.00 . C C .  19 LYS HG2  1 1 
        4  37643 3 1  19 LYS HG3  H   2.061   5.861  17.825 1.00 . C C .  19 LYS HG3  1 1 
        4  37644 3 1  19 LYS HZ1  H   4.995   6.567  19.796 1.00 . C C .  19 LYS HZ1  1 1 
        4  37645 3 1  19 LYS HZ2  H   4.118   5.129  19.889 1.00 . C C .  19 LYS HZ2  1 1 
        4  37646 3 1  19 LYS HZ3  H   3.376   6.532  19.314 1.00 . C C .  19 LYS HZ3  1 1 
        4  37647 3 1  19 LYS N    N   1.597   3.667  14.395 1.00 . C C .  19 LYS N    1 1 
        4  37648 3 1  19 LYS NZ   N   4.264   5.991  19.332 1.00 . C C .  19 LYS NZ   1 1 
        4  37649 3 1  19 LYS O    O   0.802   0.840  16.138 1.00 . C C .  19 LYS O    1 1 
        4  37650 3 1  20 ASP C    C  -2.602   1.536  14.147 1.00 . C C .  20 ASP C    1 1 
        4  37651 3 1  20 ASP CA   C  -1.847   1.531  15.472 1.00 . C C .  20 ASP CA   1 1 
        4  37652 3 1  20 ASP CB   C  -2.726   2.056  16.635 1.00 . C C .  20 ASP CB   1 1 
        4  37653 3 1  20 ASP CG   C  -4.046   1.288  16.834 1.00 . C C .  20 ASP CG   1 1 
        4  37654 3 1  20 ASP H    H  -0.734   3.230  14.915 1.00 . C C .  20 ASP H    1 1 
        4  37655 3 1  20 ASP HA   H  -1.539   0.511  15.697 1.00 . C C .  20 ASP HA   1 1 
        4  37656 3 1  20 ASP HB2  H  -2.155   2.003  17.558 1.00 . C C .  20 ASP HB2  1 1 
        4  37657 3 1  20 ASP HB3  H  -2.961   3.097  16.452 1.00 . C C .  20 ASP HB3  1 1 
        4  37658 3 1  20 ASP N    N  -0.652   2.358  15.352 1.00 . C C .  20 ASP N    1 1 
        4  37659 3 1  20 ASP O    O  -2.672   2.561  13.461 1.00 . C C .  20 ASP O    1 1 
        4  37660 3 1  20 ASP OD1  O  -4.062   0.305  17.600 1.00 . C C .  20 ASP OD1  1 1 
        4  37661 3 1  20 ASP OD2  O  -5.075   1.677  16.237 1.00 . C C .  20 ASP OD2  1 1 
        4  37662 3 1  21 ILE C    C  -5.077  -0.812  13.047 1.00 . C C .  21 ILE C    1 1 
        4  37663 3 1  21 ILE CA   C  -3.952   0.128  12.610 1.00 . C C .  21 ILE CA   1 1 
        4  37664 3 1  21 ILE CB   C  -3.143  -0.521  11.429 1.00 . C C .  21 ILE CB   1 1 
        4  37665 3 1  21 ILE CD1  C  -1.001  -0.237  10.017 1.00 . C C .  21 ILE CD1  1 1 
        4  37666 3 1  21 ILE CG1  C  -1.992   0.413  10.959 1.00 . C C .  21 ILE CG1  1 1 
        4  37667 3 1  21 ILE CG2  C  -4.068  -0.885  10.244 1.00 . C C .  21 ILE CG2  1 1 
        4  37668 3 1  21 ILE H    H  -2.898  -0.416  14.342 1.00 . C C .  21 ILE H    1 1 
        4  37669 3 1  21 ILE HA   H  -4.373   1.079  12.276 1.00 . C C .  21 ILE HA   1 1 
        4  37670 3 1  21 ILE HB   H  -2.707  -1.448  11.796 1.00 . C C .  21 ILE HB   1 1 
        4  37671 3 1  21 ILE HD11 H  -1.522  -0.722   9.211 1.00 . C C .  21 ILE HD11 1 1 
        4  37672 3 1  21 ILE HD12 H  -0.417  -0.965  10.556 1.00 . C C .  21 ILE HD12 1 1 
        4  37673 3 1  21 ILE HD13 H  -0.345   0.520   9.614 1.00 . C C .  21 ILE HD13 1 1 
        4  37674 3 1  21 ILE HG12 H  -2.407   1.275  10.450 1.00 . C C .  21 ILE HG12 1 1 
        4  37675 3 1  21 ILE HG13 H  -1.436   0.757  11.823 1.00 . C C .  21 ILE HG13 1 1 
        4  37676 3 1  21 ILE HG21 H  -4.835  -1.576  10.578 1.00 . C C .  21 ILE HG21 1 1 
        4  37677 3 1  21 ILE HG22 H  -3.491  -1.356   9.465 1.00 . C C .  21 ILE HG22 1 1 
        4  37678 3 1  21 ILE HG23 H  -4.537  -0.001   9.843 1.00 . C C .  21 ILE HG23 1 1 
        4  37679 3 1  21 ILE N    N  -3.105   0.358  13.780 1.00 . C C .  21 ILE N    1 1 
        4  37680 3 1  21 ILE O    O  -4.829  -1.786  13.750 1.00 . C C .  21 ILE O    1 1 
        4  37681 3 1  22 SER C    C  -8.532  -1.202  11.935 1.00 . C C .  22 SER C    1 1 
        4  37682 3 1  22 SER CA   C  -7.490  -1.230  13.050 1.00 . C C .  22 SER CA   1 1 
        4  37683 3 1  22 SER CB   C  -8.047  -0.558  14.334 1.00 . C C .  22 SER CB   1 1 
        4  37684 3 1  22 SER H    H  -6.390   0.163  11.924 1.00 . C C .  22 SER H    1 1 
        4  37685 3 1  22 SER HA   H  -7.231  -2.265  13.270 1.00 . C C .  22 SER HA   1 1 
        4  37686 3 1  22 SER HB2  H  -7.288  -0.574  15.103 1.00 . C C .  22 SER HB2  1 1 
        4  37687 3 1  22 SER HB3  H  -8.314   0.473  14.124 1.00 . C C .  22 SER HB3  1 1 
        4  37688 3 1  22 SER HG   H  -9.621  -0.684  15.502 1.00 . C C .  22 SER HG   1 1 
        4  37689 3 1  22 SER N    N  -6.291  -0.536  12.600 1.00 . C C .  22 SER N    1 1 
        4  37690 3 1  22 SER O    O  -8.568  -0.268  11.115 1.00 . C C .  22 SER O    1 1 
        4  37691 3 1  22 SER OG   O  -9.198  -1.231  14.830 1.00 . C C .  22 SER OG   1 1 
        4  37692 3 1  23 PHE C    C -11.517  -3.289  11.646 1.00 . C C .  23 PHE C    1 1 
        4  37693 3 1  23 PHE CA   C -10.509  -2.336  11.016 1.00 . C C .  23 PHE CA   1 1 
        4  37694 3 1  23 PHE CB   C -10.094  -2.824   9.598 1.00 . C C .  23 PHE CB   1 1 
        4  37695 3 1  23 PHE CD1  C -11.827  -4.005   8.150 1.00 . C C .  23 PHE CD1  1 1 
        4  37696 3 1  23 PHE CD2  C -11.757  -1.613   8.107 1.00 . C C .  23 PHE CD2  1 1 
        4  37697 3 1  23 PHE CE1  C -12.887  -3.980   7.264 1.00 . C C .  23 PHE CE1  1 1 
        4  37698 3 1  23 PHE CE2  C -12.811  -1.589   7.218 1.00 . C C .  23 PHE CE2  1 1 
        4  37699 3 1  23 PHE CG   C -11.243  -2.819   8.589 1.00 . C C .  23 PHE CG   1 1 
        4  37700 3 1  23 PHE CZ   C -13.376  -2.774   6.797 1.00 . C C .  23 PHE CZ   1 1 
        4  37701 3 1  23 PHE H    H  -9.197  -2.980  12.532 1.00 . C C .  23 PHE H    1 1 
        4  37702 3 1  23 PHE HA   H -10.961  -1.345  10.937 1.00 . C C .  23 PHE HA   1 1 
        4  37703 3 1  23 PHE HB2  H  -9.321  -2.167   9.219 1.00 . C C .  23 PHE HB2  1 1 
        4  37704 3 1  23 PHE HB3  H  -9.686  -3.832   9.660 1.00 . C C .  23 PHE HB3  1 1 
        4  37705 3 1  23 PHE HD1  H -11.442  -4.954   8.505 1.00 . C C .  23 PHE HD1  1 1 
        4  37706 3 1  23 PHE HD2  H -11.315  -0.680   8.438 1.00 . C C .  23 PHE HD2  1 1 
        4  37707 3 1  23 PHE HE1  H -13.334  -4.910   6.929 1.00 . C C .  23 PHE HE1  1 1 
        4  37708 3 1  23 PHE HE2  H -13.194  -0.642   6.850 1.00 . C C .  23 PHE HE2  1 1 
        4  37709 3 1  23 PHE HZ   H -14.207  -2.761   6.104 1.00 . C C .  23 PHE HZ   1 1 
        4  37710 3 1  23 PHE N    N  -9.359  -2.240  11.907 1.00 . C C .  23 PHE N    1 1 
        4  37711 3 1  23 PHE O    O -11.134  -4.300  12.224 1.00 . C C .  23 PHE O    1 1 
        4  37712 3 1  24 GLU C    C -14.992  -3.696  10.895 1.00 . C C .  24 GLU C    1 1 
        4  37713 3 1  24 GLU CA   C -13.912  -3.773  11.975 1.00 . C C .  24 GLU CA   1 1 
        4  37714 3 1  24 GLU CB   C -14.495  -3.320  13.342 1.00 . C C .  24 GLU CB   1 1 
        4  37715 3 1  24 GLU CD   C -14.134  -2.969  15.870 1.00 . C C .  24 GLU CD   1 1 
        4  37716 3 1  24 GLU CG   C -13.508  -3.390  14.527 1.00 . C C .  24 GLU CG   1 1 
        4  37717 3 1  24 GLU H    H -12.993  -2.050  11.209 1.00 . C C .  24 GLU H    1 1 
        4  37718 3 1  24 GLU HA   H -13.567  -4.805  12.055 1.00 . C C .  24 GLU HA   1 1 
        4  37719 3 1  24 GLU HB2  H -14.835  -2.293  13.250 1.00 . C C .  24 GLU HB2  1 1 
        4  37720 3 1  24 GLU HB3  H -15.356  -3.943  13.579 1.00 . C C .  24 GLU HB3  1 1 
        4  37721 3 1  24 GLU HG2  H -13.136  -4.408  14.607 1.00 . C C .  24 GLU HG2  1 1 
        4  37722 3 1  24 GLU HG3  H -12.672  -2.733  14.319 1.00 . C C .  24 GLU HG3  1 1 
        4  37723 3 1  24 GLU N    N -12.789  -2.928  11.568 1.00 . C C .  24 GLU N    1 1 
        4  37724 3 1  24 GLU O    O -15.132  -2.682  10.218 1.00 . C C .  24 GLU O    1 1 
        4  37725 3 1  24 GLU OE1  O -14.142  -3.773  16.827 1.00 . C C .  24 GLU OE1  1 1 
        4  37726 3 1  24 GLU OE2  O -14.623  -1.826  15.969 1.00 . C C .  24 GLU OE2  1 1 
        4  37727 3 1  25 ALA C    C -17.778  -5.986  10.392 1.00 . C C .  25 ALA C    1 1 
        4  37728 3 1  25 ALA CA   C -16.886  -4.855   9.857 1.00 . C C .  25 ALA CA   1 1 
        4  37729 3 1  25 ALA CB   C -16.477  -5.060   8.384 1.00 . C C .  25 ALA CB   1 1 
        4  37730 3 1  25 ALA H    H -15.464  -5.594  11.214 1.00 . C C .  25 ALA H    1 1 
        4  37731 3 1  25 ALA HA   H -17.436  -3.916   9.936 1.00 . C C .  25 ALA HA   1 1 
        4  37732 3 1  25 ALA HB1  H -17.358  -5.260   7.787 1.00 . C C .  25 ALA HB1  1 1 
        4  37733 3 1  25 ALA HB2  H -15.791  -5.892   8.297 1.00 . C C .  25 ALA HB2  1 1 
        4  37734 3 1  25 ALA HB3  H -16.004  -4.173   8.006 1.00 . C C .  25 ALA HB3  1 1 
        4  37735 3 1  25 ALA N    N -15.721  -4.786  10.726 1.00 . C C .  25 ALA N    1 1 
        4  37736 3 1  25 ALA O    O -17.615  -7.147  10.000 1.00 . C C .  25 ALA O    1 1 
        4  37737 3 1  26 PRO C    C -20.599  -7.167  10.886 1.00 . C C .  26 PRO C    1 1 
        4  37738 3 1  26 PRO CA   C -19.605  -6.675  11.959 1.00 . C C .  26 PRO CA   1 1 
        4  37739 3 1  26 PRO CB   C -20.298  -5.916  13.132 1.00 . C C .  26 PRO CB   1 1 
        4  37740 3 1  26 PRO CD   C -18.780  -4.359  12.095 1.00 . C C .  26 PRO CD   1 1 
        4  37741 3 1  26 PRO CG   C -20.085  -4.453  12.855 1.00 . C C .  26 PRO CG   1 1 
        4  37742 3 1  26 PRO HA   H -19.061  -7.531  12.352 1.00 . C C .  26 PRO HA   1 1 
        4  37743 3 1  26 PRO HB2  H -21.359  -6.158  13.177 1.00 . C C .  26 PRO HB2  1 1 
        4  37744 3 1  26 PRO HB3  H -19.828  -6.185  14.070 1.00 . C C .  26 PRO HB3  1 1 
        4  37745 3 1  26 PRO HD2  H -18.813  -3.544  11.381 1.00 . C C .  26 PRO HD2  1 1 
        4  37746 3 1  26 PRO HD3  H -17.946  -4.219  12.778 1.00 . C C .  26 PRO HD3  1 1 
        4  37747 3 1  26 PRO HG2  H -20.907  -4.064  12.254 1.00 . C C .  26 PRO HG2  1 1 
        4  37748 3 1  26 PRO HG3  H -20.014  -3.899  13.786 1.00 . C C .  26 PRO HG3  1 1 
        4  37749 3 1  26 PRO N    N -18.667  -5.678  11.400 1.00 . C C .  26 PRO N    1 1 
        4  37750 3 1  26 PRO O    O -20.726  -8.370  10.653 1.00 . C C .  26 PRO O    1 1 
        4  37751 3 1  27 ASN C    C -21.510  -6.495   7.732 1.00 . C C .  27 ASN C    1 1 
        4  37752 3 1  27 ASN CA   C -22.209  -6.473   9.116 1.00 . C C .  27 ASN CA   1 1 
        4  37753 3 1  27 ASN CB   C -23.328  -5.388   9.168 1.00 . C C .  27 ASN CB   1 1 
        4  37754 3 1  27 ASN CG   C -24.141  -5.404  10.473 1.00 . C C .  27 ASN CG   1 1 
        4  37755 3 1  27 ASN H    H -21.021  -5.274  10.389 1.00 . C C .  27 ASN H    1 1 
        4  37756 3 1  27 ASN HA   H -22.660  -7.452   9.291 1.00 . C C .  27 ASN HA   1 1 
        4  37757 3 1  27 ASN HB2  H -22.873  -4.411   9.060 1.00 . C C .  27 ASN HB2  1 1 
        4  37758 3 1  27 ASN HB3  H -24.013  -5.544   8.340 1.00 . C C .  27 ASN HB3  1 1 
        4  37759 3 1  27 ASN HD21 H -24.461  -3.441  10.366 1.00 . C C .  27 ASN HD21 1 1 
        4  37760 3 1  27 ASN HD22 H -25.154  -4.252  11.728 1.00 . C C .  27 ASN HD22 1 1 
        4  37761 3 1  27 ASN N    N -21.230  -6.206  10.185 1.00 . C C .  27 ASN N    1 1 
        4  37762 3 1  27 ASN ND2  N -24.633  -4.250  10.900 1.00 . C C .  27 ASN ND2  1 1 
        4  37763 3 1  27 ASN O    O -22.093  -6.078   6.723 1.00 . C C .  27 ASN O    1 1 
        4  37764 3 1  27 ASN OD1  O -24.330  -6.452  11.087 1.00 . C C .  27 ASN OD1  1 1 
        4  37765 3 1  28 ALA C    C -20.089  -7.994   5.360 1.00 . C C .  28 ALA C    1 1 
        4  37766 3 1  28 ALA CA   C -19.428  -7.140   6.492 1.00 . C C .  28 ALA CA   1 1 
        4  37767 3 1  28 ALA CB   C -18.041  -7.690   6.854 1.00 . C C .  28 ALA CB   1 1 
        4  37768 3 1  28 ALA H    H -19.873  -7.319   8.555 1.00 . C C .  28 ALA H    1 1 
        4  37769 3 1  28 ALA HA   H -19.282  -6.125   6.115 1.00 . C C .  28 ALA HA   1 1 
        4  37770 3 1  28 ALA HB1  H -17.340  -7.502   6.055 1.00 . C C .  28 ALA HB1  1 1 
        4  37771 3 1  28 ALA HB2  H -18.099  -8.759   7.029 1.00 . C C .  28 ALA HB2  1 1 
        4  37772 3 1  28 ALA HB3  H -17.688  -7.211   7.751 1.00 . C C .  28 ALA HB3  1 1 
        4  37773 3 1  28 ALA N    N -20.260  -7.015   7.709 1.00 . C C .  28 ALA N    1 1 
        4  37774 3 1  28 ALA O    O -20.148  -7.532   4.221 1.00 . C C .  28 ALA O    1 1 
        4  37775 3 1  29 PRO C    C -22.702  -9.475   4.239 1.00 . C C .  29 PRO C    1 1 
        4  37776 3 1  29 PRO CA   C -21.311 -10.058   4.586 1.00 . C C .  29 PRO CA   1 1 
        4  37777 3 1  29 PRO CB   C -21.420 -11.465   5.224 1.00 . C C .  29 PRO CB   1 1 
        4  37778 3 1  29 PRO CD   C -20.545 -10.007   6.928 1.00 . C C .  29 PRO CD   1 1 
        4  37779 3 1  29 PRO CG   C -21.403 -11.232   6.706 1.00 . C C .  29 PRO CG   1 1 
        4  37780 3 1  29 PRO HA   H -20.718 -10.111   3.679 1.00 . C C .  29 PRO HA   1 1 
        4  37781 3 1  29 PRO HB2  H -22.337 -11.960   4.910 1.00 . C C .  29 PRO HB2  1 1 
        4  37782 3 1  29 PRO HB3  H -20.565 -12.067   4.932 1.00 . C C .  29 PRO HB3  1 1 
        4  37783 3 1  29 PRO HD2  H -20.942  -9.406   7.743 1.00 . C C .  29 PRO HD2  1 1 
        4  37784 3 1  29 PRO HD3  H -19.520 -10.290   7.143 1.00 . C C .  29 PRO HD3  1 1 
        4  37785 3 1  29 PRO HG2  H -22.417 -11.056   7.065 1.00 . C C .  29 PRO HG2  1 1 
        4  37786 3 1  29 PRO HG3  H -20.972 -12.088   7.225 1.00 . C C .  29 PRO HG3  1 1 
        4  37787 3 1  29 PRO N    N -20.611  -9.257   5.633 1.00 . C C .  29 PRO N    1 1 
        4  37788 3 1  29 PRO O    O -23.212  -9.658   3.126 1.00 . C C .  29 PRO O    1 1 
        4  37789 3 1  30 HIS C    C -24.620  -6.936   4.112 1.00 . C C .  30 HIS C    1 1 
        4  37790 3 1  30 HIS CA   C -24.587  -8.101   5.130 1.00 . C C .  30 HIS CA   1 1 
        4  37791 3 1  30 HIS CB   C -25.033  -7.611   6.531 1.00 . C C .  30 HIS CB   1 1 
        4  37792 3 1  30 HIS CD2  C -24.727  -9.767   7.973 1.00 . C C .  30 HIS CD2  1 1 
        4  37793 3 1  30 HIS CE1  C -26.714  -9.826   8.888 1.00 . C C .  30 HIS CE1  1 1 
        4  37794 3 1  30 HIS CG   C -25.422  -8.707   7.495 1.00 . C C .  30 HIS CG   1 1 
        4  37795 3 1  30 HIS H    H -22.757  -8.631   6.043 1.00 . C C .  30 HIS H    1 1 
        4  37796 3 1  30 HIS HA   H -25.289  -8.855   4.791 1.00 . C C .  30 HIS HA   1 1 
        4  37797 3 1  30 HIS HB2  H -24.226  -7.047   6.984 1.00 . C C .  30 HIS HB2  1 1 
        4  37798 3 1  30 HIS HB3  H -25.888  -6.954   6.420 1.00 . C C .  30 HIS HB3  1 1 
        4  37799 3 1  30 HIS HD1  H -27.402  -8.146   7.953 1.00 . C C .  30 HIS HD1  1 1 
        4  37800 3 1  30 HIS HD2  H -23.707 -10.034   7.723 1.00 . C C .  30 HIS HD2  1 1 
        4  37801 3 1  30 HIS HE1  H -27.562 -10.129   9.486 1.00 . C C .  30 HIS HE1  1 1 
        4  37802 3 1  30 HIS HE2  H -25.266 -11.145   9.456 1.00 . C C .  30 HIS HE2  1 1 
        4  37803 3 1  30 HIS N    N -23.266  -8.748   5.215 1.00 . C C .  30 HIS N    1 1 
        4  37804 3 1  30 HIS ND1  N -26.664  -8.775   8.094 1.00 . C C .  30 HIS ND1  1 1 
        4  37805 3 1  30 HIS NE2  N -25.554 -10.444   8.829 1.00 . C C .  30 HIS NE2  1 1 
        4  37806 3 1  30 HIS O    O -25.707  -6.512   3.721 1.00 . C C .  30 HIS O    1 1 
        4  37807 3 1  31 VAL C    C -24.049  -5.374   1.481 1.00 . C C .  31 VAL C    1 1 
        4  37808 3 1  31 VAL CA   C -23.309  -5.204   2.849 1.00 . C C .  31 VAL CA   1 1 
        4  37809 3 1  31 VAL CB   C -21.799  -4.822   2.592 1.00 . C C .  31 VAL CB   1 1 
        4  37810 3 1  31 VAL CG1  C -21.086  -5.854   1.690 1.00 . C C .  31 VAL CG1  1 1 
        4  37811 3 1  31 VAL CG2  C -21.671  -3.389   2.018 1.00 . C C .  31 VAL CG2  1 1 
        4  37812 3 1  31 VAL H    H -22.614  -6.785   4.102 1.00 . C C .  31 VAL H    1 1 
        4  37813 3 1  31 VAL HA   H -23.774  -4.375   3.379 1.00 . C C .  31 VAL HA   1 1 
        4  37814 3 1  31 VAL HB   H -21.290  -4.836   3.556 1.00 . C C .  31 VAL HB   1 1 
        4  37815 3 1  31 VAL HG11 H -21.154  -6.838   2.136 1.00 . C C .  31 VAL HG11 1 1 
        4  37816 3 1  31 VAL HG12 H -20.042  -5.585   1.588 1.00 . C C .  31 VAL HG12 1 1 
        4  37817 3 1  31 VAL HG13 H -21.548  -5.870   0.712 1.00 . C C .  31 VAL HG13 1 1 
        4  37818 3 1  31 VAL HG21 H -22.174  -3.332   1.059 1.00 . C C .  31 VAL HG21 1 1 
        4  37819 3 1  31 VAL HG22 H -20.626  -3.135   1.887 1.00 . C C .  31 VAL HG22 1 1 
        4  37820 3 1  31 VAL HG23 H -22.124  -2.684   2.700 1.00 . C C .  31 VAL HG23 1 1 
        4  37821 3 1  31 VAL N    N -23.435  -6.388   3.748 1.00 . C C .  31 VAL N    1 1 
        4  37822 3 1  31 VAL O    O -24.441  -4.381   0.851 1.00 . C C .  31 VAL O    1 1 
        4  37823 3 1  32 PHE C    C -26.491  -6.585  -0.016 1.00 . C C .  32 PHE C    1 1 
        4  37824 3 1  32 PHE CA   C -24.999  -6.958  -0.188 1.00 . C C .  32 PHE CA   1 1 
        4  37825 3 1  32 PHE CB   C -24.842  -8.469  -0.527 1.00 . C C .  32 PHE CB   1 1 
        4  37826 3 1  32 PHE CD1  C -24.898  -8.656  -3.075 1.00 . C C .  32 PHE CD1  1 1 
        4  37827 3 1  32 PHE CD2  C -26.756  -9.545  -1.847 1.00 . C C .  32 PHE CD2  1 1 
        4  37828 3 1  32 PHE CE1  C -25.503  -9.039  -4.262 1.00 . C C .  32 PHE CE1  1 1 
        4  37829 3 1  32 PHE CE2  C -27.358  -9.928  -3.035 1.00 . C C .  32 PHE CE2  1 1 
        4  37830 3 1  32 PHE CG   C -25.513  -8.902  -1.841 1.00 . C C .  32 PHE CG   1 1 
        4  37831 3 1  32 PHE CZ   C -26.731  -9.674  -4.241 1.00 . C C .  32 PHE CZ   1 1 
        4  37832 3 1  32 PHE H    H -23.833  -7.369   1.552 1.00 . C C .  32 PHE H    1 1 
        4  37833 3 1  32 PHE HA   H -24.584  -6.370  -1.000 1.00 . C C .  32 PHE HA   1 1 
        4  37834 3 1  32 PHE HB2  H -23.786  -8.703  -0.601 1.00 . C C .  32 PHE HB2  1 1 
        4  37835 3 1  32 PHE HB3  H -25.263  -9.061   0.282 1.00 . C C .  32 PHE HB3  1 1 
        4  37836 3 1  32 PHE HD1  H -23.935  -8.160  -3.101 1.00 . C C .  32 PHE HD1  1 1 
        4  37837 3 1  32 PHE HD2  H -27.255  -9.748  -0.907 1.00 . C C .  32 PHE HD2  1 1 
        4  37838 3 1  32 PHE HE1  H -25.015  -8.840  -5.210 1.00 . C C .  32 PHE HE1  1 1 
        4  37839 3 1  32 PHE HE2  H -28.320 -10.425  -3.022 1.00 . C C .  32 PHE HE2  1 1 
        4  37840 3 1  32 PHE HZ   H -27.204  -9.972  -5.169 1.00 . C C .  32 PHE HZ   1 1 
        4  37841 3 1  32 PHE N    N -24.233  -6.635   1.042 1.00 . C C .  32 PHE N    1 1 
        4  37842 3 1  32 PHE O    O -27.127  -6.043  -0.931 1.00 . C C .  32 PHE O    1 1 
        4  37843 3 1  33 GLN C    C -28.545  -5.291   2.368 1.00 . C C .  33 GLN C    1 1 
        4  37844 3 1  33 GLN CA   C -28.425  -6.618   1.561 1.00 . C C .  33 GLN CA   1 1 
        4  37845 3 1  33 GLN CB   C -28.942  -7.840   2.385 1.00 . C C .  33 GLN CB   1 1 
        4  37846 3 1  33 GLN CD   C -30.910  -9.048   3.506 1.00 . C C .  33 GLN CD   1 1 
        4  37847 3 1  33 GLN CG   C -30.463  -7.868   2.638 1.00 . C C .  33 GLN CG   1 1 
        4  37848 3 1  33 GLN H    H -26.428  -7.257   1.863 1.00 . C C .  33 GLN H    1 1 
        4  37849 3 1  33 GLN HA   H -29.016  -6.529   0.650 1.00 . C C .  33 GLN HA   1 1 
        4  37850 3 1  33 GLN HB2  H -28.676  -8.749   1.856 1.00 . C C .  33 GLN HB2  1 1 
        4  37851 3 1  33 GLN HB3  H -28.435  -7.848   3.347 1.00 . C C .  33 GLN HB3  1 1 
        4  37852 3 1  33 GLN HE21 H -31.096 -10.201   1.911 1.00 . C C .  33 GLN HE21 1 1 
        4  37853 3 1  33 GLN HE22 H -31.500 -10.940   3.417 1.00 . C C .  33 GLN HE22 1 1 
        4  37854 3 1  33 GLN HG2  H -30.746  -6.947   3.138 1.00 . C C .  33 GLN HG2  1 1 
        4  37855 3 1  33 GLN HG3  H -30.973  -7.918   1.683 1.00 . C C .  33 GLN HG3  1 1 
        4  37856 3 1  33 GLN N    N -27.017  -6.869   1.188 1.00 . C C .  33 GLN N    1 1 
        4  37857 3 1  33 GLN NE2  N -31.192 -10.177   2.884 1.00 . C C .  33 GLN NE2  1 1 
        4  37858 3 1  33 GLN O    O -29.602  -4.978   2.932 1.00 . C C .  33 GLN O    1 1 
        4  37859 3 1  33 GLN OE1  O -30.977  -8.947   4.731 1.00 . C C .  33 GLN OE1  1 1 
        4  37860 3 1  34 LYS C    C -28.229  -2.133   2.391 1.00 . C C .  34 LYS C    1 1 
        4  37861 3 1  34 LYS CA   C -27.418  -3.216   3.122 1.00 . C C .  34 LYS CA   1 1 
        4  37862 3 1  34 LYS CB   C -25.931  -2.764   3.277 1.00 . C C .  34 LYS CB   1 1 
        4  37863 3 1  34 LYS CD   C -25.919  -1.051   5.261 1.00 . C C .  34 LYS CD   1 1 
        4  37864 3 1  34 LYS CE   C -24.751  -1.545   6.146 1.00 . C C .  34 LYS CE   1 1 
        4  37865 3 1  34 LYS CG   C -25.695  -1.303   3.748 1.00 . C C .  34 LYS CG   1 1 
        4  37866 3 1  34 LYS H    H -26.707  -4.717   1.801 1.00 . C C .  34 LYS H    1 1 
        4  37867 3 1  34 LYS HA   H -27.843  -3.390   4.111 1.00 . C C .  34 LYS HA   1 1 
        4  37868 3 1  34 LYS HB2  H -25.443  -3.427   3.985 1.00 . C C .  34 LYS HB2  1 1 
        4  37869 3 1  34 LYS HB3  H -25.438  -2.886   2.317 1.00 . C C .  34 LYS HB3  1 1 
        4  37870 3 1  34 LYS HD2  H -26.043   0.017   5.418 1.00 . C C .  34 LYS HD2  1 1 
        4  37871 3 1  34 LYS HD3  H -26.830  -1.553   5.571 1.00 . C C .  34 LYS HD3  1 1 
        4  37872 3 1  34 LYS HE2  H -23.813  -1.253   5.692 1.00 . C C .  34 LYS HE2  1 1 
        4  37873 3 1  34 LYS HE3  H -24.827  -1.070   7.118 1.00 . C C .  34 LYS HE3  1 1 
        4  37874 3 1  34 LYS HG2  H -24.676  -1.022   3.506 1.00 . C C .  34 LYS HG2  1 1 
        4  37875 3 1  34 LYS HG3  H -26.370  -0.663   3.191 1.00 . C C .  34 LYS HG3  1 1 
        4  37876 3 1  34 LYS HZ1  H -24.593  -3.512   5.446 1.00 . C C .  34 LYS HZ1  1 1 
        4  37877 3 1  34 LYS HZ2  H -25.640  -3.331   6.759 1.00 . C C .  34 LYS HZ2  1 1 
        4  37878 3 1  34 LYS HZ3  H -23.971  -3.281   7.002 1.00 . C C .  34 LYS HZ3  1 1 
        4  37879 3 1  34 LYS N    N -27.478  -4.473   2.353 1.00 . C C .  34 LYS N    1 1 
        4  37880 3 1  34 LYS NZ   N -24.735  -3.021   6.348 1.00 . C C .  34 LYS NZ   1 1 
        4  37881 3 1  34 LYS O    O -28.185  -2.025   1.166 1.00 . C C .  34 LYS O    1 1 
        4  37882 3 1  35 ASP C    C -28.628   0.969   2.896 1.00 . C C .  35 ASP C    1 1 
        4  37883 3 1  35 ASP CA   C -29.657  -0.153   2.721 1.00 . C C .  35 ASP CA   1 1 
        4  37884 3 1  35 ASP CB   C -30.942   0.091   3.557 1.00 . C C .  35 ASP CB   1 1 
        4  37885 3 1  35 ASP CG   C -31.640   1.425   3.250 1.00 . C C .  35 ASP CG   1 1 
        4  37886 3 1  35 ASP H    H -29.130  -1.653   4.086 1.00 . C C .  35 ASP H    1 1 
        4  37887 3 1  35 ASP HA   H -29.921  -0.249   1.666 1.00 . C C .  35 ASP HA   1 1 
        4  37888 3 1  35 ASP HB2  H -31.642  -0.716   3.361 1.00 . C C .  35 ASP HB2  1 1 
        4  37889 3 1  35 ASP HB3  H -30.682   0.063   4.613 1.00 . C C .  35 ASP HB3  1 1 
        4  37890 3 1  35 ASP N    N -29.005  -1.380   3.164 1.00 . C C .  35 ASP N    1 1 
        4  37891 3 1  35 ASP O    O -28.445   1.492   4.000 1.00 . C C .  35 ASP O    1 1 
        4  37892 3 1  35 ASP OD1  O -31.519   2.380   4.050 1.00 . C C .  35 ASP OD1  1 1 
        4  37893 3 1  35 ASP OD2  O -32.312   1.528   2.200 1.00 . C C .  35 ASP OD2  1 1 
        4  37894 3 1  36 TRP C    C -27.086   3.601   1.954 1.00 . C C .  36 TRP C    1 1 
        4  37895 3 1  36 TRP CA   C -26.696   2.112   1.869 1.00 . C C .  36 TRP CA   1 1 
        4  37896 3 1  36 TRP CB   C -25.707   1.811   0.696 1.00 . C C .  36 TRP CB   1 1 
        4  37897 3 1  36 TRP CD1  C -26.677   2.687  -1.534 1.00 . C C .  36 TRP CD1  1 1 
        4  37898 3 1  36 TRP CD2  C -26.616   0.458  -1.380 1.00 . C C .  36 TRP CD2  1 1 
        4  37899 3 1  36 TRP CE2  C -27.169   0.803  -2.623 1.00 . C C .  36 TRP CE2  1 1 
        4  37900 3 1  36 TRP CE3  C -26.474  -0.895  -1.062 1.00 . C C .  36 TRP CE3  1 1 
        4  37901 3 1  36 TRP CG   C -26.321   1.679  -0.685 1.00 . C C .  36 TRP CG   1 1 
        4  37902 3 1  36 TRP CH2  C -27.428  -1.468  -3.213 1.00 . C C .  36 TRP CH2  1 1 
        4  37903 3 1  36 TRP CZ2  C -27.581  -0.151  -3.550 1.00 . C C .  36 TRP CZ2  1 1 
        4  37904 3 1  36 TRP CZ3  C -26.880  -1.843  -1.980 1.00 . C C .  36 TRP CZ3  1 1 
        4  37905 3 1  36 TRP H    H -28.120   0.830   0.959 1.00 . C C .  36 TRP H    1 1 
        4  37906 3 1  36 TRP HA   H -26.172   1.868   2.796 1.00 . C C .  36 TRP HA   1 1 
        4  37907 3 1  36 TRP HB2  H -24.967   2.599   0.648 1.00 . C C .  36 TRP HB2  1 1 
        4  37908 3 1  36 TRP HB3  H -25.189   0.881   0.915 1.00 . C C .  36 TRP HB3  1 1 
        4  37909 3 1  36 TRP HD1  H -26.567   3.739  -1.306 1.00 . C C .  36 TRP HD1  1 1 
        4  37910 3 1  36 TRP HE1  H -27.532   2.693  -3.449 1.00 . C C .  36 TRP HE1  1 1 
        4  37911 3 1  36 TRP HE3  H -26.049  -1.207  -0.114 1.00 . C C .  36 TRP HE3  1 1 
        4  37912 3 1  36 TRP HH2  H -27.736  -2.246  -3.901 1.00 . C C .  36 TRP HH2  1 1 
        4  37913 3 1  36 TRP HZ2  H -28.004   0.127  -4.506 1.00 . C C .  36 TRP HZ2  1 1 
        4  37914 3 1  36 TRP HZ3  H -26.777  -2.896  -1.747 1.00 . C C .  36 TRP HZ3  1 1 
        4  37915 3 1  36 TRP N    N -27.874   1.236   1.818 1.00 . C C .  36 TRP N    1 1 
        4  37916 3 1  36 TRP NE1  N -27.198   2.169  -2.693 1.00 . C C .  36 TRP NE1  1 1 
        4  37917 3 1  36 TRP O    O -27.289   4.272   0.951 1.00 . C C .  36 TRP O    1 1 
        4  37918 3 1  37 GLN C    C -26.716   5.679   4.950 1.00 . C C .  37 GLN C    1 1 
        4  37919 3 1  37 GLN CA   C -27.259   5.507   3.514 1.00 . C C .  37 GLN CA   1 1 
        4  37920 3 1  37 GLN CB   C -28.686   6.110   3.334 1.00 . C C .  37 GLN CB   1 1 
        4  37921 3 1  37 GLN CD   C -27.931   8.451   2.530 1.00 . C C .  37 GLN CD   1 1 
        4  37922 3 1  37 GLN CG   C -28.774   7.644   3.529 1.00 . C C .  37 GLN CG   1 1 
        4  37923 3 1  37 GLN H    H -27.367   3.436   3.924 1.00 . C C .  37 GLN H    1 1 
        4  37924 3 1  37 GLN HA   H -26.569   6.012   2.839 1.00 . C C .  37 GLN HA   1 1 
        4  37925 3 1  37 GLN HB2  H -29.034   5.877   2.336 1.00 . C C .  37 GLN HB2  1 1 
        4  37926 3 1  37 GLN HB3  H -29.356   5.638   4.047 1.00 . C C .  37 GLN HB3  1 1 
        4  37927 3 1  37 GLN HE21 H -27.631   9.886   3.872 1.00 . C C .  37 GLN HE21 1 1 
        4  37928 3 1  37 GLN HE22 H -26.890  10.128   2.332 1.00 . C C .  37 GLN HE22 1 1 
        4  37929 3 1  37 GLN HG2  H -29.808   7.949   3.421 1.00 . C C .  37 GLN HG2  1 1 
        4  37930 3 1  37 GLN HG3  H -28.443   7.882   4.536 1.00 . C C .  37 GLN HG3  1 1 
        4  37931 3 1  37 GLN N    N -27.245   4.076   3.192 1.00 . C C .  37 GLN N    1 1 
        4  37932 3 1  37 GLN NE2  N -27.435   9.607   2.951 1.00 . C C .  37 GLN NE2  1 1 
        4  37933 3 1  37 GLN O    O -27.474   5.979   5.885 1.00 . C C .  37 GLN O    1 1 
        4  37934 3 1  37 GLN OE1  O -27.736   8.043   1.388 1.00 . C C .  37 GLN OE1  1 1 
        4  37935 3 1  38 PRO C    C -24.104   6.997   6.588 1.00 . C C .  38 PRO C    1 1 
        4  37936 3 1  38 PRO CA   C -24.743   5.597   6.476 1.00 . C C .  38 PRO CA   1 1 
        4  37937 3 1  38 PRO CB   C -23.685   4.470   6.484 1.00 . C C .  38 PRO CB   1 1 
        4  37938 3 1  38 PRO CD   C -24.402   4.845   4.182 1.00 . C C .  38 PRO CD   1 1 
        4  37939 3 1  38 PRO CG   C -23.259   4.309   5.045 1.00 . C C .  38 PRO CG   1 1 
        4  37940 3 1  38 PRO HA   H -25.442   5.448   7.297 1.00 . C C .  38 PRO HA   1 1 
        4  37941 3 1  38 PRO HB2  H -22.844   4.744   7.121 1.00 . C C .  38 PRO HB2  1 1 
        4  37942 3 1  38 PRO HB3  H -24.128   3.551   6.849 1.00 . C C .  38 PRO HB3  1 1 
        4  37943 3 1  38 PRO HD2  H -24.051   5.627   3.517 1.00 . C C .  38 PRO HD2  1 1 
        4  37944 3 1  38 PRO HD3  H -24.848   4.043   3.604 1.00 . C C .  38 PRO HD3  1 1 
        4  37945 3 1  38 PRO HG2  H -22.349   4.878   4.868 1.00 . C C .  38 PRO HG2  1 1 
        4  37946 3 1  38 PRO HG3  H -23.082   3.262   4.823 1.00 . C C .  38 PRO HG3  1 1 
        4  37947 3 1  38 PRO N    N -25.386   5.396   5.174 1.00 . C C .  38 PRO N    1 1 
        4  37948 3 1  38 PRO O    O -23.738   7.610   5.576 1.00 . C C .  38 PRO O    1 1 
        4  37949 3 1  39 GLU C    C -21.796   8.513   8.247 1.00 . C C .  39 GLU C    1 1 
        4  37950 3 1  39 GLU CA   C -23.301   8.765   8.094 1.00 . C C .  39 GLU CA   1 1 
        4  37951 3 1  39 GLU CB   C -23.884   9.418   9.374 1.00 . C C .  39 GLU CB   1 1 
        4  37952 3 1  39 GLU CD   C -23.899  11.445  10.958 1.00 . C C .  39 GLU CD   1 1 
        4  37953 3 1  39 GLU CG   C -23.224  10.764   9.759 1.00 . C C .  39 GLU CG   1 1 
        4  37954 3 1  39 GLU H    H -24.327   6.980   8.573 1.00 . C C .  39 GLU H    1 1 
        4  37955 3 1  39 GLU HA   H -23.469   9.436   7.248 1.00 . C C .  39 GLU HA   1 1 
        4  37956 3 1  39 GLU HB2  H -24.944   9.590   9.222 1.00 . C C .  39 GLU HB2  1 1 
        4  37957 3 1  39 GLU HB3  H -23.764   8.729  10.205 1.00 . C C .  39 GLU HB3  1 1 
        4  37958 3 1  39 GLU HG2  H -22.181  10.581  10.001 1.00 . C C .  39 GLU HG2  1 1 
        4  37959 3 1  39 GLU HG3  H -23.264  11.432   8.903 1.00 . C C .  39 GLU HG3  1 1 
        4  37960 3 1  39 GLU N    N -23.969   7.490   7.819 1.00 . C C .  39 GLU N    1 1 
        4  37961 3 1  39 GLU O    O -21.379   7.718   9.105 1.00 . C C .  39 GLU O    1 1 
        4  37962 3 1  39 GLU OE1  O -23.501  11.193  12.113 1.00 . C C .  39 GLU OE1  1 1 
        4  37963 3 1  39 GLU OE2  O -24.842  12.236  10.747 1.00 . C C .  39 GLU OE2  1 1 
        4  37964 3 1  40 VAL C    C -19.102   9.934   8.663 1.00 . C C .  40 VAL C    1 1 
        4  37965 3 1  40 VAL CA   C -19.527   9.081   7.459 1.00 . C C .  40 VAL CA   1 1 
        4  37966 3 1  40 VAL CB   C -18.824   9.591   6.143 1.00 . C C .  40 VAL CB   1 1 
        4  37967 3 1  40 VAL CG1  C -17.279   9.501   6.250 1.00 . C C .  40 VAL CG1  1 1 
        4  37968 3 1  40 VAL CG2  C -19.347   8.816   4.915 1.00 . C C .  40 VAL CG2  1 1 
        4  37969 3 1  40 VAL H    H -21.392   9.635   6.623 1.00 . C C .  40 VAL H    1 1 
        4  37970 3 1  40 VAL HA   H -19.228   8.044   7.628 1.00 . C C .  40 VAL HA   1 1 
        4  37971 3 1  40 VAL HB   H -19.085  10.642   6.006 1.00 . C C .  40 VAL HB   1 1 
        4  37972 3 1  40 VAL HG11 H -16.822   9.879   5.341 1.00 . C C .  40 VAL HG11 1 1 
        4  37973 3 1  40 VAL HG12 H -16.981   8.471   6.396 1.00 . C C .  40 VAL HG12 1 1 
        4  37974 3 1  40 VAL HG13 H -16.939  10.093   7.090 1.00 . C C .  40 VAL HG13 1 1 
        4  37975 3 1  40 VAL HG21 H -20.419   8.945   4.829 1.00 . C C .  40 VAL HG21 1 1 
        4  37976 3 1  40 VAL HG22 H -19.124   7.761   5.020 1.00 . C C .  40 VAL HG22 1 1 
        4  37977 3 1  40 VAL HG23 H -18.874   9.190   4.013 1.00 . C C .  40 VAL HG23 1 1 
        4  37978 3 1  40 VAL N    N -20.988   9.130   7.357 1.00 . C C .  40 VAL N    1 1 
        4  37979 3 1  40 VAL O    O -19.044  11.167   8.586 1.00 . C C .  40 VAL O    1 1 
        4  37980 3 1  41 LYS C    C -16.909   9.769  11.103 1.00 . C C .  41 LYS C    1 1 
        4  37981 3 1  41 LYS CA   C -18.432   9.875  11.029 1.00 . C C .  41 LYS CA   1 1 
        4  37982 3 1  41 LYS CB   C -19.102   9.154  12.232 1.00 . C C .  41 LYS CB   1 1 
        4  37983 3 1  41 LYS CD   C -21.291   8.403  13.380 1.00 . C C .  41 LYS CD   1 1 
        4  37984 3 1  41 LYS CE   C -20.892   9.017  14.730 1.00 . C C .  41 LYS CE   1 1 
        4  37985 3 1  41 LYS CG   C -20.650   9.142  12.180 1.00 . C C .  41 LYS CG   1 1 
        4  37986 3 1  41 LYS H    H -19.026   8.290   9.781 1.00 . C C .  41 LYS H    1 1 
        4  37987 3 1  41 LYS HA   H -18.726  10.926  11.035 1.00 . C C .  41 LYS HA   1 1 
        4  37988 3 1  41 LYS HB2  H -18.756   8.123  12.261 1.00 . C C .  41 LYS HB2  1 1 
        4  37989 3 1  41 LYS HB3  H -18.793   9.647  13.148 1.00 . C C .  41 LYS HB3  1 1 
        4  37990 3 1  41 LYS HD2  H -22.369   8.451  13.284 1.00 . C C .  41 LYS HD2  1 1 
        4  37991 3 1  41 LYS HD3  H -20.980   7.363  13.361 1.00 . C C .  41 LYS HD3  1 1 
        4  37992 3 1  41 LYS HE2  H -19.826   8.892  14.873 1.00 . C C .  41 LYS HE2  1 1 
        4  37993 3 1  41 LYS HE3  H -21.127  10.075  14.721 1.00 . C C .  41 LYS HE3  1 1 
        4  37994 3 1  41 LYS HG2  H -21.012  10.168  12.163 1.00 . C C .  41 LYS HG2  1 1 
        4  37995 3 1  41 LYS HG3  H -20.959   8.650  11.263 1.00 . C C .  41 LYS HG3  1 1 
        4  37996 3 1  41 LYS HZ1  H -21.204   8.707  16.772 1.00 . C C .  41 LYS HZ1  1 1 
        4  37997 3 1  41 LYS HZ2  H -21.517   7.344  15.823 1.00 . C C .  41 LYS HZ2  1 1 
        4  37998 3 1  41 LYS HZ3  H -22.614   8.626  15.846 1.00 . C C .  41 LYS HZ3  1 1 
        4  37999 3 1  41 LYS N    N -18.875   9.255   9.787 1.00 . C C .  41 LYS N    1 1 
        4  38000 3 1  41 LYS NZ   N -21.604   8.378  15.872 1.00 . C C .  41 LYS NZ   1 1 
        4  38001 3 1  41 LYS O    O -16.362   8.713  11.419 1.00 . C C .  41 LYS O    1 1 
        4  38002 3 1  42 LEU C    C -14.369  11.709  12.099 1.00 . C C .  42 LEU C    1 1 
        4  38003 3 1  42 LEU CA   C -14.772  10.963  10.820 1.00 . C C .  42 LEU CA   1 1 
        4  38004 3 1  42 LEU CB   C -14.258  11.666   9.522 1.00 . C C .  42 LEU CB   1 1 
        4  38005 3 1  42 LEU CD1  C -12.124  13.078  10.063 1.00 . C C .  42 LEU CD1  1 1 
        4  38006 3 1  42 LEU CD2  C -11.923  10.559   9.725 1.00 . C C .  42 LEU CD2  1 1 
        4  38007 3 1  42 LEU CG   C -12.697  11.839   9.328 1.00 . C C .  42 LEU CG   1 1 
        4  38008 3 1  42 LEU H    H -16.745  11.667  10.527 1.00 . C C .  42 LEU H    1 1 
        4  38009 3 1  42 LEU HA   H -14.360   9.947  10.850 1.00 . C C .  42 LEU HA   1 1 
        4  38010 3 1  42 LEU HB2  H -14.631  11.091   8.678 1.00 . C C .  42 LEU HB2  1 1 
        4  38011 3 1  42 LEU HB3  H -14.718  12.649   9.468 1.00 . C C .  42 LEU HB3  1 1 
        4  38012 3 1  42 LEU HD11 H -12.250  12.968  11.134 1.00 . C C .  42 LEU HD11 1 1 
        4  38013 3 1  42 LEU HD12 H -12.645  13.967   9.736 1.00 . C C .  42 LEU HD12 1 1 
        4  38014 3 1  42 LEU HD13 H -11.073  13.185   9.834 1.00 . C C .  42 LEU HD13 1 1 
        4  38015 3 1  42 LEU HD21 H -12.057  10.357  10.783 1.00 . C C .  42 LEU HD21 1 1 
        4  38016 3 1  42 LEU HD22 H -10.868  10.685   9.519 1.00 . C C .  42 LEU HD22 1 1 
        4  38017 3 1  42 LEU HD23 H -12.293   9.719   9.155 1.00 . C C .  42 LEU HD23 1 1 
        4  38018 3 1  42 LEU HG   H -12.509  12.002   8.272 1.00 . C C .  42 LEU HG   1 1 
        4  38019 3 1  42 LEU N    N -16.236  10.872  10.787 1.00 . C C .  42 LEU N    1 1 
        4  38020 3 1  42 LEU O    O -14.875  12.805  12.377 1.00 . C C .  42 LEU O    1 1 
        4  38021 3 1  43 ASP C    C -11.443  11.659  14.138 1.00 . C C .  43 ASP C    1 1 
        4  38022 3 1  43 ASP CA   C -12.977  11.621  14.138 1.00 . C C .  43 ASP CA   1 1 
        4  38023 3 1  43 ASP CB   C -13.515  10.713  15.274 1.00 . C C .  43 ASP CB   1 1 
        4  38024 3 1  43 ASP CG   C -13.263  11.286  16.680 1.00 . C C .  43 ASP CG   1 1 
        4  38025 3 1  43 ASP H    H -13.035  10.296  12.506 1.00 . C C .  43 ASP H    1 1 
        4  38026 3 1  43 ASP HA   H -13.359  12.631  14.274 1.00 . C C .  43 ASP HA   1 1 
        4  38027 3 1  43 ASP HB2  H -14.583  10.587  15.140 1.00 . C C .  43 ASP HB2  1 1 
        4  38028 3 1  43 ASP HB3  H -13.047   9.732  15.201 1.00 . C C .  43 ASP HB3  1 1 
        4  38029 3 1  43 ASP N    N -13.437  11.115  12.844 1.00 . C C .  43 ASP N    1 1 
        4  38030 3 1  43 ASP O    O -10.796  10.691  13.739 1.00 . C C .  43 ASP O    1 1 
        4  38031 3 1  43 ASP OD1  O -14.080  12.103  17.157 1.00 . C C .  43 ASP OD1  1 1 
        4  38032 3 1  43 ASP OD2  O -12.249  10.923  17.310 1.00 . C C .  43 ASP OD2  1 1 
        4  38033 3 1  44 LEU C    C  -9.052  13.395  16.099 1.00 . C C .  44 LEU C    1 1 
        4  38034 3 1  44 LEU CA   C  -9.419  12.999  14.662 1.00 . C C .  44 LEU CA   1 1 
        4  38035 3 1  44 LEU CB   C  -8.958  14.118  13.671 1.00 . C C .  44 LEU CB   1 1 
        4  38036 3 1  44 LEU CD1  C  -8.743  15.051  11.275 1.00 . C C .  44 LEU CD1  1 1 
        4  38037 3 1  44 LEU CD2  C  -8.465  12.551  11.694 1.00 . C C .  44 LEU CD2  1 1 
        4  38038 3 1  44 LEU CG   C  -9.179  13.844  12.145 1.00 . C C .  44 LEU CG   1 1 
        4  38039 3 1  44 LEU H    H -11.464  13.523  14.844 1.00 . C C .  44 LEU H    1 1 
        4  38040 3 1  44 LEU HA   H  -8.909  12.063  14.408 1.00 . C C .  44 LEU HA   1 1 
        4  38041 3 1  44 LEU HB2  H  -9.487  15.031  13.929 1.00 . C C .  44 LEU HB2  1 1 
        4  38042 3 1  44 LEU HB3  H  -7.896  14.294  13.830 1.00 . C C .  44 LEU HB3  1 1 
        4  38043 3 1  44 LEU HD11 H  -9.318  15.925  11.554 1.00 . C C .  44 LEU HD11 1 1 
        4  38044 3 1  44 LEU HD12 H  -8.922  14.832  10.231 1.00 . C C .  44 LEU HD12 1 1 
        4  38045 3 1  44 LEU HD13 H  -7.688  15.256  11.422 1.00 . C C .  44 LEU HD13 1 1 
        4  38046 3 1  44 LEU HD21 H  -7.399  12.634  11.872 1.00 . C C .  44 LEU HD21 1 1 
        4  38047 3 1  44 LEU HD22 H  -8.639  12.386  10.639 1.00 . C C .  44 LEU HD22 1 1 
        4  38048 3 1  44 LEU HD23 H  -8.856  11.709  12.250 1.00 . C C .  44 LEU HD23 1 1 
        4  38049 3 1  44 LEU HG   H -10.238  13.700  11.975 1.00 . C C .  44 LEU HG   1 1 
        4  38050 3 1  44 LEU N    N -10.877  12.793  14.568 1.00 . C C .  44 LEU N    1 1 
        4  38051 3 1  44 LEU O    O  -9.850  14.036  16.793 1.00 . C C .  44 LEU O    1 1 
        4  38052 3 1  45 ASP C    C  -5.728  13.408  17.653 1.00 . C C .  45 ASP C    1 1 
        4  38053 3 1  45 ASP CA   C  -7.243  13.492  17.783 1.00 . C C .  45 ASP CA   1 1 
        4  38054 3 1  45 ASP CB   C  -7.707  12.674  19.020 1.00 . C C .  45 ASP CB   1 1 
        4  38055 3 1  45 ASP CG   C  -7.099  13.187  20.345 1.00 . C C .  45 ASP CG   1 1 
        4  38056 3 1  45 ASP H    H  -7.353  12.349  15.993 1.00 . C C .  45 ASP H    1 1 
        4  38057 3 1  45 ASP HA   H  -7.530  14.533  17.912 1.00 . C C .  45 ASP HA   1 1 
        4  38058 3 1  45 ASP HB2  H  -8.790  12.730  19.090 1.00 . C C .  45 ASP HB2  1 1 
        4  38059 3 1  45 ASP HB3  H  -7.429  11.633  18.883 1.00 . C C .  45 ASP HB3  1 1 
        4  38060 3 1  45 ASP N    N  -7.854  13.003  16.532 1.00 . C C .  45 ASP N    1 1 
        4  38061 3 1  45 ASP O    O  -5.201  12.341  17.376 1.00 . C C .  45 ASP O    1 1 
        4  38062 3 1  45 ASP OD1  O  -6.128  12.581  20.851 1.00 . C C .  45 ASP OD1  1 1 
        4  38063 3 1  45 ASP OD2  O  -7.580  14.219  20.866 1.00 . C C .  45 ASP OD2  1 1 
        4  38064 3 1  46 THR C    C  -2.992  14.822  19.210 1.00 . C C .  46 THR C    1 1 
        4  38065 3 1  46 THR CA   C  -3.561  14.549  17.812 1.00 . C C .  46 THR CA   1 1 
        4  38066 3 1  46 THR CB   C  -3.038  15.610  16.778 1.00 . C C .  46 THR CB   1 1 
        4  38067 3 1  46 THR CG2  C  -3.383  17.055  17.182 1.00 . C C .  46 THR CG2  1 1 
        4  38068 3 1  46 THR H    H  -5.506  15.344  18.109 1.00 . C C .  46 THR H    1 1 
        4  38069 3 1  46 THR HA   H  -3.212  13.566  17.482 1.00 . C C .  46 THR HA   1 1 
        4  38070 3 1  46 THR HB   H  -3.501  15.403  15.817 1.00 . C C .  46 THR HB   1 1 
        4  38071 3 1  46 THR HG1  H  -1.223  16.352  16.517 1.00 . C C .  46 THR HG1  1 1 
        4  38072 3 1  46 THR HG21 H  -4.447  17.144  17.347 1.00 . C C .  46 THR HG21 1 1 
        4  38073 3 1  46 THR HG22 H  -3.085  17.733  16.394 1.00 . C C .  46 THR HG22 1 1 
        4  38074 3 1  46 THR HG23 H  -2.857  17.314  18.092 1.00 . C C .  46 THR HG23 1 1 
        4  38075 3 1  46 THR N    N  -5.027  14.520  17.875 1.00 . C C .  46 THR N    1 1 
        4  38076 3 1  46 THR O    O  -3.615  15.513  20.032 1.00 . C C .  46 THR O    1 1 
        4  38077 3 1  46 THR OG1  O  -1.615  15.484  16.628 1.00 . C C .  46 THR OG1  1 1 
        4  38078 3 1  47 ALA C    C   0.416  14.363  20.407 1.00 . C C .  47 ALA C    1 1 
        4  38079 3 1  47 ALA CA   C  -1.082  14.407  20.719 1.00 . C C .  47 ALA CA   1 1 
        4  38080 3 1  47 ALA CB   C  -1.480  13.302  21.718 1.00 . C C .  47 ALA CB   1 1 
        4  38081 3 1  47 ALA H    H  -1.422  13.684  18.763 1.00 . C C .  47 ALA H    1 1 
        4  38082 3 1  47 ALA HA   H  -1.329  15.377  21.150 1.00 . C C .  47 ALA HA   1 1 
        4  38083 3 1  47 ALA HB1  H  -0.910  13.407  22.634 1.00 . C C .  47 ALA HB1  1 1 
        4  38084 3 1  47 ALA HB2  H  -1.287  12.327  21.287 1.00 . C C .  47 ALA HB2  1 1 
        4  38085 3 1  47 ALA HB3  H  -2.533  13.384  21.948 1.00 . C C .  47 ALA HB3  1 1 
        4  38086 3 1  47 ALA N    N  -1.821  14.248  19.465 1.00 . C C .  47 ALA N    1 1 
        4  38087 3 1  47 ALA O    O   0.817  13.798  19.389 1.00 . C C .  47 ALA O    1 1 
        4  38088 3 1  48 SER C    C   3.433  14.736  22.402 1.00 . C C .  48 SER C    1 1 
        4  38089 3 1  48 SER CA   C   2.704  15.012  21.075 1.00 . C C .  48 SER CA   1 1 
        4  38090 3 1  48 SER CB   C   3.113  16.381  20.467 1.00 . C C .  48 SER CB   1 1 
        4  38091 3 1  48 SER H    H   0.862  15.374  22.073 1.00 . C C .  48 SER H    1 1 
        4  38092 3 1  48 SER HA   H   2.980  14.225  20.371 1.00 . C C .  48 SER HA   1 1 
        4  38093 3 1  48 SER HB2  H   4.189  16.427  20.364 1.00 . C C .  48 SER HB2  1 1 
        4  38094 3 1  48 SER HB3  H   2.658  16.489  19.490 1.00 . C C .  48 SER HB3  1 1 
        4  38095 3 1  48 SER HG   H   3.145  18.267  21.015 1.00 . C C .  48 SER HG   1 1 
        4  38096 3 1  48 SER N    N   1.242  14.958  21.274 1.00 . C C .  48 SER N    1 1 
        4  38097 3 1  48 SER O    O   2.946  15.117  23.478 1.00 . C C .  48 SER O    1 1 
        4  38098 3 1  48 SER OG   O   2.681  17.465  21.277 1.00 . C C .  48 SER OG   1 1 
        4  38099 3 1  49 SER C    C   6.885  13.755  23.159 1.00 . C C .  49 SER C    1 1 
        4  38100 3 1  49 SER CA   C   5.385  13.656  23.482 1.00 . C C .  49 SER CA   1 1 
        4  38101 3 1  49 SER CB   C   4.988  12.210  23.881 1.00 . C C .  49 SER CB   1 1 
        4  38102 3 1  49 SER H    H   4.946  13.857  21.425 1.00 . C C .  49 SER H    1 1 
        4  38103 3 1  49 SER HA   H   5.161  14.329  24.310 1.00 . C C .  49 SER HA   1 1 
        4  38104 3 1  49 SER HB2  H   5.638  11.856  24.670 1.00 . C C .  49 SER HB2  1 1 
        4  38105 3 1  49 SER HB3  H   3.965  12.203  24.236 1.00 . C C .  49 SER HB3  1 1 
        4  38106 3 1  49 SER HG   H   5.793  11.613  22.188 1.00 . C C .  49 SER HG   1 1 
        4  38107 3 1  49 SER N    N   4.599  14.075  22.315 1.00 . C C .  49 SER N    1 1 
        4  38108 3 1  49 SER O    O   7.331  13.248  22.121 1.00 . C C .  49 SER O    1 1 
        4  38109 3 1  49 SER OG   O   5.088  11.320  22.776 1.00 . C C .  49 SER OG   1 1 
        4  38110 3 1  50 GLN C    C   9.849  13.308  24.126 1.00 . C C .  50 GLN C    1 1 
        4  38111 3 1  50 GLN CA   C   9.093  14.623  23.865 1.00 . C C .  50 GLN CA   1 1 
        4  38112 3 1  50 GLN CB   C   9.609  15.742  24.814 1.00 . C C .  50 GLN CB   1 1 
        4  38113 3 1  50 GLN CD   C  11.639  17.203  25.529 1.00 . C C .  50 GLN CD   1 1 
        4  38114 3 1  50 GLN CG   C  11.087  16.131  24.579 1.00 . C C .  50 GLN CG   1 1 
        4  38115 3 1  50 GLN H    H   7.230  14.767  24.861 1.00 . C C .  50 GLN H    1 1 
        4  38116 3 1  50 GLN HA   H   9.258  14.935  22.830 1.00 . C C .  50 GLN HA   1 1 
        4  38117 3 1  50 GLN HB2  H   8.995  16.627  24.674 1.00 . C C .  50 GLN HB2  1 1 
        4  38118 3 1  50 GLN HB3  H   9.504  15.409  25.842 1.00 . C C .  50 GLN HB3  1 1 
        4  38119 3 1  50 GLN HE21 H  13.471  16.459  25.342 1.00 . C C .  50 GLN HE21 1 1 
        4  38120 3 1  50 GLN HE22 H  13.323  17.836  26.372 1.00 . C C .  50 GLN HE22 1 1 
        4  38121 3 1  50 GLN HG2  H  11.692  15.241  24.683 1.00 . C C .  50 GLN HG2  1 1 
        4  38122 3 1  50 GLN HG3  H  11.188  16.499  23.559 1.00 . C C .  50 GLN HG3  1 1 
        4  38123 3 1  50 GLN N    N   7.651  14.415  24.049 1.00 . C C .  50 GLN N    1 1 
        4  38124 3 1  50 GLN NE2  N  12.942  17.163  25.773 1.00 . C C .  50 GLN NE2  1 1 
        4  38125 3 1  50 GLN O    O   9.787  12.758  25.230 1.00 . C C .  50 GLN O    1 1 
        4  38126 3 1  50 GLN OE1  O  10.907  18.064  26.024 1.00 . C C .  50 GLN OE1  1 1 
        4  38127 3 1  51 LEU C    C  12.777  11.989  23.721 1.00 . C C .  51 LEU C    1 1 
        4  38128 3 1  51 LEU CA   C  11.382  11.602  23.201 1.00 . C C .  51 LEU CA   1 1 
        4  38129 3 1  51 LEU CB   C  11.488  10.914  21.820 1.00 . C C .  51 LEU CB   1 1 
        4  38130 3 1  51 LEU CD1  C  10.375   9.946  19.737 1.00 . C C .  51 LEU CD1  1 1 
        4  38131 3 1  51 LEU CD2  C   9.318   9.530  22.026 1.00 . C C .  51 LEU CD2  1 1 
        4  38132 3 1  51 LEU CG   C  10.136  10.513  21.150 1.00 . C C .  51 LEU CG   1 1 
        4  38133 3 1  51 LEU H    H  10.467  13.254  22.227 1.00 . C C .  51 LEU H    1 1 
        4  38134 3 1  51 LEU HA   H  10.918  10.916  23.907 1.00 . C C .  51 LEU HA   1 1 
        4  38135 3 1  51 LEU HB2  H  12.013  11.589  21.145 1.00 . C C .  51 LEU HB2  1 1 
        4  38136 3 1  51 LEU HB3  H  12.088  10.016  21.929 1.00 . C C .  51 LEU HB3  1 1 
        4  38137 3 1  51 LEU HD11 H  11.118   9.159  19.761 1.00 . C C .  51 LEU HD11 1 1 
        4  38138 3 1  51 LEU HD12 H  10.717  10.735  19.084 1.00 . C C .  51 LEU HD12 1 1 
        4  38139 3 1  51 LEU HD13 H   9.449   9.547  19.342 1.00 . C C .  51 LEU HD13 1 1 
        4  38140 3 1  51 LEU HD21 H   9.083   9.998  22.973 1.00 . C C .  51 LEU HD21 1 1 
        4  38141 3 1  51 LEU HD22 H   9.889   8.629  22.205 1.00 . C C .  51 LEU HD22 1 1 
        4  38142 3 1  51 LEU HD23 H   8.395   9.272  21.520 1.00 . C C .  51 LEU HD23 1 1 
        4  38143 3 1  51 LEU HG   H   9.534  11.411  21.031 1.00 . C C .  51 LEU HG   1 1 
        4  38144 3 1  51 LEU N    N  10.537  12.806  23.096 1.00 . C C .  51 LEU N    1 1 
        4  38145 3 1  51 LEU O    O  13.361  11.299  24.563 1.00 . C C .  51 LEU O    1 1 
        4  38146 3 1  52 ALA C    C  14.580  15.192  23.249 1.00 . C C .  52 ALA C    1 1 
        4  38147 3 1  52 ALA CA   C  14.577  13.700  23.575 1.00 . C C .  52 ALA CA   1 1 
        4  38148 3 1  52 ALA CB   C  15.725  12.978  22.847 1.00 . C C .  52 ALA CB   1 1 
        4  38149 3 1  52 ALA H    H  12.723  13.608  22.559 1.00 . C C .  52 ALA H    1 1 
        4  38150 3 1  52 ALA HA   H  14.715  13.580  24.646 1.00 . C C .  52 ALA HA   1 1 
        4  38151 3 1  52 ALA HB1  H  16.648  13.533  22.970 1.00 . C C .  52 ALA HB1  1 1 
        4  38152 3 1  52 ALA HB2  H  15.499  12.883  21.794 1.00 . C C .  52 ALA HB2  1 1 
        4  38153 3 1  52 ALA HB3  H  15.852  12.002  23.273 1.00 . C C .  52 ALA HB3  1 1 
        4  38154 3 1  52 ALA N    N  13.272  13.122  23.210 1.00 . C C .  52 ALA N    1 1 
        4  38155 3 1  52 ALA O    O  13.576  15.731  22.769 1.00 . C C .  52 ALA O    1 1 
        4  38156 3 1  53 ASP C    C  15.736  17.590  21.760 1.00 . C C .  53 ASP C    1 1 
        4  38157 3 1  53 ASP CA   C  15.882  17.300  23.258 1.00 . C C .  53 ASP CA   1 1 
        4  38158 3 1  53 ASP CB   C  17.239  17.855  23.777 1.00 . C C .  53 ASP CB   1 1 
        4  38159 3 1  53 ASP CG   C  17.255  18.048  25.297 1.00 . C C .  53 ASP CG   1 1 
        4  38160 3 1  53 ASP H    H  16.481  15.333  23.868 1.00 . C C .  53 ASP H    1 1 
        4  38161 3 1  53 ASP HA   H  15.077  17.805  23.788 1.00 . C C .  53 ASP HA   1 1 
        4  38162 3 1  53 ASP HB2  H  18.035  17.172  23.492 1.00 . C C .  53 ASP HB2  1 1 
        4  38163 3 1  53 ASP HB3  H  17.442  18.821  23.314 1.00 . C C .  53 ASP HB3  1 1 
        4  38164 3 1  53 ASP N    N  15.722  15.849  23.511 1.00 . C C .  53 ASP N    1 1 
        4  38165 3 1  53 ASP O    O  16.410  16.960  20.938 1.00 . C C .  53 ASP O    1 1 
        4  38166 3 1  53 ASP OD1  O  17.961  17.308  26.009 1.00 . C C .  53 ASP OD1  1 1 
        4  38167 3 1  53 ASP OD2  O  16.550  18.956  25.784 1.00 . C C .  53 ASP OD2  1 1 
        4  38168 3 1  54 ASP C    C  13.647  17.844  19.306 1.00 . C C .  54 ASP C    1 1 
        4  38169 3 1  54 ASP CA   C  14.447  18.934  20.060 1.00 . C C .  54 ASP CA   1 1 
        4  38170 3 1  54 ASP CB   C  15.699  19.385  19.233 1.00 . C C .  54 ASP CB   1 1 
        4  38171 3 1  54 ASP CG   C  16.434  20.609  19.827 1.00 . C C .  54 ASP CG   1 1 
        4  38172 3 1  54 ASP H    H  14.306  18.930  22.174 1.00 . C C .  54 ASP H    1 1 
        4  38173 3 1  54 ASP HA   H  13.788  19.789  20.170 1.00 . C C .  54 ASP HA   1 1 
        4  38174 3 1  54 ASP HB2  H  16.402  18.560  19.179 1.00 . C C .  54 ASP HB2  1 1 
        4  38175 3 1  54 ASP HB3  H  15.379  19.627  18.225 1.00 . C C .  54 ASP HB3  1 1 
        4  38176 3 1  54 ASP N    N  14.797  18.511  21.439 1.00 . C C .  54 ASP N    1 1 
        4  38177 3 1  54 ASP O    O  13.148  18.100  18.223 1.00 . C C .  54 ASP O    1 1 
        4  38178 3 1  54 ASP OD1  O  16.981  20.493  20.943 1.00 . C C .  54 ASP OD1  1 1 
        4  38179 3 1  54 ASP OD2  O  16.499  21.678  19.182 1.00 . C C .  54 ASP OD2  1 1 
        4  38180 3 1  55 VAL C    C  11.419  15.303  19.937 1.00 . C C .  55 VAL C    1 1 
        4  38181 3 1  55 VAL CA   C  12.803  15.494  19.296 1.00 . C C .  55 VAL CA   1 1 
        4  38182 3 1  55 VAL CB   C  13.643  14.174  19.463 1.00 . C C .  55 VAL CB   1 1 
        4  38183 3 1  55 VAL CG1  C  12.917  12.964  18.832 1.00 . C C .  55 VAL CG1  1 1 
        4  38184 3 1  55 VAL CG2  C  15.056  14.348  18.869 1.00 . C C .  55 VAL CG2  1 1 
        4  38185 3 1  55 VAL H    H  13.813  16.543  20.821 1.00 . C C .  55 VAL H    1 1 
        4  38186 3 1  55 VAL HA   H  12.682  15.688  18.228 1.00 . C C .  55 VAL HA   1 1 
        4  38187 3 1  55 VAL HB   H  13.754  13.972  20.531 1.00 . C C .  55 VAL HB   1 1 
        4  38188 3 1  55 VAL HG11 H  12.784  13.127  17.769 1.00 . C C .  55 VAL HG11 1 1 
        4  38189 3 1  55 VAL HG12 H  11.947  12.836  19.296 1.00 . C C .  55 VAL HG12 1 1 
        4  38190 3 1  55 VAL HG13 H  13.496  12.066  18.985 1.00 . C C .  55 VAL HG13 1 1 
        4  38191 3 1  55 VAL HG21 H  14.987  14.530  17.803 1.00 . C C .  55 VAL HG21 1 1 
        4  38192 3 1  55 VAL HG22 H  15.641  13.453  19.041 1.00 . C C .  55 VAL HG22 1 1 
        4  38193 3 1  55 VAL HG23 H  15.546  15.189  19.342 1.00 . C C .  55 VAL HG23 1 1 
        4  38194 3 1  55 VAL N    N  13.482  16.648  19.914 1.00 . C C .  55 VAL N    1 1 
        4  38195 3 1  55 VAL O    O  11.308  14.983  21.129 1.00 . C C .  55 VAL O    1 1 
        4  38196 3 1  56 TYR C    C   8.207  14.506  18.599 1.00 . C C .  56 TYR C    1 1 
        4  38197 3 1  56 TYR CA   C   8.973  15.424  19.557 1.00 . C C .  56 TYR CA   1 1 
        4  38198 3 1  56 TYR CB   C   8.345  16.848  19.583 1.00 . C C .  56 TYR CB   1 1 
        4  38199 3 1  56 TYR CD1  C  10.164  18.539  20.216 1.00 . C C .  56 TYR CD1  1 1 
        4  38200 3 1  56 TYR CD2  C   8.556  17.954  21.881 1.00 . C C .  56 TYR CD2  1 1 
        4  38201 3 1  56 TYR CE1  C  10.799  19.373  21.119 1.00 . C C .  56 TYR CE1  1 1 
        4  38202 3 1  56 TYR CE2  C   9.184  18.792  22.781 1.00 . C C .  56 TYR CE2  1 1 
        4  38203 3 1  56 TYR CG   C   9.028  17.807  20.577 1.00 . C C .  56 TYR CG   1 1 
        4  38204 3 1  56 TYR CZ   C  10.305  19.496  22.399 1.00 . C C .  56 TYR CZ   1 1 
        4  38205 3 1  56 TYR H    H  10.557  15.678  18.184 1.00 . C C .  56 TYR H    1 1 
        4  38206 3 1  56 TYR HA   H   8.936  14.999  20.564 1.00 . C C .  56 TYR HA   1 1 
        4  38207 3 1  56 TYR HB2  H   8.414  17.288  18.595 1.00 . C C .  56 TYR HB2  1 1 
        4  38208 3 1  56 TYR HB3  H   7.297  16.771  19.857 1.00 . C C .  56 TYR HB3  1 1 
        4  38209 3 1  56 TYR HD1  H  10.554  18.441  19.209 1.00 . C C .  56 TYR HD1  1 1 
        4  38210 3 1  56 TYR HD2  H   7.678  17.403  22.188 1.00 . C C .  56 TYR HD2  1 1 
        4  38211 3 1  56 TYR HE1  H  11.679  19.929  20.814 1.00 . C C .  56 TYR HE1  1 1 
        4  38212 3 1  56 TYR HE2  H   8.799  18.888  23.788 1.00 . C C .  56 TYR HE2  1 1 
        4  38213 3 1  56 TYR HH   H  11.162  21.157  22.892 1.00 . C C .  56 TYR HH   1 1 
        4  38214 3 1  56 TYR N    N  10.376  15.495  19.127 1.00 . C C .  56 TYR N    1 1 
        4  38215 3 1  56 TYR O    O   8.248  14.696  17.377 1.00 . C C .  56 TYR O    1 1 
        4  38216 3 1  56 TYR OH   O  10.931  20.320  23.312 1.00 . C C .  56 TYR OH   1 1 
        4  38217 3 1  57 GLU C    C   5.262  12.970  18.437 1.00 . C C .  57 GLU C    1 1 
        4  38218 3 1  57 GLU CA   C   6.730  12.533  18.424 1.00 . C C .  57 GLU CA   1 1 
        4  38219 3 1  57 GLU CB   C   6.860  11.139  19.072 1.00 . C C .  57 GLU CB   1 1 
        4  38220 3 1  57 GLU CD   C   6.021   8.739  19.211 1.00 . C C .  57 GLU CD   1 1 
        4  38221 3 1  57 GLU CG   C   5.946  10.062  18.456 1.00 . C C .  57 GLU CG   1 1 
        4  38222 3 1  57 GLU H    H   7.603  13.396  20.136 1.00 . C C .  57 GLU H    1 1 
        4  38223 3 1  57 GLU HA   H   7.090  12.478  17.395 1.00 . C C .  57 GLU HA   1 1 
        4  38224 3 1  57 GLU HB2  H   7.890  10.808  18.972 1.00 . C C .  57 GLU HB2  1 1 
        4  38225 3 1  57 GLU HB3  H   6.629  11.222  20.130 1.00 . C C .  57 GLU HB3  1 1 
        4  38226 3 1  57 GLU HG2  H   4.920  10.419  18.473 1.00 . C C .  57 GLU HG2  1 1 
        4  38227 3 1  57 GLU HG3  H   6.238   9.902  17.421 1.00 . C C .  57 GLU HG3  1 1 
        4  38228 3 1  57 GLU N    N   7.545  13.498  19.166 1.00 . C C .  57 GLU N    1 1 
        4  38229 3 1  57 GLU O    O   4.674  13.112  19.507 1.00 . C C .  57 GLU O    1 1 
        4  38230 3 1  57 GLU OE1  O   6.820   7.873  18.828 1.00 . C C .  57 GLU OE1  1 1 
        4  38231 3 1  57 GLU OE2  O   5.275   8.556  20.197 1.00 . C C .  57 GLU OE2  1 1 
        4  38232 3 1  58 VAL C    C   2.526  12.227  16.623 1.00 . C C .  58 VAL C    1 1 
        4  38233 3 1  58 VAL CA   C   3.259  13.493  17.092 1.00 . C C .  58 VAL CA   1 1 
        4  38234 3 1  58 VAL CB   C   3.056  14.669  16.065 1.00 . C C .  58 VAL CB   1 1 
        4  38235 3 1  58 VAL CG1  C   1.563  15.043  15.915 1.00 . C C .  58 VAL CG1  1 1 
        4  38236 3 1  58 VAL CG2  C   3.904  15.900  16.472 1.00 . C C .  58 VAL CG2  1 1 
        4  38237 3 1  58 VAL H    H   5.239  13.106  16.444 1.00 . C C .  58 VAL H    1 1 
        4  38238 3 1  58 VAL HA   H   2.856  13.801  18.060 1.00 . C C .  58 VAL HA   1 1 
        4  38239 3 1  58 VAL HB   H   3.410  14.334  15.090 1.00 . C C .  58 VAL HB   1 1 
        4  38240 3 1  58 VAL HG11 H   1.456  15.846  15.197 1.00 . C C .  58 VAL HG11 1 1 
        4  38241 3 1  58 VAL HG12 H   1.163  15.362  16.870 1.00 . C C .  58 VAL HG12 1 1 
        4  38242 3 1  58 VAL HG13 H   1.006  14.180  15.569 1.00 . C C .  58 VAL HG13 1 1 
        4  38243 3 1  58 VAL HG21 H   3.594  16.258  17.448 1.00 . C C .  58 VAL HG21 1 1 
        4  38244 3 1  58 VAL HG22 H   3.777  16.691  15.745 1.00 . C C .  58 VAL HG22 1 1 
        4  38245 3 1  58 VAL HG23 H   4.950  15.621  16.511 1.00 . C C .  58 VAL HG23 1 1 
        4  38246 3 1  58 VAL N    N   4.685  13.177  17.251 1.00 . C C .  58 VAL N    1 1 
        4  38247 3 1  58 VAL O    O   3.003  11.543  15.724 1.00 . C C .  58 VAL O    1 1 
        4  38248 3 1  59 VAL C    C  -0.893  11.235  16.697 1.00 . C C .  59 VAL C    1 1 
        4  38249 3 1  59 VAL CA   C   0.548  10.745  16.916 1.00 . C C .  59 VAL CA   1 1 
        4  38250 3 1  59 VAL CB   C   0.576   9.626  18.035 1.00 . C C .  59 VAL CB   1 1 
        4  38251 3 1  59 VAL CG1  C  -0.302   8.409  17.642 1.00 . C C .  59 VAL CG1  1 1 
        4  38252 3 1  59 VAL CG2  C   2.030   9.185  18.360 1.00 . C C .  59 VAL CG2  1 1 
        4  38253 3 1  59 VAL H    H   1.109  12.461  18.008 1.00 . C C .  59 VAL H    1 1 
        4  38254 3 1  59 VAL HA   H   0.920  10.310  15.987 1.00 . C C .  59 VAL HA   1 1 
        4  38255 3 1  59 VAL HB   H   0.154  10.052  18.945 1.00 . C C .  59 VAL HB   1 1 
        4  38256 3 1  59 VAL HG11 H  -0.267   7.661  18.423 1.00 . C C .  59 VAL HG11 1 1 
        4  38257 3 1  59 VAL HG12 H   0.057   7.975  16.716 1.00 . C C .  59 VAL HG12 1 1 
        4  38258 3 1  59 VAL HG13 H  -1.327   8.732  17.506 1.00 . C C .  59 VAL HG13 1 1 
        4  38259 3 1  59 VAL HG21 H   2.024   8.448  19.154 1.00 . C C .  59 VAL HG21 1 1 
        4  38260 3 1  59 VAL HG22 H   2.607  10.043  18.681 1.00 . C C .  59 VAL HG22 1 1 
        4  38261 3 1  59 VAL HG23 H   2.494   8.756  17.480 1.00 . C C .  59 VAL HG23 1 1 
        4  38262 3 1  59 VAL N    N   1.393  11.899  17.266 1.00 . C C .  59 VAL N    1 1 
        4  38263 3 1  59 VAL O    O  -1.551  11.701  17.642 1.00 . C C .  59 VAL O    1 1 
        4  38264 3 1  60 LEU C    C  -3.569  10.183  15.029 1.00 . C C .  60 LEU C    1 1 
        4  38265 3 1  60 LEU CA   C  -2.744  11.492  15.064 1.00 . C C .  60 LEU CA   1 1 
        4  38266 3 1  60 LEU CB   C  -2.776  12.207  13.660 1.00 . C C .  60 LEU CB   1 1 
        4  38267 3 1  60 LEU CD1  C  -3.982  13.691  11.914 1.00 . C C .  60 LEU CD1  1 1 
        4  38268 3 1  60 LEU CD2  C  -5.318  12.767  13.873 1.00 . C C .  60 LEU CD2  1 1 
        4  38269 3 1  60 LEU CG   C  -3.930  13.255  13.399 1.00 . C C .  60 LEU CG   1 1 
        4  38270 3 1  60 LEU H    H  -0.747  10.861  14.735 1.00 . C C .  60 LEU H    1 1 
        4  38271 3 1  60 LEU HA   H  -3.156  12.168  15.818 1.00 . C C .  60 LEU HA   1 1 
        4  38272 3 1  60 LEU HB2  H  -1.832  12.728  13.533 1.00 . C C .  60 LEU HB2  1 1 
        4  38273 3 1  60 LEU HB3  H  -2.830  11.445  12.884 1.00 . C C .  60 LEU HB3  1 1 
        4  38274 3 1  60 LEU HD11 H  -3.034  14.134  11.632 1.00 . C C .  60 LEU HD11 1 1 
        4  38275 3 1  60 LEU HD12 H  -4.764  14.424  11.775 1.00 . C C .  60 LEU HD12 1 1 
        4  38276 3 1  60 LEU HD13 H  -4.179  12.833  11.279 1.00 . C C .  60 LEU HD13 1 1 
        4  38277 3 1  60 LEU HD21 H  -5.593  11.862  13.346 1.00 . C C .  60 LEU HD21 1 1 
        4  38278 3 1  60 LEU HD22 H  -6.058  13.532  13.682 1.00 . C C .  60 LEU HD22 1 1 
        4  38279 3 1  60 LEU HD23 H  -5.288  12.567  14.936 1.00 . C C .  60 LEU HD23 1 1 
        4  38280 3 1  60 LEU HG   H  -3.703  14.151  13.970 1.00 . C C .  60 LEU HG   1 1 
        4  38281 3 1  60 LEU N    N  -1.360  11.157  15.440 1.00 . C C .  60 LEU N    1 1 
        4  38282 3 1  60 LEU O    O  -3.346   9.336  14.159 1.00 . C C .  60 LEU O    1 1 
        4  38283 3 1  61 ARG C    C  -6.634   9.355  14.978 1.00 . C C .  61 ARG C    1 1 
        4  38284 3 1  61 ARG CA   C  -5.510   8.971  15.951 1.00 . C C .  61 ARG CA   1 1 
        4  38285 3 1  61 ARG CB   C  -6.085   8.738  17.378 1.00 . C C .  61 ARG CB   1 1 
        4  38286 3 1  61 ARG CD   C  -7.737   7.442  18.883 1.00 . C C .  61 ARG CD   1 1 
        4  38287 3 1  61 ARG CG   C  -7.209   7.673  17.454 1.00 . C C .  61 ARG CG   1 1 
        4  38288 3 1  61 ARG CZ   C -10.071   6.593  19.323 1.00 . C C .  61 ARG CZ   1 1 
        4  38289 3 1  61 ARG H    H  -4.515  10.661  16.717 1.00 . C C .  61 ARG H    1 1 
        4  38290 3 1  61 ARG HA   H  -5.030   8.056  15.602 1.00 . C C .  61 ARG HA   1 1 
        4  38291 3 1  61 ARG HB2  H  -5.274   8.423  18.027 1.00 . C C .  61 ARG HB2  1 1 
        4  38292 3 1  61 ARG HB3  H  -6.478   9.678  17.753 1.00 . C C .  61 ARG HB3  1 1 
        4  38293 3 1  61 ARG HD2  H  -6.914   7.112  19.509 1.00 . C C .  61 ARG HD2  1 1 
        4  38294 3 1  61 ARG HD3  H  -8.127   8.377  19.274 1.00 . C C .  61 ARG HD3  1 1 
        4  38295 3 1  61 ARG HE   H  -8.538   5.510  18.619 1.00 . C C .  61 ARG HE   1 1 
        4  38296 3 1  61 ARG HG2  H  -8.033   7.994  16.831 1.00 . C C .  61 ARG HG2  1 1 
        4  38297 3 1  61 ARG HG3  H  -6.822   6.734  17.069 1.00 . C C .  61 ARG HG3  1 1 
        4  38298 3 1  61 ARG HH11 H  -9.864   8.565  19.762 1.00 . C C .  61 ARG HH11 1 1 
        4  38299 3 1  61 ARG HH12 H -11.445   7.905  20.037 1.00 . C C .  61 ARG HH12 1 1 
        4  38300 3 1  61 ARG HH21 H -10.632   4.682  18.925 1.00 . C C .  61 ARG HH21 1 1 
        4  38301 3 1  61 ARG HH22 H -11.880   5.708  19.563 1.00 . C C .  61 ARG HH22 1 1 
        4  38302 3 1  61 ARG N    N  -4.508  10.038  15.971 1.00 . C C .  61 ARG N    1 1 
        4  38303 3 1  61 ARG NE   N  -8.797   6.410  18.920 1.00 . C C .  61 ARG NE   1 1 
        4  38304 3 1  61 ARG NH1  N -10.495   7.782  19.740 1.00 . C C .  61 ARG NH1  1 1 
        4  38305 3 1  61 ARG NH2  N -10.930   5.582  19.269 1.00 . C C .  61 ARG NH2  1 1 
        4  38306 3 1  61 ARG O    O  -7.422  10.271  15.241 1.00 . C C .  61 ARG O    1 1 
        4  38307 3 1  62 VAL C    C  -8.670   7.694  12.913 1.00 . C C .  62 VAL C    1 1 
        4  38308 3 1  62 VAL CA   C  -7.660   8.837  12.793 1.00 . C C .  62 VAL CA   1 1 
        4  38309 3 1  62 VAL CB   C  -7.002   8.803  11.362 1.00 . C C .  62 VAL CB   1 1 
        4  38310 3 1  62 VAL CG1  C  -8.035   9.158  10.272 1.00 . C C .  62 VAL CG1  1 1 
        4  38311 3 1  62 VAL CG2  C  -5.743   9.704  11.292 1.00 . C C .  62 VAL CG2  1 1 
        4  38312 3 1  62 VAL H    H  -5.937   8.016  13.683 1.00 . C C .  62 VAL H    1 1 
        4  38313 3 1  62 VAL HA   H  -8.165   9.796  12.929 1.00 . C C .  62 VAL HA   1 1 
        4  38314 3 1  62 VAL HB   H  -6.674   7.777  11.166 1.00 . C C .  62 VAL HB   1 1 
        4  38315 3 1  62 VAL HG11 H  -7.558   9.166   9.306 1.00 . C C .  62 VAL HG11 1 1 
        4  38316 3 1  62 VAL HG12 H  -8.468  10.108  10.455 1.00 . C C .  62 VAL HG12 1 1 
        4  38317 3 1  62 VAL HG13 H  -8.824   8.414  10.262 1.00 . C C .  62 VAL HG13 1 1 
        4  38318 3 1  62 VAL HG21 H  -6.014  10.730  11.431 1.00 . C C .  62 VAL HG21 1 1 
        4  38319 3 1  62 VAL HG22 H  -5.261   9.592  10.330 1.00 . C C .  62 VAL HG22 1 1 
        4  38320 3 1  62 VAL HG23 H  -5.050   9.414  12.070 1.00 . C C .  62 VAL HG23 1 1 
        4  38321 3 1  62 VAL N    N  -6.647   8.670  13.836 1.00 . C C .  62 VAL N    1 1 
        4  38322 3 1  62 VAL O    O  -8.272   6.543  12.925 1.00 . C C .  62 VAL O    1 1 
        4  38323 3 1  63 THR C    C -12.122   7.322  12.085 1.00 . C C .  63 THR C    1 1 
        4  38324 3 1  63 THR CA   C -11.031   7.005  13.097 1.00 . C C .  63 THR CA   1 1 
        4  38325 3 1  63 THR CB   C -11.678   6.963  14.523 1.00 . C C .  63 THR CB   1 1 
        4  38326 3 1  63 THR CG2  C -12.757   5.853  14.632 1.00 . C C .  63 THR CG2  1 1 
        4  38327 3 1  63 THR H    H -10.211   8.954  12.962 1.00 . C C .  63 THR H    1 1 
        4  38328 3 1  63 THR HA   H -10.613   6.021  12.866 1.00 . C C .  63 THR HA   1 1 
        4  38329 3 1  63 THR HB   H -12.153   7.922  14.715 1.00 . C C .  63 THR HB   1 1 
        4  38330 3 1  63 THR HG1  H -10.549   5.812  15.687 1.00 . C C .  63 THR HG1  1 1 
        4  38331 3 1  63 THR HG21 H -12.283   4.880  14.674 1.00 . C C .  63 THR HG21 1 1 
        4  38332 3 1  63 THR HG22 H -13.411   5.892  13.769 1.00 . C C .  63 THR HG22 1 1 
        4  38333 3 1  63 THR HG23 H -13.344   6.007  15.516 1.00 . C C .  63 THR HG23 1 1 
        4  38334 3 1  63 THR N    N  -9.961   8.011  12.994 1.00 . C C .  63 THR N    1 1 
        4  38335 3 1  63 THR O    O -12.603   8.448  12.014 1.00 . C C .  63 THR O    1 1 
        4  38336 3 1  63 THR OG1  O -10.668   6.757  15.533 1.00 . C C .  63 THR OG1  1 1 
        4  38337 3 1  64 VAL C    C -14.681   5.392  10.697 1.00 . C C .  64 VAL C    1 1 
        4  38338 3 1  64 VAL CA   C -13.594   6.401  10.340 1.00 . C C .  64 VAL CA   1 1 
        4  38339 3 1  64 VAL CB   C -13.063   6.123   8.887 1.00 . C C .  64 VAL CB   1 1 
        4  38340 3 1  64 VAL CG1  C -14.207   6.156   7.843 1.00 . C C .  64 VAL CG1  1 1 
        4  38341 3 1  64 VAL CG2  C -11.927   7.111   8.531 1.00 . C C .  64 VAL CG2  1 1 
        4  38342 3 1  64 VAL H    H -12.050   5.457  11.410 1.00 . C C .  64 VAL H    1 1 
        4  38343 3 1  64 VAL HA   H -14.011   7.407  10.379 1.00 . C C .  64 VAL HA   1 1 
        4  38344 3 1  64 VAL HB   H -12.638   5.118   8.873 1.00 . C C .  64 VAL HB   1 1 
        4  38345 3 1  64 VAL HG11 H -14.944   5.404   8.092 1.00 . C C .  64 VAL HG11 1 1 
        4  38346 3 1  64 VAL HG12 H -13.812   5.949   6.859 1.00 . C C .  64 VAL HG12 1 1 
        4  38347 3 1  64 VAL HG13 H -14.682   7.124   7.839 1.00 . C C .  64 VAL HG13 1 1 
        4  38348 3 1  64 VAL HG21 H -12.322   8.111   8.407 1.00 . C C .  64 VAL HG21 1 1 
        4  38349 3 1  64 VAL HG22 H -11.435   6.804   7.628 1.00 . C C .  64 VAL HG22 1 1 
        4  38350 3 1  64 VAL HG23 H -11.193   7.118   9.326 1.00 . C C .  64 VAL HG23 1 1 
        4  38351 3 1  64 VAL N    N -12.513   6.311  11.316 1.00 . C C .  64 VAL N    1 1 
        4  38352 3 1  64 VAL O    O -14.420   4.191  10.761 1.00 . C C .  64 VAL O    1 1 
        4  38353 3 1  65 THR C    C -18.046   5.279  10.008 1.00 . C C .  65 THR C    1 1 
        4  38354 3 1  65 THR CA   C -17.065   5.067  11.164 1.00 . C C .  65 THR CA   1 1 
        4  38355 3 1  65 THR CB   C -17.763   5.430  12.515 1.00 . C C .  65 THR CB   1 1 
        4  38356 3 1  65 THR CG2  C -18.791   4.352  12.919 1.00 . C C .  65 THR CG2  1 1 
        4  38357 3 1  65 THR H    H -16.000   6.856  10.938 1.00 . C C .  65 THR H    1 1 
        4  38358 3 1  65 THR HA   H -16.756   4.018  11.202 1.00 . C C .  65 THR HA   1 1 
        4  38359 3 1  65 THR HB   H -18.281   6.381  12.405 1.00 . C C .  65 THR HB   1 1 
        4  38360 3 1  65 THR HG1  H -15.914   5.336  13.226 1.00 . C C .  65 THR HG1  1 1 
        4  38361 3 1  65 THR HG21 H -19.201   4.586  13.885 1.00 . C C .  65 THR HG21 1 1 
        4  38362 3 1  65 THR HG22 H -18.313   3.381  12.964 1.00 . C C .  65 THR HG22 1 1 
        4  38363 3 1  65 THR HG23 H -19.596   4.319  12.191 1.00 . C C .  65 THR HG23 1 1 
        4  38364 3 1  65 THR N    N -15.890   5.890  10.930 1.00 . C C .  65 THR N    1 1 
        4  38365 3 1  65 THR O    O -18.341   6.418   9.640 1.00 . C C .  65 THR O    1 1 
        4  38366 3 1  65 THR OG1  O -16.781   5.574  13.561 1.00 . C C .  65 THR OG1  1 1 
        4  38367 3 1  66 ALA C    C -20.790   3.519   9.020 1.00 . C C .  66 ALA C    1 1 
        4  38368 3 1  66 ALA CA   C -19.565   4.190   8.408 1.00 . C C .  66 ALA CA   1 1 
        4  38369 3 1  66 ALA CB   C -19.075   3.454   7.150 1.00 . C C .  66 ALA CB   1 1 
        4  38370 3 1  66 ALA H    H -18.170   3.320   9.724 1.00 . C C .  66 ALA H    1 1 
        4  38371 3 1  66 ALA HA   H -19.811   5.223   8.135 1.00 . C C .  66 ALA HA   1 1 
        4  38372 3 1  66 ALA HB1  H -19.860   3.418   6.413 1.00 . C C .  66 ALA HB1  1 1 
        4  38373 3 1  66 ALA HB2  H -18.784   2.442   7.408 1.00 . C C .  66 ALA HB2  1 1 
        4  38374 3 1  66 ALA HB3  H -18.221   3.972   6.734 1.00 . C C .  66 ALA HB3  1 1 
        4  38375 3 1  66 ALA N    N -18.521   4.183   9.431 1.00 . C C .  66 ALA N    1 1 
        4  38376 3 1  66 ALA O    O -20.880   2.291   9.036 1.00 . C C .  66 ALA O    1 1 
        4  38377 3 1  67 SER C    C -23.927   4.981  10.327 1.00 . C C .  67 SER C    1 1 
        4  38378 3 1  67 SER CA   C -22.894   3.856  10.268 1.00 . C C .  67 SER CA   1 1 
        4  38379 3 1  67 SER CB   C -22.566   3.360  11.702 1.00 . C C .  67 SER CB   1 1 
        4  38380 3 1  67 SER H    H -21.518   5.303   9.564 1.00 . C C .  67 SER H    1 1 
        4  38381 3 1  67 SER HA   H -23.303   3.030   9.689 1.00 . C C .  67 SER HA   1 1 
        4  38382 3 1  67 SER HB2  H -23.471   3.016  12.186 1.00 . C C .  67 SER HB2  1 1 
        4  38383 3 1  67 SER HB3  H -21.861   2.537  11.648 1.00 . C C .  67 SER HB3  1 1 
        4  38384 3 1  67 SER HG   H -21.933   4.099  13.405 1.00 . C C .  67 SER HG   1 1 
        4  38385 3 1  67 SER N    N -21.684   4.335   9.590 1.00 . C C .  67 SER N    1 1 
        4  38386 3 1  67 SER O    O -23.576   6.152  10.529 1.00 . C C .  67 SER O    1 1 
        4  38387 3 1  67 SER OG   O -21.994   4.391  12.492 1.00 . C C .  67 SER OG   1 1 
        4  38388 3 1  68 LEU C    C -26.636   5.698  11.802 1.00 . C C .  68 LEU C    1 1 
        4  38389 3 1  68 LEU CA   C -26.325   5.548  10.292 1.00 . C C .  68 LEU CA   1 1 
        4  38390 3 1  68 LEU CB   C -27.561   5.034   9.508 1.00 . C C .  68 LEU CB   1 1 
        4  38391 3 1  68 LEU CD1  C -28.477   7.344   8.866 1.00 . C C .  68 LEU CD1  1 1 
        4  38392 3 1  68 LEU CD2  C -30.013   5.301   8.838 1.00 . C C .  68 LEU CD2  1 1 
        4  38393 3 1  68 LEU CG   C -28.802   5.977   9.512 1.00 . C C .  68 LEU CG   1 1 
        4  38394 3 1  68 LEU H    H -25.390   3.695   9.847 1.00 . C C .  68 LEU H    1 1 
        4  38395 3 1  68 LEU HA   H -26.028   6.517   9.895 1.00 . C C .  68 LEU HA   1 1 
        4  38396 3 1  68 LEU HB2  H -27.262   4.866   8.474 1.00 . C C .  68 LEU HB2  1 1 
        4  38397 3 1  68 LEU HB3  H -27.857   4.076   9.928 1.00 . C C .  68 LEU HB3  1 1 
        4  38398 3 1  68 LEU HD11 H -28.150   7.204   7.842 1.00 . C C .  68 LEU HD11 1 1 
        4  38399 3 1  68 LEU HD12 H -27.693   7.834   9.428 1.00 . C C .  68 LEU HD12 1 1 
        4  38400 3 1  68 LEU HD13 H -29.359   7.970   8.877 1.00 . C C .  68 LEU HD13 1 1 
        4  38401 3 1  68 LEU HD21 H -29.784   5.069   7.805 1.00 . C C .  68 LEU HD21 1 1 
        4  38402 3 1  68 LEU HD22 H -30.866   5.966   8.873 1.00 . C C .  68 LEU HD22 1 1 
        4  38403 3 1  68 LEU HD23 H -30.260   4.388   9.364 1.00 . C C .  68 LEU HD23 1 1 
        4  38404 3 1  68 LEU HG   H -29.077   6.174  10.542 1.00 . C C .  68 LEU HG   1 1 
        4  38405 3 1  68 LEU N    N -25.199   4.619  10.118 1.00 . C C .  68 LEU N    1 1 
        4  38406 3 1  68 LEU O    O -27.064   6.763  12.266 1.00 . C C .  68 LEU O    1 1 
        4  38407 3 1  69 GLY C    C -26.209   3.172  14.524 1.00 . C C .  69 GLY C    1 1 
        4  38408 3 1  69 GLY CA   C -26.555   4.557  13.994 1.00 . C C .  69 GLY CA   1 1 
        4  38409 3 1  69 GLY H    H -26.154   3.778  12.073 1.00 . C C .  69 GLY H    1 1 
        4  38410 3 1  69 GLY HA2  H -25.888   5.290  14.439 1.00 . C C .  69 GLY HA2  1 1 
        4  38411 3 1  69 GLY HA3  H -27.574   4.798  14.267 1.00 . C C .  69 GLY HA3  1 1 
        4  38412 3 1  69 GLY N    N -26.417   4.595  12.540 1.00 . C C .  69 GLY N    1 1 
        4  38413 3 1  69 GLY O    O -25.064   2.921  14.928 1.00 . C C .  69 GLY O    1 1 
        4  38414 3 1  70 GLU C    C -26.566  -0.003  13.682 1.00 . C C .  70 GLU C    1 1 
        4  38415 3 1  70 GLU CA   C -27.010   0.847  14.887 1.00 . C C .  70 GLU CA   1 1 
        4  38416 3 1  70 GLU CB   C -28.323   0.282  15.505 1.00 . C C .  70 GLU CB   1 1 
        4  38417 3 1  70 GLU CD   C -30.818  -0.264  15.220 1.00 . C C .  70 GLU CD   1 1 
        4  38418 3 1  70 GLU CG   C -29.541   0.268  14.554 1.00 . C C .  70 GLU CG   1 1 
        4  38419 3 1  70 GLU H    H -28.068   2.531  14.126 1.00 . C C .  70 GLU H    1 1 
        4  38420 3 1  70 GLU HA   H -26.226   0.814  15.641 1.00 . C C .  70 GLU HA   1 1 
        4  38421 3 1  70 GLU HB2  H -28.144  -0.736  15.839 1.00 . C C .  70 GLU HB2  1 1 
        4  38422 3 1  70 GLU HB3  H -28.579   0.883  16.373 1.00 . C C .  70 GLU HB3  1 1 
        4  38423 3 1  70 GLU HG2  H -29.720   1.281  14.200 1.00 . C C .  70 GLU HG2  1 1 
        4  38424 3 1  70 GLU HG3  H -29.304  -0.356  13.697 1.00 . C C .  70 GLU HG3  1 1 
        4  38425 3 1  70 GLU N    N -27.192   2.254  14.469 1.00 . C C .  70 GLU N    1 1 
        4  38426 3 1  70 GLU O    O -25.806  -0.968  13.833 1.00 . C C .  70 GLU O    1 1 
        4  38427 3 1  70 GLU OE1  O -31.044  -1.493  15.207 1.00 . C C .  70 GLU OE1  1 1 
        4  38428 3 1  70 GLU OE2  O -31.604   0.540  15.769 1.00 . C C .  70 GLU OE2  1 1 
        4  38429 3 1  71 GLU C    C -25.321   0.187  10.730 1.00 . C C .  71 GLU C    1 1 
        4  38430 3 1  71 GLU CA   C -26.696  -0.293  11.229 1.00 . C C .  71 GLU CA   1 1 
        4  38431 3 1  71 GLU CB   C -27.799  -0.070  10.155 1.00 . C C .  71 GLU CB   1 1 
        4  38432 3 1  71 GLU CD   C -27.257  -2.257   8.888 1.00 . C C .  71 GLU CD   1 1 
        4  38433 3 1  71 GLU CG   C -27.514  -0.738   8.793 1.00 . C C .  71 GLU CG   1 1 
        4  38434 3 1  71 GLU H    H -27.629   1.160  12.449 1.00 . C C .  71 GLU H    1 1 
        4  38435 3 1  71 GLU HA   H -26.638  -1.361  11.439 1.00 . C C .  71 GLU HA   1 1 
        4  38436 3 1  71 GLU HB2  H -28.734  -0.464  10.537 1.00 . C C .  71 GLU HB2  1 1 
        4  38437 3 1  71 GLU HB3  H -27.922   0.998   9.992 1.00 . C C .  71 GLU HB3  1 1 
        4  38438 3 1  71 GLU HG2  H -28.363  -0.568   8.139 1.00 . C C .  71 GLU HG2  1 1 
        4  38439 3 1  71 GLU HG3  H -26.644  -0.262   8.354 1.00 . C C .  71 GLU HG3  1 1 
        4  38440 3 1  71 GLU N    N -27.034   0.387  12.483 1.00 . C C .  71 GLU N    1 1 
        4  38441 3 1  71 GLU O    O -25.196   1.267  10.124 1.00 . C C .  71 GLU O    1 1 
        4  38442 3 1  71 GLU OE1  O -28.228  -3.039   8.888 1.00 . C C .  71 GLU OE1  1 1 
        4  38443 3 1  71 GLU OE2  O -26.078  -2.674   8.944 1.00 . C C .  71 GLU OE2  1 1 
        4  38444 3 1  72 THR C    C -22.580  -1.015   9.323 1.00 . C C .  72 THR C    1 1 
        4  38445 3 1  72 THR CA   C -22.907  -0.326  10.663 1.00 . C C .  72 THR CA   1 1 
        4  38446 3 1  72 THR CB   C -21.916  -0.802  11.771 1.00 . C C .  72 THR CB   1 1 
        4  38447 3 1  72 THR CG2  C -20.468  -0.375  11.484 1.00 . C C .  72 THR CG2  1 1 
        4  38448 3 1  72 THR H    H -24.466  -1.400  11.594 1.00 . C C .  72 THR H    1 1 
        4  38449 3 1  72 THR HA   H -22.789   0.754  10.548 1.00 . C C .  72 THR HA   1 1 
        4  38450 3 1  72 THR HB   H -21.955  -1.888  11.839 1.00 . C C .  72 THR HB   1 1 
        4  38451 3 1  72 THR HG1  H -23.209  -0.557  13.249 1.00 . C C .  72 THR HG1  1 1 
        4  38452 3 1  72 THR HG21 H -19.813  -0.761  12.248 1.00 . C C .  72 THR HG21 1 1 
        4  38453 3 1  72 THR HG22 H -20.399   0.706  11.468 1.00 . C C .  72 THR HG22 1 1 
        4  38454 3 1  72 THR HG23 H -20.160  -0.764  10.521 1.00 . C C .  72 THR HG23 1 1 
        4  38455 3 1  72 THR N    N -24.287  -0.594  11.065 1.00 . C C .  72 THR N    1 1 
        4  38456 3 1  72 THR O    O -22.926  -2.181   9.110 1.00 . C C .  72 THR O    1 1 
        4  38457 3 1  72 THR OG1  O -22.323  -0.249  13.034 1.00 . C C .  72 THR OG1  1 1 
        4  38458 3 1  73 ALA C    C -19.910  -1.327   7.617 1.00 . C C .  73 ALA C    1 1 
        4  38459 3 1  73 ALA CA   C -21.292  -0.797   7.218 1.00 . C C .  73 ALA CA   1 1 
        4  38460 3 1  73 ALA CB   C -21.175   0.297   6.142 1.00 . C C .  73 ALA CB   1 1 
        4  38461 3 1  73 ALA H    H -21.914   0.700   8.575 1.00 . C C .  73 ALA H    1 1 
        4  38462 3 1  73 ALA HA   H -21.895  -1.615   6.821 1.00 . C C .  73 ALA HA   1 1 
        4  38463 3 1  73 ALA HB1  H -20.511   1.079   6.483 1.00 . C C .  73 ALA HB1  1 1 
        4  38464 3 1  73 ALA HB2  H -22.149   0.722   5.959 1.00 . C C .  73 ALA HB2  1 1 
        4  38465 3 1  73 ALA HB3  H -20.792  -0.126   5.219 1.00 . C C .  73 ALA HB3  1 1 
        4  38466 3 1  73 ALA N    N -21.948  -0.259   8.420 1.00 . C C .  73 ALA N    1 1 
        4  38467 3 1  73 ALA O    O -19.606  -2.517   7.441 1.00 . C C .  73 ALA O    1 1 
        4  38468 3 1  74 PHE C    C -17.260   0.308   9.733 1.00 . C C .  74 PHE C    1 1 
        4  38469 3 1  74 PHE CA   C -17.755  -0.736   8.710 1.00 . C C .  74 PHE CA   1 1 
        4  38470 3 1  74 PHE CB   C -16.731  -0.898   7.541 1.00 . C C .  74 PHE CB   1 1 
        4  38471 3 1  74 PHE CD1  C -15.746   1.396   6.945 1.00 . C C .  74 PHE CD1  1 1 
        4  38472 3 1  74 PHE CD2  C -17.206   0.343   5.367 1.00 . C C .  74 PHE CD2  1 1 
        4  38473 3 1  74 PHE CE1  C -15.578   2.462   6.079 1.00 . C C .  74 PHE CE1  1 1 
        4  38474 3 1  74 PHE CE2  C -17.041   1.410   4.503 1.00 . C C .  74 PHE CE2  1 1 
        4  38475 3 1  74 PHE CG   C -16.566   0.310   6.605 1.00 . C C .  74 PHE CG   1 1 
        4  38476 3 1  74 PHE CZ   C -16.228   2.466   4.857 1.00 . C C .  74 PHE CZ   1 1 
        4  38477 3 1  74 PHE H    H -19.447   0.498   8.320 1.00 . C C .  74 PHE H    1 1 
        4  38478 3 1  74 PHE HA   H -17.824  -1.685   9.233 1.00 . C C .  74 PHE HA   1 1 
        4  38479 3 1  74 PHE HB2  H -15.755  -1.122   7.959 1.00 . C C .  74 PHE HB2  1 1 
        4  38480 3 1  74 PHE HB3  H -17.038  -1.747   6.938 1.00 . C C .  74 PHE HB3  1 1 
        4  38481 3 1  74 PHE HD1  H -15.242   1.399   7.899 1.00 . C C .  74 PHE HD1  1 1 
        4  38482 3 1  74 PHE HD2  H -17.847  -0.481   5.080 1.00 . C C .  74 PHE HD2  1 1 
        4  38483 3 1  74 PHE HE1  H -14.943   3.300   6.359 1.00 . C C .  74 PHE HE1  1 1 
        4  38484 3 1  74 PHE HE2  H -17.551   1.415   3.546 1.00 . C C .  74 PHE HE2  1 1 
        4  38485 3 1  74 PHE HZ   H -16.091   3.293   4.171 1.00 . C C .  74 PHE HZ   1 1 
        4  38486 3 1  74 PHE N    N -19.106  -0.419   8.208 1.00 . C C .  74 PHE N    1 1 
        4  38487 3 1  74 PHE O    O -17.910   1.327   9.990 1.00 . C C .  74 PHE O    1 1 
        4  38488 3 1  75 LEU C    C -13.851   0.686  10.856 1.00 . C C .  75 LEU C    1 1 
        4  38489 3 1  75 LEU CA   C -15.341   0.829  11.243 1.00 . C C .  75 LEU CA   1 1 
        4  38490 3 1  75 LEU CB   C -15.630   0.328  12.703 1.00 . C C .  75 LEU CB   1 1 
        4  38491 3 1  75 LEU CD1  C -13.570   1.002  14.176 1.00 . C C .  75 LEU CD1  1 1 
        4  38492 3 1  75 LEU CD2  C -15.460   2.668  13.757 1.00 . C C .  75 LEU CD2  1 1 
        4  38493 3 1  75 LEU CG   C -15.091   1.179  13.921 1.00 . C C .  75 LEU CG   1 1 
        4  38494 3 1  75 LEU H    H -15.678  -0.834  10.019 1.00 . C C .  75 LEU H    1 1 
        4  38495 3 1  75 LEU HA   H -15.654   1.870  11.140 1.00 . C C .  75 LEU HA   1 1 
        4  38496 3 1  75 LEU HB2  H -16.710   0.260  12.813 1.00 . C C .  75 LEU HB2  1 1 
        4  38497 3 1  75 LEU HB3  H -15.236  -0.680  12.799 1.00 . C C .  75 LEU HB3  1 1 
        4  38498 3 1  75 LEU HD11 H -13.341  -0.049  14.272 1.00 . C C .  75 LEU HD11 1 1 
        4  38499 3 1  75 LEU HD12 H -13.293   1.504  15.093 1.00 . C C .  75 LEU HD12 1 1 
        4  38500 3 1  75 LEU HD13 H -13.001   1.418  13.355 1.00 . C C .  75 LEU HD13 1 1 
        4  38501 3 1  75 LEU HD21 H -15.121   3.234  14.611 1.00 . C C .  75 LEU HD21 1 1 
        4  38502 3 1  75 LEU HD22 H -16.536   2.769  13.677 1.00 . C C .  75 LEU HD22 1 1 
        4  38503 3 1  75 LEU HD23 H -15.001   3.068  12.859 1.00 . C C .  75 LEU HD23 1 1 
        4  38504 3 1  75 LEU HG   H -15.591   0.831  14.821 1.00 . C C .  75 LEU HG   1 1 
        4  38505 3 1  75 LEU N    N -16.087   0.008  10.284 1.00 . C C .  75 LEU N    1 1 
        4  38506 3 1  75 LEU O    O -13.445  -0.359  10.364 1.00 . C C .  75 LEU O    1 1 
        4  38507 3 1  76 CYS C    C -10.897   2.737  11.652 1.00 . C C .  76 CYS C    1 1 
        4  38508 3 1  76 CYS CA   C -11.609   1.723  10.749 1.00 . C C .  76 CYS CA   1 1 
        4  38509 3 1  76 CYS CB   C -11.348   2.030   9.253 1.00 . C C .  76 CYS CB   1 1 
        4  38510 3 1  76 CYS H    H -13.445   2.550  11.432 1.00 . C C .  76 CYS H    1 1 
        4  38511 3 1  76 CYS HA   H -11.224   0.730  10.981 1.00 . C C .  76 CYS HA   1 1 
        4  38512 3 1  76 CYS HB2  H -11.923   1.343   8.645 1.00 . C C .  76 CYS HB2  1 1 
        4  38513 3 1  76 CYS HB3  H -11.659   3.046   9.023 1.00 . C C .  76 CYS HB3  1 1 
        4  38514 3 1  76 CYS HG   H  -9.131   0.762   9.327 1.00 . C C .  76 CYS HG   1 1 
        4  38515 3 1  76 CYS N    N -13.057   1.737  11.045 1.00 . C C .  76 CYS N    1 1 
        4  38516 3 1  76 CYS O    O -11.524   3.699  12.111 1.00 . C C .  76 CYS O    1 1 
        4  38517 3 1  76 CYS SG   S  -9.617   1.859   8.760 1.00 . C C .  76 CYS SG   1 1 
        4  38518 3 1  77 GLU C    C  -7.295   3.195  12.495 1.00 . C C .  77 GLU C    1 1 
        4  38519 3 1  77 GLU CA   C  -8.785   3.418  12.745 1.00 . C C .  77 GLU CA   1 1 
        4  38520 3 1  77 GLU CB   C  -9.105   3.243  14.252 1.00 . C C .  77 GLU CB   1 1 
        4  38521 3 1  77 GLU CD   C  -8.710   4.012  16.668 1.00 . C C .  77 GLU CD   1 1 
        4  38522 3 1  77 GLU CG   C  -8.354   4.210  15.190 1.00 . C C .  77 GLU CG   1 1 
        4  38523 3 1  77 GLU H    H  -9.185   1.690  11.581 1.00 . C C .  77 GLU H    1 1 
        4  38524 3 1  77 GLU HA   H  -9.022   4.432  12.437 1.00 . C C .  77 GLU HA   1 1 
        4  38525 3 1  77 GLU HB2  H -10.173   3.392  14.394 1.00 . C C .  77 GLU HB2  1 1 
        4  38526 3 1  77 GLU HB3  H  -8.862   2.226  14.546 1.00 . C C .  77 GLU HB3  1 1 
        4  38527 3 1  77 GLU HG2  H  -7.288   4.059  15.054 1.00 . C C .  77 GLU HG2  1 1 
        4  38528 3 1  77 GLU HG3  H  -8.599   5.234  14.912 1.00 . C C .  77 GLU HG3  1 1 
        4  38529 3 1  77 GLU N    N  -9.603   2.502  11.931 1.00 . C C .  77 GLU N    1 1 
        4  38530 3 1  77 GLU O    O  -6.842   2.065  12.416 1.00 . C C .  77 GLU O    1 1 
        4  38531 3 1  77 GLU OE1  O  -7.807   3.771  17.496 1.00 . C C .  77 GLU OE1  1 1 
        4  38532 3 1  77 GLU OE2  O  -9.906   4.097  17.013 1.00 . C C .  77 GLU OE2  1 1 
        4  38533 3 1  78 VAL C    C  -4.493   5.469  13.003 1.00 . C C .  78 VAL C    1 1 
        4  38534 3 1  78 VAL CA   C  -5.087   4.297  12.195 1.00 . C C .  78 VAL CA   1 1 
        4  38535 3 1  78 VAL CB   C  -4.696   4.414  10.664 1.00 . C C .  78 VAL CB   1 1 
        4  38536 3 1  78 VAL CG1  C  -3.185   4.717  10.462 1.00 . C C .  78 VAL CG1  1 1 
        4  38537 3 1  78 VAL CG2  C  -5.123   3.144   9.875 1.00 . C C .  78 VAL CG2  1 1 
        4  38538 3 1  78 VAL H    H  -6.997   5.161  12.372 1.00 . C C .  78 VAL H    1 1 
        4  38539 3 1  78 VAL HA   H  -4.690   3.358  12.584 1.00 . C C .  78 VAL HA   1 1 
        4  38540 3 1  78 VAL HB   H  -5.250   5.257  10.246 1.00 . C C .  78 VAL HB   1 1 
        4  38541 3 1  78 VAL HG11 H  -2.963   5.701  10.857 1.00 . C C .  78 VAL HG11 1 1 
        4  38542 3 1  78 VAL HG12 H  -2.942   4.701   9.411 1.00 . C C .  78 VAL HG12 1 1 
        4  38543 3 1  78 VAL HG13 H  -2.590   3.998  10.971 1.00 . C C .  78 VAL HG13 1 1 
        4  38544 3 1  78 VAL HG21 H  -4.401   2.343  10.017 1.00 . C C .  78 VAL HG21 1 1 
        4  38545 3 1  78 VAL HG22 H  -5.207   3.377   8.829 1.00 . C C .  78 VAL HG22 1 1 
        4  38546 3 1  78 VAL HG23 H  -6.091   2.810  10.220 1.00 . C C .  78 VAL HG23 1 1 
        4  38547 3 1  78 VAL N    N  -6.545   4.298  12.359 1.00 . C C .  78 VAL N    1 1 
        4  38548 3 1  78 VAL O    O  -4.732   6.637  12.680 1.00 . C C .  78 VAL O    1 1 
        4  38549 3 1  79 GLN C    C  -1.562   6.239  14.247 1.00 . C C .  79 GLN C    1 1 
        4  38550 3 1  79 GLN CA   C  -2.969   6.119  14.846 1.00 . C C .  79 GLN CA   1 1 
        4  38551 3 1  79 GLN CB   C  -2.908   5.687  16.337 1.00 . C C .  79 GLN CB   1 1 
        4  38552 3 1  79 GLN CD   C  -4.209   4.923  18.429 1.00 . C C .  79 GLN CD   1 1 
        4  38553 3 1  79 GLN CG   C  -4.284   5.387  16.969 1.00 . C C .  79 GLN CG   1 1 
        4  38554 3 1  79 GLN H    H  -3.665   4.195  14.309 1.00 . C C .  79 GLN H    1 1 
        4  38555 3 1  79 GLN HA   H  -3.471   7.086  14.781 1.00 . C C .  79 GLN HA   1 1 
        4  38556 3 1  79 GLN HB2  H  -2.301   4.790  16.412 1.00 . C C .  79 GLN HB2  1 1 
        4  38557 3 1  79 GLN HB3  H  -2.430   6.474  16.913 1.00 . C C .  79 GLN HB3  1 1 
        4  38558 3 1  79 GLN HE21 H  -5.813   3.777  18.181 1.00 . C C .  79 GLN HE21 1 1 
        4  38559 3 1  79 GLN HE22 H  -5.107   3.755  19.757 1.00 . C C .  79 GLN HE22 1 1 
        4  38560 3 1  79 GLN HG2  H  -4.891   6.282  16.929 1.00 . C C .  79 GLN HG2  1 1 
        4  38561 3 1  79 GLN HG3  H  -4.766   4.611  16.381 1.00 . C C .  79 GLN HG3  1 1 
        4  38562 3 1  79 GLN N    N  -3.724   5.140  14.054 1.00 . C C .  79 GLN N    1 1 
        4  38563 3 1  79 GLN NE2  N  -5.137   4.067  18.832 1.00 . C C .  79 GLN NE2  1 1 
        4  38564 3 1  79 GLN O    O  -0.699   5.392  14.488 1.00 . C C .  79 GLN O    1 1 
        4  38565 3 1  79 GLN OE1  O  -3.314   5.317  19.180 1.00 . C C .  79 GLN OE1  1 1 
        4  38566 3 1  80 GLN C    C   0.837   8.320  13.592 1.00 . C C .  80 GLN C    1 1 
        4  38567 3 1  80 GLN CA   C  -0.115   7.504  12.706 1.00 . C C .  80 GLN CA   1 1 
        4  38568 3 1  80 GLN CB   C  -0.415   8.264  11.390 1.00 . C C .  80 GLN CB   1 1 
        4  38569 3 1  80 GLN CD   C   1.164   7.156   9.678 1.00 . C C .  80 GLN CD   1 1 
        4  38570 3 1  80 GLN CG   C   0.796   8.421  10.447 1.00 . C C .  80 GLN CG   1 1 
        4  38571 3 1  80 GLN H    H  -2.109   7.901  13.286 1.00 . C C .  80 GLN H    1 1 
        4  38572 3 1  80 GLN HA   H   0.341   6.541  12.466 1.00 . C C .  80 GLN HA   1 1 
        4  38573 3 1  80 GLN HB2  H  -1.190   7.724  10.852 1.00 . C C .  80 GLN HB2  1 1 
        4  38574 3 1  80 GLN HB3  H  -0.800   9.252  11.625 1.00 . C C .  80 GLN HB3  1 1 
        4  38575 3 1  80 GLN HE21 H  -0.752   6.639   9.490 1.00 . C C .  80 GLN HE21 1 1 
        4  38576 3 1  80 GLN HE22 H   0.392   5.575   8.765 1.00 . C C .  80 GLN HE22 1 1 
        4  38577 3 1  80 GLN HG2  H   0.566   9.188   9.722 1.00 . C C .  80 GLN HG2  1 1 
        4  38578 3 1  80 GLN HG3  H   1.657   8.743  11.033 1.00 . C C .  80 GLN HG3  1 1 
        4  38579 3 1  80 GLN N    N  -1.370   7.265  13.418 1.00 . C C .  80 GLN N    1 1 
        4  38580 3 1  80 GLN NE2  N   0.166   6.376   9.276 1.00 . C C .  80 GLN NE2  1 1 
        4  38581 3 1  80 GLN O    O   0.540   9.470  13.914 1.00 . C C .  80 GLN O    1 1 
        4  38582 3 1  80 GLN OE1  O   2.327   6.913   9.379 1.00 . C C .  80 GLN OE1  1 1 
        4  38583 3 1  81 GLY C    C   4.211   8.742  13.979 1.00 . C C .  81 GLY C    1 1 
        4  38584 3 1  81 GLY CA   C   2.982   8.390  14.798 1.00 . C C .  81 GLY CA   1 1 
        4  38585 3 1  81 GLY H    H   2.111   6.780  13.732 1.00 . C C .  81 GLY H    1 1 
        4  38586 3 1  81 GLY HA2  H   2.570   9.302  15.229 1.00 . C C .  81 GLY HA2  1 1 
        4  38587 3 1  81 GLY HA3  H   3.278   7.735  15.605 1.00 . C C .  81 GLY HA3  1 1 
        4  38588 3 1  81 GLY N    N   1.961   7.709  13.999 1.00 . C C .  81 GLY N    1 1 
        4  38589 3 1  81 GLY O    O   4.626   7.982  13.104 1.00 . C C .  81 GLY O    1 1 
        4  38590 3 1  82 GLY C    C   6.946  11.111  14.373 1.00 . C C .  82 GLY C    1 1 
        4  38591 3 1  82 GLY CA   C   5.953  10.379  13.512 1.00 . C C .  82 GLY CA   1 1 
        4  38592 3 1  82 GLY H    H   4.515  10.391  15.059 1.00 . C C .  82 GLY H    1 1 
        4  38593 3 1  82 GLY HA2  H   6.449   9.553  13.007 1.00 . C C .  82 GLY HA2  1 1 
        4  38594 3 1  82 GLY HA3  H   5.578  11.067  12.766 1.00 . C C .  82 GLY HA3  1 1 
        4  38595 3 1  82 GLY N    N   4.829   9.879  14.288 1.00 . C C .  82 GLY N    1 1 
        4  38596 3 1  82 GLY O    O   6.565  11.953  15.192 1.00 . C C .  82 GLY O    1 1 
        4  38597 3 1  83 ILE C    C   9.744  12.672  14.120 1.00 . C C .  83 ILE C    1 1 
        4  38598 3 1  83 ILE CA   C   9.321  11.421  14.906 1.00 . C C .  83 ILE CA   1 1 
        4  38599 3 1  83 ILE CB   C  10.546  10.445  15.088 1.00 . C C .  83 ILE CB   1 1 
        4  38600 3 1  83 ILE CD1  C   9.161   8.839  16.618 1.00 . C C .  83 ILE CD1  1 1 
        4  38601 3 1  83 ILE CG1  C  10.083   8.986  15.419 1.00 . C C .  83 ILE CG1  1 1 
        4  38602 3 1  83 ILE CG2  C  11.506  10.979  16.175 1.00 . C C .  83 ILE CG2  1 1 
        4  38603 3 1  83 ILE H    H   8.436  10.076  13.552 1.00 . C C .  83 ILE H    1 1 
        4  38604 3 1  83 ILE HA   H   8.960  11.714  15.894 1.00 . C C .  83 ILE HA   1 1 
        4  38605 3 1  83 ILE HB   H  11.100  10.420  14.148 1.00 . C C .  83 ILE HB   1 1 
        4  38606 3 1  83 ILE HD11 H   9.028   7.797  16.841 1.00 . C C .  83 ILE HD11 1 1 
        4  38607 3 1  83 ILE HD12 H   8.199   9.279  16.400 1.00 . C C .  83 ILE HD12 1 1 
        4  38608 3 1  83 ILE HD13 H   9.589   9.327  17.478 1.00 . C C .  83 ILE HD13 1 1 
        4  38609 3 1  83 ILE HG12 H   9.554   8.588  14.563 1.00 . C C .  83 ILE HG12 1 1 
        4  38610 3 1  83 ILE HG13 H  10.956   8.370  15.598 1.00 . C C .  83 ILE HG13 1 1 
        4  38611 3 1  83 ILE HG21 H  11.939  11.920  15.854 1.00 . C C .  83 ILE HG21 1 1 
        4  38612 3 1  83 ILE HG22 H  12.294  10.270  16.348 1.00 . C C .  83 ILE HG22 1 1 
        4  38613 3 1  83 ILE HG23 H  10.966  11.135  17.103 1.00 . C C .  83 ILE HG23 1 1 
        4  38614 3 1  83 ILE N    N   8.225  10.783  14.191 1.00 . C C .  83 ILE N    1 1 
        4  38615 3 1  83 ILE O    O  10.101  12.577  12.934 1.00 . C C .  83 ILE O    1 1 
        4  38616 3 1  84 PHE C    C  10.869  15.964  15.055 1.00 . C C .  84 PHE C    1 1 
        4  38617 3 1  84 PHE CA   C   9.940  15.144  14.154 1.00 . C C .  84 PHE CA   1 1 
        4  38618 3 1  84 PHE CB   C   8.614  15.924  13.917 1.00 . C C .  84 PHE CB   1 1 
        4  38619 3 1  84 PHE CD1  C   6.365  14.761  13.556 1.00 . C C .  84 PHE CD1  1 1 
        4  38620 3 1  84 PHE CD2  C   7.842  14.965  11.679 1.00 . C C .  84 PHE CD2  1 1 
        4  38621 3 1  84 PHE CE1  C   5.442  14.107  12.755 1.00 . C C .  84 PHE CE1  1 1 
        4  38622 3 1  84 PHE CE2  C   6.914  14.311  10.882 1.00 . C C .  84 PHE CE2  1 1 
        4  38623 3 1  84 PHE CG   C   7.585  15.202  13.033 1.00 . C C .  84 PHE CG   1 1 
        4  38624 3 1  84 PHE CZ   C   5.717  13.886  11.419 1.00 . C C .  84 PHE CZ   1 1 
        4  38625 3 1  84 PHE H    H   9.455  13.807  15.735 1.00 . C C .  84 PHE H    1 1 
        4  38626 3 1  84 PHE HA   H  10.433  14.979  13.194 1.00 . C C .  84 PHE HA   1 1 
        4  38627 3 1  84 PHE HB2  H   8.151  16.129  14.878 1.00 . C C .  84 PHE HB2  1 1 
        4  38628 3 1  84 PHE HB3  H   8.845  16.873  13.443 1.00 . C C .  84 PHE HB3  1 1 
        4  38629 3 1  84 PHE HD1  H   6.141  14.933  14.602 1.00 . C C .  84 PHE HD1  1 1 
        4  38630 3 1  84 PHE HD2  H   8.780  15.297  11.250 1.00 . C C .  84 PHE HD2  1 1 
        4  38631 3 1  84 PHE HE1  H   4.502  13.769  13.175 1.00 . C C .  84 PHE HE1  1 1 
        4  38632 3 1  84 PHE HE2  H   7.130  14.137   9.834 1.00 . C C .  84 PHE HE2  1 1 
        4  38633 3 1  84 PHE HZ   H   4.992  13.370  10.795 1.00 . C C .  84 PHE HZ   1 1 
        4  38634 3 1  84 PHE N    N   9.676  13.832  14.779 1.00 . C C .  84 PHE N    1 1 
        4  38635 3 1  84 PHE O    O  10.561  16.183  16.231 1.00 . C C .  84 PHE O    1 1 
        4  38636 3 1  85 SER C    C  12.716  18.743  14.823 1.00 . C C .  85 SER C    1 1 
        4  38637 3 1  85 SER CA   C  12.946  17.270  15.217 1.00 . C C .  85 SER CA   1 1 
        4  38638 3 1  85 SER CB   C  14.395  16.815  14.934 1.00 . C C .  85 SER CB   1 1 
        4  38639 3 1  85 SER H    H  12.217  16.146  13.586 1.00 . C C .  85 SER H    1 1 
        4  38640 3 1  85 SER HA   H  12.761  17.163  16.290 1.00 . C C .  85 SER HA   1 1 
        4  38641 3 1  85 SER HB2  H  15.091  17.517  15.372 1.00 . C C .  85 SER HB2  1 1 
        4  38642 3 1  85 SER HB3  H  14.556  15.838  15.376 1.00 . C C .  85 SER HB3  1 1 
        4  38643 3 1  85 SER HG   H  15.603  16.637  13.403 1.00 . C C .  85 SER HG   1 1 
        4  38644 3 1  85 SER N    N  12.005  16.405  14.506 1.00 . C C .  85 SER N    1 1 
        4  38645 3 1  85 SER O    O  12.698  19.086  13.634 1.00 . C C .  85 SER O    1 1 
        4  38646 3 1  85 SER OG   O  14.658  16.725  13.542 1.00 . C C .  85 SER OG   1 1 
        4  38647 3 1  86 ILE C    C  13.566  21.724  16.400 1.00 . C C .  86 ILE C    1 1 
        4  38648 3 1  86 ILE CA   C  12.396  21.060  15.657 1.00 . C C .  86 ILE CA   1 1 
        4  38649 3 1  86 ILE CB   C  10.985  21.626  16.136 1.00 . C C .  86 ILE CB   1 1 
        4  38650 3 1  86 ILE CD1  C  11.068  22.343  18.673 1.00 . C C .  86 ILE CD1  1 1 
        4  38651 3 1  86 ILE CG1  C  10.648  21.286  17.644 1.00 . C C .  86 ILE CG1  1 1 
        4  38652 3 1  86 ILE CG2  C   9.859  21.125  15.196 1.00 . C C .  86 ILE CG2  1 1 
        4  38653 3 1  86 ILE H    H  12.423  19.243  16.743 1.00 . C C .  86 ILE H    1 1 
        4  38654 3 1  86 ILE HA   H  12.499  21.280  14.592 1.00 . C C .  86 ILE HA   1 1 
        4  38655 3 1  86 ILE HB   H  11.021  22.710  16.024 1.00 . C C .  86 ILE HB   1 1 
        4  38656 3 1  86 ILE HD11 H  12.144  22.469  18.654 1.00 . C C .  86 ILE HD11 1 1 
        4  38657 3 1  86 ILE HD12 H  10.766  22.021  19.658 1.00 . C C .  86 ILE HD12 1 1 
        4  38658 3 1  86 ILE HD13 H  10.591  23.285  18.443 1.00 . C C .  86 ILE HD13 1 1 
        4  38659 3 1  86 ILE HG12 H   9.581  21.155  17.759 1.00 . C C .  86 ILE HG12 1 1 
        4  38660 3 1  86 ILE HG13 H  11.138  20.357  17.915 1.00 . C C .  86 ILE HG13 1 1 
        4  38661 3 1  86 ILE HG21 H  10.071  21.435  14.177 1.00 . C C .  86 ILE HG21 1 1 
        4  38662 3 1  86 ILE HG22 H   8.909  21.540  15.500 1.00 . C C .  86 ILE HG22 1 1 
        4  38663 3 1  86 ILE HG23 H   9.804  20.042  15.232 1.00 . C C .  86 ILE HG23 1 1 
        4  38664 3 1  86 ILE N    N  12.501  19.603  15.834 1.00 . C C .  86 ILE N    1 1 
        4  38665 3 1  86 ILE O    O  13.864  21.364  17.539 1.00 . C C .  86 ILE O    1 1 
        4  38666 3 1  87 ALA C    C  15.322  24.862  15.942 1.00 . C C .  87 ALA C    1 1 
        4  38667 3 1  87 ALA CA   C  15.416  23.370  16.279 1.00 . C C .  87 ALA CA   1 1 
        4  38668 3 1  87 ALA CB   C  16.727  22.758  15.735 1.00 . C C .  87 ALA CB   1 1 
        4  38669 3 1  87 ALA H    H  13.950  22.884  14.824 1.00 . C C .  87 ALA H    1 1 
        4  38670 3 1  87 ALA HA   H  15.412  23.255  17.364 1.00 . C C .  87 ALA HA   1 1 
        4  38671 3 1  87 ALA HB1  H  16.759  22.853  14.657 1.00 . C C .  87 ALA HB1  1 1 
        4  38672 3 1  87 ALA HB2  H  16.777  21.712  16.000 1.00 . C C .  87 ALA HB2  1 1 
        4  38673 3 1  87 ALA HB3  H  17.580  23.272  16.165 1.00 . C C .  87 ALA HB3  1 1 
        4  38674 3 1  87 ALA N    N  14.246  22.660  15.729 1.00 . C C .  87 ALA N    1 1 
        4  38675 3 1  87 ALA O    O  14.758  25.241  14.905 1.00 . C C .  87 ALA O    1 1 
        4  38676 3 1  88 GLY C    C  14.578  27.777  17.279 1.00 . C C .  88 GLY C    1 1 
        4  38677 3 1  88 GLY CA   C  15.837  27.158  16.691 1.00 . C C .  88 GLY CA   1 1 
        4  38678 3 1  88 GLY H    H  16.246  25.321  17.654 1.00 . C C .  88 GLY H    1 1 
        4  38679 3 1  88 GLY HA2  H  16.704  27.563  17.196 1.00 . C C .  88 GLY HA2  1 1 
        4  38680 3 1  88 GLY HA3  H  15.902  27.419  15.640 1.00 . C C .  88 GLY HA3  1 1 
        4  38681 3 1  88 GLY N    N  15.849  25.703  16.847 1.00 . C C .  88 GLY N    1 1 
        4  38682 3 1  88 GLY O    O  14.642  28.684  18.116 1.00 . C C .  88 GLY O    1 1 
        4  38683 3 1  89 ILE C    C  11.528  26.887  18.406 1.00 . C C .  89 ILE C    1 1 
        4  38684 3 1  89 ILE CA   C  12.099  27.737  17.264 1.00 . C C .  89 ILE CA   1 1 
        4  38685 3 1  89 ILE CB   C  11.100  27.776  16.039 1.00 . C C .  89 ILE CB   1 1 
        4  38686 3 1  89 ILE CD1  C   9.984  25.388  15.854 1.00 . C C .  89 ILE CD1  1 1 
        4  38687 3 1  89 ILE CG1  C  10.986  26.393  15.283 1.00 . C C .  89 ILE CG1  1 1 
        4  38688 3 1  89 ILE CG2  C  11.510  28.903  15.064 1.00 . C C .  89 ILE CG2  1 1 
        4  38689 3 1  89 ILE H    H  13.464  26.501  16.223 1.00 . C C .  89 ILE H    1 1 
        4  38690 3 1  89 ILE HA   H  12.212  28.758  17.632 1.00 . C C .  89 ILE HA   1 1 
        4  38691 3 1  89 ILE HB   H  10.118  28.043  16.430 1.00 . C C .  89 ILE HB   1 1 
        4  38692 3 1  89 ILE HD11 H   8.998  25.834  15.877 1.00 . C C .  89 ILE HD11 1 1 
        4  38693 3 1  89 ILE HD12 H  10.273  25.103  16.857 1.00 . C C .  89 ILE HD12 1 1 
        4  38694 3 1  89 ILE HD13 H   9.962  24.510  15.226 1.00 . C C .  89 ILE HD13 1 1 
        4  38695 3 1  89 ILE HG12 H  10.681  26.571  14.261 1.00 . C C .  89 ILE HG12 1 1 
        4  38696 3 1  89 ILE HG13 H  11.958  25.913  15.271 1.00 . C C .  89 ILE HG13 1 1 
        4  38697 3 1  89 ILE HG21 H  10.812  28.946  14.240 1.00 . C C .  89 ILE HG21 1 1 
        4  38698 3 1  89 ILE HG22 H  12.505  28.714  14.679 1.00 . C C .  89 ILE HG22 1 1 
        4  38699 3 1  89 ILE HG23 H  11.506  29.857  15.583 1.00 . C C .  89 ILE HG23 1 1 
        4  38700 3 1  89 ILE N    N  13.424  27.256  16.845 1.00 . C C .  89 ILE N    1 1 
        4  38701 3 1  89 ILE O    O  11.997  25.768  18.660 1.00 . C C .  89 ILE O    1 1 
        4  38702 3 1  90 GLU C    C   8.448  27.602  20.425 1.00 . C C .  90 GLU C    1 1 
        4  38703 3 1  90 GLU CA   C   9.734  26.785  20.137 1.00 . C C .  90 GLU CA   1 1 
        4  38704 3 1  90 GLU CB   C  10.589  26.640  21.431 1.00 . C C .  90 GLU CB   1 1 
        4  38705 3 1  90 GLU CD   C  11.672  27.810  23.436 1.00 . C C .  90 GLU CD   1 1 
        4  38706 3 1  90 GLU CG   C  11.060  27.972  22.038 1.00 . C C .  90 GLU CG   1 1 
        4  38707 3 1  90 GLU H    H  10.210  28.344  18.786 1.00 . C C .  90 GLU H    1 1 
        4  38708 3 1  90 GLU HA   H   9.438  25.796  19.791 1.00 . C C .  90 GLU HA   1 1 
        4  38709 3 1  90 GLU HB2  H   9.999  26.117  22.178 1.00 . C C .  90 GLU HB2  1 1 
        4  38710 3 1  90 GLU HB3  H  11.465  26.038  21.205 1.00 . C C .  90 GLU HB3  1 1 
        4  38711 3 1  90 GLU HG2  H  11.799  28.420  21.381 1.00 . C C .  90 GLU HG2  1 1 
        4  38712 3 1  90 GLU HG3  H  10.206  28.640  22.102 1.00 . C C .  90 GLU HG3  1 1 
        4  38713 3 1  90 GLU N    N  10.491  27.436  19.054 1.00 . C C .  90 GLU N    1 1 
        4  38714 3 1  90 GLU O    O   8.087  28.499  19.646 1.00 . C C .  90 GLU O    1 1 
        4  38715 3 1  90 GLU OE1  O  12.815  27.316  23.533 1.00 . C C .  90 GLU OE1  1 1 
        4  38716 3 1  90 GLU OE2  O  11.007  28.159  24.441 1.00 . C C .  90 GLU OE2  1 1 
        4  38717 3 1  91 GLY C    C   5.404  27.964  20.993 1.00 . C C .  91 GLY C    1 1 
        4  38718 3 1  91 GLY CA   C   6.563  27.982  21.988 1.00 . C C .  91 GLY CA   1 1 
        4  38719 3 1  91 GLY H    H   8.036  26.464  22.028 1.00 . C C .  91 GLY H    1 1 
        4  38720 3 1  91 GLY HA2  H   6.226  27.531  22.912 1.00 . C C .  91 GLY HA2  1 1 
        4  38721 3 1  91 GLY HA3  H   6.848  29.010  22.193 1.00 . C C .  91 GLY HA3  1 1 
        4  38722 3 1  91 GLY N    N   7.744  27.248  21.521 1.00 . C C .  91 GLY N    1 1 
        4  38723 3 1  91 GLY O    O   4.952  26.890  20.602 1.00 . C C .  91 GLY O    1 1 
        4  38724 3 1  92 THR C    C   4.184  28.767  18.213 1.00 . C C .  92 THR C    1 1 
        4  38725 3 1  92 THR CA   C   3.845  29.329  19.614 1.00 . C C .  92 THR CA   1 1 
        4  38726 3 1  92 THR CB   C   3.450  30.841  19.504 1.00 . C C .  92 THR CB   1 1 
        4  38727 3 1  92 THR CG2  C   2.679  31.336  20.744 1.00 . C C .  92 THR CG2  1 1 
        4  38728 3 1  92 THR H    H   5.384  29.967  20.925 1.00 . C C .  92 THR H    1 1 
        4  38729 3 1  92 THR HA   H   2.991  28.784  20.006 1.00 . C C .  92 THR HA   1 1 
        4  38730 3 1  92 THR HB   H   2.819  30.976  18.630 1.00 . C C .  92 THR HB   1 1 
        4  38731 3 1  92 THR HG1  H   4.473  32.316  18.677 1.00 . C C .  92 THR HG1  1 1 
        4  38732 3 1  92 THR HG21 H   2.446  32.389  20.633 1.00 . C C .  92 THR HG21 1 1 
        4  38733 3 1  92 THR HG22 H   3.281  31.200  21.634 1.00 . C C .  92 THR HG22 1 1 
        4  38734 3 1  92 THR HG23 H   1.757  30.779  20.850 1.00 . C C .  92 THR HG23 1 1 
        4  38735 3 1  92 THR N    N   4.956  29.158  20.569 1.00 . C C .  92 THR N    1 1 
        4  38736 3 1  92 THR O    O   3.299  28.248  17.516 1.00 . C C .  92 THR O    1 1 
        4  38737 3 1  92 THR OG1  O   4.637  31.635  19.334 1.00 . C C .  92 THR OG1  1 1 
        4  38738 3 1  93 GLN C    C   5.927  26.862  16.404 1.00 . C C .  93 GLN C    1 1 
        4  38739 3 1  93 GLN CA   C   5.933  28.401  16.490 1.00 . C C .  93 GLN CA   1 1 
        4  38740 3 1  93 GLN CB   C   7.334  28.989  16.172 1.00 . C C .  93 GLN CB   1 1 
        4  38741 3 1  93 GLN CD   C   8.722  31.109  15.733 1.00 . C C .  93 GLN CD   1 1 
        4  38742 3 1  93 GLN CG   C   7.353  30.530  16.095 1.00 . C C .  93 GLN CG   1 1 
        4  38743 3 1  93 GLN H    H   6.126  29.235  18.441 1.00 . C C .  93 GLN H    1 1 
        4  38744 3 1  93 GLN HA   H   5.226  28.783  15.752 1.00 . C C .  93 GLN HA   1 1 
        4  38745 3 1  93 GLN HB2  H   8.029  28.675  16.945 1.00 . C C .  93 GLN HB2  1 1 
        4  38746 3 1  93 GLN HB3  H   7.673  28.595  15.219 1.00 . C C .  93 GLN HB3  1 1 
        4  38747 3 1  93 GLN HE21 H   9.227  31.183  17.647 1.00 . C C .  93 GLN HE21 1 1 
        4  38748 3 1  93 GLN HE22 H  10.422  31.745  16.536 1.00 . C C .  93 GLN HE22 1 1 
        4  38749 3 1  93 GLN HG2  H   6.637  30.855  15.348 1.00 . C C .  93 GLN HG2  1 1 
        4  38750 3 1  93 GLN HG3  H   7.053  30.926  17.059 1.00 . C C .  93 GLN HG3  1 1 
        4  38751 3 1  93 GLN N    N   5.468  28.857  17.817 1.00 . C C .  93 GLN N    1 1 
        4  38752 3 1  93 GLN NE2  N   9.539  31.372  16.737 1.00 . C C .  93 GLN NE2  1 1 
        4  38753 3 1  93 GLN O    O   5.466  26.295  15.399 1.00 . C C .  93 GLN O    1 1 
        4  38754 3 1  93 GLN OE1  O   9.042  31.301  14.560 1.00 . C C .  93 GLN OE1  1 1 
        4  38755 3 1  94 MET C    C   4.933  24.208  17.841 1.00 . C C .  94 MET C    1 1 
        4  38756 3 1  94 MET CA   C   6.359  24.707  17.550 1.00 . C C .  94 MET CA   1 1 
        4  38757 3 1  94 MET CB   C   7.346  24.139  18.610 1.00 . C C .  94 MET CB   1 1 
        4  38758 3 1  94 MET CE   C   7.933  21.882  20.897 1.00 . C C .  94 MET CE   1 1 
        4  38759 3 1  94 MET CG   C   6.920  24.335  20.072 1.00 . C C .  94 MET CG   1 1 
        4  38760 3 1  94 MET H    H   6.762  26.698  18.237 1.00 . C C .  94 MET H    1 1 
        4  38761 3 1  94 MET HA   H   6.654  24.332  16.569 1.00 . C C .  94 MET HA   1 1 
        4  38762 3 1  94 MET HB2  H   7.463  23.074  18.439 1.00 . C C .  94 MET HB2  1 1 
        4  38763 3 1  94 MET HB3  H   8.313  24.611  18.473 1.00 . C C .  94 MET HB3  1 1 
        4  38764 3 1  94 MET HE1  H   8.231  21.697  19.876 1.00 . C C .  94 MET HE1  1 1 
        4  38765 3 1  94 MET HE2  H   6.905  21.571  21.034 1.00 . C C .  94 MET HE2  1 1 
        4  38766 3 1  94 MET HE3  H   8.570  21.322  21.563 1.00 . C C .  94 MET HE3  1 1 
        4  38767 3 1  94 MET HG2  H   6.831  25.395  20.271 1.00 . C C .  94 MET HG2  1 1 
        4  38768 3 1  94 MET HG3  H   5.955  23.868  20.221 1.00 . C C .  94 MET HG3  1 1 
        4  38769 3 1  94 MET N    N   6.391  26.189  17.482 1.00 . C C .  94 MET N    1 1 
        4  38770 3 1  94 MET O    O   4.605  23.083  17.505 1.00 . C C .  94 MET O    1 1 
        4  38771 3 1  94 MET SD   S   8.087  23.630  21.255 1.00 . C C .  94 MET SD   1 1 
        4  38772 3 1  95 ALA C    C   1.876  24.634  17.480 1.00 . C C .  95 ALA C    1 1 
        4  38773 3 1  95 ALA CA   C   2.690  24.722  18.778 1.00 . C C .  95 ALA CA   1 1 
        4  38774 3 1  95 ALA CB   C   2.080  25.763  19.731 1.00 . C C .  95 ALA CB   1 1 
        4  38775 3 1  95 ALA H    H   4.446  25.928  18.757 1.00 . C C .  95 ALA H    1 1 
        4  38776 3 1  95 ALA HA   H   2.672  23.755  19.275 1.00 . C C .  95 ALA HA   1 1 
        4  38777 3 1  95 ALA HB1  H   2.076  26.738  19.259 1.00 . C C .  95 ALA HB1  1 1 
        4  38778 3 1  95 ALA HB2  H   2.667  25.811  20.638 1.00 . C C .  95 ALA HB2  1 1 
        4  38779 3 1  95 ALA HB3  H   1.063  25.479  19.982 1.00 . C C .  95 ALA HB3  1 1 
        4  38780 3 1  95 ALA N    N   4.101  25.054  18.477 1.00 . C C .  95 ALA N    1 1 
        4  38781 3 1  95 ALA O    O   1.081  23.710  17.286 1.00 . C C .  95 ALA O    1 1 
        4  38782 3 1  96 HIS C    C   2.047  24.498  14.371 1.00 . C C .  96 HIS C    1 1 
        4  38783 3 1  96 HIS CA   C   1.504  25.644  15.248 1.00 . C C .  96 HIS CA   1 1 
        4  38784 3 1  96 HIS CB   C   1.786  27.012  14.572 1.00 . C C .  96 HIS CB   1 1 
        4  38785 3 1  96 HIS CD2  C   0.022  27.426  12.700 1.00 . C C .  96 HIS CD2  1 1 
        4  38786 3 1  96 HIS CE1  C   1.282  26.982  10.964 1.00 . C C .  96 HIS CE1  1 1 
        4  38787 3 1  96 HIS CG   C   1.255  27.120  13.163 1.00 . C C .  96 HIS CG   1 1 
        4  38788 3 1  96 HIS H    H   2.715  26.341  16.848 1.00 . C C .  96 HIS H    1 1 
        4  38789 3 1  96 HIS HA   H   0.430  25.524  15.366 1.00 . C C .  96 HIS HA   1 1 
        4  38790 3 1  96 HIS HB2  H   1.329  27.796  15.159 1.00 . C C .  96 HIS HB2  1 1 
        4  38791 3 1  96 HIS HB3  H   2.858  27.179  14.540 1.00 . C C .  96 HIS HB3  1 1 
        4  38792 3 1  96 HIS HD1  H   2.972  26.616  12.042 1.00 . C C .  96 HIS HD1  1 1 
        4  38793 3 1  96 HIS HD2  H  -0.842  27.685  13.294 1.00 . C C .  96 HIS HD2  1 1 
        4  38794 3 1  96 HIS HE1  H   1.606  26.799   9.945 1.00 . C C .  96 HIS HE1  1 1 
        4  38795 3 1  96 HIS HE2  H  -0.728  27.331  10.747 1.00 . C C .  96 HIS HE2  1 1 
        4  38796 3 1  96 HIS N    N   2.112  25.610  16.588 1.00 . C C .  96 HIS N    1 1 
        4  38797 3 1  96 HIS ND1  N   2.023  26.852  12.043 1.00 . C C .  96 HIS ND1  1 1 
        4  38798 3 1  96 HIS NE2  N   0.065  27.332  11.335 1.00 . C C .  96 HIS NE2  1 1 
        4  38799 3 1  96 HIS O    O   1.327  23.958  13.529 1.00 . C C .  96 HIS O    1 1 
        4  38800 3 1  97 CYS C    C   3.440  21.715  14.151 1.00 . C C .  97 CYS C    1 1 
        4  38801 3 1  97 CYS CA   C   4.001  23.103  13.784 1.00 . C C .  97 CYS CA   1 1 
        4  38802 3 1  97 CYS CB   C   5.526  23.159  14.007 1.00 . C C .  97 CYS CB   1 1 
        4  38803 3 1  97 CYS H    H   3.839  24.618  15.265 1.00 . C C .  97 CYS H    1 1 
        4  38804 3 1  97 CYS HA   H   3.798  23.296  12.732 1.00 . C C .  97 CYS HA   1 1 
        4  38805 3 1  97 CYS HB2  H   5.884  24.152  13.770 1.00 . C C .  97 CYS HB2  1 1 
        4  38806 3 1  97 CYS HB3  H   5.750  22.943  15.045 1.00 . C C .  97 CYS HB3  1 1 
        4  38807 3 1  97 CYS HG   H   6.015  20.777  13.239 1.00 . C C .  97 CYS HG   1 1 
        4  38808 3 1  97 CYS N    N   3.330  24.153  14.567 1.00 . C C .  97 CYS N    1 1 
        4  38809 3 1  97 CYS O    O   2.934  21.002  13.295 1.00 . C C .  97 CYS O    1 1 
        4  38810 3 1  97 CYS SG   S   6.465  22.001  12.993 1.00 . C C .  97 CYS SG   1 1 
        4  38811 3 1  98 LEU C    C   1.488  19.965  16.021 1.00 . C C .  98 LEU C    1 1 
        4  38812 3 1  98 LEU CA   C   3.030  20.069  15.974 1.00 . C C .  98 LEU CA   1 1 
        4  38813 3 1  98 LEU CB   C   3.622  19.824  17.396 1.00 . C C .  98 LEU CB   1 1 
        4  38814 3 1  98 LEU CD1  C   5.625  19.631  18.998 1.00 . C C .  98 LEU CD1  1 1 
        4  38815 3 1  98 LEU CD2  C   5.928  19.049  16.530 1.00 . C C .  98 LEU CD2  1 1 
        4  38816 3 1  98 LEU CG   C   5.179  19.936  17.548 1.00 . C C .  98 LEU CG   1 1 
        4  38817 3 1  98 LEU H    H   3.799  22.044  16.083 1.00 . C C .  98 LEU H    1 1 
        4  38818 3 1  98 LEU HA   H   3.404  19.300  15.303 1.00 . C C .  98 LEU HA   1 1 
        4  38819 3 1  98 LEU HB2  H   3.170  20.545  18.075 1.00 . C C .  98 LEU HB2  1 1 
        4  38820 3 1  98 LEU HB3  H   3.323  18.831  17.720 1.00 . C C .  98 LEU HB3  1 1 
        4  38821 3 1  98 LEU HD11 H   5.152  20.327  19.678 1.00 . C C .  98 LEU HD11 1 1 
        4  38822 3 1  98 LEU HD12 H   6.700  19.739  19.082 1.00 . C C .  98 LEU HD12 1 1 
        4  38823 3 1  98 LEU HD13 H   5.347  18.618  19.271 1.00 . C C .  98 LEU HD13 1 1 
        4  38824 3 1  98 LEU HD21 H   5.642  19.335  15.526 1.00 . C C .  98 LEU HD21 1 1 
        4  38825 3 1  98 LEU HD22 H   5.679  18.009  16.690 1.00 . C C .  98 LEU HD22 1 1 
        4  38826 3 1  98 LEU HD23 H   6.996  19.184  16.645 1.00 . C C .  98 LEU HD23 1 1 
        4  38827 3 1  98 LEU HG   H   5.466  20.963  17.344 1.00 . C C .  98 LEU HG   1 1 
        4  38828 3 1  98 LEU N    N   3.472  21.384  15.450 1.00 . C C .  98 LEU N    1 1 
        4  38829 3 1  98 LEU O    O   0.947  18.863  16.187 1.00 . C C .  98 LEU O    1 1 
        4  38830 3 1  99 GLY C    C  -1.324  21.150  14.563 1.00 . C C .  99 GLY C    1 1 
        4  38831 3 1  99 GLY CA   C  -0.668  21.180  15.940 1.00 . C C .  99 GLY CA   1 1 
        4  38832 3 1  99 GLY H    H   1.300  21.951  15.777 1.00 . C C .  99 GLY H    1 1 
        4  38833 3 1  99 GLY HA2  H  -1.046  20.353  16.529 1.00 . C C .  99 GLY HA2  1 1 
        4  38834 3 1  99 GLY HA3  H  -0.952  22.101  16.432 1.00 . C C .  99 GLY HA3  1 1 
        4  38835 3 1  99 GLY N    N   0.799  21.119  15.891 1.00 . C C .  99 GLY N    1 1 
        4  38836 3 1  99 GLY O    O  -2.447  20.642  14.417 1.00 . C C .  99 GLY O    1 1 
        4  38837 3 1 100 ALA C    C  -0.337  20.938  11.200 1.00 . C C . 100 ALA C    1 1 
        4  38838 3 1 100 ALA CA   C  -1.155  21.785  12.166 1.00 . C C . 100 ALA CA   1 1 
        4  38839 3 1 100 ALA CB   C  -1.143  23.245  11.680 1.00 . C C . 100 ALA CB   1 1 
        4  38840 3 1 100 ALA H    H   0.279  22.012  13.720 1.00 . C C . 100 ALA H    1 1 
        4  38841 3 1 100 ALA HA   H  -2.190  21.436  12.151 1.00 . C C . 100 ALA HA   1 1 
        4  38842 3 1 100 ALA HB1  H  -1.382  23.281  10.623 1.00 . C C . 100 ALA HB1  1 1 
        4  38843 3 1 100 ALA HB2  H  -0.172  23.691  11.833 1.00 . C C . 100 ALA HB2  1 1 
        4  38844 3 1 100 ALA HB3  H  -1.888  23.825  12.208 1.00 . C C . 100 ALA HB3  1 1 
        4  38845 3 1 100 ALA N    N  -0.623  21.679  13.543 1.00 . C C . 100 ALA N    1 1 
        4  38846 3 1 100 ALA O    O  -0.868  20.014  10.569 1.00 . C C . 100 ALA O    1 1 
        4  38847 3 1 101 TYR C    C   2.155  19.285  10.175 1.00 . C C . 101 TYR C    1 1 
        4  38848 3 1 101 TYR CA   C   1.832  20.786  10.039 1.00 . C C . 101 TYR CA   1 1 
        4  38849 3 1 101 TYR CB   C   3.128  21.633   9.988 1.00 . C C . 101 TYR CB   1 1 
        4  38850 3 1 101 TYR CD1  C   3.557  21.737   7.492 1.00 . C C . 101 TYR CD1  1 1 
        4  38851 3 1 101 TYR CD2  C   5.167  20.590   8.847 1.00 . C C . 101 TYR CD2  1 1 
        4  38852 3 1 101 TYR CE1  C   4.281  21.430   6.364 1.00 . C C . 101 TYR CE1  1 1 
        4  38853 3 1 101 TYR CE2  C   5.901  20.292   7.718 1.00 . C C . 101 TYR CE2  1 1 
        4  38854 3 1 101 TYR CG   C   3.979  21.323   8.758 1.00 . C C . 101 TYR CG   1 1 
        4  38855 3 1 101 TYR CZ   C   5.450  20.711   6.479 1.00 . C C . 101 TYR CZ   1 1 
        4  38856 3 1 101 TYR H    H   1.354  21.809  11.830 1.00 . C C . 101 TYR H    1 1 
        4  38857 3 1 101 TYR HA   H   1.287  20.937   9.108 1.00 . C C . 101 TYR HA   1 1 
        4  38858 3 1 101 TYR HB2  H   2.867  22.685   9.960 1.00 . C C . 101 TYR HB2  1 1 
        4  38859 3 1 101 TYR HB3  H   3.721  21.443  10.879 1.00 . C C . 101 TYR HB3  1 1 
        4  38860 3 1 101 TYR HD1  H   2.639  22.314   7.404 1.00 . C C . 101 TYR HD1  1 1 
        4  38861 3 1 101 TYR HD2  H   5.517  20.262   9.819 1.00 . C C . 101 TYR HD2  1 1 
        4  38862 3 1 101 TYR HE1  H   3.934  21.764   5.392 1.00 . C C . 101 TYR HE1  1 1 
        4  38863 3 1 101 TYR HE2  H   6.823  19.727   7.810 1.00 . C C . 101 TYR HE2  1 1 
        4  38864 3 1 101 TYR HH   H   6.332  21.194   4.849 1.00 . C C . 101 TYR HH   1 1 
        4  38865 3 1 101 TYR N    N   0.963  21.254  11.122 1.00 . C C . 101 TYR N    1 1 
        4  38866 3 1 101 TYR O    O   1.896  18.518   9.254 1.00 . C C . 101 TYR O    1 1 
        4  38867 3 1 101 TYR OH   O   6.157  20.392   5.345 1.00 . C C . 101 TYR OH   1 1 
        4  38868 3 1 102 CYS C    C   1.937  16.490  11.521 1.00 . C C . 102 CYS C    1 1 
        4  38869 3 1 102 CYS CA   C   3.113  17.514  11.641 1.00 . C C . 102 CYS CA   1 1 
        4  38870 3 1 102 CYS CB   C   3.772  17.447  13.032 1.00 . C C . 102 CYS CB   1 1 
        4  38871 3 1 102 CYS H    H   2.836  19.570  12.026 1.00 . C C . 102 CYS H    1 1 
        4  38872 3 1 102 CYS HA   H   3.865  17.253  10.901 1.00 . C C . 102 CYS HA   1 1 
        4  38873 3 1 102 CYS HB2  H   3.048  17.703  13.796 1.00 . C C . 102 CYS HB2  1 1 
        4  38874 3 1 102 CYS HB3  H   4.134  16.443  13.213 1.00 . C C . 102 CYS HB3  1 1 
        4  38875 3 1 102 CYS HG   H   6.262  17.858  12.977 1.00 . C C . 102 CYS HG   1 1 
        4  38876 3 1 102 CYS N    N   2.699  18.898  11.341 1.00 . C C . 102 CYS N    1 1 
        4  38877 3 1 102 CYS O    O   2.120  15.464  10.861 1.00 . C C . 102 CYS O    1 1 
        4  38878 3 1 102 CYS SG   S   5.168  18.562  13.217 1.00 . C C . 102 CYS SG   1 1 
        4  38879 3 1 103 PRO C    C  -0.907  15.756  10.427 1.00 . C C . 103 PRO C    1 1 
        4  38880 3 1 103 PRO CA   C  -0.486  15.862  11.913 1.00 . C C . 103 PRO CA   1 1 
        4  38881 3 1 103 PRO CB   C  -1.606  16.545  12.755 1.00 . C C . 103 PRO CB   1 1 
        4  38882 3 1 103 PRO CD   C   0.373  17.846  13.077 1.00 . C C . 103 PRO CD   1 1 
        4  38883 3 1 103 PRO CG   C  -0.868  17.349  13.776 1.00 . C C . 103 PRO CG   1 1 
        4  38884 3 1 103 PRO HA   H  -0.292  14.862  12.304 1.00 . C C . 103 PRO HA   1 1 
        4  38885 3 1 103 PRO HB2  H  -2.229  17.186  12.126 1.00 . C C . 103 PRO HB2  1 1 
        4  38886 3 1 103 PRO HB3  H  -2.223  15.797  13.238 1.00 . C C . 103 PRO HB3  1 1 
        4  38887 3 1 103 PRO HD2  H   0.173  18.773  12.546 1.00 . C C . 103 PRO HD2  1 1 
        4  38888 3 1 103 PRO HD3  H   1.179  17.991  13.788 1.00 . C C . 103 PRO HD3  1 1 
        4  38889 3 1 103 PRO HG2  H  -1.482  18.180  14.112 1.00 . C C . 103 PRO HG2  1 1 
        4  38890 3 1 103 PRO HG3  H  -0.594  16.723  14.621 1.00 . C C . 103 PRO HG3  1 1 
        4  38891 3 1 103 PRO N    N   0.703  16.744  12.124 1.00 . C C . 103 PRO N    1 1 
        4  38892 3 1 103 PRO O    O  -1.362  14.699   9.980 1.00 . C C . 103 PRO O    1 1 
        4  38893 3 1 104 ASN C    C  -0.047  16.117   7.414 1.00 . C C . 104 ASN C    1 1 
        4  38894 3 1 104 ASN CA   C  -1.054  16.949   8.236 1.00 . C C . 104 ASN CA   1 1 
        4  38895 3 1 104 ASN CB   C  -1.079  18.445   7.785 1.00 . C C . 104 ASN CB   1 1 
        4  38896 3 1 104 ASN CG   C  -1.462  18.714   6.308 1.00 . C C . 104 ASN CG   1 1 
        4  38897 3 1 104 ASN H    H  -0.358  17.662  10.119 1.00 . C C . 104 ASN H    1 1 
        4  38898 3 1 104 ASN HA   H  -2.047  16.524   8.094 1.00 . C C . 104 ASN HA   1 1 
        4  38899 3 1 104 ASN HB2  H  -1.786  18.977   8.411 1.00 . C C . 104 ASN HB2  1 1 
        4  38900 3 1 104 ASN HB3  H  -0.098  18.872   7.952 1.00 . C C . 104 ASN HB3  1 1 
        4  38901 3 1 104 ASN HD21 H  -2.458  20.365   6.815 1.00 . C C . 104 ASN HD21 1 1 
        4  38902 3 1 104 ASN HD22 H  -2.407  20.002   5.130 1.00 . C C . 104 ASN HD22 1 1 
        4  38903 3 1 104 ASN N    N  -0.730  16.868   9.682 1.00 . C C . 104 ASN N    1 1 
        4  38904 3 1 104 ASN ND2  N  -2.190  19.797   6.062 1.00 . C C . 104 ASN ND2  1 1 
        4  38905 3 1 104 ASN O    O  -0.419  15.530   6.404 1.00 . C C . 104 ASN O    1 1 
        4  38906 3 1 104 ASN OD1  O  -1.119  17.975   5.394 1.00 . C C . 104 ASN OD1  1 1 
        4  38907 3 1 105 ILE C    C   1.915  13.730   7.453 1.00 . C C . 105 ILE C    1 1 
        4  38908 3 1 105 ILE CA   C   2.259  15.214   7.242 1.00 . C C . 105 ILE CA   1 1 
        4  38909 3 1 105 ILE CB   C   3.689  15.515   7.840 1.00 . C C . 105 ILE CB   1 1 
        4  38910 3 1 105 ILE CD1  C   4.088  17.368   6.056 1.00 . C C . 105 ILE CD1  1 1 
        4  38911 3 1 105 ILE CG1  C   4.122  16.983   7.530 1.00 . C C . 105 ILE CG1  1 1 
        4  38912 3 1 105 ILE CG2  C   4.758  14.508   7.342 1.00 . C C . 105 ILE CG2  1 1 
        4  38913 3 1 105 ILE H    H   1.462  16.601   8.644 1.00 . C C . 105 ILE H    1 1 
        4  38914 3 1 105 ILE HA   H   2.276  15.425   6.175 1.00 . C C . 105 ILE HA   1 1 
        4  38915 3 1 105 ILE HB   H   3.619  15.402   8.924 1.00 . C C . 105 ILE HB   1 1 
        4  38916 3 1 105 ILE HD11 H   4.445  18.377   5.940 1.00 . C C . 105 ILE HD11 1 1 
        4  38917 3 1 105 ILE HD12 H   3.074  17.306   5.682 1.00 . C C . 105 ILE HD12 1 1 
        4  38918 3 1 105 ILE HD13 H   4.720  16.699   5.489 1.00 . C C . 105 ILE HD13 1 1 
        4  38919 3 1 105 ILE HG12 H   3.463  17.661   8.051 1.00 . C C . 105 ILE HG12 1 1 
        4  38920 3 1 105 ILE HG13 H   5.132  17.142   7.887 1.00 . C C . 105 ILE HG13 1 1 
        4  38921 3 1 105 ILE HG21 H   5.593  14.509   8.021 1.00 . C C . 105 ILE HG21 1 1 
        4  38922 3 1 105 ILE HG22 H   5.102  14.781   6.353 1.00 . C C . 105 ILE HG22 1 1 
        4  38923 3 1 105 ILE HG23 H   4.341  13.509   7.305 1.00 . C C . 105 ILE HG23 1 1 
        4  38924 3 1 105 ILE N    N   1.220  16.064   7.865 1.00 . C C . 105 ILE N    1 1 
        4  38925 3 1 105 ILE O    O   2.043  12.910   6.538 1.00 . C C . 105 ILE O    1 1 
        4  38926 3 1 106 LEU C    C  -0.171  11.574   8.364 1.00 . C C . 106 LEU C    1 1 
        4  38927 3 1 106 LEU CA   C   1.101  12.059   9.086 1.00 . C C . 106 LEU CA   1 1 
        4  38928 3 1 106 LEU CB   C   0.854  12.040  10.616 1.00 . C C . 106 LEU CB   1 1 
        4  38929 3 1 106 LEU CD1  C   1.700  12.395  12.995 1.00 . C C . 106 LEU CD1  1 1 
        4  38930 3 1 106 LEU CD2  C   3.186  11.245  11.265 1.00 . C C . 106 LEU CD2  1 1 
        4  38931 3 1 106 LEU CG   C   2.095  12.309  11.508 1.00 . C C . 106 LEU CG   1 1 
        4  38932 3 1 106 LEU H    H   1.363  14.146   9.327 1.00 . C C . 106 LEU H    1 1 
        4  38933 3 1 106 LEU HA   H   1.939  11.409   8.842 1.00 . C C . 106 LEU HA   1 1 
        4  38934 3 1 106 LEU HB2  H   0.099  12.793  10.845 1.00 . C C . 106 LEU HB2  1 1 
        4  38935 3 1 106 LEU HB3  H   0.447  11.071  10.886 1.00 . C C . 106 LEU HB3  1 1 
        4  38936 3 1 106 LEU HD11 H   1.222  11.475  13.306 1.00 . C C . 106 LEU HD11 1 1 
        4  38937 3 1 106 LEU HD12 H   1.014  13.212  13.141 1.00 . C C . 106 LEU HD12 1 1 
        4  38938 3 1 106 LEU HD13 H   2.581  12.561  13.601 1.00 . C C . 106 LEU HD13 1 1 
        4  38939 3 1 106 LEU HD21 H   3.521  11.298  10.236 1.00 . C C . 106 LEU HD21 1 1 
        4  38940 3 1 106 LEU HD22 H   2.796  10.258  11.460 1.00 . C C . 106 LEU HD22 1 1 
        4  38941 3 1 106 LEU HD23 H   4.024  11.427  11.917 1.00 . C C . 106 LEU HD23 1 1 
        4  38942 3 1 106 LEU HG   H   2.515  13.271  11.235 1.00 . C C . 106 LEU HG   1 1 
        4  38943 3 1 106 LEU N    N   1.465  13.421   8.674 1.00 . C C . 106 LEU N    1 1 
        4  38944 3 1 106 LEU O    O  -0.325  10.378   8.073 1.00 . C C . 106 LEU O    1 1 
        4  38945 3 1 107 PHE C    C  -2.506  11.403   6.317 1.00 . C C . 107 PHE C    1 1 
        4  38946 3 1 107 PHE CA   C  -2.426  12.295   7.598 1.00 . C C . 107 PHE CA   1 1 
        4  38947 3 1 107 PHE CB   C  -3.193  13.641   7.412 1.00 . C C . 107 PHE CB   1 1 
        4  38948 3 1 107 PHE CD1  C  -5.546  12.706   7.416 1.00 . C C . 107 PHE CD1  1 1 
        4  38949 3 1 107 PHE CD2  C  -4.856  14.021   5.524 1.00 . C C . 107 PHE CD2  1 1 
        4  38950 3 1 107 PHE CE1  C  -6.769  12.502   6.821 1.00 . C C . 107 PHE CE1  1 1 
        4  38951 3 1 107 PHE CE2  C  -6.081  13.820   4.942 1.00 . C C . 107 PHE CE2  1 1 
        4  38952 3 1 107 PHE CG   C  -4.564  13.468   6.775 1.00 . C C . 107 PHE CG   1 1 
        4  38953 3 1 107 PHE CZ   C  -7.034  13.058   5.586 1.00 . C C . 107 PHE CZ   1 1 
        4  38954 3 1 107 PHE H    H  -0.781  13.472   8.209 1.00 . C C . 107 PHE H    1 1 
        4  38955 3 1 107 PHE HA   H  -2.921  11.748   8.398 1.00 . C C . 107 PHE HA   1 1 
        4  38956 3 1 107 PHE HB2  H  -3.328  14.115   8.376 1.00 . C C . 107 PHE HB2  1 1 
        4  38957 3 1 107 PHE HB3  H  -2.600  14.303   6.782 1.00 . C C . 107 PHE HB3  1 1 
        4  38958 3 1 107 PHE HD1  H  -5.336  12.267   8.386 1.00 . C C . 107 PHE HD1  1 1 
        4  38959 3 1 107 PHE HD2  H  -4.110  14.627   5.016 1.00 . C C . 107 PHE HD2  1 1 
        4  38960 3 1 107 PHE HE1  H  -7.525  11.912   7.321 1.00 . C C . 107 PHE HE1  1 1 
        4  38961 3 1 107 PHE HE2  H  -6.297  14.252   3.969 1.00 . C C . 107 PHE HE2  1 1 
        4  38962 3 1 107 PHE HZ   H  -8.000  12.893   5.116 1.00 . C C . 107 PHE HZ   1 1 
        4  38963 3 1 107 PHE N    N  -1.061  12.541   8.079 1.00 . C C . 107 PHE N    1 1 
        4  38964 3 1 107 PHE O    O  -3.226  10.413   6.358 1.00 . C C . 107 PHE O    1 1 
        4  38965 3 1 108 PRO C    C  -1.558   9.405   4.127 1.00 . C C . 108 PRO C    1 1 
        4  38966 3 1 108 PRO CA   C  -1.896  10.899   3.921 1.00 . C C . 108 PRO CA   1 1 
        4  38967 3 1 108 PRO CB   C  -0.883  11.572   2.961 1.00 . C C . 108 PRO CB   1 1 
        4  38968 3 1 108 PRO CD   C  -0.862  12.856   4.970 1.00 . C C . 108 PRO CD   1 1 
        4  38969 3 1 108 PRO CG   C  -0.759  12.971   3.471 1.00 . C C . 108 PRO CG   1 1 
        4  38970 3 1 108 PRO HA   H  -2.896  10.980   3.505 1.00 . C C . 108 PRO HA   1 1 
        4  38971 3 1 108 PRO HB2  H   0.081  11.056   2.993 1.00 . C C . 108 PRO HB2  1 1 
        4  38972 3 1 108 PRO HB3  H  -1.263  11.571   1.948 1.00 . C C . 108 PRO HB3  1 1 
        4  38973 3 1 108 PRO HD2  H   0.111  12.649   5.410 1.00 . C C . 108 PRO HD2  1 1 
        4  38974 3 1 108 PRO HD3  H  -1.279  13.761   5.394 1.00 . C C . 108 PRO HD3  1 1 
        4  38975 3 1 108 PRO HG2  H   0.198  13.395   3.179 1.00 . C C . 108 PRO HG2  1 1 
        4  38976 3 1 108 PRO HG3  H  -1.571  13.585   3.089 1.00 . C C . 108 PRO HG3  1 1 
        4  38977 3 1 108 PRO N    N  -1.792  11.712   5.170 1.00 . C C . 108 PRO N    1 1 
        4  38978 3 1 108 PRO O    O  -2.163   8.534   3.494 1.00 . C C . 108 PRO O    1 1 
        4  38979 3 1 109 TYR C    C  -1.277   6.999   6.099 1.00 . C C . 109 TYR C    1 1 
        4  38980 3 1 109 TYR CA   C  -0.156   7.765   5.373 1.00 . C C . 109 TYR CA   1 1 
        4  38981 3 1 109 TYR CB   C   1.101   7.806   6.274 1.00 . C C . 109 TYR CB   1 1 
        4  38982 3 1 109 TYR CD1  C   2.460   9.862   5.572 1.00 . C C . 109 TYR CD1  1 1 
        4  38983 3 1 109 TYR CD2  C   3.444   7.706   5.247 1.00 . C C . 109 TYR CD2  1 1 
        4  38984 3 1 109 TYR CE1  C   3.604  10.459   5.071 1.00 . C C . 109 TYR CE1  1 1 
        4  38985 3 1 109 TYR CE2  C   4.582   8.303   4.742 1.00 . C C . 109 TYR CE2  1 1 
        4  38986 3 1 109 TYR CG   C   2.352   8.470   5.673 1.00 . C C . 109 TYR CG   1 1 
        4  38987 3 1 109 TYR CZ   C   4.659   9.674   4.657 1.00 . C C . 109 TYR CZ   1 1 
        4  38988 3 1 109 TYR H    H  -0.179   9.887   5.502 1.00 . C C . 109 TYR H    1 1 
        4  38989 3 1 109 TYR HA   H   0.087   7.252   4.446 1.00 . C C . 109 TYR HA   1 1 
        4  38990 3 1 109 TYR HB2  H   0.858   8.349   7.183 1.00 . C C . 109 TYR HB2  1 1 
        4  38991 3 1 109 TYR HB3  H   1.364   6.789   6.555 1.00 . C C . 109 TYR HB3  1 1 
        4  38992 3 1 109 TYR HD1  H   1.630  10.480   5.895 1.00 . C C . 109 TYR HD1  1 1 
        4  38993 3 1 109 TYR HD2  H   3.390   6.625   5.313 1.00 . C C . 109 TYR HD2  1 1 
        4  38994 3 1 109 TYR HE1  H   3.667  11.538   5.008 1.00 . C C . 109 TYR HE1  1 1 
        4  38995 3 1 109 TYR HE2  H   5.412   7.689   4.419 1.00 . C C . 109 TYR HE2  1 1 
        4  38996 3 1 109 TYR HH   H   6.248   9.672   3.566 1.00 . C C . 109 TYR HH   1 1 
        4  38997 3 1 109 TYR N    N  -0.600   9.135   5.036 1.00 . C C . 109 TYR N    1 1 
        4  38998 3 1 109 TYR O    O  -1.567   5.835   5.781 1.00 . C C . 109 TYR O    1 1 
        4  38999 3 1 109 TYR OH   O   5.809  10.266   4.181 1.00 . C C . 109 TYR OH   1 1 
        4  39000 3 1 110 ALA C    C  -4.269   6.946   6.944 1.00 . C C . 110 ALA C    1 1 
        4  39001 3 1 110 ALA CA   C  -3.039   7.128   7.846 1.00 . C C . 110 ALA CA   1 1 
        4  39002 3 1 110 ALA CB   C  -3.373   8.032   9.047 1.00 . C C . 110 ALA CB   1 1 
        4  39003 3 1 110 ALA H    H  -1.587   8.590   7.299 1.00 . C C . 110 ALA H    1 1 
        4  39004 3 1 110 ALA HA   H  -2.738   6.156   8.229 1.00 . C C . 110 ALA HA   1 1 
        4  39005 3 1 110 ALA HB1  H  -2.495   8.176   9.646 1.00 . C C . 110 ALA HB1  1 1 
        4  39006 3 1 110 ALA HB2  H  -4.150   7.583   9.657 1.00 . C C . 110 ALA HB2  1 1 
        4  39007 3 1 110 ALA HB3  H  -3.711   8.977   8.708 1.00 . C C . 110 ALA HB3  1 1 
        4  39008 3 1 110 ALA N    N  -1.902   7.681   7.083 1.00 . C C . 110 ALA N    1 1 
        4  39009 3 1 110 ALA O    O  -5.008   5.974   7.072 1.00 . C C . 110 ALA O    1 1 
        4  39010 3 1 111 ARG C    C  -5.503   6.743   4.097 1.00 . C C . 111 ARG C    1 1 
        4  39011 3 1 111 ARG CA   C  -5.540   7.953   5.050 1.00 . C C . 111 ARG CA   1 1 
        4  39012 3 1 111 ARG CB   C  -5.439   9.276   4.237 1.00 . C C . 111 ARG CB   1 1 
        4  39013 3 1 111 ARG CD   C  -6.348  10.808   2.382 1.00 . C C . 111 ARG CD   1 1 
        4  39014 3 1 111 ARG CG   C  -6.603   9.560   3.257 1.00 . C C . 111 ARG CG   1 1 
        4  39015 3 1 111 ARG CZ   C  -7.510  11.459   0.239 1.00 . C C . 111 ARG CZ   1 1 
        4  39016 3 1 111 ARG H    H  -3.730   8.570   5.946 1.00 . C C . 111 ARG H    1 1 
        4  39017 3 1 111 ARG HA   H  -6.471   7.944   5.621 1.00 . C C . 111 ARG HA   1 1 
        4  39018 3 1 111 ARG HB2  H  -5.385  10.103   4.937 1.00 . C C . 111 ARG HB2  1 1 
        4  39019 3 1 111 ARG HB3  H  -4.512   9.258   3.666 1.00 . C C . 111 ARG HB3  1 1 
        4  39020 3 1 111 ARG HD2  H  -6.103  11.645   3.028 1.00 . C C . 111 ARG HD2  1 1 
        4  39021 3 1 111 ARG HD3  H  -5.503  10.607   1.732 1.00 . C C . 111 ARG HD3  1 1 
        4  39022 3 1 111 ARG HE   H  -8.382  11.258   2.032 1.00 . C C . 111 ARG HE   1 1 
        4  39023 3 1 111 ARG HG2  H  -6.736   8.701   2.608 1.00 . C C . 111 ARG HG2  1 1 
        4  39024 3 1 111 ARG HG3  H  -7.511   9.711   3.831 1.00 . C C . 111 ARG HG3  1 1 
        4  39025 3 1 111 ARG HH11 H  -5.525  11.118  -0.026 1.00 . C C . 111 ARG HH11 1 1 
        4  39026 3 1 111 ARG HH12 H  -6.388  11.585  -1.452 1.00 . C C . 111 ARG HH12 1 1 
        4  39027 3 1 111 ARG HH21 H  -9.481  11.930   0.183 1.00 . C C . 111 ARG HH21 1 1 
        4  39028 3 1 111 ARG HH22 H  -8.649  12.051  -1.336 1.00 . C C . 111 ARG HH22 1 1 
        4  39029 3 1 111 ARG N    N  -4.421   7.887   6.006 1.00 . C C . 111 ARG N    1 1 
        4  39030 3 1 111 ARG NE   N  -7.522  11.189   1.561 1.00 . C C . 111 ARG NE   1 1 
        4  39031 3 1 111 ARG NH1  N  -6.383  11.382  -0.471 1.00 . C C . 111 ARG NH1  1 1 
        4  39032 3 1 111 ARG NH2  N  -8.634  11.843  -0.352 1.00 . C C . 111 ARG NH2  1 1 
        4  39033 3 1 111 ARG O    O  -6.527   6.091   3.882 1.00 . C C . 111 ARG O    1 1 
        4  39034 3 1 112 GLU C    C  -4.250   3.987   3.369 1.00 . C C . 112 GLU C    1 1 
        4  39035 3 1 112 GLU CA   C  -4.087   5.309   2.616 1.00 . C C . 112 GLU CA   1 1 
        4  39036 3 1 112 GLU CB   C  -2.682   5.380   1.918 1.00 . C C . 112 GLU CB   1 1 
        4  39037 3 1 112 GLU CD   C  -1.852   3.017   1.030 1.00 . C C . 112 GLU CD   1 1 
        4  39038 3 1 112 GLU CG   C  -2.476   4.407   0.698 1.00 . C C . 112 GLU CG   1 1 
        4  39039 3 1 112 GLU H    H  -3.526   7.009   3.780 1.00 . C C . 112 GLU H    1 1 
        4  39040 3 1 112 GLU HA   H  -4.857   5.370   1.850 1.00 . C C . 112 GLU HA   1 1 
        4  39041 3 1 112 GLU HB2  H  -2.536   6.396   1.565 1.00 . C C . 112 GLU HB2  1 1 
        4  39042 3 1 112 GLU HB3  H  -1.910   5.174   2.655 1.00 . C C . 112 GLU HB3  1 1 
        4  39043 3 1 112 GLU HG2  H  -3.435   4.244   0.218 1.00 . C C . 112 GLU HG2  1 1 
        4  39044 3 1 112 GLU HG3  H  -1.830   4.900  -0.023 1.00 . C C . 112 GLU HG3  1 1 
        4  39045 3 1 112 GLU N    N  -4.297   6.448   3.548 1.00 . C C . 112 GLU N    1 1 
        4  39046 3 1 112 GLU O    O  -4.774   3.028   2.819 1.00 . C C . 112 GLU O    1 1 
        4  39047 3 1 112 GLU OE1  O  -0.618   2.922   1.196 1.00 . C C . 112 GLU OE1  1 1 
        4  39048 3 1 112 GLU OE2  O  -2.578   1.999   1.094 1.00 . C C . 112 GLU OE2  1 1 
        4  39049 3 1 113 CYS C    C  -5.366   2.430   5.849 1.00 . C C . 113 CYS C    1 1 
        4  39050 3 1 113 CYS CA   C  -3.899   2.766   5.495 1.00 . C C . 113 CYS CA   1 1 
        4  39051 3 1 113 CYS CB   C  -3.055   2.954   6.771 1.00 . C C . 113 CYS CB   1 1 
        4  39052 3 1 113 CYS H    H  -3.415   4.779   5.015 1.00 . C C . 113 CYS H    1 1 
        4  39053 3 1 113 CYS HA   H  -3.483   1.937   4.928 1.00 . C C . 113 CYS HA   1 1 
        4  39054 3 1 113 CYS HB2  H  -2.100   3.385   6.510 1.00 . C C . 113 CYS HB2  1 1 
        4  39055 3 1 113 CYS HB3  H  -3.568   3.623   7.458 1.00 . C C . 113 CYS HB3  1 1 
        4  39056 3 1 113 CYS HG   H  -3.442   1.422   8.766 1.00 . C C . 113 CYS HG   1 1 
        4  39057 3 1 113 CYS N    N  -3.814   3.964   4.642 1.00 . C C . 113 CYS N    1 1 
        4  39058 3 1 113 CYS O    O  -5.726   1.258   6.007 1.00 . C C . 113 CYS O    1 1 
        4  39059 3 1 113 CYS SG   S  -2.727   1.417   7.652 1.00 . C C . 113 CYS SG   1 1 
        4  39060 3 1 114 ILE C    C  -8.355   2.855   4.895 1.00 . C C . 114 ILE C    1 1 
        4  39061 3 1 114 ILE CA   C  -7.663   3.334   6.178 1.00 . C C . 114 ILE CA   1 1 
        4  39062 3 1 114 ILE CB   C  -8.314   4.675   6.699 1.00 . C C . 114 ILE CB   1 1 
        4  39063 3 1 114 ILE CD1  C  -8.330   6.253   8.747 1.00 . C C . 114 ILE CD1  1 1 
        4  39064 3 1 114 ILE CG1  C  -7.808   4.974   8.145 1.00 . C C . 114 ILE CG1  1 1 
        4  39065 3 1 114 ILE CG2  C  -9.871   4.643   6.645 1.00 . C C . 114 ILE CG2  1 1 
        4  39066 3 1 114 ILE H    H  -5.838   4.381   5.858 1.00 . C C . 114 ILE H    1 1 
        4  39067 3 1 114 ILE HA   H  -7.801   2.573   6.949 1.00 . C C . 114 ILE HA   1 1 
        4  39068 3 1 114 ILE HB   H  -7.983   5.484   6.047 1.00 . C C . 114 ILE HB   1 1 
        4  39069 3 1 114 ILE HD11 H  -7.859   6.431   9.700 1.00 . C C . 114 ILE HD11 1 1 
        4  39070 3 1 114 ILE HD12 H  -9.398   6.184   8.888 1.00 . C C . 114 ILE HD12 1 1 
        4  39071 3 1 114 ILE HD13 H  -8.109   7.091   8.096 1.00 . C C . 114 ILE HD13 1 1 
        4  39072 3 1 114 ILE HG12 H  -8.106   4.164   8.802 1.00 . C C . 114 ILE HG12 1 1 
        4  39073 3 1 114 ILE HG13 H  -6.726   5.034   8.139 1.00 . C C . 114 ILE HG13 1 1 
        4  39074 3 1 114 ILE HG21 H -10.238   3.788   7.197 1.00 . C C . 114 ILE HG21 1 1 
        4  39075 3 1 114 ILE HG22 H -10.206   4.574   5.620 1.00 . C C . 114 ILE HG22 1 1 
        4  39076 3 1 114 ILE HG23 H -10.277   5.546   7.083 1.00 . C C . 114 ILE HG23 1 1 
        4  39077 3 1 114 ILE N    N  -6.209   3.480   5.949 1.00 . C C . 114 ILE N    1 1 
        4  39078 3 1 114 ILE O    O  -9.128   1.905   4.935 1.00 . C C . 114 ILE O    1 1 
        4  39079 3 1 115 THR C    C  -8.164   1.707   2.032 1.00 . C C . 115 THR C    1 1 
        4  39080 3 1 115 THR CA   C  -8.605   3.142   2.443 1.00 . C C . 115 THR CA   1 1 
        4  39081 3 1 115 THR CB   C  -8.185   4.196   1.356 1.00 . C C . 115 THR CB   1 1 
        4  39082 3 1 115 THR CG2  C  -8.881   3.955  -0.004 1.00 . C C . 115 THR CG2  1 1 
        4  39083 3 1 115 THR H    H  -7.418   4.256   3.805 1.00 . C C . 115 THR H    1 1 
        4  39084 3 1 115 THR HA   H  -9.688   3.161   2.538 1.00 . C C . 115 THR HA   1 1 
        4  39085 3 1 115 THR HB   H  -7.109   4.133   1.214 1.00 . C C . 115 THR HB   1 1 
        4  39086 3 1 115 THR HG1  H  -9.453   5.612   1.947 1.00 . C C . 115 THR HG1  1 1 
        4  39087 3 1 115 THR HG21 H  -8.554   4.702  -0.716 1.00 . C C . 115 THR HG21 1 1 
        4  39088 3 1 115 THR HG22 H  -9.955   4.020   0.111 1.00 . C C . 115 THR HG22 1 1 
        4  39089 3 1 115 THR HG23 H  -8.623   2.971  -0.377 1.00 . C C . 115 THR HG23 1 1 
        4  39090 3 1 115 THR N    N  -8.043   3.505   3.759 1.00 . C C . 115 THR N    1 1 
        4  39091 3 1 115 THR O    O  -8.900   0.992   1.338 1.00 . C C . 115 THR O    1 1 
        4  39092 3 1 115 THR OG1  O  -8.502   5.527   1.818 1.00 . C C . 115 THR OG1  1 1 
        4  39093 3 1 116 SER C    C  -7.279  -1.057   3.174 1.00 . C C . 116 SER C    1 1 
        4  39094 3 1 116 SER CA   C  -6.439  -0.067   2.349 1.00 . C C . 116 SER CA   1 1 
        4  39095 3 1 116 SER CB   C  -4.949  -0.134   2.778 1.00 . C C . 116 SER CB   1 1 
        4  39096 3 1 116 SER H    H  -6.442   1.935   3.035 1.00 . C C . 116 SER H    1 1 
        4  39097 3 1 116 SER HA   H  -6.513  -0.324   1.294 1.00 . C C . 116 SER HA   1 1 
        4  39098 3 1 116 SER HB2  H  -4.366   0.518   2.142 1.00 . C C . 116 SER HB2  1 1 
        4  39099 3 1 116 SER HB3  H  -4.847   0.194   3.806 1.00 . C C . 116 SER HB3  1 1 
        4  39100 3 1 116 SER HG   H  -4.427  -1.727   1.732 1.00 . C C . 116 SER HG   1 1 
        4  39101 3 1 116 SER N    N  -6.972   1.296   2.522 1.00 . C C . 116 SER N    1 1 
        4  39102 3 1 116 SER O    O  -7.694  -2.075   2.662 1.00 . C C . 116 SER O    1 1 
        4  39103 3 1 116 SER OG   O  -4.417  -1.448   2.664 1.00 . C C . 116 SER OG   1 1 
        4  39104 3 1 117 MET C    C  -9.818  -1.710   4.865 1.00 . C C . 117 MET C    1 1 
        4  39105 3 1 117 MET CA   C  -8.381  -1.508   5.383 1.00 . C C . 117 MET CA   1 1 
        4  39106 3 1 117 MET CB   C  -8.373  -0.845   6.797 1.00 . C C . 117 MET CB   1 1 
        4  39107 3 1 117 MET CE   C  -5.002  -3.012   7.701 1.00 . C C . 117 MET CE   1 1 
        4  39108 3 1 117 MET CG   C  -7.180  -1.274   7.668 1.00 . C C . 117 MET CG   1 1 
        4  39109 3 1 117 MET H    H  -7.170   0.139   4.780 1.00 . C C . 117 MET H    1 1 
        4  39110 3 1 117 MET HA   H  -7.911  -2.489   5.456 1.00 . C C . 117 MET HA   1 1 
        4  39111 3 1 117 MET HB2  H  -8.352   0.236   6.682 1.00 . C C . 117 MET HB2  1 1 
        4  39112 3 1 117 MET HB3  H  -9.287  -1.112   7.325 1.00 . C C . 117 MET HB3  1 1 
        4  39113 3 1 117 MET HE1  H  -5.695  -3.306   8.475 1.00 . C C . 117 MET HE1  1 1 
        4  39114 3 1 117 MET HE2  H  -4.112  -2.655   8.156 1.00 . C C . 117 MET HE2  1 1 
        4  39115 3 1 117 MET HE3  H  -4.778  -3.864   7.114 1.00 . C C . 117 MET HE3  1 1 
        4  39116 3 1 117 MET HG2  H  -6.899  -0.456   8.321 1.00 . C C . 117 MET HG2  1 1 
        4  39117 3 1 117 MET HG3  H  -7.474  -2.123   8.278 1.00 . C C . 117 MET HG3  1 1 
        4  39118 3 1 117 MET N    N  -7.552  -0.700   4.446 1.00 . C C . 117 MET N    1 1 
        4  39119 3 1 117 MET O    O -10.386  -2.800   4.988 1.00 . C C . 117 MET O    1 1 
        4  39120 3 1 117 MET SD   S  -5.728  -1.735   6.685 1.00 . C C . 117 MET SD   1 1 
        4  39121 3 1 118 VAL C    C -11.696  -1.551   2.382 1.00 . C C . 118 VAL C    1 1 
        4  39122 3 1 118 VAL CA   C -11.711  -0.661   3.645 1.00 . C C . 118 VAL CA   1 1 
        4  39123 3 1 118 VAL CB   C -12.148   0.815   3.301 1.00 . C C . 118 VAL CB   1 1 
        4  39124 3 1 118 VAL CG1  C -13.454   0.893   2.468 1.00 . C C . 118 VAL CG1  1 1 
        4  39125 3 1 118 VAL CG2  C -12.281   1.643   4.606 1.00 . C C . 118 VAL CG2  1 1 
        4  39126 3 1 118 VAL H    H  -9.871   0.187   4.261 1.00 . C C . 118 VAL H    1 1 
        4  39127 3 1 118 VAL HA   H -12.420  -1.076   4.362 1.00 . C C . 118 VAL HA   1 1 
        4  39128 3 1 118 VAL HB   H -11.353   1.265   2.709 1.00 . C C . 118 VAL HB   1 1 
        4  39129 3 1 118 VAL HG11 H -13.465   1.807   1.897 1.00 . C C . 118 VAL HG11 1 1 
        4  39130 3 1 118 VAL HG12 H -14.319   0.873   3.120 1.00 . C C . 118 VAL HG12 1 1 
        4  39131 3 1 118 VAL HG13 H -13.517   0.059   1.791 1.00 . C C . 118 VAL HG13 1 1 
        4  39132 3 1 118 VAL HG21 H -11.336   1.644   5.135 1.00 . C C . 118 VAL HG21 1 1 
        4  39133 3 1 118 VAL HG22 H -13.042   1.206   5.243 1.00 . C C . 118 VAL HG22 1 1 
        4  39134 3 1 118 VAL HG23 H -12.559   2.658   4.372 1.00 . C C . 118 VAL HG23 1 1 
        4  39135 3 1 118 VAL N    N -10.377  -0.647   4.276 1.00 . C C . 118 VAL N    1 1 
        4  39136 3 1 118 VAL O    O -12.646  -2.301   2.120 1.00 . C C . 118 VAL O    1 1 
        4  39137 3 1 119 SER C    C -10.224  -3.801   0.826 1.00 . C C . 119 SER C    1 1 
        4  39138 3 1 119 SER CA   C -10.346  -2.311   0.442 1.00 . C C . 119 SER CA   1 1 
        4  39139 3 1 119 SER CB   C  -9.054  -1.852  -0.269 1.00 . C C . 119 SER CB   1 1 
        4  39140 3 1 119 SER H    H  -9.891  -0.826   1.890 1.00 . C C . 119 SER H    1 1 
        4  39141 3 1 119 SER HA   H -11.193  -2.170  -0.227 1.00 . C C . 119 SER HA   1 1 
        4  39142 3 1 119 SER HB2  H  -9.180  -0.839  -0.619 1.00 . C C . 119 SER HB2  1 1 
        4  39143 3 1 119 SER HB3  H  -8.224  -1.885   0.428 1.00 . C C . 119 SER HB3  1 1 
        4  39144 3 1 119 SER HG   H  -7.808  -2.899  -1.355 1.00 . C C . 119 SER HG   1 1 
        4  39145 3 1 119 SER N    N -10.583  -1.475   1.632 1.00 . C C . 119 SER N    1 1 
        4  39146 3 1 119 SER O    O -10.701  -4.689   0.104 1.00 . C C . 119 SER O    1 1 
        4  39147 3 1 119 SER OG   O  -8.744  -2.672  -1.378 1.00 . C C . 119 SER OG   1 1 
        4  39148 3 1 120 ARG C    C -10.719  -5.967   2.985 1.00 . C C . 120 ARG C    1 1 
        4  39149 3 1 120 ARG CA   C  -9.376  -5.390   2.538 1.00 . C C . 120 ARG CA   1 1 
        4  39150 3 1 120 ARG CB   C  -8.383  -5.344   3.733 1.00 . C C . 120 ARG CB   1 1 
        4  39151 3 1 120 ARG CD   C  -6.047  -4.652   4.567 1.00 . C C . 120 ARG CD   1 1 
        4  39152 3 1 120 ARG CG   C  -6.939  -4.966   3.347 1.00 . C C . 120 ARG CG   1 1 
        4  39153 3 1 120 ARG CZ   C  -3.742  -4.641   3.588 1.00 . C C . 120 ARG CZ   1 1 
        4  39154 3 1 120 ARG H    H  -9.253  -3.282   2.496 1.00 . C C . 120 ARG H    1 1 
        4  39155 3 1 120 ARG HA   H  -8.959  -6.018   1.749 1.00 . C C . 120 ARG HA   1 1 
        4  39156 3 1 120 ARG HB2  H  -8.745  -4.619   4.457 1.00 . C C . 120 ARG HB2  1 1 
        4  39157 3 1 120 ARG HB3  H  -8.359  -6.321   4.211 1.00 . C C . 120 ARG HB3  1 1 
        4  39158 3 1 120 ARG HD2  H  -6.575  -3.960   5.214 1.00 . C C . 120 ARG HD2  1 1 
        4  39159 3 1 120 ARG HD3  H  -5.838  -5.560   5.124 1.00 . C C . 120 ARG HD3  1 1 
        4  39160 3 1 120 ARG HE   H  -4.706  -3.054   4.332 1.00 . C C . 120 ARG HE   1 1 
        4  39161 3 1 120 ARG HG2  H  -6.494  -5.786   2.793 1.00 . C C . 120 ARG HG2  1 1 
        4  39162 3 1 120 ARG HG3  H  -6.968  -4.091   2.707 1.00 . C C . 120 ARG HG3  1 1 
        4  39163 3 1 120 ARG HH11 H  -4.570  -6.490   3.521 1.00 . C C . 120 ARG HH11 1 1 
        4  39164 3 1 120 ARG HH12 H  -2.971  -6.375   2.857 1.00 . C C . 120 ARG HH12 1 1 
        4  39165 3 1 120 ARG HH21 H  -2.658  -2.949   3.442 1.00 . C C . 120 ARG HH21 1 1 
        4  39166 3 1 120 ARG HH22 H  -1.896  -4.376   2.817 1.00 . C C . 120 ARG HH22 1 1 
        4  39167 3 1 120 ARG N    N  -9.581  -4.045   1.984 1.00 . C C . 120 ARG N    1 1 
        4  39168 3 1 120 ARG NE   N  -4.778  -4.021   4.168 1.00 . C C . 120 ARG NE   1 1 
        4  39169 3 1 120 ARG NH1  N  -3.766  -5.939   3.302 1.00 . C C . 120 ARG NH1  1 1 
        4  39170 3 1 120 ARG NH2  N  -2.679  -3.931   3.255 1.00 . C C . 120 ARG NH2  1 1 
        4  39171 3 1 120 ARG O    O -10.950  -7.148   2.827 1.00 . C C . 120 ARG O    1 1 
        4  39172 3 1 121 GLY C    C -13.941  -5.551   2.752 1.00 . C C . 121 GLY C    1 1 
        4  39173 3 1 121 GLY CA   C -12.957  -5.475   3.921 1.00 . C C . 121 GLY CA   1 1 
        4  39174 3 1 121 GLY H    H -11.325  -4.159   3.634 1.00 . C C . 121 GLY H    1 1 
        4  39175 3 1 121 GLY HA2  H -12.920  -6.439   4.410 1.00 . C C . 121 GLY HA2  1 1 
        4  39176 3 1 121 GLY HA3  H -13.321  -4.744   4.632 1.00 . C C . 121 GLY HA3  1 1 
        4  39177 3 1 121 GLY N    N -11.604  -5.091   3.516 1.00 . C C . 121 GLY N    1 1 
        4  39178 3 1 121 GLY O    O -15.119  -5.853   2.966 1.00 . C C . 121 GLY O    1 1 
        4  39179 3 1 122 THR C    C -15.413  -4.355   0.301 1.00 . C C . 122 THR C    1 1 
        4  39180 3 1 122 THR CA   C -14.192  -5.312   0.253 1.00 . C C . 122 THR CA   1 1 
        4  39181 3 1 122 THR CB   C -14.597  -6.768  -0.215 1.00 . C C . 122 THR CB   1 1 
        4  39182 3 1 122 THR CG2  C -13.385  -7.700  -0.379 1.00 . C C . 122 THR CG2  1 1 
        4  39183 3 1 122 THR H    H -12.482  -5.083   1.468 1.00 . C C . 122 THR H    1 1 
        4  39184 3 1 122 THR HA   H -13.508  -4.917  -0.497 1.00 . C C . 122 THR HA   1 1 
        4  39185 3 1 122 THR HB   H -15.098  -6.689  -1.172 1.00 . C C . 122 THR HB   1 1 
        4  39186 3 1 122 THR HG1  H -15.073  -7.422   1.574 1.00 . C C . 122 THR HG1  1 1 
        4  39187 3 1 122 THR HG21 H -13.725  -8.691  -0.666 1.00 . C C . 122 THR HG21 1 1 
        4  39188 3 1 122 THR HG22 H -12.846  -7.770   0.554 1.00 . C C . 122 THR HG22 1 1 
        4  39189 3 1 122 THR HG23 H -12.723  -7.330  -1.132 1.00 . C C . 122 THR HG23 1 1 
        4  39190 3 1 122 THR N    N -13.432  -5.299   1.522 1.00 . C C . 122 THR N    1 1 
        4  39191 3 1 122 THR O    O -16.584  -4.770   0.229 1.00 . C C . 122 THR O    1 1 
        4  39192 3 1 122 THR OG1  O -15.493  -7.375   0.713 1.00 . C C . 122 THR OG1  1 1 
        4  39193 3 1 123 PHE C    C -15.615  -0.890  -0.554 1.00 . C C . 123 PHE C    1 1 
        4  39194 3 1 123 PHE CA   C -16.069  -1.946   0.497 1.00 . C C . 123 PHE CA   1 1 
        4  39195 3 1 123 PHE CB   C -16.152  -1.326   1.923 1.00 . C C . 123 PHE CB   1 1 
        4  39196 3 1 123 PHE CD1  C -18.081  -2.517   3.067 1.00 . C C . 123 PHE CD1  1 1 
        4  39197 3 1 123 PHE CD2  C -15.885  -2.838   3.956 1.00 . C C . 123 PHE CD2  1 1 
        4  39198 3 1 123 PHE CE1  C -18.596  -3.345   4.047 1.00 . C C . 123 PHE CE1  1 1 
        4  39199 3 1 123 PHE CE2  C -16.407  -3.667   4.934 1.00 . C C . 123 PHE CE2  1 1 
        4  39200 3 1 123 PHE CG   C -16.713  -2.250   3.001 1.00 . C C . 123 PHE CG   1 1 
        4  39201 3 1 123 PHE CZ   C -17.761  -3.918   4.978 1.00 . C C . 123 PHE CZ   1 1 
        4  39202 3 1 123 PHE H    H -14.158  -2.842   0.665 1.00 . C C . 123 PHE H    1 1 
        4  39203 3 1 123 PHE HA   H -17.049  -2.325   0.209 1.00 . C C . 123 PHE HA   1 1 
        4  39204 3 1 123 PHE HB2  H -15.163  -1.014   2.224 1.00 . C C . 123 PHE HB2  1 1 
        4  39205 3 1 123 PHE HB3  H -16.787  -0.442   1.888 1.00 . C C . 123 PHE HB3  1 1 
        4  39206 3 1 123 PHE HD1  H -18.747  -2.071   2.337 1.00 . C C . 123 PHE HD1  1 1 
        4  39207 3 1 123 PHE HD2  H -14.819  -2.645   3.930 1.00 . C C . 123 PHE HD2  1 1 
        4  39208 3 1 123 PHE HE1  H -19.662  -3.542   4.084 1.00 . C C . 123 PHE HE1  1 1 
        4  39209 3 1 123 PHE HE2  H -15.749  -4.118   5.665 1.00 . C C . 123 PHE HE2  1 1 
        4  39210 3 1 123 PHE HZ   H -18.166  -4.569   5.745 1.00 . C C . 123 PHE HZ   1 1 
        4  39211 3 1 123 PHE N    N -15.099  -3.063   0.501 1.00 . C C . 123 PHE N    1 1 
        4  39212 3 1 123 PHE O    O -14.453  -0.921  -0.978 1.00 . C C . 123 PHE O    1 1 
        4  39213 3 1 124 PRO C    C -15.220   2.165  -1.647 1.00 . C C . 124 PRO C    1 1 
        4  39214 3 1 124 PRO CA   C -16.191   1.045  -2.084 1.00 . C C . 124 PRO CA   1 1 
        4  39215 3 1 124 PRO CB   C -17.582   1.628  -2.426 1.00 . C C . 124 PRO CB   1 1 
        4  39216 3 1 124 PRO CD   C -17.893   0.308  -0.472 1.00 . C C . 124 PRO CD   1 1 
        4  39217 3 1 124 PRO CG   C -18.301   1.612  -1.122 1.00 . C C . 124 PRO CG   1 1 
        4  39218 3 1 124 PRO HA   H -15.783   0.545  -2.953 1.00 . C C . 124 PRO HA   1 1 
        4  39219 3 1 124 PRO HB2  H -17.491   2.638  -2.823 1.00 . C C . 124 PRO HB2  1 1 
        4  39220 3 1 124 PRO HB3  H -18.090   0.995  -3.144 1.00 . C C . 124 PRO HB3  1 1 
        4  39221 3 1 124 PRO HD2  H -17.887   0.403   0.607 1.00 . C C . 124 PRO HD2  1 1 
        4  39222 3 1 124 PRO HD3  H -18.552  -0.499  -0.774 1.00 . C C . 124 PRO HD3  1 1 
        4  39223 3 1 124 PRO HG2  H -17.999   2.465  -0.514 1.00 . C C . 124 PRO HG2  1 1 
        4  39224 3 1 124 PRO HG3  H -19.373   1.632  -1.280 1.00 . C C . 124 PRO HG3  1 1 
        4  39225 3 1 124 PRO N    N -16.511   0.075  -0.993 1.00 . C C . 124 PRO N    1 1 
        4  39226 3 1 124 PRO O    O -14.619   2.101  -0.564 1.00 . C C . 124 PRO O    1 1 
        4  39227 3 1 125 GLN C    C -14.571   5.062  -0.971 1.00 . C C . 125 GLN C    1 1 
        4  39228 3 1 125 GLN CA   C -14.230   4.362  -2.301 1.00 . C C . 125 GLN CA   1 1 
        4  39229 3 1 125 GLN CB   C -14.373   5.364  -3.488 1.00 . C C . 125 GLN CB   1 1 
        4  39230 3 1 125 GLN CD   C -12.135   5.179  -4.750 1.00 . C C . 125 GLN CD   1 1 
        4  39231 3 1 125 GLN CG   C -13.656   4.959  -4.794 1.00 . C C . 125 GLN CG   1 1 
        4  39232 3 1 125 GLN H    H -15.586   3.134  -3.365 1.00 . C C . 125 GLN H    1 1 
        4  39233 3 1 125 GLN HA   H -13.203   4.009  -2.266 1.00 . C C . 125 GLN HA   1 1 
        4  39234 3 1 125 GLN HB2  H -15.428   5.487  -3.708 1.00 . C C . 125 GLN HB2  1 1 
        4  39235 3 1 125 GLN HB3  H -13.982   6.329  -3.181 1.00 . C C . 125 GLN HB3  1 1 
        4  39236 3 1 125 GLN HE21 H -11.817   3.352  -4.061 1.00 . C C . 125 GLN HE21 1 1 
        4  39237 3 1 125 GLN HE22 H -10.410   4.310  -4.309 1.00 . C C . 125 GLN HE22 1 1 
        4  39238 3 1 125 GLN HG2  H -13.855   3.911  -4.996 1.00 . C C . 125 GLN HG2  1 1 
        4  39239 3 1 125 GLN HG3  H -14.061   5.548  -5.610 1.00 . C C . 125 GLN HG3  1 1 
        4  39240 3 1 125 GLN N    N -15.085   3.182  -2.528 1.00 . C C . 125 GLN N    1 1 
        4  39241 3 1 125 GLN NE2  N -11.379   4.179  -4.328 1.00 . C C . 125 GLN NE2  1 1 
        4  39242 3 1 125 GLN O    O -15.663   5.619  -0.801 1.00 . C C . 125 GLN O    1 1 
        4  39243 3 1 125 GLN OE1  O -11.644   6.250  -5.104 1.00 . C C . 125 GLN OE1  1 1 
        4  39244 3 1 126 LEU C    C -12.564   6.812   1.067 1.00 . C C . 126 LEU C    1 1 
        4  39245 3 1 126 LEU CA   C -13.657   5.750   1.215 1.00 . C C . 126 LEU CA   1 1 
        4  39246 3 1 126 LEU CB   C -13.442   4.800   2.444 1.00 . C C . 126 LEU CB   1 1 
        4  39247 3 1 126 LEU CD1  C -12.648   6.356   4.387 1.00 . C C . 126 LEU CD1  1 1 
        4  39248 3 1 126 LEU CD2  C -15.150   6.008   3.953 1.00 . C C . 126 LEU CD2  1 1 
        4  39249 3 1 126 LEU CG   C -13.739   5.370   3.887 1.00 . C C . 126 LEU CG   1 1 
        4  39250 3 1 126 LEU H    H -12.866   4.381  -0.178 1.00 . C C . 126 LEU H    1 1 
        4  39251 3 1 126 LEU HA   H -14.626   6.245   1.308 1.00 . C C . 126 LEU HA   1 1 
        4  39252 3 1 126 LEU HB2  H -14.085   3.935   2.299 1.00 . C C . 126 LEU HB2  1 1 
        4  39253 3 1 126 LEU HB3  H -12.418   4.449   2.424 1.00 . C C . 126 LEU HB3  1 1 
        4  39254 3 1 126 LEU HD11 H -12.607   7.221   3.738 1.00 . C C . 126 LEU HD11 1 1 
        4  39255 3 1 126 LEU HD12 H -11.687   5.862   4.382 1.00 . C C . 126 LEU HD12 1 1 
        4  39256 3 1 126 LEU HD13 H -12.875   6.673   5.397 1.00 . C C . 126 LEU HD13 1 1 
        4  39257 3 1 126 LEU HD21 H -15.210   6.849   3.274 1.00 . C C . 126 LEU HD21 1 1 
        4  39258 3 1 126 LEU HD22 H -15.353   6.346   4.961 1.00 . C C . 126 LEU HD22 1 1 
        4  39259 3 1 126 LEU HD23 H -15.894   5.271   3.676 1.00 . C C . 126 LEU HD23 1 1 
        4  39260 3 1 126 LEU HG   H -13.739   4.536   4.584 1.00 . C C . 126 LEU HG   1 1 
        4  39261 3 1 126 LEU N    N -13.626   4.985  -0.028 1.00 . C C . 126 LEU N    1 1 
        4  39262 3 1 126 LEU O    O -11.389   6.578   1.397 1.00 . C C . 126 LEU O    1 1 
        4  39263 3 1 127 ASN C    C -12.163  10.061   1.360 1.00 . C C . 127 ASN C    1 1 
        4  39264 3 1 127 ASN CA   C -12.027   9.062   0.216 1.00 . C C . 127 ASN CA   1 1 
        4  39265 3 1 127 ASN CB   C -12.305   9.737  -1.155 1.00 . C C . 127 ASN CB   1 1 
        4  39266 3 1 127 ASN CG   C -12.445   8.730  -2.302 1.00 . C C . 127 ASN CG   1 1 
        4  39267 3 1 127 ASN H    H -13.877   8.042   0.184 1.00 . C C . 127 ASN H    1 1 
        4  39268 3 1 127 ASN HA   H -11.006   8.671   0.209 1.00 . C C . 127 ASN HA   1 1 
        4  39269 3 1 127 ASN HB2  H -13.222  10.314  -1.097 1.00 . C C . 127 ASN HB2  1 1 
        4  39270 3 1 127 ASN HB3  H -11.486  10.411  -1.388 1.00 . C C . 127 ASN HB3  1 1 
        4  39271 3 1 127 ASN HD21 H -10.477   8.507  -2.407 1.00 . C C . 127 ASN HD21 1 1 
        4  39272 3 1 127 ASN HD22 H -11.401   7.566  -3.519 1.00 . C C . 127 ASN HD22 1 1 
        4  39273 3 1 127 ASN N    N -12.944   7.949   0.466 1.00 . C C . 127 ASN N    1 1 
        4  39274 3 1 127 ASN ND2  N -11.328   8.216  -2.793 1.00 . C C . 127 ASN ND2  1 1 
        4  39275 3 1 127 ASN O    O -13.107  10.862   1.393 1.00 . C C . 127 ASN O    1 1 
        4  39276 3 1 127 ASN OD1  O -13.550   8.391  -2.713 1.00 . C C . 127 ASN OD1  1 1 
        4  39277 3 1 128 LEU C    C -10.860  12.292   2.986 1.00 . C C . 128 LEU C    1 1 
        4  39278 3 1 128 LEU CA   C -11.167  10.852   3.483 1.00 . C C . 128 LEU CA   1 1 
        4  39279 3 1 128 LEU CB   C -10.084  10.309   4.477 1.00 . C C . 128 LEU CB   1 1 
        4  39280 3 1 128 LEU CD1  C  -9.328   9.684   6.838 1.00 . C C . 128 LEU CD1  1 1 
        4  39281 3 1 128 LEU CD2  C -10.409  11.954   6.450 1.00 . C C . 128 LEU CD2  1 1 
        4  39282 3 1 128 LEU CG   C -10.362  10.474   6.010 1.00 . C C . 128 LEU CG   1 1 
        4  39283 3 1 128 LEU H    H -10.586   9.226   2.256 1.00 . C C . 128 LEU H    1 1 
        4  39284 3 1 128 LEU HA   H -12.138  10.845   3.970 1.00 . C C . 128 LEU HA   1 1 
        4  39285 3 1 128 LEU HB2  H  -9.961   9.245   4.284 1.00 . C C . 128 LEU HB2  1 1 
        4  39286 3 1 128 LEU HB3  H  -9.133  10.787   4.253 1.00 . C C . 128 LEU HB3  1 1 
        4  39287 3 1 128 LEU HD11 H  -9.549   9.791   7.892 1.00 . C C . 128 LEU HD11 1 1 
        4  39288 3 1 128 LEU HD12 H  -8.330  10.055   6.642 1.00 . C C . 128 LEU HD12 1 1 
        4  39289 3 1 128 LEU HD13 H  -9.379   8.637   6.571 1.00 . C C . 128 LEU HD13 1 1 
        4  39290 3 1 128 LEU HD21 H -10.566  12.010   7.519 1.00 . C C . 128 LEU HD21 1 1 
        4  39291 3 1 128 LEU HD22 H -11.226  12.455   5.949 1.00 . C C . 128 LEU HD22 1 1 
        4  39292 3 1 128 LEU HD23 H  -9.481  12.448   6.197 1.00 . C C . 128 LEU HD23 1 1 
        4  39293 3 1 128 LEU HG   H -11.335  10.044   6.229 1.00 . C C . 128 LEU HG   1 1 
        4  39294 3 1 128 LEU N    N -11.242   9.952   2.324 1.00 . C C . 128 LEU N    1 1 
        4  39295 3 1 128 LEU O    O -10.207  12.455   1.946 1.00 . C C . 128 LEU O    1 1 
        4  39296 3 1 129 ALA C    C  -9.729  15.134   3.103 1.00 . C C . 129 ALA C    1 1 
        4  39297 3 1 129 ALA CA   C -11.208  14.739   3.409 1.00 . C C . 129 ALA CA   1 1 
        4  39298 3 1 129 ALA CB   C -11.760  15.576   4.582 1.00 . C C . 129 ALA CB   1 1 
        4  39299 3 1 129 ALA H    H -11.863  13.064   4.531 1.00 . C C . 129 ALA H    1 1 
        4  39300 3 1 129 ALA HA   H -11.814  14.943   2.533 1.00 . C C . 129 ALA HA   1 1 
        4  39301 3 1 129 ALA HB1  H -11.710  16.632   4.339 1.00 . C C . 129 ALA HB1  1 1 
        4  39302 3 1 129 ALA HB2  H -11.174  15.389   5.474 1.00 . C C . 129 ALA HB2  1 1 
        4  39303 3 1 129 ALA HB3  H -12.789  15.303   4.771 1.00 . C C . 129 ALA HB3  1 1 
        4  39304 3 1 129 ALA N    N -11.363  13.300   3.727 1.00 . C C . 129 ALA N    1 1 
        4  39305 3 1 129 ALA O    O  -8.815  14.449   3.550 1.00 . C C . 129 ALA O    1 1 
        4  39306 3 1 130 PRO C    C  -7.298  17.206   3.238 1.00 . C C . 130 PRO C    1 1 
        4  39307 3 1 130 PRO CA   C  -8.102  16.728   1.989 1.00 . C C . 130 PRO CA   1 1 
        4  39308 3 1 130 PRO CB   C  -8.374  17.898   0.997 1.00 . C C . 130 PRO CB   1 1 
        4  39309 3 1 130 PRO CD   C -10.514  16.967   1.511 1.00 . C C . 130 PRO CD   1 1 
        4  39310 3 1 130 PRO CG   C  -9.711  17.593   0.396 1.00 . C C . 130 PRO CG   1 1 
        4  39311 3 1 130 PRO HA   H  -7.513  15.965   1.486 1.00 . C C . 130 PRO HA   1 1 
        4  39312 3 1 130 PRO HB2  H  -8.393  18.853   1.529 1.00 . C C . 130 PRO HB2  1 1 
        4  39313 3 1 130 PRO HB3  H  -7.612  17.925   0.230 1.00 . C C . 130 PRO HB3  1 1 
        4  39314 3 1 130 PRO HD2  H -10.979  17.729   2.130 1.00 . C C . 130 PRO HD2  1 1 
        4  39315 3 1 130 PRO HD3  H -11.268  16.299   1.110 1.00 . C C . 130 PRO HD3  1 1 
        4  39316 3 1 130 PRO HG2  H -10.181  18.511   0.048 1.00 . C C . 130 PRO HG2  1 1 
        4  39317 3 1 130 PRO HG3  H  -9.607  16.894  -0.428 1.00 . C C . 130 PRO HG3  1 1 
        4  39318 3 1 130 PRO N    N  -9.482  16.211   2.283 1.00 . C C . 130 PRO N    1 1 
        4  39319 3 1 130 PRO O    O  -7.600  16.836   4.380 1.00 . C C . 130 PRO O    1 1 
        4  39320 3 1 131 VAL C    C  -5.661  19.704   4.810 1.00 . C C . 131 VAL C    1 1 
        4  39321 3 1 131 VAL CA   C  -5.284  18.424   4.036 1.00 . C C . 131 VAL CA   1 1 
        4  39322 3 1 131 VAL CB   C  -3.851  18.595   3.405 1.00 . C C . 131 VAL CB   1 1 
        4  39323 3 1 131 VAL CG1  C  -3.304  17.247   2.890 1.00 . C C . 131 VAL CG1  1 1 
        4  39324 3 1 131 VAL CG2  C  -3.844  19.675   2.291 1.00 . C C . 131 VAL CG2  1 1 
        4  39325 3 1 131 VAL H    H  -6.199  18.463   2.126 1.00 . C C . 131 VAL H    1 1 
        4  39326 3 1 131 VAL HA   H  -5.233  17.601   4.750 1.00 . C C . 131 VAL HA   1 1 
        4  39327 3 1 131 VAL HB   H  -3.177  18.929   4.194 1.00 . C C . 131 VAL HB   1 1 
        4  39328 3 1 131 VAL HG11 H  -2.313  17.386   2.478 1.00 . C C . 131 VAL HG11 1 1 
        4  39329 3 1 131 VAL HG12 H  -3.957  16.856   2.121 1.00 . C C . 131 VAL HG12 1 1 
        4  39330 3 1 131 VAL HG13 H  -3.252  16.535   3.707 1.00 . C C . 131 VAL HG13 1 1 
        4  39331 3 1 131 VAL HG21 H  -2.846  19.778   1.883 1.00 . C C . 131 VAL HG21 1 1 
        4  39332 3 1 131 VAL HG22 H  -4.155  20.627   2.706 1.00 . C C . 131 VAL HG22 1 1 
        4  39333 3 1 131 VAL HG23 H  -4.528  19.391   1.502 1.00 . C C . 131 VAL HG23 1 1 
        4  39334 3 1 131 VAL N    N  -6.287  18.067   3.011 1.00 . C C . 131 VAL N    1 1 
        4  39335 3 1 131 VAL O    O  -6.407  20.566   4.324 1.00 . C C . 131 VAL O    1 1 
        4  39336 3 1 132 ASN C    C  -4.690  22.179   6.544 1.00 . C C . 132 ASN C    1 1 
        4  39337 3 1 132 ASN CA   C  -5.349  20.858   7.012 1.00 . C C . 132 ASN CA   1 1 
        4  39338 3 1 132 ASN CB   C  -4.805  20.442   8.413 1.00 . C C . 132 ASN CB   1 1 
        4  39339 3 1 132 ASN CG   C  -4.969  21.518   9.501 1.00 . C C . 132 ASN CG   1 1 
        4  39340 3 1 132 ASN H    H  -4.505  19.053   6.301 1.00 . C C . 132 ASN H    1 1 
        4  39341 3 1 132 ASN HA   H  -6.426  21.002   7.091 1.00 . C C . 132 ASN HA   1 1 
        4  39342 3 1 132 ASN HB2  H  -5.329  19.555   8.746 1.00 . C C . 132 ASN HB2  1 1 
        4  39343 3 1 132 ASN HB3  H  -3.749  20.204   8.319 1.00 . C C . 132 ASN HB3  1 1 
        4  39344 3 1 132 ASN HD21 H  -3.388  20.816  10.486 1.00 . C C . 132 ASN HD21 1 1 
        4  39345 3 1 132 ASN HD22 H  -4.176  22.179  11.199 1.00 . C C . 132 ASN HD22 1 1 
        4  39346 3 1 132 ASN N    N  -5.114  19.777   6.036 1.00 . C C . 132 ASN N    1 1 
        4  39347 3 1 132 ASN ND2  N  -4.088  21.503  10.495 1.00 . C C . 132 ASN ND2  1 1 
        4  39348 3 1 132 ASN O    O  -3.463  22.265   6.464 1.00 . C C . 132 ASN O    1 1 
        4  39349 3 1 132 ASN OD1  O  -5.878  22.349   9.457 1.00 . C C . 132 ASN OD1  1 1 
        4  39350 3 1 133 PHE C    C  -4.079  25.181   6.677 1.00 . C C . 133 PHE C    1 1 
        4  39351 3 1 133 PHE CA   C  -5.143  24.533   5.770 1.00 . C C . 133 PHE CA   1 1 
        4  39352 3 1 133 PHE CB   C  -6.399  25.451   5.725 1.00 . C C . 133 PHE CB   1 1 
        4  39353 3 1 133 PHE CD1  C  -7.824  24.729   7.721 1.00 . C C . 133 PHE CD1  1 1 
        4  39354 3 1 133 PHE CD2  C  -6.928  26.951   7.722 1.00 . C C . 133 PHE CD2  1 1 
        4  39355 3 1 133 PHE CE1  C  -8.415  24.969   8.945 1.00 . C C . 133 PHE CE1  1 1 
        4  39356 3 1 133 PHE CE2  C  -7.519  27.189   8.946 1.00 . C C . 133 PHE CE2  1 1 
        4  39357 3 1 133 PHE CG   C  -7.067  25.715   7.083 1.00 . C C . 133 PHE CG   1 1 
        4  39358 3 1 133 PHE CZ   C  -8.264  26.198   9.558 1.00 . C C . 133 PHE CZ   1 1 
        4  39359 3 1 133 PHE H    H  -6.491  22.934   6.161 1.00 . C C . 133 PHE H    1 1 
        4  39360 3 1 133 PHE HA   H  -4.729  24.468   4.773 1.00 . C C . 133 PHE HA   1 1 
        4  39361 3 1 133 PHE HB2  H  -6.124  26.406   5.293 1.00 . C C . 133 PHE HB2  1 1 
        4  39362 3 1 133 PHE HB3  H  -7.141  24.991   5.084 1.00 . C C . 133 PHE HB3  1 1 
        4  39363 3 1 133 PHE HD1  H  -7.943  23.761   7.246 1.00 . C C . 133 PHE HD1  1 1 
        4  39364 3 1 133 PHE HD2  H  -6.345  27.730   7.249 1.00 . C C . 133 PHE HD2  1 1 
        4  39365 3 1 133 PHE HE1  H  -9.002  24.193   9.428 1.00 . C C . 133 PHE HE1  1 1 
        4  39366 3 1 133 PHE HE2  H  -7.403  28.152   9.427 1.00 . C C . 133 PHE HE2  1 1 
        4  39367 3 1 133 PHE HZ   H  -8.732  26.387  10.517 1.00 . C C . 133 PHE HZ   1 1 
        4  39368 3 1 133 PHE N    N  -5.538  23.155   6.176 1.00 . C C . 133 PHE N    1 1 
        4  39369 3 1 133 PHE O    O  -3.234  25.941   6.190 1.00 . C C . 133 PHE O    1 1 
        4  39370 3 1 134 ASP C    C  -1.750  25.089   8.758 1.00 . C C . 134 ASP C    1 1 
        4  39371 3 1 134 ASP CA   C  -3.233  25.487   8.984 1.00 . C C . 134 ASP CA   1 1 
        4  39372 3 1 134 ASP CB   C  -3.737  25.196  10.423 1.00 . C C . 134 ASP CB   1 1 
        4  39373 3 1 134 ASP CG   C  -3.190  26.186  11.478 1.00 . C C . 134 ASP CG   1 1 
        4  39374 3 1 134 ASP H    H  -4.806  24.236   8.298 1.00 . C C . 134 ASP H    1 1 
        4  39375 3 1 134 ASP HA   H  -3.285  26.551   8.843 1.00 . C C . 134 ASP HA   1 1 
        4  39376 3 1 134 ASP HB2  H  -4.819  25.258  10.440 1.00 . C C . 134 ASP HB2  1 1 
        4  39377 3 1 134 ASP HB3  H  -3.444  24.186  10.697 1.00 . C C . 134 ASP HB3  1 1 
        4  39378 3 1 134 ASP N    N  -4.131  24.876   7.989 1.00 . C C . 134 ASP N    1 1 
        4  39379 3 1 134 ASP O    O  -0.841  25.784   9.198 1.00 . C C . 134 ASP O    1 1 
        4  39380 3 1 134 ASP OD1  O  -3.002  27.381  11.150 1.00 . C C . 134 ASP OD1  1 1 
        4  39381 3 1 134 ASP OD2  O  -2.985  25.789  12.646 1.00 . C C . 134 ASP OD2  1 1 
        4  39382 3 1 135 ALA C    C   0.416  24.392   6.478 1.00 . C C . 135 ALA C    1 1 
        4  39383 3 1 135 ALA CA   C  -0.181  23.532   7.611 1.00 . C C . 135 ALA CA   1 1 
        4  39384 3 1 135 ALA CB   C  -0.260  22.076   7.163 1.00 . C C . 135 ALA CB   1 1 
        4  39385 3 1 135 ALA H    H  -2.304  23.483   7.715 1.00 . C C . 135 ALA H    1 1 
        4  39386 3 1 135 ALA HA   H   0.475  23.584   8.481 1.00 . C C . 135 ALA HA   1 1 
        4  39387 3 1 135 ALA HB1  H   0.726  21.719   6.895 1.00 . C C . 135 ALA HB1  1 1 
        4  39388 3 1 135 ALA HB2  H  -0.922  21.989   6.303 1.00 . C C . 135 ALA HB2  1 1 
        4  39389 3 1 135 ALA HB3  H  -0.649  21.469   7.970 1.00 . C C . 135 ALA HB3  1 1 
        4  39390 3 1 135 ALA N    N  -1.529  23.996   8.013 1.00 . C C . 135 ALA N    1 1 
        4  39391 3 1 135 ALA O    O   1.637  24.513   6.374 1.00 . C C . 135 ALA O    1 1 
        4  39392 3 1 136 LEU C    C   0.640  27.118   5.001 1.00 . C C . 136 LEU C    1 1 
        4  39393 3 1 136 LEU CA   C  -0.047  25.824   4.489 1.00 . C C . 136 LEU CA   1 1 
        4  39394 3 1 136 LEU CB   C  -1.275  26.172   3.594 1.00 . C C . 136 LEU CB   1 1 
        4  39395 3 1 136 LEU CD1  C  -0.254  26.013   1.219 1.00 . C C . 136 LEU CD1  1 1 
        4  39396 3 1 136 LEU CD2  C  -2.227  27.582   1.655 1.00 . C C . 136 LEU CD2  1 1 
        4  39397 3 1 136 LEU CG   C  -0.960  26.926   2.253 1.00 . C C . 136 LEU CG   1 1 
        4  39398 3 1 136 LEU H    H  -1.419  24.809   5.770 1.00 . C C . 136 LEU H    1 1 
        4  39399 3 1 136 LEU HA   H   0.670  25.260   3.898 1.00 . C C . 136 LEU HA   1 1 
        4  39400 3 1 136 LEU HB2  H  -1.794  25.246   3.354 1.00 . C C . 136 LEU HB2  1 1 
        4  39401 3 1 136 LEU HB3  H  -1.952  26.786   4.181 1.00 . C C . 136 LEU HB3  1 1 
        4  39402 3 1 136 LEU HD11 H  -0.041  26.579   0.322 1.00 . C C . 136 LEU HD11 1 1 
        4  39403 3 1 136 LEU HD12 H  -0.889  25.172   0.967 1.00 . C C . 136 LEU HD12 1 1 
        4  39404 3 1 136 LEU HD13 H   0.676  25.646   1.633 1.00 . C C . 136 LEU HD13 1 1 
        4  39405 3 1 136 LEU HD21 H  -2.955  26.822   1.397 1.00 . C C . 136 LEU HD21 1 1 
        4  39406 3 1 136 LEU HD22 H  -1.963  28.142   0.767 1.00 . C C . 136 LEU HD22 1 1 
        4  39407 3 1 136 LEU HD23 H  -2.658  28.259   2.381 1.00 . C C . 136 LEU HD23 1 1 
        4  39408 3 1 136 LEU HG   H  -0.265  27.729   2.473 1.00 . C C . 136 LEU HG   1 1 
        4  39409 3 1 136 LEU N    N  -0.461  24.967   5.627 1.00 . C C . 136 LEU N    1 1 
        4  39410 3 1 136 LEU O    O   1.528  27.675   4.339 1.00 . C C . 136 LEU O    1 1 
        4  39411 3 1 137 PHE C    C   2.286  28.525   7.313 1.00 . C C . 137 PHE C    1 1 
        4  39412 3 1 137 PHE CA   C   0.812  28.748   6.884 1.00 . C C . 137 PHE CA   1 1 
        4  39413 3 1 137 PHE CB   C  -0.039  29.143   8.119 1.00 . C C . 137 PHE CB   1 1 
        4  39414 3 1 137 PHE CD1  C  -1.738  30.950   7.522 1.00 . C C . 137 PHE CD1  1 1 
        4  39415 3 1 137 PHE CD2  C  -2.510  28.699   7.710 1.00 . C C . 137 PHE CD2  1 1 
        4  39416 3 1 137 PHE CE1  C  -3.023  31.361   7.205 1.00 . C C . 137 PHE CE1  1 1 
        4  39417 3 1 137 PHE CE2  C  -3.792  29.107   7.397 1.00 . C C . 137 PHE CE2  1 1 
        4  39418 3 1 137 PHE CG   C  -1.459  29.605   7.780 1.00 . C C . 137 PHE CG   1 1 
        4  39419 3 1 137 PHE CZ   C  -4.050  30.438   7.145 1.00 . C C . 137 PHE CZ   1 1 
        4  39420 3 1 137 PHE H    H  -0.510  27.078   6.648 1.00 . C C . 137 PHE H    1 1 
        4  39421 3 1 137 PHE HA   H   0.789  29.571   6.173 1.00 . C C . 137 PHE HA   1 1 
        4  39422 3 1 137 PHE HB2  H  -0.110  28.287   8.785 1.00 . C C . 137 PHE HB2  1 1 
        4  39423 3 1 137 PHE HB3  H   0.458  29.949   8.651 1.00 . C C . 137 PHE HB3  1 1 
        4  39424 3 1 137 PHE HD1  H  -0.938  31.679   7.570 1.00 . C C . 137 PHE HD1  1 1 
        4  39425 3 1 137 PHE HD2  H  -2.315  27.654   7.907 1.00 . C C . 137 PHE HD2  1 1 
        4  39426 3 1 137 PHE HE1  H  -3.225  32.407   7.008 1.00 . C C . 137 PHE HE1  1 1 
        4  39427 3 1 137 PHE HE2  H  -4.595  28.381   7.351 1.00 . C C . 137 PHE HE2  1 1 
        4  39428 3 1 137 PHE HZ   H  -5.055  30.757   6.895 1.00 . C C . 137 PHE HZ   1 1 
        4  39429 3 1 137 PHE N    N   0.228  27.561   6.206 1.00 . C C . 137 PHE N    1 1 
        4  39430 3 1 137 PHE O    O   3.013  29.496   7.551 1.00 . C C . 137 PHE O    1 1 
        4  39431 3 1 138 MET C    C   5.010  27.231   6.549 1.00 . C C . 138 MET C    1 1 
        4  39432 3 1 138 MET CA   C   4.107  26.876   7.742 1.00 . C C . 138 MET CA   1 1 
        4  39433 3 1 138 MET CB   C   4.213  25.350   8.059 1.00 . C C . 138 MET CB   1 1 
        4  39434 3 1 138 MET CE   C   6.799  24.088   6.309 1.00 . C C . 138 MET CE   1 1 
        4  39435 3 1 138 MET CG   C   5.535  24.880   8.718 1.00 . C C . 138 MET CG   1 1 
        4  39436 3 1 138 MET H    H   2.055  26.527   7.271 1.00 . C C . 138 MET H    1 1 
        4  39437 3 1 138 MET HA   H   4.419  27.446   8.612 1.00 . C C . 138 MET HA   1 1 
        4  39438 3 1 138 MET HB2  H   3.401  25.086   8.728 1.00 . C C . 138 MET HB2  1 1 
        4  39439 3 1 138 MET HB3  H   4.080  24.788   7.138 1.00 . C C . 138 MET HB3  1 1 
        4  39440 3 1 138 MET HE1  H   7.651  24.173   5.650 1.00 . C C . 138 MET HE1  1 1 
        4  39441 3 1 138 MET HE2  H   5.905  24.387   5.780 1.00 . C C . 138 MET HE2  1 1 
        4  39442 3 1 138 MET HE3  H   6.699  23.063   6.636 1.00 . C C . 138 MET HE3  1 1 
        4  39443 3 1 138 MET HG2  H   5.661  25.406   9.655 1.00 . C C . 138 MET HG2  1 1 
        4  39444 3 1 138 MET HG3  H   5.449  23.819   8.928 1.00 . C C . 138 MET HG3  1 1 
        4  39445 3 1 138 MET N    N   2.704  27.244   7.423 1.00 . C C . 138 MET N    1 1 
        4  39446 3 1 138 MET O    O   6.110  27.758   6.718 1.00 . C C . 138 MET O    1 1 
        4  39447 3 1 138 MET SD   S   7.040  25.148   7.735 1.00 . C C . 138 MET SD   1 1 
        4  39448 3 1 139 ASN C    C   5.557  28.592   3.841 1.00 . C C . 139 ASN C    1 1 
        4  39449 3 1 139 ASN CA   C   5.199  27.118   4.057 1.00 . C C . 139 ASN CA   1 1 
        4  39450 3 1 139 ASN CB   C   4.328  26.596   2.897 1.00 . C C . 139 ASN CB   1 1 
        4  39451 3 1 139 ASN CG   C   3.826  25.170   3.123 1.00 . C C . 139 ASN CG   1 1 
        4  39452 3 1 139 ASN H    H   3.579  26.575   5.315 1.00 . C C . 139 ASN H    1 1 
        4  39453 3 1 139 ASN HA   H   6.116  26.535   4.104 1.00 . C C . 139 ASN HA   1 1 
        4  39454 3 1 139 ASN HB2  H   3.473  27.251   2.770 1.00 . C C . 139 ASN HB2  1 1 
        4  39455 3 1 139 ASN HB3  H   4.911  26.604   1.980 1.00 . C C . 139 ASN HB3  1 1 
        4  39456 3 1 139 ASN HD21 H   2.104  25.628   2.272 1.00 . C C . 139 ASN HD21 1 1 
        4  39457 3 1 139 ASN HD22 H   2.265  23.996   2.808 1.00 . C C . 139 ASN HD22 1 1 
        4  39458 3 1 139 ASN N    N   4.490  26.934   5.342 1.00 . C C . 139 ASN N    1 1 
        4  39459 3 1 139 ASN ND2  N   2.607  24.907   2.698 1.00 . C C . 139 ASN ND2  1 1 
        4  39460 3 1 139 ASN O    O   6.598  28.904   3.265 1.00 . C C . 139 ASN O    1 1 
        4  39461 3 1 139 ASN OD1  O   4.517  24.319   3.698 1.00 . C C . 139 ASN OD1  1 1 
        4  39462 3 1 140 TYR C    C   6.032  31.079   5.519 1.00 . C C . 140 TYR C    1 1 
        4  39463 3 1 140 TYR CA   C   4.900  30.902   4.475 1.00 . C C . 140 TYR CA   1 1 
        4  39464 3 1 140 TYR CB   C   3.599  31.668   4.890 1.00 . C C . 140 TYR CB   1 1 
        4  39465 3 1 140 TYR CD1  C   4.527  34.055   4.644 1.00 . C C . 140 TYR CD1  1 1 
        4  39466 3 1 140 TYR CD2  C   3.338  33.532   6.652 1.00 . C C . 140 TYR CD2  1 1 
        4  39467 3 1 140 TYR CE1  C   4.749  35.339   5.114 1.00 . C C . 140 TYR CE1  1 1 
        4  39468 3 1 140 TYR CE2  C   3.555  34.820   7.120 1.00 . C C . 140 TYR CE2  1 1 
        4  39469 3 1 140 TYR CG   C   3.820  33.115   5.401 1.00 . C C . 140 TYR CG   1 1 
        4  39470 3 1 140 TYR CZ   C   4.261  35.718   6.350 1.00 . C C . 140 TYR CZ   1 1 
        4  39471 3 1 140 TYR H    H   3.739  29.132   4.480 1.00 . C C . 140 TYR H    1 1 
        4  39472 3 1 140 TYR HA   H   5.247  31.298   3.522 1.00 . C C . 140 TYR HA   1 1 
        4  39473 3 1 140 TYR HB2  H   2.937  31.725   4.037 1.00 . C C . 140 TYR HB2  1 1 
        4  39474 3 1 140 TYR HB3  H   3.103  31.105   5.675 1.00 . C C . 140 TYR HB3  1 1 
        4  39475 3 1 140 TYR HD1  H   4.915  33.766   3.677 1.00 . C C . 140 TYR HD1  1 1 
        4  39476 3 1 140 TYR HD2  H   2.784  32.830   7.263 1.00 . C C . 140 TYR HD2  1 1 
        4  39477 3 1 140 TYR HE1  H   5.300  36.045   4.504 1.00 . C C . 140 TYR HE1  1 1 
        4  39478 3 1 140 TYR HE2  H   3.172  35.117   8.091 1.00 . C C . 140 TYR HE2  1 1 
        4  39479 3 1 140 TYR HH   H   4.278  37.636   6.136 1.00 . C C . 140 TYR HH   1 1 
        4  39480 3 1 140 TYR N    N   4.635  29.471   4.275 1.00 . C C . 140 TYR N    1 1 
        4  39481 3 1 140 TYR O    O   7.173  31.386   5.146 1.00 . C C . 140 TYR O    1 1 
        4  39482 3 1 140 TYR OH   O   4.490  36.999   6.824 1.00 . C C . 140 TYR OH   1 1 
        4  39483 3 1 141 LEU C    C   6.794  32.715   8.080 1.00 . C C . 141 LEU C    1 1 
        4  39484 3 1 141 LEU CA   C   6.545  31.194   7.970 1.00 . C C . 141 LEU CA   1 1 
        4  39485 3 1 141 LEU CB   C   7.853  30.337   7.889 1.00 . C C . 141 LEU CB   1 1 
        4  39486 3 1 141 LEU CD1  C   8.235  30.117  10.426 1.00 . C C . 141 LEU CD1  1 1 
        4  39487 3 1 141 LEU CD2  C  10.119  29.591   8.767 1.00 . C C . 141 LEU CD2  1 1 
        4  39488 3 1 141 LEU CG   C   8.872  30.462   9.059 1.00 . C C . 141 LEU CG   1 1 
        4  39489 3 1 141 LEU H    H   4.747  30.645   7.004 1.00 . C C . 141 LEU H    1 1 
        4  39490 3 1 141 LEU HA   H   5.986  30.887   8.849 1.00 . C C . 141 LEU HA   1 1 
        4  39491 3 1 141 LEU HB2  H   7.560  29.295   7.810 1.00 . C C . 141 LEU HB2  1 1 
        4  39492 3 1 141 LEU HB3  H   8.366  30.605   6.968 1.00 . C C . 141 LEU HB3  1 1 
        4  39493 3 1 141 LEU HD11 H   8.969  30.241  11.210 1.00 . C C . 141 LEU HD11 1 1 
        4  39494 3 1 141 LEU HD12 H   7.881  29.093  10.428 1.00 . C C . 141 LEU HD12 1 1 
        4  39495 3 1 141 LEU HD13 H   7.400  30.782  10.617 1.00 . C C . 141 LEU HD13 1 1 
        4  39496 3 1 141 LEU HD21 H  10.839  29.711   9.564 1.00 . C C . 141 LEU HD21 1 1 
        4  39497 3 1 141 LEU HD22 H  10.571  29.904   7.835 1.00 . C C . 141 LEU HD22 1 1 
        4  39498 3 1 141 LEU HD23 H   9.836  28.545   8.693 1.00 . C C . 141 LEU HD23 1 1 
        4  39499 3 1 141 LEU HG   H   9.207  31.491   9.118 1.00 . C C . 141 LEU HG   1 1 
        4  39500 3 1 141 LEU N    N   5.663  30.941   6.818 1.00 . C C . 141 LEU N    1 1 
        4  39501 3 1 141 LEU O    O   6.011  33.410   8.740 1.00 . C C . 141 LEU O    1 1 
        4  39502 3 1 142 GLN C    C   8.776  34.981   5.900 1.00 . C C . 142 GLN C    1 1 
        4  39503 3 1 142 GLN CA   C   8.082  34.690   7.252 1.00 . C C . 142 GLN CA   1 1 
        4  39504 3 1 142 GLN CB   C   8.915  35.280   8.441 1.00 . C C . 142 GLN CB   1 1 
        4  39505 3 1 142 GLN CD   C   8.924  36.095  10.883 1.00 . C C . 142 GLN CD   1 1 
        4  39506 3 1 142 GLN CG   C   8.167  35.341   9.793 1.00 . C C . 142 GLN CG   1 1 
        4  39507 3 1 142 GLN H    H   8.454  32.618   6.941 1.00 . C C . 142 GLN H    1 1 
        4  39508 3 1 142 GLN HA   H   7.110  35.184   7.238 1.00 . C C . 142 GLN HA   1 1 
        4  39509 3 1 142 GLN HB2  H   9.809  34.679   8.573 1.00 . C C . 142 GLN HB2  1 1 
        4  39510 3 1 142 GLN HB3  H   9.219  36.290   8.182 1.00 . C C . 142 GLN HB3  1 1 
        4  39511 3 1 142 GLN HE21 H   8.110  37.811  10.306 1.00 . C C . 142 GLN HE21 1 1 
        4  39512 3 1 142 GLN HE22 H   9.185  37.906  11.653 1.00 . C C . 142 GLN HE22 1 1 
        4  39513 3 1 142 GLN HG2  H   7.210  35.827   9.638 1.00 . C C . 142 GLN HG2  1 1 
        4  39514 3 1 142 GLN HG3  H   7.985  34.327  10.136 1.00 . C C . 142 GLN HG3  1 1 
        4  39515 3 1 142 GLN N    N   7.835  33.235   7.386 1.00 . C C . 142 GLN N    1 1 
        4  39516 3 1 142 GLN NE2  N   8.723  37.402  10.952 1.00 . C C . 142 GLN NE2  1 1 
        4  39517 3 1 142 GLN O    O   8.131  35.444   4.952 1.00 . C C . 142 GLN O    1 1 
        4  39518 3 1 142 GLN OE1  O   9.690  35.514  11.644 1.00 . C C . 142 GLN OE1  1 1 
        4  39519 3 1 143 GLN C    C  11.987  33.963   4.350 1.00 . C C . 143 GLN C    1 1 
        4  39520 3 1 143 GLN CA   C  10.936  35.052   4.663 1.00 . C C . 143 GLN CA   1 1 
        4  39521 3 1 143 GLN CB   C  11.595  36.445   4.967 1.00 . C C . 143 GLN CB   1 1 
        4  39522 3 1 143 GLN CD   C  13.775  35.961   6.336 1.00 . C C . 143 GLN CD   1 1 
        4  39523 3 1 143 GLN CG   C  12.353  36.554   6.321 1.00 . C C . 143 GLN CG   1 1 
        4  39524 3 1 143 GLN H    H  10.496  34.169   6.550 1.00 . C C . 143 GLN H    1 1 
        4  39525 3 1 143 GLN HA   H  10.298  35.152   3.787 1.00 . C C . 143 GLN HA   1 1 
        4  39526 3 1 143 GLN HB2  H  12.290  36.686   4.171 1.00 . C C . 143 GLN HB2  1 1 
        4  39527 3 1 143 GLN HB3  H  10.809  37.194   4.965 1.00 . C C . 143 GLN HB3  1 1 
        4  39528 3 1 143 GLN HE21 H  13.581  35.407   8.226 1.00 . C C . 143 GLN HE21 1 1 
        4  39529 3 1 143 GLN HE22 H  15.099  35.049   7.489 1.00 . C C . 143 GLN HE22 1 1 
        4  39530 3 1 143 GLN HG2  H  12.438  37.604   6.578 1.00 . C C . 143 GLN HG2  1 1 
        4  39531 3 1 143 GLN HG3  H  11.759  36.060   7.084 1.00 . C C . 143 GLN HG3  1 1 
        4  39532 3 1 143 GLN N    N  10.083  34.670   5.813 1.00 . C C . 143 GLN N    1 1 
        4  39533 3 1 143 GLN NE2  N  14.192  35.414   7.460 1.00 . C C . 143 GLN NE2  1 1 
        4  39534 3 1 143 GLN O    O  12.998  34.246   3.693 1.00 . C C . 143 GLN O    1 1 
        4  39535 3 1 143 GLN OE1  O  14.485  35.982   5.336 1.00 . C C . 143 GLN OE1  1 1 
        4  39536 3 1 144 GLN C    C  13.144  31.345   3.260 1.00 . C C . 144 GLN C    1 1 
        4  39537 3 1 144 GLN CA   C  12.662  31.585   4.716 1.00 . C C . 144 GLN CA   1 1 
        4  39538 3 1 144 GLN CB   C  12.001  30.299   5.324 1.00 . C C . 144 GLN CB   1 1 
        4  39539 3 1 144 GLN CD   C  13.666  28.377   4.682 1.00 . C C . 144 GLN CD   1 1 
        4  39540 3 1 144 GLN CG   C  12.971  29.179   5.799 1.00 . C C . 144 GLN CG   1 1 
        4  39541 3 1 144 GLN H    H  10.838  32.555   5.198 1.00 . C C . 144 GLN H    1 1 
        4  39542 3 1 144 GLN HA   H  13.521  31.854   5.330 1.00 . C C . 144 GLN HA   1 1 
        4  39543 3 1 144 GLN HB2  H  11.409  30.599   6.182 1.00 . C C . 144 GLN HB2  1 1 
        4  39544 3 1 144 GLN HB3  H  11.326  29.872   4.588 1.00 . C C . 144 GLN HB3  1 1 
        4  39545 3 1 144 GLN HE21 H  15.240  28.062   5.850 1.00 . C C . 144 GLN HE21 1 1 
        4  39546 3 1 144 GLN HE22 H  15.319  27.365   4.273 1.00 . C C . 144 GLN HE22 1 1 
        4  39547 3 1 144 GLN HG2  H  13.737  29.631   6.416 1.00 . C C . 144 GLN HG2  1 1 
        4  39548 3 1 144 GLN HG3  H  12.410  28.478   6.413 1.00 . C C . 144 GLN HG3  1 1 
        4  39549 3 1 144 GLN N    N  11.712  32.719   4.792 1.00 . C C . 144 GLN N    1 1 
        4  39550 3 1 144 GLN NE2  N  14.864  27.889   4.960 1.00 . C C . 144 GLN NE2  1 1 
        4  39551 3 1 144 GLN O    O  12.337  31.165   2.341 1.00 . C C . 144 GLN O    1 1 
        4  39552 3 1 144 GLN OE1  O  13.132  28.193   3.588 1.00 . C C . 144 GLN OE1  1 1 
        4  39553 3 1 145 ALA C    C  16.507  30.490   2.066 1.00 . C C . 145 ALA C    1 1 
        4  39554 3 1 145 ALA CA   C  15.138  31.125   1.794 1.00 . C C . 145 ALA CA   1 1 
        4  39555 3 1 145 ALA CB   C  15.261  32.421   0.972 1.00 . C C . 145 ALA CB   1 1 
        4  39556 3 1 145 ALA H    H  15.036  31.591   3.858 1.00 . C C . 145 ALA H    1 1 
        4  39557 3 1 145 ALA HA   H  14.532  30.417   1.229 1.00 . C C . 145 ALA HA   1 1 
        4  39558 3 1 145 ALA HB1  H  15.729  32.209   0.018 1.00 . C C . 145 ALA HB1  1 1 
        4  39559 3 1 145 ALA HB2  H  15.862  33.142   1.512 1.00 . C C . 145 ALA HB2  1 1 
        4  39560 3 1 145 ALA HB3  H  14.278  32.837   0.804 1.00 . C C . 145 ALA HB3  1 1 
        4  39561 3 1 145 ALA N    N  14.473  31.382   3.081 1.00 . C C . 145 ALA N    1 1 
        4  39562 3 1 145 ALA O    O  17.542  31.171   2.043 1.00 . C C . 145 ALA O    1 1 
        4  39563 3 1 146 GLY C    C  17.804  27.118   1.998 1.00 . C C . 146 GLY C    1 1 
        4  39564 3 1 146 GLY CA   C  17.700  28.440   2.737 1.00 . C C . 146 GLY CA   1 1 
        4  39565 3 1 146 GLY H    H  15.624  28.718   2.381 1.00 . C C . 146 GLY H    1 1 
        4  39566 3 1 146 GLY HA2  H  18.579  29.034   2.506 1.00 . C C . 146 GLY HA2  1 1 
        4  39567 3 1 146 GLY HA3  H  17.685  28.252   3.803 1.00 . C C . 146 GLY HA3  1 1 
        4  39568 3 1 146 GLY N    N  16.488  29.185   2.384 1.00 . C C . 146 GLY N    1 1 
        4  39569 3 1 146 GLY O    O  17.655  26.045   2.599 1.00 . C C . 146 GLY O    1 1 
        4  39570 3 1 147 GLU C    C  19.797  25.653   0.046 1.00 . C C . 147 GLU C    1 1 
        4  39571 3 1 147 GLU CA   C  18.321  26.026  -0.168 1.00 . C C . 147 GLU CA   1 1 
        4  39572 3 1 147 GLU CB   C  18.006  26.341  -1.669 1.00 . C C . 147 GLU CB   1 1 
        4  39573 3 1 147 GLU CD   C  19.420  24.594  -3.020 1.00 . C C . 147 GLU CD   1 1 
        4  39574 3 1 147 GLU CG   C  18.017  25.131  -2.648 1.00 . C C . 147 GLU CG   1 1 
        4  39575 3 1 147 GLU H    H  18.019  28.086   0.252 1.00 . C C . 147 GLU H    1 1 
        4  39576 3 1 147 GLU HA   H  17.689  25.199   0.166 1.00 . C C . 147 GLU HA   1 1 
        4  39577 3 1 147 GLU HB2  H  17.020  26.787  -1.714 1.00 . C C . 147 GLU HB2  1 1 
        4  39578 3 1 147 GLU HB3  H  18.720  27.072  -2.027 1.00 . C C . 147 GLU HB3  1 1 
        4  39579 3 1 147 GLU HG2  H  17.443  24.322  -2.206 1.00 . C C . 147 GLU HG2  1 1 
        4  39580 3 1 147 GLU HG3  H  17.515  25.432  -3.565 1.00 . C C . 147 GLU HG3  1 1 
        4  39581 3 1 147 GLU N    N  18.030  27.201   0.674 1.00 . C C . 147 GLU N    1 1 
        4  39582 3 1 147 GLU O    O  20.691  26.410  -0.344 1.00 . C C . 147 GLU O    1 1 
        4  39583 3 1 147 GLU OE1  O  19.867  23.583  -2.437 1.00 . C C . 147 GLU OE1  1 1 
        4  39584 3 1 147 GLU OE2  O  20.084  25.193  -3.900 1.00 . C C . 147 GLU OE2  1 1 
        4  39585 3 1 148 GLY C    C  21.428  22.869   1.926 1.00 . C C . 148 GLY C    1 1 
        4  39586 3 1 148 GLY CA   C  21.389  24.020   0.935 1.00 . C C . 148 GLY CA   1 1 
        4  39587 3 1 148 GLY H    H  19.272  23.967   0.994 1.00 . C C . 148 GLY H    1 1 
        4  39588 3 1 148 GLY HA2  H  21.820  23.684   0.001 1.00 . C C . 148 GLY HA2  1 1 
        4  39589 3 1 148 GLY HA3  H  21.988  24.842   1.317 1.00 . C C . 148 GLY HA3  1 1 
        4  39590 3 1 148 GLY N    N  20.035  24.499   0.684 1.00 . C C . 148 GLY N    1 1 
        4  39591 3 1 148 GLY O    O  20.756  21.855   1.707 1.00 . C C . 148 GLY O    1 1 
        4  39592 3 1 149 THR C    C  23.171  20.772   3.450 1.00 . C C . 149 THR C    1 1 
        4  39593 3 1 149 THR CA   C  22.453  22.015   4.070 1.00 . C C . 149 THR CA   1 1 
        4  39594 3 1 149 THR CB   C  21.093  21.653   4.793 1.00 . C C . 149 THR CB   1 1 
        4  39595 3 1 149 THR CG2  C  21.282  20.849   6.095 1.00 . C C . 149 THR CG2  1 1 
        4  39596 3 1 149 THR H    H  22.670  23.901   3.121 1.00 . C C . 149 THR H    1 1 
        4  39597 3 1 149 THR HA   H  23.124  22.452   4.800 1.00 . C C . 149 THR HA   1 1 
        4  39598 3 1 149 THR HB   H  20.476  21.071   4.109 1.00 . C C . 149 THR HB   1 1 
        4  39599 3 1 149 THR HG1  H  20.971  23.453   5.612 1.00 . C C . 149 THR HG1  1 1 
        4  39600 3 1 149 THR HG21 H  20.318  20.661   6.549 1.00 . C C . 149 THR HG21 1 1 
        4  39601 3 1 149 THR HG22 H  21.900  21.407   6.787 1.00 . C C . 149 THR HG22 1 1 
        4  39602 3 1 149 THR HG23 H  21.760  19.903   5.873 1.00 . C C . 149 THR HG23 1 1 
        4  39603 3 1 149 THR N    N  22.223  23.044   3.020 1.00 . C C . 149 THR N    1 1 
        4  39604 3 1 149 THR O    O  23.114  19.649   3.967 1.00 . C C . 149 THR O    1 1 
        4  39605 3 1 149 THR OG1  O  20.393  22.870   5.109 1.00 . C C . 149 THR OG1  1 1 
        4  39606 3 1 150 GLU C    C  25.881  19.540   2.009 1.00 . C C . 150 GLU C    1 1 
        4  39607 3 1 150 GLU CA   C  24.500  19.997   1.492 1.00 . C C . 150 GLU CA   1 1 
        4  39608 3 1 150 GLU CB   C  24.576  20.563   0.037 1.00 . C C . 150 GLU CB   1 1 
        4  39609 3 1 150 GLU CD   C  26.730  19.677  -1.121 1.00 . C C . 150 GLU CD   1 1 
        4  39610 3 1 150 GLU CG   C  25.192  19.626  -1.047 1.00 . C C . 150 GLU CG   1 1 
        4  39611 3 1 150 GLU H    H  24.097  21.968   2.140 1.00 . C C . 150 GLU H    1 1 
        4  39612 3 1 150 GLU HA   H  23.819  19.143   1.491 1.00 . C C . 150 GLU HA   1 1 
        4  39613 3 1 150 GLU HB2  H  23.565  20.806  -0.276 1.00 . C C . 150 GLU HB2  1 1 
        4  39614 3 1 150 GLU HB3  H  25.147  21.486   0.054 1.00 . C C . 150 GLU HB3  1 1 
        4  39615 3 1 150 GLU HG2  H  24.877  18.609  -0.839 1.00 . C C . 150 GLU HG2  1 1 
        4  39616 3 1 150 GLU HG3  H  24.796  19.911  -2.018 1.00 . C C . 150 GLU HG3  1 1 
        4  39617 3 1 150 GLU N    N  23.919  21.033   2.363 1.00 . C C . 150 GLU N    1 1 
        4  39618 3 1 150 GLU O    O  26.810  20.358   2.116 1.00 . C C . 150 GLU O    1 1 
        4  39619 3 1 150 GLU OE1  O  27.275  20.760  -1.430 1.00 . C C . 150 GLU OE1  1 1 
        4  39620 3 1 150 GLU OE2  O  27.405  18.658  -0.845 1.00 . C C . 150 GLU OE2  1 1 
        4  39621 3 1 151 GLU C    C  27.192  16.049   2.240 1.00 . C C . 151 GLU C    1 1 
        4  39622 3 1 151 GLU CA   C  27.253  17.533   2.654 1.00 . C C . 151 GLU CA   1 1 
        4  39623 3 1 151 GLU CB   C  27.538  17.630   4.192 1.00 . C C . 151 GLU CB   1 1 
        4  39624 3 1 151 GLU CD   C  29.564  19.204   4.104 1.00 . C C . 151 GLU CD   1 1 
        4  39625 3 1 151 GLU CG   C  28.156  18.957   4.661 1.00 . C C . 151 GLU CG   1 1 
        4  39626 3 1 151 GLU H    H  25.183  17.669   2.237 1.00 . C C . 151 GLU H    1 1 
        4  39627 3 1 151 GLU HA   H  28.066  18.015   2.113 1.00 . C C . 151 GLU HA   1 1 
        4  39628 3 1 151 GLU HB2  H  26.604  17.487   4.727 1.00 . C C . 151 GLU HB2  1 1 
        4  39629 3 1 151 GLU HB3  H  28.218  16.829   4.484 1.00 . C C . 151 GLU HB3  1 1 
        4  39630 3 1 151 GLU HG2  H  27.506  19.770   4.350 1.00 . C C . 151 GLU HG2  1 1 
        4  39631 3 1 151 GLU HG3  H  28.203  18.955   5.747 1.00 . C C . 151 GLU HG3  1 1 
        4  39632 3 1 151 GLU N    N  25.994  18.216   2.285 1.00 . C C . 151 GLU N    1 1 
        4  39633 3 1 151 GLU O    O  26.257  15.335   2.616 1.00 . C C . 151 GLU O    1 1 
        4  39634 3 1 151 GLU OE1  O  29.695  19.900   3.065 1.00 . C C . 151 GLU OE1  1 1 
        4  39635 3 1 151 GLU OE2  O  30.549  18.682   4.685 1.00 . C C . 151 GLU OE2  1 1 
        4  39636 3 1 152 HIS C    C  29.473  13.599   2.085 1.00 . C C . 152 HIS C    1 1 
        4  39637 3 1 152 HIS CA   C  28.394  14.174   1.158 1.00 . C C . 152 HIS CA   1 1 
        4  39638 3 1 152 HIS CB   C  28.826  13.978  -0.317 1.00 . C C . 152 HIS CB   1 1 
        4  39639 3 1 152 HIS CD2  C  28.154  11.565  -1.022 1.00 . C C . 152 HIS CD2  1 1 
        4  39640 3 1 152 HIS CE1  C  30.142  10.654  -1.046 1.00 . C C . 152 HIS CE1  1 1 
        4  39641 3 1 152 HIS CG   C  29.039  12.530  -0.686 1.00 . C C . 152 HIS CG   1 1 
        4  39642 3 1 152 HIS H    H  28.803  16.248   1.084 1.00 . C C . 152 HIS H    1 1 
        4  39643 3 1 152 HIS HA   H  27.452  13.641   1.322 1.00 . C C . 152 HIS HA   1 1 
        4  39644 3 1 152 HIS HB2  H  28.062  14.383  -0.969 1.00 . C C . 152 HIS HB2  1 1 
        4  39645 3 1 152 HIS HB3  H  29.756  14.512  -0.497 1.00 . C C . 152 HIS HB3  1 1 
        4  39646 3 1 152 HIS HD1  H  31.137  12.358  -0.512 1.00 . C C . 152 HIS HD1  1 1 
        4  39647 3 1 152 HIS HD2  H  27.080  11.676  -1.107 1.00 . C C . 152 HIS HD2  1 1 
        4  39648 3 1 152 HIS HE1  H  30.942   9.934  -1.145 1.00 . C C . 152 HIS HE1  1 1 
        4  39649 3 1 152 HIS HE2  H  28.495   9.583  -1.617 1.00 . C C . 152 HIS HE2  1 1 
        4  39650 3 1 152 HIS N    N  28.189  15.598   1.468 1.00 . C C . 152 HIS N    1 1 
        4  39651 3 1 152 HIS ND1  N  30.282  11.922  -0.711 1.00 . C C . 152 HIS ND1  1 1 
        4  39652 3 1 152 HIS NE2  N  28.865  10.413  -1.239 1.00 . C C . 152 HIS NE2  1 1 
        4  39653 3 1 152 HIS O    O  30.637  14.014   2.017 1.00 . C C . 152 HIS O    1 1 
        4  39654 3 1 153 GLN C    C  30.649  10.781   2.947 1.00 . C C . 153 GLN C    1 1 
        4  39655 3 1 153 GLN CA   C  30.004  11.897   3.794 1.00 . C C . 153 GLN CA   1 1 
        4  39656 3 1 153 GLN CB   C  29.269  11.291   5.036 1.00 . C C . 153 GLN CB   1 1 
        4  39657 3 1 153 GLN CD   C  27.836  13.344   5.714 1.00 . C C . 153 GLN CD   1 1 
        4  39658 3 1 153 GLN CG   C  28.874  12.303   6.144 1.00 . C C . 153 GLN CG   1 1 
        4  39659 3 1 153 GLN H    H  28.116  12.474   3.024 1.00 . C C . 153 GLN H    1 1 
        4  39660 3 1 153 GLN HA   H  30.782  12.574   4.145 1.00 . C C . 153 GLN HA   1 1 
        4  39661 3 1 153 GLN HB2  H  28.364  10.797   4.698 1.00 . C C . 153 GLN HB2  1 1 
        4  39662 3 1 153 GLN HB3  H  29.913  10.537   5.489 1.00 . C C . 153 GLN HB3  1 1 
        4  39663 3 1 153 GLN HE21 H  29.259  14.624   5.190 1.00 . C C . 153 GLN HE21 1 1 
        4  39664 3 1 153 GLN HE22 H  27.638  15.159   4.949 1.00 . C C . 153 GLN HE22 1 1 
        4  39665 3 1 153 GLN HG2  H  28.470  11.751   6.986 1.00 . C C . 153 GLN HG2  1 1 
        4  39666 3 1 153 GLN HG3  H  29.772  12.820   6.466 1.00 . C C . 153 GLN HG3  1 1 
        4  39667 3 1 153 GLN N    N  29.075  12.662   2.951 1.00 . C C . 153 GLN N    1 1 
        4  39668 3 1 153 GLN NE2  N  28.290  14.493   5.241 1.00 . C C . 153 GLN NE2  1 1 
        4  39669 3 1 153 GLN O    O  29.965   9.825   2.555 1.00 . C C . 153 GLN O    1 1 
        4  39670 3 1 153 GLN OE1  O  26.633  13.116   5.812 1.00 . C C . 153 GLN OE1  1 1 
        4  39671 3 1 154 ASP C    C  33.202   8.867   2.949 1.00 . C C . 154 ASP C    1 1 
        4  39672 3 1 154 ASP CA   C  32.738   9.911   1.925 1.00 . C C . 154 ASP CA   1 1 
        4  39673 3 1 154 ASP CB   C  33.957  10.539   1.199 1.00 . C C . 154 ASP CB   1 1 
        4  39674 3 1 154 ASP CG   C  33.534  11.516   0.095 1.00 . C C . 154 ASP CG   1 1 
        4  39675 3 1 154 ASP H    H  32.385  11.790   2.861 1.00 . C C . 154 ASP H    1 1 
        4  39676 3 1 154 ASP HA   H  32.096   9.431   1.188 1.00 . C C . 154 ASP HA   1 1 
        4  39677 3 1 154 ASP HB2  H  34.572  11.069   1.921 1.00 . C C . 154 ASP HB2  1 1 
        4  39678 3 1 154 ASP HB3  H  34.557   9.747   0.754 1.00 . C C . 154 ASP HB3  1 1 
        4  39679 3 1 154 ASP N    N  31.942  10.945   2.618 1.00 . C C . 154 ASP N    1 1 
        4  39680 3 1 154 ASP O    O  33.792   9.224   3.973 1.00 . C C . 154 ASP O    1 1 
        4  39681 3 1 154 ASP OD1  O  33.495  11.123  -1.092 1.00 . C C . 154 ASP OD1  1 1 
        4  39682 3 1 154 ASP OD2  O  33.195  12.672   0.411 1.00 . C C . 154 ASP OD2  1 1 
        4  39683 3 1 155 ALA C    C  34.734   6.119   3.416 1.00 . C C . 155 ALA C    1 1 
        4  39684 3 1 155 ALA CA   C  33.230   6.462   3.550 1.00 . C C . 155 ALA CA   1 1 
        4  39685 3 1 155 ALA CB   C  32.322   5.256   3.206 1.00 . C C . 155 ALA CB   1 1 
        4  39686 3 1 155 ALA H    H  32.448   7.396   1.828 1.00 . C C . 155 ALA H    1 1 
        4  39687 3 1 155 ALA HA   H  33.014   6.759   4.579 1.00 . C C . 155 ALA HA   1 1 
        4  39688 3 1 155 ALA HB1  H  32.524   4.432   3.883 1.00 . C C . 155 ALA HB1  1 1 
        4  39689 3 1 155 ALA HB2  H  32.507   4.933   2.191 1.00 . C C . 155 ALA HB2  1 1 
        4  39690 3 1 155 ALA HB3  H  31.280   5.547   3.299 1.00 . C C . 155 ALA HB3  1 1 
        4  39691 3 1 155 ALA N    N  32.898   7.590   2.671 1.00 . C C . 155 ALA N    1 1 
        4  39692 3 1 155 ALA O    O  35.136   5.598   2.351 1.00 . C C . 155 ALA O    1 1 
        4  39693 3 1 155 ALA OXT  O  35.513   6.387   4.359 1.00 . C C . 155 ALA OXT  1 1 
        4  39694 4 1   1 MET C    C -25.339 -20.599  -3.621 1.00 . D D .   1 MET C    1 1 
        4  39695 4 1   1 MET CA   C -25.759 -19.137  -3.424 1.00 . D D .   1 MET CA   1 1 
        4  39696 4 1   1 MET CB   C -24.542 -18.185  -3.257 1.00 . D D .   1 MET CB   1 1 
        4  39697 4 1   1 MET CE   C -21.883 -18.945  -6.432 1.00 . D D .   1 MET CE   1 1 
        4  39698 4 1   1 MET CG   C -23.658 -18.003  -4.506 1.00 . D D .   1 MET CG   1 1 
        4  39699 4 1   1 MET H1   H -27.511 -19.595  -2.421 1.00 . D D .   1 MET H1   1 1 
        4  39700 4 1   1 MET H2   H -26.871 -18.091  -2.016 1.00 . D D .   1 MET H2   1 1 
        4  39701 4 1   1 MET H3   H -26.161 -19.503  -1.418 1.00 . D D .   1 MET H3   1 1 
        4  39702 4 1   1 MET HA   H -26.350 -18.819  -4.279 1.00 . D D .   1 MET HA   1 1 
        4  39703 4 1   1 MET HB2  H -24.913 -17.206  -2.966 1.00 . D D .   1 MET HB2  1 1 
        4  39704 4 1   1 MET HB3  H -23.914 -18.558  -2.455 1.00 . D D .   1 MET HB3  1 1 
        4  39705 4 1   1 MET HE1  H -21.231 -19.732  -6.779 1.00 . D D .   1 MET HE1  1 1 
        4  39706 4 1   1 MET HE2  H -21.306 -18.049  -6.256 1.00 . D D .   1 MET HE2  1 1 
        4  39707 4 1   1 MET HE3  H -22.635 -18.747  -7.182 1.00 . D D .   1 MET HE3  1 1 
        4  39708 4 1   1 MET HG2  H -24.290 -17.766  -5.353 1.00 . D D .   1 MET HG2  1 1 
        4  39709 4 1   1 MET HG3  H -22.978 -17.175  -4.333 1.00 . D D .   1 MET HG3  1 1 
        4  39710 4 1   1 MET N    N -26.633 -19.070  -2.237 1.00 . D D .   1 MET N    1 1 
        4  39711 4 1   1 MET O    O -24.896 -21.247  -2.659 1.00 . D D .   1 MET O    1 1 
        4  39712 4 1   1 MET SD   S -22.673 -19.462  -4.912 1.00 . D D .   1 MET SD   1 1 
        4  39713 4 1   2 SER C    C -26.336 -23.423  -4.644 1.00 . D D .   2 SER C    1 1 
        4  39714 4 1   2 SER CA   C -25.272 -22.492  -5.268 1.00 . D D .   2 SER CA   1 1 
        4  39715 4 1   2 SER CB   C -23.814 -22.954  -4.963 1.00 . D D .   2 SER CB   1 1 
        4  39716 4 1   2 SER H    H -25.834 -20.472  -5.560 1.00 . D D .   2 SER H    1 1 
        4  39717 4 1   2 SER HA   H -25.415 -22.523  -6.347 1.00 . D D .   2 SER HA   1 1 
        4  39718 4 1   2 SER HB2  H -23.116 -22.264  -5.420 1.00 . D D .   2 SER HB2  1 1 
        4  39719 4 1   2 SER HB3  H -23.653 -22.961  -3.891 1.00 . D D .   2 SER HB3  1 1 
        4  39720 4 1   2 SER HG   H -23.965 -24.918  -4.904 1.00 . D D .   2 SER HG   1 1 
        4  39721 4 1   2 SER N    N -25.512 -21.090  -4.870 1.00 . D D .   2 SER N    1 1 
        4  39722 4 1   2 SER O    O -26.022 -24.370  -3.898 1.00 . D D .   2 SER O    1 1 
        4  39723 4 1   2 SER OG   O -23.549 -24.262  -5.476 1.00 . D D .   2 SER OG   1 1 
        4  39724 4 1   3 GLU C    C -28.818 -25.194  -5.457 1.00 . D D .   3 GLU C    1 1 
        4  39725 4 1   3 GLU CA   C -28.776 -23.938  -4.581 1.00 . D D .   3 GLU CA   1 1 
        4  39726 4 1   3 GLU CB   C -30.108 -23.118  -4.669 1.00 . D D .   3 GLU CB   1 1 
        4  39727 4 1   3 GLU CD   C -29.198 -21.155  -3.236 1.00 . D D .   3 GLU CD   1 1 
        4  39728 4 1   3 GLU CG   C -30.354 -22.140  -3.492 1.00 . D D .   3 GLU CG   1 1 
        4  39729 4 1   3 GLU H    H -27.782 -22.277  -5.446 1.00 . D D .   3 GLU H    1 1 
        4  39730 4 1   3 GLU HA   H -28.636 -24.249  -3.548 1.00 . D D .   3 GLU HA   1 1 
        4  39731 4 1   3 GLU HB2  H -30.107 -22.542  -5.589 1.00 . D D .   3 GLU HB2  1 1 
        4  39732 4 1   3 GLU HB3  H -30.943 -23.810  -4.701 1.00 . D D .   3 GLU HB3  1 1 
        4  39733 4 1   3 GLU HG2  H -31.255 -21.569  -3.699 1.00 . D D .   3 GLU HG2  1 1 
        4  39734 4 1   3 GLU HG3  H -30.524 -22.726  -2.591 1.00 . D D .   3 GLU HG3  1 1 
        4  39735 4 1   3 GLU N    N -27.616 -23.110  -4.955 1.00 . D D .   3 GLU N    1 1 
        4  39736 4 1   3 GLU O    O -29.531 -25.251  -6.462 1.00 . D D .   3 GLU O    1 1 
        4  39737 4 1   3 GLU OE1  O -28.486 -21.294  -2.216 1.00 . D D .   3 GLU OE1  1 1 
        4  39738 4 1   3 GLU OE2  O -28.982 -20.243  -4.066 1.00 . D D .   3 GLU OE2  1 1 
        4  39739 4 1   4 GLN C    C -27.957 -28.644  -4.878 1.00 . D D .   4 GLN C    1 1 
        4  39740 4 1   4 GLN CA   C -27.845 -27.447  -5.835 1.00 . D D .   4 GLN CA   1 1 
        4  39741 4 1   4 GLN CB   C -26.482 -27.475  -6.597 1.00 . D D .   4 GLN CB   1 1 
        4  39742 4 1   4 GLN CD   C -27.202 -26.483  -8.896 1.00 . D D .   4 GLN CD   1 1 
        4  39743 4 1   4 GLN CG   C -26.292 -26.361  -7.658 1.00 . D D .   4 GLN CG   1 1 
        4  39744 4 1   4 GLN H    H -27.466 -26.064  -4.263 1.00 . D D .   4 GLN H    1 1 
        4  39745 4 1   4 GLN HA   H -28.653 -27.507  -6.572 1.00 . D D .   4 GLN HA   1 1 
        4  39746 4 1   4 GLN HB2  H -25.680 -27.386  -5.872 1.00 . D D .   4 GLN HB2  1 1 
        4  39747 4 1   4 GLN HB3  H -26.381 -28.434  -7.098 1.00 . D D .   4 GLN HB3  1 1 
        4  39748 4 1   4 GLN HE21 H -25.869 -25.530 -10.017 1.00 . D D .   4 GLN HE21 1 1 
        4  39749 4 1   4 GLN HE22 H -27.314 -26.022 -10.825 1.00 . D D .   4 GLN HE22 1 1 
        4  39750 4 1   4 GLN HG2  H -26.497 -25.405  -7.192 1.00 . D D .   4 GLN HG2  1 1 
        4  39751 4 1   4 GLN HG3  H -25.257 -26.374  -7.986 1.00 . D D .   4 GLN HG3  1 1 
        4  39752 4 1   4 GLN N    N -27.994 -26.188  -5.084 1.00 . D D .   4 GLN N    1 1 
        4  39753 4 1   4 GLN NE2  N -26.747 -25.962 -10.027 1.00 . D D .   4 GLN NE2  1 1 
        4  39754 4 1   4 GLN O    O -28.889 -29.449  -4.993 1.00 . D D .   4 GLN O    1 1 
        4  39755 4 1   4 GLN OE1  O -28.309 -27.020  -8.841 1.00 . D D .   4 GLN OE1  1 1 
        4  39756 4 1   5 ASN C    C -26.661 -31.183  -3.694 1.00 . D D .   5 ASN C    1 1 
        4  39757 4 1   5 ASN CA   C -26.876 -29.847  -2.954 1.00 . D D .   5 ASN CA   1 1 
        4  39758 4 1   5 ASN CB   C -28.106 -29.920  -2.007 1.00 . D D .   5 ASN CB   1 1 
        4  39759 4 1   5 ASN CG   C -28.300 -28.652  -1.183 1.00 . D D .   5 ASN CG   1 1 
        4  39760 4 1   5 ASN H    H -26.356 -27.986  -3.845 1.00 . D D .   5 ASN H    1 1 
        4  39761 4 1   5 ASN HA   H -25.988 -29.656  -2.362 1.00 . D D .   5 ASN HA   1 1 
        4  39762 4 1   5 ASN HB2  H -29.002 -30.084  -2.597 1.00 . D D .   5 ASN HB2  1 1 
        4  39763 4 1   5 ASN HB3  H -27.978 -30.755  -1.329 1.00 . D D .   5 ASN HB3  1 1 
        4  39764 4 1   5 ASN HD21 H -27.227 -29.403   0.305 1.00 . D D .   5 ASN HD21 1 1 
        4  39765 4 1   5 ASN HD22 H -27.825 -27.803   0.542 1.00 . D D .   5 ASN HD22 1 1 
        4  39766 4 1   5 ASN N    N -27.000 -28.720  -3.917 1.00 . D D .   5 ASN N    1 1 
        4  39767 4 1   5 ASN ND2  N -27.734 -28.621   0.009 1.00 . D D .   5 ASN ND2  1 1 
        4  39768 4 1   5 ASN O    O -27.076 -32.256  -3.220 1.00 . D D .   5 ASN O    1 1 
        4  39769 4 1   5 ASN OD1  O -28.953 -27.710  -1.624 1.00 . D D .   5 ASN OD1  1 1 
        4  39770 4 1   6 ASN C    C -24.845 -33.281  -4.976 1.00 . D D .   6 ASN C    1 1 
        4  39771 4 1   6 ASN CA   C -25.657 -32.215  -5.739 1.00 . D D .   6 ASN CA   1 1 
        4  39772 4 1   6 ASN CB   C -24.883 -31.685  -6.994 1.00 . D D .   6 ASN CB   1 1 
        4  39773 4 1   6 ASN CG   C -24.610 -32.729  -8.103 1.00 . D D .   6 ASN CG   1 1 
        4  39774 4 1   6 ASN H    H -25.638 -30.194  -5.101 1.00 . D D .   6 ASN H    1 1 
        4  39775 4 1   6 ASN HA   H -26.605 -32.647  -6.064 1.00 . D D .   6 ASN HA   1 1 
        4  39776 4 1   6 ASN HB2  H -25.459 -30.878  -7.432 1.00 . D D .   6 ASN HB2  1 1 
        4  39777 4 1   6 ASN HB3  H -23.931 -31.284  -6.671 1.00 . D D .   6 ASN HB3  1 1 
        4  39778 4 1   6 ASN HD21 H -24.890 -31.358  -9.519 1.00 . D D .   6 ASN HD21 1 1 
        4  39779 4 1   6 ASN HD22 H -24.501 -32.946 -10.079 1.00 . D D .   6 ASN HD22 1 1 
        4  39780 4 1   6 ASN N    N -25.966 -31.080  -4.845 1.00 . D D .   6 ASN N    1 1 
        4  39781 4 1   6 ASN ND2  N -24.674 -32.302  -9.361 1.00 . D D .   6 ASN ND2  1 1 
        4  39782 4 1   6 ASN O    O -23.992 -32.938  -4.143 1.00 . D D .   6 ASN O    1 1 
        4  39783 4 1   6 ASN OD1  O -24.356 -33.902  -7.844 1.00 . D D .   6 ASN OD1  1 1 
        4  39784 4 1   7 THR C    C -23.042 -35.844  -5.313 1.00 . D D .   7 THR C    1 1 
        4  39785 4 1   7 THR CA   C -24.440 -35.717  -4.670 1.00 . D D .   7 THR CA   1 1 
        4  39786 4 1   7 THR CB   C -25.275 -37.034  -4.843 1.00 . D D .   7 THR CB   1 1 
        4  39787 4 1   7 THR CG2  C -26.490 -37.079  -3.894 1.00 . D D .   7 THR CG2  1 1 
        4  39788 4 1   7 THR H    H -25.893 -34.746  -5.861 1.00 . D D .   7 THR H    1 1 
        4  39789 4 1   7 THR HA   H -24.309 -35.533  -3.603 1.00 . D D .   7 THR HA   1 1 
        4  39790 4 1   7 THR HB   H -24.636 -37.885  -4.618 1.00 . D D .   7 THR HB   1 1 
        4  39791 4 1   7 THR HG1  H -24.981 -37.339  -6.780 1.00 . D D .   7 THR HG1  1 1 
        4  39792 4 1   7 THR HG21 H -26.155 -37.007  -2.865 1.00 . D D .   7 THR HG21 1 1 
        4  39793 4 1   7 THR HG22 H -27.024 -38.012  -4.025 1.00 . D D .   7 THR HG22 1 1 
        4  39794 4 1   7 THR HG23 H -27.158 -36.255  -4.108 1.00 . D D .   7 THR HG23 1 1 
        4  39795 4 1   7 THR N    N -25.158 -34.567  -5.240 1.00 . D D .   7 THR N    1 1 
        4  39796 4 1   7 THR O    O -22.796 -36.729  -6.144 1.00 . D D .   7 THR O    1 1 
        4  39797 4 1   7 THR OG1  O -25.729 -37.148  -6.205 1.00 . D D .   7 THR OG1  1 1 
        4  39798 4 1   8 GLU C    C -20.253 -33.467  -4.749 1.00 . D D .   8 GLU C    1 1 
        4  39799 4 1   8 GLU CA   C -20.796 -34.743  -5.409 1.00 . D D .   8 GLU CA   1 1 
        4  39800 4 1   8 GLU CB   C -20.758 -34.597  -6.961 1.00 . D D .   8 GLU CB   1 1 
        4  39801 4 1   8 GLU CD   C -18.783 -36.159  -7.419 1.00 . D D .   8 GLU CD   1 1 
        4  39802 4 1   8 GLU CG   C -19.355 -34.741  -7.582 1.00 . D D .   8 GLU CG   1 1 
        4  39803 4 1   8 GLU H    H -22.464 -34.283  -4.224 1.00 . D D .   8 GLU H    1 1 
        4  39804 4 1   8 GLU HA   H -20.208 -35.604  -5.097 1.00 . D D .   8 GLU HA   1 1 
        4  39805 4 1   8 GLU HB2  H -21.397 -35.360  -7.396 1.00 . D D .   8 GLU HB2  1 1 
        4  39806 4 1   8 GLU HB3  H -21.158 -33.624  -7.240 1.00 . D D .   8 GLU HB3  1 1 
        4  39807 4 1   8 GLU HG2  H -19.413 -34.509  -8.641 1.00 . D D .   8 GLU HG2  1 1 
        4  39808 4 1   8 GLU HG3  H -18.687 -34.027  -7.108 1.00 . D D .   8 GLU HG3  1 1 
        4  39809 4 1   8 GLU N    N -22.162 -34.914  -4.911 1.00 . D D .   8 GLU N    1 1 
        4  39810 4 1   8 GLU O    O -20.824 -32.387  -4.976 1.00 . D D .   8 GLU O    1 1 
        4  39811 4 1   8 GLU OE1  O -17.862 -36.371  -6.597 1.00 . D D .   8 GLU OE1  1 1 
        4  39812 4 1   8 GLU OE2  O -19.282 -37.081  -8.094 1.00 . D D .   8 GLU OE2  1 1 
        4  39813 4 1   9 MET C    C -18.471 -31.206  -3.941 1.00 . D D .   9 MET C    1 1 
        4  39814 4 1   9 MET CA   C -18.587 -32.512  -3.112 1.00 . D D .   9 MET CA   1 1 
        4  39815 4 1   9 MET CB   C -17.175 -32.911  -2.612 1.00 . D D .   9 MET CB   1 1 
        4  39816 4 1   9 MET CE   C -14.702 -30.614  -3.112 1.00 . D D .   9 MET CE   1 1 
        4  39817 4 1   9 MET CG   C -16.586 -31.944  -1.546 1.00 . D D .   9 MET CG   1 1 
        4  39818 4 1   9 MET H    H -18.962 -34.537  -3.654 1.00 . D D .   9 MET H    1 1 
        4  39819 4 1   9 MET HA   H -19.211 -32.311  -2.246 1.00 . D D .   9 MET HA   1 1 
        4  39820 4 1   9 MET HB2  H -17.227 -33.904  -2.185 1.00 . D D .   9 MET HB2  1 1 
        4  39821 4 1   9 MET HB3  H -16.497 -32.938  -3.459 1.00 . D D .   9 MET HB3  1 1 
        4  39822 4 1   9 MET HE1  H -13.669 -30.415  -3.342 1.00 . D D .   9 MET HE1  1 1 
        4  39823 4 1   9 MET HE2  H -15.206 -29.681  -2.892 1.00 . D D .   9 MET HE2  1 1 
        4  39824 4 1   9 MET HE3  H -15.175 -31.084  -3.960 1.00 . D D .   9 MET HE3  1 1 
        4  39825 4 1   9 MET HG2  H -17.059 -30.973  -1.637 1.00 . D D .   9 MET HG2  1 1 
        4  39826 4 1   9 MET HG3  H -16.804 -32.338  -0.560 1.00 . D D .   9 MET HG3  1 1 
        4  39827 4 1   9 MET N    N -19.259 -33.626  -3.843 1.00 . D D .   9 MET N    1 1 
        4  39828 4 1   9 MET O    O -17.978 -31.221  -5.073 1.00 . D D .   9 MET O    1 1 
        4  39829 4 1   9 MET SD   S -14.800 -31.705  -1.686 1.00 . D D .   9 MET SD   1 1 
        4  39830 4 1  10 THR C    C -18.250 -27.774  -2.968 1.00 . D D .  10 THR C    1 1 
        4  39831 4 1  10 THR CA   C -18.870 -28.768  -3.967 1.00 . D D .  10 THR CA   1 1 
        4  39832 4 1  10 THR CB   C -20.313 -28.316  -4.383 1.00 . D D .  10 THR CB   1 1 
        4  39833 4 1  10 THR CG2  C -20.362 -26.856  -4.888 1.00 . D D .  10 THR CG2  1 1 
        4  39834 4 1  10 THR H    H -19.262 -30.168  -2.448 1.00 . D D .  10 THR H    1 1 
        4  39835 4 1  10 THR HA   H -18.248 -28.809  -4.864 1.00 . D D .  10 THR HA   1 1 
        4  39836 4 1  10 THR HB   H -20.958 -28.397  -3.510 1.00 . D D .  10 THR HB   1 1 
        4  39837 4 1  10 THR HG1  H -20.614 -30.109  -5.175 1.00 . D D .  10 THR HG1  1 1 
        4  39838 4 1  10 THR HG21 H -19.676 -26.721  -5.715 1.00 . D D .  10 THR HG21 1 1 
        4  39839 4 1  10 THR HG22 H -20.083 -26.184  -4.084 1.00 . D D .  10 THR HG22 1 1 
        4  39840 4 1  10 THR HG23 H -21.363 -26.620  -5.214 1.00 . D D .  10 THR HG23 1 1 
        4  39841 4 1  10 THR N    N -18.905 -30.096  -3.352 1.00 . D D .  10 THR N    1 1 
        4  39842 4 1  10 THR O    O -18.641 -27.734  -1.793 1.00 . D D .  10 THR O    1 1 
        4  39843 4 1  10 THR OG1  O -20.830 -29.197  -5.399 1.00 . D D .  10 THR OG1  1 1 
        4  39844 4 1  11 PHE C    C -16.144 -24.848  -3.600 1.00 . D D .  11 PHE C    1 1 
        4  39845 4 1  11 PHE CA   C -16.568 -25.984  -2.660 1.00 . D D .  11 PHE CA   1 1 
        4  39846 4 1  11 PHE CB   C -15.348 -26.597  -1.914 1.00 . D D .  11 PHE CB   1 1 
        4  39847 4 1  11 PHE CD1  C -13.450 -24.964  -1.399 1.00 . D D .  11 PHE CD1  1 1 
        4  39848 4 1  11 PHE CD2  C -15.148 -25.285   0.261 1.00 . D D .  11 PHE CD2  1 1 
        4  39849 4 1  11 PHE CE1  C -12.819 -24.050  -0.575 1.00 . D D .  11 PHE CE1  1 1 
        4  39850 4 1  11 PHE CE2  C -14.509 -24.374   1.083 1.00 . D D .  11 PHE CE2  1 1 
        4  39851 4 1  11 PHE CG   C -14.629 -25.601  -0.997 1.00 . D D .  11 PHE CG   1 1 
        4  39852 4 1  11 PHE CZ   C -13.346 -23.757   0.663 1.00 . D D .  11 PHE CZ   1 1 
        4  39853 4 1  11 PHE H    H -17.019 -27.098  -4.394 1.00 . D D .  11 PHE H    1 1 
        4  39854 4 1  11 PHE HA   H -17.268 -25.585  -1.926 1.00 . D D .  11 PHE HA   1 1 
        4  39855 4 1  11 PHE HB2  H -15.694 -27.426  -1.301 1.00 . D D .  11 PHE HB2  1 1 
        4  39856 4 1  11 PHE HB3  H -14.636 -26.982  -2.638 1.00 . D D .  11 PHE HB3  1 1 
        4  39857 4 1  11 PHE HD1  H -13.028 -25.193  -2.370 1.00 . D D .  11 PHE HD1  1 1 
        4  39858 4 1  11 PHE HD2  H -16.061 -25.762   0.597 1.00 . D D .  11 PHE HD2  1 1 
        4  39859 4 1  11 PHE HE1  H -11.907 -23.567  -0.903 1.00 . D D .  11 PHE HE1  1 1 
        4  39860 4 1  11 PHE HE2  H -14.921 -24.143   2.058 1.00 . D D .  11 PHE HE2  1 1 
        4  39861 4 1  11 PHE HZ   H -12.851 -23.040   1.308 1.00 . D D .  11 PHE HZ   1 1 
        4  39862 4 1  11 PHE N    N -17.269 -26.997  -3.451 1.00 . D D .  11 PHE N    1 1 
        4  39863 4 1  11 PHE O    O -15.205 -25.002  -4.394 1.00 . D D .  11 PHE O    1 1 
        4  39864 4 1  12 GLN C    C -16.274 -21.329  -3.548 1.00 . D D .  12 GLN C    1 1 
        4  39865 4 1  12 GLN CA   C -16.633 -22.550  -4.406 1.00 . D D .  12 GLN CA   1 1 
        4  39866 4 1  12 GLN CB   C -17.903 -22.268  -5.256 1.00 . D D .  12 GLN CB   1 1 
        4  39867 4 1  12 GLN CD   C -19.675 -23.226  -6.848 1.00 . D D .  12 GLN CD   1 1 
        4  39868 4 1  12 GLN CG   C -18.307 -23.427  -6.191 1.00 . D D .  12 GLN CG   1 1 
        4  39869 4 1  12 GLN H    H -17.594 -23.673  -2.877 1.00 . D D .  12 GLN H    1 1 
        4  39870 4 1  12 GLN HA   H -15.803 -22.770  -5.078 1.00 . D D .  12 GLN HA   1 1 
        4  39871 4 1  12 GLN HB2  H -18.733 -22.067  -4.584 1.00 . D D .  12 GLN HB2  1 1 
        4  39872 4 1  12 GLN HB3  H -17.729 -21.386  -5.863 1.00 . D D .  12 GLN HB3  1 1 
        4  39873 4 1  12 GLN HE21 H -20.568 -24.156  -5.333 1.00 . D D .  12 GLN HE21 1 1 
        4  39874 4 1  12 GLN HE22 H -21.610 -23.588  -6.589 1.00 . D D .  12 GLN HE22 1 1 
        4  39875 4 1  12 GLN HG2  H -17.559 -23.525  -6.970 1.00 . D D .  12 GLN HG2  1 1 
        4  39876 4 1  12 GLN HG3  H -18.331 -24.346  -5.615 1.00 . D D .  12 GLN HG3  1 1 
        4  39877 4 1  12 GLN N    N -16.868 -23.720  -3.535 1.00 . D D .  12 GLN N    1 1 
        4  39878 4 1  12 GLN NE2  N -20.722 -23.705  -6.192 1.00 . D D .  12 GLN NE2  1 1 
        4  39879 4 1  12 GLN O    O -16.998 -20.993  -2.613 1.00 . D D .  12 GLN O    1 1 
        4  39880 4 1  12 GLN OE1  O -19.786 -22.648  -7.927 1.00 . D D .  12 GLN OE1  1 1 
        4  39881 4 1  13 ILE C    C -15.524 -18.262  -3.682 1.00 . D D .  13 ILE C    1 1 
        4  39882 4 1  13 ILE CA   C -14.696 -19.467  -3.174 1.00 . D D .  13 ILE CA   1 1 
        4  39883 4 1  13 ILE CB   C -13.146 -19.214  -3.390 1.00 . D D .  13 ILE CB   1 1 
        4  39884 4 1  13 ILE CD1  C -12.255 -21.690  -3.442 1.00 . D D .  13 ILE CD1  1 1 
        4  39885 4 1  13 ILE CG1  C -12.254 -20.339  -2.733 1.00 . D D .  13 ILE CG1  1 1 
        4  39886 4 1  13 ILE CG2  C -12.741 -17.826  -2.851 1.00 . D D .  13 ILE CG2  1 1 
        4  39887 4 1  13 ILE H    H -14.616 -21.004  -4.626 1.00 . D D .  13 ILE H    1 1 
        4  39888 4 1  13 ILE HA   H -14.874 -19.603  -2.106 1.00 . D D .  13 ILE HA   1 1 
        4  39889 4 1  13 ILE HB   H -12.959 -19.209  -4.463 1.00 . D D .  13 ILE HB   1 1 
        4  39890 4 1  13 ILE HD11 H -11.905 -21.569  -4.459 1.00 . D D .  13 ILE HD11 1 1 
        4  39891 4 1  13 ILE HD12 H -13.258 -22.095  -3.453 1.00 . D D .  13 ILE HD12 1 1 
        4  39892 4 1  13 ILE HD13 H -11.602 -22.371  -2.918 1.00 . D D .  13 ILE HD13 1 1 
        4  39893 4 1  13 ILE HG12 H -11.225 -20.004  -2.705 1.00 . D D .  13 ILE HG12 1 1 
        4  39894 4 1  13 ILE HG13 H -12.587 -20.505  -1.716 1.00 . D D .  13 ILE HG13 1 1 
        4  39895 4 1  13 ILE HG21 H -12.959 -17.763  -1.790 1.00 . D D .  13 ILE HG21 1 1 
        4  39896 4 1  13 ILE HG22 H -13.294 -17.054  -3.373 1.00 . D D .  13 ILE HG22 1 1 
        4  39897 4 1  13 ILE HG23 H -11.682 -17.664  -3.004 1.00 . D D .  13 ILE HG23 1 1 
        4  39898 4 1  13 ILE N    N -15.152 -20.674  -3.873 1.00 . D D .  13 ILE N    1 1 
        4  39899 4 1  13 ILE O    O -15.481 -17.945  -4.877 1.00 . D D .  13 ILE O    1 1 
        4  39900 4 1  14 GLN C    C -16.549 -15.119  -2.909 1.00 . D D .  14 GLN C    1 1 
        4  39901 4 1  14 GLN CA   C -17.201 -16.507  -3.127 1.00 . D D .  14 GLN CA   1 1 
        4  39902 4 1  14 GLN CB   C -18.523 -16.627  -2.306 1.00 . D D .  14 GLN CB   1 1 
        4  39903 4 1  14 GLN CD   C -20.772 -17.812  -1.941 1.00 . D D .  14 GLN CD   1 1 
        4  39904 4 1  14 GLN CG   C -19.505 -17.711  -2.804 1.00 . D D .  14 GLN CG   1 1 
        4  39905 4 1  14 GLN H    H -16.245 -17.907  -1.838 1.00 . D D .  14 GLN H    1 1 
        4  39906 4 1  14 GLN HA   H -17.450 -16.598  -4.182 1.00 . D D .  14 GLN HA   1 1 
        4  39907 4 1  14 GLN HB2  H -18.272 -16.848  -1.274 1.00 . D D .  14 GLN HB2  1 1 
        4  39908 4 1  14 GLN HB3  H -19.040 -15.671  -2.332 1.00 . D D .  14 GLN HB3  1 1 
        4  39909 4 1  14 GLN HE21 H -20.175 -19.514  -1.108 1.00 . D D .  14 GLN HE21 1 1 
        4  39910 4 1  14 GLN HE22 H -21.688 -18.902  -0.561 1.00 . D D .  14 GLN HE22 1 1 
        4  39911 4 1  14 GLN HG2  H -19.799 -17.480  -3.825 1.00 . D D .  14 GLN HG2  1 1 
        4  39912 4 1  14 GLN HG3  H -18.996 -18.668  -2.796 1.00 . D D .  14 GLN HG3  1 1 
        4  39913 4 1  14 GLN N    N -16.290 -17.621  -2.775 1.00 . D D .  14 GLN N    1 1 
        4  39914 4 1  14 GLN NE2  N -20.890 -18.849  -1.122 1.00 . D D .  14 GLN NE2  1 1 
        4  39915 4 1  14 GLN O    O -16.616 -14.259  -3.799 1.00 . D D .  14 GLN O    1 1 
        4  39916 4 1  14 GLN OE1  O -21.682 -16.998  -2.077 1.00 . D D .  14 GLN OE1  1 1 
        4  39917 4 1  15 ARG C    C -14.430 -13.615  -0.176 1.00 . D D .  15 ARG C    1 1 
        4  39918 4 1  15 ARG CA   C -15.458 -13.542  -1.326 1.00 . D D .  15 ARG CA   1 1 
        4  39919 4 1  15 ARG CB   C -16.718 -12.728  -0.892 1.00 . D D .  15 ARG CB   1 1 
        4  39920 4 1  15 ARG CD   C -17.801 -10.553  -0.087 1.00 . D D .  15 ARG CD   1 1 
        4  39921 4 1  15 ARG CG   C -16.499 -11.228  -0.584 1.00 . D D .  15 ARG CG   1 1 
        4  39922 4 1  15 ARG CZ   C -18.293  -8.571   1.378 1.00 . D D .  15 ARG CZ   1 1 
        4  39923 4 1  15 ARG H    H -15.720 -15.666  -1.147 1.00 . D D .  15 ARG H    1 1 
        4  39924 4 1  15 ARG HA   H -14.995 -13.064  -2.183 1.00 . D D .  15 ARG HA   1 1 
        4  39925 4 1  15 ARG HB2  H -17.453 -12.797  -1.685 1.00 . D D .  15 ARG HB2  1 1 
        4  39926 4 1  15 ARG HB3  H -17.136 -13.197  -0.003 1.00 . D D .  15 ARG HB3  1 1 
        4  39927 4 1  15 ARG HD2  H -18.512 -10.523  -0.903 1.00 . D D .  15 ARG HD2  1 1 
        4  39928 4 1  15 ARG HD3  H -18.217 -11.151   0.722 1.00 . D D .  15 ARG HD3  1 1 
        4  39929 4 1  15 ARG HE   H -16.872  -8.661  -0.044 1.00 . D D .  15 ARG HE   1 1 
        4  39930 4 1  15 ARG HG2  H -15.737 -11.134   0.180 1.00 . D D .  15 ARG HG2  1 1 
        4  39931 4 1  15 ARG HG3  H -16.163 -10.728  -1.486 1.00 . D D .  15 ARG HG3  1 1 
        4  39932 4 1  15 ARG HH11 H -19.505 -10.151   1.760 1.00 . D D .  15 ARG HH11 1 1 
        4  39933 4 1  15 ARG HH12 H -19.786  -8.749   2.735 1.00 . D D .  15 ARG HH12 1 1 
        4  39934 4 1  15 ARG HH21 H -17.257  -6.826   1.270 1.00 . D D .  15 ARG HH21 1 1 
        4  39935 4 1  15 ARG HH22 H -18.520  -6.872   2.460 1.00 . D D .  15 ARG HH22 1 1 
        4  39936 4 1  15 ARG N    N -15.900 -14.904  -1.740 1.00 . D D .  15 ARG N    1 1 
        4  39937 4 1  15 ARG NE   N -17.587  -9.174   0.396 1.00 . D D .  15 ARG NE   1 1 
        4  39938 4 1  15 ARG NH1  N -19.276  -9.211   2.008 1.00 . D D .  15 ARG NH1  1 1 
        4  39939 4 1  15 ARG NH2  N -18.001  -7.326   1.733 1.00 . D D .  15 ARG NH2  1 1 
        4  39940 4 1  15 ARG O    O -14.624 -14.363   0.766 1.00 . D D .  15 ARG O    1 1 
        4  39941 4 1  16 ILE C    C -12.186 -11.354   1.278 1.00 . D D .  16 ILE C    1 1 
        4  39942 4 1  16 ILE CA   C -12.253 -12.783   0.762 1.00 . D D .  16 ILE CA   1 1 
        4  39943 4 1  16 ILE CB   C -10.802 -13.175   0.237 1.00 . D D .  16 ILE CB   1 1 
        4  39944 4 1  16 ILE CD1  C -11.490 -14.894  -1.564 1.00 . D D .  16 ILE CD1  1 1 
        4  39945 4 1  16 ILE CG1  C -10.746 -14.652  -0.268 1.00 . D D .  16 ILE CG1  1 1 
        4  39946 4 1  16 ILE CG2  C  -9.725 -12.928   1.335 1.00 . D D .  16 ILE CG2  1 1 
        4  39947 4 1  16 ILE H    H -13.222 -12.269  -1.067 1.00 . D D .  16 ILE H    1 1 
        4  39948 4 1  16 ILE HA   H -12.518 -13.455   1.580 1.00 . D D .  16 ILE HA   1 1 
        4  39949 4 1  16 ILE HB   H -10.562 -12.512  -0.602 1.00 . D D .  16 ILE HB   1 1 
        4  39950 4 1  16 ILE HD11 H -11.392 -15.924  -1.847 1.00 . D D .  16 ILE HD11 1 1 
        4  39951 4 1  16 ILE HD12 H -11.079 -14.269  -2.346 1.00 . D D .  16 ILE HD12 1 1 
        4  39952 4 1  16 ILE HD13 H -12.537 -14.658  -1.435 1.00 . D D .  16 ILE HD13 1 1 
        4  39953 4 1  16 ILE HG12 H  -9.715 -14.939  -0.436 1.00 . D D .  16 ILE HG12 1 1 
        4  39954 4 1  16 ILE HG13 H -11.172 -15.305   0.484 1.00 . D D .  16 ILE HG13 1 1 
        4  39955 4 1  16 ILE HG21 H  -8.745 -13.087   0.930 1.00 . D D .  16 ILE HG21 1 1 
        4  39956 4 1  16 ILE HG22 H  -9.883 -13.603   2.165 1.00 . D D .  16 ILE HG22 1 1 
        4  39957 4 1  16 ILE HG23 H  -9.792 -11.908   1.691 1.00 . D D .  16 ILE HG23 1 1 
        4  39958 4 1  16 ILE N    N -13.323 -12.840  -0.276 1.00 . D D .  16 ILE N    1 1 
        4  39959 4 1  16 ILE O    O -12.092 -10.424   0.467 1.00 . D D .  16 ILE O    1 1 
        4  39960 4 1  17 TYR C    C -11.897  -9.941   4.725 1.00 . D D .  17 TYR C    1 1 
        4  39961 4 1  17 TYR CA   C -12.163  -9.865   3.226 1.00 . D D .  17 TYR CA   1 1 
        4  39962 4 1  17 TYR CB   C -13.493  -9.098   2.978 1.00 . D D .  17 TYR CB   1 1 
        4  39963 4 1  17 TYR CD1  C -15.352 -10.820   2.782 1.00 . D D .  17 TYR CD1  1 1 
        4  39964 4 1  17 TYR CD2  C -15.293  -9.488   4.754 1.00 . D D .  17 TYR CD2  1 1 
        4  39965 4 1  17 TYR CE1  C -16.462 -11.481   3.263 1.00 . D D .  17 TYR CE1  1 1 
        4  39966 4 1  17 TYR CE2  C -16.400 -10.151   5.228 1.00 . D D .  17 TYR CE2  1 1 
        4  39967 4 1  17 TYR CG   C -14.740  -9.811   3.515 1.00 . D D .  17 TYR CG   1 1 
        4  39968 4 1  17 TYR CZ   C -16.980 -11.139   4.489 1.00 . D D .  17 TYR CZ   1 1 
        4  39969 4 1  17 TYR H    H -12.216 -11.966   3.187 1.00 . D D .  17 TYR H    1 1 
        4  39970 4 1  17 TYR HA   H -11.335  -9.315   2.763 1.00 . D D .  17 TYR HA   1 1 
        4  39971 4 1  17 TYR HB2  H -13.434  -8.119   3.441 1.00 . D D .  17 TYR HB2  1 1 
        4  39972 4 1  17 TYR HB3  H -13.621  -8.957   1.906 1.00 . D D .  17 TYR HB3  1 1 
        4  39973 4 1  17 TYR HD1  H -14.942 -11.081   1.807 1.00 . D D .  17 TYR HD1  1 1 
        4  39974 4 1  17 TYR HD2  H -14.839  -8.704   5.349 1.00 . D D .  17 TYR HD2  1 1 
        4  39975 4 1  17 TYR HE1  H -16.917 -12.267   2.672 1.00 . D D .  17 TYR HE1  1 1 
        4  39976 4 1  17 TYR HE2  H -16.809  -9.886   6.196 1.00 . D D .  17 TYR HE2  1 1 
        4  39977 4 1  17 TYR HH   H -17.864 -12.638   5.336 1.00 . D D .  17 TYR HH   1 1 
        4  39978 4 1  17 TYR N    N -12.196 -11.182   2.608 1.00 . D D .  17 TYR N    1 1 
        4  39979 4 1  17 TYR O    O -12.290 -10.881   5.405 1.00 . D D .  17 TYR O    1 1 
        4  39980 4 1  17 TYR OH   O -18.101 -11.773   4.975 1.00 . D D .  17 TYR OH   1 1 
        4  39981 4 1  18 THR C    C -12.213  -8.205   7.359 1.00 . D D .  18 THR C    1 1 
        4  39982 4 1  18 THR CA   C -10.973  -8.749   6.638 1.00 . D D .  18 THR CA   1 1 
        4  39983 4 1  18 THR CB   C  -9.772  -7.783   6.802 1.00 . D D .  18 THR CB   1 1 
        4  39984 4 1  18 THR CG2  C  -8.522  -8.317   6.081 1.00 . D D .  18 THR CG2  1 1 
        4  39985 4 1  18 THR H    H -10.978  -8.189   4.621 1.00 . D D .  18 THR H    1 1 
        4  39986 4 1  18 THR HA   H -10.697  -9.720   7.052 1.00 . D D .  18 THR HA   1 1 
        4  39987 4 1  18 THR HB   H  -9.546  -7.671   7.858 1.00 . D D .  18 THR HB   1 1 
        4  39988 4 1  18 THR HG1  H -10.942  -6.189   6.597 1.00 . D D .  18 THR HG1  1 1 
        4  39989 4 1  18 THR HG21 H  -7.720  -7.617   6.180 1.00 . D D .  18 THR HG21 1 1 
        4  39990 4 1  18 THR HG22 H  -8.738  -8.440   5.035 1.00 . D D .  18 THR HG22 1 1 
        4  39991 4 1  18 THR HG23 H  -8.222  -9.270   6.504 1.00 . D D .  18 THR HG23 1 1 
        4  39992 4 1  18 THR N    N -11.264  -8.899   5.229 1.00 . D D .  18 THR N    1 1 
        4  39993 4 1  18 THR O    O -12.756  -7.165   6.968 1.00 . D D .  18 THR O    1 1 
        4  39994 4 1  18 THR OG1  O -10.094  -6.485   6.256 1.00 . D D .  18 THR OG1  1 1 
        4  39995 4 1  19 LYS C    C -13.249  -7.730  10.441 1.00 . D D .  19 LYS C    1 1 
        4  39996 4 1  19 LYS CA   C -13.798  -8.458   9.219 1.00 . D D .  19 LYS CA   1 1 
        4  39997 4 1  19 LYS CB   C -14.684  -9.630   9.675 1.00 . D D .  19 LYS CB   1 1 
        4  39998 4 1  19 LYS CD   C -16.270 -11.486   8.946 1.00 . D D .  19 LYS CD   1 1 
        4  39999 4 1  19 LYS CE   C -17.541 -10.681   9.303 1.00 . D D .  19 LYS CE   1 1 
        4  40000 4 1  19 LYS CG   C -15.106 -10.573   8.539 1.00 . D D .  19 LYS CG   1 1 
        4  40001 4 1  19 LYS H    H -12.289  -9.810   8.547 1.00 . D D .  19 LYS H    1 1 
        4  40002 4 1  19 LYS HA   H -14.408  -7.762   8.640 1.00 . D D .  19 LYS HA   1 1 
        4  40003 4 1  19 LYS HB2  H -14.155 -10.214  10.425 1.00 . D D .  19 LYS HB2  1 1 
        4  40004 4 1  19 LYS HB3  H -15.583  -9.215  10.126 1.00 . D D .  19 LYS HB3  1 1 
        4  40005 4 1  19 LYS HD2  H -16.499 -12.153   8.120 1.00 . D D .  19 LYS HD2  1 1 
        4  40006 4 1  19 LYS HD3  H -15.966 -12.077   9.812 1.00 . D D .  19 LYS HD3  1 1 
        4  40007 4 1  19 LYS HE2  H -17.391 -10.195  10.258 1.00 . D D .  19 LYS HE2  1 1 
        4  40008 4 1  19 LYS HE3  H -17.705  -9.925   8.543 1.00 . D D .  19 LYS HE3  1 1 
        4  40009 4 1  19 LYS HG2  H -15.409  -9.979   7.680 1.00 . D D .  19 LYS HG2  1 1 
        4  40010 4 1  19 LYS HG3  H -14.257 -11.187   8.259 1.00 . D D .  19 LYS HG3  1 1 
        4  40011 4 1  19 LYS HZ1  H -19.129 -11.707   8.434 1.00 . D D .  19 LYS HZ1  1 1 
        4  40012 4 1  19 LYS HZ2  H -19.483 -11.083   9.968 1.00 . D D .  19 LYS HZ2  1 1 
        4  40013 4 1  19 LYS HZ3  H -18.511 -12.454   9.805 1.00 . D D .  19 LYS HZ3  1 1 
        4  40014 4 1  19 LYS N    N -12.689  -8.932   8.367 1.00 . D D .  19 LYS N    1 1 
        4  40015 4 1  19 LYS NZ   N -18.751 -11.534   9.388 1.00 . D D .  19 LYS NZ   1 1 
        4  40016 4 1  19 LYS O    O -13.964  -6.969  11.090 1.00 . D D .  19 LYS O    1 1 
        4  40017 4 1  20 ASP C    C  -9.787  -7.461  11.646 1.00 . D D .  20 ASP C    1 1 
        4  40018 4 1  20 ASP CA   C -11.295  -7.461  11.915 1.00 . D D .  20 ASP CA   1 1 
        4  40019 4 1  20 ASP CB   C -11.650  -8.288  13.178 1.00 . D D .  20 ASP CB   1 1 
        4  40020 4 1  20 ASP CG   C -10.933  -7.807  14.454 1.00 . D D .  20 ASP CG   1 1 
        4  40021 4 1  20 ASP H    H -11.476  -8.602  10.160 1.00 . D D .  20 ASP H    1 1 
        4  40022 4 1  20 ASP HA   H -11.629  -6.434  12.052 1.00 . D D .  20 ASP HA   1 1 
        4  40023 4 1  20 ASP HB2  H -12.721  -8.230  13.341 1.00 . D D .  20 ASP HB2  1 1 
        4  40024 4 1  20 ASP HB3  H -11.394  -9.326  13.004 1.00 . D D .  20 ASP HB3  1 1 
        4  40025 4 1  20 ASP N    N -11.981  -8.006  10.750 1.00 . D D .  20 ASP N    1 1 
        4  40026 4 1  20 ASP O    O  -9.243  -8.437  11.122 1.00 . D D .  20 ASP O    1 1 
        4  40027 4 1  20 ASP OD1  O -11.440  -6.884  15.129 1.00 . D D .  20 ASP OD1  1 1 
        4  40028 4 1  20 ASP OD2  O  -9.876  -8.371  14.798 1.00 . D D .  20 ASP OD2  1 1 
        4  40029 4 1  21 ILE C    C  -7.201  -5.374  13.080 1.00 . D D .  21 ILE C    1 1 
        4  40030 4 1  21 ILE CA   C  -7.685  -6.143  11.844 1.00 . D D .  21 ILE CA   1 1 
        4  40031 4 1  21 ILE CB   C  -7.279  -5.337  10.538 1.00 . D D .  21 ILE CB   1 1 
        4  40032 4 1  21 ILE CD1  C  -7.544  -5.283   7.960 1.00 . D D .  21 ILE CD1  1 1 
        4  40033 4 1  21 ILE CG1  C  -7.765  -6.059   9.249 1.00 . D D .  21 ILE CG1  1 1 
        4  40034 4 1  21 ILE CG2  C  -5.755  -5.118  10.487 1.00 . D D .  21 ILE CG2  1 1 
        4  40035 4 1  21 ILE H    H  -9.658  -5.608  12.352 1.00 . D D .  21 ILE H    1 1 
        4  40036 4 1  21 ILE HA   H  -7.197  -7.121  11.819 1.00 . D D .  21 ILE HA   1 1 
        4  40037 4 1  21 ILE HB   H  -7.740  -4.351  10.573 1.00 . D D .  21 ILE HB   1 1 
        4  40038 4 1  21 ILE HD11 H  -6.518  -5.369   7.662 1.00 . D D .  21 ILE HD11 1 1 
        4  40039 4 1  21 ILE HD12 H  -7.773  -4.242   8.099 1.00 . D D .  21 ILE HD12 1 1 
        4  40040 4 1  21 ILE HD13 H  -8.173  -5.686   7.185 1.00 . D D .  21 ILE HD13 1 1 
        4  40041 4 1  21 ILE HG12 H  -7.243  -7.005   9.148 1.00 . D D .  21 ILE HG12 1 1 
        4  40042 4 1  21 ILE HG13 H  -8.823  -6.264   9.331 1.00 . D D .  21 ILE HG13 1 1 
        4  40043 4 1  21 ILE HG21 H  -5.504  -4.483   9.665 1.00 . D D .  21 ILE HG21 1 1 
        4  40044 4 1  21 ILE HG22 H  -5.244  -6.066  10.374 1.00 . D D .  21 ILE HG22 1 1 
        4  40045 4 1  21 ILE HG23 H  -5.418  -4.647  11.401 1.00 . D D .  21 ILE HG23 1 1 
        4  40046 4 1  21 ILE N    N  -9.136  -6.340  11.975 1.00 . D D .  21 ILE N    1 1 
        4  40047 4 1  21 ILE O    O  -7.934  -4.539  13.632 1.00 . D D .  21 ILE O    1 1 
        4  40048 4 1  22 SER C    C  -3.787  -4.951  14.343 1.00 . D D .  22 SER C    1 1 
        4  40049 4 1  22 SER CA   C  -5.306  -4.988  14.594 1.00 . D D .  22 SER CA   1 1 
        4  40050 4 1  22 SER CB   C  -5.641  -5.712  15.925 1.00 . D D .  22 SER CB   1 1 
        4  40051 4 1  22 SER H    H  -5.449  -6.315  12.991 1.00 . D D .  22 SER H    1 1 
        4  40052 4 1  22 SER HA   H  -5.676  -3.963  14.631 1.00 . D D .  22 SER HA   1 1 
        4  40053 4 1  22 SER HB2  H  -6.716  -5.761  16.047 1.00 . D D .  22 SER HB2  1 1 
        4  40054 4 1  22 SER HB3  H  -5.241  -6.719  15.904 1.00 . D D .  22 SER HB3  1 1 
        4  40055 4 1  22 SER HG   H  -5.567  -4.198  17.168 1.00 . D D .  22 SER HG   1 1 
        4  40056 4 1  22 SER N    N  -5.958  -5.647  13.483 1.00 . D D .  22 SER N    1 1 
        4  40057 4 1  22 SER O    O  -3.212  -5.876  13.762 1.00 . D D .  22 SER O    1 1 
        4  40058 4 1  22 SER OG   O  -5.097  -5.032  17.046 1.00 . D D .  22 SER OG   1 1 
        4  40059 4 1  23 PHE C    C  -1.509  -2.548  15.835 1.00 . D D .  23 PHE C    1 1 
        4  40060 4 1  23 PHE CA   C  -1.742  -3.612  14.760 1.00 . D D .  23 PHE CA   1 1 
        4  40061 4 1  23 PHE CB   C  -1.193  -3.160  13.372 1.00 . D D .  23 PHE CB   1 1 
        4  40062 4 1  23 PHE CD1  C   1.277  -3.805  13.316 1.00 . D D .  23 PHE CD1  1 1 
        4  40063 4 1  23 PHE CD2  C   0.726  -1.475  13.429 1.00 . D D .  23 PHE CD2  1 1 
        4  40064 4 1  23 PHE CE1  C   2.625  -3.484  13.330 1.00 . D D .  23 PHE CE1  1 1 
        4  40065 4 1  23 PHE CE2  C   2.071  -1.159  13.439 1.00 . D D .  23 PHE CE2  1 1 
        4  40066 4 1  23 PHE CG   C   0.300  -2.807  13.367 1.00 . D D .  23 PHE CG   1 1 
        4  40067 4 1  23 PHE CZ   C   3.021  -2.160  13.391 1.00 . D D .  23 PHE CZ   1 1 
        4  40068 4 1  23 PHE H    H  -3.755  -3.093  15.015 1.00 . D D .  23 PHE H    1 1 
        4  40069 4 1  23 PHE HA   H  -1.257  -4.542  15.064 1.00 . D D .  23 PHE HA   1 1 
        4  40070 4 1  23 PHE HB2  H  -1.344  -3.964  12.664 1.00 . D D .  23 PHE HB2  1 1 
        4  40071 4 1  23 PHE HB3  H  -1.751  -2.293  13.022 1.00 . D D .  23 PHE HB3  1 1 
        4  40072 4 1  23 PHE HD1  H   0.972  -4.843  13.267 1.00 . D D .  23 PHE HD1  1 1 
        4  40073 4 1  23 PHE HD2  H  -0.011  -0.680  13.467 1.00 . D D .  23 PHE HD2  1 1 
        4  40074 4 1  23 PHE HE1  H   3.368  -4.270  13.292 1.00 . D D .  23 PHE HE1  1 1 
        4  40075 4 1  23 PHE HE2  H   2.382  -0.124  13.488 1.00 . D D .  23 PHE HE2  1 1 
        4  40076 4 1  23 PHE HZ   H   4.075  -1.907  13.405 1.00 . D D .  23 PHE HZ   1 1 
        4  40077 4 1  23 PHE N    N  -3.186  -3.832  14.724 1.00 . D D .  23 PHE N    1 1 
        4  40078 4 1  23 PHE O    O  -2.234  -1.558  15.873 1.00 . D D .  23 PHE O    1 1 
        4  40079 4 1  24 GLU C    C   1.323  -1.713  17.897 1.00 . D D .  24 GLU C    1 1 
        4  40080 4 1  24 GLU CA   C  -0.202  -1.849  17.815 1.00 . D D .  24 GLU CA   1 1 
        4  40081 4 1  24 GLU CB   C  -0.776  -2.358  19.173 1.00 . D D .  24 GLU CB   1 1 
        4  40082 4 1  24 GLU CD   C  -2.854  -2.910  20.595 1.00 . D D .  24 GLU CD   1 1 
        4  40083 4 1  24 GLU CG   C  -2.320  -2.417  19.242 1.00 . D D .  24 GLU CG   1 1 
        4  40084 4 1  24 GLU H    H  -0.032  -3.601  16.644 1.00 . D D .  24 GLU H    1 1 
        4  40085 4 1  24 GLU HA   H  -0.629  -0.869  17.591 1.00 . D D .  24 GLU HA   1 1 
        4  40086 4 1  24 GLU HB2  H  -0.395  -3.358  19.358 1.00 . D D .  24 GLU HB2  1 1 
        4  40087 4 1  24 GLU HB3  H  -0.427  -1.706  19.969 1.00 . D D .  24 GLU HB3  1 1 
        4  40088 4 1  24 GLU HG2  H  -2.720  -1.424  19.049 1.00 . D D .  24 GLU HG2  1 1 
        4  40089 4 1  24 GLU HG3  H  -2.671  -3.084  18.458 1.00 . D D .  24 GLU HG3  1 1 
        4  40090 4 1  24 GLU N    N  -0.546  -2.778  16.725 1.00 . D D .  24 GLU N    1 1 
        4  40091 4 1  24 GLU O    O   2.043  -2.665  17.631 1.00 . D D .  24 GLU O    1 1 
        4  40092 4 1  24 GLU OE1  O  -3.276  -4.085  20.702 1.00 . D D .  24 GLU OE1  1 1 
        4  40093 4 1  24 GLU OE2  O  -2.834  -2.126  21.567 1.00 . D D .  24 GLU OE2  1 1 
        4  40094 4 1  25 ALA C    C   3.365   0.819  19.560 1.00 . D D .  25 ALA C    1 1 
        4  40095 4 1  25 ALA CA   C   3.233  -0.246  18.454 1.00 . D D .  25 ALA CA   1 1 
        4  40096 4 1  25 ALA CB   C   3.911   0.178  17.133 1.00 . D D .  25 ALA CB   1 1 
        4  40097 4 1  25 ALA H    H   1.170   0.231  18.341 1.00 . D D .  25 ALA H    1 1 
        4  40098 4 1  25 ALA HA   H   3.711  -1.162  18.806 1.00 . D D .  25 ALA HA   1 1 
        4  40099 4 1  25 ALA HB1  H   3.764  -0.576  16.389 1.00 . D D .  25 ALA HB1  1 1 
        4  40100 4 1  25 ALA HB2  H   4.970   0.303  17.292 1.00 . D D .  25 ALA HB2  1 1 
        4  40101 4 1  25 ALA HB3  H   3.490   1.113  16.780 1.00 . D D .  25 ALA HB3  1 1 
        4  40102 4 1  25 ALA N    N   1.803  -0.515  18.242 1.00 . D D .  25 ALA N    1 1 
        4  40103 4 1  25 ALA O    O   3.686   1.982  19.288 1.00 . D D .  25 ALA O    1 1 
        4  40104 4 1  26 PRO C    C   4.435   1.881  22.398 1.00 . D D .  26 PRO C    1 1 
        4  40105 4 1  26 PRO CA   C   3.029   1.388  21.985 1.00 . D D .  26 PRO CA   1 1 
        4  40106 4 1  26 PRO CB   C   2.350   0.554  23.101 1.00 . D D .  26 PRO CB   1 1 
        4  40107 4 1  26 PRO CD   C   2.761  -0.966  21.295 1.00 . D D .  26 PRO CD   1 1 
        4  40108 4 1  26 PRO CG   C   2.739  -0.863  22.805 1.00 . D D .  26 PRO CG   1 1 
        4  40109 4 1  26 PRO HA   H   2.411   2.250  21.751 1.00 . D D .  26 PRO HA   1 1 
        4  40110 4 1  26 PRO HB2  H   2.700   0.864  24.083 1.00 . D D .  26 PRO HB2  1 1 
        4  40111 4 1  26 PRO HB3  H   1.273   0.663  23.045 1.00 . D D .  26 PRO HB3  1 1 
        4  40112 4 1  26 PRO HD2  H   3.532  -1.656  20.970 1.00 . D D .  26 PRO HD2  1 1 
        4  40113 4 1  26 PRO HD3  H   1.794  -1.278  20.915 1.00 . D D .  26 PRO HD3  1 1 
        4  40114 4 1  26 PRO HG2  H   3.727  -1.071  23.219 1.00 . D D .  26 PRO HG2  1 1 
        4  40115 4 1  26 PRO HG3  H   2.013  -1.551  23.218 1.00 . D D .  26 PRO HG3  1 1 
        4  40116 4 1  26 PRO N    N   3.070   0.431  20.847 1.00 . D D .  26 PRO N    1 1 
        4  40117 4 1  26 PRO O    O   4.584   2.969  22.961 1.00 . D D .  26 PRO O    1 1 
        4  40118 4 1  27 ASN C    C   7.689   1.468  21.159 1.00 . D D .  27 ASN C    1 1 
        4  40119 4 1  27 ASN CA   C   6.862   1.315  22.455 1.00 . D D .  27 ASN CA   1 1 
        4  40120 4 1  27 ASN CB   C   7.428   0.146  23.324 1.00 . D D .  27 ASN CB   1 1 
        4  40121 4 1  27 ASN CG   C   6.537  -0.243  24.510 1.00 . D D .  27 ASN CG   1 1 
        4  40122 4 1  27 ASN H    H   5.247   0.213  21.641 1.00 . D D .  27 ASN H    1 1 
        4  40123 4 1  27 ASN HA   H   6.923   2.247  23.021 1.00 . D D .  27 ASN HA   1 1 
        4  40124 4 1  27 ASN HB2  H   7.561  -0.729  22.699 1.00 . D D .  27 ASN HB2  1 1 
        4  40125 4 1  27 ASN HB3  H   8.405   0.439  23.728 1.00 . D D .  27 ASN HB3  1 1 
        4  40126 4 1  27 ASN HD21 H   7.093  -2.149  24.365 1.00 . D D .  27 ASN HD21 1 1 
        4  40127 4 1  27 ASN HD22 H   5.960  -1.781  25.619 1.00 . D D .  27 ASN HD22 1 1 
        4  40128 4 1  27 ASN N    N   5.451   1.044  22.114 1.00 . D D .  27 ASN N    1 1 
        4  40129 4 1  27 ASN ND2  N   6.532  -1.519  24.871 1.00 . D D .  27 ASN ND2  1 1 
        4  40130 4 1  27 ASN O    O   8.895   1.330  21.194 1.00 . D D .  27 ASN O    1 1 
        4  40131 4 1  27 ASN OD1  O   5.857   0.597  25.098 1.00 . D D .  27 ASN OD1  1 1 
        4  40132 4 1  28 ALA C    C   9.016   2.427  18.506 1.00 . D D .  28 ALA C    1 1 
        4  40133 4 1  28 ALA CA   C   7.605   1.772  18.666 1.00 . D D .  28 ALA CA   1 1 
        4  40134 4 1  28 ALA CB   C   6.622   2.367  17.660 1.00 . D D .  28 ALA CB   1 1 
        4  40135 4 1  28 ALA H    H   6.089   2.109  20.132 1.00 . D D .  28 ALA H    1 1 
        4  40136 4 1  28 ALA HA   H   7.706   0.717  18.422 1.00 . D D .  28 ALA HA   1 1 
        4  40137 4 1  28 ALA HB1  H   5.688   1.826  17.692 1.00 . D D .  28 ALA HB1  1 1 
        4  40138 4 1  28 ALA HB2  H   7.033   2.323  16.663 1.00 . D D .  28 ALA HB2  1 1 
        4  40139 4 1  28 ALA HB3  H   6.425   3.395  17.905 1.00 . D D .  28 ALA HB3  1 1 
        4  40140 4 1  28 ALA N    N   7.021   1.816  20.038 1.00 . D D .  28 ALA N    1 1 
        4  40141 4 1  28 ALA O    O   9.943   1.742  18.066 1.00 . D D .  28 ALA O    1 1 
        4  40142 4 1  29 PRO C    C  11.628   3.910  19.707 1.00 . D D .  29 PRO C    1 1 
        4  40143 4 1  29 PRO CA   C  10.571   4.382  18.679 1.00 . D D .  29 PRO CA   1 1 
        4  40144 4 1  29 PRO CB   C  10.229   5.872  18.820 1.00 . D D .  29 PRO CB   1 1 
        4  40145 4 1  29 PRO CD   C   8.293   4.688  19.564 1.00 . D D .  29 PRO CD   1 1 
        4  40146 4 1  29 PRO CG   C   9.161   5.896  19.867 1.00 . D D .  29 PRO CG   1 1 
        4  40147 4 1  29 PRO HA   H  10.944   4.186  17.683 1.00 . D D .  29 PRO HA   1 1 
        4  40148 4 1  29 PRO HB2  H  11.103   6.449  19.119 1.00 . D D .  29 PRO HB2  1 1 
        4  40149 4 1  29 PRO HB3  H   9.830   6.242  17.876 1.00 . D D .  29 PRO HB3  1 1 
        4  40150 4 1  29 PRO HD2  H   7.894   4.262  20.483 1.00 . D D .  29 PRO HD2  1 1 
        4  40151 4 1  29 PRO HD3  H   7.486   4.950  18.890 1.00 . D D .  29 PRO HD3  1 1 
        4  40152 4 1  29 PRO HG2  H   9.605   5.819  20.859 1.00 . D D .  29 PRO HG2  1 1 
        4  40153 4 1  29 PRO HG3  H   8.581   6.810  19.786 1.00 . D D .  29 PRO HG3  1 1 
        4  40154 4 1  29 PRO N    N   9.245   3.737  18.889 1.00 . D D .  29 PRO N    1 1 
        4  40155 4 1  29 PRO O    O  12.845   4.048  19.496 1.00 . D D .  29 PRO O    1 1 
        4  40156 4 1  30 HIS C    C  12.458   1.362  21.449 1.00 . D D .  30 HIS C    1 1 
        4  40157 4 1  30 HIS CA   C  11.887   2.732  21.882 1.00 . D D .  30 HIS CA   1 1 
        4  40158 4 1  30 HIS CB   C  10.921   2.630  23.092 1.00 . D D .  30 HIS CB   1 1 
        4  40159 4 1  30 HIS CD2  C  12.683   1.693  24.782 1.00 . D D .  30 HIS CD2  1 1 
        4  40160 4 1  30 HIS CE1  C  11.329   1.438  26.469 1.00 . D D .  30 HIS CE1  1 1 
        4  40161 4 1  30 HIS CG   C  11.454   2.091  24.385 1.00 . D D .  30 HIS CG   1 1 
        4  40162 4 1  30 HIS H    H  10.141   3.253  20.844 1.00 . D D .  30 HIS H    1 1 
        4  40163 4 1  30 HIS HA   H  12.706   3.401  22.130 1.00 . D D .  30 HIS HA   1 1 
        4  40164 4 1  30 HIS HB2  H  10.541   3.619  23.310 1.00 . D D .  30 HIS HB2  1 1 
        4  40165 4 1  30 HIS HB3  H  10.082   2.004  22.810 1.00 . D D .  30 HIS HB3  1 1 
        4  40166 4 1  30 HIS HD1  H   9.679   2.123  25.507 1.00 . D D .  30 HIS HD1  1 1 
        4  40167 4 1  30 HIS HD2  H  13.576   1.669  24.169 1.00 . D D .  30 HIS HD2  1 1 
        4  40168 4 1  30 HIS HE1  H  10.923   1.162  27.425 1.00 . D D .  30 HIS HE1  1 1 
        4  40169 4 1  30 HIS HE2  H  13.223   0.700  26.531 1.00 . D D .  30 HIS HE2  1 1 
        4  40170 4 1  30 HIS N    N  11.115   3.315  20.786 1.00 . D D .  30 HIS N    1 1 
        4  40171 4 1  30 HIS ND1  N  10.636   1.919  25.474 1.00 . D D .  30 HIS ND1  1 1 
        4  40172 4 1  30 HIS NE2  N  12.581   1.288  26.084 1.00 . D D .  30 HIS NE2  1 1 
        4  40173 4 1  30 HIS O    O  13.539   0.958  21.888 1.00 . D D .  30 HIS O    1 1 
        4  40174 4 1  31 VAL C    C  13.224  -0.380  18.890 1.00 . D D .  31 VAL C    1 1 
        4  40175 4 1  31 VAL CA   C  12.159  -0.611  19.987 1.00 . D D .  31 VAL CA   1 1 
        4  40176 4 1  31 VAL CB   C  10.926  -1.407  19.417 1.00 . D D .  31 VAL CB   1 1 
        4  40177 4 1  31 VAL CG1  C  11.326  -2.779  18.811 1.00 . D D .  31 VAL CG1  1 1 
        4  40178 4 1  31 VAL CG2  C   9.857  -1.577  20.515 1.00 . D D .  31 VAL CG2  1 1 
        4  40179 4 1  31 VAL H    H  10.862   1.041  20.284 1.00 . D D .  31 VAL H    1 1 
        4  40180 4 1  31 VAL HA   H  12.608  -1.196  20.791 1.00 . D D .  31 VAL HA   1 1 
        4  40181 4 1  31 VAL HB   H  10.484  -0.811  18.619 1.00 . D D .  31 VAL HB   1 1 
        4  40182 4 1  31 VAL HG11 H  12.033  -2.630  18.006 1.00 . D D .  31 VAL HG11 1 1 
        4  40183 4 1  31 VAL HG12 H  10.446  -3.275  18.418 1.00 . D D .  31 VAL HG12 1 1 
        4  40184 4 1  31 VAL HG13 H  11.779  -3.406  19.572 1.00 . D D .  31 VAL HG13 1 1 
        4  40185 4 1  31 VAL HG21 H  10.244  -2.188  21.323 1.00 . D D .  31 VAL HG21 1 1 
        4  40186 4 1  31 VAL HG22 H   8.977  -2.049  20.101 1.00 . D D .  31 VAL HG22 1 1 
        4  40187 4 1  31 VAL HG23 H   9.581  -0.608  20.907 1.00 . D D .  31 VAL HG23 1 1 
        4  40188 4 1  31 VAL N    N  11.728   0.674  20.562 1.00 . D D .  31 VAL N    1 1 
        4  40189 4 1  31 VAL O    O  14.081  -1.234  18.667 1.00 . D D .  31 VAL O    1 1 
        4  40190 4 1  32 PHE C    C  15.588   1.400  17.852 1.00 . D D .  32 PHE C    1 1 
        4  40191 4 1  32 PHE CA   C  14.193   1.203  17.211 1.00 . D D .  32 PHE CA   1 1 
        4  40192 4 1  32 PHE CB   C  13.790   2.509  16.461 1.00 . D D .  32 PHE CB   1 1 
        4  40193 4 1  32 PHE CD1  C  11.771   3.678  15.459 1.00 . D D .  32 PHE CD1  1 1 
        4  40194 4 1  32 PHE CD2  C  11.862   1.294  15.278 1.00 . D D .  32 PHE CD2  1 1 
        4  40195 4 1  32 PHE CE1  C  10.555   3.682  14.807 1.00 . D D .  32 PHE CE1  1 1 
        4  40196 4 1  32 PHE CE2  C  10.642   1.304  14.618 1.00 . D D .  32 PHE CE2  1 1 
        4  40197 4 1  32 PHE CG   C  12.450   2.485  15.713 1.00 . D D .  32 PHE CG   1 1 
        4  40198 4 1  32 PHE CZ   C   9.988   2.496  14.388 1.00 . D D .  32 PHE CZ   1 1 
        4  40199 4 1  32 PHE H    H  12.439   1.424  18.422 1.00 . D D .  32 PHE H    1 1 
        4  40200 4 1  32 PHE HA   H  14.258   0.394  16.489 1.00 . D D .  32 PHE HA   1 1 
        4  40201 4 1  32 PHE HB2  H  13.745   3.317  17.184 1.00 . D D .  32 PHE HB2  1 1 
        4  40202 4 1  32 PHE HB3  H  14.561   2.748  15.733 1.00 . D D .  32 PHE HB3  1 1 
        4  40203 4 1  32 PHE HD1  H  12.211   4.616  15.781 1.00 . D D .  32 PHE HD1  1 1 
        4  40204 4 1  32 PHE HD2  H  12.369   0.352  15.452 1.00 . D D .  32 PHE HD2  1 1 
        4  40205 4 1  32 PHE HE1  H  10.045   4.619  14.621 1.00 . D D .  32 PHE HE1  1 1 
        4  40206 4 1  32 PHE HE2  H  10.198   0.375  14.287 1.00 . D D .  32 PHE HE2  1 1 
        4  40207 4 1  32 PHE HZ   H   9.033   2.503  13.876 1.00 . D D .  32 PHE HZ   1 1 
        4  40208 4 1  32 PHE N    N  13.178   0.807  18.229 1.00 . D D .  32 PHE N    1 1 
        4  40209 4 1  32 PHE O    O  16.601   1.363  17.146 1.00 . D D .  32 PHE O    1 1 
        4  40210 4 1  33 GLN C    C  17.602   0.371  19.976 1.00 . D D .  33 GLN C    1 1 
        4  40211 4 1  33 GLN CA   C  16.861   1.724  19.976 1.00 . D D .  33 GLN CA   1 1 
        4  40212 4 1  33 GLN CB   C  16.545   2.134  21.441 1.00 . D D .  33 GLN CB   1 1 
        4  40213 4 1  33 GLN CD   C  15.433   3.803  23.057 1.00 . D D .  33 GLN CD   1 1 
        4  40214 4 1  33 GLN CG   C  15.820   3.489  21.603 1.00 . D D .  33 GLN CG   1 1 
        4  40215 4 1  33 GLN H    H  14.754   1.735  19.648 1.00 . D D .  33 GLN H    1 1 
        4  40216 4 1  33 GLN HA   H  17.495   2.480  19.519 1.00 . D D .  33 GLN HA   1 1 
        4  40217 4 1  33 GLN HB2  H  15.922   1.364  21.890 1.00 . D D .  33 GLN HB2  1 1 
        4  40218 4 1  33 GLN HB3  H  17.478   2.184  21.996 1.00 . D D .  33 GLN HB3  1 1 
        4  40219 4 1  33 GLN HE21 H  13.897   4.913  22.460 1.00 . D D .  33 GLN HE21 1 1 
        4  40220 4 1  33 GLN HE22 H  14.112   4.786  24.171 1.00 . D D .  33 GLN HE22 1 1 
        4  40221 4 1  33 GLN HG2  H  16.467   4.281  21.242 1.00 . D D .  33 GLN HG2  1 1 
        4  40222 4 1  33 GLN HG3  H  14.917   3.467  20.998 1.00 . D D .  33 GLN HG3  1 1 
        4  40223 4 1  33 GLN N    N  15.611   1.630  19.183 1.00 . D D .  33 GLN N    1 1 
        4  40224 4 1  33 GLN NE2  N  14.374   4.579  23.248 1.00 . D D .  33 GLN NE2  1 1 
        4  40225 4 1  33 GLN O    O  18.835   0.316  19.996 1.00 . D D .  33 GLN O    1 1 
        4  40226 4 1  33 GLN OE1  O  16.085   3.357  23.999 1.00 . D D .  33 GLN OE1  1 1 
        4  40227 4 1  34 LYS C    C  17.328  -2.511  18.402 1.00 . D D .  34 LYS C    1 1 
        4  40228 4 1  34 LYS CA   C  17.299  -2.084  19.881 1.00 . D D .  34 LYS CA   1 1 
        4  40229 4 1  34 LYS CB   C  16.364  -3.001  20.718 1.00 . D D .  34 LYS CB   1 1 
        4  40230 4 1  34 LYS CD   C  15.191  -3.396  22.983 1.00 . D D .  34 LYS CD   1 1 
        4  40231 4 1  34 LYS CE   C  15.141  -3.006  24.471 1.00 . D D .  34 LYS CE   1 1 
        4  40232 4 1  34 LYS CG   C  16.268  -2.602  22.209 1.00 . D D .  34 LYS CG   1 1 
        4  40233 4 1  34 LYS H    H  15.843  -0.563  19.957 1.00 . D D .  34 LYS H    1 1 
        4  40234 4 1  34 LYS HA   H  18.308  -2.125  20.297 1.00 . D D .  34 LYS HA   1 1 
        4  40235 4 1  34 LYS HB2  H  15.365  -2.967  20.289 1.00 . D D .  34 LYS HB2  1 1 
        4  40236 4 1  34 LYS HB3  H  16.729  -4.022  20.662 1.00 . D D .  34 LYS HB3  1 1 
        4  40237 4 1  34 LYS HD2  H  14.220  -3.203  22.540 1.00 . D D .  34 LYS HD2  1 1 
        4  40238 4 1  34 LYS HD3  H  15.410  -4.457  22.908 1.00 . D D .  34 LYS HD3  1 1 
        4  40239 4 1  34 LYS HE2  H  16.092  -3.244  24.937 1.00 . D D .  34 LYS HE2  1 1 
        4  40240 4 1  34 LYS HE3  H  14.962  -1.940  24.553 1.00 . D D .  34 LYS HE3  1 1 
        4  40241 4 1  34 LYS HG2  H  17.233  -2.774  22.676 1.00 . D D .  34 LYS HG2  1 1 
        4  40242 4 1  34 LYS HG3  H  16.032  -1.542  22.271 1.00 . D D .  34 LYS HG3  1 1 
        4  40243 4 1  34 LYS HZ1  H  14.177  -4.752  25.087 1.00 . D D .  34 LYS HZ1  1 1 
        4  40244 4 1  34 LYS HZ2  H  13.135  -3.454  24.811 1.00 . D D .  34 LYS HZ2  1 1 
        4  40245 4 1  34 LYS HZ3  H  14.084  -3.488  26.203 1.00 . D D .  34 LYS HZ3  1 1 
        4  40246 4 1  34 LYS N    N  16.811  -0.706  19.948 1.00 . D D .  34 LYS N    1 1 
        4  40247 4 1  34 LYS NZ   N  14.062  -3.728  25.193 1.00 . D D .  34 LYS NZ   1 1 
        4  40248 4 1  34 LYS O    O  16.281  -2.821  17.820 1.00 . D D .  34 LYS O    1 1 
        4  40249 4 1  35 ASP C    C  18.731  -4.278  16.075 1.00 . D D .  35 ASP C    1 1 
        4  40250 4 1  35 ASP CA   C  18.738  -2.758  16.358 1.00 . D D .  35 ASP CA   1 1 
        4  40251 4 1  35 ASP CB   C  20.055  -2.081  15.858 1.00 . D D .  35 ASP CB   1 1 
        4  40252 4 1  35 ASP CG   C  21.323  -2.522  16.616 1.00 . D D .  35 ASP CG   1 1 
        4  40253 4 1  35 ASP H    H  19.310  -2.238  18.336 1.00 . D D .  35 ASP H    1 1 
        4  40254 4 1  35 ASP HA   H  17.906  -2.318  15.816 1.00 . D D .  35 ASP HA   1 1 
        4  40255 4 1  35 ASP HB2  H  20.181  -2.298  14.803 1.00 . D D .  35 ASP HB2  1 1 
        4  40256 4 1  35 ASP HB3  H  19.955  -1.005  15.966 1.00 . D D .  35 ASP HB3  1 1 
        4  40257 4 1  35 ASP N    N  18.528  -2.472  17.795 1.00 . D D .  35 ASP N    1 1 
        4  40258 4 1  35 ASP O    O  19.723  -4.863  15.633 1.00 . D D .  35 ASP O    1 1 
        4  40259 4 1  35 ASP OD1  O  21.458  -2.166  17.803 1.00 . D D .  35 ASP OD1  1 1 
        4  40260 4 1  35 ASP OD2  O  22.195  -3.207  16.033 1.00 . D D .  35 ASP OD2  1 1 
        4  40261 4 1  36 TRP C    C  15.963  -6.578  15.578 1.00 . D D .  36 TRP C    1 1 
        4  40262 4 1  36 TRP CA   C  17.397  -6.342  16.053 1.00 . D D .  36 TRP CA   1 1 
        4  40263 4 1  36 TRP CB   C  17.731  -7.219  17.301 1.00 . D D .  36 TRP CB   1 1 
        4  40264 4 1  36 TRP CD1  C  16.943  -9.693  17.245 1.00 . D D .  36 TRP CD1  1 1 
        4  40265 4 1  36 TRP CD2  C  18.884  -9.305  16.189 1.00 . D D .  36 TRP CD2  1 1 
        4  40266 4 1  36 TRP CE2  C  18.572 -10.667  16.066 1.00 . D D .  36 TRP CE2  1 1 
        4  40267 4 1  36 TRP CE3  C  20.062  -8.828  15.600 1.00 . D D .  36 TRP CE3  1 1 
        4  40268 4 1  36 TRP CG   C  17.838  -8.694  16.961 1.00 . D D .  36 TRP CG   1 1 
        4  40269 4 1  36 TRP CH2  C  20.533 -11.068  14.808 1.00 . D D .  36 TRP CH2  1 1 
        4  40270 4 1  36 TRP CZ2  C  19.388 -11.560  15.375 1.00 . D D .  36 TRP CZ2  1 1 
        4  40271 4 1  36 TRP CZ3  C  20.874  -9.713  14.917 1.00 . D D .  36 TRP CZ3  1 1 
        4  40272 4 1  36 TRP H    H  16.840  -4.410  16.703 1.00 . D D .  36 TRP H    1 1 
        4  40273 4 1  36 TRP HA   H  18.068  -6.620  15.235 1.00 . D D .  36 TRP HA   1 1 
        4  40274 4 1  36 TRP HB2  H  18.680  -6.903  17.713 1.00 . D D .  36 TRP HB2  1 1 
        4  40275 4 1  36 TRP HB3  H  16.959  -7.093  18.053 1.00 . D D .  36 TRP HB3  1 1 
        4  40276 4 1  36 TRP HD1  H  16.023  -9.554  17.802 1.00 . D D .  36 TRP HD1  1 1 
        4  40277 4 1  36 TRP HE1  H  16.918 -11.743  16.788 1.00 . D D .  36 TRP HE1  1 1 
        4  40278 4 1  36 TRP HE3  H  20.341  -7.784  15.675 1.00 . D D .  36 TRP HE3  1 1 
        4  40279 4 1  36 TRP HH2  H  21.198 -11.727  14.264 1.00 . D D .  36 TRP HH2  1 1 
        4  40280 4 1  36 TRP HZ2  H  19.138 -12.609  15.285 1.00 . D D .  36 TRP HZ2  1 1 
        4  40281 4 1  36 TRP HZ3  H  21.789  -9.360  14.456 1.00 . D D .  36 TRP HZ3  1 1 
        4  40282 4 1  36 TRP N    N  17.591  -4.916  16.329 1.00 . D D .  36 TRP N    1 1 
        4  40283 4 1  36 TRP NE1  N  17.381 -10.878  16.712 1.00 . D D .  36 TRP NE1  1 1 
        4  40284 4 1  36 TRP O    O  15.083  -5.734  15.777 1.00 . D D .  36 TRP O    1 1 
        4  40285 4 1  37 GLN C    C  13.689  -8.834  15.537 1.00 . D D .  37 GLN C    1 1 
        4  40286 4 1  37 GLN CA   C  14.488  -8.172  14.388 1.00 . D D .  37 GLN CA   1 1 
        4  40287 4 1  37 GLN CB   C  14.732  -9.168  13.211 1.00 . D D .  37 GLN CB   1 1 
        4  40288 4 1  37 GLN CD   C  16.514  -7.693  12.040 1.00 . D D .  37 GLN CD   1 1 
        4  40289 4 1  37 GLN CG   C  15.260  -8.552  11.889 1.00 . D D .  37 GLN CG   1 1 
        4  40290 4 1  37 GLN H    H  16.547  -8.303  14.772 1.00 . D D .  37 GLN H    1 1 
        4  40291 4 1  37 GLN HA   H  13.945  -7.309  14.013 1.00 . D D .  37 GLN HA   1 1 
        4  40292 4 1  37 GLN HB2  H  15.446  -9.918  13.536 1.00 . D D .  37 GLN HB2  1 1 
        4  40293 4 1  37 GLN HB3  H  13.794  -9.677  12.988 1.00 . D D .  37 GLN HB3  1 1 
        4  40294 4 1  37 GLN HE21 H  15.401  -6.075  12.340 1.00 . D D .  37 GLN HE21 1 1 
        4  40295 4 1  37 GLN HE22 H  17.097  -5.838  12.415 1.00 . D D .  37 GLN HE22 1 1 
        4  40296 4 1  37 GLN HG2  H  15.483  -9.355  11.199 1.00 . D D .  37 GLN HG2  1 1 
        4  40297 4 1  37 GLN HG3  H  14.476  -7.941  11.463 1.00 . D D .  37 GLN HG3  1 1 
        4  40298 4 1  37 GLN N    N  15.771  -7.720  14.910 1.00 . D D .  37 GLN N    1 1 
        4  40299 4 1  37 GLN NE2  N  16.321  -6.402  12.280 1.00 . D D .  37 GLN NE2  1 1 
        4  40300 4 1  37 GLN O    O  14.064  -9.926  15.978 1.00 . D D .  37 GLN O    1 1 
        4  40301 4 1  37 GLN OE1  O  17.638  -8.184  11.960 1.00 . D D .  37 GLN OE1  1 1 
        4  40302 4 1  38 PRO C    C  11.379 -10.136  17.181 1.00 . D D .  38 PRO C    1 1 
        4  40303 4 1  38 PRO CA   C  11.785  -8.640  17.212 1.00 . D D .  38 PRO CA   1 1 
        4  40304 4 1  38 PRO CB   C  10.533  -7.741  17.115 1.00 . D D .  38 PRO CB   1 1 
        4  40305 4 1  38 PRO CD   C  12.132  -6.804  15.608 1.00 . D D .  38 PRO CD   1 1 
        4  40306 4 1  38 PRO CG   C  11.074  -6.432  16.627 1.00 . D D .  38 PRO CG   1 1 
        4  40307 4 1  38 PRO HA   H  12.291  -8.436  18.151 1.00 . D D .  38 PRO HA   1 1 
        4  40308 4 1  38 PRO HB2  H   9.810  -8.158  16.407 1.00 . D D .  38 PRO HB2  1 1 
        4  40309 4 1  38 PRO HB3  H  10.067  -7.622  18.088 1.00 . D D .  38 PRO HB3  1 1 
        4  40310 4 1  38 PRO HD2  H  11.698  -6.873  14.614 1.00 . D D .  38 PRO HD2  1 1 
        4  40311 4 1  38 PRO HD3  H  12.952  -6.091  15.606 1.00 . D D .  38 PRO HD3  1 1 
        4  40312 4 1  38 PRO HG2  H  10.280  -5.845  16.172 1.00 . D D .  38 PRO HG2  1 1 
        4  40313 4 1  38 PRO HG3  H  11.525  -5.876  17.447 1.00 . D D .  38 PRO HG3  1 1 
        4  40314 4 1  38 PRO N    N  12.611  -8.151  16.064 1.00 . D D .  38 PRO N    1 1 
        4  40315 4 1  38 PRO O    O  11.237 -10.746  16.112 1.00 . D D .  38 PRO O    1 1 
        4  40316 4 1  39 GLU C    C   9.295 -12.224  18.067 1.00 . D D .  39 GLU C    1 1 
        4  40317 4 1  39 GLU CA   C  10.711 -12.055  18.641 1.00 . D D .  39 GLU CA   1 1 
        4  40318 4 1  39 GLU CB   C  10.780 -12.315  20.184 1.00 . D D .  39 GLU CB   1 1 
        4  40319 4 1  39 GLU CD   C   8.568 -13.472  20.957 1.00 . D D .  39 GLU CD   1 1 
        4  40320 4 1  39 GLU CG   C  10.090 -13.590  20.739 1.00 . D D .  39 GLU CG   1 1 
        4  40321 4 1  39 GLU H    H  11.407 -10.132  19.181 1.00 . D D .  39 GLU H    1 1 
        4  40322 4 1  39 GLU HA   H  11.382 -12.743  18.136 1.00 . D D .  39 GLU HA   1 1 
        4  40323 4 1  39 GLU HB2  H  11.829 -12.364  20.464 1.00 . D D .  39 GLU HB2  1 1 
        4  40324 4 1  39 GLU HB3  H  10.348 -11.458  20.690 1.00 . D D .  39 GLU HB3  1 1 
        4  40325 4 1  39 GLU HG2  H  10.278 -14.402  20.046 1.00 . D D .  39 GLU HG2  1 1 
        4  40326 4 1  39 GLU HG3  H  10.545 -13.838  21.690 1.00 . D D .  39 GLU HG3  1 1 
        4  40327 4 1  39 GLU N    N  11.200 -10.685  18.397 1.00 . D D .  39 GLU N    1 1 
        4  40328 4 1  39 GLU O    O   8.471 -11.324  18.203 1.00 . D D .  39 GLU O    1 1 
        4  40329 4 1  39 GLU OE1  O   8.091 -12.375  21.329 1.00 . D D .  39 GLU OE1  1 1 
        4  40330 4 1  39 GLU OE2  O   7.853 -14.478  20.786 1.00 . D D .  39 GLU OE2  1 1 
        4  40331 4 1  40 VAL C    C   7.017 -14.823  17.454 1.00 . D D .  40 VAL C    1 1 
        4  40332 4 1  40 VAL CA   C   7.720 -13.637  16.776 1.00 . D D .  40 VAL CA   1 1 
        4  40333 4 1  40 VAL CB   C   7.889 -13.945  15.235 1.00 . D D .  40 VAL CB   1 1 
        4  40334 4 1  40 VAL CG1  C   6.528 -14.033  14.502 1.00 . D D .  40 VAL CG1  1 1 
        4  40335 4 1  40 VAL CG2  C   8.810 -12.914  14.564 1.00 . D D .  40 VAL CG2  1 1 
        4  40336 4 1  40 VAL H    H   9.715 -14.069  17.382 1.00 . D D .  40 VAL H    1 1 
        4  40337 4 1  40 VAL HA   H   7.097 -12.749  16.879 1.00 . D D .  40 VAL HA   1 1 
        4  40338 4 1  40 VAL HB   H   8.375 -14.920  15.139 1.00 . D D .  40 VAL HB   1 1 
        4  40339 4 1  40 VAL HG11 H   6.011 -13.082  14.560 1.00 . D D .  40 VAL HG11 1 1 
        4  40340 4 1  40 VAL HG12 H   5.916 -14.797  14.962 1.00 . D D .  40 VAL HG12 1 1 
        4  40341 4 1  40 VAL HG13 H   6.687 -14.290  13.462 1.00 . D D .  40 VAL HG13 1 1 
        4  40342 4 1  40 VAL HG21 H   9.781 -12.921  15.046 1.00 . D D .  40 VAL HG21 1 1 
        4  40343 4 1  40 VAL HG22 H   8.382 -11.923  14.647 1.00 . D D .  40 VAL HG22 1 1 
        4  40344 4 1  40 VAL HG23 H   8.939 -13.158  13.515 1.00 . D D .  40 VAL HG23 1 1 
        4  40345 4 1  40 VAL N    N   9.023 -13.375  17.422 1.00 . D D .  40 VAL N    1 1 
        4  40346 4 1  40 VAL O    O   7.421 -15.978  17.275 1.00 . D D .  40 VAL O    1 1 
        4  40347 4 1  41 LYS C    C   3.789 -15.510  17.874 1.00 . D D .  41 LYS C    1 1 
        4  40348 4 1  41 LYS CA   C   5.033 -15.526  18.755 1.00 . D D .  41 LYS CA   1 1 
        4  40349 4 1  41 LYS CB   C   4.631 -15.228  20.218 1.00 . D D .  41 LYS CB   1 1 
        4  40350 4 1  41 LYS CD   C   3.050 -15.798  22.172 1.00 . D D .  41 LYS CD   1 1 
        4  40351 4 1  41 LYS CE   C   2.018 -16.794  22.720 1.00 . D D .  41 LYS CE   1 1 
        4  40352 4 1  41 LYS CG   C   3.615 -16.231  20.809 1.00 . D D .  41 LYS CG   1 1 
        4  40353 4 1  41 LYS H    H   5.835 -13.585  18.485 1.00 . D D .  41 LYS H    1 1 
        4  40354 4 1  41 LYS HA   H   5.504 -16.510  18.702 1.00 . D D .  41 LYS HA   1 1 
        4  40355 4 1  41 LYS HB2  H   5.527 -15.246  20.833 1.00 . D D .  41 LYS HB2  1 1 
        4  40356 4 1  41 LYS HB3  H   4.201 -14.231  20.269 1.00 . D D .  41 LYS HB3  1 1 
        4  40357 4 1  41 LYS HD2  H   3.863 -15.706  22.886 1.00 . D D .  41 LYS HD2  1 1 
        4  40358 4 1  41 LYS HD3  H   2.572 -14.834  22.049 1.00 . D D .  41 LYS HD3  1 1 
        4  40359 4 1  41 LYS HE2  H   1.193 -16.873  22.019 1.00 . D D .  41 LYS HE2  1 1 
        4  40360 4 1  41 LYS HE3  H   2.484 -17.766  22.827 1.00 . D D .  41 LYS HE3  1 1 
        4  40361 4 1  41 LYS HG2  H   2.787 -16.336  20.114 1.00 . D D .  41 LYS HG2  1 1 
        4  40362 4 1  41 LYS HG3  H   4.102 -17.197  20.918 1.00 . D D .  41 LYS HG3  1 1 
        4  40363 4 1  41 LYS HZ1  H   2.240 -16.344  24.747 1.00 . D D .  41 LYS HZ1  1 1 
        4  40364 4 1  41 LYS HZ2  H   0.753 -17.044  24.363 1.00 . D D .  41 LYS HZ2  1 1 
        4  40365 4 1  41 LYS HZ3  H   1.052 -15.431  23.972 1.00 . D D .  41 LYS HZ3  1 1 
        4  40366 4 1  41 LYS N    N   5.976 -14.523  18.241 1.00 . D D .  41 LYS N    1 1 
        4  40367 4 1  41 LYS NZ   N   1.479 -16.373  24.042 1.00 . D D .  41 LYS NZ   1 1 
        4  40368 4 1  41 LYS O    O   3.346 -14.437  17.446 1.00 . D D .  41 LYS O    1 1 
        4  40369 4 1  42 LEU C    C   0.905 -17.476  17.603 1.00 . D D .  42 LEU C    1 1 
        4  40370 4 1  42 LEU CA   C   2.033 -16.855  16.784 1.00 . D D .  42 LEU CA   1 1 
        4  40371 4 1  42 LEU CB   C   2.333 -17.703  15.508 1.00 . D D .  42 LEU CB   1 1 
        4  40372 4 1  42 LEU CD1  C   2.961 -15.560  14.238 1.00 . D D .  42 LEU CD1  1 1 
        4  40373 4 1  42 LEU CD2  C   4.793 -17.250  14.854 1.00 . D D .  42 LEU CD2  1 1 
        4  40374 4 1  42 LEU CG   C   3.308 -17.052  14.465 1.00 . D D .  42 LEU CG   1 1 
        4  40375 4 1  42 LEU H    H   3.589 -17.488  18.070 1.00 . D D .  42 LEU H    1 1 
        4  40376 4 1  42 LEU HA   H   1.713 -15.857  16.457 1.00 . D D .  42 LEU HA   1 1 
        4  40377 4 1  42 LEU HB2  H   2.741 -18.660  15.820 1.00 . D D .  42 LEU HB2  1 1 
        4  40378 4 1  42 LEU HB3  H   1.388 -17.896  15.002 1.00 . D D .  42 LEU HB3  1 1 
        4  40379 4 1  42 LEU HD11 H   3.101 -14.998  15.155 1.00 . D D .  42 LEU HD11 1 1 
        4  40380 4 1  42 LEU HD12 H   1.932 -15.467  13.919 1.00 . D D .  42 LEU HD12 1 1 
        4  40381 4 1  42 LEU HD13 H   3.603 -15.149  13.470 1.00 . D D .  42 LEU HD13 1 1 
        4  40382 4 1  42 LEU HD21 H   5.011 -18.307  14.924 1.00 . D D .  42 LEU HD21 1 1 
        4  40383 4 1  42 LEU HD22 H   4.999 -16.779  15.807 1.00 . D D .  42 LEU HD22 1 1 
        4  40384 4 1  42 LEU HD23 H   5.430 -16.810  14.096 1.00 . D D .  42 LEU HD23 1 1 
        4  40385 4 1  42 LEU HG   H   3.162 -17.550  13.510 1.00 . D D .  42 LEU HG   1 1 
        4  40386 4 1  42 LEU N    N   3.219 -16.695  17.630 1.00 . D D .  42 LEU N    1 1 
        4  40387 4 1  42 LEU O    O   1.059 -18.563  18.177 1.00 . D D .  42 LEU O    1 1 
        4  40388 4 1  43 ASP C    C  -2.445 -17.526  17.181 1.00 . D D .  43 ASP C    1 1 
        4  40389 4 1  43 ASP CA   C  -1.447 -17.201  18.299 1.00 . D D .  43 ASP CA   1 1 
        4  40390 4 1  43 ASP CB   C  -2.008 -16.083  19.219 1.00 . D D .  43 ASP CB   1 1 
        4  40391 4 1  43 ASP CG   C  -1.017 -15.626  20.305 1.00 . D D .  43 ASP CG   1 1 
        4  40392 4 1  43 ASP H    H  -0.205 -15.868  17.250 1.00 . D D .  43 ASP H    1 1 
        4  40393 4 1  43 ASP HA   H  -1.248 -18.094  18.889 1.00 . D D .  43 ASP HA   1 1 
        4  40394 4 1  43 ASP HB2  H  -2.260 -15.223  18.610 1.00 . D D .  43 ASP HB2  1 1 
        4  40395 4 1  43 ASP HB3  H  -2.915 -16.434  19.690 1.00 . D D .  43 ASP HB3  1 1 
        4  40396 4 1  43 ASP N    N  -0.212 -16.756  17.660 1.00 . D D .  43 ASP N    1 1 
        4  40397 4 1  43 ASP O    O  -2.626 -16.725  16.251 1.00 . D D .  43 ASP O    1 1 
        4  40398 4 1  43 ASP OD1  O  -0.173 -14.740  20.025 1.00 . D D .  43 ASP OD1  1 1 
        4  40399 4 1  43 ASP OD2  O  -1.079 -16.136  21.445 1.00 . D D .  43 ASP OD2  1 1 
        4  40400 4 1  44 LEU C    C  -5.414 -19.322  16.752 1.00 . D D .  44 LEU C    1 1 
        4  40401 4 1  44 LEU CA   C  -3.983 -19.201  16.212 1.00 . D D .  44 LEU CA   1 1 
        4  40402 4 1  44 LEU CB   C  -3.442 -20.551  15.621 1.00 . D D .  44 LEU CB   1 1 
        4  40403 4 1  44 LEU CD1  C  -3.682 -22.148  17.676 1.00 . D D .  44 LEU CD1  1 1 
        4  40404 4 1  44 LEU CD2  C  -1.995 -22.667  15.838 1.00 . D D .  44 LEU CD2  1 1 
        4  40405 4 1  44 LEU CG   C  -2.730 -21.551  16.614 1.00 . D D .  44 LEU CG   1 1 
        4  40406 4 1  44 LEU H    H  -2.944 -19.248  18.062 1.00 . D D .  44 LEU H    1 1 
        4  40407 4 1  44 LEU HA   H  -4.001 -18.464  15.405 1.00 . D D .  44 LEU HA   1 1 
        4  40408 4 1  44 LEU HB2  H  -4.265 -21.074  15.140 1.00 . D D .  44 LEU HB2  1 1 
        4  40409 4 1  44 LEU HB3  H  -2.725 -20.295  14.845 1.00 . D D .  44 LEU HB3  1 1 
        4  40410 4 1  44 LEU HD11 H  -4.467 -22.718  17.193 1.00 . D D .  44 LEU HD11 1 1 
        4  40411 4 1  44 LEU HD12 H  -4.126 -21.350  18.255 1.00 . D D .  44 LEU HD12 1 1 
        4  40412 4 1  44 LEU HD13 H  -3.125 -22.796  18.340 1.00 . D D .  44 LEU HD13 1 1 
        4  40413 4 1  44 LEU HD21 H  -1.497 -23.330  16.536 1.00 . D D .  44 LEU HD21 1 1 
        4  40414 4 1  44 LEU HD22 H  -1.258 -22.227  15.184 1.00 . D D .  44 LEU HD22 1 1 
        4  40415 4 1  44 LEU HD23 H  -2.704 -23.237  15.248 1.00 . D D .  44 LEU HD23 1 1 
        4  40416 4 1  44 LEU HG   H  -1.975 -20.997  17.157 1.00 . D D .  44 LEU HG   1 1 
        4  40417 4 1  44 LEU N    N  -3.073 -18.702  17.259 1.00 . D D .  44 LEU N    1 1 
        4  40418 4 1  44 LEU O    O  -5.618 -19.582  17.946 1.00 . D D .  44 LEU O    1 1 
        4  40419 4 1  45 ASP C    C  -8.588 -19.272  14.822 1.00 . D D .  45 ASP C    1 1 
        4  40420 4 1  45 ASP CA   C  -7.817 -19.221  16.149 1.00 . D D .  45 ASP CA   1 1 
        4  40421 4 1  45 ASP CB   C  -8.290 -18.027  17.028 1.00 . D D .  45 ASP CB   1 1 
        4  40422 4 1  45 ASP CG   C  -9.798 -18.024  17.344 1.00 . D D .  45 ASP CG   1 1 
        4  40423 4 1  45 ASP H    H  -6.124 -18.833  14.950 1.00 . D D .  45 ASP H    1 1 
        4  40424 4 1  45 ASP HA   H  -7.978 -20.153  16.686 1.00 . D D .  45 ASP HA   1 1 
        4  40425 4 1  45 ASP HB2  H  -7.746 -18.051  17.967 1.00 . D D .  45 ASP HB2  1 1 
        4  40426 4 1  45 ASP HB3  H  -8.039 -17.105  16.520 1.00 . D D .  45 ASP HB3  1 1 
        4  40427 4 1  45 ASP N    N  -6.383 -19.105  15.858 1.00 . D D .  45 ASP N    1 1 
        4  40428 4 1  45 ASP O    O  -8.101 -18.779  13.799 1.00 . D D .  45 ASP O    1 1 
        4  40429 4 1  45 ASP OD1  O -10.229 -18.800  18.225 1.00 . D D .  45 ASP OD1  1 1 
        4  40430 4 1  45 ASP OD2  O -10.557 -17.241  16.728 1.00 . D D .  45 ASP OD2  1 1 
        4  40431 4 1  46 THR C    C -12.128 -19.819  14.157 1.00 . D D .  46 THR C    1 1 
        4  40432 4 1  46 THR CA   C -10.675 -19.960  13.686 1.00 . D D .  46 THR CA   1 1 
        4  40433 4 1  46 THR CB   C -10.485 -21.304  12.881 1.00 . D D .  46 THR CB   1 1 
        4  40434 4 1  46 THR CG2  C -10.955 -22.540  13.675 1.00 . D D .  46 THR CG2  1 1 
        4  40435 4 1  46 THR H    H -10.065 -20.304  15.686 1.00 . D D .  46 THR H    1 1 
        4  40436 4 1  46 THR HA   H -10.448 -19.127  13.021 1.00 . D D .  46 THR HA   1 1 
        4  40437 4 1  46 THR HB   H  -9.430 -21.418  12.658 1.00 . D D .  46 THR HB   1 1 
        4  40438 4 1  46 THR HG1  H -10.951 -20.473  11.137 1.00 . D D .  46 THR HG1  1 1 
        4  40439 4 1  46 THR HG21 H -12.035 -22.538  13.750 1.00 . D D .  46 THR HG21 1 1 
        4  40440 4 1  46 THR HG22 H -10.536 -22.517  14.670 1.00 . D D .  46 THR HG22 1 1 
        4  40441 4 1  46 THR HG23 H -10.634 -23.441  13.169 1.00 . D D .  46 THR HG23 1 1 
        4  40442 4 1  46 THR N    N  -9.775 -19.887  14.847 1.00 . D D .  46 THR N    1 1 
        4  40443 4 1  46 THR O    O -12.434 -19.997  15.347 1.00 . D D .  46 THR O    1 1 
        4  40444 4 1  46 THR OG1  O -11.208 -21.255  11.631 1.00 . D D .  46 THR OG1  1 1 
        4  40445 4 1  47 ALA C    C -15.194 -19.681  12.131 1.00 . D D .  47 ALA C    1 1 
        4  40446 4 1  47 ALA CA   C -14.450 -19.396  13.443 1.00 . D D .  47 ALA CA   1 1 
        4  40447 4 1  47 ALA CB   C -14.807 -18.000  14.005 1.00 . D D .  47 ALA CB   1 1 
        4  40448 4 1  47 ALA H    H -12.677 -19.341  12.301 1.00 . D D .  47 ALA H    1 1 
        4  40449 4 1  47 ALA HA   H -14.730 -20.151  14.176 1.00 . D D .  47 ALA HA   1 1 
        4  40450 4 1  47 ALA HB1  H -14.264 -17.836  14.928 1.00 . D D .  47 ALA HB1  1 1 
        4  40451 4 1  47 ALA HB2  H -15.869 -17.940  14.204 1.00 . D D .  47 ALA HB2  1 1 
        4  40452 4 1  47 ALA HB3  H -14.533 -17.230  13.291 1.00 . D D .  47 ALA HB3  1 1 
        4  40453 4 1  47 ALA N    N -13.010 -19.503  13.210 1.00 . D D .  47 ALA N    1 1 
        4  40454 4 1  47 ALA O    O -14.584 -19.669  11.054 1.00 . D D .  47 ALA O    1 1 
        4  40455 4 1  48 SER C    C -18.816 -19.822  11.417 1.00 . D D .  48 SER C    1 1 
        4  40456 4 1  48 SER CA   C -17.360 -20.150  11.054 1.00 . D D .  48 SER CA   1 1 
        4  40457 4 1  48 SER CB   C -17.220 -21.587  10.477 1.00 . D D .  48 SER CB   1 1 
        4  40458 4 1  48 SER H    H -16.900 -20.053  13.114 1.00 . D D .  48 SER H    1 1 
        4  40459 4 1  48 SER HA   H -17.039 -19.439  10.294 1.00 . D D .  48 SER HA   1 1 
        4  40460 4 1  48 SER HB2  H -17.912 -21.725   9.655 1.00 . D D .  48 SER HB2  1 1 
        4  40461 4 1  48 SER HB3  H -16.211 -21.727  10.113 1.00 . D D .  48 SER HB3  1 1 
        4  40462 4 1  48 SER HG   H -16.661 -22.813  11.897 1.00 . D D .  48 SER HG   1 1 
        4  40463 4 1  48 SER N    N -16.499 -19.964  12.226 1.00 . D D .  48 SER N    1 1 
        4  40464 4 1  48 SER O    O -19.221 -19.942  12.581 1.00 . D D .  48 SER O    1 1 
        4  40465 4 1  48 SER OG   O -17.487 -22.578  11.454 1.00 . D D .  48 SER OG   1 1 
        4  40466 4 1  49 SER C    C -21.758 -19.292   9.276 1.00 . D D .  49 SER C    1 1 
        4  40467 4 1  49 SER CA   C -20.977 -18.971  10.557 1.00 . D D .  49 SER CA   1 1 
        4  40468 4 1  49 SER CB   C -21.007 -17.444  10.839 1.00 . D D .  49 SER CB   1 1 
        4  40469 4 1  49 SER H    H -19.206 -19.406   9.500 1.00 . D D .  49 SER H    1 1 
        4  40470 4 1  49 SER HA   H -21.427 -19.504  11.390 1.00 . D D .  49 SER HA   1 1 
        4  40471 4 1  49 SER HB2  H -22.030 -17.118  10.979 1.00 . D D .  49 SER HB2  1 1 
        4  40472 4 1  49 SER HB3  H -20.444 -17.234  11.740 1.00 . D D .  49 SER HB3  1 1 
        4  40473 4 1  49 SER HG   H -19.775 -16.090  10.104 1.00 . D D .  49 SER HG   1 1 
        4  40474 4 1  49 SER N    N -19.590 -19.418  10.402 1.00 . D D .  49 SER N    1 1 
        4  40475 4 1  49 SER O    O -21.187 -19.276   8.181 1.00 . D D .  49 SER O    1 1 
        4  40476 4 1  49 SER OG   O -20.439 -16.699   9.765 1.00 . D D .  49 SER OG   1 1 
        4  40477 4 1  50 GLN C    C -24.599 -18.490   7.907 1.00 . D D .  50 GLN C    1 1 
        4  40478 4 1  50 GLN CA   C -23.944 -19.822   8.269 1.00 . D D .  50 GLN CA   1 1 
        4  40479 4 1  50 GLN CB   C -25.020 -20.891   8.588 1.00 . D D .  50 GLN CB   1 1 
        4  40480 4 1  50 GLN CD   C -26.948 -22.332   7.639 1.00 . D D .  50 GLN CD   1 1 
        4  40481 4 1  50 GLN CG   C -26.002 -21.151   7.421 1.00 . D D .  50 GLN CG   1 1 
        4  40482 4 1  50 GLN H    H -23.421 -19.699  10.314 1.00 . D D .  50 GLN H    1 1 
        4  40483 4 1  50 GLN HA   H -23.343 -20.170   7.424 1.00 . D D .  50 GLN HA   1 1 
        4  40484 4 1  50 GLN HB2  H -24.518 -21.822   8.828 1.00 . D D .  50 GLN HB2  1 1 
        4  40485 4 1  50 GLN HB3  H -25.591 -20.571   9.453 1.00 . D D .  50 GLN HB3  1 1 
        4  40486 4 1  50 GLN HE21 H -26.980 -22.679   5.690 1.00 . D D .  50 GLN HE21 1 1 
        4  40487 4 1  50 GLN HE22 H -27.930 -23.748   6.660 1.00 . D D .  50 GLN HE22 1 1 
        4  40488 4 1  50 GLN HG2  H -26.606 -20.263   7.272 1.00 . D D .  50 GLN HG2  1 1 
        4  40489 4 1  50 GLN HG3  H -25.422 -21.332   6.518 1.00 . D D .  50 GLN HG3  1 1 
        4  40490 4 1  50 GLN N    N -23.053 -19.611   9.415 1.00 . D D .  50 GLN N    1 1 
        4  40491 4 1  50 GLN NE2  N -27.324 -22.985   6.556 1.00 . D D .  50 GLN NE2  1 1 
        4  40492 4 1  50 GLN O    O -25.295 -17.892   8.736 1.00 . D D .  50 GLN O    1 1 
        4  40493 4 1  50 GLN OE1  O -27.333 -22.651   8.764 1.00 . D D .  50 GLN OE1  1 1 
        4  40494 4 1  51 LEU C    C -26.253 -17.100   5.418 1.00 . D D .  51 LEU C    1 1 
        4  40495 4 1  51 LEU CA   C -24.943 -16.781   6.160 1.00 . D D .  51 LEU CA   1 1 
        4  40496 4 1  51 LEU CB   C -23.927 -16.071   5.228 1.00 . D D .  51 LEU CB   1 1 
        4  40497 4 1  51 LEU CD1  C -21.577 -15.160   4.789 1.00 . D D .  51 LEU CD1  1 1 
        4  40498 4 1  51 LEU CD2  C -22.494 -15.134   7.173 1.00 . D D .  51 LEU CD2  1 1 
        4  40499 4 1  51 LEU CG   C -22.486 -15.874   5.809 1.00 . D D .  51 LEU CG   1 1 
        4  40500 4 1  51 LEU H    H -23.741 -18.529   6.104 1.00 . D D .  51 LEU H    1 1 
        4  40501 4 1  51 LEU HA   H -25.167 -16.126   7.002 1.00 . D D .  51 LEU HA   1 1 
        4  40502 4 1  51 LEU HB2  H -23.844 -16.649   4.311 1.00 . D D .  51 LEU HB2  1 1 
        4  40503 4 1  51 LEU HB3  H -24.326 -15.093   4.974 1.00 . D D .  51 LEU HB3  1 1 
        4  40504 4 1  51 LEU HD11 H -20.585 -15.035   5.208 1.00 . D D .  51 LEU HD11 1 1 
        4  40505 4 1  51 LEU HD12 H -21.983 -14.188   4.543 1.00 . D D .  51 LEU HD12 1 1 
        4  40506 4 1  51 LEU HD13 H -21.506 -15.756   3.889 1.00 . D D .  51 LEU HD13 1 1 
        4  40507 4 1  51 LEU HD21 H -23.108 -15.680   7.878 1.00 . D D .  51 LEU HD21 1 1 
        4  40508 4 1  51 LEU HD22 H -22.886 -14.135   7.056 1.00 . D D .  51 LEU HD22 1 1 
        4  40509 4 1  51 LEU HD23 H -21.483 -15.077   7.560 1.00 . D D .  51 LEU HD23 1 1 
        4  40510 4 1  51 LEU HG   H -22.053 -16.854   5.980 1.00 . D D .  51 LEU HG   1 1 
        4  40511 4 1  51 LEU N    N -24.351 -18.023   6.681 1.00 . D D .  51 LEU N    1 1 
        4  40512 4 1  51 LEU O    O -27.184 -16.287   5.415 1.00 . D D .  51 LEU O    1 1 
        4  40513 4 1  52 ALA C    C -27.296 -20.296   3.709 1.00 . D D .  52 ALA C    1 1 
        4  40514 4 1  52 ALA CA   C -27.466 -18.803   4.046 1.00 . D D .  52 ALA CA   1 1 
        4  40515 4 1  52 ALA CB   C -27.673 -17.974   2.765 1.00 . D D .  52 ALA CB   1 1 
        4  40516 4 1  52 ALA H    H -25.512 -18.886   4.874 1.00 . D D .  52 ALA H    1 1 
        4  40517 4 1  52 ALA HA   H -28.349 -18.693   4.671 1.00 . D D .  52 ALA HA   1 1 
        4  40518 4 1  52 ALA HB1  H -28.448 -18.425   2.154 1.00 . D D .  52 ALA HB1  1 1 
        4  40519 4 1  52 ALA HB2  H -26.752 -17.932   2.201 1.00 . D D .  52 ALA HB2  1 1 
        4  40520 4 1  52 ALA HB3  H -27.974 -16.980   3.029 1.00 . D D .  52 ALA HB3  1 1 
        4  40521 4 1  52 ALA N    N -26.299 -18.304   4.805 1.00 . D D .  52 ALA N    1 1 
        4  40522 4 1  52 ALA O    O -26.379 -20.960   4.212 1.00 . D D .  52 ALA O    1 1 
        4  40523 4 1  53 ASP C    C -26.937 -22.502   1.549 1.00 . D D .  53 ASP C    1 1 
        4  40524 4 1  53 ASP CA   C -28.188 -22.218   2.397 1.00 . D D .  53 ASP CA   1 1 
        4  40525 4 1  53 ASP CB   C -29.464 -22.560   1.579 1.00 . D D .  53 ASP CB   1 1 
        4  40526 4 1  53 ASP CG   C -30.741 -22.573   2.423 1.00 . D D .  53 ASP CG   1 1 
        4  40527 4 1  53 ASP H    H -28.886 -20.204   2.490 1.00 . D D .  53 ASP H    1 1 
        4  40528 4 1  53 ASP HA   H -28.165 -22.846   3.285 1.00 . D D .  53 ASP HA   1 1 
        4  40529 4 1  53 ASP HB2  H -29.581 -21.829   0.783 1.00 . D D .  53 ASP HB2  1 1 
        4  40530 4 1  53 ASP HB3  H -29.344 -23.541   1.121 1.00 . D D .  53 ASP HB3  1 1 
        4  40531 4 1  53 ASP N    N -28.197 -20.807   2.846 1.00 . D D .  53 ASP N    1 1 
        4  40532 4 1  53 ASP O    O -26.746 -21.879   0.492 1.00 . D D .  53 ASP O    1 1 
        4  40533 4 1  53 ASP OD1  O -31.142 -23.654   2.907 1.00 . D D .  53 ASP OD1  1 1 
        4  40534 4 1  53 ASP OD2  O -31.351 -21.504   2.616 1.00 . D D .  53 ASP OD2  1 1 
        4  40535 4 1  54 ASP C    C -23.813 -22.655   1.258 1.00 . D D .  54 ASP C    1 1 
        4  40536 4 1  54 ASP CA   C -24.803 -23.824   1.410 1.00 . D D .  54 ASP CA   1 1 
        4  40537 4 1  54 ASP CB   C -25.073 -24.550   0.061 1.00 . D D .  54 ASP CB   1 1 
        4  40538 4 1  54 ASP CG   C -25.894 -25.834   0.260 1.00 . D D .  54 ASP CG   1 1 
        4  40539 4 1  54 ASP H    H -26.298 -23.823   2.923 1.00 . D D .  54 ASP H    1 1 
        4  40540 4 1  54 ASP HA   H -24.340 -24.532   2.086 1.00 . D D .  54 ASP HA   1 1 
        4  40541 4 1  54 ASP HB2  H -25.613 -23.883  -0.605 1.00 . D D .  54 ASP HB2  1 1 
        4  40542 4 1  54 ASP HB3  H -24.125 -24.807  -0.403 1.00 . D D .  54 ASP HB3  1 1 
        4  40543 4 1  54 ASP N    N -26.071 -23.406   2.064 1.00 . D D .  54 ASP N    1 1 
        4  40544 4 1  54 ASP O    O -22.843 -22.739   0.504 1.00 . D D .  54 ASP O    1 1 
        4  40545 4 1  54 ASP OD1  O -27.127 -25.746   0.377 1.00 . D D .  54 ASP OD1  1 1 
        4  40546 4 1  54 ASP OD2  O -25.319 -26.927   0.357 1.00 . D D .  54 ASP OD2  1 1 
        4  40547 4 1  55 VAL C    C -22.686 -20.383   3.598 1.00 . D D .  55 VAL C    1 1 
        4  40548 4 1  55 VAL CA   C -23.156 -20.439   2.147 1.00 . D D .  55 VAL CA   1 1 
        4  40549 4 1  55 VAL CB   C -23.849 -19.075   1.801 1.00 . D D .  55 VAL CB   1 1 
        4  40550 4 1  55 VAL CG1  C -22.856 -17.900   1.968 1.00 . D D .  55 VAL CG1  1 1 
        4  40551 4 1  55 VAL CG2  C -24.461 -19.101   0.383 1.00 . D D .  55 VAL CG2  1 1 
        4  40552 4 1  55 VAL H    H -24.887 -21.561   2.537 1.00 . D D .  55 VAL H    1 1 
        4  40553 4 1  55 VAL HA   H -22.298 -20.581   1.485 1.00 . D D .  55 VAL HA   1 1 
        4  40554 4 1  55 VAL HB   H -24.664 -18.922   2.510 1.00 . D D .  55 VAL HB   1 1 
        4  40555 4 1  55 VAL HG11 H -23.397 -16.978   2.038 1.00 . D D .  55 VAL HG11 1 1 
        4  40556 4 1  55 VAL HG12 H -22.182 -17.855   1.124 1.00 . D D .  55 VAL HG12 1 1 
        4  40557 4 1  55 VAL HG13 H -22.276 -18.031   2.875 1.00 . D D .  55 VAL HG13 1 1 
        4  40558 4 1  55 VAL HG21 H -23.681 -19.246  -0.354 1.00 . D D .  55 VAL HG21 1 1 
        4  40559 4 1  55 VAL HG22 H -24.970 -18.165   0.185 1.00 . D D .  55 VAL HG22 1 1 
        4  40560 4 1  55 VAL HG23 H -25.175 -19.912   0.311 1.00 . D D .  55 VAL HG23 1 1 
        4  40561 4 1  55 VAL N    N -24.058 -21.580   2.022 1.00 . D D .  55 VAL N    1 1 
        4  40562 4 1  55 VAL O    O -23.503 -20.217   4.524 1.00 . D D .  55 VAL O    1 1 
        4  40563 4 1  56 TYR C    C -19.500 -19.632   5.055 1.00 . D D .  56 TYR C    1 1 
        4  40564 4 1  56 TYR CA   C -20.760 -20.493   5.119 1.00 . D D .  56 TYR CA   1 1 
        4  40565 4 1  56 TYR CB   C -20.403 -21.929   5.612 1.00 . D D .  56 TYR CB   1 1 
        4  40566 4 1  56 TYR CD1  C -22.036 -23.646   4.644 1.00 . D D .  56 TYR CD1  1 1 
        4  40567 4 1  56 TYR CD2  C -22.292 -23.032   6.940 1.00 . D D .  56 TYR CD2  1 1 
        4  40568 4 1  56 TYR CE1  C -23.119 -24.499   4.746 1.00 . D D .  56 TYR CE1  1 1 
        4  40569 4 1  56 TYR CE2  C -23.373 -23.889   7.046 1.00 . D D .  56 TYR CE2  1 1 
        4  40570 4 1  56 TYR CG   C -21.598 -22.890   5.738 1.00 . D D .  56 TYR CG   1 1 
        4  40571 4 1  56 TYR CZ   C -23.785 -24.617   5.949 1.00 . D D .  56 TYR CZ   1 1 
        4  40572 4 1  56 TYR H    H -20.793 -20.598   3.011 1.00 . D D .  56 TYR H    1 1 
        4  40573 4 1  56 TYR HA   H -21.469 -20.037   5.815 1.00 . D D .  56 TYR HA   1 1 
        4  40574 4 1  56 TYR HB2  H -19.699 -22.374   4.920 1.00 . D D .  56 TYR HB2  1 1 
        4  40575 4 1  56 TYR HB3  H -19.927 -21.861   6.586 1.00 . D D .  56 TYR HB3  1 1 
        4  40576 4 1  56 TYR HD1  H -21.514 -23.553   3.697 1.00 . D D .  56 TYR HD1  1 1 
        4  40577 4 1  56 TYR HD2  H -21.975 -22.460   7.803 1.00 . D D .  56 TYR HD2  1 1 
        4  40578 4 1  56 TYR HE1  H -23.436 -25.074   3.883 1.00 . D D .  56 TYR HE1  1 1 
        4  40579 4 1  56 TYR HE2  H -23.894 -23.981   7.990 1.00 . D D .  56 TYR HE2  1 1 
        4  40580 4 1  56 TYR HH   H -24.709 -26.270   5.569 1.00 . D D .  56 TYR HH   1 1 
        4  40581 4 1  56 TYR N    N -21.375 -20.516   3.794 1.00 . D D .  56 TYR N    1 1 
        4  40582 4 1  56 TYR O    O -18.666 -19.799   4.161 1.00 . D D .  56 TYR O    1 1 
        4  40583 4 1  56 TYR OH   O -24.875 -25.458   6.063 1.00 . D D .  56 TYR OH   1 1 
        4  40584 4 1  57 GLU C    C -17.265 -18.492   7.172 1.00 . D D .  57 GLU C    1 1 
        4  40585 4 1  57 GLU CA   C -18.242 -17.838   6.189 1.00 . D D .  57 GLU CA   1 1 
        4  40586 4 1  57 GLU CB   C -18.736 -16.498   6.762 1.00 . D D .  57 GLU CB   1 1 
        4  40587 4 1  57 GLU CD   C -18.222 -14.312   7.917 1.00 . D D .  57 GLU CD   1 1 
        4  40588 4 1  57 GLU CG   C -17.636 -15.496   7.152 1.00 . D D .  57 GLU CG   1 1 
        4  40589 4 1  57 GLU H    H -20.154 -18.592   6.612 1.00 . D D .  57 GLU H    1 1 
        4  40590 4 1  57 GLU HA   H -17.754 -17.666   5.230 1.00 . D D .  57 GLU HA   1 1 
        4  40591 4 1  57 GLU HB2  H -19.375 -16.026   6.022 1.00 . D D .  57 GLU HB2  1 1 
        4  40592 4 1  57 GLU HB3  H -19.339 -16.702   7.646 1.00 . D D .  57 GLU HB3  1 1 
        4  40593 4 1  57 GLU HG2  H -16.905 -16.002   7.778 1.00 . D D .  57 GLU HG2  1 1 
        4  40594 4 1  57 GLU HG3  H -17.138 -15.137   6.254 1.00 . D D .  57 GLU HG3  1 1 
        4  40595 4 1  57 GLU N    N -19.400 -18.705   5.999 1.00 . D D .  57 GLU N    1 1 
        4  40596 4 1  57 GLU O    O -17.667 -18.869   8.262 1.00 . D D .  57 GLU O    1 1 
        4  40597 4 1  57 GLU OE1  O -18.249 -14.349   9.172 1.00 . D D .  57 GLU OE1  1 1 
        4  40598 4 1  57 GLU OE2  O -18.695 -13.350   7.272 1.00 . D D .  57 GLU OE2  1 1 
        4  40599 4 1  58 VAL C    C -13.964 -17.937   7.908 1.00 . D D .  58 VAL C    1 1 
        4  40600 4 1  58 VAL CA   C -14.926 -19.098   7.656 1.00 . D D .  58 VAL CA   1 1 
        4  40601 4 1  58 VAL CB   C -14.146 -20.306   7.035 1.00 . D D .  58 VAL CB   1 1 
        4  40602 4 1  58 VAL CG1  C -13.005 -20.765   7.971 1.00 . D D .  58 VAL CG1  1 1 
        4  40603 4 1  58 VAL CG2  C -15.113 -21.466   6.705 1.00 . D D .  58 VAL CG2  1 1 
        4  40604 4 1  58 VAL H    H -15.781 -18.455   5.842 1.00 . D D .  58 VAL H    1 1 
        4  40605 4 1  58 VAL HA   H -15.359 -19.421   8.609 1.00 . D D .  58 VAL HA   1 1 
        4  40606 4 1  58 VAL HB   H -13.692 -19.977   6.098 1.00 . D D .  58 VAL HB   1 1 
        4  40607 4 1  58 VAL HG11 H -13.415 -21.081   8.924 1.00 . D D .  58 VAL HG11 1 1 
        4  40608 4 1  58 VAL HG12 H -12.317 -19.945   8.136 1.00 . D D .  58 VAL HG12 1 1 
        4  40609 4 1  58 VAL HG13 H -12.471 -21.591   7.521 1.00 . D D .  58 VAL HG13 1 1 
        4  40610 4 1  58 VAL HG21 H -15.593 -21.818   7.612 1.00 . D D .  58 VAL HG21 1 1 
        4  40611 4 1  58 VAL HG22 H -14.567 -22.284   6.252 1.00 . D D .  58 VAL HG22 1 1 
        4  40612 4 1  58 VAL HG23 H -15.871 -21.120   6.012 1.00 . D D .  58 VAL HG23 1 1 
        4  40613 4 1  58 VAL N    N -16.002 -18.645   6.772 1.00 . D D .  58 VAL N    1 1 
        4  40614 4 1  58 VAL O    O -13.466 -17.330   6.965 1.00 . D D .  58 VAL O    1 1 
        4  40615 4 1  59 VAL C    C -11.496 -17.266  10.144 1.00 . D D .  59 VAL C    1 1 
        4  40616 4 1  59 VAL CA   C -12.769 -16.596   9.600 1.00 . D D .  59 VAL CA   1 1 
        4  40617 4 1  59 VAL CB   C -13.401 -15.657  10.695 1.00 . D D .  59 VAL CB   1 1 
        4  40618 4 1  59 VAL CG1  C -12.418 -14.549  11.119 1.00 . D D .  59 VAL CG1  1 1 
        4  40619 4 1  59 VAL CG2  C -14.746 -15.058  10.206 1.00 . D D .  59 VAL CG2  1 1 
        4  40620 4 1  59 VAL H    H -14.203 -18.117   9.877 1.00 . D D .  59 VAL H    1 1 
        4  40621 4 1  59 VAL HA   H -12.511 -15.984   8.733 1.00 . D D .  59 VAL HA   1 1 
        4  40622 4 1  59 VAL HB   H -13.614 -16.263  11.577 1.00 . D D .  59 VAL HB   1 1 
        4  40623 4 1  59 VAL HG11 H -11.515 -14.995  11.520 1.00 . D D .  59 VAL HG11 1 1 
        4  40624 4 1  59 VAL HG12 H -12.867 -13.929  11.879 1.00 . D D .  59 VAL HG12 1 1 
        4  40625 4 1  59 VAL HG13 H -12.159 -13.931  10.263 1.00 . D D .  59 VAL HG13 1 1 
        4  40626 4 1  59 VAL HG21 H -15.164 -14.421  10.974 1.00 . D D .  59 VAL HG21 1 1 
        4  40627 4 1  59 VAL HG22 H -15.443 -15.858   9.993 1.00 . D D .  59 VAL HG22 1 1 
        4  40628 4 1  59 VAL HG23 H -14.588 -14.474   9.305 1.00 . D D .  59 VAL HG23 1 1 
        4  40629 4 1  59 VAL N    N -13.722 -17.627   9.183 1.00 . D D .  59 VAL N    1 1 
        4  40630 4 1  59 VAL O    O -11.573 -18.228  10.914 1.00 . D D .  59 VAL O    1 1 
        4  40631 4 1  60 LEU C    C  -8.419 -16.019  10.998 1.00 . D D .  60 LEU C    1 1 
        4  40632 4 1  60 LEU CA   C  -9.015 -17.192  10.200 1.00 . D D .  60 LEU CA   1 1 
        4  40633 4 1  60 LEU CB   C  -8.082 -17.557   8.996 1.00 . D D .  60 LEU CB   1 1 
        4  40634 4 1  60 LEU CD1  C  -5.748 -18.318   8.193 1.00 . D D .  60 LEU CD1  1 1 
        4  40635 4 1  60 LEU CD2  C  -6.261 -18.450  10.682 1.00 . D D .  60 LEU CD2  1 1 
        4  40636 4 1  60 LEU CG   C  -6.850 -18.525   9.254 1.00 . D D .  60 LEU CG   1 1 
        4  40637 4 1  60 LEU H    H -10.367 -16.075   9.011 1.00 . D D .  60 LEU H    1 1 
        4  40638 4 1  60 LEU HA   H  -9.132 -18.061  10.848 1.00 . D D .  60 LEU HA   1 1 
        4  40639 4 1  60 LEU HB2  H  -8.705 -18.027   8.239 1.00 . D D .  60 LEU HB2  1 1 
        4  40640 4 1  60 LEU HB3  H  -7.707 -16.632   8.569 1.00 . D D .  60 LEU HB3  1 1 
        4  40641 4 1  60 LEU HD11 H  -4.912 -18.971   8.399 1.00 . D D .  60 LEU HD11 1 1 
        4  40642 4 1  60 LEU HD12 H  -5.404 -17.288   8.210 1.00 . D D .  60 LEU HD12 1 1 
        4  40643 4 1  60 LEU HD13 H  -6.140 -18.544   7.208 1.00 . D D .  60 LEU HD13 1 1 
        4  40644 4 1  60 LEU HD21 H  -7.021 -18.724  11.403 1.00 . D D .  60 LEU HD21 1 1 
        4  40645 4 1  60 LEU HD22 H  -5.923 -17.443  10.889 1.00 . D D .  60 LEU HD22 1 1 
        4  40646 4 1  60 LEU HD23 H  -5.427 -19.130  10.771 1.00 . D D .  60 LEU HD23 1 1 
        4  40647 4 1  60 LEU HG   H  -7.199 -19.548   9.124 1.00 . D D .  60 LEU HG   1 1 
        4  40648 4 1  60 LEU N    N -10.335 -16.767   9.703 1.00 . D D .  60 LEU N    1 1 
        4  40649 4 1  60 LEU O    O  -8.284 -14.925  10.466 1.00 . D D .  60 LEU O    1 1 
        4  40650 4 1  61 ARG C    C  -5.854 -15.686  13.189 1.00 . D D .  61 ARG C    1 1 
        4  40651 4 1  61 ARG CA   C  -7.343 -15.300  13.095 1.00 . D D .  61 ARG CA   1 1 
        4  40652 4 1  61 ARG CB   C  -7.974 -15.266  14.505 1.00 . D D .  61 ARG CB   1 1 
        4  40653 4 1  61 ARG CD   C  -7.796 -14.377  16.910 1.00 . D D .  61 ARG CD   1 1 
        4  40654 4 1  61 ARG CG   C  -7.357 -14.208  15.447 1.00 . D D .  61 ARG CG   1 1 
        4  40655 4 1  61 ARG CZ   C -10.034 -13.660  17.786 1.00 . D D .  61 ARG CZ   1 1 
        4  40656 4 1  61 ARG H    H  -8.208 -17.164  12.613 1.00 . D D .  61 ARG H    1 1 
        4  40657 4 1  61 ARG HA   H  -7.433 -14.310  12.641 1.00 . D D .  61 ARG HA   1 1 
        4  40658 4 1  61 ARG HB2  H  -9.036 -15.048  14.407 1.00 . D D .  61 ARG HB2  1 1 
        4  40659 4 1  61 ARG HB3  H  -7.866 -16.242  14.964 1.00 . D D .  61 ARG HB3  1 1 
        4  40660 4 1  61 ARG HD2  H  -7.348 -15.280  17.304 1.00 . D D .  61 ARG HD2  1 1 
        4  40661 4 1  61 ARG HD3  H  -7.436 -13.527  17.483 1.00 . D D .  61 ARG HD3  1 1 
        4  40662 4 1  61 ARG HE   H  -9.697 -15.233  16.591 1.00 . D D .  61 ARG HE   1 1 
        4  40663 4 1  61 ARG HG2  H  -6.275 -14.291  15.402 1.00 . D D .  61 ARG HG2  1 1 
        4  40664 4 1  61 ARG HG3  H  -7.646 -13.220  15.104 1.00 . D D .  61 ARG HG3  1 1 
        4  40665 4 1  61 ARG HH11 H  -8.519 -12.448  18.404 1.00 . D D .  61 ARG HH11 1 1 
        4  40666 4 1  61 ARG HH12 H -10.098 -12.018  18.978 1.00 . D D .  61 ARG HH12 1 1 
        4  40667 4 1  61 ARG HH21 H -11.743 -14.658  17.352 1.00 . D D .  61 ARG HH21 1 1 
        4  40668 4 1  61 ARG HH22 H -11.933 -13.276  18.379 1.00 . D D .  61 ARG HH22 1 1 
        4  40669 4 1  61 ARG N    N  -8.035 -16.273  12.250 1.00 . D D .  61 ARG N    1 1 
        4  40670 4 1  61 ARG NE   N  -9.263 -14.482  17.058 1.00 . D D .  61 ARG NE   1 1 
        4  40671 4 1  61 ARG NH1  N  -9.509 -12.625  18.441 1.00 . D D .  61 ARG NH1  1 1 
        4  40672 4 1  61 ARG NH2  N -11.341 -13.879  17.843 1.00 . D D .  61 ARG NH2  1 1 
        4  40673 4 1  61 ARG O    O  -5.505 -16.655  13.885 1.00 . D D .  61 ARG O    1 1 
        4  40674 4 1  62 VAL C    C  -3.087 -13.891  13.466 1.00 . D D .  62 VAL C    1 1 
        4  40675 4 1  62 VAL CA   C  -3.537 -15.072  12.603 1.00 . D D .  62 VAL CA   1 1 
        4  40676 4 1  62 VAL CB   C  -2.764 -15.045  11.233 1.00 . D D .  62 VAL CB   1 1 
        4  40677 4 1  62 VAL CG1  C  -1.230 -15.146  11.454 1.00 . D D .  62 VAL CG1  1 1 
        4  40678 4 1  62 VAL CG2  C  -3.256 -16.160  10.280 1.00 . D D .  62 VAL CG2  1 1 
        4  40679 4 1  62 VAL H    H  -5.360 -14.366  11.760 1.00 . D D .  62 VAL H    1 1 
        4  40680 4 1  62 VAL HA   H  -3.296 -16.007  13.117 1.00 . D D .  62 VAL HA   1 1 
        4  40681 4 1  62 VAL HB   H  -2.963 -14.086  10.750 1.00 . D D .  62 VAL HB   1 1 
        4  40682 4 1  62 VAL HG11 H  -0.900 -14.351  12.117 1.00 . D D .  62 VAL HG11 1 1 
        4  40683 4 1  62 VAL HG12 H  -0.721 -15.044  10.517 1.00 . D D .  62 VAL HG12 1 1 
        4  40684 4 1  62 VAL HG13 H  -0.980 -16.090  11.886 1.00 . D D .  62 VAL HG13 1 1 
        4  40685 4 1  62 VAL HG21 H  -4.320 -16.049  10.112 1.00 . D D .  62 VAL HG21 1 1 
        4  40686 4 1  62 VAL HG22 H  -3.064 -17.127  10.704 1.00 . D D .  62 VAL HG22 1 1 
        4  40687 4 1  62 VAL HG23 H  -2.742 -16.085   9.328 1.00 . D D .  62 VAL HG23 1 1 
        4  40688 4 1  62 VAL N    N  -4.998 -14.979  12.438 1.00 . D D .  62 VAL N    1 1 
        4  40689 4 1  62 VAL O    O  -3.267 -12.729  13.079 1.00 . D D .  62 VAL O    1 1 
        4  40690 4 1  63 THR C    C  -0.546 -13.280  15.751 1.00 . D D .  63 THR C    1 1 
        4  40691 4 1  63 THR CA   C  -2.058 -13.171  15.575 1.00 . D D .  63 THR CA   1 1 
        4  40692 4 1  63 THR CB   C  -2.745 -13.340  16.962 1.00 . D D .  63 THR CB   1 1 
        4  40693 4 1  63 THR CG2  C  -2.382 -12.197  17.935 1.00 . D D .  63 THR CG2  1 1 
        4  40694 4 1  63 THR H    H  -2.390 -15.134  14.867 1.00 . D D .  63 THR H    1 1 
        4  40695 4 1  63 THR HA   H  -2.305 -12.181  15.183 1.00 . D D .  63 THR HA   1 1 
        4  40696 4 1  63 THR HB   H  -2.413 -14.275  17.396 1.00 . D D .  63 THR HB   1 1 
        4  40697 4 1  63 THR HG1  H  -4.597 -12.889  17.483 1.00 . D D .  63 THR HG1  1 1 
        4  40698 4 1  63 THR HG21 H  -2.688 -12.462  18.931 1.00 . D D .  63 THR HG21 1 1 
        4  40699 4 1  63 THR HG22 H  -2.890 -11.290  17.639 1.00 . D D .  63 THR HG22 1 1 
        4  40700 4 1  63 THR HG23 H  -1.311 -12.025  17.929 1.00 . D D .  63 THR HG23 1 1 
        4  40701 4 1  63 THR N    N  -2.517 -14.188  14.632 1.00 . D D .  63 THR N    1 1 
        4  40702 4 1  63 THR O    O  -0.001 -14.378  15.868 1.00 . D D .  63 THR O    1 1 
        4  40703 4 1  63 THR OG1  O  -4.169 -13.415  16.801 1.00 . D D .  63 THR OG1  1 1 
        4  40704 4 1  64 VAL C    C   1.699 -11.167  17.324 1.00 . D D .  64 VAL C    1 1 
        4  40705 4 1  64 VAL CA   C   1.531 -11.993  16.048 1.00 . D D .  64 VAL CA   1 1 
        4  40706 4 1  64 VAL CB   C   2.298 -11.285  14.878 1.00 . D D .  64 VAL CB   1 1 
        4  40707 4 1  64 VAL CG1  C   3.816 -11.191  15.178 1.00 . D D .  64 VAL CG1  1 1 
        4  40708 4 1  64 VAL CG2  C   2.003 -11.984  13.530 1.00 . D D .  64 VAL CG2  1 1 
        4  40709 4 1  64 VAL H    H  -0.387 -11.325  15.528 1.00 . D D .  64 VAL H    1 1 
        4  40710 4 1  64 VAL HA   H   1.954 -12.987  16.198 1.00 . D D .  64 VAL HA   1 1 
        4  40711 4 1  64 VAL HB   H   1.918 -10.263  14.802 1.00 . D D .  64 VAL HB   1 1 
        4  40712 4 1  64 VAL HG11 H   3.972 -10.636  16.095 1.00 . D D .  64 VAL HG11 1 1 
        4  40713 4 1  64 VAL HG12 H   4.318 -10.679  14.369 1.00 . D D .  64 VAL HG12 1 1 
        4  40714 4 1  64 VAL HG13 H   4.236 -12.185  15.288 1.00 . D D .  64 VAL HG13 1 1 
        4  40715 4 1  64 VAL HG21 H   0.933 -12.076  13.397 1.00 . D D .  64 VAL HG21 1 1 
        4  40716 4 1  64 VAL HG22 H   2.441 -12.968  13.508 1.00 . D D .  64 VAL HG22 1 1 
        4  40717 4 1  64 VAL HG23 H   2.409 -11.396  12.716 1.00 . D D .  64 VAL HG23 1 1 
        4  40718 4 1  64 VAL N    N   0.111 -12.127  15.749 1.00 . D D .  64 VAL N    1 1 
        4  40719 4 1  64 VAL O    O   1.318  -9.989  17.362 1.00 . D D .  64 VAL O    1 1 
        4  40720 4 1  65 THR C    C   4.217 -10.983  19.505 1.00 . D D .  65 THR C    1 1 
        4  40721 4 1  65 THR CA   C   2.688 -11.084  19.561 1.00 . D D .  65 THR CA   1 1 
        4  40722 4 1  65 THR CB   C   2.229 -11.820  20.857 1.00 . D D .  65 THR CB   1 1 
        4  40723 4 1  65 THR CG2  C   2.572 -11.015  22.122 1.00 . D D .  65 THR CG2  1 1 
        4  40724 4 1  65 THR H    H   2.363 -12.763  18.323 1.00 . D D .  65 THR H    1 1 
        4  40725 4 1  65 THR HA   H   2.256 -10.079  19.559 1.00 . D D .  65 THR HA   1 1 
        4  40726 4 1  65 THR HB   H   2.728 -12.786  20.907 1.00 . D D .  65 THR HB   1 1 
        4  40727 4 1  65 THR HG1  H   0.612 -12.695  20.120 1.00 . D D .  65 THR HG1  1 1 
        4  40728 4 1  65 THR HG21 H   2.279 -11.571  22.995 1.00 . D D .  65 THR HG21 1 1 
        4  40729 4 1  65 THR HG22 H   2.046 -10.068  22.112 1.00 . D D .  65 THR HG22 1 1 
        4  40730 4 1  65 THR HG23 H   3.638 -10.829  22.162 1.00 . D D .  65 THR HG23 1 1 
        4  40731 4 1  65 THR N    N   2.243 -11.789  18.366 1.00 . D D .  65 THR N    1 1 
        4  40732 4 1  65 THR O    O   4.912 -12.004  19.509 1.00 . D D .  65 THR O    1 1 
        4  40733 4 1  65 THR OG1  O   0.809 -12.040  20.804 1.00 . D D .  65 THR OG1  1 1 
        4  40734 4 1  66 ALA C    C   6.667  -8.708  20.507 1.00 . D D .  66 ALA C    1 1 
        4  40735 4 1  66 ALA CA   C   6.173  -9.499  19.298 1.00 . D D .  66 ALA CA   1 1 
        4  40736 4 1  66 ALA CB   C   6.491  -8.759  17.984 1.00 . D D .  66 ALA CB   1 1 
        4  40737 4 1  66 ALA H    H   4.120  -8.989  19.461 1.00 . D D .  66 ALA H    1 1 
        4  40738 4 1  66 ALA HA   H   6.695 -10.459  19.271 1.00 . D D .  66 ALA HA   1 1 
        4  40739 4 1  66 ALA HB1  H   7.564  -8.653  17.872 1.00 . D D .  66 ALA HB1  1 1 
        4  40740 4 1  66 ALA HB2  H   6.037  -7.777  17.991 1.00 . D D .  66 ALA HB2  1 1 
        4  40741 4 1  66 ALA HB3  H   6.104  -9.324  17.147 1.00 . D D .  66 ALA HB3  1 1 
        4  40742 4 1  66 ALA N    N   4.731  -9.755  19.418 1.00 . D D .  66 ALA N    1 1 
        4  40743 4 1  66 ALA O    O   6.035  -7.728  20.922 1.00 . D D .  66 ALA O    1 1 
        4  40744 4 1  67 SER C    C   9.978  -8.481  21.936 1.00 . D D .  67 SER C    1 1 
        4  40745 4 1  67 SER CA   C   8.469  -8.465  22.177 1.00 . D D .  67 SER CA   1 1 
        4  40746 4 1  67 SER CB   C   8.102  -9.150  23.514 1.00 . D D .  67 SER CB   1 1 
        4  40747 4 1  67 SER H    H   8.210  -9.963  20.701 1.00 . D D .  67 SER H    1 1 
        4  40748 4 1  67 SER HA   H   8.137  -7.429  22.203 1.00 . D D .  67 SER HA   1 1 
        4  40749 4 1  67 SER HB2  H   8.620  -8.660  24.328 1.00 . D D .  67 SER HB2  1 1 
        4  40750 4 1  67 SER HB3  H   7.035  -9.070  23.678 1.00 . D D .  67 SER HB3  1 1 
        4  40751 4 1  67 SER HG   H   8.580 -10.830  22.613 1.00 . D D .  67 SER HG   1 1 
        4  40752 4 1  67 SER N    N   7.800  -9.141  21.061 1.00 . D D .  67 SER N    1 1 
        4  40753 4 1  67 SER O    O  10.495  -9.429  21.345 1.00 . D D .  67 SER O    1 1 
        4  40754 4 1  67 SER OG   O   8.454 -10.527  23.520 1.00 . D D .  67 SER OG   1 1 
        4  40755 4 1  68 LEU C    C  12.759  -6.856  23.518 1.00 . D D .  68 LEU C    1 1 
        4  40756 4 1  68 LEU CA   C  12.140  -7.333  22.195 1.00 . D D .  68 LEU CA   1 1 
        4  40757 4 1  68 LEU CB   C  12.490  -6.407  20.991 1.00 . D D .  68 LEU CB   1 1 
        4  40758 4 1  68 LEU CD1  C  14.383  -7.941  20.150 1.00 . D D .  68 LEU CD1  1 1 
        4  40759 4 1  68 LEU CD2  C  14.164  -5.555  19.250 1.00 . D D .  68 LEU CD2  1 1 
        4  40760 4 1  68 LEU CG   C  13.966  -6.481  20.476 1.00 . D D .  68 LEU CG   1 1 
        4  40761 4 1  68 LEU H    H  10.217  -6.700  22.835 1.00 . D D .  68 LEU H    1 1 
        4  40762 4 1  68 LEU HA   H  12.520  -8.335  21.982 1.00 . D D .  68 LEU HA   1 1 
        4  40763 4 1  68 LEU HB2  H  11.832  -6.669  20.164 1.00 . D D .  68 LEU HB2  1 1 
        4  40764 4 1  68 LEU HB3  H  12.277  -5.381  21.274 1.00 . D D .  68 LEU HB3  1 1 
        4  40765 4 1  68 LEU HD11 H  15.402  -7.958  19.784 1.00 . D D .  68 LEU HD11 1 1 
        4  40766 4 1  68 LEU HD12 H  13.726  -8.361  19.397 1.00 . D D .  68 LEU HD12 1 1 
        4  40767 4 1  68 LEU HD13 H  14.322  -8.543  21.047 1.00 . D D .  68 LEU HD13 1 1 
        4  40768 4 1  68 LEU HD21 H  15.194  -5.599  18.922 1.00 . D D .  68 LEU HD21 1 1 
        4  40769 4 1  68 LEU HD22 H  13.926  -4.536  19.524 1.00 . D D .  68 LEU HD22 1 1 
        4  40770 4 1  68 LEU HD23 H  13.516  -5.868  18.439 1.00 . D D .  68 LEU HD23 1 1 
        4  40771 4 1  68 LEU HG   H  14.625  -6.129  21.263 1.00 . D D .  68 LEU HG   1 1 
        4  40772 4 1  68 LEU N    N  10.684  -7.428  22.368 1.00 . D D .  68 LEU N    1 1 
        4  40773 4 1  68 LEU O    O  12.613  -5.689  23.898 1.00 . D D .  68 LEU O    1 1 
        4  40774 4 1  69 GLY C    C  12.946  -7.910  26.639 1.00 . D D .  69 GLY C    1 1 
        4  40775 4 1  69 GLY CA   C  13.950  -7.556  25.553 1.00 . D D .  69 GLY CA   1 1 
        4  40776 4 1  69 GLY H    H  13.519  -8.682  23.828 1.00 . D D .  69 GLY H    1 1 
        4  40777 4 1  69 GLY HA2  H  14.829  -8.175  25.678 1.00 . D D .  69 GLY HA2  1 1 
        4  40778 4 1  69 GLY HA3  H  14.244  -6.518  25.654 1.00 . D D .  69 GLY HA3  1 1 
        4  40779 4 1  69 GLY N    N  13.410  -7.793  24.224 1.00 . D D .  69 GLY N    1 1 
        4  40780 4 1  69 GLY O    O  12.555  -9.072  26.775 1.00 . D D .  69 GLY O    1 1 
        4  40781 4 1  70 GLU C    C  10.225  -6.311  28.163 1.00 . D D .  70 GLU C    1 1 
        4  40782 4 1  70 GLU CA   C  11.531  -7.058  28.494 1.00 . D D .  70 GLU CA   1 1 
        4  40783 4 1  70 GLU CB   C  12.136  -6.525  29.836 1.00 . D D .  70 GLU CB   1 1 
        4  40784 4 1  70 GLU CD   C  13.381  -4.417  28.949 1.00 . D D .  70 GLU CD   1 1 
        4  40785 4 1  70 GLU CG   C  12.334  -4.988  29.926 1.00 . D D .  70 GLU CG   1 1 
        4  40786 4 1  70 GLU H    H  12.833  -6.000  27.194 1.00 . D D .  70 GLU H    1 1 
        4  40787 4 1  70 GLU HA   H  11.300  -8.112  28.605 1.00 . D D .  70 GLU HA   1 1 
        4  40788 4 1  70 GLU HB2  H  11.481  -6.823  30.650 1.00 . D D .  70 GLU HB2  1 1 
        4  40789 4 1  70 GLU HB3  H  13.099  -7.000  29.992 1.00 . D D .  70 GLU HB3  1 1 
        4  40790 4 1  70 GLU HG2  H  11.380  -4.512  29.728 1.00 . D D .  70 GLU HG2  1 1 
        4  40791 4 1  70 GLU HG3  H  12.632  -4.739  30.942 1.00 . D D .  70 GLU HG3  1 1 
        4  40792 4 1  70 GLU N    N  12.505  -6.897  27.392 1.00 . D D .  70 GLU N    1 1 
        4  40793 4 1  70 GLU O    O   9.293  -6.273  28.978 1.00 . D D .  70 GLU O    1 1 
        4  40794 4 1  70 GLU OE1  O  13.009  -3.991  27.832 1.00 . D D .  70 GLU OE1  1 1 
        4  40795 4 1  70 GLU OE2  O  14.578  -4.402  29.290 1.00 . D D .  70 GLU OE2  1 1 
        4  40796 4 1  71 GLU C    C   8.384  -5.405  25.254 1.00 . D D .  71 GLU C    1 1 
        4  40797 4 1  71 GLU CA   C   9.050  -4.864  26.520 1.00 . D D .  71 GLU CA   1 1 
        4  40798 4 1  71 GLU CB   C   9.596  -3.436  26.254 1.00 . D D .  71 GLU CB   1 1 
        4  40799 4 1  71 GLU CD   C  11.084  -1.903  24.823 1.00 . D D .  71 GLU CD   1 1 
        4  40800 4 1  71 GLU CG   C  10.554  -3.325  25.047 1.00 . D D .  71 GLU CG   1 1 
        4  40801 4 1  71 GLU H    H  10.864  -5.939  26.298 1.00 . D D .  71 GLU H    1 1 
        4  40802 4 1  71 GLU HA   H   8.308  -4.820  27.312 1.00 . D D .  71 GLU HA   1 1 
        4  40803 4 1  71 GLU HB2  H   8.757  -2.766  26.087 1.00 . D D .  71 GLU HB2  1 1 
        4  40804 4 1  71 GLU HB3  H  10.129  -3.098  27.139 1.00 . D D .  71 GLU HB3  1 1 
        4  40805 4 1  71 GLU HG2  H  11.395  -3.992  25.216 1.00 . D D .  71 GLU HG2  1 1 
        4  40806 4 1  71 GLU HG3  H  10.031  -3.653  24.151 1.00 . D D .  71 GLU HG3  1 1 
        4  40807 4 1  71 GLU N    N  10.152  -5.746  26.943 1.00 . D D .  71 GLU N    1 1 
        4  40808 4 1  71 GLU O    O   8.970  -6.234  24.542 1.00 . D D .  71 GLU O    1 1 
        4  40809 4 1  71 GLU OE1  O  12.184  -1.586  25.321 1.00 . D D .  71 GLU OE1  1 1 
        4  40810 4 1  71 GLU OE2  O  10.393  -1.093  24.178 1.00 . D D .  71 GLU OE2  1 1 
        4  40811 4 1  72 THR C    C   7.116  -4.448  22.560 1.00 . D D .  72 THR C    1 1 
        4  40812 4 1  72 THR CA   C   6.451  -5.200  23.730 1.00 . D D .  72 THR CA   1 1 
        4  40813 4 1  72 THR CB   C   4.941  -4.804  23.845 1.00 . D D .  72 THR CB   1 1 
        4  40814 4 1  72 THR CG2  C   4.180  -4.980  22.515 1.00 . D D .  72 THR CG2  1 1 
        4  40815 4 1  72 THR H    H   6.732  -4.338  25.640 1.00 . D D .  72 THR H    1 1 
        4  40816 4 1  72 THR HA   H   6.511  -6.274  23.548 1.00 . D D .  72 THR HA   1 1 
        4  40817 4 1  72 THR HB   H   4.886  -3.757  24.140 1.00 . D D .  72 THR HB   1 1 
        4  40818 4 1  72 THR HG1  H   3.411  -5.806  24.617 1.00 . D D .  72 THR HG1  1 1 
        4  40819 4 1  72 THR HG21 H   4.536  -4.258  21.791 1.00 . D D .  72 THR HG21 1 1 
        4  40820 4 1  72 THR HG22 H   3.118  -4.834  22.673 1.00 . D D .  72 THR HG22 1 1 
        4  40821 4 1  72 THR HG23 H   4.350  -5.976  22.132 1.00 . D D .  72 THR HG23 1 1 
        4  40822 4 1  72 THR N    N   7.165  -4.914  24.976 1.00 . D D .  72 THR N    1 1 
        4  40823 4 1  72 THR O    O   7.354  -3.238  22.642 1.00 . D D .  72 THR O    1 1 
        4  40824 4 1  72 THR OG1  O   4.316  -5.596  24.875 1.00 . D D .  72 THR OG1  1 1 
        4  40825 4 1  73 ALA C    C   6.924  -4.065  19.368 1.00 . D D .  73 ALA C    1 1 
        4  40826 4 1  73 ALA CA   C   8.022  -4.638  20.271 1.00 . D D .  73 ALA CA   1 1 
        4  40827 4 1  73 ALA CB   C   8.834  -5.722  19.561 1.00 . D D .  73 ALA CB   1 1 
        4  40828 4 1  73 ALA H    H   7.199  -6.137  21.505 1.00 . D D .  73 ALA H    1 1 
        4  40829 4 1  73 ALA HA   H   8.701  -3.841  20.559 1.00 . D D .  73 ALA HA   1 1 
        4  40830 4 1  73 ALA HB1  H   9.592  -6.107  20.233 1.00 . D D .  73 ALA HB1  1 1 
        4  40831 4 1  73 ALA HB2  H   9.317  -5.312  18.686 1.00 . D D .  73 ALA HB2  1 1 
        4  40832 4 1  73 ALA HB3  H   8.182  -6.532  19.260 1.00 . D D .  73 ALA HB3  1 1 
        4  40833 4 1  73 ALA N    N   7.417  -5.188  21.485 1.00 . D D .  73 ALA N    1 1 
        4  40834 4 1  73 ALA O    O   6.917  -2.868  19.047 1.00 . D D .  73 ALA O    1 1 
        4  40835 4 1  74 PHE C    C   3.730  -5.736  18.445 1.00 . D D .  74 PHE C    1 1 
        4  40836 4 1  74 PHE CA   C   4.746  -4.586  18.303 1.00 . D D .  74 PHE CA   1 1 
        4  40837 4 1  74 PHE CB   C   4.988  -4.206  16.803 1.00 . D D .  74 PHE CB   1 1 
        4  40838 4 1  74 PHE CD1  C   4.486  -6.077  15.142 1.00 . D D .  74 PHE CD1  1 1 
        4  40839 4 1  74 PHE CD2  C   6.781  -5.668  15.707 1.00 . D D .  74 PHE CD2  1 1 
        4  40840 4 1  74 PHE CE1  C   4.874  -7.091  14.294 1.00 . D D .  74 PHE CE1  1 1 
        4  40841 4 1  74 PHE CE2  C   7.165  -6.686  14.855 1.00 . D D .  74 PHE CE2  1 1 
        4  40842 4 1  74 PHE CG   C   5.429  -5.343  15.870 1.00 . D D .  74 PHE CG   1 1 
        4  40843 4 1  74 PHE CZ   C   6.209  -7.395  14.151 1.00 . D D .  74 PHE CZ   1 1 
        4  40844 4 1  74 PHE H    H   6.142  -5.900  19.193 1.00 . D D .  74 PHE H    1 1 
        4  40845 4 1  74 PHE HA   H   4.333  -3.720  18.815 1.00 . D D .  74 PHE HA   1 1 
        4  40846 4 1  74 PHE HB2  H   4.075  -3.784  16.398 1.00 . D D .  74 PHE HB2  1 1 
        4  40847 4 1  74 PHE HB3  H   5.753  -3.435  16.766 1.00 . D D .  74 PHE HB3  1 1 
        4  40848 4 1  74 PHE HD1  H   3.435  -5.844  15.249 1.00 . D D .  74 PHE HD1  1 1 
        4  40849 4 1  74 PHE HD2  H   7.533  -5.119  16.253 1.00 . D D .  74 PHE HD2  1 1 
        4  40850 4 1  74 PHE HE1  H   4.129  -7.650  13.739 1.00 . D D .  74 PHE HE1  1 1 
        4  40851 4 1  74 PHE HE2  H   8.215  -6.931  14.738 1.00 . D D .  74 PHE HE2  1 1 
        4  40852 4 1  74 PHE HZ   H   6.511  -8.194  13.484 1.00 . D D .  74 PHE HZ   1 1 
        4  40853 4 1  74 PHE N    N   5.989  -4.952  18.992 1.00 . D D .  74 PHE N    1 1 
        4  40854 4 1  74 PHE O    O   4.082  -6.850  18.840 1.00 . D D .  74 PHE O    1 1 
        4  40855 4 1  75 LEU C    C   0.670  -6.395  16.802 1.00 . D D .  75 LEU C    1 1 
        4  40856 4 1  75 LEU CA   C   1.365  -6.414  18.162 1.00 . D D .  75 LEU CA   1 1 
        4  40857 4 1  75 LEU CB   C   0.355  -6.058  19.290 1.00 . D D .  75 LEU CB   1 1 
        4  40858 4 1  75 LEU CD1  C  -0.141  -5.632  21.769 1.00 . D D .  75 LEU CD1  1 1 
        4  40859 4 1  75 LEU CD2  C   1.552  -7.435  21.111 1.00 . D D .  75 LEU CD2  1 1 
        4  40860 4 1  75 LEU CG   C   0.926  -6.064  20.743 1.00 . D D .  75 LEU CG   1 1 
        4  40861 4 1  75 LEU H    H   2.274  -4.549  17.828 1.00 . D D .  75 LEU H    1 1 
        4  40862 4 1  75 LEU HA   H   1.769  -7.411  18.342 1.00 . D D .  75 LEU HA   1 1 
        4  40863 4 1  75 LEU HB2  H  -0.039  -5.063  19.088 1.00 . D D .  75 LEU HB2  1 1 
        4  40864 4 1  75 LEU HB3  H  -0.475  -6.759  19.248 1.00 . D D .  75 LEU HB3  1 1 
        4  40865 4 1  75 LEU HD11 H   0.291  -5.623  22.761 1.00 . D D .  75 LEU HD11 1 1 
        4  40866 4 1  75 LEU HD12 H  -0.980  -6.318  21.751 1.00 . D D .  75 LEU HD12 1 1 
        4  40867 4 1  75 LEU HD13 H  -0.491  -4.636  21.527 1.00 . D D .  75 LEU HD13 1 1 
        4  40868 4 1  75 LEU HD21 H   1.890  -7.417  22.139 1.00 . D D .  75 LEU HD21 1 1 
        4  40869 4 1  75 LEU HD22 H   2.404  -7.629  20.471 1.00 . D D .  75 LEU HD22 1 1 
        4  40870 4 1  75 LEU HD23 H   0.825  -8.228  20.987 1.00 . D D .  75 LEU HD23 1 1 
        4  40871 4 1  75 LEU HG   H   1.720  -5.330  20.793 1.00 . D D .  75 LEU HG   1 1 
        4  40872 4 1  75 LEU N    N   2.473  -5.448  18.127 1.00 . D D .  75 LEU N    1 1 
        4  40873 4 1  75 LEU O    O   0.724  -5.385  16.093 1.00 . D D .  75 LEU O    1 1 
        4  40874 4 1  76 CYS C    C  -1.707  -8.792  15.298 1.00 . D D .  76 CYS C    1 1 
        4  40875 4 1  76 CYS CA   C  -0.702  -7.641  15.185 1.00 . D D .  76 CYS CA   1 1 
        4  40876 4 1  76 CYS CB   C   0.254  -7.869  13.992 1.00 . D D .  76 CYS CB   1 1 
        4  40877 4 1  76 CYS H    H   0.087  -8.293  17.035 1.00 . D D .  76 CYS H    1 1 
        4  40878 4 1  76 CYS HA   H  -1.253  -6.713  15.027 1.00 . D D .  76 CYS HA   1 1 
        4  40879 4 1  76 CYS HB2  H   0.957  -7.048  13.936 1.00 . D D .  76 CYS HB2  1 1 
        4  40880 4 1  76 CYS HB3  H   0.803  -8.795  14.129 1.00 . D D .  76 CYS HB3  1 1 
        4  40881 4 1  76 CYS HG   H  -1.833  -7.528  12.583 1.00 . D D .  76 CYS HG   1 1 
        4  40882 4 1  76 CYS N    N   0.048  -7.515  16.437 1.00 . D D .  76 CYS N    1 1 
        4  40883 4 1  76 CYS O    O  -1.444  -9.770  15.985 1.00 . D D .  76 CYS O    1 1 
        4  40884 4 1  76 CYS SG   S  -0.591  -7.964  12.406 1.00 . D D .  76 CYS SG   1 1 
        4  40885 4 1  77 GLU C    C  -4.798  -9.388  13.357 1.00 . D D .  77 GLU C    1 1 
        4  40886 4 1  77 GLU CA   C  -3.906  -9.679  14.560 1.00 . D D .  77 GLU CA   1 1 
        4  40887 4 1  77 GLU CB   C  -4.748  -9.750  15.861 1.00 . D D .  77 GLU CB   1 1 
        4  40888 4 1  77 GLU CD   C  -6.594 -10.940  17.195 1.00 . D D .  77 GLU CD   1 1 
        4  40889 4 1  77 GLU CG   C  -5.848 -10.826  15.856 1.00 . D D .  77 GLU CG   1 1 
        4  40890 4 1  77 GLU H    H  -3.060  -7.774  14.240 1.00 . D D .  77 GLU H    1 1 
        4  40891 4 1  77 GLU HA   H  -3.401 -10.628  14.384 1.00 . D D .  77 GLU HA   1 1 
        4  40892 4 1  77 GLU HB2  H  -4.076  -9.951  16.693 1.00 . D D .  77 GLU HB2  1 1 
        4  40893 4 1  77 GLU HB3  H  -5.216  -8.783  16.029 1.00 . D D .  77 GLU HB3  1 1 
        4  40894 4 1  77 GLU HG2  H  -6.557 -10.588  15.071 1.00 . D D .  77 GLU HG2  1 1 
        4  40895 4 1  77 GLU HG3  H  -5.394 -11.789  15.629 1.00 . D D .  77 GLU HG3  1 1 
        4  40896 4 1  77 GLU N    N  -2.879  -8.631  14.664 1.00 . D D .  77 GLU N    1 1 
        4  40897 4 1  77 GLU O    O  -5.193  -8.249  13.153 1.00 . D D .  77 GLU O    1 1 
        4  40898 4 1  77 GLU OE1  O  -5.974 -11.369  18.190 1.00 . D D .  77 GLU OE1  1 1 
        4  40899 4 1  77 GLU OE2  O  -7.798 -10.639  17.255 1.00 . D D .  77 GLU OE2  1 1 
        4  40900 4 1  78 VAL C    C  -6.990 -11.421  11.351 1.00 . D D .  78 VAL C    1 1 
        4  40901 4 1  78 VAL CA   C  -5.980 -10.276  11.377 1.00 . D D .  78 VAL CA   1 1 
        4  40902 4 1  78 VAL CB   C  -5.159 -10.263  10.029 1.00 . D D .  78 VAL CB   1 1 
        4  40903 4 1  78 VAL CG1  C  -6.105 -10.129   8.801 1.00 . D D .  78 VAL CG1  1 1 
        4  40904 4 1  78 VAL CG2  C  -4.086  -9.143  10.041 1.00 . D D .  78 VAL CG2  1 1 
        4  40905 4 1  78 VAL H    H  -4.745 -11.302  12.768 1.00 . D D .  78 VAL H    1 1 
        4  40906 4 1  78 VAL HA   H  -6.519  -9.328  11.455 1.00 . D D .  78 VAL HA   1 1 
        4  40907 4 1  78 VAL HB   H  -4.639 -11.220   9.938 1.00 . D D .  78 VAL HB   1 1 
        4  40908 4 1  78 VAL HG11 H  -6.768 -10.981   8.758 1.00 . D D .  78 VAL HG11 1 1 
        4  40909 4 1  78 VAL HG12 H  -5.526 -10.084   7.890 1.00 . D D .  78 VAL HG12 1 1 
        4  40910 4 1  78 VAL HG13 H  -6.700  -9.232   8.893 1.00 . D D .  78 VAL HG13 1 1 
        4  40911 4 1  78 VAL HG21 H  -4.538  -8.186   9.811 1.00 . D D .  78 VAL HG21 1 1 
        4  40912 4 1  78 VAL HG22 H  -3.315  -9.364   9.325 1.00 . D D .  78 VAL HG22 1 1 
        4  40913 4 1  78 VAL HG23 H  -3.629  -9.088  11.022 1.00 . D D .  78 VAL HG23 1 1 
        4  40914 4 1  78 VAL N    N  -5.108 -10.416  12.555 1.00 . D D .  78 VAL N    1 1 
        4  40915 4 1  78 VAL O    O  -6.610 -12.592  11.208 1.00 . D D .  78 VAL O    1 1 
        4  40916 4 1  79 GLN C    C  -9.846 -11.885   9.823 1.00 . D D .  79 GLN C    1 1 
        4  40917 4 1  79 GLN CA   C  -9.388 -11.986  11.287 1.00 . D D .  79 GLN CA   1 1 
        4  40918 4 1  79 GLN CB   C -10.525 -11.720  12.313 1.00 . D D .  79 GLN CB   1 1 
        4  40919 4 1  79 GLN CD   C -11.298 -12.145  14.736 1.00 . D D .  79 GLN CD   1 1 
        4  40920 4 1  79 GLN CG   C -10.131 -12.124  13.752 1.00 . D D .  79 GLN CG   1 1 
        4  40921 4 1  79 GLN H    H  -8.474 -10.161  11.800 1.00 . D D .  79 GLN H    1 1 
        4  40922 4 1  79 GLN HA   H  -9.019 -12.997  11.447 1.00 . D D .  79 GLN HA   1 1 
        4  40923 4 1  79 GLN HB2  H -10.756 -10.658  12.307 1.00 . D D .  79 GLN HB2  1 1 
        4  40924 4 1  79 GLN HB3  H -11.424 -12.269  12.022 1.00 . D D .  79 GLN HB3  1 1 
        4  40925 4 1  79 GLN HE21 H -10.910 -10.279  15.290 1.00 . D D .  79 GLN HE21 1 1 
        4  40926 4 1  79 GLN HE22 H -12.262 -11.027  16.063 1.00 . D D .  79 GLN HE22 1 1 
        4  40927 4 1  79 GLN HG2  H  -9.689 -13.118  13.729 1.00 . D D .  79 GLN HG2  1 1 
        4  40928 4 1  79 GLN HG3  H  -9.383 -11.425  14.111 1.00 . D D .  79 GLN HG3  1 1 
        4  40929 4 1  79 GLN N    N  -8.273 -11.072  11.510 1.00 . D D .  79 GLN N    1 1 
        4  40930 4 1  79 GLN NE2  N -11.513 -11.043  15.437 1.00 . D D .  79 GLN NE2  1 1 
        4  40931 4 1  79 GLN O    O -10.717 -11.077   9.459 1.00 . D D .  79 GLN O    1 1 
        4  40932 4 1  79 GLN OE1  O -11.977 -13.165  14.884 1.00 . D D .  79 GLN OE1  1 1 
        4  40933 4 1  80 GLN C    C -10.624 -13.698   7.308 1.00 . D D .  80 GLN C    1 1 
        4  40934 4 1  80 GLN CA   C  -9.400 -12.802   7.557 1.00 . D D .  80 GLN CA   1 1 
        4  40935 4 1  80 GLN CB   C  -8.126 -13.404   6.889 1.00 . D D .  80 GLN CB   1 1 
        4  40936 4 1  80 GLN CD   C  -8.102 -11.842   4.860 1.00 . D D .  80 GLN CD   1 1 
        4  40937 4 1  80 GLN CG   C  -8.055 -13.289   5.358 1.00 . D D .  80 GLN CG   1 1 
        4  40938 4 1  80 GLN H    H  -8.462 -13.251   9.378 1.00 . D D .  80 GLN H    1 1 
        4  40939 4 1  80 GLN HA   H  -9.581 -11.806   7.154 1.00 . D D .  80 GLN HA   1 1 
        4  40940 4 1  80 GLN HB2  H  -7.251 -12.910   7.300 1.00 . D D .  80 GLN HB2  1 1 
        4  40941 4 1  80 GLN HB3  H  -8.070 -14.463   7.148 1.00 . D D .  80 GLN HB3  1 1 
        4  40942 4 1  80 GLN HE21 H  -6.170 -11.581   5.258 1.00 . D D .  80 GLN HE21 1 1 
        4  40943 4 1  80 GLN HE22 H  -6.992 -10.218   4.598 1.00 . D D .  80 GLN HE22 1 1 
        4  40944 4 1  80 GLN HG2  H  -7.135 -13.747   5.012 1.00 . D D .  80 GLN HG2  1 1 
        4  40945 4 1  80 GLN HG3  H  -8.895 -13.828   4.932 1.00 . D D .  80 GLN HG3  1 1 
        4  40946 4 1  80 GLN N    N  -9.170 -12.695   8.992 1.00 . D D .  80 GLN N    1 1 
        4  40947 4 1  80 GLN NE2  N  -6.972 -11.145   4.908 1.00 . D D .  80 GLN NE2  1 1 
        4  40948 4 1  80 GLN O    O -10.519 -14.930   7.344 1.00 . D D .  80 GLN O    1 1 
        4  40949 4 1  80 GLN OE1  O  -9.155 -11.333   4.496 1.00 . D D .  80 GLN OE1  1 1 
        4  40950 4 1  81 GLY C    C -13.168 -14.089   5.358 1.00 . D D .  81 GLY C    1 1 
        4  40951 4 1  81 GLY CA   C -13.026 -13.779   6.840 1.00 . D D .  81 GLY CA   1 1 
        4  40952 4 1  81 GLY H    H -11.796 -12.088   7.143 1.00 . D D .  81 GLY H    1 1 
        4  40953 4 1  81 GLY HA2  H -13.051 -14.703   7.410 1.00 . D D .  81 GLY HA2  1 1 
        4  40954 4 1  81 GLY HA3  H -13.856 -13.160   7.150 1.00 . D D .  81 GLY HA3  1 1 
        4  40955 4 1  81 GLY N    N -11.785 -13.065   7.117 1.00 . D D .  81 GLY N    1 1 
        4  40956 4 1  81 GLY O    O -12.752 -13.306   4.509 1.00 . D D .  81 GLY O    1 1 
        4  40957 4 1  82 GLY C    C -15.323 -16.311   3.552 1.00 . D D .  82 GLY C    1 1 
        4  40958 4 1  82 GLY CA   C -13.989 -15.631   3.672 1.00 . D D .  82 GLY CA   1 1 
        4  40959 4 1  82 GLY H    H -13.989 -15.847   5.761 1.00 . D D .  82 GLY H    1 1 
        4  40960 4 1  82 GLY HA2  H -13.960 -14.758   3.019 1.00 . D D .  82 GLY HA2  1 1 
        4  40961 4 1  82 GLY HA3  H -13.217 -16.322   3.358 1.00 . D D .  82 GLY HA3  1 1 
        4  40962 4 1  82 GLY N    N -13.737 -15.241   5.045 1.00 . D D .  82 GLY N    1 1 
        4  40963 4 1  82 GLY O    O -15.617 -17.229   4.309 1.00 . D D .  82 GLY O    1 1 
        4  40964 4 1  83 ILE C    C -17.090 -17.591   1.224 1.00 . D D .  83 ILE C    1 1 
        4  40965 4 1  83 ILE CA   C -17.393 -16.505   2.258 1.00 . D D .  83 ILE CA   1 1 
        4  40966 4 1  83 ILE CB   C -18.427 -15.477   1.677 1.00 . D D .  83 ILE CB   1 1 
        4  40967 4 1  83 ILE CD1  C -19.576 -13.207   2.184 1.00 . D D .  83 ILE CD1  1 1 
        4  40968 4 1  83 ILE CG1  C -18.645 -14.301   2.677 1.00 . D D .  83 ILE CG1  1 1 
        4  40969 4 1  83 ILE CG2  C -19.763 -16.179   1.327 1.00 . D D .  83 ILE CG2  1 1 
        4  40970 4 1  83 ILE H    H -15.865 -15.074   2.096 1.00 . D D .  83 ILE H    1 1 
        4  40971 4 1  83 ILE HA   H -17.814 -16.954   3.162 1.00 . D D .  83 ILE HA   1 1 
        4  40972 4 1  83 ILE HB   H -18.016 -15.073   0.750 1.00 . D D .  83 ILE HB   1 1 
        4  40973 4 1  83 ILE HD11 H -19.602 -12.413   2.913 1.00 . D D .  83 ILE HD11 1 1 
        4  40974 4 1  83 ILE HD12 H -20.572 -13.606   2.053 1.00 . D D .  83 ILE HD12 1 1 
        4  40975 4 1  83 ILE HD13 H -19.215 -12.817   1.241 1.00 . D D .  83 ILE HD13 1 1 
        4  40976 4 1  83 ILE HG12 H -19.053 -14.681   3.604 1.00 . D D .  83 ILE HG12 1 1 
        4  40977 4 1  83 ILE HG13 H -17.689 -13.838   2.886 1.00 . D D .  83 ILE HG13 1 1 
        4  40978 4 1  83 ILE HG21 H -19.586 -16.960   0.596 1.00 . D D .  83 ILE HG21 1 1 
        4  40979 4 1  83 ILE HG22 H -20.456 -15.468   0.915 1.00 . D D .  83 ILE HG22 1 1 
        4  40980 4 1  83 ILE HG23 H -20.195 -16.622   2.218 1.00 . D D .  83 ILE HG23 1 1 
        4  40981 4 1  83 ILE N    N -16.130 -15.865   2.593 1.00 . D D .  83 ILE N    1 1 
        4  40982 4 1  83 ILE O    O -16.468 -17.319   0.190 1.00 . D D .  83 ILE O    1 1 
        4  40983 4 1  84 PHE C    C -18.649 -20.691   0.512 1.00 . D D .  84 PHE C    1 1 
        4  40984 4 1  84 PHE CA   C -17.291 -19.994   0.695 1.00 . D D .  84 PHE CA   1 1 
        4  40985 4 1  84 PHE CB   C -16.256 -20.971   1.329 1.00 . D D .  84 PHE CB   1 1 
        4  40986 4 1  84 PHE CD1  C -14.584 -20.042   3.022 1.00 . D D .  84 PHE CD1  1 1 
        4  40987 4 1  84 PHE CD2  C -13.949 -20.062   0.713 1.00 . D D .  84 PHE CD2  1 1 
        4  40988 4 1  84 PHE CE1  C -13.361 -19.478   3.351 1.00 . D D .  84 PHE CE1  1 1 
        4  40989 4 1  84 PHE CE2  C -12.726 -19.499   1.048 1.00 . D D .  84 PHE CE2  1 1 
        4  40990 4 1  84 PHE CG   C -14.902 -20.345   1.693 1.00 . D D .  84 PHE CG   1 1 
        4  40991 4 1  84 PHE CZ   C -12.435 -19.209   2.368 1.00 . D D .  84 PHE CZ   1 1 
        4  40992 4 1  84 PHE H    H -17.943 -18.937   2.404 1.00 . D D .  84 PHE H    1 1 
        4  40993 4 1  84 PHE HA   H -16.933 -19.670  -0.283 1.00 . D D .  84 PHE HA   1 1 
        4  40994 4 1  84 PHE HB2  H -16.681 -21.392   2.235 1.00 . D D .  84 PHE HB2  1 1 
        4  40995 4 1  84 PHE HB3  H -16.068 -21.784   0.633 1.00 . D D .  84 PHE HB3  1 1 
        4  40996 4 1  84 PHE HD1  H -15.304 -20.250   3.803 1.00 . D D .  84 PHE HD1  1 1 
        4  40997 4 1  84 PHE HD2  H -14.171 -20.286  -0.325 1.00 . D D .  84 PHE HD2  1 1 
        4  40998 4 1  84 PHE HE1  H -13.132 -19.247   4.386 1.00 . D D .  84 PHE HE1  1 1 
        4  40999 4 1  84 PHE HE2  H -11.998 -19.286   0.273 1.00 . D D .  84 PHE HE2  1 1 
        4  41000 4 1  84 PHE HZ   H -11.479 -18.765   2.635 1.00 . D D .  84 PHE HZ   1 1 
        4  41001 4 1  84 PHE N    N -17.484 -18.817   1.548 1.00 . D D .  84 PHE N    1 1 
        4  41002 4 1  84 PHE O    O -19.607 -20.424   1.257 1.00 . D D .  84 PHE O    1 1 
        4  41003 4 1  85 SER C    C -19.692 -23.796  -0.489 1.00 . D D .  85 SER C    1 1 
        4  41004 4 1  85 SER CA   C -19.947 -22.317  -0.797 1.00 . D D .  85 SER CA   1 1 
        4  41005 4 1  85 SER CB   C -20.327 -22.091  -2.283 1.00 . D D .  85 SER CB   1 1 
        4  41006 4 1  85 SER H    H -17.929 -21.750  -1.013 1.00 . D D .  85 SER H    1 1 
        4  41007 4 1  85 SER HA   H -20.760 -21.954  -0.164 1.00 . D D .  85 SER HA   1 1 
        4  41008 4 1  85 SER HB2  H -20.195 -21.046  -2.535 1.00 . D D .  85 SER HB2  1 1 
        4  41009 4 1  85 SER HB3  H -19.693 -22.694  -2.927 1.00 . D D .  85 SER HB3  1 1 
        4  41010 4 1  85 SER HG   H -22.243 -21.806  -2.063 1.00 . D D .  85 SER HG   1 1 
        4  41011 4 1  85 SER N    N -18.728 -21.575  -0.479 1.00 . D D .  85 SER N    1 1 
        4  41012 4 1  85 SER O    O -18.932 -24.451  -1.200 1.00 . D D .  85 SER O    1 1 
        4  41013 4 1  85 SER OG   O -21.673 -22.435  -2.523 1.00 . D D .  85 SER OG   1 1 
        4  41014 4 1  86 ILE C    C -21.327 -26.492   0.853 1.00 . D D .  86 ILE C    1 1 
        4  41015 4 1  86 ILE CA   C -20.057 -25.663   1.105 1.00 . D D .  86 ILE CA   1 1 
        4  41016 4 1  86 ILE CB   C -19.663 -25.693   2.647 1.00 . D D .  86 ILE CB   1 1 
        4  41017 4 1  86 ILE CD1  C -18.288 -23.476   2.898 1.00 . D D .  86 ILE CD1  1 1 
        4  41018 4 1  86 ILE CG1  C -18.277 -24.997   2.916 1.00 . D D .  86 ILE CG1  1 1 
        4  41019 4 1  86 ILE CG2  C -19.659 -27.140   3.217 1.00 . D D .  86 ILE CG2  1 1 
        4  41020 4 1  86 ILE H    H -20.923 -23.728   1.093 1.00 . D D .  86 ILE H    1 1 
        4  41021 4 1  86 ILE HA   H -19.231 -26.102   0.540 1.00 . D D .  86 ILE HA   1 1 
        4  41022 4 1  86 ILE HB   H -20.431 -25.143   3.188 1.00 . D D .  86 ILE HB   1 1 
        4  41023 4 1  86 ILE HD11 H -18.591 -23.125   1.921 1.00 . D D .  86 ILE HD11 1 1 
        4  41024 4 1  86 ILE HD12 H -17.298 -23.105   3.119 1.00 . D D .  86 ILE HD12 1 1 
        4  41025 4 1  86 ILE HD13 H -18.981 -23.108   3.641 1.00 . D D .  86 ILE HD13 1 1 
        4  41026 4 1  86 ILE HG12 H -17.913 -25.290   3.893 1.00 . D D .  86 ILE HG12 1 1 
        4  41027 4 1  86 ILE HG13 H -17.560 -25.328   2.172 1.00 . D D .  86 ILE HG13 1 1 
        4  41028 4 1  86 ILE HG21 H -20.640 -27.584   3.093 1.00 . D D .  86 ILE HG21 1 1 
        4  41029 4 1  86 ILE HG22 H -19.412 -27.121   4.269 1.00 . D D .  86 ILE HG22 1 1 
        4  41030 4 1  86 ILE HG23 H -18.928 -27.740   2.688 1.00 . D D .  86 ILE HG23 1 1 
        4  41031 4 1  86 ILE N    N -20.286 -24.294   0.610 1.00 . D D .  86 ILE N    1 1 
        4  41032 4 1  86 ILE O    O -22.355 -26.294   1.520 1.00 . D D .  86 ILE O    1 1 
        4  41033 4 1  87 ALA C    C -21.757 -29.734  -0.671 1.00 . D D .  87 ALA C    1 1 
        4  41034 4 1  87 ALA CA   C -22.320 -28.319  -0.503 1.00 . D D .  87 ALA CA   1 1 
        4  41035 4 1  87 ALA CB   C -23.000 -27.839  -1.801 1.00 . D D .  87 ALA CB   1 1 
        4  41036 4 1  87 ALA H    H -20.399 -27.457  -0.628 1.00 . D D .  87 ALA H    1 1 
        4  41037 4 1  87 ALA HA   H -23.067 -28.329   0.291 1.00 . D D .  87 ALA HA   1 1 
        4  41038 4 1  87 ALA HB1  H -22.275 -27.795  -2.606 1.00 . D D .  87 ALA HB1  1 1 
        4  41039 4 1  87 ALA HB2  H -23.419 -26.853  -1.649 1.00 . D D .  87 ALA HB2  1 1 
        4  41040 4 1  87 ALA HB3  H -23.797 -28.521  -2.074 1.00 . D D .  87 ALA HB3  1 1 
        4  41041 4 1  87 ALA N    N -21.239 -27.401  -0.129 1.00 . D D .  87 ALA N    1 1 
        4  41042 4 1  87 ALA O    O -20.597 -29.900  -1.047 1.00 . D D .  87 ALA O    1 1 
        4  41043 4 1  88 GLY C    C -21.317 -32.793   0.461 1.00 . D D .  88 GLY C    1 1 
        4  41044 4 1  88 GLY CA   C -22.231 -32.151  -0.588 1.00 . D D .  88 GLY CA   1 1 
        4  41045 4 1  88 GLY H    H -23.403 -30.538   0.135 1.00 . D D .  88 GLY H    1 1 
        4  41046 4 1  88 GLY HA2  H -23.155 -32.710  -0.629 1.00 . D D .  88 GLY HA2  1 1 
        4  41047 4 1  88 GLY HA3  H -21.745 -32.228  -1.558 1.00 . D D .  88 GLY HA3  1 1 
        4  41048 4 1  88 GLY N    N -22.565 -30.747  -0.327 1.00 . D D .  88 GLY N    1 1 
        4  41049 4 1  88 GLY O    O -21.298 -34.021   0.590 1.00 . D D .  88 GLY O    1 1 
        4  41050 4 1  89 ILE C    C -20.138 -32.148   3.626 1.00 . D D .  89 ILE C    1 1 
        4  41051 4 1  89 ILE CA   C -19.596 -32.444   2.217 1.00 . D D .  89 ILE CA   1 1 
        4  41052 4 1  89 ILE CB   C -18.168 -31.805   1.982 1.00 . D D .  89 ILE CB   1 1 
        4  41053 4 1  89 ILE CD1  C -15.706 -31.782   2.859 1.00 . D D .  89 ILE CD1  1 1 
        4  41054 4 1  89 ILE CG1  C -17.128 -32.304   3.045 1.00 . D D .  89 ILE CG1  1 1 
        4  41055 4 1  89 ILE CG2  C -18.225 -30.258   1.925 1.00 . D D .  89 ILE CG2  1 1 
        4  41056 4 1  89 ILE H    H -20.695 -31.009   1.118 1.00 . D D .  89 ILE H    1 1 
        4  41057 4 1  89 ILE HA   H -19.497 -33.528   2.106 1.00 . D D .  89 ILE HA   1 1 
        4  41058 4 1  89 ILE HB   H -17.836 -32.142   1.001 1.00 . D D .  89 ILE HB   1 1 
        4  41059 4 1  89 ILE HD11 H -15.066 -32.224   3.610 1.00 . D D .  89 ILE HD11 1 1 
        4  41060 4 1  89 ILE HD12 H -15.691 -30.706   2.969 1.00 . D D .  89 ILE HD12 1 1 
        4  41061 4 1  89 ILE HD13 H -15.341 -32.051   1.877 1.00 . D D .  89 ILE HD13 1 1 
        4  41062 4 1  89 ILE HG12 H -17.453 -31.997   4.031 1.00 . D D .  89 ILE HG12 1 1 
        4  41063 4 1  89 ILE HG13 H -17.084 -33.386   3.019 1.00 . D D .  89 ILE HG13 1 1 
        4  41064 4 1  89 ILE HG21 H -17.244 -29.861   1.696 1.00 . D D .  89 ILE HG21 1 1 
        4  41065 4 1  89 ILE HG22 H -18.552 -29.870   2.881 1.00 . D D .  89 ILE HG22 1 1 
        4  41066 4 1  89 ILE HG23 H -18.925 -29.946   1.159 1.00 . D D .  89 ILE HG23 1 1 
        4  41067 4 1  89 ILE N    N -20.573 -31.972   1.218 1.00 . D D .  89 ILE N    1 1 
        4  41068 4 1  89 ILE O    O -20.572 -31.022   3.919 1.00 . D D .  89 ILE O    1 1 
        4  41069 4 1  90 GLU C    C -19.980 -33.859   6.887 1.00 . D D .  90 GLU C    1 1 
        4  41070 4 1  90 GLU CA   C -20.802 -33.148   5.795 1.00 . D D .  90 GLU CA   1 1 
        4  41071 4 1  90 GLU CB   C -22.237 -33.750   5.622 1.00 . D D .  90 GLU CB   1 1 
        4  41072 4 1  90 GLU CD   C -21.739 -36.290   5.328 1.00 . D D .  90 GLU CD   1 1 
        4  41073 4 1  90 GLU CG   C -22.350 -35.012   4.725 1.00 . D D .  90 GLU CG   1 1 
        4  41074 4 1  90 GLU H    H -19.610 -33.982   4.253 1.00 . D D .  90 GLU H    1 1 
        4  41075 4 1  90 GLU HA   H -20.902 -32.108   6.102 1.00 . D D .  90 GLU HA   1 1 
        4  41076 4 1  90 GLU HB2  H -22.630 -33.999   6.602 1.00 . D D .  90 GLU HB2  1 1 
        4  41077 4 1  90 GLU HB3  H -22.876 -32.982   5.194 1.00 . D D .  90 GLU HB3  1 1 
        4  41078 4 1  90 GLU HG2  H -23.403 -35.198   4.531 1.00 . D D .  90 GLU HG2  1 1 
        4  41079 4 1  90 GLU HG3  H -21.866 -34.804   3.775 1.00 . D D .  90 GLU HG3  1 1 
        4  41080 4 1  90 GLU N    N -20.114 -33.172   4.495 1.00 . D D .  90 GLU N    1 1 
        4  41081 4 1  90 GLU O    O -18.836 -34.273   6.644 1.00 . D D .  90 GLU O    1 1 
        4  41082 4 1  90 GLU OE1  O -22.440 -36.986   6.095 1.00 . D D .  90 GLU OE1  1 1 
        4  41083 4 1  90 GLU OE2  O -20.561 -36.601   5.039 1.00 . D D .  90 GLU OE2  1 1 
        4  41084 4 1  91 GLY C    C -18.698 -33.919   9.766 1.00 . D D .  91 GLY C    1 1 
        4  41085 4 1  91 GLY CA   C -19.959 -34.610   9.246 1.00 . D D .  91 GLY CA   1 1 
        4  41086 4 1  91 GLY H    H -21.436 -33.495   8.222 1.00 . D D .  91 GLY H    1 1 
        4  41087 4 1  91 GLY HA2  H -20.687 -34.638  10.043 1.00 . D D .  91 GLY HA2  1 1 
        4  41088 4 1  91 GLY HA3  H -19.719 -35.630   8.962 1.00 . D D .  91 GLY HA3  1 1 
        4  41089 4 1  91 GLY N    N -20.565 -33.929   8.100 1.00 . D D .  91 GLY N    1 1 
        4  41090 4 1  91 GLY O    O -18.631 -32.686   9.813 1.00 . D D .  91 GLY O    1 1 
        4  41091 4 1  92 THR C    C -15.465 -33.773   9.579 1.00 . D D .  92 THR C    1 1 
        4  41092 4 1  92 THR CA   C -16.425 -34.228  10.695 1.00 . D D .  92 THR CA   1 1 
        4  41093 4 1  92 THR CB   C -15.754 -35.341  11.556 1.00 . D D .  92 THR CB   1 1 
        4  41094 4 1  92 THR CG2  C -16.569 -35.651  12.829 1.00 . D D .  92 THR CG2  1 1 
        4  41095 4 1  92 THR H    H -17.807 -35.693  10.045 1.00 . D D .  92 THR H    1 1 
        4  41096 4 1  92 THR HA   H -16.637 -33.379  11.340 1.00 . D D .  92 THR HA   1 1 
        4  41097 4 1  92 THR HB   H -14.765 -35.005  11.853 1.00 . D D .  92 THR HB   1 1 
        4  41098 4 1  92 THR HG1  H -14.700 -36.830  10.796 1.00 . D D .  92 THR HG1  1 1 
        4  41099 4 1  92 THR HG21 H -17.556 -36.007  12.555 1.00 . D D .  92 THR HG21 1 1 
        4  41100 4 1  92 THR HG22 H -16.668 -34.756  13.430 1.00 . D D .  92 THR HG22 1 1 
        4  41101 4 1  92 THR HG23 H -16.064 -36.413  13.408 1.00 . D D .  92 THR HG23 1 1 
        4  41102 4 1  92 THR N    N -17.695 -34.722  10.143 1.00 . D D .  92 THR N    1 1 
        4  41103 4 1  92 THR O    O -14.545 -32.988   9.825 1.00 . D D .  92 THR O    1 1 
        4  41104 4 1  92 THR OG1  O -15.616 -36.541  10.773 1.00 . D D .  92 THR OG1  1 1 
        4  41105 4 1  93 GLN C    C -15.059 -32.477   6.748 1.00 . D D .  93 GLN C    1 1 
        4  41106 4 1  93 GLN CA   C -14.866 -33.946   7.177 1.00 . D D .  93 GLN CA   1 1 
        4  41107 4 1  93 GLN CB   C -15.174 -34.920   6.009 1.00 . D D .  93 GLN CB   1 1 
        4  41108 4 1  93 GLN CD   C -12.817 -35.140   4.888 1.00 . D D .  93 GLN CD   1 1 
        4  41109 4 1  93 GLN CG   C -14.304 -34.747   4.737 1.00 . D D .  93 GLN CG   1 1 
        4  41110 4 1  93 GLN H    H -16.450 -34.884   8.232 1.00 . D D .  93 GLN H    1 1 
        4  41111 4 1  93 GLN HA   H -13.826 -34.084   7.473 1.00 . D D .  93 GLN HA   1 1 
        4  41112 4 1  93 GLN HB2  H -15.040 -35.935   6.365 1.00 . D D .  93 GLN HB2  1 1 
        4  41113 4 1  93 GLN HB3  H -16.216 -34.799   5.725 1.00 . D D .  93 GLN HB3  1 1 
        4  41114 4 1  93 GLN HE21 H -12.744 -35.704   2.984 1.00 . D D .  93 GLN HE21 1 1 
        4  41115 4 1  93 GLN HE22 H -11.277 -35.882   3.878 1.00 . D D .  93 GLN HE22 1 1 
        4  41116 4 1  93 GLN HG2  H -14.737 -35.348   3.945 1.00 . D D .  93 GLN HG2  1 1 
        4  41117 4 1  93 GLN HG3  H -14.344 -33.705   4.435 1.00 . D D .  93 GLN HG3  1 1 
        4  41118 4 1  93 GLN N    N -15.699 -34.269   8.349 1.00 . D D .  93 GLN N    1 1 
        4  41119 4 1  93 GLN NE2  N -12.219 -35.626   3.808 1.00 . D D .  93 GLN NE2  1 1 
        4  41120 4 1  93 GLN O    O -14.082 -31.796   6.411 1.00 . D D .  93 GLN O    1 1 
        4  41121 4 1  93 GLN OE1  O -12.210 -35.020   5.954 1.00 . D D .  93 GLN OE1  1 1 
        4  41122 4 1  94 MET C    C -16.080 -29.681   7.644 1.00 . D D .  94 MET C    1 1 
        4  41123 4 1  94 MET CA   C -16.627 -30.561   6.512 1.00 . D D .  94 MET CA   1 1 
        4  41124 4 1  94 MET CB   C -18.153 -30.314   6.284 1.00 . D D .  94 MET CB   1 1 
        4  41125 4 1  94 MET CE   C -19.959 -27.792   7.579 1.00 . D D .  94 MET CE   1 1 
        4  41126 4 1  94 MET CG   C -19.064 -30.441   7.522 1.00 . D D .  94 MET CG   1 1 
        4  41127 4 1  94 MET H    H -17.060 -32.599   7.013 1.00 . D D .  94 MET H    1 1 
        4  41128 4 1  94 MET HA   H -16.096 -30.297   5.596 1.00 . D D .  94 MET HA   1 1 
        4  41129 4 1  94 MET HB2  H -18.283 -29.317   5.882 1.00 . D D .  94 MET HB2  1 1 
        4  41130 4 1  94 MET HB3  H -18.500 -31.024   5.536 1.00 . D D .  94 MET HB3  1 1 
        4  41131 4 1  94 MET HE1  H -20.045 -26.861   8.117 1.00 . D D .  94 MET HE1  1 1 
        4  41132 4 1  94 MET HE2  H -20.946 -28.174   7.363 1.00 . D D .  94 MET HE2  1 1 
        4  41133 4 1  94 MET HE3  H -19.425 -27.626   6.656 1.00 . D D .  94 MET HE3  1 1 
        4  41134 4 1  94 MET HG2  H -20.081 -30.618   7.193 1.00 . D D .  94 MET HG2  1 1 
        4  41135 4 1  94 MET HG3  H -18.737 -31.291   8.107 1.00 . D D .  94 MET HG3  1 1 
        4  41136 4 1  94 MET N    N -16.323 -31.987   6.792 1.00 . D D .  94 MET N    1 1 
        4  41137 4 1  94 MET O    O -15.622 -28.574   7.392 1.00 . D D .  94 MET O    1 1 
        4  41138 4 1  94 MET SD   S -19.065 -28.980   8.590 1.00 . D D .  94 MET SD   1 1 
        4  41139 4 1  95 ALA C    C -14.061 -29.281   9.936 1.00 . D D .  95 ALA C    1 1 
        4  41140 4 1  95 ALA CA   C -15.574 -29.530  10.075 1.00 . D D .  95 ALA CA   1 1 
        4  41141 4 1  95 ALA CB   C -15.880 -30.354  11.333 1.00 . D D .  95 ALA CB   1 1 
        4  41142 4 1  95 ALA H    H -16.494 -31.110   8.996 1.00 . D D .  95 ALA H    1 1 
        4  41143 4 1  95 ALA HA   H -16.086 -28.575  10.164 1.00 . D D .  95 ALA HA   1 1 
        4  41144 4 1  95 ALA HB1  H -15.378 -31.313  11.275 1.00 . D D .  95 ALA HB1  1 1 
        4  41145 4 1  95 ALA HB2  H -16.946 -30.518  11.411 1.00 . D D .  95 ALA HB2  1 1 
        4  41146 4 1  95 ALA HB3  H -15.539 -29.823  12.215 1.00 . D D .  95 ALA HB3  1 1 
        4  41147 4 1  95 ALA N    N -16.103 -30.218   8.884 1.00 . D D .  95 ALA N    1 1 
        4  41148 4 1  95 ALA O    O -13.565 -28.186  10.238 1.00 . D D .  95 ALA O    1 1 
        4  41149 4 1  96 HIS C    C -11.602 -29.342   7.985 1.00 . D D .  96 HIS C    1 1 
        4  41150 4 1  96 HIS CA   C -11.896 -30.237   9.201 1.00 . D D .  96 HIS CA   1 1 
        4  41151 4 1  96 HIS CB   C -11.299 -31.656   8.988 1.00 . D D .  96 HIS CB   1 1 
        4  41152 4 1  96 HIS CD2  C  -8.922 -31.222   9.972 1.00 . D D .  96 HIS CD2  1 1 
        4  41153 4 1  96 HIS CE1  C  -7.727 -32.247   8.463 1.00 . D D .  96 HIS CE1  1 1 
        4  41154 4 1  96 HIS CG   C  -9.784 -31.707   9.045 1.00 . D D .  96 HIS CG   1 1 
        4  41155 4 1  96 HIS H    H -13.815 -31.143   9.224 1.00 . D D .  96 HIS H    1 1 
        4  41156 4 1  96 HIS HA   H -11.440 -29.792  10.085 1.00 . D D .  96 HIS HA   1 1 
        4  41157 4 1  96 HIS HB2  H -11.674 -32.317   9.757 1.00 . D D .  96 HIS HB2  1 1 
        4  41158 4 1  96 HIS HB3  H -11.613 -32.037   8.020 1.00 . D D .  96 HIS HB3  1 1 
        4  41159 4 1  96 HIS HD1  H  -9.312 -32.799   7.299 1.00 . D D .  96 HIS HD1  1 1 
        4  41160 4 1  96 HIS HD2  H  -9.184 -30.663  10.858 1.00 . D D .  96 HIS HD2  1 1 
        4  41161 4 1  96 HIS HE1  H  -6.886 -32.659   7.921 1.00 . D D .  96 HIS HE1  1 1 
        4  41162 4 1  96 HIS HE2  H  -6.834 -31.182   9.954 1.00 . D D .  96 HIS HE2  1 1 
        4  41163 4 1  96 HIS N    N -13.347 -30.310   9.439 1.00 . D D .  96 HIS N    1 1 
        4  41164 4 1  96 HIS ND1  N  -8.994 -32.346   8.107 1.00 . D D .  96 HIS ND1  1 1 
        4  41165 4 1  96 HIS NE2  N  -7.656 -31.567   9.586 1.00 . D D .  96 HIS NE2  1 1 
        4  41166 4 1  96 HIS O    O -10.605 -28.637   7.967 1.00 . D D .  96 HIS O    1 1 
        4  41167 4 1  97 CYS C    C -12.473 -27.050   6.075 1.00 . D D .  97 CYS C    1 1 
        4  41168 4 1  97 CYS CA   C -12.372 -28.553   5.754 1.00 . D D .  97 CYS CA   1 1 
        4  41169 4 1  97 CYS CB   C -13.446 -28.954   4.719 1.00 . D D .  97 CYS CB   1 1 
        4  41170 4 1  97 CYS H    H -13.275 -29.963   7.068 1.00 . D D .  97 CYS H    1 1 
        4  41171 4 1  97 CYS HA   H -11.391 -28.752   5.331 1.00 . D D .  97 CYS HA   1 1 
        4  41172 4 1  97 CYS HB2  H -13.319 -29.997   4.463 1.00 . D D .  97 CYS HB2  1 1 
        4  41173 4 1  97 CYS HB3  H -14.432 -28.818   5.149 1.00 . D D .  97 CYS HB3  1 1 
        4  41174 4 1  97 CYS HG   H -13.874 -26.806   3.416 1.00 . D D .  97 CYS HG   1 1 
        4  41175 4 1  97 CYS N    N -12.499 -29.370   6.981 1.00 . D D .  97 CYS N    1 1 
        4  41176 4 1  97 CYS O    O -11.764 -26.232   5.485 1.00 . D D .  97 CYS O    1 1 
        4  41177 4 1  97 CYS SG   S -13.388 -28.015   3.174 1.00 . D D .  97 CYS SG   1 1 
        4  41178 4 1  98 LEU C    C -12.411 -24.887   8.468 1.00 . D D .  98 LEU C    1 1 
        4  41179 4 1  98 LEU CA   C -13.525 -25.306   7.491 1.00 . D D .  98 LEU CA   1 1 
        4  41180 4 1  98 LEU CB   C -14.921 -25.103   8.154 1.00 . D D .  98 LEU CB   1 1 
        4  41181 4 1  98 LEU CD1  C -17.486 -24.960   7.958 1.00 . D D .  98 LEU CD1  1 1 
        4  41182 4 1  98 LEU CD2  C -16.044 -24.907   5.845 1.00 . D D .  98 LEU CD2  1 1 
        4  41183 4 1  98 LEU CG   C -16.177 -25.447   7.283 1.00 . D D .  98 LEU CG   1 1 
        4  41184 4 1  98 LEU H    H -13.871 -27.402   7.473 1.00 . D D .  98 LEU H    1 1 
        4  41185 4 1  98 LEU HA   H -13.465 -24.664   6.611 1.00 . D D .  98 LEU HA   1 1 
        4  41186 4 1  98 LEU HB2  H -14.958 -25.717   9.051 1.00 . D D .  98 LEU HB2  1 1 
        4  41187 4 1  98 LEU HB3  H -14.998 -24.063   8.460 1.00 . D D .  98 LEU HB3  1 1 
        4  41188 4 1  98 LEU HD11 H -18.335 -25.218   7.337 1.00 . D D .  98 LEU HD11 1 1 
        4  41189 4 1  98 LEU HD12 H -17.458 -23.885   8.092 1.00 . D D .  98 LEU HD12 1 1 
        4  41190 4 1  98 LEU HD13 H -17.596 -25.437   8.923 1.00 . D D .  98 LEU HD13 1 1 
        4  41191 4 1  98 LEU HD21 H -15.164 -25.331   5.379 1.00 . D D .  98 LEU HD21 1 1 
        4  41192 4 1  98 LEU HD22 H -15.955 -23.831   5.860 1.00 . D D .  98 LEU HD22 1 1 
        4  41193 4 1  98 LEU HD23 H -16.917 -25.185   5.271 1.00 . D D .  98 LEU HD23 1 1 
        4  41194 4 1  98 LEU HG   H -16.253 -26.526   7.207 1.00 . D D .  98 LEU HG   1 1 
        4  41195 4 1  98 LEU N    N -13.340 -26.700   7.044 1.00 . D D .  98 LEU N    1 1 
        4  41196 4 1  98 LEU O    O -12.139 -23.702   8.617 1.00 . D D .  98 LEU O    1 1 
        4  41197 4 1  99 GLY C    C  -9.307 -25.795   9.577 1.00 . D D .  99 GLY C    1 1 
        4  41198 4 1  99 GLY CA   C -10.721 -25.596  10.117 1.00 . D D .  99 GLY CA   1 1 
        4  41199 4 1  99 GLY H    H -12.038 -26.803   8.960 1.00 . D D .  99 GLY H    1 1 
        4  41200 4 1  99 GLY HA2  H -10.813 -24.575  10.478 1.00 . D D .  99 GLY HA2  1 1 
        4  41201 4 1  99 GLY HA3  H -10.863 -26.265  10.955 1.00 . D D .  99 GLY HA3  1 1 
        4  41202 4 1  99 GLY N    N -11.775 -25.872   9.131 1.00 . D D .  99 GLY N    1 1 
        4  41203 4 1  99 GLY O    O  -8.335 -25.560  10.304 1.00 . D D .  99 GLY O    1 1 
        4  41204 4 1 100 ALA C    C  -7.762 -25.994   6.264 1.00 . D D . 100 ALA C    1 1 
        4  41205 4 1 100 ALA CA   C  -7.862 -26.550   7.694 1.00 . D D . 100 ALA CA   1 1 
        4  41206 4 1 100 ALA CB   C  -7.598 -28.074   7.713 1.00 . D D . 100 ALA CB   1 1 
        4  41207 4 1 100 ALA H    H  -9.986 -26.359   7.769 1.00 . D D . 100 ALA H    1 1 
        4  41208 4 1 100 ALA HA   H  -7.083 -26.074   8.296 1.00 . D D . 100 ALA HA   1 1 
        4  41209 4 1 100 ALA HB1  H  -6.601 -28.279   7.351 1.00 . D D . 100 ALA HB1  1 1 
        4  41210 4 1 100 ALA HB2  H  -8.320 -28.586   7.085 1.00 . D D . 100 ALA HB2  1 1 
        4  41211 4 1 100 ALA HB3  H  -7.688 -28.445   8.727 1.00 . D D . 100 ALA HB3  1 1 
        4  41212 4 1 100 ALA N    N  -9.178 -26.238   8.306 1.00 . D D . 100 ALA N    1 1 
        4  41213 4 1 100 ALA O    O  -6.909 -25.139   5.985 1.00 . D D . 100 ALA O    1 1 
        4  41214 4 1 101 TYR C    C  -8.973 -24.694   3.622 1.00 . D D . 101 TYR C    1 1 
        4  41215 4 1 101 TYR CA   C  -8.591 -26.161   3.928 1.00 . D D . 101 TYR CA   1 1 
        4  41216 4 1 101 TYR CB   C  -9.499 -27.143   3.142 1.00 . D D . 101 TYR CB   1 1 
        4  41217 4 1 101 TYR CD1  C  -8.253 -27.754   0.994 1.00 . D D . 101 TYR CD1  1 1 
        4  41218 4 1 101 TYR CD2  C -10.188 -26.357   0.796 1.00 . D D . 101 TYR CD2  1 1 
        4  41219 4 1 101 TYR CE1  C  -8.073 -27.701  -0.376 1.00 . D D . 101 TYR CE1  1 1 
        4  41220 4 1 101 TYR CE2  C -10.008 -26.307  -0.575 1.00 . D D . 101 TYR CE2  1 1 
        4  41221 4 1 101 TYR CG   C  -9.317 -27.084   1.615 1.00 . D D . 101 TYR CG   1 1 
        4  41222 4 1 101 TYR CZ   C  -8.951 -26.977  -1.155 1.00 . D D . 101 TYR CZ   1 1 
        4  41223 4 1 101 TYR H    H  -9.396 -27.021   5.704 1.00 . D D . 101 TYR H    1 1 
        4  41224 4 1 101 TYR HA   H  -7.559 -26.318   3.618 1.00 . D D . 101 TYR HA   1 1 
        4  41225 4 1 101 TYR HB2  H  -9.283 -28.155   3.465 1.00 . D D . 101 TYR HB2  1 1 
        4  41226 4 1 101 TYR HB3  H -10.538 -26.928   3.372 1.00 . D D . 101 TYR HB3  1 1 
        4  41227 4 1 101 TYR HD1  H  -7.562 -28.325   1.603 1.00 . D D . 101 TYR HD1  1 1 
        4  41228 4 1 101 TYR HD2  H -11.019 -25.826   1.247 1.00 . D D . 101 TYR HD2  1 1 
        4  41229 4 1 101 TYR HE1  H  -7.244 -28.228  -0.832 1.00 . D D . 101 TYR HE1  1 1 
        4  41230 4 1 101 TYR HE2  H -10.695 -25.739  -1.190 1.00 . D D . 101 TYR HE2  1 1 
        4  41231 4 1 101 TYR HH   H  -8.881 -26.017  -2.825 1.00 . D D . 101 TYR HH   1 1 
        4  41232 4 1 101 TYR N    N  -8.662 -26.457   5.378 1.00 . D D . 101 TYR N    1 1 
        4  41233 4 1 101 TYR O    O  -8.337 -24.040   2.782 1.00 . D D . 101 TYR O    1 1 
        4  41234 4 1 101 TYR OH   O  -8.772 -26.925  -2.522 1.00 . D D . 101 TYR OH   1 1 
        4  41235 4 1 102 CYS C    C  -9.427 -21.795   4.731 1.00 . D D . 102 CYS C    1 1 
        4  41236 4 1 102 CYS CA   C -10.470 -22.796   4.147 1.00 . D D . 102 CYS CA   1 1 
        4  41237 4 1 102 CYS CB   C -11.875 -22.604   4.763 1.00 . D D . 102 CYS CB   1 1 
        4  41238 4 1 102 CYS H    H -10.484 -24.766   4.936 1.00 . D D . 102 CYS H    1 1 
        4  41239 4 1 102 CYS HA   H -10.545 -22.615   3.074 1.00 . D D . 102 CYS HA   1 1 
        4  41240 4 1 102 CYS HB2  H -11.833 -22.812   5.825 1.00 . D D . 102 CYS HB2  1 1 
        4  41241 4 1 102 CYS HB3  H -12.194 -21.576   4.620 1.00 . D D . 102 CYS HB3  1 1 
        4  41242 4 1 102 CYS HG   H -12.546 -24.510   3.215 1.00 . D D . 102 CYS HG   1 1 
        4  41243 4 1 102 CYS N    N -10.012 -24.189   4.307 1.00 . D D . 102 CYS N    1 1 
        4  41244 4 1 102 CYS O    O  -9.064 -20.840   4.040 1.00 . D D . 102 CYS O    1 1 
        4  41245 4 1 102 CYS SG   S -13.139 -23.682   4.059 1.00 . D D . 102 CYS SG   1 1 
        4  41246 4 1 103 PRO C    C  -6.495 -21.267   5.591 1.00 . D D . 103 PRO C    1 1 
        4  41247 4 1 103 PRO CA   C  -7.730 -21.234   6.517 1.00 . D D . 103 PRO CA   1 1 
        4  41248 4 1 103 PRO CB   C  -7.412 -21.936   7.859 1.00 . D D . 103 PRO CB   1 1 
        4  41249 4 1 103 PRO CD   C  -9.463 -22.858   7.090 1.00 . D D . 103 PRO CD   1 1 
        4  41250 4 1 103 PRO CG   C  -8.748 -22.388   8.336 1.00 . D D . 103 PRO CG   1 1 
        4  41251 4 1 103 PRO HA   H  -8.001 -20.196   6.710 1.00 . D D . 103 PRO HA   1 1 
        4  41252 4 1 103 PRO HB2  H  -6.735 -22.782   7.705 1.00 . D D . 103 PRO HB2  1 1 
        4  41253 4 1 103 PRO HB3  H  -6.976 -21.236   8.559 1.00 . D D . 103 PRO HB3  1 1 
        4  41254 4 1 103 PRO HD2  H  -9.251 -23.906   6.898 1.00 . D D . 103 PRO HD2  1 1 
        4  41255 4 1 103 PRO HD3  H -10.534 -22.708   7.184 1.00 . D D . 103 PRO HD3  1 1 
        4  41256 4 1 103 PRO HG2  H  -8.633 -23.200   9.050 1.00 . D D . 103 PRO HG2  1 1 
        4  41257 4 1 103 PRO HG3  H  -9.291 -21.564   8.790 1.00 . D D . 103 PRO HG3  1 1 
        4  41258 4 1 103 PRO N    N  -8.905 -21.991   6.008 1.00 . D D . 103 PRO N    1 1 
        4  41259 4 1 103 PRO O    O  -5.738 -20.308   5.558 1.00 . D D . 103 PRO O    1 1 
        4  41260 4 1 104 ASN C    C  -5.281 -21.510   2.732 1.00 . D D . 104 ASN C    1 1 
        4  41261 4 1 104 ASN CA   C  -5.176 -22.531   3.900 1.00 . D D . 104 ASN CA   1 1 
        4  41262 4 1 104 ASN CB   C  -5.114 -23.992   3.374 1.00 . D D . 104 ASN CB   1 1 
        4  41263 4 1 104 ASN CG   C  -3.905 -24.284   2.470 1.00 . D D . 104 ASN CG   1 1 
        4  41264 4 1 104 ASN H    H  -6.960 -23.103   4.925 1.00 . D D . 104 ASN H    1 1 
        4  41265 4 1 104 ASN HA   H  -4.264 -22.323   4.462 1.00 . D D . 104 ASN HA   1 1 
        4  41266 4 1 104 ASN HB2  H  -5.076 -24.671   4.219 1.00 . D D . 104 ASN HB2  1 1 
        4  41267 4 1 104 ASN HB3  H  -6.018 -24.200   2.813 1.00 . D D . 104 ASN HB3  1 1 
        4  41268 4 1 104 ASN HD21 H  -2.762 -24.734   4.039 1.00 . D D . 104 ASN HD21 1 1 
        4  41269 4 1 104 ASN HD22 H  -2.002 -24.866   2.495 1.00 . D D . 104 ASN HD22 1 1 
        4  41270 4 1 104 ASN N    N  -6.313 -22.371   4.843 1.00 . D D . 104 ASN N    1 1 
        4  41271 4 1 104 ASN ND2  N  -2.775 -24.663   3.064 1.00 . D D . 104 ASN ND2  1 1 
        4  41272 4 1 104 ASN O    O  -4.263 -20.990   2.260 1.00 . D D . 104 ASN O    1 1 
        4  41273 4 1 104 ASN OD1  O  -3.986 -24.160   1.247 1.00 . D D . 104 ASN OD1  1 1 
        4  41274 4 1 105 ILE C    C  -6.611 -18.768   1.911 1.00 . D D . 105 ILE C    1 1 
        4  41275 4 1 105 ILE CA   C  -6.820 -20.165   1.290 1.00 . D D . 105 ILE CA   1 1 
        4  41276 4 1 105 ILE CB   C  -8.308 -20.273   0.748 1.00 . D D . 105 ILE CB   1 1 
        4  41277 4 1 105 ILE CD1  C  -7.630 -21.833  -1.243 1.00 . D D . 105 ILE CD1  1 1 
        4  41278 4 1 105 ILE CG1  C  -8.524 -21.626  -0.018 1.00 . D D . 105 ILE CG1  1 1 
        4  41279 4 1 105 ILE CG2  C  -8.716 -19.050  -0.133 1.00 . D D . 105 ILE CG2  1 1 
        4  41280 4 1 105 ILE H    H  -7.283 -21.738   2.661 1.00 . D D . 105 ILE H    1 1 
        4  41281 4 1 105 ILE HA   H  -6.136 -20.289   0.454 1.00 . D D . 105 ILE HA   1 1 
        4  41282 4 1 105 ILE HB   H  -8.966 -20.271   1.617 1.00 . D D . 105 ILE HB   1 1 
        4  41283 4 1 105 ILE HD11 H  -6.589 -21.825  -0.944 1.00 . D D . 105 ILE HD11 1 1 
        4  41284 4 1 105 ILE HD12 H  -7.801 -21.042  -1.962 1.00 . D D . 105 ILE HD12 1 1 
        4  41285 4 1 105 ILE HD13 H  -7.862 -22.784  -1.698 1.00 . D D . 105 ILE HD13 1 1 
        4  41286 4 1 105 ILE HG12 H  -8.333 -22.446   0.659 1.00 . D D . 105 ILE HG12 1 1 
        4  41287 4 1 105 ILE HG13 H  -9.552 -21.683  -0.350 1.00 . D D . 105 ILE HG13 1 1 
        4  41288 4 1 105 ILE HG21 H  -9.786 -19.024  -0.250 1.00 . D D . 105 ILE HG21 1 1 
        4  41289 4 1 105 ILE HG22 H  -8.254 -19.121  -1.108 1.00 . D D . 105 ILE HG22 1 1 
        4  41290 4 1 105 ILE HG23 H  -8.395 -18.130   0.341 1.00 . D D . 105 ILE HG23 1 1 
        4  41291 4 1 105 ILE N    N  -6.531 -21.223   2.294 1.00 . D D . 105 ILE N    1 1 
        4  41292 4 1 105 ILE O    O  -6.009 -17.875   1.295 1.00 . D D . 105 ILE O    1 1 
        4  41293 4 1 106 LEU C    C  -5.767 -16.900   4.381 1.00 . D D . 106 LEU C    1 1 
        4  41294 4 1 106 LEU CA   C  -7.155 -17.308   3.837 1.00 . D D . 106 LEU CA   1 1 
        4  41295 4 1 106 LEU CB   C  -8.171 -17.379   5.005 1.00 . D D . 106 LEU CB   1 1 
        4  41296 4 1 106 LEU CD1  C -10.514 -17.952   5.861 1.00 . D D . 106 LEU CD1  1 1 
        4  41297 4 1 106 LEU CD2  C -10.251 -16.511   3.769 1.00 . D D . 106 LEU CD2  1 1 
        4  41298 4 1 106 LEU CG   C  -9.655 -17.666   4.610 1.00 . D D . 106 LEU CG   1 1 
        4  41299 4 1 106 LEU H    H  -7.478 -19.393   3.602 1.00 . D D . 106 LEU H    1 1 
        4  41300 4 1 106 LEU HA   H  -7.494 -16.563   3.119 1.00 . D D . 106 LEU HA   1 1 
        4  41301 4 1 106 LEU HB2  H  -7.841 -18.160   5.688 1.00 . D D . 106 LEU HB2  1 1 
        4  41302 4 1 106 LEU HB3  H  -8.140 -16.434   5.540 1.00 . D D . 106 LEU HB3  1 1 
        4  41303 4 1 106 LEU HD11 H -10.144 -18.835   6.363 1.00 . D D . 106 LEU HD11 1 1 
        4  41304 4 1 106 LEU HD12 H -11.538 -18.109   5.576 1.00 . D D . 106 LEU HD12 1 1 
        4  41305 4 1 106 LEU HD13 H -10.471 -17.117   6.534 1.00 . D D . 106 LEU HD13 1 1 
        4  41306 4 1 106 LEU HD21 H -10.265 -15.596   4.349 1.00 . D D . 106 LEU HD21 1 1 
        4  41307 4 1 106 LEU HD22 H -11.259 -16.765   3.470 1.00 . D D . 106 LEU HD22 1 1 
        4  41308 4 1 106 LEU HD23 H  -9.656 -16.365   2.882 1.00 . D D . 106 LEU HD23 1 1 
        4  41309 4 1 106 LEU HG   H  -9.684 -18.561   3.997 1.00 . D D . 106 LEU HG   1 1 
        4  41310 4 1 106 LEU N    N  -7.116 -18.606   3.141 1.00 . D D . 106 LEU N    1 1 
        4  41311 4 1 106 LEU O    O  -5.539 -15.727   4.644 1.00 . D D . 106 LEU O    1 1 
        4  41312 4 1 107 PHE C    C  -2.589 -16.747   4.444 1.00 . D D . 107 PHE C    1 1 
        4  41313 4 1 107 PHE CA   C  -3.546 -17.704   5.209 1.00 . D D . 107 PHE CA   1 1 
        4  41314 4 1 107 PHE CB   C  -2.861 -19.079   5.482 1.00 . D D . 107 PHE CB   1 1 
        4  41315 4 1 107 PHE CD1  C  -1.612 -18.756   7.669 1.00 . D D . 107 PHE CD1  1 1 
        4  41316 4 1 107 PHE CD2  C  -0.319 -19.108   5.674 1.00 . D D . 107 PHE CD2  1 1 
        4  41317 4 1 107 PHE CE1  C  -0.445 -18.659   8.403 1.00 . D D . 107 PHE CE1  1 1 
        4  41318 4 1 107 PHE CE2  C   0.838 -19.011   6.412 1.00 . D D . 107 PHE CE2  1 1 
        4  41319 4 1 107 PHE CG   C  -1.570 -18.982   6.289 1.00 . D D . 107 PHE CG   1 1 
        4  41320 4 1 107 PHE CZ   C   0.776 -18.787   7.771 1.00 . D D . 107 PHE CZ   1 1 
        4  41321 4 1 107 PHE H    H  -5.082 -18.778   4.199 1.00 . D D . 107 PHE H    1 1 
        4  41322 4 1 107 PHE HA   H  -3.766 -17.243   6.174 1.00 . D D . 107 PHE HA   1 1 
        4  41323 4 1 107 PHE HB2  H  -3.547 -19.712   6.029 1.00 . D D . 107 PHE HB2  1 1 
        4  41324 4 1 107 PHE HB3  H  -2.638 -19.561   4.532 1.00 . D D . 107 PHE HB3  1 1 
        4  41325 4 1 107 PHE HD1  H  -2.569 -18.652   8.164 1.00 . D D . 107 PHE HD1  1 1 
        4  41326 4 1 107 PHE HD2  H  -0.265 -19.283   4.605 1.00 . D D . 107 PHE HD2  1 1 
        4  41327 4 1 107 PHE HE1  H  -0.487 -18.482   9.469 1.00 . D D . 107 PHE HE1  1 1 
        4  41328 4 1 107 PHE HE2  H   1.803 -19.109   5.921 1.00 . D D . 107 PHE HE2  1 1 
        4  41329 4 1 107 PHE HZ   H   1.693 -18.709   8.346 1.00 . D D . 107 PHE HZ   1 1 
        4  41330 4 1 107 PHE N    N  -4.859 -17.886   4.540 1.00 . D D . 107 PHE N    1 1 
        4  41331 4 1 107 PHE O    O  -2.003 -15.868   5.081 1.00 . D D . 107 PHE O    1 1 
        4  41332 4 1 108 PRO C    C  -2.089 -14.459   2.445 1.00 . D D . 108 PRO C    1 1 
        4  41333 4 1 108 PRO CA   C  -1.573 -15.909   2.301 1.00 . D D . 108 PRO CA   1 1 
        4  41334 4 1 108 PRO CB   C  -1.702 -16.409   0.840 1.00 . D D . 108 PRO CB   1 1 
        4  41335 4 1 108 PRO CD   C  -2.843 -18.008   2.206 1.00 . D D . 108 PRO CD   1 1 
        4  41336 4 1 108 PRO CG   C  -1.990 -17.871   0.967 1.00 . D D . 108 PRO CG   1 1 
        4  41337 4 1 108 PRO HA   H  -0.530 -15.948   2.613 1.00 . D D . 108 PRO HA   1 1 
        4  41338 4 1 108 PRO HB2  H  -2.518 -15.890   0.329 1.00 . D D . 108 PRO HB2  1 1 
        4  41339 4 1 108 PRO HB3  H  -0.776 -16.249   0.303 1.00 . D D . 108 PRO HB3  1 1 
        4  41340 4 1 108 PRO HD2  H  -3.897 -17.898   1.963 1.00 . D D . 108 PRO HD2  1 1 
        4  41341 4 1 108 PRO HD3  H  -2.668 -18.964   2.688 1.00 . D D . 108 PRO HD3  1 1 
        4  41342 4 1 108 PRO HG2  H  -2.523 -18.225   0.090 1.00 . D D . 108 PRO HG2  1 1 
        4  41343 4 1 108 PRO HG3  H  -1.065 -18.428   1.091 1.00 . D D . 108 PRO HG3  1 1 
        4  41344 4 1 108 PRO N    N  -2.380 -16.890   3.081 1.00 . D D . 108 PRO N    1 1 
        4  41345 4 1 108 PRO O    O  -1.297 -13.516   2.466 1.00 . D D . 108 PRO O    1 1 
        4  41346 4 1 109 TYR C    C  -3.983 -12.514   4.208 1.00 . D D . 109 TYR C    1 1 
        4  41347 4 1 109 TYR CA   C  -4.098 -13.018   2.759 1.00 . D D . 109 TYR CA   1 1 
        4  41348 4 1 109 TYR CB   C  -5.590 -13.147   2.355 1.00 . D D . 109 TYR CB   1 1 
        4  41349 4 1 109 TYR CD1  C  -5.973 -14.551   0.242 1.00 . D D . 109 TYR CD1  1 1 
        4  41350 4 1 109 TYR CD2  C  -5.789 -12.178   0.028 1.00 . D D . 109 TYR CD2  1 1 
        4  41351 4 1 109 TYR CE1  C  -6.124 -14.662  -1.134 1.00 . D D . 109 TYR CE1  1 1 
        4  41352 4 1 109 TYR CE2  C  -5.947 -12.286  -1.330 1.00 . D D . 109 TYR CE2  1 1 
        4  41353 4 1 109 TYR CG   C  -5.799 -13.300   0.848 1.00 . D D . 109 TYR CG   1 1 
        4  41354 4 1 109 TYR CZ   C  -6.111 -13.516  -1.915 1.00 . D D . 109 TYR CZ   1 1 
        4  41355 4 1 109 TYR H    H  -3.972 -15.129   2.542 1.00 . D D . 109 TYR H    1 1 
        4  41356 4 1 109 TYR HA   H  -3.616 -12.295   2.104 1.00 . D D . 109 TYR HA   1 1 
        4  41357 4 1 109 TYR HB2  H  -6.022 -14.013   2.850 1.00 . D D . 109 TYR HB2  1 1 
        4  41358 4 1 109 TYR HB3  H  -6.132 -12.262   2.680 1.00 . D D . 109 TYR HB3  1 1 
        4  41359 4 1 109 TYR HD1  H  -5.985 -15.441   0.859 1.00 . D D . 109 TYR HD1  1 1 
        4  41360 4 1 109 TYR HD2  H  -5.658 -11.198   0.475 1.00 . D D . 109 TYR HD2  1 1 
        4  41361 4 1 109 TYR HE1  H  -6.267 -15.641  -1.587 1.00 . D D . 109 TYR HE1  1 1 
        4  41362 4 1 109 TYR HE2  H  -5.941 -11.396  -1.936 1.00 . D D . 109 TYR HE2  1 1 
        4  41363 4 1 109 TYR HH   H  -6.986 -14.130  -3.523 1.00 . D D . 109 TYR HH   1 1 
        4  41364 4 1 109 TYR N    N  -3.419 -14.320   2.574 1.00 . D D . 109 TYR N    1 1 
        4  41365 4 1 109 TYR O    O  -3.879 -11.303   4.446 1.00 . D D . 109 TYR O    1 1 
        4  41366 4 1 109 TYR OH   O  -6.231 -13.592  -3.289 1.00 . D D . 109 TYR OH   1 1 
        4  41367 4 1 110 ALA C    C  -2.585 -12.591   6.968 1.00 . D D . 110 ALA C    1 1 
        4  41368 4 1 110 ALA CA   C  -3.967 -13.144   6.604 1.00 . D D . 110 ALA CA   1 1 
        4  41369 4 1 110 ALA CB   C  -4.295 -14.401   7.436 1.00 . D D . 110 ALA CB   1 1 
        4  41370 4 1 110 ALA H    H  -4.079 -14.389   4.893 1.00 . D D . 110 ALA H    1 1 
        4  41371 4 1 110 ALA HA   H  -4.724 -12.390   6.815 1.00 . D D . 110 ALA HA   1 1 
        4  41372 4 1 110 ALA HB1  H  -5.225 -14.834   7.096 1.00 . D D . 110 ALA HB1  1 1 
        4  41373 4 1 110 ALA HB2  H  -4.395 -14.136   8.480 1.00 . D D . 110 ALA HB2  1 1 
        4  41374 4 1 110 ALA HB3  H  -3.504 -15.139   7.339 1.00 . D D . 110 ALA HB3  1 1 
        4  41375 4 1 110 ALA N    N  -4.022 -13.453   5.164 1.00 . D D . 110 ALA N    1 1 
        4  41376 4 1 110 ALA O    O  -2.471 -11.573   7.657 1.00 . D D . 110 ALA O    1 1 
        4  41377 4 1 111 ARG C    C   0.258 -11.657   5.907 1.00 . D D . 111 ARG C    1 1 
        4  41378 4 1 111 ARG CA   C  -0.137 -12.909   6.691 1.00 . D D . 111 ARG CA   1 1 
        4  41379 4 1 111 ARG CB   C   0.827 -14.076   6.339 1.00 . D D . 111 ARG CB   1 1 
        4  41380 4 1 111 ARG CD   C   2.128 -15.447   4.588 1.00 . D D . 111 ARG CD   1 1 
        4  41381 4 1 111 ARG CG   C   1.119 -14.306   4.837 1.00 . D D . 111 ARG CG   1 1 
        4  41382 4 1 111 ARG CZ   C   2.311 -17.184   2.804 1.00 . D D . 111 ARG CZ   1 1 
        4  41383 4 1 111 ARG H    H  -1.735 -14.023   5.850 1.00 . D D . 111 ARG H    1 1 
        4  41384 4 1 111 ARG HA   H  -0.045 -12.694   7.754 1.00 . D D . 111 ARG HA   1 1 
        4  41385 4 1 111 ARG HB2  H   1.772 -13.902   6.843 1.00 . D D . 111 ARG HB2  1 1 
        4  41386 4 1 111 ARG HB3  H   0.395 -14.984   6.733 1.00 . D D . 111 ARG HB3  1 1 
        4  41387 4 1 111 ARG HD2  H   3.125 -15.084   4.816 1.00 . D D . 111 ARG HD2  1 1 
        4  41388 4 1 111 ARG HD3  H   1.898 -16.276   5.248 1.00 . D D . 111 ARG HD3  1 1 
        4  41389 4 1 111 ARG HE   H   1.957 -15.229   2.495 1.00 . D D . 111 ARG HE   1 1 
        4  41390 4 1 111 ARG HG2  H   0.192 -14.541   4.330 1.00 . D D . 111 ARG HG2  1 1 
        4  41391 4 1 111 ARG HG3  H   1.529 -13.391   4.423 1.00 . D D . 111 ARG HG3  1 1 
        4  41392 4 1 111 ARG HH11 H   2.633 -17.914   4.680 1.00 . D D . 111 ARG HH11 1 1 
        4  41393 4 1 111 ARG HH12 H   2.729 -19.084   3.397 1.00 . D D . 111 ARG HH12 1 1 
        4  41394 4 1 111 ARG HH21 H   1.971 -16.787   0.850 1.00 . D D . 111 ARG HH21 1 1 
        4  41395 4 1 111 ARG HH22 H   2.350 -18.442   1.226 1.00 . D D . 111 ARG HH22 1 1 
        4  41396 4 1 111 ARG N    N  -1.544 -13.264   6.435 1.00 . D D . 111 ARG N    1 1 
        4  41397 4 1 111 ARG NE   N   2.105 -15.914   3.190 1.00 . D D . 111 ARG NE   1 1 
        4  41398 4 1 111 ARG NH1  N   2.577 -18.140   3.695 1.00 . D D . 111 ARG NH1  1 1 
        4  41399 4 1 111 ARG NH2  N   2.201 -17.498   1.527 1.00 . D D . 111 ARG NH2  1 1 
        4  41400 4 1 111 ARG O    O   1.114 -10.911   6.354 1.00 . D D . 111 ARG O    1 1 
        4  41401 4 1 112 GLU C    C  -0.572  -9.018   4.588 1.00 . D D . 112 GLU C    1 1 
        4  41402 4 1 112 GLU CA   C  -0.137 -10.287   3.860 1.00 . D D . 112 GLU CA   1 1 
        4  41403 4 1 112 GLU CB   C  -0.893 -10.425   2.500 1.00 . D D . 112 GLU CB   1 1 
        4  41404 4 1 112 GLU CD   C  -1.704  -8.064   1.693 1.00 . D D . 112 GLU CD   1 1 
        4  41405 4 1 112 GLU CG   C  -0.726  -9.247   1.483 1.00 . D D . 112 GLU CG   1 1 
        4  41406 4 1 112 GLU H    H  -0.968 -12.176   4.407 1.00 . D D . 112 GLU H    1 1 
        4  41407 4 1 112 GLU HA   H   0.931 -10.229   3.660 1.00 . D D . 112 GLU HA   1 1 
        4  41408 4 1 112 GLU HB2  H  -0.545 -11.333   2.018 1.00 . D D . 112 GLU HB2  1 1 
        4  41409 4 1 112 GLU HB3  H  -1.953 -10.547   2.707 1.00 . D D . 112 GLU HB3  1 1 
        4  41410 4 1 112 GLU HG2  H   0.294  -8.878   1.547 1.00 . D D . 112 GLU HG2  1 1 
        4  41411 4 1 112 GLU HG3  H  -0.877  -9.635   0.483 1.00 . D D . 112 GLU HG3  1 1 
        4  41412 4 1 112 GLU N    N  -0.358 -11.474   4.719 1.00 . D D . 112 GLU N    1 1 
        4  41413 4 1 112 GLU O    O   0.176  -8.039   4.625 1.00 . D D . 112 GLU O    1 1 
        4  41414 4 1 112 GLU OE1  O  -1.262  -6.956   2.096 1.00 . D D . 112 GLU OE1  1 1 
        4  41415 4 1 112 GLU OE2  O  -2.928  -8.255   1.484 1.00 . D D . 112 GLU OE2  1 1 
        4  41416 4 1 113 CYS C    C  -1.455  -7.557   7.093 1.00 . D D . 113 CYS C    1 1 
        4  41417 4 1 113 CYS CA   C  -2.359  -7.912   5.897 1.00 . D D . 113 CYS CA   1 1 
        4  41418 4 1 113 CYS CB   C  -3.787  -8.219   6.376 1.00 . D D . 113 CYS CB   1 1 
        4  41419 4 1 113 CYS H    H  -2.344  -9.855   5.036 1.00 . D D . 113 CYS H    1 1 
        4  41420 4 1 113 CYS HA   H  -2.394  -7.064   5.216 1.00 . D D . 113 CYS HA   1 1 
        4  41421 4 1 113 CYS HB2  H  -4.402  -8.489   5.527 1.00 . D D . 113 CYS HB2  1 1 
        4  41422 4 1 113 CYS HB3  H  -3.764  -9.050   7.072 1.00 . D D . 113 CYS HB3  1 1 
        4  41423 4 1 113 CYS HG   H  -3.667  -6.078   7.770 1.00 . D D . 113 CYS HG   1 1 
        4  41424 4 1 113 CYS N    N  -1.798  -9.047   5.145 1.00 . D D . 113 CYS N    1 1 
        4  41425 4 1 113 CYS O    O  -1.223  -6.374   7.369 1.00 . D D . 113 CYS O    1 1 
        4  41426 4 1 113 CYS SG   S  -4.601  -6.837   7.213 1.00 . D D . 113 CYS SG   1 1 
        4  41427 4 1 114 ILE C    C   1.337  -7.746   8.283 1.00 . D D . 114 ILE C    1 1 
        4  41428 4 1 114 ILE CA   C   0.092  -8.464   8.837 1.00 . D D . 114 ILE CA   1 1 
        4  41429 4 1 114 ILE CB   C   0.511  -9.865   9.449 1.00 . D D . 114 ILE CB   1 1 
        4  41430 4 1 114 ILE CD1  C  -0.439 -11.888  10.781 1.00 . D D . 114 ILE CD1  1 1 
        4  41431 4 1 114 ILE CG1  C  -0.713 -10.538  10.153 1.00 . D D . 114 ILE CG1  1 1 
        4  41432 4 1 114 ILE CG2  C   1.727  -9.742  10.415 1.00 . D D . 114 ILE CG2  1 1 
        4  41433 4 1 114 ILE H    H  -1.249  -9.509   7.555 1.00 . D D . 114 ILE H    1 1 
        4  41434 4 1 114 ILE HA   H  -0.340  -7.859   9.632 1.00 . D D . 114 ILE HA   1 1 
        4  41435 4 1 114 ILE HB   H   0.823 -10.503   8.622 1.00 . D D . 114 ILE HB   1 1 
        4  41436 4 1 114 ILE HD11 H  -1.334 -12.253  11.270 1.00 . D D . 114 ILE HD11 1 1 
        4  41437 4 1 114 ILE HD12 H   0.350 -11.798  11.510 1.00 . D D . 114 ILE HD12 1 1 
        4  41438 4 1 114 ILE HD13 H  -0.145 -12.599  10.019 1.00 . D D . 114 ILE HD13 1 1 
        4  41439 4 1 114 ILE HG12 H  -1.076  -9.888  10.939 1.00 . D D . 114 ILE HG12 1 1 
        4  41440 4 1 114 ILE HG13 H  -1.507 -10.674   9.427 1.00 . D D . 114 ILE HG13 1 1 
        4  41441 4 1 114 ILE HG21 H   2.025 -10.722  10.757 1.00 . D D . 114 ILE HG21 1 1 
        4  41442 4 1 114 ILE HG22 H   1.459  -9.136  11.268 1.00 . D D . 114 ILE HG22 1 1 
        4  41443 4 1 114 ILE HG23 H   2.562  -9.283   9.905 1.00 . D D . 114 ILE HG23 1 1 
        4  41444 4 1 114 ILE N    N  -0.931  -8.609   7.775 1.00 . D D . 114 ILE N    1 1 
        4  41445 4 1 114 ILE O    O   1.740  -6.711   8.814 1.00 . D D . 114 ILE O    1 1 
        4  41446 4 1 115 THR C    C   3.104  -6.350   6.213 1.00 . D D . 115 THR C    1 1 
        4  41447 4 1 115 THR CA   C   3.143  -7.846   6.563 1.00 . D D . 115 THR CA   1 1 
        4  41448 4 1 115 THR CB   C   3.456  -8.645   5.244 1.00 . D D . 115 THR CB   1 1 
        4  41449 4 1 115 THR CG2  C   4.777  -8.192   4.602 1.00 . D D . 115 THR CG2  1 1 
        4  41450 4 1 115 THR H    H   1.374  -8.985   6.711 1.00 . D D . 115 THR H    1 1 
        4  41451 4 1 115 THR HA   H   3.933  -8.036   7.286 1.00 . D D . 115 THR HA   1 1 
        4  41452 4 1 115 THR HB   H   2.653  -8.458   4.535 1.00 . D D . 115 THR HB   1 1 
        4  41453 4 1 115 THR HG1  H   3.317 -10.236   6.408 1.00 . D D . 115 THR HG1  1 1 
        4  41454 4 1 115 THR HG21 H   4.672  -7.187   4.215 1.00 . D D . 115 THR HG21 1 1 
        4  41455 4 1 115 THR HG22 H   5.043  -8.860   3.796 1.00 . D D . 115 THR HG22 1 1 
        4  41456 4 1 115 THR HG23 H   5.563  -8.197   5.344 1.00 . D D . 115 THR HG23 1 1 
        4  41457 4 1 115 THR N    N   1.874  -8.284   7.166 1.00 . D D . 115 THR N    1 1 
        4  41458 4 1 115 THR O    O   4.041  -5.595   6.505 1.00 . D D . 115 THR O    1 1 
        4  41459 4 1 115 THR OG1  O   3.501 -10.057   5.481 1.00 . D D . 115 THR OG1  1 1 
        4  41460 4 1 116 SER C    C   1.765  -3.601   6.273 1.00 . D D . 116 SER C    1 1 
        4  41461 4 1 116 SER CA   C   1.785  -4.592   5.098 1.00 . D D . 116 SER CA   1 1 
        4  41462 4 1 116 SER CB   C   0.476  -4.510   4.274 1.00 . D D . 116 SER CB   1 1 
        4  41463 4 1 116 SER H    H   1.264  -6.599   5.465 1.00 . D D . 116 SER H    1 1 
        4  41464 4 1 116 SER HA   H   2.629  -4.362   4.451 1.00 . D D . 116 SER HA   1 1 
        4  41465 4 1 116 SER HB2  H   0.510  -5.238   3.477 1.00 . D D . 116 SER HB2  1 1 
        4  41466 4 1 116 SER HB3  H  -0.374  -4.726   4.914 1.00 . D D . 116 SER HB3  1 1 
        4  41467 4 1 116 SER HG   H   0.614  -3.236   2.784 1.00 . D D . 116 SER HG   1 1 
        4  41468 4 1 116 SER N    N   1.984  -5.950   5.590 1.00 . D D . 116 SER N    1 1 
        4  41469 4 1 116 SER O    O   2.381  -2.550   6.200 1.00 . D D . 116 SER O    1 1 
        4  41470 4 1 116 SER OG   O   0.288  -3.224   3.692 1.00 . D D . 116 SER OG   1 1 
        4  41471 4 1 117 MET C    C   2.363  -3.042   9.310 1.00 . D D . 117 MET C    1 1 
        4  41472 4 1 117 MET CA   C   1.005  -3.162   8.598 1.00 . D D . 117 MET CA   1 1 
        4  41473 4 1 117 MET CB   C  -0.059  -3.738   9.559 1.00 . D D . 117 MET CB   1 1 
        4  41474 4 1 117 MET CE   C  -2.197  -5.917  10.513 1.00 . D D . 117 MET CE   1 1 
        4  41475 4 1 117 MET CG   C  -1.490  -3.680   9.015 1.00 . D D . 117 MET CG   1 1 
        4  41476 4 1 117 MET H    H   0.675  -4.876   7.378 1.00 . D D . 117 MET H    1 1 
        4  41477 4 1 117 MET HA   H   0.694  -2.165   8.292 1.00 . D D . 117 MET HA   1 1 
        4  41478 4 1 117 MET HB2  H   0.178  -4.776   9.770 1.00 . D D . 117 MET HB2  1 1 
        4  41479 4 1 117 MET HB3  H  -0.035  -3.183  10.492 1.00 . D D . 117 MET HB3  1 1 
        4  41480 4 1 117 MET HE1  H  -2.888  -6.393  11.193 1.00 . D D . 117 MET HE1  1 1 
        4  41481 4 1 117 MET HE2  H  -1.206  -5.929  10.944 1.00 . D D . 117 MET HE2  1 1 
        4  41482 4 1 117 MET HE3  H  -2.187  -6.459   9.577 1.00 . D D . 117 MET HE3  1 1 
        4  41483 4 1 117 MET HG2  H  -1.725  -2.658   8.736 1.00 . D D . 117 MET HG2  1 1 
        4  41484 4 1 117 MET HG3  H  -1.564  -4.310   8.138 1.00 . D D . 117 MET HG3  1 1 
        4  41485 4 1 117 MET N    N   1.102  -3.992   7.377 1.00 . D D . 117 MET N    1 1 
        4  41486 4 1 117 MET O    O   2.672  -2.000   9.900 1.00 . D D . 117 MET O    1 1 
        4  41487 4 1 117 MET SD   S  -2.709  -4.226  10.223 1.00 . D D . 117 MET SD   1 1 
        4  41488 4 1 118 VAL C    C   5.419  -3.142   8.989 1.00 . D D . 118 VAL C    1 1 
        4  41489 4 1 118 VAL CA   C   4.529  -4.151   9.754 1.00 . D D . 118 VAL CA   1 1 
        4  41490 4 1 118 VAL CB   C   5.131  -5.606   9.657 1.00 . D D . 118 VAL CB   1 1 
        4  41491 4 1 118 VAL CG1  C   6.637  -5.631   9.979 1.00 . D D . 118 VAL CG1  1 1 
        4  41492 4 1 118 VAL CG2  C   4.362  -6.592  10.574 1.00 . D D . 118 VAL CG2  1 1 
        4  41493 4 1 118 VAL H    H   2.811  -4.922   8.791 1.00 . D D . 118 VAL H    1 1 
        4  41494 4 1 118 VAL HA   H   4.492  -3.862  10.804 1.00 . D D . 118 VAL HA   1 1 
        4  41495 4 1 118 VAL HB   H   5.009  -5.946   8.629 1.00 . D D . 118 VAL HB   1 1 
        4  41496 4 1 118 VAL HG11 H   6.795  -5.437  11.034 1.00 . D D . 118 VAL HG11 1 1 
        4  41497 4 1 118 VAL HG12 H   7.148  -4.872   9.403 1.00 . D D . 118 VAL HG12 1 1 
        4  41498 4 1 118 VAL HG13 H   7.052  -6.589   9.726 1.00 . D D . 118 VAL HG13 1 1 
        4  41499 4 1 118 VAL HG21 H   4.464  -6.288  11.610 1.00 . D D . 118 VAL HG21 1 1 
        4  41500 4 1 118 VAL HG22 H   4.760  -7.592  10.456 1.00 . D D . 118 VAL HG22 1 1 
        4  41501 4 1 118 VAL HG23 H   3.314  -6.596  10.308 1.00 . D D . 118 VAL HG23 1 1 
        4  41502 4 1 118 VAL N    N   3.159  -4.118   9.229 1.00 . D D . 118 VAL N    1 1 
        4  41503 4 1 118 VAL O    O   6.138  -2.354   9.606 1.00 . D D . 118 VAL O    1 1 
        4  41504 4 1 119 SER C    C   5.703  -0.809   6.893 1.00 . D D . 119 SER C    1 1 
        4  41505 4 1 119 SER CA   C   6.153  -2.286   6.780 1.00 . D D . 119 SER CA   1 1 
        4  41506 4 1 119 SER CB   C   6.102  -2.770   5.311 1.00 . D D . 119 SER CB   1 1 
        4  41507 4 1 119 SER H    H   4.682  -3.760   7.219 1.00 . D D . 119 SER H    1 1 
        4  41508 4 1 119 SER HA   H   7.177  -2.368   7.136 1.00 . D D . 119 SER HA   1 1 
        4  41509 4 1 119 SER HB2  H   6.760  -2.163   4.705 1.00 . D D . 119 SER HB2  1 1 
        4  41510 4 1 119 SER HB3  H   6.424  -3.802   5.261 1.00 . D D . 119 SER HB3  1 1 
        4  41511 4 1 119 SER HG   H   4.647  -1.801   4.428 1.00 . D D . 119 SER HG   1 1 
        4  41512 4 1 119 SER N    N   5.327  -3.155   7.643 1.00 . D D . 119 SER N    1 1 
        4  41513 4 1 119 SER O    O   6.515   0.114   6.739 1.00 . D D . 119 SER O    1 1 
        4  41514 4 1 119 SER OG   O   4.793  -2.687   4.770 1.00 . D D . 119 SER OG   1 1 
        4  41515 4 1 120 ARG C    C   4.300   1.213   8.854 1.00 . D D . 120 ARG C    1 1 
        4  41516 4 1 120 ARG CA   C   3.814   0.720   7.476 1.00 . D D . 120 ARG CA   1 1 
        4  41517 4 1 120 ARG CB   C   2.256   0.662   7.439 1.00 . D D . 120 ARG CB   1 1 
        4  41518 4 1 120 ARG CD   C   0.122   0.149   6.085 1.00 . D D . 120 ARG CD   1 1 
        4  41519 4 1 120 ARG CG   C   1.647   0.390   6.044 1.00 . D D . 120 ARG CG   1 1 
        4  41520 4 1 120 ARG CZ   C  -0.994   0.265   3.826 1.00 . D D . 120 ARG CZ   1 1 
        4  41521 4 1 120 ARG H    H   3.804  -1.391   7.200 1.00 . D D . 120 ARG H    1 1 
        4  41522 4 1 120 ARG HA   H   4.159   1.415   6.712 1.00 . D D . 120 ARG HA   1 1 
        4  41523 4 1 120 ARG HB2  H   1.926  -0.124   8.112 1.00 . D D . 120 ARG HB2  1 1 
        4  41524 4 1 120 ARG HB3  H   1.860   1.609   7.800 1.00 . D D . 120 ARG HB3  1 1 
        4  41525 4 1 120 ARG HD2  H  -0.103  -0.549   6.886 1.00 . D D . 120 ARG HD2  1 1 
        4  41526 4 1 120 ARG HD3  H  -0.385   1.089   6.285 1.00 . D D . 120 ARG HD3  1 1 
        4  41527 4 1 120 ARG HE   H  -0.251  -1.392   4.696 1.00 . D D . 120 ARG HE   1 1 
        4  41528 4 1 120 ARG HG2  H   1.846   1.237   5.400 1.00 . D D . 120 ARG HG2  1 1 
        4  41529 4 1 120 ARG HG3  H   2.124  -0.488   5.621 1.00 . D D . 120 ARG HG3  1 1 
        4  41530 4 1 120 ARG HH11 H  -0.868   2.073   4.729 1.00 . D D . 120 ARG HH11 1 1 
        4  41531 4 1 120 ARG HH12 H  -1.629   2.074   3.167 1.00 . D D . 120 ARG HH12 1 1 
        4  41532 4 1 120 ARG HH21 H  -1.305  -1.363   2.660 1.00 . D D . 120 ARG HH21 1 1 
        4  41533 4 1 120 ARG HH22 H  -1.878   0.138   2.005 1.00 . D D . 120 ARG HH22 1 1 
        4  41534 4 1 120 ARG N    N   4.395  -0.609   7.177 1.00 . D D . 120 ARG N    1 1 
        4  41535 4 1 120 ARG NE   N  -0.384  -0.422   4.816 1.00 . D D . 120 ARG NE   1 1 
        4  41536 4 1 120 ARG NH1  N  -1.176   1.576   3.916 1.00 . D D . 120 ARG NH1  1 1 
        4  41537 4 1 120 ARG NH2  N  -1.424  -0.375   2.744 1.00 . D D . 120 ARG NH2  1 1 
        4  41538 4 1 120 ARG O    O   4.432   2.414   9.070 1.00 . D D . 120 ARG O    1 1 
        4  41539 4 1 121 GLY C    C   6.668   0.559  11.088 1.00 . D D . 121 GLY C    1 1 
        4  41540 4 1 121 GLY CA   C   5.136   0.532  11.094 1.00 . D D . 121 GLY CA   1 1 
        4  41541 4 1 121 GLY H    H   4.368  -0.683   9.537 1.00 . D D . 121 GLY H    1 1 
        4  41542 4 1 121 GLY HA2  H   4.769   1.485  11.448 1.00 . D D . 121 GLY HA2  1 1 
        4  41543 4 1 121 GLY HA3  H   4.804  -0.241  11.779 1.00 . D D . 121 GLY HA3  1 1 
        4  41544 4 1 121 GLY N    N   4.566   0.249   9.771 1.00 . D D . 121 GLY N    1 1 
        4  41545 4 1 121 GLY O    O   7.286   0.650  12.151 1.00 . D D . 121 GLY O    1 1 
        4  41546 4 1 122 THR C    C   9.523  -0.570  10.346 1.00 . D D . 122 THR C    1 1 
        4  41547 4 1 122 THR CA   C   8.720   0.519   9.587 1.00 . D D . 122 THR CA   1 1 
        4  41548 4 1 122 THR CB   C   9.340   1.951   9.819 1.00 . D D . 122 THR CB   1 1 
        4  41549 4 1 122 THR CG2  C   8.632   3.044   9.002 1.00 . D D . 122 THR CG2  1 1 
        4  41550 4 1 122 THR H    H   6.667   0.367   9.098 1.00 . D D . 122 THR H    1 1 
        4  41551 4 1 122 THR HA   H   8.821   0.298   8.528 1.00 . D D . 122 THR HA   1 1 
        4  41552 4 1 122 THR HB   H  10.379   1.915   9.504 1.00 . D D . 122 THR HB   1 1 
        4  41553 4 1 122 THR HG1  H   8.409   2.290  11.534 1.00 . D D . 122 THR HG1  1 1 
        4  41554 4 1 122 THR HG21 H   9.030   4.015   9.276 1.00 . D D . 122 THR HG21 1 1 
        4  41555 4 1 122 THR HG22 H   7.568   3.030   9.203 1.00 . D D . 122 THR HG22 1 1 
        4  41556 4 1 122 THR HG23 H   8.795   2.890   7.944 1.00 . D D . 122 THR HG23 1 1 
        4  41557 4 1 122 THR N    N   7.258   0.474   9.867 1.00 . D D . 122 THR N    1 1 
        4  41558 4 1 122 THR O    O  10.723  -0.407  10.626 1.00 . D D . 122 THR O    1 1 
        4  41559 4 1 122 THR OG1  O   9.315   2.318  11.209 1.00 . D D . 122 THR OG1  1 1 
        4  41560 4 1 123 PHE C    C   9.906  -3.895  10.185 1.00 . D D . 123 PHE C    1 1 
        4  41561 4 1 123 PHE CA   C   9.472  -2.876  11.262 1.00 . D D . 123 PHE CA   1 1 
        4  41562 4 1 123 PHE CB   C   8.472  -3.513  12.270 1.00 . D D . 123 PHE CB   1 1 
        4  41563 4 1 123 PHE CD1  C   9.406  -2.497  14.380 1.00 . D D . 123 PHE CD1  1 1 
        4  41564 4 1 123 PHE CD2  C   7.067  -2.195  13.949 1.00 . D D . 123 PHE CD2  1 1 
        4  41565 4 1 123 PHE CE1  C   9.281  -1.787  15.560 1.00 . D D . 123 PHE CE1  1 1 
        4  41566 4 1 123 PHE CE2  C   6.944  -1.480  15.131 1.00 . D D . 123 PHE CE2  1 1 
        4  41567 4 1 123 PHE CG   C   8.303  -2.713  13.555 1.00 . D D . 123 PHE CG   1 1 
        4  41568 4 1 123 PHE CZ   C   8.052  -1.278  15.935 1.00 . D D . 123 PHE CZ   1 1 
        4  41569 4 1 123 PHE H    H   7.912  -1.755  10.384 1.00 . D D . 123 PHE H    1 1 
        4  41570 4 1 123 PHE HA   H  10.358  -2.551  11.808 1.00 . D D . 123 PHE HA   1 1 
        4  41571 4 1 123 PHE HB2  H   7.504  -3.620  11.793 1.00 . D D . 123 PHE HB2  1 1 
        4  41572 4 1 123 PHE HB3  H   8.826  -4.502  12.550 1.00 . D D . 123 PHE HB3  1 1 
        4  41573 4 1 123 PHE HD1  H  10.381  -2.888  14.078 1.00 . D D . 123 PHE HD1  1 1 
        4  41574 4 1 123 PHE HD2  H   6.199  -2.352  13.324 1.00 . D D . 123 PHE HD2  1 1 
        4  41575 4 1 123 PHE HE1  H  10.149  -1.627  16.191 1.00 . D D . 123 PHE HE1  1 1 
        4  41576 4 1 123 PHE HE2  H   5.982  -1.082  15.425 1.00 . D D . 123 PHE HE2  1 1 
        4  41577 4 1 123 PHE HZ   H   7.955  -0.720  16.859 1.00 . D D . 123 PHE HZ   1 1 
        4  41578 4 1 123 PHE N    N   8.858  -1.700  10.628 1.00 . D D . 123 PHE N    1 1 
        4  41579 4 1 123 PHE O    O   9.408  -3.838   9.053 1.00 . D D . 123 PHE O    1 1 
        4  41580 4 1 124 PRO C    C  10.156  -6.761   9.079 1.00 . D D . 124 PRO C    1 1 
        4  41581 4 1 124 PRO CA   C  11.318  -5.896   9.592 1.00 . D D . 124 PRO CA   1 1 
        4  41582 4 1 124 PRO CB   C  12.307  -6.725  10.450 1.00 . D D . 124 PRO CB   1 1 
        4  41583 4 1 124 PRO CD   C  11.631  -4.868  11.801 1.00 . D D . 124 PRO CD   1 1 
        4  41584 4 1 124 PRO CG   C  12.798  -5.767  11.495 1.00 . D D . 124 PRO CG   1 1 
        4  41585 4 1 124 PRO HA   H  11.844  -5.470   8.742 1.00 . D D . 124 PRO HA   1 1 
        4  41586 4 1 124 PRO HB2  H  11.798  -7.573  10.911 1.00 . D D . 124 PRO HB2  1 1 
        4  41587 4 1 124 PRO HB3  H  13.136  -7.077   9.846 1.00 . D D . 124 PRO HB3  1 1 
        4  41588 4 1 124 PRO HD2  H  11.014  -5.290  12.588 1.00 . D D . 124 PRO HD2  1 1 
        4  41589 4 1 124 PRO HD3  H  11.972  -3.879  12.084 1.00 . D D . 124 PRO HD3  1 1 
        4  41590 4 1 124 PRO HG2  H  13.109  -6.313  12.385 1.00 . D D . 124 PRO HG2  1 1 
        4  41591 4 1 124 PRO HG3  H  13.632  -5.183  11.112 1.00 . D D . 124 PRO HG3  1 1 
        4  41592 4 1 124 PRO N    N  10.875  -4.821  10.517 1.00 . D D . 124 PRO N    1 1 
        4  41593 4 1 124 PRO O    O   9.368  -7.280   9.882 1.00 . D D . 124 PRO O    1 1 
        4  41594 4 1 125 GLN C    C   8.745  -9.004   7.585 1.00 . D D . 125 GLN C    1 1 
        4  41595 4 1 125 GLN CA   C   8.993  -7.589   7.025 1.00 . D D . 125 GLN CA   1 1 
        4  41596 4 1 125 GLN CB   C   9.322  -7.679   5.513 1.00 . D D . 125 GLN CB   1 1 
        4  41597 4 1 125 GLN CD   C   8.732  -8.737   3.266 1.00 . D D . 125 GLN CD   1 1 
        4  41598 4 1 125 GLN CG   C   8.343  -8.559   4.715 1.00 . D D . 125 GLN CG   1 1 
        4  41599 4 1 125 GLN H    H  10.794  -6.490   7.196 1.00 . D D . 125 GLN H    1 1 
        4  41600 4 1 125 GLN HA   H   8.093  -6.995   7.151 1.00 . D D . 125 GLN HA   1 1 
        4  41601 4 1 125 GLN HB2  H   9.305  -6.679   5.092 1.00 . D D . 125 GLN HB2  1 1 
        4  41602 4 1 125 GLN HB3  H  10.324  -8.085   5.395 1.00 . D D . 125 GLN HB3  1 1 
        4  41603 4 1 125 GLN HE21 H   7.559  -7.231   2.706 1.00 . D D . 125 GLN HE21 1 1 
        4  41604 4 1 125 GLN HE22 H   8.427  -8.018   1.441 1.00 . D D . 125 GLN HE22 1 1 
        4  41605 4 1 125 GLN HG2  H   8.296  -9.539   5.177 1.00 . D D . 125 GLN HG2  1 1 
        4  41606 4 1 125 GLN HG3  H   7.363  -8.105   4.761 1.00 . D D . 125 GLN HG3  1 1 
        4  41607 4 1 125 GLN N    N  10.080  -6.891   7.736 1.00 . D D . 125 GLN N    1 1 
        4  41608 4 1 125 GLN NE2  N   8.185  -7.912   2.382 1.00 . D D . 125 GLN NE2  1 1 
        4  41609 4 1 125 GLN O    O   9.676  -9.796   7.721 1.00 . D D . 125 GLN O    1 1 
        4  41610 4 1 125 GLN OE1  O   9.509  -9.630   2.944 1.00 . D D . 125 GLN OE1  1 1 
        4  41611 4 1 126 LEU C    C   6.235 -11.421   7.510 1.00 . D D . 126 LEU C    1 1 
        4  41612 4 1 126 LEU CA   C   7.097 -10.600   8.482 1.00 . D D . 126 LEU CA   1 1 
        4  41613 4 1 126 LEU CB   C   6.351 -10.352   9.816 1.00 . D D . 126 LEU CB   1 1 
        4  41614 4 1 126 LEU CD1  C   6.997 -12.630  10.849 1.00 . D D . 126 LEU CD1  1 1 
        4  41615 4 1 126 LEU CD2  C   5.123 -11.232  11.856 1.00 . D D . 126 LEU CD2  1 1 
        4  41616 4 1 126 LEU CG   C   5.851 -11.627  10.565 1.00 . D D . 126 LEU CG   1 1 
        4  41617 4 1 126 LEU H    H   6.765  -8.682   7.639 1.00 . D D . 126 LEU H    1 1 
        4  41618 4 1 126 LEU HA   H   8.005 -11.166   8.701 1.00 . D D . 126 LEU HA   1 1 
        4  41619 4 1 126 LEU HB2  H   7.020  -9.805  10.477 1.00 . D D . 126 LEU HB2  1 1 
        4  41620 4 1 126 LEU HB3  H   5.491  -9.719   9.611 1.00 . D D . 126 LEU HB3  1 1 
        4  41621 4 1 126 LEU HD11 H   7.440 -12.947   9.914 1.00 . D D . 126 LEU HD11 1 1 
        4  41622 4 1 126 LEU HD12 H   6.602 -13.497  11.362 1.00 . D D . 126 LEU HD12 1 1 
        4  41623 4 1 126 LEU HD13 H   7.755 -12.163  11.466 1.00 . D D . 126 LEU HD13 1 1 
        4  41624 4 1 126 LEU HD21 H   4.762 -12.119  12.358 1.00 . D D . 126 LEU HD21 1 1 
        4  41625 4 1 126 LEU HD22 H   4.280 -10.596  11.618 1.00 . D D . 126 LEU HD22 1 1 
        4  41626 4 1 126 LEU HD23 H   5.798 -10.698  12.516 1.00 . D D . 126 LEU HD23 1 1 
        4  41627 4 1 126 LEU HG   H   5.134 -12.140   9.934 1.00 . D D . 126 LEU HG   1 1 
        4  41628 4 1 126 LEU N    N   7.476  -9.320   7.870 1.00 . D D . 126 LEU N    1 1 
        4  41629 4 1 126 LEU O    O   5.039 -11.166   7.358 1.00 . D D . 126 LEU O    1 1 
        4  41630 4 1 127 ASN C    C   5.988 -14.645   6.765 1.00 . D D . 127 ASN C    1 1 
        4  41631 4 1 127 ASN CA   C   6.189 -13.361   5.970 1.00 . D D . 127 ASN CA   1 1 
        4  41632 4 1 127 ASN CB   C   7.040 -13.650   4.708 1.00 . D D . 127 ASN CB   1 1 
        4  41633 4 1 127 ASN CG   C   7.432 -12.384   3.945 1.00 . D D . 127 ASN CG   1 1 
        4  41634 4 1 127 ASN H    H   7.837 -12.487   6.969 1.00 . D D . 127 ASN H    1 1 
        4  41635 4 1 127 ASN HA   H   5.222 -12.952   5.672 1.00 . D D . 127 ASN HA   1 1 
        4  41636 4 1 127 ASN HB2  H   7.946 -14.176   4.996 1.00 . D D . 127 ASN HB2  1 1 
        4  41637 4 1 127 ASN HB3  H   6.467 -14.286   4.037 1.00 . D D . 127 ASN HB3  1 1 
        4  41638 4 1 127 ASN HD21 H   9.224 -13.142   3.537 1.00 . D D . 127 ASN HD21 1 1 
        4  41639 4 1 127 ASN HD22 H   8.919 -11.557   2.932 1.00 . D D . 127 ASN HD22 1 1 
        4  41640 4 1 127 ASN N    N   6.870 -12.400   6.853 1.00 . D D . 127 ASN N    1 1 
        4  41641 4 1 127 ASN ND2  N   8.649 -12.359   3.416 1.00 . D D . 127 ASN ND2  1 1 
        4  41642 4 1 127 ASN O    O   6.971 -15.309   7.125 1.00 . D D . 127 ASN O    1 1 
        4  41643 4 1 127 ASN OD1  O   6.660 -11.427   3.850 1.00 . D D . 127 ASN OD1  1 1 
        4  41644 4 1 128 LEU C    C   4.639 -17.435   7.267 1.00 . D D . 128 LEU C    1 1 
        4  41645 4 1 128 LEU CA   C   4.411 -16.083   7.970 1.00 . D D . 128 LEU CA   1 1 
        4  41646 4 1 128 LEU CB   C   2.954 -15.940   8.523 1.00 . D D . 128 LEU CB   1 1 
        4  41647 4 1 128 LEU CD1  C   3.090 -17.560  10.528 1.00 . D D . 128 LEU CD1  1 1 
        4  41648 4 1 128 LEU CD2  C   3.695 -15.086  10.799 1.00 . D D . 128 LEU CD2  1 1 
        4  41649 4 1 128 LEU CG   C   2.794 -16.109  10.067 1.00 . D D . 128 LEU CG   1 1 
        4  41650 4 1 128 LEU H    H   3.992 -14.458   6.662 1.00 . D D . 128 LEU H    1 1 
        4  41651 4 1 128 LEU HA   H   5.106 -16.017   8.810 1.00 . D D . 128 LEU HA   1 1 
        4  41652 4 1 128 LEU HB2  H   2.586 -14.950   8.261 1.00 . D D . 128 LEU HB2  1 1 
        4  41653 4 1 128 LEU HB3  H   2.312 -16.662   8.032 1.00 . D D . 128 LEU HB3  1 1 
        4  41654 4 1 128 LEU HD11 H   2.947 -17.641  11.598 1.00 . D D . 128 LEU HD11 1 1 
        4  41655 4 1 128 LEU HD12 H   4.111 -17.827  10.284 1.00 . D D . 128 LEU HD12 1 1 
        4  41656 4 1 128 LEU HD13 H   2.416 -18.243  10.027 1.00 . D D . 128 LEU HD13 1 1 
        4  41657 4 1 128 LEU HD21 H   3.415 -14.082  10.509 1.00 . D D . 128 LEU HD21 1 1 
        4  41658 4 1 128 LEU HD22 H   4.734 -15.256  10.542 1.00 . D D . 128 LEU HD22 1 1 
        4  41659 4 1 128 LEU HD23 H   3.577 -15.192  11.864 1.00 . D D . 128 LEU HD23 1 1 
        4  41660 4 1 128 LEU HG   H   1.765 -15.890  10.337 1.00 . D D . 128 LEU HG   1 1 
        4  41661 4 1 128 LEU N    N   4.729 -14.972   7.067 1.00 . D D . 128 LEU N    1 1 
        4  41662 4 1 128 LEU O    O   4.244 -17.609   6.103 1.00 . D D . 128 LEU O    1 1 
        4  41663 4 1 129 ALA C    C   4.333 -20.458   7.065 1.00 . D D . 129 ALA C    1 1 
        4  41664 4 1 129 ALA CA   C   5.603 -19.713   7.524 1.00 . D D . 129 ALA CA   1 1 
        4  41665 4 1 129 ALA CB   C   6.310 -20.499   8.644 1.00 . D D . 129 ALA CB   1 1 
        4  41666 4 1 129 ALA H    H   5.535 -18.131   8.917 1.00 . D D . 129 ALA H    1 1 
        4  41667 4 1 129 ALA HA   H   6.292 -19.611   6.692 1.00 . D D . 129 ALA HA   1 1 
        4  41668 4 1 129 ALA HB1  H   6.591 -21.482   8.287 1.00 . D D . 129 ALA HB1  1 1 
        4  41669 4 1 129 ALA HB2  H   5.647 -20.603   9.495 1.00 . D D . 129 ALA HB2  1 1 
        4  41670 4 1 129 ALA HB3  H   7.200 -19.967   8.953 1.00 . D D . 129 ALA HB3  1 1 
        4  41671 4 1 129 ALA N    N   5.276 -18.366   8.003 1.00 . D D . 129 ALA N    1 1 
        4  41672 4 1 129 ALA O    O   3.388 -20.569   7.854 1.00 . D D . 129 ALA O    1 1 
        4  41673 4 1 130 PRO C    C   2.860 -22.967   6.138 1.00 . D D . 130 PRO C    1 1 
        4  41674 4 1 130 PRO CA   C   3.111 -21.717   5.275 1.00 . D D . 130 PRO CA   1 1 
        4  41675 4 1 130 PRO CB   C   3.520 -22.090   3.822 1.00 . D D . 130 PRO CB   1 1 
        4  41676 4 1 130 PRO CD   C   5.313 -20.794   4.717 1.00 . D D . 130 PRO CD   1 1 
        4  41677 4 1 130 PRO CG   C   4.557 -21.072   3.442 1.00 . D D . 130 PRO CG   1 1 
        4  41678 4 1 130 PRO HA   H   2.216 -21.100   5.258 1.00 . D D . 130 PRO HA   1 1 
        4  41679 4 1 130 PRO HB2  H   3.935 -23.100   3.783 1.00 . D D . 130 PRO HB2  1 1 
        4  41680 4 1 130 PRO HB3  H   2.665 -22.022   3.159 1.00 . D D . 130 PRO HB3  1 1 
        4  41681 4 1 130 PRO HD2  H   6.105 -21.525   4.857 1.00 . D D . 130 PRO HD2  1 1 
        4  41682 4 1 130 PRO HD3  H   5.728 -19.794   4.707 1.00 . D D . 130 PRO HD3  1 1 
        4  41683 4 1 130 PRO HG2  H   5.216 -21.475   2.678 1.00 . D D . 130 PRO HG2  1 1 
        4  41684 4 1 130 PRO HG3  H   4.086 -20.161   3.082 1.00 . D D . 130 PRO HG3  1 1 
        4  41685 4 1 130 PRO N    N   4.271 -20.944   5.775 1.00 . D D . 130 PRO N    1 1 
        4  41686 4 1 130 PRO O    O   3.803 -23.704   6.449 1.00 . D D . 130 PRO O    1 1 
        4  41687 4 1 131 VAL C    C   0.037 -25.039   6.644 1.00 . D D . 131 VAL C    1 1 
        4  41688 4 1 131 VAL CA   C   1.195 -24.331   7.361 1.00 . D D . 131 VAL CA   1 1 
        4  41689 4 1 131 VAL CB   C   0.754 -23.952   8.833 1.00 . D D . 131 VAL CB   1 1 
        4  41690 4 1 131 VAL CG1  C   0.382 -25.217   9.654 1.00 . D D . 131 VAL CG1  1 1 
        4  41691 4 1 131 VAL CG2  C   1.843 -23.112   9.553 1.00 . D D . 131 VAL CG2  1 1 
        4  41692 4 1 131 VAL H    H   0.931 -22.485   6.359 1.00 . D D . 131 VAL H    1 1 
        4  41693 4 1 131 VAL HA   H   2.043 -25.020   7.428 1.00 . D D . 131 VAL HA   1 1 
        4  41694 4 1 131 VAL HB   H  -0.142 -23.334   8.766 1.00 . D D . 131 VAL HB   1 1 
        4  41695 4 1 131 VAL HG11 H   1.237 -25.882   9.721 1.00 . D D . 131 VAL HG11 1 1 
        4  41696 4 1 131 VAL HG12 H  -0.434 -25.738   9.168 1.00 . D D . 131 VAL HG12 1 1 
        4  41697 4 1 131 VAL HG13 H   0.073 -24.931  10.651 1.00 . D D . 131 VAL HG13 1 1 
        4  41698 4 1 131 VAL HG21 H   2.761 -23.685   9.634 1.00 . D D . 131 VAL HG21 1 1 
        4  41699 4 1 131 VAL HG22 H   1.505 -22.839  10.543 1.00 . D D . 131 VAL HG22 1 1 
        4  41700 4 1 131 VAL HG23 H   2.037 -22.210   8.986 1.00 . D D . 131 VAL HG23 1 1 
        4  41701 4 1 131 VAL N    N   1.606 -23.157   6.574 1.00 . D D . 131 VAL N    1 1 
        4  41702 4 1 131 VAL O    O  -1.069 -24.485   6.540 1.00 . D D . 131 VAL O    1 1 
        4  41703 4 1 132 ASN C    C  -1.360 -27.840   6.846 1.00 . D D . 132 ASN C    1 1 
        4  41704 4 1 132 ASN CA   C  -0.715 -27.160   5.621 1.00 . D D . 132 ASN CA   1 1 
        4  41705 4 1 132 ASN CB   C  -0.103 -28.209   4.646 1.00 . D D . 132 ASN CB   1 1 
        4  41706 4 1 132 ASN CG   C  -1.143 -29.082   3.908 1.00 . D D . 132 ASN CG   1 1 
        4  41707 4 1 132 ASN H    H   1.256 -26.500   6.023 1.00 . D D . 132 ASN H    1 1 
        4  41708 4 1 132 ASN HA   H  -1.470 -26.575   5.093 1.00 . D D . 132 ASN HA   1 1 
        4  41709 4 1 132 ASN HB2  H   0.485 -27.684   3.901 1.00 . D D . 132 ASN HB2  1 1 
        4  41710 4 1 132 ASN HB3  H   0.556 -28.865   5.202 1.00 . D D . 132 ASN HB3  1 1 
        4  41711 4 1 132 ASN HD21 H   0.152 -29.453   2.455 1.00 . D D . 132 ASN HD21 1 1 
        4  41712 4 1 132 ASN HD22 H  -1.405 -30.175   2.273 1.00 . D D . 132 ASN HD22 1 1 
        4  41713 4 1 132 ASN N    N   0.317 -26.239   6.111 1.00 . D D . 132 ASN N    1 1 
        4  41714 4 1 132 ASN ND2  N  -0.760 -29.626   2.765 1.00 . D D . 132 ASN ND2  1 1 
        4  41715 4 1 132 ASN O    O  -0.828 -28.824   7.379 1.00 . D D . 132 ASN O    1 1 
        4  41716 4 1 132 ASN OD1  O  -2.263 -29.300   4.377 1.00 . D D . 132 ASN OD1  1 1 
        4  41717 4 1 133 PHE C    C  -3.783 -29.149   8.307 1.00 . D D . 133 PHE C    1 1 
        4  41718 4 1 133 PHE CA   C  -3.205 -27.731   8.505 1.00 . D D . 133 PHE CA   1 1 
        4  41719 4 1 133 PHE CB   C  -4.349 -26.747   8.868 1.00 . D D . 133 PHE CB   1 1 
        4  41720 4 1 133 PHE CD1  C  -4.103 -24.394   7.913 1.00 . D D . 133 PHE CD1  1 1 
        4  41721 4 1 133 PHE CD2  C  -3.382 -24.782  10.165 1.00 . D D . 133 PHE CD2  1 1 
        4  41722 4 1 133 PHE CE1  C  -3.729 -23.067   8.019 1.00 . D D . 133 PHE CE1  1 1 
        4  41723 4 1 133 PHE CE2  C  -3.010 -23.452  10.271 1.00 . D D . 133 PHE CE2  1 1 
        4  41724 4 1 133 PHE CG   C  -3.935 -25.278   8.986 1.00 . D D . 133 PHE CG   1 1 
        4  41725 4 1 133 PHE CZ   C  -3.182 -22.595   9.198 1.00 . D D . 133 PHE CZ   1 1 
        4  41726 4 1 133 PHE H    H  -2.856 -26.512   6.800 1.00 . D D . 133 PHE H    1 1 
        4  41727 4 1 133 PHE HA   H  -2.487 -27.754   9.322 1.00 . D D . 133 PHE HA   1 1 
        4  41728 4 1 133 PHE HB2  H  -5.121 -26.813   8.109 1.00 . D D . 133 PHE HB2  1 1 
        4  41729 4 1 133 PHE HB3  H  -4.781 -27.049   9.818 1.00 . D D . 133 PHE HB3  1 1 
        4  41730 4 1 133 PHE HD1  H  -4.532 -24.758   6.987 1.00 . D D . 133 PHE HD1  1 1 
        4  41731 4 1 133 PHE HD2  H  -3.244 -25.446  11.010 1.00 . D D . 133 PHE HD2  1 1 
        4  41732 4 1 133 PHE HE1  H  -3.867 -22.395   7.180 1.00 . D D . 133 PHE HE1  1 1 
        4  41733 4 1 133 PHE HE2  H  -2.582 -23.083  11.194 1.00 . D D . 133 PHE HE2  1 1 
        4  41734 4 1 133 PHE HZ   H  -2.888 -21.556   9.282 1.00 . D D . 133 PHE HZ   1 1 
        4  41735 4 1 133 PHE N    N  -2.492 -27.273   7.297 1.00 . D D . 133 PHE N    1 1 
        4  41736 4 1 133 PHE O    O  -3.885 -29.926   9.268 1.00 . D D . 133 PHE O    1 1 
        4  41737 4 1 134 ASP C    C  -3.710 -31.892   6.895 1.00 . D D . 134 ASP C    1 1 
        4  41738 4 1 134 ASP CA   C  -4.742 -30.769   6.671 1.00 . D D . 134 ASP CA   1 1 
        4  41739 4 1 134 ASP CB   C  -5.226 -30.760   5.185 1.00 . D D . 134 ASP CB   1 1 
        4  41740 4 1 134 ASP CG   C  -6.424 -31.701   4.918 1.00 . D D . 134 ASP CG   1 1 
        4  41741 4 1 134 ASP H    H  -3.999 -28.806   6.333 1.00 . D D . 134 ASP H    1 1 
        4  41742 4 1 134 ASP HA   H  -5.595 -30.935   7.326 1.00 . D D . 134 ASP HA   1 1 
        4  41743 4 1 134 ASP HB2  H  -5.521 -29.752   4.911 1.00 . D D . 134 ASP HB2  1 1 
        4  41744 4 1 134 ASP HB3  H  -4.396 -31.063   4.541 1.00 . D D . 134 ASP HB3  1 1 
        4  41745 4 1 134 ASP N    N  -4.146 -29.469   7.041 1.00 . D D . 134 ASP N    1 1 
        4  41746 4 1 134 ASP O    O  -3.993 -32.870   7.592 1.00 . D D . 134 ASP O    1 1 
        4  41747 4 1 134 ASP OD1  O  -6.259 -32.746   4.253 1.00 . D D . 134 ASP OD1  1 1 
        4  41748 4 1 134 ASP OD2  O  -7.542 -31.395   5.387 1.00 . D D . 134 ASP OD2  1 1 
        4  41749 4 1 135 ALA C    C  -0.899 -32.788   7.893 1.00 . D D . 135 ALA C    1 1 
        4  41750 4 1 135 ALA CA   C  -1.367 -32.645   6.439 1.00 . D D . 135 ALA CA   1 1 
        4  41751 4 1 135 ALA CB   C  -0.203 -32.207   5.540 1.00 . D D . 135 ALA CB   1 1 
        4  41752 4 1 135 ALA H    H  -2.354 -30.876   5.798 1.00 . D D . 135 ALA H    1 1 
        4  41753 4 1 135 ALA HA   H  -1.714 -33.613   6.086 1.00 . D D . 135 ALA HA   1 1 
        4  41754 4 1 135 ALA HB1  H   0.592 -32.940   5.587 1.00 . D D . 135 ALA HB1  1 1 
        4  41755 4 1 135 ALA HB2  H   0.173 -31.245   5.867 1.00 . D D . 135 ALA HB2  1 1 
        4  41756 4 1 135 ALA HB3  H  -0.548 -32.126   4.517 1.00 . D D . 135 ALA HB3  1 1 
        4  41757 4 1 135 ALA N    N  -2.496 -31.695   6.323 1.00 . D D . 135 ALA N    1 1 
        4  41758 4 1 135 ALA O    O  -0.589 -33.898   8.341 1.00 . D D . 135 ALA O    1 1 
        4  41759 4 1 136 LEU C    C  -1.300 -32.516  10.904 1.00 . D D . 136 LEU C    1 1 
        4  41760 4 1 136 LEU CA   C  -0.456 -31.564  10.029 1.00 . D D . 136 LEU CA   1 1 
        4  41761 4 1 136 LEU CB   C  -0.536 -30.075  10.535 1.00 . D D . 136 LEU CB   1 1 
        4  41762 4 1 136 LEU CD1  C  -0.503 -30.229  13.157 1.00 . D D . 136 LEU CD1  1 1 
        4  41763 4 1 136 LEU CD2  C   1.692 -30.164  11.841 1.00 . D D . 136 LEU CD2  1 1 
        4  41764 4 1 136 LEU CG   C   0.214 -29.701  11.884 1.00 . D D . 136 LEU CG   1 1 
        4  41765 4 1 136 LEU H    H  -1.207 -30.823   8.183 1.00 . D D . 136 LEU H    1 1 
        4  41766 4 1 136 LEU HA   H   0.580 -31.888  10.058 1.00 . D D . 136 LEU HA   1 1 
        4  41767 4 1 136 LEU HB2  H  -0.128 -29.443   9.749 1.00 . D D . 136 LEU HB2  1 1 
        4  41768 4 1 136 LEU HB3  H  -1.583 -29.813  10.646 1.00 . D D . 136 LEU HB3  1 1 
        4  41769 4 1 136 LEU HD11 H  -1.517 -29.857  13.183 1.00 . D D . 136 LEU HD11 1 1 
        4  41770 4 1 136 LEU HD12 H   0.020 -29.886  14.040 1.00 . D D . 136 LEU HD12 1 1 
        4  41771 4 1 136 LEU HD13 H  -0.521 -31.313  13.152 1.00 . D D . 136 LEU HD13 1 1 
        4  41772 4 1 136 LEU HD21 H   2.190 -29.718  10.992 1.00 . D D . 136 LEU HD21 1 1 
        4  41773 4 1 136 LEU HD22 H   1.741 -31.243  11.754 1.00 . D D . 136 LEU HD22 1 1 
        4  41774 4 1 136 LEU HD23 H   2.199 -29.859  12.748 1.00 . D D . 136 LEU HD23 1 1 
        4  41775 4 1 136 LEU HG   H   0.228 -28.620  11.969 1.00 . D D . 136 LEU HG   1 1 
        4  41776 4 1 136 LEU N    N  -0.899 -31.646   8.620 1.00 . D D . 136 LEU N    1 1 
        4  41777 4 1 136 LEU O    O  -0.751 -33.295  11.694 1.00 . D D . 136 LEU O    1 1 
        4  41778 4 1 137 PHE C    C  -3.606 -34.743  10.984 1.00 . D D . 137 PHE C    1 1 
        4  41779 4 1 137 PHE CA   C  -3.578 -33.288  11.500 1.00 . D D . 137 PHE CA   1 1 
        4  41780 4 1 137 PHE CB   C  -4.994 -32.661  11.469 1.00 . D D . 137 PHE CB   1 1 
        4  41781 4 1 137 PHE CD1  C  -5.832 -33.269  13.797 1.00 . D D . 137 PHE CD1  1 1 
        4  41782 4 1 137 PHE CD2  C  -7.091 -34.056  11.918 1.00 . D D . 137 PHE CD2  1 1 
        4  41783 4 1 137 PHE CE1  C  -6.722 -33.895  14.653 1.00 . D D . 137 PHE CE1  1 1 
        4  41784 4 1 137 PHE CE2  C  -7.980 -34.678  12.778 1.00 . D D . 137 PHE CE2  1 1 
        4  41785 4 1 137 PHE CG   C  -5.998 -33.340  12.410 1.00 . D D . 137 PHE CG   1 1 
        4  41786 4 1 137 PHE CZ   C  -7.795 -34.598  14.143 1.00 . D D . 137 PHE CZ   1 1 
        4  41787 4 1 137 PHE H    H  -2.988 -31.843  10.053 1.00 . D D . 137 PHE H    1 1 
        4  41788 4 1 137 PHE HA   H  -3.232 -33.305  12.532 1.00 . D D . 137 PHE HA   1 1 
        4  41789 4 1 137 PHE HB2  H  -4.922 -31.620  11.762 1.00 . D D . 137 PHE HB2  1 1 
        4  41790 4 1 137 PHE HB3  H  -5.382 -32.706  10.455 1.00 . D D . 137 PHE HB3  1 1 
        4  41791 4 1 137 PHE HD1  H  -4.995 -32.719  14.205 1.00 . D D . 137 PHE HD1  1 1 
        4  41792 4 1 137 PHE HD2  H  -7.243 -34.124  10.847 1.00 . D D . 137 PHE HD2  1 1 
        4  41793 4 1 137 PHE HE1  H  -6.578 -33.832  15.724 1.00 . D D . 137 PHE HE1  1 1 
        4  41794 4 1 137 PHE HE2  H  -8.822 -35.230  12.378 1.00 . D D . 137 PHE HE2  1 1 
        4  41795 4 1 137 PHE HZ   H  -8.492 -35.087  14.815 1.00 . D D . 137 PHE HZ   1 1 
        4  41796 4 1 137 PHE N    N  -2.630 -32.463  10.726 1.00 . D D . 137 PHE N    1 1 
        4  41797 4 1 137 PHE O    O  -3.836 -35.670  11.765 1.00 . D D . 137 PHE O    1 1 
        4  41798 4 1 138 MET C    C  -2.193 -37.158   9.638 1.00 . D D . 138 MET C    1 1 
        4  41799 4 1 138 MET CA   C  -3.325 -36.290   9.050 1.00 . D D . 138 MET CA   1 1 
        4  41800 4 1 138 MET CB   C  -3.229 -36.228   7.492 1.00 . D D . 138 MET CB   1 1 
        4  41801 4 1 138 MET CE   C  -3.631 -34.742   4.412 1.00 . D D . 138 MET CE   1 1 
        4  41802 4 1 138 MET CG   C  -4.573 -35.986   6.779 1.00 . D D . 138 MET CG   1 1 
        4  41803 4 1 138 MET H    H  -3.208 -34.156   9.096 1.00 . D D . 138 MET H    1 1 
        4  41804 4 1 138 MET HA   H  -4.265 -36.773   9.311 1.00 . D D . 138 MET HA   1 1 
        4  41805 4 1 138 MET HB2  H  -2.550 -35.429   7.210 1.00 . D D . 138 MET HB2  1 1 
        4  41806 4 1 138 MET HB3  H  -2.825 -37.163   7.121 1.00 . D D . 138 MET HB3  1 1 
        4  41807 4 1 138 MET HE1  H  -4.335 -33.926   4.384 1.00 . D D . 138 MET HE1  1 1 
        4  41808 4 1 138 MET HE2  H  -3.237 -34.910   3.421 1.00 . D D . 138 MET HE2  1 1 
        4  41809 4 1 138 MET HE3  H  -2.824 -34.484   5.077 1.00 . D D . 138 MET HE3  1 1 
        4  41810 4 1 138 MET HG2  H  -5.309 -36.679   7.171 1.00 . D D . 138 MET HG2  1 1 
        4  41811 4 1 138 MET HG3  H  -4.903 -34.973   6.976 1.00 . D D . 138 MET HG3  1 1 
        4  41812 4 1 138 MET N    N  -3.365 -34.937   9.666 1.00 . D D . 138 MET N    1 1 
        4  41813 4 1 138 MET O    O  -2.288 -38.384   9.589 1.00 . D D . 138 MET O    1 1 
        4  41814 4 1 138 MET SD   S  -4.465 -36.226   4.987 1.00 . D D . 138 MET SD   1 1 
        4  41815 4 1 139 ASN C    C  -0.717 -38.091  12.109 1.00 . D D . 139 ASN C    1 1 
        4  41816 4 1 139 ASN CA   C  -0.096 -37.195  11.008 1.00 . D D . 139 ASN CA   1 1 
        4  41817 4 1 139 ASN CB   C   0.848 -36.150  11.673 1.00 . D D . 139 ASN CB   1 1 
        4  41818 4 1 139 ASN CG   C   1.872 -35.536  10.721 1.00 . D D . 139 ASN CG   1 1 
        4  41819 4 1 139 ASN H    H  -1.082 -35.540  10.079 1.00 . D D . 139 ASN H    1 1 
        4  41820 4 1 139 ASN HA   H   0.478 -37.819  10.330 1.00 . D D . 139 ASN HA   1 1 
        4  41821 4 1 139 ASN HB2  H   0.249 -35.348  12.087 1.00 . D D . 139 ASN HB2  1 1 
        4  41822 4 1 139 ASN HB3  H   1.390 -36.620  12.490 1.00 . D D . 139 ASN HB3  1 1 
        4  41823 4 1 139 ASN HD21 H   0.570 -34.193  10.086 1.00 . D D . 139 ASN HD21 1 1 
        4  41824 4 1 139 ASN HD22 H   2.130 -34.119   9.360 1.00 . D D . 139 ASN HD22 1 1 
        4  41825 4 1 139 ASN N    N  -1.150 -36.511  10.207 1.00 . D D . 139 ASN N    1 1 
        4  41826 4 1 139 ASN ND2  N   1.486 -34.511   9.987 1.00 . D D . 139 ASN ND2  1 1 
        4  41827 4 1 139 ASN O    O  -0.295 -39.238  12.304 1.00 . D D . 139 ASN O    1 1 
        4  41828 4 1 139 ASN OD1  O   3.006 -35.982  10.655 1.00 . D D . 139 ASN OD1  1 1 
        4  41829 4 1 140 TYR C    C  -3.244 -39.450  13.363 1.00 . D D . 140 TYR C    1 1 
        4  41830 4 1 140 TYR CA   C  -2.456 -38.230  13.885 1.00 . D D . 140 TYR CA   1 1 
        4  41831 4 1 140 TYR CB   C  -3.413 -37.235  14.610 1.00 . D D . 140 TYR CB   1 1 
        4  41832 4 1 140 TYR CD1  C  -3.888 -38.486  16.791 1.00 . D D . 140 TYR CD1  1 1 
        4  41833 4 1 140 TYR CD2  C  -5.746 -38.013  15.353 1.00 . D D . 140 TYR CD2  1 1 
        4  41834 4 1 140 TYR CE1  C  -4.734 -39.136  17.668 1.00 . D D . 140 TYR CE1  1 1 
        4  41835 4 1 140 TYR CE2  C  -6.595 -38.658  16.237 1.00 . D D . 140 TYR CE2  1 1 
        4  41836 4 1 140 TYR CG   C  -4.371 -37.910  15.611 1.00 . D D . 140 TYR CG   1 1 
        4  41837 4 1 140 TYR CZ   C  -6.082 -39.218  17.391 1.00 . D D . 140 TYR CZ   1 1 
        4  41838 4 1 140 TYR H    H  -2.023 -36.636  12.558 1.00 . D D . 140 TYR H    1 1 
        4  41839 4 1 140 TYR HA   H  -1.714 -38.580  14.601 1.00 . D D . 140 TYR HA   1 1 
        4  41840 4 1 140 TYR HB2  H  -2.821 -36.508  15.155 1.00 . D D . 140 TYR HB2  1 1 
        4  41841 4 1 140 TYR HB3  H  -4.007 -36.708  13.867 1.00 . D D . 140 TYR HB3  1 1 
        4  41842 4 1 140 TYR HD1  H  -2.832 -38.423  17.016 1.00 . D D . 140 TYR HD1  1 1 
        4  41843 4 1 140 TYR HD2  H  -6.149 -37.574  14.448 1.00 . D D . 140 TYR HD2  1 1 
        4  41844 4 1 140 TYR HE1  H  -4.335 -39.576  18.574 1.00 . D D . 140 TYR HE1  1 1 
        4  41845 4 1 140 TYR HE2  H  -7.656 -38.725  16.020 1.00 . D D . 140 TYR HE2  1 1 
        4  41846 4 1 140 TYR HH   H  -7.469 -40.502  17.783 1.00 . D D . 140 TYR HH   1 1 
        4  41847 4 1 140 TYR N    N  -1.736 -37.542  12.798 1.00 . D D . 140 TYR N    1 1 
        4  41848 4 1 140 TYR O    O  -3.282 -40.493  14.018 1.00 . D D . 140 TYR O    1 1 
        4  41849 4 1 140 TYR OH   O  -6.924 -39.873  18.269 1.00 . D D . 140 TYR OH   1 1 
        4  41850 4 1 141 LEU C    C  -3.849 -41.600  11.224 1.00 . D D . 141 LEU C    1 1 
        4  41851 4 1 141 LEU CA   C  -4.706 -40.360  11.557 1.00 . D D . 141 LEU CA   1 1 
        4  41852 4 1 141 LEU CB   C  -5.429 -39.829  10.276 1.00 . D D . 141 LEU CB   1 1 
        4  41853 4 1 141 LEU CD1  C  -6.393 -37.657  11.295 1.00 . D D . 141 LEU CD1  1 1 
        4  41854 4 1 141 LEU CD2  C  -7.410 -38.617   9.163 1.00 . D D . 141 LEU CD2  1 1 
        4  41855 4 1 141 LEU CG   C  -6.706 -38.943  10.506 1.00 . D D . 141 LEU CG   1 1 
        4  41856 4 1 141 LEU H    H  -3.793 -38.433  11.721 1.00 . D D . 141 LEU H    1 1 
        4  41857 4 1 141 LEU HA   H  -5.458 -40.652  12.284 1.00 . D D . 141 LEU HA   1 1 
        4  41858 4 1 141 LEU HB2  H  -4.713 -39.249   9.702 1.00 . D D . 141 LEU HB2  1 1 
        4  41859 4 1 141 LEU HB3  H  -5.726 -40.683   9.674 1.00 . D D . 141 LEU HB3  1 1 
        4  41860 4 1 141 LEU HD11 H  -7.302 -37.091  11.448 1.00 . D D . 141 LEU HD11 1 1 
        4  41861 4 1 141 LEU HD12 H  -5.680 -37.051  10.750 1.00 . D D . 141 LEU HD12 1 1 
        4  41862 4 1 141 LEU HD13 H  -5.973 -37.919  12.259 1.00 . D D . 141 LEU HD13 1 1 
        4  41863 4 1 141 LEU HD21 H  -6.738 -38.068   8.515 1.00 . D D . 141 LEU HD21 1 1 
        4  41864 4 1 141 LEU HD22 H  -8.295 -38.024   9.347 1.00 . D D . 141 LEU HD22 1 1 
        4  41865 4 1 141 LEU HD23 H  -7.700 -39.539   8.677 1.00 . D D . 141 LEU HD23 1 1 
        4  41866 4 1 141 LEU HG   H  -7.408 -39.510  11.106 1.00 . D D . 141 LEU HG   1 1 
        4  41867 4 1 141 LEU N    N  -3.880 -39.294  12.185 1.00 . D D . 141 LEU N    1 1 
        4  41868 4 1 141 LEU O    O  -4.327 -42.734  11.285 1.00 . D D . 141 LEU O    1 1 
        4  41869 4 1 142 GLN C    C  -1.031 -43.111  11.849 1.00 . D D . 142 GLN C    1 1 
        4  41870 4 1 142 GLN CA   C  -1.574 -42.397  10.590 1.00 . D D . 142 GLN CA   1 1 
        4  41871 4 1 142 GLN CB   C  -0.410 -41.732   9.805 1.00 . D D . 142 GLN CB   1 1 
        4  41872 4 1 142 GLN CD   C   0.203 -40.097   7.906 1.00 . D D . 142 GLN CD   1 1 
        4  41873 4 1 142 GLN CG   C  -0.871 -40.982   8.539 1.00 . D D . 142 GLN CG   1 1 
        4  41874 4 1 142 GLN H    H  -2.261 -40.417  10.946 1.00 . D D . 142 GLN H    1 1 
        4  41875 4 1 142 GLN HA   H  -2.053 -43.134   9.953 1.00 . D D . 142 GLN HA   1 1 
        4  41876 4 1 142 GLN HB2  H   0.095 -41.025  10.459 1.00 . D D . 142 GLN HB2  1 1 
        4  41877 4 1 142 GLN HB3  H   0.301 -42.496   9.509 1.00 . D D . 142 GLN HB3  1 1 
        4  41878 4 1 142 GLN HE21 H  -1.174 -38.810   7.272 1.00 . D D . 142 GLN HE21 1 1 
        4  41879 4 1 142 GLN HE22 H   0.460 -38.417   6.884 1.00 . D D . 142 GLN HE22 1 1 
        4  41880 4 1 142 GLN HG2  H  -1.195 -41.706   7.802 1.00 . D D . 142 GLN HG2  1 1 
        4  41881 4 1 142 GLN HG3  H  -1.715 -40.359   8.813 1.00 . D D . 142 GLN HG3  1 1 
        4  41882 4 1 142 GLN N    N  -2.564 -41.352  10.930 1.00 . D D . 142 GLN N    1 1 
        4  41883 4 1 142 GLN NE2  N  -0.211 -38.998   7.291 1.00 . D D . 142 GLN NE2  1 1 
        4  41884 4 1 142 GLN O    O  -0.161 -43.985  11.741 1.00 . D D . 142 GLN O    1 1 
        4  41885 4 1 142 GLN OE1  O   1.392 -40.383   7.982 1.00 . D D . 142 GLN OE1  1 1 
        4  41886 4 1 143 GLN C    C  -2.357 -43.715  15.142 1.00 . D D . 143 GLN C    1 1 
        4  41887 4 1 143 GLN CA   C  -1.122 -43.267  14.337 1.00 . D D . 143 GLN CA   1 1 
        4  41888 4 1 143 GLN CB   C  -0.309 -42.193  15.121 1.00 . D D . 143 GLN CB   1 1 
        4  41889 4 1 143 GLN CD   C   1.732 -40.632  15.168 1.00 . D D . 143 GLN CD   1 1 
        4  41890 4 1 143 GLN CG   C   0.932 -41.670  14.380 1.00 . D D . 143 GLN CG   1 1 
        4  41891 4 1 143 GLN H    H  -2.275 -42.078  13.031 1.00 . D D . 143 GLN H    1 1 
        4  41892 4 1 143 GLN HA   H  -0.484 -44.134  14.160 1.00 . D D . 143 GLN HA   1 1 
        4  41893 4 1 143 GLN HB2  H  -0.957 -41.347  15.331 1.00 . D D . 143 GLN HB2  1 1 
        4  41894 4 1 143 GLN HB3  H   0.016 -42.620  16.066 1.00 . D D . 143 GLN HB3  1 1 
        4  41895 4 1 143 GLN HE21 H   3.411 -41.240  14.306 1.00 . D D . 143 GLN HE21 1 1 
        4  41896 4 1 143 GLN HE22 H   3.570 -39.947  15.441 1.00 . D D . 143 GLN HE22 1 1 
        4  41897 4 1 143 GLN HG2  H   1.580 -42.509  14.155 1.00 . D D . 143 GLN HG2  1 1 
        4  41898 4 1 143 GLN HG3  H   0.609 -41.216  13.443 1.00 . D D . 143 GLN HG3  1 1 
        4  41899 4 1 143 GLN N    N  -1.555 -42.736  13.034 1.00 . D D . 143 GLN N    1 1 
        4  41900 4 1 143 GLN NE2  N   3.037 -40.603  14.952 1.00 . D D . 143 GLN NE2  1 1 
        4  41901 4 1 143 GLN O    O  -2.965 -42.916  15.870 1.00 . D D . 143 GLN O    1 1 
        4  41902 4 1 143 GLN OE1  O   1.186 -39.865  15.962 1.00 . D D . 143 GLN OE1  1 1 
        4  41903 4 1 144 GLN C    C  -3.825 -47.160  15.462 1.00 . D D . 144 GLN C    1 1 
        4  41904 4 1 144 GLN CA   C  -3.889 -45.627  15.636 1.00 . D D . 144 GLN CA   1 1 
        4  41905 4 1 144 GLN CB   C  -5.234 -45.065  15.086 1.00 . D D . 144 GLN CB   1 1 
        4  41906 4 1 144 GLN CD   C  -6.809 -44.746  13.075 1.00 . D D . 144 GLN CD   1 1 
        4  41907 4 1 144 GLN CG   C  -5.423 -45.194  13.558 1.00 . D D . 144 GLN CG   1 1 
        4  41908 4 1 144 GLN H    H  -2.212 -45.549  14.344 1.00 . D D . 144 GLN H    1 1 
        4  41909 4 1 144 GLN HA   H  -3.815 -45.400  16.697 1.00 . D D . 144 GLN HA   1 1 
        4  41910 4 1 144 GLN HB2  H  -6.052 -45.582  15.575 1.00 . D D . 144 GLN HB2  1 1 
        4  41911 4 1 144 GLN HB3  H  -5.297 -44.012  15.345 1.00 . D D . 144 GLN HB3  1 1 
        4  41912 4 1 144 GLN HE21 H  -6.054 -44.073  11.359 1.00 . D D . 144 GLN HE21 1 1 
        4  41913 4 1 144 GLN HE22 H  -7.764 -43.907  11.555 1.00 . D D . 144 GLN HE22 1 1 
        4  41914 4 1 144 GLN HG2  H  -4.671 -44.590  13.067 1.00 . D D . 144 GLN HG2  1 1 
        4  41915 4 1 144 GLN HG3  H  -5.280 -46.233  13.276 1.00 . D D . 144 GLN HG3  1 1 
        4  41916 4 1 144 GLN N    N  -2.736 -44.995  14.960 1.00 . D D . 144 GLN N    1 1 
        4  41917 4 1 144 GLN NE2  N  -6.884 -44.183  11.877 1.00 . D D . 144 GLN NE2  1 1 
        4  41918 4 1 144 GLN O    O  -2.982 -47.667  14.718 1.00 . D D . 144 GLN O    1 1 
        4  41919 4 1 144 GLN OE1  O  -7.805 -44.896  13.781 1.00 . D D . 144 GLN OE1  1 1 
        4  41920 4 1 145 ALA C    C  -5.582 -49.824  14.829 1.00 . D D . 145 ALA C    1 1 
        4  41921 4 1 145 ALA CA   C  -4.795 -49.368  16.076 1.00 . D D . 145 ALA CA   1 1 
        4  41922 4 1 145 ALA CB   C  -5.416 -49.938  17.365 1.00 . D D . 145 ALA CB   1 1 
        4  41923 4 1 145 ALA H    H  -5.387 -47.421  16.704 1.00 . D D . 145 ALA H    1 1 
        4  41924 4 1 145 ALA HA   H  -3.775 -49.743  16.002 1.00 . D D . 145 ALA HA   1 1 
        4  41925 4 1 145 ALA HB1  H  -4.839 -49.611  18.221 1.00 . D D . 145 ALA HB1  1 1 
        4  41926 4 1 145 ALA HB2  H  -5.416 -51.020  17.330 1.00 . D D . 145 ALA HB2  1 1 
        4  41927 4 1 145 ALA HB3  H  -6.434 -49.584  17.471 1.00 . D D . 145 ALA HB3  1 1 
        4  41928 4 1 145 ALA N    N  -4.730 -47.890  16.144 1.00 . D D . 145 ALA N    1 1 
        4  41929 4 1 145 ALA O    O  -5.287 -50.878  14.250 1.00 . D D . 145 ALA O    1 1 
        4  41930 4 1 146 GLY C    C  -8.729 -49.845  13.483 1.00 . D D . 146 GLY C    1 1 
        4  41931 4 1 146 GLY CA   C  -7.356 -49.246  13.206 1.00 . D D . 146 GLY CA   1 1 
        4  41932 4 1 146 GLY H    H  -6.819 -48.249  15.000 1.00 . D D . 146 GLY H    1 1 
        4  41933 4 1 146 GLY HA2  H  -7.485 -48.296  12.705 1.00 . D D . 146 GLY HA2  1 1 
        4  41934 4 1 146 GLY HA3  H  -6.807 -49.907  12.542 1.00 . D D . 146 GLY HA3  1 1 
        4  41935 4 1 146 GLY N    N  -6.582 -49.016  14.429 1.00 . D D . 146 GLY N    1 1 
        4  41936 4 1 146 GLY O    O  -9.676 -49.112  13.790 1.00 . D D . 146 GLY O    1 1 
        4  41937 4 1 147 GLU C    C -10.290 -52.417  14.982 1.00 . D D . 147 GLU C    1 1 
        4  41938 4 1 147 GLU CA   C -10.100 -51.922  13.535 1.00 . D D . 147 GLU CA   1 1 
        4  41939 4 1 147 GLU CB   C -10.128 -53.113  12.534 1.00 . D D . 147 GLU CB   1 1 
        4  41940 4 1 147 GLU CD   C -11.488 -52.040  10.615 1.00 . D D . 147 GLU CD   1 1 
        4  41941 4 1 147 GLU CG   C -10.163 -52.715  11.039 1.00 . D D . 147 GLU CG   1 1 
        4  41942 4 1 147 GLU H    H  -8.013 -51.694  13.202 1.00 . D D . 147 GLU H    1 1 
        4  41943 4 1 147 GLU HA   H -10.918 -51.247  13.284 1.00 . D D . 147 GLU HA   1 1 
        4  41944 4 1 147 GLU HB2  H  -9.242 -53.718  12.700 1.00 . D D . 147 GLU HB2  1 1 
        4  41945 4 1 147 GLU HB3  H -11.001 -53.726  12.742 1.00 . D D . 147 GLU HB3  1 1 
        4  41946 4 1 147 GLU HG2  H  -9.343 -52.031  10.842 1.00 . D D . 147 GLU HG2  1 1 
        4  41947 4 1 147 GLU HG3  H -10.015 -53.609  10.440 1.00 . D D . 147 GLU HG3  1 1 
        4  41948 4 1 147 GLU N    N  -8.830 -51.183  13.386 1.00 . D D . 147 GLU N    1 1 
        4  41949 4 1 147 GLU O    O  -9.585 -53.335  15.429 1.00 . D D . 147 GLU O    1 1 
        4  41950 4 1 147 GLU OE1  O -12.379 -52.738  10.083 1.00 . D D . 147 GLU OE1  1 1 
        4  41951 4 1 147 GLU OE2  O -11.651 -50.821  10.819 1.00 . D D . 147 GLU OE2  1 1 
        4  41952 4 1 148 GLY C    C -12.624 -51.305  17.719 1.00 . D D . 148 GLY C    1 1 
        4  41953 4 1 148 GLY CA   C -11.583 -52.214  17.065 1.00 . D D . 148 GLY CA   1 1 
        4  41954 4 1 148 GLY H    H -11.749 -51.067  15.289 1.00 . D D . 148 GLY H    1 1 
        4  41955 4 1 148 GLY HA2  H -11.973 -53.223  17.044 1.00 . D D . 148 GLY HA2  1 1 
        4  41956 4 1 148 GLY HA3  H -10.675 -52.204  17.657 1.00 . D D . 148 GLY HA3  1 1 
        4  41957 4 1 148 GLY N    N -11.254 -51.808  15.698 1.00 . D D . 148 GLY N    1 1 
        4  41958 4 1 148 GLY O    O -13.632 -50.953  17.090 1.00 . D D . 148 GLY O    1 1 
        4  41959 4 1 149 THR C    C -13.326 -48.603  19.250 1.00 . D D . 149 THR C    1 1 
        4  41960 4 1 149 THR CA   C -13.262 -50.055  19.800 1.00 . D D . 149 THR CA   1 1 
        4  41961 4 1 149 THR CB   C -12.791 -50.049  21.300 1.00 . D D . 149 THR CB   1 1 
        4  41962 4 1 149 THR CG2  C -13.799 -49.349  22.244 1.00 . D D . 149 THR CG2  1 1 
        4  41963 4 1 149 THR H    H -11.531 -51.237  19.406 1.00 . D D . 149 THR H    1 1 
        4  41964 4 1 149 THR HA   H -14.257 -50.486  19.758 1.00 . D D . 149 THR HA   1 1 
        4  41965 4 1 149 THR HB   H -11.834 -49.535  21.362 1.00 . D D . 149 THR HB   1 1 
        4  41966 4 1 149 THR HG1  H -12.124 -51.418  22.559 1.00 . D D . 149 THR HG1  1 1 
        4  41967 4 1 149 THR HG21 H -14.753 -49.863  22.207 1.00 . D D . 149 THR HG21 1 1 
        4  41968 4 1 149 THR HG22 H -13.939 -48.321  21.935 1.00 . D D . 149 THR HG22 1 1 
        4  41969 4 1 149 THR HG23 H -13.422 -49.366  23.257 1.00 . D D . 149 THR HG23 1 1 
        4  41970 4 1 149 THR N    N -12.365 -50.919  18.989 1.00 . D D . 149 THR N    1 1 
        4  41971 4 1 149 THR O    O -14.241 -47.847  19.569 1.00 . D D . 149 THR O    1 1 
        4  41972 4 1 149 THR OG1  O -12.605 -51.407  21.731 1.00 . D D . 149 THR OG1  1 1 
        4  41973 4 1 150 GLU C    C -13.446 -46.624  16.839 1.00 . D D . 150 GLU C    1 1 
        4  41974 4 1 150 GLU CA   C -12.233 -46.932  17.739 1.00 . D D . 150 GLU CA   1 1 
        4  41975 4 1 150 GLU CB   C -10.925 -46.903  16.910 1.00 . D D . 150 GLU CB   1 1 
        4  41976 4 1 150 GLU CD   C  -8.479 -47.657  16.966 1.00 . D D . 150 GLU CD   1 1 
        4  41977 4 1 150 GLU CG   C  -9.646 -47.073  17.760 1.00 . D D . 150 GLU CG   1 1 
        4  41978 4 1 150 GLU H    H -11.651 -48.918  18.210 1.00 . D D . 150 GLU H    1 1 
        4  41979 4 1 150 GLU HA   H -12.176 -46.177  18.517 1.00 . D D . 150 GLU HA   1 1 
        4  41980 4 1 150 GLU HB2  H -10.964 -47.701  16.174 1.00 . D D . 150 GLU HB2  1 1 
        4  41981 4 1 150 GLU HB3  H -10.857 -45.953  16.381 1.00 . D D . 150 GLU HB3  1 1 
        4  41982 4 1 150 GLU HG2  H  -9.358 -46.102  18.156 1.00 . D D . 150 GLU HG2  1 1 
        4  41983 4 1 150 GLU HG3  H  -9.857 -47.733  18.597 1.00 . D D . 150 GLU HG3  1 1 
        4  41984 4 1 150 GLU N    N -12.343 -48.255  18.401 1.00 . D D . 150 GLU N    1 1 
        4  41985 4 1 150 GLU O    O -13.762 -45.450  16.602 1.00 . D D . 150 GLU O    1 1 
        4  41986 4 1 150 GLU OE1  O  -7.541 -46.917  16.610 1.00 . D D . 150 GLU OE1  1 1 
        4  41987 4 1 150 GLU OE2  O  -8.508 -48.875  16.699 1.00 . D D . 150 GLU OE2  1 1 
        4  41988 4 1 151 GLU C    C -16.432 -46.932  16.459 1.00 . D D . 151 GLU C    1 1 
        4  41989 4 1 151 GLU CA   C -15.366 -47.613  15.584 1.00 . D D . 151 GLU CA   1 1 
        4  41990 4 1 151 GLU CB   C -15.804 -49.053  15.154 1.00 . D D . 151 GLU CB   1 1 
        4  41991 4 1 151 GLU CD   C -18.338 -49.622  15.409 1.00 . D D . 151 GLU CD   1 1 
        4  41992 4 1 151 GLU CG   C -17.199 -49.176  14.457 1.00 . D D . 151 GLU CG   1 1 
        4  41993 4 1 151 GLU H    H -13.664 -48.578  16.419 1.00 . D D . 151 GLU H    1 1 
        4  41994 4 1 151 GLU HA   H -15.203 -47.009  14.695 1.00 . D D . 151 GLU HA   1 1 
        4  41995 4 1 151 GLU HB2  H -15.053 -49.440  14.473 1.00 . D D . 151 GLU HB2  1 1 
        4  41996 4 1 151 GLU HB3  H -15.805 -49.687  16.038 1.00 . D D . 151 GLU HB3  1 1 
        4  41997 4 1 151 GLU HG2  H -17.462 -48.213  14.030 1.00 . D D . 151 GLU HG2  1 1 
        4  41998 4 1 151 GLU HG3  H -17.123 -49.893  13.644 1.00 . D D . 151 GLU HG3  1 1 
        4  41999 4 1 151 GLU N    N -14.082 -47.695  16.315 1.00 . D D . 151 GLU N    1 1 
        4  42000 4 1 151 GLU O    O -17.224 -46.113  15.978 1.00 . D D . 151 GLU O    1 1 
        4  42001 4 1 151 GLU OE1  O -18.989 -48.766  16.049 1.00 . D D . 151 GLU OE1  1 1 
        4  42002 4 1 151 GLU OE2  O -18.578 -50.843  15.525 1.00 . D D . 151 GLU OE2  1 1 
        4  42003 4 1 152 HIS C    C -16.753 -45.418  19.280 1.00 . D D . 152 HIS C    1 1 
        4  42004 4 1 152 HIS CA   C -17.332 -46.737  18.755 1.00 . D D . 152 HIS CA   1 1 
        4  42005 4 1 152 HIS CB   C -17.542 -47.746  19.911 1.00 . D D . 152 HIS CB   1 1 
        4  42006 4 1 152 HIS CD2  C -17.392 -50.201  19.052 1.00 . D D . 152 HIS CD2  1 1 
        4  42007 4 1 152 HIS CE1  C -19.531 -50.627  18.918 1.00 . D D . 152 HIS CE1  1 1 
        4  42008 4 1 152 HIS CG   C -18.054 -49.088  19.455 1.00 . D D . 152 HIS CG   1 1 
        4  42009 4 1 152 HIS H    H -15.757 -47.940  18.039 1.00 . D D . 152 HIS H    1 1 
        4  42010 4 1 152 HIS HA   H -18.296 -46.542  18.279 1.00 . D D . 152 HIS HA   1 1 
        4  42011 4 1 152 HIS HB2  H -16.597 -47.908  20.420 1.00 . D D . 152 HIS HB2  1 1 
        4  42012 4 1 152 HIS HB3  H -18.254 -47.338  20.618 1.00 . D D . 152 HIS HB3  1 1 
        4  42013 4 1 152 HIS HD1  H -20.138 -48.795  19.588 1.00 . D D . 152 HIS HD1  1 1 
        4  42014 4 1 152 HIS HD2  H -16.317 -50.326  19.005 1.00 . D D . 152 HIS HD2  1 1 
        4  42015 4 1 152 HIS HE1  H -20.468 -51.135  18.744 1.00 . D D . 152 HIS HE1  1 1 
        4  42016 4 1 152 HIS HE2  H -18.163 -51.940  18.176 1.00 . D D . 152 HIS HE2  1 1 
        4  42017 4 1 152 HIS N    N -16.422 -47.289  17.749 1.00 . D D . 152 HIS N    1 1 
        4  42018 4 1 152 HIS ND1  N -19.394 -49.396  19.360 1.00 . D D . 152 HIS ND1  1 1 
        4  42019 4 1 152 HIS NE2  N -18.335 -51.141  18.720 1.00 . D D . 152 HIS NE2  1 1 
        4  42020 4 1 152 HIS O    O -15.776 -45.415  20.041 1.00 . D D . 152 HIS O    1 1 
        4  42021 4 1 153 GLN C    C -17.455 -42.682  20.669 1.00 . D D . 153 GLN C    1 1 
        4  42022 4 1 153 GLN CA   C -16.936 -42.954  19.246 1.00 . D D . 153 GLN CA   1 1 
        4  42023 4 1 153 GLN CB   C -17.443 -41.898  18.226 1.00 . D D . 153 GLN CB   1 1 
        4  42024 4 1 153 GLN CD   C -17.503 -41.087  15.796 1.00 . D D . 153 GLN CD   1 1 
        4  42025 4 1 153 GLN CG   C -16.897 -42.080  16.796 1.00 . D D . 153 GLN CG   1 1 
        4  42026 4 1 153 GLN H    H -18.083 -44.385  18.202 1.00 . D D . 153 GLN H    1 1 
        4  42027 4 1 153 GLN HA   H -15.847 -42.922  19.265 1.00 . D D . 153 GLN HA   1 1 
        4  42028 4 1 153 GLN HB2  H -18.524 -41.945  18.185 1.00 . D D . 153 GLN HB2  1 1 
        4  42029 4 1 153 GLN HB3  H -17.153 -40.910  18.574 1.00 . D D . 153 GLN HB3  1 1 
        4  42030 4 1 153 GLN HE21 H -16.097 -39.739  16.203 1.00 . D D . 153 GLN HE21 1 1 
        4  42031 4 1 153 GLN HE22 H -17.272 -39.273  15.025 1.00 . D D . 153 GLN HE22 1 1 
        4  42032 4 1 153 GLN HG2  H -15.820 -41.951  16.810 1.00 . D D . 153 GLN HG2  1 1 
        4  42033 4 1 153 GLN HG3  H -17.122 -43.088  16.462 1.00 . D D . 153 GLN HG3  1 1 
        4  42034 4 1 153 GLN N    N -17.341 -44.299  18.830 1.00 . D D . 153 GLN N    1 1 
        4  42035 4 1 153 GLN NE2  N -16.896 -39.915  15.661 1.00 . D D . 153 GLN NE2  1 1 
        4  42036 4 1 153 GLN O    O -18.531 -42.116  20.859 1.00 . D D . 153 GLN O    1 1 
        4  42037 4 1 153 GLN OE1  O -18.518 -41.368  15.163 1.00 . D D . 153 GLN OE1  1 1 
        4  42038 4 1 154 ASP C    C -16.554 -41.714  23.632 1.00 . D D . 154 ASP C    1 1 
        4  42039 4 1 154 ASP CA   C -17.029 -43.068  23.086 1.00 . D D . 154 ASP CA   1 1 
        4  42040 4 1 154 ASP CB   C -16.375 -44.241  23.867 1.00 . D D . 154 ASP CB   1 1 
        4  42041 4 1 154 ASP CG   C -16.677 -44.222  25.378 1.00 . D D . 154 ASP CG   1 1 
        4  42042 4 1 154 ASP H    H -15.867 -43.650  21.410 1.00 . D D . 154 ASP H    1 1 
        4  42043 4 1 154 ASP HA   H -18.111 -43.136  23.186 1.00 . D D . 154 ASP HA   1 1 
        4  42044 4 1 154 ASP HB2  H -16.742 -45.177  23.460 1.00 . D D . 154 ASP HB2  1 1 
        4  42045 4 1 154 ASP HB3  H -15.298 -44.207  23.721 1.00 . D D . 154 ASP HB3  1 1 
        4  42046 4 1 154 ASP N    N -16.694 -43.180  21.657 1.00 . D D . 154 ASP N    1 1 
        4  42047 4 1 154 ASP O    O -15.491 -41.218  23.236 1.00 . D D . 154 ASP O    1 1 
        4  42048 4 1 154 ASP OD1  O -15.784 -43.877  26.180 1.00 . D D . 154 ASP OD1  1 1 
        4  42049 4 1 154 ASP OD2  O -17.814 -44.550  25.767 1.00 . D D . 154 ASP OD2  1 1 
        4  42050 4 1 155 ALA C    C -15.905 -39.915  26.154 1.00 . D D . 155 ALA C    1 1 
        4  42051 4 1 155 ALA CA   C -17.067 -39.814  25.129 1.00 . D D . 155 ALA CA   1 1 
        4  42052 4 1 155 ALA CB   C -18.356 -39.237  25.752 1.00 . D D . 155 ALA CB   1 1 
        4  42053 4 1 155 ALA H    H -18.156 -41.610  24.829 1.00 . D D . 155 ALA H    1 1 
        4  42054 4 1 155 ALA HA   H -16.770 -39.147  24.320 1.00 . D D . 155 ALA HA   1 1 
        4  42055 4 1 155 ALA HB1  H -18.171 -38.239  26.127 1.00 . D D . 155 ALA HB1  1 1 
        4  42056 4 1 155 ALA HB2  H -18.683 -39.870  26.567 1.00 . D D . 155 ALA HB2  1 1 
        4  42057 4 1 155 ALA HB3  H -19.135 -39.197  25.000 1.00 . D D . 155 ALA HB3  1 1 
        4  42058 4 1 155 ALA N    N -17.351 -41.129  24.537 1.00 . D D . 155 ALA N    1 1 
        4  42059 4 1 155 ALA O    O -14.744 -39.645  25.776 1.00 . D D . 155 ALA O    1 1 
        4  42060 4 1 155 ALA OXT  O -16.144 -40.305  27.318 1.00 . D D . 155 ALA OXT  1 1 
        4  42061 5 2   1 ASP C    C  32.709 -29.761 -18.618 1.00 . E E . 108 ASP C    1 1 
        4  42062 5 2   1 ASP CA   C  33.548 -30.512 -17.571 1.00 . E E . 108 ASP CA   1 1 
        4  42063 5 2   1 ASP CB   C  32.917 -30.361 -16.158 1.00 . E E . 108 ASP CB   1 1 
        4  42064 5 2   1 ASP CG   C  33.721 -31.081 -15.061 1.00 . E E . 108 ASP CG   1 1 
        4  42065 5 2   1 ASP H1   H  35.365 -30.137 -18.510 1.00 . E E . 108 ASP H1   1 1 
        4  42066 5 2   1 ASP H2   H  35.507 -30.459 -16.860 1.00 . E E . 108 ASP H2   1 1 
        4  42067 5 2   1 ASP H3   H  34.926 -28.963 -17.383 1.00 . E E . 108 ASP H3   1 1 
        4  42068 5 2   1 ASP HA   H  33.593 -31.565 -17.835 1.00 . E E . 108 ASP HA   1 1 
        4  42069 5 2   1 ASP HB2  H  32.859 -29.306 -15.904 1.00 . E E . 108 ASP HB2  1 1 
        4  42070 5 2   1 ASP HB3  H  31.908 -30.766 -16.171 1.00 . E E . 108 ASP HB3  1 1 
        4  42071 5 2   1 ASP N    N  34.934 -29.984 -17.581 1.00 . E E . 108 ASP N    1 1 
        4  42072 5 2   1 ASP O    O  32.683 -28.527 -18.617 1.00 . E E . 108 ASP O    1 1 
        4  42073 5 2   1 ASP OD1  O  33.428 -32.259 -14.760 1.00 . E E . 108 ASP OD1  1 1 
        4  42074 5 2   1 ASP OD2  O  34.667 -30.470 -14.510 1.00 . E E . 108 ASP OD2  1 1 
        4  42075 5 2   2 LYS C    C  29.819 -29.455 -19.958 1.00 . E E . 109 LYS C    1 1 
        4  42076 5 2   2 LYS CA   C  31.160 -29.933 -20.556 1.00 . E E . 109 LYS CA   1 1 
        4  42077 5 2   2 LYS CB   C  30.924 -30.973 -21.683 1.00 . E E . 109 LYS CB   1 1 
        4  42078 5 2   2 LYS CD   C  29.998 -33.278 -22.381 1.00 . E E . 109 LYS CD   1 1 
        4  42079 5 2   2 LYS CE   C  29.214 -34.524 -21.929 1.00 . E E . 109 LYS CE   1 1 
        4  42080 5 2   2 LYS CG   C  30.150 -32.238 -21.247 1.00 . E E . 109 LYS CG   1 1 
        4  42081 5 2   2 LYS H    H  32.113 -31.490 -19.453 1.00 . E E . 109 LYS H    1 1 
        4  42082 5 2   2 LYS HA   H  31.672 -29.076 -20.980 1.00 . E E . 109 LYS HA   1 1 
        4  42083 5 2   2 LYS HB2  H  30.376 -30.497 -22.490 1.00 . E E . 109 LYS HB2  1 1 
        4  42084 5 2   2 LYS HB3  H  31.891 -31.283 -22.067 1.00 . E E . 109 LYS HB3  1 1 
        4  42085 5 2   2 LYS HD2  H  29.475 -32.819 -23.213 1.00 . E E . 109 LYS HD2  1 1 
        4  42086 5 2   2 LYS HD3  H  30.986 -33.587 -22.710 1.00 . E E . 109 LYS HD3  1 1 
        4  42087 5 2   2 LYS HE2  H  29.719 -34.975 -21.081 1.00 . E E . 109 LYS HE2  1 1 
        4  42088 5 2   2 LYS HE3  H  28.216 -34.226 -21.627 1.00 . E E . 109 LYS HE3  1 1 
        4  42089 5 2   2 LYS HG2  H  30.684 -32.699 -20.422 1.00 . E E . 109 LYS HG2  1 1 
        4  42090 5 2   2 LYS HG3  H  29.164 -31.940 -20.905 1.00 . E E . 109 LYS HG3  1 1 
        4  42091 5 2   2 LYS HZ1  H  30.034 -35.964 -23.202 1.00 . E E . 109 LYS HZ1  1 1 
        4  42092 5 2   2 LYS HZ2  H  28.746 -35.114 -23.881 1.00 . E E . 109 LYS HZ2  1 1 
        4  42093 5 2   2 LYS HZ3  H  28.452 -36.300 -22.722 1.00 . E E . 109 LYS HZ3  1 1 
        4  42094 5 2   2 LYS N    N  32.030 -30.512 -19.506 1.00 . E E . 109 LYS N    1 1 
        4  42095 5 2   2 LYS NZ   N  29.104 -35.545 -23.008 1.00 . E E . 109 LYS NZ   1 1 
        4  42096 5 2   2 LYS O    O  29.155 -28.582 -20.524 1.00 . E E . 109 LYS O    1 1 
        4  42097 5 2   3 ALA C    C  28.543 -28.456 -17.164 1.00 . E E . 110 ALA C    1 1 
        4  42098 5 2   3 ALA CA   C  28.234 -29.670 -18.063 1.00 . E E . 110 ALA CA   1 1 
        4  42099 5 2   3 ALA CB   C  27.714 -30.869 -17.240 1.00 . E E . 110 ALA CB   1 1 
        4  42100 5 2   3 ALA H    H  30.004 -30.754 -18.448 1.00 . E E . 110 ALA H    1 1 
        4  42101 5 2   3 ALA HA   H  27.461 -29.394 -18.780 1.00 . E E . 110 ALA HA   1 1 
        4  42102 5 2   3 ALA HB1  H  27.475 -31.690 -17.902 1.00 . E E . 110 ALA HB1  1 1 
        4  42103 5 2   3 ALA HB2  H  26.823 -30.582 -16.694 1.00 . E E . 110 ALA HB2  1 1 
        4  42104 5 2   3 ALA HB3  H  28.475 -31.187 -16.536 1.00 . E E . 110 ALA HB3  1 1 
        4  42105 5 2   3 ALA N    N  29.439 -30.045 -18.809 1.00 . E E . 110 ALA N    1 1 
        4  42106 5 2   3 ALA O    O  28.881 -28.604 -15.983 1.00 . E E . 110 ALA O    1 1 
        4  42107 5 2   4 PHE C    C  27.412 -25.521 -16.371 1.00 . E E . 111 PHE C    1 1 
        4  42108 5 2   4 PHE CA   C  28.718 -25.977 -17.059 1.00 . E E . 111 PHE CA   1 1 
        4  42109 5 2   4 PHE CB   C  29.192 -24.875 -18.048 1.00 . E E . 111 PHE CB   1 1 
        4  42110 5 2   4 PHE CD1  C  31.738 -24.734 -18.152 1.00 . E E . 111 PHE CD1  1 1 
        4  42111 5 2   4 PHE CD2  C  30.600 -25.746 -20.000 1.00 . E E . 111 PHE CD2  1 1 
        4  42112 5 2   4 PHE CE1  C  32.949 -24.937 -18.793 1.00 . E E . 111 PHE CE1  1 1 
        4  42113 5 2   4 PHE CE2  C  31.813 -25.952 -20.635 1.00 . E E . 111 PHE CE2  1 1 
        4  42114 5 2   4 PHE CG   C  30.538 -25.135 -18.743 1.00 . E E . 111 PHE CG   1 1 
        4  42115 5 2   4 PHE CZ   C  32.985 -25.545 -20.032 1.00 . E E . 111 PHE CZ   1 1 
        4  42116 5 2   4 PHE H    H  28.352 -27.233 -18.742 1.00 . E E . 111 PHE H    1 1 
        4  42117 5 2   4 PHE HA   H  29.482 -26.127 -16.300 1.00 . E E . 111 PHE HA   1 1 
        4  42118 5 2   4 PHE HB2  H  28.442 -24.753 -18.822 1.00 . E E . 111 PHE HB2  1 1 
        4  42119 5 2   4 PHE HB3  H  29.277 -23.933 -17.512 1.00 . E E . 111 PHE HB3  1 1 
        4  42120 5 2   4 PHE HD1  H  31.721 -24.259 -17.180 1.00 . E E . 111 PHE HD1  1 1 
        4  42121 5 2   4 PHE HD2  H  29.683 -26.067 -20.479 1.00 . E E . 111 PHE HD2  1 1 
        4  42122 5 2   4 PHE HE1  H  33.871 -24.618 -18.321 1.00 . E E . 111 PHE HE1  1 1 
        4  42123 5 2   4 PHE HE2  H  31.842 -26.429 -21.607 1.00 . E E . 111 PHE HE2  1 1 
        4  42124 5 2   4 PHE HZ   H  33.936 -25.704 -20.532 1.00 . E E . 111 PHE HZ   1 1 
        4  42125 5 2   4 PHE N    N  28.510 -27.257 -17.773 1.00 . E E . 111 PHE N    1 1 
        4  42126 5 2   4 PHE O    O  27.427 -24.974 -15.259 1.00 . E E . 111 PHE O    1 1 
        4  42127 5 2   5 GLN C    C  24.082 -26.372 -16.097 1.00 . E E . 112 GLN C    1 1 
        4  42128 5 2   5 GLN CA   C  24.957 -25.250 -16.681 1.00 . E E . 112 GLN CA   1 1 
        4  42129 5 2   5 GLN CB   C  24.282 -24.631 -17.935 1.00 . E E . 112 GLN CB   1 1 
        4  42130 5 2   5 GLN CD   C  23.602 -24.975 -20.409 1.00 . E E . 112 GLN CD   1 1 
        4  42131 5 2   5 GLN CG   C  24.097 -25.619 -19.110 1.00 . E E . 112 GLN CG   1 1 
        4  42132 5 2   5 GLN H    H  26.356 -26.324 -17.858 1.00 . E E . 112 GLN H    1 1 
        4  42133 5 2   5 GLN HA   H  25.080 -24.476 -15.930 1.00 . E E . 112 GLN HA   1 1 
        4  42134 5 2   5 GLN HB2  H  23.307 -24.243 -17.655 1.00 . E E . 112 GLN HB2  1 1 
        4  42135 5 2   5 GLN HB3  H  24.893 -23.804 -18.280 1.00 . E E . 112 GLN HB3  1 1 
        4  42136 5 2   5 GLN HE21 H  24.586 -26.326 -21.478 1.00 . E E . 112 GLN HE21 1 1 
        4  42137 5 2   5 GLN HE22 H  23.696 -25.152 -22.381 1.00 . E E . 112 GLN HE22 1 1 
        4  42138 5 2   5 GLN HG2  H  25.049 -26.098 -19.307 1.00 . E E . 112 GLN HG2  1 1 
        4  42139 5 2   5 GLN HG3  H  23.381 -26.380 -18.813 1.00 . E E . 112 GLN HG3  1 1 
        4  42140 5 2   5 GLN N    N  26.291 -25.760 -17.062 1.00 . E E . 112 GLN N    1 1 
        4  42141 5 2   5 GLN NE2  N  24.003 -25.538 -21.536 1.00 . E E . 112 GLN NE2  1 1 
        4  42142 5 2   5 GLN O    O  24.358 -27.561 -16.311 1.00 . E E . 112 GLN O    1 1 
        4  42143 5 2   5 GLN OE1  O  22.871 -23.985 -20.399 1.00 . E E . 112 GLN OE1  1 1 
        4  42144 5 2   6 ASP C    C  20.726 -26.138 -14.452 1.00 . E E . 113 ASP C    1 1 
        4  42145 5 2   6 ASP CA   C  22.019 -26.897 -14.806 1.00 . E E . 113 ASP CA   1 1 
        4  42146 5 2   6 ASP CB   C  22.573 -27.633 -13.552 1.00 . E E . 113 ASP CB   1 1 
        4  42147 5 2   6 ASP CG   C  21.531 -28.548 -12.870 1.00 . E E . 113 ASP CG   1 1 
        4  42148 5 2   6 ASP H    H  22.903 -25.012 -15.204 1.00 . E E . 113 ASP H    1 1 
        4  42149 5 2   6 ASP HA   H  21.786 -27.637 -15.572 1.00 . E E . 113 ASP HA   1 1 
        4  42150 5 2   6 ASP HB2  H  23.422 -28.242 -13.850 1.00 . E E . 113 ASP HB2  1 1 
        4  42151 5 2   6 ASP HB3  H  22.921 -26.895 -12.834 1.00 . E E . 113 ASP HB3  1 1 
        4  42152 5 2   6 ASP N    N  23.018 -25.970 -15.372 1.00 . E E . 113 ASP N    1 1 
        4  42153 5 2   6 ASP O    O  20.771 -24.980 -14.020 1.00 . E E . 113 ASP O    1 1 
        4  42154 5 2   6 ASP OD1  O  21.079 -28.238 -11.747 1.00 . E E . 113 ASP OD1  1 1 
        4  42155 5 2   6 ASP OD2  O  21.150 -29.573 -13.468 1.00 . E E . 113 ASP OD2  1 1 
        4  42156 5 2   7 LYS C    C  17.477 -27.404 -13.552 1.00 . E E . 114 LYS C    1 1 
        4  42157 5 2   7 LYS CA   C  18.243 -26.313 -14.311 1.00 . E E . 114 LYS CA   1 1 
        4  42158 5 2   7 LYS CB   C  17.455 -25.890 -15.602 1.00 . E E . 114 LYS CB   1 1 
        4  42159 5 2   7 LYS CD   C  18.276 -27.701 -17.275 1.00 . E E . 114 LYS CD   1 1 
        4  42160 5 2   7 LYS CE   C  17.899 -28.959 -18.074 1.00 . E E . 114 LYS CE   1 1 
        4  42161 5 2   7 LYS CG   C  17.061 -27.032 -16.586 1.00 . E E . 114 LYS CG   1 1 
        4  42162 5 2   7 LYS H    H  19.659 -27.745 -14.959 1.00 . E E . 114 LYS H    1 1 
        4  42163 5 2   7 LYS HA   H  18.350 -25.446 -13.660 1.00 . E E . 114 LYS HA   1 1 
        4  42164 5 2   7 LYS HB2  H  16.540 -25.394 -15.296 1.00 . E E . 114 LYS HB2  1 1 
        4  42165 5 2   7 LYS HB3  H  18.056 -25.168 -16.147 1.00 . E E . 114 LYS HB3  1 1 
        4  42166 5 2   7 LYS HD2  H  18.736 -26.985 -17.948 1.00 . E E . 114 LYS HD2  1 1 
        4  42167 5 2   7 LYS HD3  H  18.999 -27.978 -16.513 1.00 . E E . 114 LYS HD3  1 1 
        4  42168 5 2   7 LYS HE2  H  17.419 -29.670 -17.413 1.00 . E E . 114 LYS HE2  1 1 
        4  42169 5 2   7 LYS HE3  H  17.212 -28.687 -18.866 1.00 . E E . 114 LYS HE3  1 1 
        4  42170 5 2   7 LYS HG2  H  16.517 -27.789 -16.034 1.00 . E E . 114 LYS HG2  1 1 
        4  42171 5 2   7 LYS HG3  H  16.409 -26.622 -17.351 1.00 . E E . 114 LYS HG3  1 1 
        4  42172 5 2   7 LYS HZ1  H  19.755 -29.906 -17.935 1.00 . E E . 114 LYS HZ1  1 1 
        4  42173 5 2   7 LYS HZ2  H  19.594 -28.933 -19.302 1.00 . E E . 114 LYS HZ2  1 1 
        4  42174 5 2   7 LYS HZ3  H  18.821 -30.435 -19.237 1.00 . E E . 114 LYS HZ3  1 1 
        4  42175 5 2   7 LYS N    N  19.589 -26.826 -14.623 1.00 . E E . 114 LYS N    1 1 
        4  42176 5 2   7 LYS NZ   N  19.098 -29.603 -18.680 1.00 . E E . 114 LYS NZ   1 1 
        4  42177 5 2   7 LYS O    O  17.627 -28.599 -13.844 1.00 . E E . 114 LYS O    1 1 
        4  42178 5 2   8 LEU C    C  14.466 -28.100 -12.457 1.00 . E E . 115 LEU C    1 1 
        4  42179 5 2   8 LEU CA   C  15.835 -27.924 -11.792 1.00 . E E . 115 LEU CA   1 1 
        4  42180 5 2   8 LEU CB   C  15.688 -27.424 -10.346 1.00 . E E . 115 LEU CB   1 1 
        4  42181 5 2   8 LEU CD1  C  16.768 -26.623  -8.191 1.00 . E E . 115 LEU CD1  1 1 
        4  42182 5 2   8 LEU CD2  C  17.746 -28.627  -9.406 1.00 . E E . 115 LEU CD2  1 1 
        4  42183 5 2   8 LEU CG   C  17.017 -27.274  -9.554 1.00 . E E . 115 LEU CG   1 1 
        4  42184 5 2   8 LEU H    H  16.660 -26.044 -12.338 1.00 . E E . 115 LEU H    1 1 
        4  42185 5 2   8 LEU HA   H  16.335 -28.896 -11.770 1.00 . E E . 115 LEU HA   1 1 
        4  42186 5 2   8 LEU HB2  H  15.193 -26.454 -10.373 1.00 . E E . 115 LEU HB2  1 1 
        4  42187 5 2   8 LEU HB3  H  15.045 -28.113  -9.804 1.00 . E E . 115 LEU HB3  1 1 
        4  42188 5 2   8 LEU HD11 H  16.317 -25.651  -8.331 1.00 . E E . 115 LEU HD11 1 1 
        4  42189 5 2   8 LEU HD12 H  17.709 -26.499  -7.674 1.00 . E E . 115 LEU HD12 1 1 
        4  42190 5 2   8 LEU HD13 H  16.109 -27.241  -7.591 1.00 . E E . 115 LEU HD13 1 1 
        4  42191 5 2   8 LEU HD21 H  18.668 -28.484  -8.860 1.00 . E E . 115 LEU HD21 1 1 
        4  42192 5 2   8 LEU HD22 H  17.974 -29.024 -10.386 1.00 . E E . 115 LEU HD22 1 1 
        4  42193 5 2   8 LEU HD23 H  17.117 -29.331  -8.872 1.00 . E E . 115 LEU HD23 1 1 
        4  42194 5 2   8 LEU HG   H  17.675 -26.611 -10.106 1.00 . E E . 115 LEU HG   1 1 
        4  42195 5 2   8 LEU N    N  16.674 -26.995 -12.566 1.00 . E E . 115 LEU N    1 1 
        4  42196 5 2   8 LEU O    O  13.872 -29.165 -12.355 1.00 . E E . 115 LEU O    1 1 
        4  42197 5 2   9 TYR C    C  13.120 -27.127 -15.439 1.00 . E E . 116 TYR C    1 1 
        4  42198 5 2   9 TYR CA   C  12.731 -27.123 -13.944 1.00 . E E . 116 TYR CA   1 1 
        4  42199 5 2   9 TYR CB   C  11.667 -26.009 -13.603 1.00 . E E . 116 TYR CB   1 1 
        4  42200 5 2   9 TYR CD1  C  12.026 -23.752 -14.789 1.00 . E E . 116 TYR CD1  1 1 
        4  42201 5 2   9 TYR CD2  C  12.656 -23.905 -12.485 1.00 . E E . 116 TYR CD2  1 1 
        4  42202 5 2   9 TYR CE1  C  12.425 -22.430 -14.808 1.00 . E E . 116 TYR CE1  1 1 
        4  42203 5 2   9 TYR CE2  C  13.053 -22.574 -12.504 1.00 . E E . 116 TYR CE2  1 1 
        4  42204 5 2   9 TYR CG   C  12.133 -24.531 -13.628 1.00 . E E . 116 TYR CG   1 1 
        4  42205 5 2   9 TYR CZ   C  12.934 -21.848 -13.670 1.00 . E E . 116 TYR CZ   1 1 
        4  42206 5 2   9 TYR H    H  14.404 -26.165 -13.039 1.00 . E E . 116 TYR H    1 1 
        4  42207 5 2   9 TYR HA   H  12.266 -28.082 -13.734 1.00 . E E . 116 TYR HA   1 1 
        4  42208 5 2   9 TYR HB2  H  10.845 -26.096 -14.300 1.00 . E E . 116 TYR HB2  1 1 
        4  42209 5 2   9 TYR HB3  H  11.272 -26.210 -12.608 1.00 . E E . 116 TYR HB3  1 1 
        4  42210 5 2   9 TYR HD1  H  11.626 -24.201 -15.690 1.00 . E E . 116 TYR HD1  1 1 
        4  42211 5 2   9 TYR HD2  H  12.753 -24.474 -11.572 1.00 . E E . 116 TYR HD2  1 1 
        4  42212 5 2   9 TYR HE1  H  12.327 -21.852 -15.716 1.00 . E E . 116 TYR HE1  1 1 
        4  42213 5 2   9 TYR HE2  H  13.444 -22.105 -11.601 1.00 . E E . 116 TYR HE2  1 1 
        4  42214 5 2   9 TYR HH   H  14.239 -20.470 -13.361 1.00 . E E . 116 TYR HH   1 1 
        4  42215 5 2   9 TYR N    N  13.949 -27.030 -13.113 1.00 . E E . 116 TYR N    1 1 
        4  42216 5 2   9 TYR O    O  13.482 -26.092 -15.992 1.00 . E E . 116 TYR O    1 1 
        4  42217 5 2   9 TYR OH   O  13.344 -20.536 -13.709 1.00 . E E . 116 TYR OH   1 1 
        4  42218 5 2  10 PRO C    C  11.720 -28.580 -18.128 1.00 . E E . 117 PRO C    1 1 
        4  42219 5 2  10 PRO CA   C  13.156 -28.435 -17.570 1.00 . E E . 117 PRO CA   1 1 
        4  42220 5 2  10 PRO CB   C  13.988 -29.717 -17.771 1.00 . E E . 117 PRO CB   1 1 
        4  42221 5 2  10 PRO CD   C  13.254 -29.683 -15.476 1.00 . E E . 117 PRO CD   1 1 
        4  42222 5 2  10 PRO CG   C  13.558 -30.610 -16.646 1.00 . E E . 117 PRO CG   1 1 
        4  42223 5 2  10 PRO HA   H  13.648 -27.591 -18.046 1.00 . E E . 117 PRO HA   1 1 
        4  42224 5 2  10 PRO HB2  H  13.780 -30.163 -18.743 1.00 . E E . 117 PRO HB2  1 1 
        4  42225 5 2  10 PRO HB3  H  15.046 -29.492 -17.689 1.00 . E E . 117 PRO HB3  1 1 
        4  42226 5 2  10 PRO HD2  H  12.318 -29.959 -15.000 1.00 . E E . 117 PRO HD2  1 1 
        4  42227 5 2  10 PRO HD3  H  14.058 -29.706 -14.751 1.00 . E E . 117 PRO HD3  1 1 
        4  42228 5 2  10 PRO HG2  H  12.669 -31.167 -16.939 1.00 . E E . 117 PRO HG2  1 1 
        4  42229 5 2  10 PRO HG3  H  14.354 -31.298 -16.384 1.00 . E E . 117 PRO HG3  1 1 
        4  42230 5 2  10 PRO N    N  13.151 -28.328 -16.099 1.00 . E E . 117 PRO N    1 1 
        4  42231 5 2  10 PRO O    O  11.532 -28.788 -19.328 1.00 . E E . 117 PRO O    1 1 
        4  42232 5 2  11 PHE C    C   8.791 -27.369 -18.278 1.00 . E E . 118 PHE C    1 1 
        4  42233 5 2  11 PHE CA   C   9.301 -28.632 -17.561 1.00 . E E . 118 PHE CA   1 1 
        4  42234 5 2  11 PHE CB   C   8.481 -28.916 -16.269 1.00 . E E . 118 PHE CB   1 1 
        4  42235 5 2  11 PHE CD1  C   6.583 -30.557 -16.733 1.00 . E E . 118 PHE CD1  1 1 
        4  42236 5 2  11 PHE CD2  C   6.023 -28.242 -16.484 1.00 . E E . 118 PHE CD2  1 1 
        4  42237 5 2  11 PHE CE1  C   5.247 -30.852 -16.943 1.00 . E E . 118 PHE CE1  1 1 
        4  42238 5 2  11 PHE CE2  C   4.691 -28.539 -16.695 1.00 . E E . 118 PHE CE2  1 1 
        4  42239 5 2  11 PHE CG   C   6.998 -29.245 -16.499 1.00 . E E . 118 PHE CG   1 1 
        4  42240 5 2  11 PHE CZ   C   4.304 -29.843 -16.922 1.00 . E E . 118 PHE CZ   1 1 
        4  42241 5 2  11 PHE H    H  10.950 -28.273 -16.298 1.00 . E E . 118 PHE H    1 1 
        4  42242 5 2  11 PHE HA   H   9.208 -29.485 -18.229 1.00 . E E . 118 PHE HA   1 1 
        4  42243 5 2  11 PHE HB2  H   8.929 -29.757 -15.748 1.00 . E E . 118 PHE HB2  1 1 
        4  42244 5 2  11 PHE HB3  H   8.536 -28.050 -15.615 1.00 . E E . 118 PHE HB3  1 1 
        4  42245 5 2  11 PHE HD1  H   7.316 -31.352 -16.750 1.00 . E E . 118 PHE HD1  1 1 
        4  42246 5 2  11 PHE HD2  H   6.319 -27.213 -16.307 1.00 . E E . 118 PHE HD2  1 1 
        4  42247 5 2  11 PHE HE1  H   4.938 -31.875 -17.126 1.00 . E E . 118 PHE HE1  1 1 
        4  42248 5 2  11 PHE HE2  H   3.949 -27.749 -16.680 1.00 . E E . 118 PHE HE2  1 1 
        4  42249 5 2  11 PHE HZ   H   3.258 -30.076 -17.088 1.00 . E E . 118 PHE HZ   1 1 
        4  42250 5 2  11 PHE N    N  10.718 -28.473 -17.225 1.00 . E E . 118 PHE N    1 1 
        4  42251 5 2  11 PHE O    O   9.170 -26.245 -17.916 1.00 . E E . 118 PHE O    1 1 
        4  42252 5 2  12 THR C    C   6.227 -25.774 -19.288 1.00 . E E . 119 THR C    1 1 
        4  42253 5 2  12 THR CA   C   7.346 -26.485 -20.078 1.00 . E E . 119 THR CA   1 1 
        4  42254 5 2  12 THR CB   C   6.819 -27.028 -21.451 1.00 . E E . 119 THR CB   1 1 
        4  42255 5 2  12 THR CG2  C   6.270 -25.906 -22.355 1.00 . E E . 119 THR CG2  1 1 
        4  42256 5 2  12 THR H    H   7.652 -28.488 -19.485 1.00 . E E . 119 THR H    1 1 
        4  42257 5 2  12 THR HA   H   8.139 -25.767 -20.289 1.00 . E E . 119 THR HA   1 1 
        4  42258 5 2  12 THR HB   H   6.025 -27.748 -21.265 1.00 . E E . 119 THR HB   1 1 
        4  42259 5 2  12 THR HG1  H   8.609 -27.877 -21.511 1.00 . E E . 119 THR HG1  1 1 
        4  42260 5 2  12 THR HG21 H   5.411 -25.445 -21.885 1.00 . E E . 119 THR HG21 1 1 
        4  42261 5 2  12 THR HG22 H   5.974 -26.317 -23.314 1.00 . E E . 119 THR HG22 1 1 
        4  42262 5 2  12 THR HG23 H   7.034 -25.155 -22.511 1.00 . E E . 119 THR HG23 1 1 
        4  42263 5 2  12 THR N    N   7.923 -27.569 -19.282 1.00 . E E . 119 THR N    1 1 
        4  42264 5 2  12 THR O    O   5.051 -26.176 -19.329 1.00 . E E . 119 THR O    1 1 
        4  42265 5 2  12 THR OG1  O   7.889 -27.707 -22.133 1.00 . E E . 119 THR OG1  1 1 
        4  42266 5 2  13 TRP C    C   5.565 -22.591 -18.654 1.00 . E E . 120 TRP C    1 1 
        4  42267 5 2  13 TRP CA   C   5.689 -23.873 -17.813 1.00 . E E . 120 TRP CA   1 1 
        4  42268 5 2  13 TRP CB   C   6.131 -23.594 -16.347 1.00 . E E . 120 TRP CB   1 1 
        4  42269 5 2  13 TRP CD1  C   5.584 -21.451 -15.014 1.00 . E E . 120 TRP CD1  1 1 
        4  42270 5 2  13 TRP CD2  C   3.807 -22.781 -15.334 1.00 . E E . 120 TRP CD2  1 1 
        4  42271 5 2  13 TRP CE2  C   3.398 -21.644 -14.613 1.00 . E E . 120 TRP CE2  1 1 
        4  42272 5 2  13 TRP CE3  C   2.847 -23.750 -15.645 1.00 . E E . 120 TRP CE3  1 1 
        4  42273 5 2  13 TRP CG   C   5.224 -22.637 -15.586 1.00 . E E . 120 TRP CG   1 1 
        4  42274 5 2  13 TRP CH2  C   1.169 -22.412 -14.514 1.00 . E E . 120 TRP CH2  1 1 
        4  42275 5 2  13 TRP CZ2  C   2.084 -21.449 -14.199 1.00 . E E . 120 TRP CZ2  1 1 
        4  42276 5 2  13 TRP CZ3  C   1.540 -23.556 -15.231 1.00 . E E . 120 TRP CZ3  1 1 
        4  42277 5 2  13 TRP H    H   7.591 -24.623 -18.364 1.00 . E E . 120 TRP H    1 1 
        4  42278 5 2  13 TRP HA   H   4.709 -24.360 -17.787 1.00 . E E . 120 TRP HA   1 1 
        4  42279 5 2  13 TRP HB2  H   6.149 -24.527 -15.802 1.00 . E E . 120 TRP HB2  1 1 
        4  42280 5 2  13 TRP HB3  H   7.133 -23.176 -16.358 1.00 . E E . 120 TRP HB3  1 1 
        4  42281 5 2  13 TRP HD1  H   6.588 -21.044 -15.027 1.00 . E E . 120 TRP HD1  1 1 
        4  42282 5 2  13 TRP HE1  H   4.503 -19.997 -13.964 1.00 . E E . 120 TRP HE1  1 1 
        4  42283 5 2  13 TRP HE3  H   3.115 -24.644 -16.194 1.00 . E E . 120 TRP HE3  1 1 
        4  42284 5 2  13 TRP HH2  H   0.137 -22.303 -14.208 1.00 . E E . 120 TRP HH2  1 1 
        4  42285 5 2  13 TRP HZ2  H   1.787 -20.567 -13.643 1.00 . E E . 120 TRP HZ2  1 1 
        4  42286 5 2  13 TRP HZ3  H   0.786 -24.302 -15.458 1.00 . E E . 120 TRP HZ3  1 1 
        4  42287 5 2  13 TRP N    N   6.626 -24.769 -18.491 1.00 . E E . 120 TRP N    1 1 
        4  42288 5 2  13 TRP NE1  N   4.495 -20.854 -14.436 1.00 . E E . 120 TRP NE1  1 1 
        4  42289 5 2  13 TRP O    O   6.313 -21.617 -18.471 1.00 . E E . 120 TRP O    1 1 
        4  42290 5 2  14 ASP C    C   2.772 -21.348 -20.546 1.00 . E E . 121 ASP C    1 1 
        4  42291 5 2  14 ASP CA   C   4.300 -21.513 -20.510 1.00 . E E . 121 ASP CA   1 1 
        4  42292 5 2  14 ASP CB   C   4.868 -21.727 -21.943 1.00 . E E . 121 ASP CB   1 1 
        4  42293 5 2  14 ASP CG   C   6.395 -21.578 -22.009 1.00 . E E . 121 ASP CG   1 1 
        4  42294 5 2  14 ASP H    H   4.222 -23.511 -19.806 1.00 . E E . 121 ASP H    1 1 
        4  42295 5 2  14 ASP HA   H   4.723 -20.604 -20.092 1.00 . E E . 121 ASP HA   1 1 
        4  42296 5 2  14 ASP HB2  H   4.598 -22.722 -22.287 1.00 . E E . 121 ASP HB2  1 1 
        4  42297 5 2  14 ASP HB3  H   4.422 -21.003 -22.621 1.00 . E E . 121 ASP HB3  1 1 
        4  42298 5 2  14 ASP N    N   4.661 -22.652 -19.641 1.00 . E E . 121 ASP N    1 1 
        4  42299 5 2  14 ASP O    O   2.231 -20.736 -21.471 1.00 . E E . 121 ASP O    1 1 
        4  42300 5 2  14 ASP OD1  O   7.112 -22.600 -21.954 1.00 . E E . 121 ASP OD1  1 1 
        4  42301 5 2  14 ASP OD2  O   6.889 -20.434 -22.113 1.00 . E E . 121 ASP OD2  1 1 
        4  42302 5 2  15 ALA C    C   0.078 -20.475 -19.077 1.00 . E E . 122 ALA C    1 1 
        4  42303 5 2  15 ALA CA   C   0.618 -21.879 -19.452 1.00 . E E . 122 ALA CA   1 1 
        4  42304 5 2  15 ALA CB   C   0.127 -22.979 -18.491 1.00 . E E . 122 ALA CB   1 1 
        4  42305 5 2  15 ALA H    H   2.587 -22.226 -18.747 1.00 . E E . 122 ALA H    1 1 
        4  42306 5 2  15 ALA HA   H   0.250 -22.134 -20.448 1.00 . E E . 122 ALA HA   1 1 
        4  42307 5 2  15 ALA HB1  H   0.527 -23.938 -18.797 1.00 . E E . 122 ALA HB1  1 1 
        4  42308 5 2  15 ALA HB2  H  -0.954 -23.025 -18.508 1.00 . E E . 122 ALA HB2  1 1 
        4  42309 5 2  15 ALA HB3  H   0.458 -22.761 -17.483 1.00 . E E . 122 ALA HB3  1 1 
        4  42310 5 2  15 ALA N    N   2.086 -21.868 -19.508 1.00 . E E . 122 ALA N    1 1 
        4  42311 5 2  15 ALA O    O  -0.119 -19.649 -19.977 1.00 . E E . 122 ALA O    1 1 
        4  42312 5 2  16 VAL C    C  -1.913 -18.517 -18.042 1.00 . E E . 123 VAL C    1 1 
        4  42313 5 2  16 VAL CA   C  -0.708 -18.967 -17.182 1.00 . E E . 123 VAL CA   1 1 
        4  42314 5 2  16 VAL CB   C   0.343 -17.795 -16.991 1.00 . E E . 123 VAL CB   1 1 
        4  42315 5 2  16 VAL CG1  C  -0.293 -16.558 -16.300 1.00 . E E . 123 VAL CG1  1 1 
        4  42316 5 2  16 VAL CG2  C   1.583 -18.281 -16.211 1.00 . E E . 123 VAL CG2  1 1 
        4  42317 5 2  16 VAL H    H   0.271 -20.856 -17.102 1.00 . E E . 123 VAL H    1 1 
        4  42318 5 2  16 VAL HA   H  -1.088 -19.234 -16.201 1.00 . E E . 123 VAL HA   1 1 
        4  42319 5 2  16 VAL HB   H   0.678 -17.481 -17.983 1.00 . E E . 123 VAL HB   1 1 
        4  42320 5 2  16 VAL HG11 H  -1.140 -16.208 -16.881 1.00 . E E . 123 VAL HG11 1 1 
        4  42321 5 2  16 VAL HG12 H   0.436 -15.765 -16.233 1.00 . E E . 123 VAL HG12 1 1 
        4  42322 5 2  16 VAL HG13 H  -0.629 -16.821 -15.303 1.00 . E E . 123 VAL HG13 1 1 
        4  42323 5 2  16 VAL HG21 H   1.298 -18.571 -15.206 1.00 . E E . 123 VAL HG21 1 1 
        4  42324 5 2  16 VAL HG22 H   2.318 -17.488 -16.158 1.00 . E E . 123 VAL HG22 1 1 
        4  42325 5 2  16 VAL HG23 H   2.020 -19.133 -16.715 1.00 . E E . 123 VAL HG23 1 1 
        4  42326 5 2  16 VAL N    N  -0.077 -20.205 -17.741 1.00 . E E . 123 VAL N    1 1 
        4  42327 5 2  16 VAL O    O  -1.853 -17.510 -18.754 1.00 . E E . 123 VAL O    1 1 
        4  42328 5 2  17 ARG C    C  -5.027 -18.027 -18.471 1.00 . E E . 124 ARG C    1 1 
        4  42329 5 2  17 ARG CA   C  -4.104 -19.154 -18.968 1.00 . E E . 124 ARG CA   1 1 
        4  42330 5 2  17 ARG CB   C  -4.880 -20.491 -19.135 1.00 . E E . 124 ARG CB   1 1 
        4  42331 5 2  17 ARG CD   C  -4.749 -20.582 -21.685 1.00 . E E . 124 ARG CD   1 1 
        4  42332 5 2  17 ARG CG   C  -5.677 -20.612 -20.454 1.00 . E E . 124 ARG CG   1 1 
        4  42333 5 2  17 ARG CZ   C  -4.958 -20.612 -24.174 1.00 . E E . 124 ARG CZ   1 1 
        4  42334 5 2  17 ARG H    H  -3.003 -20.064 -17.394 1.00 . E E . 124 ARG H    1 1 
        4  42335 5 2  17 ARG HA   H  -3.691 -18.865 -19.934 1.00 . E E . 124 ARG HA   1 1 
        4  42336 5 2  17 ARG HB2  H  -4.170 -21.311 -19.096 1.00 . E E . 124 ARG HB2  1 1 
        4  42337 5 2  17 ARG HB3  H  -5.575 -20.609 -18.302 1.00 . E E . 124 ARG HB3  1 1 
        4  42338 5 2  17 ARG HD2  H  -4.267 -19.612 -21.739 1.00 . E E . 124 ARG HD2  1 1 
        4  42339 5 2  17 ARG HD3  H  -3.988 -21.348 -21.566 1.00 . E E . 124 ARG HD3  1 1 
        4  42340 5 2  17 ARG HE   H  -6.379 -21.180 -22.875 1.00 . E E . 124 ARG HE   1 1 
        4  42341 5 2  17 ARG HG2  H  -6.218 -21.549 -20.447 1.00 . E E . 124 ARG HG2  1 1 
        4  42342 5 2  17 ARG HG3  H  -6.388 -19.792 -20.524 1.00 . E E . 124 ARG HG3  1 1 
        4  42343 5 2  17 ARG HH11 H  -3.147 -19.918 -23.547 1.00 . E E . 124 ARG HH11 1 1 
        4  42344 5 2  17 ARG HH12 H  -3.369 -19.978 -25.267 1.00 . E E . 124 ARG HH12 1 1 
        4  42345 5 2  17 ARG HH21 H  -6.622 -21.260 -25.124 1.00 . E E . 124 ARG HH21 1 1 
        4  42346 5 2  17 ARG HH22 H  -5.329 -20.735 -26.157 1.00 . E E . 124 ARG HH22 1 1 
        4  42347 5 2  17 ARG N    N  -2.974 -19.332 -18.037 1.00 . E E . 124 ARG N    1 1 
        4  42348 5 2  17 ARG NE   N  -5.464 -20.828 -22.947 1.00 . E E . 124 ARG NE   1 1 
        4  42349 5 2  17 ARG NH1  N  -3.725 -20.132 -24.343 1.00 . E E . 124 ARG NH1  1 1 
        4  42350 5 2  17 ARG NH2  N  -5.694 -20.890 -25.237 1.00 . E E . 124 ARG NH2  1 1 
        4  42351 5 2  17 ARG O    O  -5.366 -17.110 -19.233 1.00 . E E . 124 ARG O    1 1 
        4  42352 5 2  18 TYR C    C  -7.613 -16.890 -17.081 1.00 . E E . 125 TYR C    1 1 
        4  42353 5 2  18 TYR CA   C  -6.201 -17.105 -16.450 1.00 . E E . 125 TYR CA   1 1 
        4  42354 5 2  18 TYR CB   C  -5.359 -15.775 -16.362 1.00 . E E . 125 TYR CB   1 1 
        4  42355 5 2  18 TYR CD1  C  -4.895 -15.326 -13.886 1.00 . E E . 125 TYR CD1  1 1 
        4  42356 5 2  18 TYR CD2  C  -6.353 -13.814 -15.022 1.00 . E E . 125 TYR CD2  1 1 
        4  42357 5 2  18 TYR CE1  C  -5.049 -14.598 -12.724 1.00 . E E . 125 TYR CE1  1 1 
        4  42358 5 2  18 TYR CE2  C  -6.509 -13.084 -13.857 1.00 . E E . 125 TYR CE2  1 1 
        4  42359 5 2  18 TYR CG   C  -5.545 -14.955 -15.067 1.00 . E E . 125 TYR CG   1 1 
        4  42360 5 2  18 TYR CZ   C  -5.856 -13.479 -12.711 1.00 . E E . 125 TYR CZ   1 1 
        4  42361 5 2  18 TYR H    H  -5.214 -18.961 -16.705 1.00 . E E . 125 TYR H    1 1 
        4  42362 5 2  18 TYR HA   H  -6.346 -17.494 -15.452 1.00 . E E . 125 TYR HA   1 1 
        4  42363 5 2  18 TYR HB2  H  -4.306 -16.024 -16.434 1.00 . E E . 125 TYR HB2  1 1 
        4  42364 5 2  18 TYR HB3  H  -5.607 -15.138 -17.206 1.00 . E E . 125 TYR HB3  1 1 
        4  42365 5 2  18 TYR HD1  H  -4.262 -16.203 -13.887 1.00 . E E . 125 TYR HD1  1 1 
        4  42366 5 2  18 TYR HD2  H  -6.869 -13.503 -15.921 1.00 . E E . 125 TYR HD2  1 1 
        4  42367 5 2  18 TYR HE1  H  -4.535 -14.908 -11.821 1.00 . E E . 125 TYR HE1  1 1 
        4  42368 5 2  18 TYR HE2  H  -7.142 -12.205 -13.851 1.00 . E E . 125 TYR HE2  1 1 
        4  42369 5 2  18 TYR HH   H  -6.931 -12.540 -11.415 1.00 . E E . 125 TYR HH   1 1 
        4  42370 5 2  18 TYR N    N  -5.433 -18.139 -17.183 1.00 . E E . 125 TYR N    1 1 
        4  42371 5 2  18 TYR O    O  -8.021 -17.635 -17.983 1.00 . E E . 125 TYR O    1 1 
        4  42372 5 2  18 TYR OH   O  -6.003 -12.756 -11.544 1.00 . E E . 125 TYR OH   1 1 
        4  42373 5 2  19 ASN C    C -10.012 -14.063 -16.715 1.00 . E E . 126 ASN C    1 1 
        4  42374 5 2  19 ASN CA   C  -9.682 -15.512 -17.116 1.00 . E E . 126 ASN CA   1 1 
        4  42375 5 2  19 ASN CB   C -10.795 -16.492 -16.644 1.00 . E E . 126 ASN CB   1 1 
        4  42376 5 2  19 ASN CG   C -11.013 -16.506 -15.127 1.00 . E E . 126 ASN CG   1 1 
        4  42377 5 2  19 ASN H    H  -8.035 -15.418 -15.788 1.00 . E E . 126 ASN H    1 1 
        4  42378 5 2  19 ASN HA   H  -9.617 -15.554 -18.202 1.00 . E E . 126 ASN HA   1 1 
        4  42379 5 2  19 ASN HB2  H -11.729 -16.221 -17.120 1.00 . E E . 126 ASN HB2  1 1 
        4  42380 5 2  19 ASN HB3  H -10.529 -17.495 -16.962 1.00 . E E . 126 ASN HB3  1 1 
        4  42381 5 2  19 ASN HD21 H  -9.619 -17.902 -14.892 1.00 . E E . 126 ASN HD21 1 1 
        4  42382 5 2  19 ASN HD22 H -10.385 -17.353 -13.446 1.00 . E E . 126 ASN HD22 1 1 
        4  42383 5 2  19 ASN N    N  -8.365 -15.901 -16.569 1.00 . E E . 126 ASN N    1 1 
        4  42384 5 2  19 ASN ND2  N -10.264 -17.338 -14.417 1.00 . E E . 126 ASN ND2  1 1 
        4  42385 5 2  19 ASN O    O  -9.527 -13.565 -15.692 1.00 . E E . 126 ASN O    1 1 
        4  42386 5 2  19 ASN OD1  O -11.845 -15.771 -14.599 1.00 . E E . 126 ASN OD1  1 1 
        4  42387 5 2  20 GLY C    C -12.585 -11.870 -16.599 1.00 . E E . 127 GLY C    1 1 
        4  42388 5 2  20 GLY CA   C -11.242 -12.007 -17.316 1.00 . E E . 127 GLY CA   1 1 
        4  42389 5 2  20 GLY H    H -11.205 -13.875 -18.315 1.00 . E E . 127 GLY H    1 1 
        4  42390 5 2  20 GLY HA2  H -10.482 -11.494 -16.735 1.00 . E E . 127 GLY HA2  1 1 
        4  42391 5 2  20 GLY HA3  H -11.309 -11.527 -18.283 1.00 . E E . 127 GLY HA3  1 1 
        4  42392 5 2  20 GLY N    N -10.845 -13.403 -17.535 1.00 . E E . 127 GLY N    1 1 
        4  42393 5 2  20 GLY O    O -13.273 -10.857 -16.759 1.00 . E E . 127 GLY O    1 1 
        4  42394 5 2  21 LYS C    C -13.806 -12.860 -13.533 1.00 . E E . 128 LYS C    1 1 
        4  42395 5 2  21 LYS CA   C -14.204 -12.914 -15.018 1.00 . E E . 128 LYS CA   1 1 
        4  42396 5 2  21 LYS CB   C -15.055 -14.196 -15.358 1.00 . E E . 128 LYS CB   1 1 
        4  42397 5 2  21 LYS CD   C -16.969 -13.955 -13.600 1.00 . E E . 128 LYS CD   1 1 
        4  42398 5 2  21 LYS CE   C -18.491 -13.924 -13.381 1.00 . E E . 128 LYS CE   1 1 
        4  42399 5 2  21 LYS CG   C -16.588 -14.091 -15.093 1.00 . E E . 128 LYS CG   1 1 
        4  42400 5 2  21 LYS H    H -12.366 -13.674 -15.742 1.00 . E E . 128 LYS H    1 1 
        4  42401 5 2  21 LYS HA   H -14.787 -12.025 -15.263 1.00 . E E . 128 LYS HA   1 1 
        4  42402 5 2  21 LYS HB2  H -14.925 -14.418 -16.411 1.00 . E E . 128 LYS HB2  1 1 
        4  42403 5 2  21 LYS HB3  H -14.673 -15.042 -14.790 1.00 . E E . 128 LYS HB3  1 1 
        4  42404 5 2  21 LYS HD2  H -16.556 -14.796 -13.054 1.00 . E E . 128 LYS HD2  1 1 
        4  42405 5 2  21 LYS HD3  H -16.540 -13.037 -13.214 1.00 . E E . 128 LYS HD3  1 1 
        4  42406 5 2  21 LYS HE2  H -18.687 -13.803 -12.325 1.00 . E E . 128 LYS HE2  1 1 
        4  42407 5 2  21 LYS HE3  H -18.912 -13.083 -13.919 1.00 . E E . 128 LYS HE3  1 1 
        4  42408 5 2  21 LYS HG2  H -16.973 -13.227 -15.622 1.00 . E E . 128 LYS HG2  1 1 
        4  42409 5 2  21 LYS HG3  H -17.065 -14.983 -15.492 1.00 . E E . 128 LYS HG3  1 1 
        4  42410 5 2  21 LYS HZ1  H -20.175 -15.135 -13.650 1.00 . E E . 128 LYS HZ1  1 1 
        4  42411 5 2  21 LYS HZ2  H -18.757 -15.995 -13.348 1.00 . E E . 128 LYS HZ2  1 1 
        4  42412 5 2  21 LYS HZ3  H -19.012 -15.300 -14.864 1.00 . E E . 128 LYS HZ3  1 1 
        4  42413 5 2  21 LYS N    N -12.959 -12.897 -15.808 1.00 . E E . 128 LYS N    1 1 
        4  42414 5 2  21 LYS NZ   N -19.154 -15.173 -13.844 1.00 . E E . 128 LYS NZ   1 1 
        4  42415 5 2  21 LYS O    O -13.181 -13.792 -13.016 1.00 . E E . 128 LYS O    1 1 
        4  42416 5 2  22 LEU C    C -15.020 -10.775 -10.806 1.00 . E E . 129 LEU C    1 1 
        4  42417 5 2  22 LEU CA   C -13.847 -11.526 -11.451 1.00 . E E . 129 LEU CA   1 1 
        4  42418 5 2  22 LEU CB   C -12.491 -10.741 -11.350 1.00 . E E . 129 LEU CB   1 1 
        4  42419 5 2  22 LEU CD1  C -10.268 -10.302 -10.143 1.00 . E E . 129 LEU CD1  1 1 
        4  42420 5 2  22 LEU CD2  C -12.443  -9.822  -8.916 1.00 . E E . 129 LEU CD2  1 1 
        4  42421 5 2  22 LEU CG   C -11.744 -10.729  -9.963 1.00 . E E . 129 LEU CG   1 1 
        4  42422 5 2  22 LEU H    H -14.693 -11.083 -13.339 1.00 . E E . 129 LEU H    1 1 
        4  42423 5 2  22 LEU HA   H -13.738 -12.493 -10.956 1.00 . E E . 129 LEU HA   1 1 
        4  42424 5 2  22 LEU HB2  H -11.817 -11.177 -12.081 1.00 . E E . 129 LEU HB2  1 1 
        4  42425 5 2  22 LEU HB3  H -12.670  -9.710 -11.649 1.00 . E E . 129 LEU HB3  1 1 
        4  42426 5 2  22 LEU HD11 H  -9.764 -10.323  -9.186 1.00 . E E . 129 LEU HD11 1 1 
        4  42427 5 2  22 LEU HD12 H -10.217  -9.298 -10.550 1.00 . E E . 129 LEU HD12 1 1 
        4  42428 5 2  22 LEU HD13 H  -9.773 -10.985 -10.818 1.00 . E E . 129 LEU HD13 1 1 
        4  42429 5 2  22 LEU HD21 H -12.492  -8.805  -9.282 1.00 . E E . 129 LEU HD21 1 1 
        4  42430 5 2  22 LEU HD22 H -11.890  -9.843  -7.986 1.00 . E E . 129 LEU HD22 1 1 
        4  42431 5 2  22 LEU HD23 H -13.445 -10.187  -8.738 1.00 . E E . 129 LEU HD23 1 1 
        4  42432 5 2  22 LEU HG   H -11.733 -11.738  -9.563 1.00 . E E . 129 LEU HG   1 1 
        4  42433 5 2  22 LEU N    N -14.176 -11.763 -12.863 1.00 . E E . 129 LEU N    1 1 
        4  42434 5 2  22 LEU O    O -15.571 -11.219  -9.791 1.00 . E E . 129 LEU O    1 1 
        4  42435 5 2  23 ILE C    C -17.847  -9.422 -11.330 1.00 . E E . 130 ILE C    1 1 
        4  42436 5 2  23 ILE CA   C -16.497  -8.791 -10.912 1.00 . E E . 130 ILE CA   1 1 
        4  42437 5 2  23 ILE CB   C -16.389  -7.277 -11.397 1.00 . E E . 130 ILE CB   1 1 
        4  42438 5 2  23 ILE CD1  C -13.773  -7.018 -11.702 1.00 . E E . 130 ILE CD1  1 1 
        4  42439 5 2  23 ILE CG1  C -15.032  -6.597 -10.940 1.00 . E E . 130 ILE CG1  1 1 
        4  42440 5 2  23 ILE CG2  C -17.605  -6.441 -10.894 1.00 . E E . 130 ILE CG2  1 1 
        4  42441 5 2  23 ILE H    H -14.952  -9.364 -12.240 1.00 . E E . 130 ILE H    1 1 
        4  42442 5 2  23 ILE HA   H -16.441  -8.794  -9.823 1.00 . E E . 130 ILE HA   1 1 
        4  42443 5 2  23 ILE HB   H -16.426  -7.279 -12.483 1.00 . E E . 130 ILE HB   1 1 
        4  42444 5 2  23 ILE HD11 H -13.901  -6.829 -12.760 1.00 . E E . 130 ILE HD11 1 1 
        4  42445 5 2  23 ILE HD12 H -13.588  -8.075 -11.549 1.00 . E E . 130 ILE HD12 1 1 
        4  42446 5 2  23 ILE HD13 H -12.926  -6.456 -11.338 1.00 . E E . 130 ILE HD13 1 1 
        4  42447 5 2  23 ILE HG12 H -15.117  -5.525 -11.059 1.00 . E E . 130 ILE HG12 1 1 
        4  42448 5 2  23 ILE HG13 H -14.864  -6.812  -9.892 1.00 . E E . 130 ILE HG13 1 1 
        4  42449 5 2  23 ILE HG21 H -18.526  -6.875 -11.263 1.00 . E E . 130 ILE HG21 1 1 
        4  42450 5 2  23 ILE HG22 H -17.527  -5.423 -11.257 1.00 . E E . 130 ILE HG22 1 1 
        4  42451 5 2  23 ILE HG23 H -17.626  -6.430  -9.810 1.00 . E E . 130 ILE HG23 1 1 
        4  42452 5 2  23 ILE N    N -15.407  -9.635 -11.417 1.00 . E E . 130 ILE N    1 1 
        4  42453 5 2  23 ILE O    O -18.392  -9.135 -12.403 1.00 . E E . 130 ILE O    1 1 
        4  42454 5 2  24 ALA C    C -20.686 -10.154  -9.948 1.00 . E E . 131 ALA C    1 1 
        4  42455 5 2  24 ALA CA   C -19.626 -11.011 -10.646 1.00 . E E . 131 ALA CA   1 1 
        4  42456 5 2  24 ALA CB   C -19.589 -12.428 -10.049 1.00 . E E . 131 ALA CB   1 1 
        4  42457 5 2  24 ALA H    H -17.728 -10.667  -9.770 1.00 . E E . 131 ALA H    1 1 
        4  42458 5 2  24 ALA HA   H -19.868 -11.090 -11.704 1.00 . E E . 131 ALA HA   1 1 
        4  42459 5 2  24 ALA HB1  H -18.827 -13.014 -10.551 1.00 . E E . 131 ALA HB1  1 1 
        4  42460 5 2  24 ALA HB2  H -20.549 -12.911 -10.182 1.00 . E E . 131 ALA HB2  1 1 
        4  42461 5 2  24 ALA HB3  H -19.357 -12.378  -8.991 1.00 . E E . 131 ALA HB3  1 1 
        4  42462 5 2  24 ALA N    N -18.307 -10.374 -10.504 1.00 . E E . 131 ALA N    1 1 
        4  42463 5 2  24 ALA O    O -21.829 -10.055 -10.405 1.00 . E E . 131 ALA O    1 1 
        4  42464 5 2  25 TYR C    C -20.596  -7.228  -8.146 1.00 . E E . 132 TYR C    1 1 
        4  42465 5 2  25 TYR CA   C -21.127  -8.671  -8.010 1.00 . E E . 132 TYR CA   1 1 
        4  42466 5 2  25 TYR CB   C -21.115  -9.128  -6.521 1.00 . E E . 132 TYR CB   1 1 
        4  42467 5 2  25 TYR CD1  C -20.406 -11.565  -6.194 1.00 . E E . 132 TYR CD1  1 1 
        4  42468 5 2  25 TYR CD2  C -22.749 -11.088  -6.299 1.00 . E E . 132 TYR CD2  1 1 
        4  42469 5 2  25 TYR CE1  C -20.682 -12.910  -6.033 1.00 . E E . 132 TYR CE1  1 1 
        4  42470 5 2  25 TYR CE2  C -23.028 -12.435  -6.137 1.00 . E E . 132 TYR CE2  1 1 
        4  42471 5 2  25 TYR CG   C -21.431 -10.620  -6.327 1.00 . E E . 132 TYR CG   1 1 
        4  42472 5 2  25 TYR CZ   C -21.992 -13.341  -6.007 1.00 . E E . 132 TYR CZ   1 1 
        4  42473 5 2  25 TYR H    H -19.354  -9.690  -8.527 1.00 . E E . 132 TYR H    1 1 
        4  42474 5 2  25 TYR HA   H -22.148  -8.718  -8.386 1.00 . E E . 132 TYR HA   1 1 
        4  42475 5 2  25 TYR HB2  H -20.137  -8.934  -6.090 1.00 . E E . 132 TYR HB2  1 1 
        4  42476 5 2  25 TYR HB3  H -21.854  -8.556  -5.967 1.00 . E E . 132 TYR HB3  1 1 
        4  42477 5 2  25 TYR HD1  H -19.376 -11.231  -6.214 1.00 . E E . 132 TYR HD1  1 1 
        4  42478 5 2  25 TYR HD2  H -23.562 -10.379  -6.403 1.00 . E E . 132 TYR HD2  1 1 
        4  42479 5 2  25 TYR HE1  H -19.870 -13.621  -5.935 1.00 . E E . 132 TYR HE1  1 1 
        4  42480 5 2  25 TYR HE2  H -24.055 -12.773  -6.116 1.00 . E E . 132 TYR HE2  1 1 
        4  42481 5 2  25 TYR HH   H -21.783 -15.024  -5.086 1.00 . E E . 132 TYR HH   1 1 
        4  42482 5 2  25 TYR N    N -20.277  -9.548  -8.820 1.00 . E E . 132 TYR N    1 1 
        4  42483 5 2  25 TYR O    O -19.560  -6.897  -7.550 1.00 . E E . 132 TYR O    1 1 
        4  42484 5 2  25 TYR OH   O -22.267 -14.687  -5.849 1.00 . E E . 132 TYR OH   1 1 
        4  42485 5 2  26 PRO C    C -21.442  -4.049  -7.981 1.00 . E E . 133 PRO C    1 1 
        4  42486 5 2  26 PRO CA   C -20.861  -4.933  -9.113 1.00 . E E . 133 PRO CA   1 1 
        4  42487 5 2  26 PRO CB   C -21.453  -4.591 -10.502 1.00 . E E . 133 PRO CB   1 1 
        4  42488 5 2  26 PRO CD   C -22.453  -6.667  -9.808 1.00 . E E . 133 PRO CD   1 1 
        4  42489 5 2  26 PRO CG   C -22.726  -5.378 -10.567 1.00 . E E . 133 PRO CG   1 1 
        4  42490 5 2  26 PRO HA   H -19.782  -4.821  -9.135 1.00 . E E . 133 PRO HA   1 1 
        4  42491 5 2  26 PRO HB2  H -21.639  -3.521 -10.584 1.00 . E E . 133 PRO HB2  1 1 
        4  42492 5 2  26 PRO HB3  H -20.775  -4.906 -11.286 1.00 . E E . 133 PRO HB3  1 1 
        4  42493 5 2  26 PRO HD2  H -23.304  -6.937  -9.194 1.00 . E E . 133 PRO HD2  1 1 
        4  42494 5 2  26 PRO HD3  H -22.222  -7.474 -10.497 1.00 . E E . 133 PRO HD3  1 1 
        4  42495 5 2  26 PRO HG2  H -23.531  -4.815 -10.096 1.00 . E E . 133 PRO HG2  1 1 
        4  42496 5 2  26 PRO HG3  H -22.982  -5.594 -11.598 1.00 . E E . 133 PRO HG3  1 1 
        4  42497 5 2  26 PRO N    N -21.263  -6.349  -8.959 1.00 . E E . 133 PRO N    1 1 
        4  42498 5 2  26 PRO O    O -21.972  -2.960  -8.235 1.00 . E E . 133 PRO O    1 1 
        4  42499 5 2  27 ILE C    C -21.002  -2.578  -5.240 1.00 . E E . 134 ILE C    1 1 
        4  42500 5 2  27 ILE CA   C -21.838  -3.858  -5.535 1.00 . E E . 134 ILE CA   1 1 
        4  42501 5 2  27 ILE CB   C -21.918  -4.862  -4.303 1.00 . E E . 134 ILE CB   1 1 
        4  42502 5 2  27 ILE CD1  C -23.925  -3.629  -3.161 1.00 . E E . 134 ILE CD1  1 1 
        4  42503 5 2  27 ILE CG1  C -22.499  -4.167  -3.021 1.00 . E E . 134 ILE CG1  1 1 
        4  42504 5 2  27 ILE CG2  C -20.554  -5.557  -4.014 1.00 . E E . 134 ILE CG2  1 1 
        4  42505 5 2  27 ILE H    H -20.801  -5.355  -6.600 1.00 . E E . 134 ILE H    1 1 
        4  42506 5 2  27 ILE HA   H -22.860  -3.551  -5.768 1.00 . E E . 134 ILE HA   1 1 
        4  42507 5 2  27 ILE HB   H -22.605  -5.657  -4.592 1.00 . E E . 134 ILE HB   1 1 
        4  42508 5 2  27 ILE HD11 H -24.599  -4.433  -3.421 1.00 . E E . 134 ILE HD11 1 1 
        4  42509 5 2  27 ILE HD12 H -23.959  -2.869  -3.932 1.00 . E E . 134 ILE HD12 1 1 
        4  42510 5 2  27 ILE HD13 H -24.238  -3.192  -2.222 1.00 . E E . 134 ILE HD13 1 1 
        4  42511 5 2  27 ILE HG12 H -22.507  -4.877  -2.203 1.00 . E E . 134 ILE HG12 1 1 
        4  42512 5 2  27 ILE HG13 H -21.861  -3.336  -2.749 1.00 . E E . 134 ILE HG13 1 1 
        4  42513 5 2  27 ILE HG21 H -20.663  -6.262  -3.199 1.00 . E E . 134 ILE HG21 1 1 
        4  42514 5 2  27 ILE HG22 H -19.815  -4.814  -3.742 1.00 . E E . 134 ILE HG22 1 1 
        4  42515 5 2  27 ILE HG23 H -20.217  -6.084  -4.900 1.00 . E E . 134 ILE HG23 1 1 
        4  42516 5 2  27 ILE N    N -21.305  -4.530  -6.727 1.00 . E E . 134 ILE N    1 1 
        4  42517 5 2  27 ILE O    O -20.018  -2.585  -4.487 1.00 . E E . 134 ILE O    1 1 
        4  42518 5 2  28 ALA C    C -21.070   0.543  -4.543 1.00 . E E . 135 ALA C    1 1 
        4  42519 5 2  28 ALA CA   C -20.716  -0.180  -5.850 1.00 . E E . 135 ALA CA   1 1 
        4  42520 5 2  28 ALA CB   C -21.096   0.677  -7.071 1.00 . E E . 135 ALA CB   1 1 
        4  42521 5 2  28 ALA H    H -22.158  -1.578  -6.534 1.00 . E E . 135 ALA H    1 1 
        4  42522 5 2  28 ALA HA   H -19.639  -0.346  -5.878 1.00 . E E . 135 ALA HA   1 1 
        4  42523 5 2  28 ALA HB1  H -20.812   0.159  -7.978 1.00 . E E . 135 ALA HB1  1 1 
        4  42524 5 2  28 ALA HB2  H -20.572   1.625  -7.031 1.00 . E E . 135 ALA HB2  1 1 
        4  42525 5 2  28 ALA HB3  H -22.164   0.859  -7.085 1.00 . E E . 135 ALA HB3  1 1 
        4  42526 5 2  28 ALA N    N -21.388  -1.491  -5.933 1.00 . E E . 135 ALA N    1 1 
        4  42527 5 2  28 ALA O    O -20.324   1.426  -4.109 1.00 . E E . 135 ALA O    1 1 
        4  42528 5 2  29 VAL C    C -23.059   2.212  -2.875 1.00 . E E . 136 VAL C    1 1 
        4  42529 5 2  29 VAL CA   C -22.743   0.710  -2.684 1.00 . E E . 136 VAL CA   1 1 
        4  42530 5 2  29 VAL CB   C -21.785   0.446  -1.448 1.00 . E E . 136 VAL CB   1 1 
        4  42531 5 2  29 VAL CG1  C -22.332   1.056  -0.137 1.00 . E E . 136 VAL CG1  1 1 
        4  42532 5 2  29 VAL CG2  C -21.494  -1.063  -1.273 1.00 . E E . 136 VAL CG2  1 1 
        4  42533 5 2  29 VAL H    H -22.737  -0.563  -4.371 1.00 . E E . 136 VAL H    1 1 
        4  42534 5 2  29 VAL HA   H -23.680   0.194  -2.487 1.00 . E E . 136 VAL HA   1 1 
        4  42535 5 2  29 VAL HB   H -20.835   0.936  -1.660 1.00 . E E . 136 VAL HB   1 1 
        4  42536 5 2  29 VAL HG11 H -23.288   0.609   0.106 1.00 . E E . 136 VAL HG11 1 1 
        4  42537 5 2  29 VAL HG12 H -22.461   2.126  -0.259 1.00 . E E . 136 VAL HG12 1 1 
        4  42538 5 2  29 VAL HG13 H -21.635   0.876   0.670 1.00 . E E . 136 VAL HG13 1 1 
        4  42539 5 2  29 VAL HG21 H -22.417  -1.593  -1.072 1.00 . E E . 136 VAL HG21 1 1 
        4  42540 5 2  29 VAL HG22 H -20.810  -1.212  -0.447 1.00 . E E . 136 VAL HG22 1 1 
        4  42541 5 2  29 VAL HG23 H -21.047  -1.456  -2.179 1.00 . E E . 136 VAL HG23 1 1 
        4  42542 5 2  29 VAL N    N -22.216   0.143  -3.939 1.00 . E E . 136 VAL N    1 1 
        4  42543 5 2  29 VAL O    O -24.174   2.552  -3.276 1.00 . E E . 136 VAL O    1 1 
        4  42544 5 2  30 GLU C    C -23.204   5.112  -1.766 1.00 . E E . 137 GLU C    1 1 
        4  42545 5 2  30 GLU CA   C -22.161   4.553  -2.770 1.00 . E E . 137 GLU CA   1 1 
        4  42546 5 2  30 GLU CB   C -22.459   4.975  -4.241 1.00 . E E . 137 GLU CB   1 1 
        4  42547 5 2  30 GLU CD   C -21.674   4.953  -6.695 1.00 . E E . 137 GLU CD   1 1 
        4  42548 5 2  30 GLU CG   C -21.328   4.621  -5.234 1.00 . E E . 137 GLU CG   1 1 
        4  42549 5 2  30 GLU H    H -21.152   2.711  -2.470 1.00 . E E . 137 GLU H    1 1 
        4  42550 5 2  30 GLU HA   H -21.197   4.963  -2.484 1.00 . E E . 137 GLU HA   1 1 
        4  42551 5 2  30 GLU HB2  H -23.369   4.478  -4.566 1.00 . E E . 137 GLU HB2  1 1 
        4  42552 5 2  30 GLU HB3  H -22.620   6.048  -4.276 1.00 . E E . 137 GLU HB3  1 1 
        4  42553 5 2  30 GLU HG2  H -20.432   5.172  -4.957 1.00 . E E . 137 GLU HG2  1 1 
        4  42554 5 2  30 GLU HG3  H -21.115   3.558  -5.152 1.00 . E E . 137 GLU HG3  1 1 
        4  42555 5 2  30 GLU N    N -22.035   3.081  -2.673 1.00 . E E . 137 GLU N    1 1 
        4  42556 5 2  30 GLU O    O -23.550   4.431  -0.787 1.00 . E E . 137 GLU O    1 1 
        4  42557 5 2  30 GLU OE1  O -21.895   4.025  -7.502 1.00 . E E . 137 GLU OE1  1 1 
        4  42558 5 2  30 GLU OE2  O -21.746   6.150  -7.040 1.00 . E E . 137 GLU OE2  1 1 
        4  42559 5 2  31 ALA C    C -23.915   7.387   0.308 1.00 . E E . 138 ALA C    1 1 
        4  42560 5 2  31 ALA CA   C -24.549   7.120  -1.082 1.00 . E E . 138 ALA CA   1 1 
        4  42561 5 2  31 ALA CB   C -25.916   6.413  -0.977 1.00 . E E . 138 ALA CB   1 1 
        4  42562 5 2  31 ALA H    H -23.281   6.861  -2.766 1.00 . E E . 138 ALA H    1 1 
        4  42563 5 2  31 ALA HA   H -24.720   8.086  -1.548 1.00 . E E . 138 ALA HA   1 1 
        4  42564 5 2  31 ALA HB1  H -26.604   7.018  -0.395 1.00 . E E . 138 ALA HB1  1 1 
        4  42565 5 2  31 ALA HB2  H -25.796   5.451  -0.496 1.00 . E E . 138 ALA HB2  1 1 
        4  42566 5 2  31 ALA HB3  H -26.328   6.263  -1.967 1.00 . E E . 138 ALA HB3  1 1 
        4  42567 5 2  31 ALA N    N -23.621   6.386  -1.978 1.00 . E E . 138 ALA N    1 1 
        4  42568 5 2  31 ALA O    O -24.601   7.795   1.248 1.00 . E E . 138 ALA O    1 1 
        4  42569 5 2  32 LEU C    C -20.696   8.530   1.281 1.00 . E E . 139 LEU C    1 1 
        4  42570 5 2  32 LEU CA   C -21.767   7.465   1.591 1.00 . E E . 139 LEU CA   1 1 
        4  42571 5 2  32 LEU CB   C -21.170   6.120   2.133 1.00 . E E . 139 LEU CB   1 1 
        4  42572 5 2  32 LEU CD1  C -19.254   5.587   0.437 1.00 . E E . 139 LEU CD1  1 1 
        4  42573 5 2  32 LEU CD2  C -20.404   3.694   1.714 1.00 . E E . 139 LEU CD2  1 1 
        4  42574 5 2  32 LEU CG   C -20.575   5.101   1.085 1.00 . E E . 139 LEU CG   1 1 
        4  42575 5 2  32 LEU H    H -22.111   6.888  -0.409 1.00 . E E . 139 LEU H    1 1 
        4  42576 5 2  32 LEU HA   H -22.423   7.885   2.353 1.00 . E E . 139 LEU HA   1 1 
        4  42577 5 2  32 LEU HB2  H -20.396   6.360   2.856 1.00 . E E . 139 LEU HB2  1 1 
        4  42578 5 2  32 LEU HB3  H -21.967   5.614   2.672 1.00 . E E . 139 LEU HB3  1 1 
        4  42579 5 2  32 LEU HD11 H -19.433   6.515  -0.090 1.00 . E E . 139 LEU HD11 1 1 
        4  42580 5 2  32 LEU HD12 H -18.899   4.846  -0.267 1.00 . E E . 139 LEU HD12 1 1 
        4  42581 5 2  32 LEU HD13 H -18.502   5.747   1.200 1.00 . E E . 139 LEU HD13 1 1 
        4  42582 5 2  32 LEU HD21 H -19.735   3.743   2.564 1.00 . E E . 139 LEU HD21 1 1 
        4  42583 5 2  32 LEU HD22 H -20.000   3.011   0.977 1.00 . E E . 139 LEU HD22 1 1 
        4  42584 5 2  32 LEU HD23 H -21.370   3.326   2.038 1.00 . E E . 139 LEU HD23 1 1 
        4  42585 5 2  32 LEU HG   H -21.289   4.998   0.278 1.00 . E E . 139 LEU HG   1 1 
        4  42586 5 2  32 LEU N    N -22.578   7.207   0.388 1.00 . E E . 139 LEU N    1 1 
        4  42587 5 2  32 LEU O    O -19.613   8.537   1.861 1.00 . E E . 139 LEU O    1 1 
        4  42588 5 2  33 SER C    C -20.527  11.845   0.829 1.00 . E E . 140 SER C    1 1 
        4  42589 5 2  33 SER CA   C -20.171  10.586  -0.001 1.00 . E E . 140 SER CA   1 1 
        4  42590 5 2  33 SER CB   C -20.300  10.866  -1.522 1.00 . E E . 140 SER CB   1 1 
        4  42591 5 2  33 SER H    H -21.900   9.359  -0.083 1.00 . E E . 140 SER H    1 1 
        4  42592 5 2  33 SER HA   H -19.141  10.319   0.218 1.00 . E E . 140 SER HA   1 1 
        4  42593 5 2  33 SER HB2  H -21.320  11.141  -1.759 1.00 . E E . 140 SER HB2  1 1 
        4  42594 5 2  33 SER HB3  H -19.638  11.677  -1.797 1.00 . E E . 140 SER HB3  1 1 
        4  42595 5 2  33 SER HG   H -20.695   9.469  -2.850 1.00 . E E . 140 SER HG   1 1 
        4  42596 5 2  33 SER N    N -21.037   9.449   0.365 1.00 . E E . 140 SER N    1 1 
        4  42597 5 2  33 SER O    O -20.024  12.941   0.545 1.00 . E E . 140 SER O    1 1 
        4  42598 5 2  33 SER OG   O -19.952   9.718  -2.292 1.00 . E E . 140 SER OG   1 1 
        4  42599 5 2  34 LEU C    C -20.571  12.923   3.825 1.00 . E E . 141 LEU C    1 1 
        4  42600 5 2  34 LEU CA   C -21.722  12.775   2.802 1.00 . E E . 141 LEU CA   1 1 
        4  42601 5 2  34 LEU CB   C -23.130  12.617   3.493 1.00 . E E . 141 LEU CB   1 1 
        4  42602 5 2  34 LEU CD1  C -24.585  11.553   5.337 1.00 . E E . 141 LEU CD1  1 1 
        4  42603 5 2  34 LEU CD2  C -23.730  10.104   3.438 1.00 . E E . 141 LEU CD2  1 1 
        4  42604 5 2  34 LEU CG   C -23.423  11.320   4.338 1.00 . E E . 141 LEU CG   1 1 
        4  42605 5 2  34 LEU H    H -21.816  10.818   1.987 1.00 . E E . 141 LEU H    1 1 
        4  42606 5 2  34 LEU HA   H -21.753  13.695   2.214 1.00 . E E . 141 LEU HA   1 1 
        4  42607 5 2  34 LEU HB2  H -23.261  13.476   4.147 1.00 . E E . 141 LEU HB2  1 1 
        4  42608 5 2  34 LEU HB3  H -23.885  12.690   2.716 1.00 . E E . 141 LEU HB3  1 1 
        4  42609 5 2  34 LEU HD11 H -25.497  11.790   4.801 1.00 . E E . 141 LEU HD11 1 1 
        4  42610 5 2  34 LEU HD12 H -24.335  12.375   5.994 1.00 . E E . 141 LEU HD12 1 1 
        4  42611 5 2  34 LEU HD13 H -24.737  10.662   5.932 1.00 . E E . 141 LEU HD13 1 1 
        4  42612 5 2  34 LEU HD21 H -22.890   9.918   2.779 1.00 . E E . 141 LEU HD21 1 1 
        4  42613 5 2  34 LEU HD22 H -24.614  10.292   2.843 1.00 . E E . 141 LEU HD22 1 1 
        4  42614 5 2  34 LEU HD23 H -23.893   9.231   4.054 1.00 . E E . 141 LEU HD23 1 1 
        4  42615 5 2  34 LEU HG   H -22.543  11.079   4.922 1.00 . E E . 141 LEU HG   1 1 
        4  42616 5 2  34 LEU N    N -21.398  11.686   1.862 1.00 . E E . 141 LEU N    1 1 
        4  42617 5 2  34 LEU O    O -20.580  12.345   4.920 1.00 . E E . 141 LEU O    1 1 
        4  42618 5 2  35 ILE C    C -18.086  15.478   4.170 1.00 . E E . 142 ILE C    1 1 
        4  42619 5 2  35 ILE CA   C -18.322  13.939   4.176 1.00 . E E . 142 ILE CA   1 1 
        4  42620 5 2  35 ILE CB   C -17.108  13.115   3.559 1.00 . E E . 142 ILE CB   1 1 
        4  42621 5 2  35 ILE CD1  C -14.702  12.212   4.045 1.00 . E E . 142 ILE CD1  1 1 
        4  42622 5 2  35 ILE CG1  C -15.878  13.049   4.531 1.00 . E E . 142 ILE CG1  1 1 
        4  42623 5 2  35 ILE CG2  C -16.708  13.659   2.157 1.00 . E E . 142 ILE CG2  1 1 
        4  42624 5 2  35 ILE H    H -19.604  14.050   2.495 1.00 . E E . 142 ILE H    1 1 
        4  42625 5 2  35 ILE HA   H -18.477  13.616   5.206 1.00 . E E . 142 ILE HA   1 1 
        4  42626 5 2  35 ILE HB   H -17.470  12.098   3.408 1.00 . E E . 142 ILE HB   1 1 
        4  42627 5 2  35 ILE HD11 H -15.021  11.189   3.898 1.00 . E E . 142 ILE HD11 1 1 
        4  42628 5 2  35 ILE HD12 H -13.915  12.238   4.782 1.00 . E E . 142 ILE HD12 1 1 
        4  42629 5 2  35 ILE HD13 H -14.328  12.610   3.111 1.00 . E E . 142 ILE HD13 1 1 
        4  42630 5 2  35 ILE HG12 H -15.506  14.053   4.705 1.00 . E E . 142 ILE HG12 1 1 
        4  42631 5 2  35 ILE HG13 H -16.202  12.634   5.478 1.00 . E E . 142 ILE HG13 1 1 
        4  42632 5 2  35 ILE HG21 H -16.366  14.683   2.244 1.00 . E E . 142 ILE HG21 1 1 
        4  42633 5 2  35 ILE HG22 H -17.564  13.626   1.494 1.00 . E E . 142 ILE HG22 1 1 
        4  42634 5 2  35 ILE HG23 H -15.916  13.050   1.739 1.00 . E E . 142 ILE HG23 1 1 
        4  42635 5 2  35 ILE N    N -19.543  13.663   3.397 1.00 . E E . 142 ILE N    1 1 
        4  42636 5 2  35 ILE O    O -18.925  16.217   3.633 1.00 . E E . 142 ILE O    1 1 
        4  42637 5 2  36 TYR C    C -16.564  18.047   3.468 1.00 . E E . 143 TYR C    1 1 
        4  42638 5 2  36 TYR CA   C -16.624  17.384   4.865 1.00 . E E . 143 TYR CA   1 1 
        4  42639 5 2  36 TYR CB   C -15.268  17.565   5.592 1.00 . E E . 143 TYR CB   1 1 
        4  42640 5 2  36 TYR CD1  C -15.815  17.637   8.085 1.00 . E E . 143 TYR CD1  1 1 
        4  42641 5 2  36 TYR CD2  C -14.625  15.739   7.252 1.00 . E E . 143 TYR CD2  1 1 
        4  42642 5 2  36 TYR CE1  C -15.783  17.100   9.358 1.00 . E E . 143 TYR CE1  1 1 
        4  42643 5 2  36 TYR CE2  C -14.594  15.205   8.521 1.00 . E E . 143 TYR CE2  1 1 
        4  42644 5 2  36 TYR CG   C -15.235  16.968   7.003 1.00 . E E . 143 TYR CG   1 1 
        4  42645 5 2  36 TYR CZ   C -15.171  15.884   9.573 1.00 . E E . 143 TYR CZ   1 1 
        4  42646 5 2  36 TYR H    H -16.400  15.314   5.236 1.00 . E E . 143 TYR H    1 1 
        4  42647 5 2  36 TYR HA   H -17.396  17.876   5.452 1.00 . E E . 143 TYR HA   1 1 
        4  42648 5 2  36 TYR HB2  H -14.485  17.097   5.008 1.00 . E E . 143 TYR HB2  1 1 
        4  42649 5 2  36 TYR HB3  H -15.048  18.627   5.677 1.00 . E E . 143 TYR HB3  1 1 
        4  42650 5 2  36 TYR HD1  H -16.296  18.593   7.916 1.00 . E E . 143 TYR HD1  1 1 
        4  42651 5 2  36 TYR HD2  H -14.170  15.198   6.432 1.00 . E E . 143 TYR HD2  1 1 
        4  42652 5 2  36 TYR HE1  H -16.238  17.636  10.181 1.00 . E E . 143 TYR HE1  1 1 
        4  42653 5 2  36 TYR HE2  H -14.112  14.250   8.690 1.00 . E E . 143 TYR HE2  1 1 
        4  42654 5 2  36 TYR HH   H -14.264  14.999  11.034 1.00 . E E . 143 TYR HH   1 1 
        4  42655 5 2  36 TYR N    N -16.982  15.951   4.791 1.00 . E E . 143 TYR N    1 1 
        4  42656 5 2  36 TYR O    O -15.614  17.830   2.701 1.00 . E E . 143 TYR O    1 1 
        4  42657 5 2  36 TYR OH   O -15.145  15.337  10.843 1.00 . E E . 143 TYR OH   1 1 
        4  42658 5 2  37 ASN C    C -17.885  21.098   2.335 1.00 . E E . 144 ASN C    1 1 
        4  42659 5 2  37 ASN CA   C -17.701  19.627   1.925 1.00 . E E . 144 ASN CA   1 1 
        4  42660 5 2  37 ASN CB   C -18.859  19.134   1.008 1.00 . E E . 144 ASN CB   1 1 
        4  42661 5 2  37 ASN CG   C -19.011  19.963  -0.278 1.00 . E E . 144 ASN CG   1 1 
        4  42662 5 2  37 ASN H    H -18.371  18.838   3.777 1.00 . E E . 144 ASN H    1 1 
        4  42663 5 2  37 ASN HA   H -16.760  19.525   1.380 1.00 . E E . 144 ASN HA   1 1 
        4  42664 5 2  37 ASN HB2  H -18.674  18.103   0.729 1.00 . E E . 144 ASN HB2  1 1 
        4  42665 5 2  37 ASN HB3  H -19.794  19.180   1.557 1.00 . E E . 144 ASN HB3  1 1 
        4  42666 5 2  37 ASN HD21 H -17.579  18.905  -1.172 1.00 . E E . 144 ASN HD21 1 1 
        4  42667 5 2  37 ASN HD22 H -18.288  20.169  -2.117 1.00 . E E . 144 ASN HD22 1 1 
        4  42668 5 2  37 ASN N    N -17.614  18.813   3.149 1.00 . E E . 144 ASN N    1 1 
        4  42669 5 2  37 ASN ND2  N -18.214  19.647  -1.292 1.00 . E E . 144 ASN ND2  1 1 
        4  42670 5 2  37 ASN O    O -19.002  21.527   2.655 1.00 . E E . 144 ASN O    1 1 
        4  42671 5 2  37 ASN OD1  O -19.809  20.899  -0.345 1.00 . E E . 144 ASN OD1  1 1 
        4  42672 5 2  38 LYS C    C -15.283  23.796   2.477 1.00 . E E . 145 LYS C    1 1 
        4  42673 5 2  38 LYS CA   C -16.708  23.258   2.768 1.00 . E E . 145 LYS CA   1 1 
        4  42674 5 2  38 LYS CB   C -17.084  23.412   4.282 1.00 . E E . 145 LYS CB   1 1 
        4  42675 5 2  38 LYS CD   C -17.731  24.931   6.265 1.00 . E E . 145 LYS CD   1 1 
        4  42676 5 2  38 LYS CE   C -18.087  26.358   6.718 1.00 . E E . 145 LYS CE   1 1 
        4  42677 5 2  38 LYS CG   C -17.412  24.849   4.751 1.00 . E E . 145 LYS CG   1 1 
        4  42678 5 2  38 LYS H    H -15.912  21.396   2.141 1.00 . E E . 145 LYS H    1 1 
        4  42679 5 2  38 LYS HA   H -17.421  23.801   2.153 1.00 . E E . 145 LYS HA   1 1 
        4  42680 5 2  38 LYS HB2  H -17.956  22.797   4.475 1.00 . E E . 145 LYS HB2  1 1 
        4  42681 5 2  38 LYS HB3  H -16.264  23.032   4.886 1.00 . E E . 145 LYS HB3  1 1 
        4  42682 5 2  38 LYS HD2  H -18.569  24.278   6.485 1.00 . E E . 145 LYS HD2  1 1 
        4  42683 5 2  38 LYS HD3  H -16.865  24.592   6.827 1.00 . E E . 145 LYS HD3  1 1 
        4  42684 5 2  38 LYS HE2  H -18.935  26.713   6.147 1.00 . E E . 145 LYS HE2  1 1 
        4  42685 5 2  38 LYS HE3  H -18.349  26.338   7.767 1.00 . E E . 145 LYS HE3  1 1 
        4  42686 5 2  38 LYS HG2  H -16.560  25.489   4.535 1.00 . E E . 145 LYS HG2  1 1 
        4  42687 5 2  38 LYS HG3  H -18.270  25.209   4.189 1.00 . E E . 145 LYS HG3  1 1 
        4  42688 5 2  38 LYS HZ1  H -16.115  26.966   7.030 1.00 . E E . 145 LYS HZ1  1 1 
        4  42689 5 2  38 LYS HZ2  H -17.205  28.245   6.901 1.00 . E E . 145 LYS HZ2  1 1 
        4  42690 5 2  38 LYS HZ3  H -16.728  27.403   5.519 1.00 . E E . 145 LYS HZ3  1 1 
        4  42691 5 2  38 LYS N    N -16.759  21.834   2.379 1.00 . E E . 145 LYS N    1 1 
        4  42692 5 2  38 LYS NZ   N -16.955  27.307   6.529 1.00 . E E . 145 LYS NZ   1 1 
        4  42693 5 2  38 LYS O    O -14.420  23.042   2.003 1.00 . E E . 145 LYS O    1 1 
        4  42694 5 2  39 ASP C    C -12.797  25.201   3.803 1.00 . E E . 146 ASP C    1 1 
        4  42695 5 2  39 ASP CA   C -13.713  25.710   2.661 1.00 . E E . 146 ASP CA   1 1 
        4  42696 5 2  39 ASP CB   C -13.823  27.264   2.658 1.00 . E E . 146 ASP CB   1 1 
        4  42697 5 2  39 ASP CG   C -14.669  27.854   3.815 1.00 . E E . 146 ASP CG   1 1 
        4  42698 5 2  39 ASP H    H -15.803  25.671   2.974 1.00 . E E . 146 ASP H    1 1 
        4  42699 5 2  39 ASP HA   H -13.273  25.403   1.715 1.00 . E E . 146 ASP HA   1 1 
        4  42700 5 2  39 ASP HB2  H -12.826  27.685   2.703 1.00 . E E . 146 ASP HB2  1 1 
        4  42701 5 2  39 ASP HB3  H -14.271  27.572   1.722 1.00 . E E . 146 ASP HB3  1 1 
        4  42702 5 2  39 ASP N    N -15.047  25.096   2.735 1.00 . E E . 146 ASP N    1 1 
        4  42703 5 2  39 ASP O    O -12.635  25.838   4.848 1.00 . E E . 146 ASP O    1 1 
        4  42704 5 2  39 ASP OD1  O -15.917  27.773   3.763 1.00 . E E . 146 ASP OD1  1 1 
        4  42705 5 2  39 ASP OD2  O -14.094  28.405   4.771 1.00 . E E . 146 ASP OD2  1 1 
        4  42706 5 2  40 LEU C    C  -9.820  23.829   4.120 1.00 . E E . 147 LEU C    1 1 
        4  42707 5 2  40 LEU CA   C -11.250  23.408   4.521 1.00 . E E . 147 LEU CA   1 1 
        4  42708 5 2  40 LEU CB   C -11.440  21.855   4.581 1.00 . E E . 147 LEU CB   1 1 
        4  42709 5 2  40 LEU CD1  C -10.290  20.937   2.433 1.00 . E E . 147 LEU CD1  1 1 
        4  42710 5 2  40 LEU CD2  C -12.316  19.724   3.426 1.00 . E E . 147 LEU CD2  1 1 
        4  42711 5 2  40 LEU CG   C -11.617  21.091   3.214 1.00 . E E . 147 LEU CG   1 1 
        4  42712 5 2  40 LEU H    H -12.505  23.498   2.807 1.00 . E E . 147 LEU H    1 1 
        4  42713 5 2  40 LEU HA   H -11.437  23.809   5.517 1.00 . E E . 147 LEU HA   1 1 
        4  42714 5 2  40 LEU HB2  H -10.592  21.427   5.106 1.00 . E E . 147 LEU HB2  1 1 
        4  42715 5 2  40 LEU HB3  H -12.325  21.665   5.186 1.00 . E E . 147 LEU HB3  1 1 
        4  42716 5 2  40 LEU HD11 H -10.475  20.423   1.499 1.00 . E E . 147 LEU HD11 1 1 
        4  42717 5 2  40 LEU HD12 H  -9.577  20.370   3.019 1.00 . E E . 147 LEU HD12 1 1 
        4  42718 5 2  40 LEU HD13 H  -9.877  21.917   2.222 1.00 . E E . 147 LEU HD13 1 1 
        4  42719 5 2  40 LEU HD21 H -12.457  19.232   2.472 1.00 . E E . 147 LEU HD21 1 1 
        4  42720 5 2  40 LEU HD22 H -13.280  19.880   3.888 1.00 . E E . 147 LEU HD22 1 1 
        4  42721 5 2  40 LEU HD23 H -11.709  19.095   4.067 1.00 . E E . 147 LEU HD23 1 1 
        4  42722 5 2  40 LEU HG   H -12.271  21.682   2.585 1.00 . E E . 147 LEU HG   1 1 
        4  42723 5 2  40 LEU N    N -12.243  24.002   3.604 1.00 . E E . 147 LEU N    1 1 
        4  42724 5 2  40 LEU O    O  -8.877  23.576   4.870 1.00 . E E . 147 LEU O    1 1 
        4  42725 5 2  41 LEU C    C  -8.768  25.708   1.018 1.00 . E E . 148 LEU C    1 1 
        4  42726 5 2  41 LEU CA   C  -8.459  25.030   2.378 1.00 . E E . 148 LEU CA   1 1 
        4  42727 5 2  41 LEU CB   C  -7.342  23.938   2.256 1.00 . E E . 148 LEU CB   1 1 
        4  42728 5 2  41 LEU CD1  C  -5.501  25.776   2.149 1.00 . E E . 148 LEU CD1  1 1 
        4  42729 5 2  41 LEU CD2  C  -4.861  23.316   2.100 1.00 . E E . 148 LEU CD2  1 1 
        4  42730 5 2  41 LEU CG   C  -5.932  24.362   1.694 1.00 . E E . 148 LEU CG   1 1 
        4  42731 5 2  41 LEU H    H -10.515  24.549   2.380 1.00 . E E . 148 LEU H    1 1 
        4  42732 5 2  41 LEU HA   H  -8.125  25.793   3.077 1.00 . E E . 148 LEU HA   1 1 
        4  42733 5 2  41 LEU HB2  H  -7.195  23.522   3.248 1.00 . E E . 148 LEU HB2  1 1 
        4  42734 5 2  41 LEU HB3  H  -7.729  23.142   1.625 1.00 . E E . 148 LEU HB3  1 1 
        4  42735 5 2  41 LEU HD11 H  -5.461  25.821   3.229 1.00 . E E . 148 LEU HD11 1 1 
        4  42736 5 2  41 LEU HD12 H  -6.211  26.504   1.787 1.00 . E E . 148 LEU HD12 1 1 
        4  42737 5 2  41 LEU HD13 H  -4.524  26.007   1.744 1.00 . E E . 148 LEU HD13 1 1 
        4  42738 5 2  41 LEU HD21 H  -4.791  23.252   3.183 1.00 . E E . 148 LEU HD21 1 1 
        4  42739 5 2  41 LEU HD22 H  -3.898  23.602   1.701 1.00 . E E . 148 LEU HD22 1 1 
        4  42740 5 2  41 LEU HD23 H  -5.131  22.346   1.704 1.00 . E E . 148 LEU HD23 1 1 
        4  42741 5 2  41 LEU HG   H  -5.977  24.378   0.612 1.00 . E E . 148 LEU HG   1 1 
        4  42742 5 2  41 LEU N    N  -9.707  24.460   2.924 1.00 . E E . 148 LEU N    1 1 
        4  42743 5 2  41 LEU O    O  -8.729  25.053  -0.027 1.00 . E E . 148 LEU O    1 1 
        4  42744 5 2  42 PRO C    C  -8.067  28.648  -0.541 1.00 . E E . 149 PRO C    1 1 
        4  42745 5 2  42 PRO CA   C  -9.346  27.819  -0.204 1.00 . E E . 149 PRO CA   1 1 
        4  42746 5 2  42 PRO CB   C -10.567  28.695   0.188 1.00 . E E . 149 PRO CB   1 1 
        4  42747 5 2  42 PRO CD   C  -9.532  27.827   2.225 1.00 . E E . 149 PRO CD   1 1 
        4  42748 5 2  42 PRO CG   C -10.411  28.950   1.669 1.00 . E E . 149 PRO CG   1 1 
        4  42749 5 2  42 PRO HA   H  -9.597  27.191  -1.058 1.00 . E E . 149 PRO HA   1 1 
        4  42750 5 2  42 PRO HB2  H -10.564  29.626  -0.376 1.00 . E E . 149 PRO HB2  1 1 
        4  42751 5 2  42 PRO HB3  H -11.488  28.156  -0.004 1.00 . E E . 149 PRO HB3  1 1 
        4  42752 5 2  42 PRO HD2  H  -8.638  28.231   2.690 1.00 . E E . 149 PRO HD2  1 1 
        4  42753 5 2  42 PRO HD3  H -10.082  27.228   2.944 1.00 . E E . 149 PRO HD3  1 1 
        4  42754 5 2  42 PRO HG2  H  -9.936  29.919   1.825 1.00 . E E . 149 PRO HG2  1 1 
        4  42755 5 2  42 PRO HG3  H -11.383  28.941   2.151 1.00 . E E . 149 PRO HG3  1 1 
        4  42756 5 2  42 PRO N    N  -9.174  27.019   1.025 1.00 . E E . 149 PRO N    1 1 
        4  42757 5 2  42 PRO O    O  -8.122  29.901  -0.624 1.00 . E E . 149 PRO O    1 1 
        4  42758 5 2  42 PRO OXT  O  -6.996  28.028  -0.702 1.00 . E E . 149 PRO OXT  1 1 
        4  42759 6 2   1 ASP C    C  -2.625  25.168 -36.844 1.00 . F F . 108 ASP C    1 1 
        4  42760 6 2   1 ASP CA   C  -2.235  23.932 -37.669 1.00 . F F . 108 ASP CA   1 1 
        4  42761 6 2   1 ASP CB   C  -1.402  22.940 -36.817 1.00 . F F . 108 ASP CB   1 1 
        4  42762 6 2   1 ASP CG   C  -1.087  21.637 -37.567 1.00 . F F . 108 ASP CG   1 1 
        4  42763 6 2   1 ASP H1   H  -0.614  24.853 -38.592 1.00 . F F . 108 ASP H1   1 1 
        4  42764 6 2   1 ASP H2   H  -2.054  24.976 -39.461 1.00 . F F . 108 ASP H2   1 1 
        4  42765 6 2   1 ASP H3   H  -1.205  23.514 -39.436 1.00 . F F . 108 ASP H3   1 1 
        4  42766 6 2   1 ASP HA   H  -3.142  23.438 -38.007 1.00 . F F . 108 ASP HA   1 1 
        4  42767 6 2   1 ASP HB2  H  -0.465  23.416 -36.537 1.00 . F F . 108 ASP HB2  1 1 
        4  42768 6 2   1 ASP HB3  H  -1.948  22.699 -35.907 1.00 . F F . 108 ASP HB3  1 1 
        4  42769 6 2   1 ASP N    N  -1.475  24.345 -38.875 1.00 . F F . 108 ASP N    1 1 
        4  42770 6 2   1 ASP O    O  -1.853  26.131 -36.771 1.00 . F F . 108 ASP O    1 1 
        4  42771 6 2   1 ASP OD1  O  -0.114  21.617 -38.357 1.00 . F F . 108 ASP OD1  1 1 
        4  42772 6 2   1 ASP OD2  O  -1.812  20.634 -37.389 1.00 . F F . 108 ASP OD2  1 1 
        4  42773 6 2   2 LYS C    C  -3.656  26.375 -34.078 1.00 . F F . 109 LYS C    1 1 
        4  42774 6 2   2 LYS CA   C  -4.387  26.242 -35.432 1.00 . F F . 109 LYS CA   1 1 
        4  42775 6 2   2 LYS CB   C  -5.923  26.066 -35.195 1.00 . F F . 109 LYS CB   1 1 
        4  42776 6 2   2 LYS CD   C  -6.791  24.963 -37.400 1.00 . F F . 109 LYS CD   1 1 
        4  42777 6 2   2 LYS CE   C  -7.813  25.080 -38.555 1.00 . F F . 109 LYS CE   1 1 
        4  42778 6 2   2 LYS CG   C  -6.831  26.189 -36.454 1.00 . F F . 109 LYS CG   1 1 
        4  42779 6 2   2 LYS H    H  -4.336  24.288 -36.271 1.00 . F F . 109 LYS H    1 1 
        4  42780 6 2   2 LYS HA   H  -4.228  27.155 -36.004 1.00 . F F . 109 LYS HA   1 1 
        4  42781 6 2   2 LYS HB2  H  -6.100  25.094 -34.745 1.00 . F F . 109 LYS HB2  1 1 
        4  42782 6 2   2 LYS HB3  H  -6.248  26.825 -34.484 1.00 . F F . 109 LYS HB3  1 1 
        4  42783 6 2   2 LYS HD2  H  -5.796  24.878 -37.825 1.00 . F F . 109 LYS HD2  1 1 
        4  42784 6 2   2 LYS HD3  H  -7.009  24.066 -36.830 1.00 . F F . 109 LYS HD3  1 1 
        4  42785 6 2   2 LYS HE2  H  -8.813  25.123 -38.137 1.00 . F F . 109 LYS HE2  1 1 
        4  42786 6 2   2 LYS HE3  H  -7.623  25.992 -39.107 1.00 . F F . 109 LYS HE3  1 1 
        4  42787 6 2   2 LYS HG2  H  -7.856  26.325 -36.125 1.00 . F F . 109 LYS HG2  1 1 
        4  42788 6 2   2 LYS HG3  H  -6.527  27.069 -37.011 1.00 . F F . 109 LYS HG3  1 1 
        4  42789 6 2   2 LYS HZ1  H  -6.776  23.816 -39.856 1.00 . F F . 109 LYS HZ1  1 1 
        4  42790 6 2   2 LYS HZ2  H  -8.376  24.085 -40.306 1.00 . F F . 109 LYS HZ2  1 1 
        4  42791 6 2   2 LYS HZ3  H  -8.026  23.051 -39.017 1.00 . F F . 109 LYS HZ3  1 1 
        4  42792 6 2   2 LYS N    N  -3.822  25.118 -36.216 1.00 . F F . 109 LYS N    1 1 
        4  42793 6 2   2 LYS NZ   N  -7.745  23.927 -39.497 1.00 . F F . 109 LYS NZ   1 1 
        4  42794 6 2   2 LYS O    O  -3.503  25.384 -33.350 1.00 . F F . 109 LYS O    1 1 
        4  42795 6 2   3 ALA C    C  -2.873  29.240 -31.922 1.00 . F F . 110 ALA C    1 1 
        4  42796 6 2   3 ALA CA   C  -2.429  27.902 -32.543 1.00 . F F . 110 ALA CA   1 1 
        4  42797 6 2   3 ALA CB   C  -0.930  27.945 -32.893 1.00 . F F . 110 ALA CB   1 1 
        4  42798 6 2   3 ALA H    H  -3.447  28.345 -34.350 1.00 . F F . 110 ALA H    1 1 
        4  42799 6 2   3 ALA HA   H  -2.585  27.102 -31.818 1.00 . F F . 110 ALA HA   1 1 
        4  42800 6 2   3 ALA HB1  H  -0.742  28.731 -33.615 1.00 . F F . 110 ALA HB1  1 1 
        4  42801 6 2   3 ALA HB2  H  -0.625  26.996 -33.315 1.00 . F F . 110 ALA HB2  1 1 
        4  42802 6 2   3 ALA HB3  H  -0.350  28.136 -31.998 1.00 . F F . 110 ALA HB3  1 1 
        4  42803 6 2   3 ALA N    N  -3.221  27.603 -33.752 1.00 . F F . 110 ALA N    1 1 
        4  42804 6 2   3 ALA O    O  -2.712  30.297 -32.539 1.00 . F F . 110 ALA O    1 1 
        4  42805 6 2   4 PHE C    C  -3.226  30.291 -28.519 1.00 . F F . 111 PHE C    1 1 
        4  42806 6 2   4 PHE CA   C  -3.855  30.364 -29.925 1.00 . F F . 111 PHE CA   1 1 
        4  42807 6 2   4 PHE CB   C  -5.406  30.448 -29.831 1.00 . F F . 111 PHE CB   1 1 
        4  42808 6 2   4 PHE CD1  C  -6.158  31.792 -31.861 1.00 . F F . 111 PHE CD1  1 1 
        4  42809 6 2   4 PHE CD2  C  -6.689  29.453 -31.805 1.00 . F F . 111 PHE CD2  1 1 
        4  42810 6 2   4 PHE CE1  C  -6.778  31.898 -33.093 1.00 . F F . 111 PHE CE1  1 1 
        4  42811 6 2   4 PHE CE2  C  -7.309  29.564 -33.038 1.00 . F F . 111 PHE CE2  1 1 
        4  42812 6 2   4 PHE CG   C  -6.102  30.567 -31.192 1.00 . F F . 111 PHE CG   1 1 
        4  42813 6 2   4 PHE CZ   C  -7.355  30.786 -33.680 1.00 . F F . 111 PHE CZ   1 1 
        4  42814 6 2   4 PHE H    H  -3.577  28.293 -30.312 1.00 . F F . 111 PHE H    1 1 
        4  42815 6 2   4 PHE HA   H  -3.485  31.258 -30.430 1.00 . F F . 111 PHE HA   1 1 
        4  42816 6 2   4 PHE HB2  H  -5.785  29.561 -29.328 1.00 . F F . 111 PHE HB2  1 1 
        4  42817 6 2   4 PHE HB3  H  -5.680  31.318 -29.240 1.00 . F F . 111 PHE HB3  1 1 
        4  42818 6 2   4 PHE HD1  H  -5.709  32.668 -31.410 1.00 . F F . 111 PHE HD1  1 1 
        4  42819 6 2   4 PHE HD2  H  -6.654  28.492 -31.305 1.00 . F F . 111 PHE HD2  1 1 
        4  42820 6 2   4 PHE HE1  H  -6.813  32.854 -33.602 1.00 . F F . 111 PHE HE1  1 1 
        4  42821 6 2   4 PHE HE2  H  -7.761  28.695 -33.498 1.00 . F F . 111 PHE HE2  1 1 
        4  42822 6 2   4 PHE HZ   H  -7.839  30.874 -34.646 1.00 . F F . 111 PHE HZ   1 1 
        4  42823 6 2   4 PHE N    N  -3.438  29.177 -30.706 1.00 . F F . 111 PHE N    1 1 
        4  42824 6 2   4 PHE O    O  -2.424  31.152 -28.154 1.00 . F F . 111 PHE O    1 1 
        4  42825 6 2   5 GLN C    C  -2.905  30.122 -25.487 1.00 . F F . 112 GLN C    1 1 
        4  42826 6 2   5 GLN CA   C  -3.121  28.894 -26.409 1.00 . F F . 112 GLN CA   1 1 
        4  42827 6 2   5 GLN CB   C  -1.846  28.000 -26.497 1.00 . F F . 112 GLN CB   1 1 
        4  42828 6 2   5 GLN CD   C  -0.161  26.478 -25.224 1.00 . F F . 112 GLN CD   1 1 
        4  42829 6 2   5 GLN CG   C  -1.376  27.415 -25.141 1.00 . F F . 112 GLN CG   1 1 
        4  42830 6 2   5 GLN H    H  -4.285  28.637 -28.156 1.00 . F F . 112 GLN H    1 1 
        4  42831 6 2   5 GLN HA   H  -3.907  28.297 -25.959 1.00 . F F . 112 GLN HA   1 1 
        4  42832 6 2   5 GLN HB2  H  -2.052  27.171 -27.169 1.00 . F F . 112 GLN HB2  1 1 
        4  42833 6 2   5 GLN HB3  H  -1.033  28.584 -26.916 1.00 . F F . 112 GLN HB3  1 1 
        4  42834 6 2   5 GLN HE21 H   0.615  27.479 -26.769 1.00 . F F . 112 GLN HE21 1 1 
        4  42835 6 2   5 GLN HE22 H   1.532  26.130 -26.209 1.00 . F F . 112 GLN HE22 1 1 
        4  42836 6 2   5 GLN HG2  H  -1.117  28.236 -24.482 1.00 . F F . 112 GLN HG2  1 1 
        4  42837 6 2   5 GLN HG3  H  -2.204  26.866 -24.699 1.00 . F F . 112 GLN HG3  1 1 
        4  42838 6 2   5 GLN N    N  -3.621  29.237 -27.765 1.00 . F F . 112 GLN N    1 1 
        4  42839 6 2   5 GLN NE2  N   0.749  26.718 -26.165 1.00 . F F . 112 GLN NE2  1 1 
        4  42840 6 2   5 GLN O    O  -1.769  30.566 -25.249 1.00 . F F . 112 GLN O    1 1 
        4  42841 6 2   5 GLN OE1  O  -0.035  25.550 -24.425 1.00 . F F . 112 GLN OE1  1 1 
        4  42842 6 2   6 ASP C    C  -4.527  31.188 -22.702 1.00 . F F . 113 ASP C    1 1 
        4  42843 6 2   6 ASP CA   C  -4.021  31.772 -24.026 1.00 . F F . 113 ASP CA   1 1 
        4  42844 6 2   6 ASP CB   C  -4.894  32.972 -24.495 1.00 . F F . 113 ASP CB   1 1 
        4  42845 6 2   6 ASP CG   C  -4.430  33.551 -25.846 1.00 . F F . 113 ASP CG   1 1 
        4  42846 6 2   6 ASP H    H  -4.874  30.389 -25.383 1.00 . F F . 113 ASP H    1 1 
        4  42847 6 2   6 ASP HA   H  -2.996  32.119 -23.886 1.00 . F F . 113 ASP HA   1 1 
        4  42848 6 2   6 ASP HB2  H  -5.928  32.649 -24.586 1.00 . F F . 113 ASP HB2  1 1 
        4  42849 6 2   6 ASP HB3  H  -4.846  33.757 -23.745 1.00 . F F . 113 ASP HB3  1 1 
        4  42850 6 2   6 ASP N    N  -4.018  30.696 -25.029 1.00 . F F . 113 ASP N    1 1 
        4  42851 6 2   6 ASP O    O  -5.738  31.058 -22.493 1.00 . F F . 113 ASP O    1 1 
        4  42852 6 2   6 ASP OD1  O  -3.565  34.453 -25.861 1.00 . F F . 113 ASP OD1  1 1 
        4  42853 6 2   6 ASP OD2  O  -4.918  33.092 -26.903 1.00 . F F . 113 ASP OD2  1 1 
        4  42854 6 2   7 LYS C    C  -3.224  30.945 -19.421 1.00 . F F . 114 LYS C    1 1 
        4  42855 6 2   7 LYS CA   C  -3.893  30.128 -20.535 1.00 . F F . 114 LYS CA   1 1 
        4  42856 6 2   7 LYS CB   C  -3.450  28.625 -20.458 1.00 . F F . 114 LYS CB   1 1 
        4  42857 6 2   7 LYS CD   C  -4.327  27.649 -22.703 1.00 . F F . 114 LYS CD   1 1 
        4  42858 6 2   7 LYS CE   C  -5.558  27.018 -23.374 1.00 . F F . 114 LYS CE   1 1 
        4  42859 6 2   7 LYS CG   C  -4.412  27.624 -21.157 1.00 . F F . 114 LYS CG   1 1 
        4  42860 6 2   7 LYS H    H  -2.642  30.806 -22.118 1.00 . F F . 114 LYS H    1 1 
        4  42861 6 2   7 LYS HA   H  -4.974  30.176 -20.386 1.00 . F F . 114 LYS HA   1 1 
        4  42862 6 2   7 LYS HB2  H  -2.466  28.522 -20.905 1.00 . F F . 114 LYS HB2  1 1 
        4  42863 6 2   7 LYS HB3  H  -3.376  28.334 -19.412 1.00 . F F . 114 LYS HB3  1 1 
        4  42864 6 2   7 LYS HD2  H  -4.243  28.677 -23.039 1.00 . F F . 114 LYS HD2  1 1 
        4  42865 6 2   7 LYS HD3  H  -3.439  27.107 -23.014 1.00 . F F . 114 LYS HD3  1 1 
        4  42866 6 2   7 LYS HE2  H  -5.410  27.003 -24.448 1.00 . F F . 114 LYS HE2  1 1 
        4  42867 6 2   7 LYS HE3  H  -5.682  26.003 -23.017 1.00 . F F . 114 LYS HE3  1 1 
        4  42868 6 2   7 LYS HG2  H  -4.179  26.622 -20.814 1.00 . F F . 114 LYS HG2  1 1 
        4  42869 6 2   7 LYS HG3  H  -5.429  27.866 -20.855 1.00 . F F . 114 LYS HG3  1 1 
        4  42870 6 2   7 LYS HZ1  H  -7.599  27.419 -23.613 1.00 . F F . 114 LYS HZ1  1 1 
        4  42871 6 2   7 LYS HZ2  H  -6.664  28.796 -23.326 1.00 . F F . 114 LYS HZ2  1 1 
        4  42872 6 2   7 LYS HZ3  H  -7.022  27.737 -22.057 1.00 . F F . 114 LYS HZ3  1 1 
        4  42873 6 2   7 LYS N    N  -3.585  30.728 -21.855 1.00 . F F . 114 LYS N    1 1 
        4  42874 6 2   7 LYS NZ   N  -6.796  27.793 -23.071 1.00 . F F . 114 LYS NZ   1 1 
        4  42875 6 2   7 LYS O    O  -2.088  31.405 -19.588 1.00 . F F . 114 LYS O    1 1 
        4  42876 6 2   8 LEU C    C  -2.311  31.192 -16.420 1.00 . F F . 115 LEU C    1 1 
        4  42877 6 2   8 LEU CA   C  -3.483  31.897 -17.145 1.00 . F F . 115 LEU CA   1 1 
        4  42878 6 2   8 LEU CB   C  -4.673  32.158 -16.178 1.00 . F F . 115 LEU CB   1 1 
        4  42879 6 2   8 LEU CD1  C  -7.000  33.130 -15.688 1.00 . F F . 115 LEU CD1  1 1 
        4  42880 6 2   8 LEU CD2  C  -5.442  34.319 -17.333 1.00 . F F . 115 LEU CD2  1 1 
        4  42881 6 2   8 LEU CG   C  -5.888  32.956 -16.757 1.00 . F F . 115 LEU CG   1 1 
        4  42882 6 2   8 LEU H    H  -4.804  30.655 -18.220 1.00 . F F . 115 LEU H    1 1 
        4  42883 6 2   8 LEU HA   H  -3.132  32.857 -17.525 1.00 . F F . 115 LEU HA   1 1 
        4  42884 6 2   8 LEU HB2  H  -5.038  31.196 -15.831 1.00 . F F . 115 LEU HB2  1 1 
        4  42885 6 2   8 LEU HB3  H  -4.298  32.704 -15.315 1.00 . F F . 115 LEU HB3  1 1 
        4  42886 6 2   8 LEU HD11 H  -6.613  33.670 -14.831 1.00 . F F . 115 LEU HD11 1 1 
        4  42887 6 2   8 LEU HD12 H  -7.345  32.155 -15.365 1.00 . F F . 115 LEU HD12 1 1 
        4  42888 6 2   8 LEU HD13 H  -7.836  33.674 -16.107 1.00 . F F . 115 LEU HD13 1 1 
        4  42889 6 2   8 LEU HD21 H  -4.991  34.920 -16.553 1.00 . F F . 115 LEU HD21 1 1 
        4  42890 6 2   8 LEU HD22 H  -6.298  34.842 -17.738 1.00 . F F . 115 LEU HD22 1 1 
        4  42891 6 2   8 LEU HD23 H  -4.722  34.159 -18.125 1.00 . F F . 115 LEU HD23 1 1 
        4  42892 6 2   8 LEU HG   H  -6.319  32.385 -17.575 1.00 . F F . 115 LEU HG   1 1 
        4  42893 6 2   8 LEU N    N  -3.935  31.103 -18.290 1.00 . F F . 115 LEU N    1 1 
        4  42894 6 2   8 LEU O    O  -2.519  30.228 -15.669 1.00 . F F . 115 LEU O    1 1 
        4  42895 6 2   9 TYR C    C   1.250  32.256 -16.273 1.00 . F F . 116 TYR C    1 1 
        4  42896 6 2   9 TYR CA   C   0.151  31.178 -16.085 1.00 . F F . 116 TYR CA   1 1 
        4  42897 6 2   9 TYR CB   C   0.590  29.805 -16.681 1.00 . F F . 116 TYR CB   1 1 
        4  42898 6 2   9 TYR CD1  C   1.468  28.386 -14.752 1.00 . F F . 116 TYR CD1  1 1 
        4  42899 6 2   9 TYR CD2  C   3.070  29.228 -16.315 1.00 . F F . 116 TYR CD2  1 1 
        4  42900 6 2   9 TYR CE1  C   2.482  27.781 -14.037 1.00 . F F . 116 TYR CE1  1 1 
        4  42901 6 2   9 TYR CE2  C   4.087  28.620 -15.599 1.00 . F F . 116 TYR CE2  1 1 
        4  42902 6 2   9 TYR CG   C   1.733  29.124 -15.906 1.00 . F F . 116 TYR CG   1 1 
        4  42903 6 2   9 TYR CZ   C   3.785  27.900 -14.461 1.00 . F F . 116 TYR CZ   1 1 
        4  42904 6 2   9 TYR H    H  -1.015  32.378 -17.384 1.00 . F F . 116 TYR H    1 1 
        4  42905 6 2   9 TYR HA   H  -0.041  31.059 -15.020 1.00 . F F . 116 TYR HA   1 1 
        4  42906 6 2   9 TYR HB2  H  -0.262  29.134 -16.676 1.00 . F F . 116 TYR HB2  1 1 
        4  42907 6 2   9 TYR HB3  H   0.909  29.946 -17.707 1.00 . F F . 116 TYR HB3  1 1 
        4  42908 6 2   9 TYR HD1  H   0.446  28.286 -14.414 1.00 . F F . 116 TYR HD1  1 1 
        4  42909 6 2   9 TYR HD2  H   3.304  29.793 -17.208 1.00 . F F . 116 TYR HD2  1 1 
        4  42910 6 2   9 TYR HE1  H   2.247  27.215 -13.145 1.00 . F F . 116 TYR HE1  1 1 
        4  42911 6 2   9 TYR HE2  H   5.115  28.715 -15.933 1.00 . F F . 116 TYR HE2  1 1 
        4  42912 6 2   9 TYR HH   H   5.534  27.891 -13.646 1.00 . F F . 116 TYR HH   1 1 
        4  42913 6 2   9 TYR N    N  -1.087  31.661 -16.715 1.00 . F F . 116 TYR N    1 1 
        4  42914 6 2   9 TYR O    O   2.006  32.216 -17.257 1.00 . F F . 116 TYR O    1 1 
        4  42915 6 2   9 TYR OH   O   4.791  27.285 -13.745 1.00 . F F . 116 TYR OH   1 1 
        4  42916 6 2  10 PRO C    C   3.547  34.196 -14.602 1.00 . F F . 117 PRO C    1 1 
        4  42917 6 2  10 PRO CA   C   2.265  34.402 -15.462 1.00 . F F . 117 PRO CA   1 1 
        4  42918 6 2  10 PRO CB   C   1.401  35.574 -14.946 1.00 . F F . 117 PRO CB   1 1 
        4  42919 6 2  10 PRO CD   C   0.378  33.484 -14.215 1.00 . F F . 117 PRO CD   1 1 
        4  42920 6 2  10 PRO CG   C   0.508  34.968 -13.895 1.00 . F F . 117 PRO CG   1 1 
        4  42921 6 2  10 PRO HA   H   2.559  34.598 -16.489 1.00 . F F . 117 PRO HA   1 1 
        4  42922 6 2  10 PRO HB2  H   2.034  36.359 -14.530 1.00 . F F . 117 PRO HB2  1 1 
        4  42923 6 2  10 PRO HB3  H   0.805  35.983 -15.755 1.00 . F F . 117 PRO HB3  1 1 
        4  42924 6 2  10 PRO HD2  H   0.688  32.876 -13.370 1.00 . F F . 117 PRO HD2  1 1 
        4  42925 6 2  10 PRO HD3  H  -0.645  33.244 -14.489 1.00 . F F . 117 PRO HD3  1 1 
        4  42926 6 2  10 PRO HG2  H   0.956  35.106 -12.913 1.00 . F F . 117 PRO HG2  1 1 
        4  42927 6 2  10 PRO HG3  H  -0.468  35.442 -13.917 1.00 . F F . 117 PRO HG3  1 1 
        4  42928 6 2  10 PRO N    N   1.296  33.289 -15.373 1.00 . F F . 117 PRO N    1 1 
        4  42929 6 2  10 PRO O    O   3.756  33.120 -14.024 1.00 . F F . 117 PRO O    1 1 
        4  42930 6 2  11 PHE C    C   6.666  34.287 -14.341 1.00 . F F . 118 PHE C    1 1 
        4  42931 6 2  11 PHE CA   C   5.666  35.334 -13.809 1.00 . F F . 118 PHE CA   1 1 
        4  42932 6 2  11 PHE CB   C   5.433  35.219 -12.277 1.00 . F F . 118 PHE CB   1 1 
        4  42933 6 2  11 PHE CD1  C   7.337  36.641 -11.357 1.00 . F F . 118 PHE CD1  1 1 
        4  42934 6 2  11 PHE CD2  C   7.094  34.413 -10.516 1.00 . F F . 118 PHE CD2  1 1 
        4  42935 6 2  11 PHE CE1  C   8.421  36.834 -10.518 1.00 . F F . 118 PHE CE1  1 1 
        4  42936 6 2  11 PHE CE2  C   8.179  34.610  -9.683 1.00 . F F . 118 PHE CE2  1 1 
        4  42937 6 2  11 PHE CG   C   6.653  35.425 -11.375 1.00 . F F . 118 PHE CG   1 1 
        4  42938 6 2  11 PHE CZ   C   8.842  35.819  -9.682 1.00 . F F . 118 PHE CZ   1 1 
        4  42939 6 2  11 PHE H    H   4.123  36.059 -15.066 1.00 . F F . 118 PHE H    1 1 
        4  42940 6 2  11 PHE HA   H   6.076  36.321 -14.012 1.00 . F F . 118 PHE HA   1 1 
        4  42941 6 2  11 PHE HB2  H   4.697  35.960 -11.985 1.00 . F F . 118 PHE HB2  1 1 
        4  42942 6 2  11 PHE HB3  H   5.018  34.237 -12.069 1.00 . F F . 118 PHE HB3  1 1 
        4  42943 6 2  11 PHE HD1  H   7.014  37.440 -12.009 1.00 . F F . 118 PHE HD1  1 1 
        4  42944 6 2  11 PHE HD2  H   6.578  33.460 -10.509 1.00 . F F . 118 PHE HD2  1 1 
        4  42945 6 2  11 PHE HE1  H   8.941  37.784 -10.519 1.00 . F F . 118 PHE HE1  1 1 
        4  42946 6 2  11 PHE HE2  H   8.511  33.811  -9.028 1.00 . F F . 118 PHE HE2  1 1 
        4  42947 6 2  11 PHE HZ   H   9.691  35.973  -9.026 1.00 . F F . 118 PHE HZ   1 1 
        4  42948 6 2  11 PHE N    N   4.383  35.266 -14.556 1.00 . F F . 118 PHE N    1 1 
        4  42949 6 2  11 PHE O    O   6.745  33.154 -13.839 1.00 . F F . 118 PHE O    1 1 
        4  42950 6 2  12 THR C    C   9.646  33.680 -15.136 1.00 . F F . 119 THR C    1 1 
        4  42951 6 2  12 THR CA   C   8.405  33.832 -16.056 1.00 . F F . 119 THR CA   1 1 
        4  42952 6 2  12 THR CB   C   8.791  34.363 -17.493 1.00 . F F . 119 THR CB   1 1 
        4  42953 6 2  12 THR CG2  C   9.106  35.877 -17.520 1.00 . F F . 119 THR CG2  1 1 
        4  42954 6 2  12 THR H    H   7.200  35.557 -15.796 1.00 . F F . 119 THR H    1 1 
        4  42955 6 2  12 THR HA   H   7.967  32.843 -16.188 1.00 . F F . 119 THR HA   1 1 
        4  42956 6 2  12 THR HB   H   7.941  34.189 -18.147 1.00 . F F . 119 THR HB   1 1 
        4  42957 6 2  12 THR HG1  H  10.696  33.812 -17.505 1.00 . F F . 119 THR HG1  1 1 
        4  42958 6 2  12 THR HG21 H   9.945  36.088 -16.868 1.00 . F F . 119 THR HG21 1 1 
        4  42959 6 2  12 THR HG22 H   8.243  36.436 -17.181 1.00 . F F . 119 THR HG22 1 1 
        4  42960 6 2  12 THR HG23 H   9.351  36.179 -18.529 1.00 . F F . 119 THR HG23 1 1 
        4  42961 6 2  12 THR N    N   7.380  34.674 -15.418 1.00 . F F . 119 THR N    1 1 
        4  42962 6 2  12 THR O    O  10.608  34.458 -15.200 1.00 . F F . 119 THR O    1 1 
        4  42963 6 2  12 THR OG1  O   9.909  33.625 -18.028 1.00 . F F . 119 THR OG1  1 1 
        4  42964 6 2  13 TRP C    C  10.442  30.871 -12.856 1.00 . F F . 120 TRP C    1 1 
        4  42965 6 2  13 TRP CA   C  10.632  32.327 -13.305 1.00 . F F . 120 TRP CA   1 1 
        4  42966 6 2  13 TRP CB   C  10.611  33.287 -12.079 1.00 . F F . 120 TRP CB   1 1 
        4  42967 6 2  13 TRP CD1  C  13.008  33.524 -11.136 1.00 . F F . 120 TRP CD1  1 1 
        4  42968 6 2  13 TRP CD2  C  11.647  32.290  -9.847 1.00 . F F . 120 TRP CD2  1 1 
        4  42969 6 2  13 TRP CE2  C  12.909  32.351  -9.236 1.00 . F F . 120 TRP CE2  1 1 
        4  42970 6 2  13 TRP CE3  C  10.629  31.565  -9.214 1.00 . F F . 120 TRP CE3  1 1 
        4  42971 6 2  13 TRP CG   C  11.724  33.055 -11.069 1.00 . F F . 120 TRP CG   1 1 
        4  42972 6 2  13 TRP CH2  C  12.175  31.020  -7.428 1.00 . F F . 120 TRP CH2  1 1 
        4  42973 6 2  13 TRP CZ2  C  13.185  31.719  -8.025 1.00 . F F . 120 TRP CZ2  1 1 
        4  42974 6 2  13 TRP CZ3  C  10.906  30.936  -8.013 1.00 . F F . 120 TRP CZ3  1 1 
        4  42975 6 2  13 TRP H    H   8.735  32.155 -14.218 1.00 . F F . 120 TRP H    1 1 
        4  42976 6 2  13 TRP HA   H  11.588  32.417 -13.819 1.00 . F F . 120 TRP HA   1 1 
        4  42977 6 2  13 TRP HB2  H  10.696  34.307 -12.435 1.00 . F F . 120 TRP HB2  1 1 
        4  42978 6 2  13 TRP HB3  H   9.662  33.185 -11.564 1.00 . F F . 120 TRP HB3  1 1 
        4  42979 6 2  13 TRP HD1  H  13.392  34.134 -11.940 1.00 . F F . 120 TRP HD1  1 1 
        4  42980 6 2  13 TRP HE1  H  14.659  33.315  -9.856 1.00 . F F . 120 TRP HE1  1 1 
        4  42981 6 2  13 TRP HE3  H   9.641  31.486  -9.650 1.00 . F F . 120 TRP HE3  1 1 
        4  42982 6 2  13 TRP HH2  H  12.346  30.512  -6.487 1.00 . F F . 120 TRP HH2  1 1 
        4  42983 6 2  13 TRP HZ2  H  14.163  31.776  -7.565 1.00 . F F . 120 TRP HZ2  1 1 
        4  42984 6 2  13 TRP HZ3  H  10.129  30.371  -7.508 1.00 . F F . 120 TRP HZ3  1 1 
        4  42985 6 2  13 TRP N    N   9.567  32.680 -14.249 1.00 . F F . 120 TRP N    1 1 
        4  42986 6 2  13 TRP NE1  N  13.720  33.105 -10.040 1.00 . F F . 120 TRP NE1  1 1 
        4  42987 6 2  13 TRP O    O   9.304  30.410 -12.690 1.00 . F F . 120 TRP O    1 1 
        4  42988 6 2  14 ASP C    C  13.028  28.444 -11.721 1.00 . F F . 121 ASP C    1 1 
        4  42989 6 2  14 ASP CA   C  11.602  28.784 -12.175 1.00 . F F . 121 ASP CA   1 1 
        4  42990 6 2  14 ASP CB   C  11.113  27.797 -13.277 1.00 . F F . 121 ASP CB   1 1 
        4  42991 6 2  14 ASP CG   C  11.177  26.314 -12.851 1.00 . F F . 121 ASP CG   1 1 
        4  42992 6 2  14 ASP H    H  12.426  30.625 -12.827 1.00 . F F . 121 ASP H    1 1 
        4  42993 6 2  14 ASP HA   H  10.935  28.711 -11.315 1.00 . F F . 121 ASP HA   1 1 
        4  42994 6 2  14 ASP HB2  H  10.083  28.036 -13.523 1.00 . F F . 121 ASP HB2  1 1 
        4  42995 6 2  14 ASP HB3  H  11.717  27.938 -14.170 1.00 . F F . 121 ASP HB3  1 1 
        4  42996 6 2  14 ASP N    N  11.570  30.176 -12.652 1.00 . F F . 121 ASP N    1 1 
        4  42997 6 2  14 ASP O    O  13.904  28.160 -12.550 1.00 . F F . 121 ASP O    1 1 
        4  42998 6 2  14 ASP OD1  O  12.011  25.558 -13.392 1.00 . F F . 121 ASP OD1  1 1 
        4  42999 6 2  14 ASP OD2  O  10.400  25.910 -11.959 1.00 . F F . 121 ASP OD2  1 1 
        4  43000 6 2  15 ALA C    C  14.280  27.578  -8.404 1.00 . F F . 122 ALA C    1 1 
        4  43001 6 2  15 ALA CA   C  14.543  28.174  -9.790 1.00 . F F . 122 ALA CA   1 1 
        4  43002 6 2  15 ALA CB   C  15.490  29.391  -9.726 1.00 . F F . 122 ALA CB   1 1 
        4  43003 6 2  15 ALA H    H  12.537  28.847  -9.823 1.00 . F F . 122 ALA H    1 1 
        4  43004 6 2  15 ALA HA   H  15.019  27.412 -10.411 1.00 . F F . 122 ALA HA   1 1 
        4  43005 6 2  15 ALA HB1  H  16.439  29.093  -9.299 1.00 . F F . 122 ALA HB1  1 1 
        4  43006 6 2  15 ALA HB2  H  15.052  30.169  -9.114 1.00 . F F . 122 ALA HB2  1 1 
        4  43007 6 2  15 ALA HB3  H  15.658  29.776 -10.724 1.00 . F F . 122 ALA HB3  1 1 
        4  43008 6 2  15 ALA N    N  13.262  28.533 -10.405 1.00 . F F . 122 ALA N    1 1 
        4  43009 6 2  15 ALA O    O  14.121  28.310  -7.418 1.00 . F F . 122 ALA O    1 1 
        4  43010 6 2  16 VAL C    C  14.733  24.193  -7.101 1.00 . F F . 123 VAL C    1 1 
        4  43011 6 2  16 VAL CA   C  13.919  25.496  -7.116 1.00 . F F . 123 VAL CA   1 1 
        4  43012 6 2  16 VAL CB   C  12.378  25.198  -6.915 1.00 . F F . 123 VAL CB   1 1 
        4  43013 6 2  16 VAL CG1  C  11.749  24.446  -8.120 1.00 . F F . 123 VAL CG1  1 1 
        4  43014 6 2  16 VAL CG2  C  12.111  24.456  -5.572 1.00 . F F . 123 VAL CG2  1 1 
        4  43015 6 2  16 VAL H    H  14.321  25.734  -9.177 1.00 . F F . 123 VAL H    1 1 
        4  43016 6 2  16 VAL HA   H  14.248  26.117  -6.279 1.00 . F F . 123 VAL HA   1 1 
        4  43017 6 2  16 VAL HB   H  11.874  26.161  -6.853 1.00 . F F . 123 VAL HB   1 1 
        4  43018 6 2  16 VAL HG11 H  12.206  23.469  -8.224 1.00 . F F . 123 VAL HG11 1 1 
        4  43019 6 2  16 VAL HG12 H  11.914  25.013  -9.027 1.00 . F F . 123 VAL HG12 1 1 
        4  43020 6 2  16 VAL HG13 H  10.682  24.328  -7.965 1.00 . F F . 123 VAL HG13 1 1 
        4  43021 6 2  16 VAL HG21 H  12.486  25.049  -4.745 1.00 . F F . 123 VAL HG21 1 1 
        4  43022 6 2  16 VAL HG22 H  12.611  23.495  -5.572 1.00 . F F . 123 VAL HG22 1 1 
        4  43023 6 2  16 VAL HG23 H  11.046  24.302  -5.441 1.00 . F F . 123 VAL HG23 1 1 
        4  43024 6 2  16 VAL N    N  14.190  26.243  -8.351 1.00 . F F . 123 VAL N    1 1 
        4  43025 6 2  16 VAL O    O  14.658  23.370  -8.023 1.00 . F F . 123 VAL O    1 1 
        4  43026 6 2  17 ARG C    C  15.895  22.527  -4.237 1.00 . F F . 124 ARG C    1 1 
        4  43027 6 2  17 ARG CA   C  16.233  22.801  -5.709 1.00 . F F . 124 ARG CA   1 1 
        4  43028 6 2  17 ARG CB   C  17.783  22.912  -5.880 1.00 . F F . 124 ARG CB   1 1 
        4  43029 6 2  17 ARG CD   C  19.807  23.806  -7.180 1.00 . F F . 124 ARG CD   1 1 
        4  43030 6 2  17 ARG CG   C  18.275  23.615  -7.165 1.00 . F F . 124 ARG CG   1 1 
        4  43031 6 2  17 ARG CZ   C  20.954  25.945  -7.777 1.00 . F F . 124 ARG CZ   1 1 
        4  43032 6 2  17 ARG H    H  15.734  24.840  -5.503 1.00 . F F . 124 ARG H    1 1 
        4  43033 6 2  17 ARG HA   H  15.846  21.991  -6.325 1.00 . F F . 124 ARG HA   1 1 
        4  43034 6 2  17 ARG HB2  H  18.190  23.461  -5.033 1.00 . F F . 124 ARG HB2  1 1 
        4  43035 6 2  17 ARG HB3  H  18.202  21.911  -5.863 1.00 . F F . 124 ARG HB3  1 1 
        4  43036 6 2  17 ARG HD2  H  20.146  24.058  -6.178 1.00 . F F . 124 ARG HD2  1 1 
        4  43037 6 2  17 ARG HD3  H  20.272  22.874  -7.480 1.00 . F F . 124 ARG HD3  1 1 
        4  43038 6 2  17 ARG HE   H  19.970  24.755  -9.061 1.00 . F F . 124 ARG HE   1 1 
        4  43039 6 2  17 ARG HG2  H  17.984  23.024  -8.027 1.00 . F F . 124 ARG HG2  1 1 
        4  43040 6 2  17 ARG HG3  H  17.800  24.590  -7.230 1.00 . F F . 124 ARG HG3  1 1 
        4  43041 6 2  17 ARG HH11 H  21.083  25.486  -5.796 1.00 . F F . 124 ARG HH11 1 1 
        4  43042 6 2  17 ARG HH12 H  21.869  26.959  -6.270 1.00 . F F . 124 ARG HH12 1 1 
        4  43043 6 2  17 ARG HH21 H  20.993  26.683  -9.662 1.00 . F F . 124 ARG HH21 1 1 
        4  43044 6 2  17 ARG HH22 H  21.817  27.640  -8.470 1.00 . F F . 124 ARG HH22 1 1 
        4  43045 6 2  17 ARG N    N  15.566  24.056  -6.069 1.00 . F F . 124 ARG N    1 1 
        4  43046 6 2  17 ARG NE   N  20.236  24.861  -8.118 1.00 . F F . 124 ARG NE   1 1 
        4  43047 6 2  17 ARG NH1  N  21.332  26.147  -6.514 1.00 . F F . 124 ARG NH1  1 1 
        4  43048 6 2  17 ARG NH2  N  21.283  26.826  -8.709 1.00 . F F . 124 ARG NH2  1 1 
        4  43049 6 2  17 ARG O    O  15.245  23.354  -3.570 1.00 . F F . 124 ARG O    1 1 
        4  43050 6 2  18 TYR C    C  17.382  19.969  -2.103 1.00 . F F . 125 TYR C    1 1 
        4  43051 6 2  18 TYR CA   C  16.359  21.082  -2.314 1.00 . F F . 125 TYR CA   1 1 
        4  43052 6 2  18 TYR CB   C  14.949  20.667  -1.804 1.00 . F F . 125 TYR CB   1 1 
        4  43053 6 2  18 TYR CD1  C  14.990  19.392   0.423 1.00 . F F . 125 TYR CD1  1 1 
        4  43054 6 2  18 TYR CD2  C  14.590  21.748   0.482 1.00 . F F . 125 TYR CD2  1 1 
        4  43055 6 2  18 TYR CE1  C  14.899  19.340   1.797 1.00 . F F . 125 TYR CE1  1 1 
        4  43056 6 2  18 TYR CE2  C  14.498  21.698   1.859 1.00 . F F . 125 TYR CE2  1 1 
        4  43057 6 2  18 TYR CG   C  14.837  20.596  -0.270 1.00 . F F . 125 TYR CG   1 1 
        4  43058 6 2  18 TYR CZ   C  14.655  20.491   2.512 1.00 . F F . 125 TYR CZ   1 1 
        4  43059 6 2  18 TYR H    H  16.672  20.698  -4.365 1.00 . F F . 125 TYR H    1 1 
        4  43060 6 2  18 TYR HA   H  16.691  21.975  -1.777 1.00 . F F . 125 TYR HA   1 1 
        4  43061 6 2  18 TYR HB2  H  14.223  21.393  -2.155 1.00 . F F . 125 TYR HB2  1 1 
        4  43062 6 2  18 TYR HB3  H  14.687  19.696  -2.212 1.00 . F F . 125 TYR HB3  1 1 
        4  43063 6 2  18 TYR HD1  H  15.183  18.486  -0.137 1.00 . F F . 125 TYR HD1  1 1 
        4  43064 6 2  18 TYR HD2  H  14.465  22.694  -0.030 1.00 . F F . 125 TYR HD2  1 1 
        4  43065 6 2  18 TYR HE1  H  15.023  18.395   2.311 1.00 . F F . 125 TYR HE1  1 1 
        4  43066 6 2  18 TYR HE2  H  14.305  22.605   2.421 1.00 . F F . 125 TYR HE2  1 1 
        4  43067 6 2  18 TYR HH   H  13.779  20.925   4.174 1.00 . F F . 125 TYR HH   1 1 
        4  43068 6 2  18 TYR N    N  16.346  21.384  -3.741 1.00 . F F . 125 TYR N    1 1 
        4  43069 6 2  18 TYR O    O  17.259  18.900  -2.689 1.00 . F F . 125 TYR O    1 1 
        4  43070 6 2  18 TYR OH   O  14.560  20.435   3.888 1.00 . F F . 125 TYR OH   1 1 
        4  43071 6 2  19 ASN C    C  19.143  18.645   0.362 1.00 . F F . 126 ASN C    1 1 
        4  43072 6 2  19 ASN CA   C  19.472  19.261  -1.006 1.00 . F F . 126 ASN CA   1 1 
        4  43073 6 2  19 ASN CB   C  20.886  19.915  -1.021 1.00 . F F . 126 ASN CB   1 1 
        4  43074 6 2  19 ASN CG   C  21.355  20.399  -2.412 1.00 . F F . 126 ASN CG   1 1 
        4  43075 6 2  19 ASN H    H  18.519  21.160  -0.969 1.00 . F F . 126 ASN H    1 1 
        4  43076 6 2  19 ASN HA   H  19.447  18.472  -1.761 1.00 . F F . 126 ASN HA   1 1 
        4  43077 6 2  19 ASN HB2  H  20.887  20.770  -0.360 1.00 . F F . 126 ASN HB2  1 1 
        4  43078 6 2  19 ASN HB3  H  21.612  19.193  -0.653 1.00 . F F . 126 ASN HB3  1 1 
        4  43079 6 2  19 ASN HD21 H  19.531  20.980  -2.949 1.00 . F F . 126 ASN HD21 1 1 
        4  43080 6 2  19 ASN HD22 H  20.764  21.233  -4.115 1.00 . F F . 126 ASN HD22 1 1 
        4  43081 6 2  19 ASN N    N  18.434  20.254  -1.332 1.00 . F F . 126 ASN N    1 1 
        4  43082 6 2  19 ASN ND2  N  20.457  20.918  -3.241 1.00 . F F . 126 ASN ND2  1 1 
        4  43083 6 2  19 ASN O    O  18.995  17.422   0.481 1.00 . F F . 126 ASN O    1 1 
        4  43084 6 2  19 ASN OD1  O  22.540  20.343  -2.728 1.00 . F F . 126 ASN OD1  1 1 
        4  43085 6 2  20 GLY C    C  19.554  18.139   3.388 1.00 . F F . 127 GLY C    1 1 
        4  43086 6 2  20 GLY CA   C  18.598  19.131   2.732 1.00 . F F . 127 GLY CA   1 1 
        4  43087 6 2  20 GLY H    H  19.205  20.469   1.208 1.00 . F F . 127 GLY H    1 1 
        4  43088 6 2  20 GLY HA2  H  18.554  20.019   3.346 1.00 . F F . 127 GLY HA2  1 1 
        4  43089 6 2  20 GLY HA3  H  17.604  18.698   2.685 1.00 . F F . 127 GLY HA3  1 1 
        4  43090 6 2  20 GLY N    N  19.007  19.526   1.380 1.00 . F F . 127 GLY N    1 1 
        4  43091 6 2  20 GLY O    O  20.768  18.221   3.172 1.00 . F F . 127 GLY O    1 1 
        4  43092 6 2  21 LYS C    C  18.758  15.070   5.330 1.00 . F F . 128 LYS C    1 1 
        4  43093 6 2  21 LYS CA   C  19.759  16.131   4.834 1.00 . F F . 128 LYS CA   1 1 
        4  43094 6 2  21 LYS CB   C  20.618  16.701   6.010 1.00 . F F . 128 LYS CB   1 1 
        4  43095 6 2  21 LYS CD   C  22.595  16.372   7.642 1.00 . F F . 128 LYS CD   1 1 
        4  43096 6 2  21 LYS CE   C  23.098  17.820   7.426 1.00 . F F . 128 LYS CE   1 1 
        4  43097 6 2  21 LYS CG   C  21.804  15.803   6.435 1.00 . F F . 128 LYS CG   1 1 
        4  43098 6 2  21 LYS H    H  18.027  17.239   4.323 1.00 . F F . 128 LYS H    1 1 
        4  43099 6 2  21 LYS HA   H  20.415  15.682   4.088 1.00 . F F . 128 LYS HA   1 1 
        4  43100 6 2  21 LYS HB2  H  21.019  17.662   5.701 1.00 . F F . 128 LYS HB2  1 1 
        4  43101 6 2  21 LYS HB3  H  19.979  16.863   6.874 1.00 . F F . 128 LYS HB3  1 1 
        4  43102 6 2  21 LYS HD2  H  21.953  16.356   8.517 1.00 . F F . 128 LYS HD2  1 1 
        4  43103 6 2  21 LYS HD3  H  23.451  15.731   7.826 1.00 . F F . 128 LYS HD3  1 1 
        4  43104 6 2  21 LYS HE2  H  22.244  18.471   7.294 1.00 . F F . 128 LYS HE2  1 1 
        4  43105 6 2  21 LYS HE3  H  23.642  18.135   8.307 1.00 . F F . 128 LYS HE3  1 1 
        4  43106 6 2  21 LYS HG2  H  21.422  14.822   6.699 1.00 . F F . 128 LYS HG2  1 1 
        4  43107 6 2  21 LYS HG3  H  22.481  15.698   5.591 1.00 . F F . 128 LYS HG3  1 1 
        4  43108 6 2  21 LYS HZ1  H  24.805  17.325   6.316 1.00 . F F . 128 LYS HZ1  1 1 
        4  43109 6 2  21 LYS HZ2  H  24.348  18.946   6.175 1.00 . F F . 128 LYS HZ2  1 1 
        4  43110 6 2  21 LYS HZ3  H  23.474  17.747   5.360 1.00 . F F . 128 LYS HZ3  1 1 
        4  43111 6 2  21 LYS N    N  18.996  17.205   4.177 1.00 . F F . 128 LYS N    1 1 
        4  43112 6 2  21 LYS NZ   N  23.991  17.967   6.235 1.00 . F F . 128 LYS NZ   1 1 
        4  43113 6 2  21 LYS O    O  17.879  15.383   6.148 1.00 . F F . 128 LYS O    1 1 
        4  43114 6 2  22 LEU C    C  18.650  11.479   5.612 1.00 . F F . 129 LEU C    1 1 
        4  43115 6 2  22 LEU CA   C  17.912  12.741   5.109 1.00 . F F . 129 LEU CA   1 1 
        4  43116 6 2  22 LEU CB   C  17.056  12.446   3.830 1.00 . F F . 129 LEU CB   1 1 
        4  43117 6 2  22 LEU CD1  C  14.859  12.074   5.114 1.00 . F F . 129 LEU CD1  1 1 
        4  43118 6 2  22 LEU CD2  C  15.065  11.281   2.691 1.00 . F F . 129 LEU CD2  1 1 
        4  43119 6 2  22 LEU CG   C  15.809  11.519   4.026 1.00 . F F . 129 LEU CG   1 1 
        4  43120 6 2  22 LEU H    H  19.657  13.623   4.260 1.00 . F F . 129 LEU H    1 1 
        4  43121 6 2  22 LEU HA   H  17.245  13.078   5.902 1.00 . F F . 129 LEU HA   1 1 
        4  43122 6 2  22 LEU HB2  H  16.712  13.396   3.428 1.00 . F F . 129 LEU HB2  1 1 
        4  43123 6 2  22 LEU HB3  H  17.704  11.990   3.089 1.00 . F F . 129 LEU HB3  1 1 
        4  43124 6 2  22 LEU HD11 H  14.506  13.058   4.832 1.00 . F F . 129 LEU HD11 1 1 
        4  43125 6 2  22 LEU HD12 H  15.384  12.140   6.058 1.00 . F F . 129 LEU HD12 1 1 
        4  43126 6 2  22 LEU HD13 H  14.011  11.411   5.231 1.00 . F F . 129 LEU HD13 1 1 
        4  43127 6 2  22 LEU HD21 H  14.220  10.627   2.858 1.00 . F F . 129 LEU HD21 1 1 
        4  43128 6 2  22 LEU HD22 H  15.736  10.815   1.982 1.00 . F F . 129 LEU HD22 1 1 
        4  43129 6 2  22 LEU HD23 H  14.716  12.224   2.287 1.00 . F F . 129 LEU HD23 1 1 
        4  43130 6 2  22 LEU HG   H  16.156  10.554   4.378 1.00 . F F . 129 LEU HG   1 1 
        4  43131 6 2  22 LEU N    N  18.881  13.827   4.826 1.00 . F F . 129 LEU N    1 1 
        4  43132 6 2  22 LEU O    O  19.876  11.398   5.510 1.00 . F F . 129 LEU O    1 1 
        4  43133 6 2  23 ILE C    C  19.103   9.554   8.064 1.00 . F F . 130 ILE C    1 1 
        4  43134 6 2  23 ILE CA   C  18.354   9.245   6.748 1.00 . F F . 130 ILE CA   1 1 
        4  43135 6 2  23 ILE CB   C  19.233   8.369   5.751 1.00 . F F . 130 ILE CB   1 1 
        4  43136 6 2  23 ILE CD1  C  19.263   7.399   3.330 1.00 . F F . 130 ILE CD1  1 1 
        4  43137 6 2  23 ILE CG1  C  18.457   8.110   4.410 1.00 . F F . 130 ILE CG1  1 1 
        4  43138 6 2  23 ILE CG2  C  19.673   7.027   6.403 1.00 . F F . 130 ILE CG2  1 1 
        4  43139 6 2  23 ILE H    H  16.907  10.674   6.179 1.00 . F F . 130 ILE H    1 1 
        4  43140 6 2  23 ILE HA   H  17.465   8.671   6.996 1.00 . F F . 130 ILE HA   1 1 
        4  43141 6 2  23 ILE HB   H  20.133   8.936   5.523 1.00 . F F . 130 ILE HB   1 1 
        4  43142 6 2  23 ILE HD11 H  18.657   7.294   2.443 1.00 . F F . 130 ILE HD11 1 1 
        4  43143 6 2  23 ILE HD12 H  19.561   6.419   3.677 1.00 . F F . 130 ILE HD12 1 1 
        4  43144 6 2  23 ILE HD13 H  20.146   7.980   3.090 1.00 . F F . 130 ILE HD13 1 1 
        4  43145 6 2  23 ILE HG12 H  17.584   7.505   4.610 1.00 . F F . 130 ILE HG12 1 1 
        4  43146 6 2  23 ILE HG13 H  18.132   9.060   3.997 1.00 . F F . 130 ILE HG13 1 1 
        4  43147 6 2  23 ILE HG21 H  20.282   6.466   5.708 1.00 . F F . 130 ILE HG21 1 1 
        4  43148 6 2  23 ILE HG22 H  18.802   6.438   6.667 1.00 . F F . 130 ILE HG22 1 1 
        4  43149 6 2  23 ILE HG23 H  20.248   7.226   7.300 1.00 . F F . 130 ILE HG23 1 1 
        4  43150 6 2  23 ILE N    N  17.868  10.513   6.159 1.00 . F F . 130 ILE N    1 1 
        4  43151 6 2  23 ILE O    O  20.324   9.774   8.074 1.00 . F F . 130 ILE O    1 1 
        4  43152 6 2  24 ALA C    C  19.348   8.759  11.237 1.00 . F F . 131 ALA C    1 1 
        4  43153 6 2  24 ALA CA   C  18.837  10.003  10.490 1.00 . F F . 131 ALA CA   1 1 
        4  43154 6 2  24 ALA CB   C  17.728  10.718  11.280 1.00 . F F . 131 ALA CB   1 1 
        4  43155 6 2  24 ALA H    H  17.371   9.443   9.066 1.00 . F F . 131 ALA H    1 1 
        4  43156 6 2  24 ALA HA   H  19.661  10.706  10.362 1.00 . F F . 131 ALA HA   1 1 
        4  43157 6 2  24 ALA HB1  H  17.396  11.589  10.727 1.00 . F F . 131 ALA HB1  1 1 
        4  43158 6 2  24 ALA HB2  H  18.106  11.036  12.243 1.00 . F F . 131 ALA HB2  1 1 
        4  43159 6 2  24 ALA HB3  H  16.890  10.049  11.426 1.00 . F F . 131 ALA HB3  1 1 
        4  43160 6 2  24 ALA N    N  18.327   9.637   9.159 1.00 . F F . 131 ALA N    1 1 
        4  43161 6 2  24 ALA O    O  20.489   8.733  11.724 1.00 . F F . 131 ALA O    1 1 
        4  43162 6 2  25 TYR C    C  18.232   5.275  11.142 1.00 . F F . 132 TYR C    1 1 
        4  43163 6 2  25 TYR CA   C  18.826   6.444  11.968 1.00 . F F . 132 TYR CA   1 1 
        4  43164 6 2  25 TYR CB   C  18.370   6.407  13.467 1.00 . F F . 132 TYR CB   1 1 
        4  43165 6 2  25 TYR CD1  C  16.022   5.651  14.199 1.00 . F F . 132 TYR CD1  1 1 
        4  43166 6 2  25 TYR CD2  C  16.319   7.938  13.554 1.00 . F F . 132 TYR CD2  1 1 
        4  43167 6 2  25 TYR CE1  C  14.687   5.897  14.451 1.00 . F F . 132 TYR CE1  1 1 
        4  43168 6 2  25 TYR CE2  C  14.983   8.182  13.806 1.00 . F F . 132 TYR CE2  1 1 
        4  43169 6 2  25 TYR CG   C  16.875   6.668  13.742 1.00 . F F . 132 TYR CG   1 1 
        4  43170 6 2  25 TYR CZ   C  14.173   7.160  14.254 1.00 . F F . 132 TYR CZ   1 1 
        4  43171 6 2  25 TYR H    H  17.589   7.830  10.946 1.00 . F F . 132 TYR H    1 1 
        4  43172 6 2  25 TYR HA   H  19.912   6.350  11.950 1.00 . F F . 132 TYR HA   1 1 
        4  43173 6 2  25 TYR HB2  H  18.620   5.437  13.881 1.00 . F F . 132 TYR HB2  1 1 
        4  43174 6 2  25 TYR HB3  H  18.935   7.157  14.011 1.00 . F F . 132 TYR HB3  1 1 
        4  43175 6 2  25 TYR HD1  H  16.419   4.657  14.355 1.00 . F F . 132 TYR HD1  1 1 
        4  43176 6 2  25 TYR HD2  H  16.954   8.742  13.202 1.00 . F F . 132 TYR HD2  1 1 
        4  43177 6 2  25 TYR HE1  H  14.049   5.095  14.803 1.00 . F F . 132 TYR HE1  1 1 
        4  43178 6 2  25 TYR HE2  H  14.578   9.174  13.653 1.00 . F F . 132 TYR HE2  1 1 
        4  43179 6 2  25 TYR HH   H  12.619   7.106  15.389 1.00 . F F . 132 TYR HH   1 1 
        4  43180 6 2  25 TYR N    N  18.487   7.726  11.327 1.00 . F F . 132 TYR N    1 1 
        4  43181 6 2  25 TYR O    O  17.006   5.087  11.110 1.00 . F F . 132 TYR O    1 1 
        4  43182 6 2  25 TYR OH   O  12.839   7.400  14.500 1.00 . F F . 132 TYR OH   1 1 
        4  43183 6 2  26 PRO C    C  18.393   2.089  10.561 1.00 . F F . 133 PRO C    1 1 
        4  43184 6 2  26 PRO CA   C  18.663   3.301   9.642 1.00 . F F . 133 PRO CA   1 1 
        4  43185 6 2  26 PRO CB   C  19.864   3.046   8.702 1.00 . F F . 133 PRO CB   1 1 
        4  43186 6 2  26 PRO CD   C  20.564   4.751  10.236 1.00 . F F . 133 PRO CD   1 1 
        4  43187 6 2  26 PRO CG   C  21.049   3.544   9.469 1.00 . F F . 133 PRO CG   1 1 
        4  43188 6 2  26 PRO HA   H  17.773   3.505   9.054 1.00 . F F . 133 PRO HA   1 1 
        4  43189 6 2  26 PRO HB2  H  19.956   1.985   8.473 1.00 . F F . 133 PRO HB2  1 1 
        4  43190 6 2  26 PRO HB3  H  19.748   3.610   7.783 1.00 . F F . 133 PRO HB3  1 1 
        4  43191 6 2  26 PRO HD2  H  21.059   4.816  11.200 1.00 . F F . 133 PRO HD2  1 1 
        4  43192 6 2  26 PRO HD3  H  20.733   5.661   9.669 1.00 . F F . 133 PRO HD3  1 1 
        4  43193 6 2  26 PRO HG2  H  21.399   2.771  10.151 1.00 . F F . 133 PRO HG2  1 1 
        4  43194 6 2  26 PRO HG3  H  21.846   3.827   8.790 1.00 . F F . 133 PRO HG3  1 1 
        4  43195 6 2  26 PRO N    N  19.098   4.502  10.402 1.00 . F F . 133 PRO N    1 1 
        4  43196 6 2  26 PRO O    O  18.557   2.181  11.783 1.00 . F F . 133 PRO O    1 1 
        4  43197 6 2  27 ILE C    C  17.524  -1.443   9.679 1.00 . F F . 134 ILE C    1 1 
        4  43198 6 2  27 ILE CA   C  17.630  -0.272  10.681 1.00 . F F . 134 ILE CA   1 1 
        4  43199 6 2  27 ILE CB   C  16.275  -0.097  11.495 1.00 . F F . 134 ILE CB   1 1 
        4  43200 6 2  27 ILE CD1  C  14.657  -1.263  13.179 1.00 . F F . 134 ILE CD1  1 1 
        4  43201 6 2  27 ILE CG1  C  15.915  -1.379  12.320 1.00 . F F . 134 ILE CG1  1 1 
        4  43202 6 2  27 ILE CG2  C  15.110   0.322  10.563 1.00 . F F . 134 ILE CG2  1 1 
        4  43203 6 2  27 ILE H    H  17.907   0.956   8.975 1.00 . F F . 134 ILE H    1 1 
        4  43204 6 2  27 ILE HA   H  18.434  -0.485  11.388 1.00 . F F . 134 ILE HA   1 1 
        4  43205 6 2  27 ILE HB   H  16.435   0.724  12.192 1.00 . F F . 134 ILE HB   1 1 
        4  43206 6 2  27 ILE HD11 H  14.506  -2.189  13.713 1.00 . F F . 134 ILE HD11 1 1 
        4  43207 6 2  27 ILE HD12 H  13.799  -1.072  12.547 1.00 . F F . 134 ILE HD12 1 1 
        4  43208 6 2  27 ILE HD13 H  14.771  -0.454  13.887 1.00 . F F . 134 ILE HD13 1 1 
        4  43209 6 2  27 ILE HG12 H  15.764  -2.207  11.641 1.00 . F F . 134 ILE HG12 1 1 
        4  43210 6 2  27 ILE HG13 H  16.739  -1.619  12.981 1.00 . F F . 134 ILE HG13 1 1 
        4  43211 6 2  27 ILE HG21 H  14.939  -0.449   9.821 1.00 . F F . 134 ILE HG21 1 1 
        4  43212 6 2  27 ILE HG22 H  15.358   1.249  10.062 1.00 . F F . 134 ILE HG22 1 1 
        4  43213 6 2  27 ILE HG23 H  14.207   0.467  11.145 1.00 . F F . 134 ILE HG23 1 1 
        4  43214 6 2  27 ILE N    N  17.979   0.962   9.955 1.00 . F F . 134 ILE N    1 1 
        4  43215 6 2  27 ILE O    O  17.134  -1.239   8.519 1.00 . F F . 134 ILE O    1 1 
        4  43216 6 2  28 ALA C    C  16.241  -4.273   9.295 1.00 . F F . 135 ALA C    1 1 
        4  43217 6 2  28 ALA CA   C  17.734  -3.888   9.349 1.00 . F F . 135 ALA CA   1 1 
        4  43218 6 2  28 ALA CB   C  18.568  -5.009   9.978 1.00 . F F . 135 ALA CB   1 1 
        4  43219 6 2  28 ALA H    H  18.313  -2.714  11.015 1.00 . F F . 135 ALA H    1 1 
        4  43220 6 2  28 ALA HA   H  18.104  -3.712   8.338 1.00 . F F . 135 ALA HA   1 1 
        4  43221 6 2  28 ALA HB1  H  18.455  -5.920   9.401 1.00 . F F . 135 ALA HB1  1 1 
        4  43222 6 2  28 ALA HB2  H  18.238  -5.187  10.995 1.00 . F F . 135 ALA HB2  1 1 
        4  43223 6 2  28 ALA HB3  H  19.611  -4.722   9.988 1.00 . F F . 135 ALA HB3  1 1 
        4  43224 6 2  28 ALA N    N  17.904  -2.652  10.127 1.00 . F F . 135 ALA N    1 1 
        4  43225 6 2  28 ALA O    O  15.616  -4.477  10.343 1.00 . F F . 135 ALA O    1 1 
        4  43226 6 2  29 VAL C    C  14.046  -5.599   6.648 1.00 . F F . 136 VAL C    1 1 
        4  43227 6 2  29 VAL CA   C  14.240  -4.614   7.835 1.00 . F F . 136 VAL CA   1 1 
        4  43228 6 2  29 VAL CB   C  13.421  -3.278   7.605 1.00 . F F . 136 VAL CB   1 1 
        4  43229 6 2  29 VAL CG1  C  13.232  -2.475   8.929 1.00 . F F . 136 VAL CG1  1 1 
        4  43230 6 2  29 VAL CG2  C  14.072  -2.413   6.491 1.00 . F F . 136 VAL CG2  1 1 
        4  43231 6 2  29 VAL H    H  16.258  -4.193   7.296 1.00 . F F . 136 VAL H    1 1 
        4  43232 6 2  29 VAL HA   H  13.841  -5.102   8.720 1.00 . F F . 136 VAL HA   1 1 
        4  43233 6 2  29 VAL HB   H  12.426  -3.554   7.265 1.00 . F F . 136 VAL HB   1 1 
        4  43234 6 2  29 VAL HG11 H  14.198  -2.189   9.336 1.00 . F F . 136 VAL HG11 1 1 
        4  43235 6 2  29 VAL HG12 H  12.708  -3.084   9.664 1.00 . F F . 136 VAL HG12 1 1 
        4  43236 6 2  29 VAL HG13 H  12.649  -1.585   8.736 1.00 . F F . 136 VAL HG13 1 1 
        4  43237 6 2  29 VAL HG21 H  13.485  -1.518   6.332 1.00 . F F . 136 VAL HG21 1 1 
        4  43238 6 2  29 VAL HG22 H  14.109  -2.979   5.568 1.00 . F F . 136 VAL HG22 1 1 
        4  43239 6 2  29 VAL HG23 H  15.081  -2.135   6.777 1.00 . F F . 136 VAL HG23 1 1 
        4  43240 6 2  29 VAL N    N  15.680  -4.335   8.075 1.00 . F F . 136 VAL N    1 1 
        4  43241 6 2  29 VAL O    O  13.004  -5.587   5.974 1.00 . F F . 136 VAL O    1 1 
        4  43242 6 2  30 GLU C    C  13.885  -8.499   5.588 1.00 . F F . 137 GLU C    1 1 
        4  43243 6 2  30 GLU CA   C  15.050  -7.522   5.395 1.00 . F F . 137 GLU CA   1 1 
        4  43244 6 2  30 GLU CB   C  16.402  -8.319   5.370 1.00 . F F . 137 GLU CB   1 1 
        4  43245 6 2  30 GLU CD   C  18.060  -6.505   6.165 1.00 . F F . 137 GLU CD   1 1 
        4  43246 6 2  30 GLU CG   C  17.667  -7.491   5.058 1.00 . F F . 137 GLU CG   1 1 
        4  43247 6 2  30 GLU H    H  15.794  -6.466   7.086 1.00 . F F . 137 GLU H    1 1 
        4  43248 6 2  30 GLU HA   H  14.930  -7.008   4.446 1.00 . F F . 137 GLU HA   1 1 
        4  43249 6 2  30 GLU HB2  H  16.544  -8.794   6.336 1.00 . F F . 137 GLU HB2  1 1 
        4  43250 6 2  30 GLU HB3  H  16.328  -9.102   4.617 1.00 . F F . 137 GLU HB3  1 1 
        4  43251 6 2  30 GLU HG2  H  18.496  -8.176   4.894 1.00 . F F . 137 GLU HG2  1 1 
        4  43252 6 2  30 GLU HG3  H  17.498  -6.941   4.137 1.00 . F F . 137 GLU HG3  1 1 
        4  43253 6 2  30 GLU N    N  15.037  -6.498   6.470 1.00 . F F . 137 GLU N    1 1 
        4  43254 6 2  30 GLU O    O  12.970  -8.579   4.761 1.00 . F F . 137 GLU O    1 1 
        4  43255 6 2  30 GLU OE1  O  18.789  -6.897   7.101 1.00 . F F . 137 GLU OE1  1 1 
        4  43256 6 2  30 GLU OE2  O  17.621  -5.342   6.109 1.00 . F F . 137 GLU OE2  1 1 
        4  43257 6 2  31 ALA C    C  13.002 -10.300   8.665 1.00 . F F . 138 ALA C    1 1 
        4  43258 6 2  31 ALA CA   C  12.935 -10.179   7.141 1.00 . F F . 138 ALA CA   1 1 
        4  43259 6 2  31 ALA CB   C  13.143 -11.545   6.460 1.00 . F F . 138 ALA CB   1 1 
        4  43260 6 2  31 ALA H    H  14.723  -9.074   7.304 1.00 . F F . 138 ALA H    1 1 
        4  43261 6 2  31 ALA HA   H  11.954  -9.798   6.860 1.00 . F F . 138 ALA HA   1 1 
        4  43262 6 2  31 ALA HB1  H  12.374 -12.233   6.783 1.00 . F F . 138 ALA HB1  1 1 
        4  43263 6 2  31 ALA HB2  H  14.115 -11.946   6.721 1.00 . F F . 138 ALA HB2  1 1 
        4  43264 6 2  31 ALA HB3  H  13.085 -11.430   5.382 1.00 . F F . 138 ALA HB3  1 1 
        4  43265 6 2  31 ALA N    N  13.950  -9.213   6.714 1.00 . F F . 138 ALA N    1 1 
        4  43266 6 2  31 ALA O    O  14.071 -10.098   9.258 1.00 . F F . 138 ALA O    1 1 
        4  43267 6 2  32 LEU C    C  12.276 -12.036  11.258 1.00 . F F . 139 LEU C    1 1 
        4  43268 6 2  32 LEU CA   C  11.745 -10.681  10.747 1.00 . F F . 139 LEU CA   1 1 
        4  43269 6 2  32 LEU CB   C  10.268 -10.425  11.160 1.00 . F F . 139 LEU CB   1 1 
        4  43270 6 2  32 LEU CD1  C  10.916  -8.941  13.131 1.00 . F F . 139 LEU CD1  1 1 
        4  43271 6 2  32 LEU CD2  C   8.544  -9.766  12.947 1.00 . F F . 139 LEU CD2  1 1 
        4  43272 6 2  32 LEU CG   C  10.026 -10.094  12.665 1.00 . F F . 139 LEU CG   1 1 
        4  43273 6 2  32 LEU H    H  11.083 -10.836   8.745 1.00 . F F . 139 LEU H    1 1 
        4  43274 6 2  32 LEU HA   H  12.365  -9.886  11.163 1.00 . F F . 139 LEU HA   1 1 
        4  43275 6 2  32 LEU HB2  H   9.893  -9.594  10.568 1.00 . F F . 139 LEU HB2  1 1 
        4  43276 6 2  32 LEU HB3  H   9.683 -11.305  10.905 1.00 . F F . 139 LEU HB3  1 1 
        4  43277 6 2  32 LEU HD11 H  11.957  -9.201  12.983 1.00 . F F . 139 LEU HD11 1 1 
        4  43278 6 2  32 LEU HD12 H  10.754  -8.760  14.187 1.00 . F F . 139 LEU HD12 1 1 
        4  43279 6 2  32 LEU HD13 H  10.689  -8.041  12.573 1.00 . F F . 139 LEU HD13 1 1 
        4  43280 6 2  32 LEU HD21 H   7.929 -10.612  12.676 1.00 . F F . 139 LEU HD21 1 1 
        4  43281 6 2  32 LEU HD22 H   8.235  -8.900  12.370 1.00 . F F . 139 LEU HD22 1 1 
        4  43282 6 2  32 LEU HD23 H   8.411  -9.555  14.002 1.00 . F F . 139 LEU HD23 1 1 
        4  43283 6 2  32 LEU HG   H  10.289 -10.961  13.260 1.00 . F F . 139 LEU HG   1 1 
        4  43284 6 2  32 LEU N    N  11.868 -10.622   9.287 1.00 . F F . 139 LEU N    1 1 
        4  43285 6 2  32 LEU O    O  12.049 -13.078  10.624 1.00 . F F . 139 LEU O    1 1 
        4  43286 6 2  33 SER C    C  12.769 -14.137  13.649 1.00 . F F . 140 SER C    1 1 
        4  43287 6 2  33 SER CA   C  13.730 -13.166  12.934 1.00 . F F . 140 SER CA   1 1 
        4  43288 6 2  33 SER CB   C  14.849 -12.678  13.891 1.00 . F F . 140 SER CB   1 1 
        4  43289 6 2  33 SER H    H  13.009 -11.169  12.911 1.00 . F F . 140 SER H    1 1 
        4  43290 6 2  33 SER HA   H  14.189 -13.690  12.098 1.00 . F F . 140 SER HA   1 1 
        4  43291 6 2  33 SER HB2  H  15.451 -11.934  13.384 1.00 . F F . 140 SER HB2  1 1 
        4  43292 6 2  33 SER HB3  H  14.404 -12.232  14.771 1.00 . F F . 140 SER HB3  1 1 
        4  43293 6 2  33 SER HG   H  16.623 -13.454  14.218 1.00 . F F . 140 SER HG   1 1 
        4  43294 6 2  33 SER N    N  12.997 -12.001  12.395 1.00 . F F . 140 SER N    1 1 
        4  43295 6 2  33 SER O    O  11.565 -13.892  13.703 1.00 . F F . 140 SER O    1 1 
        4  43296 6 2  33 SER OG   O  15.704 -13.736  14.300 1.00 . F F . 140 SER OG   1 1 
        4  43297 6 2  34 LEU C    C  11.530 -16.990  13.920 1.00 . F F . 141 LEU C    1 1 
        4  43298 6 2  34 LEU CA   C  12.570 -16.325  14.851 1.00 . F F . 141 LEU CA   1 1 
        4  43299 6 2  34 LEU CB   C  11.916 -15.840  16.188 1.00 . F F . 141 LEU CB   1 1 
        4  43300 6 2  34 LEU CD1  C  13.567 -14.117  17.229 1.00 . F F . 141 LEU CD1  1 1 
        4  43301 6 2  34 LEU CD2  C  12.214 -15.693  18.734 1.00 . F F . 141 LEU CD2  1 1 
        4  43302 6 2  34 LEU CG   C  12.905 -15.513  17.363 1.00 . F F . 141 LEU CG   1 1 
        4  43303 6 2  34 LEU H    H  14.299 -15.351  14.089 1.00 . F F . 141 LEU H    1 1 
        4  43304 6 2  34 LEU HA   H  13.298 -17.089  15.096 1.00 . F F . 141 LEU HA   1 1 
        4  43305 6 2  34 LEU HB2  H  11.319 -14.956  15.979 1.00 . F F . 141 LEU HB2  1 1 
        4  43306 6 2  34 LEU HB3  H  11.241 -16.621  16.523 1.00 . F F . 141 LEU HB3  1 1 
        4  43307 6 2  34 LEU HD11 H  14.245 -13.953  18.056 1.00 . F F . 141 LEU HD11 1 1 
        4  43308 6 2  34 LEU HD12 H  12.811 -13.341  17.232 1.00 . F F . 141 LEU HD12 1 1 
        4  43309 6 2  34 LEU HD13 H  14.124 -14.068  16.301 1.00 . F F . 141 LEU HD13 1 1 
        4  43310 6 2  34 LEU HD21 H  11.880 -16.717  18.838 1.00 . F F . 141 LEU HD21 1 1 
        4  43311 6 2  34 LEU HD22 H  11.361 -15.030  18.809 1.00 . F F . 141 LEU HD22 1 1 
        4  43312 6 2  34 LEU HD23 H  12.914 -15.466  19.527 1.00 . F F . 141 LEU HD23 1 1 
        4  43313 6 2  34 LEU HG   H  13.716 -16.234  17.332 1.00 . F F . 141 LEU HG   1 1 
        4  43314 6 2  34 LEU N    N  13.328 -15.248  14.166 1.00 . F F . 141 LEU N    1 1 
        4  43315 6 2  34 LEU O    O  10.568 -17.621  14.390 1.00 . F F . 141 LEU O    1 1 
        4  43316 6 2  35 ILE C    C  11.332 -19.057  11.595 1.00 . F F . 142 ILE C    1 1 
        4  43317 6 2  35 ILE CA   C  10.960 -17.559  11.577 1.00 . F F . 142 ILE CA   1 1 
        4  43318 6 2  35 ILE CB   C  11.171 -16.938  10.135 1.00 . F F . 142 ILE CB   1 1 
        4  43319 6 2  35 ILE CD1  C   8.732 -17.428   9.315 1.00 . F F . 142 ILE CD1  1 1 
        4  43320 6 2  35 ILE CG1  C  10.231 -17.609   9.064 1.00 . F F . 142 ILE CG1  1 1 
        4  43321 6 2  35 ILE CG2  C  12.660 -16.997   9.695 1.00 . F F . 142 ILE CG2  1 1 
        4  43322 6 2  35 ILE H    H  12.483 -16.276  12.308 1.00 . F F . 142 ILE H    1 1 
        4  43323 6 2  35 ILE HA   H   9.910 -17.451  11.841 1.00 . F F . 142 ILE HA   1 1 
        4  43324 6 2  35 ILE HB   H  10.910 -15.883  10.205 1.00 . F F . 142 ILE HB   1 1 
        4  43325 6 2  35 ILE HD11 H   8.494 -16.373   9.353 1.00 . F F . 142 ILE HD11 1 1 
        4  43326 6 2  35 ILE HD12 H   8.456 -17.894  10.251 1.00 . F F . 142 ILE HD12 1 1 
        4  43327 6 2  35 ILE HD13 H   8.176 -17.888   8.510 1.00 . F F . 142 ILE HD13 1 1 
        4  43328 6 2  35 ILE HG12 H  10.442 -17.186   8.090 1.00 . F F . 142 ILE HG12 1 1 
        4  43329 6 2  35 ILE HG13 H  10.430 -18.674   9.029 1.00 . F F . 142 ILE HG13 1 1 
        4  43330 6 2  35 ILE HG21 H  12.985 -18.029   9.629 1.00 . F F . 142 ILE HG21 1 1 
        4  43331 6 2  35 ILE HG22 H  13.276 -16.478  10.419 1.00 . F F . 142 ILE HG22 1 1 
        4  43332 6 2  35 ILE HG23 H  12.775 -16.524   8.729 1.00 . F F . 142 ILE HG23 1 1 
        4  43333 6 2  35 ILE N    N  11.753 -16.860  12.600 1.00 . F F . 142 ILE N    1 1 
        4  43334 6 2  35 ILE O    O  12.496 -19.412  11.839 1.00 . F F . 142 ILE O    1 1 
        4  43335 6 2  36 TYR C    C  11.395 -21.907  10.327 1.00 . F F . 143 TYR C    1 1 
        4  43336 6 2  36 TYR CA   C  10.497 -21.379  11.458 1.00 . F F . 143 TYR CA   1 1 
        4  43337 6 2  36 TYR CB   C   9.108 -22.063  11.448 1.00 . F F . 143 TYR CB   1 1 
        4  43338 6 2  36 TYR CD1  C   8.342 -22.110  13.883 1.00 . F F . 143 TYR CD1  1 1 
        4  43339 6 2  36 TYR CD2  C   7.217 -20.619  12.384 1.00 . F F . 143 TYR CD2  1 1 
        4  43340 6 2  36 TYR CE1  C   7.543 -21.670  14.918 1.00 . F F . 143 TYR CE1  1 1 
        4  43341 6 2  36 TYR CE2  C   6.415 -20.183  13.417 1.00 . F F . 143 TYR CE2  1 1 
        4  43342 6 2  36 TYR CG   C   8.197 -21.594  12.591 1.00 . F F . 143 TYR CG   1 1 
        4  43343 6 2  36 TYR CZ   C   6.585 -20.710  14.683 1.00 . F F . 143 TYR CZ   1 1 
        4  43344 6 2  36 TYR H    H   9.466 -19.562  11.104 1.00 . F F . 143 TYR H    1 1 
        4  43345 6 2  36 TYR HA   H  10.978 -21.592  12.411 1.00 . F F . 143 TYR HA   1 1 
        4  43346 6 2  36 TYR HB2  H   8.612 -21.857  10.505 1.00 . F F . 143 TYR HB2  1 1 
        4  43347 6 2  36 TYR HB3  H   9.238 -23.136  11.543 1.00 . F F . 143 TYR HB3  1 1 
        4  43348 6 2  36 TYR HD1  H   9.095 -22.868  14.068 1.00 . F F . 143 TYR HD1  1 1 
        4  43349 6 2  36 TYR HD2  H   7.082 -20.208  11.391 1.00 . F F . 143 TYR HD2  1 1 
        4  43350 6 2  36 TYR HE1  H   7.675 -22.080  15.913 1.00 . F F . 143 TYR HE1  1 1 
        4  43351 6 2  36 TYR HE2  H   5.660 -19.421  13.233 1.00 . F F . 143 TYR HE2  1 1 
        4  43352 6 2  36 TYR HH   H   6.364 -19.968  16.446 1.00 . F F . 143 TYR HH   1 1 
        4  43353 6 2  36 TYR N    N  10.338 -19.921  11.360 1.00 . F F . 143 TYR N    1 1 
        4  43354 6 2  36 TYR O    O  10.934 -22.109   9.196 1.00 . F F . 143 TYR O    1 1 
        4  43355 6 2  36 TYR OH   O   5.798 -20.271  15.724 1.00 . F F . 143 TYR OH   1 1 
        4  43356 6 2  37 ASN C    C  13.421 -24.029   9.352 1.00 . F F . 144 ASN C    1 1 
        4  43357 6 2  37 ASN CA   C  13.712 -22.560   9.706 1.00 . F F . 144 ASN CA   1 1 
        4  43358 6 2  37 ASN CB   C  15.144 -22.400  10.301 1.00 . F F . 144 ASN CB   1 1 
        4  43359 6 2  37 ASN CG   C  16.298 -22.784   9.339 1.00 . F F . 144 ASN CG   1 1 
        4  43360 6 2  37 ASN H    H  12.981 -21.842  11.563 1.00 . F F . 144 ASN H    1 1 
        4  43361 6 2  37 ASN HA   H  13.644 -21.953   8.802 1.00 . F F . 144 ASN HA   1 1 
        4  43362 6 2  37 ASN HB2  H  15.280 -21.365  10.595 1.00 . F F . 144 ASN HB2  1 1 
        4  43363 6 2  37 ASN HB3  H  15.229 -23.019  11.186 1.00 . F F . 144 ASN HB3  1 1 
        4  43364 6 2  37 ASN HD21 H  17.513 -21.486  10.215 1.00 . F F . 144 ASN HD21 1 1 
        4  43365 6 2  37 ASN HD22 H  18.195 -22.396   8.918 1.00 . F F . 144 ASN HD22 1 1 
        4  43366 6 2  37 ASN N    N  12.697 -22.068  10.650 1.00 . F F . 144 ASN N    1 1 
        4  43367 6 2  37 ASN ND2  N  17.450 -22.155   9.506 1.00 . F F . 144 ASN ND2  1 1 
        4  43368 6 2  37 ASN O    O  13.445 -24.902  10.231 1.00 . F F . 144 ASN O    1 1 
        4  43369 6 2  37 ASN OD1  O  16.169 -23.642   8.466 1.00 . F F . 144 ASN OD1  1 1 
        4  43370 6 2  38 LYS C    C  11.494 -26.199   7.876 1.00 . F F . 145 LYS C    1 1 
        4  43371 6 2  38 LYS CA   C  12.862 -25.582   7.457 1.00 . F F . 145 LYS CA   1 1 
        4  43372 6 2  38 LYS CB   C  14.067 -26.532   7.736 1.00 . F F . 145 LYS CB   1 1 
        4  43373 6 2  38 LYS CD   C  15.426 -28.639   7.070 1.00 . F F . 145 LYS CD   1 1 
        4  43374 6 2  38 LYS CE   C  16.686 -28.046   6.400 1.00 . F F . 145 LYS CE   1 1 
        4  43375 6 2  38 LYS CG   C  14.135 -27.799   6.851 1.00 . F F . 145 LYS CG   1 1 
        4  43376 6 2  38 LYS H    H  13.013 -23.468   7.479 1.00 . F F . 145 LYS H    1 1 
        4  43377 6 2  38 LYS HA   H  12.813 -25.409   6.386 1.00 . F F . 145 LYS HA   1 1 
        4  43378 6 2  38 LYS HB2  H  14.985 -25.968   7.589 1.00 . F F . 145 LYS HB2  1 1 
        4  43379 6 2  38 LYS HB3  H  14.029 -26.844   8.778 1.00 . F F . 145 LYS HB3  1 1 
        4  43380 6 2  38 LYS HD2  H  15.614 -28.729   8.132 1.00 . F F . 145 LYS HD2  1 1 
        4  43381 6 2  38 LYS HD3  H  15.258 -29.634   6.664 1.00 . F F . 145 LYS HD3  1 1 
        4  43382 6 2  38 LYS HE2  H  17.520 -28.710   6.591 1.00 . F F . 145 LYS HE2  1 1 
        4  43383 6 2  38 LYS HE3  H  16.522 -27.998   5.330 1.00 . F F . 145 LYS HE3  1 1 
        4  43384 6 2  38 LYS HG2  H  13.275 -28.420   7.080 1.00 . F F . 145 LYS HG2  1 1 
        4  43385 6 2  38 LYS HG3  H  14.079 -27.500   5.808 1.00 . F F . 145 LYS HG3  1 1 
        4  43386 6 2  38 LYS HZ1  H  17.945 -26.377   6.452 1.00 . F F . 145 LYS HZ1  1 1 
        4  43387 6 2  38 LYS HZ2  H  17.180 -26.695   7.919 1.00 . F F . 145 LYS HZ2  1 1 
        4  43388 6 2  38 LYS HZ3  H  16.313 -26.005   6.652 1.00 . F F . 145 LYS HZ3  1 1 
        4  43389 6 2  38 LYS N    N  13.095 -24.251   8.064 1.00 . F F . 145 LYS N    1 1 
        4  43390 6 2  38 LYS NZ   N  17.058 -26.689   6.892 1.00 . F F . 145 LYS NZ   1 1 
        4  43391 6 2  38 LYS O    O  11.078 -27.225   7.323 1.00 . F F . 145 LYS O    1 1 
        4  43392 6 2  39 ASP C    C   8.333 -25.257   8.410 1.00 . F F . 146 ASP C    1 1 
        4  43393 6 2  39 ASP CA   C   9.415 -25.970   9.247 1.00 . F F . 146 ASP CA   1 1 
        4  43394 6 2  39 ASP CB   C   9.220 -25.700  10.768 1.00 . F F . 146 ASP CB   1 1 
        4  43395 6 2  39 ASP CG   C  10.291 -26.362  11.641 1.00 . F F . 146 ASP CG   1 1 
        4  43396 6 2  39 ASP H    H  11.129 -24.711   9.179 1.00 . F F . 146 ASP H    1 1 
        4  43397 6 2  39 ASP HA   H   9.326 -27.043   9.070 1.00 . F F . 146 ASP HA   1 1 
        4  43398 6 2  39 ASP HB2  H   9.234 -24.629  10.941 1.00 . F F . 146 ASP HB2  1 1 
        4  43399 6 2  39 ASP HB3  H   8.248 -26.077  11.073 1.00 . F F . 146 ASP HB3  1 1 
        4  43400 6 2  39 ASP N    N  10.762 -25.531   8.798 1.00 . F F . 146 ASP N    1 1 
        4  43401 6 2  39 ASP O    O   7.347 -24.725   8.941 1.00 . F F . 146 ASP O    1 1 
        4  43402 6 2  39 ASP OD1  O  10.295 -27.611  11.754 1.00 . F F . 146 ASP OD1  1 1 
        4  43403 6 2  39 ASP OD2  O  11.134 -25.645  12.225 1.00 . F F . 146 ASP OD2  1 1 
        4  43404 6 2  40 LEU C    C   6.781 -25.827   5.518 1.00 . F F . 147 LEU C    1 1 
        4  43405 6 2  40 LEU CA   C   7.614 -24.677   6.104 1.00 . F F . 147 LEU CA   1 1 
        4  43406 6 2  40 LEU CB   C   8.389 -23.932   4.962 1.00 . F F . 147 LEU CB   1 1 
        4  43407 6 2  40 LEU CD1  C   8.538 -21.614   6.090 1.00 . F F . 147 LEU CD1  1 1 
        4  43408 6 2  40 LEU CD2  C  10.556 -23.133   6.145 1.00 . F F . 147 LEU CD2  1 1 
        4  43409 6 2  40 LEU CG   C   9.307 -22.709   5.351 1.00 . F F . 147 LEU CG   1 1 
        4  43410 6 2  40 LEU H    H   9.349 -25.693   6.745 1.00 . F F . 147 LEU H    1 1 
        4  43411 6 2  40 LEU HA   H   6.956 -23.972   6.611 1.00 . F F . 147 LEU HA   1 1 
        4  43412 6 2  40 LEU HB2  H   9.012 -24.661   4.449 1.00 . F F . 147 LEU HB2  1 1 
        4  43413 6 2  40 LEU HB3  H   7.655 -23.575   4.245 1.00 . F F . 147 LEU HB3  1 1 
        4  43414 6 2  40 LEU HD11 H   8.142 -22.000   7.023 1.00 . F F . 147 LEU HD11 1 1 
        4  43415 6 2  40 LEU HD12 H   7.725 -21.270   5.474 1.00 . F F . 147 LEU HD12 1 1 
        4  43416 6 2  40 LEU HD13 H   9.196 -20.779   6.300 1.00 . F F . 147 LEU HD13 1 1 
        4  43417 6 2  40 LEU HD21 H  11.130 -23.844   5.565 1.00 . F F . 147 LEU HD21 1 1 
        4  43418 6 2  40 LEU HD22 H  10.266 -23.591   7.083 1.00 . F F . 147 LEU HD22 1 1 
        4  43419 6 2  40 LEU HD23 H  11.173 -22.267   6.348 1.00 . F F . 147 LEU HD23 1 1 
        4  43420 6 2  40 LEU HG   H   9.664 -22.257   4.432 1.00 . F F . 147 LEU HG   1 1 
        4  43421 6 2  40 LEU N    N   8.539 -25.261   7.084 1.00 . F F . 147 LEU N    1 1 
        4  43422 6 2  40 LEU O    O   7.313 -26.642   4.756 1.00 . F F . 147 LEU O    1 1 
        4  43423 6 2  41 LEU C    C   3.773 -26.399   4.258 1.00 . F F . 148 LEU C    1 1 
        4  43424 6 2  41 LEU CA   C   4.570 -26.961   5.458 1.00 . F F . 148 LEU CA   1 1 
        4  43425 6 2  41 LEU CB   C   3.585 -27.411   6.586 1.00 . F F . 148 LEU CB   1 1 
        4  43426 6 2  41 LEU CD1  C   5.041 -27.195   8.729 1.00 . F F . 148 LEU CD1  1 1 
        4  43427 6 2  41 LEU CD2  C   3.075 -28.818   8.656 1.00 . F F . 148 LEU CD2  1 1 
        4  43428 6 2  41 LEU CG   C   4.192 -28.135   7.838 1.00 . F F . 148 LEU CG   1 1 
        4  43429 6 2  41 LEU H    H   5.184 -25.276   6.590 1.00 . F F . 148 LEU H    1 1 
        4  43430 6 2  41 LEU HA   H   5.145 -27.825   5.134 1.00 . F F . 148 LEU HA   1 1 
        4  43431 6 2  41 LEU HB2  H   3.045 -26.533   6.931 1.00 . F F . 148 LEU HB2  1 1 
        4  43432 6 2  41 LEU HB3  H   2.861 -28.083   6.132 1.00 . F F . 148 LEU HB3  1 1 
        4  43433 6 2  41 LEU HD11 H   5.437 -27.750   9.571 1.00 . F F . 148 LEU HD11 1 1 
        4  43434 6 2  41 LEU HD12 H   4.432 -26.378   9.093 1.00 . F F . 148 LEU HD12 1 1 
        4  43435 6 2  41 LEU HD13 H   5.863 -26.798   8.150 1.00 . F F . 148 LEU HD13 1 1 
        4  43436 6 2  41 LEU HD21 H   2.552 -29.528   8.030 1.00 . F F . 148 LEU HD21 1 1 
        4  43437 6 2  41 LEU HD22 H   2.373 -28.078   9.020 1.00 . F F . 148 LEU HD22 1 1 
        4  43438 6 2  41 LEU HD23 H   3.509 -29.343   9.500 1.00 . F F . 148 LEU HD23 1 1 
        4  43439 6 2  41 LEU HG   H   4.856 -28.918   7.490 1.00 . F F . 148 LEU HG   1 1 
        4  43440 6 2  41 LEU N    N   5.509 -25.928   5.937 1.00 . F F . 148 LEU N    1 1 
        4  43441 6 2  41 LEU O    O   2.839 -25.617   4.469 1.00 . F F . 148 LEU O    1 1 
        4  43442 6 2  42 PRO C    C   1.946 -26.663   1.742 1.00 . F F . 149 PRO C    1 1 
        4  43443 6 2  42 PRO CA   C   3.448 -26.249   1.777 1.00 . F F . 149 PRO CA   1 1 
        4  43444 6 2  42 PRO CB   C   4.258 -26.851   0.593 1.00 . F F . 149 PRO CB   1 1 
        4  43445 6 2  42 PRO CD   C   5.235 -27.711   2.622 1.00 . F F . 149 PRO CD   1 1 
        4  43446 6 2  42 PRO CG   C   4.988 -28.032   1.164 1.00 . F F . 149 PRO CG   1 1 
        4  43447 6 2  42 PRO HA   H   3.522 -25.160   1.744 1.00 . F F . 149 PRO HA   1 1 
        4  43448 6 2  42 PRO HB2  H   3.588 -27.153  -0.211 1.00 . F F . 149 PRO HB2  1 1 
        4  43449 6 2  42 PRO HB3  H   4.964 -26.121   0.217 1.00 . F F . 149 PRO HB3  1 1 
        4  43450 6 2  42 PRO HD2  H   5.180 -28.613   3.227 1.00 . F F . 149 PRO HD2  1 1 
        4  43451 6 2  42 PRO HD3  H   6.200 -27.238   2.754 1.00 . F F . 149 PRO HD3  1 1 
        4  43452 6 2  42 PRO HG2  H   4.369 -28.923   1.071 1.00 . F F . 149 PRO HG2  1 1 
        4  43453 6 2  42 PRO HG3  H   5.927 -28.180   0.648 1.00 . F F . 149 PRO HG3  1 1 
        4  43454 6 2  42 PRO N    N   4.136 -26.764   2.981 1.00 . F F . 149 PRO N    1 1 
        4  43455 6 2  42 PRO O    O   1.652 -27.875   1.620 1.00 . F F . 149 PRO O    1 1 
        4  43456 6 2  42 PRO OXT  O   1.074 -25.776   1.850 1.00 . F F . 149 PRO OXT  1 1 
        5  43457 1 1   1 MET C    C -27.478  40.915 -11.137 1.00 . A A .   1 MET C    1 1 
        5  43458 1 1   1 MET CA   C -27.058  42.343 -10.750 1.00 . A A .   1 MET CA   1 1 
        5  43459 1 1   1 MET CB   C -25.513  42.504 -10.810 1.00 . A A .   1 MET CB   1 1 
        5  43460 1 1   1 MET CE   C -22.797  43.981 -11.919 1.00 . A A .   1 MET CE   1 1 
        5  43461 1 1   1 MET CG   C -24.869  42.109 -12.150 1.00 . A A .   1 MET CG   1 1 
        5  43462 1 1   1 MET H1   H -28.591  42.603  -9.361 1.00 . A A .   1 MET H1   1 1 
        5  43463 1 1   1 MET H2   H -27.266  43.621  -9.116 1.00 . A A .   1 MET H2   1 1 
        5  43464 1 1   1 MET H3   H -27.164  41.988  -8.697 1.00 . A A .   1 MET H3   1 1 
        5  43465 1 1   1 MET HA   H -27.518  43.045 -11.440 1.00 . A A .   1 MET HA   1 1 
        5  43466 1 1   1 MET HB2  H -25.265  43.540 -10.612 1.00 . A A .   1 MET HB2  1 1 
        5  43467 1 1   1 MET HB3  H -25.071  41.894 -10.030 1.00 . A A .   1 MET HB3  1 1 
        5  43468 1 1   1 MET HE1  H -21.736  44.187 -11.931 1.00 . A A .   1 MET HE1  1 1 
        5  43469 1 1   1 MET HE2  H -23.212  44.296 -10.973 1.00 . A A .   1 MET HE2  1 1 
        5  43470 1 1   1 MET HE3  H -23.275  44.524 -12.723 1.00 . A A .   1 MET HE3  1 1 
        5  43471 1 1   1 MET HG2  H -25.137  41.087 -12.380 1.00 . A A .   1 MET HG2  1 1 
        5  43472 1 1   1 MET HG3  H -25.253  42.758 -12.925 1.00 . A A .   1 MET HG3  1 1 
        5  43473 1 1   1 MET N    N -27.552  42.661  -9.387 1.00 . A A .   1 MET N    1 1 
        5  43474 1 1   1 MET O    O -28.144  40.709 -12.153 1.00 . A A .   1 MET O    1 1 
        5  43475 1 1   1 MET SD   S -23.066  42.222 -12.141 1.00 . A A .   1 MET SD   1 1 
        5  43476 1 1   2 SER C    C -26.990  37.744  -9.227 1.00 . A A .   2 SER C    1 1 
        5  43477 1 1   2 SER CA   C -27.397  38.513 -10.493 1.00 . A A .   2 SER CA   1 1 
        5  43478 1 1   2 SER CB   C -26.667  37.927 -11.725 1.00 . A A .   2 SER CB   1 1 
        5  43479 1 1   2 SER H    H -26.551  40.189  -9.517 1.00 . A A .   2 SER H    1 1 
        5  43480 1 1   2 SER HA   H -28.472  38.422 -10.633 1.00 . A A .   2 SER HA   1 1 
        5  43481 1 1   2 SER HB2  H -26.942  36.888 -11.857 1.00 . A A .   2 SER HB2  1 1 
        5  43482 1 1   2 SER HB3  H -26.947  38.483 -12.610 1.00 . A A .   2 SER HB3  1 1 
        5  43483 1 1   2 SER HG   H -24.926  38.733 -12.103 1.00 . A A .   2 SER HG   1 1 
        5  43484 1 1   2 SER N    N -27.078  39.939 -10.305 1.00 . A A .   2 SER N    1 1 
        5  43485 1 1   2 SER O    O -27.708  36.849  -8.781 1.00 . A A .   2 SER O    1 1 
        5  43486 1 1   2 SER OG   O -25.263  38.005 -11.569 1.00 . A A .   2 SER OG   1 1 
        5  43487 1 1   3 GLU C    C -25.030  36.052  -7.450 1.00 . A A .   3 GLU C    1 1 
        5  43488 1 1   3 GLU CA   C -25.261  37.582  -7.405 1.00 . A A .   3 GLU CA   1 1 
        5  43489 1 1   3 GLU CB   C -26.190  37.995  -6.205 1.00 . A A .   3 GLU CB   1 1 
        5  43490 1 1   3 GLU CD   C -26.551  40.472  -6.929 1.00 . A A .   3 GLU CD   1 1 
        5  43491 1 1   3 GLU CG   C -26.146  39.495  -5.803 1.00 . A A .   3 GLU CG   1 1 
        5  43492 1 1   3 GLU H    H -25.247  38.752  -9.180 1.00 . A A .   3 GLU H    1 1 
        5  43493 1 1   3 GLU HA   H -24.291  38.047  -7.259 1.00 . A A .   3 GLU HA   1 1 
        5  43494 1 1   3 GLU HB2  H -27.216  37.749  -6.460 1.00 . A A .   3 GLU HB2  1 1 
        5  43495 1 1   3 GLU HB3  H -25.907  37.411  -5.335 1.00 . A A .   3 GLU HB3  1 1 
        5  43496 1 1   3 GLU HG2  H -26.821  39.640  -4.964 1.00 . A A .   3 GLU HG2  1 1 
        5  43497 1 1   3 GLU HG3  H -25.140  39.734  -5.471 1.00 . A A .   3 GLU HG3  1 1 
        5  43498 1 1   3 GLU N    N -25.795  38.104  -8.687 1.00 . A A .   3 GLU N    1 1 
        5  43499 1 1   3 GLU O    O -24.977  35.391  -6.405 1.00 . A A .   3 GLU O    1 1 
        5  43500 1 1   3 GLU OE1  O -27.760  40.679  -7.156 1.00 . A A .   3 GLU OE1  1 1 
        5  43501 1 1   3 GLU OE2  O -25.661  41.024  -7.618 1.00 . A A .   3 GLU OE2  1 1 
        5  43502 1 1   4 GLN C    C -23.516  33.826  -9.951 1.00 . A A .   4 GLN C    1 1 
        5  43503 1 1   4 GLN CA   C -24.615  34.060  -8.895 1.00 . A A .   4 GLN CA   1 1 
        5  43504 1 1   4 GLN CB   C -25.935  33.362  -9.323 1.00 . A A .   4 GLN CB   1 1 
        5  43505 1 1   4 GLN CD   C -27.892  33.253 -10.980 1.00 . A A .   4 GLN CD   1 1 
        5  43506 1 1   4 GLN CG   C -26.587  33.952 -10.589 1.00 . A A .   4 GLN CG   1 1 
        5  43507 1 1   4 GLN H    H -24.901  36.097  -9.452 1.00 . A A .   4 GLN H    1 1 
        5  43508 1 1   4 GLN HA   H -24.276  33.622  -7.959 1.00 . A A .   4 GLN HA   1 1 
        5  43509 1 1   4 GLN HB2  H -25.734  32.309  -9.499 1.00 . A A .   4 GLN HB2  1 1 
        5  43510 1 1   4 GLN HB3  H -26.645  33.443  -8.507 1.00 . A A .   4 GLN HB3  1 1 
        5  43511 1 1   4 GLN HE21 H -26.915  31.978 -12.151 1.00 . A A .   4 GLN HE21 1 1 
        5  43512 1 1   4 GLN HE22 H -28.628  31.770 -12.079 1.00 . A A .   4 GLN HE22 1 1 
        5  43513 1 1   4 GLN HG2  H -26.796  35.004 -10.416 1.00 . A A .   4 GLN HG2  1 1 
        5  43514 1 1   4 GLN HG3  H -25.883  33.865 -11.412 1.00 . A A .   4 GLN HG3  1 1 
        5  43515 1 1   4 GLN N    N -24.855  35.508  -8.670 1.00 . A A .   4 GLN N    1 1 
        5  43516 1 1   4 GLN NE2  N -27.803  32.234 -11.823 1.00 . A A .   4 GLN NE2  1 1 
        5  43517 1 1   4 GLN O    O -23.117  32.679 -10.191 1.00 . A A .   4 GLN O    1 1 
        5  43518 1 1   4 GLN OE1  O -28.971  33.629 -10.523 1.00 . A A .   4 GLN OE1  1 1 
        5  43519 1 1   5 ASN C    C -20.617  34.434 -10.984 1.00 . A A .   5 ASN C    1 1 
        5  43520 1 1   5 ASN CA   C -21.965  34.879 -11.597 1.00 . A A .   5 ASN CA   1 1 
        5  43521 1 1   5 ASN CB   C -21.807  36.270 -12.272 1.00 . A A .   5 ASN CB   1 1 
        5  43522 1 1   5 ASN CG   C -21.467  37.375 -11.271 1.00 . A A .   5 ASN CG   1 1 
        5  43523 1 1   5 ASN H    H -23.411  35.785 -10.333 1.00 . A A .   5 ASN H    1 1 
        5  43524 1 1   5 ASN HA   H -22.259  34.155 -12.352 1.00 . A A .   5 ASN HA   1 1 
        5  43525 1 1   5 ASN HB2  H -21.015  36.225 -13.015 1.00 . A A .   5 ASN HB2  1 1 
        5  43526 1 1   5 ASN HB3  H -22.734  36.527 -12.776 1.00 . A A .   5 ASN HB3  1 1 
        5  43527 1 1   5 ASN HD21 H -23.379  37.806 -11.042 1.00 . A A .   5 ASN HD21 1 1 
        5  43528 1 1   5 ASN HD22 H -22.280  38.766 -10.126 1.00 . A A .   5 ASN HD22 1 1 
        5  43529 1 1   5 ASN N    N -23.036  34.920 -10.574 1.00 . A A .   5 ASN N    1 1 
        5  43530 1 1   5 ASN ND2  N -22.477  38.047 -10.760 1.00 . A A .   5 ASN ND2  1 1 
        5  43531 1 1   5 ASN O    O -20.375  34.616  -9.784 1.00 . A A .   5 ASN O    1 1 
        5  43532 1 1   5 ASN OD1  O -20.307  37.611 -10.950 1.00 . A A .   5 ASN OD1  1 1 
        5  43533 1 1   6 ASN C    C -17.318  34.479 -11.725 1.00 . A A .   6 ASN C    1 1 
        5  43534 1 1   6 ASN CA   C -18.393  33.387 -11.448 1.00 . A A .   6 ASN CA   1 1 
        5  43535 1 1   6 ASN CB   C -18.094  32.056 -12.221 1.00 . A A .   6 ASN CB   1 1 
        5  43536 1 1   6 ASN CG   C -16.888  31.263 -11.686 1.00 . A A .   6 ASN CG   1 1 
        5  43537 1 1   6 ASN H    H -20.006  33.789 -12.777 1.00 . A A .   6 ASN H    1 1 
        5  43538 1 1   6 ASN HA   H -18.400  33.182 -10.382 1.00 . A A .   6 ASN HA   1 1 
        5  43539 1 1   6 ASN HB2  H -18.953  31.407 -12.148 1.00 . A A .   6 ASN HB2  1 1 
        5  43540 1 1   6 ASN HB3  H -17.923  32.288 -13.269 1.00 . A A .   6 ASN HB3  1 1 
        5  43541 1 1   6 ASN HD21 H -16.527  30.520 -13.490 1.00 . A A .   6 ASN HD21 1 1 
        5  43542 1 1   6 ASN HD22 H -15.446  30.018 -12.243 1.00 . A A .   6 ASN HD22 1 1 
        5  43543 1 1   6 ASN N    N -19.739  33.879 -11.839 1.00 . A A .   6 ASN N    1 1 
        5  43544 1 1   6 ASN ND2  N -16.222  30.523 -12.561 1.00 . A A .   6 ASN ND2  1 1 
        5  43545 1 1   6 ASN O    O -16.126  34.189 -11.876 1.00 . A A .   6 ASN O    1 1 
        5  43546 1 1   6 ASN OD1  O -16.569  31.313 -10.497 1.00 . A A .   6 ASN OD1  1 1 
        5  43547 1 1   7 THR C    C -16.204  37.380 -10.668 1.00 . A A .   7 THR C    1 1 
        5  43548 1 1   7 THR CA   C -16.882  36.925 -11.994 1.00 . A A .   7 THR CA   1 1 
        5  43549 1 1   7 THR CB   C -17.721  38.086 -12.633 1.00 . A A .   7 THR CB   1 1 
        5  43550 1 1   7 THR CG2  C -16.858  39.204 -13.252 1.00 . A A .   7 THR CG2  1 1 
        5  43551 1 1   7 THR H    H -18.721  35.919 -11.653 1.00 . A A .   7 THR H    1 1 
        5  43552 1 1   7 THR HA   H -16.105  36.634 -12.698 1.00 . A A .   7 THR HA   1 1 
        5  43553 1 1   7 THR HB   H -18.355  38.523 -11.866 1.00 . A A .   7 THR HB   1 1 
        5  43554 1 1   7 THR HG1  H -18.034  37.091 -14.321 1.00 . A A .   7 THR HG1  1 1 
        5  43555 1 1   7 THR HG21 H -16.212  39.629 -12.494 1.00 . A A .   7 THR HG21 1 1 
        5  43556 1 1   7 THR HG22 H -17.501  39.980 -13.644 1.00 . A A .   7 THR HG22 1 1 
        5  43557 1 1   7 THR HG23 H -16.252  38.803 -14.055 1.00 . A A .   7 THR HG23 1 1 
        5  43558 1 1   7 THR N    N -17.762  35.754 -11.768 1.00 . A A .   7 THR N    1 1 
        5  43559 1 1   7 THR O    O -15.467  38.371 -10.629 1.00 . A A .   7 THR O    1 1 
        5  43560 1 1   7 THR OG1  O -18.572  37.536 -13.657 1.00 . A A .   7 THR OG1  1 1 
        5  43561 1 1   8 GLU C    C -14.476  35.980  -8.297 1.00 . A A .   8 GLU C    1 1 
        5  43562 1 1   8 GLU CA   C -15.792  36.792  -8.288 1.00 . A A .   8 GLU CA   1 1 
        5  43563 1 1   8 GLU CB   C -16.729  36.281  -7.154 1.00 . A A .   8 GLU CB   1 1 
        5  43564 1 1   8 GLU CD   C -16.117  38.077  -5.426 1.00 . A A .   8 GLU CD   1 1 
        5  43565 1 1   8 GLU CG   C -16.247  36.570  -5.717 1.00 . A A .   8 GLU CG   1 1 
        5  43566 1 1   8 GLU H    H -17.158  35.947  -9.661 1.00 . A A .   8 GLU H    1 1 
        5  43567 1 1   8 GLU HA   H -15.574  37.848  -8.128 1.00 . A A .   8 GLU HA   1 1 
        5  43568 1 1   8 GLU HB2  H -17.704  36.739  -7.276 1.00 . A A .   8 GLU HB2  1 1 
        5  43569 1 1   8 GLU HB3  H -16.845  35.207  -7.260 1.00 . A A .   8 GLU HB3  1 1 
        5  43570 1 1   8 GLU HG2  H -16.956  36.135  -5.017 1.00 . A A .   8 GLU HG2  1 1 
        5  43571 1 1   8 GLU HG3  H -15.280  36.095  -5.572 1.00 . A A .   8 GLU HG3  1 1 
        5  43572 1 1   8 GLU N    N -16.474  36.636  -9.584 1.00 . A A .   8 GLU N    1 1 
        5  43573 1 1   8 GLU O    O -14.359  35.002  -9.054 1.00 . A A .   8 GLU O    1 1 
        5  43574 1 1   8 GLU OE1  O -17.147  38.725  -5.117 1.00 . A A .   8 GLU OE1  1 1 
        5  43575 1 1   8 GLU OE2  O -14.994  38.630  -5.543 1.00 . A A .   8 GLU OE2  1 1 
        5  43576 1 1   9 MET C    C -12.634  34.262  -6.563 1.00 . A A .   9 MET C    1 1 
        5  43577 1 1   9 MET CA   C -12.261  35.586  -7.250 1.00 . A A .   9 MET CA   1 1 
        5  43578 1 1   9 MET CB   C -11.218  36.348  -6.375 1.00 . A A .   9 MET CB   1 1 
        5  43579 1 1   9 MET CE   C -10.672  40.176  -8.043 1.00 . A A .   9 MET CE   1 1 
        5  43580 1 1   9 MET CG   C -10.582  37.581  -7.033 1.00 . A A .   9 MET CG   1 1 
        5  43581 1 1   9 MET H    H -13.604  37.222  -6.963 1.00 . A A .   9 MET H    1 1 
        5  43582 1 1   9 MET HA   H -11.824  35.377  -8.225 1.00 . A A .   9 MET HA   1 1 
        5  43583 1 1   9 MET HB2  H -11.700  36.671  -5.460 1.00 . A A .   9 MET HB2  1 1 
        5  43584 1 1   9 MET HB3  H -10.413  35.661  -6.113 1.00 . A A .   9 MET HB3  1 1 
        5  43585 1 1   9 MET HE1  H -11.257  41.040  -8.323 1.00 . A A .   9 MET HE1  1 1 
        5  43586 1 1   9 MET HE2  H -10.163  39.790  -8.913 1.00 . A A .   9 MET HE2  1 1 
        5  43587 1 1   9 MET HE3  H  -9.943  40.464  -7.298 1.00 . A A .   9 MET HE3  1 1 
        5  43588 1 1   9 MET HG2  H  -9.808  37.967  -6.380 1.00 . A A .   9 MET HG2  1 1 
        5  43589 1 1   9 MET HG3  H -10.133  37.278  -7.971 1.00 . A A .   9 MET HG3  1 1 
        5  43590 1 1   9 MET N    N -13.491  36.382  -7.458 1.00 . A A .   9 MET N    1 1 
        5  43591 1 1   9 MET O    O -13.343  34.272  -5.547 1.00 . A A .   9 MET O    1 1 
        5  43592 1 1   9 MET SD   S -11.754  38.913  -7.366 1.00 . A A .   9 MET SD   1 1 
        5  43593 1 1  10 THR C    C -11.279  30.825  -6.889 1.00 . A A .  10 THR C    1 1 
        5  43594 1 1  10 THR CA   C -12.442  31.791  -6.592 1.00 . A A .  10 THR CA   1 1 
        5  43595 1 1  10 THR CB   C -13.765  31.215  -7.224 1.00 . A A .  10 THR CB   1 1 
        5  43596 1 1  10 THR CG2  C -14.142  29.836  -6.630 1.00 . A A .  10 THR CG2  1 1 
        5  43597 1 1  10 THR H    H -11.550  33.217  -7.888 1.00 . A A .  10 THR H    1 1 
        5  43598 1 1  10 THR HA   H -12.580  31.860  -5.514 1.00 . A A .  10 THR HA   1 1 
        5  43599 1 1  10 THR HB   H -13.618  31.103  -8.296 1.00 . A A .  10 THR HB   1 1 
        5  43600 1 1  10 THR HG1  H -14.681  32.947  -7.491 1.00 . A A .  10 THR HG1  1 1 
        5  43601 1 1  10 THR HG21 H -15.052  29.483  -7.085 1.00 . A A .  10 THR HG21 1 1 
        5  43602 1 1  10 THR HG22 H -14.290  29.920  -5.561 1.00 . A A .  10 THR HG22 1 1 
        5  43603 1 1  10 THR HG23 H -13.351  29.124  -6.825 1.00 . A A .  10 THR HG23 1 1 
        5  43604 1 1  10 THR N    N -12.134  33.138  -7.104 1.00 . A A .  10 THR N    1 1 
        5  43605 1 1  10 THR O    O -10.764  30.784  -8.013 1.00 . A A .  10 THR O    1 1 
        5  43606 1 1  10 THR OG1  O -14.857  32.129  -7.018 1.00 . A A .  10 THR OG1  1 1 
        5  43607 1 1  11 PHE C    C -10.377  27.838  -5.024 1.00 . A A .  11 PHE C    1 1 
        5  43608 1 1  11 PHE CA   C  -9.906  28.968  -5.961 1.00 . A A .  11 PHE CA   1 1 
        5  43609 1 1  11 PHE CB   C  -8.446  29.420  -5.646 1.00 . A A .  11 PHE CB   1 1 
        5  43610 1 1  11 PHE CD1  C  -8.393  31.455  -4.106 1.00 . A A .  11 PHE CD1  1 1 
        5  43611 1 1  11 PHE CD2  C  -7.837  29.324  -3.168 1.00 . A A .  11 PHE CD2  1 1 
        5  43612 1 1  11 PHE CE1  C  -8.178  32.044  -2.874 1.00 . A A .  11 PHE CE1  1 1 
        5  43613 1 1  11 PHE CE2  C  -7.624  29.913  -1.940 1.00 . A A .  11 PHE CE2  1 1 
        5  43614 1 1  11 PHE CG   C  -8.227  30.080  -4.277 1.00 . A A .  11 PHE CG   1 1 
        5  43615 1 1  11 PHE CZ   C  -7.792  31.272  -1.793 1.00 . A A .  11 PHE CZ   1 1 
        5  43616 1 1  11 PHE H    H -11.235  30.280  -4.970 1.00 . A A .  11 PHE H    1 1 
        5  43617 1 1  11 PHE HA   H  -9.942  28.596  -6.985 1.00 . A A .  11 PHE HA   1 1 
        5  43618 1 1  11 PHE HB2  H  -7.790  28.559  -5.710 1.00 . A A .  11 PHE HB2  1 1 
        5  43619 1 1  11 PHE HB3  H  -8.138  30.129  -6.407 1.00 . A A .  11 PHE HB3  1 1 
        5  43620 1 1  11 PHE HD1  H  -8.697  32.065  -4.949 1.00 . A A .  11 PHE HD1  1 1 
        5  43621 1 1  11 PHE HD2  H  -7.704  28.255  -3.279 1.00 . A A .  11 PHE HD2  1 1 
        5  43622 1 1  11 PHE HE1  H  -8.311  33.112  -2.754 1.00 . A A .  11 PHE HE1  1 1 
        5  43623 1 1  11 PHE HE2  H  -7.323  29.311  -1.093 1.00 . A A .  11 PHE HE2  1 1 
        5  43624 1 1  11 PHE HZ   H  -7.624  31.737  -0.832 1.00 . A A .  11 PHE HZ   1 1 
        5  43625 1 1  11 PHE N    N -10.857  30.087  -5.854 1.00 . A A .  11 PHE N    1 1 
        5  43626 1 1  11 PHE O    O -10.810  28.123  -3.896 1.00 . A A .  11 PHE O    1 1 
        5  43627 1 1  12 GLN C    C -10.140  24.109  -5.236 1.00 . A A .  12 GLN C    1 1 
        5  43628 1 1  12 GLN CA   C -10.736  25.412  -4.675 1.00 . A A .  12 GLN CA   1 1 
        5  43629 1 1  12 GLN CB   C -12.294  25.316  -4.587 1.00 . A A .  12 GLN CB   1 1 
        5  43630 1 1  12 GLN CD   C -14.334  24.225  -3.438 1.00 . A A .  12 GLN CD   1 1 
        5  43631 1 1  12 GLN CG   C -12.818  24.186  -3.668 1.00 . A A .  12 GLN CG   1 1 
        5  43632 1 1  12 GLN H    H -10.008  26.420  -6.411 1.00 . A A .  12 GLN H    1 1 
        5  43633 1 1  12 GLN HA   H -10.342  25.563  -3.671 1.00 . A A .  12 GLN HA   1 1 
        5  43634 1 1  12 GLN HB2  H -12.673  26.261  -4.213 1.00 . A A .  12 GLN HB2  1 1 
        5  43635 1 1  12 GLN HB3  H -12.695  25.160  -5.586 1.00 . A A .  12 GLN HB3  1 1 
        5  43636 1 1  12 GLN HE21 H -14.095  25.454  -1.891 1.00 . A A .  12 GLN HE21 1 1 
        5  43637 1 1  12 GLN HE22 H -15.728  25.021  -2.263 1.00 . A A .  12 GLN HE22 1 1 
        5  43638 1 1  12 GLN HG2  H -12.565  23.232  -4.116 1.00 . A A .  12 GLN HG2  1 1 
        5  43639 1 1  12 GLN HG3  H -12.321  24.259  -2.706 1.00 . A A .  12 GLN HG3  1 1 
        5  43640 1 1  12 GLN N    N -10.322  26.574  -5.491 1.00 . A A .  12 GLN N    1 1 
        5  43641 1 1  12 GLN NE2  N -14.763  24.971  -2.427 1.00 . A A .  12 GLN NE2  1 1 
        5  43642 1 1  12 GLN O    O -10.123  23.902  -6.460 1.00 . A A .  12 GLN O    1 1 
        5  43643 1 1  12 GLN OE1  O -15.107  23.605  -4.168 1.00 . A A .  12 GLN OE1  1 1 
        5  43644 1 1  13 ILE C    C -10.355  21.036  -5.038 1.00 . A A .  13 ILE C    1 1 
        5  43645 1 1  13 ILE CA   C  -9.146  21.900  -4.647 1.00 . A A .  13 ILE CA   1 1 
        5  43646 1 1  13 ILE CB   C  -8.366  21.198  -3.446 1.00 . A A .  13 ILE CB   1 1 
        5  43647 1 1  13 ILE CD1  C  -7.459  23.258  -2.089 1.00 . A A .  13 ILE CD1  1 1 
        5  43648 1 1  13 ILE CG1  C  -7.131  22.048  -2.958 1.00 . A A .  13 ILE CG1  1 1 
        5  43649 1 1  13 ILE CG2  C  -7.909  19.761  -3.844 1.00 . A A .  13 ILE CG2  1 1 
        5  43650 1 1  13 ILE H    H  -9.617  23.540  -3.387 1.00 . A A .  13 ILE H    1 1 
        5  43651 1 1  13 ILE HA   H  -8.468  21.983  -5.495 1.00 . A A .  13 ILE HA   1 1 
        5  43652 1 1  13 ILE HB   H  -9.062  21.095  -2.615 1.00 . A A .  13 ILE HB   1 1 
        5  43653 1 1  13 ILE HD11 H  -7.998  22.939  -1.206 1.00 . A A .  13 ILE HD11 1 1 
        5  43654 1 1  13 ILE HD12 H  -8.071  23.953  -2.651 1.00 . A A .  13 ILE HD12 1 1 
        5  43655 1 1  13 ILE HD13 H  -6.544  23.744  -1.794 1.00 . A A .  13 ILE HD13 1 1 
        5  43656 1 1  13 ILE HG12 H  -6.471  21.417  -2.376 1.00 . A A .  13 ILE HG12 1 1 
        5  43657 1 1  13 ILE HG13 H  -6.587  22.405  -3.823 1.00 . A A .  13 ILE HG13 1 1 
        5  43658 1 1  13 ILE HG21 H  -7.393  19.294  -3.011 1.00 . A A .  13 ILE HG21 1 1 
        5  43659 1 1  13 ILE HG22 H  -7.237  19.808  -4.693 1.00 . A A .  13 ILE HG22 1 1 
        5  43660 1 1  13 ILE HG23 H  -8.770  19.162  -4.107 1.00 . A A .  13 ILE HG23 1 1 
        5  43661 1 1  13 ILE N    N  -9.636  23.251  -4.320 1.00 . A A .  13 ILE N    1 1 
        5  43662 1 1  13 ILE O    O -11.240  20.802  -4.212 1.00 . A A .  13 ILE O    1 1 
        5  43663 1 1  14 GLN C    C -11.179  18.299  -6.791 1.00 . A A .  14 GLN C    1 1 
        5  43664 1 1  14 GLN CA   C -11.511  19.794  -6.847 1.00 . A A .  14 GLN CA   1 1 
        5  43665 1 1  14 GLN CB   C -11.832  20.234  -8.302 1.00 . A A .  14 GLN CB   1 1 
        5  43666 1 1  14 GLN CD   C -13.552  22.024  -7.618 1.00 . A A .  14 GLN CD   1 1 
        5  43667 1 1  14 GLN CG   C -12.275  21.706  -8.419 1.00 . A A .  14 GLN CG   1 1 
        5  43668 1 1  14 GLN H    H  -9.669  20.851  -6.914 1.00 . A A .  14 GLN H    1 1 
        5  43669 1 1  14 GLN HA   H -12.391  19.972  -6.232 1.00 . A A .  14 GLN HA   1 1 
        5  43670 1 1  14 GLN HB2  H -10.945  20.096  -8.915 1.00 . A A .  14 GLN HB2  1 1 
        5  43671 1 1  14 GLN HB3  H -12.625  19.607  -8.697 1.00 . A A .  14 GLN HB3  1 1 
        5  43672 1 1  14 GLN HE21 H -12.862  23.825  -7.144 1.00 . A A .  14 GLN HE21 1 1 
        5  43673 1 1  14 GLN HE22 H -14.422  23.425  -6.515 1.00 . A A .  14 GLN HE22 1 1 
        5  43674 1 1  14 GLN HG2  H -11.471  22.338  -8.060 1.00 . A A .  14 GLN HG2  1 1 
        5  43675 1 1  14 GLN HG3  H -12.461  21.933  -9.464 1.00 . A A .  14 GLN HG3  1 1 
        5  43676 1 1  14 GLN N    N -10.402  20.607  -6.310 1.00 . A A .  14 GLN N    1 1 
        5  43677 1 1  14 GLN NE2  N -13.621  23.211  -7.036 1.00 . A A .  14 GLN NE2  1 1 
        5  43678 1 1  14 GLN O    O -12.083  17.465  -6.651 1.00 . A A .  14 GLN O    1 1 
        5  43679 1 1  14 GLN OE1  O -14.455  21.189  -7.497 1.00 . A A .  14 GLN OE1  1 1 
        5  43680 1 1  15 ARG C    C  -7.896  16.511  -6.721 1.00 . A A .  15 ARG C    1 1 
        5  43681 1 1  15 ARG CA   C  -9.419  16.565  -6.949 1.00 . A A .  15 ARG CA   1 1 
        5  43682 1 1  15 ARG CB   C  -9.776  15.957  -8.342 1.00 . A A .  15 ARG CB   1 1 
        5  43683 1 1  15 ARG CD   C -10.869  13.765  -7.581 1.00 . A A .  15 ARG CD   1 1 
        5  43684 1 1  15 ARG CG   C  -9.767  14.420  -8.435 1.00 . A A .  15 ARG CG   1 1 
        5  43685 1 1  15 ARG CZ   C -12.226  11.701  -8.025 1.00 . A A .  15 ARG CZ   1 1 
        5  43686 1 1  15 ARG H    H  -9.209  18.681  -6.954 1.00 . A A .  15 ARG H    1 1 
        5  43687 1 1  15 ARG HA   H  -9.923  16.009  -6.165 1.00 . A A .  15 ARG HA   1 1 
        5  43688 1 1  15 ARG HB2  H -10.767  16.299  -8.621 1.00 . A A .  15 ARG HB2  1 1 
        5  43689 1 1  15 ARG HB3  H  -9.075  16.343  -9.078 1.00 . A A .  15 ARG HB3  1 1 
        5  43690 1 1  15 ARG HD2  H -10.593  13.836  -6.536 1.00 . A A .  15 ARG HD2  1 1 
        5  43691 1 1  15 ARG HD3  H -11.806  14.292  -7.740 1.00 . A A .  15 ARG HD3  1 1 
        5  43692 1 1  15 ARG HE   H -10.226  11.833  -8.102 1.00 . A A .  15 ARG HE   1 1 
        5  43693 1 1  15 ARG HG2  H  -9.914  14.134  -9.471 1.00 . A A .  15 ARG HG2  1 1 
        5  43694 1 1  15 ARG HG3  H  -8.800  14.056  -8.105 1.00 . A A .  15 ARG HG3  1 1 
        5  43695 1 1  15 ARG HH11 H -13.379  13.306  -7.558 1.00 . A A .  15 ARG HH11 1 1 
        5  43696 1 1  15 ARG HH12 H -14.247  11.840  -7.882 1.00 . A A .  15 ARG HH12 1 1 
        5  43697 1 1  15 ARG HH21 H -11.393   9.928  -8.546 1.00 . A A .  15 ARG HH21 1 1 
        5  43698 1 1  15 ARG HH22 H -13.126   9.938  -8.439 1.00 . A A .  15 ARG HH22 1 1 
        5  43699 1 1  15 ARG N    N  -9.879  17.964  -6.899 1.00 . A A .  15 ARG N    1 1 
        5  43700 1 1  15 ARG NE   N -11.047  12.344  -7.928 1.00 . A A .  15 ARG NE   1 1 
        5  43701 1 1  15 ARG NH1  N -13.375  12.333  -7.804 1.00 . A A .  15 ARG NH1  1 1 
        5  43702 1 1  15 ARG NH2  N -12.250  10.422  -8.365 1.00 . A A .  15 ARG NH2  1 1 
        5  43703 1 1  15 ARG O    O  -7.188  17.447  -7.097 1.00 . A A .  15 ARG O    1 1 
        5  43704 1 1  16 ILE C    C  -5.772  13.613  -6.158 1.00 . A A .  16 ILE C    1 1 
        5  43705 1 1  16 ILE CA   C  -5.963  15.124  -5.962 1.00 . A A .  16 ILE CA   1 1 
        5  43706 1 1  16 ILE CB   C  -5.349  15.615  -4.576 1.00 . A A .  16 ILE CB   1 1 
        5  43707 1 1  16 ILE CD1  C  -6.044  13.811  -2.776 1.00 . A A .  16 ILE CD1  1 1 
        5  43708 1 1  16 ILE CG1  C  -6.237  15.220  -3.333 1.00 . A A .  16 ILE CG1  1 1 
        5  43709 1 1  16 ILE CG2  C  -5.078  17.142  -4.591 1.00 . A A .  16 ILE CG2  1 1 
        5  43710 1 1  16 ILE H    H  -8.044  14.761  -5.739 1.00 . A A .  16 ILE H    1 1 
        5  43711 1 1  16 ILE HA   H  -5.437  15.639  -6.773 1.00 . A A .  16 ILE HA   1 1 
        5  43712 1 1  16 ILE HB   H  -4.377  15.135  -4.467 1.00 . A A .  16 ILE HB   1 1 
        5  43713 1 1  16 ILE HD11 H  -6.295  13.078  -3.531 1.00 . A A .  16 ILE HD11 1 1 
        5  43714 1 1  16 ILE HD12 H  -6.687  13.675  -1.919 1.00 . A A .  16 ILE HD12 1 1 
        5  43715 1 1  16 ILE HD13 H  -5.015  13.680  -2.475 1.00 . A A .  16 ILE HD13 1 1 
        5  43716 1 1  16 ILE HG12 H  -6.024  15.896  -2.517 1.00 . A A .  16 ILE HG12 1 1 
        5  43717 1 1  16 ILE HG13 H  -7.282  15.326  -3.598 1.00 . A A .  16 ILE HG13 1 1 
        5  43718 1 1  16 ILE HG21 H  -6.009  17.680  -4.724 1.00 . A A .  16 ILE HG21 1 1 
        5  43719 1 1  16 ILE HG22 H  -4.407  17.387  -5.404 1.00 . A A .  16 ILE HG22 1 1 
        5  43720 1 1  16 ILE HG23 H  -4.623  17.441  -3.655 1.00 . A A .  16 ILE HG23 1 1 
        5  43721 1 1  16 ILE N    N  -7.409  15.418  -6.102 1.00 . A A .  16 ILE N    1 1 
        5  43722 1 1  16 ILE O    O  -6.609  12.830  -5.687 1.00 . A A .  16 ILE O    1 1 
        5  43723 1 1  17 TYR C    C  -3.126  11.668  -7.994 1.00 . A A .  17 TYR C    1 1 
        5  43724 1 1  17 TYR CA   C  -4.446  11.806  -7.235 1.00 . A A .  17 TYR CA   1 1 
        5  43725 1 1  17 TYR CB   C  -5.621  11.208  -8.076 1.00 . A A .  17 TYR CB   1 1 
        5  43726 1 1  17 TYR CD1  C  -6.589  13.045  -9.581 1.00 . A A .  17 TYR CD1  1 1 
        5  43727 1 1  17 TYR CD2  C  -5.378  11.265 -10.617 1.00 . A A .  17 TYR CD2  1 1 
        5  43728 1 1  17 TYR CE1  C  -6.826  13.609 -10.820 1.00 . A A .  17 TYR CE1  1 1 
        5  43729 1 1  17 TYR CE2  C  -5.609  11.831 -11.842 1.00 . A A .  17 TYR CE2  1 1 
        5  43730 1 1  17 TYR CG   C  -5.860  11.858  -9.451 1.00 . A A .  17 TYR CG   1 1 
        5  43731 1 1  17 TYR CZ   C  -6.333  12.996 -11.945 1.00 . A A .  17 TYR CZ   1 1 
        5  43732 1 1  17 TYR H    H  -4.070  13.897  -7.193 1.00 . A A .  17 TYR H    1 1 
        5  43733 1 1  17 TYR HA   H  -4.346  11.238  -6.308 1.00 . A A .  17 TYR HA   1 1 
        5  43734 1 1  17 TYR HB2  H  -5.438  10.151  -8.232 1.00 . A A .  17 TYR HB2  1 1 
        5  43735 1 1  17 TYR HB3  H  -6.539  11.305  -7.503 1.00 . A A .  17 TYR HB3  1 1 
        5  43736 1 1  17 TYR HD1  H  -6.973  13.528  -8.690 1.00 . A A .  17 TYR HD1  1 1 
        5  43737 1 1  17 TYR HD2  H  -4.803  10.346 -10.548 1.00 . A A .  17 TYR HD2  1 1 
        5  43738 1 1  17 TYR HE1  H  -7.393  14.526 -10.899 1.00 . A A .  17 TYR HE1  1 1 
        5  43739 1 1  17 TYR HE2  H  -5.223  11.353 -12.730 1.00 . A A .  17 TYR HE2  1 1 
        5  43740 1 1  17 TYR HH   H  -6.362  14.475 -13.175 1.00 . A A .  17 TYR HH   1 1 
        5  43741 1 1  17 TYR N    N  -4.707  13.217  -6.881 1.00 . A A .  17 TYR N    1 1 
        5  43742 1 1  17 TYR O    O  -2.454  12.652  -8.302 1.00 . A A .  17 TYR O    1 1 
        5  43743 1 1  17 TYR OH   O  -6.578  13.537 -13.185 1.00 . A A .  17 TYR OH   1 1 
        5  43744 1 1  18 THR C    C  -1.912   9.795 -10.484 1.00 . A A .  18 THR C    1 1 
        5  43745 1 1  18 THR CA   C  -1.555  10.073  -9.017 1.00 . A A .  18 THR CA   1 1 
        5  43746 1 1  18 THR CB   C  -0.884   8.831  -8.350 1.00 . A A .  18 THR CB   1 1 
        5  43747 1 1  18 THR CG2  C  -0.532   9.121  -6.874 1.00 . A A .  18 THR CG2  1 1 
        5  43748 1 1  18 THR H    H  -3.347   9.693  -7.992 1.00 . A A .  18 THR H    1 1 
        5  43749 1 1  18 THR HA   H  -0.854  10.909  -8.967 1.00 . A A .  18 THR HA   1 1 
        5  43750 1 1  18 THR HB   H   0.031   8.591  -8.885 1.00 . A A .  18 THR HB   1 1 
        5  43751 1 1  18 THR HG1  H  -1.955   7.466  -9.321 1.00 . A A .  18 THR HG1  1 1 
        5  43752 1 1  18 THR HG21 H  -0.295   8.205  -6.363 1.00 . A A .  18 THR HG21 1 1 
        5  43753 1 1  18 THR HG22 H  -1.376   9.589  -6.377 1.00 . A A .  18 THR HG22 1 1 
        5  43754 1 1  18 THR HG23 H   0.319   9.788  -6.823 1.00 . A A .  18 THR HG23 1 1 
        5  43755 1 1  18 THR N    N  -2.766  10.422  -8.286 1.00 . A A .  18 THR N    1 1 
        5  43756 1 1  18 THR O    O  -2.614   8.822 -10.788 1.00 . A A .  18 THR O    1 1 
        5  43757 1 1  18 THR OG1  O  -1.759   7.685  -8.404 1.00 . A A .  18 THR OG1  1 1 
        5  43758 1 1  19 LYS C    C  -0.674   9.444 -13.358 1.00 . A A .  19 LYS C    1 1 
        5  43759 1 1  19 LYS CA   C  -1.665  10.490 -12.835 1.00 . A A .  19 LYS CA   1 1 
        5  43760 1 1  19 LYS CB   C  -1.491  11.806 -13.620 1.00 . A A .  19 LYS CB   1 1 
        5  43761 1 1  19 LYS CD   C  -2.327  14.182 -14.088 1.00 . A A .  19 LYS CD   1 1 
        5  43762 1 1  19 LYS CE   C  -2.932  13.879 -15.463 1.00 . A A .  19 LYS CE   1 1 
        5  43763 1 1  19 LYS CG   C  -2.374  12.974 -13.134 1.00 . A A .  19 LYS CG   1 1 
        5  43764 1 1  19 LYS H    H  -1.007  11.488 -11.074 1.00 . A A .  19 LYS H    1 1 
        5  43765 1 1  19 LYS HA   H  -2.678  10.121 -12.989 1.00 . A A .  19 LYS HA   1 1 
        5  43766 1 1  19 LYS HB2  H  -0.453  12.120 -13.562 1.00 . A A .  19 LYS HB2  1 1 
        5  43767 1 1  19 LYS HB3  H  -1.735  11.612 -14.661 1.00 . A A .  19 LYS HB3  1 1 
        5  43768 1 1  19 LYS HD2  H  -2.879  14.999 -13.642 1.00 . A A .  19 LYS HD2  1 1 
        5  43769 1 1  19 LYS HD3  H  -1.293  14.488 -14.220 1.00 . A A .  19 LYS HD3  1 1 
        5  43770 1 1  19 LYS HE2  H  -2.463  12.992 -15.868 1.00 . A A .  19 LYS HE2  1 1 
        5  43771 1 1  19 LYS HE3  H  -3.995  13.700 -15.351 1.00 . A A .  19 LYS HE3  1 1 
        5  43772 1 1  19 LYS HG2  H  -3.402  12.633 -13.044 1.00 . A A .  19 LYS HG2  1 1 
        5  43773 1 1  19 LYS HG3  H  -2.022  13.294 -12.158 1.00 . A A .  19 LYS HG3  1 1 
        5  43774 1 1  19 LYS HZ1  H  -3.181  14.767 -17.332 1.00 . A A .  19 LYS HZ1  1 1 
        5  43775 1 1  19 LYS HZ2  H  -1.720  15.157 -16.582 1.00 . A A .  19 LYS HZ2  1 1 
        5  43776 1 1  19 LYS HZ3  H  -3.159  15.865 -16.051 1.00 . A A .  19 LYS HZ3  1 1 
        5  43777 1 1  19 LYS N    N  -1.473  10.685 -11.389 1.00 . A A .  19 LYS N    1 1 
        5  43778 1 1  19 LYS NZ   N  -2.734  14.996 -16.424 1.00 . A A .  19 LYS NZ   1 1 
        5  43779 1 1  19 LYS O    O  -0.949   8.764 -14.348 1.00 . A A .  19 LYS O    1 1 
        5  43780 1 1  20 ASP C    C   2.320   7.995 -11.750 1.00 . A A .  20 ASP C    1 1 
        5  43781 1 1  20 ASP CA   C   1.519   8.355 -13.012 1.00 . A A .  20 ASP CA   1 1 
        5  43782 1 1  20 ASP CB   C   2.450   8.874 -14.137 1.00 . A A .  20 ASP CB   1 1 
        5  43783 1 1  20 ASP CG   C   3.374   7.788 -14.712 1.00 . A A .  20 ASP CG   1 1 
        5  43784 1 1  20 ASP H    H   0.665   9.978 -11.955 1.00 . A A .  20 ASP H    1 1 
        5  43785 1 1  20 ASP HA   H   1.010   7.459 -13.360 1.00 . A A .  20 ASP HA   1 1 
        5  43786 1 1  20 ASP HB2  H   1.839   9.263 -14.943 1.00 . A A .  20 ASP HB2  1 1 
        5  43787 1 1  20 ASP HB3  H   3.061   9.686 -13.750 1.00 . A A .  20 ASP HB3  1 1 
        5  43788 1 1  20 ASP N    N   0.493   9.352 -12.691 1.00 . A A .  20 ASP N    1 1 
        5  43789 1 1  20 ASP O    O   2.495   8.824 -10.849 1.00 . A A .  20 ASP O    1 1 
        5  43790 1 1  20 ASP OD1  O   4.563   7.734 -14.334 1.00 . A A .  20 ASP OD1  1 1 
        5  43791 1 1  20 ASP OD2  O   2.903   6.980 -15.545 1.00 . A A .  20 ASP OD2  1 1 
        5  43792 1 1  21 ILE C    C   4.652   5.285 -11.261 1.00 . A A .  21 ILE C    1 1 
        5  43793 1 1  21 ILE CA   C   3.575   6.165 -10.613 1.00 . A A .  21 ILE CA   1 1 
        5  43794 1 1  21 ILE CB   C   2.705   5.268  -9.642 1.00 . A A .  21 ILE CB   1 1 
        5  43795 1 1  21 ILE CD1  C   0.672   5.298  -8.032 1.00 . A A .  21 ILE CD1  1 1 
        5  43796 1 1  21 ILE CG1  C   1.606   6.106  -8.917 1.00 . A A .  21 ILE CG1  1 1 
        5  43797 1 1  21 ILE CG2  C   3.586   4.508  -8.616 1.00 . A A .  21 ILE CG2  1 1 
        5  43798 1 1  21 ILE H    H   2.546   6.149 -12.450 1.00 . A A .  21 ILE H    1 1 
        5  43799 1 1  21 ILE HA   H   4.047   6.970 -10.040 1.00 . A A .  21 ILE HA   1 1 
        5  43800 1 1  21 ILE HB   H   2.209   4.517 -10.259 1.00 . A A .  21 ILE HB   1 1 
        5  43801 1 1  21 ILE HD11 H   1.230   4.851  -7.221 1.00 . A A .  21 ILE HD11 1 1 
        5  43802 1 1  21 ILE HD12 H   0.201   4.519  -8.613 1.00 . A A .  21 ILE HD12 1 1 
        5  43803 1 1  21 ILE HD13 H  -0.087   5.949  -7.626 1.00 . A A .  21 ILE HD13 1 1 
        5  43804 1 1  21 ILE HG12 H   2.079   6.854  -8.290 1.00 . A A .  21 ILE HG12 1 1 
        5  43805 1 1  21 ILE HG13 H   0.997   6.612  -9.656 1.00 . A A .  21 ILE HG13 1 1 
        5  43806 1 1  21 ILE HG21 H   3.021   3.703  -8.182 1.00 . A A .  21 ILE HG21 1 1 
        5  43807 1 1  21 ILE HG22 H   3.908   5.181  -7.833 1.00 . A A .  21 ILE HG22 1 1 
        5  43808 1 1  21 ILE HG23 H   4.459   4.095  -9.108 1.00 . A A .  21 ILE HG23 1 1 
        5  43809 1 1  21 ILE N    N   2.765   6.738 -11.697 1.00 . A A .  21 ILE N    1 1 
        5  43810 1 1  21 ILE O    O   4.380   4.631 -12.276 1.00 . A A .  21 ILE O    1 1 
        5  43811 1 1  22 SER C    C   7.882   4.048  -9.972 1.00 . A A .  22 SER C    1 1 
        5  43812 1 1  22 SER CA   C   6.932   4.380 -11.126 1.00 . A A .  22 SER CA   1 1 
        5  43813 1 1  22 SER CB   C   7.713   5.061 -12.283 1.00 . A A .  22 SER CB   1 1 
        5  43814 1 1  22 SER H    H   5.999   5.813  -9.877 1.00 . A A .  22 SER H    1 1 
        5  43815 1 1  22 SER HA   H   6.481   3.455 -11.485 1.00 . A A .  22 SER HA   1 1 
        5  43816 1 1  22 SER HB2  H   7.051   5.211 -13.126 1.00 . A A .  22 SER HB2  1 1 
        5  43817 1 1  22 SER HB3  H   8.088   6.025 -11.953 1.00 . A A .  22 SER HB3  1 1 
        5  43818 1 1  22 SER HG   H   9.632   4.650 -12.374 1.00 . A A .  22 SER HG   1 1 
        5  43819 1 1  22 SER N    N   5.846   5.243 -10.662 1.00 . A A .  22 SER N    1 1 
        5  43820 1 1  22 SER O    O   8.500   4.938  -9.398 1.00 . A A .  22 SER O    1 1 
        5  43821 1 1  22 SER OG   O   8.812   4.271 -12.715 1.00 . A A .  22 SER OG   1 1 
        5  43822 1 1  23 PHE C    C   9.771   1.168  -9.347 1.00 . A A .  23 PHE C    1 1 
        5  43823 1 1  23 PHE CA   C   8.959   2.260  -8.656 1.00 . A A .  23 PHE CA   1 1 
        5  43824 1 1  23 PHE CB   C   8.232   1.702  -7.411 1.00 . A A .  23 PHE CB   1 1 
        5  43825 1 1  23 PHE CD1  C   9.920   1.806  -5.520 1.00 . A A .  23 PHE CD1  1 1 
        5  43826 1 1  23 PHE CD2  C   9.152  -0.353  -6.214 1.00 . A A .  23 PHE CD2  1 1 
        5  43827 1 1  23 PHE CE1  C  10.710   1.220  -4.558 1.00 . A A .  23 PHE CE1  1 1 
        5  43828 1 1  23 PHE CE2  C   9.947  -0.939  -5.254 1.00 . A A .  23 PHE CE2  1 1 
        5  43829 1 1  23 PHE CG   C   9.126   1.034  -6.366 1.00 . A A .  23 PHE CG   1 1 
        5  43830 1 1  23 PHE CZ   C  10.723  -0.153  -4.426 1.00 . A A .  23 PHE CZ   1 1 
        5  43831 1 1  23 PHE H    H   7.390   2.115 -10.071 1.00 . A A .  23 PHE H    1 1 
        5  43832 1 1  23 PHE HA   H   9.615   3.086  -8.347 1.00 . A A .  23 PHE HA   1 1 
        5  43833 1 1  23 PHE HB2  H   7.735   2.523  -6.919 1.00 . A A .  23 PHE HB2  1 1 
        5  43834 1 1  23 PHE HB3  H   7.472   1.004  -7.717 1.00 . A A .  23 PHE HB3  1 1 
        5  43835 1 1  23 PHE HD1  H   9.911   2.886  -5.623 1.00 . A A .  23 PHE HD1  1 1 
        5  43836 1 1  23 PHE HD2  H   8.543  -0.975  -6.862 1.00 . A A .  23 PHE HD2  1 1 
        5  43837 1 1  23 PHE HE1  H  11.319   1.837  -3.905 1.00 . A A .  23 PHE HE1  1 1 
        5  43838 1 1  23 PHE HE2  H   9.961  -2.015  -5.146 1.00 . A A .  23 PHE HE2  1 1 
        5  43839 1 1  23 PHE HZ   H  11.340  -0.613  -3.672 1.00 . A A .  23 PHE HZ   1 1 
        5  43840 1 1  23 PHE N    N   7.984   2.765  -9.632 1.00 . A A .  23 PHE N    1 1 
        5  43841 1 1  23 PHE O    O   9.208   0.166  -9.755 1.00 . A A .  23 PHE O    1 1 
        5  43842 1 1  24 GLU C    C  13.044  -0.027  -9.152 1.00 . A A .  24 GLU C    1 1 
        5  43843 1 1  24 GLU CA   C  11.962   0.384 -10.142 1.00 . A A .  24 GLU CA   1 1 
        5  43844 1 1  24 GLU CB   C  12.615   0.947 -11.432 1.00 . A A .  24 GLU CB   1 1 
        5  43845 1 1  24 GLU CD   C  12.295   1.706 -13.857 1.00 . A A .  24 GLU CD   1 1 
        5  43846 1 1  24 GLU CG   C  11.617   1.383 -12.520 1.00 . A A .  24 GLU CG   1 1 
        5  43847 1 1  24 GLU H    H  11.461   2.216  -9.197 1.00 . A A .  24 GLU H    1 1 
        5  43848 1 1  24 GLU HA   H  11.372  -0.498 -10.406 1.00 . A A .  24 GLU HA   1 1 
        5  43849 1 1  24 GLU HB2  H  13.232   1.805 -11.171 1.00 . A A .  24 GLU HB2  1 1 
        5  43850 1 1  24 GLU HB3  H  13.261   0.180 -11.854 1.00 . A A .  24 GLU HB3  1 1 
        5  43851 1 1  24 GLU HG2  H  10.896   0.583 -12.672 1.00 . A A .  24 GLU HG2  1 1 
        5  43852 1 1  24 GLU HG3  H  11.088   2.263 -12.174 1.00 . A A .  24 GLU HG3  1 1 
        5  43853 1 1  24 GLU N    N  11.075   1.375  -9.514 1.00 . A A .  24 GLU N    1 1 
        5  43854 1 1  24 GLU O    O  13.716   0.826  -8.585 1.00 . A A .  24 GLU O    1 1 
        5  43855 1 1  24 GLU OE1  O  12.792   2.841 -14.031 1.00 . A A .  24 GLU OE1  1 1 
        5  43856 1 1  24 GLU OE2  O  12.363   0.812 -14.737 1.00 . A A .  24 GLU OE2  1 1 
        5  43857 1 1  25 ALA C    C  14.860  -3.123  -8.845 1.00 . A A .  25 ALA C    1 1 
        5  43858 1 1  25 ALA CA   C  14.256  -1.912  -8.113 1.00 . A A .  25 ALA CA   1 1 
        5  43859 1 1  25 ALA CB   C  13.710  -2.278  -6.719 1.00 . A A .  25 ALA CB   1 1 
        5  43860 1 1  25 ALA H    H  12.582  -1.948  -9.405 1.00 . A A .  25 ALA H    1 1 
        5  43861 1 1  25 ALA HA   H  15.042  -1.167  -7.984 1.00 . A A .  25 ALA HA   1 1 
        5  43862 1 1  25 ALA HB1  H  13.201  -1.424  -6.290 1.00 . A A .  25 ALA HB1  1 1 
        5  43863 1 1  25 ALA HB2  H  14.525  -2.564  -6.072 1.00 . A A .  25 ALA HB2  1 1 
        5  43864 1 1  25 ALA HB3  H  13.018  -3.107  -6.795 1.00 . A A .  25 ALA HB3  1 1 
        5  43865 1 1  25 ALA N    N  13.202  -1.336  -8.955 1.00 . A A .  25 ALA N    1 1 
        5  43866 1 1  25 ALA O    O  14.531  -4.279  -8.542 1.00 . A A .  25 ALA O    1 1 
        5  43867 1 1  26 PRO C    C  17.456  -4.679  -9.899 1.00 . A A .  26 PRO C    1 1 
        5  43868 1 1  26 PRO CA   C  16.356  -3.944 -10.679 1.00 . A A .  26 PRO CA   1 1 
        5  43869 1 1  26 PRO CB   C  16.927  -3.171 -11.888 1.00 . A A .  26 PRO CB   1 1 
        5  43870 1 1  26 PRO CD   C  16.177  -1.515 -10.334 1.00 . A A .  26 PRO CD   1 1 
        5  43871 1 1  26 PRO CG   C  17.269  -1.822 -11.335 1.00 . A A .  26 PRO CG   1 1 
        5  43872 1 1  26 PRO HA   H  15.619  -4.666 -11.021 1.00 . A A .  26 PRO HA   1 1 
        5  43873 1 1  26 PRO HB2  H  17.804  -3.673 -12.289 1.00 . A A .  26 PRO HB2  1 1 
        5  43874 1 1  26 PRO HB3  H  16.172  -3.076 -12.661 1.00 . A A .  26 PRO HB3  1 1 
        5  43875 1 1  26 PRO HD2  H  16.568  -0.934  -9.506 1.00 . A A .  26 PRO HD2  1 1 
        5  43876 1 1  26 PRO HD3  H  15.357  -0.983 -10.808 1.00 . A A .  26 PRO HD3  1 1 
        5  43877 1 1  26 PRO HG2  H  18.241  -1.858 -10.845 1.00 . A A .  26 PRO HG2  1 1 
        5  43878 1 1  26 PRO HG3  H  17.278  -1.078 -12.123 1.00 . A A .  26 PRO HG3  1 1 
        5  43879 1 1  26 PRO N    N  15.730  -2.868  -9.876 1.00 . A A .  26 PRO N    1 1 
        5  43880 1 1  26 PRO O    O  17.853  -5.789 -10.259 1.00 . A A .  26 PRO O    1 1 
        5  43881 1 1  27 ASN C    C  18.387  -4.799  -6.543 1.00 . A A .  27 ASN C    1 1 
        5  43882 1 1  27 ASN CA   C  18.981  -4.580  -7.948 1.00 . A A .  27 ASN CA   1 1 
        5  43883 1 1  27 ASN CB   C  20.189  -3.604  -7.902 1.00 . A A .  27 ASN CB   1 1 
        5  43884 1 1  27 ASN CG   C  20.753  -3.270  -9.286 1.00 . A A .  27 ASN CG   1 1 
        5  43885 1 1  27 ASN H    H  17.577  -3.153  -8.612 1.00 . A A .  27 ASN H    1 1 
        5  43886 1 1  27 ASN HA   H  19.316  -5.544  -8.341 1.00 . A A .  27 ASN HA   1 1 
        5  43887 1 1  27 ASN HB2  H  19.888  -2.684  -7.417 1.00 . A A .  27 ASN HB2  1 1 
        5  43888 1 1  27 ASN HB3  H  20.984  -4.063  -7.318 1.00 . A A .  27 ASN HB3  1 1 
        5  43889 1 1  27 ASN HD21 H  21.109  -1.392  -8.749 1.00 . A A .  27 ASN HD21 1 1 
        5  43890 1 1  27 ASN HD22 H  21.547  -1.807 -10.366 1.00 . A A .  27 ASN HD22 1 1 
        5  43891 1 1  27 ASN N    N  17.940  -4.037  -8.826 1.00 . A A .  27 ASN N    1 1 
        5  43892 1 1  27 ASN ND2  N  21.177  -2.032  -9.489 1.00 . A A .  27 ASN ND2  1 1 
        5  43893 1 1  27 ASN O    O  19.100  -4.734  -5.547 1.00 . A A .  27 ASN O    1 1 
        5  43894 1 1  27 ASN OD1  O  20.786  -4.118 -10.177 1.00 . A A .  27 ASN OD1  1 1 
        5  43895 1 1  28 ALA C    C  16.936  -6.566  -4.432 1.00 . A A .  28 ALA C    1 1 
        5  43896 1 1  28 ALA CA   C  16.327  -5.374  -5.244 1.00 . A A .  28 ALA CA   1 1 
        5  43897 1 1  28 ALA CB   C  14.829  -5.589  -5.537 1.00 . A A .  28 ALA CB   1 1 
        5  43898 1 1  28 ALA H    H  16.569  -5.127  -7.341 1.00 . A A .  28 ALA H    1 1 
        5  43899 1 1  28 ALA HA   H  16.407  -4.469  -4.637 1.00 . A A .  28 ALA HA   1 1 
        5  43900 1 1  28 ALA HB1  H  14.280  -5.676  -4.608 1.00 . A A .  28 ALA HB1  1 1 
        5  43901 1 1  28 ALA HB2  H  14.697  -6.496  -6.114 1.00 . A A .  28 ALA HB2  1 1 
        5  43902 1 1  28 ALA HB3  H  14.444  -4.753  -6.101 1.00 . A A .  28 ALA HB3  1 1 
        5  43903 1 1  28 ALA N    N  17.068  -5.102  -6.497 1.00 . A A .  28 ALA N    1 1 
        5  43904 1 1  28 ALA O    O  17.112  -6.438  -3.214 1.00 . A A .  28 ALA O    1 1 
        5  43905 1 1  29 PRO C    C  19.481  -8.383  -3.986 1.00 . A A .  29 PRO C    1 1 
        5  43906 1 1  29 PRO CA   C  18.058  -8.831  -4.399 1.00 . A A .  29 PRO CA   1 1 
        5  43907 1 1  29 PRO CB   C  18.130  -9.970  -5.454 1.00 . A A .  29 PRO CB   1 1 
        5  43908 1 1  29 PRO CD   C  16.868  -8.190  -6.449 1.00 . A A .  29 PRO CD   1 1 
        5  43909 1 1  29 PRO CG   C  17.004  -9.694  -6.403 1.00 . A A .  29 PRO CG   1 1 
        5  43910 1 1  29 PRO HA   H  17.531  -9.183  -3.517 1.00 . A A .  29 PRO HA   1 1 
        5  43911 1 1  29 PRO HB2  H  19.090  -9.954  -5.977 1.00 . A A .  29 PRO HB2  1 1 
        5  43912 1 1  29 PRO HB3  H  17.994 -10.933  -4.978 1.00 . A A .  29 PRO HB3  1 1 
        5  43913 1 1  29 PRO HD2  H  17.526  -7.764  -7.204 1.00 . A A .  29 PRO HD2  1 1 
        5  43914 1 1  29 PRO HD3  H  15.841  -7.907  -6.648 1.00 . A A .  29 PRO HD3  1 1 
        5  43915 1 1  29 PRO HG2  H  17.242 -10.091  -7.386 1.00 . A A .  29 PRO HG2  1 1 
        5  43916 1 1  29 PRO HG3  H  16.083 -10.139  -6.037 1.00 . A A .  29 PRO HG3  1 1 
        5  43917 1 1  29 PRO N    N  17.277  -7.756  -5.079 1.00 . A A .  29 PRO N    1 1 
        5  43918 1 1  29 PRO O    O  20.051  -8.901  -3.011 1.00 . A A .  29 PRO O    1 1 
        5  43919 1 1  30 HIS C    C  21.427  -5.993  -3.220 1.00 . A A .  30 HIS C    1 1 
        5  43920 1 1  30 HIS CA   C  21.407  -6.888  -4.473 1.00 . A A .  30 HIS CA   1 1 
        5  43921 1 1  30 HIS CB   C  21.981  -6.129  -5.700 1.00 . A A .  30 HIS CB   1 1 
        5  43922 1 1  30 HIS CD2  C  23.345  -6.921  -7.774 1.00 . A A .  30 HIS CD2  1 1 
        5  43923 1 1  30 HIS CE1  C  22.185  -8.700  -8.267 1.00 . A A .  30 HIS CE1  1 1 
        5  43924 1 1  30 HIS CG   C  22.332  -7.005  -6.875 1.00 . A A .  30 HIS CG   1 1 
        5  43925 1 1  30 HIS H    H  19.531  -7.028  -5.472 1.00 . A A .  30 HIS H    1 1 
        5  43926 1 1  30 HIS HA   H  22.048  -7.746  -4.275 1.00 . A A .  30 HIS HA   1 1 
        5  43927 1 1  30 HIS HB2  H  21.256  -5.405  -6.040 1.00 . A A .  30 HIS HB2  1 1 
        5  43928 1 1  30 HIS HB3  H  22.886  -5.606  -5.404 1.00 . A A .  30 HIS HB3  1 1 
        5  43929 1 1  30 HIS HD1  H  20.820  -8.469  -6.771 1.00 . A A .  30 HIS HD1  1 1 
        5  43930 1 1  30 HIS HD2  H  24.110  -6.158  -7.807 1.00 . A A .  30 HIS HD2  1 1 
        5  43931 1 1  30 HIS HE1  H  21.827  -9.585  -8.769 1.00 . A A .  30 HIS HE1  1 1 
        5  43932 1 1  30 HIS HE2  H  23.719  -8.091  -9.467 1.00 . A A .  30 HIS HE2  1 1 
        5  43933 1 1  30 HIS N    N  20.048  -7.415  -4.737 1.00 . A A .  30 HIS N    1 1 
        5  43934 1 1  30 HIS ND1  N  21.622  -8.135  -7.220 1.00 . A A .  30 HIS ND1  1 1 
        5  43935 1 1  30 HIS NE2  N  23.228  -7.985  -8.625 1.00 . A A .  30 HIS NE2  1 1 
        5  43936 1 1  30 HIS O    O  22.465  -5.865  -2.587 1.00 . A A .  30 HIS O    1 1 
        5  43937 1 1  31 VAL C    C  20.345  -5.482  -0.352 1.00 . A A .  31 VAL C    1 1 
        5  43938 1 1  31 VAL CA   C  20.149  -4.595  -1.611 1.00 . A A .  31 VAL CA   1 1 
        5  43939 1 1  31 VAL CB   C  18.760  -3.844  -1.560 1.00 . A A .  31 VAL CB   1 1 
        5  43940 1 1  31 VAL CG1  C  18.580  -3.002  -0.267 1.00 . A A .  31 VAL CG1  1 1 
        5  43941 1 1  31 VAL CG2  C  18.575  -2.962  -2.819 1.00 . A A .  31 VAL CG2  1 1 
        5  43942 1 1  31 VAL H    H  19.488  -5.503  -3.430 1.00 . A A .  31 VAL H    1 1 
        5  43943 1 1  31 VAL HA   H  20.939  -3.848  -1.629 1.00 . A A .  31 VAL HA   1 1 
        5  43944 1 1  31 VAL HB   H  17.974  -4.596  -1.571 1.00 . A A .  31 VAL HB   1 1 
        5  43945 1 1  31 VAL HG11 H  18.654  -3.647   0.600 1.00 . A A .  31 VAL HG11 1 1 
        5  43946 1 1  31 VAL HG12 H  17.607  -2.529  -0.271 1.00 . A A .  31 VAL HG12 1 1 
        5  43947 1 1  31 VAL HG13 H  19.347  -2.239  -0.211 1.00 . A A .  31 VAL HG13 1 1 
        5  43948 1 1  31 VAL HG21 H  19.361  -2.217  -2.869 1.00 . A A .  31 VAL HG21 1 1 
        5  43949 1 1  31 VAL HG22 H  17.615  -2.462  -2.782 1.00 . A A .  31 VAL HG22 1 1 
        5  43950 1 1  31 VAL HG23 H  18.614  -3.581  -3.706 1.00 . A A .  31 VAL HG23 1 1 
        5  43951 1 1  31 VAL N    N  20.274  -5.404  -2.852 1.00 . A A .  31 VAL N    1 1 
        5  43952 1 1  31 VAL O    O  20.824  -5.013   0.690 1.00 . A A .  31 VAL O    1 1 
        5  43953 1 1  32 PHE C    C  21.577  -8.139   0.869 1.00 . A A .  32 PHE C    1 1 
        5  43954 1 1  32 PHE CA   C  20.104  -7.763   0.602 1.00 . A A .  32 PHE CA   1 1 
        5  43955 1 1  32 PHE CB   C  19.260  -9.023   0.235 1.00 . A A .  32 PHE CB   1 1 
        5  43956 1 1  32 PHE CD1  C  20.136 -11.231   1.193 1.00 . A A .  32 PHE CD1  1 1 
        5  43957 1 1  32 PHE CD2  C  18.375 -10.111   2.373 1.00 . A A .  32 PHE CD2  1 1 
        5  43958 1 1  32 PHE CE1  C  20.129 -12.241   2.142 1.00 . A A .  32 PHE CE1  1 1 
        5  43959 1 1  32 PHE CE2  C  18.369 -11.121   3.321 1.00 . A A .  32 PHE CE2  1 1 
        5  43960 1 1  32 PHE CG   C  19.256 -10.145   1.288 1.00 . A A .  32 PHE CG   1 1 
        5  43961 1 1  32 PHE CZ   C  19.247 -12.185   3.205 1.00 . A A .  32 PHE CZ   1 1 
        5  43962 1 1  32 PHE H    H  19.744  -7.094  -1.382 1.00 . A A .  32 PHE H    1 1 
        5  43963 1 1  32 PHE HA   H  19.684  -7.308   1.498 1.00 . A A .  32 PHE HA   1 1 
        5  43964 1 1  32 PHE HB2  H  18.232  -8.716   0.077 1.00 . A A .  32 PHE HB2  1 1 
        5  43965 1 1  32 PHE HB3  H  19.634  -9.436  -0.700 1.00 . A A .  32 PHE HB3  1 1 
        5  43966 1 1  32 PHE HD1  H  20.832 -11.280   0.363 1.00 . A A .  32 PHE HD1  1 1 
        5  43967 1 1  32 PHE HD2  H  17.687  -9.279   2.472 1.00 . A A .  32 PHE HD2  1 1 
        5  43968 1 1  32 PHE HE1  H  20.816 -13.073   2.052 1.00 . A A .  32 PHE HE1  1 1 
        5  43969 1 1  32 PHE HE2  H  17.680 -11.078   4.153 1.00 . A A .  32 PHE HE2  1 1 
        5  43970 1 1  32 PHE HZ   H  19.242 -12.975   3.945 1.00 . A A .  32 PHE HZ   1 1 
        5  43971 1 1  32 PHE N    N  20.019  -6.781  -0.494 1.00 . A A .  32 PHE N    1 1 
        5  43972 1 1  32 PHE O    O  21.997  -8.235   2.020 1.00 . A A .  32 PHE O    1 1 
        5  43973 1 1  33 GLN C    C  24.695  -7.520   0.222 1.00 . A A .  33 GLN C    1 1 
        5  43974 1 1  33 GLN CA   C  23.785  -8.729  -0.102 1.00 . A A .  33 GLN CA   1 1 
        5  43975 1 1  33 GLN CB   C  24.246  -9.431  -1.412 1.00 . A A .  33 GLN CB   1 1 
        5  43976 1 1  33 GLN CD   C  24.600  -9.213  -3.971 1.00 . A A .  33 GLN CD   1 1 
        5  43977 1 1  33 GLN CG   C  24.115  -8.558  -2.674 1.00 . A A .  33 GLN CG   1 1 
        5  43978 1 1  33 GLN H    H  21.971  -8.194  -1.098 1.00 . A A .  33 GLN H    1 1 
        5  43979 1 1  33 GLN HA   H  23.865  -9.444   0.715 1.00 . A A .  33 GLN HA   1 1 
        5  43980 1 1  33 GLN HB2  H  25.286  -9.727  -1.306 1.00 . A A .  33 GLN HB2  1 1 
        5  43981 1 1  33 GLN HB3  H  23.649 -10.324  -1.554 1.00 . A A .  33 GLN HB3  1 1 
        5  43982 1 1  33 GLN HE21 H  25.083  -7.434  -4.721 1.00 . A A .  33 GLN HE21 1 1 
        5  43983 1 1  33 GLN HE22 H  25.390  -8.784  -5.744 1.00 . A A .  33 GLN HE22 1 1 
        5  43984 1 1  33 GLN HG2  H  23.071  -8.306  -2.804 1.00 . A A .  33 GLN HG2  1 1 
        5  43985 1 1  33 GLN HG3  H  24.670  -7.643  -2.513 1.00 . A A .  33 GLN HG3  1 1 
        5  43986 1 1  33 GLN N    N  22.360  -8.326  -0.209 1.00 . A A .  33 GLN N    1 1 
        5  43987 1 1  33 GLN NE2  N  25.068  -8.398  -4.908 1.00 . A A .  33 GLN NE2  1 1 
        5  43988 1 1  33 GLN O    O  25.734  -7.675   0.874 1.00 . A A .  33 GLN O    1 1 
        5  43989 1 1  33 GLN OE1  O  24.543 -10.431  -4.134 1.00 . A A .  33 GLN OE1  1 1 
        5  43990 1 1  34 LYS C    C  24.855  -4.420   1.270 1.00 . A A .  34 LYS C    1 1 
        5  43991 1 1  34 LYS CA   C  25.063  -5.074  -0.103 1.00 . A A .  34 LYS CA   1 1 
        5  43992 1 1  34 LYS CB   C  24.669  -4.067  -1.225 1.00 . A A .  34 LYS CB   1 1 
        5  43993 1 1  34 LYS CD   C  26.820  -4.019  -2.665 1.00 . A A .  34 LYS CD   1 1 
        5  43994 1 1  34 LYS CE   C  27.109  -2.503  -2.797 1.00 . A A .  34 LYS CE   1 1 
        5  43995 1 1  34 LYS CG   C  25.305  -4.357  -2.602 1.00 . A A .  34 LYS CG   1 1 
        5  43996 1 1  34 LYS H    H  23.418  -6.280  -0.692 1.00 . A A .  34 LYS H    1 1 
        5  43997 1 1  34 LYS HA   H  26.116  -5.321  -0.212 1.00 . A A .  34 LYS HA   1 1 
        5  43998 1 1  34 LYS HB2  H  23.589  -4.085  -1.345 1.00 . A A .  34 LYS HB2  1 1 
        5  43999 1 1  34 LYS HB3  H  24.958  -3.061  -0.929 1.00 . A A .  34 LYS HB3  1 1 
        5  44000 1 1  34 LYS HD2  H  27.302  -4.386  -1.769 1.00 . A A .  34 LYS HD2  1 1 
        5  44001 1 1  34 LYS HD3  H  27.250  -4.529  -3.525 1.00 . A A .  34 LYS HD3  1 1 
        5  44002 1 1  34 LYS HE2  H  28.175  -2.362  -2.920 1.00 . A A .  34 LYS HE2  1 1 
        5  44003 1 1  34 LYS HE3  H  26.607  -2.129  -3.684 1.00 . A A .  34 LYS HE3  1 1 
        5  44004 1 1  34 LYS HG2  H  25.175  -5.411  -2.825 1.00 . A A .  34 LYS HG2  1 1 
        5  44005 1 1  34 LYS HG3  H  24.785  -3.777  -3.355 1.00 . A A .  34 LYS HG3  1 1 
        5  44006 1 1  34 LYS HZ1  H  25.635  -1.725  -1.528 1.00 . A A .  34 LYS HZ1  1 1 
        5  44007 1 1  34 LYS HZ2  H  26.958  -0.699  -1.749 1.00 . A A .  34 LYS HZ2  1 1 
        5  44008 1 1  34 LYS HZ3  H  27.100  -2.052  -0.751 1.00 . A A .  34 LYS HZ3  1 1 
        5  44009 1 1  34 LYS N    N  24.287  -6.325  -0.247 1.00 . A A .  34 LYS N    1 1 
        5  44010 1 1  34 LYS NZ   N  26.667  -1.691  -1.624 1.00 . A A .  34 LYS NZ   1 1 
        5  44011 1 1  34 LYS O    O  23.844  -4.655   1.939 1.00 . A A .  34 LYS O    1 1 
        5  44012 1 1  35 ASP C    C  24.614  -1.699   2.664 1.00 . A A .  35 ASP C    1 1 
        5  44013 1 1  35 ASP CA   C  25.786  -2.686   2.813 1.00 . A A .  35 ASP CA   1 1 
        5  44014 1 1  35 ASP CB   C  27.132  -1.914   2.970 1.00 . A A .  35 ASP CB   1 1 
        5  44015 1 1  35 ASP CG   C  27.578  -1.209   1.671 1.00 . A A .  35 ASP CG   1 1 
        5  44016 1 1  35 ASP H    H  26.683  -3.622   1.139 1.00 . A A .  35 ASP H    1 1 
        5  44017 1 1  35 ASP HA   H  25.624  -3.294   3.700 1.00 . A A .  35 ASP HA   1 1 
        5  44018 1 1  35 ASP HB2  H  27.034  -1.169   3.759 1.00 . A A .  35 ASP HB2  1 1 
        5  44019 1 1  35 ASP HB3  H  27.905  -2.616   3.265 1.00 . A A .  35 ASP HB3  1 1 
        5  44020 1 1  35 ASP N    N  25.852  -3.599   1.654 1.00 . A A .  35 ASP N    1 1 
        5  44021 1 1  35 ASP O    O  24.339  -1.203   1.559 1.00 . A A .  35 ASP O    1 1 
        5  44022 1 1  35 ASP OD1  O  28.247  -1.866   0.834 1.00 . A A .  35 ASP OD1  1 1 
        5  44023 1 1  35 ASP OD2  O  27.240  -0.026   1.453 1.00 . A A .  35 ASP OD2  1 1 
        5  44024 1 1  36 TRP C    C  23.250   0.919   4.072 1.00 . A A .  36 TRP C    1 1 
        5  44025 1 1  36 TRP CA   C  22.767  -0.529   3.831 1.00 . A A .  36 TRP CA   1 1 
        5  44026 1 1  36 TRP CB   C  21.764  -1.006   4.932 1.00 . A A .  36 TRP CB   1 1 
        5  44027 1 1  36 TRP CD1  C  20.686  -3.198   4.034 1.00 . A A .  36 TRP CD1  1 1 
        5  44028 1 1  36 TRP CD2  C  22.023  -3.480   5.817 1.00 . A A .  36 TRP CD2  1 1 
        5  44029 1 1  36 TRP CE2  C  21.505  -4.732   5.439 1.00 . A A .  36 TRP CE2  1 1 
        5  44030 1 1  36 TRP CE3  C  22.892  -3.414   6.915 1.00 . A A .  36 TRP CE3  1 1 
        5  44031 1 1  36 TRP CG   C  21.484  -2.502   4.911 1.00 . A A .  36 TRP CG   1 1 
        5  44032 1 1  36 TRP CH2  C  22.674  -5.812   7.189 1.00 . A A .  36 TRP CH2  1 1 
        5  44033 1 1  36 TRP CZ2  C  21.826  -5.906   6.119 1.00 . A A .  36 TRP CZ2  1 1 
        5  44034 1 1  36 TRP CZ3  C  23.208  -4.581   7.588 1.00 . A A .  36 TRP CZ3  1 1 
        5  44035 1 1  36 TRP H    H  24.219  -1.860   4.619 1.00 . A A .  36 TRP H    1 1 
        5  44036 1 1  36 TRP HA   H  22.267  -0.562   2.866 1.00 . A A .  36 TRP HA   1 1 
        5  44037 1 1  36 TRP HB2  H  22.159  -0.758   5.911 1.00 . A A .  36 TRP HB2  1 1 
        5  44038 1 1  36 TRP HB3  H  20.817  -0.490   4.802 1.00 . A A .  36 TRP HB3  1 1 
        5  44039 1 1  36 TRP HD1  H  20.134  -2.751   3.221 1.00 . A A .  36 TRP HD1  1 1 
        5  44040 1 1  36 TRP HE1  H  20.202  -5.243   3.879 1.00 . A A .  36 TRP HE1  1 1 
        5  44041 1 1  36 TRP HE3  H  23.315  -2.472   7.237 1.00 . A A .  36 TRP HE3  1 1 
        5  44042 1 1  36 TRP HH2  H  22.948  -6.700   7.746 1.00 . A A .  36 TRP HH2  1 1 
        5  44043 1 1  36 TRP HZ2  H  21.416  -6.863   5.825 1.00 . A A .  36 TRP HZ2  1 1 
        5  44044 1 1  36 TRP HZ3  H  23.878  -4.548   8.440 1.00 . A A .  36 TRP HZ3  1 1 
        5  44045 1 1  36 TRP N    N  23.930  -1.431   3.787 1.00 . A A .  36 TRP N    1 1 
        5  44046 1 1  36 TRP NE1  N  20.697  -4.536   4.352 1.00 . A A .  36 TRP NE1  1 1 
        5  44047 1 1  36 TRP O    O  22.963   1.537   5.110 1.00 . A A .  36 TRP O    1 1 
        5  44048 1 1  37 GLN C    C  24.116   3.539   1.801 1.00 . A A .  37 GLN C    1 1 
        5  44049 1 1  37 GLN CA   C  24.560   2.816   3.102 1.00 . A A .  37 GLN CA   1 1 
        5  44050 1 1  37 GLN CB   C  26.119   2.780   3.229 1.00 . A A .  37 GLN CB   1 1 
        5  44051 1 1  37 GLN CD   C  28.187   2.083   4.591 1.00 . A A .  37 GLN CD   1 1 
        5  44052 1 1  37 GLN CG   C  26.654   2.181   4.547 1.00 . A A .  37 GLN CG   1 1 
        5  44053 1 1  37 GLN H    H  24.236   0.869   2.326 1.00 . A A .  37 GLN H    1 1 
        5  44054 1 1  37 GLN HA   H  24.146   3.354   3.955 1.00 . A A .  37 GLN HA   1 1 
        5  44055 1 1  37 GLN HB2  H  26.517   2.193   2.409 1.00 . A A .  37 GLN HB2  1 1 
        5  44056 1 1  37 GLN HB3  H  26.499   3.793   3.142 1.00 . A A .  37 GLN HB3  1 1 
        5  44057 1 1  37 GLN HE21 H  28.325   3.959   5.229 1.00 . A A .  37 GLN HE21 1 1 
        5  44058 1 1  37 GLN HE22 H  29.824   3.122   5.040 1.00 . A A .  37 GLN HE22 1 1 
        5  44059 1 1  37 GLN HG2  H  26.317   2.798   5.373 1.00 . A A .  37 GLN HG2  1 1 
        5  44060 1 1  37 GLN HG3  H  26.242   1.184   4.669 1.00 . A A .  37 GLN HG3  1 1 
        5  44061 1 1  37 GLN N    N  24.016   1.441   3.093 1.00 . A A .  37 GLN N    1 1 
        5  44062 1 1  37 GLN NE2  N  28.846   3.164   4.990 1.00 . A A .  37 GLN NE2  1 1 
        5  44063 1 1  37 GLN O    O  24.894   3.624   0.842 1.00 . A A .  37 GLN O    1 1 
        5  44064 1 1  37 GLN OE1  O  28.776   1.060   4.236 1.00 . A A .  37 GLN OE1  1 1 
        5  44065 1 1  38 PRO C    C  22.734   6.050   0.201 1.00 . A A .  38 PRO C    1 1 
        5  44066 1 1  38 PRO CA   C  22.261   4.606   0.485 1.00 . A A .  38 PRO CA   1 1 
        5  44067 1 1  38 PRO CB   C  20.715   4.549   0.727 1.00 . A A .  38 PRO CB   1 1 
        5  44068 1 1  38 PRO CD   C  21.824   4.064   2.813 1.00 . A A .  38 PRO CD   1 1 
        5  44069 1 1  38 PRO CG   C  20.534   3.848   2.052 1.00 . A A .  38 PRO CG   1 1 
        5  44070 1 1  38 PRO HA   H  22.512   3.985  -0.375 1.00 . A A .  38 PRO HA   1 1 
        5  44071 1 1  38 PRO HB2  H  20.289   5.556   0.760 1.00 . A A .  38 PRO HB2  1 1 
        5  44072 1 1  38 PRO HB3  H  20.236   3.985  -0.062 1.00 . A A .  38 PRO HB3  1 1 
        5  44073 1 1  38 PRO HD2  H  21.826   5.027   3.317 1.00 . A A .  38 PRO HD2  1 1 
        5  44074 1 1  38 PRO HD3  H  21.984   3.265   3.524 1.00 . A A .  38 PRO HD3  1 1 
        5  44075 1 1  38 PRO HG2  H  19.695   4.277   2.592 1.00 . A A .  38 PRO HG2  1 1 
        5  44076 1 1  38 PRO HG3  H  20.370   2.784   1.899 1.00 . A A .  38 PRO HG3  1 1 
        5  44077 1 1  38 PRO N    N  22.831   4.028   1.724 1.00 . A A .  38 PRO N    1 1 
        5  44078 1 1  38 PRO O    O  23.323   6.718   1.057 1.00 . A A .  38 PRO O    1 1 
        5  44079 1 1  39 GLU C    C  21.349   8.399  -1.998 1.00 . A A .  39 GLU C    1 1 
        5  44080 1 1  39 GLU CA   C  22.693   7.867  -1.490 1.00 . A A .  39 GLU CA   1 1 
        5  44081 1 1  39 GLU CB   C  23.765   7.873  -2.622 1.00 . A A .  39 GLU CB   1 1 
        5  44082 1 1  39 GLU CD   C  24.786  10.214  -2.242 1.00 . A A .  39 GLU CD   1 1 
        5  44083 1 1  39 GLU CG   C  24.088   9.257  -3.224 1.00 . A A .  39 GLU CG   1 1 
        5  44084 1 1  39 GLU H    H  22.078   5.864  -1.666 1.00 . A A .  39 GLU H    1 1 
        5  44085 1 1  39 GLU HA   H  23.038   8.476  -0.653 1.00 . A A .  39 GLU HA   1 1 
        5  44086 1 1  39 GLU HB2  H  24.683   7.457  -2.228 1.00 . A A .  39 GLU HB2  1 1 
        5  44087 1 1  39 GLU HB3  H  23.417   7.228  -3.425 1.00 . A A .  39 GLU HB3  1 1 
        5  44088 1 1  39 GLU HG2  H  24.733   9.114  -4.089 1.00 . A A .  39 GLU HG2  1 1 
        5  44089 1 1  39 GLU HG3  H  23.162   9.712  -3.563 1.00 . A A .  39 GLU HG3  1 1 
        5  44090 1 1  39 GLU N    N  22.459   6.498  -1.026 1.00 . A A .  39 GLU N    1 1 
        5  44091 1 1  39 GLU O    O  20.946   8.093  -3.132 1.00 . A A .  39 GLU O    1 1 
        5  44092 1 1  39 GLU OE1  O  26.036  10.199  -2.169 1.00 . A A .  39 GLU OE1  1 1 
        5  44093 1 1  39 GLU OE2  O  24.096  10.993  -1.549 1.00 . A A .  39 GLU OE2  1 1 
        5  44094 1 1  40 VAL C    C  19.366  10.927  -2.261 1.00 . A A .  40 VAL C    1 1 
        5  44095 1 1  40 VAL CA   C  19.277   9.617  -1.445 1.00 . A A .  40 VAL CA   1 1 
        5  44096 1 1  40 VAL CB   C  18.386   9.770  -0.148 1.00 . A A .  40 VAL CB   1 1 
        5  44097 1 1  40 VAL CG1  C  18.288   8.413   0.587 1.00 . A A .  40 VAL CG1  1 1 
        5  44098 1 1  40 VAL CG2  C  18.892  10.875   0.814 1.00 . A A .  40 VAL CG2  1 1 
        5  44099 1 1  40 VAL H    H  21.007   9.322  -0.248 1.00 . A A .  40 VAL H    1 1 
        5  44100 1 1  40 VAL HA   H  18.798   8.860  -2.077 1.00 . A A .  40 VAL HA   1 1 
        5  44101 1 1  40 VAL HB   H  17.377  10.042  -0.466 1.00 . A A .  40 VAL HB   1 1 
        5  44102 1 1  40 VAL HG11 H  19.275   8.088   0.898 1.00 . A A .  40 VAL HG11 1 1 
        5  44103 1 1  40 VAL HG12 H  17.864   7.669  -0.076 1.00 . A A .  40 VAL HG12 1 1 
        5  44104 1 1  40 VAL HG13 H  17.654   8.511   1.459 1.00 . A A .  40 VAL HG13 1 1 
        5  44105 1 1  40 VAL HG21 H  19.899  10.645   1.143 1.00 . A A .  40 VAL HG21 1 1 
        5  44106 1 1  40 VAL HG22 H  18.242  10.936   1.679 1.00 . A A .  40 VAL HG22 1 1 
        5  44107 1 1  40 VAL HG23 H  18.891  11.830   0.306 1.00 . A A .  40 VAL HG23 1 1 
        5  44108 1 1  40 VAL N    N  20.623   9.118  -1.129 1.00 . A A .  40 VAL N    1 1 
        5  44109 1 1  40 VAL O    O  20.070  11.875  -1.883 1.00 . A A .  40 VAL O    1 1 
        5  44110 1 1  41 LYS C    C  17.184  12.466  -4.527 1.00 . A A .  41 LYS C    1 1 
        5  44111 1 1  41 LYS CA   C  18.639  12.066  -4.344 1.00 . A A .  41 LYS CA   1 1 
        5  44112 1 1  41 LYS CB   C  19.327  11.717  -5.698 1.00 . A A .  41 LYS CB   1 1 
        5  44113 1 1  41 LYS CD   C  21.609  11.355  -6.855 1.00 . A A .  41 LYS CD   1 1 
        5  44114 1 1  41 LYS CE   C  23.079  11.813  -6.915 1.00 . A A .  41 LYS CE   1 1 
        5  44115 1 1  41 LYS CG   C  20.842  11.997  -5.679 1.00 . A A .  41 LYS CG   1 1 
        5  44116 1 1  41 LYS H    H  18.208  10.118  -3.664 1.00 . A A .  41 LYS H    1 1 
        5  44117 1 1  41 LYS HA   H  19.173  12.901  -3.885 1.00 . A A .  41 LYS HA   1 1 
        5  44118 1 1  41 LYS HB2  H  19.168  10.662  -5.917 1.00 . A A .  41 LYS HB2  1 1 
        5  44119 1 1  41 LYS HB3  H  18.883  12.305  -6.497 1.00 . A A .  41 LYS HB3  1 1 
        5  44120 1 1  41 LYS HD2  H  21.584  10.273  -6.748 1.00 . A A .  41 LYS HD2  1 1 
        5  44121 1 1  41 LYS HD3  H  21.120  11.627  -7.786 1.00 . A A .  41 LYS HD3  1 1 
        5  44122 1 1  41 LYS HE2  H  23.579  11.272  -7.704 1.00 . A A .  41 LYS HE2  1 1 
        5  44123 1 1  41 LYS HE3  H  23.109  12.874  -7.139 1.00 . A A .  41 LYS HE3  1 1 
        5  44124 1 1  41 LYS HG2  H  20.988  13.074  -5.716 1.00 . A A .  41 LYS HG2  1 1 
        5  44125 1 1  41 LYS HG3  H  21.245  11.631  -4.741 1.00 . A A .  41 LYS HG3  1 1 
        5  44126 1 1  41 LYS HZ1  H  23.861  10.555  -5.446 1.00 . A A .  41 LYS HZ1  1 1 
        5  44127 1 1  41 LYS HZ2  H  23.319  12.043  -4.850 1.00 . A A .  41 LYS HZ2  1 1 
        5  44128 1 1  41 LYS HZ3  H  24.777  11.953  -5.706 1.00 . A A .  41 LYS HZ3  1 1 
        5  44129 1 1  41 LYS N    N  18.699  10.926  -3.421 1.00 . A A .  41 LYS N    1 1 
        5  44130 1 1  41 LYS NZ   N  23.808  11.572  -5.641 1.00 . A A .  41 LYS NZ   1 1 
        5  44131 1 1  41 LYS O    O  16.378  11.705  -5.058 1.00 . A A .  41 LYS O    1 1 
        5  44132 1 1  42 LEU C    C  15.337  15.319  -5.002 1.00 . A A .  42 LEU C    1 1 
        5  44133 1 1  42 LEU CA   C  15.507  14.182  -3.976 1.00 . A A .  42 LEU CA   1 1 
        5  44134 1 1  42 LEU CB   C  15.253  14.659  -2.511 1.00 . A A .  42 LEU CB   1 1 
        5  44135 1 1  42 LEU CD1  C  15.295  14.155   0.025 1.00 . A A .  42 LEU CD1  1 1 
        5  44136 1 1  42 LEU CD2  C  14.666  12.308  -1.622 1.00 . A A .  42 LEU CD2  1 1 
        5  44137 1 1  42 LEU CG   C  15.519  13.582  -1.394 1.00 . A A .  42 LEU CG   1 1 
        5  44138 1 1  42 LEU H    H  17.620  14.246  -3.779 1.00 . A A .  42 LEU H    1 1 
        5  44139 1 1  42 LEU HA   H  14.803  13.374  -4.209 1.00 . A A .  42 LEU HA   1 1 
        5  44140 1 1  42 LEU HB2  H  15.889  15.520  -2.314 1.00 . A A .  42 LEU HB2  1 1 
        5  44141 1 1  42 LEU HB3  H  14.223  14.979  -2.431 1.00 . A A .  42 LEU HB3  1 1 
        5  44142 1 1  42 LEU HD11 H  15.531  13.400   0.764 1.00 . A A .  42 LEU HD11 1 1 
        5  44143 1 1  42 LEU HD12 H  14.264  14.462   0.144 1.00 . A A .  42 LEU HD12 1 1 
        5  44144 1 1  42 LEU HD13 H  15.940  15.009   0.177 1.00 . A A .  42 LEU HD13 1 1 
        5  44145 1 1  42 LEU HD21 H  13.613  12.561  -1.593 1.00 . A A .  42 LEU HD21 1 1 
        5  44146 1 1  42 LEU HD22 H  14.880  11.580  -0.852 1.00 . A A .  42 LEU HD22 1 1 
        5  44147 1 1  42 LEU HD23 H  14.904  11.878  -2.587 1.00 . A A .  42 LEU HD23 1 1 
        5  44148 1 1  42 LEU HG   H  16.560  13.283  -1.453 1.00 . A A .  42 LEU HG   1 1 
        5  44149 1 1  42 LEU N    N  16.877  13.669  -4.063 1.00 . A A .  42 LEU N    1 1 
        5  44150 1 1  42 LEU O    O  15.892  16.408  -4.831 1.00 . A A .  42 LEU O    1 1 
        5  44151 1 1  43 ASP C    C  12.876  16.330  -7.284 1.00 . A A .  43 ASP C    1 1 
        5  44152 1 1  43 ASP CA   C  14.361  15.942  -7.215 1.00 . A A .  43 ASP CA   1 1 
        5  44153 1 1  43 ASP CB   C  14.805  15.277  -8.548 1.00 . A A .  43 ASP CB   1 1 
        5  44154 1 1  43 ASP CG   C  16.327  15.050  -8.628 1.00 . A A .  43 ASP CG   1 1 
        5  44155 1 1  43 ASP H    H  14.193  14.139  -6.121 1.00 . A A .  43 ASP H    1 1 
        5  44156 1 1  43 ASP HA   H  14.950  16.843  -7.055 1.00 . A A .  43 ASP HA   1 1 
        5  44157 1 1  43 ASP HB2  H  14.307  14.314  -8.651 1.00 . A A .  43 ASP HB2  1 1 
        5  44158 1 1  43 ASP HB3  H  14.504  15.908  -9.379 1.00 . A A .  43 ASP HB3  1 1 
        5  44159 1 1  43 ASP N    N  14.595  15.024  -6.079 1.00 . A A .  43 ASP N    1 1 
        5  44160 1 1  43 ASP O    O  12.000  15.513  -6.979 1.00 . A A .  43 ASP O    1 1 
        5  44161 1 1  43 ASP OD1  O  17.033  15.864  -9.275 1.00 . A A .  43 ASP OD1  1 1 
        5  44162 1 1  43 ASP OD2  O  16.830  14.072  -8.022 1.00 . A A .  43 ASP OD2  1 1 
        5  44163 1 1  44 LEU C    C  11.008  18.791  -9.175 1.00 . A A .  44 LEU C    1 1 
        5  44164 1 1  44 LEU CA   C  11.236  18.151  -7.791 1.00 . A A .  44 LEU CA   1 1 
        5  44165 1 1  44 LEU CB   C  11.016  19.207  -6.663 1.00 . A A .  44 LEU CB   1 1 
        5  44166 1 1  44 LEU CD1  C  10.938  19.793  -4.161 1.00 . A A .  44 LEU CD1  1 1 
        5  44167 1 1  44 LEU CD2  C  10.026  17.555  -4.972 1.00 . A A .  44 LEU CD2  1 1 
        5  44168 1 1  44 LEU CG   C  11.083  18.660  -5.199 1.00 . A A .  44 LEU CG   1 1 
        5  44169 1 1  44 LEU H    H  13.356  18.161  -7.952 1.00 . A A .  44 LEU H    1 1 
        5  44170 1 1  44 LEU HA   H  10.517  17.342  -7.662 1.00 . A A .  44 LEU HA   1 1 
        5  44171 1 1  44 LEU HB2  H  11.772  19.982  -6.773 1.00 . A A .  44 LEU HB2  1 1 
        5  44172 1 1  44 LEU HB3  H  10.043  19.668  -6.807 1.00 . A A .  44 LEU HB3  1 1 
        5  44173 1 1  44 LEU HD11 H   9.977  20.283  -4.275 1.00 . A A .  44 LEU HD11 1 1 
        5  44174 1 1  44 LEU HD12 H  11.728  20.519  -4.302 1.00 . A A .  44 LEU HD12 1 1 
        5  44175 1 1  44 LEU HD13 H  11.013  19.381  -3.163 1.00 . A A .  44 LEU HD13 1 1 
        5  44176 1 1  44 LEU HD21 H   9.034  17.944  -5.162 1.00 . A A .  44 LEU HD21 1 1 
        5  44177 1 1  44 LEU HD22 H  10.081  17.203  -3.950 1.00 . A A .  44 LEU HD22 1 1 
        5  44178 1 1  44 LEU HD23 H  10.219  16.725  -5.639 1.00 . A A .  44 LEU HD23 1 1 
        5  44179 1 1  44 LEU HG   H  12.057  18.211  -5.046 1.00 . A A .  44 LEU HG   1 1 
        5  44180 1 1  44 LEU N    N  12.605  17.586  -7.696 1.00 . A A .  44 LEU N    1 1 
        5  44181 1 1  44 LEU O    O  11.961  19.239  -9.833 1.00 . A A .  44 LEU O    1 1 
        5  44182 1 1  45 ASP C    C   7.797  19.786 -10.757 1.00 . A A .  45 ASP C    1 1 
        5  44183 1 1  45 ASP CA   C   9.287  19.441 -10.864 1.00 . A A .  45 ASP CA   1 1 
        5  44184 1 1  45 ASP CB   C   9.522  18.474 -12.061 1.00 . A A .  45 ASP CB   1 1 
        5  44185 1 1  45 ASP CG   C   9.047  19.038 -13.413 1.00 . A A .  45 ASP CG   1 1 
        5  44186 1 1  45 ASP H    H   9.046  18.401  -9.032 1.00 . A A .  45 ASP H    1 1 
        5  44187 1 1  45 ASP HA   H   9.856  20.357 -11.019 1.00 . A A .  45 ASP HA   1 1 
        5  44188 1 1  45 ASP HB2  H  10.581  18.258 -12.128 1.00 . A A .  45 ASP HB2  1 1 
        5  44189 1 1  45 ASP HB3  H   8.996  17.538 -11.871 1.00 . A A .  45 ASP HB3  1 1 
        5  44190 1 1  45 ASP N    N   9.731  18.826  -9.596 1.00 . A A .  45 ASP N    1 1 
        5  44191 1 1  45 ASP O    O   7.033  19.050 -10.142 1.00 . A A .  45 ASP O    1 1 
        5  44192 1 1  45 ASP OD1  O   9.811  19.775 -14.067 1.00 . A A .  45 ASP OD1  1 1 
        5  44193 1 1  45 ASP OD2  O   7.902  18.751 -13.827 1.00 . A A .  45 ASP OD2  1 1 
        5  44194 1 1  46 THR C    C   5.625  21.613 -12.909 1.00 . A A .  46 THR C    1 1 
        5  44195 1 1  46 THR CA   C   5.990  21.329 -11.440 1.00 . A A .  46 THR CA   1 1 
        5  44196 1 1  46 THR CB   C   5.729  22.584 -10.537 1.00 . A A .  46 THR CB   1 1 
        5  44197 1 1  46 THR CG2  C   4.329  23.202 -10.764 1.00 . A A .  46 THR CG2  1 1 
        5  44198 1 1  46 THR H    H   8.073  21.487 -11.757 1.00 . A A .  46 THR H    1 1 
        5  44199 1 1  46 THR HA   H   5.361  20.511 -11.076 1.00 . A A .  46 THR HA   1 1 
        5  44200 1 1  46 THR HB   H   6.481  23.335 -10.773 1.00 . A A .  46 THR HB   1 1 
        5  44201 1 1  46 THR HG1  H   6.183  21.304  -9.089 1.00 . A A .  46 THR HG1  1 1 
        5  44202 1 1  46 THR HG21 H   4.313  23.723 -11.715 1.00 . A A .  46 THR HG21 1 1 
        5  44203 1 1  46 THR HG22 H   4.097  23.899  -9.973 1.00 . A A .  46 THR HG22 1 1 
        5  44204 1 1  46 THR HG23 H   3.581  22.418 -10.785 1.00 . A A .  46 THR HG23 1 1 
        5  44205 1 1  46 THR N    N   7.396  20.909 -11.354 1.00 . A A .  46 THR N    1 1 
        5  44206 1 1  46 THR O    O   6.391  22.263 -13.638 1.00 . A A .  46 THR O    1 1 
        5  44207 1 1  46 THR OG1  O   5.886  22.219  -9.148 1.00 . A A .  46 THR OG1  1 1 
        5  44208 1 1  47 ALA C    C   2.461  21.679 -14.653 1.00 . A A .  47 ALA C    1 1 
        5  44209 1 1  47 ALA CA   C   3.936  21.255 -14.695 1.00 . A A .  47 ALA CA   1 1 
        5  44210 1 1  47 ALA CB   C   4.106  19.930 -15.458 1.00 . A A .  47 ALA CB   1 1 
        5  44211 1 1  47 ALA H    H   3.903  20.620 -12.681 1.00 . A A .  47 ALA H    1 1 
        5  44212 1 1  47 ALA HA   H   4.512  22.026 -15.203 1.00 . A A .  47 ALA HA   1 1 
        5  44213 1 1  47 ALA HB1  H   5.148  19.637 -15.454 1.00 . A A .  47 ALA HB1  1 1 
        5  44214 1 1  47 ALA HB2  H   3.776  20.050 -16.482 1.00 . A A .  47 ALA HB2  1 1 
        5  44215 1 1  47 ALA HB3  H   3.518  19.153 -14.983 1.00 . A A .  47 ALA HB3  1 1 
        5  44216 1 1  47 ALA N    N   4.452  21.110 -13.328 1.00 . A A .  47 ALA N    1 1 
        5  44217 1 1  47 ALA O    O   1.673  21.094 -13.908 1.00 . A A .  47 ALA O    1 1 
        5  44218 1 1  48 SER C    C  -0.046  22.449 -16.674 1.00 . A A .  48 SER C    1 1 
        5  44219 1 1  48 SER CA   C   0.700  23.178 -15.537 1.00 . A A .  48 SER CA   1 1 
        5  44220 1 1  48 SER CB   C   0.673  24.713 -15.737 1.00 . A A .  48 SER CB   1 1 
        5  44221 1 1  48 SER H    H   2.777  23.145 -15.987 1.00 . A A .  48 SER H    1 1 
        5  44222 1 1  48 SER HA   H   0.204  22.945 -14.592 1.00 . A A .  48 SER HA   1 1 
        5  44223 1 1  48 SER HB2  H  -0.342  25.044 -15.898 1.00 . A A .  48 SER HB2  1 1 
        5  44224 1 1  48 SER HB3  H   1.066  25.195 -14.850 1.00 . A A .  48 SER HB3  1 1 
        5  44225 1 1  48 SER HG   H   2.347  25.338 -16.552 1.00 . A A .  48 SER HG   1 1 
        5  44226 1 1  48 SER N    N   2.093  22.700 -15.445 1.00 . A A .  48 SER N    1 1 
        5  44227 1 1  48 SER O    O   0.567  21.987 -17.651 1.00 . A A .  48 SER O    1 1 
        5  44228 1 1  48 SER OG   O   1.457  25.117 -16.850 1.00 . A A .  48 SER OG   1 1 
        5  44229 1 1  49 SER C    C  -3.653  22.334 -17.369 1.00 . A A .  49 SER C    1 1 
        5  44230 1 1  49 SER CA   C  -2.278  21.644 -17.424 1.00 . A A .  49 SER CA   1 1 
        5  44231 1 1  49 SER CB   C  -2.378  20.156 -16.972 1.00 . A A .  49 SER CB   1 1 
        5  44232 1 1  49 SER H    H  -1.767  22.793 -15.734 1.00 . A A .  49 SER H    1 1 
        5  44233 1 1  49 SER HA   H  -1.885  21.699 -18.436 1.00 . A A .  49 SER HA   1 1 
        5  44234 1 1  49 SER HB2  H  -1.435  19.661 -17.155 1.00 . A A .  49 SER HB2  1 1 
        5  44235 1 1  49 SER HB3  H  -2.591  20.116 -15.907 1.00 . A A .  49 SER HB3  1 1 
        5  44236 1 1  49 SER HG   H  -3.902  18.920 -17.015 1.00 . A A .  49 SER HG   1 1 
        5  44237 1 1  49 SER N    N  -1.368  22.358 -16.518 1.00 . A A .  49 SER N    1 1 
        5  44238 1 1  49 SER O    O  -4.089  22.745 -16.291 1.00 . A A .  49 SER O    1 1 
        5  44239 1 1  49 SER OG   O  -3.391  19.440 -17.657 1.00 . A A .  49 SER OG   1 1 
        5  44240 1 1  50 GLN C    C  -6.660  22.000 -19.066 1.00 . A A .  50 GLN C    1 1 
        5  44241 1 1  50 GLN CA   C  -5.684  23.073 -18.576 1.00 . A A .  50 GLN CA   1 1 
        5  44242 1 1  50 GLN CB   C  -5.746  24.326 -19.487 1.00 . A A .  50 GLN CB   1 1 
        5  44243 1 1  50 GLN CD   C  -7.152  26.357 -20.258 1.00 . A A .  50 GLN CD   1 1 
        5  44244 1 1  50 GLN CG   C  -7.089  25.091 -19.398 1.00 . A A .  50 GLN CG   1 1 
        5  44245 1 1  50 GLN H    H  -3.888  22.239 -19.362 1.00 . A A .  50 GLN H    1 1 
        5  44246 1 1  50 GLN HA   H  -5.970  23.367 -17.562 1.00 . A A .  50 GLN HA   1 1 
        5  44247 1 1  50 GLN HB2  H  -4.944  25.002 -19.202 1.00 . A A .  50 GLN HB2  1 1 
        5  44248 1 1  50 GLN HB3  H  -5.589  24.025 -20.519 1.00 . A A .  50 GLN HB3  1 1 
        5  44249 1 1  50 GLN HE21 H  -9.123  26.201 -20.391 1.00 . A A .  50 GLN HE21 1 1 
        5  44250 1 1  50 GLN HE22 H  -8.414  27.542 -21.220 1.00 . A A .  50 GLN HE22 1 1 
        5  44251 1 1  50 GLN HG2  H  -7.884  24.424 -19.710 1.00 . A A .  50 GLN HG2  1 1 
        5  44252 1 1  50 GLN HG3  H  -7.261  25.376 -18.363 1.00 . A A .  50 GLN HG3  1 1 
        5  44253 1 1  50 GLN N    N  -4.318  22.509 -18.524 1.00 . A A .  50 GLN N    1 1 
        5  44254 1 1  50 GLN NE2  N  -8.349  26.740 -20.661 1.00 . A A .  50 GLN NE2  1 1 
        5  44255 1 1  50 GLN O    O  -6.466  21.419 -20.139 1.00 . A A .  50 GLN O    1 1 
        5  44256 1 1  50 GLN OE1  O  -6.138  27.003 -20.523 1.00 . A A .  50 GLN OE1  1 1 
        5  44257 1 1  51 LEU C    C  -9.941  21.330 -19.203 1.00 . A A .  51 LEU C    1 1 
        5  44258 1 1  51 LEU CA   C  -8.712  20.708 -18.546 1.00 . A A .  51 LEU CA   1 1 
        5  44259 1 1  51 LEU CB   C  -9.115  20.005 -17.228 1.00 . A A .  51 LEU CB   1 1 
        5  44260 1 1  51 LEU CD1  C  -8.450  18.758 -15.113 1.00 . A A .  51 LEU CD1  1 1 
        5  44261 1 1  51 LEU CD2  C  -6.980  18.582 -17.203 1.00 . A A .  51 LEU CD2  1 1 
        5  44262 1 1  51 LEU CG   C  -7.934  19.476 -16.371 1.00 . A A .  51 LEU CG   1 1 
        5  44263 1 1  51 LEU H    H  -7.789  22.270 -17.444 1.00 . A A .  51 LEU H    1 1 
        5  44264 1 1  51 LEU HA   H  -8.278  19.973 -19.221 1.00 . A A .  51 LEU HA   1 1 
        5  44265 1 1  51 LEU HB2  H  -9.689  20.706 -16.622 1.00 . A A .  51 LEU HB2  1 1 
        5  44266 1 1  51 LEU HB3  H  -9.761  19.167 -17.472 1.00 . A A .  51 LEU HB3  1 1 
        5  44267 1 1  51 LEU HD11 H  -9.088  17.927 -15.394 1.00 . A A .  51 LEU HD11 1 1 
        5  44268 1 1  51 LEU HD12 H  -9.018  19.450 -14.504 1.00 . A A .  51 LEU HD12 1 1 
        5  44269 1 1  51 LEU HD13 H  -7.615  18.386 -14.534 1.00 . A A .  51 LEU HD13 1 1 
        5  44270 1 1  51 LEU HD21 H  -7.530  17.759 -17.642 1.00 . A A .  51 LEU HD21 1 1 
        5  44271 1 1  51 LEU HD22 H  -6.200  18.185 -16.567 1.00 . A A .  51 LEU HD22 1 1 
        5  44272 1 1  51 LEU HD23 H  -6.524  19.168 -17.988 1.00 . A A .  51 LEU HD23 1 1 
        5  44273 1 1  51 LEU HG   H  -7.355  20.327 -16.029 1.00 . A A .  51 LEU HG   1 1 
        5  44274 1 1  51 LEU N    N  -7.700  21.744 -18.264 1.00 . A A .  51 LEU N    1 1 
        5  44275 1 1  51 LEU O    O -10.471  20.809 -20.186 1.00 . A A .  51 LEU O    1 1 
        5  44276 1 1  52 ALA C    C -11.402  24.685 -18.908 1.00 . A A .  52 ALA C    1 1 
        5  44277 1 1  52 ALA CA   C -11.575  23.178 -19.106 1.00 . A A .  52 ALA CA   1 1 
        5  44278 1 1  52 ALA CB   C -12.809  22.654 -18.346 1.00 . A A .  52 ALA CB   1 1 
        5  44279 1 1  52 ALA H    H  -9.845  22.863 -17.924 1.00 . A A .  52 ALA H    1 1 
        5  44280 1 1  52 ALA HA   H -11.717  22.985 -20.167 1.00 . A A .  52 ALA HA   1 1 
        5  44281 1 1  52 ALA HB1  H -12.758  22.958 -17.312 1.00 . A A .  52 ALA HB1  1 1 
        5  44282 1 1  52 ALA HB2  H -12.838  21.579 -18.388 1.00 . A A .  52 ALA HB2  1 1 
        5  44283 1 1  52 ALA HB3  H -13.714  23.052 -18.793 1.00 . A A .  52 ALA HB3  1 1 
        5  44284 1 1  52 ALA N    N -10.369  22.471 -18.656 1.00 . A A .  52 ALA N    1 1 
        5  44285 1 1  52 ALA O    O -10.306  25.151 -18.555 1.00 . A A .  52 ALA O    1 1 
        5  44286 1 1  53 ASP C    C -12.309  27.203 -17.445 1.00 . A A .  53 ASP C    1 1 
        5  44287 1 1  53 ASP CA   C -12.518  26.888 -18.941 1.00 . A A .  53 ASP CA   1 1 
        5  44288 1 1  53 ASP CB   C -13.851  27.492 -19.481 1.00 . A A .  53 ASP CB   1 1 
        5  44289 1 1  53 ASP CG   C -15.123  26.962 -18.777 1.00 . A A .  53 ASP CG   1 1 
        5  44290 1 1  53 ASP H    H -13.291  24.997 -19.483 1.00 . A A .  53 ASP H    1 1 
        5  44291 1 1  53 ASP HA   H -11.694  27.316 -19.510 1.00 . A A .  53 ASP HA   1 1 
        5  44292 1 1  53 ASP HB2  H -13.816  28.573 -19.376 1.00 . A A .  53 ASP HB2  1 1 
        5  44293 1 1  53 ASP HB3  H -13.928  27.262 -20.540 1.00 . A A .  53 ASP HB3  1 1 
        5  44294 1 1  53 ASP N    N -12.483  25.438 -19.152 1.00 . A A .  53 ASP N    1 1 
        5  44295 1 1  53 ASP O    O -13.107  26.791 -16.592 1.00 . A A .  53 ASP O    1 1 
        5  44296 1 1  53 ASP OD1  O -15.511  25.796 -19.024 1.00 . A A .  53 ASP OD1  1 1 
        5  44297 1 1  53 ASP OD2  O -15.739  27.705 -17.973 1.00 . A A .  53 ASP OD2  1 1 
        5  44298 1 1  54 ASP C    C -10.513  27.048 -14.821 1.00 . A A .  54 ASP C    1 1 
        5  44299 1 1  54 ASP CA   C -10.744  28.248 -15.779 1.00 . A A .  54 ASP CA   1 1 
        5  44300 1 1  54 ASP CB   C -11.737  29.284 -15.175 1.00 . A A .  54 ASP CB   1 1 
        5  44301 1 1  54 ASP CG   C -11.829  30.575 -16.013 1.00 . A A .  54 ASP CG   1 1 
        5  44302 1 1  54 ASP H    H -10.540  28.025 -17.882 1.00 . A A .  54 ASP H    1 1 
        5  44303 1 1  54 ASP HA   H  -9.785  28.737 -15.898 1.00 . A A .  54 ASP HA   1 1 
        5  44304 1 1  54 ASP HB2  H -12.723  28.834 -15.112 1.00 . A A .  54 ASP HB2  1 1 
        5  44305 1 1  54 ASP HB3  H -11.411  29.544 -14.174 1.00 . A A .  54 ASP HB3  1 1 
        5  44306 1 1  54 ASP N    N -11.154  27.831 -17.145 1.00 . A A .  54 ASP N    1 1 
        5  44307 1 1  54 ASP O    O -10.299  27.233 -13.616 1.00 . A A .  54 ASP O    1 1 
        5  44308 1 1  54 ASP OD1  O -12.709  30.667 -16.909 1.00 . A A .  54 ASP OD1  1 1 
        5  44309 1 1  54 ASP OD2  O -11.005  31.495 -15.808 1.00 . A A .  54 ASP OD2  1 1 
        5  44310 1 1  55 VAL C    C  -8.726  24.224 -15.006 1.00 . A A .  55 VAL C    1 1 
        5  44311 1 1  55 VAL CA   C -10.169  24.593 -14.640 1.00 . A A .  55 VAL CA   1 1 
        5  44312 1 1  55 VAL CB   C -11.119  23.381 -14.975 1.00 . A A .  55 VAL CB   1 1 
        5  44313 1 1  55 VAL CG1  C -10.752  22.139 -14.125 1.00 . A A .  55 VAL CG1  1 1 
        5  44314 1 1  55 VAL CG2  C -12.606  23.775 -14.796 1.00 . A A .  55 VAL CG2  1 1 
        5  44315 1 1  55 VAL H    H -10.785  25.732 -16.309 1.00 . A A .  55 VAL H    1 1 
        5  44316 1 1  55 VAL HA   H -10.231  24.794 -13.568 1.00 . A A .  55 VAL HA   1 1 
        5  44317 1 1  55 VAL HB   H -10.972  23.116 -16.025 1.00 . A A .  55 VAL HB   1 1 
        5  44318 1 1  55 VAL HG11 H -11.384  21.311 -14.395 1.00 . A A .  55 VAL HG11 1 1 
        5  44319 1 1  55 VAL HG12 H -10.883  22.358 -13.074 1.00 . A A .  55 VAL HG12 1 1 
        5  44320 1 1  55 VAL HG13 H  -9.719  21.866 -14.305 1.00 . A A .  55 VAL HG13 1 1 
        5  44321 1 1  55 VAL HG21 H -12.804  23.987 -13.761 1.00 . A A .  55 VAL HG21 1 1 
        5  44322 1 1  55 VAL HG22 H -13.246  22.965 -15.123 1.00 . A A .  55 VAL HG22 1 1 
        5  44323 1 1  55 VAL HG23 H -12.820  24.656 -15.389 1.00 . A A .  55 VAL HG23 1 1 
        5  44324 1 1  55 VAL N    N -10.525  25.817 -15.373 1.00 . A A .  55 VAL N    1 1 
        5  44325 1 1  55 VAL O    O  -8.444  23.821 -16.147 1.00 . A A .  55 VAL O    1 1 
        5  44326 1 1  56 TYR C    C  -5.913  23.059 -13.275 1.00 . A A .  56 TYR C    1 1 
        5  44327 1 1  56 TYR CA   C  -6.385  24.153 -14.227 1.00 . A A .  56 TYR CA   1 1 
        5  44328 1 1  56 TYR CB   C  -5.580  25.467 -14.000 1.00 . A A .  56 TYR CB   1 1 
        5  44329 1 1  56 TYR CD1  C  -6.849  27.351 -15.179 1.00 . A A .  56 TYR CD1  1 1 
        5  44330 1 1  56 TYR CD2  C  -4.828  26.565 -16.188 1.00 . A A .  56 TYR CD2  1 1 
        5  44331 1 1  56 TYR CE1  C  -7.022  28.242 -16.218 1.00 . A A .  56 TYR CE1  1 1 
        5  44332 1 1  56 TYR CE2  C  -4.997  27.464 -17.223 1.00 . A A .  56 TYR CE2  1 1 
        5  44333 1 1  56 TYR CG   C  -5.750  26.490 -15.138 1.00 . A A .  56 TYR CG   1 1 
        5  44334 1 1  56 TYR CZ   C  -6.099  28.296 -17.232 1.00 . A A .  56 TYR CZ   1 1 
        5  44335 1 1  56 TYR H    H  -8.139  24.631 -13.148 1.00 . A A .  56 TYR H    1 1 
        5  44336 1 1  56 TYR HA   H  -6.219  23.818 -15.254 1.00 . A A .  56 TYR HA   1 1 
        5  44337 1 1  56 TYR HB2  H  -5.909  25.932 -13.074 1.00 . A A .  56 TYR HB2  1 1 
        5  44338 1 1  56 TYR HB3  H  -4.523  25.233 -13.910 1.00 . A A .  56 TYR HB3  1 1 
        5  44339 1 1  56 TYR HD1  H  -7.580  27.312 -14.376 1.00 . A A .  56 TYR HD1  1 1 
        5  44340 1 1  56 TYR HD2  H  -3.964  25.910 -16.182 1.00 . A A .  56 TYR HD2  1 1 
        5  44341 1 1  56 TYR HE1  H  -7.882  28.898 -16.226 1.00 . A A .  56 TYR HE1  1 1 
        5  44342 1 1  56 TYR HE2  H  -4.271  27.511 -18.024 1.00 . A A .  56 TYR HE2  1 1 
        5  44343 1 1  56 TYR HH   H  -6.101  28.732 -19.104 1.00 . A A .  56 TYR HH   1 1 
        5  44344 1 1  56 TYR N    N  -7.821  24.383 -14.038 1.00 . A A .  56 TYR N    1 1 
        5  44345 1 1  56 TYR O    O  -6.069  23.156 -12.056 1.00 . A A .  56 TYR O    1 1 
        5  44346 1 1  56 TYR OH   O  -6.285  29.176 -18.271 1.00 . A A .  56 TYR OH   1 1 
        5  44347 1 1  57 GLU C    C  -3.190  21.197 -13.080 1.00 . A A .  57 GLU C    1 1 
        5  44348 1 1  57 GLU CA   C  -4.695  20.933 -13.158 1.00 . A A .  57 GLU CA   1 1 
        5  44349 1 1  57 GLU CB   C  -4.995  19.628 -13.924 1.00 . A A .  57 GLU CB   1 1 
        5  44350 1 1  57 GLU CD   C  -4.669  17.119 -14.193 1.00 . A A .  57 GLU CD   1 1 
        5  44351 1 1  57 GLU CG   C  -4.280  18.371 -13.402 1.00 . A A .  57 GLU CG   1 1 
        5  44352 1 1  57 GLU H    H  -5.304  22.016 -14.841 1.00 . A A .  57 GLU H    1 1 
        5  44353 1 1  57 GLU HA   H  -5.114  20.864 -12.150 1.00 . A A .  57 GLU HA   1 1 
        5  44354 1 1  57 GLU HB2  H  -6.064  19.444 -13.882 1.00 . A A .  57 GLU HB2  1 1 
        5  44355 1 1  57 GLU HB3  H  -4.716  19.765 -14.968 1.00 . A A .  57 GLU HB3  1 1 
        5  44356 1 1  57 GLU HG2  H  -3.206  18.518 -13.490 1.00 . A A .  57 GLU HG2  1 1 
        5  44357 1 1  57 GLU HG3  H  -4.530  18.236 -12.355 1.00 . A A .  57 GLU HG3  1 1 
        5  44358 1 1  57 GLU N    N  -5.323  22.034 -13.864 1.00 . A A .  57 GLU N    1 1 
        5  44359 1 1  57 GLU O    O  -2.571  21.573 -14.076 1.00 . A A .  57 GLU O    1 1 
        5  44360 1 1  57 GLU OE1  O  -4.425  17.099 -15.423 1.00 . A A .  57 GLU OE1  1 1 
        5  44361 1 1  57 GLU OE2  O  -5.208  16.158 -13.603 1.00 . A A .  57 GLU OE2  1 1 
        5  44362 1 1  58 VAL C    C  -0.669  19.718 -11.342 1.00 . A A .  58 VAL C    1 1 
        5  44363 1 1  58 VAL CA   C  -1.159  21.119 -11.699 1.00 . A A .  58 VAL CA   1 1 
        5  44364 1 1  58 VAL CB   C  -0.764  22.170 -10.591 1.00 . A A .  58 VAL CB   1 1 
        5  44365 1 1  58 VAL CG1  C   0.762  22.172 -10.321 1.00 . A A .  58 VAL CG1  1 1 
        5  44366 1 1  58 VAL CG2  C  -1.259  23.587 -10.990 1.00 . A A .  58 VAL CG2  1 1 
        5  44367 1 1  58 VAL H    H  -3.180  20.888 -11.109 1.00 . A A .  58 VAL H    1 1 
        5  44368 1 1  58 VAL HA   H  -0.692  21.421 -12.643 1.00 . A A .  58 VAL HA   1 1 
        5  44369 1 1  58 VAL HB   H  -1.263  21.893  -9.661 1.00 . A A .  58 VAL HB   1 1 
        5  44370 1 1  58 VAL HG11 H   1.296  22.433 -11.229 1.00 . A A .  58 VAL HG11 1 1 
        5  44371 1 1  58 VAL HG12 H   1.076  21.188  -9.996 1.00 . A A .  58 VAL HG12 1 1 
        5  44372 1 1  58 VAL HG13 H   1.000  22.891  -9.548 1.00 . A A .  58 VAL HG13 1 1 
        5  44373 1 1  58 VAL HG21 H  -0.810  23.885 -11.930 1.00 . A A .  58 VAL HG21 1 1 
        5  44374 1 1  58 VAL HG22 H  -0.987  24.303 -10.224 1.00 . A A .  58 VAL HG22 1 1 
        5  44375 1 1  58 VAL HG23 H  -2.336  23.577 -11.096 1.00 . A A .  58 VAL HG23 1 1 
        5  44376 1 1  58 VAL N    N  -2.612  21.054 -11.892 1.00 . A A .  58 VAL N    1 1 
        5  44377 1 1  58 VAL O    O  -1.259  19.051 -10.497 1.00 . A A .  58 VAL O    1 1 
        5  44378 1 1  59 VAL C    C   2.351  18.233 -11.102 1.00 . A A .  59 VAL C    1 1 
        5  44379 1 1  59 VAL CA   C   1.013  17.973 -11.801 1.00 . A A .  59 VAL CA   1 1 
        5  44380 1 1  59 VAL CB   C   1.242  17.174 -13.139 1.00 . A A .  59 VAL CB   1 1 
        5  44381 1 1  59 VAL CG1  C   1.923  15.811 -12.863 1.00 . A A .  59 VAL CG1  1 1 
        5  44382 1 1  59 VAL CG2  C  -0.091  16.985 -13.907 1.00 . A A .  59 VAL CG2  1 1 
        5  44383 1 1  59 VAL H    H   0.707  19.809 -12.779 1.00 . A A .  59 VAL H    1 1 
        5  44384 1 1  59 VAL HA   H   0.372  17.374 -11.146 1.00 . A A .  59 VAL HA   1 1 
        5  44385 1 1  59 VAL HB   H   1.911  17.755 -13.775 1.00 . A A .  59 VAL HB   1 1 
        5  44386 1 1  59 VAL HG11 H   2.877  15.972 -12.379 1.00 . A A .  59 VAL HG11 1 1 
        5  44387 1 1  59 VAL HG12 H   2.087  15.288 -13.790 1.00 . A A .  59 VAL HG12 1 1 
        5  44388 1 1  59 VAL HG13 H   1.295  15.206 -12.219 1.00 . A A .  59 VAL HG13 1 1 
        5  44389 1 1  59 VAL HG21 H  -0.793  16.432 -13.295 1.00 . A A .  59 VAL HG21 1 1 
        5  44390 1 1  59 VAL HG22 H   0.085  16.439 -14.824 1.00 . A A .  59 VAL HG22 1 1 
        5  44391 1 1  59 VAL HG23 H  -0.521  17.944 -14.149 1.00 . A A .  59 VAL HG23 1 1 
        5  44392 1 1  59 VAL N    N   0.363  19.257 -12.052 1.00 . A A .  59 VAL N    1 1 
        5  44393 1 1  59 VAL O    O   3.127  19.098 -11.528 1.00 . A A .  59 VAL O    1 1 
        5  44394 1 1  60 LEU C    C   4.634  16.286  -9.535 1.00 . A A .  60 LEU C    1 1 
        5  44395 1 1  60 LEU CA   C   3.841  17.571  -9.249 1.00 . A A .  60 LEU CA   1 1 
        5  44396 1 1  60 LEU CB   C   3.533  17.716  -7.726 1.00 . A A .  60 LEU CB   1 1 
        5  44397 1 1  60 LEU CD1  C   4.377  18.162  -5.354 1.00 . A A .  60 LEU CD1  1 1 
        5  44398 1 1  60 LEU CD2  C   6.062  18.194  -7.250 1.00 . A A .  60 LEU CD2  1 1 
        5  44399 1 1  60 LEU CG   C   4.597  18.470  -6.838 1.00 . A A .  60 LEU CG   1 1 
        5  44400 1 1  60 LEU H    H   1.937  16.822  -9.763 1.00 . A A .  60 LEU H    1 1 
        5  44401 1 1  60 LEU HA   H   4.412  18.438  -9.587 1.00 . A A .  60 LEU HA   1 1 
        5  44402 1 1  60 LEU HB2  H   2.593  18.254  -7.630 1.00 . A A .  60 LEU HB2  1 1 
        5  44403 1 1  60 LEU HB3  H   3.382  16.723  -7.307 1.00 . A A .  60 LEU HB3  1 1 
        5  44404 1 1  60 LEU HD11 H   5.048  18.752  -4.758 1.00 . A A .  60 LEU HD11 1 1 
        5  44405 1 1  60 LEU HD12 H   4.564  17.112  -5.164 1.00 . A A .  60 LEU HD12 1 1 
        5  44406 1 1  60 LEU HD13 H   3.358  18.398  -5.076 1.00 . A A .  60 LEU HD13 1 1 
        5  44407 1 1  60 LEU HD21 H   6.741  18.588  -6.512 1.00 . A A .  60 LEU HD21 1 1 
        5  44408 1 1  60 LEU HD22 H   6.264  18.671  -8.197 1.00 . A A .  60 LEU HD22 1 1 
        5  44409 1 1  60 LEU HD23 H   6.221  17.130  -7.351 1.00 . A A .  60 LEU HD23 1 1 
        5  44410 1 1  60 LEU HG   H   4.439  19.543  -6.954 1.00 . A A .  60 LEU HG   1 1 
        5  44411 1 1  60 LEU N    N   2.603  17.484 -10.027 1.00 . A A .  60 LEU N    1 1 
        5  44412 1 1  60 LEU O    O   4.246  15.199  -9.103 1.00 . A A .  60 LEU O    1 1 
        5  44413 1 1  61 ARG C    C   7.817  15.255  -9.814 1.00 . A A .  61 ARG C    1 1 
        5  44414 1 1  61 ARG CA   C   6.571  15.323 -10.699 1.00 . A A .  61 ARG CA   1 1 
        5  44415 1 1  61 ARG CB   C   6.874  15.522 -12.211 1.00 . A A .  61 ARG CB   1 1 
        5  44416 1 1  61 ARG CD   C   7.885  14.605 -14.378 1.00 . A A .  61 ARG CD   1 1 
        5  44417 1 1  61 ARG CG   C   7.964  14.620 -12.834 1.00 . A A .  61 ARG CG   1 1 
        5  44418 1 1  61 ARG CZ   C   6.857  16.318 -15.918 1.00 . A A .  61 ARG CZ   1 1 
        5  44419 1 1  61 ARG H    H   6.025  17.341 -10.474 1.00 . A A .  61 ARG H    1 1 
        5  44420 1 1  61 ARG HA   H   6.007  14.398 -10.564 1.00 . A A .  61 ARG HA   1 1 
        5  44421 1 1  61 ARG HB2  H   5.954  15.360 -12.762 1.00 . A A .  61 ARG HB2  1 1 
        5  44422 1 1  61 ARG HB3  H   7.175  16.558 -12.367 1.00 . A A .  61 ARG HB3  1 1 
        5  44423 1 1  61 ARG HD2  H   8.805  14.189 -14.769 1.00 . A A .  61 ARG HD2  1 1 
        5  44424 1 1  61 ARG HD3  H   7.053  13.976 -14.681 1.00 . A A .  61 ARG HD3  1 1 
        5  44425 1 1  61 ARG HE   H   8.259  16.674 -14.535 1.00 . A A .  61 ARG HE   1 1 
        5  44426 1 1  61 ARG HG2  H   8.936  14.992 -12.534 1.00 . A A .  61 ARG HG2  1 1 
        5  44427 1 1  61 ARG HG3  H   7.840  13.608 -12.463 1.00 . A A .  61 ARG HG3  1 1 
        5  44428 1 1  61 ARG HH11 H   6.127  14.452 -16.251 1.00 . A A .  61 ARG HH11 1 1 
        5  44429 1 1  61 ARG HH12 H   5.462  15.699 -17.256 1.00 . A A .  61 ARG HH12 1 1 
        5  44430 1 1  61 ARG HH21 H   7.290  18.291 -15.771 1.00 . A A .  61 ARG HH21 1 1 
        5  44431 1 1  61 ARG HH22 H   6.119  17.872 -16.988 1.00 . A A .  61 ARG HH22 1 1 
        5  44432 1 1  61 ARG N    N   5.738  16.434 -10.253 1.00 . A A .  61 ARG N    1 1 
        5  44433 1 1  61 ARG NE   N   7.706  15.967 -14.932 1.00 . A A .  61 ARG NE   1 1 
        5  44434 1 1  61 ARG NH1  N   6.089  15.418 -16.522 1.00 . A A .  61 ARG NH1  1 1 
        5  44435 1 1  61 ARG NH2  N   6.745  17.592 -16.252 1.00 . A A .  61 ARG NH2  1 1 
        5  44436 1 1  61 ARG O    O   8.730  16.076  -9.922 1.00 . A A .  61 ARG O    1 1 
        5  44437 1 1  62 VAL C    C   9.651  12.842  -8.258 1.00 . A A .  62 VAL C    1 1 
        5  44438 1 1  62 VAL CA   C   8.843  14.088  -7.888 1.00 . A A .  62 VAL CA   1 1 
        5  44439 1 1  62 VAL CB   C   8.213  13.888  -6.462 1.00 . A A .  62 VAL CB   1 1 
        5  44440 1 1  62 VAL CG1  C   9.313  13.685  -5.394 1.00 . A A .  62 VAL CG1  1 1 
        5  44441 1 1  62 VAL CG2  C   7.275  15.064  -6.088 1.00 . A A .  62 VAL CG2  1 1 
        5  44442 1 1  62 VAL H    H   7.017  13.689  -8.878 1.00 . A A .  62 VAL H    1 1 
        5  44443 1 1  62 VAL HA   H   9.498  14.956  -7.867 1.00 . A A .  62 VAL HA   1 1 
        5  44444 1 1  62 VAL HB   H   7.607  12.978  -6.486 1.00 . A A .  62 VAL HB   1 1 
        5  44445 1 1  62 VAL HG11 H   8.864  13.408  -4.456 1.00 . A A .  62 VAL HG11 1 1 
        5  44446 1 1  62 VAL HG12 H   9.875  14.600  -5.265 1.00 . A A .  62 VAL HG12 1 1 
        5  44447 1 1  62 VAL HG13 H   9.987  12.897  -5.708 1.00 . A A .  62 VAL HG13 1 1 
        5  44448 1 1  62 VAL HG21 H   7.857  15.933  -5.805 1.00 . A A .  62 VAL HG21 1 1 
        5  44449 1 1  62 VAL HG22 H   6.634  14.783  -5.278 1.00 . A A .  62 VAL HG22 1 1 
        5  44450 1 1  62 VAL HG23 H   6.655  15.321  -6.930 1.00 . A A .  62 VAL HG23 1 1 
        5  44451 1 1  62 VAL N    N   7.790  14.297  -8.887 1.00 . A A .  62 VAL N    1 1 
        5  44452 1 1  62 VAL O    O   9.067  11.809  -8.580 1.00 . A A .  62 VAL O    1 1 
        5  44453 1 1  63 THR C    C  12.731  11.589  -7.129 1.00 . A A .  63 THR C    1 1 
        5  44454 1 1  63 THR CA   C  11.884  11.803  -8.399 1.00 . A A .  63 THR CA   1 1 
        5  44455 1 1  63 THR CB   C  12.797  12.025  -9.655 1.00 . A A .  63 THR CB   1 1 
        5  44456 1 1  63 THR CG2  C  13.662  10.786  -9.978 1.00 . A A .  63 THR CG2  1 1 
        5  44457 1 1  63 THR H    H  11.375  13.814  -7.972 1.00 . A A .  63 THR H    1 1 
        5  44458 1 1  63 THR HA   H  11.274  10.911  -8.563 1.00 . A A .  63 THR HA   1 1 
        5  44459 1 1  63 THR HB   H  13.456  12.868  -9.464 1.00 . A A .  63 THR HB   1 1 
        5  44460 1 1  63 THR HG1  H  11.579  11.531 -11.148 1.00 . A A .  63 THR HG1  1 1 
        5  44461 1 1  63 THR HG21 H  14.300  10.988 -10.827 1.00 . A A .  63 THR HG21 1 1 
        5  44462 1 1  63 THR HG22 H  13.023   9.943 -10.212 1.00 . A A .  63 THR HG22 1 1 
        5  44463 1 1  63 THR HG23 H  14.279  10.536  -9.124 1.00 . A A .  63 THR HG23 1 1 
        5  44464 1 1  63 THR N    N  10.983  12.944  -8.189 1.00 . A A .  63 THR N    1 1 
        5  44465 1 1  63 THR O    O  13.132  12.551  -6.476 1.00 . A A .  63 THR O    1 1 
        5  44466 1 1  63 THR OG1  O  11.973  12.342 -10.796 1.00 . A A .  63 THR OG1  1 1 
        5  44467 1 1  64 VAL C    C  14.612   8.716  -5.972 1.00 . A A .  64 VAL C    1 1 
        5  44468 1 1  64 VAL CA   C  13.698   9.891  -5.585 1.00 . A A .  64 VAL CA   1 1 
        5  44469 1 1  64 VAL CB   C  12.717   9.451  -4.416 1.00 . A A .  64 VAL CB   1 1 
        5  44470 1 1  64 VAL CG1  C  13.481   8.756  -3.253 1.00 . A A .  64 VAL CG1  1 1 
        5  44471 1 1  64 VAL CG2  C  11.875  10.652  -3.905 1.00 . A A .  64 VAL CG2  1 1 
        5  44472 1 1  64 VAL H    H  12.637   9.624  -7.379 1.00 . A A .  64 VAL H    1 1 
        5  44473 1 1  64 VAL HA   H  14.309  10.721  -5.232 1.00 . A A .  64 VAL HA   1 1 
        5  44474 1 1  64 VAL HB   H  12.020   8.719  -4.828 1.00 . A A .  64 VAL HB   1 1 
        5  44475 1 1  64 VAL HG11 H  13.762   7.754  -3.554 1.00 . A A .  64 VAL HG11 1 1 
        5  44476 1 1  64 VAL HG12 H  12.858   8.697  -2.370 1.00 . A A .  64 VAL HG12 1 1 
        5  44477 1 1  64 VAL HG13 H  14.376   9.312  -3.026 1.00 . A A .  64 VAL HG13 1 1 
        5  44478 1 1  64 VAL HG21 H  11.307  11.072  -4.725 1.00 . A A .  64 VAL HG21 1 1 
        5  44479 1 1  64 VAL HG22 H  12.517  11.409  -3.494 1.00 . A A .  64 VAL HG22 1 1 
        5  44480 1 1  64 VAL HG23 H  11.191  10.321  -3.138 1.00 . A A .  64 VAL HG23 1 1 
        5  44481 1 1  64 VAL N    N  12.961  10.317  -6.783 1.00 . A A .  64 VAL N    1 1 
        5  44482 1 1  64 VAL O    O  14.132   7.611  -6.215 1.00 . A A .  64 VAL O    1 1 
        5  44483 1 1  65 THR C    C  17.608   7.455  -5.082 1.00 . A A .  65 THR C    1 1 
        5  44484 1 1  65 THR CA   C  16.914   7.932  -6.369 1.00 . A A .  65 THR CA   1 1 
        5  44485 1 1  65 THR CB   C  17.984   8.491  -7.372 1.00 . A A .  65 THR CB   1 1 
        5  44486 1 1  65 THR CG2  C  18.894   7.372  -7.923 1.00 . A A .  65 THR CG2  1 1 
        5  44487 1 1  65 THR H    H  16.238   9.866  -5.849 1.00 . A A .  65 THR H    1 1 
        5  44488 1 1  65 THR HA   H  16.402   7.091  -6.842 1.00 . A A .  65 THR HA   1 1 
        5  44489 1 1  65 THR HB   H  18.603   9.228  -6.861 1.00 . A A .  65 THR HB   1 1 
        5  44490 1 1  65 THR HG1  H  17.846   9.889  -8.773 1.00 . A A .  65 THR HG1  1 1 
        5  44491 1 1  65 THR HG21 H  18.317   6.713  -8.562 1.00 . A A .  65 THR HG21 1 1 
        5  44492 1 1  65 THR HG22 H  19.307   6.799  -7.101 1.00 . A A .  65 THR HG22 1 1 
        5  44493 1 1  65 THR HG23 H  19.704   7.805  -8.489 1.00 . A A .  65 THR HG23 1 1 
        5  44494 1 1  65 THR N    N  15.922   8.962  -6.033 1.00 . A A .  65 THR N    1 1 
        5  44495 1 1  65 THR O    O  17.794   8.240  -4.148 1.00 . A A .  65 THR O    1 1 
        5  44496 1 1  65 THR OG1  O  17.318   9.142  -8.469 1.00 . A A .  65 THR OG1  1 1 
        5  44497 1 1  66 ALA C    C  19.777   4.632  -4.474 1.00 . A A .  66 ALA C    1 1 
        5  44498 1 1  66 ALA CA   C  18.710   5.573  -3.920 1.00 . A A .  66 ALA CA   1 1 
        5  44499 1 1  66 ALA CB   C  17.760   4.809  -2.980 1.00 . A A .  66 ALA CB   1 1 
        5  44500 1 1  66 ALA H    H  17.721   5.587  -5.789 1.00 . A A .  66 ALA H    1 1 
        5  44501 1 1  66 ALA HA   H  19.192   6.369  -3.356 1.00 . A A .  66 ALA HA   1 1 
        5  44502 1 1  66 ALA HB1  H  17.041   5.493  -2.547 1.00 . A A .  66 ALA HB1  1 1 
        5  44503 1 1  66 ALA HB2  H  18.327   4.341  -2.185 1.00 . A A .  66 ALA HB2  1 1 
        5  44504 1 1  66 ALA HB3  H  17.229   4.041  -3.535 1.00 . A A .  66 ALA HB3  1 1 
        5  44505 1 1  66 ALA N    N  17.966   6.167  -5.036 1.00 . A A .  66 ALA N    1 1 
        5  44506 1 1  66 ALA O    O  19.442   3.690  -5.191 1.00 . A A .  66 ALA O    1 1 
        5  44507 1 1  67 SER C    C  23.046   3.725  -3.313 1.00 . A A .  67 SER C    1 1 
        5  44508 1 1  67 SER CA   C  22.182   4.033  -4.545 1.00 . A A .  67 SER CA   1 1 
        5  44509 1 1  67 SER CB   C  23.028   4.732  -5.638 1.00 . A A .  67 SER CB   1 1 
        5  44510 1 1  67 SER H    H  21.254   5.745  -3.694 1.00 . A A .  67 SER H    1 1 
        5  44511 1 1  67 SER HA   H  21.791   3.097  -4.944 1.00 . A A .  67 SER HA   1 1 
        5  44512 1 1  67 SER HB2  H  23.437   5.657  -5.252 1.00 . A A .  67 SER HB2  1 1 
        5  44513 1 1  67 SER HB3  H  23.840   4.083  -5.947 1.00 . A A .  67 SER HB3  1 1 
        5  44514 1 1  67 SER HG   H  22.705   4.781  -7.573 1.00 . A A .  67 SER HG   1 1 
        5  44515 1 1  67 SER N    N  21.056   4.909  -4.166 1.00 . A A .  67 SER N    1 1 
        5  44516 1 1  67 SER O    O  23.543   4.641  -2.669 1.00 . A A .  67 SER O    1 1 
        5  44517 1 1  67 SER OG   O  22.233   5.034  -6.774 1.00 . A A .  67 SER OG   1 1 
        5  44518 1 1  68 LEU C    C  25.568   1.876  -2.362 1.00 . A A .  68 LEU C    1 1 
        5  44519 1 1  68 LEU CA   C  24.110   2.014  -1.880 1.00 . A A .  68 LEU CA   1 1 
        5  44520 1 1  68 LEU CB   C  23.561   0.732  -1.140 1.00 . A A .  68 LEU CB   1 1 
        5  44521 1 1  68 LEU CD1  C  23.304  -0.963  -3.088 1.00 . A A .  68 LEU CD1  1 1 
        5  44522 1 1  68 LEU CD2  C  21.941  -1.239  -0.949 1.00 . A A .  68 LEU CD2  1 1 
        5  44523 1 1  68 LEU CG   C  22.604  -0.235  -1.921 1.00 . A A .  68 LEU CG   1 1 
        5  44524 1 1  68 LEU H    H  22.881   1.745  -3.596 1.00 . A A .  68 LEU H    1 1 
        5  44525 1 1  68 LEU HA   H  24.093   2.839  -1.161 1.00 . A A .  68 LEU HA   1 1 
        5  44526 1 1  68 LEU HB2  H  24.408   0.150  -0.789 1.00 . A A .  68 LEU HB2  1 1 
        5  44527 1 1  68 LEU HB3  H  23.025   1.077  -0.258 1.00 . A A .  68 LEU HB3  1 1 
        5  44528 1 1  68 LEU HD11 H  24.127  -1.559  -2.713 1.00 . A A .  68 LEU HD11 1 1 
        5  44529 1 1  68 LEU HD12 H  23.684  -0.235  -3.792 1.00 . A A .  68 LEU HD12 1 1 
        5  44530 1 1  68 LEU HD13 H  22.596  -1.605  -3.595 1.00 . A A .  68 LEU HD13 1 1 
        5  44531 1 1  68 LEU HD21 H  21.382  -0.699  -0.197 1.00 . A A .  68 LEU HD21 1 1 
        5  44532 1 1  68 LEU HD22 H  22.699  -1.843  -0.466 1.00 . A A .  68 LEU HD22 1 1 
        5  44533 1 1  68 LEU HD23 H  21.265  -1.885  -1.495 1.00 . A A .  68 LEU HD23 1 1 
        5  44534 1 1  68 LEU HG   H  21.807   0.358  -2.357 1.00 . A A .  68 LEU HG   1 1 
        5  44535 1 1  68 LEU N    N  23.265   2.431  -3.015 1.00 . A A .  68 LEU N    1 1 
        5  44536 1 1  68 LEU O    O  26.019   0.799  -2.773 1.00 . A A .  68 LEU O    1 1 
        5  44537 1 1  69 GLY C    C  27.672   3.459  -4.333 1.00 . A A .  69 GLY C    1 1 
        5  44538 1 1  69 GLY CA   C  27.639   3.146  -2.840 1.00 . A A .  69 GLY CA   1 1 
        5  44539 1 1  69 GLY H    H  25.823   3.829  -1.999 1.00 . A A .  69 GLY H    1 1 
        5  44540 1 1  69 GLY HA2  H  28.125   3.951  -2.300 1.00 . A A .  69 GLY HA2  1 1 
        5  44541 1 1  69 GLY HA3  H  28.179   2.227  -2.647 1.00 . A A .  69 GLY HA3  1 1 
        5  44542 1 1  69 GLY N    N  26.266   3.027  -2.351 1.00 . A A .  69 GLY N    1 1 
        5  44543 1 1  69 GLY O    O  27.148   4.496  -4.760 1.00 . A A .  69 GLY O    1 1 
        5  44544 1 1  70 GLU C    C  27.036   1.961  -7.173 1.00 . A A .  70 GLU C    1 1 
        5  44545 1 1  70 GLU CA   C  28.290   2.648  -6.605 1.00 . A A .  70 GLU CA   1 1 
        5  44546 1 1  70 GLU CB   C  29.597   1.954  -7.135 1.00 . A A .  70 GLU CB   1 1 
        5  44547 1 1  70 GLU CD   C  29.013   1.006  -9.521 1.00 . A A .  70 GLU CD   1 1 
        5  44548 1 1  70 GLU CG   C  29.860   1.992  -8.673 1.00 . A A .  70 GLU CG   1 1 
        5  44549 1 1  70 GLU H    H  28.729   1.799  -4.701 1.00 . A A .  70 GLU H    1 1 
        5  44550 1 1  70 GLU HA   H  28.294   3.696  -6.893 1.00 . A A .  70 GLU HA   1 1 
        5  44551 1 1  70 GLU HB2  H  30.441   2.426  -6.647 1.00 . A A .  70 GLU HB2  1 1 
        5  44552 1 1  70 GLU HB3  H  29.581   0.910  -6.825 1.00 . A A .  70 GLU HB3  1 1 
        5  44553 1 1  70 GLU HG2  H  29.680   3.002  -9.023 1.00 . A A .  70 GLU HG2  1 1 
        5  44554 1 1  70 GLU HG3  H  30.907   1.758  -8.842 1.00 . A A .  70 GLU HG3  1 1 
        5  44555 1 1  70 GLU N    N  28.274   2.554  -5.126 1.00 . A A .  70 GLU N    1 1 
        5  44556 1 1  70 GLU O    O  26.469   2.412  -8.176 1.00 . A A .  70 GLU O    1 1 
        5  44557 1 1  70 GLU OE1  O  29.109  -0.219  -9.297 1.00 . A A .  70 GLU OE1  1 1 
        5  44558 1 1  70 GLU OE2  O  28.275   1.450 -10.432 1.00 . A A .  70 GLU OE2  1 1 
        5  44559 1 1  71 GLU C    C  24.130   0.781  -6.537 1.00 . A A .  71 GLU C    1 1 
        5  44560 1 1  71 GLU CA   C  25.442   0.083  -6.897 1.00 . A A .  71 GLU CA   1 1 
        5  44561 1 1  71 GLU CB   C  25.510  -1.319  -6.227 1.00 . A A .  71 GLU CB   1 1 
        5  44562 1 1  71 GLU CD   C  24.468  -2.766  -8.111 1.00 . A A .  71 GLU CD   1 1 
        5  44563 1 1  71 GLU CG   C  24.384  -2.302  -6.639 1.00 . A A .  71 GLU CG   1 1 
        5  44564 1 1  71 GLU H    H  26.999   0.711  -5.614 1.00 . A A .  71 GLU H    1 1 
        5  44565 1 1  71 GLU HA   H  25.499  -0.038  -7.979 1.00 . A A .  71 GLU HA   1 1 
        5  44566 1 1  71 GLU HB2  H  26.463  -1.778  -6.475 1.00 . A A .  71 GLU HB2  1 1 
        5  44567 1 1  71 GLU HB3  H  25.468  -1.191  -5.150 1.00 . A A .  71 GLU HB3  1 1 
        5  44568 1 1  71 GLU HG2  H  24.436  -3.173  -5.991 1.00 . A A .  71 GLU HG2  1 1 
        5  44569 1 1  71 GLU HG3  H  23.425  -1.818  -6.481 1.00 . A A .  71 GLU HG3  1 1 
        5  44570 1 1  71 GLU N    N  26.573   0.916  -6.469 1.00 . A A .  71 GLU N    1 1 
        5  44571 1 1  71 GLU O    O  23.995   1.292  -5.424 1.00 . A A .  71 GLU O    1 1 
        5  44572 1 1  71 GLU OE1  O  24.963  -3.890  -8.368 1.00 . A A .  71 GLU OE1  1 1 
        5  44573 1 1  71 GLU OE2  O  24.059  -2.004  -9.020 1.00 . A A .  71 GLU OE2  1 1 
        5  44574 1 1  72 THR C    C  20.977   0.453  -6.467 1.00 . A A .  72 THR C    1 1 
        5  44575 1 1  72 THR CA   C  21.870   1.425  -7.248 1.00 . A A .  72 THR CA   1 1 
        5  44576 1 1  72 THR CB   C  21.177   1.841  -8.584 1.00 . A A .  72 THR CB   1 1 
        5  44577 1 1  72 THR CG2  C  19.818   2.528  -8.338 1.00 . A A .  72 THR CG2  1 1 
        5  44578 1 1  72 THR H    H  23.370   0.417  -8.353 1.00 . A A .  72 THR H    1 1 
        5  44579 1 1  72 THR HA   H  22.017   2.326  -6.656 1.00 . A A .  72 THR HA   1 1 
        5  44580 1 1  72 THR HB   H  21.018   0.952  -9.194 1.00 . A A .  72 THR HB   1 1 
        5  44581 1 1  72 THR HG1  H  22.961   2.482  -9.161 1.00 . A A .  72 THR HG1  1 1 
        5  44582 1 1  72 THR HG21 H  19.382   2.833  -9.275 1.00 . A A .  72 THR HG21 1 1 
        5  44583 1 1  72 THR HG22 H  19.956   3.399  -7.708 1.00 . A A .  72 THR HG22 1 1 
        5  44584 1 1  72 THR HG23 H  19.148   1.836  -7.843 1.00 . A A .  72 THR HG23 1 1 
        5  44585 1 1  72 THR N    N  23.184   0.824  -7.481 1.00 . A A .  72 THR N    1 1 
        5  44586 1 1  72 THR O    O  20.967  -0.744  -6.748 1.00 . A A .  72 THR O    1 1 
        5  44587 1 1  72 THR OG1  O  22.040   2.740  -9.301 1.00 . A A .  72 THR OG1  1 1 
        5  44588 1 1  73 ALA C    C  17.957   0.175  -5.454 1.00 . A A .  73 ALA C    1 1 
        5  44589 1 1  73 ALA CA   C  19.285   0.233  -4.688 1.00 . A A .  73 ALA CA   1 1 
        5  44590 1 1  73 ALA CB   C  19.098   0.894  -3.305 1.00 . A A .  73 ALA CB   1 1 
        5  44591 1 1  73 ALA H    H  20.377   1.938  -5.291 1.00 . A A .  73 ALA H    1 1 
        5  44592 1 1  73 ALA HA   H  19.662  -0.778  -4.534 1.00 . A A .  73 ALA HA   1 1 
        5  44593 1 1  73 ALA HB1  H  20.058   1.015  -2.830 1.00 . A A .  73 ALA HB1  1 1 
        5  44594 1 1  73 ALA HB2  H  18.469   0.272  -2.681 1.00 . A A .  73 ALA HB2  1 1 
        5  44595 1 1  73 ALA HB3  H  18.633   1.868  -3.420 1.00 . A A .  73 ALA HB3  1 1 
        5  44596 1 1  73 ALA N    N  20.262   0.987  -5.478 1.00 . A A .  73 ALA N    1 1 
        5  44597 1 1  73 ALA O    O  17.477  -0.907  -5.826 1.00 . A A .  73 ALA O    1 1 
        5  44598 1 1  74 PHE C    C  15.922   3.026  -6.852 1.00 . A A .  74 PHE C    1 1 
        5  44599 1 1  74 PHE CA   C  16.114   1.556  -6.404 1.00 . A A .  74 PHE CA   1 1 
        5  44600 1 1  74 PHE CB   C  14.924   1.086  -5.511 1.00 . A A .  74 PHE CB   1 1 
        5  44601 1 1  74 PHE CD1  C  15.485   1.356  -3.047 1.00 . A A .  74 PHE CD1  1 1 
        5  44602 1 1  74 PHE CD2  C  13.988   2.935  -4.036 1.00 . A A .  74 PHE CD2  1 1 
        5  44603 1 1  74 PHE CE1  C  15.372   2.004  -1.836 1.00 . A A .  74 PHE CE1  1 1 
        5  44604 1 1  74 PHE CE2  C  13.875   3.581  -2.826 1.00 . A A .  74 PHE CE2  1 1 
        5  44605 1 1  74 PHE CG   C  14.795   1.809  -4.170 1.00 . A A .  74 PHE CG   1 1 
        5  44606 1 1  74 PHE CZ   C  14.565   3.114  -1.725 1.00 . A A .  74 PHE CZ   1 1 
        5  44607 1 1  74 PHE H    H  17.882   2.182  -5.408 1.00 . A A .  74 PHE H    1 1 
        5  44608 1 1  74 PHE HA   H  16.138   0.944  -7.302 1.00 . A A .  74 PHE HA   1 1 
        5  44609 1 1  74 PHE HB2  H  13.993   1.219  -6.057 1.00 . A A .  74 PHE HB2  1 1 
        5  44610 1 1  74 PHE HB3  H  15.042   0.025  -5.310 1.00 . A A .  74 PHE HB3  1 1 
        5  44611 1 1  74 PHE HD1  H  16.120   0.479  -3.129 1.00 . A A .  74 PHE HD1  1 1 
        5  44612 1 1  74 PHE HD2  H  13.442   3.305  -4.897 1.00 . A A .  74 PHE HD2  1 1 
        5  44613 1 1  74 PHE HE1  H  15.914   1.638  -0.973 1.00 . A A .  74 PHE HE1  1 1 
        5  44614 1 1  74 PHE HE2  H  13.244   4.454  -2.737 1.00 . A A .  74 PHE HE2  1 1 
        5  44615 1 1  74 PHE HZ   H  14.475   3.622  -0.776 1.00 . A A .  74 PHE HZ   1 1 
        5  44616 1 1  74 PHE N    N  17.402   1.377  -5.708 1.00 . A A .  74 PHE N    1 1 
        5  44617 1 1  74 PHE O    O  16.757   3.898  -6.575 1.00 . A A .  74 PHE O    1 1 
        5  44618 1 1  75 LEU C    C  12.850   4.679  -7.851 1.00 . A A .  75 LEU C    1 1 
        5  44619 1 1  75 LEU CA   C  14.377   4.573  -8.054 1.00 . A A .  75 LEU CA   1 1 
        5  44620 1 1  75 LEU CB   C  14.751   4.736  -9.561 1.00 . A A .  75 LEU CB   1 1 
        5  44621 1 1  75 LEU CD1  C  14.796   7.318  -9.590 1.00 . A A .  75 LEU CD1  1 1 
        5  44622 1 1  75 LEU CD2  C  14.633   6.029 -11.782 1.00 . A A .  75 LEU CD2  1 1 
        5  44623 1 1  75 LEU CG   C  14.263   6.043 -10.279 1.00 . A A .  75 LEU CG   1 1 
        5  44624 1 1  75 LEU H    H  14.236   2.496  -7.759 1.00 . A A .  75 LEU H    1 1 
        5  44625 1 1  75 LEU HA   H  14.872   5.348  -7.469 1.00 . A A .  75 LEU HA   1 1 
        5  44626 1 1  75 LEU HB2  H  15.834   4.691  -9.643 1.00 . A A .  75 LEU HB2  1 1 
        5  44627 1 1  75 LEU HB3  H  14.345   3.885 -10.100 1.00 . A A .  75 LEU HB3  1 1 
        5  44628 1 1  75 LEU HD11 H  14.383   8.191 -10.072 1.00 . A A .  75 LEU HD11 1 1 
        5  44629 1 1  75 LEU HD12 H  15.874   7.361  -9.659 1.00 . A A .  75 LEU HD12 1 1 
        5  44630 1 1  75 LEU HD13 H  14.504   7.320  -8.548 1.00 . A A .  75 LEU HD13 1 1 
        5  44631 1 1  75 LEU HD21 H  14.260   6.927 -12.259 1.00 . A A .  75 LEU HD21 1 1 
        5  44632 1 1  75 LEU HD22 H  14.188   5.168 -12.260 1.00 . A A .  75 LEU HD22 1 1 
        5  44633 1 1  75 LEU HD23 H  15.710   5.985 -11.898 1.00 . A A .  75 LEU HD23 1 1 
        5  44634 1 1  75 LEU HG   H  13.182   6.084 -10.216 1.00 . A A .  75 LEU HG   1 1 
        5  44635 1 1  75 LEU N    N  14.814   3.257  -7.563 1.00 . A A .  75 LEU N    1 1 
        5  44636 1 1  75 LEU O    O  12.134   3.674  -7.944 1.00 . A A .  75 LEU O    1 1 
        5  44637 1 1  76 CYS C    C  10.556   7.483  -8.070 1.00 . A A .  76 CYS C    1 1 
        5  44638 1 1  76 CYS CA   C  10.938   6.179  -7.343 1.00 . A A .  76 CYS CA   1 1 
        5  44639 1 1  76 CYS CB   C  10.661   6.313  -5.832 1.00 . A A .  76 CYS CB   1 1 
        5  44640 1 1  76 CYS H    H  13.003   6.633  -7.449 1.00 . A A .  76 CYS H    1 1 
        5  44641 1 1  76 CYS HA   H  10.347   5.355  -7.744 1.00 . A A .  76 CYS HA   1 1 
        5  44642 1 1  76 CYS HB2  H  11.227   7.148  -5.428 1.00 . A A .  76 CYS HB2  1 1 
        5  44643 1 1  76 CYS HB3  H   9.605   6.500  -5.671 1.00 . A A .  76 CYS HB3  1 1 
        5  44644 1 1  76 CYS HG   H  11.422   3.892  -5.726 1.00 . A A .  76 CYS HG   1 1 
        5  44645 1 1  76 CYS N    N  12.368   5.891  -7.551 1.00 . A A .  76 CYS N    1 1 
        5  44646 1 1  76 CYS O    O  11.350   8.415  -8.102 1.00 . A A .  76 CYS O    1 1 
        5  44647 1 1  76 CYS SG   S  11.103   4.853  -4.870 1.00 . A A .  76 CYS SG   1 1 
        5  44648 1 1  77 GLU C    C   7.306   8.723  -9.284 1.00 . A A .  77 GLU C    1 1 
        5  44649 1 1  77 GLU CA   C   8.841   8.741  -9.333 1.00 . A A .  77 GLU CA   1 1 
        5  44650 1 1  77 GLU CB   C   9.344   8.860 -10.797 1.00 . A A .  77 GLU CB   1 1 
        5  44651 1 1  77 GLU CD   C   9.450  10.305 -12.933 1.00 . A A .  77 GLU CD   1 1 
        5  44652 1 1  77 GLU CG   C   8.921  10.164 -11.496 1.00 . A A .  77 GLU CG   1 1 
        5  44653 1 1  77 GLU H    H   8.821   6.721  -8.709 1.00 . A A .  77 GLU H    1 1 
        5  44654 1 1  77 GLU HA   H   9.194   9.600  -8.764 1.00 . A A .  77 GLU HA   1 1 
        5  44655 1 1  77 GLU HB2  H  10.427   8.811 -10.791 1.00 . A A .  77 GLU HB2  1 1 
        5  44656 1 1  77 GLU HB3  H   8.964   8.022 -11.372 1.00 . A A .  77 GLU HB3  1 1 
        5  44657 1 1  77 GLU HG2  H   7.835  10.200 -11.524 1.00 . A A .  77 GLU HG2  1 1 
        5  44658 1 1  77 GLU HG3  H   9.274  11.008 -10.907 1.00 . A A .  77 GLU HG3  1 1 
        5  44659 1 1  77 GLU N    N   9.371   7.526  -8.693 1.00 . A A .  77 GLU N    1 1 
        5  44660 1 1  77 GLU O    O   6.695   7.713  -9.640 1.00 . A A .  77 GLU O    1 1 
        5  44661 1 1  77 GLU OE1  O  10.546  10.889 -13.122 1.00 . A A .  77 GLU OE1  1 1 
        5  44662 1 1  77 GLU OE2  O   8.779   9.826 -13.878 1.00 . A A .  77 GLU OE2  1 1 
        5  44663 1 1  78 VAL C    C   4.782  11.340  -9.338 1.00 . A A .  78 VAL C    1 1 
        5  44664 1 1  78 VAL CA   C   5.207   9.968  -8.793 1.00 . A A .  78 VAL CA   1 1 
        5  44665 1 1  78 VAL CB   C   4.627   9.743  -7.337 1.00 . A A .  78 VAL CB   1 1 
        5  44666 1 1  78 VAL CG1  C   3.139  10.179  -7.221 1.00 . A A .  78 VAL CG1  1 1 
        5  44667 1 1  78 VAL CG2  C   4.802   8.263  -6.916 1.00 . A A .  78 VAL CG2  1 1 
        5  44668 1 1  78 VAL H    H   7.229  10.584  -8.528 1.00 . A A .  78 VAL H    1 1 
        5  44669 1 1  78 VAL HA   H   4.781   9.199  -9.441 1.00 . A A .  78 VAL HA   1 1 
        5  44670 1 1  78 VAL HB   H   5.203  10.357  -6.644 1.00 . A A .  78 VAL HB   1 1 
        5  44671 1 1  78 VAL HG11 H   3.054  11.240  -7.427 1.00 . A A .  78 VAL HG11 1 1 
        5  44672 1 1  78 VAL HG12 H   2.774   9.987  -6.221 1.00 . A A .  78 VAL HG12 1 1 
        5  44673 1 1  78 VAL HG13 H   2.534   9.631  -7.932 1.00 . A A .  78 VAL HG13 1 1 
        5  44674 1 1  78 VAL HG21 H   4.374   8.099  -5.942 1.00 . A A .  78 VAL HG21 1 1 
        5  44675 1 1  78 VAL HG22 H   5.856   8.016  -6.883 1.00 . A A .  78 VAL HG22 1 1 
        5  44676 1 1  78 VAL HG23 H   4.318   7.627  -7.624 1.00 . A A .  78 VAL HG23 1 1 
        5  44677 1 1  78 VAL N    N   6.680   9.831  -8.835 1.00 . A A .  78 VAL N    1 1 
        5  44678 1 1  78 VAL O    O   5.182  12.387  -8.813 1.00 . A A .  78 VAL O    1 1 
        5  44679 1 1  79 GLN C    C   1.975  12.684 -10.335 1.00 . A A .  79 GLN C    1 1 
        5  44680 1 1  79 GLN CA   C   3.334  12.469 -11.017 1.00 . A A .  79 GLN CA   1 1 
        5  44681 1 1  79 GLN CB   C   3.177  12.275 -12.561 1.00 . A A .  79 GLN CB   1 1 
        5  44682 1 1  79 GLN CD   C   5.632  11.520 -12.898 1.00 . A A .  79 GLN CD   1 1 
        5  44683 1 1  79 GLN CG   C   4.483  12.399 -13.394 1.00 . A A .  79 GLN CG   1 1 
        5  44684 1 1  79 GLN H    H   3.812  10.424 -10.827 1.00 . A A .  79 GLN H    1 1 
        5  44685 1 1  79 GLN HA   H   3.960  13.342 -10.835 1.00 . A A .  79 GLN HA   1 1 
        5  44686 1 1  79 GLN HB2  H   2.760  11.294 -12.748 1.00 . A A .  79 GLN HB2  1 1 
        5  44687 1 1  79 GLN HB3  H   2.473  13.016 -12.938 1.00 . A A .  79 GLN HB3  1 1 
        5  44688 1 1  79 GLN HE21 H   4.986   9.968 -13.944 1.00 . A A .  79 GLN HE21 1 1 
        5  44689 1 1  79 GLN HE22 H   6.419   9.709 -13.015 1.00 . A A .  79 GLN HE22 1 1 
        5  44690 1 1  79 GLN HG2  H   4.264  12.129 -14.419 1.00 . A A .  79 GLN HG2  1 1 
        5  44691 1 1  79 GLN HG3  H   4.810  13.433 -13.369 1.00 . A A .  79 GLN HG3  1 1 
        5  44692 1 1  79 GLN N    N   3.977  11.297 -10.415 1.00 . A A .  79 GLN N    1 1 
        5  44693 1 1  79 GLN NE2  N   5.686  10.277 -13.335 1.00 . A A .  79 GLN NE2  1 1 
        5  44694 1 1  79 GLN O    O   0.937  12.202 -10.810 1.00 . A A .  79 GLN O    1 1 
        5  44695 1 1  79 GLN OE1  O   6.441  11.955 -12.087 1.00 . A A .  79 GLN OE1  1 1 
        5  44696 1 1  80 GLN C    C   0.056  14.827  -9.016 1.00 . A A .  80 GLN C    1 1 
        5  44697 1 1  80 GLN CA   C   0.832  13.661  -8.370 1.00 . A A .  80 GLN CA   1 1 
        5  44698 1 1  80 GLN CB   C   1.275  14.024  -6.921 1.00 . A A .  80 GLN CB   1 1 
        5  44699 1 1  80 GLN CD   C  -0.662  13.063  -5.500 1.00 . A A .  80 GLN CD   1 1 
        5  44700 1 1  80 GLN CG   C   0.122  14.300  -5.932 1.00 . A A .  80 GLN CG   1 1 
        5  44701 1 1  80 GLN H    H   2.890  13.663  -8.852 1.00 . A A .  80 GLN H    1 1 
        5  44702 1 1  80 GLN HA   H   0.195  12.774  -8.336 1.00 . A A .  80 GLN HA   1 1 
        5  44703 1 1  80 GLN HB2  H   1.869  13.206  -6.527 1.00 . A A .  80 GLN HB2  1 1 
        5  44704 1 1  80 GLN HB3  H   1.907  14.907  -6.963 1.00 . A A .  80 GLN HB3  1 1 
        5  44705 1 1  80 GLN HE21 H   0.996  11.957  -5.437 1.00 . A A .  80 GLN HE21 1 1 
        5  44706 1 1  80 GLN HE22 H  -0.471  11.145  -5.029 1.00 . A A .  80 GLN HE22 1 1 
        5  44707 1 1  80 GLN HG2  H   0.537  14.753  -5.040 1.00 . A A .  80 GLN HG2  1 1 
        5  44708 1 1  80 GLN HG3  H  -0.564  15.005  -6.390 1.00 . A A .  80 GLN HG3  1 1 
        5  44709 1 1  80 GLN N    N   2.016  13.356  -9.178 1.00 . A A .  80 GLN N    1 1 
        5  44710 1 1  80 GLN NE2  N   0.025  11.943  -5.303 1.00 . A A .  80 GLN NE2  1 1 
        5  44711 1 1  80 GLN O    O   0.397  15.993  -8.811 1.00 . A A .  80 GLN O    1 1 
        5  44712 1 1  80 GLN OE1  O  -1.869  13.133  -5.266 1.00 . A A .  80 GLN OE1  1 1 
        5  44713 1 1  81 GLY C    C  -2.974  15.897  -9.641 1.00 . A A .  81 GLY C    1 1 
        5  44714 1 1  81 GLY CA   C  -1.778  15.513 -10.495 1.00 . A A .  81 GLY CA   1 1 
        5  44715 1 1  81 GLY H    H  -1.152  13.552  -9.990 1.00 . A A .  81 GLY H    1 1 
        5  44716 1 1  81 GLY HA2  H  -1.179  16.397 -10.706 1.00 . A A .  81 GLY HA2  1 1 
        5  44717 1 1  81 GLY HA3  H  -2.139  15.114 -11.432 1.00 . A A .  81 GLY HA3  1 1 
        5  44718 1 1  81 GLY N    N  -0.950  14.498  -9.844 1.00 . A A .  81 GLY N    1 1 
        5  44719 1 1  81 GLY O    O  -3.571  15.046  -8.972 1.00 . A A .  81 GLY O    1 1 
        5  44720 1 1  82 GLY C    C  -5.257  18.671  -9.692 1.00 . A A .  82 GLY C    1 1 
        5  44721 1 1  82 GLY CA   C  -4.420  17.715  -8.888 1.00 . A A .  82 GLY CA   1 1 
        5  44722 1 1  82 GLY H    H  -2.853  17.776 -10.289 1.00 . A A .  82 GLY H    1 1 
        5  44723 1 1  82 GLY HA2  H  -5.043  16.913  -8.502 1.00 . A A .  82 GLY HA2  1 1 
        5  44724 1 1  82 GLY HA3  H  -3.984  18.255  -8.052 1.00 . A A .  82 GLY HA3  1 1 
        5  44725 1 1  82 GLY N    N  -3.339  17.174  -9.692 1.00 . A A .  82 GLY N    1 1 
        5  44726 1 1  82 GLY O    O  -4.723  19.619 -10.263 1.00 . A A .  82 GLY O    1 1 
        5  44727 1 1  83 ILE C    C  -7.881  20.444  -9.464 1.00 . A A .  83 ILE C    1 1 
        5  44728 1 1  83 ILE CA   C  -7.514  19.301 -10.428 1.00 . A A .  83 ILE CA   1 1 
        5  44729 1 1  83 ILE CB   C  -8.815  18.535 -10.850 1.00 . A A .  83 ILE CB   1 1 
        5  44730 1 1  83 ILE CD1  C  -9.614  16.432 -12.185 1.00 . A A .  83 ILE CD1  1 1 
        5  44731 1 1  83 ILE CG1  C  -8.443  17.299 -11.747 1.00 . A A .  83 ILE CG1  1 1 
        5  44732 1 1  83 ILE CG2  C  -9.818  19.497 -11.552 1.00 . A A .  83 ILE CG2  1 1 
        5  44733 1 1  83 ILE H    H  -6.897  17.597  -9.340 1.00 . A A .  83 ILE H    1 1 
        5  44734 1 1  83 ILE HA   H  -7.043  19.709 -11.323 1.00 . A A .  83 ILE HA   1 1 
        5  44735 1 1  83 ILE HB   H  -9.295  18.168  -9.941 1.00 . A A .  83 ILE HB   1 1 
        5  44736 1 1  83 ILE HD11 H -10.307  17.018 -12.772 1.00 . A A .  83 ILE HD11 1 1 
        5  44737 1 1  83 ILE HD12 H -10.122  16.039 -11.314 1.00 . A A .  83 ILE HD12 1 1 
        5  44738 1 1  83 ILE HD13 H  -9.243  15.612 -12.782 1.00 . A A .  83 ILE HD13 1 1 
        5  44739 1 1  83 ILE HG12 H  -7.945  17.639 -12.644 1.00 . A A .  83 ILE HG12 1 1 
        5  44740 1 1  83 ILE HG13 H  -7.764  16.659 -11.197 1.00 . A A .  83 ILE HG13 1 1 
        5  44741 1 1  83 ILE HG21 H -10.815  19.108 -11.464 1.00 . A A .  83 ILE HG21 1 1 
        5  44742 1 1  83 ILE HG22 H  -9.567  19.599 -12.599 1.00 . A A .  83 ILE HG22 1 1 
        5  44743 1 1  83 ILE HG23 H  -9.783  20.475 -11.086 1.00 . A A .  83 ILE HG23 1 1 
        5  44744 1 1  83 ILE N    N  -6.563  18.412  -9.760 1.00 . A A .  83 ILE N    1 1 
        5  44745 1 1  83 ILE O    O  -8.246  20.191  -8.307 1.00 . A A .  83 ILE O    1 1 
        5  44746 1 1  84 PHE C    C  -8.923  23.849 -10.080 1.00 . A A .  84 PHE C    1 1 
        5  44747 1 1  84 PHE CA   C  -8.116  22.898  -9.169 1.00 . A A .  84 PHE CA   1 1 
        5  44748 1 1  84 PHE CB   C  -6.834  23.628  -8.632 1.00 . A A .  84 PHE CB   1 1 
        5  44749 1 1  84 PHE CD1  C  -4.648  22.285  -8.607 1.00 . A A .  84 PHE CD1  1 1 
        5  44750 1 1  84 PHE CD2  C  -5.962  22.306  -6.606 1.00 . A A .  84 PHE CD2  1 1 
        5  44751 1 1  84 PHE CE1  C  -3.713  21.471  -7.981 1.00 . A A .  84 PHE CE1  1 1 
        5  44752 1 1  84 PHE CE2  C  -5.020  21.488  -5.985 1.00 . A A .  84 PHE CE2  1 1 
        5  44753 1 1  84 PHE CG   C  -5.794  22.721  -7.931 1.00 . A A .  84 PHE CG   1 1 
        5  44754 1 1  84 PHE CZ   C  -3.900  21.075  -6.673 1.00 . A A .  84 PHE CZ   1 1 
        5  44755 1 1  84 PHE H    H  -7.425  21.810 -10.855 1.00 . A A .  84 PHE H    1 1 
        5  44756 1 1  84 PHE HA   H  -8.745  22.596  -8.332 1.00 . A A .  84 PHE HA   1 1 
        5  44757 1 1  84 PHE HB2  H  -6.335  24.120  -9.462 1.00 . A A .  84 PHE HB2  1 1 
        5  44758 1 1  84 PHE HB3  H  -7.139  24.390  -7.923 1.00 . A A .  84 PHE HB3  1 1 
        5  44759 1 1  84 PHE HD1  H  -4.489  22.590  -9.637 1.00 . A A .  84 PHE HD1  1 1 
        5  44760 1 1  84 PHE HD2  H  -6.840  22.625  -6.058 1.00 . A A .  84 PHE HD2  1 1 
        5  44761 1 1  84 PHE HE1  H  -2.833  21.141  -8.521 1.00 . A A .  84 PHE HE1  1 1 
        5  44762 1 1  84 PHE HE2  H  -5.163  21.173  -4.954 1.00 . A A .  84 PHE HE2  1 1 
        5  44763 1 1  84 PHE HZ   H  -3.168  20.440  -6.188 1.00 . A A .  84 PHE HZ   1 1 
        5  44764 1 1  84 PHE N    N  -7.763  21.691  -9.941 1.00 . A A .  84 PHE N    1 1 
        5  44765 1 1  84 PHE O    O  -8.619  23.974 -11.267 1.00 . A A .  84 PHE O    1 1 
        5  44766 1 1  85 SER C    C -10.303  26.914  -9.795 1.00 . A A .  85 SER C    1 1 
        5  44767 1 1  85 SER CA   C -10.741  25.517 -10.270 1.00 . A A .  85 SER CA   1 1 
        5  44768 1 1  85 SER CB   C -12.260  25.290 -10.063 1.00 . A A .  85 SER CB   1 1 
        5  44769 1 1  85 SER H    H -10.223  24.286  -8.614 1.00 . A A .  85 SER H    1 1 
        5  44770 1 1  85 SER HA   H -10.518  25.423 -11.333 1.00 . A A .  85 SER HA   1 1 
        5  44771 1 1  85 SER HB2  H -12.815  26.087 -10.536 1.00 . A A .  85 SER HB2  1 1 
        5  44772 1 1  85 SER HB3  H -12.548  24.346 -10.513 1.00 . A A .  85 SER HB3  1 1 
        5  44773 1 1  85 SER HG   H -13.566  25.328  -8.596 1.00 . A A .  85 SER HG   1 1 
        5  44774 1 1  85 SER N    N  -9.966  24.495  -9.538 1.00 . A A .  85 SER N    1 1 
        5  44775 1 1  85 SER O    O -10.602  27.312  -8.663 1.00 . A A .  85 SER O    1 1 
        5  44776 1 1  85 SER OG   O -12.606  25.255  -8.685 1.00 . A A .  85 SER OG   1 1 
        5  44777 1 1  86 ILE C    C  -9.421  30.017 -11.386 1.00 . A A .  86 ILE C    1 1 
        5  44778 1 1  86 ILE CA   C  -9.001  28.973 -10.321 1.00 . A A .  86 ILE CA   1 1 
        5  44779 1 1  86 ILE CB   C  -7.425  28.946 -10.166 1.00 . A A .  86 ILE CB   1 1 
        5  44780 1 1  86 ILE CD1  C  -5.206  28.474 -11.423 1.00 . A A .  86 ILE CD1  1 1 
        5  44781 1 1  86 ILE CG1  C  -6.725  28.431 -11.467 1.00 . A A .  86 ILE CG1  1 1 
        5  44782 1 1  86 ILE CG2  C  -7.000  28.093  -8.939 1.00 . A A .  86 ILE CG2  1 1 
        5  44783 1 1  86 ILE H    H  -9.369  27.269 -11.543 1.00 . A A .  86 ILE H    1 1 
        5  44784 1 1  86 ILE HA   H  -9.423  29.281  -9.361 1.00 . A A .  86 ILE HA   1 1 
        5  44785 1 1  86 ILE HB   H  -7.096  29.967  -9.975 1.00 . A A .  86 ILE HB   1 1 
        5  44786 1 1  86 ILE HD11 H  -4.848  27.831 -10.631 1.00 . A A .  86 ILE HD11 1 1 
        5  44787 1 1  86 ILE HD12 H  -4.876  29.488 -11.239 1.00 . A A .  86 ILE HD12 1 1 
        5  44788 1 1  86 ILE HD13 H  -4.811  28.133 -12.367 1.00 . A A .  86 ILE HD13 1 1 
        5  44789 1 1  86 ILE HG12 H  -7.012  27.403 -11.648 1.00 . A A .  86 ILE HG12 1 1 
        5  44790 1 1  86 ILE HG13 H  -7.043  29.035 -12.307 1.00 . A A .  86 ILE HG13 1 1 
        5  44791 1 1  86 ILE HG21 H  -7.469  28.482  -8.044 1.00 . A A .  86 ILE HG21 1 1 
        5  44792 1 1  86 ILE HG22 H  -5.926  28.127  -8.817 1.00 . A A .  86 ILE HG22 1 1 
        5  44793 1 1  86 ILE HG23 H  -7.309  27.062  -9.083 1.00 . A A .  86 ILE HG23 1 1 
        5  44794 1 1  86 ILE N    N  -9.549  27.638 -10.650 1.00 . A A .  86 ILE N    1 1 
        5  44795 1 1  86 ILE O    O  -9.301  29.780 -12.597 1.00 . A A .  86 ILE O    1 1 
        5  44796 1 1  87 ALA C    C -10.438  33.580 -10.919 1.00 . A A .  87 ALA C    1 1 
        5  44797 1 1  87 ALA CA   C -10.378  32.289 -11.745 1.00 . A A .  87 ALA CA   1 1 
        5  44798 1 1  87 ALA CB   C -11.756  31.990 -12.366 1.00 . A A .  87 ALA CB   1 1 
        5  44799 1 1  87 ALA H    H  -9.998  31.264  -9.929 1.00 . A A .  87 ALA H    1 1 
        5  44800 1 1  87 ALA HA   H  -9.659  32.422 -12.550 1.00 . A A .  87 ALA HA   1 1 
        5  44801 1 1  87 ALA HB1  H -12.059  32.818 -12.998 1.00 . A A .  87 ALA HB1  1 1 
        5  44802 1 1  87 ALA HB2  H -12.493  31.847 -11.587 1.00 . A A .  87 ALA HB2  1 1 
        5  44803 1 1  87 ALA HB3  H -11.693  31.093 -12.968 1.00 . A A .  87 ALA HB3  1 1 
        5  44804 1 1  87 ALA N    N  -9.924  31.166 -10.903 1.00 . A A .  87 ALA N    1 1 
        5  44805 1 1  87 ALA O    O -10.529  33.536  -9.683 1.00 . A A .  87 ALA O    1 1 
        5  44806 1 1  88 GLY C    C  -9.187  36.619 -10.454 1.00 . A A .  88 GLY C    1 1 
        5  44807 1 1  88 GLY CA   C -10.501  36.037 -10.972 1.00 . A A .  88 GLY CA   1 1 
        5  44808 1 1  88 GLY H    H -10.240  34.683 -12.586 1.00 . A A .  88 GLY H    1 1 
        5  44809 1 1  88 GLY HA2  H -10.916  36.725 -11.696 1.00 . A A .  88 GLY HA2  1 1 
        5  44810 1 1  88 GLY HA3  H -11.197  35.963 -10.143 1.00 . A A .  88 GLY HA3  1 1 
        5  44811 1 1  88 GLY N    N -10.371  34.727 -11.612 1.00 . A A .  88 GLY N    1 1 
        5  44812 1 1  88 GLY O    O  -9.129  37.806 -10.112 1.00 . A A .  88 GLY O    1 1 
        5  44813 1 1  89 ILE C    C  -5.785  36.278 -11.028 1.00 . A A .  89 ILE C    1 1 
        5  44814 1 1  89 ILE CA   C  -6.801  36.222  -9.875 1.00 . A A .  89 ILE CA   1 1 
        5  44815 1 1  89 ILE CB   C  -6.257  35.297  -8.701 1.00 . A A .  89 ILE CB   1 1 
        5  44816 1 1  89 ILE CD1  C  -7.019  32.911  -9.555 1.00 . A A .  89 ILE CD1  1 1 
        5  44817 1 1  89 ILE CG1  C  -5.866  33.834  -9.164 1.00 . A A .  89 ILE CG1  1 1 
        5  44818 1 1  89 ILE CG2  C  -7.267  35.254  -7.524 1.00 . A A .  89 ILE CG2  1 1 
        5  44819 1 1  89 ILE H    H  -8.210  34.892 -10.744 1.00 . A A .  89 ILE H    1 1 
        5  44820 1 1  89 ILE HA   H  -6.914  37.234  -9.472 1.00 . A A .  89 ILE HA   1 1 
        5  44821 1 1  89 ILE HB   H  -5.356  35.780  -8.318 1.00 . A A .  89 ILE HB   1 1 
        5  44822 1 1  89 ILE HD11 H  -7.595  33.361 -10.354 1.00 . A A .  89 ILE HD11 1 1 
        5  44823 1 1  89 ILE HD12 H  -7.659  32.748  -8.700 1.00 . A A .  89 ILE HD12 1 1 
        5  44824 1 1  89 ILE HD13 H  -6.624  31.962  -9.890 1.00 . A A .  89 ILE HD13 1 1 
        5  44825 1 1  89 ILE HG12 H  -5.208  33.901 -10.020 1.00 . A A .  89 ILE HG12 1 1 
        5  44826 1 1  89 ILE HG13 H  -5.324  33.349  -8.361 1.00 . A A .  89 ILE HG13 1 1 
        5  44827 1 1  89 ILE HG21 H  -7.435  36.257  -7.149 1.00 . A A .  89 ILE HG21 1 1 
        5  44828 1 1  89 ILE HG22 H  -6.877  34.640  -6.723 1.00 . A A .  89 ILE HG22 1 1 
        5  44829 1 1  89 ILE HG23 H  -8.210  34.839  -7.862 1.00 . A A .  89 ILE HG23 1 1 
        5  44830 1 1  89 ILE N    N  -8.117  35.799 -10.401 1.00 . A A .  89 ILE N    1 1 
        5  44831 1 1  89 ILE O    O  -5.864  35.477 -11.977 1.00 . A A .  89 ILE O    1 1 
        5  44832 1 1  90 GLU C    C  -2.493  37.876 -11.398 1.00 . A A .  90 GLU C    1 1 
        5  44833 1 1  90 GLU CA   C  -3.860  37.494 -12.020 1.00 . A A .  90 GLU CA   1 1 
        5  44834 1 1  90 GLU CB   C  -4.386  38.627 -12.974 1.00 . A A .  90 GLU CB   1 1 
        5  44835 1 1  90 GLU CD   C  -4.208  39.812 -15.266 1.00 . A A .  90 GLU CD   1 1 
        5  44836 1 1  90 GLU CG   C  -3.886  38.549 -14.436 1.00 . A A .  90 GLU CG   1 1 
        5  44837 1 1  90 GLU H    H  -4.821  37.814 -10.148 1.00 . A A .  90 GLU H    1 1 
        5  44838 1 1  90 GLU HA   H  -3.732  36.573 -12.585 1.00 . A A .  90 GLU HA   1 1 
        5  44839 1 1  90 GLU HB2  H  -5.471  38.595 -12.992 1.00 . A A .  90 GLU HB2  1 1 
        5  44840 1 1  90 GLU HB3  H  -4.084  39.587 -12.571 1.00 . A A .  90 GLU HB3  1 1 
        5  44841 1 1  90 GLU HG2  H  -2.811  38.405 -14.423 1.00 . A A .  90 GLU HG2  1 1 
        5  44842 1 1  90 GLU HG3  H  -4.341  37.685 -14.916 1.00 . A A .  90 GLU HG3  1 1 
        5  44843 1 1  90 GLU N    N  -4.848  37.244 -10.951 1.00 . A A .  90 GLU N    1 1 
        5  44844 1 1  90 GLU O    O  -2.353  37.924 -10.168 1.00 . A A .  90 GLU O    1 1 
        5  44845 1 1  90 GLU OE1  O  -5.284  39.877 -15.904 1.00 . A A .  90 GLU OE1  1 1 
        5  44846 1 1  90 GLU OE2  O  -3.380  40.756 -15.275 1.00 . A A .  90 GLU OE2  1 1 
        5  44847 1 1  91 GLY C    C   0.561  37.759 -10.870 1.00 . A A .  91 GLY C    1 1 
        5  44848 1 1  91 GLY CA   C  -0.167  38.610 -11.900 1.00 . A A .  91 GLY CA   1 1 
        5  44849 1 1  91 GLY H    H  -1.683  37.960 -13.222 1.00 . A A .  91 GLY H    1 1 
        5  44850 1 1  91 GLY HA2  H   0.438  38.644 -12.792 1.00 . A A .  91 GLY HA2  1 1 
        5  44851 1 1  91 GLY HA3  H  -0.260  39.625 -11.519 1.00 . A A .  91 GLY HA3  1 1 
        5  44852 1 1  91 GLY N    N  -1.499  38.116 -12.275 1.00 . A A .  91 GLY N    1 1 
        5  44853 1 1  91 GLY O    O   0.721  36.551 -11.059 1.00 . A A .  91 GLY O    1 1 
        5  44854 1 1  92 THR C    C   1.005  36.822  -7.854 1.00 . A A .  92 THR C    1 1 
        5  44855 1 1  92 THR CA   C   1.794  37.821  -8.722 1.00 . A A .  92 THR CA   1 1 
        5  44856 1 1  92 THR CB   C   2.387  38.954  -7.829 1.00 . A A .  92 THR CB   1 1 
        5  44857 1 1  92 THR CG2  C   3.180  39.972  -8.673 1.00 . A A .  92 THR CG2  1 1 
        5  44858 1 1  92 THR H    H   0.634  39.328  -9.637 1.00 . A A .  92 THR H    1 1 
        5  44859 1 1  92 THR HA   H   2.620  37.303  -9.201 1.00 . A A .  92 THR HA   1 1 
        5  44860 1 1  92 THR HB   H   3.059  38.513  -7.100 1.00 . A A .  92 THR HB   1 1 
        5  44861 1 1  92 THR HG1  H   1.703  40.211  -6.451 1.00 . A A .  92 THR HG1  1 1 
        5  44862 1 1  92 THR HG21 H   3.480  40.803  -8.054 1.00 . A A .  92 THR HG21 1 1 
        5  44863 1 1  92 THR HG22 H   2.561  40.341  -9.482 1.00 . A A .  92 THR HG22 1 1 
        5  44864 1 1  92 THR HG23 H   4.063  39.499  -9.087 1.00 . A A .  92 THR HG23 1 1 
        5  44865 1 1  92 THR N    N   0.948  38.406  -9.765 1.00 . A A .  92 THR N    1 1 
        5  44866 1 1  92 THR O    O   1.586  35.901  -7.282 1.00 . A A .  92 THR O    1 1 
        5  44867 1 1  92 THR OG1  O   1.328  39.630  -7.126 1.00 . A A .  92 THR OG1  1 1 
        5  44868 1 1  93 GLN C    C  -1.305  34.762  -7.636 1.00 . A A .  93 GLN C    1 1 
        5  44869 1 1  93 GLN CA   C  -1.252  36.163  -7.006 1.00 . A A .  93 GLN CA   1 1 
        5  44870 1 1  93 GLN CB   C  -2.689  36.762  -6.996 1.00 . A A .  93 GLN CB   1 1 
        5  44871 1 1  93 GLN CD   C  -4.220  38.755  -6.615 1.00 . A A .  93 GLN CD   1 1 
        5  44872 1 1  93 GLN CG   C  -2.790  38.217  -6.519 1.00 . A A .  93 GLN CG   1 1 
        5  44873 1 1  93 GLN H    H  -0.705  37.798  -8.252 1.00 . A A .  93 GLN H    1 1 
        5  44874 1 1  93 GLN HA   H  -0.885  36.089  -5.986 1.00 . A A .  93 GLN HA   1 1 
        5  44875 1 1  93 GLN HB2  H  -3.092  36.717  -8.006 1.00 . A A .  93 GLN HB2  1 1 
        5  44876 1 1  93 GLN HB3  H  -3.317  36.153  -6.352 1.00 . A A .  93 GLN HB3  1 1 
        5  44877 1 1  93 GLN HE21 H  -4.608  38.163  -4.760 1.00 . A A .  93 GLN HE21 1 1 
        5  44878 1 1  93 GLN HE22 H  -5.906  38.941  -5.589 1.00 . A A .  93 GLN HE22 1 1 
        5  44879 1 1  93 GLN HG2  H  -2.456  38.275  -5.489 1.00 . A A .  93 GLN HG2  1 1 
        5  44880 1 1  93 GLN HG3  H  -2.146  38.831  -7.137 1.00 . A A .  93 GLN HG3  1 1 
        5  44881 1 1  93 GLN N    N  -0.330  37.030  -7.773 1.00 . A A .  93 GLN N    1 1 
        5  44882 1 1  93 GLN NE2  N  -4.988  38.605  -5.546 1.00 . A A .  93 GLN NE2  1 1 
        5  44883 1 1  93 GLN O    O  -1.159  33.734  -6.954 1.00 . A A .  93 GLN O    1 1 
        5  44884 1 1  93 GLN OE1  O  -4.627  39.291  -7.648 1.00 . A A .  93 GLN OE1  1 1 
        5  44885 1 1  94 MET C    C  -0.301  32.891 -10.048 1.00 . A A .  94 MET C    1 1 
        5  44886 1 1  94 MET CA   C  -1.663  33.544  -9.765 1.00 . A A .  94 MET CA   1 1 
        5  44887 1 1  94 MET CB   C  -2.424  33.896 -11.069 1.00 . A A .  94 MET CB   1 1 
        5  44888 1 1  94 MET CE   C  -2.992  34.529 -14.099 1.00 . A A .  94 MET CE   1 1 
        5  44889 1 1  94 MET CG   C  -2.770  32.705 -11.977 1.00 . A A .  94 MET CG   1 1 
        5  44890 1 1  94 MET H    H  -1.515  35.630  -9.427 1.00 . A A .  94 MET H    1 1 
        5  44891 1 1  94 MET HA   H  -2.268  32.843  -9.189 1.00 . A A .  94 MET HA   1 1 
        5  44892 1 1  94 MET HB2  H  -3.356  34.385 -10.802 1.00 . A A .  94 MET HB2  1 1 
        5  44893 1 1  94 MET HB3  H  -1.829  34.597 -11.645 1.00 . A A .  94 MET HB3  1 1 
        5  44894 1 1  94 MET HE1  H  -2.040  34.180 -14.468 1.00 . A A .  94 MET HE1  1 1 
        5  44895 1 1  94 MET HE2  H  -2.831  35.317 -13.377 1.00 . A A .  94 MET HE2  1 1 
        5  44896 1 1  94 MET HE3  H  -3.575  34.915 -14.922 1.00 . A A .  94 MET HE3  1 1 
        5  44897 1 1  94 MET HG2  H  -1.859  32.304 -12.400 1.00 . A A .  94 MET HG2  1 1 
        5  44898 1 1  94 MET HG3  H  -3.255  31.936 -11.385 1.00 . A A .  94 MET HG3  1 1 
        5  44899 1 1  94 MET N    N  -1.495  34.763  -8.964 1.00 . A A .  94 MET N    1 1 
        5  44900 1 1  94 MET O    O  -0.204  31.670 -10.099 1.00 . A A .  94 MET O    1 1 
        5  44901 1 1  94 MET SD   S  -3.877  33.169 -13.325 1.00 . A A .  94 MET SD   1 1 
        5  44902 1 1  95 ALA C    C   2.555  32.428  -9.095 1.00 . A A .  95 ALA C    1 1 
        5  44903 1 1  95 ALA CA   C   2.150  33.239 -10.339 1.00 . A A .  95 ALA CA   1 1 
        5  44904 1 1  95 ALA CB   C   3.112  34.418 -10.562 1.00 . A A .  95 ALA CB   1 1 
        5  44905 1 1  95 ALA H    H   0.587  34.685 -10.213 1.00 . A A .  95 ALA H    1 1 
        5  44906 1 1  95 ALA HA   H   2.192  32.596 -11.214 1.00 . A A .  95 ALA HA   1 1 
        5  44907 1 1  95 ALA HB1  H   4.122  34.049 -10.708 1.00 . A A .  95 ALA HB1  1 1 
        5  44908 1 1  95 ALA HB2  H   3.093  35.077  -9.705 1.00 . A A .  95 ALA HB2  1 1 
        5  44909 1 1  95 ALA HB3  H   2.808  34.972 -11.442 1.00 . A A .  95 ALA HB3  1 1 
        5  44910 1 1  95 ALA N    N   0.752  33.721 -10.197 1.00 . A A .  95 ALA N    1 1 
        5  44911 1 1  95 ALA O    O   3.110  31.324  -9.199 1.00 . A A .  95 ALA O    1 1 
        5  44912 1 1  96 HIS C    C   1.575  30.988  -6.614 1.00 . A A .  96 HIS C    1 1 
        5  44913 1 1  96 HIS CA   C   2.334  32.326  -6.619 1.00 . A A .  96 HIS CA   1 1 
        5  44914 1 1  96 HIS CB   C   1.806  33.281  -5.491 1.00 . A A .  96 HIS CB   1 1 
        5  44915 1 1  96 HIS CD2  C   1.840  32.132  -3.136 1.00 . A A .  96 HIS CD2  1 1 
        5  44916 1 1  96 HIS CE1  C  -0.305  31.674  -2.989 1.00 . A A .  96 HIS CE1  1 1 
        5  44917 1 1  96 HIS CG   C   1.244  32.592  -4.265 1.00 . A A .  96 HIS CG   1 1 
        5  44918 1 1  96 HIS H    H   1.873  33.916  -7.939 1.00 . A A .  96 HIS H    1 1 
        5  44919 1 1  96 HIS HA   H   3.391  32.127  -6.445 1.00 . A A .  96 HIS HA   1 1 
        5  44920 1 1  96 HIS HB2  H   2.614  33.920  -5.163 1.00 . A A .  96 HIS HB2  1 1 
        5  44921 1 1  96 HIS HB3  H   1.021  33.910  -5.900 1.00 . A A .  96 HIS HB3  1 1 
        5  44922 1 1  96 HIS HD1  H  -0.803  32.504  -4.795 1.00 . A A .  96 HIS HD1  1 1 
        5  44923 1 1  96 HIS HD2  H   2.893  32.197  -2.890 1.00 . A A .  96 HIS HD2  1 1 
        5  44924 1 1  96 HIS HE1  H  -1.260  31.326  -2.623 1.00 . A A .  96 HIS HE1  1 1 
        5  44925 1 1  96 HIS HE2  H   0.958  31.288  -1.427 1.00 . A A .  96 HIS HE2  1 1 
        5  44926 1 1  96 HIS N    N   2.217  32.996  -7.923 1.00 . A A .  96 HIS N    1 1 
        5  44927 1 1  96 HIS ND1  N  -0.101  32.298  -4.134 1.00 . A A .  96 HIS ND1  1 1 
        5  44928 1 1  96 HIS NE2  N   0.853  31.568  -2.360 1.00 . A A .  96 HIS NE2  1 1 
        5  44929 1 1  96 HIS O    O   2.108  29.980  -6.174 1.00 . A A .  96 HIS O    1 1 
        5  44930 1 1  97 CYS C    C  -0.136  28.645  -7.902 1.00 . A A .  97 CYS C    1 1 
        5  44931 1 1  97 CYS CA   C  -0.550  29.815  -6.988 1.00 . A A .  97 CYS CA   1 1 
        5  44932 1 1  97 CYS CB   C  -2.029  30.207  -7.162 1.00 . A A .  97 CYS CB   1 1 
        5  44933 1 1  97 CYS H    H  -0.016  31.797  -7.543 1.00 . A A .  97 CYS H    1 1 
        5  44934 1 1  97 CYS HA   H  -0.434  29.471  -5.969 1.00 . A A .  97 CYS HA   1 1 
        5  44935 1 1  97 CYS HB2  H  -2.122  30.920  -7.971 1.00 . A A .  97 CYS HB2  1 1 
        5  44936 1 1  97 CYS HB3  H  -2.623  29.330  -7.386 1.00 . A A .  97 CYS HB3  1 1 
        5  44937 1 1  97 CYS HG   H  -2.759  30.035  -4.699 1.00 . A A .  97 CYS HG   1 1 
        5  44938 1 1  97 CYS N    N   0.325  30.991  -7.099 1.00 . A A .  97 CYS N    1 1 
        5  44939 1 1  97 CYS O    O  -0.282  27.480  -7.516 1.00 . A A .  97 CYS O    1 1 
        5  44940 1 1  97 CYS SG   S  -2.724  30.967  -5.667 1.00 . A A .  97 CYS SG   1 1 
        5  44941 1 1  98 LEU C    C   2.218  27.345  -9.681 1.00 . A A .  98 LEU C    1 1 
        5  44942 1 1  98 LEU CA   C   0.844  27.937 -10.056 1.00 . A A .  98 LEU CA   1 1 
        5  44943 1 1  98 LEU CB   C   0.856  28.558 -11.478 1.00 . A A .  98 LEU CB   1 1 
        5  44944 1 1  98 LEU CD1  C  -0.419  29.839 -13.309 1.00 . A A .  98 LEU CD1  1 1 
        5  44945 1 1  98 LEU CD2  C  -1.565  27.927 -12.075 1.00 . A A .  98 LEU CD2  1 1 
        5  44946 1 1  98 LEU CG   C  -0.535  29.078 -11.977 1.00 . A A .  98 LEU CG   1 1 
        5  44947 1 1  98 LEU H    H   0.538  29.902  -9.302 1.00 . A A .  98 LEU H    1 1 
        5  44948 1 1  98 LEU HA   H   0.114  27.130 -10.037 1.00 . A A .  98 LEU HA   1 1 
        5  44949 1 1  98 LEU HB2  H   1.559  29.389 -11.480 1.00 . A A .  98 LEU HB2  1 1 
        5  44950 1 1  98 LEU HB3  H   1.213  27.812 -12.181 1.00 . A A .  98 LEU HB3  1 1 
        5  44951 1 1  98 LEU HD11 H  -0.088  29.167 -14.093 1.00 . A A .  98 LEU HD11 1 1 
        5  44952 1 1  98 LEU HD12 H   0.296  30.644 -13.208 1.00 . A A .  98 LEU HD12 1 1 
        5  44953 1 1  98 LEU HD13 H  -1.381  30.256 -13.578 1.00 . A A .  98 LEU HD13 1 1 
        5  44954 1 1  98 LEU HD21 H  -2.515  28.317 -12.422 1.00 . A A .  98 LEU HD21 1 1 
        5  44955 1 1  98 LEU HD22 H  -1.705  27.479 -11.102 1.00 . A A .  98 LEU HD22 1 1 
        5  44956 1 1  98 LEU HD23 H  -1.214  27.174 -12.770 1.00 . A A .  98 LEU HD23 1 1 
        5  44957 1 1  98 LEU HG   H  -0.916  29.785 -11.247 1.00 . A A .  98 LEU HG   1 1 
        5  44958 1 1  98 LEU N    N   0.413  28.957  -9.078 1.00 . A A .  98 LEU N    1 1 
        5  44959 1 1  98 LEU O    O   2.495  26.175  -9.967 1.00 . A A .  98 LEU O    1 1 
        5  44960 1 1  99 GLY C    C   4.536  27.251  -7.198 1.00 . A A .  99 GLY C    1 1 
        5  44961 1 1  99 GLY CA   C   4.416  27.748  -8.636 1.00 . A A .  99 GLY CA   1 1 
        5  44962 1 1  99 GLY H    H   2.762  29.073  -8.798 1.00 . A A .  99 GLY H    1 1 
        5  44963 1 1  99 GLY HA2  H   4.758  26.959  -9.303 1.00 . A A .  99 GLY HA2  1 1 
        5  44964 1 1  99 GLY HA3  H   5.074  28.597  -8.759 1.00 . A A .  99 GLY HA3  1 1 
        5  44965 1 1  99 GLY N    N   3.062  28.164  -9.020 1.00 . A A .  99 GLY N    1 1 
        5  44966 1 1  99 GLY O    O   5.509  26.565  -6.868 1.00 . A A .  99 GLY O    1 1 
        5  44967 1 1 100 ALA C    C   2.350  26.654  -4.312 1.00 . A A . 100 ALA C    1 1 
        5  44968 1 1 100 ALA CA   C   3.635  27.307  -4.880 1.00 . A A . 100 ALA CA   1 1 
        5  44969 1 1 100 ALA CB   C   3.968  28.611  -4.137 1.00 . A A . 100 ALA CB   1 1 
        5  44970 1 1 100 ALA H    H   2.736  27.988  -6.695 1.00 . A A . 100 ALA H    1 1 
        5  44971 1 1 100 ALA HA   H   4.465  26.618  -4.709 1.00 . A A . 100 ALA HA   1 1 
        5  44972 1 1 100 ALA HB1  H   3.155  29.317  -4.247 1.00 . A A . 100 ALA HB1  1 1 
        5  44973 1 1 100 ALA HB2  H   4.876  29.048  -4.543 1.00 . A A . 100 ALA HB2  1 1 
        5  44974 1 1 100 ALA HB3  H   4.115  28.402  -3.089 1.00 . A A . 100 ALA HB3  1 1 
        5  44975 1 1 100 ALA N    N   3.545  27.570  -6.339 1.00 . A A . 100 ALA N    1 1 
        5  44976 1 1 100 ALA O    O   2.411  25.515  -3.860 1.00 . A A . 100 ALA O    1 1 
        5  44977 1 1 101 TYR C    C  -0.506  25.505  -4.127 1.00 . A A . 101 TYR C    1 1 
        5  44978 1 1 101 TYR CA   C  -0.105  26.942  -3.732 1.00 . A A . 101 TYR CA   1 1 
        5  44979 1 1 101 TYR CB   C  -1.241  27.960  -4.109 1.00 . A A . 101 TYR CB   1 1 
        5  44980 1 1 101 TYR CD1  C  -3.680  27.677  -4.916 1.00 . A A . 101 TYR CD1  1 1 
        5  44981 1 1 101 TYR CD2  C  -3.145  26.977  -2.720 1.00 . A A . 101 TYR CD2  1 1 
        5  44982 1 1 101 TYR CE1  C  -4.991  27.273  -4.736 1.00 . A A . 101 TYR CE1  1 1 
        5  44983 1 1 101 TYR CE2  C  -4.456  26.572  -2.521 1.00 . A A . 101 TYR CE2  1 1 
        5  44984 1 1 101 TYR CG   C  -2.723  27.529  -3.906 1.00 . A A . 101 TYR CG   1 1 
        5  44985 1 1 101 TYR CZ   C  -5.374  26.719  -3.535 1.00 . A A . 101 TYR CZ   1 1 
        5  44986 1 1 101 TYR H    H   1.214  28.233  -4.837 1.00 . A A . 101 TYR H    1 1 
        5  44987 1 1 101 TYR HA   H   0.040  26.974  -2.659 1.00 . A A . 101 TYR HA   1 1 
        5  44988 1 1 101 TYR HB2  H  -1.096  28.866  -3.540 1.00 . A A . 101 TYR HB2  1 1 
        5  44989 1 1 101 TYR HB3  H  -1.122  28.198  -5.151 1.00 . A A . 101 TYR HB3  1 1 
        5  44990 1 1 101 TYR HD1  H  -3.379  28.112  -5.860 1.00 . A A . 101 TYR HD1  1 1 
        5  44991 1 1 101 TYR HD2  H  -2.428  26.873  -1.950 1.00 . A A . 101 TYR HD2  1 1 
        5  44992 1 1 101 TYR HE1  H  -5.714  27.401  -5.535 1.00 . A A . 101 TYR HE1  1 1 
        5  44993 1 1 101 TYR HE2  H  -4.754  26.140  -1.572 1.00 . A A . 101 TYR HE2  1 1 
        5  44994 1 1 101 TYR HH   H  -7.026  26.667  -2.538 1.00 . A A . 101 TYR HH   1 1 
        5  44995 1 1 101 TYR N    N   1.195  27.379  -4.361 1.00 . A A . 101 TYR N    1 1 
        5  44996 1 1 101 TYR O    O  -0.695  24.634  -3.264 1.00 . A A . 101 TYR O    1 1 
        5  44997 1 1 101 TYR OH   O  -6.679  26.307  -3.359 1.00 . A A . 101 TYR OH   1 1 
        5  44998 1 1 102 CYS C    C  -0.191  22.819  -5.800 1.00 . A A . 102 CYS C    1 1 
        5  44999 1 1 102 CYS CA   C  -1.146  24.033  -5.985 1.00 . A A . 102 CYS CA   1 1 
        5  45000 1 1 102 CYS CB   C  -1.548  24.278  -7.438 1.00 . A A . 102 CYS CB   1 1 
        5  45001 1 1 102 CYS H    H  -0.315  25.978  -6.049 1.00 . A A . 102 CYS H    1 1 
        5  45002 1 1 102 CYS HA   H  -2.058  23.823  -5.427 1.00 . A A . 102 CYS HA   1 1 
        5  45003 1 1 102 CYS HB2  H  -0.674  24.531  -8.029 1.00 . A A . 102 CYS HB2  1 1 
        5  45004 1 1 102 CYS HB3  H  -2.020  23.398  -7.853 1.00 . A A . 102 CYS HB3  1 1 
        5  45005 1 1 102 CYS HG   H  -2.832  26.125  -6.326 1.00 . A A . 102 CYS HG   1 1 
        5  45006 1 1 102 CYS N    N  -0.607  25.279  -5.431 1.00 . A A . 102 CYS N    1 1 
        5  45007 1 1 102 CYS O    O  -0.653  21.777  -5.320 1.00 . A A . 102 CYS O    1 1 
        5  45008 1 1 102 CYS SG   S  -2.713  25.640  -7.558 1.00 . A A . 102 CYS SG   1 1 
        5  45009 1 1 103 PRO C    C   2.313  21.576  -4.288 1.00 . A A . 103 PRO C    1 1 
        5  45010 1 1 103 PRO CA   C   2.105  21.804  -5.818 1.00 . A A . 103 PRO CA   1 1 
        5  45011 1 1 103 PRO CB   C   3.417  22.233  -6.532 1.00 . A A . 103 PRO CB   1 1 
        5  45012 1 1 103 PRO CD   C   1.838  23.999  -6.905 1.00 . A A . 103 PRO CD   1 1 
        5  45013 1 1 103 PRO CG   C   3.307  23.718  -6.697 1.00 . A A . 103 PRO CG   1 1 
        5  45014 1 1 103 PRO HA   H   1.752  20.869  -6.252 1.00 . A A . 103 PRO HA   1 1 
        5  45015 1 1 103 PRO HB2  H   4.289  21.962  -5.941 1.00 . A A . 103 PRO HB2  1 1 
        5  45016 1 1 103 PRO HB3  H   3.480  21.756  -7.506 1.00 . A A . 103 PRO HB3  1 1 
        5  45017 1 1 103 PRO HD2  H   1.577  24.978  -6.511 1.00 . A A . 103 PRO HD2  1 1 
        5  45018 1 1 103 PRO HD3  H   1.579  23.939  -7.956 1.00 . A A . 103 PRO HD3  1 1 
        5  45019 1 1 103 PRO HG2  H   3.670  24.220  -5.801 1.00 . A A . 103 PRO HG2  1 1 
        5  45020 1 1 103 PRO HG3  H   3.877  24.046  -7.559 1.00 . A A . 103 PRO HG3  1 1 
        5  45021 1 1 103 PRO N    N   1.153  22.906  -6.136 1.00 . A A . 103 PRO N    1 1 
        5  45022 1 1 103 PRO O    O   2.736  20.488  -3.881 1.00 . A A . 103 PRO O    1 1 
        5  45023 1 1 104 ASN C    C   1.019  21.445  -1.455 1.00 . A A . 104 ASN C    1 1 
        5  45024 1 1 104 ASN CA   C   2.056  22.470  -1.964 1.00 . A A . 104 ASN CA   1 1 
        5  45025 1 1 104 ASN CB   C   1.830  23.854  -1.291 1.00 . A A . 104 ASN CB   1 1 
        5  45026 1 1 104 ASN CG   C   1.838  23.816   0.246 1.00 . A A . 104 ASN CG   1 1 
        5  45027 1 1 104 ASN H    H   1.714  23.449  -3.838 1.00 . A A . 104 ASN H    1 1 
        5  45028 1 1 104 ASN HA   H   3.053  22.113  -1.708 1.00 . A A . 104 ASN HA   1 1 
        5  45029 1 1 104 ASN HB2  H   2.609  24.532  -1.616 1.00 . A A . 104 ASN HB2  1 1 
        5  45030 1 1 104 ASN HB3  H   0.875  24.251  -1.617 1.00 . A A . 104 ASN HB3  1 1 
        5  45031 1 1 104 ASN HD21 H   3.806  24.110   0.298 1.00 . A A . 104 ASN HD21 1 1 
        5  45032 1 1 104 ASN HD22 H   3.021  23.973   1.829 1.00 . A A . 104 ASN HD22 1 1 
        5  45033 1 1 104 ASN N    N   1.993  22.591  -3.451 1.00 . A A . 104 ASN N    1 1 
        5  45034 1 1 104 ASN ND2  N   3.006  23.977   0.852 1.00 . A A . 104 ASN ND2  1 1 
        5  45035 1 1 104 ASN O    O   1.327  20.617  -0.587 1.00 . A A . 104 ASN O    1 1 
        5  45036 1 1 104 ASN OD1  O   0.794  23.649   0.880 1.00 . A A . 104 ASN OD1  1 1 
        5  45037 1 1 105 ILE C    C  -0.867  19.116  -2.079 1.00 . A A . 105 ILE C    1 1 
        5  45038 1 1 105 ILE CA   C  -1.303  20.555  -1.729 1.00 . A A . 105 ILE CA   1 1 
        5  45039 1 1 105 ILE CB   C  -2.599  20.890  -2.571 1.00 . A A . 105 ILE CB   1 1 
        5  45040 1 1 105 ILE CD1  C  -3.471  22.688  -0.868 1.00 . A A . 105 ILE CD1  1 1 
        5  45041 1 1 105 ILE CG1  C  -3.097  22.356  -2.310 1.00 . A A . 105 ILE CG1  1 1 
        5  45042 1 1 105 ILE CG2  C  -3.728  19.847  -2.327 1.00 . A A . 105 ILE CG2  1 1 
        5  45043 1 1 105 ILE H    H  -0.375  22.226  -2.679 1.00 . A A . 105 ILE H    1 1 
        5  45044 1 1 105 ILE HA   H  -1.541  20.618  -0.670 1.00 . A A . 105 ILE HA   1 1 
        5  45045 1 1 105 ILE HB   H  -2.323  20.815  -3.624 1.00 . A A . 105 ILE HB   1 1 
        5  45046 1 1 105 ILE HD11 H  -2.610  22.557  -0.225 1.00 . A A . 105 ILE HD11 1 1 
        5  45047 1 1 105 ILE HD12 H  -4.268  22.037  -0.534 1.00 . A A . 105 ILE HD12 1 1 
        5  45048 1 1 105 ILE HD13 H  -3.805  23.714  -0.813 1.00 . A A . 105 ILE HD13 1 1 
        5  45049 1 1 105 ILE HG12 H  -2.317  23.046  -2.602 1.00 . A A . 105 ILE HG12 1 1 
        5  45050 1 1 105 ILE HG13 H  -3.970  22.546  -2.925 1.00 . A A . 105 ILE HG13 1 1 
        5  45051 1 1 105 ILE HG21 H  -4.500  19.966  -3.062 1.00 . A A . 105 ILE HG21 1 1 
        5  45052 1 1 105 ILE HG22 H  -4.148  19.972  -1.340 1.00 . A A . 105 ILE HG22 1 1 
        5  45053 1 1 105 ILE HG23 H  -3.324  18.847  -2.415 1.00 . A A . 105 ILE HG23 1 1 
        5  45054 1 1 105 ILE N    N  -0.205  21.511  -2.028 1.00 . A A . 105 ILE N    1 1 
        5  45055 1 1 105 ILE O    O  -1.124  18.153  -1.339 1.00 . A A . 105 ILE O    1 1 
        5  45056 1 1 106 LEU C    C   1.301  17.015  -3.165 1.00 . A A . 106 LEU C    1 1 
        5  45057 1 1 106 LEU CA   C   0.144  17.754  -3.874 1.00 . A A . 106 LEU CA   1 1 
        5  45058 1 1 106 LEU CB   C   0.521  18.056  -5.346 1.00 . A A . 106 LEU CB   1 1 
        5  45059 1 1 106 LEU CD1  C  -0.140  19.071  -7.612 1.00 . A A . 106 LEU CD1  1 1 
        5  45060 1 1 106 LEU CD2  C  -1.787  17.594  -6.362 1.00 . A A . 106 LEU CD2  1 1 
        5  45061 1 1 106 LEU CG   C  -0.641  18.615  -6.230 1.00 . A A . 106 LEU CG   1 1 
        5  45062 1 1 106 LEU H    H   0.091  19.852  -3.661 1.00 . A A . 106 LEU H    1 1 
        5  45063 1 1 106 LEU HA   H  -0.750  17.131  -3.857 1.00 . A A . 106 LEU HA   1 1 
        5  45064 1 1 106 LEU HB2  H   1.329  18.789  -5.340 1.00 . A A . 106 LEU HB2  1 1 
        5  45065 1 1 106 LEU HB3  H   0.903  17.152  -5.805 1.00 . A A . 106 LEU HB3  1 1 
        5  45066 1 1 106 LEU HD11 H   0.342  18.248  -8.126 1.00 . A A . 106 LEU HD11 1 1 
        5  45067 1 1 106 LEU HD12 H   0.558  19.876  -7.495 1.00 . A A . 106 LEU HD12 1 1 
        5  45068 1 1 106 LEU HD13 H  -0.973  19.421  -8.204 1.00 . A A . 106 LEU HD13 1 1 
        5  45069 1 1 106 LEU HD21 H  -1.430  16.694  -6.848 1.00 . A A . 106 LEU HD21 1 1 
        5  45070 1 1 106 LEU HD22 H  -2.587  18.023  -6.949 1.00 . A A . 106 LEU HD22 1 1 
        5  45071 1 1 106 LEU HD23 H  -2.171  17.345  -5.384 1.00 . A A . 106 LEU HD23 1 1 
        5  45072 1 1 106 LEU HG   H  -1.051  19.493  -5.741 1.00 . A A . 106 LEU HG   1 1 
        5  45073 1 1 106 LEU N    N  -0.195  19.020  -3.225 1.00 . A A . 106 LEU N    1 1 
        5  45074 1 1 106 LEU O    O   1.360  15.780  -3.186 1.00 . A A . 106 LEU O    1 1 
        5  45075 1 1 107 PHE C    C   3.385  16.191  -0.912 1.00 . A A . 107 PHE C    1 1 
        5  45076 1 1 107 PHE CA   C   3.494  17.271  -2.030 1.00 . A A . 107 PHE CA   1 1 
        5  45077 1 1 107 PHE CB   C   4.442  18.427  -1.600 1.00 . A A . 107 PHE CB   1 1 
        5  45078 1 1 107 PHE CD1  C   6.562  17.290  -2.398 1.00 . A A . 107 PHE CD1  1 1 
        5  45079 1 1 107 PHE CD2  C   6.538  18.164  -0.166 1.00 . A A . 107 PHE CD2  1 1 
        5  45080 1 1 107 PHE CE1  C   7.846  16.841  -2.216 1.00 . A A . 107 PHE CE1  1 1 
        5  45081 1 1 107 PHE CE2  C   7.834  17.715   0.015 1.00 . A A . 107 PHE CE2  1 1 
        5  45082 1 1 107 PHE CG   C   5.880  17.959  -1.376 1.00 . A A . 107 PHE CG   1 1 
        5  45083 1 1 107 PHE CZ   C   8.484  17.054  -1.008 1.00 . A A . 107 PHE CZ   1 1 
        5  45084 1 1 107 PHE H    H   1.990  18.736  -2.386 1.00 . A A . 107 PHE H    1 1 
        5  45085 1 1 107 PHE HA   H   3.953  16.786  -2.894 1.00 . A A . 107 PHE HA   1 1 
        5  45086 1 1 107 PHE HB2  H   4.456  19.188  -2.374 1.00 . A A . 107 PHE HB2  1 1 
        5  45087 1 1 107 PHE HB3  H   4.070  18.871  -0.681 1.00 . A A . 107 PHE HB3  1 1 
        5  45088 1 1 107 PHE HD1  H   6.065  17.122  -3.347 1.00 . A A . 107 PHE HD1  1 1 
        5  45089 1 1 107 PHE HD2  H   6.027  18.680   0.637 1.00 . A A . 107 PHE HD2  1 1 
        5  45090 1 1 107 PHE HE1  H   8.356  16.321  -3.026 1.00 . A A . 107 PHE HE1  1 1 
        5  45091 1 1 107 PHE HE2  H   8.334  17.881   0.960 1.00 . A A . 107 PHE HE2  1 1 
        5  45092 1 1 107 PHE HZ   H   9.493  16.704  -0.864 1.00 . A A . 107 PHE HZ   1 1 
        5  45093 1 1 107 PHE N    N   2.200  17.787  -2.524 1.00 . A A . 107 PHE N    1 1 
        5  45094 1 1 107 PHE O    O   4.109  15.193  -0.993 1.00 . A A . 107 PHE O    1 1 
        5  45095 1 1 108 PRO C    C   1.875  13.925   0.579 1.00 . A A . 108 PRO C    1 1 
        5  45096 1 1 108 PRO CA   C   2.343  15.276   1.185 1.00 . A A . 108 PRO CA   1 1 
        5  45097 1 1 108 PRO CB   C   1.289  15.872   2.162 1.00 . A A . 108 PRO CB   1 1 
        5  45098 1 1 108 PRO CD   C   1.699  17.546   0.500 1.00 . A A . 108 PRO CD   1 1 
        5  45099 1 1 108 PRO CG   C   1.379  17.355   1.964 1.00 . A A . 108 PRO CG   1 1 
        5  45100 1 1 108 PRO HA   H   3.278  15.110   1.718 1.00 . A A . 108 PRO HA   1 1 
        5  45101 1 1 108 PRO HB2  H   0.290  15.503   1.920 1.00 . A A . 108 PRO HB2  1 1 
        5  45102 1 1 108 PRO HB3  H   1.535  15.614   3.187 1.00 . A A . 108 PRO HB3  1 1 
        5  45103 1 1 108 PRO HD2  H   0.787  17.574  -0.095 1.00 . A A . 108 PRO HD2  1 1 
        5  45104 1 1 108 PRO HD3  H   2.270  18.456   0.347 1.00 . A A . 108 PRO HD3  1 1 
        5  45105 1 1 108 PRO HG2  H   0.431  17.824   2.218 1.00 . A A . 108 PRO HG2  1 1 
        5  45106 1 1 108 PRO HG3  H   2.175  17.770   2.576 1.00 . A A . 108 PRO HG3  1 1 
        5  45107 1 1 108 PRO N    N   2.520  16.347   0.159 1.00 . A A . 108 PRO N    1 1 
        5  45108 1 1 108 PRO O    O   2.260  12.854   1.065 1.00 . A A . 108 PRO O    1 1 
        5  45109 1 1 109 TYR C    C   1.561  12.151  -2.147 1.00 . A A . 109 TYR C    1 1 
        5  45110 1 1 109 TYR CA   C   0.527  12.808  -1.201 1.00 . A A . 109 TYR CA   1 1 
        5  45111 1 1 109 TYR CB   C  -0.756  13.180  -1.986 1.00 . A A . 109 TYR CB   1 1 
        5  45112 1 1 109 TYR CD1  C  -2.480  14.775  -0.959 1.00 . A A . 109 TYR CD1  1 1 
        5  45113 1 1 109 TYR CD2  C  -2.619  12.452  -0.412 1.00 . A A . 109 TYR CD2  1 1 
        5  45114 1 1 109 TYR CE1  C  -3.582  15.028  -0.161 1.00 . A A . 109 TYR CE1  1 1 
        5  45115 1 1 109 TYR CE2  C  -3.718  12.701   0.387 1.00 . A A . 109 TYR CE2  1 1 
        5  45116 1 1 109 TYR CG   C  -1.974  13.480  -1.102 1.00 . A A . 109 TYR CG   1 1 
        5  45117 1 1 109 TYR CZ   C  -4.198  13.983   0.511 1.00 . A A . 109 TYR CZ   1 1 
        5  45118 1 1 109 TYR H    H   0.848  14.887  -0.856 1.00 . A A . 109 TYR H    1 1 
        5  45119 1 1 109 TYR HA   H   0.261  12.079  -0.435 1.00 . A A . 109 TYR HA   1 1 
        5  45120 1 1 109 TYR HB2  H  -0.554  14.054  -2.600 1.00 . A A . 109 TYR HB2  1 1 
        5  45121 1 1 109 TYR HB3  H  -1.025  12.359  -2.644 1.00 . A A . 109 TYR HB3  1 1 
        5  45122 1 1 109 TYR HD1  H  -1.997  15.589  -1.484 1.00 . A A . 109 TYR HD1  1 1 
        5  45123 1 1 109 TYR HD2  H  -2.243  11.437  -0.501 1.00 . A A . 109 TYR HD2  1 1 
        5  45124 1 1 109 TYR HE1  H  -3.961  16.042  -0.070 1.00 . A A . 109 TYR HE1  1 1 
        5  45125 1 1 109 TYR HE2  H  -4.197  11.883   0.915 1.00 . A A . 109 TYR HE2  1 1 
        5  45126 1 1 109 TYR HH   H  -5.956  14.718   0.811 1.00 . A A . 109 TYR HH   1 1 
        5  45127 1 1 109 TYR N    N   1.075  13.999  -0.506 1.00 . A A . 109 TYR N    1 1 
        5  45128 1 1 109 TYR O    O   1.582  10.922  -2.269 1.00 . A A . 109 TYR O    1 1 
        5  45129 1 1 109 TYR OH   O  -5.301  14.218   1.305 1.00 . A A . 109 TYR OH   1 1 
        5  45130 1 1 110 ALA C    C   4.538  11.746  -2.864 1.00 . A A . 110 ALA C    1 1 
        5  45131 1 1 110 ALA CA   C   3.475  12.454  -3.712 1.00 . A A . 110 ALA CA   1 1 
        5  45132 1 1 110 ALA CB   C   4.124  13.576  -4.546 1.00 . A A . 110 ALA CB   1 1 
        5  45133 1 1 110 ALA H    H   2.264  13.939  -2.759 1.00 . A A . 110 ALA H    1 1 
        5  45134 1 1 110 ALA HA   H   3.034  11.733  -4.399 1.00 . A A . 110 ALA HA   1 1 
        5  45135 1 1 110 ALA HB1  H   5.027  13.209  -5.015 1.00 . A A . 110 ALA HB1  1 1 
        5  45136 1 1 110 ALA HB2  H   4.365  14.417  -3.913 1.00 . A A . 110 ALA HB2  1 1 
        5  45137 1 1 110 ALA HB3  H   3.447  13.891  -5.319 1.00 . A A . 110 ALA HB3  1 1 
        5  45138 1 1 110 ALA N    N   2.388  12.971  -2.838 1.00 . A A . 110 ALA N    1 1 
        5  45139 1 1 110 ALA O    O   4.947  10.622  -3.178 1.00 . A A . 110 ALA O    1 1 
        5  45140 1 1 111 ARG C    C   5.441  10.552  -0.249 1.00 . A A . 111 ARG C    1 1 
        5  45141 1 1 111 ARG CA   C   5.916  11.917  -0.786 1.00 . A A . 111 ARG CA   1 1 
        5  45142 1 1 111 ARG CB   C   6.054  12.926   0.392 1.00 . A A . 111 ARG CB   1 1 
        5  45143 1 1 111 ARG CD   C   6.824  13.294   2.822 1.00 . A A . 111 ARG CD   1 1 
        5  45144 1 1 111 ARG CG   C   7.049  12.513   1.509 1.00 . A A . 111 ARG CG   1 1 
        5  45145 1 1 111 ARG CZ   C   6.050  15.675   3.050 1.00 . A A . 111 ARG CZ   1 1 
        5  45146 1 1 111 ARG H    H   4.596  13.332  -1.646 1.00 . A A . 111 ARG H    1 1 
        5  45147 1 1 111 ARG HA   H   6.878  11.800  -1.280 1.00 . A A . 111 ARG HA   1 1 
        5  45148 1 1 111 ARG HB2  H   6.379  13.880  -0.009 1.00 . A A . 111 ARG HB2  1 1 
        5  45149 1 1 111 ARG HB3  H   5.075  13.064   0.841 1.00 . A A . 111 ARG HB3  1 1 
        5  45150 1 1 111 ARG HD2  H   5.833  13.061   3.195 1.00 . A A . 111 ARG HD2  1 1 
        5  45151 1 1 111 ARG HD3  H   7.558  12.963   3.550 1.00 . A A . 111 ARG HD3  1 1 
        5  45152 1 1 111 ARG HE   H   7.773  15.072   2.215 1.00 . A A . 111 ARG HE   1 1 
        5  45153 1 1 111 ARG HG2  H   6.929  11.455   1.714 1.00 . A A . 111 ARG HG2  1 1 
        5  45154 1 1 111 ARG HG3  H   8.063  12.690   1.162 1.00 . A A . 111 ARG HG3  1 1 
        5  45155 1 1 111 ARG HH11 H   4.711  14.345   3.801 1.00 . A A . 111 ARG HH11 1 1 
        5  45156 1 1 111 ARG HH12 H   4.250  16.010   3.928 1.00 . A A . 111 ARG HH12 1 1 
        5  45157 1 1 111 ARG HH21 H   7.167  17.247   2.436 1.00 . A A . 111 ARG HH21 1 1 
        5  45158 1 1 111 ARG HH22 H   5.640  17.658   3.154 1.00 . A A . 111 ARG HH22 1 1 
        5  45159 1 1 111 ARG N    N   4.955  12.433  -1.782 1.00 . A A . 111 ARG N    1 1 
        5  45160 1 1 111 ARG NE   N   6.954  14.756   2.654 1.00 . A A . 111 ARG NE   1 1 
        5  45161 1 1 111 ARG NH1  N   4.912  15.314   3.640 1.00 . A A . 111 ARG NH1  1 1 
        5  45162 1 1 111 ARG NH2  N   6.305  16.960   2.866 1.00 . A A . 111 ARG NH2  1 1 
        5  45163 1 1 111 ARG O    O   6.197   9.587  -0.243 1.00 . A A . 111 ARG O    1 1 
        5  45164 1 1 112 GLU C    C   3.520   8.130  -0.262 1.00 . A A . 112 GLU C    1 1 
        5  45165 1 1 112 GLU CA   C   3.512   9.304   0.723 1.00 . A A . 112 GLU CA   1 1 
        5  45166 1 1 112 GLU CB   C   2.062   9.656   1.155 1.00 . A A . 112 GLU CB   1 1 
        5  45167 1 1 112 GLU CD   C   0.414   7.655   0.822 1.00 . A A . 112 GLU CD   1 1 
        5  45168 1 1 112 GLU CG   C   1.241   8.510   1.807 1.00 . A A . 112 GLU CG   1 1 
        5  45169 1 1 112 GLU H    H   3.606  11.307   0.041 1.00 . A A . 112 GLU H    1 1 
        5  45170 1 1 112 GLU HA   H   4.078   9.024   1.608 1.00 . A A . 112 GLU HA   1 1 
        5  45171 1 1 112 GLU HB2  H   2.116  10.477   1.865 1.00 . A A . 112 GLU HB2  1 1 
        5  45172 1 1 112 GLU HB3  H   1.518  10.012   0.282 1.00 . A A . 112 GLU HB3  1 1 
        5  45173 1 1 112 GLU HG2  H   1.921   7.857   2.352 1.00 . A A . 112 GLU HG2  1 1 
        5  45174 1 1 112 GLU HG3  H   0.559   8.949   2.524 1.00 . A A . 112 GLU HG3  1 1 
        5  45175 1 1 112 GLU N    N   4.152  10.502   0.146 1.00 . A A . 112 GLU N    1 1 
        5  45176 1 1 112 GLU O    O   3.874   7.011   0.108 1.00 . A A . 112 GLU O    1 1 
        5  45177 1 1 112 GLU OE1  O   0.721   6.454   0.643 1.00 . A A . 112 GLU OE1  1 1 
        5  45178 1 1 112 GLU OE2  O  -0.550   8.191   0.211 1.00 . A A . 112 GLU OE2  1 1 
        5  45179 1 1 113 CYS C    C   4.358   6.725  -2.855 1.00 . A A . 113 CYS C    1 1 
        5  45180 1 1 113 CYS CA   C   3.002   7.402  -2.580 1.00 . A A . 113 CYS CA   1 1 
        5  45181 1 1 113 CYS CB   C   2.441   8.055  -3.861 1.00 . A A . 113 CYS CB   1 1 
        5  45182 1 1 113 CYS H    H   2.905   9.342  -1.727 1.00 . A A . 113 CYS H    1 1 
        5  45183 1 1 113 CYS HA   H   2.297   6.650  -2.238 1.00 . A A . 113 CYS HA   1 1 
        5  45184 1 1 113 CYS HB2  H   1.507   8.551  -3.629 1.00 . A A . 113 CYS HB2  1 1 
        5  45185 1 1 113 CYS HB3  H   3.145   8.792  -4.231 1.00 . A A . 113 CYS HB3  1 1 
        5  45186 1 1 113 CYS HG   H   3.053   5.972  -5.213 1.00 . A A . 113 CYS HG   1 1 
        5  45187 1 1 113 CYS N    N   3.123   8.414  -1.514 1.00 . A A . 113 CYS N    1 1 
        5  45188 1 1 113 CYS O    O   4.444   5.498  -2.955 1.00 . A A . 113 CYS O    1 1 
        5  45189 1 1 113 CYS SG   S   2.107   6.902  -5.212 1.00 . A A . 113 CYS SG   1 1 
        5  45190 1 1 114 ILE C    C   7.274   6.256  -1.916 1.00 . A A . 114 ILE C    1 1 
        5  45191 1 1 114 ILE CA   C   6.806   7.119  -3.107 1.00 . A A . 114 ILE CA   1 1 
        5  45192 1 1 114 ILE CB   C   7.726   8.390  -3.313 1.00 . A A . 114 ILE CB   1 1 
        5  45193 1 1 114 ILE CD1  C   7.721  10.467  -4.877 1.00 . A A . 114 ILE CD1  1 1 
        5  45194 1 1 114 ILE CG1  C   7.511   8.975  -4.755 1.00 . A A . 114 ILE CG1  1 1 
        5  45195 1 1 114 ILE CG2  C   9.226   8.107  -3.038 1.00 . A A . 114 ILE CG2  1 1 
        5  45196 1 1 114 ILE H    H   5.239   8.519  -2.831 1.00 . A A . 114 ILE H    1 1 
        5  45197 1 1 114 ILE HA   H   6.848   6.516  -4.012 1.00 . A A . 114 ILE HA   1 1 
        5  45198 1 1 114 ILE HB   H   7.408   9.138  -2.587 1.00 . A A . 114 ILE HB   1 1 
        5  45199 1 1 114 ILE HD11 H   7.545  10.782  -5.896 1.00 . A A . 114 ILE HD11 1 1 
        5  45200 1 1 114 ILE HD12 H   8.733  10.731  -4.580 1.00 . A A . 114 ILE HD12 1 1 
        5  45201 1 1 114 ILE HD13 H   7.009  10.962  -4.240 1.00 . A A . 114 ILE HD13 1 1 
        5  45202 1 1 114 ILE HG12 H   8.189   8.496  -5.450 1.00 . A A . 114 ILE HG12 1 1 
        5  45203 1 1 114 ILE HG13 H   6.496   8.775  -5.075 1.00 . A A . 114 ILE HG13 1 1 
        5  45204 1 1 114 ILE HG21 H   9.584   7.351  -3.721 1.00 . A A . 114 ILE HG21 1 1 
        5  45205 1 1 114 ILE HG22 H   9.357   7.757  -2.027 1.00 . A A . 114 ILE HG22 1 1 
        5  45206 1 1 114 ILE HG23 H   9.801   9.012  -3.176 1.00 . A A . 114 ILE HG23 1 1 
        5  45207 1 1 114 ILE N    N   5.409   7.557  -2.923 1.00 . A A . 114 ILE N    1 1 
        5  45208 1 1 114 ILE O    O   7.748   5.134  -2.111 1.00 . A A . 114 ILE O    1 1 
        5  45209 1 1 115 THR C    C   6.803   4.752   0.742 1.00 . A A . 115 THR C    1 1 
        5  45210 1 1 115 THR CA   C   7.486   6.129   0.562 1.00 . A A . 115 THR CA   1 1 
        5  45211 1 1 115 THR CB   C   7.142   7.054   1.771 1.00 . A A . 115 THR CB   1 1 
        5  45212 1 1 115 THR CG2  C   7.524   6.420   3.114 1.00 . A A . 115 THR CG2  1 1 
        5  45213 1 1 115 THR H    H   6.658   7.661  -0.635 1.00 . A A . 115 THR H    1 1 
        5  45214 1 1 115 THR HA   H   8.561   5.987   0.536 1.00 . A A . 115 THR HA   1 1 
        5  45215 1 1 115 THR HB   H   6.068   7.239   1.768 1.00 . A A . 115 THR HB   1 1 
        5  45216 1 1 115 THR HG1  H   8.671   8.284   2.048 1.00 . A A . 115 THR HG1  1 1 
        5  45217 1 1 115 THR HG21 H   6.936   5.527   3.283 1.00 . A A . 115 THR HG21 1 1 
        5  45218 1 1 115 THR HG22 H   7.344   7.120   3.913 1.00 . A A . 115 THR HG22 1 1 
        5  45219 1 1 115 THR HG23 H   8.569   6.161   3.111 1.00 . A A . 115 THR HG23 1 1 
        5  45220 1 1 115 THR N    N   7.086   6.784  -0.696 1.00 . A A . 115 THR N    1 1 
        5  45221 1 1 115 THR O    O   7.413   3.795   1.246 1.00 . A A . 115 THR O    1 1 
        5  45222 1 1 115 THR OG1  O   7.806   8.323   1.629 1.00 . A A . 115 THR OG1  1 1 
        5  45223 1 1 116 SER C    C   5.292   2.376  -0.558 1.00 . A A . 116 SER C    1 1 
        5  45224 1 1 116 SER CA   C   4.733   3.454   0.387 1.00 . A A . 116 SER CA   1 1 
        5  45225 1 1 116 SER CB   C   3.259   3.775   0.064 1.00 . A A . 116 SER CB   1 1 
        5  45226 1 1 116 SER H    H   5.148   5.463  -0.120 1.00 . A A . 116 SER H    1 1 
        5  45227 1 1 116 SER HA   H   4.796   3.088   1.411 1.00 . A A . 116 SER HA   1 1 
        5  45228 1 1 116 SER HB2  H   2.906   4.543   0.740 1.00 . A A . 116 SER HB2  1 1 
        5  45229 1 1 116 SER HB3  H   3.180   4.141  -0.955 1.00 . A A . 116 SER HB3  1 1 
        5  45230 1 1 116 SER HG   H   1.683   2.846   0.807 1.00 . A A . 116 SER HG   1 1 
        5  45231 1 1 116 SER N    N   5.543   4.671   0.298 1.00 . A A . 116 SER N    1 1 
        5  45232 1 1 116 SER O    O   5.354   1.212  -0.187 1.00 . A A . 116 SER O    1 1 
        5  45233 1 1 116 SER OG   O   2.411   2.633   0.204 1.00 . A A . 116 SER OG   1 1 
        5  45234 1 1 117 MET C    C   7.685   1.295  -2.167 1.00 . A A . 117 MET C    1 1 
        5  45235 1 1 117 MET CA   C   6.367   1.866  -2.741 1.00 . A A . 117 MET CA   1 1 
        5  45236 1 1 117 MET CB   C   6.659   2.580  -4.087 1.00 . A A . 117 MET CB   1 1 
        5  45237 1 1 117 MET CE   C   7.237   4.845  -6.226 1.00 . A A . 117 MET CE   1 1 
        5  45238 1 1 117 MET CG   C   5.441   3.149  -4.822 1.00 . A A . 117 MET CG   1 1 
        5  45239 1 1 117 MET H    H   5.626   3.731  -2.008 1.00 . A A . 117 MET H    1 1 
        5  45240 1 1 117 MET HA   H   5.679   1.044  -2.920 1.00 . A A . 117 MET HA   1 1 
        5  45241 1 1 117 MET HB2  H   7.343   3.400  -3.905 1.00 . A A . 117 MET HB2  1 1 
        5  45242 1 1 117 MET HB3  H   7.145   1.876  -4.755 1.00 . A A . 117 MET HB3  1 1 
        5  45243 1 1 117 MET HE1  H   8.008   4.343  -5.662 1.00 . A A . 117 MET HE1  1 1 
        5  45244 1 1 117 MET HE2  H   6.918   5.700  -5.697 1.00 . A A . 117 MET HE2  1 1 
        5  45245 1 1 117 MET HE3  H   7.637   5.151  -7.182 1.00 . A A . 117 MET HE3  1 1 
        5  45246 1 1 117 MET HG2  H   4.688   2.375  -4.911 1.00 . A A . 117 MET HG2  1 1 
        5  45247 1 1 117 MET HG3  H   5.035   3.972  -4.254 1.00 . A A . 117 MET HG3  1 1 
        5  45248 1 1 117 MET N    N   5.730   2.786  -1.766 1.00 . A A . 117 MET N    1 1 
        5  45249 1 1 117 MET O    O   7.989   0.110  -2.342 1.00 . A A . 117 MET O    1 1 
        5  45250 1 1 117 MET SD   S   5.839   3.741  -6.486 1.00 . A A . 117 MET SD   1 1 
        5  45251 1 1 118 VAL C    C   9.499   0.760   0.285 1.00 . A A . 118 VAL C    1 1 
        5  45252 1 1 118 VAL CA   C   9.710   1.827  -0.808 1.00 . A A . 118 VAL CA   1 1 
        5  45253 1 1 118 VAL CB   C  10.372   3.125  -0.201 1.00 . A A . 118 VAL CB   1 1 
        5  45254 1 1 118 VAL CG1  C  11.624   2.811   0.657 1.00 . A A . 118 VAL CG1  1 1 
        5  45255 1 1 118 VAL CG2  C  10.698   4.135  -1.327 1.00 . A A . 118 VAL CG2  1 1 
        5  45256 1 1 118 VAL H    H   8.117   3.097  -1.403 1.00 . A A . 118 VAL H    1 1 
        5  45257 1 1 118 VAL HA   H  10.380   1.424  -1.566 1.00 . A A . 118 VAL HA   1 1 
        5  45258 1 1 118 VAL HB   H   9.640   3.595   0.455 1.00 . A A . 118 VAL HB   1 1 
        5  45259 1 1 118 VAL HG11 H  11.332   2.236   1.527 1.00 . A A . 118 VAL HG11 1 1 
        5  45260 1 1 118 VAL HG12 H  12.093   3.731   0.983 1.00 . A A . 118 VAL HG12 1 1 
        5  45261 1 1 118 VAL HG13 H  12.332   2.236   0.076 1.00 . A A . 118 VAL HG13 1 1 
        5  45262 1 1 118 VAL HG21 H   9.783   4.427  -1.827 1.00 . A A . 118 VAL HG21 1 1 
        5  45263 1 1 118 VAL HG22 H  11.363   3.678  -2.050 1.00 . A A . 118 VAL HG22 1 1 
        5  45264 1 1 118 VAL HG23 H  11.173   5.014  -0.915 1.00 . A A . 118 VAL HG23 1 1 
        5  45265 1 1 118 VAL N    N   8.436   2.171  -1.472 1.00 . A A . 118 VAL N    1 1 
        5  45266 1 1 118 VAL O    O  10.226  -0.240   0.338 1.00 . A A . 118 VAL O    1 1 
        5  45267 1 1 119 SER C    C   7.582  -1.260   1.782 1.00 . A A . 119 SER C    1 1 
        5  45268 1 1 119 SER CA   C   8.181   0.082   2.265 1.00 . A A . 119 SER CA   1 1 
        5  45269 1 1 119 SER CB   C   7.237   0.796   3.254 1.00 . A A . 119 SER CB   1 1 
        5  45270 1 1 119 SER H    H   7.898   1.753   0.982 1.00 . A A . 119 SER H    1 1 
        5  45271 1 1 119 SER HA   H   9.124  -0.123   2.768 1.00 . A A . 119 SER HA   1 1 
        5  45272 1 1 119 SER HB2  H   7.023   0.143   4.090 1.00 . A A . 119 SER HB2  1 1 
        5  45273 1 1 119 SER HB3  H   7.716   1.694   3.621 1.00 . A A . 119 SER HB3  1 1 
        5  45274 1 1 119 SER HG   H   5.422   0.405   2.627 1.00 . A A . 119 SER HG   1 1 
        5  45275 1 1 119 SER N    N   8.476   0.973   1.129 1.00 . A A . 119 SER N    1 1 
        5  45276 1 1 119 SER O    O   7.833  -2.313   2.383 1.00 . A A . 119 SER O    1 1 
        5  45277 1 1 119 SER OG   O   6.014   1.162   2.639 1.00 . A A . 119 SER OG   1 1 
        5  45278 1 1 120 ARG C    C   7.412  -3.193  -0.683 1.00 . A A . 120 ARG C    1 1 
        5  45279 1 1 120 ARG CA   C   6.267  -2.417  -0.001 1.00 . A A . 120 ARG CA   1 1 
        5  45280 1 1 120 ARG CB   C   5.175  -2.025  -1.041 1.00 . A A . 120 ARG CB   1 1 
        5  45281 1 1 120 ARG CD   C   2.904  -0.873  -1.473 1.00 . A A . 120 ARG CD   1 1 
        5  45282 1 1 120 ARG CG   C   3.873  -1.458  -0.421 1.00 . A A . 120 ARG CG   1 1 
        5  45283 1 1 120 ARG CZ   C   0.512  -0.706  -0.701 1.00 . A A . 120 ARG CZ   1 1 
        5  45284 1 1 120 ARG H    H   6.588  -0.330   0.308 1.00 . A A . 120 ARG H    1 1 
        5  45285 1 1 120 ARG HA   H   5.820  -3.057   0.758 1.00 . A A . 120 ARG HA   1 1 
        5  45286 1 1 120 ARG HB2  H   5.589  -1.276  -1.708 1.00 . A A . 120 ARG HB2  1 1 
        5  45287 1 1 120 ARG HB3  H   4.916  -2.902  -1.630 1.00 . A A . 120 ARG HB3  1 1 
        5  45288 1 1 120 ARG HD2  H   3.441  -0.148  -2.074 1.00 . A A . 120 ARG HD2  1 1 
        5  45289 1 1 120 ARG HD3  H   2.547  -1.670  -2.116 1.00 . A A . 120 ARG HD3  1 1 
        5  45290 1 1 120 ARG HE   H   1.914   0.720  -0.501 1.00 . A A . 120 ARG HE   1 1 
        5  45291 1 1 120 ARG HG2  H   3.364  -2.251   0.114 1.00 . A A . 120 ARG HG2  1 1 
        5  45292 1 1 120 ARG HG3  H   4.137  -0.674   0.281 1.00 . A A . 120 ARG HG3  1 1 
        5  45293 1 1 120 ARG HH11 H   0.940  -2.486  -1.577 1.00 . A A . 120 ARG HH11 1 1 
        5  45294 1 1 120 ARG HH12 H  -0.703  -2.300  -1.022 1.00 . A A . 120 ARG HH12 1 1 
        5  45295 1 1 120 ARG HH21 H  -0.252   0.935   0.231 1.00 . A A . 120 ARG HH21 1 1 
        5  45296 1 1 120 ARG HH22 H  -1.369  -0.383  -0.009 1.00 . A A . 120 ARG HH22 1 1 
        5  45297 1 1 120 ARG N    N   6.802  -1.208   0.679 1.00 . A A . 120 ARG N    1 1 
        5  45298 1 1 120 ARG NE   N   1.749  -0.190  -0.842 1.00 . A A . 120 ARG NE   1 1 
        5  45299 1 1 120 ARG NH1  N   0.229  -1.928  -1.138 1.00 . A A . 120 ARG NH1  1 1 
        5  45300 1 1 120 ARG NH2  N  -0.442   0.004  -0.112 1.00 . A A . 120 ARG NH2  1 1 
        5  45301 1 1 120 ARG O    O   7.320  -4.412  -0.875 1.00 . A A . 120 ARG O    1 1 
        5  45302 1 1 121 GLY C    C  10.650  -3.565  -0.513 1.00 . A A . 121 GLY C    1 1 
        5  45303 1 1 121 GLY CA   C   9.710  -3.041  -1.592 1.00 . A A . 121 GLY CA   1 1 
        5  45304 1 1 121 GLY H    H   8.444  -1.482  -0.929 1.00 . A A . 121 GLY H    1 1 
        5  45305 1 1 121 GLY HA2  H   9.456  -3.856  -2.261 1.00 . A A . 121 GLY HA2  1 1 
        5  45306 1 1 121 GLY HA3  H  10.226  -2.278  -2.163 1.00 . A A . 121 GLY HA3  1 1 
        5  45307 1 1 121 GLY N    N   8.485  -2.456  -1.044 1.00 . A A . 121 GLY N    1 1 
        5  45308 1 1 121 GLY O    O  11.743  -4.046  -0.837 1.00 . A A . 121 GLY O    1 1 
        5  45309 1 1 122 THR C    C  12.270  -3.182   2.207 1.00 . A A . 122 THR C    1 1 
        5  45310 1 1 122 THR CA   C  10.951  -3.974   1.951 1.00 . A A . 122 THR CA   1 1 
        5  45311 1 1 122 THR CB   C  11.190  -5.522   1.767 1.00 . A A . 122 THR CB   1 1 
        5  45312 1 1 122 THR CG2  C  11.705  -6.235   3.021 1.00 . A A . 122 THR CG2  1 1 
        5  45313 1 1 122 THR H    H   9.381  -2.974   0.935 1.00 . A A . 122 THR H    1 1 
        5  45314 1 1 122 THR HA   H  10.305  -3.830   2.812 1.00 . A A . 122 THR HA   1 1 
        5  45315 1 1 122 THR HB   H  11.904  -5.667   0.961 1.00 . A A . 122 THR HB   1 1 
        5  45316 1 1 122 THR HG1  H  10.134  -7.000   0.998 1.00 . A A . 122 THR HG1  1 1 
        5  45317 1 1 122 THR HG21 H  12.614  -5.762   3.374 1.00 . A A . 122 THR HG21 1 1 
        5  45318 1 1 122 THR HG22 H  11.915  -7.269   2.784 1.00 . A A . 122 THR HG22 1 1 
        5  45319 1 1 122 THR HG23 H  10.958  -6.198   3.790 1.00 . A A . 122 THR HG23 1 1 
        5  45320 1 1 122 THR N    N  10.224  -3.442   0.774 1.00 . A A . 122 THR N    1 1 
        5  45321 1 1 122 THR O    O  13.167  -3.616   2.937 1.00 . A A . 122 THR O    1 1 
        5  45322 1 1 122 THR OG1  O   9.953  -6.141   1.384 1.00 . A A . 122 THR OG1  1 1 
        5  45323 1 1 123 PHE C    C  13.363  -0.090   2.881 1.00 . A A . 123 PHE C    1 1 
        5  45324 1 1 123 PHE CA   C  13.533  -1.103   1.730 1.00 . A A . 123 PHE CA   1 1 
        5  45325 1 1 123 PHE CB   C  13.744  -0.360   0.392 1.00 . A A . 123 PHE CB   1 1 
        5  45326 1 1 123 PHE CD1  C  14.897  -2.299  -0.776 1.00 . A A . 123 PHE CD1  1 1 
        5  45327 1 1 123 PHE CD2  C  13.150  -1.163  -1.942 1.00 . A A . 123 PHE CD2  1 1 
        5  45328 1 1 123 PHE CE1  C  15.071  -3.138  -1.858 1.00 . A A . 123 PHE CE1  1 1 
        5  45329 1 1 123 PHE CE2  C  13.328  -2.004  -3.020 1.00 . A A . 123 PHE CE2  1 1 
        5  45330 1 1 123 PHE CG   C  13.931  -1.293  -0.801 1.00 . A A . 123 PHE CG   1 1 
        5  45331 1 1 123 PHE CZ   C  14.286  -2.988  -2.978 1.00 . A A . 123 PHE CZ   1 1 
        5  45332 1 1 123 PHE H    H  11.589  -1.667   1.097 1.00 . A A . 123 PHE H    1 1 
        5  45333 1 1 123 PHE HA   H  14.407  -1.722   1.929 1.00 . A A . 123 PHE HA   1 1 
        5  45334 1 1 123 PHE HB2  H  12.886   0.281   0.200 1.00 . A A . 123 PHE HB2  1 1 
        5  45335 1 1 123 PHE HB3  H  14.629   0.260   0.466 1.00 . A A . 123 PHE HB3  1 1 
        5  45336 1 1 123 PHE HD1  H  15.521  -2.420   0.105 1.00 . A A . 123 PHE HD1  1 1 
        5  45337 1 1 123 PHE HD2  H  12.392  -0.388  -1.982 1.00 . A A . 123 PHE HD2  1 1 
        5  45338 1 1 123 PHE HE1  H  15.826  -3.914  -1.824 1.00 . A A . 123 PHE HE1  1 1 
        5  45339 1 1 123 PHE HE2  H  12.712  -1.887  -3.903 1.00 . A A . 123 PHE HE2  1 1 
        5  45340 1 1 123 PHE HZ   H  14.423  -3.644  -3.823 1.00 . A A . 123 PHE HZ   1 1 
        5  45341 1 1 123 PHE N    N  12.353  -1.980   1.623 1.00 . A A . 123 PHE N    1 1 
        5  45342 1 1 123 PHE O    O  12.223   0.254   3.228 1.00 . A A . 123 PHE O    1 1 
        5  45343 1 1 124 PRO C    C  13.741   2.740   4.006 1.00 . A A . 124 PRO C    1 1 
        5  45344 1 1 124 PRO CA   C  14.458   1.474   4.530 1.00 . A A . 124 PRO CA   1 1 
        5  45345 1 1 124 PRO CB   C  15.959   1.742   4.842 1.00 . A A . 124 PRO CB   1 1 
        5  45346 1 1 124 PRO CD   C  15.901  -0.087   3.297 1.00 . A A . 124 PRO CD   1 1 
        5  45347 1 1 124 PRO CG   C  16.649   0.455   4.499 1.00 . A A . 124 PRO CG   1 1 
        5  45348 1 1 124 PRO HA   H  13.955   1.124   5.431 1.00 . A A . 124 PRO HA   1 1 
        5  45349 1 1 124 PRO HB2  H  16.339   2.562   4.230 1.00 . A A . 124 PRO HB2  1 1 
        5  45350 1 1 124 PRO HB3  H  16.095   1.974   5.891 1.00 . A A . 124 PRO HB3  1 1 
        5  45351 1 1 124 PRO HD2  H  16.310   0.315   2.376 1.00 . A A . 124 PRO HD2  1 1 
        5  45352 1 1 124 PRO HD3  H  15.938  -1.171   3.279 1.00 . A A . 124 PRO HD3  1 1 
        5  45353 1 1 124 PRO HG2  H  17.691   0.646   4.253 1.00 . A A . 124 PRO HG2  1 1 
        5  45354 1 1 124 PRO HG3  H  16.584  -0.245   5.329 1.00 . A A . 124 PRO HG3  1 1 
        5  45355 1 1 124 PRO N    N  14.501   0.395   3.508 1.00 . A A . 124 PRO N    1 1 
        5  45356 1 1 124 PRO O    O  14.106   3.268   2.944 1.00 . A A . 124 PRO O    1 1 
        5  45357 1 1 125 GLN C    C  12.598   5.583   4.003 1.00 . A A . 125 GLN C    1 1 
        5  45358 1 1 125 GLN CA   C  11.824   4.310   4.410 1.00 . A A . 125 GLN CA   1 1 
        5  45359 1 1 125 GLN CB   C  10.871   4.626   5.605 1.00 . A A . 125 GLN CB   1 1 
        5  45360 1 1 125 GLN CD   C   9.192   6.254   6.647 1.00 . A A . 125 GLN CD   1 1 
        5  45361 1 1 125 GLN CG   C  10.170   5.998   5.520 1.00 . A A . 125 GLN CG   1 1 
        5  45362 1 1 125 GLN H    H  12.547   2.719   5.611 1.00 . A A . 125 GLN H    1 1 
        5  45363 1 1 125 GLN HA   H  11.220   3.985   3.570 1.00 . A A . 125 GLN HA   1 1 
        5  45364 1 1 125 GLN HB2  H  10.107   3.858   5.654 1.00 . A A . 125 GLN HB2  1 1 
        5  45365 1 1 125 GLN HB3  H  11.444   4.596   6.527 1.00 . A A . 125 GLN HB3  1 1 
        5  45366 1 1 125 GLN HE21 H   7.686   5.557   5.548 1.00 . A A . 125 GLN HE21 1 1 
        5  45367 1 1 125 GLN HE22 H   7.270   6.089   7.132 1.00 . A A . 125 GLN HE22 1 1 
        5  45368 1 1 125 GLN HG2  H  10.927   6.774   5.546 1.00 . A A . 125 GLN HG2  1 1 
        5  45369 1 1 125 GLN HG3  H   9.645   6.058   4.577 1.00 . A A . 125 GLN HG3  1 1 
        5  45370 1 1 125 GLN N    N  12.714   3.182   4.765 1.00 . A A . 125 GLN N    1 1 
        5  45371 1 1 125 GLN NE2  N   7.922   5.937   6.418 1.00 . A A . 125 GLN NE2  1 1 
        5  45372 1 1 125 GLN O    O  13.564   5.971   4.670 1.00 . A A . 125 GLN O    1 1 
        5  45373 1 1 125 GLN OE1  O   9.569   6.759   7.705 1.00 . A A . 125 GLN OE1  1 1 
        5  45374 1 1 126 LEU C    C  11.572   8.549   2.315 1.00 . A A . 126 LEU C    1 1 
        5  45375 1 1 126 LEU CA   C  12.695   7.504   2.414 1.00 . A A . 126 LEU CA   1 1 
        5  45376 1 1 126 LEU CB   C  13.384   7.309   1.027 1.00 . A A . 126 LEU CB   1 1 
        5  45377 1 1 126 LEU CD1  C  15.248   6.304  -0.418 1.00 . A A . 126 LEU CD1  1 1 
        5  45378 1 1 126 LEU CD2  C  15.597   6.532   2.101 1.00 . A A . 126 LEU CD2  1 1 
        5  45379 1 1 126 LEU CG   C  14.567   6.287   0.969 1.00 . A A . 126 LEU CG   1 1 
        5  45380 1 1 126 LEU H    H  11.339   5.874   2.459 1.00 . A A . 126 LEU H    1 1 
        5  45381 1 1 126 LEU HA   H  13.440   7.859   3.127 1.00 . A A . 126 LEU HA   1 1 
        5  45382 1 1 126 LEU HB2  H  12.627   6.987   0.318 1.00 . A A . 126 LEU HB2  1 1 
        5  45383 1 1 126 LEU HB3  H  13.758   8.275   0.698 1.00 . A A . 126 LEU HB3  1 1 
        5  45384 1 1 126 LEU HD11 H  14.525   6.049  -1.180 1.00 . A A . 126 LEU HD11 1 1 
        5  45385 1 1 126 LEU HD12 H  16.051   5.579  -0.439 1.00 . A A . 126 LEU HD12 1 1 
        5  45386 1 1 126 LEU HD13 H  15.653   7.290  -0.621 1.00 . A A . 126 LEU HD13 1 1 
        5  45387 1 1 126 LEU HD21 H  16.001   7.534   2.025 1.00 . A A . 126 LEU HD21 1 1 
        5  45388 1 1 126 LEU HD22 H  16.406   5.816   2.025 1.00 . A A . 126 LEU HD22 1 1 
        5  45389 1 1 126 LEU HD23 H  15.116   6.413   3.062 1.00 . A A . 126 LEU HD23 1 1 
        5  45390 1 1 126 LEU HG   H  14.165   5.290   1.113 1.00 . A A . 126 LEU HG   1 1 
        5  45391 1 1 126 LEU N    N  12.126   6.241   2.920 1.00 . A A . 126 LEU N    1 1 
        5  45392 1 1 126 LEU O    O  10.711   8.466   1.432 1.00 . A A . 126 LEU O    1 1 
        5  45393 1 1 127 ASN C    C  11.357  11.884   2.779 1.00 . A A . 127 ASN C    1 1 
        5  45394 1 1 127 ASN CA   C  10.624  10.634   3.270 1.00 . A A . 127 ASN CA   1 1 
        5  45395 1 1 127 ASN CB   C  10.065  10.872   4.699 1.00 . A A . 127 ASN CB   1 1 
        5  45396 1 1 127 ASN CG   C   9.162   9.745   5.202 1.00 . A A . 127 ASN CG   1 1 
        5  45397 1 1 127 ASN H    H  12.210   9.431   3.994 1.00 . A A . 127 ASN H    1 1 
        5  45398 1 1 127 ASN HA   H   9.795  10.412   2.595 1.00 . A A . 127 ASN HA   1 1 
        5  45399 1 1 127 ASN HB2  H  10.896  10.981   5.388 1.00 . A A . 127 ASN HB2  1 1 
        5  45400 1 1 127 ASN HB3  H   9.487  11.791   4.708 1.00 . A A . 127 ASN HB3  1 1 
        5  45401 1 1 127 ASN HD21 H   9.886   9.915   7.038 1.00 . A A . 127 ASN HD21 1 1 
        5  45402 1 1 127 ASN HD22 H   8.670   8.714   6.822 1.00 . A A . 127 ASN HD22 1 1 
        5  45403 1 1 127 ASN N    N  11.558   9.494   3.265 1.00 . A A . 127 ASN N    1 1 
        5  45404 1 1 127 ASN ND2  N   9.251   9.426   6.484 1.00 . A A . 127 ASN ND2  1 1 
        5  45405 1 1 127 ASN O    O  12.396  12.254   3.343 1.00 . A A . 127 ASN O    1 1 
        5  45406 1 1 127 ASN OD1  O   8.416   9.146   4.441 1.00 . A A . 127 ASN OD1  1 1 
        5  45407 1 1 128 LEU C    C  11.003  14.902   2.170 1.00 . A A . 128 LEU C    1 1 
        5  45408 1 1 128 LEU CA   C  11.380  13.774   1.190 1.00 . A A . 128 LEU CA   1 1 
        5  45409 1 1 128 LEU CB   C  10.837  14.052  -0.256 1.00 . A A . 128 LEU CB   1 1 
        5  45410 1 1 128 LEU CD1  C  11.248  14.863  -2.657 1.00 . A A . 128 LEU CD1  1 1 
        5  45411 1 1 128 LEU CD2  C  12.065  16.304  -0.733 1.00 . A A . 128 LEU CD2  1 1 
        5  45412 1 1 128 LEU CG   C  11.781  14.860  -1.217 1.00 . A A . 128 LEU CG   1 1 
        5  45413 1 1 128 LEU H    H  10.046  12.126   1.276 1.00 . A A . 128 LEU H    1 1 
        5  45414 1 1 128 LEU HA   H  12.464  13.675   1.149 1.00 . A A . 128 LEU HA   1 1 
        5  45415 1 1 128 LEU HB2  H  10.637  13.090  -0.724 1.00 . A A . 128 LEU HB2  1 1 
        5  45416 1 1 128 LEU HB3  H   9.891  14.581  -0.183 1.00 . A A . 128 LEU HB3  1 1 
        5  45417 1 1 128 LEU HD11 H  11.148  13.844  -3.009 1.00 . A A . 128 LEU HD11 1 1 
        5  45418 1 1 128 LEU HD12 H  11.939  15.389  -3.302 1.00 . A A . 128 LEU HD12 1 1 
        5  45419 1 1 128 LEU HD13 H  10.280  15.351  -2.695 1.00 . A A . 128 LEU HD13 1 1 
        5  45420 1 1 128 LEU HD21 H  12.536  16.273   0.241 1.00 . A A . 128 LEU HD21 1 1 
        5  45421 1 1 128 LEU HD22 H  11.142  16.863  -0.666 1.00 . A A . 128 LEU HD22 1 1 
        5  45422 1 1 128 LEU HD23 H  12.731  16.797  -1.430 1.00 . A A . 128 LEU HD23 1 1 
        5  45423 1 1 128 LEU HG   H  12.736  14.347  -1.251 1.00 . A A . 128 LEU HG   1 1 
        5  45424 1 1 128 LEU N    N  10.831  12.516   1.716 1.00 . A A . 128 LEU N    1 1 
        5  45425 1 1 128 LEU O    O   9.811  15.125   2.417 1.00 . A A . 128 LEU O    1 1 
        5  45426 1 1 129 ALA C    C  10.988  17.812   3.074 1.00 . A A . 129 ALA C    1 1 
        5  45427 1 1 129 ALA CA   C  11.834  16.679   3.694 1.00 . A A . 129 ALA CA   1 1 
        5  45428 1 1 129 ALA CB   C  13.198  17.213   4.172 1.00 . A A . 129 ALA CB   1 1 
        5  45429 1 1 129 ALA H    H  12.939  15.341   2.471 1.00 . A A . 129 ALA H    1 1 
        5  45430 1 1 129 ALA HA   H  11.312  16.264   4.551 1.00 . A A . 129 ALA HA   1 1 
        5  45431 1 1 129 ALA HB1  H  13.747  17.626   3.333 1.00 . A A . 129 ALA HB1  1 1 
        5  45432 1 1 129 ALA HB2  H  13.771  16.406   4.606 1.00 . A A . 129 ALA HB2  1 1 
        5  45433 1 1 129 ALA HB3  H  13.053  17.986   4.918 1.00 . A A . 129 ALA HB3  1 1 
        5  45434 1 1 129 ALA N    N  12.026  15.584   2.725 1.00 . A A . 129 ALA N    1 1 
        5  45435 1 1 129 ALA O    O  11.290  18.243   1.950 1.00 . A A . 129 ALA O    1 1 
        5  45436 1 1 130 PRO C    C   9.874  20.690   3.113 1.00 . A A . 130 PRO C    1 1 
        5  45437 1 1 130 PRO CA   C   9.063  19.389   3.258 1.00 . A A . 130 PRO CA   1 1 
        5  45438 1 1 130 PRO CB   C   7.936  19.540   4.314 1.00 . A A . 130 PRO CB   1 1 
        5  45439 1 1 130 PRO CD   C   9.367  17.758   5.064 1.00 . A A . 130 PRO CD   1 1 
        5  45440 1 1 130 PRO CG   C   8.453  18.864   5.543 1.00 . A A . 130 PRO CG   1 1 
        5  45441 1 1 130 PRO HA   H   8.620  19.127   2.295 1.00 . A A . 130 PRO HA   1 1 
        5  45442 1 1 130 PRO HB2  H   7.724  20.593   4.506 1.00 . A A . 130 PRO HB2  1 1 
        5  45443 1 1 130 PRO HB3  H   7.030  19.056   3.973 1.00 . A A . 130 PRO HB3  1 1 
        5  45444 1 1 130 PRO HD2  H  10.169  17.588   5.772 1.00 . A A . 130 PRO HD2  1 1 
        5  45445 1 1 130 PRO HD3  H   8.810  16.841   4.910 1.00 . A A . 130 PRO HD3  1 1 
        5  45446 1 1 130 PRO HG2  H   9.005  19.579   6.150 1.00 . A A . 130 PRO HG2  1 1 
        5  45447 1 1 130 PRO HG3  H   7.629  18.456   6.117 1.00 . A A . 130 PRO HG3  1 1 
        5  45448 1 1 130 PRO N    N   9.893  18.282   3.766 1.00 . A A . 130 PRO N    1 1 
        5  45449 1 1 130 PRO O    O  10.252  21.320   4.109 1.00 . A A . 130 PRO O    1 1 
        5  45450 1 1 131 VAL C    C   9.646  23.294   1.091 1.00 . A A . 131 VAL C    1 1 
        5  45451 1 1 131 VAL CA   C  10.770  22.346   1.537 1.00 . A A . 131 VAL CA   1 1 
        5  45452 1 1 131 VAL CB   C  11.901  22.199   0.433 1.00 . A A . 131 VAL CB   1 1 
        5  45453 1 1 131 VAL CG1  C  13.138  21.466   1.015 1.00 . A A . 131 VAL CG1  1 1 
        5  45454 1 1 131 VAL CG2  C  11.389  21.467  -0.840 1.00 . A A . 131 VAL CG2  1 1 
        5  45455 1 1 131 VAL H    H   9.954  20.439   1.127 1.00 . A A . 131 VAL H    1 1 
        5  45456 1 1 131 VAL HA   H  11.231  22.751   2.444 1.00 . A A . 131 VAL HA   1 1 
        5  45457 1 1 131 VAL HB   H  12.220  23.200   0.142 1.00 . A A . 131 VAL HB   1 1 
        5  45458 1 1 131 VAL HG11 H  12.860  20.468   1.337 1.00 . A A . 131 VAL HG11 1 1 
        5  45459 1 1 131 VAL HG12 H  13.522  22.017   1.863 1.00 . A A . 131 VAL HG12 1 1 
        5  45460 1 1 131 VAL HG13 H  13.912  21.396   0.261 1.00 . A A . 131 VAL HG13 1 1 
        5  45461 1 1 131 VAL HG21 H  12.185  21.397  -1.571 1.00 . A A . 131 VAL HG21 1 1 
        5  45462 1 1 131 VAL HG22 H  10.565  22.020  -1.270 1.00 . A A . 131 VAL HG22 1 1 
        5  45463 1 1 131 VAL HG23 H  11.051  20.471  -0.583 1.00 . A A . 131 VAL HG23 1 1 
        5  45464 1 1 131 VAL N    N  10.158  21.059   1.858 1.00 . A A . 131 VAL N    1 1 
        5  45465 1 1 131 VAL O    O   9.006  23.102   0.043 1.00 . A A . 131 VAL O    1 1 
        5  45466 1 1 132 ASN C    C   8.821  26.386   0.776 1.00 . A A . 132 ASN C    1 1 
        5  45467 1 1 132 ASN CA   C   8.305  25.269   1.688 1.00 . A A . 132 ASN CA   1 1 
        5  45468 1 1 132 ASN CB   C   7.718  25.816   3.019 1.00 . A A . 132 ASN CB   1 1 
        5  45469 1 1 132 ASN CG   C   6.814  24.798   3.731 1.00 . A A . 132 ASN CG   1 1 
        5  45470 1 1 132 ASN H    H   9.900  24.381   2.758 1.00 . A A . 132 ASN H    1 1 
        5  45471 1 1 132 ASN HA   H   7.503  24.751   1.155 1.00 . A A . 132 ASN HA   1 1 
        5  45472 1 1 132 ASN HB2  H   8.528  26.082   3.688 1.00 . A A . 132 ASN HB2  1 1 
        5  45473 1 1 132 ASN HB3  H   7.130  26.708   2.814 1.00 . A A . 132 ASN HB3  1 1 
        5  45474 1 1 132 ASN HD21 H   5.217  25.498   2.765 1.00 . A A . 132 ASN HD21 1 1 
        5  45475 1 1 132 ASN HD22 H   4.925  24.196   3.865 1.00 . A A . 132 ASN HD22 1 1 
        5  45476 1 1 132 ASN N    N   9.371  24.298   1.935 1.00 . A A . 132 ASN N    1 1 
        5  45477 1 1 132 ASN ND2  N   5.522  24.830   3.424 1.00 . A A . 132 ASN ND2  1 1 
        5  45478 1 1 132 ASN O    O   9.256  27.459   1.235 1.00 . A A . 132 ASN O    1 1 
        5  45479 1 1 132 ASN OD1  O   7.272  23.982   4.534 1.00 . A A . 132 ASN OD1  1 1 
        5  45480 1 1 133 PHE C    C   8.072  28.198  -1.543 1.00 . A A . 133 PHE C    1 1 
        5  45481 1 1 133 PHE CA   C   9.090  27.051  -1.603 1.00 . A A . 133 PHE CA   1 1 
        5  45482 1 1 133 PHE CB   C   9.052  26.355  -2.990 1.00 . A A . 133 PHE CB   1 1 
        5  45483 1 1 133 PHE CD1  C  10.388  27.989  -4.421 1.00 . A A . 133 PHE CD1  1 1 
        5  45484 1 1 133 PHE CD2  C   8.118  27.547  -5.052 1.00 . A A . 133 PHE CD2  1 1 
        5  45485 1 1 133 PHE CE1  C  10.507  28.861  -5.484 1.00 . A A . 133 PHE CE1  1 1 
        5  45486 1 1 133 PHE CE2  C   8.241  28.421  -6.115 1.00 . A A . 133 PHE CE2  1 1 
        5  45487 1 1 133 PHE CG   C   9.190  27.311  -4.184 1.00 . A A . 133 PHE CG   1 1 
        5  45488 1 1 133 PHE CZ   C   9.436  29.077  -6.331 1.00 . A A . 133 PHE CZ   1 1 
        5  45489 1 1 133 PHE H    H   8.597  25.156  -0.793 1.00 . A A . 133 PHE H    1 1 
        5  45490 1 1 133 PHE HA   H  10.084  27.454  -1.431 1.00 . A A . 133 PHE HA   1 1 
        5  45491 1 1 133 PHE HB2  H   9.866  25.640  -3.046 1.00 . A A . 133 PHE HB2  1 1 
        5  45492 1 1 133 PHE HB3  H   8.115  25.814  -3.089 1.00 . A A . 133 PHE HB3  1 1 
        5  45493 1 1 133 PHE HD1  H  11.234  27.822  -3.764 1.00 . A A . 133 PHE HD1  1 1 
        5  45494 1 1 133 PHE HD2  H   7.177  27.033  -4.884 1.00 . A A . 133 PHE HD2  1 1 
        5  45495 1 1 133 PHE HE1  H  11.445  29.393  -5.651 1.00 . A A . 133 PHE HE1  1 1 
        5  45496 1 1 133 PHE HE2  H   7.404  28.591  -6.779 1.00 . A A . 133 PHE HE2  1 1 
        5  45497 1 1 133 PHE HZ   H   9.534  29.761  -7.164 1.00 . A A . 133 PHE HZ   1 1 
        5  45498 1 1 133 PHE N    N   8.808  26.079  -0.538 1.00 . A A . 133 PHE N    1 1 
        5  45499 1 1 133 PHE O    O   8.398  29.332  -1.866 1.00 . A A . 133 PHE O    1 1 
        5  45500 1 1 134 ASP C    C   6.175  29.883   0.159 1.00 . A A . 134 ASP C    1 1 
        5  45501 1 1 134 ASP CA   C   5.760  28.812  -0.874 1.00 . A A . 134 ASP CA   1 1 
        5  45502 1 1 134 ASP CB   C   4.478  28.052  -0.420 1.00 . A A . 134 ASP CB   1 1 
        5  45503 1 1 134 ASP CG   C   4.735  27.044   0.720 1.00 . A A . 134 ASP CG   1 1 
        5  45504 1 1 134 ASP H    H   6.661  26.903  -0.991 1.00 . A A . 134 ASP H    1 1 
        5  45505 1 1 134 ASP HA   H   5.546  29.309  -1.819 1.00 . A A . 134 ASP HA   1 1 
        5  45506 1 1 134 ASP HB2  H   3.732  28.771  -0.095 1.00 . A A . 134 ASP HB2  1 1 
        5  45507 1 1 134 ASP HB3  H   4.074  27.510  -1.270 1.00 . A A . 134 ASP HB3  1 1 
        5  45508 1 1 134 ASP N    N   6.846  27.856  -1.128 1.00 . A A . 134 ASP N    1 1 
        5  45509 1 1 134 ASP O    O   6.021  31.075  -0.105 1.00 . A A . 134 ASP O    1 1 
        5  45510 1 1 134 ASP OD1  O   5.175  25.909   0.424 1.00 . A A . 134 ASP OD1  1 1 
        5  45511 1 1 134 ASP OD2  O   4.539  27.391   1.904 1.00 . A A . 134 ASP OD2  1 1 
        5  45512 1 1 135 ALA C    C   8.300  31.315   1.916 1.00 . A A . 135 ALA C    1 1 
        5  45513 1 1 135 ALA CA   C   7.169  30.369   2.391 1.00 . A A . 135 ALA CA   1 1 
        5  45514 1 1 135 ALA CB   C   7.603  29.565   3.630 1.00 . A A . 135 ALA CB   1 1 
        5  45515 1 1 135 ALA H    H   6.828  28.484   1.447 1.00 . A A . 135 ALA H    1 1 
        5  45516 1 1 135 ALA HA   H   6.308  30.971   2.673 1.00 . A A . 135 ALA HA   1 1 
        5  45517 1 1 135 ALA HB1  H   6.793  28.917   3.942 1.00 . A A . 135 ALA HB1  1 1 
        5  45518 1 1 135 ALA HB2  H   7.850  30.240   4.439 1.00 . A A . 135 ALA HB2  1 1 
        5  45519 1 1 135 ALA HB3  H   8.469  28.964   3.389 1.00 . A A . 135 ALA HB3  1 1 
        5  45520 1 1 135 ALA N    N   6.731  29.450   1.310 1.00 . A A . 135 ALA N    1 1 
        5  45521 1 1 135 ALA O    O   8.268  32.523   2.193 1.00 . A A . 135 ALA O    1 1 
        5  45522 1 1 136 LEU C    C   9.933  32.508  -0.458 1.00 . A A . 136 LEU C    1 1 
        5  45523 1 1 136 LEU CA   C  10.420  31.503   0.606 1.00 . A A . 136 LEU CA   1 1 
        5  45524 1 1 136 LEU CB   C  11.473  30.500   0.016 1.00 . A A . 136 LEU CB   1 1 
        5  45525 1 1 136 LEU CD1  C  12.823  31.677  -1.897 1.00 . A A . 136 LEU CD1  1 1 
        5  45526 1 1 136 LEU CD2  C  13.480  32.080   0.554 1.00 . A A . 136 LEU CD2  1 1 
        5  45527 1 1 136 LEU CG   C  12.877  31.067  -0.468 1.00 . A A . 136 LEU CG   1 1 
        5  45528 1 1 136 LEU H    H   9.220  29.779   0.997 1.00 . A A . 136 LEU H    1 1 
        5  45529 1 1 136 LEU HA   H  10.884  32.056   1.420 1.00 . A A . 136 LEU HA   1 1 
        5  45530 1 1 136 LEU HB2  H  11.666  29.754   0.782 1.00 . A A . 136 LEU HB2  1 1 
        5  45531 1 1 136 LEU HB3  H  11.009  29.985  -0.822 1.00 . A A . 136 LEU HB3  1 1 
        5  45532 1 1 136 LEU HD11 H  12.464  30.934  -2.596 1.00 . A A . 136 LEU HD11 1 1 
        5  45533 1 1 136 LEU HD12 H  13.813  31.995  -2.200 1.00 . A A . 136 LEU HD12 1 1 
        5  45534 1 1 136 LEU HD13 H  12.155  32.532  -1.910 1.00 . A A . 136 LEU HD13 1 1 
        5  45535 1 1 136 LEU HD21 H  13.591  31.603   1.519 1.00 . A A . 136 LEU HD21 1 1 
        5  45536 1 1 136 LEU HD22 H  12.830  32.940   0.655 1.00 . A A . 136 LEU HD22 1 1 
        5  45537 1 1 136 LEU HD23 H  14.453  32.409   0.210 1.00 . A A . 136 LEU HD23 1 1 
        5  45538 1 1 136 LEU HG   H  13.568  30.232  -0.524 1.00 . A A . 136 LEU HG   1 1 
        5  45539 1 1 136 LEU N    N   9.274  30.746   1.169 1.00 . A A . 136 LEU N    1 1 
        5  45540 1 1 136 LEU O    O  10.352  33.674  -0.466 1.00 . A A . 136 LEU O    1 1 
        5  45541 1 1 137 PHE C    C   7.668  34.002  -1.924 1.00 . A A . 137 PHE C    1 1 
        5  45542 1 1 137 PHE CA   C   8.498  32.829  -2.456 1.00 . A A . 137 PHE CA   1 1 
        5  45543 1 1 137 PHE CB   C   7.645  31.948  -3.417 1.00 . A A . 137 PHE CB   1 1 
        5  45544 1 1 137 PHE CD1  C   8.037  32.782  -5.795 1.00 . A A . 137 PHE CD1  1 1 
        5  45545 1 1 137 PHE CD2  C   5.919  33.254  -4.789 1.00 . A A . 137 PHE CD2  1 1 
        5  45546 1 1 137 PHE CE1  C   7.638  33.441  -6.944 1.00 . A A . 137 PHE CE1  1 1 
        5  45547 1 1 137 PHE CE2  C   5.523  33.913  -5.941 1.00 . A A . 137 PHE CE2  1 1 
        5  45548 1 1 137 PHE CG   C   7.187  32.673  -4.694 1.00 . A A . 137 PHE CG   1 1 
        5  45549 1 1 137 PHE CZ   C   6.381  34.005  -7.018 1.00 . A A . 137 PHE CZ   1 1 
        5  45550 1 1 137 PHE H    H   8.679  31.138  -1.194 1.00 . A A . 137 PHE H    1 1 
        5  45551 1 1 137 PHE HA   H   9.351  33.225  -3.007 1.00 . A A . 137 PHE HA   1 1 
        5  45552 1 1 137 PHE HB2  H   8.236  31.088  -3.716 1.00 . A A . 137 PHE HB2  1 1 
        5  45553 1 1 137 PHE HB3  H   6.764  31.587  -2.889 1.00 . A A . 137 PHE HB3  1 1 
        5  45554 1 1 137 PHE HD1  H   9.025  32.340  -5.747 1.00 . A A . 137 PHE HD1  1 1 
        5  45555 1 1 137 PHE HD2  H   5.242  33.188  -3.946 1.00 . A A . 137 PHE HD2  1 1 
        5  45556 1 1 137 PHE HE1  H   8.314  33.514  -7.786 1.00 . A A . 137 PHE HE1  1 1 
        5  45557 1 1 137 PHE HE2  H   4.536  34.356  -5.996 1.00 . A A . 137 PHE HE2  1 1 
        5  45558 1 1 137 PHE HZ   H   6.070  34.518  -7.917 1.00 . A A . 137 PHE HZ   1 1 
        5  45559 1 1 137 PHE N    N   9.024  32.038  -1.329 1.00 . A A . 137 PHE N    1 1 
        5  45560 1 1 137 PHE O    O   7.698  35.080  -2.499 1.00 . A A . 137 PHE O    1 1 
        5  45561 1 1 138 MET C    C   7.020  35.870   0.518 1.00 . A A . 138 MET C    1 1 
        5  45562 1 1 138 MET CA   C   6.123  34.820  -0.166 1.00 . A A . 138 MET CA   1 1 
        5  45563 1 1 138 MET CB   C   5.105  34.214   0.836 1.00 . A A . 138 MET CB   1 1 
        5  45564 1 1 138 MET CE   C   2.344  35.756  -0.048 1.00 . A A . 138 MET CE   1 1 
        5  45565 1 1 138 MET CG   C   3.949  33.447   0.175 1.00 . A A . 138 MET CG   1 1 
        5  45566 1 1 138 MET H    H   6.961  32.880  -0.410 1.00 . A A . 138 MET H    1 1 
        5  45567 1 1 138 MET HA   H   5.564  35.322  -0.958 1.00 . A A . 138 MET HA   1 1 
        5  45568 1 1 138 MET HB2  H   5.627  33.532   1.503 1.00 . A A . 138 MET HB2  1 1 
        5  45569 1 1 138 MET HB3  H   4.676  35.012   1.432 1.00 . A A . 138 MET HB3  1 1 
        5  45570 1 1 138 MET HE1  H   1.929  36.512  -0.698 1.00 . A A . 138 MET HE1  1 1 
        5  45571 1 1 138 MET HE2  H   3.110  36.192   0.574 1.00 . A A . 138 MET HE2  1 1 
        5  45572 1 1 138 MET HE3  H   1.562  35.357   0.571 1.00 . A A . 138 MET HE3  1 1 
        5  45573 1 1 138 MET HG2  H   4.351  32.577  -0.328 1.00 . A A . 138 MET HG2  1 1 
        5  45574 1 1 138 MET HG3  H   3.257  33.122   0.942 1.00 . A A . 138 MET HG3  1 1 
        5  45575 1 1 138 MET N    N   6.938  33.776  -0.811 1.00 . A A . 138 MET N    1 1 
        5  45576 1 1 138 MET O    O   6.747  37.067   0.409 1.00 . A A . 138 MET O    1 1 
        5  45577 1 1 138 MET SD   S   3.042  34.435  -1.045 1.00 . A A . 138 MET SD   1 1 
        5  45578 1 1 139 ASN C    C   9.735  37.244   0.731 1.00 . A A . 139 ASN C    1 1 
        5  45579 1 1 139 ASN CA   C   9.125  36.316   1.804 1.00 . A A . 139 ASN CA   1 1 
        5  45580 1 1 139 ASN CB   C  10.256  35.502   2.508 1.00 . A A . 139 ASN CB   1 1 
        5  45581 1 1 139 ASN CG   C   9.818  34.828   3.810 1.00 . A A . 139 ASN CG   1 1 
        5  45582 1 1 139 ASN H    H   8.206  34.447   1.311 1.00 . A A . 139 ASN H    1 1 
        5  45583 1 1 139 ASN HA   H   8.621  36.932   2.547 1.00 . A A . 139 ASN HA   1 1 
        5  45584 1 1 139 ASN HB2  H  10.607  34.735   1.831 1.00 . A A . 139 ASN HB2  1 1 
        5  45585 1 1 139 ASN HB3  H  11.085  36.163   2.742 1.00 . A A . 139 ASN HB3  1 1 
        5  45586 1 1 139 ASN HD21 H  11.073  33.317   3.510 1.00 . A A . 139 ASN HD21 1 1 
        5  45587 1 1 139 ASN HD22 H  10.140  33.236   4.960 1.00 . A A . 139 ASN HD22 1 1 
        5  45588 1 1 139 ASN N    N   8.098  35.415   1.202 1.00 . A A . 139 ASN N    1 1 
        5  45589 1 1 139 ASN ND2  N  10.403  33.678   4.121 1.00 . A A . 139 ASN ND2  1 1 
        5  45590 1 1 139 ASN O    O   9.981  38.430   0.972 1.00 . A A . 139 ASN O    1 1 
        5  45591 1 1 139 ASN OD1  O   8.963  35.339   4.526 1.00 . A A . 139 ASN OD1  1 1 
        5  45592 1 1 140 TYR C    C   9.349  38.313  -2.238 1.00 . A A . 140 TYR C    1 1 
        5  45593 1 1 140 TYR CA   C  10.441  37.388  -1.645 1.00 . A A . 140 TYR CA   1 1 
        5  45594 1 1 140 TYR CB   C  10.913  36.350  -2.703 1.00 . A A . 140 TYR CB   1 1 
        5  45595 1 1 140 TYR CD1  C  12.791  37.458  -4.038 1.00 . A A . 140 TYR CD1  1 1 
        5  45596 1 1 140 TYR CD2  C  10.714  37.052  -5.158 1.00 . A A . 140 TYR CD2  1 1 
        5  45597 1 1 140 TYR CE1  C  13.304  38.013  -5.194 1.00 . A A . 140 TYR CE1  1 1 
        5  45598 1 1 140 TYR CE2  C  11.227  37.608  -6.313 1.00 . A A . 140 TYR CE2  1 1 
        5  45599 1 1 140 TYR CG   C  11.483  36.963  -3.991 1.00 . A A . 140 TYR CG   1 1 
        5  45600 1 1 140 TYR CZ   C  12.521  38.086  -6.326 1.00 . A A . 140 TYR CZ   1 1 
        5  45601 1 1 140 TYR H    H   9.748  35.714  -0.548 1.00 . A A . 140 TYR H    1 1 
        5  45602 1 1 140 TYR HA   H  11.292  37.991  -1.338 1.00 . A A . 140 TYR HA   1 1 
        5  45603 1 1 140 TYR HB2  H  11.685  35.727  -2.265 1.00 . A A . 140 TYR HB2  1 1 
        5  45604 1 1 140 TYR HB3  H  10.074  35.710  -2.973 1.00 . A A . 140 TYR HB3  1 1 
        5  45605 1 1 140 TYR HD1  H  13.408  37.403  -3.150 1.00 . A A . 140 TYR HD1  1 1 
        5  45606 1 1 140 TYR HD2  H   9.697  36.678  -5.149 1.00 . A A . 140 TYR HD2  1 1 
        5  45607 1 1 140 TYR HE1  H  14.320  38.391  -5.209 1.00 . A A . 140 TYR HE1  1 1 
        5  45608 1 1 140 TYR HE2  H  10.613  37.663  -7.202 1.00 . A A . 140 TYR HE2  1 1 
        5  45609 1 1 140 TYR HH   H  13.961  38.389  -7.571 1.00 . A A . 140 TYR HH   1 1 
        5  45610 1 1 140 TYR N    N   9.939  36.671  -0.461 1.00 . A A . 140 TYR N    1 1 
        5  45611 1 1 140 TYR O    O   9.638  39.448  -2.641 1.00 . A A . 140 TYR O    1 1 
        5  45612 1 1 140 TYR OH   O  13.035  38.635  -7.481 1.00 . A A . 140 TYR OH   1 1 
        5  45613 1 1 141 LEU C    C   6.566  39.765  -2.293 1.00 . A A . 141 LEU C    1 1 
        5  45614 1 1 141 LEU CA   C   6.958  38.438  -2.959 1.00 . A A . 141 LEU CA   1 1 
        5  45615 1 1 141 LEU CB   C   5.729  37.476  -2.923 1.00 . A A . 141 LEU CB   1 1 
        5  45616 1 1 141 LEU CD1  C   4.770  37.616  -5.295 1.00 . A A . 141 LEU CD1  1 1 
        5  45617 1 1 141 LEU CD2  C   3.199  37.166  -3.310 1.00 . A A . 141 LEU CD2  1 1 
        5  45618 1 1 141 LEU CG   C   4.496  37.872  -3.797 1.00 . A A . 141 LEU CG   1 1 
        5  45619 1 1 141 LEU H    H   7.944  36.962  -1.798 1.00 . A A . 141 LEU H    1 1 
        5  45620 1 1 141 LEU HA   H   7.240  38.617  -3.990 1.00 . A A . 141 LEU HA   1 1 
        5  45621 1 1 141 LEU HB2  H   6.063  36.489  -3.239 1.00 . A A . 141 LEU HB2  1 1 
        5  45622 1 1 141 LEU HB3  H   5.403  37.389  -1.890 1.00 . A A . 141 LEU HB3  1 1 
        5  45623 1 1 141 LEU HD11 H   4.989  36.568  -5.458 1.00 . A A . 141 LEU HD11 1 1 
        5  45624 1 1 141 LEU HD12 H   5.612  38.213  -5.618 1.00 . A A . 141 LEU HD12 1 1 
        5  45625 1 1 141 LEU HD13 H   3.902  37.894  -5.874 1.00 . A A . 141 LEU HD13 1 1 
        5  45626 1 1 141 LEU HD21 H   2.873  37.626  -2.387 1.00 . A A . 141 LEU HD21 1 1 
        5  45627 1 1 141 LEU HD22 H   3.384  36.112  -3.125 1.00 . A A . 141 LEU HD22 1 1 
        5  45628 1 1 141 LEU HD23 H   2.418  37.269  -4.052 1.00 . A A . 141 LEU HD23 1 1 
        5  45629 1 1 141 LEU HG   H   4.333  38.941  -3.691 1.00 . A A . 141 LEU HG   1 1 
        5  45630 1 1 141 LEU N    N   8.103  37.804  -2.266 1.00 . A A . 141 LEU N    1 1 
        5  45631 1 1 141 LEU O    O   6.461  40.801  -2.956 1.00 . A A . 141 LEU O    1 1 
        5  45632 1 1 142 GLN C    C   6.012  40.536   1.345 1.00 . A A . 142 GLN C    1 1 
        5  45633 1 1 142 GLN CA   C   5.818  40.808  -0.172 1.00 . A A . 142 GLN CA   1 1 
        5  45634 1 1 142 GLN CB   C   4.308  40.997  -0.562 1.00 . A A . 142 GLN CB   1 1 
        5  45635 1 1 142 GLN CD   C   4.155  43.607  -0.478 1.00 . A A . 142 GLN CD   1 1 
        5  45636 1 1 142 GLN CG   C   3.610  42.251   0.016 1.00 . A A . 142 GLN CG   1 1 
        5  45637 1 1 142 GLN H    H   6.661  38.892  -0.497 1.00 . A A . 142 GLN H    1 1 
        5  45638 1 1 142 GLN HA   H   6.361  41.716  -0.421 1.00 . A A . 142 GLN HA   1 1 
        5  45639 1 1 142 GLN HB2  H   4.238  41.053  -1.643 1.00 . A A . 142 GLN HB2  1 1 
        5  45640 1 1 142 GLN HB3  H   3.754  40.119  -0.236 1.00 . A A . 142 GLN HB3  1 1 
        5  45641 1 1 142 GLN HE21 H   2.454  44.488   0.037 1.00 . A A . 142 GLN HE21 1 1 
        5  45642 1 1 142 GLN HE22 H   3.654  45.515  -0.659 1.00 . A A . 142 GLN HE22 1 1 
        5  45643 1 1 142 GLN HG2  H   2.559  42.197  -0.233 1.00 . A A . 142 GLN HG2  1 1 
        5  45644 1 1 142 GLN HG3  H   3.708  42.226   1.097 1.00 . A A . 142 GLN HG3  1 1 
        5  45645 1 1 142 GLN N    N   6.393  39.706  -0.961 1.00 . A A . 142 GLN N    1 1 
        5  45646 1 1 142 GLN NE2  N   3.338  44.638  -0.361 1.00 . A A . 142 GLN NE2  1 1 
        5  45647 1 1 142 GLN O    O   5.225  40.998   2.183 1.00 . A A . 142 GLN O    1 1 
        5  45648 1 1 142 GLN OE1  O   5.304  43.747  -0.902 1.00 . A A . 142 GLN OE1  1 1 
        5  45649 1 1 143 GLN C    C   6.381  38.652   3.809 1.00 . A A . 143 GLN C    1 1 
        5  45650 1 1 143 GLN CA   C   7.478  39.479   3.092 1.00 . A A . 143 GLN CA   1 1 
        5  45651 1 1 143 GLN CB   C   7.827  40.794   3.861 1.00 . A A . 143 GLN CB   1 1 
        5  45652 1 1 143 GLN CD   C   9.452  42.786   4.092 1.00 . A A . 143 GLN CD   1 1 
        5  45653 1 1 143 GLN CG   C   9.083  41.516   3.324 1.00 . A A . 143 GLN CG   1 1 
        5  45654 1 1 143 GLN H    H   7.664  39.445   0.970 1.00 . A A . 143 GLN H    1 1 
        5  45655 1 1 143 GLN HA   H   8.371  38.862   3.039 1.00 . A A . 143 GLN HA   1 1 
        5  45656 1 1 143 GLN HB2  H   6.985  41.475   3.794 1.00 . A A . 143 GLN HB2  1 1 
        5  45657 1 1 143 GLN HB3  H   7.994  40.554   4.906 1.00 . A A . 143 GLN HB3  1 1 
        5  45658 1 1 143 GLN HE21 H  10.313  43.563   2.476 1.00 . A A . 143 GLN HE21 1 1 
        5  45659 1 1 143 GLN HE22 H  10.336  44.554   3.890 1.00 . A A . 143 GLN HE22 1 1 
        5  45660 1 1 143 GLN HG2  H   9.926  40.837   3.381 1.00 . A A . 143 GLN HG2  1 1 
        5  45661 1 1 143 GLN HG3  H   8.909  41.774   2.285 1.00 . A A . 143 GLN HG3  1 1 
        5  45662 1 1 143 GLN N    N   7.095  39.791   1.687 1.00 . A A . 143 GLN N    1 1 
        5  45663 1 1 143 GLN NE2  N  10.101  43.728   3.419 1.00 . A A . 143 GLN NE2  1 1 
        5  45664 1 1 143 GLN O    O   6.185  38.770   5.026 1.00 . A A . 143 GLN O    1 1 
        5  45665 1 1 143 GLN OE1  O   9.180  42.912   5.288 1.00 . A A . 143 GLN OE1  1 1 
        5  45666 1 1 144 GLN C    C   3.299  37.895   3.567 1.00 . A A . 144 GLN C    1 1 
        5  45667 1 1 144 GLN CA   C   4.529  36.986   3.387 1.00 . A A . 144 GLN CA   1 1 
        5  45668 1 1 144 GLN CB   C   4.751  36.072   4.633 1.00 . A A . 144 GLN CB   1 1 
        5  45669 1 1 144 GLN CD   C   5.919  34.007   5.639 1.00 . A A . 144 GLN CD   1 1 
        5  45670 1 1 144 GLN CG   C   5.752  34.920   4.420 1.00 . A A . 144 GLN CG   1 1 
        5  45671 1 1 144 GLN H    H   6.049  37.683   2.106 1.00 . A A . 144 GLN H    1 1 
        5  45672 1 1 144 GLN HA   H   4.331  36.341   2.532 1.00 . A A . 144 GLN HA   1 1 
        5  45673 1 1 144 GLN HB2  H   5.107  36.683   5.457 1.00 . A A . 144 GLN HB2  1 1 
        5  45674 1 1 144 GLN HB3  H   3.798  35.636   4.920 1.00 . A A . 144 GLN HB3  1 1 
        5  45675 1 1 144 GLN HE21 H   7.777  33.573   5.104 1.00 . A A . 144 GLN HE21 1 1 
        5  45676 1 1 144 GLN HE22 H   7.213  32.813   6.545 1.00 . A A . 144 GLN HE22 1 1 
        5  45677 1 1 144 GLN HG2  H   5.415  34.313   3.589 1.00 . A A . 144 GLN HG2  1 1 
        5  45678 1 1 144 GLN HG3  H   6.716  35.350   4.170 1.00 . A A . 144 GLN HG3  1 1 
        5  45679 1 1 144 GLN N    N   5.720  37.782   3.011 1.00 . A A . 144 GLN N    1 1 
        5  45680 1 1 144 GLN NE2  N   7.083  33.405   5.777 1.00 . A A . 144 GLN NE2  1 1 
        5  45681 1 1 144 GLN O    O   3.403  39.003   4.079 1.00 . A A . 144 GLN O    1 1 
        5  45682 1 1 144 GLN OE1  O   5.003  33.838   6.445 1.00 . A A . 144 GLN OE1  1 1 
        5  45683 1 1 145 ALA C    C  -0.305  37.201   3.026 1.00 . A A . 145 ALA C    1 1 
        5  45684 1 1 145 ALA CA   C   0.874  38.169   3.150 1.00 . A A . 145 ALA CA   1 1 
        5  45685 1 1 145 ALA CB   C   0.840  39.220   2.020 1.00 . A A . 145 ALA CB   1 1 
        5  45686 1 1 145 ALA H    H   2.114  36.496   2.768 1.00 . A A . 145 ALA H    1 1 
        5  45687 1 1 145 ALA HA   H   0.806  38.688   4.107 1.00 . A A . 145 ALA HA   1 1 
        5  45688 1 1 145 ALA HB1  H   1.671  39.904   2.135 1.00 . A A . 145 ALA HB1  1 1 
        5  45689 1 1 145 ALA HB2  H  -0.086  39.779   2.068 1.00 . A A . 145 ALA HB2  1 1 
        5  45690 1 1 145 ALA HB3  H   0.912  38.730   1.056 1.00 . A A . 145 ALA HB3  1 1 
        5  45691 1 1 145 ALA N    N   2.135  37.411   3.120 1.00 . A A . 145 ALA N    1 1 
        5  45692 1 1 145 ALA O    O  -0.153  36.099   2.467 1.00 . A A . 145 ALA O    1 1 
        5  45693 1 1 146 GLY C    C  -3.916  37.437   3.109 1.00 . A A . 146 GLY C    1 1 
        5  45694 1 1 146 GLY CA   C  -2.656  36.760   3.572 1.00 . A A . 146 GLY CA   1 1 
        5  45695 1 1 146 GLY H    H  -1.552  38.543   3.855 1.00 . A A . 146 GLY H    1 1 
        5  45696 1 1 146 GLY HA2  H  -2.492  35.871   2.962 1.00 . A A . 146 GLY HA2  1 1 
        5  45697 1 1 146 GLY HA3  H  -2.796  36.442   4.596 1.00 . A A . 146 GLY HA3  1 1 
        5  45698 1 1 146 GLY N    N  -1.481  37.623   3.520 1.00 . A A . 146 GLY N    1 1 
        5  45699 1 1 146 GLY O    O  -3.984  38.672   3.054 1.00 . A A . 146 GLY O    1 1 
        5  45700 1 1 147 GLU C    C  -7.313  36.082   2.683 1.00 . A A . 147 GLU C    1 1 
        5  45701 1 1 147 GLU CA   C  -6.218  37.087   2.308 1.00 . A A . 147 GLU CA   1 1 
        5  45702 1 1 147 GLU CB   C  -6.181  37.306   0.768 1.00 . A A . 147 GLU CB   1 1 
        5  45703 1 1 147 GLU CD   C  -7.905  39.223   0.730 1.00 . A A . 147 GLU CD   1 1 
        5  45704 1 1 147 GLU CG   C  -7.490  37.854   0.155 1.00 . A A . 147 GLU CG   1 1 
        5  45705 1 1 147 GLU H    H  -4.788  35.651   2.891 1.00 . A A . 147 GLU H    1 1 
        5  45706 1 1 147 GLU HA   H  -6.431  38.039   2.791 1.00 . A A . 147 GLU HA   1 1 
        5  45707 1 1 147 GLU HB2  H  -5.384  38.005   0.538 1.00 . A A . 147 GLU HB2  1 1 
        5  45708 1 1 147 GLU HB3  H  -5.949  36.359   0.286 1.00 . A A . 147 GLU HB3  1 1 
        5  45709 1 1 147 GLU HG2  H  -7.355  37.951  -0.917 1.00 . A A . 147 GLU HG2  1 1 
        5  45710 1 1 147 GLU HG3  H  -8.286  37.131   0.337 1.00 . A A . 147 GLU HG3  1 1 
        5  45711 1 1 147 GLU N    N  -4.923  36.617   2.791 1.00 . A A . 147 GLU N    1 1 
        5  45712 1 1 147 GLU O    O  -7.272  34.918   2.258 1.00 . A A . 147 GLU O    1 1 
        5  45713 1 1 147 GLU OE1  O  -7.312  40.252   0.328 1.00 . A A . 147 GLU OE1  1 1 
        5  45714 1 1 147 GLU OE2  O  -8.813  39.278   1.599 1.00 . A A . 147 GLU OE2  1 1 
        5  45715 1 1 148 GLY C    C -10.447  35.880   2.607 1.00 . A A . 148 GLY C    1 1 
        5  45716 1 1 148 GLY CA   C  -9.483  35.781   3.777 1.00 . A A . 148 GLY CA   1 1 
        5  45717 1 1 148 GLY H    H  -8.146  37.406   3.935 1.00 . A A . 148 GLY H    1 1 
        5  45718 1 1 148 GLY HA2  H  -9.233  34.741   3.965 1.00 . A A . 148 GLY HA2  1 1 
        5  45719 1 1 148 GLY HA3  H  -9.959  36.187   4.658 1.00 . A A . 148 GLY HA3  1 1 
        5  45720 1 1 148 GLY N    N  -8.271  36.536   3.506 1.00 . A A . 148 GLY N    1 1 
        5  45721 1 1 148 GLY O    O -11.079  36.929   2.421 1.00 . A A . 148 GLY O    1 1 
        5  45722 1 1 149 THR C    C -12.895  34.862   1.143 1.00 . A A . 149 THR C    1 1 
        5  45723 1 1 149 THR CA   C -11.445  34.728   0.647 1.00 . A A . 149 THR CA   1 1 
        5  45724 1 1 149 THR CB   C -11.272  33.360  -0.103 1.00 . A A . 149 THR CB   1 1 
        5  45725 1 1 149 THR CG2  C -12.010  33.330  -1.460 1.00 . A A . 149 THR CG2  1 1 
        5  45726 1 1 149 THR H    H  -9.912  34.060   1.950 1.00 . A A . 149 THR H    1 1 
        5  45727 1 1 149 THR HA   H -11.217  35.539  -0.040 1.00 . A A . 149 THR HA   1 1 
        5  45728 1 1 149 THR HB   H -11.667  32.566   0.523 1.00 . A A . 149 THR HB   1 1 
        5  45729 1 1 149 THR HG1  H  -9.736  32.150  -0.340 1.00 . A A . 149 THR HG1  1 1 
        5  45730 1 1 149 THR HG21 H -11.856  32.373  -1.938 1.00 . A A . 149 THR HG21 1 1 
        5  45731 1 1 149 THR HG22 H -11.631  34.114  -2.100 1.00 . A A . 149 THR HG22 1 1 
        5  45732 1 1 149 THR HG23 H -13.071  33.484  -1.300 1.00 . A A . 149 THR HG23 1 1 
        5  45733 1 1 149 THR N    N -10.515  34.813   1.789 1.00 . A A . 149 THR N    1 1 
        5  45734 1 1 149 THR O    O -13.670  35.693   0.656 1.00 . A A . 149 THR O    1 1 
        5  45735 1 1 149 THR OG1  O  -9.880  33.106  -0.314 1.00 . A A . 149 THR OG1  1 1 
        5  45736 1 1 150 GLU C    C -14.420  32.968   3.993 1.00 . A A . 150 GLU C    1 1 
        5  45737 1 1 150 GLU CA   C -14.513  33.955   2.815 1.00 . A A . 150 GLU CA   1 1 
        5  45738 1 1 150 GLU CB   C -15.642  33.535   1.828 1.00 . A A . 150 GLU CB   1 1 
        5  45739 1 1 150 GLU CD   C -16.518  31.786   0.180 1.00 . A A . 150 GLU CD   1 1 
        5  45740 1 1 150 GLU CG   C -15.299  32.327   0.926 1.00 . A A . 150 GLU CG   1 1 
        5  45741 1 1 150 GLU H    H -12.508  33.415   2.465 1.00 . A A . 150 GLU H    1 1 
        5  45742 1 1 150 GLU HA   H -14.735  34.941   3.218 1.00 . A A . 150 GLU HA   1 1 
        5  45743 1 1 150 GLU HB2  H -16.535  33.295   2.400 1.00 . A A . 150 GLU HB2  1 1 
        5  45744 1 1 150 GLU HB3  H -15.869  34.382   1.187 1.00 . A A . 150 GLU HB3  1 1 
        5  45745 1 1 150 GLU HG2  H -14.551  32.636   0.201 1.00 . A A . 150 GLU HG2  1 1 
        5  45746 1 1 150 GLU HG3  H -14.880  31.538   1.540 1.00 . A A . 150 GLU HG3  1 1 
        5  45747 1 1 150 GLU N    N -13.207  34.028   2.149 1.00 . A A . 150 GLU N    1 1 
        5  45748 1 1 150 GLU O    O -13.402  32.284   4.167 1.00 . A A . 150 GLU O    1 1 
        5  45749 1 1 150 GLU OE1  O -17.209  30.906   0.735 1.00 . A A . 150 GLU OE1  1 1 
        5  45750 1 1 150 GLU OE2  O -16.834  32.277  -0.927 1.00 . A A . 150 GLU OE2  1 1 
        5  45751 1 1 151 GLU C    C -16.942  31.365   6.000 1.00 . A A . 151 GLU C    1 1 
        5  45752 1 1 151 GLU CA   C -15.566  32.053   6.000 1.00 . A A . 151 GLU CA   1 1 
        5  45753 1 1 151 GLU CB   C -15.337  32.895   7.296 1.00 . A A . 151 GLU CB   1 1 
        5  45754 1 1 151 GLU CD   C -13.821  34.522   8.602 1.00 . A A . 151 GLU CD   1 1 
        5  45755 1 1 151 GLU CG   C -13.970  33.617   7.366 1.00 . A A . 151 GLU CG   1 1 
        5  45756 1 1 151 GLU H    H -16.250  33.495   4.608 1.00 . A A . 151 GLU H    1 1 
        5  45757 1 1 151 GLU HA   H -14.795  31.286   5.931 1.00 . A A . 151 GLU HA   1 1 
        5  45758 1 1 151 GLU HB2  H -16.118  33.647   7.364 1.00 . A A . 151 GLU HB2  1 1 
        5  45759 1 1 151 GLU HB3  H -15.419  32.240   8.159 1.00 . A A . 151 GLU HB3  1 1 
        5  45760 1 1 151 GLU HG2  H -13.182  32.868   7.372 1.00 . A A . 151 GLU HG2  1 1 
        5  45761 1 1 151 GLU HG3  H -13.858  34.226   6.474 1.00 . A A . 151 GLU HG3  1 1 
        5  45762 1 1 151 GLU N    N -15.483  32.921   4.811 1.00 . A A . 151 GLU N    1 1 
        5  45763 1 1 151 GLU O    O -17.822  31.683   6.809 1.00 . A A . 151 GLU O    1 1 
        5  45764 1 1 151 GLU OE1  O -13.145  34.122   9.579 1.00 . A A . 151 GLU OE1  1 1 
        5  45765 1 1 151 GLU OE2  O -14.410  35.625   8.614 1.00 . A A . 151 GLU OE2  1 1 
        5  45766 1 1 152 HIS C    C -18.201  28.243   4.638 1.00 . A A . 152 HIS C    1 1 
        5  45767 1 1 152 HIS CA   C -18.419  29.760   4.793 1.00 . A A . 152 HIS CA   1 1 
        5  45768 1 1 152 HIS CB   C -19.106  30.298   3.504 1.00 . A A . 152 HIS CB   1 1 
        5  45769 1 1 152 HIS CD2  C -20.126  32.524   4.401 1.00 . A A . 152 HIS CD2  1 1 
        5  45770 1 1 152 HIS CE1  C -19.558  33.829   2.733 1.00 . A A . 152 HIS CE1  1 1 
        5  45771 1 1 152 HIS CG   C -19.442  31.767   3.507 1.00 . A A . 152 HIS CG   1 1 
        5  45772 1 1 152 HIS H    H -16.375  30.227   4.450 1.00 . A A . 152 HIS H    1 1 
        5  45773 1 1 152 HIS HA   H -19.075  29.935   5.645 1.00 . A A . 152 HIS HA   1 1 
        5  45774 1 1 152 HIS HB2  H -18.450  30.123   2.658 1.00 . A A . 152 HIS HB2  1 1 
        5  45775 1 1 152 HIS HB3  H -20.030  29.753   3.339 1.00 . A A . 152 HIS HB3  1 1 
        5  45776 1 1 152 HIS HD1  H -18.603  32.370   1.665 1.00 . A A . 152 HIS HD1  1 1 
        5  45777 1 1 152 HIS HD2  H -20.550  32.188   5.340 1.00 . A A . 152 HIS HD2  1 1 
        5  45778 1 1 152 HIS HE1  H -19.447  34.700   2.101 1.00 . A A . 152 HIS HE1  1 1 
        5  45779 1 1 152 HIS HE2  H -20.566  34.574   4.347 1.00 . A A . 152 HIS HE2  1 1 
        5  45780 1 1 152 HIS N    N -17.134  30.454   5.030 1.00 . A A . 152 HIS N    1 1 
        5  45781 1 1 152 HIS ND1  N -19.102  32.621   2.474 1.00 . A A . 152 HIS ND1  1 1 
        5  45782 1 1 152 HIS NE2  N -20.180  33.796   3.894 1.00 . A A . 152 HIS NE2  1 1 
        5  45783 1 1 152 HIS O    O -17.063  27.773   4.491 1.00 . A A . 152 HIS O    1 1 
        5  45784 1 1 153 GLN C    C -20.834  25.713   4.016 1.00 . A A . 153 GLN C    1 1 
        5  45785 1 1 153 GLN CA   C -19.372  26.069   4.343 1.00 . A A . 153 GLN CA   1 1 
        5  45786 1 1 153 GLN CB   C -18.828  25.173   5.503 1.00 . A A . 153 GLN CB   1 1 
        5  45787 1 1 153 GLN CD   C -18.364  22.778   6.347 1.00 . A A . 153 GLN CD   1 1 
        5  45788 1 1 153 GLN CG   C -18.767  23.665   5.162 1.00 . A A . 153 GLN CG   1 1 
        5  45789 1 1 153 GLN H    H -20.157  27.934   4.945 1.00 . A A . 153 GLN H    1 1 
        5  45790 1 1 153 GLN HA   H -18.766  25.906   3.451 1.00 . A A . 153 GLN HA   1 1 
        5  45791 1 1 153 GLN HB2  H -17.827  25.505   5.760 1.00 . A A . 153 GLN HB2  1 1 
        5  45792 1 1 153 GLN HB3  H -19.465  25.301   6.374 1.00 . A A . 153 GLN HB3  1 1 
        5  45793 1 1 153 GLN HE21 H -19.446  21.273   5.632 1.00 . A A . 153 GLN HE21 1 1 
        5  45794 1 1 153 GLN HE22 H -18.607  20.966   7.116 1.00 . A A . 153 GLN HE22 1 1 
        5  45795 1 1 153 GLN HG2  H -19.745  23.350   4.813 1.00 . A A . 153 GLN HG2  1 1 
        5  45796 1 1 153 GLN HG3  H -18.049  23.517   4.363 1.00 . A A . 153 GLN HG3  1 1 
        5  45797 1 1 153 GLN N    N -19.319  27.498   4.676 1.00 . A A . 153 GLN N    1 1 
        5  45798 1 1 153 GLN NE2  N -18.854  21.549   6.371 1.00 . A A . 153 GLN NE2  1 1 
        5  45799 1 1 153 GLN O    O -21.624  25.383   4.916 1.00 . A A . 153 GLN O    1 1 
        5  45800 1 1 153 GLN OE1  O -17.618  23.194   7.235 1.00 . A A . 153 GLN OE1  1 1 
        5  45801 1 1 154 ASP C    C -22.537  23.992   1.894 1.00 . A A . 154 ASP C    1 1 
        5  45802 1 1 154 ASP CA   C -22.551  25.490   2.255 1.00 . A A . 154 ASP CA   1 1 
        5  45803 1 1 154 ASP CB   C -22.975  26.378   1.050 1.00 . A A . 154 ASP CB   1 1 
        5  45804 1 1 154 ASP CG   C -24.460  26.203   0.678 1.00 . A A . 154 ASP CG   1 1 
        5  45805 1 1 154 ASP H    H -20.567  26.220   2.091 1.00 . A A . 154 ASP H    1 1 
        5  45806 1 1 154 ASP HA   H -23.260  25.646   3.069 1.00 . A A . 154 ASP HA   1 1 
        5  45807 1 1 154 ASP HB2  H -22.799  27.419   1.302 1.00 . A A . 154 ASP HB2  1 1 
        5  45808 1 1 154 ASP HB3  H -22.363  26.127   0.186 1.00 . A A . 154 ASP HB3  1 1 
        5  45809 1 1 154 ASP N    N -21.213  25.861   2.735 1.00 . A A . 154 ASP N    1 1 
        5  45810 1 1 154 ASP O    O -22.305  23.627   0.735 1.00 . A A . 154 ASP O    1 1 
        5  45811 1 1 154 ASP OD1  O -25.313  26.919   1.246 1.00 . A A . 154 ASP OD1  1 1 
        5  45812 1 1 154 ASP OD2  O -24.787  25.347  -0.168 1.00 . A A . 154 ASP OD2  1 1 
        5  45813 1 1 155 ALA C    C -21.154  21.240   2.671 1.00 . A A . 155 ALA C    1 1 
        5  45814 1 1 155 ALA CA   C -22.629  21.687   2.864 1.00 . A A . 155 ALA CA   1 1 
        5  45815 1 1 155 ALA CB   C -23.577  21.088   1.796 1.00 . A A . 155 ALA CB   1 1 
        5  45816 1 1 155 ALA H    H -22.930  23.558   3.806 1.00 . A A . 155 ALA H    1 1 
        5  45817 1 1 155 ALA HA   H -22.969  21.321   3.831 1.00 . A A . 155 ALA HA   1 1 
        5  45818 1 1 155 ALA HB1  H -24.591  21.427   1.977 1.00 . A A . 155 ALA HB1  1 1 
        5  45819 1 1 155 ALA HB2  H -23.549  20.010   1.843 1.00 . A A . 155 ALA HB2  1 1 
        5  45820 1 1 155 ALA HB3  H -23.263  21.413   0.812 1.00 . A A . 155 ALA HB3  1 1 
        5  45821 1 1 155 ALA N    N -22.728  23.158   2.935 1.00 . A A . 155 ALA N    1 1 
        5  45822 1 1 155 ALA O    O -20.452  21.051   3.689 1.00 . A A . 155 ALA O    1 1 
        5  45823 1 1 155 ALA OXT  O -20.701  21.101   1.517 1.00 . A A . 155 ALA OXT  1 1 
        5  45824 2 1   1 MET C    C  28.465 -43.986   2.211 1.00 . B B .   1 MET C    1 1 
        5  45825 2 1   1 MET CA   C  29.801 -44.139   1.460 1.00 . B B .   1 MET CA   1 1 
        5  45826 2 1   1 MET CB   C  29.940 -45.565   0.851 1.00 . B B .   1 MET CB   1 1 
        5  45827 2 1   1 MET CE   C  27.480 -47.832  -1.734 1.00 . B B .   1 MET CE   1 1 
        5  45828 2 1   1 MET CG   C  28.852 -45.939  -0.175 1.00 . B B .   1 MET CG   1 1 
        5  45829 2 1   1 MET H1   H  31.833 -43.971   1.898 1.00 . B B .   1 MET H1   1 1 
        5  45830 2 1   1 MET H2   H  30.889 -44.477   3.204 1.00 . B B .   1 MET H2   1 1 
        5  45831 2 1   1 MET H3   H  30.858 -42.859   2.715 1.00 . B B .   1 MET H3   1 1 
        5  45832 2 1   1 MET HA   H  29.838 -43.408   0.656 1.00 . B B .   1 MET HA   1 1 
        5  45833 2 1   1 MET HB2  H  30.905 -45.643   0.360 1.00 . B B .   1 MET HB2  1 1 
        5  45834 2 1   1 MET HB3  H  29.910 -46.293   1.655 1.00 . B B .   1 MET HB3  1 1 
        5  45835 2 1   1 MET HE1  H  27.513 -47.143  -2.567 1.00 . B B .   1 MET HE1  1 1 
        5  45836 2 1   1 MET HE2  H  26.612 -47.618  -1.126 1.00 . B B .   1 MET HE2  1 1 
        5  45837 2 1   1 MET HE3  H  27.416 -48.844  -2.106 1.00 . B B .   1 MET HE3  1 1 
        5  45838 2 1   1 MET HG2  H  27.882 -45.795   0.279 1.00 . B B .   1 MET HG2  1 1 
        5  45839 2 1   1 MET HG3  H  28.942 -45.287  -1.035 1.00 . B B .   1 MET HG3  1 1 
        5  45840 2 1   1 MET N    N  30.922 -43.844   2.381 1.00 . B B .   1 MET N    1 1 
        5  45841 2 1   1 MET O    O  28.030 -44.897   2.928 1.00 . B B .   1 MET O    1 1 
        5  45842 2 1   1 MET SD   S  28.970 -47.656  -0.742 1.00 . B B .   1 MET SD   1 1 
        5  45843 2 1   2 SER C    C  25.811 -41.527   1.685 1.00 . B B .   2 SER C    1 1 
        5  45844 2 1   2 SER CA   C  26.540 -42.483   2.647 1.00 . B B .   2 SER CA   1 1 
        5  45845 2 1   2 SER CB   C  26.672 -41.860   4.055 1.00 . B B .   2 SER CB   1 1 
        5  45846 2 1   2 SER H    H  28.336 -42.082   1.619 1.00 . B B .   2 SER H    1 1 
        5  45847 2 1   2 SER HA   H  25.967 -43.408   2.721 1.00 . B B .   2 SER HA   1 1 
        5  45848 2 1   2 SER HB2  H  27.263 -40.956   3.998 1.00 . B B .   2 SER HB2  1 1 
        5  45849 2 1   2 SER HB3  H  25.689 -41.615   4.439 1.00 . B B .   2 SER HB3  1 1 
        5  45850 2 1   2 SER HG   H  27.160 -43.659   4.677 1.00 . B B .   2 SER HG   1 1 
        5  45851 2 1   2 SER N    N  27.862 -42.796   2.094 1.00 . B B .   2 SER N    1 1 
        5  45852 2 1   2 SER O    O  26.079 -40.314   1.667 1.00 . B B .   2 SER O    1 1 
        5  45853 2 1   2 SER OG   O  27.305 -42.749   4.965 1.00 . B B .   2 SER OG   1 1 
        5  45854 2 1   3 GLU C    C  22.877 -40.755   0.563 1.00 . B B .   3 GLU C    1 1 
        5  45855 2 1   3 GLU CA   C  24.129 -41.343  -0.122 1.00 . B B .   3 GLU CA   1 1 
        5  45856 2 1   3 GLU CB   C  23.742 -42.248  -1.318 1.00 . B B .   3 GLU CB   1 1 
        5  45857 2 1   3 GLU CD   C  24.544 -43.597  -3.353 1.00 . B B .   3 GLU CD   1 1 
        5  45858 2 1   3 GLU CG   C  24.950 -42.750  -2.136 1.00 . B B .   3 GLU CG   1 1 
        5  45859 2 1   3 GLU H    H  24.809 -43.070   0.897 1.00 . B B .   3 GLU H    1 1 
        5  45860 2 1   3 GLU HA   H  24.746 -40.524  -0.496 1.00 . B B .   3 GLU HA   1 1 
        5  45861 2 1   3 GLU HB2  H  23.198 -43.112  -0.947 1.00 . B B .   3 GLU HB2  1 1 
        5  45862 2 1   3 GLU HB3  H  23.089 -41.692  -1.986 1.00 . B B .   3 GLU HB3  1 1 
        5  45863 2 1   3 GLU HG2  H  25.517 -41.890  -2.481 1.00 . B B .   3 GLU HG2  1 1 
        5  45864 2 1   3 GLU HG3  H  25.583 -43.343  -1.485 1.00 . B B .   3 GLU HG3  1 1 
        5  45865 2 1   3 GLU N    N  24.933 -42.097   0.847 1.00 . B B .   3 GLU N    1 1 
        5  45866 2 1   3 GLU O    O  22.199 -41.448   1.335 1.00 . B B .   3 GLU O    1 1 
        5  45867 2 1   3 GLU OE1  O  24.090 -43.014  -4.364 1.00 . B B .   3 GLU OE1  1 1 
        5  45868 2 1   3 GLU OE2  O  24.675 -44.841  -3.310 1.00 . B B .   3 GLU OE2  1 1 
        5  45869 2 1   4 GLN C    C  20.094 -39.319   0.345 1.00 . B B .   4 GLN C    1 1 
        5  45870 2 1   4 GLN CA   C  21.444 -38.717   0.813 1.00 . B B .   4 GLN CA   1 1 
        5  45871 2 1   4 GLN CB   C  21.564 -37.227   0.376 1.00 . B B .   4 GLN CB   1 1 
        5  45872 2 1   4 GLN CD   C  21.939 -35.557  -1.562 1.00 . B B .   4 GLN CD   1 1 
        5  45873 2 1   4 GLN CG   C  21.686 -37.013  -1.154 1.00 . B B .   4 GLN CG   1 1 
        5  45874 2 1   4 GLN H    H  23.220 -38.995  -0.321 1.00 . B B .   4 GLN H    1 1 
        5  45875 2 1   4 GLN HA   H  21.491 -38.769   1.898 1.00 . B B .   4 GLN HA   1 1 
        5  45876 2 1   4 GLN HB2  H  20.694 -36.682   0.729 1.00 . B B .   4 GLN HB2  1 1 
        5  45877 2 1   4 GLN HB3  H  22.446 -36.802   0.845 1.00 . B B .   4 GLN HB3  1 1 
        5  45878 2 1   4 GLN HE21 H  21.077 -35.853  -3.326 1.00 . B B .   4 GLN HE21 1 1 
        5  45879 2 1   4 GLN HE22 H  21.679 -34.260  -3.040 1.00 . B B .   4 GLN HE22 1 1 
        5  45880 2 1   4 GLN HG2  H  22.509 -37.613  -1.526 1.00 . B B .   4 GLN HG2  1 1 
        5  45881 2 1   4 GLN HG3  H  20.766 -37.354  -1.620 1.00 . B B .   4 GLN HG3  1 1 
        5  45882 2 1   4 GLN N    N  22.604 -39.469   0.276 1.00 . B B .   4 GLN N    1 1 
        5  45883 2 1   4 GLN NE2  N  21.523 -35.187  -2.763 1.00 . B B .   4 GLN NE2  1 1 
        5  45884 2 1   4 GLN O    O  20.001 -39.863  -0.765 1.00 . B B .   4 GLN O    1 1 
        5  45885 2 1   4 GLN OE1  O  22.537 -34.781  -0.816 1.00 . B B .   4 GLN OE1  1 1 
        5  45886 2 1   5 ASN C    C  16.902 -38.741   0.040 1.00 . B B .   5 ASN C    1 1 
        5  45887 2 1   5 ASN CA   C  17.700 -39.742   0.900 1.00 . B B .   5 ASN CA   1 1 
        5  45888 2 1   5 ASN CB   C  16.923 -40.107   2.206 1.00 . B B .   5 ASN CB   1 1 
        5  45889 2 1   5 ASN CG   C  16.542 -38.921   3.108 1.00 . B B .   5 ASN CG   1 1 
        5  45890 2 1   5 ASN H    H  19.194 -38.758   2.058 1.00 . B B .   5 ASN H    1 1 
        5  45891 2 1   5 ASN HA   H  17.829 -40.652   0.316 1.00 . B B .   5 ASN HA   1 1 
        5  45892 2 1   5 ASN HB2  H  16.013 -40.623   1.930 1.00 . B B .   5 ASN HB2  1 1 
        5  45893 2 1   5 ASN HB3  H  17.531 -40.786   2.794 1.00 . B B .   5 ASN HB3  1 1 
        5  45894 2 1   5 ASN HD21 H  14.896 -39.864   3.716 1.00 . B B .   5 ASN HD21 1 1 
        5  45895 2 1   5 ASN HD22 H  15.141 -38.280   4.370 1.00 . B B .   5 ASN HD22 1 1 
        5  45896 2 1   5 ASN N    N  19.053 -39.216   1.204 1.00 . B B .   5 ASN N    1 1 
        5  45897 2 1   5 ASN ND2  N  15.416 -39.035   3.806 1.00 . B B .   5 ASN ND2  1 1 
        5  45898 2 1   5 ASN O    O  17.342 -37.607  -0.168 1.00 . B B .   5 ASN O    1 1 
        5  45899 2 1   5 ASN OD1  O  17.257 -37.924   3.194 1.00 . B B .   5 ASN OD1  1 1 
        5  45900 2 1   6 ASN C    C  13.816 -37.554  -0.547 1.00 . B B .   6 ASN C    1 1 
        5  45901 2 1   6 ASN CA   C  14.889 -38.318  -1.349 1.00 . B B .   6 ASN CA   1 1 
        5  45902 2 1   6 ASN CB   C  14.229 -39.159  -2.482 1.00 . B B .   6 ASN CB   1 1 
        5  45903 2 1   6 ASN CG   C  13.320 -40.291  -1.983 1.00 . B B .   6 ASN CG   1 1 
        5  45904 2 1   6 ASN H    H  15.422 -40.071  -0.248 1.00 . B B .   6 ASN H    1 1 
        5  45905 2 1   6 ASN HA   H  15.542 -37.582  -1.818 1.00 . B B .   6 ASN HA   1 1 
        5  45906 2 1   6 ASN HB2  H  13.633 -38.502  -3.107 1.00 . B B .   6 ASN HB2  1 1 
        5  45907 2 1   6 ASN HB3  H  15.012 -39.591  -3.095 1.00 . B B .   6 ASN HB3  1 1 
        5  45908 2 1   6 ASN HD21 H  14.825 -41.590  -2.044 1.00 . B B .   6 ASN HD21 1 1 
        5  45909 2 1   6 ASN HD22 H  13.303 -42.226  -1.524 1.00 . B B .   6 ASN HD22 1 1 
        5  45910 2 1   6 ASN N    N  15.732 -39.166  -0.471 1.00 . B B .   6 ASN N    1 1 
        5  45911 2 1   6 ASN ND2  N  13.872 -41.489  -1.833 1.00 . B B .   6 ASN ND2  1 1 
        5  45912 2 1   6 ASN O    O  13.409 -36.451  -0.938 1.00 . B B .   6 ASN O    1 1 
        5  45913 2 1   6 ASN OD1  O  12.129 -40.095  -1.742 1.00 . B B .   6 ASN OD1  1 1 
        5  45914 2 1   7 THR C    C  12.775 -36.635   2.485 1.00 . B B .   7 THR C    1 1 
        5  45915 2 1   7 THR CA   C  12.265 -37.577   1.369 1.00 . B B .   7 THR CA   1 1 
        5  45916 2 1   7 THR CB   C  11.385 -38.708   1.989 1.00 . B B .   7 THR CB   1 1 
        5  45917 2 1   7 THR CG2  C  10.138 -38.128   2.680 1.00 . B B .   7 THR CG2  1 1 
        5  45918 2 1   7 THR H    H  13.791 -38.955   0.880 1.00 . B B .   7 THR H    1 1 
        5  45919 2 1   7 THR HA   H  11.627 -37.004   0.696 1.00 . B B .   7 THR HA   1 1 
        5  45920 2 1   7 THR HB   H  11.976 -39.254   2.723 1.00 . B B .   7 THR HB   1 1 
        5  45921 2 1   7 THR HG1  H  11.728 -39.819   0.391 1.00 . B B .   7 THR HG1  1 1 
        5  45922 2 1   7 THR HG21 H   9.540 -37.584   1.960 1.00 . B B .   7 THR HG21 1 1 
        5  45923 2 1   7 THR HG22 H  10.438 -37.457   3.477 1.00 . B B .   7 THR HG22 1 1 
        5  45924 2 1   7 THR HG23 H   9.549 -38.931   3.096 1.00 . B B .   7 THR HG23 1 1 
        5  45925 2 1   7 THR N    N  13.368 -38.132   0.577 1.00 . B B .   7 THR N    1 1 
        5  45926 2 1   7 THR O    O  13.253 -37.090   3.539 1.00 . B B .   7 THR O    1 1 
        5  45927 2 1   7 THR OG1  O  10.976 -39.625   0.959 1.00 . B B .   7 THR OG1  1 1 
        5  45928 2 1   8 GLU C    C  12.500 -32.917   2.515 1.00 . B B .   8 GLU C    1 1 
        5  45929 2 1   8 GLU CA   C  12.838 -34.251   3.197 1.00 . B B .   8 GLU CA   1 1 
        5  45930 2 1   8 GLU CB   C  14.275 -34.163   3.814 1.00 . B B .   8 GLU CB   1 1 
        5  45931 2 1   8 GLU CD   C  15.872 -32.833   5.365 1.00 . B B .   8 GLU CD   1 1 
        5  45932 2 1   8 GLU CG   C  14.427 -33.043   4.880 1.00 . B B .   8 GLU CG   1 1 
        5  45933 2 1   8 GLU H    H  12.526 -35.072   1.272 1.00 . B B .   8 GLU H    1 1 
        5  45934 2 1   8 GLU HA   H  12.115 -34.436   3.990 1.00 . B B .   8 GLU HA   1 1 
        5  45935 2 1   8 GLU HB2  H  14.518 -35.116   4.275 1.00 . B B .   8 GLU HB2  1 1 
        5  45936 2 1   8 GLU HB3  H  14.989 -33.979   3.016 1.00 . B B .   8 GLU HB3  1 1 
        5  45937 2 1   8 GLU HG2  H  14.072 -32.106   4.451 1.00 . B B .   8 GLU HG2  1 1 
        5  45938 2 1   8 GLU HG3  H  13.796 -33.289   5.729 1.00 . B B .   8 GLU HG3  1 1 
        5  45939 2 1   8 GLU N    N  12.696 -35.328   2.203 1.00 . B B .   8 GLU N    1 1 
        5  45940 2 1   8 GLU O    O  11.568 -32.219   2.924 1.00 . B B .   8 GLU O    1 1 
        5  45941 2 1   8 GLU OE1  O  16.707 -32.353   4.566 1.00 . B B .   8 GLU OE1  1 1 
        5  45942 2 1   8 GLU OE2  O  16.184 -33.121   6.547 1.00 . B B .   8 GLU OE2  1 1 
        5  45943 2 1   9 MET C    C  13.457 -30.102   1.712 1.00 . B B .   9 MET C    1 1 
        5  45944 2 1   9 MET CA   C  13.330 -31.305   0.735 1.00 . B B .   9 MET CA   1 1 
        5  45945 2 1   9 MET CB   C  12.143 -31.106  -0.287 1.00 . B B .   9 MET CB   1 1 
        5  45946 2 1   9 MET CE   C  10.230 -28.536  -1.141 1.00 . B B .   9 MET CE   1 1 
        5  45947 2 1   9 MET CG   C  10.732 -30.881   0.299 1.00 . B B .   9 MET CG   1 1 
        5  45948 2 1   9 MET H    H  13.878 -33.320   1.120 1.00 . B B .   9 MET H    1 1 
        5  45949 2 1   9 MET HA   H  14.251 -31.330   0.162 1.00 . B B .   9 MET HA   1 1 
        5  45950 2 1   9 MET HB2  H  12.373 -30.248  -0.904 1.00 . B B .   9 MET HB2  1 1 
        5  45951 2 1   9 MET HB3  H  12.102 -31.977  -0.934 1.00 . B B .   9 MET HB3  1 1 
        5  45952 2 1   9 MET HE1  H   9.525 -27.940  -1.695 1.00 . B B .   9 MET HE1  1 1 
        5  45953 2 1   9 MET HE2  H  11.158 -28.599  -1.690 1.00 . B B .   9 MET HE2  1 1 
        5  45954 2 1   9 MET HE3  H  10.412 -28.075  -0.180 1.00 . B B .   9 MET HE3  1 1 
        5  45955 2 1   9 MET HG2  H  10.342 -31.830   0.648 1.00 . B B .   9 MET HG2  1 1 
        5  45956 2 1   9 MET HG3  H  10.806 -30.202   1.138 1.00 . B B .   9 MET HG3  1 1 
        5  45957 2 1   9 MET N    N  13.284 -32.615   1.446 1.00 . B B .   9 MET N    1 1 
        5  45958 2 1   9 MET O    O  13.737 -30.276   2.904 1.00 . B B .   9 MET O    1 1 
        5  45959 2 1   9 MET SD   S   9.564 -30.189  -0.902 1.00 . B B .   9 MET SD   1 1 
        5  45960 2 1  10 THR C    C  12.531 -26.573   1.178 1.00 . B B .  10 THR C    1 1 
        5  45961 2 1  10 THR CA   C  13.230 -27.659   1.996 1.00 . B B .  10 THR CA   1 1 
        5  45962 2 1  10 THR CB   C  14.615 -27.128   2.541 1.00 . B B .  10 THR CB   1 1 
        5  45963 2 1  10 THR CG2  C  15.565 -26.659   1.421 1.00 . B B .  10 THR CG2  1 1 
        5  45964 2 1  10 THR H    H  13.342 -28.783   0.202 1.00 . B B .  10 THR H    1 1 
        5  45965 2 1  10 THR HA   H  12.601 -27.899   2.856 1.00 . B B .  10 THR HA   1 1 
        5  45966 2 1  10 THR HB   H  15.096 -27.940   3.080 1.00 . B B .  10 THR HB   1 1 
        5  45967 2 1  10 THR HG1  H  15.227 -25.815   3.891 1.00 . B B .  10 THR HG1  1 1 
        5  45968 2 1  10 THR HG21 H  16.505 -26.331   1.847 1.00 . B B .  10 THR HG21 1 1 
        5  45969 2 1  10 THR HG22 H  15.115 -25.836   0.880 1.00 . B B .  10 THR HG22 1 1 
        5  45970 2 1  10 THR HG23 H  15.750 -27.474   0.735 1.00 . B B .  10 THR HG23 1 1 
        5  45971 2 1  10 THR N    N  13.344 -28.877   1.180 1.00 . B B .  10 THR N    1 1 
        5  45972 2 1  10 THR O    O  12.684 -26.509  -0.050 1.00 . B B .  10 THR O    1 1 
        5  45973 2 1  10 THR OG1  O  14.396 -26.044   3.464 1.00 . B B .  10 THR OG1  1 1 
        5  45974 2 1  11 PHE C    C  11.137 -23.479   2.396 1.00 . B B .  11 PHE C    1 1 
        5  45975 2 1  11 PHE CA   C  11.110 -24.569   1.308 1.00 . B B .  11 PHE CA   1 1 
        5  45976 2 1  11 PHE CB   C   9.659 -24.839   0.826 1.00 . B B .  11 PHE CB   1 1 
        5  45977 2 1  11 PHE CD1  C   9.113 -23.482  -1.254 1.00 . B B .  11 PHE CD1  1 1 
        5  45978 2 1  11 PHE CD2  C   8.331 -22.663   0.848 1.00 . B B .  11 PHE CD2  1 1 
        5  45979 2 1  11 PHE CE1  C   8.542 -22.395  -1.884 1.00 . B B .  11 PHE CE1  1 1 
        5  45980 2 1  11 PHE CE2  C   7.764 -21.579   0.217 1.00 . B B .  11 PHE CE2  1 1 
        5  45981 2 1  11 PHE CG   C   9.016 -23.638   0.124 1.00 . B B .  11 PHE CG   1 1 
        5  45982 2 1  11 PHE CZ   C   7.868 -21.445  -1.147 1.00 . B B .  11 PHE CZ   1 1 
        5  45983 2 1  11 PHE H    H  11.482 -26.023   2.778 1.00 . B B .  11 PHE H    1 1 
        5  45984 2 1  11 PHE HA   H  11.713 -24.241   0.459 1.00 . B B .  11 PHE HA   1 1 
        5  45985 2 1  11 PHE HB2  H   9.667 -25.675   0.132 1.00 . B B .  11 PHE HB2  1 1 
        5  45986 2 1  11 PHE HB3  H   9.042 -25.109   1.677 1.00 . B B .  11 PHE HB3  1 1 
        5  45987 2 1  11 PHE HD1  H   9.642 -24.226  -1.840 1.00 . B B .  11 PHE HD1  1 1 
        5  45988 2 1  11 PHE HD2  H   8.246 -22.762   1.923 1.00 . B B .  11 PHE HD2  1 1 
        5  45989 2 1  11 PHE HE1  H   8.622 -22.288  -2.955 1.00 . B B .  11 PHE HE1  1 1 
        5  45990 2 1  11 PHE HE2  H   7.233 -20.831   0.795 1.00 . B B .  11 PHE HE2  1 1 
        5  45991 2 1  11 PHE HZ   H   7.421 -20.594  -1.641 1.00 . B B .  11 PHE HZ   1 1 
        5  45992 2 1  11 PHE N    N  11.709 -25.778   1.861 1.00 . B B .  11 PHE N    1 1 
        5  45993 2 1  11 PHE O    O  10.455 -23.603   3.422 1.00 . B B .  11 PHE O    1 1 
        5  45994 2 1  12 GLN C    C  11.915 -19.975   2.198 1.00 . B B .  12 GLN C    1 1 
        5  45995 2 1  12 GLN CA   C  11.989 -21.244   3.044 1.00 . B B .  12 GLN CA   1 1 
        5  45996 2 1  12 GLN CB   C  13.291 -21.241   3.901 1.00 . B B .  12 GLN CB   1 1 
        5  45997 2 1  12 GLN CD   C  14.658 -19.981   5.689 1.00 . B B .  12 GLN CD   1 1 
        5  45998 2 1  12 GLN CG   C  13.575 -19.897   4.622 1.00 . B B .  12 GLN CG   1 1 
        5  45999 2 1  12 GLN H    H  12.503 -22.440   1.367 1.00 . B B .  12 GLN H    1 1 
        5  46000 2 1  12 GLN HA   H  11.126 -21.267   3.714 1.00 . B B .  12 GLN HA   1 1 
        5  46001 2 1  12 GLN HB2  H  13.217 -22.024   4.649 1.00 . B B .  12 GLN HB2  1 1 
        5  46002 2 1  12 GLN HB3  H  14.136 -21.463   3.255 1.00 . B B .  12 GLN HB3  1 1 
        5  46003 2 1  12 GLN HE21 H  13.285 -20.404   7.046 1.00 . B B .  12 GLN HE21 1 1 
        5  46004 2 1  12 GLN HE22 H  14.916 -20.342   7.615 1.00 . B B .  12 GLN HE22 1 1 
        5  46005 2 1  12 GLN HG2  H  13.883 -19.164   3.882 1.00 . B B .  12 GLN HG2  1 1 
        5  46006 2 1  12 GLN HG3  H  12.653 -19.551   5.085 1.00 . B B .  12 GLN HG3  1 1 
        5  46007 2 1  12 GLN N    N  11.930 -22.424   2.165 1.00 . B B .  12 GLN N    1 1 
        5  46008 2 1  12 GLN NE2  N  14.247 -20.268   6.906 1.00 . B B .  12 GLN NE2  1 1 
        5  46009 2 1  12 GLN O    O  12.521 -19.899   1.133 1.00 . B B .  12 GLN O    1 1 
        5  46010 2 1  12 GLN OE1  O  15.842 -19.787   5.419 1.00 . B B .  12 GLN OE1  1 1 
        5  46011 2 1  13 ILE C    C  12.264 -16.799   2.784 1.00 . B B .  13 ILE C    1 1 
        5  46012 2 1  13 ILE CA   C  11.157 -17.638   2.098 1.00 . B B .  13 ILE CA   1 1 
        5  46013 2 1  13 ILE CB   C   9.724 -16.941   2.187 1.00 . B B .  13 ILE CB   1 1 
        5  46014 2 1  13 ILE CD1  C   8.950 -17.759   4.570 1.00 . B B .  13 ILE CD1  1 1 
        5  46015 2 1  13 ILE CG1  C   9.263 -16.588   3.649 1.00 . B B .  13 ILE CG1  1 1 
        5  46016 2 1  13 ILE CG2  C   8.648 -17.819   1.493 1.00 . B B .  13 ILE CG2  1 1 
        5  46017 2 1  13 ILE H    H  10.637 -19.154   3.483 1.00 . B B .  13 ILE H    1 1 
        5  46018 2 1  13 ILE HA   H  11.411 -17.733   1.036 1.00 . B B .  13 ILE HA   1 1 
        5  46019 2 1  13 ILE HB   H   9.790 -16.013   1.618 1.00 . B B .  13 ILE HB   1 1 
        5  46020 2 1  13 ILE HD11 H   8.664 -17.387   5.542 1.00 . B B .  13 ILE HD11 1 1 
        5  46021 2 1  13 ILE HD12 H   9.826 -18.388   4.669 1.00 . B B .  13 ILE HD12 1 1 
        5  46022 2 1  13 ILE HD13 H   8.137 -18.338   4.155 1.00 . B B .  13 ILE HD13 1 1 
        5  46023 2 1  13 ILE HG12 H  10.037 -16.008   4.129 1.00 . B B .  13 ILE HG12 1 1 
        5  46024 2 1  13 ILE HG13 H   8.368 -15.975   3.594 1.00 . B B .  13 ILE HG13 1 1 
        5  46025 2 1  13 ILE HG21 H   7.682 -17.327   1.537 1.00 . B B .  13 ILE HG21 1 1 
        5  46026 2 1  13 ILE HG22 H   8.577 -18.781   1.989 1.00 . B B .  13 ILE HG22 1 1 
        5  46027 2 1  13 ILE HG23 H   8.917 -17.977   0.458 1.00 . B B .  13 ILE HG23 1 1 
        5  46028 2 1  13 ILE N    N  11.171 -18.981   2.685 1.00 . B B .  13 ILE N    1 1 
        5  46029 2 1  13 ILE O    O  12.254 -16.615   4.008 1.00 . B B .  13 ILE O    1 1 
        5  46030 2 1  14 GLN C    C  13.890 -14.082   2.648 1.00 . B B .  14 GLN C    1 1 
        5  46031 2 1  14 GLN CA   C  14.373 -15.527   2.518 1.00 . B B .  14 GLN CA   1 1 
        5  46032 2 1  14 GLN CB   C  15.628 -15.584   1.606 1.00 . B B .  14 GLN CB   1 1 
        5  46033 2 1  14 GLN CD   C  17.725 -16.899   0.870 1.00 . B B .  14 GLN CD   1 1 
        5  46034 2 1  14 GLN CG   C  16.370 -16.934   1.597 1.00 . B B .  14 GLN CG   1 1 
        5  46035 2 1  14 GLN H    H  13.284 -16.639   1.055 1.00 . B B .  14 GLN H    1 1 
        5  46036 2 1  14 GLN HA   H  14.642 -15.894   3.505 1.00 . B B .  14 GLN HA   1 1 
        5  46037 2 1  14 GLN HB2  H  15.323 -15.362   0.589 1.00 . B B .  14 GLN HB2  1 1 
        5  46038 2 1  14 GLN HB3  H  16.328 -14.819   1.919 1.00 . B B .  14 GLN HB3  1 1 
        5  46039 2 1  14 GLN HE21 H  17.561 -18.814   0.353 1.00 . B B .  14 GLN HE21 1 1 
        5  46040 2 1  14 GLN HE22 H  18.998 -18.014  -0.172 1.00 . B B .  14 GLN HE22 1 1 
        5  46041 2 1  14 GLN HG2  H  16.550 -17.243   2.619 1.00 . B B .  14 GLN HG2  1 1 
        5  46042 2 1  14 GLN HG3  H  15.735 -17.669   1.113 1.00 . B B .  14 GLN HG3  1 1 
        5  46043 2 1  14 GLN N    N  13.277 -16.376   2.001 1.00 . B B .  14 GLN N    1 1 
        5  46044 2 1  14 GLN NE2  N  18.134 -18.023   0.291 1.00 . B B .  14 GLN NE2  1 1 
        5  46045 2 1  14 GLN O    O  14.204 -13.399   3.627 1.00 . B B .  14 GLN O    1 1 
        5  46046 2 1  14 GLN OE1  O  18.403 -15.871   0.833 1.00 . B B .  14 GLN OE1  1 1 
        5  46047 2 1  15 ARG C    C  11.513 -12.185   0.509 1.00 . B B .  15 ARG C    1 1 
        5  46048 2 1  15 ARG CA   C  12.617 -12.259   1.576 1.00 . B B .  15 ARG CA   1 1 
        5  46049 2 1  15 ARG CB   C  13.790 -11.285   1.225 1.00 . B B .  15 ARG CB   1 1 
        5  46050 2 1  15 ARG CD   C  14.691  -8.879   1.088 1.00 . B B .  15 ARG CD   1 1 
        5  46051 2 1  15 ARG CG   C  13.504  -9.788   1.486 1.00 . B B .  15 ARG CG   1 1 
        5  46052 2 1  15 ARG CZ   C  15.452  -6.765   2.213 1.00 . B B .  15 ARG CZ   1 1 
        5  46053 2 1  15 ARG H    H  12.876 -14.256   0.921 1.00 . B B .  15 ARG H    1 1 
        5  46054 2 1  15 ARG HA   H  12.201 -11.997   2.548 1.00 . B B .  15 ARG HA   1 1 
        5  46055 2 1  15 ARG HB2  H  14.654 -11.568   1.819 1.00 . B B .  15 ARG HB2  1 1 
        5  46056 2 1  15 ARG HB3  H  14.049 -11.407   0.175 1.00 . B B .  15 ARG HB3  1 1 
        5  46057 2 1  15 ARG HD2  H  15.612  -9.291   1.494 1.00 . B B .  15 ARG HD2  1 1 
        5  46058 2 1  15 ARG HD3  H  14.763  -8.853   0.007 1.00 . B B .  15 ARG HD3  1 1 
        5  46059 2 1  15 ARG HE   H  13.633  -7.079   1.409 1.00 . B B .  15 ARG HE   1 1 
        5  46060 2 1  15 ARG HG2  H  12.632  -9.492   0.912 1.00 . B B .  15 ARG HG2  1 1 
        5  46061 2 1  15 ARG HG3  H  13.295  -9.652   2.542 1.00 . B B .  15 ARG HG3  1 1 
        5  46062 2 1  15 ARG HH11 H  16.903  -8.181   2.133 1.00 . B B .  15 ARG HH11 1 1 
        5  46063 2 1  15 ARG HH12 H  17.360  -6.704   2.916 1.00 . B B .  15 ARG HH12 1 1 
        5  46064 2 1  15 ARG HH21 H  14.220  -5.192   2.555 1.00 . B B .  15 ARG HH21 1 1 
        5  46065 2 1  15 ARG HH22 H  15.840  -5.013   3.151 1.00 . B B .  15 ARG HH22 1 1 
        5  46066 2 1  15 ARG N    N  13.118 -13.634   1.644 1.00 . B B .  15 ARG N    1 1 
        5  46067 2 1  15 ARG NE   N  14.511  -7.495   1.579 1.00 . B B .  15 ARG NE   1 1 
        5  46068 2 1  15 ARG NH1  N  16.667  -7.258   2.435 1.00 . B B .  15 ARG NH1  1 1 
        5  46069 2 1  15 ARG NH2  N  15.146  -5.563   2.678 1.00 . B B .  15 ARG NH2  1 1 
        5  46070 2 1  15 ARG O    O  11.644 -12.790  -0.551 1.00 . B B .  15 ARG O    1 1 
        5  46071 2 1  16 ILE C    C   9.397  -9.609  -0.335 1.00 . B B .  16 ILE C    1 1 
        5  46072 2 1  16 ILE CA   C   9.365 -11.124  -0.155 1.00 . B B .  16 ILE CA   1 1 
        5  46073 2 1  16 ILE CB   C   7.951 -11.573   0.365 1.00 . B B .  16 ILE CB   1 1 
        5  46074 2 1  16 ILE CD1  C   6.579 -13.691   0.963 1.00 . B B .  16 ILE CD1  1 1 
        5  46075 2 1  16 ILE CG1  C   7.906 -13.132   0.504 1.00 . B B .  16 ILE CG1  1 1 
        5  46076 2 1  16 ILE CG2  C   6.811 -11.033  -0.546 1.00 . B B .  16 ILE CG2  1 1 
        5  46077 2 1  16 ILE H    H  10.336 -11.135   1.727 1.00 . B B .  16 ILE H    1 1 
        5  46078 2 1  16 ILE HA   H   9.568 -11.616  -1.111 1.00 . B B .  16 ILE HA   1 1 
        5  46079 2 1  16 ILE HB   H   7.809 -11.137   1.356 1.00 . B B .  16 ILE HB   1 1 
        5  46080 2 1  16 ILE HD11 H   6.702 -14.722   1.249 1.00 . B B .  16 ILE HD11 1 1 
        5  46081 2 1  16 ILE HD12 H   5.864 -13.629   0.155 1.00 . B B .  16 ILE HD12 1 1 
        5  46082 2 1  16 ILE HD13 H   6.217 -13.130   1.797 1.00 . B B .  16 ILE HD13 1 1 
        5  46083 2 1  16 ILE HG12 H   8.127 -13.585  -0.453 1.00 . B B .  16 ILE HG12 1 1 
        5  46084 2 1  16 ILE HG13 H   8.656 -13.449   1.220 1.00 . B B .  16 ILE HG13 1 1 
        5  46085 2 1  16 ILE HG21 H   5.862 -11.190  -0.073 1.00 . B B .  16 ILE HG21 1 1 
        5  46086 2 1  16 ILE HG22 H   6.822 -11.540  -1.499 1.00 . B B .  16 ILE HG22 1 1 
        5  46087 2 1  16 ILE HG23 H   6.940  -9.974  -0.709 1.00 . B B .  16 ILE HG23 1 1 
        5  46088 2 1  16 ILE N    N  10.431 -11.467   0.812 1.00 . B B .  16 ILE N    1 1 
        5  46089 2 1  16 ILE O    O   9.613  -8.901   0.638 1.00 . B B .  16 ILE O    1 1 
        5  46090 2 1  17 TYR C    C   8.873  -7.267  -3.216 1.00 . B B .  17 TYR C    1 1 
        5  46091 2 1  17 TYR CA   C   9.381  -7.662  -1.825 1.00 . B B .  17 TYR CA   1 1 
        5  46092 2 1  17 TYR CB   C  10.877  -7.215  -1.651 1.00 . B B .  17 TYR CB   1 1 
        5  46093 2 1  17 TYR CD1  C  12.322  -9.315  -1.919 1.00 . B B .  17 TYR CD1  1 1 
        5  46094 2 1  17 TYR CD2  C  12.425  -7.685  -3.655 1.00 . B B .  17 TYR CD2  1 1 
        5  46095 2 1  17 TYR CE1  C  13.210 -10.108  -2.602 1.00 . B B .  17 TYR CE1  1 1 
        5  46096 2 1  17 TYR CE2  C  13.322  -8.485  -4.333 1.00 . B B .  17 TYR CE2  1 1 
        5  46097 2 1  17 TYR CG   C  11.902  -8.081  -2.424 1.00 . B B .  17 TYR CG   1 1 
        5  46098 2 1  17 TYR CZ   C  13.702  -9.687  -3.806 1.00 . B B .  17 TYR CZ   1 1 
        5  46099 2 1  17 TYR H    H   8.996  -9.700  -2.307 1.00 . B B .  17 TYR H    1 1 
        5  46100 2 1  17 TYR HA   H   8.768  -7.155  -1.078 1.00 . B B .  17 TYR HA   1 1 
        5  46101 2 1  17 TYR HB2  H  10.981  -6.185  -1.982 1.00 . B B .  17 TYR HB2  1 1 
        5  46102 2 1  17 TYR HB3  H  11.136  -7.255  -0.586 1.00 . B B .  17 TYR HB3  1 1 
        5  46103 2 1  17 TYR HD1  H  11.933  -9.651  -0.963 1.00 . B B .  17 TYR HD1  1 1 
        5  46104 2 1  17 TYR HD2  H  12.126  -6.732  -4.080 1.00 . B B .  17 TYR HD2  1 1 
        5  46105 2 1  17 TYR HE1  H  13.518 -11.061  -2.185 1.00 . B B .  17 TYR HE1  1 1 
        5  46106 2 1  17 TYR HE2  H  13.720  -8.159  -5.288 1.00 . B B .  17 TYR HE2  1 1 
        5  46107 2 1  17 TYR HH   H  14.140 -11.285  -4.744 1.00 . B B .  17 TYR HH   1 1 
        5  46108 2 1  17 TYR N    N   9.233  -9.102  -1.565 1.00 . B B .  17 TYR N    1 1 
        5  46109 2 1  17 TYR O    O   8.986  -8.029  -4.181 1.00 . B B .  17 TYR O    1 1 
        5  46110 2 1  17 TYR OH   O  14.582 -10.473  -4.484 1.00 . B B .  17 TYR OH   1 1 
        5  46111 2 1  18 THR C    C   9.257  -4.933  -5.246 1.00 . B B .  18 THR C    1 1 
        5  46112 2 1  18 THR CA   C   7.965  -5.392  -4.537 1.00 . B B .  18 THR CA   1 1 
        5  46113 2 1  18 THR CB   C   7.025  -4.171  -4.255 1.00 . B B .  18 THR CB   1 1 
        5  46114 2 1  18 THR CG2  C   6.745  -3.339  -5.511 1.00 . B B .  18 THR CG2  1 1 
        5  46115 2 1  18 THR H    H   8.163  -5.566  -2.449 1.00 . B B .  18 THR H    1 1 
        5  46116 2 1  18 THR HA   H   7.431  -6.106  -5.165 1.00 . B B .  18 THR HA   1 1 
        5  46117 2 1  18 THR HB   H   7.513  -3.529  -3.524 1.00 . B B .  18 THR HB   1 1 
        5  46118 2 1  18 THR HG1  H   5.722  -4.335  -2.767 1.00 . B B .  18 THR HG1  1 1 
        5  46119 2 1  18 THR HG21 H   7.665  -2.916  -5.889 1.00 . B B .  18 THR HG21 1 1 
        5  46120 2 1  18 THR HG22 H   6.062  -2.541  -5.270 1.00 . B B .  18 THR HG22 1 1 
        5  46121 2 1  18 THR HG23 H   6.293  -3.944  -6.278 1.00 . B B .  18 THR HG23 1 1 
        5  46122 2 1  18 THR N    N   8.326  -6.048  -3.285 1.00 . B B .  18 THR N    1 1 
        5  46123 2 1  18 THR O    O  10.060  -4.185  -4.675 1.00 . B B .  18 THR O    1 1 
        5  46124 2 1  18 THR OG1  O   5.780  -4.623  -3.686 1.00 . B B .  18 THR OG1  1 1 
        5  46125 2 1  19 LYS C    C  10.346  -3.992  -8.280 1.00 . B B .  19 LYS C    1 1 
        5  46126 2 1  19 LYS CA   C  10.648  -5.114  -7.288 1.00 . B B .  19 LYS CA   1 1 
        5  46127 2 1  19 LYS CB   C  11.119  -6.363  -8.075 1.00 . B B .  19 LYS CB   1 1 
        5  46128 2 1  19 LYS CD   C  12.023  -8.757  -7.971 1.00 . B B .  19 LYS CD   1 1 
        5  46129 2 1  19 LYS CE   C  13.460  -8.434  -8.401 1.00 . B B .  19 LYS CE   1 1 
        5  46130 2 1  19 LYS CG   C  11.355  -7.603  -7.200 1.00 . B B .  19 LYS CG   1 1 
        5  46131 2 1  19 LYS H    H   8.802  -6.050  -6.829 1.00 . B B .  19 LYS H    1 1 
        5  46132 2 1  19 LYS HA   H  11.454  -4.793  -6.628 1.00 . B B .  19 LYS HA   1 1 
        5  46133 2 1  19 LYS HB2  H  10.370  -6.617  -8.822 1.00 . B B .  19 LYS HB2  1 1 
        5  46134 2 1  19 LYS HB3  H  12.048  -6.126  -8.586 1.00 . B B .  19 LYS HB3  1 1 
        5  46135 2 1  19 LYS HD2  H  12.043  -9.635  -7.336 1.00 . B B .  19 LYS HD2  1 1 
        5  46136 2 1  19 LYS HD3  H  11.433  -8.979  -8.856 1.00 . B B .  19 LYS HD3  1 1 
        5  46137 2 1  19 LYS HE2  H  13.452  -7.545  -9.017 1.00 . B B .  19 LYS HE2  1 1 
        5  46138 2 1  19 LYS HE3  H  14.064  -8.256  -7.521 1.00 . B B .  19 LYS HE3  1 1 
        5  46139 2 1  19 LYS HG2  H  11.989  -7.328  -6.363 1.00 . B B .  19 LYS HG2  1 1 
        5  46140 2 1  19 LYS HG3  H  10.398  -7.946  -6.817 1.00 . B B .  19 LYS HG3  1 1 
        5  46141 2 1  19 LYS HZ1  H  15.089  -9.422  -9.242 1.00 . B B .  19 LYS HZ1  1 1 
        5  46142 2 1  19 LYS HZ2  H  13.669  -9.556 -10.143 1.00 . B B .  19 LYS HZ2  1 1 
        5  46143 2 1  19 LYS HZ3  H  13.851 -10.447  -8.721 1.00 . B B .  19 LYS HZ3  1 1 
        5  46144 2 1  19 LYS N    N   9.465  -5.435  -6.468 1.00 . B B .  19 LYS N    1 1 
        5  46145 2 1  19 LYS NZ   N  14.058  -9.541  -9.178 1.00 . B B .  19 LYS NZ   1 1 
        5  46146 2 1  19 LYS O    O  11.253  -3.282  -8.697 1.00 . B B .  19 LYS O    1 1 
        5  46147 2 1  20 ASP C    C   7.187  -2.626  -9.700 1.00 . B B .  20 ASP C    1 1 
        5  46148 2 1  20 ASP CA   C   8.681  -2.947  -9.763 1.00 . B B .  20 ASP CA   1 1 
        5  46149 2 1  20 ASP CB   C   9.063  -3.568 -11.136 1.00 . B B .  20 ASP CB   1 1 
        5  46150 2 1  20 ASP CG   C   8.611  -2.738 -12.352 1.00 . B B .  20 ASP CG   1 1 
        5  46151 2 1  20 ASP H    H   8.372  -4.352  -8.198 1.00 . B B .  20 ASP H    1 1 
        5  46152 2 1  20 ASP HA   H   9.238  -2.022  -9.631 1.00 . B B .  20 ASP HA   1 1 
        5  46153 2 1  20 ASP HB2  H  10.139  -3.673 -11.181 1.00 . B B .  20 ASP HB2  1 1 
        5  46154 2 1  20 ASP HB3  H   8.621  -4.558 -11.201 1.00 . B B .  20 ASP HB3  1 1 
        5  46155 2 1  20 ASP N    N   9.071  -3.853  -8.669 1.00 . B B .  20 ASP N    1 1 
        5  46156 2 1  20 ASP O    O   6.371  -3.496  -9.382 1.00 . B B .  20 ASP O    1 1 
        5  46157 2 1  20 ASP OD1  O   9.183  -1.648 -12.588 1.00 . B B .  20 ASP OD1  1 1 
        5  46158 2 1  20 ASP OD2  O   7.691  -3.172 -13.081 1.00 . B B .  20 ASP OD2  1 1 
        5  46159 2 1  21 ILE C    C   5.296   0.073 -11.235 1.00 . B B .  21 ILE C    1 1 
        5  46160 2 1  21 ILE CA   C   5.486  -0.821 -10.006 1.00 . B B .  21 ILE CA   1 1 
        5  46161 2 1  21 ILE CB   C   5.158   0.021  -8.699 1.00 . B B .  21 ILE CB   1 1 
        5  46162 2 1  21 ILE CD1  C   4.241  -2.002  -7.405 1.00 . B B .  21 ILE CD1  1 1 
        5  46163 2 1  21 ILE CG1  C   5.236  -0.868  -7.428 1.00 . B B .  21 ILE CG1  1 1 
        5  46164 2 1  21 ILE CG2  C   3.768   0.720  -8.793 1.00 . B B .  21 ILE CG2  1 1 
        5  46165 2 1  21 ILE H    H   7.570  -0.759 -10.296 1.00 . B B .  21 ILE H    1 1 
        5  46166 2 1  21 ILE HA   H   4.787  -1.658 -10.064 1.00 . B B .  21 ILE HA   1 1 
        5  46167 2 1  21 ILE HB   H   5.911   0.803  -8.615 1.00 . B B .  21 ILE HB   1 1 
        5  46168 2 1  21 ILE HD11 H   4.488  -2.717  -8.179 1.00 . B B .  21 ILE HD11 1 1 
        5  46169 2 1  21 ILE HD12 H   3.246  -1.634  -7.571 1.00 . B B .  21 ILE HD12 1 1 
        5  46170 2 1  21 ILE HD13 H   4.282  -2.496  -6.445 1.00 . B B .  21 ILE HD13 1 1 
        5  46171 2 1  21 ILE HG12 H   6.221  -1.311  -7.367 1.00 . B B .  21 ILE HG12 1 1 
        5  46172 2 1  21 ILE HG13 H   5.076  -0.279  -6.540 1.00 . B B .  21 ILE HG13 1 1 
        5  46173 2 1  21 ILE HG21 H   3.799   1.492  -9.554 1.00 . B B .  21 ILE HG21 1 1 
        5  46174 2 1  21 ILE HG22 H   3.513   1.166  -7.847 1.00 . B B .  21 ILE HG22 1 1 
        5  46175 2 1  21 ILE HG23 H   3.006  -0.006  -9.058 1.00 . B B .  21 ILE HG23 1 1 
        5  46176 2 1  21 ILE N    N   6.853  -1.358 -10.011 1.00 . B B .  21 ILE N    1 1 
        5  46177 2 1  21 ILE O    O   6.194   0.830 -11.620 1.00 . B B .  21 ILE O    1 1 
        5  46178 2 1  22 SER C    C   2.172   1.142 -12.639 1.00 . B B .  22 SER C    1 1 
        5  46179 2 1  22 SER CA   C   3.641   0.798 -12.911 1.00 . B B .  22 SER CA   1 1 
        5  46180 2 1  22 SER CB   C   3.792   0.018 -14.238 1.00 . B B .  22 SER CB   1 1 
        5  46181 2 1  22 SER H    H   3.479  -0.682 -11.448 1.00 . B B .  22 SER H    1 1 
        5  46182 2 1  22 SER HA   H   4.233   1.714 -12.951 1.00 . B B .  22 SER HA   1 1 
        5  46183 2 1  22 SER HB2  H   4.826  -0.277 -14.368 1.00 . B B .  22 SER HB2  1 1 
        5  46184 2 1  22 SER HB3  H   3.171  -0.871 -14.216 1.00 . B B .  22 SER HB3  1 1 
        5  46185 2 1  22 SER HG   H   3.928   1.625 -15.353 1.00 . B B .  22 SER HG   1 1 
        5  46186 2 1  22 SER N    N   4.100  -0.021 -11.807 1.00 . B B .  22 SER N    1 1 
        5  46187 2 1  22 SER O    O   1.367   0.247 -12.374 1.00 . B B .  22 SER O    1 1 
        5  46188 2 1  22 SER OG   O   3.415   0.807 -15.355 1.00 . B B .  22 SER OG   1 1 
        5  46189 2 1  23 PHE C    C   0.368   4.091 -13.555 1.00 . B B .  23 PHE C    1 1 
        5  46190 2 1  23 PHE CA   C   0.449   2.895 -12.618 1.00 . B B .  23 PHE CA   1 1 
        5  46191 2 1  23 PHE CB   C  -0.075   3.259 -11.200 1.00 . B B .  23 PHE CB   1 1 
        5  46192 2 1  23 PHE CD1  C  -2.597   2.906 -11.414 1.00 . B B .  23 PHE CD1  1 1 
        5  46193 2 1  23 PHE CD2  C  -1.817   5.128 -10.987 1.00 . B B .  23 PHE CD2  1 1 
        5  46194 2 1  23 PHE CE1  C  -3.903   3.366 -11.438 1.00 . B B .  23 PHE CE1  1 1 
        5  46195 2 1  23 PHE CE2  C  -3.125   5.586 -11.005 1.00 . B B .  23 PHE CE2  1 1 
        5  46196 2 1  23 PHE CG   C  -1.527   3.776 -11.191 1.00 . B B .  23 PHE CG   1 1 
        5  46197 2 1  23 PHE CZ   C  -4.166   4.705 -11.232 1.00 . B B .  23 PHE CZ   1 1 
        5  46198 2 1  23 PHE H    H   2.558   3.105 -12.607 1.00 . B B .  23 PHE H    1 1 
        5  46199 2 1  23 PHE HA   H  -0.173   2.091 -13.024 1.00 . B B .  23 PHE HA   1 1 
        5  46200 2 1  23 PHE HB2  H  -0.027   2.375 -10.571 1.00 . B B .  23 PHE HB2  1 1 
        5  46201 2 1  23 PHE HB3  H   0.566   4.020 -10.764 1.00 . B B .  23 PHE HB3  1 1 
        5  46202 2 1  23 PHE HD1  H  -2.399   1.852 -11.576 1.00 . B B .  23 PHE HD1  1 1 
        5  46203 2 1  23 PHE HD2  H  -1.008   5.828 -10.808 1.00 . B B .  23 PHE HD2  1 1 
        5  46204 2 1  23 PHE HE1  H  -4.717   2.675 -11.615 1.00 . B B .  23 PHE HE1  1 1 
        5  46205 2 1  23 PHE HE2  H  -3.334   6.635 -10.844 1.00 . B B .  23 PHE HE2  1 1 
        5  46206 2 1  23 PHE HZ   H  -5.186   5.064 -11.250 1.00 . B B .  23 PHE HZ   1 1 
        5  46207 2 1  23 PHE N    N   1.841   2.433 -12.616 1.00 . B B .  23 PHE N    1 1 
        5  46208 2 1  23 PHE O    O   0.931   5.148 -13.270 1.00 . B B .  23 PHE O    1 1 
        5  46209 2 1  24 GLU C    C  -1.948   5.240 -15.861 1.00 . B B .  24 GLU C    1 1 
        5  46210 2 1  24 GLU CA   C  -0.469   4.908 -15.718 1.00 . B B .  24 GLU CA   1 1 
        5  46211 2 1  24 GLU CB   C   0.079   4.384 -17.071 1.00 . B B .  24 GLU CB   1 1 
        5  46212 2 1  24 GLU CD   C   2.047   3.426 -18.396 1.00 . B B .  24 GLU CD   1 1 
        5  46213 2 1  24 GLU CG   C   1.558   3.968 -17.047 1.00 . B B .  24 GLU CG   1 1 
        5  46214 2 1  24 GLU H    H  -0.750   3.029 -14.811 1.00 . B B .  24 GLU H    1 1 
        5  46215 2 1  24 GLU HA   H   0.081   5.806 -15.433 1.00 . B B .  24 GLU HA   1 1 
        5  46216 2 1  24 GLU HB2  H  -0.507   3.522 -17.378 1.00 . B B .  24 GLU HB2  1 1 
        5  46217 2 1  24 GLU HB3  H  -0.040   5.163 -17.821 1.00 . B B .  24 GLU HB3  1 1 
        5  46218 2 1  24 GLU HG2  H   2.158   4.833 -16.772 1.00 . B B .  24 GLU HG2  1 1 
        5  46219 2 1  24 GLU HG3  H   1.692   3.202 -16.291 1.00 . B B .  24 GLU HG3  1 1 
        5  46220 2 1  24 GLU N    N  -0.316   3.898 -14.679 1.00 . B B .  24 GLU N    1 1 
        5  46221 2 1  24 GLU O    O  -2.756   4.370 -16.180 1.00 . B B .  24 GLU O    1 1 
        5  46222 2 1  24 GLU OE1  O   2.693   4.182 -19.160 1.00 . B B .  24 GLU OE1  1 1 
        5  46223 2 1  24 GLU OE2  O   1.766   2.245 -18.710 1.00 . B B .  24 GLU OE2  1 1 
        5  46224 2 1  25 ALA C    C  -3.420   8.109 -17.005 1.00 . B B .  25 ALA C    1 1 
        5  46225 2 1  25 ALA CA   C  -3.618   7.036 -15.910 1.00 . B B .  25 ALA CA   1 1 
        5  46226 2 1  25 ALA CB   C  -4.290   7.583 -14.637 1.00 . B B .  25 ALA CB   1 1 
        5  46227 2 1  25 ALA H    H  -1.650   7.066 -15.149 1.00 . B B .  25 ALA H    1 1 
        5  46228 2 1  25 ALA HA   H  -4.246   6.241 -16.312 1.00 . B B .  25 ALA HA   1 1 
        5  46229 2 1  25 ALA HB1  H  -4.373   6.795 -13.898 1.00 . B B .  25 ALA HB1  1 1 
        5  46230 2 1  25 ALA HB2  H  -5.276   7.952 -14.877 1.00 . B B .  25 ALA HB2  1 1 
        5  46231 2 1  25 ALA HB3  H  -3.703   8.397 -14.229 1.00 . B B .  25 ALA HB3  1 1 
        5  46232 2 1  25 ALA N    N  -2.302   6.488 -15.589 1.00 . B B .  25 ALA N    1 1 
        5  46233 2 1  25 ALA O    O  -3.240   9.292 -16.693 1.00 . B B .  25 ALA O    1 1 
        5  46234 2 1  26 PRO C    C  -4.230   9.545 -19.793 1.00 . B B .  26 PRO C    1 1 
        5  46235 2 1  26 PRO CA   C  -3.056   8.610 -19.445 1.00 . B B .  26 PRO CA   1 1 
        5  46236 2 1  26 PRO CB   C  -2.762   7.630 -20.606 1.00 . B B .  26 PRO CB   1 1 
        5  46237 2 1  26 PRO CD   C  -3.612   6.294 -18.805 1.00 . B B .  26 PRO CD   1 1 
        5  46238 2 1  26 PRO CG   C  -3.626   6.436 -20.311 1.00 . B B .  26 PRO CG   1 1 
        5  46239 2 1  26 PRO HA   H  -2.170   9.206 -19.240 1.00 . B B .  26 PRO HA   1 1 
        5  46240 2 1  26 PRO HB2  H  -3.015   8.079 -21.565 1.00 . B B .  26 PRO HB2  1 1 
        5  46241 2 1  26 PRO HB3  H  -1.717   7.345 -20.600 1.00 . B B .  26 PRO HB3  1 1 
        5  46242 2 1  26 PRO HD2  H  -4.565   5.916 -18.448 1.00 . B B .  26 PRO HD2  1 1 
        5  46243 2 1  26 PRO HD3  H  -2.810   5.635 -18.489 1.00 . B B .  26 PRO HD3  1 1 
        5  46244 2 1  26 PRO HG2  H  -4.638   6.617 -20.671 1.00 . B B .  26 PRO HG2  1 1 
        5  46245 2 1  26 PRO HG3  H  -3.225   5.540 -20.778 1.00 . B B .  26 PRO HG3  1 1 
        5  46246 2 1  26 PRO N    N  -3.370   7.691 -18.316 1.00 . B B .  26 PRO N    1 1 
        5  46247 2 1  26 PRO O    O  -4.034  10.641 -20.327 1.00 . B B .  26 PRO O    1 1 
        5  46248 2 1  27 ASN C    C  -7.349  10.247 -18.463 1.00 . B B .  27 ASN C    1 1 
        5  46249 2 1  27 ASN CA   C  -6.704   9.782 -19.784 1.00 . B B .  27 ASN CA   1 1 
        5  46250 2 1  27 ASN CB   C  -7.675   8.839 -20.540 1.00 . B B .  27 ASN CB   1 1 
        5  46251 2 1  27 ASN CG   C  -7.130   8.296 -21.869 1.00 . B B .  27 ASN CG   1 1 
        5  46252 2 1  27 ASN H    H  -5.510   8.205 -19.052 1.00 . B B .  27 ASN H    1 1 
        5  46253 2 1  27 ASN HA   H  -6.493  10.653 -20.407 1.00 . B B .  27 ASN HA   1 1 
        5  46254 2 1  27 ASN HB2  H  -7.913   7.989 -19.907 1.00 . B B .  27 ASN HB2  1 1 
        5  46255 2 1  27 ASN HB3  H  -8.592   9.384 -20.742 1.00 . B B .  27 ASN HB3  1 1 
        5  46256 2 1  27 ASN HD21 H  -8.945   8.302 -22.646 1.00 . B B .  27 ASN HD21 1 1 
        5  46257 2 1  27 ASN HD22 H  -7.681   7.746 -23.690 1.00 . B B .  27 ASN HD22 1 1 
        5  46258 2 1  27 ASN N    N  -5.449   9.074 -19.493 1.00 . B B .  27 ASN N    1 1 
        5  46259 2 1  27 ASN ND2  N  -8.004   8.094 -22.830 1.00 . B B .  27 ASN ND2  1 1 
        5  46260 2 1  27 ASN O    O  -8.526  10.594 -18.447 1.00 . B B .  27 ASN O    1 1 
        5  46261 2 1  27 ASN OD1  O  -5.940   8.052 -22.033 1.00 . B B .  27 ASN OD1  1 1 
        5  46262 2 1  28 ALA C    C  -8.039  11.596 -15.760 1.00 . B B .  28 ALA C    1 1 
        5  46263 2 1  28 ALA CA   C  -6.897  10.536 -15.984 1.00 . B B .  28 ALA CA   1 1 
        5  46264 2 1  28 ALA CB   C  -5.625  10.891 -15.183 1.00 . B B .  28 ALA CB   1 1 
        5  46265 2 1  28 ALA H    H  -5.550  10.221 -17.588 1.00 . B B .  28 ALA H    1 1 
        5  46266 2 1  28 ALA HA   H  -7.250   9.574 -15.616 1.00 . B B .  28 ALA HA   1 1 
        5  46267 2 1  28 ALA HB1  H  -5.896  11.369 -14.259 1.00 . B B .  28 ALA HB1  1 1 
        5  46268 2 1  28 ALA HB2  H  -5.007  11.570 -15.759 1.00 . B B .  28 ALA HB2  1 1 
        5  46269 2 1  28 ALA HB3  H  -5.059   9.999 -14.967 1.00 . B B .  28 ALA HB3  1 1 
        5  46270 2 1  28 ALA N    N  -6.509  10.323 -17.404 1.00 . B B .  28 ALA N    1 1 
        5  46271 2 1  28 ALA O    O  -9.114  11.231 -15.268 1.00 . B B .  28 ALA O    1 1 
        5  46272 2 1  29 PRO C    C -10.010  14.038 -16.909 1.00 . B B .  29 PRO C    1 1 
        5  46273 2 1  29 PRO CA   C  -8.869  13.965 -15.866 1.00 . B B .  29 PRO CA   1 1 
        5  46274 2 1  29 PRO CB   C  -8.001  15.234 -15.885 1.00 . B B .  29 PRO CB   1 1 
        5  46275 2 1  29 PRO CD   C  -6.703  13.484 -16.905 1.00 . B B .  29 PRO CD   1 1 
        5  46276 2 1  29 PRO CG   C  -6.976  14.973 -16.948 1.00 . B B .  29 PRO CG   1 1 
        5  46277 2 1  29 PRO HA   H  -9.306  13.835 -14.882 1.00 . B B .  29 PRO HA   1 1 
        5  46278 2 1  29 PRO HB2  H  -8.602  16.115 -16.119 1.00 . B B .  29 PRO HB2  1 1 
        5  46279 2 1  29 PRO HB3  H  -7.518  15.367 -14.926 1.00 . B B .  29 PRO HB3  1 1 
        5  46280 2 1  29 PRO HD2  H  -6.643  13.074 -17.913 1.00 . B B .  29 PRO HD2  1 1 
        5  46281 2 1  29 PRO HD3  H  -5.784  13.273 -16.361 1.00 . B B .  29 PRO HD3  1 1 
        5  46282 2 1  29 PRO HG2  H  -7.370  15.264 -17.920 1.00 . B B .  29 PRO HG2  1 1 
        5  46283 2 1  29 PRO HG3  H  -6.067  15.527 -16.740 1.00 . B B .  29 PRO HG3  1 1 
        5  46284 2 1  29 PRO N    N  -7.866  12.912 -16.157 1.00 . B B .  29 PRO N    1 1 
        5  46285 2 1  29 PRO O    O -10.935  14.860 -16.781 1.00 . B B .  29 PRO O    1 1 
        5  46286 2 1  30 HIS C    C -11.941  11.998 -18.759 1.00 . B B .  30 HIS C    1 1 
        5  46287 2 1  30 HIS CA   C -10.922  13.117 -19.030 1.00 . B B .  30 HIS CA   1 1 
        5  46288 2 1  30 HIS CB   C -10.206  12.896 -20.382 1.00 . B B .  30 HIS CB   1 1 
        5  46289 2 1  30 HIS CD2  C  -7.870  13.774 -21.153 1.00 . B B .  30 HIS CD2  1 1 
        5  46290 2 1  30 HIS CE1  C  -8.157  15.899 -20.697 1.00 . B B .  30 HIS CE1  1 1 
        5  46291 2 1  30 HIS CG   C  -9.126  13.916 -20.667 1.00 . B B .  30 HIS CG   1 1 
        5  46292 2 1  30 HIS H    H  -9.167  12.569 -17.969 1.00 . B B .  30 HIS H    1 1 
        5  46293 2 1  30 HIS HA   H -11.454  14.068 -19.068 1.00 . B B .  30 HIS HA   1 1 
        5  46294 2 1  30 HIS HB2  H  -9.747  11.913 -20.388 1.00 . B B .  30 HIS HB2  1 1 
        5  46295 2 1  30 HIS HB3  H -10.930  12.950 -21.185 1.00 . B B .  30 HIS HB3  1 1 
        5  46296 2 1  30 HIS HD1  H -10.081  15.695 -20.047 1.00 . B B .  30 HIS HD1  1 1 
        5  46297 2 1  30 HIS HD2  H  -7.405  12.849 -21.471 1.00 . B B .  30 HIS HD2  1 1 
        5  46298 2 1  30 HIS HE1  H  -7.977  16.960 -20.578 1.00 . B B .  30 HIS HE1  1 1 
        5  46299 2 1  30 HIS HE2  H  -6.432  15.243 -21.572 1.00 . B B .  30 HIS HE2  1 1 
        5  46300 2 1  30 HIS N    N  -9.927  13.186 -17.940 1.00 . B B .  30 HIS N    1 1 
        5  46301 2 1  30 HIS ND1  N  -9.272  15.264 -20.394 1.00 . B B .  30 HIS ND1  1 1 
        5  46302 2 1  30 HIS NE2  N  -7.294  15.020 -21.162 1.00 . B B .  30 HIS NE2  1 1 
        5  46303 2 1  30 HIS O    O -13.138  12.148 -19.031 1.00 . B B .  30 HIS O    1 1 
        5  46304 2 1  31 VAL C    C -12.923  10.028 -16.412 1.00 . B B .  31 VAL C    1 1 
        5  46305 2 1  31 VAL CA   C -12.268   9.733 -17.788 1.00 . B B .  31 VAL CA   1 1 
        5  46306 2 1  31 VAL CB   C -11.413   8.407 -17.748 1.00 . B B .  31 VAL CB   1 1 
        5  46307 2 1  31 VAL CG1  C -10.343   8.442 -16.631 1.00 . B B .  31 VAL CG1  1 1 
        5  46308 2 1  31 VAL CG2  C -12.319   7.161 -17.634 1.00 . B B .  31 VAL CG2  1 1 
        5  46309 2 1  31 VAL H    H -10.471  10.819 -18.079 1.00 . B B .  31 VAL H    1 1 
        5  46310 2 1  31 VAL HA   H -13.059   9.606 -18.527 1.00 . B B .  31 VAL HA   1 1 
        5  46311 2 1  31 VAL HB   H -10.882   8.338 -18.698 1.00 . B B .  31 VAL HB   1 1 
        5  46312 2 1  31 VAL HG11 H  -9.706   9.308 -16.766 1.00 . B B .  31 VAL HG11 1 1 
        5  46313 2 1  31 VAL HG12 H  -9.733   7.548 -16.675 1.00 . B B .  31 VAL HG12 1 1 
        5  46314 2 1  31 VAL HG13 H -10.822   8.499 -15.663 1.00 . B B .  31 VAL HG13 1 1 
        5  46315 2 1  31 VAL HG21 H -12.880   7.196 -16.708 1.00 . B B .  31 VAL HG21 1 1 
        5  46316 2 1  31 VAL HG22 H -11.715   6.264 -17.650 1.00 . B B .  31 VAL HG22 1 1 
        5  46317 2 1  31 VAL HG23 H -13.010   7.134 -18.468 1.00 . B B .  31 VAL HG23 1 1 
        5  46318 2 1  31 VAL N    N -11.438  10.878 -18.211 1.00 . B B .  31 VAL N    1 1 
        5  46319 2 1  31 VAL O    O -13.856   9.339 -15.988 1.00 . B B .  31 VAL O    1 1 
        5  46320 2 1  32 PHE C    C -14.500  12.055 -14.753 1.00 . B B .  32 PHE C    1 1 
        5  46321 2 1  32 PHE CA   C -13.012  11.691 -14.527 1.00 . B B .  32 PHE CA   1 1 
        5  46322 2 1  32 PHE CB   C -12.189  12.962 -14.153 1.00 . B B .  32 PHE CB   1 1 
        5  46323 2 1  32 PHE CD1  C -13.486  14.973 -13.240 1.00 . B B .  32 PHE CD1  1 1 
        5  46324 2 1  32 PHE CD2  C -12.480  13.472 -11.667 1.00 . B B .  32 PHE CD2  1 1 
        5  46325 2 1  32 PHE CE1  C -13.965  15.745 -12.197 1.00 . B B .  32 PHE CE1  1 1 
        5  46326 2 1  32 PHE CE2  C -12.963  14.248 -10.628 1.00 . B B .  32 PHE CE2  1 1 
        5  46327 2 1  32 PHE CG   C -12.732  13.817 -12.994 1.00 . B B .  32 PHE CG   1 1 
        5  46328 2 1  32 PHE CZ   C -13.705  15.381 -10.891 1.00 . B B .  32 PHE CZ   1 1 
        5  46329 2 1  32 PHE H    H -11.554  11.450 -16.055 1.00 . B B .  32 PHE H    1 1 
        5  46330 2 1  32 PHE HA   H -12.940  10.972 -13.720 1.00 . B B .  32 PHE HA   1 1 
        5  46331 2 1  32 PHE HB2  H -11.185  12.656 -13.887 1.00 . B B .  32 PHE HB2  1 1 
        5  46332 2 1  32 PHE HB3  H -12.121  13.599 -15.031 1.00 . B B .  32 PHE HB3  1 1 
        5  46333 2 1  32 PHE HD1  H -13.696  15.261 -14.265 1.00 . B B .  32 PHE HD1  1 1 
        5  46334 2 1  32 PHE HD2  H -11.895  12.587 -11.451 1.00 . B B .  32 PHE HD2  1 1 
        5  46335 2 1  32 PHE HE1  H -14.544  16.635 -12.405 1.00 . B B .  32 PHE HE1  1 1 
        5  46336 2 1  32 PHE HE2  H -12.761  13.963  -9.603 1.00 . B B .  32 PHE HE2  1 1 
        5  46337 2 1  32 PHE HZ   H -14.081  15.984 -10.074 1.00 . B B .  32 PHE HZ   1 1 
        5  46338 2 1  32 PHE N    N -12.404  11.081 -15.736 1.00 . B B .  32 PHE N    1 1 
        5  46339 2 1  32 PHE O    O -15.322  11.956 -13.841 1.00 . B B .  32 PHE O    1 1 
        5  46340 2 1  33 GLN C    C -17.168  11.742 -16.505 1.00 . B B .  33 GLN C    1 1 
        5  46341 2 1  33 GLN CA   C -16.169  12.921 -16.390 1.00 . B B .  33 GLN CA   1 1 
        5  46342 2 1  33 GLN CB   C -16.055  13.663 -17.749 1.00 . B B .  33 GLN CB   1 1 
        5  46343 2 1  33 GLN CD   C -14.751  15.439 -19.123 1.00 . B B .  33 GLN CD   1 1 
        5  46344 2 1  33 GLN CG   C -15.002  14.795 -17.753 1.00 . B B .  33 GLN CG   1 1 
        5  46345 2 1  33 GLN H    H -14.111  12.467 -16.668 1.00 . B B .  33 GLN H    1 1 
        5  46346 2 1  33 GLN HA   H -16.533  13.617 -15.637 1.00 . B B .  33 GLN HA   1 1 
        5  46347 2 1  33 GLN HB2  H -15.787  12.945 -18.520 1.00 . B B .  33 GLN HB2  1 1 
        5  46348 2 1  33 GLN HB3  H -17.020  14.095 -18.000 1.00 . B B .  33 GLN HB3  1 1 
        5  46349 2 1  33 GLN HE21 H -15.045  13.713 -20.074 1.00 . B B .  33 GLN HE21 1 1 
        5  46350 2 1  33 GLN HE22 H -14.678  15.072 -21.071 1.00 . B B .  33 GLN HE22 1 1 
        5  46351 2 1  33 GLN HG2  H -15.328  15.566 -17.066 1.00 . B B .  33 GLN HG2  1 1 
        5  46352 2 1  33 GLN HG3  H -14.060  14.390 -17.397 1.00 . B B .  33 GLN HG3  1 1 
        5  46353 2 1  33 GLN N    N -14.818  12.467 -15.989 1.00 . B B .  33 GLN N    1 1 
        5  46354 2 1  33 GLN NE2  N -14.833  14.662 -20.196 1.00 . B B .  33 GLN NE2  1 1 
        5  46355 2 1  33 GLN O    O -18.385  11.952 -16.537 1.00 . B B .  33 GLN O    1 1 
        5  46356 2 1  33 GLN OE1  O -14.440  16.627 -19.207 1.00 . B B .  33 GLN OE1  1 1 
        5  46357 2 1  34 LYS C    C -17.559   8.473 -15.482 1.00 . B B .  34 LYS C    1 1 
        5  46358 2 1  34 LYS CA   C -17.416   9.280 -16.796 1.00 . B B .  34 LYS CA   1 1 
        5  46359 2 1  34 LYS CB   C -16.702   8.431 -17.879 1.00 . B B .  34 LYS CB   1 1 
        5  46360 2 1  34 LYS CD   C -15.602   8.326 -20.194 1.00 . B B .  34 LYS CD   1 1 
        5  46361 2 1  34 LYS CE   C -15.276   9.067 -21.495 1.00 . B B .  34 LYS CE   1 1 
        5  46362 2 1  34 LYS CG   C -16.386   9.193 -19.189 1.00 . B B .  34 LYS CG   1 1 
        5  46363 2 1  34 LYS H    H -15.670  10.418 -16.437 1.00 . B B .  34 LYS H    1 1 
        5  46364 2 1  34 LYS HA   H -18.406   9.557 -17.160 1.00 . B B .  34 LYS HA   1 1 
        5  46365 2 1  34 LYS HB2  H -15.765   8.064 -17.468 1.00 . B B .  34 LYS HB2  1 1 
        5  46366 2 1  34 LYS HB3  H -17.327   7.577 -18.124 1.00 . B B .  34 LYS HB3  1 1 
        5  46367 2 1  34 LYS HD2  H -14.670   8.008 -19.736 1.00 . B B .  34 LYS HD2  1 1 
        5  46368 2 1  34 LYS HD3  H -16.193   7.447 -20.433 1.00 . B B .  34 LYS HD3  1 1 
        5  46369 2 1  34 LYS HE2  H -16.196   9.446 -21.931 1.00 . B B .  34 LYS HE2  1 1 
        5  46370 2 1  34 LYS HE3  H -14.615   9.897 -21.279 1.00 . B B .  34 LYS HE3  1 1 
        5  46371 2 1  34 LYS HG2  H -17.320   9.506 -19.648 1.00 . B B .  34 LYS HG2  1 1 
        5  46372 2 1  34 LYS HG3  H -15.799  10.074 -18.949 1.00 . B B .  34 LYS HG3  1 1 
        5  46373 2 1  34 LYS HZ1  H -15.292   7.469 -22.835 1.00 . B B .  34 LYS HZ1  1 1 
        5  46374 2 1  34 LYS HZ2  H -13.822   7.671 -22.044 1.00 . B B .  34 LYS HZ2  1 1 
        5  46375 2 1  34 LYS HZ3  H -14.258   8.724 -23.289 1.00 . B B .  34 LYS HZ3  1 1 
        5  46376 2 1  34 LYS N    N -16.635  10.510 -16.564 1.00 . B B .  34 LYS N    1 1 
        5  46377 2 1  34 LYS NZ   N -14.619   8.171 -22.482 1.00 . B B .  34 LYS NZ   1 1 
        5  46378 2 1  34 LYS O    O -16.576   7.896 -14.992 1.00 . B B .  34 LYS O    1 1 
        5  46379 2 1  35 ASP C    C -19.553   6.287 -13.934 1.00 . B B .  35 ASP C    1 1 
        5  46380 2 1  35 ASP CA   C -19.080   7.734 -13.649 1.00 . B B .  35 ASP CA   1 1 
        5  46381 2 1  35 ASP CB   C -20.133   8.545 -12.825 1.00 . B B .  35 ASP CB   1 1 
        5  46382 2 1  35 ASP CG   C -20.597   7.863 -11.513 1.00 . B B .  35 ASP CG   1 1 
        5  46383 2 1  35 ASP H    H -19.519   8.903 -15.375 1.00 . B B .  35 ASP H    1 1 
        5  46384 2 1  35 ASP HA   H -18.158   7.682 -13.070 1.00 . B B .  35 ASP HA   1 1 
        5  46385 2 1  35 ASP HB2  H -19.702   9.505 -12.564 1.00 . B B .  35 ASP HB2  1 1 
        5  46386 2 1  35 ASP HB3  H -21.000   8.723 -13.455 1.00 . B B .  35 ASP HB3  1 1 
        5  46387 2 1  35 ASP N    N -18.784   8.441 -14.919 1.00 . B B .  35 ASP N    1 1 
        5  46388 2 1  35 ASP O    O -20.752   6.020 -14.034 1.00 . B B .  35 ASP O    1 1 
        5  46389 2 1  35 ASP OD1  O -19.759   7.626 -10.618 1.00 . B B .  35 ASP OD1  1 1 
        5  46390 2 1  35 ASP OD2  O -21.811   7.574 -11.362 1.00 . B B .  35 ASP OD2  1 1 
        5  46391 2 1  36 TRP C    C -17.582   3.137 -13.831 1.00 . B B .  36 TRP C    1 1 
        5  46392 2 1  36 TRP CA   C -18.824   3.920 -14.299 1.00 . B B .  36 TRP CA   1 1 
        5  46393 2 1  36 TRP CB   C -19.110   3.542 -15.792 1.00 . B B .  36 TRP CB   1 1 
        5  46394 2 1  36 TRP CD1  C -21.688   3.438 -15.903 1.00 . B B .  36 TRP CD1  1 1 
        5  46395 2 1  36 TRP CD2  C -20.763   4.759 -17.457 1.00 . B B .  36 TRP CD2  1 1 
        5  46396 2 1  36 TRP CE2  C -22.157   4.770 -17.633 1.00 . B B .  36 TRP CE2  1 1 
        5  46397 2 1  36 TRP CE3  C -19.971   5.521 -18.320 1.00 . B B .  36 TRP CE3  1 1 
        5  46398 2 1  36 TRP CG   C -20.477   3.903 -16.338 1.00 . B B .  36 TRP CG   1 1 
        5  46399 2 1  36 TRP CH2  C -21.970   6.241 -19.478 1.00 . B B .  36 TRP CH2  1 1 
        5  46400 2 1  36 TRP CZ2  C -22.775   5.509 -18.643 1.00 . B B .  36 TRP CZ2  1 1 
        5  46401 2 1  36 TRP CZ3  C -20.579   6.252 -19.322 1.00 . B B .  36 TRP CZ3  1 1 
        5  46402 2 1  36 TRP H    H -17.654   5.689 -14.148 1.00 . B B .  36 TRP H    1 1 
        5  46403 2 1  36 TRP HA   H -19.669   3.630 -13.683 1.00 . B B .  36 TRP HA   1 1 
        5  46404 2 1  36 TRP HB2  H -18.373   4.032 -16.415 1.00 . B B .  36 TRP HB2  1 1 
        5  46405 2 1  36 TRP HB3  H -18.993   2.466 -15.915 1.00 . B B .  36 TRP HB3  1 1 
        5  46406 2 1  36 TRP HD1  H -21.819   2.766 -15.067 1.00 . B B .  36 TRP HD1  1 1 
        5  46407 2 1  36 TRP HE1  H -23.656   3.783 -16.552 1.00 . B B .  36 TRP HE1  1 1 
        5  46408 2 1  36 TRP HE3  H -18.895   5.542 -18.215 1.00 . B B .  36 TRP HE3  1 1 
        5  46409 2 1  36 TRP HH2  H -22.406   6.824 -20.280 1.00 . B B .  36 TRP HH2  1 1 
        5  46410 2 1  36 TRP HZ2  H -23.849   5.508 -18.777 1.00 . B B .  36 TRP HZ2  1 1 
        5  46411 2 1  36 TRP HZ3  H -19.974   6.840 -20.005 1.00 . B B .  36 TRP HZ3  1 1 
        5  46412 2 1  36 TRP N    N -18.585   5.374 -14.122 1.00 . B B .  36 TRP N    1 1 
        5  46413 2 1  36 TRP NE1  N -22.698   3.963 -16.671 1.00 . B B .  36 TRP NE1  1 1 
        5  46414 2 1  36 TRP O    O -16.482   3.700 -13.706 1.00 . B B .  36 TRP O    1 1 
        5  46415 2 1  37 GLN C    C -16.197   0.381 -14.750 1.00 . B B .  37 GLN C    1 1 
        5  46416 2 1  37 GLN CA   C -16.678   0.876 -13.363 1.00 . B B .  37 GLN CA   1 1 
        5  46417 2 1  37 GLN CB   C -17.116  -0.336 -12.482 1.00 . B B .  37 GLN CB   1 1 
        5  46418 2 1  37 GLN CD   C -18.583   0.884 -10.729 1.00 . B B .  37 GLN CD   1 1 
        5  46419 2 1  37 GLN CG   C -17.380  -0.029 -10.985 1.00 . B B .  37 GLN CG   1 1 
        5  46420 2 1  37 GLN H    H -18.701   1.503 -13.523 1.00 . B B .  37 GLN H    1 1 
        5  46421 2 1  37 GLN HA   H -15.865   1.399 -12.865 1.00 . B B .  37 GLN HA   1 1 
        5  46422 2 1  37 GLN HB2  H -18.024  -0.760 -12.898 1.00 . B B .  37 GLN HB2  1 1 
        5  46423 2 1  37 GLN HB3  H -16.340  -1.096 -12.530 1.00 . B B .  37 GLN HB3  1 1 
        5  46424 2 1  37 GLN HE21 H -19.817  -0.672 -10.765 1.00 . B B .  37 GLN HE21 1 1 
        5  46425 2 1  37 GLN HE22 H -20.555   0.867 -10.478 1.00 . B B .  37 GLN HE22 1 1 
        5  46426 2 1  37 GLN HG2  H -17.543  -0.966 -10.464 1.00 . B B .  37 GLN HG2  1 1 
        5  46427 2 1  37 GLN HG3  H -16.496   0.444 -10.572 1.00 . B B .  37 GLN HG3  1 1 
        5  46428 2 1  37 GLN N    N -17.780   1.832 -13.572 1.00 . B B .  37 GLN N    1 1 
        5  46429 2 1  37 GLN NE2  N -19.770   0.302 -10.650 1.00 . B B .  37 GLN NE2  1 1 
        5  46430 2 1  37 GLN O    O -16.997  -0.185 -15.498 1.00 . B B .  37 GLN O    1 1 
        5  46431 2 1  37 GLN OE1  O -18.445   2.104 -10.635 1.00 . B B .  37 GLN OE1  1 1 
        5  46432 2 1  38 PRO C    C -14.227  -1.245 -16.724 1.00 . B B .  38 PRO C    1 1 
        5  46433 2 1  38 PRO CA   C -14.382   0.266 -16.478 1.00 . B B .  38 PRO CA   1 1 
        5  46434 2 1  38 PRO CB   C -13.014   0.983 -16.509 1.00 . B B .  38 PRO CB   1 1 
        5  46435 2 1  38 PRO CD   C -13.831   1.189 -14.263 1.00 . B B .  38 PRO CD   1 1 
        5  46436 2 1  38 PRO CG   C -12.571   1.017 -15.083 1.00 . B B .  38 PRO CG   1 1 
        5  46437 2 1  38 PRO HA   H -15.024   0.680 -17.249 1.00 . B B .  38 PRO HA   1 1 
        5  46438 2 1  38 PRO HB2  H -12.302   0.441 -17.134 1.00 . B B .  38 PRO HB2  1 1 
        5  46439 2 1  38 PRO HB3  H -13.130   1.994 -16.886 1.00 . B B .  38 PRO HB3  1 1 
        5  46440 2 1  38 PRO HD2  H -13.752   0.652 -13.323 1.00 . B B .  38 PRO HD2  1 1 
        5  46441 2 1  38 PRO HD3  H -14.028   2.239 -14.076 1.00 . B B .  38 PRO HD3  1 1 
        5  46442 2 1  38 PRO HG2  H -12.071   0.082 -14.829 1.00 . B B .  38 PRO HG2  1 1 
        5  46443 2 1  38 PRO HG3  H -11.898   1.851 -14.916 1.00 . B B .  38 PRO HG3  1 1 
        5  46444 2 1  38 PRO N    N -14.898   0.601 -15.124 1.00 . B B .  38 PRO N    1 1 
        5  46445 2 1  38 PRO O    O -14.303  -2.061 -15.794 1.00 . B B .  38 PRO O    1 1 
        5  46446 2 1  39 GLU C    C -12.330  -3.331 -18.023 1.00 . B B .  39 GLU C    1 1 
        5  46447 2 1  39 GLU CA   C -13.756  -2.962 -18.442 1.00 . B B .  39 GLU CA   1 1 
        5  46448 2 1  39 GLU CB   C -13.942  -3.093 -19.985 1.00 . B B .  39 GLU CB   1 1 
        5  46449 2 1  39 GLU CD   C -16.047  -1.566 -20.197 1.00 . B B .  39 GLU CD   1 1 
        5  46450 2 1  39 GLU CG   C -15.398  -2.941 -20.489 1.00 . B B .  39 GLU CG   1 1 
        5  46451 2 1  39 GLU H    H -14.030  -0.881 -18.682 1.00 . B B .  39 GLU H    1 1 
        5  46452 2 1  39 GLU HA   H -14.466  -3.620 -17.941 1.00 . B B .  39 GLU HA   1 1 
        5  46453 2 1  39 GLU HB2  H -13.334  -2.341 -20.477 1.00 . B B .  39 GLU HB2  1 1 
        5  46454 2 1  39 GLU HB3  H -13.587  -4.073 -20.295 1.00 . B B .  39 GLU HB3  1 1 
        5  46455 2 1  39 GLU HG2  H -15.410  -3.102 -21.563 1.00 . B B .  39 GLU HG2  1 1 
        5  46456 2 1  39 GLU HG3  H -15.996  -3.717 -20.023 1.00 . B B .  39 GLU HG3  1 1 
        5  46457 2 1  39 GLU N    N -14.015  -1.588 -18.002 1.00 . B B .  39 GLU N    1 1 
        5  46458 2 1  39 GLU O    O -11.359  -2.853 -18.627 1.00 . B B .  39 GLU O    1 1 
        5  46459 2 1  39 GLU OE1  O -15.722  -0.583 -20.899 1.00 . B B .  39 GLU OE1  1 1 
        5  46460 2 1  39 GLU OE2  O -16.887  -1.471 -19.273 1.00 . B B .  39 GLU OE2  1 1 
        5  46461 2 1  40 VAL C    C -10.516  -5.914 -16.799 1.00 . B B .  40 VAL C    1 1 
        5  46462 2 1  40 VAL CA   C -10.926  -4.500 -16.352 1.00 . B B .  40 VAL CA   1 1 
        5  46463 2 1  40 VAL CB   C -10.949  -4.375 -14.772 1.00 . B B .  40 VAL CB   1 1 
        5  46464 2 1  40 VAL CG1  C -11.164  -2.899 -14.348 1.00 . B B .  40 VAL CG1  1 1 
        5  46465 2 1  40 VAL CG2  C -12.019  -5.293 -14.124 1.00 . B B .  40 VAL CG2  1 1 
        5  46466 2 1  40 VAL H    H -13.035  -4.494 -16.547 1.00 . B B .  40 VAL H    1 1 
        5  46467 2 1  40 VAL HA   H -10.176  -3.796 -16.723 1.00 . B B .  40 VAL HA   1 1 
        5  46468 2 1  40 VAL HB   H  -9.973  -4.683 -14.397 1.00 . B B .  40 VAL HB   1 1 
        5  46469 2 1  40 VAL HG11 H -12.117  -2.541 -14.720 1.00 . B B .  40 VAL HG11 1 1 
        5  46470 2 1  40 VAL HG12 H -10.373  -2.284 -14.754 1.00 . B B .  40 VAL HG12 1 1 
        5  46471 2 1  40 VAL HG13 H -11.150  -2.820 -13.268 1.00 . B B .  40 VAL HG13 1 1 
        5  46472 2 1  40 VAL HG21 H -11.996  -5.184 -13.045 1.00 . B B .  40 VAL HG21 1 1 
        5  46473 2 1  40 VAL HG22 H -11.817  -6.324 -14.378 1.00 . B B .  40 VAL HG22 1 1 
        5  46474 2 1  40 VAL HG23 H -13.003  -5.025 -14.488 1.00 . B B .  40 VAL HG23 1 1 
        5  46475 2 1  40 VAL N    N -12.217  -4.132 -16.949 1.00 . B B .  40 VAL N    1 1 
        5  46476 2 1  40 VAL O    O -11.303  -6.866 -16.718 1.00 . B B .  40 VAL O    1 1 
        5  46477 2 1  41 LYS C    C  -7.609  -7.655 -16.670 1.00 . B B .  41 LYS C    1 1 
        5  46478 2 1  41 LYS CA   C  -8.686  -7.302 -17.698 1.00 . B B .  41 LYS CA   1 1 
        5  46479 2 1  41 LYS CB   C  -8.065  -7.237 -19.125 1.00 . B B .  41 LYS CB   1 1 
        5  46480 2 1  41 LYS CD   C  -6.817  -8.515 -21.000 1.00 . B B .  41 LYS CD   1 1 
        5  46481 2 1  41 LYS CE   C  -6.129  -9.836 -21.398 1.00 . B B .  41 LYS CE   1 1 
        5  46482 2 1  41 LYS CG   C  -7.358  -8.551 -19.555 1.00 . B B .  41 LYS CG   1 1 
        5  46483 2 1  41 LYS H    H  -8.772  -5.213 -17.464 1.00 . B B .  41 LYS H    1 1 
        5  46484 2 1  41 LYS HA   H  -9.462  -8.074 -17.689 1.00 . B B .  41 LYS HA   1 1 
        5  46485 2 1  41 LYS HB2  H  -8.856  -7.024 -19.837 1.00 . B B .  41 LYS HB2  1 1 
        5  46486 2 1  41 LYS HB3  H  -7.340  -6.427 -19.161 1.00 . B B .  41 LYS HB3  1 1 
        5  46487 2 1  41 LYS HD2  H  -7.642  -8.334 -21.682 1.00 . B B .  41 LYS HD2  1 1 
        5  46488 2 1  41 LYS HD3  H  -6.100  -7.706 -21.090 1.00 . B B .  41 LYS HD3  1 1 
        5  46489 2 1  41 LYS HE2  H  -5.248  -9.980 -20.783 1.00 . B B .  41 LYS HE2  1 1 
        5  46490 2 1  41 LYS HE3  H  -6.816 -10.658 -21.232 1.00 . B B .  41 LYS HE3  1 1 
        5  46491 2 1  41 LYS HG2  H  -6.528  -8.732 -18.879 1.00 . B B .  41 LYS HG2  1 1 
        5  46492 2 1  41 LYS HG3  H  -8.067  -9.369 -19.465 1.00 . B B .  41 LYS HG3  1 1 
        5  46493 2 1  41 LYS HZ1  H  -5.254 -10.747 -23.061 1.00 . B B .  41 LYS HZ1  1 1 
        5  46494 2 1  41 LYS HZ2  H  -5.051  -9.068 -23.017 1.00 . B B .  41 LYS HZ2  1 1 
        5  46495 2 1  41 LYS HZ3  H  -6.549  -9.727 -23.443 1.00 . B B .  41 LYS HZ3  1 1 
        5  46496 2 1  41 LYS N    N  -9.290  -6.027 -17.321 1.00 . B B .  41 LYS N    1 1 
        5  46497 2 1  41 LYS NZ   N  -5.717  -9.843 -22.829 1.00 . B B .  41 LYS NZ   1 1 
        5  46498 2 1  41 LYS O    O  -6.704  -6.847 -16.400 1.00 . B B .  41 LYS O    1 1 
        5  46499 2 1  42 LEU C    C  -5.785 -10.293 -16.020 1.00 . B B .  42 LEU C    1 1 
        5  46500 2 1  42 LEU CA   C  -6.742  -9.420 -15.179 1.00 . B B .  42 LEU CA   1 1 
        5  46501 2 1  42 LEU CB   C  -7.453 -10.244 -14.063 1.00 . B B .  42 LEU CB   1 1 
        5  46502 2 1  42 LEU CD1  C  -9.260 -10.389 -12.223 1.00 . B B .  42 LEU CD1  1 1 
        5  46503 2 1  42 LEU CD2  C  -7.943  -8.213 -12.546 1.00 . B B .  42 LEU CD2  1 1 
        5  46504 2 1  42 LEU CG   C  -8.542  -9.467 -13.241 1.00 . B B .  42 LEU CG   1 1 
        5  46505 2 1  42 LEU H    H  -8.551  -9.370 -16.270 1.00 . B B .  42 LEU H    1 1 
        5  46506 2 1  42 LEU HA   H  -6.182  -8.605 -14.718 1.00 . B B .  42 LEU HA   1 1 
        5  46507 2 1  42 LEU HB2  H  -7.926 -11.108 -14.526 1.00 . B B .  42 LEU HB2  1 1 
        5  46508 2 1  42 LEU HB3  H  -6.700 -10.606 -13.370 1.00 . B B .  42 LEU HB3  1 1 
        5  46509 2 1  42 LEU HD11 H  -9.740 -11.206 -12.746 1.00 . B B .  42 LEU HD11 1 1 
        5  46510 2 1  42 LEU HD12 H -10.012  -9.825 -11.687 1.00 . B B .  42 LEU HD12 1 1 
        5  46511 2 1  42 LEU HD13 H  -8.544 -10.788 -11.515 1.00 . B B .  42 LEU HD13 1 1 
        5  46512 2 1  42 LEU HD21 H  -8.715  -7.704 -11.984 1.00 . B B .  42 LEU HD21 1 1 
        5  46513 2 1  42 LEU HD22 H  -7.548  -7.537 -13.292 1.00 . B B .  42 LEU HD22 1 1 
        5  46514 2 1  42 LEU HD23 H  -7.145  -8.508 -11.875 1.00 . B B .  42 LEU HD23 1 1 
        5  46515 2 1  42 LEU HG   H  -9.301  -9.114 -13.932 1.00 . B B .  42 LEU HG   1 1 
        5  46516 2 1  42 LEU N    N  -7.745  -8.848 -16.081 1.00 . B B .  42 LEU N    1 1 
        5  46517 2 1  42 LEU O    O  -6.233 -11.189 -16.744 1.00 . B B .  42 LEU O    1 1 
        5  46518 2 1  43 ASP C    C  -2.255 -10.981 -15.793 1.00 . B B .  43 ASP C    1 1 
        5  46519 2 1  43 ASP CA   C  -3.429 -10.665 -16.729 1.00 . B B .  43 ASP CA   1 1 
        5  46520 2 1  43 ASP CB   C  -2.991  -9.717 -17.890 1.00 . B B .  43 ASP CB   1 1 
        5  46521 2 1  43 ASP CG   C  -1.868 -10.280 -18.794 1.00 . B B .  43 ASP CG   1 1 
        5  46522 2 1  43 ASP H    H  -4.208  -9.312 -15.290 1.00 . B B .  43 ASP H    1 1 
        5  46523 2 1  43 ASP HA   H  -3.821 -11.594 -17.140 1.00 . B B .  43 ASP HA   1 1 
        5  46524 2 1  43 ASP HB2  H  -3.858  -9.508 -18.508 1.00 . B B .  43 ASP HB2  1 1 
        5  46525 2 1  43 ASP HB3  H  -2.650  -8.777 -17.464 1.00 . B B .  43 ASP HB3  1 1 
        5  46526 2 1  43 ASP N    N  -4.486 -10.004 -15.930 1.00 . B B .  43 ASP N    1 1 
        5  46527 2 1  43 ASP O    O  -2.063 -10.284 -14.800 1.00 . B B .  43 ASP O    1 1 
        5  46528 2 1  43 ASP OD1  O  -0.674 -10.157 -18.435 1.00 . B B .  43 ASP OD1  1 1 
        5  46529 2 1  43 ASP OD2  O  -2.170 -10.826 -19.880 1.00 . B B .  43 ASP OD2  1 1 
        5  46530 2 1  44 LEU C    C   0.850 -12.930 -16.107 1.00 . B B .  44 LEU C    1 1 
        5  46531 2 1  44 LEU CA   C  -0.336 -12.443 -15.257 1.00 . B B .  44 LEU CA   1 1 
        5  46532 2 1  44 LEU CB   C  -0.797 -13.507 -14.208 1.00 . B B .  44 LEU CB   1 1 
        5  46533 2 1  44 LEU CD1  C  -0.793 -15.804 -15.448 1.00 . B B .  44 LEU CD1  1 1 
        5  46534 2 1  44 LEU CD2  C  -2.468 -15.368 -13.577 1.00 . B B .  44 LEU CD2  1 1 
        5  46535 2 1  44 LEU CG   C  -1.650 -14.733 -14.728 1.00 . B B .  44 LEU CG   1 1 
        5  46536 2 1  44 LEU H    H  -1.662 -12.536 -16.919 1.00 . B B .  44 LEU H    1 1 
        5  46537 2 1  44 LEU HA   H   0.008 -11.557 -14.709 1.00 . B B .  44 LEU HA   1 1 
        5  46538 2 1  44 LEU HB2  H   0.086 -13.893 -13.711 1.00 . B B .  44 LEU HB2  1 1 
        5  46539 2 1  44 LEU HB3  H  -1.386 -12.981 -13.459 1.00 . B B .  44 LEU HB3  1 1 
        5  46540 2 1  44 LEU HD11 H  -0.051 -16.202 -14.769 1.00 . B B .  44 LEU HD11 1 1 
        5  46541 2 1  44 LEU HD12 H  -0.297 -15.361 -16.301 1.00 . B B .  44 LEU HD12 1 1 
        5  46542 2 1  44 LEU HD13 H  -1.430 -16.608 -15.794 1.00 . B B .  44 LEU HD13 1 1 
        5  46543 2 1  44 LEU HD21 H  -3.108 -14.620 -13.131 1.00 . B B .  44 LEU HD21 1 1 
        5  46544 2 1  44 LEU HD22 H  -1.800 -15.761 -12.818 1.00 . B B .  44 LEU HD22 1 1 
        5  46545 2 1  44 LEU HD23 H  -3.080 -16.175 -13.960 1.00 . B B .  44 LEU HD23 1 1 
        5  46546 2 1  44 LEU HG   H  -2.364 -14.367 -15.457 1.00 . B B .  44 LEU HG   1 1 
        5  46547 2 1  44 LEU N    N  -1.476 -12.030 -16.098 1.00 . B B .  44 LEU N    1 1 
        5  46548 2 1  44 LEU O    O   0.722 -13.153 -17.317 1.00 . B B .  44 LEU O    1 1 
        5  46549 2 1  45 ASP C    C   4.140 -14.124 -14.911 1.00 . B B .  45 ASP C    1 1 
        5  46550 2 1  45 ASP CA   C   3.253 -13.554 -16.026 1.00 . B B .  45 ASP CA   1 1 
        5  46551 2 1  45 ASP CB   C   3.968 -12.366 -16.727 1.00 . B B .  45 ASP CB   1 1 
        5  46552 2 1  45 ASP CG   C   5.377 -12.699 -17.267 1.00 . B B .  45 ASP CG   1 1 
        5  46553 2 1  45 ASP H    H   1.986 -12.923 -14.468 1.00 . B B .  45 ASP H    1 1 
        5  46554 2 1  45 ASP HA   H   3.036 -14.335 -16.754 1.00 . B B .  45 ASP HA   1 1 
        5  46555 2 1  45 ASP HB2  H   3.353 -12.035 -17.558 1.00 . B B .  45 ASP HB2  1 1 
        5  46556 2 1  45 ASP HB3  H   4.048 -11.542 -16.022 1.00 . B B .  45 ASP HB3  1 1 
        5  46557 2 1  45 ASP N    N   1.989 -13.109 -15.431 1.00 . B B .  45 ASP N    1 1 
        5  46558 2 1  45 ASP O    O   4.142 -13.605 -13.781 1.00 . B B .  45 ASP O    1 1 
        5  46559 2 1  45 ASP OD1  O   6.386 -12.339 -16.614 1.00 . B B .  45 ASP OD1  1 1 
        5  46560 2 1  45 ASP OD2  O   5.482 -13.322 -18.349 1.00 . B B .  45 ASP OD2  1 1 
        5  46561 2 1  46 THR C    C   7.276 -15.474 -14.850 1.00 . B B .  46 THR C    1 1 
        5  46562 2 1  46 THR CA   C   5.864 -15.772 -14.314 1.00 . B B .  46 THR CA   1 1 
        5  46563 2 1  46 THR CB   C   5.635 -17.316 -14.119 1.00 . B B .  46 THR CB   1 1 
        5  46564 2 1  46 THR CG2  C   5.612 -18.094 -15.451 1.00 . B B .  46 THR CG2  1 1 
        5  46565 2 1  46 THR H    H   4.769 -15.587 -16.112 1.00 . B B .  46 THR H    1 1 
        5  46566 2 1  46 THR HA   H   5.754 -15.295 -13.337 1.00 . B B .  46 THR HA   1 1 
        5  46567 2 1  46 THR HB   H   4.671 -17.453 -13.633 1.00 . B B .  46 THR HB   1 1 
        5  46568 2 1  46 THR HG1  H   6.507 -17.545 -12.358 1.00 . B B .  46 THR HG1  1 1 
        5  46569 2 1  46 THR HG21 H   4.810 -17.723 -16.078 1.00 . B B .  46 THR HG21 1 1 
        5  46570 2 1  46 THR HG22 H   5.452 -19.141 -15.257 1.00 . B B .  46 THR HG22 1 1 
        5  46571 2 1  46 THR HG23 H   6.558 -17.969 -15.967 1.00 . B B .  46 THR HG23 1 1 
        5  46572 2 1  46 THR N    N   4.881 -15.188 -15.227 1.00 . B B .  46 THR N    1 1 
        5  46573 2 1  46 THR O    O   7.617 -15.817 -15.988 1.00 . B B .  46 THR O    1 1 
        5  46574 2 1  46 THR OG1  O   6.645 -17.867 -13.255 1.00 . B B .  46 THR OG1  1 1 
        5  46575 2 1  47 ALA C    C  10.280 -15.086 -13.142 1.00 . B B .  47 ALA C    1 1 
        5  46576 2 1  47 ALA CA   C   9.469 -14.480 -14.289 1.00 . B B .  47 ALA CA   1 1 
        5  46577 2 1  47 ALA CB   C   9.705 -12.967 -14.386 1.00 . B B .  47 ALA CB   1 1 
        5  46578 2 1  47 ALA H    H   7.644 -14.361 -13.244 1.00 . B B .  47 ALA H    1 1 
        5  46579 2 1  47 ALA HA   H   9.772 -14.943 -15.230 1.00 . B B .  47 ALA HA   1 1 
        5  46580 2 1  47 ALA HB1  H  10.753 -12.767 -14.566 1.00 . B B .  47 ALA HB1  1 1 
        5  46581 2 1  47 ALA HB2  H   9.403 -12.485 -13.464 1.00 . B B .  47 ALA HB2  1 1 
        5  46582 2 1  47 ALA HB3  H   9.121 -12.559 -15.204 1.00 . B B .  47 ALA HB3  1 1 
        5  46583 2 1  47 ALA N    N   8.050 -14.747 -14.048 1.00 . B B .  47 ALA N    1 1 
        5  46584 2 1  47 ALA O    O   9.767 -15.249 -12.034 1.00 . B B .  47 ALA O    1 1 
        5  46585 2 1  48 SER C    C  13.893 -15.545 -12.739 1.00 . B B .  48 SER C    1 1 
        5  46586 2 1  48 SER CA   C  12.456 -15.972 -12.406 1.00 . B B .  48 SER CA   1 1 
        5  46587 2 1  48 SER CB   C  12.335 -17.508 -12.288 1.00 . B B .  48 SER CB   1 1 
        5  46588 2 1  48 SER H    H  11.824 -15.428 -14.356 1.00 . B B .  48 SER H    1 1 
        5  46589 2 1  48 SER HA   H  12.188 -15.526 -11.450 1.00 . B B .  48 SER HA   1 1 
        5  46590 2 1  48 SER HB2  H  13.080 -17.886 -11.601 1.00 . B B .  48 SER HB2  1 1 
        5  46591 2 1  48 SER HB3  H  11.349 -17.764 -11.916 1.00 . B B .  48 SER HB3  1 1 
        5  46592 2 1  48 SER HG   H  11.799 -18.763 -13.696 1.00 . B B .  48 SER HG   1 1 
        5  46593 2 1  48 SER N    N  11.521 -15.474 -13.426 1.00 . B B .  48 SER N    1 1 
        5  46594 2 1  48 SER O    O  14.194 -15.146 -13.874 1.00 . B B .  48 SER O    1 1 
        5  46595 2 1  48 SER OG   O  12.516 -18.139 -13.546 1.00 . B B .  48 SER OG   1 1 
        5  46596 2 1  49 SER C    C  16.904 -16.102 -10.690 1.00 . B B .  49 SER C    1 1 
        5  46597 2 1  49 SER CA   C  16.193 -15.369 -11.832 1.00 . B B .  49 SER CA   1 1 
        5  46598 2 1  49 SER CB   C  16.465 -13.844 -11.772 1.00 . B B .  49 SER CB   1 1 
        5  46599 2 1  49 SER H    H  14.418 -15.922 -10.857 1.00 . B B .  49 SER H    1 1 
        5  46600 2 1  49 SER HA   H  16.549 -15.764 -12.780 1.00 . B B .  49 SER HA   1 1 
        5  46601 2 1  49 SER HB2  H  17.529 -13.661 -11.828 1.00 . B B .  49 SER HB2  1 1 
        5  46602 2 1  49 SER HB3  H  15.982 -13.367 -12.615 1.00 . B B .  49 SER HB3  1 1 
        5  46603 2 1  49 SER HG   H  15.342 -13.848 -10.141 1.00 . B B .  49 SER HG   1 1 
        5  46604 2 1  49 SER N    N  14.762 -15.644 -11.728 1.00 . B B .  49 SER N    1 1 
        5  46605 2 1  49 SER O    O  16.424 -16.100  -9.560 1.00 . B B .  49 SER O    1 1 
        5  46606 2 1  49 SER OG   O  15.967 -13.251 -10.576 1.00 . B B .  49 SER OG   1 1 
        5  46607 2 1  50 GLN C    C  19.899 -16.632  -9.388 1.00 . B B .  50 GLN C    1 1 
        5  46608 2 1  50 GLN CA   C  18.803 -17.513 -10.006 1.00 . B B .  50 GLN CA   1 1 
        5  46609 2 1  50 GLN CB   C  19.419 -18.765 -10.684 1.00 . B B .  50 GLN CB   1 1 
        5  46610 2 1  50 GLN CD   C  20.818 -20.908 -10.385 1.00 . B B .  50 GLN CD   1 1 
        5  46611 2 1  50 GLN CG   C  20.303 -19.616  -9.754 1.00 . B B .  50 GLN CG   1 1 
        5  46612 2 1  50 GLN H    H  18.370 -16.694 -11.909 1.00 . B B .  50 GLN H    1 1 
        5  46613 2 1  50 GLN HA   H  18.123 -17.842  -9.217 1.00 . B B .  50 GLN HA   1 1 
        5  46614 2 1  50 GLN HB2  H  18.611 -19.391 -11.053 1.00 . B B .  50 GLN HB2  1 1 
        5  46615 2 1  50 GLN HB3  H  20.020 -18.446 -11.529 1.00 . B B .  50 GLN HB3  1 1 
        5  46616 2 1  50 GLN HE21 H  20.883 -21.780  -8.603 1.00 . B B .  50 GLN HE21 1 1 
        5  46617 2 1  50 GLN HE22 H  21.358 -22.770  -9.932 1.00 . B B .  50 GLN HE22 1 1 
        5  46618 2 1  50 GLN HG2  H  21.161 -19.027  -9.453 1.00 . B B .  50 GLN HG2  1 1 
        5  46619 2 1  50 GLN HG3  H  19.725 -19.867  -8.866 1.00 . B B .  50 GLN HG3  1 1 
        5  46620 2 1  50 GLN N    N  18.034 -16.742 -10.992 1.00 . B B .  50 GLN N    1 1 
        5  46621 2 1  50 GLN NE2  N  21.049 -21.919  -9.557 1.00 . B B .  50 GLN NE2  1 1 
        5  46622 2 1  50 GLN O    O  20.682 -16.011 -10.113 1.00 . B B .  50 GLN O    1 1 
        5  46623 2 1  50 GLN OE1  O  21.012 -20.993 -11.597 1.00 . B B .  50 GLN OE1  1 1 
        5  46624 2 1  51 LEU C    C  22.163 -16.848  -7.050 1.00 . B B .  51 LEU C    1 1 
        5  46625 2 1  51 LEU CA   C  20.994 -15.875  -7.294 1.00 . B B .  51 LEU CA   1 1 
        5  46626 2 1  51 LEU CB   C  20.427 -15.324  -5.955 1.00 . B B .  51 LEU CB   1 1 
        5  46627 2 1  51 LEU CD1  C  18.676 -13.919  -4.696 1.00 . B B .  51 LEU CD1  1 1 
        5  46628 2 1  51 LEU CD2  C  19.525 -13.135  -6.975 1.00 . B B .  51 LEU CD2  1 1 
        5  46629 2 1  51 LEU CG   C  19.199 -14.360  -6.083 1.00 . B B .  51 LEU CG   1 1 
        5  46630 2 1  51 LEU H    H  19.215 -17.015  -7.546 1.00 . B B .  51 LEU H    1 1 
        5  46631 2 1  51 LEU HA   H  21.351 -15.044  -7.897 1.00 . B B .  51 LEU HA   1 1 
        5  46632 2 1  51 LEU HB2  H  20.134 -16.170  -5.334 1.00 . B B .  51 LEU HB2  1 1 
        5  46633 2 1  51 LEU HB3  H  21.221 -14.792  -5.442 1.00 . B B .  51 LEU HB3  1 1 
        5  46634 2 1  51 LEU HD11 H  19.455 -13.402  -4.151 1.00 . B B .  51 LEU HD11 1 1 
        5  46635 2 1  51 LEU HD12 H  18.366 -14.788  -4.131 1.00 . B B .  51 LEU HD12 1 1 
        5  46636 2 1  51 LEU HD13 H  17.825 -13.259  -4.818 1.00 . B B .  51 LEU HD13 1 1 
        5  46637 2 1  51 LEU HD21 H  19.804 -13.469  -7.964 1.00 . B B .  51 LEU HD21 1 1 
        5  46638 2 1  51 LEU HD22 H  20.341 -12.571  -6.545 1.00 . B B .  51 LEU HD22 1 1 
        5  46639 2 1  51 LEU HD23 H  18.653 -12.497  -7.052 1.00 . B B .  51 LEU HD23 1 1 
        5  46640 2 1  51 LEU HG   H  18.390 -14.900  -6.565 1.00 . B B .  51 LEU HG   1 1 
        5  46641 2 1  51 LEU N    N  19.930 -16.572  -8.047 1.00 . B B .  51 LEU N    1 1 
        5  46642 2 1  51 LEU O    O  23.337 -16.480  -7.159 1.00 . B B .  51 LEU O    1 1 
        5  46643 2 1  52 ALA C    C  21.923 -20.520  -6.564 1.00 . B B .  52 ALA C    1 1 
        5  46644 2 1  52 ALA CA   C  22.722 -19.221  -6.558 1.00 . B B .  52 ALA CA   1 1 
        5  46645 2 1  52 ALA CB   C  23.531 -19.103  -5.249 1.00 . B B .  52 ALA CB   1 1 
        5  46646 2 1  52 ALA H    H  20.843 -18.267  -6.620 1.00 . B B .  52 ALA H    1 1 
        5  46647 2 1  52 ALA HA   H  23.413 -19.232  -7.398 1.00 . B B .  52 ALA HA   1 1 
        5  46648 2 1  52 ALA HB1  H  22.885 -18.774  -4.444 1.00 . B B .  52 ALA HB1  1 1 
        5  46649 2 1  52 ALA HB2  H  24.326 -18.401  -5.384 1.00 . B B .  52 ALA HB2  1 1 
        5  46650 2 1  52 ALA HB3  H  23.961 -20.065  -4.989 1.00 . B B .  52 ALA HB3  1 1 
        5  46651 2 1  52 ALA N    N  21.796 -18.093  -6.734 1.00 . B B .  52 ALA N    1 1 
        5  46652 2 1  52 ALA O    O  20.692 -20.516  -6.721 1.00 . B B .  52 ALA O    1 1 
        5  46653 2 1  53 ASP C    C  21.342 -23.029  -4.865 1.00 . B B .  53 ASP C    1 1 
        5  46654 2 1  53 ASP CA   C  22.001 -22.952  -6.238 1.00 . B B .  53 ASP CA   1 1 
        5  46655 2 1  53 ASP CB   C  23.000 -24.121  -6.448 1.00 . B B .  53 ASP CB   1 1 
        5  46656 2 1  53 ASP CG   C  23.343 -24.317  -7.928 1.00 . B B .  53 ASP CG   1 1 
        5  46657 2 1  53 ASP H    H  23.616 -21.553  -6.323 1.00 . B B .  53 ASP H    1 1 
        5  46658 2 1  53 ASP HA   H  21.224 -23.023  -6.998 1.00 . B B .  53 ASP HA   1 1 
        5  46659 2 1  53 ASP HB2  H  23.906 -23.920  -5.887 1.00 . B B .  53 ASP HB2  1 1 
        5  46660 2 1  53 ASP HB3  H  22.562 -25.047  -6.078 1.00 . B B .  53 ASP HB3  1 1 
        5  46661 2 1  53 ASP N    N  22.636 -21.633  -6.388 1.00 . B B .  53 ASP N    1 1 
        5  46662 2 1  53 ASP O    O  21.941 -22.599  -3.868 1.00 . B B .  53 ASP O    1 1 
        5  46663 2 1  53 ASP OD1  O  24.535 -24.257  -8.306 1.00 . B B .  53 ASP OD1  1 1 
        5  46664 2 1  53 ASP OD2  O  22.404 -24.522  -8.731 1.00 . B B .  53 ASP OD2  1 1 
        5  46665 2 1  54 ASP C    C  18.641 -22.209  -3.294 1.00 . B B .  54 ASP C    1 1 
        5  46666 2 1  54 ASP CA   C  19.205 -23.600  -3.665 1.00 . B B .  54 ASP CA   1 1 
        5  46667 2 1  54 ASP CB   C  19.884 -24.268  -2.425 1.00 . B B .  54 ASP CB   1 1 
        5  46668 2 1  54 ASP CG   C  20.365 -25.707  -2.696 1.00 . B B .  54 ASP CG   1 1 
        5  46669 2 1  54 ASP H    H  19.746 -23.897  -5.693 1.00 . B B .  54 ASP H    1 1 
        5  46670 2 1  54 ASP HA   H  18.364 -24.213  -3.956 1.00 . B B .  54 ASP HA   1 1 
        5  46671 2 1  54 ASP HB2  H  20.735 -23.668  -2.118 1.00 . B B .  54 ASP HB2  1 1 
        5  46672 2 1  54 ASP HB3  H  19.169 -24.290  -1.609 1.00 . B B .  54 ASP HB3  1 1 
        5  46673 2 1  54 ASP N    N  20.093 -23.536  -4.851 1.00 . B B .  54 ASP N    1 1 
        5  46674 2 1  54 ASP O    O  17.806 -22.106  -2.394 1.00 . B B .  54 ASP O    1 1 
        5  46675 2 1  54 ASP OD1  O  21.478 -25.890  -3.239 1.00 . B B .  54 ASP OD1  1 1 
        5  46676 2 1  54 ASP OD2  O  19.636 -26.662  -2.374 1.00 . B B .  54 ASP OD2  1 1 
        5  46677 2 1  55 VAL C    C  18.134 -19.173  -5.088 1.00 . B B .  55 VAL C    1 1 
        5  46678 2 1  55 VAL CA   C  18.670 -19.754  -3.767 1.00 . B B .  55 VAL CA   1 1 
        5  46679 2 1  55 VAL CB   C  19.880 -18.878  -3.226 1.00 . B B .  55 VAL CB   1 1 
        5  46680 2 1  55 VAL CG1  C  19.431 -17.440  -2.872 1.00 . B B .  55 VAL CG1  1 1 
        5  46681 2 1  55 VAL CG2  C  20.575 -19.560  -2.021 1.00 . B B .  55 VAL CG2  1 1 
        5  46682 2 1  55 VAL H    H  19.681 -21.317  -4.758 1.00 . B B .  55 VAL H    1 1 
        5  46683 2 1  55 VAL HA   H  17.869 -19.740  -3.023 1.00 . B B .  55 VAL HA   1 1 
        5  46684 2 1  55 VAL HB   H  20.619 -18.802  -4.028 1.00 . B B .  55 VAL HB   1 1 
        5  46685 2 1  55 VAL HG11 H  20.282 -16.861  -2.536 1.00 . B B .  55 VAL HG11 1 1 
        5  46686 2 1  55 VAL HG12 H  18.689 -17.470  -2.083 1.00 . B B .  55 VAL HG12 1 1 
        5  46687 2 1  55 VAL HG13 H  19.001 -16.964  -3.746 1.00 . B B .  55 VAL HG13 1 1 
        5  46688 2 1  55 VAL HG21 H  19.877 -19.650  -1.198 1.00 . B B .  55 VAL HG21 1 1 
        5  46689 2 1  55 VAL HG22 H  21.428 -18.972  -1.704 1.00 . B B .  55 VAL HG22 1 1 
        5  46690 2 1  55 VAL HG23 H  20.914 -20.548  -2.308 1.00 . B B .  55 VAL HG23 1 1 
        5  46691 2 1  55 VAL N    N  19.077 -21.149  -4.015 1.00 . B B .  55 VAL N    1 1 
        5  46692 2 1  55 VAL O    O  18.873 -18.557  -5.872 1.00 . B B .  55 VAL O    1 1 
        5  46693 2 1  56 TYR C    C  15.185 -17.867  -6.241 1.00 . B B .  56 TYR C    1 1 
        5  46694 2 1  56 TYR CA   C  16.192 -18.964  -6.592 1.00 . B B .  56 TYR CA   1 1 
        5  46695 2 1  56 TYR CB   C  15.499 -20.144  -7.322 1.00 . B B .  56 TYR CB   1 1 
        5  46696 2 1  56 TYR CD1  C  17.243 -22.036  -7.160 1.00 . B B .  56 TYR CD1  1 1 
        5  46697 2 1  56 TYR CD2  C  16.547 -21.344  -9.344 1.00 . B B .  56 TYR CD2  1 1 
        5  46698 2 1  56 TYR CE1  C  18.077 -22.986  -7.727 1.00 . B B .  56 TYR CE1  1 1 
        5  46699 2 1  56 TYR CE2  C  17.381 -22.293  -9.909 1.00 . B B .  56 TYR CE2  1 1 
        5  46700 2 1  56 TYR CG   C  16.456 -21.187  -7.953 1.00 . B B .  56 TYR CG   1 1 
        5  46701 2 1  56 TYR CZ   C  18.140 -23.110  -9.097 1.00 . B B .  56 TYR CZ   1 1 
        5  46702 2 1  56 TYR H    H  16.312 -19.917  -4.698 1.00 . B B .  56 TYR H    1 1 
        5  46703 2 1  56 TYR HA   H  16.951 -18.540  -7.253 1.00 . B B .  56 TYR HA   1 1 
        5  46704 2 1  56 TYR HB2  H  14.864 -20.670  -6.615 1.00 . B B .  56 TYR HB2  1 1 
        5  46705 2 1  56 TYR HB3  H  14.870 -19.744  -8.111 1.00 . B B .  56 TYR HB3  1 1 
        5  46706 2 1  56 TYR HD1  H  17.198 -21.940  -6.081 1.00 . B B .  56 TYR HD1  1 1 
        5  46707 2 1  56 TYR HD2  H  15.953 -20.705  -9.987 1.00 . B B .  56 TYR HD2  1 1 
        5  46708 2 1  56 TYR HE1  H  18.675 -23.629  -7.092 1.00 . B B .  56 TYR HE1  1 1 
        5  46709 2 1  56 TYR HE2  H  17.432 -22.394 -10.985 1.00 . B B .  56 TYR HE2  1 1 
        5  46710 2 1  56 TYR HH   H  19.004 -24.833  -9.107 1.00 . B B .  56 TYR HH   1 1 
        5  46711 2 1  56 TYR N    N  16.848 -19.422  -5.359 1.00 . B B .  56 TYR N    1 1 
        5  46712 2 1  56 TYR O    O  14.448 -17.975  -5.261 1.00 . B B .  56 TYR O    1 1 
        5  46713 2 1  56 TYR OH   O  18.974 -24.053  -9.667 1.00 . B B .  56 TYR OH   1 1 
        5  46714 2 1  57 GLU C    C  13.297 -15.541  -7.958 1.00 . B B .  57 GLU C    1 1 
        5  46715 2 1  57 GLU CA   C  14.380 -15.617  -6.864 1.00 . B B .  57 GLU CA   1 1 
        5  46716 2 1  57 GLU CB   C  15.379 -14.413  -6.917 1.00 . B B .  57 GLU CB   1 1 
        5  46717 2 1  57 GLU CD   C  13.794 -12.379  -7.279 1.00 . B B .  57 GLU CD   1 1 
        5  46718 2 1  57 GLU CG   C  14.866 -13.050  -6.405 1.00 . B B .  57 GLU CG   1 1 
        5  46719 2 1  57 GLU H    H  15.677 -16.909  -7.901 1.00 . B B .  57 GLU H    1 1 
        5  46720 2 1  57 GLU HA   H  13.907 -15.654  -5.880 1.00 . B B .  57 GLU HA   1 1 
        5  46721 2 1  57 GLU HB2  H  16.250 -14.671  -6.320 1.00 . B B .  57 GLU HB2  1 1 
        5  46722 2 1  57 GLU HB3  H  15.712 -14.283  -7.943 1.00 . B B .  57 GLU HB3  1 1 
        5  46723 2 1  57 GLU HG2  H  14.471 -13.195  -5.407 1.00 . B B .  57 GLU HG2  1 1 
        5  46724 2 1  57 GLU HG3  H  15.714 -12.371  -6.340 1.00 . B B .  57 GLU HG3  1 1 
        5  46725 2 1  57 GLU N    N  15.152 -16.841  -7.082 1.00 . B B .  57 GLU N    1 1 
        5  46726 2 1  57 GLU O    O  13.617 -15.351  -9.134 1.00 . B B .  57 GLU O    1 1 
        5  46727 2 1  57 GLU OE1  O  12.775 -11.897  -6.736 1.00 . B B .  57 GLU OE1  1 1 
        5  46728 2 1  57 GLU OE2  O  13.983 -12.317  -8.512 1.00 . B B .  57 GLU OE2  1 1 
        5  46729 2 1  58 VAL C    C  10.112 -14.427  -8.434 1.00 . B B .  58 VAL C    1 1 
        5  46730 2 1  58 VAL CA   C  10.895 -15.739  -8.523 1.00 . B B .  58 VAL CA   1 1 
        5  46731 2 1  58 VAL CB   C   9.942 -16.967  -8.264 1.00 . B B .  58 VAL CB   1 1 
        5  46732 2 1  58 VAL CG1  C   8.744 -16.991  -9.248 1.00 . B B .  58 VAL CG1  1 1 
        5  46733 2 1  58 VAL CG2  C  10.744 -18.284  -8.336 1.00 . B B .  58 VAL CG2  1 1 
        5  46734 2 1  58 VAL H    H  11.832 -15.833  -6.619 1.00 . B B .  58 VAL H    1 1 
        5  46735 2 1  58 VAL HA   H  11.300 -15.834  -9.535 1.00 . B B .  58 VAL HA   1 1 
        5  46736 2 1  58 VAL HB   H   9.539 -16.879  -7.254 1.00 . B B .  58 VAL HB   1 1 
        5  46737 2 1  58 VAL HG11 H   8.163 -16.085  -9.136 1.00 . B B .  58 VAL HG11 1 1 
        5  46738 2 1  58 VAL HG12 H   8.113 -17.845  -9.036 1.00 . B B .  58 VAL HG12 1 1 
        5  46739 2 1  58 VAL HG13 H   9.105 -17.059 -10.268 1.00 . B B .  58 VAL HG13 1 1 
        5  46740 2 1  58 VAL HG21 H  11.181 -18.399  -9.321 1.00 . B B .  58 VAL HG21 1 1 
        5  46741 2 1  58 VAL HG22 H  10.089 -19.121  -8.136 1.00 . B B .  58 VAL HG22 1 1 
        5  46742 2 1  58 VAL HG23 H  11.534 -18.270  -7.595 1.00 . B B .  58 VAL HG23 1 1 
        5  46743 2 1  58 VAL N    N  12.024 -15.723  -7.575 1.00 . B B .  58 VAL N    1 1 
        5  46744 2 1  58 VAL O    O   9.716 -13.999  -7.348 1.00 . B B .  58 VAL O    1 1 
        5  46745 2 1  59 VAL C    C   7.744 -12.899 -10.308 1.00 . B B .  59 VAL C    1 1 
        5  46746 2 1  59 VAL CA   C   9.143 -12.576  -9.770 1.00 . B B .  59 VAL CA   1 1 
        5  46747 2 1  59 VAL CB   C   9.869 -11.603 -10.775 1.00 . B B .  59 VAL CB   1 1 
        5  46748 2 1  59 VAL CG1  C   9.145 -10.237 -10.861 1.00 . B B .  59 VAL CG1  1 1 
        5  46749 2 1  59 VAL CG2  C  11.362 -11.446 -10.412 1.00 . B B .  59 VAL CG2  1 1 
        5  46750 2 1  59 VAL H    H  10.278 -14.225 -10.405 1.00 . B B .  59 VAL H    1 1 
        5  46751 2 1  59 VAL HA   H   9.062 -12.078  -8.801 1.00 . B B .  59 VAL HA   1 1 
        5  46752 2 1  59 VAL HB   H   9.826 -12.054 -11.770 1.00 . B B .  59 VAL HB   1 1 
        5  46753 2 1  59 VAL HG11 H   8.170 -10.372 -11.314 1.00 . B B .  59 VAL HG11 1 1 
        5  46754 2 1  59 VAL HG12 H   9.720  -9.547 -11.465 1.00 . B B .  59 VAL HG12 1 1 
        5  46755 2 1  59 VAL HG13 H   9.016  -9.825  -9.869 1.00 . B B .  59 VAL HG13 1 1 
        5  46756 2 1  59 VAL HG21 H  11.460 -11.037  -9.416 1.00 . B B .  59 VAL HG21 1 1 
        5  46757 2 1  59 VAL HG22 H  11.848 -10.786 -11.120 1.00 . B B .  59 VAL HG22 1 1 
        5  46758 2 1  59 VAL HG23 H  11.847 -12.412 -10.444 1.00 . B B .  59 VAL HG23 1 1 
        5  46759 2 1  59 VAL N    N   9.900 -13.815  -9.607 1.00 . B B .  59 VAL N    1 1 
        5  46760 2 1  59 VAL O    O   7.600 -13.474 -11.393 1.00 . B B .  59 VAL O    1 1 
        5  46761 2 1  60 LEU C    C   4.947 -11.272 -10.593 1.00 . B B .  60 LEU C    1 1 
        5  46762 2 1  60 LEU CA   C   5.326 -12.628  -9.973 1.00 . B B .  60 LEU CA   1 1 
        5  46763 2 1  60 LEU CB   C   4.410 -12.958  -8.751 1.00 . B B .  60 LEU CB   1 1 
        5  46764 2 1  60 LEU CD1  C   2.098 -13.416  -7.750 1.00 . B B .  60 LEU CD1  1 1 
        5  46765 2 1  60 LEU CD2  C   2.230 -12.882 -10.226 1.00 . B B .  60 LEU CD2  1 1 
        5  46766 2 1  60 LEU CG   C   2.955 -13.522  -9.021 1.00 . B B .  60 LEU CG   1 1 
        5  46767 2 1  60 LEU H    H   6.913 -12.179  -8.651 1.00 . B B .  60 LEU H    1 1 
        5  46768 2 1  60 LEU HA   H   5.242 -13.411 -10.719 1.00 . B B .  60 LEU HA   1 1 
        5  46769 2 1  60 LEU HB2  H   4.931 -13.694  -8.145 1.00 . B B .  60 LEU HB2  1 1 
        5  46770 2 1  60 LEU HB3  H   4.317 -12.058  -8.149 1.00 . B B .  60 LEU HB3  1 1 
        5  46771 2 1  60 LEU HD11 H   2.047 -12.384  -7.419 1.00 . B B .  60 LEU HD11 1 1 
        5  46772 2 1  60 LEU HD12 H   2.534 -14.020  -6.970 1.00 . B B .  60 LEU HD12 1 1 
        5  46773 2 1  60 LEU HD13 H   1.110 -13.776  -7.943 1.00 . B B .  60 LEU HD13 1 1 
        5  46774 2 1  60 LEU HD21 H   1.188 -13.149 -10.222 1.00 . B B .  60 LEU HD21 1 1 
        5  46775 2 1  60 LEU HD22 H   2.679 -13.234 -11.145 1.00 . B B .  60 LEU HD22 1 1 
        5  46776 2 1  60 LEU HD23 H   2.322 -11.806 -10.178 1.00 . B B .  60 LEU HD23 1 1 
        5  46777 2 1  60 LEU HG   H   3.045 -14.587  -9.239 1.00 . B B .  60 LEU HG   1 1 
        5  46778 2 1  60 LEU N    N   6.721 -12.531  -9.542 1.00 . B B .  60 LEU N    1 1 
        5  46779 2 1  60 LEU O    O   4.843 -10.271  -9.883 1.00 . B B .  60 LEU O    1 1 
        5  46780 2 1  61 ARG C    C   2.750 -10.193 -12.870 1.00 . B B .  61 ARG C    1 1 
        5  46781 2 1  61 ARG CA   C   4.263 -10.073 -12.628 1.00 . B B .  61 ARG CA   1 1 
        5  46782 2 1  61 ARG CB   C   5.023  -9.946 -13.977 1.00 . B B .  61 ARG CB   1 1 
        5  46783 2 1  61 ARG CD   C   5.323  -8.670 -16.187 1.00 . B B .  61 ARG CD   1 1 
        5  46784 2 1  61 ARG CG   C   4.734  -8.649 -14.763 1.00 . B B .  61 ARG CG   1 1 
        5  46785 2 1  61 ARG CZ   C   5.510  -7.033 -18.083 1.00 . B B .  61 ARG CZ   1 1 
        5  46786 2 1  61 ARG H    H   4.870 -12.090 -12.417 1.00 . B B .  61 ARG H    1 1 
        5  46787 2 1  61 ARG HA   H   4.457  -9.197 -12.013 1.00 . B B .  61 ARG HA   1 1 
        5  46788 2 1  61 ARG HB2  H   6.091  -9.989 -13.778 1.00 . B B .  61 ARG HB2  1 1 
        5  46789 2 1  61 ARG HB3  H   4.764 -10.795 -14.608 1.00 . B B .  61 ARG HB3  1 1 
        5  46790 2 1  61 ARG HD2  H   6.316  -9.106 -16.160 1.00 . B B .  61 ARG HD2  1 1 
        5  46791 2 1  61 ARG HD3  H   4.678  -9.280 -16.808 1.00 . B B .  61 ARG HD3  1 1 
        5  46792 2 1  61 ARG HE   H   5.408  -6.571 -16.138 1.00 . B B .  61 ARG HE   1 1 
        5  46793 2 1  61 ARG HG2  H   3.661  -8.513 -14.831 1.00 . B B .  61 ARG HG2  1 1 
        5  46794 2 1  61 ARG HG3  H   5.160  -7.812 -14.216 1.00 . B B .  61 ARG HG3  1 1 
        5  46795 2 1  61 ARG HH11 H   5.476  -8.960 -18.721 1.00 . B B .  61 ARG HH11 1 1 
        5  46796 2 1  61 ARG HH12 H   5.610  -7.771 -19.975 1.00 . B B .  61 ARG HH12 1 1 
        5  46797 2 1  61 ARG HH21 H   5.527  -5.030 -17.772 1.00 . B B .  61 ARG HH21 1 1 
        5  46798 2 1  61 ARG HH22 H   5.636  -5.527 -19.435 1.00 . B B .  61 ARG HH22 1 1 
        5  46799 2 1  61 ARG N    N   4.727 -11.262 -11.908 1.00 . B B .  61 ARG N    1 1 
        5  46800 2 1  61 ARG NE   N   5.415  -7.321 -16.772 1.00 . B B .  61 ARG NE   1 1 
        5  46801 2 1  61 ARG NH1  N   5.537  -7.998 -19.000 1.00 . B B .  61 ARG NH1  1 1 
        5  46802 2 1  61 ARG NH2  N   5.564  -5.763 -18.463 1.00 . B B .  61 ARG NH2  1 1 
        5  46803 2 1  61 ARG O    O   2.292 -11.205 -13.397 1.00 . B B .  61 ARG O    1 1 
        5  46804 2 1  62 VAL C    C   0.270  -7.810 -13.513 1.00 . B B .  62 VAL C    1 1 
        5  46805 2 1  62 VAL CA   C   0.537  -9.091 -12.727 1.00 . B B .  62 VAL CA   1 1 
        5  46806 2 1  62 VAL CB   C  -0.370  -9.044 -11.437 1.00 . B B .  62 VAL CB   1 1 
        5  46807 2 1  62 VAL CG1  C  -1.864  -9.213 -11.826 1.00 . B B .  62 VAL CG1  1 1 
        5  46808 2 1  62 VAL CG2  C   0.063 -10.080 -10.379 1.00 . B B .  62 VAL CG2  1 1 
        5  46809 2 1  62 VAL H    H   2.399  -8.467 -11.917 1.00 . B B .  62 VAL H    1 1 
        5  46810 2 1  62 VAL HA   H   0.244  -9.953 -13.331 1.00 . B B .  62 VAL HA   1 1 
        5  46811 2 1  62 VAL HB   H  -0.263  -8.053 -10.980 1.00 . B B .  62 VAL HB   1 1 
        5  46812 2 1  62 VAL HG11 H  -2.087 -10.257 -12.005 1.00 . B B .  62 VAL HG11 1 1 
        5  46813 2 1  62 VAL HG12 H  -2.075  -8.653 -12.725 1.00 . B B .  62 VAL HG12 1 1 
        5  46814 2 1  62 VAL HG13 H  -2.491  -8.837 -11.040 1.00 . B B .  62 VAL HG13 1 1 
        5  46815 2 1  62 VAL HG21 H  -0.011 -11.078 -10.782 1.00 . B B .  62 VAL HG21 1 1 
        5  46816 2 1  62 VAL HG22 H  -0.570 -10.003  -9.502 1.00 . B B .  62 VAL HG22 1 1 
        5  46817 2 1  62 VAL HG23 H   1.088  -9.894 -10.093 1.00 . B B .  62 VAL HG23 1 1 
        5  46818 2 1  62 VAL N    N   1.981  -9.182 -12.440 1.00 . B B .  62 VAL N    1 1 
        5  46819 2 1  62 VAL O    O   0.660  -6.730 -13.063 1.00 . B B .  62 VAL O    1 1 
        5  46820 2 1  63 THR C    C  -2.367  -6.565 -15.239 1.00 . B B .  63 THR C    1 1 
        5  46821 2 1  63 THR CA   C  -0.859  -6.781 -15.436 1.00 . B B .  63 THR CA   1 1 
        5  46822 2 1  63 THR CB   C  -0.545  -6.981 -16.954 1.00 . B B .  63 THR CB   1 1 
        5  46823 2 1  63 THR CG2  C  -1.022  -5.799 -17.819 1.00 . B B .  63 THR CG2  1 1 
        5  46824 2 1  63 THR H    H  -0.628  -8.829 -14.972 1.00 . B B .  63 THR H    1 1 
        5  46825 2 1  63 THR HA   H  -0.335  -5.900 -15.080 1.00 . B B .  63 THR HA   1 1 
        5  46826 2 1  63 THR HB   H  -1.054  -7.881 -17.297 1.00 . B B .  63 THR HB   1 1 
        5  46827 2 1  63 THR HG1  H   1.360  -6.515 -16.635 1.00 . B B .  63 THR HG1  1 1 
        5  46828 2 1  63 THR HG21 H  -0.414  -4.930 -17.611 1.00 . B B .  63 THR HG21 1 1 
        5  46829 2 1  63 THR HG22 H  -2.056  -5.572 -17.591 1.00 . B B .  63 THR HG22 1 1 
        5  46830 2 1  63 THR HG23 H  -0.943  -6.057 -18.862 1.00 . B B .  63 THR HG23 1 1 
        5  46831 2 1  63 THR N    N  -0.409  -7.931 -14.652 1.00 . B B .  63 THR N    1 1 
        5  46832 2 1  63 THR O    O  -3.142  -7.524 -15.161 1.00 . B B .  63 THR O    1 1 
        5  46833 2 1  63 THR OG1  O   0.870  -7.176 -17.141 1.00 . B B .  63 THR OG1  1 1 
        5  46834 2 1  64 VAL C    C  -4.393  -3.720 -16.020 1.00 . B B .  64 VAL C    1 1 
        5  46835 2 1  64 VAL CA   C  -4.147  -4.852 -15.029 1.00 . B B .  64 VAL CA   1 1 
        5  46836 2 1  64 VAL CB   C  -4.486  -4.344 -13.574 1.00 . B B .  64 VAL CB   1 1 
        5  46837 2 1  64 VAL CG1  C  -5.883  -3.665 -13.508 1.00 . B B .  64 VAL CG1  1 1 
        5  46838 2 1  64 VAL CG2  C  -4.376  -5.495 -12.552 1.00 . B B .  64 VAL CG2  1 1 
        5  46839 2 1  64 VAL H    H  -2.064  -4.597 -15.208 1.00 . B B .  64 VAL H    1 1 
        5  46840 2 1  64 VAL HA   H  -4.798  -5.691 -15.273 1.00 . B B .  64 VAL HA   1 1 
        5  46841 2 1  64 VAL HB   H  -3.745  -3.592 -13.302 1.00 . B B .  64 VAL HB   1 1 
        5  46842 2 1  64 VAL HG11 H  -6.076  -3.312 -12.517 1.00 . B B .  64 VAL HG11 1 1 
        5  46843 2 1  64 VAL HG12 H  -6.654  -4.367 -13.794 1.00 . B B .  64 VAL HG12 1 1 
        5  46844 2 1  64 VAL HG13 H  -5.903  -2.823 -14.177 1.00 . B B .  64 VAL HG13 1 1 
        5  46845 2 1  64 VAL HG21 H  -5.092  -6.258 -12.770 1.00 . B B .  64 VAL HG21 1 1 
        5  46846 2 1  64 VAL HG22 H  -4.564  -5.119 -11.562 1.00 . B B .  64 VAL HG22 1 1 
        5  46847 2 1  64 VAL HG23 H  -3.382  -5.919 -12.585 1.00 . B B .  64 VAL HG23 1 1 
        5  46848 2 1  64 VAL N    N  -2.755  -5.289 -15.157 1.00 . B B .  64 VAL N    1 1 
        5  46849 2 1  64 VAL O    O  -3.716  -2.691 -15.973 1.00 . B B .  64 VAL O    1 1 
        5  46850 2 1  65 THR C    C  -7.267  -2.544 -17.537 1.00 . B B .  65 THR C    1 1 
        5  46851 2 1  65 THR CA   C  -5.808  -2.872 -17.828 1.00 . B B .  65 THR CA   1 1 
        5  46852 2 1  65 THR CB   C  -5.616  -3.340 -19.310 1.00 . B B .  65 THR CB   1 1 
        5  46853 2 1  65 THR CG2  C  -6.250  -2.387 -20.348 1.00 . B B .  65 THR CG2  1 1 
        5  46854 2 1  65 THR H    H  -5.811  -4.784 -16.931 1.00 . B B .  65 THR H    1 1 
        5  46855 2 1  65 THR HA   H  -5.207  -1.977 -17.655 1.00 . B B .  65 THR HA   1 1 
        5  46856 2 1  65 THR HB   H  -6.075  -4.319 -19.422 1.00 . B B .  65 THR HB   1 1 
        5  46857 2 1  65 THR HG1  H  -3.700  -3.065 -18.876 1.00 . B B .  65 THR HG1  1 1 
        5  46858 2 1  65 THR HG21 H  -5.831  -1.394 -20.239 1.00 . B B .  65 THR HG21 1 1 
        5  46859 2 1  65 THR HG22 H  -7.319  -2.340 -20.194 1.00 . B B .  65 THR HG22 1 1 
        5  46860 2 1  65 THR HG23 H  -6.053  -2.753 -21.348 1.00 . B B .  65 THR HG23 1 1 
        5  46861 2 1  65 THR N    N  -5.361  -3.909 -16.904 1.00 . B B .  65 THR N    1 1 
        5  46862 2 1  65 THR O    O  -8.026  -3.418 -17.122 1.00 . B B .  65 THR O    1 1 
        5  46863 2 1  65 THR OG1  O  -4.209  -3.483 -19.584 1.00 . B B .  65 THR OG1  1 1 
        5  46864 2 1  66 ALA C    C  -9.280   0.289 -18.577 1.00 . B B .  66 ALA C    1 1 
        5  46865 2 1  66 ALA CA   C  -9.006  -0.802 -17.550 1.00 . B B .  66 ALA CA   1 1 
        5  46866 2 1  66 ALA CB   C  -9.208  -0.278 -16.131 1.00 . B B .  66 ALA CB   1 1 
        5  46867 2 1  66 ALA H    H  -6.949  -0.618 -17.984 1.00 . B B .  66 ALA H    1 1 
        5  46868 2 1  66 ALA HA   H  -9.691  -1.635 -17.715 1.00 . B B .  66 ALA HA   1 1 
        5  46869 2 1  66 ALA HB1  H  -8.958  -1.055 -15.415 1.00 . B B .  66 ALA HB1  1 1 
        5  46870 2 1  66 ALA HB2  H -10.241   0.009 -15.990 1.00 . B B .  66 ALA HB2  1 1 
        5  46871 2 1  66 ALA HB3  H  -8.572   0.582 -15.957 1.00 . B B .  66 ALA HB3  1 1 
        5  46872 2 1  66 ALA N    N  -7.636  -1.275 -17.722 1.00 . B B .  66 ALA N    1 1 
        5  46873 2 1  66 ALA O    O  -8.458   1.197 -18.755 1.00 . B B .  66 ALA O    1 1 
        5  46874 2 1  67 SER C    C -12.303   1.498 -20.154 1.00 . B B .  67 SER C    1 1 
        5  46875 2 1  67 SER CA   C -10.819   1.161 -20.283 1.00 . B B .  67 SER CA   1 1 
        5  46876 2 1  67 SER CB   C -10.503   0.576 -21.680 1.00 . B B .  67 SER CB   1 1 
        5  46877 2 1  67 SER H    H -11.029  -0.555 -19.067 1.00 . B B .  67 SER H    1 1 
        5  46878 2 1  67 SER HA   H -10.246   2.081 -20.132 1.00 . B B .  67 SER HA   1 1 
        5  46879 2 1  67 SER HB2  H -10.837   1.260 -22.452 1.00 . B B .  67 SER HB2  1 1 
        5  46880 2 1  67 SER HB3  H  -9.435   0.432 -21.775 1.00 . B B .  67 SER HB3  1 1 
        5  46881 2 1  67 SER HG   H -12.106  -0.551 -21.864 1.00 . B B .  67 SER HG   1 1 
        5  46882 2 1  67 SER N    N -10.428   0.200 -19.253 1.00 . B B .  67 SER N    1 1 
        5  46883 2 1  67 SER O    O -13.129   0.607 -19.932 1.00 . B B .  67 SER O    1 1 
        5  46884 2 1  67 SER OG   O -11.149  -0.679 -21.876 1.00 . B B .  67 SER OG   1 1 
        5  46885 2 1  68 LEU C    C -14.415   3.776 -21.590 1.00 . B B .  68 LEU C    1 1 
        5  46886 2 1  68 LEU CA   C -13.996   3.295 -20.185 1.00 . B B .  68 LEU CA   1 1 
        5  46887 2 1  68 LEU CB   C -14.079   4.451 -19.134 1.00 . B B .  68 LEU CB   1 1 
        5  46888 2 1  68 LEU CD1  C -16.623   4.891 -19.382 1.00 . B B .  68 LEU CD1  1 1 
        5  46889 2 1  68 LEU CD2  C -15.758   3.477 -17.448 1.00 . B B .  68 LEU CD2  1 1 
        5  46890 2 1  68 LEU CG   C -15.453   4.655 -18.402 1.00 . B B .  68 LEU CG   1 1 
        5  46891 2 1  68 LEU H    H -11.904   3.442 -20.440 1.00 . B B .  68 LEU H    1 1 
        5  46892 2 1  68 LEU HA   H -14.653   2.479 -19.868 1.00 . B B .  68 LEU HA   1 1 
        5  46893 2 1  68 LEU HB2  H -13.322   4.269 -18.372 1.00 . B B .  68 LEU HB2  1 1 
        5  46894 2 1  68 LEU HB3  H -13.818   5.386 -19.628 1.00 . B B .  68 LEU HB3  1 1 
        5  46895 2 1  68 LEU HD11 H -17.527   5.092 -18.824 1.00 . B B .  68 LEU HD11 1 1 
        5  46896 2 1  68 LEU HD12 H -16.775   4.017 -20.004 1.00 . B B .  68 LEU HD12 1 1 
        5  46897 2 1  68 LEU HD13 H -16.402   5.741 -20.012 1.00 . B B .  68 LEU HD13 1 1 
        5  46898 2 1  68 LEU HD21 H -14.952   3.366 -16.734 1.00 . B B .  68 LEU HD21 1 1 
        5  46899 2 1  68 LEU HD22 H -15.864   2.556 -18.011 1.00 . B B .  68 LEU HD22 1 1 
        5  46900 2 1  68 LEU HD23 H -16.676   3.673 -16.912 1.00 . B B .  68 LEU HD23 1 1 
        5  46901 2 1  68 LEU HG   H -15.377   5.546 -17.787 1.00 . B B .  68 LEU HG   1 1 
        5  46902 2 1  68 LEU N    N -12.623   2.794 -20.272 1.00 . B B .  68 LEU N    1 1 
        5  46903 2 1  68 LEU O    O -13.920   4.811 -22.073 1.00 . B B .  68 LEU O    1 1 
        5  46904 2 1  69 GLY C    C -14.936   3.131 -24.681 1.00 . B B .  69 GLY C    1 1 
        5  46905 2 1  69 GLY CA   C -15.880   3.382 -23.518 1.00 . B B .  69 GLY CA   1 1 
        5  46906 2 1  69 GLY H    H -15.572   2.157 -21.823 1.00 . B B .  69 GLY H    1 1 
        5  46907 2 1  69 GLY HA2  H -16.783   2.804 -23.672 1.00 . B B .  69 GLY HA2  1 1 
        5  46908 2 1  69 GLY HA3  H -16.151   4.432 -23.497 1.00 . B B .  69 GLY HA3  1 1 
        5  46909 2 1  69 GLY N    N -15.305   3.006 -22.235 1.00 . B B .  69 GLY N    1 1 
        5  46910 2 1  69 GLY O    O -14.636   1.980 -25.003 1.00 . B B .  69 GLY O    1 1 
        5  46911 2 1  70 GLU C    C -12.126   4.526 -26.139 1.00 . B B .  70 GLU C    1 1 
        5  46912 2 1  70 GLU CA   C -13.581   4.144 -26.491 1.00 . B B .  70 GLU CA   1 1 
        5  46913 2 1  70 GLU CB   C -14.131   5.076 -27.621 1.00 . B B .  70 GLU CB   1 1 
        5  46914 2 1  70 GLU CD   C -14.712   7.175 -26.203 1.00 . B B .  70 GLU CD   1 1 
        5  46915 2 1  70 GLU CG   C -13.938   6.600 -27.404 1.00 . B B .  70 GLU CG   1 1 
        5  46916 2 1  70 GLU H    H -14.668   5.094 -24.933 1.00 . B B .  70 GLU H    1 1 
        5  46917 2 1  70 GLU HA   H -13.581   3.120 -26.853 1.00 . B B .  70 GLU HA   1 1 
        5  46918 2 1  70 GLU HB2  H -13.644   4.809 -28.553 1.00 . B B .  70 GLU HB2  1 1 
        5  46919 2 1  70 GLU HB3  H -15.194   4.887 -27.736 1.00 . B B .  70 GLU HB3  1 1 
        5  46920 2 1  70 GLU HG2  H -12.880   6.793 -27.261 1.00 . B B .  70 GLU HG2  1 1 
        5  46921 2 1  70 GLU HG3  H -14.258   7.117 -28.304 1.00 . B B .  70 GLU HG3  1 1 
        5  46922 2 1  70 GLU N    N -14.451   4.214 -25.299 1.00 . B B .  70 GLU N    1 1 
        5  46923 2 1  70 GLU O    O -11.250   4.534 -27.015 1.00 . B B .  70 GLU O    1 1 
        5  46924 2 1  70 GLU OE1  O -14.144   7.266 -25.096 1.00 . B B .  70 GLU OE1  1 1 
        5  46925 2 1  70 GLU OE2  O -15.899   7.532 -26.357 1.00 . B B .  70 GLU OE2  1 1 
        5  46926 2 1  71 GLU C    C -10.130   4.545 -23.103 1.00 . B B .  71 GLU C    1 1 
        5  46927 2 1  71 GLU CA   C -10.551   5.285 -24.381 1.00 . B B .  71 GLU CA   1 1 
        5  46928 2 1  71 GLU CB   C -10.613   6.822 -24.144 1.00 . B B .  71 GLU CB   1 1 
        5  46929 2 1  71 GLU CD   C -11.490   8.803 -22.750 1.00 . B B .  71 GLU CD   1 1 
        5  46930 2 1  71 GLU CG   C -11.429   7.270 -22.909 1.00 . B B .  71 GLU CG   1 1 
        5  46931 2 1  71 GLU H    H -12.569   4.682 -24.183 1.00 . B B .  71 GLU H    1 1 
        5  46932 2 1  71 GLU HA   H  -9.812   5.075 -25.151 1.00 . B B .  71 GLU HA   1 1 
        5  46933 2 1  71 GLU HB2  H  -9.601   7.200 -24.038 1.00 . B B .  71 GLU HB2  1 1 
        5  46934 2 1  71 GLU HB3  H -11.053   7.285 -25.022 1.00 . B B .  71 GLU HB3  1 1 
        5  46935 2 1  71 GLU HG2  H -12.442   6.887 -23.005 1.00 . B B .  71 GLU HG2  1 1 
        5  46936 2 1  71 GLU HG3  H -10.978   6.837 -22.019 1.00 . B B .  71 GLU HG3  1 1 
        5  46937 2 1  71 GLU N    N -11.862   4.803 -24.846 1.00 . B B .  71 GLU N    1 1 
        5  46938 2 1  71 GLU O    O -10.934   3.809 -22.507 1.00 . B B .  71 GLU O    1 1 
        5  46939 2 1  71 GLU OE1  O -12.281   9.450 -23.473 1.00 . B B .  71 GLU OE1  1 1 
        5  46940 2 1  71 GLU OE2  O -10.755   9.368 -21.911 1.00 . B B .  71 GLU OE2  1 1 
        5  46941 2 1  72 THR C    C  -8.909   4.838 -20.219 1.00 . B B .  72 THR C    1 1 
        5  46942 2 1  72 THR CA   C  -8.305   4.160 -21.465 1.00 . B B .  72 THR CA   1 1 
        5  46943 2 1  72 THR CB   C  -6.740   4.296 -21.427 1.00 . B B .  72 THR CB   1 1 
        5  46944 2 1  72 THR CG2  C  -6.103   3.493 -20.265 1.00 . B B .  72 THR CG2  1 1 
        5  46945 2 1  72 THR H    H  -8.288   5.334 -23.232 1.00 . B B .  72 THR H    1 1 
        5  46946 2 1  72 THR HA   H  -8.558   3.101 -21.459 1.00 . B B .  72 THR HA   1 1 
        5  46947 2 1  72 THR HB   H  -6.480   5.346 -21.311 1.00 . B B .  72 THR HB   1 1 
        5  46948 2 1  72 THR HG1  H  -6.600   2.989 -22.908 1.00 . B B .  72 THR HG1  1 1 
        5  46949 2 1  72 THR HG21 H  -5.045   3.705 -20.200 1.00 . B B .  72 THR HG21 1 1 
        5  46950 2 1  72 THR HG22 H  -6.226   2.438 -20.440 1.00 . B B .  72 THR HG22 1 1 
        5  46951 2 1  72 THR HG23 H  -6.576   3.759 -19.329 1.00 . B B .  72 THR HG23 1 1 
        5  46952 2 1  72 THR N    N  -8.864   4.753 -22.692 1.00 . B B .  72 THR N    1 1 
        5  46953 2 1  72 THR O    O  -9.184   6.041 -20.228 1.00 . B B .  72 THR O    1 1 
        5  46954 2 1  72 THR OG1  O  -6.191   3.831 -22.672 1.00 . B B .  72 THR OG1  1 1 
        5  46955 2 1  73 ALA C    C  -8.356   4.639 -16.930 1.00 . B B .  73 ALA C    1 1 
        5  46956 2 1  73 ALA CA   C  -9.574   4.525 -17.857 1.00 . B B .  73 ALA CA   1 1 
        5  46957 2 1  73 ALA CB   C -10.629   3.567 -17.297 1.00 . B B .  73 ALA CB   1 1 
        5  46958 2 1  73 ALA H    H  -8.985   3.083 -19.283 1.00 . B B .  73 ALA H    1 1 
        5  46959 2 1  73 ALA HA   H -10.032   5.509 -17.972 1.00 . B B .  73 ALA HA   1 1 
        5  46960 2 1  73 ALA HB1  H -10.996   3.928 -16.358 1.00 . B B .  73 ALA HB1  1 1 
        5  46961 2 1  73 ALA HB2  H -10.197   2.584 -17.156 1.00 . B B .  73 ALA HB2  1 1 
        5  46962 2 1  73 ALA HB3  H -11.457   3.491 -17.994 1.00 . B B .  73 ALA HB3  1 1 
        5  46963 2 1  73 ALA N    N  -9.133   4.043 -19.171 1.00 . B B .  73 ALA N    1 1 
        5  46964 2 1  73 ALA O    O  -8.032   5.726 -16.430 1.00 . B B .  73 ALA O    1 1 
        5  46965 2 1  74 PHE C    C  -5.652   2.132 -16.344 1.00 . B B .  74 PHE C    1 1 
        5  46966 2 1  74 PHE CA   C  -6.402   3.426 -15.996 1.00 . B B .  74 PHE CA   1 1 
        5  46967 2 1  74 PHE CB   C  -6.613   3.543 -14.458 1.00 . B B .  74 PHE CB   1 1 
        5  46968 2 1  74 PHE CD1  C  -6.926   1.278 -13.311 1.00 . B B .  74 PHE CD1  1 1 
        5  46969 2 1  74 PHE CD2  C  -8.868   2.633 -13.672 1.00 . B B .  74 PHE CD2  1 1 
        5  46970 2 1  74 PHE CE1  C  -7.713   0.315 -12.706 1.00 . B B .  74 PHE CE1  1 1 
        5  46971 2 1  74 PHE CE2  C  -9.651   1.668 -13.065 1.00 . B B .  74 PHE CE2  1 1 
        5  46972 2 1  74 PHE CG   C  -7.487   2.458 -13.808 1.00 . B B .  74 PHE CG   1 1 
        5  46973 2 1  74 PHE CZ   C  -9.076   0.510 -12.581 1.00 . B B .  74 PHE CZ   1 1 
        5  46974 2 1  74 PHE H    H  -8.033   2.665 -17.112 1.00 . B B .  74 PHE H    1 1 
        5  46975 2 1  74 PHE HA   H  -5.787   4.263 -16.325 1.00 . B B .  74 PHE HA   1 1 
        5  46976 2 1  74 PHE HB2  H  -5.644   3.527 -13.968 1.00 . B B .  74 PHE HB2  1 1 
        5  46977 2 1  74 PHE HB3  H  -7.072   4.505 -14.252 1.00 . B B .  74 PHE HB3  1 1 
        5  46978 2 1  74 PHE HD1  H  -5.858   1.117 -13.406 1.00 . B B .  74 PHE HD1  1 1 
        5  46979 2 1  74 PHE HD2  H  -9.327   3.540 -14.050 1.00 . B B .  74 PHE HD2  1 1 
        5  46980 2 1  74 PHE HE1  H  -7.261  -0.591 -12.327 1.00 . B B .  74 PHE HE1  1 1 
        5  46981 2 1  74 PHE HE2  H -10.719   1.823 -12.968 1.00 . B B .  74 PHE HE2  1 1 
        5  46982 2 1  74 PHE HZ   H  -9.690  -0.242 -12.106 1.00 . B B .  74 PHE HZ   1 1 
        5  46983 2 1  74 PHE N    N  -7.671   3.497 -16.737 1.00 . B B .  74 PHE N    1 1 
        5  46984 2 1  74 PHE O    O  -6.225   1.189 -16.899 1.00 . B B .  74 PHE O    1 1 
        5  46985 2 1  75 LEU C    C  -2.645   0.787 -14.923 1.00 . B B .  75 LEU C    1 1 
        5  46986 2 1  75 LEU CA   C  -3.448   0.990 -16.213 1.00 . B B .  75 LEU CA   1 1 
        5  46987 2 1  75 LEU CB   C  -2.483   1.297 -17.401 1.00 . B B .  75 LEU CB   1 1 
        5  46988 2 1  75 LEU CD1  C  -2.121   2.056 -19.828 1.00 . B B .  75 LEU CD1  1 1 
        5  46989 2 1  75 LEU CD2  C  -3.989   0.404 -19.292 1.00 . B B .  75 LEU CD2  1 1 
        5  46990 2 1  75 LEU CG   C  -3.157   1.603 -18.781 1.00 . B B .  75 LEU CG   1 1 
        5  46991 2 1  75 LEU H    H  -4.008   2.909 -15.541 1.00 . B B .  75 LEU H    1 1 
        5  46992 2 1  75 LEU HA   H  -4.027   0.093 -16.429 1.00 . B B .  75 LEU HA   1 1 
        5  46993 2 1  75 LEU HB2  H  -1.874   2.157 -17.128 1.00 . B B .  75 LEU HB2  1 1 
        5  46994 2 1  75 LEU HB3  H  -1.819   0.447 -17.531 1.00 . B B .  75 LEU HB3  1 1 
        5  46995 2 1  75 LEU HD11 H  -2.597   2.158 -20.794 1.00 . B B .  75 LEU HD11 1 1 
        5  46996 2 1  75 LEU HD12 H  -1.316   1.334 -19.899 1.00 . B B .  75 LEU HD12 1 1 
        5  46997 2 1  75 LEU HD13 H  -1.719   3.015 -19.534 1.00 . B B .  75 LEU HD13 1 1 
        5  46998 2 1  75 LEU HD21 H  -4.753   0.155 -18.568 1.00 . B B .  75 LEU HD21 1 1 
        5  46999 2 1  75 LEU HD22 H  -3.350  -0.456 -19.444 1.00 . B B .  75 LEU HD22 1 1 
        5  47000 2 1  75 LEU HD23 H  -4.465   0.664 -20.230 1.00 . B B .  75 LEU HD23 1 1 
        5  47001 2 1  75 LEU HG   H  -3.843   2.430 -18.643 1.00 . B B .  75 LEU HG   1 1 
        5  47002 2 1  75 LEU N    N  -4.368   2.117 -15.993 1.00 . B B .  75 LEU N    1 1 
        5  47003 2 1  75 LEU O    O  -2.273   1.768 -14.275 1.00 . B B .  75 LEU O    1 1 
        5  47004 2 1  76 CYS C    C  -0.848  -2.125 -13.574 1.00 . B B .  76 CYS C    1 1 
        5  47005 2 1  76 CYS CA   C  -1.597  -0.805 -13.354 1.00 . B B .  76 CYS CA   1 1 
        5  47006 2 1  76 CYS CB   C  -2.506  -0.901 -12.105 1.00 . B B .  76 CYS CB   1 1 
        5  47007 2 1  76 CYS H    H  -2.721  -1.201 -15.106 1.00 . B B .  76 CYS H    1 1 
        5  47008 2 1  76 CYS HA   H  -0.863  -0.013 -13.197 1.00 . B B .  76 CYS HA   1 1 
        5  47009 2 1  76 CYS HB2  H  -3.072   0.017 -12.009 1.00 . B B .  76 CYS HB2  1 1 
        5  47010 2 1  76 CYS HB3  H  -3.199  -1.729 -12.219 1.00 . B B .  76 CYS HB3  1 1 
        5  47011 2 1  76 CYS HG   H  -0.409  -0.590 -10.680 1.00 . B B .  76 CYS HG   1 1 
        5  47012 2 1  76 CYS N    N  -2.381  -0.469 -14.553 1.00 . B B .  76 CYS N    1 1 
        5  47013 2 1  76 CYS O    O  -1.271  -2.959 -14.375 1.00 . B B .  76 CYS O    1 1 
        5  47014 2 1  76 CYS SG   S  -1.607  -1.143 -10.551 1.00 . B B .  76 CYS SG   1 1 
        5  47015 2 1  77 GLU C    C   2.037  -3.513 -11.730 1.00 . B B .  77 GLU C    1 1 
        5  47016 2 1  77 GLU CA   C   1.098  -3.499 -12.925 1.00 . B B .  77 GLU CA   1 1 
        5  47017 2 1  77 GLU CB   C   1.906  -3.558 -14.258 1.00 . B B .  77 GLU CB   1 1 
        5  47018 2 1  77 GLU CD   C   3.586  -4.797 -15.753 1.00 . B B .  77 GLU CD   1 1 
        5  47019 2 1  77 GLU CG   C   2.817  -4.800 -14.427 1.00 . B B .  77 GLU CG   1 1 
        5  47020 2 1  77 GLU H    H   0.532  -1.596 -12.226 1.00 . B B .  77 GLU H    1 1 
        5  47021 2 1  77 GLU HA   H   0.439  -4.363 -12.852 1.00 . B B .  77 GLU HA   1 1 
        5  47022 2 1  77 GLU HB2  H   1.199  -3.546 -15.083 1.00 . B B .  77 GLU HB2  1 1 
        5  47023 2 1  77 GLU HB3  H   2.526  -2.668 -14.333 1.00 . B B .  77 GLU HB3  1 1 
        5  47024 2 1  77 GLU HG2  H   3.525  -4.826 -13.605 1.00 . B B .  77 GLU HG2  1 1 
        5  47025 2 1  77 GLU HG3  H   2.207  -5.701 -14.386 1.00 . B B .  77 GLU HG3  1 1 
        5  47026 2 1  77 GLU N    N   0.266  -2.300 -12.853 1.00 . B B .  77 GLU N    1 1 
        5  47027 2 1  77 GLU O    O   2.635  -2.488 -11.383 1.00 . B B .  77 GLU O    1 1 
        5  47028 2 1  77 GLU OE1  O   4.805  -4.523 -15.762 1.00 . B B .  77 GLU OE1  1 1 
        5  47029 2 1  77 GLU OE2  O   2.967  -5.063 -16.804 1.00 . B B .  77 GLU OE2  1 1 
        5  47030 2 1  78 VAL C    C   3.867  -6.124 -10.223 1.00 . B B .  78 VAL C    1 1 
        5  47031 2 1  78 VAL CA   C   3.017  -4.894  -9.945 1.00 . B B .  78 VAL CA   1 1 
        5  47032 2 1  78 VAL CB   C   2.197  -5.102  -8.617 1.00 . B B .  78 VAL CB   1 1 
        5  47033 2 1  78 VAL CG1  C   3.129  -5.449  -7.421 1.00 . B B .  78 VAL CG1  1 1 
        5  47034 2 1  78 VAL CG2  C   1.329  -3.849  -8.327 1.00 . B B .  78 VAL CG2  1 1 
        5  47035 2 1  78 VAL H    H   1.576  -5.421 -11.398 1.00 . B B .  78 VAL H    1 1 
        5  47036 2 1  78 VAL HA   H   3.668  -4.027  -9.821 1.00 . B B .  78 VAL HA   1 1 
        5  47037 2 1  78 VAL HB   H   1.521  -5.949  -8.763 1.00 . B B .  78 VAL HB   1 1 
        5  47038 2 1  78 VAL HG11 H   2.553  -5.776  -6.588 1.00 . B B .  78 VAL HG11 1 1 
        5  47039 2 1  78 VAL HG12 H   3.704  -4.581  -7.136 1.00 . B B .  78 VAL HG12 1 1 
        5  47040 2 1  78 VAL HG13 H   3.805  -6.238  -7.707 1.00 . B B .  78 VAL HG13 1 1 
        5  47041 2 1  78 VAL HG21 H   1.940  -3.047  -7.927 1.00 . B B .  78 VAL HG21 1 1 
        5  47042 2 1  78 VAL HG22 H   0.554  -4.095  -7.631 1.00 . B B .  78 VAL HG22 1 1 
        5  47043 2 1  78 VAL HG23 H   0.863  -3.513  -9.239 1.00 . B B .  78 VAL HG23 1 1 
        5  47044 2 1  78 VAL N    N   2.129  -4.671 -11.085 1.00 . B B .  78 VAL N    1 1 
        5  47045 2 1  78 VAL O    O   3.400  -7.082 -10.851 1.00 . B B .  78 VAL O    1 1 
        5  47046 2 1  79 GLN C    C   6.472  -7.601  -8.414 1.00 . B B .  79 GLN C    1 1 
        5  47047 2 1  79 GLN CA   C   6.009  -7.252  -9.822 1.00 . B B .  79 GLN CA   1 1 
        5  47048 2 1  79 GLN CB   C   7.213  -6.997 -10.773 1.00 . B B .  79 GLN CB   1 1 
        5  47049 2 1  79 GLN CD   C   7.994  -6.759 -13.238 1.00 . B B .  79 GLN CD   1 1 
        5  47050 2 1  79 GLN CG   C   6.832  -6.663 -12.233 1.00 . B B .  79 GLN CG   1 1 
        5  47051 2 1  79 GLN H    H   5.435  -5.278  -9.307 1.00 . B B .  79 GLN H    1 1 
        5  47052 2 1  79 GLN HA   H   5.433  -8.093 -10.198 1.00 . B B .  79 GLN HA   1 1 
        5  47053 2 1  79 GLN HB2  H   7.796  -6.169 -10.382 1.00 . B B .  79 GLN HB2  1 1 
        5  47054 2 1  79 GLN HB3  H   7.843  -7.881 -10.782 1.00 . B B .  79 GLN HB3  1 1 
        5  47055 2 1  79 GLN HE21 H   9.355  -6.316 -11.852 1.00 . B B .  79 GLN HE21 1 1 
        5  47056 2 1  79 GLN HE22 H   9.966  -6.599 -13.438 1.00 . B B .  79 GLN HE22 1 1 
        5  47057 2 1  79 GLN HG2  H   6.057  -7.347 -12.551 1.00 . B B .  79 GLN HG2  1 1 
        5  47058 2 1  79 GLN HG3  H   6.439  -5.654 -12.264 1.00 . B B .  79 GLN HG3  1 1 
        5  47059 2 1  79 GLN N    N   5.116  -6.099  -9.750 1.00 . B B .  79 GLN N    1 1 
        5  47060 2 1  79 GLN NE2  N   9.227  -6.535 -12.795 1.00 . B B .  79 GLN NE2  1 1 
        5  47061 2 1  79 GLN O    O   7.430  -7.017  -7.899 1.00 . B B .  79 GLN O    1 1 
        5  47062 2 1  79 GLN OE1  O   7.777  -7.035 -14.417 1.00 . B B .  79 GLN OE1  1 1 
        5  47063 2 1  80 GLN C    C   7.080 -10.139  -6.567 1.00 . B B .  80 GLN C    1 1 
        5  47064 2 1  80 GLN CA   C   6.055  -9.012  -6.442 1.00 . B B .  80 GLN CA   1 1 
        5  47065 2 1  80 GLN CB   C   4.770  -9.526  -5.719 1.00 . B B .  80 GLN CB   1 1 
        5  47066 2 1  80 GLN CD   C   5.235  -8.397  -3.472 1.00 . B B .  80 GLN CD   1 1 
        5  47067 2 1  80 GLN CG   C   4.955  -9.717  -4.200 1.00 . B B .  80 GLN CG   1 1 
        5  47068 2 1  80 GLN H    H   4.955  -8.900  -8.243 1.00 . B B .  80 GLN H    1 1 
        5  47069 2 1  80 GLN HA   H   6.485  -8.191  -5.866 1.00 . B B .  80 GLN HA   1 1 
        5  47070 2 1  80 GLN HB2  H   3.968  -8.809  -5.873 1.00 . B B .  80 GLN HB2  1 1 
        5  47071 2 1  80 GLN HB3  H   4.462 -10.479  -6.150 1.00 . B B .  80 GLN HB3  1 1 
        5  47072 2 1  80 GLN HE21 H   3.897  -7.440  -4.611 1.00 . B B .  80 GLN HE21 1 1 
        5  47073 2 1  80 GLN HE22 H   4.732  -6.469  -3.446 1.00 . B B .  80 GLN HE22 1 1 
        5  47074 2 1  80 GLN HG2  H   4.044 -10.141  -3.790 1.00 . B B .  80 GLN HG2  1 1 
        5  47075 2 1  80 GLN HG3  H   5.777 -10.407  -4.017 1.00 . B B .  80 GLN HG3  1 1 
        5  47076 2 1  80 GLN N    N   5.735  -8.523  -7.780 1.00 . B B .  80 GLN N    1 1 
        5  47077 2 1  80 GLN NE2  N   4.549  -7.327  -3.881 1.00 . B B .  80 GLN NE2  1 1 
        5  47078 2 1  80 GLN O    O   6.720 -11.259  -6.925 1.00 . B B .  80 GLN O    1 1 
        5  47079 2 1  80 GLN OE1  O   5.978  -8.356  -2.494 1.00 . B B .  80 GLN OE1  1 1 
        5  47080 2 1  81 GLY C    C   9.604 -11.438  -4.945 1.00 . B B .  81 GLY C    1 1 
        5  47081 2 1  81 GLY CA   C   9.410 -10.830  -6.321 1.00 . B B .  81 GLY CA   1 1 
        5  47082 2 1  81 GLY H    H   8.580  -8.893  -6.119 1.00 . B B .  81 GLY H    1 1 
        5  47083 2 1  81 GLY HA2  H   9.169 -11.621  -7.028 1.00 . B B .  81 GLY HA2  1 1 
        5  47084 2 1  81 GLY HA3  H  10.336 -10.367  -6.632 1.00 . B B .  81 GLY HA3  1 1 
        5  47085 2 1  81 GLY N    N   8.354  -9.824  -6.324 1.00 . B B .  81 GLY N    1 1 
        5  47086 2 1  81 GLY O    O   8.991 -10.994  -3.957 1.00 . B B .  81 GLY O    1 1 
        5  47087 2 1  82 GLY C    C  11.893 -14.118  -3.782 1.00 . B B .  82 GLY C    1 1 
        5  47088 2 1  82 GLY CA   C  10.730 -13.157  -3.639 1.00 . B B .  82 GLY CA   1 1 
        5  47089 2 1  82 GLY H    H  10.909 -12.753  -5.706 1.00 . B B .  82 GLY H    1 1 
        5  47090 2 1  82 GLY HA2  H  10.952 -12.430  -2.862 1.00 . B B .  82 GLY HA2  1 1 
        5  47091 2 1  82 GLY HA3  H   9.850 -13.719  -3.347 1.00 . B B .  82 GLY HA3  1 1 
        5  47092 2 1  82 GLY N    N  10.455 -12.460  -4.880 1.00 . B B .  82 GLY N    1 1 
        5  47093 2 1  82 GLY O    O  11.958 -14.869  -4.754 1.00 . B B .  82 GLY O    1 1 
        5  47094 2 1  83 ILE C    C  13.430 -16.283  -1.958 1.00 . B B .  83 ILE C    1 1 
        5  47095 2 1  83 ILE CA   C  13.926 -15.044  -2.731 1.00 . B B .  83 ILE CA   1 1 
        5  47096 2 1  83 ILE CB   C  15.174 -14.423  -2.000 1.00 . B B .  83 ILE CB   1 1 
        5  47097 2 1  83 ILE CD1  C  16.613 -12.261  -1.864 1.00 . B B .  83 ILE CD1  1 1 
        5  47098 2 1  83 ILE CG1  C  15.533 -13.029  -2.608 1.00 . B B .  83 ILE CG1  1 1 
        5  47099 2 1  83 ILE CG2  C  16.380 -15.396  -2.068 1.00 . B B .  83 ILE CG2  1 1 
        5  47100 2 1  83 ILE H    H  12.759 -13.380  -2.145 1.00 . B B .  83 ILE H    1 1 
        5  47101 2 1  83 ILE HA   H  14.219 -15.331  -3.743 1.00 . B B .  83 ILE HA   1 1 
        5  47102 2 1  83 ILE HB   H  14.917 -14.286  -0.947 1.00 . B B .  83 ILE HB   1 1 
        5  47103 2 1  83 ILE HD11 H  16.758 -11.305  -2.344 1.00 . B B .  83 ILE HD11 1 1 
        5  47104 2 1  83 ILE HD12 H  17.538 -12.818  -1.891 1.00 . B B .  83 ILE HD12 1 1 
        5  47105 2 1  83 ILE HD13 H  16.311 -12.106  -0.838 1.00 . B B .  83 ILE HD13 1 1 
        5  47106 2 1  83 ILE HG12 H  15.870 -13.153  -3.627 1.00 . B B .  83 ILE HG12 1 1 
        5  47107 2 1  83 ILE HG13 H  14.645 -12.407  -2.611 1.00 . B B .  83 ILE HG13 1 1 
        5  47108 2 1  83 ILE HG21 H  16.132 -16.321  -1.557 1.00 . B B .  83 ILE HG21 1 1 
        5  47109 2 1  83 ILE HG22 H  17.240 -14.955  -1.592 1.00 . B B .  83 ILE HG22 1 1 
        5  47110 2 1  83 ILE HG23 H  16.620 -15.615  -3.093 1.00 . B B .  83 ILE HG23 1 1 
        5  47111 2 1  83 ILE N    N  12.821 -14.081  -2.820 1.00 . B B .  83 ILE N    1 1 
        5  47112 2 1  83 ILE O    O  12.830 -16.141  -0.882 1.00 . B B .  83 ILE O    1 1 
        5  47113 2 1  84 PHE C    C  14.353 -19.760  -1.840 1.00 . B B .  84 PHE C    1 1 
        5  47114 2 1  84 PHE CA   C  13.183 -18.764  -1.960 1.00 . B B .  84 PHE CA   1 1 
        5  47115 2 1  84 PHE CB   C  12.040 -19.348  -2.848 1.00 . B B .  84 PHE CB   1 1 
        5  47116 2 1  84 PHE CD1  C  10.578 -17.806  -4.283 1.00 . B B .  84 PHE CD1  1 1 
        5  47117 2 1  84 PHE CD2  C  10.006 -18.056  -1.966 1.00 . B B .  84 PHE CD2  1 1 
        5  47118 2 1  84 PHE CE1  C   9.516 -16.925  -4.442 1.00 . B B .  84 PHE CE1  1 1 
        5  47119 2 1  84 PHE CE2  C   8.940 -17.173  -2.134 1.00 . B B .  84 PHE CE2  1 1 
        5  47120 2 1  84 PHE CG   C  10.846 -18.391  -3.040 1.00 . B B .  84 PHE CG   1 1 
        5  47121 2 1  84 PHE CZ   C   8.702 -16.614  -3.370 1.00 . B B .  84 PHE CZ   1 1 
        5  47122 2 1  84 PHE H    H  14.240 -17.508  -3.308 1.00 . B B .  84 PHE H    1 1 
        5  47123 2 1  84 PHE HA   H  12.789 -18.579  -0.957 1.00 . B B .  84 PHE HA   1 1 
        5  47124 2 1  84 PHE HB2  H  12.443 -19.598  -3.826 1.00 . B B .  84 PHE HB2  1 1 
        5  47125 2 1  84 PHE HB3  H  11.665 -20.258  -2.389 1.00 . B B .  84 PHE HB3  1 1 
        5  47126 2 1  84 PHE HD1  H  11.207 -18.045  -5.132 1.00 . B B .  84 PHE HD1  1 1 
        5  47127 2 1  84 PHE HD2  H  10.190 -18.493  -0.991 1.00 . B B .  84 PHE HD2  1 1 
        5  47128 2 1  84 PHE HE1  H   9.321 -16.476  -5.411 1.00 . B B .  84 PHE HE1  1 1 
        5  47129 2 1  84 PHE HE2  H   8.291 -16.916  -1.289 1.00 . B B .  84 PHE HE2  1 1 
        5  47130 2 1  84 PHE HZ   H   7.875 -15.927  -3.501 1.00 . B B .  84 PHE HZ   1 1 
        5  47131 2 1  84 PHE N    N  13.677 -17.480  -2.509 1.00 . B B .  84 PHE N    1 1 
        5  47132 2 1  84 PHE O    O  15.325 -19.687  -2.604 1.00 . B B .  84 PHE O    1 1 
        5  47133 2 1  85 SER C    C  14.781 -23.073  -0.670 1.00 . B B .  85 SER C    1 1 
        5  47134 2 1  85 SER CA   C  15.301 -21.645  -0.515 1.00 . B B .  85 SER CA   1 1 
        5  47135 2 1  85 SER CB   C  15.753 -21.388   0.941 1.00 . B B .  85 SER CB   1 1 
        5  47136 2 1  85 SER H    H  13.363 -20.791  -0.439 1.00 . B B .  85 SER H    1 1 
        5  47137 2 1  85 SER HA   H  16.148 -21.496  -1.183 1.00 . B B .  85 SER HA   1 1 
        5  47138 2 1  85 SER HB2  H  14.964 -21.669   1.628 1.00 . B B .  85 SER HB2  1 1 
        5  47139 2 1  85 SER HB3  H  16.642 -21.966   1.155 1.00 . B B .  85 SER HB3  1 1 
        5  47140 2 1  85 SER HG   H  15.300 -19.494   0.838 1.00 . B B .  85 SER HG   1 1 
        5  47141 2 1  85 SER N    N  14.229 -20.703  -0.889 1.00 . B B .  85 SER N    1 1 
        5  47142 2 1  85 SER O    O  13.980 -23.533   0.152 1.00 . B B .  85 SER O    1 1 
        5  47143 2 1  85 SER OG   O  16.047 -20.023   1.143 1.00 . B B .  85 SER OG   1 1 
        5  47144 2 1  86 ILE C    C  15.743 -26.096  -2.477 1.00 . B B .  86 ILE C    1 1 
        5  47145 2 1  86 ILE CA   C  14.650 -25.065  -2.143 1.00 . B B .  86 ILE CA   1 1 
        5  47146 2 1  86 ILE CB   C  13.640 -24.938  -3.359 1.00 . B B .  86 ILE CB   1 1 
        5  47147 2 1  86 ILE CD1  C  14.734 -22.895  -4.621 1.00 . B B .  86 ILE CD1  1 1 
        5  47148 2 1  86 ILE CG1  C  14.313 -24.363  -4.672 1.00 . B B .  86 ILE CG1  1 1 
        5  47149 2 1  86 ILE CG2  C  12.390 -24.111  -2.956 1.00 . B B .  86 ILE CG2  1 1 
        5  47150 2 1  86 ILE H    H  15.966 -23.397  -2.257 1.00 . B B .  86 ILE H    1 1 
        5  47151 2 1  86 ILE HA   H  14.086 -25.452  -1.293 1.00 . B B .  86 ILE HA   1 1 
        5  47152 2 1  86 ILE HB   H  13.283 -25.943  -3.579 1.00 . B B .  86 ILE HB   1 1 
        5  47153 2 1  86 ILE HD11 H  15.143 -22.603  -5.575 1.00 . B B .  86 ILE HD11 1 1 
        5  47154 2 1  86 ILE HD12 H  15.483 -22.758  -3.852 1.00 . B B .  86 ILE HD12 1 1 
        5  47155 2 1  86 ILE HD13 H  13.873 -22.281  -4.395 1.00 . B B .  86 ILE HD13 1 1 
        5  47156 2 1  86 ILE HG12 H  15.199 -24.943  -4.897 1.00 . B B .  86 ILE HG12 1 1 
        5  47157 2 1  86 ILE HG13 H  13.619 -24.472  -5.498 1.00 . B B .  86 ILE HG13 1 1 
        5  47158 2 1  86 ILE HG21 H  11.901 -24.574  -2.104 1.00 . B B .  86 ILE HG21 1 1 
        5  47159 2 1  86 ILE HG22 H  11.694 -24.069  -3.781 1.00 . B B .  86 ILE HG22 1 1 
        5  47160 2 1  86 ILE HG23 H  12.686 -23.103  -2.689 1.00 . B B .  86 ILE HG23 1 1 
        5  47161 2 1  86 ILE N    N  15.220 -23.765  -1.735 1.00 . B B .  86 ILE N    1 1 
        5  47162 2 1  86 ILE O    O  16.771 -25.766  -3.075 1.00 . B B .  86 ILE O    1 1 
        5  47163 2 1  87 ALA C    C  15.558 -29.777  -2.470 1.00 . B B .  87 ALA C    1 1 
        5  47164 2 1  87 ALA CA   C  16.379 -28.499  -2.303 1.00 . B B .  87 ALA CA   1 1 
        5  47165 2 1  87 ALA CB   C  17.356 -28.646  -1.127 1.00 . B B .  87 ALA CB   1 1 
        5  47166 2 1  87 ALA H    H  14.627 -27.523  -1.627 1.00 . B B .  87 ALA H    1 1 
        5  47167 2 1  87 ALA HA   H  16.950 -28.329  -3.213 1.00 . B B .  87 ALA HA   1 1 
        5  47168 2 1  87 ALA HB1  H  18.029 -29.474  -1.311 1.00 . B B .  87 ALA HB1  1 1 
        5  47169 2 1  87 ALA HB2  H  16.806 -28.826  -0.212 1.00 . B B .  87 ALA HB2  1 1 
        5  47170 2 1  87 ALA HB3  H  17.933 -27.736  -1.020 1.00 . B B .  87 ALA HB3  1 1 
        5  47171 2 1  87 ALA N    N  15.479 -27.355  -2.086 1.00 . B B .  87 ALA N    1 1 
        5  47172 2 1  87 ALA O    O  14.355 -29.787  -2.178 1.00 . B B .  87 ALA O    1 1 
        5  47173 2 1  88 GLY C    C  14.826 -32.210  -4.477 1.00 . B B .  88 GLY C    1 1 
        5  47174 2 1  88 GLY CA   C  15.579 -32.154  -3.149 1.00 . B B .  88 GLY CA   1 1 
        5  47175 2 1  88 GLY H    H  17.181 -30.765  -3.124 1.00 . B B .  88 GLY H    1 1 
        5  47176 2 1  88 GLY HA2  H  16.345 -32.918  -3.143 1.00 . B B .  88 GLY HA2  1 1 
        5  47177 2 1  88 GLY HA3  H  14.885 -32.360  -2.341 1.00 . B B .  88 GLY HA3  1 1 
        5  47178 2 1  88 GLY N    N  16.223 -30.855  -2.928 1.00 . B B .  88 GLY N    1 1 
        5  47179 2 1  88 GLY O    O  15.163 -33.000  -5.366 1.00 . B B .  88 GLY O    1 1 
        5  47180 2 1  89 ILE C    C  13.752 -30.629  -7.002 1.00 . B B .  89 ILE C    1 1 
        5  47181 2 1  89 ILE CA   C  12.964 -31.220  -5.802 1.00 . B B .  89 ILE CA   1 1 
        5  47182 2 1  89 ILE CB   C  11.636 -30.397  -5.491 1.00 . B B .  89 ILE CB   1 1 
        5  47183 2 1  89 ILE CD1  C  12.505 -27.902  -5.435 1.00 . B B .  89 ILE CD1  1 1 
        5  47184 2 1  89 ILE CG1  C  11.887 -29.066  -4.672 1.00 . B B .  89 ILE CG1  1 1 
        5  47185 2 1  89 ILE CG2  C  10.624 -31.295  -4.737 1.00 . B B .  89 ILE CG2  1 1 
        5  47186 2 1  89 ILE H    H  13.604 -30.766  -3.834 1.00 . B B .  89 ILE H    1 1 
        5  47187 2 1  89 ILE HA   H  12.664 -32.234  -6.075 1.00 . B B .  89 ILE HA   1 1 
        5  47188 2 1  89 ILE HB   H  11.177 -30.136  -6.446 1.00 . B B .  89 ILE HB   1 1 
        5  47189 2 1  89 ILE HD11 H  13.498 -28.169  -5.767 1.00 . B B .  89 ILE HD11 1 1 
        5  47190 2 1  89 ILE HD12 H  12.562 -27.041  -4.788 1.00 . B B .  89 ILE HD12 1 1 
        5  47191 2 1  89 ILE HD13 H  11.891 -27.664  -6.293 1.00 . B B .  89 ILE HD13 1 1 
        5  47192 2 1  89 ILE HG12 H  10.941 -28.708  -4.287 1.00 . B B .  89 ILE HG12 1 1 
        5  47193 2 1  89 ILE HG13 H  12.536 -29.287  -3.831 1.00 . B B .  89 ILE HG13 1 1 
        5  47194 2 1  89 ILE HG21 H   9.704 -30.751  -4.567 1.00 . B B .  89 ILE HG21 1 1 
        5  47195 2 1  89 ILE HG22 H  11.039 -31.599  -3.783 1.00 . B B .  89 ILE HG22 1 1 
        5  47196 2 1  89 ILE HG23 H  10.409 -32.179  -5.326 1.00 . B B .  89 ILE HG23 1 1 
        5  47197 2 1  89 ILE N    N  13.804 -31.342  -4.596 1.00 . B B .  89 ILE N    1 1 
        5  47198 2 1  89 ILE O    O  14.655 -29.799  -6.824 1.00 . B B .  89 ILE O    1 1 
        5  47199 2 1  90 GLU C    C  13.066 -30.904 -10.668 1.00 . B B .  90 GLU C    1 1 
        5  47200 2 1  90 GLU CA   C  14.035 -30.675  -9.484 1.00 . B B .  90 GLU CA   1 1 
        5  47201 2 1  90 GLU CB   C  15.407 -31.400  -9.710 1.00 . B B .  90 GLU CB   1 1 
        5  47202 2 1  90 GLU CD   C  14.458 -33.800 -10.042 1.00 . B B .  90 GLU CD   1 1 
        5  47203 2 1  90 GLU CG   C  15.457 -32.893  -9.302 1.00 . B B .  90 GLU CG   1 1 
        5  47204 2 1  90 GLU H    H  12.708 -31.792  -8.261 1.00 . B B .  90 GLU H    1 1 
        5  47205 2 1  90 GLU HA   H  14.216 -29.602  -9.414 1.00 . B B .  90 GLU HA   1 1 
        5  47206 2 1  90 GLU HB2  H  15.673 -31.331 -10.760 1.00 . B B .  90 GLU HB2  1 1 
        5  47207 2 1  90 GLU HB3  H  16.168 -30.874  -9.138 1.00 . B B .  90 GLU HB3  1 1 
        5  47208 2 1  90 GLU HG2  H  16.457 -33.263  -9.495 1.00 . B B .  90 GLU HG2  1 1 
        5  47209 2 1  90 GLU HG3  H  15.272 -32.959  -8.233 1.00 . B B .  90 GLU HG3  1 1 
        5  47210 2 1  90 GLU N    N  13.410 -31.105  -8.214 1.00 . B B .  90 GLU N    1 1 
        5  47211 2 1  90 GLU O    O  11.963 -31.444 -10.482 1.00 . B B .  90 GLU O    1 1 
        5  47212 2 1  90 GLU OE1  O  14.697 -34.113 -11.232 1.00 . B B .  90 GLU OE1  1 1 
        5  47213 2 1  90 GLU OE2  O  13.430 -34.200  -9.442 1.00 . B B .  90 GLU OE2  1 1 
        5  47214 2 1  91 GLY C    C  11.355 -30.025 -13.095 1.00 . B B .  91 GLY C    1 1 
        5  47215 2 1  91 GLY CA   C  12.745 -30.664 -13.108 1.00 . B B .  91 GLY CA   1 1 
        5  47216 2 1  91 GLY H    H  14.340 -29.968 -11.906 1.00 . B B .  91 GLY H    1 1 
        5  47217 2 1  91 GLY HA2  H  13.312 -30.230 -13.920 1.00 . B B .  91 GLY HA2  1 1 
        5  47218 2 1  91 GLY HA3  H  12.651 -31.729 -13.292 1.00 . B B .  91 GLY HA3  1 1 
        5  47219 2 1  91 GLY N    N  13.493 -30.461 -11.867 1.00 . B B .  91 GLY N    1 1 
        5  47220 2 1  91 GLY O    O  11.221 -28.812 -12.876 1.00 . B B .  91 GLY O    1 1 
        5  47221 2 1  92 THR C    C   8.443 -30.090 -11.895 1.00 . B B .  92 THR C    1 1 
        5  47222 2 1  92 THR CA   C   8.918 -30.445 -13.318 1.00 . B B .  92 THR CA   1 1 
        5  47223 2 1  92 THR CB   C   8.025 -31.601 -13.881 1.00 . B B .  92 THR CB   1 1 
        5  47224 2 1  92 THR CG2  C   6.627 -31.104 -14.305 1.00 . B B .  92 THR CG2  1 1 
        5  47225 2 1  92 THR H    H  10.529 -31.807 -13.486 1.00 . B B .  92 THR H    1 1 
        5  47226 2 1  92 THR HA   H   8.816 -29.575 -13.964 1.00 . B B .  92 THR HA   1 1 
        5  47227 2 1  92 THR HB   H   7.905 -32.366 -13.108 1.00 . B B .  92 THR HB   1 1 
        5  47228 2 1  92 THR HG1  H   8.424 -31.729 -15.816 1.00 . B B .  92 THR HG1  1 1 
        5  47229 2 1  92 THR HG21 H   6.042 -31.935 -14.675 1.00 . B B .  92 THR HG21 1 1 
        5  47230 2 1  92 THR HG22 H   6.721 -30.361 -15.090 1.00 . B B .  92 THR HG22 1 1 
        5  47231 2 1  92 THR HG23 H   6.118 -30.662 -13.458 1.00 . B B .  92 THR HG23 1 1 
        5  47232 2 1  92 THR N    N  10.328 -30.862 -13.311 1.00 . B B .  92 THR N    1 1 
        5  47233 2 1  92 THR O    O   7.622 -29.190 -11.702 1.00 . B B .  92 THR O    1 1 
        5  47234 2 1  92 THR OG1  O   8.677 -32.198 -15.017 1.00 . B B .  92 THR OG1  1 1 
        5  47235 2 1  93 GLN C    C   9.073 -29.426  -8.848 1.00 . B B .  93 GLN C    1 1 
        5  47236 2 1  93 GLN CA   C   8.574 -30.737  -9.500 1.00 . B B .  93 GLN CA   1 1 
        5  47237 2 1  93 GLN CB   C   9.093 -31.993  -8.737 1.00 . B B .  93 GLN CB   1 1 
        5  47238 2 1  93 GLN CD   C   8.696 -33.724  -6.858 1.00 . B B .  93 GLN CD   1 1 
        5  47239 2 1  93 GLN CG   C   8.167 -32.488  -7.610 1.00 . B B .  93 GLN CG   1 1 
        5  47240 2 1  93 GLN H    H   9.727 -31.430 -11.139 1.00 . B B .  93 GLN H    1 1 
        5  47241 2 1  93 GLN HA   H   7.485 -30.738  -9.486 1.00 . B B .  93 GLN HA   1 1 
        5  47242 2 1  93 GLN HB2  H   9.212 -32.808  -9.446 1.00 . B B .  93 GLN HB2  1 1 
        5  47243 2 1  93 GLN HB3  H  10.068 -31.778  -8.306 1.00 . B B .  93 GLN HB3  1 1 
        5  47244 2 1  93 GLN HE21 H   9.621 -34.414  -8.488 1.00 . B B .  93 GLN HE21 1 1 
        5  47245 2 1  93 GLN HE22 H   9.787 -35.372  -7.063 1.00 . B B .  93 GLN HE22 1 1 
        5  47246 2 1  93 GLN HG2  H   8.028 -31.683  -6.897 1.00 . B B .  93 GLN HG2  1 1 
        5  47247 2 1  93 GLN HG3  H   7.207 -32.741  -8.051 1.00 . B B .  93 GLN HG3  1 1 
        5  47248 2 1  93 GLN N    N   8.997 -30.814 -10.908 1.00 . B B .  93 GLN N    1 1 
        5  47249 2 1  93 GLN NE2  N   9.441 -34.591  -7.541 1.00 . B B .  93 GLN NE2  1 1 
        5  47250 2 1  93 GLN O    O   8.430 -28.885  -7.939 1.00 . B B .  93 GLN O    1 1 
        5  47251 2 1  93 GLN OE1  O   8.423 -33.905  -5.672 1.00 . B B .  93 GLN OE1  1 1 
        5  47252 2 1  94 MET C    C   9.916 -26.495  -9.521 1.00 . B B .  94 MET C    1 1 
        5  47253 2 1  94 MET CA   C  10.785 -27.619  -8.938 1.00 . B B .  94 MET CA   1 1 
        5  47254 2 1  94 MET CB   C  12.248 -27.513  -9.441 1.00 . B B .  94 MET CB   1 1 
        5  47255 2 1  94 MET CE   C  13.845 -23.675  -8.835 1.00 . B B .  94 MET CE   1 1 
        5  47256 2 1  94 MET CG   C  13.079 -26.342  -8.893 1.00 . B B .  94 MET CG   1 1 
        5  47257 2 1  94 MET H    H  10.714 -29.463 -10.002 1.00 . B B .  94 MET H    1 1 
        5  47258 2 1  94 MET HA   H  10.770 -27.558  -7.850 1.00 . B B .  94 MET HA   1 1 
        5  47259 2 1  94 MET HB2  H  12.761 -28.429  -9.175 1.00 . B B .  94 MET HB2  1 1 
        5  47260 2 1  94 MET HB3  H  12.239 -27.438 -10.524 1.00 . B B .  94 MET HB3  1 1 
        5  47261 2 1  94 MET HE1  H  14.798 -23.960  -9.257 1.00 . B B .  94 MET HE1  1 1 
        5  47262 2 1  94 MET HE2  H  13.882 -23.778  -7.759 1.00 . B B .  94 MET HE2  1 1 
        5  47263 2 1  94 MET HE3  H  13.635 -22.647  -9.089 1.00 . B B .  94 MET HE3  1 1 
        5  47264 2 1  94 MET HG2  H  13.010 -26.340  -7.813 1.00 . B B .  94 MET HG2  1 1 
        5  47265 2 1  94 MET HG3  H  14.115 -26.492  -9.176 1.00 . B B .  94 MET HG3  1 1 
        5  47266 2 1  94 MET N    N  10.222 -28.928  -9.340 1.00 . B B .  94 MET N    1 1 
        5  47267 2 1  94 MET O    O   9.568 -25.534  -8.830 1.00 . B B .  94 MET O    1 1 
        5  47268 2 1  94 MET SD   S  12.555 -24.726  -9.497 1.00 . B B .  94 MET SD   1 1 
        5  47269 2 1  95 ALA C    C   7.221 -25.770 -10.941 1.00 . B B .  95 ALA C    1 1 
        5  47270 2 1  95 ALA CA   C   8.650 -25.747 -11.520 1.00 . B B .  95 ALA CA   1 1 
        5  47271 2 1  95 ALA CB   C   8.640 -26.097 -13.013 1.00 . B B .  95 ALA CB   1 1 
        5  47272 2 1  95 ALA H    H   9.896 -27.446 -11.284 1.00 . B B .  95 ALA H    1 1 
        5  47273 2 1  95 ALA HA   H   9.052 -24.740 -11.417 1.00 . B B .  95 ALA HA   1 1 
        5  47274 2 1  95 ALA HB1  H   8.242 -27.095 -13.155 1.00 . B B .  95 ALA HB1  1 1 
        5  47275 2 1  95 ALA HB2  H   9.649 -26.059 -13.403 1.00 . B B .  95 ALA HB2  1 1 
        5  47276 2 1  95 ALA HB3  H   8.026 -25.387 -13.556 1.00 . B B .  95 ALA HB3  1 1 
        5  47277 2 1  95 ALA N    N   9.546 -26.668 -10.800 1.00 . B B .  95 ALA N    1 1 
        5  47278 2 1  95 ALA O    O   6.468 -24.819 -11.109 1.00 . B B .  95 ALA O    1 1 
        5  47279 2 1  96 HIS C    C   5.531 -26.157  -8.312 1.00 . B B .  96 HIS C    1 1 
        5  47280 2 1  96 HIS CA   C   5.550 -27.006  -9.594 1.00 . B B .  96 HIS CA   1 1 
        5  47281 2 1  96 HIS CB   C   5.259 -28.496  -9.277 1.00 . B B .  96 HIS CB   1 1 
        5  47282 2 1  96 HIS CD2  C   2.664 -28.731  -9.104 1.00 . B B .  96 HIS CD2  1 1 
        5  47283 2 1  96 HIS CE1  C   2.521 -29.146  -6.956 1.00 . B B .  96 HIS CE1  1 1 
        5  47284 2 1  96 HIS CG   C   3.927 -28.735  -8.605 1.00 . B B .  96 HIS CG   1 1 
        5  47285 2 1  96 HIS H    H   7.474 -27.627 -10.243 1.00 . B B .  96 HIS H    1 1 
        5  47286 2 1  96 HIS HA   H   4.779 -26.633 -10.270 1.00 . B B .  96 HIS HA   1 1 
        5  47287 2 1  96 HIS HB2  H   5.267 -29.060 -10.203 1.00 . B B .  96 HIS HB2  1 1 
        5  47288 2 1  96 HIS HB3  H   6.040 -28.885  -8.628 1.00 . B B .  96 HIS HB3  1 1 
        5  47289 2 1  96 HIS HD1  H   4.538 -29.089  -6.617 1.00 . B B .  96 HIS HD1  1 1 
        5  47290 2 1  96 HIS HD2  H   2.379 -28.558 -10.135 1.00 . B B .  96 HIS HD2  1 1 
        5  47291 2 1  96 HIS HE1  H   2.122 -29.355  -5.972 1.00 . B B .  96 HIS HE1  1 1 
        5  47292 2 1  96 HIS HE2  H   0.863 -29.211  -8.147 1.00 . B B .  96 HIS HE2  1 1 
        5  47293 2 1  96 HIS N    N   6.854 -26.874 -10.274 1.00 . B B .  96 HIS N    1 1 
        5  47294 2 1  96 HIS ND1  N   3.798 -29.000  -7.256 1.00 . B B .  96 HIS ND1  1 1 
        5  47295 2 1  96 HIS NE2  N   1.814 -28.988  -8.059 1.00 . B B .  96 HIS NE2  1 1 
        5  47296 2 1  96 HIS O    O   4.516 -25.528  -7.980 1.00 . B B .  96 HIS O    1 1 
        5  47297 2 1  97 CYS C    C   6.954 -23.902  -6.601 1.00 . B B .  97 CYS C    1 1 
        5  47298 2 1  97 CYS CA   C   6.840 -25.421  -6.352 1.00 . B B .  97 CYS CA   1 1 
        5  47299 2 1  97 CYS CB   C   8.082 -25.957  -5.608 1.00 . B B .  97 CYS CB   1 1 
        5  47300 2 1  97 CYS H    H   7.442 -26.643  -7.970 1.00 . B B .  97 CYS H    1 1 
        5  47301 2 1  97 CYS HA   H   5.961 -25.609  -5.738 1.00 . B B .  97 CYS HA   1 1 
        5  47302 2 1  97 CYS HB2  H   7.964 -27.018  -5.434 1.00 . B B .  97 CYS HB2  1 1 
        5  47303 2 1  97 CYS HB3  H   8.963 -25.798  -6.220 1.00 . B B .  97 CYS HB3  1 1 
        5  47304 2 1  97 CYS HG   H   8.359 -23.870  -4.174 1.00 . B B .  97 CYS HG   1 1 
        5  47305 2 1  97 CYS N    N   6.674 -26.145  -7.615 1.00 . B B .  97 CYS N    1 1 
        5  47306 2 1  97 CYS O    O   6.133 -23.122  -6.121 1.00 . B B .  97 CYS O    1 1 
        5  47307 2 1  97 CYS SG   S   8.387 -25.185  -4.006 1.00 . B B .  97 CYS SG   1 1 
        5  47308 2 1  98 LEU C    C   7.462 -21.443  -8.761 1.00 . B B .  98 LEU C    1 1 
        5  47309 2 1  98 LEU CA   C   8.265 -22.055  -7.599 1.00 . B B .  98 LEU CA   1 1 
        5  47310 2 1  98 LEU CB   C   9.793 -21.828  -7.790 1.00 . B B .  98 LEU CB   1 1 
        5  47311 2 1  98 LEU CD1  C  10.972 -23.636  -6.367 1.00 . B B .  98 LEU CD1  1 1 
        5  47312 2 1  98 LEU CD2  C  11.996 -21.300  -6.541 1.00 . B B .  98 LEU CD2  1 1 
        5  47313 2 1  98 LEU CG   C  10.689 -22.128  -6.531 1.00 . B B .  98 LEU CG   1 1 
        5  47314 2 1  98 LEU H    H   8.524 -24.155  -7.822 1.00 . B B .  98 LEU H    1 1 
        5  47315 2 1  98 LEU HA   H   7.964 -21.528  -6.697 1.00 . B B .  98 LEU HA   1 1 
        5  47316 2 1  98 LEU HB2  H  10.130 -22.449  -8.618 1.00 . B B .  98 LEU HB2  1 1 
        5  47317 2 1  98 LEU HB3  H   9.940 -20.792  -8.071 1.00 . B B .  98 LEU HB3  1 1 
        5  47318 2 1  98 LEU HD11 H  11.499 -24.012  -7.234 1.00 . B B .  98 LEU HD11 1 1 
        5  47319 2 1  98 LEU HD12 H  10.039 -24.169  -6.257 1.00 . B B .  98 LEU HD12 1 1 
        5  47320 2 1  98 LEU HD13 H  11.574 -23.798  -5.483 1.00 . B B .  98 LEU HD13 1 1 
        5  47321 2 1  98 LEU HD21 H  12.563 -21.504  -5.642 1.00 . B B .  98 LEU HD21 1 1 
        5  47322 2 1  98 LEU HD22 H  11.757 -20.245  -6.571 1.00 . B B .  98 LEU HD22 1 1 
        5  47323 2 1  98 LEU HD23 H  12.594 -21.556  -7.408 1.00 . B B .  98 LEU HD23 1 1 
        5  47324 2 1  98 LEU HG   H  10.138 -21.827  -5.645 1.00 . B B .  98 LEU HG   1 1 
        5  47325 2 1  98 LEU N    N   7.961 -23.487  -7.385 1.00 . B B .  98 LEU N    1 1 
        5  47326 2 1  98 LEU O    O   7.405 -20.214  -8.894 1.00 . B B .  98 LEU O    1 1 
        5  47327 2 1  99 GLY C    C   4.561 -21.600 -10.276 1.00 . B B .  99 GLY C    1 1 
        5  47328 2 1  99 GLY CA   C   6.004 -21.840 -10.696 1.00 . B B .  99 GLY CA   1 1 
        5  47329 2 1  99 GLY H    H   6.967 -23.260  -9.451 1.00 . B B .  99 GLY H    1 1 
        5  47330 2 1  99 GLY HA2  H   6.412 -20.923 -11.113 1.00 . B B .  99 GLY HA2  1 1 
        5  47331 2 1  99 GLY HA3  H   6.014 -22.597 -11.468 1.00 . B B .  99 GLY HA3  1 1 
        5  47332 2 1  99 GLY N    N   6.845 -22.298  -9.589 1.00 . B B .  99 GLY N    1 1 
        5  47333 2 1  99 GLY O    O   3.932 -20.651 -10.741 1.00 . B B .  99 GLY O    1 1 
        5  47334 2 1 100 ALA C    C   2.411 -21.916  -7.541 1.00 . B B . 100 ALA C    1 1 
        5  47335 2 1 100 ALA CA   C   2.597 -22.396  -8.991 1.00 . B B . 100 ALA CA   1 1 
        5  47336 2 1 100 ALA CB   C   1.956 -23.780  -9.198 1.00 . B B . 100 ALA CB   1 1 
        5  47337 2 1 100 ALA H    H   4.604 -23.120  -8.962 1.00 . B B . 100 ALA H    1 1 
        5  47338 2 1 100 ALA HA   H   2.082 -21.695  -9.651 1.00 . B B . 100 ALA HA   1 1 
        5  47339 2 1 100 ALA HB1  H   0.904 -23.741  -8.952 1.00 . B B . 100 ALA HB1  1 1 
        5  47340 2 1 100 ALA HB2  H   2.443 -24.515  -8.567 1.00 . B B . 100 ALA HB2  1 1 
        5  47341 2 1 100 ALA HB3  H   2.065 -24.076 -10.234 1.00 . B B . 100 ALA HB3  1 1 
        5  47342 2 1 100 ALA N    N   4.027 -22.446  -9.376 1.00 . B B . 100 ALA N    1 1 
        5  47343 2 1 100 ALA O    O   1.601 -21.009  -7.279 1.00 . B B . 100 ALA O    1 1 
        5  47344 2 1 101 TYR C    C   3.582 -20.921  -4.694 1.00 . B B . 101 TYR C    1 1 
        5  47345 2 1 101 TYR CA   C   2.974 -22.268  -5.160 1.00 . B B . 101 TYR CA   1 1 
        5  47346 2 1 101 TYR CB   C   3.545 -23.444  -4.332 1.00 . B B . 101 TYR CB   1 1 
        5  47347 2 1 101 TYR CD1  C   1.940 -23.575  -2.361 1.00 . B B . 101 TYR CD1  1 1 
        5  47348 2 1 101 TYR CD2  C   4.215 -22.970  -1.902 1.00 . B B . 101 TYR CD2  1 1 
        5  47349 2 1 101 TYR CE1  C   1.637 -23.458  -1.023 1.00 . B B . 101 TYR CE1  1 1 
        5  47350 2 1 101 TYR CE2  C   3.912 -22.859  -0.560 1.00 . B B . 101 TYR CE2  1 1 
        5  47351 2 1 101 TYR CG   C   3.234 -23.334  -2.834 1.00 . B B . 101 TYR CG   1 1 
        5  47352 2 1 101 TYR CZ   C   2.621 -23.103  -0.127 1.00 . B B . 101 TYR CZ   1 1 
        5  47353 2 1 101 TYR H    H   3.902 -23.100  -6.891 1.00 . B B . 101 TYR H    1 1 
        5  47354 2 1 101 TYR HA   H   1.896 -22.226  -4.995 1.00 . B B . 101 TYR HA   1 1 
        5  47355 2 1 101 TYR HB2  H   3.119 -24.373  -4.696 1.00 . B B . 101 TYR HB2  1 1 
        5  47356 2 1 101 TYR HB3  H   4.622 -23.483  -4.459 1.00 . B B . 101 TYR HB3  1 1 
        5  47357 2 1 101 TYR HD1  H   1.164 -23.859  -3.064 1.00 . B B . 101 TYR HD1  1 1 
        5  47358 2 1 101 TYR HD2  H   5.226 -22.776  -2.244 1.00 . B B . 101 TYR HD2  1 1 
        5  47359 2 1 101 TYR HE1  H   0.628 -23.652  -0.679 1.00 . B B . 101 TYR HE1  1 1 
        5  47360 2 1 101 TYR HE2  H   4.685 -22.580   0.145 1.00 . B B . 101 TYR HE2  1 1 
        5  47361 2 1 101 TYR HH   H   1.762 -23.723   1.477 1.00 . B B . 101 TYR HH   1 1 
        5  47362 2 1 101 TYR N    N   3.181 -22.502  -6.606 1.00 . B B . 101 TYR N    1 1 
        5  47363 2 1 101 TYR O    O   2.951 -20.199  -3.909 1.00 . B B . 101 TYR O    1 1 
        5  47364 2 1 101 TYR OH   O   2.307 -22.977   1.202 1.00 . B B . 101 TYR OH   1 1 
        5  47365 2 1 102 CYS C    C   4.658 -18.083  -5.279 1.00 . B B . 102 CYS C    1 1 
        5  47366 2 1 102 CYS CA   C   5.481 -19.324  -4.823 1.00 . B B . 102 CYS CA   1 1 
        5  47367 2 1 102 CYS CB   C   6.921 -19.276  -5.373 1.00 . B B . 102 CYS CB   1 1 
        5  47368 2 1 102 CYS H    H   5.261 -21.223  -5.769 1.00 . B B . 102 CYS H    1 1 
        5  47369 2 1 102 CYS HA   H   5.543 -19.304  -3.731 1.00 . B B . 102 CYS HA   1 1 
        5  47370 2 1 102 CYS HB2  H   6.911 -19.459  -6.440 1.00 . B B . 102 CYS HB2  1 1 
        5  47371 2 1 102 CYS HB3  H   7.350 -18.294  -5.186 1.00 . B B . 102 CYS HB3  1 1 
        5  47372 2 1 102 CYS HG   H   7.907 -20.353  -3.315 1.00 . B B . 102 CYS HG   1 1 
        5  47373 2 1 102 CYS N    N   4.802 -20.593  -5.176 1.00 . B B . 102 CYS N    1 1 
        5  47374 2 1 102 CYS O    O   4.477 -17.175  -4.475 1.00 . B B . 102 CYS O    1 1 
        5  47375 2 1 102 CYS SG   S   8.013 -20.491  -4.623 1.00 . B B . 102 CYS SG   1 1 
        5  47376 2 1 103 PRO C    C   1.903 -16.883  -6.050 1.00 . B B . 103 PRO C    1 1 
        5  47377 2 1 103 PRO CA   C   3.152 -16.967  -6.960 1.00 . B B . 103 PRO CA   1 1 
        5  47378 2 1 103 PRO CB   C   2.771 -17.364  -8.406 1.00 . B B . 103 PRO CB   1 1 
        5  47379 2 1 103 PRO CD   C   4.528 -18.823  -7.762 1.00 . B B . 103 PRO CD   1 1 
        5  47380 2 1 103 PRO CG   C   4.011 -18.001  -8.924 1.00 . B B . 103 PRO CG   1 1 
        5  47381 2 1 103 PRO HA   H   3.633 -15.989  -6.975 1.00 . B B . 103 PRO HA   1 1 
        5  47382 2 1 103 PRO HB2  H   1.929 -18.064  -8.411 1.00 . B B . 103 PRO HB2  1 1 
        5  47383 2 1 103 PRO HB3  H   2.522 -16.486  -8.991 1.00 . B B . 103 PRO HB3  1 1 
        5  47384 2 1 103 PRO HD2  H   4.057 -19.803  -7.743 1.00 . B B . 103 PRO HD2  1 1 
        5  47385 2 1 103 PRO HD3  H   5.606 -18.927  -7.815 1.00 . B B . 103 PRO HD3  1 1 
        5  47386 2 1 103 PRO HG2  H   3.779 -18.631  -9.780 1.00 . B B . 103 PRO HG2  1 1 
        5  47387 2 1 103 PRO HG3  H   4.740 -17.244  -9.203 1.00 . B B . 103 PRO HG3  1 1 
        5  47388 2 1 103 PRO N    N   4.136 -18.010  -6.566 1.00 . B B . 103 PRO N    1 1 
        5  47389 2 1 103 PRO O    O   1.406 -15.792  -5.809 1.00 . B B . 103 PRO O    1 1 
        5  47390 2 1 104 ASN C    C   0.565 -17.324  -3.272 1.00 . B B . 104 ASN C    1 1 
        5  47391 2 1 104 ASN CA   C   0.241 -18.055  -4.608 1.00 . B B . 104 ASN CA   1 1 
        5  47392 2 1 104 ASN CB   C  -0.218 -19.519  -4.356 1.00 . B B . 104 ASN CB   1 1 
        5  47393 2 1 104 ASN CG   C  -1.458 -19.635  -3.457 1.00 . B B . 104 ASN CG   1 1 
        5  47394 2 1 104 ASN H    H   1.850 -18.873  -5.767 1.00 . B B . 104 ASN H    1 1 
        5  47395 2 1 104 ASN HA   H  -0.568 -17.517  -5.104 1.00 . B B . 104 ASN HA   1 1 
        5  47396 2 1 104 ASN HB2  H  -0.448 -19.985  -5.309 1.00 . B B . 104 ASN HB2  1 1 
        5  47397 2 1 104 ASN HB3  H   0.594 -20.070  -3.896 1.00 . B B . 104 ASN HB3  1 1 
        5  47398 2 1 104 ASN HD21 H  -2.677 -19.413  -5.016 1.00 . B B . 104 ASN HD21 1 1 
        5  47399 2 1 104 ASN HD22 H  -3.446 -19.633  -3.485 1.00 . B B . 104 ASN HD22 1 1 
        5  47400 2 1 104 ASN N    N   1.416 -18.027  -5.531 1.00 . B B . 104 ASN N    1 1 
        5  47401 2 1 104 ASN ND2  N  -2.646 -19.548  -4.046 1.00 . B B . 104 ASN ND2  1 1 
        5  47402 2 1 104 ASN O    O  -0.307 -16.685  -2.666 1.00 . B B . 104 ASN O    1 1 
        5  47403 2 1 104 ASN OD1  O  -1.347 -19.784  -2.237 1.00 . B B . 104 ASN OD1  1 1 
        5  47404 2 1 105 ILE C    C   2.439 -15.179  -1.971 1.00 . B B . 105 ILE C    1 1 
        5  47405 2 1 105 ILE CA   C   2.383 -16.691  -1.686 1.00 . B B . 105 ILE CA   1 1 
        5  47406 2 1 105 ILE CB   C   3.829 -17.225  -1.349 1.00 . B B . 105 ILE CB   1 1 
        5  47407 2 1 105 ILE CD1  C   5.084 -19.320  -0.526 1.00 . B B . 105 ILE CD1  1 1 
        5  47408 2 1 105 ILE CG1  C   3.743 -18.684  -0.809 1.00 . B B . 105 ILE CG1  1 1 
        5  47409 2 1 105 ILE CG2  C   4.610 -16.302  -0.373 1.00 . B B . 105 ILE CG2  1 1 
        5  47410 2 1 105 ILE H    H   2.446 -18.005  -3.356 1.00 . B B . 105 ILE H    1 1 
        5  47411 2 1 105 ILE HA   H   1.736 -16.872  -0.830 1.00 . B B . 105 ILE HA   1 1 
        5  47412 2 1 105 ILE HB   H   4.390 -17.245  -2.282 1.00 . B B . 105 ILE HB   1 1 
        5  47413 2 1 105 ILE HD11 H   5.639 -18.716   0.176 1.00 . B B . 105 ILE HD11 1 1 
        5  47414 2 1 105 ILE HD12 H   5.645 -19.410  -1.444 1.00 . B B . 105 ILE HD12 1 1 
        5  47415 2 1 105 ILE HD13 H   4.929 -20.302  -0.106 1.00 . B B . 105 ILE HD13 1 1 
        5  47416 2 1 105 ILE HG12 H   3.179 -18.691   0.115 1.00 . B B . 105 ILE HG12 1 1 
        5  47417 2 1 105 ILE HG13 H   3.234 -19.306  -1.535 1.00 . B B . 105 ILE HG13 1 1 
        5  47418 2 1 105 ILE HG21 H   5.652 -16.594  -0.346 1.00 . B B . 105 ILE HG21 1 1 
        5  47419 2 1 105 ILE HG22 H   4.192 -16.374   0.621 1.00 . B B . 105 ILE HG22 1 1 
        5  47420 2 1 105 ILE HG23 H   4.552 -15.276  -0.710 1.00 . B B . 105 ILE HG23 1 1 
        5  47421 2 1 105 ILE N    N   1.837 -17.420  -2.853 1.00 . B B . 105 ILE N    1 1 
        5  47422 2 1 105 ILE O    O   2.015 -14.361  -1.144 1.00 . B B . 105 ILE O    1 1 
        5  47423 2 1 106 LEU C    C   2.001 -12.694  -4.008 1.00 . B B . 106 LEU C    1 1 
        5  47424 2 1 106 LEU CA   C   3.265 -13.455  -3.554 1.00 . B B . 106 LEU CA   1 1 
        5  47425 2 1 106 LEU CB   C   4.305 -13.484  -4.702 1.00 . B B . 106 LEU CB   1 1 
        5  47426 2 1 106 LEU CD1  C   6.600 -14.197  -5.602 1.00 . B B . 106 LEU CD1  1 1 
        5  47427 2 1 106 LEU CD2  C   6.323 -13.700  -3.095 1.00 . B B . 106 LEU CD2  1 1 
        5  47428 2 1 106 LEU CG   C   5.647 -14.226  -4.390 1.00 . B B . 106 LEU CG   1 1 
        5  47429 2 1 106 LEU H    H   3.166 -15.562  -3.790 1.00 . B B . 106 LEU H    1 1 
        5  47430 2 1 106 LEU HA   H   3.698 -12.944  -2.700 1.00 . B B . 106 LEU HA   1 1 
        5  47431 2 1 106 LEU HB2  H   3.842 -13.974  -5.558 1.00 . B B . 106 LEU HB2  1 1 
        5  47432 2 1 106 LEU HB3  H   4.529 -12.467  -4.990 1.00 . B B . 106 LEU HB3  1 1 
        5  47433 2 1 106 LEU HD11 H   7.440 -14.843  -5.418 1.00 . B B . 106 LEU HD11 1 1 
        5  47434 2 1 106 LEU HD12 H   6.961 -13.196  -5.767 1.00 . B B . 106 LEU HD12 1 1 
        5  47435 2 1 106 LEU HD13 H   6.074 -14.538  -6.487 1.00 . B B . 106 LEU HD13 1 1 
        5  47436 2 1 106 LEU HD21 H   5.652 -13.829  -2.260 1.00 . B B . 106 LEU HD21 1 1 
        5  47437 2 1 106 LEU HD22 H   6.561 -12.658  -3.181 1.00 . B B . 106 LEU HD22 1 1 
        5  47438 2 1 106 LEU HD23 H   7.230 -14.259  -2.903 1.00 . B B . 106 LEU HD23 1 1 
        5  47439 2 1 106 LEU HG   H   5.413 -15.269  -4.214 1.00 . B B . 106 LEU HG   1 1 
        5  47440 2 1 106 LEU N    N   2.966 -14.843  -3.153 1.00 . B B . 106 LEU N    1 1 
        5  47441 2 1 106 LEU O    O   1.985 -11.457  -4.026 1.00 . B B . 106 LEU O    1 1 
        5  47442 2 1 107 PHE C    C  -1.059 -11.934  -4.087 1.00 . B B . 107 PHE C    1 1 
        5  47443 2 1 107 PHE CA   C  -0.275 -12.929  -4.983 1.00 . B B . 107 PHE CA   1 1 
        5  47444 2 1 107 PHE CB   C  -1.190 -14.086  -5.462 1.00 . B B . 107 PHE CB   1 1 
        5  47445 2 1 107 PHE CD1  C  -2.313 -13.002  -7.453 1.00 . B B . 107 PHE CD1  1 1 
        5  47446 2 1 107 PHE CD2  C  -3.707 -13.779  -5.665 1.00 . B B . 107 PHE CD2  1 1 
        5  47447 2 1 107 PHE CE1  C  -3.428 -12.570  -8.134 1.00 . B B . 107 PHE CE1  1 1 
        5  47448 2 1 107 PHE CE2  C  -4.823 -13.345  -6.345 1.00 . B B . 107 PHE CE2  1 1 
        5  47449 2 1 107 PHE CG   C  -2.433 -13.615  -6.206 1.00 . B B . 107 PHE CG   1 1 
        5  47450 2 1 107 PHE CZ   C  -4.684 -12.742  -7.578 1.00 . B B . 107 PHE CZ   1 1 
        5  47451 2 1 107 PHE H    H   1.009 -14.422  -4.201 1.00 . B B . 107 PHE H    1 1 
        5  47452 2 1 107 PHE HA   H   0.054 -12.381  -5.869 1.00 . B B . 107 PHE HA   1 1 
        5  47453 2 1 107 PHE HB2  H  -0.629 -14.730  -6.131 1.00 . B B . 107 PHE HB2  1 1 
        5  47454 2 1 107 PHE HB3  H  -1.500 -14.673  -4.601 1.00 . B B . 107 PHE HB3  1 1 
        5  47455 2 1 107 PHE HD1  H  -1.326 -12.866  -7.889 1.00 . B B . 107 PHE HD1  1 1 
        5  47456 2 1 107 PHE HD2  H  -3.817 -14.253  -4.695 1.00 . B B . 107 PHE HD2  1 1 
        5  47457 2 1 107 PHE HE1  H  -3.323 -12.089  -9.103 1.00 . B B . 107 PHE HE1  1 1 
        5  47458 2 1 107 PHE HE2  H  -5.807 -13.478  -5.913 1.00 . B B . 107 PHE HE2  1 1 
        5  47459 2 1 107 PHE HZ   H  -5.559 -12.403  -8.111 1.00 . B B . 107 PHE HZ   1 1 
        5  47460 2 1 107 PHE N    N   0.952 -13.456  -4.358 1.00 . B B . 107 PHE N    1 1 
        5  47461 2 1 107 PHE O    O  -1.497 -10.918  -4.606 1.00 . B B . 107 PHE O    1 1 
        5  47462 2 1 108 PRO C    C  -1.204  -9.848  -1.810 1.00 . B B . 108 PRO C    1 1 
        5  47463 2 1 108 PRO CA   C  -1.939 -11.211  -1.844 1.00 . B B . 108 PRO CA   1 1 
        5  47464 2 1 108 PRO CB   C  -1.906 -11.909  -0.463 1.00 . B B . 108 PRO CB   1 1 
        5  47465 2 1 108 PRO CD   C  -1.052 -13.489  -2.032 1.00 . B B . 108 PRO CD   1 1 
        5  47466 2 1 108 PRO CG   C  -1.900 -13.365  -0.792 1.00 . B B . 108 PRO CG   1 1 
        5  47467 2 1 108 PRO HA   H  -2.973 -11.043  -2.139 1.00 . B B . 108 PRO HA   1 1 
        5  47468 2 1 108 PRO HB2  H  -1.010 -11.627   0.093 1.00 . B B . 108 PRO HB2  1 1 
        5  47469 2 1 108 PRO HB3  H  -2.789 -11.657   0.113 1.00 . B B . 108 PRO HB3  1 1 
        5  47470 2 1 108 PRO HD2  H  -0.001 -13.594  -1.774 1.00 . B B . 108 PRO HD2  1 1 
        5  47471 2 1 108 PRO HD3  H  -1.372 -14.333  -2.635 1.00 . B B . 108 PRO HD3  1 1 
        5  47472 2 1 108 PRO HG2  H  -1.471 -13.932   0.030 1.00 . B B . 108 PRO HG2  1 1 
        5  47473 2 1 108 PRO HG3  H  -2.911 -13.711  -0.994 1.00 . B B . 108 PRO HG3  1 1 
        5  47474 2 1 108 PRO N    N  -1.297 -12.207  -2.752 1.00 . B B . 108 PRO N    1 1 
        5  47475 2 1 108 PRO O    O  -1.852  -8.799  -1.787 1.00 . B B . 108 PRO O    1 1 
        5  47476 2 1 109 TYR C    C   0.834  -7.862  -3.112 1.00 . B B . 109 TYR C    1 1 
        5  47477 2 1 109 TYR CA   C   0.993  -8.671  -1.807 1.00 . B B . 109 TYR CA   1 1 
        5  47478 2 1 109 TYR CB   C   2.485  -9.032  -1.623 1.00 . B B . 109 TYR CB   1 1 
        5  47479 2 1 109 TYR CD1  C   2.795 -11.231  -0.357 1.00 . B B . 109 TYR CD1  1 1 
        5  47480 2 1 109 TYR CD2  C   3.374  -9.208   0.779 1.00 . B B . 109 TYR CD2  1 1 
        5  47481 2 1 109 TYR CE1  C   3.192 -11.961   0.746 1.00 . B B . 109 TYR CE1  1 1 
        5  47482 2 1 109 TYR CE2  C   3.763  -9.940   1.886 1.00 . B B . 109 TYR CE2  1 1 
        5  47483 2 1 109 TYR CG   C   2.875  -9.837  -0.371 1.00 . B B . 109 TYR CG   1 1 
        5  47484 2 1 109 TYR CZ   C   3.672 -11.315   1.864 1.00 . B B . 109 TYR CZ   1 1 
        5  47485 2 1 109 TYR H    H   0.586 -10.761  -1.888 1.00 . B B . 109 TYR H    1 1 
        5  47486 2 1 109 TYR HA   H   0.670  -8.062  -0.968 1.00 . B B . 109 TYR HA   1 1 
        5  47487 2 1 109 TYR HB2  H   2.803  -9.613  -2.481 1.00 . B B . 109 TYR HB2  1 1 
        5  47488 2 1 109 TYR HB3  H   3.066  -8.111  -1.615 1.00 . B B . 109 TYR HB3  1 1 
        5  47489 2 1 109 TYR HD1  H   2.412 -11.745  -1.231 1.00 . B B . 109 TYR HD1  1 1 
        5  47490 2 1 109 TYR HD2  H   3.444  -8.126   0.799 1.00 . B B . 109 TYR HD2  1 1 
        5  47491 2 1 109 TYR HE1  H   3.131 -13.037   0.726 1.00 . B B . 109 TYR HE1  1 1 
        5  47492 2 1 109 TYR HE2  H   4.142  -9.432   2.766 1.00 . B B . 109 TYR HE2  1 1 
        5  47493 2 1 109 TYR HH   H   3.879 -11.567   3.762 1.00 . B B . 109 TYR HH   1 1 
        5  47494 2 1 109 TYR N    N   0.146  -9.888  -1.839 1.00 . B B . 109 TYR N    1 1 
        5  47495 2 1 109 TYR O    O   0.697  -6.632  -3.087 1.00 . B B . 109 TYR O    1 1 
        5  47496 2 1 109 TYR OH   O   4.079 -12.052   2.956 1.00 . B B . 109 TYR OH   1 1 
        5  47497 2 1 110 ALA C    C  -0.732  -7.402  -5.733 1.00 . B B . 110 ALA C    1 1 
        5  47498 2 1 110 ALA CA   C   0.687  -8.002  -5.596 1.00 . B B . 110 ALA CA   1 1 
        5  47499 2 1 110 ALA CB   C   0.934  -9.074  -6.678 1.00 . B B . 110 ALA CB   1 1 
        5  47500 2 1 110 ALA H    H   1.038  -9.555  -4.179 1.00 . B B . 110 ALA H    1 1 
        5  47501 2 1 110 ALA HA   H   1.423  -7.213  -5.723 1.00 . B B . 110 ALA HA   1 1 
        5  47502 2 1 110 ALA HB1  H   1.977  -9.332  -6.718 1.00 . B B . 110 ALA HB1  1 1 
        5  47503 2 1 110 ALA HB2  H   0.626  -8.707  -7.647 1.00 . B B . 110 ALA HB2  1 1 
        5  47504 2 1 110 ALA HB3  H   0.378  -9.958  -6.438 1.00 . B B . 110 ALA HB3  1 1 
        5  47505 2 1 110 ALA N    N   0.876  -8.586  -4.250 1.00 . B B . 110 ALA N    1 1 
        5  47506 2 1 110 ALA O    O  -0.895  -6.295  -6.233 1.00 . B B . 110 ALA O    1 1 
        5  47507 2 1 111 ARG C    C  -3.398  -6.461  -4.519 1.00 . B B . 111 ARG C    1 1 
        5  47508 2 1 111 ARG CA   C  -3.167  -7.803  -5.238 1.00 . B B . 111 ARG CA   1 1 
        5  47509 2 1 111 ARG CB   C  -3.979  -8.938  -4.534 1.00 . B B . 111 ARG CB   1 1 
        5  47510 2 1 111 ARG CD   C  -6.178  -9.750  -3.479 1.00 . B B . 111 ARG CD   1 1 
        5  47511 2 1 111 ARG CG   C  -5.485  -8.656  -4.317 1.00 . B B . 111 ARG CG   1 1 
        5  47512 2 1 111 ARG CZ   C  -8.280  -9.423  -2.123 1.00 . B B . 111 ARG CZ   1 1 
        5  47513 2 1 111 ARG H    H  -1.467  -9.016  -4.847 1.00 . B B . 111 ARG H    1 1 
        5  47514 2 1 111 ARG HA   H  -3.492  -7.719  -6.269 1.00 . B B . 111 ARG HA   1 1 
        5  47515 2 1 111 ARG HB2  H  -3.892  -9.839  -5.132 1.00 . B B . 111 ARG HB2  1 1 
        5  47516 2 1 111 ARG HB3  H  -3.526  -9.134  -3.564 1.00 . B B . 111 ARG HB3  1 1 
        5  47517 2 1 111 ARG HD2  H  -6.062 -10.703  -3.987 1.00 . B B . 111 ARG HD2  1 1 
        5  47518 2 1 111 ARG HD3  H  -5.700  -9.806  -2.507 1.00 . B B . 111 ARG HD3  1 1 
        5  47519 2 1 111 ARG HE   H  -8.145  -9.373  -4.132 1.00 . B B . 111 ARG HE   1 1 
        5  47520 2 1 111 ARG HG2  H  -5.595  -7.708  -3.806 1.00 . B B . 111 ARG HG2  1 1 
        5  47521 2 1 111 ARG HG3  H  -5.969  -8.595  -5.283 1.00 . B B . 111 ARG HG3  1 1 
        5  47522 2 1 111 ARG HH11 H  -6.646  -9.754  -0.961 1.00 . B B . 111 ARG HH11 1 1 
        5  47523 2 1 111 ARG HH12 H  -8.131  -9.528  -0.097 1.00 . B B . 111 ARG HH12 1 1 
        5  47524 2 1 111 ARG HH21 H -10.092  -9.081  -2.972 1.00 . B B . 111 ARG HH21 1 1 
        5  47525 2 1 111 ARG HH22 H -10.087  -9.147  -1.239 1.00 . B B . 111 ARG HH22 1 1 
        5  47526 2 1 111 ARG N    N  -1.723  -8.164  -5.239 1.00 . B B . 111 ARG N    1 1 
        5  47527 2 1 111 ARG NE   N  -7.626  -9.492  -3.304 1.00 . B B . 111 ARG NE   1 1 
        5  47528 2 1 111 ARG NH1  N  -7.632  -9.581  -0.967 1.00 . B B . 111 ARG NH1  1 1 
        5  47529 2 1 111 ARG NH2  N  -9.592  -9.198  -2.110 1.00 . B B . 111 ARG NH2  1 1 
        5  47530 2 1 111 ARG O    O  -3.975  -5.529  -5.092 1.00 . B B . 111 ARG O    1 1 
        5  47531 2 1 112 GLU C    C  -2.293  -3.998  -3.045 1.00 . B B . 112 GLU C    1 1 
        5  47532 2 1 112 GLU CA   C  -2.997  -5.204  -2.397 1.00 . B B . 112 GLU CA   1 1 
        5  47533 2 1 112 GLU CB   C  -2.385  -5.560  -0.997 1.00 . B B . 112 GLU CB   1 1 
        5  47534 2 1 112 GLU CD   C  -2.959  -3.289   0.208 1.00 . B B . 112 GLU CD   1 1 
        5  47535 2 1 112 GLU CG   C  -1.915  -4.387  -0.091 1.00 . B B . 112 GLU CG   1 1 
        5  47536 2 1 112 GLU H    H  -2.467  -7.194  -2.905 1.00 . B B . 112 GLU H    1 1 
        5  47537 2 1 112 GLU HA   H  -4.050  -4.965  -2.267 1.00 . B B . 112 GLU HA   1 1 
        5  47538 2 1 112 GLU HB2  H  -3.125  -6.118  -0.439 1.00 . B B . 112 GLU HB2  1 1 
        5  47539 2 1 112 GLU HB3  H  -1.529  -6.216  -1.154 1.00 . B B . 112 GLU HB3  1 1 
        5  47540 2 1 112 GLU HG2  H  -1.596  -4.802   0.860 1.00 . B B . 112 GLU HG2  1 1 
        5  47541 2 1 112 GLU HG3  H  -1.054  -3.933  -0.564 1.00 . B B . 112 GLU HG3  1 1 
        5  47542 2 1 112 GLU N    N  -2.914  -6.397  -3.267 1.00 . B B . 112 GLU N    1 1 
        5  47543 2 1 112 GLU O    O  -2.809  -2.877  -3.001 1.00 . B B . 112 GLU O    1 1 
        5  47544 2 1 112 GLU OE1  O  -4.110  -3.621   0.568 1.00 . B B . 112 GLU OE1  1 1 
        5  47545 2 1 112 GLU OE2  O  -2.598  -2.081   0.141 1.00 . B B . 112 GLU OE2  1 1 
        5  47546 2 1 113 CYS C    C  -1.013  -2.563  -5.503 1.00 . B B . 113 CYS C    1 1 
        5  47547 2 1 113 CYS CA   C  -0.316  -3.173  -4.263 1.00 . B B . 113 CYS CA   1 1 
        5  47548 2 1 113 CYS CB   C   1.094  -3.686  -4.610 1.00 . B B . 113 CYS CB   1 1 
        5  47549 2 1 113 CYS H    H  -0.809  -5.168  -3.721 1.00 . B B . 113 CYS H    1 1 
        5  47550 2 1 113 CYS HA   H  -0.216  -2.393  -3.512 1.00 . B B . 113 CYS HA   1 1 
        5  47551 2 1 113 CYS HB2  H   1.450  -4.333  -3.820 1.00 . B B . 113 CYS HB2  1 1 
        5  47552 2 1 113 CYS HB3  H   1.066  -4.245  -5.543 1.00 . B B . 113 CYS HB3  1 1 
        5  47553 2 1 113 CYS HG   H   1.946  -1.648  -5.866 1.00 . B B . 113 CYS HG   1 1 
        5  47554 2 1 113 CYS N    N  -1.129  -4.243  -3.667 1.00 . B B . 113 CYS N    1 1 
        5  47555 2 1 113 CYS O    O  -0.988  -1.346  -5.682 1.00 . B B . 113 CYS O    1 1 
        5  47556 2 1 113 CYS SG   S   2.304  -2.368  -4.811 1.00 . B B . 113 CYS SG   1 1 
        5  47557 2 1 114 ILE C    C  -3.614  -2.103  -7.050 1.00 . B B . 114 ILE C    1 1 
        5  47558 2 1 114 ILE CA   C  -2.447  -2.972  -7.508 1.00 . B B . 114 ILE CA   1 1 
        5  47559 2 1 114 ILE CB   C  -3.004  -4.185  -8.357 1.00 . B B . 114 ILE CB   1 1 
        5  47560 2 1 114 ILE CD1  C  -2.204  -6.254  -9.685 1.00 . B B . 114 ILE CD1  1 1 
        5  47561 2 1 114 ILE CG1  C  -1.820  -4.996  -8.959 1.00 . B B . 114 ILE CG1  1 1 
        5  47562 2 1 114 ILE CG2  C  -3.975  -3.728  -9.491 1.00 . B B . 114 ILE CG2  1 1 
        5  47563 2 1 114 ILE H    H  -1.617  -4.376  -6.131 1.00 . B B . 114 ILE H    1 1 
        5  47564 2 1 114 ILE HA   H  -1.789  -2.380  -8.144 1.00 . B B . 114 ILE HA   1 1 
        5  47565 2 1 114 ILE HB   H  -3.564  -4.836  -7.684 1.00 . B B . 114 ILE HB   1 1 
        5  47566 2 1 114 ILE HD11 H  -1.310  -6.767 -10.008 1.00 . B B . 114 ILE HD11 1 1 
        5  47567 2 1 114 ILE HD12 H  -2.802  -6.005 -10.548 1.00 . B B . 114 ILE HD12 1 1 
        5  47568 2 1 114 ILE HD13 H  -2.768  -6.896  -9.028 1.00 . B B . 114 ILE HD13 1 1 
        5  47569 2 1 114 ILE HG12 H  -1.283  -4.373  -9.662 1.00 . B B . 114 ILE HG12 1 1 
        5  47570 2 1 114 ILE HG13 H  -1.141  -5.278  -8.161 1.00 . B B . 114 ILE HG13 1 1 
        5  47571 2 1 114 ILE HG21 H  -4.402  -4.597  -9.959 1.00 . B B . 114 ILE HG21 1 1 
        5  47572 2 1 114 ILE HG22 H  -3.433  -3.159 -10.234 1.00 . B B . 114 ILE HG22 1 1 
        5  47573 2 1 114 ILE HG23 H  -4.777  -3.124  -9.110 1.00 . B B . 114 ILE HG23 1 1 
        5  47574 2 1 114 ILE N    N  -1.659  -3.420  -6.328 1.00 . B B . 114 ILE N    1 1 
        5  47575 2 1 114 ILE O    O  -3.742  -0.958  -7.476 1.00 . B B . 114 ILE O    1 1 
        5  47576 2 1 115 THR C    C  -5.339  -0.678  -4.926 1.00 . B B . 115 THR C    1 1 
        5  47577 2 1 115 THR CA   C  -5.646  -2.022  -5.643 1.00 . B B . 115 THR CA   1 1 
        5  47578 2 1 115 THR CB   C  -6.404  -3.004  -4.692 1.00 . B B . 115 THR CB   1 1 
        5  47579 2 1 115 THR CG2  C  -7.756  -2.446  -4.229 1.00 . B B . 115 THR CG2  1 1 
        5  47580 2 1 115 THR H    H  -4.186  -3.544  -5.781 1.00 . B B . 115 THR H    1 1 
        5  47581 2 1 115 THR HA   H  -6.274  -1.830  -6.509 1.00 . B B . 115 THR HA   1 1 
        5  47582 2 1 115 THR HB   H  -5.784  -3.194  -3.818 1.00 . B B . 115 THR HB   1 1 
        5  47583 2 1 115 THR HG1  H  -7.107  -4.083  -6.193 1.00 . B B . 115 THR HG1  1 1 
        5  47584 2 1 115 THR HG21 H  -7.607  -1.527  -3.678 1.00 . B B . 115 THR HG21 1 1 
        5  47585 2 1 115 THR HG22 H  -8.243  -3.169  -3.586 1.00 . B B . 115 THR HG22 1 1 
        5  47586 2 1 115 THR HG23 H  -8.389  -2.253  -5.086 1.00 . B B . 115 THR HG23 1 1 
        5  47587 2 1 115 THR N    N  -4.422  -2.660  -6.137 1.00 . B B . 115 THR N    1 1 
        5  47588 2 1 115 THR O    O  -6.152   0.256  -4.952 1.00 . B B . 115 THR O    1 1 
        5  47589 2 1 115 THR OG1  O  -6.625  -4.254  -5.375 1.00 . B B . 115 THR OG1  1 1 
        5  47590 2 1 116 SER C    C  -3.354   1.705  -4.759 1.00 . B B . 116 SER C    1 1 
        5  47591 2 1 116 SER CA   C  -3.632   0.632  -3.690 1.00 . B B . 116 SER CA   1 1 
        5  47592 2 1 116 SER CB   C  -2.351   0.339  -2.877 1.00 . B B . 116 SER CB   1 1 
        5  47593 2 1 116 SER H    H  -3.580  -1.400  -4.282 1.00 . B B . 116 SER H    1 1 
        5  47594 2 1 116 SER HA   H  -4.397   1.001  -3.012 1.00 . B B . 116 SER HA   1 1 
        5  47595 2 1 116 SER HB2  H  -2.585  -0.350  -2.077 1.00 . B B . 116 SER HB2  1 1 
        5  47596 2 1 116 SER HB3  H  -1.603  -0.107  -3.523 1.00 . B B . 116 SER HB3  1 1 
        5  47597 2 1 116 SER HG   H  -2.263   1.703  -1.467 1.00 . B B . 116 SER HG   1 1 
        5  47598 2 1 116 SER N    N  -4.140  -0.597  -4.315 1.00 . B B . 116 SER N    1 1 
        5  47599 2 1 116 SER O    O  -3.759   2.850  -4.595 1.00 . B B . 116 SER O    1 1 
        5  47600 2 1 116 SER OG   O  -1.807   1.519  -2.300 1.00 . B B . 116 SER OG   1 1 
        5  47601 2 1 117 MET C    C  -3.597   2.746  -7.697 1.00 . B B . 117 MET C    1 1 
        5  47602 2 1 117 MET CA   C  -2.330   2.253  -6.961 1.00 . B B . 117 MET CA   1 1 
        5  47603 2 1 117 MET CB   C  -1.318   1.616  -7.952 1.00 . B B . 117 MET CB   1 1 
        5  47604 2 1 117 MET CE   C   2.036   1.441  -5.406 1.00 . B B . 117 MET CE   1 1 
        5  47605 2 1 117 MET CG   C  -0.011   1.138  -7.297 1.00 . B B . 117 MET CG   1 1 
        5  47606 2 1 117 MET H    H  -2.444   0.367  -5.959 1.00 . B B . 117 MET H    1 1 
        5  47607 2 1 117 MET HA   H  -1.855   3.114  -6.495 1.00 . B B . 117 MET HA   1 1 
        5  47608 2 1 117 MET HB2  H  -1.787   0.764  -8.437 1.00 . B B . 117 MET HB2  1 1 
        5  47609 2 1 117 MET HB3  H  -1.066   2.348  -8.713 1.00 . B B . 117 MET HB3  1 1 
        5  47610 2 1 117 MET HE1  H   2.603   2.095  -4.758 1.00 . B B . 117 MET HE1  1 1 
        5  47611 2 1 117 MET HE2  H   2.701   0.989  -6.128 1.00 . B B . 117 MET HE2  1 1 
        5  47612 2 1 117 MET HE3  H   1.568   0.669  -4.812 1.00 . B B . 117 MET HE3  1 1 
        5  47613 2 1 117 MET HG2  H  -0.226   0.278  -6.685 1.00 . B B . 117 MET HG2  1 1 
        5  47614 2 1 117 MET HG3  H   0.688   0.852  -8.074 1.00 . B B . 117 MET HG3  1 1 
        5  47615 2 1 117 MET N    N  -2.689   1.311  -5.868 1.00 . B B . 117 MET N    1 1 
        5  47616 2 1 117 MET O    O  -3.687   3.917  -8.074 1.00 . B B . 117 MET O    1 1 
        5  47617 2 1 117 MET SD   S   0.772   2.393  -6.256 1.00 . B B . 117 MET SD   1 1 
        5  47618 2 1 118 VAL C    C  -6.635   3.187  -7.513 1.00 . B B . 118 VAL C    1 1 
        5  47619 2 1 118 VAL CA   C  -5.918   2.153  -8.410 1.00 . B B . 118 VAL CA   1 1 
        5  47620 2 1 118 VAL CB   C  -6.787   0.839  -8.543 1.00 . B B . 118 VAL CB   1 1 
        5  47621 2 1 118 VAL CG1  C  -8.238   1.134  -9.000 1.00 . B B . 118 VAL CG1  1 1 
        5  47622 2 1 118 VAL CG2  C  -6.096  -0.172  -9.494 1.00 . B B . 118 VAL CG2  1 1 
        5  47623 2 1 118 VAL H    H  -4.394   0.915  -7.595 1.00 . B B . 118 VAL H    1 1 
        5  47624 2 1 118 VAL HA   H  -5.780   2.579  -9.400 1.00 . B B . 118 VAL HA   1 1 
        5  47625 2 1 118 VAL HB   H  -6.842   0.376  -7.558 1.00 . B B . 118 VAL HB   1 1 
        5  47626 2 1 118 VAL HG11 H  -8.797   0.209  -9.074 1.00 . B B . 118 VAL HG11 1 1 
        5  47627 2 1 118 VAL HG12 H  -8.229   1.622  -9.968 1.00 . B B . 118 VAL HG12 1 1 
        5  47628 2 1 118 VAL HG13 H  -8.723   1.783  -8.282 1.00 . B B . 118 VAL HG13 1 1 
        5  47629 2 1 118 VAL HG21 H  -6.004   0.259 -10.485 1.00 . B B . 118 VAL HG21 1 1 
        5  47630 2 1 118 VAL HG22 H  -6.676  -1.082  -9.554 1.00 . B B . 118 VAL HG22 1 1 
        5  47631 2 1 118 VAL HG23 H  -5.108  -0.407  -9.118 1.00 . B B . 118 VAL HG23 1 1 
        5  47632 2 1 118 VAL N    N  -4.578   1.837  -7.857 1.00 . B B . 118 VAL N    1 1 
        5  47633 2 1 118 VAL O    O  -7.264   4.136  -7.998 1.00 . B B . 118 VAL O    1 1 
        5  47634 2 1 119 SER C    C  -6.341   5.269  -5.231 1.00 . B B . 119 SER C    1 1 
        5  47635 2 1 119 SER CA   C  -7.022   3.890  -5.170 1.00 . B B . 119 SER CA   1 1 
        5  47636 2 1 119 SER CB   C  -6.816   3.265  -3.778 1.00 . B B . 119 SER CB   1 1 
        5  47637 2 1 119 SER H    H  -5.998   2.189  -5.902 1.00 . B B . 119 SER H    1 1 
        5  47638 2 1 119 SER HA   H  -8.087   4.010  -5.349 1.00 . B B . 119 SER HA   1 1 
        5  47639 2 1 119 SER HB2  H  -7.303   2.298  -3.738 1.00 . B B . 119 SER HB2  1 1 
        5  47640 2 1 119 SER HB3  H  -5.758   3.136  -3.585 1.00 . B B . 119 SER HB3  1 1 
        5  47641 2 1 119 SER HG   H  -6.870   4.909  -2.720 1.00 . B B . 119 SER HG   1 1 
        5  47642 2 1 119 SER N    N  -6.488   2.987  -6.197 1.00 . B B . 119 SER N    1 1 
        5  47643 2 1 119 SER O    O  -6.977   6.294  -4.978 1.00 . B B . 119 SER O    1 1 
        5  47644 2 1 119 SER OG   O  -7.363   4.081  -2.768 1.00 . B B . 119 SER OG   1 1 
        5  47645 2 1 120 ARG C    C  -4.696   7.344  -6.883 1.00 . B B . 120 ARG C    1 1 
        5  47646 2 1 120 ARG CA   C  -4.244   6.506  -5.684 1.00 . B B . 120 ARG CA   1 1 
        5  47647 2 1 120 ARG CB   C  -2.745   6.161  -5.794 1.00 . B B . 120 ARG CB   1 1 
        5  47648 2 1 120 ARG CD   C  -0.719   5.052  -4.704 1.00 . B B . 120 ARG CD   1 1 
        5  47649 2 1 120 ARG CG   C  -2.169   5.516  -4.530 1.00 . B B . 120 ARG CG   1 1 
        5  47650 2 1 120 ARG CZ   C   0.041   4.940  -2.334 1.00 . B B . 120 ARG CZ   1 1 
        5  47651 2 1 120 ARG H    H  -4.605   4.417  -5.752 1.00 . B B . 120 ARG H    1 1 
        5  47652 2 1 120 ARG HA   H  -4.400   7.089  -4.776 1.00 . B B . 120 ARG HA   1 1 
        5  47653 2 1 120 ARG HB2  H  -2.605   5.478  -6.628 1.00 . B B . 120 ARG HB2  1 1 
        5  47654 2 1 120 ARG HB3  H  -2.185   7.071  -5.997 1.00 . B B . 120 ARG HB3  1 1 
        5  47655 2 1 120 ARG HD2  H  -0.673   4.363  -5.543 1.00 . B B . 120 ARG HD2  1 1 
        5  47656 2 1 120 ARG HD3  H  -0.088   5.907  -4.914 1.00 . B B . 120 ARG HD3  1 1 
        5  47657 2 1 120 ARG HE   H  -0.080   3.388  -3.597 1.00 . B B . 120 ARG HE   1 1 
        5  47658 2 1 120 ARG HG2  H  -2.204   6.235  -3.719 1.00 . B B . 120 ARG HG2  1 1 
        5  47659 2 1 120 ARG HG3  H  -2.778   4.661  -4.265 1.00 . B B . 120 ARG HG3  1 1 
        5  47660 2 1 120 ARG HH11 H  -0.456   6.827  -2.888 1.00 . B B . 120 ARG HH11 1 1 
        5  47661 2 1 120 ARG HH12 H   0.078   6.654  -1.245 1.00 . B B . 120 ARG HH12 1 1 
        5  47662 2 1 120 ARG HH21 H   0.564   3.215  -1.442 1.00 . B B . 120 ARG HH21 1 1 
        5  47663 2 1 120 ARG HH22 H   0.648   4.629  -0.438 1.00 . B B . 120 ARG HH22 1 1 
        5  47664 2 1 120 ARG N    N  -5.042   5.274  -5.567 1.00 . B B . 120 ARG N    1 1 
        5  47665 2 1 120 ARG NE   N  -0.222   4.360  -3.511 1.00 . B B . 120 ARG NE   1 1 
        5  47666 2 1 120 ARG NH1  N  -0.127   6.246  -2.144 1.00 . B B . 120 ARG NH1  1 1 
        5  47667 2 1 120 ARG NH2  N   0.450   4.202  -1.330 1.00 . B B . 120 ARG NH2  1 1 
        5  47668 2 1 120 ARG O    O  -4.573   8.561  -6.850 1.00 . B B . 120 ARG O    1 1 
        5  47669 2 1 121 GLY C    C  -7.321   7.744  -8.782 1.00 . B B . 121 GLY C    1 1 
        5  47670 2 1 121 GLY CA   C  -5.862   7.358  -9.058 1.00 . B B . 121 GLY CA   1 1 
        5  47671 2 1 121 GLY H    H  -5.208   5.692  -7.918 1.00 . B B . 121 GLY H    1 1 
        5  47672 2 1 121 GLY HA2  H  -5.297   8.253  -9.292 1.00 . B B . 121 GLY HA2  1 1 
        5  47673 2 1 121 GLY HA3  H  -5.832   6.697  -9.918 1.00 . B B . 121 GLY HA3  1 1 
        5  47674 2 1 121 GLY N    N  -5.236   6.673  -7.924 1.00 . B B . 121 GLY N    1 1 
        5  47675 2 1 121 GLY O    O  -8.028   8.168  -9.697 1.00 . B B . 121 GLY O    1 1 
        5  47676 2 1 122 THR C    C -10.221   7.238  -7.834 1.00 . B B . 122 THR C    1 1 
        5  47677 2 1 122 THR CA   C  -9.105   7.910  -7.001 1.00 . B B . 122 THR CA   1 1 
        5  47678 2 1 122 THR CB   C  -9.334   9.469  -6.842 1.00 . B B . 122 THR CB   1 1 
        5  47679 2 1 122 THR CG2  C  -8.395  10.101  -5.793 1.00 . B B . 122 THR CG2  1 1 
        5  47680 2 1 122 THR H    H  -7.112   7.241  -6.861 1.00 . B B . 122 THR H    1 1 
        5  47681 2 1 122 THR HA   H  -9.157   7.478  -6.005 1.00 . B B . 122 THR HA   1 1 
        5  47682 2 1 122 THR HB   H -10.358   9.631  -6.526 1.00 . B B . 122 THR HB   1 1 
        5  47683 2 1 122 THR HG1  H  -9.174   9.522  -8.810 1.00 . B B . 122 THR HG1  1 1 
        5  47684 2 1 122 THR HG21 H  -7.368   9.818  -6.001 1.00 . B B . 122 THR HG21 1 1 
        5  47685 2 1 122 THR HG22 H  -8.664   9.776  -4.802 1.00 . B B . 122 THR HG22 1 1 
        5  47686 2 1 122 THR HG23 H  -8.476  11.180  -5.840 1.00 . B B . 122 THR HG23 1 1 
        5  47687 2 1 122 THR N    N  -7.751   7.592  -7.506 1.00 . B B . 122 THR N    1 1 
        5  47688 2 1 122 THR O    O -11.124   7.902  -8.356 1.00 . B B . 122 THR O    1 1 
        5  47689 2 1 122 THR OG1  O  -9.149  10.155  -8.091 1.00 . B B . 122 THR OG1  1 1 
        5  47690 2 1 123 PHE C    C -11.958   4.246  -7.617 1.00 . B B . 123 PHE C    1 1 
        5  47691 2 1 123 PHE CA   C -11.146   5.073  -8.654 1.00 . B B . 123 PHE CA   1 1 
        5  47692 2 1 123 PHE CB   C -10.445   4.164  -9.701 1.00 . B B . 123 PHE CB   1 1 
        5  47693 2 1 123 PHE CD1  C -10.538   5.612 -11.793 1.00 . B B . 123 PHE CD1  1 1 
        5  47694 2 1 123 PHE CD2  C  -8.379   5.046 -10.924 1.00 . B B . 123 PHE CD2  1 1 
        5  47695 2 1 123 PHE CE1  C  -9.939   6.339 -12.808 1.00 . B B . 123 PHE CE1  1 1 
        5  47696 2 1 123 PHE CE2  C  -7.783   5.773 -11.940 1.00 . B B . 123 PHE CE2  1 1 
        5  47697 2 1 123 PHE CG   C  -9.769   4.951 -10.831 1.00 . B B . 123 PHE CG   1 1 
        5  47698 2 1 123 PHE CZ   C  -8.563   6.420 -12.880 1.00 . B B . 123 PHE CZ   1 1 
        5  47699 2 1 123 PHE H    H  -9.335   5.454  -7.587 1.00 . B B . 123 PHE H    1 1 
        5  47700 2 1 123 PHE HA   H -11.835   5.738  -9.171 1.00 . B B . 123 PHE HA   1 1 
        5  47701 2 1 123 PHE HB2  H  -9.697   3.554  -9.201 1.00 . B B . 123 PHE HB2  1 1 
        5  47702 2 1 123 PHE HB3  H -11.181   3.507 -10.151 1.00 . B B . 123 PHE HB3  1 1 
        5  47703 2 1 123 PHE HD1  H -11.621   5.551 -11.742 1.00 . B B . 123 PHE HD1  1 1 
        5  47704 2 1 123 PHE HD2  H  -7.761   4.540 -10.191 1.00 . B B . 123 PHE HD2  1 1 
        5  47705 2 1 123 PHE HE1  H -10.551   6.844 -13.545 1.00 . B B . 123 PHE HE1  1 1 
        5  47706 2 1 123 PHE HE2  H  -6.705   5.834 -11.999 1.00 . B B . 123 PHE HE2  1 1 
        5  47707 2 1 123 PHE HZ   H  -8.095   6.988 -13.675 1.00 . B B . 123 PHE HZ   1 1 
        5  47708 2 1 123 PHE N    N -10.126   5.904  -7.964 1.00 . B B . 123 PHE N    1 1 
        5  47709 2 1 123 PHE O    O -11.505   4.110  -6.475 1.00 . B B . 123 PHE O    1 1 
        5  47710 2 1 124 PRO C    C -13.360   1.521  -6.654 1.00 . B B . 124 PRO C    1 1 
        5  47711 2 1 124 PRO CA   C -14.030   2.865  -7.061 1.00 . B B . 124 PRO CA   1 1 
        5  47712 2 1 124 PRO CB   C -15.341   2.619  -7.883 1.00 . B B . 124 PRO CB   1 1 
        5  47713 2 1 124 PRO CD   C -13.899   3.924  -9.282 1.00 . B B . 124 PRO CD   1 1 
        5  47714 2 1 124 PRO CG   C -15.353   3.690  -8.932 1.00 . B B . 124 PRO CG   1 1 
        5  47715 2 1 124 PRO HA   H -14.274   3.411  -6.155 1.00 . B B . 124 PRO HA   1 1 
        5  47716 2 1 124 PRO HB2  H -15.328   1.627  -8.342 1.00 . B B . 124 PRO HB2  1 1 
        5  47717 2 1 124 PRO HB3  H -16.207   2.710  -7.243 1.00 . B B . 124 PRO HB3  1 1 
        5  47718 2 1 124 PRO HD2  H -13.561   3.206 -10.024 1.00 . B B . 124 PRO HD2  1 1 
        5  47719 2 1 124 PRO HD3  H -13.752   4.933  -9.645 1.00 . B B . 124 PRO HD3  1 1 
        5  47720 2 1 124 PRO HG2  H -15.913   3.352  -9.801 1.00 . B B . 124 PRO HG2  1 1 
        5  47721 2 1 124 PRO HG3  H -15.794   4.602  -8.538 1.00 . B B . 124 PRO HG3  1 1 
        5  47722 2 1 124 PRO N    N -13.194   3.713  -7.980 1.00 . B B . 124 PRO N    1 1 
        5  47723 2 1 124 PRO O    O -12.157   1.318  -6.866 1.00 . B B . 124 PRO O    1 1 
        5  47724 2 1 125 GLN C    C -13.155  -1.559  -6.768 1.00 . B B . 125 GLN C    1 1 
        5  47725 2 1 125 GLN CA   C -13.673  -0.706  -5.590 1.00 . B B . 125 GLN CA   1 1 
        5  47726 2 1 125 GLN CB   C -14.769  -1.473  -4.789 1.00 . B B . 125 GLN CB   1 1 
        5  47727 2 1 125 GLN CD   C -17.116  -2.560  -4.728 1.00 . B B . 125 GLN CD   1 1 
        5  47728 2 1 125 GLN CG   C -16.084  -1.774  -5.552 1.00 . B B . 125 GLN CG   1 1 
        5  47729 2 1 125 GLN H    H -15.109   0.822  -5.932 1.00 . B B . 125 GLN H    1 1 
        5  47730 2 1 125 GLN HA   H -12.842  -0.506  -4.916 1.00 . B B . 125 GLN HA   1 1 
        5  47731 2 1 125 GLN HB2  H -14.355  -2.416  -4.450 1.00 . B B . 125 GLN HB2  1 1 
        5  47732 2 1 125 GLN HB3  H -15.019  -0.885  -3.916 1.00 . B B . 125 GLN HB3  1 1 
        5  47733 2 1 125 GLN HE21 H -18.607  -1.803  -5.800 1.00 . B B . 125 GLN HE21 1 1 
        5  47734 2 1 125 GLN HE22 H -19.055  -2.916  -4.561 1.00 . B B . 125 GLN HE22 1 1 
        5  47735 2 1 125 GLN HG2  H -16.529  -0.832  -5.851 1.00 . B B . 125 GLN HG2  1 1 
        5  47736 2 1 125 GLN HG3  H -15.847  -2.347  -6.439 1.00 . B B . 125 GLN HG3  1 1 
        5  47737 2 1 125 GLN N    N -14.164   0.607  -6.056 1.00 . B B . 125 GLN N    1 1 
        5  47738 2 1 125 GLN NE2  N -18.389  -2.405  -5.059 1.00 . B B . 125 GLN NE2  1 1 
        5  47739 2 1 125 GLN O    O -13.882  -1.794  -7.748 1.00 . B B . 125 GLN O    1 1 
        5  47740 2 1 125 GLN OE1  O -16.772  -3.321  -3.824 1.00 . B B . 125 GLN OE1  1 1 
        5  47741 2 1 126 LEU C    C -10.172  -3.698  -7.014 1.00 . B B . 126 LEU C    1 1 
        5  47742 2 1 126 LEU CA   C -11.269  -2.857  -7.691 1.00 . B B . 126 LEU CA   1 1 
        5  47743 2 1 126 LEU CB   C -10.720  -2.001  -8.893 1.00 . B B . 126 LEU CB   1 1 
        5  47744 2 1 126 LEU CD1  C  -9.406  -3.713 -10.361 1.00 . B B . 126 LEU CD1  1 1 
        5  47745 2 1 126 LEU CD2  C -11.929  -3.402 -10.683 1.00 . B B . 126 LEU CD2  1 1 
        5  47746 2 1 126 LEU CG   C -10.592  -2.713 -10.293 1.00 . B B . 126 LEU CG   1 1 
        5  47747 2 1 126 LEU H    H -11.331  -1.678  -5.924 1.00 . B B . 126 LEU H    1 1 
        5  47748 2 1 126 LEU HA   H -12.040  -3.534  -8.061 1.00 . B B . 126 LEU HA   1 1 
        5  47749 2 1 126 LEU HB2  H -11.378  -1.145  -9.017 1.00 . B B . 126 LEU HB2  1 1 
        5  47750 2 1 126 LEU HB3  H  -9.742  -1.618  -8.617 1.00 . B B . 126 LEU HB3  1 1 
        5  47751 2 1 126 LEU HD11 H  -8.481  -3.194 -10.154 1.00 . B B . 126 LEU HD11 1 1 
        5  47752 2 1 126 LEU HD12 H  -9.349  -4.147 -11.353 1.00 . B B . 126 LEU HD12 1 1 
        5  47753 2 1 126 LEU HD13 H  -9.545  -4.505  -9.635 1.00 . B B . 126 LEU HD13 1 1 
        5  47754 2 1 126 LEU HD21 H -12.725  -2.669 -10.708 1.00 . B B . 126 LEU HD21 1 1 
        5  47755 2 1 126 LEU HD22 H -12.175  -4.170  -9.961 1.00 . B B . 126 LEU HD22 1 1 
        5  47756 2 1 126 LEU HD23 H -11.835  -3.853 -11.662 1.00 . B B . 126 LEU HD23 1 1 
        5  47757 2 1 126 LEU HG   H -10.400  -1.950 -11.042 1.00 . B B . 126 LEU HG   1 1 
        5  47758 2 1 126 LEU N    N -11.879  -1.977  -6.684 1.00 . B B . 126 LEU N    1 1 
        5  47759 2 1 126 LEU O    O  -8.983  -3.362  -7.064 1.00 . B B . 126 LEU O    1 1 
        5  47760 2 1 127 ASN C    C  -9.548  -6.945  -6.793 1.00 . B B . 127 ASN C    1 1 
        5  47761 2 1 127 ASN CA   C  -9.702  -5.803  -5.787 1.00 . B B . 127 ASN CA   1 1 
        5  47762 2 1 127 ASN CB   C -10.232  -6.353  -4.429 1.00 . B B . 127 ASN CB   1 1 
        5  47763 2 1 127 ASN CG   C -10.019  -5.401  -3.249 1.00 . B B . 127 ASN CG   1 1 
        5  47764 2 1 127 ASN H    H -11.565  -4.910  -6.245 1.00 . B B . 127 ASN H    1 1 
        5  47765 2 1 127 ASN HA   H  -8.725  -5.341  -5.625 1.00 . B B . 127 ASN HA   1 1 
        5  47766 2 1 127 ASN HB2  H -11.294  -6.545  -4.518 1.00 . B B . 127 ASN HB2  1 1 
        5  47767 2 1 127 ASN HB3  H  -9.733  -7.291  -4.200 1.00 . B B . 127 ASN HB3  1 1 
        5  47768 2 1 127 ASN HD21 H  -8.211  -6.167  -2.909 1.00 . B B . 127 ASN HD21 1 1 
        5  47769 2 1 127 ASN HD22 H  -8.702  -4.905  -1.838 1.00 . B B . 127 ASN HD22 1 1 
        5  47770 2 1 127 ASN N    N -10.600  -4.786  -6.355 1.00 . B B . 127 ASN N    1 1 
        5  47771 2 1 127 ASN ND2  N  -8.859  -5.503  -2.602 1.00 . B B . 127 ASN ND2  1 1 
        5  47772 2 1 127 ASN O    O -10.538  -7.379  -7.405 1.00 . B B . 127 ASN O    1 1 
        5  47773 2 1 127 ASN OD1  O -10.877  -4.580  -2.924 1.00 . B B . 127 ASN OD1  1 1 
        5  47774 2 1 128 LEU C    C  -8.619  -9.824  -7.285 1.00 . B B . 128 LEU C    1 1 
        5  47775 2 1 128 LEU CA   C  -7.963  -8.532  -7.847 1.00 . B B . 128 LEU CA   1 1 
        5  47776 2 1 128 LEU CB   C  -6.406  -8.666  -7.922 1.00 . B B . 128 LEU CB   1 1 
        5  47777 2 1 128 LEU CD1  C  -4.242  -9.223  -9.121 1.00 . B B . 128 LEU CD1  1 1 
        5  47778 2 1 128 LEU CD2  C  -6.359 -10.450  -9.812 1.00 . B B . 128 LEU CD2  1 1 
        5  47779 2 1 128 LEU CG   C  -5.768  -9.125  -9.274 1.00 . B B . 128 LEU CG   1 1 
        5  47780 2 1 128 LEU H    H  -7.573  -6.951  -6.485 1.00 . B B . 128 LEU H    1 1 
        5  47781 2 1 128 LEU HA   H  -8.358  -8.320  -8.836 1.00 . B B . 128 LEU HA   1 1 
        5  47782 2 1 128 LEU HB2  H  -5.976  -7.695  -7.680 1.00 . B B . 128 LEU HB2  1 1 
        5  47783 2 1 128 LEU HB3  H  -6.081  -9.359  -7.147 1.00 . B B . 128 LEU HB3  1 1 
        5  47784 2 1 128 LEU HD11 H  -3.801  -9.533 -10.057 1.00 . B B . 128 LEU HD11 1 1 
        5  47785 2 1 128 LEU HD12 H  -3.991  -9.944  -8.352 1.00 . B B . 128 LEU HD12 1 1 
        5  47786 2 1 128 LEU HD13 H  -3.844  -8.257  -8.847 1.00 . B B . 128 LEU HD13 1 1 
        5  47787 2 1 128 LEU HD21 H  -7.421 -10.327  -9.988 1.00 . B B . 128 LEU HD21 1 1 
        5  47788 2 1 128 LEU HD22 H  -6.208 -11.245  -9.093 1.00 . B B . 128 LEU HD22 1 1 
        5  47789 2 1 128 LEU HD23 H  -5.876 -10.713 -10.745 1.00 . B B . 128 LEU HD23 1 1 
        5  47790 2 1 128 LEU HG   H  -5.960  -8.359 -10.023 1.00 . B B . 128 LEU HG   1 1 
        5  47791 2 1 128 LEU N    N  -8.303  -7.400  -6.968 1.00 . B B . 128 LEU N    1 1 
        5  47792 2 1 128 LEU O    O  -8.517 -10.099  -6.081 1.00 . B B . 128 LEU O    1 1 
        5  47793 2 1 129 ALA C    C  -8.968 -12.975  -7.532 1.00 . B B . 129 ALA C    1 1 
        5  47794 2 1 129 ALA CA   C  -9.993 -11.836  -7.793 1.00 . B B . 129 ALA CA   1 1 
        5  47795 2 1 129 ALA CB   C -10.984 -12.224  -8.906 1.00 . B B . 129 ALA CB   1 1 
        5  47796 2 1 129 ALA H    H  -9.335 -10.292  -9.096 1.00 . B B . 129 ALA H    1 1 
        5  47797 2 1 129 ALA HA   H -10.559 -11.649  -6.883 1.00 . B B . 129 ALA HA   1 1 
        5  47798 2 1 129 ALA HB1  H -10.448 -12.390  -9.834 1.00 . B B . 129 ALA HB1  1 1 
        5  47799 2 1 129 ALA HB2  H -11.703 -11.428  -9.049 1.00 . B B . 129 ALA HB2  1 1 
        5  47800 2 1 129 ALA HB3  H -11.510 -13.131  -8.633 1.00 . B B . 129 ALA HB3  1 1 
        5  47801 2 1 129 ALA N    N  -9.303 -10.581  -8.162 1.00 . B B . 129 ALA N    1 1 
        5  47802 2 1 129 ALA O    O  -7.917 -12.998  -8.180 1.00 . B B . 129 ALA O    1 1 
        5  47803 2 1 130 PRO C    C  -8.025 -15.953  -7.483 1.00 . B B . 130 PRO C    1 1 
        5  47804 2 1 130 PRO CA   C  -8.337 -15.061  -6.251 1.00 . B B . 130 PRO CA   1 1 
        5  47805 2 1 130 PRO CB   C  -9.108 -15.857  -5.157 1.00 . B B . 130 PRO CB   1 1 
        5  47806 2 1 130 PRO CD   C -10.458 -13.951  -5.687 1.00 . B B . 130 PRO CD   1 1 
        5  47807 2 1 130 PRO CG   C -10.041 -14.855  -4.546 1.00 . B B . 130 PRO CG   1 1 
        5  47808 2 1 130 PRO HA   H  -7.402 -14.692  -5.835 1.00 . B B . 130 PRO HA   1 1 
        5  47809 2 1 130 PRO HB2  H  -9.664 -16.684  -5.603 1.00 . B B . 130 PRO HB2  1 1 
        5  47810 2 1 130 PRO HB3  H  -8.422 -16.236  -4.411 1.00 . B B . 130 PRO HB3  1 1 
        5  47811 2 1 130 PRO HD2  H -11.312 -14.366  -6.216 1.00 . B B . 130 PRO HD2  1 1 
        5  47812 2 1 130 PRO HD3  H -10.695 -12.959  -5.320 1.00 . B B . 130 PRO HD3  1 1 
        5  47813 2 1 130 PRO HG2  H -10.903 -15.362  -4.117 1.00 . B B . 130 PRO HG2  1 1 
        5  47814 2 1 130 PRO HG3  H  -9.530 -14.278  -3.779 1.00 . B B . 130 PRO HG3  1 1 
        5  47815 2 1 130 PRO N    N  -9.250 -13.922  -6.565 1.00 . B B . 130 PRO N    1 1 
        5  47816 2 1 130 PRO O    O  -8.902 -16.668  -7.985 1.00 . B B . 130 PRO O    1 1 
        5  47817 2 1 131 VAL C    C  -5.627 -17.962  -8.582 1.00 . B B . 131 VAL C    1 1 
        5  47818 2 1 131 VAL CA   C  -6.284 -16.670  -9.103 1.00 . B B . 131 VAL CA   1 1 
        5  47819 2 1 131 VAL CB   C  -5.244 -15.868  -9.972 1.00 . B B . 131 VAL CB   1 1 
        5  47820 2 1 131 VAL CG1  C  -4.610 -16.760 -11.069 1.00 . B B . 131 VAL CG1  1 1 
        5  47821 2 1 131 VAL CG2  C  -5.898 -14.602 -10.583 1.00 . B B . 131 VAL CG2  1 1 
        5  47822 2 1 131 VAL H    H  -6.164 -15.219  -7.565 1.00 . B B . 131 VAL H    1 1 
        5  47823 2 1 131 VAL HA   H  -7.132 -16.930  -9.741 1.00 . B B . 131 VAL HA   1 1 
        5  47824 2 1 131 VAL HB   H  -4.441 -15.540  -9.313 1.00 . B B . 131 VAL HB   1 1 
        5  47825 2 1 131 VAL HG11 H  -5.378 -17.125 -11.742 1.00 . B B . 131 VAL HG11 1 1 
        5  47826 2 1 131 VAL HG12 H  -4.111 -17.604 -10.609 1.00 . B B . 131 VAL HG12 1 1 
        5  47827 2 1 131 VAL HG13 H  -3.887 -16.188 -11.629 1.00 . B B . 131 VAL HG13 1 1 
        5  47828 2 1 131 VAL HG21 H  -5.163 -14.047 -11.152 1.00 . B B . 131 VAL HG21 1 1 
        5  47829 2 1 131 VAL HG22 H  -6.278 -13.973  -9.788 1.00 . B B . 131 VAL HG22 1 1 
        5  47830 2 1 131 VAL HG23 H  -6.717 -14.887 -11.234 1.00 . B B . 131 VAL HG23 1 1 
        5  47831 2 1 131 VAL N    N  -6.777 -15.861  -7.976 1.00 . B B . 131 VAL N    1 1 
        5  47832 2 1 131 VAL O    O  -4.681 -17.905  -7.783 1.00 . B B . 131 VAL O    1 1 
        5  47833 2 1 132 ASN C    C  -4.450 -20.742  -9.831 1.00 . B B . 132 ASN C    1 1 
        5  47834 2 1 132 ASN CA   C  -5.528 -20.430  -8.779 1.00 . B B . 132 ASN CA   1 1 
        5  47835 2 1 132 ASN CB   C  -6.608 -21.544  -8.748 1.00 . B B . 132 ASN CB   1 1 
        5  47836 2 1 132 ASN CG   C  -7.477 -21.502  -7.495 1.00 . B B . 132 ASN CG   1 1 
        5  47837 2 1 132 ASN H    H  -6.945 -19.081  -9.600 1.00 . B B . 132 ASN H    1 1 
        5  47838 2 1 132 ASN HA   H  -5.050 -20.386  -7.799 1.00 . B B . 132 ASN HA   1 1 
        5  47839 2 1 132 ASN HB2  H  -7.254 -21.439  -9.614 1.00 . B B . 132 ASN HB2  1 1 
        5  47840 2 1 132 ASN HB3  H  -6.126 -22.517  -8.795 1.00 . B B . 132 ASN HB3  1 1 
        5  47841 2 1 132 ASN HD21 H  -6.198 -22.698  -6.536 1.00 . B B . 132 ASN HD21 1 1 
        5  47842 2 1 132 ASN HD22 H  -7.586 -22.187  -5.636 1.00 . B B . 132 ASN HD22 1 1 
        5  47843 2 1 132 ASN N    N  -6.130 -19.116  -9.050 1.00 . B B . 132 ASN N    1 1 
        5  47844 2 1 132 ASN ND2  N  -7.046 -22.197  -6.449 1.00 . B B . 132 ASN ND2  1 1 
        5  47845 2 1 132 ASN O    O  -4.748 -21.260 -10.924 1.00 . B B . 132 ASN O    1 1 
        5  47846 2 1 132 ASN OD1  O  -8.519 -20.845  -7.461 1.00 . B B . 132 ASN OD1  1 1 
        5  47847 2 1 133 PHE C    C  -1.829 -22.234 -10.381 1.00 . B B . 133 PHE C    1 1 
        5  47848 2 1 133 PHE CA   C  -2.004 -20.707 -10.310 1.00 . B B . 133 PHE CA   1 1 
        5  47849 2 1 133 PHE CB   C  -0.725 -20.078  -9.690 1.00 . B B . 133 PHE CB   1 1 
        5  47850 2 1 133 PHE CD1  C  -0.277 -17.701 -10.506 1.00 . B B . 133 PHE CD1  1 1 
        5  47851 2 1 133 PHE CD2  C  -1.293 -17.991  -8.354 1.00 . B B . 133 PHE CD2  1 1 
        5  47852 2 1 133 PHE CE1  C  -0.307 -16.324 -10.329 1.00 . B B . 133 PHE CE1  1 1 
        5  47853 2 1 133 PHE CE2  C  -1.325 -16.622  -8.186 1.00 . B B . 133 PHE CE2  1 1 
        5  47854 2 1 133 PHE CG   C  -0.770 -18.560  -9.517 1.00 . B B . 133 PHE CG   1 1 
        5  47855 2 1 133 PHE CZ   C  -0.831 -15.790  -9.171 1.00 . B B . 133 PHE CZ   1 1 
        5  47856 2 1 133 PHE H    H  -3.078 -19.861  -8.673 1.00 . B B . 133 PHE H    1 1 
        5  47857 2 1 133 PHE HA   H  -2.153 -20.314 -11.311 1.00 . B B . 133 PHE HA   1 1 
        5  47858 2 1 133 PHE HB2  H  -0.552 -20.520  -8.710 1.00 . B B . 133 PHE HB2  1 1 
        5  47859 2 1 133 PHE HB3  H   0.126 -20.321 -10.322 1.00 . B B . 133 PHE HB3  1 1 
        5  47860 2 1 133 PHE HD1  H   0.132 -18.117 -11.419 1.00 . B B . 133 PHE HD1  1 1 
        5  47861 2 1 133 PHE HD2  H  -1.685 -18.636  -7.574 1.00 . B B . 133 PHE HD2  1 1 
        5  47862 2 1 133 PHE HE1  H   0.085 -15.667 -11.094 1.00 . B B . 133 PHE HE1  1 1 
        5  47863 2 1 133 PHE HE2  H  -1.733 -16.200  -7.279 1.00 . B B . 133 PHE HE2  1 1 
        5  47864 2 1 133 PHE HZ   H  -0.851 -14.715  -9.032 1.00 . B B . 133 PHE HZ   1 1 
        5  47865 2 1 133 PHE N    N  -3.199 -20.377  -9.498 1.00 . B B . 133 PHE N    1 1 
        5  47866 2 1 133 PHE O    O  -1.526 -22.808 -11.438 1.00 . B B . 133 PHE O    1 1 
        5  47867 2 1 134 ASP C    C  -2.886 -25.101  -9.895 1.00 . B B . 134 ASP C    1 1 
        5  47868 2 1 134 ASP CA   C  -1.941 -24.293  -8.986 1.00 . B B . 134 ASP CA   1 1 
        5  47869 2 1 134 ASP CB   C  -2.237 -24.597  -7.489 1.00 . B B . 134 ASP CB   1 1 
        5  47870 2 1 134 ASP CG   C  -3.658 -24.165  -7.051 1.00 . B B . 134 ASP CG   1 1 
        5  47871 2 1 134 ASP H    H  -2.334 -22.293  -8.458 1.00 . B B . 134 ASP H    1 1 
        5  47872 2 1 134 ASP HA   H  -0.916 -24.578  -9.201 1.00 . B B . 134 ASP HA   1 1 
        5  47873 2 1 134 ASP HB2  H  -2.119 -25.661  -7.311 1.00 . B B . 134 ASP HB2  1 1 
        5  47874 2 1 134 ASP HB3  H  -1.514 -24.069  -6.873 1.00 . B B . 134 ASP HB3  1 1 
        5  47875 2 1 134 ASP N    N  -2.058 -22.850  -9.216 1.00 . B B . 134 ASP N    1 1 
        5  47876 2 1 134 ASP O    O  -2.525 -26.189 -10.334 1.00 . B B . 134 ASP O    1 1 
        5  47877 2 1 134 ASP OD1  O  -3.884 -22.945  -6.856 1.00 . B B . 134 ASP OD1  1 1 
        5  47878 2 1 134 ASP OD2  O  -4.552 -25.036  -6.923 1.00 . B B . 134 ASP OD2  1 1 
        5  47879 2 1 135 ALA C    C  -4.723 -25.316 -12.468 1.00 . B B . 135 ALA C    1 1 
        5  47880 2 1 135 ALA CA   C  -5.122 -25.224 -10.982 1.00 . B B . 135 ALA CA   1 1 
        5  47881 2 1 135 ALA CB   C  -6.473 -24.518 -10.816 1.00 . B B . 135 ALA CB   1 1 
        5  47882 2 1 135 ALA H    H  -4.282 -23.663  -9.809 1.00 . B B . 135 ALA H    1 1 
        5  47883 2 1 135 ALA HA   H  -5.231 -26.233 -10.592 1.00 . B B . 135 ALA HA   1 1 
        5  47884 2 1 135 ALA HB1  H  -7.243 -25.059 -11.354 1.00 . B B . 135 ALA HB1  1 1 
        5  47885 2 1 135 ALA HB2  H  -6.409 -23.509 -11.199 1.00 . B B . 135 ALA HB2  1 1 
        5  47886 2 1 135 ALA HB3  H  -6.733 -24.482  -9.766 1.00 . B B . 135 ALA HB3  1 1 
        5  47887 2 1 135 ALA N    N  -4.084 -24.550 -10.174 1.00 . B B . 135 ALA N    1 1 
        5  47888 2 1 135 ALA O    O  -4.788 -26.398 -13.060 1.00 . B B . 135 ALA O    1 1 
        5  47889 2 1 136 LEU C    C  -2.654 -25.036 -14.684 1.00 . B B . 136 LEU C    1 1 
        5  47890 2 1 136 LEU CA   C  -3.868 -24.099 -14.472 1.00 . B B . 136 LEU CA   1 1 
        5  47891 2 1 136 LEU CB   C  -3.525 -22.611 -14.844 1.00 . B B . 136 LEU CB   1 1 
        5  47892 2 1 136 LEU CD1  C  -3.376 -20.666 -16.511 1.00 . B B . 136 LEU CD1  1 1 
        5  47893 2 1 136 LEU CD2  C  -2.433 -22.917 -17.209 1.00 . B B . 136 LEU CD2  1 1 
        5  47894 2 1 136 LEU CG   C  -3.525 -22.197 -16.372 1.00 . B B . 136 LEU CG   1 1 
        5  47895 2 1 136 LEU H    H  -4.275 -23.354 -12.507 1.00 . B B . 136 LEU H    1 1 
        5  47896 2 1 136 LEU HA   H  -4.692 -24.442 -15.090 1.00 . B B . 136 LEU HA   1 1 
        5  47897 2 1 136 LEU HB2  H  -4.252 -21.981 -14.338 1.00 . B B . 136 LEU HB2  1 1 
        5  47898 2 1 136 LEU HB3  H  -2.549 -22.372 -14.431 1.00 . B B . 136 LEU HB3  1 1 
        5  47899 2 1 136 LEU HD11 H  -3.405 -20.388 -17.557 1.00 . B B . 136 LEU HD11 1 1 
        5  47900 2 1 136 LEU HD12 H  -2.435 -20.343 -16.082 1.00 . B B . 136 LEU HD12 1 1 
        5  47901 2 1 136 LEU HD13 H  -4.190 -20.177 -15.994 1.00 . B B . 136 LEU HD13 1 1 
        5  47902 2 1 136 LEU HD21 H  -1.452 -22.692 -16.810 1.00 . B B . 136 LEU HD21 1 1 
        5  47903 2 1 136 LEU HD22 H  -2.484 -22.587 -18.240 1.00 . B B . 136 LEU HD22 1 1 
        5  47904 2 1 136 LEU HD23 H  -2.599 -23.985 -17.176 1.00 . B B . 136 LEU HD23 1 1 
        5  47905 2 1 136 LEU HG   H  -4.488 -22.461 -16.798 1.00 . B B . 136 LEU HG   1 1 
        5  47906 2 1 136 LEU N    N  -4.300 -24.173 -13.050 1.00 . B B . 136 LEU N    1 1 
        5  47907 2 1 136 LEU O    O  -2.598 -25.806 -15.655 1.00 . B B . 136 LEU O    1 1 
        5  47908 2 1 137 PHE C    C  -0.760 -27.273 -13.579 1.00 . B B . 137 PHE C    1 1 
        5  47909 2 1 137 PHE CA   C  -0.471 -25.756 -13.756 1.00 . B B . 137 PHE CA   1 1 
        5  47910 2 1 137 PHE CB   C   0.491 -25.220 -12.661 1.00 . B B . 137 PHE CB   1 1 
        5  47911 2 1 137 PHE CD1  C   2.799 -24.686 -13.578 1.00 . B B . 137 PHE CD1  1 1 
        5  47912 2 1 137 PHE CD2  C   2.501 -26.772 -12.451 1.00 . B B . 137 PHE CD2  1 1 
        5  47913 2 1 137 PHE CE1  C   4.124 -24.995 -13.804 1.00 . B B . 137 PHE CE1  1 1 
        5  47914 2 1 137 PHE CE2  C   3.826 -27.078 -12.681 1.00 . B B . 137 PHE CE2  1 1 
        5  47915 2 1 137 PHE CG   C   1.961 -25.568 -12.895 1.00 . B B . 137 PHE CG   1 1 
        5  47916 2 1 137 PHE CZ   C   4.636 -26.191 -13.353 1.00 . B B . 137 PHE CZ   1 1 
        5  47917 2 1 137 PHE H    H  -1.874 -24.380 -12.962 1.00 . B B . 137 PHE H    1 1 
        5  47918 2 1 137 PHE HA   H  -0.013 -25.602 -14.731 1.00 . B B . 137 PHE HA   1 1 
        5  47919 2 1 137 PHE HB2  H   0.406 -24.137 -12.621 1.00 . B B . 137 PHE HB2  1 1 
        5  47920 2 1 137 PHE HB3  H   0.194 -25.616 -11.692 1.00 . B B . 137 PHE HB3  1 1 
        5  47921 2 1 137 PHE HD1  H   2.401 -23.743 -13.934 1.00 . B B . 137 PHE HD1  1 1 
        5  47922 2 1 137 PHE HD2  H   1.868 -27.476 -11.923 1.00 . B B . 137 PHE HD2  1 1 
        5  47923 2 1 137 PHE HE1  H   4.761 -24.300 -14.336 1.00 . B B . 137 PHE HE1  1 1 
        5  47924 2 1 137 PHE HE2  H   4.232 -28.017 -12.327 1.00 . B B . 137 PHE HE2  1 1 
        5  47925 2 1 137 PHE HZ   H   5.676 -26.435 -13.528 1.00 . B B . 137 PHE HZ   1 1 
        5  47926 2 1 137 PHE N    N  -1.719 -24.978 -13.725 1.00 . B B . 137 PHE N    1 1 
        5  47927 2 1 137 PHE O    O  -0.073 -28.118 -14.166 1.00 . B B . 137 PHE O    1 1 
        5  47928 2 1 138 MET C    C  -2.945 -29.530 -13.824 1.00 . B B . 138 MET C    1 1 
        5  47929 2 1 138 MET CA   C  -2.261 -28.993 -12.556 1.00 . B B . 138 MET CA   1 1 
        5  47930 2 1 138 MET CB   C  -3.227 -29.065 -11.330 1.00 . B B . 138 MET CB   1 1 
        5  47931 2 1 138 MET CE   C  -5.264 -32.756 -11.634 1.00 . B B . 138 MET CE   1 1 
        5  47932 2 1 138 MET CG   C  -3.770 -30.472 -10.986 1.00 . B B . 138 MET CG   1 1 
        5  47933 2 1 138 MET H    H  -2.282 -26.874 -12.328 1.00 . B B . 138 MET H    1 1 
        5  47934 2 1 138 MET HA   H  -1.383 -29.605 -12.349 1.00 . B B . 138 MET HA   1 1 
        5  47935 2 1 138 MET HB2  H  -2.700 -28.688 -10.460 1.00 . B B . 138 MET HB2  1 1 
        5  47936 2 1 138 MET HB3  H  -4.076 -28.415 -11.517 1.00 . B B . 138 MET HB3  1 1 
        5  47937 2 1 138 MET HE1  H  -5.598 -32.791 -10.607 1.00 . B B . 138 MET HE1  1 1 
        5  47938 2 1 138 MET HE2  H  -4.327 -33.285 -11.727 1.00 . B B . 138 MET HE2  1 1 
        5  47939 2 1 138 MET HE3  H  -6.004 -33.226 -12.267 1.00 . B B . 138 MET HE3  1 1 
        5  47940 2 1 138 MET HG2  H  -2.949 -31.178 -11.002 1.00 . B B . 138 MET HG2  1 1 
        5  47941 2 1 138 MET HG3  H  -4.195 -30.449  -9.989 1.00 . B B . 138 MET HG3  1 1 
        5  47942 2 1 138 MET N    N  -1.800 -27.598 -12.780 1.00 . B B . 138 MET N    1 1 
        5  47943 2 1 138 MET O    O  -2.833 -30.708 -14.140 1.00 . B B . 138 MET O    1 1 
        5  47944 2 1 138 MET SD   S  -5.047 -31.048 -12.137 1.00 . B B . 138 MET SD   1 1 
        5  47945 2 1 139 ASN C    C  -3.295 -29.142 -16.968 1.00 . B B . 139 ASN C    1 1 
        5  47946 2 1 139 ASN CA   C  -4.315 -28.994 -15.829 1.00 . B B . 139 ASN CA   1 1 
        5  47947 2 1 139 ASN CB   C  -5.395 -27.934 -16.189 1.00 . B B . 139 ASN CB   1 1 
        5  47948 2 1 139 ASN CG   C  -6.660 -27.987 -15.308 1.00 . B B . 139 ASN CG   1 1 
        5  47949 2 1 139 ASN H    H  -3.698 -27.718 -14.236 1.00 . B B . 139 ASN H    1 1 
        5  47950 2 1 139 ASN HA   H  -4.805 -29.956 -15.692 1.00 . B B . 139 ASN HA   1 1 
        5  47951 2 1 139 ASN HB2  H  -4.966 -26.946 -16.092 1.00 . B B . 139 ASN HB2  1 1 
        5  47952 2 1 139 ASN HB3  H  -5.699 -28.077 -17.224 1.00 . B B . 139 ASN HB3  1 1 
        5  47953 2 1 139 ASN HD21 H  -5.641 -28.578 -13.696 1.00 . B B . 139 ASN HD21 1 1 
        5  47954 2 1 139 ASN HD22 H  -7.339 -28.384 -13.479 1.00 . B B . 139 ASN HD22 1 1 
        5  47955 2 1 139 ASN N    N  -3.640 -28.642 -14.556 1.00 . B B . 139 ASN N    1 1 
        5  47956 2 1 139 ASN ND2  N  -6.532 -28.353 -14.034 1.00 . B B . 139 ASN ND2  1 1 
        5  47957 2 1 139 ASN O    O  -3.624 -29.664 -18.042 1.00 . B B . 139 ASN O    1 1 
        5  47958 2 1 139 ASN OD1  O  -7.758 -27.682 -15.775 1.00 . B B . 139 ASN OD1  1 1 
        5  47959 2 1 140 TYR C    C  -0.325 -30.325 -17.241 1.00 . B B . 140 TYR C    1 1 
        5  47960 2 1 140 TYR CA   C  -0.928 -28.955 -17.628 1.00 . B B . 140 TYR CA   1 1 
        5  47961 2 1 140 TYR CB   C   0.155 -27.832 -17.564 1.00 . B B . 140 TYR CB   1 1 
        5  47962 2 1 140 TYR CD1  C   0.900 -26.765 -19.768 1.00 . B B . 140 TYR CD1  1 1 
        5  47963 2 1 140 TYR CD2  C   2.035 -28.740 -19.062 1.00 . B B . 140 TYR CD2  1 1 
        5  47964 2 1 140 TYR CE1  C   1.685 -26.728 -20.900 1.00 . B B . 140 TYR CE1  1 1 
        5  47965 2 1 140 TYR CE2  C   2.821 -28.700 -20.196 1.00 . B B . 140 TYR CE2  1 1 
        5  47966 2 1 140 TYR CG   C   1.054 -27.773 -18.816 1.00 . B B . 140 TYR CG   1 1 
        5  47967 2 1 140 TYR CZ   C   2.642 -27.694 -21.109 1.00 . B B . 140 TYR CZ   1 1 
        5  47968 2 1 140 TYR H    H  -1.913 -28.096 -15.951 1.00 . B B . 140 TYR H    1 1 
        5  47969 2 1 140 TYR HA   H  -1.313 -29.020 -18.647 1.00 . B B . 140 TYR HA   1 1 
        5  47970 2 1 140 TYR HB2  H  -0.339 -26.872 -17.460 1.00 . B B . 140 TYR HB2  1 1 
        5  47971 2 1 140 TYR HB3  H   0.796 -27.983 -16.699 1.00 . B B . 140 TYR HB3  1 1 
        5  47972 2 1 140 TYR HD1  H   0.150 -25.999 -19.611 1.00 . B B . 140 TYR HD1  1 1 
        5  47973 2 1 140 TYR HD2  H   2.179 -29.538 -18.343 1.00 . B B . 140 TYR HD2  1 1 
        5  47974 2 1 140 TYR HE1  H   1.550 -25.933 -21.623 1.00 . B B . 140 TYR HE1  1 1 
        5  47975 2 1 140 TYR HE2  H   3.575 -29.459 -20.358 1.00 . B B . 140 TYR HE2  1 1 
        5  47976 2 1 140 TYR HH   H   3.671 -26.735 -22.414 1.00 . B B . 140 TYR HH   1 1 
        5  47977 2 1 140 TYR N    N  -2.059 -28.666 -16.737 1.00 . B B . 140 TYR N    1 1 
        5  47978 2 1 140 TYR O    O   0.143 -31.069 -18.099 1.00 . B B . 140 TYR O    1 1 
        5  47979 2 1 140 TYR OH   O   3.417 -27.648 -22.244 1.00 . B B . 140 TYR OH   1 1 
        5  47980 2 1 141 LEU C    C  -0.913 -32.932 -15.081 1.00 . B B . 141 LEU C    1 1 
        5  47981 2 1 141 LEU CA   C   0.209 -31.911 -15.387 1.00 . B B . 141 LEU CA   1 1 
        5  47982 2 1 141 LEU CB   C   1.043 -31.610 -14.107 1.00 . B B . 141 LEU CB   1 1 
        5  47983 2 1 141 LEU CD1  C   3.058 -30.531 -12.952 1.00 . B B . 141 LEU CD1  1 1 
        5  47984 2 1 141 LEU CD2  C   3.136 -30.978 -15.474 1.00 . B B . 141 LEU CD2  1 1 
        5  47985 2 1 141 LEU CG   C   2.239 -30.614 -14.264 1.00 . B B . 141 LEU CG   1 1 
        5  47986 2 1 141 LEU H    H  -0.759 -30.015 -15.307 1.00 . B B . 141 LEU H    1 1 
        5  47987 2 1 141 LEU HA   H   0.863 -32.348 -16.136 1.00 . B B . 141 LEU HA   1 1 
        5  47988 2 1 141 LEU HB2  H   0.369 -31.209 -13.353 1.00 . B B . 141 LEU HB2  1 1 
        5  47989 2 1 141 LEU HB3  H   1.436 -32.551 -13.737 1.00 . B B . 141 LEU HB3  1 1 
        5  47990 2 1 141 LEU HD11 H   3.915 -29.884 -13.093 1.00 . B B . 141 LEU HD11 1 1 
        5  47991 2 1 141 LEU HD12 H   3.400 -31.517 -12.664 1.00 . B B . 141 LEU HD12 1 1 
        5  47992 2 1 141 LEU HD13 H   2.437 -30.125 -12.163 1.00 . B B . 141 LEU HD13 1 1 
        5  47993 2 1 141 LEU HD21 H   3.929 -30.247 -15.574 1.00 . B B . 141 LEU HD21 1 1 
        5  47994 2 1 141 LEU HD22 H   2.546 -30.978 -16.381 1.00 . B B . 141 LEU HD22 1 1 
        5  47995 2 1 141 LEU HD23 H   3.570 -31.960 -15.331 1.00 . B B . 141 LEU HD23 1 1 
        5  47996 2 1 141 LEU HG   H   1.838 -29.623 -14.448 1.00 . B B . 141 LEU HG   1 1 
        5  47997 2 1 141 LEU N    N  -0.350 -30.647 -15.933 1.00 . B B . 141 LEU N    1 1 
        5  47998 2 1 141 LEU O    O  -0.760 -33.796 -14.206 1.00 . B B . 141 LEU O    1 1 
        5  47999 2 1 142 GLN C    C  -2.986 -35.176 -15.888 1.00 . B B . 142 GLN C    1 1 
        5  48000 2 1 142 GLN CA   C  -3.231 -33.667 -15.642 1.00 . B B . 142 GLN CA   1 1 
        5  48001 2 1 142 GLN CB   C  -4.404 -33.116 -16.522 1.00 . B B . 142 GLN CB   1 1 
        5  48002 2 1 142 GLN CD   C  -4.118 -34.220 -18.878 1.00 . B B . 142 GLN CD   1 1 
        5  48003 2 1 142 GLN CG   C  -4.102 -32.933 -18.039 1.00 . B B . 142 GLN CG   1 1 
        5  48004 2 1 142 GLN H    H  -2.019 -32.188 -16.573 1.00 . B B . 142 GLN H    1 1 
        5  48005 2 1 142 GLN HA   H  -3.515 -33.547 -14.599 1.00 . B B . 142 GLN HA   1 1 
        5  48006 2 1 142 GLN HB2  H  -5.255 -33.780 -16.426 1.00 . B B . 142 GLN HB2  1 1 
        5  48007 2 1 142 GLN HB3  H  -4.692 -32.147 -16.124 1.00 . B B . 142 GLN HB3  1 1 
        5  48008 2 1 142 GLN HE21 H  -2.824 -33.451 -20.171 1.00 . B B . 142 GLN HE21 1 1 
        5  48009 2 1 142 GLN HE22 H  -3.353 -35.064 -20.501 1.00 . B B . 142 GLN HE22 1 1 
        5  48010 2 1 142 GLN HG2  H  -4.841 -32.263 -18.459 1.00 . B B . 142 GLN HG2  1 1 
        5  48011 2 1 142 GLN HG3  H  -3.123 -32.469 -18.133 1.00 . B B . 142 GLN HG3  1 1 
        5  48012 2 1 142 GLN N    N  -2.016 -32.843 -15.849 1.00 . B B . 142 GLN N    1 1 
        5  48013 2 1 142 GLN NE2  N  -3.356 -34.248 -19.958 1.00 . B B . 142 GLN NE2  1 1 
        5  48014 2 1 142 GLN O    O  -3.716 -36.014 -15.355 1.00 . B B . 142 GLN O    1 1 
        5  48015 2 1 142 GLN OE1  O  -4.830 -35.174 -18.566 1.00 . B B . 142 GLN OE1  1 1 
        5  48016 2 1 143 GLN C    C  -0.960 -37.637 -15.883 1.00 . B B . 143 GLN C    1 1 
        5  48017 2 1 143 GLN CA   C  -1.624 -36.885 -17.079 1.00 . B B . 143 GLN CA   1 1 
        5  48018 2 1 143 GLN CB   C  -0.720 -36.835 -18.362 1.00 . B B . 143 GLN CB   1 1 
        5  48019 2 1 143 GLN CD   C   0.241 -39.254 -18.574 1.00 . B B . 143 GLN CD   1 1 
        5  48020 2 1 143 GLN CG   C  -0.605 -38.139 -19.203 1.00 . B B . 143 GLN CG   1 1 
        5  48021 2 1 143 GLN H    H  -1.378 -34.782 -17.006 1.00 . B B . 143 GLN H    1 1 
        5  48022 2 1 143 GLN HA   H  -2.559 -37.391 -17.333 1.00 . B B . 143 GLN HA   1 1 
        5  48023 2 1 143 GLN HB2  H  -1.116 -36.063 -19.019 1.00 . B B . 143 GLN HB2  1 1 
        5  48024 2 1 143 GLN HB3  H   0.279 -36.532 -18.069 1.00 . B B . 143 GLN HB3  1 1 
        5  48025 2 1 143 GLN HE21 H  -1.368 -40.094 -17.770 1.00 . B B . 143 GLN HE21 1 1 
        5  48026 2 1 143 GLN HE22 H   0.135 -40.881 -17.447 1.00 . B B . 143 GLN HE22 1 1 
        5  48027 2 1 143 GLN HG2  H  -1.605 -38.519 -19.372 1.00 . B B . 143 GLN HG2  1 1 
        5  48028 2 1 143 GLN HG3  H  -0.167 -37.886 -20.161 1.00 . B B . 143 GLN HG3  1 1 
        5  48029 2 1 143 GLN N    N  -1.949 -35.501 -16.680 1.00 . B B . 143 GLN N    1 1 
        5  48030 2 1 143 GLN NE2  N  -0.395 -40.171 -17.863 1.00 . B B . 143 GLN NE2  1 1 
        5  48031 2 1 143 GLN O    O   0.271 -37.705 -15.787 1.00 . B B . 143 GLN O    1 1 
        5  48032 2 1 143 GLN OE1  O   1.462 -39.293 -18.747 1.00 . B B . 143 GLN OE1  1 1 
        5  48033 2 1 144 GLN C    C  -0.517 -38.158 -12.776 1.00 . B B . 144 GLN C    1 1 
        5  48034 2 1 144 GLN CA   C  -1.451 -38.928 -13.750 1.00 . B B . 144 GLN CA   1 1 
        5  48035 2 1 144 GLN CB   C  -0.832 -40.314 -14.121 1.00 . B B . 144 GLN CB   1 1 
        5  48036 2 1 144 GLN CD   C  -3.011 -41.685 -13.898 1.00 . B B . 144 GLN CD   1 1 
        5  48037 2 1 144 GLN CG   C  -1.806 -41.319 -14.780 1.00 . B B . 144 GLN CG   1 1 
        5  48038 2 1 144 GLN H    H  -2.776 -37.966 -15.104 1.00 . B B . 144 GLN H    1 1 
        5  48039 2 1 144 GLN HA   H  -2.385 -39.114 -13.225 1.00 . B B . 144 GLN HA   1 1 
        5  48040 2 1 144 GLN HB2  H  -0.004 -40.153 -14.805 1.00 . B B . 144 GLN HB2  1 1 
        5  48041 2 1 144 GLN HB3  H  -0.439 -40.779 -13.221 1.00 . B B . 144 GLN HB3  1 1 
        5  48042 2 1 144 GLN HE21 H  -1.977 -43.129 -13.003 1.00 . B B . 144 GLN HE21 1 1 
        5  48043 2 1 144 GLN HE22 H  -3.605 -42.920 -12.461 1.00 . B B . 144 GLN HE22 1 1 
        5  48044 2 1 144 GLN HG2  H  -2.177 -40.890 -15.703 1.00 . B B . 144 GLN HG2  1 1 
        5  48045 2 1 144 GLN HG3  H  -1.258 -42.227 -15.012 1.00 . B B . 144 GLN HG3  1 1 
        5  48046 2 1 144 GLN N    N  -1.825 -38.142 -14.963 1.00 . B B . 144 GLN N    1 1 
        5  48047 2 1 144 GLN NE2  N  -2.848 -42.681 -13.037 1.00 . B B . 144 GLN NE2  1 1 
        5  48048 2 1 144 GLN O    O   0.568 -37.714 -13.154 1.00 . B B . 144 GLN O    1 1 
        5  48049 2 1 144 GLN OE1  O  -4.071 -41.060 -13.975 1.00 . B B . 144 GLN OE1  1 1 
        5  48050 2 1 145 ALA C    C  -0.058 -38.296  -9.210 1.00 . B B . 145 ALA C    1 1 
        5  48051 2 1 145 ALA CA   C  -0.153 -37.378 -10.444 1.00 . B B . 145 ALA CA   1 1 
        5  48052 2 1 145 ALA CB   C  -0.769 -36.003 -10.099 1.00 . B B . 145 ALA CB   1 1 
        5  48053 2 1 145 ALA H    H  -1.799 -38.438 -11.262 1.00 . B B . 145 ALA H    1 1 
        5  48054 2 1 145 ALA HA   H   0.857 -37.208 -10.816 1.00 . B B . 145 ALA HA   1 1 
        5  48055 2 1 145 ALA HB1  H  -1.779 -36.135  -9.730 1.00 . B B . 145 ALA HB1  1 1 
        5  48056 2 1 145 ALA HB2  H  -0.790 -35.382 -10.982 1.00 . B B . 145 ALA HB2  1 1 
        5  48057 2 1 145 ALA HB3  H  -0.173 -35.515  -9.336 1.00 . B B . 145 ALA HB3  1 1 
        5  48058 2 1 145 ALA N    N  -0.935 -38.047 -11.502 1.00 . B B . 145 ALA N    1 1 
        5  48059 2 1 145 ALA O    O  -0.868 -38.202  -8.275 1.00 . B B . 145 ALA O    1 1 
        5  48060 2 1 146 GLY C    C   2.015 -39.570  -7.037 1.00 . B B . 146 GLY C    1 1 
        5  48061 2 1 146 GLY CA   C   1.161 -40.164  -8.156 1.00 . B B . 146 GLY CA   1 1 
        5  48062 2 1 146 GLY H    H   1.475 -39.277 -10.058 1.00 . B B . 146 GLY H    1 1 
        5  48063 2 1 146 GLY HA2  H   0.215 -40.487  -7.741 1.00 . B B . 146 GLY HA2  1 1 
        5  48064 2 1 146 GLY HA3  H   1.669 -41.032  -8.560 1.00 . B B . 146 GLY HA3  1 1 
        5  48065 2 1 146 GLY N    N   0.915 -39.227  -9.254 1.00 . B B . 146 GLY N    1 1 
        5  48066 2 1 146 GLY O    O   2.143 -38.346  -6.913 1.00 . B B . 146 GLY O    1 1 
        5  48067 2 1 147 GLU C    C   4.742 -40.968  -5.115 1.00 . B B . 147 GLU C    1 1 
        5  48068 2 1 147 GLU CA   C   3.469 -40.098  -5.072 1.00 . B B . 147 GLU CA   1 1 
        5  48069 2 1 147 GLU CB   C   2.696 -40.307  -3.734 1.00 . B B . 147 GLU CB   1 1 
        5  48070 2 1 147 GLU CD   C   0.635 -39.746  -2.305 1.00 . B B . 147 GLU CD   1 1 
        5  48071 2 1 147 GLU CG   C   1.497 -39.358  -3.521 1.00 . B B . 147 GLU CG   1 1 
        5  48072 2 1 147 GLU H    H   2.438 -41.410  -6.387 1.00 . B B . 147 GLU H    1 1 
        5  48073 2 1 147 GLU HA   H   3.763 -39.057  -5.165 1.00 . B B . 147 GLU HA   1 1 
        5  48074 2 1 147 GLU HB2  H   2.331 -41.327  -3.702 1.00 . B B . 147 GLU HB2  1 1 
        5  48075 2 1 147 GLU HB3  H   3.387 -40.167  -2.905 1.00 . B B . 147 GLU HB3  1 1 
        5  48076 2 1 147 GLU HG2  H   1.873 -38.347  -3.384 1.00 . B B . 147 GLU HG2  1 1 
        5  48077 2 1 147 GLU HG3  H   0.877 -39.376  -4.412 1.00 . B B . 147 GLU HG3  1 1 
        5  48078 2 1 147 GLU N    N   2.593 -40.458  -6.213 1.00 . B B . 147 GLU N    1 1 
        5  48079 2 1 147 GLU O    O   5.016 -41.622  -6.129 1.00 . B B . 147 GLU O    1 1 
        5  48080 2 1 147 GLU OE1  O  -0.302 -40.556  -2.470 1.00 . B B . 147 GLU OE1  1 1 
        5  48081 2 1 147 GLU OE2  O   0.904 -39.270  -1.178 1.00 . B B . 147 GLU OE2  1 1 
        5  48082 2 1 148 GLY C    C   6.764 -42.530  -2.567 1.00 . B B . 148 GLY C    1 1 
        5  48083 2 1 148 GLY CA   C   6.728 -41.781  -3.892 1.00 . B B . 148 GLY CA   1 1 
        5  48084 2 1 148 GLY H    H   5.279 -40.358  -3.274 1.00 . B B . 148 GLY H    1 1 
        5  48085 2 1 148 GLY HA2  H   6.772 -42.501  -4.706 1.00 . B B . 148 GLY HA2  1 1 
        5  48086 2 1 148 GLY HA3  H   7.596 -41.139  -3.958 1.00 . B B . 148 GLY HA3  1 1 
        5  48087 2 1 148 GLY N    N   5.523 -40.953  -4.017 1.00 . B B . 148 GLY N    1 1 
        5  48088 2 1 148 GLY O    O   6.281 -43.667  -2.476 1.00 . B B . 148 GLY O    1 1 
        5  48089 2 1 149 THR C    C   7.634 -41.324   0.853 1.00 . B B . 149 THR C    1 1 
        5  48090 2 1 149 THR CA   C   7.477 -42.450  -0.188 1.00 . B B . 149 THR CA   1 1 
        5  48091 2 1 149 THR CB   C   8.719 -43.410  -0.138 1.00 . B B . 149 THR CB   1 1 
        5  48092 2 1 149 THR CG2  C  10.026 -42.698  -0.543 1.00 . B B . 149 THR CG2  1 1 
        5  48093 2 1 149 THR H    H   7.609 -40.950  -1.677 1.00 . B B . 149 THR H    1 1 
        5  48094 2 1 149 THR HA   H   6.583 -43.024   0.051 1.00 . B B . 149 THR HA   1 1 
        5  48095 2 1 149 THR HB   H   8.544 -44.220  -0.839 1.00 . B B . 149 THR HB   1 1 
        5  48096 2 1 149 THR HG1  H   8.469 -44.863   1.184 1.00 . B B . 149 THR HG1  1 1 
        5  48097 2 1 149 THR HG21 H   9.919 -42.272  -1.533 1.00 . B B . 149 THR HG21 1 1 
        5  48098 2 1 149 THR HG22 H  10.842 -43.408  -0.549 1.00 . B B . 149 THR HG22 1 1 
        5  48099 2 1 149 THR HG23 H  10.248 -41.908   0.165 1.00 . B B . 149 THR HG23 1 1 
        5  48100 2 1 149 THR N    N   7.308 -41.871  -1.533 1.00 . B B . 149 THR N    1 1 
        5  48101 2 1 149 THR O    O   7.977 -40.189   0.500 1.00 . B B . 149 THR O    1 1 
        5  48102 2 1 149 THR OG1  O   8.867 -43.983   1.174 1.00 . B B . 149 THR OG1  1 1 
        5  48103 2 1 150 GLU C    C   8.248 -41.363   4.424 1.00 . B B . 150 GLU C    1 1 
        5  48104 2 1 150 GLU CA   C   7.490 -40.694   3.262 1.00 . B B . 150 GLU CA   1 1 
        5  48105 2 1 150 GLU CB   C   6.086 -40.194   3.720 1.00 . B B . 150 GLU CB   1 1 
        5  48106 2 1 150 GLU CD   C   3.940 -38.886   3.106 1.00 . B B . 150 GLU CD   1 1 
        5  48107 2 1 150 GLU CG   C   5.341 -39.345   2.664 1.00 . B B . 150 GLU CG   1 1 
        5  48108 2 1 150 GLU H    H   7.108 -42.569   2.342 1.00 . B B . 150 GLU H    1 1 
        5  48109 2 1 150 GLU HA   H   8.070 -39.838   2.922 1.00 . B B . 150 GLU HA   1 1 
        5  48110 2 1 150 GLU HB2  H   5.468 -41.054   3.960 1.00 . B B . 150 GLU HB2  1 1 
        5  48111 2 1 150 GLU HB3  H   6.201 -39.593   4.616 1.00 . B B . 150 GLU HB3  1 1 
        5  48112 2 1 150 GLU HG2  H   5.945 -38.469   2.439 1.00 . B B . 150 GLU HG2  1 1 
        5  48113 2 1 150 GLU HG3  H   5.245 -39.933   1.759 1.00 . B B . 150 GLU HG3  1 1 
        5  48114 2 1 150 GLU N    N   7.373 -41.647   2.138 1.00 . B B . 150 GLU N    1 1 
        5  48115 2 1 150 GLU O    O   7.808 -42.389   4.947 1.00 . B B . 150 GLU O    1 1 
        5  48116 2 1 150 GLU OE1  O   3.801 -37.758   3.635 1.00 . B B . 150 GLU OE1  1 1 
        5  48117 2 1 150 GLU OE2  O   2.965 -39.658   2.935 1.00 . B B . 150 GLU OE2  1 1 
        5  48118 2 1 151 GLU C    C  10.997 -40.107   6.560 1.00 . B B . 151 GLU C    1 1 
        5  48119 2 1 151 GLU CA   C  10.276 -41.274   5.867 1.00 . B B . 151 GLU CA   1 1 
        5  48120 2 1 151 GLU CB   C  11.329 -42.254   5.288 1.00 . B B . 151 GLU CB   1 1 
        5  48121 2 1 151 GLU CD   C  13.511 -42.516   3.939 1.00 . B B . 151 GLU CD   1 1 
        5  48122 2 1 151 GLU CG   C  12.311 -41.619   4.278 1.00 . B B . 151 GLU CG   1 1 
        5  48123 2 1 151 GLU H    H   9.663 -39.954   4.343 1.00 . B B . 151 GLU H    1 1 
        5  48124 2 1 151 GLU HA   H   9.668 -41.795   6.605 1.00 . B B . 151 GLU HA   1 1 
        5  48125 2 1 151 GLU HB2  H  11.906 -42.675   6.107 1.00 . B B . 151 GLU HB2  1 1 
        5  48126 2 1 151 GLU HB3  H  10.808 -43.064   4.791 1.00 . B B . 151 GLU HB3  1 1 
        5  48127 2 1 151 GLU HG2  H  11.777 -41.404   3.357 1.00 . B B . 151 GLU HG2  1 1 
        5  48128 2 1 151 GLU HG3  H  12.675 -40.685   4.693 1.00 . B B . 151 GLU HG3  1 1 
        5  48129 2 1 151 GLU N    N   9.395 -40.771   4.801 1.00 . B B . 151 GLU N    1 1 
        5  48130 2 1 151 GLU O    O  10.907 -38.950   6.114 1.00 . B B . 151 GLU O    1 1 
        5  48131 2 1 151 GLU OE1  O  13.298 -43.638   3.430 1.00 . B B . 151 GLU OE1  1 1 
        5  48132 2 1 151 GLU OE2  O  14.673 -42.091   4.142 1.00 . B B . 151 GLU OE2  1 1 
        5  48133 2 1 152 HIS C    C  13.910 -40.145   8.722 1.00 . B B . 152 HIS C    1 1 
        5  48134 2 1 152 HIS CA   C  12.577 -39.469   8.380 1.00 . B B . 152 HIS CA   1 1 
        5  48135 2 1 152 HIS CB   C  11.858 -38.946   9.653 1.00 . B B . 152 HIS CB   1 1 
        5  48136 2 1 152 HIS CD2  C  10.475 -36.903   8.818 1.00 . B B . 152 HIS CD2  1 1 
        5  48137 2 1 152 HIS CE1  C   8.470 -37.769   8.989 1.00 . B B . 152 HIS CE1  1 1 
        5  48138 2 1 152 HIS CG   C  10.617 -38.152   9.325 1.00 . B B . 152 HIS CG   1 1 
        5  48139 2 1 152 HIS H    H  11.696 -41.356   7.971 1.00 . B B . 152 HIS H    1 1 
        5  48140 2 1 152 HIS HA   H  12.781 -38.623   7.719 1.00 . B B . 152 HIS HA   1 1 
        5  48141 2 1 152 HIS HB2  H  11.573 -39.782  10.282 1.00 . B B . 152 HIS HB2  1 1 
        5  48142 2 1 152 HIS HB3  H  12.530 -38.298  10.210 1.00 . B B . 152 HIS HB3  1 1 
        5  48143 2 1 152 HIS HD1  H   9.100 -39.553   9.765 1.00 . B B . 152 HIS HD1  1 1 
        5  48144 2 1 152 HIS HD2  H  11.269 -36.192   8.624 1.00 . B B . 152 HIS HD2  1 1 
        5  48145 2 1 152 HIS HE1  H   7.395 -37.898   8.939 1.00 . B B . 152 HIS HE1  1 1 
        5  48146 2 1 152 HIS HE2  H   8.725 -35.845   8.350 1.00 . B B . 152 HIS HE2  1 1 
        5  48147 2 1 152 HIS N    N  11.726 -40.428   7.647 1.00 . B B . 152 HIS N    1 1 
        5  48148 2 1 152 HIS ND1  N   9.337 -38.664   9.423 1.00 . B B . 152 HIS ND1  1 1 
        5  48149 2 1 152 HIS NE2  N   9.134 -36.696   8.620 1.00 . B B . 152 HIS NE2  1 1 
        5  48150 2 1 152 HIS O    O  13.934 -41.202   9.363 1.00 . B B . 152 HIS O    1 1 
        5  48151 2 1 153 GLN C    C  16.982 -39.594   9.735 1.00 . B B . 153 GLN C    1 1 
        5  48152 2 1 153 GLN CA   C  16.369 -40.068   8.401 1.00 . B B . 153 GLN CA   1 1 
        5  48153 2 1 153 GLN CB   C  17.233 -39.602   7.190 1.00 . B B . 153 GLN CB   1 1 
        5  48154 2 1 153 GLN CD   C  18.679 -41.712   7.111 1.00 . B B . 153 GLN CD   1 1 
        5  48155 2 1 153 GLN CG   C  18.661 -40.184   7.127 1.00 . B B . 153 GLN CG   1 1 
        5  48156 2 1 153 GLN H    H  14.892 -38.683   7.781 1.00 . B B . 153 GLN H    1 1 
        5  48157 2 1 153 GLN HA   H  16.315 -41.155   8.399 1.00 . B B . 153 GLN HA   1 1 
        5  48158 2 1 153 GLN HB2  H  16.722 -39.877   6.273 1.00 . B B . 153 GLN HB2  1 1 
        5  48159 2 1 153 GLN HB3  H  17.313 -38.518   7.216 1.00 . B B . 153 GLN HB3  1 1 
        5  48160 2 1 153 GLN HE21 H  18.443 -41.725   5.144 1.00 . B B . 153 GLN HE21 1 1 
        5  48161 2 1 153 GLN HE22 H  18.539 -43.276   5.899 1.00 . B B . 153 GLN HE22 1 1 
        5  48162 2 1 153 GLN HG2  H  19.150 -39.819   6.230 1.00 . B B . 153 GLN HG2  1 1 
        5  48163 2 1 153 GLN HG3  H  19.218 -39.838   7.993 1.00 . B B . 153 GLN HG3  1 1 
        5  48164 2 1 153 GLN N    N  15.006 -39.537   8.249 1.00 . B B . 153 GLN N    1 1 
        5  48165 2 1 153 GLN NE2  N  18.543 -42.296   5.935 1.00 . B B . 153 GLN NE2  1 1 
        5  48166 2 1 153 GLN O    O  16.692 -38.482  10.184 1.00 . B B . 153 GLN O    1 1 
        5  48167 2 1 153 GLN OE1  O  18.778 -42.357   8.153 1.00 . B B . 153 GLN OE1  1 1 
        5  48168 2 1 154 ASP C    C  19.388 -38.900  11.493 1.00 . B B . 154 ASP C    1 1 
        5  48169 2 1 154 ASP CA   C  18.507 -40.157  11.634 1.00 . B B . 154 ASP CA   1 1 
        5  48170 2 1 154 ASP CB   C  19.375 -41.361  12.089 1.00 . B B . 154 ASP CB   1 1 
        5  48171 2 1 154 ASP CG   C  18.559 -42.642  12.312 1.00 . B B . 154 ASP CG   1 1 
        5  48172 2 1 154 ASP H    H  17.993 -41.318   9.929 1.00 . B B . 154 ASP H    1 1 
        5  48173 2 1 154 ASP HA   H  17.738 -39.974  12.383 1.00 . B B . 154 ASP HA   1 1 
        5  48174 2 1 154 ASP HB2  H  20.129 -41.559  11.331 1.00 . B B . 154 ASP HB2  1 1 
        5  48175 2 1 154 ASP HB3  H  19.883 -41.103  13.016 1.00 . B B . 154 ASP HB3  1 1 
        5  48176 2 1 154 ASP N    N  17.824 -40.452  10.352 1.00 . B B . 154 ASP N    1 1 
        5  48177 2 1 154 ASP O    O  20.389 -38.929  10.775 1.00 . B B . 154 ASP O    1 1 
        5  48178 2 1 154 ASP OD1  O  18.248 -43.342  11.319 1.00 . B B . 154 ASP OD1  1 1 
        5  48179 2 1 154 ASP OD2  O  18.210 -42.957  13.478 1.00 . B B . 154 ASP OD2  1 1 
        5  48180 2 1 155 ALA C    C  20.949 -36.514  12.957 1.00 . B B . 155 ALA C    1 1 
        5  48181 2 1 155 ALA CA   C  19.653 -36.492  12.102 1.00 . B B . 155 ALA CA   1 1 
        5  48182 2 1 155 ALA CB   C  18.676 -35.377  12.561 1.00 . B B . 155 ALA CB   1 1 
        5  48183 2 1 155 ALA H    H  18.175 -37.881  12.722 1.00 . B B . 155 ALA H    1 1 
        5  48184 2 1 155 ALA HA   H  19.910 -36.296  11.059 1.00 . B B . 155 ALA HA   1 1 
        5  48185 2 1 155 ALA HB1  H  18.396 -35.536  13.595 1.00 . B B . 155 ALA HB1  1 1 
        5  48186 2 1 155 ALA HB2  H  17.784 -35.400  11.947 1.00 . B B . 155 ALA HB2  1 1 
        5  48187 2 1 155 ALA HB3  H  19.146 -34.404  12.461 1.00 . B B . 155 ALA HB3  1 1 
        5  48188 2 1 155 ALA N    N  18.973 -37.803  12.160 1.00 . B B . 155 ALA N    1 1 
        5  48189 2 1 155 ALA O    O  20.848 -36.616  14.201 1.00 . B B . 155 ALA O    1 1 
        5  48190 2 1 155 ALA OXT  O  22.064 -36.445  12.386 1.00 . B B . 155 ALA OXT  1 1 
        5  48191 3 1   1 MET C    C  21.504  27.727   9.523 1.00 . C C .   1 MET C    1 1 
        5  48192 3 1   1 MET CA   C  22.312  28.324  10.685 1.00 . C C .   1 MET CA   1 1 
        5  48193 3 1   1 MET CB   C  22.991  27.213  11.535 1.00 . C C .   1 MET CB   1 1 
        5  48194 3 1   1 MET CE   C  25.303  23.789  10.822 1.00 . C C .   1 MET CE   1 1 
        5  48195 3 1   1 MET CG   C  23.895  26.225  10.780 1.00 . C C .   1 MET CG   1 1 
        5  48196 3 1   1 MET H1   H  20.666  28.552  11.946 1.00 . C C .   1 MET H1   1 1 
        5  48197 3 1   1 MET H2   H  20.986  29.907  10.991 1.00 . C C .   1 MET H2   1 1 
        5  48198 3 1   1 MET H3   H  21.962  29.571  12.328 1.00 . C C .   1 MET H3   1 1 
        5  48199 3 1   1 MET HA   H  23.078  28.984  10.282 1.00 . C C .   1 MET HA   1 1 
        5  48200 3 1   1 MET HB2  H  23.594  27.688  12.300 1.00 . C C .   1 MET HB2  1 1 
        5  48201 3 1   1 MET HB3  H  22.214  26.639  12.031 1.00 . C C .   1 MET HB3  1 1 
        5  48202 3 1   1 MET HE1  H  26.010  24.203  10.116 1.00 . C C .   1 MET HE1  1 1 
        5  48203 3 1   1 MET HE2  H  24.467  23.363  10.285 1.00 . C C .   1 MET HE2  1 1 
        5  48204 3 1   1 MET HE3  H  25.785  23.016  11.403 1.00 . C C .   1 MET HE3  1 1 
        5  48205 3 1   1 MET HG2  H  23.294  25.658  10.080 1.00 . C C .   1 MET HG2  1 1 
        5  48206 3 1   1 MET HG3  H  24.654  26.777  10.238 1.00 . C C .   1 MET HG3  1 1 
        5  48207 3 1   1 MET N    N  21.424  29.146  11.548 1.00 . C C .   1 MET N    1 1 
        5  48208 3 1   1 MET O    O  20.368  27.287   9.716 1.00 . C C .   1 MET O    1 1 
        5  48209 3 1   1 MET SD   S  24.716  25.077  11.917 1.00 . C C .   1 MET SD   1 1 
        5  48210 3 1   2 SER C    C  22.628  27.022   6.021 1.00 . C C .   2 SER C    1 1 
        5  48211 3 1   2 SER CA   C  21.513  27.229   7.067 1.00 . C C .   2 SER CA   1 1 
        5  48212 3 1   2 SER CB   C  20.463  28.222   6.483 1.00 . C C .   2 SER CB   1 1 
        5  48213 3 1   2 SER H    H  23.010  28.108   8.271 1.00 . C C .   2 SER H    1 1 
        5  48214 3 1   2 SER HA   H  21.040  26.274   7.272 1.00 . C C .   2 SER HA   1 1 
        5  48215 3 1   2 SER HB2  H  20.925  29.193   6.346 1.00 . C C .   2 SER HB2  1 1 
        5  48216 3 1   2 SER HB3  H  20.116  27.860   5.519 1.00 . C C .   2 SER HB3  1 1 
        5  48217 3 1   2 SER HG   H  19.216  27.592   7.866 1.00 . C C .   2 SER HG   1 1 
        5  48218 3 1   2 SER N    N  22.105  27.740   8.320 1.00 . C C .   2 SER N    1 1 
        5  48219 3 1   2 SER O    O  23.790  27.395   6.248 1.00 . C C .   2 SER O    1 1 
        5  48220 3 1   2 SER OG   O  19.335  28.384   7.329 1.00 . C C .   2 SER OG   1 1 
        5  48221 3 1   3 GLU C    C  22.206  26.848   2.465 1.00 . C C .   3 GLU C    1 1 
        5  48222 3 1   3 GLU CA   C  23.088  26.433   3.658 1.00 . C C .   3 GLU CA   1 1 
        5  48223 3 1   3 GLU CB   C  23.742  25.042   3.428 1.00 . C C .   3 GLU CB   1 1 
        5  48224 3 1   3 GLU CD   C  25.162  23.553   1.892 1.00 . C C .   3 GLU CD   1 1 
        5  48225 3 1   3 GLU CG   C  24.631  24.965   2.168 1.00 . C C .   3 GLU CG   1 1 
        5  48226 3 1   3 GLU H    H  21.377  25.989   4.836 1.00 . C C .   3 GLU H    1 1 
        5  48227 3 1   3 GLU HA   H  23.881  27.178   3.778 1.00 . C C .   3 GLU HA   1 1 
        5  48228 3 1   3 GLU HB2  H  24.356  24.804   4.289 1.00 . C C .   3 GLU HB2  1 1 
        5  48229 3 1   3 GLU HB3  H  22.960  24.295   3.342 1.00 . C C .   3 GLU HB3  1 1 
        5  48230 3 1   3 GLU HG2  H  24.045  25.287   1.314 1.00 . C C .   3 GLU HG2  1 1 
        5  48231 3 1   3 GLU HG3  H  25.468  25.647   2.293 1.00 . C C .   3 GLU HG3  1 1 
        5  48232 3 1   3 GLU N    N  22.253  26.440   4.870 1.00 . C C .   3 GLU N    1 1 
        5  48233 3 1   3 GLU O    O  21.551  25.998   1.849 1.00 . C C .   3 GLU O    1 1 
        5  48234 3 1   3 GLU OE1  O  26.361  23.293   2.133 1.00 . C C .   3 GLU OE1  1 1 
        5  48235 3 1   3 GLU OE2  O  24.363  22.685   1.461 1.00 . C C .   3 GLU OE2  1 1 
        5  48236 3 1   4 GLN C    C  19.859  28.352   1.240 1.00 . C C .   4 GLN C    1 1 
        5  48237 3 1   4 GLN CA   C  21.349  28.785   1.126 1.00 . C C .   4 GLN CA   1 1 
        5  48238 3 1   4 GLN CB   C  21.985  28.462  -0.265 1.00 . C C .   4 GLN CB   1 1 
        5  48239 3 1   4 GLN CD   C  21.344  30.696  -1.399 1.00 . C C .   4 GLN CD   1 1 
        5  48240 3 1   4 GLN CG   C  21.327  29.169  -1.474 1.00 . C C .   4 GLN CG   1 1 
        5  48241 3 1   4 GLN H    H  22.671  28.775   2.789 1.00 . C C .   4 GLN H    1 1 
        5  48242 3 1   4 GLN HA   H  21.393  29.861   1.283 1.00 . C C .   4 GLN HA   1 1 
        5  48243 3 1   4 GLN HB2  H  23.034  28.744  -0.239 1.00 . C C .   4 GLN HB2  1 1 
        5  48244 3 1   4 GLN HB3  H  21.929  27.390  -0.427 1.00 . C C .   4 GLN HB3  1 1 
        5  48245 3 1   4 GLN HE21 H  19.634  30.807  -2.405 1.00 . C C .   4 GLN HE21 1 1 
        5  48246 3 1   4 GLN HE22 H  20.318  32.316  -1.923 1.00 . C C .   4 GLN HE22 1 1 
        5  48247 3 1   4 GLN HG2  H  21.854  28.876  -2.374 1.00 . C C .   4 GLN HG2  1 1 
        5  48248 3 1   4 GLN HG3  H  20.299  28.831  -1.548 1.00 . C C .   4 GLN HG3  1 1 
        5  48249 3 1   4 GLN N    N  22.149  28.176   2.212 1.00 . C C .   4 GLN N    1 1 
        5  48250 3 1   4 GLN NE2  N  20.333  31.338  -1.969 1.00 . C C .   4 GLN NE2  1 1 
        5  48251 3 1   4 GLN O    O  19.312  27.637   0.389 1.00 . C C .   4 GLN O    1 1 
        5  48252 3 1   4 GLN OE1  O  22.259  31.299  -0.838 1.00 . C C .   4 GLN OE1  1 1 
        5  48253 3 1   5 ASN C    C  17.151  29.744   3.050 1.00 . C C .   5 ASN C    1 1 
        5  48254 3 1   5 ASN CA   C  17.846  28.422   2.703 1.00 . C C .   5 ASN CA   1 1 
        5  48255 3 1   5 ASN CB   C  17.765  27.425   3.905 1.00 . C C .   5 ASN CB   1 1 
        5  48256 3 1   5 ASN CG   C  18.554  26.110   3.719 1.00 . C C .   5 ASN CG   1 1 
        5  48257 3 1   5 ASN H    H  19.768  29.275   3.015 1.00 . C C .   5 ASN H    1 1 
        5  48258 3 1   5 ASN HA   H  17.363  27.980   1.832 1.00 . C C .   5 ASN HA   1 1 
        5  48259 3 1   5 ASN HB2  H  18.146  27.918   4.794 1.00 . C C .   5 ASN HB2  1 1 
        5  48260 3 1   5 ASN HB3  H  16.727  27.165   4.075 1.00 . C C .   5 ASN HB3  1 1 
        5  48261 3 1   5 ASN HD21 H  18.098  25.997   1.778 1.00 . C C .   5 ASN HD21 1 1 
        5  48262 3 1   5 ASN HD22 H  19.088  24.728   2.397 1.00 . C C .   5 ASN HD22 1 1 
        5  48263 3 1   5 ASN N    N  19.251  28.736   2.372 1.00 . C C .   5 ASN N    1 1 
        5  48264 3 1   5 ASN ND2  N  18.578  25.555   2.510 1.00 . C C .   5 ASN ND2  1 1 
        5  48265 3 1   5 ASN O    O  16.205  30.167   2.372 1.00 . C C .   5 ASN O    1 1 
        5  48266 3 1   5 ASN OD1  O  19.140  25.589   4.671 1.00 . C C .   5 ASN OD1  1 1 
        5  48267 3 1   6 ASN C    C  15.792  31.880   4.954 1.00 . C C .   6 ASN C    1 1 
        5  48268 3 1   6 ASN CA   C  17.283  31.769   4.553 1.00 . C C .   6 ASN CA   1 1 
        5  48269 3 1   6 ASN CB   C  17.658  32.802   3.441 1.00 . C C .   6 ASN CB   1 1 
        5  48270 3 1   6 ASN CG   C  19.161  32.849   3.112 1.00 . C C .   6 ASN CG   1 1 
        5  48271 3 1   6 ASN H    H  18.318  29.918   4.681 1.00 . C C .   6 ASN H    1 1 
        5  48272 3 1   6 ASN HA   H  17.871  31.991   5.436 1.00 . C C .   6 ASN HA   1 1 
        5  48273 3 1   6 ASN HB2  H  17.129  32.551   2.531 1.00 . C C .   6 ASN HB2  1 1 
        5  48274 3 1   6 ASN HB3  H  17.345  33.791   3.766 1.00 . C C .   6 ASN HB3  1 1 
        5  48275 3 1   6 ASN HD21 H  19.014  34.743   2.539 1.00 . C C .   6 ASN HD21 1 1 
        5  48276 3 1   6 ASN HD22 H  20.587  34.041   2.414 1.00 . C C .   6 ASN HD22 1 1 
        5  48277 3 1   6 ASN N    N  17.660  30.390   4.134 1.00 . C C .   6 ASN N    1 1 
        5  48278 3 1   6 ASN ND2  N  19.634  33.993   2.645 1.00 . C C .   6 ASN ND2  1 1 
        5  48279 3 1   6 ASN O    O  15.240  32.987   5.048 1.00 . C C .   6 ASN O    1 1 
        5  48280 3 1   6 ASN OD1  O  19.888  31.857   3.259 1.00 . C C .   6 ASN OD1  1 1 
        5  48281 3 1   7 THR C    C  13.627  30.456   7.114 1.00 . C C .   7 THR C    1 1 
        5  48282 3 1   7 THR CA   C  13.760  30.605   5.593 1.00 . C C .   7 THR CA   1 1 
        5  48283 3 1   7 THR CB   C  13.113  29.365   4.889 1.00 . C C .   7 THR CB   1 1 
        5  48284 3 1   7 THR CG2  C  12.904  29.605   3.386 1.00 . C C .   7 THR CG2  1 1 
        5  48285 3 1   7 THR H    H  15.692  29.893   5.162 1.00 . C C .   7 THR H    1 1 
        5  48286 3 1   7 THR HA   H  13.232  31.503   5.271 1.00 . C C .   7 THR HA   1 1 
        5  48287 3 1   7 THR HB   H  12.143  29.167   5.342 1.00 . C C .   7 THR HB   1 1 
        5  48288 3 1   7 THR HG1  H  13.604  27.673   5.798 1.00 . C C .   7 THR HG1  1 1 
        5  48289 3 1   7 THR HG21 H  13.854  29.826   2.915 1.00 . C C .   7 THR HG21 1 1 
        5  48290 3 1   7 THR HG22 H  12.229  30.437   3.237 1.00 . C C .   7 THR HG22 1 1 
        5  48291 3 1   7 THR HG23 H  12.482  28.719   2.930 1.00 . C C .   7 THR HG23 1 1 
        5  48292 3 1   7 THR N    N  15.171  30.720   5.216 1.00 . C C .   7 THR N    1 1 
        5  48293 3 1   7 THR O    O  14.506  29.874   7.769 1.00 . C C .   7 THR O    1 1 
        5  48294 3 1   7 THR OG1  O  13.952  28.206   5.074 1.00 . C C .   7 THR OG1  1 1 
        5  48295 3 1   8 GLU C    C  11.836  29.410   9.430 1.00 . C C .   8 GLU C    1 1 
        5  48296 3 1   8 GLU CA   C  12.170  30.869   9.079 1.00 . C C .   8 GLU CA   1 1 
        5  48297 3 1   8 GLU CB   C  10.966  31.781   9.446 1.00 . C C .   8 GLU CB   1 1 
        5  48298 3 1   8 GLU CD   C   9.669  32.166   7.236 1.00 . C C .   8 GLU CD   1 1 
        5  48299 3 1   8 GLU CG   C   9.657  31.543   8.645 1.00 . C C .   8 GLU CG   1 1 
        5  48300 3 1   8 GLU H    H  11.959  31.546   7.083 1.00 . C C .   8 GLU H    1 1 
        5  48301 3 1   8 GLU HA   H  13.029  31.183   9.670 1.00 . C C .   8 GLU HA   1 1 
        5  48302 3 1   8 GLU HB2  H  10.745  31.653  10.500 1.00 . C C .   8 GLU HB2  1 1 
        5  48303 3 1   8 GLU HB3  H  11.270  32.811   9.294 1.00 . C C .   8 GLU HB3  1 1 
        5  48304 3 1   8 GLU HG2  H   9.491  30.477   8.564 1.00 . C C .   8 GLU HG2  1 1 
        5  48305 3 1   8 GLU HG3  H   8.829  31.975   9.201 1.00 . C C .   8 GLU HG3  1 1 
        5  48306 3 1   8 GLU N    N  12.535  31.010   7.659 1.00 . C C .   8 GLU N    1 1 
        5  48307 3 1   8 GLU O    O  11.375  28.648   8.569 1.00 . C C .   8 GLU O    1 1 
        5  48308 3 1   8 GLU OE1  O   9.589  33.407   7.142 1.00 . C C .   8 GLU OE1  1 1 
        5  48309 3 1   8 GLU OE2  O   9.763  31.431   6.224 1.00 . C C .   8 GLU OE2  1 1 
        5  48310 3 1   9 MET C    C  12.621  26.613  10.677 1.00 . C C .   9 MET C    1 1 
        5  48311 3 1   9 MET CA   C  11.773  27.750  11.302 1.00 . C C .   9 MET CA   1 1 
        5  48312 3 1   9 MET CB   C  10.246  27.429  11.207 1.00 . C C .   9 MET CB   1 1 
        5  48313 3 1   9 MET CE   C   7.927  24.163  12.444 1.00 . C C .   9 MET CE   1 1 
        5  48314 3 1   9 MET CG   C   9.848  26.038  11.710 1.00 . C C .   9 MET CG   1 1 
        5  48315 3 1   9 MET H    H  12.481  29.739  11.291 1.00 . C C .   9 MET H    1 1 
        5  48316 3 1   9 MET HA   H  12.030  27.828  12.354 1.00 . C C .   9 MET HA   1 1 
        5  48317 3 1   9 MET HB2  H   9.700  28.161  11.790 1.00 . C C .   9 MET HB2  1 1 
        5  48318 3 1   9 MET HB3  H   9.928  27.516  10.170 1.00 . C C .   9 MET HB3  1 1 
        5  48319 3 1   9 MET HE1  H   6.886  23.896  12.537 1.00 . C C .   9 MET HE1  1 1 
        5  48320 3 1   9 MET HE2  H   8.390  24.149  13.420 1.00 . C C .   9 MET HE2  1 1 
        5  48321 3 1   9 MET HE3  H   8.423  23.451  11.800 1.00 . C C .   9 MET HE3  1 1 
        5  48322 3 1   9 MET HG2  H  10.287  25.290  11.059 1.00 . C C .   9 MET HG2  1 1 
        5  48323 3 1   9 MET HG3  H  10.232  25.905  12.716 1.00 . C C .   9 MET HG3  1 1 
        5  48324 3 1   9 MET N    N  12.069  29.066  10.712 1.00 . C C .   9 MET N    1 1 
        5  48325 3 1   9 MET O    O  12.489  26.288   9.492 1.00 . C C .   9 MET O    1 1 
        5  48326 3 1   9 MET SD   S   8.058  25.802  11.738 1.00 . C C .   9 MET SD   1 1 
        5  48327 3 1  10 THR C    C  13.267  23.567  11.425 1.00 . C C .  10 THR C    1 1 
        5  48328 3 1  10 THR CA   C  14.187  24.766  11.126 1.00 . C C .  10 THR CA   1 1 
        5  48329 3 1  10 THR CB   C  15.552  24.638  11.887 1.00 . C C .  10 THR CB   1 1 
        5  48330 3 1  10 THR CG2  C  16.258  23.290  11.631 1.00 . C C .  10 THR CG2  1 1 
        5  48331 3 1  10 THR H    H  13.636  26.369  12.392 1.00 . C C .  10 THR H    1 1 
        5  48332 3 1  10 THR HA   H  14.395  24.799  10.055 1.00 . C C .  10 THR HA   1 1 
        5  48333 3 1  10 THR HB   H  15.363  24.733  12.953 1.00 . C C .  10 THR HB   1 1 
        5  48334 3 1  10 THR HG1  H  15.954  26.554  11.576 1.00 . C C .  10 THR HG1  1 1 
        5  48335 3 1  10 THR HG21 H  15.620  22.478  11.949 1.00 . C C .  10 THR HG21 1 1 
        5  48336 3 1  10 THR HG22 H  17.183  23.255  12.189 1.00 . C C .  10 THR HG22 1 1 
        5  48337 3 1  10 THR HG23 H  16.476  23.181  10.573 1.00 . C C .  10 THR HG23 1 1 
        5  48338 3 1  10 THR N    N  13.478  25.990  11.503 1.00 . C C .  10 THR N    1 1 
        5  48339 3 1  10 THR O    O  13.106  23.151  12.581 1.00 . C C .  10 THR O    1 1 
        5  48340 3 1  10 THR OG1  O  16.422  25.713  11.489 1.00 . C C .  10 THR OG1  1 1 
        5  48341 3 1  11 PHE C    C  12.425  20.780   9.642 1.00 . C C .  11 PHE C    1 1 
        5  48342 3 1  11 PHE CA   C  11.731  21.906  10.416 1.00 . C C .  11 PHE CA   1 1 
        5  48343 3 1  11 PHE CB   C  10.347  22.219   9.782 1.00 . C C .  11 PHE CB   1 1 
        5  48344 3 1  11 PHE CD1  C   8.655  20.921  11.150 1.00 . C C .  11 PHE CD1  1 1 
        5  48345 3 1  11 PHE CD2  C   9.008  20.220   8.895 1.00 . C C .  11 PHE CD2  1 1 
        5  48346 3 1  11 PHE CE1  C   7.717  19.930  11.315 1.00 . C C .  11 PHE CE1  1 1 
        5  48347 3 1  11 PHE CE2  C   8.065  19.218   9.066 1.00 . C C .  11 PHE CE2  1 1 
        5  48348 3 1  11 PHE CG   C   9.318  21.094   9.942 1.00 . C C .  11 PHE CG   1 1 
        5  48349 3 1  11 PHE CZ   C   7.418  19.077  10.275 1.00 . C C .  11 PHE CZ   1 1 
        5  48350 3 1  11 PHE H    H  12.673  23.570   9.515 1.00 . C C .  11 PHE H    1 1 
        5  48351 3 1  11 PHE HA   H  11.593  21.606  11.456 1.00 . C C .  11 PHE HA   1 1 
        5  48352 3 1  11 PHE HB2  H   9.941  23.111  10.254 1.00 . C C .  11 PHE HB2  1 1 
        5  48353 3 1  11 PHE HB3  H  10.473  22.425   8.722 1.00 . C C .  11 PHE HB3  1 1 
        5  48354 3 1  11 PHE HD1  H   8.879  21.588  11.978 1.00 . C C .  11 PHE HD1  1 1 
        5  48355 3 1  11 PHE HD2  H   9.517  20.323   7.943 1.00 . C C .  11 PHE HD2  1 1 
        5  48356 3 1  11 PHE HE1  H   7.221  19.818  12.265 1.00 . C C .  11 PHE HE1  1 1 
        5  48357 3 1  11 PHE HE2  H   7.832  18.548   8.248 1.00 . C C .  11 PHE HE2  1 1 
        5  48358 3 1  11 PHE HZ   H   6.679  18.298  10.408 1.00 . C C .  11 PHE HZ   1 1 
        5  48359 3 1  11 PHE N    N  12.590  23.095  10.371 1.00 . C C .  11 PHE N    1 1 
        5  48360 3 1  11 PHE O    O  12.842  20.987   8.495 1.00 . C C .  11 PHE O    1 1 
        5  48361 3 1  12 GLN C    C  12.414  17.160  10.018 1.00 . C C .  12 GLN C    1 1 
        5  48362 3 1  12 GLN CA   C  13.162  18.432   9.614 1.00 . C C .  12 GLN CA   1 1 
        5  48363 3 1  12 GLN CB   C  14.667  18.334   9.981 1.00 . C C .  12 GLN CB   1 1 
        5  48364 3 1  12 GLN CD   C  16.932  17.234   9.496 1.00 . C C .  12 GLN CD   1 1 
        5  48365 3 1  12 GLN CG   C  15.421  17.190   9.273 1.00 . C C .  12 GLN CG   1 1 
        5  48366 3 1  12 GLN H    H  12.220  19.509  11.184 1.00 . C C .  12 GLN H    1 1 
        5  48367 3 1  12 GLN HA   H  13.077  18.557   8.532 1.00 . C C .  12 GLN HA   1 1 
        5  48368 3 1  12 GLN HB2  H  15.144  19.273   9.719 1.00 . C C .  12 GLN HB2  1 1 
        5  48369 3 1  12 GLN HB3  H  14.758  18.192  11.055 1.00 . C C .  12 GLN HB3  1 1 
        5  48370 3 1  12 GLN HE21 H  16.780  16.159  11.157 1.00 . C C .  12 GLN HE21 1 1 
        5  48371 3 1  12 GLN HE22 H  18.378  16.629  10.714 1.00 . C C .  12 GLN HE22 1 1 
        5  48372 3 1  12 GLN HG2  H  15.039  16.244   9.640 1.00 . C C .  12 GLN HG2  1 1 
        5  48373 3 1  12 GLN HG3  H  15.229  17.252   8.207 1.00 . C C .  12 GLN HG3  1 1 
        5  48374 3 1  12 GLN N    N  12.548  19.598  10.261 1.00 . C C .  12 GLN N    1 1 
        5  48375 3 1  12 GLN NE2  N  17.408  16.610  10.562 1.00 . C C .  12 GLN NE2  1 1 
        5  48376 3 1  12 GLN O    O  12.232  16.886  11.211 1.00 . C C .  12 GLN O    1 1 
        5  48377 3 1  12 GLN OE1  O  17.659  17.859   8.728 1.00 . C C .  12 GLN OE1  1 1 
        5  48378 3 1  13 ILE C    C  12.404  14.058   9.523 1.00 . C C .  13 ILE C    1 1 
        5  48379 3 1  13 ILE CA   C  11.313  15.108   9.196 1.00 . C C .  13 ILE CA   1 1 
        5  48380 3 1  13 ILE CB   C  10.446  14.731   7.915 1.00 . C C .  13 ILE CB   1 1 
        5  48381 3 1  13 ILE CD1  C  10.135  12.138   8.168 1.00 . C C .  13 ILE CD1  1 1 
        5  48382 3 1  13 ILE CG1  C   9.487  13.510   8.159 1.00 . C C .  13 ILE CG1  1 1 
        5  48383 3 1  13 ILE CG2  C  11.320  14.505   6.656 1.00 . C C .  13 ILE CG2  1 1 
        5  48384 3 1  13 ILE H    H  12.073  16.741   8.095 1.00 . C C .  13 ILE H    1 1 
        5  48385 3 1  13 ILE HA   H  10.636  15.192  10.050 1.00 . C C .  13 ILE HA   1 1 
        5  48386 3 1  13 ILE HB   H   9.825  15.601   7.702 1.00 . C C .  13 ILE HB   1 1 
        5  48387 3 1  13 ILE HD11 H   9.380  11.383   8.321 1.00 . C C .  13 ILE HD11 1 1 
        5  48388 3 1  13 ILE HD12 H  10.860  12.083   8.969 1.00 . C C .  13 ILE HD12 1 1 
        5  48389 3 1  13 ILE HD13 H  10.630  11.965   7.224 1.00 . C C .  13 ILE HD13 1 1 
        5  48390 3 1  13 ILE HG12 H   8.997  13.632   9.115 1.00 . C C .  13 ILE HG12 1 1 
        5  48391 3 1  13 ILE HG13 H   8.724  13.501   7.386 1.00 . C C .  13 ILE HG13 1 1 
        5  48392 3 1  13 ILE HG21 H  11.894  15.399   6.447 1.00 . C C .  13 ILE HG21 1 1 
        5  48393 3 1  13 ILE HG22 H  10.693  14.282   5.801 1.00 . C C .  13 ILE HG22 1 1 
        5  48394 3 1  13 ILE HG23 H  11.999  13.678   6.823 1.00 . C C .  13 ILE HG23 1 1 
        5  48395 3 1  13 ILE N    N  11.959  16.406   9.007 1.00 . C C .  13 ILE N    1 1 
        5  48396 3 1  13 ILE O    O  13.469  14.031   8.885 1.00 . C C .  13 ILE O    1 1 
        5  48397 3 1  14 GLN C    C  12.555  10.789  10.627 1.00 . C C .  14 GLN C    1 1 
        5  48398 3 1  14 GLN CA   C  13.082  12.181  11.005 1.00 . C C .  14 GLN CA   1 1 
        5  48399 3 1  14 GLN CB   C  13.310  12.294  12.535 1.00 . C C .  14 GLN CB   1 1 
        5  48400 3 1  14 GLN CD   C  15.376  13.797  12.359 1.00 . C C .  14 GLN CD   1 1 
        5  48401 3 1  14 GLN CG   C  13.992  13.601  12.987 1.00 . C C .  14 GLN CG   1 1 
        5  48402 3 1  14 GLN H    H  11.293  13.337  11.032 1.00 . C C .  14 GLN H    1 1 
        5  48403 3 1  14 GLN HA   H  14.037  12.334  10.505 1.00 . C C .  14 GLN HA   1 1 
        5  48404 3 1  14 GLN HB2  H  12.348  12.230  13.031 1.00 . C C .  14 GLN HB2  1 1 
        5  48405 3 1  14 GLN HB3  H  13.923  11.460  12.866 1.00 . C C .  14 GLN HB3  1 1 
        5  48406 3 1  14 GLN HE21 H  14.590  14.766  10.808 1.00 . C C .  14 GLN HE21 1 1 
        5  48407 3 1  14 GLN HE22 H  16.305  14.551  10.777 1.00 . C C .  14 GLN HE22 1 1 
        5  48408 3 1  14 GLN HG2  H  13.359  14.438  12.716 1.00 . C C .  14 GLN HG2  1 1 
        5  48409 3 1  14 GLN HG3  H  14.104  13.581  14.067 1.00 . C C .  14 GLN HG3  1 1 
        5  48410 3 1  14 GLN N    N  12.146  13.234  10.555 1.00 . C C .  14 GLN N    1 1 
        5  48411 3 1  14 GLN NE2  N  15.431  14.443  11.204 1.00 . C C .  14 GLN NE2  1 1 
        5  48412 3 1  14 GLN O    O  13.292   9.976  10.052 1.00 . C C .  14 GLN O    1 1 
        5  48413 3 1  14 GLN OE1  O  16.387  13.361  12.906 1.00 . C C .  14 GLN OE1  1 1 
        5  48414 3 1  15 ARG C    C   9.091   9.364  10.712 1.00 . C C .  15 ARG C    1 1 
        5  48415 3 1  15 ARG CA   C  10.630   9.223  10.670 1.00 . C C .  15 ARG CA   1 1 
        5  48416 3 1  15 ARG CB   C  11.118   8.179  11.722 1.00 . C C .  15 ARG CB   1 1 
        5  48417 3 1  15 ARG CD   C  11.099   5.773  12.606 1.00 . C C .  15 ARG CD   1 1 
        5  48418 3 1  15 ARG CG   C  10.674   6.723  11.465 1.00 . C C .  15 ARG CG   1 1 
        5  48419 3 1  15 ARG CZ   C  10.298   3.506  13.337 1.00 . C C .  15 ARG CZ   1 1 
        5  48420 3 1  15 ARG H    H  10.731  11.235  11.368 1.00 . C C .  15 ARG H    1 1 
        5  48421 3 1  15 ARG HA   H  10.932   8.898   9.675 1.00 . C C .  15 ARG HA   1 1 
        5  48422 3 1  15 ARG HB2  H  12.202   8.200  11.742 1.00 . C C .  15 ARG HB2  1 1 
        5  48423 3 1  15 ARG HB3  H  10.757   8.480  12.702 1.00 . C C .  15 ARG HB3  1 1 
        5  48424 3 1  15 ARG HD2  H  12.182   5.761  12.668 1.00 . C C .  15 ARG HD2  1 1 
        5  48425 3 1  15 ARG HD3  H  10.692   6.141  13.543 1.00 . C C .  15 ARG HD3  1 1 
        5  48426 3 1  15 ARG HE   H  10.552   4.101  11.441 1.00 . C C .  15 ARG HE   1 1 
        5  48427 3 1  15 ARG HG2  H   9.593   6.696  11.374 1.00 . C C .  15 ARG HG2  1 1 
        5  48428 3 1  15 ARG HG3  H  11.115   6.378  10.537 1.00 . C C .  15 ARG HG3  1 1 
        5  48429 3 1  15 ARG HH11 H  10.667   4.744  14.902 1.00 . C C .  15 ARG HH11 1 1 
        5  48430 3 1  15 ARG HH12 H  10.114   3.160  15.333 1.00 . C C .  15 ARG HH12 1 1 
        5  48431 3 1  15 ARG HH21 H   9.845   2.045  12.007 1.00 . C C .  15 ARG HH21 1 1 
        5  48432 3 1  15 ARG HH22 H   9.645   1.625  13.676 1.00 . C C .  15 ARG HH22 1 1 
        5  48433 3 1  15 ARG N    N  11.269  10.529  10.940 1.00 . C C .  15 ARG N    1 1 
        5  48434 3 1  15 ARG NE   N  10.630   4.389  12.379 1.00 . C C .  15 ARG NE   1 1 
        5  48435 3 1  15 ARG NH1  N  10.367   3.830  14.627 1.00 . C C .  15 ARG NH1  1 1 
        5  48436 3 1  15 ARG NH2  N   9.898   2.298  12.982 1.00 . C C .  15 ARG NH2  1 1 
        5  48437 3 1  15 ARG O    O   8.560  10.037  11.590 1.00 . C C .  15 ARG O    1 1 
        5  48438 3 1  16 ILE C    C   6.520   7.182   9.717 1.00 . C C .  16 ILE C    1 1 
        5  48439 3 1  16 ILE CA   C   6.910   8.663   9.699 1.00 . C C .  16 ILE CA   1 1 
        5  48440 3 1  16 ILE CB   C   6.322   9.330   8.401 1.00 . C C .  16 ILE CB   1 1 
        5  48441 3 1  16 ILE CD1  C   6.293  11.534   7.061 1.00 . C C .  16 ILE CD1  1 1 
        5  48442 3 1  16 ILE CG1  C   6.689  10.841   8.346 1.00 . C C .  16 ILE CG1  1 1 
        5  48443 3 1  16 ILE CG2  C   4.787   9.124   8.297 1.00 . C C .  16 ILE CG2  1 1 
        5  48444 3 1  16 ILE H    H   8.899   8.310   9.022 1.00 . C C .  16 ILE H    1 1 
        5  48445 3 1  16 ILE HA   H   6.494   9.165  10.578 1.00 . C C .  16 ILE HA   1 1 
        5  48446 3 1  16 ILE HB   H   6.776   8.835   7.540 1.00 . C C .  16 ILE HB   1 1 
        5  48447 3 1  16 ILE HD11 H   6.833  12.462   6.970 1.00 . C C .  16 ILE HD11 1 1 
        5  48448 3 1  16 ILE HD12 H   5.233  11.739   7.078 1.00 . C C .  16 ILE HD12 1 1 
        5  48449 3 1  16 ILE HD13 H   6.520  10.901   6.219 1.00 . C C .  16 ILE HD13 1 1 
        5  48450 3 1  16 ILE HG12 H   6.201  11.362   9.159 1.00 . C C .  16 ILE HG12 1 1 
        5  48451 3 1  16 ILE HG13 H   7.760  10.951   8.455 1.00 . C C .  16 ILE HG13 1 1 
        5  48452 3 1  16 ILE HG21 H   4.437   9.466   7.341 1.00 . C C .  16 ILE HG21 1 1 
        5  48453 3 1  16 ILE HG22 H   4.283   9.676   9.079 1.00 . C C .  16 ILE HG22 1 1 
        5  48454 3 1  16 ILE HG23 H   4.549   8.075   8.398 1.00 . C C .  16 ILE HG23 1 1 
        5  48455 3 1  16 ILE N    N   8.396   8.749   9.740 1.00 . C C .  16 ILE N    1 1 
        5  48456 3 1  16 ILE O    O   7.192   6.379   9.084 1.00 . C C .  16 ILE O    1 1 
        5  48457 3 1  17 TYR C    C   3.708   5.317  11.335 1.00 . C C .  17 TYR C    1 1 
        5  48458 3 1  17 TYR CA   C   5.029   5.417  10.579 1.00 . C C .  17 TYR CA   1 1 
        5  48459 3 1  17 TYR CB   C   6.111   4.575  11.316 1.00 . C C .  17 TYR CB   1 1 
        5  48460 3 1  17 TYR CD1  C   7.363   6.204  12.848 1.00 . C C .  17 TYR CD1  1 1 
        5  48461 3 1  17 TYR CD2  C   5.978   4.556  13.871 1.00 . C C .  17 TYR CD2  1 1 
        5  48462 3 1  17 TYR CE1  C   7.692   6.707  14.084 1.00 . C C .  17 TYR CE1  1 1 
        5  48463 3 1  17 TYR CE2  C   6.314   5.064  15.100 1.00 . C C .  17 TYR CE2  1 1 
        5  48464 3 1  17 TYR CG   C   6.495   5.115  12.707 1.00 . C C .  17 TYR CG   1 1 
        5  48465 3 1  17 TYR CZ   C   7.161   6.132  15.203 1.00 . C C .  17 TYR CZ   1 1 
        5  48466 3 1  17 TYR H    H   4.937   7.513  10.909 1.00 . C C .  17 TYR H    1 1 
        5  48467 3 1  17 TYR HA   H   4.881   5.017   9.566 1.00 . C C .  17 TYR HA   1 1 
        5  48468 3 1  17 TYR HB2  H   5.752   3.556  11.431 1.00 . C C .  17 TYR HB2  1 1 
        5  48469 3 1  17 TYR HB3  H   7.011   4.547  10.704 1.00 . C C .  17 TYR HB3  1 1 
        5  48470 3 1  17 TYR HD1  H   7.781   6.660  11.956 1.00 . C C .  17 TYR HD1  1 1 
        5  48471 3 1  17 TYR HD2  H   5.303   3.709  13.804 1.00 . C C .  17 TYR HD2  1 1 
        5  48472 3 1  17 TYR HE1  H   8.365   7.554  14.165 1.00 . C C .  17 TYR HE1  1 1 
        5  48473 3 1  17 TYR HE2  H   5.903   4.624  15.991 1.00 . C C .  17 TYR HE2  1 1 
        5  48474 3 1  17 TYR HH   H   7.204   7.531  16.521 1.00 . C C .  17 TYR HH   1 1 
        5  48475 3 1  17 TYR N    N   5.455   6.820  10.446 1.00 . C C .  17 TYR N    1 1 
        5  48476 3 1  17 TYR O    O   3.310   6.240  12.055 1.00 . C C .  17 TYR O    1 1 
        5  48477 3 1  17 TYR OH   O   7.485   6.613  16.443 1.00 . C C .  17 TYR OH   1 1 
        5  48478 3 1  18 THR C    C   2.160   3.316  13.279 1.00 . C C .  18 THR C    1 1 
        5  48479 3 1  18 THR CA   C   1.821   3.850  11.881 1.00 . C C .  18 THR CA   1 1 
        5  48480 3 1  18 THR CB   C   0.989   2.809  11.070 1.00 . C C .  18 THR CB   1 1 
        5  48481 3 1  18 THR CG2  C   0.600   3.365   9.692 1.00 . C C .  18 THR CG2  1 1 
        5  48482 3 1  18 THR H    H   3.413   3.507  10.557 1.00 . C C .  18 THR H    1 1 
        5  48483 3 1  18 THR HA   H   1.228   4.761  11.977 1.00 . C C .  18 THR HA   1 1 
        5  48484 3 1  18 THR HB   H   0.078   2.582  11.620 1.00 . C C .  18 THR HB   1 1 
        5  48485 3 1  18 THR HG1  H   1.657   1.050  11.682 1.00 . C C .  18 THR HG1  1 1 
        5  48486 3 1  18 THR HG21 H   0.238   2.572   9.064 1.00 . C C .  18 THR HG21 1 1 
        5  48487 3 1  18 THR HG22 H   1.464   3.816   9.218 1.00 . C C .  18 THR HG22 1 1 
        5  48488 3 1  18 THR HG23 H  -0.174   4.115   9.803 1.00 . C C .  18 THR HG23 1 1 
        5  48489 3 1  18 THR N    N   3.050   4.170  11.176 1.00 . C C .  18 THR N    1 1 
        5  48490 3 1  18 THR O    O   2.794   2.264  13.419 1.00 . C C .  18 THR O    1 1 
        5  48491 3 1  18 THR OG1  O   1.729   1.589  10.888 1.00 . C C .  18 THR OG1  1 1 
        5  48492 3 1  19 LYS C    C   0.767   2.647  15.987 1.00 . C C .  19 LYS C    1 1 
        5  48493 3 1  19 LYS CA   C   1.887   3.652  15.700 1.00 . C C .  19 LYS CA   1 1 
        5  48494 3 1  19 LYS CB   C   1.754   4.852  16.664 1.00 . C C .  19 LYS CB   1 1 
        5  48495 3 1  19 LYS CD   C   3.902   6.077  17.453 1.00 . C C .  19 LYS CD   1 1 
        5  48496 3 1  19 LYS CE   C   3.404   6.354  18.881 1.00 . C C .  19 LYS CE   1 1 
        5  48497 3 1  19 LYS CG   C   2.750   6.019  16.423 1.00 . C C .  19 LYS CG   1 1 
        5  48498 3 1  19 LYS H    H   1.446   4.984  14.108 1.00 . C C .  19 LYS H    1 1 
        5  48499 3 1  19 LYS HA   H   2.853   3.176  15.849 1.00 . C C .  19 LYS HA   1 1 
        5  48500 3 1  19 LYS HB2  H   0.741   5.248  16.594 1.00 . C C .  19 LYS HB2  1 1 
        5  48501 3 1  19 LYS HB3  H   1.902   4.479  17.673 1.00 . C C .  19 LYS HB3  1 1 
        5  48502 3 1  19 LYS HD2  H   4.432   5.131  17.444 1.00 . C C .  19 LYS HD2  1 1 
        5  48503 3 1  19 LYS HD3  H   4.587   6.866  17.163 1.00 . C C .  19 LYS HD3  1 1 
        5  48504 3 1  19 LYS HE2  H   2.850   7.285  18.888 1.00 . C C .  19 LYS HE2  1 1 
        5  48505 3 1  19 LYS HE3  H   2.748   5.549  19.190 1.00 . C C .  19 LYS HE3  1 1 
        5  48506 3 1  19 LYS HG2  H   3.183   5.917  15.434 1.00 . C C .  19 LYS HG2  1 1 
        5  48507 3 1  19 LYS HG3  H   2.208   6.960  16.463 1.00 . C C .  19 LYS HG3  1 1 
        5  48508 3 1  19 LYS HZ1  H   5.205   7.180  19.538 1.00 . C C .  19 LYS HZ1  1 1 
        5  48509 3 1  19 LYS HZ2  H   5.005   5.551  19.951 1.00 . C C .  19 LYS HZ2  1 1 
        5  48510 3 1  19 LYS HZ3  H   4.155   6.747  20.787 1.00 . C C .  19 LYS HZ3  1 1 
        5  48511 3 1  19 LYS N    N   1.796   4.090  14.301 1.00 . C C .  19 LYS N    1 1 
        5  48512 3 1  19 LYS NZ   N   4.521   6.462  19.856 1.00 . C C .  19 LYS NZ   1 1 
        5  48513 3 1  19 LYS O    O   0.927   1.731  16.796 1.00 . C C .  19 LYS O    1 1 
        5  48514 3 1  20 ASP C    C  -2.339   1.914  14.178 1.00 . C C .  20 ASP C    1 1 
        5  48515 3 1  20 ASP CA   C  -1.571   2.028  15.499 1.00 . C C .  20 ASP CA   1 1 
        5  48516 3 1  20 ASP CB   C  -2.481   2.630  16.596 1.00 . C C .  20 ASP CB   1 1 
        5  48517 3 1  20 ASP CG   C  -3.651   1.714  16.986 1.00 . C C .  20 ASP CG   1 1 
        5  48518 3 1  20 ASP H    H  -0.418   3.597  14.679 1.00 . C C .  20 ASP H    1 1 
        5  48519 3 1  20 ASP HA   H  -1.249   1.034  15.807 1.00 . C C .  20 ASP HA   1 1 
        5  48520 3 1  20 ASP HB2  H  -1.882   2.817  17.479 1.00 . C C .  20 ASP HB2  1 1 
        5  48521 3 1  20 ASP HB3  H  -2.880   3.578  16.249 1.00 . C C .  20 ASP HB3  1 1 
        5  48522 3 1  20 ASP N    N  -0.378   2.857  15.321 1.00 . C C .  20 ASP N    1 1 
        5  48523 3 1  20 ASP O    O  -2.343   2.844  13.362 1.00 . C C .  20 ASP O    1 1 
        5  48524 3 1  20 ASP OD1  O  -4.773   1.890  16.457 1.00 . C C .  20 ASP OD1  1 1 
        5  48525 3 1  20 ASP OD2  O  -3.444   0.805  17.817 1.00 . C C .  20 ASP OD2  1 1 
        5  48526 3 1  21 ILE C    C  -4.936  -0.523  13.434 1.00 . C C .  21 ILE C    1 1 
        5  48527 3 1  21 ILE CA   C  -3.855   0.414  12.878 1.00 . C C .  21 ILE CA   1 1 
        5  48528 3 1  21 ILE CB   C  -3.101  -0.328  11.701 1.00 . C C .  21 ILE CB   1 1 
        5  48529 3 1  21 ILE CD1  C  -1.075  -0.154  10.102 1.00 . C C .  21 ILE CD1  1 1 
        5  48530 3 1  21 ILE CG1  C  -1.972   0.558  11.093 1.00 . C C .  21 ILE CG1  1 1 
        5  48531 3 1  21 ILE CG2  C  -4.088  -0.792  10.593 1.00 . C C .  21 ILE CG2  1 1 
        5  48532 3 1  21 ILE H    H  -2.845   0.067  14.685 1.00 . C C .  21 ILE H    1 1 
        5  48533 3 1  21 ILE HA   H  -4.318   1.327  12.498 1.00 . C C .  21 ILE HA   1 1 
        5  48534 3 1  21 ILE HB   H  -2.645  -1.222  12.119 1.00 . C C .  21 ILE HB   1 1 
        5  48535 3 1  21 ILE HD11 H  -1.649  -0.442   9.238 1.00 . C C .  21 ILE HD11 1 1 
        5  48536 3 1  21 ILE HD12 H  -0.657  -1.032  10.560 1.00 . C C .  21 ILE HD12 1 1 
        5  48537 3 1  21 ILE HD13 H  -0.280   0.507   9.796 1.00 . C C .  21 ILE HD13 1 1 
        5  48538 3 1  21 ILE HG12 H  -2.415   1.404  10.579 1.00 . C C .  21 ILE HG12 1 1 
        5  48539 3 1  21 ILE HG13 H  -1.342   0.936  11.890 1.00 . C C .  21 ILE HG13 1 1 
        5  48540 3 1  21 ILE HG21 H  -3.560  -1.364   9.852 1.00 . C C .  21 ILE HG21 1 1 
        5  48541 3 1  21 ILE HG22 H  -4.548   0.064  10.122 1.00 . C C .  21 ILE HG22 1 1 
        5  48542 3 1  21 ILE HG23 H  -4.864  -1.420  11.022 1.00 . C C .  21 ILE HG23 1 1 
        5  48543 3 1  21 ILE N    N  -2.967   0.750  13.997 1.00 . C C .  21 ILE N    1 1 
        5  48544 3 1  21 ILE O    O  -4.653  -1.332  14.330 1.00 . C C .  21 ILE O    1 1 
        5  48545 3 1  22 SER C    C  -8.361  -1.227  12.198 1.00 . C C .  22 SER C    1 1 
        5  48546 3 1  22 SER CA   C  -7.247  -1.325  13.247 1.00 . C C .  22 SER CA   1 1 
        5  48547 3 1  22 SER CB   C  -7.798  -1.028  14.662 1.00 . C C .  22 SER CB   1 1 
        5  48548 3 1  22 SER H    H  -6.329   0.308  12.271 1.00 . C C .  22 SER H    1 1 
        5  48549 3 1  22 SER HA   H  -6.840  -2.337  13.223 1.00 . C C .  22 SER HA   1 1 
        5  48550 3 1  22 SER HB2  H  -6.989  -1.084  15.379 1.00 . C C .  22 SER HB2  1 1 
        5  48551 3 1  22 SER HB3  H  -8.229  -0.034  14.690 1.00 . C C .  22 SER HB3  1 1 
        5  48552 3 1  22 SER HG   H  -9.368  -1.576  15.697 1.00 . C C .  22 SER HG   1 1 
        5  48553 3 1  22 SER N    N  -6.155  -0.418  12.906 1.00 . C C .  22 SER N    1 1 
        5  48554 3 1  22 SER O    O  -8.525  -0.187  11.544 1.00 . C C .  22 SER O    1 1 
        5  48555 3 1  22 SER OG   O  -8.790  -1.969  15.036 1.00 . C C .  22 SER OG   1 1 
        5  48556 3 1  23 PHE C    C -11.223  -3.453  11.662 1.00 . C C .  23 PHE C    1 1 
        5  48557 3 1  23 PHE CA   C -10.250  -2.401  11.127 1.00 . C C .  23 PHE CA   1 1 
        5  48558 3 1  23 PHE CB   C  -9.799  -2.750   9.683 1.00 . C C .  23 PHE CB   1 1 
        5  48559 3 1  23 PHE CD1  C -11.490  -3.963   8.202 1.00 . C C .  23 PHE CD1  1 1 
        5  48560 3 1  23 PHE CD2  C -11.466  -1.567   8.179 1.00 . C C .  23 PHE CD2  1 1 
        5  48561 3 1  23 PHE CE1  C -12.529  -3.956   7.291 1.00 . C C .  23 PHE CE1  1 1 
        5  48562 3 1  23 PHE CE2  C -12.498  -1.562   7.269 1.00 . C C .  23 PHE CE2  1 1 
        5  48563 3 1  23 PHE CG   C -10.938  -2.764   8.662 1.00 . C C .  23 PHE CG   1 1 
        5  48564 3 1  23 PHE CZ   C -13.030  -2.756   6.825 1.00 . C C .  23 PHE CZ   1 1 
        5  48565 3 1  23 PHE H    H  -8.874  -3.128  12.549 1.00 . C C .  23 PHE H    1 1 
        5  48566 3 1  23 PHE HA   H -10.745  -1.427  11.124 1.00 . C C .  23 PHE HA   1 1 
        5  48567 3 1  23 PHE HB2  H  -9.072  -2.011   9.359 1.00 . C C .  23 PHE HB2  1 1 
        5  48568 3 1  23 PHE HB3  H  -9.316  -3.727   9.678 1.00 . C C .  23 PHE HB3  1 1 
        5  48569 3 1  23 PHE HD1  H -11.096  -4.906   8.564 1.00 . C C .  23 PHE HD1  1 1 
        5  48570 3 1  23 PHE HD2  H -11.051  -0.626   8.525 1.00 . C C .  23 PHE HD2  1 1 
        5  48571 3 1  23 PHE HE1  H -12.949  -4.890   6.940 1.00 . C C .  23 PHE HE1  1 1 
        5  48572 3 1  23 PHE HE2  H -12.891  -0.619   6.898 1.00 . C C .  23 PHE HE2  1 1 
        5  48573 3 1  23 PHE HZ   H -13.843  -2.750   6.114 1.00 . C C .  23 PHE HZ   1 1 
        5  48574 3 1  23 PHE N    N  -9.102  -2.330  12.029 1.00 . C C .  23 PHE N    1 1 
        5  48575 3 1  23 PHE O    O -10.936  -4.643  11.602 1.00 . C C .  23 PHE O    1 1 
        5  48576 3 1  24 GLU C    C -14.687  -3.673  11.907 1.00 . C C .  24 GLU C    1 1 
        5  48577 3 1  24 GLU CA   C -13.409  -3.862  12.728 1.00 . C C .  24 GLU CA   1 1 
        5  48578 3 1  24 GLU CB   C -13.671  -3.532  14.220 1.00 . C C .  24 GLU CB   1 1 
        5  48579 3 1  24 GLU CD   C -12.728  -3.403  16.604 1.00 . C C .  24 GLU CD   1 1 
        5  48580 3 1  24 GLU CG   C -12.445  -3.726  15.130 1.00 . C C .  24 GLU CG   1 1 
        5  48581 3 1  24 GLU H    H -12.492  -2.035  12.226 1.00 . C C .  24 GLU H    1 1 
        5  48582 3 1  24 GLU HA   H -13.083  -4.903  12.649 1.00 . C C .  24 GLU HA   1 1 
        5  48583 3 1  24 GLU HB2  H -13.995  -2.496  14.304 1.00 . C C .  24 GLU HB2  1 1 
        5  48584 3 1  24 GLU HB3  H -14.469  -4.172  14.586 1.00 . C C .  24 GLU HB3  1 1 
        5  48585 3 1  24 GLU HG2  H -12.116  -4.762  15.058 1.00 . C C .  24 GLU HG2  1 1 
        5  48586 3 1  24 GLU HG3  H -11.648  -3.085  14.771 1.00 . C C .  24 GLU HG3  1 1 
        5  48587 3 1  24 GLU N    N -12.358  -2.998  12.189 1.00 . C C .  24 GLU N    1 1 
        5  48588 3 1  24 GLU O    O -15.227  -2.564  11.817 1.00 . C C .  24 GLU O    1 1 
        5  48589 3 1  24 GLU OE1  O -12.317  -2.322  17.088 1.00 . C C .  24 GLU OE1  1 1 
        5  48590 3 1  24 GLU OE2  O -13.394  -4.223  17.280 1.00 . C C .  24 GLU OE2  1 1 
        5  48591 3 1  25 ALA C    C -17.251  -5.967  11.151 1.00 . C C .  25 ALA C    1 1 
        5  48592 3 1  25 ALA CA   C -16.389  -4.837  10.541 1.00 . C C .  25 ALA CA   1 1 
        5  48593 3 1  25 ALA CB   C -16.098  -5.058   9.043 1.00 . C C .  25 ALA CB   1 1 
        5  48594 3 1  25 ALA H    H -14.585  -5.562  11.330 1.00 . C C .  25 ALA H    1 1 
        5  48595 3 1  25 ALA HA   H -16.923  -3.894  10.651 1.00 . C C .  25 ALA HA   1 1 
        5  48596 3 1  25 ALA HB1  H -15.569  -4.201   8.644 1.00 . C C .  25 ALA HB1  1 1 
        5  48597 3 1  25 ALA HB2  H -17.023  -5.188   8.505 1.00 . C C .  25 ALA HB2  1 1 
        5  48598 3 1  25 ALA HB3  H -15.489  -5.944   8.910 1.00 . C C .  25 ALA HB3  1 1 
        5  48599 3 1  25 ALA N    N -15.132  -4.762  11.285 1.00 . C C .  25 ALA N    1 1 
        5  48600 3 1  25 ALA O    O -17.209  -7.113  10.679 1.00 . C C .  25 ALA O    1 1 
        5  48601 3 1  26 PRO C    C -20.096  -7.060  12.091 1.00 . C C .  26 PRO C    1 1 
        5  48602 3 1  26 PRO CA   C -18.870  -6.678  12.942 1.00 . C C .  26 PRO CA   1 1 
        5  48603 3 1  26 PRO CB   C -19.278  -5.959  14.253 1.00 . C C .  26 PRO CB   1 1 
        5  48604 3 1  26 PRO CD   C -18.119  -4.331  12.921 1.00 . C C .  26 PRO CD   1 1 
        5  48605 3 1  26 PRO CG   C -19.255  -4.500  13.911 1.00 . C C .  26 PRO CG   1 1 
        5  48606 3 1  26 PRO HA   H -18.308  -7.579  13.178 1.00 . C C .  26 PRO HA   1 1 
        5  48607 3 1  26 PRO HB2  H -20.267  -6.276  14.577 1.00 . C C .  26 PRO HB2  1 1 
        5  48608 3 1  26 PRO HB3  H -18.554  -6.169  15.034 1.00 . C C .  26 PRO HB3  1 1 
        5  48609 3 1  26 PRO HD2  H -18.356  -3.559  12.197 1.00 . C C .  26 PRO HD2  1 1 
        5  48610 3 1  26 PRO HD3  H -17.194  -4.087  13.434 1.00 . C C .  26 PRO HD3  1 1 
        5  48611 3 1  26 PRO HG2  H -20.203  -4.213  13.459 1.00 . C C .  26 PRO HG2  1 1 
        5  48612 3 1  26 PRO HG3  H -19.072  -3.905  14.798 1.00 . C C .  26 PRO HG3  1 1 
        5  48613 3 1  26 PRO N    N -18.017  -5.669  12.259 1.00 . C C .  26 PRO N    1 1 
        5  48614 3 1  26 PRO O    O -20.716  -8.106  12.306 1.00 . C C .  26 PRO O    1 1 
        5  48615 3 1  27 ASN C    C -20.942  -6.463   8.734 1.00 . C C .  27 ASN C    1 1 
        5  48616 3 1  27 ASN CA   C -21.516  -6.395  10.161 1.00 . C C .  27 ASN CA   1 1 
        5  48617 3 1  27 ASN CB   C -22.546  -5.250  10.272 1.00 . C C .  27 ASN CB   1 1 
        5  48618 3 1  27 ASN CG   C -23.225  -5.132  11.629 1.00 . C C .  27 ASN CG   1 1 
        5  48619 3 1  27 ASN H    H -19.899  -5.366  11.043 1.00 . C C .  27 ASN H    1 1 
        5  48620 3 1  27 ASN HA   H -22.011  -7.342  10.380 1.00 . C C .  27 ASN HA   1 1 
        5  48621 3 1  27 ASN HB2  H -22.050  -4.312  10.062 1.00 . C C .  27 ASN HB2  1 1 
        5  48622 3 1  27 ASN HB3  H -23.320  -5.400   9.526 1.00 . C C .  27 ASN HB3  1 1 
        5  48623 3 1  27 ASN HD21 H -23.811  -3.288  11.191 1.00 . C C .  27 ASN HD21 1 1 
        5  48624 3 1  27 ASN HD22 H -24.276  -3.883  12.747 1.00 . C C .  27 ASN HD22 1 1 
        5  48625 3 1  27 ASN N    N -20.423  -6.189  11.120 1.00 . C C .  27 ASN N    1 1 
        5  48626 3 1  27 ASN ND2  N -23.831  -3.989  11.884 1.00 . C C .  27 ASN ND2  1 1 
        5  48627 3 1  27 ASN O    O -21.539  -5.954   7.778 1.00 . C C .  27 ASN O    1 1 
        5  48628 3 1  27 ASN OD1  O -23.267  -6.081  12.411 1.00 . C C .  27 ASN OD1  1 1 
        5  48629 3 1  28 ALA C    C -19.994  -8.170   6.325 1.00 . C C .  28 ALA C    1 1 
        5  48630 3 1  28 ALA CA   C -19.108  -7.349   7.318 1.00 . C C .  28 ALA CA   1 1 
        5  48631 3 1  28 ALA CB   C -17.735  -8.000   7.545 1.00 . C C .  28 ALA CB   1 1 
        5  48632 3 1  28 ALA H    H -19.331  -7.429   9.426 1.00 . C C .  28 ALA H    1 1 
        5  48633 3 1  28 ALA HA   H -18.931  -6.366   6.877 1.00 . C C .  28 ALA HA   1 1 
        5  48634 3 1  28 ALA HB1  H -17.197  -8.069   6.609 1.00 . C C .  28 ALA HB1  1 1 
        5  48635 3 1  28 ALA HB2  H -17.866  -8.992   7.955 1.00 . C C .  28 ALA HB2  1 1 
        5  48636 3 1  28 ALA HB3  H -17.160  -7.404   8.241 1.00 . C C .  28 ALA HB3  1 1 
        5  48637 3 1  28 ALA N    N -19.774  -7.110   8.610 1.00 . C C .  28 ALA N    1 1 
        5  48638 3 1  28 ALA O    O -20.114  -7.764   5.170 1.00 . C C .  28 ALA O    1 1 
        5  48639 3 1  29 PRO C    C -22.929  -9.266   5.583 1.00 . C C .  29 PRO C    1 1 
        5  48640 3 1  29 PRO CA   C -21.612 -10.045   5.843 1.00 . C C .  29 PRO CA   1 1 
        5  48641 3 1  29 PRO CB   C -21.889 -11.388   6.585 1.00 . C C .  29 PRO CB   1 1 
        5  48642 3 1  29 PRO CD   C -20.473 -10.085   8.007 1.00 . C C .  29 PRO CD   1 1 
        5  48643 3 1  29 PRO CG   C -20.784 -11.504   7.593 1.00 . C C .  29 PRO CG   1 1 
        5  48644 3 1  29 PRO HA   H -21.147 -10.255   4.885 1.00 . C C .  29 PRO HA   1 1 
        5  48645 3 1  29 PRO HB2  H -22.867 -11.366   7.078 1.00 . C C .  29 PRO HB2  1 1 
        5  48646 3 1  29 PRO HB3  H -21.854 -12.217   5.889 1.00 . C C .  29 PRO HB3  1 1 
        5  48647 3 1  29 PRO HD2  H -21.167  -9.740   8.772 1.00 . C C .  29 PRO HD2  1 1 
        5  48648 3 1  29 PRO HD3  H -19.453 -10.007   8.365 1.00 . C C .  29 PRO HD3  1 1 
        5  48649 3 1  29 PRO HG2  H -21.118 -12.093   8.442 1.00 . C C .  29 PRO HG2  1 1 
        5  48650 3 1  29 PRO HG3  H -19.906 -11.963   7.141 1.00 . C C .  29 PRO HG3  1 1 
        5  48651 3 1  29 PRO N    N -20.651  -9.327   6.735 1.00 . C C .  29 PRO N    1 1 
        5  48652 3 1  29 PRO O    O -23.683  -9.614   4.671 1.00 . C C .  29 PRO O    1 1 
        5  48653 3 1  30 HIS C    C -24.374  -6.556   4.903 1.00 . C C .  30 HIS C    1 1 
        5  48654 3 1  30 HIS CA   C -24.426  -7.378   6.209 1.00 . C C .  30 HIS CA   1 1 
        5  48655 3 1  30 HIS CB   C -24.681  -6.432   7.413 1.00 . C C .  30 HIS CB   1 1 
        5  48656 3 1  30 HIS CD2  C -25.151  -8.386   9.084 1.00 . C C .  30 HIS CD2  1 1 
        5  48657 3 1  30 HIS CE1  C -26.018  -7.201  10.706 1.00 . C C .  30 HIS CE1  1 1 
        5  48658 3 1  30 HIS CG   C -25.156  -7.096   8.682 1.00 . C C .  30 HIS CG   1 1 
        5  48659 3 1  30 HIS H    H -22.592  -8.012   7.122 1.00 . C C .  30 HIS H    1 1 
        5  48660 3 1  30 HIS HA   H -25.268  -8.063   6.131 1.00 . C C .  30 HIS HA   1 1 
        5  48661 3 1  30 HIS HB2  H -23.767  -5.908   7.651 1.00 . C C .  30 HIS HB2  1 1 
        5  48662 3 1  30 HIS HB3  H -25.434  -5.701   7.136 1.00 . C C .  30 HIS HB3  1 1 
        5  48663 3 1  30 HIS HD1  H -25.853  -5.414   9.745 1.00 . C C .  30 HIS HD1  1 1 
        5  48664 3 1  30 HIS HD2  H -24.782  -9.232   8.520 1.00 . C C .  30 HIS HD2  1 1 
        5  48665 3 1  30 HIS HE1  H -26.462  -6.920  11.652 1.00 . C C .  30 HIS HE1  1 1 
        5  48666 3 1  30 HIS HE2  H -25.923  -9.234  10.834 1.00 . C C .  30 HIS HE2  1 1 
        5  48667 3 1  30 HIS N    N -23.209  -8.218   6.388 1.00 . C C .  30 HIS N    1 1 
        5  48668 3 1  30 HIS ND1  N -25.707  -6.383   9.727 1.00 . C C .  30 HIS ND1  1 1 
        5  48669 3 1  30 HIS NE2  N -25.691  -8.421  10.340 1.00 . C C .  30 HIS NE2  1 1 
        5  48670 3 1  30 HIS O    O -25.426  -6.166   4.397 1.00 . C C .  30 HIS O    1 1 
        5  48671 3 1  31 VAL C    C -23.763  -5.943   1.948 1.00 . C C .  31 VAL C    1 1 
        5  48672 3 1  31 VAL CA   C -22.930  -5.454   3.167 1.00 . C C .  31 VAL CA   1 1 
        5  48673 3 1  31 VAL CB   C -21.394  -5.389   2.780 1.00 . C C .  31 VAL CB   1 1 
        5  48674 3 1  31 VAL CG1  C -20.856  -6.753   2.274 1.00 . C C .  31 VAL CG1  1 1 
        5  48675 3 1  31 VAL CG2  C -21.106  -4.257   1.756 1.00 . C C .  31 VAL CG2  1 1 
        5  48676 3 1  31 VAL H    H -22.363  -6.676   4.825 1.00 . C C .  31 VAL H    1 1 
        5  48677 3 1  31 VAL HA   H -23.253  -4.444   3.422 1.00 . C C .  31 VAL HA   1 1 
        5  48678 3 1  31 VAL HB   H -20.843  -5.150   3.689 1.00 . C C .  31 VAL HB   1 1 
        5  48679 3 1  31 VAL HG11 H -19.795  -6.673   2.067 1.00 . C C .  31 VAL HG11 1 1 
        5  48680 3 1  31 VAL HG12 H -21.373  -7.042   1.368 1.00 . C C .  31 VAL HG12 1 1 
        5  48681 3 1  31 VAL HG13 H -21.014  -7.511   3.030 1.00 . C C .  31 VAL HG13 1 1 
        5  48682 3 1  31 VAL HG21 H -20.042  -4.211   1.550 1.00 . C C .  31 VAL HG21 1 1 
        5  48683 3 1  31 VAL HG22 H -21.428  -3.308   2.161 1.00 . C C .  31 VAL HG22 1 1 
        5  48684 3 1  31 VAL HG23 H -21.640  -4.449   0.832 1.00 . C C .  31 VAL HG23 1 1 
        5  48685 3 1  31 VAL N    N -23.149  -6.291   4.381 1.00 . C C .  31 VAL N    1 1 
        5  48686 3 1  31 VAL O    O -24.169  -5.135   1.102 1.00 . C C .  31 VAL O    1 1 
        5  48687 3 1  32 PHE C    C -26.267  -7.467   0.820 1.00 . C C .  32 PHE C    1 1 
        5  48688 3 1  32 PHE CA   C -24.799  -7.899   0.799 1.00 . C C .  32 PHE CA   1 1 
        5  48689 3 1  32 PHE CB   C -24.714  -9.443   0.897 1.00 . C C .  32 PHE CB   1 1 
        5  48690 3 1  32 PHE CD1  C -22.390  -9.710  -0.095 1.00 . C C .  32 PHE CD1  1 1 
        5  48691 3 1  32 PHE CD2  C -22.831 -10.727   2.021 1.00 . C C .  32 PHE CD2  1 1 
        5  48692 3 1  32 PHE CE1  C -21.096 -10.181  -0.043 1.00 . C C .  32 PHE CE1  1 1 
        5  48693 3 1  32 PHE CE2  C -21.538 -11.197   2.068 1.00 . C C .  32 PHE CE2  1 1 
        5  48694 3 1  32 PHE CG   C -23.284  -9.974   0.942 1.00 . C C .  32 PHE CG   1 1 
        5  48695 3 1  32 PHE CZ   C -20.672 -10.923   1.035 1.00 . C C .  32 PHE CZ   1 1 
        5  48696 3 1  32 PHE H    H -23.708  -7.836   2.629 1.00 . C C .  32 PHE H    1 1 
        5  48697 3 1  32 PHE HA   H -24.353  -7.584  -0.139 1.00 . C C .  32 PHE HA   1 1 
        5  48698 3 1  32 PHE HB2  H -25.236  -9.773   1.793 1.00 . C C .  32 PHE HB2  1 1 
        5  48699 3 1  32 PHE HB3  H -25.203  -9.884   0.033 1.00 . C C .  32 PHE HB3  1 1 
        5  48700 3 1  32 PHE HD1  H -22.717  -9.125  -0.948 1.00 . C C .  32 PHE HD1  1 1 
        5  48701 3 1  32 PHE HD2  H -23.511 -10.945   2.838 1.00 . C C .  32 PHE HD2  1 1 
        5  48702 3 1  32 PHE HE1  H -20.412  -9.971  -0.856 1.00 . C C .  32 PHE HE1  1 1 
        5  48703 3 1  32 PHE HE2  H -21.204 -11.780   2.917 1.00 . C C .  32 PHE HE2  1 1 
        5  48704 3 1  32 PHE HZ   H -19.655 -11.291   1.072 1.00 . C C .  32 PHE HZ   1 1 
        5  48705 3 1  32 PHE N    N -24.036  -7.267   1.900 1.00 . C C .  32 PHE N    1 1 
        5  48706 3 1  32 PHE O    O -26.863  -7.182  -0.223 1.00 . C C .  32 PHE O    1 1 
        5  48707 3 1  33 GLN C    C -28.389  -5.591   2.636 1.00 . C C .  33 GLN C    1 1 
        5  48708 3 1  33 GLN CA   C -28.238  -7.079   2.276 1.00 . C C .  33 GLN CA   1 1 
        5  48709 3 1  33 GLN CB   C -28.786  -7.986   3.411 1.00 . C C .  33 GLN CB   1 1 
        5  48710 3 1  33 GLN CD   C -29.123 -10.372   4.276 1.00 . C C .  33 GLN CD   1 1 
        5  48711 3 1  33 GLN CG   C -28.560  -9.492   3.164 1.00 . C C .  33 GLN CG   1 1 
        5  48712 3 1  33 GLN H    H -26.255  -7.593   2.808 1.00 . C C .  33 GLN H    1 1 
        5  48713 3 1  33 GLN HA   H -28.802  -7.274   1.364 1.00 . C C .  33 GLN HA   1 1 
        5  48714 3 1  33 GLN HB2  H -28.303  -7.718   4.347 1.00 . C C .  33 GLN HB2  1 1 
        5  48715 3 1  33 GLN HB3  H -29.852  -7.816   3.509 1.00 . C C .  33 GLN HB3  1 1 
        5  48716 3 1  33 GLN HE21 H -27.427 -10.227   5.301 1.00 . C C .  33 GLN HE21 1 1 
        5  48717 3 1  33 GLN HE22 H -28.664 -11.189   6.026 1.00 . C C .  33 GLN HE22 1 1 
        5  48718 3 1  33 GLN HG2  H -29.036  -9.770   2.230 1.00 . C C .  33 GLN HG2  1 1 
        5  48719 3 1  33 GLN HG3  H -27.494  -9.671   3.079 1.00 . C C .  33 GLN HG3  1 1 
        5  48720 3 1  33 GLN N    N -26.823  -7.411   2.034 1.00 . C C .  33 GLN N    1 1 
        5  48721 3 1  33 GLN NE2  N -28.326 -10.622   5.304 1.00 . C C .  33 GLN NE2  1 1 
        5  48722 3 1  33 GLN O    O -29.489  -5.134   2.963 1.00 . C C .  33 GLN O    1 1 
        5  48723 3 1  33 GLN OE1  O -30.271 -10.805   4.221 1.00 . C C .  33 GLN OE1  1 1 
        5  48724 3 1  34 LYS C    C -27.445  -2.568   1.594 1.00 . C C .  34 LYS C    1 1 
        5  48725 3 1  34 LYS CA   C -27.233  -3.405   2.869 1.00 . C C .  34 LYS CA   1 1 
        5  48726 3 1  34 LYS CB   C -25.875  -3.040   3.535 1.00 . C C .  34 LYS CB   1 1 
        5  48727 3 1  34 LYS CD   C -24.415  -1.209   4.670 1.00 . C C .  34 LYS CD   1 1 
        5  48728 3 1  34 LYS CE   C -24.309  -1.643   6.154 1.00 . C C .  34 LYS CE   1 1 
        5  48729 3 1  34 LYS CG   C -25.761  -1.567   3.990 1.00 . C C .  34 LYS CG   1 1 
        5  48730 3 1  34 LYS H    H -26.441  -5.268   2.262 1.00 . C C .  34 LYS H    1 1 
        5  48731 3 1  34 LYS HA   H -28.035  -3.190   3.574 1.00 . C C .  34 LYS HA   1 1 
        5  48732 3 1  34 LYS HB2  H -25.735  -3.676   4.405 1.00 . C C .  34 LYS HB2  1 1 
        5  48733 3 1  34 LYS HB3  H -25.071  -3.245   2.832 1.00 . C C .  34 LYS HB3  1 1 
        5  48734 3 1  34 LYS HD2  H -23.604  -1.669   4.118 1.00 . C C .  34 LYS HD2  1 1 
        5  48735 3 1  34 LYS HD3  H -24.298  -0.131   4.617 1.00 . C C .  34 LYS HD3  1 1 
        5  48736 3 1  34 LYS HE2  H -23.368  -1.281   6.548 1.00 . C C .  34 LYS HE2  1 1 
        5  48737 3 1  34 LYS HE3  H -25.118  -1.184   6.711 1.00 . C C .  34 LYS HE3  1 1 
        5  48738 3 1  34 LYS HG2  H -25.881  -0.937   3.115 1.00 . C C .  34 LYS HG2  1 1 
        5  48739 3 1  34 LYS HG3  H -26.573  -1.354   4.680 1.00 . C C .  34 LYS HG3  1 1 
        5  48740 3 1  34 LYS HZ1  H -23.601  -3.587   5.836 1.00 . C C .  34 LYS HZ1  1 1 
        5  48741 3 1  34 LYS HZ2  H -25.278  -3.492   6.036 1.00 . C C .  34 LYS HZ2  1 1 
        5  48742 3 1  34 LYS HZ3  H -24.258  -3.337   7.376 1.00 . C C .  34 LYS HZ3  1 1 
        5  48743 3 1  34 LYS N    N -27.273  -4.838   2.553 1.00 . C C .  34 LYS N    1 1 
        5  48744 3 1  34 LYS NZ   N -24.363  -3.119   6.361 1.00 . C C .  34 LYS NZ   1 1 
        5  48745 3 1  34 LYS O    O -27.020  -2.960   0.499 1.00 . C C .  34 LYS O    1 1 
        5  48746 3 1  35 ASP C    C -27.096   0.544   0.780 1.00 . C C .  35 ASP C    1 1 
        5  48747 3 1  35 ASP CA   C -28.287  -0.408   0.713 1.00 . C C .  35 ASP CA   1 1 
        5  48748 3 1  35 ASP CB   C -29.612   0.366   0.914 1.00 . C C .  35 ASP CB   1 1 
        5  48749 3 1  35 ASP CG   C -29.807   1.518  -0.090 1.00 . C C .  35 ASP CG   1 1 
        5  48750 3 1  35 ASP H    H -28.471  -1.223   2.650 1.00 . C C .  35 ASP H    1 1 
        5  48751 3 1  35 ASP HA   H -28.304  -0.909  -0.258 1.00 . C C .  35 ASP HA   1 1 
        5  48752 3 1  35 ASP HB2  H -30.440  -0.325   0.805 1.00 . C C .  35 ASP HB2  1 1 
        5  48753 3 1  35 ASP HB3  H -29.636   0.768   1.925 1.00 . C C .  35 ASP HB3  1 1 
        5  48754 3 1  35 ASP N    N -28.114  -1.420   1.762 1.00 . C C .  35 ASP N    1 1 
        5  48755 3 1  35 ASP O    O -26.728   0.985   1.880 1.00 . C C .  35 ASP O    1 1 
        5  48756 3 1  35 ASP OD1  O -29.668   2.699   0.294 1.00 . C C .  35 ASP OD1  1 1 
        5  48757 3 1  35 ASP OD2  O -30.086   1.243  -1.276 1.00 . C C .  35 ASP OD2  1 1 
        5  48758 3 1  36 TRP C    C -25.703   3.201  -0.283 1.00 . C C .  36 TRP C    1 1 
        5  48759 3 1  36 TRP CA   C -25.305   1.713  -0.445 1.00 . C C .  36 TRP CA   1 1 
        5  48760 3 1  36 TRP CB   C -24.460   1.435  -1.723 1.00 . C C .  36 TRP CB   1 1 
        5  48761 3 1  36 TRP CD1  C -25.281   2.509  -3.927 1.00 . C C .  36 TRP CD1  1 1 
        5  48762 3 1  36 TRP CD2  C -25.907   0.375  -3.661 1.00 . C C .  36 TRP CD2  1 1 
        5  48763 3 1  36 TRP CE2  C -26.401   0.842  -4.890 1.00 . C C .  36 TRP CE2  1 1 
        5  48764 3 1  36 TRP CE3  C -26.179  -0.947  -3.284 1.00 . C C .  36 TRP CE3  1 1 
        5  48765 3 1  36 TRP CG   C -25.196   1.463  -3.049 1.00 . C C .  36 TRP CG   1 1 
        5  48766 3 1  36 TRP CH2  C -27.392  -1.244  -5.361 1.00 . C C .  36 TRP CH2  1 1 
        5  48767 3 1  36 TRP CZ2  C -27.144   0.043  -5.747 1.00 . C C .  36 TRP CZ2  1 1 
        5  48768 3 1  36 TRP CZ3  C -26.918  -1.739  -4.137 1.00 . C C .  36 TRP CZ3  1 1 
        5  48769 3 1  36 TRP H    H -26.822   0.434  -1.199 1.00 . C C .  36 TRP H    1 1 
        5  48770 3 1  36 TRP HA   H -24.678   1.461   0.412 1.00 . C C .  36 TRP HA   1 1 
        5  48771 3 1  36 TRP HB2  H -23.664   2.163  -1.784 1.00 . C C .  36 TRP HB2  1 1 
        5  48772 3 1  36 TRP HB3  H -24.006   0.452  -1.629 1.00 . C C .  36 TRP HB3  1 1 
        5  48773 3 1  36 TRP HD1  H -24.844   3.483  -3.757 1.00 . C C .  36 TRP HD1  1 1 
        5  48774 3 1  36 TRP HE1  H -26.221   2.722  -5.789 1.00 . C C .  36 TRP HE1  1 1 
        5  48775 3 1  36 TRP HE3  H -25.820  -1.346  -2.343 1.00 . C C .  36 TRP HE3  1 1 
        5  48776 3 1  36 TRP HH2  H -27.968  -1.901  -5.998 1.00 . C C .  36 TRP HH2  1 1 
        5  48777 3 1  36 TRP HZ2  H -27.510   0.413  -6.694 1.00 . C C .  36 TRP HZ2  1 1 
        5  48778 3 1  36 TRP HZ3  H -27.138  -2.765  -3.864 1.00 . C C .  36 TRP HZ3  1 1 
        5  48779 3 1  36 TRP N    N -26.477   0.829  -0.372 1.00 . C C .  36 TRP N    1 1 
        5  48780 3 1  36 TRP NE1  N -26.013   2.143  -5.025 1.00 . C C .  36 TRP NE1  1 1 
        5  48781 3 1  36 TRP O    O -25.858   3.952  -1.251 1.00 . C C .  36 TRP O    1 1 
        5  48782 3 1  37 GLN C    C -25.771   4.988   2.968 1.00 . C C .  37 GLN C    1 1 
        5  48783 3 1  37 GLN CA   C -26.087   4.946   1.447 1.00 . C C .  37 GLN CA   1 1 
        5  48784 3 1  37 GLN CB   C -27.529   5.473   1.162 1.00 . C C .  37 GLN CB   1 1 
        5  48785 3 1  37 GLN CD   C -29.263   7.325   1.663 1.00 . C C .  37 GLN CD   1 1 
        5  48786 3 1  37 GLN CG   C -27.776   6.959   1.543 1.00 . C C .  37 GLN CG   1 1 
        5  48787 3 1  37 GLN H    H -26.017   2.859   1.649 1.00 . C C .  37 GLN H    1 1 
        5  48788 3 1  37 GLN HA   H -25.363   5.570   0.926 1.00 . C C .  37 GLN HA   1 1 
        5  48789 3 1  37 GLN HB2  H -27.735   5.360   0.102 1.00 . C C .  37 GLN HB2  1 1 
        5  48790 3 1  37 GLN HB3  H -28.232   4.857   1.710 1.00 . C C .  37 GLN HB3  1 1 
        5  48791 3 1  37 GLN HE21 H -28.900   9.202   1.135 1.00 . C C .  37 GLN HE21 1 1 
        5  48792 3 1  37 GLN HE22 H -30.553   8.825   1.474 1.00 . C C .  37 GLN HE22 1 1 
        5  48793 3 1  37 GLN HG2  H -27.305   7.161   2.501 1.00 . C C .  37 GLN HG2  1 1 
        5  48794 3 1  37 GLN HG3  H -27.319   7.586   0.788 1.00 . C C .  37 GLN HG3  1 1 
        5  48795 3 1  37 GLN N    N -25.934   3.566   0.983 1.00 . C C .  37 GLN N    1 1 
        5  48796 3 1  37 GLN NE2  N -29.606   8.576   1.396 1.00 . C C .  37 GLN NE2  1 1 
        5  48797 3 1  37 GLN O    O -26.674   5.189   3.786 1.00 . C C .  37 GLN O    1 1 
        5  48798 3 1  37 GLN OE1  O -30.095   6.489   2.012 1.00 . C C .  37 GLN OE1  1 1 
        5  48799 3 1  38 PRO C    C -23.493   6.369   4.945 1.00 . C C .  38 PRO C    1 1 
        5  48800 3 1  38 PRO CA   C -24.077   4.949   4.783 1.00 . C C .  38 PRO CA   1 1 
        5  48801 3 1  38 PRO CB   C -23.016   3.849   5.014 1.00 . C C .  38 PRO CB   1 1 
        5  48802 3 1  38 PRO CD   C -23.391   4.069   2.614 1.00 . C C .  38 PRO CD   1 1 
        5  48803 3 1  38 PRO CG   C -22.372   3.639   3.672 1.00 . C C .  38 PRO CG   1 1 
        5  48804 3 1  38 PRO HA   H -24.902   4.812   5.484 1.00 . C C .  38 PRO HA   1 1 
        5  48805 3 1  38 PRO HB2  H -22.289   4.170   5.761 1.00 . C C .  38 PRO HB2  1 1 
        5  48806 3 1  38 PRO HB3  H -23.497   2.937   5.345 1.00 . C C .  38 PRO HB3  1 1 
        5  48807 3 1  38 PRO HD2  H -22.953   4.785   1.928 1.00 . C C .  38 PRO HD2  1 1 
        5  48808 3 1  38 PRO HD3  H -23.754   3.207   2.065 1.00 . C C .  38 PRO HD3  1 1 
        5  48809 3 1  38 PRO HG2  H -21.471   4.245   3.600 1.00 . C C .  38 PRO HG2  1 1 
        5  48810 3 1  38 PRO HG3  H -22.117   2.592   3.540 1.00 . C C .  38 PRO HG3  1 1 
        5  48811 3 1  38 PRO N    N -24.497   4.701   3.398 1.00 . C C .  38 PRO N    1 1 
        5  48812 3 1  38 PRO O    O -22.922   6.942   4.001 1.00 . C C .  38 PRO O    1 1 
        5  48813 3 1  39 GLU C    C -21.636   7.970   6.992 1.00 . C C .  39 GLU C    1 1 
        5  48814 3 1  39 GLU CA   C -23.070   8.216   6.510 1.00 . C C .  39 GLU CA   1 1 
        5  48815 3 1  39 GLU CB   C -23.939   8.890   7.607 1.00 . C C .  39 GLU CB   1 1 
        5  48816 3 1  39 GLU CD   C -24.359  10.906   9.148 1.00 . C C .  39 GLU CD   1 1 
        5  48817 3 1  39 GLU CG   C -23.478  10.297   8.042 1.00 . C C .  39 GLU CG   1 1 
        5  48818 3 1  39 GLU H    H -24.144   6.433   6.827 1.00 . C C .  39 GLU H    1 1 
        5  48819 3 1  39 GLU HA   H -23.051   8.855   5.625 1.00 . C C .  39 GLU HA   1 1 
        5  48820 3 1  39 GLU HB2  H -24.954   8.971   7.236 1.00 . C C .  39 GLU HB2  1 1 
        5  48821 3 1  39 GLU HB3  H -23.950   8.252   8.486 1.00 . C C .  39 GLU HB3  1 1 
        5  48822 3 1  39 GLU HG2  H -22.457  10.227   8.399 1.00 . C C .  39 GLU HG2  1 1 
        5  48823 3 1  39 GLU HG3  H -23.501  10.956   7.180 1.00 . C C .  39 GLU HG3  1 1 
        5  48824 3 1  39 GLU N    N -23.640   6.922   6.148 1.00 . C C .  39 GLU N    1 1 
        5  48825 3 1  39 GLU O    O -21.412   7.528   8.132 1.00 . C C .  39 GLU O    1 1 
        5  48826 3 1  39 GLU OE1  O -23.864  11.162  10.270 1.00 . C C .  39 GLU OE1  1 1 
        5  48827 3 1  39 GLU OE2  O -25.566  11.129   8.898 1.00 . C C .  39 GLU OE2  1 1 
        5  48828 3 1  40 VAL C    C -18.837   9.263   7.225 1.00 . C C .  40 VAL C    1 1 
        5  48829 3 1  40 VAL CA   C -19.254   8.034   6.385 1.00 . C C .  40 VAL CA   1 1 
        5  48830 3 1  40 VAL CB   C -18.354   7.832   5.094 1.00 . C C .  40 VAL CB   1 1 
        5  48831 3 1  40 VAL CG1  C -18.648   8.872   3.987 1.00 . C C .  40 VAL CG1  1 1 
        5  48832 3 1  40 VAL CG2  C -16.846   7.804   5.460 1.00 . C C .  40 VAL CG2  1 1 
        5  48833 3 1  40 VAL H    H -20.939   8.346   5.147 1.00 . C C .  40 VAL H    1 1 
        5  48834 3 1  40 VAL HA   H -19.132   7.139   7.007 1.00 . C C .  40 VAL HA   1 1 
        5  48835 3 1  40 VAL HB   H -18.605   6.854   4.682 1.00 . C C .  40 VAL HB   1 1 
        5  48836 3 1  40 VAL HG11 H -18.422   9.866   4.350 1.00 . C C .  40 VAL HG11 1 1 
        5  48837 3 1  40 VAL HG12 H -19.694   8.825   3.713 1.00 . C C .  40 VAL HG12 1 1 
        5  48838 3 1  40 VAL HG13 H -18.042   8.663   3.112 1.00 . C C .  40 VAL HG13 1 1 
        5  48839 3 1  40 VAL HG21 H -16.664   7.033   6.198 1.00 . C C .  40 VAL HG21 1 1 
        5  48840 3 1  40 VAL HG22 H -16.548   8.762   5.867 1.00 . C C .  40 VAL HG22 1 1 
        5  48841 3 1  40 VAL HG23 H -16.254   7.594   4.576 1.00 . C C .  40 VAL HG23 1 1 
        5  48842 3 1  40 VAL N    N -20.675   8.141   6.065 1.00 . C C .  40 VAL N    1 1 
        5  48843 3 1  40 VAL O    O -18.620  10.373   6.718 1.00 . C C .  40 VAL O    1 1 
        5  48844 3 1  41 LYS C    C -16.926   9.931   9.786 1.00 . C C .  41 LYS C    1 1 
        5  48845 3 1  41 LYS CA   C -18.434  10.023   9.544 1.00 . C C .  41 LYS CA   1 1 
        5  48846 3 1  41 LYS CB   C -19.196   9.742  10.882 1.00 . C C .  41 LYS CB   1 1 
        5  48847 3 1  41 LYS CD   C -21.444   9.376  12.114 1.00 . C C .  41 LYS CD   1 1 
        5  48848 3 1  41 LYS CE   C -21.080   8.005  12.718 1.00 . C C .  41 LYS CE   1 1 
        5  48849 3 1  41 LYS CG   C -20.737   9.661  10.759 1.00 . C C .  41 LYS CG   1 1 
        5  48850 3 1  41 LYS H    H -19.052   8.140   8.846 1.00 . C C .  41 LYS H    1 1 
        5  48851 3 1  41 LYS HA   H -18.693  11.018   9.183 1.00 . C C .  41 LYS HA   1 1 
        5  48852 3 1  41 LYS HB2  H -18.844   8.801  11.292 1.00 . C C .  41 LYS HB2  1 1 
        5  48853 3 1  41 LYS HB3  H -18.958  10.532  11.587 1.00 . C C .  41 LYS HB3  1 1 
        5  48854 3 1  41 LYS HD2  H -21.172  10.149  12.823 1.00 . C C .  41 LYS HD2  1 1 
        5  48855 3 1  41 LYS HD3  H -22.519   9.410  11.957 1.00 . C C .  41 LYS HD3  1 1 
        5  48856 3 1  41 LYS HE2  H -21.444   7.220  12.064 1.00 . C C .  41 LYS HE2  1 1 
        5  48857 3 1  41 LYS HE3  H -20.002   7.926  12.798 1.00 . C C .  41 LYS HE3  1 1 
        5  48858 3 1  41 LYS HG2  H -21.105  10.604  10.369 1.00 . C C .  41 LYS HG2  1 1 
        5  48859 3 1  41 LYS HG3  H -20.993   8.873  10.057 1.00 . C C .  41 LYS HG3  1 1 
        5  48860 3 1  41 LYS HZ1  H -22.710   7.886  14.028 1.00 . C C .  41 LYS HZ1  1 1 
        5  48861 3 1  41 LYS HZ2  H -21.316   8.525  14.739 1.00 . C C .  41 LYS HZ2  1 1 
        5  48862 3 1  41 LYS HZ3  H -21.432   6.863  14.443 1.00 . C C .  41 LYS HZ3  1 1 
        5  48863 3 1  41 LYS N    N -18.799   9.030   8.538 1.00 . C C .  41 LYS N    1 1 
        5  48864 3 1  41 LYS NZ   N -21.677   7.807  14.075 1.00 . C C .  41 LYS NZ   1 1 
        5  48865 3 1  41 LYS O    O -16.430   8.892  10.226 1.00 . C C .  41 LYS O    1 1 
        5  48866 3 1  42 LEU C    C -14.637  11.610  11.246 1.00 . C C .  42 LEU C    1 1 
        5  48867 3 1  42 LEU CA   C -14.774  11.115   9.795 1.00 . C C .  42 LEU CA   1 1 
        5  48868 3 1  42 LEU CB   C -14.058  12.105   8.823 1.00 . C C .  42 LEU CB   1 1 
        5  48869 3 1  42 LEU CD1  C -11.631  11.322   9.319 1.00 . C C .  42 LEU CD1  1 1 
        5  48870 3 1  42 LEU CD2  C -12.060  13.610   8.240 1.00 . C C .  42 LEU CD2  1 1 
        5  48871 3 1  42 LEU CG   C -12.595  12.534   9.212 1.00 . C C .  42 LEU CG   1 1 
        5  48872 3 1  42 LEU H    H -16.644  11.753   9.016 1.00 . C C .  42 LEU H    1 1 
        5  48873 3 1  42 LEU HA   H -14.319  10.114   9.694 1.00 . C C .  42 LEU HA   1 1 
        5  48874 3 1  42 LEU HB2  H -14.027  11.646   7.839 1.00 . C C .  42 LEU HB2  1 1 
        5  48875 3 1  42 LEU HB3  H -14.664  13.006   8.750 1.00 . C C .  42 LEU HB3  1 1 
        5  48876 3 1  42 LEU HD11 H -10.631  11.667   9.553 1.00 . C C .  42 LEU HD11 1 1 
        5  48877 3 1  42 LEU HD12 H -11.611  10.780   8.383 1.00 . C C .  42 LEU HD12 1 1 
        5  48878 3 1  42 LEU HD13 H -11.968  10.658  10.106 1.00 . C C .  42 LEU HD13 1 1 
        5  48879 3 1  42 LEU HD21 H -11.063  13.908   8.535 1.00 . C C .  42 LEU HD21 1 1 
        5  48880 3 1  42 LEU HD22 H -12.709  14.475   8.265 1.00 . C C .  42 LEU HD22 1 1 
        5  48881 3 1  42 LEU HD23 H -12.032  13.214   7.232 1.00 . C C .  42 LEU HD23 1 1 
        5  48882 3 1  42 LEU HG   H -12.628  12.985  10.197 1.00 . C C .  42 LEU HG   1 1 
        5  48883 3 1  42 LEU N    N -16.205  11.008   9.475 1.00 . C C .  42 LEU N    1 1 
        5  48884 3 1  42 LEU O    O -15.437  12.428  11.721 1.00 . C C .  42 LEU O    1 1 
        5  48885 3 1  43 ASP C    C -11.730  11.600  13.345 1.00 . C C .  43 ASP C    1 1 
        5  48886 3 1  43 ASP CA   C -13.263  11.465  13.287 1.00 . C C .  43 ASP CA   1 1 
        5  48887 3 1  43 ASP CB   C -13.795  10.390  14.264 1.00 . C C .  43 ASP CB   1 1 
        5  48888 3 1  43 ASP CG   C -13.511  10.744  15.725 1.00 . C C .  43 ASP CG   1 1 
        5  48889 3 1  43 ASP H    H -13.062  10.427  11.478 1.00 . C C .  43 ASP H    1 1 
        5  48890 3 1  43 ASP HA   H -13.718  12.429  13.519 1.00 . C C .  43 ASP HA   1 1 
        5  48891 3 1  43 ASP HB2  H -14.870  10.294  14.133 1.00 . C C .  43 ASP HB2  1 1 
        5  48892 3 1  43 ASP HB3  H -13.333   9.434  14.028 1.00 . C C .  43 ASP HB3  1 1 
        5  48893 3 1  43 ASP N    N -13.619  11.096  11.923 1.00 . C C .  43 ASP N    1 1 
        5  48894 3 1  43 ASP O    O -11.019  10.708  12.892 1.00 . C C .  43 ASP O    1 1 
        5  48895 3 1  43 ASP OD1  O -14.168  11.669  16.256 1.00 . C C .  43 ASP OD1  1 1 
        5  48896 3 1  43 ASP OD2  O -12.637  10.112  16.346 1.00 . C C .  43 ASP OD2  1 1 
        5  48897 3 1  44 LEU C    C  -9.354  13.597  15.182 1.00 . C C .  44 LEU C    1 1 
        5  48898 3 1  44 LEU CA   C  -9.803  13.083  13.802 1.00 . C C .  44 LEU CA   1 1 
        5  48899 3 1  44 LEU CB   C  -9.606  14.185  12.718 1.00 . C C .  44 LEU CB   1 1 
        5  48900 3 1  44 LEU CD1  C  -7.471  13.342  11.566 1.00 . C C .  44 LEU CD1  1 1 
        5  48901 3 1  44 LEU CD2  C  -8.057  15.828  11.494 1.00 . C C .  44 LEU CD2  1 1 
        5  48902 3 1  44 LEU CG   C  -8.133  14.520  12.320 1.00 . C C .  44 LEU CG   1 1 
        5  48903 3 1  44 LEU H    H -11.841  13.350  14.315 1.00 . C C .  44 LEU H    1 1 
        5  48904 3 1  44 LEU HA   H  -9.214  12.195  13.528 1.00 . C C .  44 LEU HA   1 1 
        5  48905 3 1  44 LEU HB2  H -10.133  13.872  11.820 1.00 . C C .  44 LEU HB2  1 1 
        5  48906 3 1  44 LEU HB3  H -10.077  15.096  13.075 1.00 . C C .  44 LEU HB3  1 1 
        5  48907 3 1  44 LEU HD11 H  -8.017  13.131  10.654 1.00 . C C .  44 LEU HD11 1 1 
        5  48908 3 1  44 LEU HD12 H  -7.472  12.461  12.194 1.00 . C C .  44 LEU HD12 1 1 
        5  48909 3 1  44 LEU HD13 H  -6.450  13.599  11.322 1.00 . C C .  44 LEU HD13 1 1 
        5  48910 3 1  44 LEU HD21 H  -8.612  15.717  10.568 1.00 . C C .  44 LEU HD21 1 1 
        5  48911 3 1  44 LEU HD22 H  -7.026  16.053  11.267 1.00 . C C .  44 LEU HD22 1 1 
        5  48912 3 1  44 LEU HD23 H  -8.477  16.645  12.067 1.00 . C C .  44 LEU HD23 1 1 
        5  48913 3 1  44 LEU HG   H  -7.559  14.677  13.227 1.00 . C C .  44 LEU HG   1 1 
        5  48914 3 1  44 LEU N    N -11.233  12.730  13.862 1.00 . C C .  44 LEU N    1 1 
        5  48915 3 1  44 LEU O    O -10.034  14.433  15.781 1.00 . C C .  44 LEU O    1 1 
        5  48916 3 1  45 ASP C    C  -6.080  13.640  16.734 1.00 . C C .  45 ASP C    1 1 
        5  48917 3 1  45 ASP CA   C  -7.591  13.547  16.940 1.00 . C C .  45 ASP CA   1 1 
        5  48918 3 1  45 ASP CB   C  -7.896  12.594  18.136 1.00 . C C .  45 ASP CB   1 1 
        5  48919 3 1  45 ASP CG   C  -9.343  12.698  18.649 1.00 . C C .  45 ASP CG   1 1 
        5  48920 3 1  45 ASP H    H  -7.783  12.365  15.187 1.00 . C C .  45 ASP H    1 1 
        5  48921 3 1  45 ASP HA   H  -7.971  14.543  17.168 1.00 . C C .  45 ASP HA   1 1 
        5  48922 3 1  45 ASP HB2  H  -7.704  11.566  17.835 1.00 . C C .  45 ASP HB2  1 1 
        5  48923 3 1  45 ASP HB3  H  -7.226  12.838  18.956 1.00 . C C .  45 ASP HB3  1 1 
        5  48924 3 1  45 ASP N    N  -8.222  13.083  15.682 1.00 . C C .  45 ASP N    1 1 
        5  48925 3 1  45 ASP O    O  -5.526  12.953  15.876 1.00 . C C .  45 ASP O    1 1 
        5  48926 3 1  45 ASP OD1  O  -9.634  13.618  19.456 1.00 . C C .  45 ASP OD1  1 1 
        5  48927 3 1  45 ASP OD2  O -10.191  11.873  18.257 1.00 . C C .  45 ASP OD2  1 1 
        5  48928 3 1  46 THR C    C  -3.403  14.718  18.942 1.00 . C C .  46 THR C    1 1 
        5  48929 3 1  46 THR CA   C  -3.950  14.623  17.507 1.00 . C C .  46 THR CA   1 1 
        5  48930 3 1  46 THR CB   C  -3.509  15.862  16.646 1.00 . C C .  46 THR CB   1 1 
        5  48931 3 1  46 THR CG2  C  -3.992  17.207  17.223 1.00 . C C .  46 THR CG2  1 1 
        5  48932 3 1  46 THR H    H  -5.923  15.022  18.176 1.00 . C C .  46 THR H    1 1 
        5  48933 3 1  46 THR HA   H  -3.531  13.727  17.043 1.00 . C C .  46 THR HA   1 1 
        5  48934 3 1  46 THR HB   H  -3.937  15.745  15.653 1.00 . C C .  46 THR HB   1 1 
        5  48935 3 1  46 THR HG1  H  -1.789  15.122  16.007 1.00 . C C .  46 THR HG1  1 1 
        5  48936 3 1  46 THR HG21 H  -5.055  17.160  17.410 1.00 . C C .  46 THR HG21 1 1 
        5  48937 3 1  46 THR HG22 H  -3.790  18.003  16.516 1.00 . C C .  46 THR HG22 1 1 
        5  48938 3 1  46 THR HG23 H  -3.474  17.418  18.150 1.00 . C C .  46 THR HG23 1 1 
        5  48939 3 1  46 THR N    N  -5.414  14.480  17.537 1.00 . C C .  46 THR N    1 1 
        5  48940 3 1  46 THR O    O  -4.095  15.182  19.859 1.00 . C C .  46 THR O    1 1 
        5  48941 3 1  46 THR OG1  O  -2.079  15.892  16.509 1.00 . C C .  46 THR OG1  1 1 
        5  48942 3 1  47 ALA C    C   0.002  14.612  20.184 1.00 . C C .  47 ALA C    1 1 
        5  48943 3 1  47 ALA CA   C  -1.471  14.269  20.423 1.00 . C C .  47 ALA CA   1 1 
        5  48944 3 1  47 ALA CB   C  -1.619  12.918  21.139 1.00 . C C .  47 ALA CB   1 1 
        5  48945 3 1  47 ALA H    H  -1.710  13.826  18.368 1.00 . C C .  47 ALA H    1 1 
        5  48946 3 1  47 ALA HA   H  -1.917  15.047  21.042 1.00 . C C .  47 ALA HA   1 1 
        5  48947 3 1  47 ALA HB1  H  -1.182  12.130  20.538 1.00 . C C .  47 ALA HB1  1 1 
        5  48948 3 1  47 ALA HB2  H  -2.669  12.702  21.294 1.00 . C C .  47 ALA HB2  1 1 
        5  48949 3 1  47 ALA HB3  H  -1.122  12.954  22.099 1.00 . C C .  47 ALA HB3  1 1 
        5  48950 3 1  47 ALA N    N  -2.174  14.232  19.132 1.00 . C C .  47 ALA N    1 1 
        5  48951 3 1  47 ALA O    O   0.464  14.554  19.045 1.00 . C C .  47 ALA O    1 1 
        5  48952 3 1  48 SER C    C   2.956  14.939  22.387 1.00 . C C .  48 SER C    1 1 
        5  48953 3 1  48 SER CA   C   2.151  15.369  21.147 1.00 . C C .  48 SER CA   1 1 
        5  48954 3 1  48 SER CB   C   2.218  16.902  20.950 1.00 . C C .  48 SER CB   1 1 
        5  48955 3 1  48 SER H    H   0.338  14.886  22.145 1.00 . C C .  48 SER H    1 1 
        5  48956 3 1  48 SER HA   H   2.584  14.885  20.273 1.00 . C C .  48 SER HA   1 1 
        5  48957 3 1  48 SER HB2  H   3.251  17.225  20.927 1.00 . C C .  48 SER HB2  1 1 
        5  48958 3 1  48 SER HB3  H   1.745  17.164  20.010 1.00 . C C .  48 SER HB3  1 1 
        5  48959 3 1  48 SER HG   H   0.691  17.182  22.157 1.00 . C C .  48 SER HG   1 1 
        5  48960 3 1  48 SER N    N   0.742  14.940  21.254 1.00 . C C .  48 SER N    1 1 
        5  48961 3 1  48 SER O    O   2.433  14.941  23.509 1.00 . C C .  48 SER O    1 1 
        5  48962 3 1  48 SER OG   O   1.549  17.595  21.997 1.00 . C C .  48 SER OG   1 1 
        5  48963 3 1  49 SER C    C   6.598  14.543  22.898 1.00 . C C .  49 SER C    1 1 
        5  48964 3 1  49 SER CA   C   5.154  14.112  23.219 1.00 . C C .  49 SER CA   1 1 
        5  48965 3 1  49 SER CB   C   5.066  12.567  23.320 1.00 . C C .  49 SER CB   1 1 
        5  48966 3 1  49 SER H    H   4.579  14.624  21.249 1.00 . C C .  49 SER H    1 1 
        5  48967 3 1  49 SER HA   H   4.856  14.555  24.165 1.00 . C C .  49 SER HA   1 1 
        5  48968 3 1  49 SER HB2  H   5.753  12.206  24.074 1.00 . C C .  49 SER HB2  1 1 
        5  48969 3 1  49 SER HB3  H   4.058  12.281  23.592 1.00 . C C .  49 SER HB3  1 1 
        5  48970 3 1  49 SER HG   H   4.911  11.126  21.984 1.00 . C C .  49 SER HG   1 1 
        5  48971 3 1  49 SER N    N   4.236  14.582  22.167 1.00 . C C .  49 SER N    1 1 
        5  48972 3 1  49 SER O    O   6.975  14.615  21.725 1.00 . C C .  49 SER O    1 1 
        5  48973 3 1  49 SER OG   O   5.390  11.953  22.077 1.00 . C C .  49 SER OG   1 1 
        5  48974 3 1  50 GLN C    C   9.595  13.761  23.869 1.00 . C C .  50 GLN C    1 1 
        5  48975 3 1  50 GLN CA   C   8.846  15.099  23.779 1.00 . C C .  50 GLN CA   1 1 
        5  48976 3 1  50 GLN CB   C   9.397  16.088  24.850 1.00 . C C .  50 GLN CB   1 1 
        5  48977 3 1  50 GLN CD   C  11.505  17.339  25.729 1.00 . C C .  50 GLN CD   1 1 
        5  48978 3 1  50 GLN CG   C  10.926  16.327  24.737 1.00 . C C .  50 GLN CG   1 1 
        5  48979 3 1  50 GLN H    H   7.011  14.901  24.835 1.00 . C C .  50 GLN H    1 1 
        5  48980 3 1  50 GLN HA   H   9.009  15.531  22.788 1.00 . C C .  50 GLN HA   1 1 
        5  48981 3 1  50 GLN HB2  H   8.889  17.040  24.741 1.00 . C C .  50 GLN HB2  1 1 
        5  48982 3 1  50 GLN HB3  H   9.185  15.693  25.841 1.00 . C C .  50 GLN HB3  1 1 
        5  48983 3 1  50 GLN HE21 H  12.977  17.763  24.466 1.00 . C C .  50 GLN HE21 1 1 
        5  48984 3 1  50 GLN HE22 H  13.000  18.629  25.960 1.00 . C C .  50 GLN HE22 1 1 
        5  48985 3 1  50 GLN HG2  H  11.435  15.385  24.894 1.00 . C C .  50 GLN HG2  1 1 
        5  48986 3 1  50 GLN HG3  H  11.141  16.671  23.728 1.00 . C C .  50 GLN HG3  1 1 
        5  48987 3 1  50 GLN N    N   7.401  14.852  23.937 1.00 . C C .  50 GLN N    1 1 
        5  48988 3 1  50 GLN NE2  N  12.604  17.975  25.347 1.00 . C C .  50 GLN NE2  1 1 
        5  48989 3 1  50 GLN O    O   9.354  12.970  24.788 1.00 . C C .  50 GLN O    1 1 
        5  48990 3 1  50 GLN OE1  O  10.991  17.532  26.834 1.00 . C C .  50 GLN OE1  1 1 
        5  48991 3 1  51 LEU C    C  12.786  12.693  23.209 1.00 . C C .  51 LEU C    1 1 
        5  48992 3 1  51 LEU CA   C  11.337  12.316  22.853 1.00 . C C .  51 LEU CA   1 1 
        5  48993 3 1  51 LEU CB   C  11.278  11.667  21.441 1.00 . C C .  51 LEU CB   1 1 
        5  48994 3 1  51 LEU CD1  C   9.916  10.789  19.462 1.00 . C C .  51 LEU CD1  1 1 
        5  48995 3 1  51 LEU CD2  C   9.064  10.403  21.836 1.00 . C C .  51 LEU CD2  1 1 
        5  48996 3 1  51 LEU CG   C   9.851  11.355  20.893 1.00 . C C .  51 LEU CG   1 1 
        5  48997 3 1  51 LEU H    H  10.553  14.166  22.170 1.00 . C C .  51 LEU H    1 1 
        5  48998 3 1  51 LEU HA   H  10.970  11.600  23.588 1.00 . C C .  51 LEU HA   1 1 
        5  48999 3 1  51 LEU HB2  H  11.776  12.332  20.737 1.00 . C C .  51 LEU HB2  1 1 
        5  49000 3 1  51 LEU HB3  H  11.837  10.737  21.473 1.00 . C C .  51 LEU HB3  1 1 
        5  49001 3 1  51 LEU HD11 H  10.488  11.451  18.826 1.00 . C C .  51 LEU HD11 1 1 
        5  49002 3 1  51 LEU HD12 H   8.916  10.708  19.063 1.00 . C C .  51 LEU HD12 1 1 
        5  49003 3 1  51 LEU HD13 H  10.371   9.811  19.460 1.00 . C C .  51 LEU HD13 1 1 
        5  49004 3 1  51 LEU HD21 H   8.949  10.868  22.806 1.00 . C C .  51 LEU HD21 1 1 
        5  49005 3 1  51 LEU HD22 H   9.599   9.470  21.947 1.00 . C C .  51 LEU HD22 1 1 
        5  49006 3 1  51 LEU HD23 H   8.083  10.207  21.419 1.00 . C C .  51 LEU HD23 1 1 
        5  49007 3 1  51 LEU HG   H   9.294  12.285  20.840 1.00 . C C .  51 LEU HG   1 1 
        5  49008 3 1  51 LEU N    N  10.479  13.517  22.896 1.00 . C C .  51 LEU N    1 1 
        5  49009 3 1  51 LEU O    O  13.462  11.975  23.956 1.00 . C C .  51 LEU O    1 1 
        5  49010 3 1  52 ALA C    C  14.708  15.836  22.692 1.00 . C C .  52 ALA C    1 1 
        5  49011 3 1  52 ALA CA   C  14.636  14.306  22.799 1.00 . C C .  52 ALA CA   1 1 
        5  49012 3 1  52 ALA CB   C  15.518  13.639  21.721 1.00 . C C .  52 ALA CB   1 1 
        5  49013 3 1  52 ALA H    H  12.609  14.397  22.170 1.00 . C C .  52 ALA H    1 1 
        5  49014 3 1  52 ALA HA   H  15.010  14.011  23.777 1.00 . C C .  52 ALA HA   1 1 
        5  49015 3 1  52 ALA HB1  H  16.511  14.076  21.734 1.00 . C C .  52 ALA HB1  1 1 
        5  49016 3 1  52 ALA HB2  H  15.079  13.778  20.744 1.00 . C C .  52 ALA HB2  1 1 
        5  49017 3 1  52 ALA HB3  H  15.601  12.589  21.927 1.00 . C C .  52 ALA HB3  1 1 
        5  49018 3 1  52 ALA N    N  13.240  13.837  22.666 1.00 . C C .  52 ALA N    1 1 
        5  49019 3 1  52 ALA O    O  13.675  16.525  22.721 1.00 . C C .  52 ALA O    1 1 
        5  49020 3 1  53 ASP C    C  15.626  18.281  21.091 1.00 . C C .  53 ASP C    1 1 
        5  49021 3 1  53 ASP CA   C  16.240  17.789  22.408 1.00 . C C .  53 ASP CA   1 1 
        5  49022 3 1  53 ASP CB   C  17.773  18.083  22.405 1.00 . C C .  53 ASP CB   1 1 
        5  49023 3 1  53 ASP CG   C  18.488  17.612  23.678 1.00 . C C .  53 ASP CG   1 1 
        5  49024 3 1  53 ASP H    H  16.709  15.713  22.596 1.00 . C C .  53 ASP H    1 1 
        5  49025 3 1  53 ASP HA   H  15.784  18.316  23.239 1.00 . C C .  53 ASP HA   1 1 
        5  49026 3 1  53 ASP HB2  H  18.228  17.598  21.546 1.00 . C C .  53 ASP HB2  1 1 
        5  49027 3 1  53 ASP HB3  H  17.926  19.158  22.306 1.00 . C C .  53 ASP HB3  1 1 
        5  49028 3 1  53 ASP N    N  15.954  16.345  22.575 1.00 . C C .  53 ASP N    1 1 
        5  49029 3 1  53 ASP O    O  16.088  17.884  20.014 1.00 . C C .  53 ASP O    1 1 
        5  49030 3 1  53 ASP OD1  O  18.478  18.352  24.687 1.00 . C C .  53 ASP OD1  1 1 
        5  49031 3 1  53 ASP OD2  O  19.060  16.496  23.681 1.00 . C C .  53 ASP OD2  1 1 
        5  49032 3 1  54 ASP C    C  13.044  18.650  19.198 1.00 . C C .  54 ASP C    1 1 
        5  49033 3 1  54 ASP CA   C  13.816  19.682  20.043 1.00 . C C .  54 ASP CA   1 1 
        5  49034 3 1  54 ASP CB   C  14.754  20.537  19.142 1.00 . C C .  54 ASP CB   1 1 
        5  49035 3 1  54 ASP CG   C  15.383  21.722  19.889 1.00 . C C .  54 ASP CG   1 1 
        5  49036 3 1  54 ASP H    H  14.201  19.266  22.099 1.00 . C C .  54 ASP H    1 1 
        5  49037 3 1  54 ASP HA   H  13.077  20.345  20.478 1.00 . C C .  54 ASP HA   1 1 
        5  49038 3 1  54 ASP HB2  H  15.543  19.901  18.750 1.00 . C C .  54 ASP HB2  1 1 
        5  49039 3 1  54 ASP HB3  H  14.185  20.928  18.306 1.00 . C C .  54 ASP HB3  1 1 
        5  49040 3 1  54 ASP N    N  14.540  19.075  21.198 1.00 . C C .  54 ASP N    1 1 
        5  49041 3 1  54 ASP O    O  12.360  19.020  18.238 1.00 . C C .  54 ASP O    1 1 
        5  49042 3 1  54 ASP OD1  O  16.630  21.771  20.035 1.00 . C C .  54 ASP OD1  1 1 
        5  49043 3 1  54 ASP OD2  O  14.631  22.602  20.360 1.00 . C C .  54 ASP OD2  1 1 
        5  49044 3 1  55 VAL C    C  11.136  15.962  19.567 1.00 . C C .  55 VAL C    1 1 
        5  49045 3 1  55 VAL CA   C  12.460  16.276  18.871 1.00 . C C .  55 VAL CA   1 1 
        5  49046 3 1  55 VAL CB   C  13.367  15.000  18.804 1.00 . C C .  55 VAL CB   1 1 
        5  49047 3 1  55 VAL CG1  C  12.637  13.830  18.107 1.00 . C C .  55 VAL CG1  1 1 
        5  49048 3 1  55 VAL CG2  C  14.701  15.338  18.101 1.00 . C C .  55 VAL CG2  1 1 
        5  49049 3 1  55 VAL H    H  13.639  17.153  20.372 1.00 . C C .  55 VAL H    1 1 
        5  49050 3 1  55 VAL HA   H  12.256  16.597  17.844 1.00 . C C .  55 VAL HA   1 1 
        5  49051 3 1  55 VAL HB   H  13.597  14.688  19.825 1.00 . C C .  55 VAL HB   1 1 
        5  49052 3 1  55 VAL HG11 H  12.351  14.120  17.102 1.00 . C C .  55 VAL HG11 1 1 
        5  49053 3 1  55 VAL HG12 H  11.748  13.568  18.667 1.00 . C C .  55 VAL HG12 1 1 
        5  49054 3 1  55 VAL HG13 H  13.284  12.971  18.059 1.00 . C C .  55 VAL HG13 1 1 
        5  49055 3 1  55 VAL HG21 H  15.236  16.083  18.677 1.00 . C C .  55 VAL HG21 1 1 
        5  49056 3 1  55 VAL HG22 H  14.505  15.731  17.111 1.00 . C C .  55 VAL HG22 1 1 
        5  49057 3 1  55 VAL HG23 H  15.309  14.452  18.012 1.00 . C C .  55 VAL HG23 1 1 
        5  49058 3 1  55 VAL N    N  13.125  17.369  19.576 1.00 . C C .  55 VAL N    1 1 
        5  49059 3 1  55 VAL O    O  11.116  15.514  20.723 1.00 . C C .  55 VAL O    1 1 
        5  49060 3 1  56 TYR C    C   7.946  15.101  18.346 1.00 . C C .  56 TYR C    1 1 
        5  49061 3 1  56 TYR CA   C   8.676  16.022  19.325 1.00 . C C .  56 TYR CA   1 1 
        5  49062 3 1  56 TYR CB   C   7.912  17.373  19.453 1.00 . C C .  56 TYR CB   1 1 
        5  49063 3 1  56 TYR CD1  C   9.503  19.278  20.058 1.00 . C C .  56 TYR CD1  1 1 
        5  49064 3 1  56 TYR CD2  C   8.143  18.375  21.805 1.00 . C C .  56 TYR CD2  1 1 
        5  49065 3 1  56 TYR CE1  C  10.063  20.170  20.947 1.00 . C C .  56 TYR CE1  1 1 
        5  49066 3 1  56 TYR CE2  C   8.704  19.269  22.700 1.00 . C C .  56 TYR CE2  1 1 
        5  49067 3 1  56 TYR CG   C   8.530  18.362  20.460 1.00 . C C .  56 TYR CG   1 1 
        5  49068 3 1  56 TYR CZ   C   9.664  20.163  22.266 1.00 . C C .  56 TYR CZ   1 1 
        5  49069 3 1  56 TYR H    H  10.166  16.542  17.932 1.00 . C C .  56 TYR H    1 1 
        5  49070 3 1  56 TYR HA   H   8.710  15.541  20.305 1.00 . C C .  56 TYR HA   1 1 
        5  49071 3 1  56 TYR HB2  H   7.881  17.860  18.483 1.00 . C C .  56 TYR HB2  1 1 
        5  49072 3 1  56 TYR HB3  H   6.890  17.174  19.768 1.00 . C C .  56 TYR HB3  1 1 
        5  49073 3 1  56 TYR HD1  H   9.821  19.288  19.021 1.00 . C C .  56 TYR HD1  1 1 
        5  49074 3 1  56 TYR HD2  H   7.393  17.669  22.148 1.00 . C C .  56 TYR HD2  1 1 
        5  49075 3 1  56 TYR HE1  H  10.818  20.868  20.602 1.00 . C C .  56 TYR HE1  1 1 
        5  49076 3 1  56 TYR HE2  H   8.390  19.266  23.735 1.00 . C C .  56 TYR HE2  1 1 
        5  49077 3 1  56 TYR HH   H  10.407  20.616  23.982 1.00 . C C .  56 TYR HH   1 1 
        5  49078 3 1  56 TYR N    N  10.043  16.223  18.849 1.00 . C C .  56 TYR N    1 1 
        5  49079 3 1  56 TYR O    O   8.000  15.305  17.123 1.00 . C C .  56 TYR O    1 1 
        5  49080 3 1  56 TYR OH   O  10.220  21.060  23.151 1.00 . C C .  56 TYR OH   1 1 
        5  49081 3 1  57 GLU C    C   4.999  13.773  18.185 1.00 . C C .  57 GLU C    1 1 
        5  49082 3 1  57 GLU CA   C   6.420  13.183  18.163 1.00 . C C .  57 GLU CA   1 1 
        5  49083 3 1  57 GLU CB   C   6.439  11.787  18.823 1.00 . C C .  57 GLU CB   1 1 
        5  49084 3 1  57 GLU CD   C   5.581   9.391  18.896 1.00 . C C .  57 GLU CD   1 1 
        5  49085 3 1  57 GLU CG   C   5.542  10.730  18.155 1.00 . C C .  57 GLU CG   1 1 
        5  49086 3 1  57 GLU H    H   7.436  13.907  19.857 1.00 . C C .  57 GLU H    1 1 
        5  49087 3 1  57 GLU HA   H   6.777  13.098  17.137 1.00 . C C .  57 GLU HA   1 1 
        5  49088 3 1  57 GLU HB2  H   7.459  11.417  18.804 1.00 . C C .  57 GLU HB2  1 1 
        5  49089 3 1  57 GLU HB3  H   6.135  11.888  19.862 1.00 . C C .  57 GLU HB3  1 1 
        5  49090 3 1  57 GLU HG2  H   4.518  11.098  18.139 1.00 . C C .  57 GLU HG2  1 1 
        5  49091 3 1  57 GLU HG3  H   5.875  10.585  17.131 1.00 . C C .  57 GLU HG3  1 1 
        5  49092 3 1  57 GLU N    N   7.310  14.073  18.898 1.00 . C C .  57 GLU N    1 1 
        5  49093 3 1  57 GLU O    O   4.596  14.395  19.174 1.00 . C C .  57 GLU O    1 1 
        5  49094 3 1  57 GLU OE1  O   4.924   9.268  19.957 1.00 . C C .  57 GLU OE1  1 1 
        5  49095 3 1  57 GLU OE2  O   6.270   8.450  18.432 1.00 . C C .  57 GLU OE2  1 1 
        5  49096 3 1  58 VAL C    C   2.087  12.657  16.524 1.00 . C C .  58 VAL C    1 1 
        5  49097 3 1  58 VAL CA   C   2.829  13.909  17.024 1.00 . C C .  58 VAL CA   1 1 
        5  49098 3 1  58 VAL CB   C   2.528  15.181  16.135 1.00 . C C .  58 VAL CB   1 1 
        5  49099 3 1  58 VAL CG1  C   3.225  15.104  14.770 1.00 . C C .  58 VAL CG1  1 1 
        5  49100 3 1  58 VAL CG2  C   1.008  15.421  15.969 1.00 . C C .  58 VAL CG2  1 1 
        5  49101 3 1  58 VAL H    H   4.705  13.273  16.275 1.00 . C C .  58 VAL H    1 1 
        5  49102 3 1  58 VAL HA   H   2.483  14.127  18.041 1.00 . C C .  58 VAL HA   1 1 
        5  49103 3 1  58 VAL HB   H   2.939  16.043  16.655 1.00 . C C .  58 VAL HB   1 1 
        5  49104 3 1  58 VAL HG11 H   2.999  15.989  14.186 1.00 . C C .  58 VAL HG11 1 1 
        5  49105 3 1  58 VAL HG12 H   2.884  14.229  14.235 1.00 . C C .  58 VAL HG12 1 1 
        5  49106 3 1  58 VAL HG13 H   4.296  15.038  14.911 1.00 . C C .  58 VAL HG13 1 1 
        5  49107 3 1  58 VAL HG21 H   0.549  15.537  16.942 1.00 . C C .  58 VAL HG21 1 1 
        5  49108 3 1  58 VAL HG22 H   0.554  14.580  15.461 1.00 . C C .  58 VAL HG22 1 1 
        5  49109 3 1  58 VAL HG23 H   0.836  16.321  15.389 1.00 . C C .  58 VAL HG23 1 1 
        5  49110 3 1  58 VAL N    N   4.265  13.608  17.085 1.00 . C C .  58 VAL N    1 1 
        5  49111 3 1  58 VAL O    O   2.433  12.096  15.479 1.00 . C C .  58 VAL O    1 1 
        5  49112 3 1  59 VAL C    C  -1.057  11.482  16.473 1.00 . C C .  59 VAL C    1 1 
        5  49113 3 1  59 VAL CA   C   0.305  11.006  17.001 1.00 . C C .  59 VAL CA   1 1 
        5  49114 3 1  59 VAL CB   C   0.131  10.092  18.281 1.00 . C C .  59 VAL CB   1 1 
        5  49115 3 1  59 VAL CG1  C  -0.624   8.782  17.956 1.00 . C C .  59 VAL CG1  1 1 
        5  49116 3 1  59 VAL CG2  C   1.503   9.793  18.942 1.00 . C C .  59 VAL CG2  1 1 
        5  49117 3 1  59 VAL H    H   0.900  12.690  18.135 1.00 . C C .  59 VAL H    1 1 
        5  49118 3 1  59 VAL HA   H   0.811  10.426  16.226 1.00 . C C .  59 VAL HA   1 1 
        5  49119 3 1  59 VAL HB   H  -0.468  10.643  19.007 1.00 . C C .  59 VAL HB   1 1 
        5  49120 3 1  59 VAL HG11 H  -1.604   9.015  17.564 1.00 . C C .  59 VAL HG11 1 1 
        5  49121 3 1  59 VAL HG12 H  -0.737   8.191  18.858 1.00 . C C .  59 VAL HG12 1 1 
        5  49122 3 1  59 VAL HG13 H  -0.071   8.207  17.222 1.00 . C C .  59 VAL HG13 1 1 
        5  49123 3 1  59 VAL HG21 H   1.974  10.722  19.240 1.00 . C C .  59 VAL HG21 1 1 
        5  49124 3 1  59 VAL HG22 H   2.149   9.277  18.245 1.00 . C C .  59 VAL HG22 1 1 
        5  49125 3 1  59 VAL HG23 H   1.363   9.174  19.822 1.00 . C C .  59 VAL HG23 1 1 
        5  49126 3 1  59 VAL N    N   1.101  12.199  17.313 1.00 . C C .  59 VAL N    1 1 
        5  49127 3 1  59 VAL O    O  -1.902  11.964  17.233 1.00 . C C .  59 VAL O    1 1 
        5  49128 3 1  60 LEU C    C  -3.346  10.683  14.140 1.00 . C C .  60 LEU C    1 1 
        5  49129 3 1  60 LEU CA   C  -2.411  11.870  14.441 1.00 . C C .  60 LEU CA   1 1 
        5  49130 3 1  60 LEU CB   C  -1.932  12.632  13.158 1.00 . C C .  60 LEU CB   1 1 
        5  49131 3 1  60 LEU CD1  C  -3.643  12.510  11.206 1.00 . C C .  60 LEU CD1  1 1 
        5  49132 3 1  60 LEU CD2  C  -4.089  14.083  13.171 1.00 . C C .  60 LEU CD2  1 1 
        5  49133 3 1  60 LEU CG   C  -3.005  13.401  12.291 1.00 . C C .  60 LEU CG   1 1 
        5  49134 3 1  60 LEU H    H  -0.528  10.937  14.632 1.00 . C C .  60 LEU H    1 1 
        5  49135 3 1  60 LEU HA   H  -2.934  12.577  15.090 1.00 . C C .  60 LEU HA   1 1 
        5  49136 3 1  60 LEU HB2  H  -1.189  13.360  13.476 1.00 . C C .  60 LEU HB2  1 1 
        5  49137 3 1  60 LEU HB3  H  -1.423  11.918  12.517 1.00 . C C .  60 LEU HB3  1 1 
        5  49138 3 1  60 LEU HD11 H  -4.165  11.681  11.668 1.00 . C C .  60 LEU HD11 1 1 
        5  49139 3 1  60 LEU HD12 H  -2.871  12.127  10.552 1.00 . C C .  60 LEU HD12 1 1 
        5  49140 3 1  60 LEU HD13 H  -4.342  13.093  10.619 1.00 . C C .  60 LEU HD13 1 1 
        5  49141 3 1  60 LEU HD21 H  -4.652  13.334  13.713 1.00 . C C .  60 LEU HD21 1 1 
        5  49142 3 1  60 LEU HD22 H  -4.764  14.651  12.546 1.00 . C C .  60 LEU HD22 1 1 
        5  49143 3 1  60 LEU HD23 H  -3.615  14.756  13.875 1.00 . C C .  60 LEU HD23 1 1 
        5  49144 3 1  60 LEU HG   H  -2.494  14.197  11.757 1.00 . C C .  60 LEU HG   1 1 
        5  49145 3 1  60 LEU N    N  -1.232  11.372  15.155 1.00 . C C .  60 LEU N    1 1 
        5  49146 3 1  60 LEU O    O  -3.092   9.892  13.226 1.00 . C C .  60 LEU O    1 1 
        5  49147 3 1  61 ARG C    C  -6.450   9.922  13.749 1.00 . C C .  61 ARG C    1 1 
        5  49148 3 1  61 ARG CA   C  -5.420   9.507  14.809 1.00 . C C .  61 ARG CA   1 1 
        5  49149 3 1  61 ARG CB   C  -6.141   9.263  16.163 1.00 . C C .  61 ARG CB   1 1 
        5  49150 3 1  61 ARG CD   C  -8.102   8.159  17.406 1.00 . C C .  61 ARG CD   1 1 
        5  49151 3 1  61 ARG CG   C  -7.305   8.242  16.097 1.00 . C C .  61 ARG CG   1 1 
        5  49152 3 1  61 ARG CZ   C  -7.600   7.769  19.827 1.00 . C C .  61 ARG CZ   1 1 
        5  49153 3 1  61 ARG H    H  -4.500  11.189  15.695 1.00 . C C .  61 ARG H    1 1 
        5  49154 3 1  61 ARG HA   H  -4.927   8.587  14.494 1.00 . C C .  61 ARG HA   1 1 
        5  49155 3 1  61 ARG HB2  H  -5.412   8.901  16.880 1.00 . C C .  61 ARG HB2  1 1 
        5  49156 3 1  61 ARG HB3  H  -6.536  10.209  16.525 1.00 . C C .  61 ARG HB3  1 1 
        5  49157 3 1  61 ARG HD2  H  -8.455   9.153  17.666 1.00 . C C .  61 ARG HD2  1 1 
        5  49158 3 1  61 ARG HD3  H  -8.957   7.512  17.251 1.00 . C C .  61 ARG HD3  1 1 
        5  49159 3 1  61 ARG HE   H  -6.507   7.103  18.288 1.00 . C C .  61 ARG HE   1 1 
        5  49160 3 1  61 ARG HG2  H  -7.981   8.529  15.301 1.00 . C C .  61 ARG HG2  1 1 
        5  49161 3 1  61 ARG HG3  H  -6.896   7.261  15.875 1.00 . C C .  61 ARG HG3  1 1 
        5  49162 3 1  61 ARG HH11 H  -9.295   8.839  19.522 1.00 . C C .  61 ARG HH11 1 1 
        5  49163 3 1  61 ARG HH12 H  -8.894   8.541  21.182 1.00 . C C .  61 ARG HH12 1 1 
        5  49164 3 1  61 ARG HH21 H  -5.976   6.739  20.476 1.00 . C C .  61 ARG HH21 1 1 
        5  49165 3 1  61 ARG HH22 H  -7.021   7.355  21.718 1.00 . C C .  61 ARG HH22 1 1 
        5  49166 3 1  61 ARG N    N  -4.400  10.550  14.961 1.00 . C C .  61 ARG N    1 1 
        5  49167 3 1  61 ARG NE   N  -7.303   7.620  18.525 1.00 . C C .  61 ARG NE   1 1 
        5  49168 3 1  61 ARG NH1  N  -8.681   8.436  20.208 1.00 . C C .  61 ARG NH1  1 1 
        5  49169 3 1  61 ARG NH2  N  -6.805   7.246  20.748 1.00 . C C .  61 ARG NH2  1 1 
        5  49170 3 1  61 ARG O    O  -7.048  10.996  13.845 1.00 . C C .  61 ARG O    1 1 
        5  49171 3 1  62 VAL C    C  -8.610   7.972  11.918 1.00 . C C .  62 VAL C    1 1 
        5  49172 3 1  62 VAL CA   C  -7.681   9.171  11.737 1.00 . C C .  62 VAL CA   1 1 
        5  49173 3 1  62 VAL CB   C  -7.105   9.164  10.273 1.00 . C C .  62 VAL CB   1 1 
        5  49174 3 1  62 VAL CG1  C  -8.200   9.516   9.231 1.00 . C C .  62 VAL CG1  1 1 
        5  49175 3 1  62 VAL CG2  C  -5.887  10.088  10.159 1.00 . C C .  62 VAL CG2  1 1 
        5  49176 3 1  62 VAL H    H  -5.999   8.314  12.671 1.00 . C C .  62 VAL H    1 1 
        5  49177 3 1  62 VAL HA   H  -8.239  10.101  11.898 1.00 . C C .  62 VAL HA   1 1 
        5  49178 3 1  62 VAL HB   H  -6.760   8.149  10.050 1.00 . C C .  62 VAL HB   1 1 
        5  49179 3 1  62 VAL HG11 H  -7.758   9.638   8.256 1.00 . C C .  62 VAL HG11 1 1 
        5  49180 3 1  62 VAL HG12 H  -8.699  10.408   9.508 1.00 . C C .  62 VAL HG12 1 1 
        5  49181 3 1  62 VAL HG13 H  -8.927   8.718   9.188 1.00 . C C .  62 VAL HG13 1 1 
        5  49182 3 1  62 VAL HG21 H  -6.178  11.106  10.286 1.00 . C C .  62 VAL HG21 1 1 
        5  49183 3 1  62 VAL HG22 H  -5.418   9.969   9.190 1.00 . C C .  62 VAL HG22 1 1 
        5  49184 3 1  62 VAL HG23 H  -5.176   9.833  10.931 1.00 . C C .  62 VAL HG23 1 1 
        5  49185 3 1  62 VAL N    N  -6.620   9.063  12.742 1.00 . C C .  62 VAL N    1 1 
        5  49186 3 1  62 VAL O    O  -8.150   6.828  11.919 1.00 . C C .  62 VAL O    1 1 
        5  49187 3 1  63 THR C    C -12.033   7.424  11.255 1.00 . C C .  63 THR C    1 1 
        5  49188 3 1  63 THR CA   C -10.914   7.208  12.261 1.00 . C C .  63 THR CA   1 1 
        5  49189 3 1  63 THR CB   C -11.509   7.237  13.710 1.00 . C C .  63 THR CB   1 1 
        5  49190 3 1  63 THR CG2  C -12.591   6.143  13.904 1.00 . C C .  63 THR CG2  1 1 
        5  49191 3 1  63 THR H    H -10.184   9.169  12.024 1.00 . C C .  63 THR H    1 1 
        5  49192 3 1  63 THR HA   H -10.465   6.226  12.088 1.00 . C C .  63 THR HA   1 1 
        5  49193 3 1  63 THR HB   H -11.966   8.209  13.877 1.00 . C C .  63 THR HB   1 1 
        5  49194 3 1  63 THR HG1  H -10.650   6.316  15.252 1.00 . C C .  63 THR HG1  1 1 
        5  49195 3 1  63 THR HG21 H -12.118   5.179  14.052 1.00 . C C .  63 THR HG21 1 1 
        5  49196 3 1  63 THR HG22 H -13.226   6.091  13.027 1.00 . C C .  63 THR HG22 1 1 
        5  49197 3 1  63 THR HG23 H -13.200   6.379  14.755 1.00 . C C .  63 THR HG23 1 1 
        5  49198 3 1  63 THR N    N  -9.898   8.237  12.066 1.00 . C C .  63 THR N    1 1 
        5  49199 3 1  63 THR O    O -12.565   8.530  11.126 1.00 . C C .  63 THR O    1 1 
        5  49200 3 1  63 THR OG1  O -10.453   7.066  14.678 1.00 . C C .  63 THR OG1  1 1 
        5  49201 3 1  64 VAL C    C -14.604   5.480  10.178 1.00 . C C .  64 VAL C    1 1 
        5  49202 3 1  64 VAL CA   C -13.501   6.367   9.613 1.00 . C C .  64 VAL CA   1 1 
        5  49203 3 1  64 VAL CB   C -13.079   5.866   8.186 1.00 . C C .  64 VAL CB   1 1 
        5  49204 3 1  64 VAL CG1  C -14.297   5.827   7.236 1.00 . C C .  64 VAL CG1  1 1 
        5  49205 3 1  64 VAL CG2  C -11.933   6.735   7.615 1.00 . C C .  64 VAL CG2  1 1 
        5  49206 3 1  64 VAL H    H -11.865   5.539  10.645 1.00 . C C .  64 VAL H    1 1 
        5  49207 3 1  64 VAL HA   H -13.877   7.387   9.528 1.00 . C C .  64 VAL HA   1 1 
        5  49208 3 1  64 VAL HB   H -12.703   4.846   8.281 1.00 . C C .  64 VAL HB   1 1 
        5  49209 3 1  64 VAL HG11 H -15.031   5.139   7.625 1.00 . C C .  64 VAL HG11 1 1 
        5  49210 3 1  64 VAL HG12 H -13.994   5.505   6.249 1.00 . C C .  64 VAL HG12 1 1 
        5  49211 3 1  64 VAL HG13 H -14.743   6.808   7.173 1.00 . C C .  64 VAL HG13 1 1 
        5  49212 3 1  64 VAL HG21 H -11.149   6.829   8.354 1.00 . C C .  64 VAL HG21 1 1 
        5  49213 3 1  64 VAL HG22 H -12.284   7.707   7.361 1.00 . C C .  64 VAL HG22 1 1 
        5  49214 3 1  64 VAL HG23 H -11.524   6.267   6.729 1.00 . C C .  64 VAL HG23 1 1 
        5  49215 3 1  64 VAL N    N -12.382   6.363  10.538 1.00 . C C .  64 VAL N    1 1 
        5  49216 3 1  64 VAL O    O -14.450   4.255  10.252 1.00 . C C .  64 VAL O    1 1 
        5  49217 3 1  65 THR C    C -17.900   5.397   9.879 1.00 . C C .  65 THR C    1 1 
        5  49218 3 1  65 THR CA   C -16.893   5.402  11.026 1.00 . C C .  65 THR CA   1 1 
        5  49219 3 1  65 THR CB   C -17.542   6.036  12.298 1.00 . C C .  65 THR CB   1 1 
        5  49220 3 1  65 THR CG2  C -18.630   5.086  12.896 1.00 . C C .  65 THR CG2  1 1 
        5  49221 3 1  65 THR H    H -15.704   7.088  10.619 1.00 . C C .  65 THR H    1 1 
        5  49222 3 1  65 THR HA   H -16.610   4.375  11.264 1.00 . C C .  65 THR HA   1 1 
        5  49223 3 1  65 THR HB   H -18.005   6.985  12.033 1.00 . C C .  65 THR HB   1 1 
        5  49224 3 1  65 THR HG1  H -15.654   6.152  12.890 1.00 . C C .  65 THR HG1  1 1 
        5  49225 3 1  65 THR HG21 H -18.452   4.939  13.949 1.00 . C C .  65 THR HG21 1 1 
        5  49226 3 1  65 THR HG22 H -18.603   4.118  12.409 1.00 . C C .  65 THR HG22 1 1 
        5  49227 3 1  65 THR HG23 H -19.611   5.517  12.753 1.00 . C C .  65 THR HG23 1 1 
        5  49228 3 1  65 THR N    N -15.701   6.110  10.600 1.00 . C C .  65 THR N    1 1 
        5  49229 3 1  65 THR O    O -18.458   6.430   9.533 1.00 . C C .  65 THR O    1 1 
        5  49230 3 1  65 THR OG1  O -16.520   6.306  13.277 1.00 . C C .  65 THR OG1  1 1 
        5  49231 3 1  66 ALA C    C -20.225   3.294   8.642 1.00 . C C .  66 ALA C    1 1 
        5  49232 3 1  66 ALA CA   C -19.002   4.043   8.155 1.00 . C C .  66 ALA CA   1 1 
        5  49233 3 1  66 ALA CB   C -18.274   3.276   7.052 1.00 . C C .  66 ALA CB   1 1 
        5  49234 3 1  66 ALA H    H -17.689   3.433   9.698 1.00 . C C .  66 ALA H    1 1 
        5  49235 3 1  66 ALA HA   H -19.304   5.021   7.760 1.00 . C C .  66 ALA HA   1 1 
        5  49236 3 1  66 ALA HB1  H -18.942   3.081   6.230 1.00 . C C .  66 ALA HB1  1 1 
        5  49237 3 1  66 ALA HB2  H -17.904   2.334   7.441 1.00 . C C .  66 ALA HB2  1 1 
        5  49238 3 1  66 ALA HB3  H -17.435   3.862   6.696 1.00 . C C .  66 ALA HB3  1 1 
        5  49239 3 1  66 ALA N    N -18.113   4.226   9.302 1.00 . C C .  66 ALA N    1 1 
        5  49240 3 1  66 ALA O    O -20.170   2.080   8.842 1.00 . C C .  66 ALA O    1 1 
        5  49241 3 1  67 SER C    C -23.733   4.216   8.900 1.00 . C C .  67 SER C    1 1 
        5  49242 3 1  67 SER CA   C -22.519   3.486   9.465 1.00 . C C .  67 SER CA   1 1 
        5  49243 3 1  67 SER CB   C -22.460   3.641  11.009 1.00 . C C .  67 SER CB   1 1 
        5  49244 3 1  67 SER H    H -21.275   4.990   8.670 1.00 . C C .  67 SER H    1 1 
        5  49245 3 1  67 SER HA   H -22.584   2.421   9.202 1.00 . C C .  67 SER HA   1 1 
        5  49246 3 1  67 SER HB2  H -23.401   3.332  11.445 1.00 . C C .  67 SER HB2  1 1 
        5  49247 3 1  67 SER HB3  H -21.668   3.014  11.405 1.00 . C C .  67 SER HB3  1 1 
        5  49248 3 1  67 SER HG   H -23.001   5.511  11.267 1.00 . C C .  67 SER HG   1 1 
        5  49249 3 1  67 SER N    N -21.300   4.030   8.884 1.00 . C C .  67 SER N    1 1 
        5  49250 3 1  67 SER O    O -23.620   5.340   8.421 1.00 . C C .  67 SER O    1 1 
        5  49251 3 1  67 SER OG   O -22.204   4.986  11.392 1.00 . C C .  67 SER OG   1 1 
        5  49252 3 1  68 LEU C    C -26.963   4.188   9.962 1.00 . C C .  68 LEU C    1 1 
        5  49253 3 1  68 LEU CA   C -26.181   4.150   8.644 1.00 . C C .  68 LEU CA   1 1 
        5  49254 3 1  68 LEU CB   C -26.921   3.345   7.535 1.00 . C C .  68 LEU CB   1 1 
        5  49255 3 1  68 LEU CD1  C -28.217   5.350   6.574 1.00 . C C .  68 LEU CD1  1 1 
        5  49256 3 1  68 LEU CD2  C -28.981   2.969   6.068 1.00 . C C .  68 LEU CD2  1 1 
        5  49257 3 1  68 LEU CG   C -28.317   3.900   7.103 1.00 . C C .  68 LEU CG   1 1 
        5  49258 3 1  68 LEU H    H -24.857   2.615   9.202 1.00 . C C .  68 LEU H    1 1 
        5  49259 3 1  68 LEU HA   H -26.027   5.175   8.297 1.00 . C C .  68 LEU HA   1 1 
        5  49260 3 1  68 LEU HB2  H -26.279   3.313   6.657 1.00 . C C .  68 LEU HB2  1 1 
        5  49261 3 1  68 LEU HB3  H -27.053   2.323   7.889 1.00 . C C .  68 LEU HB3  1 1 
        5  49262 3 1  68 LEU HD11 H -27.857   6.000   7.360 1.00 . C C .  68 LEU HD11 1 1 
        5  49263 3 1  68 LEU HD12 H -29.195   5.694   6.259 1.00 . C C .  68 LEU HD12 1 1 
        5  49264 3 1  68 LEU HD13 H -27.537   5.394   5.734 1.00 . C C .  68 LEU HD13 1 1 
        5  49265 3 1  68 LEU HD21 H -29.957   3.358   5.802 1.00 . C C .  68 LEU HD21 1 1 
        5  49266 3 1  68 LEU HD22 H -29.100   1.982   6.490 1.00 . C C .  68 LEU HD22 1 1 
        5  49267 3 1  68 LEU HD23 H -28.367   2.908   5.178 1.00 . C C .  68 LEU HD23 1 1 
        5  49268 3 1  68 LEU HG   H -28.960   3.926   7.975 1.00 . C C .  68 LEU HG   1 1 
        5  49269 3 1  68 LEU N    N -24.881   3.551   8.942 1.00 . C C .  68 LEU N    1 1 
        5  49270 3 1  68 LEU O    O -27.768   3.289  10.258 1.00 . C C .  68 LEU O    1 1 
        5  49271 3 1  69 GLY C    C -26.756   4.194  13.044 1.00 . C C .  69 GLY C    1 1 
        5  49272 3 1  69 GLY CA   C -27.185   5.338  12.131 1.00 . C C .  69 GLY CA   1 1 
        5  49273 3 1  69 GLY H    H -26.016   5.888  10.456 1.00 . C C .  69 GLY H    1 1 
        5  49274 3 1  69 GLY HA2  H -26.836   6.274  12.550 1.00 . C C .  69 GLY HA2  1 1 
        5  49275 3 1  69 GLY HA3  H -28.267   5.372  12.079 1.00 . C C .  69 GLY HA3  1 1 
        5  49276 3 1  69 GLY N    N -26.642   5.205  10.782 1.00 . C C .  69 GLY N    1 1 
        5  49277 3 1  69 GLY O    O -25.643   4.203  13.590 1.00 . C C .  69 GLY O    1 1 
        5  49278 3 1  70 GLU C    C -26.732   0.873  13.301 1.00 . C C .  70 GLU C    1 1 
        5  49279 3 1  70 GLU CA   C -27.445   2.025  14.040 1.00 . C C .  70 GLU CA   1 1 
        5  49280 3 1  70 GLU CB   C -28.827   1.553  14.563 1.00 . C C .  70 GLU CB   1 1 
        5  49281 3 1  70 GLU CD   C -31.033   2.157  15.713 1.00 . C C .  70 GLU CD   1 1 
        5  49282 3 1  70 GLU CG   C -29.639   2.641  15.292 1.00 . C C .  70 GLU CG   1 1 
        5  49283 3 1  70 GLU H    H -28.453   3.223  12.614 1.00 . C C .  70 GLU H    1 1 
        5  49284 3 1  70 GLU HA   H -26.836   2.330  14.888 1.00 . C C .  70 GLU HA   1 1 
        5  49285 3 1  70 GLU HB2  H -29.419   1.197  13.721 1.00 . C C .  70 GLU HB2  1 1 
        5  49286 3 1  70 GLU HB3  H -28.678   0.724  15.249 1.00 . C C .  70 GLU HB3  1 1 
        5  49287 3 1  70 GLU HG2  H -29.090   2.953  16.176 1.00 . C C .  70 GLU HG2  1 1 
        5  49288 3 1  70 GLU HG3  H -29.748   3.497  14.632 1.00 . C C .  70 GLU HG3  1 1 
        5  49289 3 1  70 GLU N    N -27.637   3.186  13.157 1.00 . C C .  70 GLU N    1 1 
        5  49290 3 1  70 GLU O    O -25.980   0.118  13.915 1.00 . C C .  70 GLU O    1 1 
        5  49291 3 1  70 GLU OE1  O -31.187   1.649  16.847 1.00 . C C .  70 GLU OE1  1 1 
        5  49292 3 1  70 GLU OE2  O -31.983   2.261  14.902 1.00 . C C .  70 GLU OE2  1 1 
        5  49293 3 1  71 GLU C    C -25.039   0.052  10.600 1.00 . C C .  71 GLU C    1 1 
        5  49294 3 1  71 GLU CA   C -26.432  -0.332  11.134 1.00 . C C .  71 GLU CA   1 1 
        5  49295 3 1  71 GLU CB   C -27.436  -0.660   9.982 1.00 . C C .  71 GLU CB   1 1 
        5  49296 3 1  71 GLU CD   C -26.368  -2.993   9.495 1.00 . C C .  71 GLU CD   1 1 
        5  49297 3 1  71 GLU CG   C -26.961  -1.689   8.920 1.00 . C C .  71 GLU CG   1 1 
        5  49298 3 1  71 GLU H    H -27.542   1.435  11.552 1.00 . C C .  71 GLU H    1 1 
        5  49299 3 1  71 GLU HA   H -26.330  -1.219  11.761 1.00 . C C .  71 GLU HA   1 1 
        5  49300 3 1  71 GLU HB2  H -28.344  -1.045  10.426 1.00 . C C .  71 GLU HB2  1 1 
        5  49301 3 1  71 GLU HB3  H -27.679   0.265   9.463 1.00 . C C .  71 GLU HB3  1 1 
        5  49302 3 1  71 GLU HG2  H -27.808  -1.954   8.295 1.00 . C C .  71 GLU HG2  1 1 
        5  49303 3 1  71 GLU HG3  H -26.216  -1.207   8.296 1.00 . C C .  71 GLU HG3  1 1 
        5  49304 3 1  71 GLU N    N -26.977   0.758  11.979 1.00 . C C .  71 GLU N    1 1 
        5  49305 3 1  71 GLU O    O -24.914   0.714   9.564 1.00 . C C .  71 GLU O    1 1 
        5  49306 3 1  71 GLU OE1  O -25.171  -3.288   9.234 1.00 . C C .  71 GLU OE1  1 1 
        5  49307 3 1  71 GLU OE2  O -27.097  -3.736  10.190 1.00 . C C .  71 GLU OE2  1 1 
        5  49308 3 1  72 THR C    C -22.023  -1.002   9.992 1.00 . C C .  72 THR C    1 1 
        5  49309 3 1  72 THR CA   C -22.606  -0.020  11.016 1.00 . C C .  72 THR CA   1 1 
        5  49310 3 1  72 THR CB   C -21.724   0.001  12.307 1.00 . C C .  72 THR CB   1 1 
        5  49311 3 1  72 THR CG2  C -20.267   0.415  12.005 1.00 . C C .  72 THR CG2  1 1 
        5  49312 3 1  72 THR H    H -24.174  -0.918  12.120 1.00 . C C .  72 THR H    1 1 
        5  49313 3 1  72 THR HA   H -22.596   0.983  10.592 1.00 . C C .  72 THR HA   1 1 
        5  49314 3 1  72 THR HB   H -21.722  -0.994  12.748 1.00 . C C .  72 THR HB   1 1 
        5  49315 3 1  72 THR HG1  H -22.663   0.425  13.996 1.00 . C C .  72 THR HG1  1 1 
        5  49316 3 1  72 THR HG21 H -19.801  -0.327  11.366 1.00 . C C .  72 THR HG21 1 1 
        5  49317 3 1  72 THR HG22 H -19.711   0.492  12.923 1.00 . C C .  72 THR HG22 1 1 
        5  49318 3 1  72 THR HG23 H -20.256   1.375  11.501 1.00 . C C .  72 THR HG23 1 1 
        5  49319 3 1  72 THR N    N -23.998  -0.358  11.337 1.00 . C C .  72 THR N    1 1 
        5  49320 3 1  72 THR O    O -22.136  -2.209  10.157 1.00 . C C .  72 THR O    1 1 
        5  49321 3 1  72 THR OG1  O -22.295   0.919  13.256 1.00 . C C .  72 THR OG1  1 1 
        5  49322 3 1  73 ALA C    C -19.323  -1.631   8.376 1.00 . C C .  73 ALA C    1 1 
        5  49323 3 1  73 ALA CA   C -20.728  -1.219   7.892 1.00 . C C .  73 ALA CA   1 1 
        5  49324 3 1  73 ALA CB   C -20.650  -0.372   6.605 1.00 . C C .  73 ALA CB   1 1 
        5  49325 3 1  73 ALA H    H -21.402   0.523   8.884 1.00 . C C .  73 ALA H    1 1 
        5  49326 3 1  73 ALA HA   H -21.314  -2.115   7.679 1.00 . C C .  73 ALA HA   1 1 
        5  49327 3 1  73 ALA HB1  H -19.969  -0.822   5.910 1.00 . C C .  73 ALA HB1  1 1 
        5  49328 3 1  73 ALA HB2  H -20.308   0.628   6.838 1.00 . C C .  73 ALA HB2  1 1 
        5  49329 3 1  73 ALA HB3  H -21.628  -0.317   6.149 1.00 . C C .  73 ALA HB3  1 1 
        5  49330 3 1  73 ALA N    N -21.412  -0.451   8.941 1.00 . C C .  73 ALA N    1 1 
        5  49331 3 1  73 ALA O    O -18.990  -2.827   8.396 1.00 . C C .  73 ALA O    1 1 
        5  49332 3 1  74 PHE C    C -16.687   0.335  10.189 1.00 . C C .  74 PHE C    1 1 
        5  49333 3 1  74 PHE CA   C -17.153  -0.841   9.308 1.00 . C C .  74 PHE CA   1 1 
        5  49334 3 1  74 PHE CB   C -16.134  -1.103   8.155 1.00 . C C .  74 PHE CB   1 1 
        5  49335 3 1  74 PHE CD1  C -15.065   1.071   7.305 1.00 . C C .  74 PHE CD1  1 1 
        5  49336 3 1  74 PHE CD2  C -16.680  -0.011   5.911 1.00 . C C .  74 PHE CD2  1 1 
        5  49337 3 1  74 PHE CE1  C -14.888   2.049   6.343 1.00 . C C .  74 PHE CE1  1 1 
        5  49338 3 1  74 PHE CE2  C -16.507   0.970   4.951 1.00 . C C .  74 PHE CE2  1 1 
        5  49339 3 1  74 PHE CG   C -15.966   0.016   7.108 1.00 . C C .  74 PHE CG   1 1 
        5  49340 3 1  74 PHE CZ   C -15.611   1.998   5.164 1.00 . C C .  74 PHE CZ   1 1 
        5  49341 3 1  74 PHE H    H -18.856   0.297   8.733 1.00 . C C .  74 PHE H    1 1 
        5  49342 3 1  74 PHE HA   H -17.186  -1.726   9.942 1.00 . C C .  74 PHE HA   1 1 
        5  49343 3 1  74 PHE HB2  H -15.155  -1.290   8.589 1.00 . C C .  74 PHE HB2  1 1 
        5  49344 3 1  74 PHE HB3  H -16.438  -2.005   7.633 1.00 . C C .  74 PHE HB3  1 1 
        5  49345 3 1  74 PHE HD1  H -14.503   1.120   8.226 1.00 . C C .  74 PHE HD1  1 1 
        5  49346 3 1  74 PHE HD2  H -17.388  -0.814   5.735 1.00 . C C .  74 PHE HD2  1 1 
        5  49347 3 1  74 PHE HE1  H -14.186   2.858   6.512 1.00 . C C .  74 PHE HE1  1 1 
        5  49348 3 1  74 PHE HE2  H -17.073   0.928   4.028 1.00 . C C .  74 PHE HE2  1 1 
        5  49349 3 1  74 PHE HZ   H -15.475   2.760   4.407 1.00 . C C .  74 PHE HZ   1 1 
        5  49350 3 1  74 PHE N    N -18.517  -0.624   8.783 1.00 . C C .  74 PHE N    1 1 
        5  49351 3 1  74 PHE O    O -17.335   1.390  10.254 1.00 . C C .  74 PHE O    1 1 
        5  49352 3 1  75 LEU C    C -13.356   0.887  11.511 1.00 . C C .  75 LEU C    1 1 
        5  49353 3 1  75 LEU CA   C -14.869   1.090  11.713 1.00 . C C .  75 LEU CA   1 1 
        5  49354 3 1  75 LEU CB   C -15.297   0.855  13.208 1.00 . C C .  75 LEU CB   1 1 
        5  49355 3 1  75 LEU CD1  C -13.425   2.002  14.643 1.00 . C C .  75 LEU CD1  1 1 
        5  49356 3 1  75 LEU CD2  C -15.441   3.350  13.858 1.00 . C C .  75 LEU CD2  1 1 
        5  49357 3 1  75 LEU CG   C -14.935   1.956  14.286 1.00 . C C .  75 LEU CG   1 1 
        5  49358 3 1  75 LEU H    H -15.131  -0.770  10.761 1.00 . C C .  75 LEU H    1 1 
        5  49359 3 1  75 LEU HA   H -15.152   2.095  11.402 1.00 . C C .  75 LEU HA   1 1 
        5  49360 3 1  75 LEU HB2  H -16.375   0.733  13.220 1.00 . C C .  75 LEU HB2  1 1 
        5  49361 3 1  75 LEU HB3  H -14.865  -0.088  13.535 1.00 . C C .  75 LEU HB3  1 1 
        5  49362 3 1  75 LEU HD11 H -12.841   2.257  13.767 1.00 . C C .  75 LEU HD11 1 1 
        5  49363 3 1  75 LEU HD12 H -13.112   1.035  15.010 1.00 . C C .  75 LEU HD12 1 1 
        5  49364 3 1  75 LEU HD13 H -13.253   2.741  15.417 1.00 . C C .  75 LEU HD13 1 1 
        5  49365 3 1  75 LEU HD21 H -14.898   3.695  12.983 1.00 . C C .  75 LEU HD21 1 1 
        5  49366 3 1  75 LEU HD22 H -15.302   4.060  14.664 1.00 . C C .  75 LEU HD22 1 1 
        5  49367 3 1  75 LEU HD23 H -16.494   3.300  13.623 1.00 . C C .  75 LEU HD23 1 1 
        5  49368 3 1  75 LEU HG   H -15.454   1.703  15.204 1.00 . C C .  75 LEU HG   1 1 
        5  49369 3 1  75 LEU N    N -15.545   0.114  10.850 1.00 . C C .  75 LEU N    1 1 
        5  49370 3 1  75 LEU O    O -12.825  -0.159  11.879 1.00 . C C .  75 LEU O    1 1 
        5  49371 3 1  76 CYS C    C -10.583   2.917  11.597 1.00 . C C .  76 CYS C    1 1 
        5  49372 3 1  76 CYS CA   C -11.212   1.823  10.722 1.00 . C C .  76 CYS CA   1 1 
        5  49373 3 1  76 CYS CB   C -10.847   2.036   9.235 1.00 . C C .  76 CYS CB   1 1 
        5  49374 3 1  76 CYS H    H -13.171   2.622  10.535 1.00 . C C .  76 CYS H    1 1 
        5  49375 3 1  76 CYS HA   H -10.837   0.849  11.043 1.00 . C C .  76 CYS HA   1 1 
        5  49376 3 1  76 CYS HB2  H -11.391   1.325   8.630 1.00 . C C .  76 CYS HB2  1 1 
        5  49377 3 1  76 CYS HB3  H -11.125   3.042   8.930 1.00 . C C .  76 CYS HB3  1 1 
        5  49378 3 1  76 CYS HG   H  -8.561   1.070   9.827 1.00 . C C .  76 CYS HG   1 1 
        5  49379 3 1  76 CYS N    N -12.677   1.855  10.893 1.00 . C C .  76 CYS N    1 1 
        5  49380 3 1  76 CYS O    O -11.178   3.984  11.752 1.00 . C C .  76 CYS O    1 1 
        5  49381 3 1  76 CYS SG   S  -9.089   1.819   8.870 1.00 . C C .  76 CYS SG   1 1 
        5  49382 3 1  77 GLU C    C  -7.157   3.403  12.848 1.00 . C C .  77 GLU C    1 1 
        5  49383 3 1  77 GLU CA   C  -8.670   3.617  13.011 1.00 . C C .  77 GLU CA   1 1 
        5  49384 3 1  77 GLU CB   C  -9.097   3.494  14.502 1.00 . C C .  77 GLU CB   1 1 
        5  49385 3 1  77 GLU CD   C  -8.946   4.451  16.893 1.00 . C C .  77 GLU CD   1 1 
        5  49386 3 1  77 GLU CG   C  -8.367   4.462  15.466 1.00 . C C .  77 GLU CG   1 1 
        5  49387 3 1  77 GLU H    H  -9.003   1.762  12.037 1.00 . C C .  77 GLU H    1 1 
        5  49388 3 1  77 GLU HA   H  -8.920   4.620  12.656 1.00 . C C .  77 GLU HA   1 1 
        5  49389 3 1  77 GLU HB2  H -10.162   3.690  14.566 1.00 . C C .  77 GLU HB2  1 1 
        5  49390 3 1  77 GLU HB3  H  -8.916   2.478  14.837 1.00 . C C .  77 GLU HB3  1 1 
        5  49391 3 1  77 GLU HG2  H  -7.321   4.176  15.512 1.00 . C C .  77 GLU HG2  1 1 
        5  49392 3 1  77 GLU HG3  H  -8.432   5.472  15.067 1.00 . C C .  77 GLU HG3  1 1 
        5  49393 3 1  77 GLU N    N  -9.400   2.647  12.175 1.00 . C C .  77 GLU N    1 1 
        5  49394 3 1  77 GLU O    O  -6.642   2.324  13.146 1.00 . C C .  77 GLU O    1 1 
        5  49395 3 1  77 GLU OE1  O  -8.502   3.629  17.728 1.00 . C C .  77 GLU OE1  1 1 
        5  49396 3 1  77 GLU OE2  O  -9.867   5.249  17.182 1.00 . C C .  77 GLU OE2  1 1 
        5  49397 3 1  78 VAL C    C  -4.406   5.675  12.809 1.00 . C C .  78 VAL C    1 1 
        5  49398 3 1  78 VAL CA   C  -5.018   4.446  12.109 1.00 . C C .  78 VAL CA   1 1 
        5  49399 3 1  78 VAL CB   C  -4.699   4.479  10.558 1.00 . C C .  78 VAL CB   1 1 
        5  49400 3 1  78 VAL CG1  C  -3.211   4.810  10.264 1.00 . C C .  78 VAL CG1  1 1 
        5  49401 3 1  78 VAL CG2  C  -5.129   3.153   9.877 1.00 . C C .  78 VAL CG2  1 1 
        5  49402 3 1  78 VAL H    H  -6.974   5.236  12.088 1.00 . C C .  78 VAL H    1 1 
        5  49403 3 1  78 VAL HA   H  -4.583   3.538  12.533 1.00 . C C .  78 VAL HA   1 1 
        5  49404 3 1  78 VAL HB   H  -5.297   5.279  10.114 1.00 . C C .  78 VAL HB   1 1 
        5  49405 3 1  78 VAL HG11 H  -2.985   5.807  10.620 1.00 . C C .  78 VAL HG11 1 1 
        5  49406 3 1  78 VAL HG12 H  -3.027   4.772   9.199 1.00 . C C .  78 VAL HG12 1 1 
        5  49407 3 1  78 VAL HG13 H  -2.569   4.116  10.751 1.00 . C C .  78 VAL HG13 1 1 
        5  49408 3 1  78 VAL HG21 H  -4.923   3.199   8.813 1.00 . C C .  78 VAL HG21 1 1 
        5  49409 3 1  78 VAL HG22 H  -6.192   2.997  10.021 1.00 . C C .  78 VAL HG22 1 1 
        5  49410 3 1  78 VAL HG23 H  -4.589   2.323  10.306 1.00 . C C .  78 VAL HG23 1 1 
        5  49411 3 1  78 VAL N    N  -6.471   4.434  12.334 1.00 . C C .  78 VAL N    1 1 
        5  49412 3 1  78 VAL O    O  -4.704   6.815  12.440 1.00 . C C .  78 VAL O    1 1 
        5  49413 3 1  79 GLN C    C  -1.392   6.592  13.818 1.00 . C C .  79 GLN C    1 1 
        5  49414 3 1  79 GLN CA   C  -2.778   6.510  14.476 1.00 . C C .  79 GLN CA   1 1 
        5  49415 3 1  79 GLN CB   C  -2.637   6.264  16.001 1.00 . C C .  79 GLN CB   1 1 
        5  49416 3 1  79 GLN CD   C  -3.798   6.097  18.303 1.00 . C C .  79 GLN CD   1 1 
        5  49417 3 1  79 GLN CG   C  -3.968   6.176  16.776 1.00 . C C .  79 GLN CG   1 1 
        5  49418 3 1  79 GLN H    H  -3.455   4.518  14.150 1.00 . C C .  79 GLN H    1 1 
        5  49419 3 1  79 GLN HA   H  -3.299   7.459  14.323 1.00 . C C .  79 GLN HA   1 1 
        5  49420 3 1  79 GLN HB2  H  -2.100   5.334  16.156 1.00 . C C .  79 GLN HB2  1 1 
        5  49421 3 1  79 GLN HB3  H  -2.053   7.071  16.430 1.00 . C C .  79 GLN HB3  1 1 
        5  49422 3 1  79 GLN HE21 H  -2.125   5.026  18.150 1.00 . C C .  79 GLN HE21 1 1 
        5  49423 3 1  79 GLN HE22 H  -2.645   5.385  19.755 1.00 . C C .  79 GLN HE22 1 1 
        5  49424 3 1  79 GLN HG2  H  -4.565   7.049  16.542 1.00 . C C .  79 GLN HG2  1 1 
        5  49425 3 1  79 GLN HG3  H  -4.504   5.291  16.450 1.00 . C C .  79 GLN HG3  1 1 
        5  49426 3 1  79 GLN N    N  -3.559   5.440  13.827 1.00 . C C .  79 GLN N    1 1 
        5  49427 3 1  79 GLN NE2  N  -2.751   5.438  18.780 1.00 . C C .  79 GLN NE2  1 1 
        5  49428 3 1  79 GLN O    O  -0.528   5.745  14.067 1.00 . C C .  79 GLN O    1 1 
        5  49429 3 1  79 GLN OE1  O  -4.625   6.610  19.052 1.00 . C C .  79 GLN OE1  1 1 
        5  49430 3 1  80 GLN C    C   0.950   8.742  13.129 1.00 . C C .  80 GLN C    1 1 
        5  49431 3 1  80 GLN CA   C   0.058   7.841  12.256 1.00 . C C .  80 GLN CA   1 1 
        5  49432 3 1  80 GLN CB   C  -0.222   8.523  10.887 1.00 . C C .  80 GLN CB   1 1 
        5  49433 3 1  80 GLN CD   C   1.323   7.225   9.290 1.00 . C C .  80 GLN CD   1 1 
        5  49434 3 1  80 GLN CG   C   0.988   8.572   9.926 1.00 . C C .  80 GLN CG   1 1 
        5  49435 3 1  80 GLN H    H  -1.962   8.200  12.777 1.00 . C C .  80 GLN H    1 1 
        5  49436 3 1  80 GLN HA   H   0.557   6.884  12.082 1.00 . C C .  80 GLN HA   1 1 
        5  49437 3 1  80 GLN HB2  H  -1.019   7.981  10.389 1.00 . C C .  80 GLN HB2  1 1 
        5  49438 3 1  80 GLN HB3  H  -0.567   9.540  11.057 1.00 . C C .  80 GLN HB3  1 1 
        5  49439 3 1  80 GLN HE21 H  -0.606   6.765   9.125 1.00 . C C .  80 GLN HE21 1 1 
        5  49440 3 1  80 GLN HE22 H   0.502   5.593   8.527 1.00 . C C .  80 GLN HE22 1 1 
        5  49441 3 1  80 GLN HG2  H   0.757   9.264   9.122 1.00 . C C .  80 GLN HG2  1 1 
        5  49442 3 1  80 GLN HG3  H   1.860   8.943  10.458 1.00 . C C .  80 GLN HG3  1 1 
        5  49443 3 1  80 GLN N    N  -1.211   7.592  12.952 1.00 . C C .  80 GLN N    1 1 
        5  49444 3 1  80 GLN NE2  N   0.302   6.447   8.954 1.00 . C C .  80 GLN NE2  1 1 
        5  49445 3 1  80 GLN O    O   0.632   9.918  13.326 1.00 . C C .  80 GLN O    1 1 
        5  49446 3 1  80 GLN OE1  O   2.477   6.922   9.018 1.00 . C C .  80 GLN OE1  1 1 
        5  49447 3 1  81 GLY C    C   4.089   9.521  13.545 1.00 . C C .  81 GLY C    1 1 
        5  49448 3 1  81 GLY CA   C   3.015   8.941  14.444 1.00 . C C .  81 GLY CA   1 1 
        5  49449 3 1  81 GLY H    H   2.178   7.216  13.547 1.00 . C C .  81 GLY H    1 1 
        5  49450 3 1  81 GLY HA2  H   2.517   9.743  14.985 1.00 . C C .  81 GLY HA2  1 1 
        5  49451 3 1  81 GLY HA3  H   3.485   8.285  15.161 1.00 . C C .  81 GLY HA3  1 1 
        5  49452 3 1  81 GLY N    N   2.030   8.173  13.681 1.00 . C C .  81 GLY N    1 1 
        5  49453 3 1  81 GLY O    O   4.465   8.904  12.534 1.00 . C C .  81 GLY O    1 1 
        5  49454 3 1  82 GLY C    C   6.634  12.042  14.025 1.00 . C C .  82 GLY C    1 1 
        5  49455 3 1  82 GLY CA   C   5.609  11.390  13.138 1.00 . C C .  82 GLY CA   1 1 
        5  49456 3 1  82 GLY H    H   4.254  11.121  14.737 1.00 . C C .  82 GLY H    1 1 
        5  49457 3 1  82 GLY HA2  H   6.099  10.690  12.463 1.00 . C C .  82 GLY HA2  1 1 
        5  49458 3 1  82 GLY HA3  H   5.129  12.157  12.546 1.00 . C C .  82 GLY HA3  1 1 
        5  49459 3 1  82 GLY N    N   4.590  10.701  13.915 1.00 . C C .  82 GLY N    1 1 
        5  49460 3 1  82 GLY O    O   6.305  12.929  14.821 1.00 . C C .  82 GLY O    1 1 
        5  49461 3 1  83 ILE C    C   9.517  13.363  13.774 1.00 . C C .  83 ILE C    1 1 
        5  49462 3 1  83 ILE CA   C   9.022  12.153  14.575 1.00 . C C .  83 ILE CA   1 1 
        5  49463 3 1  83 ILE CB   C  10.210  11.130  14.691 1.00 . C C .  83 ILE CB   1 1 
        5  49464 3 1  83 ILE CD1  C   8.852   9.639  16.360 1.00 . C C .  83 ILE CD1  1 1 
        5  49465 3 1  83 ILE CG1  C   9.728   9.701  15.121 1.00 . C C .  83 ILE CG1  1 1 
        5  49466 3 1  83 ILE CG2  C  11.289  11.679  15.648 1.00 . C C .  83 ILE CG2  1 1 
        5  49467 3 1  83 ILE H    H   8.020  10.822  13.305 1.00 . C C .  83 ILE H    1 1 
        5  49468 3 1  83 ILE HA   H   8.717  12.462  15.576 1.00 . C C .  83 ILE HA   1 1 
        5  49469 3 1  83 ILE HB   H  10.671  11.044  13.702 1.00 . C C .  83 ILE HB   1 1 
        5  49470 3 1  83 ILE HD11 H   8.838   8.629  16.742 1.00 . C C .  83 ILE HD11 1 1 
        5  49471 3 1  83 ILE HD12 H   7.846   9.938  16.108 1.00 . C C .  83 ILE HD12 1 1 
        5  49472 3 1  83 ILE HD13 H   9.239  10.296  17.124 1.00 . C C .  83 ILE HD13 1 1 
        5  49473 3 1  83 ILE HG12 H   9.156   9.273  14.311 1.00 . C C .  83 ILE HG12 1 1 
        5  49474 3 1  83 ILE HG13 H  10.592   9.071  15.297 1.00 . C C .  83 ILE HG13 1 1 
        5  49475 3 1  83 ILE HG21 H  12.214  11.177  15.464 1.00 . C C .  83 ILE HG21 1 1 
        5  49476 3 1  83 ILE HG22 H  10.995  11.519  16.679 1.00 . C C .  83 ILE HG22 1 1 
        5  49477 3 1  83 ILE HG23 H  11.429  12.741  15.482 1.00 . C C .  83 ILE HG23 1 1 
        5  49478 3 1  83 ILE N    N   7.875  11.583  13.892 1.00 . C C .  83 ILE N    1 1 
        5  49479 3 1  83 ILE O    O   9.809  13.230  12.571 1.00 . C C .  83 ILE O    1 1 
        5  49480 3 1  84 PHE C    C  11.023  16.541  14.738 1.00 . C C .  84 PHE C    1 1 
        5  49481 3 1  84 PHE CA   C  10.098  15.762  13.788 1.00 . C C .  84 PHE CA   1 1 
        5  49482 3 1  84 PHE CB   C   8.905  16.682  13.368 1.00 . C C .  84 PHE CB   1 1 
        5  49483 3 1  84 PHE CD1  C   6.575  15.712  12.991 1.00 . C C .  84 PHE CD1  1 1 
        5  49484 3 1  84 PHE CD2  C   8.073  15.740  11.128 1.00 . C C .  84 PHE CD2  1 1 
        5  49485 3 1  84 PHE CE1  C   5.602  15.135  12.194 1.00 . C C .  84 PHE CE1  1 1 
        5  49486 3 1  84 PHE CE2  C   7.086  15.160  10.334 1.00 . C C .  84 PHE CE2  1 1 
        5  49487 3 1  84 PHE CG   C   7.831  16.030  12.476 1.00 . C C .  84 PHE CG   1 1 
        5  49488 3 1  84 PHE CZ   C   5.855  14.861  10.872 1.00 . C C .  84 PHE CZ   1 1 
        5  49489 3 1  84 PHE H    H   9.428  14.538  15.394 1.00 . C C .  84 PHE H    1 1 
        5  49490 3 1  84 PHE HA   H  10.666  15.482  12.903 1.00 . C C .  84 PHE HA   1 1 
        5  49491 3 1  84 PHE HB2  H   8.414  17.050  14.265 1.00 . C C .  84 PHE HB2  1 1 
        5  49492 3 1  84 PHE HB3  H   9.302  17.537  12.828 1.00 . C C .  84 PHE HB3  1 1 
        5  49493 3 1  84 PHE HD1  H   6.357  15.925  14.032 1.00 . C C .  84 PHE HD1  1 1 
        5  49494 3 1  84 PHE HD2  H   9.042  15.973  10.700 1.00 . C C .  84 PHE HD2  1 1 
        5  49495 3 1  84 PHE HE1  H   4.635  14.897  12.612 1.00 . C C .  84 PHE HE1  1 1 
        5  49496 3 1  84 PHE HE2  H   7.283  14.944   9.287 1.00 . C C .  84 PHE HE2  1 1 
        5  49497 3 1  84 PHE HZ   H   5.082  14.408  10.258 1.00 . C C .  84 PHE HZ   1 1 
        5  49498 3 1  84 PHE N    N   9.636  14.521  14.435 1.00 . C C .  84 PHE N    1 1 
        5  49499 3 1  84 PHE O    O  10.754  16.632  15.939 1.00 . C C .  84 PHE O    1 1 
        5  49500 3 1  85 SER C    C  12.537  19.479  14.532 1.00 . C C .  85 SER C    1 1 
        5  49501 3 1  85 SER CA   C  12.988  18.039  14.885 1.00 . C C .  85 SER CA   1 1 
        5  49502 3 1  85 SER CB   C  14.458  17.807  14.458 1.00 . C C .  85 SER CB   1 1 
        5  49503 3 1  85 SER H    H  12.336  16.847  13.263 1.00 . C C .  85 SER H    1 1 
        5  49504 3 1  85 SER HA   H  12.901  17.874  15.962 1.00 . C C .  85 SER HA   1 1 
        5  49505 3 1  85 SER HB2  H  14.572  18.022  13.403 1.00 . C C .  85 SER HB2  1 1 
        5  49506 3 1  85 SER HB3  H  15.108  18.460  15.028 1.00 . C C .  85 SER HB3  1 1 
        5  49507 3 1  85 SER HG   H  15.536  16.219  14.055 1.00 . C C .  85 SER HG   1 1 
        5  49508 3 1  85 SER N    N  12.112  17.089  14.183 1.00 . C C .  85 SER N    1 1 
        5  49509 3 1  85 SER O    O  12.561  19.856  13.348 1.00 . C C .  85 SER O    1 1 
        5  49510 3 1  85 SER OG   O  14.854  16.461  14.689 1.00 . C C .  85 SER OG   1 1 
        5  49511 3 1  86 ILE C    C  12.585  22.646  16.072 1.00 . C C .  86 ILE C    1 1 
        5  49512 3 1  86 ILE CA   C  11.653  21.674  15.323 1.00 . C C .  86 ILE CA   1 1 
        5  49513 3 1  86 ILE CB   C  10.128  21.901  15.724 1.00 . C C .  86 ILE CB   1 1 
        5  49514 3 1  86 ILE CD1  C  10.015  22.731  18.224 1.00 . C C .  86 ILE CD1  1 1 
        5  49515 3 1  86 ILE CG1  C   9.816  21.574  17.238 1.00 . C C .  86 ILE CG1  1 1 
        5  49516 3 1  86 ILE CG2  C   9.197  21.093  14.785 1.00 . C C .  86 ILE CG2  1 1 
        5  49517 3 1  86 ILE H    H  12.076  19.907  16.455 1.00 . C C .  86 ILE H    1 1 
        5  49518 3 1  86 ILE HA   H  11.745  21.888  14.257 1.00 . C C .  86 ILE HA   1 1 
        5  49519 3 1  86 ILE HB   H   9.905  22.955  15.547 1.00 . C C .  86 ILE HB   1 1 
        5  49520 3 1  86 ILE HD11 H   9.750  22.404  19.217 1.00 . C C .  86 ILE HD11 1 1 
        5  49521 3 1  86 ILE HD12 H   9.389  23.565  17.940 1.00 . C C .  86 ILE HD12 1 1 
        5  49522 3 1  86 ILE HD13 H  11.053  23.042  18.214 1.00 . C C .  86 ILE HD13 1 1 
        5  49523 3 1  86 ILE HG12 H   8.785  21.261  17.337 1.00 . C C .  86 ILE HG12 1 1 
        5  49524 3 1  86 ILE HG13 H  10.454  20.758  17.561 1.00 . C C .  86 ILE HG13 1 1 
        5  49525 3 1  86 ILE HG21 H   9.415  20.034  14.873 1.00 . C C .  86 ILE HG21 1 1 
        5  49526 3 1  86 ILE HG22 H   9.357  21.403  13.760 1.00 . C C .  86 ILE HG22 1 1 
        5  49527 3 1  86 ILE HG23 H   8.164  21.269  15.049 1.00 . C C .  86 ILE HG23 1 1 
        5  49528 3 1  86 ILE N    N  12.097  20.271  15.539 1.00 . C C .  86 ILE N    1 1 
        5  49529 3 1  86 ILE O    O  13.047  22.346  17.171 1.00 . C C .  86 ILE O    1 1 
        5  49530 3 1  87 ALA C    C  13.429  26.208  15.430 1.00 . C C .  87 ALA C    1 1 
        5  49531 3 1  87 ALA CA   C  13.755  24.830  16.022 1.00 . C C .  87 ALA CA   1 1 
        5  49532 3 1  87 ALA CB   C  15.227  24.462  15.761 1.00 . C C .  87 ALA CB   1 1 
        5  49533 3 1  87 ALA H    H  12.474  23.964  14.566 1.00 . C C .  87 ALA H    1 1 
        5  49534 3 1  87 ALA HA   H  13.595  24.867  17.099 1.00 . C C .  87 ALA HA   1 1 
        5  49535 3 1  87 ALA HB1  H  15.876  25.200  16.215 1.00 . C C .  87 ALA HB1  1 1 
        5  49536 3 1  87 ALA HB2  H  15.415  24.426  14.697 1.00 . C C .  87 ALA HB2  1 1 
        5  49537 3 1  87 ALA HB3  H  15.439  23.491  16.191 1.00 . C C .  87 ALA HB3  1 1 
        5  49538 3 1  87 ALA N    N  12.868  23.801  15.450 1.00 . C C .  87 ALA N    1 1 
        5  49539 3 1  87 ALA O    O  12.852  26.300  14.338 1.00 . C C .  87 ALA O    1 1 
        5  49540 3 1  88 GLY C    C  12.238  29.233  16.049 1.00 . C C .  88 GLY C    1 1 
        5  49541 3 1  88 GLY CA   C  13.612  28.664  15.721 1.00 . C C .  88 GLY CA   1 1 
        5  49542 3 1  88 GLY H    H  14.141  27.115  17.078 1.00 . C C .  88 GLY H    1 1 
        5  49543 3 1  88 GLY HA2  H  14.367  29.267  16.204 1.00 . C C .  88 GLY HA2  1 1 
        5  49544 3 1  88 GLY HA3  H  13.770  28.717  14.647 1.00 . C C .  88 GLY HA3  1 1 
        5  49545 3 1  88 GLY N    N  13.772  27.274  16.180 1.00 . C C .  88 GLY N    1 1 
        5  49546 3 1  88 GLY O    O  12.113  30.364  16.538 1.00 . C C .  88 GLY O    1 1 
        5  49547 3 1  89 ILE C    C   9.446  28.329  17.478 1.00 . C C .  89 ILE C    1 1 
        5  49548 3 1  89 ILE CA   C   9.805  28.782  16.049 1.00 . C C .  89 ILE CA   1 1 
        5  49549 3 1  89 ILE CB   C   8.851  28.116  14.977 1.00 . C C .  89 ILE CB   1 1 
        5  49550 3 1  89 ILE CD1  C   7.499  30.294  14.596 1.00 . C C .  89 ILE CD1  1 1 
        5  49551 3 1  89 ILE CG1  C   7.454  28.809  14.953 1.00 . C C .  89 ILE CG1  1 1 
        5  49552 3 1  89 ILE CG2  C   8.717  26.583  15.188 1.00 . C C .  89 ILE CG2  1 1 
        5  49553 3 1  89 ILE H    H  11.386  27.560  15.378 1.00 . C C .  89 ILE H    1 1 
        5  49554 3 1  89 ILE HA   H   9.698  29.867  15.983 1.00 . C C .  89 ILE HA   1 1 
        5  49555 3 1  89 ILE HB   H   9.315  28.258  14.002 1.00 . C C .  89 ILE HB   1 1 
        5  49556 3 1  89 ILE HD11 H   7.973  30.425  13.633 1.00 . C C .  89 ILE HD11 1 1 
        5  49557 3 1  89 ILE HD12 H   8.058  30.835  15.349 1.00 . C C .  89 ILE HD12 1 1 
        5  49558 3 1  89 ILE HD13 H   6.494  30.681  14.554 1.00 . C C .  89 ILE HD13 1 1 
        5  49559 3 1  89 ILE HG12 H   6.824  28.322  14.219 1.00 . C C .  89 ILE HG12 1 1 
        5  49560 3 1  89 ILE HG13 H   6.989  28.718  15.928 1.00 . C C .  89 ILE HG13 1 1 
        5  49561 3 1  89 ILE HG21 H   8.089  26.159  14.413 1.00 . C C .  89 ILE HG21 1 1 
        5  49562 3 1  89 ILE HG22 H   8.273  26.379  16.153 1.00 . C C .  89 ILE HG22 1 1 
        5  49563 3 1  89 ILE HG23 H   9.696  26.121  15.144 1.00 . C C .  89 ILE HG23 1 1 
        5  49564 3 1  89 ILE N    N  11.202  28.433  15.772 1.00 . C C .  89 ILE N    1 1 
        5  49565 3 1  89 ILE O    O  10.024  27.358  17.991 1.00 . C C .  89 ILE O    1 1 
        5  49566 3 1  90 GLU C    C   6.641  29.207  19.722 1.00 . C C .  90 GLU C    1 1 
        5  49567 3 1  90 GLU CA   C   8.097  28.753  19.504 1.00 . C C .  90 GLU CA   1 1 
        5  49568 3 1  90 GLU CB   C   9.063  29.444  20.525 1.00 . C C .  90 GLU CB   1 1 
        5  49569 3 1  90 GLU CD   C   9.904  31.649  21.581 1.00 . C C .  90 GLU CD   1 1 
        5  49570 3 1  90 GLU CG   C   9.044  30.981  20.487 1.00 . C C .  90 GLU CG   1 1 
        5  49571 3 1  90 GLU H    H   8.052  29.761  17.632 1.00 . C C .  90 GLU H    1 1 
        5  49572 3 1  90 GLU HA   H   8.136  27.674  19.658 1.00 . C C .  90 GLU HA   1 1 
        5  49573 3 1  90 GLU HB2  H   8.796  29.126  21.526 1.00 . C C .  90 GLU HB2  1 1 
        5  49574 3 1  90 GLU HB3  H  10.079  29.112  20.323 1.00 . C C .  90 GLU HB3  1 1 
        5  49575 3 1  90 GLU HG2  H   9.398  31.307  19.514 1.00 . C C .  90 GLU HG2  1 1 
        5  49576 3 1  90 GLU HG3  H   8.014  31.306  20.607 1.00 . C C .  90 GLU HG3  1 1 
        5  49577 3 1  90 GLU N    N   8.506  29.035  18.115 1.00 . C C .  90 GLU N    1 1 
        5  49578 3 1  90 GLU O    O   5.979  29.678  18.781 1.00 . C C .  90 GLU O    1 1 
        5  49579 3 1  90 GLU OE1  O  11.082  31.973  21.319 1.00 . C C .  90 GLU OE1  1 1 
        5  49580 3 1  90 GLU OE2  O   9.397  31.853  22.707 1.00 . C C .  90 GLU OE2  1 1 
        5  49581 3 1  91 GLY C    C   3.660  28.932  20.584 1.00 . C C .  91 GLY C    1 1 
        5  49582 3 1  91 GLY CA   C   4.836  29.470  21.394 1.00 . C C .  91 GLY CA   1 1 
        5  49583 3 1  91 GLY H    H   6.729  28.554  21.605 1.00 . C C .  91 GLY H    1 1 
        5  49584 3 1  91 GLY HA2  H   4.700  29.167  22.421 1.00 . C C .  91 GLY HA2  1 1 
        5  49585 3 1  91 GLY HA3  H   4.825  30.554  21.361 1.00 . C C .  91 GLY HA3  1 1 
        5  49586 3 1  91 GLY N    N   6.157  29.012  20.958 1.00 . C C .  91 GLY N    1 1 
        5  49587 3 1  91 GLY O    O   3.627  27.752  20.223 1.00 . C C .  91 GLY O    1 1 
        5  49588 3 1  92 THR C    C   1.603  29.118  18.151 1.00 . C C .  92 THR C    1 1 
        5  49589 3 1  92 THR CA   C   1.433  29.484  19.647 1.00 . C C .  92 THR CA   1 1 
        5  49590 3 1  92 THR CB   C   0.421  30.668  19.818 1.00 . C C .  92 THR CB   1 1 
        5  49591 3 1  92 THR CG2  C  -0.061  30.824  21.279 1.00 . C C .  92 THR CG2  1 1 
        5  49592 3 1  92 THR H    H   2.875  30.769  20.505 1.00 . C C .  92 THR H    1 1 
        5  49593 3 1  92 THR HA   H   1.022  28.618  20.163 1.00 . C C .  92 THR HA   1 1 
        5  49594 3 1  92 THR HB   H  -0.445  30.486  19.187 1.00 . C C .  92 THR HB   1 1 
        5  49595 3 1  92 THR HG1  H   0.874  32.035  18.465 1.00 . C C .  92 THR HG1  1 1 
        5  49596 3 1  92 THR HG21 H  -0.756  31.652  21.347 1.00 . C C .  92 THR HG21 1 1 
        5  49597 3 1  92 THR HG22 H   0.784  31.019  21.926 1.00 . C C .  92 THR HG22 1 1 
        5  49598 3 1  92 THR HG23 H  -0.554  29.916  21.603 1.00 . C C .  92 THR HG23 1 1 
        5  49599 3 1  92 THR N    N   2.708  29.826  20.287 1.00 . C C .  92 THR N    1 1 
        5  49600 3 1  92 THR O    O   0.734  28.459  17.573 1.00 . C C .  92 THR O    1 1 
        5  49601 3 1  92 THR OG1  O   1.047  31.892  19.401 1.00 . C C .  92 THR OG1  1 1 
        5  49602 3 1  93 GLN C    C   3.576  27.799  15.972 1.00 . C C .  93 GLN C    1 1 
        5  49603 3 1  93 GLN CA   C   3.016  29.227  16.114 1.00 . C C .  93 GLN CA   1 1 
        5  49604 3 1  93 GLN CB   C   3.989  30.246  15.461 1.00 . C C .  93 GLN CB   1 1 
        5  49605 3 1  93 GLN CD   C   4.210  32.393  16.886 1.00 . C C .  93 GLN CD   1 1 
        5  49606 3 1  93 GLN CG   C   3.615  31.744  15.628 1.00 . C C .  93 GLN CG   1 1 
        5  49607 3 1  93 GLN H    H   3.378  30.070  18.041 1.00 . C C .  93 GLN H    1 1 
        5  49608 3 1  93 GLN HA   H   2.069  29.271  15.576 1.00 . C C .  93 GLN HA   1 1 
        5  49609 3 1  93 GLN HB2  H   4.979  30.096  15.884 1.00 . C C .  93 GLN HB2  1 1 
        5  49610 3 1  93 GLN HB3  H   4.049  30.030  14.401 1.00 . C C .  93 GLN HB3  1 1 
        5  49611 3 1  93 GLN HE21 H   5.862  31.296  16.715 1.00 . C C .  93 GLN HE21 1 1 
        5  49612 3 1  93 GLN HE22 H   5.828  32.380  18.044 1.00 . C C .  93 GLN HE22 1 1 
        5  49613 3 1  93 GLN HG2  H   3.977  32.297  14.771 1.00 . C C .  93 GLN HG2  1 1 
        5  49614 3 1  93 GLN HG3  H   2.536  31.831  15.671 1.00 . C C .  93 GLN HG3  1 1 
        5  49615 3 1  93 GLN N    N   2.729  29.542  17.531 1.00 . C C .  93 GLN N    1 1 
        5  49616 3 1  93 GLN NE2  N   5.419  31.980  17.254 1.00 . C C .  93 GLN NE2  1 1 
        5  49617 3 1  93 GLN O    O   3.237  27.091  15.013 1.00 . C C .  93 GLN O    1 1 
        5  49618 3 1  93 GLN OE1  O   3.611  33.274  17.499 1.00 . C C .  93 GLN OE1  1 1 
        5  49619 3 1  94 MET C    C   3.849  25.006  17.305 1.00 . C C .  94 MET C    1 1 
        5  49620 3 1  94 MET CA   C   4.975  25.989  16.938 1.00 . C C .  94 MET CA   1 1 
        5  49621 3 1  94 MET CB   C   6.187  25.806  17.914 1.00 . C C .  94 MET CB   1 1 
        5  49622 3 1  94 MET CE   C   6.469  24.881  22.004 1.00 . C C .  94 MET CE   1 1 
        5  49623 3 1  94 MET CG   C   5.832  25.615  19.398 1.00 . C C .  94 MET CG   1 1 
        5  49624 3 1  94 MET H    H   4.716  28.001  17.636 1.00 . C C .  94 MET H    1 1 
        5  49625 3 1  94 MET HA   H   5.306  25.763  15.923 1.00 . C C .  94 MET HA   1 1 
        5  49626 3 1  94 MET HB2  H   6.755  24.939  17.600 1.00 . C C .  94 MET HB2  1 1 
        5  49627 3 1  94 MET HB3  H   6.828  26.676  17.831 1.00 . C C .  94 MET HB3  1 1 
        5  49628 3 1  94 MET HE1  H   5.802  24.039  21.883 1.00 . C C .  94 MET HE1  1 1 
        5  49629 3 1  94 MET HE2  H   5.907  25.741  22.342 1.00 . C C .  94 MET HE2  1 1 
        5  49630 3 1  94 MET HE3  H   7.224  24.638  22.738 1.00 . C C .  94 MET HE3  1 1 
        5  49631 3 1  94 MET HG2  H   5.363  26.520  19.763 1.00 . C C .  94 MET HG2  1 1 
        5  49632 3 1  94 MET HG3  H   5.129  24.795  19.485 1.00 . C C .  94 MET HG3  1 1 
        5  49633 3 1  94 MET N    N   4.439  27.374  16.930 1.00 . C C .  94 MET N    1 1 
        5  49634 3 1  94 MET O    O   3.839  23.867  16.847 1.00 . C C .  94 MET O    1 1 
        5  49635 3 1  94 MET SD   S   7.263  25.258  20.436 1.00 . C C .  94 MET SD   1 1 
        5  49636 3 1  95 ALA C    C   0.738  24.581  17.400 1.00 . C C .  95 ALA C    1 1 
        5  49637 3 1  95 ALA CA   C   1.728  24.724  18.567 1.00 . C C .  95 ALA CA   1 1 
        5  49638 3 1  95 ALA CB   C   1.072  25.401  19.777 1.00 . C C .  95 ALA CB   1 1 
        5  49639 3 1  95 ALA H    H   3.027  26.394  18.500 1.00 . C C .  95 ALA H    1 1 
        5  49640 3 1  95 ALA HA   H   2.060  23.735  18.874 1.00 . C C .  95 ALA HA   1 1 
        5  49641 3 1  95 ALA HB1  H   1.791  25.478  20.582 1.00 . C C .  95 ALA HB1  1 1 
        5  49642 3 1  95 ALA HB2  H   0.224  24.818  20.113 1.00 . C C .  95 ALA HB2  1 1 
        5  49643 3 1  95 ALA HB3  H   0.735  26.395  19.505 1.00 . C C .  95 ALA HB3  1 1 
        5  49644 3 1  95 ALA N    N   2.910  25.487  18.146 1.00 . C C .  95 ALA N    1 1 
        5  49645 3 1  95 ALA O    O   0.091  23.537  17.253 1.00 . C C .  95 ALA O    1 1 
        5  49646 3 1  96 HIS C    C   0.397  24.538  14.375 1.00 . C C .  96 HIS C    1 1 
        5  49647 3 1  96 HIS CA   C  -0.156  25.606  15.328 1.00 . C C .  96 HIS CA   1 1 
        5  49648 3 1  96 HIS CB   C  -0.176  26.986  14.611 1.00 . C C .  96 HIS CB   1 1 
        5  49649 3 1  96 HIS CD2  C  -2.145  26.707  12.909 1.00 . C C .  96 HIS CD2  1 1 
        5  49650 3 1  96 HIS CE1  C  -0.973  26.817  11.059 1.00 . C C .  96 HIS CE1  1 1 
        5  49651 3 1  96 HIS CG   C  -0.847  26.924  13.255 1.00 . C C .  96 HIS CG   1 1 
        5  49652 3 1  96 HIS H    H   1.110  26.468  16.803 1.00 . C C .  96 HIS H    1 1 
        5  49653 3 1  96 HIS HA   H  -1.177  25.340  15.602 1.00 . C C .  96 HIS HA   1 1 
        5  49654 3 1  96 HIS HB2  H  -0.715  27.701  15.223 1.00 . C C .  96 HIS HB2  1 1 
        5  49655 3 1  96 HIS HB3  H   0.842  27.337  14.472 1.00 . C C .  96 HIS HB3  1 1 
        5  49656 3 1  96 HIS HD1  H   0.815  27.175  11.977 1.00 . C C .  96 HIS HD1  1 1 
        5  49657 3 1  96 HIS HD2  H  -2.982  26.605  13.587 1.00 . C C .  96 HIS HD2  1 1 
        5  49658 3 1  96 HIS HE1  H  -0.699  26.779  10.014 1.00 . C C .  96 HIS HE1  1 1 
        5  49659 3 1  96 HIS HE2  H  -3.010  26.618  11.003 1.00 . C C .  96 HIS HE2  1 1 
        5  49660 3 1  96 HIS N    N   0.640  25.642  16.568 1.00 . C C .  96 HIS N    1 1 
        5  49661 3 1  96 HIS ND1  N  -0.147  26.997  12.067 1.00 . C C .  96 HIS ND1  1 1 
        5  49662 3 1  96 HIS NE2  N  -2.191  26.643  11.541 1.00 . C C .  96 HIS NE2  1 1 
        5  49663 3 1  96 HIS O    O  -0.359  23.727  13.850 1.00 . C C .  96 HIS O    1 1 
        5  49664 3 1  97 CYS C    C   2.228  22.174  13.764 1.00 . C C .  97 CYS C    1 1 
        5  49665 3 1  97 CYS CA   C   2.400  23.619  13.258 1.00 . C C .  97 CYS CA   1 1 
        5  49666 3 1  97 CYS CB   C   3.894  23.971  13.121 1.00 . C C .  97 CYS CB   1 1 
        5  49667 3 1  97 CYS H    H   2.260  25.237  14.625 1.00 . C C .  97 CYS H    1 1 
        5  49668 3 1  97 CYS HA   H   1.934  23.704  12.282 1.00 . C C .  97 CYS HA   1 1 
        5  49669 3 1  97 CYS HB2  H   3.990  24.988  12.764 1.00 . C C .  97 CYS HB2  1 1 
        5  49670 3 1  97 CYS HB3  H   4.378  23.890  14.087 1.00 . C C .  97 CYS HB3  1 1 
        5  49671 3 1  97 CYS HG   H   4.861  21.700  12.504 1.00 . C C .  97 CYS HG   1 1 
        5  49672 3 1  97 CYS N    N   1.722  24.564  14.159 1.00 . C C .  97 CYS N    1 1 
        5  49673 3 1  97 CYS O    O   1.780  21.300  13.030 1.00 . C C .  97 CYS O    1 1 
        5  49674 3 1  97 CYS SG   S   4.790  22.908  11.969 1.00 . C C .  97 CYS SG   1 1 
        5  49675 3 1  98 LEU C    C   0.993  20.121  15.823 1.00 . C C .  98 LEU C    1 1 
        5  49676 3 1  98 LEU CA   C   2.454  20.645  15.706 1.00 . C C .  98 LEU CA   1 1 
        5  49677 3 1  98 LEU CB   C   3.144  20.742  17.100 1.00 . C C .  98 LEU CB   1 1 
        5  49678 3 1  98 LEU CD1  C   4.379  18.479  17.027 1.00 . C C .  98 LEU CD1  1 1 
        5  49679 3 1  98 LEU CD2  C   4.048  19.697  19.254 1.00 . C C .  98 LEU CD2  1 1 
        5  49680 3 1  98 LEU CG   C   3.448  19.405  17.852 1.00 . C C .  98 LEU CG   1 1 
        5  49681 3 1  98 LEU H    H   2.736  22.747  15.608 1.00 . C C .  98 LEU H    1 1 
        5  49682 3 1  98 LEU HA   H   3.018  19.952  15.084 1.00 . C C .  98 LEU HA   1 1 
        5  49683 3 1  98 LEU HB2  H   4.085  21.269  16.968 1.00 . C C .  98 LEU HB2  1 1 
        5  49684 3 1  98 LEU HB3  H   2.514  21.356  17.740 1.00 . C C .  98 LEU HB3  1 1 
        5  49685 3 1  98 LEU HD11 H   5.330  18.969  16.851 1.00 . C C .  98 LEU HD11 1 1 
        5  49686 3 1  98 LEU HD12 H   3.915  18.248  16.077 1.00 . C C .  98 LEU HD12 1 1 
        5  49687 3 1  98 LEU HD13 H   4.547  17.557  17.569 1.00 . C C .  98 LEU HD13 1 1 
        5  49688 3 1  98 LEU HD21 H   3.354  20.296  19.829 1.00 . C C .  98 LEU HD21 1 1 
        5  49689 3 1  98 LEU HD22 H   4.984  20.234  19.154 1.00 . C C .  98 LEU HD22 1 1 
        5  49690 3 1  98 LEU HD23 H   4.226  18.766  19.777 1.00 . C C .  98 LEU HD23 1 1 
        5  49691 3 1  98 LEU HG   H   2.516  18.871  18.001 1.00 . C C .  98 LEU HG   1 1 
        5  49692 3 1  98 LEU N    N   2.500  21.972  15.058 1.00 . C C .  98 LEU N    1 1 
        5  49693 3 1  98 LEU O    O   0.774  18.922  16.037 1.00 . C C .  98 LEU O    1 1 
        5  49694 3 1  99 GLY C    C  -2.178  20.866  14.406 1.00 . C C .  99 GLY C    1 1 
        5  49695 3 1  99 GLY CA   C  -1.428  20.675  15.721 1.00 . C C .  99 GLY CA   1 1 
        5  49696 3 1  99 GLY H    H   0.245  21.968  15.506 1.00 . C C .  99 GLY H    1 1 
        5  49697 3 1  99 GLY HA2  H  -1.536  19.639  16.023 1.00 . C C .  99 GLY HA2  1 1 
        5  49698 3 1  99 GLY HA3  H  -1.895  21.296  16.474 1.00 . C C .  99 GLY HA3  1 1 
        5  49699 3 1  99 GLY N    N   0.000  21.031  15.661 1.00 . C C .  99 GLY N    1 1 
        5  49700 3 1  99 GLY O    O  -3.411  20.792  14.390 1.00 . C C .  99 GLY O    1 1 
        5  49701 3 1 100 ALA C    C  -1.135  20.823  10.843 1.00 . C C . 100 ALA C    1 1 
        5  49702 3 1 100 ALA CA   C  -2.068  21.311  11.963 1.00 . C C . 100 ALA CA   1 1 
        5  49703 3 1 100 ALA CB   C  -2.456  22.790  11.756 1.00 . C C . 100 ALA CB   1 1 
        5  49704 3 1 100 ALA H    H  -0.471  21.157  13.376 1.00 . C C . 100 ALA H    1 1 
        5  49705 3 1 100 ALA HA   H  -2.985  20.718  11.925 1.00 . C C . 100 ALA HA   1 1 
        5  49706 3 1 100 ALA HB1  H  -1.564  23.398  11.654 1.00 . C C . 100 ALA HB1  1 1 
        5  49707 3 1 100 ALA HB2  H  -3.018  23.142  12.606 1.00 . C C . 100 ALA HB2  1 1 
        5  49708 3 1 100 ALA HB3  H  -3.059  22.890  10.864 1.00 . C C . 100 ALA HB3  1 1 
        5  49709 3 1 100 ALA N    N  -1.448  21.112  13.297 1.00 . C C . 100 ALA N    1 1 
        5  49710 3 1 100 ALA O    O  -1.474  19.885  10.118 1.00 . C C . 100 ALA O    1 1 
        5  49711 3 1 101 TYR C    C   1.634  19.732   9.782 1.00 . C C . 101 TYR C    1 1 
        5  49712 3 1 101 TYR CA   C   1.023  21.153   9.651 1.00 . C C . 101 TYR CA   1 1 
        5  49713 3 1 101 TYR CB   C   2.154  22.221   9.614 1.00 . C C . 101 TYR CB   1 1 
        5  49714 3 1 101 TYR CD1  C   2.812  22.630   7.177 1.00 . C C . 101 TYR CD1  1 1 
        5  49715 3 1 101 TYR CD2  C   4.272  21.268   8.509 1.00 . C C . 101 TYR CD2  1 1 
        5  49716 3 1 101 TYR CE1  C   3.634  22.427   6.077 1.00 . C C . 101 TYR CE1  1 1 
        5  49717 3 1 101 TYR CE2  C   5.098  21.081   7.416 1.00 . C C . 101 TYR CE2  1 1 
        5  49718 3 1 101 TYR CG   C   3.110  22.053   8.416 1.00 . C C . 101 TYR CG   1 1 
        5  49719 3 1 101 TYR CZ   C   4.774  21.654   6.205 1.00 . C C . 101 TYR CZ   1 1 
        5  49720 3 1 101 TYR H    H   0.297  22.105  11.421 1.00 . C C . 101 TYR H    1 1 
        5  49721 3 1 101 TYR HA   H   0.465  21.205   8.716 1.00 . C C . 101 TYR HA   1 1 
        5  49722 3 1 101 TYR HB2  H   1.709  23.208   9.558 1.00 . C C . 101 TYR HB2  1 1 
        5  49723 3 1 101 TYR HB3  H   2.739  22.153  10.529 1.00 . C C . 101 TYR HB3  1 1 
        5  49724 3 1 101 TYR HD1  H   1.921  23.248   7.080 1.00 . C C . 101 TYR HD1  1 1 
        5  49725 3 1 101 TYR HD2  H   4.531  20.814   9.462 1.00 . C C . 101 TYR HD2  1 1 
        5  49726 3 1 101 TYR HE1  H   3.389  22.885   5.127 1.00 . C C . 101 TYR HE1  1 1 
        5  49727 3 1 101 TYR HE2  H   5.994  20.477   7.512 1.00 . C C . 101 TYR HE2  1 1 
        5  49728 3 1 101 TYR HH   H   6.244  22.088   5.026 1.00 . C C . 101 TYR HH   1 1 
        5  49729 3 1 101 TYR N    N   0.060  21.439  10.745 1.00 . C C . 101 TYR N    1 1 
        5  49730 3 1 101 TYR O    O   1.569  18.936   8.844 1.00 . C C . 101 TYR O    1 1 
        5  49731 3 1 101 TYR OH   O   5.569  21.409   5.103 1.00 . C C . 101 TYR OH   1 1 
        5  49732 3 1 102 CYS C    C   1.831  16.981  11.135 1.00 . C C . 102 CYS C    1 1 
        5  49733 3 1 102 CYS CA   C   2.866  18.142  11.247 1.00 . C C . 102 CYS CA   1 1 
        5  49734 3 1 102 CYS CB   C   3.540  18.178  12.634 1.00 . C C . 102 CYS CB   1 1 
        5  49735 3 1 102 CYS H    H   2.342  20.158  11.601 1.00 . C C . 102 CYS H    1 1 
        5  49736 3 1 102 CYS HA   H   3.643  17.976  10.500 1.00 . C C . 102 CYS HA   1 1 
        5  49737 3 1 102 CYS HB2  H   2.795  18.335  13.403 1.00 . C C . 102 CYS HB2  1 1 
        5  49738 3 1 102 CYS HB3  H   4.043  17.236  12.819 1.00 . C C . 102 CYS HB3  1 1 
        5  49739 3 1 102 CYS HG   H   5.939  18.885  12.766 1.00 . C C . 102 CYS HG   1 1 
        5  49740 3 1 102 CYS N    N   2.260  19.453  10.941 1.00 . C C . 102 CYS N    1 1 
        5  49741 3 1 102 CYS O    O   2.146  15.964  10.517 1.00 . C C . 102 CYS O    1 1 
        5  49742 3 1 102 CYS SG   S   4.763  19.479  12.803 1.00 . C C . 102 CYS SG   1 1 
        5  49743 3 1 103 PRO C    C  -0.879  16.024   9.904 1.00 . C C . 103 PRO C    1 1 
        5  49744 3 1 103 PRO CA   C  -0.547  16.177  11.420 1.00 . C C . 103 PRO CA   1 1 
        5  49745 3 1 103 PRO CB   C  -1.739  16.823  12.176 1.00 . C C . 103 PRO CB   1 1 
        5  49746 3 1 103 PRO CD   C   0.187  18.054  12.818 1.00 . C C . 103 PRO CD   1 1 
        5  49747 3 1 103 PRO CG   C  -1.105  17.480  13.349 1.00 . C C . 103 PRO CG   1 1 
        5  49748 3 1 103 PRO HA   H  -0.343  15.190  11.840 1.00 . C C . 103 PRO HA   1 1 
        5  49749 3 1 103 PRO HB2  H  -2.254  17.554  11.543 1.00 . C C . 103 PRO HB2  1 1 
        5  49750 3 1 103 PRO HB3  H  -2.439  16.066  12.501 1.00 . C C . 103 PRO HB3  1 1 
        5  49751 3 1 103 PRO HD2  H   0.032  19.056  12.427 1.00 . C C . 103 PRO HD2  1 1 
        5  49752 3 1 103 PRO HD3  H   0.943  18.072  13.596 1.00 . C C . 103 PRO HD3  1 1 
        5  49753 3 1 103 PRO HG2  H  -1.751  18.263  13.736 1.00 . C C . 103 PRO HG2  1 1 
        5  49754 3 1 103 PRO HG3  H  -0.897  16.749  14.128 1.00 . C C . 103 PRO HG3  1 1 
        5  49755 3 1 103 PRO N    N   0.579  17.105  11.726 1.00 . C C . 103 PRO N    1 1 
        5  49756 3 1 103 PRO O    O  -1.197  14.916   9.452 1.00 . C C . 103 PRO O    1 1 
        5  49757 3 1 104 ASN C    C  -0.083  16.285   6.904 1.00 . C C . 104 ASN C    1 1 
        5  49758 3 1 104 ASN CA   C  -1.089  17.170   7.673 1.00 . C C . 104 ASN CA   1 1 
        5  49759 3 1 104 ASN CB   C  -1.039  18.640   7.142 1.00 . C C . 104 ASN CB   1 1 
        5  49760 3 1 104 ASN CG   C  -1.508  18.854   5.688 1.00 . C C . 104 ASN CG   1 1 
        5  49761 3 1 104 ASN H    H  -0.539  17.978   9.579 1.00 . C C . 104 ASN H    1 1 
        5  49762 3 1 104 ASN HA   H  -2.092  16.774   7.528 1.00 . C C . 104 ASN HA   1 1 
        5  49763 3 1 104 ASN HB2  H  -1.663  19.255   7.782 1.00 . C C . 104 ASN HB2  1 1 
        5  49764 3 1 104 ASN HB3  H  -0.019  19.003   7.216 1.00 . C C . 104 ASN HB3  1 1 
        5  49765 3 1 104 ASN HD21 H  -1.980  20.733   6.104 1.00 . C C . 104 ASN HD21 1 1 
        5  49766 3 1 104 ASN HD22 H  -2.255  20.222   4.481 1.00 . C C . 104 ASN HD22 1 1 
        5  49767 3 1 104 ASN N    N  -0.798  17.140   9.143 1.00 . C C . 104 ASN N    1 1 
        5  49768 3 1 104 ASN ND2  N  -1.961  20.056   5.393 1.00 . C C . 104 ASN ND2  1 1 
        5  49769 3 1 104 ASN O    O  -0.449  15.626   5.934 1.00 . C C . 104 ASN O    1 1 
        5  49770 3 1 104 ASN OD1  O  -1.438  17.973   4.829 1.00 . C C . 104 ASN OD1  1 1 
        5  49771 3 1 105 ILE C    C   1.870  13.932   6.924 1.00 . C C . 105 ILE C    1 1 
        5  49772 3 1 105 ILE CA   C   2.253  15.422   6.807 1.00 . C C . 105 ILE CA   1 1 
        5  49773 3 1 105 ILE CB   C   3.615  15.670   7.573 1.00 . C C . 105 ILE CB   1 1 
        5  49774 3 1 105 ILE CD1  C   4.246  17.669   6.010 1.00 . C C . 105 ILE CD1  1 1 
        5  49775 3 1 105 ILE CG1  C   4.066  17.166   7.439 1.00 . C C . 105 ILE CG1  1 1 
        5  49776 3 1 105 ILE CG2  C   4.742  14.692   7.132 1.00 . C C . 105 ILE CG2  1 1 
        5  49777 3 1 105 ILE H    H   1.395  16.863   8.122 1.00 . C C . 105 ILE H    1 1 
        5  49778 3 1 105 ILE HA   H   2.388  15.680   5.758 1.00 . C C . 105 ILE HA   1 1 
        5  49779 3 1 105 ILE HB   H   3.423  15.474   8.629 1.00 . C C . 105 ILE HB   1 1 
        5  49780 3 1 105 ILE HD11 H   5.104  17.190   5.559 1.00 . C C . 105 ILE HD11 1 1 
        5  49781 3 1 105 ILE HD12 H   4.394  18.737   6.023 1.00 . C C . 105 ILE HD12 1 1 
        5  49782 3 1 105 ILE HD13 H   3.363  17.443   5.425 1.00 . C C . 105 ILE HD13 1 1 
        5  49783 3 1 105 ILE HG12 H   3.326  17.798   7.909 1.00 . C C . 105 ILE HG12 1 1 
        5  49784 3 1 105 ILE HG13 H   5.010  17.300   7.955 1.00 . C C . 105 ILE HG13 1 1 
        5  49785 3 1 105 ILE HG21 H   5.444  14.560   7.944 1.00 . C C . 105 ILE HG21 1 1 
        5  49786 3 1 105 ILE HG22 H   5.265  15.079   6.268 1.00 . C C . 105 ILE HG22 1 1 
        5  49787 3 1 105 ILE HG23 H   4.324  13.728   6.883 1.00 . C C . 105 ILE HG23 1 1 
        5  49788 3 1 105 ILE N    N   1.180  16.277   7.367 1.00 . C C . 105 ILE N    1 1 
        5  49789 3 1 105 ILE O    O   2.087  13.136   6.001 1.00 . C C . 105 ILE O    1 1 
        5  49790 3 1 106 LEU C    C  -0.343  11.704   7.911 1.00 . C C . 106 LEU C    1 1 
        5  49791 3 1 106 LEU CA   C   0.991  12.217   8.481 1.00 . C C . 106 LEU CA   1 1 
        5  49792 3 1 106 LEU CB   C   0.967  12.171  10.024 1.00 . C C . 106 LEU CB   1 1 
        5  49793 3 1 106 LEU CD1  C   2.093  12.728  12.244 1.00 . C C . 106 LEU CD1  1 1 
        5  49794 3 1 106 LEU CD2  C   3.521  12.027  10.239 1.00 . C C . 106 LEU CD2  1 1 
        5  49795 3 1 106 LEU CG   C   2.236  12.746  10.716 1.00 . C C . 106 LEU CG   1 1 
        5  49796 3 1 106 LEU H    H   1.002  14.324   8.676 1.00 . C C . 106 LEU H    1 1 
        5  49797 3 1 106 LEU HA   H   1.803  11.584   8.122 1.00 . C C . 106 LEU HA   1 1 
        5  49798 3 1 106 LEU HB2  H   0.100  12.735  10.372 1.00 . C C . 106 LEU HB2  1 1 
        5  49799 3 1 106 LEU HB3  H   0.846  11.143  10.336 1.00 . C C . 106 LEU HB3  1 1 
        5  49800 3 1 106 LEU HD11 H   2.949  13.206  12.693 1.00 . C C . 106 LEU HD11 1 1 
        5  49801 3 1 106 LEU HD12 H   2.021  11.708  12.603 1.00 . C C . 106 LEU HD12 1 1 
        5  49802 3 1 106 LEU HD13 H   1.205  13.271  12.525 1.00 . C C . 106 LEU HD13 1 1 
        5  49803 3 1 106 LEU HD21 H   3.533  11.005  10.572 1.00 . C C . 106 LEU HD21 1 1 
        5  49804 3 1 106 LEU HD22 H   4.391  12.536  10.629 1.00 . C C . 106 LEU HD22 1 1 
        5  49805 3 1 106 LEU HD23 H   3.564  12.039   9.160 1.00 . C C . 106 LEU HD23 1 1 
        5  49806 3 1 106 LEU HG   H   2.332  13.788  10.428 1.00 . C C . 106 LEU HG   1 1 
        5  49807 3 1 106 LEU N    N   1.272  13.601   8.071 1.00 . C C . 106 LEU N    1 1 
        5  49808 3 1 106 LEU O    O  -0.522  10.494   7.713 1.00 . C C . 106 LEU O    1 1 
        5  49809 3 1 107 PHE C    C  -2.693  11.474   5.897 1.00 . C C . 107 PHE C    1 1 
        5  49810 3 1 107 PHE CA   C  -2.629  12.360   7.183 1.00 . C C . 107 PHE CA   1 1 
        5  49811 3 1 107 PHE CB   C  -3.434  13.683   7.014 1.00 . C C . 107 PHE CB   1 1 
        5  49812 3 1 107 PHE CD1  C  -5.800  12.750   7.041 1.00 . C C . 107 PHE CD1  1 1 
        5  49813 3 1 107 PHE CD2  C  -5.132  14.070   5.150 1.00 . C C . 107 PHE CD2  1 1 
        5  49814 3 1 107 PHE CE1  C  -7.047  12.577   6.473 1.00 . C C . 107 PHE CE1  1 1 
        5  49815 3 1 107 PHE CE2  C  -6.381  13.897   4.587 1.00 . C C . 107 PHE CE2  1 1 
        5  49816 3 1 107 PHE CG   C  -4.818  13.499   6.388 1.00 . C C . 107 PHE CG   1 1 
        5  49817 3 1 107 PHE CZ   C  -7.336  13.151   5.245 1.00 . C C . 107 PHE CZ   1 1 
        5  49818 3 1 107 PHE H    H  -1.001  13.588   7.759 1.00 . C C . 107 PHE H    1 1 
        5  49819 3 1 107 PHE HA   H  -3.096  11.793   7.991 1.00 . C C . 107 PHE HA   1 1 
        5  49820 3 1 107 PHE HB2  H  -3.570  14.141   7.986 1.00 . C C . 107 PHE HB2  1 1 
        5  49821 3 1 107 PHE HB3  H  -2.861  14.364   6.391 1.00 . C C . 107 PHE HB3  1 1 
        5  49822 3 1 107 PHE HD1  H  -5.573  12.291   8.002 1.00 . C C . 107 PHE HD1  1 1 
        5  49823 3 1 107 PHE HD2  H  -4.382  14.658   4.633 1.00 . C C . 107 PHE HD2  1 1 
        5  49824 3 1 107 PHE HE1  H  -7.799  11.993   6.985 1.00 . C C . 107 PHE HE1  1 1 
        5  49825 3 1 107 PHE HE2  H  -6.606  14.345   3.625 1.00 . C C . 107 PHE HE2  1 1 
        5  49826 3 1 107 PHE HZ   H  -8.311  13.013   4.801 1.00 . C C . 107 PHE HZ   1 1 
        5  49827 3 1 107 PHE N    N  -1.257  12.649   7.639 1.00 . C C . 107 PHE N    1 1 
        5  49828 3 1 107 PHE O    O  -3.469  10.527   5.891 1.00 . C C . 107 PHE O    1 1 
        5  49829 3 1 108 PRO C    C  -1.536   9.419   3.860 1.00 . C C . 108 PRO C    1 1 
        5  49830 3 1 108 PRO CA   C  -1.913  10.887   3.571 1.00 . C C . 108 PRO CA   1 1 
        5  49831 3 1 108 PRO CB   C  -0.868  11.552   2.643 1.00 . C C . 108 PRO CB   1 1 
        5  49832 3 1 108 PRO CD   C  -1.026  12.932   4.573 1.00 . C C . 108 PRO CD   1 1 
        5  49833 3 1 108 PRO CG   C  -0.853  12.977   3.079 1.00 . C C . 108 PRO CG   1 1 
        5  49834 3 1 108 PRO HA   H  -2.890  10.909   3.091 1.00 . C C . 108 PRO HA   1 1 
        5  49835 3 1 108 PRO HB2  H   0.115  11.090   2.768 1.00 . C C . 108 PRO HB2  1 1 
        5  49836 3 1 108 PRO HB3  H  -1.176  11.476   1.607 1.00 . C C . 108 PRO HB3  1 1 
        5  49837 3 1 108 PRO HD2  H  -0.069  12.794   5.070 1.00 . C C . 108 PRO HD2  1 1 
        5  49838 3 1 108 PRO HD3  H  -1.504  13.837   4.931 1.00 . C C . 108 PRO HD3  1 1 
        5  49839 3 1 108 PRO HG2  H   0.094  13.440   2.810 1.00 . C C . 108 PRO HG2  1 1 
        5  49840 3 1 108 PRO HG3  H  -1.676  13.520   2.622 1.00 . C C . 108 PRO HG3  1 1 
        5  49841 3 1 108 PRO N    N  -1.911  11.754   4.784 1.00 . C C . 108 PRO N    1 1 
        5  49842 3 1 108 PRO O    O  -2.139   8.494   3.300 1.00 . C C . 108 PRO O    1 1 
        5  49843 3 1 109 TYR C    C  -1.139   7.110   5.882 1.00 . C C . 109 TYR C    1 1 
        5  49844 3 1 109 TYR CA   C  -0.046   7.885   5.123 1.00 . C C . 109 TYR CA   1 1 
        5  49845 3 1 109 TYR CB   C   1.216   7.994   6.004 1.00 . C C . 109 TYR CB   1 1 
        5  49846 3 1 109 TYR CD1  C   2.588  10.010   5.246 1.00 . C C . 109 TYR CD1  1 1 
        5  49847 3 1 109 TYR CD2  C   3.527   7.834   4.907 1.00 . C C . 109 TYR CD2  1 1 
        5  49848 3 1 109 TYR CE1  C   3.726  10.581   4.713 1.00 . C C . 109 TYR CE1  1 1 
        5  49849 3 1 109 TYR CE2  C   4.663   8.406   4.367 1.00 . C C . 109 TYR CE2  1 1 
        5  49850 3 1 109 TYR CG   C   2.459   8.624   5.357 1.00 . C C . 109 TYR CG   1 1 
        5  49851 3 1 109 TYR CZ   C   4.758   9.778   4.274 1.00 . C C . 109 TYR CZ   1 1 
        5  49852 3 1 109 TYR H    H  -0.121  10.012   5.151 1.00 . C C . 109 TYR H    1 1 
        5  49853 3 1 109 TYR HA   H   0.203   7.349   4.211 1.00 . C C . 109 TYR HA   1 1 
        5  49854 3 1 109 TYR HB2  H   0.974   8.590   6.878 1.00 . C C . 109 TYR HB2  1 1 
        5  49855 3 1 109 TYR HB3  H   1.490   6.998   6.347 1.00 . C C . 109 TYR HB3  1 1 
        5  49856 3 1 109 TYR HD1  H   1.776  10.646   5.584 1.00 . C C . 109 TYR HD1  1 1 
        5  49857 3 1 109 TYR HD2  H   3.453   6.755   4.978 1.00 . C C . 109 TYR HD2  1 1 
        5  49858 3 1 109 TYR HE1  H   3.807  11.658   4.648 1.00 . C C . 109 TYR HE1  1 1 
        5  49859 3 1 109 TYR HE2  H   5.480   7.776   4.022 1.00 . C C . 109 TYR HE2  1 1 
        5  49860 3 1 109 TYR HH   H   6.306   9.761   3.131 1.00 . C C . 109 TYR HH   1 1 
        5  49861 3 1 109 TYR N    N  -0.538   9.226   4.739 1.00 . C C . 109 TYR N    1 1 
        5  49862 3 1 109 TYR O    O  -1.358   5.920   5.633 1.00 . C C . 109 TYR O    1 1 
        5  49863 3 1 109 TYR OH   O   5.896  10.357   3.765 1.00 . C C . 109 TYR OH   1 1 
        5  49864 3 1 110 ALA C    C  -4.161   7.003   6.736 1.00 . C C . 110 ALA C    1 1 
        5  49865 3 1 110 ALA CA   C  -2.923   7.262   7.606 1.00 . C C . 110 ALA CA   1 1 
        5  49866 3 1 110 ALA CB   C  -3.268   8.205   8.769 1.00 . C C . 110 ALA CB   1 1 
        5  49867 3 1 110 ALA H    H  -1.558   8.757   6.952 1.00 . C C . 110 ALA H    1 1 
        5  49868 3 1 110 ALA HA   H  -2.587   6.318   8.029 1.00 . C C . 110 ALA HA   1 1 
        5  49869 3 1 110 ALA HB1  H  -2.383   8.444   9.321 1.00 . C C . 110 ALA HB1  1 1 
        5  49870 3 1 110 ALA HB2  H  -3.991   7.745   9.434 1.00 . C C . 110 ALA HB2  1 1 
        5  49871 3 1 110 ALA HB3  H  -3.684   9.101   8.392 1.00 . C C . 110 ALA HB3  1 1 
        5  49872 3 1 110 ALA N    N  -1.814   7.819   6.806 1.00 . C C . 110 ALA N    1 1 
        5  49873 3 1 110 ALA O    O  -4.898   6.051   6.963 1.00 . C C . 110 ALA O    1 1 
        5  49874 3 1 111 ARG C    C  -5.362   6.533   3.922 1.00 . C C . 111 ARG C    1 1 
        5  49875 3 1 111 ARG CA   C  -5.468   7.809   4.769 1.00 . C C . 111 ARG CA   1 1 
        5  49876 3 1 111 ARG CB   C  -5.442   9.049   3.829 1.00 . C C . 111 ARG CB   1 1 
        5  49877 3 1 111 ARG CD   C  -6.161   9.671   1.407 1.00 . C C . 111 ARG CD   1 1 
        5  49878 3 1 111 ARG CG   C  -6.611   9.143   2.795 1.00 . C C . 111 ARG CG   1 1 
        5  49879 3 1 111 ARG CZ   C  -4.130   8.566   0.381 1.00 . C C . 111 ARG CZ   1 1 
        5  49880 3 1 111 ARG H    H  -3.693   8.588   5.632 1.00 . C C . 111 ARG H    1 1 
        5  49881 3 1 111 ARG HA   H  -6.400   7.798   5.335 1.00 . C C . 111 ARG HA   1 1 
        5  49882 3 1 111 ARG HB2  H  -5.464   9.942   4.448 1.00 . C C . 111 ARG HB2  1 1 
        5  49883 3 1 111 ARG HB3  H  -4.499   9.046   3.286 1.00 . C C . 111 ARG HB3  1 1 
        5  49884 3 1 111 ARG HD2  H  -7.042   9.978   0.855 1.00 . C C . 111 ARG HD2  1 1 
        5  49885 3 1 111 ARG HD3  H  -5.510  10.528   1.540 1.00 . C C . 111 ARG HD3  1 1 
        5  49886 3 1 111 ARG HE   H  -6.025   7.924   0.231 1.00 . C C . 111 ARG HE   1 1 
        5  49887 3 1 111 ARG HG2  H  -7.048   8.159   2.660 1.00 . C C . 111 ARG HG2  1 1 
        5  49888 3 1 111 ARG HG3  H  -7.375   9.807   3.190 1.00 . C C . 111 ARG HG3  1 1 
        5  49889 3 1 111 ARG HH11 H  -3.637  10.233   1.416 1.00 . C C . 111 ARG HH11 1 1 
        5  49890 3 1 111 ARG HH12 H  -2.306   9.399   0.669 1.00 . C C . 111 ARG HH12 1 1 
        5  49891 3 1 111 ARG HH21 H  -4.258   6.881  -0.727 1.00 . C C . 111 ARG HH21 1 1 
        5  49892 3 1 111 ARG HH22 H  -2.654   7.524  -0.529 1.00 . C C . 111 ARG HH22 1 1 
        5  49893 3 1 111 ARG N    N  -4.347   7.872   5.731 1.00 . C C . 111 ARG N    1 1 
        5  49894 3 1 111 ARG NE   N  -5.458   8.631   0.617 1.00 . C C . 111 ARG NE   1 1 
        5  49895 3 1 111 ARG NH1  N  -3.295   9.474   0.862 1.00 . C C . 111 ARG NH1  1 1 
        5  49896 3 1 111 ARG NH2  N  -3.644   7.579  -0.351 1.00 . C C . 111 ARG NH2  1 1 
        5  49897 3 1 111 ARG O    O  -6.339   5.809   3.757 1.00 . C C . 111 ARG O    1 1 
        5  49898 3 1 112 GLU C    C  -3.870   3.827   3.387 1.00 . C C . 112 GLU C    1 1 
        5  49899 3 1 112 GLU CA   C  -3.859   5.110   2.539 1.00 . C C . 112 GLU CA   1 1 
        5  49900 3 1 112 GLU CB   C  -2.489   5.314   1.814 1.00 . C C . 112 GLU CB   1 1 
        5  49901 3 1 112 GLU CD   C  -1.711   3.010   0.824 1.00 . C C . 112 GLU CD   1 1 
        5  49902 3 1 112 GLU CG   C  -2.246   4.439   0.548 1.00 . C C . 112 GLU CG   1 1 
        5  49903 3 1 112 GLU H    H  -3.409   6.889   3.612 1.00 . C C . 112 GLU H    1 1 
        5  49904 3 1 112 GLU HA   H  -4.648   5.046   1.793 1.00 . C C . 112 GLU HA   1 1 
        5  49905 3 1 112 GLU HB2  H  -2.424   6.354   1.511 1.00 . C C . 112 GLU HB2  1 1 
        5  49906 3 1 112 GLU HB3  H  -1.686   5.124   2.519 1.00 . C C . 112 GLU HB3  1 1 
        5  49907 3 1 112 GLU HG2  H  -3.177   4.363  -0.004 1.00 . C C . 112 GLU HG2  1 1 
        5  49908 3 1 112 GLU HG3  H  -1.525   4.953  -0.085 1.00 . C C . 112 GLU HG3  1 1 
        5  49909 3 1 112 GLU N    N  -4.145   6.276   3.402 1.00 . C C . 112 GLU N    1 1 
        5  49910 3 1 112 GLU O    O  -4.274   2.767   2.914 1.00 . C C . 112 GLU O    1 1 
        5  49911 3 1 112 GLU OE1  O  -0.510   2.860   1.146 1.00 . C C . 112 GLU OE1  1 1 
        5  49912 3 1 112 GLU OE2  O  -2.471   2.025   0.697 1.00 . C C . 112 GLU OE2  1 1 
        5  49913 3 1 113 CYS C    C  -4.871   2.434   6.010 1.00 . C C . 113 CYS C    1 1 
        5  49914 3 1 113 CYS CA   C  -3.433   2.840   5.616 1.00 . C C . 113 CYS CA   1 1 
        5  49915 3 1 113 CYS CB   C  -2.611   3.232   6.851 1.00 . C C . 113 CYS CB   1 1 
        5  49916 3 1 113 CYS H    H  -3.118   4.829   4.949 1.00 . C C . 113 CYS H    1 1 
        5  49917 3 1 113 CYS HA   H  -2.950   1.993   5.136 1.00 . C C . 113 CYS HA   1 1 
        5  49918 3 1 113 CYS HB2  H  -1.631   3.568   6.535 1.00 . C C . 113 CYS HB2  1 1 
        5  49919 3 1 113 CYS HB3  H  -3.104   4.038   7.380 1.00 . C C . 113 CYS HB3  1 1 
        5  49920 3 1 113 CYS HG   H  -3.404   1.089   8.001 1.00 . C C . 113 CYS HG   1 1 
        5  49921 3 1 113 CYS N    N  -3.442   3.953   4.653 1.00 . C C . 113 CYS N    1 1 
        5  49922 3 1 113 CYS O    O  -5.137   1.260   6.298 1.00 . C C . 113 CYS O    1 1 
        5  49923 3 1 113 CYS SG   S  -2.355   1.901   8.030 1.00 . C C . 113 CYS SG   1 1 
        5  49924 3 1 114 ILE C    C  -7.814   2.538   4.930 1.00 . C C . 114 ILE C    1 1 
        5  49925 3 1 114 ILE CA   C  -7.234   3.183   6.192 1.00 . C C . 114 ILE CA   1 1 
        5  49926 3 1 114 ILE CB   C  -8.047   4.499   6.537 1.00 . C C . 114 ILE CB   1 1 
        5  49927 3 1 114 ILE CD1  C  -8.379   6.304   8.351 1.00 . C C . 114 ILE CD1  1 1 
        5  49928 3 1 114 ILE CG1  C  -7.746   4.974   7.996 1.00 . C C . 114 ILE CG1  1 1 
        5  49929 3 1 114 ILE CG2  C  -9.585   4.303   6.315 1.00 . C C . 114 ILE CG2  1 1 
        5  49930 3 1 114 ILE H    H  -5.482   4.343   5.875 1.00 . C C . 114 ILE H    1 1 
        5  49931 3 1 114 ILE HA   H  -7.350   2.486   7.025 1.00 . C C . 114 ILE HA   1 1 
        5  49932 3 1 114 ILE HB   H  -7.719   5.276   5.848 1.00 . C C . 114 ILE HB   1 1 
        5  49933 3 1 114 ILE HD11 H  -8.080   6.611   9.342 1.00 . C C . 114 ILE HD11 1 1 
        5  49934 3 1 114 ILE HD12 H  -9.456   6.224   8.319 1.00 . C C . 114 ILE HD12 1 1 
        5  49935 3 1 114 ILE HD13 H  -8.060   7.062   7.648 1.00 . C C . 114 ILE HD13 1 1 
        5  49936 3 1 114 ILE HG12 H  -8.119   4.237   8.698 1.00 . C C . 114 ILE HG12 1 1 
        5  49937 3 1 114 ILE HG13 H  -6.673   5.070   8.134 1.00 . C C . 114 ILE HG13 1 1 
        5  49938 3 1 114 ILE HG21 H -10.137   5.099   6.770 1.00 . C C . 114 ILE HG21 1 1 
        5  49939 3 1 114 ILE HG22 H  -9.902   3.367   6.748 1.00 . C C . 114 ILE HG22 1 1 
        5  49940 3 1 114 ILE HG23 H  -9.809   4.299   5.259 1.00 . C C . 114 ILE HG23 1 1 
        5  49941 3 1 114 ILE N    N  -5.790   3.425   6.010 1.00 . C C . 114 ILE N    1 1 
        5  49942 3 1 114 ILE O    O  -8.467   1.509   5.018 1.00 . C C . 114 ILE O    1 1 
        5  49943 3 1 115 THR C    C  -7.709   1.270   2.127 1.00 . C C . 115 THR C    1 1 
        5  49944 3 1 115 THR CA   C  -8.144   2.714   2.476 1.00 . C C . 115 THR CA   1 1 
        5  49945 3 1 115 THR CB   C  -7.764   3.689   1.315 1.00 . C C . 115 THR CB   1 1 
        5  49946 3 1 115 THR CG2  C  -8.443   3.303  -0.018 1.00 . C C . 115 THR CG2  1 1 
        5  49947 3 1 115 THR H    H  -6.949   3.918   3.756 1.00 . C C . 115 THR H    1 1 
        5  49948 3 1 115 THR HA   H  -9.226   2.737   2.604 1.00 . C C . 115 THR HA   1 1 
        5  49949 3 1 115 THR HB   H  -6.686   3.656   1.178 1.00 . C C . 115 THR HB   1 1 
        5  49950 3 1 115 THR HG1  H  -9.003   5.042   2.064 1.00 . C C . 115 THR HG1  1 1 
        5  49951 3 1 115 THR HG21 H  -8.329   4.107  -0.730 1.00 . C C . 115 THR HG21 1 1 
        5  49952 3 1 115 THR HG22 H  -9.499   3.102   0.132 1.00 . C C . 115 THR HG22 1 1 
        5  49953 3 1 115 THR HG23 H  -7.974   2.412  -0.417 1.00 . C C . 115 THR HG23 1 1 
        5  49954 3 1 115 THR N    N  -7.555   3.153   3.759 1.00 . C C . 115 THR N    1 1 
        5  49955 3 1 115 THR O    O  -8.468   0.514   1.504 1.00 . C C . 115 THR O    1 1 
        5  49956 3 1 115 THR OG1  O  -8.128   5.036   1.663 1.00 . C C . 115 THR OG1  1 1 
        5  49957 3 1 116 SER C    C  -6.870  -1.385   3.317 1.00 . C C . 116 SER C    1 1 
        5  49958 3 1 116 SER CA   C  -5.954  -0.451   2.507 1.00 . C C . 116 SER CA   1 1 
        5  49959 3 1 116 SER CB   C  -4.511  -0.468   3.068 1.00 . C C . 116 SER CB   1 1 
        5  49960 3 1 116 SER H    H  -5.928   1.605   2.967 1.00 . C C . 116 SER H    1 1 
        5  49961 3 1 116 SER HA   H  -5.936  -0.765   1.466 1.00 . C C . 116 SER HA   1 1 
        5  49962 3 1 116 SER HB2  H  -3.888   0.184   2.472 1.00 . C C . 116 SER HB2  1 1 
        5  49963 3 1 116 SER HB3  H  -4.511  -0.113   4.093 1.00 . C C . 116 SER HB3  1 1 
        5  49964 3 1 116 SER HG   H  -4.148  -2.184   2.188 1.00 . C C . 116 SER HG   1 1 
        5  49965 3 1 116 SER N    N  -6.488   0.914   2.570 1.00 . C C . 116 SER N    1 1 
        5  49966 3 1 116 SER O    O  -7.409  -2.339   2.784 1.00 . C C . 116 SER O    1 1 
        5  49967 3 1 116 SER OG   O  -3.941  -1.766   3.040 1.00 . C C . 116 SER OG   1 1 
        5  49968 3 1 117 MET C    C  -9.396  -1.934   5.039 1.00 . C C . 117 MET C    1 1 
        5  49969 3 1 117 MET CA   C  -7.953  -1.748   5.556 1.00 . C C . 117 MET CA   1 1 
        5  49970 3 1 117 MET CB   C  -7.945  -0.994   6.919 1.00 . C C . 117 MET CB   1 1 
        5  49971 3 1 117 MET CE   C  -4.647  -3.153   7.786 1.00 . C C . 117 MET CE   1 1 
        5  49972 3 1 117 MET CG   C  -6.748  -1.343   7.813 1.00 . C C . 117 MET CG   1 1 
        5  49973 3 1 117 MET H    H  -6.661  -0.194   4.905 1.00 . C C . 117 MET H    1 1 
        5  49974 3 1 117 MET HA   H  -7.512  -2.732   5.695 1.00 . C C . 117 MET HA   1 1 
        5  49975 3 1 117 MET HB2  H  -7.935   0.079   6.732 1.00 . C C . 117 MET HB2  1 1 
        5  49976 3 1 117 MET HB3  H  -8.854  -1.231   7.467 1.00 . C C . 117 MET HB3  1 1 
        5  49977 3 1 117 MET HE1  H  -5.357  -3.426   8.552 1.00 . C C . 117 MET HE1  1 1 
        5  49978 3 1 117 MET HE2  H  -3.720  -2.923   8.249 1.00 . C C . 117 MET HE2  1 1 
        5  49979 3 1 117 MET HE3  H  -4.523  -3.989   7.137 1.00 . C C . 117 MET HE3  1 1 
        5  49980 3 1 117 MET HG2  H  -6.529  -0.503   8.460 1.00 . C C . 117 MET HG2  1 1 
        5  49981 3 1 117 MET HG3  H  -7.010  -2.199   8.426 1.00 . C C . 117 MET HG3  1 1 
        5  49982 3 1 117 MET N    N  -7.094  -1.013   4.591 1.00 . C C . 117 MET N    1 1 
        5  49983 3 1 117 MET O    O  -9.979  -3.018   5.174 1.00 . C C . 117 MET O    1 1 
        5  49984 3 1 117 MET SD   S  -5.249  -1.740   6.874 1.00 . C C . 117 MET SD   1 1 
        5  49985 3 1 118 VAL C    C -11.377  -1.820   2.664 1.00 . C C . 118 VAL C    1 1 
        5  49986 3 1 118 VAL CA   C -11.302  -0.855   3.868 1.00 . C C . 118 VAL CA   1 1 
        5  49987 3 1 118 VAL CB   C -11.708   0.612   3.450 1.00 . C C . 118 VAL CB   1 1 
        5  49988 3 1 118 VAL CG1  C -13.103   0.663   2.787 1.00 . C C . 118 VAL CG1  1 1 
        5  49989 3 1 118 VAL CG2  C -11.632   1.575   4.669 1.00 . C C . 118 VAL CG2  1 1 
        5  49990 3 1 118 VAL H    H  -9.402  -0.060   4.362 1.00 . C C . 118 VAL H    1 1 
        5  49991 3 1 118 VAL HA   H -11.992  -1.196   4.639 1.00 . C C . 118 VAL HA   1 1 
        5  49992 3 1 118 VAL HB   H -10.984   0.960   2.714 1.00 . C C . 118 VAL HB   1 1 
        5  49993 3 1 118 VAL HG11 H -13.106   0.060   1.888 1.00 . C C . 118 VAL HG11 1 1 
        5  49994 3 1 118 VAL HG12 H -13.353   1.677   2.526 1.00 . C C . 118 VAL HG12 1 1 
        5  49995 3 1 118 VAL HG13 H -13.851   0.284   3.469 1.00 . C C . 118 VAL HG13 1 1 
        5  49996 3 1 118 VAL HG21 H -10.620   1.595   5.049 1.00 . C C . 118 VAL HG21 1 1 
        5  49997 3 1 118 VAL HG22 H -12.292   1.241   5.456 1.00 . C C . 118 VAL HG22 1 1 
        5  49998 3 1 118 VAL HG23 H -11.917   2.570   4.371 1.00 . C C . 118 VAL HG23 1 1 
        5  49999 3 1 118 VAL N    N  -9.941  -0.868   4.439 1.00 . C C . 118 VAL N    1 1 
        5  50000 3 1 118 VAL O    O -12.334  -2.587   2.520 1.00 . C C . 118 VAL O    1 1 
        5  50001 3 1 119 SER C    C  -9.859  -4.109   1.033 1.00 . C C . 119 SER C    1 1 
        5  50002 3 1 119 SER CA   C -10.158  -2.644   0.659 1.00 . C C . 119 SER CA   1 1 
        5  50003 3 1 119 SER CB   C  -9.022  -2.081  -0.211 1.00 . C C . 119 SER CB   1 1 
        5  50004 3 1 119 SER H    H  -9.582  -1.179   2.071 1.00 . C C . 119 SER H    1 1 
        5  50005 3 1 119 SER HA   H -11.086  -2.608   0.096 1.00 . C C . 119 SER HA   1 1 
        5  50006 3 1 119 SER HB2  H  -9.236  -1.052  -0.464 1.00 . C C . 119 SER HB2  1 1 
        5  50007 3 1 119 SER HB3  H  -8.083  -2.127   0.332 1.00 . C C . 119 SER HB3  1 1 
        5  50008 3 1 119 SER HG   H  -9.676  -3.353  -1.547 1.00 . C C . 119 SER HG   1 1 
        5  50009 3 1 119 SER N    N -10.309  -1.798   1.855 1.00 . C C . 119 SER N    1 1 
        5  50010 3 1 119 SER O    O -10.118  -5.031   0.244 1.00 . C C . 119 SER O    1 1 
        5  50011 3 1 119 SER OG   O  -8.886  -2.816  -1.408 1.00 . C C . 119 SER OG   1 1 
        5  50012 3 1 120 ARG C    C -10.358  -6.286   3.223 1.00 . C C . 120 ARG C    1 1 
        5  50013 3 1 120 ARG CA   C  -9.037  -5.654   2.780 1.00 . C C . 120 ARG CA   1 1 
        5  50014 3 1 120 ARG CB   C  -8.030  -5.582   3.953 1.00 . C C . 120 ARG CB   1 1 
        5  50015 3 1 120 ARG CD   C  -5.660  -4.913   4.704 1.00 . C C . 120 ARG CD   1 1 
        5  50016 3 1 120 ARG CG   C  -6.602  -5.204   3.522 1.00 . C C . 120 ARG CG   1 1 
        5  50017 3 1 120 ARG CZ   C  -3.440  -5.079   3.561 1.00 . C C . 120 ARG CZ   1 1 
        5  50018 3 1 120 ARG H    H  -9.066  -3.537   2.778 1.00 . C C . 120 ARG H    1 1 
        5  50019 3 1 120 ARG HA   H  -8.605  -6.256   1.978 1.00 . C C . 120 ARG HA   1 1 
        5  50020 3 1 120 ARG HB2  H  -8.380  -4.842   4.672 1.00 . C C . 120 ARG HB2  1 1 
        5  50021 3 1 120 ARG HB3  H  -7.989  -6.546   4.444 1.00 . C C . 120 ARG HB3  1 1 
        5  50022 3 1 120 ARG HD2  H  -6.121  -4.164   5.338 1.00 . C C . 120 ARG HD2  1 1 
        5  50023 3 1 120 ARG HD3  H  -5.500  -5.814   5.287 1.00 . C C . 120 ARG HD3  1 1 
        5  50024 3 1 120 ARG HE   H  -4.178  -3.448   4.464 1.00 . C C . 120 ARG HE   1 1 
        5  50025 3 1 120 ARG HG2  H  -6.183  -6.018   2.942 1.00 . C C . 120 ARG HG2  1 1 
        5  50026 3 1 120 ARG HG3  H  -6.652  -4.320   2.896 1.00 . C C . 120 ARG HG3  1 1 
        5  50027 3 1 120 ARG HH11 H  -4.449  -6.827   3.463 1.00 . C C . 120 ARG HH11 1 1 
        5  50028 3 1 120 ARG HH12 H  -2.893  -6.820   2.688 1.00 . C C . 120 ARG HH12 1 1 
        5  50029 3 1 120 ARG HH21 H  -2.212  -3.497   3.387 1.00 . C C . 120 ARG HH21 1 1 
        5  50030 3 1 120 ARG HH22 H  -1.650  -4.973   2.648 1.00 . C C . 120 ARG HH22 1 1 
        5  50031 3 1 120 ARG N    N  -9.299  -4.314   2.237 1.00 . C C . 120 ARG N    1 1 
        5  50032 3 1 120 ARG NE   N  -4.366  -4.389   4.252 1.00 . C C . 120 ARG NE   1 1 
        5  50033 3 1 120 ARG NH1  N  -3.614  -6.340   3.212 1.00 . C C . 120 ARG NH1  1 1 
        5  50034 3 1 120 ARG NH2  N  -2.350  -4.462   3.170 1.00 . C C . 120 ARG NH2  1 1 
        5  50035 3 1 120 ARG O    O -10.589  -7.466   2.988 1.00 . C C . 120 ARG O    1 1 
        5  50036 3 1 121 GLY C    C -13.509  -5.842   2.908 1.00 . C C . 121 GLY C    1 1 
        5  50037 3 1 121 GLY CA   C -12.612  -5.844   4.150 1.00 . C C . 121 GLY CA   1 1 
        5  50038 3 1 121 GLY H    H -10.930  -4.554   4.081 1.00 . C C . 121 GLY H    1 1 
        5  50039 3 1 121 GLY HA2  H -12.612  -6.836   4.587 1.00 . C C . 121 GLY HA2  1 1 
        5  50040 3 1 121 GLY HA3  H -13.014  -5.145   4.872 1.00 . C C . 121 GLY HA3  1 1 
        5  50041 3 1 121 GLY N    N -11.233  -5.454   3.839 1.00 . C C . 121 GLY N    1 1 
        5  50042 3 1 121 GLY O    O -14.697  -6.152   3.001 1.00 . C C . 121 GLY O    1 1 
        5  50043 3 1 122 THR C    C -14.709  -4.548   0.245 1.00 . C C . 122 THR C    1 1 
        5  50044 3 1 122 THR CA   C -13.494  -5.496   0.397 1.00 . C C . 122 THR CA   1 1 
        5  50045 3 1 122 THR CB   C -13.800  -6.963  -0.100 1.00 . C C . 122 THR CB   1 1 
        5  50046 3 1 122 THR CG2  C -12.560  -7.897  -0.005 1.00 . C C . 122 THR CG2  1 1 
        5  50047 3 1 122 THR H    H -11.999  -5.122   1.825 1.00 . C C . 122 THR H    1 1 
        5  50048 3 1 122 THR HA   H -12.718  -5.101  -0.259 1.00 . C C . 122 THR HA   1 1 
        5  50049 3 1 122 THR HB   H -14.111  -6.909  -1.138 1.00 . C C . 122 THR HB   1 1 
        5  50050 3 1 122 THR HG1  H -14.592  -7.656   1.575 1.00 . C C . 122 THR HG1  1 1 
        5  50051 3 1 122 THR HG21 H -12.470  -8.275   1.002 1.00 . C C . 122 THR HG21 1 1 
        5  50052 3 1 122 THR HG22 H -11.658  -7.360  -0.238 1.00 . C C . 122 THR HG22 1 1 
        5  50053 3 1 122 THR HG23 H -12.667  -8.730  -0.688 1.00 . C C . 122 THR HG23 1 1 
        5  50054 3 1 122 THR N    N -12.908  -5.464   1.753 1.00 . C C . 122 THR N    1 1 
        5  50055 3 1 122 THR O    O -15.575  -4.739  -0.621 1.00 . C C . 122 THR O    1 1 
        5  50056 3 1 122 THR OG1  O -14.866  -7.553   0.657 1.00 . C C . 122 THR OG1  1 1 
        5  50057 3 1 123 PHE C    C -15.004  -1.347  -0.081 1.00 . C C . 123 PHE C    1 1 
        5  50058 3 1 123 PHE CA   C -15.630  -2.341   0.941 1.00 . C C . 123 PHE CA   1 1 
        5  50059 3 1 123 PHE CB   C -15.829  -1.647   2.315 1.00 . C C . 123 PHE CB   1 1 
        5  50060 3 1 123 PHE CD1  C -17.831  -2.636   3.553 1.00 . C C . 123 PHE CD1  1 1 
        5  50061 3 1 123 PHE CD2  C -15.634  -3.173   4.336 1.00 . C C . 123 PHE CD2  1 1 
        5  50062 3 1 123 PHE CE1  C -18.382  -3.396   4.575 1.00 . C C . 123 PHE CE1  1 1 
        5  50063 3 1 123 PHE CE2  C -16.183  -3.938   5.353 1.00 . C C . 123 PHE CE2  1 1 
        5  50064 3 1 123 PHE CG   C -16.444  -2.513   3.416 1.00 . C C . 123 PHE CG   1 1 
        5  50065 3 1 123 PHE CZ   C -17.556  -4.049   5.473 1.00 . C C . 123 PHE CZ   1 1 
        5  50066 3 1 123 PHE H    H -14.092  -3.497   1.829 1.00 . C C . 123 PHE H    1 1 
        5  50067 3 1 123 PHE HA   H -16.591  -2.690   0.564 1.00 . C C . 123 PHE HA   1 1 
        5  50068 3 1 123 PHE HB2  H -14.867  -1.293   2.668 1.00 . C C . 123 PHE HB2  1 1 
        5  50069 3 1 123 PHE HB3  H -16.471  -0.782   2.178 1.00 . C C . 123 PHE HB3  1 1 
        5  50070 3 1 123 PHE HD1  H -18.482  -2.130   2.848 1.00 . C C . 123 PHE HD1  1 1 
        5  50071 3 1 123 PHE HD2  H -14.553  -3.080   4.251 1.00 . C C . 123 PHE HD2  1 1 
        5  50072 3 1 123 PHE HE1  H -19.461  -3.474   4.670 1.00 . C C . 123 PHE HE1  1 1 
        5  50073 3 1 123 PHE HE2  H -15.538  -4.447   6.055 1.00 . C C . 123 PHE HE2  1 1 
        5  50074 3 1 123 PHE HZ   H -17.982  -4.644   6.274 1.00 . C C . 123 PHE HZ   1 1 
        5  50075 3 1 123 PHE N    N -14.726  -3.498   1.084 1.00 . C C . 123 PHE N    1 1 
        5  50076 3 1 123 PHE O    O -13.783  -1.395  -0.303 1.00 . C C . 123 PHE O    1 1 
        5  50077 3 1 124 PRO C    C -14.214   1.482  -1.264 1.00 . C C . 124 PRO C    1 1 
        5  50078 3 1 124 PRO CA   C -15.308   0.510  -1.763 1.00 . C C . 124 PRO CA   1 1 
        5  50079 3 1 124 PRO CB   C -16.580   1.282  -2.214 1.00 . C C . 124 PRO CB   1 1 
        5  50080 3 1 124 PRO CD   C -17.275  -0.233  -0.504 1.00 . C C . 124 PRO CD   1 1 
        5  50081 3 1 124 PRO CG   C -17.522   1.147  -1.066 1.00 . C C . 124 PRO CG   1 1 
        5  50082 3 1 124 PRO HA   H -14.915  -0.047  -2.608 1.00 . C C . 124 PRO HA   1 1 
        5  50083 3 1 124 PRO HB2  H -16.350   2.328  -2.417 1.00 . C C . 124 PRO HB2  1 1 
        5  50084 3 1 124 PRO HB3  H -17.004   0.826  -3.100 1.00 . C C . 124 PRO HB3  1 1 
        5  50085 3 1 124 PRO HD2  H -17.526  -0.269   0.549 1.00 . C C . 124 PRO HD2  1 1 
        5  50086 3 1 124 PRO HD3  H -17.844  -0.980  -1.049 1.00 . C C . 124 PRO HD3  1 1 
        5  50087 3 1 124 PRO HG2  H -17.312   1.912  -0.319 1.00 . C C . 124 PRO HG2  1 1 
        5  50088 3 1 124 PRO HG3  H -18.550   1.236  -1.406 1.00 . C C . 124 PRO HG3  1 1 
        5  50089 3 1 124 PRO N    N -15.815  -0.429  -0.719 1.00 . C C . 124 PRO N    1 1 
        5  50090 3 1 124 PRO O    O -14.175   1.850  -0.081 1.00 . C C . 124 PRO O    1 1 
        5  50091 3 1 125 GLN C    C -12.772   4.196  -1.467 1.00 . C C . 125 GLN C    1 1 
        5  50092 3 1 125 GLN CA   C -12.251   2.848  -2.008 1.00 . C C . 125 GLN CA   1 1 
        5  50093 3 1 125 GLN CB   C -11.473   3.048  -3.356 1.00 . C C . 125 GLN CB   1 1 
        5  50094 3 1 125 GLN CD   C -10.322   0.713  -3.196 1.00 . C C . 125 GLN CD   1 1 
        5  50095 3 1 125 GLN CG   C -10.184   2.208  -3.501 1.00 . C C . 125 GLN CG   1 1 
        5  50096 3 1 125 GLN H    H -13.442   1.492  -3.106 1.00 . C C . 125 GLN H    1 1 
        5  50097 3 1 125 GLN HA   H -11.572   2.418  -1.274 1.00 . C C . 125 GLN HA   1 1 
        5  50098 3 1 125 GLN HB2  H -12.131   2.797  -4.184 1.00 . C C . 125 GLN HB2  1 1 
        5  50099 3 1 125 GLN HB3  H -11.196   4.096  -3.460 1.00 . C C . 125 GLN HB3  1 1 
        5  50100 3 1 125 GLN HE21 H  -8.461   0.678  -2.507 1.00 . C C . 125 GLN HE21 1 1 
        5  50101 3 1 125 GLN HE22 H  -9.316  -0.814  -2.439 1.00 . C C . 125 GLN HE22 1 1 
        5  50102 3 1 125 GLN HG2  H  -9.822   2.303  -4.515 1.00 . C C . 125 GLN HG2  1 1 
        5  50103 3 1 125 GLN HG3  H  -9.438   2.626  -2.830 1.00 . C C . 125 GLN HG3  1 1 
        5  50104 3 1 125 GLN N    N -13.346   1.881  -2.213 1.00 . C C . 125 GLN N    1 1 
        5  50105 3 1 125 GLN NE2  N  -9.258   0.131  -2.666 1.00 . C C . 125 GLN NE2  1 1 
        5  50106 3 1 125 GLN O    O -13.475   4.931  -2.176 1.00 . C C . 125 GLN O    1 1 
        5  50107 3 1 125 GLN OE1  O -11.359   0.091  -3.421 1.00 . C C . 125 GLN OE1  1 1 
        5  50108 3 1 126 LEU C    C -11.419   6.585   0.546 1.00 . C C . 126 LEU C    1 1 
        5  50109 3 1 126 LEU CA   C -12.734   5.785   0.432 1.00 . C C . 126 LEU CA   1 1 
        5  50110 3 1 126 LEU CB   C -13.411   5.528   1.828 1.00 . C C . 126 LEU CB   1 1 
        5  50111 3 1 126 LEU CD1  C -13.375   7.873   2.994 1.00 . C C . 126 LEU CD1  1 1 
        5  50112 3 1 126 LEU CD2  C -15.358   7.207   1.512 1.00 . C C . 126 LEU CD2  1 1 
        5  50113 3 1 126 LEU CG   C -14.253   6.698   2.480 1.00 . C C . 126 LEU CG   1 1 
        5  50114 3 1 126 LEU H    H -11.933   3.828   0.318 1.00 . C C . 126 LEU H    1 1 
        5  50115 3 1 126 LEU HA   H -13.430   6.335  -0.203 1.00 . C C . 126 LEU HA   1 1 
        5  50116 3 1 126 LEU HB2  H -14.071   4.672   1.717 1.00 . C C . 126 LEU HB2  1 1 
        5  50117 3 1 126 LEU HB3  H -12.631   5.243   2.528 1.00 . C C . 126 LEU HB3  1 1 
        5  50118 3 1 126 LEU HD11 H -12.670   7.507   3.726 1.00 . C C . 126 LEU HD11 1 1 
        5  50119 3 1 126 LEU HD12 H -14.003   8.625   3.456 1.00 . C C . 126 LEU HD12 1 1 
        5  50120 3 1 126 LEU HD13 H -12.834   8.321   2.167 1.00 . C C . 126 LEU HD13 1 1 
        5  50121 3 1 126 LEU HD21 H -15.947   7.972   2.002 1.00 . C C . 126 LEU HD21 1 1 
        5  50122 3 1 126 LEU HD22 H -16.007   6.389   1.232 1.00 . C C . 126 LEU HD22 1 1 
        5  50123 3 1 126 LEU HD23 H -14.905   7.624   0.621 1.00 . C C . 126 LEU HD23 1 1 
        5  50124 3 1 126 LEU HG   H -14.761   6.295   3.351 1.00 . C C . 126 LEU HG   1 1 
        5  50125 3 1 126 LEU N    N -12.417   4.502  -0.209 1.00 . C C . 126 LEU N    1 1 
        5  50126 3 1 126 LEU O    O -10.665   6.432   1.515 1.00 . C C . 126 LEU O    1 1 
        5  50127 3 1 127 ASN C    C -10.380   9.650   0.032 1.00 . C C . 127 ASN C    1 1 
        5  50128 3 1 127 ASN CA   C  -9.953   8.285  -0.515 1.00 . C C . 127 ASN CA   1 1 
        5  50129 3 1 127 ASN CB   C  -9.372   8.410  -1.947 1.00 . C C . 127 ASN CB   1 1 
        5  50130 3 1 127 ASN CG   C  -8.701   7.118  -2.415 1.00 . C C . 127 ASN CG   1 1 
        5  50131 3 1 127 ASN H    H -11.714   7.380  -1.274 1.00 . C C . 127 ASN H    1 1 
        5  50132 3 1 127 ASN HA   H  -9.184   7.864   0.140 1.00 . C C . 127 ASN HA   1 1 
        5  50133 3 1 127 ASN HB2  H -10.172   8.655  -2.637 1.00 . C C . 127 ASN HB2  1 1 
        5  50134 3 1 127 ASN HB3  H  -8.637   9.206  -1.970 1.00 . C C . 127 ASN HB3  1 1 
        5  50135 3 1 127 ASN HD21 H -10.379   6.483  -3.276 1.00 . C C . 127 ASN HD21 1 1 
        5  50136 3 1 127 ASN HD22 H  -9.022   5.423  -3.406 1.00 . C C . 127 ASN HD22 1 1 
        5  50137 3 1 127 ASN N    N -11.120   7.387  -0.495 1.00 . C C . 127 ASN N    1 1 
        5  50138 3 1 127 ASN ND2  N  -9.444   6.255  -3.101 1.00 . C C . 127 ASN ND2  1 1 
        5  50139 3 1 127 ASN O    O -11.165  10.371  -0.599 1.00 . C C . 127 ASN O    1 1 
        5  50140 3 1 127 ASN OD1  O  -7.512   6.898  -2.159 1.00 . C C . 127 ASN OD1  1 1 
        5  50141 3 1 128 LEU C    C  -9.649  12.427   1.439 1.00 . C C . 128 LEU C    1 1 
        5  50142 3 1 128 LEU CA   C -10.287  11.135   2.014 1.00 . C C . 128 LEU CA   1 1 
        5  50143 3 1 128 LEU CB   C  -9.889  10.891   3.506 1.00 . C C . 128 LEU CB   1 1 
        5  50144 3 1 128 LEU CD1  C -10.445  10.866   5.987 1.00 . C C . 128 LEU CD1  1 1 
        5  50145 3 1 128 LEU CD2  C -11.099  12.900   4.592 1.00 . C C . 128 LEU CD2  1 1 
        5  50146 3 1 128 LEU CG   C -10.895  11.364   4.602 1.00 . C C . 128 LEU CG   1 1 
        5  50147 3 1 128 LEU H    H  -9.182   9.382   1.597 1.00 . C C . 128 LEU H    1 1 
        5  50148 3 1 128 LEU HA   H -11.371  11.209   1.945 1.00 . C C . 128 LEU HA   1 1 
        5  50149 3 1 128 LEU HB2  H  -9.744   9.821   3.644 1.00 . C C . 128 LEU HB2  1 1 
        5  50150 3 1 128 LEU HB3  H  -8.932  11.371   3.698 1.00 . C C . 128 LEU HB3  1 1 
        5  50151 3 1 128 LEU HD11 H -10.397   9.785   5.987 1.00 . C C . 128 LEU HD11 1 1 
        5  50152 3 1 128 LEU HD12 H -11.156  11.184   6.736 1.00 . C C . 128 LEU HD12 1 1 
        5  50153 3 1 128 LEU HD13 H  -9.467  11.267   6.230 1.00 . C C . 128 LEU HD13 1 1 
        5  50154 3 1 128 LEU HD21 H -11.793  13.180   5.374 1.00 . C C . 128 LEU HD21 1 1 
        5  50155 3 1 128 LEU HD22 H -11.506  13.207   3.637 1.00 . C C . 128 LEU HD22 1 1 
        5  50156 3 1 128 LEU HD23 H -10.153  13.402   4.754 1.00 . C C . 128 LEU HD23 1 1 
        5  50157 3 1 128 LEU HG   H -11.862  10.908   4.402 1.00 . C C . 128 LEU HG   1 1 
        5  50158 3 1 128 LEU N    N  -9.872   9.966   1.225 1.00 . C C . 128 LEU N    1 1 
        5  50159 3 1 128 LEU O    O  -8.443  12.461   1.150 1.00 . C C . 128 LEU O    1 1 
        5  50160 3 1 129 ALA C    C  -9.198  15.603   1.650 1.00 . C C . 129 ALA C    1 1 
        5  50161 3 1 129 ALA CA   C -10.102  14.769   0.701 1.00 . C C . 129 ALA CA   1 1 
        5  50162 3 1 129 ALA CB   C -11.377  15.553   0.338 1.00 . C C . 129 ALA CB   1 1 
        5  50163 3 1 129 ALA H    H -11.400  13.377   1.629 1.00 . C C . 129 ALA H    1 1 
        5  50164 3 1 129 ALA HA   H  -9.559  14.561  -0.216 1.00 . C C . 129 ALA HA   1 1 
        5  50165 3 1 129 ALA HB1  H -11.112  16.485  -0.146 1.00 . C C . 129 ALA HB1  1 1 
        5  50166 3 1 129 ALA HB2  H -11.945  15.766   1.234 1.00 . C C . 129 ALA HB2  1 1 
        5  50167 3 1 129 ALA HB3  H -11.985  14.963  -0.335 1.00 . C C . 129 ALA HB3  1 1 
        5  50168 3 1 129 ALA N    N -10.484  13.476   1.302 1.00 . C C . 129 ALA N    1 1 
        5  50169 3 1 129 ALA O    O  -9.389  15.556   2.874 1.00 . C C . 129 ALA O    1 1 
        5  50170 3 1 130 PRO C    C  -7.942  18.532   2.399 1.00 . C C . 130 PRO C    1 1 
        5  50171 3 1 130 PRO CA   C  -7.291  17.214   1.922 1.00 . C C . 130 PRO CA   1 1 
        5  50172 3 1 130 PRO CB   C  -6.110  17.485   0.963 1.00 . C C . 130 PRO CB   1 1 
        5  50173 3 1 130 PRO CD   C  -7.884  16.508  -0.353 1.00 . C C . 130 PRO CD   1 1 
        5  50174 3 1 130 PRO CG   C  -6.721  17.488  -0.406 1.00 . C C . 130 PRO CG   1 1 
        5  50175 3 1 130 PRO HA   H  -6.930  16.656   2.785 1.00 . C C . 130 PRO HA   1 1 
        5  50176 3 1 130 PRO HB2  H  -5.637  18.441   1.190 1.00 . C C . 130 PRO HB2  1 1 
        5  50177 3 1 130 PRO HB3  H  -5.382  16.690   1.046 1.00 . C C . 130 PRO HB3  1 1 
        5  50178 3 1 130 PRO HD2  H  -8.736  16.891  -0.904 1.00 . C C . 130 PRO HD2  1 1 
        5  50179 3 1 130 PRO HD3  H  -7.588  15.545  -0.757 1.00 . C C . 130 PRO HD3  1 1 
        5  50180 3 1 130 PRO HG2  H  -7.074  18.488  -0.650 1.00 . C C . 130 PRO HG2  1 1 
        5  50181 3 1 130 PRO HG3  H  -5.993  17.165  -1.145 1.00 . C C . 130 PRO HG3  1 1 
        5  50182 3 1 130 PRO N    N  -8.203  16.385   1.102 1.00 . C C . 130 PRO N    1 1 
        5  50183 3 1 130 PRO O    O  -8.126  19.482   1.621 1.00 . C C . 130 PRO O    1 1 
        5  50184 3 1 131 VAL C    C  -7.603  20.317   5.191 1.00 . C C . 131 VAL C    1 1 
        5  50185 3 1 131 VAL CA   C  -8.777  19.794   4.345 1.00 . C C . 131 VAL CA   1 1 
        5  50186 3 1 131 VAL CB   C -10.047  19.530   5.243 1.00 . C C . 131 VAL CB   1 1 
        5  50187 3 1 131 VAL CG1  C -10.575  20.840   5.886 1.00 . C C . 131 VAL CG1  1 1 
        5  50188 3 1 131 VAL CG2  C -11.157  18.810   4.432 1.00 . C C . 131 VAL CG2  1 1 
        5  50189 3 1 131 VAL H    H  -8.266  17.738   4.203 1.00 . C C . 131 VAL H    1 1 
        5  50190 3 1 131 VAL HA   H  -9.034  20.536   3.583 1.00 . C C . 131 VAL HA   1 1 
        5  50191 3 1 131 VAL HB   H  -9.750  18.867   6.052 1.00 . C C . 131 VAL HB   1 1 
        5  50192 3 1 131 VAL HG11 H -11.436  20.622   6.505 1.00 . C C . 131 VAL HG11 1 1 
        5  50193 3 1 131 VAL HG12 H -10.862  21.541   5.112 1.00 . C C . 131 VAL HG12 1 1 
        5  50194 3 1 131 VAL HG13 H  -9.800  21.283   6.496 1.00 . C C . 131 VAL HG13 1 1 
        5  50195 3 1 131 VAL HG21 H -10.772  17.872   4.048 1.00 . C C . 131 VAL HG21 1 1 
        5  50196 3 1 131 VAL HG22 H -11.471  19.431   3.602 1.00 . C C . 131 VAL HG22 1 1 
        5  50197 3 1 131 VAL HG23 H -12.008  18.608   5.071 1.00 . C C . 131 VAL HG23 1 1 
        5  50198 3 1 131 VAL N    N  -8.318  18.565   3.681 1.00 . C C . 131 VAL N    1 1 
        5  50199 3 1 131 VAL O    O  -7.262  19.722   6.221 1.00 . C C . 131 VAL O    1 1 
        5  50200 3 1 132 ASN C    C  -6.106  23.233   6.158 1.00 . C C . 132 ASN C    1 1 
        5  50201 3 1 132 ASN CA   C  -5.761  21.973   5.359 1.00 . C C . 132 ASN CA   1 1 
        5  50202 3 1 132 ASN CB   C  -4.678  22.289   4.283 1.00 . C C . 132 ASN CB   1 1 
        5  50203 3 1 132 ASN CG   C  -4.315  21.100   3.381 1.00 . C C . 132 ASN CG   1 1 
        5  50204 3 1 132 ASN H    H  -7.356  21.879   3.959 1.00 . C C . 132 ASN H    1 1 
        5  50205 3 1 132 ASN HA   H  -5.357  21.226   6.043 1.00 . C C . 132 ASN HA   1 1 
        5  50206 3 1 132 ASN HB2  H  -5.037  23.090   3.648 1.00 . C C . 132 ASN HB2  1 1 
        5  50207 3 1 132 ASN HB3  H  -3.773  22.623   4.781 1.00 . C C . 132 ASN HB3  1 1 
        5  50208 3 1 132 ASN HD21 H  -3.500  22.321   2.042 1.00 . C C . 132 ASN HD21 1 1 
        5  50209 3 1 132 ASN HD22 H  -3.447  20.639   1.657 1.00 . C C . 132 ASN HD22 1 1 
        5  50210 3 1 132 ASN N    N  -6.984  21.423   4.739 1.00 . C C . 132 ASN N    1 1 
        5  50211 3 1 132 ASN ND2  N  -3.696  21.382   2.244 1.00 . C C . 132 ASN ND2  1 1 
        5  50212 3 1 132 ASN O    O  -6.247  24.320   5.586 1.00 . C C . 132 ASN O    1 1 
        5  50213 3 1 132 ASN OD1  O  -4.540  19.938   3.722 1.00 . C C . 132 ASN OD1  1 1 
        5  50214 3 1 133 PHE C    C  -5.330  25.118   8.502 1.00 . C C . 133 PHE C    1 1 
        5  50215 3 1 133 PHE CA   C  -6.549  24.182   8.415 1.00 . C C . 133 PHE CA   1 1 
        5  50216 3 1 133 PHE CB   C  -6.908  23.619   9.820 1.00 . C C . 133 PHE CB   1 1 
        5  50217 3 1 133 PHE CD1  C  -8.413  25.346  10.949 1.00 . C C . 133 PHE CD1  1 1 
        5  50218 3 1 133 PHE CD2  C  -6.209  25.032  11.840 1.00 . C C . 133 PHE CD2  1 1 
        5  50219 3 1 133 PHE CE1  C  -8.663  26.306  11.916 1.00 . C C . 133 PHE CE1  1 1 
        5  50220 3 1 133 PHE CE2  C  -6.459  25.993  12.803 1.00 . C C . 133 PHE CE2  1 1 
        5  50221 3 1 133 PHE CG   C  -7.183  24.687  10.893 1.00 . C C . 133 PHE CG   1 1 
        5  50222 3 1 133 PHE CZ   C  -7.686  26.629  12.841 1.00 . C C . 133 PHE CZ   1 1 
        5  50223 3 1 133 PHE H    H  -6.191  22.159   7.846 1.00 . C C . 133 PHE H    1 1 
        5  50224 3 1 133 PHE HA   H  -7.397  24.742   8.026 1.00 . C C . 133 PHE HA   1 1 
        5  50225 3 1 133 PHE HB2  H  -7.796  23.006   9.728 1.00 . C C . 133 PHE HB2  1 1 
        5  50226 3 1 133 PHE HB3  H  -6.094  22.986  10.167 1.00 . C C . 133 PHE HB3  1 1 
        5  50227 3 1 133 PHE HD1  H  -9.185  25.098  10.228 1.00 . C C . 133 PHE HD1  1 1 
        5  50228 3 1 133 PHE HD2  H  -5.245  24.537  11.812 1.00 . C C . 133 PHE HD2  1 1 
        5  50229 3 1 133 PHE HE1  H  -9.621  26.806  11.946 1.00 . C C . 133 PHE HE1  1 1 
        5  50230 3 1 133 PHE HE2  H  -5.696  26.247  13.527 1.00 . C C . 133 PHE HE2  1 1 
        5  50231 3 1 133 PHE HZ   H  -7.882  27.379  13.595 1.00 . C C . 133 PHE HZ   1 1 
        5  50232 3 1 133 PHE N    N  -6.269  23.067   7.481 1.00 . C C . 133 PHE N    1 1 
        5  50233 3 1 133 PHE O    O  -5.467  26.350   8.610 1.00 . C C . 133 PHE O    1 1 
        5  50234 3 1 134 ASP C    C  -2.704  26.228   7.418 1.00 . C C . 134 ASP C    1 1 
        5  50235 3 1 134 ASP CA   C  -2.850  25.173   8.523 1.00 . C C . 134 ASP CA   1 1 
        5  50236 3 1 134 ASP CB   C  -1.680  24.147   8.467 1.00 . C C . 134 ASP CB   1 1 
        5  50237 3 1 134 ASP CG   C  -1.792  23.155   7.295 1.00 . C C . 134 ASP CG   1 1 
        5  50238 3 1 134 ASP H    H  -4.147  23.514   8.358 1.00 . C C . 134 ASP H    1 1 
        5  50239 3 1 134 ASP HA   H  -2.813  25.679   9.486 1.00 . C C . 134 ASP HA   1 1 
        5  50240 3 1 134 ASP HB2  H  -0.737  24.684   8.390 1.00 . C C . 134 ASP HB2  1 1 
        5  50241 3 1 134 ASP HB3  H  -1.666  23.581   9.390 1.00 . C C . 134 ASP HB3  1 1 
        5  50242 3 1 134 ASP N    N  -4.145  24.492   8.454 1.00 . C C . 134 ASP N    1 1 
        5  50243 3 1 134 ASP O    O  -2.388  27.376   7.722 1.00 . C C . 134 ASP O    1 1 
        5  50244 3 1 134 ASP OD1  O  -2.641  22.238   7.383 1.00 . C C . 134 ASP OD1  1 1 
        5  50245 3 1 134 ASP OD2  O  -1.062  23.298   6.292 1.00 . C C . 134 ASP OD2  1 1 
        5  50246 3 1 135 ALA C    C  -3.485  28.064   5.083 1.00 . C C . 135 ALA C    1 1 
        5  50247 3 1 135 ALA CA   C  -2.817  26.675   4.960 1.00 . C C . 135 ALA CA   1 1 
        5  50248 3 1 135 ALA CB   C  -3.344  25.929   3.724 1.00 . C C . 135 ALA CB   1 1 
        5  50249 3 1 135 ALA H    H  -3.371  24.932   6.044 1.00 . C C . 135 ALA H    1 1 
        5  50250 3 1 135 ALA HA   H  -1.749  26.813   4.831 1.00 . C C . 135 ALA HA   1 1 
        5  50251 3 1 135 ALA HB1  H  -3.143  26.506   2.830 1.00 . C C . 135 ALA HB1  1 1 
        5  50252 3 1 135 ALA HB2  H  -4.410  25.776   3.819 1.00 . C C . 135 ALA HB2  1 1 
        5  50253 3 1 135 ALA HB3  H  -2.853  24.967   3.645 1.00 . C C . 135 ALA HB3  1 1 
        5  50254 3 1 135 ALA N    N  -3.011  25.834   6.166 1.00 . C C . 135 ALA N    1 1 
        5  50255 3 1 135 ALA O    O  -2.916  29.076   4.648 1.00 . C C . 135 ALA O    1 1 
        5  50256 3 1 136 LEU C    C  -4.759  30.238   6.946 1.00 . C C . 136 LEU C    1 1 
        5  50257 3 1 136 LEU CA   C  -5.455  29.332   5.913 1.00 . C C . 136 LEU CA   1 1 
        5  50258 3 1 136 LEU CB   C  -6.919  29.015   6.360 1.00 . C C . 136 LEU CB   1 1 
        5  50259 3 1 136 LEU CD1  C  -7.418  27.137   4.651 1.00 . C C . 136 LEU CD1  1 1 
        5  50260 3 1 136 LEU CD2  C  -9.337  28.367   5.796 1.00 . C C . 136 LEU CD2  1 1 
        5  50261 3 1 136 LEU CG   C  -7.891  28.477   5.251 1.00 . C C . 136 LEU CG   1 1 
        5  50262 3 1 136 LEU H    H  -5.046  27.246   6.043 1.00 . C C . 136 LEU H    1 1 
        5  50263 3 1 136 LEU HA   H  -5.491  29.860   4.960 1.00 . C C . 136 LEU HA   1 1 
        5  50264 3 1 136 LEU HB2  H  -6.878  28.283   7.160 1.00 . C C . 136 LEU HB2  1 1 
        5  50265 3 1 136 LEU HB3  H  -7.355  29.927   6.765 1.00 . C C . 136 LEU HB3  1 1 
        5  50266 3 1 136 LEU HD11 H  -8.109  26.819   3.880 1.00 . C C . 136 LEU HD11 1 1 
        5  50267 3 1 136 LEU HD12 H  -7.372  26.378   5.422 1.00 . C C . 136 LEU HD12 1 1 
        5  50268 3 1 136 LEU HD13 H  -6.436  27.261   4.214 1.00 . C C . 136 LEU HD13 1 1 
        5  50269 3 1 136 LEU HD21 H -10.000  28.031   5.010 1.00 . C C . 136 LEU HD21 1 1 
        5  50270 3 1 136 LEU HD22 H  -9.668  29.336   6.144 1.00 . C C . 136 LEU HD22 1 1 
        5  50271 3 1 136 LEU HD23 H  -9.371  27.663   6.619 1.00 . C C . 136 LEU HD23 1 1 
        5  50272 3 1 136 LEU HG   H  -7.909  29.193   4.439 1.00 . C C . 136 LEU HG   1 1 
        5  50273 3 1 136 LEU N    N  -4.678  28.092   5.705 1.00 . C C . 136 LEU N    1 1 
        5  50274 3 1 136 LEU O    O  -4.563  31.431   6.711 1.00 . C C . 136 LEU O    1 1 
        5  50275 3 1 137 PHE C    C  -2.334  30.843   8.915 1.00 . C C . 137 PHE C    1 1 
        5  50276 3 1 137 PHE CA   C  -3.778  30.362   9.216 1.00 . C C . 137 PHE CA   1 1 
        5  50277 3 1 137 PHE CB   C  -3.815  29.438  10.460 1.00 . C C . 137 PHE CB   1 1 
        5  50278 3 1 137 PHE CD1  C  -4.531  30.731  12.533 1.00 . C C . 137 PHE CD1  1 1 
        5  50279 3 1 137 PHE CD2  C  -2.216  30.156  12.320 1.00 . C C . 137 PHE CD2  1 1 
        5  50280 3 1 137 PHE CE1  C  -4.264  31.334  13.748 1.00 . C C . 137 PHE CE1  1 1 
        5  50281 3 1 137 PHE CE2  C  -1.952  30.760  13.532 1.00 . C C . 137 PHE CE2  1 1 
        5  50282 3 1 137 PHE CG   C  -3.511  30.128  11.795 1.00 . C C . 137 PHE CG   1 1 
        5  50283 3 1 137 PHE CZ   C  -2.976  31.345  14.246 1.00 . C C . 137 PHE CZ   1 1 
        5  50284 3 1 137 PHE H    H  -4.459  28.662   8.133 1.00 . C C . 137 PHE H    1 1 
        5  50285 3 1 137 PHE HA   H  -4.401  31.232   9.410 1.00 . C C . 137 PHE HA   1 1 
        5  50286 3 1 137 PHE HB2  H  -4.803  28.999  10.534 1.00 . C C . 137 PHE HB2  1 1 
        5  50287 3 1 137 PHE HB3  H  -3.098  28.631  10.323 1.00 . C C . 137 PHE HB3  1 1 
        5  50288 3 1 137 PHE HD1  H  -5.544  30.725  12.147 1.00 . C C . 137 PHE HD1  1 1 
        5  50289 3 1 137 PHE HD2  H  -1.408  29.696  11.761 1.00 . C C . 137 PHE HD2  1 1 
        5  50290 3 1 137 PHE HE1  H  -5.064  31.798  14.309 1.00 . C C . 137 PHE HE1  1 1 
        5  50291 3 1 137 PHE HE2  H  -0.942  30.769  13.925 1.00 . C C . 137 PHE HE2  1 1 
        5  50292 3 1 137 PHE HZ   H  -2.770  31.816  15.197 1.00 . C C . 137 PHE HZ   1 1 
        5  50293 3 1 137 PHE N    N  -4.360  29.637   8.069 1.00 . C C . 137 PHE N    1 1 
        5  50294 3 1 137 PHE O    O  -1.879  31.846   9.481 1.00 . C C . 137 PHE O    1 1 
        5  50295 3 1 138 MET C    C  -0.112  31.697   6.822 1.00 . C C . 138 MET C    1 1 
        5  50296 3 1 138 MET CA   C  -0.225  30.411   7.656 1.00 . C C . 138 MET CA   1 1 
        5  50297 3 1 138 MET CB   C   0.432  29.225   6.886 1.00 . C C . 138 MET CB   1 1 
        5  50298 3 1 138 MET CE   C   3.287  28.783   8.438 1.00 . C C . 138 MET CE   1 1 
        5  50299 3 1 138 MET CG   C   0.690  27.965   7.731 1.00 . C C . 138 MET CG   1 1 
        5  50300 3 1 138 MET H    H  -2.086  29.378   7.564 1.00 . C C . 138 MET H    1 1 
        5  50301 3 1 138 MET HA   H   0.320  30.563   8.586 1.00 . C C . 138 MET HA   1 1 
        5  50302 3 1 138 MET HB2  H  -0.212  28.948   6.059 1.00 . C C . 138 MET HB2  1 1 
        5  50303 3 1 138 MET HB3  H   1.384  29.553   6.482 1.00 . C C . 138 MET HB3  1 1 
        5  50304 3 1 138 MET HE1  H   3.126  29.688   7.870 1.00 . C C . 138 MET HE1  1 1 
        5  50305 3 1 138 MET HE2  H   3.655  28.006   7.786 1.00 . C C . 138 MET HE2  1 1 
        5  50306 3 1 138 MET HE3  H   4.014  28.970   9.215 1.00 . C C . 138 MET HE3  1 1 
        5  50307 3 1 138 MET HG2  H  -0.257  27.576   8.076 1.00 . C C . 138 MET HG2  1 1 
        5  50308 3 1 138 MET HG3  H   1.171  27.221   7.109 1.00 . C C . 138 MET HG3  1 1 
        5  50309 3 1 138 MET N    N  -1.635  30.119   8.013 1.00 . C C . 138 MET N    1 1 
        5  50310 3 1 138 MET O    O   0.841  32.467   7.005 1.00 . C C . 138 MET O    1 1 
        5  50311 3 1 138 MET SD   S   1.733  28.261   9.180 1.00 . C C . 138 MET SD   1 1 
        5  50312 3 1 139 ASN C    C  -1.495  34.352   5.945 1.00 . C C . 139 ASN C    1 1 
        5  50313 3 1 139 ASN CA   C  -1.073  33.152   5.073 1.00 . C C . 139 ASN CA   1 1 
        5  50314 3 1 139 ASN CB   C  -1.947  33.036   3.781 1.00 . C C . 139 ASN CB   1 1 
        5  50315 3 1 139 ASN CG   C  -3.456  32.885   4.012 1.00 . C C . 139 ASN CG   1 1 
        5  50316 3 1 139 ASN H    H  -1.764  31.239   5.739 1.00 . C C . 139 ASN H    1 1 
        5  50317 3 1 139 ASN HA   H  -0.040  33.324   4.762 1.00 . C C . 139 ASN HA   1 1 
        5  50318 3 1 139 ASN HB2  H  -1.797  33.924   3.179 1.00 . C C . 139 ASN HB2  1 1 
        5  50319 3 1 139 ASN HB3  H  -1.601  32.181   3.210 1.00 . C C . 139 ASN HB3  1 1 
        5  50320 3 1 139 ASN HD21 H  -3.347  30.919   3.785 1.00 . C C . 139 ASN HD21 1 1 
        5  50321 3 1 139 ASN HD22 H  -4.914  31.553   4.127 1.00 . C C . 139 ASN HD22 1 1 
        5  50322 3 1 139 ASN N    N  -1.064  31.913   5.882 1.00 . C C . 139 ASN N    1 1 
        5  50323 3 1 139 ASN ND2  N  -3.956  31.664   3.967 1.00 . C C . 139 ASN ND2  1 1 
        5  50324 3 1 139 ASN O    O  -0.929  35.442   5.806 1.00 . C C . 139 ASN O    1 1 
        5  50325 3 1 139 ASN OD1  O  -4.178  33.868   4.175 1.00 . C C . 139 ASN OD1  1 1 
        5  50326 3 1 140 TYR C    C  -1.745  35.635   8.690 1.00 . C C . 140 TYR C    1 1 
        5  50327 3 1 140 TYR CA   C  -2.930  35.123   7.843 1.00 . C C . 140 TYR CA   1 1 
        5  50328 3 1 140 TYR CB   C  -4.064  34.570   8.757 1.00 . C C . 140 TYR CB   1 1 
        5  50329 3 1 140 TYR CD1  C  -5.767  34.843   6.855 1.00 . C C . 140 TYR CD1  1 1 
        5  50330 3 1 140 TYR CD2  C  -6.265  33.297   8.612 1.00 . C C . 140 TYR CD2  1 1 
        5  50331 3 1 140 TYR CE1  C  -6.965  34.535   6.244 1.00 . C C . 140 TYR CE1  1 1 
        5  50332 3 1 140 TYR CE2  C  -7.462  32.988   8.001 1.00 . C C . 140 TYR CE2  1 1 
        5  50333 3 1 140 TYR CG   C  -5.385  34.227   8.054 1.00 . C C . 140 TYR CG   1 1 
        5  50334 3 1 140 TYR CZ   C  -7.808  33.609   6.816 1.00 . C C . 140 TYR CZ   1 1 
        5  50335 3 1 140 TYR H    H  -2.915  33.245   6.845 1.00 . C C . 140 TYR H    1 1 
        5  50336 3 1 140 TYR HA   H  -3.331  35.964   7.281 1.00 . C C . 140 TYR HA   1 1 
        5  50337 3 1 140 TYR HB2  H  -3.705  33.670   9.244 1.00 . C C . 140 TYR HB2  1 1 
        5  50338 3 1 140 TYR HB3  H  -4.290  35.306   9.524 1.00 . C C . 140 TYR HB3  1 1 
        5  50339 3 1 140 TYR HD1  H  -5.105  35.570   6.397 1.00 . C C . 140 TYR HD1  1 1 
        5  50340 3 1 140 TYR HD2  H  -5.995  32.809   9.541 1.00 . C C . 140 TYR HD2  1 1 
        5  50341 3 1 140 TYR HE1  H  -7.240  35.023   5.318 1.00 . C C . 140 TYR HE1  1 1 
        5  50342 3 1 140 TYR HE2  H  -8.125  32.261   8.453 1.00 . C C . 140 TYR HE2  1 1 
        5  50343 3 1 140 TYR HH   H  -9.706  33.279   6.855 1.00 . C C . 140 TYR HH   1 1 
        5  50344 3 1 140 TYR N    N  -2.477  34.122   6.851 1.00 . C C . 140 TYR N    1 1 
        5  50345 3 1 140 TYR O    O  -1.200  36.711   8.419 1.00 . C C . 140 TYR O    1 1 
        5  50346 3 1 140 TYR OH   O  -9.003  33.302   6.199 1.00 . C C . 140 TYR OH   1 1 
        5  50347 3 1 141 LEU C    C   1.071  34.937   9.944 1.00 . C C . 141 LEU C    1 1 
        5  50348 3 1 141 LEU CA   C  -0.276  35.226  10.632 1.00 . C C . 141 LEU CA   1 1 
        5  50349 3 1 141 LEU CB   C  -0.405  34.500  12.009 1.00 . C C . 141 LEU CB   1 1 
        5  50350 3 1 141 LEU CD1  C  -1.626  36.482  13.128 1.00 . C C . 141 LEU CD1  1 1 
        5  50351 3 1 141 LEU CD2  C  -2.967  34.439  12.384 1.00 . C C . 141 LEU CD2  1 1 
        5  50352 3 1 141 LEU CG   C  -1.609  34.946  12.922 1.00 . C C . 141 LEU CG   1 1 
        5  50353 3 1 141 LEU H    H  -1.824  34.009   9.868 1.00 . C C . 141 LEU H    1 1 
        5  50354 3 1 141 LEU HA   H  -0.341  36.299  10.810 1.00 . C C . 141 LEU HA   1 1 
        5  50355 3 1 141 LEU HB2  H  -0.487  33.432  11.827 1.00 . C C . 141 LEU HB2  1 1 
        5  50356 3 1 141 LEU HB3  H   0.514  34.669  12.566 1.00 . C C . 141 LEU HB3  1 1 
        5  50357 3 1 141 LEU HD11 H  -2.427  36.751  13.806 1.00 . C C . 141 LEU HD11 1 1 
        5  50358 3 1 141 LEU HD12 H  -1.782  36.981  12.180 1.00 . C C . 141 LEU HD12 1 1 
        5  50359 3 1 141 LEU HD13 H  -0.683  36.806  13.551 1.00 . C C . 141 LEU HD13 1 1 
        5  50360 3 1 141 LEU HD21 H  -2.946  33.360  12.298 1.00 . C C . 141 LEU HD21 1 1 
        5  50361 3 1 141 LEU HD22 H  -3.166  34.870  11.411 1.00 . C C . 141 LEU HD22 1 1 
        5  50362 3 1 141 LEU HD23 H  -3.758  34.722  13.067 1.00 . C C . 141 LEU HD23 1 1 
        5  50363 3 1 141 LEU HG   H  -1.470  34.503  13.906 1.00 . C C . 141 LEU HG   1 1 
        5  50364 3 1 141 LEU N    N  -1.371  34.865   9.728 1.00 . C C . 141 LEU N    1 1 
        5  50365 3 1 141 LEU O    O   1.623  33.832  10.042 1.00 . C C . 141 LEU O    1 1 
        5  50366 3 1 142 GLN C    C   4.003  35.964   9.444 1.00 . C C . 142 GLN C    1 1 
        5  50367 3 1 142 GLN CA   C   2.817  35.913   8.466 1.00 . C C . 142 GLN CA   1 1 
        5  50368 3 1 142 GLN CB   C   2.887  37.104   7.473 1.00 . C C . 142 GLN CB   1 1 
        5  50369 3 1 142 GLN CD   C   2.946  39.641   7.098 1.00 . C C . 142 GLN CD   1 1 
        5  50370 3 1 142 GLN CG   C   2.873  38.507   8.120 1.00 . C C . 142 GLN CG   1 1 
        5  50371 3 1 142 GLN H    H   0.979  36.751   9.108 1.00 . C C . 142 GLN H    1 1 
        5  50372 3 1 142 GLN HA   H   2.863  34.982   7.909 1.00 . C C . 142 GLN HA   1 1 
        5  50373 3 1 142 GLN HB2  H   3.798  37.015   6.892 1.00 . C C . 142 GLN HB2  1 1 
        5  50374 3 1 142 GLN HB3  H   2.043  37.035   6.793 1.00 . C C . 142 GLN HB3  1 1 
        5  50375 3 1 142 GLN HE21 H   4.936  39.579   7.094 1.00 . C C . 142 GLN HE21 1 1 
        5  50376 3 1 142 GLN HE22 H   4.221  40.748   6.046 1.00 . C C . 142 GLN HE22 1 1 
        5  50377 3 1 142 GLN HG2  H   1.959  38.615   8.691 1.00 . C C . 142 GLN HG2  1 1 
        5  50378 3 1 142 GLN HG3  H   3.720  38.587   8.791 1.00 . C C . 142 GLN HG3  1 1 
        5  50379 3 1 142 GLN N    N   1.538  35.947   9.189 1.00 . C C . 142 GLN N    1 1 
        5  50380 3 1 142 GLN NE2  N   4.157  40.032   6.713 1.00 . C C . 142 GLN NE2  1 1 
        5  50381 3 1 142 GLN O    O   3.859  36.427  10.585 1.00 . C C . 142 GLN O    1 1 
        5  50382 3 1 142 GLN OE1  O   1.922  40.143   6.634 1.00 . C C . 142 GLN OE1  1 1 
        5  50383 3 1 143 GLN C    C   7.456  36.430   9.275 1.00 . C C . 143 GLN C    1 1 
        5  50384 3 1 143 GLN CA   C   6.387  35.471   9.838 1.00 . C C . 143 GLN CA   1 1 
        5  50385 3 1 143 GLN CB   C   6.920  34.012   9.938 1.00 . C C . 143 GLN CB   1 1 
        5  50386 3 1 143 GLN CD   C   7.510  34.014  12.469 1.00 . C C . 143 GLN CD   1 1 
        5  50387 3 1 143 GLN CG   C   7.994  33.788  11.029 1.00 . C C . 143 GLN CG   1 1 
        5  50388 3 1 143 GLN H    H   5.231  35.159   8.080 1.00 . C C . 143 GLN H    1 1 
        5  50389 3 1 143 GLN HA   H   6.117  35.806  10.840 1.00 . C C . 143 GLN HA   1 1 
        5  50390 3 1 143 GLN HB2  H   6.087  33.348  10.148 1.00 . C C . 143 GLN HB2  1 1 
        5  50391 3 1 143 GLN HB3  H   7.345  33.730   8.978 1.00 . C C . 143 GLN HB3  1 1 
        5  50392 3 1 143 GLN HE21 H   5.670  33.354  12.056 1.00 . C C . 143 GLN HE21 1 1 
        5  50393 3 1 143 GLN HE22 H   5.934  33.863  13.683 1.00 . C C . 143 GLN HE22 1 1 
        5  50394 3 1 143 GLN HG2  H   8.342  32.767  10.958 1.00 . C C . 143 GLN HG2  1 1 
        5  50395 3 1 143 GLN HG3  H   8.829  34.453  10.833 1.00 . C C . 143 GLN HG3  1 1 
        5  50396 3 1 143 GLN N    N   5.179  35.502   8.998 1.00 . C C . 143 GLN N    1 1 
        5  50397 3 1 143 GLN NE2  N   6.244  33.711  12.764 1.00 . C C . 143 GLN NE2  1 1 
        5  50398 3 1 143 GLN O    O   7.691  37.504   9.850 1.00 . C C . 143 GLN O    1 1 
        5  50399 3 1 143 GLN OE1  O   8.284  34.434  13.327 1.00 . C C . 143 GLN OE1  1 1 
        5  50400 3 1 144 GLN C    C  10.384  36.768   8.490 1.00 . C C . 144 GLN C    1 1 
        5  50401 3 1 144 GLN CA   C   9.205  36.718   7.503 1.00 . C C . 144 GLN CA   1 1 
        5  50402 3 1 144 GLN CB   C   8.850  38.124   6.923 1.00 . C C . 144 GLN CB   1 1 
        5  50403 3 1 144 GLN CD   C  11.034  39.535   6.660 1.00 . C C . 144 GLN CD   1 1 
        5  50404 3 1 144 GLN CG   C   9.922  38.738   5.968 1.00 . C C . 144 GLN CG   1 1 
        5  50405 3 1 144 GLN H    H   7.689  35.253   7.665 1.00 . C C . 144 GLN H    1 1 
        5  50406 3 1 144 GLN HA   H   9.499  36.080   6.670 1.00 . C C . 144 GLN HA   1 1 
        5  50407 3 1 144 GLN HB2  H   7.919  38.033   6.370 1.00 . C C . 144 GLN HB2  1 1 
        5  50408 3 1 144 GLN HB3  H   8.684  38.815   7.745 1.00 . C C . 144 GLN HB3  1 1 
        5  50409 3 1 144 GLN HE21 H   9.960  41.207   6.532 1.00 . C C . 144 GLN HE21 1 1 
        5  50410 3 1 144 GLN HE22 H  11.508  41.360   7.287 1.00 . C C . 144 GLN HE22 1 1 
        5  50411 3 1 144 GLN HG2  H  10.382  37.935   5.405 1.00 . C C . 144 GLN HG2  1 1 
        5  50412 3 1 144 GLN HG3  H   9.418  39.396   5.273 1.00 . C C . 144 GLN HG3  1 1 
        5  50413 3 1 144 GLN N    N   8.046  36.043   8.122 1.00 . C C . 144 GLN N    1 1 
        5  50414 3 1 144 GLN NE2  N  10.815  40.833   6.842 1.00 . C C . 144 GLN NE2  1 1 
        5  50415 3 1 144 GLN O    O  10.531  37.717   9.269 1.00 . C C . 144 GLN O    1 1 
        5  50416 3 1 144 GLN OE1  O  12.075  38.993   7.029 1.00 . C C . 144 GLN OE1  1 1 
        5  50417 3 1 145 ALA C    C  13.287  34.510   8.639 1.00 . C C . 145 ALA C    1 1 
        5  50418 3 1 145 ALA CA   C  12.383  35.568   9.284 1.00 . C C . 145 ALA CA   1 1 
        5  50419 3 1 145 ALA CB   C  12.022  35.217  10.747 1.00 . C C . 145 ALA CB   1 1 
        5  50420 3 1 145 ALA H    H  10.929  34.951   7.892 1.00 . C C . 145 ALA H    1 1 
        5  50421 3 1 145 ALA HA   H  12.908  36.522   9.276 1.00 . C C . 145 ALA HA   1 1 
        5  50422 3 1 145 ALA HB1  H  11.489  34.275  10.777 1.00 . C C . 145 ALA HB1  1 1 
        5  50423 3 1 145 ALA HB2  H  11.394  35.992  11.164 1.00 . C C . 145 ALA HB2  1 1 
        5  50424 3 1 145 ALA HB3  H  12.926  35.136  11.341 1.00 . C C . 145 ALA HB3  1 1 
        5  50425 3 1 145 ALA N    N  11.172  35.699   8.479 1.00 . C C . 145 ALA N    1 1 
        5  50426 3 1 145 ALA O    O  13.008  34.046   7.520 1.00 . C C . 145 ALA O    1 1 
        5  50427 3 1 146 GLY C    C  16.681  33.316   9.378 1.00 . C C . 146 GLY C    1 1 
        5  50428 3 1 146 GLY CA   C  15.279  33.113   8.860 1.00 . C C . 146 GLY CA   1 1 
        5  50429 3 1 146 GLY H    H  14.546  34.580  10.192 1.00 . C C . 146 GLY H    1 1 
        5  50430 3 1 146 GLY HA2  H  14.913  32.150   9.199 1.00 . C C . 146 GLY HA2  1 1 
        5  50431 3 1 146 GLY HA3  H  15.302  33.107   7.774 1.00 . C C . 146 GLY HA3  1 1 
        5  50432 3 1 146 GLY N    N  14.368  34.144   9.334 1.00 . C C . 146 GLY N    1 1 
        5  50433 3 1 146 GLY O    O  17.514  33.923   8.693 1.00 . C C . 146 GLY O    1 1 
        5  50434 3 1 147 GLU C    C  19.109  31.770  10.397 1.00 . C C . 147 GLU C    1 1 
        5  50435 3 1 147 GLU CA   C  18.291  32.820  11.181 1.00 . C C . 147 GLU CA   1 1 
        5  50436 3 1 147 GLU CB   C  18.233  32.530  12.719 1.00 . C C . 147 GLU CB   1 1 
        5  50437 3 1 147 GLU CD   C  20.679  31.835  13.311 1.00 . C C . 147 GLU CD   1 1 
        5  50438 3 1 147 GLU CG   C  19.524  32.838  13.527 1.00 . C C . 147 GLU CG   1 1 
        5  50439 3 1 147 GLU H    H  16.197  32.476  11.143 1.00 . C C . 147 GLU H    1 1 
        5  50440 3 1 147 GLU HA   H  18.733  33.806  11.025 1.00 . C C . 147 GLU HA   1 1 
        5  50441 3 1 147 GLU HB2  H  17.433  33.129  13.143 1.00 . C C . 147 GLU HB2  1 1 
        5  50442 3 1 147 GLU HB3  H  17.981  31.486  12.867 1.00 . C C . 147 GLU HB3  1 1 
        5  50443 3 1 147 GLU HG2  H  19.869  33.829  13.256 1.00 . C C . 147 GLU HG2  1 1 
        5  50444 3 1 147 GLU HG3  H  19.268  32.850  14.584 1.00 . C C . 147 GLU HG3  1 1 
        5  50445 3 1 147 GLU N    N  16.939  32.835  10.611 1.00 . C C . 147 GLU N    1 1 
        5  50446 3 1 147 GLU O    O  19.127  30.581  10.743 1.00 . C C . 147 GLU O    1 1 
        5  50447 3 1 147 GLU OE1  O  20.748  30.818  14.032 1.00 . C C . 147 GLU OE1  1 1 
        5  50448 3 1 147 GLU OE2  O  21.527  32.052  12.419 1.00 . C C . 147 GLU OE2  1 1 
        5  50449 3 1 148 GLY C    C  21.894  31.752   8.197 1.00 . C C . 148 GLY C    1 1 
        5  50450 3 1 148 GLY CA   C  20.438  31.373   8.366 1.00 . C C . 148 GLY CA   1 1 
        5  50451 3 1 148 GLY H    H  19.733  33.204   9.143 1.00 . C C . 148 GLY H    1 1 
        5  50452 3 1 148 GLY HA2  H  20.385  30.337   8.694 1.00 . C C . 148 GLY HA2  1 1 
        5  50453 3 1 148 GLY HA3  H  19.940  31.451   7.408 1.00 . C C . 148 GLY HA3  1 1 
        5  50454 3 1 148 GLY N    N  19.745  32.236   9.311 1.00 . C C . 148 GLY N    1 1 
        5  50455 3 1 148 GLY O    O  22.326  32.104   7.088 1.00 . C C . 148 GLY O    1 1 
        5  50456 3 1 149 THR C    C  24.793  30.679   8.498 1.00 . C C . 149 THR C    1 1 
        5  50457 3 1 149 THR CA   C  24.125  31.839   9.282 1.00 . C C . 149 THR CA   1 1 
        5  50458 3 1 149 THR CB   C  24.697  31.915  10.743 1.00 . C C . 149 THR CB   1 1 
        5  50459 3 1 149 THR CG2  C  24.437  33.286  11.394 1.00 . C C . 149 THR CG2  1 1 
        5  50460 3 1 149 THR H    H  22.214  31.568  10.176 1.00 . C C . 149 THR H    1 1 
        5  50461 3 1 149 THR HA   H  24.360  32.771   8.773 1.00 . C C . 149 THR HA   1 1 
        5  50462 3 1 149 THR HB   H  25.770  31.758  10.705 1.00 . C C . 149 THR HB   1 1 
        5  50463 3 1 149 THR HG1  H  23.660  31.273  12.304 1.00 . C C . 149 THR HG1  1 1 
        5  50464 3 1 149 THR HG21 H  23.371  33.474  11.439 1.00 . C C . 149 THR HG21 1 1 
        5  50465 3 1 149 THR HG22 H  24.913  34.067  10.813 1.00 . C C . 149 THR HG22 1 1 
        5  50466 3 1 149 THR HG23 H  24.840  33.294  12.398 1.00 . C C . 149 THR HG23 1 1 
        5  50467 3 1 149 THR N    N  22.654  31.696   9.306 1.00 . C C . 149 THR N    1 1 
        5  50468 3 1 149 THR O    O  24.107  29.763   8.026 1.00 . C C . 149 THR O    1 1 
        5  50469 3 1 149 THR OG1  O  24.120  30.875  11.554 1.00 . C C . 149 THR OG1  1 1 
        5  50470 3 1 150 GLU C    C  26.801  28.326   8.233 1.00 . C C . 150 GLU C    1 1 
        5  50471 3 1 150 GLU CA   C  26.902  29.731   7.606 1.00 . C C . 150 GLU CA   1 1 
        5  50472 3 1 150 GLU CB   C  28.386  30.176   7.499 1.00 . C C . 150 GLU CB   1 1 
        5  50473 3 1 150 GLU CD   C  28.057  31.465   5.294 1.00 . C C . 150 GLU CD   1 1 
        5  50474 3 1 150 GLU CG   C  28.607  31.500   6.735 1.00 . C C . 150 GLU CG   1 1 
        5  50475 3 1 150 GLU H    H  26.621  31.442   8.826 1.00 . C C . 150 GLU H    1 1 
        5  50476 3 1 150 GLU HA   H  26.480  29.689   6.601 1.00 . C C . 150 GLU HA   1 1 
        5  50477 3 1 150 GLU HB2  H  28.786  30.298   8.500 1.00 . C C . 150 GLU HB2  1 1 
        5  50478 3 1 150 GLU HB3  H  28.951  29.399   6.996 1.00 . C C . 150 GLU HB3  1 1 
        5  50479 3 1 150 GLU HG2  H  28.121  32.300   7.284 1.00 . C C . 150 GLU HG2  1 1 
        5  50480 3 1 150 GLU HG3  H  29.674  31.706   6.695 1.00 . C C . 150 GLU HG3  1 1 
        5  50481 3 1 150 GLU N    N  26.131  30.724   8.376 1.00 . C C . 150 GLU N    1 1 
        5  50482 3 1 150 GLU O    O  26.803  28.180   9.464 1.00 . C C . 150 GLU O    1 1 
        5  50483 3 1 150 GLU OE1  O  27.057  32.160   4.993 1.00 . C C . 150 GLU OE1  1 1 
        5  50484 3 1 150 GLU OE2  O  28.616  30.722   4.454 1.00 . C C . 150 GLU OE2  1 1 
        5  50485 3 1 151 GLU C    C  28.003  25.513   8.362 1.00 . C C . 151 GLU C    1 1 
        5  50486 3 1 151 GLU CA   C  26.645  25.891   7.736 1.00 . C C . 151 GLU CA   1 1 
        5  50487 3 1 151 GLU CB   C  26.318  25.019   6.475 1.00 . C C . 151 GLU CB   1 1 
        5  50488 3 1 151 GLU CD   C  26.950  22.635   7.346 1.00 . C C . 151 GLU CD   1 1 
        5  50489 3 1 151 GLU CG   C  25.866  23.554   6.741 1.00 . C C . 151 GLU CG   1 1 
        5  50490 3 1 151 GLU H    H  26.601  27.531   6.402 1.00 . C C . 151 GLU H    1 1 
        5  50491 3 1 151 GLU HA   H  25.856  25.758   8.474 1.00 . C C . 151 GLU HA   1 1 
        5  50492 3 1 151 GLU HB2  H  25.521  25.510   5.922 1.00 . C C . 151 GLU HB2  1 1 
        5  50493 3 1 151 GLU HB3  H  27.195  24.992   5.833 1.00 . C C . 151 GLU HB3  1 1 
        5  50494 3 1 151 GLU HG2  H  25.014  23.581   7.408 1.00 . C C . 151 GLU HG2  1 1 
        5  50495 3 1 151 GLU HG3  H  25.544  23.122   5.797 1.00 . C C . 151 GLU HG3  1 1 
        5  50496 3 1 151 GLU N    N  26.677  27.311   7.354 1.00 . C C . 151 GLU N    1 1 
        5  50497 3 1 151 GLU O    O  29.001  25.343   7.654 1.00 . C C . 151 GLU O    1 1 
        5  50498 3 1 151 GLU OE1  O  27.958  22.369   6.660 1.00 . C C . 151 GLU OE1  1 1 
        5  50499 3 1 151 GLU OE2  O  26.799  22.172   8.494 1.00 . C C . 151 GLU OE2  1 1 
        5  50500 3 1 152 HIS C    C  29.431  23.540  10.446 1.00 . C C . 152 HIS C    1 1 
        5  50501 3 1 152 HIS CA   C  29.221  25.072  10.462 1.00 . C C . 152 HIS CA   1 1 
        5  50502 3 1 152 HIS CB   C  29.086  25.611  11.913 1.00 . C C . 152 HIS CB   1 1 
        5  50503 3 1 152 HIS CD2  C  31.468  25.649  12.988 1.00 . C C . 152 HIS CD2  1 1 
        5  50504 3 1 152 HIS CE1  C  31.176  24.054  14.452 1.00 . C C . 152 HIS CE1  1 1 
        5  50505 3 1 152 HIS CG   C  30.197  25.198  12.850 1.00 . C C . 152 HIS CG   1 1 
        5  50506 3 1 152 HIS H    H  27.212  25.657  10.187 1.00 . C C . 152 HIS H    1 1 
        5  50507 3 1 152 HIS HA   H  30.081  25.553   9.993 1.00 . C C . 152 HIS HA   1 1 
        5  50508 3 1 152 HIS HB2  H  29.072  26.693  11.884 1.00 . C C . 152 HIS HB2  1 1 
        5  50509 3 1 152 HIS HB3  H  28.145  25.267  12.336 1.00 . C C . 152 HIS HB3  1 1 
        5  50510 3 1 152 HIS HD1  H  29.241  23.670  13.930 1.00 . C C . 152 HIS HD1  1 1 
        5  50511 3 1 152 HIS HD2  H  31.934  26.446  12.418 1.00 . C C . 152 HIS HD2  1 1 
        5  50512 3 1 152 HIS HE1  H  31.352  23.342  15.245 1.00 . C C . 152 HIS HE1  1 1 
        5  50513 3 1 152 HIS HE2  H  33.025  24.832  14.115 1.00 . C C . 152 HIS HE2  1 1 
        5  50514 3 1 152 HIS N    N  28.030  25.442   9.695 1.00 . C C . 152 HIS N    1 1 
        5  50515 3 1 152 HIS ND1  N  30.054  24.195  13.780 1.00 . C C . 152 HIS ND1  1 1 
        5  50516 3 1 152 HIS NE2  N  32.058  24.919  13.990 1.00 . C C . 152 HIS NE2  1 1 
        5  50517 3 1 152 HIS O    O  28.718  22.800  11.132 1.00 . C C . 152 HIS O    1 1 
        5  50518 3 1 153 GLN C    C  32.386  21.730   9.241 1.00 . C C . 153 GLN C    1 1 
        5  50519 3 1 153 GLN CA   C  30.898  21.708   9.642 1.00 . C C . 153 GLN CA   1 1 
        5  50520 3 1 153 GLN CB   C  30.094  20.763   8.693 1.00 . C C . 153 GLN CB   1 1 
        5  50521 3 1 153 GLN CD   C  29.957  18.407   7.630 1.00 . C C . 153 GLN CD   1 1 
        5  50522 3 1 153 GLN CG   C  30.577  19.294   8.717 1.00 . C C . 153 GLN CG   1 1 
        5  50523 3 1 153 GLN H    H  30.771  23.714   8.972 1.00 . C C . 153 GLN H    1 1 
        5  50524 3 1 153 GLN HA   H  30.818  21.334  10.664 1.00 . C C . 153 GLN HA   1 1 
        5  50525 3 1 153 GLN HB2  H  29.048  20.784   8.987 1.00 . C C . 153 GLN HB2  1 1 
        5  50526 3 1 153 GLN HB3  H  30.172  21.137   7.677 1.00 . C C . 153 GLN HB3  1 1 
        5  50527 3 1 153 GLN HE21 H  28.466  17.880   8.828 1.00 . C C . 153 GLN HE21 1 1 
        5  50528 3 1 153 GLN HE22 H  28.446  17.179   7.248 1.00 . C C . 153 GLN HE22 1 1 
        5  50529 3 1 153 GLN HG2  H  31.654  19.282   8.585 1.00 . C C . 153 GLN HG2  1 1 
        5  50530 3 1 153 GLN HG3  H  30.342  18.874   9.690 1.00 . C C . 153 GLN HG3  1 1 
        5  50531 3 1 153 GLN N    N  30.388  23.088   9.623 1.00 . C C . 153 GLN N    1 1 
        5  50532 3 1 153 GLN NE2  N  28.843  17.759   7.931 1.00 . C C . 153 GLN NE2  1 1 
        5  50533 3 1 153 GLN O    O  32.723  21.917   8.065 1.00 . C C . 153 GLN O    1 1 
        5  50534 3 1 153 GLN OE1  O  30.490  18.300   6.524 1.00 . C C . 153 GLN OE1  1 1 
        5  50535 3 1 154 ASP C    C  35.194  20.081  10.500 1.00 . C C . 154 ASP C    1 1 
        5  50536 3 1 154 ASP CA   C  34.723  21.482  10.070 1.00 . C C . 154 ASP CA   1 1 
        5  50537 3 1 154 ASP CB   C  35.456  22.591  10.880 1.00 . C C . 154 ASP CB   1 1 
        5  50538 3 1 154 ASP CG   C  35.083  22.602  12.373 1.00 . C C . 154 ASP CG   1 1 
        5  50539 3 1 154 ASP H    H  32.907  21.590  11.156 1.00 . C C . 154 ASP H    1 1 
        5  50540 3 1 154 ASP HA   H  34.957  21.607   9.013 1.00 . C C . 154 ASP HA   1 1 
        5  50541 3 1 154 ASP HB2  H  36.529  22.454  10.784 1.00 . C C . 154 ASP HB2  1 1 
        5  50542 3 1 154 ASP HB3  H  35.204  23.561  10.459 1.00 . C C . 154 ASP HB3  1 1 
        5  50543 3 1 154 ASP N    N  33.259  21.601  10.243 1.00 . C C . 154 ASP N    1 1 
        5  50544 3 1 154 ASP O    O  34.425  19.315  11.102 1.00 . C C . 154 ASP O    1 1 
        5  50545 3 1 154 ASP OD1  O  35.862  22.103  13.213 1.00 . C C . 154 ASP OD1  1 1 
        5  50546 3 1 154 ASP OD2  O  33.990  23.112  12.715 1.00 . C C . 154 ASP OD2  1 1 
        5  50547 3 1 155 ALA C    C  37.684  18.381  11.842 1.00 . C C . 155 ALA C    1 1 
        5  50548 3 1 155 ALA CA   C  37.056  18.442  10.426 1.00 . C C . 155 ALA CA   1 1 
        5  50549 3 1 155 ALA CB   C  38.095  18.117   9.326 1.00 . C C . 155 ALA CB   1 1 
        5  50550 3 1 155 ALA H    H  37.020  20.458   9.776 1.00 . C C . 155 ALA H    1 1 
        5  50551 3 1 155 ALA HA   H  36.259  17.696  10.355 1.00 . C C . 155 ALA HA   1 1 
        5  50552 3 1 155 ALA HB1  H  38.914  18.827   9.367 1.00 . C C . 155 ALA HB1  1 1 
        5  50553 3 1 155 ALA HB2  H  37.625  18.177   8.353 1.00 . C C . 155 ALA HB2  1 1 
        5  50554 3 1 155 ALA HB3  H  38.481  17.116   9.470 1.00 . C C . 155 ALA HB3  1 1 
        5  50555 3 1 155 ALA N    N  36.459  19.766  10.182 1.00 . C C . 155 ALA N    1 1 
        5  50556 3 1 155 ALA O    O  38.736  19.028  12.064 1.00 . C C . 155 ALA O    1 1 
        5  50557 3 1 155 ALA OXT  O  37.128  17.690  12.726 1.00 . C C . 155 ALA OXT  1 1 
        5  50558 4 1   1 MET C    C -27.424 -38.958   7.991 1.00 . D D .   1 MET C    1 1 
        5  50559 4 1   1 MET CA   C -27.758 -39.976   9.097 1.00 . D D .   1 MET CA   1 1 
        5  50560 4 1   1 MET CB   C -28.374 -39.251  10.327 1.00 . D D .   1 MET CB   1 1 
        5  50561 4 1   1 MET CE   C -26.934 -36.268  12.903 1.00 . D D .   1 MET CE   1 1 
        5  50562 4 1   1 MET CG   C -27.487 -38.163  10.952 1.00 . D D .   1 MET CG   1 1 
        5  50563 4 1   1 MET H1   H -26.185 -41.274   8.687 1.00 . D D .   1 MET H1   1 1 
        5  50564 4 1   1 MET H2   H -26.787 -41.409  10.263 1.00 . D D .   1 MET H2   1 1 
        5  50565 4 1   1 MET H3   H -25.821 -40.091   9.838 1.00 . D D .   1 MET H3   1 1 
        5  50566 4 1   1 MET HA   H -28.478 -40.685   8.707 1.00 . D D .   1 MET HA   1 1 
        5  50567 4 1   1 MET HB2  H -29.308 -38.791  10.028 1.00 . D D .   1 MET HB2  1 1 
        5  50568 4 1   1 MET HB3  H -28.592 -39.988  11.095 1.00 . D D .   1 MET HB3  1 1 
        5  50569 4 1   1 MET HE1  H -27.239 -35.741  13.796 1.00 . D D .   1 MET HE1  1 1 
        5  50570 4 1   1 MET HE2  H -26.754 -35.553  12.112 1.00 . D D .   1 MET HE2  1 1 
        5  50571 4 1   1 MET HE3  H -26.026 -36.819  13.104 1.00 . D D .   1 MET HE3  1 1 
        5  50572 4 1   1 MET HG2  H -26.540 -38.602  11.241 1.00 . D D .   1 MET HG2  1 1 
        5  50573 4 1   1 MET HG3  H -27.307 -37.389  10.212 1.00 . D D .   1 MET HG3  1 1 
        5  50574 4 1   1 MET N    N -26.556 -40.740   9.500 1.00 . D D .   1 MET N    1 1 
        5  50575 4 1   1 MET O    O -28.322 -38.275   7.489 1.00 . D D .   1 MET O    1 1 
        5  50576 4 1   1 MET SD   S -28.230 -37.401  12.406 1.00 . D D .   1 MET SD   1 1 
        5  50577 4 1   2 SER C    C -24.571 -38.528   5.733 1.00 . D D .   2 SER C    1 1 
        5  50578 4 1   2 SER CA   C -25.671 -37.884   6.600 1.00 . D D .   2 SER CA   1 1 
        5  50579 4 1   2 SER CB   C -25.154 -36.591   7.283 1.00 . D D .   2 SER CB   1 1 
        5  50580 4 1   2 SER H    H -25.452 -39.385   8.084 1.00 . D D .   2 SER H    1 1 
        5  50581 4 1   2 SER HA   H -26.516 -37.632   5.960 1.00 . D D .   2 SER HA   1 1 
        5  50582 4 1   2 SER HB2  H -24.313 -36.827   7.928 1.00 . D D .   2 SER HB2  1 1 
        5  50583 4 1   2 SER HB3  H -24.834 -35.881   6.529 1.00 . D D .   2 SER HB3  1 1 
        5  50584 4 1   2 SER HG   H -27.025 -36.370   7.845 1.00 . D D .   2 SER HG   1 1 
        5  50585 4 1   2 SER N    N -26.130 -38.832   7.633 1.00 . D D .   2 SER N    1 1 
        5  50586 4 1   2 SER O    O -23.840 -39.396   6.210 1.00 . D D .   2 SER O    1 1 
        5  50587 4 1   2 SER OG   O -26.172 -35.983   8.072 1.00 . D D .   2 SER OG   1 1 
        5  50588 4 1   3 GLU C    C -23.521 -37.673   2.240 1.00 . D D .   3 GLU C    1 1 
        5  50589 4 1   3 GLU CA   C -23.433 -38.526   3.513 1.00 . D D .   3 GLU CA   1 1 
        5  50590 4 1   3 GLU CB   C -23.567 -40.031   3.139 1.00 . D D .   3 GLU CB   1 1 
        5  50591 4 1   3 GLU CD   C -22.779 -41.976   1.659 1.00 . D D .   3 GLU CD   1 1 
        5  50592 4 1   3 GLU CG   C -22.476 -40.560   2.178 1.00 . D D .   3 GLU CG   1 1 
        5  50593 4 1   3 GLU H    H -25.142 -37.451   4.152 1.00 . D D .   3 GLU H    1 1 
        5  50594 4 1   3 GLU HA   H -22.470 -38.355   3.987 1.00 . D D .   3 GLU HA   1 1 
        5  50595 4 1   3 GLU HB2  H -23.529 -40.619   4.053 1.00 . D D .   3 GLU HB2  1 1 
        5  50596 4 1   3 GLU HB3  H -24.535 -40.189   2.678 1.00 . D D .   3 GLU HB3  1 1 
        5  50597 4 1   3 GLU HG2  H -22.397 -39.881   1.332 1.00 . D D .   3 GLU HG2  1 1 
        5  50598 4 1   3 GLU HG3  H -21.522 -40.573   2.699 1.00 . D D .   3 GLU HG3  1 1 
        5  50599 4 1   3 GLU N    N -24.480 -38.096   4.464 1.00 . D D .   3 GLU N    1 1 
        5  50600 4 1   3 GLU O    O -22.522 -37.080   1.804 1.00 . D D .   3 GLU O    1 1 
        5  50601 4 1   3 GLU OE1  O -23.296 -42.112   0.523 1.00 . D D .   3 GLU OE1  1 1 
        5  50602 4 1   3 GLU OE2  O -22.527 -42.961   2.387 1.00 . D D .   3 GLU OE2  1 1 
        5  50603 4 1   4 GLN C    C -24.369 -37.905  -0.747 1.00 . D D .   4 GLN C    1 1 
        5  50604 4 1   4 GLN CA   C -25.050 -37.030   0.345 1.00 . D D .   4 GLN CA   1 1 
        5  50605 4 1   4 GLN CB   C -24.647 -35.516   0.282 1.00 . D D .   4 GLN CB   1 1 
        5  50606 4 1   4 GLN CD   C -24.628 -33.273   1.553 1.00 . D D .   4 GLN CD   1 1 
        5  50607 4 1   4 GLN CG   C -25.295 -34.642   1.389 1.00 . D D .   4 GLN CG   1 1 
        5  50608 4 1   4 GLN H    H -25.504 -37.995   2.175 1.00 . D D .   4 GLN H    1 1 
        5  50609 4 1   4 GLN HA   H -26.127 -37.107   0.210 1.00 . D D .   4 GLN HA   1 1 
        5  50610 4 1   4 GLN HB2  H -23.567 -35.439   0.372 1.00 . D D .   4 GLN HB2  1 1 
        5  50611 4 1   4 GLN HB3  H -24.940 -35.115  -0.681 1.00 . D D .   4 GLN HB3  1 1 
        5  50612 4 1   4 GLN HE21 H -23.304 -34.039   2.830 1.00 . D D .   4 GLN HE21 1 1 
        5  50613 4 1   4 GLN HE22 H -23.142 -32.349   2.495 1.00 . D D .   4 GLN HE22 1 1 
        5  50614 4 1   4 GLN HG2  H -26.343 -34.489   1.148 1.00 . D D .   4 GLN HG2  1 1 
        5  50615 4 1   4 GLN HG3  H -25.229 -35.173   2.335 1.00 . D D .   4 GLN HG3  1 1 
        5  50616 4 1   4 GLN N    N -24.756 -37.616   1.673 1.00 . D D .   4 GLN N    1 1 
        5  50617 4 1   4 GLN NE2  N -23.589 -33.212   2.379 1.00 . D D .   4 GLN NE2  1 1 
        5  50618 4 1   4 GLN O    O -25.026 -38.775  -1.344 1.00 . D D .   4 GLN O    1 1 
        5  50619 4 1   4 GLN OE1  O -25.018 -32.288   0.926 1.00 . D D .   4 GLN OE1  1 1 
        5  50620 4 1   5 ASN C    C -20.758 -37.923  -1.770 1.00 . D D .   5 ASN C    1 1 
        5  50621 4 1   5 ASN CA   C -22.147 -38.574  -1.730 1.00 . D D .   5 ASN CA   1 1 
        5  50622 4 1   5 ASN CB   C -22.634 -38.853  -3.186 1.00 . D D .   5 ASN CB   1 1 
        5  50623 4 1   5 ASN CG   C -21.872 -39.988  -3.894 1.00 . D D .   5 ASN CG   1 1 
        5  50624 4 1   5 ASN H    H -22.655 -36.882  -0.547 1.00 . D D .   5 ASN H    1 1 
        5  50625 4 1   5 ASN HA   H -22.084 -39.514  -1.185 1.00 . D D .   5 ASN HA   1 1 
        5  50626 4 1   5 ASN HB2  H -23.684 -39.113  -3.159 1.00 . D D .   5 ASN HB2  1 1 
        5  50627 4 1   5 ASN HB3  H -22.525 -37.950  -3.775 1.00 . D D .   5 ASN HB3  1 1 
        5  50628 4 1   5 ASN HD21 H -23.285 -41.304  -3.434 1.00 . D D .   5 ASN HD21 1 1 
        5  50629 4 1   5 ASN HD22 H -21.940 -41.925  -4.323 1.00 . D D .   5 ASN HD22 1 1 
        5  50630 4 1   5 ASN N    N -23.051 -37.686  -0.950 1.00 . D D .   5 ASN N    1 1 
        5  50631 4 1   5 ASN ND2  N -22.426 -41.191  -3.887 1.00 . D D .   5 ASN ND2  1 1 
        5  50632 4 1   5 ASN O    O -20.651 -36.692  -1.850 1.00 . D D .   5 ASN O    1 1 
        5  50633 4 1   5 ASN OD1  O -20.808 -39.778  -4.460 1.00 . D D .   5 ASN OD1  1 1 
        5  50634 4 1   6 ASN C    C -17.927 -37.507  -3.010 1.00 . D D .   6 ASN C    1 1 
        5  50635 4 1   6 ASN CA   C -18.305 -38.288  -1.728 1.00 . D D .   6 ASN CA   1 1 
        5  50636 4 1   6 ASN CB   C -17.322 -39.476  -1.498 1.00 . D D .   6 ASN CB   1 1 
        5  50637 4 1   6 ASN CG   C -17.393 -40.577  -2.566 1.00 . D D .   6 ASN CG   1 1 
        5  50638 4 1   6 ASN H    H -19.880 -39.720  -1.758 1.00 . D D .   6 ASN H    1 1 
        5  50639 4 1   6 ASN HA   H -18.214 -37.605  -0.884 1.00 . D D .   6 ASN HA   1 1 
        5  50640 4 1   6 ASN HB2  H -16.307 -39.088  -1.474 1.00 . D D .   6 ASN HB2  1 1 
        5  50641 4 1   6 ASN HB3  H -17.539 -39.928  -0.539 1.00 . D D .   6 ASN HB3  1 1 
        5  50642 4 1   6 ASN HD21 H -15.455 -40.953  -2.368 1.00 . D D .   6 ASN HD21 1 1 
        5  50643 4 1   6 ASN HD22 H -16.298 -41.927  -3.517 1.00 . D D .   6 ASN HD22 1 1 
        5  50644 4 1   6 ASN N    N -19.707 -38.754  -1.750 1.00 . D D .   6 ASN N    1 1 
        5  50645 4 1   6 ASN ND2  N -16.269 -41.215  -2.846 1.00 . D D .   6 ASN ND2  1 1 
        5  50646 4 1   6 ASN O    O -17.118 -36.571  -2.946 1.00 . D D .   6 ASN O    1 1 
        5  50647 4 1   6 ASN OD1  O -18.447 -40.851  -3.137 1.00 . D D .   6 ASN OD1  1 1 
        5  50648 4 1   7 THR C    C -19.100 -35.912  -5.588 1.00 . D D .   7 THR C    1 1 
        5  50649 4 1   7 THR CA   C -18.238 -37.190  -5.446 1.00 . D D .   7 THR CA   1 1 
        5  50650 4 1   7 THR CB   C -18.425 -38.122  -6.698 1.00 . D D .   7 THR CB   1 1 
        5  50651 4 1   7 THR CG2  C -19.901 -38.330  -7.082 1.00 . D D .   7 THR CG2  1 1 
        5  50652 4 1   7 THR H    H -19.139 -38.637  -4.164 1.00 . D D .   7 THR H    1 1 
        5  50653 4 1   7 THR HA   H -17.193 -36.883  -5.426 1.00 . D D .   7 THR HA   1 1 
        5  50654 4 1   7 THR HB   H -17.983 -39.087  -6.476 1.00 . D D .   7 THR HB   1 1 
        5  50655 4 1   7 THR HG1  H -16.994 -37.023  -7.517 1.00 . D D .   7 THR HG1  1 1 
        5  50656 4 1   7 THR HG21 H -20.346 -37.384  -7.376 1.00 . D D .   7 THR HG21 1 1 
        5  50657 4 1   7 THR HG22 H -20.444 -38.725  -6.239 1.00 . D D .   7 THR HG22 1 1 
        5  50658 4 1   7 THR HG23 H -19.971 -39.028  -7.907 1.00 . D D .   7 THR HG23 1 1 
        5  50659 4 1   7 THR N    N -18.515 -37.882  -4.171 1.00 . D D .   7 THR N    1 1 
        5  50660 4 1   7 THR O    O -18.756 -35.017  -6.375 1.00 . D D .   7 THR O    1 1 
        5  50661 4 1   7 THR OG1  O -17.738 -37.560  -7.827 1.00 . D D .   7 THR OG1  1 1 
        5  50662 4 1   8 GLU C    C -20.381 -33.425  -4.120 1.00 . D D .   8 GLU C    1 1 
        5  50663 4 1   8 GLU CA   C -21.075 -34.620  -4.795 1.00 . D D .   8 GLU CA   1 1 
        5  50664 4 1   8 GLU CB   C -22.438 -34.913  -4.099 1.00 . D D .   8 GLU CB   1 1 
        5  50665 4 1   8 GLU CD   C -23.839 -35.230  -6.250 1.00 . D D .   8 GLU CD   1 1 
        5  50666 4 1   8 GLU CG   C -23.395 -35.821  -4.897 1.00 . D D .   8 GLU CG   1 1 
        5  50667 4 1   8 GLU H    H -20.445 -36.585  -4.244 1.00 . D D .   8 GLU H    1 1 
        5  50668 4 1   8 GLU HA   H -21.270 -34.351  -5.831 1.00 . D D .   8 GLU HA   1 1 
        5  50669 4 1   8 GLU HB2  H -22.245 -35.390  -3.140 1.00 . D D .   8 GLU HB2  1 1 
        5  50670 4 1   8 GLU HB3  H -22.946 -33.974  -3.914 1.00 . D D .   8 GLU HB3  1 1 
        5  50671 4 1   8 GLU HG2  H -22.896 -36.768  -5.076 1.00 . D D .   8 GLU HG2  1 1 
        5  50672 4 1   8 GLU HG3  H -24.279 -36.008  -4.293 1.00 . D D .   8 GLU HG3  1 1 
        5  50673 4 1   8 GLU N    N -20.206 -35.823  -4.813 1.00 . D D .   8 GLU N    1 1 
        5  50674 4 1   8 GLU O    O -20.885 -32.296  -4.225 1.00 . D D .   8 GLU O    1 1 
        5  50675 4 1   8 GLU OE1  O -23.264 -35.600  -7.301 1.00 . D D .   8 GLU OE1  1 1 
        5  50676 4 1   8 GLU OE2  O -24.774 -34.395  -6.272 1.00 . D D .   8 GLU OE2  1 1 
        5  50677 4 1   9 MET C    C -18.270 -31.395  -3.605 1.00 . D D .   9 MET C    1 1 
        5  50678 4 1   9 MET CA   C -18.389 -32.688  -2.762 1.00 . D D .   9 MET CA   1 1 
        5  50679 4 1   9 MET CB   C -16.961 -33.231  -2.486 1.00 . D D .   9 MET CB   1 1 
        5  50680 4 1   9 MET CE   C -13.521 -31.054  -1.559 1.00 . D D .   9 MET CE   1 1 
        5  50681 4 1   9 MET CG   C -16.029 -32.169  -1.873 1.00 . D D .   9 MET CG   1 1 
        5  50682 4 1   9 MET H    H -19.067 -34.650  -3.210 1.00 . D D .   9 MET H    1 1 
        5  50683 4 1   9 MET HA   H -18.838 -32.430  -1.802 1.00 . D D .   9 MET HA   1 1 
        5  50684 4 1   9 MET HB2  H -17.020 -34.069  -1.801 1.00 . D D .   9 MET HB2  1 1 
        5  50685 4 1   9 MET HB3  H -16.524 -33.570  -3.415 1.00 . D D .   9 MET HB3  1 1 
        5  50686 4 1   9 MET HE1  H -14.073 -30.457  -0.844 1.00 . D D .   9 MET HE1  1 1 
        5  50687 4 1   9 MET HE2  H -13.507 -30.544  -2.513 1.00 . D D .   9 MET HE2  1 1 
        5  50688 4 1   9 MET HE3  H -12.509 -31.189  -1.209 1.00 . D D .   9 MET HE3  1 1 
        5  50689 4 1   9 MET HG2  H -16.076 -31.277  -2.482 1.00 . D D .   9 MET HG2  1 1 
        5  50690 4 1   9 MET HG3  H -16.393 -31.932  -0.879 1.00 . D D .   9 MET HG3  1 1 
        5  50691 4 1   9 MET N    N -19.282 -33.709  -3.366 1.00 . D D .   9 MET N    1 1 
        5  50692 4 1   9 MET O    O -18.042 -31.444  -4.824 1.00 . D D .   9 MET O    1 1 
        5  50693 4 1   9 MET SD   S -14.303 -32.665  -1.748 1.00 . D D .   9 MET SD   1 1 
        5  50694 4 1  10 THR C    C -17.529 -28.041  -2.463 1.00 . D D .  10 THR C    1 1 
        5  50695 4 1  10 THR CA   C -18.234 -28.934  -3.494 1.00 . D D .  10 THR CA   1 1 
        5  50696 4 1  10 THR CB   C -19.617 -28.316  -3.897 1.00 . D D .  10 THR CB   1 1 
        5  50697 4 1  10 THR CG2  C -19.449 -26.921  -4.523 1.00 . D D .  10 THR CG2  1 1 
        5  50698 4 1  10 THR H    H -18.587 -30.311  -1.964 1.00 . D D .  10 THR H    1 1 
        5  50699 4 1  10 THR HA   H -17.604 -29.014  -4.381 1.00 . D D .  10 THR HA   1 1 
        5  50700 4 1  10 THR HB   H -20.235 -28.226  -3.004 1.00 . D D .  10 THR HB   1 1 
        5  50701 4 1  10 THR HG1  H -20.287 -30.085  -4.501 1.00 . D D .  10 THR HG1  1 1 
        5  50702 4 1  10 THR HG21 H -18.967 -26.258  -3.814 1.00 . D D .  10 THR HG21 1 1 
        5  50703 4 1  10 THR HG22 H -20.407 -26.521  -4.778 1.00 . D D .  10 THR HG22 1 1 
        5  50704 4 1  10 THR HG23 H -18.840 -26.985  -5.418 1.00 . D D .  10 THR HG23 1 1 
        5  50705 4 1  10 THR N    N -18.391 -30.257  -2.920 1.00 . D D .  10 THR N    1 1 
        5  50706 4 1  10 THR O    O -17.805 -28.131  -1.255 1.00 . D D .  10 THR O    1 1 
        5  50707 4 1  10 THR OG1  O -20.296 -29.177  -4.832 1.00 . D D .  10 THR OG1  1 1 
        5  50708 4 1  11 PHE C    C -15.424 -25.113  -3.083 1.00 . D D .  11 PHE C    1 1 
        5  50709 4 1  11 PHE CA   C -15.857 -26.247  -2.156 1.00 . D D .  11 PHE CA   1 1 
        5  50710 4 1  11 PHE CB   C -14.625 -26.900  -1.470 1.00 . D D .  11 PHE CB   1 1 
        5  50711 4 1  11 PHE CD1  C -12.710 -25.268  -0.984 1.00 . D D .  11 PHE CD1  1 1 
        5  50712 4 1  11 PHE CD2  C -14.346 -25.649   0.721 1.00 . D D .  11 PHE CD2  1 1 
        5  50713 4 1  11 PHE CE1  C -12.057 -24.370  -0.158 1.00 . D D .  11 PHE CE1  1 1 
        5  50714 4 1  11 PHE CE2  C -13.690 -24.759   1.543 1.00 . D D .  11 PHE CE2  1 1 
        5  50715 4 1  11 PHE CG   C -13.869 -25.927  -0.556 1.00 . D D .  11 PHE CG   1 1 
        5  50716 4 1  11 PHE CZ   C -12.545 -24.118   1.106 1.00 . D D .  11 PHE CZ   1 1 
        5  50717 4 1  11 PHE H    H -16.465 -27.219  -3.929 1.00 . D D .  11 PHE H    1 1 
        5  50718 4 1  11 PHE HA   H -16.525 -25.845  -1.390 1.00 . D D .  11 PHE HA   1 1 
        5  50719 4 1  11 PHE HB2  H -14.960 -27.740  -0.871 1.00 . D D .  11 PHE HB2  1 1 
        5  50720 4 1  11 PHE HB3  H -13.941 -27.267  -2.230 1.00 . D D .  11 PHE HB3  1 1 
        5  50721 4 1  11 PHE HD1  H -12.321 -25.467  -1.977 1.00 . D D .  11 PHE HD1  1 1 
        5  50722 4 1  11 PHE HD2  H -15.245 -26.144   1.076 1.00 . D D .  11 PHE HD2  1 1 
        5  50723 4 1  11 PHE HE1  H -11.162 -23.868  -0.502 1.00 . D D .  11 PHE HE1  1 1 
        5  50724 4 1  11 PHE HE2  H -14.073 -24.559   2.535 1.00 . D D .  11 PHE HE2  1 1 
        5  50725 4 1  11 PHE HZ   H -12.036 -23.417   1.755 1.00 . D D .  11 PHE HZ   1 1 
        5  50726 4 1  11 PHE N    N -16.614 -27.208  -2.959 1.00 . D D .  11 PHE N    1 1 
        5  50727 4 1  11 PHE O    O -14.483 -25.266  -3.870 1.00 . D D .  11 PHE O    1 1 
        5  50728 4 1  12 GLN C    C -15.656 -21.584  -3.083 1.00 . D D .  12 GLN C    1 1 
        5  50729 4 1  12 GLN CA   C -15.907 -22.843  -3.914 1.00 . D D .  12 GLN CA   1 1 
        5  50730 4 1  12 GLN CB   C -17.127 -22.645  -4.854 1.00 . D D .  12 GLN CB   1 1 
        5  50731 4 1  12 GLN CD   C -18.591 -23.625  -6.722 1.00 . D D .  12 GLN CD   1 1 
        5  50732 4 1  12 GLN CG   C -17.412 -23.848  -5.776 1.00 . D D .  12 GLN CG   1 1 
        5  50733 4 1  12 GLN H    H -16.860 -23.926  -2.355 1.00 . D D .  12 GLN H    1 1 
        5  50734 4 1  12 GLN HA   H -15.025 -23.046  -4.523 1.00 . D D .  12 GLN HA   1 1 
        5  50735 4 1  12 GLN HB2  H -18.013 -22.465  -4.249 1.00 . D D .  12 GLN HB2  1 1 
        5  50736 4 1  12 GLN HB3  H -16.950 -21.775  -5.476 1.00 . D D .  12 GLN HB3  1 1 
        5  50737 4 1  12 GLN HE21 H -19.863 -24.354  -5.380 1.00 . D D .  12 GLN HE21 1 1 
        5  50738 4 1  12 GLN HE22 H -20.558 -23.839  -6.874 1.00 . D D .  12 GLN HE22 1 1 
        5  50739 4 1  12 GLN HG2  H -16.528 -24.049  -6.371 1.00 . D D .  12 GLN HG2  1 1 
        5  50740 4 1  12 GLN HG3  H -17.618 -24.713  -5.156 1.00 . D D .  12 GLN HG3  1 1 
        5  50741 4 1  12 GLN N    N -16.143 -23.989  -3.024 1.00 . D D .  12 GLN N    1 1 
        5  50742 4 1  12 GLN NE2  N -19.789 -23.975  -6.283 1.00 . D D .  12 GLN NE2  1 1 
        5  50743 4 1  12 GLN O    O -16.486 -21.232  -2.238 1.00 . D D .  12 GLN O    1 1 
        5  50744 4 1  12 GLN OE1  O -18.421 -23.133  -7.836 1.00 . D D .  12 GLN OE1  1 1 
        5  50745 4 1  13 ILE C    C -15.161 -18.572  -3.265 1.00 . D D .  13 ILE C    1 1 
        5  50746 4 1  13 ILE CA   C -14.188 -19.631  -2.693 1.00 . D D .  13 ILE CA   1 1 
        5  50747 4 1  13 ILE CB   C -12.664 -19.192  -2.874 1.00 . D D .  13 ILE CB   1 1 
        5  50748 4 1  13 ILE CD1  C -12.279 -19.958  -5.376 1.00 . D D .  13 ILE CD1  1 1 
        5  50749 4 1  13 ILE CG1  C -12.261 -18.816  -4.358 1.00 . D D .  13 ILE CG1  1 1 
        5  50750 4 1  13 ILE CG2  C -11.719 -20.290  -2.324 1.00 . D D .  13 ILE CG2  1 1 
        5  50751 4 1  13 ILE H    H -13.820 -21.361  -3.865 1.00 . D D .  13 ILE H    1 1 
        5  50752 4 1  13 ILE HA   H -14.378 -19.725  -1.621 1.00 . D D .  13 ILE HA   1 1 
        5  50753 4 1  13 ILE HB   H -12.516 -18.310  -2.250 1.00 . D D .  13 ILE HB   1 1 
        5  50754 4 1  13 ILE HD11 H -12.023 -19.574  -6.353 1.00 . D D .  13 ILE HD11 1 1 
        5  50755 4 1  13 ILE HD12 H -13.266 -20.399  -5.413 1.00 . D D .  13 ILE HD12 1 1 
        5  50756 4 1  13 ILE HD13 H -11.561 -20.711  -5.087 1.00 . D D .  13 ILE HD13 1 1 
        5  50757 4 1  13 ILE HG12 H -12.940 -18.058  -4.721 1.00 . D D .  13 ILE HG12 1 1 
        5  50758 4 1  13 ILE HG13 H -11.261 -18.401  -4.356 1.00 . D D .  13 ILE HG13 1 1 
        5  50759 4 1  13 ILE HG21 H -11.864 -21.213  -2.876 1.00 . D D .  13 ILE HG21 1 1 
        5  50760 4 1  13 ILE HG22 H -11.935 -20.470  -1.279 1.00 . D D .  13 ILE HG22 1 1 
        5  50761 4 1  13 ILE HG23 H -10.689 -19.975  -2.420 1.00 . D D .  13 ILE HG23 1 1 
        5  50762 4 1  13 ILE N    N -14.491 -20.940  -3.295 1.00 . D D .  13 ILE N    1 1 
        5  50763 4 1  13 ILE O    O -15.261 -18.399  -4.485 1.00 . D D .  13 ILE O    1 1 
        5  50764 4 1  14 GLN C    C -16.397 -15.510  -2.579 1.00 . D D .  14 GLN C    1 1 
        5  50765 4 1  14 GLN CA   C -16.951 -16.934  -2.780 1.00 . D D .  14 GLN CA   1 1 
        5  50766 4 1  14 GLN CB   C -18.292 -17.150  -2.017 1.00 . D D .  14 GLN CB   1 1 
        5  50767 4 1  14 GLN CD   C -20.521 -18.481  -1.952 1.00 . D D .  14 GLN CD   1 1 
        5  50768 4 1  14 GLN CG   C -19.046 -18.455  -2.403 1.00 . D D .  14 GLN CG   1 1 
        5  50769 4 1  14 GLN H    H -15.858 -18.161  -1.428 1.00 . D D .  14 GLN H    1 1 
        5  50770 4 1  14 GLN HA   H -17.146 -17.067  -3.844 1.00 . D D .  14 GLN HA   1 1 
        5  50771 4 1  14 GLN HB2  H -18.088 -17.176  -0.951 1.00 . D D .  14 GLN HB2  1 1 
        5  50772 4 1  14 GLN HB3  H -18.944 -16.309  -2.223 1.00 . D D .  14 GLN HB3  1 1 
        5  50773 4 1  14 GLN HE21 H -20.160 -19.692  -0.406 1.00 . D D .  14 GLN HE21 1 1 
        5  50774 4 1  14 GLN HE22 H -21.793 -19.187  -0.597 1.00 . D D .  14 GLN HE22 1 1 
        5  50775 4 1  14 GLN HG2  H -19.020 -18.568  -3.481 1.00 . D D .  14 GLN HG2  1 1 
        5  50776 4 1  14 GLN HG3  H -18.530 -19.294  -1.953 1.00 . D D .  14 GLN HG3  1 1 
        5  50777 4 1  14 GLN N    N -15.950 -17.942  -2.378 1.00 . D D .  14 GLN N    1 1 
        5  50778 4 1  14 GLN NE2  N -20.853 -19.195  -0.875 1.00 . D D .  14 GLN NE2  1 1 
        5  50779 4 1  14 GLN O    O -16.491 -14.673  -3.487 1.00 . D D .  14 GLN O    1 1 
        5  50780 4 1  14 GLN OE1  O -21.384 -17.928  -2.635 1.00 . D D .  14 GLN OE1  1 1 
        5  50781 4 1  15 ARG C    C -14.300 -13.971   0.120 1.00 . D D .  15 ARG C    1 1 
        5  50782 4 1  15 ARG CA   C -15.260 -13.902  -1.081 1.00 . D D .  15 ARG CA   1 1 
        5  50783 4 1  15 ARG CB   C -16.459 -12.952  -0.765 1.00 . D D .  15 ARG CB   1 1 
        5  50784 4 1  15 ARG CD   C -17.364 -10.603  -0.313 1.00 . D D .  15 ARG CD   1 1 
        5  50785 4 1  15 ARG CG   C -16.103 -11.467  -0.519 1.00 . D D .  15 ARG CG   1 1 
        5  50786 4 1  15 ARG CZ   C -17.783  -8.156  -0.682 1.00 . D D .  15 ARG CZ   1 1 
        5  50787 4 1  15 ARG H    H -15.673 -15.972  -0.747 1.00 . D D .  15 ARG H    1 1 
        5  50788 4 1  15 ARG HA   H -14.725 -13.521  -1.947 1.00 . D D .  15 ARG HA   1 1 
        5  50789 4 1  15 ARG HB2  H -17.148 -12.993  -1.602 1.00 . D D .  15 ARG HB2  1 1 
        5  50790 4 1  15 ARG HB3  H -16.974 -13.328   0.115 1.00 . D D .  15 ARG HB3  1 1 
        5  50791 4 1  15 ARG HD2  H -18.025 -10.744  -1.165 1.00 . D D .  15 ARG HD2  1 1 
        5  50792 4 1  15 ARG HD3  H -17.876 -10.938   0.585 1.00 . D D .  15 ARG HD3  1 1 
        5  50793 4 1  15 ARG HE   H -16.249  -8.943   0.344 1.00 . D D .  15 ARG HE   1 1 
        5  50794 4 1  15 ARG HG2  H -15.480 -11.396   0.366 1.00 . D D .  15 ARG HG2  1 1 
        5  50795 4 1  15 ARG HG3  H -15.553 -11.090  -1.374 1.00 . D D .  15 ARG HG3  1 1 
        5  50796 4 1  15 ARG HH11 H -19.192  -9.332  -1.545 1.00 . D D .  15 ARG HH11 1 1 
        5  50797 4 1  15 ARG HH12 H -19.414  -7.629  -1.757 1.00 . D D .  15 ARG HH12 1 1 
        5  50798 4 1  15 ARG HH21 H -16.555  -6.709   0.028 1.00 . D D .  15 ARG HH21 1 1 
        5  50799 4 1  15 ARG HH22 H -17.925  -6.146  -0.871 1.00 . D D .  15 ARG HH22 1 1 
        5  50800 4 1  15 ARG N    N -15.781 -15.248  -1.406 1.00 . D D .  15 ARG N    1 1 
        5  50801 4 1  15 ARG NE   N -17.055  -9.167  -0.171 1.00 . D D .  15 ARG NE   1 1 
        5  50802 4 1  15 ARG NH1  N -18.883  -8.393  -1.385 1.00 . D D .  15 ARG NH1  1 1 
        5  50803 4 1  15 ARG NH2  N -17.394  -6.906  -0.492 1.00 . D D .  15 ARG NH2  1 1 
        5  50804 4 1  15 ARG O    O -14.709 -14.365   1.204 1.00 . D D .  15 ARG O    1 1 
        5  50805 4 1  16 ILE C    C -11.897 -11.972   1.390 1.00 . D D .  16 ILE C    1 1 
        5  50806 4 1  16 ILE CA   C -12.037 -13.456   1.022 1.00 . D D .  16 ILE CA   1 1 
        5  50807 4 1  16 ILE CB   C -10.604 -14.034   0.645 1.00 . D D .  16 ILE CB   1 1 
        5  50808 4 1  16 ILE CD1  C -11.358 -16.120  -0.768 1.00 . D D .  16 ILE CD1  1 1 
        5  50809 4 1  16 ILE CG1  C -10.622 -15.597   0.461 1.00 . D D .  16 ILE CG1  1 1 
        5  50810 4 1  16 ILE CG2  C  -9.542 -13.631   1.719 1.00 . D D .  16 ILE CG2  1 1 
        5  50811 4 1  16 ILE H    H -12.755 -13.308  -0.977 1.00 . D D .  16 ILE H    1 1 
        5  50812 4 1  16 ILE HA   H -12.414 -14.008   1.890 1.00 . D D .  16 ILE HA   1 1 
        5  50813 4 1  16 ILE HB   H -10.300 -13.577  -0.298 1.00 . D D .  16 ILE HB   1 1 
        5  50814 4 1  16 ILE HD11 H -10.919 -15.699  -1.661 1.00 . D D .  16 ILE HD11 1 1 
        5  50815 4 1  16 ILE HD12 H -12.402 -15.841  -0.712 1.00 . D D .  16 ILE HD12 1 1 
        5  50816 4 1  16 ILE HD13 H -11.277 -17.196  -0.801 1.00 . D D .  16 ILE HD13 1 1 
        5  50817 4 1  16 ILE HG12 H  -9.603 -15.956   0.388 1.00 . D D .  16 ILE HG12 1 1 
        5  50818 4 1  16 ILE HG13 H -11.080 -16.049   1.334 1.00 . D D .  16 ILE HG13 1 1 
        5  50819 4 1  16 ILE HG21 H  -8.556 -13.844   1.359 1.00 . D D .  16 ILE HG21 1 1 
        5  50820 4 1  16 ILE HG22 H  -9.714 -14.182   2.634 1.00 . D D .  16 ILE HG22 1 1 
        5  50821 4 1  16 ILE HG23 H  -9.615 -12.571   1.931 1.00 . D D .  16 ILE HG23 1 1 
        5  50822 4 1  16 ILE N    N -13.033 -13.559  -0.075 1.00 . D D .  16 ILE N    1 1 
        5  50823 4 1  16 ILE O    O -11.813 -11.114   0.496 1.00 . D D .  16 ILE O    1 1 
        5  50824 4 1  17 TYR C    C -11.356 -10.358   4.714 1.00 . D D .  17 TYR C    1 1 
        5  50825 4 1  17 TYR CA   C -11.777 -10.334   3.243 1.00 . D D .  17 TYR CA   1 1 
        5  50826 4 1  17 TYR CB   C -13.142  -9.597   3.072 1.00 . D D .  17 TYR CB   1 1 
        5  50827 4 1  17 TYR CD1  C -15.002 -11.363   3.322 1.00 . D D .  17 TYR CD1  1 1 
        5  50828 4 1  17 TYR CD2  C -14.820  -9.679   5.007 1.00 . D D .  17 TYR CD2  1 1 
        5  50829 4 1  17 TYR CE1  C -16.084 -11.910   3.990 1.00 . D D .  17 TYR CE1  1 1 
        5  50830 4 1  17 TYR CE2  C -15.891 -10.232   5.666 1.00 . D D .  17 TYR CE2  1 1 
        5  50831 4 1  17 TYR CG   C -14.341 -10.228   3.816 1.00 . D D .  17 TYR CG   1 1 
        5  50832 4 1  17 TYR CZ   C -16.520 -11.340   5.163 1.00 . D D .  17 TYR CZ   1 1 
        5  50833 4 1  17 TYR H    H -11.857 -12.435   3.339 1.00 . D D .  17 TYR H    1 1 
        5  50834 4 1  17 TYR HA   H -10.996  -9.800   2.693 1.00 . D D .  17 TYR HA   1 1 
        5  50835 4 1  17 TYR HB2  H -13.031  -8.575   3.419 1.00 . D D .  17 TYR HB2  1 1 
        5  50836 4 1  17 TYR HB3  H -13.387  -9.560   2.010 1.00 . D D .  17 TYR HB3  1 1 
        5  50837 4 1  17 TYR HD1  H -14.655 -11.815   2.400 1.00 . D D .  17 TYR HD1  1 1 
        5  50838 4 1  17 TYR HD2  H -14.333  -8.800   5.419 1.00 . D D .  17 TYR HD2  1 1 
        5  50839 4 1  17 TYR HE1  H -16.577 -12.784   3.592 1.00 . D D .  17 TYR HE1  1 1 
        5  50840 4 1  17 TYR HE2  H -16.236  -9.792   6.590 1.00 . D D .  17 TYR HE2  1 1 
        5  50841 4 1  17 TYR HH   H -17.449 -12.780   6.068 1.00 . D D .  17 TYR HH   1 1 
        5  50842 4 1  17 TYR N    N -11.852 -11.691   2.703 1.00 . D D .  17 TYR N    1 1 
        5  50843 4 1  17 TYR O    O -11.130 -11.412   5.301 1.00 . D D .  17 TYR O    1 1 
        5  50844 4 1  17 TYR OH   O -17.608 -11.858   5.835 1.00 . D D .  17 TYR OH   1 1 
        5  50845 4 1  18 THR C    C -12.080  -8.519   7.493 1.00 . D D .  18 THR C    1 1 
        5  50846 4 1  18 THR CA   C -10.862  -9.013   6.707 1.00 . D D .  18 THR CA   1 1 
        5  50847 4 1  18 THR CB   C  -9.676  -8.023   6.872 1.00 . D D .  18 THR CB   1 1 
        5  50848 4 1  18 THR CG2  C  -8.432  -8.510   6.112 1.00 . D D .  18 THR CG2  1 1 
        5  50849 4 1  18 THR H    H -11.331  -8.362   4.743 1.00 . D D .  18 THR H    1 1 
        5  50850 4 1  18 THR HA   H -10.552  -9.983   7.106 1.00 . D D .  18 THR HA   1 1 
        5  50851 4 1  18 THR HB   H  -9.426  -7.947   7.927 1.00 . D D .  18 THR HB   1 1 
        5  50852 4 1  18 THR HG1  H -10.856  -6.427   6.788 1.00 . D D .  18 THR HG1  1 1 
        5  50853 4 1  18 THR HG21 H  -7.632  -7.815   6.238 1.00 . D D .  18 THR HG21 1 1 
        5  50854 4 1  18 THR HG22 H  -8.657  -8.576   5.063 1.00 . D D .  18 THR HG22 1 1 
        5  50855 4 1  18 THR HG23 H  -8.124  -9.485   6.476 1.00 . D D .  18 THR HG23 1 1 
        5  50856 4 1  18 THR N    N -11.208  -9.169   5.292 1.00 . D D .  18 THR N    1 1 
        5  50857 4 1  18 THR O    O -12.714  -7.522   7.115 1.00 . D D .  18 THR O    1 1 
        5  50858 4 1  18 THR OG1  O -10.031  -6.712   6.386 1.00 . D D .  18 THR OG1  1 1 
        5  50859 4 1  19 LYS C    C -12.918  -8.060  10.663 1.00 . D D .  19 LYS C    1 1 
        5  50860 4 1  19 LYS CA   C -13.499  -8.836   9.486 1.00 . D D .  19 LYS CA   1 1 
        5  50861 4 1  19 LYS CB   C -14.275 -10.070  10.001 1.00 . D D .  19 LYS CB   1 1 
        5  50862 4 1  19 LYS CD   C -15.821 -12.002   9.305 1.00 . D D .  19 LYS CD   1 1 
        5  50863 4 1  19 LYS CE   C -17.115 -11.236   9.637 1.00 . D D .  19 LYS CE   1 1 
        5  50864 4 1  19 LYS CG   C -14.669 -11.069   8.894 1.00 . D D .  19 LYS CG   1 1 
        5  50865 4 1  19 LYS H    H -11.901 -10.049   8.769 1.00 . D D .  19 LYS H    1 1 
        5  50866 4 1  19 LYS HA   H -14.190  -8.188   8.941 1.00 . D D .  19 LYS HA   1 1 
        5  50867 4 1  19 LYS HB2  H -13.671 -10.598  10.736 1.00 . D D .  19 LYS HB2  1 1 
        5  50868 4 1  19 LYS HB3  H -15.182  -9.723  10.485 1.00 . D D .  19 LYS HB3  1 1 
        5  50869 4 1  19 LYS HD2  H -16.025 -12.684   8.488 1.00 . D D .  19 LYS HD2  1 1 
        5  50870 4 1  19 LYS HD3  H -15.518 -12.576  10.178 1.00 . D D .  19 LYS HD3  1 1 
        5  50871 4 1  19 LYS HE2  H -16.968 -10.675  10.551 1.00 . D D .  19 LYS HE2  1 1 
        5  50872 4 1  19 LYS HE3  H -17.339 -10.548   8.831 1.00 . D D .  19 LYS HE3  1 1 
        5  50873 4 1  19 LYS HG2  H -14.966 -10.517   8.010 1.00 . D D .  19 LYS HG2  1 1 
        5  50874 4 1  19 LYS HG3  H -13.801 -11.675   8.650 1.00 . D D .  19 LYS HG3  1 1 
        5  50875 4 1  19 LYS HZ1  H -18.067 -12.849  10.558 1.00 . D D .  19 LYS HZ1  1 1 
        5  50876 4 1  19 LYS HZ2  H -18.472 -12.650   8.934 1.00 . D D .  19 LYS HZ2  1 1 
        5  50877 4 1  19 LYS HZ3  H -19.118 -11.610  10.092 1.00 . D D .  19 LYS HZ3  1 1 
        5  50878 4 1  19 LYS N    N -12.412  -9.232   8.572 1.00 . D D .  19 LYS N    1 1 
        5  50879 4 1  19 LYS NZ   N -18.272 -12.146   9.820 1.00 . D D .  19 LYS NZ   1 1 
        5  50880 4 1  19 LYS O    O -13.580  -7.200  11.233 1.00 . D D .  19 LYS O    1 1 
        5  50881 4 1  20 ASP C    C  -9.464  -7.703  11.747 1.00 . D D .  20 ASP C    1 1 
        5  50882 4 1  20 ASP CA   C -10.948  -7.772  12.119 1.00 . D D .  20 ASP CA   1 1 
        5  50883 4 1  20 ASP CB   C -11.167  -8.555  13.441 1.00 . D D .  20 ASP CB   1 1 
        5  50884 4 1  20 ASP CG   C -10.251  -8.109  14.596 1.00 . D D .  20 ASP CG   1 1 
        5  50885 4 1  20 ASP H    H -11.227  -9.120  10.528 1.00 . D D .  20 ASP H    1 1 
        5  50886 4 1  20 ASP HA   H -11.327  -6.758  12.238 1.00 . D D .  20 ASP HA   1 1 
        5  50887 4 1  20 ASP HB2  H -12.195  -8.427  13.752 1.00 . D D .  20 ASP HB2  1 1 
        5  50888 4 1  20 ASP HB3  H -11.000  -9.609  13.253 1.00 . D D .  20 ASP HB3  1 1 
        5  50889 4 1  20 ASP N    N -11.680  -8.406  11.024 1.00 . D D .  20 ASP N    1 1 
        5  50890 4 1  20 ASP O    O  -8.903  -8.663  11.213 1.00 . D D .  20 ASP O    1 1 
        5  50891 4 1  20 ASP OD1  O  -9.268  -8.827  14.911 1.00 . D D .  20 ASP OD1  1 1 
        5  50892 4 1  20 ASP OD2  O -10.504  -7.038  15.183 1.00 . D D .  20 ASP OD2  1 1 
        5  50893 4 1  21 ILE C    C  -6.976  -5.443  13.004 1.00 . D D .  21 ILE C    1 1 
        5  50894 4 1  21 ILE CA   C  -7.435  -6.290  11.815 1.00 . D D .  21 ILE CA   1 1 
        5  50895 4 1  21 ILE CB   C  -7.085  -5.492  10.490 1.00 . D D .  21 ILE CB   1 1 
        5  50896 4 1  21 ILE CD1  C  -7.395  -5.393   7.920 1.00 . D D .  21 ILE CD1  1 1 
        5  50897 4 1  21 ILE CG1  C  -7.739  -6.109   9.222 1.00 . D D .  21 ILE CG1  1 1 
        5  50898 4 1  21 ILE CG2  C  -5.568  -5.424  10.324 1.00 . D D .  21 ILE CG2  1 1 
        5  50899 4 1  21 ILE H    H  -9.414  -5.809  12.333 1.00 . D D .  21 ILE H    1 1 
        5  50900 4 1  21 ILE HA   H  -6.896  -7.246  11.814 1.00 . D D .  21 ILE HA   1 1 
        5  50901 4 1  21 ILE HB   H  -7.442  -4.464  10.591 1.00 . D D .  21 ILE HB   1 1 
        5  50902 4 1  21 ILE HD11 H  -6.397  -5.659   7.622 1.00 . D D .  21 ILE HD11 1 1 
        5  50903 4 1  21 ILE HD12 H  -7.438  -4.326   8.053 1.00 . D D .  21 ILE HD12 1 1 
        5  50904 4 1  21 ILE HD13 H  -8.086  -5.686   7.148 1.00 . D D .  21 ILE HD13 1 1 
        5  50905 4 1  21 ILE HG12 H  -7.421  -7.140   9.117 1.00 . D D .  21 ILE HG12 1 1 
        5  50906 4 1  21 ILE HG13 H  -8.816  -6.090   9.330 1.00 . D D .  21 ILE HG13 1 1 
        5  50907 4 1  21 ILE HG21 H  -5.321  -4.816   9.477 1.00 . D D .  21 ILE HG21 1 1 
        5  50908 4 1  21 ILE HG22 H  -5.161  -6.418  10.178 1.00 . D D .  21 ILE HG22 1 1 
        5  50909 4 1  21 ILE HG23 H  -5.115  -4.985  11.205 1.00 . D D .  21 ILE HG23 1 1 
        5  50910 4 1  21 ILE N    N  -8.865  -6.541  11.991 1.00 . D D .  21 ILE N    1 1 
        5  50911 4 1  21 ILE O    O  -7.752  -4.620  13.508 1.00 . D D .  21 ILE O    1 1 
        5  50912 4 1  22 SER C    C  -3.573  -4.794  14.278 1.00 . D D .  22 SER C    1 1 
        5  50913 4 1  22 SER CA   C  -5.101  -4.760  14.426 1.00 . D D .  22 SER CA   1 1 
        5  50914 4 1  22 SER CB   C  -5.529  -5.158  15.859 1.00 . D D .  22 SER CB   1 1 
        5  50915 4 1  22 SER H    H  -5.209  -6.382  13.079 1.00 . D D .  22 SER H    1 1 
        5  50916 4 1  22 SER HA   H  -5.441  -3.743  14.224 1.00 . D D .  22 SER HA   1 1 
        5  50917 4 1  22 SER HB2  H  -6.610  -5.131  15.934 1.00 . D D .  22 SER HB2  1 1 
        5  50918 4 1  22 SER HB3  H  -5.183  -6.162  16.083 1.00 . D D .  22 SER HB3  1 1 
        5  50919 4 1  22 SER HG   H  -5.185  -3.354  16.556 1.00 . D D .  22 SER HG   1 1 
        5  50920 4 1  22 SER N    N  -5.726  -5.627  13.434 1.00 . D D .  22 SER N    1 1 
        5  50921 4 1  22 SER O    O  -2.996  -5.806  13.864 1.00 . D D .  22 SER O    1 1 
        5  50922 4 1  22 SER OG   O  -4.996  -4.264  16.826 1.00 . D D .  22 SER OG   1 1 
        5  50923 4 1  23 PHE C    C  -1.223  -2.388  15.692 1.00 . D D .  23 PHE C    1 1 
        5  50924 4 1  23 PHE CA   C  -1.501  -3.477  14.653 1.00 . D D .  23 PHE CA   1 1 
        5  50925 4 1  23 PHE CB   C  -0.901  -3.092  13.268 1.00 . D D .  23 PHE CB   1 1 
        5  50926 4 1  23 PHE CD1  C   1.607  -3.584  13.392 1.00 . D D .  23 PHE CD1  1 1 
        5  50927 4 1  23 PHE CD2  C   0.909  -1.294  13.276 1.00 . D D .  23 PHE CD2  1 1 
        5  50928 4 1  23 PHE CE1  C   2.927  -3.174  13.450 1.00 . D D .  23 PHE CE1  1 1 
        5  50929 4 1  23 PHE CE2  C   2.226  -0.891  13.329 1.00 . D D .  23 PHE CE2  1 1 
        5  50930 4 1  23 PHE CG   C   0.571  -2.650  13.307 1.00 . D D .  23 PHE CG   1 1 
        5  50931 4 1  23 PHE CZ   C   3.232  -1.824  13.417 1.00 . D D .  23 PHE CZ   1 1 
        5  50932 4 1  23 PHE H    H  -3.505  -2.877  14.793 1.00 . D D .  23 PHE H    1 1 
        5  50933 4 1  23 PHE HA   H  -1.056  -4.418  14.991 1.00 . D D .  23 PHE HA   1 1 
        5  50934 4 1  23 PHE HB2  H  -0.975  -3.947  12.606 1.00 . D D .  23 PHE HB2  1 1 
        5  50935 4 1  23 PHE HB3  H  -1.485  -2.284  12.839 1.00 . D D .  23 PHE HB3  1 1 
        5  50936 4 1  23 PHE HD1  H   1.369  -4.641  13.418 1.00 . D D .  23 PHE HD1  1 1 
        5  50937 4 1  23 PHE HD2  H   0.123  -0.550  13.208 1.00 . D D .  23 PHE HD2  1 1 
        5  50938 4 1  23 PHE HE1  H   3.721  -3.907  13.517 1.00 . D D .  23 PHE HE1  1 1 
        5  50939 4 1  23 PHE HE2  H   2.469   0.161  13.303 1.00 . D D .  23 PHE HE2  1 1 
        5  50940 4 1  23 PHE HZ   H   4.260  -1.497  13.471 1.00 . D D .  23 PHE HZ   1 1 
        5  50941 4 1  23 PHE N    N  -2.951  -3.653  14.583 1.00 . D D .  23 PHE N    1 1 
        5  50942 4 1  23 PHE O    O  -1.802  -1.306  15.630 1.00 . D D .  23 PHE O    1 1 
        5  50943 4 1  24 GLU C    C   1.604  -1.690  17.709 1.00 . D D .  24 GLU C    1 1 
        5  50944 4 1  24 GLU CA   C   0.075  -1.764  17.699 1.00 . D D .  24 GLU CA   1 1 
        5  50945 4 1  24 GLU CB   C  -0.477  -2.238  19.073 1.00 . D D .  24 GLU CB   1 1 
        5  50946 4 1  24 GLU CD   C  -2.569  -2.921  20.415 1.00 . D D .  24 GLU CD   1 1 
        5  50947 4 1  24 GLU CG   C  -2.020  -2.233  19.159 1.00 . D D .  24 GLU CG   1 1 
        5  50948 4 1  24 GLU H    H   0.038  -3.592  16.641 1.00 . D D .  24 GLU H    1 1 
        5  50949 4 1  24 GLU HA   H  -0.321  -0.771  17.477 1.00 . D D .  24 GLU HA   1 1 
        5  50950 4 1  24 GLU HB2  H  -0.127  -3.248  19.260 1.00 . D D .  24 GLU HB2  1 1 
        5  50951 4 1  24 GLU HB3  H  -0.092  -1.588  19.854 1.00 . D D .  24 GLU HB3  1 1 
        5  50952 4 1  24 GLU HG2  H  -2.362  -1.202  19.140 1.00 . D D .  24 GLU HG2  1 1 
        5  50953 4 1  24 GLU HG3  H  -2.415  -2.740  18.285 1.00 . D D .  24 GLU HG3  1 1 
        5  50954 4 1  24 GLU N    N  -0.351  -2.694  16.646 1.00 . D D .  24 GLU N    1 1 
        5  50955 4 1  24 GLU O    O   2.284  -2.664  17.382 1.00 . D D .  24 GLU O    1 1 
        5  50956 4 1  24 GLU OE1  O  -2.820  -2.235  21.433 1.00 . D D .  24 GLU OE1  1 1 
        5  50957 4 1  24 GLU OE2  O  -2.743  -4.160  20.391 1.00 . D D .  24 GLU OE2  1 1 
        5  50958 4 1  25 ALA C    C   3.919   0.366  19.499 1.00 . D D .  25 ALA C    1 1 
        5  50959 4 1  25 ALA CA   C   3.583  -0.278  18.132 1.00 . D D .  25 ALA CA   1 1 
        5  50960 4 1  25 ALA CB   C   4.012   0.580  16.929 1.00 . D D .  25 ALA CB   1 1 
        5  50961 4 1  25 ALA H    H   1.529   0.216  18.285 1.00 . D D .  25 ALA H    1 1 
        5  50962 4 1  25 ALA HA   H   4.105  -1.234  18.064 1.00 . D D .  25 ALA HA   1 1 
        5  50963 4 1  25 ALA HB1  H   3.726   0.087  16.011 1.00 . D D .  25 ALA HB1  1 1 
        5  50964 4 1  25 ALA HB2  H   5.085   0.713  16.938 1.00 . D D .  25 ALA HB2  1 1 
        5  50965 4 1  25 ALA HB3  H   3.535   1.547  16.970 1.00 . D D .  25 ALA HB3  1 1 
        5  50966 4 1  25 ALA N    N   2.135  -0.522  18.066 1.00 . D D .  25 ALA N    1 1 
        5  50967 4 1  25 ALA O    O   3.958   1.594  19.623 1.00 . D D .  25 ALA O    1 1 
        5  50968 4 1  26 PRO C    C   5.526   0.826  22.235 1.00 . D D .  26 PRO C    1 1 
        5  50969 4 1  26 PRO CA   C   4.255  -0.015  21.984 1.00 . D D .  26 PRO CA   1 1 
        5  50970 4 1  26 PRO CB   C   4.288  -1.343  22.795 1.00 . D D .  26 PRO CB   1 1 
        5  50971 4 1  26 PRO CD   C   4.121  -1.972  20.510 1.00 . D D .  26 PRO CD   1 1 
        5  50972 4 1  26 PRO CG   C   3.643  -2.344  21.889 1.00 . D D .  26 PRO CG   1 1 
        5  50973 4 1  26 PRO HA   H   3.386   0.566  22.290 1.00 . D D .  26 PRO HA   1 1 
        5  50974 4 1  26 PRO HB2  H   5.315  -1.634  23.028 1.00 . D D .  26 PRO HB2  1 1 
        5  50975 4 1  26 PRO HB3  H   3.718  -1.243  23.710 1.00 . D D .  26 PRO HB3  1 1 
        5  50976 4 1  26 PRO HD2  H   5.127  -2.347  20.330 1.00 . D D .  26 PRO HD2  1 1 
        5  50977 4 1  26 PRO HD3  H   3.438  -2.346  19.754 1.00 . D D .  26 PRO HD3  1 1 
        5  50978 4 1  26 PRO HG2  H   3.961  -3.349  22.153 1.00 . D D .  26 PRO HG2  1 1 
        5  50979 4 1  26 PRO HG3  H   2.559  -2.271  21.943 1.00 . D D .  26 PRO HG3  1 1 
        5  50980 4 1  26 PRO N    N   4.098  -0.482  20.572 1.00 . D D .  26 PRO N    1 1 
        5  50981 4 1  26 PRO O    O   5.464   1.887  22.850 1.00 . D D .  26 PRO O    1 1 
        5  50982 4 1  27 ASN C    C   8.455   1.496  20.539 1.00 . D D .  27 ASN C    1 1 
        5  50983 4 1  27 ASN CA   C   7.977   1.017  21.916 1.00 . D D .  27 ASN CA   1 1 
        5  50984 4 1  27 ASN CB   C   9.015   0.077  22.586 1.00 . D D .  27 ASN CB   1 1 
        5  50985 4 1  27 ASN CG   C   8.622  -0.322  24.002 1.00 . D D .  27 ASN CG   1 1 
        5  50986 4 1  27 ASN H    H   6.657  -0.516  21.279 1.00 . D D .  27 ASN H    1 1 
        5  50987 4 1  27 ASN HA   H   7.839   1.896  22.553 1.00 . D D .  27 ASN HA   1 1 
        5  50988 4 1  27 ASN HB2  H   9.128  -0.821  21.987 1.00 . D D .  27 ASN HB2  1 1 
        5  50989 4 1  27 ASN HB3  H   9.979   0.580  22.633 1.00 . D D .  27 ASN HB3  1 1 
        5  50990 4 1  27 ASN HD21 H   7.858  -2.027  23.342 1.00 . D D .  27 ASN HD21 1 1 
        5  50991 4 1  27 ASN HD22 H   7.743  -1.762  25.048 1.00 . D D .  27 ASN HD22 1 1 
        5  50992 4 1  27 ASN N    N   6.674   0.336  21.760 1.00 . D D .  27 ASN N    1 1 
        5  50993 4 1  27 ASN ND2  N   8.013  -1.488  24.147 1.00 . D D .  27 ASN ND2  1 1 
        5  50994 4 1  27 ASN O    O   9.608   1.345  20.189 1.00 . D D .  27 ASN O    1 1 
        5  50995 4 1  27 ASN OD1  O   8.901   0.398  24.961 1.00 . D D .  27 ASN OD1  1 1 
        5  50996 4 1  28 ALA C    C   8.970   3.165  17.924 1.00 . D D .  28 ALA C    1 1 
        5  50997 4 1  28 ALA CA   C   7.665   2.391  18.347 1.00 . D D .  28 ALA CA   1 1 
        5  50998 4 1  28 ALA CB   C   6.381   3.072  17.856 1.00 . D D .  28 ALA CB   1 1 
        5  50999 4 1  28 ALA H    H   6.700   2.376  20.230 1.00 . D D .  28 ALA H    1 1 
        5  51000 4 1  28 ALA HA   H   7.707   1.417  17.861 1.00 . D D .  28 ALA HA   1 1 
        5  51001 4 1  28 ALA HB1  H   6.365   3.108  16.777 1.00 . D D .  28 ALA HB1  1 1 
        5  51002 4 1  28 ALA HB2  H   6.330   4.082  18.245 1.00 . D D .  28 ALA HB2  1 1 
        5  51003 4 1  28 ALA HB3  H   5.518   2.519  18.201 1.00 . D D .  28 ALA HB3  1 1 
        5  51004 4 1  28 ALA N    N   7.529   2.105  19.790 1.00 . D D .  28 ALA N    1 1 
        5  51005 4 1  28 ALA O    O   9.743   2.610  17.132 1.00 . D D .  28 ALA O    1 1 
        5  51006 4 1  29 PRO C    C  11.752   4.618  19.005 1.00 . D D .  29 PRO C    1 1 
        5  51007 4 1  29 PRO CA   C  10.585   5.080  18.089 1.00 . D D .  29 PRO CA   1 1 
        5  51008 4 1  29 PRO CB   C  10.258   6.574  18.274 1.00 . D D .  29 PRO CB   1 1 
        5  51009 4 1  29 PRO CD   C   8.452   5.335  19.287 1.00 . D D .  29 PRO CD   1 1 
        5  51010 4 1  29 PRO CG   C   9.291   6.606  19.417 1.00 . D D .  29 PRO CG   1 1 
        5  51011 4 1  29 PRO HA   H  10.863   4.895  17.056 1.00 . D D .  29 PRO HA   1 1 
        5  51012 4 1  29 PRO HB2  H  11.159   7.146  18.492 1.00 . D D .  29 PRO HB2  1 1 
        5  51013 4 1  29 PRO HB3  H   9.782   6.957  17.376 1.00 . D D .  29 PRO HB3  1 1 
        5  51014 4 1  29 PRO HD2  H   8.272   4.892  20.262 1.00 . D D .  29 PRO HD2  1 1 
        5  51015 4 1  29 PRO HD3  H   7.509   5.551  18.797 1.00 . D D .  29 PRO HD3  1 1 
        5  51016 4 1  29 PRO HG2  H   9.834   6.612  20.361 1.00 . D D .  29 PRO HG2  1 1 
        5  51017 4 1  29 PRO HG3  H   8.659   7.490  19.343 1.00 . D D .  29 PRO HG3  1 1 
        5  51018 4 1  29 PRO N    N   9.289   4.427  18.424 1.00 . D D .  29 PRO N    1 1 
        5  51019 4 1  29 PRO O    O  12.911   4.995  18.792 1.00 . D D .  29 PRO O    1 1 
        5  51020 4 1  30 HIS C    C  13.068   1.980  20.416 1.00 . D D .  30 HIS C    1 1 
        5  51021 4 1  30 HIS CA   C  12.373   3.241  20.984 1.00 . D D .  30 HIS CA   1 1 
        5  51022 4 1  30 HIS CB   C  11.601   2.952  22.301 1.00 . D D .  30 HIS CB   1 1 
        5  51023 4 1  30 HIS CD2  C  13.692   2.218  23.717 1.00 . D D .  30 HIS CD2  1 1 
        5  51024 4 1  30 HIS CE1  C  12.604   1.288  25.376 1.00 . D D .  30 HIS CE1  1 1 
        5  51025 4 1  30 HIS CG   C  12.365   2.323  23.446 1.00 . D D .  30 HIS CG   1 1 
        5  51026 4 1  30 HIS H    H  10.475   3.528  20.090 1.00 . D D .  30 HIS H    1 1 
        5  51027 4 1  30 HIS HA   H  13.129   4.000  21.181 1.00 . D D .  30 HIS HA   1 1 
        5  51028 4 1  30 HIS HB2  H  11.201   3.886  22.673 1.00 . D D .  30 HIS HB2  1 1 
        5  51029 4 1  30 HIS HB3  H  10.769   2.300  22.068 1.00 . D D .  30 HIS HB3  1 1 
        5  51030 4 1  30 HIS HD1  H  10.745   1.625  24.600 1.00 . D D .  30 HIS HD1  1 1 
        5  51031 4 1  30 HIS HD2  H  14.502   2.526  23.067 1.00 . D D .  30 HIS HD2  1 1 
        5  51032 4 1  30 HIS HE1  H  12.377   0.765  26.290 1.00 . D D .  30 HIS HE1  1 1 
        5  51033 4 1  30 HIS HE2  H  14.627   1.124  25.233 1.00 . D D .  30 HIS HE2  1 1 
        5  51034 4 1  30 HIS N    N  11.418   3.789  20.004 1.00 . D D .  30 HIS N    1 1 
        5  51035 4 1  30 HIS ND1  N  11.719   1.725  24.507 1.00 . D D .  30 HIS ND1  1 1 
        5  51036 4 1  30 HIS NE2  N  13.812   1.573  24.927 1.00 . D D .  30 HIS NE2  1 1 
        5  51037 4 1  30 HIS O    O  14.251   1.750  20.674 1.00 . D D .  30 HIS O    1 1 
        5  51038 4 1  31 VAL C    C  13.566   0.297  17.673 1.00 . D D .  31 VAL C    1 1 
        5  51039 4 1  31 VAL CA   C  12.860  -0.049  19.003 1.00 . D D .  31 VAL CA   1 1 
        5  51040 4 1  31 VAL CB   C  11.735  -1.143  18.806 1.00 . D D .  31 VAL CB   1 1 
        5  51041 4 1  31 VAL CG1  C  10.657  -0.690  17.802 1.00 . D D .  31 VAL CG1  1 1 
        5  51042 4 1  31 VAL CG2  C  12.338  -2.523  18.430 1.00 . D D .  31 VAL CG2  1 1 
        5  51043 4 1  31 VAL H    H  11.399   1.415  19.474 1.00 . D D .  31 VAL H    1 1 
        5  51044 4 1  31 VAL HA   H  13.610  -0.458  19.686 1.00 . D D .  31 VAL HA   1 1 
        5  51045 4 1  31 VAL HB   H  11.235  -1.261  19.769 1.00 . D D .  31 VAL HB   1 1 
        5  51046 4 1  31 VAL HG11 H   9.870  -1.434  17.743 1.00 . D D .  31 VAL HG11 1 1 
        5  51047 4 1  31 VAL HG12 H  11.097  -0.561  16.822 1.00 . D D .  31 VAL HG12 1 1 
        5  51048 4 1  31 VAL HG13 H  10.231   0.253  18.127 1.00 . D D .  31 VAL HG13 1 1 
        5  51049 4 1  31 VAL HG21 H  13.017  -2.849  19.207 1.00 . D D .  31 VAL HG21 1 1 
        5  51050 4 1  31 VAL HG22 H  12.878  -2.449  17.495 1.00 . D D .  31 VAL HG22 1 1 
        5  51051 4 1  31 VAL HG23 H  11.545  -3.253  18.323 1.00 . D D .  31 VAL HG23 1 1 
        5  51052 4 1  31 VAL N    N  12.327   1.176  19.638 1.00 . D D .  31 VAL N    1 1 
        5  51053 4 1  31 VAL O    O  14.298  -0.518  17.102 1.00 . D D .  31 VAL O    1 1 
        5  51054 4 1  32 PHE C    C  15.622   2.230  16.527 1.00 . D D .  32 PHE C    1 1 
        5  51055 4 1  32 PHE CA   C  14.142   2.140  16.102 1.00 . D D .  32 PHE CA   1 1 
        5  51056 4 1  32 PHE CB   C  13.594   3.546  15.741 1.00 . D D .  32 PHE CB   1 1 
        5  51057 4 1  32 PHE CD1  C  14.212   3.851  13.284 1.00 . D D .  32 PHE CD1  1 1 
        5  51058 4 1  32 PHE CD2  C  15.202   5.340  14.877 1.00 . D D .  32 PHE CD2  1 1 
        5  51059 4 1  32 PHE CE1  C  14.893   4.497  12.265 1.00 . D D .  32 PHE CE1  1 1 
        5  51060 4 1  32 PHE CE2  C  15.881   5.979  13.856 1.00 . D D .  32 PHE CE2  1 1 
        5  51061 4 1  32 PHE CG   C  14.353   4.262  14.611 1.00 . D D .  32 PHE CG   1 1 
        5  51062 4 1  32 PHE CZ   C  15.726   5.559  12.551 1.00 . D D .  32 PHE CZ   1 1 
        5  51063 4 1  32 PHE H    H  12.604   2.062  17.576 1.00 . D D .  32 PHE H    1 1 
        5  51064 4 1  32 PHE HA   H  14.062   1.492  15.234 1.00 . D D .  32 PHE HA   1 1 
        5  51065 4 1  32 PHE HB2  H  12.560   3.448  15.433 1.00 . D D .  32 PHE HB2  1 1 
        5  51066 4 1  32 PHE HB3  H  13.625   4.176  16.626 1.00 . D D .  32 PHE HB3  1 1 
        5  51067 4 1  32 PHE HD1  H  13.558   3.019  13.049 1.00 . D D .  32 PHE HD1  1 1 
        5  51068 4 1  32 PHE HD2  H  15.329   5.676  15.900 1.00 . D D .  32 PHE HD2  1 1 
        5  51069 4 1  32 PHE HE1  H  14.775   4.166  11.241 1.00 . D D .  32 PHE HE1  1 1 
        5  51070 4 1  32 PHE HE2  H  16.534   6.810  14.079 1.00 . D D .  32 PHE HE2  1 1 
        5  51071 4 1  32 PHE HZ   H  16.259   6.061  11.754 1.00 . D D .  32 PHE HZ   1 1 
        5  51072 4 1  32 PHE N    N  13.340   1.541  17.191 1.00 . D D .  32 PHE N    1 1 
        5  51073 4 1  32 PHE O    O  16.518   2.112  15.698 1.00 . D D .  32 PHE O    1 1 
        5  51074 4 1  33 GLN C    C  17.878   1.089  18.504 1.00 . D D .  33 GLN C    1 1 
        5  51075 4 1  33 GLN CA   C  17.180   2.472  18.472 1.00 . D D .  33 GLN CA   1 1 
        5  51076 4 1  33 GLN CB   C  17.044   3.011  19.918 1.00 . D D .  33 GLN CB   1 1 
        5  51077 4 1  33 GLN CD   C  16.082   4.792  21.493 1.00 . D D .  33 GLN CD   1 1 
        5  51078 4 1  33 GLN CG   C  16.296   4.354  20.040 1.00 . D D .  33 GLN CG   1 1 
        5  51079 4 1  33 GLN H    H  15.059   2.478  18.432 1.00 . D D .  33 GLN H    1 1 
        5  51080 4 1  33 GLN HA   H  17.791   3.161  17.896 1.00 . D D .  33 GLN HA   1 1 
        5  51081 4 1  33 GLN HB2  H  16.508   2.277  20.512 1.00 . D D .  33 GLN HB2  1 1 
        5  51082 4 1  33 GLN HB3  H  18.035   3.138  20.341 1.00 . D D .  33 GLN HB3  1 1 
        5  51083 4 1  33 GLN HE21 H  14.302   5.548  21.044 1.00 . D D .  33 GLN HE21 1 1 
        5  51084 4 1  33 GLN HE22 H  14.789   5.693  22.696 1.00 . D D .  33 GLN HE22 1 1 
        5  51085 4 1  33 GLN HG2  H  16.869   5.122  19.535 1.00 . D D .  33 GLN HG2  1 1 
        5  51086 4 1  33 GLN HG3  H  15.330   4.255  19.555 1.00 . D D .  33 GLN HG3  1 1 
        5  51087 4 1  33 GLN N    N  15.840   2.401  17.847 1.00 . D D .  33 GLN N    1 1 
        5  51088 4 1  33 GLN NE2  N  14.945   5.409  21.772 1.00 . D D .  33 GLN NE2  1 1 
        5  51089 4 1  33 GLN O    O  19.034   0.987  18.931 1.00 . D D .  33 GLN O    1 1 
        5  51090 4 1  33 GLN OE1  O  16.913   4.533  22.367 1.00 . D D .  33 GLN OE1  1 1 
        5  51091 4 1  34 LYS C    C  17.433  -1.899  16.614 1.00 . D D .  34 LYS C    1 1 
        5  51092 4 1  34 LYS CA   C  17.658  -1.347  18.032 1.00 . D D .  34 LYS CA   1 1 
        5  51093 4 1  34 LYS CB   C  16.945  -2.232  19.098 1.00 . D D .  34 LYS CB   1 1 
        5  51094 4 1  34 LYS CD   C  16.424  -2.632  21.593 1.00 . D D .  34 LYS CD   1 1 
        5  51095 4 1  34 LYS CE   C  16.822  -2.287  23.039 1.00 . D D .  34 LYS CE   1 1 
        5  51096 4 1  34 LYS CG   C  17.275  -1.861  20.557 1.00 . D D .  34 LYS CG   1 1 
        5  51097 4 1  34 LYS H    H  16.228   0.186  17.828 1.00 . D D .  34 LYS H    1 1 
        5  51098 4 1  34 LYS HA   H  18.730  -1.336  18.236 1.00 . D D .  34 LYS HA   1 1 
        5  51099 4 1  34 LYS HB2  H  15.870  -2.146  18.959 1.00 . D D .  34 LYS HB2  1 1 
        5  51100 4 1  34 LYS HB3  H  17.229  -3.269  18.939 1.00 . D D .  34 LYS HB3  1 1 
        5  51101 4 1  34 LYS HD2  H  15.378  -2.379  21.450 1.00 . D D .  34 LYS HD2  1 1 
        5  51102 4 1  34 LYS HD3  H  16.555  -3.697  21.438 1.00 . D D .  34 LYS HD3  1 1 
        5  51103 4 1  34 LYS HE2  H  17.801  -2.703  23.247 1.00 . D D .  34 LYS HE2  1 1 
        5  51104 4 1  34 LYS HE3  H  16.864  -1.209  23.150 1.00 . D D .  34 LYS HE3  1 1 
        5  51105 4 1  34 LYS HG2  H  18.324  -2.073  20.742 1.00 . D D .  34 LYS HG2  1 1 
        5  51106 4 1  34 LYS HG3  H  17.106  -0.797  20.690 1.00 . D D .  34 LYS HG3  1 1 
        5  51107 4 1  34 LYS HZ1  H  14.891  -2.550  23.777 1.00 . D D .  34 LYS HZ1  1 1 
        5  51108 4 1  34 LYS HZ2  H  16.074  -2.442  24.974 1.00 . D D .  34 LYS HZ2  1 1 
        5  51109 4 1  34 LYS HZ3  H  15.910  -3.859  24.073 1.00 . D D .  34 LYS HZ3  1 1 
        5  51110 4 1  34 LYS N    N  17.151   0.032  18.101 1.00 . D D .  34 LYS N    1 1 
        5  51111 4 1  34 LYS NZ   N  15.858  -2.828  24.034 1.00 . D D .  34 LYS NZ   1 1 
        5  51112 4 1  34 LYS O    O  16.386  -2.508  16.326 1.00 . D D .  34 LYS O    1 1 
        5  51113 4 1  35 ASP C    C  18.681  -3.553  14.162 1.00 . D D .  35 ASP C    1 1 
        5  51114 4 1  35 ASP CA   C  18.311  -2.058  14.311 1.00 . D D .  35 ASP CA   1 1 
        5  51115 4 1  35 ASP CB   C  19.147  -1.123  13.375 1.00 . D D .  35 ASP CB   1 1 
        5  51116 4 1  35 ASP CG   C  20.679  -1.261  13.456 1.00 . D D .  35 ASP CG   1 1 
        5  51117 4 1  35 ASP H    H  19.205  -1.171  16.012 1.00 . D D .  35 ASP H    1 1 
        5  51118 4 1  35 ASP HA   H  17.263  -1.949  14.023 1.00 . D D .  35 ASP HA   1 1 
        5  51119 4 1  35 ASP HB2  H  18.841  -1.306  12.351 1.00 . D D .  35 ASP HB2  1 1 
        5  51120 4 1  35 ASP HB3  H  18.901  -0.092  13.611 1.00 . D D .  35 ASP HB3  1 1 
        5  51121 4 1  35 ASP N    N  18.404  -1.645  15.716 1.00 . D D .  35 ASP N    1 1 
        5  51122 4 1  35 ASP O    O  19.856  -3.938  14.096 1.00 . D D .  35 ASP O    1 1 
        5  51123 4 1  35 ASP OD1  O  21.321  -1.576  12.420 1.00 . D D .  35 ASP OD1  1 1 
        5  51124 4 1  35 ASP OD2  O  21.244  -1.079  14.556 1.00 . D D .  35 ASP OD2  1 1 
        5  51125 4 1  36 TRP C    C  16.382  -6.410  13.569 1.00 . D D .  36 TRP C    1 1 
        5  51126 4 1  36 TRP CA   C  17.750  -5.846  13.966 1.00 . D D .  36 TRP CA   1 1 
        5  51127 4 1  36 TRP CB   C  18.322  -6.597  15.220 1.00 . D D .  36 TRP CB   1 1 
        5  51128 4 1  36 TRP CD1  C  16.346  -6.104  16.870 1.00 . D D .  36 TRP CD1  1 1 
        5  51129 4 1  36 TRP CD2  C  18.371  -6.178  17.825 1.00 . D D .  36 TRP CD2  1 1 
        5  51130 4 1  36 TRP CE2  C  17.418  -5.917  18.821 1.00 . D D .  36 TRP CE2  1 1 
        5  51131 4 1  36 TRP CE3  C  19.716  -6.273  18.194 1.00 . D D .  36 TRP CE3  1 1 
        5  51132 4 1  36 TRP CG   C  17.676  -6.289  16.571 1.00 . D D .  36 TRP CG   1 1 
        5  51133 4 1  36 TRP CH2  C  19.084  -5.853  20.494 1.00 . D D .  36 TRP CH2  1 1 
        5  51134 4 1  36 TRP CZ2  C  17.761  -5.753  20.160 1.00 . D D .  36 TRP CZ2  1 1 
        5  51135 4 1  36 TRP CZ3  C  20.058  -6.109  19.523 1.00 . D D .  36 TRP CZ3  1 1 
        5  51136 4 1  36 TRP H    H  16.756  -4.030  14.383 1.00 . D D .  36 TRP H    1 1 
        5  51137 4 1  36 TRP HA   H  18.427  -6.001  13.127 1.00 . D D .  36 TRP HA   1 1 
        5  51138 4 1  36 TRP HB2  H  18.230  -7.666  15.062 1.00 . D D .  36 TRP HB2  1 1 
        5  51139 4 1  36 TRP HB3  H  19.379  -6.363  15.299 1.00 . D D .  36 TRP HB3  1 1 
        5  51140 4 1  36 TRP HD1  H  15.546  -6.129  16.140 1.00 . D D .  36 TRP HD1  1 1 
        5  51141 4 1  36 TRP HE1  H  15.341  -5.700  18.670 1.00 . D D .  36 TRP HE1  1 1 
        5  51142 4 1  36 TRP HE3  H  20.487  -6.469  17.458 1.00 . D D .  36 TRP HE3  1 1 
        5  51143 4 1  36 TRP HH2  H  19.398  -5.733  21.524 1.00 . D D .  36 TRP HH2  1 1 
        5  51144 4 1  36 TRP HZ2  H  17.017  -5.560  20.921 1.00 . D D .  36 TRP HZ2  1 1 
        5  51145 4 1  36 TRP HZ3  H  21.098  -6.181  19.824 1.00 . D D .  36 TRP HZ3  1 1 
        5  51146 4 1  36 TRP N    N  17.645  -4.398  14.193 1.00 . D D .  36 TRP N    1 1 
        5  51147 4 1  36 TRP NE1  N  16.192  -5.870  18.216 1.00 . D D .  36 TRP NE1  1 1 
        5  51148 4 1  36 TRP O    O  15.374  -5.697  13.615 1.00 . D D .  36 TRP O    1 1 
        5  51149 4 1  37 GLN C    C  14.750  -9.018  14.395 1.00 . D D .  37 GLN C    1 1 
        5  51150 4 1  37 GLN CA   C  15.154  -8.491  13.001 1.00 . D D .  37 GLN CA   1 1 
        5  51151 4 1  37 GLN CB   C  15.367  -9.676  12.003 1.00 . D D .  37 GLN CB   1 1 
        5  51152 4 1  37 GLN CD   C  16.371  -8.262  10.082 1.00 . D D .  37 GLN CD   1 1 
        5  51153 4 1  37 GLN CG   C  15.326  -9.295  10.505 1.00 . D D .  37 GLN CG   1 1 
        5  51154 4 1  37 GLN H    H  17.235  -8.102  12.937 1.00 . D D .  37 GLN H    1 1 
        5  51155 4 1  37 GLN HA   H  14.368  -7.843  12.618 1.00 . D D .  37 GLN HA   1 1 
        5  51156 4 1  37 GLN HB2  H  16.324 -10.139  12.207 1.00 . D D .  37 GLN HB2  1 1 
        5  51157 4 1  37 GLN HB3  H  14.589 -10.421  12.174 1.00 . D D .  37 GLN HB3  1 1 
        5  51158 4 1  37 GLN HE21 H  15.124  -6.779  10.502 1.00 . D D .  37 GLN HE21 1 1 
        5  51159 4 1  37 GLN HE22 H  16.673  -6.310   9.920 1.00 . D D .  37 GLN HE22 1 1 
        5  51160 4 1  37 GLN HG2  H  15.481 -10.193   9.919 1.00 . D D .  37 GLN HG2  1 1 
        5  51161 4 1  37 GLN HG3  H  14.339  -8.902  10.281 1.00 . D D .  37 GLN HG3  1 1 
        5  51162 4 1  37 GLN N    N  16.377  -7.685  13.151 1.00 . D D .  37 GLN N    1 1 
        5  51163 4 1  37 GLN NE2  N  16.018  -6.989  10.172 1.00 . D D .  37 GLN NE2  1 1 
        5  51164 4 1  37 GLN O    O  15.448  -9.881  14.942 1.00 . D D .  37 GLN O    1 1 
        5  51165 4 1  37 GLN OE1  O  17.484  -8.606   9.693 1.00 . D D .  37 GLN OE1  1 1 
        5  51166 4 1  38 PRO C    C  12.674 -10.338  16.406 1.00 . D D .  38 PRO C    1 1 
        5  51167 4 1  38 PRO CA   C  13.196  -8.887  16.367 1.00 . D D .  38 PRO CA   1 1 
        5  51168 4 1  38 PRO CB   C  12.064  -7.867  16.698 1.00 . D D .  38 PRO CB   1 1 
        5  51169 4 1  38 PRO CD   C  12.782  -7.392  14.471 1.00 . D D .  38 PRO CD   1 1 
        5  51170 4 1  38 PRO CG   C  12.263  -6.737  15.725 1.00 . D D .  38 PRO CG   1 1 
        5  51171 4 1  38 PRO HA   H  14.000  -8.782  17.092 1.00 . D D .  38 PRO HA   1 1 
        5  51172 4 1  38 PRO HB2  H  11.079  -8.322  16.567 1.00 . D D .  38 PRO HB2  1 1 
        5  51173 4 1  38 PRO HB3  H  12.166  -7.506  17.715 1.00 . D D .  38 PRO HB3  1 1 
        5  51174 4 1  38 PRO HD2  H  11.968  -7.807  13.880 1.00 . D D .  38 PRO HD2  1 1 
        5  51175 4 1  38 PRO HD3  H  13.358  -6.687  13.873 1.00 . D D .  38 PRO HD3  1 1 
        5  51176 4 1  38 PRO HG2  H  11.319  -6.233  15.537 1.00 . D D .  38 PRO HG2  1 1 
        5  51177 4 1  38 PRO HG3  H  12.995  -6.029  16.105 1.00 . D D .  38 PRO HG3  1 1 
        5  51178 4 1  38 PRO N    N  13.654  -8.470  15.014 1.00 . D D .  38 PRO N    1 1 
        5  51179 4 1  38 PRO O    O  12.220 -10.865  15.384 1.00 . D D .  38 PRO O    1 1 
        5  51180 4 1  39 GLU C    C  10.611 -12.120  17.854 1.00 . D D .  39 GLU C    1 1 
        5  51181 4 1  39 GLU CA   C  12.136 -12.297  17.802 1.00 . D D .  39 GLU CA   1 1 
        5  51182 4 1  39 GLU CB   C  12.639 -12.972  19.107 1.00 . D D .  39 GLU CB   1 1 
        5  51183 4 1  39 GLU CD   C  12.385 -15.054  20.688 1.00 . D D .  39 GLU CD   1 1 
        5  51184 4 1  39 GLU CG   C  12.003 -14.369  19.363 1.00 . D D .  39 GLU CG   1 1 
        5  51185 4 1  39 GLU H    H  13.217 -10.551  18.335 1.00 . D D .  39 GLU H    1 1 
        5  51186 4 1  39 GLU HA   H  12.396 -12.928  16.952 1.00 . D D .  39 GLU HA   1 1 
        5  51187 4 1  39 GLU HB2  H  13.718 -13.088  19.053 1.00 . D D .  39 GLU HB2  1 1 
        5  51188 4 1  39 GLU HB3  H  12.405 -12.331  19.952 1.00 . D D .  39 GLU HB3  1 1 
        5  51189 4 1  39 GLU HG2  H  10.924 -14.253  19.353 1.00 . D D .  39 GLU HG2  1 1 
        5  51190 4 1  39 GLU HG3  H  12.285 -15.023  18.543 1.00 . D D .  39 GLU HG3  1 1 
        5  51191 4 1  39 GLU N    N  12.750 -10.979  17.590 1.00 . D D .  39 GLU N    1 1 
        5  51192 4 1  39 GLU O    O  10.107 -11.333  18.655 1.00 . D D .  39 GLU O    1 1 
        5  51193 4 1  39 GLU OE1  O  13.138 -14.474  21.500 1.00 . D D .  39 GLU OE1  1 1 
        5  51194 4 1  39 GLU OE2  O  11.920 -16.198  20.919 1.00 . D D .  39 GLU OE2  1 1 
        5  51195 4 1  40 VAL C    C   7.794 -14.105  17.236 1.00 . D D .  40 VAL C    1 1 
        5  51196 4 1  40 VAL CA   C   8.430 -12.750  16.897 1.00 . D D .  40 VAL CA   1 1 
        5  51197 4 1  40 VAL CB   C   7.983 -12.252  15.479 1.00 . D D .  40 VAL CB   1 1 
        5  51198 4 1  40 VAL CG1  C   8.531 -13.159  14.358 1.00 . D D .  40 VAL CG1  1 1 
        5  51199 4 1  40 VAL CG2  C   6.447 -12.102  15.392 1.00 . D D .  40 VAL CG2  1 1 
        5  51200 4 1  40 VAL H    H  10.362 -13.457  16.391 1.00 . D D .  40 VAL H    1 1 
        5  51201 4 1  40 VAL HA   H   8.081 -12.012  17.632 1.00 . D D .  40 VAL HA   1 1 
        5  51202 4 1  40 VAL HB   H   8.417 -11.265  15.332 1.00 . D D .  40 VAL HB   1 1 
        5  51203 4 1  40 VAL HG11 H   8.247 -12.762  13.391 1.00 . D D .  40 VAL HG11 1 1 
        5  51204 4 1  40 VAL HG12 H   8.133 -14.159  14.462 1.00 . D D .  40 VAL HG12 1 1 
        5  51205 4 1  40 VAL HG13 H   9.612 -13.200  14.419 1.00 . D D .  40 VAL HG13 1 1 
        5  51206 4 1  40 VAL HG21 H   6.104 -11.410  16.151 1.00 . D D .  40 VAL HG21 1 1 
        5  51207 4 1  40 VAL HG22 H   5.971 -13.063  15.548 1.00 . D D .  40 VAL HG22 1 1 
        5  51208 4 1  40 VAL HG23 H   6.169 -11.723  14.416 1.00 . D D .  40 VAL HG23 1 1 
        5  51209 4 1  40 VAL N    N   9.892 -12.837  16.989 1.00 . D D .  40 VAL N    1 1 
        5  51210 4 1  40 VAL O    O   8.334 -15.164  16.889 1.00 . D D .  40 VAL O    1 1 
        5  51211 4 1  41 LYS C    C   4.605 -15.331  17.590 1.00 . D D .  41 LYS C    1 1 
        5  51212 4 1  41 LYS CA   C   5.905 -15.222  18.398 1.00 . D D .  41 LYS CA   1 1 
        5  51213 4 1  41 LYS CB   C   5.619 -15.092  19.923 1.00 . D D .  41 LYS CB   1 1 
        5  51214 4 1  41 LYS CD   C   7.771 -16.100  21.075 1.00 . D D .  41 LYS CD   1 1 
        5  51215 4 1  41 LYS CE   C   8.687 -16.440  19.887 1.00 . D D .  41 LYS CE   1 1 
        5  51216 4 1  41 LYS CG   C   6.854 -14.857  20.849 1.00 . D D .  41 LYS CG   1 1 
        5  51217 4 1  41 LYS H    H   6.282 -13.164  18.132 1.00 . D D .  41 LYS H    1 1 
        5  51218 4 1  41 LYS HA   H   6.508 -16.110  18.225 1.00 . D D .  41 LYS HA   1 1 
        5  51219 4 1  41 LYS HB2  H   4.943 -14.254  20.068 1.00 . D D .  41 LYS HB2  1 1 
        5  51220 4 1  41 LYS HB3  H   5.114 -15.992  20.259 1.00 . D D .  41 LYS HB3  1 1 
        5  51221 4 1  41 LYS HD2  H   8.399 -15.907  21.939 1.00 . D D .  41 LYS HD2  1 1 
        5  51222 4 1  41 LYS HD3  H   7.143 -16.956  21.292 1.00 . D D .  41 LYS HD3  1 1 
        5  51223 4 1  41 LYS HE2  H   8.076 -16.632  19.018 1.00 . D D .  41 LYS HE2  1 1 
        5  51224 4 1  41 LYS HE3  H   9.332 -15.593  19.690 1.00 . D D .  41 LYS HE3  1 1 
        5  51225 4 1  41 LYS HG2  H   7.454 -14.063  20.426 1.00 . D D .  41 LYS HG2  1 1 
        5  51226 4 1  41 LYS HG3  H   6.485 -14.524  21.817 1.00 . D D .  41 LYS HG3  1 1 
        5  51227 4 1  41 LYS HZ1  H  10.040 -17.907  19.272 1.00 . D D .  41 LYS HZ1  1 1 
        5  51228 4 1  41 LYS HZ2  H   8.944 -18.439  20.446 1.00 . D D .  41 LYS HZ2  1 1 
        5  51229 4 1  41 LYS HZ3  H  10.232 -17.431  20.884 1.00 . D D .  41 LYS HZ3  1 1 
        5  51230 4 1  41 LYS N    N   6.650 -14.048  17.934 1.00 . D D .  41 LYS N    1 1 
        5  51231 4 1  41 LYS NZ   N   9.532 -17.637  20.139 1.00 . D D .  41 LYS NZ   1 1 
        5  51232 4 1  41 LYS O    O   3.823 -14.374  17.541 1.00 . D D .  41 LYS O    1 1 
        5  51233 4 1  42 LEU C    C   2.267 -17.690  16.518 1.00 . D D .  42 LEU C    1 1 
        5  51234 4 1  42 LEU CA   C   3.296 -16.685  15.970 1.00 . D D .  42 LEU CA   1 1 
        5  51235 4 1  42 LEU CB   C   3.846 -17.170  14.590 1.00 . D D .  42 LEU CB   1 1 
        5  51236 4 1  42 LEU CD1  C   4.329 -14.756  13.785 1.00 . D D .  42 LEU CD1  1 1 
        5  51237 4 1  42 LEU CD2  C   6.269 -16.275  14.456 1.00 . D D .  42 LEU CD2  1 1 
        5  51238 4 1  42 LEU CG   C   4.853 -16.212  13.848 1.00 . D D .  42 LEU CG   1 1 
        5  51239 4 1  42 LEU H    H   4.995 -17.239  17.119 1.00 . D D .  42 LEU H    1 1 
        5  51240 4 1  42 LEU HA   H   2.797 -15.726  15.820 1.00 . D D .  42 LEU HA   1 1 
        5  51241 4 1  42 LEU HB2  H   4.331 -18.135  14.731 1.00 . D D .  42 LEU HB2  1 1 
        5  51242 4 1  42 LEU HB3  H   2.996 -17.328  13.932 1.00 . D D .  42 LEU HB3  1 1 
        5  51243 4 1  42 LEU HD11 H   4.243 -14.347  14.786 1.00 . D D .  42 LEU HD11 1 1 
        5  51244 4 1  42 LEU HD12 H   3.357 -14.734  13.309 1.00 . D D .  42 LEU HD12 1 1 
        5  51245 4 1  42 LEU HD13 H   5.014 -14.147  13.209 1.00 . D D .  42 LEU HD13 1 1 
        5  51246 4 1  42 LEU HD21 H   6.937 -15.636  13.893 1.00 . D D .  42 LEU HD21 1 1 
        5  51247 4 1  42 LEU HD22 H   6.641 -17.291  14.420 1.00 . D D .  42 LEU HD22 1 1 
        5  51248 4 1  42 LEU HD23 H   6.245 -15.942  15.489 1.00 . D D .  42 LEU HD23 1 1 
        5  51249 4 1  42 LEU HG   H   4.938 -16.549  12.821 1.00 . D D .  42 LEU HG   1 1 
        5  51250 4 1  42 LEU N    N   4.393 -16.486  16.938 1.00 . D D .  42 LEU N    1 1 
        5  51251 4 1  42 LEU O    O   2.630 -18.803  16.917 1.00 . D D .  42 LEU O    1 1 
        5  51252 4 1  43 ASP C    C  -1.256 -18.073  15.922 1.00 . D D .  43 ASP C    1 1 
        5  51253 4 1  43 ASP CA   C  -0.140 -18.126  16.978 1.00 . D D .  43 ASP CA   1 1 
        5  51254 4 1  43 ASP CB   C  -0.647 -17.624  18.361 1.00 . D D .  43 ASP CB   1 1 
        5  51255 4 1  43 ASP CG   C  -1.909 -18.352  18.871 1.00 . D D .  43 ASP CG   1 1 
        5  51256 4 1  43 ASP H    H   0.791 -16.366  16.239 1.00 . D D .  43 ASP H    1 1 
        5  51257 4 1  43 ASP HA   H   0.211 -19.155  17.077 1.00 . D D .  43 ASP HA   1 1 
        5  51258 4 1  43 ASP HB2  H   0.145 -17.762  19.088 1.00 . D D .  43 ASP HB2  1 1 
        5  51259 4 1  43 ASP HB3  H  -0.862 -16.560  18.296 1.00 . D D .  43 ASP HB3  1 1 
        5  51260 4 1  43 ASP N    N   0.988 -17.283  16.534 1.00 . D D .  43 ASP N    1 1 
        5  51261 4 1  43 ASP O    O  -1.765 -16.996  15.623 1.00 . D D .  43 ASP O    1 1 
        5  51262 4 1  43 ASP OD1  O  -1.782 -19.450  19.458 1.00 . D D .  43 ASP OD1  1 1 
        5  51263 4 1  43 ASP OD2  O  -3.035 -17.824  18.701 1.00 . D D .  43 ASP OD2  1 1 
        5  51264 4 1  44 LEU C    C  -3.916 -20.027  14.961 1.00 . D D .  44 LEU C    1 1 
        5  51265 4 1  44 LEU CA   C  -2.687 -19.338  14.337 1.00 . D D .  44 LEU CA   1 1 
        5  51266 4 1  44 LEU CB   C  -2.203 -20.075  13.040 1.00 . D D .  44 LEU CB   1 1 
        5  51267 4 1  44 LEU CD1  C  -1.639 -22.238  11.763 1.00 . D D .  44 LEU CD1  1 1 
        5  51268 4 1  44 LEU CD2  C  -0.351 -21.689  13.885 1.00 . D D .  44 LEU CD2  1 1 
        5  51269 4 1  44 LEU CG   C  -1.717 -21.569  13.160 1.00 . D D .  44 LEU CG   1 1 
        5  51270 4 1  44 LEU H    H  -1.177 -20.056  15.649 1.00 . D D .  44 LEU H    1 1 
        5  51271 4 1  44 LEU HA   H  -2.977 -18.318  14.059 1.00 . D D .  44 LEU HA   1 1 
        5  51272 4 1  44 LEU HB2  H  -3.023 -20.048  12.330 1.00 . D D .  44 LEU HB2  1 1 
        5  51273 4 1  44 LEU HB3  H  -1.390 -19.494  12.615 1.00 . D D .  44 LEU HB3  1 1 
        5  51274 4 1  44 LEU HD11 H  -1.333 -23.270  11.868 1.00 . D D .  44 LEU HD11 1 1 
        5  51275 4 1  44 LEU HD12 H  -0.925 -21.714  11.140 1.00 . D D .  44 LEU HD12 1 1 
        5  51276 4 1  44 LEU HD13 H  -2.613 -22.206  11.293 1.00 . D D .  44 LEU HD13 1 1 
        5  51277 4 1  44 LEU HD21 H   0.414 -21.165  13.324 1.00 . D D .  44 LEU HD21 1 1 
        5  51278 4 1  44 LEU HD22 H  -0.077 -22.731  13.977 1.00 . D D .  44 LEU HD22 1 1 
        5  51279 4 1  44 LEU HD23 H  -0.429 -21.258  14.874 1.00 . D D .  44 LEU HD23 1 1 
        5  51280 4 1  44 LEU HG   H  -2.447 -22.125  13.740 1.00 . D D .  44 LEU HG   1 1 
        5  51281 4 1  44 LEU N    N  -1.619 -19.235  15.353 1.00 . D D .  44 LEU N    1 1 
        5  51282 4 1  44 LEU O    O  -3.787 -21.063  15.629 1.00 . D D .  44 LEU O    1 1 
        5  51283 4 1  45 ASP C    C  -7.471 -19.891  14.317 1.00 . D D .  45 ASP C    1 1 
        5  51284 4 1  45 ASP CA   C  -6.364 -19.864  15.379 1.00 . D D .  45 ASP CA   1 1 
        5  51285 4 1  45 ASP CB   C  -6.715 -18.866  16.514 1.00 . D D .  45 ASP CB   1 1 
        5  51286 4 1  45 ASP CG   C  -7.933 -19.279  17.360 1.00 . D D .  45 ASP CG   1 1 
        5  51287 4 1  45 ASP H    H  -5.127 -18.666  14.135 1.00 . D D .  45 ASP H    1 1 
        5  51288 4 1  45 ASP HA   H  -6.235 -20.862  15.792 1.00 . D D .  45 ASP HA   1 1 
        5  51289 4 1  45 ASP HB2  H  -5.858 -18.776  17.174 1.00 . D D .  45 ASP HB2  1 1 
        5  51290 4 1  45 ASP HB3  H  -6.904 -17.889  16.075 1.00 . D D .  45 ASP HB3  1 1 
        5  51291 4 1  45 ASP N    N  -5.099 -19.435  14.744 1.00 . D D .  45 ASP N    1 1 
        5  51292 4 1  45 ASP O    O  -7.459 -19.063  13.414 1.00 . D D .  45 ASP O    1 1 
        5  51293 4 1  45 ASP OD1  O  -7.786 -20.164  18.236 1.00 . D D .  45 ASP OD1  1 1 
        5  51294 4 1  45 ASP OD2  O  -9.032 -18.713  17.178 1.00 . D D .  45 ASP OD2  1 1 
        5  51295 4 1  46 THR C    C -10.895 -20.866  14.116 1.00 . D D .  46 THR C    1 1 
        5  51296 4 1  46 THR CA   C  -9.525 -20.933  13.430 1.00 . D D .  46 THR CA   1 1 
        5  51297 4 1  46 THR CB   C  -9.429 -22.218  12.528 1.00 . D D .  46 THR CB   1 1 
        5  51298 4 1  46 THR CG2  C  -9.517 -23.532  13.321 1.00 . D D .  46 THR CG2  1 1 
        5  51299 4 1  46 THR H    H  -8.392 -21.471  15.154 1.00 . D D .  46 THR H    1 1 
        5  51300 4 1  46 THR HA   H  -9.455 -20.067  12.764 1.00 . D D .  46 THR HA   1 1 
        5  51301 4 1  46 THR HB   H  -8.472 -22.195  12.013 1.00 . D D .  46 THR HB   1 1 
        5  51302 4 1  46 THR HG1  H -10.457 -21.369  11.056 1.00 . D D .  46 THR HG1  1 1 
        5  51303 4 1  46 THR HG21 H  -9.453 -24.373  12.640 1.00 . D D .  46 THR HG21 1 1 
        5  51304 4 1  46 THR HG22 H -10.456 -23.579  13.857 1.00 . D D .  46 THR HG22 1 1 
        5  51305 4 1  46 THR HG23 H  -8.700 -23.586  14.028 1.00 . D D .  46 THR HG23 1 1 
        5  51306 4 1  46 THR N    N  -8.422 -20.836  14.407 1.00 . D D .  46 THR N    1 1 
        5  51307 4 1  46 THR O    O -11.048 -21.184  15.307 1.00 . D D .  46 THR O    1 1 
        5  51308 4 1  46 THR OG1  O -10.473 -22.205  11.532 1.00 . D D .  46 THR OG1  1 1 
        5  51309 4 1  47 ALA C    C -14.120 -20.588  12.413 1.00 . D D .  47 ALA C    1 1 
        5  51310 4 1  47 ALA CA   C -13.288 -20.362  13.683 1.00 . D D .  47 ALA CA   1 1 
        5  51311 4 1  47 ALA CB   C -13.610 -18.996  14.313 1.00 . D D .  47 ALA CB   1 1 
        5  51312 4 1  47 ALA H    H -11.630 -20.155  12.413 1.00 . D D .  47 ALA H    1 1 
        5  51313 4 1  47 ALA HA   H -13.512 -21.148  14.400 1.00 . D D .  47 ALA HA   1 1 
        5  51314 4 1  47 ALA HB1  H -13.021 -18.863  15.211 1.00 . D D .  47 ALA HB1  1 1 
        5  51315 4 1  47 ALA HB2  H -14.661 -18.945  14.568 1.00 . D D .  47 ALA HB2  1 1 
        5  51316 4 1  47 ALA HB3  H -13.375 -18.203  13.613 1.00 . D D .  47 ALA HB3  1 1 
        5  51317 4 1  47 ALA N    N -11.876 -20.438  13.319 1.00 . D D .  47 ALA N    1 1 
        5  51318 4 1  47 ALA O    O -13.584 -20.549  11.301 1.00 . D D .  47 ALA O    1 1 
        5  51319 4 1  48 SER C    C -17.757 -20.560  11.900 1.00 . D D .  48 SER C    1 1 
        5  51320 4 1  48 SER CA   C -16.355 -20.998  11.467 1.00 . D D .  48 SER CA   1 1 
        5  51321 4 1  48 SER CB   C -16.346 -22.465  10.967 1.00 . D D .  48 SER CB   1 1 
        5  51322 4 1  48 SER H    H -15.771 -20.883  13.497 1.00 . D D .  48 SER H    1 1 
        5  51323 4 1  48 SER HA   H -16.033 -20.349  10.654 1.00 . D D .  48 SER HA   1 1 
        5  51324 4 1  48 SER HB2  H -17.105 -22.599  10.206 1.00 . D D .  48 SER HB2  1 1 
        5  51325 4 1  48 SER HB3  H -15.376 -22.693  10.546 1.00 . D D .  48 SER HB3  1 1 
        5  51326 4 1  48 SER HG   H -15.878 -23.337  12.665 1.00 . D D .  48 SER HG   1 1 
        5  51327 4 1  48 SER N    N -15.419 -20.823  12.583 1.00 . D D .  48 SER N    1 1 
        5  51328 4 1  48 SER O    O -18.072 -20.546  13.097 1.00 . D D .  48 SER O    1 1 
        5  51329 4 1  48 SER OG   O -16.602 -23.378  12.026 1.00 . D D .  48 SER OG   1 1 
        5  51330 4 1  49 SER C    C -20.755 -19.871   9.866 1.00 . D D .  49 SER C    1 1 
        5  51331 4 1  49 SER CA   C -19.926 -19.675  11.140 1.00 . D D .  49 SER CA   1 1 
        5  51332 4 1  49 SER CB   C -19.839 -18.170  11.510 1.00 . D D .  49 SER CB   1 1 
        5  51333 4 1  49 SER H    H -18.270 -20.272   9.993 1.00 . D D .  49 SER H    1 1 
        5  51334 4 1  49 SER HA   H -20.385 -20.225  11.959 1.00 . D D .  49 SER HA   1 1 
        5  51335 4 1  49 SER HB2  H -19.296 -18.060  12.438 1.00 . D D .  49 SER HB2  1 1 
        5  51336 4 1  49 SER HB3  H -19.311 -17.634  10.727 1.00 . D D .  49 SER HB3  1 1 
        5  51337 4 1  49 SER HG   H -21.405 -17.221  10.823 1.00 . D D .  49 SER HG   1 1 
        5  51338 4 1  49 SER N    N -18.583 -20.197  10.918 1.00 . D D .  49 SER N    1 1 
        5  51339 4 1  49 SER O    O -20.397 -19.334   8.815 1.00 . D D .  49 SER O    1 1 
        5  51340 4 1  49 SER OG   O -21.122 -17.590  11.667 1.00 . D D .  49 SER OG   1 1 
        5  51341 4 1  50 GLN C    C -23.522 -19.514   8.579 1.00 . D D .  50 GLN C    1 1 
        5  51342 4 1  50 GLN CA   C -22.774 -20.826   8.831 1.00 . D D .  50 GLN CA   1 1 
        5  51343 4 1  50 GLN CB   C -23.774 -21.980   9.110 1.00 . D D .  50 GLN CB   1 1 
        5  51344 4 1  50 GLN CD   C -25.598 -23.531   8.136 1.00 . D D .  50 GLN CD   1 1 
        5  51345 4 1  50 GLN CG   C -24.774 -22.251   7.962 1.00 . D D .  50 GLN CG   1 1 
        5  51346 4 1  50 GLN H    H -22.054 -21.083  10.808 1.00 . D D .  50 GLN H    1 1 
        5  51347 4 1  50 GLN HA   H -22.181 -21.078   7.948 1.00 . D D .  50 GLN HA   1 1 
        5  51348 4 1  50 GLN HB2  H -23.207 -22.889   9.291 1.00 . D D .  50 GLN HB2  1 1 
        5  51349 4 1  50 GLN HB3  H -24.340 -21.746  10.007 1.00 . D D .  50 GLN HB3  1 1 
        5  51350 4 1  50 GLN HE21 H -25.734 -23.752   6.167 1.00 . D D .  50 GLN HE21 1 1 
        5  51351 4 1  50 GLN HE22 H -26.494 -24.976   7.119 1.00 . D D .  50 GLN HE22 1 1 
        5  51352 4 1  50 GLN HG2  H -25.463 -21.419   7.897 1.00 . D D .  50 GLN HG2  1 1 
        5  51353 4 1  50 GLN HG3  H -24.220 -22.320   7.030 1.00 . D D .  50 GLN HG3  1 1 
        5  51354 4 1  50 GLN N    N -21.852 -20.641   9.956 1.00 . D D .  50 GLN N    1 1 
        5  51355 4 1  50 GLN NE2  N -25.986 -24.146   7.029 1.00 . D D .  50 GLN NE2  1 1 
        5  51356 4 1  50 GLN O    O -24.240 -19.029   9.455 1.00 . D D .  50 GLN O    1 1 
        5  51357 4 1  50 GLN OE1  O -25.887 -23.958   9.253 1.00 . D D .  50 GLN OE1  1 1 
        5  51358 4 1  51 LEU C    C -25.347 -18.020   6.349 1.00 . D D .  51 LEU C    1 1 
        5  51359 4 1  51 LEU CA   C -23.990 -17.692   6.977 1.00 . D D .  51 LEU CA   1 1 
        5  51360 4 1  51 LEU CB   C -23.115 -16.893   5.967 1.00 . D D .  51 LEU CB   1 1 
        5  51361 4 1  51 LEU CD1  C -20.950 -15.678   5.360 1.00 . D D .  51 LEU CD1  1 1 
        5  51362 4 1  51 LEU CD2  C -21.776 -15.642   7.781 1.00 . D D .  51 LEU CD2  1 1 
        5  51363 4 1  51 LEU CG   C -21.701 -16.459   6.463 1.00 . D D .  51 LEU CG   1 1 
        5  51364 4 1  51 LEU H    H -22.714 -19.374   6.757 1.00 . D D .  51 LEU H    1 1 
        5  51365 4 1  51 LEU HA   H -24.150 -17.085   7.865 1.00 . D D .  51 LEU HA   1 1 
        5  51366 4 1  51 LEU HB2  H -22.990 -17.499   5.071 1.00 . D D .  51 LEU HB2  1 1 
        5  51367 4 1  51 LEU HB3  H -23.659 -15.995   5.686 1.00 . D D .  51 LEU HB3  1 1 
        5  51368 4 1  51 LEU HD11 H -19.956 -15.421   5.705 1.00 . D D .  51 LEU HD11 1 1 
        5  51369 4 1  51 LEU HD12 H -21.487 -14.770   5.117 1.00 . D D .  51 LEU HD12 1 1 
        5  51370 4 1  51 LEU HD13 H -20.868 -16.292   4.472 1.00 . D D .  51 LEU HD13 1 1 
        5  51371 4 1  51 LEU HD21 H -22.372 -14.750   7.630 1.00 . D D .  51 LEU HD21 1 1 
        5  51372 4 1  51 LEU HD22 H -20.778 -15.356   8.089 1.00 . D D .  51 LEU HD22 1 1 
        5  51373 4 1  51 LEU HD23 H -22.224 -16.247   8.558 1.00 . D D .  51 LEU HD23 1 1 
        5  51374 4 1  51 LEU HG   H -21.119 -17.353   6.669 1.00 . D D .  51 LEU HG   1 1 
        5  51375 4 1  51 LEU N    N -23.326 -18.943   7.383 1.00 . D D .  51 LEU N    1 1 
        5  51376 4 1  51 LEU O    O -26.323 -17.295   6.553 1.00 . D D .  51 LEU O    1 1 
        5  51377 4 1  52 ALA C    C -26.517 -21.050   4.491 1.00 . D D .  52 ALA C    1 1 
        5  51378 4 1  52 ALA CA   C -26.588 -19.562   4.865 1.00 . D D .  52 ALA CA   1 1 
        5  51379 4 1  52 ALA CB   C -26.759 -18.689   3.605 1.00 . D D .  52 ALA CB   1 1 
        5  51380 4 1  52 ALA H    H -24.595 -19.711   5.572 1.00 . D D .  52 ALA H    1 1 
        5  51381 4 1  52 ALA HA   H -27.453 -19.409   5.502 1.00 . D D .  52 ALA HA   1 1 
        5  51382 4 1  52 ALA HB1  H -27.585 -19.061   3.007 1.00 . D D .  52 ALA HB1  1 1 
        5  51383 4 1  52 ALA HB2  H -25.854 -18.711   3.015 1.00 . D D .  52 ALA HB2  1 1 
        5  51384 4 1  52 ALA HB3  H -26.969 -17.676   3.896 1.00 . D D .  52 ALA HB3  1 1 
        5  51385 4 1  52 ALA N    N -25.392 -19.140   5.608 1.00 . D D .  52 ALA N    1 1 
        5  51386 4 1  52 ALA O    O -25.629 -21.785   4.939 1.00 . D D .  52 ALA O    1 1 
        5  51387 4 1  53 ASP C    C -26.351 -23.289   2.407 1.00 . D D .  53 ASP C    1 1 
        5  51388 4 1  53 ASP CA   C -27.640 -22.815   3.120 1.00 . D D .  53 ASP CA   1 1 
        5  51389 4 1  53 ASP CB   C -28.867 -22.839   2.147 1.00 . D D .  53 ASP CB   1 1 
        5  51390 4 1  53 ASP CG   C -28.763 -21.863   0.937 1.00 . D D .  53 ASP CG   1 1 
        5  51391 4 1  53 ASP H    H -28.135 -20.776   3.375 1.00 . D D .  53 ASP H    1 1 
        5  51392 4 1  53 ASP HA   H -27.849 -23.478   3.955 1.00 . D D .  53 ASP HA   1 1 
        5  51393 4 1  53 ASP HB2  H -28.989 -23.847   1.770 1.00 . D D .  53 ASP HB2  1 1 
        5  51394 4 1  53 ASP HB3  H -29.758 -22.578   2.709 1.00 . D D .  53 ASP HB3  1 1 
        5  51395 4 1  53 ASP N    N -27.485 -21.453   3.660 1.00 . D D .  53 ASP N    1 1 
        5  51396 4 1  53 ASP O    O -26.018 -22.816   1.310 1.00 . D D .  53 ASP O    1 1 
        5  51397 4 1  53 ASP OD1  O -28.314 -20.706   1.117 1.00 . D D .  53 ASP OD1  1 1 
        5  51398 4 1  53 ASP OD2  O -29.157 -22.233  -0.191 1.00 . D D .  53 ASP OD2  1 1 
        5  51399 4 1  54 ASP C    C -23.267 -23.670   2.267 1.00 . D D .  54 ASP C    1 1 
        5  51400 4 1  54 ASP CA   C -24.326 -24.761   2.578 1.00 . D D .  54 ASP CA   1 1 
        5  51401 4 1  54 ASP CB   C -24.580 -25.696   1.360 1.00 . D D .  54 ASP CB   1 1 
        5  51402 4 1  54 ASP CG   C -25.356 -26.976   1.739 1.00 . D D .  54 ASP CG   1 1 
        5  51403 4 1  54 ASP H    H -25.907 -24.482   3.964 1.00 . D D .  54 ASP H    1 1 
        5  51404 4 1  54 ASP HA   H -23.925 -25.358   3.387 1.00 . D D .  54 ASP HA   1 1 
        5  51405 4 1  54 ASP HB2  H -25.147 -25.154   0.612 1.00 . D D .  54 ASP HB2  1 1 
        5  51406 4 1  54 ASP HB3  H -23.624 -25.980   0.928 1.00 . D D .  54 ASP HB3  1 1 
        5  51407 4 1  54 ASP N    N -25.597 -24.188   3.085 1.00 . D D .  54 ASP N    1 1 
        5  51408 4 1  54 ASP O    O -22.310 -23.902   1.524 1.00 . D D .  54 ASP O    1 1 
        5  51409 4 1  54 ASP OD1  O -24.745 -28.068   1.800 1.00 . D D .  54 ASP OD1  1 1 
        5  51410 4 1  54 ASP OD2  O -26.585 -26.890   1.991 1.00 . D D .  54 ASP OD2  1 1 
        5  51411 4 1  55 VAL C    C -21.909 -21.285   4.287 1.00 . D D .  55 VAL C    1 1 
        5  51412 4 1  55 VAL CA   C -22.471 -21.396   2.874 1.00 . D D .  55 VAL CA   1 1 
        5  51413 4 1  55 VAL CB   C -23.097 -20.006   2.484 1.00 . D D .  55 VAL CB   1 1 
        5  51414 4 1  55 VAL CG1  C -22.054 -18.869   2.645 1.00 . D D .  55 VAL CG1  1 1 
        5  51415 4 1  55 VAL CG2  C -23.671 -20.037   1.049 1.00 . D D .  55 VAL CG2  1 1 
        5  51416 4 1  55 VAL H    H -24.287 -22.343   3.351 1.00 . D D .  55 VAL H    1 1 
        5  51417 4 1  55 VAL HA   H -21.667 -21.631   2.173 1.00 . D D .  55 VAL HA   1 1 
        5  51418 4 1  55 VAL HB   H -23.922 -19.800   3.169 1.00 . D D .  55 VAL HB   1 1 
        5  51419 4 1  55 VAL HG11 H -22.543 -17.917   2.602 1.00 . D D .  55 VAL HG11 1 1 
        5  51420 4 1  55 VAL HG12 H -21.314 -18.927   1.859 1.00 . D D .  55 VAL HG12 1 1 
        5  51421 4 1  55 VAL HG13 H -21.557 -18.961   3.604 1.00 . D D .  55 VAL HG13 1 1 
        5  51422 4 1  55 VAL HG21 H -24.340 -20.875   0.943 1.00 . D D .  55 VAL HG21 1 1 
        5  51423 4 1  55 VAL HG22 H -22.866 -20.134   0.330 1.00 . D D .  55 VAL HG22 1 1 
        5  51424 4 1  55 VAL HG23 H -24.215 -19.120   0.850 1.00 . D D .  55 VAL HG23 1 1 
        5  51425 4 1  55 VAL N    N -23.450 -22.486   2.873 1.00 . D D .  55 VAL N    1 1 
        5  51426 4 1  55 VAL O    O -22.667 -21.071   5.251 1.00 . D D .  55 VAL O    1 1 
        5  51427 4 1  56 TYR C    C -18.724 -20.374   5.576 1.00 . D D .  56 TYR C    1 1 
        5  51428 4 1  56 TYR CA   C -19.905 -21.338   5.699 1.00 . D D .  56 TYR CA   1 1 
        5  51429 4 1  56 TYR CB   C -19.412 -22.743   6.163 1.00 . D D .  56 TYR CB   1 1 
        5  51430 4 1  56 TYR CD1  C -20.758 -24.624   5.068 1.00 . D D .  56 TYR CD1  1 1 
        5  51431 4 1  56 TYR CD2  C -21.298 -24.041   7.317 1.00 . D D .  56 TYR CD2  1 1 
        5  51432 4 1  56 TYR CE1  C -21.754 -25.581   5.071 1.00 . D D .  56 TYR CE1  1 1 
        5  51433 4 1  56 TYR CE2  C -22.293 -25.005   7.324 1.00 . D D .  56 TYR CE2  1 1 
        5  51434 4 1  56 TYR CG   C -20.507 -23.829   6.188 1.00 . D D .  56 TYR CG   1 1 
        5  51435 4 1  56 TYR CZ   C -22.520 -25.769   6.199 1.00 . D D .  56 TYR CZ   1 1 
        5  51436 4 1  56 TYR H    H -20.048 -21.540   3.601 1.00 . D D .  56 TYR H    1 1 
        5  51437 4 1  56 TYR HA   H -20.610 -20.939   6.434 1.00 . D D .  56 TYR HA   1 1 
        5  51438 4 1  56 TYR HB2  H -18.624 -23.085   5.497 1.00 . D D .  56 TYR HB2  1 1 
        5  51439 4 1  56 TYR HB3  H -19.000 -22.662   7.164 1.00 . D D .  56 TYR HB3  1 1 
        5  51440 4 1  56 TYR HD1  H -20.158 -24.479   4.176 1.00 . D D .  56 TYR HD1  1 1 
        5  51441 4 1  56 TYR HD2  H -21.125 -23.442   8.203 1.00 . D D .  56 TYR HD2  1 1 
        5  51442 4 1  56 TYR HE1  H -21.926 -26.184   4.185 1.00 . D D .  56 TYR HE1  1 1 
        5  51443 4 1  56 TYR HE2  H -22.895 -25.149   8.212 1.00 . D D .  56 TYR HE2  1 1 
        5  51444 4 1  56 TYR HH   H -23.238 -27.488   5.705 1.00 . D D .  56 TYR HH   1 1 
        5  51445 4 1  56 TYR N    N -20.586 -21.416   4.410 1.00 . D D .  56 TYR N    1 1 
        5  51446 4 1  56 TYR O    O -17.901 -20.495   4.660 1.00 . D D .  56 TYR O    1 1 
        5  51447 4 1  56 TYR OH   O -23.525 -26.715   6.200 1.00 . D D .  56 TYR OH   1 1 
        5  51448 4 1  57 GLU C    C -16.556 -19.129   7.632 1.00 . D D .  57 GLU C    1 1 
        5  51449 4 1  57 GLU CA   C -17.567 -18.496   6.677 1.00 . D D .  57 GLU CA   1 1 
        5  51450 4 1  57 GLU CB   C -18.107 -17.174   7.264 1.00 . D D .  57 GLU CB   1 1 
        5  51451 4 1  57 GLU CD   C -17.695 -14.948   8.385 1.00 . D D .  57 GLU CD   1 1 
        5  51452 4 1  57 GLU CG   C -17.047 -16.153   7.710 1.00 . D D .  57 GLU CG   1 1 
        5  51453 4 1  57 GLU H    H -19.438 -19.338   7.105 1.00 . D D .  57 GLU H    1 1 
        5  51454 4 1  57 GLU HA   H -17.102 -18.303   5.709 1.00 . D D .  57 GLU HA   1 1 
        5  51455 4 1  57 GLU HB2  H -18.728 -16.697   6.512 1.00 . D D .  57 GLU HB2  1 1 
        5  51456 4 1  57 GLU HB3  H -18.736 -17.403   8.122 1.00 . D D .  57 GLU HB3  1 1 
        5  51457 4 1  57 GLU HG2  H -16.367 -16.636   8.406 1.00 . D D .  57 GLU HG2  1 1 
        5  51458 4 1  57 GLU HG3  H -16.479 -15.815   6.850 1.00 . D D .  57 GLU HG3  1 1 
        5  51459 4 1  57 GLU N    N -18.678 -19.423   6.500 1.00 . D D .  57 GLU N    1 1 
        5  51460 4 1  57 GLU O    O -16.945 -19.730   8.627 1.00 . D D .  57 GLU O    1 1 
        5  51461 4 1  57 GLU OE1  O -17.722 -14.887   9.638 1.00 . D D .  57 GLU OE1  1 1 
        5  51462 4 1  57 GLU OE2  O -18.215 -14.064   7.664 1.00 . D D .  57 GLU OE2  1 1 
        5  51463 4 1  58 VAL C    C -13.327 -18.226   8.483 1.00 . D D .  58 VAL C    1 1 
        5  51464 4 1  58 VAL CA   C -14.174 -19.448   8.170 1.00 . D D .  58 VAL CA   1 1 
        5  51465 4 1  58 VAL CB   C -13.303 -20.568   7.495 1.00 . D D .  58 VAL CB   1 1 
        5  51466 4 1  58 VAL CG1  C -12.121 -21.001   8.393 1.00 . D D .  58 VAL CG1  1 1 
        5  51467 4 1  58 VAL CG2  C -14.188 -21.774   7.130 1.00 . D D .  58 VAL CG2  1 1 
        5  51468 4 1  58 VAL H    H -15.054 -18.672   6.422 1.00 . D D .  58 VAL H    1 1 
        5  51469 4 1  58 VAL HA   H -14.588 -19.836   9.108 1.00 . D D .  58 VAL HA   1 1 
        5  51470 4 1  58 VAL HB   H -12.886 -20.170   6.568 1.00 . D D .  58 VAL HB   1 1 
        5  51471 4 1  58 VAL HG11 H -12.495 -21.403   9.328 1.00 . D D .  58 VAL HG11 1 1 
        5  51472 4 1  58 VAL HG12 H -11.490 -20.147   8.604 1.00 . D D .  58 VAL HG12 1 1 
        5  51473 4 1  58 VAL HG13 H -11.535 -21.757   7.888 1.00 . D D .  58 VAL HG13 1 1 
        5  51474 4 1  58 VAL HG21 H -14.650 -22.178   8.023 1.00 . D D .  58 VAL HG21 1 1 
        5  51475 4 1  58 VAL HG22 H -13.590 -22.544   6.662 1.00 . D D .  58 VAL HG22 1 1 
        5  51476 4 1  58 VAL HG23 H -14.961 -21.462   6.440 1.00 . D D .  58 VAL HG23 1 1 
        5  51477 4 1  58 VAL N    N -15.276 -19.034   7.298 1.00 . D D .  58 VAL N    1 1 
        5  51478 4 1  58 VAL O    O -13.108 -17.380   7.625 1.00 . D D .  58 VAL O    1 1 
        5  51479 4 1  59 VAL C    C -10.703 -17.623  10.631 1.00 . D D .  59 VAL C    1 1 
        5  51480 4 1  59 VAL CA   C -12.060 -17.046  10.226 1.00 . D D .  59 VAL CA   1 1 
        5  51481 4 1  59 VAL CB   C -12.768 -16.361  11.448 1.00 . D D .  59 VAL CB   1 1 
        5  51482 4 1  59 VAL CG1  C -11.912 -15.219  12.037 1.00 . D D .  59 VAL CG1  1 1 
        5  51483 4 1  59 VAL CG2  C -14.186 -15.867  11.038 1.00 . D D .  59 VAL CG2  1 1 
        5  51484 4 1  59 VAL H    H -13.128 -18.845  10.354 1.00 . D D .  59 VAL H    1 1 
        5  51485 4 1  59 VAL HA   H -11.921 -16.302   9.435 1.00 . D D .  59 VAL HA   1 1 
        5  51486 4 1  59 VAL HB   H -12.895 -17.111  12.230 1.00 . D D .  59 VAL HB   1 1 
        5  51487 4 1  59 VAL HG11 H -12.358 -14.867  12.952 1.00 . D D .  59 VAL HG11 1 1 
        5  51488 4 1  59 VAL HG12 H -11.847 -14.398  11.333 1.00 . D D .  59 VAL HG12 1 1 
        5  51489 4 1  59 VAL HG13 H -10.914 -15.583  12.251 1.00 . D D .  59 VAL HG13 1 1 
        5  51490 4 1  59 VAL HG21 H -14.107 -15.029  10.354 1.00 . D D .  59 VAL HG21 1 1 
        5  51491 4 1  59 VAL HG22 H -14.739 -15.567  11.908 1.00 . D D .  59 VAL HG22 1 1 
        5  51492 4 1  59 VAL HG23 H -14.722 -16.672  10.551 1.00 . D D .  59 VAL HG23 1 1 
        5  51493 4 1  59 VAL N    N -12.888 -18.135   9.729 1.00 . D D .  59 VAL N    1 1 
        5  51494 4 1  59 VAL O    O -10.630 -18.741  11.158 1.00 . D D .  59 VAL O    1 1 
        5  51495 4 1  60 LEU C    C  -7.669 -16.050  11.475 1.00 . D D .  60 LEU C    1 1 
        5  51496 4 1  60 LEU CA   C  -8.270 -17.241  10.723 1.00 . D D .  60 LEU CA   1 1 
        5  51497 4 1  60 LEU CB   C  -7.415 -17.566   9.457 1.00 . D D .  60 LEU CB   1 1 
        5  51498 4 1  60 LEU CD1  C  -5.144 -18.255   8.493 1.00 . D D .  60 LEU CD1  1 1 
        5  51499 4 1  60 LEU CD2  C  -5.453 -18.400  11.009 1.00 . D D .  60 LEU CD2  1 1 
        5  51500 4 1  60 LEU CG   C  -6.149 -18.501   9.629 1.00 . D D .  60 LEU CG   1 1 
        5  51501 4 1  60 LEU H    H  -9.773 -16.029   9.874 1.00 . D D .  60 LEU H    1 1 
        5  51502 4 1  60 LEU HA   H  -8.306 -18.108  11.380 1.00 . D D .  60 LEU HA   1 1 
        5  51503 4 1  60 LEU HB2  H  -8.072 -18.040   8.733 1.00 . D D .  60 LEU HB2  1 1 
        5  51504 4 1  60 LEU HB3  H  -7.085 -16.624   9.019 1.00 . D D .  60 LEU HB3  1 1 
        5  51505 4 1  60 LEU HD11 H  -4.754 -17.244   8.557 1.00 . D D .  60 LEU HD11 1 1 
        5  51506 4 1  60 LEU HD12 H  -5.628 -18.387   7.536 1.00 . D D .  60 LEU HD12 1 1 
        5  51507 4 1  60 LEU HD13 H  -4.333 -18.952   8.566 1.00 . D D .  60 LEU HD13 1 1 
        5  51508 4 1  60 LEU HD21 H  -6.166 -18.615  11.793 1.00 . D D .  60 LEU HD21 1 1 
        5  51509 4 1  60 LEU HD22 H  -5.060 -17.404  11.153 1.00 . D D .  60 LEU HD22 1 1 
        5  51510 4 1  60 LEU HD23 H  -4.647 -19.111  11.069 1.00 . D D .  60 LEU HD23 1 1 
        5  51511 4 1  60 LEU HG   H  -6.477 -19.535   9.524 1.00 . D D .  60 LEU HG   1 1 
        5  51512 4 1  60 LEU N    N  -9.636 -16.875  10.350 1.00 . D D .  60 LEU N    1 1 
        5  51513 4 1  60 LEU O    O  -7.513 -14.976  10.905 1.00 . D D .  60 LEU O    1 1 
        5  51514 4 1  61 ARG C    C  -5.215 -15.564  13.762 1.00 . D D .  61 ARG C    1 1 
        5  51515 4 1  61 ARG CA   C  -6.705 -15.253  13.583 1.00 . D D .  61 ARG CA   1 1 
        5  51516 4 1  61 ARG CB   C  -7.479 -15.181  14.932 1.00 . D D .  61 ARG CB   1 1 
        5  51517 4 1  61 ARG CD   C  -6.244 -14.738  17.170 1.00 . D D .  61 ARG CD   1 1 
        5  51518 4 1  61 ARG CG   C  -6.947 -14.121  15.941 1.00 . D D .  61 ARG CG   1 1 
        5  51519 4 1  61 ARG CZ   C  -8.021 -14.902  18.932 1.00 . D D .  61 ARG CZ   1 1 
        5  51520 4 1  61 ARG H    H  -7.411 -17.166  13.095 1.00 . D D .  61 ARG H    1 1 
        5  51521 4 1  61 ARG HA   H  -6.793 -14.287  13.079 1.00 . D D .  61 ARG HA   1 1 
        5  51522 4 1  61 ARG HB2  H  -8.517 -14.946  14.711 1.00 . D D .  61 ARG HB2  1 1 
        5  51523 4 1  61 ARG HB3  H  -7.451 -16.161  15.400 1.00 . D D .  61 ARG HB3  1 1 
        5  51524 4 1  61 ARG HD2  H  -5.482 -15.428  16.829 1.00 . D D .  61 ARG HD2  1 1 
        5  51525 4 1  61 ARG HD3  H  -5.772 -13.947  17.741 1.00 . D D .  61 ARG HD3  1 1 
        5  51526 4 1  61 ARG HE   H  -7.183 -16.450  17.965 1.00 . D D .  61 ARG HE   1 1 
        5  51527 4 1  61 ARG HG2  H  -6.240 -13.472  15.437 1.00 . D D .  61 ARG HG2  1 1 
        5  51528 4 1  61 ARG HG3  H  -7.777 -13.514  16.292 1.00 . D D .  61 ARG HG3  1 1 
        5  51529 4 1  61 ARG HH11 H  -7.496 -12.969  18.543 1.00 . D D .  61 ARG HH11 1 1 
        5  51530 4 1  61 ARG HH12 H  -8.715 -13.176  19.759 1.00 . D D .  61 ARG HH12 1 1 
        5  51531 4 1  61 ARG HH21 H  -8.763 -16.676  19.568 1.00 . D D .  61 ARG HH21 1 1 
        5  51532 4 1  61 ARG HH22 H  -9.430 -15.271  20.339 1.00 . D D .  61 ARG HH22 1 1 
        5  51533 4 1  61 ARG N    N  -7.301 -16.270  12.732 1.00 . D D .  61 ARG N    1 1 
        5  51534 4 1  61 ARG NE   N  -7.182 -15.467  18.043 1.00 . D D .  61 ARG NE   1 1 
        5  51535 4 1  61 ARG NH1  N  -8.082 -13.576  19.090 1.00 . D D .  61 ARG NH1  1 1 
        5  51536 4 1  61 ARG NH2  N  -8.800 -15.677  19.670 1.00 . D D .  61 ARG NH2  1 1 
        5  51537 4 1  61 ARG O    O  -4.842 -16.443  14.548 1.00 . D D .  61 ARG O    1 1 
        5  51538 4 1  62 VAL C    C  -2.428 -13.838  13.978 1.00 . D D .  62 VAL C    1 1 
        5  51539 4 1  62 VAL CA   C  -2.916 -14.957  13.057 1.00 . D D .  62 VAL CA   1 1 
        5  51540 4 1  62 VAL CB   C  -2.220 -14.862  11.645 1.00 . D D .  62 VAL CB   1 1 
        5  51541 4 1  62 VAL CG1  C  -0.666 -14.821  11.761 1.00 . D D .  62 VAL CG1  1 1 
        5  51542 4 1  62 VAL CG2  C  -2.694 -16.020  10.738 1.00 . D D .  62 VAL CG2  1 1 
        5  51543 4 1  62 VAL H    H  -4.773 -14.301  12.270 1.00 . D D .  62 VAL H    1 1 
        5  51544 4 1  62 VAL HA   H  -2.653 -15.920  13.501 1.00 . D D .  62 VAL HA   1 1 
        5  51545 4 1  62 VAL HB   H  -2.535 -13.926  11.173 1.00 . D D .  62 VAL HB   1 1 
        5  51546 4 1  62 VAL HG11 H  -0.359 -13.837  12.092 1.00 . D D .  62 VAL HG11 1 1 
        5  51547 4 1  62 VAL HG12 H  -0.209 -15.024  10.802 1.00 . D D .  62 VAL HG12 1 1 
        5  51548 4 1  62 VAL HG13 H  -0.325 -15.534  12.472 1.00 . D D .  62 VAL HG13 1 1 
        5  51549 4 1  62 VAL HG21 H  -2.593 -16.959  11.265 1.00 . D D .  62 VAL HG21 1 1 
        5  51550 4 1  62 VAL HG22 H  -2.104 -16.055   9.830 1.00 . D D .  62 VAL HG22 1 1 
        5  51551 4 1  62 VAL HG23 H  -3.733 -15.874  10.475 1.00 . D D .  62 VAL HG23 1 1 
        5  51552 4 1  62 VAL N    N  -4.381 -14.885  12.956 1.00 . D D .  62 VAL N    1 1 
        5  51553 4 1  62 VAL O    O  -2.747 -12.661  13.765 1.00 . D D .  62 VAL O    1 1 
        5  51554 4 1  63 THR C    C   0.356 -13.205  15.912 1.00 . D D .  63 THR C    1 1 
        5  51555 4 1  63 THR CA   C  -1.163 -13.317  16.020 1.00 . D D .  63 THR CA   1 1 
        5  51556 4 1  63 THR CB   C  -1.551 -13.809  17.446 1.00 . D D .  63 THR CB   1 1 
        5  51557 4 1  63 THR CG2  C  -1.216 -12.759  18.524 1.00 . D D .  63 THR CG2  1 1 
        5  51558 4 1  63 THR H    H  -1.414 -15.166  15.059 1.00 . D D .  63 THR H    1 1 
        5  51559 4 1  63 THR HA   H  -1.604 -12.328  15.855 1.00 . D D .  63 THR HA   1 1 
        5  51560 4 1  63 THR HB   H  -1.003 -14.721  17.671 1.00 . D D .  63 THR HB   1 1 
        5  51561 4 1  63 THR HG1  H  -3.455 -13.300  17.305 1.00 . D D .  63 THR HG1  1 1 
        5  51562 4 1  63 THR HG21 H  -1.236 -13.221  19.495 1.00 . D D .  63 THR HG21 1 1 
        5  51563 4 1  63 THR HG22 H  -1.943 -11.960  18.493 1.00 . D D .  63 THR HG22 1 1 
        5  51564 4 1  63 THR HG23 H  -0.227 -12.348  18.346 1.00 . D D .  63 THR HG23 1 1 
        5  51565 4 1  63 THR N    N  -1.664 -14.224  14.999 1.00 . D D .  63 THR N    1 1 
        5  51566 4 1  63 THR O    O   1.055 -14.187  15.618 1.00 . D D .  63 THR O    1 1 
        5  51567 4 1  63 THR OG1  O  -2.956 -14.103  17.485 1.00 . D D .  63 THR OG1  1 1 
        5  51568 4 1  64 VAL C    C   2.645 -10.799  17.265 1.00 . D D .  64 VAL C    1 1 
        5  51569 4 1  64 VAL CA   C   2.223 -11.592  16.022 1.00 . D D .  64 VAL CA   1 1 
        5  51570 4 1  64 VAL CB   C   2.366 -10.740  14.696 1.00 . D D .  64 VAL CB   1 1 
        5  51571 4 1  64 VAL CG1  C   3.693  -9.944  14.620 1.00 . D D .  64 VAL CG1  1 1 
        5  51572 4 1  64 VAL CG2  C   2.175 -11.652  13.457 1.00 . D D .  64 VAL CG2  1 1 
        5  51573 4 1  64 VAL H    H   0.211 -11.329  16.529 1.00 . D D .  64 VAL H    1 1 
        5  51574 4 1  64 VAL HA   H   2.839 -12.484  15.945 1.00 . D D .  64 VAL HA   1 1 
        5  51575 4 1  64 VAL HB   H   1.556 -10.013  14.680 1.00 . D D .  64 VAL HB   1 1 
        5  51576 4 1  64 VAL HG11 H   3.792  -9.312  15.495 1.00 . D D .  64 VAL HG11 1 1 
        5  51577 4 1  64 VAL HG12 H   3.700  -9.320  13.735 1.00 . D D .  64 VAL HG12 1 1 
        5  51578 4 1  64 VAL HG13 H   4.534 -10.622  14.578 1.00 . D D .  64 VAL HG13 1 1 
        5  51579 4 1  64 VAL HG21 H   2.981 -12.372  13.402 1.00 . D D .  64 VAL HG21 1 1 
        5  51580 4 1  64 VAL HG22 H   2.165 -11.063  12.558 1.00 . D D .  64 VAL HG22 1 1 
        5  51581 4 1  64 VAL HG23 H   1.234 -12.175  13.526 1.00 . D D .  64 VAL HG23 1 1 
        5  51582 4 1  64 VAL N    N   0.838 -11.999  16.187 1.00 . D D .  64 VAL N    1 1 
        5  51583 4 1  64 VAL O    O   2.218  -9.655  17.463 1.00 . D D .  64 VAL O    1 1 
        5  51584 4 1  65 THR C    C   5.498 -10.694  19.143 1.00 . D D .  65 THR C    1 1 
        5  51585 4 1  65 THR CA   C   3.980 -10.822  19.332 1.00 . D D .  65 THR CA   1 1 
        5  51586 4 1  65 THR CB   C   3.634 -11.691  20.597 1.00 . D D .  65 THR CB   1 1 
        5  51587 4 1  65 THR CG2  C   3.921 -10.943  21.910 1.00 . D D .  65 THR CG2  1 1 
        5  51588 4 1  65 THR H    H   3.670 -12.374  17.943 1.00 . D D .  65 THR H    1 1 
        5  51589 4 1  65 THR HA   H   3.543  -9.831  19.460 1.00 . D D .  65 THR HA   1 1 
        5  51590 4 1  65 THR HB   H   4.225 -12.601  20.576 1.00 . D D .  65 THR HB   1 1 
        5  51591 4 1  65 THR HG1  H   1.735 -11.368  20.123 1.00 . D D .  65 THR HG1  1 1 
        5  51592 4 1  65 THR HG21 H   3.264 -10.084  21.994 1.00 . D D .  65 THR HG21 1 1 
        5  51593 4 1  65 THR HG22 H   4.946 -10.602  21.921 1.00 . D D .  65 THR HG22 1 1 
        5  51594 4 1  65 THR HG23 H   3.757 -11.603  22.752 1.00 . D D .  65 THR HG23 1 1 
        5  51595 4 1  65 THR N    N   3.437 -11.445  18.128 1.00 . D D .  65 THR N    1 1 
        5  51596 4 1  65 THR O    O   6.254 -11.621  19.443 1.00 . D D .  65 THR O    1 1 
        5  51597 4 1  65 THR OG1  O   2.241 -12.063  20.558 1.00 . D D .  65 THR OG1  1 1 
        5  51598 4 1  66 ALA C    C   7.954  -8.467  19.432 1.00 . D D .  66 ALA C    1 1 
        5  51599 4 1  66 ALA CA   C   7.346  -9.286  18.302 1.00 . D D .  66 ALA CA   1 1 
        5  51600 4 1  66 ALA CB   C   7.495  -8.547  16.962 1.00 . D D .  66 ALA CB   1 1 
        5  51601 4 1  66 ALA H    H   5.274  -8.856  18.384 1.00 . D D .  66 ALA H    1 1 
        5  51602 4 1  66 ALA HA   H   7.872 -10.241  18.220 1.00 . D D .  66 ALA HA   1 1 
        5  51603 4 1  66 ALA HB1  H   7.058  -9.134  16.175 1.00 . D D .  66 ALA HB1  1 1 
        5  51604 4 1  66 ALA HB2  H   8.545  -8.388  16.741 1.00 . D D .  66 ALA HB2  1 1 
        5  51605 4 1  66 ALA HB3  H   6.991  -7.588  17.008 1.00 . D D .  66 ALA HB3  1 1 
        5  51606 4 1  66 ALA N    N   5.931  -9.550  18.596 1.00 . D D .  66 ALA N    1 1 
        5  51607 4 1  66 ALA O    O   7.435  -7.403  19.789 1.00 . D D .  66 ALA O    1 1 
        5  51608 4 1  67 SER C    C  11.227  -8.916  21.080 1.00 . D D .  67 SER C    1 1 
        5  51609 4 1  67 SER CA   C   9.804  -8.343  21.049 1.00 . D D .  67 SER CA   1 1 
        5  51610 4 1  67 SER CB   C   9.079  -8.566  22.403 1.00 . D D .  67 SER CB   1 1 
        5  51611 4 1  67 SER H    H   9.336  -9.867  19.695 1.00 . D D .  67 SER H    1 1 
        5  51612 4 1  67 SER HA   H   9.856  -7.273  20.835 1.00 . D D .  67 SER HA   1 1 
        5  51613 4 1  67 SER HB2  H   9.701  -8.216  23.216 1.00 . D D .  67 SER HB2  1 1 
        5  51614 4 1  67 SER HB3  H   8.153  -8.008  22.407 1.00 . D D .  67 SER HB3  1 1 
        5  51615 4 1  67 SER HG   H   9.541 -10.488  22.419 1.00 . D D .  67 SER HG   1 1 
        5  51616 4 1  67 SER N    N   9.044  -8.986  19.990 1.00 . D D .  67 SER N    1 1 
        5  51617 4 1  67 SER O    O  11.403 -10.138  21.157 1.00 . D D .  67 SER O    1 1 
        5  51618 4 1  67 SER OG   O   8.772  -9.942  22.627 1.00 . D D .  67 SER OG   1 1 
        5  51619 4 1  68 LEU C    C  14.245  -7.364  22.199 1.00 . D D .  68 LEU C    1 1 
        5  51620 4 1  68 LEU CA   C  13.650  -8.404  21.226 1.00 . D D .  68 LEU CA   1 1 
        5  51621 4 1  68 LEU CB   C  14.468  -8.486  19.888 1.00 . D D .  68 LEU CB   1 1 
        5  51622 4 1  68 LEU CD1  C  16.252  -9.645  18.424 1.00 . D D .  68 LEU CD1  1 1 
        5  51623 4 1  68 LEU CD2  C  16.758  -9.243  20.883 1.00 . D D .  68 LEU CD2  1 1 
        5  51624 4 1  68 LEU CG   C  15.647  -9.536  19.842 1.00 . D D .  68 LEU CG   1 1 
        5  51625 4 1  68 LEU H    H  12.030  -7.100  20.747 1.00 . D D .  68 LEU H    1 1 
        5  51626 4 1  68 LEU HA   H  13.665  -9.383  21.711 1.00 . D D .  68 LEU HA   1 1 
        5  51627 4 1  68 LEU HB2  H  13.772  -8.736  19.092 1.00 . D D .  68 LEU HB2  1 1 
        5  51628 4 1  68 LEU HB3  H  14.879  -7.505  19.665 1.00 . D D .  68 LEU HB3  1 1 
        5  51629 4 1  68 LEU HD11 H  16.651  -8.685  18.116 1.00 . D D .  68 LEU HD11 1 1 
        5  51630 4 1  68 LEU HD12 H  15.485  -9.953  17.726 1.00 . D D .  68 LEU HD12 1 1 
        5  51631 4 1  68 LEU HD13 H  17.045 -10.381  18.420 1.00 . D D .  68 LEU HD13 1 1 
        5  51632 4 1  68 LEU HD21 H  16.334  -9.250  21.880 1.00 . D D .  68 LEU HD21 1 1 
        5  51633 4 1  68 LEU HD22 H  17.200  -8.274  20.692 1.00 . D D .  68 LEU HD22 1 1 
        5  51634 4 1  68 LEU HD23 H  17.525 -10.004  20.822 1.00 . D D .  68 LEU HD23 1 1 
        5  51635 4 1  68 LEU HG   H  15.239 -10.513  20.080 1.00 . D D .  68 LEU HG   1 1 
        5  51636 4 1  68 LEU N    N  12.239  -8.034  20.986 1.00 . D D .  68 LEU N    1 1 
        5  51637 4 1  68 LEU O    O  14.115  -6.150  21.978 1.00 . D D .  68 LEU O    1 1 
        5  51638 4 1  69 GLY C    C  14.567  -6.825  25.500 1.00 . D D .  69 GLY C    1 1 
        5  51639 4 1  69 GLY CA   C  15.478  -7.018  24.298 1.00 . D D .  69 GLY CA   1 1 
        5  51640 4 1  69 GLY H    H  14.978  -8.832  23.344 1.00 . D D .  69 GLY H    1 1 
        5  51641 4 1  69 GLY HA2  H  16.392  -7.487  24.639 1.00 . D D .  69 GLY HA2  1 1 
        5  51642 4 1  69 GLY HA3  H  15.730  -6.046  23.880 1.00 . D D .  69 GLY HA3  1 1 
        5  51643 4 1  69 GLY N    N  14.895  -7.858  23.262 1.00 . D D .  69 GLY N    1 1 
        5  51644 4 1  69 GLY O    O  13.827  -7.737  25.879 1.00 . D D .  69 GLY O    1 1 
        5  51645 4 1  70 GLU C    C  12.506  -4.683  26.995 1.00 . D D .  70 GLU C    1 1 
        5  51646 4 1  70 GLU CA   C  13.897  -5.272  27.323 1.00 . D D .  70 GLU CA   1 1 
        5  51647 4 1  70 GLU CB   C  14.724  -4.244  28.148 1.00 . D D .  70 GLU CB   1 1 
        5  51648 4 1  70 GLU CD   C  15.760  -1.887  28.267 1.00 . D D .  70 GLU CD   1 1 
        5  51649 4 1  70 GLU CG   C  15.075  -2.943  27.386 1.00 . D D .  70 GLU CG   1 1 
        5  51650 4 1  70 GLU H    H  15.258  -4.976  25.729 1.00 . D D .  70 GLU H    1 1 
        5  51651 4 1  70 GLU HA   H  13.761  -6.168  27.920 1.00 . D D .  70 GLU HA   1 1 
        5  51652 4 1  70 GLU HB2  H  14.165  -3.975  29.040 1.00 . D D .  70 GLU HB2  1 1 
        5  51653 4 1  70 GLU HB3  H  15.654  -4.713  28.459 1.00 . D D .  70 GLU HB3  1 1 
        5  51654 4 1  70 GLU HG2  H  15.740  -3.191  26.562 1.00 . D D .  70 GLU HG2  1 1 
        5  51655 4 1  70 GLU HG3  H  14.161  -2.527  26.977 1.00 . D D .  70 GLU HG3  1 1 
        5  51656 4 1  70 GLU N    N  14.650  -5.637  26.107 1.00 . D D .  70 GLU N    1 1 
        5  51657 4 1  70 GLU O    O  11.823  -4.173  27.894 1.00 . D D .  70 GLU O    1 1 
        5  51658 4 1  70 GLU OE1  O  16.953  -2.065  28.607 1.00 . D D .  70 GLU OE1  1 1 
        5  51659 4 1  70 GLU OE2  O  15.110  -0.877  28.619 1.00 . D D .  70 GLU OE2  1 1 
        5  51660 4 1  71 GLU C    C  10.136  -4.825  24.160 1.00 . D D .  71 GLU C    1 1 
        5  51661 4 1  71 GLU CA   C  10.896  -4.036  25.235 1.00 . D D .  71 GLU CA   1 1 
        5  51662 4 1  71 GLU CB   C  11.376  -2.673  24.671 1.00 . D D .  71 GLU CB   1 1 
        5  51663 4 1  71 GLU CD   C  12.724  -1.409  22.905 1.00 . D D .  71 GLU CD   1 1 
        5  51664 4 1  71 GLU CG   C  12.170  -2.762  23.354 1.00 . D D .  71 GLU CG   1 1 
        5  51665 4 1  71 GLU H    H  12.523  -5.392  25.110 1.00 . D D .  71 GLU H    1 1 
        5  51666 4 1  71 GLU HA   H  10.223  -3.858  26.070 1.00 . D D .  71 GLU HA   1 1 
        5  51667 4 1  71 GLU HB2  H  10.514  -2.035  24.508 1.00 . D D .  71 GLU HB2  1 1 
        5  51668 4 1  71 GLU HB3  H  12.018  -2.203  25.412 1.00 . D D .  71 GLU HB3  1 1 
        5  51669 4 1  71 GLU HG2  H  12.997  -3.454  23.490 1.00 . D D .  71 GLU HG2  1 1 
        5  51670 4 1  71 GLU HG3  H  11.509  -3.151  22.580 1.00 . D D .  71 GLU HG3  1 1 
        5  51671 4 1  71 GLU N    N  12.067  -4.786  25.727 1.00 . D D .  71 GLU N    1 1 
        5  51672 4 1  71 GLU O    O  10.676  -5.773  23.565 1.00 . D D .  71 GLU O    1 1 
        5  51673 4 1  71 GLU OE1  O  12.058  -0.713  22.136 1.00 . D D .  71 GLU OE1  1 1 
        5  51674 4 1  71 GLU OE2  O  13.819  -1.030  23.361 1.00 . D D .  71 GLU OE2  1 1 
        5  51675 4 1  72 THR C    C   8.395  -4.191  21.522 1.00 . D D .  72 THR C    1 1 
        5  51676 4 1  72 THR CA   C   8.065  -4.943  22.819 1.00 . D D .  72 THR CA   1 1 
        5  51677 4 1  72 THR CB   C   6.539  -4.841  23.120 1.00 . D D .  72 THR CB   1 1 
        5  51678 4 1  72 THR CG2  C   5.683  -5.381  21.947 1.00 . D D .  72 THR CG2  1 1 
        5  51679 4 1  72 THR H    H   8.481  -3.740  24.517 1.00 . D D .  72 THR H    1 1 
        5  51680 4 1  72 THR HA   H   8.310  -5.997  22.693 1.00 . D D .  72 THR HA   1 1 
        5  51681 4 1  72 THR HB   H   6.284  -3.797  23.288 1.00 . D D .  72 THR HB   1 1 
        5  51682 4 1  72 THR HG1  H   6.995  -6.088  24.586 1.00 . D D .  72 THR HG1  1 1 
        5  51683 4 1  72 THR HG21 H   5.605  -4.635  21.169 1.00 . D D .  72 THR HG21 1 1 
        5  51684 4 1  72 THR HG22 H   4.689  -5.623  22.300 1.00 . D D .  72 THR HG22 1 1 
        5  51685 4 1  72 THR HG23 H   6.136  -6.269  21.527 1.00 . D D .  72 THR HG23 1 1 
        5  51686 4 1  72 THR N    N   8.874  -4.420  23.923 1.00 . D D .  72 THR N    1 1 
        5  51687 4 1  72 THR O    O   8.294  -2.960  21.470 1.00 . D D .  72 THR O    1 1 
        5  51688 4 1  72 THR OG1  O   6.231  -5.568  24.320 1.00 . D D .  72 THR OG1  1 1 
        5  51689 4 1  73 ALA C    C   7.907  -3.949  18.414 1.00 . D D .  73 ALA C    1 1 
        5  51690 4 1  73 ALA CA   C   9.152  -4.441  19.174 1.00 . D D .  73 ALA CA   1 1 
        5  51691 4 1  73 ALA CB   C   9.912  -5.534  18.399 1.00 . D D .  73 ALA CB   1 1 
        5  51692 4 1  73 ALA H    H   8.762  -5.929  20.621 1.00 . D D .  73 ALA H    1 1 
        5  51693 4 1  73 ALA HA   H   9.832  -3.603  19.324 1.00 . D D .  73 ALA HA   1 1 
        5  51694 4 1  73 ALA HB1  H  10.359  -5.118  17.515 1.00 . D D .  73 ALA HB1  1 1 
        5  51695 4 1  73 ALA HB2  H   9.230  -6.327  18.113 1.00 . D D .  73 ALA HB2  1 1 
        5  51696 4 1  73 ALA HB3  H  10.693  -5.951  19.026 1.00 . D D .  73 ALA HB3  1 1 
        5  51697 4 1  73 ALA N    N   8.768  -4.960  20.491 1.00 . D D .  73 ALA N    1 1 
        5  51698 4 1  73 ALA O    O   7.776  -2.747  18.133 1.00 . D D .  73 ALA O    1 1 
        5  51699 4 1  74 PHE C    C   4.652  -5.678  17.794 1.00 . D D .  74 PHE C    1 1 
        5  51700 4 1  74 PHE CA   C   5.664  -4.549  17.543 1.00 . D D .  74 PHE CA   1 1 
        5  51701 4 1  74 PHE CB   C   5.752  -4.191  16.024 1.00 . D D .  74 PHE CB   1 1 
        5  51702 4 1  74 PHE CD1  C   5.478  -6.204  14.464 1.00 . D D .  74 PHE CD1  1 1 
        5  51703 4 1  74 PHE CD2  C   7.695  -5.372  14.833 1.00 . D D .  74 PHE CD2  1 1 
        5  51704 4 1  74 PHE CE1  C   5.988  -7.169  13.613 1.00 . D D .  74 PHE CE1  1 1 
        5  51705 4 1  74 PHE CE2  C   8.200  -6.341  13.980 1.00 . D D .  74 PHE CE2  1 1 
        5  51706 4 1  74 PHE CG   C   6.320  -5.283  15.094 1.00 . D D .  74 PHE CG   1 1 
        5  51707 4 1  74 PHE CZ   C   7.345  -7.237  13.370 1.00 . D D .  74 PHE CZ   1 1 
        5  51708 4 1  74 PHE H    H   7.203  -5.836  18.248 1.00 . D D .  74 PHE H    1 1 
        5  51709 4 1  74 PHE HA   H   5.307  -3.677  18.086 1.00 . D D .  74 PHE HA   1 1 
        5  51710 4 1  74 PHE HB2  H   4.760  -3.936  15.665 1.00 . D D .  74 PHE HB2  1 1 
        5  51711 4 1  74 PHE HB3  H   6.378  -3.311  15.918 1.00 . D D .  74 PHE HB3  1 1 
        5  51712 4 1  74 PHE HD1  H   4.411  -6.161  14.647 1.00 . D D .  74 PHE HD1  1 1 
        5  51713 4 1  74 PHE HD2  H   8.373  -4.675  15.308 1.00 . D D .  74 PHE HD2  1 1 
        5  51714 4 1  74 PHE HE1  H   5.320  -7.873  13.134 1.00 . D D .  74 PHE HE1  1 1 
        5  51715 4 1  74 PHE HE2  H   9.265  -6.393  13.790 1.00 . D D .  74 PHE HE2  1 1 
        5  51716 4 1  74 PHE HZ   H   7.738  -7.992  12.702 1.00 . D D .  74 PHE HZ   1 1 
        5  51717 4 1  74 PHE N    N   6.985  -4.887  18.104 1.00 . D D .  74 PHE N    1 1 
        5  51718 4 1  74 PHE O    O   5.025  -6.827  18.023 1.00 . D D .  74 PHE O    1 1 
        5  51719 4 1  75 LEU C    C   1.318  -6.182  16.741 1.00 . D D .  75 LEU C    1 1 
        5  51720 4 1  75 LEU CA   C   2.241  -6.244  17.964 1.00 . D D .  75 LEU CA   1 1 
        5  51721 4 1  75 LEU CB   C   1.455  -5.870  19.254 1.00 . D D .  75 LEU CB   1 1 
        5  51722 4 1  75 LEU CD1  C   1.414  -5.449  21.782 1.00 . D D .  75 LEU CD1  1 1 
        5  51723 4 1  75 LEU CD2  C   2.894  -7.308  20.841 1.00 . D D .  75 LEU CD2  1 1 
        5  51724 4 1  75 LEU CG   C   2.271  -5.909  20.585 1.00 . D D .  75 LEU CG   1 1 
        5  51725 4 1  75 LEU H    H   3.161  -4.384  17.577 1.00 . D D .  75 LEU H    1 1 
        5  51726 4 1  75 LEU HA   H   2.631  -7.258  18.065 1.00 . D D .  75 LEU HA   1 1 
        5  51727 4 1  75 LEU HB2  H   1.053  -4.864  19.130 1.00 . D D .  75 LEU HB2  1 1 
        5  51728 4 1  75 LEU HB3  H   0.618  -6.552  19.354 1.00 . D D .  75 LEU HB3  1 1 
        5  51729 4 1  75 LEU HD11 H   0.556  -6.101  21.900 1.00 . D D .  75 LEU HD11 1 1 
        5  51730 4 1  75 LEU HD12 H   1.073  -4.436  21.614 1.00 . D D .  75 LEU HD12 1 1 
        5  51731 4 1  75 LEU HD13 H   2.009  -5.473  22.686 1.00 . D D .  75 LEU HD13 1 1 
        5  51732 4 1  75 LEU HD21 H   2.119  -8.041  20.979 1.00 . D D .  75 LEU HD21 1 1 
        5  51733 4 1  75 LEU HD22 H   3.514  -7.274  21.729 1.00 . D D .  75 LEU HD22 1 1 
        5  51734 4 1  75 LEU HD23 H   3.510  -7.593  19.997 1.00 . D D .  75 LEU HD23 1 1 
        5  51735 4 1  75 LEU HG   H   3.090  -5.206  20.498 1.00 . D D .  75 LEU HG   1 1 
        5  51736 4 1  75 LEU N    N   3.369  -5.319  17.763 1.00 . D D .  75 LEU N    1 1 
        5  51737 4 1  75 LEU O    O   1.187  -5.125  16.119 1.00 . D D .  75 LEU O    1 1 
        5  51738 4 1  76 CYS C    C  -1.137  -8.648  15.411 1.00 . D D .  76 CYS C    1 1 
        5  51739 4 1  76 CYS CA   C  -0.235  -7.411  15.260 1.00 . D D .  76 CYS CA   1 1 
        5  51740 4 1  76 CYS CB   C   0.547  -7.475  13.934 1.00 . D D .  76 CYS CB   1 1 
        5  51741 4 1  76 CYS H    H   0.869  -8.126  16.923 1.00 . D D .  76 CYS H    1 1 
        5  51742 4 1  76 CYS HA   H  -0.860  -6.518  15.263 1.00 . D D .  76 CYS HA   1 1 
        5  51743 4 1  76 CYS HB2  H   1.153  -6.585  13.831 1.00 . D D .  76 CYS HB2  1 1 
        5  51744 4 1  76 CYS HB3  H   1.197  -8.345  13.935 1.00 . D D .  76 CYS HB3  1 1 
        5  51745 4 1  76 CYS HG   H  -1.603  -6.885  12.730 1.00 . D D .  76 CYS HG   1 1 
        5  51746 4 1  76 CYS N    N   0.698  -7.317  16.394 1.00 . D D .  76 CYS N    1 1 
        5  51747 4 1  76 CYS O    O  -0.676  -9.690  15.869 1.00 . D D .  76 CYS O    1 1 
        5  51748 4 1  76 CYS SG   S  -0.503  -7.581  12.482 1.00 . D D .  76 CYS SG   1 1 
        5  51749 4 1  77 GLU C    C  -4.499  -9.382  14.039 1.00 . D D .  77 GLU C    1 1 
        5  51750 4 1  77 GLU CA   C  -3.378  -9.651  15.057 1.00 . D D .  77 GLU CA   1 1 
        5  51751 4 1  77 GLU CB   C  -3.951  -9.865  16.489 1.00 . D D .  77 GLU CB   1 1 
        5  51752 4 1  77 GLU CD   C  -5.313 -11.369  18.085 1.00 . D D .  77 GLU CD   1 1 
        5  51753 4 1  77 GLU CG   C  -4.881 -11.085  16.632 1.00 . D D .  77 GLU CG   1 1 
        5  51754 4 1  77 GLU H    H  -2.753  -7.647  14.757 1.00 . D D .  77 GLU H    1 1 
        5  51755 4 1  77 GLU HA   H  -2.837 -10.550  14.752 1.00 . D D .  77 GLU HA   1 1 
        5  51756 4 1  77 GLU HB2  H  -3.118  -9.991  17.174 1.00 . D D .  77 GLU HB2  1 1 
        5  51757 4 1  77 GLU HB3  H  -4.504  -8.978  16.783 1.00 . D D .  77 GLU HB3  1 1 
        5  51758 4 1  77 GLU HG2  H  -5.768 -10.913  16.032 1.00 . D D .  77 GLU HG2  1 1 
        5  51759 4 1  77 GLU HG3  H  -4.368 -11.963  16.242 1.00 . D D .  77 GLU HG3  1 1 
        5  51760 4 1  77 GLU N    N  -2.427  -8.525  15.046 1.00 . D D .  77 GLU N    1 1 
        5  51761 4 1  77 GLU O    O  -5.176  -8.351  14.123 1.00 . D D .  77 GLU O    1 1 
        5  51762 4 1  77 GLU OE1  O  -4.555 -12.040  18.819 1.00 . D D .  77 GLU OE1  1 1 
        5  51763 4 1  77 GLU OE2  O  -6.411 -10.944  18.495 1.00 . D D .  77 GLU OE2  1 1 
        5  51764 4 1  78 VAL C    C  -6.614 -11.389  11.955 1.00 . D D .  78 VAL C    1 1 
        5  51765 4 1  78 VAL CA   C  -5.683 -10.166  11.985 1.00 . D D .  78 VAL CA   1 1 
        5  51766 4 1  78 VAL CB   C  -5.009 -10.027  10.557 1.00 . D D .  78 VAL CB   1 1 
        5  51767 4 1  78 VAL CG1  C  -6.073  -9.810   9.441 1.00 . D D .  78 VAL CG1  1 1 
        5  51768 4 1  78 VAL CG2  C  -3.944  -8.910  10.552 1.00 . D D .  78 VAL CG2  1 1 
        5  51769 4 1  78 VAL H    H  -4.112 -11.103  13.079 1.00 . D D .  78 VAL H    1 1 
        5  51770 4 1  78 VAL HA   H  -6.275  -9.268  12.171 1.00 . D D .  78 VAL HA   1 1 
        5  51771 4 1  78 VAL HB   H  -4.494 -10.967  10.337 1.00 . D D .  78 VAL HB   1 1 
        5  51772 4 1  78 VAL HG11 H  -6.682 -10.701   9.338 1.00 . D D .  78 VAL HG11 1 1 
        5  51773 4 1  78 VAL HG12 H  -5.586  -9.607   8.497 1.00 . D D .  78 VAL HG12 1 1 
        5  51774 4 1  78 VAL HG13 H  -6.712  -8.978   9.702 1.00 . D D .  78 VAL HG13 1 1 
        5  51775 4 1  78 VAL HG21 H  -3.496  -8.823   9.570 1.00 . D D .  78 VAL HG21 1 1 
        5  51776 4 1  78 VAL HG22 H  -3.170  -9.147  11.268 1.00 . D D .  78 VAL HG22 1 1 
        5  51777 4 1  78 VAL HG23 H  -4.392  -7.964  10.818 1.00 . D D .  78 VAL HG23 1 1 
        5  51778 4 1  78 VAL N    N  -4.677 -10.303  13.066 1.00 . D D .  78 VAL N    1 1 
        5  51779 4 1  78 VAL O    O  -6.137 -12.521  11.830 1.00 . D D .  78 VAL O    1 1 
        5  51780 4 1  79 GLN C    C  -9.331 -12.019  10.234 1.00 . D D .  79 GLN C    1 1 
        5  51781 4 1  79 GLN CA   C  -8.962 -12.145  11.725 1.00 . D D .  79 GLN CA   1 1 
        5  51782 4 1  79 GLN CB   C -10.231 -11.989  12.608 1.00 . D D .  79 GLN CB   1 1 
        5  51783 4 1  79 GLN CD   C -11.369 -12.295  14.869 1.00 . D D .  79 GLN CD   1 1 
        5  51784 4 1  79 GLN CG   C -10.073 -12.453  14.065 1.00 . D D .  79 GLN CG   1 1 
        5  51785 4 1  79 GLN H    H  -8.226 -10.263  12.375 1.00 . D D .  79 GLN H    1 1 
        5  51786 4 1  79 GLN HA   H  -8.540 -13.134  11.896 1.00 . D D .  79 GLN HA   1 1 
        5  51787 4 1  79 GLN HB2  H -10.517 -10.945  12.616 1.00 . D D .  79 GLN HB2  1 1 
        5  51788 4 1  79 GLN HB3  H -11.045 -12.559  12.161 1.00 . D D .  79 GLN HB3  1 1 
        5  51789 4 1  79 GLN HE21 H -10.792 -10.515  15.523 1.00 . D D .  79 GLN HE21 1 1 
        5  51790 4 1  79 GLN HE22 H -12.340 -11.057  16.075 1.00 . D D .  79 GLN HE22 1 1 
        5  51791 4 1  79 GLN HG2  H  -9.787 -13.500  14.072 1.00 . D D .  79 GLN HG2  1 1 
        5  51792 4 1  79 GLN HG3  H  -9.289 -11.870  14.537 1.00 . D D .  79 GLN HG3  1 1 
        5  51793 4 1  79 GLN N    N  -7.935 -11.147  12.060 1.00 . D D .  79 GLN N    1 1 
        5  51794 4 1  79 GLN NE2  N -11.515 -11.179  15.559 1.00 . D D .  79 GLN NE2  1 1 
        5  51795 4 1  79 GLN O    O -10.173 -11.189   9.842 1.00 . D D .  79 GLN O    1 1 
        5  51796 4 1  79 GLN OE1  O -12.217 -13.188  14.885 1.00 . D D .  79 GLN OE1  1 1 
        5  51797 4 1  80 GLN C    C -10.142 -13.901   7.815 1.00 . D D .  80 GLN C    1 1 
        5  51798 4 1  80 GLN CA   C  -8.932 -12.964   7.983 1.00 . D D .  80 GLN CA   1 1 
        5  51799 4 1  80 GLN CB   C  -7.688 -13.564   7.259 1.00 . D D .  80 GLN CB   1 1 
        5  51800 4 1  80 GLN CD   C  -7.560 -12.079   5.160 1.00 . D D .  80 GLN CD   1 1 
        5  51801 4 1  80 GLN CG   C  -7.745 -13.496   5.719 1.00 . D D .  80 GLN CG   1 1 
        5  51802 4 1  80 GLN H    H  -7.919 -13.362   9.791 1.00 . D D .  80 GLN H    1 1 
        5  51803 4 1  80 GLN HA   H  -9.160 -11.980   7.572 1.00 . D D .  80 GLN HA   1 1 
        5  51804 4 1  80 GLN HB2  H  -6.801 -13.030   7.586 1.00 . D D .  80 GLN HB2  1 1 
        5  51805 4 1  80 GLN HB3  H  -7.580 -14.607   7.549 1.00 . D D .  80 GLN HB3  1 1 
        5  51806 4 1  80 GLN HE21 H  -6.172 -11.651   6.532 1.00 . D D .  80 GLN HE21 1 1 
        5  51807 4 1  80 GLN HE22 H  -6.538 -10.391   5.415 1.00 . D D .  80 GLN HE22 1 1 
        5  51808 4 1  80 GLN HG2  H  -6.957 -14.120   5.315 1.00 . D D .  80 GLN HG2  1 1 
        5  51809 4 1  80 GLN HG3  H  -8.703 -13.884   5.389 1.00 . D D .  80 GLN HG3  1 1 
        5  51810 4 1  80 GLN N    N  -8.649 -12.828   9.412 1.00 . D D .  80 GLN N    1 1 
        5  51811 4 1  80 GLN NE2  N  -6.666 -11.295   5.765 1.00 . D D .  80 GLN NE2  1 1 
        5  51812 4 1  80 GLN O    O -10.035 -15.091   8.109 1.00 . D D .  80 GLN O    1 1 
        5  51813 4 1  80 GLN OE1  O  -8.157 -11.713   4.148 1.00 . D D .  80 GLN OE1  1 1 
        5  51814 4 1  81 GLY C    C -12.674 -14.492   5.682 1.00 . D D .  81 GLY C    1 1 
        5  51815 4 1  81 GLY CA   C -12.495 -14.166   7.162 1.00 . D D .  81 GLY CA   1 1 
        5  51816 4 1  81 GLY H    H -11.324 -12.394   7.223 1.00 . D D .  81 GLY H    1 1 
        5  51817 4 1  81 GLY HA2  H -12.427 -15.101   7.725 1.00 . D D .  81 GLY HA2  1 1 
        5  51818 4 1  81 GLY HA3  H -13.359 -13.613   7.506 1.00 . D D .  81 GLY HA3  1 1 
        5  51819 4 1  81 GLY N    N -11.293 -13.357   7.399 1.00 . D D .  81 GLY N    1 1 
        5  51820 4 1  81 GLY O    O -12.278 -13.715   4.815 1.00 . D D .  81 GLY O    1 1 
        5  51821 4 1  82 GLY C    C -14.826 -16.817   3.925 1.00 . D D .  82 GLY C    1 1 
        5  51822 4 1  82 GLY CA   C -13.516 -16.076   4.029 1.00 . D D .  82 GLY CA   1 1 
        5  51823 4 1  82 GLY H    H -13.565 -16.215   6.126 1.00 . D D .  82 GLY H    1 1 
        5  51824 4 1  82 GLY HA2  H -13.527 -15.215   3.359 1.00 . D D .  82 GLY HA2  1 1 
        5  51825 4 1  82 GLY HA3  H -12.719 -16.742   3.725 1.00 . D D .  82 GLY HA3  1 1 
        5  51826 4 1  82 GLY N    N -13.272 -15.645   5.394 1.00 . D D .  82 GLY N    1 1 
        5  51827 4 1  82 GLY O    O -15.087 -17.731   4.701 1.00 . D D .  82 GLY O    1 1 
        5  51828 4 1  83 ILE C    C -16.610 -18.168   1.617 1.00 . D D .  83 ILE C    1 1 
        5  51829 4 1  83 ILE CA   C -16.895 -17.069   2.631 1.00 . D D .  83 ILE CA   1 1 
        5  51830 4 1  83 ILE CB   C -17.901 -16.046   2.000 1.00 . D D .  83 ILE CB   1 1 
        5  51831 4 1  83 ILE CD1  C -18.989 -13.745   2.436 1.00 . D D .  83 ILE CD1  1 1 
        5  51832 4 1  83 ILE CG1  C -18.133 -14.860   2.983 1.00 . D D .  83 ILE CG1  1 1 
        5  51833 4 1  83 ILE CG2  C -19.231 -16.748   1.599 1.00 . D D .  83 ILE CG2  1 1 
        5  51834 4 1  83 ILE H    H -15.371 -15.651   2.434 1.00 . D D .  83 ILE H    1 1 
        5  51835 4 1  83 ILE HA   H -17.334 -17.487   3.538 1.00 . D D .  83 ILE HA   1 1 
        5  51836 4 1  83 ILE HB   H -17.448 -15.651   1.085 1.00 . D D .  83 ILE HB   1 1 
        5  51837 4 1  83 ILE HD11 H -19.972 -14.121   2.197 1.00 . D D .  83 ILE HD11 1 1 
        5  51838 4 1  83 ILE HD12 H -18.530 -13.338   1.544 1.00 . D D .  83 ILE HD12 1 1 
        5  51839 4 1  83 ILE HD13 H -19.074 -12.969   3.181 1.00 . D D .  83 ILE HD13 1 1 
        5  51840 4 1  83 ILE HG12 H -18.609 -15.223   3.884 1.00 . D D .  83 ILE HG12 1 1 
        5  51841 4 1  83 ILE HG13 H -17.175 -14.427   3.248 1.00 . D D .  83 ILE HG13 1 1 
        5  51842 4 1  83 ILE HG21 H -19.755 -16.147   0.877 1.00 . D D .  83 ILE HG21 1 1 
        5  51843 4 1  83 ILE HG22 H -19.858 -16.888   2.470 1.00 . D D .  83 ILE HG22 1 1 
        5  51844 4 1  83 ILE HG23 H -19.021 -17.717   1.157 1.00 . D D .  83 ILE HG23 1 1 
        5  51845 4 1  83 ILE N    N -15.634 -16.419   2.957 1.00 . D D .  83 ILE N    1 1 
        5  51846 4 1  83 ILE O    O -15.985 -17.905   0.580 1.00 . D D .  83 ILE O    1 1 
        5  51847 4 1  84 PHE C    C -18.248 -21.253   0.870 1.00 . D D .  84 PHE C    1 1 
        5  51848 4 1  84 PHE CA   C -16.890 -20.542   1.029 1.00 . D D .  84 PHE CA   1 1 
        5  51849 4 1  84 PHE CB   C -15.812 -21.524   1.581 1.00 . D D .  84 PHE CB   1 1 
        5  51850 4 1  84 PHE CD1  C -14.159 -20.573   3.285 1.00 . D D .  84 PHE CD1  1 1 
        5  51851 4 1  84 PHE CD2  C -13.514 -20.593   0.982 1.00 . D D .  84 PHE CD2  1 1 
        5  51852 4 1  84 PHE CE1  C -12.944 -19.995   3.618 1.00 . D D .  84 PHE CE1  1 1 
        5  51853 4 1  84 PHE CE2  C -12.302 -20.017   1.320 1.00 . D D .  84 PHE CE2  1 1 
        5  51854 4 1  84 PHE CG   C -14.467 -20.884   1.956 1.00 . D D .  84 PHE CG   1 1 
        5  51855 4 1  84 PHE CZ   C -12.017 -19.721   2.635 1.00 . D D .  84 PHE CZ   1 1 
        5  51856 4 1  84 PHE H    H -17.493 -19.526   2.785 1.00 . D D .  84 PHE H    1 1 
        5  51857 4 1  84 PHE HA   H -16.584 -20.172   0.050 1.00 . D D .  84 PHE HA   1 1 
        5  51858 4 1  84 PHE HB2  H -16.200 -22.015   2.469 1.00 . D D .  84 PHE HB2  1 1 
        5  51859 4 1  84 PHE HB3  H -15.618 -22.288   0.833 1.00 . D D .  84 PHE HB3  1 1 
        5  51860 4 1  84 PHE HD1  H -14.883 -20.789   4.064 1.00 . D D .  84 PHE HD1  1 1 
        5  51861 4 1  84 PHE HD2  H -13.729 -20.823  -0.057 1.00 . D D .  84 PHE HD2  1 1 
        5  51862 4 1  84 PHE HE1  H -12.720 -19.759   4.651 1.00 . D D .  84 PHE HE1  1 1 
        5  51863 4 1  84 PHE HE2  H -11.574 -19.802   0.549 1.00 . D D .  84 PHE HE2  1 1 
        5  51864 4 1  84 PHE HZ   H -11.067 -19.270   2.895 1.00 . D D .  84 PHE HZ   1 1 
        5  51865 4 1  84 PHE N    N -17.048 -19.389   1.923 1.00 . D D .  84 PHE N    1 1 
        5  51866 4 1  84 PHE O    O -19.176 -21.034   1.664 1.00 . D D .  84 PHE O    1 1 
        5  51867 4 1  85 SER C    C -19.309 -24.355  -0.357 1.00 . D D .  85 SER C    1 1 
        5  51868 4 1  85 SER CA   C -19.586 -22.837  -0.486 1.00 . D D .  85 SER CA   1 1 
        5  51869 4 1  85 SER CB   C -20.056 -22.448  -1.910 1.00 . D D .  85 SER CB   1 1 
        5  51870 4 1  85 SER H    H -17.583 -22.209  -0.755 1.00 . D D .  85 SER H    1 1 
        5  51871 4 1  85 SER HA   H -20.360 -22.557   0.230 1.00 . D D .  85 SER HA   1 1 
        5  51872 4 1  85 SER HB2  H -19.905 -21.386  -2.064 1.00 . D D .  85 SER HB2  1 1 
        5  51873 4 1  85 SER HB3  H -19.488 -22.996  -2.654 1.00 . D D .  85 SER HB3  1 1 
        5  51874 4 1  85 SER HG   H -21.940 -22.077  -1.587 1.00 . D D .  85 SER HG   1 1 
        5  51875 4 1  85 SER N    N -18.359 -22.089  -0.171 1.00 . D D .  85 SER N    1 1 
        5  51876 4 1  85 SER O    O -18.684 -24.949  -1.241 1.00 . D D .  85 SER O    1 1 
        5  51877 4 1  85 SER OG   O -21.425 -22.721  -2.092 1.00 . D D .  85 SER OG   1 1 
        5  51878 4 1  86 ILE C    C -20.756 -27.219   1.016 1.00 . D D .  86 ILE C    1 1 
        5  51879 4 1  86 ILE CA   C -19.463 -26.372   1.125 1.00 . D D .  86 ILE CA   1 1 
        5  51880 4 1  86 ILE CB   C -18.861 -26.514   2.596 1.00 . D D .  86 ILE CB   1 1 
        5  51881 4 1  86 ILE CD1  C -17.644 -24.229   2.929 1.00 . D D .  86 ILE CD1  1 1 
        5  51882 4 1  86 ILE CG1  C -17.509 -25.734   2.769 1.00 . D D .  86 ILE CG1  1 1 
        5  51883 4 1  86 ILE CG2  C -18.682 -27.999   3.012 1.00 . D D .  86 ILE CG2  1 1 
        5  51884 4 1  86 ILE H    H -20.300 -24.436   1.387 1.00 . D D .  86 ILE H    1 1 
        5  51885 4 1  86 ILE HA   H -18.724 -26.760   0.423 1.00 . D D .  86 ILE HA   1 1 
        5  51886 4 1  86 ILE HB   H -19.589 -26.083   3.281 1.00 . D D .  86 ILE HB   1 1 
        5  51887 4 1  86 ILE HD11 H -18.258 -24.008   3.791 1.00 . D D .  86 ILE HD11 1 1 
        5  51888 4 1  86 ILE HD12 H -18.100 -23.805   2.044 1.00 . D D .  86 ILE HD12 1 1 
        5  51889 4 1  86 ILE HD13 H -16.665 -23.796   3.068 1.00 . D D .  86 ILE HD13 1 1 
        5  51890 4 1  86 ILE HG12 H -16.997 -26.094   3.652 1.00 . D D .  86 ILE HG12 1 1 
        5  51891 4 1  86 ILE HG13 H -16.878 -25.918   1.908 1.00 . D D .  86 ILE HG13 1 1 
        5  51892 4 1  86 ILE HG21 H -17.996 -28.489   2.333 1.00 . D D .  86 ILE HG21 1 1 
        5  51893 4 1  86 ILE HG22 H -19.638 -28.506   2.975 1.00 . D D .  86 ILE HG22 1 1 
        5  51894 4 1  86 ILE HG23 H -18.292 -28.054   4.019 1.00 . D D .  86 ILE HG23 1 1 
        5  51895 4 1  86 ILE N    N -19.748 -24.958   0.772 1.00 . D D .  86 ILE N    1 1 
        5  51896 4 1  86 ILE O    O -21.671 -27.061   1.831 1.00 . D D .  86 ILE O    1 1 
        5  51897 4 1  87 ALA C    C -21.364 -30.463  -0.512 1.00 . D D .  87 ALA C    1 1 
        5  51898 4 1  87 ALA CA   C -21.923 -29.072  -0.191 1.00 . D D .  87 ALA CA   1 1 
        5  51899 4 1  87 ALA CB   C -22.844 -28.591  -1.325 1.00 . D D .  87 ALA CB   1 1 
        5  51900 4 1  87 ALA H    H -20.056 -28.142  -0.618 1.00 . D D .  87 ALA H    1 1 
        5  51901 4 1  87 ALA HA   H -22.506 -29.132   0.726 1.00 . D D .  87 ALA HA   1 1 
        5  51902 4 1  87 ALA HB1  H -23.258 -27.623  -1.072 1.00 . D D .  87 ALA HB1  1 1 
        5  51903 4 1  87 ALA HB2  H -23.654 -29.295  -1.468 1.00 . D D .  87 ALA HB2  1 1 
        5  51904 4 1  87 ALA HB3  H -22.281 -28.503  -2.248 1.00 . D D .  87 ALA HB3  1 1 
        5  51905 4 1  87 ALA N    N -20.806 -28.115   0.013 1.00 . D D .  87 ALA N    1 1 
        5  51906 4 1  87 ALA O    O -20.199 -30.586  -0.879 1.00 . D D .  87 ALA O    1 1 
        5  51907 4 1  88 GLY C    C -20.913 -33.611   0.310 1.00 . D D .  88 GLY C    1 1 
        5  51908 4 1  88 GLY CA   C -21.805 -32.893  -0.709 1.00 . D D .  88 GLY CA   1 1 
        5  51909 4 1  88 GLY H    H -23.073 -31.362   0.069 1.00 . D D .  88 GLY H    1 1 
        5  51910 4 1  88 GLY HA2  H -22.711 -33.466  -0.839 1.00 . D D .  88 GLY HA2  1 1 
        5  51911 4 1  88 GLY HA3  H -21.279 -32.866  -1.662 1.00 . D D .  88 GLY HA3  1 1 
        5  51912 4 1  88 GLY N    N -22.188 -31.517  -0.331 1.00 . D D .  88 GLY N    1 1 
        5  51913 4 1  88 GLY O    O -20.842 -34.841   0.315 1.00 . D D .  88 GLY O    1 1 
        5  51914 4 1  89 ILE C    C -19.709 -32.985   3.582 1.00 . D D .  89 ILE C    1 1 
        5  51915 4 1  89 ILE CA   C -19.257 -33.340   2.149 1.00 . D D .  89 ILE CA   1 1 
        5  51916 4 1  89 ILE CB   C -17.820 -32.749   1.831 1.00 . D D .  89 ILE CB   1 1 
        5  51917 4 1  89 ILE CD1  C -15.381 -32.533   2.738 1.00 . D D .  89 ILE CD1  1 1 
        5  51918 4 1  89 ILE CG1  C -16.769 -33.131   2.935 1.00 . D D .  89 ILE CG1  1 1 
        5  51919 4 1  89 ILE CG2  C -17.871 -31.216   1.602 1.00 . D D .  89 ILE CG2  1 1 
        5  51920 4 1  89 ILE H    H -20.444 -31.882   1.191 1.00 . D D .  89 ILE H    1 1 
        5  51921 4 1  89 ILE HA   H -19.203 -34.428   2.058 1.00 . D D .  89 ILE HA   1 1 
        5  51922 4 1  89 ILE HB   H -17.499 -33.196   0.892 1.00 . D D .  89 ILE HB   1 1 
        5  51923 4 1  89 ILE HD11 H -14.994 -32.815   1.768 1.00 . D D .  89 ILE HD11 1 1 
        5  51924 4 1  89 ILE HD12 H -14.722 -32.903   3.507 1.00 . D D .  89 ILE HD12 1 1 
        5  51925 4 1  89 ILE HD13 H -15.438 -31.454   2.806 1.00 . D D .  89 ILE HD13 1 1 
        5  51926 4 1  89 ILE HG12 H -17.127 -32.792   3.900 1.00 . D D .  89 ILE HG12 1 1 
        5  51927 4 1  89 ILE HG13 H -16.659 -34.210   2.967 1.00 . D D .  89 ILE HG13 1 1 
        5  51928 4 1  89 ILE HG21 H -18.576 -30.988   0.810 1.00 . D D .  89 ILE HG21 1 1 
        5  51929 4 1  89 ILE HG22 H -16.893 -30.850   1.317 1.00 . D D .  89 ILE HG22 1 1 
        5  51930 4 1  89 ILE HG23 H -18.184 -30.720   2.512 1.00 . D D .  89 ILE HG23 1 1 
        5  51931 4 1  89 ILE N    N -20.249 -32.837   1.182 1.00 . D D .  89 ILE N    1 1 
        5  51932 4 1  89 ILE O    O -20.196 -31.867   3.827 1.00 . D D .  89 ILE O    1 1 
        5  51933 4 1  90 GLU C    C -19.105 -34.667   6.858 1.00 . D D .  90 GLU C    1 1 
        5  51934 4 1  90 GLU CA   C -19.994 -33.804   5.916 1.00 . D D .  90 GLU CA   1 1 
        5  51935 4 1  90 GLU CB   C -21.522 -34.123   6.044 1.00 . D D .  90 GLU CB   1 1 
        5  51936 4 1  90 GLU CD   C -21.375 -36.689   5.755 1.00 . D D .  90 GLU CD   1 1 
        5  51937 4 1  90 GLU CG   C -22.017 -35.372   5.279 1.00 . D D .  90 GLU CG   1 1 
        5  51938 4 1  90 GLU H    H -19.163 -34.808   4.240 1.00 . D D .  90 GLU H    1 1 
        5  51939 4 1  90 GLU HA   H -19.838 -32.766   6.199 1.00 . D D .  90 GLU HA   1 1 
        5  51940 4 1  90 GLU HB2  H -21.765 -34.256   7.094 1.00 . D D .  90 GLU HB2  1 1 
        5  51941 4 1  90 GLU HB3  H -22.080 -33.265   5.679 1.00 . D D .  90 GLU HB3  1 1 
        5  51942 4 1  90 GLU HG2  H -23.094 -35.448   5.403 1.00 . D D .  90 GLU HG2  1 1 
        5  51943 4 1  90 GLU HG3  H -21.806 -35.234   4.220 1.00 . D D .  90 GLU HG3  1 1 
        5  51944 4 1  90 GLU N    N -19.566 -33.950   4.512 1.00 . D D .  90 GLU N    1 1 
        5  51945 4 1  90 GLU O    O -18.056 -35.181   6.432 1.00 . D D .  90 GLU O    1 1 
        5  51946 4 1  90 GLU OE1  O -21.745 -37.171   6.846 1.00 . D D .  90 GLU OE1  1 1 
        5  51947 4 1  90 GLU OE2  O -20.492 -37.229   5.052 1.00 . D D .  90 GLU OE2  1 1 
        5  51948 4 1  91 GLY C    C -17.514 -34.948   9.646 1.00 . D D .  91 GLY C    1 1 
        5  51949 4 1  91 GLY CA   C -18.812 -35.580   9.143 1.00 . D D .  91 GLY CA   1 1 
        5  51950 4 1  91 GLY H    H -20.313 -34.275   8.416 1.00 . D D .  91 GLY H    1 1 
        5  51951 4 1  91 GLY HA2  H -19.474 -35.719   9.986 1.00 . D D .  91 GLY HA2  1 1 
        5  51952 4 1  91 GLY HA3  H -18.594 -36.554   8.718 1.00 . D D .  91 GLY HA3  1 1 
        5  51953 4 1  91 GLY N    N -19.512 -34.767   8.142 1.00 . D D .  91 GLY N    1 1 
        5  51954 4 1  91 GLY O    O -17.448 -33.727   9.839 1.00 . D D .  91 GLY O    1 1 
        5  51955 4 1  92 THR C    C -14.317 -34.745   9.203 1.00 . D D .  92 THR C    1 1 
        5  51956 4 1  92 THR CA   C -15.160 -35.354  10.345 1.00 . D D .  92 THR CA   1 1 
        5  51957 4 1  92 THR CB   C -14.385 -36.557  10.997 1.00 . D D .  92 THR CB   1 1 
        5  51958 4 1  92 THR CG2  C -13.212 -36.094  11.887 1.00 . D D .  92 THR CG2  1 1 
        5  51959 4 1  92 THR H    H -16.614 -36.743   9.656 1.00 . D D .  92 THR H    1 1 
        5  51960 4 1  92 THR HA   H -15.321 -34.596  11.108 1.00 . D D .  92 THR HA   1 1 
        5  51961 4 1  92 THR HB   H -13.995 -37.199  10.210 1.00 . D D .  92 THR HB   1 1 
        5  51962 4 1  92 THR HG1  H -15.954 -36.749  12.186 1.00 . D D .  92 THR HG1  1 1 
        5  51963 4 1  92 THR HG21 H -12.514 -35.512  11.298 1.00 . D D .  92 THR HG21 1 1 
        5  51964 4 1  92 THR HG22 H -12.699 -36.956  12.293 1.00 . D D .  92 THR HG22 1 1 
        5  51965 4 1  92 THR HG23 H -13.585 -35.485  12.701 1.00 . D D .  92 THR HG23 1 1 
        5  51966 4 1  92 THR N    N -16.482 -35.789   9.848 1.00 . D D .  92 THR N    1 1 
        5  51967 4 1  92 THR O    O -13.414 -33.932   9.443 1.00 . D D .  92 THR O    1 1 
        5  51968 4 1  92 THR OG1  O -15.286 -37.332  11.800 1.00 . D D .  92 THR OG1  1 1 
        5  51969 4 1  93 GLN C    C -14.217 -33.196   6.478 1.00 . D D .  93 GLN C    1 1 
        5  51970 4 1  93 GLN CA   C -13.911 -34.684   6.758 1.00 . D D .  93 GLN CA   1 1 
        5  51971 4 1  93 GLN CB   C -14.252 -35.584   5.534 1.00 . D D .  93 GLN CB   1 1 
        5  51972 4 1  93 GLN CD   C -11.885 -35.507   4.498 1.00 . D D .  93 GLN CD   1 1 
        5  51973 4 1  93 GLN CG   C -13.395 -35.321   4.272 1.00 . D D .  93 GLN CG   1 1 
        5  51974 4 1  93 GLN H    H -15.368 -35.782   7.841 1.00 . D D .  93 GLN H    1 1 
        5  51975 4 1  93 GLN HA   H -12.847 -34.779   6.969 1.00 . D D .  93 GLN HA   1 1 
        5  51976 4 1  93 GLN HB2  H -14.117 -36.623   5.821 1.00 . D D .  93 GLN HB2  1 1 
        5  51977 4 1  93 GLN HB3  H -15.298 -35.439   5.270 1.00 . D D .  93 GLN HB3  1 1 
        5  51978 4 1  93 GLN HE21 H -11.999 -37.428   3.989 1.00 . D D .  93 GLN HE21 1 1 
        5  51979 4 1  93 GLN HE22 H -10.428 -36.856   4.425 1.00 . D D .  93 GLN HE22 1 1 
        5  51980 4 1  93 GLN HG2  H -13.714 -35.996   3.488 1.00 . D D .  93 GLN HG2  1 1 
        5  51981 4 1  93 GLN HG3  H -13.569 -34.303   3.942 1.00 . D D .  93 GLN HG3  1 1 
        5  51982 4 1  93 GLN N    N -14.631 -35.145   7.956 1.00 . D D .  93 GLN N    1 1 
        5  51983 4 1  93 GLN NE2  N -11.386 -36.718   4.282 1.00 . D D .  93 GLN NE2  1 1 
        5  51984 4 1  93 GLN O    O -13.319 -32.437   6.074 1.00 . D D .  93 GLN O    1 1 
        5  51985 4 1  93 GLN OE1  O -11.171 -34.564   4.857 1.00 . D D .  93 GLN OE1  1 1 
        5  51986 4 1  94 MET C    C -15.296 -30.550   7.794 1.00 . D D .  94 MET C    1 1 
        5  51987 4 1  94 MET CA   C -15.858 -31.341   6.601 1.00 . D D .  94 MET CA   1 1 
        5  51988 4 1  94 MET CB   C -17.399 -31.136   6.455 1.00 . D D .  94 MET CB   1 1 
        5  51989 4 1  94 MET CE   C -18.989 -30.462  10.284 1.00 . D D .  94 MET CE   1 1 
        5  51990 4 1  94 MET CG   C -18.235 -31.283   7.741 1.00 . D D .  94 MET CG   1 1 
        5  51991 4 1  94 MET H    H -16.160 -33.424   6.994 1.00 . D D .  94 MET H    1 1 
        5  51992 4 1  94 MET HA   H -15.378 -30.963   5.697 1.00 . D D .  94 MET HA   1 1 
        5  51993 4 1  94 MET HB2  H -17.577 -30.143   6.063 1.00 . D D .  94 MET HB2  1 1 
        5  51994 4 1  94 MET HB3  H -17.771 -31.854   5.728 1.00 . D D .  94 MET HB3  1 1 
        5  51995 4 1  94 MET HE1  H -18.485 -31.334  10.675 1.00 . D D .  94 MET HE1  1 1 
        5  51996 4 1  94 MET HE2  H -20.001 -30.725  10.010 1.00 . D D .  94 MET HE2  1 1 
        5  51997 4 1  94 MET HE3  H -19.010 -29.692  11.040 1.00 . D D .  94 MET HE3  1 1 
        5  51998 4 1  94 MET HG2  H -19.275 -31.408   7.469 1.00 . D D .  94 MET HG2  1 1 
        5  51999 4 1  94 MET HG3  H -17.900 -32.166   8.274 1.00 . D D .  94 MET HG3  1 1 
        5  52000 4 1  94 MET N    N -15.479 -32.769   6.726 1.00 . D D .  94 MET N    1 1 
        5  52001 4 1  94 MET O    O -14.911 -29.403   7.636 1.00 . D D .  94 MET O    1 1 
        5  52002 4 1  94 MET SD   S -18.111 -29.858   8.849 1.00 . D D .  94 MET SD   1 1 
        5  52003 4 1  95 ALA C    C -13.152 -30.200   9.940 1.00 . D D .  95 ALA C    1 1 
        5  52004 4 1  95 ALA CA   C -14.633 -30.564  10.191 1.00 . D D .  95 ALA CA   1 1 
        5  52005 4 1  95 ALA CB   C -14.783 -31.499  11.402 1.00 . D D .  95 ALA CB   1 1 
        5  52006 4 1  95 ALA H    H -15.590 -32.093   9.051 1.00 . D D .  95 ALA H    1 1 
        5  52007 4 1  95 ALA HA   H -15.189 -29.651  10.397 1.00 . D D .  95 ALA HA   1 1 
        5  52008 4 1  95 ALA HB1  H -14.232 -32.414  11.229 1.00 . D D .  95 ALA HB1  1 1 
        5  52009 4 1  95 ALA HB2  H -15.829 -31.737  11.548 1.00 . D D .  95 ALA HB2  1 1 
        5  52010 4 1  95 ALA HB3  H -14.402 -31.014  12.292 1.00 . D D .  95 ALA HB3  1 1 
        5  52011 4 1  95 ALA N    N -15.225 -31.187   8.982 1.00 . D D .  95 ALA N    1 1 
        5  52012 4 1  95 ALA O    O -12.667 -29.150  10.370 1.00 . D D .  95 ALA O    1 1 
        5  52013 4 1  96 HIS C    C -11.067 -29.738   7.648 1.00 . D D .  96 HIS C    1 1 
        5  52014 4 1  96 HIS CA   C -11.103 -30.862   8.705 1.00 . D D .  96 HIS CA   1 1 
        5  52015 4 1  96 HIS CB   C -10.566 -32.186   8.105 1.00 . D D .  96 HIS CB   1 1 
        5  52016 4 1  96 HIS CD2  C  -8.115 -31.592   7.439 1.00 . D D .  96 HIS CD2  1 1 
        5  52017 4 1  96 HIS CE1  C  -8.204 -32.181   5.340 1.00 . D D .  96 HIS CE1  1 1 
        5  52018 4 1  96 HIS CG   C  -9.362 -32.054   7.204 1.00 . D D .  96 HIS CG   1 1 
        5  52019 4 1  96 HIS H    H -12.910 -31.931   8.976 1.00 . D D .  96 HIS H    1 1 
        5  52020 4 1  96 HIS HA   H -10.473 -30.575   9.550 1.00 . D D .  96 HIS HA   1 1 
        5  52021 4 1  96 HIS HB2  H -10.292 -32.851   8.913 1.00 . D D .  96 HIS HB2  1 1 
        5  52022 4 1  96 HIS HB3  H -11.355 -32.662   7.527 1.00 . D D .  96 HIS HB3  1 1 
        5  52023 4 1  96 HIS HD1  H -10.145 -32.817   5.405 1.00 . D D .  96 HIS HD1  1 1 
        5  52024 4 1  96 HIS HD2  H  -7.733 -31.214   8.379 1.00 . D D .  96 HIS HD2  1 1 
        5  52025 4 1  96 HIS HE1  H  -7.934 -32.334   4.308 1.00 . D D .  96 HIS HE1  1 1 
        5  52026 4 1  96 HIS HE2  H  -6.502 -31.403   6.129 1.00 . D D .  96 HIS HE2  1 1 
        5  52027 4 1  96 HIS N    N -12.470 -31.084   9.200 1.00 . D D .  96 HIS N    1 1 
        5  52028 4 1  96 HIS ND1  N  -9.384 -32.416   5.877 1.00 . D D .  96 HIS ND1  1 1 
        5  52029 4 1  96 HIS NE2  N  -7.424 -31.688   6.269 1.00 . D D .  96 HIS NE2  1 1 
        5  52030 4 1  96 HIS O    O -10.180 -28.886   7.680 1.00 . D D .  96 HIS O    1 1 
        5  52031 4 1  97 CYS C    C -12.208 -27.381   6.065 1.00 . D D .  97 CYS C    1 1 
        5  52032 4 1  97 CYS CA   C -12.073 -28.830   5.567 1.00 . D D .  97 CYS CA   1 1 
        5  52033 4 1  97 CYS CB   C -13.236 -29.181   4.613 1.00 . D D .  97 CYS CB   1 1 
        5  52034 4 1  97 CYS H    H -12.732 -30.447   6.783 1.00 . D D .  97 CYS H    1 1 
        5  52035 4 1  97 CYS HA   H -11.137 -28.931   5.024 1.00 . D D .  97 CYS HA   1 1 
        5  52036 4 1  97 CYS HB2  H -13.122 -30.198   4.270 1.00 . D D .  97 CYS HB2  1 1 
        5  52037 4 1  97 CYS HB3  H -14.176 -29.093   5.146 1.00 . D D .  97 CYS HB3  1 1 
        5  52038 4 1  97 CYS HG   H -13.603 -26.892   3.555 1.00 . D D .  97 CYS HG   1 1 
        5  52039 4 1  97 CYS N    N -12.027 -29.772   6.706 1.00 . D D .  97 CYS N    1 1 
        5  52040 4 1  97 CYS O    O -11.415 -26.516   5.702 1.00 . D D .  97 CYS O    1 1 
        5  52041 4 1  97 CYS SG   S -13.338 -28.126   3.148 1.00 . D D .  97 CYS SG   1 1 
        5  52042 4 1  98 LEU C    C -12.440 -25.474   8.645 1.00 . D D .  98 LEU C    1 1 
        5  52043 4 1  98 LEU CA   C -13.477 -25.840   7.546 1.00 . D D .  98 LEU CA   1 1 
        5  52044 4 1  98 LEU CB   C -14.935 -25.806   8.134 1.00 . D D .  98 LEU CB   1 1 
        5  52045 4 1  98 LEU CD1  C -16.051 -24.540   6.171 1.00 . D D .  98 LEU CD1  1 1 
        5  52046 4 1  98 LEU CD2  C -16.330 -27.057   6.314 1.00 . D D .  98 LEU CD2  1 1 
        5  52047 4 1  98 LEU CG   C -16.147 -25.749   7.119 1.00 . D D .  98 LEU CG   1 1 
        5  52048 4 1  98 LEU H    H -13.739 -27.914   7.226 1.00 . D D .  98 LEU H    1 1 
        5  52049 4 1  98 LEU HA   H -13.407 -25.096   6.753 1.00 . D D .  98 LEU HA   1 1 
        5  52050 4 1  98 LEU HB2  H -15.064 -26.686   8.760 1.00 . D D .  98 LEU HB2  1 1 
        5  52051 4 1  98 LEU HB3  H -15.012 -24.936   8.783 1.00 . D D .  98 LEU HB3  1 1 
        5  52052 4 1  98 LEU HD11 H -15.144 -24.600   5.579 1.00 . D D .  98 LEU HD11 1 1 
        5  52053 4 1  98 LEU HD12 H -16.039 -23.626   6.747 1.00 . D D .  98 LEU HD12 1 1 
        5  52054 4 1  98 LEU HD13 H -16.908 -24.523   5.509 1.00 . D D .  98 LEU HD13 1 1 
        5  52055 4 1  98 LEU HD21 H -17.168 -26.957   5.636 1.00 . D D .  98 LEU HD21 1 1 
        5  52056 4 1  98 LEU HD22 H -16.525 -27.876   6.993 1.00 . D D .  98 LEU HD22 1 1 
        5  52057 4 1  98 LEU HD23 H -15.432 -27.271   5.746 1.00 . D D .  98 LEU HD23 1 1 
        5  52058 4 1  98 LEU HG   H -17.056 -25.610   7.697 1.00 . D D .  98 LEU HG   1 1 
        5  52059 4 1  98 LEU N    N -13.187 -27.160   6.953 1.00 . D D .  98 LEU N    1 1 
        5  52060 4 1  98 LEU O    O -12.246 -24.291   8.937 1.00 . D D .  98 LEU O    1 1 
        5  52061 4 1  99 GLY C    C  -9.388 -26.287  10.089 1.00 . D D .  99 GLY C    1 1 
        5  52062 4 1  99 GLY CA   C -10.885 -26.294  10.402 1.00 . D D .  99 GLY CA   1 1 
        5  52063 4 1  99 GLY H    H -11.893 -27.400   8.880 1.00 . D D .  99 GLY H    1 1 
        5  52064 4 1  99 GLY HA2  H -11.133 -25.358  10.890 1.00 . D D .  99 GLY HA2  1 1 
        5  52065 4 1  99 GLY HA3  H -11.078 -27.097  11.102 1.00 . D D .  99 GLY HA3  1 1 
        5  52066 4 1  99 GLY N    N -11.772 -26.495   9.235 1.00 . D D .  99 GLY N    1 1 
        5  52067 4 1  99 GLY O    O  -8.578 -25.985  10.973 1.00 . D D .  99 GLY O    1 1 
        5  52068 4 1 100 ALA C    C  -7.388 -26.186   6.996 1.00 . D D . 100 ALA C    1 1 
        5  52069 4 1 100 ALA CA   C  -7.578 -26.692   8.432 1.00 . D D . 100 ALA CA   1 1 
        5  52070 4 1 100 ALA CB   C  -7.041 -28.130   8.572 1.00 . D D . 100 ALA CB   1 1 
        5  52071 4 1 100 ALA H    H  -9.698 -26.801   8.173 1.00 . D D . 100 ALA H    1 1 
        5  52072 4 1 100 ALA HA   H  -6.997 -26.051   9.098 1.00 . D D . 100 ALA HA   1 1 
        5  52073 4 1 100 ALA HB1  H  -6.018 -28.172   8.219 1.00 . D D . 100 ALA HB1  1 1 
        5  52074 4 1 100 ALA HB2  H  -7.646 -28.820   7.984 1.00 . D D . 100 ALA HB2  1 1 
        5  52075 4 1 100 ALA HB3  H  -7.061 -28.429   9.609 1.00 . D D . 100 ALA HB3  1 1 
        5  52076 4 1 100 ALA N    N  -9.006 -26.614   8.839 1.00 . D D . 100 ALA N    1 1 
        5  52077 4 1 100 ALA O    O  -6.564 -25.295   6.751 1.00 . D D . 100 ALA O    1 1 
        5  52078 4 1 101 TYR C    C  -8.460 -25.026   4.241 1.00 . D D . 101 TYR C    1 1 
        5  52079 4 1 101 TYR CA   C  -8.024 -26.464   4.619 1.00 . D D . 101 TYR CA   1 1 
        5  52080 4 1 101 TYR CB   C  -8.806 -27.523   3.804 1.00 . D D . 101 TYR CB   1 1 
        5  52081 4 1 101 TYR CD1  C  -7.429 -27.861   1.674 1.00 . D D . 101 TYR CD1  1 1 
        5  52082 4 1 101 TYR CD2  C  -9.606 -26.887   1.454 1.00 . D D . 101 TYR CD2  1 1 
        5  52083 4 1 101 TYR CE1  C  -7.249 -27.768   0.306 1.00 . D D . 101 TYR CE1  1 1 
        5  52084 4 1 101 TYR CE2  C  -9.424 -26.795   0.087 1.00 . D D . 101 TYR CE2  1 1 
        5  52085 4 1 101 TYR CG   C  -8.614 -27.422   2.280 1.00 . D D . 101 TYR CG   1 1 
        5  52086 4 1 101 TYR CZ   C  -8.249 -27.235  -0.483 1.00 . D D . 101 TYR CZ   1 1 
        5  52087 4 1 101 TYR H    H  -8.895 -27.342   6.351 1.00 . D D . 101 TYR H    1 1 
        5  52088 4 1 101 TYR HA   H  -6.965 -26.569   4.393 1.00 . D D . 101 TYR HA   1 1 
        5  52089 4 1 101 TYR HB2  H  -8.482 -28.510   4.114 1.00 . D D . 101 TYR HB2  1 1 
        5  52090 4 1 101 TYR HB3  H  -9.866 -27.427   4.024 1.00 . D D . 101 TYR HB3  1 1 
        5  52091 4 1 101 TYR HD1  H  -6.642 -28.281   2.294 1.00 . D D . 101 TYR HD1  1 1 
        5  52092 4 1 101 TYR HD2  H -10.529 -26.537   1.900 1.00 . D D . 101 TYR HD2  1 1 
        5  52093 4 1 101 TYR HE1  H  -6.326 -28.116  -0.142 1.00 . D D . 101 TYR HE1  1 1 
        5  52094 4 1 101 TYR HE2  H -10.207 -26.379  -0.531 1.00 . D D . 101 TYR HE2  1 1 
        5  52095 4 1 101 TYR HH   H  -8.335 -26.266  -2.147 1.00 . D D . 101 TYR HH   1 1 
        5  52096 4 1 101 TYR N    N  -8.185 -26.731   6.063 1.00 . D D . 101 TYR N    1 1 
        5  52097 4 1 101 TYR O    O  -7.802 -24.365   3.425 1.00 . D D . 101 TYR O    1 1 
        5  52098 4 1 101 TYR OH   O  -8.072 -27.142  -1.848 1.00 . D D . 101 TYR OH   1 1 
        5  52099 4 1 102 CYS C    C  -9.201 -22.097   5.235 1.00 . D D . 102 CYS C    1 1 
        5  52100 4 1 102 CYS CA   C -10.093 -23.198   4.593 1.00 . D D . 102 CYS CA   1 1 
        5  52101 4 1 102 CYS CB   C -11.546 -23.086   5.081 1.00 . D D . 102 CYS CB   1 1 
        5  52102 4 1 102 CYS H    H -10.009 -25.113   5.506 1.00 . D D . 102 CYS H    1 1 
        5  52103 4 1 102 CYS HA   H -10.088 -23.057   3.511 1.00 . D D . 102 CYS HA   1 1 
        5  52104 4 1 102 CYS HB2  H -11.575 -23.179   6.160 1.00 . D D . 102 CYS HB2  1 1 
        5  52105 4 1 102 CYS HB3  H -11.950 -22.120   4.803 1.00 . D D . 102 CYS HB3  1 1 
        5  52106 4 1 102 CYS HG   H -11.883 -25.265   3.844 1.00 . D D . 102 CYS HG   1 1 
        5  52107 4 1 102 CYS N    N  -9.553 -24.547   4.854 1.00 . D D . 102 CYS N    1 1 
        5  52108 4 1 102 CYS O    O  -8.934 -21.092   4.574 1.00 . D D . 102 CYS O    1 1 
        5  52109 4 1 102 CYS SG   S -12.641 -24.340   4.415 1.00 . D D . 102 CYS SG   1 1 
        5  52110 4 1 103 PRO C    C  -6.369 -21.352   6.254 1.00 . D D . 103 PRO C    1 1 
        5  52111 4 1 103 PRO CA   C  -7.670 -21.360   7.094 1.00 . D D . 103 PRO CA   1 1 
        5  52112 4 1 103 PRO CB   C  -7.408 -21.947   8.506 1.00 . D D . 103 PRO CB   1 1 
        5  52113 4 1 103 PRO CD   C  -9.223 -23.194   7.579 1.00 . D D . 103 PRO CD   1 1 
        5  52114 4 1 103 PRO CG   C  -8.685 -22.626   8.868 1.00 . D D . 103 PRO CG   1 1 
        5  52115 4 1 103 PRO HA   H  -8.043 -20.335   7.187 1.00 . D D . 103 PRO HA   1 1 
        5  52116 4 1 103 PRO HB2  H  -6.578 -22.657   8.483 1.00 . D D . 103 PRO HB2  1 1 
        5  52117 4 1 103 PRO HB3  H  -7.190 -21.153   9.210 1.00 . D D . 103 PRO HB3  1 1 
        5  52118 4 1 103 PRO HD2  H  -8.840 -24.196   7.408 1.00 . D D . 103 PRO HD2  1 1 
        5  52119 4 1 103 PRO HD3  H -10.308 -23.211   7.592 1.00 . D D . 103 PRO HD3  1 1 
        5  52120 4 1 103 PRO HG2  H  -8.496 -23.415   9.591 1.00 . D D . 103 PRO HG2  1 1 
        5  52121 4 1 103 PRO HG3  H  -9.391 -21.908   9.280 1.00 . D D . 103 PRO HG3  1 1 
        5  52122 4 1 103 PRO N    N  -8.725 -22.247   6.534 1.00 . D D . 103 PRO N    1 1 
        5  52123 4 1 103 PRO O    O  -5.690 -20.332   6.178 1.00 . D D . 103 PRO O    1 1 
        5  52124 4 1 104 ASN C    C  -4.977 -21.719   3.506 1.00 . D D . 104 ASN C    1 1 
        5  52125 4 1 104 ASN CA   C  -4.853 -22.640   4.749 1.00 . D D . 104 ASN CA   1 1 
        5  52126 4 1 104 ASN CB   C  -4.671 -24.127   4.331 1.00 . D D . 104 ASN CB   1 1 
        5  52127 4 1 104 ASN CG   C  -3.392 -24.423   3.543 1.00 . D D . 104 ASN CG   1 1 
        5  52128 4 1 104 ASN H    H  -6.618 -23.284   5.764 1.00 . D D . 104 ASN H    1 1 
        5  52129 4 1 104 ASN HA   H  -3.985 -22.330   5.327 1.00 . D D . 104 ASN HA   1 1 
        5  52130 4 1 104 ASN HB2  H  -4.652 -24.742   5.222 1.00 . D D . 104 ASN HB2  1 1 
        5  52131 4 1 104 ASN HB3  H  -5.525 -24.425   3.728 1.00 . D D . 104 ASN HB3  1 1 
        5  52132 4 1 104 ASN HD21 H  -4.320 -25.860   2.534 1.00 . D D . 104 ASN HD21 1 1 
        5  52133 4 1 104 ASN HD22 H  -2.657 -25.617   2.135 1.00 . D D . 104 ASN HD22 1 1 
        5  52134 4 1 104 ASN N    N  -6.045 -22.500   5.627 1.00 . D D . 104 ASN N    1 1 
        5  52135 4 1 104 ASN ND2  N  -3.464 -25.396   2.643 1.00 . D D . 104 ASN ND2  1 1 
        5  52136 4 1 104 ASN O    O  -3.983 -21.152   3.040 1.00 . D D . 104 ASN O    1 1 
        5  52137 4 1 104 ASN OD1  O  -2.348 -23.796   3.745 1.00 . D D . 104 ASN OD1  1 1 
        5  52138 4 1 105 ILE C    C  -6.366 -19.158   2.420 1.00 . D D . 105 ILE C    1 1 
        5  52139 4 1 105 ILE CA   C  -6.558 -20.607   1.919 1.00 . D D . 105 ILE CA   1 1 
        5  52140 4 1 105 ILE CB   C  -8.056 -20.788   1.440 1.00 . D D . 105 ILE CB   1 1 
        5  52141 4 1 105 ILE CD1  C  -7.417 -22.606  -0.346 1.00 . D D . 105 ILE CD1  1 1 
        5  52142 4 1 105 ILE CG1  C  -8.294 -22.224   0.848 1.00 . D D . 105 ILE CG1  1 1 
        5  52143 4 1 105 ILE CG2  C  -8.508 -19.671   0.450 1.00 . D D . 105 ILE CG2  1 1 
        5  52144 4 1 105 ILE H    H  -6.944 -22.125   3.371 1.00 . D D . 105 ILE H    1 1 
        5  52145 4 1 105 ILE HA   H  -5.895 -20.788   1.077 1.00 . D D . 105 ILE HA   1 1 
        5  52146 4 1 105 ILE HB   H  -8.682 -20.689   2.326 1.00 . D D . 105 ILE HB   1 1 
        5  52147 4 1 105 ILE HD11 H  -7.675 -23.602  -0.673 1.00 . D D . 105 ILE HD11 1 1 
        5  52148 4 1 105 ILE HD12 H  -6.374 -22.587  -0.057 1.00 . D D . 105 ILE HD12 1 1 
        5  52149 4 1 105 ILE HD13 H  -7.576 -21.910  -1.157 1.00 . D D . 105 ILE HD13 1 1 
        5  52150 4 1 105 ILE HG12 H  -8.109 -22.956   1.623 1.00 . D D . 105 ILE HG12 1 1 
        5  52151 4 1 105 ILE HG13 H  -9.328 -22.310   0.535 1.00 . D D . 105 ILE HG13 1 1 
        5  52152 4 1 105 ILE HG21 H  -9.585 -19.644   0.403 1.00 . D D . 105 ILE HG21 1 1 
        5  52153 4 1 105 ILE HG22 H  -8.113 -19.864  -0.537 1.00 . D D . 105 ILE HG22 1 1 
        5  52154 4 1 105 ILE HG23 H  -8.150 -18.707   0.790 1.00 . D D . 105 ILE HG23 1 1 
        5  52155 4 1 105 ILE N    N  -6.223 -21.570   3.000 1.00 . D D . 105 ILE N    1 1 
        5  52156 4 1 105 ILE O    O  -5.834 -18.293   1.707 1.00 . D D . 105 ILE O    1 1 
        5  52157 4 1 106 LEU C    C  -5.423 -17.134   4.739 1.00 . D D . 106 LEU C    1 1 
        5  52158 4 1 106 LEU CA   C  -6.829 -17.588   4.282 1.00 . D D . 106 LEU CA   1 1 
        5  52159 4 1 106 LEU CB   C  -7.801 -17.604   5.494 1.00 . D D . 106 LEU CB   1 1 
        5  52160 4 1 106 LEU CD1  C -10.178 -17.896   6.430 1.00 . D D . 106 LEU CD1  1 1 
        5  52161 4 1 106 LEU CD2  C  -9.847 -16.795   4.157 1.00 . D D . 106 LEU CD2  1 1 
        5  52162 4 1 106 LEU CG   C  -9.311 -17.847   5.155 1.00 . D D . 106 LEU CG   1 1 
        5  52163 4 1 106 LEU H    H  -7.146 -19.682   4.184 1.00 . D D . 106 LEU H    1 1 
        5  52164 4 1 106 LEU HA   H  -7.205 -16.887   3.539 1.00 . D D . 106 LEU HA   1 1 
        5  52165 4 1 106 LEU HB2  H  -7.473 -18.394   6.169 1.00 . D D . 106 LEU HB2  1 1 
        5  52166 4 1 106 LEU HB3  H  -7.711 -16.663   6.025 1.00 . D D . 106 LEU HB3  1 1 
        5  52167 4 1 106 LEU HD11 H -10.138 -16.946   6.939 1.00 . D D . 106 LEU HD11 1 1 
        5  52168 4 1 106 LEU HD12 H  -9.817 -18.660   7.094 1.00 . D D . 106 LEU HD12 1 1 
        5  52169 4 1 106 LEU HD13 H -11.206 -18.116   6.167 1.00 . D D . 106 LEU HD13 1 1 
        5  52170 4 1 106 LEU HD21 H  -9.792 -15.806   4.594 1.00 . D D . 106 LEU HD21 1 1 
        5  52171 4 1 106 LEU HD22 H -10.878 -17.020   3.910 1.00 . D D . 106 LEU HD22 1 1 
        5  52172 4 1 106 LEU HD23 H  -9.264 -16.820   3.251 1.00 . D D . 106 LEU HD23 1 1 
        5  52173 4 1 106 LEU HG   H  -9.401 -18.818   4.676 1.00 . D D . 106 LEU HG   1 1 
        5  52174 4 1 106 LEU N    N  -6.811 -18.923   3.660 1.00 . D D . 106 LEU N    1 1 
        5  52175 4 1 106 LEU O    O  -5.193 -15.940   4.935 1.00 . D D . 106 LEU O    1 1 
        5  52176 4 1 107 PHE C    C  -2.238 -16.934   4.703 1.00 . D D . 107 PHE C    1 1 
        5  52177 4 1 107 PHE CA   C  -3.170 -17.878   5.519 1.00 . D D . 107 PHE CA   1 1 
        5  52178 4 1 107 PHE CB   C  -2.476 -19.237   5.836 1.00 . D D . 107 PHE CB   1 1 
        5  52179 4 1 107 PHE CD1  C  -1.446 -18.776   8.110 1.00 . D D . 107 PHE CD1  1 1 
        5  52180 4 1 107 PHE CD2  C   0.031 -19.367   6.316 1.00 . D D . 107 PHE CD2  1 1 
        5  52181 4 1 107 PHE CE1  C  -0.368 -18.686   8.969 1.00 . D D . 107 PHE CE1  1 1 
        5  52182 4 1 107 PHE CE2  C   1.110 -19.275   7.177 1.00 . D D . 107 PHE CE2  1 1 
        5  52183 4 1 107 PHE CG   C  -1.268 -19.125   6.768 1.00 . D D . 107 PHE CG   1 1 
        5  52184 4 1 107 PHE CZ   C   0.909 -18.931   8.501 1.00 . D D . 107 PHE CZ   1 1 
        5  52185 4 1 107 PHE H    H  -4.714 -19.006   4.584 1.00 . D D . 107 PHE H    1 1 
        5  52186 4 1 107 PHE HA   H  -3.375 -17.385   6.472 1.00 . D D . 107 PHE HA   1 1 
        5  52187 4 1 107 PHE HB2  H  -3.194 -19.898   6.309 1.00 . D D . 107 PHE HB2  1 1 
        5  52188 4 1 107 PHE HB3  H  -2.154 -19.696   4.905 1.00 . D D . 107 PHE HB3  1 1 
        5  52189 4 1 107 PHE HD1  H  -2.449 -18.582   8.482 1.00 . D D . 107 PHE HD1  1 1 
        5  52190 4 1 107 PHE HD2  H   0.191 -19.636   5.279 1.00 . D D . 107 PHE HD2  1 1 
        5  52191 4 1 107 PHE HE1  H  -0.523 -18.415  10.005 1.00 . D D . 107 PHE HE1  1 1 
        5  52192 4 1 107 PHE HE2  H   2.112 -19.466   6.812 1.00 . D D . 107 PHE HE2  1 1 
        5  52193 4 1 107 PHE HZ   H   1.754 -18.860   9.173 1.00 . D D . 107 PHE HZ   1 1 
        5  52194 4 1 107 PHE N    N  -4.495 -18.101   4.892 1.00 . D D . 107 PHE N    1 1 
        5  52195 4 1 107 PHE O    O  -1.581 -16.090   5.313 1.00 . D D . 107 PHE O    1 1 
        5  52196 4 1 108 PRO C    C  -1.892 -14.606   2.691 1.00 . D D . 108 PRO C    1 1 
        5  52197 4 1 108 PRO CA   C  -1.382 -16.058   2.501 1.00 . D D . 108 PRO CA   1 1 
        5  52198 4 1 108 PRO CB   C  -1.613 -16.550   1.047 1.00 . D D . 108 PRO CB   1 1 
        5  52199 4 1 108 PRO CD   C  -2.590 -18.199   2.477 1.00 . D D . 108 PRO CD   1 1 
        5  52200 4 1 108 PRO CG   C  -1.825 -18.024   1.184 1.00 . D D . 108 PRO CG   1 1 
        5  52201 4 1 108 PRO HA   H  -0.318 -16.085   2.729 1.00 . D D . 108 PRO HA   1 1 
        5  52202 4 1 108 PRO HB2  H  -2.490 -16.065   0.611 1.00 . D D . 108 PRO HB2  1 1 
        5  52203 4 1 108 PRO HB3  H  -0.741 -16.348   0.434 1.00 . D D . 108 PRO HB3  1 1 
        5  52204 4 1 108 PRO HD2  H  -3.662 -18.134   2.306 1.00 . D D . 108 PRO HD2  1 1 
        5  52205 4 1 108 PRO HD3  H  -2.345 -19.148   2.942 1.00 . D D . 108 PRO HD3  1 1 
        5  52206 4 1 108 PRO HG2  H  -2.399 -18.400   0.340 1.00 . D D . 108 PRO HG2  1 1 
        5  52207 4 1 108 PRO HG3  H  -0.870 -18.539   1.243 1.00 . D D . 108 PRO HG3  1 1 
        5  52208 4 1 108 PRO N    N  -2.119 -17.061   3.326 1.00 . D D . 108 PRO N    1 1 
        5  52209 4 1 108 PRO O    O  -1.093 -13.663   2.791 1.00 . D D . 108 PRO O    1 1 
        5  52210 4 1 109 TYR C    C  -3.709 -12.566   4.330 1.00 . D D . 109 TYR C    1 1 
        5  52211 4 1 109 TYR CA   C  -3.898 -13.145   2.908 1.00 . D D . 109 TYR CA   1 1 
        5  52212 4 1 109 TYR CB   C  -5.404 -13.287   2.590 1.00 . D D . 109 TYR CB   1 1 
        5  52213 4 1 109 TYR CD1  C  -6.009 -15.021   0.806 1.00 . D D . 109 TYR CD1  1 1 
        5  52214 4 1 109 TYR CD2  C  -5.767 -12.739   0.118 1.00 . D D . 109 TYR CD2  1 1 
        5  52215 4 1 109 TYR CE1  C  -6.322 -15.378  -0.494 1.00 . D D . 109 TYR CE1  1 1 
        5  52216 4 1 109 TYR CE2  C  -6.076 -13.097  -1.181 1.00 . D D . 109 TYR CE2  1 1 
        5  52217 4 1 109 TYR CG   C  -5.727 -13.692   1.143 1.00 . D D . 109 TYR CG   1 1 
        5  52218 4 1 109 TYR CZ   C  -6.355 -14.414  -1.483 1.00 . D D . 109 TYR CZ   1 1 
        5  52219 4 1 109 TYR H    H  -3.787 -15.263   2.717 1.00 . D D . 109 TYR H    1 1 
        5  52220 4 1 109 TYR HA   H  -3.451 -12.459   2.190 1.00 . D D . 109 TYR HA   1 1 
        5  52221 4 1 109 TYR HB2  H  -5.834 -14.035   3.252 1.00 . D D . 109 TYR HB2  1 1 
        5  52222 4 1 109 TYR HB3  H  -5.899 -12.340   2.786 1.00 . D D . 109 TYR HB3  1 1 
        5  52223 4 1 109 TYR HD1  H  -5.984 -15.778   1.580 1.00 . D D . 109 TYR HD1  1 1 
        5  52224 4 1 109 TYR HD2  H  -5.546 -11.704   0.351 1.00 . D D . 109 TYR HD2  1 1 
        5  52225 4 1 109 TYR HE1  H  -6.537 -16.412  -0.732 1.00 . D D . 109 TYR HE1  1 1 
        5  52226 4 1 109 TYR HE2  H  -6.101 -12.342  -1.958 1.00 . D D . 109 TYR HE2  1 1 
        5  52227 4 1 109 TYR HH   H  -6.030 -14.397  -3.382 1.00 . D D . 109 TYR HH   1 1 
        5  52228 4 1 109 TYR N    N  -3.227 -14.458   2.762 1.00 . D D . 109 TYR N    1 1 
        5  52229 4 1 109 TYR O    O  -3.542 -11.355   4.496 1.00 . D D . 109 TYR O    1 1 
        5  52230 4 1 109 TYR OH   O  -6.675 -14.769  -2.777 1.00 . D D . 109 TYR OH   1 1 
        5  52231 4 1 110 ALA C    C  -2.129 -12.620   7.010 1.00 . D D . 110 ALA C    1 1 
        5  52232 4 1 110 ALA CA   C  -3.572 -13.085   6.761 1.00 . D D . 110 ALA CA   1 1 
        5  52233 4 1 110 ALA CB   C  -3.924 -14.277   7.668 1.00 . D D . 110 ALA CB   1 1 
        5  52234 4 1 110 ALA H    H  -3.921 -14.392   5.122 1.00 . D D . 110 ALA H    1 1 
        5  52235 4 1 110 ALA HA   H  -4.258 -12.271   6.988 1.00 . D D . 110 ALA HA   1 1 
        5  52236 4 1 110 ALA HB1  H  -3.303 -15.126   7.413 1.00 . D D . 110 ALA HB1  1 1 
        5  52237 4 1 110 ALA HB2  H  -4.963 -14.544   7.530 1.00 . D D . 110 ALA HB2  1 1 
        5  52238 4 1 110 ALA HB3  H  -3.756 -14.014   8.708 1.00 . D D . 110 ALA HB3  1 1 
        5  52239 4 1 110 ALA N    N  -3.757 -13.454   5.340 1.00 . D D . 110 ALA N    1 1 
        5  52240 4 1 110 ALA O    O  -1.898 -11.605   7.677 1.00 . D D . 110 ALA O    1 1 
        5  52241 4 1 111 ARG C    C   0.539 -11.699   5.899 1.00 . D D . 111 ARG C    1 1 
        5  52242 4 1 111 ARG CA   C   0.264 -13.096   6.468 1.00 . D D . 111 ARG CA   1 1 
        5  52243 4 1 111 ARG CB   C   1.045 -14.184   5.658 1.00 . D D . 111 ARG CB   1 1 
        5  52244 4 1 111 ARG CD   C   3.266 -14.978   4.612 1.00 . D D . 111 ARG CD   1 1 
        5  52245 4 1 111 ARG CG   C   2.513 -13.828   5.316 1.00 . D D . 111 ARG CG   1 1 
        5  52246 4 1 111 ARG CZ   C   2.433 -16.752   3.032 1.00 . D D . 111 ARG CZ   1 1 
        5  52247 4 1 111 ARG H    H  -1.473 -14.201   5.981 1.00 . D D . 111 ARG H    1 1 
        5  52248 4 1 111 ARG HA   H   0.587 -13.126   7.506 1.00 . D D . 111 ARG HA   1 1 
        5  52249 4 1 111 ARG HB2  H   1.048 -15.103   6.234 1.00 . D D . 111 ARG HB2  1 1 
        5  52250 4 1 111 ARG HB3  H   0.519 -14.370   4.726 1.00 . D D . 111 ARG HB3  1 1 
        5  52251 4 1 111 ARG HD2  H   4.259 -14.629   4.359 1.00 . D D . 111 ARG HD2  1 1 
        5  52252 4 1 111 ARG HD3  H   3.354 -15.807   5.305 1.00 . D D . 111 ARG HD3  1 1 
        5  52253 4 1 111 ARG HE   H   2.295 -14.757   2.744 1.00 . D D . 111 ARG HE   1 1 
        5  52254 4 1 111 ARG HG2  H   2.520 -12.963   4.666 1.00 . D D . 111 ARG HG2  1 1 
        5  52255 4 1 111 ARG HG3  H   3.033 -13.583   6.238 1.00 . D D . 111 ARG HG3  1 1 
        5  52256 4 1 111 ARG HH11 H   3.287 -17.516   4.716 1.00 . D D . 111 ARG HH11 1 1 
        5  52257 4 1 111 ARG HH12 H   2.702 -18.691   3.582 1.00 . D D . 111 ARG HH12 1 1 
        5  52258 4 1 111 ARG HH21 H   1.567 -16.354   1.242 1.00 . D D . 111 ARG HH21 1 1 
        5  52259 4 1 111 ARG HH22 H   1.737 -18.037   1.629 1.00 . D D . 111 ARG HH22 1 1 
        5  52260 4 1 111 ARG N    N  -1.182 -13.392   6.442 1.00 . D D . 111 ARG N    1 1 
        5  52261 4 1 111 ARG NE   N   2.611 -15.452   3.368 1.00 . D D . 111 ARG NE   1 1 
        5  52262 4 1 111 ARG NH1  N   2.840 -17.733   3.840 1.00 . D D . 111 ARG NH1  1 1 
        5  52263 4 1 111 ARG NH2  N   1.867 -17.071   1.875 1.00 . D D . 111 ARG NH2  1 1 
        5  52264 4 1 111 ARG O    O   1.165 -10.870   6.558 1.00 . D D . 111 ARG O    1 1 
        5  52265 4 1 112 GLU C    C  -0.302  -8.983   4.659 1.00 . D D . 112 GLU C    1 1 
        5  52266 4 1 112 GLU CA   C   0.261 -10.212   3.936 1.00 . D D . 112 GLU CA   1 1 
        5  52267 4 1 112 GLU CB   C  -0.344 -10.351   2.518 1.00 . D D . 112 GLU CB   1 1 
        5  52268 4 1 112 GLU CD   C  -1.201  -8.025   1.692 1.00 . D D . 112 GLU CD   1 1 
        5  52269 4 1 112 GLU CG   C  -0.141  -9.141   1.567 1.00 . D D . 112 GLU CG   1 1 
        5  52270 4 1 112 GLU H    H  -0.576 -12.127   4.293 1.00 . D D . 112 GLU H    1 1 
        5  52271 4 1 112 GLU HA   H   1.340 -10.097   3.841 1.00 . D D . 112 GLU HA   1 1 
        5  52272 4 1 112 GLU HB2  H   0.100 -11.225   2.050 1.00 . D D . 112 GLU HB2  1 1 
        5  52273 4 1 112 GLU HB3  H  -1.412 -10.533   2.614 1.00 . D D . 112 GLU HB3  1 1 
        5  52274 4 1 112 GLU HG2  H   0.842  -8.718   1.752 1.00 . D D . 112 GLU HG2  1 1 
        5  52275 4 1 112 GLU HG3  H  -0.159  -9.506   0.545 1.00 . D D . 112 GLU HG3  1 1 
        5  52276 4 1 112 GLU N    N   0.013 -11.451   4.691 1.00 . D D . 112 GLU N    1 1 
        5  52277 4 1 112 GLU O    O   0.364  -7.943   4.719 1.00 . D D . 112 GLU O    1 1 
        5  52278 4 1 112 GLU OE1  O  -0.860  -6.888   2.107 1.00 . D D . 112 GLU OE1  1 1 
        5  52279 4 1 112 GLU OE2  O  -2.386  -8.298   1.401 1.00 . D D . 112 GLU OE2  1 1 
        5  52280 4 1 113 CYS C    C  -1.358  -7.522   7.086 1.00 . D D . 113 CYS C    1 1 
        5  52281 4 1 113 CYS CA   C  -2.223  -8.028   5.914 1.00 . D D . 113 CYS CA   1 1 
        5  52282 4 1 113 CYS CB   C  -3.595  -8.515   6.419 1.00 . D D . 113 CYS CB   1 1 
        5  52283 4 1 113 CYS H    H  -2.001  -9.965   5.068 1.00 . D D . 113 CYS H    1 1 
        5  52284 4 1 113 CYS HA   H  -2.377  -7.213   5.214 1.00 . D D . 113 CYS HA   1 1 
        5  52285 4 1 113 CYS HB2  H  -4.187  -8.843   5.574 1.00 . D D . 113 CYS HB2  1 1 
        5  52286 4 1 113 CYS HB3  H  -3.458  -9.348   7.097 1.00 . D D . 113 CYS HB3  1 1 
        5  52287 4 1 113 CYS HG   H  -3.713  -6.337   7.742 1.00 . D D . 113 CYS HG   1 1 
        5  52288 4 1 113 CYS N    N  -1.535  -9.113   5.183 1.00 . D D . 113 CYS N    1 1 
        5  52289 4 1 113 CYS O    O  -1.256  -6.307   7.326 1.00 . D D . 113 CYS O    1 1 
        5  52290 4 1 113 CYS SG   S  -4.555  -7.257   7.290 1.00 . D D . 113 CYS SG   1 1 
        5  52291 4 1 114 ILE C    C   1.512  -7.513   8.277 1.00 . D D . 114 ILE C    1 1 
        5  52292 4 1 114 ILE CA   C   0.265  -8.212   8.846 1.00 . D D . 114 ILE CA   1 1 
        5  52293 4 1 114 ILE CB   C   0.678  -9.551   9.572 1.00 . D D . 114 ILE CB   1 1 
        5  52294 4 1 114 ILE CD1  C  -0.367 -11.568  10.836 1.00 . D D . 114 ILE CD1  1 1 
        5  52295 4 1 114 ILE CG1  C  -0.566 -10.172  10.286 1.00 . D D . 114 ILE CG1  1 1 
        5  52296 4 1 114 ILE CG2  C   1.862  -9.345  10.558 1.00 . D D . 114 ILE CG2  1 1 
        5  52297 4 1 114 ILE H    H  -0.889  -9.419   7.538 1.00 . D D . 114 ILE H    1 1 
        5  52298 4 1 114 ILE HA   H  -0.210  -7.557   9.577 1.00 . D D . 114 ILE HA   1 1 
        5  52299 4 1 114 ILE HB   H   1.016 -10.248   8.807 1.00 . D D . 114 ILE HB   1 1 
        5  52300 4 1 114 ILE HD11 H   0.010 -11.531  11.847 1.00 . D D . 114 ILE HD11 1 1 
        5  52301 4 1 114 ILE HD12 H   0.340 -12.108  10.227 1.00 . D D . 114 ILE HD12 1 1 
        5  52302 4 1 114 ILE HD13 H  -1.313 -12.093  10.832 1.00 . D D . 114 ILE HD13 1 1 
        5  52303 4 1 114 ILE HG12 H  -0.852  -9.540  11.115 1.00 . D D . 114 ILE HG12 1 1 
        5  52304 4 1 114 ILE HG13 H  -1.398 -10.214   9.586 1.00 . D D . 114 ILE HG13 1 1 
        5  52305 4 1 114 ILE HG21 H   2.179 -10.299  10.955 1.00 . D D . 114 ILE HG21 1 1 
        5  52306 4 1 114 ILE HG22 H   1.555  -8.706  11.373 1.00 . D D . 114 ILE HG22 1 1 
        5  52307 4 1 114 ILE HG23 H   2.695  -8.888  10.046 1.00 . D D . 114 ILE HG23 1 1 
        5  52308 4 1 114 ILE N    N  -0.710  -8.482   7.773 1.00 . D D . 114 ILE N    1 1 
        5  52309 4 1 114 ILE O    O   1.883  -6.438   8.744 1.00 . D D . 114 ILE O    1 1 
        5  52310 4 1 115 THR C    C   3.346  -6.227   6.158 1.00 . D D . 115 THR C    1 1 
        5  52311 4 1 115 THR CA   C   3.400  -7.699   6.648 1.00 . D D . 115 THR CA   1 1 
        5  52312 4 1 115 THR CB   C   3.782  -8.635   5.451 1.00 . D D . 115 THR CB   1 1 
        5  52313 4 1 115 THR CG2  C   5.200  -8.361   4.925 1.00 . D D . 115 THR CG2  1 1 
        5  52314 4 1 115 THR H    H   1.672  -8.906   6.843 1.00 . D D . 115 THR H    1 1 
        5  52315 4 1 115 THR HA   H   4.158  -7.795   7.418 1.00 . D D . 115 THR HA   1 1 
        5  52316 4 1 115 THR HB   H   3.074  -8.473   4.642 1.00 . D D . 115 THR HB   1 1 
        5  52317 4 1 115 THR HG1  H   4.216 -10.155   6.642 1.00 . D D . 115 THR HG1  1 1 
        5  52318 4 1 115 THR HG21 H   5.425  -9.032   4.111 1.00 . D D . 115 THR HG21 1 1 
        5  52319 4 1 115 THR HG22 H   5.920  -8.519   5.715 1.00 . D D . 115 THR HG22 1 1 
        5  52320 4 1 115 THR HG23 H   5.272  -7.340   4.575 1.00 . D D . 115 THR HG23 1 1 
        5  52321 4 1 115 THR N    N   2.115  -8.129   7.238 1.00 . D D . 115 THR N    1 1 
        5  52322 4 1 115 THR O    O   4.327  -5.472   6.276 1.00 . D D . 115 THR O    1 1 
        5  52323 4 1 115 THR OG1  O   3.691 -10.015   5.849 1.00 . D D . 115 THR OG1  1 1 
        5  52324 4 1 116 SER C    C   1.893  -3.503   6.344 1.00 . D D . 116 SER C    1 1 
        5  52325 4 1 116 SER CA   C   1.899  -4.483   5.162 1.00 . D D . 116 SER CA   1 1 
        5  52326 4 1 116 SER CB   C   0.546  -4.452   4.422 1.00 . D D . 116 SER CB   1 1 
        5  52327 4 1 116 SER H    H   1.458  -6.505   5.572 1.00 . D D . 116 SER H    1 1 
        5  52328 4 1 116 SER HA   H   2.692  -4.201   4.469 1.00 . D D . 116 SER HA   1 1 
        5  52329 4 1 116 SER HB2  H   0.573  -5.150   3.598 1.00 . D D . 116 SER HB2  1 1 
        5  52330 4 1 116 SER HB3  H  -0.249  -4.740   5.104 1.00 . D D . 116 SER HB3  1 1 
        5  52331 4 1 116 SER HG   H   0.461  -3.139   2.959 1.00 . D D . 116 SER HG   1 1 
        5  52332 4 1 116 SER N    N   2.173  -5.842   5.635 1.00 . D D . 116 SER N    1 1 
        5  52333 4 1 116 SER O    O   2.512  -2.455   6.274 1.00 . D D . 116 SER O    1 1 
        5  52334 4 1 116 SER OG   O   0.247  -3.158   3.899 1.00 . D D . 116 SER OG   1 1 
        5  52335 4 1 117 MET C    C   2.490  -2.893   9.347 1.00 . D D . 117 MET C    1 1 
        5  52336 4 1 117 MET CA   C   1.122  -3.055   8.667 1.00 . D D . 117 MET CA   1 1 
        5  52337 4 1 117 MET CB   C   0.099  -3.666   9.650 1.00 . D D . 117 MET CB   1 1 
        5  52338 4 1 117 MET CE   C  -2.205  -5.916  10.417 1.00 . D D . 117 MET CE   1 1 
        5  52339 4 1 117 MET CG   C  -1.343  -3.585   9.161 1.00 . D D . 117 MET CG   1 1 
        5  52340 4 1 117 MET H    H   0.763  -4.754   7.432 1.00 . D D . 117 MET H    1 1 
        5  52341 4 1 117 MET HA   H   0.773  -2.067   8.370 1.00 . D D . 117 MET HA   1 1 
        5  52342 4 1 117 MET HB2  H   0.342  -4.710   9.818 1.00 . D D . 117 MET HB2  1 1 
        5  52343 4 1 117 MET HB3  H   0.157  -3.141  10.599 1.00 . D D . 117 MET HB3  1 1 
        5  52344 4 1 117 MET HE1  H  -2.403  -6.332   9.439 1.00 . D D . 117 MET HE1  1 1 
        5  52345 4 1 117 MET HE2  H  -2.860  -6.384  11.138 1.00 . D D . 117 MET HE2  1 1 
        5  52346 4 1 117 MET HE3  H  -1.188  -6.116  10.691 1.00 . D D . 117 MET HE3  1 1 
        5  52347 4 1 117 MET HG2  H  -1.579  -2.556   8.919 1.00 . D D . 117 MET HG2  1 1 
        5  52348 4 1 117 MET HG3  H  -1.450  -4.191   8.269 1.00 . D D . 117 MET HG3  1 1 
        5  52349 4 1 117 MET N    N   1.214  -3.883   7.441 1.00 . D D . 117 MET N    1 1 
        5  52350 4 1 117 MET O    O   2.768  -1.862   9.965 1.00 . D D . 117 MET O    1 1 
        5  52351 4 1 117 MET SD   S  -2.523  -4.156  10.393 1.00 . D D . 117 MET SD   1 1 
        5  52352 4 1 118 VAL C    C   5.537  -2.889   8.891 1.00 . D D . 118 VAL C    1 1 
        5  52353 4 1 118 VAL CA   C   4.707  -3.919   9.686 1.00 . D D . 118 VAL CA   1 1 
        5  52354 4 1 118 VAL CB   C   5.331  -5.363   9.578 1.00 . D D . 118 VAL CB   1 1 
        5  52355 4 1 118 VAL CG1  C   6.834  -5.371   9.926 1.00 . D D . 118 VAL CG1  1 1 
        5  52356 4 1 118 VAL CG2  C   4.549  -6.358  10.471 1.00 . D D . 118 VAL CG2  1 1 
        5  52357 4 1 118 VAL H    H   2.995  -4.726   8.755 1.00 . D D . 118 VAL H    1 1 
        5  52358 4 1 118 VAL HA   H   4.698  -3.628  10.737 1.00 . D D . 118 VAL HA   1 1 
        5  52359 4 1 118 VAL HB   H   5.229  -5.695   8.546 1.00 . D D . 118 VAL HB   1 1 
        5  52360 4 1 118 VAL HG11 H   7.381  -4.796   9.188 1.00 . D D . 118 VAL HG11 1 1 
        5  52361 4 1 118 VAL HG12 H   7.209  -6.386   9.930 1.00 . D D . 118 VAL HG12 1 1 
        5  52362 4 1 118 VAL HG13 H   6.989  -4.928  10.902 1.00 . D D . 118 VAL HG13 1 1 
        5  52363 4 1 118 VAL HG21 H   4.612  -6.049  11.508 1.00 . D D . 118 VAL HG21 1 1 
        5  52364 4 1 118 VAL HG22 H   4.964  -7.352  10.370 1.00 . D D . 118 VAL HG22 1 1 
        5  52365 4 1 118 VAL HG23 H   3.510  -6.377  10.170 1.00 . D D . 118 VAL HG23 1 1 
        5  52366 4 1 118 VAL N    N   3.325  -3.926   9.207 1.00 . D D . 118 VAL N    1 1 
        5  52367 4 1 118 VAL O    O   6.250  -2.076   9.478 1.00 . D D . 118 VAL O    1 1 
        5  52368 4 1 119 SER C    C   5.580  -0.544   6.750 1.00 . D D . 119 SER C    1 1 
        5  52369 4 1 119 SER CA   C   6.126  -1.992   6.657 1.00 . D D . 119 SER CA   1 1 
        5  52370 4 1 119 SER CB   C   6.083  -2.520   5.204 1.00 . D D . 119 SER CB   1 1 
        5  52371 4 1 119 SER H    H   4.767  -3.552   7.153 1.00 . D D . 119 SER H    1 1 
        5  52372 4 1 119 SER HA   H   7.161  -1.985   6.990 1.00 . D D . 119 SER HA   1 1 
        5  52373 4 1 119 SER HB2  H   6.666  -1.873   4.563 1.00 . D D . 119 SER HB2  1 1 
        5  52374 4 1 119 SER HB3  H   6.505  -3.515   5.175 1.00 . D D . 119 SER HB3  1 1 
        5  52375 4 1 119 SER HG   H   4.221  -1.905   5.087 1.00 . D D . 119 SER HG   1 1 
        5  52376 4 1 119 SER N    N   5.387  -2.906   7.552 1.00 . D D . 119 SER N    1 1 
        5  52377 4 1 119 SER O    O   6.308   0.422   6.494 1.00 . D D . 119 SER O    1 1 
        5  52378 4 1 119 SER OG   O   4.762  -2.588   4.687 1.00 . D D . 119 SER OG   1 1 
        5  52379 4 1 120 ARG C    C   4.149   1.461   8.738 1.00 . D D . 120 ARG C    1 1 
        5  52380 4 1 120 ARG CA   C   3.646   0.892   7.402 1.00 . D D . 120 ARG CA   1 1 
        5  52381 4 1 120 ARG CB   C   2.099   0.742   7.413 1.00 . D D . 120 ARG CB   1 1 
        5  52382 4 1 120 ARG CD   C  -0.029   0.099   6.108 1.00 . D D . 120 ARG CD   1 1 
        5  52383 4 1 120 ARG CG   C   1.480   0.419   6.035 1.00 . D D . 120 ARG CG   1 1 
        5  52384 4 1 120 ARG CZ   C  -0.869   0.504   3.769 1.00 . D D . 120 ARG CZ   1 1 
        5  52385 4 1 120 ARG H    H   3.771  -1.228   7.274 1.00 . D D . 120 ARG H    1 1 
        5  52386 4 1 120 ARG HA   H   3.930   1.574   6.601 1.00 . D D . 120 ARG HA   1 1 
        5  52387 4 1 120 ARG HB2  H   1.835  -0.054   8.102 1.00 . D D . 120 ARG HB2  1 1 
        5  52388 4 1 120 ARG HB3  H   1.659   1.667   7.772 1.00 . D D . 120 ARG HB3  1 1 
        5  52389 4 1 120 ARG HD2  H  -0.179  -0.711   6.815 1.00 . D D . 120 ARG HD2  1 1 
        5  52390 4 1 120 ARG HD3  H  -0.562   0.975   6.458 1.00 . D D . 120 ARG HD3  1 1 
        5  52391 4 1 120 ARG HE   H  -0.748  -1.283   4.684 1.00 . D D . 120 ARG HE   1 1 
        5  52392 4 1 120 ARG HG2  H   1.619   1.270   5.379 1.00 . D D . 120 ARG HG2  1 1 
        5  52393 4 1 120 ARG HG3  H   1.997  -0.437   5.613 1.00 . D D . 120 ARG HG3  1 1 
        5  52394 4 1 120 ARG HH11 H  -0.292   2.211   4.696 1.00 . D D . 120 ARG HH11 1 1 
        5  52395 4 1 120 ARG HH12 H  -0.883   2.415   3.077 1.00 . D D . 120 ARG HH12 1 1 
        5  52396 4 1 120 ARG HH21 H  -1.531  -0.977   2.553 1.00 . D D . 120 ARG HH21 1 1 
        5  52397 4 1 120 ARG HH22 H  -1.584   0.623   1.876 1.00 . D D . 120 ARG HH22 1 1 
        5  52398 4 1 120 ARG N    N   4.295  -0.414   7.140 1.00 . D D . 120 ARG N    1 1 
        5  52399 4 1 120 ARG NE   N  -0.581  -0.320   4.799 1.00 . D D . 120 ARG NE   1 1 
        5  52400 4 1 120 ARG NH1  N  -0.663   1.814   3.859 1.00 . D D . 120 ARG NH1  1 1 
        5  52401 4 1 120 ARG NH2  N  -1.365   0.008   2.646 1.00 . D D . 120 ARG NH2  1 1 
        5  52402 4 1 120 ARG O    O   4.324   2.673   8.877 1.00 . D D . 120 ARG O    1 1 
        5  52403 4 1 121 GLY C    C   6.547   1.041  10.850 1.00 . D D . 121 GLY C    1 1 
        5  52404 4 1 121 GLY CA   C   5.031   0.895  10.985 1.00 . D D . 121 GLY CA   1 1 
        5  52405 4 1 121 GLY H    H   4.140  -0.383   9.550 1.00 . D D . 121 GLY H    1 1 
        5  52406 4 1 121 GLY HA2  H   4.615   1.826  11.355 1.00 . D D . 121 GLY HA2  1 1 
        5  52407 4 1 121 GLY HA3  H   4.818   0.113  11.702 1.00 . D D . 121 GLY HA3  1 1 
        5  52408 4 1 121 GLY N    N   4.394   0.549   9.710 1.00 . D D . 121 GLY N    1 1 
        5  52409 4 1 121 GLY O    O   7.233   1.357  11.827 1.00 . D D . 121 GLY O    1 1 
        5  52410 4 1 122 THR C    C   9.398   0.075  10.059 1.00 . D D . 122 THR C    1 1 
        5  52411 4 1 122 THR CA   C   8.460   0.945   9.199 1.00 . D D . 122 THR CA   1 1 
        5  52412 4 1 122 THR CB   C   8.910   2.453   9.141 1.00 . D D . 122 THR CB   1 1 
        5  52413 4 1 122 THR CG2  C   7.899   3.306   8.349 1.00 . D D . 122 THR CG2  1 1 
        5  52414 4 1 122 THR H    H   6.418   0.511   8.928 1.00 . D D . 122 THR H    1 1 
        5  52415 4 1 122 THR HA   H   8.512   0.555   8.184 1.00 . D D . 122 THR HA   1 1 
        5  52416 4 1 122 THR HB   H   9.871   2.504   8.651 1.00 . D D . 122 THR HB   1 1 
        5  52417 4 1 122 THR HG1  H   8.190   2.997  10.891 1.00 . D D . 122 THR HG1  1 1 
        5  52418 4 1 122 THR HG21 H   6.959   3.347   8.886 1.00 . D D . 122 THR HG21 1 1 
        5  52419 4 1 122 THR HG22 H   7.720   2.878   7.381 1.00 . D D . 122 THR HG22 1 1 
        5  52420 4 1 122 THR HG23 H   8.283   4.310   8.228 1.00 . D D . 122 THR HG23 1 1 
        5  52421 4 1 122 THR N    N   7.047   0.804   9.612 1.00 . D D . 122 THR N    1 1 
        5  52422 4 1 122 THR O    O  10.537   0.447  10.379 1.00 . D D . 122 THR O    1 1 
        5  52423 4 1 122 THR OG1  O   9.042   3.015  10.450 1.00 . D D . 122 THR OG1  1 1 
        5  52424 4 1 123 PHE C    C  10.080  -3.227  10.169 1.00 . D D . 123 PHE C    1 1 
        5  52425 4 1 123 PHE CA   C   9.585  -2.149  11.147 1.00 . D D . 123 PHE CA   1 1 
        5  52426 4 1 123 PHE CB   C   8.636  -2.765  12.205 1.00 . D D . 123 PHE CB   1 1 
        5  52427 4 1 123 PHE CD1  C   9.145  -1.019  13.959 1.00 . D D . 123 PHE CD1  1 1 
        5  52428 4 1 123 PHE CD2  C   6.853  -1.581  13.578 1.00 . D D . 123 PHE CD2  1 1 
        5  52429 4 1 123 PHE CE1  C   8.760  -0.115  14.929 1.00 . D D . 123 PHE CE1  1 1 
        5  52430 4 1 123 PHE CE2  C   6.472  -0.675  14.547 1.00 . D D . 123 PHE CE2  1 1 
        5  52431 4 1 123 PHE CG   C   8.195  -1.769  13.268 1.00 . D D . 123 PHE CG   1 1 
        5  52432 4 1 123 PHE CZ   C   7.425   0.058  15.222 1.00 . D D . 123 PHE CZ   1 1 
        5  52433 4 1 123 PHE H    H   7.945  -1.274  10.161 1.00 . D D . 123 PHE H    1 1 
        5  52434 4 1 123 PHE HA   H  10.441  -1.707  11.651 1.00 . D D . 123 PHE HA   1 1 
        5  52435 4 1 123 PHE HB2  H   7.755  -3.156  11.704 1.00 . D D . 123 PHE HB2  1 1 
        5  52436 4 1 123 PHE HB3  H   9.138  -3.584  12.709 1.00 . D D . 123 PHE HB3  1 1 
        5  52437 4 1 123 PHE HD1  H  10.202  -1.151  13.725 1.00 . D D . 123 PHE HD1  1 1 
        5  52438 4 1 123 PHE HD2  H   6.099  -2.154  13.051 1.00 . D D . 123 PHE HD2  1 1 
        5  52439 4 1 123 PHE HE1  H   9.509   0.460  15.459 1.00 . D D . 123 PHE HE1  1 1 
        5  52440 4 1 123 PHE HE2  H   5.423  -0.540  14.777 1.00 . D D . 123 PHE HE2  1 1 
        5  52441 4 1 123 PHE HZ   H   7.124   0.768  15.982 1.00 . D D . 123 PHE HZ   1 1 
        5  52442 4 1 123 PHE N    N   8.873  -1.101  10.412 1.00 . D D . 123 PHE N    1 1 
        5  52443 4 1 123 PHE O    O   9.556  -3.319   9.048 1.00 . D D . 123 PHE O    1 1 
        5  52444 4 1 124 PRO C    C  10.481  -6.160   9.365 1.00 . D D . 124 PRO C    1 1 
        5  52445 4 1 124 PRO CA   C  11.603  -5.168   9.737 1.00 . D D . 124 PRO CA   1 1 
        5  52446 4 1 124 PRO CB   C  12.703  -5.811  10.622 1.00 . D D . 124 PRO CB   1 1 
        5  52447 4 1 124 PRO CD   C  11.953  -3.879  11.793 1.00 . D D . 124 PRO CD   1 1 
        5  52448 4 1 124 PRO CG   C  13.190  -4.687  11.477 1.00 . D D . 124 PRO CG   1 1 
        5  52449 4 1 124 PRO HA   H  12.054  -4.799   8.822 1.00 . D D . 124 PRO HA   1 1 
        5  52450 4 1 124 PRO HB2  H  12.284  -6.611  11.231 1.00 . D D . 124 PRO HB2  1 1 
        5  52451 4 1 124 PRO HB3  H  13.510  -6.196  10.010 1.00 . D D . 124 PRO HB3  1 1 
        5  52452 4 1 124 PRO HD2  H  11.435  -4.288  12.656 1.00 . D D . 124 PRO HD2  1 1 
        5  52453 4 1 124 PRO HD3  H  12.206  -2.839  11.965 1.00 . D D . 124 PRO HD3  1 1 
        5  52454 4 1 124 PRO HG2  H  13.642  -5.078  12.388 1.00 . D D . 124 PRO HG2  1 1 
        5  52455 4 1 124 PRO HG3  H  13.910  -4.077  10.937 1.00 . D D . 124 PRO HG3  1 1 
        5  52456 4 1 124 PRO N    N  11.125  -4.033  10.558 1.00 . D D . 124 PRO N    1 1 
        5  52457 4 1 124 PRO O    O   9.730  -6.615  10.237 1.00 . D D . 124 PRO O    1 1 
        5  52458 4 1 125 GLN C    C   9.215  -8.665   8.117 1.00 . D D . 125 GLN C    1 1 
        5  52459 4 1 125 GLN CA   C   9.344  -7.296   7.433 1.00 . D D . 125 GLN CA   1 1 
        5  52460 4 1 125 GLN CB   C   9.663  -7.490   5.920 1.00 . D D . 125 GLN CB   1 1 
        5  52461 4 1 125 GLN CD   C   9.108  -8.685   3.728 1.00 . D D . 125 GLN CD   1 1 
        5  52462 4 1 125 GLN CG   C   8.857  -8.605   5.221 1.00 . D D . 125 GLN CG   1 1 
        5  52463 4 1 125 GLN H    H  11.068  -6.068   7.455 1.00 . D D . 125 GLN H    1 1 
        5  52464 4 1 125 GLN HA   H   8.400  -6.768   7.525 1.00 . D D . 125 GLN HA   1 1 
        5  52465 4 1 125 GLN HB2  H   9.466  -6.556   5.404 1.00 . D D . 125 GLN HB2  1 1 
        5  52466 4 1 125 GLN HB3  H  10.721  -7.720   5.810 1.00 . D D . 125 GLN HB3  1 1 
        5  52467 4 1 125 GLN HE21 H   7.580  -7.456   3.373 1.00 . D D . 125 GLN HE21 1 1 
        5  52468 4 1 125 GLN HE22 H   8.439  -8.004   1.983 1.00 . D D . 125 GLN HE22 1 1 
        5  52469 4 1 125 GLN HG2  H   9.127  -9.558   5.663 1.00 . D D . 125 GLN HG2  1 1 
        5  52470 4 1 125 GLN HG3  H   7.804  -8.430   5.390 1.00 . D D . 125 GLN HG3  1 1 
        5  52471 4 1 125 GLN N    N  10.389  -6.447   8.047 1.00 . D D . 125 GLN N    1 1 
        5  52472 4 1 125 GLN NE2  N   8.292  -7.982   2.949 1.00 . D D . 125 GLN NE2  1 1 
        5  52473 4 1 125 GLN O    O  10.206  -9.276   8.471 1.00 . D D . 125 GLN O    1 1 
        5  52474 4 1 125 GLN OE1  O  10.030  -9.378   3.280 1.00 . D D . 125 GLN OE1  1 1 
        5  52475 4 1 126 LEU C    C   7.084 -11.343   7.680 1.00 . D D . 126 LEU C    1 1 
        5  52476 4 1 126 LEU CA   C   7.694 -10.484   8.794 1.00 . D D . 126 LEU CA   1 1 
        5  52477 4 1 126 LEU CB   C   6.744 -10.397  10.014 1.00 . D D . 126 LEU CB   1 1 
        5  52478 4 1 126 LEU CD1  C   7.373 -12.745  10.907 1.00 . D D . 126 LEU CD1  1 1 
        5  52479 4 1 126 LEU CD2  C   5.328 -11.529  11.802 1.00 . D D . 126 LEU CD2  1 1 
        5  52480 4 1 126 LEU CG   C   6.224 -11.760  10.578 1.00 . D D . 126 LEU CG   1 1 
        5  52481 4 1 126 LEU H    H   7.220  -8.586   7.985 1.00 . D D . 126 LEU H    1 1 
        5  52482 4 1 126 LEU HA   H   8.635 -10.939   9.116 1.00 . D D . 126 LEU HA   1 1 
        5  52483 4 1 126 LEU HB2  H   7.267  -9.876  10.810 1.00 . D D . 126 LEU HB2  1 1 
        5  52484 4 1 126 LEU HB3  H   5.882  -9.799   9.730 1.00 . D D . 126 LEU HB3  1 1 
        5  52485 4 1 126 LEU HD11 H   6.964 -13.663  11.309 1.00 . D D . 126 LEU HD11 1 1 
        5  52486 4 1 126 LEU HD12 H   8.042 -12.304  11.635 1.00 . D D . 126 LEU HD12 1 1 
        5  52487 4 1 126 LEU HD13 H   7.928 -12.971  10.005 1.00 . D D . 126 LEU HD13 1 1 
        5  52488 4 1 126 LEU HD21 H   4.480 -10.917  11.522 1.00 . D D . 126 LEU HD21 1 1 
        5  52489 4 1 126 LEU HD22 H   5.885 -11.029  12.586 1.00 . D D . 126 LEU HD22 1 1 
        5  52490 4 1 126 LEU HD23 H   4.967 -12.479  12.175 1.00 . D D . 126 LEU HD23 1 1 
        5  52491 4 1 126 LEU HG   H   5.615 -12.236   9.818 1.00 . D D . 126 LEU HG   1 1 
        5  52492 4 1 126 LEU N    N   7.977  -9.144   8.267 1.00 . D D . 126 LEU N    1 1 
        5  52493 4 1 126 LEU O    O   6.100 -10.948   7.050 1.00 . D D . 126 LEU O    1 1 
        5  52494 4 1 127 ASN C    C   6.928 -14.818   7.143 1.00 . D D . 127 ASN C    1 1 
        5  52495 4 1 127 ASN CA   C   7.246 -13.485   6.447 1.00 . D D . 127 ASN CA   1 1 
        5  52496 4 1 127 ASN CB   C   8.344 -13.678   5.368 1.00 . D D . 127 ASN CB   1 1 
        5  52497 4 1 127 ASN CG   C   8.578 -12.455   4.478 1.00 . D D . 127 ASN CG   1 1 
        5  52498 4 1 127 ASN H    H   8.469 -12.744   7.996 1.00 . D D . 127 ASN H    1 1 
        5  52499 4 1 127 ASN HA   H   6.340 -13.110   5.966 1.00 . D D . 127 ASN HA   1 1 
        5  52500 4 1 127 ASN HB2  H   9.280 -13.927   5.859 1.00 . D D . 127 ASN HB2  1 1 
        5  52501 4 1 127 ASN HB3  H   8.065 -14.505   4.725 1.00 . D D . 127 ASN HB3  1 1 
        5  52502 4 1 127 ASN HD21 H  10.492 -12.940   4.239 1.00 . D D . 127 ASN HD21 1 1 
        5  52503 4 1 127 ASN HD22 H   9.976 -11.490   3.456 1.00 . D D . 127 ASN HD22 1 1 
        5  52504 4 1 127 ASN N    N   7.688 -12.514   7.453 1.00 . D D . 127 ASN N    1 1 
        5  52505 4 1 127 ASN ND2  N   9.805 -12.281   4.003 1.00 . D D . 127 ASN ND2  1 1 
        5  52506 4 1 127 ASN O    O   7.842 -15.540   7.565 1.00 . D D . 127 ASN O    1 1 
        5  52507 4 1 127 ASN OD1  O   7.662 -11.679   4.205 1.00 . D D . 127 ASN OD1  1 1 
        5  52508 4 1 128 LEU C    C   5.427 -17.517   6.851 1.00 . D D . 128 LEU C    1 1 
        5  52509 4 1 128 LEU CA   C   5.123 -16.377   7.841 1.00 . D D . 128 LEU CA   1 1 
        5  52510 4 1 128 LEU CB   C   3.583 -16.284   8.132 1.00 . D D . 128 LEU CB   1 1 
        5  52511 4 1 128 LEU CD1  C   3.417 -17.072  10.567 1.00 . D D . 128 LEU CD1  1 1 
        5  52512 4 1 128 LEU CD2  C   3.860 -14.608  10.072 1.00 . D D . 128 LEU CD2  1 1 
        5  52513 4 1 128 LEU CG   C   3.157 -15.900   9.590 1.00 . D D . 128 LEU CG   1 1 
        5  52514 4 1 128 LEU H    H   4.972 -14.410   7.063 1.00 . D D . 128 LEU H    1 1 
        5  52515 4 1 128 LEU HA   H   5.646 -16.572   8.775 1.00 . D D . 128 LEU HA   1 1 
        5  52516 4 1 128 LEU HB2  H   3.155 -15.549   7.455 1.00 . D D . 128 LEU HB2  1 1 
        5  52517 4 1 128 LEU HB3  H   3.124 -17.240   7.896 1.00 . D D . 128 LEU HB3  1 1 
        5  52518 4 1 128 LEU HD11 H   2.877 -17.949  10.235 1.00 . D D . 128 LEU HD11 1 1 
        5  52519 4 1 128 LEU HD12 H   3.076 -16.805  11.559 1.00 . D D . 128 LEU HD12 1 1 
        5  52520 4 1 128 LEU HD13 H   4.478 -17.297  10.604 1.00 . D D . 128 LEU HD13 1 1 
        5  52521 4 1 128 LEU HD21 H   3.661 -13.801   9.380 1.00 . D D . 128 LEU HD21 1 1 
        5  52522 4 1 128 LEU HD22 H   4.933 -14.770  10.138 1.00 . D D . 128 LEU HD22 1 1 
        5  52523 4 1 128 LEU HD23 H   3.485 -14.332  11.052 1.00 . D D . 128 LEU HD23 1 1 
        5  52524 4 1 128 LEU HG   H   2.089 -15.712   9.599 1.00 . D D . 128 LEU HG   1 1 
        5  52525 4 1 128 LEU N    N   5.624 -15.096   7.309 1.00 . D D . 128 LEU N    1 1 
        5  52526 4 1 128 LEU O    O   4.973 -17.487   5.702 1.00 . D D . 128 LEU O    1 1 
        5  52527 4 1 129 ALA C    C   5.330 -20.623   6.377 1.00 . D D . 129 ALA C    1 1 
        5  52528 4 1 129 ALA CA   C   6.547 -19.684   6.516 1.00 . D D . 129 ALA CA   1 1 
        5  52529 4 1 129 ALA CB   C   7.733 -20.408   7.158 1.00 . D D . 129 ALA CB   1 1 
        5  52530 4 1 129 ALA H    H   6.542 -18.436   8.227 1.00 . D D . 129 ALA H    1 1 
        5  52531 4 1 129 ALA HA   H   6.852 -19.342   5.528 1.00 . D D . 129 ALA HA   1 1 
        5  52532 4 1 129 ALA HB1  H   8.571 -19.730   7.238 1.00 . D D . 129 ALA HB1  1 1 
        5  52533 4 1 129 ALA HB2  H   8.019 -21.259   6.553 1.00 . D D . 129 ALA HB2  1 1 
        5  52534 4 1 129 ALA HB3  H   7.458 -20.751   8.149 1.00 . D D . 129 ALA HB3  1 1 
        5  52535 4 1 129 ALA N    N   6.199 -18.503   7.311 1.00 . D D . 129 ALA N    1 1 
        5  52536 4 1 129 ALA O    O   4.496 -20.679   7.293 1.00 . D D . 129 ALA O    1 1 
        5  52537 4 1 130 PRO C    C   4.185 -23.505   6.021 1.00 . D D . 130 PRO C    1 1 
        5  52538 4 1 130 PRO CA   C   4.092 -22.325   5.024 1.00 . D D . 130 PRO CA   1 1 
        5  52539 4 1 130 PRO CB   C   4.292 -22.805   3.563 1.00 . D D . 130 PRO CB   1 1 
        5  52540 4 1 130 PRO CD   C   6.068 -21.268   4.015 1.00 . D D . 130 PRO CD   1 1 
        5  52541 4 1 130 PRO CG   C   5.728 -22.526   3.253 1.00 . D D . 130 PRO CG   1 1 
        5  52542 4 1 130 PRO HA   H   3.119 -21.841   5.116 1.00 . D D . 130 PRO HA   1 1 
        5  52543 4 1 130 PRO HB2  H   4.068 -23.865   3.469 1.00 . D D . 130 PRO HB2  1 1 
        5  52544 4 1 130 PRO HB3  H   3.652 -22.240   2.899 1.00 . D D . 130 PRO HB3  1 1 
        5  52545 4 1 130 PRO HD2  H   7.118 -21.260   4.292 1.00 . D D . 130 PRO HD2  1 1 
        5  52546 4 1 130 PRO HD3  H   5.831 -20.386   3.429 1.00 . D D . 130 PRO HD3  1 1 
        5  52547 4 1 130 PRO HG2  H   6.350 -23.358   3.584 1.00 . D D . 130 PRO HG2  1 1 
        5  52548 4 1 130 PRO HG3  H   5.862 -22.367   2.187 1.00 . D D . 130 PRO HG3  1 1 
        5  52549 4 1 130 PRO N    N   5.189 -21.350   5.221 1.00 . D D . 130 PRO N    1 1 
        5  52550 4 1 130 PRO O    O   5.094 -24.332   5.934 1.00 . D D . 130 PRO O    1 1 
        5  52551 4 1 131 VAL C    C   2.015 -25.557   7.637 1.00 . D D . 131 VAL C    1 1 
        5  52552 4 1 131 VAL CA   C   3.174 -24.615   7.991 1.00 . D D . 131 VAL CA   1 1 
        5  52553 4 1 131 VAL CB   C   2.955 -24.000   9.430 1.00 . D D . 131 VAL CB   1 1 
        5  52554 4 1 131 VAL CG1  C   2.838 -25.104  10.511 1.00 . D D . 131 VAL CG1  1 1 
        5  52555 4 1 131 VAL CG2  C   4.077 -22.990   9.782 1.00 . D D . 131 VAL CG2  1 1 
        5  52556 4 1 131 VAL H    H   2.547 -22.868   6.967 1.00 . D D . 131 VAL H    1 1 
        5  52557 4 1 131 VAL HA   H   4.114 -25.172   7.988 1.00 . D D . 131 VAL HA   1 1 
        5  52558 4 1 131 VAL HB   H   2.012 -23.454   9.419 1.00 . D D . 131 VAL HB   1 1 
        5  52559 4 1 131 VAL HG11 H   3.751 -25.687  10.543 1.00 . D D . 131 VAL HG11 1 1 
        5  52560 4 1 131 VAL HG12 H   2.009 -25.758  10.274 1.00 . D D . 131 VAL HG12 1 1 
        5  52561 4 1 131 VAL HG13 H   2.665 -24.654  11.480 1.00 . D D . 131 VAL HG13 1 1 
        5  52562 4 1 131 VAL HG21 H   4.104 -22.204   9.037 1.00 . D D . 131 VAL HG21 1 1 
        5  52563 4 1 131 VAL HG22 H   5.036 -23.492   9.801 1.00 . D D . 131 VAL HG22 1 1 
        5  52564 4 1 131 VAL HG23 H   3.885 -22.549  10.754 1.00 . D D . 131 VAL HG23 1 1 
        5  52565 4 1 131 VAL N    N   3.237 -23.561   6.963 1.00 . D D . 131 VAL N    1 1 
        5  52566 4 1 131 VAL O    O   0.843 -25.155   7.699 1.00 . D D . 131 VAL O    1 1 
        5  52567 4 1 132 ASN C    C   0.748 -28.490   8.034 1.00 . D D . 132 ASN C    1 1 
        5  52568 4 1 132 ASN CA   C   1.358 -27.801   6.798 1.00 . D D . 132 ASN CA   1 1 
        5  52569 4 1 132 ASN CB   C   2.002 -28.818   5.807 1.00 . D D . 132 ASN CB   1 1 
        5  52570 4 1 132 ASN CG   C   1.000 -29.794   5.164 1.00 . D D . 132 ASN CG   1 1 
        5  52571 4 1 132 ASN H    H   3.301 -27.058   7.242 1.00 . D D . 132 ASN H    1 1 
        5  52572 4 1 132 ASN HA   H   0.563 -27.271   6.276 1.00 . D D . 132 ASN HA   1 1 
        5  52573 4 1 132 ASN HB2  H   2.481 -28.273   5.007 1.00 . D D . 132 ASN HB2  1 1 
        5  52574 4 1 132 ASN HB3  H   2.757 -29.392   6.336 1.00 . D D . 132 ASN HB3  1 1 
        5  52575 4 1 132 ASN HD21 H   2.433 -31.139   4.882 1.00 . D D . 132 ASN HD21 1 1 
        5  52576 4 1 132 ASN HD22 H   0.860 -31.591   4.328 1.00 . D D . 132 ASN HD22 1 1 
        5  52577 4 1 132 ASN N    N   2.351 -26.802   7.235 1.00 . D D . 132 ASN N    1 1 
        5  52578 4 1 132 ASN ND2  N   1.478 -30.958   4.751 1.00 . D D . 132 ASN ND2  1 1 
        5  52579 4 1 132 ASN O    O   1.098 -29.618   8.398 1.00 . D D . 132 ASN O    1 1 
        5  52580 4 1 132 ASN OD1  O  -0.192 -29.504   5.036 1.00 . D D . 132 ASN OD1  1 1 
        5  52581 4 1 133 PHE C    C  -2.016 -29.119   9.528 1.00 . D D . 133 PHE C    1 1 
        5  52582 4 1 133 PHE CA   C  -0.847 -28.180   9.916 1.00 . D D . 133 PHE CA   1 1 
        5  52583 4 1 133 PHE CB   C  -1.326 -26.926  10.703 1.00 . D D . 133 PHE CB   1 1 
        5  52584 4 1 133 PHE CD1  C  -0.775 -27.537  13.112 1.00 . D D . 133 PHE CD1  1 1 
        5  52585 4 1 133 PHE CD2  C  -3.062 -27.079  12.569 1.00 . D D . 133 PHE CD2  1 1 
        5  52586 4 1 133 PHE CE1  C  -1.134 -27.761  14.430 1.00 . D D . 133 PHE CE1  1 1 
        5  52587 4 1 133 PHE CE2  C  -3.420 -27.307  13.886 1.00 . D D . 133 PHE CE2  1 1 
        5  52588 4 1 133 PHE CG   C  -1.735 -27.191  12.156 1.00 . D D . 133 PHE CG   1 1 
        5  52589 4 1 133 PHE CZ   C  -2.456 -27.647  14.816 1.00 . D D . 133 PHE CZ   1 1 
        5  52590 4 1 133 PHE H    H  -0.322 -26.836   8.364 1.00 . D D . 133 PHE H    1 1 
        5  52591 4 1 133 PHE HA   H  -0.143 -28.736  10.531 1.00 . D D . 133 PHE HA   1 1 
        5  52592 4 1 133 PHE HB2  H  -0.518 -26.200  10.724 1.00 . D D . 133 PHE HB2  1 1 
        5  52593 4 1 133 PHE HB3  H  -2.168 -26.478  10.182 1.00 . D D . 133 PHE HB3  1 1 
        5  52594 4 1 133 PHE HD1  H   0.265 -27.630  12.816 1.00 . D D . 133 PHE HD1  1 1 
        5  52595 4 1 133 PHE HD2  H  -3.824 -26.816  11.844 1.00 . D D . 133 PHE HD2  1 1 
        5  52596 4 1 133 PHE HE1  H  -0.379 -28.030  15.158 1.00 . D D . 133 PHE HE1  1 1 
        5  52597 4 1 133 PHE HE2  H  -4.455 -27.218  14.190 1.00 . D D . 133 PHE HE2  1 1 
        5  52598 4 1 133 PHE HZ   H  -2.736 -27.821  15.847 1.00 . D D . 133 PHE HZ   1 1 
        5  52599 4 1 133 PHE N    N  -0.139 -27.739   8.703 1.00 . D D . 133 PHE N    1 1 
        5  52600 4 1 133 PHE O    O  -2.460 -29.948  10.329 1.00 . D D . 133 PHE O    1 1 
        5  52601 4 1 134 ASP C    C  -2.988 -31.324   7.633 1.00 . D D . 134 ASP C    1 1 
        5  52602 4 1 134 ASP CA   C  -3.448 -29.841   7.582 1.00 . D D . 134 ASP CA   1 1 
        5  52603 4 1 134 ASP CB   C  -3.595 -29.367   6.096 1.00 . D D . 134 ASP CB   1 1 
        5  52604 4 1 134 ASP CG   C  -4.927 -29.769   5.438 1.00 . D D . 134 ASP CG   1 1 
        5  52605 4 1 134 ASP H    H  -2.174 -28.170   7.779 1.00 . D D . 134 ASP H    1 1 
        5  52606 4 1 134 ASP HA   H  -4.403 -29.742   8.086 1.00 . D D . 134 ASP HA   1 1 
        5  52607 4 1 134 ASP HB2  H  -3.511 -28.285   6.057 1.00 . D D . 134 ASP HB2  1 1 
        5  52608 4 1 134 ASP HB3  H  -2.780 -29.789   5.503 1.00 . D D . 134 ASP HB3  1 1 
        5  52609 4 1 134 ASP N    N  -2.480 -28.954   8.267 1.00 . D D . 134 ASP N    1 1 
        5  52610 4 1 134 ASP O    O  -3.815 -32.240   7.745 1.00 . D D . 134 ASP O    1 1 
        5  52611 4 1 134 ASP OD1  O  -4.972 -30.768   4.699 1.00 . D D . 134 ASP OD1  1 1 
        5  52612 4 1 134 ASP OD2  O  -5.948 -29.097   5.678 1.00 . D D . 134 ASP OD2  1 1 
        5  52613 4 1 135 ALA C    C  -1.238 -33.588   8.965 1.00 . D D . 135 ALA C    1 1 
        5  52614 4 1 135 ALA CA   C  -1.007 -32.866   7.618 1.00 . D D . 135 ALA CA   1 1 
        5  52615 4 1 135 ALA CB   C   0.498 -32.743   7.338 1.00 . D D . 135 ALA CB   1 1 
        5  52616 4 1 135 ALA H    H  -1.065 -30.746   7.444 1.00 . D D . 135 ALA H    1 1 
        5  52617 4 1 135 ALA HA   H  -1.441 -33.470   6.823 1.00 . D D . 135 ALA HA   1 1 
        5  52618 4 1 135 ALA HB1  H   0.954 -33.726   7.324 1.00 . D D . 135 ALA HB1  1 1 
        5  52619 4 1 135 ALA HB2  H   0.964 -32.141   8.107 1.00 . D D . 135 ALA HB2  1 1 
        5  52620 4 1 135 ALA HB3  H   0.650 -32.267   6.378 1.00 . D D . 135 ALA HB3  1 1 
        5  52621 4 1 135 ALA N    N  -1.647 -31.529   7.560 1.00 . D D . 135 ALA N    1 1 
        5  52622 4 1 135 ALA O    O  -1.307 -34.827   9.008 1.00 . D D . 135 ALA O    1 1 
        5  52623 4 1 136 LEU C    C  -3.030 -33.977  11.463 1.00 . D D . 136 LEU C    1 1 
        5  52624 4 1 136 LEU CA   C  -1.612 -33.362  11.407 1.00 . D D . 136 LEU CA   1 1 
        5  52625 4 1 136 LEU CB   C  -1.435 -32.247  12.480 1.00 . D D . 136 LEU CB   1 1 
        5  52626 4 1 136 LEU CD1  C  -0.728 -33.843  14.379 1.00 . D D . 136 LEU CD1  1 1 
        5  52627 4 1 136 LEU CD2  C  -1.486 -31.459  14.922 1.00 . D D . 136 LEU CD2  1 1 
        5  52628 4 1 136 LEU CG   C  -1.657 -32.670  13.971 1.00 . D D . 136 LEU CG   1 1 
        5  52629 4 1 136 LEU H    H  -1.230 -31.844   9.958 1.00 . D D . 136 LEU H    1 1 
        5  52630 4 1 136 LEU HA   H  -0.885 -34.148  11.595 1.00 . D D . 136 LEU HA   1 1 
        5  52631 4 1 136 LEU HB2  H  -0.427 -31.853  12.387 1.00 . D D . 136 LEU HB2  1 1 
        5  52632 4 1 136 LEU HB3  H  -2.128 -31.443  12.247 1.00 . D D . 136 LEU HB3  1 1 
        5  52633 4 1 136 LEU HD11 H  -0.900 -34.097  15.416 1.00 . D D . 136 LEU HD11 1 1 
        5  52634 4 1 136 LEU HD12 H   0.308 -33.559  14.248 1.00 . D D . 136 LEU HD12 1 1 
        5  52635 4 1 136 LEU HD13 H  -0.942 -34.706  13.764 1.00 . D D . 136 LEU HD13 1 1 
        5  52636 4 1 136 LEU HD21 H  -2.207 -30.692  14.667 1.00 . D D . 136 LEU HD21 1 1 
        5  52637 4 1 136 LEU HD22 H  -0.486 -31.052  14.831 1.00 . D D . 136 LEU HD22 1 1 
        5  52638 4 1 136 LEU HD23 H  -1.652 -31.774  15.944 1.00 . D D . 136 LEU HD23 1 1 
        5  52639 4 1 136 LEU HG   H  -2.676 -33.023  14.078 1.00 . D D . 136 LEU HG   1 1 
        5  52640 4 1 136 LEU N    N  -1.341 -32.813  10.059 1.00 . D D . 136 LEU N    1 1 
        5  52641 4 1 136 LEU O    O  -3.248 -35.042  12.067 1.00 . D D . 136 LEU O    1 1 
        5  52642 4 1 137 PHE C    C  -5.583 -35.061   9.970 1.00 . D D . 137 PHE C    1 1 
        5  52643 4 1 137 PHE CA   C  -5.381 -33.720  10.701 1.00 . D D . 137 PHE CA   1 1 
        5  52644 4 1 137 PHE CB   C  -6.249 -32.621  10.056 1.00 . D D . 137 PHE CB   1 1 
        5  52645 4 1 137 PHE CD1  C  -7.698 -31.294  11.672 1.00 . D D . 137 PHE CD1  1 1 
        5  52646 4 1 137 PHE CD2  C  -5.555 -30.404  11.086 1.00 . D D . 137 PHE CD2  1 1 
        5  52647 4 1 137 PHE CE1  C  -7.930 -30.202  12.488 1.00 . D D . 137 PHE CE1  1 1 
        5  52648 4 1 137 PHE CE2  C  -5.790 -29.313  11.902 1.00 . D D . 137 PHE CE2  1 1 
        5  52649 4 1 137 PHE CG   C  -6.504 -31.413  10.954 1.00 . D D . 137 PHE CG   1 1 
        5  52650 4 1 137 PHE CZ   C  -6.975 -29.210  12.602 1.00 . D D . 137 PHE CZ   1 1 
        5  52651 4 1 137 PHE H    H  -3.696 -32.509  10.272 1.00 . D D . 137 PHE H    1 1 
        5  52652 4 1 137 PHE HA   H  -5.718 -33.857  11.728 1.00 . D D . 137 PHE HA   1 1 
        5  52653 4 1 137 PHE HB2  H  -5.762 -32.270   9.150 1.00 . D D . 137 PHE HB2  1 1 
        5  52654 4 1 137 PHE HB3  H  -7.213 -33.042   9.781 1.00 . D D . 137 PHE HB3  1 1 
        5  52655 4 1 137 PHE HD1  H  -8.450 -32.069  11.585 1.00 . D D . 137 PHE HD1  1 1 
        5  52656 4 1 137 PHE HD2  H  -4.621 -30.477  10.541 1.00 . D D . 137 PHE HD2  1 1 
        5  52657 4 1 137 PHE HE1  H  -8.859 -30.123  13.036 1.00 . D D . 137 PHE HE1  1 1 
        5  52658 4 1 137 PHE HE2  H  -5.044 -28.536  11.987 1.00 . D D . 137 PHE HE2  1 1 
        5  52659 4 1 137 PHE HZ   H  -7.156 -28.354  13.240 1.00 . D D . 137 PHE HZ   1 1 
        5  52660 4 1 137 PHE N    N  -3.970 -33.312  10.767 1.00 . D D . 137 PHE N    1 1 
        5  52661 4 1 137 PHE O    O  -6.563 -35.744  10.251 1.00 . D D . 137 PHE O    1 1 
        5  52662 4 1 138 MET C    C  -4.914 -37.881   9.225 1.00 . D D . 138 MET C    1 1 
        5  52663 4 1 138 MET CA   C  -4.791 -36.687   8.248 1.00 . D D . 138 MET CA   1 1 
        5  52664 4 1 138 MET CB   C  -3.567 -36.927   7.313 1.00 . D D . 138 MET CB   1 1 
        5  52665 4 1 138 MET CE   C  -3.571 -33.677   4.630 1.00 . D D . 138 MET CE   1 1 
        5  52666 4 1 138 MET CG   C  -3.142 -35.737   6.442 1.00 . D D . 138 MET CG   1 1 
        5  52667 4 1 138 MET H    H  -3.956 -34.792   8.814 1.00 . D D . 138 MET H    1 1 
        5  52668 4 1 138 MET HA   H  -5.693 -36.629   7.645 1.00 . D D . 138 MET HA   1 1 
        5  52669 4 1 138 MET HB2  H  -2.714 -37.208   7.924 1.00 . D D . 138 MET HB2  1 1 
        5  52670 4 1 138 MET HB3  H  -3.798 -37.760   6.654 1.00 . D D . 138 MET HB3  1 1 
        5  52671 4 1 138 MET HE1  H  -2.941 -34.091   3.856 1.00 . D D . 138 MET HE1  1 1 
        5  52672 4 1 138 MET HE2  H  -2.954 -33.157   5.349 1.00 . D D . 138 MET HE2  1 1 
        5  52673 4 1 138 MET HE3  H  -4.268 -32.972   4.194 1.00 . D D . 138 MET HE3  1 1 
        5  52674 4 1 138 MET HG2  H  -2.748 -34.966   7.088 1.00 . D D . 138 MET HG2  1 1 
        5  52675 4 1 138 MET HG3  H  -2.356 -36.063   5.768 1.00 . D D . 138 MET HG3  1 1 
        5  52676 4 1 138 MET N    N  -4.689 -35.408   9.013 1.00 . D D . 138 MET N    1 1 
        5  52677 4 1 138 MET O    O  -5.836 -38.697   9.121 1.00 . D D . 138 MET O    1 1 
        5  52678 4 1 138 MET SD   S  -4.470 -35.005   5.457 1.00 . D D . 138 MET SD   1 1 
        5  52679 4 1 139 ASN C    C  -5.187 -38.804  12.187 1.00 . D D . 139 ASN C    1 1 
        5  52680 4 1 139 ASN CA   C  -3.953 -38.933  11.274 1.00 . D D . 139 ASN CA   1 1 
        5  52681 4 1 139 ASN CB   C  -2.655 -38.773  12.123 1.00 . D D . 139 ASN CB   1 1 
        5  52682 4 1 139 ASN CG   C  -1.380 -38.816  11.278 1.00 . D D . 139 ASN CG   1 1 
        5  52683 4 1 139 ASN H    H  -3.311 -37.205  10.219 1.00 . D D . 139 ASN H    1 1 
        5  52684 4 1 139 ASN HA   H  -3.956 -39.914  10.800 1.00 . D D . 139 ASN HA   1 1 
        5  52685 4 1 139 ASN HB2  H  -2.684 -37.824  12.652 1.00 . D D . 139 ASN HB2  1 1 
        5  52686 4 1 139 ASN HB3  H  -2.608 -39.570  12.857 1.00 . D D . 139 ASN HB3  1 1 
        5  52687 4 1 139 ASN HD21 H  -1.430 -36.839  11.018 1.00 . D D . 139 ASN HD21 1 1 
        5  52688 4 1 139 ASN HD22 H  -0.107 -37.663  10.269 1.00 . D D . 139 ASN HD22 1 1 
        5  52689 4 1 139 ASN N    N  -3.992 -37.909  10.207 1.00 . D D . 139 ASN N    1 1 
        5  52690 4 1 139 ASN ND2  N  -0.931 -37.654  10.804 1.00 . D D . 139 ASN ND2  1 1 
        5  52691 4 1 139 ASN O    O  -5.896 -39.779  12.426 1.00 . D D . 139 ASN O    1 1 
        5  52692 4 1 139 ASN OD1  O  -0.803 -39.882  11.053 1.00 . D D . 139 ASN OD1  1 1 
        5  52693 4 1 140 TYR C    C  -7.893 -37.703  13.181 1.00 . D D . 140 TYR C    1 1 
        5  52694 4 1 140 TYR CA   C  -6.491 -37.177  13.599 1.00 . D D . 140 TYR CA   1 1 
        5  52695 4 1 140 TYR CB   C  -6.479 -35.628  13.712 1.00 . D D . 140 TYR CB   1 1 
        5  52696 4 1 140 TYR CD1  C  -6.970 -34.847  16.088 1.00 . D D . 140 TYR CD1  1 1 
        5  52697 4 1 140 TYR CD2  C  -8.661 -34.505  14.430 1.00 . D D . 140 TYR CD2  1 1 
        5  52698 4 1 140 TYR CE1  C  -7.771 -34.234  17.032 1.00 . D D . 140 TYR CE1  1 1 
        5  52699 4 1 140 TYR CE2  C  -9.466 -33.899  15.371 1.00 . D D . 140 TYR CE2  1 1 
        5  52700 4 1 140 TYR CG   C  -7.394 -34.996  14.766 1.00 . D D . 140 TYR CG   1 1 
        5  52701 4 1 140 TYR CZ   C  -9.017 -33.764  16.671 1.00 . D D . 140 TYR CZ   1 1 
        5  52702 4 1 140 TYR H    H  -4.867 -36.839  12.275 1.00 . D D . 140 TYR H    1 1 
        5  52703 4 1 140 TYR HA   H  -6.223 -37.602  14.559 1.00 . D D . 140 TYR HA   1 1 
        5  52704 4 1 140 TYR HB2  H  -5.469 -35.307  13.938 1.00 . D D . 140 TYR HB2  1 1 
        5  52705 4 1 140 TYR HB3  H  -6.749 -35.209  12.746 1.00 . D D . 140 TYR HB3  1 1 
        5  52706 4 1 140 TYR HD1  H  -5.993 -35.220  16.374 1.00 . D D . 140 TYR HD1  1 1 
        5  52707 4 1 140 TYR HD2  H  -9.016 -34.612  13.412 1.00 . D D . 140 TYR HD2  1 1 
        5  52708 4 1 140 TYR HE1  H  -7.419 -34.126  18.048 1.00 . D D . 140 TYR HE1  1 1 
        5  52709 4 1 140 TYR HE2  H -10.441 -33.527  15.085 1.00 . D D . 140 TYR HE2  1 1 
        5  52710 4 1 140 TYR HH   H  -9.284 -32.553  18.143 1.00 . D D . 140 TYR HH   1 1 
        5  52711 4 1 140 TYR N    N  -5.434 -37.557  12.627 1.00 . D D . 140 TYR N    1 1 
        5  52712 4 1 140 TYR O    O  -8.656 -38.207  14.013 1.00 . D D . 140 TYR O    1 1 
        5  52713 4 1 140 TYR OH   O  -9.817 -33.154  17.613 1.00 . D D . 140 TYR OH   1 1 
        5  52714 4 1 141 LEU C    C  -9.490 -39.611  11.271 1.00 . D D . 141 LEU C    1 1 
        5  52715 4 1 141 LEU CA   C  -9.443 -38.071  11.257 1.00 . D D . 141 LEU CA   1 1 
        5  52716 4 1 141 LEU CB   C  -9.564 -37.549   9.787 1.00 . D D . 141 LEU CB   1 1 
        5  52717 4 1 141 LEU CD1  C  -9.633 -35.034  10.467 1.00 . D D . 141 LEU CD1  1 1 
        5  52718 4 1 141 LEU CD2  C -10.161 -35.779   8.069 1.00 . D D . 141 LEU CD2  1 1 
        5  52719 4 1 141 LEU CG   C -10.232 -36.148   9.569 1.00 . D D . 141 LEU CG   1 1 
        5  52720 4 1 141 LEU H    H  -7.544 -37.130  11.300 1.00 . D D . 141 LEU H    1 1 
        5  52721 4 1 141 LEU HA   H -10.279 -37.691  11.837 1.00 . D D . 141 LEU HA   1 1 
        5  52722 4 1 141 LEU HB2  H  -8.566 -37.514   9.360 1.00 . D D . 141 LEU HB2  1 1 
        5  52723 4 1 141 LEU HB3  H -10.139 -38.270   9.210 1.00 . D D . 141 LEU HB3  1 1 
        5  52724 4 1 141 LEU HD11 H  -8.598 -34.858  10.203 1.00 . D D . 141 LEU HD11 1 1 
        5  52725 4 1 141 LEU HD12 H  -9.689 -35.332  11.505 1.00 . D D . 141 LEU HD12 1 1 
        5  52726 4 1 141 LEU HD13 H -10.196 -34.118  10.338 1.00 . D D . 141 LEU HD13 1 1 
        5  52727 4 1 141 LEU HD21 H  -9.130 -35.786   7.735 1.00 . D D . 141 LEU HD21 1 1 
        5  52728 4 1 141 LEU HD22 H -10.575 -34.797   7.913 1.00 . D D . 141 LEU HD22 1 1 
        5  52729 4 1 141 LEU HD23 H -10.729 -36.497   7.493 1.00 . D D . 141 LEU HD23 1 1 
        5  52730 4 1 141 LEU HG   H -11.281 -36.225   9.829 1.00 . D D . 141 LEU HG   1 1 
        5  52731 4 1 141 LEU N    N  -8.195 -37.574  11.877 1.00 . D D . 141 LEU N    1 1 
        5  52732 4 1 141 LEU O    O -10.472 -40.207  11.731 1.00 . D D . 141 LEU O    1 1 
        5  52733 4 1 142 GLN C    C  -8.145 -42.475  11.887 1.00 . D D . 142 GLN C    1 1 
        5  52734 4 1 142 GLN CA   C  -8.355 -41.712  10.571 1.00 . D D . 142 GLN CA   1 1 
        5  52735 4 1 142 GLN CB   C  -7.200 -42.079   9.597 1.00 . D D . 142 GLN CB   1 1 
        5  52736 4 1 142 GLN CD   C  -6.103 -41.767   7.313 1.00 . D D . 142 GLN CD   1 1 
        5  52737 4 1 142 GLN CG   C  -7.280 -41.403   8.224 1.00 . D D . 142 GLN CG   1 1 
        5  52738 4 1 142 GLN H    H  -7.604 -39.710  10.560 1.00 . D D . 142 GLN H    1 1 
        5  52739 4 1 142 GLN HA   H  -9.297 -42.025  10.130 1.00 . D D . 142 GLN HA   1 1 
        5  52740 4 1 142 GLN HB2  H  -6.256 -41.798  10.056 1.00 . D D . 142 GLN HB2  1 1 
        5  52741 4 1 142 GLN HB3  H  -7.201 -43.154   9.443 1.00 . D D . 142 GLN HB3  1 1 
        5  52742 4 1 142 GLN HE21 H  -5.040 -40.231   7.990 1.00 . D D . 142 GLN HE21 1 1 
        5  52743 4 1 142 GLN HE22 H  -4.270 -41.201   6.787 1.00 . D D . 142 GLN HE22 1 1 
        5  52744 4 1 142 GLN HG2  H  -8.204 -41.695   7.741 1.00 . D D . 142 GLN HG2  1 1 
        5  52745 4 1 142 GLN HG3  H  -7.282 -40.329   8.378 1.00 . D D . 142 GLN HG3  1 1 
        5  52746 4 1 142 GLN N    N  -8.400 -40.244  10.777 1.00 . D D . 142 GLN N    1 1 
        5  52747 4 1 142 GLN NE2  N  -5.029 -40.989   7.370 1.00 . D D . 142 GLN NE2  1 1 
        5  52748 4 1 142 GLN O    O  -8.206 -43.708  11.908 1.00 . D D . 142 GLN O    1 1 
        5  52749 4 1 142 GLN OE1  O  -6.157 -42.748   6.571 1.00 . D D . 142 GLN OE1  1 1 
        5  52750 4 1 143 GLN C    C  -8.825 -41.801  15.268 1.00 . D D . 143 GLN C    1 1 
        5  52751 4 1 143 GLN CA   C  -7.745 -42.339  14.322 1.00 . D D . 143 GLN CA   1 1 
        5  52752 4 1 143 GLN CB   C  -6.300 -42.006  14.812 1.00 . D D . 143 GLN CB   1 1 
        5  52753 4 1 143 GLN CD   C  -3.761 -42.190  14.325 1.00 . D D . 143 GLN CD   1 1 
        5  52754 4 1 143 GLN CG   C  -5.186 -42.557  13.891 1.00 . D D . 143 GLN CG   1 1 
        5  52755 4 1 143 GLN H    H  -7.946 -40.768  12.917 1.00 . D D . 143 GLN H    1 1 
        5  52756 4 1 143 GLN HA   H  -7.857 -43.418  14.253 1.00 . D D . 143 GLN HA   1 1 
        5  52757 4 1 143 GLN HB2  H  -6.188 -40.927  14.875 1.00 . D D . 143 GLN HB2  1 1 
        5  52758 4 1 143 GLN HB3  H  -6.159 -42.425  15.803 1.00 . D D . 143 GLN HB3  1 1 
        5  52759 4 1 143 GLN HE21 H  -3.052 -43.883  13.562 1.00 . D D . 143 GLN HE21 1 1 
        5  52760 4 1 143 GLN HE22 H  -1.887 -42.841  14.298 1.00 . D D . 143 GLN HE22 1 1 
        5  52761 4 1 143 GLN HG2  H  -5.268 -43.637  13.864 1.00 . D D . 143 GLN HG2  1 1 
        5  52762 4 1 143 GLN HG3  H  -5.348 -42.169  12.886 1.00 . D D . 143 GLN HG3  1 1 
        5  52763 4 1 143 GLN N    N  -7.951 -41.743  12.993 1.00 . D D . 143 GLN N    1 1 
        5  52764 4 1 143 GLN NE2  N  -2.804 -43.059  14.033 1.00 . D D . 143 GLN NE2  1 1 
        5  52765 4 1 143 GLN O    O  -8.581 -41.572  16.452 1.00 . D D . 143 GLN O    1 1 
        5  52766 4 1 143 GLN OE1  O  -3.523 -41.133  14.910 1.00 . D D . 143 GLN OE1  1 1 
        5  52767 4 1 144 GLN C    C -12.488 -41.790  14.574 1.00 . D D . 144 GLN C    1 1 
        5  52768 4 1 144 GLN CA   C -11.287 -41.313  15.418 1.00 . D D . 144 GLN CA   1 1 
        5  52769 4 1 144 GLN CB   C -11.374 -39.755  15.618 1.00 . D D . 144 GLN CB   1 1 
        5  52770 4 1 144 GLN CD   C -10.605 -37.668  16.923 1.00 . D D . 144 GLN CD   1 1 
        5  52771 4 1 144 GLN CG   C -10.550 -39.191  16.790 1.00 . D D . 144 GLN CG   1 1 
        5  52772 4 1 144 GLN H    H -10.142 -41.988  13.781 1.00 . D D . 144 GLN H    1 1 
        5  52773 4 1 144 GLN HA   H -11.309 -41.807  16.387 1.00 . D D . 144 GLN HA   1 1 
        5  52774 4 1 144 GLN HB2  H -11.039 -39.273  14.707 1.00 . D D . 144 GLN HB2  1 1 
        5  52775 4 1 144 GLN HB3  H -12.416 -39.480  15.782 1.00 . D D . 144 GLN HB3  1 1 
        5  52776 4 1 144 GLN HE21 H  -8.777 -37.643  17.700 1.00 . D D . 144 GLN HE21 1 1 
        5  52777 4 1 144 GLN HE22 H  -9.556 -36.110  17.548 1.00 . D D . 144 GLN HE22 1 1 
        5  52778 4 1 144 GLN HG2  H -10.921 -39.619  17.711 1.00 . D D . 144 GLN HG2  1 1 
        5  52779 4 1 144 GLN HG3  H  -9.516 -39.491  16.656 1.00 . D D . 144 GLN HG3  1 1 
        5  52780 4 1 144 GLN N    N -10.057 -41.733  14.722 1.00 . D D . 144 GLN N    1 1 
        5  52781 4 1 144 GLN NE2  N  -9.538 -37.081  17.438 1.00 . D D . 144 GLN NE2  1 1 
        5  52782 4 1 144 GLN O    O -13.164 -42.762  14.930 1.00 . D D . 144 GLN O    1 1 
        5  52783 4 1 144 GLN OE1  O -11.598 -37.028  16.582 1.00 . D D . 144 GLN OE1  1 1 
        5  52784 4 1 145 ALA C    C -15.153 -41.107  13.258 1.00 . D D . 145 ALA C    1 1 
        5  52785 4 1 145 ALA CA   C -13.819 -41.264  12.502 1.00 . D D . 145 ALA CA   1 1 
        5  52786 4 1 145 ALA CB   C -13.745 -42.593  11.722 1.00 . D D . 145 ALA CB   1 1 
        5  52787 4 1 145 ALA H    H -11.989 -40.452  13.162 1.00 . D D . 145 ALA H    1 1 
        5  52788 4 1 145 ALA HA   H -13.750 -40.457  11.773 1.00 . D D . 145 ALA HA   1 1 
        5  52789 4 1 145 ALA HB1  H -13.819 -43.424  12.410 1.00 . D D . 145 ALA HB1  1 1 
        5  52790 4 1 145 ALA HB2  H -12.804 -42.653  11.189 1.00 . D D . 145 ALA HB2  1 1 
        5  52791 4 1 145 ALA HB3  H -14.559 -42.646  11.009 1.00 . D D . 145 ALA HB3  1 1 
        5  52792 4 1 145 ALA N    N -12.672 -41.102  13.414 1.00 . D D . 145 ALA N    1 1 
        5  52793 4 1 145 ALA O    O -15.689 -42.081  13.803 1.00 . D D . 145 ALA O    1 1 
        5  52794 4 1 146 GLY C    C -17.890 -38.813  13.173 1.00 . D D . 146 GLY C    1 1 
        5  52795 4 1 146 GLY CA   C -16.888 -39.551  14.047 1.00 . D D . 146 GLY CA   1 1 
        5  52796 4 1 146 GLY H    H -15.161 -39.135  12.892 1.00 . D D . 146 GLY H    1 1 
        5  52797 4 1 146 GLY HA2  H -17.348 -40.463  14.415 1.00 . D D . 146 GLY HA2  1 1 
        5  52798 4 1 146 GLY HA3  H -16.640 -38.926  14.895 1.00 . D D . 146 GLY HA3  1 1 
        5  52799 4 1 146 GLY N    N -15.649 -39.865  13.332 1.00 . D D . 146 GLY N    1 1 
        5  52800 4 1 146 GLY O    O -17.722 -38.732  11.948 1.00 . D D . 146 GLY O    1 1 
        5  52801 4 1 147 GLU C    C -20.241 -36.226  14.013 1.00 . D D . 147 GLU C    1 1 
        5  52802 4 1 147 GLU CA   C -19.958 -37.459  13.141 1.00 . D D . 147 GLU CA   1 1 
        5  52803 4 1 147 GLU CB   C -21.255 -38.274  12.857 1.00 . D D . 147 GLU CB   1 1 
        5  52804 4 1 147 GLU CD   C -23.232 -39.661  13.770 1.00 . D D . 147 GLU CD   1 1 
        5  52805 4 1 147 GLU CG   C -21.879 -38.992  14.081 1.00 . D D . 147 GLU CG   1 1 
        5  52806 4 1 147 GLU H    H -19.035 -38.444  14.765 1.00 . D D . 147 GLU H    1 1 
        5  52807 4 1 147 GLU HA   H -19.546 -37.116  12.190 1.00 . D D . 147 GLU HA   1 1 
        5  52808 4 1 147 GLU HB2  H -22.002 -37.601  12.444 1.00 . D D . 147 GLU HB2  1 1 
        5  52809 4 1 147 GLU HB3  H -21.030 -39.024  12.108 1.00 . D D . 147 GLU HB3  1 1 
        5  52810 4 1 147 GLU HG2  H -21.180 -39.747  14.429 1.00 . D D . 147 GLU HG2  1 1 
        5  52811 4 1 147 GLU HG3  H -22.027 -38.269  14.877 1.00 . D D . 147 GLU HG3  1 1 
        5  52812 4 1 147 GLU N    N -18.941 -38.285  13.804 1.00 . D D . 147 GLU N    1 1 
        5  52813 4 1 147 GLU O    O -20.593 -36.349  15.194 1.00 . D D . 147 GLU O    1 1 
        5  52814 4 1 147 GLU OE1  O -24.196 -38.933  13.433 1.00 . D D . 147 GLU OE1  1 1 
        5  52815 4 1 147 GLU OE2  O -23.350 -40.911  13.874 1.00 . D D . 147 GLU OE2  1 1 
        5  52816 4 1 148 GLY C    C -21.098 -32.825  13.321 1.00 . D D . 148 GLY C    1 1 
        5  52817 4 1 148 GLY CA   C -20.227 -33.767  14.122 1.00 . D D . 148 GLY CA   1 1 
        5  52818 4 1 148 GLY H    H -19.734 -35.021  12.496 1.00 . D D . 148 GLY H    1 1 
        5  52819 4 1 148 GLY HA2  H -20.686 -33.933  15.096 1.00 . D D . 148 GLY HA2  1 1 
        5  52820 4 1 148 GLY HA3  H -19.259 -33.313  14.273 1.00 . D D . 148 GLY HA3  1 1 
        5  52821 4 1 148 GLY N    N -20.035 -35.037  13.428 1.00 . D D . 148 GLY N    1 1 
        5  52822 4 1 148 GLY O    O -20.639 -31.777  12.857 1.00 . D D . 148 GLY O    1 1 
        5  52823 4 1 149 THR C    C -24.764 -32.857  12.889 1.00 . D D . 149 THR C    1 1 
        5  52824 4 1 149 THR CA   C -23.362 -32.424  12.426 1.00 . D D . 149 THR CA   1 1 
        5  52825 4 1 149 THR CB   C -23.192 -32.555  10.866 1.00 . D D . 149 THR CB   1 1 
        5  52826 4 1 149 THR CG2  C -23.507 -33.970  10.339 1.00 . D D . 149 THR CG2  1 1 
        5  52827 4 1 149 THR H    H -22.640 -34.082  13.517 1.00 . D D . 149 THR H    1 1 
        5  52828 4 1 149 THR HA   H -23.223 -31.379  12.699 1.00 . D D . 149 THR HA   1 1 
        5  52829 4 1 149 THR HB   H -22.158 -32.326  10.621 1.00 . D D . 149 THR HB   1 1 
        5  52830 4 1 149 THR HG1  H -23.625 -30.720  10.287 1.00 . D D . 149 THR HG1  1 1 
        5  52831 4 1 149 THR HG21 H -24.544 -34.215  10.535 1.00 . D D . 149 THR HG21 1 1 
        5  52832 4 1 149 THR HG22 H -22.872 -34.695  10.831 1.00 . D D . 149 THR HG22 1 1 
        5  52833 4 1 149 THR HG23 H -23.327 -34.011   9.272 1.00 . D D . 149 THR HG23 1 1 
        5  52834 4 1 149 THR N    N -22.360 -33.219  13.141 1.00 . D D . 149 THR N    1 1 
        5  52835 4 1 149 THR O    O -24.890 -33.793  13.692 1.00 . D D . 149 THR O    1 1 
        5  52836 4 1 149 THR OG1  O -24.022 -31.597  10.192 1.00 . D D . 149 THR OG1  1 1 
        5  52837 4 1 150 GLU C    C -28.101 -32.419  11.532 1.00 . D D . 150 GLU C    1 1 
        5  52838 4 1 150 GLU CA   C -27.200 -32.456  12.779 1.00 . D D . 150 GLU CA   1 1 
        5  52839 4 1 150 GLU CB   C -27.699 -31.480  13.902 1.00 . D D . 150 GLU CB   1 1 
        5  52840 4 1 150 GLU CD   C -26.400 -29.338  13.182 1.00 . D D . 150 GLU CD   1 1 
        5  52841 4 1 150 GLU CG   C -27.762 -29.965  13.551 1.00 . D D . 150 GLU CG   1 1 
        5  52842 4 1 150 GLU H    H -25.632 -31.443  11.772 1.00 . D D . 150 GLU H    1 1 
        5  52843 4 1 150 GLU HA   H -27.231 -33.472  13.177 1.00 . D D . 150 GLU HA   1 1 
        5  52844 4 1 150 GLU HB2  H -28.697 -31.790  14.196 1.00 . D D . 150 GLU HB2  1 1 
        5  52845 4 1 150 GLU HB3  H -27.050 -31.596  14.764 1.00 . D D . 150 GLU HB3  1 1 
        5  52846 4 1 150 GLU HG2  H -28.446 -29.834  12.719 1.00 . D D . 150 GLU HG2  1 1 
        5  52847 4 1 150 GLU HG3  H -28.167 -29.432  14.408 1.00 . D D . 150 GLU HG3  1 1 
        5  52848 4 1 150 GLU N    N -25.805 -32.169  12.405 1.00 . D D . 150 GLU N    1 1 
        5  52849 4 1 150 GLU O    O -28.791 -33.405  11.229 1.00 . D D . 150 GLU O    1 1 
        5  52850 4 1 150 GLU OE1  O -25.608 -29.039  14.104 1.00 . D D . 150 GLU OE1  1 1 
        5  52851 4 1 150 GLU OE2  O -26.108 -29.159  11.974 1.00 . D D . 150 GLU OE2  1 1 
        5  52852 4 1 151 GLU C    C -28.592 -29.572   9.136 1.00 . D D . 151 GLU C    1 1 
        5  52853 4 1 151 GLU CA   C -28.917 -31.004   9.652 1.00 . D D . 151 GLU CA   1 1 
        5  52854 4 1 151 GLU CB   C -30.432 -31.102  10.089 1.00 . D D . 151 GLU CB   1 1 
        5  52855 4 1 151 GLU CD   C -31.449 -30.633   7.764 1.00 . D D . 151 GLU CD   1 1 
        5  52856 4 1 151 GLU CG   C -31.426 -31.547   8.994 1.00 . D D . 151 GLU CG   1 1 
        5  52857 4 1 151 GLU H    H -27.354 -30.633  11.020 1.00 . D D . 151 GLU H    1 1 
        5  52858 4 1 151 GLU HA   H -28.709 -31.729   8.869 1.00 . D D . 151 GLU HA   1 1 
        5  52859 4 1 151 GLU HB2  H -30.508 -31.820  10.901 1.00 . D D . 151 GLU HB2  1 1 
        5  52860 4 1 151 GLU HB3  H -30.758 -30.141  10.472 1.00 . D D . 151 GLU HB3  1 1 
        5  52861 4 1 151 GLU HG2  H -31.164 -32.553   8.683 1.00 . D D . 151 GLU HG2  1 1 
        5  52862 4 1 151 GLU HG3  H -32.424 -31.571   9.423 1.00 . D D . 151 GLU HG3  1 1 
        5  52863 4 1 151 GLU N    N -28.033 -31.297  10.789 1.00 . D D . 151 GLU N    1 1 
        5  52864 4 1 151 GLU O    O -28.477 -28.635   9.934 1.00 . D D . 151 GLU O    1 1 
        5  52865 4 1 151 GLU OE1  O -31.925 -29.484   7.879 1.00 . D D . 151 GLU OE1  1 1 
        5  52866 4 1 151 GLU OE2  O -30.978 -31.053   6.684 1.00 . D D . 151 GLU OE2  1 1 
        5  52867 4 1 152 HIS C    C -29.478 -27.982   6.138 1.00 . D D . 152 HIS C    1 1 
        5  52868 4 1 152 HIS CA   C -28.312 -28.111   7.133 1.00 . D D . 152 HIS CA   1 1 
        5  52869 4 1 152 HIS CB   C -26.932 -27.967   6.406 1.00 . D D . 152 HIS CB   1 1 
        5  52870 4 1 152 HIS CD2  C -26.004 -30.266   5.574 1.00 . D D . 152 HIS CD2  1 1 
        5  52871 4 1 152 HIS CE1  C -26.595 -30.120   3.470 1.00 . D D . 152 HIS CE1  1 1 
        5  52872 4 1 152 HIS CG   C -26.608 -29.064   5.408 1.00 . D D . 152 HIS CG   1 1 
        5  52873 4 1 152 HIS H    H -28.444 -30.230   7.252 1.00 . D D . 152 HIS H    1 1 
        5  52874 4 1 152 HIS HA   H -28.400 -27.325   7.883 1.00 . D D . 152 HIS HA   1 1 
        5  52875 4 1 152 HIS HB2  H -26.905 -27.024   5.873 1.00 . D D . 152 HIS HB2  1 1 
        5  52876 4 1 152 HIS HB3  H -26.146 -27.959   7.153 1.00 . D D . 152 HIS HB3  1 1 
        5  52877 4 1 152 HIS HD1  H -27.405 -28.247   3.624 1.00 . D D . 152 HIS HD1  1 1 
        5  52878 4 1 152 HIS HD2  H -25.592 -30.653   6.495 1.00 . D D . 152 HIS HD2  1 1 
        5  52879 4 1 152 HIS HE1  H -26.733 -30.347   2.424 1.00 . D D . 152 HIS HE1  1 1 
        5  52880 4 1 152 HIS HE2  H -25.484 -31.698   4.133 1.00 . D D . 152 HIS HE2  1 1 
        5  52881 4 1 152 HIS N    N -28.443 -29.423   7.810 1.00 . D D . 152 HIS N    1 1 
        5  52882 4 1 152 HIS ND1  N -26.965 -29.006   4.072 1.00 . D D . 152 HIS ND1  1 1 
        5  52883 4 1 152 HIS NE2  N -26.005 -30.899   4.355 1.00 . D D . 152 HIS NE2  1 1 
        5  52884 4 1 152 HIS O    O -29.595 -28.819   5.228 1.00 . D D . 152 HIS O    1 1 
        5  52885 4 1 153 GLN C    C -31.174 -26.536   4.020 1.00 . D D . 153 GLN C    1 1 
        5  52886 4 1 153 GLN CA   C -31.567 -26.840   5.478 1.00 . D D . 153 GLN CA   1 1 
        5  52887 4 1 153 GLN CB   C -32.586 -25.781   5.998 1.00 . D D . 153 GLN CB   1 1 
        5  52888 4 1 153 GLN CD   C -34.907 -24.718   5.642 1.00 . D D . 153 GLN CD   1 1 
        5  52889 4 1 153 GLN CG   C -33.862 -25.699   5.121 1.00 . D D . 153 GLN CG   1 1 
        5  52890 4 1 153 GLN H    H -30.208 -26.319   7.032 1.00 . D D . 153 GLN H    1 1 
        5  52891 4 1 153 GLN HA   H -32.067 -27.813   5.498 1.00 . D D . 153 GLN HA   1 1 
        5  52892 4 1 153 GLN HB2  H -32.880 -26.041   7.011 1.00 . D D . 153 GLN HB2  1 1 
        5  52893 4 1 153 GLN HB3  H -32.113 -24.805   6.012 1.00 . D D . 153 GLN HB3  1 1 
        5  52894 4 1 153 GLN HE21 H -35.850 -26.169   6.618 1.00 . D D . 153 GLN HE21 1 1 
        5  52895 4 1 153 GLN HE22 H -36.545 -24.595   6.762 1.00 . D D . 153 GLN HE22 1 1 
        5  52896 4 1 153 GLN HG2  H -33.576 -25.392   4.121 1.00 . D D . 153 GLN HG2  1 1 
        5  52897 4 1 153 GLN HG3  H -34.305 -26.689   5.069 1.00 . D D . 153 GLN HG3  1 1 
        5  52898 4 1 153 GLN N    N -30.367 -26.974   6.323 1.00 . D D . 153 GLN N    1 1 
        5  52899 4 1 153 GLN NE2  N -35.862 -25.209   6.421 1.00 . D D . 153 GLN NE2  1 1 
        5  52900 4 1 153 GLN O    O -30.771 -25.414   3.681 1.00 . D D . 153 GLN O    1 1 
        5  52901 4 1 153 GLN OE1  O -34.870 -23.531   5.322 1.00 . D D . 153 GLN OE1  1 1 
        5  52902 4 1 154 ASP C    C -32.431 -27.051   1.166 1.00 . D D . 154 ASP C    1 1 
        5  52903 4 1 154 ASP CA   C -31.095 -27.529   1.760 1.00 . D D . 154 ASP CA   1 1 
        5  52904 4 1 154 ASP CB   C -30.718 -28.930   1.219 1.00 . D D . 154 ASP CB   1 1 
        5  52905 4 1 154 ASP CG   C -30.470 -28.952  -0.299 1.00 . D D . 154 ASP CG   1 1 
        5  52906 4 1 154 ASP H    H -31.376 -28.472   3.613 1.00 . D D . 154 ASP H    1 1 
        5  52907 4 1 154 ASP HA   H -30.307 -26.820   1.512 1.00 . D D . 154 ASP HA   1 1 
        5  52908 4 1 154 ASP HB2  H -29.818 -29.271   1.726 1.00 . D D . 154 ASP HB2  1 1 
        5  52909 4 1 154 ASP HB3  H -31.520 -29.626   1.451 1.00 . D D . 154 ASP HB3  1 1 
        5  52910 4 1 154 ASP N    N -31.232 -27.593   3.209 1.00 . D D . 154 ASP N    1 1 
        5  52911 4 1 154 ASP O    O -33.479 -27.668   1.406 1.00 . D D . 154 ASP O    1 1 
        5  52912 4 1 154 ASP OD1  O -31.435 -29.136  -1.075 1.00 . D D . 154 ASP OD1  1 1 
        5  52913 4 1 154 ASP OD2  O -29.308 -28.769  -0.727 1.00 . D D . 154 ASP OD2  1 1 
        5  52914 4 1 155 ALA C    C -33.128 -24.747  -1.578 1.00 . D D . 155 ALA C    1 1 
        5  52915 4 1 155 ALA CA   C -33.546 -25.325  -0.209 1.00 . D D . 155 ALA CA   1 1 
        5  52916 4 1 155 ALA CB   C -34.129 -24.246   0.731 1.00 . D D . 155 ALA CB   1 1 
        5  52917 4 1 155 ALA H    H -31.507 -25.539   0.261 1.00 . D D . 155 ALA H    1 1 
        5  52918 4 1 155 ALA HA   H -34.312 -26.091  -0.360 1.00 . D D . 155 ALA HA   1 1 
        5  52919 4 1 155 ALA HB1  H -34.998 -23.791   0.273 1.00 . D D . 155 ALA HB1  1 1 
        5  52920 4 1 155 ALA HB2  H -33.384 -23.484   0.918 1.00 . D D . 155 ALA HB2  1 1 
        5  52921 4 1 155 ALA HB3  H -34.416 -24.699   1.672 1.00 . D D . 155 ALA HB3  1 1 
        5  52922 4 1 155 ALA N    N -32.378 -25.952   0.413 1.00 . D D . 155 ALA N    1 1 
        5  52923 4 1 155 ALA O    O -32.535 -23.641  -1.617 1.00 . D D . 155 ALA O    1 1 
        5  52924 4 1 155 ALA OXT  O -33.363 -25.410  -2.613 1.00 . D D . 155 ALA OXT  1 1 
        5  52925 5 2   1 ASP C    C  12.424 -35.632 -24.967 1.00 . E E . 108 ASP C    1 1 
        5  52926 5 2   1 ASP CA   C  11.981 -36.912 -25.682 1.00 . E E . 108 ASP CA   1 1 
        5  52927 5 2   1 ASP CB   C  12.956 -38.084 -25.374 1.00 . E E . 108 ASP CB   1 1 
        5  52928 5 2   1 ASP CG   C  12.537 -39.431 -26.005 1.00 . E E . 108 ASP CG   1 1 
        5  52929 5 2   1 ASP H1   H  11.200 -35.910 -27.332 1.00 . E E . 108 ASP H1   1 1 
        5  52930 5 2   1 ASP H2   H  11.643 -37.509 -27.652 1.00 . E E . 108 ASP H2   1 1 
        5  52931 5 2   1 ASP H3   H  12.832 -36.319 -27.491 1.00 . E E . 108 ASP H3   1 1 
        5  52932 5 2   1 ASP HA   H  10.983 -37.178 -25.346 1.00 . E E . 108 ASP HA   1 1 
        5  52933 5 2   1 ASP HB2  H  13.942 -37.830 -25.749 1.00 . E E . 108 ASP HB2  1 1 
        5  52934 5 2   1 ASP HB3  H  13.022 -38.209 -24.295 1.00 . E E . 108 ASP HB3  1 1 
        5  52935 5 2   1 ASP N    N  11.908 -36.646 -27.140 1.00 . E E . 108 ASP N    1 1 
        5  52936 5 2   1 ASP O    O  11.700 -35.108 -24.118 1.00 . E E . 108 ASP O    1 1 
        5  52937 5 2   1 ASP OD1  O  12.208 -39.460 -27.216 1.00 . E E . 108 ASP OD1  1 1 
        5  52938 5 2   1 ASP OD2  O  12.565 -40.470 -25.312 1.00 . E E . 108 ASP OD2  1 1 
        5  52939 5 2   2 LYS C    C  14.321 -33.820 -23.316 1.00 . E E . 109 LYS C    1 1 
        5  52940 5 2   2 LYS CA   C  14.199 -33.859 -24.856 1.00 . E E . 109 LYS CA   1 1 
        5  52941 5 2   2 LYS CB   C  13.384 -32.645 -25.403 1.00 . E E . 109 LYS CB   1 1 
        5  52942 5 2   2 LYS CD   C  12.645 -31.269 -27.451 1.00 . E E . 109 LYS CD   1 1 
        5  52943 5 2   2 LYS CE   C  12.657 -31.170 -28.989 1.00 . E E . 109 LYS CE   1 1 
        5  52944 5 2   2 LYS CG   C  13.411 -32.513 -26.940 1.00 . E E . 109 LYS CG   1 1 
        5  52945 5 2   2 LYS H    H  14.166 -35.668 -25.970 1.00 . E E . 109 LYS H    1 1 
        5  52946 5 2   2 LYS HA   H  15.207 -33.804 -25.260 1.00 . E E . 109 LYS HA   1 1 
        5  52947 5 2   2 LYS HB2  H  12.350 -32.745 -25.084 1.00 . E E . 109 LYS HB2  1 1 
        5  52948 5 2   2 LYS HB3  H  13.790 -31.734 -24.977 1.00 . E E . 109 LYS HB3  1 1 
        5  52949 5 2   2 LYS HD2  H  11.614 -31.325 -27.112 1.00 . E E . 109 LYS HD2  1 1 
        5  52950 5 2   2 LYS HD3  H  13.104 -30.376 -27.039 1.00 . E E . 109 LYS HD3  1 1 
        5  52951 5 2   2 LYS HE2  H  13.681 -31.086 -29.331 1.00 . E E . 109 LYS HE2  1 1 
        5  52952 5 2   2 LYS HE3  H  12.215 -32.068 -29.405 1.00 . E E . 109 LYS HE3  1 1 
        5  52953 5 2   2 LYS HG2  H  14.444 -32.443 -27.267 1.00 . E E . 109 LYS HG2  1 1 
        5  52954 5 2   2 LYS HG3  H  12.965 -33.402 -27.373 1.00 . E E . 109 LYS HG3  1 1 
        5  52955 5 2   2 LYS HZ1  H  10.905 -30.044 -29.159 1.00 . E E . 109 LYS HZ1  1 1 
        5  52956 5 2   2 LYS HZ2  H  11.900 -29.966 -30.519 1.00 . E E . 109 LYS HZ2  1 1 
        5  52957 5 2   2 LYS HZ3  H  12.315 -29.108 -29.123 1.00 . E E . 109 LYS HZ3  1 1 
        5  52958 5 2   2 LYS N    N  13.629 -35.140 -25.341 1.00 . E E . 109 LYS N    1 1 
        5  52959 5 2   2 LYS NZ   N  11.893 -29.991 -29.481 1.00 . E E . 109 LYS NZ   1 1 
        5  52960 5 2   2 LYS O    O  14.154 -32.762 -22.691 1.00 . E E . 109 LYS O    1 1 
        5  52961 5 2   3 ALA C    C  16.339 -34.671 -20.953 1.00 . E E . 110 ALA C    1 1 
        5  52962 5 2   3 ALA CA   C  14.892 -35.114 -21.275 1.00 . E E . 110 ALA CA   1 1 
        5  52963 5 2   3 ALA CB   C  14.608 -36.564 -20.816 1.00 . E E . 110 ALA CB   1 1 
        5  52964 5 2   3 ALA H    H  14.738 -35.784 -23.282 1.00 . E E . 110 ALA H    1 1 
        5  52965 5 2   3 ALA HA   H  14.203 -34.455 -20.748 1.00 . E E . 110 ALA HA   1 1 
        5  52966 5 2   3 ALA HB1  H  15.280 -37.248 -21.322 1.00 . E E . 110 ALA HB1  1 1 
        5  52967 5 2   3 ALA HB2  H  13.588 -36.832 -21.057 1.00 . E E . 110 ALA HB2  1 1 
        5  52968 5 2   3 ALA HB3  H  14.753 -36.650 -19.745 1.00 . E E . 110 ALA HB3  1 1 
        5  52969 5 2   3 ALA N    N  14.648 -34.983 -22.721 1.00 . E E . 110 ALA N    1 1 
        5  52970 5 2   3 ALA O    O  17.177 -35.472 -20.516 1.00 . E E . 110 ALA O    1 1 
        5  52971 5 2   4 PHE C    C  18.230 -32.533 -19.542 1.00 . E E . 111 PHE C    1 1 
        5  52972 5 2   4 PHE CA   C  17.956 -32.798 -21.032 1.00 . E E . 111 PHE CA   1 1 
        5  52973 5 2   4 PHE CB   C  18.067 -31.485 -21.852 1.00 . E E . 111 PHE CB   1 1 
        5  52974 5 2   4 PHE CD1  C  20.544 -31.340 -22.432 1.00 . E E . 111 PHE CD1  1 1 
        5  52975 5 2   4 PHE CD2  C  19.625 -29.622 -21.036 1.00 . E E . 111 PHE CD2  1 1 
        5  52976 5 2   4 PHE CE1  C  21.784 -30.729 -22.362 1.00 . E E . 111 PHE CE1  1 1 
        5  52977 5 2   4 PHE CE2  C  20.867 -29.012 -20.967 1.00 . E E . 111 PHE CE2  1 1 
        5  52978 5 2   4 PHE CG   C  19.440 -30.797 -21.771 1.00 . E E . 111 PHE CG   1 1 
        5  52979 5 2   4 PHE CZ   C  21.945 -29.566 -21.631 1.00 . E E . 111 PHE CZ   1 1 
        5  52980 5 2   4 PHE H    H  15.886 -32.794 -21.484 1.00 . E E . 111 PHE H    1 1 
        5  52981 5 2   4 PHE HA   H  18.687 -33.513 -21.408 1.00 . E E . 111 PHE HA   1 1 
        5  52982 5 2   4 PHE HB2  H  17.870 -31.708 -22.895 1.00 . E E . 111 PHE HB2  1 1 
        5  52983 5 2   4 PHE HB3  H  17.312 -30.788 -21.503 1.00 . E E . 111 PHE HB3  1 1 
        5  52984 5 2   4 PHE HD1  H  20.427 -32.250 -23.009 1.00 . E E . 111 PHE HD1  1 1 
        5  52985 5 2   4 PHE HD2  H  18.781 -29.184 -20.514 1.00 . E E . 111 PHE HD2  1 1 
        5  52986 5 2   4 PHE HE1  H  22.630 -31.162 -22.878 1.00 . E E . 111 PHE HE1  1 1 
        5  52987 5 2   4 PHE HE2  H  20.992 -28.101 -20.395 1.00 . E E . 111 PHE HE2  1 1 
        5  52988 5 2   4 PHE HZ   H  22.915 -29.090 -21.576 1.00 . E E . 111 PHE HZ   1 1 
        5  52989 5 2   4 PHE N    N  16.617 -33.381 -21.198 1.00 . E E . 111 PHE N    1 1 
        5  52990 5 2   4 PHE O    O  17.321 -32.149 -18.794 1.00 . E E . 111 PHE O    1 1 
        5  52991 5 2   5 GLN C    C  20.103 -31.035 -17.447 1.00 . E E . 112 GLN C    1 1 
        5  52992 5 2   5 GLN CA   C  19.923 -32.535 -17.742 1.00 . E E . 112 GLN CA   1 1 
        5  52993 5 2   5 GLN CB   C  21.225 -33.325 -17.458 1.00 . E E . 112 GLN CB   1 1 
        5  52994 5 2   5 GLN CD   C  22.388 -35.631 -17.423 1.00 . E E . 112 GLN CD   1 1 
        5  52995 5 2   5 GLN CG   C  21.109 -34.840 -17.721 1.00 . E E . 112 GLN CG   1 1 
        5  52996 5 2   5 GLN H    H  20.160 -33.018 -19.792 1.00 . E E . 112 GLN H    1 1 
        5  52997 5 2   5 GLN HA   H  19.139 -32.921 -17.093 1.00 . E E . 112 GLN HA   1 1 
        5  52998 5 2   5 GLN HB2  H  22.017 -32.927 -18.086 1.00 . E E . 112 GLN HB2  1 1 
        5  52999 5 2   5 GLN HB3  H  21.503 -33.181 -16.418 1.00 . E E . 112 GLN HB3  1 1 
        5  53000 5 2   5 GLN HE21 H  22.823 -34.472 -15.863 1.00 . E E . 112 GLN HE21 1 1 
        5  53001 5 2   5 GLN HE22 H  23.949 -35.734 -16.197 1.00 . E E . 112 GLN HE22 1 1 
        5  53002 5 2   5 GLN HG2  H  20.319 -35.241 -17.099 1.00 . E E . 112 GLN HG2  1 1 
        5  53003 5 2   5 GLN HG3  H  20.843 -34.986 -18.763 1.00 . E E . 112 GLN HG3  1 1 
        5  53004 5 2   5 GLN N    N  19.493 -32.734 -19.131 1.00 . E E . 112 GLN N    1 1 
        5  53005 5 2   5 GLN NE2  N  23.125 -35.240 -16.390 1.00 . E E . 112 GLN NE2  1 1 
        5  53006 5 2   5 GLN O    O  21.207 -30.480 -17.590 1.00 . E E . 112 GLN O    1 1 
        5  53007 5 2   5 GLN OE1  O  22.686 -36.619 -18.095 1.00 . E E . 112 GLN OE1  1 1 
        5  53008 5 2   6 ASP C    C  19.432 -28.970 -15.147 1.00 . E E . 113 ASP C    1 1 
        5  53009 5 2   6 ASP CA   C  18.963 -28.995 -16.617 1.00 . E E . 113 ASP CA   1 1 
        5  53010 5 2   6 ASP CB   C  17.530 -28.402 -16.752 1.00 . E E . 113 ASP CB   1 1 
        5  53011 5 2   6 ASP CG   C  17.442 -26.892 -16.410 1.00 . E E . 113 ASP CG   1 1 
        5  53012 5 2   6 ASP H    H  18.122 -30.860 -17.186 1.00 . E E . 113 ASP H    1 1 
        5  53013 5 2   6 ASP HA   H  19.653 -28.411 -17.224 1.00 . E E . 113 ASP HA   1 1 
        5  53014 5 2   6 ASP HB2  H  17.182 -28.546 -17.773 1.00 . E E . 113 ASP HB2  1 1 
        5  53015 5 2   6 ASP HB3  H  16.858 -28.947 -16.092 1.00 . E E . 113 ASP HB3  1 1 
        5  53016 5 2   6 ASP N    N  18.977 -30.383 -17.108 1.00 . E E . 113 ASP N    1 1 
        5  53017 5 2   6 ASP O    O  19.504 -30.025 -14.502 1.00 . E E . 113 ASP O    1 1 
        5  53018 5 2   6 ASP OD1  O  17.219 -26.545 -15.226 1.00 . E E . 113 ASP OD1  1 1 
        5  53019 5 2   6 ASP OD2  O  17.615 -26.051 -17.320 1.00 . E E . 113 ASP OD2  1 1 
        5  53020 5 2   7 LYS C    C  18.978 -28.020 -12.286 1.00 . E E . 114 LYS C    1 1 
        5  53021 5 2   7 LYS CA   C  20.140 -27.579 -13.223 1.00 . E E . 114 LYS CA   1 1 
        5  53022 5 2   7 LYS CB   C  20.554 -26.091 -12.973 1.00 . E E . 114 LYS CB   1 1 
        5  53023 5 2   7 LYS CD   C  22.952 -26.570 -12.176 1.00 . E E . 114 LYS CD   1 1 
        5  53024 5 2   7 LYS CE   C  24.007 -26.411 -11.065 1.00 . E E . 114 LYS CE   1 1 
        5  53025 5 2   7 LYS CG   C  21.591 -25.901 -11.841 1.00 . E E . 114 LYS CG   1 1 
        5  53026 5 2   7 LYS H    H  19.694 -26.981 -15.205 1.00 . E E . 114 LYS H    1 1 
        5  53027 5 2   7 LYS HA   H  21.003 -28.221 -13.035 1.00 . E E . 114 LYS HA   1 1 
        5  53028 5 2   7 LYS HB2  H  20.976 -25.682 -13.888 1.00 . E E . 114 LYS HB2  1 1 
        5  53029 5 2   7 LYS HB3  H  19.667 -25.511 -12.725 1.00 . E E . 114 LYS HB3  1 1 
        5  53030 5 2   7 LYS HD2  H  22.790 -27.629 -12.342 1.00 . E E . 114 LYS HD2  1 1 
        5  53031 5 2   7 LYS HD3  H  23.342 -26.129 -13.092 1.00 . E E . 114 LYS HD3  1 1 
        5  53032 5 2   7 LYS HE2  H  24.915 -26.910 -11.371 1.00 . E E . 114 LYS HE2  1 1 
        5  53033 5 2   7 LYS HE3  H  24.216 -25.356 -10.924 1.00 . E E . 114 LYS HE3  1 1 
        5  53034 5 2   7 LYS HG2  H  21.750 -24.838 -11.681 1.00 . E E . 114 LYS HG2  1 1 
        5  53035 5 2   7 LYS HG3  H  21.197 -26.341 -10.933 1.00 . E E . 114 LYS HG3  1 1 
        5  53036 5 2   7 LYS HZ1  H  23.349 -27.999  -9.873 1.00 . E E . 114 LYS HZ1  1 1 
        5  53037 5 2   7 LYS HZ2  H  22.722 -26.494  -9.419 1.00 . E E . 114 LYS HZ2  1 1 
        5  53038 5 2   7 LYS HZ3  H  24.324 -26.883  -9.056 1.00 . E E . 114 LYS HZ3  1 1 
        5  53039 5 2   7 LYS N    N  19.744 -27.768 -14.625 1.00 . E E . 114 LYS N    1 1 
        5  53040 5 2   7 LYS NZ   N  23.569 -26.990  -9.765 1.00 . E E . 114 LYS NZ   1 1 
        5  53041 5 2   7 LYS O    O  19.039 -29.100 -11.681 1.00 . E E . 114 LYS O    1 1 
        5  53042 5 2   8 LEU C    C  15.388 -27.074 -12.108 1.00 . E E . 115 LEU C    1 1 
        5  53043 5 2   8 LEU CA   C  16.694 -27.500 -11.385 1.00 . E E . 115 LEU CA   1 1 
        5  53044 5 2   8 LEU CB   C  16.733 -26.832  -9.956 1.00 . E E . 115 LEU CB   1 1 
        5  53045 5 2   8 LEU CD1  C  19.030 -27.412  -8.893 1.00 . E E . 115 LEU CD1  1 1 
        5  53046 5 2   8 LEU CD2  C  16.971 -27.183  -7.406 1.00 . E E . 115 LEU CD2  1 1 
        5  53047 5 2   8 LEU CG   C  17.502 -27.595  -8.807 1.00 . E E . 115 LEU CG   1 1 
        5  53048 5 2   8 LEU H    H  17.913 -26.374 -12.738 1.00 . E E . 115 LEU H    1 1 
        5  53049 5 2   8 LEU HA   H  16.652 -28.577 -11.254 1.00 . E E . 115 LEU HA   1 1 
        5  53050 5 2   8 LEU HB2  H  17.173 -25.847 -10.057 1.00 . E E . 115 LEU HB2  1 1 
        5  53051 5 2   8 LEU HB3  H  15.706 -26.694  -9.623 1.00 . E E . 115 LEU HB3  1 1 
        5  53052 5 2   8 LEU HD11 H  19.283 -26.363  -8.812 1.00 . E E . 115 LEU HD11 1 1 
        5  53053 5 2   8 LEU HD12 H  19.390 -27.794  -9.839 1.00 . E E . 115 LEU HD12 1 1 
        5  53054 5 2   8 LEU HD13 H  19.507 -27.960  -8.092 1.00 . E E . 115 LEU HD13 1 1 
        5  53055 5 2   8 LEU HD21 H  15.920 -27.429  -7.333 1.00 . E E . 115 LEU HD21 1 1 
        5  53056 5 2   8 LEU HD22 H  17.099 -26.118  -7.259 1.00 . E E . 115 LEU HD22 1 1 
        5  53057 5 2   8 LEU HD23 H  17.514 -27.717  -6.639 1.00 . E E . 115 LEU HD23 1 1 
        5  53058 5 2   8 LEU HG   H  17.311 -28.659  -8.916 1.00 . E E . 115 LEU HG   1 1 
        5  53059 5 2   8 LEU N    N  17.904 -27.198 -12.207 1.00 . E E . 115 LEU N    1 1 
        5  53060 5 2   8 LEU O    O  14.355 -27.735 -11.952 1.00 . E E . 115 LEU O    1 1 
        5  53061 5 2   9 TYR C    C  14.278 -25.176 -14.975 1.00 . E E . 116 TYR C    1 1 
        5  53062 5 2   9 TYR CA   C  14.223 -25.305 -13.423 1.00 . E E . 116 TYR CA   1 1 
        5  53063 5 2   9 TYR CB   C  14.100 -23.912 -12.730 1.00 . E E . 116 TYR CB   1 1 
        5  53064 5 2   9 TYR CD1  C  12.889 -22.015 -13.963 1.00 . E E . 116 TYR CD1  1 1 
        5  53065 5 2   9 TYR CD2  C  11.597 -23.375 -12.479 1.00 . E E . 116 TYR CD2  1 1 
        5  53066 5 2   9 TYR CE1  C  11.767 -21.264 -14.255 1.00 . E E . 116 TYR CE1  1 1 
        5  53067 5 2   9 TYR CE2  C  10.470 -22.620 -12.775 1.00 . E E . 116 TYR CE2  1 1 
        5  53068 5 2   9 TYR CG   C  12.836 -23.089 -13.068 1.00 . E E . 116 TYR CG   1 1 
        5  53069 5 2   9 TYR CZ   C  10.563 -21.565 -13.661 1.00 . E E . 116 TYR CZ   1 1 
        5  53070 5 2   9 TYR H    H  16.313 -25.645 -13.169 1.00 . E E . 116 TYR H    1 1 
        5  53071 5 2   9 TYR HA   H  13.350 -25.899 -13.162 1.00 . E E . 116 TYR HA   1 1 
        5  53072 5 2   9 TYR HB2  H  14.111 -24.060 -11.655 1.00 . E E . 116 TYR HB2  1 1 
        5  53073 5 2   9 TYR HB3  H  14.969 -23.316 -12.993 1.00 . E E . 116 TYR HB3  1 1 
        5  53074 5 2   9 TYR HD1  H  13.833 -21.770 -14.436 1.00 . E E . 116 TYR HD1  1 1 
        5  53075 5 2   9 TYR HD2  H  11.521 -24.202 -11.783 1.00 . E E . 116 TYR HD2  1 1 
        5  53076 5 2   9 TYR HE1  H  11.839 -20.437 -14.951 1.00 . E E . 116 TYR HE1  1 1 
        5  53077 5 2   9 TYR HE2  H   9.523 -22.856 -12.307 1.00 . E E . 116 TYR HE2  1 1 
        5  53078 5 2   9 TYR HH   H   8.977 -20.594 -13.148 1.00 . E E . 116 TYR HH   1 1 
        5  53079 5 2   9 TYR N    N  15.439 -25.988 -12.899 1.00 . E E . 116 TYR N    1 1 
        5  53080 5 2   9 TYR O    O  14.735 -24.152 -15.498 1.00 . E E . 116 TYR O    1 1 
        5  53081 5 2   9 TYR OH   O   9.448 -20.805 -13.959 1.00 . E E . 116 TYR OH   1 1 
        5  53082 5 2  10 PRO C    C  12.396 -25.747 -17.733 1.00 . E E . 117 PRO C    1 1 
        5  53083 5 2  10 PRO CA   C  13.778 -26.197 -17.220 1.00 . E E . 117 PRO CA   1 1 
        5  53084 5 2  10 PRO CB   C  14.046 -27.669 -17.612 1.00 . E E . 117 PRO CB   1 1 
        5  53085 5 2  10 PRO CD   C  13.516 -27.605 -15.231 1.00 . E E . 117 PRO CD   1 1 
        5  53086 5 2  10 PRO CG   C  13.495 -28.492 -16.475 1.00 . E E . 117 PRO CG   1 1 
        5  53087 5 2  10 PRO HA   H  14.548 -25.562 -17.650 1.00 . E E . 117 PRO HA   1 1 
        5  53088 5 2  10 PRO HB2  H  13.550 -27.915 -18.553 1.00 . E E . 117 PRO HB2  1 1 
        5  53089 5 2  10 PRO HB3  H  15.108 -27.838 -17.712 1.00 . E E . 117 PRO HB3  1 1 
        5  53090 5 2  10 PRO HD2  H  12.539 -27.587 -14.757 1.00 . E E . 117 PRO HD2  1 1 
        5  53091 5 2  10 PRO HD3  H  14.260 -27.954 -14.525 1.00 . E E . 117 PRO HD3  1 1 
        5  53092 5 2  10 PRO HG2  H  12.477 -28.797 -16.706 1.00 . E E . 117 PRO HG2  1 1 
        5  53093 5 2  10 PRO HG3  H  14.111 -29.372 -16.315 1.00 . E E . 117 PRO HG3  1 1 
        5  53094 5 2  10 PRO N    N  13.869 -26.248 -15.740 1.00 . E E . 117 PRO N    1 1 
        5  53095 5 2  10 PRO O    O  12.255 -25.348 -18.895 1.00 . E E . 117 PRO O    1 1 
        5  53096 5 2  11 PHE C    C   9.384 -24.400 -16.780 1.00 . E E . 118 PHE C    1 1 
        5  53097 5 2  11 PHE CA   C   9.981 -25.738 -17.244 1.00 . E E . 118 PHE CA   1 1 
        5  53098 5 2  11 PHE CB   C   9.244 -26.946 -16.621 1.00 . E E . 118 PHE CB   1 1 
        5  53099 5 2  11 PHE CD1  C   7.507 -27.675 -18.322 1.00 . E E . 118 PHE CD1  1 1 
        5  53100 5 2  11 PHE CD2  C   6.734 -26.747 -16.257 1.00 . E E . 118 PHE CD2  1 1 
        5  53101 5 2  11 PHE CE1  C   6.202 -27.853 -18.729 1.00 . E E . 118 PHE CE1  1 1 
        5  53102 5 2  11 PHE CE2  C   5.430 -26.924 -16.670 1.00 . E E . 118 PHE CE2  1 1 
        5  53103 5 2  11 PHE CG   C   7.798 -27.119 -17.076 1.00 . E E . 118 PHE CG   1 1 
        5  53104 5 2  11 PHE CZ   C   5.167 -27.477 -17.899 1.00 . E E . 118 PHE CZ   1 1 
        5  53105 5 2  11 PHE H    H  11.601 -25.897 -15.907 1.00 . E E . 118 PHE H    1 1 
        5  53106 5 2  11 PHE HA   H   9.912 -25.807 -18.331 1.00 . E E . 118 PHE HA   1 1 
        5  53107 5 2  11 PHE HB2  H   9.780 -27.852 -16.883 1.00 . E E . 118 PHE HB2  1 1 
        5  53108 5 2  11 PHE HB3  H   9.257 -26.846 -15.540 1.00 . E E . 118 PHE HB3  1 1 
        5  53109 5 2  11 PHE HD1  H   8.321 -27.974 -18.975 1.00 . E E . 118 PHE HD1  1 1 
        5  53110 5 2  11 PHE HD2  H   6.937 -26.308 -15.287 1.00 . E E . 118 PHE HD2  1 1 
        5  53111 5 2  11 PHE HE1  H   5.990 -28.284 -19.699 1.00 . E E . 118 PHE HE1  1 1 
        5  53112 5 2  11 PHE HE2  H   4.613 -26.629 -16.023 1.00 . E E . 118 PHE HE2  1 1 
        5  53113 5 2  11 PHE HZ   H   4.145 -27.614 -18.217 1.00 . E E . 118 PHE HZ   1 1 
        5  53114 5 2  11 PHE N    N  11.389 -25.814 -16.859 1.00 . E E . 118 PHE N    1 1 
        5  53115 5 2  11 PHE O    O   9.360 -24.105 -15.580 1.00 . E E . 118 PHE O    1 1 
        5  53116 5 2  12 THR C    C   6.880 -22.192 -17.921 1.00 . E E . 119 THR C    1 1 
        5  53117 5 2  12 THR CA   C   8.377 -22.248 -17.517 1.00 . E E . 119 THR CA   1 1 
        5  53118 5 2  12 THR CB   C   9.224 -21.187 -18.317 1.00 . E E . 119 THR CB   1 1 
        5  53119 5 2  12 THR CG2  C  10.668 -21.062 -17.778 1.00 . E E . 119 THR CG2  1 1 
        5  53120 5 2  12 THR H    H   8.945 -23.928 -18.674 1.00 . E E . 119 THR H    1 1 
        5  53121 5 2  12 THR HA   H   8.452 -22.015 -16.453 1.00 . E E . 119 THR HA   1 1 
        5  53122 5 2  12 THR HB   H   8.740 -20.219 -18.225 1.00 . E E . 119 THR HB   1 1 
        5  53123 5 2  12 THR HG1  H   8.437 -21.288 -20.128 1.00 . E E . 119 THR HG1  1 1 
        5  53124 5 2  12 THR HG21 H  11.168 -22.020 -17.839 1.00 . E E . 119 THR HG21 1 1 
        5  53125 5 2  12 THR HG22 H  10.648 -20.736 -16.745 1.00 . E E . 119 THR HG22 1 1 
        5  53126 5 2  12 THR HG23 H  11.216 -20.336 -18.365 1.00 . E E . 119 THR HG23 1 1 
        5  53127 5 2  12 THR N    N   8.918 -23.599 -17.752 1.00 . E E . 119 THR N    1 1 
        5  53128 5 2  12 THR O    O   6.492 -21.441 -18.827 1.00 . E E . 119 THR O    1 1 
        5  53129 5 2  12 THR OG1  O   9.268 -21.541 -19.712 1.00 . E E . 119 THR OG1  1 1 
        5  53130 5 2  13 TRP C    C   4.221 -23.667 -18.856 1.00 . E E . 120 TRP C    1 1 
        5  53131 5 2  13 TRP CA   C   4.598 -23.153 -17.448 1.00 . E E . 120 TRP CA   1 1 
        5  53132 5 2  13 TRP CB   C   3.846 -21.816 -17.153 1.00 . E E . 120 TRP CB   1 1 
        5  53133 5 2  13 TRP CD1  C   4.516 -21.368 -14.716 1.00 . E E . 120 TRP CD1  1 1 
        5  53134 5 2  13 TRP CD2  C   2.312 -21.324 -15.094 1.00 . E E . 120 TRP CD2  1 1 
        5  53135 5 2  13 TRP CE2  C   2.535 -21.045 -13.741 1.00 . E E . 120 TRP CE2  1 1 
        5  53136 5 2  13 TRP CE3  C   0.996 -21.358 -15.570 1.00 . E E . 120 TRP CE3  1 1 
        5  53137 5 2  13 TRP CG   C   3.593 -21.518 -15.704 1.00 . E E . 120 TRP CG   1 1 
        5  53138 5 2  13 TRP CH2  C   0.220 -20.839 -13.342 1.00 . E E . 120 TRP CH2  1 1 
        5  53139 5 2  13 TRP CZ2  C   1.495 -20.797 -12.851 1.00 . E E . 120 TRP CZ2  1 1 
        5  53140 5 2  13 TRP CZ3  C  -0.035 -21.118 -14.686 1.00 . E E . 120 TRP CZ3  1 1 
        5  53141 5 2  13 TRP H    H   6.476 -23.613 -16.569 1.00 . E E . 120 TRP H    1 1 
        5  53142 5 2  13 TRP HA   H   4.256 -23.894 -16.732 1.00 . E E . 120 TRP HA   1 1 
        5  53143 5 2  13 TRP HB2  H   4.425 -20.994 -17.552 1.00 . E E . 120 TRP HB2  1 1 
        5  53144 5 2  13 TRP HB3  H   2.885 -21.828 -17.657 1.00 . E E . 120 TRP HB3  1 1 
        5  53145 5 2  13 TRP HD1  H   5.583 -21.454 -14.859 1.00 . E E . 120 TRP HD1  1 1 
        5  53146 5 2  13 TRP HE1  H   4.335 -20.898 -12.692 1.00 . E E . 120 TRP HE1  1 1 
        5  53147 5 2  13 TRP HE3  H   0.781 -21.575 -16.610 1.00 . E E . 120 TRP HE3  1 1 
        5  53148 5 2  13 TRP HH2  H  -0.619 -20.658 -12.684 1.00 . E E . 120 TRP HH2  1 1 
        5  53149 5 2  13 TRP HZ2  H   1.676 -20.581 -11.808 1.00 . E E . 120 TRP HZ2  1 1 
        5  53150 5 2  13 TRP HZ3  H  -1.063 -21.145 -15.036 1.00 . E E . 120 TRP HZ3  1 1 
        5  53151 5 2  13 TRP N    N   6.066 -23.035 -17.242 1.00 . E E . 120 TRP N    1 1 
        5  53152 5 2  13 TRP NE1  N   3.888 -21.065 -13.540 1.00 . E E . 120 TRP NE1  1 1 
        5  53153 5 2  13 TRP O    O   3.947 -24.857 -19.028 1.00 . E E . 120 TRP O    1 1 
        5  53154 5 2  14 ASP C    C   2.070 -23.058 -21.106 1.00 . E E . 121 ASP C    1 1 
        5  53155 5 2  14 ASP CA   C   3.615 -22.926 -21.188 1.00 . E E . 121 ASP CA   1 1 
        5  53156 5 2  14 ASP CB   C   4.257 -24.125 -21.949 1.00 . E E . 121 ASP CB   1 1 
        5  53157 5 2  14 ASP CG   C   3.747 -24.275 -23.397 1.00 . E E . 121 ASP CG   1 1 
        5  53158 5 2  14 ASP H    H   4.615 -21.865 -19.647 1.00 . E E . 121 ASP H    1 1 
        5  53159 5 2  14 ASP HA   H   3.833 -22.018 -21.740 1.00 . E E . 121 ASP HA   1 1 
        5  53160 5 2  14 ASP HB2  H   5.331 -23.985 -21.974 1.00 . E E . 121 ASP HB2  1 1 
        5  53161 5 2  14 ASP HB3  H   4.045 -25.041 -21.401 1.00 . E E . 121 ASP HB3  1 1 
        5  53162 5 2  14 ASP N    N   4.204 -22.732 -19.838 1.00 . E E . 121 ASP N    1 1 
        5  53163 5 2  14 ASP O    O   1.521 -23.463 -20.071 1.00 . E E . 121 ASP O    1 1 
        5  53164 5 2  14 ASP OD1  O   4.206 -23.519 -24.279 1.00 . E E . 121 ASP OD1  1 1 
        5  53165 5 2  14 ASP OD2  O   2.873 -25.134 -23.659 1.00 . E E . 121 ASP OD2  1 1 
        5  53166 5 2  15 ALA C    C  -0.751 -21.794 -21.246 1.00 . E E . 122 ALA C    1 1 
        5  53167 5 2  15 ALA CA   C  -0.091 -22.694 -22.315 1.00 . E E . 122 ALA CA   1 1 
        5  53168 5 2  15 ALA CB   C  -0.617 -24.141 -22.266 1.00 . E E . 122 ALA CB   1 1 
        5  53169 5 2  15 ALA H    H   1.897 -22.389 -22.988 1.00 . E E . 122 ALA H    1 1 
        5  53170 5 2  15 ALA HA   H  -0.339 -22.286 -23.290 1.00 . E E . 122 ALA HA   1 1 
        5  53171 5 2  15 ALA HB1  H  -1.687 -24.149 -22.435 1.00 . E E . 122 ALA HB1  1 1 
        5  53172 5 2  15 ALA HB2  H  -0.405 -24.576 -21.298 1.00 . E E . 122 ALA HB2  1 1 
        5  53173 5 2  15 ALA HB3  H  -0.130 -24.733 -23.033 1.00 . E E . 122 ALA HB3  1 1 
        5  53174 5 2  15 ALA N    N   1.385 -22.679 -22.208 1.00 . E E . 122 ALA N    1 1 
        5  53175 5 2  15 ALA O    O  -1.850 -22.086 -20.747 1.00 . E E . 122 ALA O    1 1 
        5  53176 5 2  16 VAL C    C  -1.720 -18.913 -20.452 1.00 . E E . 123 VAL C    1 1 
        5  53177 5 2  16 VAL CA   C  -0.499 -19.700 -19.926 1.00 . E E . 123 VAL CA   1 1 
        5  53178 5 2  16 VAL CB   C   0.672 -18.702 -19.543 1.00 . E E . 123 VAL CB   1 1 
        5  53179 5 2  16 VAL CG1  C   0.264 -17.759 -18.383 1.00 . E E . 123 VAL CG1  1 1 
        5  53180 5 2  16 VAL CG2  C   1.973 -19.472 -19.213 1.00 . E E . 123 VAL CG2  1 1 
        5  53181 5 2  16 VAL H    H   0.769 -20.503 -21.418 1.00 . E E . 123 VAL H    1 1 
        5  53182 5 2  16 VAL HA   H  -0.787 -20.249 -19.031 1.00 . E E . 123 VAL HA   1 1 
        5  53183 5 2  16 VAL HB   H   0.874 -18.077 -20.415 1.00 . E E . 123 VAL HB   1 1 
        5  53184 5 2  16 VAL HG11 H  -0.615 -17.191 -18.667 1.00 . E E . 123 VAL HG11 1 1 
        5  53185 5 2  16 VAL HG12 H   1.069 -17.069 -18.163 1.00 . E E . 123 VAL HG12 1 1 
        5  53186 5 2  16 VAL HG13 H   0.040 -18.340 -17.497 1.00 . E E . 123 VAL HG13 1 1 
        5  53187 5 2  16 VAL HG21 H   2.263 -20.078 -20.062 1.00 . E E . 123 VAL HG21 1 1 
        5  53188 5 2  16 VAL HG22 H   1.811 -20.115 -18.357 1.00 . E E . 123 VAL HG22 1 1 
        5  53189 5 2  16 VAL HG23 H   2.772 -18.773 -18.988 1.00 . E E . 123 VAL HG23 1 1 
        5  53190 5 2  16 VAL N    N  -0.065 -20.677 -20.937 1.00 . E E . 123 VAL N    1 1 
        5  53191 5 2  16 VAL O    O  -1.566 -17.892 -21.124 1.00 . E E . 123 VAL O    1 1 
        5  53192 5 2  17 ARG C    C  -5.206 -19.115 -19.452 1.00 . E E . 124 ARG C    1 1 
        5  53193 5 2  17 ARG CA   C  -4.204 -18.812 -20.569 1.00 . E E . 124 ARG CA   1 1 
        5  53194 5 2  17 ARG CB   C  -4.746 -19.301 -21.963 1.00 . E E . 124 ARG CB   1 1 
        5  53195 5 2  17 ARG CD   C  -4.436 -19.330 -24.542 1.00 . E E . 124 ARG CD   1 1 
        5  53196 5 2  17 ARG CG   C  -3.861 -18.913 -23.175 1.00 . E E . 124 ARG CG   1 1 
        5  53197 5 2  17 ARG CZ   C  -3.834 -18.843 -26.941 1.00 . E E . 124 ARG CZ   1 1 
        5  53198 5 2  17 ARG H    H  -2.955 -20.329 -19.772 1.00 . E E . 124 ARG H    1 1 
        5  53199 5 2  17 ARG HA   H  -4.048 -17.731 -20.607 1.00 . E E . 124 ARG HA   1 1 
        5  53200 5 2  17 ARG HB2  H  -4.832 -20.383 -21.939 1.00 . E E . 124 ARG HB2  1 1 
        5  53201 5 2  17 ARG HB3  H  -5.735 -18.881 -22.115 1.00 . E E . 124 ARG HB3  1 1 
        5  53202 5 2  17 ARG HD2  H  -4.610 -20.401 -24.541 1.00 . E E . 124 ARG HD2  1 1 
        5  53203 5 2  17 ARG HD3  H  -5.375 -18.815 -24.705 1.00 . E E . 124 ARG HD3  1 1 
        5  53204 5 2  17 ARG HE   H  -2.562 -18.889 -25.394 1.00 . E E . 124 ARG HE   1 1 
        5  53205 5 2  17 ARG HG2  H  -3.727 -17.837 -23.178 1.00 . E E . 124 ARG HG2  1 1 
        5  53206 5 2  17 ARG HG3  H  -2.891 -19.381 -23.047 1.00 . E E . 124 ARG HG3  1 1 
        5  53207 5 2  17 ARG HH11 H  -5.822 -19.198 -26.708 1.00 . E E . 124 ARG HH11 1 1 
        5  53208 5 2  17 ARG HH12 H  -5.314 -18.854 -28.332 1.00 . E E . 124 ARG HH12 1 1 
        5  53209 5 2  17 ARG HH21 H  -1.930 -18.454 -27.530 1.00 . E E . 124 ARG HH21 1 1 
        5  53210 5 2  17 ARG HH22 H  -3.122 -18.434 -28.793 1.00 . E E . 124 ARG HH22 1 1 
        5  53211 5 2  17 ARG N    N  -2.924 -19.454 -20.212 1.00 . E E . 124 ARG N    1 1 
        5  53212 5 2  17 ARG NE   N  -3.505 -19.002 -25.643 1.00 . E E . 124 ARG NE   1 1 
        5  53213 5 2  17 ARG NH1  N  -5.091 -18.976 -27.359 1.00 . E E . 124 ARG NH1  1 1 
        5  53214 5 2  17 ARG NH2  N  -2.886 -18.554 -27.824 1.00 . E E . 124 ARG NH2  1 1 
        5  53215 5 2  17 ARG O    O  -5.848 -20.177 -19.447 1.00 . E E . 124 ARG O    1 1 
        5  53216 5 2  18 TYR C    C  -7.581 -17.729 -17.794 1.00 . E E . 125 TYR C    1 1 
        5  53217 5 2  18 TYR CA   C  -6.231 -18.323 -17.346 1.00 . E E . 125 TYR CA   1 1 
        5  53218 5 2  18 TYR CB   C  -5.663 -17.631 -16.064 1.00 . E E . 125 TYR CB   1 1 
        5  53219 5 2  18 TYR CD1  C  -7.332 -17.106 -14.172 1.00 . E E . 125 TYR CD1  1 1 
        5  53220 5 2  18 TYR CD2  C  -6.163 -19.196 -14.094 1.00 . E E . 125 TYR CD2  1 1 
        5  53221 5 2  18 TYR CE1  C  -7.984 -17.426 -12.993 1.00 . E E . 125 TYR CE1  1 1 
        5  53222 5 2  18 TYR CE2  C  -6.818 -19.516 -12.918 1.00 . E E . 125 TYR CE2  1 1 
        5  53223 5 2  18 TYR CG   C  -6.404 -17.982 -14.753 1.00 . E E . 125 TYR CG   1 1 
        5  53224 5 2  18 TYR CZ   C  -7.723 -18.631 -12.373 1.00 . E E . 125 TYR CZ   1 1 
        5  53225 5 2  18 TYR H    H  -4.698 -17.422 -18.503 1.00 . E E . 125 TYR H    1 1 
        5  53226 5 2  18 TYR HA   H  -6.373 -19.384 -17.138 1.00 . E E . 125 TYR HA   1 1 
        5  53227 5 2  18 TYR HB2  H  -4.625 -17.921 -15.941 1.00 . E E . 125 TYR HB2  1 1 
        5  53228 5 2  18 TYR HB3  H  -5.699 -16.553 -16.198 1.00 . E E . 125 TYR HB3  1 1 
        5  53229 5 2  18 TYR HD1  H  -7.538 -16.161 -14.660 1.00 . E E . 125 TYR HD1  1 1 
        5  53230 5 2  18 TYR HD2  H  -5.452 -19.897 -14.521 1.00 . E E . 125 TYR HD2  1 1 
        5  53231 5 2  18 TYR HE1  H  -8.697 -16.736 -12.565 1.00 . E E . 125 TYR HE1  1 1 
        5  53232 5 2  18 TYR HE2  H  -6.615 -20.460 -12.428 1.00 . E E . 125 TYR HE2  1 1 
        5  53233 5 2  18 TYR HH   H  -9.292 -18.719 -11.262 1.00 . E E . 125 TYR HH   1 1 
        5  53234 5 2  18 TYR N    N  -5.285 -18.207 -18.466 1.00 . E E . 125 TYR N    1 1 
        5  53235 5 2  18 TYR O    O  -7.996 -16.650 -17.346 1.00 . E E . 125 TYR O    1 1 
        5  53236 5 2  18 TYR OH   O  -8.361 -18.946 -11.194 1.00 . E E . 125 TYR OH   1 1 
        5  53237 5 2  19 ASN C    C -10.631 -18.525 -18.356 1.00 . E E . 126 ASN C    1 1 
        5  53238 5 2  19 ASN CA   C  -9.530 -18.030 -19.302 1.00 . E E . 126 ASN CA   1 1 
        5  53239 5 2  19 ASN CB   C  -9.692 -18.570 -20.754 1.00 . E E . 126 ASN CB   1 1 
        5  53240 5 2  19 ASN CG   C -11.025 -18.181 -21.408 1.00 . E E . 126 ASN CG   1 1 
        5  53241 5 2  19 ASN H    H  -7.820 -19.255 -19.086 1.00 . E E . 126 ASN H    1 1 
        5  53242 5 2  19 ASN HA   H  -9.565 -16.939 -19.334 1.00 . E E . 126 ASN HA   1 1 
        5  53243 5 2  19 ASN HB2  H  -8.890 -18.172 -21.366 1.00 . E E . 126 ASN HB2  1 1 
        5  53244 5 2  19 ASN HB3  H  -9.610 -19.653 -20.746 1.00 . E E . 126 ASN HB3  1 1 
        5  53245 5 2  19 ASN HD21 H -11.850 -19.916 -20.887 1.00 . E E . 126 ASN HD21 1 1 
        5  53246 5 2  19 ASN HD22 H -12.868 -18.830 -21.764 1.00 . E E . 126 ASN HD22 1 1 
        5  53247 5 2  19 ASN N    N  -8.230 -18.428 -18.750 1.00 . E E . 126 ASN N    1 1 
        5  53248 5 2  19 ASN ND2  N -12.014 -19.063 -21.346 1.00 . E E . 126 ASN ND2  1 1 
        5  53249 5 2  19 ASN O    O -11.203 -19.608 -18.532 1.00 . E E . 126 ASN O    1 1 
        5  53250 5 2  19 ASN OD1  O -11.157 -17.100 -21.981 1.00 . E E . 126 ASN OD1  1 1 
        5  53251 5 2  20 GLY C    C -12.717 -16.766 -16.110 1.00 . E E . 127 GLY C    1 1 
        5  53252 5 2  20 GLY CA   C -11.854 -17.997 -16.287 1.00 . E E . 127 GLY CA   1 1 
        5  53253 5 2  20 GLY H    H -10.250 -16.960 -17.174 1.00 . E E . 127 GLY H    1 1 
        5  53254 5 2  20 GLY HA2  H -12.473 -18.843 -16.582 1.00 . E E . 127 GLY HA2  1 1 
        5  53255 5 2  20 GLY HA3  H -11.375 -18.226 -15.346 1.00 . E E . 127 GLY HA3  1 1 
        5  53256 5 2  20 GLY N    N -10.829 -17.746 -17.287 1.00 . E E . 127 GLY N    1 1 
        5  53257 5 2  20 GLY O    O -12.226 -15.738 -15.621 1.00 . E E . 127 GLY O    1 1 
        5  53258 5 2  21 LYS C    C -15.259 -15.559 -14.877 1.00 . E E . 128 LYS C    1 1 
        5  53259 5 2  21 LYS CA   C -14.948 -15.745 -16.384 1.00 . E E . 128 LYS CA   1 1 
        5  53260 5 2  21 LYS CB   C -16.242 -15.990 -17.234 1.00 . E E . 128 LYS CB   1 1 
        5  53261 5 2  21 LYS CD   C -18.231 -17.506 -17.869 1.00 . E E . 128 LYS CD   1 1 
        5  53262 5 2  21 LYS CE   C -18.948 -18.845 -17.635 1.00 . E E . 128 LYS CE   1 1 
        5  53263 5 2  21 LYS CG   C -16.944 -17.356 -17.017 1.00 . E E . 128 LYS CG   1 1 
        5  53264 5 2  21 LYS H    H -14.269 -17.655 -17.025 1.00 . E E . 128 LYS H    1 1 
        5  53265 5 2  21 LYS HA   H -14.473 -14.836 -16.751 1.00 . E E . 128 LYS HA   1 1 
        5  53266 5 2  21 LYS HB2  H -16.958 -15.207 -17.011 1.00 . E E . 128 LYS HB2  1 1 
        5  53267 5 2  21 LYS HB3  H -15.979 -15.914 -18.286 1.00 . E E . 128 LYS HB3  1 1 
        5  53268 5 2  21 LYS HD2  H -18.914 -16.701 -17.619 1.00 . E E . 128 LYS HD2  1 1 
        5  53269 5 2  21 LYS HD3  H -17.966 -17.428 -18.920 1.00 . E E . 128 LYS HD3  1 1 
        5  53270 5 2  21 LYS HE2  H -19.801 -18.904 -18.297 1.00 . E E . 128 LYS HE2  1 1 
        5  53271 5 2  21 LYS HE3  H -18.268 -19.657 -17.862 1.00 . E E . 128 LYS HE3  1 1 
        5  53272 5 2  21 LYS HG2  H -16.252 -18.150 -17.281 1.00 . E E . 128 LYS HG2  1 1 
        5  53273 5 2  21 LYS HG3  H -17.204 -17.449 -15.967 1.00 . E E . 128 LYS HG3  1 1 
        5  53274 5 2  21 LYS HZ1  H -20.198 -18.322 -16.049 1.00 . E E . 128 LYS HZ1  1 1 
        5  53275 5 2  21 LYS HZ2  H -18.656 -18.813 -15.567 1.00 . E E . 128 LYS HZ2  1 1 
        5  53276 5 2  21 LYS HZ3  H -19.784 -19.960 -16.081 1.00 . E E . 128 LYS HZ3  1 1 
        5  53277 5 2  21 LYS N    N -13.982 -16.840 -16.560 1.00 . E E . 128 LYS N    1 1 
        5  53278 5 2  21 LYS NZ   N -19.428 -18.996 -16.237 1.00 . E E . 128 LYS NZ   1 1 
        5  53279 5 2  21 LYS O    O -15.954 -16.378 -14.270 1.00 . E E . 128 LYS O    1 1 
        5  53280 5 2  22 LEU C    C -14.403 -12.723 -12.592 1.00 . E E . 129 LEU C    1 1 
        5  53281 5 2  22 LEU CA   C -14.829 -14.181 -12.843 1.00 . E E . 129 LEU CA   1 1 
        5  53282 5 2  22 LEU CB   C -14.054 -15.194 -11.915 1.00 . E E . 129 LEU CB   1 1 
        5  53283 5 2  22 LEU CD1  C -11.545 -14.443 -11.872 1.00 . E E . 129 LEU CD1  1 1 
        5  53284 5 2  22 LEU CD2  C -12.136 -16.920 -11.672 1.00 . E E . 129 LEU CD2  1 1 
        5  53285 5 2  22 LEU CG   C -12.551 -15.550 -12.276 1.00 . E E . 129 LEU CG   1 1 
        5  53286 5 2  22 LEU H    H -14.056 -13.957 -14.805 1.00 . E E . 129 LEU H    1 1 
        5  53287 5 2  22 LEU HA   H -15.894 -14.255 -12.624 1.00 . E E . 129 LEU HA   1 1 
        5  53288 5 2  22 LEU HB2  H -14.068 -14.804 -10.902 1.00 . E E . 129 LEU HB2  1 1 
        5  53289 5 2  22 LEU HB3  H -14.622 -16.119 -11.912 1.00 . E E . 129 LEU HB3  1 1 
        5  53290 5 2  22 LEU HD11 H -10.545 -14.739 -12.158 1.00 . E E . 129 LEU HD11 1 1 
        5  53291 5 2  22 LEU HD12 H -11.579 -14.286 -10.803 1.00 . E E . 129 LEU HD12 1 1 
        5  53292 5 2  22 LEU HD13 H -11.798 -13.519 -12.376 1.00 . E E . 129 LEU HD13 1 1 
        5  53293 5 2  22 LEU HD21 H -12.788 -17.696 -12.052 1.00 . E E . 129 LEU HD21 1 1 
        5  53294 5 2  22 LEU HD22 H -12.213 -16.887 -10.592 1.00 . E E . 129 LEU HD22 1 1 
        5  53295 5 2  22 LEU HD23 H -11.114 -17.149 -11.950 1.00 . E E . 129 LEU HD23 1 1 
        5  53296 5 2  22 LEU HG   H -12.481 -15.651 -13.354 1.00 . E E . 129 LEU HG   1 1 
        5  53297 5 2  22 LEU N    N -14.655 -14.520 -14.269 1.00 . E E . 129 LEU N    1 1 
        5  53298 5 2  22 LEU O    O -13.513 -12.201 -13.281 1.00 . E E . 129 LEU O    1 1 
        5  53299 5 2  23 ILE C    C -15.275 -10.478  -9.748 1.00 . E E . 130 ILE C    1 1 
        5  53300 5 2  23 ILE CA   C -14.744 -10.704 -11.188 1.00 . E E . 130 ILE CA   1 1 
        5  53301 5 2  23 ILE CB   C -15.270  -9.614 -12.223 1.00 . E E . 130 ILE CB   1 1 
        5  53302 5 2  23 ILE CD1  C -13.412  -7.869 -11.640 1.00 . E E . 130 ILE CD1  1 1 
        5  53303 5 2  23 ILE CG1  C -14.908  -8.156 -11.773 1.00 . E E . 130 ILE CG1  1 1 
        5  53304 5 2  23 ILE CG2  C -16.787  -9.757 -12.522 1.00 . E E . 130 ILE CG2  1 1 
        5  53305 5 2  23 ILE H    H -15.802 -12.537 -11.168 1.00 . E E . 130 ILE H    1 1 
        5  53306 5 2  23 ILE HA   H -13.655 -10.625 -11.154 1.00 . E E . 130 ILE HA   1 1 
        5  53307 5 2  23 ILE HB   H -14.756  -9.811 -13.161 1.00 . E E . 130 ILE HB   1 1 
        5  53308 5 2  23 ILE HD11 H -12.983  -8.498 -10.871 1.00 . E E . 130 ILE HD11 1 1 
        5  53309 5 2  23 ILE HD12 H -13.271  -6.834 -11.371 1.00 . E E . 130 ILE HD12 1 1 
        5  53310 5 2  23 ILE HD13 H -12.917  -8.063 -12.582 1.00 . E E . 130 ILE HD13 1 1 
        5  53311 5 2  23 ILE HG12 H -15.302  -7.455 -12.495 1.00 . E E . 130 ILE HG12 1 1 
        5  53312 5 2  23 ILE HG13 H -15.368  -7.957 -10.811 1.00 . E E . 130 ILE HG13 1 1 
        5  53313 5 2  23 ILE HG21 H -17.086  -9.030 -13.269 1.00 . E E . 130 ILE HG21 1 1 
        5  53314 5 2  23 ILE HG22 H -17.358  -9.590 -11.617 1.00 . E E . 130 ILE HG22 1 1 
        5  53315 5 2  23 ILE HG23 H -16.993 -10.753 -12.892 1.00 . E E . 130 ILE HG23 1 1 
        5  53316 5 2  23 ILE N    N -15.064 -12.074 -11.616 1.00 . E E . 130 ILE N    1 1 
        5  53317 5 2  23 ILE O    O -16.440 -10.100  -9.537 1.00 . E E . 130 ILE O    1 1 
        5  53318 5 2  24 ALA C    C -15.971 -11.432  -6.903 1.00 . E E . 131 ALA C    1 1 
        5  53319 5 2  24 ALA CA   C -14.689 -10.651  -7.305 1.00 . E E . 131 ALA CA   1 1 
        5  53320 5 2  24 ALA CB   C -14.763  -9.142  -6.951 1.00 . E E . 131 ALA CB   1 1 
        5  53321 5 2  24 ALA H    H -13.533 -11.173  -9.012 1.00 . E E . 131 ALA H    1 1 
        5  53322 5 2  24 ALA HA   H -13.850 -11.082  -6.768 1.00 . E E . 131 ALA HA   1 1 
        5  53323 5 2  24 ALA HB1  H -14.903  -9.019  -5.885 1.00 . E E . 131 ALA HB1  1 1 
        5  53324 5 2  24 ALA HB2  H -15.594  -8.685  -7.474 1.00 . E E . 131 ALA HB2  1 1 
        5  53325 5 2  24 ALA HB3  H -13.845  -8.654  -7.250 1.00 . E E . 131 ALA HB3  1 1 
        5  53326 5 2  24 ALA N    N -14.402 -10.805  -8.754 1.00 . E E . 131 ALA N    1 1 
        5  53327 5 2  24 ALA O    O -16.268 -12.481  -7.486 1.00 . E E . 131 ALA O    1 1 
        5  53328 5 2  25 TYR C    C -19.057 -10.423  -6.158 1.00 . E E . 132 TYR C    1 1 
        5  53329 5 2  25 TYR CA   C -18.048 -11.433  -5.555 1.00 . E E . 132 TYR CA   1 1 
        5  53330 5 2  25 TYR CB   C -18.236 -11.558  -4.019 1.00 . E E . 132 TYR CB   1 1 
        5  53331 5 2  25 TYR CD1  C -19.563 -13.698  -3.525 1.00 . E E . 132 TYR CD1  1 1 
        5  53332 5 2  25 TYR CD2  C -20.695 -11.607  -3.261 1.00 . E E . 132 TYR CD2  1 1 
        5  53333 5 2  25 TYR CE1  C -20.706 -14.368  -3.136 1.00 . E E . 132 TYR CE1  1 1 
        5  53334 5 2  25 TYR CE2  C -21.840 -12.280  -2.873 1.00 . E E . 132 TYR CE2  1 1 
        5  53335 5 2  25 TYR CG   C -19.526 -12.299  -3.595 1.00 . E E . 132 TYR CG   1 1 
        5  53336 5 2  25 TYR CZ   C -21.840 -13.657  -2.809 1.00 . E E . 132 TYR CZ   1 1 
        5  53337 5 2  25 TYR H    H -16.303 -10.254  -5.317 1.00 . E E . 132 TYR H    1 1 
        5  53338 5 2  25 TYR HA   H -18.191 -12.412  -6.015 1.00 . E E . 132 TYR HA   1 1 
        5  53339 5 2  25 TYR HB2  H -17.390 -12.101  -3.606 1.00 . E E . 132 TYR HB2  1 1 
        5  53340 5 2  25 TYR HB3  H -18.251 -10.566  -3.577 1.00 . E E . 132 TYR HB3  1 1 
        5  53341 5 2  25 TYR HD1  H -18.672 -14.262  -3.781 1.00 . E E . 132 TYR HD1  1 1 
        5  53342 5 2  25 TYR HD2  H -20.701 -10.524  -3.315 1.00 . E E . 132 TYR HD2  1 1 
        5  53343 5 2  25 TYR HE1  H -20.710 -15.452  -3.091 1.00 . E E . 132 TYR HE1  1 1 
        5  53344 5 2  25 TYR HE2  H -22.730 -11.725  -2.614 1.00 . E E . 132 TYR HE2  1 1 
        5  53345 5 2  25 TYR HH   H -23.748 -13.919  -2.823 1.00 . E E . 132 TYR HH   1 1 
        5  53346 5 2  25 TYR N    N -16.690 -10.954  -5.875 1.00 . E E . 132 TYR N    1 1 
        5  53347 5 2  25 TYR O    O -18.945  -9.226  -5.862 1.00 . E E . 132 TYR O    1 1 
        5  53348 5 2  25 TYR OH   O -22.977 -14.327  -2.418 1.00 . E E . 132 TYR OH   1 1 
        5  53349 5 2  26 PRO C    C -21.877  -9.144  -6.706 1.00 . E E . 133 PRO C    1 1 
        5  53350 5 2  26 PRO CA   C -21.000  -9.960  -7.698 1.00 . E E . 133 PRO CA   1 1 
        5  53351 5 2  26 PRO CB   C -21.862 -10.929  -8.563 1.00 . E E . 133 PRO CB   1 1 
        5  53352 5 2  26 PRO CD   C -20.227 -12.286  -7.460 1.00 . E E . 133 PRO CD   1 1 
        5  53353 5 2  26 PRO CG   C -20.999 -12.141  -8.752 1.00 . E E . 133 PRO CG   1 1 
        5  53354 5 2  26 PRO HA   H -20.476  -9.269  -8.352 1.00 . E E . 133 PRO HA   1 1 
        5  53355 5 2  26 PRO HB2  H -22.791 -11.191  -8.046 1.00 . E E . 133 PRO HB2  1 1 
        5  53356 5 2  26 PRO HB3  H -22.095 -10.480  -9.521 1.00 . E E . 133 PRO HB3  1 1 
        5  53357 5 2  26 PRO HD2  H -20.801 -12.841  -6.724 1.00 . E E . 133 PRO HD2  1 1 
        5  53358 5 2  26 PRO HD3  H -19.276 -12.776  -7.639 1.00 . E E . 133 PRO HD3  1 1 
        5  53359 5 2  26 PRO HG2  H -21.618 -13.018  -8.936 1.00 . E E . 133 PRO HG2  1 1 
        5  53360 5 2  26 PRO HG3  H -20.314 -11.991  -9.583 1.00 . E E . 133 PRO HG3  1 1 
        5  53361 5 2  26 PRO N    N -20.027 -10.872  -7.028 1.00 . E E . 133 PRO N    1 1 
        5  53362 5 2  26 PRO O    O -22.754  -9.703  -6.045 1.00 . E E . 133 PRO O    1 1 
        5  53363 5 2  27 ILE C    C -21.933  -5.423  -6.109 1.00 . E E . 134 ILE C    1 1 
        5  53364 5 2  27 ILE CA   C -22.352  -6.876  -5.758 1.00 . E E . 134 ILE CA   1 1 
        5  53365 5 2  27 ILE CB   C -22.173  -7.149  -4.204 1.00 . E E . 134 ILE CB   1 1 
        5  53366 5 2  27 ILE CD1  C -22.803  -6.261  -1.843 1.00 . E E . 134 ILE CD1  1 1 
        5  53367 5 2  27 ILE CG1  C -22.944  -6.089  -3.345 1.00 . E E . 134 ILE CG1  1 1 
        5  53368 5 2  27 ILE CG2  C -20.680  -7.226  -3.797 1.00 . E E . 134 ILE CG2  1 1 
        5  53369 5 2  27 ILE H    H -20.819  -7.480  -7.097 1.00 . E E . 134 ILE H    1 1 
        5  53370 5 2  27 ILE HA   H -23.406  -7.004  -6.006 1.00 . E E . 134 ILE HA   1 1 
        5  53371 5 2  27 ILE HB   H -22.606  -8.128  -4.006 1.00 . E E . 134 ILE HB   1 1 
        5  53372 5 2  27 ILE HD11 H -23.412  -5.526  -1.341 1.00 . E E . 134 ILE HD11 1 1 
        5  53373 5 2  27 ILE HD12 H -21.770  -6.124  -1.557 1.00 . E E . 134 ILE HD12 1 1 
        5  53374 5 2  27 ILE HD13 H -23.129  -7.253  -1.556 1.00 . E E . 134 ILE HD13 1 1 
        5  53375 5 2  27 ILE HG12 H -22.578  -5.100  -3.587 1.00 . E E . 134 ILE HG12 1 1 
        5  53376 5 2  27 ILE HG13 H -24.000  -6.135  -3.583 1.00 . E E . 134 ILE HG13 1 1 
        5  53377 5 2  27 ILE HG21 H -20.201  -6.271  -3.975 1.00 . E E . 134 ILE HG21 1 1 
        5  53378 5 2  27 ILE HG22 H -20.179  -7.986  -4.380 1.00 . E E . 134 ILE HG22 1 1 
        5  53379 5 2  27 ILE HG23 H -20.593  -7.477  -2.745 1.00 . E E . 134 ILE HG23 1 1 
        5  53380 5 2  27 ILE N    N -21.587  -7.827  -6.594 1.00 . E E . 134 ILE N    1 1 
        5  53381 5 2  27 ILE O    O -20.753  -5.054  -5.996 1.00 . E E . 134 ILE O    1 1 
        5  53382 5 2  28 ALA C    C -22.861  -2.275  -5.736 1.00 . E E . 135 ALA C    1 1 
        5  53383 5 2  28 ALA CA   C -22.676  -3.208  -6.949 1.00 . E E . 135 ALA CA   1 1 
        5  53384 5 2  28 ALA CB   C -23.627  -2.824  -8.094 1.00 . E E . 135 ALA CB   1 1 
        5  53385 5 2  28 ALA H    H -23.823  -4.965  -6.615 1.00 . E E . 135 ALA H    1 1 
        5  53386 5 2  28 ALA HA   H -21.653  -3.112  -7.315 1.00 . E E . 135 ALA HA   1 1 
        5  53387 5 2  28 ALA HB1  H -23.446  -1.798  -8.393 1.00 . E E . 135 ALA HB1  1 1 
        5  53388 5 2  28 ALA HB2  H -24.651  -2.923  -7.764 1.00 . E E . 135 ALA HB2  1 1 
        5  53389 5 2  28 ALA HB3  H -23.461  -3.477  -8.942 1.00 . E E . 135 ALA HB3  1 1 
        5  53390 5 2  28 ALA N    N -22.906  -4.611  -6.556 1.00 . E E . 135 ALA N    1 1 
        5  53391 5 2  28 ALA O    O -23.975  -1.827  -5.460 1.00 . E E . 135 ALA O    1 1 
        5  53392 5 2  29 VAL C    C -21.551   0.330  -4.246 1.00 . E E . 136 VAL C    1 1 
        5  53393 5 2  29 VAL CA   C -21.781  -1.137  -3.803 1.00 . E E . 136 VAL CA   1 1 
        5  53394 5 2  29 VAL CB   C -20.705  -1.567  -2.721 1.00 . E E . 136 VAL CB   1 1 
        5  53395 5 2  29 VAL CG1  C -20.895  -0.794  -1.388 1.00 . E E . 136 VAL CG1  1 1 
        5  53396 5 2  29 VAL CG2  C -20.733  -3.099  -2.478 1.00 . E E . 136 VAL CG2  1 1 
        5  53397 5 2  29 VAL H    H -20.925  -2.462  -5.244 1.00 . E E . 136 VAL H    1 1 
        5  53398 5 2  29 VAL HA   H -22.768  -1.205  -3.346 1.00 . E E . 136 VAL HA   1 1 
        5  53399 5 2  29 VAL HB   H -19.716  -1.316  -3.109 1.00 . E E . 136 VAL HB   1 1 
        5  53400 5 2  29 VAL HG11 H -20.807   0.271  -1.569 1.00 . E E . 136 VAL HG11 1 1 
        5  53401 5 2  29 VAL HG12 H -20.136  -1.093  -0.677 1.00 . E E . 136 VAL HG12 1 1 
        5  53402 5 2  29 VAL HG13 H -21.875  -1.005  -0.975 1.00 . E E . 136 VAL HG13 1 1 
        5  53403 5 2  29 VAL HG21 H -20.544  -3.620  -3.409 1.00 . E E . 136 VAL HG21 1 1 
        5  53404 5 2  29 VAL HG22 H -21.702  -3.397  -2.096 1.00 . E E . 136 VAL HG22 1 1 
        5  53405 5 2  29 VAL HG23 H -19.969  -3.372  -1.759 1.00 . E E . 136 VAL HG23 1 1 
        5  53406 5 2  29 VAL N    N -21.766  -2.032  -4.989 1.00 . E E . 136 VAL N    1 1 
        5  53407 5 2  29 VAL O    O -21.926   1.265  -3.542 1.00 . E E . 136 VAL O    1 1 
        5  53408 5 2  30 GLU C    C -19.813   2.777  -5.339 1.00 . E E . 137 GLU C    1 1 
        5  53409 5 2  30 GLU CA   C -20.749   1.813  -6.113 1.00 . E E . 137 GLU CA   1 1 
        5  53410 5 2  30 GLU CB   C -22.137   2.472  -6.418 1.00 . E E . 137 GLU CB   1 1 
        5  53411 5 2  30 GLU CD   C -22.538   1.138  -8.584 1.00 . E E . 137 GLU CD   1 1 
        5  53412 5 2  30 GLU CG   C -23.112   1.585  -7.227 1.00 . E E . 137 GLU CG   1 1 
        5  53413 5 2  30 GLU H    H -20.581  -0.293  -5.885 1.00 . E E . 137 GLU H    1 1 
        5  53414 5 2  30 GLU HA   H -20.269   1.595  -7.060 1.00 . E E . 137 GLU HA   1 1 
        5  53415 5 2  30 GLU HB2  H -22.615   2.734  -5.481 1.00 . E E . 137 GLU HB2  1 1 
        5  53416 5 2  30 GLU HB3  H -21.967   3.385  -6.980 1.00 . E E . 137 GLU HB3  1 1 
        5  53417 5 2  30 GLU HG2  H -23.353   0.709  -6.636 1.00 . E E . 137 GLU HG2  1 1 
        5  53418 5 2  30 GLU HG3  H -24.030   2.145  -7.400 1.00 . E E . 137 GLU HG3  1 1 
        5  53419 5 2  30 GLU N    N -20.928   0.501  -5.434 1.00 . E E . 137 GLU N    1 1 
        5  53420 5 2  30 GLU O    O -19.122   2.370  -4.393 1.00 . E E . 137 GLU O    1 1 
        5  53421 5 2  30 GLU OE1  O -22.647   1.902  -9.574 1.00 . E E . 137 GLU OE1  1 1 
        5  53422 5 2  30 GLU OE2  O -21.949   0.036  -8.665 1.00 . E E . 137 GLU OE2  1 1 
        5  53423 5 2  31 ALA C    C -19.747   5.715  -3.961 1.00 . E E . 138 ALA C    1 1 
        5  53424 5 2  31 ALA CA   C -18.961   5.106  -5.145 1.00 . E E . 138 ALA CA   1 1 
        5  53425 5 2  31 ALA CB   C -18.579   6.193  -6.169 1.00 . E E . 138 ALA CB   1 1 
        5  53426 5 2  31 ALA H    H -20.268   4.280  -6.603 1.00 . E E . 138 ALA H    1 1 
        5  53427 5 2  31 ALA HA   H -18.041   4.659  -4.774 1.00 . E E . 138 ALA HA   1 1 
        5  53428 5 2  31 ALA HB1  H -19.474   6.648  -6.575 1.00 . E E . 138 ALA HB1  1 1 
        5  53429 5 2  31 ALA HB2  H -18.010   5.751  -6.979 1.00 . E E . 138 ALA HB2  1 1 
        5  53430 5 2  31 ALA HB3  H -17.978   6.953  -5.688 1.00 . E E . 138 ALA HB3  1 1 
        5  53431 5 2  31 ALA N    N -19.755   4.047  -5.796 1.00 . E E . 138 ALA N    1 1 
        5  53432 5 2  31 ALA O    O -20.849   6.243  -4.150 1.00 . E E . 138 ALA O    1 1 
        5  53433 5 2  32 LEU C    C -19.204   7.593  -1.253 1.00 . E E . 139 LEU C    1 1 
        5  53434 5 2  32 LEU CA   C -19.752   6.168  -1.498 1.00 . E E . 139 LEU CA   1 1 
        5  53435 5 2  32 LEU CB   C -19.424   5.236  -0.278 1.00 . E E . 139 LEU CB   1 1 
        5  53436 5 2  32 LEU CD1  C -20.644   3.183  -1.308 1.00 . E E . 139 LEU CD1  1 1 
        5  53437 5 2  32 LEU CD2  C -19.813   3.112   1.105 1.00 . E E . 139 LEU CD2  1 1 
        5  53438 5 2  32 LEU CG   C -20.375   4.008  -0.030 1.00 . E E . 139 LEU CG   1 1 
        5  53439 5 2  32 LEU H    H -18.315   5.147  -2.687 1.00 . E E . 139 LEU H    1 1 
        5  53440 5 2  32 LEU HA   H -20.834   6.221  -1.618 1.00 . E E . 139 LEU HA   1 1 
        5  53441 5 2  32 LEU HB2  H -18.414   4.858  -0.405 1.00 . E E . 139 LEU HB2  1 1 
        5  53442 5 2  32 LEU HB3  H -19.435   5.840   0.628 1.00 . E E . 139 LEU HB3  1 1 
        5  53443 5 2  32 LEU HD11 H -19.711   2.811  -1.714 1.00 . E E . 139 LEU HD11 1 1 
        5  53444 5 2  32 LEU HD12 H -21.133   3.803  -2.046 1.00 . E E . 139 LEU HD12 1 1 
        5  53445 5 2  32 LEU HD13 H -21.289   2.345  -1.072 1.00 . E E . 139 LEU HD13 1 1 
        5  53446 5 2  32 LEU HD21 H -18.825   2.754   0.839 1.00 . E E . 139 LEU HD21 1 1 
        5  53447 5 2  32 LEU HD22 H -20.468   2.267   1.262 1.00 . E E . 139 LEU HD22 1 1 
        5  53448 5 2  32 LEU HD23 H -19.751   3.684   2.021 1.00 . E E . 139 LEU HD23 1 1 
        5  53449 5 2  32 LEU HG   H -21.336   4.382   0.305 1.00 . E E . 139 LEU HG   1 1 
        5  53450 5 2  32 LEU N    N -19.172   5.612  -2.748 1.00 . E E . 139 LEU N    1 1 
        5  53451 5 2  32 LEU O    O -17.980   7.793  -1.231 1.00 . E E . 139 LEU O    1 1 
        5  53452 5 2  33 SER C    C -20.858  10.641   0.056 1.00 . E E . 140 SER C    1 1 
        5  53453 5 2  33 SER CA   C -19.760   9.974  -0.800 1.00 . E E . 140 SER CA   1 1 
        5  53454 5 2  33 SER CB   C -19.568  10.739  -2.138 1.00 . E E . 140 SER CB   1 1 
        5  53455 5 2  33 SER H    H -21.070   8.335  -1.120 1.00 . E E . 140 SER H    1 1 
        5  53456 5 2  33 SER HA   H -18.822   9.989  -0.249 1.00 . E E . 140 SER HA   1 1 
        5  53457 5 2  33 SER HB2  H -18.844  10.216  -2.748 1.00 . E E . 140 SER HB2  1 1 
        5  53458 5 2  33 SER HB3  H -20.512  10.786  -2.672 1.00 . E E . 140 SER HB3  1 1 
        5  53459 5 2  33 SER HG   H -18.154  12.100  -2.100 1.00 . E E . 140 SER HG   1 1 
        5  53460 5 2  33 SER N    N -20.116   8.569  -1.065 1.00 . E E . 140 SER N    1 1 
        5  53461 5 2  33 SER O    O -21.982  10.845  -0.420 1.00 . E E . 140 SER O    1 1 
        5  53462 5 2  33 SER OG   O -19.100  12.065  -1.926 1.00 . E E . 140 SER OG   1 1 
        5  53463 5 2  34 LEU C    C -20.549  12.266   3.377 1.00 . E E . 141 LEU C    1 1 
        5  53464 5 2  34 LEU CA   C -21.426  11.644   2.265 1.00 . E E . 141 LEU CA   1 1 
        5  53465 5 2  34 LEU CB   C -22.518  10.650   2.829 1.00 . E E . 141 LEU CB   1 1 
        5  53466 5 2  34 LEU CD1  C -24.930  10.162   3.622 1.00 . E E . 141 LEU CD1  1 1 
        5  53467 5 2  34 LEU CD2  C -23.695  12.182   4.569 1.00 . E E . 141 LEU CD2  1 1 
        5  53468 5 2  34 LEU CG   C -23.880  11.269   3.331 1.00 . E E . 141 LEU CG   1 1 
        5  53469 5 2  34 LEU H    H -19.626  10.716   1.636 1.00 . E E . 141 LEU H    1 1 
        5  53470 5 2  34 LEU HA   H -21.920  12.449   1.724 1.00 . E E . 141 LEU HA   1 1 
        5  53471 5 2  34 LEU HB2  H -22.753   9.944   2.038 1.00 . E E . 141 LEU HB2  1 1 
        5  53472 5 2  34 LEU HB3  H -22.080  10.087   3.648 1.00 . E E . 141 LEU HB3  1 1 
        5  53473 5 2  34 LEU HD11 H -25.850  10.616   3.966 1.00 . E E . 141 LEU HD11 1 1 
        5  53474 5 2  34 LEU HD12 H -24.561   9.487   4.385 1.00 . E E . 141 LEU HD12 1 1 
        5  53475 5 2  34 LEU HD13 H -25.129   9.602   2.719 1.00 . E E . 141 LEU HD13 1 1 
        5  53476 5 2  34 LEU HD21 H -23.038  13.004   4.317 1.00 . E E . 141 LEU HD21 1 1 
        5  53477 5 2  34 LEU HD22 H -23.264  11.617   5.384 1.00 . E E . 141 LEU HD22 1 1 
        5  53478 5 2  34 LEU HD23 H -24.655  12.578   4.877 1.00 . E E . 141 LEU HD23 1 1 
        5  53479 5 2  34 LEU HG   H -24.290  11.884   2.538 1.00 . E E . 141 LEU HG   1 1 
        5  53480 5 2  34 LEU N    N -20.521  10.955   1.324 1.00 . E E . 141 LEU N    1 1 
        5  53481 5 2  34 LEU O    O -20.389  11.683   4.458 1.00 . E E . 141 LEU O    1 1 
        5  53482 5 2  35 ILE C    C -19.302  15.676   3.914 1.00 . E E . 142 ILE C    1 1 
        5  53483 5 2  35 ILE CA   C -19.034  14.155   3.996 1.00 . E E . 142 ILE CA   1 1 
        5  53484 5 2  35 ILE CB   C -17.490  13.859   3.738 1.00 . E E . 142 ILE CB   1 1 
        5  53485 5 2  35 ILE CD1  C -15.635  13.859   1.908 1.00 . E E . 142 ILE CD1  1 1 
        5  53486 5 2  35 ILE CG1  C -17.121  13.988   2.218 1.00 . E E . 142 ILE CG1  1 1 
        5  53487 5 2  35 ILE CG2  C -17.073  12.472   4.295 1.00 . E E . 142 ILE CG2  1 1 
        5  53488 5 2  35 ILE H    H -20.068  13.792   2.165 1.00 . E E . 142 ILE H    1 1 
        5  53489 5 2  35 ILE HA   H -19.275  13.833   5.010 1.00 . E E . 142 ILE HA   1 1 
        5  53490 5 2  35 ILE HB   H -16.920  14.603   4.295 1.00 . E E . 142 ILE HB   1 1 
        5  53491 5 2  35 ILE HD11 H -15.083  14.608   2.459 1.00 . E E . 142 ILE HD11 1 1 
        5  53492 5 2  35 ILE HD12 H -15.476  14.006   0.850 1.00 . E E . 142 ILE HD12 1 1 
        5  53493 5 2  35 ILE HD13 H -15.288  12.875   2.189 1.00 . E E . 142 ILE HD13 1 1 
        5  53494 5 2  35 ILE HG12 H -17.636  13.218   1.657 1.00 . E E . 142 ILE HG12 1 1 
        5  53495 5 2  35 ILE HG13 H -17.447  14.956   1.855 1.00 . E E . 142 ILE HG13 1 1 
        5  53496 5 2  35 ILE HG21 H -17.620  11.691   3.781 1.00 . E E . 142 ILE HG21 1 1 
        5  53497 5 2  35 ILE HG22 H -17.290  12.417   5.354 1.00 . E E . 142 ILE HG22 1 1 
        5  53498 5 2  35 ILE HG23 H -16.010  12.321   4.146 1.00 . E E . 142 ILE HG23 1 1 
        5  53499 5 2  35 ILE N    N -19.922  13.419   3.060 1.00 . E E . 142 ILE N    1 1 
        5  53500 5 2  35 ILE O    O -19.489  16.338   4.936 1.00 . E E . 142 ILE O    1 1 
        5  53501 5 2  36 TYR C    C -20.341  17.714   1.099 1.00 . E E . 143 TYR C    1 1 
        5  53502 5 2  36 TYR CA   C -19.554  17.644   2.407 1.00 . E E . 143 TYR CA   1 1 
        5  53503 5 2  36 TYR CB   C -18.230  18.462   2.274 1.00 . E E . 143 TYR CB   1 1 
        5  53504 5 2  36 TYR CD1  C -17.620  19.050   4.688 1.00 . E E . 143 TYR CD1  1 1 
        5  53505 5 2  36 TYR CD2  C -16.116  17.642   3.470 1.00 . E E . 143 TYR CD2  1 1 
        5  53506 5 2  36 TYR CE1  C -16.794  18.969   5.797 1.00 . E E . 143 TYR CE1  1 1 
        5  53507 5 2  36 TYR CE2  C -15.290  17.563   4.577 1.00 . E E . 143 TYR CE2  1 1 
        5  53508 5 2  36 TYR CG   C -17.301  18.389   3.498 1.00 . E E . 143 TYR CG   1 1 
        5  53509 5 2  36 TYR CZ   C -15.632  18.226   5.736 1.00 . E E . 143 TYR CZ   1 1 
        5  53510 5 2  36 TYR H    H -19.153  15.622   1.925 1.00 . E E . 143 TYR H    1 1 
        5  53511 5 2  36 TYR HA   H -20.160  18.056   3.216 1.00 . E E . 143 TYR HA   1 1 
        5  53512 5 2  36 TYR HB2  H -17.678  18.109   1.409 1.00 . E E . 143 TYR HB2  1 1 
        5  53513 5 2  36 TYR HB3  H -18.483  19.508   2.113 1.00 . E E . 143 TYR HB3  1 1 
        5  53514 5 2  36 TYR HD1  H -18.531  19.638   4.740 1.00 . E E . 143 TYR HD1  1 1 
        5  53515 5 2  36 TYR HD2  H -15.845  17.120   2.560 1.00 . E E . 143 TYR HD2  1 1 
        5  53516 5 2  36 TYR HE1  H -17.063  19.490   6.708 1.00 . E E . 143 TYR HE1  1 1 
        5  53517 5 2  36 TYR HE2  H -14.379  16.980   4.532 1.00 . E E . 143 TYR HE2  1 1 
        5  53518 5 2  36 TYR HH   H -13.902  18.327   6.578 1.00 . E E . 143 TYR HH   1 1 
        5  53519 5 2  36 TYR N    N -19.303  16.214   2.686 1.00 . E E . 143 TYR N    1 1 
        5  53520 5 2  36 TYR O    O -21.459  18.234   1.052 1.00 . E E . 143 TYR O    1 1 
        5  53521 5 2  36 TYR OH   O -14.809  18.142   6.840 1.00 . E E . 143 TYR OH   1 1 
        5  53522 5 2  37 ASN C    C -20.460  18.287  -2.119 1.00 . E E . 144 ASN C    1 1 
        5  53523 5 2  37 ASN CA   C -20.296  16.971  -1.315 1.00 . E E . 144 ASN CA   1 1 
        5  53524 5 2  37 ASN CB   C -21.635  16.168  -1.238 1.00 . E E . 144 ASN CB   1 1 
        5  53525 5 2  37 ASN CG   C -21.488  14.749  -0.644 1.00 . E E . 144 ASN CG   1 1 
        5  53526 5 2  37 ASN H    H -18.772  16.899   0.155 1.00 . E E . 144 ASN H    1 1 
        5  53527 5 2  37 ASN HA   H -19.582  16.365  -1.862 1.00 . E E . 144 ASN HA   1 1 
        5  53528 5 2  37 ASN HB2  H -22.337  16.714  -0.623 1.00 . E E . 144 ASN HB2  1 1 
        5  53529 5 2  37 ASN HB3  H -22.047  16.077  -2.238 1.00 . E E . 144 ASN HB3  1 1 
        5  53530 5 2  37 ASN HD21 H -23.031  14.093  -1.716 1.00 . E E . 144 ASN HD21 1 1 
        5  53531 5 2  37 ASN HD22 H -22.268  12.922  -0.701 1.00 . E E . 144 ASN HD22 1 1 
        5  53532 5 2  37 ASN N    N -19.701  17.175   0.031 1.00 . E E . 144 ASN N    1 1 
        5  53533 5 2  37 ASN ND2  N -22.351  13.830  -1.059 1.00 . E E . 144 ASN ND2  1 1 
        5  53534 5 2  37 ASN O    O -20.865  18.246  -3.289 1.00 . E E . 144 ASN O    1 1 
        5  53535 5 2  37 ASN OD1  O -20.615  14.485   0.194 1.00 . E E . 144 ASN OD1  1 1 
        5  53536 5 2  38 LYS C    C -18.812  21.509  -1.799 1.00 . E E . 145 LYS C    1 1 
        5  53537 5 2  38 LYS CA   C -20.100  20.754  -2.188 1.00 . E E . 145 LYS CA   1 1 
        5  53538 5 2  38 LYS CB   C -21.346  21.628  -1.844 1.00 . E E . 145 LYS CB   1 1 
        5  53539 5 2  38 LYS CD   C -23.896  22.040  -2.005 1.00 . E E . 145 LYS CD   1 1 
        5  53540 5 2  38 LYS CE   C -23.792  23.430  -2.689 1.00 . E E . 145 LYS CE   1 1 
        5  53541 5 2  38 LYS CG   C -22.707  21.084  -2.317 1.00 . E E . 145 LYS CG   1 1 
        5  53542 5 2  38 LYS H    H -19.934  19.423  -0.546 1.00 . E E . 145 LYS H    1 1 
        5  53543 5 2  38 LYS HA   H -20.081  20.578  -3.263 1.00 . E E . 145 LYS HA   1 1 
        5  53544 5 2  38 LYS HB2  H -21.394  21.751  -0.764 1.00 . E E . 145 LYS HB2  1 1 
        5  53545 5 2  38 LYS HB3  H -21.209  22.614  -2.286 1.00 . E E . 145 LYS HB3  1 1 
        5  53546 5 2  38 LYS HD2  H -24.811  21.565  -2.339 1.00 . E E . 145 LYS HD2  1 1 
        5  53547 5 2  38 LYS HD3  H -23.955  22.185  -0.930 1.00 . E E . 145 LYS HD3  1 1 
        5  53548 5 2  38 LYS HE2  H -23.473  23.298  -3.714 1.00 . E E . 145 LYS HE2  1 1 
        5  53549 5 2  38 LYS HE3  H -24.773  23.890  -2.686 1.00 . E E . 145 LYS HE3  1 1 
        5  53550 5 2  38 LYS HG2  H -22.665  20.918  -3.388 1.00 . E E . 145 LYS HG2  1 1 
        5  53551 5 2  38 LYS HG3  H -22.886  20.134  -1.824 1.00 . E E . 145 LYS HG3  1 1 
        5  53552 5 2  38 LYS HZ1  H -22.873  25.297  -2.449 1.00 . E E . 145 LYS HZ1  1 1 
        5  53553 5 2  38 LYS HZ2  H -21.864  23.998  -2.074 1.00 . E E . 145 LYS HZ2  1 1 
        5  53554 5 2  38 LYS HZ3  H -23.085  24.453  -0.999 1.00 . E E . 145 LYS HZ3  1 1 
        5  53555 5 2  38 LYS N    N -20.142  19.446  -1.501 1.00 . E E . 145 LYS N    1 1 
        5  53556 5 2  38 LYS NZ   N -22.836  24.358  -2.006 1.00 . E E . 145 LYS NZ   1 1 
        5  53557 5 2  38 LYS O    O -17.843  21.562  -2.570 1.00 . E E . 145 LYS O    1 1 
        5  53558 5 2  39 ASP C    C -16.677  22.054   0.628 1.00 . E E . 146 ASP C    1 1 
        5  53559 5 2  39 ASP CA   C -17.742  22.921  -0.056 1.00 . E E . 146 ASP CA   1 1 
        5  53560 5 2  39 ASP CB   C -18.327  23.984   0.924 1.00 . E E . 146 ASP CB   1 1 
        5  53561 5 2  39 ASP CG   C -19.170  25.084   0.235 1.00 . E E . 146 ASP CG   1 1 
        5  53562 5 2  39 ASP H    H -19.589  21.910   0.003 1.00 . E E . 146 ASP H    1 1 
        5  53563 5 2  39 ASP HA   H -17.282  23.440  -0.894 1.00 . E E . 146 ASP HA   1 1 
        5  53564 5 2  39 ASP HB2  H -18.962  23.484   1.648 1.00 . E E . 146 ASP HB2  1 1 
        5  53565 5 2  39 ASP HB3  H -17.508  24.458   1.457 1.00 . E E . 146 ASP HB3  1 1 
        5  53566 5 2  39 ASP N    N -18.820  22.074  -0.579 1.00 . E E . 146 ASP N    1 1 
        5  53567 5 2  39 ASP O    O -16.838  21.639   1.785 1.00 . E E . 146 ASP O    1 1 
        5  53568 5 2  39 ASP OD1  O -18.984  26.283   0.552 1.00 . E E . 146 ASP OD1  1 1 
        5  53569 5 2  39 ASP OD2  O -20.025  24.765  -0.626 1.00 . E E . 146 ASP OD2  1 1 
        5  53570 5 2  40 LEU C    C -13.626  22.078   1.236 1.00 . E E . 147 LEU C    1 1 
        5  53571 5 2  40 LEU CA   C -14.414  21.059   0.395 1.00 . E E . 147 LEU CA   1 1 
        5  53572 5 2  40 LEU CB   C -13.553  20.493  -0.796 1.00 . E E . 147 LEU CB   1 1 
        5  53573 5 2  40 LEU CD1  C -11.940  18.744  -1.792 1.00 . E E . 147 LEU CD1  1 1 
        5  53574 5 2  40 LEU CD2  C -11.427  19.710   0.499 1.00 . E E . 147 LEU CD2  1 1 
        5  53575 5 2  40 LEU CG   C -12.552  19.309  -0.487 1.00 . E E . 147 LEU CG   1 1 
        5  53576 5 2  40 LEU H    H -15.641  21.970  -1.084 1.00 . E E . 147 LEU H    1 1 
        5  53577 5 2  40 LEU HA   H -14.738  20.239   1.032 1.00 . E E . 147 LEU HA   1 1 
        5  53578 5 2  40 LEU HB2  H -14.245  20.145  -1.558 1.00 . E E . 147 LEU HB2  1 1 
        5  53579 5 2  40 LEU HB3  H -12.984  21.312  -1.227 1.00 . E E . 147 LEU HB3  1 1 
        5  53580 5 2  40 LEU HD11 H -11.363  19.514  -2.295 1.00 . E E . 147 LEU HD11 1 1 
        5  53581 5 2  40 LEU HD12 H -12.729  18.407  -2.450 1.00 . E E . 147 LEU HD12 1 1 
        5  53582 5 2  40 LEU HD13 H -11.295  17.907  -1.561 1.00 . E E . 147 LEU HD13 1 1 
        5  53583 5 2  40 LEU HD21 H -10.765  18.869   0.660 1.00 . E E . 147 LEU HD21 1 1 
        5  53584 5 2  40 LEU HD22 H -11.862  19.999   1.446 1.00 . E E . 147 LEU HD22 1 1 
        5  53585 5 2  40 LEU HD23 H -10.862  20.542   0.096 1.00 . E E . 147 LEU HD23 1 1 
        5  53586 5 2  40 LEU HG   H -13.111  18.500  -0.026 1.00 . E E . 147 LEU HG   1 1 
        5  53587 5 2  40 LEU N    N -15.613  21.740  -0.130 1.00 . E E . 147 LEU N    1 1 
        5  53588 5 2  40 LEU O    O -13.373  21.860   2.428 1.00 . E E . 147 LEU O    1 1 
        5  53589 5 2  41 LEU C    C -12.503  25.474   0.190 1.00 . E E . 148 LEU C    1 1 
        5  53590 5 2  41 LEU CA   C -12.484  24.284   1.183 1.00 . E E . 148 LEU CA   1 1 
        5  53591 5 2  41 LEU CB   C -11.018  23.794   1.486 1.00 . E E . 148 LEU CB   1 1 
        5  53592 5 2  41 LEU CD1  C  -8.930  23.837   2.987 1.00 . E E . 148 LEU CD1  1 1 
        5  53593 5 2  41 LEU CD2  C  -9.713  26.005   1.902 1.00 . E E . 148 LEU CD2  1 1 
        5  53594 5 2  41 LEU CG   C -10.159  24.641   2.497 1.00 . E E . 148 LEU CG   1 1 
        5  53595 5 2  41 LEU H    H -13.558  23.300  -0.349 1.00 . E E . 148 LEU H    1 1 
        5  53596 5 2  41 LEU HA   H -12.968  24.579   2.111 1.00 . E E . 148 LEU HA   1 1 
        5  53597 5 2  41 LEU HB2  H -11.092  22.786   1.881 1.00 . E E . 148 LEU HB2  1 1 
        5  53598 5 2  41 LEU HB3  H -10.474  23.734   0.546 1.00 . E E . 148 LEU HB3  1 1 
        5  53599 5 2  41 LEU HD11 H  -8.374  24.422   3.704 1.00 . E E . 148 LEU HD11 1 1 
        5  53600 5 2  41 LEU HD12 H  -8.289  23.589   2.150 1.00 . E E . 148 LEU HD12 1 1 
        5  53601 5 2  41 LEU HD13 H  -9.263  22.920   3.461 1.00 . E E . 148 LEU HD13 1 1 
        5  53602 5 2  41 LEU HD21 H -10.586  26.582   1.626 1.00 . E E . 148 LEU HD21 1 1 
        5  53603 5 2  41 LEU HD22 H  -9.099  25.845   1.027 1.00 . E E . 148 LEU HD22 1 1 
        5  53604 5 2  41 LEU HD23 H  -9.148  26.555   2.643 1.00 . E E . 148 LEU HD23 1 1 
        5  53605 5 2  41 LEU HG   H -10.767  24.852   3.372 1.00 . E E . 148 LEU HG   1 1 
        5  53606 5 2  41 LEU N    N -13.271  23.199   0.583 1.00 . E E . 148 LEU N    1 1 
        5  53607 5 2  41 LEU O    O -11.751  25.454  -0.792 1.00 . E E . 148 LEU O    1 1 
        5  53608 5 2  42 PRO C    C -12.377  28.765   0.031 1.00 . E E . 149 PRO C    1 1 
        5  53609 5 2  42 PRO CA   C -13.451  27.724  -0.445 1.00 . E E . 149 PRO CA   1 1 
        5  53610 5 2  42 PRO CB   C -14.931  28.233  -0.263 1.00 . E E . 149 PRO CB   1 1 
        5  53611 5 2  42 PRO CD   C -14.526  26.510   1.371 1.00 . E E . 149 PRO CD   1 1 
        5  53612 5 2  42 PRO CG   C -15.623  27.211   0.609 1.00 . E E . 149 PRO CG   1 1 
        5  53613 5 2  42 PRO HA   H -13.276  27.495  -1.498 1.00 . E E . 149 PRO HA   1 1 
        5  53614 5 2  42 PRO HB2  H -14.940  29.215   0.217 1.00 . E E . 149 PRO HB2  1 1 
        5  53615 5 2  42 PRO HB3  H -15.425  28.300  -1.222 1.00 . E E . 149 PRO HB3  1 1 
        5  53616 5 2  42 PRO HD2  H -14.240  27.083   2.252 1.00 . E E . 149 PRO HD2  1 1 
        5  53617 5 2  42 PRO HD3  H -14.834  25.512   1.656 1.00 . E E . 149 PRO HD3  1 1 
        5  53618 5 2  42 PRO HG2  H -16.310  27.707   1.296 1.00 . E E . 149 PRO HG2  1 1 
        5  53619 5 2  42 PRO HG3  H -16.168  26.496  -0.002 1.00 . E E . 149 PRO HG3  1 1 
        5  53620 5 2  42 PRO N    N -13.423  26.482   0.375 1.00 . E E . 149 PRO N    1 1 
        5  53621 5 2  42 PRO O    O -12.673  29.586   0.939 1.00 . E E . 149 PRO O    1 1 
        5  53622 5 2  42 PRO OXT  O -11.235  28.733  -0.490 1.00 . E E . 149 PRO OXT  1 1 
        5  53623 6 2   1 ASP C    C   8.605  32.732 -36.520 1.00 . F F . 108 ASP C    1 1 
        5  53624 6 2   1 ASP CA   C   9.443  31.866 -37.475 1.00 . F F . 108 ASP CA   1 1 
        5  53625 6 2   1 ASP CB   C  10.957  32.182 -37.351 1.00 . F F . 108 ASP CB   1 1 
        5  53626 6 2   1 ASP CG   C  11.506  31.967 -35.931 1.00 . F F . 108 ASP CG   1 1 
        5  53627 6 2   1 ASP H1   H   9.042  33.063 -39.136 1.00 . F F . 108 ASP H1   1 1 
        5  53628 6 2   1 ASP H2   H   8.001  31.749 -38.967 1.00 . F F . 108 ASP H2   1 1 
        5  53629 6 2   1 ASP H3   H   9.573  31.507 -39.525 1.00 . F F . 108 ASP H3   1 1 
        5  53630 6 2   1 ASP HA   H   9.280  30.821 -37.226 1.00 . F F . 108 ASP HA   1 1 
        5  53631 6 2   1 ASP HB2  H  11.507  31.539 -38.030 1.00 . F F . 108 ASP HB2  1 1 
        5  53632 6 2   1 ASP HB3  H  11.127  33.214 -37.642 1.00 . F F . 108 ASP HB3  1 1 
        5  53633 6 2   1 ASP N    N   8.984  32.061 -38.871 1.00 . F F . 108 ASP N    1 1 
        5  53634 6 2   1 ASP O    O   8.832  33.942 -36.399 1.00 . F F . 108 ASP O    1 1 
        5  53635 6 2   1 ASP OD1  O  11.564  30.805 -35.480 1.00 . F F . 108 ASP OD1  1 1 
        5  53636 6 2   1 ASP OD2  O  11.892  32.948 -35.260 1.00 . F F . 108 ASP OD2  1 1 
        5  53637 6 2   2 LYS C    C   6.589  31.861 -33.643 1.00 . F F . 109 LYS C    1 1 
        5  53638 6 2   2 LYS CA   C   6.719  32.757 -34.885 1.00 . F F . 109 LYS CA   1 1 
        5  53639 6 2   2 LYS CB   C   5.305  33.018 -35.493 1.00 . F F . 109 LYS CB   1 1 
        5  53640 6 2   2 LYS CD   C   5.410  35.531 -36.064 1.00 . F F . 109 LYS CD   1 1 
        5  53641 6 2   2 LYS CE   C   5.355  36.594 -37.181 1.00 . F F . 109 LYS CE   1 1 
        5  53642 6 2   2 LYS CG   C   5.238  34.093 -36.604 1.00 . F F . 109 LYS CG   1 1 
        5  53643 6 2   2 LYS H    H   7.465  31.152 -36.058 1.00 . F F . 109 LYS H    1 1 
        5  53644 6 2   2 LYS HA   H   7.163  33.707 -34.585 1.00 . F F . 109 LYS HA   1 1 
        5  53645 6 2   2 LYS HB2  H   4.933  32.088 -35.907 1.00 . F F . 109 LYS HB2  1 1 
        5  53646 6 2   2 LYS HB3  H   4.630  33.322 -34.694 1.00 . F F . 109 LYS HB3  1 1 
        5  53647 6 2   2 LYS HD2  H   4.619  35.736 -35.350 1.00 . F F . 109 LYS HD2  1 1 
        5  53648 6 2   2 LYS HD3  H   6.368  35.603 -35.560 1.00 . F F . 109 LYS HD3  1 1 
        5  53649 6 2   2 LYS HE2  H   6.187  36.441 -37.858 1.00 . F F . 109 LYS HE2  1 1 
        5  53650 6 2   2 LYS HE3  H   4.426  36.483 -37.732 1.00 . F F . 109 LYS HE3  1 1 
        5  53651 6 2   2 LYS HG2  H   6.019  33.897 -37.328 1.00 . F F . 109 LYS HG2  1 1 
        5  53652 6 2   2 LYS HG3  H   4.273  34.021 -37.099 1.00 . F F . 109 LYS HG3  1 1 
        5  53653 6 2   2 LYS HZ1  H   6.295  38.104 -36.077 1.00 . F F . 109 LYS HZ1  1 1 
        5  53654 6 2   2 LYS HZ2  H   4.607  38.176 -36.036 1.00 . F F . 109 LYS HZ2  1 1 
        5  53655 6 2   2 LYS HZ3  H   5.439  38.667 -37.420 1.00 . F F . 109 LYS HZ3  1 1 
        5  53656 6 2   2 LYS N    N   7.610  32.106 -35.872 1.00 . F F . 109 LYS N    1 1 
        5  53657 6 2   2 LYS NZ   N   5.429  37.981 -36.641 1.00 . F F . 109 LYS NZ   1 1 
        5  53658 6 2   2 LYS O    O   6.829  30.644 -33.711 1.00 . F F . 109 LYS O    1 1 
        5  53659 6 2   3 ALA C    C   4.905  32.583 -30.462 1.00 . F F . 110 ALA C    1 1 
        5  53660 6 2   3 ALA CA   C   5.946  31.783 -31.251 1.00 . F F . 110 ALA CA   1 1 
        5  53661 6 2   3 ALA CB   C   7.233  31.604 -30.425 1.00 . F F . 110 ALA CB   1 1 
        5  53662 6 2   3 ALA H    H   6.116  33.455 -32.535 1.00 . F F . 110 ALA H    1 1 
        5  53663 6 2   3 ALA HA   H   5.543  30.794 -31.477 1.00 . F F . 110 ALA HA   1 1 
        5  53664 6 2   3 ALA HB1  H   7.659  32.573 -30.190 1.00 . F F . 110 ALA HB1  1 1 
        5  53665 6 2   3 ALA HB2  H   7.956  31.030 -30.991 1.00 . F F . 110 ALA HB2  1 1 
        5  53666 6 2   3 ALA HB3  H   7.009  31.081 -29.505 1.00 . F F . 110 ALA HB3  1 1 
        5  53667 6 2   3 ALA N    N   6.216  32.478 -32.517 1.00 . F F . 110 ALA N    1 1 
        5  53668 6 2   3 ALA O    O   5.129  33.758 -30.143 1.00 . F F . 110 ALA O    1 1 
        5  53669 6 2   4 PHE C    C   2.452  31.718 -28.145 1.00 . F F . 111 PHE C    1 1 
        5  53670 6 2   4 PHE CA   C   2.661  32.549 -29.419 1.00 . F F . 111 PHE CA   1 1 
        5  53671 6 2   4 PHE CB   C   1.365  32.601 -30.271 1.00 . F F . 111 PHE CB   1 1 
        5  53672 6 2   4 PHE CD1  C   1.408  34.743 -31.662 1.00 . F F . 111 PHE CD1  1 1 
        5  53673 6 2   4 PHE CD2  C   1.762  32.664 -32.790 1.00 . F F . 111 PHE CD2  1 1 
        5  53674 6 2   4 PHE CE1  C   1.543  35.415 -32.865 1.00 . F F . 111 PHE CE1  1 1 
        5  53675 6 2   4 PHE CE2  C   1.898  33.337 -33.990 1.00 . F F . 111 PHE CE2  1 1 
        5  53676 6 2   4 PHE CG   C   1.516  33.353 -31.602 1.00 . F F . 111 PHE CG   1 1 
        5  53677 6 2   4 PHE CZ   C   1.786  34.711 -34.028 1.00 . F F . 111 PHE CZ   1 1 
        5  53678 6 2   4 PHE H    H   3.641  31.037 -30.525 1.00 . F F . 111 PHE H    1 1 
        5  53679 6 2   4 PHE HA   H   2.939  33.566 -29.137 1.00 . F F . 111 PHE HA   1 1 
        5  53680 6 2   4 PHE HB2  H   1.044  31.586 -30.489 1.00 . F F . 111 PHE HB2  1 1 
        5  53681 6 2   4 PHE HB3  H   0.585  33.089 -29.696 1.00 . F F . 111 PHE HB3  1 1 
        5  53682 6 2   4 PHE HD1  H   1.218  35.303 -30.752 1.00 . F F . 111 PHE HD1  1 1 
        5  53683 6 2   4 PHE HD2  H   1.853  31.584 -32.768 1.00 . F F . 111 PHE HD2  1 1 
        5  53684 6 2   4 PHE HE1  H   1.458  36.494 -32.895 1.00 . F F . 111 PHE HE1  1 1 
        5  53685 6 2   4 PHE HE2  H   2.088  32.785 -34.902 1.00 . F F . 111 PHE HE2  1 1 
        5  53686 6 2   4 PHE HZ   H   1.890  35.238 -34.969 1.00 . F F . 111 PHE HZ   1 1 
        5  53687 6 2   4 PHE N    N   3.756  31.952 -30.191 1.00 . F F . 111 PHE N    1 1 
        5  53688 6 2   4 PHE O    O   1.782  30.681 -28.171 1.00 . F F . 111 PHE O    1 1 
        5  53689 6 2   5 GLN C    C   1.989  32.156 -24.807 1.00 . F F . 112 GLN C    1 1 
        5  53690 6 2   5 GLN CA   C   3.025  31.476 -25.736 1.00 . F F . 112 GLN CA   1 1 
        5  53691 6 2   5 GLN CB   C   4.447  31.468 -25.105 1.00 . F F . 112 GLN CB   1 1 
        5  53692 6 2   5 GLN CD   C   5.286  29.328 -26.283 1.00 . F F . 112 GLN CD   1 1 
        5  53693 6 2   5 GLN CG   C   5.538  30.812 -25.984 1.00 . F F . 112 GLN CG   1 1 
        5  53694 6 2   5 GLN H    H   3.615  32.978 -27.114 1.00 . F F . 112 GLN H    1 1 
        5  53695 6 2   5 GLN HA   H   2.708  30.448 -25.898 1.00 . F F . 112 GLN HA   1 1 
        5  53696 6 2   5 GLN HB2  H   4.748  32.494 -24.907 1.00 . F F . 112 GLN HB2  1 1 
        5  53697 6 2   5 GLN HB3  H   4.411  30.936 -24.162 1.00 . F F . 112 GLN HB3  1 1 
        5  53698 6 2   5 GLN HE21 H   6.263  28.788 -24.638 1.00 . F F . 112 GLN HE21 1 1 
        5  53699 6 2   5 GLN HE22 H   5.634  27.494 -25.597 1.00 . F F . 112 GLN HE22 1 1 
        5  53700 6 2   5 GLN HG2  H   5.588  31.345 -26.929 1.00 . F F . 112 GLN HG2  1 1 
        5  53701 6 2   5 GLN HG3  H   6.496  30.910 -25.479 1.00 . F F . 112 GLN HG3  1 1 
        5  53702 6 2   5 GLN N    N   3.081  32.160 -27.045 1.00 . F F . 112 GLN N    1 1 
        5  53703 6 2   5 GLN NE2  N   5.776  28.449 -25.419 1.00 . F F . 112 GLN NE2  1 1 
        5  53704 6 2   5 GLN O    O   2.056  32.015 -23.578 1.00 . F F . 112 GLN O    1 1 
        5  53705 6 2   5 GLN OE1  O   4.647  28.976 -27.275 1.00 . F F . 112 GLN OE1  1 1 
        5  53706 6 2   6 ASP C    C  -0.946  32.463 -23.993 1.00 . F F . 113 ASP C    1 1 
        5  53707 6 2   6 ASP CA   C  -0.115  33.517 -24.745 1.00 . F F . 113 ASP CA   1 1 
        5  53708 6 2   6 ASP CB   C  -1.006  34.265 -25.777 1.00 . F F . 113 ASP CB   1 1 
        5  53709 6 2   6 ASP CG   C  -2.262  34.911 -25.154 1.00 . F F . 113 ASP CG   1 1 
        5  53710 6 2   6 ASP H    H   1.081  32.966 -26.403 1.00 . F F . 113 ASP H    1 1 
        5  53711 6 2   6 ASP HA   H   0.289  34.239 -24.037 1.00 . F F . 113 ASP HA   1 1 
        5  53712 6 2   6 ASP HB2  H  -0.420  35.052 -26.240 1.00 . F F . 113 ASP HB2  1 1 
        5  53713 6 2   6 ASP HB3  H  -1.312  33.566 -26.551 1.00 . F F . 113 ASP HB3  1 1 
        5  53714 6 2   6 ASP N    N   1.023  32.872 -25.433 1.00 . F F . 113 ASP N    1 1 
        5  53715 6 2   6 ASP O    O  -1.585  31.611 -24.622 1.00 . F F . 113 ASP O    1 1 
        5  53716 6 2   6 ASP OD1  O  -3.399  34.533 -25.524 1.00 . F F . 113 ASP OD1  1 1 
        5  53717 6 2   6 ASP OD2  O  -2.110  35.793 -24.284 1.00 . F F . 113 ASP OD2  1 1 
        5  53718 6 2   7 LYS C    C  -1.624  32.076 -20.360 1.00 . F F . 114 LYS C    1 1 
        5  53719 6 2   7 LYS CA   C  -1.511  31.513 -21.782 1.00 . F F . 114 LYS CA   1 1 
        5  53720 6 2   7 LYS CB   C  -0.606  30.246 -21.830 1.00 . F F . 114 LYS CB   1 1 
        5  53721 6 2   7 LYS CD   C  -0.196  27.789 -21.208 1.00 . F F . 114 LYS CD   1 1 
        5  53722 6 2   7 LYS CE   C   1.263  28.010 -20.768 1.00 . F F . 114 LYS CE   1 1 
        5  53723 6 2   7 LYS CG   C  -1.090  29.039 -21.000 1.00 . F F . 114 LYS CG   1 1 
        5  53724 6 2   7 LYS H    H  -0.521  33.326 -22.240 1.00 . F F . 114 LYS H    1 1 
        5  53725 6 2   7 LYS HA   H  -2.505  31.265 -22.147 1.00 . F F . 114 LYS HA   1 1 
        5  53726 6 2   7 LYS HB2  H  -0.528  29.928 -22.866 1.00 . F F . 114 LYS HB2  1 1 
        5  53727 6 2   7 LYS HB3  H   0.388  30.518 -21.486 1.00 . F F . 114 LYS HB3  1 1 
        5  53728 6 2   7 LYS HD2  H  -0.609  26.968 -20.635 1.00 . F F . 114 LYS HD2  1 1 
        5  53729 6 2   7 LYS HD3  H  -0.206  27.520 -22.260 1.00 . F F . 114 LYS HD3  1 1 
        5  53730 6 2   7 LYS HE2  H   1.649  28.901 -21.246 1.00 . F F . 114 LYS HE2  1 1 
        5  53731 6 2   7 LYS HE3  H   1.295  28.139 -19.693 1.00 . F F . 114 LYS HE3  1 1 
        5  53732 6 2   7 LYS HG2  H  -1.085  29.307 -19.949 1.00 . F F . 114 LYS HG2  1 1 
        5  53733 6 2   7 LYS HG3  H  -2.108  28.795 -21.297 1.00 . F F . 114 LYS HG3  1 1 
        5  53734 6 2   7 LYS HZ1  H   2.200  26.781 -22.174 1.00 . F F . 114 LYS HZ1  1 1 
        5  53735 6 2   7 LYS HZ2  H   1.725  25.974 -20.771 1.00 . F F . 114 LYS HZ2  1 1 
        5  53736 6 2   7 LYS HZ3  H   3.077  26.982 -20.746 1.00 . F F . 114 LYS HZ3  1 1 
        5  53737 6 2   7 LYS N    N  -0.934  32.540 -22.659 1.00 . F F . 114 LYS N    1 1 
        5  53738 6 2   7 LYS NZ   N   2.128  26.857 -21.138 1.00 . F F . 114 LYS NZ   1 1 
        5  53739 6 2   7 LYS O    O  -0.846  32.966 -19.984 1.00 . F F . 114 LYS O    1 1 
        5  53740 6 2   8 LEU C    C  -1.772  31.327 -17.270 1.00 . F F . 115 LEU C    1 1 
        5  53741 6 2   8 LEU CA   C  -2.821  32.007 -18.193 1.00 . F F . 115 LEU CA   1 1 
        5  53742 6 2   8 LEU CB   C  -4.290  31.691 -17.748 1.00 . F F . 115 LEU CB   1 1 
        5  53743 6 2   8 LEU CD1  C  -5.112  34.011 -17.009 1.00 . F F . 115 LEU CD1  1 1 
        5  53744 6 2   8 LEU CD2  C  -6.115  31.917 -15.933 1.00 . F F . 115 LEU CD2  1 1 
        5  53745 6 2   8 LEU CG   C  -4.849  32.550 -16.565 1.00 . F F . 115 LEU CG   1 1 
        5  53746 6 2   8 LEU H    H  -3.183  30.882 -19.955 1.00 . F F . 115 LEU H    1 1 
        5  53747 6 2   8 LEU HA   H  -2.666  33.083 -18.153 1.00 . F F . 115 LEU HA   1 1 
        5  53748 6 2   8 LEU HB2  H  -4.944  31.828 -18.607 1.00 . F F . 115 LEU HB2  1 1 
        5  53749 6 2   8 LEU HB3  H  -4.341  30.643 -17.463 1.00 . F F . 115 LEU HB3  1 1 
        5  53750 6 2   8 LEU HD11 H  -4.190  34.458 -17.356 1.00 . F F . 115 LEU HD11 1 1 
        5  53751 6 2   8 LEU HD12 H  -5.485  34.585 -16.170 1.00 . F F . 115 LEU HD12 1 1 
        5  53752 6 2   8 LEU HD13 H  -5.844  34.032 -17.807 1.00 . F F . 115 LEU HD13 1 1 
        5  53753 6 2   8 LEU HD21 H  -6.427  32.499 -15.074 1.00 . F F . 115 LEU HD21 1 1 
        5  53754 6 2   8 LEU HD22 H  -5.895  30.908 -15.613 1.00 . F F . 115 LEU HD22 1 1 
        5  53755 6 2   8 LEU HD23 H  -6.917  31.894 -16.658 1.00 . F F . 115 LEU HD23 1 1 
        5  53756 6 2   8 LEU HG   H  -4.091  32.592 -15.790 1.00 . F F . 115 LEU HG   1 1 
        5  53757 6 2   8 LEU N    N  -2.596  31.571 -19.580 1.00 . F F . 115 LEU N    1 1 
        5  53758 6 2   8 LEU O    O  -2.073  30.374 -16.540 1.00 . F F . 115 LEU O    1 1 
        5  53759 6 2   9 TYR C    C   1.706  32.392 -16.512 1.00 . F F . 116 TYR C    1 1 
        5  53760 6 2   9 TYR CA   C   0.639  31.275 -16.631 1.00 . F F . 116 TYR CA   1 1 
        5  53761 6 2   9 TYR CB   C   1.220  30.005 -17.329 1.00 . F F . 116 TYR CB   1 1 
        5  53762 6 2   9 TYR CD1  C   3.654  29.456 -16.699 1.00 . F F . 116 TYR CD1  1 1 
        5  53763 6 2   9 TYR CD2  C   1.908  28.334 -15.513 1.00 . F F . 116 TYR CD2  1 1 
        5  53764 6 2   9 TYR CE1  C   4.597  28.780 -15.947 1.00 . F F . 116 TYR CE1  1 1 
        5  53765 6 2   9 TYR CE2  C   2.850  27.661 -14.761 1.00 . F F . 116 TYR CE2  1 1 
        5  53766 6 2   9 TYR CG   C   2.283  29.248 -16.502 1.00 . F F . 116 TYR CG   1 1 
        5  53767 6 2   9 TYR CZ   C   4.189  27.887 -14.981 1.00 . F F . 116 TYR CZ   1 1 
        5  53768 6 2   9 TYR H    H  -0.355  32.546 -18.001 1.00 . F F . 116 TYR H    1 1 
        5  53769 6 2   9 TYR HA   H   0.300  31.006 -15.632 1.00 . F F . 116 TYR HA   1 1 
        5  53770 6 2   9 TYR HB2  H   0.407  29.318 -17.536 1.00 . F F . 116 TYR HB2  1 1 
        5  53771 6 2   9 TYR HB3  H   1.668  30.296 -18.275 1.00 . F F . 116 TYR HB3  1 1 
        5  53772 6 2   9 TYR HD1  H   3.976  30.160 -17.458 1.00 . F F . 116 TYR HD1  1 1 
        5  53773 6 2   9 TYR HD2  H   0.853  28.153 -15.335 1.00 . F F . 116 TYR HD2  1 1 
        5  53774 6 2   9 TYR HE1  H   5.650  28.958 -16.114 1.00 . F F . 116 TYR HE1  1 1 
        5  53775 6 2   9 TYR HE2  H   2.531  26.957 -14.002 1.00 . F F . 116 TYR HE2  1 1 
        5  53776 6 2   9 TYR HH   H   5.804  27.824 -13.941 1.00 . F F . 116 TYR HH   1 1 
        5  53777 6 2   9 TYR N    N  -0.514  31.802 -17.382 1.00 . F F . 116 TYR N    1 1 
        5  53778 6 2   9 TYR O    O   2.567  32.526 -17.393 1.00 . F F . 116 TYR O    1 1 
        5  53779 6 2   9 TYR OH   O   5.126  27.209 -14.236 1.00 . F F . 116 TYR OH   1 1 
        5  53780 6 2  10 PRO C    C   3.780  33.999 -14.347 1.00 . F F . 117 PRO C    1 1 
        5  53781 6 2  10 PRO CA   C   2.577  34.372 -15.242 1.00 . F F . 117 PRO CA   1 1 
        5  53782 6 2  10 PRO CB   C   1.673  35.420 -14.569 1.00 . F F . 117 PRO CB   1 1 
        5  53783 6 2  10 PRO CD   C   0.560  33.272 -14.409 1.00 . F F . 117 PRO CD   1 1 
        5  53784 6 2  10 PRO CG   C   0.737  34.617 -13.714 1.00 . F F . 117 PRO CG   1 1 
        5  53785 6 2  10 PRO HA   H   2.950  34.768 -16.182 1.00 . F F . 117 PRO HA   1 1 
        5  53786 6 2  10 PRO HB2  H   2.266  36.114 -13.972 1.00 . F F . 117 PRO HB2  1 1 
        5  53787 6 2  10 PRO HB3  H   1.116  35.970 -15.319 1.00 . F F . 117 PRO HB3  1 1 
        5  53788 6 2  10 PRO HD2  H   0.701  32.455 -13.708 1.00 . F F . 117 PRO HD2  1 1 
        5  53789 6 2  10 PRO HD3  H  -0.424  33.204 -14.864 1.00 . F F . 117 PRO HD3  1 1 
        5  53790 6 2  10 PRO HG2  H   1.168  34.482 -12.726 1.00 . F F . 117 PRO HG2  1 1 
        5  53791 6 2  10 PRO HG3  H  -0.220  35.123 -13.628 1.00 . F F . 117 PRO HG3  1 1 
        5  53792 6 2  10 PRO N    N   1.623  33.262 -15.454 1.00 . F F . 117 PRO N    1 1 
        5  53793 6 2  10 PRO O    O   4.554  34.881 -13.954 1.00 . F F . 117 PRO O    1 1 
        5  53794 6 2  11 PHE C    C   6.321  32.126 -14.061 1.00 . F F . 118 PHE C    1 1 
        5  53795 6 2  11 PHE CA   C   5.049  32.224 -13.195 1.00 . F F . 118 PHE CA   1 1 
        5  53796 6 2  11 PHE CB   C   4.709  30.867 -12.519 1.00 . F F . 118 PHE CB   1 1 
        5  53797 6 2  11 PHE CD1  C   6.047  31.037 -10.355 1.00 . F F . 118 PHE CD1  1 1 
        5  53798 6 2  11 PHE CD2  C   6.574  29.246 -11.855 1.00 . F F . 118 PHE CD2  1 1 
        5  53799 6 2  11 PHE CE1  C   7.032  30.600  -9.487 1.00 . F F . 118 PHE CE1  1 1 
        5  53800 6 2  11 PHE CE2  C   7.558  28.808 -10.984 1.00 . F F . 118 PHE CE2  1 1 
        5  53801 6 2  11 PHE CG   C   5.797  30.368 -11.557 1.00 . F F . 118 PHE CG   1 1 
        5  53802 6 2  11 PHE CZ   C   7.787  29.487  -9.801 1.00 . F F . 118 PHE CZ   1 1 
        5  53803 6 2  11 PHE H    H   3.285  32.049 -14.361 1.00 . F F . 118 PHE H    1 1 
        5  53804 6 2  11 PHE HA   H   5.217  32.964 -12.411 1.00 . F F . 118 PHE HA   1 1 
        5  53805 6 2  11 PHE HB2  H   3.787  30.976 -11.955 1.00 . F F . 118 PHE HB2  1 1 
        5  53806 6 2  11 PHE HB3  H   4.553  30.117 -13.289 1.00 . F F . 118 PHE HB3  1 1 
        5  53807 6 2  11 PHE HD1  H   5.455  31.909 -10.099 1.00 . F F . 118 PHE HD1  1 1 
        5  53808 6 2  11 PHE HD2  H   6.398  28.710 -12.783 1.00 . F F . 118 PHE HD2  1 1 
        5  53809 6 2  11 PHE HE1  H   7.212  31.131  -8.561 1.00 . F F . 118 PHE HE1  1 1 
        5  53810 6 2  11 PHE HE2  H   8.150  27.937 -11.230 1.00 . F F . 118 PHE HE2  1 1 
        5  53811 6 2  11 PHE HZ   H   8.557  29.147  -9.122 1.00 . F F . 118 PHE HZ   1 1 
        5  53812 6 2  11 PHE N    N   3.932  32.700 -14.023 1.00 . F F . 118 PHE N    1 1 
        5  53813 6 2  11 PHE O    O   6.528  31.141 -14.781 1.00 . F F . 118 PHE O    1 1 
        5  53814 6 2  12 THR C    C   9.456  33.852 -13.739 1.00 . F F . 119 THR C    1 1 
        5  53815 6 2  12 THR CA   C   8.418  33.275 -14.722 1.00 . F F . 119 THR CA   1 1 
        5  53816 6 2  12 THR CB   C   8.299  34.149 -16.022 1.00 . F F . 119 THR CB   1 1 
        5  53817 6 2  12 THR CG2  C   9.603  34.164 -16.854 1.00 . F F . 119 THR CG2  1 1 
        5  53818 6 2  12 THR H    H   6.829  33.983 -13.522 1.00 . F F . 119 THR H    1 1 
        5  53819 6 2  12 THR HA   H   8.725  32.267 -15.011 1.00 . F F . 119 THR HA   1 1 
        5  53820 6 2  12 THR HB   H   8.060  35.169 -15.732 1.00 . F F . 119 THR HB   1 1 
        5  53821 6 2  12 THR HG1  H   6.960  32.773 -16.530 1.00 . F F . 119 THR HG1  1 1 
        5  53822 6 2  12 THR HG21 H   9.858  33.157 -17.158 1.00 . F F . 119 THR HG21 1 1 
        5  53823 6 2  12 THR HG22 H  10.412  34.573 -16.263 1.00 . F F . 119 THR HG22 1 1 
        5  53824 6 2  12 THR HG23 H   9.465  34.780 -17.735 1.00 . F F . 119 THR HG23 1 1 
        5  53825 6 2  12 THR N    N   7.125  33.197 -14.029 1.00 . F F . 119 THR N    1 1 
        5  53826 6 2  12 THR O    O   9.635  35.074 -13.637 1.00 . F F . 119 THR O    1 1 
        5  53827 6 2  12 THR OG1  O   7.220  33.650 -16.839 1.00 . F F . 119 THR OG1  1 1 
        5  53828 6 2  13 TRP C    C  11.923  32.070 -11.596 1.00 . F F . 120 TRP C    1 1 
        5  53829 6 2  13 TRP CA   C  11.047  33.295 -11.907 1.00 . F F . 120 TRP CA   1 1 
        5  53830 6 2  13 TRP CB   C  10.299  33.788 -10.637 1.00 . F F . 120 TRP CB   1 1 
        5  53831 6 2  13 TRP CD1  C  11.932  35.399  -9.442 1.00 . F F . 120 TRP CD1  1 1 
        5  53832 6 2  13 TRP CD2  C  11.461  33.556  -8.275 1.00 . F F . 120 TRP CD2  1 1 
        5  53833 6 2  13 TRP CE2  C  12.344  34.348  -7.524 1.00 . F F . 120 TRP CE2  1 1 
        5  53834 6 2  13 TRP CE3  C  11.030  32.351  -7.740 1.00 . F F . 120 TRP CE3  1 1 
        5  53835 6 2  13 TRP CG   C  11.202  34.246  -9.504 1.00 . F F . 120 TRP CG   1 1 
        5  53836 6 2  13 TRP CH2  C  12.350  32.792  -5.763 1.00 . F F . 120 TRP CH2  1 1 
        5  53837 6 2  13 TRP CZ2  C  12.789  33.975  -6.261 1.00 . F F . 120 TRP CZ2  1 1 
        5  53838 6 2  13 TRP CZ3  C  11.482  31.986  -6.491 1.00 . F F . 120 TRP CZ3  1 1 
        5  53839 6 2  13 TRP H    H   9.873  31.999 -13.109 1.00 . F F . 120 TRP H    1 1 
        5  53840 6 2  13 TRP HA   H  11.681  34.094 -12.285 1.00 . F F . 120 TRP HA   1 1 
        5  53841 6 2  13 TRP HB2  H   9.669  34.625 -10.909 1.00 . F F . 120 TRP HB2  1 1 
        5  53842 6 2  13 TRP HB3  H   9.668  32.991 -10.264 1.00 . F F . 120 TRP HB3  1 1 
        5  53843 6 2  13 TRP HD1  H  11.961  36.141 -10.224 1.00 . F F . 120 TRP HD1  1 1 
        5  53844 6 2  13 TRP HE1  H  13.209  36.194  -7.986 1.00 . F F . 120 TRP HE1  1 1 
        5  53845 6 2  13 TRP HE3  H  10.356  31.704  -8.288 1.00 . F F . 120 TRP HE3  1 1 
        5  53846 6 2  13 TRP HH2  H  12.674  32.457  -4.781 1.00 . F F . 120 TRP HH2  1 1 
        5  53847 6 2  13 TRP HZ2  H  13.461  34.583  -5.687 1.00 . F F . 120 TRP HZ2  1 1 
        5  53848 6 2  13 TRP HZ3  H  11.153  31.058  -6.060 1.00 . F F . 120 TRP HZ3  1 1 
        5  53849 6 2  13 TRP N    N  10.077  32.947 -12.964 1.00 . F F . 120 TRP N    1 1 
        5  53850 6 2  13 TRP NE1  N  12.620  35.461  -8.261 1.00 . F F . 120 TRP NE1  1 1 
        5  53851 6 2  13 TRP O    O  11.454  30.924 -11.685 1.00 . F F . 120 TRP O    1 1 
        5  53852 6 2  14 ASP C    C  15.169  31.661  -9.892 1.00 . F F . 121 ASP C    1 1 
        5  53853 6 2  14 ASP CA   C  14.201  31.274 -11.029 1.00 . F F . 121 ASP CA   1 1 
        5  53854 6 2  14 ASP CB   C  14.963  31.054 -12.370 1.00 . F F . 121 ASP CB   1 1 
        5  53855 6 2  14 ASP CG   C  16.122  30.042 -12.276 1.00 . F F . 121 ASP CG   1 1 
        5  53856 6 2  14 ASP H    H  13.450  33.259 -11.061 1.00 . F F . 121 ASP H    1 1 
        5  53857 6 2  14 ASP HA   H  13.694  30.350 -10.757 1.00 . F F . 121 ASP HA   1 1 
        5  53858 6 2  14 ASP HB2  H  14.259  30.698 -13.111 1.00 . F F . 121 ASP HB2  1 1 
        5  53859 6 2  14 ASP HB3  H  15.355  32.012 -12.708 1.00 . F F . 121 ASP HB3  1 1 
        5  53860 6 2  14 ASP N    N  13.186  32.323 -11.217 1.00 . F F . 121 ASP N    1 1 
        5  53861 6 2  14 ASP O    O  16.081  32.471 -10.093 1.00 . F F . 121 ASP O    1 1 
        5  53862 6 2  14 ASP OD1  O  17.304  30.463 -12.220 1.00 . F F . 121 ASP OD1  1 1 
        5  53863 6 2  14 ASP OD2  O  15.852  28.822 -12.236 1.00 . F F . 121 ASP OD2  1 1 
        5  53864 6 2  15 ALA C    C  15.370  30.208  -6.438 1.00 . F F . 122 ALA C    1 1 
        5  53865 6 2  15 ALA CA   C  15.836  31.181  -7.539 1.00 . F F . 122 ALA CA   1 1 
        5  53866 6 2  15 ALA CB   C  15.978  32.622  -6.996 1.00 . F F . 122 ALA CB   1 1 
        5  53867 6 2  15 ALA H    H  14.056  30.653  -8.561 1.00 . F F . 122 ALA H    1 1 
        5  53868 6 2  15 ALA HA   H  16.818  30.858  -7.891 1.00 . F F . 122 ALA HA   1 1 
        5  53869 6 2  15 ALA HB1  H  16.303  33.283  -7.791 1.00 . F F . 122 ALA HB1  1 1 
        5  53870 6 2  15 ALA HB2  H  16.709  32.644  -6.198 1.00 . F F . 122 ALA HB2  1 1 
        5  53871 6 2  15 ALA HB3  H  15.028  32.964  -6.615 1.00 . F F . 122 ALA HB3  1 1 
        5  53872 6 2  15 ALA N    N  14.911  31.113  -8.686 1.00 . F F . 122 ALA N    1 1 
        5  53873 6 2  15 ALA O    O  14.651  30.594  -5.511 1.00 . F F . 122 ALA O    1 1 
        5  53874 6 2  16 VAL C    C  16.443  26.755  -5.594 1.00 . F F . 123 VAL C    1 1 
        5  53875 6 2  16 VAL CA   C  15.364  27.854  -5.640 1.00 . F F . 123 VAL CA   1 1 
        5  53876 6 2  16 VAL CB   C  13.958  27.231  -6.026 1.00 . F F . 123 VAL CB   1 1 
        5  53877 6 2  16 VAL CG1  C  13.927  26.721  -7.491 1.00 . F F . 123 VAL CG1  1 1 
        5  53878 6 2  16 VAL CG2  C  13.522  26.119  -5.028 1.00 . F F . 123 VAL CG2  1 1 
        5  53879 6 2  16 VAL H    H  16.332  28.689  -7.336 1.00 . F F . 123 VAL H    1 1 
        5  53880 6 2  16 VAL HA   H  15.276  28.298  -4.648 1.00 . F F . 123 VAL HA   1 1 
        5  53881 6 2  16 VAL HB   H  13.225  28.035  -5.957 1.00 . F F . 123 VAL HB   1 1 
        5  53882 6 2  16 VAL HG11 H  12.935  26.359  -7.732 1.00 . F F . 123 VAL HG11 1 1 
        5  53883 6 2  16 VAL HG12 H  14.640  25.917  -7.618 1.00 . F F . 123 VAL HG12 1 1 
        5  53884 6 2  16 VAL HG13 H  14.182  27.531  -8.165 1.00 . F F . 123 VAL HG13 1 1 
        5  53885 6 2  16 VAL HG21 H  12.548  25.737  -5.309 1.00 . F F . 123 VAL HG21 1 1 
        5  53886 6 2  16 VAL HG22 H  13.466  26.526  -4.028 1.00 . F F . 123 VAL HG22 1 1 
        5  53887 6 2  16 VAL HG23 H  14.240  25.307  -5.042 1.00 . F F . 123 VAL HG23 1 1 
        5  53888 6 2  16 VAL N    N  15.757  28.926  -6.576 1.00 . F F . 123 VAL N    1 1 
        5  53889 6 2  16 VAL O    O  16.985  26.357  -6.632 1.00 . F F . 123 VAL O    1 1 
        5  53890 6 2  17 ARG C    C  17.018  24.224  -3.088 1.00 . F F . 124 ARG C    1 1 
        5  53891 6 2  17 ARG CA   C  17.661  25.142  -4.137 1.00 . F F . 124 ARG CA   1 1 
        5  53892 6 2  17 ARG CB   C  19.073  25.586  -3.654 1.00 . F F . 124 ARG CB   1 1 
        5  53893 6 2  17 ARG CD   C  21.331  26.672  -4.211 1.00 . F F . 124 ARG CD   1 1 
        5  53894 6 2  17 ARG CG   C  19.891  26.397  -4.682 1.00 . F F . 124 ARG CG   1 1 
        5  53895 6 2  17 ARG CZ   C  23.387  27.827  -5.048 1.00 . F F . 124 ARG CZ   1 1 
        5  53896 6 2  17 ARG H    H  16.379  26.739  -3.591 1.00 . F F . 124 ARG H    1 1 
        5  53897 6 2  17 ARG HA   H  17.762  24.588  -5.072 1.00 . F F . 124 ARG HA   1 1 
        5  53898 6 2  17 ARG HB2  H  18.962  26.189  -2.758 1.00 . F F . 124 ARG HB2  1 1 
        5  53899 6 2  17 ARG HB3  H  19.642  24.697  -3.397 1.00 . F F . 124 ARG HB3  1 1 
        5  53900 6 2  17 ARG HD2  H  21.297  27.201  -3.266 1.00 . F F . 124 ARG HD2  1 1 
        5  53901 6 2  17 ARG HD3  H  21.839  25.725  -4.066 1.00 . F F . 124 ARG HD3  1 1 
        5  53902 6 2  17 ARG HE   H  21.614  27.781  -5.980 1.00 . F F . 124 ARG HE   1 1 
        5  53903 6 2  17 ARG HG2  H  19.933  25.840  -5.612 1.00 . F F . 124 ARG HG2  1 1 
        5  53904 6 2  17 ARG HG3  H  19.392  27.341  -4.859 1.00 . F F . 124 ARG HG3  1 1 
        5  53905 6 2  17 ARG HH11 H  23.690  26.897  -3.262 1.00 . F F . 124 ARG HH11 1 1 
        5  53906 6 2  17 ARG HH12 H  25.069  27.721  -3.912 1.00 . F F . 124 ARG HH12 1 1 
        5  53907 6 2  17 ARG HH21 H  23.417  28.850  -6.794 1.00 . F F . 124 ARG HH21 1 1 
        5  53908 6 2  17 ARG HH22 H  24.914  28.829  -5.917 1.00 . F F . 124 ARG HH22 1 1 
        5  53909 6 2  17 ARG N    N  16.769  26.294  -4.373 1.00 . F F . 124 ARG N    1 1 
        5  53910 6 2  17 ARG NE   N  22.095  27.480  -5.177 1.00 . F F . 124 ARG NE   1 1 
        5  53911 6 2  17 ARG NH1  N  24.106  27.452  -3.989 1.00 . F F . 124 ARG NH1  1 1 
        5  53912 6 2  17 ARG NH2  N  23.951  28.559  -5.993 1.00 . F F . 124 ARG NH2  1 1 
        5  53913 6 2  17 ARG O    O  16.333  24.701  -2.174 1.00 . F F . 124 ARG O    1 1 
        5  53914 6 2  18 TYR C    C  17.706  20.681  -2.314 1.00 . F F . 125 TYR C    1 1 
        5  53915 6 2  18 TYR CA   C  16.748  21.882  -2.307 1.00 . F F . 125 TYR CA   1 1 
        5  53916 6 2  18 TYR CB   C  15.293  21.453  -2.679 1.00 . F F . 125 TYR CB   1 1 
        5  53917 6 2  18 TYR CD1  C  14.727  22.009  -5.126 1.00 . F F . 125 TYR CD1  1 1 
        5  53918 6 2  18 TYR CD2  C  15.248  19.732  -4.593 1.00 . F F . 125 TYR CD2  1 1 
        5  53919 6 2  18 TYR CE1  C  14.543  21.656  -6.450 1.00 . F F . 125 TYR CE1  1 1 
        5  53920 6 2  18 TYR CE2  C  15.064  19.385  -5.917 1.00 . F F . 125 TYR CE2  1 1 
        5  53921 6 2  18 TYR CG   C  15.085  21.055  -4.161 1.00 . F F . 125 TYR CG   1 1 
        5  53922 6 2  18 TYR CZ   C  14.714  20.344  -6.838 1.00 . F F . 125 TYR CZ   1 1 
        5  53923 6 2  18 TYR H    H  17.785  22.613  -4.003 1.00 . F F . 125 TYR H    1 1 
        5  53924 6 2  18 TYR HA   H  16.746  22.308  -1.304 1.00 . F F . 125 TYR HA   1 1 
        5  53925 6 2  18 TYR HB2  H  15.004  20.610  -2.061 1.00 . F F . 125 TYR HB2  1 1 
        5  53926 6 2  18 TYR HB3  H  14.620  22.277  -2.458 1.00 . F F . 125 TYR HB3  1 1 
        5  53927 6 2  18 TYR HD1  H  14.596  23.042  -4.821 1.00 . F F . 125 TYR HD1  1 1 
        5  53928 6 2  18 TYR HD2  H  15.526  18.970  -3.872 1.00 . F F . 125 TYR HD2  1 1 
        5  53929 6 2  18 TYR HE1  H  14.268  22.409  -7.177 1.00 . F F . 125 TYR HE1  1 1 
        5  53930 6 2  18 TYR HE2  H  15.195  18.357  -6.226 1.00 . F F . 125 TYR HE2  1 1 
        5  53931 6 2  18 TYR HH   H  14.950  20.633  -8.722 1.00 . F F . 125 TYR HH   1 1 
        5  53932 6 2  18 TYR N    N  17.250  22.911  -3.233 1.00 . F F . 125 TYR N    1 1 
        5  53933 6 2  18 TYR O    O  18.324  20.380  -3.341 1.00 . F F . 125 TYR O    1 1 
        5  53934 6 2  18 TYR OH   O  14.526  19.985  -8.153 1.00 . F F . 125 TYR OH   1 1 
        5  53935 6 2  19 ASN C    C  18.077  17.834  -0.017 1.00 . F F . 126 ASN C    1 1 
        5  53936 6 2  19 ASN CA   C  18.708  18.836  -0.996 1.00 . F F . 126 ASN CA   1 1 
        5  53937 6 2  19 ASN CB   C  20.140  19.272  -0.543 1.00 . F F . 126 ASN CB   1 1 
        5  53938 6 2  19 ASN CG   C  20.206  20.118   0.744 1.00 . F F . 126 ASN CG   1 1 
        5  53939 6 2  19 ASN H    H  17.312  20.307  -0.386 1.00 . F F . 126 ASN H    1 1 
        5  53940 6 2  19 ASN HA   H  18.789  18.338  -1.963 1.00 . F F . 126 ASN HA   1 1 
        5  53941 6 2  19 ASN HB2  H  20.739  18.386  -0.381 1.00 . F F . 126 ASN HB2  1 1 
        5  53942 6 2  19 ASN HB3  H  20.590  19.843  -1.349 1.00 . F F . 126 ASN HB3  1 1 
        5  53943 6 2  19 ASN HD21 H  21.872  20.991   0.104 1.00 . F F . 126 ASN HD21 1 1 
        5  53944 6 2  19 ASN HD22 H  21.305  21.503   1.652 1.00 . F F . 126 ASN HD22 1 1 
        5  53945 6 2  19 ASN N    N  17.830  20.008  -1.161 1.00 . F F . 126 ASN N    1 1 
        5  53946 6 2  19 ASN ND2  N  21.230  20.955   0.844 1.00 . F F . 126 ASN ND2  1 1 
        5  53947 6 2  19 ASN O    O  16.921  18.008   0.409 1.00 . F F . 126 ASN O    1 1 
        5  53948 6 2  19 ASN OD1  O  19.368  20.015   1.642 1.00 . F F . 126 ASN OD1  1 1 
        5  53949 6 2  20 GLY C    C  19.495  14.994   1.884 1.00 . F F . 127 GLY C    1 1 
        5  53950 6 2  20 GLY CA   C  18.359  15.759   1.244 1.00 . F F . 127 GLY CA   1 1 
        5  53951 6 2  20 GLY H    H  19.729  16.687  -0.075 1.00 . F F . 127 GLY H    1 1 
        5  53952 6 2  20 GLY HA2  H  17.764  16.224   2.024 1.00 . F F . 127 GLY HA2  1 1 
        5  53953 6 2  20 GLY HA3  H  17.730  15.066   0.701 1.00 . F F . 127 GLY HA3  1 1 
        5  53954 6 2  20 GLY N    N  18.833  16.778   0.321 1.00 . F F . 127 GLY N    1 1 
        5  53955 6 2  20 GLY O    O  19.935  13.971   1.351 1.00 . F F . 127 GLY O    1 1 
        5  53956 6 2  21 LYS C    C  20.238  13.727   4.651 1.00 . F F . 128 LYS C    1 1 
        5  53957 6 2  21 LYS CA   C  20.985  14.813   3.842 1.00 . F F . 128 LYS CA   1 1 
        5  53958 6 2  21 LYS CB   C  21.729  15.813   4.769 1.00 . F F . 128 LYS CB   1 1 
        5  53959 6 2  21 LYS CD   C  23.378  16.160   6.718 1.00 . F F . 128 LYS CD   1 1 
        5  53960 6 2  21 LYS CE   C  24.578  15.592   7.497 1.00 . F F . 128 LYS CE   1 1 
        5  53961 6 2  21 LYS CG   C  22.846  15.186   5.636 1.00 . F F . 128 LYS CG   1 1 
        5  53962 6 2  21 LYS H    H  19.708  16.413   3.289 1.00 . F F . 128 LYS H    1 1 
        5  53963 6 2  21 LYS HA   H  21.708  14.334   3.181 1.00 . F F . 128 LYS HA   1 1 
        5  53964 6 2  21 LYS HB2  H  22.178  16.587   4.154 1.00 . F F . 128 LYS HB2  1 1 
        5  53965 6 2  21 LYS HB3  H  21.004  16.277   5.426 1.00 . F F . 128 LYS HB3  1 1 
        5  53966 6 2  21 LYS HD2  H  23.685  17.084   6.241 1.00 . F F . 128 LYS HD2  1 1 
        5  53967 6 2  21 LYS HD3  H  22.579  16.374   7.419 1.00 . F F . 128 LYS HD3  1 1 
        5  53968 6 2  21 LYS HE2  H  25.416  15.493   6.824 1.00 . F F . 128 LYS HE2  1 1 
        5  53969 6 2  21 LYS HE3  H  24.840  16.284   8.288 1.00 . F F . 128 LYS HE3  1 1 
        5  53970 6 2  21 LYS HG2  H  22.454  14.299   6.127 1.00 . F F . 128 LYS HG2  1 1 
        5  53971 6 2  21 LYS HG3  H  23.665  14.896   4.988 1.00 . F F . 128 LYS HG3  1 1 
        5  53972 6 2  21 LYS HZ1  H  24.075  13.569   7.354 1.00 . F F . 128 LYS HZ1  1 1 
        5  53973 6 2  21 LYS HZ2  H  23.496  14.318   8.757 1.00 . F F . 128 LYS HZ2  1 1 
        5  53974 6 2  21 LYS HZ3  H  25.134  13.927   8.621 1.00 . F F . 128 LYS HZ3  1 1 
        5  53975 6 2  21 LYS N    N  20.003  15.520   3.010 1.00 . F F . 128 LYS N    1 1 
        5  53976 6 2  21 LYS NZ   N  24.299  14.260   8.100 1.00 . F F . 128 LYS NZ   1 1 
        5  53977 6 2  21 LYS O    O  20.304  12.546   4.291 1.00 . F F . 128 LYS O    1 1 
        5  53978 6 2  22 LEU C    C  19.322  11.990   6.981 1.00 . F F . 129 LEU C    1 1 
        5  53979 6 2  22 LEU CA   C  18.607  13.303   6.548 1.00 . F F . 129 LEU CA   1 1 
        5  53980 6 2  22 LEU CB   C  17.249  13.039   5.798 1.00 . F F . 129 LEU CB   1 1 
        5  53981 6 2  22 LEU CD1  C  16.708  15.438   4.975 1.00 . F F . 129 LEU CD1  1 1 
        5  53982 6 2  22 LEU CD2  C  14.834  13.728   5.250 1.00 . F F . 129 LEU CD2  1 1 
        5  53983 6 2  22 LEU CG   C  16.207  14.216   5.777 1.00 . F F . 129 LEU CG   1 1 
        5  53984 6 2  22 LEU H    H  19.543  15.115   5.948 1.00 . F F . 129 LEU H    1 1 
        5  53985 6 2  22 LEU HA   H  18.394  13.863   7.452 1.00 . F F . 129 LEU HA   1 1 
        5  53986 6 2  22 LEU HB2  H  17.477  12.768   4.771 1.00 . F F . 129 LEU HB2  1 1 
        5  53987 6 2  22 LEU HB3  H  16.773  12.182   6.267 1.00 . F F . 129 LEU HB3  1 1 
        5  53988 6 2  22 LEU HD11 H  16.893  15.157   3.946 1.00 . F F . 129 LEU HD11 1 1 
        5  53989 6 2  22 LEU HD12 H  17.624  15.809   5.415 1.00 . F F . 129 LEU HD12 1 1 
        5  53990 6 2  22 LEU HD13 H  15.961  16.222   5.005 1.00 . F F . 129 LEU HD13 1 1 
        5  53991 6 2  22 LEU HD21 H  14.936  13.358   4.237 1.00 . F F . 129 LEU HD21 1 1 
        5  53992 6 2  22 LEU HD22 H  14.129  14.548   5.262 1.00 . F F . 129 LEU HD22 1 1 
        5  53993 6 2  22 LEU HD23 H  14.462  12.935   5.886 1.00 . F F . 129 LEU HD23 1 1 
        5  53994 6 2  22 LEU HG   H  16.051  14.554   6.797 1.00 . F F . 129 LEU HG   1 1 
        5  53995 6 2  22 LEU N    N  19.494  14.167   5.716 1.00 . F F . 129 LEU N    1 1 
        5  53996 6 2  22 LEU O    O  20.535  12.013   7.228 1.00 . F F . 129 LEU O    1 1 
        5  53997 6 2  23 ILE C    C  19.874   9.485   8.689 1.00 . F F . 130 ILE C    1 1 
        5  53998 6 2  23 ILE CA   C  19.066   9.521   7.369 1.00 . F F . 130 ILE CA   1 1 
        5  53999 6 2  23 ILE CB   C  19.889   8.938   6.136 1.00 . F F . 130 ILE CB   1 1 
        5  54000 6 2  23 ILE CD1  C  17.744   8.277   4.798 1.00 . F F . 130 ILE CD1  1 1 
        5  54001 6 2  23 ILE CG1  C  19.062   9.048   4.805 1.00 . F F . 130 ILE CG1  1 1 
        5  54002 6 2  23 ILE CG2  C  20.330   7.463   6.384 1.00 . F F . 130 ILE CG2  1 1 
        5  54003 6 2  23 ILE H    H  17.583  10.983   7.021 1.00 . F F . 130 ILE H    1 1 
        5  54004 6 2  23 ILE HA   H  18.190   8.892   7.507 1.00 . F F . 130 ILE HA   1 1 
        5  54005 6 2  23 ILE HB   H  20.793   9.538   6.030 1.00 . F F . 130 ILE HB   1 1 
        5  54006 6 2  23 ILE HD11 H  17.263   8.400   3.839 1.00 . F F . 130 ILE HD11 1 1 
        5  54007 6 2  23 ILE HD12 H  17.095   8.657   5.575 1.00 . F F . 130 ILE HD12 1 1 
        5  54008 6 2  23 ILE HD13 H  17.935   7.228   4.972 1.00 . F F . 130 ILE HD13 1 1 
        5  54009 6 2  23 ILE HG12 H  18.826  10.089   4.622 1.00 . F F . 130 ILE HG12 1 1 
        5  54010 6 2  23 ILE HG13 H  19.661   8.680   3.984 1.00 . F F . 130 ILE HG13 1 1 
        5  54011 6 2  23 ILE HG21 H  19.460   6.836   6.542 1.00 . F F . 130 ILE HG21 1 1 
        5  54012 6 2  23 ILE HG22 H  20.966   7.413   7.258 1.00 . F F . 130 ILE HG22 1 1 
        5  54013 6 2  23 ILE HG23 H  20.882   7.098   5.526 1.00 . F F . 130 ILE HG23 1 1 
        5  54014 6 2  23 ILE N    N  18.550  10.881   7.103 1.00 . F F . 130 ILE N    1 1 
        5  54015 6 2  23 ILE O    O  21.107   9.350   8.699 1.00 . F F . 130 ILE O    1 1 
        5  54016 6 2  24 ALA C    C  19.502   8.240  11.741 1.00 . F F . 131 ALA C    1 1 
        5  54017 6 2  24 ALA CA   C  19.728   9.644  11.154 1.00 . F F . 131 ALA CA   1 1 
        5  54018 6 2  24 ALA CB   C  19.092  10.731  12.043 1.00 . F F . 131 ALA CB   1 1 
        5  54019 6 2  24 ALA H    H  18.203   9.898   9.705 1.00 . F F . 131 ALA H    1 1 
        5  54020 6 2  24 ALA HA   H  20.799   9.843  11.090 1.00 . F F . 131 ALA HA   1 1 
        5  54021 6 2  24 ALA HB1  H  19.517  10.689  13.039 1.00 . F F . 131 ALA HB1  1 1 
        5  54022 6 2  24 ALA HB2  H  18.024  10.576  12.103 1.00 . F F . 131 ALA HB2  1 1 
        5  54023 6 2  24 ALA HB3  H  19.286  11.705  11.614 1.00 . F F . 131 ALA HB3  1 1 
        5  54024 6 2  24 ALA N    N  19.157   9.698   9.800 1.00 . F F . 131 ALA N    1 1 
        5  54025 6 2  24 ALA O    O  18.349   7.869  12.005 1.00 . F F . 131 ALA O    1 1 
        5  54026 6 2  25 TYR C    C  19.978   5.113  11.365 1.00 . F F . 132 TYR C    1 1 
        5  54027 6 2  25 TYR CA   C  20.619   6.080  12.409 1.00 . F F . 132 TYR CA   1 1 
        5  54028 6 2  25 TYR CB   C  19.916   5.971  13.801 1.00 . F F . 132 TYR CB   1 1 
        5  54029 6 2  25 TYR CD1  C  21.090   4.408  15.456 1.00 . F F . 132 TYR CD1  1 1 
        5  54030 6 2  25 TYR CD2  C  19.223   3.540  14.245 1.00 . F F . 132 TYR CD2  1 1 
        5  54031 6 2  25 TYR CE1  C  21.237   3.196  16.099 1.00 . F F . 132 TYR CE1  1 1 
        5  54032 6 2  25 TYR CE2  C  19.375   2.329  14.885 1.00 . F F . 132 TYR CE2  1 1 
        5  54033 6 2  25 TYR CG   C  20.079   4.613  14.514 1.00 . F F . 132 TYR CG   1 1 
        5  54034 6 2  25 TYR CZ   C  20.378   2.163  15.809 1.00 . F F . 132 TYR CZ   1 1 
        5  54035 6 2  25 TYR H    H  21.479   7.881  11.676 1.00 . F F . 132 TYR H    1 1 
        5  54036 6 2  25 TYR HA   H  21.663   5.811  12.532 1.00 . F F . 132 TYR HA   1 1 
        5  54037 6 2  25 TYR HB2  H  20.315   6.742  14.450 1.00 . F F . 132 TYR HB2  1 1 
        5  54038 6 2  25 TYR HB3  H  18.852   6.158  13.674 1.00 . F F . 132 TYR HB3  1 1 
        5  54039 6 2  25 TYR HD1  H  21.771   5.222  15.686 1.00 . F F . 132 TYR HD1  1 1 
        5  54040 6 2  25 TYR HD2  H  18.431   3.667  13.513 1.00 . F F . 132 TYR HD2  1 1 
        5  54041 6 2  25 TYR HE1  H  22.027   3.063  16.824 1.00 . F F . 132 TYR HE1  1 1 
        5  54042 6 2  25 TYR HE2  H  18.701   1.513  14.661 1.00 . F F . 132 TYR HE2  1 1 
        5  54043 6 2  25 TYR HH   H  20.311   0.253  15.848 1.00 . F F . 132 TYR HH   1 1 
        5  54044 6 2  25 TYR N    N  20.613   7.478  11.906 1.00 . F F . 132 TYR N    1 1 
        5  54045 6 2  25 TYR O    O  18.769   5.194  11.112 1.00 . F F . 132 TYR O    1 1 
        5  54046 6 2  25 TYR OH   O  20.516   0.963  16.459 1.00 . F F . 132 TYR OH   1 1 
        5  54047 6 2  26 PRO C    C  19.553   1.999  10.435 1.00 . F F . 133 PRO C    1 1 
        5  54048 6 2  26 PRO CA   C  20.246   3.207   9.758 1.00 . F F . 133 PRO CA   1 1 
        5  54049 6 2  26 PRO CB   C  21.524   2.775   9.002 1.00 . F F . 133 PRO CB   1 1 
        5  54050 6 2  26 PRO CD   C  22.235   3.984  10.961 1.00 . F F . 133 PRO CD   1 1 
        5  54051 6 2  26 PRO CG   C  22.603   2.829  10.041 1.00 . F F . 133 PRO CG   1 1 
        5  54052 6 2  26 PRO HA   H  19.555   3.682   9.068 1.00 . F F . 133 PRO HA   1 1 
        5  54053 6 2  26 PRO HB2  H  21.411   1.769   8.595 1.00 . F F . 133 PRO HB2  1 1 
        5  54054 6 2  26 PRO HB3  H  21.741   3.471   8.201 1.00 . F F . 133 PRO HB3  1 1 
        5  54055 6 2  26 PRO HD2  H  22.442   3.730  11.996 1.00 . F F . 133 PRO HD2  1 1 
        5  54056 6 2  26 PRO HD3  H  22.782   4.880  10.685 1.00 . F F . 133 PRO HD3  1 1 
        5  54057 6 2  26 PRO HG2  H  22.627   1.891  10.594 1.00 . F F . 133 PRO HG2  1 1 
        5  54058 6 2  26 PRO HG3  H  23.564   3.009   9.577 1.00 . F F . 133 PRO HG3  1 1 
        5  54059 6 2  26 PRO N    N  20.773   4.177  10.745 1.00 . F F . 133 PRO N    1 1 
        5  54060 6 2  26 PRO O    O  19.917   1.601  11.552 1.00 . F F . 133 PRO O    1 1 
        5  54061 6 2  27 ILE C    C  17.543  -0.665   8.971 1.00 . F F . 134 ILE C    1 1 
        5  54062 6 2  27 ILE CA   C  17.853   0.219  10.189 1.00 . F F . 134 ILE CA   1 1 
        5  54063 6 2  27 ILE CB   C  16.541   0.557  11.019 1.00 . F F . 134 ILE CB   1 1 
        5  54064 6 2  27 ILE CD1  C  14.624  -0.520  12.421 1.00 . F F . 134 ILE CD1  1 1 
        5  54065 6 2  27 ILE CG1  C  15.804  -0.750  11.483 1.00 . F F . 134 ILE CG1  1 1 
        5  54066 6 2  27 ILE CG2  C  15.578   1.491  10.241 1.00 . F F . 134 ILE CG2  1 1 
        5  54067 6 2  27 ILE H    H  18.279   1.838   8.896 1.00 . F F . 134 ILE H    1 1 
        5  54068 6 2  27 ILE HA   H  18.530  -0.333  10.849 1.00 . F F . 134 ILE HA   1 1 
        5  54069 6 2  27 ILE HB   H  16.864   1.100  11.905 1.00 . F F . 134 ILE HB   1 1 
        5  54070 6 2  27 ILE HD11 H  14.209  -1.472  12.711 1.00 . F F . 134 ILE HD11 1 1 
        5  54071 6 2  27 ILE HD12 H  13.866   0.062  11.915 1.00 . F F . 134 ILE HD12 1 1 
        5  54072 6 2  27 ILE HD13 H  14.957   0.011  13.302 1.00 . F F . 134 ILE HD13 1 1 
        5  54073 6 2  27 ILE HG12 H  15.425  -1.272  10.613 1.00 . F F . 134 ILE HG12 1 1 
        5  54074 6 2  27 ILE HG13 H  16.507  -1.396  11.994 1.00 . F F . 134 ILE HG13 1 1 
        5  54075 6 2  27 ILE HG21 H  15.229   0.993   9.345 1.00 . F F . 134 ILE HG21 1 1 
        5  54076 6 2  27 ILE HG22 H  16.093   2.401   9.962 1.00 . F F . 134 ILE HG22 1 1 
        5  54077 6 2  27 ILE HG23 H  14.728   1.744  10.863 1.00 . F F . 134 ILE HG23 1 1 
        5  54078 6 2  27 ILE N    N  18.554   1.430   9.742 1.00 . F F . 134 ILE N    1 1 
        5  54079 6 2  27 ILE O    O  16.853  -0.238   8.032 1.00 . F F . 134 ILE O    1 1 
        5  54080 6 2  28 ALA C    C  16.490  -3.539   8.200 1.00 . F F . 135 ALA C    1 1 
        5  54081 6 2  28 ALA CA   C  17.847  -2.878   7.925 1.00 . F F . 135 ALA CA   1 1 
        5  54082 6 2  28 ALA CB   C  18.972  -3.921   7.876 1.00 . F F . 135 ALA CB   1 1 
        5  54083 6 2  28 ALA H    H  18.729  -2.117   9.697 1.00 . F F . 135 ALA H    1 1 
        5  54084 6 2  28 ALA HA   H  17.815  -2.368   6.962 1.00 . F F . 135 ALA HA   1 1 
        5  54085 6 2  28 ALA HB1  H  19.918  -3.428   7.681 1.00 . F F . 135 ALA HB1  1 1 
        5  54086 6 2  28 ALA HB2  H  18.777  -4.636   7.087 1.00 . F F . 135 ALA HB2  1 1 
        5  54087 6 2  28 ALA HB3  H  19.032  -4.440   8.823 1.00 . F F . 135 ALA HB3  1 1 
        5  54088 6 2  28 ALA N    N  18.113  -1.882   8.966 1.00 . F F . 135 ALA N    1 1 
        5  54089 6 2  28 ALA O    O  16.389  -4.447   9.034 1.00 . F F . 135 ALA O    1 1 
        5  54090 6 2  29 VAL C    C  13.881  -4.793   6.774 1.00 . F F . 136 VAL C    1 1 
        5  54091 6 2  29 VAL CA   C  14.080  -3.558   7.695 1.00 . F F . 136 VAL CA   1 1 
        5  54092 6 2  29 VAL CB   C  12.979  -2.435   7.487 1.00 . F F . 136 VAL CB   1 1 
        5  54093 6 2  29 VAL CG1  C  12.968  -1.442   8.687 1.00 . F F . 136 VAL CG1  1 1 
        5  54094 6 2  29 VAL CG2  C  13.177  -1.674   6.153 1.00 . F F . 136 VAL CG2  1 1 
        5  54095 6 2  29 VAL H    H  15.589  -2.264   6.949 1.00 . F F . 136 VAL H    1 1 
        5  54096 6 2  29 VAL HA   H  13.986  -3.912   8.723 1.00 . F F . 136 VAL HA   1 1 
        5  54097 6 2  29 VAL HB   H  12.006  -2.921   7.457 1.00 . F F . 136 VAL HB   1 1 
        5  54098 6 2  29 VAL HG11 H  13.938  -0.967   8.788 1.00 . F F . 136 VAL HG11 1 1 
        5  54099 6 2  29 VAL HG12 H  12.737  -1.975   9.604 1.00 . F F . 136 VAL HG12 1 1 
        5  54100 6 2  29 VAL HG13 H  12.213  -0.679   8.531 1.00 . F F . 136 VAL HG13 1 1 
        5  54101 6 2  29 VAL HG21 H  14.150  -1.196   6.141 1.00 . F F . 136 VAL HG21 1 1 
        5  54102 6 2  29 VAL HG22 H  12.408  -0.919   6.038 1.00 . F F . 136 VAL HG22 1 1 
        5  54103 6 2  29 VAL HG23 H  13.114  -2.369   5.324 1.00 . F F . 136 VAL HG23 1 1 
        5  54104 6 2  29 VAL N    N  15.441  -3.025   7.548 1.00 . F F . 136 VAL N    1 1 
        5  54105 6 2  29 VAL O    O  13.325  -4.712   5.675 1.00 . F F . 136 VAL O    1 1 
        5  54106 6 2  30 GLU C    C  13.557  -8.292   7.133 1.00 . F F . 137 GLU C    1 1 
        5  54107 6 2  30 GLU CA   C  14.439  -7.209   6.465 1.00 . F F . 137 GLU CA   1 1 
        5  54108 6 2  30 GLU CB   C  15.919  -7.673   6.320 1.00 . F F . 137 GLU CB   1 1 
        5  54109 6 2  30 GLU CD   C  18.304  -7.063   5.516 1.00 . F F . 137 GLU CD   1 1 
        5  54110 6 2  30 GLU CG   C  16.870  -6.576   5.782 1.00 . F F . 137 GLU CG   1 1 
        5  54111 6 2  30 GLU H    H  14.783  -5.954   8.151 1.00 . F F . 137 GLU H    1 1 
        5  54112 6 2  30 GLU HA   H  14.036  -7.015   5.472 1.00 . F F . 137 GLU HA   1 1 
        5  54113 6 2  30 GLU HB2  H  16.284  -7.993   7.289 1.00 . F F . 137 GLU HB2  1 1 
        5  54114 6 2  30 GLU HB3  H  15.957  -8.515   5.640 1.00 . F F . 137 GLU HB3  1 1 
        5  54115 6 2  30 GLU HG2  H  16.453  -6.191   4.859 1.00 . F F . 137 GLU HG2  1 1 
        5  54116 6 2  30 GLU HG3  H  16.913  -5.766   6.504 1.00 . F F . 137 GLU HG3  1 1 
        5  54117 6 2  30 GLU N    N  14.404  -5.949   7.243 1.00 . F F . 137 GLU N    1 1 
        5  54118 6 2  30 GLU O    O  12.908  -8.027   8.147 1.00 . F F . 137 GLU O    1 1 
        5  54119 6 2  30 GLU OE1  O  18.783  -6.961   4.355 1.00 . F F . 137 GLU OE1  1 1 
        5  54120 6 2  30 GLU OE2  O  18.958  -7.549   6.463 1.00 . F F . 137 GLU OE2  1 1 
        5  54121 6 2  31 ALA C    C  12.942 -11.229   8.297 1.00 . F F . 138 ALA C    1 1 
        5  54122 6 2  31 ALA CA   C  12.618 -10.591   6.924 1.00 . F F . 138 ALA CA   1 1 
        5  54123 6 2  31 ALA CB   C  12.603 -11.672   5.831 1.00 . F F . 138 ALA CB   1 1 
        5  54124 6 2  31 ALA H    H  14.237  -9.694   5.874 1.00 . F F . 138 ALA H    1 1 
        5  54125 6 2  31 ALA HA   H  11.621 -10.157   6.963 1.00 . F F . 138 ALA HA   1 1 
        5  54126 6 2  31 ALA HB1  H  12.349 -11.227   4.878 1.00 . F F . 138 ALA HB1  1 1 
        5  54127 6 2  31 ALA HB2  H  11.870 -12.433   6.074 1.00 . F F . 138 ALA HB2  1 1 
        5  54128 6 2  31 ALA HB3  H  13.582 -12.133   5.757 1.00 . F F . 138 ALA HB3  1 1 
        5  54129 6 2  31 ALA N    N  13.561  -9.508   6.556 1.00 . F F . 138 ALA N    1 1 
        5  54130 6 2  31 ALA O    O  14.095 -11.580   8.568 1.00 . F F . 138 ALA O    1 1 
        5  54131 6 2  32 LEU C    C  11.891 -13.632  10.285 1.00 . F F . 139 LEU C    1 1 
        5  54132 6 2  32 LEU CA   C  11.972 -12.094  10.456 1.00 . F F . 139 LEU CA   1 1 
        5  54133 6 2  32 LEU CB   C  10.840 -11.574  11.421 1.00 . F F . 139 LEU CB   1 1 
        5  54134 6 2  32 LEU CD1  C  11.503  -9.095  11.323 1.00 . F F . 139 LEU CD1  1 1 
        5  54135 6 2  32 LEU CD2  C   9.941  -9.895  13.151 1.00 . F F . 139 LEU CD2  1 1 
        5  54136 6 2  32 LEU CG   C  11.133 -10.266  12.233 1.00 . F F . 139 LEU CG   1 1 
        5  54137 6 2  32 LEU H    H  11.019 -11.080   8.847 1.00 . F F . 139 LEU H    1 1 
        5  54138 6 2  32 LEU HA   H  12.939 -11.858  10.893 1.00 . F F . 139 LEU HA   1 1 
        5  54139 6 2  32 LEU HB2  H   9.943 -11.408  10.833 1.00 . F F . 139 LEU HB2  1 1 
        5  54140 6 2  32 LEU HB3  H  10.617 -12.359  12.141 1.00 . F F . 139 LEU HB3  1 1 
        5  54141 6 2  32 LEU HD11 H  11.707  -8.215  11.921 1.00 . F F . 139 LEU HD11 1 1 
        5  54142 6 2  32 LEU HD12 H  10.685  -8.880  10.645 1.00 . F F . 139 LEU HD12 1 1 
        5  54143 6 2  32 LEU HD13 H  12.384  -9.343  10.750 1.00 . F F . 139 LEU HD13 1 1 
        5  54144 6 2  32 LEU HD21 H  10.145  -8.964  13.671 1.00 . F F . 139 LEU HD21 1 1 
        5  54145 6 2  32 LEU HD22 H   9.795 -10.677  13.883 1.00 . F F . 139 LEU HD22 1 1 
        5  54146 6 2  32 LEU HD23 H   9.038  -9.785  12.562 1.00 . F F . 139 LEU HD23 1 1 
        5  54147 6 2  32 LEU HG   H  11.988 -10.443  12.876 1.00 . F F . 139 LEU HG   1 1 
        5  54148 6 2  32 LEU N    N  11.890 -11.418   9.132 1.00 . F F . 139 LEU N    1 1 
        5  54149 6 2  32 LEU O    O  11.238 -14.326  11.073 1.00 . F F . 139 LEU O    1 1 
        5  54150 6 2  33 SER C    C  13.593 -16.321  10.024 1.00 . F F . 140 SER C    1 1 
        5  54151 6 2  33 SER CA   C  12.685 -15.599   9.004 1.00 . F F . 140 SER CA   1 1 
        5  54152 6 2  33 SER CB   C  13.198 -15.827   7.562 1.00 . F F . 140 SER CB   1 1 
        5  54153 6 2  33 SER H    H  13.112 -13.552   8.699 1.00 . F F . 140 SER H    1 1 
        5  54154 6 2  33 SER HA   H  11.681 -16.006   9.084 1.00 . F F . 140 SER HA   1 1 
        5  54155 6 2  33 SER HB2  H  14.211 -15.453   7.468 1.00 . F F . 140 SER HB2  1 1 
        5  54156 6 2  33 SER HB3  H  13.188 -16.887   7.334 1.00 . F F . 140 SER HB3  1 1 
        5  54157 6 2  33 SER HG   H  12.583 -15.479   5.732 1.00 . F F . 140 SER HG   1 1 
        5  54158 6 2  33 SER N    N  12.612 -14.156   9.280 1.00 . F F . 140 SER N    1 1 
        5  54159 6 2  33 SER O    O  13.547 -17.547  10.126 1.00 . F F . 140 SER O    1 1 
        5  54160 6 2  33 SER OG   O  12.381 -15.152   6.615 1.00 . F F . 140 SER OG   1 1 
        5  54161 6 2  34 LEU C    C  14.798 -16.971  12.839 1.00 . F F . 141 LEU C    1 1 
        5  54162 6 2  34 LEU CA   C  15.404 -16.057  11.747 1.00 . F F . 141 LEU CA   1 1 
        5  54163 6 2  34 LEU CB   C  16.220 -14.893  12.410 1.00 . F F . 141 LEU CB   1 1 
        5  54164 6 2  34 LEU CD1  C  16.563 -13.137  14.268 1.00 . F F . 141 LEU CD1  1 1 
        5  54165 6 2  34 LEU CD2  C  14.308 -13.273  13.106 1.00 . F F . 141 LEU CD2  1 1 
        5  54166 6 2  34 LEU CG   C  15.543 -14.075  13.579 1.00 . F F . 141 LEU CG   1 1 
        5  54167 6 2  34 LEU H    H  14.295 -14.567  10.707 1.00 . F F . 141 LEU H    1 1 
        5  54168 6 2  34 LEU HA   H  16.092 -16.656  11.160 1.00 . F F . 141 LEU HA   1 1 
        5  54169 6 2  34 LEU HB2  H  17.140 -15.319  12.796 1.00 . F F . 141 LEU HB2  1 1 
        5  54170 6 2  34 LEU HB3  H  16.491 -14.192  11.627 1.00 . F F . 141 LEU HB3  1 1 
        5  54171 6 2  34 LEU HD11 H  16.940 -12.410  13.556 1.00 . F F . 141 LEU HD11 1 1 
        5  54172 6 2  34 LEU HD12 H  17.391 -13.718  14.651 1.00 . F F . 141 LEU HD12 1 1 
        5  54173 6 2  34 LEU HD13 H  16.089 -12.619  15.090 1.00 . F F . 141 LEU HD13 1 1 
        5  54174 6 2  34 LEU HD21 H  13.571 -13.950  12.694 1.00 . F F . 141 LEU HD21 1 1 
        5  54175 6 2  34 LEU HD22 H  14.598 -12.557  12.347 1.00 . F F . 141 LEU HD22 1 1 
        5  54176 6 2  34 LEU HD23 H  13.873 -12.745  13.945 1.00 . F F . 141 LEU HD23 1 1 
        5  54177 6 2  34 LEU HG   H  15.203 -14.777  14.334 1.00 . F F . 141 LEU HG   1 1 
        5  54178 6 2  34 LEU N    N  14.387 -15.536  10.797 1.00 . F F . 141 LEU N    1 1 
        5  54179 6 2  34 LEU O    O  15.472 -17.872  13.345 1.00 . F F . 141 LEU O    1 1 
        5  54180 6 2  35 ILE C    C  12.335 -18.892  13.787 1.00 . F F . 142 ILE C    1 1 
        5  54181 6 2  35 ILE CA   C  12.793 -17.472  14.230 1.00 . F F . 142 ILE CA   1 1 
        5  54182 6 2  35 ILE CB   C  11.580 -16.599  14.771 1.00 . F F . 142 ILE CB   1 1 
        5  54183 6 2  35 ILE CD1  C   9.467 -17.210  13.352 1.00 . F F . 142 ILE CD1  1 1 
        5  54184 6 2  35 ILE CG1  C  10.565 -16.200  13.636 1.00 . F F . 142 ILE CG1  1 1 
        5  54185 6 2  35 ILE CG2  C  12.109 -15.335  15.492 1.00 . F F . 142 ILE CG2  1 1 
        5  54186 6 2  35 ILE H    H  13.027 -16.047  12.664 1.00 . F F . 142 ILE H    1 1 
        5  54187 6 2  35 ILE HA   H  13.487 -17.604  15.056 1.00 . F F . 142 ILE HA   1 1 
        5  54188 6 2  35 ILE HB   H  11.052 -17.191  15.521 1.00 . F F . 142 ILE HB   1 1 
        5  54189 6 2  35 ILE HD11 H   8.924 -17.424  14.261 1.00 . F F . 142 ILE HD11 1 1 
        5  54190 6 2  35 ILE HD12 H   9.902 -18.123  12.966 1.00 . F F . 142 ILE HD12 1 1 
        5  54191 6 2  35 ILE HD13 H   8.784 -16.801  12.616 1.00 . F F . 142 ILE HD13 1 1 
        5  54192 6 2  35 ILE HG12 H  10.068 -15.274  13.900 1.00 . F F . 142 ILE HG12 1 1 
        5  54193 6 2  35 ILE HG13 H  11.110 -16.041  12.713 1.00 . F F . 142 ILE HG13 1 1 
        5  54194 6 2  35 ILE HG21 H  11.281 -14.758  15.883 1.00 . F F . 142 ILE HG21 1 1 
        5  54195 6 2  35 ILE HG22 H  12.672 -14.726  14.797 1.00 . F F . 142 ILE HG22 1 1 
        5  54196 6 2  35 ILE HG23 H  12.756 -15.627  16.311 1.00 . F F . 142 ILE HG23 1 1 
        5  54197 6 2  35 ILE N    N  13.512 -16.741  13.161 1.00 . F F . 142 ILE N    1 1 
        5  54198 6 2  35 ILE O    O  11.672 -19.594  14.560 1.00 . F F . 142 ILE O    1 1 
        5  54199 6 2  36 TYR C    C  13.619 -21.552  12.008 1.00 . F F . 143 TYR C    1 1 
        5  54200 6 2  36 TYR CA   C  12.366 -20.646  12.000 1.00 . F F . 143 TYR CA   1 1 
        5  54201 6 2  36 TYR CB   C  11.796 -20.530  10.559 1.00 . F F . 143 TYR CB   1 1 
        5  54202 6 2  36 TYR CD1  C   9.277 -20.459  10.984 1.00 . F F . 143 TYR CD1  1 1 
        5  54203 6 2  36 TYR CD2  C  10.273 -18.554   9.929 1.00 . F F . 143 TYR CD2  1 1 
        5  54204 6 2  36 TYR CE1  C   8.042 -19.846  10.930 1.00 . F F . 143 TYR CE1  1 1 
        5  54205 6 2  36 TYR CE2  C   9.033 -17.938   9.873 1.00 . F F . 143 TYR CE2  1 1 
        5  54206 6 2  36 TYR CG   C  10.423 -19.830  10.487 1.00 . F F . 143 TYR CG   1 1 
        5  54207 6 2  36 TYR CZ   C   7.924 -18.589  10.376 1.00 . F F . 143 TYR CZ   1 1 
        5  54208 6 2  36 TYR H    H  13.154 -18.668  11.966 1.00 . F F . 143 TYR H    1 1 
        5  54209 6 2  36 TYR HA   H  11.613 -21.106  12.638 1.00 . F F . 143 TYR HA   1 1 
        5  54210 6 2  36 TYR HB2  H  12.498 -19.974   9.944 1.00 . F F . 143 TYR HB2  1 1 
        5  54211 6 2  36 TYR HB3  H  11.682 -21.523  10.136 1.00 . F F . 143 TYR HB3  1 1 
        5  54212 6 2  36 TYR HD1  H   9.367 -21.447  11.423 1.00 . F F . 143 TYR HD1  1 1 
        5  54213 6 2  36 TYR HD2  H  11.146 -18.045   9.536 1.00 . F F . 143 TYR HD2  1 1 
        5  54214 6 2  36 TYR HE1  H   7.171 -20.353  11.322 1.00 . F F . 143 TYR HE1  1 1 
        5  54215 6 2  36 TYR HE2  H   8.936 -16.951   9.439 1.00 . F F . 143 TYR HE2  1 1 
        5  54216 6 2  36 TYR HH   H   6.259 -18.055  11.175 1.00 . F F . 143 TYR HH   1 1 
        5  54217 6 2  36 TYR N    N  12.676 -19.297  12.542 1.00 . F F . 143 TYR N    1 1 
        5  54218 6 2  36 TYR O    O  14.753 -21.062  11.984 1.00 . F F . 143 TYR O    1 1 
        5  54219 6 2  36 TYR OH   O   6.690 -17.984  10.321 1.00 . F F . 143 TYR OH   1 1 
        5  54220 6 2  37 ASN C    C  13.991 -25.124  11.205 1.00 . F F . 144 ASN C    1 1 
        5  54221 6 2  37 ASN CA   C  14.461 -23.903  12.034 1.00 . F F . 144 ASN CA   1 1 
        5  54222 6 2  37 ASN CB   C  14.800 -24.272  13.520 1.00 . F F . 144 ASN CB   1 1 
        5  54223 6 2  37 ASN CG   C  15.969 -25.255  13.696 1.00 . F F . 144 ASN CG   1 1 
        5  54224 6 2  37 ASN H    H  12.463 -23.190  11.997 1.00 . F F . 144 ASN H    1 1 
        5  54225 6 2  37 ASN HA   H  15.344 -23.487  11.552 1.00 . F F . 144 ASN HA   1 1 
        5  54226 6 2  37 ASN HB2  H  15.058 -23.370  14.046 1.00 . F F . 144 ASN HB2  1 1 
        5  54227 6 2  37 ASN HB3  H  13.913 -24.699  13.980 1.00 . F F . 144 ASN HB3  1 1 
        5  54228 6 2  37 ASN HD21 H  15.173 -25.976  15.374 1.00 . F F . 144 ASN HD21 1 1 
        5  54229 6 2  37 ASN HD22 H  16.666 -26.700  14.879 1.00 . F F . 144 ASN HD22 1 1 
        5  54230 6 2  37 ASN N    N  13.391 -22.879  12.012 1.00 . F F . 144 ASN N    1 1 
        5  54231 6 2  37 ASN ND2  N  15.935 -26.053  14.760 1.00 . F F . 144 ASN ND2  1 1 
        5  54232 6 2  37 ASN O    O  14.055 -26.278  11.650 1.00 . F F . 144 ASN O    1 1 
        5  54233 6 2  37 ASN OD1  O  16.892 -25.298  12.882 1.00 . F F . 144 ASN OD1  1 1 
        5  54234 6 2  38 LYS C    C  11.674 -26.562   9.391 1.00 . F F . 145 LYS C    1 1 
        5  54235 6 2  38 LYS CA   C  12.986 -25.814   8.982 1.00 . F F . 145 LYS CA   1 1 
        5  54236 6 2  38 LYS CB   C  14.143 -26.822   8.621 1.00 . F F . 145 LYS CB   1 1 
        5  54237 6 2  38 LYS CD   C  14.992 -28.826   7.209 1.00 . F F . 145 LYS CD   1 1 
        5  54238 6 2  38 LYS CE   C  15.296 -29.702   8.441 1.00 . F F . 145 LYS CE   1 1 
        5  54239 6 2  38 LYS CG   C  13.837 -27.817   7.465 1.00 . F F . 145 LYS CG   1 1 
        5  54240 6 2  38 LYS H    H  13.315 -23.871   9.796 1.00 . F F . 145 LYS H    1 1 
        5  54241 6 2  38 LYS HA   H  12.763 -25.233   8.093 1.00 . F F . 145 LYS HA   1 1 
        5  54242 6 2  38 LYS HB2  H  15.026 -26.251   8.345 1.00 . F F . 145 LYS HB2  1 1 
        5  54243 6 2  38 LYS HB3  H  14.381 -27.398   9.510 1.00 . F F . 145 LYS HB3  1 1 
        5  54244 6 2  38 LYS HD2  H  14.715 -29.475   6.383 1.00 . F F . 145 LYS HD2  1 1 
        5  54245 6 2  38 LYS HD3  H  15.889 -28.278   6.938 1.00 . F F . 145 LYS HD3  1 1 
        5  54246 6 2  38 LYS HE2  H  15.552 -29.059   9.274 1.00 . F F . 145 LYS HE2  1 1 
        5  54247 6 2  38 LYS HE3  H  14.412 -30.275   8.695 1.00 . F F . 145 LYS HE3  1 1 
        5  54248 6 2  38 LYS HG2  H  12.938 -28.372   7.710 1.00 . F F . 145 LYS HG2  1 1 
        5  54249 6 2  38 LYS HG3  H  13.660 -27.248   6.556 1.00 . F F . 145 LYS HG3  1 1 
        5  54250 6 2  38 LYS HZ1  H  16.613 -31.198   9.070 1.00 . F F . 145 LYS HZ1  1 1 
        5  54251 6 2  38 LYS HZ2  H  17.291 -30.118   7.960 1.00 . F F . 145 LYS HZ2  1 1 
        5  54252 6 2  38 LYS HZ3  H  16.202 -31.302   7.434 1.00 . F F . 145 LYS HZ3  1 1 
        5  54253 6 2  38 LYS N    N  13.433 -24.821  10.007 1.00 . F F . 145 LYS N    1 1 
        5  54254 6 2  38 LYS NZ   N  16.428 -30.645   8.209 1.00 . F F . 145 LYS NZ   1 1 
        5  54255 6 2  38 LYS O    O  10.977 -27.120   8.530 1.00 . F F . 145 LYS O    1 1 
        5  54256 6 2  39 ASP C    C   8.859 -26.586  10.886 1.00 . F F . 146 ASP C    1 1 
        5  54257 6 2  39 ASP CA   C  10.185 -27.272  11.264 1.00 . F F . 146 ASP CA   1 1 
        5  54258 6 2  39 ASP CB   C  10.351 -27.394  12.804 1.00 . F F . 146 ASP CB   1 1 
        5  54259 6 2  39 ASP CG   C   9.192 -28.134  13.493 1.00 . F F . 146 ASP CG   1 1 
        5  54260 6 2  39 ASP H    H  11.845 -25.979  11.299 1.00 . F F . 146 ASP H    1 1 
        5  54261 6 2  39 ASP HA   H  10.194 -28.275  10.840 1.00 . F F . 146 ASP HA   1 1 
        5  54262 6 2  39 ASP HB2  H  11.270 -27.931  13.016 1.00 . F F . 146 ASP HB2  1 1 
        5  54263 6 2  39 ASP HB3  H  10.435 -26.397  13.225 1.00 . F F . 146 ASP HB3  1 1 
        5  54264 6 2  39 ASP N    N  11.327 -26.534  10.698 1.00 . F F . 146 ASP N    1 1 
        5  54265 6 2  39 ASP O    O   8.413 -25.638  11.541 1.00 . F F . 146 ASP O    1 1 
        5  54266 6 2  39 ASP OD1  O   9.097 -29.367  13.335 1.00 . F F . 146 ASP OD1  1 1 
        5  54267 6 2  39 ASP OD2  O   8.363 -27.485  14.176 1.00 . F F . 146 ASP OD2  1 1 
        5  54268 6 2  40 LEU C    C   6.016 -27.765   9.209 1.00 . F F . 147 LEU C    1 1 
        5  54269 6 2  40 LEU CA   C   6.982 -26.568   9.255 1.00 . F F . 147 LEU CA   1 1 
        5  54270 6 2  40 LEU CB   C   7.204 -25.931   7.850 1.00 . F F . 147 LEU CB   1 1 
        5  54271 6 2  40 LEU CD1  C   8.406 -24.205   6.353 1.00 . F F . 147 LEU CD1  1 1 
        5  54272 6 2  40 LEU CD2  C   7.791 -23.593   8.761 1.00 . F F . 147 LEU CD2  1 1 
        5  54273 6 2  40 LEU CG   C   8.214 -24.730   7.796 1.00 . F F . 147 LEU CG   1 1 
        5  54274 6 2  40 LEU H    H   8.760 -27.724   9.252 1.00 . F F . 147 LEU H    1 1 
        5  54275 6 2  40 LEU HA   H   6.577 -25.821   9.932 1.00 . F F . 147 LEU HA   1 1 
        5  54276 6 2  40 LEU HB2  H   7.562 -26.708   7.177 1.00 . F F . 147 LEU HB2  1 1 
        5  54277 6 2  40 LEU HB3  H   6.246 -25.584   7.479 1.00 . F F . 147 LEU HB3  1 1 
        5  54278 6 2  40 LEU HD11 H   7.463 -23.845   5.960 1.00 . F F . 147 LEU HD11 1 1 
        5  54279 6 2  40 LEU HD12 H   8.776 -25.002   5.722 1.00 . F F . 147 LEU HD12 1 1 
        5  54280 6 2  40 LEU HD13 H   9.124 -23.395   6.353 1.00 . F F . 147 LEU HD13 1 1 
        5  54281 6 2  40 LEU HD21 H   8.513 -22.788   8.716 1.00 . F F . 147 LEU HD21 1 1 
        5  54282 6 2  40 LEU HD22 H   7.750 -23.970   9.775 1.00 . F F . 147 LEU HD22 1 1 
        5  54283 6 2  40 LEU HD23 H   6.816 -23.215   8.481 1.00 . F F . 147 LEU HD23 1 1 
        5  54284 6 2  40 LEU HG   H   9.183 -25.088   8.129 1.00 . F F . 147 LEU HG   1 1 
        5  54285 6 2  40 LEU N    N   8.283 -27.039   9.770 1.00 . F F . 147 LEU N    1 1 
        5  54286 6 2  40 LEU O    O   5.116 -27.834   8.358 1.00 . F F . 147 LEU O    1 1 
        5  54287 6 2  41 LEU C    C   6.245 -30.817   9.020 1.00 . F F . 148 LEU C    1 1 
        5  54288 6 2  41 LEU CA   C   5.664 -30.030  10.229 1.00 . F F . 148 LEU CA   1 1 
        5  54289 6 2  41 LEU CB   C   4.091 -30.093  10.323 1.00 . F F . 148 LEU CB   1 1 
        5  54290 6 2  41 LEU CD1  C   3.748 -28.318  12.182 1.00 . F F . 148 LEU CD1  1 1 
        5  54291 6 2  41 LEU CD2  C   1.950 -30.075  11.766 1.00 . F F . 148 LEU CD2  1 1 
        5  54292 6 2  41 LEU CG   C   3.467 -29.766  11.730 1.00 . F F . 148 LEU CG   1 1 
        5  54293 6 2  41 LEU H    H   6.695 -28.356  11.004 1.00 . F F . 148 LEU H    1 1 
        5  54294 6 2  41 LEU HA   H   6.070 -30.493  11.125 1.00 . F F . 148 LEU HA   1 1 
        5  54295 6 2  41 LEU HB2  H   3.678 -29.402   9.595 1.00 . F F . 148 LEU HB2  1 1 
        5  54296 6 2  41 LEU HB3  H   3.777 -31.094  10.045 1.00 . F F . 148 LEU HB3  1 1 
        5  54297 6 2  41 LEU HD11 H   3.276 -28.135  13.140 1.00 . F F . 148 LEU HD11 1 1 
        5  54298 6 2  41 LEU HD12 H   3.363 -27.619  11.453 1.00 . F F . 148 LEU HD12 1 1 
        5  54299 6 2  41 LEU HD13 H   4.816 -28.174  12.285 1.00 . F F . 148 LEU HD13 1 1 
        5  54300 6 2  41 LEU HD21 H   1.431 -29.475  11.027 1.00 . F F . 148 LEU HD21 1 1 
        5  54301 6 2  41 LEU HD22 H   1.556 -29.847  12.749 1.00 . F F . 148 LEU HD22 1 1 
        5  54302 6 2  41 LEU HD23 H   1.788 -31.122  11.556 1.00 . F F . 148 LEU HD23 1 1 
        5  54303 6 2  41 LEU HG   H   3.936 -30.413  12.460 1.00 . F F . 148 LEU HG   1 1 
        5  54304 6 2  41 LEU N    N   6.187 -28.652  10.219 1.00 . F F . 148 LEU N    1 1 
        5  54305 6 2  41 LEU O    O   5.519 -31.143   8.072 1.00 . F F . 148 LEU O    1 1 
        5  54306 6 2  42 PRO C    C   8.378 -33.332   8.200 1.00 . F F . 149 PRO C    1 1 
        5  54307 6 2  42 PRO CA   C   8.304 -31.795   7.930 1.00 . F F . 149 PRO CA   1 1 
        5  54308 6 2  42 PRO CB   C   9.707 -31.105   7.927 1.00 . F F . 149 PRO CB   1 1 
        5  54309 6 2  42 PRO CD   C   8.590 -30.739  10.083 1.00 . F F . 149 PRO CD   1 1 
        5  54310 6 2  42 PRO CG   C   9.890 -30.514   9.313 1.00 . F F . 149 PRO CG   1 1 
        5  54311 6 2  42 PRO HA   H   7.818 -31.623   6.966 1.00 . F F . 149 PRO HA   1 1 
        5  54312 6 2  42 PRO HB2  H  10.486 -31.832   7.702 1.00 . F F . 149 PRO HB2  1 1 
        5  54313 6 2  42 PRO HB3  H   9.728 -30.320   7.180 1.00 . F F . 149 PRO HB3  1 1 
        5  54314 6 2  42 PRO HD2  H   8.699 -31.563  10.785 1.00 . F F . 149 PRO HD2  1 1 
        5  54315 6 2  42 PRO HD3  H   8.298 -29.838  10.609 1.00 . F F . 149 PRO HD3  1 1 
        5  54316 6 2  42 PRO HG2  H  10.718 -31.008   9.818 1.00 . F F . 149 PRO HG2  1 1 
        5  54317 6 2  42 PRO HG3  H  10.096 -29.451   9.239 1.00 . F F . 149 PRO HG3  1 1 
        5  54318 6 2  42 PRO N    N   7.608 -31.085   9.020 1.00 . F F . 149 PRO N    1 1 
        5  54319 6 2  42 PRO O    O   9.290 -33.796   8.934 1.00 . F F . 149 PRO O    1 1 
        5  54320 6 2  42 PRO OXT  O   7.497 -34.074   7.715 1.00 . F F . 149 PRO OXT  1 1 
        6  54321 1 1   1 MET C    C  -6.153  48.352   7.872 1.00 . A A .   1 MET C    1 1 
        6  54322 1 1   1 MET CA   C  -5.731  49.681   8.525 1.00 . A A .   1 MET CA   1 1 
        6  54323 1 1   1 MET CB   C  -5.284  49.443   9.997 1.00 . A A .   1 MET CB   1 1 
        6  54324 1 1   1 MET CE   C  -2.200  47.092  11.654 1.00 . A A .   1 MET CE   1 1 
        6  54325 1 1   1 MET CG   C  -4.070  48.507  10.144 1.00 . A A .   1 MET CG   1 1 
        6  54326 1 1   1 MET H1   H  -7.124  50.824   7.472 1.00 . A A .   1 MET H1   1 1 
        6  54327 1 1   1 MET H2   H  -6.562  51.565   8.886 1.00 . A A .   1 MET H2   1 1 
        6  54328 1 1   1 MET H3   H  -7.673  50.298   8.983 1.00 . A A .   1 MET H3   1 1 
        6  54329 1 1   1 MET HA   H  -4.901  50.096   7.962 1.00 . A A .   1 MET HA   1 1 
        6  54330 1 1   1 MET HB2  H  -5.029  50.398  10.443 1.00 . A A .   1 MET HB2  1 1 
        6  54331 1 1   1 MET HB3  H  -6.112  49.016  10.552 1.00 . A A .   1 MET HB3  1 1 
        6  54332 1 1   1 MET HE1  H  -1.423  47.637  11.136 1.00 . A A .   1 MET HE1  1 1 
        6  54333 1 1   1 MET HE2  H  -2.469  46.217  11.078 1.00 . A A .   1 MET HE2  1 1 
        6  54334 1 1   1 MET HE3  H  -1.838  46.786  12.623 1.00 . A A .   1 MET HE3  1 1 
        6  54335 1 1   1 MET HG2  H  -4.286  47.572   9.647 1.00 . A A .   1 MET HG2  1 1 
        6  54336 1 1   1 MET HG3  H  -3.215  48.971   9.667 1.00 . A A .   1 MET HG3  1 1 
        6  54337 1 1   1 MET N    N  -6.849  50.660   8.465 1.00 . A A .   1 MET N    1 1 
        6  54338 1 1   1 MET O    O  -5.368  47.724   7.150 1.00 . A A .   1 MET O    1 1 
        6  54339 1 1   1 MET SD   S  -3.644  48.145  11.864 1.00 . A A .   1 MET SD   1 1 
        6  54340 1 1   2 SER C    C  -8.376  47.020   6.086 1.00 . A A .   2 SER C    1 1 
        6  54341 1 1   2 SER CA   C  -7.982  46.720   7.546 1.00 . A A .   2 SER CA   1 1 
        6  54342 1 1   2 SER CB   C  -9.197  46.255   8.381 1.00 . A A .   2 SER CB   1 1 
        6  54343 1 1   2 SER H    H  -7.936  48.427   8.786 1.00 . A A .   2 SER H    1 1 
        6  54344 1 1   2 SER HA   H  -7.229  45.934   7.555 1.00 . A A .   2 SER HA   1 1 
        6  54345 1 1   2 SER HB2  H  -9.965  47.017   8.361 1.00 . A A .   2 SER HB2  1 1 
        6  54346 1 1   2 SER HB3  H  -9.592  45.336   7.967 1.00 . A A .   2 SER HB3  1 1 
        6  54347 1 1   2 SER HG   H  -8.700  45.077   9.872 1.00 . A A .   2 SER HG   1 1 
        6  54348 1 1   2 SER N    N  -7.395  47.921   8.151 1.00 . A A .   2 SER N    1 1 
        6  54349 1 1   2 SER O    O  -9.465  47.544   5.809 1.00 . A A .   2 SER O    1 1 
        6  54350 1 1   2 SER OG   O  -8.828  46.026   9.733 1.00 . A A .   2 SER OG   1 1 
        6  54351 1 1   3 GLU C    C  -8.155  45.789   2.970 1.00 . A A .   3 GLU C    1 1 
        6  54352 1 1   3 GLU CA   C  -7.611  47.018   3.724 1.00 . A A .   3 GLU CA   1 1 
        6  54353 1 1   3 GLU CB   C  -6.256  47.504   3.138 1.00 . A A .   3 GLU CB   1 1 
        6  54354 1 1   3 GLU CD   C  -6.591  49.882   4.113 1.00 . A A .   3 GLU CD   1 1 
        6  54355 1 1   3 GLU CG   C  -5.621  48.699   3.889 1.00 . A A .   3 GLU CG   1 1 
        6  54356 1 1   3 GLU H    H  -6.604  46.319   5.461 1.00 . A A .   3 GLU H    1 1 
        6  54357 1 1   3 GLU HA   H  -8.336  47.824   3.618 1.00 . A A .   3 GLU HA   1 1 
        6  54358 1 1   3 GLU HB2  H  -5.553  46.679   3.159 1.00 . A A .   3 GLU HB2  1 1 
        6  54359 1 1   3 GLU HB3  H  -6.408  47.797   2.101 1.00 . A A .   3 GLU HB3  1 1 
        6  54360 1 1   3 GLU HG2  H  -5.270  48.345   4.853 1.00 . A A .   3 GLU HG2  1 1 
        6  54361 1 1   3 GLU HG3  H  -4.765  49.055   3.324 1.00 . A A .   3 GLU HG3  1 1 
        6  54362 1 1   3 GLU N    N  -7.446  46.729   5.161 1.00 . A A .   3 GLU N    1 1 
        6  54363 1 1   3 GLU O    O  -7.835  45.569   1.798 1.00 . A A .   3 GLU O    1 1 
        6  54364 1 1   3 GLU OE1  O  -6.936  50.572   3.133 1.00 . A A .   3 GLU OE1  1 1 
        6  54365 1 1   3 GLU OE2  O  -7.008  50.132   5.264 1.00 . A A .   3 GLU OE2  1 1 
        6  54366 1 1   4 GLN C    C -10.975  44.523   2.295 1.00 . A A .   4 GLN C    1 1 
        6  54367 1 1   4 GLN CA   C  -9.769  43.909   3.038 1.00 . A A .   4 GLN CA   1 1 
        6  54368 1 1   4 GLN CB   C -10.225  42.886   4.123 1.00 . A A .   4 GLN CB   1 1 
        6  54369 1 1   4 GLN CD   C  -9.535  41.249   6.004 1.00 . A A .   4 GLN CD   1 1 
        6  54370 1 1   4 GLN CG   C  -9.069  42.192   4.882 1.00 . A A .   4 GLN CG   1 1 
        6  54371 1 1   4 GLN H    H  -9.130  45.172   4.609 1.00 . A A .   4 GLN H    1 1 
        6  54372 1 1   4 GLN HA   H  -9.125  43.404   2.318 1.00 . A A .   4 GLN HA   1 1 
        6  54373 1 1   4 GLN HB2  H -10.842  43.404   4.849 1.00 . A A .   4 GLN HB2  1 1 
        6  54374 1 1   4 GLN HB3  H -10.825  42.117   3.647 1.00 . A A .   4 GLN HB3  1 1 
        6  54375 1 1   4 GLN HE21 H  -7.937  40.091   5.765 1.00 . A A .   4 GLN HE21 1 1 
        6  54376 1 1   4 GLN HE22 H  -9.052  39.597   6.991 1.00 . A A .   4 GLN HE22 1 1 
        6  54377 1 1   4 GLN HG2  H  -8.485  41.619   4.170 1.00 . A A .   4 GLN HG2  1 1 
        6  54378 1 1   4 GLN HG3  H  -8.433  42.951   5.322 1.00 . A A .   4 GLN HG3  1 1 
        6  54379 1 1   4 GLN N    N  -9.006  45.003   3.654 1.00 . A A .   4 GLN N    1 1 
        6  54380 1 1   4 GLN NE2  N  -8.763  40.207   6.280 1.00 . A A .   4 GLN NE2  1 1 
        6  54381 1 1   4 GLN O    O -12.022  44.774   2.901 1.00 . A A .   4 GLN O    1 1 
        6  54382 1 1   4 GLN OE1  O -10.576  41.466   6.624 1.00 . A A .   4 GLN OE1  1 1 
        6  54383 1 1   5 ASN C    C -12.903  44.580  -0.259 1.00 . A A .   5 ASN C    1 1 
        6  54384 1 1   5 ASN CA   C -11.776  45.537   0.166 1.00 . A A .   5 ASN CA   1 1 
        6  54385 1 1   5 ASN CB   C -11.100  46.178  -1.090 1.00 . A A .   5 ASN CB   1 1 
        6  54386 1 1   5 ASN CG   C -10.143  47.352  -0.806 1.00 . A A .   5 ASN CG   1 1 
        6  54387 1 1   5 ASN H    H  -9.934  44.553   0.582 1.00 . A A .   5 ASN H    1 1 
        6  54388 1 1   5 ASN HA   H -12.206  46.331   0.772 1.00 . A A .   5 ASN HA   1 1 
        6  54389 1 1   5 ASN HB2  H -10.530  45.416  -1.603 1.00 . A A .   5 ASN HB2  1 1 
        6  54390 1 1   5 ASN HB3  H -11.876  46.535  -1.763 1.00 . A A .   5 ASN HB3  1 1 
        6  54391 1 1   5 ASN HD21 H  -9.597  46.609   0.951 1.00 . A A .   5 ASN HD21 1 1 
        6  54392 1 1   5 ASN HD22 H  -8.863  48.098   0.509 1.00 . A A .   5 ASN HD22 1 1 
        6  54393 1 1   5 ASN N    N -10.779  44.826   0.997 1.00 . A A .   5 ASN N    1 1 
        6  54394 1 1   5 ASN ND2  N  -9.468  47.352   0.333 1.00 . A A .   5 ASN ND2  1 1 
        6  54395 1 1   5 ASN O    O -14.041  44.699   0.211 1.00 . A A .   5 ASN O    1 1 
        6  54396 1 1   5 ASN OD1  O  -9.996  48.254  -1.632 1.00 . A A .   5 ASN OD1  1 1 
        6  54397 1 1   6 ASN C    C -12.831  41.334  -1.989 1.00 . A A .   6 ASN C    1 1 
        6  54398 1 1   6 ASN CA   C -13.539  42.665  -1.696 1.00 . A A .   6 ASN CA   1 1 
        6  54399 1 1   6 ASN CB   C -14.184  43.269  -2.984 1.00 . A A .   6 ASN CB   1 1 
        6  54400 1 1   6 ASN CG   C -15.354  42.458  -3.585 1.00 . A A .   6 ASN CG   1 1 
        6  54401 1 1   6 ASN H    H -11.627  43.543  -1.406 1.00 . A A .   6 ASN H    1 1 
        6  54402 1 1   6 ASN HA   H -14.319  42.494  -0.957 1.00 . A A .   6 ASN HA   1 1 
        6  54403 1 1   6 ASN HB2  H -14.553  44.260  -2.745 1.00 . A A .   6 ASN HB2  1 1 
        6  54404 1 1   6 ASN HB3  H -13.420  43.368  -3.745 1.00 . A A .   6 ASN HB3  1 1 
        6  54405 1 1   6 ASN HD21 H -16.215  44.128  -4.225 1.00 . A A .   6 ASN HD21 1 1 
        6  54406 1 1   6 ASN HD22 H -17.058  42.663  -4.574 1.00 . A A .   6 ASN HD22 1 1 
        6  54407 1 1   6 ASN N    N -12.566  43.617  -1.129 1.00 . A A .   6 ASN N    1 1 
        6  54408 1 1   6 ASN ND2  N -16.302  43.153  -4.191 1.00 . A A .   6 ASN ND2  1 1 
        6  54409 1 1   6 ASN O    O -11.770  41.316  -2.636 1.00 . A A .   6 ASN O    1 1 
        6  54410 1 1   6 ASN OD1  O -15.406  41.230  -3.522 1.00 . A A .   6 ASN OD1  1 1 
        6  54411 1 1   7 THR C    C -13.360  38.423  -3.151 1.00 . A A .   7 THR C    1 1 
        6  54412 1 1   7 THR CA   C -12.916  38.875  -1.742 1.00 . A A .   7 THR CA   1 1 
        6  54413 1 1   7 THR CB   C -13.423  37.879  -0.636 1.00 . A A .   7 THR CB   1 1 
        6  54414 1 1   7 THR CG2  C -12.818  36.465  -0.784 1.00 . A A .   7 THR CG2  1 1 
        6  54415 1 1   7 THR H    H -14.222  40.333  -0.945 1.00 . A A .   7 THR H    1 1 
        6  54416 1 1   7 THR HA   H -11.826  38.901  -1.703 1.00 . A A .   7 THR HA   1 1 
        6  54417 1 1   7 THR HB   H -14.502  37.803  -0.711 1.00 . A A .   7 THR HB   1 1 
        6  54418 1 1   7 THR HG1  H -13.904  38.490   1.184 1.00 . A A .   7 THR HG1  1 1 
        6  54419 1 1   7 THR HG21 H -11.740  36.512  -0.687 1.00 . A A .   7 THR HG21 1 1 
        6  54420 1 1   7 THR HG22 H -13.069  36.059  -1.756 1.00 . A A .   7 THR HG22 1 1 
        6  54421 1 1   7 THR HG23 H -13.217  35.815  -0.016 1.00 . A A .   7 THR HG23 1 1 
        6  54422 1 1   7 THR N    N -13.414  40.229  -1.493 1.00 . A A .   7 THR N    1 1 
        6  54423 1 1   7 THR O    O -14.421  37.806  -3.328 1.00 . A A .   7 THR O    1 1 
        6  54424 1 1   7 THR OG1  O -13.097  38.396   0.669 1.00 . A A .   7 THR OG1  1 1 
        6  54425 1 1   8 GLU C    C -12.106  37.080  -5.842 1.00 . A A .   8 GLU C    1 1 
        6  54426 1 1   8 GLU CA   C -12.765  38.443  -5.564 1.00 . A A .   8 GLU CA   1 1 
        6  54427 1 1   8 GLU CB   C -12.168  39.529  -6.506 1.00 . A A .   8 GLU CB   1 1 
        6  54428 1 1   8 GLU CD   C -12.320  41.897  -7.469 1.00 . A A .   8 GLU CD   1 1 
        6  54429 1 1   8 GLU CG   C -12.782  40.933  -6.361 1.00 . A A .   8 GLU CG   1 1 
        6  54430 1 1   8 GLU H    H -11.815  39.419  -3.937 1.00 . A A .   8 GLU H    1 1 
        6  54431 1 1   8 GLU HA   H -13.830  38.356  -5.755 1.00 . A A .   8 GLU HA   1 1 
        6  54432 1 1   8 GLU HB2  H -11.101  39.605  -6.320 1.00 . A A .   8 GLU HB2  1 1 
        6  54433 1 1   8 GLU HB3  H -12.311  39.203  -7.533 1.00 . A A .   8 GLU HB3  1 1 
        6  54434 1 1   8 GLU HG2  H -13.864  40.851  -6.388 1.00 . A A .   8 GLU HG2  1 1 
        6  54435 1 1   8 GLU HG3  H -12.492  41.341  -5.396 1.00 . A A .   8 GLU HG3  1 1 
        6  54436 1 1   8 GLU N    N -12.567  38.829  -4.154 1.00 . A A .   8 GLU N    1 1 
        6  54437 1 1   8 GLU O    O -11.771  36.341  -4.903 1.00 . A A .   8 GLU O    1 1 
        6  54438 1 1   8 GLU OE1  O -13.040  42.049  -8.478 1.00 . A A .   8 GLU OE1  1 1 
        6  54439 1 1   8 GLU OE2  O -11.236  42.494  -7.345 1.00 . A A .   8 GLU OE2  1 1 
        6  54440 1 1   9 MET C    C -11.900  34.258  -7.413 1.00 . A A .   9 MET C    1 1 
        6  54441 1 1   9 MET CA   C -11.163  35.597  -7.640 1.00 . A A .   9 MET CA   1 1 
        6  54442 1 1   9 MET CB   C  -9.730  35.578  -7.013 1.00 . A A .   9 MET CB   1 1 
        6  54443 1 1   9 MET CE   C  -6.738  38.530  -6.877 1.00 . A A .   9 MET CE   1 1 
        6  54444 1 1   9 MET CG   C  -8.917  36.855  -7.273 1.00 . A A .   9 MET CG   1 1 
        6  54445 1 1   9 MET H    H -12.410  37.311  -7.820 1.00 . A A .   9 MET H    1 1 
        6  54446 1 1   9 MET HA   H -11.062  35.732  -8.712 1.00 . A A .   9 MET HA   1 1 
        6  54447 1 1   9 MET HB2  H  -9.817  35.444  -5.940 1.00 . A A .   9 MET HB2  1 1 
        6  54448 1 1   9 MET HB3  H  -9.179  34.737  -7.418 1.00 . A A .   9 MET HB3  1 1 
        6  54449 1 1   9 MET HE1  H  -7.455  39.282  -6.575 1.00 . A A .   9 MET HE1  1 1 
        6  54450 1 1   9 MET HE2  H  -6.602  38.570  -7.948 1.00 . A A .   9 MET HE2  1 1 
        6  54451 1 1   9 MET HE3  H  -5.793  38.720  -6.390 1.00 . A A .   9 MET HE3  1 1 
        6  54452 1 1   9 MET HG2  H  -8.720  36.929  -8.333 1.00 . A A .   9 MET HG2  1 1 
        6  54453 1 1   9 MET HG3  H  -9.504  37.712  -6.962 1.00 . A A .   9 MET HG3  1 1 
        6  54454 1 1   9 MET N    N -11.952  36.754  -7.152 1.00 . A A .   9 MET N    1 1 
        6  54455 1 1   9 MET O    O -13.014  34.226  -6.868 1.00 . A A .   9 MET O    1 1 
        6  54456 1 1   9 MET SD   S  -7.335  36.903  -6.401 1.00 . A A .   9 MET SD   1 1 
        6  54457 1 1  10 THR C    C -10.712  30.814  -7.422 1.00 . A A .  10 THR C    1 1 
        6  54458 1 1  10 THR CA   C -11.841  31.803  -7.745 1.00 . A A .  10 THR CA   1 1 
        6  54459 1 1  10 THR CB   C -12.571  31.384  -9.069 1.00 . A A .  10 THR CB   1 1 
        6  54460 1 1  10 THR CG2  C -13.177  29.968  -8.994 1.00 . A A .  10 THR CG2  1 1 
        6  54461 1 1  10 THR H    H -10.419  33.259  -8.323 1.00 . A A .  10 THR H    1 1 
        6  54462 1 1  10 THR HA   H -12.569  31.792  -6.932 1.00 . A A .  10 THR HA   1 1 
        6  54463 1 1  10 THR HB   H -11.856  31.410  -9.888 1.00 . A A .  10 THR HB   1 1 
        6  54464 1 1  10 THR HG1  H -13.893  32.768  -8.547 1.00 . A A .  10 THR HG1  1 1 
        6  54465 1 1  10 THR HG21 H -12.395  29.244  -8.810 1.00 . A A .  10 THR HG21 1 1 
        6  54466 1 1  10 THR HG22 H -13.667  29.733  -9.931 1.00 . A A .  10 THR HG22 1 1 
        6  54467 1 1  10 THR HG23 H -13.902  29.921  -8.192 1.00 . A A .  10 THR HG23 1 1 
        6  54468 1 1  10 THR N    N -11.285  33.159  -7.870 1.00 . A A .  10 THR N    1 1 
        6  54469 1 1  10 THR O    O  -9.656  30.850  -8.058 1.00 . A A .  10 THR O    1 1 
        6  54470 1 1  10 THR OG1  O -13.618  32.329  -9.362 1.00 . A A .  10 THR OG1  1 1 
        6  54471 1 1  11 PHE C    C -10.866  27.623  -5.787 1.00 . A A .  11 PHE C    1 1 
        6  54472 1 1  11 PHE CA   C -10.016  28.884  -6.012 1.00 . A A .  11 PHE CA   1 1 
        6  54473 1 1  11 PHE CB   C  -9.230  29.231  -4.707 1.00 . A A .  11 PHE CB   1 1 
        6  54474 1 1  11 PHE CD1  C  -8.972  31.739  -4.331 1.00 . A A .  11 PHE CD1  1 1 
        6  54475 1 1  11 PHE CD2  C  -7.110  30.538  -5.247 1.00 . A A .  11 PHE CD2  1 1 
        6  54476 1 1  11 PHE CE1  C  -8.241  32.912  -4.380 1.00 . A A .  11 PHE CE1  1 1 
        6  54477 1 1  11 PHE CE2  C  -6.380  31.713  -5.293 1.00 . A A .  11 PHE CE2  1 1 
        6  54478 1 1  11 PHE CG   C  -8.419  30.528  -4.763 1.00 . A A .  11 PHE CG   1 1 
        6  54479 1 1  11 PHE CZ   C  -6.945  32.898  -4.860 1.00 . A A .  11 PHE CZ   1 1 
        6  54480 1 1  11 PHE H    H -11.738  30.102  -5.856 1.00 . A A .  11 PHE H    1 1 
        6  54481 1 1  11 PHE HA   H  -9.312  28.709  -6.825 1.00 . A A .  11 PHE HA   1 1 
        6  54482 1 1  11 PHE HB2  H  -9.930  29.314  -3.882 1.00 . A A .  11 PHE HB2  1 1 
        6  54483 1 1  11 PHE HB3  H  -8.541  28.418  -4.485 1.00 . A A .  11 PHE HB3  1 1 
        6  54484 1 1  11 PHE HD1  H  -9.985  31.755  -3.954 1.00 . A A .  11 PHE HD1  1 1 
        6  54485 1 1  11 PHE HD2  H  -6.661  29.613  -5.589 1.00 . A A .  11 PHE HD2  1 1 
        6  54486 1 1  11 PHE HE1  H  -8.682  33.842  -4.044 1.00 . A A .  11 PHE HE1  1 1 
        6  54487 1 1  11 PHE HE2  H  -5.365  31.704  -5.671 1.00 . A A .  11 PHE HE2  1 1 
        6  54488 1 1  11 PHE HZ   H  -6.373  33.818  -4.901 1.00 . A A .  11 PHE HZ   1 1 
        6  54489 1 1  11 PHE N    N -10.928  29.979  -6.391 1.00 . A A .  11 PHE N    1 1 
        6  54490 1 1  11 PHE O    O -11.673  27.582  -4.851 1.00 . A A .  11 PHE O    1 1 
        6  54491 1 1  12 GLN C    C -10.456  24.186  -6.909 1.00 . A A .  12 GLN C    1 1 
        6  54492 1 1  12 GLN CA   C -11.414  25.319  -6.538 1.00 . A A .  12 GLN CA   1 1 
        6  54493 1 1  12 GLN CB   C -12.682  25.253  -7.449 1.00 . A A .  12 GLN CB   1 1 
        6  54494 1 1  12 GLN CD   C -15.112  25.962  -7.861 1.00 . A A .  12 GLN CD   1 1 
        6  54495 1 1  12 GLN CG   C -13.839  26.188  -7.038 1.00 . A A .  12 GLN CG   1 1 
        6  54496 1 1  12 GLN H    H -10.103  26.738  -7.422 1.00 . A A .  12 GLN H    1 1 
        6  54497 1 1  12 GLN HA   H -11.720  25.189  -5.499 1.00 . A A .  12 GLN HA   1 1 
        6  54498 1 1  12 GLN HB2  H -12.392  25.501  -8.465 1.00 . A A .  12 GLN HB2  1 1 
        6  54499 1 1  12 GLN HB3  H -13.058  24.233  -7.442 1.00 . A A .  12 GLN HB3  1 1 
        6  54500 1 1  12 GLN HE21 H -15.740  24.585  -6.572 1.00 . A A .  12 GLN HE21 1 1 
        6  54501 1 1  12 GLN HE22 H -16.775  24.877  -7.925 1.00 . A A .  12 GLN HE22 1 1 
        6  54502 1 1  12 GLN HG2  H -14.065  26.024  -5.991 1.00 . A A .  12 GLN HG2  1 1 
        6  54503 1 1  12 GLN HG3  H -13.516  27.215  -7.168 1.00 . A A .  12 GLN HG3  1 1 
        6  54504 1 1  12 GLN N    N -10.711  26.612  -6.662 1.00 . A A .  12 GLN N    1 1 
        6  54505 1 1  12 GLN NE2  N -15.964  25.055  -7.408 1.00 . A A .  12 GLN NE2  1 1 
        6  54506 1 1  12 GLN O    O -10.073  24.049  -8.071 1.00 . A A .  12 GLN O    1 1 
        6  54507 1 1  12 GLN OE1  O -15.326  26.595  -8.895 1.00 . A A .  12 GLN OE1  1 1 
        6  54508 1 1  13 ILE C    C -10.161  21.069  -6.589 1.00 . A A .  13 ILE C    1 1 
        6  54509 1 1  13 ILE CA   C  -9.232  22.200  -6.134 1.00 . A A .  13 ILE CA   1 1 
        6  54510 1 1  13 ILE CB   C  -8.432  21.757  -4.846 1.00 . A A .  13 ILE CB   1 1 
        6  54511 1 1  13 ILE CD1  C  -7.846  24.181  -4.044 1.00 . A A .  13 ILE CD1  1 1 
        6  54512 1 1  13 ILE CG1  C  -7.343  22.801  -4.422 1.00 . A A .  13 ILE CG1  1 1 
        6  54513 1 1  13 ILE CG2  C  -7.772  20.375  -5.071 1.00 . A A .  13 ILE CG2  1 1 
        6  54514 1 1  13 ILE H    H -10.338  23.599  -4.997 1.00 . A A .  13 ILE H    1 1 
        6  54515 1 1  13 ILE HA   H  -8.513  22.424  -6.924 1.00 . A A .  13 ILE HA   1 1 
        6  54516 1 1  13 ILE HB   H  -9.147  21.651  -4.030 1.00 . A A .  13 ILE HB   1 1 
        6  54517 1 1  13 ILE HD11 H  -7.017  24.788  -3.711 1.00 . A A .  13 ILE HD11 1 1 
        6  54518 1 1  13 ILE HD12 H  -8.572  24.097  -3.244 1.00 . A A .  13 ILE HD12 1 1 
        6  54519 1 1  13 ILE HD13 H  -8.312  24.647  -4.901 1.00 . A A .  13 ILE HD13 1 1 
        6  54520 1 1  13 ILE HG12 H  -6.805  22.420  -3.564 1.00 . A A .  13 ILE HG12 1 1 
        6  54521 1 1  13 ILE HG13 H  -6.644  22.924  -5.237 1.00 . A A .  13 ILE HG13 1 1 
        6  54522 1 1  13 ILE HG21 H  -7.068  20.430  -5.893 1.00 . A A .  13 ILE HG21 1 1 
        6  54523 1 1  13 ILE HG22 H  -8.530  19.635  -5.302 1.00 . A A .  13 ILE HG22 1 1 
        6  54524 1 1  13 ILE HG23 H  -7.248  20.071  -4.175 1.00 . A A .  13 ILE HG23 1 1 
        6  54525 1 1  13 ILE N    N -10.058  23.388  -5.913 1.00 . A A .  13 ILE N    1 1 
        6  54526 1 1  13 ILE O    O -11.090  20.698  -5.858 1.00 . A A .  13 ILE O    1 1 
        6  54527 1 1  14 GLN C    C -10.234  18.120  -7.848 1.00 . A A .  14 GLN C    1 1 
        6  54528 1 1  14 GLN CA   C -10.740  19.481  -8.373 1.00 . A A .  14 GLN CA   1 1 
        6  54529 1 1  14 GLN CB   C -10.663  19.559  -9.937 1.00 . A A .  14 GLN CB   1 1 
        6  54530 1 1  14 GLN CD   C -12.210  17.533 -10.453 1.00 . A A .  14 GLN CD   1 1 
        6  54531 1 1  14 GLN CG   C -11.854  18.990 -10.754 1.00 . A A .  14 GLN CG   1 1 
        6  54532 1 1  14 GLN H    H  -9.158  20.898  -8.313 1.00 . A A .  14 GLN H    1 1 
        6  54533 1 1  14 GLN HA   H -11.770  19.627  -8.057 1.00 . A A .  14 GLN HA   1 1 
        6  54534 1 1  14 GLN HB2  H -10.556  20.601 -10.219 1.00 . A A .  14 GLN HB2  1 1 
        6  54535 1 1  14 GLN HB3  H  -9.764  19.044 -10.263 1.00 . A A .  14 GLN HB3  1 1 
        6  54536 1 1  14 GLN HE21 H -13.617  18.107  -9.172 1.00 . A A .  14 GLN HE21 1 1 
        6  54537 1 1  14 GLN HE22 H -13.425  16.402  -9.373 1.00 . A A .  14 GLN HE22 1 1 
        6  54538 1 1  14 GLN HG2  H -12.727  19.604 -10.556 1.00 . A A .  14 GLN HG2  1 1 
        6  54539 1 1  14 GLN HG3  H -11.610  19.067 -11.808 1.00 . A A .  14 GLN HG3  1 1 
        6  54540 1 1  14 GLN N    N  -9.919  20.551  -7.796 1.00 . A A .  14 GLN N    1 1 
        6  54541 1 1  14 GLN NE2  N -13.181  17.324  -9.579 1.00 . A A .  14 GLN NE2  1 1 
        6  54542 1 1  14 GLN O    O -11.030  17.267  -7.450 1.00 . A A .  14 GLN O    1 1 
        6  54543 1 1  14 GLN OE1  O -11.617  16.605 -11.010 1.00 . A A .  14 GLN OE1  1 1 
        6  54544 1 1  15 ARG C    C  -6.767  16.795  -7.246 1.00 . A A .  15 ARG C    1 1 
        6  54545 1 1  15 ARG CA   C  -8.265  16.637  -7.577 1.00 . A A .  15 ARG CA   1 1 
        6  54546 1 1  15 ARG CB   C  -8.475  15.802  -8.879 1.00 . A A .  15 ARG CB   1 1 
        6  54547 1 1  15 ARG CD   C  -8.622  13.504  -9.990 1.00 . A A .  15 ARG CD   1 1 
        6  54548 1 1  15 ARG CG   C  -8.038  14.322  -8.817 1.00 . A A .  15 ARG CG   1 1 
        6  54549 1 1  15 ARG CZ   C -10.936  12.665 -10.523 1.00 . A A .  15 ARG CZ   1 1 
        6  54550 1 1  15 ARG H    H  -8.317  18.748  -7.870 1.00 . A A .  15 ARG H    1 1 
        6  54551 1 1  15 ARG HA   H  -8.770  16.146  -6.750 1.00 . A A .  15 ARG HA   1 1 
        6  54552 1 1  15 ARG HB2  H  -9.533  15.827  -9.124 1.00 . A A .  15 ARG HB2  1 1 
        6  54553 1 1  15 ARG HB3  H  -7.933  16.283  -9.691 1.00 . A A .  15 ARG HB3  1 1 
        6  54554 1 1  15 ARG HD2  H  -8.252  13.902 -10.929 1.00 . A A .  15 ARG HD2  1 1 
        6  54555 1 1  15 ARG HD3  H  -8.308  12.473  -9.887 1.00 . A A .  15 ARG HD3  1 1 
        6  54556 1 1  15 ARG HE   H -10.500  14.350  -9.547 1.00 . A A .  15 ARG HE   1 1 
        6  54557 1 1  15 ARG HG2  H  -6.956  14.269  -8.852 1.00 . A A .  15 ARG HG2  1 1 
        6  54558 1 1  15 ARG HG3  H  -8.384  13.888  -7.882 1.00 . A A .  15 ARG HG3  1 1 
        6  54559 1 1  15 ARG HH11 H  -9.499  11.421 -11.219 1.00 . A A .  15 ARG HH11 1 1 
        6  54560 1 1  15 ARG HH12 H -11.128  10.919 -11.533 1.00 . A A .  15 ARG HH12 1 1 
        6  54561 1 1  15 ARG HH21 H -12.594  13.650  -9.909 1.00 . A A .  15 ARG HH21 1 1 
        6  54562 1 1  15 ARG HH22 H -12.883  12.180 -10.790 1.00 . A A .  15 ARG HH22 1 1 
        6  54563 1 1  15 ARG N    N  -8.894  17.959  -7.780 1.00 . A A .  15 ARG N    1 1 
        6  54564 1 1  15 ARG NE   N -10.101  13.566  -9.986 1.00 . A A .  15 ARG NE   1 1 
        6  54565 1 1  15 ARG NH1  N -10.483  11.579 -11.136 1.00 . A A .  15 ARG NH1  1 1 
        6  54566 1 1  15 ARG NH2  N -12.242  12.843 -10.395 1.00 . A A .  15 ARG NH2  1 1 
        6  54567 1 1  15 ARG O    O  -6.098  17.619  -7.864 1.00 . A A .  15 ARG O    1 1 
        6  54568 1 1  16 ILE C    C  -4.413  14.539  -5.603 1.00 . A A .  16 ILE C    1 1 
        6  54569 1 1  16 ILE CA   C  -4.808  15.994  -5.887 1.00 . A A .  16 ILE CA   1 1 
        6  54570 1 1  16 ILE CB   C  -4.512  16.896  -4.609 1.00 . A A .  16 ILE CB   1 1 
        6  54571 1 1  16 ILE CD1  C  -4.672  19.311  -3.719 1.00 . A A .  16 ILE CD1  1 1 
        6  54572 1 1  16 ILE CG1  C  -4.708  18.404  -4.932 1.00 . A A .  16 ILE CG1  1 1 
        6  54573 1 1  16 ILE CG2  C  -3.096  16.645  -4.011 1.00 . A A .  16 ILE CG2  1 1 
        6  54574 1 1  16 ILE H    H  -6.865  15.410  -5.779 1.00 . A A .  16 ILE H    1 1 
        6  54575 1 1  16 ILE HA   H  -4.226  16.359  -6.727 1.00 . A A .  16 ILE HA   1 1 
        6  54576 1 1  16 ILE HB   H  -5.236  16.615  -3.846 1.00 . A A .  16 ILE HB   1 1 
        6  54577 1 1  16 ILE HD11 H  -4.798  20.334  -4.040 1.00 . A A .  16 ILE HD11 1 1 
        6  54578 1 1  16 ILE HD12 H  -3.723  19.210  -3.211 1.00 . A A .  16 ILE HD12 1 1 
        6  54579 1 1  16 ILE HD13 H  -5.474  19.048  -3.043 1.00 . A A .  16 ILE HD13 1 1 
        6  54580 1 1  16 ILE HG12 H  -3.930  18.731  -5.610 1.00 . A A .  16 ILE HG12 1 1 
        6  54581 1 1  16 ILE HG13 H  -5.669  18.543  -5.412 1.00 . A A .  16 ILE HG13 1 1 
        6  54582 1 1  16 ILE HG21 H  -3.012  15.616  -3.687 1.00 . A A .  16 ILE HG21 1 1 
        6  54583 1 1  16 ILE HG22 H  -2.929  17.295  -3.163 1.00 . A A .  16 ILE HG22 1 1 
        6  54584 1 1  16 ILE HG23 H  -2.343  16.841  -4.762 1.00 . A A .  16 ILE HG23 1 1 
        6  54585 1 1  16 ILE N    N  -6.255  16.015  -6.260 1.00 . A A .  16 ILE N    1 1 
        6  54586 1 1  16 ILE O    O  -4.629  14.032  -4.490 1.00 . A A .  16 ILE O    1 1 
        6  54587 1 1  17 TYR C    C  -2.504  12.093  -7.682 1.00 . A A .  17 TYR C    1 1 
        6  54588 1 1  17 TYR CA   C  -3.582  12.431  -6.629 1.00 . A A .  17 TYR CA   1 1 
        6  54589 1 1  17 TYR CB   C  -4.933  11.681  -6.914 1.00 . A A .  17 TYR CB   1 1 
        6  54590 1 1  17 TYR CD1  C  -6.886  12.408  -5.389 1.00 . A A .  17 TYR CD1  1 1 
        6  54591 1 1  17 TYR CD2  C  -5.631  10.466  -4.758 1.00 . A A .  17 TYR CD2  1 1 
        6  54592 1 1  17 TYR CE1  C  -7.670  12.272  -4.255 1.00 . A A .  17 TYR CE1  1 1 
        6  54593 1 1  17 TYR CE2  C  -6.419  10.326  -3.631 1.00 . A A .  17 TYR CE2  1 1 
        6  54594 1 1  17 TYR CG   C  -5.840  11.508  -5.668 1.00 . A A .  17 TYR CG   1 1 
        6  54595 1 1  17 TYR CZ   C  -7.433  11.232  -3.385 1.00 . A A .  17 TYR CZ   1 1 
        6  54596 1 1  17 TYR H    H  -3.455  14.420  -7.349 1.00 . A A .  17 TYR H    1 1 
        6  54597 1 1  17 TYR HA   H  -3.205  12.126  -5.657 1.00 . A A .  17 TYR HA   1 1 
        6  54598 1 1  17 TYR HB2  H  -5.492  12.231  -7.664 1.00 . A A .  17 TYR HB2  1 1 
        6  54599 1 1  17 TYR HB3  H  -4.720  10.694  -7.306 1.00 . A A .  17 TYR HB3  1 1 
        6  54600 1 1  17 TYR HD1  H  -7.065  13.235  -6.075 1.00 . A A .  17 TYR HD1  1 1 
        6  54601 1 1  17 TYR HD2  H  -4.838   9.754  -4.948 1.00 . A A .  17 TYR HD2  1 1 
        6  54602 1 1  17 TYR HE1  H  -8.469  12.975  -4.061 1.00 . A A .  17 TYR HE1  1 1 
        6  54603 1 1  17 TYR HE2  H  -6.236   9.511  -2.941 1.00 . A A .  17 TYR HE2  1 1 
        6  54604 1 1  17 TYR HH   H  -7.640  10.966  -1.489 1.00 . A A .  17 TYR HH   1 1 
        6  54605 1 1  17 TYR N    N  -3.797  13.893  -6.598 1.00 . A A .  17 TYR N    1 1 
        6  54606 1 1  17 TYR O    O  -2.154  12.934  -8.516 1.00 . A A .  17 TYR O    1 1 
        6  54607 1 1  17 TYR OH   O  -8.208  11.104  -2.253 1.00 . A A .  17 TYR OH   1 1 
        6  54608 1 1  18 THR C    C  -1.439  10.206  -9.951 1.00 . A A .  18 THR C    1 1 
        6  54609 1 1  18 THR CA   C  -0.897  10.430  -8.532 1.00 . A A .  18 THR CA   1 1 
        6  54610 1 1  18 THR CB   C  -0.202   9.109  -8.040 1.00 . A A .  18 THR CB   1 1 
        6  54611 1 1  18 THR CG2  C   0.350   9.229  -6.609 1.00 . A A .  18 THR CG2  1 1 
        6  54612 1 1  18 THR H    H  -2.352  10.216  -7.004 1.00 . A A .  18 THR H    1 1 
        6  54613 1 1  18 THR HA   H  -0.147  11.222  -8.552 1.00 . A A .  18 THR HA   1 1 
        6  54614 1 1  18 THR HB   H   0.627   8.888  -8.706 1.00 . A A .  18 THR HB   1 1 
        6  54615 1 1  18 THR HG1  H  -1.988   8.306  -8.375 1.00 . A A .  18 THR HG1  1 1 
        6  54616 1 1  18 THR HG21 H   1.072  10.035  -6.557 1.00 . A A .  18 THR HG21 1 1 
        6  54617 1 1  18 THR HG22 H   0.833   8.299  -6.331 1.00 . A A .  18 THR HG22 1 1 
        6  54618 1 1  18 THR HG23 H  -0.460   9.429  -5.915 1.00 . A A .  18 THR HG23 1 1 
        6  54619 1 1  18 THR N    N  -1.984  10.858  -7.638 1.00 . A A .  18 THR N    1 1 
        6  54620 1 1  18 THR O    O  -2.426   9.480 -10.140 1.00 . A A .  18 THR O    1 1 
        6  54621 1 1  18 THR OG1  O  -1.120   8.003  -8.087 1.00 . A A .  18 THR OG1  1 1 
        6  54622 1 1  19 LYS C    C  -0.255   9.433 -12.829 1.00 . A A .  19 LYS C    1 1 
        6  54623 1 1  19 LYS CA   C  -1.090  10.612 -12.347 1.00 . A A .  19 LYS CA   1 1 
        6  54624 1 1  19 LYS CB   C  -0.750  11.842 -13.199 1.00 . A A .  19 LYS CB   1 1 
        6  54625 1 1  19 LYS CD   C  -1.370  14.205 -13.891 1.00 . A A .  19 LYS CD   1 1 
        6  54626 1 1  19 LYS CE   C  -1.819  13.737 -15.277 1.00 . A A .  19 LYS CE   1 1 
        6  54627 1 1  19 LYS CG   C  -1.527  13.117 -12.826 1.00 . A A .  19 LYS CG   1 1 
        6  54628 1 1  19 LYS H    H  -0.135  11.527 -10.694 1.00 . A A .  19 LYS H    1 1 
        6  54629 1 1  19 LYS HA   H  -2.149  10.382 -12.464 1.00 . A A .  19 LYS HA   1 1 
        6  54630 1 1  19 LYS HB2  H   0.315  12.054 -13.108 1.00 . A A .  19 LYS HB2  1 1 
        6  54631 1 1  19 LYS HB3  H  -0.962  11.604 -14.237 1.00 . A A .  19 LYS HB3  1 1 
        6  54632 1 1  19 LYS HD2  H  -1.966  15.062 -13.606 1.00 . A A .  19 LYS HD2  1 1 
        6  54633 1 1  19 LYS HD3  H  -0.326  14.502 -13.945 1.00 . A A .  19 LYS HD3  1 1 
        6  54634 1 1  19 LYS HE2  H  -1.250  12.861 -15.558 1.00 . A A .  19 LYS HE2  1 1 
        6  54635 1 1  19 LYS HE3  H  -2.876  13.483 -15.244 1.00 . A A .  19 LYS HE3  1 1 
        6  54636 1 1  19 LYS HG2  H  -2.580  12.877 -12.712 1.00 . A A .  19 LYS HG2  1 1 
        6  54637 1 1  19 LYS HG3  H  -1.142  13.505 -11.884 1.00 . A A .  19 LYS HG3  1 1 
        6  54638 1 1  19 LYS HZ1  H  -1.779  14.401 -17.249 1.00 . A A .  19 LYS HZ1  1 1 
        6  54639 1 1  19 LYS HZ2  H  -0.633  15.143 -16.256 1.00 . A A .  19 LYS HZ2  1 1 
        6  54640 1 1  19 LYS HZ3  H  -2.259  15.572 -16.140 1.00 . A A .  19 LYS HZ3  1 1 
        6  54641 1 1  19 LYS N    N  -0.812  10.860 -10.930 1.00 . A A .  19 LYS N    1 1 
        6  54642 1 1  19 LYS NZ   N  -1.606  14.782 -16.301 1.00 . A A .  19 LYS NZ   1 1 
        6  54643 1 1  19 LYS O    O  -0.743   8.545 -13.534 1.00 . A A .  19 LYS O    1 1 
        6  54644 1 1  20 ASP C    C   2.838   7.999 -11.643 1.00 . A A .  20 ASP C    1 1 
        6  54645 1 1  20 ASP CA   C   2.011   8.458 -12.850 1.00 . A A .  20 ASP CA   1 1 
        6  54646 1 1  20 ASP CB   C   2.926   9.030 -13.965 1.00 . A A .  20 ASP CB   1 1 
        6  54647 1 1  20 ASP CG   C   3.868   7.977 -14.580 1.00 . A A .  20 ASP CG   1 1 
        6  54648 1 1  20 ASP H    H   1.313  10.158 -11.815 1.00 . A A .  20 ASP H    1 1 
        6  54649 1 1  20 ASP HA   H   1.473   7.599 -13.247 1.00 . A A .  20 ASP HA   1 1 
        6  54650 1 1  20 ASP HB2  H   2.305   9.440 -14.755 1.00 . A A .  20 ASP HB2  1 1 
        6  54651 1 1  20 ASP HB3  H   3.527   9.838 -13.557 1.00 . A A .  20 ASP HB3  1 1 
        6  54652 1 1  20 ASP N    N   1.024   9.451 -12.428 1.00 . A A .  20 ASP N    1 1 
        6  54653 1 1  20 ASP O    O   3.159   8.793 -10.751 1.00 . A A .  20 ASP O    1 1 
        6  54654 1 1  20 ASP OD1  O   5.026   7.846 -14.120 1.00 . A A .  20 ASP OD1  1 1 
        6  54655 1 1  20 ASP OD2  O   3.450   7.277 -15.530 1.00 . A A .  20 ASP OD2  1 1 
        6  54656 1 1  21 ILE C    C   4.901   5.056 -11.318 1.00 . A A .  21 ILE C    1 1 
        6  54657 1 1  21 ILE CA   C   3.947   6.019 -10.607 1.00 . A A .  21 ILE CA   1 1 
        6  54658 1 1  21 ILE CB   C   3.055   5.176  -9.610 1.00 . A A .  21 ILE CB   1 1 
        6  54659 1 1  21 ILE CD1  C   1.031   5.350  -7.992 1.00 . A A .  21 ILE CD1  1 1 
        6  54660 1 1  21 ILE CG1  C   2.036   6.087  -8.861 1.00 . A A .  21 ILE CG1  1 1 
        6  54661 1 1  21 ILE CG2  C   3.936   4.373  -8.608 1.00 . A A .  21 ILE CG2  1 1 
        6  54662 1 1  21 ILE H    H   2.838   6.156 -12.386 1.00 . A A .  21 ILE H    1 1 
        6  54663 1 1  21 ILE HA   H   4.518   6.756 -10.043 1.00 . A A .  21 ILE HA   1 1 
        6  54664 1 1  21 ILE HB   H   2.496   4.451 -10.200 1.00 . A A .  21 ILE HB   1 1 
        6  54665 1 1  21 ILE HD11 H   0.464   6.069  -7.423 1.00 . A A .  21 ILE HD11 1 1 
        6  54666 1 1  21 ILE HD12 H   1.539   4.679  -7.315 1.00 . A A .  21 ILE HD12 1 1 
        6  54667 1 1  21 ILE HD13 H   0.355   4.790  -8.614 1.00 . A A .  21 ILE HD13 1 1 
        6  54668 1 1  21 ILE HG12 H   2.571   6.778  -8.220 1.00 . A A .  21 ILE HG12 1 1 
        6  54669 1 1  21 ILE HG13 H   1.473   6.659  -9.590 1.00 . A A .  21 ILE HG13 1 1 
        6  54670 1 1  21 ILE HG21 H   3.346   3.617  -8.126 1.00 . A A .  21 ILE HG21 1 1 
        6  54671 1 1  21 ILE HG22 H   4.347   5.038  -7.860 1.00 . A A .  21 ILE HG22 1 1 
        6  54672 1 1  21 ILE HG23 H   4.754   3.893  -9.137 1.00 . A A .  21 ILE HG23 1 1 
        6  54673 1 1  21 ILE N    N   3.150   6.698 -11.636 1.00 . A A .  21 ILE N    1 1 
        6  54674 1 1  21 ILE O    O   4.499   4.373 -12.265 1.00 . A A .  21 ILE O    1 1 
        6  54675 1 1  22 SER C    C   8.109   3.690 -10.175 1.00 . A A .  22 SER C    1 1 
        6  54676 1 1  22 SER CA   C   7.128   4.023 -11.310 1.00 . A A .  22 SER CA   1 1 
        6  54677 1 1  22 SER CB   C   7.879   4.586 -12.548 1.00 . A A .  22 SER CB   1 1 
        6  54678 1 1  22 SER H    H   6.393   5.584 -10.104 1.00 . A A .  22 SER H    1 1 
        6  54679 1 1  22 SER HA   H   6.596   3.115 -11.590 1.00 . A A .  22 SER HA   1 1 
        6  54680 1 1  22 SER HB2  H   7.165   4.823 -13.329 1.00 . A A .  22 SER HB2  1 1 
        6  54681 1 1  22 SER HB3  H   8.419   5.486 -12.278 1.00 . A A .  22 SER HB3  1 1 
        6  54682 1 1  22 SER HG   H   8.339   2.813 -13.249 1.00 . A A .  22 SER HG   1 1 
        6  54683 1 1  22 SER N    N   6.139   4.977 -10.828 1.00 . A A .  22 SER N    1 1 
        6  54684 1 1  22 SER O    O   8.646   4.583  -9.526 1.00 . A A .  22 SER O    1 1 
        6  54685 1 1  22 SER OG   O   8.802   3.640 -13.067 1.00 . A A .  22 SER OG   1 1 
        6  54686 1 1  23 PHE C    C  10.028   0.735  -9.658 1.00 . A A .  23 PHE C    1 1 
        6  54687 1 1  23 PHE CA   C   9.289   1.876  -8.976 1.00 . A A .  23 PHE CA   1 1 
        6  54688 1 1  23 PHE CB   C   8.591   1.370  -7.683 1.00 . A A .  23 PHE CB   1 1 
        6  54689 1 1  23 PHE CD1  C  10.312   1.659  -5.830 1.00 . A A .  23 PHE CD1  1 1 
        6  54690 1 1  23 PHE CD2  C   9.643  -0.575  -6.384 1.00 . A A .  23 PHE CD2  1 1 
        6  54691 1 1  23 PHE CE1  C  11.163   1.165  -4.859 1.00 . A A .  23 PHE CE1  1 1 
        6  54692 1 1  23 PHE CE2  C  10.497  -1.070  -5.411 1.00 . A A .  23 PHE CE2  1 1 
        6  54693 1 1  23 PHE CG   C   9.537   0.804  -6.613 1.00 . A A .  23 PHE CG   1 1 
        6  54694 1 1  23 PHE CZ   C  11.255  -0.200  -4.649 1.00 . A A .  23 PHE CZ   1 1 
        6  54695 1 1  23 PHE H    H   7.760   1.743 -10.427 1.00 . A A .  23 PHE H    1 1 
        6  54696 1 1  23 PHE HA   H   9.995   2.669  -8.722 1.00 . A A .  23 PHE HA   1 1 
        6  54697 1 1  23 PHE HB2  H   8.051   2.197  -7.236 1.00 . A A .  23 PHE HB2  1 1 
        6  54698 1 1  23 PHE HB3  H   7.873   0.599  -7.945 1.00 . A A .  23 PHE HB3  1 1 
        6  54699 1 1  23 PHE HD1  H  10.247   2.728  -5.989 1.00 . A A .  23 PHE HD1  1 1 
        6  54700 1 1  23 PHE HD2  H   9.049  -1.261  -6.978 1.00 . A A .  23 PHE HD2  1 1 
        6  54701 1 1  23 PHE HE1  H  11.754   1.851  -4.254 1.00 . A A .  23 PHE HE1  1 1 
        6  54702 1 1  23 PHE HE2  H  10.569  -2.139  -5.246 1.00 . A A .  23 PHE HE2  1 1 
        6  54703 1 1  23 PHE HZ   H  11.922  -0.587  -3.887 1.00 . A A .  23 PHE HZ   1 1 
        6  54704 1 1  23 PHE N    N   8.302   2.392  -9.931 1.00 . A A .  23 PHE N    1 1 
        6  54705 1 1  23 PHE O    O   9.393  -0.179 -10.158 1.00 . A A .  23 PHE O    1 1 
        6  54706 1 1  24 GLU C    C  13.237  -0.627  -9.136 1.00 . A A .  24 GLU C    1 1 
        6  54707 1 1  24 GLU CA   C  12.195  -0.295 -10.197 1.00 . A A .  24 GLU CA   1 1 
        6  54708 1 1  24 GLU CB   C  12.875   0.050 -11.552 1.00 . A A .  24 GLU CB   1 1 
        6  54709 1 1  24 GLU CD   C  12.562   0.402 -14.086 1.00 . A A .  24 GLU CD   1 1 
        6  54710 1 1  24 GLU CG   C  11.888   0.295 -12.711 1.00 . A A .  24 GLU CG   1 1 
        6  54711 1 1  24 GLU H    H  11.791   1.632  -9.419 1.00 . A A .  24 GLU H    1 1 
        6  54712 1 1  24 GLU HA   H  11.562  -1.176 -10.337 1.00 . A A .  24 GLU HA   1 1 
        6  54713 1 1  24 GLU HB2  H  13.481   0.944 -11.427 1.00 . A A .  24 GLU HB2  1 1 
        6  54714 1 1  24 GLU HB3  H  13.529  -0.770 -11.831 1.00 . A A .  24 GLU HB3  1 1 
        6  54715 1 1  24 GLU HG2  H  11.167  -0.519 -12.739 1.00 . A A .  24 GLU HG2  1 1 
        6  54716 1 1  24 GLU HG3  H  11.351   1.218 -12.513 1.00 . A A .  24 GLU HG3  1 1 
        6  54717 1 1  24 GLU N    N  11.354   0.808  -9.714 1.00 . A A .  24 GLU N    1 1 
        6  54718 1 1  24 GLU O    O  13.667   0.247  -8.388 1.00 . A A .  24 GLU O    1 1 
        6  54719 1 1  24 GLU OE1  O  12.725  -0.638 -14.763 1.00 . A A .  24 GLU OE1  1 1 
        6  54720 1 1  24 GLU OE2  O  12.943   1.518 -14.496 1.00 . A A .  24 GLU OE2  1 1 
        6  54721 1 1  25 ALA C    C  15.442  -3.454  -9.032 1.00 . A A .  25 ALA C    1 1 
        6  54722 1 1  25 ALA CA   C  14.670  -2.406  -8.210 1.00 . A A .  25 ALA CA   1 1 
        6  54723 1 1  25 ALA CB   C  14.088  -2.968  -6.891 1.00 . A A .  25 ALA CB   1 1 
        6  54724 1 1  25 ALA H    H  13.142  -2.542  -9.646 1.00 . A A .  25 ALA H    1 1 
        6  54725 1 1  25 ALA HA   H  15.347  -1.585  -7.968 1.00 . A A .  25 ALA HA   1 1 
        6  54726 1 1  25 ALA HB1  H  13.467  -2.217  -6.418 1.00 . A A .  25 ALA HB1  1 1 
        6  54727 1 1  25 ALA HB2  H  14.891  -3.234  -6.221 1.00 . A A .  25 ALA HB2  1 1 
        6  54728 1 1  25 ALA HB3  H  13.496  -3.852  -7.089 1.00 . A A .  25 ALA HB3  1 1 
        6  54729 1 1  25 ALA N    N  13.608  -1.899  -9.072 1.00 . A A .  25 ALA N    1 1 
        6  54730 1 1  25 ALA O    O  15.191  -4.660  -8.914 1.00 . A A .  25 ALA O    1 1 
        6  54731 1 1  26 PRO C    C  18.036  -4.817 -10.197 1.00 . A A .  26 PRO C    1 1 
        6  54732 1 1  26 PRO CA   C  17.045  -3.893 -10.920 1.00 . A A .  26 PRO CA   1 1 
        6  54733 1 1  26 PRO CB   C  17.770  -2.917 -11.894 1.00 . A A .  26 PRO CB   1 1 
        6  54734 1 1  26 PRO CD   C  16.731  -1.573 -10.203 1.00 . A A .  26 PRO CD   1 1 
        6  54735 1 1  26 PRO CG   C  17.124  -1.579 -11.658 1.00 . A A .  26 PRO CG   1 1 
        6  54736 1 1  26 PRO HA   H  16.333  -4.500 -11.475 1.00 . A A .  26 PRO HA   1 1 
        6  54737 1 1  26 PRO HB2  H  18.841  -2.874 -11.681 1.00 . A A .  26 PRO HB2  1 1 
        6  54738 1 1  26 PRO HB3  H  17.618  -3.229 -12.919 1.00 . A A .  26 PRO HB3  1 1 
        6  54739 1 1  26 PRO HD2  H  17.573  -1.295  -9.573 1.00 . A A .  26 PRO HD2  1 1 
        6  54740 1 1  26 PRO HD3  H  15.895  -0.903 -10.035 1.00 . A A .  26 PRO HD3  1 1 
        6  54741 1 1  26 PRO HG2  H  17.828  -0.781 -11.873 1.00 . A A .  26 PRO HG2  1 1 
        6  54742 1 1  26 PRO HG3  H  16.240  -1.472 -12.283 1.00 . A A .  26 PRO HG3  1 1 
        6  54743 1 1  26 PRO N    N  16.337  -2.992  -9.974 1.00 . A A .  26 PRO N    1 1 
        6  54744 1 1  26 PRO O    O  18.257  -5.955 -10.612 1.00 . A A .  26 PRO O    1 1 
        6  54745 1 1  27 ASN C    C  18.996  -5.429  -6.943 1.00 . A A .  27 ASN C    1 1 
        6  54746 1 1  27 ASN CA   C  19.614  -5.014  -8.294 1.00 . A A .  27 ASN CA   1 1 
        6  54747 1 1  27 ASN CB   C  20.862  -4.104  -8.107 1.00 . A A .  27 ASN CB   1 1 
        6  54748 1 1  27 ASN CG   C  21.390  -3.550  -9.438 1.00 . A A .  27 ASN CG   1 1 
        6  54749 1 1  27 ASN H    H  18.337  -3.407  -8.805 1.00 . A A .  27 ASN H    1 1 
        6  54750 1 1  27 ASN HA   H  19.914  -5.918  -8.827 1.00 . A A .  27 ASN HA   1 1 
        6  54751 1 1  27 ASN HB2  H  20.607  -3.272  -7.457 1.00 . A A .  27 ASN HB2  1 1 
        6  54752 1 1  27 ASN HB3  H  21.656  -4.687  -7.644 1.00 . A A .  27 ASN HB3  1 1 
        6  54753 1 1  27 ASN HD21 H  22.020  -1.882  -8.578 1.00 . A A .  27 ASN HD21 1 1 
        6  54754 1 1  27 ASN HD22 H  22.267  -1.994 -10.282 1.00 . A A .  27 ASN HD22 1 1 
        6  54755 1 1  27 ASN N    N  18.608  -4.304  -9.097 1.00 . A A .  27 ASN N    1 1 
        6  54756 1 1  27 ASN ND2  N  21.952  -2.359  -9.430 1.00 . A A .  27 ASN ND2  1 1 
        6  54757 1 1  27 ASN O    O  19.694  -5.522  -5.933 1.00 . A A .  27 ASN O    1 1 
        6  54758 1 1  27 ASN OD1  O  21.283  -4.195 -10.479 1.00 . A A .  27 ASN OD1  1 1 
        6  54759 1 1  28 ALA C    C  17.421  -7.454  -5.134 1.00 . A A .  28 ALA C    1 1 
        6  54760 1 1  28 ALA CA   C  16.885  -6.143  -5.795 1.00 . A A .  28 ALA CA   1 1 
        6  54761 1 1  28 ALA CB   C  15.402  -6.278  -6.164 1.00 . A A .  28 ALA CB   1 1 
        6  54762 1 1  28 ALA H    H  17.199  -5.632  -7.830 1.00 . A A .  28 ALA H    1 1 
        6  54763 1 1  28 ALA HA   H  16.958  -5.337  -5.067 1.00 . A A .  28 ALA HA   1 1 
        6  54764 1 1  28 ALA HB1  H  14.813  -6.464  -5.275 1.00 . A A .  28 ALA HB1  1 1 
        6  54765 1 1  28 ALA HB2  H  15.269  -7.102  -6.857 1.00 . A A .  28 ALA HB2  1 1 
        6  54766 1 1  28 ALA HB3  H  15.062  -5.368  -6.631 1.00 . A A .  28 ALA HB3  1 1 
        6  54767 1 1  28 ALA N    N  17.671  -5.719  -6.973 1.00 . A A .  28 ALA N    1 1 
        6  54768 1 1  28 ALA O    O  17.565  -7.486  -3.915 1.00 . A A .  28 ALA O    1 1 
        6  54769 1 1  29 PRO C    C  19.850  -9.566  -4.886 1.00 . A A .  29 PRO C    1 1 
        6  54770 1 1  29 PRO CA   C  18.368  -9.783  -5.303 1.00 . A A .  29 PRO CA   1 1 
        6  54771 1 1  29 PRO CB   C  18.248 -10.854  -6.430 1.00 . A A .  29 PRO CB   1 1 
        6  54772 1 1  29 PRO CD   C  17.481  -8.778  -7.358 1.00 . A A .  29 PRO CD   1 1 
        6  54773 1 1  29 PRO CG   C  17.311 -10.273  -7.453 1.00 . A A .  29 PRO CG   1 1 
        6  54774 1 1  29 PRO HA   H  17.805 -10.104  -4.431 1.00 . A A .  29 PRO HA   1 1 
        6  54775 1 1  29 PRO HB2  H  19.225 -11.056  -6.875 1.00 . A A .  29 PRO HB2  1 1 
        6  54776 1 1  29 PRO HB3  H  17.840 -11.771  -6.026 1.00 . A A .  29 PRO HB3  1 1 
        6  54777 1 1  29 PRO HD2  H  18.324  -8.443  -7.961 1.00 . A A .  29 PRO HD2  1 1 
        6  54778 1 1  29 PRO HD3  H  16.576  -8.267  -7.666 1.00 . A A .  29 PRO HD3  1 1 
        6  54779 1 1  29 PRO HG2  H  17.575 -10.627  -8.443 1.00 . A A .  29 PRO HG2  1 1 
        6  54780 1 1  29 PRO HG3  H  16.282 -10.544  -7.223 1.00 . A A .  29 PRO HG3  1 1 
        6  54781 1 1  29 PRO N    N  17.742  -8.566  -5.904 1.00 . A A .  29 PRO N    1 1 
        6  54782 1 1  29 PRO O    O  20.425 -10.388  -4.165 1.00 . A A .  29 PRO O    1 1 
        6  54783 1 1  30 HIS C    C  22.111  -7.339  -3.855 1.00 . A A .  30 HIS C    1 1 
        6  54784 1 1  30 HIS CA   C  21.882  -8.139  -5.146 1.00 . A A .  30 HIS CA   1 1 
        6  54785 1 1  30 HIS CB   C  22.446  -7.345  -6.350 1.00 . A A .  30 HIS CB   1 1 
        6  54786 1 1  30 HIS CD2  C  21.205  -8.309  -8.426 1.00 . A A .  30 HIS CD2  1 1 
        6  54787 1 1  30 HIS CE1  C  22.933  -9.050  -9.527 1.00 . A A .  30 HIS CE1  1 1 
        6  54788 1 1  30 HIS CG   C  22.302  -8.045  -7.676 1.00 . A A .  30 HIS CG   1 1 
        6  54789 1 1  30 HIS H    H  19.899  -7.806  -5.842 1.00 . A A .  30 HIS H    1 1 
        6  54790 1 1  30 HIS HA   H  22.426  -9.080  -5.067 1.00 . A A .  30 HIS HA   1 1 
        6  54791 1 1  30 HIS HB2  H  21.924  -6.395  -6.424 1.00 . A A .  30 HIS HB2  1 1 
        6  54792 1 1  30 HIS HB3  H  23.501  -7.149  -6.186 1.00 . A A .  30 HIS HB3  1 1 
        6  54793 1 1  30 HIS HD1  H  24.307  -8.489  -8.132 1.00 . A A .  30 HIS HD1  1 1 
        6  54794 1 1  30 HIS HD2  H  20.180  -8.065  -8.170 1.00 . A A .  30 HIS HD2  1 1 
        6  54795 1 1  30 HIS HE1  H  23.546  -9.483 -10.298 1.00 . A A .  30 HIS HE1  1 1 
        6  54796 1 1  30 HIS HE2  H  21.088  -9.010 -10.387 1.00 . A A .  30 HIS HE2  1 1 
        6  54797 1 1  30 HIS N    N  20.446  -8.452  -5.350 1.00 . A A .  30 HIS N    1 1 
        6  54798 1 1  30 HIS ND1  N  23.369  -8.530  -8.397 1.00 . A A .  30 HIS ND1  1 1 
        6  54799 1 1  30 HIS NE2  N  21.625  -8.930  -9.569 1.00 . A A .  30 HIS NE2  1 1 
        6  54800 1 1  30 HIS O    O  23.251  -7.174  -3.433 1.00 . A A .  30 HIS O    1 1 
        6  54801 1 1  31 VAL C    C  21.779  -6.715  -0.804 1.00 . A A .  31 VAL C    1 1 
        6  54802 1 1  31 VAL CA   C  21.116  -5.990  -2.014 1.00 . A A .  31 VAL CA   1 1 
        6  54803 1 1  31 VAL CB   C  19.708  -5.435  -1.608 1.00 . A A .  31 VAL CB   1 1 
        6  54804 1 1  31 VAL CG1  C  19.095  -4.586  -2.745 1.00 . A A .  31 VAL CG1  1 1 
        6  54805 1 1  31 VAL CG2  C  18.762  -6.571  -1.161 1.00 . A A .  31 VAL CG2  1 1 
        6  54806 1 1  31 VAL H    H  20.146  -7.004  -3.632 1.00 . A A .  31 VAL H    1 1 
        6  54807 1 1  31 VAL HA   H  21.741  -5.136  -2.266 1.00 . A A .  31 VAL HA   1 1 
        6  54808 1 1  31 VAL HB   H  19.850  -4.772  -0.757 1.00 . A A .  31 VAL HB   1 1 
        6  54809 1 1  31 VAL HG11 H  18.134  -4.195  -2.437 1.00 . A A .  31 VAL HG11 1 1 
        6  54810 1 1  31 VAL HG12 H  18.962  -5.195  -3.633 1.00 . A A .  31 VAL HG12 1 1 
        6  54811 1 1  31 VAL HG13 H  19.755  -3.761  -2.979 1.00 . A A .  31 VAL HG13 1 1 
        6  54812 1 1  31 VAL HG21 H  18.629  -7.282  -1.968 1.00 . A A .  31 VAL HG21 1 1 
        6  54813 1 1  31 VAL HG22 H  17.799  -6.160  -0.886 1.00 . A A .  31 VAL HG22 1 1 
        6  54814 1 1  31 VAL HG23 H  19.185  -7.081  -0.304 1.00 . A A .  31 VAL HG23 1 1 
        6  54815 1 1  31 VAL N    N  21.032  -6.830  -3.239 1.00 . A A .  31 VAL N    1 1 
        6  54816 1 1  31 VAL O    O  22.186  -6.064   0.160 1.00 . A A .  31 VAL O    1 1 
        6  54817 1 1  32 PHE C    C  24.089  -8.683   0.107 1.00 . A A .  32 PHE C    1 1 
        6  54818 1 1  32 PHE CA   C  22.566  -8.881   0.144 1.00 . A A .  32 PHE CA   1 1 
        6  54819 1 1  32 PHE CB   C  22.239 -10.379  -0.083 1.00 . A A .  32 PHE CB   1 1 
        6  54820 1 1  32 PHE CD1  C  20.330 -11.260   1.346 1.00 . A A .  32 PHE CD1  1 1 
        6  54821 1 1  32 PHE CD2  C  19.833 -10.551  -0.888 1.00 . A A .  32 PHE CD2  1 1 
        6  54822 1 1  32 PHE CE1  C  19.002 -11.585   1.541 1.00 . A A .  32 PHE CE1  1 1 
        6  54823 1 1  32 PHE CE2  C  18.508 -10.875  -0.692 1.00 . A A .  32 PHE CE2  1 1 
        6  54824 1 1  32 PHE CG   C  20.771 -10.738   0.127 1.00 . A A .  32 PHE CG   1 1 
        6  54825 1 1  32 PHE CZ   C  18.093 -11.395   0.522 1.00 . A A .  32 PHE CZ   1 1 
        6  54826 1 1  32 PHE H    H  21.539  -8.503  -1.683 1.00 . A A .  32 PHE H    1 1 
        6  54827 1 1  32 PHE HA   H  22.191  -8.578   1.120 1.00 . A A .  32 PHE HA   1 1 
        6  54828 1 1  32 PHE HB2  H  22.508 -10.652  -1.099 1.00 . A A .  32 PHE HB2  1 1 
        6  54829 1 1  32 PHE HB3  H  22.834 -10.983   0.600 1.00 . A A .  32 PHE HB3  1 1 
        6  54830 1 1  32 PHE HD1  H  21.043 -11.412   2.147 1.00 . A A .  32 PHE HD1  1 1 
        6  54831 1 1  32 PHE HD2  H  20.151 -10.144  -1.841 1.00 . A A .  32 PHE HD2  1 1 
        6  54832 1 1  32 PHE HE1  H  18.676 -11.989   2.490 1.00 . A A .  32 PHE HE1  1 1 
        6  54833 1 1  32 PHE HE2  H  17.789 -10.727  -1.489 1.00 . A A .  32 PHE HE2  1 1 
        6  54834 1 1  32 PHE HZ   H  17.049 -11.650   0.673 1.00 . A A .  32 PHE HZ   1 1 
        6  54835 1 1  32 PHE N    N  21.902  -8.054  -0.889 1.00 . A A .  32 PHE N    1 1 
        6  54836 1 1  32 PHE O    O  24.748  -8.591   1.153 1.00 . A A .  32 PHE O    1 1 
        6  54837 1 1  33 GLN C    C  26.419  -6.938  -1.454 1.00 . A A .  33 GLN C    1 1 
        6  54838 1 1  33 GLN CA   C  26.074  -8.434  -1.362 1.00 . A A .  33 GLN CA   1 1 
        6  54839 1 1  33 GLN CB   C  26.513  -9.204  -2.644 1.00 . A A .  33 GLN CB   1 1 
        6  54840 1 1  33 GLN CD   C  26.226  -9.537  -5.193 1.00 . A A .  33 GLN CD   1 1 
        6  54841 1 1  33 GLN CG   C  25.768  -8.797  -3.931 1.00 . A A .  33 GLN CG   1 1 
        6  54842 1 1  33 GLN H    H  24.033  -8.684  -1.892 1.00 . A A .  33 GLN H    1 1 
        6  54843 1 1  33 GLN HA   H  26.608  -8.851  -0.511 1.00 . A A .  33 GLN HA   1 1 
        6  54844 1 1  33 GLN HB2  H  27.573  -9.039  -2.800 1.00 . A A .  33 GLN HB2  1 1 
        6  54845 1 1  33 GLN HB3  H  26.353 -10.265  -2.480 1.00 . A A .  33 GLN HB3  1 1 
        6  54846 1 1  33 GLN HE21 H  25.837  -7.943  -6.318 1.00 . A A .  33 GLN HE21 1 1 
        6  54847 1 1  33 GLN HE22 H  26.448  -9.324  -7.159 1.00 . A A .  33 GLN HE22 1 1 
        6  54848 1 1  33 GLN HG2  H  24.709  -8.994  -3.794 1.00 . A A .  33 GLN HG2  1 1 
        6  54849 1 1  33 GLN HG3  H  25.902  -7.733  -4.079 1.00 . A A .  33 GLN HG3  1 1 
        6  54850 1 1  33 GLN N    N  24.631  -8.619  -1.119 1.00 . A A .  33 GLN N    1 1 
        6  54851 1 1  33 GLN NE2  N  26.164  -8.868  -6.340 1.00 . A A .  33 GLN NE2  1 1 
        6  54852 1 1  33 GLN O    O  27.594  -6.571  -1.366 1.00 . A A .  33 GLN O    1 1 
        6  54853 1 1  33 GLN OE1  O  26.638 -10.692  -5.139 1.00 . A A .  33 GLN OE1  1 1 
        6  54854 1 1  34 LYS C    C  25.798  -4.075  -0.235 1.00 . A A .  34 LYS C    1 1 
        6  54855 1 1  34 LYS CA   C  25.535  -4.624  -1.651 1.00 . A A .  34 LYS CA   1 1 
        6  54856 1 1  34 LYS CB   C  24.272  -3.934  -2.277 1.00 . A A .  34 LYS CB   1 1 
        6  54857 1 1  34 LYS CD   C  24.847  -2.873  -4.602 1.00 . A A .  34 LYS CD   1 1 
        6  54858 1 1  34 LYS CE   C  26.361  -2.789  -4.353 1.00 . A A .  34 LYS CE   1 1 
        6  54859 1 1  34 LYS CG   C  24.137  -4.023  -3.829 1.00 . A A .  34 LYS CG   1 1 
        6  54860 1 1  34 LYS H    H  24.490  -6.468  -1.757 1.00 . A A .  34 LYS H    1 1 
        6  54861 1 1  34 LYS HA   H  26.393  -4.396  -2.273 1.00 . A A .  34 LYS HA   1 1 
        6  54862 1 1  34 LYS HB2  H  23.390  -4.389  -1.842 1.00 . A A .  34 LYS HB2  1 1 
        6  54863 1 1  34 LYS HB3  H  24.272  -2.884  -2.003 1.00 . A A .  34 LYS HB3  1 1 
        6  54864 1 1  34 LYS HD2  H  24.687  -3.026  -5.664 1.00 . A A .  34 LYS HD2  1 1 
        6  54865 1 1  34 LYS HD3  H  24.392  -1.928  -4.318 1.00 . A A .  34 LYS HD3  1 1 
        6  54866 1 1  34 LYS HE2  H  26.531  -2.565  -3.309 1.00 . A A .  34 LYS HE2  1 1 
        6  54867 1 1  34 LYS HE3  H  26.805  -3.751  -4.583 1.00 . A A .  34 LYS HE3  1 1 
        6  54868 1 1  34 LYS HG2  H  24.549  -4.966  -4.163 1.00 . A A .  34 LYS HG2  1 1 
        6  54869 1 1  34 LYS HG3  H  23.079  -4.001  -4.083 1.00 . A A .  34 LYS HG3  1 1 
        6  54870 1 1  34 LYS HZ1  H  26.648  -0.812  -4.948 1.00 . A A .  34 LYS HZ1  1 1 
        6  54871 1 1  34 LYS HZ2  H  26.869  -1.933  -6.186 1.00 . A A .  34 LYS HZ2  1 1 
        6  54872 1 1  34 LYS HZ3  H  28.050  -1.747  -4.997 1.00 . A A .  34 LYS HZ3  1 1 
        6  54873 1 1  34 LYS N    N  25.384  -6.090  -1.632 1.00 . A A .  34 LYS N    1 1 
        6  54874 1 1  34 LYS NZ   N  27.025  -1.748  -5.175 1.00 . A A .  34 LYS NZ   1 1 
        6  54875 1 1  34 LYS O    O  25.052  -4.394   0.699 1.00 . A A .  34 LYS O    1 1 
        6  54876 1 1  35 ASP C    C  26.130  -1.428   1.344 1.00 . A A .  35 ASP C    1 1 
        6  54877 1 1  35 ASP CA   C  27.171  -2.530   1.154 1.00 . A A .  35 ASP CA   1 1 
        6  54878 1 1  35 ASP CB   C  28.596  -1.901   1.113 1.00 . A A .  35 ASP CB   1 1 
        6  54879 1 1  35 ASP CG   C  29.715  -2.943   0.972 1.00 . A A .  35 ASP CG   1 1 
        6  54880 1 1  35 ASP H    H  27.445  -3.106  -0.872 1.00 . A A .  35 ASP H    1 1 
        6  54881 1 1  35 ASP HA   H  27.114  -3.240   1.978 1.00 . A A .  35 ASP HA   1 1 
        6  54882 1 1  35 ASP HB2  H  28.653  -1.213   0.273 1.00 . A A .  35 ASP HB2  1 1 
        6  54883 1 1  35 ASP HB3  H  28.765  -1.332   2.027 1.00 . A A .  35 ASP HB3  1 1 
        6  54884 1 1  35 ASP N    N  26.860  -3.245  -0.098 1.00 . A A .  35 ASP N    1 1 
        6  54885 1 1  35 ASP O    O  26.053  -0.514   0.517 1.00 . A A .  35 ASP O    1 1 
        6  54886 1 1  35 ASP OD1  O  30.180  -3.481   1.997 1.00 . A A .  35 ASP OD1  1 1 
        6  54887 1 1  35 ASP OD2  O  30.129  -3.237  -0.167 1.00 . A A .  35 ASP OD2  1 1 
        6  54888 1 1  36 TRP C    C  24.670   0.775   3.078 1.00 . A A .  36 TRP C    1 1 
        6  54889 1 1  36 TRP CA   C  24.196  -0.633   2.685 1.00 . A A .  36 TRP CA   1 1 
        6  54890 1 1  36 TRP CB   C  23.249  -1.242   3.757 1.00 . A A .  36 TRP CB   1 1 
        6  54891 1 1  36 TRP CD1  C  22.915  -3.751   3.228 1.00 . A A .  36 TRP CD1  1 1 
        6  54892 1 1  36 TRP CD2  C  21.175  -2.446   2.680 1.00 . A A .  36 TRP CD2  1 1 
        6  54893 1 1  36 TRP CE2  C  20.867  -3.772   2.341 1.00 . A A .  36 TRP CE2  1 1 
        6  54894 1 1  36 TRP CE3  C  20.225  -1.445   2.427 1.00 . A A .  36 TRP CE3  1 1 
        6  54895 1 1  36 TRP CG   C  22.490  -2.448   3.256 1.00 . A A .  36 TRP CG   1 1 
        6  54896 1 1  36 TRP CH2  C  18.746  -3.135   1.524 1.00 . A A .  36 TRP CH2  1 1 
        6  54897 1 1  36 TRP CZ2  C  19.658  -4.127   1.762 1.00 . A A .  36 TRP CZ2  1 1 
        6  54898 1 1  36 TRP CZ3  C  19.021  -1.802   1.848 1.00 . A A .  36 TRP CZ3  1 1 
        6  54899 1 1  36 TRP H    H  25.533  -2.229   3.079 1.00 . A A .  36 TRP H    1 1 
        6  54900 1 1  36 TRP HA   H  23.638  -0.546   1.755 1.00 . A A .  36 TRP HA   1 1 
        6  54901 1 1  36 TRP HB2  H  23.828  -1.542   4.624 1.00 . A A .  36 TRP HB2  1 1 
        6  54902 1 1  36 TRP HB3  H  22.524  -0.496   4.067 1.00 . A A .  36 TRP HB3  1 1 
        6  54903 1 1  36 TRP HD1  H  23.878  -4.088   3.587 1.00 . A A .  36 TRP HD1  1 1 
        6  54904 1 1  36 TRP HE1  H  22.010  -5.517   2.550 1.00 . A A .  36 TRP HE1  1 1 
        6  54905 1 1  36 TRP HE3  H  20.420  -0.409   2.672 1.00 . A A .  36 TRP HE3  1 1 
        6  54906 1 1  36 TRP HH2  H  17.791  -3.372   1.071 1.00 . A A .  36 TRP HH2  1 1 
        6  54907 1 1  36 TRP HZ2  H  19.429  -5.154   1.512 1.00 . A A .  36 TRP HZ2  1 1 
        6  54908 1 1  36 TRP HZ3  H  18.273  -1.043   1.641 1.00 . A A .  36 TRP HZ3  1 1 
        6  54909 1 1  36 TRP N    N  25.337  -1.528   2.424 1.00 . A A .  36 TRP N    1 1 
        6  54910 1 1  36 TRP NE1  N  21.945  -4.546   2.679 1.00 . A A .  36 TRP NE1  1 1 
        6  54911 1 1  36 TRP O    O  24.812   1.109   4.261 1.00 . A A .  36 TRP O    1 1 
        6  54912 1 1  37 GLN C    C  24.583   3.654   0.929 1.00 . A A .  37 GLN C    1 1 
        6  54913 1 1  37 GLN CA   C  25.258   2.984   2.146 1.00 . A A .  37 GLN CA   1 1 
        6  54914 1 1  37 GLN CB   C  26.800   3.235   2.189 1.00 . A A .  37 GLN CB   1 1 
        6  54915 1 1  37 GLN CD   C  26.724   5.202   3.855 1.00 . A A .  37 GLN CD   1 1 
        6  54916 1 1  37 GLN CG   C  27.220   4.693   2.493 1.00 . A A .  37 GLN CG   1 1 
        6  54917 1 1  37 GLN H    H  24.973   1.158   1.150 1.00 . A A .  37 GLN H    1 1 
        6  54918 1 1  37 GLN HA   H  24.804   3.375   3.056 1.00 . A A .  37 GLN HA   1 1 
        6  54919 1 1  37 GLN HB2  H  27.234   2.595   2.952 1.00 . A A .  37 GLN HB2  1 1 
        6  54920 1 1  37 GLN HB3  H  27.226   2.951   1.230 1.00 . A A .  37 GLN HB3  1 1 
        6  54921 1 1  37 GLN HE21 H  25.073   5.937   3.024 1.00 . A A .  37 GLN HE21 1 1 
        6  54922 1 1  37 GLN HE22 H  25.203   6.139   4.734 1.00 . A A .  37 GLN HE22 1 1 
        6  54923 1 1  37 GLN HG2  H  28.302   4.756   2.476 1.00 . A A .  37 GLN HG2  1 1 
        6  54924 1 1  37 GLN HG3  H  26.819   5.335   1.715 1.00 . A A .  37 GLN HG3  1 1 
        6  54925 1 1  37 GLN N    N  24.961   1.564   2.044 1.00 . A A .  37 GLN N    1 1 
        6  54926 1 1  37 GLN NE2  N  25.552   5.827   3.873 1.00 . A A .  37 GLN NE2  1 1 
        6  54927 1 1  37 GLN O    O  25.219   3.846  -0.114 1.00 . A A .  37 GLN O    1 1 
        6  54928 1 1  37 GLN OE1  O  27.393   5.040   4.878 1.00 . A A .  37 GLN OE1  1 1 
        6  54929 1 1  38 PRO C    C  22.583   6.041  -0.099 1.00 . A A .  38 PRO C    1 1 
        6  54930 1 1  38 PRO CA   C  22.472   4.507  -0.099 1.00 . A A .  38 PRO CA   1 1 
        6  54931 1 1  38 PRO CB   C  21.004   4.033   0.163 1.00 . A A .  38 PRO CB   1 1 
        6  54932 1 1  38 PRO CD   C  22.335   3.644   2.159 1.00 . A A .  38 PRO CD   1 1 
        6  54933 1 1  38 PRO CG   C  21.023   3.296   1.488 1.00 . A A .  38 PRO CG   1 1 
        6  54934 1 1  38 PRO HA   H  22.813   4.120  -1.060 1.00 . A A .  38 PRO HA   1 1 
        6  54935 1 1  38 PRO HB2  H  20.324   4.886   0.200 1.00 . A A .  38 PRO HB2  1 1 
        6  54936 1 1  38 PRO HB3  H  20.688   3.363  -0.629 1.00 . A A .  38 PRO HB3  1 1 
        6  54937 1 1  38 PRO HD2  H  22.230   4.531   2.778 1.00 . A A .  38 PRO HD2  1 1 
        6  54938 1 1  38 PRO HD3  H  22.693   2.812   2.754 1.00 . A A .  38 PRO HD3  1 1 
        6  54939 1 1  38 PRO HG2  H  20.185   3.616   2.103 1.00 . A A .  38 PRO HG2  1 1 
        6  54940 1 1  38 PRO HG3  H  20.965   2.223   1.323 1.00 . A A .  38 PRO HG3  1 1 
        6  54941 1 1  38 PRO N    N  23.234   3.910   1.005 1.00 . A A .  38 PRO N    1 1 
        6  54942 1 1  38 PRO O    O  22.453   6.686   0.955 1.00 . A A .  38 PRO O    1 1 
        6  54943 1 1  39 GLU C    C  21.407   8.445  -1.912 1.00 . A A .  39 GLU C    1 1 
        6  54944 1 1  39 GLU CA   C  22.821   8.065  -1.474 1.00 . A A .  39 GLU CA   1 1 
        6  54945 1 1  39 GLU CB   C  23.912   8.448  -2.527 1.00 . A A .  39 GLU CB   1 1 
        6  54946 1 1  39 GLU CD   C  23.209  10.700  -3.654 1.00 . A A .  39 GLU CD   1 1 
        6  54947 1 1  39 GLU CG   C  24.191   9.968  -2.714 1.00 . A A .  39 GLU CG   1 1 
        6  54948 1 1  39 GLU H    H  22.956   6.041  -2.062 1.00 . A A .  39 GLU H    1 1 
        6  54949 1 1  39 GLU HA   H  23.055   8.548  -0.524 1.00 . A A .  39 GLU HA   1 1 
        6  54950 1 1  39 GLU HB2  H  24.844   7.980  -2.222 1.00 . A A .  39 GLU HB2  1 1 
        6  54951 1 1  39 GLU HB3  H  23.631   8.032  -3.489 1.00 . A A .  39 GLU HB3  1 1 
        6  54952 1 1  39 GLU HG2  H  24.166  10.441  -1.737 1.00 . A A .  39 GLU HG2  1 1 
        6  54953 1 1  39 GLU HG3  H  25.192  10.082  -3.118 1.00 . A A .  39 GLU HG3  1 1 
        6  54954 1 1  39 GLU N    N  22.804   6.614  -1.282 1.00 . A A .  39 GLU N    1 1 
        6  54955 1 1  39 GLU O    O  21.017   8.194  -3.055 1.00 . A A .  39 GLU O    1 1 
        6  54956 1 1  39 GLU OE1  O  22.407  11.535  -3.192 1.00 . A A .  39 GLU OE1  1 1 
        6  54957 1 1  39 GLU OE2  O  23.247  10.435  -4.874 1.00 . A A .  39 GLU OE2  1 1 
        6  54958 1 1  40 VAL C    C  19.125  10.568  -2.033 1.00 . A A .  40 VAL C    1 1 
        6  54959 1 1  40 VAL CA   C  19.206   9.303  -1.170 1.00 . A A .  40 VAL CA   1 1 
        6  54960 1 1  40 VAL CB   C  18.433   9.486   0.196 1.00 . A A .  40 VAL CB   1 1 
        6  54961 1 1  40 VAL CG1  C  16.932   9.818  -0.023 1.00 . A A .  40 VAL CG1  1 1 
        6  54962 1 1  40 VAL CG2  C  18.609   8.230   1.088 1.00 . A A .  40 VAL CG2  1 1 
        6  54963 1 1  40 VAL H    H  21.005   9.127  -0.065 1.00 . A A .  40 VAL H    1 1 
        6  54964 1 1  40 VAL HA   H  18.744   8.474  -1.709 1.00 . A A .  40 VAL HA   1 1 
        6  54965 1 1  40 VAL HB   H  18.880  10.328   0.725 1.00 . A A .  40 VAL HB   1 1 
        6  54966 1 1  40 VAL HG11 H  16.438   9.950   0.934 1.00 . A A .  40 VAL HG11 1 1 
        6  54967 1 1  40 VAL HG12 H  16.452   9.014  -0.563 1.00 . A A .  40 VAL HG12 1 1 
        6  54968 1 1  40 VAL HG13 H  16.843  10.733  -0.595 1.00 . A A .  40 VAL HG13 1 1 
        6  54969 1 1  40 VAL HG21 H  18.185   7.366   0.593 1.00 . A A .  40 VAL HG21 1 1 
        6  54970 1 1  40 VAL HG22 H  18.112   8.377   2.038 1.00 . A A .  40 VAL HG22 1 1 
        6  54971 1 1  40 VAL HG23 H  19.665   8.058   1.265 1.00 . A A .  40 VAL HG23 1 1 
        6  54972 1 1  40 VAL N    N  20.618   8.963  -0.948 1.00 . A A .  40 VAL N    1 1 
        6  54973 1 1  40 VAL O    O  19.157  11.702  -1.533 1.00 . A A .  40 VAL O    1 1 
        6  54974 1 1  41 LYS C    C  17.528  11.761  -4.556 1.00 . A A .  41 LYS C    1 1 
        6  54975 1 1  41 LYS CA   C  18.993  11.382  -4.348 1.00 . A A .  41 LYS CA   1 1 
        6  54976 1 1  41 LYS CB   C  19.636  10.874  -5.663 1.00 . A A .  41 LYS CB   1 1 
        6  54977 1 1  41 LYS CD   C  20.492  11.440  -8.023 1.00 . A A .  41 LYS CD   1 1 
        6  54978 1 1  41 LYS CE   C  20.702  12.565  -9.048 1.00 . A A .  41 LYS CE   1 1 
        6  54979 1 1  41 LYS CG   C  19.700  11.926  -6.787 1.00 . A A .  41 LYS CG   1 1 
        6  54980 1 1  41 LYS H    H  19.086   9.406  -3.641 1.00 . A A .  41 LYS H    1 1 
        6  54981 1 1  41 LYS HA   H  19.547  12.251  -3.990 1.00 . A A .  41 LYS HA   1 1 
        6  54982 1 1  41 LYS HB2  H  20.648  10.546  -5.444 1.00 . A A .  41 LYS HB2  1 1 
        6  54983 1 1  41 LYS HB3  H  19.071  10.018  -6.024 1.00 . A A .  41 LYS HB3  1 1 
        6  54984 1 1  41 LYS HD2  H  21.464  11.077  -7.703 1.00 . A A .  41 LYS HD2  1 1 
        6  54985 1 1  41 LYS HD3  H  19.948  10.627  -8.497 1.00 . A A .  41 LYS HD3  1 1 
        6  54986 1 1  41 LYS HE2  H  21.280  12.181  -9.878 1.00 . A A .  41 LYS HE2  1 1 
        6  54987 1 1  41 LYS HE3  H  19.738  12.904  -9.413 1.00 . A A .  41 LYS HE3  1 1 
        6  54988 1 1  41 LYS HG2  H  18.688  12.169  -7.097 1.00 . A A .  41 LYS HG2  1 1 
        6  54989 1 1  41 LYS HG3  H  20.173  12.823  -6.398 1.00 . A A .  41 LYS HG3  1 1 
        6  54990 1 1  41 LYS HZ1  H  20.831  14.200  -7.753 1.00 . A A .  41 LYS HZ1  1 1 
        6  54991 1 1  41 LYS HZ2  H  21.682  14.408  -9.196 1.00 . A A .  41 LYS HZ2  1 1 
        6  54992 1 1  41 LYS HZ3  H  22.299  13.401  -7.989 1.00 . A A .  41 LYS HZ3  1 1 
        6  54993 1 1  41 LYS N    N  19.069  10.337  -3.340 1.00 . A A .  41 LYS N    1 1 
        6  54994 1 1  41 LYS NZ   N  21.428  13.724  -8.457 1.00 . A A .  41 LYS NZ   1 1 
        6  54995 1 1  41 LYS O    O  16.691  10.897  -4.785 1.00 . A A .  41 LYS O    1 1 
        6  54996 1 1  42 LEU C    C  15.833  14.615  -5.719 1.00 . A A .  42 LEU C    1 1 
        6  54997 1 1  42 LEU CA   C  15.860  13.579  -4.589 1.00 . A A .  42 LEU CA   1 1 
        6  54998 1 1  42 LEU CB   C  15.417  14.209  -3.240 1.00 . A A .  42 LEU CB   1 1 
        6  54999 1 1  42 LEU CD1  C  12.901  13.937  -3.593 1.00 . A A .  42 LEU CD1  1 1 
        6  55000 1 1  42 LEU CD2  C  13.759  15.617  -1.880 1.00 . A A .  42 LEU CD2  1 1 
        6  55001 1 1  42 LEU CG   C  14.028  14.920  -3.233 1.00 . A A .  42 LEU CG   1 1 
        6  55002 1 1  42 LEU H    H  17.958  13.693  -4.333 1.00 . A A .  42 LEU H    1 1 
        6  55003 1 1  42 LEU HA   H  15.180  12.754  -4.838 1.00 . A A .  42 LEU HA   1 1 
        6  55004 1 1  42 LEU HB2  H  15.402  13.421  -2.490 1.00 . A A .  42 LEU HB2  1 1 
        6  55005 1 1  42 LEU HB3  H  16.170  14.933  -2.943 1.00 . A A .  42 LEU HB3  1 1 
        6  55006 1 1  42 LEU HD11 H  12.877  13.123  -2.878 1.00 . A A .  42 LEU HD11 1 1 
        6  55007 1 1  42 LEU HD12 H  13.068  13.538  -4.585 1.00 . A A .  42 LEU HD12 1 1 
        6  55008 1 1  42 LEU HD13 H  11.950  14.453  -3.577 1.00 . A A .  42 LEU HD13 1 1 
        6  55009 1 1  42 LEU HD21 H  14.541  16.339  -1.684 1.00 . A A .  42 LEU HD21 1 1 
        6  55010 1 1  42 LEU HD22 H  13.740  14.885  -1.084 1.00 . A A .  42 LEU HD22 1 1 
        6  55011 1 1  42 LEU HD23 H  12.805  16.128  -1.918 1.00 . A A .  42 LEU HD23 1 1 
        6  55012 1 1  42 LEU HG   H  14.032  15.688  -3.999 1.00 . A A .  42 LEU HG   1 1 
        6  55013 1 1  42 LEU N    N  17.228  13.054  -4.463 1.00 . A A .  42 LEU N    1 1 
        6  55014 1 1  42 LEU O    O  16.809  15.336  -5.915 1.00 . A A .  42 LEU O    1 1 
        6  55015 1 1  43 ASP C    C  13.036  16.029  -7.594 1.00 . A A .  43 ASP C    1 1 
        6  55016 1 1  43 ASP CA   C  14.530  15.671  -7.528 1.00 . A A .  43 ASP CA   1 1 
        6  55017 1 1  43 ASP CB   C  15.047  15.123  -8.885 1.00 . A A .  43 ASP CB   1 1 
        6  55018 1 1  43 ASP CG   C  15.247  16.229  -9.933 1.00 . A A .  43 ASP CG   1 1 
        6  55019 1 1  43 ASP H    H  14.016  14.014  -6.304 1.00 . A A .  43 ASP H    1 1 
        6  55020 1 1  43 ASP HA   H  15.090  16.566  -7.257 1.00 . A A .  43 ASP HA   1 1 
        6  55021 1 1  43 ASP HB2  H  16.002  14.629  -8.725 1.00 . A A .  43 ASP HB2  1 1 
        6  55022 1 1  43 ASP HB3  H  14.345  14.388  -9.270 1.00 . A A .  43 ASP HB3  1 1 
        6  55023 1 1  43 ASP N    N  14.730  14.668  -6.469 1.00 . A A .  43 ASP N    1 1 
        6  55024 1 1  43 ASP O    O  12.189  15.164  -7.371 1.00 . A A .  43 ASP O    1 1 
        6  55025 1 1  43 ASP OD1  O  14.470  16.316 -10.896 1.00 . A A .  43 ASP OD1  1 1 
        6  55026 1 1  43 ASP OD2  O  16.187  17.032  -9.782 1.00 . A A .  43 ASP OD2  1 1 
        6  55027 1 1  44 LEU C    C  11.115  18.768  -9.091 1.00 . A A .  44 LEU C    1 1 
        6  55028 1 1  44 LEU CA   C  11.326  17.804  -7.900 1.00 . A A .  44 LEU CA   1 1 
        6  55029 1 1  44 LEU CB   C  10.931  18.467  -6.530 1.00 . A A .  44 LEU CB   1 1 
        6  55030 1 1  44 LEU CD1  C  11.145  20.417  -4.860 1.00 . A A .  44 LEU CD1  1 1 
        6  55031 1 1  44 LEU CD2  C  13.180  18.982  -5.334 1.00 . A A .  44 LEU CD2  1 1 
        6  55032 1 1  44 LEU CG   C  11.879  19.578  -5.936 1.00 . A A .  44 LEU CG   1 1 
        6  55033 1 1  44 LEU H    H  13.438  17.923  -8.114 1.00 . A A .  44 LEU H    1 1 
        6  55034 1 1  44 LEU HA   H  10.674  16.944  -8.055 1.00 . A A .  44 LEU HA   1 1 
        6  55035 1 1  44 LEU HB2  H   9.944  18.900  -6.654 1.00 . A A .  44 LEU HB2  1 1 
        6  55036 1 1  44 LEU HB3  H  10.845  17.673  -5.792 1.00 . A A .  44 LEU HB3  1 1 
        6  55037 1 1  44 LEU HD11 H  10.258  20.861  -5.284 1.00 . A A .  44 LEU HD11 1 1 
        6  55038 1 1  44 LEU HD12 H  11.799  21.206  -4.504 1.00 . A A .  44 LEU HD12 1 1 
        6  55039 1 1  44 LEU HD13 H  10.866  19.784  -4.022 1.00 . A A .  44 LEU HD13 1 1 
        6  55040 1 1  44 LEU HD21 H  13.813  19.782  -4.970 1.00 . A A .  44 LEU HD21 1 1 
        6  55041 1 1  44 LEU HD22 H  13.714  18.432  -6.097 1.00 . A A .  44 LEU HD22 1 1 
        6  55042 1 1  44 LEU HD23 H  12.940  18.315  -4.514 1.00 . A A .  44 LEU HD23 1 1 
        6  55043 1 1  44 LEU HG   H  12.164  20.257  -6.732 1.00 . A A .  44 LEU HG   1 1 
        6  55044 1 1  44 LEU N    N  12.717  17.301  -7.888 1.00 . A A .  44 LEU N    1 1 
        6  55045 1 1  44 LEU O    O  11.844  19.760  -9.243 1.00 . A A .  44 LEU O    1 1 
        6  55046 1 1  45 ASP C    C   8.303  19.636 -11.123 1.00 . A A .  45 ASP C    1 1 
        6  55047 1 1  45 ASP CA   C   9.772  19.182 -11.178 1.00 . A A .  45 ASP CA   1 1 
        6  55048 1 1  45 ASP CB   C  10.022  18.259 -12.418 1.00 . A A .  45 ASP CB   1 1 
        6  55049 1 1  45 ASP CG   C   9.563  18.851 -13.760 1.00 . A A .  45 ASP CG   1 1 
        6  55050 1 1  45 ASP H    H   9.558  17.668  -9.702 1.00 . A A .  45 ASP H    1 1 
        6  55051 1 1  45 ASP HA   H  10.411  20.059 -11.249 1.00 . A A .  45 ASP HA   1 1 
        6  55052 1 1  45 ASP HB2  H  11.083  18.054 -12.492 1.00 . A A .  45 ASP HB2  1 1 
        6  55053 1 1  45 ASP HB3  H   9.505  17.314 -12.270 1.00 . A A .  45 ASP HB3  1 1 
        6  55054 1 1  45 ASP N    N  10.111  18.445  -9.932 1.00 . A A .  45 ASP N    1 1 
        6  55055 1 1  45 ASP O    O   7.480  18.950 -10.540 1.00 . A A .  45 ASP O    1 1 
        6  55056 1 1  45 ASP OD1  O   8.719  18.229 -14.448 1.00 . A A .  45 ASP OD1  1 1 
        6  55057 1 1  45 ASP OD2  O  10.054  19.928 -14.139 1.00 . A A .  45 ASP OD2  1 1 
        6  55058 1 1  46 THR C    C   6.267  21.920 -13.146 1.00 . A A .  46 THR C    1 1 
        6  55059 1 1  46 THR CA   C   6.600  21.336 -11.759 1.00 . A A .  46 THR CA   1 1 
        6  55060 1 1  46 THR CB   C   6.406  22.434 -10.645 1.00 . A A .  46 THR CB   1 1 
        6  55061 1 1  46 THR CG2  C   5.004  23.089 -10.691 1.00 . A A .  46 THR CG2  1 1 
        6  55062 1 1  46 THR H    H   8.682  21.285 -12.210 1.00 . A A .  46 THR H    1 1 
        6  55063 1 1  46 THR HA   H   5.909  20.520 -11.549 1.00 . A A .  46 THR HA   1 1 
        6  55064 1 1  46 THR HB   H   7.155  23.209 -10.790 1.00 . A A .  46 THR HB   1 1 
        6  55065 1 1  46 THR HG1  H   6.511  20.895  -9.407 1.00 . A A .  46 THR HG1  1 1 
        6  55066 1 1  46 THR HG21 H   4.917  23.703 -11.580 1.00 . A A .  46 THR HG21 1 1 
        6  55067 1 1  46 THR HG22 H   4.858  23.706  -9.816 1.00 . A A .  46 THR HG22 1 1 
        6  55068 1 1  46 THR HG23 H   4.241  22.321 -10.720 1.00 . A A .  46 THR HG23 1 1 
        6  55069 1 1  46 THR N    N   7.978  20.789 -11.741 1.00 . A A .  46 THR N    1 1 
        6  55070 1 1  46 THR O    O   7.093  22.617 -13.745 1.00 . A A .  46 THR O    1 1 
        6  55071 1 1  46 THR OG1  O   6.616  21.848  -9.346 1.00 . A A .  46 THR OG1  1 1 
        6  55072 1 1  47 ALA C    C   3.021  22.412 -14.838 1.00 . A A .  47 ALA C    1 1 
        6  55073 1 1  47 ALA CA   C   4.538  22.184 -14.916 1.00 . A A .  47 ALA CA   1 1 
        6  55074 1 1  47 ALA CB   C   4.880  21.242 -16.088 1.00 . A A .  47 ALA CB   1 1 
        6  55075 1 1  47 ALA H    H   4.464  21.024 -13.136 1.00 . A A .  47 ALA H    1 1 
        6  55076 1 1  47 ALA HA   H   5.026  23.139 -15.092 1.00 . A A .  47 ALA HA   1 1 
        6  55077 1 1  47 ALA HB1  H   4.399  20.284 -15.944 1.00 . A A .  47 ALA HB1  1 1 
        6  55078 1 1  47 ALA HB2  H   5.952  21.095 -16.136 1.00 . A A .  47 ALA HB2  1 1 
        6  55079 1 1  47 ALA HB3  H   4.544  21.676 -17.023 1.00 . A A .  47 ALA HB3  1 1 
        6  55080 1 1  47 ALA N    N   5.045  21.633 -13.643 1.00 . A A .  47 ALA N    1 1 
        6  55081 1 1  47 ALA O    O   2.278  21.489 -14.497 1.00 . A A .  47 ALA O    1 1 
        6  55082 1 1  48 SER C    C   0.579  23.710 -16.627 1.00 . A A .  48 SER C    1 1 
        6  55083 1 1  48 SER CA   C   1.142  24.003 -15.227 1.00 . A A .  48 SER CA   1 1 
        6  55084 1 1  48 SER CB   C   0.968  25.496 -14.862 1.00 . A A .  48 SER CB   1 1 
        6  55085 1 1  48 SER H    H   3.234  24.326 -15.404 1.00 . A A .  48 SER H    1 1 
        6  55086 1 1  48 SER HA   H   0.609  23.395 -14.496 1.00 . A A .  48 SER HA   1 1 
        6  55087 1 1  48 SER HB2  H  -0.067  25.785 -14.983 1.00 . A A .  48 SER HB2  1 1 
        6  55088 1 1  48 SER HB3  H   1.258  25.649 -13.830 1.00 . A A .  48 SER HB3  1 1 
        6  55089 1 1  48 SER HG   H   1.777  27.221 -15.326 1.00 . A A .  48 SER HG   1 1 
        6  55090 1 1  48 SER N    N   2.575  23.639 -15.175 1.00 . A A .  48 SER N    1 1 
        6  55091 1 1  48 SER O    O   1.352  23.606 -17.594 1.00 . A A .  48 SER O    1 1 
        6  55092 1 1  48 SER OG   O   1.774  26.330 -15.684 1.00 . A A .  48 SER OG   1 1 
        6  55093 1 1  49 SER C    C  -2.904  23.482 -17.955 1.00 . A A .  49 SER C    1 1 
        6  55094 1 1  49 SER CA   C  -1.405  23.212 -18.018 1.00 . A A .  49 SER CA   1 1 
        6  55095 1 1  49 SER CB   C  -1.141  21.712 -18.319 1.00 . A A .  49 SER CB   1 1 
        6  55096 1 1  49 SER H    H  -1.347  23.839 -15.969 1.00 . A A .  49 SER H    1 1 
        6  55097 1 1  49 SER HA   H  -0.970  23.811 -18.817 1.00 . A A .  49 SER HA   1 1 
        6  55098 1 1  49 SER HB2  H  -0.073  21.544 -18.390 1.00 . A A .  49 SER HB2  1 1 
        6  55099 1 1  49 SER HB3  H  -1.539  21.105 -17.516 1.00 . A A .  49 SER HB3  1 1 
        6  55100 1 1  49 SER HG   H  -2.661  21.053 -19.383 1.00 . A A .  49 SER HG   1 1 
        6  55101 1 1  49 SER N    N  -0.767  23.608 -16.747 1.00 . A A .  49 SER N    1 1 
        6  55102 1 1  49 SER O    O  -3.619  22.844 -17.175 1.00 . A A .  49 SER O    1 1 
        6  55103 1 1  49 SER OG   O  -1.740  21.295 -19.543 1.00 . A A .  49 SER OG   1 1 
        6  55104 1 1  50 GLN C    C  -5.663  23.668 -19.410 1.00 . A A .  50 GLN C    1 1 
        6  55105 1 1  50 GLN CA   C  -4.774  24.811 -18.857 1.00 . A A .  50 GLN CA   1 1 
        6  55106 1 1  50 GLN CB   C  -4.911  26.083 -19.730 1.00 . A A .  50 GLN CB   1 1 
        6  55107 1 1  50 GLN CD   C  -6.454  28.006 -20.486 1.00 . A A .  50 GLN CD   1 1 
        6  55108 1 1  50 GLN CG   C  -6.297  26.740 -19.644 1.00 . A A .  50 GLN CG   1 1 
        6  55109 1 1  50 GLN H    H  -2.758  24.796 -19.451 1.00 . A A .  50 GLN H    1 1 
        6  55110 1 1  50 GLN HA   H  -5.080  25.075 -17.817 1.00 . A A .  50 GLN HA   1 1 
        6  55111 1 1  50 GLN HB2  H  -4.168  26.807 -19.406 1.00 . A A .  50 GLN HB2  1 1 
        6  55112 1 1  50 GLN HB3  H  -4.712  25.827 -20.766 1.00 . A A .  50 GLN HB3  1 1 
        6  55113 1 1  50 GLN HE21 H  -7.991  28.563 -19.379 1.00 . A A .  50 GLN HE21 1 1 
        6  55114 1 1  50 GLN HE22 H  -7.539  29.661 -20.632 1.00 . A A .  50 GLN HE22 1 1 
        6  55115 1 1  50 GLN HG2  H  -7.048  26.027 -19.963 1.00 . A A .  50 GLN HG2  1 1 
        6  55116 1 1  50 GLN HG3  H  -6.479  27.001 -18.589 1.00 . A A .  50 GLN HG3  1 1 
        6  55117 1 1  50 GLN N    N  -3.379  24.386 -18.822 1.00 . A A .  50 GLN N    1 1 
        6  55118 1 1  50 GLN NE2  N  -7.431  28.823 -20.133 1.00 . A A .  50 GLN NE2  1 1 
        6  55119 1 1  50 GLN O    O  -5.647  23.385 -20.609 1.00 . A A .  50 GLN O    1 1 
        6  55120 1 1  50 GLN OE1  O  -5.760  28.208 -21.480 1.00 . A A .  50 GLN OE1  1 1 
        6  55121 1 1  51 LEU C    C  -8.668  22.527 -19.399 1.00 . A A .  51 LEU C    1 1 
        6  55122 1 1  51 LEU CA   C  -7.352  21.930 -18.866 1.00 . A A .  51 LEU CA   1 1 
        6  55123 1 1  51 LEU CB   C  -7.640  21.053 -17.623 1.00 . A A .  51 LEU CB   1 1 
        6  55124 1 1  51 LEU CD1  C  -6.852  19.565 -15.716 1.00 . A A .  51 LEU CD1  1 1 
        6  55125 1 1  51 LEU CD2  C  -5.641  19.467 -17.970 1.00 . A A .  51 LEU CD2  1 1 
        6  55126 1 1  51 LEU CG   C  -6.411  20.359 -16.961 1.00 . A A .  51 LEU CG   1 1 
        6  55127 1 1  51 LEU H    H  -6.259  23.199 -17.567 1.00 . A A .  51 LEU H    1 1 
        6  55128 1 1  51 LEU HA   H  -6.906  21.310 -19.639 1.00 . A A .  51 LEU HA   1 1 
        6  55129 1 1  51 LEU HB2  H  -8.117  21.679 -16.872 1.00 . A A .  51 LEU HB2  1 1 
        6  55130 1 1  51 LEU HB3  H  -8.348  20.280 -17.909 1.00 . A A .  51 LEU HB3  1 1 
        6  55131 1 1  51 LEU HD11 H  -7.686  18.916 -15.958 1.00 . A A .  51 LEU HD11 1 1 
        6  55132 1 1  51 LEU HD12 H  -7.154  20.254 -14.940 1.00 . A A .  51 LEU HD12 1 1 
        6  55133 1 1  51 LEU HD13 H  -6.027  18.965 -15.348 1.00 . A A .  51 LEU HD13 1 1 
        6  55134 1 1  51 LEU HD21 H  -6.309  18.736 -18.408 1.00 . A A .  51 LEU HD21 1 1 
        6  55135 1 1  51 LEU HD22 H  -4.835  18.952 -17.461 1.00 . A A .  51 LEU HD22 1 1 
        6  55136 1 1  51 LEU HD23 H  -5.221  20.085 -18.751 1.00 . A A .  51 LEU HD23 1 1 
        6  55137 1 1  51 LEU HG   H  -5.723  21.129 -16.621 1.00 . A A .  51 LEU HG   1 1 
        6  55138 1 1  51 LEU N    N  -6.392  22.994 -18.513 1.00 . A A .  51 LEU N    1 1 
        6  55139 1 1  51 LEU O    O  -9.272  22.002 -20.345 1.00 . A A .  51 LEU O    1 1 
        6  55140 1 1  52 ALA C    C -10.201  25.825 -18.866 1.00 . A A .  52 ALA C    1 1 
        6  55141 1 1  52 ALA CA   C -10.357  24.318 -19.092 1.00 . A A .  52 ALA CA   1 1 
        6  55142 1 1  52 ALA CB   C -11.502  23.739 -18.239 1.00 . A A .  52 ALA CB   1 1 
        6  55143 1 1  52 ALA H    H  -8.511  24.023 -18.090 1.00 . A A .  52 ALA H    1 1 
        6  55144 1 1  52 ALA HA   H -10.586  24.158 -20.140 1.00 . A A .  52 ALA HA   1 1 
        6  55145 1 1  52 ALA HB1  H -11.369  24.017 -17.204 1.00 . A A .  52 ALA HB1  1 1 
        6  55146 1 1  52 ALA HB2  H -11.503  22.667 -18.309 1.00 . A A .  52 ALA HB2  1 1 
        6  55147 1 1  52 ALA HB3  H -12.453  24.119 -18.592 1.00 . A A .  52 ALA HB3  1 1 
        6  55148 1 1  52 ALA N    N  -9.090  23.633 -18.779 1.00 . A A .  52 ALA N    1 1 
        6  55149 1 1  52 ALA O    O  -9.089  26.289 -18.621 1.00 . A A .  52 ALA O    1 1 
        6  55150 1 1  53 ASP C    C -10.733  28.453 -17.415 1.00 . A A .  53 ASP C    1 1 
        6  55151 1 1  53 ASP CA   C -11.314  28.052 -18.784 1.00 . A A .  53 ASP CA   1 1 
        6  55152 1 1  53 ASP CB   C -12.740  28.645 -18.986 1.00 . A A .  53 ASP CB   1 1 
        6  55153 1 1  53 ASP CG   C -13.200  28.568 -20.450 1.00 . A A .  53 ASP CG   1 1 
        6  55154 1 1  53 ASP H    H -12.164  26.132 -19.163 1.00 . A A .  53 ASP H    1 1 
        6  55155 1 1  53 ASP HA   H -10.668  28.459 -19.559 1.00 . A A .  53 ASP HA   1 1 
        6  55156 1 1  53 ASP HB2  H -13.446  28.103 -18.363 1.00 . A A .  53 ASP HB2  1 1 
        6  55157 1 1  53 ASP HB3  H -12.747  29.690 -18.679 1.00 . A A .  53 ASP HB3  1 1 
        6  55158 1 1  53 ASP N    N -11.315  26.579 -18.955 1.00 . A A .  53 ASP N    1 1 
        6  55159 1 1  53 ASP O    O -11.425  28.396 -16.391 1.00 . A A .  53 ASP O    1 1 
        6  55160 1 1  53 ASP OD1  O -12.770  29.418 -21.258 1.00 . A A .  53 ASP OD1  1 1 
        6  55161 1 1  53 ASP OD2  O -13.964  27.650 -20.806 1.00 . A A .  53 ASP OD2  1 1 
        6  55162 1 1  54 ASP C    C  -8.580  28.016 -15.198 1.00 . A A .  54 ASP C    1 1 
        6  55163 1 1  54 ASP CA   C  -8.618  29.159 -16.252 1.00 . A A .  54 ASP CA   1 1 
        6  55164 1 1  54 ASP CB   C  -9.105  30.495 -15.627 1.00 . A A .  54 ASP CB   1 1 
        6  55165 1 1  54 ASP CG   C  -8.916  31.707 -16.551 1.00 . A A .  54 ASP CG   1 1 
        6  55166 1 1  54 ASP H    H  -8.982  28.827 -18.307 1.00 . A A .  54 ASP H    1 1 
        6  55167 1 1  54 ASP HA   H  -7.580  29.293 -16.616 1.00 . A A .  54 ASP HA   1 1 
        6  55168 1 1  54 ASP HB2  H -10.159  30.400 -15.383 1.00 . A A .  54 ASP HB2  1 1 
        6  55169 1 1  54 ASP HB3  H  -8.560  30.673 -14.705 1.00 . A A .  54 ASP HB3  1 1 
        6  55170 1 1  54 ASP N    N  -9.426  28.802 -17.438 1.00 . A A .  54 ASP N    1 1 
        6  55171 1 1  54 ASP O    O  -8.489  28.254 -13.989 1.00 . A A .  54 ASP O    1 1 
        6  55172 1 1  54 ASP OD1  O  -9.840  32.024 -17.330 1.00 . A A .  54 ASP OD1  1 1 
        6  55173 1 1  54 ASP OD2  O  -7.841  32.348 -16.508 1.00 . A A .  54 ASP OD2  1 1 
        6  55174 1 1  55 VAL C    C  -6.990  25.047 -15.322 1.00 . A A .  55 VAL C    1 1 
        6  55175 1 1  55 VAL CA   C  -8.349  25.574 -14.877 1.00 . A A .  55 VAL CA   1 1 
        6  55176 1 1  55 VAL CB   C  -9.440  24.459 -15.109 1.00 . A A .  55 VAL CB   1 1 
        6  55177 1 1  55 VAL CG1  C  -9.148  23.206 -14.254 1.00 . A A .  55 VAL CG1  1 1 
        6  55178 1 1  55 VAL CG2  C -10.866  25.000 -14.851 1.00 . A A .  55 VAL CG2  1 1 
        6  55179 1 1  55 VAL H    H  -8.828  26.656 -16.625 1.00 . A A .  55 VAL H    1 1 
        6  55180 1 1  55 VAL HA   H  -8.317  25.835 -13.820 1.00 . A A .  55 VAL HA   1 1 
        6  55181 1 1  55 VAL HB   H  -9.393  24.154 -16.157 1.00 . A A .  55 VAL HB   1 1 
        6  55182 1 1  55 VAL HG11 H  -9.813  22.399 -14.539 1.00 . A A .  55 VAL HG11 1 1 
        6  55183 1 1  55 VAL HG12 H  -9.294  23.432 -13.206 1.00 . A A .  55 VAL HG12 1 1 
        6  55184 1 1  55 VAL HG13 H  -8.124  22.886 -14.408 1.00 . A A .  55 VAL HG13 1 1 
        6  55185 1 1  55 VAL HG21 H -10.985  25.238 -13.810 1.00 . A A .  55 VAL HG21 1 1 
        6  55186 1 1  55 VAL HG22 H -11.602  24.255 -15.129 1.00 . A A .  55 VAL HG22 1 1 
        6  55187 1 1  55 VAL HG23 H -11.029  25.892 -15.444 1.00 . A A .  55 VAL HG23 1 1 
        6  55188 1 1  55 VAL N    N  -8.619  26.775 -15.681 1.00 . A A .  55 VAL N    1 1 
        6  55189 1 1  55 VAL O    O  -6.833  24.766 -16.496 1.00 . A A .  55 VAL O    1 1 
        6  55190 1 1  56 TYR C    C  -4.233  23.390 -13.751 1.00 . A A .  56 TYR C    1 1 
        6  55191 1 1  56 TYR CA   C  -4.644  24.456 -14.756 1.00 . A A .  56 TYR CA   1 1 
        6  55192 1 1  56 TYR CB   C  -3.549  25.586 -14.783 1.00 . A A .  56 TYR CB   1 1 
        6  55193 1 1  56 TYR CD1  C  -3.697  27.333 -16.672 1.00 . A A .  56 TYR CD1  1 1 
        6  55194 1 1  56 TYR CD2  C  -4.834  27.707 -14.651 1.00 . A A .  56 TYR CD2  1 1 
        6  55195 1 1  56 TYR CE1  C  -4.195  28.528 -17.167 1.00 . A A .  56 TYR CE1  1 1 
        6  55196 1 1  56 TYR CE2  C  -5.325  28.882 -15.133 1.00 . A A .  56 TYR CE2  1 1 
        6  55197 1 1  56 TYR CG   C  -4.021  26.906 -15.392 1.00 . A A .  56 TYR CG   1 1 
        6  55198 1 1  56 TYR CZ   C  -5.001  29.291 -16.389 1.00 . A A .  56 TYR CZ   1 1 
        6  55199 1 1  56 TYR H    H  -6.190  25.200 -13.482 1.00 . A A .  56 TYR H    1 1 
        6  55200 1 1  56 TYR HA   H  -4.694  24.004 -15.746 1.00 . A A .  56 TYR HA   1 1 
        6  55201 1 1  56 TYR HB2  H  -3.219  25.796 -13.771 1.00 . A A .  56 TYR HB2  1 1 
        6  55202 1 1  56 TYR HB3  H  -2.695  25.237 -15.359 1.00 . A A .  56 TYR HB3  1 1 
        6  55203 1 1  56 TYR HD1  H  -3.068  26.717 -17.290 1.00 . A A .  56 TYR HD1  1 1 
        6  55204 1 1  56 TYR HD2  H  -5.095  27.370 -13.672 1.00 . A A .  56 TYR HD2  1 1 
        6  55205 1 1  56 TYR HE1  H  -3.969  28.848 -18.160 1.00 . A A .  56 TYR HE1  1 1 
        6  55206 1 1  56 TYR HE2  H  -5.978  29.469 -14.532 1.00 . A A .  56 TYR HE2  1 1 
        6  55207 1 1  56 TYR HH   H  -5.608  31.104 -16.164 1.00 . A A .  56 TYR HH   1 1 
        6  55208 1 1  56 TYR N    N  -6.002  24.947 -14.410 1.00 . A A .  56 TYR N    1 1 
        6  55209 1 1  56 TYR O    O  -4.317  23.606 -12.539 1.00 . A A .  56 TYR O    1 1 
        6  55210 1 1  56 TYR OH   O  -5.509  30.467 -16.883 1.00 . A A .  56 TYR OH   1 1 
        6  55211 1 1  57 GLU C    C  -1.706  21.376 -13.425 1.00 . A A .  57 GLU C    1 1 
        6  55212 1 1  57 GLU CA   C  -3.223  21.187 -13.469 1.00 . A A .  57 GLU CA   1 1 
        6  55213 1 1  57 GLU CB   C  -3.587  19.826 -14.090 1.00 . A A .  57 GLU CB   1 1 
        6  55214 1 1  57 GLU CD   C  -3.290  17.300 -14.099 1.00 . A A .  57 GLU CD   1 1 
        6  55215 1 1  57 GLU CG   C  -2.996  18.603 -13.364 1.00 . A A .  57 GLU CG   1 1 
        6  55216 1 1  57 GLU H    H  -3.885  22.112 -15.234 1.00 . A A .  57 GLU H    1 1 
        6  55217 1 1  57 GLU HA   H  -3.628  21.237 -12.456 1.00 . A A .  57 GLU HA   1 1 
        6  55218 1 1  57 GLU HB2  H  -4.669  19.725 -14.086 1.00 . A A .  57 GLU HB2  1 1 
        6  55219 1 1  57 GLU HB3  H  -3.248  19.808 -15.123 1.00 . A A .  57 GLU HB3  1 1 
        6  55220 1 1  57 GLU HG2  H  -1.919  18.723 -13.284 1.00 . A A .  57 GLU HG2  1 1 
        6  55221 1 1  57 GLU HG3  H  -3.415  18.559 -12.364 1.00 . A A .  57 GLU HG3  1 1 
        6  55222 1 1  57 GLU N    N  -3.806  22.250 -14.265 1.00 . A A .  57 GLU N    1 1 
        6  55223 1 1  57 GLU O    O  -1.058  21.448 -14.484 1.00 . A A .  57 GLU O    1 1 
        6  55224 1 1  57 GLU OE1  O  -4.029  16.436 -13.573 1.00 . A A .  57 GLU OE1  1 1 
        6  55225 1 1  57 GLU OE2  O  -2.782  17.150 -15.228 1.00 . A A .  57 GLU OE2  1 1 
        6  55226 1 1  58 VAL C    C   0.695  20.051 -11.582 1.00 . A A .  58 VAL C    1 1 
        6  55227 1 1  58 VAL CA   C   0.305  21.462 -12.024 1.00 . A A .  58 VAL CA   1 1 
        6  55228 1 1  58 VAL CB   C   0.837  22.564 -11.010 1.00 . A A .  58 VAL CB   1 1 
        6  55229 1 1  58 VAL CG1  C   0.481  23.986 -11.499 1.00 . A A .  58 VAL CG1  1 1 
        6  55230 1 1  58 VAL CG2  C   0.337  22.354  -9.565 1.00 . A A .  58 VAL CG2  1 1 
        6  55231 1 1  58 VAL H    H  -1.724  21.550 -11.423 1.00 . A A .  58 VAL H    1 1 
        6  55232 1 1  58 VAL HA   H   0.772  21.651 -12.994 1.00 . A A .  58 VAL HA   1 1 
        6  55233 1 1  58 VAL HB   H   1.925  22.493 -10.995 1.00 . A A .  58 VAL HB   1 1 
        6  55234 1 1  58 VAL HG11 H  -0.594  24.089 -11.578 1.00 . A A .  58 VAL HG11 1 1 
        6  55235 1 1  58 VAL HG12 H   0.926  24.157 -12.468 1.00 . A A .  58 VAL HG12 1 1 
        6  55236 1 1  58 VAL HG13 H   0.862  24.726 -10.803 1.00 . A A .  58 VAL HG13 1 1 
        6  55237 1 1  58 VAL HG21 H   0.750  23.121  -8.918 1.00 . A A .  58 VAL HG21 1 1 
        6  55238 1 1  58 VAL HG22 H   0.654  21.386  -9.208 1.00 . A A .  58 VAL HG22 1 1 
        6  55239 1 1  58 VAL HG23 H  -0.743  22.408  -9.538 1.00 . A A .  58 VAL HG23 1 1 
        6  55240 1 1  58 VAL N    N  -1.145  21.480 -12.212 1.00 . A A .  58 VAL N    1 1 
        6  55241 1 1  58 VAL O    O   0.133  19.503 -10.632 1.00 . A A .  58 VAL O    1 1 
        6  55242 1 1  59 VAL C    C   3.473  18.209 -11.425 1.00 . A A .  59 VAL C    1 1 
        6  55243 1 1  59 VAL CA   C   2.092  18.082 -12.051 1.00 . A A .  59 VAL CA   1 1 
        6  55244 1 1  59 VAL CB   C   2.145  17.149 -13.316 1.00 . A A .  59 VAL CB   1 1 
        6  55245 1 1  59 VAL CG1  C   2.672  15.738 -12.944 1.00 . A A .  59 VAL CG1  1 1 
        6  55246 1 1  59 VAL CG2  C   0.753  17.061 -13.982 1.00 . A A .  59 VAL CG2  1 1 
        6  55247 1 1  59 VAL H    H   1.898  19.870 -13.173 1.00 . A A .  59 VAL H    1 1 
        6  55248 1 1  59 VAL HA   H   1.416  17.620 -11.323 1.00 . A A .  59 VAL HA   1 1 
        6  55249 1 1  59 VAL HB   H   2.835  17.585 -14.037 1.00 . A A .  59 VAL HB   1 1 
        6  55250 1 1  59 VAL HG11 H   3.664  15.824 -12.517 1.00 . A A .  59 VAL HG11 1 1 
        6  55251 1 1  59 VAL HG12 H   2.724  15.118 -13.821 1.00 . A A .  59 VAL HG12 1 1 
        6  55252 1 1  59 VAL HG13 H   2.012  15.276 -12.219 1.00 . A A .  59 VAL HG13 1 1 
        6  55253 1 1  59 VAL HG21 H   0.034  16.659 -13.279 1.00 . A A .  59 VAL HG21 1 1 
        6  55254 1 1  59 VAL HG22 H   0.800  16.417 -14.850 1.00 . A A .  59 VAL HG22 1 1 
        6  55255 1 1  59 VAL HG23 H   0.429  18.038 -14.289 1.00 . A A .  59 VAL HG23 1 1 
        6  55256 1 1  59 VAL N    N   1.580  19.419 -12.360 1.00 . A A .  59 VAL N    1 1 
        6  55257 1 1  59 VAL O    O   4.346  18.907 -11.953 1.00 . A A .  59 VAL O    1 1 
        6  55258 1 1  60 LEU C    C   5.537  16.132  -9.774 1.00 . A A .  60 LEU C    1 1 
        6  55259 1 1  60 LEU CA   C   4.886  17.504  -9.541 1.00 . A A .  60 LEU CA   1 1 
        6  55260 1 1  60 LEU CB   C   4.599  17.737  -8.025 1.00 . A A .  60 LEU CB   1 1 
        6  55261 1 1  60 LEU CD1  C   5.462  18.058  -5.643 1.00 . A A .  60 LEU CD1  1 1 
        6  55262 1 1  60 LEU CD2  C   7.164  17.822  -7.512 1.00 . A A .  60 LEU CD2  1 1 
        6  55263 1 1  60 LEU CG   C   5.755  18.326  -7.127 1.00 . A A .  60 LEU CG   1 1 
        6  55264 1 1  60 LEU H    H   2.894  16.999  -9.968 1.00 . A A .  60 LEU H    1 1 
        6  55265 1 1  60 LEU HA   H   5.541  18.293  -9.906 1.00 . A A .  60 LEU HA   1 1 
        6  55266 1 1  60 LEU HB2  H   3.756  18.420  -7.953 1.00 . A A .  60 LEU HB2  1 1 
        6  55267 1 1  60 LEU HB3  H   4.280  16.791  -7.593 1.00 . A A .  60 LEU HB3  1 1 
        6  55268 1 1  60 LEU HD11 H   6.214  18.523  -5.033 1.00 . A A .  60 LEU HD11 1 1 
        6  55269 1 1  60 LEU HD12 H   5.468  16.987  -5.456 1.00 . A A .  60 LEU HD12 1 1 
        6  55270 1 1  60 LEU HD13 H   4.492  18.457  -5.380 1.00 . A A .  60 LEU HD13 1 1 
        6  55271 1 1  60 LEU HD21 H   7.884  18.126  -6.771 1.00 . A A .  60 LEU HD21 1 1 
        6  55272 1 1  60 LEU HD22 H   7.450  18.241  -8.466 1.00 . A A .  60 LEU HD22 1 1 
        6  55273 1 1  60 LEU HD23 H   7.161  16.744  -7.583 1.00 . A A .  60 LEU HD23 1 1 
        6  55274 1 1  60 LEU HG   H   5.763  19.409  -7.246 1.00 . A A .  60 LEU HG   1 1 
        6  55275 1 1  60 LEU N    N   3.642  17.530 -10.296 1.00 . A A .  60 LEU N    1 1 
        6  55276 1 1  60 LEU O    O   5.014  15.119  -9.320 1.00 . A A .  60 LEU O    1 1 
        6  55277 1 1  61 ARG C    C   8.492  14.817  -9.538 1.00 . A A .  61 ARG C    1 1 
        6  55278 1 1  61 ARG CA   C   7.455  14.897 -10.657 1.00 . A A .  61 ARG CA   1 1 
        6  55279 1 1  61 ARG CB   C   8.162  14.897 -12.026 1.00 . A A .  61 ARG CB   1 1 
        6  55280 1 1  61 ARG CD   C   9.935  13.721 -13.463 1.00 . A A .  61 ARG CD   1 1 
        6  55281 1 1  61 ARG CG   C   8.918  13.580 -12.325 1.00 . A A .  61 ARG CG   1 1 
        6  55282 1 1  61 ARG CZ   C   8.970  13.937 -15.748 1.00 . A A .  61 ARG CZ   1 1 
        6  55283 1 1  61 ARG H    H   7.033  16.963 -10.800 1.00 . A A .  61 ARG H    1 1 
        6  55284 1 1  61 ARG HA   H   6.781  14.037 -10.603 1.00 . A A .  61 ARG HA   1 1 
        6  55285 1 1  61 ARG HB2  H   7.421  15.052 -12.805 1.00 . A A .  61 ARG HB2  1 1 
        6  55286 1 1  61 ARG HB3  H   8.871  15.716 -12.059 1.00 . A A .  61 ARG HB3  1 1 
        6  55287 1 1  61 ARG HD2  H  10.804  14.250 -13.090 1.00 . A A .  61 ARG HD2  1 1 
        6  55288 1 1  61 ARG HD3  H  10.234  12.729 -13.787 1.00 . A A .  61 ARG HD3  1 1 
        6  55289 1 1  61 ARG HE   H   9.339  15.445 -14.498 1.00 . A A .  61 ARG HE   1 1 
        6  55290 1 1  61 ARG HG2  H   9.444  13.262 -11.431 1.00 . A A .  61 ARG HG2  1 1 
        6  55291 1 1  61 ARG HG3  H   8.193  12.815 -12.594 1.00 . A A .  61 ARG HG3  1 1 
        6  55292 1 1  61 ARG HH11 H   9.369  11.988 -15.270 1.00 . A A .  61 ARG HH11 1 1 
        6  55293 1 1  61 ARG HH12 H   8.695  12.247 -16.852 1.00 . A A .  61 ARG HH12 1 1 
        6  55294 1 1  61 ARG HH21 H   8.454  15.751 -16.459 1.00 . A A .  61 ARG HH21 1 1 
        6  55295 1 1  61 ARG HH22 H   8.168  14.410 -17.539 1.00 . A A .  61 ARG HH22 1 1 
        6  55296 1 1  61 ARG N    N   6.679  16.117 -10.457 1.00 . A A .  61 ARG N    1 1 
        6  55297 1 1  61 ARG NE   N   9.393  14.465 -14.603 1.00 . A A .  61 ARG NE   1 1 
        6  55298 1 1  61 ARG NH1  N   9.017  12.617 -15.976 1.00 . A A .  61 ARG NH1  1 1 
        6  55299 1 1  61 ARG NH2  N   8.496  14.759 -16.658 1.00 . A A .  61 ARG NH2  1 1 
        6  55300 1 1  61 ARG O    O   9.433  15.611  -9.514 1.00 . A A .  61 ARG O    1 1 
        6  55301 1 1  62 VAL C    C   9.983  12.356  -7.838 1.00 . A A .  62 VAL C    1 1 
        6  55302 1 1  62 VAL CA   C   9.254  13.662  -7.526 1.00 . A A .  62 VAL CA   1 1 
        6  55303 1 1  62 VAL CB   C   8.594  13.546  -6.110 1.00 . A A .  62 VAL CB   1 1 
        6  55304 1 1  62 VAL CG1  C   9.681  13.517  -5.017 1.00 . A A .  62 VAL CG1  1 1 
        6  55305 1 1  62 VAL CG2  C   7.573  14.675  -5.864 1.00 . A A .  62 VAL CG2  1 1 
        6  55306 1 1  62 VAL H    H   7.447  13.404  -8.596 1.00 . A A .  62 VAL H    1 1 
        6  55307 1 1  62 VAL HA   H   9.978  14.481  -7.503 1.00 . A A .  62 VAL HA   1 1 
        6  55308 1 1  62 VAL HB   H   8.050  12.598  -6.064 1.00 . A A .  62 VAL HB   1 1 
        6  55309 1 1  62 VAL HG11 H   9.265  13.130  -4.106 1.00 . A A .  62 VAL HG11 1 1 
        6  55310 1 1  62 VAL HG12 H  10.062  14.515  -4.840 1.00 . A A .  62 VAL HG12 1 1 
        6  55311 1 1  62 VAL HG13 H  10.497  12.876  -5.325 1.00 . A A .  62 VAL HG13 1 1 
        6  55312 1 1  62 VAL HG21 H   7.136  14.567  -4.882 1.00 . A A .  62 VAL HG21 1 1 
        6  55313 1 1  62 VAL HG22 H   6.787  14.627  -6.605 1.00 . A A .  62 VAL HG22 1 1 
        6  55314 1 1  62 VAL HG23 H   8.048  15.627  -5.923 1.00 . A A .  62 VAL HG23 1 1 
        6  55315 1 1  62 VAL N    N   8.281  13.916  -8.588 1.00 . A A .  62 VAL N    1 1 
        6  55316 1 1  62 VAL O    O   9.346  11.314  -7.997 1.00 . A A .  62 VAL O    1 1 
        6  55317 1 1  63 THR C    C  13.156  10.999  -7.113 1.00 . A A .  63 THR C    1 1 
        6  55318 1 1  63 THR CA   C  12.132  11.248  -8.231 1.00 . A A .  63 THR CA   1 1 
        6  55319 1 1  63 THR CB   C  12.844  11.440  -9.618 1.00 . A A .  63 THR CB   1 1 
        6  55320 1 1  63 THR CG2  C  13.598  10.174 -10.062 1.00 . A A .  63 THR CG2  1 1 
        6  55321 1 1  63 THR H    H  11.752  13.258  -7.722 1.00 . A A .  63 THR H    1 1 
        6  55322 1 1  63 THR HA   H  11.475  10.379  -8.297 1.00 . A A .  63 THR HA   1 1 
        6  55323 1 1  63 THR HB   H  13.553  12.259  -9.538 1.00 . A A .  63 THR HB   1 1 
        6  55324 1 1  63 THR HG1  H  11.929  11.166 -11.365 1.00 . A A .  63 THR HG1  1 1 
        6  55325 1 1  63 THR HG21 H  14.418   9.977  -9.381 1.00 . A A .  63 THR HG21 1 1 
        6  55326 1 1  63 THR HG22 H  13.986  10.306 -11.056 1.00 . A A .  63 THR HG22 1 1 
        6  55327 1 1  63 THR HG23 H  12.923   9.327 -10.060 1.00 . A A .  63 THR HG23 1 1 
        6  55328 1 1  63 THR N    N  11.310  12.409  -7.904 1.00 . A A .  63 THR N    1 1 
        6  55329 1 1  63 THR O    O  13.854  11.923  -6.687 1.00 . A A .  63 THR O    1 1 
        6  55330 1 1  63 THR OG1  O  11.866  11.782 -10.624 1.00 . A A .  63 THR OG1  1 1 
        6  55331 1 1  64 VAL C    C  14.987   8.131  -6.051 1.00 . A A .  64 VAL C    1 1 
        6  55332 1 1  64 VAL CA   C  14.115   9.297  -5.559 1.00 . A A .  64 VAL CA   1 1 
        6  55333 1 1  64 VAL CB   C  13.293   8.851  -4.283 1.00 . A A .  64 VAL CB   1 1 
        6  55334 1 1  64 VAL CG1  C  14.194   8.158  -3.221 1.00 . A A .  64 VAL CG1  1 1 
        6  55335 1 1  64 VAL CG2  C  12.521  10.048  -3.683 1.00 . A A .  64 VAL CG2  1 1 
        6  55336 1 1  64 VAL H    H  12.628   9.076  -7.041 1.00 . A A .  64 VAL H    1 1 
        6  55337 1 1  64 VAL HA   H  14.758  10.128  -5.278 1.00 . A A .  64 VAL HA   1 1 
        6  55338 1 1  64 VAL HB   H  12.554   8.119  -4.605 1.00 . A A .  64 VAL HB   1 1 
        6  55339 1 1  64 VAL HG11 H  14.471   7.172  -3.574 1.00 . A A .  64 VAL HG11 1 1 
        6  55340 1 1  64 VAL HG12 H  13.665   8.062  -2.281 1.00 . A A .  64 VAL HG12 1 1 
        6  55341 1 1  64 VAL HG13 H  15.089   8.739  -3.073 1.00 . A A .  64 VAL HG13 1 1 
        6  55342 1 1  64 VAL HG21 H  11.861  10.473  -4.432 1.00 . A A .  64 VAL HG21 1 1 
        6  55343 1 1  64 VAL HG22 H  13.211  10.801  -3.350 1.00 . A A .  64 VAL HG22 1 1 
        6  55344 1 1  64 VAL HG23 H  11.933   9.720  -2.842 1.00 . A A .  64 VAL HG23 1 1 
        6  55345 1 1  64 VAL N    N  13.216   9.741  -6.639 1.00 . A A .  64 VAL N    1 1 
        6  55346 1 1  64 VAL O    O  14.483   7.034  -6.245 1.00 . A A .  64 VAL O    1 1 
        6  55347 1 1  65 THR C    C  18.072   6.904  -5.385 1.00 . A A .  65 THR C    1 1 
        6  55348 1 1  65 THR CA   C  17.234   7.297  -6.610 1.00 . A A .  65 THR CA   1 1 
        6  55349 1 1  65 THR CB   C  18.198   7.737  -7.763 1.00 . A A .  65 THR CB   1 1 
        6  55350 1 1  65 THR CG2  C  18.945   6.528  -8.366 1.00 . A A .  65 THR CG2  1 1 
        6  55351 1 1  65 THR H    H  16.633   9.279  -6.140 1.00 . A A .  65 THR H    1 1 
        6  55352 1 1  65 THR HA   H  16.664   6.430  -6.952 1.00 . A A .  65 THR HA   1 1 
        6  55353 1 1  65 THR HB   H  18.927   8.442  -7.376 1.00 . A A .  65 THR HB   1 1 
        6  55354 1 1  65 THR HG1  H  16.738   8.896  -8.423 1.00 . A A .  65 THR HG1  1 1 
        6  55355 1 1  65 THR HG21 H  18.237   5.874  -8.867 1.00 . A A .  65 THR HG21 1 1 
        6  55356 1 1  65 THR HG22 H  19.442   5.977  -7.580 1.00 . A A .  65 THR HG22 1 1 
        6  55357 1 1  65 THR HG23 H  19.680   6.866  -9.073 1.00 . A A .  65 THR HG23 1 1 
        6  55358 1 1  65 THR N    N  16.291   8.366  -6.251 1.00 . A A .  65 THR N    1 1 
        6  55359 1 1  65 THR O    O  18.452   7.763  -4.589 1.00 . A A .  65 THR O    1 1 
        6  55360 1 1  65 THR OG1  O  17.454   8.382  -8.806 1.00 . A A .  65 THR OG1  1 1 
        6  55361 1 1  66 ALA C    C  20.328   4.268  -5.081 1.00 . A A .  66 ALA C    1 1 
        6  55362 1 1  66 ALA CA   C  19.313   5.083  -4.288 1.00 . A A .  66 ALA CA   1 1 
        6  55363 1 1  66 ALA CB   C  18.621   4.216  -3.216 1.00 . A A .  66 ALA CB   1 1 
        6  55364 1 1  66 ALA H    H  17.851   4.969  -5.802 1.00 . A A .  66 ALA H    1 1 
        6  55365 1 1  66 ALA HA   H  19.820   5.915  -3.795 1.00 . A A .  66 ALA HA   1 1 
        6  55366 1 1  66 ALA HB1  H  18.002   4.840  -2.580 1.00 . A A .  66 ALA HB1  1 1 
        6  55367 1 1  66 ALA HB2  H  19.366   3.715  -2.609 1.00 . A A .  66 ALA HB2  1 1 
        6  55368 1 1  66 ALA HB3  H  17.997   3.470  -3.695 1.00 . A A .  66 ALA HB3  1 1 
        6  55369 1 1  66 ALA N    N  18.333   5.605  -5.239 1.00 . A A .  66 ALA N    1 1 
        6  55370 1 1  66 ALA O    O  20.026   3.151  -5.508 1.00 . A A .  66 ALA O    1 1 
        6  55371 1 1  67 SER C    C  23.748   3.905  -5.022 1.00 . A A .  67 SER C    1 1 
        6  55372 1 1  67 SER CA   C  22.605   4.162  -6.006 1.00 . A A .  67 SER CA   1 1 
        6  55373 1 1  67 SER CB   C  23.084   4.993  -7.219 1.00 . A A .  67 SER CB   1 1 
        6  55374 1 1  67 SER H    H  21.651   5.771  -5.014 1.00 . A A .  67 SER H    1 1 
        6  55375 1 1  67 SER HA   H  22.235   3.203  -6.372 1.00 . A A .  67 SER HA   1 1 
        6  55376 1 1  67 SER HB2  H  23.493   5.938  -6.883 1.00 . A A .  67 SER HB2  1 1 
        6  55377 1 1  67 SER HB3  H  23.844   4.449  -7.765 1.00 . A A .  67 SER HB3  1 1 
        6  55378 1 1  67 SER HG   H  21.723   4.442  -8.515 1.00 . A A .  67 SER HG   1 1 
        6  55379 1 1  67 SER N    N  21.511   4.846  -5.313 1.00 . A A .  67 SER N    1 1 
        6  55380 1 1  67 SER O    O  24.225   4.815  -4.335 1.00 . A A .  67 SER O    1 1 
        6  55381 1 1  67 SER OG   O  22.008   5.261  -8.101 1.00 . A A .  67 SER OG   1 1 
        6  55382 1 1  68 LEU C    C  26.389   1.900  -5.181 1.00 . A A .  68 LEU C    1 1 
        6  55383 1 1  68 LEU CA   C  25.259   2.144  -4.167 1.00 . A A .  68 LEU CA   1 1 
        6  55384 1 1  68 LEU CB   C  24.856   0.844  -3.382 1.00 . A A .  68 LEU CB   1 1 
        6  55385 1 1  68 LEU CD1  C  22.484   1.618  -2.602 1.00 . A A .  68 LEU CD1  1 1 
        6  55386 1 1  68 LEU CD2  C  23.598  -0.358  -1.484 1.00 . A A .  68 LEU CD2  1 1 
        6  55387 1 1  68 LEU CG   C  23.836   0.999  -2.183 1.00 . A A .  68 LEU CG   1 1 
        6  55388 1 1  68 LEU H    H  23.609   1.978  -5.442 1.00 . A A .  68 LEU H    1 1 
        6  55389 1 1  68 LEU HA   H  25.571   2.912  -3.456 1.00 . A A .  68 LEU HA   1 1 
        6  55390 1 1  68 LEU HB2  H  24.432   0.142  -4.094 1.00 . A A .  68 LEU HB2  1 1 
        6  55391 1 1  68 LEU HB3  H  25.767   0.402  -2.986 1.00 . A A .  68 LEU HB3  1 1 
        6  55392 1 1  68 LEU HD11 H  22.010   1.002  -3.356 1.00 . A A .  68 LEU HD11 1 1 
        6  55393 1 1  68 LEU HD12 H  22.648   2.609  -3.001 1.00 . A A .  68 LEU HD12 1 1 
        6  55394 1 1  68 LEU HD13 H  21.834   1.693  -1.739 1.00 . A A .  68 LEU HD13 1 1 
        6  55395 1 1  68 LEU HD21 H  22.944  -0.220  -0.632 1.00 . A A .  68 LEU HD21 1 1 
        6  55396 1 1  68 LEU HD22 H  24.541  -0.761  -1.143 1.00 . A A .  68 LEU HD22 1 1 
        6  55397 1 1  68 LEU HD23 H  23.141  -1.056  -2.177 1.00 . A A .  68 LEU HD23 1 1 
        6  55398 1 1  68 LEU HG   H  24.270   1.664  -1.447 1.00 . A A .  68 LEU HG   1 1 
        6  55399 1 1  68 LEU N    N  24.130   2.636  -4.944 1.00 . A A .  68 LEU N    1 1 
        6  55400 1 1  68 LEU O    O  26.466   0.826  -5.781 1.00 . A A .  68 LEU O    1 1 
        6  55401 1 1  69 GLY C    C  27.554   3.115  -7.892 1.00 . A A .  69 GLY C    1 1 
        6  55402 1 1  69 GLY CA   C  28.186   2.939  -6.515 1.00 . A A .  69 GLY CA   1 1 
        6  55403 1 1  69 GLY H    H  27.035   3.784  -4.948 1.00 . A A .  69 GLY H    1 1 
        6  55404 1 1  69 GLY HA2  H  28.884   3.749  -6.340 1.00 . A A .  69 GLY HA2  1 1 
        6  55405 1 1  69 GLY HA3  H  28.726   1.999  -6.479 1.00 . A A .  69 GLY HA3  1 1 
        6  55406 1 1  69 GLY N    N  27.165   2.964  -5.463 1.00 . A A .  69 GLY N    1 1 
        6  55407 1 1  69 GLY O    O  26.839   4.094  -8.112 1.00 . A A .  69 GLY O    1 1 
        6  55408 1 1  70 GLU C    C  25.788   1.392 -10.057 1.00 . A A .  70 GLU C    1 1 
        6  55409 1 1  70 GLU CA   C  27.144   2.120 -10.134 1.00 . A A .  70 GLU CA   1 1 
        6  55410 1 1  70 GLU CB   C  28.065   1.415 -11.174 1.00 . A A .  70 GLU CB   1 1 
        6  55411 1 1  70 GLU CD   C  30.298   1.403 -12.473 1.00 . A A .  70 GLU CD   1 1 
        6  55412 1 1  70 GLU CG   C  29.419   2.117 -11.422 1.00 . A A .  70 GLU CG   1 1 
        6  55413 1 1  70 GLU H    H  28.400   1.425  -8.563 1.00 . A A .  70 GLU H    1 1 
        6  55414 1 1  70 GLU HA   H  26.967   3.145 -10.453 1.00 . A A .  70 GLU HA   1 1 
        6  55415 1 1  70 GLU HB2  H  28.267   0.405 -10.830 1.00 . A A .  70 GLU HB2  1 1 
        6  55416 1 1  70 GLU HB3  H  27.539   1.355 -12.123 1.00 . A A .  70 GLU HB3  1 1 
        6  55417 1 1  70 GLU HG2  H  29.230   3.132 -11.758 1.00 . A A .  70 GLU HG2  1 1 
        6  55418 1 1  70 GLU HG3  H  29.962   2.163 -10.482 1.00 . A A .  70 GLU HG3  1 1 
        6  55419 1 1  70 GLU N    N  27.783   2.148  -8.799 1.00 . A A .  70 GLU N    1 1 
        6  55420 1 1  70 GLU O    O  24.902   1.628 -10.876 1.00 . A A .  70 GLU O    1 1 
        6  55421 1 1  70 GLU OE1  O  31.186   0.605 -12.096 1.00 . A A .  70 GLU OE1  1 1 
        6  55422 1 1  70 GLU OE2  O  30.090   1.625 -13.684 1.00 . A A .  70 GLU OE2  1 1 
        6  55423 1 1  71 GLU C    C  23.348   0.403  -8.102 1.00 . A A .  71 GLU C    1 1 
        6  55424 1 1  71 GLU CA   C  24.449  -0.327  -8.885 1.00 . A A .  71 GLU CA   1 1 
        6  55425 1 1  71 GLU CB   C  24.845  -1.641  -8.166 1.00 . A A .  71 GLU CB   1 1 
        6  55426 1 1  71 GLU CD   C  26.374  -3.695  -8.189 1.00 . A A .  71 GLU CD   1 1 
        6  55427 1 1  71 GLU CG   C  25.717  -2.582  -9.017 1.00 . A A .  71 GLU CG   1 1 
        6  55428 1 1  71 GLU H    H  26.347   0.460  -8.376 1.00 . A A .  71 GLU H    1 1 
        6  55429 1 1  71 GLU HA   H  24.068  -0.577  -9.876 1.00 . A A .  71 GLU HA   1 1 
        6  55430 1 1  71 GLU HB2  H  25.391  -1.390  -7.260 1.00 . A A .  71 GLU HB2  1 1 
        6  55431 1 1  71 GLU HB3  H  23.943  -2.178  -7.885 1.00 . A A .  71 GLU HB3  1 1 
        6  55432 1 1  71 GLU HG2  H  25.095  -3.032  -9.788 1.00 . A A .  71 GLU HG2  1 1 
        6  55433 1 1  71 GLU HG3  H  26.488  -2.000  -9.496 1.00 . A A .  71 GLU HG3  1 1 
        6  55434 1 1  71 GLU N    N  25.637   0.523  -9.048 1.00 . A A .  71 GLU N    1 1 
        6  55435 1 1  71 GLU O    O  23.470   0.613  -6.892 1.00 . A A .  71 GLU O    1 1 
        6  55436 1 1  71 GLU OE1  O  27.387  -3.414  -7.523 1.00 . A A .  71 GLU OE1  1 1 
        6  55437 1 1  71 GLU OE2  O  25.883  -4.839  -8.184 1.00 . A A .  71 GLU OE2  1 1 
        6  55438 1 1  72 THR C    C  20.279   0.264  -7.482 1.00 . A A .  72 THR C    1 1 
        6  55439 1 1  72 THR CA   C  21.081   1.360  -8.208 1.00 . A A .  72 THR CA   1 1 
        6  55440 1 1  72 THR CB   C  20.210   2.059  -9.299 1.00 . A A .  72 THR CB   1 1 
        6  55441 1 1  72 THR CG2  C  18.938   2.714  -8.722 1.00 . A A .  72 THR CG2  1 1 
        6  55442 1 1  72 THR H    H  22.282   0.641  -9.781 1.00 . A A .  72 THR H    1 1 
        6  55443 1 1  72 THR HA   H  21.400   2.115  -7.491 1.00 . A A .  72 THR HA   1 1 
        6  55444 1 1  72 THR HB   H  19.911   1.311 -10.030 1.00 . A A .  72 THR HB   1 1 
        6  55445 1 1  72 THR HG1  H  20.841   2.985 -10.926 1.00 . A A .  72 THR HG1  1 1 
        6  55446 1 1  72 THR HG21 H  18.255   1.950  -8.389 1.00 . A A .  72 THR HG21 1 1 
        6  55447 1 1  72 THR HG22 H  18.453   3.314  -9.480 1.00 . A A .  72 THR HG22 1 1 
        6  55448 1 1  72 THR HG23 H  19.192   3.342  -7.880 1.00 . A A .  72 THR HG23 1 1 
        6  55449 1 1  72 THR N    N  22.273   0.774  -8.809 1.00 . A A .  72 THR N    1 1 
        6  55450 1 1  72 THR O    O  19.847  -0.717  -8.110 1.00 . A A .  72 THR O    1 1 
        6  55451 1 1  72 THR OG1  O  20.999   3.054  -9.977 1.00 . A A .  72 THR OG1  1 1 
        6  55452 1 1  73 ALA C    C  17.856  -0.394  -5.792 1.00 . A A .  73 ALA C    1 1 
        6  55453 1 1  73 ALA CA   C  19.307  -0.455  -5.308 1.00 . A A .  73 ALA CA   1 1 
        6  55454 1 1  73 ALA CB   C  19.394  -0.019  -3.833 1.00 . A A .  73 ALA CB   1 1 
        6  55455 1 1  73 ALA H    H  20.619   1.158  -5.720 1.00 . A A .  73 ALA H    1 1 
        6  55456 1 1  73 ALA HA   H  19.679  -1.472  -5.395 1.00 . A A .  73 ALA HA   1 1 
        6  55457 1 1  73 ALA HB1  H  20.427   0.100  -3.548 1.00 . A A .  73 ALA HB1  1 1 
        6  55458 1 1  73 ALA HB2  H  18.934  -0.765  -3.197 1.00 . A A .  73 ALA HB2  1 1 
        6  55459 1 1  73 ALA HB3  H  18.882   0.927  -3.699 1.00 . A A .  73 ALA HB3  1 1 
        6  55460 1 1  73 ALA N    N  20.144   0.419  -6.149 1.00 . A A .  73 ALA N    1 1 
        6  55461 1 1  73 ALA O    O  17.246  -1.419  -6.125 1.00 . A A .  73 ALA O    1 1 
        6  55462 1 1  74 PHE C    C  15.873   2.590  -6.845 1.00 . A A .  74 PHE C    1 1 
        6  55463 1 1  74 PHE CA   C  15.992   1.140  -6.349 1.00 . A A .  74 PHE CA   1 1 
        6  55464 1 1  74 PHE CB   C  14.917   0.836  -5.260 1.00 . A A .  74 PHE CB   1 1 
        6  55465 1 1  74 PHE CD1  C  15.831   1.276  -2.921 1.00 . A A .  74 PHE CD1  1 1 
        6  55466 1 1  74 PHE CD2  C  14.317   2.882  -3.849 1.00 . A A .  74 PHE CD2  1 1 
        6  55467 1 1  74 PHE CE1  C  15.934   2.039  -1.772 1.00 . A A .  74 PHE CE1  1 1 
        6  55468 1 1  74 PHE CE2  C  14.421   3.643  -2.702 1.00 . A A .  74 PHE CE2  1 1 
        6  55469 1 1  74 PHE CG   C  15.022   1.682  -3.984 1.00 . A A .  74 PHE CG   1 1 
        6  55470 1 1  74 PHE CZ   C  15.228   3.222  -1.663 1.00 . A A .  74 PHE CZ   1 1 
        6  55471 1 1  74 PHE H    H  17.901   1.600  -5.545 1.00 . A A .  74 PHE H    1 1 
        6  55472 1 1  74 PHE HA   H  15.818   0.492  -7.198 1.00 . A A .  74 PHE HA   1 1 
        6  55473 1 1  74 PHE HB2  H  13.930   0.993  -5.684 1.00 . A A .  74 PHE HB2  1 1 
        6  55474 1 1  74 PHE HB3  H  14.998  -0.208  -4.976 1.00 . A A .  74 PHE HB3  1 1 
        6  55475 1 1  74 PHE HD1  H  16.387   0.350  -2.999 1.00 . A A .  74 PHE HD1  1 1 
        6  55476 1 1  74 PHE HD2  H  13.681   3.217  -4.660 1.00 . A A .  74 PHE HD2  1 1 
        6  55477 1 1  74 PHE HE1  H  16.567   1.709  -0.956 1.00 . A A .  74 PHE HE1  1 1 
        6  55478 1 1  74 PHE HE2  H  13.869   4.571  -2.617 1.00 . A A .  74 PHE HE2  1 1 
        6  55479 1 1  74 PHE HZ   H  15.309   3.821  -0.764 1.00 . A A .  74 PHE HZ   1 1 
        6  55480 1 1  74 PHE N    N  17.342   0.850  -5.852 1.00 . A A .  74 PHE N    1 1 
        6  55481 1 1  74 PHE O    O  16.607   3.479  -6.400 1.00 . A A .  74 PHE O    1 1 
        6  55482 1 1  75 LEU C    C  13.036   4.282  -8.141 1.00 . A A .  75 LEU C    1 1 
        6  55483 1 1  75 LEU CA   C  14.554   4.108  -8.305 1.00 . A A .  75 LEU CA   1 1 
        6  55484 1 1  75 LEU CB   C  14.966   4.230  -9.801 1.00 . A A .  75 LEU CB   1 1 
        6  55485 1 1  75 LEU CD1  C  14.921   6.801  -9.949 1.00 . A A .  75 LEU CD1  1 1 
        6  55486 1 1  75 LEU CD2  C  14.835   5.408 -12.082 1.00 . A A .  75 LEU CD2  1 1 
        6  55487 1 1  75 LEU CG   C  14.441   5.483 -10.587 1.00 . A A .  75 LEU CG   1 1 
        6  55488 1 1  75 LEU H    H  14.476   2.016  -8.136 1.00 . A A .  75 LEU H    1 1 
        6  55489 1 1  75 LEU HA   H  15.067   4.880  -7.729 1.00 . A A .  75 LEU HA   1 1 
        6  55490 1 1  75 LEU HB2  H  16.051   4.236  -9.849 1.00 . A A .  75 LEU HB2  1 1 
        6  55491 1 1  75 LEU HB3  H  14.617   3.341 -10.317 1.00 . A A .  75 LEU HB3  1 1 
        6  55492 1 1  75 LEU HD11 H  14.483   7.637 -10.473 1.00 . A A .  75 LEU HD11 1 1 
        6  55493 1 1  75 LEU HD12 H  15.997   6.874 -10.006 1.00 . A A .  75 LEU HD12 1 1 
        6  55494 1 1  75 LEU HD13 H  14.615   6.835  -8.911 1.00 . A A .  75 LEU HD13 1 1 
        6  55495 1 1  75 LEU HD21 H  15.914   5.398 -12.180 1.00 . A A .  75 LEU HD21 1 1 
        6  55496 1 1  75 LEU HD22 H  14.438   6.266 -12.611 1.00 . A A .  75 LEU HD22 1 1 
        6  55497 1 1  75 LEU HD23 H  14.429   4.507 -12.522 1.00 . A A .  75 LEU HD23 1 1 
        6  55498 1 1  75 LEU HG   H  13.357   5.489 -10.539 1.00 . A A .  75 LEU HG   1 1 
        6  55499 1 1  75 LEU N    N  14.937   2.796  -7.777 1.00 . A A .  75 LEU N    1 1 
        6  55500 1 1  75 LEU O    O  12.263   3.361  -8.407 1.00 . A A .  75 LEU O    1 1 
        6  55501 1 1  76 CYS C    C  10.991   7.122  -8.394 1.00 . A A .  76 CYS C    1 1 
        6  55502 1 1  76 CYS CA   C  11.249   5.876  -7.533 1.00 . A A .  76 CYS CA   1 1 
        6  55503 1 1  76 CYS CB   C  10.979   6.192  -6.047 1.00 . A A .  76 CYS CB   1 1 
        6  55504 1 1  76 CYS H    H  13.328   6.109  -7.427 1.00 . A A .  76 CYS H    1 1 
        6  55505 1 1  76 CYS HA   H  10.597   5.065  -7.853 1.00 . A A .  76 CYS HA   1 1 
        6  55506 1 1  76 CYS HB2  H  11.617   7.007  -5.726 1.00 . A A .  76 CYS HB2  1 1 
        6  55507 1 1  76 CYS HB3  H   9.943   6.484  -5.919 1.00 . A A .  76 CYS HB3  1 1 
        6  55508 1 1  76 CYS HG   H  11.678   3.777  -5.680 1.00 . A A .  76 CYS HG   1 1 
        6  55509 1 1  76 CYS N    N  12.641   5.467  -7.684 1.00 . A A .  76 CYS N    1 1 
        6  55510 1 1  76 CYS O    O  11.860   7.975  -8.501 1.00 . A A .  76 CYS O    1 1 
        6  55511 1 1  76 CYS SG   S  11.288   4.803  -4.938 1.00 . A A .  76 CYS SG   1 1 
        6  55512 1 1  77 GLU C    C   7.801   8.437  -9.568 1.00 . A A .  77 GLU C    1 1 
        6  55513 1 1  77 GLU CA   C   9.323   8.422  -9.661 1.00 . A A .  77 GLU CA   1 1 
        6  55514 1 1  77 GLU CB   C   9.773   8.577 -11.137 1.00 . A A .  77 GLU CB   1 1 
        6  55515 1 1  77 GLU CD   C   9.782  10.113 -13.212 1.00 . A A .  77 GLU CD   1 1 
        6  55516 1 1  77 GLU CG   C   9.257   9.878 -11.793 1.00 . A A .  77 GLU CG   1 1 
        6  55517 1 1  77 GLU H    H   9.269   6.391  -9.095 1.00 . A A .  77 GLU H    1 1 
        6  55518 1 1  77 GLU HA   H   9.711   9.263  -9.082 1.00 . A A .  77 GLU HA   1 1 
        6  55519 1 1  77 GLU HB2  H  10.858   8.578 -11.168 1.00 . A A .  77 GLU HB2  1 1 
        6  55520 1 1  77 GLU HB3  H   9.411   7.731 -11.714 1.00 . A A .  77 GLU HB3  1 1 
        6  55521 1 1  77 GLU HG2  H   8.174   9.830 -11.822 1.00 . A A .  77 GLU HG2  1 1 
        6  55522 1 1  77 GLU HG3  H   9.549  10.724 -11.172 1.00 . A A .  77 GLU HG3  1 1 
        6  55523 1 1  77 GLU N    N   9.822   7.192  -9.038 1.00 . A A .  77 GLU N    1 1 
        6  55524 1 1  77 GLU O    O   7.135   7.494  -9.991 1.00 . A A .  77 GLU O    1 1 
        6  55525 1 1  77 GLU OE1  O  10.998  10.323 -13.364 1.00 . A A .  77 GLU OE1  1 1 
        6  55526 1 1  77 GLU OE2  O   8.988  10.128 -14.179 1.00 . A A .  77 GLU OE2  1 1 
        6  55527 1 1  78 VAL C    C   5.460  11.107  -9.275 1.00 . A A .  78 VAL C    1 1 
        6  55528 1 1  78 VAL CA   C   5.836   9.710  -8.791 1.00 . A A .  78 VAL CA   1 1 
        6  55529 1 1  78 VAL CB   C   5.472   9.508  -7.269 1.00 . A A .  78 VAL CB   1 1 
        6  55530 1 1  78 VAL CG1  C   4.036   9.989  -6.935 1.00 . A A .  78 VAL CG1  1 1 
        6  55531 1 1  78 VAL CG2  C   5.686   8.025  -6.863 1.00 . A A .  78 VAL CG2  1 1 
        6  55532 1 1  78 VAL H    H   7.870  10.228  -8.718 1.00 . A A .  78 VAL H    1 1 
        6  55533 1 1  78 VAL HA   H   5.286   8.968  -9.379 1.00 . A A .  78 VAL HA   1 1 
        6  55534 1 1  78 VAL HB   H   6.162  10.110  -6.680 1.00 . A A .  78 VAL HB   1 1 
        6  55535 1 1  78 VAL HG11 H   3.988  11.067  -7.019 1.00 . A A .  78 VAL HG11 1 1 
        6  55536 1 1  78 VAL HG12 H   3.778   9.703  -5.923 1.00 . A A .  78 VAL HG12 1 1 
        6  55537 1 1  78 VAL HG13 H   3.329   9.549  -7.622 1.00 . A A .  78 VAL HG13 1 1 
        6  55538 1 1  78 VAL HG21 H   4.884   7.408  -7.252 1.00 . A A .  78 VAL HG21 1 1 
        6  55539 1 1  78 VAL HG22 H   5.725   7.933  -5.790 1.00 . A A .  78 VAL HG22 1 1 
        6  55540 1 1  78 VAL HG23 H   6.628   7.672  -7.263 1.00 . A A .  78 VAL HG23 1 1 
        6  55541 1 1  78 VAL N    N   7.268   9.516  -9.002 1.00 . A A .  78 VAL N    1 1 
        6  55542 1 1  78 VAL O    O   5.850  12.118  -8.675 1.00 . A A .  78 VAL O    1 1 
        6  55543 1 1  79 GLN C    C   2.831  12.675 -10.298 1.00 . A A .  79 GLN C    1 1 
        6  55544 1 1  79 GLN CA   C   4.186  12.374 -10.952 1.00 . A A .  79 GLN CA   1 1 
        6  55545 1 1  79 GLN CB   C   4.094  12.249 -12.489 1.00 . A A .  79 GLN CB   1 1 
        6  55546 1 1  79 GLN CD   C   5.382  11.948 -14.708 1.00 . A A .  79 GLN CD   1 1 
        6  55547 1 1  79 GLN CG   C   5.470  12.100 -13.188 1.00 . A A .  79 GLN CG   1 1 
        6  55548 1 1  79 GLN H    H   4.535  10.303 -10.849 1.00 . A A .  79 GLN H    1 1 
        6  55549 1 1  79 GLN HA   H   4.876  13.186 -10.712 1.00 . A A .  79 GLN HA   1 1 
        6  55550 1 1  79 GLN HB2  H   3.497  11.375 -12.728 1.00 . A A .  79 GLN HB2  1 1 
        6  55551 1 1  79 GLN HB3  H   3.594  13.126 -12.886 1.00 . A A .  79 GLN HB3  1 1 
        6  55552 1 1  79 GLN HE21 H   6.995  10.782 -14.730 1.00 . A A .  79 GLN HE21 1 1 
        6  55553 1 1  79 GLN HE22 H   6.260  11.079 -16.267 1.00 . A A .  79 GLN HE22 1 1 
        6  55554 1 1  79 GLN HG2  H   6.065  12.981 -12.972 1.00 . A A .  79 GLN HG2  1 1 
        6  55555 1 1  79 GLN HG3  H   5.978  11.232 -12.777 1.00 . A A .  79 GLN HG3  1 1 
        6  55556 1 1  79 GLN N    N   4.725  11.147 -10.387 1.00 . A A .  79 GLN N    1 1 
        6  55557 1 1  79 GLN NE2  N   6.306  11.198 -15.296 1.00 . A A .  79 GLN NE2  1 1 
        6  55558 1 1  79 GLN O    O   1.771  12.273 -10.787 1.00 . A A .  79 GLN O    1 1 
        6  55559 1 1  79 GLN OE1  O   4.485  12.495 -15.349 1.00 . A A .  79 GLN OE1  1 1 
        6  55560 1 1  80 GLN C    C   1.116  14.985  -8.968 1.00 . A A .  80 GLN C    1 1 
        6  55561 1 1  80 GLN CA   C   1.782  13.750  -8.330 1.00 . A A .  80 GLN CA   1 1 
        6  55562 1 1  80 GLN CB   C   2.294  14.071  -6.900 1.00 . A A .  80 GLN CB   1 1 
        6  55563 1 1  80 GLN CD   C   0.194  13.489  -5.527 1.00 . A A .  80 GLN CD   1 1 
        6  55564 1 1  80 GLN CG   C   1.216  14.547  -5.914 1.00 . A A .  80 GLN CG   1 1 
        6  55565 1 1  80 GLN H    H   3.815  13.564  -8.821 1.00 . A A .  80 GLN H    1 1 
        6  55566 1 1  80 GLN HA   H   1.065  12.932  -8.277 1.00 . A A .  80 GLN HA   1 1 
        6  55567 1 1  80 GLN HB2  H   2.753  13.177  -6.488 1.00 . A A .  80 GLN HB2  1 1 
        6  55568 1 1  80 GLN HB3  H   3.058  14.841  -6.966 1.00 . A A .  80 GLN HB3  1 1 
        6  55569 1 1  80 GLN HE21 H   1.579  12.052  -5.526 1.00 . A A .  80 GLN HE21 1 1 
        6  55570 1 1  80 GLN HE22 H  -0.027  11.559  -5.123 1.00 . A A .  80 GLN HE22 1 1 
        6  55571 1 1  80 GLN HG2  H   1.702  14.883  -5.007 1.00 . A A .  80 GLN HG2  1 1 
        6  55572 1 1  80 GLN HG3  H   0.692  15.389  -6.357 1.00 . A A .  80 GLN HG3  1 1 
        6  55573 1 1  80 GLN N    N   2.919  13.335  -9.142 1.00 . A A .  80 GLN N    1 1 
        6  55574 1 1  80 GLN NE2  N   0.625  12.240  -5.384 1.00 . A A .  80 GLN NE2  1 1 
        6  55575 1 1  80 GLN O    O   1.579  16.114  -8.785 1.00 . A A .  80 GLN O    1 1 
        6  55576 1 1  80 GLN OE1  O  -0.967  13.803  -5.293 1.00 . A A .  80 GLN OE1  1 1 
        6  55577 1 1  81 GLY C    C  -1.794  16.364  -9.571 1.00 . A A .  81 GLY C    1 1 
        6  55578 1 1  81 GLY CA   C  -0.662  15.828 -10.418 1.00 . A A .  81 GLY CA   1 1 
        6  55579 1 1  81 GLY H    H  -0.267  13.831  -9.846 1.00 . A A .  81 GLY H    1 1 
        6  55580 1 1  81 GLY HA2  H   0.026  16.635 -10.658 1.00 . A A .  81 GLY HA2  1 1 
        6  55581 1 1  81 GLY HA3  H  -1.072  15.445 -11.340 1.00 . A A .  81 GLY HA3  1 1 
        6  55582 1 1  81 GLY N    N   0.054  14.750  -9.746 1.00 . A A .  81 GLY N    1 1 
        6  55583 1 1  81 GLY O    O  -2.442  15.611  -8.832 1.00 . A A .  81 GLY O    1 1 
        6  55584 1 1  82 GLY C    C  -3.811  19.318  -9.862 1.00 . A A .  82 GLY C    1 1 
        6  55585 1 1  82 GLY CA   C  -3.125  18.314  -8.974 1.00 . A A .  82 GLY CA   1 1 
        6  55586 1 1  82 GLY H    H  -1.450  18.205 -10.245 1.00 . A A .  82 GLY H    1 1 
        6  55587 1 1  82 GLY HA2  H  -3.843  17.575  -8.627 1.00 . A A .  82 GLY HA2  1 1 
        6  55588 1 1  82 GLY HA3  H  -2.719  18.832  -8.112 1.00 . A A .  82 GLY HA3  1 1 
        6  55589 1 1  82 GLY N    N  -2.037  17.663  -9.680 1.00 . A A .  82 GLY N    1 1 
        6  55590 1 1  82 GLY O    O  -3.154  20.218 -10.391 1.00 . A A .  82 GLY O    1 1 
        6  55591 1 1  83 ILE C    C  -6.345  21.264  -9.842 1.00 . A A .  83 ILE C    1 1 
        6  55592 1 1  83 ILE CA   C  -5.946  20.114 -10.787 1.00 . A A .  83 ILE CA   1 1 
        6  55593 1 1  83 ILE CB   C  -7.256  19.466 -11.357 1.00 . A A .  83 ILE CB   1 1 
        6  55594 1 1  83 ILE CD1  C  -8.169  17.421 -12.672 1.00 . A A .  83 ILE CD1  1 1 
        6  55595 1 1  83 ILE CG1  C  -6.943  18.172 -12.176 1.00 . A A .  83 ILE CG1  1 1 
        6  55596 1 1  83 ILE CG2  C  -8.026  20.509 -12.212 1.00 . A A .  83 ILE CG2  1 1 
        6  55597 1 1  83 ILE H    H  -5.549  18.349  -9.695 1.00 . A A .  83 ILE H    1 1 
        6  55598 1 1  83 ILE HA   H  -5.364  20.505 -11.623 1.00 . A A .  83 ILE HA   1 1 
        6  55599 1 1  83 ILE HB   H  -7.893  19.195 -10.514 1.00 . A A .  83 ILE HB   1 1 
        6  55600 1 1  83 ILE HD11 H  -8.739  18.050 -13.341 1.00 . A A .  83 ILE HD11 1 1 
        6  55601 1 1  83 ILE HD12 H  -8.785  17.137 -11.830 1.00 . A A .  83 ILE HD12 1 1 
        6  55602 1 1  83 ILE HD13 H  -7.853  16.532 -13.199 1.00 . A A .  83 ILE HD13 1 1 
        6  55603 1 1  83 ILE HG12 H  -6.347  18.424 -13.042 1.00 . A A .  83 ILE HG12 1 1 
        6  55604 1 1  83 ILE HG13 H  -6.379  17.488 -11.554 1.00 . A A .  83 ILE HG13 1 1 
        6  55605 1 1  83 ILE HG21 H  -9.052  20.213 -12.309 1.00 . A A .  83 ILE HG21 1 1 
        6  55606 1 1  83 ILE HG22 H  -7.585  20.585 -13.194 1.00 . A A .  83 ILE HG22 1 1 
        6  55607 1 1  83 ILE HG23 H  -7.990  21.482 -11.735 1.00 . A A .  83 ILE HG23 1 1 
        6  55608 1 1  83 ILE N    N  -5.124  19.151 -10.055 1.00 . A A .  83 ILE N    1 1 
        6  55609 1 1  83 ILE O    O  -6.931  21.016  -8.772 1.00 . A A .  83 ILE O    1 1 
        6  55610 1 1  84 PHE C    C  -7.063  24.732 -10.440 1.00 . A A .  84 PHE C    1 1 
        6  55611 1 1  84 PHE CA   C  -6.395  23.718  -9.481 1.00 . A A .  84 PHE CA   1 1 
        6  55612 1 1  84 PHE CB   C  -5.129  24.349  -8.801 1.00 . A A .  84 PHE CB   1 1 
        6  55613 1 1  84 PHE CD1  C  -3.278  22.619  -8.472 1.00 . A A .  84 PHE CD1  1 1 
        6  55614 1 1  84 PHE CD2  C  -4.545  23.244  -6.550 1.00 . A A .  84 PHE CD2  1 1 
        6  55615 1 1  84 PHE CE1  C  -2.532  21.746  -7.692 1.00 . A A .  84 PHE CE1  1 1 
        6  55616 1 1  84 PHE CE2  C  -3.790  22.365  -5.770 1.00 . A A .  84 PHE CE2  1 1 
        6  55617 1 1  84 PHE CG   C  -4.301  23.386  -7.921 1.00 . A A .  84 PHE CG   1 1 
        6  55618 1 1  84 PHE CZ   C  -2.786  21.618  -6.348 1.00 . A A .  84 PHE CZ   1 1 
        6  55619 1 1  84 PHE H    H  -5.558  22.620 -11.091 1.00 . A A .  84 PHE H    1 1 
        6  55620 1 1  84 PHE HA   H  -7.117  23.433  -8.717 1.00 . A A .  84 PHE HA   1 1 
        6  55621 1 1  84 PHE HB2  H  -4.469  24.733  -9.573 1.00 . A A .  84 PHE HB2  1 1 
        6  55622 1 1  84 PHE HB3  H  -5.442  25.181  -8.179 1.00 . A A .  84 PHE HB3  1 1 
        6  55623 1 1  84 PHE HD1  H  -3.064  22.703  -9.532 1.00 . A A .  84 PHE HD1  1 1 
        6  55624 1 1  84 PHE HD2  H  -5.333  23.827  -6.089 1.00 . A A .  84 PHE HD2  1 1 
        6  55625 1 1  84 PHE HE1  H  -1.742  21.160  -8.149 1.00 . A A .  84 PHE HE1  1 1 
        6  55626 1 1  84 PHE HE2  H  -3.990  22.263  -4.707 1.00 . A A .  84 PHE HE2  1 1 
        6  55627 1 1  84 PHE HZ   H  -2.197  20.934  -5.747 1.00 . A A .  84 PHE HZ   1 1 
        6  55628 1 1  84 PHE N    N  -6.039  22.509 -10.245 1.00 . A A .  84 PHE N    1 1 
        6  55629 1 1  84 PHE O    O  -6.464  25.142 -11.438 1.00 . A A .  84 PHE O    1 1 
        6  55630 1 1  85 SER C    C  -8.974  27.457 -10.333 1.00 . A A .  85 SER C    1 1 
        6  55631 1 1  85 SER CA   C  -9.099  26.054 -10.944 1.00 . A A .  85 SER CA   1 1 
        6  55632 1 1  85 SER CB   C -10.576  25.591 -10.990 1.00 . A A .  85 SER CB   1 1 
        6  55633 1 1  85 SER H    H  -8.721  24.734  -9.338 1.00 . A A .  85 SER H    1 1 
        6  55634 1 1  85 SER HA   H  -8.701  26.067 -11.959 1.00 . A A .  85 SER HA   1 1 
        6  55635 1 1  85 SER HB2  H -10.621  24.590 -11.397 1.00 . A A .  85 SER HB2  1 1 
        6  55636 1 1  85 SER HB3  H -10.987  25.586  -9.989 1.00 . A A .  85 SER HB3  1 1 
        6  55637 1 1  85 SER HG   H -12.236  26.030 -11.942 1.00 . A A .  85 SER HG   1 1 
        6  55638 1 1  85 SER N    N  -8.312  25.106 -10.139 1.00 . A A .  85 SER N    1 1 
        6  55639 1 1  85 SER O    O  -9.525  27.723  -9.254 1.00 . A A .  85 SER O    1 1 
        6  55640 1 1  85 SER OG   O -11.373  26.437 -11.799 1.00 . A A .  85 SER OG   1 1 
        6  55641 1 1  86 ILE C    C  -8.224  30.742 -11.657 1.00 . A A .  86 ILE C    1 1 
        6  55642 1 1  86 ILE CA   C  -7.957  29.715 -10.533 1.00 . A A .  86 ILE CA   1 1 
        6  55643 1 1  86 ILE CB   C  -6.490  29.896  -9.962 1.00 . A A .  86 ILE CB   1 1 
        6  55644 1 1  86 ILE CD1  C  -3.979  29.893 -10.630 1.00 . A A .  86 ILE CD1  1 1 
        6  55645 1 1  86 ILE CG1  C  -5.402  29.524 -11.025 1.00 . A A .  86 ILE CG1  1 1 
        6  55646 1 1  86 ILE CG2  C  -6.289  29.088  -8.651 1.00 . A A .  86 ILE CG2  1 1 
        6  55647 1 1  86 ILE H    H  -7.821  28.070 -11.866 1.00 . A A .  86 ILE H    1 1 
        6  55648 1 1  86 ILE HA   H  -8.654  29.918  -9.721 1.00 . A A .  86 ILE HA   1 1 
        6  55649 1 1  86 ILE HB   H  -6.372  30.947  -9.703 1.00 . A A .  86 ILE HB   1 1 
        6  55650 1 1  86 ILE HD11 H  -3.699  29.361  -9.732 1.00 . A A .  86 ILE HD11 1 1 
        6  55651 1 1  86 ILE HD12 H  -3.915  30.958 -10.453 1.00 . A A .  86 ILE HD12 1 1 
        6  55652 1 1  86 ILE HD13 H  -3.307  29.624 -11.431 1.00 . A A .  86 ILE HD13 1 1 
        6  55653 1 1  86 ILE HG12 H  -5.423  28.458 -11.207 1.00 . A A .  86 ILE HG12 1 1 
        6  55654 1 1  86 ILE HG13 H  -5.622  30.039 -11.952 1.00 . A A .  86 ILE HG13 1 1 
        6  55655 1 1  86 ILE HG21 H  -6.423  28.030  -8.848 1.00 . A A .  86 ILE HG21 1 1 
        6  55656 1 1  86 ILE HG22 H  -7.011  29.404  -7.909 1.00 . A A .  86 ILE HG22 1 1 
        6  55657 1 1  86 ILE HG23 H  -5.291  29.255  -8.264 1.00 . A A .  86 ILE HG23 1 1 
        6  55658 1 1  86 ILE N    N  -8.211  28.342 -11.008 1.00 . A A .  86 ILE N    1 1 
        6  55659 1 1  86 ILE O    O  -7.685  30.626 -12.762 1.00 . A A .  86 ILE O    1 1 
        6  55660 1 1  87 ALA C    C  -9.492  34.178 -11.550 1.00 . A A .  87 ALA C    1 1 
        6  55661 1 1  87 ALA CA   C  -9.405  32.841 -12.296 1.00 . A A .  87 ALA CA   1 1 
        6  55662 1 1  87 ALA CB   C -10.740  32.531 -12.996 1.00 . A A .  87 ALA CB   1 1 
        6  55663 1 1  87 ALA H    H  -9.438  31.782 -10.449 1.00 . A A .  87 ALA H    1 1 
        6  55664 1 1  87 ALA HA   H  -8.626  32.907 -13.056 1.00 . A A .  87 ALA HA   1 1 
        6  55665 1 1  87 ALA HB1  H -11.536  32.462 -12.262 1.00 . A A .  87 ALA HB1  1 1 
        6  55666 1 1  87 ALA HB2  H -10.664  31.587 -13.523 1.00 . A A .  87 ALA HB2  1 1 
        6  55667 1 1  87 ALA HB3  H -10.974  33.312 -13.707 1.00 . A A .  87 ALA HB3  1 1 
        6  55668 1 1  87 ALA N    N  -9.050  31.757 -11.350 1.00 . A A .  87 ALA N    1 1 
        6  55669 1 1  87 ALA O    O -10.105  34.256 -10.475 1.00 . A A .  87 ALA O    1 1 
        6  55670 1 1  88 GLY C    C  -7.522  36.762 -10.706 1.00 . A A .  88 GLY C    1 1 
        6  55671 1 1  88 GLY CA   C  -8.803  36.550 -11.515 1.00 . A A .  88 GLY CA   1 1 
        6  55672 1 1  88 GLY H    H  -8.470  35.090 -13.014 1.00 . A A .  88 GLY H    1 1 
        6  55673 1 1  88 GLY HA2  H  -8.832  37.292 -12.297 1.00 . A A .  88 GLY HA2  1 1 
        6  55674 1 1  88 GLY HA3  H  -9.661  36.701 -10.868 1.00 . A A .  88 GLY HA3  1 1 
        6  55675 1 1  88 GLY N    N  -8.883  35.223 -12.135 1.00 . A A .  88 GLY N    1 1 
        6  55676 1 1  88 GLY O    O  -7.378  37.794 -10.045 1.00 . A A .  88 GLY O    1 1 
        6  55677 1 1  89 ILE C    C  -4.153  36.132 -10.949 1.00 . A A .  89 ILE C    1 1 
        6  55678 1 1  89 ILE CA   C  -5.318  35.834  -9.995 1.00 . A A .  89 ILE CA   1 1 
        6  55679 1 1  89 ILE CB   C  -5.028  34.451  -9.257 1.00 . A A .  89 ILE CB   1 1 
        6  55680 1 1  89 ILE CD1  C  -7.378  33.399  -8.865 1.00 . A A .  89 ILE CD1  1 1 
        6  55681 1 1  89 ILE CG1  C  -6.161  34.057  -8.251 1.00 . A A .  89 ILE CG1  1 1 
        6  55682 1 1  89 ILE CG2  C  -3.666  34.479  -8.516 1.00 . A A .  89 ILE CG2  1 1 
        6  55683 1 1  89 ILE H    H  -6.706  35.070 -11.415 1.00 . A A .  89 ILE H    1 1 
        6  55684 1 1  89 ILE HA   H  -5.388  36.621  -9.243 1.00 . A A .  89 ILE HA   1 1 
        6  55685 1 1  89 ILE HB   H  -4.962  33.677 -10.022 1.00 . A A .  89 ILE HB   1 1 
        6  55686 1 1  89 ILE HD11 H  -7.856  34.086  -9.550 1.00 . A A .  89 ILE HD11 1 1 
        6  55687 1 1  89 ILE HD12 H  -8.073  33.128  -8.086 1.00 . A A .  89 ILE HD12 1 1 
        6  55688 1 1  89 ILE HD13 H  -7.079  32.511  -9.403 1.00 . A A .  89 ILE HD13 1 1 
        6  55689 1 1  89 ILE HG12 H  -5.771  33.359  -7.522 1.00 . A A .  89 ILE HG12 1 1 
        6  55690 1 1  89 ILE HG13 H  -6.498  34.944  -7.730 1.00 . A A .  89 ILE HG13 1 1 
        6  55691 1 1  89 ILE HG21 H  -3.681  35.247  -7.752 1.00 . A A .  89 ILE HG21 1 1 
        6  55692 1 1  89 ILE HG22 H  -2.868  34.692  -9.216 1.00 . A A .  89 ILE HG22 1 1 
        6  55693 1 1  89 ILE HG23 H  -3.479  33.517  -8.054 1.00 . A A .  89 ILE HG23 1 1 
        6  55694 1 1  89 ILE N    N  -6.571  35.807 -10.787 1.00 . A A .  89 ILE N    1 1 
        6  55695 1 1  89 ILE O    O  -4.079  35.537 -12.025 1.00 . A A .  89 ILE O    1 1 
        6  55696 1 1  90 GLU C    C  -0.976  38.022 -10.398 1.00 . A A .  90 GLU C    1 1 
        6  55697 1 1  90 GLU CA   C  -2.050  37.401 -11.328 1.00 . A A .  90 GLU CA   1 1 
        6  55698 1 1  90 GLU CB   C  -2.446  38.373 -12.490 1.00 . A A .  90 GLU CB   1 1 
        6  55699 1 1  90 GLU CD   C  -1.910  39.287 -14.842 1.00 . A A .  90 GLU CD   1 1 
        6  55700 1 1  90 GLU CG   C  -1.523  38.298 -13.728 1.00 . A A .  90 GLU CG   1 1 
        6  55701 1 1  90 GLU H    H  -3.360  37.459  -9.657 1.00 . A A .  90 GLU H    1 1 
        6  55702 1 1  90 GLU HA   H  -1.638  36.484 -11.749 1.00 . A A .  90 GLU HA   1 1 
        6  55703 1 1  90 GLU HB2  H  -3.456  38.142 -12.810 1.00 . A A .  90 GLU HB2  1 1 
        6  55704 1 1  90 GLU HB3  H  -2.430  39.393 -12.119 1.00 . A A .  90 GLU HB3  1 1 
        6  55705 1 1  90 GLU HG2  H  -0.504  38.503 -13.409 1.00 . A A .  90 GLU HG2  1 1 
        6  55706 1 1  90 GLU HG3  H  -1.557  37.286 -14.127 1.00 . A A .  90 GLU HG3  1 1 
        6  55707 1 1  90 GLU N    N  -3.237  37.030 -10.532 1.00 . A A .  90 GLU N    1 1 
        6  55708 1 1  90 GLU O    O  -1.169  38.093  -9.179 1.00 . A A .  90 GLU O    1 1 
        6  55709 1 1  90 GLU OE1  O  -2.888  39.023 -15.572 1.00 . A A .  90 GLU OE1  1 1 
        6  55710 1 1  90 GLU OE2  O  -1.244  40.336 -14.985 1.00 . A A .  90 GLU OE2  1 1 
        6  55711 1 1  91 GLY C    C   2.002  38.029  -9.361 1.00 . A A .  91 GLY C    1 1 
        6  55712 1 1  91 GLY CA   C   1.262  39.045 -10.230 1.00 . A A .  91 GLY CA   1 1 
        6  55713 1 1  91 GLY H    H   0.244  38.360 -11.952 1.00 . A A .  91 GLY H    1 1 
        6  55714 1 1  91 GLY HA2  H   1.961  39.470 -10.933 1.00 . A A .  91 GLY HA2  1 1 
        6  55715 1 1  91 GLY HA3  H   0.875  39.844  -9.601 1.00 . A A .  91 GLY HA3  1 1 
        6  55716 1 1  91 GLY N    N   0.157  38.449 -10.985 1.00 . A A .  91 GLY N    1 1 
        6  55717 1 1  91 GLY O    O   2.155  36.866  -9.755 1.00 . A A .  91 GLY O    1 1 
        6  55718 1 1  92 THR C    C   2.286  36.557  -6.572 1.00 . A A .  92 THR C    1 1 
        6  55719 1 1  92 THR CA   C   3.170  37.656  -7.192 1.00 . A A .  92 THR CA   1 1 
        6  55720 1 1  92 THR CB   C   3.773  38.540  -6.057 1.00 . A A .  92 THR CB   1 1 
        6  55721 1 1  92 THR CG2  C   4.877  39.473  -6.579 1.00 . A A .  92 THR CG2  1 1 
        6  55722 1 1  92 THR H    H   2.238  39.407  -7.936 1.00 . A A .  92 THR H    1 1 
        6  55723 1 1  92 THR HA   H   3.992  37.178  -7.720 1.00 . A A .  92 THR HA   1 1 
        6  55724 1 1  92 THR HB   H   4.201  37.893  -5.294 1.00 . A A .  92 THR HB   1 1 
        6  55725 1 1  92 THR HG1  H   2.526  40.069  -6.039 1.00 . A A .  92 THR HG1  1 1 
        6  55726 1 1  92 THR HG21 H   4.467  40.143  -7.323 1.00 . A A .  92 THR HG21 1 1 
        6  55727 1 1  92 THR HG22 H   5.673  38.887  -7.022 1.00 . A A .  92 THR HG22 1 1 
        6  55728 1 1  92 THR HG23 H   5.276  40.053  -5.759 1.00 . A A .  92 THR HG23 1 1 
        6  55729 1 1  92 THR N    N   2.430  38.479  -8.170 1.00 . A A .  92 THR N    1 1 
        6  55730 1 1  92 THR O    O   2.811  35.602  -6.008 1.00 . A A .  92 THR O    1 1 
        6  55731 1 1  92 THR OG1  O   2.736  39.333  -5.457 1.00 . A A .  92 THR OG1  1 1 
        6  55732 1 1  93 GLN C    C   0.063  34.447  -6.991 1.00 . A A .  93 GLN C    1 1 
        6  55733 1 1  93 GLN CA   C  -0.030  35.752  -6.179 1.00 . A A .  93 GLN CA   1 1 
        6  55734 1 1  93 GLN CB   C  -1.463  36.337  -6.296 1.00 . A A .  93 GLN CB   1 1 
        6  55735 1 1  93 GLN CD   C  -3.041  38.304  -5.994 1.00 . A A .  93 GLN CD   1 1 
        6  55736 1 1  93 GLN CG   C  -1.625  37.772  -5.779 1.00 . A A .  93 GLN CG   1 1 
        6  55737 1 1  93 GLN H    H   0.629  37.516  -7.147 1.00 . A A .  93 GLN H    1 1 
        6  55738 1 1  93 GLN HA   H   0.197  35.550  -5.133 1.00 . A A .  93 GLN HA   1 1 
        6  55739 1 1  93 GLN HB2  H  -1.759  36.327  -7.343 1.00 . A A .  93 GLN HB2  1 1 
        6  55740 1 1  93 GLN HB3  H  -2.145  35.698  -5.742 1.00 . A A .  93 GLN HB3  1 1 
        6  55741 1 1  93 GLN HE21 H  -3.609  37.622  -4.217 1.00 . A A .  93 GLN HE21 1 1 
        6  55742 1 1  93 GLN HE22 H  -4.822  38.435  -5.132 1.00 . A A .  93 GLN HE22 1 1 
        6  55743 1 1  93 GLN HG2  H  -1.392  37.795  -4.720 1.00 . A A .  93 GLN HG2  1 1 
        6  55744 1 1  93 GLN HG3  H  -0.929  38.414  -6.308 1.00 . A A .  93 GLN HG3  1 1 
        6  55745 1 1  93 GLN N    N   0.955  36.716  -6.693 1.00 . A A .  93 GLN N    1 1 
        6  55746 1 1  93 GLN NE2  N  -3.916  38.099  -5.019 1.00 . A A .  93 GLN NE2  1 1 
        6  55747 1 1  93 GLN O    O   0.323  33.382  -6.446 1.00 . A A .  93 GLN O    1 1 
        6  55748 1 1  93 GLN OE1  O  -3.344  38.885  -7.033 1.00 . A A .  93 GLN OE1  1 1 
        6  55749 1 1  94 MET C    C   1.384  32.947  -9.408 1.00 . A A .  94 MET C    1 1 
        6  55750 1 1  94 MET CA   C  -0.045  33.506  -9.313 1.00 . A A .  94 MET CA   1 1 
        6  55751 1 1  94 MET CB   C  -0.509  34.068 -10.685 1.00 . A A .  94 MET CB   1 1 
        6  55752 1 1  94 MET CE   C   0.909  35.507 -13.049 1.00 . A A .  94 MET CE   1 1 
        6  55753 1 1  94 MET CG   C  -0.191  33.206 -11.927 1.00 . A A .  94 MET CG   1 1 
        6  55754 1 1  94 MET H    H  -0.345  35.499  -8.643 1.00 . A A .  94 MET H    1 1 
        6  55755 1 1  94 MET HA   H  -0.719  32.709  -9.002 1.00 . A A .  94 MET HA   1 1 
        6  55756 1 1  94 MET HB2  H  -1.585  34.214 -10.649 1.00 . A A .  94 MET HB2  1 1 
        6  55757 1 1  94 MET HB3  H  -0.050  35.038 -10.825 1.00 . A A .  94 MET HB3  1 1 
        6  55758 1 1  94 MET HE1  H   1.875  35.098 -12.790 1.00 . A A .  94 MET HE1  1 1 
        6  55759 1 1  94 MET HE2  H   0.519  36.069 -12.213 1.00 . A A .  94 MET HE2  1 1 
        6  55760 1 1  94 MET HE3  H   1.011  36.161 -13.902 1.00 . A A .  94 MET HE3  1 1 
        6  55761 1 1  94 MET HG2  H   0.796  32.775 -11.823 1.00 . A A .  94 MET HG2  1 1 
        6  55762 1 1  94 MET HG3  H  -0.921  32.408 -12.008 1.00 . A A .  94 MET HG3  1 1 
        6  55763 1 1  94 MET N    N  -0.129  34.597  -8.315 1.00 . A A .  94 MET N    1 1 
        6  55764 1 1  94 MET O    O   1.571  31.732  -9.526 1.00 . A A .  94 MET O    1 1 
        6  55765 1 1  94 MET SD   S  -0.224  34.171 -13.453 1.00 . A A .  94 MET SD   1 1 
        6  55766 1 1  95 ALA C    C   4.125  32.525  -8.249 1.00 . A A .  95 ALA C    1 1 
        6  55767 1 1  95 ALA CA   C   3.808  33.511  -9.380 1.00 . A A .  95 ALA CA   1 1 
        6  55768 1 1  95 ALA CB   C   4.654  34.784  -9.243 1.00 . A A .  95 ALA CB   1 1 
        6  55769 1 1  95 ALA H    H   2.128  34.805  -9.302 1.00 . A A .  95 ALA H    1 1 
        6  55770 1 1  95 ALA HA   H   4.032  33.051 -10.340 1.00 . A A .  95 ALA HA   1 1 
        6  55771 1 1  95 ALA HB1  H   5.707  34.534  -9.299 1.00 . A A .  95 ALA HB1  1 1 
        6  55772 1 1  95 ALA HB2  H   4.450  35.259  -8.291 1.00 . A A .  95 ALA HB2  1 1 
        6  55773 1 1  95 ALA HB3  H   4.409  35.471 -10.042 1.00 . A A .  95 ALA HB3  1 1 
        6  55774 1 1  95 ALA N    N   2.374  33.861  -9.359 1.00 . A A .  95 ALA N    1 1 
        6  55775 1 1  95 ALA O    O   4.694  31.454  -8.474 1.00 . A A .  95 ALA O    1 1 
        6  55776 1 1  96 HIS C    C   2.912  30.787  -6.000 1.00 . A A .  96 HIS C    1 1 
        6  55777 1 1  96 HIS CA   C   3.758  32.066  -5.852 1.00 . A A .  96 HIS CA   1 1 
        6  55778 1 1  96 HIS CB   C   3.294  32.895  -4.621 1.00 . A A .  96 HIS CB   1 1 
        6  55779 1 1  96 HIS CD2  C   3.814  31.421  -2.534 1.00 . A A .  96 HIS CD2  1 1 
        6  55780 1 1  96 HIS CE1  C   1.765  31.206  -1.794 1.00 . A A .  96 HIS CE1  1 1 
        6  55781 1 1  96 HIS CG   C   3.002  32.105  -3.379 1.00 . A A .  96 HIS CG   1 1 
        6  55782 1 1  96 HIS H    H   3.258  33.784  -6.967 1.00 . A A .  96 HIS H    1 1 
        6  55783 1 1  96 HIS HA   H   4.799  31.789  -5.712 1.00 . A A .  96 HIS HA   1 1 
        6  55784 1 1  96 HIS HB2  H   4.067  33.610  -4.372 1.00 . A A .  96 HIS HB2  1 1 
        6  55785 1 1  96 HIS HB3  H   2.392  33.445  -4.882 1.00 . A A .  96 HIS HB3  1 1 
        6  55786 1 1  96 HIS HD1  H   0.906  32.352  -3.255 1.00 . A A .  96 HIS HD1  1 1 
        6  55787 1 1  96 HIS HD2  H   4.892  31.332  -2.604 1.00 . A A .  96 HIS HD2  1 1 
        6  55788 1 1  96 HIS HE1  H   0.919  30.908  -1.196 1.00 . A A .  96 HIS HE1  1 1 
        6  55789 1 1  96 HIS HE2  H   3.315  30.273  -0.846 1.00 . A A .  96 HIS HE2  1 1 
        6  55790 1 1  96 HIS N    N   3.674  32.899  -7.048 1.00 . A A .  96 HIS N    1 1 
        6  55791 1 1  96 HIS ND1  N   1.722  31.950  -2.878 1.00 . A A .  96 HIS ND1  1 1 
        6  55792 1 1  96 HIS NE2  N   3.018  30.874  -1.566 1.00 . A A .  96 HIS NE2  1 1 
        6  55793 1 1  96 HIS O    O   3.393  29.708  -5.736 1.00 . A A .  96 HIS O    1 1 
        6  55794 1 1  97 CYS C    C   0.959  28.630  -7.277 1.00 . A A .  97 CYS C    1 1 
        6  55795 1 1  97 CYS CA   C   0.682  29.811  -6.322 1.00 . A A .  97 CYS CA   1 1 
        6  55796 1 1  97 CYS CB   C  -0.759  30.336  -6.421 1.00 . A A .  97 CYS CB   1 1 
        6  55797 1 1  97 CYS H    H   1.378  31.751  -6.856 1.00 . A A .  97 CYS H    1 1 
        6  55798 1 1  97 CYS HA   H   0.799  29.428  -5.317 1.00 . A A .  97 CYS HA   1 1 
        6  55799 1 1  97 CYS HB2  H  -0.822  31.081  -7.202 1.00 . A A .  97 CYS HB2  1 1 
        6  55800 1 1  97 CYS HB3  H  -1.442  29.526  -6.642 1.00 . A A .  97 CYS HB3  1 1 
        6  55801 1 1  97 CYS HG   H  -0.902  30.327  -3.869 1.00 . A A .  97 CYS HG   1 1 
        6  55802 1 1  97 CYS N    N   1.654  30.913  -6.435 1.00 . A A .  97 CYS N    1 1 
        6  55803 1 1  97 CYS O    O   0.935  27.472  -6.843 1.00 . A A .  97 CYS O    1 1 
        6  55804 1 1  97 CYS SG   S  -1.306  31.106  -4.873 1.00 . A A .  97 CYS SG   1 1 
        6  55805 1 1  98 LEU C    C   2.973  27.341  -9.496 1.00 . A A .  98 LEU C    1 1 
        6  55806 1 1  98 LEU CA   C   1.514  27.855  -9.551 1.00 . A A .  98 LEU CA   1 1 
        6  55807 1 1  98 LEU CB   C   1.166  28.377 -10.971 1.00 . A A .  98 LEU CB   1 1 
        6  55808 1 1  98 LEU CD1  C  -0.559  29.281 -12.648 1.00 . A A .  98 LEU CD1  1 1 
        6  55809 1 1  98 LEU CD2  C  -1.211  27.407 -11.039 1.00 . A A .  98 LEU CD2  1 1 
        6  55810 1 1  98 LEU CG   C  -0.344  28.677 -11.240 1.00 . A A .  98 LEU CG   1 1 
        6  55811 1 1  98 LEU H    H   1.318  29.847  -8.824 1.00 . A A .  98 LEU H    1 1 
        6  55812 1 1  98 LEU HA   H   0.859  27.017  -9.323 1.00 . A A .  98 LEU HA   1 1 
        6  55813 1 1  98 LEU HB2  H   1.732  29.290 -11.138 1.00 . A A .  98 LEU HB2  1 1 
        6  55814 1 1  98 LEU HB3  H   1.498  27.641 -11.698 1.00 . A A .  98 LEU HB3  1 1 
        6  55815 1 1  98 LEU HD11 H  -0.237  28.576 -13.408 1.00 . A A .  98 LEU HD11 1 1 
        6  55816 1 1  98 LEU HD12 H   0.017  30.192 -12.743 1.00 . A A .  98 LEU HD12 1 1 
        6  55817 1 1  98 LEU HD13 H  -1.606  29.509 -12.792 1.00 . A A .  98 LEU HD13 1 1 
        6  55818 1 1  98 LEU HD21 H  -1.105  27.054 -10.021 1.00 . A A .  98 LEU HD21 1 1 
        6  55819 1 1  98 LEU HD22 H  -0.894  26.629 -11.721 1.00 . A A .  98 LEU HD22 1 1 
        6  55820 1 1  98 LEU HD23 H  -2.252  27.642 -11.224 1.00 . A A .  98 LEU HD23 1 1 
        6  55821 1 1  98 LEU HG   H  -0.683  29.417 -10.522 1.00 . A A .  98 LEU HG   1 1 
        6  55822 1 1  98 LEU N    N   1.259  28.913  -8.546 1.00 . A A .  98 LEU N    1 1 
        6  55823 1 1  98 LEU O    O   3.275  26.279 -10.060 1.00 . A A .  98 LEU O    1 1 
        6  55824 1 1  99 GLY C    C   5.828  27.425  -7.365 1.00 . A A .  99 GLY C    1 1 
        6  55825 1 1  99 GLY CA   C   5.302  27.754  -8.762 1.00 . A A .  99 GLY CA   1 1 
        6  55826 1 1  99 GLY H    H   3.553  28.900  -8.356 1.00 . A A .  99 GLY H    1 1 
        6  55827 1 1  99 GLY HA2  H   5.506  26.905  -9.407 1.00 . A A .  99 GLY HA2  1 1 
        6  55828 1 1  99 GLY HA3  H   5.856  28.601  -9.141 1.00 . A A .  99 GLY HA3  1 1 
        6  55829 1 1  99 GLY N    N   3.868  28.094  -8.817 1.00 . A A .  99 GLY N    1 1 
        6  55830 1 1  99 GLY O    O   6.998  27.049  -7.224 1.00 . A A .  99 GLY O    1 1 
        6  55831 1 1 100 ALA C    C   4.236  26.623  -4.146 1.00 . A A . 100 ALA C    1 1 
        6  55832 1 1 100 ALA CA   C   5.368  27.313  -4.921 1.00 . A A . 100 ALA CA   1 1 
        6  55833 1 1 100 ALA CB   C   5.764  28.628  -4.208 1.00 . A A . 100 ALA CB   1 1 
        6  55834 1 1 100 ALA H    H   4.051  27.805  -6.521 1.00 . A A . 100 ALA H    1 1 
        6  55835 1 1 100 ALA HA   H   6.240  26.659  -4.913 1.00 . A A . 100 ALA HA   1 1 
        6  55836 1 1 100 ALA HB1  H   4.911  29.299  -4.158 1.00 . A A . 100 ALA HB1  1 1 
        6  55837 1 1 100 ALA HB2  H   6.564  29.113  -4.749 1.00 . A A . 100 ALA HB2  1 1 
        6  55838 1 1 100 ALA HB3  H   6.104  28.410  -3.205 1.00 . A A . 100 ALA HB3  1 1 
        6  55839 1 1 100 ALA N    N   4.975  27.554  -6.331 1.00 . A A . 100 ALA N    1 1 
        6  55840 1 1 100 ALA O    O   4.404  25.496  -3.685 1.00 . A A . 100 ALA O    1 1 
        6  55841 1 1 101 TYR C    C   1.443  25.523  -3.466 1.00 . A A . 101 TYR C    1 1 
        6  55842 1 1 101 TYR CA   C   1.947  26.938  -3.197 1.00 . A A . 101 TYR CA   1 1 
        6  55843 1 1 101 TYR CB   C   0.783  27.958  -3.378 1.00 . A A . 101 TYR CB   1 1 
        6  55844 1 1 101 TYR CD1  C  -1.724  28.082  -2.826 1.00 . A A . 101 TYR CD1  1 1 
        6  55845 1 1 101 TYR CD2  C  -0.214  27.378  -1.129 1.00 . A A . 101 TYR CD2  1 1 
        6  55846 1 1 101 TYR CE1  C  -2.773  27.964  -1.931 1.00 . A A . 101 TYR CE1  1 1 
        6  55847 1 1 101 TYR CE2  C  -1.247  27.248  -0.236 1.00 . A A . 101 TYR CE2  1 1 
        6  55848 1 1 101 TYR CG   C  -0.415  27.792  -2.432 1.00 . A A . 101 TYR CG   1 1 
        6  55849 1 1 101 TYR CZ   C  -2.522  27.545  -0.636 1.00 . A A . 101 TYR CZ   1 1 
        6  55850 1 1 101 TYR H    H   2.977  28.096  -4.633 1.00 . A A . 101 TYR H    1 1 
        6  55851 1 1 101 TYR HA   H   2.296  26.996  -2.175 1.00 . A A . 101 TYR HA   1 1 
        6  55852 1 1 101 TYR HB2  H   1.169  28.959  -3.226 1.00 . A A . 101 TYR HB2  1 1 
        6  55853 1 1 101 TYR HB3  H   0.414  27.888  -4.398 1.00 . A A . 101 TYR HB3  1 1 
        6  55854 1 1 101 TYR HD1  H  -1.913  28.409  -3.845 1.00 . A A . 101 TYR HD1  1 1 
        6  55855 1 1 101 TYR HD2  H   0.784  27.139  -0.833 1.00 . A A . 101 TYR HD2  1 1 
        6  55856 1 1 101 TYR HE1  H  -3.782  28.194  -2.247 1.00 . A A . 101 TYR HE1  1 1 
        6  55857 1 1 101 TYR HE2  H  -1.045  26.923   0.776 1.00 . A A . 101 TYR HE2  1 1 
        6  55858 1 1 101 TYR HH   H  -4.156  26.769  -0.046 1.00 . A A . 101 TYR HH   1 1 
        6  55859 1 1 101 TYR N    N   3.075  27.309  -4.073 1.00 . A A . 101 TYR N    1 1 
        6  55860 1 1 101 TYR O    O   1.520  24.635  -2.611 1.00 . A A . 101 TYR O    1 1 
        6  55861 1 1 101 TYR OH   O  -3.543  27.439   0.264 1.00 . A A . 101 TYR OH   1 1 
        6  55862 1 1 102 CYS C    C   1.122  22.927  -5.325 1.00 . A A . 102 CYS C    1 1 
        6  55863 1 1 102 CYS CA   C   0.214  24.167  -5.077 1.00 . A A . 102 CYS CA   1 1 
        6  55864 1 1 102 CYS CB   C  -0.651  24.559  -6.272 1.00 . A A . 102 CYS CB   1 1 
        6  55865 1 1 102 CYS H    H   1.118  26.038  -5.348 1.00 . A A . 102 CYS H    1 1 
        6  55866 1 1 102 CYS HA   H  -0.454  23.934  -4.245 1.00 . A A . 102 CYS HA   1 1 
        6  55867 1 1 102 CYS HB2  H  -0.021  24.806  -7.121 1.00 . A A . 102 CYS HB2  1 1 
        6  55868 1 1 102 CYS HB3  H  -1.310  23.748  -6.535 1.00 . A A . 102 CYS HB3  1 1 
        6  55869 1 1 102 CYS HG   H  -1.334  26.421  -4.661 1.00 . A A . 102 CYS HG   1 1 
        6  55870 1 1 102 CYS N    N   0.961  25.343  -4.680 1.00 . A A . 102 CYS N    1 1 
        6  55871 1 1 102 CYS O    O   0.722  21.822  -4.954 1.00 . A A . 102 CYS O    1 1 
        6  55872 1 1 102 CYS SG   S  -1.672  26.004  -5.889 1.00 . A A . 102 CYS SG   1 1 
        6  55873 1 1 103 PRO C    C   3.773  21.534  -4.464 1.00 . A A . 103 PRO C    1 1 
        6  55874 1 1 103 PRO CA   C   3.375  21.964  -5.910 1.00 . A A . 103 PRO CA   1 1 
        6  55875 1 1 103 PRO CB   C   4.588  22.540  -6.695 1.00 . A A . 103 PRO CB   1 1 
        6  55876 1 1 103 PRO CD   C   2.825  24.180  -6.816 1.00 . A A . 103 PRO CD   1 1 
        6  55877 1 1 103 PRO CG   C   4.326  24.013  -6.831 1.00 . A A . 103 PRO CG   1 1 
        6  55878 1 1 103 PRO HA   H   2.997  21.084  -6.432 1.00 . A A . 103 PRO HA   1 1 
        6  55879 1 1 103 PRO HB2  H   5.519  22.353  -6.163 1.00 . A A . 103 PRO HB2  1 1 
        6  55880 1 1 103 PRO HB3  H   4.640  22.082  -7.676 1.00 . A A . 103 PRO HB3  1 1 
        6  55881 1 1 103 PRO HD2  H   2.555  25.143  -6.393 1.00 . A A . 103 PRO HD2  1 1 
        6  55882 1 1 103 PRO HD3  H   2.415  24.080  -7.818 1.00 . A A . 103 PRO HD3  1 1 
        6  55883 1 1 103 PRO HG2  H   4.774  24.549  -5.998 1.00 . A A . 103 PRO HG2  1 1 
        6  55884 1 1 103 PRO HG3  H   4.734  24.381  -7.766 1.00 . A A . 103 PRO HG3  1 1 
        6  55885 1 1 103 PRO N    N   2.357  23.059  -5.945 1.00 . A A . 103 PRO N    1 1 
        6  55886 1 1 103 PRO O    O   3.959  20.346  -4.212 1.00 . A A . 103 PRO O    1 1 
        6  55887 1 1 104 ASN C    C   3.092  21.364  -1.433 1.00 . A A . 104 ASN C    1 1 
        6  55888 1 1 104 ASN CA   C   4.221  22.188  -2.098 1.00 . A A . 104 ASN CA   1 1 
        6  55889 1 1 104 ASN CB   C   4.477  23.492  -1.296 1.00 . A A . 104 ASN CB   1 1 
        6  55890 1 1 104 ASN CG   C   4.908  23.273   0.166 1.00 . A A . 104 ASN CG   1 1 
        6  55891 1 1 104 ASN H    H   3.715  23.432  -3.772 1.00 . A A . 104 ASN H    1 1 
        6  55892 1 1 104 ASN HA   H   5.130  21.591  -2.104 1.00 . A A . 104 ASN HA   1 1 
        6  55893 1 1 104 ASN HB2  H   5.258  24.055  -1.787 1.00 . A A . 104 ASN HB2  1 1 
        6  55894 1 1 104 ASN HB3  H   3.569  24.087  -1.305 1.00 . A A . 104 ASN HB3  1 1 
        6  55895 1 1 104 ASN HD21 H   3.904  24.897   0.723 1.00 . A A . 104 ASN HD21 1 1 
        6  55896 1 1 104 ASN HD22 H   4.698  24.030   1.992 1.00 . A A . 104 ASN HD22 1 1 
        6  55897 1 1 104 ASN N    N   3.877  22.497  -3.519 1.00 . A A . 104 ASN N    1 1 
        6  55898 1 1 104 ASN ND2  N   4.471  24.161   1.052 1.00 . A A . 104 ASN ND2  1 1 
        6  55899 1 1 104 ASN O    O   3.359  20.455  -0.644 1.00 . A A . 104 ASN O    1 1 
        6  55900 1 1 104 ASN OD1  O   5.624  22.321   0.494 1.00 . A A . 104 ASN OD1  1 1 
        6  55901 1 1 105 ILE C    C   0.724  19.468  -1.907 1.00 . A A . 105 ILE C    1 1 
        6  55902 1 1 105 ILE CA   C   0.630  20.930  -1.401 1.00 . A A . 105 ILE CA   1 1 
        6  55903 1 1 105 ILE CB   C  -0.673  21.625  -1.980 1.00 . A A . 105 ILE CB   1 1 
        6  55904 1 1 105 ILE CD1  C  -1.439  22.653   0.302 1.00 . A A . 105 ILE CD1  1 1 
        6  55905 1 1 105 ILE CG1  C  -1.058  22.902  -1.157 1.00 . A A . 105 ILE CG1  1 1 
        6  55906 1 1 105 ILE CG2  C  -1.872  20.653  -2.105 1.00 . A A . 105 ILE CG2  1 1 
        6  55907 1 1 105 ILE H    H   1.709  22.509  -2.328 1.00 . A A . 105 ILE H    1 1 
        6  55908 1 1 105 ILE HA   H   0.568  20.923  -0.316 1.00 . A A . 105 ILE HA   1 1 
        6  55909 1 1 105 ILE HB   H  -0.434  21.946  -2.994 1.00 . A A . 105 ILE HB   1 1 
        6  55910 1 1 105 ILE HD11 H  -0.614  22.186   0.825 1.00 . A A . 105 ILE HD11 1 1 
        6  55911 1 1 105 ILE HD12 H  -2.305  22.007   0.349 1.00 . A A . 105 ILE HD12 1 1 
        6  55912 1 1 105 ILE HD13 H  -1.673  23.596   0.775 1.00 . A A . 105 ILE HD13 1 1 
        6  55913 1 1 105 ILE HG12 H  -0.219  23.585  -1.155 1.00 . A A . 105 ILE HG12 1 1 
        6  55914 1 1 105 ILE HG13 H  -1.897  23.389  -1.634 1.00 . A A . 105 ILE HG13 1 1 
        6  55915 1 1 105 ILE HG21 H  -2.695  21.147  -2.579 1.00 . A A . 105 ILE HG21 1 1 
        6  55916 1 1 105 ILE HG22 H  -2.180  20.308  -1.129 1.00 . A A . 105 ILE HG22 1 1 
        6  55917 1 1 105 ILE HG23 H  -1.595  19.805  -2.713 1.00 . A A . 105 ILE HG23 1 1 
        6  55918 1 1 105 ILE N    N   1.834  21.702  -1.786 1.00 . A A . 105 ILE N    1 1 
        6  55919 1 1 105 ILE O    O   0.356  18.521  -1.195 1.00 . A A . 105 ILE O    1 1 
        6  55920 1 1 106 LEU C    C   2.407  17.095  -3.169 1.00 . A A . 106 LEU C    1 1 
        6  55921 1 1 106 LEU CA   C   1.325  18.004  -3.816 1.00 . A A . 106 LEU CA   1 1 
        6  55922 1 1 106 LEU CB   C   1.672  18.230  -5.315 1.00 . A A . 106 LEU CB   1 1 
        6  55923 1 1 106 LEU CD1  C   1.088  19.271  -7.586 1.00 . A A . 106 LEU CD1  1 1 
        6  55924 1 1 106 LEU CD2  C  -0.688  18.022  -6.281 1.00 . A A . 106 LEU CD2  1 1 
        6  55925 1 1 106 LEU CG   C   0.565  18.903  -6.183 1.00 . A A . 106 LEU CG   1 1 
        6  55926 1 1 106 LEU H    H   1.558  20.106  -3.613 1.00 . A A . 106 LEU H    1 1 
        6  55927 1 1 106 LEU HA   H   0.346  17.536  -3.739 1.00 . A A . 106 LEU HA   1 1 
        6  55928 1 1 106 LEU HB2  H   2.558  18.860  -5.353 1.00 . A A . 106 LEU HB2  1 1 
        6  55929 1 1 106 LEU HB3  H   1.929  17.276  -5.761 1.00 . A A . 106 LEU HB3  1 1 
        6  55930 1 1 106 LEU HD11 H   1.548  18.407  -8.055 1.00 . A A . 106 LEU HD11 1 1 
        6  55931 1 1 106 LEU HD12 H   1.816  20.062  -7.499 1.00 . A A . 106 LEU HD12 1 1 
        6  55932 1 1 106 LEU HD13 H   0.269  19.617  -8.205 1.00 . A A . 106 LEU HD13 1 1 
        6  55933 1 1 106 LEU HD21 H  -0.477  17.133  -6.864 1.00 . A A . 106 LEU HD21 1 1 
        6  55934 1 1 106 LEU HD22 H  -1.485  18.584  -6.746 1.00 . A A . 106 LEU HD22 1 1 
        6  55935 1 1 106 LEU HD23 H  -1.005  17.731  -5.292 1.00 . A A . 106 LEU HD23 1 1 
        6  55936 1 1 106 LEU HG   H   0.268  19.828  -5.706 1.00 . A A . 106 LEU HG   1 1 
        6  55937 1 1 106 LEU N    N   1.230  19.311  -3.139 1.00 . A A . 106 LEU N    1 1 
        6  55938 1 1 106 LEU O    O   2.265  15.867  -3.131 1.00 . A A . 106 LEU O    1 1 
        6  55939 1 1 107 PHE C    C   4.535  15.986  -1.103 1.00 . A A . 107 PHE C    1 1 
        6  55940 1 1 107 PHE CA   C   4.726  17.095  -2.202 1.00 . A A . 107 PHE CA   1 1 
        6  55941 1 1 107 PHE CB   C   5.741  18.198  -1.755 1.00 . A A . 107 PHE CB   1 1 
        6  55942 1 1 107 PHE CD1  C   7.899  17.536  -2.938 1.00 . A A . 107 PHE CD1  1 1 
        6  55943 1 1 107 PHE CD2  C   7.921  17.654  -0.549 1.00 . A A . 107 PHE CD2  1 1 
        6  55944 1 1 107 PHE CE1  C   9.237  17.186  -2.939 1.00 . A A . 107 PHE CE1  1 1 
        6  55945 1 1 107 PHE CE2  C   9.256  17.303  -0.552 1.00 . A A . 107 PHE CE2  1 1 
        6  55946 1 1 107 PHE CG   C   7.213  17.775  -1.742 1.00 . A A . 107 PHE CG   1 1 
        6  55947 1 1 107 PHE CZ   C   9.915  17.069  -1.744 1.00 . A A . 107 PHE CZ   1 1 
        6  55948 1 1 107 PHE H    H   3.393  18.719  -2.541 1.00 . A A . 107 PHE H    1 1 
        6  55949 1 1 107 PHE HA   H   5.129  16.608  -3.087 1.00 . A A . 107 PHE HA   1 1 
        6  55950 1 1 107 PHE HB2  H   5.660  19.040  -2.431 1.00 . A A . 107 PHE HB2  1 1 
        6  55951 1 1 107 PHE HB3  H   5.474  18.540  -0.759 1.00 . A A . 107 PHE HB3  1 1 
        6  55952 1 1 107 PHE HD1  H   7.372  17.625  -3.879 1.00 . A A . 107 PHE HD1  1 1 
        6  55953 1 1 107 PHE HD2  H   7.414  17.835   0.392 1.00 . A A . 107 PHE HD2  1 1 
        6  55954 1 1 107 PHE HE1  H   9.751  17.002  -3.872 1.00 . A A . 107 PHE HE1  1 1 
        6  55955 1 1 107 PHE HE2  H   9.789  17.206   0.388 1.00 . A A . 107 PHE HE2  1 1 
        6  55956 1 1 107 PHE HZ   H  10.964  16.792  -1.738 1.00 . A A . 107 PHE HZ   1 1 
        6  55957 1 1 107 PHE N    N   3.462  17.744  -2.641 1.00 . A A . 107 PHE N    1 1 
        6  55958 1 1 107 PHE O    O   5.159  14.924  -1.218 1.00 . A A . 107 PHE O    1 1 
        6  55959 1 1 108 PRO C    C   2.671  13.872   0.350 1.00 . A A . 108 PRO C    1 1 
        6  55960 1 1 108 PRO CA   C   3.371  15.110   0.964 1.00 . A A . 108 PRO CA   1 1 
        6  55961 1 1 108 PRO CB   C   2.439  15.811   1.989 1.00 . A A . 108 PRO CB   1 1 
        6  55962 1 1 108 PRO CD   C   3.036  17.466   0.376 1.00 . A A . 108 PRO CD   1 1 
        6  55963 1 1 108 PRO CG   C   2.744  17.268   1.840 1.00 . A A . 108 PRO CG   1 1 
        6  55964 1 1 108 PRO HA   H   4.279  14.784   1.468 1.00 . A A . 108 PRO HA   1 1 
        6  55965 1 1 108 PRO HB2  H   1.390  15.605   1.759 1.00 . A A . 108 PRO HB2  1 1 
        6  55966 1 1 108 PRO HB3  H   2.663  15.477   2.994 1.00 . A A . 108 PRO HB3  1 1 
        6  55967 1 1 108 PRO HD2  H   2.117  17.625  -0.185 1.00 . A A . 108 PRO HD2  1 1 
        6  55968 1 1 108 PRO HD3  H   3.712  18.301   0.230 1.00 . A A . 108 PRO HD3  1 1 
        6  55969 1 1 108 PRO HG2  H   1.889  17.863   2.146 1.00 . A A . 108 PRO HG2  1 1 
        6  55970 1 1 108 PRO HG3  H   3.616  17.535   2.432 1.00 . A A . 108 PRO HG3  1 1 
        6  55971 1 1 108 PRO N    N   3.687  16.190  -0.024 1.00 . A A . 108 PRO N    1 1 
        6  55972 1 1 108 PRO O    O   2.907  12.740   0.791 1.00 . A A . 108 PRO O    1 1 
        6  55973 1 1 109 TYR C    C   1.914  12.253  -2.344 1.00 . A A . 109 TYR C    1 1 
        6  55974 1 1 109 TYR CA   C   1.041  13.009  -1.316 1.00 . A A . 109 TYR CA   1 1 
        6  55975 1 1 109 TYR CB   C  -0.245  13.568  -1.976 1.00 . A A . 109 TYR CB   1 1 
        6  55976 1 1 109 TYR CD1  C  -1.307  15.565  -0.773 1.00 . A A . 109 TYR CD1  1 1 
        6  55977 1 1 109 TYR CD2  C  -2.056  13.367  -0.183 1.00 . A A . 109 TYR CD2  1 1 
        6  55978 1 1 109 TYR CE1  C  -2.168  16.110   0.163 1.00 . A A . 109 TYR CE1  1 1 
        6  55979 1 1 109 TYR CE2  C  -2.922  13.910   0.746 1.00 . A A . 109 TYR CE2  1 1 
        6  55980 1 1 109 TYR CG   C  -1.229  14.181  -0.966 1.00 . A A . 109 TYR CG   1 1 
        6  55981 1 1 109 TYR CZ   C  -2.971  15.277   0.918 1.00 . A A . 109 TYR CZ   1 1 
        6  55982 1 1 109 TYR H    H   1.664  15.022  -0.958 1.00 . A A . 109 TYR H    1 1 
        6  55983 1 1 109 TYR HA   H   0.748  12.300  -0.544 1.00 . A A . 109 TYR HA   1 1 
        6  55984 1 1 109 TYR HB2  H   0.027  14.333  -2.696 1.00 . A A . 109 TYR HB2  1 1 
        6  55985 1 1 109 TYR HB3  H  -0.758  12.768  -2.499 1.00 . A A . 109 TYR HB3  1 1 
        6  55986 1 1 109 TYR HD1  H  -0.679  16.218  -1.368 1.00 . A A . 109 TYR HD1  1 1 
        6  55987 1 1 109 TYR HD2  H  -2.018  12.291  -0.316 1.00 . A A . 109 TYR HD2  1 1 
        6  55988 1 1 109 TYR HE1  H  -2.215  17.186   0.292 1.00 . A A . 109 TYR HE1  1 1 
        6  55989 1 1 109 TYR HE2  H  -3.551  13.260   1.342 1.00 . A A . 109 TYR HE2  1 1 
        6  55990 1 1 109 TYR HH   H  -3.664  15.378   2.709 1.00 . A A . 109 TYR HH   1 1 
        6  55991 1 1 109 TYR N    N   1.803  14.100  -0.652 1.00 . A A . 109 TYR N    1 1 
        6  55992 1 1 109 TYR O    O   1.613  11.101  -2.697 1.00 . A A . 109 TYR O    1 1 
        6  55993 1 1 109 TYR OH   O  -3.814  15.812   1.867 1.00 . A A . 109 TYR OH   1 1 
        6  55994 1 1 110 ALA C    C   4.867  11.332  -2.686 1.00 . A A . 110 ALA C    1 1 
        6  55995 1 1 110 ALA CA   C   4.035  12.234  -3.614 1.00 . A A . 110 ALA CA   1 1 
        6  55996 1 1 110 ALA CB   C   4.954  13.248  -4.300 1.00 . A A . 110 ALA CB   1 1 
        6  55997 1 1 110 ALA H    H   3.063  13.873  -2.659 1.00 . A A . 110 ALA H    1 1 
        6  55998 1 1 110 ALA HA   H   3.558  11.626  -4.381 1.00 . A A . 110 ALA HA   1 1 
        6  55999 1 1 110 ALA HB1  H   5.748  12.723  -4.815 1.00 . A A . 110 ALA HB1  1 1 
        6  56000 1 1 110 ALA HB2  H   5.385  13.913  -3.565 1.00 . A A . 110 ALA HB2  1 1 
        6  56001 1 1 110 ALA HB3  H   4.412  13.833  -5.026 1.00 . A A . 110 ALA HB3  1 1 
        6  56002 1 1 110 ALA N    N   2.982  12.910  -2.831 1.00 . A A . 110 ALA N    1 1 
        6  56003 1 1 110 ALA O    O   5.162  10.184  -3.022 1.00 . A A . 110 ALA O    1 1 
        6  56004 1 1 111 ARG C    C   5.279   9.909   0.001 1.00 . A A . 111 ARG C    1 1 
        6  56005 1 1 111 ARG CA   C   5.984  11.212  -0.442 1.00 . A A . 111 ARG CA   1 1 
        6  56006 1 1 111 ARG CB   C   6.152  12.167   0.776 1.00 . A A . 111 ARG CB   1 1 
        6  56007 1 1 111 ARG CD   C   6.889  12.473   3.222 1.00 . A A . 111 ARG CD   1 1 
        6  56008 1 1 111 ARG CG   C   6.930  11.573   1.971 1.00 . A A . 111 ARG CG   1 1 
        6  56009 1 1 111 ARG CZ   C   7.105  14.974   3.133 1.00 . A A . 111 ARG CZ   1 1 
        6  56010 1 1 111 ARG H    H   4.935  12.822  -1.340 1.00 . A A . 111 ARG H    1 1 
        6  56011 1 1 111 ARG HA   H   6.965  10.971  -0.843 1.00 . A A . 111 ARG HA   1 1 
        6  56012 1 1 111 ARG HB2  H   6.672  13.059   0.445 1.00 . A A . 111 ARG HB2  1 1 
        6  56013 1 1 111 ARG HB3  H   5.164  12.460   1.124 1.00 . A A . 111 ARG HB3  1 1 
        6  56014 1 1 111 ARG HD2  H   5.852  12.684   3.468 1.00 . A A . 111 ARG HD2  1 1 
        6  56015 1 1 111 ARG HD3  H   7.343  11.940   4.049 1.00 . A A . 111 ARG HD3  1 1 
        6  56016 1 1 111 ARG HE   H   8.571  13.655   2.787 1.00 . A A . 111 ARG HE   1 1 
        6  56017 1 1 111 ARG HG2  H   6.494  10.613   2.224 1.00 . A A . 111 ARG HG2  1 1 
        6  56018 1 1 111 ARG HG3  H   7.963  11.423   1.679 1.00 . A A . 111 ARG HG3  1 1 
        6  56019 1 1 111 ARG HH11 H   5.217  14.386   3.606 1.00 . A A . 111 ARG HH11 1 1 
        6  56020 1 1 111 ARG HH12 H   5.459  16.099   3.522 1.00 . A A . 111 ARG HH12 1 1 
        6  56021 1 1 111 ARG HH21 H   8.867  15.887   2.723 1.00 . A A . 111 ARG HH21 1 1 
        6  56022 1 1 111 ARG HH22 H   7.525  16.943   3.022 1.00 . A A . 111 ARG HH22 1 1 
        6  56023 1 1 111 ARG N    N   5.215  11.895  -1.505 1.00 . A A . 111 ARG N    1 1 
        6  56024 1 1 111 ARG NE   N   7.618  13.739   3.020 1.00 . A A . 111 ARG NE   1 1 
        6  56025 1 1 111 ARG NH1  N   5.823  15.168   3.444 1.00 . A A . 111 ARG NH1  1 1 
        6  56026 1 1 111 ARG NH2  N   7.893  16.019   2.944 1.00 . A A . 111 ARG NH2  1 1 
        6  56027 1 1 111 ARG O    O   5.926   8.880   0.195 1.00 . A A . 111 ARG O    1 1 
        6  56028 1 1 112 GLU C    C   3.303   7.674  -0.492 1.00 . A A . 112 GLU C    1 1 
        6  56029 1 1 112 GLU CA   C   3.031   8.872   0.436 1.00 . A A . 112 GLU CA   1 1 
        6  56030 1 1 112 GLU CB   C   1.575   9.355   0.200 1.00 . A A . 112 GLU CB   1 1 
        6  56031 1 1 112 GLU CD   C  -0.850   8.686  -0.358 1.00 . A A . 112 GLU CD   1 1 
        6  56032 1 1 112 GLU CG   C   0.464   8.287   0.349 1.00 . A A . 112 GLU CG   1 1 
        6  56033 1 1 112 GLU H    H   3.538  10.890   0.030 1.00 . A A . 112 GLU H    1 1 
        6  56034 1 1 112 GLU HA   H   3.157   8.581   1.472 1.00 . A A . 112 GLU HA   1 1 
        6  56035 1 1 112 GLU HB2  H   1.366  10.154   0.893 1.00 . A A . 112 GLU HB2  1 1 
        6  56036 1 1 112 GLU HB3  H   1.518   9.761  -0.808 1.00 . A A . 112 GLU HB3  1 1 
        6  56037 1 1 112 GLU HG2  H   0.822   7.354  -0.073 1.00 . A A . 112 GLU HG2  1 1 
        6  56038 1 1 112 GLU HG3  H   0.258   8.135   1.405 1.00 . A A . 112 GLU HG3  1 1 
        6  56039 1 1 112 GLU N    N   3.943  10.004   0.139 1.00 . A A . 112 GLU N    1 1 
        6  56040 1 1 112 GLU O    O   3.604   6.556  -0.039 1.00 . A A . 112 GLU O    1 1 
        6  56041 1 1 112 GLU OE1  O  -1.349   9.798  -0.110 1.00 . A A . 112 GLU OE1  1 1 
        6  56042 1 1 112 GLU OE2  O  -1.375   7.896  -1.175 1.00 . A A . 112 GLU OE2  1 1 
        6  56043 1 1 113 CYS C    C   4.690   6.343  -2.935 1.00 . A A . 113 CYS C    1 1 
        6  56044 1 1 113 CYS CA   C   3.293   6.974  -2.861 1.00 . A A . 113 CYS CA   1 1 
        6  56045 1 1 113 CYS CB   C   2.929   7.630  -4.201 1.00 . A A . 113 CYS CB   1 1 
        6  56046 1 1 113 CYS H    H   3.095   8.908  -2.051 1.00 . A A . 113 CYS H    1 1 
        6  56047 1 1 113 CYS HA   H   2.560   6.198  -2.646 1.00 . A A . 113 CYS HA   1 1 
        6  56048 1 1 113 CYS HB2  H   1.937   8.057  -4.137 1.00 . A A . 113 CYS HB2  1 1 
        6  56049 1 1 113 CYS HB3  H   3.637   8.417  -4.428 1.00 . A A . 113 CYS HB3  1 1 
        6  56050 1 1 113 CYS HG   H   4.141   5.961  -5.681 1.00 . A A . 113 CYS HG   1 1 
        6  56051 1 1 113 CYS N    N   3.215   7.969  -1.797 1.00 . A A . 113 CYS N    1 1 
        6  56052 1 1 113 CYS O    O   4.815   5.113  -2.947 1.00 . A A . 113 CYS O    1 1 
        6  56053 1 1 113 CYS SG   S   2.932   6.487  -5.589 1.00 . A A . 113 CYS SG   1 1 
        6  56054 1 1 114 ILE C    C   7.503   5.844  -1.889 1.00 . A A . 114 ILE C    1 1 
        6  56055 1 1 114 ILE CA   C   7.148   6.801  -3.028 1.00 . A A . 114 ILE CA   1 1 
        6  56056 1 1 114 ILE CB   C   8.134   8.043  -3.009 1.00 . A A . 114 ILE CB   1 1 
        6  56057 1 1 114 ILE CD1  C   8.656  10.219  -4.355 1.00 . A A . 114 ILE CD1  1 1 
        6  56058 1 1 114 ILE CG1  C   7.905   8.908  -4.291 1.00 . A A . 114 ILE CG1  1 1 
        6  56059 1 1 114 ILE CG2  C   9.624   7.588  -2.886 1.00 . A A . 114 ILE CG2  1 1 
        6  56060 1 1 114 ILE H    H   5.533   8.166  -2.870 1.00 . A A . 114 ILE H    1 1 
        6  56061 1 1 114 ILE HA   H   7.274   6.282  -3.975 1.00 . A A . 114 ILE HA   1 1 
        6  56062 1 1 114 ILE HB   H   7.901   8.646  -2.132 1.00 . A A . 114 ILE HB   1 1 
        6  56063 1 1 114 ILE HD11 H   8.417  10.721  -5.286 1.00 . A A . 114 ILE HD11 1 1 
        6  56064 1 1 114 ILE HD12 H   9.721  10.037  -4.308 1.00 . A A . 114 ILE HD12 1 1 
        6  56065 1 1 114 ILE HD13 H   8.358  10.851  -3.532 1.00 . A A . 114 ILE HD13 1 1 
        6  56066 1 1 114 ILE HG12 H   8.193   8.336  -5.162 1.00 . A A . 114 ILE HG12 1 1 
        6  56067 1 1 114 ILE HG13 H   6.848   9.143  -4.371 1.00 . A A . 114 ILE HG13 1 1 
        6  56068 1 1 114 ILE HG21 H  10.273   8.436  -2.773 1.00 . A A . 114 ILE HG21 1 1 
        6  56069 1 1 114 ILE HG22 H   9.915   7.049  -3.770 1.00 . A A . 114 ILE HG22 1 1 
        6  56070 1 1 114 ILE HG23 H   9.743   6.944  -2.026 1.00 . A A . 114 ILE HG23 1 1 
        6  56071 1 1 114 ILE N    N   5.730   7.214  -2.937 1.00 . A A . 114 ILE N    1 1 
        6  56072 1 1 114 ILE O    O   7.937   4.725  -2.134 1.00 . A A . 114 ILE O    1 1 
        6  56073 1 1 115 THR C    C   6.961   4.173   0.636 1.00 . A A . 115 THR C    1 1 
        6  56074 1 1 115 THR CA   C   7.635   5.565   0.555 1.00 . A A . 115 THR CA   1 1 
        6  56075 1 1 115 THR CB   C   7.296   6.416   1.817 1.00 . A A . 115 THR CB   1 1 
        6  56076 1 1 115 THR CG2  C   7.682   5.708   3.119 1.00 . A A . 115 THR CG2  1 1 
        6  56077 1 1 115 THR H    H   6.757   7.130  -0.556 1.00 . A A . 115 THR H    1 1 
        6  56078 1 1 115 THR HA   H   8.714   5.433   0.516 1.00 . A A . 115 THR HA   1 1 
        6  56079 1 1 115 THR HB   H   6.223   6.603   1.828 1.00 . A A . 115 THR HB   1 1 
        6  56080 1 1 115 THR HG1  H   8.240   7.863   0.844 1.00 . A A . 115 THR HG1  1 1 
        6  56081 1 1 115 THR HG21 H   7.042   4.850   3.279 1.00 . A A . 115 THR HG21 1 1 
        6  56082 1 1 115 THR HG22 H   7.579   6.391   3.951 1.00 . A A . 115 THR HG22 1 1 
        6  56083 1 1 115 THR HG23 H   8.704   5.381   3.068 1.00 . A A . 115 THR HG23 1 1 
        6  56084 1 1 115 THR N    N   7.245   6.288  -0.656 1.00 . A A . 115 THR N    1 1 
        6  56085 1 1 115 THR O    O   7.571   3.206   1.106 1.00 . A A . 115 THR O    1 1 
        6  56086 1 1 115 THR OG1  O   7.973   7.688   1.749 1.00 . A A . 115 THR OG1  1 1 
        6  56087 1 1 116 SER C    C   5.637   1.861  -0.943 1.00 . A A . 116 SER C    1 1 
        6  56088 1 1 116 SER CA   C   4.976   2.814   0.072 1.00 . A A . 116 SER CA   1 1 
        6  56089 1 1 116 SER CB   C   3.504   3.065  -0.290 1.00 . A A . 116 SER CB   1 1 
        6  56090 1 1 116 SER H    H   5.280   4.899  -0.207 1.00 . A A . 116 SER H    1 1 
        6  56091 1 1 116 SER HA   H   5.022   2.358   1.058 1.00 . A A . 116 SER HA   1 1 
        6  56092 1 1 116 SER HB2  H   3.073   3.741   0.433 1.00 . A A . 116 SER HB2  1 1 
        6  56093 1 1 116 SER HB3  H   3.438   3.510  -1.277 1.00 . A A . 116 SER HB3  1 1 
        6  56094 1 1 116 SER HG   H   2.334   1.750   0.585 1.00 . A A . 116 SER HG   1 1 
        6  56095 1 1 116 SER N    N   5.713   4.085   0.135 1.00 . A A . 116 SER N    1 1 
        6  56096 1 1 116 SER O    O   5.846   0.694  -0.643 1.00 . A A . 116 SER O    1 1 
        6  56097 1 1 116 SER OG   O   2.741   1.863  -0.282 1.00 . A A . 116 SER OG   1 1 
        6  56098 1 1 117 MET C    C   8.046   1.065  -2.634 1.00 . A A . 117 MET C    1 1 
        6  56099 1 1 117 MET CA   C   6.725   1.657  -3.184 1.00 . A A . 117 MET CA   1 1 
        6  56100 1 1 117 MET CB   C   7.026   2.621  -4.365 1.00 . A A . 117 MET CB   1 1 
        6  56101 1 1 117 MET CE   C   7.671   4.849  -6.331 1.00 . A A . 117 MET CE   1 1 
        6  56102 1 1 117 MET CG   C   5.812   3.043  -5.218 1.00 . A A . 117 MET CG   1 1 
        6  56103 1 1 117 MET H    H   5.771   3.338  -2.290 1.00 . A A . 117 MET H    1 1 
        6  56104 1 1 117 MET HA   H   6.087   0.851  -3.530 1.00 . A A . 117 MET HA   1 1 
        6  56105 1 1 117 MET HB2  H   7.473   3.522  -3.964 1.00 . A A . 117 MET HB2  1 1 
        6  56106 1 1 117 MET HB3  H   7.751   2.155  -5.026 1.00 . A A . 117 MET HB3  1 1 
        6  56107 1 1 117 MET HE1  H   7.852   5.789  -6.824 1.00 . A A . 117 MET HE1  1 1 
        6  56108 1 1 117 MET HE2  H   7.931   4.042  -6.998 1.00 . A A . 117 MET HE2  1 1 
        6  56109 1 1 117 MET HE3  H   8.278   4.801  -5.443 1.00 . A A . 117 MET HE3  1 1 
        6  56110 1 1 117 MET HG2  H   5.709   2.368  -6.058 1.00 . A A . 117 MET HG2  1 1 
        6  56111 1 1 117 MET HG3  H   4.914   2.989  -4.612 1.00 . A A . 117 MET HG3  1 1 
        6  56112 1 1 117 MET N    N   5.993   2.399  -2.125 1.00 . A A . 117 MET N    1 1 
        6  56113 1 1 117 MET O    O   8.357  -0.113  -2.857 1.00 . A A . 117 MET O    1 1 
        6  56114 1 1 117 MET SD   S   5.946   4.726  -5.863 1.00 . A A . 117 MET SD   1 1 
        6  56115 1 1 118 VAL C    C   9.882   0.414  -0.223 1.00 . A A . 118 VAL C    1 1 
        6  56116 1 1 118 VAL CA   C  10.054   1.567  -1.244 1.00 . A A . 118 VAL CA   1 1 
        6  56117 1 1 118 VAL CB   C  10.661   2.850  -0.544 1.00 . A A . 118 VAL CB   1 1 
        6  56118 1 1 118 VAL CG1  C  11.939   2.530   0.268 1.00 . A A . 118 VAL CG1  1 1 
        6  56119 1 1 118 VAL CG2  C  10.908   3.995  -1.574 1.00 . A A . 118 VAL CG2  1 1 
        6  56120 1 1 118 VAL H    H   8.419   2.806  -1.735 1.00 . A A . 118 VAL H    1 1 
        6  56121 1 1 118 VAL HA   H  10.741   1.247  -2.025 1.00 . A A . 118 VAL HA   1 1 
        6  56122 1 1 118 VAL HB   H   9.915   3.213   0.164 1.00 . A A . 118 VAL HB   1 1 
        6  56123 1 1 118 VAL HG11 H  11.686   1.902   1.112 1.00 . A A . 118 VAL HG11 1 1 
        6  56124 1 1 118 VAL HG12 H  12.386   3.448   0.632 1.00 . A A . 118 VAL HG12 1 1 
        6  56125 1 1 118 VAL HG13 H  12.651   2.009  -0.358 1.00 . A A . 118 VAL HG13 1 1 
        6  56126 1 1 118 VAL HG21 H   9.991   4.207  -2.119 1.00 . A A . 118 VAL HG21 1 1 
        6  56127 1 1 118 VAL HG22 H  11.675   3.722  -2.280 1.00 . A A . 118 VAL HG22 1 1 
        6  56128 1 1 118 VAL HG23 H  11.219   4.886  -1.058 1.00 . A A . 118 VAL HG23 1 1 
        6  56129 1 1 118 VAL N    N   8.772   1.908  -1.880 1.00 . A A . 118 VAL N    1 1 
        6  56130 1 1 118 VAL O    O  10.636  -0.570  -0.246 1.00 . A A . 118 VAL O    1 1 
        6  56131 1 1 119 SER C    C   8.032  -1.776   1.158 1.00 . A A . 119 SER C    1 1 
        6  56132 1 1 119 SER CA   C   8.589  -0.446   1.711 1.00 . A A . 119 SER CA   1 1 
        6  56133 1 1 119 SER CB   C   7.621   0.159   2.753 1.00 . A A . 119 SER CB   1 1 
        6  56134 1 1 119 SER H    H   8.243   1.297   0.541 1.00 . A A . 119 SER H    1 1 
        6  56135 1 1 119 SER HA   H   9.539  -0.649   2.198 1.00 . A A . 119 SER HA   1 1 
        6  56136 1 1 119 SER HB2  H   7.466  -0.545   3.558 1.00 . A A . 119 SER HB2  1 1 
        6  56137 1 1 119 SER HB3  H   8.051   1.067   3.153 1.00 . A A . 119 SER HB3  1 1 
        6  56138 1 1 119 SER HG   H   5.806  -0.308   2.180 1.00 . A A . 119 SER HG   1 1 
        6  56139 1 1 119 SER N    N   8.849   0.531   0.634 1.00 . A A . 119 SER N    1 1 
        6  56140 1 1 119 SER O    O   8.181  -2.833   1.785 1.00 . A A . 119 SER O    1 1 
        6  56141 1 1 119 SER OG   O   6.360   0.476   2.183 1.00 . A A . 119 SER OG   1 1 
        6  56142 1 1 120 ARG C    C   8.036  -3.677  -1.388 1.00 . A A . 120 ARG C    1 1 
        6  56143 1 1 120 ARG CA   C   6.884  -2.895  -0.743 1.00 . A A . 120 ARG CA   1 1 
        6  56144 1 1 120 ARG CB   C   5.819  -2.484  -1.792 1.00 . A A . 120 ARG CB   1 1 
        6  56145 1 1 120 ARG CD   C   3.469  -1.476  -2.160 1.00 . A A . 120 ARG CD   1 1 
        6  56146 1 1 120 ARG CG   C   4.499  -2.008  -1.152 1.00 . A A . 120 ARG CG   1 1 
        6  56147 1 1 120 ARG CZ   C   1.294  -1.757  -0.954 1.00 . A A . 120 ARG CZ   1 1 
        6  56148 1 1 120 ARG H    H   7.280  -0.825  -0.439 1.00 . A A . 120 ARG H    1 1 
        6  56149 1 1 120 ARG HA   H   6.411  -3.541  -0.004 1.00 . A A . 120 ARG HA   1 1 
        6  56150 1 1 120 ARG HB2  H   6.219  -1.676  -2.400 1.00 . A A . 120 ARG HB2  1 1 
        6  56151 1 1 120 ARG HB3  H   5.602  -3.330  -2.435 1.00 . A A . 120 ARG HB3  1 1 
        6  56152 1 1 120 ARG HD2  H   3.911  -0.657  -2.721 1.00 . A A . 120 ARG HD2  1 1 
        6  56153 1 1 120 ARG HD3  H   3.186  -2.267  -2.846 1.00 . A A . 120 ARG HD3  1 1 
        6  56154 1 1 120 ARG HE   H   2.193  -0.002  -1.361 1.00 . A A . 120 ARG HE   1 1 
        6  56155 1 1 120 ARG HG2  H   4.051  -2.841  -0.621 1.00 . A A . 120 ARG HG2  1 1 
        6  56156 1 1 120 ARG HG3  H   4.722  -1.222  -0.439 1.00 . A A . 120 ARG HG3  1 1 
        6  56157 1 1 120 ARG HH11 H   2.122  -3.526  -1.510 1.00 . A A . 120 ARG HH11 1 1 
        6  56158 1 1 120 ARG HH12 H   0.607  -3.652  -0.658 1.00 . A A . 120 ARG HH12 1 1 
        6  56159 1 1 120 ARG HH21 H   0.216  -0.203  -0.240 1.00 . A A . 120 ARG HH21 1 1 
        6  56160 1 1 120 ARG HH22 H  -0.462  -1.782   0.050 1.00 . A A . 120 ARG HH22 1 1 
        6  56161 1 1 120 ARG N    N   7.397  -1.707  -0.028 1.00 . A A . 120 ARG N    1 1 
        6  56162 1 1 120 ARG NE   N   2.267  -0.978  -1.466 1.00 . A A . 120 ARG NE   1 1 
        6  56163 1 1 120 ARG NH1  N   1.342  -3.084  -1.059 1.00 . A A . 120 ARG NH1  1 1 
        6  56164 1 1 120 ARG NH2  N   0.276  -1.204  -0.319 1.00 . A A . 120 ARG NH2  1 1 
        6  56165 1 1 120 ARG O    O   7.917  -4.885  -1.608 1.00 . A A . 120 ARG O    1 1 
        6  56166 1 1 121 GLY C    C  11.212  -4.120  -0.825 1.00 . A A . 121 GLY C    1 1 
        6  56167 1 1 121 GLY CA   C  10.423  -3.617  -2.037 1.00 . A A . 121 GLY CA   1 1 
        6  56168 1 1 121 GLY H    H   9.136  -1.994  -1.589 1.00 . A A . 121 GLY H    1 1 
        6  56169 1 1 121 GLY HA2  H  10.220  -4.454  -2.692 1.00 . A A . 121 GLY HA2  1 1 
        6  56170 1 1 121 GLY HA3  H  11.022  -2.893  -2.570 1.00 . A A . 121 GLY HA3  1 1 
        6  56171 1 1 121 GLY N    N   9.163  -2.975  -1.656 1.00 . A A . 121 GLY N    1 1 
        6  56172 1 1 121 GLY O    O  12.408  -4.402  -0.942 1.00 . A A . 121 GLY O    1 1 
        6  56173 1 1 122 THR C    C  12.290  -3.887   2.104 1.00 . A A . 122 THR C    1 1 
        6  56174 1 1 122 THR CA   C  11.023  -4.659   1.662 1.00 . A A . 122 THR CA   1 1 
        6  56175 1 1 122 THR CB   C  11.180  -6.228   1.774 1.00 . A A . 122 THR CB   1 1 
        6  56176 1 1 122 THR CG2  C  12.348  -6.799   0.968 1.00 . A A . 122 THR CG2  1 1 
        6  56177 1 1 122 THR H    H   9.576  -3.957   0.309 1.00 . A A . 122 THR H    1 1 
        6  56178 1 1 122 THR HA   H  10.245  -4.378   2.366 1.00 . A A . 122 THR HA   1 1 
        6  56179 1 1 122 THR HB   H  10.262  -6.689   1.411 1.00 . A A . 122 THR HB   1 1 
        6  56180 1 1 122 THR HG1  H  12.176  -7.107   3.240 1.00 . A A . 122 THR HG1  1 1 
        6  56181 1 1 122 THR HG21 H  13.281  -6.385   1.336 1.00 . A A . 122 THR HG21 1 1 
        6  56182 1 1 122 THR HG22 H  12.233  -6.543  -0.076 1.00 . A A . 122 THR HG22 1 1 
        6  56183 1 1 122 THR HG23 H  12.371  -7.875   1.073 1.00 . A A . 122 THR HG23 1 1 
        6  56184 1 1 122 THR N    N  10.511  -4.218   0.339 1.00 . A A . 122 THR N    1 1 
        6  56185 1 1 122 THR O    O  13.120  -4.381   2.881 1.00 . A A . 122 THR O    1 1 
        6  56186 1 1 122 THR OG1  O  11.358  -6.610   3.153 1.00 . A A . 122 THR OG1  1 1 
        6  56187 1 1 123 PHE C    C  12.867  -0.833   3.206 1.00 . A A . 123 PHE C    1 1 
        6  56188 1 1 123 PHE CA   C  13.432  -1.690   2.052 1.00 . A A . 123 PHE CA   1 1 
        6  56189 1 1 123 PHE CB   C  13.867  -0.781   0.868 1.00 . A A . 123 PHE CB   1 1 
        6  56190 1 1 123 PHE CD1  C  15.481  -2.392  -0.254 1.00 . A A . 123 PHE CD1  1 1 
        6  56191 1 1 123 PHE CD2  C  13.773  -1.405  -1.616 1.00 . A A . 123 PHE CD2  1 1 
        6  56192 1 1 123 PHE CE1  C  15.954  -3.086  -1.352 1.00 . A A . 123 PHE CE1  1 1 
        6  56193 1 1 123 PHE CE2  C  14.252  -2.101  -2.715 1.00 . A A . 123 PHE CE2  1 1 
        6  56194 1 1 123 PHE CG   C  14.380  -1.541  -0.359 1.00 . A A . 123 PHE CG   1 1 
        6  56195 1 1 123 PHE CZ   C  15.343  -2.939  -2.583 1.00 . A A . 123 PHE CZ   1 1 
        6  56196 1 1 123 PHE H    H  11.723  -2.320   0.983 1.00 . A A . 123 PHE H    1 1 
        6  56197 1 1 123 PHE HA   H  14.295  -2.256   2.406 1.00 . A A . 123 PHE HA   1 1 
        6  56198 1 1 123 PHE HB2  H  13.023  -0.170   0.563 1.00 . A A . 123 PHE HB2  1 1 
        6  56199 1 1 123 PHE HB3  H  14.663  -0.123   1.201 1.00 . A A . 123 PHE HB3  1 1 
        6  56200 1 1 123 PHE HD1  H  15.970  -2.513   0.706 1.00 . A A . 123 PHE HD1  1 1 
        6  56201 1 1 123 PHE HD2  H  12.920  -0.748  -1.726 1.00 . A A . 123 PHE HD2  1 1 
        6  56202 1 1 123 PHE HE1  H  16.810  -3.744  -1.248 1.00 . A A . 123 PHE HE1  1 1 
        6  56203 1 1 123 PHE HE2  H  13.773  -1.985  -3.681 1.00 . A A . 123 PHE HE2  1 1 
        6  56204 1 1 123 PHE HZ   H  15.717  -3.485  -3.442 1.00 . A A . 123 PHE HZ   1 1 
        6  56205 1 1 123 PHE N    N  12.390  -2.631   1.630 1.00 . A A . 123 PHE N    1 1 
        6  56206 1 1 123 PHE O    O  11.687  -0.451   3.153 1.00 . A A . 123 PHE O    1 1 
        6  56207 1 1 124 PRO C    C  12.877   1.768   4.865 1.00 . A A . 124 PRO C    1 1 
        6  56208 1 1 124 PRO CA   C  13.236   0.354   5.380 1.00 . A A . 124 PRO CA   1 1 
        6  56209 1 1 124 PRO CB   C  14.458   0.372   6.344 1.00 . A A . 124 PRO CB   1 1 
        6  56210 1 1 124 PRO CD   C  15.074  -1.000   4.475 1.00 . A A . 124 PRO CD   1 1 
        6  56211 1 1 124 PRO CG   C  15.627  -0.027   5.493 1.00 . A A . 124 PRO CG   1 1 
        6  56212 1 1 124 PRO HA   H  12.372  -0.069   5.888 1.00 . A A . 124 PRO HA   1 1 
        6  56213 1 1 124 PRO HB2  H  14.599   1.364   6.771 1.00 . A A . 124 PRO HB2  1 1 
        6  56214 1 1 124 PRO HB3  H  14.314  -0.348   7.139 1.00 . A A . 124 PRO HB3  1 1 
        6  56215 1 1 124 PRO HD2  H  15.644  -0.955   3.553 1.00 . A A . 124 PRO HD2  1 1 
        6  56216 1 1 124 PRO HD3  H  15.075  -2.013   4.865 1.00 . A A . 124 PRO HD3  1 1 
        6  56217 1 1 124 PRO HG2  H  16.043   0.850   4.999 1.00 . A A . 124 PRO HG2  1 1 
        6  56218 1 1 124 PRO HG3  H  16.388  -0.508   6.096 1.00 . A A . 124 PRO HG3  1 1 
        6  56219 1 1 124 PRO N    N  13.678  -0.523   4.267 1.00 . A A . 124 PRO N    1 1 
        6  56220 1 1 124 PRO O    O  13.514   2.265   3.919 1.00 . A A . 124 PRO O    1 1 
        6  56221 1 1 125 GLN C    C  12.438   4.778   5.042 1.00 . A A . 125 GLN C    1 1 
        6  56222 1 1 125 GLN CA   C  11.333   3.705   5.068 1.00 . A A . 125 GLN CA   1 1 
        6  56223 1 1 125 GLN CB   C  10.158   4.165   5.980 1.00 . A A . 125 GLN CB   1 1 
        6  56224 1 1 125 GLN CD   C   8.545   6.120   6.554 1.00 . A A . 125 GLN CD   1 1 
        6  56225 1 1 125 GLN CG   C   9.862   5.688   5.932 1.00 . A A . 125 GLN CG   1 1 
        6  56226 1 1 125 GLN H    H  11.399   1.923   6.217 1.00 . A A . 125 GLN H    1 1 
        6  56227 1 1 125 GLN HA   H  10.946   3.586   4.058 1.00 . A A . 125 GLN HA   1 1 
        6  56228 1 1 125 GLN HB2  H   9.260   3.638   5.677 1.00 . A A . 125 GLN HB2  1 1 
        6  56229 1 1 125 GLN HB3  H  10.384   3.896   7.007 1.00 . A A . 125 GLN HB3  1 1 
        6  56230 1 1 125 GLN HE21 H   7.600   4.464   5.979 1.00 . A A . 125 GLN HE21 1 1 
        6  56231 1 1 125 GLN HE22 H   6.663   5.603   6.874 1.00 . A A . 125 GLN HE22 1 1 
        6  56232 1 1 125 GLN HG2  H  10.661   6.203   6.449 1.00 . A A . 125 GLN HG2  1 1 
        6  56233 1 1 125 GLN HG3  H   9.868   6.012   4.899 1.00 . A A . 125 GLN HG3  1 1 
        6  56234 1 1 125 GLN N    N  11.844   2.384   5.479 1.00 . A A . 125 GLN N    1 1 
        6  56235 1 1 125 GLN NE2  N   7.499   5.313   6.454 1.00 . A A . 125 GLN NE2  1 1 
        6  56236 1 1 125 GLN O    O  13.225   4.910   5.992 1.00 . A A . 125 GLN O    1 1 
        6  56237 1 1 125 GLN OE1  O   8.451   7.212   7.076 1.00 . A A . 125 GLN OE1  1 1 
        6  56238 1 1 126 LEU C    C  12.398   7.808   3.184 1.00 . A A . 126 LEU C    1 1 
        6  56239 1 1 126 LEU CA   C  13.305   6.697   3.725 1.00 . A A . 126 LEU CA   1 1 
        6  56240 1 1 126 LEU CB   C  14.478   6.376   2.744 1.00 . A A . 126 LEU CB   1 1 
        6  56241 1 1 126 LEU CD1  C  16.591   5.033   2.158 1.00 . A A . 126 LEU CD1  1 1 
        6  56242 1 1 126 LEU CD2  C  16.159   5.737   4.580 1.00 . A A . 126 LEU CD2  1 1 
        6  56243 1 1 126 LEU CG   C  15.517   5.310   3.236 1.00 . A A . 126 LEU CG   1 1 
        6  56244 1 1 126 LEU H    H  11.826   5.288   3.211 1.00 . A A . 126 LEU H    1 1 
        6  56245 1 1 126 LEU HA   H  13.713   7.011   4.684 1.00 . A A . 126 LEU HA   1 1 
        6  56246 1 1 126 LEU HB2  H  14.050   6.023   1.811 1.00 . A A . 126 LEU HB2  1 1 
        6  56247 1 1 126 LEU HB3  H  15.014   7.297   2.539 1.00 . A A . 126 LEU HB3  1 1 
        6  56248 1 1 126 LEU HD11 H  17.133   5.943   1.931 1.00 . A A . 126 LEU HD11 1 1 
        6  56249 1 1 126 LEU HD12 H  16.113   4.669   1.257 1.00 . A A . 126 LEU HD12 1 1 
        6  56250 1 1 126 LEU HD13 H  17.283   4.283   2.516 1.00 . A A . 126 LEU HD13 1 1 
        6  56251 1 1 126 LEU HD21 H  15.386   5.837   5.333 1.00 . A A . 126 LEU HD21 1 1 
        6  56252 1 1 126 LEU HD22 H  16.668   6.686   4.466 1.00 . A A . 126 LEU HD22 1 1 
        6  56253 1 1 126 LEU HD23 H  16.870   4.987   4.901 1.00 . A A . 126 LEU HD23 1 1 
        6  56254 1 1 126 LEU HG   H  14.995   4.376   3.412 1.00 . A A . 126 LEU HG   1 1 
        6  56255 1 1 126 LEU N    N  12.454   5.526   3.931 1.00 . A A . 126 LEU N    1 1 
        6  56256 1 1 126 LEU O    O  12.040   7.811   1.994 1.00 . A A . 126 LEU O    1 1 
        6  56257 1 1 127 ASN C    C  11.782  11.093   3.482 1.00 . A A . 127 ASN C    1 1 
        6  56258 1 1 127 ASN CA   C  11.020   9.785   3.747 1.00 . A A . 127 ASN CA   1 1 
        6  56259 1 1 127 ASN CB   C   9.935   9.969   4.855 1.00 . A A . 127 ASN CB   1 1 
        6  56260 1 1 127 ASN CG   C  10.460   9.940   6.297 1.00 . A A . 127 ASN CG   1 1 
        6  56261 1 1 127 ASN H    H  12.315   8.662   4.996 1.00 . A A . 127 ASN H    1 1 
        6  56262 1 1 127 ASN HA   H  10.507   9.492   2.826 1.00 . A A . 127 ASN HA   1 1 
        6  56263 1 1 127 ASN HB2  H   9.430  10.914   4.710 1.00 . A A . 127 ASN HB2  1 1 
        6  56264 1 1 127 ASN HB3  H   9.200   9.173   4.748 1.00 . A A . 127 ASN HB3  1 1 
        6  56265 1 1 127 ASN HD21 H   8.685   9.359   6.930 1.00 . A A . 127 ASN HD21 1 1 
        6  56266 1 1 127 ASN HD22 H   9.900   9.519   8.124 1.00 . A A . 127 ASN HD22 1 1 
        6  56267 1 1 127 ASN N    N  11.969   8.710   4.079 1.00 . A A . 127 ASN N    1 1 
        6  56268 1 1 127 ASN ND2  N   9.598   9.579   7.214 1.00 . A A . 127 ASN ND2  1 1 
        6  56269 1 1 127 ASN O    O  12.604  11.533   4.287 1.00 . A A . 127 ASN O    1 1 
        6  56270 1 1 127 ASN OD1  O  11.617  10.243   6.587 1.00 . A A . 127 ASN OD1  1 1 
        6  56271 1 1 128 LEU C    C  11.690  14.130   2.652 1.00 . A A . 128 LEU C    1 1 
        6  56272 1 1 128 LEU CA   C  12.136  12.903   1.822 1.00 . A A . 128 LEU CA   1 1 
        6  56273 1 1 128 LEU CB   C  11.828  13.048   0.293 1.00 . A A . 128 LEU CB   1 1 
        6  56274 1 1 128 LEU CD1  C   9.375  13.880   0.059 1.00 . A A . 128 LEU CD1  1 1 
        6  56275 1 1 128 LEU CD2  C  10.307  12.241  -1.628 1.00 . A A . 128 LEU CD2  1 1 
        6  56276 1 1 128 LEU CG   C  10.353  12.717  -0.168 1.00 . A A . 128 LEU CG   1 1 
        6  56277 1 1 128 LEU H    H  10.844  11.233   1.742 1.00 . A A . 128 LEU H    1 1 
        6  56278 1 1 128 LEU HA   H  13.211  12.785   1.942 1.00 . A A . 128 LEU HA   1 1 
        6  56279 1 1 128 LEU HB2  H  12.070  14.061  -0.016 1.00 . A A . 128 LEU HB2  1 1 
        6  56280 1 1 128 LEU HB3  H  12.502  12.378  -0.236 1.00 . A A . 128 LEU HB3  1 1 
        6  56281 1 1 128 LEU HD11 H   9.705  14.749  -0.493 1.00 . A A . 128 LEU HD11 1 1 
        6  56282 1 1 128 LEU HD12 H   9.328  14.118   1.112 1.00 . A A . 128 LEU HD12 1 1 
        6  56283 1 1 128 LEU HD13 H   8.389  13.594  -0.281 1.00 . A A . 128 LEU HD13 1 1 
        6  56284 1 1 128 LEU HD21 H   9.294  11.960  -1.890 1.00 . A A . 128 LEU HD21 1 1 
        6  56285 1 1 128 LEU HD22 H  10.955  11.386  -1.750 1.00 . A A . 128 LEU HD22 1 1 
        6  56286 1 1 128 LEU HD23 H  10.637  13.038  -2.282 1.00 . A A . 128 LEU HD23 1 1 
        6  56287 1 1 128 LEU HG   H   9.989  11.893   0.439 1.00 . A A . 128 LEU HG   1 1 
        6  56288 1 1 128 LEU N    N  11.507  11.668   2.311 1.00 . A A . 128 LEU N    1 1 
        6  56289 1 1 128 LEU O    O  10.527  14.222   3.078 1.00 . A A . 128 LEU O    1 1 
        6  56290 1 1 129 ALA C    C  11.567  17.267   2.782 1.00 . A A . 129 ALA C    1 1 
        6  56291 1 1 129 ALA CA   C  12.396  16.287   3.643 1.00 . A A . 129 ALA CA   1 1 
        6  56292 1 1 129 ALA CB   C  13.736  16.916   4.075 1.00 . A A . 129 ALA CB   1 1 
        6  56293 1 1 129 ALA H    H  13.547  14.874   2.568 1.00 . A A . 129 ALA H    1 1 
        6  56294 1 1 129 ALA HA   H  11.834  16.034   4.541 1.00 . A A . 129 ALA HA   1 1 
        6  56295 1 1 129 ALA HB1  H  13.554  17.813   4.655 1.00 . A A . 129 ALA HB1  1 1 
        6  56296 1 1 129 ALA HB2  H  14.324  17.168   3.201 1.00 . A A . 129 ALA HB2  1 1 
        6  56297 1 1 129 ALA HB3  H  14.287  16.208   4.680 1.00 . A A . 129 ALA HB3  1 1 
        6  56298 1 1 129 ALA N    N  12.642  15.045   2.899 1.00 . A A . 129 ALA N    1 1 
        6  56299 1 1 129 ALA O    O  11.767  17.322   1.559 1.00 . A A . 129 ALA O    1 1 
        6  56300 1 1 130 PRO C    C  10.536  20.235   2.230 1.00 . A A . 130 PRO C    1 1 
        6  56301 1 1 130 PRO CA   C   9.756  18.977   2.650 1.00 . A A . 130 PRO CA   1 1 
        6  56302 1 1 130 PRO CB   C   8.613  19.294   3.646 1.00 . A A . 130 PRO CB   1 1 
        6  56303 1 1 130 PRO CD   C  10.325  18.082   4.858 1.00 . A A . 130 PRO CD   1 1 
        6  56304 1 1 130 PRO CG   C   9.212  19.105   5.010 1.00 . A A . 130 PRO CG   1 1 
        6  56305 1 1 130 PRO HA   H   9.341  18.502   1.764 1.00 . A A . 130 PRO HA   1 1 
        6  56306 1 1 130 PRO HB2  H   8.252  20.311   3.510 1.00 . A A . 130 PRO HB2  1 1 
        6  56307 1 1 130 PRO HB3  H   7.794  18.599   3.503 1.00 . A A . 130 PRO HB3  1 1 
        6  56308 1 1 130 PRO HD2  H  11.205  18.391   5.410 1.00 . A A . 130 PRO HD2  1 1 
        6  56309 1 1 130 PRO HD3  H   9.999  17.109   5.203 1.00 . A A . 130 PRO HD3  1 1 
        6  56310 1 1 130 PRO HG2  H   9.607  20.051   5.372 1.00 . A A . 130 PRO HG2  1 1 
        6  56311 1 1 130 PRO HG3  H   8.460  18.735   5.699 1.00 . A A . 130 PRO HG3  1 1 
        6  56312 1 1 130 PRO N    N  10.611  18.041   3.396 1.00 . A A . 130 PRO N    1 1 
        6  56313 1 1 130 PRO O    O  11.316  20.789   3.017 1.00 . A A . 130 PRO O    1 1 
        6  56314 1 1 131 VAL C    C   9.926  23.005   0.525 1.00 . A A . 131 VAL C    1 1 
        6  56315 1 1 131 VAL CA   C  10.966  21.883   0.456 1.00 . A A . 131 VAL CA   1 1 
        6  56316 1 1 131 VAL CB   C  11.471  21.685  -1.024 1.00 . A A . 131 VAL CB   1 1 
        6  56317 1 1 131 VAL CG1  C  12.300  22.901  -1.500 1.00 . A A . 131 VAL CG1  1 1 
        6  56318 1 1 131 VAL CG2  C  12.268  20.362  -1.168 1.00 . A A . 131 VAL CG2  1 1 
        6  56319 1 1 131 VAL H    H   9.733  20.165   0.393 1.00 . A A . 131 VAL H    1 1 
        6  56320 1 1 131 VAL HA   H  11.825  22.135   1.085 1.00 . A A . 131 VAL HA   1 1 
        6  56321 1 1 131 VAL HB   H  10.598  21.612  -1.671 1.00 . A A . 131 VAL HB   1 1 
        6  56322 1 1 131 VAL HG11 H  11.693  23.797  -1.446 1.00 . A A . 131 VAL HG11 1 1 
        6  56323 1 1 131 VAL HG12 H  12.617  22.752  -2.524 1.00 . A A . 131 VAL HG12 1 1 
        6  56324 1 1 131 VAL HG13 H  13.174  23.022  -0.870 1.00 . A A . 131 VAL HG13 1 1 
        6  56325 1 1 131 VAL HG21 H  12.589  20.234  -2.196 1.00 . A A . 131 VAL HG21 1 1 
        6  56326 1 1 131 VAL HG22 H  11.638  19.527  -0.888 1.00 . A A . 131 VAL HG22 1 1 
        6  56327 1 1 131 VAL HG23 H  13.138  20.383  -0.523 1.00 . A A . 131 VAL HG23 1 1 
        6  56328 1 1 131 VAL N    N  10.332  20.671   0.979 1.00 . A A . 131 VAL N    1 1 
        6  56329 1 1 131 VAL O    O   8.921  22.979  -0.198 1.00 . A A . 131 VAL O    1 1 
        6  56330 1 1 132 ASN C    C   9.403  26.215   0.723 1.00 . A A . 132 ASN C    1 1 
        6  56331 1 1 132 ASN CA   C   9.231  25.060   1.715 1.00 . A A . 132 ASN CA   1 1 
        6  56332 1 1 132 ASN CB   C   9.402  25.533   3.184 1.00 . A A . 132 ASN CB   1 1 
        6  56333 1 1 132 ASN CG   C   8.920  24.498   4.200 1.00 . A A . 132 ASN CG   1 1 
        6  56334 1 1 132 ASN H    H  11.028  23.958   1.900 1.00 . A A . 132 ASN H    1 1 
        6  56335 1 1 132 ASN HA   H   8.220  24.665   1.600 1.00 . A A . 132 ASN HA   1 1 
        6  56336 1 1 132 ASN HB2  H  10.448  25.733   3.370 1.00 . A A . 132 ASN HB2  1 1 
        6  56337 1 1 132 ASN HB3  H   8.841  26.449   3.334 1.00 . A A . 132 ASN HB3  1 1 
        6  56338 1 1 132 ASN HD21 H   7.090  25.280   4.191 1.00 . A A . 132 ASN HD21 1 1 
        6  56339 1 1 132 ASN HD22 H   7.321  23.912   5.213 1.00 . A A . 132 ASN HD22 1 1 
        6  56340 1 1 132 ASN N    N  10.175  23.977   1.416 1.00 . A A . 132 ASN N    1 1 
        6  56341 1 1 132 ASN ND2  N   7.649  24.576   4.576 1.00 . A A . 132 ASN ND2  1 1 
        6  56342 1 1 132 ASN O    O  10.011  27.254   1.030 1.00 . A A . 132 ASN O    1 1 
        6  56343 1 1 132 ASN OD1  O   9.679  23.638   4.644 1.00 . A A . 132 ASN OD1  1 1 
        6  56344 1 1 133 PHE C    C   7.929  28.183  -1.102 1.00 . A A . 133 PHE C    1 1 
        6  56345 1 1 133 PHE CA   C   8.789  26.987  -1.558 1.00 . A A . 133 PHE CA   1 1 
        6  56346 1 1 133 PHE CB   C   8.198  26.321  -2.843 1.00 . A A . 133 PHE CB   1 1 
        6  56347 1 1 133 PHE CD1  C   9.489  26.771  -4.979 1.00 . A A . 133 PHE CD1  1 1 
        6  56348 1 1 133 PHE CD2  C   9.959  24.742  -3.797 1.00 . A A . 133 PHE CD2  1 1 
        6  56349 1 1 133 PHE CE1  C  10.426  26.439  -5.933 1.00 . A A . 133 PHE CE1  1 1 
        6  56350 1 1 133 PHE CE2  C  10.902  24.409  -4.759 1.00 . A A . 133 PHE CE2  1 1 
        6  56351 1 1 133 PHE CG   C   9.236  25.931  -3.893 1.00 . A A . 133 PHE CG   1 1 
        6  56352 1 1 133 PHE CZ   C  11.133  25.258  -5.827 1.00 . A A . 133 PHE CZ   1 1 
        6  56353 1 1 133 PHE H    H   8.553  25.078  -0.679 1.00 . A A . 133 PHE H    1 1 
        6  56354 1 1 133 PHE HA   H   9.794  27.344  -1.765 1.00 . A A . 133 PHE HA   1 1 
        6  56355 1 1 133 PHE HB2  H   7.651  25.425  -2.567 1.00 . A A . 133 PHE HB2  1 1 
        6  56356 1 1 133 PHE HB3  H   7.496  26.998  -3.311 1.00 . A A . 133 PHE HB3  1 1 
        6  56357 1 1 133 PHE HD1  H   8.937  27.701  -5.072 1.00 . A A . 133 PHE HD1  1 1 
        6  56358 1 1 133 PHE HD2  H   9.783  24.076  -2.964 1.00 . A A . 133 PHE HD2  1 1 
        6  56359 1 1 133 PHE HE1  H  10.603  27.110  -6.766 1.00 . A A . 133 PHE HE1  1 1 
        6  56360 1 1 133 PHE HE2  H  11.457  23.483  -4.675 1.00 . A A . 133 PHE HE2  1 1 
        6  56361 1 1 133 PHE HZ   H  11.872  24.998  -6.576 1.00 . A A . 133 PHE HZ   1 1 
        6  56362 1 1 133 PHE N    N   8.884  25.982  -0.489 1.00 . A A . 133 PHE N    1 1 
        6  56363 1 1 133 PHE O    O   8.254  29.348  -1.392 1.00 . A A . 133 PHE O    1 1 
        6  56364 1 1 134 ASP C    C   6.675  29.770   1.194 1.00 . A A . 134 ASP C    1 1 
        6  56365 1 1 134 ASP CA   C   5.932  28.863   0.212 1.00 . A A . 134 ASP CA   1 1 
        6  56366 1 1 134 ASP CB   C   4.747  28.180   0.951 1.00 . A A . 134 ASP CB   1 1 
        6  56367 1 1 134 ASP CG   C   3.677  27.667   0.000 1.00 . A A . 134 ASP CG   1 1 
        6  56368 1 1 134 ASP H    H   6.604  26.911  -0.285 1.00 . A A . 134 ASP H    1 1 
        6  56369 1 1 134 ASP HA   H   5.540  29.470  -0.606 1.00 . A A . 134 ASP HA   1 1 
        6  56370 1 1 134 ASP HB2  H   5.122  27.342   1.533 1.00 . A A . 134 ASP HB2  1 1 
        6  56371 1 1 134 ASP HB3  H   4.290  28.890   1.636 1.00 . A A . 134 ASP HB3  1 1 
        6  56372 1 1 134 ASP N    N   6.830  27.863  -0.391 1.00 . A A . 134 ASP N    1 1 
        6  56373 1 1 134 ASP O    O   6.568  30.983   1.097 1.00 . A A . 134 ASP O    1 1 
        6  56374 1 1 134 ASP OD1  O   3.868  26.595  -0.586 1.00 . A A . 134 ASP OD1  1 1 
        6  56375 1 1 134 ASP OD2  O   2.658  28.360  -0.183 1.00 . A A . 134 ASP OD2  1 1 
        6  56376 1 1 135 ALA C    C   9.167  30.853   2.602 1.00 . A A . 135 ALA C    1 1 
        6  56377 1 1 135 ALA CA   C   8.128  29.898   3.199 1.00 . A A . 135 ALA CA   1 1 
        6  56378 1 1 135 ALA CB   C   8.786  28.938   4.199 1.00 . A A . 135 ALA CB   1 1 
        6  56379 1 1 135 ALA H    H   7.504  28.183   2.106 1.00 . A A . 135 ALA H    1 1 
        6  56380 1 1 135 ALA HA   H   7.384  30.482   3.738 1.00 . A A . 135 ALA HA   1 1 
        6  56381 1 1 135 ALA HB1  H   9.551  28.352   3.701 1.00 . A A . 135 ALA HB1  1 1 
        6  56382 1 1 135 ALA HB2  H   8.039  28.271   4.605 1.00 . A A . 135 ALA HB2  1 1 
        6  56383 1 1 135 ALA HB3  H   9.231  29.503   5.008 1.00 . A A . 135 ALA HB3  1 1 
        6  56384 1 1 135 ALA N    N   7.423  29.158   2.134 1.00 . A A . 135 ALA N    1 1 
        6  56385 1 1 135 ALA O    O   9.201  32.017   2.953 1.00 . A A . 135 ALA O    1 1 
        6  56386 1 1 136 LEU C    C  10.500  32.416   0.353 1.00 . A A . 136 LEU C    1 1 
        6  56387 1 1 136 LEU CA   C  11.050  31.123   1.006 1.00 . A A . 136 LEU CA   1 1 
        6  56388 1 1 136 LEU CB   C  11.784  30.209  -0.030 1.00 . A A . 136 LEU CB   1 1 
        6  56389 1 1 136 LEU CD1  C  13.997  29.579  -1.191 1.00 . A A . 136 LEU CD1  1 1 
        6  56390 1 1 136 LEU CD2  C  12.848  31.743  -1.859 1.00 . A A . 136 LEU CD2  1 1 
        6  56391 1 1 136 LEU CG   C  13.116  30.752  -0.691 1.00 . A A . 136 LEU CG   1 1 
        6  56392 1 1 136 LEU H    H   9.812  29.423   1.353 1.00 . A A . 136 LEU H    1 1 
        6  56393 1 1 136 LEU HA   H  11.748  31.399   1.798 1.00 . A A . 136 LEU HA   1 1 
        6  56394 1 1 136 LEU HB2  H  12.018  29.283   0.482 1.00 . A A . 136 LEU HB2  1 1 
        6  56395 1 1 136 LEU HB3  H  11.081  29.973  -0.823 1.00 . A A . 136 LEU HB3  1 1 
        6  56396 1 1 136 LEU HD11 H  14.227  28.923  -0.364 1.00 . A A . 136 LEU HD11 1 1 
        6  56397 1 1 136 LEU HD12 H  14.922  29.964  -1.599 1.00 . A A . 136 LEU HD12 1 1 
        6  56398 1 1 136 LEU HD13 H  13.474  29.019  -1.958 1.00 . A A . 136 LEU HD13 1 1 
        6  56399 1 1 136 LEU HD21 H  13.790  32.087  -2.269 1.00 . A A . 136 LEU HD21 1 1 
        6  56400 1 1 136 LEU HD22 H  12.298  32.597  -1.490 1.00 . A A . 136 LEU HD22 1 1 
        6  56401 1 1 136 LEU HD23 H  12.273  31.256  -2.637 1.00 . A A . 136 LEU HD23 1 1 
        6  56402 1 1 136 LEU HG   H  13.691  31.283   0.062 1.00 . A A . 136 LEU HG   1 1 
        6  56403 1 1 136 LEU N    N   9.959  30.350   1.642 1.00 . A A . 136 LEU N    1 1 
        6  56404 1 1 136 LEU O    O  11.055  33.510   0.551 1.00 . A A . 136 LEU O    1 1 
        6  56405 1 1 137 PHE C    C   8.035  34.324  -0.145 1.00 . A A . 137 PHE C    1 1 
        6  56406 1 1 137 PHE CA   C   8.768  33.384  -1.131 1.00 . A A . 137 PHE CA   1 1 
        6  56407 1 1 137 PHE CB   C   7.779  32.832  -2.210 1.00 . A A . 137 PHE CB   1 1 
        6  56408 1 1 137 PHE CD1  C   6.199  34.729  -2.911 1.00 . A A . 137 PHE CD1  1 1 
        6  56409 1 1 137 PHE CD2  C   7.870  34.026  -4.482 1.00 . A A . 137 PHE CD2  1 1 
        6  56410 1 1 137 PHE CE1  C   5.755  35.679  -3.816 1.00 . A A . 137 PHE CE1  1 1 
        6  56411 1 1 137 PHE CE2  C   7.417  34.975  -5.384 1.00 . A A . 137 PHE CE2  1 1 
        6  56412 1 1 137 PHE CG   C   7.269  33.880  -3.221 1.00 . A A . 137 PHE CG   1 1 
        6  56413 1 1 137 PHE CZ   C   6.363  35.800  -5.049 1.00 . A A . 137 PHE CZ   1 1 
        6  56414 1 1 137 PHE H    H   8.994  31.377  -0.478 1.00 . A A . 137 PHE H    1 1 
        6  56415 1 1 137 PHE HA   H   9.556  33.943  -1.633 1.00 . A A . 137 PHE HA   1 1 
        6  56416 1 1 137 PHE HB2  H   8.278  32.047  -2.768 1.00 . A A . 137 PHE HB2  1 1 
        6  56417 1 1 137 PHE HB3  H   6.918  32.400  -1.714 1.00 . A A . 137 PHE HB3  1 1 
        6  56418 1 1 137 PHE HD1  H   5.714  34.640  -1.945 1.00 . A A . 137 PHE HD1  1 1 
        6  56419 1 1 137 PHE HD2  H   8.696  33.379  -4.761 1.00 . A A . 137 PHE HD2  1 1 
        6  56420 1 1 137 PHE HE1  H   4.924  36.328  -3.556 1.00 . A A . 137 PHE HE1  1 1 
        6  56421 1 1 137 PHE HE2  H   7.892  35.071  -6.351 1.00 . A A . 137 PHE HE2  1 1 
        6  56422 1 1 137 PHE HZ   H   6.013  36.547  -5.753 1.00 . A A . 137 PHE HZ   1 1 
        6  56423 1 1 137 PHE N    N   9.396  32.267  -0.405 1.00 . A A . 137 PHE N    1 1 
        6  56424 1 1 137 PHE O    O   8.242  35.541  -0.167 1.00 . A A . 137 PHE O    1 1 
        6  56425 1 1 138 MET C    C   6.833  35.154   2.779 1.00 . A A . 138 MET C    1 1 
        6  56426 1 1 138 MET CA   C   6.215  34.493   1.543 1.00 . A A . 138 MET CA   1 1 
        6  56427 1 1 138 MET CB   C   4.983  33.633   1.940 1.00 . A A . 138 MET CB   1 1 
        6  56428 1 1 138 MET CE   C   1.741  34.227   1.858 1.00 . A A . 138 MET CE   1 1 
        6  56429 1 1 138 MET CG   C   4.102  33.216   0.751 1.00 . A A . 138 MET CG   1 1 
        6  56430 1 1 138 MET H    H   7.262  32.775   0.861 1.00 . A A . 138 MET H    1 1 
        6  56431 1 1 138 MET HA   H   5.854  35.297   0.905 1.00 . A A . 138 MET HA   1 1 
        6  56432 1 1 138 MET HB2  H   5.326  32.734   2.443 1.00 . A A . 138 MET HB2  1 1 
        6  56433 1 1 138 MET HB3  H   4.368  34.198   2.629 1.00 . A A . 138 MET HB3  1 1 
        6  56434 1 1 138 MET HE1  H   1.812  34.984   1.090 1.00 . A A . 138 MET HE1  1 1 
        6  56435 1 1 138 MET HE2  H   2.277  34.553   2.738 1.00 . A A . 138 MET HE2  1 1 
        6  56436 1 1 138 MET HE3  H   0.702  34.071   2.108 1.00 . A A . 138 MET HE3  1 1 
        6  56437 1 1 138 MET HG2  H   4.002  34.052   0.068 1.00 . A A . 138 MET HG2  1 1 
        6  56438 1 1 138 MET HG3  H   4.580  32.394   0.231 1.00 . A A . 138 MET HG3  1 1 
        6  56439 1 1 138 MET N    N   7.196  33.736   0.734 1.00 . A A . 138 MET N    1 1 
        6  56440 1 1 138 MET O    O   6.274  36.132   3.262 1.00 . A A . 138 MET O    1 1 
        6  56441 1 1 138 MET SD   S   2.445  32.688   1.251 1.00 . A A . 138 MET SD   1 1 
        6  56442 1 1 139 ASN C    C   9.219  36.695   3.872 1.00 . A A . 139 ASN C    1 1 
        6  56443 1 1 139 ASN CA   C   8.756  35.316   4.361 1.00 . A A . 139 ASN CA   1 1 
        6  56444 1 1 139 ASN CB   C   9.995  34.474   4.805 1.00 . A A . 139 ASN CB   1 1 
        6  56445 1 1 139 ASN CG   C   9.652  33.246   5.662 1.00 . A A . 139 ASN CG   1 1 
        6  56446 1 1 139 ASN H    H   8.311  33.796   2.916 1.00 . A A . 139 ASN H    1 1 
        6  56447 1 1 139 ASN HA   H   8.091  35.450   5.212 1.00 . A A . 139 ASN HA   1 1 
        6  56448 1 1 139 ASN HB2  H  10.519  34.132   3.920 1.00 . A A . 139 ASN HB2  1 1 
        6  56449 1 1 139 ASN HB3  H  10.671  35.098   5.384 1.00 . A A . 139 ASN HB3  1 1 
        6  56450 1 1 139 ASN HD21 H  11.158  32.216   4.844 1.00 . A A . 139 ASN HD21 1 1 
        6  56451 1 1 139 ASN HD22 H  10.235  31.381   6.052 1.00 . A A . 139 ASN HD22 1 1 
        6  56452 1 1 139 ASN N    N   7.978  34.640   3.278 1.00 . A A . 139 ASN N    1 1 
        6  56453 1 1 139 ASN ND2  N  10.424  32.170   5.504 1.00 . A A . 139 ASN ND2  1 1 
        6  56454 1 1 139 ASN O    O   9.189  37.683   4.613 1.00 . A A . 139 ASN O    1 1 
        6  56455 1 1 139 ASN OD1  O   8.697  33.257   6.442 1.00 . A A . 139 ASN OD1  1 1 
        6  56456 1 1 140 TYR C    C   8.843  38.797   1.461 1.00 . A A . 140 TYR C    1 1 
        6  56457 1 1 140 TYR CA   C  10.056  37.959   1.919 1.00 . A A . 140 TYR CA   1 1 
        6  56458 1 1 140 TYR CB   C  10.960  37.593   0.709 1.00 . A A . 140 TYR CB   1 1 
        6  56459 1 1 140 TYR CD1  C  12.613  39.530   0.550 1.00 . A A . 140 TYR CD1  1 1 
        6  56460 1 1 140 TYR CD2  C  11.055  39.247  -1.244 1.00 . A A . 140 TYR CD2  1 1 
        6  56461 1 1 140 TYR CE1  C  13.137  40.642  -0.081 1.00 . A A . 140 TYR CE1  1 1 
        6  56462 1 1 140 TYR CE2  C  11.583  40.355  -1.877 1.00 . A A . 140 TYR CE2  1 1 
        6  56463 1 1 140 TYR CG   C  11.559  38.807  -0.014 1.00 . A A . 140 TYR CG   1 1 
        6  56464 1 1 140 TYR CZ   C  12.620  41.048  -1.292 1.00 . A A . 140 TYR CZ   1 1 
        6  56465 1 1 140 TYR H    H   9.617  35.897   2.081 1.00 . A A . 140 TYR H    1 1 
        6  56466 1 1 140 TYR HA   H  10.639  38.545   2.628 1.00 . A A . 140 TYR HA   1 1 
        6  56467 1 1 140 TYR HB2  H  11.781  36.978   1.055 1.00 . A A . 140 TYR HB2  1 1 
        6  56468 1 1 140 TYR HB3  H  10.380  37.019  -0.012 1.00 . A A . 140 TYR HB3  1 1 
        6  56469 1 1 140 TYR HD1  H  13.025  39.213   1.500 1.00 . A A . 140 TYR HD1  1 1 
        6  56470 1 1 140 TYR HD2  H  10.241  38.705  -1.705 1.00 . A A . 140 TYR HD2  1 1 
        6  56471 1 1 140 TYR HE1  H  13.957  41.186   0.375 1.00 . A A . 140 TYR HE1  1 1 
        6  56472 1 1 140 TYR HE2  H  11.179  40.679  -2.828 1.00 . A A . 140 TYR HE2  1 1 
        6  56473 1 1 140 TYR HH   H  14.089  42.078  -1.986 1.00 . A A . 140 TYR HH   1 1 
        6  56474 1 1 140 TYR N    N   9.618  36.734   2.593 1.00 . A A . 140 TYR N    1 1 
        6  56475 1 1 140 TYR O    O   8.900  40.031   1.469 1.00 . A A . 140 TYR O    1 1 
        6  56476 1 1 140 TYR OH   O  13.133  42.165  -1.917 1.00 . A A . 140 TYR OH   1 1 
        6  56477 1 1 141 LEU C    C   5.819  39.628   1.479 1.00 . A A . 141 LEU C    1 1 
        6  56478 1 1 141 LEU CA   C   6.567  38.746   0.455 1.00 . A A . 141 LEU CA   1 1 
        6  56479 1 1 141 LEU CB   C   5.607  37.660  -0.115 1.00 . A A . 141 LEU CB   1 1 
        6  56480 1 1 141 LEU CD1  C   4.525  39.014  -2.026 1.00 . A A . 141 LEU CD1  1 1 
        6  56481 1 1 141 LEU CD2  C   3.333  36.950  -1.076 1.00 . A A . 141 LEU CD2  1 1 
        6  56482 1 1 141 LEU CG   C   4.270  38.151  -0.767 1.00 . A A . 141 LEU CG   1 1 
        6  56483 1 1 141 LEU H    H   7.759  37.132   1.165 1.00 . A A . 141 LEU H    1 1 
        6  56484 1 1 141 LEU HA   H   6.914  39.367  -0.369 1.00 . A A . 141 LEU HA   1 1 
        6  56485 1 1 141 LEU HB2  H   6.153  37.081  -0.857 1.00 . A A . 141 LEU HB2  1 1 
        6  56486 1 1 141 LEU HB3  H   5.355  36.990   0.701 1.00 . A A . 141 LEU HB3  1 1 
        6  56487 1 1 141 LEU HD11 H   3.579  39.348  -2.432 1.00 . A A . 141 LEU HD11 1 1 
        6  56488 1 1 141 LEU HD12 H   5.050  38.436  -2.776 1.00 . A A . 141 LEU HD12 1 1 
        6  56489 1 1 141 LEU HD13 H   5.120  39.879  -1.759 1.00 . A A . 141 LEU HD13 1 1 
        6  56490 1 1 141 LEU HD21 H   2.415  37.311  -1.519 1.00 . A A . 141 LEU HD21 1 1 
        6  56491 1 1 141 LEU HD22 H   3.097  36.426  -0.155 1.00 . A A . 141 LEU HD22 1 1 
        6  56492 1 1 141 LEU HD23 H   3.819  36.266  -1.761 1.00 . A A . 141 LEU HD23 1 1 
        6  56493 1 1 141 LEU HG   H   3.754  38.784  -0.055 1.00 . A A . 141 LEU HG   1 1 
        6  56494 1 1 141 LEU N    N   7.755  38.104   1.058 1.00 . A A . 141 LEU N    1 1 
        6  56495 1 1 141 LEU O    O   5.635  40.820   1.234 1.00 . A A . 141 LEU O    1 1 
        6  56496 1 1 142 GLN C    C   4.849  39.095   5.100 1.00 . A A . 142 GLN C    1 1 
        6  56497 1 1 142 GLN CA   C   4.679  39.755   3.713 1.00 . A A . 142 GLN CA   1 1 
        6  56498 1 1 142 GLN CB   C   3.144  39.840   3.374 1.00 . A A . 142 GLN CB   1 1 
        6  56499 1 1 142 GLN CD   C   1.245  41.188   2.248 1.00 . A A . 142 GLN CD   1 1 
        6  56500 1 1 142 GLN CG   C   2.749  40.933   2.345 1.00 . A A . 142 GLN CG   1 1 
        6  56501 1 1 142 GLN H    H   5.712  38.119   2.799 1.00 . A A . 142 GLN H    1 1 
        6  56502 1 1 142 GLN HA   H   5.073  40.763   3.785 1.00 . A A . 142 GLN HA   1 1 
        6  56503 1 1 142 GLN HB2  H   2.821  38.881   2.980 1.00 . A A . 142 GLN HB2  1 1 
        6  56504 1 1 142 GLN HB3  H   2.586  40.030   4.289 1.00 . A A . 142 GLN HB3  1 1 
        6  56505 1 1 142 GLN HE21 H   1.404  41.683   0.330 1.00 . A A . 142 GLN HE21 1 1 
        6  56506 1 1 142 GLN HE22 H  -0.188  41.749   0.999 1.00 . A A . 142 GLN HE22 1 1 
        6  56507 1 1 142 GLN HG2  H   3.223  41.861   2.635 1.00 . A A . 142 GLN HG2  1 1 
        6  56508 1 1 142 GLN HG3  H   3.120  40.636   1.371 1.00 . A A . 142 GLN HG3  1 1 
        6  56509 1 1 142 GLN N    N   5.455  39.049   2.646 1.00 . A A . 142 GLN N    1 1 
        6  56510 1 1 142 GLN NE2  N   0.772  41.578   1.073 1.00 . A A . 142 GLN NE2  1 1 
        6  56511 1 1 142 GLN O    O   4.264  39.587   6.075 1.00 . A A . 142 GLN O    1 1 
        6  56512 1 1 142 GLN OE1  O   0.521  41.046   3.228 1.00 . A A . 142 GLN OE1  1 1 
        6  56513 1 1 143 GLN C    C   4.495  36.427   6.813 1.00 . A A . 143 GLN C    1 1 
        6  56514 1 1 143 GLN CA   C   5.813  37.156   6.406 1.00 . A A . 143 GLN CA   1 1 
        6  56515 1 1 143 GLN CB   C   6.377  38.031   7.568 1.00 . A A . 143 GLN CB   1 1 
        6  56516 1 1 143 GLN CD   C   7.138  38.238  10.017 1.00 . A A . 143 GLN CD   1 1 
        6  56517 1 1 143 GLN CG   C   6.726  37.291   8.881 1.00 . A A . 143 GLN CG   1 1 
        6  56518 1 1 143 GLN H    H   6.134  37.739   4.383 1.00 . A A . 143 GLN H    1 1 
        6  56519 1 1 143 GLN HA   H   6.548  36.397   6.157 1.00 . A A . 143 GLN HA   1 1 
        6  56520 1 1 143 GLN HB2  H   7.274  38.525   7.215 1.00 . A A . 143 GLN HB2  1 1 
        6  56521 1 1 143 GLN HB3  H   5.642  38.799   7.798 1.00 . A A . 143 GLN HB3  1 1 
        6  56522 1 1 143 GLN HE21 H   8.326  36.857  10.798 1.00 . A A . 143 GLN HE21 1 1 
        6  56523 1 1 143 GLN HE22 H   8.275  38.367  11.639 1.00 . A A . 143 GLN HE22 1 1 
        6  56524 1 1 143 GLN HG2  H   5.859  36.728   9.204 1.00 . A A . 143 GLN HG2  1 1 
        6  56525 1 1 143 GLN HG3  H   7.542  36.604   8.684 1.00 . A A . 143 GLN HG3  1 1 
        6  56526 1 1 143 GLN N    N   5.635  37.992   5.178 1.00 . A A . 143 GLN N    1 1 
        6  56527 1 1 143 GLN NE2  N   7.998  37.774  10.910 1.00 . A A . 143 GLN NE2  1 1 
        6  56528 1 1 143 GLN O    O   3.410  36.774   6.330 1.00 . A A . 143 GLN O    1 1 
        6  56529 1 1 143 GLN OE1  O   6.671  39.378  10.095 1.00 . A A . 143 GLN OE1  1 1 
        6  56530 1 1 144 GLN C    C   2.704  35.663   9.252 1.00 . A A . 144 GLN C    1 1 
        6  56531 1 1 144 GLN CA   C   3.410  34.714   8.254 1.00 . A A . 144 GLN CA   1 1 
        6  56532 1 1 144 GLN CB   C   3.793  33.377   8.954 1.00 . A A . 144 GLN CB   1 1 
        6  56533 1 1 144 GLN CD   C   2.969  31.372  10.364 1.00 . A A . 144 GLN CD   1 1 
        6  56534 1 1 144 GLN CG   C   2.582  32.605   9.539 1.00 . A A . 144 GLN CG   1 1 
        6  56535 1 1 144 GLN H    H   5.488  35.061   7.925 1.00 . A A . 144 GLN H    1 1 
        6  56536 1 1 144 GLN HA   H   2.726  34.493   7.437 1.00 . A A . 144 GLN HA   1 1 
        6  56537 1 1 144 GLN HB2  H   4.289  32.738   8.229 1.00 . A A . 144 GLN HB2  1 1 
        6  56538 1 1 144 GLN HB3  H   4.489  33.587   9.760 1.00 . A A . 144 GLN HB3  1 1 
        6  56539 1 1 144 GLN HE21 H   3.086  32.480  12.013 1.00 . A A . 144 GLN HE21 1 1 
        6  56540 1 1 144 GLN HE22 H   3.441  30.802  12.206 1.00 . A A . 144 GLN HE22 1 1 
        6  56541 1 1 144 GLN HG2  H   2.018  33.278  10.175 1.00 . A A . 144 GLN HG2  1 1 
        6  56542 1 1 144 GLN HG3  H   1.946  32.289   8.719 1.00 . A A . 144 GLN HG3  1 1 
        6  56543 1 1 144 GLN N    N   4.595  35.385   7.675 1.00 . A A . 144 GLN N    1 1 
        6  56544 1 1 144 GLN NE2  N   3.184  31.568  11.659 1.00 . A A . 144 GLN NE2  1 1 
        6  56545 1 1 144 GLN O    O   3.163  35.854  10.389 1.00 . A A . 144 GLN O    1 1 
        6  56546 1 1 144 GLN OE1  O   3.078  30.261   9.845 1.00 . A A . 144 GLN OE1  1 1 
        6  56547 1 1 145 ALA C    C  -0.742  36.705   9.391 1.00 . A A . 145 ALA C    1 1 
        6  56548 1 1 145 ALA CA   C   0.726  37.133   9.605 1.00 . A A . 145 ALA CA   1 1 
        6  56549 1 1 145 ALA CB   C   0.944  38.617   9.251 1.00 . A A . 145 ALA CB   1 1 
        6  56550 1 1 145 ALA H    H   1.424  36.211   7.823 1.00 . A A . 145 ALA H    1 1 
        6  56551 1 1 145 ALA HA   H   0.972  36.990  10.656 1.00 . A A . 145 ALA HA   1 1 
        6  56552 1 1 145 ALA HB1  H   1.979  38.885   9.427 1.00 . A A . 145 ALA HB1  1 1 
        6  56553 1 1 145 ALA HB2  H   0.309  39.238   9.868 1.00 . A A . 145 ALA HB2  1 1 
        6  56554 1 1 145 ALA HB3  H   0.704  38.788   8.207 1.00 . A A . 145 ALA HB3  1 1 
        6  56555 1 1 145 ALA N    N   1.623  36.294   8.780 1.00 . A A . 145 ALA N    1 1 
        6  56556 1 1 145 ALA O    O  -1.677  37.429   9.756 1.00 . A A . 145 ALA O    1 1 
        6  56557 1 1 146 GLY C    C  -2.890  34.164   9.519 1.00 . A A . 146 GLY C    1 1 
        6  56558 1 1 146 GLY CA   C  -2.239  34.995   8.437 1.00 . A A . 146 GLY CA   1 1 
        6  56559 1 1 146 GLY H    H  -0.139  34.937   8.663 1.00 . A A . 146 GLY H    1 1 
        6  56560 1 1 146 GLY HA2  H  -2.889  35.828   8.185 1.00 . A A . 146 GLY HA2  1 1 
        6  56561 1 1 146 GLY HA3  H  -2.125  34.379   7.556 1.00 . A A . 146 GLY HA3  1 1 
        6  56562 1 1 146 GLY N    N  -0.922  35.500   8.816 1.00 . A A . 146 GLY N    1 1 
        6  56563 1 1 146 GLY O    O  -2.205  33.435  10.245 1.00 . A A . 146 GLY O    1 1 
        6  56564 1 1 147 GLU C    C  -5.939  32.532   9.848 1.00 . A A . 147 GLU C    1 1 
        6  56565 1 1 147 GLU CA   C  -5.042  33.541  10.593 1.00 . A A . 147 GLU CA   1 1 
        6  56566 1 1 147 GLU CB   C  -5.889  34.546  11.422 1.00 . A A . 147 GLU CB   1 1 
        6  56567 1 1 147 GLU CD   C  -5.916  36.646  12.913 1.00 . A A . 147 GLU CD   1 1 
        6  56568 1 1 147 GLU CG   C  -5.055  35.594  12.192 1.00 . A A . 147 GLU CG   1 1 
        6  56569 1 1 147 GLU H    H  -4.682  34.876   8.995 1.00 . A A . 147 GLU H    1 1 
        6  56570 1 1 147 GLU HA   H  -4.379  32.998  11.268 1.00 . A A . 147 GLU HA   1 1 
        6  56571 1 1 147 GLU HB2  H  -6.565  35.072  10.753 1.00 . A A . 147 GLU HB2  1 1 
        6  56572 1 1 147 GLU HB3  H  -6.482  33.990  12.140 1.00 . A A . 147 GLU HB3  1 1 
        6  56573 1 1 147 GLU HG2  H  -4.441  35.080  12.927 1.00 . A A . 147 GLU HG2  1 1 
        6  56574 1 1 147 GLU HG3  H  -4.401  36.096  11.488 1.00 . A A . 147 GLU HG3  1 1 
        6  56575 1 1 147 GLU N    N  -4.223  34.273   9.616 1.00 . A A . 147 GLU N    1 1 
        6  56576 1 1 147 GLU O    O  -6.529  32.873   8.811 1.00 . A A . 147 GLU O    1 1 
        6  56577 1 1 147 GLU OE1  O  -6.148  37.738  12.347 1.00 . A A . 147 GLU OE1  1 1 
        6  56578 1 1 147 GLU OE2  O  -6.378  36.384  14.042 1.00 . A A . 147 GLU OE2  1 1 
        6  56579 1 1 148 GLY C    C  -8.278  30.332  10.154 1.00 . A A . 148 GLY C    1 1 
        6  56580 1 1 148 GLY CA   C  -6.814  30.226   9.771 1.00 . A A . 148 GLY CA   1 1 
        6  56581 1 1 148 GLY H    H  -5.546  31.114  11.216 1.00 . A A . 148 GLY H    1 1 
        6  56582 1 1 148 GLY HA2  H  -6.721  30.266   8.691 1.00 . A A . 148 GLY HA2  1 1 
        6  56583 1 1 148 GLY HA3  H  -6.430  29.272  10.112 1.00 . A A . 148 GLY HA3  1 1 
        6  56584 1 1 148 GLY N    N  -6.020  31.296  10.378 1.00 . A A . 148 GLY N    1 1 
        6  56585 1 1 148 GLY O    O  -8.749  29.606  11.037 1.00 . A A . 148 GLY O    1 1 
        6  56586 1 1 149 THR C    C -11.308  30.400   9.315 1.00 . A A . 149 THR C    1 1 
        6  56587 1 1 149 THR CA   C -10.403  31.552   9.788 1.00 . A A . 149 THR CA   1 1 
        6  56588 1 1 149 THR CB   C -10.846  32.893   9.111 1.00 . A A . 149 THR CB   1 1 
        6  56589 1 1 149 THR CG2  C -12.249  33.334   9.581 1.00 . A A . 149 THR CG2  1 1 
        6  56590 1 1 149 THR H    H  -8.554  31.764   8.777 1.00 . A A . 149 THR H    1 1 
        6  56591 1 1 149 THR HA   H -10.500  31.669  10.867 1.00 . A A . 149 THR HA   1 1 
        6  56592 1 1 149 THR HB   H -10.864  32.761   8.031 1.00 . A A . 149 THR HB   1 1 
        6  56593 1 1 149 THR HG1  H  -9.225  33.576  10.026 1.00 . A A . 149 THR HG1  1 1 
        6  56594 1 1 149 THR HG21 H -12.242  33.492  10.653 1.00 . A A . 149 THR HG21 1 1 
        6  56595 1 1 149 THR HG22 H -12.976  32.570   9.339 1.00 . A A . 149 THR HG22 1 1 
        6  56596 1 1 149 THR HG23 H -12.527  34.257   9.086 1.00 . A A . 149 THR HG23 1 1 
        6  56597 1 1 149 THR N    N  -8.994  31.261   9.495 1.00 . A A . 149 THR N    1 1 
        6  56598 1 1 149 THR O    O -11.353  30.095   8.114 1.00 . A A . 149 THR O    1 1 
        6  56599 1 1 149 THR OG1  O  -9.893  33.926   9.421 1.00 . A A . 149 THR OG1  1 1 
        6  56600 1 1 150 GLU C    C -14.196  29.205   9.271 1.00 . A A . 150 GLU C    1 1 
        6  56601 1 1 150 GLU CA   C -12.951  28.671   9.991 1.00 . A A . 150 GLU CA   1 1 
        6  56602 1 1 150 GLU CB   C -13.346  27.919  11.296 1.00 . A A . 150 GLU CB   1 1 
        6  56603 1 1 150 GLU CD   C -11.854  25.886  10.866 1.00 . A A . 150 GLU CD   1 1 
        6  56604 1 1 150 GLU CG   C -12.243  27.002  11.851 1.00 . A A . 150 GLU CG   1 1 
        6  56605 1 1 150 GLU H    H -11.872  30.022  11.207 1.00 . A A . 150 GLU H    1 1 
        6  56606 1 1 150 GLU HA   H -12.453  27.963   9.328 1.00 . A A . 150 GLU HA   1 1 
        6  56607 1 1 150 GLU HB2  H -13.594  28.652  12.059 1.00 . A A . 150 GLU HB2  1 1 
        6  56608 1 1 150 GLU HB3  H -14.228  27.310  11.112 1.00 . A A . 150 GLU HB3  1 1 
        6  56609 1 1 150 GLU HG2  H -11.369  27.609  12.069 1.00 . A A . 150 GLU HG2  1 1 
        6  56610 1 1 150 GLU HG3  H -12.590  26.547  12.772 1.00 . A A . 150 GLU HG3  1 1 
        6  56611 1 1 150 GLU N    N -12.003  29.754  10.274 1.00 . A A . 150 GLU N    1 1 
        6  56612 1 1 150 GLU O    O -15.126  29.712   9.899 1.00 . A A . 150 GLU O    1 1 
        6  56613 1 1 150 GLU OE1  O -12.736  25.072  10.497 1.00 . A A . 150 GLU OE1  1 1 
        6  56614 1 1 150 GLU OE2  O -10.676  25.805  10.460 1.00 . A A . 150 GLU OE2  1 1 
        6  56615 1 1 151 GLU C    C -16.050  27.918   7.099 1.00 . A A . 151 GLU C    1 1 
        6  56616 1 1 151 GLU CA   C -15.338  29.286   7.097 1.00 . A A . 151 GLU CA   1 1 
        6  56617 1 1 151 GLU CB   C -14.931  29.717   5.659 1.00 . A A . 151 GLU CB   1 1 
        6  56618 1 1 151 GLU CD   C -17.088  31.052   5.228 1.00 . A A . 151 GLU CD   1 1 
        6  56619 1 1 151 GLU CG   C -16.111  29.979   4.704 1.00 . A A . 151 GLU CG   1 1 
        6  56620 1 1 151 GLU H    H -13.283  29.009   7.504 1.00 . A A . 151 GLU H    1 1 
        6  56621 1 1 151 GLU HA   H -15.991  30.041   7.535 1.00 . A A . 151 GLU HA   1 1 
        6  56622 1 1 151 GLU HB2  H -14.343  30.629   5.727 1.00 . A A . 151 GLU HB2  1 1 
        6  56623 1 1 151 GLU HB3  H -14.304  28.942   5.225 1.00 . A A . 151 GLU HB3  1 1 
        6  56624 1 1 151 GLU HG2  H -15.718  30.305   3.748 1.00 . A A . 151 GLU HG2  1 1 
        6  56625 1 1 151 GLU HG3  H -16.651  29.048   4.557 1.00 . A A . 151 GLU HG3  1 1 
        6  56626 1 1 151 GLU N    N -14.151  29.153   7.938 1.00 . A A . 151 GLU N    1 1 
        6  56627 1 1 151 GLU O    O -17.280  27.834   7.195 1.00 . A A . 151 GLU O    1 1 
        6  56628 1 1 151 GLU OE1  O -18.190  30.698   5.706 1.00 . A A . 151 GLU OE1  1 1 
        6  56629 1 1 151 GLU OE2  O -16.749  32.252   5.183 1.00 . A A . 151 GLU OE2  1 1 
        6  56630 1 1 152 HIS C    C -16.620  24.934   6.232 1.00 . A A . 152 HIS C    1 1 
        6  56631 1 1 152 HIS CA   C -15.553  25.459   7.218 1.00 . A A . 152 HIS CA   1 1 
        6  56632 1 1 152 HIS CB   C -15.970  25.211   8.698 1.00 . A A . 152 HIS CB   1 1 
        6  56633 1 1 152 HIS CD2  C -15.256  22.800   9.384 1.00 . A A . 152 HIS CD2  1 1 
        6  56634 1 1 152 HIS CE1  C -17.228  21.853   9.300 1.00 . A A . 152 HIS CE1  1 1 
        6  56635 1 1 152 HIS CG   C -16.155  23.755   9.031 1.00 . A A . 152 HIS CG   1 1 
        6  56636 1 1 152 HIS H    H -14.280  27.063   6.741 1.00 . A A . 152 HIS H    1 1 
        6  56637 1 1 152 HIS HA   H -14.635  24.906   7.040 1.00 . A A . 152 HIS HA   1 1 
        6  56638 1 1 152 HIS HB2  H -15.205  25.608   9.355 1.00 . A A . 152 HIS HB2  1 1 
        6  56639 1 1 152 HIS HB3  H -16.904  25.725   8.903 1.00 . A A . 152 HIS HB3  1 1 
        6  56640 1 1 152 HIS HD1  H -18.233  23.550   8.764 1.00 . A A . 152 HIS HD1  1 1 
        6  56641 1 1 152 HIS HD2  H -14.188  22.933   9.507 1.00 . A A . 152 HIS HD2  1 1 
        6  56642 1 1 152 HIS HE1  H -18.017  21.116   9.345 1.00 . A A . 152 HIS HE1  1 1 
        6  56643 1 1 152 HIS HE2  H -15.584  20.791   9.909 1.00 . A A . 152 HIS HE2  1 1 
        6  56644 1 1 152 HIS N    N -15.207  26.867   6.990 1.00 . A A . 152 HIS N    1 1 
        6  56645 1 1 152 HIS ND1  N -17.378  23.125   8.989 1.00 . A A . 152 HIS ND1  1 1 
        6  56646 1 1 152 HIS NE2  N -15.952  21.631   9.544 1.00 . A A . 152 HIS NE2  1 1 
        6  56647 1 1 152 HIS O    O -17.818  25.188   6.397 1.00 . A A . 152 HIS O    1 1 
        6  56648 1 1 153 GLN C    C -17.597  22.248   4.967 1.00 . A A . 153 GLN C    1 1 
        6  56649 1 1 153 GLN CA   C -17.017  23.491   4.254 1.00 . A A . 153 GLN CA   1 1 
        6  56650 1 1 153 GLN CB   C -16.207  23.096   2.979 1.00 . A A . 153 GLN CB   1 1 
        6  56651 1 1 153 GLN CD   C -14.796  25.266   2.659 1.00 . A A . 153 GLN CD   1 1 
        6  56652 1 1 153 GLN CG   C -15.789  24.267   2.045 1.00 . A A . 153 GLN CG   1 1 
        6  56653 1 1 153 GLN H    H -15.186  24.131   5.097 1.00 . A A . 153 GLN H    1 1 
        6  56654 1 1 153 GLN HA   H -17.833  24.155   3.964 1.00 . A A . 153 GLN HA   1 1 
        6  56655 1 1 153 GLN HB2  H -15.305  22.585   3.291 1.00 . A A . 153 GLN HB2  1 1 
        6  56656 1 1 153 GLN HB3  H -16.802  22.399   2.391 1.00 . A A . 153 GLN HB3  1 1 
        6  56657 1 1 153 GLN HE21 H -16.283  26.406   3.327 1.00 . A A . 153 GLN HE21 1 1 
        6  56658 1 1 153 GLN HE22 H -14.688  26.960   3.687 1.00 . A A . 153 GLN HE22 1 1 
        6  56659 1 1 153 GLN HG2  H -15.333  23.847   1.158 1.00 . A A . 153 GLN HG2  1 1 
        6  56660 1 1 153 GLN HG3  H -16.684  24.807   1.752 1.00 . A A . 153 GLN HG3  1 1 
        6  56661 1 1 153 GLN N    N -16.155  24.204   5.209 1.00 . A A . 153 GLN N    1 1 
        6  56662 1 1 153 GLN NE2  N -15.306  26.318   3.287 1.00 . A A . 153 GLN NE2  1 1 
        6  56663 1 1 153 GLN O    O -16.846  21.324   5.313 1.00 . A A . 153 GLN O    1 1 
        6  56664 1 1 153 GLN OE1  O -13.581  25.082   2.580 1.00 . A A . 153 GLN OE1  1 1 
        6  56665 1 1 154 ASP C    C -19.977  20.028   5.225 1.00 . A A . 154 ASP C    1 1 
        6  56666 1 1 154 ASP CA   C -19.604  21.261   6.065 1.00 . A A . 154 ASP CA   1 1 
        6  56667 1 1 154 ASP CB   C -20.893  21.846   6.723 1.00 . A A . 154 ASP CB   1 1 
        6  56668 1 1 154 ASP CG   C -20.658  23.174   7.454 1.00 . A A . 154 ASP CG   1 1 
        6  56669 1 1 154 ASP H    H -19.450  23.008   4.853 1.00 . A A . 154 ASP H    1 1 
        6  56670 1 1 154 ASP HA   H -18.920  20.956   6.854 1.00 . A A . 154 ASP HA   1 1 
        6  56671 1 1 154 ASP HB2  H -21.645  22.004   5.953 1.00 . A A . 154 ASP HB2  1 1 
        6  56672 1 1 154 ASP HB3  H -21.285  21.123   7.435 1.00 . A A . 154 ASP HB3  1 1 
        6  56673 1 1 154 ASP N    N -18.919  22.276   5.231 1.00 . A A . 154 ASP N    1 1 
        6  56674 1 1 154 ASP O    O -19.390  18.948   5.379 1.00 . A A . 154 ASP O    1 1 
        6  56675 1 1 154 ASP OD1  O -20.782  24.245   6.822 1.00 . A A . 154 ASP OD1  1 1 
        6  56676 1 1 154 ASP OD2  O -20.340  23.159   8.656 1.00 . A A . 154 ASP OD2  1 1 
        6  56677 1 1 155 ALA C    C -21.950  19.620   2.146 1.00 . A A . 155 ALA C    1 1 
        6  56678 1 1 155 ALA CA   C -21.591  19.144   3.565 1.00 . A A . 155 ALA CA   1 1 
        6  56679 1 1 155 ALA CB   C -22.844  18.650   4.322 1.00 . A A . 155 ALA CB   1 1 
        6  56680 1 1 155 ALA H    H -21.223  21.147   4.122 1.00 . A A . 155 ALA H    1 1 
        6  56681 1 1 155 ALA HA   H -20.890  18.312   3.498 1.00 . A A . 155 ALA HA   1 1 
        6  56682 1 1 155 ALA HB1  H -23.302  17.827   3.786 1.00 . A A . 155 ALA HB1  1 1 
        6  56683 1 1 155 ALA HB2  H -23.558  19.457   4.416 1.00 . A A . 155 ALA HB2  1 1 
        6  56684 1 1 155 ALA HB3  H -22.560  18.313   5.313 1.00 . A A . 155 ALA HB3  1 1 
        6  56685 1 1 155 ALA N    N -20.941  20.227   4.312 1.00 . A A . 155 ALA N    1 1 
        6  56686 1 1 155 ALA O    O -22.574  20.690   2.018 1.00 . A A . 155 ALA O    1 1 
        6  56687 1 1 155 ALA OXT  O -21.630  18.917   1.167 1.00 . A A . 155 ALA OXT  1 1 
        6  56688 2 1   1 MET C    C  10.917 -36.726 -18.426 1.00 . B B .   1 MET C    1 1 
        6  56689 2 1   1 MET CA   C  11.938 -35.703 -18.927 1.00 . B B .   1 MET CA   1 1 
        6  56690 2 1   1 MET CB   C  11.393 -34.253 -18.767 1.00 . B B .   1 MET CB   1 1 
        6  56691 2 1   1 MET CE   C  14.797 -31.850 -19.402 1.00 . B B .   1 MET CE   1 1 
        6  56692 2 1   1 MET CG   C  12.324 -33.157 -19.313 1.00 . B B .   1 MET CG   1 1 
        6  56693 2 1   1 MET H1   H  11.386 -35.921 -20.916 1.00 . B B .   1 MET H1   1 1 
        6  56694 2 1   1 MET H2   H  12.624 -36.958 -20.434 1.00 . B B .   1 MET H2   1 1 
        6  56695 2 1   1 MET H3   H  12.952 -35.326 -20.707 1.00 . B B .   1 MET H3   1 1 
        6  56696 2 1   1 MET HA   H  12.855 -35.808 -18.355 1.00 . B B .   1 MET HA   1 1 
        6  56697 2 1   1 MET HB2  H  10.442 -34.175 -19.287 1.00 . B B .   1 MET HB2  1 1 
        6  56698 2 1   1 MET HB3  H  11.225 -34.057 -17.713 1.00 . B B .   1 MET HB3  1 1 
        6  56699 2 1   1 MET HE1  H  14.269 -30.919 -19.245 1.00 . B B .   1 MET HE1  1 1 
        6  56700 2 1   1 MET HE2  H  14.827 -32.072 -20.460 1.00 . B B .   1 MET HE2  1 1 
        6  56701 2 1   1 MET HE3  H  15.806 -31.757 -19.027 1.00 . B B .   1 MET HE3  1 1 
        6  56702 2 1   1 MET HG2  H  12.452 -33.307 -20.378 1.00 . B B .   1 MET HG2  1 1 
        6  56703 2 1   1 MET HG3  H  11.867 -32.189 -19.142 1.00 . B B .   1 MET HG3  1 1 
        6  56704 2 1   1 MET N    N  12.246 -35.996 -20.342 1.00 . B B .   1 MET N    1 1 
        6  56705 2 1   1 MET O    O   9.738 -36.659 -18.801 1.00 . B B .   1 MET O    1 1 
        6  56706 2 1   1 MET SD   S  13.955 -33.173 -18.530 1.00 . B B .   1 MET SD   1 1 
        6  56707 2 1   2 SER C    C   9.604 -38.057 -15.955 1.00 . B B .   2 SER C    1 1 
        6  56708 2 1   2 SER CA   C  10.501 -38.713 -17.019 1.00 . B B .   2 SER CA   1 1 
        6  56709 2 1   2 SER CB   C  11.323 -39.872 -16.411 1.00 . B B .   2 SER CB   1 1 
        6  56710 2 1   2 SER H    H  12.337 -37.725 -17.406 1.00 . B B .   2 SER H    1 1 
        6  56711 2 1   2 SER HA   H   9.871 -39.115 -17.812 1.00 . B B .   2 SER HA   1 1 
        6  56712 2 1   2 SER HB2  H  11.951 -39.495 -15.617 1.00 . B B .   2 SER HB2  1 1 
        6  56713 2 1   2 SER HB3  H  10.653 -40.624 -16.009 1.00 . B B .   2 SER HB3  1 1 
        6  56714 2 1   2 SER HG   H  12.020 -40.043 -18.236 1.00 . B B .   2 SER HG   1 1 
        6  56715 2 1   2 SER N    N  11.379 -37.699 -17.616 1.00 . B B .   2 SER N    1 1 
        6  56716 2 1   2 SER O    O  10.030 -37.849 -14.805 1.00 . B B .   2 SER O    1 1 
        6  56717 2 1   2 SER OG   O  12.157 -40.480 -17.389 1.00 . B B .   2 SER OG   1 1 
        6  56718 2 1   3 GLU C    C   6.935 -38.126 -14.457 1.00 . B B .   3 GLU C    1 1 
        6  56719 2 1   3 GLU CA   C   7.367 -37.083 -15.503 1.00 . B B .   3 GLU CA   1 1 
        6  56720 2 1   3 GLU CB   C   6.155 -36.573 -16.334 1.00 . B B .   3 GLU CB   1 1 
        6  56721 2 1   3 GLU CD   C   5.281 -34.902 -18.080 1.00 . B B .   3 GLU CD   1 1 
        6  56722 2 1   3 GLU CG   C   6.497 -35.418 -17.291 1.00 . B B .   3 GLU CG   1 1 
        6  56723 2 1   3 GLU H    H   8.165 -37.793 -17.333 1.00 . B B .   3 GLU H    1 1 
        6  56724 2 1   3 GLU HA   H   7.821 -36.232 -14.992 1.00 . B B .   3 GLU HA   1 1 
        6  56725 2 1   3 GLU HB2  H   5.760 -37.393 -16.922 1.00 . B B .   3 GLU HB2  1 1 
        6  56726 2 1   3 GLU HB3  H   5.381 -36.229 -15.653 1.00 . B B .   3 GLU HB3  1 1 
        6  56727 2 1   3 GLU HG2  H   6.915 -34.597 -16.715 1.00 . B B .   3 GLU HG2  1 1 
        6  56728 2 1   3 GLU HG3  H   7.249 -35.765 -17.991 1.00 . B B .   3 GLU HG3  1 1 
        6  56729 2 1   3 GLU N    N   8.385 -37.672 -16.384 1.00 . B B .   3 GLU N    1 1 
        6  56730 2 1   3 GLU O    O   6.150 -39.036 -14.758 1.00 . B B .   3 GLU O    1 1 
        6  56731 2 1   3 GLU OE1  O   5.094 -35.318 -19.244 1.00 . B B .   3 GLU OE1  1 1 
        6  56732 2 1   3 GLU OE2  O   4.516 -34.071 -17.546 1.00 . B B .   3 GLU OE2  1 1 
        6  56733 2 1   4 GLN C    C   7.927 -38.310 -10.860 1.00 . B B .   4 GLN C    1 1 
        6  56734 2 1   4 GLN CA   C   7.306 -38.931 -12.133 1.00 . B B .   4 GLN CA   1 1 
        6  56735 2 1   4 GLN CB   C   7.954 -40.318 -12.464 1.00 . B B .   4 GLN CB   1 1 
        6  56736 2 1   4 GLN CD   C   8.171 -42.824 -11.921 1.00 . B B .   4 GLN CD   1 1 
        6  56737 2 1   4 GLN CG   C   7.521 -41.491 -11.552 1.00 . B B .   4 GLN CG   1 1 
        6  56738 2 1   4 GLN H    H   8.105 -37.233 -13.110 1.00 . B B .   4 GLN H    1 1 
        6  56739 2 1   4 GLN HA   H   6.237 -39.052 -11.982 1.00 . B B .   4 GLN HA   1 1 
        6  56740 2 1   4 GLN HB2  H   7.700 -40.579 -13.487 1.00 . B B .   4 GLN HB2  1 1 
        6  56741 2 1   4 GLN HB3  H   9.034 -40.220 -12.401 1.00 . B B .   4 GLN HB3  1 1 
        6  56742 2 1   4 GLN HE21 H   8.077 -43.441 -10.036 1.00 . B B .   4 GLN HE21 1 1 
        6  56743 2 1   4 GLN HE22 H   8.775 -44.553 -11.157 1.00 . B B .   4 GLN HE22 1 1 
        6  56744 2 1   4 GLN HG2  H   7.778 -41.247 -10.530 1.00 . B B .   4 GLN HG2  1 1 
        6  56745 2 1   4 GLN HG3  H   6.442 -41.610 -11.622 1.00 . B B .   4 GLN HG3  1 1 
        6  56746 2 1   4 GLN N    N   7.507 -37.999 -13.255 1.00 . B B .   4 GLN N    1 1 
        6  56747 2 1   4 GLN NE2  N   8.364 -43.690 -10.940 1.00 . B B .   4 GLN NE2  1 1 
        6  56748 2 1   4 GLN O    O   8.537 -37.227 -10.932 1.00 . B B .   4 GLN O    1 1 
        6  56749 2 1   4 GLN OE1  O   8.495 -43.070 -13.078 1.00 . B B .   4 GLN OE1  1 1 
        6  56750 2 1   5 ASN C    C   7.654 -37.436  -7.751 1.00 . B B .   5 ASN C    1 1 
        6  56751 2 1   5 ASN CA   C   8.351 -38.644  -8.409 1.00 . B B .   5 ASN CA   1 1 
        6  56752 2 1   5 ASN CB   C   9.905 -38.448  -8.497 1.00 . B B .   5 ASN CB   1 1 
        6  56753 2 1   5 ASN CG   C  10.680 -39.726  -8.884 1.00 . B B .   5 ASN CG   1 1 
        6  56754 2 1   5 ASN H    H   7.133 -39.755  -9.730 1.00 . B B .   5 ASN H    1 1 
        6  56755 2 1   5 ASN HA   H   8.165 -39.499  -7.769 1.00 . B B .   5 ASN HA   1 1 
        6  56756 2 1   5 ASN HB2  H  10.120 -37.680  -9.234 1.00 . B B .   5 ASN HB2  1 1 
        6  56757 2 1   5 ASN HB3  H  10.272 -38.115  -7.535 1.00 . B B .   5 ASN HB3  1 1 
        6  56758 2 1   5 ASN HD21 H   9.479 -40.873  -7.791 1.00 . B B .   5 ASN HD21 1 1 
        6  56759 2 1   5 ASN HD22 H  10.740 -41.693  -8.629 1.00 . B B .   5 ASN HD22 1 1 
        6  56760 2 1   5 ASN N    N   7.738 -38.990  -9.709 1.00 . B B .   5 ASN N    1 1 
        6  56761 2 1   5 ASN ND2  N  10.255 -40.879  -8.383 1.00 . B B .   5 ASN ND2  1 1 
        6  56762 2 1   5 ASN O    O   6.893 -36.701  -8.390 1.00 . B B .   5 ASN O    1 1 
        6  56763 2 1   5 ASN OD1  O  11.676 -39.671  -9.597 1.00 . B B .   5 ASN OD1  1 1 
        6  56764 2 1   6 ASN C    C   8.271 -35.678  -4.625 1.00 . B B .   6 ASN C    1 1 
        6  56765 2 1   6 ASN CA   C   7.245 -36.270  -5.598 1.00 . B B .   6 ASN CA   1 1 
        6  56766 2 1   6 ASN CB   C   6.080 -36.953  -4.822 1.00 . B B .   6 ASN CB   1 1 
        6  56767 2 1   6 ASN CG   C   5.301 -35.993  -3.912 1.00 . B B .   6 ASN CG   1 1 
        6  56768 2 1   6 ASN H    H   8.627 -37.802  -6.058 1.00 . B B .   6 ASN H    1 1 
        6  56769 2 1   6 ASN HA   H   6.841 -35.472  -6.226 1.00 . B B .   6 ASN HA   1 1 
        6  56770 2 1   6 ASN HB2  H   5.387 -37.380  -5.536 1.00 . B B .   6 ASN HB2  1 1 
        6  56771 2 1   6 ASN HB3  H   6.484 -37.757  -4.211 1.00 . B B .   6 ASN HB3  1 1 
        6  56772 2 1   6 ASN HD21 H   6.529 -36.358  -2.395 1.00 . B B .   6 ASN HD21 1 1 
        6  56773 2 1   6 ASN HD22 H   5.262 -35.229  -2.074 1.00 . B B .   6 ASN HD22 1 1 
        6  56774 2 1   6 ASN N    N   7.923 -37.258  -6.455 1.00 . B B .   6 ASN N    1 1 
        6  56775 2 1   6 ASN ND2  N   5.739 -35.849  -2.667 1.00 . B B .   6 ASN ND2  1 1 
        6  56776 2 1   6 ASN O    O   8.425 -34.451  -4.543 1.00 . B B .   6 ASN O    1 1 
        6  56777 2 1   6 ASN OD1  O   4.319 -35.382  -4.329 1.00 . B B .   6 ASN OD1  1 1 
        6  56778 2 1   7 THR C    C   9.426 -35.608  -1.618 1.00 . B B .   7 THR C    1 1 
        6  56779 2 1   7 THR CA   C  10.010 -36.280  -2.894 1.00 . B B .   7 THR CA   1 1 
        6  56780 2 1   7 THR CB   C  11.134 -35.399  -3.544 1.00 . B B .   7 THR CB   1 1 
        6  56781 2 1   7 THR CG2  C  12.359 -35.213  -2.636 1.00 . B B .   7 THR CG2  1 1 
        6  56782 2 1   7 THR H    H   8.736 -37.541  -4.015 1.00 . B B .   7 THR H    1 1 
        6  56783 2 1   7 THR HA   H  10.455 -37.228  -2.605 1.00 . B B .   7 THR HA   1 1 
        6  56784 2 1   7 THR HB   H  10.720 -34.421  -3.778 1.00 . B B .   7 THR HB   1 1 
        6  56785 2 1   7 THR HG1  H  11.696 -35.325  -5.440 1.00 . B B .   7 THR HG1  1 1 
        6  56786 2 1   7 THR HG21 H  12.058 -34.760  -1.696 1.00 . B B .   7 THR HG21 1 1 
        6  56787 2 1   7 THR HG22 H  13.072 -34.572  -3.126 1.00 . B B .   7 THR HG22 1 1 
        6  56788 2 1   7 THR HG23 H  12.815 -36.172  -2.439 1.00 . B B .   7 THR HG23 1 1 
        6  56789 2 1   7 THR N    N   8.953 -36.598  -3.881 1.00 . B B .   7 THR N    1 1 
        6  56790 2 1   7 THR O    O   8.382 -34.946  -1.678 1.00 . B B .   7 THR O    1 1 
        6  56791 2 1   7 THR OG1  O  11.559 -36.010  -4.777 1.00 . B B .   7 THR OG1  1 1 
        6  56792 2 1   8 GLU C    C  10.085 -33.634   0.712 1.00 . B B .   8 GLU C    1 1 
        6  56793 2 1   8 GLU CA   C   9.698 -35.124   0.801 1.00 . B B .   8 GLU CA   1 1 
        6  56794 2 1   8 GLU CB   C  10.334 -35.804   2.058 1.00 . B B .   8 GLU CB   1 1 
        6  56795 2 1   8 GLU CD   C  12.731 -36.242   1.148 1.00 . B B .   8 GLU CD   1 1 
        6  56796 2 1   8 GLU CG   C  11.868 -35.629   2.260 1.00 . B B .   8 GLU CG   1 1 
        6  56797 2 1   8 GLU H    H  10.831 -36.448  -0.435 1.00 . B B .   8 GLU H    1 1 
        6  56798 2 1   8 GLU HA   H   8.613 -35.186   0.888 1.00 . B B .   8 GLU HA   1 1 
        6  56799 2 1   8 GLU HB2  H   9.838 -35.408   2.941 1.00 . B B .   8 GLU HB2  1 1 
        6  56800 2 1   8 GLU HB3  H  10.119 -36.864   2.006 1.00 . B B .   8 GLU HB3  1 1 
        6  56801 2 1   8 GLU HG2  H  12.073 -34.566   2.324 1.00 . B B .   8 GLU HG2  1 1 
        6  56802 2 1   8 GLU HG3  H  12.145 -36.092   3.199 1.00 . B B .   8 GLU HG3  1 1 
        6  56803 2 1   8 GLU N    N  10.078 -35.818  -0.452 1.00 . B B .   8 GLU N    1 1 
        6  56804 2 1   8 GLU O    O   9.329 -32.763   1.151 1.00 . B B .   8 GLU O    1 1 
        6  56805 2 1   8 GLU OE1  O  13.485 -35.509   0.473 1.00 . B B .   8 GLU OE1  1 1 
        6  56806 2 1   8 GLU OE2  O  12.612 -37.460   0.909 1.00 . B B .   8 GLU OE2  1 1 
        6  56807 2 1   9 MET C    C  11.906 -31.098   1.040 1.00 . B B .   9 MET C    1 1 
        6  56808 2 1   9 MET CA   C  11.864 -32.055  -0.184 1.00 . B B .   9 MET CA   1 1 
        6  56809 2 1   9 MET CB   C  11.189 -31.366  -1.423 1.00 . B B .   9 MET CB   1 1 
        6  56810 2 1   9 MET CE   C  10.444 -28.263  -2.095 1.00 . B B .   9 MET CE   1 1 
        6  56811 2 1   9 MET CG   C   9.759 -30.820  -1.218 1.00 . B B .   9 MET CG   1 1 
        6  56812 2 1   9 MET H    H  11.799 -34.166  -0.166 1.00 . B B .   9 MET H    1 1 
        6  56813 2 1   9 MET HA   H  12.897 -32.256  -0.448 1.00 . B B .   9 MET HA   1 1 
        6  56814 2 1   9 MET HB2  H  11.814 -30.538  -1.729 1.00 . B B .   9 MET HB2  1 1 
        6  56815 2 1   9 MET HB3  H  11.163 -32.081  -2.240 1.00 . B B .   9 MET HB3  1 1 
        6  56816 2 1   9 MET HE1  H  10.273 -27.900  -1.091 1.00 . B B .   9 MET HE1  1 1 
        6  56817 2 1   9 MET HE2  H  10.296 -27.460  -2.797 1.00 . B B .   9 MET HE2  1 1 
        6  56818 2 1   9 MET HE3  H  11.459 -28.626  -2.176 1.00 . B B .   9 MET HE3  1 1 
        6  56819 2 1   9 MET HG2  H   9.057 -31.642  -1.270 1.00 . B B .   9 MET HG2  1 1 
        6  56820 2 1   9 MET HG3  H   9.692 -30.359  -0.241 1.00 . B B .   9 MET HG3  1 1 
        6  56821 2 1   9 MET N    N  11.273 -33.386   0.103 1.00 . B B .   9 MET N    1 1 
        6  56822 2 1   9 MET O    O  11.563 -31.472   2.167 1.00 . B B .   9 MET O    1 1 
        6  56823 2 1   9 MET SD   S   9.295 -29.595  -2.462 1.00 . B B .   9 MET SD   1 1 
        6  56824 2 1  10 THR C    C  12.142 -27.438   1.046 1.00 . B B .  10 THR C    1 1 
        6  56825 2 1  10 THR CA   C  12.370 -28.767   1.782 1.00 . B B .  10 THR CA   1 1 
        6  56826 2 1  10 THR CB   C  13.697 -28.695   2.623 1.00 . B B .  10 THR CB   1 1 
        6  56827 2 1  10 THR CG2  C  13.710 -29.683   3.803 1.00 . B B .  10 THR CG2  1 1 
        6  56828 2 1  10 THR H    H  12.750 -29.672  -0.097 1.00 . B B .  10 THR H    1 1 
        6  56829 2 1  10 THR HA   H  11.536 -28.931   2.463 1.00 . B B .  10 THR HA   1 1 
        6  56830 2 1  10 THR HB   H  13.789 -27.689   3.035 1.00 . B B .  10 THR HB   1 1 
        6  56831 2 1  10 THR HG1  H  14.735 -28.446   0.955 1.00 . B B .  10 THR HG1  1 1 
        6  56832 2 1  10 THR HG21 H  13.619 -30.696   3.432 1.00 . B B .  10 THR HG21 1 1 
        6  56833 2 1  10 THR HG22 H  12.881 -29.472   4.468 1.00 . B B .  10 THR HG22 1 1 
        6  56834 2 1  10 THR HG23 H  14.638 -29.583   4.352 1.00 . B B .  10 THR HG23 1 1 
        6  56835 2 1  10 THR N    N  12.380 -29.862   0.794 1.00 . B B .  10 THR N    1 1 
        6  56836 2 1  10 THR O    O  12.790 -27.170   0.021 1.00 . B B .  10 THR O    1 1 
        6  56837 2 1  10 THR OG1  O  14.840 -28.929   1.780 1.00 . B B .  10 THR OG1  1 1 
        6  56838 2 1  11 PHE C    C  10.895 -24.222   2.035 1.00 . B B .  11 PHE C    1 1 
        6  56839 2 1  11 PHE CA   C  10.835 -25.331   0.977 1.00 . B B .  11 PHE CA   1 1 
        6  56840 2 1  11 PHE CB   C   9.399 -25.422   0.380 1.00 . B B .  11 PHE CB   1 1 
        6  56841 2 1  11 PHE CD1  C   9.339 -23.730  -1.514 1.00 . B B .  11 PHE CD1  1 1 
        6  56842 2 1  11 PHE CD2  C   8.063 -23.244   0.453 1.00 . B B .  11 PHE CD2  1 1 
        6  56843 2 1  11 PHE CE1  C   8.932 -22.535  -2.070 1.00 . B B .  11 PHE CE1  1 1 
        6  56844 2 1  11 PHE CE2  C   7.656 -22.052  -0.109 1.00 . B B .  11 PHE CE2  1 1 
        6  56845 2 1  11 PHE CG   C   8.912 -24.111  -0.243 1.00 . B B .  11 PHE CG   1 1 
        6  56846 2 1  11 PHE CZ   C   8.092 -21.697  -1.368 1.00 . B B .  11 PHE CZ   1 1 
        6  56847 2 1  11 PHE H    H  10.791 -26.876   2.422 1.00 . B B .  11 PHE H    1 1 
        6  56848 2 1  11 PHE HA   H  11.533 -25.093   0.173 1.00 . B B .  11 PHE HA   1 1 
        6  56849 2 1  11 PHE HB2  H   9.387 -26.185  -0.393 1.00 . B B .  11 PHE HB2  1 1 
        6  56850 2 1  11 PHE HB3  H   8.701 -25.713   1.160 1.00 . B B .  11 PHE HB3  1 1 
        6  56851 2 1  11 PHE HD1  H   9.996 -24.385  -2.074 1.00 . B B .  11 PHE HD1  1 1 
        6  56852 2 1  11 PHE HD2  H   7.716 -23.518   1.444 1.00 . B B .  11 PHE HD2  1 1 
        6  56853 2 1  11 PHE HE1  H   9.275 -22.253  -3.058 1.00 . B B .  11 PHE HE1  1 1 
        6  56854 2 1  11 PHE HE2  H   6.998 -21.389   0.444 1.00 . B B .  11 PHE HE2  1 1 
        6  56855 2 1  11 PHE HZ   H   7.774 -20.759  -1.807 1.00 . B B .  11 PHE HZ   1 1 
        6  56856 2 1  11 PHE N    N  11.221 -26.614   1.577 1.00 . B B .  11 PHE N    1 1 
        6  56857 2 1  11 PHE O    O  10.455 -24.429   3.177 1.00 . B B .  11 PHE O    1 1 
        6  56858 2 1  12 GLN C    C  11.574 -20.567   1.701 1.00 . B B .  12 GLN C    1 1 
        6  56859 2 1  12 GLN CA   C  11.403 -21.849   2.508 1.00 . B B .  12 GLN CA   1 1 
        6  56860 2 1  12 GLN CB   C  12.500 -21.931   3.601 1.00 . B B .  12 GLN CB   1 1 
        6  56861 2 1  12 GLN CD   C  11.006 -20.816   5.394 1.00 . B B .  12 GLN CD   1 1 
        6  56862 2 1  12 GLN CG   C  12.379 -20.846   4.690 1.00 . B B .  12 GLN CG   1 1 
        6  56863 2 1  12 GLN H    H  11.796 -22.962   0.740 1.00 . B B .  12 GLN H    1 1 
        6  56864 2 1  12 GLN HA   H  10.430 -21.813   3.000 1.00 . B B .  12 GLN HA   1 1 
        6  56865 2 1  12 GLN HB2  H  12.435 -22.899   4.083 1.00 . B B .  12 GLN HB2  1 1 
        6  56866 2 1  12 GLN HB3  H  13.478 -21.843   3.137 1.00 . B B .  12 GLN HB3  1 1 
        6  56867 2 1  12 GLN HE21 H  10.732 -22.798   5.196 1.00 . B B .  12 GLN HE21 1 1 
        6  56868 2 1  12 GLN HE22 H   9.473 -21.939   5.998 1.00 . B B .  12 GLN HE22 1 1 
        6  56869 2 1  12 GLN HG2  H  13.139 -21.021   5.443 1.00 . B B .  12 GLN HG2  1 1 
        6  56870 2 1  12 GLN HG3  H  12.553 -19.879   4.234 1.00 . B B .  12 GLN HG3  1 1 
        6  56871 2 1  12 GLN N    N  11.404 -23.035   1.641 1.00 . B B .  12 GLN N    1 1 
        6  56872 2 1  12 GLN NE2  N  10.338 -21.970   5.542 1.00 . B B .  12 GLN NE2  1 1 
        6  56873 2 1  12 GLN O    O  12.303 -20.541   0.724 1.00 . B B .  12 GLN O    1 1 
        6  56874 2 1  12 GLN OE1  O  10.547 -19.760   5.814 1.00 . B B .  12 GLN OE1  1 1 
        6  56875 2 1  13 ILE C    C  12.202 -17.465   2.260 1.00 . B B .  13 ILE C    1 1 
        6  56876 2 1  13 ILE CA   C  11.029 -18.177   1.552 1.00 . B B .  13 ILE CA   1 1 
        6  56877 2 1  13 ILE CB   C   9.725 -17.296   1.712 1.00 . B B .  13 ILE CB   1 1 
        6  56878 2 1  13 ILE CD1  C   7.827 -19.072   2.075 1.00 . B B .  13 ILE CD1  1 1 
        6  56879 2 1  13 ILE CG1  C   8.436 -18.015   1.158 1.00 . B B .  13 ILE CG1  1 1 
        6  56880 2 1  13 ILE CG2  C   9.926 -15.925   1.024 1.00 . B B .  13 ILE CG2  1 1 
        6  56881 2 1  13 ILE H    H  10.262 -19.626   2.879 1.00 . B B .  13 ILE H    1 1 
        6  56882 2 1  13 ILE HA   H  11.247 -18.277   0.486 1.00 . B B .  13 ILE HA   1 1 
        6  56883 2 1  13 ILE HB   H   9.581 -17.103   2.777 1.00 . B B .  13 ILE HB   1 1 
        6  56884 2 1  13 ILE HD11 H   6.950 -19.494   1.605 1.00 . B B .  13 ILE HD11 1 1 
        6  56885 2 1  13 ILE HD12 H   7.544 -18.622   3.018 1.00 . B B .  13 ILE HD12 1 1 
        6  56886 2 1  13 ILE HD13 H   8.549 -19.859   2.258 1.00 . B B .  13 ILE HD13 1 1 
        6  56887 2 1  13 ILE HG12 H   7.665 -17.277   0.980 1.00 . B B .  13 ILE HG12 1 1 
        6  56888 2 1  13 ILE HG13 H   8.676 -18.496   0.219 1.00 . B B .  13 ILE HG13 1 1 
        6  56889 2 1  13 ILE HG21 H   9.046 -15.312   1.166 1.00 . B B .  13 ILE HG21 1 1 
        6  56890 2 1  13 ILE HG22 H  10.094 -16.062  -0.039 1.00 . B B .  13 ILE HG22 1 1 
        6  56891 2 1  13 ILE HG23 H  10.783 -15.416   1.453 1.00 . B B .  13 ILE HG23 1 1 
        6  56892 2 1  13 ILE N    N  10.881 -19.510   2.128 1.00 . B B .  13 ILE N    1 1 
        6  56893 2 1  13 ILE O    O  12.202 -17.357   3.491 1.00 . B B .  13 ILE O    1 1 
        6  56894 2 1  14 GLN C    C  13.819 -14.683   2.048 1.00 . B B .  14 GLN C    1 1 
        6  56895 2 1  14 GLN CA   C  14.288 -16.151   1.996 1.00 . B B .  14 GLN CA   1 1 
        6  56896 2 1  14 GLN CB   C  15.564 -16.265   1.113 1.00 . B B .  14 GLN CB   1 1 
        6  56897 2 1  14 GLN CD   C  17.609 -17.631   0.357 1.00 . B B .  14 GLN CD   1 1 
        6  56898 2 1  14 GLN CG   C  16.347 -17.593   1.235 1.00 . B B .  14 GLN CG   1 1 
        6  56899 2 1  14 GLN H    H  13.225 -17.289   0.545 1.00 . B B .  14 GLN H    1 1 
        6  56900 2 1  14 GLN HA   H  14.531 -16.473   3.006 1.00 . B B .  14 GLN HA   1 1 
        6  56901 2 1  14 GLN HB2  H  15.274 -16.146   0.074 1.00 . B B .  14 GLN HB2  1 1 
        6  56902 2 1  14 GLN HB3  H  16.240 -15.456   1.373 1.00 . B B .  14 GLN HB3  1 1 
        6  56903 2 1  14 GLN HE21 H  17.540 -19.608   0.231 1.00 . B B .  14 GLN HE21 1 1 
        6  56904 2 1  14 GLN HE22 H  18.845 -18.849  -0.602 1.00 . B B .  14 GLN HE22 1 1 
        6  56905 2 1  14 GLN HG2  H  16.648 -17.732   2.267 1.00 . B B .  14 GLN HG2  1 1 
        6  56906 2 1  14 GLN HG3  H  15.694 -18.407   0.943 1.00 . B B .  14 GLN HG3  1 1 
        6  56907 2 1  14 GLN N    N  13.206 -17.020   1.484 1.00 . B B .  14 GLN N    1 1 
        6  56908 2 1  14 GLN NE2  N  18.038 -18.816  -0.046 1.00 . B B .  14 GLN NE2  1 1 
        6  56909 2 1  14 GLN O    O  14.129 -13.955   3.003 1.00 . B B .  14 GLN O    1 1 
        6  56910 2 1  14 GLN OE1  O  18.213 -16.594   0.064 1.00 . B B .  14 GLN OE1  1 1 
        6  56911 2 1  15 ARG C    C  11.470 -12.736  -0.122 1.00 . B B .  15 ARG C    1 1 
        6  56912 2 1  15 ARG CA   C  12.671 -12.847   0.844 1.00 . B B .  15 ARG CA   1 1 
        6  56913 2 1  15 ARG CB   C  13.885 -12.043   0.291 1.00 . B B .  15 ARG CB   1 1 
        6  56914 2 1  15 ARG CD   C  14.926  -9.791  -0.362 1.00 . B B .  15 ARG CD   1 1 
        6  56915 2 1  15 ARG CG   C  13.743 -10.503   0.327 1.00 . B B .  15 ARG CG   1 1 
        6  56916 2 1  15 ARG CZ   C  15.860  -7.680   0.596 1.00 . B B .  15 ARG CZ   1 1 
        6  56917 2 1  15 ARG H    H  12.771 -14.915   0.346 1.00 . B B .  15 ARG H    1 1 
        6  56918 2 1  15 ARG HA   H  12.388 -12.452   1.817 1.00 . B B .  15 ARG HA   1 1 
        6  56919 2 1  15 ARG HB2  H  14.761 -12.307   0.874 1.00 . B B .  15 ARG HB2  1 1 
        6  56920 2 1  15 ARG HB3  H  14.063 -12.344  -0.739 1.00 . B B .  15 ARG HB3  1 1 
        6  56921 2 1  15 ARG HD2  H  15.859 -10.217  -0.004 1.00 . B B .  15 ARG HD2  1 1 
        6  56922 2 1  15 ARG HD3  H  14.856  -9.958  -1.431 1.00 . B B .  15 ARG HD3  1 1 
        6  56923 2 1  15 ARG HE   H  14.182  -7.825  -0.500 1.00 . B B .  15 ARG HE   1 1 
        6  56924 2 1  15 ARG HG2  H  12.825 -10.220  -0.175 1.00 . B B .  15 ARG HG2  1 1 
        6  56925 2 1  15 ARG HG3  H  13.693 -10.180   1.362 1.00 . B B .  15 ARG HG3  1 1 
        6  56926 2 1  15 ARG HH11 H  16.964  -9.319   1.025 1.00 . B B .  15 ARG HH11 1 1 
        6  56927 2 1  15 ARG HH12 H  17.574  -7.833   1.675 1.00 . B B .  15 ARG HH12 1 1 
        6  56928 2 1  15 ARG HH21 H  15.011  -5.857   0.359 1.00 . B B .  15 ARG HH21 1 1 
        6  56929 2 1  15 ARG HH22 H  16.473  -5.880   1.300 1.00 . B B .  15 ARG HH22 1 1 
        6  56930 2 1  15 ARG N    N  13.068 -14.260   1.013 1.00 . B B .  15 ARG N    1 1 
        6  56931 2 1  15 ARG NE   N  14.928  -8.339  -0.118 1.00 . B B .  15 ARG NE   1 1 
        6  56932 2 1  15 ARG NH1  N  16.879  -8.334   1.140 1.00 . B B .  15 ARG NH1  1 1 
        6  56933 2 1  15 ARG NH2  N  15.774  -6.369   0.758 1.00 . B B .  15 ARG NH2  1 1 
        6  56934 2 1  15 ARG O    O  11.442 -13.414  -1.146 1.00 . B B .  15 ARG O    1 1 
        6  56935 2 1  16 ILE C    C   9.532  -9.968  -0.873 1.00 . B B .  16 ILE C    1 1 
        6  56936 2 1  16 ILE CA   C   9.386 -11.472  -0.665 1.00 . B B .  16 ILE CA   1 1 
        6  56937 2 1  16 ILE CB   C   7.962 -11.807  -0.063 1.00 . B B .  16 ILE CB   1 1 
        6  56938 2 1  16 ILE CD1  C   6.439 -13.818   0.560 1.00 . B B .  16 ILE CD1  1 1 
        6  56939 2 1  16 ILE CG1  C   7.726 -13.344  -0.085 1.00 . B B .  16 ILE CG1  1 1 
        6  56940 2 1  16 ILE CG2  C   6.819 -11.052  -0.799 1.00 . B B .  16 ILE CG2  1 1 
        6  56941 2 1  16 ILE H    H  10.500 -11.525   1.139 1.00 . B B .  16 ILE H    1 1 
        6  56942 2 1  16 ILE HA   H   9.491 -11.979  -1.628 1.00 . B B .  16 ILE HA   1 1 
        6  56943 2 1  16 ILE HB   H   7.956 -11.473   0.974 1.00 . B B .  16 ILE HB   1 1 
        6  56944 2 1  16 ILE HD11 H   6.497 -13.676   1.632 1.00 . B B .  16 ILE HD11 1 1 
        6  56945 2 1  16 ILE HD12 H   6.300 -14.863   0.340 1.00 . B B .  16 ILE HD12 1 1 
        6  56946 2 1  16 ILE HD13 H   5.601 -13.259   0.169 1.00 . B B .  16 ILE HD13 1 1 
        6  56947 2 1  16 ILE HG12 H   7.719 -13.694  -1.109 1.00 . B B .  16 ILE HG12 1 1 
        6  56948 2 1  16 ILE HG13 H   8.542 -13.828   0.438 1.00 . B B .  16 ILE HG13 1 1 
        6  56949 2 1  16 ILE HG21 H   5.871 -11.328  -0.386 1.00 . B B .  16 ILE HG21 1 1 
        6  56950 2 1  16 ILE HG22 H   6.833 -11.293  -1.853 1.00 . B B .  16 ILE HG22 1 1 
        6  56951 2 1  16 ILE HG23 H   6.948  -9.991  -0.679 1.00 . B B .  16 ILE HG23 1 1 
        6  56952 2 1  16 ILE N    N  10.487 -11.897   0.234 1.00 . B B .  16 ILE N    1 1 
        6  56953 2 1  16 ILE O    O   9.869  -9.251   0.068 1.00 . B B .  16 ILE O    1 1 
        6  56954 2 1  17 TYR C    C   8.901  -7.670  -3.752 1.00 . B B .  17 TYR C    1 1 
        6  56955 2 1  17 TYR CA   C   9.489  -8.059  -2.398 1.00 . B B .  17 TYR CA   1 1 
        6  56956 2 1  17 TYR CB   C  10.999  -7.668  -2.344 1.00 . B B .  17 TYR CB   1 1 
        6  56957 2 1  17 TYR CD1  C  12.330  -9.775  -2.955 1.00 . B B .  17 TYR CD1  1 1 
        6  56958 2 1  17 TYR CD2  C  12.360  -7.955  -4.494 1.00 . B B .  17 TYR CD2  1 1 
        6  56959 2 1  17 TYR CE1  C  13.153 -10.502  -3.789 1.00 . B B .  17 TYR CE1  1 1 
        6  56960 2 1  17 TYR CE2  C  13.180  -8.688  -5.323 1.00 . B B .  17 TYR CE2  1 1 
        6  56961 2 1  17 TYR CG   C  11.911  -8.479  -3.286 1.00 . B B .  17 TYR CG   1 1 
        6  56962 2 1  17 TYR CZ   C  13.573  -9.949  -4.970 1.00 . B B .  17 TYR CZ   1 1 
        6  56963 2 1  17 TYR H    H   9.022 -10.087  -2.815 1.00 . B B .  17 TYR H    1 1 
        6  56964 2 1  17 TYR HA   H   8.950  -7.515  -1.623 1.00 . B B .  17 TYR HA   1 1 
        6  56965 2 1  17 TYR HB2  H  11.105  -6.617  -2.592 1.00 . B B .  17 TYR HB2  1 1 
        6  56966 2 1  17 TYR HB3  H  11.363  -7.812  -1.331 1.00 . B B .  17 TYR HB3  1 1 
        6  56967 2 1  17 TYR HD1  H  12.000 -10.211  -2.021 1.00 . B B .  17 TYR HD1  1 1 
        6  56968 2 1  17 TYR HD2  H  12.055  -6.955  -4.785 1.00 . B B .  17 TYR HD2  1 1 
        6  56969 2 1  17 TYR HE1  H  13.463 -11.505  -3.510 1.00 . B B .  17 TYR HE1  1 1 
        6  56970 2 1  17 TYR HE2  H  13.514  -8.258  -6.259 1.00 . B B .  17 TYR HE2  1 1 
        6  56971 2 1  17 TYR HH   H  13.991 -11.507  -5.988 1.00 . B B .  17 TYR HH   1 1 
        6  56972 2 1  17 TYR N    N   9.312  -9.482  -2.099 1.00 . B B .  17 TYR N    1 1 
        6  56973 2 1  17 TYR O    O   8.619  -8.507  -4.602 1.00 . B B .  17 TYR O    1 1 
        6  56974 2 1  17 TYR OH   O  14.396 -10.655  -5.803 1.00 . B B .  17 TYR OH   1 1 
        6  56975 2 1  18 THR C    C   9.586  -5.265  -5.927 1.00 . B B .  18 THR C    1 1 
        6  56976 2 1  18 THR CA   C   8.336  -5.738  -5.166 1.00 . B B .  18 THR CA   1 1 
        6  56977 2 1  18 THR CB   C   7.400  -4.541  -4.849 1.00 . B B .  18 THR CB   1 1 
        6  56978 2 1  18 THR CG2  C   7.063  -3.715  -6.087 1.00 . B B .  18 THR CG2  1 1 
        6  56979 2 1  18 THR H    H   8.949  -5.778  -3.165 1.00 . B B .  18 THR H    1 1 
        6  56980 2 1  18 THR HA   H   7.784  -6.465  -5.769 1.00 . B B .  18 THR HA   1 1 
        6  56981 2 1  18 THR HB   H   7.906  -3.896  -4.136 1.00 . B B .  18 THR HB   1 1 
        6  56982 2 1  18 THR HG1  H   6.431  -5.581  -3.474 1.00 . B B .  18 THR HG1  1 1 
        6  56983 2 1  18 THR HG21 H   7.966  -3.320  -6.531 1.00 . B B .  18 THR HG21 1 1 
        6  56984 2 1  18 THR HG22 H   6.421  -2.896  -5.808 1.00 . B B .  18 THR HG22 1 1 
        6  56985 2 1  18 THR HG23 H   6.541  -4.312  -6.818 1.00 . B B .  18 THR HG23 1 1 
        6  56986 2 1  18 THR N    N   8.753  -6.363  -3.922 1.00 . B B .  18 THR N    1 1 
        6  56987 2 1  18 THR O    O  10.426  -4.546  -5.367 1.00 . B B .  18 THR O    1 1 
        6  56988 2 1  18 THR OG1  O   6.193  -5.025  -4.223 1.00 . B B .  18 THR OG1  1 1 
        6  56989 2 1  19 LYS C    C  10.487  -4.208  -8.977 1.00 . B B .  19 LYS C    1 1 
        6  56990 2 1  19 LYS CA   C  10.848  -5.369  -8.054 1.00 . B B .  19 LYS CA   1 1 
        6  56991 2 1  19 LYS CB   C  11.239  -6.593  -8.924 1.00 . B B .  19 LYS CB   1 1 
        6  56992 2 1  19 LYS CD   C  11.906  -9.070  -8.958 1.00 . B B .  19 LYS CD   1 1 
        6  56993 2 1  19 LYS CE   C  13.417  -8.880  -9.165 1.00 . B B .  19 LYS CE   1 1 
        6  56994 2 1  19 LYS CG   C  11.255  -7.924  -8.160 1.00 . B B .  19 LYS CG   1 1 
        6  56995 2 1  19 LYS H    H   9.001  -6.272  -7.537 1.00 . B B .  19 LYS H    1 1 
        6  56996 2 1  19 LYS HA   H  11.701  -5.085  -7.432 1.00 . B B .  19 LYS HA   1 1 
        6  56997 2 1  19 LYS HB2  H  10.531  -6.688  -9.746 1.00 . B B .  19 LYS HB2  1 1 
        6  56998 2 1  19 LYS HB3  H  12.228  -6.422  -9.339 1.00 . B B .  19 LYS HB3  1 1 
        6  56999 2 1  19 LYS HD2  H  11.747  -9.999  -8.424 1.00 . B B .  19 LYS HD2  1 1 
        6  57000 2 1  19 LYS HD3  H  11.425  -9.137  -9.934 1.00 . B B .  19 LYS HD3  1 1 
        6  57001 2 1  19 LYS HE2  H  13.584  -8.001  -9.774 1.00 . B B .  19 LYS HE2  1 1 
        6  57002 2 1  19 LYS HE3  H  13.894  -8.744  -8.200 1.00 . B B .  19 LYS HE3  1 1 
        6  57003 2 1  19 LYS HG2  H  11.797  -7.789  -7.232 1.00 . B B .  19 LYS HG2  1 1 
        6  57004 2 1  19 LYS HG3  H  10.229  -8.198  -7.927 1.00 . B B .  19 LYS HG3  1 1 
        6  57005 2 1  19 LYS HZ1  H  15.043  -9.911  -9.966 1.00 . B B .  19 LYS HZ1  1 1 
        6  57006 2 1  19 LYS HZ2  H  13.590 -10.199 -10.769 1.00 . B B .  19 LYS HZ2  1 1 
        6  57007 2 1  19 LYS HZ3  H  13.875 -10.908  -9.268 1.00 . B B .  19 LYS HZ3  1 1 
        6  57008 2 1  19 LYS N    N   9.709  -5.703  -7.180 1.00 . B B .  19 LYS N    1 1 
        6  57009 2 1  19 LYS NZ   N  14.025 -10.051  -9.839 1.00 . B B .  19 LYS NZ   1 1 
        6  57010 2 1  19 LYS O    O  11.341  -3.408  -9.336 1.00 . B B .  19 LYS O    1 1 
        6  57011 2 1  20 ASP C    C   7.282  -2.859 -10.226 1.00 . B B .  20 ASP C    1 1 
        6  57012 2 1  20 ASP CA   C   8.748  -3.247 -10.437 1.00 . B B .  20 ASP CA   1 1 
        6  57013 2 1  20 ASP CB   C   8.939  -3.919 -11.821 1.00 . B B .  20 ASP CB   1 1 
        6  57014 2 1  20 ASP CG   C   8.550  -3.009 -12.998 1.00 . B B .  20 ASP CG   1 1 
        6  57015 2 1  20 ASP H    H   8.544  -4.696  -8.902 1.00 . B B .  20 ASP H    1 1 
        6  57016 2 1  20 ASP HA   H   9.355  -2.345 -10.396 1.00 . B B .  20 ASP HA   1 1 
        6  57017 2 1  20 ASP HB2  H   9.980  -4.204 -11.930 1.00 . B B .  20 ASP HB2  1 1 
        6  57018 2 1  20 ASP HB3  H   8.336  -4.823 -11.864 1.00 . B B .  20 ASP HB3  1 1 
        6  57019 2 1  20 ASP N    N   9.206  -4.144  -9.366 1.00 . B B .  20 ASP N    1 1 
        6  57020 2 1  20 ASP O    O   6.460  -3.708  -9.872 1.00 . B B .  20 ASP O    1 1 
        6  57021 2 1  20 ASP OD1  O   9.399  -2.221 -13.457 1.00 . B B .  20 ASP OD1  1 1 
        6  57022 2 1  20 ASP OD2  O   7.397  -3.078 -13.465 1.00 . B B .  20 ASP OD2  1 1 
        6  57023 2 1  21 ILE C    C   5.441   0.024 -11.499 1.00 . B B .  21 ILE C    1 1 
        6  57024 2 1  21 ILE CA   C   5.635  -0.971 -10.357 1.00 . B B .  21 ILE CA   1 1 
        6  57025 2 1  21 ILE CB   C   5.400  -0.205  -8.982 1.00 . B B .  21 ILE CB   1 1 
        6  57026 2 1  21 ILE CD1  C   4.517  -2.310  -7.808 1.00 . B B .  21 ILE CD1  1 1 
        6  57027 2 1  21 ILE CG1  C   5.505  -1.172  -7.775 1.00 . B B .  21 ILE CG1  1 1 
        6  57028 2 1  21 ILE CG2  C   4.031   0.540  -8.959 1.00 . B B .  21 ILE CG2  1 1 
        6  57029 2 1  21 ILE H    H   7.701  -0.986 -10.774 1.00 . B B .  21 ILE H    1 1 
        6  57030 2 1  21 ILE HA   H   4.896  -1.766 -10.448 1.00 . B B .  21 ILE HA   1 1 
        6  57031 2 1  21 ILE HB   H   6.181   0.546  -8.886 1.00 . B B .  21 ILE HB   1 1 
        6  57032 2 1  21 ILE HD11 H   4.755  -2.973  -8.623 1.00 . B B .  21 ILE HD11 1 1 
        6  57033 2 1  21 ILE HD12 H   3.515  -1.944  -7.935 1.00 . B B .  21 ILE HD12 1 1 
        6  57034 2 1  21 ILE HD13 H   4.576  -2.859  -6.880 1.00 . B B .  21 ILE HD13 1 1 
        6  57035 2 1  21 ILE HG12 H   6.493  -1.613  -7.765 1.00 . B B .  21 ILE HG12 1 1 
        6  57036 2 1  21 ILE HG13 H   5.363  -0.641  -6.850 1.00 . B B .  21 ILE HG13 1 1 
        6  57037 2 1  21 ILE HG21 H   4.046   1.354  -9.671 1.00 . B B .  21 ILE HG21 1 1 
        6  57038 2 1  21 ILE HG22 H   3.843   0.934  -7.975 1.00 . B B .  21 ILE HG22 1 1 
        6  57039 2 1  21 ILE HG23 H   3.233  -0.146  -9.221 1.00 . B B .  21 ILE HG23 1 1 
        6  57040 2 1  21 ILE N    N   6.979  -1.568 -10.468 1.00 . B B .  21 ILE N    1 1 
        6  57041 2 1  21 ILE O    O   6.364   0.760 -11.854 1.00 . B B .  21 ILE O    1 1 
        6  57042 2 1  22 SER C    C   2.347   1.469 -12.626 1.00 . B B .  22 SER C    1 1 
        6  57043 2 1  22 SER CA   C   3.778   1.063 -12.981 1.00 . B B .  22 SER CA   1 1 
        6  57044 2 1  22 SER CB   C   3.840   0.525 -14.427 1.00 . B B .  22 SER CB   1 1 
        6  57045 2 1  22 SER H    H   3.584  -0.636 -11.762 1.00 . B B .  22 SER H    1 1 
        6  57046 2 1  22 SER HA   H   4.425   1.937 -12.895 1.00 . B B .  22 SER HA   1 1 
        6  57047 2 1  22 SER HB2  H   3.650   1.326 -15.127 1.00 . B B .  22 SER HB2  1 1 
        6  57048 2 1  22 SER HB3  H   4.823   0.117 -14.611 1.00 . B B .  22 SER HB3  1 1 
        6  57049 2 1  22 SER HG   H   3.017  -0.866 -15.524 1.00 . B B .  22 SER HG   1 1 
        6  57050 2 1  22 SER N    N   4.222   0.054 -12.032 1.00 . B B .  22 SER N    1 1 
        6  57051 2 1  22 SER O    O   1.557   0.651 -12.121 1.00 . B B .  22 SER O    1 1 
        6  57052 2 1  22 SER OG   O   2.891  -0.502 -14.645 1.00 . B B .  22 SER OG   1 1 
        6  57053 2 1  23 PHE C    C   0.682   4.476 -13.773 1.00 . B B .  23 PHE C    1 1 
        6  57054 2 1  23 PHE CA   C   0.692   3.264 -12.849 1.00 . B B .  23 PHE CA   1 1 
        6  57055 2 1  23 PHE CB   C   0.191   3.624 -11.418 1.00 . B B .  23 PHE CB   1 1 
        6  57056 2 1  23 PHE CD1  C  -2.335   3.361 -11.592 1.00 . B B .  23 PHE CD1  1 1 
        6  57057 2 1  23 PHE CD2  C  -1.457   5.564 -11.231 1.00 . B B .  23 PHE CD2  1 1 
        6  57058 2 1  23 PHE CE1  C  -3.615   3.878 -11.609 1.00 . B B .  23 PHE CE1  1 1 
        6  57059 2 1  23 PHE CE2  C  -2.736   6.073 -11.246 1.00 . B B .  23 PHE CE2  1 1 
        6  57060 2 1  23 PHE CG   C  -1.229   4.196 -11.402 1.00 . B B .  23 PHE CG   1 1 
        6  57061 2 1  23 PHE CZ   C  -3.813   5.232 -11.435 1.00 . B B .  23 PHE CZ   1 1 
        6  57062 2 1  23 PHE H    H   2.787   3.365 -13.028 1.00 . B B .  23 PHE H    1 1 
        6  57063 2 1  23 PHE HA   H   0.041   2.499 -13.269 1.00 . B B .  23 PHE HA   1 1 
        6  57064 2 1  23 PHE HB2  H   0.197   2.728 -10.808 1.00 . B B .  23 PHE HB2  1 1 
        6  57065 2 1  23 PHE HB3  H   0.859   4.353 -10.966 1.00 . B B .  23 PHE HB3  1 1 
        6  57066 2 1  23 PHE HD1  H  -2.182   2.299 -11.726 1.00 . B B .  23 PHE HD1  1 1 
        6  57067 2 1  23 PHE HD2  H  -0.615   6.229 -11.083 1.00 . B B .  23 PHE HD2  1 1 
        6  57068 2 1  23 PHE HE1  H  -4.463   3.221 -11.759 1.00 . B B .  23 PHE HE1  1 1 
        6  57069 2 1  23 PHE HE2  H  -2.898   7.137 -11.108 1.00 . B B .  23 PHE HE2  1 1 
        6  57070 2 1  23 PHE HZ   H  -4.819   5.636 -11.448 1.00 . B B .  23 PHE HZ   1 1 
        6  57071 2 1  23 PHE N    N   2.049   2.742 -12.847 1.00 . B B .  23 PHE N    1 1 
        6  57072 2 1  23 PHE O    O   1.284   5.490 -13.465 1.00 . B B .  23 PHE O    1 1 
        6  57073 2 1  24 GLU C    C  -1.511   5.794 -16.148 1.00 . B B .  24 GLU C    1 1 
        6  57074 2 1  24 GLU CA   C  -0.044   5.390 -15.946 1.00 . B B .  24 GLU CA   1 1 
        6  57075 2 1  24 GLU CB   C   0.569   4.859 -17.275 1.00 . B B .  24 GLU CB   1 1 
        6  57076 2 1  24 GLU CD   C   2.579   3.732 -18.432 1.00 . B B .  24 GLU CD   1 1 
        6  57077 2 1  24 GLU CG   C   2.049   4.418 -17.162 1.00 . B B .  24 GLU CG   1 1 
        6  57078 2 1  24 GLU H    H  -0.410   3.486 -15.107 1.00 . B B .  24 GLU H    1 1 
        6  57079 2 1  24 GLU HA   H   0.523   6.255 -15.610 1.00 . B B .  24 GLU HA   1 1 
        6  57080 2 1  24 GLU HB2  H  -0.011   4.007 -17.612 1.00 . B B .  24 GLU HB2  1 1 
        6  57081 2 1  24 GLU HB3  H   0.504   5.639 -18.026 1.00 . B B .  24 GLU HB3  1 1 
        6  57082 2 1  24 GLU HG2  H   2.660   5.292 -16.954 1.00 . B B .  24 GLU HG2  1 1 
        6  57083 2 1  24 GLU HG3  H   2.138   3.731 -16.328 1.00 . B B .  24 GLU HG3  1 1 
        6  57084 2 1  24 GLU N    N   0.031   4.337 -14.926 1.00 . B B .  24 GLU N    1 1 
        6  57085 2 1  24 GLU O    O  -2.323   4.979 -16.600 1.00 . B B .  24 GLU O    1 1 
        6  57086 2 1  24 GLU OE1  O   2.622   2.481 -18.474 1.00 . B B .  24 GLU OE1  1 1 
        6  57087 2 1  24 GLU OE2  O   2.947   4.434 -19.399 1.00 . B B .  24 GLU OE2  1 1 
        6  57088 2 1  25 ALA C    C  -3.073   8.702 -17.117 1.00 . B B .  25 ALA C    1 1 
        6  57089 2 1  25 ALA CA   C  -3.171   7.621 -16.015 1.00 . B B .  25 ALA CA   1 1 
        6  57090 2 1  25 ALA CB   C  -3.740   8.166 -14.699 1.00 . B B .  25 ALA CB   1 1 
        6  57091 2 1  25 ALA H    H  -1.164   7.593 -15.348 1.00 . B B .  25 ALA H    1 1 
        6  57092 2 1  25 ALA HA   H  -3.847   6.854 -16.361 1.00 . B B .  25 ALA HA   1 1 
        6  57093 2 1  25 ALA HB1  H  -3.742   7.409 -13.940 1.00 . B B .  25 ALA HB1  1 1 
        6  57094 2 1  25 ALA HB2  H  -4.753   8.517 -14.859 1.00 . B B .  25 ALA HB2  1 1 
        6  57095 2 1  25 ALA HB3  H  -3.152   9.009 -14.366 1.00 . B B .  25 ALA HB3  1 1 
        6  57096 2 1  25 ALA N    N  -1.844   7.035 -15.794 1.00 . B B .  25 ALA N    1 1 
        6  57097 2 1  25 ALA O    O  -2.817   9.875 -16.822 1.00 . B B .  25 ALA O    1 1 
        6  57098 2 1  26 PRO C    C  -4.227  10.223 -19.718 1.00 . B B .  26 PRO C    1 1 
        6  57099 2 1  26 PRO CA   C  -3.039   9.249 -19.574 1.00 . B B .  26 PRO CA   1 1 
        6  57100 2 1  26 PRO CB   C  -2.917   8.294 -20.787 1.00 . B B .  26 PRO CB   1 1 
        6  57101 2 1  26 PRO CD   C  -3.522   6.928 -18.909 1.00 . B B .  26 PRO CD   1 1 
        6  57102 2 1  26 PRO CG   C  -3.714   7.086 -20.403 1.00 . B B .  26 PRO CG   1 1 
        6  57103 2 1  26 PRO HA   H  -2.128   9.825 -19.473 1.00 . B B .  26 PRO HA   1 1 
        6  57104 2 1  26 PRO HB2  H  -3.310   8.760 -21.690 1.00 . B B .  26 PRO HB2  1 1 
        6  57105 2 1  26 PRO HB3  H  -1.879   8.022 -20.939 1.00 . B B .  26 PRO HB3  1 1 
        6  57106 2 1  26 PRO HD2  H  -4.430   6.557 -18.444 1.00 . B B .  26 PRO HD2  1 1 
        6  57107 2 1  26 PRO HD3  H  -2.695   6.257 -18.695 1.00 . B B .  26 PRO HD3  1 1 
        6  57108 2 1  26 PRO HG2  H  -4.764   7.245 -20.643 1.00 . B B .  26 PRO HG2  1 1 
        6  57109 2 1  26 PRO HG3  H  -3.344   6.209 -20.924 1.00 . B B .  26 PRO HG3  1 1 
        6  57110 2 1  26 PRO N    N  -3.205   8.309 -18.430 1.00 . B B .  26 PRO N    1 1 
        6  57111 2 1  26 PRO O    O  -4.080  11.323 -20.262 1.00 . B B .  26 PRO O    1 1 
        6  57112 2 1  27 ASN C    C  -7.116  10.929 -17.839 1.00 . B B .  27 ASN C    1 1 
        6  57113 2 1  27 ASN CA   C  -6.635  10.596 -19.263 1.00 . B B .  27 ASN CA   1 1 
        6  57114 2 1  27 ASN CB   C  -7.712   9.826 -20.067 1.00 . B B .  27 ASN CB   1 1 
        6  57115 2 1  27 ASN CG   C  -7.309   9.577 -21.534 1.00 . B B .  27 ASN CG   1 1 
        6  57116 2 1  27 ASN H    H  -5.430   8.925 -18.786 1.00 . B B .  27 ASN H    1 1 
        6  57117 2 1  27 ASN HA   H  -6.426  11.540 -19.771 1.00 . B B .  27 ASN HA   1 1 
        6  57118 2 1  27 ASN HB2  H  -7.894   8.870 -19.592 1.00 . B B .  27 ASN HB2  1 1 
        6  57119 2 1  27 ASN HB3  H  -8.635  10.399 -20.064 1.00 . B B .  27 ASN HB3  1 1 
        6  57120 2 1  27 ASN HD21 H  -8.401   7.922 -21.610 1.00 . B B .  27 ASN HD21 1 1 
        6  57121 2 1  27 ASN HD22 H  -7.546   8.328 -23.049 1.00 . B B .  27 ASN HD22 1 1 
        6  57122 2 1  27 ASN N    N  -5.395   9.806 -19.215 1.00 . B B .  27 ASN N    1 1 
        6  57123 2 1  27 ASN ND2  N  -7.802   8.503 -22.124 1.00 . B B .  27 ASN ND2  1 1 
        6  57124 2 1  27 ASN O    O  -8.251  11.343 -17.651 1.00 . B B .  27 ASN O    1 1 
        6  57125 2 1  27 ASN OD1  O  -6.569  10.357 -22.134 1.00 . B B .  27 ASN OD1  1 1 
        6  57126 2 1  28 ALA C    C  -6.996  12.602 -15.222 1.00 . B B .  28 ALA C    1 1 
        6  57127 2 1  28 ALA CA   C  -6.360  11.194 -15.430 1.00 . B B .  28 ALA CA   1 1 
        6  57128 2 1  28 ALA CB   C  -5.014  11.130 -14.693 1.00 . B B .  28 ALA CB   1 1 
        6  57129 2 1  28 ALA H    H  -5.305  10.439 -17.113 1.00 . B B .  28 ALA H    1 1 
        6  57130 2 1  28 ALA HA   H  -7.000  10.442 -14.988 1.00 . B B .  28 ALA HA   1 1 
        6  57131 2 1  28 ALA HB1  H  -4.478  10.312 -15.074 1.00 . B B .  28 ALA HB1  1 1 
        6  57132 2 1  28 ALA HB2  H  -5.155  11.008 -13.633 1.00 . B B .  28 ALA HB2  1 1 
        6  57133 2 1  28 ALA HB3  H  -4.424  11.985 -14.873 1.00 . B B .  28 ALA HB3  1 1 
        6  57134 2 1  28 ALA N    N  -6.175  10.810 -16.861 1.00 . B B .  28 ALA N    1 1 
        6  57135 2 1  28 ALA O    O  -7.965  12.718 -14.469 1.00 . B B .  28 ALA O    1 1 
        6  57136 2 1  29 PRO C    C  -8.469  15.201 -16.197 1.00 . B B .  29 PRO C    1 1 
        6  57137 2 1  29 PRO CA   C  -7.012  15.065 -15.710 1.00 . B B .  29 PRO CA   1 1 
        6  57138 2 1  29 PRO CB   C  -6.053  15.953 -16.555 1.00 . B B .  29 PRO CB   1 1 
        6  57139 2 1  29 PRO CD   C  -5.373  13.682 -16.901 1.00 . B B .  29 PRO CD   1 1 
        6  57140 2 1  29 PRO CG   C  -4.861  15.086 -16.856 1.00 . B B .  29 PRO CG   1 1 
        6  57141 2 1  29 PRO HA   H  -6.957  15.348 -14.663 1.00 . B B .  29 PRO HA   1 1 
        6  57142 2 1  29 PRO HB2  H  -6.536  16.282 -17.479 1.00 . B B .  29 PRO HB2  1 1 
        6  57143 2 1  29 PRO HB3  H  -5.748  16.819 -15.980 1.00 . B B .  29 PRO HB3  1 1 
        6  57144 2 1  29 PRO HD2  H  -5.746  13.436 -17.895 1.00 . B B .  29 PRO HD2  1 1 
        6  57145 2 1  29 PRO HD3  H  -4.602  12.959 -16.599 1.00 . B B .  29 PRO HD3  1 1 
        6  57146 2 1  29 PRO HG2  H  -4.425  15.368 -17.810 1.00 . B B .  29 PRO HG2  1 1 
        6  57147 2 1  29 PRO HG3  H  -4.118  15.177 -16.066 1.00 . B B .  29 PRO HG3  1 1 
        6  57148 2 1  29 PRO N    N  -6.483  13.689 -15.904 1.00 . B B .  29 PRO N    1 1 
        6  57149 2 1  29 PRO O    O  -9.227  16.025 -15.696 1.00 . B B .  29 PRO O    1 1 
        6  57150 2 1  30 HIS C    C -11.119  13.405 -17.421 1.00 . B B .  30 HIS C    1 1 
        6  57151 2 1  30 HIS CA   C -10.101  14.451 -17.917 1.00 . B B .  30 HIS CA   1 1 
        6  57152 2 1  30 HIS CB   C  -9.840  14.267 -19.432 1.00 . B B .  30 HIS CB   1 1 
        6  57153 2 1  30 HIS CD2  C  -7.467  14.986 -20.248 1.00 . B B .  30 HIS CD2  1 1 
        6  57154 2 1  30 HIS CE1  C  -7.880  17.107 -20.585 1.00 . B B .  30 HIS CE1  1 1 
        6  57155 2 1  30 HIS CG   C  -8.779  15.196 -19.962 1.00 . B B .  30 HIS CG   1 1 
        6  57156 2 1  30 HIS H    H  -8.182  13.684 -17.468 1.00 . B B .  30 HIS H    1 1 
        6  57157 2 1  30 HIS HA   H -10.530  15.439 -17.759 1.00 . B B .  30 HIS HA   1 1 
        6  57158 2 1  30 HIS HB2  H  -9.524  13.247 -19.621 1.00 . B B .  30 HIS HB2  1 1 
        6  57159 2 1  30 HIS HB3  H -10.758  14.457 -19.978 1.00 . B B .  30 HIS HB3  1 1 
        6  57160 2 1  30 HIS HD1  H  -9.859  16.998 -20.101 1.00 . B B .  30 HIS HD1  1 1 
        6  57161 2 1  30 HIS HD2  H  -6.936  14.045 -20.195 1.00 . B B .  30 HIS HD2  1 1 
        6  57162 2 1  30 HIS HE1  H  -7.759  18.152 -20.834 1.00 . B B .  30 HIS HE1  1 1 
        6  57163 2 1  30 HIS HE2  H  -6.038  16.332 -20.988 1.00 . B B .  30 HIS HE2  1 1 
        6  57164 2 1  30 HIS N    N  -8.815  14.381 -17.202 1.00 . B B .  30 HIS N    1 1 
        6  57165 2 1  30 HIS ND1  N  -9.000  16.535 -20.193 1.00 . B B .  30 HIS ND1  1 1 
        6  57166 2 1  30 HIS NE2  N  -6.939  16.193 -20.626 1.00 . B B .  30 HIS NE2  1 1 
        6  57167 2 1  30 HIS O    O -12.292  13.457 -17.804 1.00 . B B .  30 HIS O    1 1 
        6  57168 2 1  31 VAL C    C -12.629  11.542 -15.276 1.00 . B B .  31 VAL C    1 1 
        6  57169 2 1  31 VAL CA   C -11.446  11.247 -16.227 1.00 . B B .  31 VAL CA   1 1 
        6  57170 2 1  31 VAL CB   C -10.513  10.115 -15.641 1.00 . B B .  31 VAL CB   1 1 
        6  57171 2 1  31 VAL CG1  C -10.136  10.365 -14.164 1.00 . B B .  31 VAL CG1  1 1 
        6  57172 2 1  31 VAL CG2  C -11.128   8.713 -15.850 1.00 . B B .  31 VAL CG2  1 1 
        6  57173 2 1  31 VAL H    H  -9.781  12.592 -16.159 1.00 . B B .  31 VAL H    1 1 
        6  57174 2 1  31 VAL HA   H -11.861  10.877 -17.161 1.00 . B B .  31 VAL HA   1 1 
        6  57175 2 1  31 VAL HB   H  -9.582  10.142 -16.207 1.00 . B B .  31 VAL HB   1 1 
        6  57176 2 1  31 VAL HG11 H  -9.452   9.598 -13.826 1.00 . B B .  31 VAL HG11 1 1 
        6  57177 2 1  31 VAL HG12 H -11.025  10.345 -13.548 1.00 . B B .  31 VAL HG12 1 1 
        6  57178 2 1  31 VAL HG13 H  -9.660  11.333 -14.068 1.00 . B B .  31 VAL HG13 1 1 
        6  57179 2 1  31 VAL HG21 H -10.449   7.955 -15.480 1.00 . B B .  31 VAL HG21 1 1 
        6  57180 2 1  31 VAL HG22 H -11.307   8.545 -16.903 1.00 . B B .  31 VAL HG22 1 1 
        6  57181 2 1  31 VAL HG23 H -12.069   8.641 -15.314 1.00 . B B .  31 VAL HG23 1 1 
        6  57182 2 1  31 VAL N    N -10.667  12.469 -16.567 1.00 . B B .  31 VAL N    1 1 
        6  57183 2 1  31 VAL O    O -13.531  10.709 -15.119 1.00 . B B .  31 VAL O    1 1 
        6  57184 2 1  32 PHE C    C -15.038  13.418 -14.573 1.00 . B B .  32 PHE C    1 1 
        6  57185 2 1  32 PHE CA   C -13.729  13.198 -13.781 1.00 . B B .  32 PHE CA   1 1 
        6  57186 2 1  32 PHE CB   C -13.321  14.493 -13.013 1.00 . B B .  32 PHE CB   1 1 
        6  57187 2 1  32 PHE CD1  C -14.183  16.795 -13.718 1.00 . B B .  32 PHE CD1  1 1 
        6  57188 2 1  32 PHE CD2  C -12.215  15.956 -14.786 1.00 . B B .  32 PHE CD2  1 1 
        6  57189 2 1  32 PHE CE1  C -14.108  17.945 -14.485 1.00 . B B .  32 PHE CE1  1 1 
        6  57190 2 1  32 PHE CE2  C -12.142  17.108 -15.550 1.00 . B B .  32 PHE CE2  1 1 
        6  57191 2 1  32 PHE CG   C -13.234  15.775 -13.855 1.00 . B B .  32 PHE CG   1 1 
        6  57192 2 1  32 PHE CZ   C -13.089  18.100 -15.400 1.00 . B B .  32 PHE CZ   1 1 
        6  57193 2 1  32 PHE H    H -11.858  13.334 -14.796 1.00 . B B .  32 PHE H    1 1 
        6  57194 2 1  32 PHE HA   H -13.905  12.410 -13.055 1.00 . B B .  32 PHE HA   1 1 
        6  57195 2 1  32 PHE HB2  H -14.035  14.664 -12.213 1.00 . B B .  32 PHE HB2  1 1 
        6  57196 2 1  32 PHE HB3  H -12.349  14.333 -12.562 1.00 . B B .  32 PHE HB3  1 1 
        6  57197 2 1  32 PHE HD1  H -14.985  16.683 -13.001 1.00 . B B .  32 PHE HD1  1 1 
        6  57198 2 1  32 PHE HD2  H -11.463  15.183 -14.910 1.00 . B B .  32 PHE HD2  1 1 
        6  57199 2 1  32 PHE HE1  H -14.852  18.725 -14.367 1.00 . B B .  32 PHE HE1  1 1 
        6  57200 2 1  32 PHE HE2  H -11.341  17.231 -16.272 1.00 . B B .  32 PHE HE2  1 1 
        6  57201 2 1  32 PHE HZ   H -13.032  18.998 -16.003 1.00 . B B .  32 PHE HZ   1 1 
        6  57202 2 1  32 PHE N    N -12.628  12.742 -14.663 1.00 . B B .  32 PHE N    1 1 
        6  57203 2 1  32 PHE O    O -16.128  13.397 -14.001 1.00 . B B .  32 PHE O    1 1 
        6  57204 2 1  33 GLN C    C -16.805  12.574 -17.130 1.00 . B B .  33 GLN C    1 1 
        6  57205 2 1  33 GLN CA   C -16.031  13.874 -16.815 1.00 . B B .  33 GLN CA   1 1 
        6  57206 2 1  33 GLN CB   C -15.496  14.509 -18.127 1.00 . B B .  33 GLN CB   1 1 
        6  57207 2 1  33 GLN CD   C -14.111  16.364 -19.245 1.00 . B B .  33 GLN CD   1 1 
        6  57208 2 1  33 GLN CG   C -14.636  15.773 -17.931 1.00 . B B .  33 GLN CG   1 1 
        6  57209 2 1  33 GLN H    H -13.997  13.579 -16.278 1.00 . B B .  33 GLN H    1 1 
        6  57210 2 1  33 GLN HA   H -16.710  14.572 -16.335 1.00 . B B .  33 GLN HA   1 1 
        6  57211 2 1  33 GLN HB2  H -14.893  13.773 -18.648 1.00 . B B .  33 GLN HB2  1 1 
        6  57212 2 1  33 GLN HB3  H -16.342  14.770 -18.756 1.00 . B B .  33 GLN HB3  1 1 
        6  57213 2 1  33 GLN HE21 H -12.533  15.155 -19.210 1.00 . B B .  33 GLN HE21 1 1 
        6  57214 2 1  33 GLN HE22 H -12.621  16.226 -20.561 1.00 . B B .  33 GLN HE22 1 1 
        6  57215 2 1  33 GLN HG2  H -15.230  16.528 -17.424 1.00 . B B .  33 GLN HG2  1 1 
        6  57216 2 1  33 GLN HG3  H -13.788  15.517 -17.304 1.00 . B B .  33 GLN HG3  1 1 
        6  57217 2 1  33 GLN N    N -14.901  13.619 -15.898 1.00 . B B .  33 GLN N    1 1 
        6  57218 2 1  33 GLN NE2  N -12.970  15.868 -19.718 1.00 . B B .  33 GLN NE2  1 1 
        6  57219 2 1  33 GLN O    O -17.917  12.625 -17.672 1.00 . B B .  33 GLN O    1 1 
        6  57220 2 1  33 GLN OE1  O -14.740  17.229 -19.848 1.00 . B B .  33 GLN OE1  1 1 
        6  57221 2 1  34 LYS C    C -17.409   9.464 -15.861 1.00 . B B .  34 LYS C    1 1 
        6  57222 2 1  34 LYS CA   C -16.744  10.094 -17.099 1.00 . B B .  34 LYS CA   1 1 
        6  57223 2 1  34 LYS CB   C -15.604   9.176 -17.608 1.00 . B B .  34 LYS CB   1 1 
        6  57224 2 1  34 LYS CD   C -15.845   9.753 -20.107 1.00 . B B .  34 LYS CD   1 1 
        6  57225 2 1  34 LYS CE   C -15.114  10.207 -21.380 1.00 . B B .  34 LYS CE   1 1 
        6  57226 2 1  34 LYS CG   C -14.900   9.662 -18.885 1.00 . B B .  34 LYS CG   1 1 
        6  57227 2 1  34 LYS H    H -15.365  11.468 -16.281 1.00 . B B .  34 LYS H    1 1 
        6  57228 2 1  34 LYS HA   H -17.485  10.195 -17.893 1.00 . B B .  34 LYS HA   1 1 
        6  57229 2 1  34 LYS HB2  H -14.853   9.086 -16.826 1.00 . B B .  34 LYS HB2  1 1 
        6  57230 2 1  34 LYS HB3  H -16.011   8.189 -17.802 1.00 . B B .  34 LYS HB3  1 1 
        6  57231 2 1  34 LYS HD2  H -16.284   8.777 -20.291 1.00 . B B .  34 LYS HD2  1 1 
        6  57232 2 1  34 LYS HD3  H -16.639  10.459 -19.889 1.00 . B B .  34 LYS HD3  1 1 
        6  57233 2 1  34 LYS HE2  H -15.837  10.327 -22.177 1.00 . B B .  34 LYS HE2  1 1 
        6  57234 2 1  34 LYS HE3  H -14.625  11.157 -21.198 1.00 . B B .  34 LYS HE3  1 1 
        6  57235 2 1  34 LYS HG2  H -14.483  10.643 -18.693 1.00 . B B .  34 LYS HG2  1 1 
        6  57236 2 1  34 LYS HG3  H -14.089   8.975 -19.116 1.00 . B B .  34 LYS HG3  1 1 
        6  57237 2 1  34 LYS HZ1  H -14.556   8.314 -22.041 1.00 . B B .  34 LYS HZ1  1 1 
        6  57238 2 1  34 LYS HZ2  H -13.401   9.060 -21.062 1.00 . B B .  34 LYS HZ2  1 1 
        6  57239 2 1  34 LYS HZ3  H -13.604   9.563 -22.662 1.00 . B B .  34 LYS HZ3  1 1 
        6  57240 2 1  34 LYS N    N -16.204  11.423 -16.783 1.00 . B B .  34 LYS N    1 1 
        6  57241 2 1  34 LYS NZ   N -14.099   9.216 -21.814 1.00 . B B .  34 LYS NZ   1 1 
        6  57242 2 1  34 LYS O    O -16.717   8.977 -14.958 1.00 . B B .  34 LYS O    1 1 
        6  57243 2 1  35 ASP C    C -20.026   7.450 -15.522 1.00 . B B .  35 ASP C    1 1 
        6  57244 2 1  35 ASP CA   C -19.560   8.747 -14.846 1.00 . B B .  35 ASP CA   1 1 
        6  57245 2 1  35 ASP CB   C -20.766   9.585 -14.325 1.00 . B B .  35 ASP CB   1 1 
        6  57246 2 1  35 ASP CG   C -20.331  10.712 -13.374 1.00 . B B .  35 ASP CG   1 1 
        6  57247 2 1  35 ASP H    H -19.221  10.080 -16.457 1.00 . B B .  35 ASP H    1 1 
        6  57248 2 1  35 ASP HA   H -18.924   8.486 -13.996 1.00 . B B .  35 ASP HA   1 1 
        6  57249 2 1  35 ASP HB2  H -21.289  10.019 -15.173 1.00 . B B .  35 ASP HB2  1 1 
        6  57250 2 1  35 ASP HB3  H -21.461   8.934 -13.795 1.00 . B B .  35 ASP HB3  1 1 
        6  57251 2 1  35 ASP N    N -18.753   9.511 -15.814 1.00 . B B .  35 ASP N    1 1 
        6  57252 2 1  35 ASP O    O -21.117   7.386 -16.105 1.00 . B B .  35 ASP O    1 1 
        6  57253 2 1  35 ASP OD1  O -20.209  11.876 -13.812 1.00 . B B .  35 ASP OD1  1 1 
        6  57254 2 1  35 ASP OD2  O -20.089  10.430 -12.183 1.00 . B B .  35 ASP OD2  1 1 
        6  57255 2 1  36 TRP C    C -18.310   4.139 -15.512 1.00 . B B .  36 TRP C    1 1 
        6  57256 2 1  36 TRP CA   C -19.351   5.123 -16.102 1.00 . B B .  36 TRP CA   1 1 
        6  57257 2 1  36 TRP CB   C -19.232   5.258 -17.658 1.00 . B B .  36 TRP CB   1 1 
        6  57258 2 1  36 TRP CD1  C -18.607   3.282 -19.203 1.00 . B B .  36 TRP CD1  1 1 
        6  57259 2 1  36 TRP CD2  C -20.757   3.305 -18.564 1.00 . B B .  36 TRP CD2  1 1 
        6  57260 2 1  36 TRP CE2  C -20.544   2.191 -19.394 1.00 . B B .  36 TRP CE2  1 1 
        6  57261 2 1  36 TRP CE3  C -22.039   3.522 -18.044 1.00 . B B .  36 TRP CE3  1 1 
        6  57262 2 1  36 TRP CG   C -19.503   3.996 -18.451 1.00 . B B .  36 TRP CG   1 1 
        6  57263 2 1  36 TRP CH2  C -22.805   1.532 -19.196 1.00 . B B .  36 TRP CH2  1 1 
        6  57264 2 1  36 TRP CZ2  C -21.561   1.295 -19.717 1.00 . B B .  36 TRP CZ2  1 1 
        6  57265 2 1  36 TRP CZ3  C -23.048   2.634 -18.366 1.00 . B B .  36 TRP CZ3  1 1 
        6  57266 2 1  36 TRP H    H -18.296   6.595 -15.002 1.00 . B B .  36 TRP H    1 1 
        6  57267 2 1  36 TRP HA   H -20.347   4.780 -15.838 1.00 . B B .  36 TRP HA   1 1 
        6  57268 2 1  36 TRP HB2  H -19.938   6.005 -17.995 1.00 . B B .  36 TRP HB2  1 1 
        6  57269 2 1  36 TRP HB3  H -18.233   5.600 -17.902 1.00 . B B .  36 TRP HB3  1 1 
        6  57270 2 1  36 TRP HD1  H -17.563   3.543 -19.322 1.00 . B B .  36 TRP HD1  1 1 
        6  57271 2 1  36 TRP HE1  H -18.794   1.533 -20.344 1.00 . B B .  36 TRP HE1  1 1 
        6  57272 2 1  36 TRP HE3  H -22.246   4.368 -17.401 1.00 . B B .  36 TRP HE3  1 1 
        6  57273 2 1  36 TRP HH2  H -23.625   0.865 -19.424 1.00 . B B .  36 TRP HH2  1 1 
        6  57274 2 1  36 TRP HZ2  H -21.388   0.442 -20.359 1.00 . B B .  36 TRP HZ2  1 1 
        6  57275 2 1  36 TRP HZ3  H -24.048   2.789 -17.974 1.00 . B B .  36 TRP HZ3  1 1 
        6  57276 2 1  36 TRP N    N -19.142   6.443 -15.479 1.00 . B B .  36 TRP N    1 1 
        6  57277 2 1  36 TRP NE1  N -19.226   2.198 -19.766 1.00 . B B .  36 TRP NE1  1 1 
        6  57278 2 1  36 TRP O    O -17.360   4.572 -14.838 1.00 . B B .  36 TRP O    1 1 
        6  57279 2 1  37 GLN C    C -16.468   1.537 -16.323 1.00 . B B .  37 GLN C    1 1 
        6  57280 2 1  37 GLN CA   C -17.553   1.797 -15.254 1.00 . B B .  37 GLN CA   1 1 
        6  57281 2 1  37 GLN CB   C -18.297   0.478 -14.910 1.00 . B B .  37 GLN CB   1 1 
        6  57282 2 1  37 GLN CD   C -18.116  -1.910 -13.967 1.00 . B B .  37 GLN CD   1 1 
        6  57283 2 1  37 GLN CG   C -17.388  -0.604 -14.288 1.00 . B B .  37 GLN CG   1 1 
        6  57284 2 1  37 GLN H    H -19.285   2.539 -16.237 1.00 . B B .  37 GLN H    1 1 
        6  57285 2 1  37 GLN HA   H -17.077   2.172 -14.351 1.00 . B B .  37 GLN HA   1 1 
        6  57286 2 1  37 GLN HB2  H -19.087   0.707 -14.204 1.00 . B B .  37 GLN HB2  1 1 
        6  57287 2 1  37 GLN HB3  H -18.748   0.076 -15.814 1.00 . B B .  37 GLN HB3  1 1 
        6  57288 2 1  37 GLN HE21 H -18.595  -1.240 -12.159 1.00 . B B .  37 GLN HE21 1 1 
        6  57289 2 1  37 GLN HE22 H -19.142  -2.834 -12.535 1.00 . B B .  37 GLN HE22 1 1 
        6  57290 2 1  37 GLN HG2  H -16.580  -0.819 -14.983 1.00 . B B .  37 GLN HG2  1 1 
        6  57291 2 1  37 GLN HG3  H -16.959  -0.206 -13.375 1.00 . B B .  37 GLN HG3  1 1 
        6  57292 2 1  37 GLN N    N -18.499   2.826 -15.730 1.00 . B B .  37 GLN N    1 1 
        6  57293 2 1  37 GLN NE2  N -18.675  -2.004 -12.767 1.00 . B B .  37 GLN NE2  1 1 
        6  57294 2 1  37 GLN O    O -16.813   1.278 -17.483 1.00 . B B .  37 GLN O    1 1 
        6  57295 2 1  37 GLN OE1  O -18.180  -2.818 -14.794 1.00 . B B .  37 GLN OE1  1 1 
        6  57296 2 1  38 PRO C    C -14.022  -0.272 -17.184 1.00 . B B .  38 PRO C    1 1 
        6  57297 2 1  38 PRO CA   C -14.062   1.245 -16.904 1.00 . B B .  38 PRO CA   1 1 
        6  57298 2 1  38 PRO CB   C -12.776   1.726 -16.182 1.00 . B B .  38 PRO CB   1 1 
        6  57299 2 1  38 PRO CD   C -14.595   2.071 -14.653 1.00 . B B .  38 PRO CD   1 1 
        6  57300 2 1  38 PRO CG   C -13.121   1.713 -14.726 1.00 . B B .  38 PRO CG   1 1 
        6  57301 2 1  38 PRO HA   H -14.170   1.780 -17.846 1.00 . B B .  38 PRO HA   1 1 
        6  57302 2 1  38 PRO HB2  H -11.940   1.062 -16.396 1.00 . B B .  38 PRO HB2  1 1 
        6  57303 2 1  38 PRO HB3  H -12.527   2.734 -16.496 1.00 . B B .  38 PRO HB3  1 1 
        6  57304 2 1  38 PRO HD2  H -15.075   1.553 -13.829 1.00 . B B .  38 PRO HD2  1 1 
        6  57305 2 1  38 PRO HD3  H -14.722   3.142 -14.547 1.00 . B B .  38 PRO HD3  1 1 
        6  57306 2 1  38 PRO HG2  H -12.942   0.721 -14.312 1.00 . B B .  38 PRO HG2  1 1 
        6  57307 2 1  38 PRO HG3  H -12.527   2.447 -14.194 1.00 . B B .  38 PRO HG3  1 1 
        6  57308 2 1  38 PRO N    N -15.143   1.608 -15.968 1.00 . B B .  38 PRO N    1 1 
        6  57309 2 1  38 PRO O    O -14.116  -1.083 -16.255 1.00 . B B .  38 PRO O    1 1 
        6  57310 2 1  39 GLU C    C -12.259  -2.421 -18.567 1.00 . B B .  39 GLU C    1 1 
        6  57311 2 1  39 GLU CA   C -13.698  -2.016 -18.906 1.00 . B B .  39 GLU CA   1 1 
        6  57312 2 1  39 GLU CB   C -13.980  -2.156 -20.431 1.00 . B B .  39 GLU CB   1 1 
        6  57313 2 1  39 GLU CD   C -14.068  -3.723 -22.484 1.00 . B B .  39 GLU CD   1 1 
        6  57314 2 1  39 GLU CG   C -13.586  -3.528 -21.039 1.00 . B B .  39 GLU CG   1 1 
        6  57315 2 1  39 GLU H    H -13.946   0.064 -19.160 1.00 . B B .  39 GLU H    1 1 
        6  57316 2 1  39 GLU HA   H -14.390  -2.651 -18.356 1.00 . B B .  39 GLU HA   1 1 
        6  57317 2 1  39 GLU HB2  H -15.041  -2.003 -20.601 1.00 . B B .  39 GLU HB2  1 1 
        6  57318 2 1  39 GLU HB3  H -13.433  -1.382 -20.962 1.00 . B B .  39 GLU HB3  1 1 
        6  57319 2 1  39 GLU HG2  H -12.504  -3.623 -21.020 1.00 . B B .  39 GLU HG2  1 1 
        6  57320 2 1  39 GLU HG3  H -14.007  -4.314 -20.416 1.00 . B B .  39 GLU HG3  1 1 
        6  57321 2 1  39 GLU N    N -13.904  -0.633 -18.473 1.00 . B B .  39 GLU N    1 1 
        6  57322 2 1  39 GLU O    O -11.313  -1.914 -19.176 1.00 . B B .  39 GLU O    1 1 
        6  57323 2 1  39 GLU OE1  O -14.967  -4.563 -22.721 1.00 . B B .  39 GLU OE1  1 1 
        6  57324 2 1  39 GLU OE2  O -13.568  -3.023 -23.387 1.00 . B B .  39 GLU OE2  1 1 
        6  57325 2 1  40 VAL C    C -10.429  -5.066 -17.821 1.00 . B B .  40 VAL C    1 1 
        6  57326 2 1  40 VAL CA   C -10.777  -3.743 -17.114 1.00 . B B .  40 VAL CA   1 1 
        6  57327 2 1  40 VAL CB   C -10.684  -3.896 -15.539 1.00 . B B .  40 VAL CB   1 1 
        6  57328 2 1  40 VAL CG1  C -11.044  -2.563 -14.829 1.00 . B B .  40 VAL CG1  1 1 
        6  57329 2 1  40 VAL CG2  C -11.552  -5.063 -15.002 1.00 . B B .  40 VAL CG2  1 1 
        6  57330 2 1  40 VAL H    H -12.890  -3.606 -17.077 1.00 . B B .  40 VAL H    1 1 
        6  57331 2 1  40 VAL HA   H -10.040  -2.993 -17.414 1.00 . B B .  40 VAL HA   1 1 
        6  57332 2 1  40 VAL HB   H  -9.647  -4.119 -15.293 1.00 . B B .  40 VAL HB   1 1 
        6  57333 2 1  40 VAL HG11 H -12.065  -2.281 -15.067 1.00 . B B .  40 VAL HG11 1 1 
        6  57334 2 1  40 VAL HG12 H -10.376  -1.780 -15.163 1.00 . B B .  40 VAL HG12 1 1 
        6  57335 2 1  40 VAL HG13 H -10.945  -2.677 -13.756 1.00 . B B .  40 VAL HG13 1 1 
        6  57336 2 1  40 VAL HG21 H -11.457  -5.127 -13.923 1.00 . B B .  40 VAL HG21 1 1 
        6  57337 2 1  40 VAL HG22 H -11.219  -5.994 -15.440 1.00 . B B .  40 VAL HG22 1 1 
        6  57338 2 1  40 VAL HG23 H -12.589  -4.899 -15.261 1.00 . B B .  40 VAL HG23 1 1 
        6  57339 2 1  40 VAL N    N -12.097  -3.275 -17.549 1.00 . B B .  40 VAL N    1 1 
        6  57340 2 1  40 VAL O    O -11.279  -5.948 -17.972 1.00 . B B .  40 VAL O    1 1 
        6  57341 2 1  41 LYS C    C  -7.421  -6.754 -17.883 1.00 . B B .  41 LYS C    1 1 
        6  57342 2 1  41 LYS CA   C  -8.617  -6.421 -18.783 1.00 . B B .  41 LYS CA   1 1 
        6  57343 2 1  41 LYS CB   C  -8.179  -6.364 -20.265 1.00 . B B .  41 LYS CB   1 1 
        6  57344 2 1  41 LYS CD   C  -7.108  -7.678 -22.224 1.00 . B B .  41 LYS CD   1 1 
        6  57345 2 1  41 LYS CE   C  -6.575  -9.050 -22.664 1.00 . B B .  41 LYS CE   1 1 
        6  57346 2 1  41 LYS CG   C  -7.669  -7.725 -20.789 1.00 . B B .  41 LYS CG   1 1 
        6  57347 2 1  41 LYS H    H  -8.677  -4.345 -18.430 1.00 . B B .  41 LYS H    1 1 
        6  57348 2 1  41 LYS HA   H  -9.369  -7.210 -18.675 1.00 . B B .  41 LYS HA   1 1 
        6  57349 2 1  41 LYS HB2  H  -9.028  -6.058 -20.872 1.00 . B B .  41 LYS HB2  1 1 
        6  57350 2 1  41 LYS HB3  H  -7.389  -5.630 -20.378 1.00 . B B .  41 LYS HB3  1 1 
        6  57351 2 1  41 LYS HD2  H  -7.895  -7.369 -22.905 1.00 . B B .  41 LYS HD2  1 1 
        6  57352 2 1  41 LYS HD3  H  -6.297  -6.956 -22.266 1.00 . B B .  41 LYS HD3  1 1 
        6  57353 2 1  41 LYS HE2  H  -7.392  -9.761 -22.682 1.00 . B B .  41 LYS HE2  1 1 
        6  57354 2 1  41 LYS HE3  H  -6.162  -8.963 -23.661 1.00 . B B .  41 LYS HE3  1 1 
        6  57355 2 1  41 LYS HG2  H  -6.883  -8.074 -20.125 1.00 . B B .  41 LYS HG2  1 1 
        6  57356 2 1  41 LYS HG3  H  -8.491  -8.434 -20.758 1.00 . B B .  41 LYS HG3  1 1 
        6  57357 2 1  41 LYS HZ1  H  -5.840  -9.557 -20.769 1.00 . B B .  41 LYS HZ1  1 1 
        6  57358 2 1  41 LYS HZ2  H  -4.653  -8.992 -21.825 1.00 . B B .  41 LYS HZ2  1 1 
        6  57359 2 1  41 LYS HZ3  H  -5.270 -10.557 -22.002 1.00 . B B .  41 LYS HZ3  1 1 
        6  57360 2 1  41 LYS N    N  -9.202  -5.159 -18.334 1.00 . B B .  41 LYS N    1 1 
        6  57361 2 1  41 LYS NZ   N  -5.510  -9.574 -21.753 1.00 . B B .  41 LYS NZ   1 1 
        6  57362 2 1  41 LYS O    O  -6.358  -6.133 -17.973 1.00 . B B .  41 LYS O    1 1 
        6  57363 2 1  42 LEU C    C  -6.035  -9.520 -16.737 1.00 . B B .  42 LEU C    1 1 
        6  57364 2 1  42 LEU CA   C  -6.617  -8.249 -16.099 1.00 . B B .  42 LEU CA   1 1 
        6  57365 2 1  42 LEU CB   C  -7.249  -8.491 -14.690 1.00 . B B .  42 LEU CB   1 1 
        6  57366 2 1  42 LEU CD1  C  -8.619 -10.713 -14.737 1.00 . B B .  42 LEU CD1  1 1 
        6  57367 2 1  42 LEU CD2  C  -9.506  -8.709 -13.437 1.00 . B B .  42 LEU CD2  1 1 
        6  57368 2 1  42 LEU CG   C  -8.679  -9.172 -14.656 1.00 . B B .  42 LEU CG   1 1 
        6  57369 2 1  42 LEU H    H  -8.548  -8.068 -16.932 1.00 . B B .  42 LEU H    1 1 
        6  57370 2 1  42 LEU HA   H  -5.817  -7.511 -16.006 1.00 . B B .  42 LEU HA   1 1 
        6  57371 2 1  42 LEU HB2  H  -6.562  -9.094 -14.100 1.00 . B B .  42 LEU HB2  1 1 
        6  57372 2 1  42 LEU HB3  H  -7.326  -7.523 -14.207 1.00 . B B .  42 LEU HB3  1 1 
        6  57373 2 1  42 LEU HD11 H  -8.077 -11.107 -13.885 1.00 . B B .  42 LEU HD11 1 1 
        6  57374 2 1  42 LEU HD12 H  -8.117 -11.008 -15.647 1.00 . B B .  42 LEU HD12 1 1 
        6  57375 2 1  42 LEU HD13 H  -9.623 -11.116 -14.741 1.00 . B B .  42 LEU HD13 1 1 
        6  57376 2 1  42 LEU HD21 H -10.485  -9.173 -13.464 1.00 . B B .  42 LEU HD21 1 1 
        6  57377 2 1  42 LEU HD22 H  -9.625  -7.636 -13.469 1.00 . B B .  42 LEU HD22 1 1 
        6  57378 2 1  42 LEU HD23 H  -9.002  -8.987 -12.519 1.00 . B B .  42 LEU HD23 1 1 
        6  57379 2 1  42 LEU HG   H  -9.221  -8.846 -15.538 1.00 . B B .  42 LEU HG   1 1 
        6  57380 2 1  42 LEU N    N  -7.645  -7.702 -16.988 1.00 . B B .  42 LEU N    1 1 
        6  57381 2 1  42 LEU O    O  -6.773 -10.284 -17.381 1.00 . B B .  42 LEU O    1 1 
        6  57382 2 1  43 ASP C    C  -2.636 -11.002 -16.497 1.00 . B B .  43 ASP C    1 1 
        6  57383 2 1  43 ASP CA   C  -4.004 -10.853 -17.189 1.00 . B B .  43 ASP CA   1 1 
        6  57384 2 1  43 ASP CB   C  -3.838 -10.655 -18.733 1.00 . B B .  43 ASP CB   1 1 
        6  57385 2 1  43 ASP CG   C  -3.666 -11.958 -19.547 1.00 . B B .  43 ASP CG   1 1 
        6  57386 2 1  43 ASP H    H  -4.198  -9.045 -16.089 1.00 . B B .  43 ASP H    1 1 
        6  57387 2 1  43 ASP HA   H  -4.592 -11.751 -16.997 1.00 . B B .  43 ASP HA   1 1 
        6  57388 2 1  43 ASP HB2  H  -4.723 -10.142 -19.108 1.00 . B B .  43 ASP HB2  1 1 
        6  57389 2 1  43 ASP HB3  H  -2.979 -10.016 -18.927 1.00 . B B .  43 ASP HB3  1 1 
        6  57390 2 1  43 ASP N    N  -4.717  -9.708 -16.596 1.00 . B B .  43 ASP N    1 1 
        6  57391 2 1  43 ASP O    O  -2.026 -10.013 -16.085 1.00 . B B .  43 ASP O    1 1 
        6  57392 2 1  43 ASP OD1  O  -3.986 -11.943 -20.754 1.00 . B B .  43 ASP OD1  1 1 
        6  57393 2 1  43 ASP OD2  O  -3.212 -12.995 -19.011 1.00 . B B .  43 ASP OD2  1 1 
        6  57394 2 1  44 LEU C    C   0.175 -12.992 -16.610 1.00 . B B .  44 LEU C    1 1 
        6  57395 2 1  44 LEU CA   C  -0.942 -12.580 -15.627 1.00 . B B .  44 LEU CA   1 1 
        6  57396 2 1  44 LEU CB   C  -1.222 -13.718 -14.596 1.00 . B B .  44 LEU CB   1 1 
        6  57397 2 1  44 LEU CD1  C  -3.666 -13.233 -13.823 1.00 . B B .  44 LEU CD1  1 1 
        6  57398 2 1  44 LEU CD2  C  -2.054 -14.408 -12.264 1.00 . B B .  44 LEU CD2  1 1 
        6  57399 2 1  44 LEU CG   C  -2.187 -13.371 -13.393 1.00 . B B .  44 LEU CG   1 1 
        6  57400 2 1  44 LEU H    H  -2.653 -12.970 -16.822 1.00 . B B .  44 LEU H    1 1 
        6  57401 2 1  44 LEU HA   H  -0.610 -11.692 -15.077 1.00 . B B .  44 LEU HA   1 1 
        6  57402 2 1  44 LEU HB2  H  -1.639 -14.566 -15.132 1.00 . B B .  44 LEU HB2  1 1 
        6  57403 2 1  44 LEU HB3  H  -0.268 -14.028 -14.180 1.00 . B B .  44 LEU HB3  1 1 
        6  57404 2 1  44 LEU HD11 H  -4.276 -12.994 -12.963 1.00 . B B .  44 LEU HD11 1 1 
        6  57405 2 1  44 LEU HD12 H  -4.011 -14.163 -14.261 1.00 . B B .  44 LEU HD12 1 1 
        6  57406 2 1  44 LEU HD13 H  -3.755 -12.443 -14.554 1.00 . B B .  44 LEU HD13 1 1 
        6  57407 2 1  44 LEU HD21 H  -2.711 -14.146 -11.443 1.00 . B B .  44 LEU HD21 1 1 
        6  57408 2 1  44 LEU HD22 H  -1.035 -14.429 -11.906 1.00 . B B .  44 LEU HD22 1 1 
        6  57409 2 1  44 LEU HD23 H  -2.323 -15.393 -12.634 1.00 . B B .  44 LEU HD23 1 1 
        6  57410 2 1  44 LEU HG   H  -1.890 -12.413 -12.980 1.00 . B B .  44 LEU HG   1 1 
        6  57411 2 1  44 LEU N    N  -2.168 -12.244 -16.372 1.00 . B B .  44 LEU N    1 1 
        6  57412 2 1  44 LEU O    O  -0.094 -13.478 -17.716 1.00 . B B .  44 LEU O    1 1 
        6  57413 2 1  45 ASP C    C   3.677 -13.637 -15.906 1.00 . B B .  45 ASP C    1 1 
        6  57414 2 1  45 ASP CA   C   2.643 -13.136 -16.921 1.00 . B B .  45 ASP CA   1 1 
        6  57415 2 1  45 ASP CB   C   3.188 -11.918 -17.728 1.00 . B B .  45 ASP CB   1 1 
        6  57416 2 1  45 ASP CG   C   4.502 -12.198 -18.497 1.00 . B B .  45 ASP CG   1 1 
        6  57417 2 1  45 ASP H    H   1.529 -12.345 -15.317 1.00 . B B .  45 ASP H    1 1 
        6  57418 2 1  45 ASP HA   H   2.405 -13.950 -17.609 1.00 . B B .  45 ASP HA   1 1 
        6  57419 2 1  45 ASP HB2  H   2.438 -11.620 -18.451 1.00 . B B .  45 ASP HB2  1 1 
        6  57420 2 1  45 ASP HB3  H   3.350 -11.089 -17.043 1.00 . B B .  45 ASP HB3  1 1 
        6  57421 2 1  45 ASP N    N   1.418 -12.770 -16.185 1.00 . B B .  45 ASP N    1 1 
        6  57422 2 1  45 ASP O    O   3.666 -13.222 -14.739 1.00 . B B .  45 ASP O    1 1 
        6  57423 2 1  45 ASP OD1  O   4.591 -13.226 -19.204 1.00 . B B .  45 ASP OD1  1 1 
        6  57424 2 1  45 ASP OD2  O   5.448 -11.382 -18.416 1.00 . B B .  45 ASP OD2  1 1 
        6  57425 2 1  46 THR C    C   6.974 -14.885 -15.907 1.00 . B B .  46 THR C    1 1 
        6  57426 2 1  46 THR CA   C   5.536 -15.183 -15.454 1.00 . B B .  46 THR CA   1 1 
        6  57427 2 1  46 THR CB   C   5.287 -16.725 -15.399 1.00 . B B .  46 THR CB   1 1 
        6  57428 2 1  46 THR CG2  C   3.963 -17.055 -14.674 1.00 . B B .  46 THR CG2  1 1 
        6  57429 2 1  46 THR H    H   4.556 -14.783 -17.292 1.00 . B B .  46 THR H    1 1 
        6  57430 2 1  46 THR HA   H   5.401 -14.786 -14.444 1.00 . B B .  46 THR HA   1 1 
        6  57431 2 1  46 THR HB   H   6.102 -17.193 -14.856 1.00 . B B .  46 THR HB   1 1 
        6  57432 2 1  46 THR HG1  H   4.738 -18.068 -16.754 1.00 . B B .  46 THR HG1  1 1 
        6  57433 2 1  46 THR HG21 H   3.132 -16.596 -15.197 1.00 . B B .  46 THR HG21 1 1 
        6  57434 2 1  46 THR HG22 H   3.994 -16.684 -13.659 1.00 . B B .  46 THR HG22 1 1 
        6  57435 2 1  46 THR HG23 H   3.821 -18.127 -14.656 1.00 . B B .  46 THR HG23 1 1 
        6  57436 2 1  46 THR N    N   4.558 -14.541 -16.340 1.00 . B B .  46 THR N    1 1 
        6  57437 2 1  46 THR O    O   7.286 -14.909 -17.102 1.00 . B B .  46 THR O    1 1 
        6  57438 2 1  46 THR OG1  O   5.261 -17.260 -16.734 1.00 . B B .  46 THR OG1  1 1 
        6  57439 2 1  47 ALA C    C   9.996 -15.248 -14.042 1.00 . B B .  47 ALA C    1 1 
        6  57440 2 1  47 ALA CA   C   9.269 -14.401 -15.098 1.00 . B B .  47 ALA CA   1 1 
        6  57441 2 1  47 ALA CB   C   9.615 -12.907 -14.968 1.00 . B B .  47 ALA CB   1 1 
        6  57442 2 1  47 ALA H    H   7.467 -14.498 -14.012 1.00 . B B .  47 ALA H    1 1 
        6  57443 2 1  47 ALA HA   H   9.558 -14.743 -16.091 1.00 . B B .  47 ALA HA   1 1 
        6  57444 2 1  47 ALA HB1  H  10.683 -12.766 -15.071 1.00 . B B .  47 ALA HB1  1 1 
        6  57445 2 1  47 ALA HB2  H   9.297 -12.534 -14.000 1.00 . B B .  47 ALA HB2  1 1 
        6  57446 2 1  47 ALA HB3  H   9.108 -12.349 -15.744 1.00 . B B .  47 ALA HB3  1 1 
        6  57447 2 1  47 ALA N    N   7.827 -14.592 -14.922 1.00 . B B .  47 ALA N    1 1 
        6  57448 2 1  47 ALA O    O   9.454 -15.488 -12.954 1.00 . B B .  47 ALA O    1 1 
        6  57449 2 1  48 SER C    C  13.473 -16.254 -13.545 1.00 . B B .  48 SER C    1 1 
        6  57450 2 1  48 SER CA   C  11.975 -16.600 -13.473 1.00 . B B .  48 SER CA   1 1 
        6  57451 2 1  48 SER CB   C  11.704 -18.076 -13.859 1.00 . B B .  48 SER CB   1 1 
        6  57452 2 1  48 SER H    H  11.605 -15.443 -15.213 1.00 . B B .  48 SER H    1 1 
        6  57453 2 1  48 SER HA   H  11.636 -16.438 -12.448 1.00 . B B .  48 SER HA   1 1 
        6  57454 2 1  48 SER HB2  H  12.333 -18.730 -13.270 1.00 . B B .  48 SER HB2  1 1 
        6  57455 2 1  48 SER HB3  H  10.666 -18.318 -13.660 1.00 . B B .  48 SER HB3  1 1 
        6  57456 2 1  48 SER HG   H  11.706 -17.544 -15.748 1.00 . B B .  48 SER HG   1 1 
        6  57457 2 1  48 SER N    N  11.204 -15.713 -14.361 1.00 . B B .  48 SER N    1 1 
        6  57458 2 1  48 SER O    O  13.921 -15.602 -14.498 1.00 . B B .  48 SER O    1 1 
        6  57459 2 1  48 SER OG   O  11.963 -18.316 -15.234 1.00 . B B .  48 SER OG   1 1 
        6  57460 2 1  49 SER C    C  16.269 -17.354 -11.340 1.00 . B B .  49 SER C    1 1 
        6  57461 2 1  49 SER CA   C  15.656 -16.392 -12.365 1.00 . B B .  49 SER CA   1 1 
        6  57462 2 1  49 SER CB   C  15.811 -14.926 -11.876 1.00 . B B .  49 SER CB   1 1 
        6  57463 2 1  49 SER H    H  13.813 -17.296 -11.872 1.00 . B B .  49 SER H    1 1 
        6  57464 2 1  49 SER HA   H  16.161 -16.515 -13.318 1.00 . B B .  49 SER HA   1 1 
        6  57465 2 1  49 SER HB2  H  15.455 -14.251 -12.644 1.00 . B B .  49 SER HB2  1 1 
        6  57466 2 1  49 SER HB3  H  15.221 -14.779 -10.976 1.00 . B B .  49 SER HB3  1 1 
        6  57467 2 1  49 SER HG   H  17.247 -14.396 -10.648 1.00 . B B .  49 SER HG   1 1 
        6  57468 2 1  49 SER N    N  14.230 -16.714 -12.539 1.00 . B B .  49 SER N    1 1 
        6  57469 2 1  49 SER O    O  15.581 -17.795 -10.429 1.00 . B B .  49 SER O    1 1 
        6  57470 2 1  49 SER OG   O  17.163 -14.596 -11.589 1.00 . B B .  49 SER OG   1 1 
        6  57471 2 1  50 GLN C    C  19.487 -17.668  -9.986 1.00 . B B .  50 GLN C    1 1 
        6  57472 2 1  50 GLN CA   C  18.308 -18.493 -10.518 1.00 . B B .  50 GLN CA   1 1 
        6  57473 2 1  50 GLN CB   C  18.808 -19.819 -11.152 1.00 . B B .  50 GLN CB   1 1 
        6  57474 2 1  50 GLN CD   C  19.862 -22.142 -10.718 1.00 . B B .  50 GLN CD   1 1 
        6  57475 2 1  50 GLN CG   C  19.551 -20.751 -10.161 1.00 . B B .  50 GLN CG   1 1 
        6  57476 2 1  50 GLN H    H  18.023 -17.378 -12.301 1.00 . B B .  50 GLN H    1 1 
        6  57477 2 1  50 GLN HA   H  17.645 -18.733  -9.685 1.00 . B B .  50 GLN HA   1 1 
        6  57478 2 1  50 GLN HB2  H  17.953 -20.355 -11.553 1.00 . B B .  50 GLN HB2  1 1 
        6  57479 2 1  50 GLN HB3  H  19.483 -19.587 -11.970 1.00 . B B .  50 GLN HB3  1 1 
        6  57480 2 1  50 GLN HE21 H  21.510 -22.251  -9.617 1.00 . B B .  50 GLN HE21 1 1 
        6  57481 2 1  50 GLN HE22 H  21.186 -23.616 -10.625 1.00 . B B .  50 GLN HE22 1 1 
        6  57482 2 1  50 GLN HG2  H  20.485 -20.278  -9.881 1.00 . B B .  50 GLN HG2  1 1 
        6  57483 2 1  50 GLN HG3  H  18.943 -20.872  -9.269 1.00 . B B .  50 GLN HG3  1 1 
        6  57484 2 1  50 GLN N    N  17.557 -17.685 -11.496 1.00 . B B .  50 GLN N    1 1 
        6  57485 2 1  50 GLN NE2  N  20.960 -22.732 -10.273 1.00 . B B .  50 GLN NE2  1 1 
        6  57486 2 1  50 GLN O    O  20.296 -17.153 -10.766 1.00 . B B .  50 GLN O    1 1 
        6  57487 2 1  50 GLN OE1  O  19.118 -22.683 -11.532 1.00 . B B .  50 GLN OE1  1 1 
        6  57488 2 1  51 LEU C    C  21.819 -17.629  -7.668 1.00 . B B .  51 LEU C    1 1 
        6  57489 2 1  51 LEU CA   C  20.600 -16.747  -7.972 1.00 . B B .  51 LEU CA   1 1 
        6  57490 2 1  51 LEU CB   C  20.025 -16.143  -6.660 1.00 . B B .  51 LEU CB   1 1 
        6  57491 2 1  51 LEU CD1  C  18.280 -14.716  -5.455 1.00 . B B .  51 LEU CD1  1 1 
        6  57492 2 1  51 LEU CD2  C  18.740 -14.301  -7.935 1.00 . B B .  51 LEU CD2  1 1 
        6  57493 2 1  51 LEU CG   C  18.687 -15.352  -6.798 1.00 . B B .  51 LEU CG   1 1 
        6  57494 2 1  51 LEU H    H  18.892 -17.996  -8.107 1.00 . B B .  51 LEU H    1 1 
        6  57495 2 1  51 LEU HA   H  20.904 -15.935  -8.629 1.00 . B B .  51 LEU HA   1 1 
        6  57496 2 1  51 LEU HB2  H  19.865 -16.955  -5.952 1.00 . B B .  51 LEU HB2  1 1 
        6  57497 2 1  51 LEU HB3  H  20.771 -15.476  -6.238 1.00 . B B .  51 LEU HB3  1 1 
        6  57498 2 1  51 LEU HD11 H  17.413 -14.082  -5.595 1.00 . B B .  51 LEU HD11 1 1 
        6  57499 2 1  51 LEU HD12 H  19.095 -14.122  -5.058 1.00 . B B .  51 LEU HD12 1 1 
        6  57500 2 1  51 LEU HD13 H  18.028 -15.498  -4.752 1.00 . B B .  51 LEU HD13 1 1 
        6  57501 2 1  51 LEU HD21 H  17.782 -13.802  -8.012 1.00 . B B .  51 LEU HD21 1 1 
        6  57502 2 1  51 LEU HD22 H  18.957 -14.789  -8.874 1.00 . B B .  51 LEU HD22 1 1 
        6  57503 2 1  51 LEU HD23 H  19.503 -13.568  -7.726 1.00 . B B .  51 LEU HD23 1 1 
        6  57504 2 1  51 LEU HG   H  17.903 -16.056  -7.056 1.00 . B B .  51 LEU HG   1 1 
        6  57505 2 1  51 LEU N    N  19.562 -17.538  -8.655 1.00 . B B .  51 LEU N    1 1 
        6  57506 2 1  51 LEU O    O  22.964 -17.250  -7.933 1.00 . B B .  51 LEU O    1 1 
        6  57507 2 1  52 ALA C    C  22.021 -21.220  -6.884 1.00 . B B .  52 ALA C    1 1 
        6  57508 2 1  52 ALA CA   C  22.558 -19.793  -6.719 1.00 . B B .  52 ALA CA   1 1 
        6  57509 2 1  52 ALA CB   C  22.985 -19.534  -5.258 1.00 . B B .  52 ALA CB   1 1 
        6  57510 2 1  52 ALA H    H  20.595 -19.059  -7.005 1.00 . B B .  52 ALA H    1 1 
        6  57511 2 1  52 ALA HA   H  23.430 -19.672  -7.358 1.00 . B B .  52 ALA HA   1 1 
        6  57512 2 1  52 ALA HB1  H  23.250 -18.497  -5.137 1.00 . B B .  52 ALA HB1  1 1 
        6  57513 2 1  52 ALA HB2  H  23.841 -20.151  -5.007 1.00 . B B .  52 ALA HB2  1 1 
        6  57514 2 1  52 ALA HB3  H  22.169 -19.770  -4.589 1.00 . B B .  52 ALA HB3  1 1 
        6  57515 2 1  52 ALA N    N  21.537 -18.818  -7.127 1.00 . B B .  52 ALA N    1 1 
        6  57516 2 1  52 ALA O    O  20.866 -21.416  -7.284 1.00 . B B .  52 ALA O    1 1 
        6  57517 2 1  53 ASP C    C  21.351 -23.830  -5.518 1.00 . B B .  53 ASP C    1 1 
        6  57518 2 1  53 ASP CA   C  22.512 -23.623  -6.515 1.00 . B B .  53 ASP CA   1 1 
        6  57519 2 1  53 ASP CB   C  23.760 -24.478  -6.119 1.00 . B B .  53 ASP CB   1 1 
        6  57520 2 1  53 ASP CG   C  24.441 -24.045  -4.797 1.00 . B B .  53 ASP CG   1 1 
        6  57521 2 1  53 ASP H    H  23.807 -21.956  -6.387 1.00 . B B .  53 ASP H    1 1 
        6  57522 2 1  53 ASP HA   H  22.182 -23.923  -7.507 1.00 . B B .  53 ASP HA   1 1 
        6  57523 2 1  53 ASP HB2  H  23.460 -25.519  -6.038 1.00 . B B .  53 ASP HB2  1 1 
        6  57524 2 1  53 ASP HB3  H  24.492 -24.401  -6.915 1.00 . B B .  53 ASP HB3  1 1 
        6  57525 2 1  53 ASP N    N  22.878 -22.200  -6.580 1.00 . B B .  53 ASP N    1 1 
        6  57526 2 1  53 ASP O    O  21.488 -23.523  -4.330 1.00 . B B .  53 ASP O    1 1 
        6  57527 2 1  53 ASP OD1  O  24.946 -22.902  -4.725 1.00 . B B .  53 ASP OD1  1 1 
        6  57528 2 1  53 ASP OD2  O  24.497 -24.841  -3.836 1.00 . B B .  53 ASP OD2  1 1 
        6  57529 2 1  54 ASP C    C  18.288 -23.239  -4.694 1.00 . B B .  54 ASP C    1 1 
        6  57530 2 1  54 ASP CA   C  18.941 -24.525  -5.273 1.00 . B B .  54 ASP CA   1 1 
        6  57531 2 1  54 ASP CB   C  19.200 -25.577  -4.152 1.00 . B B .  54 ASP CB   1 1 
        6  57532 2 1  54 ASP CG   C  19.637 -26.951  -4.696 1.00 . B B .  54 ASP CG   1 1 
        6  57533 2 1  54 ASP H    H  20.141 -24.376  -7.022 1.00 . B B .  54 ASP H    1 1 
        6  57534 2 1  54 ASP HA   H  18.234 -24.948  -5.973 1.00 . B B .  54 ASP HA   1 1 
        6  57535 2 1  54 ASP HB2  H  19.976 -25.202  -3.491 1.00 . B B .  54 ASP HB2  1 1 
        6  57536 2 1  54 ASP HB3  H  18.292 -25.709  -3.567 1.00 . B B .  54 ASP HB3  1 1 
        6  57537 2 1  54 ASP N    N  20.178 -24.246  -6.054 1.00 . B B .  54 ASP N    1 1 
        6  57538 2 1  54 ASP O    O  17.278 -23.315  -3.981 1.00 . B B .  54 ASP O    1 1 
        6  57539 2 1  54 ASP OD1  O  18.771 -27.817  -4.928 1.00 . B B .  54 ASP OD1  1 1 
        6  57540 2 1  54 ASP OD2  O  20.856 -27.172  -4.887 1.00 . B B .  54 ASP OD2  1 1 
        6  57541 2 1  55 VAL C    C  17.763 -20.074  -5.871 1.00 . B B .  55 VAL C    1 1 
        6  57542 2 1  55 VAL CA   C  18.329 -20.751  -4.614 1.00 . B B .  55 VAL CA   1 1 
        6  57543 2 1  55 VAL CB   C  19.437 -19.844  -3.945 1.00 . B B .  55 VAL CB   1 1 
        6  57544 2 1  55 VAL CG1  C  18.869 -18.480  -3.492 1.00 . B B .  55 VAL CG1  1 1 
        6  57545 2 1  55 VAL CG2  C  20.128 -20.586  -2.774 1.00 . B B .  55 VAL CG2  1 1 
        6  57546 2 1  55 VAL H    H  19.674 -22.078  -5.561 1.00 . B B .  55 VAL H    1 1 
        6  57547 2 1  55 VAL HA   H  17.522 -20.899  -3.895 1.00 . B B .  55 VAL HA   1 1 
        6  57548 2 1  55 VAL HB   H  20.202 -19.644  -4.698 1.00 . B B .  55 VAL HB   1 1 
        6  57549 2 1  55 VAL HG11 H  19.651 -17.892  -3.026 1.00 . B B .  55 VAL HG11 1 1 
        6  57550 2 1  55 VAL HG12 H  18.066 -18.629  -2.781 1.00 . B B .  55 VAL HG12 1 1 
        6  57551 2 1  55 VAL HG13 H  18.488 -17.941  -4.351 1.00 . B B .  55 VAL HG13 1 1 
        6  57552 2 1  55 VAL HG21 H  20.832 -19.926  -2.281 1.00 . B B .  55 VAL HG21 1 1 
        6  57553 2 1  55 VAL HG22 H  20.663 -21.444  -3.159 1.00 . B B .  55 VAL HG22 1 1 
        6  57554 2 1  55 VAL HG23 H  19.384 -20.918  -2.059 1.00 . B B .  55 VAL HG23 1 1 
        6  57555 2 1  55 VAL N    N  18.863 -22.063  -5.015 1.00 . B B .  55 VAL N    1 1 
        6  57556 2 1  55 VAL O    O  18.510 -19.482  -6.663 1.00 . B B .  55 VAL O    1 1 
        6  57557 2 1  56 TYR C    C  14.849 -18.579  -6.919 1.00 . B B .  56 TYR C    1 1 
        6  57558 2 1  56 TYR CA   C  15.784 -19.734  -7.298 1.00 . B B .  56 TYR CA   1 1 
        6  57559 2 1  56 TYR CB   C  15.004 -20.921  -7.928 1.00 . B B .  56 TYR CB   1 1 
        6  57560 2 1  56 TYR CD1  C  15.542 -21.392 -10.375 1.00 . B B .  56 TYR CD1  1 1 
        6  57561 2 1  56 TYR CD2  C  13.564 -20.135  -9.894 1.00 . B B .  56 TYR CD2  1 1 
        6  57562 2 1  56 TYR CE1  C  15.274 -21.307 -11.730 1.00 . B B .  56 TYR CE1  1 1 
        6  57563 2 1  56 TYR CE2  C  13.295 -20.049 -11.246 1.00 . B B .  56 TYR CE2  1 1 
        6  57564 2 1  56 TYR CG   C  14.696 -20.804  -9.426 1.00 . B B .  56 TYR CG   1 1 
        6  57565 2 1  56 TYR CZ   C  14.149 -20.637 -12.160 1.00 . B B .  56 TYR CZ   1 1 
        6  57566 2 1  56 TYR H    H  15.903 -20.649  -5.388 1.00 . B B .  56 TYR H    1 1 
        6  57567 2 1  56 TYR HA   H  16.539 -19.378  -8.007 1.00 . B B .  56 TYR HA   1 1 
        6  57568 2 1  56 TYR HB2  H  15.585 -21.825  -7.789 1.00 . B B .  56 TYR HB2  1 1 
        6  57569 2 1  56 TYR HB3  H  14.062 -21.048  -7.401 1.00 . B B .  56 TYR HB3  1 1 
        6  57570 2 1  56 TYR HD1  H  16.428 -21.918 -10.039 1.00 . B B .  56 TYR HD1  1 1 
        6  57571 2 1  56 TYR HD2  H  12.894 -19.673  -9.181 1.00 . B B .  56 TYR HD2  1 1 
        6  57572 2 1  56 TYR HE1  H  15.947 -21.770 -12.443 1.00 . B B .  56 TYR HE1  1 1 
        6  57573 2 1  56 TYR HE2  H  12.414 -19.520 -11.586 1.00 . B B .  56 TYR HE2  1 1 
        6  57574 2 1  56 TYR HH   H  14.005 -21.399 -13.928 1.00 . B B .  56 TYR HH   1 1 
        6  57575 2 1  56 TYR N    N  16.450 -20.214  -6.080 1.00 . B B .  56 TYR N    1 1 
        6  57576 2 1  56 TYR O    O  14.106 -18.676  -5.946 1.00 . B B .  56 TYR O    1 1 
        6  57577 2 1  56 TYR OH   O  13.882 -20.542 -13.510 1.00 . B B .  56 TYR OH   1 1 
        6  57578 2 1  57 GLU C    C  13.008 -16.182  -8.545 1.00 . B B .  57 GLU C    1 1 
        6  57579 2 1  57 GLU CA   C  14.105 -16.299  -7.472 1.00 . B B .  57 GLU CA   1 1 
        6  57580 2 1  57 GLU CB   C  15.093 -15.100  -7.467 1.00 . B B .  57 GLU CB   1 1 
        6  57581 2 1  57 GLU CD   C  13.748 -12.950  -8.041 1.00 . B B .  57 GLU CD   1 1 
        6  57582 2 1  57 GLU CG   C  14.535 -13.741  -6.987 1.00 . B B .  57 GLU CG   1 1 
        6  57583 2 1  57 GLU H    H  15.434 -17.548  -8.506 1.00 . B B .  57 GLU H    1 1 
        6  57584 2 1  57 GLU HA   H  13.640 -16.370  -6.484 1.00 . B B .  57 GLU HA   1 1 
        6  57585 2 1  57 GLU HB2  H  15.918 -15.357  -6.812 1.00 . B B .  57 GLU HB2  1 1 
        6  57586 2 1  57 GLU HB3  H  15.497 -14.969  -8.468 1.00 . B B .  57 GLU HB3  1 1 
        6  57587 2 1  57 GLU HG2  H  13.895 -13.922  -6.129 1.00 . B B .  57 GLU HG2  1 1 
        6  57588 2 1  57 GLU HG3  H  15.368 -13.124  -6.662 1.00 . B B .  57 GLU HG3  1 1 
        6  57589 2 1  57 GLU N    N  14.871 -17.518  -7.717 1.00 . B B .  57 GLU N    1 1 
        6  57590 2 1  57 GLU O    O  13.305 -15.931  -9.721 1.00 . B B .  57 GLU O    1 1 
        6  57591 2 1  57 GLU OE1  O  12.656 -12.424  -7.726 1.00 . B B .  57 GLU OE1  1 1 
        6  57592 2 1  57 GLU OE2  O  14.249 -12.817  -9.179 1.00 . B B .  57 GLU OE2  1 1 
        6  57593 2 1  58 VAL C    C   9.915 -15.011  -8.985 1.00 . B B .  58 VAL C    1 1 
        6  57594 2 1  58 VAL CA   C  10.585 -16.389  -9.045 1.00 . B B .  58 VAL CA   1 1 
        6  57595 2 1  58 VAL CB   C   9.535 -17.502  -8.671 1.00 . B B .  58 VAL CB   1 1 
        6  57596 2 1  58 VAL CG1  C   8.344 -17.514  -9.663 1.00 . B B .  58 VAL CG1  1 1 
        6  57597 2 1  58 VAL CG2  C  10.208 -18.891  -8.587 1.00 . B B .  58 VAL CG2  1 1 
        6  57598 2 1  58 VAL H    H  11.589 -16.604  -7.191 1.00 . B B .  58 VAL H    1 1 
        6  57599 2 1  58 VAL HA   H  10.934 -16.574 -10.062 1.00 . B B .  58 VAL HA   1 1 
        6  57600 2 1  58 VAL HB   H   9.132 -17.272  -7.683 1.00 . B B .  58 VAL HB   1 1 
        6  57601 2 1  58 VAL HG11 H   7.855 -16.547  -9.658 1.00 . B B .  58 VAL HG11 1 1 
        6  57602 2 1  58 VAL HG12 H   7.629 -18.272  -9.370 1.00 . B B .  58 VAL HG12 1 1 
        6  57603 2 1  58 VAL HG13 H   8.703 -17.727 -10.663 1.00 . B B .  58 VAL HG13 1 1 
        6  57604 2 1  58 VAL HG21 H  10.986 -18.874  -7.834 1.00 . B B .  58 VAL HG21 1 1 
        6  57605 2 1  58 VAL HG22 H  10.648 -19.149  -9.544 1.00 . B B .  58 VAL HG22 1 1 
        6  57606 2 1  58 VAL HG23 H   9.473 -19.644  -8.321 1.00 . B B .  58 VAL HG23 1 1 
        6  57607 2 1  58 VAL N    N  11.748 -16.419  -8.141 1.00 . B B .  58 VAL N    1 1 
        6  57608 2 1  58 VAL O    O   9.685 -14.475  -7.897 1.00 . B B .  58 VAL O    1 1 
        6  57609 2 1  59 VAL C    C   7.518 -13.335 -10.845 1.00 . B B .  59 VAL C    1 1 
        6  57610 2 1  59 VAL CA   C   8.938 -13.145 -10.287 1.00 . B B .  59 VAL CA   1 1 
        6  57611 2 1  59 VAL CB   C   9.752 -12.175 -11.223 1.00 . B B .  59 VAL CB   1 1 
        6  57612 2 1  59 VAL CG1  C   9.136 -10.755 -11.244 1.00 . B B .  59 VAL CG1  1 1 
        6  57613 2 1  59 VAL CG2  C  11.244 -12.144 -10.823 1.00 . B B .  59 VAL CG2  1 1 
        6  57614 2 1  59 VAL H    H   9.819 -14.938 -10.982 1.00 . B B .  59 VAL H    1 1 
        6  57615 2 1  59 VAL HA   H   8.877 -12.689  -9.297 1.00 . B B .  59 VAL HA   1 1 
        6  57616 2 1  59 VAL HB   H   9.700 -12.567 -12.240 1.00 . B B .  59 VAL HB   1 1 
        6  57617 2 1  59 VAL HG11 H   8.188 -10.773 -11.768 1.00 . B B .  59 VAL HG11 1 1 
        6  57618 2 1  59 VAL HG12 H   9.801 -10.067 -11.747 1.00 . B B .  59 VAL HG12 1 1 
        6  57619 2 1  59 VAL HG13 H   8.969 -10.414 -10.229 1.00 . B B .  59 VAL HG13 1 1 
        6  57620 2 1  59 VAL HG21 H  11.691 -13.114 -11.002 1.00 . B B .  59 VAL HG21 1 1 
        6  57621 2 1  59 VAL HG22 H  11.339 -11.899  -9.771 1.00 . B B .  59 VAL HG22 1 1 
        6  57622 2 1  59 VAL HG23 H  11.764 -11.400 -11.404 1.00 . B B .  59 VAL HG23 1 1 
        6  57623 2 1  59 VAL N    N   9.599 -14.450 -10.162 1.00 . B B .  59 VAL N    1 1 
        6  57624 2 1  59 VAL O    O   7.335 -13.879 -11.940 1.00 . B B .  59 VAL O    1 1 
        6  57625 2 1  60 LEU C    C   4.828 -11.482 -11.080 1.00 . B B .  60 LEU C    1 1 
        6  57626 2 1  60 LEU CA   C   5.119 -12.876 -10.494 1.00 . B B .  60 LEU CA   1 1 
        6  57627 2 1  60 LEU CB   C   4.197 -13.161  -9.262 1.00 . B B .  60 LEU CB   1 1 
        6  57628 2 1  60 LEU CD1  C   1.826 -13.343  -8.295 1.00 . B B .  60 LEU CD1  1 1 
        6  57629 2 1  60 LEU CD2  C   2.066 -13.130 -10.811 1.00 . B B .  60 LEU CD2  1 1 
        6  57630 2 1  60 LEU CG   C   2.713 -13.659  -9.511 1.00 . B B .  60 LEU CG   1 1 
        6  57631 2 1  60 LEU H    H   6.743 -12.562  -9.180 1.00 . B B .  60 LEU H    1 1 
        6  57632 2 1  60 LEU HA   H   4.964 -13.640 -11.252 1.00 . B B .  60 LEU HA   1 1 
        6  57633 2 1  60 LEU HB2  H   4.692 -13.917  -8.657 1.00 . B B .  60 LEU HB2  1 1 
        6  57634 2 1  60 LEU HB3  H   4.156 -12.253  -8.665 1.00 . B B .  60 LEU HB3  1 1 
        6  57635 2 1  60 LEU HD11 H   0.839 -13.742  -8.451 1.00 . B B .  60 LEU HD11 1 1 
        6  57636 2 1  60 LEU HD12 H   1.758 -12.269  -8.157 1.00 . B B .  60 LEU HD12 1 1 
        6  57637 2 1  60 LEU HD13 H   2.252 -13.788  -7.403 1.00 . B B .  60 LEU HD13 1 1 
        6  57638 2 1  60 LEU HD21 H   1.010 -13.353 -10.813 1.00 . B B .  60 LEU HD21 1 1 
        6  57639 2 1  60 LEU HD22 H   2.527 -13.607 -11.663 1.00 . B B .  60 LEU HD22 1 1 
        6  57640 2 1  60 LEU HD23 H   2.203 -12.061 -10.879 1.00 . B B .  60 LEU HD23 1 1 
        6  57641 2 1  60 LEU HG   H   2.736 -14.745  -9.594 1.00 . B B .  60 LEU HG   1 1 
        6  57642 2 1  60 LEU N    N   6.522 -12.893 -10.074 1.00 . B B .  60 LEU N    1 1 
        6  57643 2 1  60 LEU O    O   4.962 -10.487 -10.381 1.00 . B B .  60 LEU O    1 1 
        6  57644 2 1  61 ARG C    C   2.489 -10.196 -13.251 1.00 . B B .  61 ARG C    1 1 
        6  57645 2 1  61 ARG CA   C   4.003 -10.185 -13.010 1.00 . B B .  61 ARG CA   1 1 
        6  57646 2 1  61 ARG CB   C   4.779 -10.048 -14.344 1.00 . B B .  61 ARG CB   1 1 
        6  57647 2 1  61 ARG CD   C   5.246  -8.756 -16.475 1.00 . B B .  61 ARG CD   1 1 
        6  57648 2 1  61 ARG CG   C   4.557  -8.726 -15.106 1.00 . B B .  61 ARG CG   1 1 
        6  57649 2 1  61 ARG CZ   C   5.431  -7.302 -18.499 1.00 . B B .  61 ARG CZ   1 1 
        6  57650 2 1  61 ARG H    H   4.346 -12.269 -12.858 1.00 . B B .  61 ARG H    1 1 
        6  57651 2 1  61 ARG HA   H   4.248  -9.350 -12.358 1.00 . B B .  61 ARG HA   1 1 
        6  57652 2 1  61 ARG HB2  H   5.843 -10.136 -14.135 1.00 . B B .  61 ARG HB2  1 1 
        6  57653 2 1  61 ARG HB3  H   4.494 -10.871 -14.997 1.00 . B B .  61 ARG HB3  1 1 
        6  57654 2 1  61 ARG HD2  H   6.279  -9.055 -16.343 1.00 . B B .  61 ARG HD2  1 1 
        6  57655 2 1  61 ARG HD3  H   4.740  -9.488 -17.092 1.00 . B B .  61 ARG HD3  1 1 
        6  57656 2 1  61 ARG HE   H   5.077  -6.670 -16.627 1.00 . B B .  61 ARG HE   1 1 
        6  57657 2 1  61 ARG HG2  H   3.491  -8.572 -15.248 1.00 . B B .  61 ARG HG2  1 1 
        6  57658 2 1  61 ARG HG3  H   4.960  -7.908 -14.521 1.00 . B B .  61 ARG HG3  1 1 
        6  57659 2 1  61 ARG HH11 H   5.703  -9.285 -18.898 1.00 . B B .  61 ARG HH11 1 1 
        6  57660 2 1  61 ARG HH12 H   5.822  -8.232 -20.274 1.00 . B B .  61 ARG HH12 1 1 
        6  57661 2 1  61 ARG HH21 H   5.183  -5.291 -18.419 1.00 . B B .  61 ARG HH21 1 1 
        6  57662 2 1  61 ARG HH22 H   5.524  -5.936 -19.996 1.00 . B B .  61 ARG HH22 1 1 
        6  57663 2 1  61 ARG N    N   4.400 -11.434 -12.344 1.00 . B B .  61 ARG N    1 1 
        6  57664 2 1  61 ARG NE   N   5.228  -7.466 -17.176 1.00 . B B .  61 ARG NE   1 1 
        6  57665 2 1  61 ARG NH1  N   5.670  -8.357 -19.290 1.00 . B B .  61 ARG NH1  1 1 
        6  57666 2 1  61 ARG NH2  N   5.378  -6.081 -19.015 1.00 . B B .  61 ARG NH2  1 1 
        6  57667 2 1  61 ARG O    O   1.972 -11.089 -13.912 1.00 . B B .  61 ARG O    1 1 
        6  57668 2 1  62 VAL C    C   0.125  -7.744 -13.671 1.00 . B B .  62 VAL C    1 1 
        6  57669 2 1  62 VAL CA   C   0.335  -9.042 -12.893 1.00 . B B .  62 VAL CA   1 1 
        6  57670 2 1  62 VAL CB   C  -0.461  -9.001 -11.533 1.00 . B B .  62 VAL CB   1 1 
        6  57671 2 1  62 VAL CG1  C  -1.992  -8.833 -11.760 1.00 . B B .  62 VAL CG1  1 1 
        6  57672 2 1  62 VAL CG2  C  -0.141 -10.243 -10.671 1.00 . B B .  62 VAL CG2  1 1 
        6  57673 2 1  62 VAL H    H   2.245  -8.610 -12.068 1.00 . B B .  62 VAL H    1 1 
        6  57674 2 1  62 VAL HA   H  -0.040  -9.877 -13.484 1.00 . B B .  62 VAL HA   1 1 
        6  57675 2 1  62 VAL HB   H  -0.120  -8.125 -10.978 1.00 . B B .  62 VAL HB   1 1 
        6  57676 2 1  62 VAL HG11 H  -2.184  -7.846 -12.165 1.00 . B B .  62 VAL HG11 1 1 
        6  57677 2 1  62 VAL HG12 H  -2.517  -8.935 -10.823 1.00 . B B .  62 VAL HG12 1 1 
        6  57678 2 1  62 VAL HG13 H  -2.359  -9.557 -12.444 1.00 . B B .  62 VAL HG13 1 1 
        6  57679 2 1  62 VAL HG21 H  -0.374 -11.140 -11.211 1.00 . B B .  62 VAL HG21 1 1 
        6  57680 2 1  62 VAL HG22 H  -0.716 -10.216  -9.752 1.00 . B B .  62 VAL HG22 1 1 
        6  57681 2 1  62 VAL HG23 H   0.911 -10.245 -10.429 1.00 . B B .  62 VAL HG23 1 1 
        6  57682 2 1  62 VAL N    N   1.781  -9.227 -12.671 1.00 . B B .  62 VAL N    1 1 
        6  57683 2 1  62 VAL O    O   0.398  -6.653 -13.156 1.00 . B B .  62 VAL O    1 1 
        6  57684 2 1  63 THR C    C  -2.124  -6.442 -15.731 1.00 . B B .  63 THR C    1 1 
        6  57685 2 1  63 THR CA   C  -0.624  -6.731 -15.782 1.00 . B B .  63 THR CA   1 1 
        6  57686 2 1  63 THR CB   C  -0.210  -7.005 -17.259 1.00 . B B .  63 THR CB   1 1 
        6  57687 2 1  63 THR CG2  C  -0.448  -5.775 -18.163 1.00 . B B .  63 THR CG2  1 1 
        6  57688 2 1  63 THR H    H  -0.477  -8.774 -15.282 1.00 . B B .  63 THR H    1 1 
        6  57689 2 1  63 THR HA   H  -0.070  -5.863 -15.417 1.00 . B B .  63 THR HA   1 1 
        6  57690 2 1  63 THR HB   H  -0.797  -7.834 -17.642 1.00 . B B .  63 THR HB   1 1 
        6  57691 2 1  63 THR HG1  H   1.725  -6.601 -17.143 1.00 . B B .  63 THR HG1  1 1 
        6  57692 2 1  63 THR HG21 H   0.260  -4.995 -17.913 1.00 . B B .  63 THR HG21 1 1 
        6  57693 2 1  63 THR HG22 H  -1.454  -5.402 -18.018 1.00 . B B .  63 THR HG22 1 1 
        6  57694 2 1  63 THR HG23 H  -0.326  -6.054 -19.191 1.00 . B B .  63 THR HG23 1 1 
        6  57695 2 1  63 THR N    N  -0.325  -7.872 -14.924 1.00 . B B .  63 THR N    1 1 
        6  57696 2 1  63 THR O    O  -2.954  -7.360 -15.796 1.00 . B B .  63 THR O    1 1 
        6  57697 2 1  63 THR OG1  O   1.182  -7.378 -17.305 1.00 . B B .  63 THR OG1  1 1 
        6  57698 2 1  64 VAL C    C  -3.977  -3.496 -16.565 1.00 . B B .  64 VAL C    1 1 
        6  57699 2 1  64 VAL CA   C  -3.844  -4.686 -15.607 1.00 . B B .  64 VAL CA   1 1 
        6  57700 2 1  64 VAL CB   C  -4.341  -4.255 -14.170 1.00 . B B .  64 VAL CB   1 1 
        6  57701 2 1  64 VAL CG1  C  -5.802  -3.741 -14.213 1.00 . B B .  64 VAL CG1  1 1 
        6  57702 2 1  64 VAL CG2  C  -4.181  -5.404 -13.140 1.00 . B B .  64 VAL CG2  1 1 
        6  57703 2 1  64 VAL H    H  -1.740  -4.499 -15.559 1.00 . B B .  64 VAL H    1 1 
        6  57704 2 1  64 VAL HA   H  -4.480  -5.497 -15.964 1.00 . B B .  64 VAL HA   1 1 
        6  57705 2 1  64 VAL HB   H  -3.714  -3.427 -13.836 1.00 . B B .  64 VAL HB   1 1 
        6  57706 2 1  64 VAL HG11 H  -6.090  -3.382 -13.244 1.00 . B B .  64 VAL HG11 1 1 
        6  57707 2 1  64 VAL HG12 H  -6.469  -4.538 -14.513 1.00 . B B .  64 VAL HG12 1 1 
        6  57708 2 1  64 VAL HG13 H  -5.876  -2.931 -14.920 1.00 . B B .  64 VAL HG13 1 1 
        6  57709 2 1  64 VAL HG21 H  -4.697  -6.294 -13.480 1.00 . B B .  64 VAL HG21 1 1 
        6  57710 2 1  64 VAL HG22 H  -4.586  -5.100 -12.183 1.00 . B B .  64 VAL HG22 1 1 
        6  57711 2 1  64 VAL HG23 H  -3.129  -5.631 -13.019 1.00 . B B .  64 VAL HG23 1 1 
        6  57712 2 1  64 VAL N    N  -2.460  -5.160 -15.616 1.00 . B B .  64 VAL N    1 1 
        6  57713 2 1  64 VAL O    O  -3.149  -2.574 -16.561 1.00 . B B .  64 VAL O    1 1 
        6  57714 2 1  65 THR C    C  -6.876  -2.088 -17.954 1.00 . B B .  65 THR C    1 1 
        6  57715 2 1  65 THR CA   C  -5.420  -2.449 -18.261 1.00 . B B .  65 THR CA   1 1 
        6  57716 2 1  65 THR CB   C  -5.258  -2.900 -19.755 1.00 . B B .  65 THR CB   1 1 
        6  57717 2 1  65 THR CG2  C  -5.713  -1.836 -20.781 1.00 . B B .  65 THR CG2  1 1 
        6  57718 2 1  65 THR H    H  -5.583  -4.340 -17.369 1.00 . B B .  65 THR H    1 1 
        6  57719 2 1  65 THR HA   H  -4.784  -1.588 -18.066 1.00 . B B .  65 THR HA   1 1 
        6  57720 2 1  65 THR HB   H  -5.855  -3.793 -19.907 1.00 . B B .  65 THR HB   1 1 
        6  57721 2 1  65 THR HG1  H  -3.324  -2.912 -19.303 1.00 . B B .  65 THR HG1  1 1 
        6  57722 2 1  65 THR HG21 H  -5.146  -0.925 -20.644 1.00 . B B .  65 THR HG21 1 1 
        6  57723 2 1  65 THR HG22 H  -6.764  -1.622 -20.647 1.00 . B B .  65 THR HG22 1 1 
        6  57724 2 1  65 THR HG23 H  -5.555  -2.208 -21.787 1.00 . B B .  65 THR HG23 1 1 
        6  57725 2 1  65 THR N    N  -5.025  -3.535 -17.375 1.00 . B B .  65 THR N    1 1 
        6  57726 2 1  65 THR O    O  -7.642  -2.946 -17.526 1.00 . B B .  65 THR O    1 1 
        6  57727 2 1  65 THR OG1  O  -3.881  -3.244 -20.012 1.00 . B B .  65 THR OG1  1 1 
        6  57728 2 1  66 ALA C    C  -8.890   0.791 -18.951 1.00 . B B .  66 ALA C    1 1 
        6  57729 2 1  66 ALA CA   C  -8.621  -0.351 -17.980 1.00 . B B .  66 ALA CA   1 1 
        6  57730 2 1  66 ALA CB   C  -8.909   0.093 -16.548 1.00 . B B .  66 ALA CB   1 1 
        6  57731 2 1  66 ALA H    H  -6.542  -0.154 -18.354 1.00 . B B .  66 ALA H    1 1 
        6  57732 2 1  66 ALA HA   H  -9.288  -1.179 -18.224 1.00 . B B .  66 ALA HA   1 1 
        6  57733 2 1  66 ALA HB1  H  -8.739  -0.733 -15.868 1.00 . B B .  66 ALA HB1  1 1 
        6  57734 2 1  66 ALA HB2  H  -9.935   0.418 -16.462 1.00 . B B .  66 ALA HB2  1 1 
        6  57735 2 1  66 ALA HB3  H  -8.254   0.917 -16.273 1.00 . B B .  66 ALA HB3  1 1 
        6  57736 2 1  66 ALA N    N  -7.234  -0.813 -18.121 1.00 . B B .  66 ALA N    1 1 
        6  57737 2 1  66 ALA O    O  -7.980   1.574 -19.263 1.00 . B B .  66 ALA O    1 1 
        6  57738 2 1  67 SER C    C -11.981   2.436 -19.919 1.00 . B B .  67 SER C    1 1 
        6  57739 2 1  67 SER CA   C -10.593   1.936 -20.335 1.00 . B B .  67 SER CA   1 1 
        6  57740 2 1  67 SER CB   C -10.631   1.381 -21.781 1.00 . B B .  67 SER CB   1 1 
        6  57741 2 1  67 SER H    H -10.797   0.198 -19.148 1.00 . B B .  67 SER H    1 1 
        6  57742 2 1  67 SER HA   H  -9.889   2.769 -20.281 1.00 . B B .  67 SER HA   1 1 
        6  57743 2 1  67 SER HB2  H -11.397   0.619 -21.861 1.00 . B B .  67 SER HB2  1 1 
        6  57744 2 1  67 SER HB3  H -10.848   2.183 -22.476 1.00 . B B .  67 SER HB3  1 1 
        6  57745 2 1  67 SER HG   H  -9.232   0.053 -21.545 1.00 . B B .  67 SER HG   1 1 
        6  57746 2 1  67 SER N    N -10.147   0.879 -19.420 1.00 . B B .  67 SER N    1 1 
        6  57747 2 1  67 SER O    O -12.923   1.653 -19.865 1.00 . B B .  67 SER O    1 1 
        6  57748 2 1  67 SER OG   O  -9.391   0.802 -22.132 1.00 . B B .  67 SER OG   1 1 
        6  57749 2 1  68 LEU C    C -13.985   5.115 -20.427 1.00 . B B .  68 LEU C    1 1 
        6  57750 2 1  68 LEU CA   C -13.360   4.378 -19.230 1.00 . B B .  68 LEU CA   1 1 
        6  57751 2 1  68 LEU CB   C -13.116   5.340 -18.011 1.00 . B B .  68 LEU CB   1 1 
        6  57752 2 1  68 LEU CD1  C -13.882   6.273 -15.737 1.00 . B B .  68 LEU CD1  1 1 
        6  57753 2 1  68 LEU CD2  C -15.617   5.578 -17.461 1.00 . B B .  68 LEU CD2  1 1 
        6  57754 2 1  68 LEU CG   C -14.213   5.312 -16.892 1.00 . B B .  68 LEU CG   1 1 
        6  57755 2 1  68 LEU H    H -11.326   4.335 -19.834 1.00 . B B .  68 LEU H    1 1 
        6  57756 2 1  68 LEU HA   H -14.039   3.580 -18.913 1.00 . B B .  68 LEU HA   1 1 
        6  57757 2 1  68 LEU HB2  H -12.172   5.070 -17.551 1.00 . B B .  68 LEU HB2  1 1 
        6  57758 2 1  68 LEU HB3  H -13.024   6.364 -18.371 1.00 . B B .  68 LEU HB3  1 1 
        6  57759 2 1  68 LEU HD11 H -14.653   6.211 -14.980 1.00 . B B .  68 LEU HD11 1 1 
        6  57760 2 1  68 LEU HD12 H -13.824   7.291 -16.105 1.00 . B B .  68 LEU HD12 1 1 
        6  57761 2 1  68 LEU HD13 H -12.932   5.997 -15.298 1.00 . B B .  68 LEU HD13 1 1 
        6  57762 2 1  68 LEU HD21 H -16.339   5.606 -16.656 1.00 . B B .  68 LEU HD21 1 1 
        6  57763 2 1  68 LEU HD22 H -15.886   4.785 -18.145 1.00 . B B .  68 LEU HD22 1 1 
        6  57764 2 1  68 LEU HD23 H -15.631   6.523 -17.987 1.00 . B B .  68 LEU HD23 1 1 
        6  57765 2 1  68 LEU HG   H -14.232   4.316 -16.464 1.00 . B B .  68 LEU HG   1 1 
        6  57766 2 1  68 LEU N    N -12.105   3.756 -19.680 1.00 . B B .  68 LEU N    1 1 
        6  57767 2 1  68 LEU O    O -13.376   6.040 -20.984 1.00 . B B .  68 LEU O    1 1 
        6  57768 2 1  69 GLY C    C -15.295   4.559 -23.258 1.00 . B B .  69 GLY C    1 1 
        6  57769 2 1  69 GLY CA   C -15.866   5.202 -21.995 1.00 . B B .  69 GLY CA   1 1 
        6  57770 2 1  69 GLY H    H -15.651   4.013 -20.266 1.00 . B B .  69 GLY H    1 1 
        6  57771 2 1  69 GLY HA2  H -16.922   4.969 -21.922 1.00 . B B .  69 GLY HA2  1 1 
        6  57772 2 1  69 GLY HA3  H -15.759   6.285 -22.051 1.00 . B B .  69 GLY HA3  1 1 
        6  57773 2 1  69 GLY N    N -15.200   4.696 -20.805 1.00 . B B .  69 GLY N    1 1 
        6  57774 2 1  69 GLY O    O -15.453   3.349 -23.454 1.00 . B B .  69 GLY O    1 1 
        6  57775 2 1  70 GLU C    C -12.498   5.071 -25.411 1.00 . B B .  70 GLU C    1 1 
        6  57776 2 1  70 GLU CA   C -14.035   4.911 -25.391 1.00 . B B .  70 GLU CA   1 1 
        6  57777 2 1  70 GLU CB   C -14.661   5.739 -26.556 1.00 . B B .  70 GLU CB   1 1 
        6  57778 2 1  70 GLU CD   C -16.827   4.352 -26.700 1.00 . B B .  70 GLU CD   1 1 
        6  57779 2 1  70 GLU CG   C -16.204   5.757 -26.600 1.00 . B B .  70 GLU CG   1 1 
        6  57780 2 1  70 GLU H    H -14.459   6.291 -23.826 1.00 . B B .  70 GLU H    1 1 
        6  57781 2 1  70 GLU HA   H -14.271   3.860 -25.537 1.00 . B B .  70 GLU HA   1 1 
        6  57782 2 1  70 GLU HB2  H -14.317   6.766 -26.479 1.00 . B B .  70 GLU HB2  1 1 
        6  57783 2 1  70 GLU HB3  H -14.304   5.334 -27.499 1.00 . B B .  70 GLU HB3  1 1 
        6  57784 2 1  70 GLU HG2  H -16.569   6.250 -25.703 1.00 . B B .  70 GLU HG2  1 1 
        6  57785 2 1  70 GLU HG3  H -16.521   6.338 -27.463 1.00 . B B .  70 GLU HG3  1 1 
        6  57786 2 1  70 GLU N    N -14.599   5.359 -24.091 1.00 . B B .  70 GLU N    1 1 
        6  57787 2 1  70 GLU O    O -11.869   4.968 -26.468 1.00 . B B .  70 GLU O    1 1 
        6  57788 2 1  70 GLU OE1  O -17.493   3.902 -25.736 1.00 . B B .  70 GLU OE1  1 1 
        6  57789 2 1  70 GLU OE2  O -16.651   3.693 -27.745 1.00 . B B .  70 GLU OE2  1 1 
        6  57790 2 1  71 GLU C    C  -9.893   5.052 -22.813 1.00 . B B .  71 GLU C    1 1 
        6  57791 2 1  71 GLU CA   C -10.483   5.675 -24.082 1.00 . B B .  71 GLU CA   1 1 
        6  57792 2 1  71 GLU CB   C -10.384   7.219 -23.997 1.00 . B B .  71 GLU CB   1 1 
        6  57793 2 1  71 GLU CD   C -11.160   9.336 -22.759 1.00 . B B .  71 GLU CD   1 1 
        6  57794 2 1  71 GLU CG   C -11.180   7.810 -22.817 1.00 . B B .  71 GLU CG   1 1 
        6  57795 2 1  71 GLU H    H -12.441   5.177 -23.415 1.00 . B B .  71 GLU H    1 1 
        6  57796 2 1  71 GLU HA   H  -9.927   5.317 -24.941 1.00 . B B .  71 GLU HA   1 1 
        6  57797 2 1  71 GLU HB2  H  -9.339   7.504 -23.890 1.00 . B B .  71 GLU HB2  1 1 
        6  57798 2 1  71 GLU HB3  H -10.767   7.649 -24.919 1.00 . B B .  71 GLU HB3  1 1 
        6  57799 2 1  71 GLU HG2  H -12.213   7.484 -22.900 1.00 . B B .  71 GLU HG2  1 1 
        6  57800 2 1  71 GLU HG3  H -10.766   7.412 -21.892 1.00 . B B .  71 GLU HG3  1 1 
        6  57801 2 1  71 GLU N    N -11.906   5.290 -24.229 1.00 . B B .  71 GLU N    1 1 
        6  57802 2 1  71 GLU O    O -10.652   4.591 -21.961 1.00 . B B .  71 GLU O    1 1 
        6  57803 2 1  71 GLU OE1  O -11.821   9.973 -23.593 1.00 . B B .  71 GLU OE1  1 1 
        6  57804 2 1  71 GLU OE2  O -10.524   9.906 -21.864 1.00 . B B .  71 GLU OE2  1 1 
        6  57805 2 1  72 THR C    C  -8.263   5.255 -20.207 1.00 . B B .  72 THR C    1 1 
        6  57806 2 1  72 THR CA   C  -7.840   4.530 -21.505 1.00 . B B .  72 THR CA   1 1 
        6  57807 2 1  72 THR CB   C  -6.278   4.625 -21.650 1.00 . B B .  72 THR CB   1 1 
        6  57808 2 1  72 THR CG2  C  -5.545   3.782 -20.570 1.00 . B B .  72 THR CG2  1 1 
        6  57809 2 1  72 THR H    H  -8.015   5.516 -23.383 1.00 . B B .  72 THR H    1 1 
        6  57810 2 1  72 THR HA   H  -8.113   3.479 -21.436 1.00 . B B .  72 THR HA   1 1 
        6  57811 2 1  72 THR HB   H  -5.974   5.665 -21.544 1.00 . B B .  72 THR HB   1 1 
        6  57812 2 1  72 THR HG1  H  -6.459   3.451 -23.228 1.00 . B B .  72 THR HG1  1 1 
        6  57813 2 1  72 THR HG21 H  -4.487   3.977 -20.605 1.00 . B B .  72 THR HG21 1 1 
        6  57814 2 1  72 THR HG22 H  -5.707   2.730 -20.747 1.00 . B B .  72 THR HG22 1 1 
        6  57815 2 1  72 THR HG23 H  -5.920   4.038 -19.583 1.00 . B B .  72 THR HG23 1 1 
        6  57816 2 1  72 THR N    N  -8.547   5.092 -22.676 1.00 . B B .  72 THR N    1 1 
        6  57817 2 1  72 THR O    O  -8.346   6.482 -20.173 1.00 . B B .  72 THR O    1 1 
        6  57818 2 1  72 THR OG1  O  -5.884   4.171 -22.955 1.00 . B B .  72 THR OG1  1 1 
        6  57819 2 1  73 ALA C    C  -7.542   5.113 -17.044 1.00 . B B .  73 ALA C    1 1 
        6  57820 2 1  73 ALA CA   C  -8.853   4.990 -17.819 1.00 . B B .  73 ALA CA   1 1 
        6  57821 2 1  73 ALA CB   C  -9.825   4.031 -17.110 1.00 . B B .  73 ALA CB   1 1 
        6  57822 2 1  73 ALA H    H  -8.489   3.509 -19.293 1.00 . B B .  73 ALA H    1 1 
        6  57823 2 1  73 ALA HA   H  -9.325   5.971 -17.903 1.00 . B B .  73 ALA HA   1 1 
        6  57824 2 1  73 ALA HB1  H -10.721   3.920 -17.707 1.00 . B B .  73 ALA HB1  1 1 
        6  57825 2 1  73 ALA HB2  H -10.095   4.421 -16.144 1.00 . B B .  73 ALA HB2  1 1 
        6  57826 2 1  73 ALA HB3  H  -9.360   3.060 -16.986 1.00 . B B .  73 ALA HB3  1 1 
        6  57827 2 1  73 ALA N    N  -8.538   4.475 -19.164 1.00 . B B .  73 ALA N    1 1 
        6  57828 2 1  73 ALA O    O  -7.144   6.198 -16.600 1.00 . B B .  73 ALA O    1 1 
        6  57829 2 1  74 PHE C    C  -4.875   2.543 -16.755 1.00 . B B .  74 PHE C    1 1 
        6  57830 2 1  74 PHE CA   C  -5.569   3.827 -16.283 1.00 . B B .  74 PHE CA   1 1 
        6  57831 2 1  74 PHE CB   C  -5.731   3.818 -14.736 1.00 . B B .  74 PHE CB   1 1 
        6  57832 2 1  74 PHE CD1  C  -6.072   1.442 -13.874 1.00 . B B .  74 PHE CD1  1 1 
        6  57833 2 1  74 PHE CD2  C  -7.980   2.876 -13.997 1.00 . B B .  74 PHE CD2  1 1 
        6  57834 2 1  74 PHE CE1  C  -6.871   0.431 -13.390 1.00 . B B .  74 PHE CE1  1 1 
        6  57835 2 1  74 PHE CE2  C  -8.779   1.864 -13.505 1.00 . B B .  74 PHE CE2  1 1 
        6  57836 2 1  74 PHE CG   C  -6.611   2.688 -14.189 1.00 . B B .  74 PHE CG   1 1 
        6  57837 2 1  74 PHE CZ   C  -8.223   0.640 -13.201 1.00 . B B .  74 PHE CZ   1 1 
        6  57838 2 1  74 PHE H    H  -7.261   3.157 -17.347 1.00 . B B .  74 PHE H    1 1 
        6  57839 2 1  74 PHE HA   H  -4.950   4.675 -16.569 1.00 . B B .  74 PHE HA   1 1 
        6  57840 2 1  74 PHE HB2  H  -4.751   3.732 -14.275 1.00 . B B .  74 PHE HB2  1 1 
        6  57841 2 1  74 PHE HB3  H  -6.167   4.762 -14.427 1.00 . B B .  74 PHE HB3  1 1 
        6  57842 2 1  74 PHE HD1  H  -5.013   1.269 -14.012 1.00 . B B .  74 PHE HD1  1 1 
        6  57843 2 1  74 PHE HD2  H  -8.421   3.839 -14.234 1.00 . B B .  74 PHE HD2  1 1 
        6  57844 2 1  74 PHE HE1  H  -6.437  -0.532 -13.154 1.00 . B B .  74 PHE HE1  1 1 
        6  57845 2 1  74 PHE HE2  H  -9.840   2.031 -13.360 1.00 . B B .  74 PHE HE2  1 1 
        6  57846 2 1  74 PHE HZ   H  -8.848  -0.162 -12.821 1.00 . B B .  74 PHE HZ   1 1 
        6  57847 2 1  74 PHE N    N  -6.864   3.962 -16.947 1.00 . B B .  74 PHE N    1 1 
        6  57848 2 1  74 PHE O    O  -5.487   1.675 -17.404 1.00 . B B .  74 PHE O    1 1 
        6  57849 2 1  75 LEU C    C  -1.987   1.020 -15.308 1.00 . B B .  75 LEU C    1 1 
        6  57850 2 1  75 LEU CA   C  -2.746   1.272 -16.618 1.00 . B B .  75 LEU CA   1 1 
        6  57851 2 1  75 LEU CB   C  -1.769   1.555 -17.801 1.00 . B B .  75 LEU CB   1 1 
        6  57852 2 1  75 LEU CD1  C  -1.456   2.434 -20.202 1.00 . B B .  75 LEU CD1  1 1 
        6  57853 2 1  75 LEU CD2  C  -3.231   0.671 -19.724 1.00 . B B .  75 LEU CD2  1 1 
        6  57854 2 1  75 LEU CG   C  -2.456   1.887 -19.169 1.00 . B B .  75 LEU CG   1 1 
        6  57855 2 1  75 LEU H    H  -3.202   3.205 -15.924 1.00 . B B .  75 LEU H    1 1 
        6  57856 2 1  75 LEU HA   H  -3.368   0.408 -16.852 1.00 . B B .  75 LEU HA   1 1 
        6  57857 2 1  75 LEU HB2  H  -1.135   2.396 -17.526 1.00 . B B .  75 LEU HB2  1 1 
        6  57858 2 1  75 LEU HB3  H  -1.132   0.688 -17.942 1.00 . B B .  75 LEU HB3  1 1 
        6  57859 2 1  75 LEU HD11 H  -1.928   2.494 -21.175 1.00 . B B .  75 LEU HD11 1 1 
        6  57860 2 1  75 LEU HD12 H  -0.587   1.792 -20.264 1.00 . B B .  75 LEU HD12 1 1 
        6  57861 2 1  75 LEU HD13 H  -1.154   3.424 -19.901 1.00 . B B .  75 LEU HD13 1 1 
        6  57862 2 1  75 LEU HD21 H  -3.995   0.377 -19.018 1.00 . B B .  75 LEU HD21 1 1 
        6  57863 2 1  75 LEU HD22 H  -2.561  -0.156 -19.887 1.00 . B B .  75 LEU HD22 1 1 
        6  57864 2 1  75 LEU HD23 H  -3.703   0.937 -20.662 1.00 . B B .  75 LEU HD23 1 1 
        6  57865 2 1  75 LEU HG   H  -3.185   2.671 -18.997 1.00 . B B .  75 LEU HG   1 1 
        6  57866 2 1  75 LEU N    N  -3.601   2.441 -16.389 1.00 . B B .  75 LEU N    1 1 
        6  57867 2 1  75 LEU O    O  -1.613   1.977 -14.637 1.00 . B B .  75 LEU O    1 1 
        6  57868 2 1  76 CYS C    C  -0.514  -2.016 -13.811 1.00 . B B .  76 CYS C    1 1 
        6  57869 2 1  76 CYS CA   C  -1.096  -0.608 -13.680 1.00 . B B .  76 CYS CA   1 1 
        6  57870 2 1  76 CYS CB   C  -2.044  -0.520 -12.453 1.00 . B B .  76 CYS CB   1 1 
        6  57871 2 1  76 CYS H    H  -2.146  -0.972 -15.493 1.00 . B B .  76 CYS H    1 1 
        6  57872 2 1  76 CYS HA   H  -0.275   0.096 -13.544 1.00 . B B .  76 CYS HA   1 1 
        6  57873 2 1  76 CYS HB2  H  -2.484   0.468 -12.419 1.00 . B B .  76 CYS HB2  1 1 
        6  57874 2 1  76 CYS HB3  H  -2.836  -1.254 -12.548 1.00 . B B .  76 CYS HB3  1 1 
        6  57875 2 1  76 CYS HG   H   0.076  -0.596 -11.028 1.00 . B B .  76 CYS HG   1 1 
        6  57876 2 1  76 CYS N    N  -1.803  -0.248 -14.925 1.00 . B B .  76 CYS N    1 1 
        6  57877 2 1  76 CYS O    O  -1.148  -2.891 -14.406 1.00 . B B .  76 CYS O    1 1 
        6  57878 2 1  76 CYS SG   S  -1.225  -0.796 -10.860 1.00 . B B .  76 CYS SG   1 1 
        6  57879 2 1  77 GLU C    C   2.417  -3.620 -12.254 1.00 . B B .  77 GLU C    1 1 
        6  57880 2 1  77 GLU CA   C   1.399  -3.506 -13.378 1.00 . B B .  77 GLU CA   1 1 
        6  57881 2 1  77 GLU CB   C   2.086  -3.586 -14.771 1.00 . B B .  77 GLU CB   1 1 
        6  57882 2 1  77 GLU CD   C   3.632  -4.772 -16.404 1.00 . B B .  77 GLU CD   1 1 
        6  57883 2 1  77 GLU CG   C   2.908  -4.860 -15.055 1.00 . B B .  77 GLU CG   1 1 
        6  57884 2 1  77 GLU H    H   1.116  -1.510 -12.739 1.00 . B B .  77 GLU H    1 1 
        6  57885 2 1  77 GLU HA   H   0.675  -4.311 -13.273 1.00 . B B .  77 GLU HA   1 1 
        6  57886 2 1  77 GLU HB2  H   1.318  -3.509 -15.534 1.00 . B B .  77 GLU HB2  1 1 
        6  57887 2 1  77 GLU HB3  H   2.748  -2.729 -14.874 1.00 . B B .  77 GLU HB3  1 1 
        6  57888 2 1  77 GLU HG2  H   3.638  -4.987 -14.262 1.00 . B B .  77 GLU HG2  1 1 
        6  57889 2 1  77 GLU HG3  H   2.247  -5.723 -15.066 1.00 . B B .  77 GLU HG3  1 1 
        6  57890 2 1  77 GLU N    N   0.687  -2.233 -13.254 1.00 . B B .  77 GLU N    1 1 
        6  57891 2 1  77 GLU O    O   3.146  -2.665 -11.960 1.00 . B B .  77 GLU O    1 1 
        6  57892 2 1  77 GLU OE1  O   2.985  -4.953 -17.454 1.00 . B B .  77 GLU OE1  1 1 
        6  57893 2 1  77 GLU OE2  O   4.851  -4.507 -16.426 1.00 . B B .  77 GLU OE2  1 1 
        6  57894 2 1  78 VAL C    C   4.129  -6.328 -10.787 1.00 . B B .  78 VAL C    1 1 
        6  57895 2 1  78 VAL CA   C   3.320  -5.079 -10.480 1.00 . B B .  78 VAL CA   1 1 
        6  57896 2 1  78 VAL CB   C   2.489  -5.296  -9.158 1.00 . B B .  78 VAL CB   1 1 
        6  57897 2 1  78 VAL CG1  C   3.388  -5.715  -7.964 1.00 . B B .  78 VAL CG1  1 1 
        6  57898 2 1  78 VAL CG2  C   1.674  -4.024  -8.836 1.00 . B B .  78 VAL CG2  1 1 
        6  57899 2 1  78 VAL H    H   1.819  -5.492 -11.910 1.00 . B B .  78 VAL H    1 1 
        6  57900 2 1  78 VAL HA   H   4.000  -4.237 -10.329 1.00 . B B .  78 VAL HA   1 1 
        6  57901 2 1  78 VAL HB   H   1.780  -6.106  -9.334 1.00 . B B .  78 VAL HB   1 1 
        6  57902 2 1  78 VAL HG11 H   2.786  -5.927  -7.109 1.00 . B B .  78 VAL HG11 1 1 
        6  57903 2 1  78 VAL HG12 H   4.079  -4.921  -7.724 1.00 . B B .  78 VAL HG12 1 1 
        6  57904 2 1  78 VAL HG13 H   3.945  -6.598  -8.225 1.00 . B B .  78 VAL HG13 1 1 
        6  57905 2 1  78 VAL HG21 H   2.321  -3.239  -8.472 1.00 . B B .  78 VAL HG21 1 1 
        6  57906 2 1  78 VAL HG22 H   0.925  -4.238  -8.107 1.00 . B B .  78 VAL HG22 1 1 
        6  57907 2 1  78 VAL HG23 H   1.178  -3.683  -9.722 1.00 . B B .  78 VAL HG23 1 1 
        6  57908 2 1  78 VAL N    N   2.432  -4.786 -11.609 1.00 . B B .  78 VAL N    1 1 
        6  57909 2 1  78 VAL O    O   3.649  -7.234 -11.474 1.00 . B B .  78 VAL O    1 1 
        6  57910 2 1  79 GLN C    C   6.552  -7.902  -8.830 1.00 . B B .  79 GLN C    1 1 
        6  57911 2 1  79 GLN CA   C   6.171  -7.581 -10.264 1.00 . B B .  79 GLN CA   1 1 
        6  57912 2 1  79 GLN CB   C   7.441  -7.459 -11.145 1.00 . B B .  79 GLN CB   1 1 
        6  57913 2 1  79 GLN CD   C   8.275  -7.836 -13.541 1.00 . B B .  79 GLN CD   1 1 
        6  57914 2 1  79 GLN CG   C   7.182  -7.231 -12.651 1.00 . B B .  79 GLN CG   1 1 
        6  57915 2 1  79 GLN H    H   5.711  -5.567  -9.828 1.00 . B B .  79 GLN H    1 1 
        6  57916 2 1  79 GLN HA   H   5.557  -8.396 -10.638 1.00 . B B .  79 GLN HA   1 1 
        6  57917 2 1  79 GLN HB2  H   8.040  -6.630 -10.779 1.00 . B B .  79 GLN HB2  1 1 
        6  57918 2 1  79 GLN HB3  H   8.019  -8.369 -11.032 1.00 . B B .  79 GLN HB3  1 1 
        6  57919 2 1  79 GLN HE21 H   9.480  -6.320 -13.152 1.00 . B B .  79 GLN HE21 1 1 
        6  57920 2 1  79 GLN HE22 H  10.109  -7.511 -14.226 1.00 . B B .  79 GLN HE22 1 1 
        6  57921 2 1  79 GLN HG2  H   6.234  -7.680 -12.919 1.00 . B B .  79 GLN HG2  1 1 
        6  57922 2 1  79 GLN HG3  H   7.133  -6.165 -12.844 1.00 . B B .  79 GLN HG3  1 1 
        6  57923 2 1  79 GLN N    N   5.357  -6.374 -10.265 1.00 . B B .  79 GLN N    1 1 
        6  57924 2 1  79 GLN NE2  N   9.402  -7.155 -13.651 1.00 . B B .  79 GLN NE2  1 1 
        6  57925 2 1  79 GLN O    O   7.440  -7.266  -8.256 1.00 . B B .  79 GLN O    1 1 
        6  57926 2 1  79 GLN OE1  O   8.137  -8.955 -14.040 1.00 . B B .  79 GLN OE1  1 1 
        6  57927 2 1  80 GLN C    C   7.171 -10.498  -7.073 1.00 . B B .  80 GLN C    1 1 
        6  57928 2 1  80 GLN CA   C   6.147  -9.367  -6.921 1.00 . B B .  80 GLN CA   1 1 
        6  57929 2 1  80 GLN CB   C   4.856  -9.863  -6.209 1.00 . B B .  80 GLN CB   1 1 
        6  57930 2 1  80 GLN CD   C   5.226  -8.665  -3.975 1.00 . B B .  80 GLN CD   1 1 
        6  57931 2 1  80 GLN CG   C   5.020 -10.010  -4.688 1.00 . B B .  80 GLN CG   1 1 
        6  57932 2 1  80 GLN H    H   5.064  -9.238  -8.719 1.00 . B B .  80 GLN H    1 1 
        6  57933 2 1  80 GLN HA   H   6.589  -8.558  -6.334 1.00 . B B .  80 GLN HA   1 1 
        6  57934 2 1  80 GLN HB2  H   4.060  -9.146  -6.394 1.00 . B B .  80 GLN HB2  1 1 
        6  57935 2 1  80 GLN HB3  H   4.549 -10.821  -6.621 1.00 . B B .  80 GLN HB3  1 1 
        6  57936 2 1  80 GLN HE21 H   3.921  -7.758  -5.190 1.00 . B B .  80 GLN HE21 1 1 
        6  57937 2 1  80 GLN HE22 H   4.669  -6.752  -4.003 1.00 . B B .  80 GLN HE22 1 1 
        6  57938 2 1  80 GLN HG2  H   4.118 -10.467  -4.286 1.00 . B B .  80 GLN HG2  1 1 
        6  57939 2 1  80 GLN HG3  H   5.868 -10.663  -4.479 1.00 . B B .  80 GLN HG3  1 1 
        6  57940 2 1  80 GLN N    N   5.832  -8.859  -8.241 1.00 . B B .  80 GLN N    1 1 
        6  57941 2 1  80 GLN NE2  N   4.535  -7.619  -4.436 1.00 . B B .  80 GLN NE2  1 1 
        6  57942 2 1  80 GLN O    O   6.813 -11.617  -7.432 1.00 . B B .  80 GLN O    1 1 
        6  57943 2 1  80 GLN OE1  O   5.934  -8.581  -2.974 1.00 . B B .  80 GLN OE1  1 1 
        6  57944 2 1  81 GLY C    C   9.757 -11.765  -5.536 1.00 . B B .  81 GLY C    1 1 
        6  57945 2 1  81 GLY CA   C   9.530 -11.139  -6.895 1.00 . B B .  81 GLY CA   1 1 
        6  57946 2 1  81 GLY H    H   8.652  -9.236  -6.630 1.00 . B B .  81 GLY H    1 1 
        6  57947 2 1  81 GLY HA2  H   9.305 -11.916  -7.627 1.00 . B B .  81 GLY HA2  1 1 
        6  57948 2 1  81 GLY HA3  H  10.434 -10.633  -7.199 1.00 . B B .  81 GLY HA3  1 1 
        6  57949 2 1  81 GLY N    N   8.446 -10.165  -6.851 1.00 . B B .  81 GLY N    1 1 
        6  57950 2 1  81 GLY O    O   9.399 -11.180  -4.504 1.00 . B B .  81 GLY O    1 1 
        6  57951 2 1  82 GLY C    C  11.704 -14.687  -4.426 1.00 . B B .  82 GLY C    1 1 
        6  57952 2 1  82 GLY CA   C  10.588 -13.678  -4.291 1.00 . B B .  82 GLY CA   1 1 
        6  57953 2 1  82 GLY H    H  10.680 -13.328  -6.375 1.00 . B B .  82 GLY H    1 1 
        6  57954 2 1  82 GLY HA2  H  10.827 -12.980  -3.493 1.00 . B B .  82 GLY HA2  1 1 
        6  57955 2 1  82 GLY HA3  H   9.675 -14.203  -4.029 1.00 . B B .  82 GLY HA3  1 1 
        6  57956 2 1  82 GLY N    N  10.367 -12.945  -5.524 1.00 . B B .  82 GLY N    1 1 
        6  57957 2 1  82 GLY O    O  11.765 -15.418  -5.413 1.00 . B B .  82 GLY O    1 1 
        6  57958 2 1  83 ILE C    C  13.189 -16.916  -2.572 1.00 . B B .  83 ILE C    1 1 
        6  57959 2 1  83 ILE CA   C  13.685 -15.687  -3.349 1.00 . B B .  83 ILE CA   1 1 
        6  57960 2 1  83 ILE CB   C  14.947 -15.080  -2.637 1.00 . B B .  83 ILE CB   1 1 
        6  57961 2 1  83 ILE CD1  C  16.481 -12.990  -2.643 1.00 . B B .  83 ILE CD1  1 1 
        6  57962 2 1  83 ILE CG1  C  15.327 -13.714  -3.295 1.00 . B B .  83 ILE CG1  1 1 
        6  57963 2 1  83 ILE CG2  C  16.139 -16.095  -2.655 1.00 . B B .  83 ILE CG2  1 1 
        6  57964 2 1  83 ILE H    H  12.516 -14.051  -2.722 1.00 . B B .  83 ILE H    1 1 
        6  57965 2 1  83 ILE HA   H  13.971 -15.982  -4.361 1.00 . B B .  83 ILE HA   1 1 
        6  57966 2 1  83 ILE HB   H  14.684 -14.894  -1.593 1.00 . B B .  83 ILE HB   1 1 
        6  57967 2 1  83 ILE HD11 H  16.658 -12.061  -3.162 1.00 . B B .  83 ILE HD11 1 1 
        6  57968 2 1  83 ILE HD12 H  17.373 -13.601  -2.689 1.00 . B B .  83 ILE HD12 1 1 
        6  57969 2 1  83 ILE HD13 H  16.239 -12.781  -1.609 1.00 . B B .  83 ILE HD13 1 1 
        6  57970 2 1  83 ILE HG12 H  15.591 -13.871  -4.331 1.00 . B B .  83 ILE HG12 1 1 
        6  57971 2 1  83 ILE HG13 H  14.470 -13.053  -3.251 1.00 . B B .  83 ILE HG13 1 1 
        6  57972 2 1  83 ILE HG21 H  16.438 -16.325  -1.640 1.00 . B B .  83 ILE HG21 1 1 
        6  57973 2 1  83 ILE HG22 H  16.986 -15.681  -3.181 1.00 . B B .  83 ILE HG22 1 1 
        6  57974 2 1  83 ILE HG23 H  15.848 -17.016  -3.146 1.00 . B B .  83 ILE HG23 1 1 
        6  57975 2 1  83 ILE N    N  12.597 -14.713  -3.432 1.00 . B B .  83 ILE N    1 1 
        6  57976 2 1  83 ILE O    O  12.757 -16.790  -1.419 1.00 . B B .  83 ILE O    1 1 
        6  57977 2 1  84 PHE C    C  13.866 -20.405  -2.646 1.00 . B B .  84 PHE C    1 1 
        6  57978 2 1  84 PHE CA   C  12.744 -19.352  -2.646 1.00 . B B .  84 PHE CA   1 1 
        6  57979 2 1  84 PHE CB   C  11.513 -19.860  -3.446 1.00 . B B .  84 PHE CB   1 1 
        6  57980 2 1  84 PHE CD1  C  10.143 -18.084  -4.665 1.00 . B B .  84 PHE CD1  1 1 
        6  57981 2 1  84 PHE CD2  C   9.532 -18.623  -2.415 1.00 . B B .  84 PHE CD2  1 1 
        6  57982 2 1  84 PHE CE1  C   9.121 -17.149  -4.712 1.00 . B B .  84 PHE CE1  1 1 
        6  57983 2 1  84 PHE CE2  C   8.508 -17.691  -2.468 1.00 . B B .  84 PHE CE2  1 1 
        6  57984 2 1  84 PHE CG   C  10.367 -18.842  -3.515 1.00 . B B .  84 PHE CG   1 1 
        6  57985 2 1  84 PHE CZ   C   8.307 -16.954  -3.614 1.00 . B B .  84 PHE CZ   1 1 
        6  57986 2 1  84 PHE H    H  13.619 -18.102  -4.114 1.00 . B B .  84 PHE H    1 1 
        6  57987 2 1  84 PHE HA   H  12.442 -19.165  -1.614 1.00 . B B .  84 PHE HA   1 1 
        6  57988 2 1  84 PHE HB2  H  11.818 -20.103  -4.459 1.00 . B B .  84 PHE HB2  1 1 
        6  57989 2 1  84 PHE HB3  H  11.130 -20.762  -2.976 1.00 . B B .  84 PHE HB3  1 1 
        6  57990 2 1  84 PHE HD1  H  10.774 -18.232  -5.533 1.00 . B B .  84 PHE HD1  1 1 
        6  57991 2 1  84 PHE HD2  H   9.686 -19.200  -1.509 1.00 . B B .  84 PHE HD2  1 1 
        6  57992 2 1  84 PHE HE1  H   8.962 -16.567  -5.613 1.00 . B B .  84 PHE HE1  1 1 
        6  57993 2 1  84 PHE HE2  H   7.868 -17.538  -1.607 1.00 . B B .  84 PHE HE2  1 1 
        6  57994 2 1  84 PHE HZ   H   7.510 -16.217  -3.652 1.00 . B B .  84 PHE HZ   1 1 
        6  57995 2 1  84 PHE N    N  13.237 -18.088  -3.216 1.00 . B B .  84 PHE N    1 1 
        6  57996 2 1  84 PHE O    O  14.614 -20.545  -3.622 1.00 . B B .  84 PHE O    1 1 
        6  57997 2 1  85 SER C    C  14.187 -23.532  -1.556 1.00 . B B .  85 SER C    1 1 
        6  57998 2 1  85 SER CA   C  14.920 -22.207  -1.323 1.00 . B B .  85 SER CA   1 1 
        6  57999 2 1  85 SER CB   C  15.481 -22.137   0.115 1.00 . B B .  85 SER CB   1 1 
        6  58000 2 1  85 SER H    H  13.352 -20.923  -0.808 1.00 . B B .  85 SER H    1 1 
        6  58001 2 1  85 SER HA   H  15.738 -22.105  -2.038 1.00 . B B .  85 SER HA   1 1 
        6  58002 2 1  85 SER HB2  H  14.698 -22.366   0.827 1.00 . B B .  85 SER HB2  1 1 
        6  58003 2 1  85 SER HB3  H  16.287 -22.850   0.226 1.00 . B B .  85 SER HB3  1 1 
        6  58004 2 1  85 SER HG   H  15.579 -20.208  -0.209 1.00 . B B .  85 SER HG   1 1 
        6  58005 2 1  85 SER N    N  13.967 -21.122  -1.528 1.00 . B B .  85 SER N    1 1 
        6  58006 2 1  85 SER O    O  13.321 -23.919  -0.762 1.00 . B B .  85 SER O    1 1 
        6  58007 2 1  85 SER OG   O  15.979 -20.839   0.399 1.00 . B B .  85 SER OG   1 1 
        6  58008 2 1  86 ILE C    C  15.022 -26.487  -3.320 1.00 . B B .  86 ILE C    1 1 
        6  58009 2 1  86 ILE CA   C  13.903 -25.471  -3.069 1.00 . B B .  86 ILE CA   1 1 
        6  58010 2 1  86 ILE CB   C  12.968 -25.358  -4.351 1.00 . B B .  86 ILE CB   1 1 
        6  58011 2 1  86 ILE CD1  C  14.325 -23.526  -5.659 1.00 . B B .  86 ILE CD1  1 1 
        6  58012 2 1  86 ILE CG1  C  13.744 -24.929  -5.653 1.00 . B B .  86 ILE CG1  1 1 
        6  58013 2 1  86 ILE CG2  C  11.774 -24.412  -4.084 1.00 . B B .  86 ILE CG2  1 1 
        6  58014 2 1  86 ILE H    H  15.201 -23.809  -3.252 1.00 . B B .  86 ILE H    1 1 
        6  58015 2 1  86 ILE HA   H  13.291 -25.832  -2.239 1.00 . B B .  86 ILE HA   1 1 
        6  58016 2 1  86 ILE HB   H  12.545 -26.348  -4.520 1.00 . B B .  86 ILE HB   1 1 
        6  58017 2 1  86 ILE HD11 H  14.822 -23.345  -6.601 1.00 . B B .  86 ILE HD11 1 1 
        6  58018 2 1  86 ILE HD12 H  15.039 -23.425  -4.853 1.00 . B B .  86 ILE HD12 1 1 
        6  58019 2 1  86 ILE HD13 H  13.531 -22.804  -5.528 1.00 . B B .  86 ILE HD13 1 1 
        6  58020 2 1  86 ILE HG12 H  14.565 -25.613  -5.814 1.00 . B B .  86 ILE HG12 1 1 
        6  58021 2 1  86 ILE HG13 H  13.073 -25.005  -6.504 1.00 . B B .  86 ILE HG13 1 1 
        6  58022 2 1  86 ILE HG21 H  12.134 -23.414  -3.857 1.00 . B B .  86 ILE HG21 1 1 
        6  58023 2 1  86 ILE HG22 H  11.196 -24.778  -3.242 1.00 . B B .  86 ILE HG22 1 1 
        6  58024 2 1  86 ILE HG23 H  11.135 -24.371  -4.956 1.00 . B B .  86 ILE HG23 1 1 
        6  58025 2 1  86 ILE N    N  14.506 -24.189  -2.672 1.00 . B B .  86 ILE N    1 1 
        6  58026 2 1  86 ILE O    O  16.062 -26.143  -3.891 1.00 . B B .  86 ILE O    1 1 
        6  58027 2 1  87 ALA C    C  14.950 -30.127  -2.946 1.00 . B B .  87 ALA C    1 1 
        6  58028 2 1  87 ALA CA   C  15.738 -28.827  -3.066 1.00 . B B .  87 ALA CA   1 1 
        6  58029 2 1  87 ALA CB   C  16.899 -28.777  -2.048 1.00 . B B .  87 ALA CB   1 1 
        6  58030 2 1  87 ALA H    H  14.007 -27.875  -2.320 1.00 . B B .  87 ALA H    1 1 
        6  58031 2 1  87 ALA HA   H  16.154 -28.750  -4.070 1.00 . B B .  87 ALA HA   1 1 
        6  58032 2 1  87 ALA HB1  H  17.466 -27.865  -2.190 1.00 . B B .  87 ALA HB1  1 1 
        6  58033 2 1  87 ALA HB2  H  17.554 -29.627  -2.192 1.00 . B B .  87 ALA HB2  1 1 
        6  58034 2 1  87 ALA HB3  H  16.505 -28.794  -1.042 1.00 . B B .  87 ALA HB3  1 1 
        6  58035 2 1  87 ALA N    N  14.814 -27.712  -2.852 1.00 . B B .  87 ALA N    1 1 
        6  58036 2 1  87 ALA O    O  14.167 -30.286  -2.003 1.00 . B B .  87 ALA O    1 1 
        6  58037 2 1  88 GLY C    C  13.386 -32.467  -4.979 1.00 . B B .  88 GLY C    1 1 
        6  58038 2 1  88 GLY CA   C  14.473 -32.335  -3.916 1.00 . B B .  88 GLY CA   1 1 
        6  58039 2 1  88 GLY H    H  15.751 -30.811  -4.655 1.00 . B B .  88 GLY H    1 1 
        6  58040 2 1  88 GLY HA2  H  15.225 -33.092  -4.095 1.00 . B B .  88 GLY HA2  1 1 
        6  58041 2 1  88 GLY HA3  H  14.026 -32.523  -2.944 1.00 . B B .  88 GLY HA3  1 1 
        6  58042 2 1  88 GLY N    N  15.142 -31.034  -3.916 1.00 . B B .  88 GLY N    1 1 
        6  58043 2 1  88 GLY O    O  13.111 -33.585  -5.430 1.00 . B B .  88 GLY O    1 1 
        6  58044 2 1  89 ILE C    C  12.037 -32.035  -7.668 1.00 . B B .  89 ILE C    1 1 
        6  58045 2 1  89 ILE CA   C  11.655 -31.288  -6.371 1.00 . B B .  89 ILE CA   1 1 
        6  58046 2 1  89 ILE CB   C  11.225 -29.812  -6.731 1.00 . B B .  89 ILE CB   1 1 
        6  58047 2 1  89 ILE CD1  C  12.093 -27.526  -7.630 1.00 . B B .  89 ILE CD1  1 1 
        6  58048 2 1  89 ILE CG1  C  12.450 -28.938  -7.172 1.00 . B B .  89 ILE CG1  1 1 
        6  58049 2 1  89 ILE CG2  C  10.467 -29.152  -5.568 1.00 . B B .  89 ILE CG2  1 1 
        6  58050 2 1  89 ILE H    H  13.040 -30.488  -4.960 1.00 . B B .  89 ILE H    1 1 
        6  58051 2 1  89 ILE HA   H  10.799 -31.795  -5.930 1.00 . B B .  89 ILE HA   1 1 
        6  58052 2 1  89 ILE HB   H  10.526 -29.866  -7.567 1.00 . B B .  89 ILE HB   1 1 
        6  58053 2 1  89 ILE HD11 H  11.620 -26.984  -6.823 1.00 . B B .  89 ILE HD11 1 1 
        6  58054 2 1  89 ILE HD12 H  11.418 -27.575  -8.475 1.00 . B B .  89 ILE HD12 1 1 
        6  58055 2 1  89 ILE HD13 H  12.994 -27.008  -7.927 1.00 . B B .  89 ILE HD13 1 1 
        6  58056 2 1  89 ILE HG12 H  13.143 -28.845  -6.348 1.00 . B B .  89 ILE HG12 1 1 
        6  58057 2 1  89 ILE HG13 H  12.954 -29.427  -7.999 1.00 . B B .  89 ILE HG13 1 1 
        6  58058 2 1  89 ILE HG21 H  11.111 -29.091  -4.699 1.00 . B B .  89 ILE HG21 1 1 
        6  58059 2 1  89 ILE HG22 H   9.592 -29.742  -5.320 1.00 . B B .  89 ILE HG22 1 1 
        6  58060 2 1  89 ILE HG23 H  10.151 -28.155  -5.849 1.00 . B B .  89 ILE HG23 1 1 
        6  58061 2 1  89 ILE N    N  12.751 -31.328  -5.360 1.00 . B B .  89 ILE N    1 1 
        6  58062 2 1  89 ILE O    O  13.209 -32.021  -8.071 1.00 . B B .  89 ILE O    1 1 
        6  58063 2 1  90 GLU C    C  10.122 -33.670 -10.435 1.00 . B B .  90 GLU C    1 1 
        6  58064 2 1  90 GLU CA   C  11.263 -33.634  -9.413 1.00 . B B .  90 GLU CA   1 1 
        6  58065 2 1  90 GLU CB   C  11.493 -35.076  -8.840 1.00 . B B .  90 GLU CB   1 1 
        6  58066 2 1  90 GLU CD   C  13.955 -35.515  -9.584 1.00 . B B .  90 GLU CD   1 1 
        6  58067 2 1  90 GLU CG   C  12.945 -35.383  -8.416 1.00 . B B .  90 GLU CG   1 1 
        6  58068 2 1  90 GLU H    H  10.111 -32.460  -8.064 1.00 . B B .  90 GLU H    1 1 
        6  58069 2 1  90 GLU HA   H  12.164 -33.322  -9.938 1.00 . B B .  90 GLU HA   1 1 
        6  58070 2 1  90 GLU HB2  H  10.858 -35.211  -7.975 1.00 . B B .  90 GLU HB2  1 1 
        6  58071 2 1  90 GLU HB3  H  11.208 -35.817  -9.585 1.00 . B B .  90 GLU HB3  1 1 
        6  58072 2 1  90 GLU HG2  H  13.288 -34.587  -7.767 1.00 . B B .  90 GLU HG2  1 1 
        6  58073 2 1  90 GLU HG3  H  12.940 -36.315  -7.852 1.00 . B B .  90 GLU HG3  1 1 
        6  58074 2 1  90 GLU N    N  11.032 -32.661  -8.320 1.00 . B B .  90 GLU N    1 1 
        6  58075 2 1  90 GLU O    O   8.979 -33.293 -10.133 1.00 . B B .  90 GLU O    1 1 
        6  58076 2 1  90 GLU OE1  O  15.111 -35.900  -9.314 1.00 . B B .  90 GLU OE1  1 1 
        6  58077 2 1  90 GLU OE2  O  13.596 -35.324 -10.777 1.00 . B B .  90 GLU OE2  1 1 
        6  58078 2 1  91 GLY C    C   8.789 -33.135 -13.185 1.00 . B B .  91 GLY C    1 1 
        6  58079 2 1  91 GLY CA   C   9.565 -34.375 -12.756 1.00 . B B .  91 GLY CA   1 1 
        6  58080 2 1  91 GLY H    H  11.455 -34.300 -11.807 1.00 . B B .  91 GLY H    1 1 
        6  58081 2 1  91 GLY HA2  H  10.130 -34.735 -13.603 1.00 . B B .  91 GLY HA2  1 1 
        6  58082 2 1  91 GLY HA3  H   8.871 -35.152 -12.454 1.00 . B B .  91 GLY HA3  1 1 
        6  58083 2 1  91 GLY N    N  10.496 -34.128 -11.656 1.00 . B B .  91 GLY N    1 1 
        6  58084 2 1  91 GLY O    O   9.383 -32.084 -13.469 1.00 . B B .  91 GLY O    1 1 
        6  58085 2 1  92 THR C    C   6.385 -31.224 -12.354 1.00 . B B .  92 THR C    1 1 
        6  58086 2 1  92 THR CA   C   6.544 -32.170 -13.550 1.00 . B B .  92 THR CA   1 1 
        6  58087 2 1  92 THR CB   C   5.135 -32.743 -13.926 1.00 . B B .  92 THR CB   1 1 
        6  58088 2 1  92 THR CG2  C   4.383 -31.807 -14.879 1.00 . B B .  92 THR CG2  1 1 
        6  58089 2 1  92 THR H    H   7.068 -34.138 -12.993 1.00 . B B .  92 THR H    1 1 
        6  58090 2 1  92 THR HA   H   6.953 -31.624 -14.400 1.00 . B B .  92 THR HA   1 1 
        6  58091 2 1  92 THR HB   H   4.539 -32.873 -13.016 1.00 . B B .  92 THR HB   1 1 
        6  58092 2 1  92 THR HG1  H   4.875 -34.020 -15.419 1.00 . B B .  92 THR HG1  1 1 
        6  58093 2 1  92 THR HG21 H   3.405 -32.218 -15.095 1.00 . B B .  92 THR HG21 1 1 
        6  58094 2 1  92 THR HG22 H   4.933 -31.702 -15.806 1.00 . B B .  92 THR HG22 1 1 
        6  58095 2 1  92 THR HG23 H   4.264 -30.831 -14.423 1.00 . B B .  92 THR HG23 1 1 
        6  58096 2 1  92 THR N    N   7.458 -33.263 -13.206 1.00 . B B .  92 THR N    1 1 
        6  58097 2 1  92 THR O    O   6.331 -29.999 -12.505 1.00 . B B .  92 THR O    1 1 
        6  58098 2 1  92 THR OG1  O   5.287 -34.028 -14.546 1.00 . B B .  92 THR OG1  1 1 
        6  58099 2 1  93 GLN C    C   7.128 -30.148  -9.510 1.00 . B B .  93 GLN C    1 1 
        6  58100 2 1  93 GLN CA   C   6.021 -31.158  -9.893 1.00 . B B .  93 GLN CA   1 1 
        6  58101 2 1  93 GLN CB   C   5.799 -32.216  -8.772 1.00 . B B .  93 GLN CB   1 1 
        6  58102 2 1  93 GLN CD   C   4.662 -32.801  -6.551 1.00 . B B .  93 GLN CD   1 1 
        6  58103 2 1  93 GLN CG   C   4.871 -31.745  -7.642 1.00 . B B .  93 GLN CG   1 1 
        6  58104 2 1  93 GLN H    H   6.560 -32.794 -11.121 1.00 . B B .  93 GLN H    1 1 
        6  58105 2 1  93 GLN HA   H   5.094 -30.608 -10.052 1.00 . B B .  93 GLN HA   1 1 
        6  58106 2 1  93 GLN HB2  H   5.364 -33.110  -9.214 1.00 . B B .  93 GLN HB2  1 1 
        6  58107 2 1  93 GLN HB3  H   6.758 -32.487  -8.338 1.00 . B B .  93 GLN HB3  1 1 
        6  58108 2 1  93 GLN HE21 H   6.253 -32.152  -5.547 1.00 . B B .  93 GLN HE21 1 1 
        6  58109 2 1  93 GLN HE22 H   5.406 -33.478  -4.840 1.00 . B B .  93 GLN HE22 1 1 
        6  58110 2 1  93 GLN HG2  H   5.288 -30.850  -7.192 1.00 . B B .  93 GLN HG2  1 1 
        6  58111 2 1  93 GLN HG3  H   3.906 -31.502  -8.083 1.00 . B B .  93 GLN HG3  1 1 
        6  58112 2 1  93 GLN N    N   6.346 -31.836 -11.156 1.00 . B B .  93 GLN N    1 1 
        6  58113 2 1  93 GLN NE2  N   5.529 -32.811  -5.545 1.00 . B B .  93 GLN NE2  1 1 
        6  58114 2 1  93 GLN O    O   6.882 -29.205  -8.752 1.00 . B B .  93 GLN O    1 1 
        6  58115 2 1  93 GLN OE1  O   3.741 -33.614  -6.623 1.00 . B B .  93 GLN OE1  1 1 
        6  58116 2 1  94 MET C    C   9.036 -28.047 -10.578 1.00 . B B .  94 MET C    1 1 
        6  58117 2 1  94 MET CA   C   9.464 -29.419 -10.029 1.00 . B B .  94 MET CA   1 1 
        6  58118 2 1  94 MET CB   C  10.646 -29.987 -10.868 1.00 . B B .  94 MET CB   1 1 
        6  58119 2 1  94 MET CE   C  13.693 -31.163 -11.074 1.00 . B B .  94 MET CE   1 1 
        6  58120 2 1  94 MET CG   C  11.851 -29.053 -11.019 1.00 . B B .  94 MET CG   1 1 
        6  58121 2 1  94 MET H    H   8.477 -31.233 -10.527 1.00 . B B .  94 MET H    1 1 
        6  58122 2 1  94 MET HA   H   9.776 -29.312  -8.995 1.00 . B B .  94 MET HA   1 1 
        6  58123 2 1  94 MET HB2  H  10.995 -30.899 -10.402 1.00 . B B .  94 MET HB2  1 1 
        6  58124 2 1  94 MET HB3  H  10.285 -30.231 -11.863 1.00 . B B .  94 MET HB3  1 1 
        6  58125 2 1  94 MET HE1  H  12.865 -31.843 -10.943 1.00 . B B .  94 MET HE1  1 1 
        6  58126 2 1  94 MET HE2  H  14.043 -30.829 -10.107 1.00 . B B .  94 MET HE2  1 1 
        6  58127 2 1  94 MET HE3  H  14.494 -31.669 -11.591 1.00 . B B .  94 MET HE3  1 1 
        6  58128 2 1  94 MET HG2  H  11.523 -28.124 -11.474 1.00 . B B .  94 MET HG2  1 1 
        6  58129 2 1  94 MET HG3  H  12.254 -28.839 -10.038 1.00 . B B .  94 MET HG3  1 1 
        6  58130 2 1  94 MET N    N   8.337 -30.374 -10.069 1.00 . B B .  94 MET N    1 1 
        6  58131 2 1  94 MET O    O   9.248 -27.002  -9.946 1.00 . B B .  94 MET O    1 1 
        6  58132 2 1  94 MET SD   S  13.165 -29.748 -12.042 1.00 . B B .  94 MET SD   1 1 
        6  58133 2 1  95 ALA C    C   6.695 -26.288 -11.763 1.00 . B B .  95 ALA C    1 1 
        6  58134 2 1  95 ALA CA   C   7.917 -26.910 -12.461 1.00 . B B .  95 ALA CA   1 1 
        6  58135 2 1  95 ALA CB   C   7.594 -27.283 -13.906 1.00 . B B .  95 ALA CB   1 1 
        6  58136 2 1  95 ALA H    H   8.255 -28.973 -12.164 1.00 . B B .  95 ALA H    1 1 
        6  58137 2 1  95 ALA HA   H   8.722 -26.178 -12.477 1.00 . B B .  95 ALA HA   1 1 
        6  58138 2 1  95 ALA HB1  H   8.425 -27.828 -14.336 1.00 . B B .  95 ALA HB1  1 1 
        6  58139 2 1  95 ALA HB2  H   7.419 -26.385 -14.487 1.00 . B B .  95 ALA HB2  1 1 
        6  58140 2 1  95 ALA HB3  H   6.709 -27.908 -13.940 1.00 . B B .  95 ALA HB3  1 1 
        6  58141 2 1  95 ALA N    N   8.402 -28.095 -11.752 1.00 . B B .  95 ALA N    1 1 
        6  58142 2 1  95 ALA O    O   6.531 -25.074 -11.759 1.00 . B B .  95 ALA O    1 1 
        6  58143 2 1  96 HIS C    C   4.982 -26.054  -9.074 1.00 . B B .  96 HIS C    1 1 
        6  58144 2 1  96 HIS CA   C   4.634 -26.681 -10.444 1.00 . B B .  96 HIS CA   1 1 
        6  58145 2 1  96 HIS CB   C   3.633 -27.849 -10.273 1.00 . B B .  96 HIS CB   1 1 
        6  58146 2 1  96 HIS CD2  C   3.317 -29.082 -12.558 1.00 . B B .  96 HIS CD2  1 1 
        6  58147 2 1  96 HIS CE1  C   1.299 -28.406 -13.021 1.00 . B B .  96 HIS CE1  1 1 
        6  58148 2 1  96 HIS CG   C   2.929 -28.274 -11.546 1.00 . B B .  96 HIS CG   1 1 
        6  58149 2 1  96 HIS H    H   6.038 -28.102 -11.206 1.00 . B B .  96 HIS H    1 1 
        6  58150 2 1  96 HIS HA   H   4.165 -25.911 -11.055 1.00 . B B .  96 HIS HA   1 1 
        6  58151 2 1  96 HIS HB2  H   4.163 -28.715  -9.888 1.00 . B B .  96 HIS HB2  1 1 
        6  58152 2 1  96 HIS HB3  H   2.869 -27.567  -9.555 1.00 . B B .  96 HIS HB3  1 1 
        6  58153 2 1  96 HIS HD1  H   1.086 -27.268 -11.338 1.00 . B B .  96 HIS HD1  1 1 
        6  58154 2 1  96 HIS HD2  H   4.268 -29.593 -12.640 1.00 . B B .  96 HIS HD2  1 1 
        6  58155 2 1  96 HIS HE1  H   0.346 -28.270 -13.517 1.00 . B B .  96 HIS HE1  1 1 
        6  58156 2 1  96 HIS HE2  H   2.187 -29.847 -14.145 1.00 . B B .  96 HIS HE2  1 1 
        6  58157 2 1  96 HIS N    N   5.846 -27.139 -11.166 1.00 . B B .  96 HIS N    1 1 
        6  58158 2 1  96 HIS ND1  N   1.654 -27.857 -11.881 1.00 . B B .  96 HIS ND1  1 1 
        6  58159 2 1  96 HIS NE2  N   2.283 -29.160 -13.455 1.00 . B B .  96 HIS NE2  1 1 
        6  58160 2 1  96 HIS O    O   4.170 -25.329  -8.502 1.00 . B B .  96 HIS O    1 1 
        6  58161 2 1  97 CYS C    C   6.941 -24.252  -7.455 1.00 . B B .  97 CYS C    1 1 
        6  58162 2 1  97 CYS CA   C   6.658 -25.757  -7.280 1.00 . B B .  97 CYS CA   1 1 
        6  58163 2 1  97 CYS CB   C   7.927 -26.495  -6.793 1.00 . B B .  97 CYS CB   1 1 
        6  58164 2 1  97 CYS H    H   6.766 -26.968  -9.026 1.00 . B B .  97 CYS H    1 1 
        6  58165 2 1  97 CYS HA   H   5.873 -25.884  -6.539 1.00 . B B .  97 CYS HA   1 1 
        6  58166 2 1  97 CYS HB2  H   7.692 -27.538  -6.632 1.00 . B B .  97 CYS HB2  1 1 
        6  58167 2 1  97 CYS HB3  H   8.698 -26.425  -7.552 1.00 . B B .  97 CYS HB3  1 1 
        6  58168 2 1  97 CYS HG   H   9.162 -24.674  -5.514 1.00 . B B .  97 CYS HG   1 1 
        6  58169 2 1  97 CYS N    N   6.184 -26.341  -8.551 1.00 . B B .  97 CYS N    1 1 
        6  58170 2 1  97 CYS O    O   6.356 -23.403  -6.773 1.00 . B B .  97 CYS O    1 1 
        6  58171 2 1  97 CYS SG   S   8.618 -25.853  -5.251 1.00 . B B .  97 CYS SG   1 1 
        6  58172 2 1  98 LEU C    C   7.347 -21.809  -9.634 1.00 . B B .  98 LEU C    1 1 
        6  58173 2 1  98 LEU CA   C   8.285 -22.576  -8.684 1.00 . B B .  98 LEU CA   1 1 
        6  58174 2 1  98 LEU CB   C   9.719 -22.647  -9.266 1.00 . B B .  98 LEU CB   1 1 
        6  58175 2 1  98 LEU CD1  C  12.138 -23.483  -9.060 1.00 . B B .  98 LEU CD1  1 1 
        6  58176 2 1  98 LEU CD2  C  11.000 -22.335  -7.080 1.00 . B B .  98 LEU CD2  1 1 
        6  58177 2 1  98 LEU CG   C  10.805 -23.243  -8.316 1.00 . B B .  98 LEU CG   1 1 
        6  58178 2 1  98 LEU H    H   8.151 -24.671  -8.985 1.00 . B B .  98 LEU H    1 1 
        6  58179 2 1  98 LEU HA   H   8.322 -22.044  -7.736 1.00 . B B .  98 LEU HA   1 1 
        6  58180 2 1  98 LEU HB2  H   9.686 -23.252 -10.167 1.00 . B B .  98 LEU HB2  1 1 
        6  58181 2 1  98 LEU HB3  H  10.029 -21.645  -9.547 1.00 . B B .  98 LEU HB3  1 1 
        6  58182 2 1  98 LEU HD11 H  12.858 -23.928  -8.385 1.00 . B B .  98 LEU HD11 1 1 
        6  58183 2 1  98 LEU HD12 H  12.532 -22.545  -9.432 1.00 . B B .  98 LEU HD12 1 1 
        6  58184 2 1  98 LEU HD13 H  11.972 -24.153  -9.893 1.00 . B B .  98 LEU HD13 1 1 
        6  58185 2 1  98 LEU HD21 H  10.063 -22.248  -6.545 1.00 . B B .  98 LEU HD21 1 1 
        6  58186 2 1  98 LEU HD22 H  11.327 -21.351  -7.389 1.00 . B B .  98 LEU HD22 1 1 
        6  58187 2 1  98 LEU HD23 H  11.742 -22.768  -6.423 1.00 . B B .  98 LEU HD23 1 1 
        6  58188 2 1  98 LEU HG   H  10.463 -24.208  -7.958 1.00 . B B .  98 LEU HG   1 1 
        6  58189 2 1  98 LEU N    N   7.808 -23.945  -8.423 1.00 . B B .  98 LEU N    1 1 
        6  58190 2 1  98 LEU O    O   7.346 -20.581  -9.633 1.00 . B B .  98 LEU O    1 1 
        6  58191 2 1  99 GLY C    C   4.261 -21.701 -10.989 1.00 . B B .  99 GLY C    1 1 
        6  58192 2 1  99 GLY CA   C   5.688 -21.928 -11.451 1.00 . B B .  99 GLY CA   1 1 
        6  58193 2 1  99 GLY H    H   6.558 -23.513 -10.335 1.00 . B B .  99 GLY H    1 1 
        6  58194 2 1  99 GLY HA2  H   6.109 -20.980 -11.767 1.00 . B B .  99 GLY HA2  1 1 
        6  58195 2 1  99 GLY HA3  H   5.666 -22.588 -12.309 1.00 . B B .  99 GLY HA3  1 1 
        6  58196 2 1  99 GLY N    N   6.553 -22.540 -10.433 1.00 . B B .  99 GLY N    1 1 
        6  58197 2 1  99 GLY O    O   3.521 -20.926 -11.611 1.00 . B B .  99 GLY O    1 1 
        6  58198 2 1 100 ALA C    C   2.370 -21.962  -7.924 1.00 . B B . 100 ALA C    1 1 
        6  58199 2 1 100 ALA CA   C   2.469 -22.335  -9.410 1.00 . B B . 100 ALA CA   1 1 
        6  58200 2 1 100 ALA CB   C   1.812 -23.690  -9.693 1.00 . B B . 100 ALA CB   1 1 
        6  58201 2 1 100 ALA H    H   4.528 -22.856  -9.371 1.00 . B B . 100 ALA H    1 1 
        6  58202 2 1 100 ALA HA   H   1.921 -21.583  -9.981 1.00 . B B . 100 ALA HA   1 1 
        6  58203 2 1 100 ALA HB1  H   0.765 -23.654  -9.422 1.00 . B B . 100 ALA HB1  1 1 
        6  58204 2 1 100 ALA HB2  H   2.303 -24.467  -9.121 1.00 . B B . 100 ALA HB2  1 1 
        6  58205 2 1 100 ALA HB3  H   1.895 -23.921 -10.748 1.00 . B B . 100 ALA HB3  1 1 
        6  58206 2 1 100 ALA N    N   3.865 -22.352  -9.882 1.00 . B B . 100 ALA N    1 1 
        6  58207 2 1 100 ALA O    O   1.687 -20.986  -7.571 1.00 . B B . 100 ALA O    1 1 
        6  58208 2 1 101 TYR C    C   3.677 -21.239  -5.142 1.00 . B B . 101 TYR C    1 1 
        6  58209 2 1 101 TYR CA   C   3.005 -22.556  -5.599 1.00 . B B . 101 TYR CA   1 1 
        6  58210 2 1 101 TYR CB   C   3.648 -23.780  -4.898 1.00 . B B . 101 TYR CB   1 1 
        6  58211 2 1 101 TYR CD1  C   2.337 -23.900  -2.708 1.00 . B B . 101 TYR CD1  1 1 
        6  58212 2 1 101 TYR CD2  C   4.709 -23.616  -2.567 1.00 . B B . 101 TYR CD2  1 1 
        6  58213 2 1 101 TYR CE1  C   2.255 -23.896  -1.326 1.00 . B B . 101 TYR CE1  1 1 
        6  58214 2 1 101 TYR CE2  C   4.626 -23.612  -1.186 1.00 . B B . 101 TYR CE2  1 1 
        6  58215 2 1 101 TYR CG   C   3.566 -23.761  -3.362 1.00 . B B . 101 TYR CG   1 1 
        6  58216 2 1 101 TYR CZ   C   3.401 -23.751  -0.571 1.00 . B B . 101 TYR CZ   1 1 
        6  58217 2 1 101 TYR H    H   3.660 -23.421  -7.431 1.00 . B B . 101 TYR H    1 1 
        6  58218 2 1 101 TYR HA   H   1.951 -22.516  -5.330 1.00 . B B . 101 TYR HA   1 1 
        6  58219 2 1 101 TYR HB2  H   3.150 -24.680  -5.240 1.00 . B B . 101 TYR HB2  1 1 
        6  58220 2 1 101 TYR HB3  H   4.695 -23.840  -5.184 1.00 . B B . 101 TYR HB3  1 1 
        6  58221 2 1 101 TYR HD1  H   1.436 -24.013  -3.298 1.00 . B B . 101 TYR HD1  1 1 
        6  58222 2 1 101 TYR HD2  H   5.674 -23.503  -3.042 1.00 . B B . 101 TYR HD2  1 1 
        6  58223 2 1 101 TYR HE1  H   1.291 -24.005  -0.843 1.00 . B B . 101 TYR HE1  1 1 
        6  58224 2 1 101 TYR HE2  H   5.523 -23.500  -0.593 1.00 . B B . 101 TYR HE2  1 1 
        6  58225 2 1 101 TYR HH   H   2.805 -24.494   1.102 1.00 . B B . 101 TYR HH   1 1 
        6  58226 2 1 101 TYR N    N   3.076 -22.721  -7.066 1.00 . B B . 101 TYR N    1 1 
        6  58227 2 1 101 TYR O    O   3.077 -20.461  -4.385 1.00 . B B . 101 TYR O    1 1 
        6  58228 2 1 101 TYR OH   O   3.325 -23.743   0.806 1.00 . B B . 101 TYR OH   1 1 
        6  58229 2 1 102 CYS C    C   4.976 -18.470  -5.726 1.00 . B B . 102 CYS C    1 1 
        6  58230 2 1 102 CYS CA   C   5.698 -19.792  -5.295 1.00 . B B . 102 CYS CA   1 1 
        6  58231 2 1 102 CYS CB   C   7.114 -19.882  -5.901 1.00 . B B . 102 CYS CB   1 1 
        6  58232 2 1 102 CYS H    H   5.312 -21.668  -6.224 1.00 . B B . 102 CYS H    1 1 
        6  58233 2 1 102 CYS HA   H   5.796 -19.784  -4.207 1.00 . B B . 102 CYS HA   1 1 
        6  58234 2 1 102 CYS HB2  H   7.037 -20.049  -6.969 1.00 . B B . 102 CYS HB2  1 1 
        6  58235 2 1 102 CYS HB3  H   7.639 -18.945  -5.734 1.00 . B B . 102 CYS HB3  1 1 
        6  58236 2 1 102 CYS HG   H   7.685 -21.469  -4.003 1.00 . B B . 102 CYS HG   1 1 
        6  58237 2 1 102 CYS N    N   4.912 -21.002  -5.629 1.00 . B B . 102 CYS N    1 1 
        6  58238 2 1 102 CYS O    O   4.840 -17.571  -4.889 1.00 . B B . 102 CYS O    1 1 
        6  58239 2 1 102 CYS SG   S   8.122 -21.216  -5.223 1.00 . B B . 102 CYS SG   1 1 
        6  58240 2 1 103 PRO C    C   2.372 -16.972  -6.605 1.00 . B B . 103 PRO C    1 1 
        6  58241 2 1 103 PRO CA   C   3.666 -17.141  -7.432 1.00 . B B . 103 PRO CA   1 1 
        6  58242 2 1 103 PRO CB   C   3.337 -17.415  -8.925 1.00 . B B . 103 PRO CB   1 1 
        6  58243 2 1 103 PRO CD   C   4.734 -19.201  -8.199 1.00 . B B . 103 PRO CD   1 1 
        6  58244 2 1 103 PRO CG   C   4.439 -18.309  -9.381 1.00 . B B . 103 PRO CG   1 1 
        6  58245 2 1 103 PRO HA   H   4.256 -16.225  -7.354 1.00 . B B . 103 PRO HA   1 1 
        6  58246 2 1 103 PRO HB2  H   2.362 -17.904  -9.028 1.00 . B B . 103 PRO HB2  1 1 
        6  58247 2 1 103 PRO HB3  H   3.341 -16.491  -9.491 1.00 . B B . 103 PRO HB3  1 1 
        6  58248 2 1 103 PRO HD2  H   4.069 -20.062  -8.192 1.00 . B B . 103 PRO HD2  1 1 
        6  58249 2 1 103 PRO HD3  H   5.766 -19.529  -8.218 1.00 . B B . 103 PRO HD3  1 1 
        6  58250 2 1 103 PRO HG2  H   4.119 -18.893 -10.240 1.00 . B B . 103 PRO HG2  1 1 
        6  58251 2 1 103 PRO HG3  H   5.320 -17.724  -9.634 1.00 . B B . 103 PRO HG3  1 1 
        6  58252 2 1 103 PRO N    N   4.485 -18.318  -7.024 1.00 . B B . 103 PRO N    1 1 
        6  58253 2 1 103 PRO O    O   1.934 -15.852  -6.381 1.00 . B B . 103 PRO O    1 1 
        6  58254 2 1 104 ASN C    C   0.747 -17.500  -3.934 1.00 . B B . 104 ASN C    1 1 
        6  58255 2 1 104 ASN CA   C   0.519 -18.072  -5.363 1.00 . B B . 104 ASN CA   1 1 
        6  58256 2 1 104 ASN CB   C  -0.122 -19.487  -5.320 1.00 . B B . 104 ASN CB   1 1 
        6  58257 2 1 104 ASN CG   C  -1.567 -19.479  -4.800 1.00 . B B . 104 ASN CG   1 1 
        6  58258 2 1 104 ASN H    H   2.208 -18.957  -6.331 1.00 . B B . 104 ASN H    1 1 
        6  58259 2 1 104 ASN HA   H  -0.162 -17.402  -5.888 1.00 . B B . 104 ASN HA   1 1 
        6  58260 2 1 104 ASN HB2  H  -0.123 -19.905  -6.321 1.00 . B B . 104 ASN HB2  1 1 
        6  58261 2 1 104 ASN HB3  H   0.472 -20.127  -4.679 1.00 . B B . 104 ASN HB3  1 1 
        6  58262 2 1 104 ASN HD21 H  -2.277 -19.025  -6.611 1.00 . B B . 104 ASN HD21 1 1 
        6  58263 2 1 104 ASN HD22 H  -3.455 -19.195  -5.361 1.00 . B B . 104 ASN HD22 1 1 
        6  58264 2 1 104 ASN N    N   1.785 -18.093  -6.143 1.00 . B B . 104 ASN N    1 1 
        6  58265 2 1 104 ASN ND2  N  -2.531 -19.211  -5.682 1.00 . B B . 104 ASN ND2  1 1 
        6  58266 2 1 104 ASN O    O  -0.168 -16.924  -3.330 1.00 . B B . 104 ASN O    1 1 
        6  58267 2 1 104 ASN OD1  O  -1.822 -19.699  -3.617 1.00 . B B . 104 ASN OD1  1 1 
        6  58268 2 1 105 ILE C    C   2.600 -15.487  -2.409 1.00 . B B . 105 ILE C    1 1 
        6  58269 2 1 105 ILE CA   C   2.441 -17.002  -2.173 1.00 . B B . 105 ILE CA   1 1 
        6  58270 2 1 105 ILE CB   C   3.823 -17.606  -1.709 1.00 . B B . 105 ILE CB   1 1 
        6  58271 2 1 105 ILE CD1  C   4.960 -19.848  -1.065 1.00 . B B . 105 ILE CD1  1 1 
        6  58272 2 1 105 ILE CG1  C   3.660 -19.116  -1.333 1.00 . B B . 105 ILE CG1  1 1 
        6  58273 2 1 105 ILE CG2  C   4.450 -16.795  -0.541 1.00 . B B . 105 ILE CG2  1 1 
        6  58274 2 1 105 ILE H    H   2.615 -18.233  -3.904 1.00 . B B . 105 ILE H    1 1 
        6  58275 2 1 105 ILE HA   H   1.701 -17.173  -1.394 1.00 . B B . 105 ILE HA   1 1 
        6  58276 2 1 105 ILE HB   H   4.507 -17.535  -2.553 1.00 . B B . 105 ILE HB   1 1 
        6  58277 2 1 105 ILE HD11 H   5.518 -19.351  -0.288 1.00 . B B . 105 ILE HD11 1 1 
        6  58278 2 1 105 ILE HD12 H   5.550 -19.874  -1.965 1.00 . B B . 105 ILE HD12 1 1 
        6  58279 2 1 105 ILE HD13 H   4.741 -20.859  -0.755 1.00 . B B . 105 ILE HD13 1 1 
        6  58280 2 1 105 ILE HG12 H   3.050 -19.201  -0.444 1.00 . B B . 105 ILE HG12 1 1 
        6  58281 2 1 105 ILE HG13 H   3.162 -19.631  -2.146 1.00 . B B . 105 ILE HG13 1 1 
        6  58282 2 1 105 ILE HG21 H   5.476 -17.089  -0.403 1.00 . B B . 105 ILE HG21 1 1 
        6  58283 2 1 105 ILE HG22 H   3.901 -16.979   0.373 1.00 . B B . 105 ILE HG22 1 1 
        6  58284 2 1 105 ILE HG23 H   4.414 -15.737  -0.766 1.00 . B B . 105 ILE HG23 1 1 
        6  58285 2 1 105 ILE N    N   1.982 -17.657  -3.421 1.00 . B B . 105 ILE N    1 1 
        6  58286 2 1 105 ILE O    O   2.198 -14.664  -1.575 1.00 . B B . 105 ILE O    1 1 
        6  58287 2 1 106 LEU C    C   2.183 -13.022  -4.395 1.00 . B B . 106 LEU C    1 1 
        6  58288 2 1 106 LEU CA   C   3.475 -13.763  -3.969 1.00 . B B . 106 LEU CA   1 1 
        6  58289 2 1 106 LEU CB   C   4.480 -13.780  -5.152 1.00 . B B . 106 LEU CB   1 1 
        6  58290 2 1 106 LEU CD1  C   6.724 -14.590  -6.121 1.00 . B B . 106 LEU CD1  1 1 
        6  58291 2 1 106 LEU CD2  C   6.627 -13.564  -3.780 1.00 . B B . 106 LEU CD2  1 1 
        6  58292 2 1 106 LEU CG   C   5.876 -14.401  -4.840 1.00 . B B . 106 LEU CG   1 1 
        6  58293 2 1 106 LEU H    H   3.454 -15.874  -4.176 1.00 . B B . 106 LEU H    1 1 
        6  58294 2 1 106 LEU HA   H   3.926 -13.258  -3.120 1.00 . B B . 106 LEU HA   1 1 
        6  58295 2 1 106 LEU HB2  H   4.030 -14.348  -5.965 1.00 . B B . 106 LEU HB2  1 1 
        6  58296 2 1 106 LEU HB3  H   4.626 -12.764  -5.498 1.00 . B B . 106 LEU HB3  1 1 
        6  58297 2 1 106 LEU HD11 H   6.169 -15.172  -6.839 1.00 . B B . 106 LEU HD11 1 1 
        6  58298 2 1 106 LEU HD12 H   7.639 -15.111  -5.878 1.00 . B B . 106 LEU HD12 1 1 
        6  58299 2 1 106 LEU HD13 H   6.967 -13.635  -6.553 1.00 . B B . 106 LEU HD13 1 1 
        6  58300 2 1 106 LEU HD21 H   7.619 -13.958  -3.636 1.00 . B B . 106 LEU HD21 1 1 
        6  58301 2 1 106 LEU HD22 H   6.092 -13.608  -2.841 1.00 . B B . 106 LEU HD22 1 1 
        6  58302 2 1 106 LEU HD23 H   6.696 -12.539  -4.098 1.00 . B B . 106 LEU HD23 1 1 
        6  58303 2 1 106 LEU HG   H   5.725 -15.388  -4.417 1.00 . B B . 106 LEU HG   1 1 
        6  58304 2 1 106 LEU N    N   3.193 -15.152  -3.562 1.00 . B B . 106 LEU N    1 1 
        6  58305 2 1 106 LEU O    O   2.148 -11.790  -4.452 1.00 . B B . 106 LEU O    1 1 
        6  58306 2 1 107 PHE C    C  -0.882 -12.296  -4.457 1.00 . B B . 107 PHE C    1 1 
        6  58307 2 1 107 PHE CA   C  -0.120 -13.363  -5.297 1.00 . B B . 107 PHE CA   1 1 
        6  58308 2 1 107 PHE CB   C  -1.009 -14.594  -5.636 1.00 . B B . 107 PHE CB   1 1 
        6  58309 2 1 107 PHE CD1  C  -2.321 -13.589  -7.554 1.00 . B B . 107 PHE CD1  1 1 
        6  58310 2 1 107 PHE CD2  C  -3.538 -14.653  -5.781 1.00 . B B . 107 PHE CD2  1 1 
        6  58311 2 1 107 PHE CE1  C  -3.508 -13.301  -8.188 1.00 . B B . 107 PHE CE1  1 1 
        6  58312 2 1 107 PHE CE2  C  -4.720 -14.365  -6.416 1.00 . B B . 107 PHE CE2  1 1 
        6  58313 2 1 107 PHE CG   C  -2.318 -14.270  -6.336 1.00 . B B . 107 PHE CG   1 1 
        6  58314 2 1 107 PHE CZ   C  -4.707 -13.689  -7.617 1.00 . B B . 107 PHE CZ   1 1 
        6  58315 2 1 107 PHE H    H   1.223 -14.772  -4.483 1.00 . B B . 107 PHE H    1 1 
        6  58316 2 1 107 PHE HA   H   0.161 -12.896  -6.237 1.00 . B B . 107 PHE HA   1 1 
        6  58317 2 1 107 PHE HB2  H  -0.453 -15.261  -6.286 1.00 . B B . 107 PHE HB2  1 1 
        6  58318 2 1 107 PHE HB3  H  -1.232 -15.129  -4.715 1.00 . B B . 107 PHE HB3  1 1 
        6  58319 2 1 107 PHE HD1  H  -1.381 -13.282  -7.999 1.00 . B B . 107 PHE HD1  1 1 
        6  58320 2 1 107 PHE HD2  H  -3.550 -15.186  -4.837 1.00 . B B . 107 PHE HD2  1 1 
        6  58321 2 1 107 PHE HE1  H  -3.504 -12.771  -9.131 1.00 . B B . 107 PHE HE1  1 1 
        6  58322 2 1 107 PHE HE2  H  -5.662 -14.662  -5.970 1.00 . B B . 107 PHE HE2  1 1 
        6  58323 2 1 107 PHE HZ   H  -5.644 -13.459  -8.116 1.00 . B B . 107 PHE HZ   1 1 
        6  58324 2 1 107 PHE N    N   1.137 -13.818  -4.683 1.00 . B B . 107 PHE N    1 1 
        6  58325 2 1 107 PHE O    O  -1.220 -11.251  -5.017 1.00 . B B . 107 PHE O    1 1 
        6  58326 2 1 108 PRO C    C  -1.087 -10.130  -2.211 1.00 . B B . 108 PRO C    1 1 
        6  58327 2 1 108 PRO CA   C  -1.858 -11.469  -2.288 1.00 . B B . 108 PRO CA   1 1 
        6  58328 2 1 108 PRO CB   C  -1.980 -12.141  -0.895 1.00 . B B . 108 PRO CB   1 1 
        6  58329 2 1 108 PRO CD   C  -0.864 -13.717  -2.304 1.00 . B B . 108 PRO CD   1 1 
        6  58330 2 1 108 PRO CG   C  -0.933 -13.213  -0.884 1.00 . B B . 108 PRO CG   1 1 
        6  58331 2 1 108 PRO HA   H  -2.856 -11.264  -2.685 1.00 . B B . 108 PRO HA   1 1 
        6  58332 2 1 108 PRO HB2  H  -1.815 -11.417  -0.098 1.00 . B B . 108 PRO HB2  1 1 
        6  58333 2 1 108 PRO HB3  H  -2.963 -12.579  -0.783 1.00 . B B . 108 PRO HB3  1 1 
        6  58334 2 1 108 PRO HD2  H   0.129 -14.102  -2.522 1.00 . B B . 108 PRO HD2  1 1 
        6  58335 2 1 108 PRO HD3  H  -1.612 -14.484  -2.481 1.00 . B B . 108 PRO HD3  1 1 
        6  58336 2 1 108 PRO HG2  H   0.025 -12.797  -0.578 1.00 . B B . 108 PRO HG2  1 1 
        6  58337 2 1 108 PRO HG3  H  -1.219 -14.015  -0.214 1.00 . B B . 108 PRO HG3  1 1 
        6  58338 2 1 108 PRO N    N  -1.160 -12.500  -3.118 1.00 . B B . 108 PRO N    1 1 
        6  58339 2 1 108 PRO O    O  -1.704  -9.061  -2.149 1.00 . B B . 108 PRO O    1 1 
        6  58340 2 1 109 TYR C    C   1.033  -8.228  -3.524 1.00 . B B . 109 TYR C    1 1 
        6  58341 2 1 109 TYR CA   C   1.135  -9.030  -2.205 1.00 . B B . 109 TYR CA   1 1 
        6  58342 2 1 109 TYR CB   C   2.600  -9.456  -1.965 1.00 . B B . 109 TYR CB   1 1 
        6  58343 2 1 109 TYR CD1  C   2.906 -11.565  -0.552 1.00 . B B . 109 TYR CD1  1 1 
        6  58344 2 1 109 TYR CD2  C   3.158  -9.450   0.532 1.00 . B B . 109 TYR CD2  1 1 
        6  58345 2 1 109 TYR CE1  C   3.183 -12.206   0.641 1.00 . B B . 109 TYR CE1  1 1 
        6  58346 2 1 109 TYR CE2  C   3.433 -10.093   1.722 1.00 . B B . 109 TYR CE2  1 1 
        6  58347 2 1 109 TYR CG   C   2.883 -10.171  -0.636 1.00 . B B . 109 TYR CG   1 1 
        6  58348 2 1 109 TYR CZ   C   3.445 -11.469   1.775 1.00 . B B . 109 TYR CZ   1 1 
        6  58349 2 1 109 TYR H    H   0.666 -11.100  -2.274 1.00 . B B . 109 TYR H    1 1 
        6  58350 2 1 109 TYR HA   H   0.812  -8.396  -1.385 1.00 . B B . 109 TYR HA   1 1 
        6  58351 2 1 109 TYR HB2  H   2.902 -10.124  -2.767 1.00 . B B . 109 TYR HB2  1 1 
        6  58352 2 1 109 TYR HB3  H   3.233  -8.575  -2.009 1.00 . B B . 109 TYR HB3  1 1 
        6  58353 2 1 109 TYR HD1  H   2.698 -12.150  -1.440 1.00 . B B . 109 TYR HD1  1 1 
        6  58354 2 1 109 TYR HD2  H   3.150  -8.367   0.496 1.00 . B B . 109 TYR HD2  1 1 
        6  58355 2 1 109 TYR HE1  H   3.211 -13.281   0.675 1.00 . B B . 109 TYR HE1  1 1 
        6  58356 2 1 109 TYR HE2  H   3.638  -9.512   2.612 1.00 . B B . 109 TYR HE2  1 1 
        6  58357 2 1 109 TYR HH   H   3.338 -11.603   3.701 1.00 . B B . 109 TYR HH   1 1 
        6  58358 2 1 109 TYR N    N   0.254 -10.213  -2.235 1.00 . B B . 109 TYR N    1 1 
        6  58359 2 1 109 TYR O    O   0.960  -6.998  -3.500 1.00 . B B . 109 TYR O    1 1 
        6  58360 2 1 109 TYR OH   O   3.717 -12.110   2.971 1.00 . B B . 109 TYR OH   1 1 
        6  58361 2 1 110 ALA C    C  -0.511  -7.659  -6.124 1.00 . B B . 110 ALA C    1 1 
        6  58362 2 1 110 ALA CA   C   0.868  -8.347  -6.011 1.00 . B B . 110 ALA CA   1 1 
        6  58363 2 1 110 ALA CB   C   1.023  -9.423  -7.106 1.00 . B B . 110 ALA CB   1 1 
        6  58364 2 1 110 ALA H    H   1.163  -9.921  -4.603 1.00 . B B . 110 ALA H    1 1 
        6  58365 2 1 110 ALA HA   H   1.652  -7.602  -6.149 1.00 . B B . 110 ALA HA   1 1 
        6  58366 2 1 110 ALA HB1  H   2.047  -9.724  -7.195 1.00 . B B . 110 ALA HB1  1 1 
        6  58367 2 1 110 ALA HB2  H   0.685  -9.037  -8.058 1.00 . B B . 110 ALA HB2  1 1 
        6  58368 2 1 110 ALA HB3  H   0.441 -10.283  -6.845 1.00 . B B . 110 ALA HB3  1 1 
        6  58369 2 1 110 ALA N    N   1.039  -8.950  -4.667 1.00 . B B . 110 ALA N    1 1 
        6  58370 2 1 110 ALA O    O  -0.612  -6.543  -6.632 1.00 . B B . 110 ALA O    1 1 
        6  58371 2 1 111 ARG C    C  -3.020  -6.497  -4.817 1.00 . B B . 111 ARG C    1 1 
        6  58372 2 1 111 ARG CA   C  -2.945  -7.856  -5.545 1.00 . B B . 111 ARG CA   1 1 
        6  58373 2 1 111 ARG CB   C  -3.842  -8.867  -4.773 1.00 . B B . 111 ARG CB   1 1 
        6  58374 2 1 111 ARG CD   C  -4.945 -11.162  -4.594 1.00 . B B . 111 ARG CD   1 1 
        6  58375 2 1 111 ARG CG   C  -4.198 -10.167  -5.515 1.00 . B B . 111 ARG CG   1 1 
        6  58376 2 1 111 ARG CZ   C  -6.470 -10.181  -2.839 1.00 . B B . 111 ARG CZ   1 1 
        6  58377 2 1 111 ARG H    H  -1.360  -9.256  -5.282 1.00 . B B . 111 ARG H    1 1 
        6  58378 2 1 111 ARG HA   H  -3.313  -7.745  -6.561 1.00 . B B . 111 ARG HA   1 1 
        6  58379 2 1 111 ARG HB2  H  -3.323  -9.143  -3.860 1.00 . B B . 111 ARG HB2  1 1 
        6  58380 2 1 111 ARG HB3  H  -4.769  -8.382  -4.492 1.00 . B B . 111 ARG HB3  1 1 
        6  58381 2 1 111 ARG HD2  H  -5.149 -12.063  -5.160 1.00 . B B . 111 ARG HD2  1 1 
        6  58382 2 1 111 ARG HD3  H  -4.309 -11.418  -3.755 1.00 . B B . 111 ARG HD3  1 1 
        6  58383 2 1 111 ARG HE   H  -6.988 -10.657  -4.724 1.00 . B B . 111 ARG HE   1 1 
        6  58384 2 1 111 ARG HG2  H  -4.830  -9.931  -6.366 1.00 . B B . 111 ARG HG2  1 1 
        6  58385 2 1 111 ARG HG3  H  -3.285 -10.635  -5.869 1.00 . B B . 111 ARG HG3  1 1 
        6  58386 2 1 111 ARG HH11 H  -4.576 -10.450  -2.153 1.00 . B B . 111 ARG HH11 1 1 
        6  58387 2 1 111 ARG HH12 H  -5.694  -9.796  -0.999 1.00 . B B . 111 ARG HH12 1 1 
        6  58388 2 1 111 ARG HH21 H  -8.432  -9.837  -3.180 1.00 . B B . 111 ARG HH21 1 1 
        6  58389 2 1 111 ARG HH22 H  -7.877  -9.449  -1.588 1.00 . B B . 111 ARG HH22 1 1 
        6  58390 2 1 111 ARG N    N  -1.546  -8.357  -5.618 1.00 . B B . 111 ARG N    1 1 
        6  58391 2 1 111 ARG NE   N  -6.238 -10.648  -4.086 1.00 . B B . 111 ARG NE   1 1 
        6  58392 2 1 111 ARG NH1  N  -5.499 -10.141  -1.924 1.00 . B B . 111 ARG NH1  1 1 
        6  58393 2 1 111 ARG NH2  N  -7.692  -9.798  -2.506 1.00 . B B . 111 ARG NH2  1 1 
        6  58394 2 1 111 ARG O    O  -3.490  -5.503  -5.382 1.00 . B B . 111 ARG O    1 1 
        6  58395 2 1 112 GLU C    C  -1.734  -4.180  -3.144 1.00 . B B . 112 GLU C    1 1 
        6  58396 2 1 112 GLU CA   C  -2.635  -5.325  -2.651 1.00 . B B . 112 GLU CA   1 1 
        6  58397 2 1 112 GLU CB   C  -2.278  -5.757  -1.189 1.00 . B B . 112 GLU CB   1 1 
        6  58398 2 1 112 GLU CD   C  -1.926  -3.623   0.297 1.00 . B B . 112 GLU CD   1 1 
        6  58399 2 1 112 GLU CG   C  -2.818  -4.839  -0.048 1.00 . B B . 112 GLU CG   1 1 
        6  58400 2 1 112 GLU H    H  -2.075  -7.288  -3.228 1.00 . B B . 112 GLU H    1 1 
        6  58401 2 1 112 GLU HA   H  -3.671  -4.988  -2.668 1.00 . B B . 112 GLU HA   1 1 
        6  58402 2 1 112 GLU HB2  H  -2.677  -6.751  -1.028 1.00 . B B . 112 GLU HB2  1 1 
        6  58403 2 1 112 GLU HB3  H  -1.196  -5.816  -1.096 1.00 . B B . 112 GLU HB3  1 1 
        6  58404 2 1 112 GLU HG2  H  -3.803  -4.482  -0.330 1.00 . B B . 112 GLU HG2  1 1 
        6  58405 2 1 112 GLU HG3  H  -2.928  -5.443   0.851 1.00 . B B . 112 GLU HG3  1 1 
        6  58406 2 1 112 GLU N    N  -2.531  -6.486  -3.559 1.00 . B B . 112 GLU N    1 1 
        6  58407 2 1 112 GLU O    O  -2.021  -3.012  -2.892 1.00 . B B . 112 GLU O    1 1 
        6  58408 2 1 112 GLU OE1  O  -0.784  -3.827   0.772 1.00 . B B . 112 GLU OE1  1 1 
        6  58409 2 1 112 GLU OE2  O  -2.367  -2.455   0.150 1.00 . B B . 112 GLU OE2  1 1 
        6  58410 2 1 113 CYS C    C  -0.454  -2.763  -5.598 1.00 . B B . 113 CYS C    1 1 
        6  58411 2 1 113 CYS CA   C   0.254  -3.540  -4.468 1.00 . B B . 113 CYS CA   1 1 
        6  58412 2 1 113 CYS CB   C   1.541  -4.205  -4.998 1.00 . B B . 113 CYS CB   1 1 
        6  58413 2 1 113 CYS H    H  -0.474  -5.485  -4.021 1.00 . B B . 113 CYS H    1 1 
        6  58414 2 1 113 CYS HA   H   0.525  -2.842  -3.678 1.00 . B B . 113 CYS HA   1 1 
        6  58415 2 1 113 CYS HB2  H   1.864  -4.975  -4.312 1.00 . B B . 113 CYS HB2  1 1 
        6  58416 2 1 113 CYS HB3  H   1.355  -4.649  -5.976 1.00 . B B . 113 CYS HB3  1 1 
        6  58417 2 1 113 CYS HG   H   2.478  -2.057  -5.962 1.00 . B B . 113 CYS HG   1 1 
        6  58418 2 1 113 CYS N    N  -0.657  -4.532  -3.878 1.00 . B B . 113 CYS N    1 1 
        6  58419 2 1 113 CYS O    O  -0.391  -1.532  -5.633 1.00 . B B . 113 CYS O    1 1 
        6  58420 2 1 113 CYS SG   S   2.900  -3.047  -5.188 1.00 . B B . 113 CYS SG   1 1 
        6  58421 2 1 114 ILE C    C  -3.054  -2.011  -7.002 1.00 . B B . 114 ILE C    1 1 
        6  58422 2 1 114 ILE CA   C  -1.957  -2.900  -7.594 1.00 . B B . 114 ILE CA   1 1 
        6  58423 2 1 114 ILE CB   C  -2.627  -3.980  -8.541 1.00 . B B . 114 ILE CB   1 1 
        6  58424 2 1 114 ILE CD1  C  -2.060  -5.961 -10.122 1.00 . B B . 114 ILE CD1  1 1 
        6  58425 2 1 114 ILE CG1  C  -1.550  -4.863  -9.216 1.00 . B B . 114 ILE CG1  1 1 
        6  58426 2 1 114 ILE CG2  C  -3.527  -3.291  -9.602 1.00 . B B . 114 ILE CG2  1 1 
        6  58427 2 1 114 ILE H    H  -1.145  -4.477  -6.411 1.00 . B B . 114 ILE H    1 1 
        6  58428 2 1 114 ILE HA   H  -1.285  -2.286  -8.194 1.00 . B B . 114 ILE HA   1 1 
        6  58429 2 1 114 ILE HB   H  -3.265  -4.618  -7.927 1.00 . B B . 114 ILE HB   1 1 
        6  58430 2 1 114 ILE HD11 H  -1.217  -6.462 -10.571 1.00 . B B . 114 ILE HD11 1 1 
        6  58431 2 1 114 ILE HD12 H  -2.681  -5.555 -10.902 1.00 . B B . 114 ILE HD12 1 1 
        6  58432 2 1 114 ILE HD13 H  -2.627  -6.688  -9.559 1.00 . B B . 114 ILE HD13 1 1 
        6  58433 2 1 114 ILE HG12 H  -0.900  -4.233  -9.815 1.00 . B B . 114 ILE HG12 1 1 
        6  58434 2 1 114 ILE HG13 H  -0.949  -5.332  -8.445 1.00 . B B . 114 ILE HG13 1 1 
        6  58435 2 1 114 ILE HG21 H  -3.019  -2.435 -10.012 1.00 . B B . 114 ILE HG21 1 1 
        6  58436 2 1 114 ILE HG22 H  -4.445  -2.959  -9.135 1.00 . B B . 114 ILE HG22 1 1 
        6  58437 2 1 114 ILE HG23 H  -3.774  -3.979 -10.407 1.00 . B B . 114 ILE HG23 1 1 
        6  58438 2 1 114 ILE N    N  -1.158  -3.503  -6.496 1.00 . B B . 114 ILE N    1 1 
        6  58439 2 1 114 ILE O    O  -3.215  -0.852  -7.402 1.00 . B B . 114 ILE O    1 1 
        6  58440 2 1 115 THR C    C  -4.391  -0.581  -4.687 1.00 . B B . 115 THR C    1 1 
        6  58441 2 1 115 THR CA   C  -4.848  -1.924  -5.296 1.00 . B B . 115 THR CA   1 1 
        6  58442 2 1 115 THR CB   C  -5.412  -2.871  -4.178 1.00 . B B . 115 THR CB   1 1 
        6  58443 2 1 115 THR CG2  C  -6.364  -2.156  -3.202 1.00 . B B . 115 THR CG2  1 1 
        6  58444 2 1 115 THR H    H  -3.521  -3.495  -5.750 1.00 . B B . 115 THR H    1 1 
        6  58445 2 1 115 THR HA   H  -5.637  -1.740  -6.023 1.00 . B B . 115 THR HA   1 1 
        6  58446 2 1 115 THR HB   H  -4.567  -3.258  -3.609 1.00 . B B . 115 THR HB   1 1 
        6  58447 2 1 115 THR HG1  H  -5.435  -4.563  -5.204 1.00 . B B . 115 THR HG1  1 1 
        6  58448 2 1 115 THR HG21 H  -7.156  -1.665  -3.753 1.00 . B B . 115 THR HG21 1 1 
        6  58449 2 1 115 THR HG22 H  -5.821  -1.416  -2.629 1.00 . B B . 115 THR HG22 1 1 
        6  58450 2 1 115 THR HG23 H  -6.802  -2.878  -2.523 1.00 . B B . 115 THR HG23 1 1 
        6  58451 2 1 115 THR N    N  -3.759  -2.583  -6.013 1.00 . B B . 115 THR N    1 1 
        6  58452 2 1 115 THR O    O  -5.075   0.431  -4.818 1.00 . B B . 115 THR O    1 1 
        6  58453 2 1 115 THR OG1  O  -6.082  -3.985  -4.780 1.00 . B B . 115 THR OG1  1 1 
        6  58454 2 1 116 SER C    C  -2.340   1.706  -4.397 1.00 . B B . 116 SER C    1 1 
        6  58455 2 1 116 SER CA   C  -2.637   0.566  -3.398 1.00 . B B . 116 SER CA   1 1 
        6  58456 2 1 116 SER CB   C  -1.360   0.136  -2.655 1.00 . B B . 116 SER CB   1 1 
        6  58457 2 1 116 SER H    H  -2.677  -1.419  -4.110 1.00 . B B . 116 SER H    1 1 
        6  58458 2 1 116 SER HA   H  -3.369   0.906  -2.671 1.00 . B B . 116 SER HA   1 1 
        6  58459 2 1 116 SER HB2  H  -1.587  -0.696  -2.003 1.00 . B B . 116 SER HB2  1 1 
        6  58460 2 1 116 SER HB3  H  -0.602  -0.173  -3.369 1.00 . B B . 116 SER HB3  1 1 
        6  58461 2 1 116 SER HG   H  -1.539   1.560  -1.320 1.00 . B B . 116 SER HG   1 1 
        6  58462 2 1 116 SER N    N  -3.200  -0.595  -4.086 1.00 . B B . 116 SER N    1 1 
        6  58463 2 1 116 SER O    O  -2.713   2.856  -4.158 1.00 . B B . 116 SER O    1 1 
        6  58464 2 1 116 SER OG   O  -0.831   1.176  -1.863 1.00 . B B . 116 SER OG   1 1 
        6  58465 2 1 117 MET C    C  -2.485   2.938  -7.320 1.00 . B B . 117 MET C    1 1 
        6  58466 2 1 117 MET CA   C  -1.285   2.333  -6.570 1.00 . B B . 117 MET CA   1 1 
        6  58467 2 1 117 MET CB   C  -0.302   1.687  -7.585 1.00 . B B . 117 MET CB   1 1 
        6  58468 2 1 117 MET CE   C   2.918   0.936  -5.013 1.00 . B B . 117 MET CE   1 1 
        6  58469 2 1 117 MET CG   C   0.912   1.024  -6.931 1.00 . B B . 117 MET CG   1 1 
        6  58470 2 1 117 MET H    H  -1.577   0.396  -5.719 1.00 . B B . 117 MET H    1 1 
        6  58471 2 1 117 MET HA   H  -0.765   3.135  -6.049 1.00 . B B . 117 MET HA   1 1 
        6  58472 2 1 117 MET HB2  H  -0.830   0.934  -8.162 1.00 . B B . 117 MET HB2  1 1 
        6  58473 2 1 117 MET HB3  H   0.057   2.455  -8.266 1.00 . B B . 117 MET HB3  1 1 
        6  58474 2 1 117 MET HE1  H   3.510   1.447  -4.267 1.00 . B B . 117 MET HE1  1 1 
        6  58475 2 1 117 MET HE2  H   3.570   0.544  -5.780 1.00 . B B . 117 MET HE2  1 1 
        6  58476 2 1 117 MET HE3  H   2.379   0.123  -4.547 1.00 . B B . 117 MET HE3  1 1 
        6  58477 2 1 117 MET HG2  H   0.583   0.134  -6.415 1.00 . B B . 117 MET HG2  1 1 
        6  58478 2 1 117 MET HG3  H   1.618   0.744  -7.703 1.00 . B B . 117 MET HG3  1 1 
        6  58479 2 1 117 MET N    N  -1.725   1.349  -5.548 1.00 . B B . 117 MET N    1 1 
        6  58480 2 1 117 MET O    O  -2.479   4.126  -7.663 1.00 . B B . 117 MET O    1 1 
        6  58481 2 1 117 MET SD   S   1.755   2.090  -5.741 1.00 . B B . 117 MET SD   1 1 
        6  58482 2 1 118 VAL C    C  -5.629   3.417  -7.424 1.00 . B B . 118 VAL C    1 1 
        6  58483 2 1 118 VAL CA   C  -4.717   2.520  -8.298 1.00 . B B . 118 VAL CA   1 1 
        6  58484 2 1 118 VAL CB   C  -5.494   1.267  -8.869 1.00 . B B . 118 VAL CB   1 1 
        6  58485 2 1 118 VAL CG1  C  -6.231   0.476  -7.773 1.00 . B B . 118 VAL CG1  1 1 
        6  58486 2 1 118 VAL CG2  C  -6.449   1.660 -10.006 1.00 . B B . 118 VAL CG2  1 1 
        6  58487 2 1 118 VAL H    H  -3.459   1.190  -7.221 1.00 . B B . 118 VAL H    1 1 
        6  58488 2 1 118 VAL HA   H  -4.376   3.113  -9.146 1.00 . B B . 118 VAL HA   1 1 
        6  58489 2 1 118 VAL HB   H  -4.747   0.597  -9.295 1.00 . B B . 118 VAL HB   1 1 
        6  58490 2 1 118 VAL HG11 H  -5.528   0.171  -7.012 1.00 . B B . 118 VAL HG11 1 1 
        6  58491 2 1 118 VAL HG12 H  -6.693  -0.405  -8.202 1.00 . B B . 118 VAL HG12 1 1 
        6  58492 2 1 118 VAL HG13 H  -6.996   1.097  -7.323 1.00 . B B . 118 VAL HG13 1 1 
        6  58493 2 1 118 VAL HG21 H  -7.221   2.317  -9.625 1.00 . B B . 118 VAL HG21 1 1 
        6  58494 2 1 118 VAL HG22 H  -6.911   0.771 -10.421 1.00 . B B . 118 VAL HG22 1 1 
        6  58495 2 1 118 VAL HG23 H  -5.901   2.169 -10.787 1.00 . B B . 118 VAL HG23 1 1 
        6  58496 2 1 118 VAL N    N  -3.514   2.108  -7.554 1.00 . B B . 118 VAL N    1 1 
        6  58497 2 1 118 VAL O    O  -6.328   4.299  -7.941 1.00 . B B . 118 VAL O    1 1 
        6  58498 2 1 119 SER C    C  -5.704   5.502  -5.133 1.00 . B B . 119 SER C    1 1 
        6  58499 2 1 119 SER CA   C  -6.254   4.066  -5.089 1.00 . B B . 119 SER CA   1 1 
        6  58500 2 1 119 SER CB   C  -6.071   3.491  -3.664 1.00 . B B . 119 SER CB   1 1 
        6  58501 2 1 119 SER H    H  -5.036   2.449  -5.753 1.00 . B B . 119 SER H    1 1 
        6  58502 2 1 119 SER HA   H  -7.315   4.081  -5.333 1.00 . B B . 119 SER HA   1 1 
        6  58503 2 1 119 SER HB2  H  -5.015   3.413  -3.440 1.00 . B B . 119 SER HB2  1 1 
        6  58504 2 1 119 SER HB3  H  -6.539   4.150  -2.943 1.00 . B B . 119 SER HB3  1 1 
        6  58505 2 1 119 SER HG   H  -6.555   1.721  -4.362 1.00 . B B . 119 SER HG   1 1 
        6  58506 2 1 119 SER N    N  -5.567   3.207  -6.083 1.00 . B B . 119 SER N    1 1 
        6  58507 2 1 119 SER O    O  -6.441   6.480  -4.953 1.00 . B B . 119 SER O    1 1 
        6  58508 2 1 119 SER OG   O  -6.653   2.200  -3.537 1.00 . B B . 119 SER OG   1 1 
        6  58509 2 1 120 ARG C    C  -4.056   7.650  -6.738 1.00 . B B . 120 ARG C    1 1 
        6  58510 2 1 120 ARG CA   C  -3.656   6.863  -5.477 1.00 . B B . 120 ARG CA   1 1 
        6  58511 2 1 120 ARG CB   C  -2.130   6.590  -5.489 1.00 . B B . 120 ARG CB   1 1 
        6  58512 2 1 120 ARG CD   C  -0.147   5.359  -4.426 1.00 . B B . 120 ARG CD   1 1 
        6  58513 2 1 120 ARG CG   C  -1.611   5.804  -4.276 1.00 . B B . 120 ARG CG   1 1 
        6  58514 2 1 120 ARG CZ   C   0.370   4.441  -2.157 1.00 . B B . 120 ARG CZ   1 1 
        6  58515 2 1 120 ARG H    H  -3.883   4.757  -5.517 1.00 . B B . 120 ARG H    1 1 
        6  58516 2 1 120 ARG HA   H  -3.900   7.452  -4.595 1.00 . B B . 120 ARG HA   1 1 
        6  58517 2 1 120 ARG HB2  H  -1.890   6.023  -6.384 1.00 . B B . 120 ARG HB2  1 1 
        6  58518 2 1 120 ARG HB3  H  -1.597   7.537  -5.533 1.00 . B B . 120 ARG HB3  1 1 
        6  58519 2 1 120 ARG HD2  H   0.011   4.979  -5.431 1.00 . B B . 120 ARG HD2  1 1 
        6  58520 2 1 120 ARG HD3  H   0.511   6.207  -4.266 1.00 . B B . 120 ARG HD3  1 1 
        6  58521 2 1 120 ARG HE   H   0.290   3.388  -3.855 1.00 . B B . 120 ARG HE   1 1 
        6  58522 2 1 120 ARG HG2  H  -1.698   6.422  -3.388 1.00 . B B . 120 ARG HG2  1 1 
        6  58523 2 1 120 ARG HG3  H  -2.229   4.920  -4.146 1.00 . B B . 120 ARG HG3  1 1 
        6  58524 2 1 120 ARG HH11 H   0.051   6.441  -2.101 1.00 . B B . 120 ARG HH11 1 1 
        6  58525 2 1 120 ARG HH12 H   0.409   5.704  -0.578 1.00 . B B . 120 ARG HH12 1 1 
        6  58526 2 1 120 ARG HH21 H   0.636   2.476  -1.833 1.00 . B B . 120 ARG HH21 1 1 
        6  58527 2 1 120 ARG HH22 H   0.732   3.484  -0.424 1.00 . B B . 120 ARG HH22 1 1 
        6  58528 2 1 120 ARG N    N  -4.386   5.592  -5.385 1.00 . B B . 120 ARG N    1 1 
        6  58529 2 1 120 ARG NE   N   0.202   4.291  -3.477 1.00 . B B . 120 ARG NE   1 1 
        6  58530 2 1 120 ARG NH1  N   0.267   5.621  -1.566 1.00 . B B . 120 ARG NH1  1 1 
        6  58531 2 1 120 ARG NH2  N   0.594   3.384  -1.416 1.00 . B B . 120 ARG NH2  1 1 
        6  58532 2 1 120 ARG O    O  -3.771   8.830  -6.824 1.00 . B B . 120 ARG O    1 1 
        6  58533 2 1 121 GLY C    C  -6.637   7.902  -8.993 1.00 . B B . 121 GLY C    1 1 
        6  58534 2 1 121 GLY CA   C  -5.131   7.615  -8.965 1.00 . B B . 121 GLY CA   1 1 
        6  58535 2 1 121 GLY H    H  -4.756   5.994  -7.641 1.00 . B B . 121 GLY H    1 1 
        6  58536 2 1 121 GLY HA2  H  -4.601   8.554  -9.094 1.00 . B B . 121 GLY HA2  1 1 
        6  58537 2 1 121 GLY HA3  H  -4.886   6.970  -9.797 1.00 . B B . 121 GLY HA3  1 1 
        6  58538 2 1 121 GLY N    N  -4.651   6.965  -7.736 1.00 . B B . 121 GLY N    1 1 
        6  58539 2 1 121 GLY O    O  -7.166   8.207 -10.052 1.00 . B B . 121 GLY O    1 1 
        6  58540 2 1 122 THR C    C  -9.636   6.868  -8.258 1.00 . B B . 122 THR C    1 1 
        6  58541 2 1 122 THR CA   C  -8.791   8.002  -7.635 1.00 . B B . 122 THR CA   1 1 
        6  58542 2 1 122 THR CB   C  -9.358   9.401  -8.152 1.00 . B B . 122 THR CB   1 1 
        6  58543 2 1 122 THR CG2  C  -8.528  10.587  -7.664 1.00 . B B . 122 THR CG2  1 1 
        6  58544 2 1 122 THR H    H  -6.790   7.587  -7.029 1.00 . B B . 122 THR H    1 1 
        6  58545 2 1 122 THR HA   H  -8.956   7.962  -6.563 1.00 . B B . 122 THR HA   1 1 
        6  58546 2 1 122 THR HB   H -10.367   9.512  -7.770 1.00 . B B . 122 THR HB   1 1 
        6  58547 2 1 122 THR HG1  H  -9.081   8.662  -9.975 1.00 . B B . 122 THR HG1  1 1 
        6  58548 2 1 122 THR HG21 H  -7.485  10.451  -7.940 1.00 . B B . 122 THR HG21 1 1 
        6  58549 2 1 122 THR HG22 H  -8.597  10.679  -6.584 1.00 . B B . 122 THR HG22 1 1 
        6  58550 2 1 122 THR HG23 H  -8.895  11.497  -8.113 1.00 . B B . 122 THR HG23 1 1 
        6  58551 2 1 122 THR N    N  -7.311   7.805  -7.823 1.00 . B B . 122 THR N    1 1 
        6  58552 2 1 122 THR O    O -10.864   7.001  -8.383 1.00 . B B . 122 THR O    1 1 
        6  58553 2 1 122 THR OG1  O  -9.432   9.468  -9.591 1.00 . B B . 122 THR OG1  1 1 
        6  58554 2 1 123 PHE C    C  -9.890   3.469  -8.280 1.00 . B B . 123 PHE C    1 1 
        6  58555 2 1 123 PHE CA   C  -9.677   4.622  -9.282 1.00 . B B . 123 PHE CA   1 1 
        6  58556 2 1 123 PHE CB   C  -8.856   4.148 -10.499 1.00 . B B . 123 PHE CB   1 1 
        6  58557 2 1 123 PHE CD1  C  -9.771   5.617 -12.350 1.00 . B B . 123 PHE CD1  1 1 
        6  58558 2 1 123 PHE CD2  C  -7.434   5.750 -11.872 1.00 . B B . 123 PHE CD2  1 1 
        6  58559 2 1 123 PHE CE1  C  -9.616   6.554 -13.349 1.00 . B B . 123 PHE CE1  1 1 
        6  58560 2 1 123 PHE CE2  C  -7.279   6.692 -12.873 1.00 . B B . 123 PHE CE2  1 1 
        6  58561 2 1 123 PHE CG   C  -8.684   5.199 -11.590 1.00 . B B . 123 PHE CG   1 1 
        6  58562 2 1 123 PHE CZ   C  -8.372   7.092 -13.612 1.00 . B B . 123 PHE CZ   1 1 
        6  58563 2 1 123 PHE H    H  -8.034   5.673  -8.434 1.00 . B B . 123 PHE H    1 1 
        6  58564 2 1 123 PHE HA   H -10.651   4.965  -9.634 1.00 . B B . 123 PHE HA   1 1 
        6  58565 2 1 123 PHE HB2  H  -7.875   3.839 -10.162 1.00 . B B . 123 PHE HB2  1 1 
        6  58566 2 1 123 PHE HB3  H  -9.349   3.287 -10.949 1.00 . B B . 123 PHE HB3  1 1 
        6  58567 2 1 123 PHE HD1  H -10.754   5.202 -12.152 1.00 . B B . 123 PHE HD1  1 1 
        6  58568 2 1 123 PHE HD2  H  -6.575   5.436 -11.295 1.00 . B B . 123 PHE HD2  1 1 
        6  58569 2 1 123 PHE HE1  H -10.474   6.870 -13.929 1.00 . B B . 123 PHE HE1  1 1 
        6  58570 2 1 123 PHE HE2  H  -6.303   7.113 -13.078 1.00 . B B . 123 PHE HE2  1 1 
        6  58571 2 1 123 PHE HZ   H  -8.255   7.831 -14.395 1.00 . B B . 123 PHE HZ   1 1 
        6  58572 2 1 123 PHE N    N  -8.995   5.752  -8.623 1.00 . B B . 123 PHE N    1 1 
        6  58573 2 1 123 PHE O    O  -9.034   3.256  -7.413 1.00 . B B . 123 PHE O    1 1 
        6  58574 2 1 124 PRO C    C -10.321   0.513  -7.306 1.00 . B B . 124 PRO C    1 1 
        6  58575 2 1 124 PRO CA   C -11.397   1.613  -7.439 1.00 . B B . 124 PRO CA   1 1 
        6  58576 2 1 124 PRO CB   C -12.718   1.039  -8.028 1.00 . B B . 124 PRO CB   1 1 
        6  58577 2 1 124 PRO CD   C -12.061   2.834  -9.466 1.00 . B B . 124 PRO CD   1 1 
        6  58578 2 1 124 PRO CG   C -13.269   2.146  -8.877 1.00 . B B . 124 PRO CG   1 1 
        6  58579 2 1 124 PRO HA   H -11.591   2.029  -6.454 1.00 . B B . 124 PRO HA   1 1 
        6  58580 2 1 124 PRO HB2  H -12.518   0.150  -8.631 1.00 . B B . 124 PRO HB2  1 1 
        6  58581 2 1 124 PRO HB3  H -13.410   0.794  -7.233 1.00 . B B . 124 PRO HB3  1 1 
        6  58582 2 1 124 PRO HD2  H -11.732   2.336 -10.373 1.00 . B B . 124 PRO HD2  1 1 
        6  58583 2 1 124 PRO HD3  H -12.275   3.877  -9.668 1.00 . B B . 124 PRO HD3  1 1 
        6  58584 2 1 124 PRO HG2  H -13.900   1.737  -9.663 1.00 . B B . 124 PRO HG2  1 1 
        6  58585 2 1 124 PRO HG3  H -13.838   2.845  -8.270 1.00 . B B . 124 PRO HG3  1 1 
        6  58586 2 1 124 PRO N    N -11.032   2.702  -8.395 1.00 . B B . 124 PRO N    1 1 
        6  58587 2 1 124 PRO O    O  -9.423   0.399  -8.149 1.00 . B B . 124 PRO O    1 1 
        6  58588 2 1 125 GLN C    C  -9.392  -2.426  -7.022 1.00 . B B . 125 GLN C    1 1 
        6  58589 2 1 125 GLN CA   C  -9.507  -1.379  -5.903 1.00 . B B . 125 GLN CA   1 1 
        6  58590 2 1 125 GLN CB   C  -9.932  -2.100  -4.600 1.00 . B B . 125 GLN CB   1 1 
        6  58591 2 1 125 GLN CD   C -11.540  -0.824  -3.014 1.00 . B B . 125 GLN CD   1 1 
        6  58592 2 1 125 GLN CG   C -10.095  -1.191  -3.359 1.00 . B B . 125 GLN CG   1 1 
        6  58593 2 1 125 GLN H    H -11.257  -0.196  -5.683 1.00 . B B . 125 GLN H    1 1 
        6  58594 2 1 125 GLN HA   H  -8.535  -0.919  -5.747 1.00 . B B . 125 GLN HA   1 1 
        6  58595 2 1 125 GLN HB2  H -10.874  -2.612  -4.777 1.00 . B B . 125 GLN HB2  1 1 
        6  58596 2 1 125 GLN HB3  H  -9.180  -2.854  -4.369 1.00 . B B . 125 GLN HB3  1 1 
        6  58597 2 1 125 GLN HE21 H -11.065  -0.702  -1.095 1.00 . B B . 125 GLN HE21 1 1 
        6  58598 2 1 125 GLN HE22 H -12.716  -0.409  -1.478 1.00 . B B . 125 GLN HE22 1 1 
        6  58599 2 1 125 GLN HG2  H  -9.661  -1.693  -2.507 1.00 . B B . 125 GLN HG2  1 1 
        6  58600 2 1 125 GLN HG3  H  -9.548  -0.268  -3.525 1.00 . B B . 125 GLN HG3  1 1 
        6  58601 2 1 125 GLN N    N -10.464  -0.307  -6.247 1.00 . B B . 125 GLN N    1 1 
        6  58602 2 1 125 GLN NE2  N -11.799  -0.618  -1.736 1.00 . B B . 125 GLN NE2  1 1 
        6  58603 2 1 125 GLN O    O -10.325  -2.602  -7.813 1.00 . B B . 125 GLN O    1 1 
        6  58604 2 1 125 GLN OE1  O -12.406  -0.706  -3.884 1.00 . B B . 125 GLN OE1  1 1 
        6  58605 2 1 126 LEU C    C  -7.444  -5.423  -7.247 1.00 . B B . 126 LEU C    1 1 
        6  58606 2 1 126 LEU CA   C  -7.992  -4.215  -8.012 1.00 . B B . 126 LEU CA   1 1 
        6  58607 2 1 126 LEU CB   C  -7.033  -3.744  -9.133 1.00 . B B . 126 LEU CB   1 1 
        6  58608 2 1 126 LEU CD1  C  -6.505  -2.069 -10.984 1.00 . B B . 126 LEU CD1  1 1 
        6  58609 2 1 126 LEU CD2  C  -8.770  -3.223 -10.953 1.00 . B B . 126 LEU CD2  1 1 
        6  58610 2 1 126 LEU CG   C  -7.607  -2.661 -10.099 1.00 . B B . 126 LEU CG   1 1 
        6  58611 2 1 126 LEU H    H  -7.540  -2.905  -6.416 1.00 . B B . 126 LEU H    1 1 
        6  58612 2 1 126 LEU HA   H  -8.938  -4.504  -8.466 1.00 . B B . 126 LEU HA   1 1 
        6  58613 2 1 126 LEU HB2  H  -6.142  -3.340  -8.659 1.00 . B B . 126 LEU HB2  1 1 
        6  58614 2 1 126 LEU HB3  H  -6.735  -4.604  -9.725 1.00 . B B . 126 LEU HB3  1 1 
        6  58615 2 1 126 LEU HD11 H  -5.744  -1.621 -10.359 1.00 . B B . 126 LEU HD11 1 1 
        6  58616 2 1 126 LEU HD12 H  -6.922  -1.311 -11.626 1.00 . B B . 126 LEU HD12 1 1 
        6  58617 2 1 126 LEU HD13 H  -6.054  -2.847 -11.590 1.00 . B B . 126 LEU HD13 1 1 
        6  58618 2 1 126 LEU HD21 H  -8.418  -4.044 -11.567 1.00 . B B . 126 LEU HD21 1 1 
        6  58619 2 1 126 LEU HD22 H  -9.163  -2.442 -11.591 1.00 . B B . 126 LEU HD22 1 1 
        6  58620 2 1 126 LEU HD23 H  -9.559  -3.575 -10.302 1.00 . B B . 126 LEU HD23 1 1 
        6  58621 2 1 126 LEU HG   H  -8.007  -1.846  -9.505 1.00 . B B . 126 LEU HG   1 1 
        6  58622 2 1 126 LEU N    N  -8.245  -3.125  -7.062 1.00 . B B . 126 LEU N    1 1 
        6  58623 2 1 126 LEU O    O  -6.228  -5.609  -7.118 1.00 . B B . 126 LEU O    1 1 
        6  58624 2 1 127 ASN C    C  -8.444  -8.635  -6.777 1.00 . B B . 127 ASN C    1 1 
        6  58625 2 1 127 ASN CA   C  -8.076  -7.420  -5.924 1.00 . B B . 127 ASN CA   1 1 
        6  58626 2 1 127 ASN CB   C  -8.844  -7.420  -4.571 1.00 . B B . 127 ASN CB   1 1 
        6  58627 2 1 127 ASN CG   C  -8.304  -6.371  -3.590 1.00 . B B . 127 ASN CG   1 1 
        6  58628 2 1 127 ASN H    H  -9.320  -5.965  -6.812 1.00 . B B . 127 ASN H    1 1 
        6  58629 2 1 127 ASN HA   H  -7.003  -7.447  -5.717 1.00 . B B . 127 ASN HA   1 1 
        6  58630 2 1 127 ASN HB2  H  -9.892  -7.218  -4.754 1.00 . B B . 127 ASN HB2  1 1 
        6  58631 2 1 127 ASN HB3  H  -8.755  -8.398  -4.108 1.00 . B B . 127 ASN HB3  1 1 
        6  58632 2 1 127 ASN HD21 H  -9.506  -4.985  -4.341 1.00 . B B . 127 ASN HD21 1 1 
        6  58633 2 1 127 ASN HD22 H  -8.463  -4.461  -3.069 1.00 . B B . 127 ASN HD22 1 1 
        6  58634 2 1 127 ASN N    N  -8.379  -6.208  -6.691 1.00 . B B . 127 ASN N    1 1 
        6  58635 2 1 127 ASN ND2  N  -8.815  -5.152  -3.670 1.00 . B B . 127 ASN ND2  1 1 
        6  58636 2 1 127 ASN O    O  -9.624  -8.979  -6.913 1.00 . B B . 127 ASN O    1 1 
        6  58637 2 1 127 ASN OD1  O  -7.427  -6.659  -2.772 1.00 . B B . 127 ASN OD1  1 1 
        6  58638 2 1 128 LEU C    C  -8.064 -11.616  -7.437 1.00 . B B . 128 LEU C    1 1 
        6  58639 2 1 128 LEU CA   C  -7.550 -10.405  -8.269 1.00 . B B . 128 LEU CA   1 1 
        6  58640 2 1 128 LEU CB   C  -6.153 -10.706  -8.929 1.00 . B B . 128 LEU CB   1 1 
        6  58641 2 1 128 LEU CD1  C  -6.977 -12.502 -10.617 1.00 . B B . 128 LEU CD1  1 1 
        6  58642 2 1 128 LEU CD2  C  -6.561 -10.106 -11.384 1.00 . B B . 128 LEU CD2  1 1 
        6  58643 2 1 128 LEU CG   C  -6.133 -11.224 -10.411 1.00 . B B . 128 LEU CG   1 1 
        6  58644 2 1 128 LEU H    H  -6.518  -8.865  -7.252 1.00 . B B . 128 LEU H    1 1 
        6  58645 2 1 128 LEU HA   H  -8.271 -10.164  -9.045 1.00 . B B . 128 LEU HA   1 1 
        6  58646 2 1 128 LEU HB2  H  -5.563  -9.791  -8.899 1.00 . B B . 128 LEU HB2  1 1 
        6  58647 2 1 128 LEU HB3  H  -5.634 -11.432  -8.314 1.00 . B B . 128 LEU HB3  1 1 
        6  58648 2 1 128 LEU HD11 H  -8.020 -12.297 -10.404 1.00 . B B . 128 LEU HD11 1 1 
        6  58649 2 1 128 LEU HD12 H  -6.626 -13.279  -9.950 1.00 . B B . 128 LEU HD12 1 1 
        6  58650 2 1 128 LEU HD13 H  -6.880 -12.844 -11.639 1.00 . B B . 128 LEU HD13 1 1 
        6  58651 2 1 128 LEU HD21 H  -6.497 -10.464 -12.404 1.00 . B B . 128 LEU HD21 1 1 
        6  58652 2 1 128 LEU HD22 H  -5.906  -9.254 -11.268 1.00 . B B . 128 LEU HD22 1 1 
        6  58653 2 1 128 LEU HD23 H  -7.580  -9.803 -11.175 1.00 . B B . 128 LEU HD23 1 1 
        6  58654 2 1 128 LEU HG   H  -5.111 -11.487 -10.664 1.00 . B B . 128 LEU HG   1 1 
        6  58655 2 1 128 LEU N    N  -7.415  -9.233  -7.390 1.00 . B B . 128 LEU N    1 1 
        6  58656 2 1 128 LEU O    O  -7.569 -11.854  -6.330 1.00 . B B . 128 LEU O    1 1 
        6  58657 2 1 129 ALA C    C  -8.545 -14.673  -7.242 1.00 . B B . 129 ALA C    1 1 
        6  58658 2 1 129 ALA CA   C  -9.616 -13.551  -7.317 1.00 . B B . 129 ALA CA   1 1 
        6  58659 2 1 129 ALA CB   C -10.860 -14.023  -8.085 1.00 . B B . 129 ALA CB   1 1 
        6  58660 2 1 129 ALA H    H  -9.444 -12.058  -8.822 1.00 . B B . 129 ALA H    1 1 
        6  58661 2 1 129 ALA HA   H  -9.918 -13.283  -6.310 1.00 . B B . 129 ALA HA   1 1 
        6  58662 2 1 129 ALA HB1  H -11.296 -14.881  -7.588 1.00 . B B . 129 ALA HB1  1 1 
        6  58663 2 1 129 ALA HB2  H -10.587 -14.297  -9.097 1.00 . B B . 129 ALA HB2  1 1 
        6  58664 2 1 129 ALA HB3  H -11.589 -13.224  -8.119 1.00 . B B . 129 ALA HB3  1 1 
        6  58665 2 1 129 ALA N    N  -9.065 -12.341  -7.966 1.00 . B B . 129 ALA N    1 1 
        6  58666 2 1 129 ALA O    O  -7.666 -14.719  -8.108 1.00 . B B . 129 ALA O    1 1 
        6  58667 2 1 130 PRO C    C  -7.427 -17.559  -7.230 1.00 . B B . 130 PRO C    1 1 
        6  58668 2 1 130 PRO CA   C  -7.565 -16.641  -6.009 1.00 . B B . 130 PRO CA   1 1 
        6  58669 2 1 130 PRO CB   C  -8.054 -17.425  -4.763 1.00 . B B . 130 PRO CB   1 1 
        6  58670 2 1 130 PRO CD   C  -9.630 -15.659  -5.149 1.00 . B B . 130 PRO CD   1 1 
        6  58671 2 1 130 PRO CG   C  -8.956 -16.471  -4.061 1.00 . B B . 130 PRO CG   1 1 
        6  58672 2 1 130 PRO HA   H  -6.596 -16.193  -5.791 1.00 . B B . 130 PRO HA   1 1 
        6  58673 2 1 130 PRO HB2  H  -8.593 -18.328  -5.057 1.00 . B B . 130 PRO HB2  1 1 
        6  58674 2 1 130 PRO HB3  H  -7.218 -17.690  -4.125 1.00 . B B . 130 PRO HB3  1 1 
        6  58675 2 1 130 PRO HD2  H -10.517 -16.165  -5.517 1.00 . B B . 130 PRO HD2  1 1 
        6  58676 2 1 130 PRO HD3  H  -9.886 -14.671  -4.784 1.00 . B B . 130 PRO HD3  1 1 
        6  58677 2 1 130 PRO HG2  H  -9.695 -17.013  -3.473 1.00 . B B . 130 PRO HG2  1 1 
        6  58678 2 1 130 PRO HG3  H  -8.381 -15.812  -3.412 1.00 . B B . 130 PRO HG3  1 1 
        6  58679 2 1 130 PRO N    N  -8.590 -15.583  -6.204 1.00 . B B . 130 PRO N    1 1 
        6  58680 2 1 130 PRO O    O  -8.223 -18.489  -7.428 1.00 . B B . 130 PRO O    1 1 
        6  58681 2 1 131 VAL C    C  -5.093 -19.126  -8.820 1.00 . B B . 131 VAL C    1 1 
        6  58682 2 1 131 VAL CA   C  -6.117 -18.065  -9.236 1.00 . B B . 131 VAL CA   1 1 
        6  58683 2 1 131 VAL CB   C  -5.598 -17.201 -10.452 1.00 . B B . 131 VAL CB   1 1 
        6  58684 2 1 131 VAL CG1  C  -6.700 -16.239 -10.933 1.00 . B B . 131 VAL CG1  1 1 
        6  58685 2 1 131 VAL CG2  C  -4.306 -16.422 -10.115 1.00 . B B . 131 VAL CG2  1 1 
        6  58686 2 1 131 VAL H    H  -5.917 -16.436  -7.908 1.00 . B B . 131 VAL H    1 1 
        6  58687 2 1 131 VAL HA   H  -7.036 -18.570  -9.558 1.00 . B B . 131 VAL HA   1 1 
        6  58688 2 1 131 VAL HB   H  -5.376 -17.880 -11.277 1.00 . B B . 131 VAL HB   1 1 
        6  58689 2 1 131 VAL HG11 H  -6.959 -15.549 -10.139 1.00 . B B . 131 VAL HG11 1 1 
        6  58690 2 1 131 VAL HG12 H  -7.582 -16.802 -11.214 1.00 . B B . 131 VAL HG12 1 1 
        6  58691 2 1 131 VAL HG13 H  -6.353 -15.680 -11.793 1.00 . B B . 131 VAL HG13 1 1 
        6  58692 2 1 131 VAL HG21 H  -3.999 -15.830 -10.968 1.00 . B B . 131 VAL HG21 1 1 
        6  58693 2 1 131 VAL HG22 H  -3.518 -17.119  -9.867 1.00 . B B . 131 VAL HG22 1 1 
        6  58694 2 1 131 VAL HG23 H  -4.483 -15.769  -9.270 1.00 . B B . 131 VAL HG23 1 1 
        6  58695 2 1 131 VAL N    N  -6.437 -17.248  -8.073 1.00 . B B . 131 VAL N    1 1 
        6  58696 2 1 131 VAL O    O  -4.003 -18.819  -8.314 1.00 . B B . 131 VAL O    1 1 
        6  58697 2 1 132 ASN C    C  -3.816 -21.651 -10.086 1.00 . B B . 132 ASN C    1 1 
        6  58698 2 1 132 ASN CA   C  -4.611 -21.523  -8.780 1.00 . B B . 132 ASN CA   1 1 
        6  58699 2 1 132 ASN CB   C  -5.426 -22.800  -8.433 1.00 . B B . 132 ASN CB   1 1 
        6  58700 2 1 132 ASN CG   C  -4.559 -24.046  -8.237 1.00 . B B . 132 ASN CG   1 1 
        6  58701 2 1 132 ASN H    H  -6.452 -20.558  -9.138 1.00 . B B . 132 ASN H    1 1 
        6  58702 2 1 132 ASN HA   H  -3.924 -21.310  -7.955 1.00 . B B . 132 ASN HA   1 1 
        6  58703 2 1 132 ASN HB2  H  -5.981 -22.624  -7.521 1.00 . B B . 132 ASN HB2  1 1 
        6  58704 2 1 132 ASN HB3  H  -6.131 -22.995  -9.233 1.00 . B B . 132 ASN HB3  1 1 
        6  58705 2 1 132 ASN HD21 H  -4.113 -23.499  -6.381 1.00 . B B . 132 ASN HD21 1 1 
        6  58706 2 1 132 ASN HD22 H  -3.401 -24.978  -6.924 1.00 . B B . 132 ASN HD22 1 1 
        6  58707 2 1 132 ASN N    N  -5.506 -20.388  -8.936 1.00 . B B . 132 ASN N    1 1 
        6  58708 2 1 132 ASN ND2  N  -3.968 -24.191  -7.061 1.00 . B B . 132 ASN ND2  1 1 
        6  58709 2 1 132 ASN O    O  -4.332 -22.152 -11.091 1.00 . B B . 132 ASN O    1 1 
        6  58710 2 1 132 ASN OD1  O  -4.410 -24.860  -9.140 1.00 . B B . 132 ASN OD1  1 1 
        6  58711 2 1 133 PHE C    C  -1.392 -22.551 -11.702 1.00 . B B . 133 PHE C    1 1 
        6  58712 2 1 133 PHE CA   C  -1.651 -21.105 -11.224 1.00 . B B . 133 PHE CA   1 1 
        6  58713 2 1 133 PHE CB   C  -0.291 -20.449 -10.839 1.00 . B B . 133 PHE CB   1 1 
        6  58714 2 1 133 PHE CD1  C   0.161 -17.958 -11.169 1.00 . B B . 133 PHE CD1  1 1 
        6  58715 2 1 133 PHE CD2  C  -0.851 -18.650  -9.113 1.00 . B B . 133 PHE CD2  1 1 
        6  58716 2 1 133 PHE CE1  C   0.146 -16.646 -10.728 1.00 . B B . 133 PHE CE1  1 1 
        6  58717 2 1 133 PHE CE2  C  -0.871 -17.337  -8.680 1.00 . B B . 133 PHE CE2  1 1 
        6  58718 2 1 133 PHE CG   C  -0.337 -18.989 -10.369 1.00 . B B . 133 PHE CG   1 1 
        6  58719 2 1 133 PHE CZ   C  -0.371 -16.336  -9.485 1.00 . B B . 133 PHE CZ   1 1 
        6  58720 2 1 133 PHE H    H  -2.301 -20.646  -9.250 1.00 . B B . 133 PHE H    1 1 
        6  58721 2 1 133 PHE HA   H  -2.109 -20.539 -12.028 1.00 . B B . 133 PHE HA   1 1 
        6  58722 2 1 133 PHE HB2  H   0.154 -21.025 -10.035 1.00 . B B . 133 PHE HB2  1 1 
        6  58723 2 1 133 PHE HB3  H   0.374 -20.504 -11.698 1.00 . B B . 133 PHE HB3  1 1 
        6  58724 2 1 133 PHE HD1  H   0.565 -18.190 -12.147 1.00 . B B . 133 PHE HD1  1 1 
        6  58725 2 1 133 PHE HD2  H  -1.249 -19.430  -8.475 1.00 . B B . 133 PHE HD2  1 1 
        6  58726 2 1 133 PHE HE1  H   0.539 -15.857 -11.360 1.00 . B B . 133 PHE HE1  1 1 
        6  58727 2 1 133 PHE HE2  H  -1.274 -17.093  -7.705 1.00 . B B . 133 PHE HE2  1 1 
        6  58728 2 1 133 PHE HZ   H  -0.381 -15.307  -9.142 1.00 . B B . 133 PHE HZ   1 1 
        6  58729 2 1 133 PHE N    N  -2.586 -21.094 -10.070 1.00 . B B . 133 PHE N    1 1 
        6  58730 2 1 133 PHE O    O  -1.159 -22.794 -12.890 1.00 . B B . 133 PHE O    1 1 
        6  58731 2 1 134 ASP C    C  -2.303 -25.501 -11.908 1.00 . B B . 134 ASP C    1 1 
        6  58732 2 1 134 ASP CA   C  -1.256 -24.925 -10.942 1.00 . B B . 134 ASP CA   1 1 
        6  58733 2 1 134 ASP CB   C  -1.305 -25.659  -9.570 1.00 . B B . 134 ASP CB   1 1 
        6  58734 2 1 134 ASP CG   C  -0.744 -27.094  -9.611 1.00 . B B . 134 ASP CG   1 1 
        6  58735 2 1 134 ASP H    H  -1.674 -23.181  -9.824 1.00 . B B . 134 ASP H    1 1 
        6  58736 2 1 134 ASP HA   H  -0.265 -25.048 -11.375 1.00 . B B . 134 ASP HA   1 1 
        6  58737 2 1 134 ASP HB2  H  -0.736 -25.084  -8.847 1.00 . B B . 134 ASP HB2  1 1 
        6  58738 2 1 134 ASP HB3  H  -2.336 -25.698  -9.227 1.00 . B B . 134 ASP HB3  1 1 
        6  58739 2 1 134 ASP N    N  -1.466 -23.485 -10.732 1.00 . B B . 134 ASP N    1 1 
        6  58740 2 1 134 ASP O    O  -1.976 -26.353 -12.717 1.00 . B B . 134 ASP O    1 1 
        6  58741 2 1 134 ASP OD1  O  -1.476 -28.026  -9.996 1.00 . B B . 134 ASP OD1  1 1 
        6  58742 2 1 134 ASP OD2  O   0.444 -27.284  -9.274 1.00 . B B . 134 ASP OD2  1 1 
        6  58743 2 1 135 ALA C    C  -4.413 -25.160 -14.144 1.00 . B B . 135 ALA C    1 1 
        6  58744 2 1 135 ALA CA   C  -4.676 -25.445 -12.654 1.00 . B B . 135 ALA CA   1 1 
        6  58745 2 1 135 ALA CB   C  -5.981 -24.773 -12.200 1.00 . B B . 135 ALA CB   1 1 
        6  58746 2 1 135 ALA H    H  -3.713 -24.285 -11.160 1.00 . B B . 135 ALA H    1 1 
        6  58747 2 1 135 ALA HA   H  -4.782 -26.520 -12.507 1.00 . B B . 135 ALA HA   1 1 
        6  58748 2 1 135 ALA HB1  H  -6.809 -25.149 -12.787 1.00 . B B . 135 ALA HB1  1 1 
        6  58749 2 1 135 ALA HB2  H  -5.905 -23.701 -12.332 1.00 . B B . 135 ALA HB2  1 1 
        6  58750 2 1 135 ALA HB3  H  -6.157 -24.992 -11.155 1.00 . B B . 135 ALA HB3  1 1 
        6  58751 2 1 135 ALA N    N  -3.548 -24.992 -11.819 1.00 . B B . 135 ALA N    1 1 
        6  58752 2 1 135 ALA O    O  -4.499 -26.067 -14.979 1.00 . B B . 135 ALA O    1 1 
        6  58753 2 1 136 LEU C    C  -2.472 -24.156 -16.341 1.00 . B B . 136 LEU C    1 1 
        6  58754 2 1 136 LEU CA   C  -3.743 -23.441 -15.827 1.00 . B B . 136 LEU CA   1 1 
        6  58755 2 1 136 LEU CB   C  -3.610 -21.874 -15.871 1.00 . B B . 136 LEU CB   1 1 
        6  58756 2 1 136 LEU CD1  C  -2.188 -21.204 -17.969 1.00 . B B . 136 LEU CD1  1 1 
        6  58757 2 1 136 LEU CD2  C  -4.667 -21.743 -18.239 1.00 . B B . 136 LEU CD2  1 1 
        6  58758 2 1 136 LEU CG   C  -3.581 -21.164 -17.292 1.00 . B B . 136 LEU CG   1 1 
        6  58759 2 1 136 LEU H    H  -4.017 -23.233 -13.720 1.00 . B B . 136 LEU H    1 1 
        6  58760 2 1 136 LEU HA   H  -4.580 -23.735 -16.458 1.00 . B B . 136 LEU HA   1 1 
        6  58761 2 1 136 LEU HB2  H  -4.452 -21.466 -15.317 1.00 . B B . 136 LEU HB2  1 1 
        6  58762 2 1 136 LEU HB3  H  -2.708 -21.599 -15.333 1.00 . B B . 136 LEU HB3  1 1 
        6  58763 2 1 136 LEU HD11 H  -1.897 -22.230 -18.162 1.00 . B B . 136 LEU HD11 1 1 
        6  58764 2 1 136 LEU HD12 H  -1.456 -20.747 -17.317 1.00 . B B . 136 LEU HD12 1 1 
        6  58765 2 1 136 LEU HD13 H  -2.215 -20.656 -18.903 1.00 . B B . 136 LEU HD13 1 1 
        6  58766 2 1 136 LEU HD21 H  -4.481 -22.797 -18.419 1.00 . B B . 136 LEU HD21 1 1 
        6  58767 2 1 136 LEU HD22 H  -4.652 -21.212 -19.181 1.00 . B B . 136 LEU HD22 1 1 
        6  58768 2 1 136 LEU HD23 H  -5.641 -21.628 -17.786 1.00 . B B . 136 LEU HD23 1 1 
        6  58769 2 1 136 LEU HG   H  -3.817 -20.117 -17.148 1.00 . B B . 136 LEU HG   1 1 
        6  58770 2 1 136 LEU N    N  -4.059 -23.890 -14.448 1.00 . B B . 136 LEU N    1 1 
        6  58771 2 1 136 LEU O    O  -2.358 -24.465 -17.537 1.00 . B B . 136 LEU O    1 1 
        6  58772 2 1 137 PHE C    C  -0.700 -26.637 -16.145 1.00 . B B . 137 PHE C    1 1 
        6  58773 2 1 137 PHE CA   C  -0.318 -25.206 -15.688 1.00 . B B . 137 PHE CA   1 1 
        6  58774 2 1 137 PHE CB   C   0.601 -25.225 -14.416 1.00 . B B . 137 PHE CB   1 1 
        6  58775 2 1 137 PHE CD1  C   2.661 -26.132 -15.648 1.00 . B B . 137 PHE CD1  1 1 
        6  58776 2 1 137 PHE CD2  C   2.993 -24.457 -13.970 1.00 . B B . 137 PHE CD2  1 1 
        6  58777 2 1 137 PHE CE1  C   4.019 -26.160 -15.886 1.00 . B B . 137 PHE CE1  1 1 
        6  58778 2 1 137 PHE CE2  C   4.353 -24.492 -14.211 1.00 . B B . 137 PHE CE2  1 1 
        6  58779 2 1 137 PHE CG   C   2.114 -25.276 -14.686 1.00 . B B . 137 PHE CG   1 1 
        6  58780 2 1 137 PHE CZ   C   4.864 -25.342 -15.170 1.00 . B B . 137 PHE CZ   1 1 
        6  58781 2 1 137 PHE H    H  -1.698 -24.127 -14.494 1.00 . B B . 137 PHE H    1 1 
        6  58782 2 1 137 PHE HA   H   0.204 -24.704 -16.499 1.00 . B B . 137 PHE HA   1 1 
        6  58783 2 1 137 PHE HB2  H   0.401 -24.334 -13.835 1.00 . B B . 137 PHE HB2  1 1 
        6  58784 2 1 137 PHE HB3  H   0.349 -26.087 -13.801 1.00 . B B . 137 PHE HB3  1 1 
        6  58785 2 1 137 PHE HD1  H   2.009 -26.784 -16.218 1.00 . B B . 137 PHE HD1  1 1 
        6  58786 2 1 137 PHE HD2  H   2.601 -23.783 -13.215 1.00 . B B . 137 PHE HD2  1 1 
        6  58787 2 1 137 PHE HE1  H   4.423 -26.831 -16.636 1.00 . B B . 137 PHE HE1  1 1 
        6  58788 2 1 137 PHE HE2  H   5.019 -23.848 -13.650 1.00 . B B . 137 PHE HE2  1 1 
        6  58789 2 1 137 PHE HZ   H   5.933 -25.366 -15.360 1.00 . B B . 137 PHE HZ   1 1 
        6  58790 2 1 137 PHE N    N  -1.547 -24.443 -15.408 1.00 . B B . 137 PHE N    1 1 
        6  58791 2 1 137 PHE O    O  -0.197 -27.124 -17.153 1.00 . B B . 137 PHE O    1 1 
        6  58792 2 1 138 MET C    C  -2.942 -28.636 -17.064 1.00 . B B . 138 MET C    1 1 
        6  58793 2 1 138 MET CA   C  -2.168 -28.619 -15.725 1.00 . B B . 138 MET CA   1 1 
        6  58794 2 1 138 MET CB   C  -3.109 -29.124 -14.587 1.00 . B B . 138 MET CB   1 1 
        6  58795 2 1 138 MET CE   C  -0.776 -30.935 -11.578 1.00 . B B . 138 MET CE   1 1 
        6  58796 2 1 138 MET CG   C  -2.432 -29.407 -13.238 1.00 . B B . 138 MET CG   1 1 
        6  58797 2 1 138 MET H    H  -2.053 -26.775 -14.666 1.00 . B B . 138 MET H    1 1 
        6  58798 2 1 138 MET HA   H  -1.311 -29.286 -15.804 1.00 . B B . 138 MET HA   1 1 
        6  58799 2 1 138 MET HB2  H  -3.879 -28.376 -14.421 1.00 . B B . 138 MET HB2  1 1 
        6  58800 2 1 138 MET HB3  H  -3.594 -30.041 -14.913 1.00 . B B . 138 MET HB3  1 1 
        6  58801 2 1 138 MET HE1  H  -0.086 -31.758 -11.471 1.00 . B B . 138 MET HE1  1 1 
        6  58802 2 1 138 MET HE2  H  -1.635 -31.100 -10.942 1.00 . B B . 138 MET HE2  1 1 
        6  58803 2 1 138 MET HE3  H  -0.285 -30.016 -11.289 1.00 . B B . 138 MET HE3  1 1 
        6  58804 2 1 138 MET HG2  H  -1.866 -28.536 -12.939 1.00 . B B . 138 MET HG2  1 1 
        6  58805 2 1 138 MET HG3  H  -3.196 -29.606 -12.497 1.00 . B B . 138 MET HG3  1 1 
        6  58806 2 1 138 MET N    N  -1.657 -27.259 -15.421 1.00 . B B . 138 MET N    1 1 
        6  58807 2 1 138 MET O    O  -2.969 -29.655 -17.755 1.00 . B B . 138 MET O    1 1 
        6  58808 2 1 138 MET SD   S  -1.310 -30.820 -13.293 1.00 . B B . 138 MET SD   1 1 
        6  58809 2 1 139 ASN C    C  -3.441 -27.337 -19.896 1.00 . B B . 139 ASN C    1 1 
        6  58810 2 1 139 ASN CA   C  -4.350 -27.349 -18.664 1.00 . B B . 139 ASN CA   1 1 
        6  58811 2 1 139 ASN CB   C  -5.199 -26.047 -18.629 1.00 . B B . 139 ASN CB   1 1 
        6  58812 2 1 139 ASN CG   C  -6.288 -26.035 -17.555 1.00 . B B . 139 ASN CG   1 1 
        6  58813 2 1 139 ASN H    H  -3.460 -26.706 -16.838 1.00 . B B . 139 ASN H    1 1 
        6  58814 2 1 139 ASN HA   H  -5.019 -28.205 -18.726 1.00 . B B . 139 ASN HA   1 1 
        6  58815 2 1 139 ASN HB2  H  -4.541 -25.201 -18.454 1.00 . B B . 139 ASN HB2  1 1 
        6  58816 2 1 139 ASN HB3  H  -5.683 -25.911 -19.591 1.00 . B B . 139 ASN HB3  1 1 
        6  58817 2 1 139 ASN HD21 H  -6.616 -27.987 -17.764 1.00 . B B . 139 ASN HD21 1 1 
        6  58818 2 1 139 ASN HD22 H  -7.579 -27.184 -16.581 1.00 . B B . 139 ASN HD22 1 1 
        6  58819 2 1 139 ASN N    N  -3.547 -27.487 -17.427 1.00 . B B . 139 ASN N    1 1 
        6  58820 2 1 139 ASN ND2  N  -6.889 -27.183 -17.274 1.00 . B B . 139 ASN ND2  1 1 
        6  58821 2 1 139 ASN O    O  -3.768 -27.922 -20.935 1.00 . B B . 139 ASN O    1 1 
        6  58822 2 1 139 ASN OD1  O  -6.614 -24.984 -17.000 1.00 . B B . 139 ASN OD1  1 1 
        6  58823 2 1 140 TYR C    C  -0.613 -28.052 -20.957 1.00 . B B . 140 TYR C    1 1 
        6  58824 2 1 140 TYR CA   C  -1.237 -26.646 -20.777 1.00 . B B . 140 TYR CA   1 1 
        6  58825 2 1 140 TYR CB   C  -0.158 -25.590 -20.393 1.00 . B B . 140 TYR CB   1 1 
        6  58826 2 1 140 TYR CD1  C   0.773 -25.029 -22.715 1.00 . B B . 140 TYR CD1  1 1 
        6  58827 2 1 140 TYR CD2  C   2.315 -25.782 -21.047 1.00 . B B . 140 TYR CD2  1 1 
        6  58828 2 1 140 TYR CE1  C   1.810 -24.925 -23.626 1.00 . B B . 140 TYR CE1  1 1 
        6  58829 2 1 140 TYR CE2  C   3.353 -25.676 -21.956 1.00 . B B . 140 TYR CE2  1 1 
        6  58830 2 1 140 TYR CG   C   1.001 -25.461 -21.401 1.00 . B B . 140 TYR CG   1 1 
        6  58831 2 1 140 TYR CZ   C   3.096 -25.247 -23.243 1.00 . B B . 140 TYR CZ   1 1 
        6  58832 2 1 140 TYR H    H  -2.142 -26.176 -18.916 1.00 . B B . 140 TYR H    1 1 
        6  58833 2 1 140 TYR HA   H  -1.699 -26.352 -21.714 1.00 . B B . 140 TYR HA   1 1 
        6  58834 2 1 140 TYR HB2  H  -0.632 -24.620 -20.313 1.00 . B B . 140 TYR HB2  1 1 
        6  58835 2 1 140 TYR HB3  H   0.259 -25.852 -19.424 1.00 . B B . 140 TYR HB3  1 1 
        6  58836 2 1 140 TYR HD1  H  -0.233 -24.772 -23.020 1.00 . B B . 140 TYR HD1  1 1 
        6  58837 2 1 140 TYR HD2  H   2.521 -26.120 -20.038 1.00 . B B . 140 TYR HD2  1 1 
        6  58838 2 1 140 TYR HE1  H   1.610 -24.586 -24.636 1.00 . B B . 140 TYR HE1  1 1 
        6  58839 2 1 140 TYR HE2  H   4.364 -25.929 -21.656 1.00 . B B . 140 TYR HE2  1 1 
        6  58840 2 1 140 TYR HH   H   4.626 -25.979 -24.165 1.00 . B B . 140 TYR HH   1 1 
        6  58841 2 1 140 TYR N    N  -2.288 -26.673 -19.751 1.00 . B B . 140 TYR N    1 1 
        6  58842 2 1 140 TYR O    O  -0.105 -28.384 -22.026 1.00 . B B . 140 TYR O    1 1 
        6  58843 2 1 140 TYR OH   O   4.128 -25.152 -24.154 1.00 . B B . 140 TYR OH   1 1 
        6  58844 2 1 141 LEU C    C  -1.157 -31.328 -20.013 1.00 . B B . 141 LEU C    1 1 
        6  58845 2 1 141 LEU CA   C  -0.084 -30.229 -19.887 1.00 . B B . 141 LEU CA   1 1 
        6  58846 2 1 141 LEU CB   C   0.724 -30.411 -18.573 1.00 . B B . 141 LEU CB   1 1 
        6  58847 2 1 141 LEU CD1  C   2.468 -29.566 -16.915 1.00 . B B . 141 LEU CD1  1 1 
        6  58848 2 1 141 LEU CD2  C   2.742 -29.056 -19.407 1.00 . B B . 141 LEU CD2  1 1 
        6  58849 2 1 141 LEU CG   C   1.750 -29.288 -18.244 1.00 . B B . 141 LEU CG   1 1 
        6  58850 2 1 141 LEU H    H  -1.152 -28.572 -19.099 1.00 . B B . 141 LEU H    1 1 
        6  58851 2 1 141 LEU HA   H   0.598 -30.319 -20.731 1.00 . B B . 141 LEU HA   1 1 
        6  58852 2 1 141 LEU HB2  H   0.019 -30.475 -17.746 1.00 . B B . 141 LEU HB2  1 1 
        6  58853 2 1 141 LEU HB3  H   1.260 -31.354 -18.630 1.00 . B B . 141 LEU HB3  1 1 
        6  58854 2 1 141 LEU HD11 H   3.099 -30.444 -17.004 1.00 . B B . 141 LEU HD11 1 1 
        6  58855 2 1 141 LEU HD12 H   1.738 -29.732 -16.132 1.00 . B B . 141 LEU HD12 1 1 
        6  58856 2 1 141 LEU HD13 H   3.074 -28.715 -16.647 1.00 . B B . 141 LEU HD13 1 1 
        6  58857 2 1 141 LEU HD21 H   3.446 -28.279 -19.137 1.00 . B B . 141 LEU HD21 1 1 
        6  58858 2 1 141 LEU HD22 H   2.198 -28.742 -20.288 1.00 . B B . 141 LEU HD22 1 1 
        6  58859 2 1 141 LEU HD23 H   3.279 -29.968 -19.624 1.00 . B B . 141 LEU HD23 1 1 
        6  58860 2 1 141 LEU HG   H   1.204 -28.363 -18.109 1.00 . B B . 141 LEU HG   1 1 
        6  58861 2 1 141 LEU N    N  -0.685 -28.880 -19.903 1.00 . B B . 141 LEU N    1 1 
        6  58862 2 1 141 LEU O    O  -0.889 -32.482 -19.677 1.00 . B B . 141 LEU O    1 1 
        6  58863 2 1 142 GLN C    C  -3.186 -32.848 -21.902 1.00 . B B . 142 GLN C    1 1 
        6  58864 2 1 142 GLN CA   C  -3.489 -31.914 -20.703 1.00 . B B . 142 GLN CA   1 1 
        6  58865 2 1 142 GLN CB   C  -4.832 -31.128 -20.876 1.00 . B B . 142 GLN CB   1 1 
        6  58866 2 1 142 GLN CD   C  -6.429 -33.028 -20.133 1.00 . B B . 142 GLN CD   1 1 
        6  58867 2 1 142 GLN CG   C  -6.094 -31.974 -21.194 1.00 . B B . 142 GLN CG   1 1 
        6  58868 2 1 142 GLN H    H  -2.512 -30.021 -20.719 1.00 . B B . 142 GLN H    1 1 
        6  58869 2 1 142 GLN HA   H  -3.564 -32.529 -19.807 1.00 . B B . 142 GLN HA   1 1 
        6  58870 2 1 142 GLN HB2  H  -5.024 -30.582 -19.960 1.00 . B B . 142 GLN HB2  1 1 
        6  58871 2 1 142 GLN HB3  H  -4.702 -30.404 -21.676 1.00 . B B . 142 GLN HB3  1 1 
        6  58872 2 1 142 GLN HE21 H  -7.521 -31.718 -19.127 1.00 . B B . 142 GLN HE21 1 1 
        6  58873 2 1 142 GLN HE22 H  -7.434 -33.306 -18.449 1.00 . B B . 142 GLN HE22 1 1 
        6  58874 2 1 142 GLN HG2  H  -6.941 -31.305 -21.295 1.00 . B B . 142 GLN HG2  1 1 
        6  58875 2 1 142 GLN HG3  H  -5.941 -32.480 -22.143 1.00 . B B . 142 GLN HG3  1 1 
        6  58876 2 1 142 GLN N    N  -2.369 -30.964 -20.496 1.00 . B B . 142 GLN N    1 1 
        6  58877 2 1 142 GLN NE2  N  -7.204 -32.647 -19.135 1.00 . B B . 142 GLN NE2  1 1 
        6  58878 2 1 142 GLN O    O  -3.719 -32.690 -23.006 1.00 . B B . 142 GLN O    1 1 
        6  58879 2 1 142 GLN OE1  O  -5.985 -34.171 -20.212 1.00 . B B . 142 GLN OE1  1 1 
        6  58880 2 1 143 GLN C    C  -1.376 -36.057 -21.888 1.00 . B B . 143 GLN C    1 1 
        6  58881 2 1 143 GLN CA   C  -1.786 -34.782 -22.640 1.00 . B B . 143 GLN CA   1 1 
        6  58882 2 1 143 GLN CB   C  -0.562 -34.232 -23.447 1.00 . B B . 143 GLN CB   1 1 
        6  58883 2 1 143 GLN CD   C   0.331 -32.588 -25.242 1.00 . B B . 143 GLN CD   1 1 
        6  58884 2 1 143 GLN CG   C  -0.873 -33.069 -24.421 1.00 . B B . 143 GLN CG   1 1 
        6  58885 2 1 143 GLN H    H  -1.925 -33.864 -20.744 1.00 . B B . 143 GLN H    1 1 
        6  58886 2 1 143 GLN HA   H  -2.594 -35.024 -23.323 1.00 . B B . 143 GLN HA   1 1 
        6  58887 2 1 143 GLN HB2  H   0.182 -33.882 -22.740 1.00 . B B . 143 GLN HB2  1 1 
        6  58888 2 1 143 GLN HB3  H  -0.128 -35.046 -24.022 1.00 . B B . 143 GLN HB3  1 1 
        6  58889 2 1 143 GLN HE21 H  -0.389 -30.738 -25.303 1.00 . B B . 143 GLN HE21 1 1 
        6  58890 2 1 143 GLN HE22 H   1.114 -30.985 -26.115 1.00 . B B . 143 GLN HE22 1 1 
        6  58891 2 1 143 GLN HG2  H  -1.640 -33.395 -25.116 1.00 . B B . 143 GLN HG2  1 1 
        6  58892 2 1 143 GLN HG3  H  -1.259 -32.237 -23.843 1.00 . B B . 143 GLN HG3  1 1 
        6  58893 2 1 143 GLN N    N  -2.282 -33.803 -21.655 1.00 . B B . 143 GLN N    1 1 
        6  58894 2 1 143 GLN NE2  N   0.356 -31.308 -25.586 1.00 . B B . 143 GLN NE2  1 1 
        6  58895 2 1 143 GLN O    O  -0.867 -35.982 -20.760 1.00 . B B . 143 GLN O    1 1 
        6  58896 2 1 143 GLN OE1  O   1.230 -33.363 -25.569 1.00 . B B . 143 GLN OE1  1 1 
        6  58897 2 1 144 GLN C    C  -1.061 -39.543 -23.115 1.00 . B B . 144 GLN C    1 1 
        6  58898 2 1 144 GLN CA   C  -1.233 -38.529 -21.966 1.00 . B B . 144 GLN CA   1 1 
        6  58899 2 1 144 GLN CB   C  -2.305 -39.011 -20.937 1.00 . B B . 144 GLN CB   1 1 
        6  58900 2 1 144 GLN CD   C  -4.749 -39.657 -20.460 1.00 . B B . 144 GLN CD   1 1 
        6  58901 2 1 144 GLN CG   C  -3.746 -39.114 -21.484 1.00 . B B . 144 GLN CG   1 1 
        6  58902 2 1 144 GLN H    H  -2.004 -37.189 -23.416 1.00 . B B . 144 GLN H    1 1 
        6  58903 2 1 144 GLN HA   H  -0.277 -38.425 -21.455 1.00 . B B . 144 GLN HA   1 1 
        6  58904 2 1 144 GLN HB2  H  -2.013 -39.987 -20.561 1.00 . B B . 144 GLN HB2  1 1 
        6  58905 2 1 144 GLN HB3  H  -2.310 -38.315 -20.105 1.00 . B B . 144 GLN HB3  1 1 
        6  58906 2 1 144 GLN HE21 H  -5.169 -37.823 -19.836 1.00 . B B . 144 GLN HE21 1 1 
        6  58907 2 1 144 GLN HE22 H  -6.027 -39.099 -19.050 1.00 . B B . 144 GLN HE22 1 1 
        6  58908 2 1 144 GLN HG2  H  -4.065 -38.127 -21.794 1.00 . B B . 144 GLN HG2  1 1 
        6  58909 2 1 144 GLN HG3  H  -3.745 -39.767 -22.352 1.00 . B B . 144 GLN HG3  1 1 
        6  58910 2 1 144 GLN N    N  -1.590 -37.215 -22.525 1.00 . B B . 144 GLN N    1 1 
        6  58911 2 1 144 GLN NE2  N  -5.376 -38.773 -19.704 1.00 . B B . 144 GLN NE2  1 1 
        6  58912 2 1 144 GLN O    O  -1.823 -39.520 -24.090 1.00 . B B . 144 GLN O    1 1 
        6  58913 2 1 144 GLN OE1  O  -4.960 -40.865 -20.357 1.00 . B B . 144 GLN OE1  1 1 
        6  58914 2 1 145 ALA C    C   1.086 -42.578 -23.380 1.00 . B B . 145 ALA C    1 1 
        6  58915 2 1 145 ALA CA   C   0.276 -41.435 -24.011 1.00 . B B . 145 ALA CA   1 1 
        6  58916 2 1 145 ALA CB   C   1.051 -40.806 -25.191 1.00 . B B . 145 ALA CB   1 1 
        6  58917 2 1 145 ALA H    H   0.507 -40.371 -22.182 1.00 . B B . 145 ALA H    1 1 
        6  58918 2 1 145 ALA HA   H  -0.657 -41.841 -24.396 1.00 . B B . 145 ALA HA   1 1 
        6  58919 2 1 145 ALA HB1  H   1.247 -41.557 -25.947 1.00 . B B . 145 ALA HB1  1 1 
        6  58920 2 1 145 ALA HB2  H   1.992 -40.400 -24.838 1.00 . B B . 145 ALA HB2  1 1 
        6  58921 2 1 145 ALA HB3  H   0.463 -40.009 -25.626 1.00 . B B . 145 ALA HB3  1 1 
        6  58922 2 1 145 ALA N    N  -0.047 -40.414 -22.993 1.00 . B B . 145 ALA N    1 1 
        6  58923 2 1 145 ALA O    O   0.766 -43.760 -23.565 1.00 . B B . 145 ALA O    1 1 
        6  58924 2 1 146 GLY C    C   4.016 -43.776 -23.046 1.00 . B B . 146 GLY C    1 1 
        6  58925 2 1 146 GLY CA   C   3.069 -43.150 -22.021 1.00 . B B . 146 GLY CA   1 1 
        6  58926 2 1 146 GLY H    H   2.275 -41.238 -22.479 1.00 . B B . 146 GLY H    1 1 
        6  58927 2 1 146 GLY HA2  H   3.656 -42.628 -21.278 1.00 . B B . 146 GLY HA2  1 1 
        6  58928 2 1 146 GLY HA3  H   2.508 -43.937 -21.526 1.00 . B B . 146 GLY HA3  1 1 
        6  58929 2 1 146 GLY N    N   2.133 -42.196 -22.625 1.00 . B B . 146 GLY N    1 1 
        6  58930 2 1 146 GLY O    O   4.109 -43.296 -24.187 1.00 . B B . 146 GLY O    1 1 
        6  58931 2 1 147 GLU C    C   5.904 -46.995 -22.843 1.00 . B B . 147 GLU C    1 1 
        6  58932 2 1 147 GLU CA   C   5.588 -45.647 -23.521 1.00 . B B . 147 GLU CA   1 1 
        6  58933 2 1 147 GLU CB   C   6.907 -44.876 -23.930 1.00 . B B . 147 GLU CB   1 1 
        6  58934 2 1 147 GLU CD   C   7.221 -46.069 -26.213 1.00 . B B . 147 GLU CD   1 1 
        6  58935 2 1 147 GLU CG   C   7.129 -44.723 -25.458 1.00 . B B . 147 GLU CG   1 1 
        6  58936 2 1 147 GLU H    H   4.658 -45.108 -21.692 1.00 . B B . 147 GLU H    1 1 
        6  58937 2 1 147 GLU HA   H   5.009 -45.864 -24.417 1.00 . B B . 147 GLU HA   1 1 
        6  58938 2 1 147 GLU HB2  H   6.874 -43.880 -23.503 1.00 . B B . 147 GLU HB2  1 1 
        6  58939 2 1 147 GLU HB3  H   7.771 -45.385 -23.520 1.00 . B B . 147 GLU HB3  1 1 
        6  58940 2 1 147 GLU HG2  H   6.304 -44.148 -25.871 1.00 . B B . 147 GLU HG2  1 1 
        6  58941 2 1 147 GLU HG3  H   8.045 -44.164 -25.618 1.00 . B B . 147 GLU HG3  1 1 
        6  58942 2 1 147 GLU N    N   4.724 -44.841 -22.633 1.00 . B B . 147 GLU N    1 1 
        6  58943 2 1 147 GLU O    O   5.740 -47.144 -21.626 1.00 . B B . 147 GLU O    1 1 
        6  58944 2 1 147 GLU OE1  O   6.173 -46.608 -26.637 1.00 . B B . 147 GLU OE1  1 1 
        6  58945 2 1 147 GLU OE2  O   8.335 -46.607 -26.369 1.00 . B B . 147 GLU OE2  1 1 
        6  58946 2 1 148 GLY C    C   5.702 -50.359 -23.804 1.00 . B B . 148 GLY C    1 1 
        6  58947 2 1 148 GLY CA   C   6.640 -49.332 -23.178 1.00 . B B . 148 GLY CA   1 1 
        6  58948 2 1 148 GLY H    H   6.479 -47.769 -24.602 1.00 . B B . 148 GLY H    1 1 
        6  58949 2 1 148 GLY HA2  H   7.657 -49.584 -23.442 1.00 . B B . 148 GLY HA2  1 1 
        6  58950 2 1 148 GLY HA3  H   6.543 -49.380 -22.096 1.00 . B B . 148 GLY HA3  1 1 
        6  58951 2 1 148 GLY N    N   6.353 -47.971 -23.652 1.00 . B B . 148 GLY N    1 1 
        6  58952 2 1 148 GLY O    O   5.619 -51.496 -23.329 1.00 . B B . 148 GLY O    1 1 
        6  58953 2 1 149 THR C    C   4.813 -51.954 -26.304 1.00 . B B . 149 THR C    1 1 
        6  58954 2 1 149 THR CA   C   4.050 -50.799 -25.613 1.00 . B B . 149 THR CA   1 1 
        6  58955 2 1 149 THR CB   C   3.259 -49.954 -26.678 1.00 . B B . 149 THR CB   1 1 
        6  58956 2 1 149 THR CG2  C   2.154 -50.772 -27.381 1.00 . B B . 149 THR CG2  1 1 
        6  58957 2 1 149 THR H    H   5.092 -49.020 -25.176 1.00 . B B . 149 THR H    1 1 
        6  58958 2 1 149 THR HA   H   3.336 -51.207 -24.897 1.00 . B B . 149 THR HA   1 1 
        6  58959 2 1 149 THR HB   H   3.958 -49.597 -27.429 1.00 . B B . 149 THR HB   1 1 
        6  58960 2 1 149 THR HG1  H   2.007 -49.102 -25.400 1.00 . B B . 149 THR HG1  1 1 
        6  58961 2 1 149 THR HG21 H   1.428 -51.112 -26.653 1.00 . B B . 149 THR HG21 1 1 
        6  58962 2 1 149 THR HG22 H   2.591 -51.630 -27.876 1.00 . B B . 149 THR HG22 1 1 
        6  58963 2 1 149 THR HG23 H   1.657 -50.154 -28.118 1.00 . B B . 149 THR HG23 1 1 
        6  58964 2 1 149 THR N    N   4.986 -49.944 -24.875 1.00 . B B . 149 THR N    1 1 
        6  58965 2 1 149 THR O    O   5.664 -51.708 -27.168 1.00 . B B . 149 THR O    1 1 
        6  58966 2 1 149 THR OG1  O   2.667 -48.809 -26.038 1.00 . B B . 149 THR OG1  1 1 
        6  58967 2 1 150 GLU C    C   4.175 -55.593 -26.305 1.00 . B B . 150 GLU C    1 1 
        6  58968 2 1 150 GLU CA   C   5.158 -54.413 -26.407 1.00 . B B . 150 GLU CA   1 1 
        6  58969 2 1 150 GLU CB   C   6.445 -54.711 -25.594 1.00 . B B . 150 GLU CB   1 1 
        6  58970 2 1 150 GLU CD   C   8.520 -56.179 -25.259 1.00 . B B . 150 GLU CD   1 1 
        6  58971 2 1 150 GLU CG   C   7.291 -55.878 -26.130 1.00 . B B . 150 GLU CG   1 1 
        6  58972 2 1 150 GLU H    H   3.821 -53.300 -25.207 1.00 . B B . 150 GLU H    1 1 
        6  58973 2 1 150 GLU HA   H   5.421 -54.248 -27.452 1.00 . B B . 150 GLU HA   1 1 
        6  58974 2 1 150 GLU HB2  H   7.063 -53.820 -25.597 1.00 . B B . 150 GLU HB2  1 1 
        6  58975 2 1 150 GLU HB3  H   6.169 -54.929 -24.566 1.00 . B B . 150 GLU HB3  1 1 
        6  58976 2 1 150 GLU HG2  H   6.664 -56.762 -26.175 1.00 . B B . 150 GLU HG2  1 1 
        6  58977 2 1 150 GLU HG3  H   7.622 -55.639 -27.135 1.00 . B B . 150 GLU HG3  1 1 
        6  58978 2 1 150 GLU N    N   4.511 -53.196 -25.892 1.00 . B B . 150 GLU N    1 1 
        6  58979 2 1 150 GLU O    O   3.538 -55.790 -25.260 1.00 . B B . 150 GLU O    1 1 
        6  58980 2 1 150 GLU OE1  O   9.510 -55.420 -25.328 1.00 . B B . 150 GLU OE1  1 1 
        6  58981 2 1 150 GLU OE2  O   8.502 -57.175 -24.499 1.00 . B B . 150 GLU OE2  1 1 
        6  58982 2 1 151 GLU C    C   3.666 -58.486 -28.559 1.00 . B B . 151 GLU C    1 1 
        6  58983 2 1 151 GLU CA   C   3.136 -57.507 -27.486 1.00 . B B . 151 GLU CA   1 1 
        6  58984 2 1 151 GLU CB   C   1.707 -56.996 -27.855 1.00 . B B . 151 GLU CB   1 1 
        6  58985 2 1 151 GLU CD   C  -0.725 -57.650 -28.415 1.00 . B B . 151 GLU CD   1 1 
        6  58986 2 1 151 GLU CG   C   0.579 -58.042 -27.697 1.00 . B B . 151 GLU CG   1 1 
        6  58987 2 1 151 GLU H    H   4.639 -56.170 -28.157 1.00 . B B . 151 GLU H    1 1 
        6  58988 2 1 151 GLU HA   H   3.107 -58.016 -26.523 1.00 . B B . 151 GLU HA   1 1 
        6  58989 2 1 151 GLU HB2  H   1.469 -56.147 -27.218 1.00 . B B . 151 GLU HB2  1 1 
        6  58990 2 1 151 GLU HB3  H   1.718 -56.651 -28.885 1.00 . B B . 151 GLU HB3  1 1 
        6  58991 2 1 151 GLU HG2  H   0.925 -58.994 -28.094 1.00 . B B . 151 GLU HG2  1 1 
        6  58992 2 1 151 GLU HG3  H   0.370 -58.172 -26.640 1.00 . B B . 151 GLU HG3  1 1 
        6  58993 2 1 151 GLU N    N   4.064 -56.366 -27.387 1.00 . B B . 151 GLU N    1 1 
        6  58994 2 1 151 GLU O    O   4.589 -58.136 -29.308 1.00 . B B . 151 GLU O    1 1 
        6  58995 2 1 151 GLU OE1  O  -0.918 -58.062 -29.580 1.00 . B B . 151 GLU OE1  1 1 
        6  58996 2 1 151 GLU OE2  O  -1.550 -56.926 -27.828 1.00 . B B . 151 GLU OE2  1 1 
        6  58997 2 1 152 HIS C    C   4.726 -61.443 -29.371 1.00 . B B . 152 HIS C    1 1 
        6  58998 2 1 152 HIS CA   C   3.374 -60.745 -29.625 1.00 . B B . 152 HIS CA   1 1 
        6  58999 2 1 152 HIS CB   C   3.288 -60.178 -31.085 1.00 . B B . 152 HIS CB   1 1 
        6  59000 2 1 152 HIS CD2  C   5.004 -61.092 -32.829 1.00 . B B . 152 HIS CD2  1 1 
        6  59001 2 1 152 HIS CE1  C   3.884 -62.841 -33.497 1.00 . B B . 152 HIS CE1  1 1 
        6  59002 2 1 152 HIS CG   C   3.823 -61.099 -32.156 1.00 . B B . 152 HIS CG   1 1 
        6  59003 2 1 152 HIS H    H   2.438 -59.925 -27.906 1.00 . B B . 152 HIS H    1 1 
        6  59004 2 1 152 HIS HA   H   2.589 -61.488 -29.512 1.00 . B B . 152 HIS HA   1 1 
        6  59005 2 1 152 HIS HB2  H   2.254 -59.966 -31.323 1.00 . B B . 152 HIS HB2  1 1 
        6  59006 2 1 152 HIS HB3  H   3.847 -59.249 -31.138 1.00 . B B . 152 HIS HB3  1 1 
        6  59007 2 1 152 HIS HD1  H   2.259 -62.499 -32.308 1.00 . B B . 152 HIS HD1  1 1 
        6  59008 2 1 152 HIS HD2  H   5.800 -60.364 -32.720 1.00 . B B . 152 HIS HD2  1 1 
        6  59009 2 1 152 HIS HE1  H   3.608 -63.748 -34.016 1.00 . B B . 152 HIS HE1  1 1 
        6  59010 2 1 152 HIS HE2  H   5.812 -62.549 -34.087 1.00 . B B . 152 HIS HE2  1 1 
        6  59011 2 1 152 HIS N    N   3.086 -59.705 -28.606 1.00 . B B . 152 HIS N    1 1 
        6  59012 2 1 152 HIS ND1  N   3.149 -62.211 -32.603 1.00 . B B . 152 HIS ND1  1 1 
        6  59013 2 1 152 HIS NE2  N   5.015 -62.186 -33.650 1.00 . B B . 152 HIS NE2  1 1 
        6  59014 2 1 152 HIS O    O   5.732 -60.795 -29.071 1.00 . B B . 152 HIS O    1 1 
        6  59015 2 1 153 GLN C    C   6.066 -64.391 -30.773 1.00 . B B . 153 GLN C    1 1 
        6  59016 2 1 153 GLN CA   C   5.936 -63.612 -29.455 1.00 . B B . 153 GLN CA   1 1 
        6  59017 2 1 153 GLN CB   C   5.879 -64.584 -28.235 1.00 . B B . 153 GLN CB   1 1 
        6  59018 2 1 153 GLN CD   C   4.619 -66.430 -26.958 1.00 . B B . 153 GLN CD   1 1 
        6  59019 2 1 153 GLN CG   C   4.664 -65.538 -28.205 1.00 . B B . 153 GLN CG   1 1 
        6  59020 2 1 153 GLN H    H   3.871 -63.225 -29.654 1.00 . B B . 153 GLN H    1 1 
        6  59021 2 1 153 GLN HA   H   6.805 -62.962 -29.348 1.00 . B B . 153 GLN HA   1 1 
        6  59022 2 1 153 GLN HB2  H   6.783 -65.184 -28.222 1.00 . B B . 153 GLN HB2  1 1 
        6  59023 2 1 153 GLN HB3  H   5.857 -63.985 -27.331 1.00 . B B . 153 GLN HB3  1 1 
        6  59024 2 1 153 GLN HE21 H   3.548 -65.076 -25.973 1.00 . B B . 153 GLN HE21 1 1 
        6  59025 2 1 153 GLN HE22 H   3.934 -66.518 -25.100 1.00 . B B . 153 GLN HE22 1 1 
        6  59026 2 1 153 GLN HG2  H   3.760 -64.943 -28.240 1.00 . B B . 153 GLN HG2  1 1 
        6  59027 2 1 153 GLN HG3  H   4.696 -66.172 -29.086 1.00 . B B . 153 GLN HG3  1 1 
        6  59028 2 1 153 GLN N    N   4.727 -62.776 -29.505 1.00 . B B . 153 GLN N    1 1 
        6  59029 2 1 153 GLN NE2  N   3.969 -65.962 -25.904 1.00 . B B . 153 GLN NE2  1 1 
        6  59030 2 1 153 GLN O    O   5.063 -64.836 -31.335 1.00 . B B . 153 GLN O    1 1 
        6  59031 2 1 153 GLN OE1  O   5.166 -67.532 -26.946 1.00 . B B . 153 GLN OE1  1 1 
        6  59032 2 1 154 ASP C    C   7.863 -66.806 -32.021 1.00 . B B . 154 ASP C    1 1 
        6  59033 2 1 154 ASP CA   C   7.591 -65.357 -32.466 1.00 . B B . 154 ASP CA   1 1 
        6  59034 2 1 154 ASP CB   C   8.794 -64.778 -33.258 1.00 . B B . 154 ASP CB   1 1 
        6  59035 2 1 154 ASP CG   C  10.112 -64.761 -32.453 1.00 . B B . 154 ASP CG   1 1 
        6  59036 2 1 154 ASP H    H   8.036 -64.030 -30.860 1.00 . B B . 154 ASP H    1 1 
        6  59037 2 1 154 ASP HA   H   6.714 -65.357 -33.115 1.00 . B B . 154 ASP HA   1 1 
        6  59038 2 1 154 ASP HB2  H   8.939 -65.366 -34.160 1.00 . B B . 154 ASP HB2  1 1 
        6  59039 2 1 154 ASP HB3  H   8.561 -63.761 -33.555 1.00 . B B . 154 ASP HB3  1 1 
        6  59040 2 1 154 ASP N    N   7.295 -64.516 -31.286 1.00 . B B . 154 ASP N    1 1 
        6  59041 2 1 154 ASP O    O   7.917 -67.089 -30.818 1.00 . B B . 154 ASP O    1 1 
        6  59042 2 1 154 ASP OD1  O  10.270 -63.885 -31.579 1.00 . B B . 154 ASP OD1  1 1 
        6  59043 2 1 154 ASP OD2  O  10.991 -65.617 -32.695 1.00 . B B . 154 ASP OD2  1 1 
        6  59044 2 1 155 ALA C    C   9.277 -69.664 -33.827 1.00 . B B . 155 ALA C    1 1 
        6  59045 2 1 155 ALA CA   C   8.333 -69.130 -32.723 1.00 . B B . 155 ALA CA   1 1 
        6  59046 2 1 155 ALA CB   C   7.023 -69.944 -32.605 1.00 . B B . 155 ALA CB   1 1 
        6  59047 2 1 155 ALA H    H   7.957 -67.421 -33.924 1.00 . B B . 155 ALA H    1 1 
        6  59048 2 1 155 ALA HA   H   8.854 -69.193 -31.763 1.00 . B B . 155 ALA HA   1 1 
        6  59049 2 1 155 ALA HB1  H   6.402 -69.517 -31.828 1.00 . B B . 155 ALA HB1  1 1 
        6  59050 2 1 155 ALA HB2  H   7.248 -70.973 -32.355 1.00 . B B . 155 ALA HB2  1 1 
        6  59051 2 1 155 ALA HB3  H   6.487 -69.914 -33.544 1.00 . B B . 155 ALA HB3  1 1 
        6  59052 2 1 155 ALA N    N   8.032 -67.713 -32.990 1.00 . B B . 155 ALA N    1 1 
        6  59053 2 1 155 ALA O    O  10.508 -69.565 -33.663 1.00 . B B . 155 ALA O    1 1 
        6  59054 2 1 155 ALA OXT  O   8.794 -70.140 -34.874 1.00 . B B . 155 ALA OXT  1 1 
        6  59055 3 1   1 MET C    C  17.960  32.931  -6.433 1.00 . C C .   1 MET C    1 1 
        6  59056 3 1   1 MET CA   C  18.688  32.422  -7.688 1.00 . C C .   1 MET CA   1 1 
        6  59057 3 1   1 MET CB   C  20.178  32.851  -7.698 1.00 . C C .   1 MET CB   1 1 
        6  59058 3 1   1 MET CE   C  22.502  34.696  -8.970 1.00 . C C .   1 MET CE   1 1 
        6  59059 3 1   1 MET CG   C  20.969  32.357  -8.919 1.00 . C C .   1 MET CG   1 1 
        6  59060 3 1   1 MET H1   H  18.463  32.594  -9.753 1.00 . C C .   1 MET H1   1 1 
        6  59061 3 1   1 MET H2   H  18.052  33.986  -8.891 1.00 . C C .   1 MET H2   1 1 
        6  59062 3 1   1 MET H3   H  17.018  32.664  -8.887 1.00 . C C .   1 MET H3   1 1 
        6  59063 3 1   1 MET HA   H  18.621  31.338  -7.718 1.00 . C C .   1 MET HA   1 1 
        6  59064 3 1   1 MET HB2  H  20.229  33.934  -7.679 1.00 . C C .   1 MET HB2  1 1 
        6  59065 3 1   1 MET HB3  H  20.663  32.470  -6.804 1.00 . C C .   1 MET HB3  1 1 
        6  59066 3 1   1 MET HE1  H  21.966  35.016  -8.089 1.00 . C C .   1 MET HE1  1 1 
        6  59067 3 1   1 MET HE2  H  21.953  34.990  -9.854 1.00 . C C .   1 MET HE2  1 1 
        6  59068 3 1   1 MET HE3  H  23.477  35.160  -8.982 1.00 . C C .   1 MET HE3  1 1 
        6  59069 3 1   1 MET HG2  H  20.968  31.276  -8.926 1.00 . C C .   1 MET HG2  1 1 
        6  59070 3 1   1 MET HG3  H  20.484  32.715  -9.819 1.00 . C C .   1 MET HG3  1 1 
        6  59071 3 1   1 MET N    N  18.010  32.950  -8.887 1.00 . C C .   1 MET N    1 1 
        6  59072 3 1   1 MET O    O  17.512  34.086  -6.402 1.00 . C C .   1 MET O    1 1 
        6  59073 3 1   1 MET SD   S  22.692  32.914  -8.939 1.00 . C C .   1 MET SD   1 1 
        6  59074 3 1   2 SER C    C  18.131  32.575  -3.025 1.00 . C C .   2 SER C    1 1 
        6  59075 3 1   2 SER CA   C  17.115  32.377  -4.164 1.00 . C C .   2 SER CA   1 1 
        6  59076 3 1   2 SER CB   C  16.113  31.246  -3.838 1.00 . C C .   2 SER CB   1 1 
        6  59077 3 1   2 SER H    H  18.184  31.156  -5.519 1.00 . C C .   2 SER H    1 1 
        6  59078 3 1   2 SER HA   H  16.554  33.304  -4.297 1.00 . C C .   2 SER HA   1 1 
        6  59079 3 1   2 SER HB2  H  15.708  31.380  -2.844 1.00 . C C .   2 SER HB2  1 1 
        6  59080 3 1   2 SER HB3  H  15.303  31.266  -4.555 1.00 . C C .   2 SER HB3  1 1 
        6  59081 3 1   2 SER HG   H  17.486  29.947  -3.304 1.00 . C C .   2 SER HG   1 1 
        6  59082 3 1   2 SER N    N  17.808  32.059  -5.421 1.00 . C C .   2 SER N    1 1 
        6  59083 3 1   2 SER O    O  18.714  31.606  -2.521 1.00 . C C .   2 SER O    1 1 
        6  59084 3 1   2 SER OG   O  16.734  29.970  -3.905 1.00 . C C .   2 SER OG   1 1 
        6  59085 3 1   3 GLU C    C  18.458  34.570  -0.272 1.00 . C C .   3 GLU C    1 1 
        6  59086 3 1   3 GLU CA   C  19.262  34.217  -1.539 1.00 . C C .   3 GLU CA   1 1 
        6  59087 3 1   3 GLU CB   C  20.203  35.391  -1.960 1.00 . C C .   3 GLU CB   1 1 
        6  59088 3 1   3 GLU CD   C  21.004  34.396  -4.223 1.00 . C C .   3 GLU CD   1 1 
        6  59089 3 1   3 GLU CG   C  21.404  34.993  -2.859 1.00 . C C .   3 GLU CG   1 1 
        6  59090 3 1   3 GLU H    H  17.925  34.565  -3.155 1.00 . C C .   3 GLU H    1 1 
        6  59091 3 1   3 GLU HA   H  19.882  33.353  -1.299 1.00 . C C .   3 GLU HA   1 1 
        6  59092 3 1   3 GLU HB2  H  19.617  36.129  -2.495 1.00 . C C .   3 GLU HB2  1 1 
        6  59093 3 1   3 GLU HB3  H  20.604  35.860  -1.064 1.00 . C C .   3 GLU HB3  1 1 
        6  59094 3 1   3 GLU HG2  H  22.008  35.881  -3.040 1.00 . C C .   3 GLU HG2  1 1 
        6  59095 3 1   3 GLU HG3  H  22.012  34.273  -2.319 1.00 . C C .   3 GLU HG3  1 1 
        6  59096 3 1   3 GLU N    N  18.366  33.845  -2.654 1.00 . C C .   3 GLU N    1 1 
        6  59097 3 1   3 GLU O    O  19.021  35.117   0.681 1.00 . C C .   3 GLU O    1 1 
        6  59098 3 1   3 GLU OE1  O  21.227  33.183  -4.452 1.00 . C C .   3 GLU OE1  1 1 
        6  59099 3 1   3 GLU OE2  O  20.461  35.145  -5.068 1.00 . C C .   3 GLU OE2  1 1 
        6  59100 3 1   4 GLN C    C  16.524  33.325   1.945 1.00 . C C .   4 GLN C    1 1 
        6  59101 3 1   4 GLN CA   C  16.264  34.437   0.907 1.00 . C C .   4 GLN CA   1 1 
        6  59102 3 1   4 GLN CB   C  14.759  34.476   0.471 1.00 . C C .   4 GLN CB   1 1 
        6  59103 3 1   4 GLN CD   C  14.944  35.517  -1.913 1.00 . C C .   4 GLN CD   1 1 
        6  59104 3 1   4 GLN CG   C  14.363  35.631  -0.492 1.00 . C C .   4 GLN CG   1 1 
        6  59105 3 1   4 GLN H    H  16.775  33.800  -1.051 1.00 . C C .   4 GLN H    1 1 
        6  59106 3 1   4 GLN HA   H  16.521  35.395   1.359 1.00 . C C .   4 GLN HA   1 1 
        6  59107 3 1   4 GLN HB2  H  14.514  33.535  -0.015 1.00 . C C .   4 GLN HB2  1 1 
        6  59108 3 1   4 GLN HB3  H  14.145  34.561   1.364 1.00 . C C .   4 GLN HB3  1 1 
        6  59109 3 1   4 GLN HE21 H  15.044  37.496  -2.090 1.00 . C C .   4 GLN HE21 1 1 
        6  59110 3 1   4 GLN HE22 H  15.568  36.588  -3.463 1.00 . C C .   4 GLN HE22 1 1 
        6  59111 3 1   4 GLN HG2  H  13.285  35.658  -0.576 1.00 . C C .   4 GLN HG2  1 1 
        6  59112 3 1   4 GLN HG3  H  14.700  36.566  -0.053 1.00 . C C .   4 GLN HG3  1 1 
        6  59113 3 1   4 GLN N    N  17.152  34.223  -0.254 1.00 . C C .   4 GLN N    1 1 
        6  59114 3 1   4 GLN NE2  N  15.213  36.647  -2.554 1.00 . C C .   4 GLN NE2  1 1 
        6  59115 3 1   4 GLN O    O  15.739  32.378   2.088 1.00 . C C .   4 GLN O    1 1 
        6  59116 3 1   4 GLN OE1  O  15.153  34.419  -2.428 1.00 . C C .   4 GLN OE1  1 1 
        6  59117 3 1   5 ASN C    C  17.846  32.918   5.027 1.00 . C C .   5 ASN C    1 1 
        6  59118 3 1   5 ASN CA   C  18.153  32.432   3.598 1.00 . C C .   5 ASN CA   1 1 
        6  59119 3 1   5 ASN CB   C  19.681  32.193   3.404 1.00 . C C .   5 ASN CB   1 1 
        6  59120 3 1   5 ASN CG   C  20.297  31.181   4.388 1.00 . C C .   5 ASN CG   1 1 
        6  59121 3 1   5 ASN H    H  18.229  34.230   2.477 1.00 . C C .   5 ASN H    1 1 
        6  59122 3 1   5 ASN HA   H  17.625  31.491   3.419 1.00 . C C .   5 ASN HA   1 1 
        6  59123 3 1   5 ASN HB2  H  19.853  31.822   2.401 1.00 . C C .   5 ASN HB2  1 1 
        6  59124 3 1   5 ASN HB3  H  20.195  33.141   3.515 1.00 . C C .   5 ASN HB3  1 1 
        6  59125 3 1   5 ASN HD21 H  22.052  32.115   4.319 1.00 . C C .   5 ASN HD21 1 1 
        6  59126 3 1   5 ASN HD22 H  21.974  30.733   5.355 1.00 . C C .   5 ASN HD22 1 1 
        6  59127 3 1   5 ASN N    N  17.676  33.433   2.629 1.00 . C C .   5 ASN N    1 1 
        6  59128 3 1   5 ASN ND2  N  21.571  31.359   4.718 1.00 . C C .   5 ASN ND2  1 1 
        6  59129 3 1   5 ASN O    O  18.519  33.810   5.546 1.00 . C C .   5 ASN O    1 1 
        6  59130 3 1   5 ASN OD1  O  19.633  30.245   4.844 1.00 . C C .   5 ASN OD1  1 1 
        6  59131 3 1   6 ASN C    C  15.943  31.376   7.750 1.00 . C C .   6 ASN C    1 1 
        6  59132 3 1   6 ASN CA   C  16.394  32.657   7.026 1.00 . C C .   6 ASN CA   1 1 
        6  59133 3 1   6 ASN CB   C  15.269  33.733   7.052 1.00 . C C .   6 ASN CB   1 1 
        6  59134 3 1   6 ASN CG   C  13.955  33.315   6.373 1.00 . C C .   6 ASN CG   1 1 
        6  59135 3 1   6 ASN H    H  16.279  31.684   5.142 1.00 . C C .   6 ASN H    1 1 
        6  59136 3 1   6 ASN HA   H  17.261  33.054   7.550 1.00 . C C .   6 ASN HA   1 1 
        6  59137 3 1   6 ASN HB2  H  15.053  33.988   8.083 1.00 . C C .   6 ASN HB2  1 1 
        6  59138 3 1   6 ASN HB3  H  15.631  34.627   6.552 1.00 . C C .   6 ASN HB3  1 1 
        6  59139 3 1   6 ASN HD21 H  12.922  34.444   7.635 1.00 . C C .   6 ASN HD21 1 1 
        6  59140 3 1   6 ASN HD22 H  11.994  33.571   6.474 1.00 . C C .   6 ASN HD22 1 1 
        6  59141 3 1   6 ASN N    N  16.804  32.346   5.640 1.00 . C C .   6 ASN N    1 1 
        6  59142 3 1   6 ASN ND2  N  12.845  33.832   6.874 1.00 . C C .   6 ASN ND2  1 1 
        6  59143 3 1   6 ASN O    O  16.101  31.269   8.973 1.00 . C C .   6 ASN O    1 1 
        6  59144 3 1   6 ASN OD1  O  13.935  32.548   5.404 1.00 . C C .   6 ASN OD1  1 1 
        6  59145 3 1   7 THR C    C  13.597  29.273   8.252 1.00 . C C .   7 THR C    1 1 
        6  59146 3 1   7 THR CA   C  14.894  29.111   7.432 1.00 . C C .   7 THR CA   1 1 
        6  59147 3 1   7 THR CB   C  15.975  28.297   8.233 1.00 . C C .   7 THR CB   1 1 
        6  59148 3 1   7 THR CG2  C  15.505  26.872   8.606 1.00 . C C .   7 THR CG2  1 1 
        6  59149 3 1   7 THR H    H  15.293  30.620   6.015 1.00 . C C .   7 THR H    1 1 
        6  59150 3 1   7 THR HA   H  14.658  28.544   6.535 1.00 . C C .   7 THR HA   1 1 
        6  59151 3 1   7 THR HB   H  16.200  28.834   9.152 1.00 . C C .   7 THR HB   1 1 
        6  59152 3 1   7 THR HG1  H  16.969  28.291   6.523 1.00 . C C .   7 THR HG1  1 1 
        6  59153 3 1   7 THR HG21 H  15.258  26.319   7.708 1.00 . C C .   7 THR HG21 1 1 
        6  59154 3 1   7 THR HG22 H  14.633  26.924   9.246 1.00 . C C .   7 THR HG22 1 1 
        6  59155 3 1   7 THR HG23 H  16.299  26.361   9.134 1.00 . C C .   7 THR HG23 1 1 
        6  59156 3 1   7 THR N    N  15.391  30.420   6.964 1.00 . C C .   7 THR N    1 1 
        6  59157 3 1   7 THR O    O  12.507  29.001   7.735 1.00 . C C .   7 THR O    1 1 
        6  59158 3 1   7 THR OG1  O  17.182  28.214   7.456 1.00 . C C .   7 THR OG1  1 1 
        6  59159 3 1   8 GLU C    C  12.118  28.520  10.930 1.00 . C C .   8 GLU C    1 1 
        6  59160 3 1   8 GLU CA   C  12.660  29.906  10.508 1.00 . C C .   8 GLU CA   1 1 
        6  59161 3 1   8 GLU CB   C  11.515  30.855  10.034 1.00 . C C .   8 GLU CB   1 1 
        6  59162 3 1   8 GLU CD   C  12.773  32.999  10.749 1.00 . C C .   8 GLU CD   1 1 
        6  59163 3 1   8 GLU CG   C  11.976  32.279   9.642 1.00 . C C .   8 GLU CG   1 1 
        6  59164 3 1   8 GLU H    H  14.636  30.075   9.773 1.00 . C C .   8 GLU H    1 1 
        6  59165 3 1   8 GLU HA   H  13.125  30.359  11.377 1.00 . C C .   8 GLU HA   1 1 
        6  59166 3 1   8 GLU HB2  H  11.026  30.408   9.173 1.00 . C C .   8 GLU HB2  1 1 
        6  59167 3 1   8 GLU HB3  H  10.788  30.943  10.832 1.00 . C C .   8 GLU HB3  1 1 
        6  59168 3 1   8 GLU HG2  H  12.593  32.211   8.750 1.00 . C C .   8 GLU HG2  1 1 
        6  59169 3 1   8 GLU HG3  H  11.099  32.877   9.401 1.00 . C C .   8 GLU HG3  1 1 
        6  59170 3 1   8 GLU N    N  13.744  29.774   9.508 1.00 . C C .   8 GLU N    1 1 
        6  59171 3 1   8 GLU O    O  11.617  27.764  10.083 1.00 . C C .   8 GLU O    1 1 
        6  59172 3 1   8 GLU OE1  O  12.172  33.401  11.769 1.00 . C C .   8 GLU OE1  1 1 
        6  59173 3 1   8 GLU OE2  O  14.004  33.177  10.602 1.00 . C C .   8 GLU OE2  1 1 
        6  59174 3 1   9 MET C    C  12.842  25.797  12.361 1.00 . C C .   9 MET C    1 1 
        6  59175 3 1   9 MET CA   C  11.877  26.903  12.847 1.00 . C C .   9 MET CA   1 1 
        6  59176 3 1   9 MET CB   C  10.393  26.504  12.546 1.00 . C C .   9 MET CB   1 1 
        6  59177 3 1   9 MET CE   C   7.296  26.149  13.070 1.00 . C C .   9 MET CE   1 1 
        6  59178 3 1   9 MET CG   C   9.932  25.156  13.134 1.00 . C C .   9 MET CG   1 1 
        6  59179 3 1   9 MET H    H  12.538  28.921  12.853 1.00 . C C .   9 MET H    1 1 
        6  59180 3 1   9 MET HA   H  11.991  27.014  13.921 1.00 . C C .   9 MET HA   1 1 
        6  59181 3 1   9 MET HB2  H   9.747  27.277  12.942 1.00 . C C .   9 MET HB2  1 1 
        6  59182 3 1   9 MET HB3  H  10.253  26.466  11.469 1.00 . C C .   9 MET HB3  1 1 
        6  59183 3 1   9 MET HE1  H   7.677  27.016  12.550 1.00 . C C .   9 MET HE1  1 1 
        6  59184 3 1   9 MET HE2  H   7.368  26.308  14.136 1.00 . C C .   9 MET HE2  1 1 
        6  59185 3 1   9 MET HE3  H   6.262  25.996  12.799 1.00 . C C .   9 MET HE3  1 1 
        6  59186 3 1   9 MET HG2  H  10.614  24.379  12.808 1.00 . C C .   9 MET HG2  1 1 
        6  59187 3 1   9 MET HG3  H   9.955  25.215  14.216 1.00 . C C .   9 MET HG3  1 1 
        6  59188 3 1   9 MET N    N  12.216  28.219  12.251 1.00 . C C .   9 MET N    1 1 
        6  59189 3 1   9 MET O    O  12.992  25.566  11.155 1.00 . C C .   9 MET O    1 1 
        6  59190 3 1   9 MET SD   S   8.255  24.699  12.612 1.00 . C C .   9 MET SD   1 1 
        6  59191 3 1  10 THR C    C  13.424  22.705  12.979 1.00 . C C .  10 THR C    1 1 
        6  59192 3 1  10 THR CA   C  14.329  23.948  13.023 1.00 . C C .  10 THR CA   1 1 
        6  59193 3 1  10 THR CB   C  15.460  23.792  14.098 1.00 . C C .  10 THR CB   1 1 
        6  59194 3 1  10 THR CG2  C  16.428  22.632  13.775 1.00 . C C .  10 THR CG2  1 1 
        6  59195 3 1  10 THR H    H  13.405  25.405  14.240 1.00 . C C .  10 THR H    1 1 
        6  59196 3 1  10 THR HA   H  14.797  24.087  12.048 1.00 . C C .  10 THR HA   1 1 
        6  59197 3 1  10 THR HB   H  14.997  23.599  15.060 1.00 . C C .  10 THR HB   1 1 
        6  59198 3 1  10 THR HG1  H  17.140  24.841  14.217 1.00 . C C .  10 THR HG1  1 1 
        6  59199 3 1  10 THR HG21 H  15.883  21.698  13.735 1.00 . C C .  10 THR HG21 1 1 
        6  59200 3 1  10 THR HG22 H  17.185  22.569  14.545 1.00 . C C .  10 THR HG22 1 1 
        6  59201 3 1  10 THR HG23 H  16.910  22.807  12.819 1.00 . C C .  10 THR HG23 1 1 
        6  59202 3 1  10 THR N    N  13.490  25.113  13.311 1.00 . C C .  10 THR N    1 1 
        6  59203 3 1  10 THR O    O  13.165  22.065  14.008 1.00 . C C .  10 THR O    1 1 
        6  59204 3 1  10 THR OG1  O  16.197  25.027  14.196 1.00 . C C .  10 THR OG1  1 1 
        6  59205 3 1  11 PHE C    C  12.733  20.250  10.712 1.00 . C C .  11 PHE C    1 1 
        6  59206 3 1  11 PHE CA   C  11.974  21.316  11.513 1.00 . C C .  11 PHE CA   1 1 
        6  59207 3 1  11 PHE CB   C  10.715  21.797  10.729 1.00 . C C .  11 PHE CB   1 1 
        6  59208 3 1  11 PHE CD1  C   8.744  20.314  11.374 1.00 . C C .  11 PHE CD1  1 1 
        6  59209 3 1  11 PHE CD2  C   9.672  20.031   9.187 1.00 . C C .  11 PHE CD2  1 1 
        6  59210 3 1  11 PHE CE1  C   7.816  19.324  11.107 1.00 . C C .  11 PHE CE1  1 1 
        6  59211 3 1  11 PHE CE2  C   8.743  19.037   8.922 1.00 . C C .  11 PHE CE2  1 1 
        6  59212 3 1  11 PHE CG   C   9.690  20.691  10.423 1.00 . C C .  11 PHE CG   1 1 
        6  59213 3 1  11 PHE CZ   C   7.815  18.687   9.884 1.00 . C C .  11 PHE CZ   1 1 
        6  59214 3 1  11 PHE H    H  13.087  23.051  11.037 1.00 . C C .  11 PHE H    1 1 
        6  59215 3 1  11 PHE HA   H  11.655  20.889  12.465 1.00 . C C .  11 PHE HA   1 1 
        6  59216 3 1  11 PHE HB2  H  10.212  22.562  11.312 1.00 . C C .  11 PHE HB2  1 1 
        6  59217 3 1  11 PHE HB3  H  11.029  22.238   9.790 1.00 . C C .  11 PHE HB3  1 1 
        6  59218 3 1  11 PHE HD1  H   8.736  20.808  12.337 1.00 . C C .  11 PHE HD1  1 1 
        6  59219 3 1  11 PHE HD2  H  10.399  20.301   8.430 1.00 . C C .  11 PHE HD2  1 1 
        6  59220 3 1  11 PHE HE1  H   7.092  19.045  11.861 1.00 . C C .  11 PHE HE1  1 1 
        6  59221 3 1  11 PHE HE2  H   8.743  18.535   7.961 1.00 . C C .  11 PHE HE2  1 1 
        6  59222 3 1  11 PHE HZ   H   7.085  17.914   9.680 1.00 . C C .  11 PHE HZ   1 1 
        6  59223 3 1  11 PHE N    N  12.872  22.450  11.781 1.00 . C C .  11 PHE N    1 1 
        6  59224 3 1  11 PHE O    O  13.451  20.584   9.763 1.00 . C C .  11 PHE O    1 1 
        6  59225 3 1  12 GLN C    C  12.243  16.591  10.588 1.00 . C C .  12 GLN C    1 1 
        6  59226 3 1  12 GLN CA   C  13.111  17.831  10.343 1.00 . C C .  12 GLN CA   1 1 
        6  59227 3 1  12 GLN CB   C  14.598  17.547  10.731 1.00 . C C .  12 GLN CB   1 1 
        6  59228 3 1  12 GLN CD   C  15.370  16.309   8.539 1.00 . C C .  12 GLN CD   1 1 
        6  59229 3 1  12 GLN CG   C  15.238  16.283  10.079 1.00 . C C .  12 GLN CG   1 1 
        6  59230 3 1  12 GLN H    H  12.050  18.798  11.909 1.00 . C C .  12 GLN H    1 1 
        6  59231 3 1  12 GLN HA   H  13.070  18.074   9.280 1.00 . C C .  12 GLN HA   1 1 
        6  59232 3 1  12 GLN HB2  H  15.198  18.407  10.453 1.00 . C C .  12 GLN HB2  1 1 
        6  59233 3 1  12 GLN HB3  H  14.653  17.431  11.809 1.00 . C C .  12 GLN HB3  1 1 
        6  59234 3 1  12 GLN HE21 H  16.939  15.096   8.627 1.00 . C C .  12 GLN HE21 1 1 
        6  59235 3 1  12 GLN HE22 H  16.452  15.586   7.045 1.00 . C C .  12 GLN HE22 1 1 
        6  59236 3 1  12 GLN HG2  H  16.231  16.151  10.498 1.00 . C C .  12 GLN HG2  1 1 
        6  59237 3 1  12 GLN HG3  H  14.639  15.422  10.348 1.00 . C C .  12 GLN HG3  1 1 
        6  59238 3 1  12 GLN N    N  12.563  18.977  11.091 1.00 . C C .  12 GLN N    1 1 
        6  59239 3 1  12 GLN NE2  N  16.355  15.592   8.018 1.00 . C C .  12 GLN NE2  1 1 
        6  59240 3 1  12 GLN O    O  11.895  16.287  11.733 1.00 . C C .  12 GLN O    1 1 
        6  59241 3 1  12 GLN OE1  O  14.584  16.929   7.817 1.00 . C C .  12 GLN OE1  1 1 
        6  59242 3 1  13 ILE C    C  12.216  13.505   9.837 1.00 . C C .  13 ILE C    1 1 
        6  59243 3 1  13 ILE CA   C  11.188  14.609   9.555 1.00 . C C .  13 ILE CA   1 1 
        6  59244 3 1  13 ILE CB   C  10.416  14.296   8.216 1.00 . C C .  13 ILE CB   1 1 
        6  59245 3 1  13 ILE CD1  C   8.700  15.285   6.538 1.00 . C C .  13 ILE CD1  1 1 
        6  59246 3 1  13 ILE CG1  C   9.467  15.474   7.837 1.00 . C C .  13 ILE CG1  1 1 
        6  59247 3 1  13 ILE CG2  C   9.630  12.965   8.330 1.00 . C C .  13 ILE CG2  1 1 
        6  59248 3 1  13 ILE H    H  12.153  16.242   8.617 1.00 . C C .  13 ILE H    1 1 
        6  59249 3 1  13 ILE HA   H  10.459  14.651  10.372 1.00 . C C .  13 ILE HA   1 1 
        6  59250 3 1  13 ILE HB   H  11.154  14.178   7.424 1.00 . C C .  13 ILE HB   1 1 
        6  59251 3 1  13 ILE HD11 H   8.074  14.406   6.601 1.00 . C C .  13 ILE HD11 1 1 
        6  59252 3 1  13 ILE HD12 H   9.395  15.178   5.715 1.00 . C C .  13 ILE HD12 1 1 
        6  59253 3 1  13 ILE HD13 H   8.078  16.153   6.366 1.00 . C C .  13 ILE HD13 1 1 
        6  59254 3 1  13 ILE HG12 H   8.738  15.617   8.622 1.00 . C C .  13 ILE HG12 1 1 
        6  59255 3 1  13 ILE HG13 H  10.052  16.380   7.738 1.00 . C C .  13 ILE HG13 1 1 
        6  59256 3 1  13 ILE HG21 H   9.128  12.751   7.393 1.00 . C C .  13 ILE HG21 1 1 
        6  59257 3 1  13 ILE HG22 H   8.890  13.041   9.117 1.00 . C C .  13 ILE HG22 1 1 
        6  59258 3 1  13 ILE HG23 H  10.311  12.154   8.560 1.00 . C C .  13 ILE HG23 1 1 
        6  59259 3 1  13 ILE N    N  11.898  15.890   9.496 1.00 . C C .  13 ILE N    1 1 
        6  59260 3 1  13 ILE O    O  13.029  13.168   8.967 1.00 . C C .  13 ILE O    1 1 
        6  59261 3 1  14 GLN C    C  12.561  10.569  11.012 1.00 . C C .  14 GLN C    1 1 
        6  59262 3 1  14 GLN CA   C  13.101  11.917  11.502 1.00 . C C .  14 GLN CA   1 1 
        6  59263 3 1  14 GLN CB   C  13.253  11.923  13.042 1.00 . C C .  14 GLN CB   1 1 
        6  59264 3 1  14 GLN CD   C  15.268  13.523  13.160 1.00 . C C .  14 GLN CD   1 1 
        6  59265 3 1  14 GLN CG   C  13.829  13.232  13.617 1.00 . C C .  14 GLN CG   1 1 
        6  59266 3 1  14 GLN H    H  11.579  13.377  11.726 1.00 . C C .  14 GLN H    1 1 
        6  59267 3 1  14 GLN HA   H  14.081  12.088  11.057 1.00 . C C .  14 GLN HA   1 1 
        6  59268 3 1  14 GLN HB2  H  12.276  11.760  13.488 1.00 . C C .  14 GLN HB2  1 1 
        6  59269 3 1  14 GLN HB3  H  13.905  11.106  13.335 1.00 . C C .  14 GLN HB3  1 1 
        6  59270 3 1  14 GLN HE21 H  14.942  15.474  13.247 1.00 . C C .  14 GLN HE21 1 1 
        6  59271 3 1  14 GLN HE22 H  16.524  14.993  12.753 1.00 . C C .  14 GLN HE22 1 1 
        6  59272 3 1  14 GLN HG2  H  13.195  14.054  13.310 1.00 . C C .  14 GLN HG2  1 1 
        6  59273 3 1  14 GLN HG3  H  13.822  13.172  14.701 1.00 . C C .  14 GLN HG3  1 1 
        6  59274 3 1  14 GLN N    N  12.209  13.004  11.075 1.00 . C C .  14 GLN N    1 1 
        6  59275 3 1  14 GLN NE2  N  15.612  14.788  13.036 1.00 . C C .  14 GLN NE2  1 1 
        6  59276 3 1  14 GLN O    O  13.334   9.717  10.560 1.00 . C C .  14 GLN O    1 1 
        6  59277 3 1  14 GLN OE1  O  16.061  12.614  12.911 1.00 . C C .  14 GLN OE1  1 1 
        6  59278 3 1  15 ARG C    C   9.013   9.356  10.646 1.00 . C C .  15 ARG C    1 1 
        6  59279 3 1  15 ARG CA   C  10.540   9.187  10.594 1.00 . C C .  15 ARG CA   1 1 
        6  59280 3 1  15 ARG CB   C  10.975   7.903  11.366 1.00 . C C .  15 ARG CB   1 1 
        6  59281 3 1  15 ARG CD   C  11.500   5.406  11.229 1.00 . C C .  15 ARG CD   1 1 
        6  59282 3 1  15 ARG CG   C  10.754   6.584  10.584 1.00 . C C .  15 ARG CG   1 1 
        6  59283 3 1  15 ARG CZ   C  12.399   4.145   9.242 1.00 . C C .  15 ARG CZ   1 1 
        6  59284 3 1  15 ARG H    H  10.685  11.094  11.543 1.00 . C C .  15 ARG H    1 1 
        6  59285 3 1  15 ARG HA   H  10.835   9.087   9.552 1.00 . C C .  15 ARG HA   1 1 
        6  59286 3 1  15 ARG HB2  H  12.034   7.986  11.595 1.00 . C C .  15 ARG HB2  1 1 
        6  59287 3 1  15 ARG HB3  H  10.431   7.841  12.306 1.00 . C C .  15 ARG HB3  1 1 
        6  59288 3 1  15 ARG HD2  H  12.498   5.728  11.503 1.00 . C C .  15 ARG HD2  1 1 
        6  59289 3 1  15 ARG HD3  H  10.972   5.109  12.127 1.00 . C C .  15 ARG HD3  1 1 
        6  59290 3 1  15 ARG HE   H  11.090   3.445  10.599 1.00 . C C .  15 ARG HE   1 1 
        6  59291 3 1  15 ARG HG2  H   9.693   6.358  10.557 1.00 . C C .  15 ARG HG2  1 1 
        6  59292 3 1  15 ARG HG3  H  11.115   6.711   9.566 1.00 . C C .  15 ARG HG3  1 1 
        6  59293 3 1  15 ARG HH11 H  13.166   6.030   9.366 1.00 . C C .  15 ARG HH11 1 1 
        6  59294 3 1  15 ARG HH12 H  13.734   5.090   8.024 1.00 . C C .  15 ARG HH12 1 1 
        6  59295 3 1  15 ARG HH21 H  11.878   2.222   8.842 1.00 . C C .  15 ARG HH21 1 1 
        6  59296 3 1  15 ARG HH22 H  13.006   2.937   7.730 1.00 . C C .  15 ARG HH22 1 1 
        6  59297 3 1  15 ARG N    N  11.224  10.389  11.116 1.00 . C C .  15 ARG N    1 1 
        6  59298 3 1  15 ARG NE   N  11.616   4.231  10.344 1.00 . C C .  15 ARG NE   1 1 
        6  59299 3 1  15 ARG NH1  N  13.160   5.172   8.846 1.00 . C C .  15 ARG NH1  1 1 
        6  59300 3 1  15 ARG NH2  N  12.429   3.010   8.548 1.00 . C C .  15 ARG NH2  1 1 
        6  59301 3 1  15 ARG O    O   8.499  10.172  11.402 1.00 . C C .  15 ARG O    1 1 
        6  59302 3 1  16 ILE C    C   6.505   6.979   9.831 1.00 . C C .  16 ILE C    1 1 
        6  59303 3 1  16 ILE CA   C   6.842   8.474   9.791 1.00 . C C .  16 ILE CA   1 1 
        6  59304 3 1  16 ILE CB   C   6.240   9.113   8.488 1.00 . C C .  16 ILE CB   1 1 
        6  59305 3 1  16 ILE CD1  C   6.408  11.236   7.038 1.00 . C C .  16 ILE CD1  1 1 
        6  59306 3 1  16 ILE CG1  C   6.614  10.621   8.399 1.00 . C C .  16 ILE CG1  1 1 
        6  59307 3 1  16 ILE CG2  C   4.706   8.910   8.403 1.00 . C C .  16 ILE CG2  1 1 
        6  59308 3 1  16 ILE H    H   8.810   8.061   9.140 1.00 . C C .  16 ILE H    1 1 
        6  59309 3 1  16 ILE HA   H   6.427   8.974  10.669 1.00 . C C .  16 ILE HA   1 1 
        6  59310 3 1  16 ILE HB   H   6.682   8.599   7.633 1.00 . C C .  16 ILE HB   1 1 
        6  59311 3 1  16 ILE HD11 H   7.059  10.757   6.318 1.00 . C C .  16 ILE HD11 1 1 
        6  59312 3 1  16 ILE HD12 H   6.644  12.286   7.092 1.00 . C C .  16 ILE HD12 1 1 
        6  59313 3 1  16 ILE HD13 H   5.378  11.118   6.728 1.00 . C C .  16 ILE HD13 1 1 
        6  59314 3 1  16 ILE HG12 H   6.020  11.186   9.107 1.00 . C C .  16 ILE HG12 1 1 
        6  59315 3 1  16 ILE HG13 H   7.662  10.744   8.651 1.00 . C C .  16 ILE HG13 1 1 
        6  59316 3 1  16 ILE HG21 H   4.351   9.210   7.432 1.00 . C C .  16 ILE HG21 1 1 
        6  59317 3 1  16 ILE HG22 H   4.212   9.503   9.162 1.00 . C C .  16 ILE HG22 1 1 
        6  59318 3 1  16 ILE HG23 H   4.463   7.868   8.562 1.00 . C C .  16 ILE HG23 1 1 
        6  59319 3 1  16 ILE N    N   8.313   8.590   9.802 1.00 . C C .  16 ILE N    1 1 
        6  59320 3 1  16 ILE O    O   7.260   6.170   9.294 1.00 . C C .  16 ILE O    1 1 
        6  59321 3 1  17 TYR C    C   3.604   5.173  11.277 1.00 . C C .  17 TYR C    1 1 
        6  59322 3 1  17 TYR CA   C   4.955   5.228  10.587 1.00 . C C .  17 TYR CA   1 1 
        6  59323 3 1  17 TYR CB   C   5.982   4.333  11.352 1.00 . C C .  17 TYR CB   1 1 
        6  59324 3 1  17 TYR CD1  C   7.360   5.803  12.935 1.00 . C C .  17 TYR CD1  1 1 
        6  59325 3 1  17 TYR CD2  C   5.710   4.362  13.890 1.00 . C C .  17 TYR CD2  1 1 
        6  59326 3 1  17 TYR CE1  C   7.687   6.267  14.191 1.00 . C C .  17 TYR CE1  1 1 
        6  59327 3 1  17 TYR CE2  C   6.043   4.829  15.133 1.00 . C C .  17 TYR CE2  1 1 
        6  59328 3 1  17 TYR CG   C   6.356   4.839  12.753 1.00 . C C .  17 TYR CG   1 1 
        6  59329 3 1  17 TYR CZ   C   7.024   5.767  15.283 1.00 . C C .  17 TYR CZ   1 1 
        6  59330 3 1  17 TYR H    H   4.878   7.308  10.940 1.00 . C C .  17 TYR H    1 1 
        6  59331 3 1  17 TYR HA   H   4.833   4.848   9.566 1.00 . C C .  17 TYR HA   1 1 
        6  59332 3 1  17 TYR HB2  H   5.583   3.330  11.446 1.00 . C C .  17 TYR HB2  1 1 
        6  59333 3 1  17 TYR HB3  H   6.896   4.277  10.768 1.00 . C C .  17 TYR HB3  1 1 
        6  59334 3 1  17 TYR HD1  H   7.882   6.192  12.068 1.00 . C C .  17 TYR HD1  1 1 
        6  59335 3 1  17 TYR HD2  H   4.931   3.617  13.784 1.00 . C C .  17 TYR HD2  1 1 
        6  59336 3 1  17 TYR HE1  H   8.461   7.019  14.311 1.00 . C C .  17 TYR HE1  1 1 
        6  59337 3 1  17 TYR HE2  H   5.533   4.449  16.005 1.00 . C C .  17 TYR HE2  1 1 
        6  59338 3 1  17 TYR HH   H   7.126   7.139  16.639 1.00 . C C .  17 TYR HH   1 1 
        6  59339 3 1  17 TYR N    N   5.410   6.618  10.493 1.00 . C C .  17 TYR N    1 1 
        6  59340 3 1  17 TYR O    O   3.187   6.114  11.964 1.00 . C C .  17 TYR O    1 1 
        6  59341 3 1  17 TYR OH   O   7.338   6.200  16.546 1.00 . C C .  17 TYR OH   1 1 
        6  59342 3 1  18 THR C    C   2.050   3.253  13.199 1.00 . C C .  18 THR C    1 1 
        6  59343 3 1  18 THR CA   C   1.703   3.751  11.785 1.00 . C C .  18 THR CA   1 1 
        6  59344 3 1  18 THR CB   C   0.913   2.682  10.964 1.00 . C C .  18 THR CB   1 1 
        6  59345 3 1  18 THR CG2  C   0.551   3.208   9.560 1.00 . C C .  18 THR CG2  1 1 
        6  59346 3 1  18 THR H    H   3.294   3.388  10.472 1.00 . C C .  18 THR H    1 1 
        6  59347 3 1  18 THR HA   H   1.098   4.658  11.850 1.00 . C C .  18 THR HA   1 1 
        6  59348 3 1  18 THR HB   H  -0.006   2.438  11.490 1.00 . C C .  18 THR HB   1 1 
        6  59349 3 1  18 THR HG1  H   1.524   0.895  11.562 1.00 . C C .  18 THR HG1  1 1 
        6  59350 3 1  18 THR HG21 H   0.233   2.394   8.932 1.00 . C C .  18 THR HG21 1 1 
        6  59351 3 1  18 THR HG22 H   1.416   3.680   9.108 1.00 . C C .  18 THR HG22 1 1 
        6  59352 3 1  18 THR HG23 H  -0.251   3.933   9.633 1.00 . C C .  18 THR HG23 1 1 
        6  59353 3 1  18 THR N    N   2.936   4.054  11.097 1.00 . C C .  18 THR N    1 1 
        6  59354 3 1  18 THR O    O   2.706   2.226  13.342 1.00 . C C .  18 THR O    1 1 
        6  59355 3 1  18 THR OG1  O   1.692   1.478  10.815 1.00 . C C .  18 THR OG1  1 1 
        6  59356 3 1  19 LYS C    C   0.795   2.478  15.841 1.00 . C C .  19 LYS C    1 1 
        6  59357 3 1  19 LYS CA   C   1.805   3.600  15.634 1.00 . C C .  19 LYS CA   1 1 
        6  59358 3 1  19 LYS CB   C   1.455   4.738  16.624 1.00 . C C .  19 LYS CB   1 1 
        6  59359 3 1  19 LYS CD   C   3.630   5.875  17.397 1.00 . C C .  19 LYS CD   1 1 
        6  59360 3 1  19 LYS CE   C   3.336   5.705  18.900 1.00 . C C .  19 LYS CE   1 1 
        6  59361 3 1  19 LYS CG   C   2.349   5.992  16.550 1.00 . C C .  19 LYS CG   1 1 
        6  59362 3 1  19 LYS H    H   1.378   4.950  14.037 1.00 . C C .  19 LYS H    1 1 
        6  59363 3 1  19 LYS HA   H   2.812   3.241  15.820 1.00 . C C .  19 LYS HA   1 1 
        6  59364 3 1  19 LYS HB2  H   0.426   5.048  16.449 1.00 . C C .  19 LYS HB2  1 1 
        6  59365 3 1  19 LYS HB3  H   1.524   4.326  17.629 1.00 . C C .  19 LYS HB3  1 1 
        6  59366 3 1  19 LYS HD2  H   4.204   5.021  17.052 1.00 . C C .  19 LYS HD2  1 1 
        6  59367 3 1  19 LYS HD3  H   4.220   6.775  17.256 1.00 . C C .  19 LYS HD3  1 1 
        6  59368 3 1  19 LYS HE2  H   2.652   6.481  19.221 1.00 . C C .  19 LYS HE2  1 1 
        6  59369 3 1  19 LYS HE3  H   2.877   4.737  19.064 1.00 . C C .  19 LYS HE3  1 1 
        6  59370 3 1  19 LYS HG2  H   2.633   6.159  15.516 1.00 . C C .  19 LYS HG2  1 1 
        6  59371 3 1  19 LYS HG3  H   1.781   6.852  16.895 1.00 . C C .  19 LYS HG3  1 1 
        6  59372 3 1  19 LYS HZ1  H   4.345   5.693  20.727 1.00 . C C .  19 LYS HZ1  1 1 
        6  59373 3 1  19 LYS HZ2  H   5.034   6.716  19.574 1.00 . C C .  19 LYS HZ2  1 1 
        6  59374 3 1  19 LYS HZ3  H   5.238   5.045  19.449 1.00 . C C .  19 LYS HZ3  1 1 
        6  59375 3 1  19 LYS N    N   1.710   4.050  14.229 1.00 . C C .  19 LYS N    1 1 
        6  59376 3 1  19 LYS NZ   N   4.572   5.793  19.718 1.00 . C C .  19 LYS NZ   1 1 
        6  59377 3 1  19 LYS O    O   1.086   1.435  16.419 1.00 . C C .  19 LYS O    1 1 
        6  59378 3 1  20 ASP C    C  -2.343   1.828  14.164 1.00 . C C .  20 ASP C    1 1 
        6  59379 3 1  20 ASP CA   C  -1.554   1.863  15.473 1.00 . C C .  20 ASP CA   1 1 
        6  59380 3 1  20 ASP CB   C  -2.441   2.342  16.648 1.00 . C C .  20 ASP CB   1 1 
        6  59381 3 1  20 ASP CG   C  -3.704   1.488  16.875 1.00 . C C .  20 ASP CG   1 1 
        6  59382 3 1  20 ASP H    H  -0.520   3.571  14.817 1.00 . C C .  20 ASP H    1 1 
        6  59383 3 1  20 ASP HA   H  -1.191   0.860  15.692 1.00 . C C .  20 ASP HA   1 1 
        6  59384 3 1  20 ASP HB2  H  -1.848   2.327  17.557 1.00 . C C .  20 ASP HB2  1 1 
        6  59385 3 1  20 ASP HB3  H  -2.745   3.367  16.466 1.00 . C C .  20 ASP HB3  1 1 
        6  59386 3 1  20 ASP N    N  -0.405   2.741  15.329 1.00 . C C .  20 ASP N    1 1 
        6  59387 3 1  20 ASP O    O  -2.477   2.841  13.467 1.00 . C C .  20 ASP O    1 1 
        6  59388 3 1  20 ASP OD1  O  -4.758   1.803  16.282 1.00 . C C .  20 ASP OD1  1 1 
        6  59389 3 1  20 ASP OD2  O  -3.648   0.522  17.664 1.00 . C C .  20 ASP OD2  1 1 
        6  59390 3 1  21 ILE C    C  -4.872  -0.507  13.338 1.00 . C C .  21 ILE C    1 1 
        6  59391 3 1  21 ILE CA   C  -3.761   0.367  12.757 1.00 . C C .  21 ILE CA   1 1 
        6  59392 3 1  21 ILE CB   C  -3.074  -0.395  11.558 1.00 . C C .  21 ILE CB   1 1 
        6  59393 3 1  21 ILE CD1  C  -1.136  -0.213   9.859 1.00 . C C .  21 ILE CD1  1 1 
        6  59394 3 1  21 ILE CG1  C  -2.032   0.515  10.846 1.00 . C C .  21 ILE CG1  1 1 
        6  59395 3 1  21 ILE CG2  C  -4.109  -0.944  10.544 1.00 . C C .  21 ILE CG2  1 1 
        6  59396 3 1  21 ILE H    H  -2.540  -0.126  14.385 1.00 . C C .  21 ILE H    1 1 
        6  59397 3 1  21 ILE HA   H  -4.179   1.313  12.393 1.00 . C C .  21 ILE HA   1 1 
        6  59398 3 1  21 ILE HB   H  -2.550  -1.251  11.974 1.00 . C C .  21 ILE HB   1 1 
        6  59399 3 1  21 ILE HD11 H  -1.734  -0.739   9.140 1.00 . C C .  21 ILE HD11 1 1 
        6  59400 3 1  21 ILE HD12 H  -0.515  -0.914  10.386 1.00 . C C .  21 ILE HD12 1 1 
        6  59401 3 1  21 ILE HD13 H  -0.510   0.505   9.349 1.00 . C C .  21 ILE HD13 1 1 
        6  59402 3 1  21 ILE HG12 H  -2.549   1.300  10.303 1.00 . C C .  21 ILE HG12 1 1 
        6  59403 3 1  21 ILE HG13 H  -1.392   0.978  11.588 1.00 . C C .  21 ILE HG13 1 1 
        6  59404 3 1  21 ILE HG21 H  -3.615  -1.533   9.797 1.00 . C C .  21 ILE HG21 1 1 
        6  59405 3 1  21 ILE HG22 H  -4.627  -0.124  10.064 1.00 . C C .  21 ILE HG22 1 1 
        6  59406 3 1  21 ILE HG23 H  -4.837  -1.566  11.054 1.00 . C C .  21 ILE HG23 1 1 
        6  59407 3 1  21 ILE N    N  -2.822   0.636  13.841 1.00 . C C .  21 ILE N    1 1 
        6  59408 3 1  21 ILE O    O  -4.615  -1.363  14.197 1.00 . C C .  21 ILE O    1 1 
        6  59409 3 1  22 SER C    C  -8.245  -1.106  12.064 1.00 . C C .  22 SER C    1 1 
        6  59410 3 1  22 SER CA   C  -7.222  -1.138  13.195 1.00 . C C .  22 SER CA   1 1 
        6  59411 3 1  22 SER CB   C  -7.864  -0.675  14.522 1.00 . C C .  22 SER CB   1 1 
        6  59412 3 1  22 SER H    H  -6.223   0.428  12.219 1.00 . C C .  22 SER H    1 1 
        6  59413 3 1  22 SER HA   H  -6.859  -2.160  13.307 1.00 . C C .  22 SER HA   1 1 
        6  59414 3 1  22 SER HB2  H  -7.119  -0.698  15.309 1.00 . C C .  22 SER HB2  1 1 
        6  59415 3 1  22 SER HB3  H  -8.232   0.341  14.419 1.00 . C C .  22 SER HB3  1 1 
        6  59416 3 1  22 SER HG   H  -8.670  -2.068  15.647 1.00 . C C .  22 SER HG   1 1 
        6  59417 3 1  22 SER N    N  -6.088  -0.307  12.848 1.00 . C C .  22 SER N    1 1 
        6  59418 3 1  22 SER O    O  -8.397  -0.095  11.359 1.00 . C C .  22 SER O    1 1 
        6  59419 3 1  22 SER OG   O  -8.946  -1.508  14.910 1.00 . C C .  22 SER OG   1 1 
        6  59420 3 1  23 PHE C    C -11.007  -3.394  11.676 1.00 . C C .  23 PHE C    1 1 
        6  59421 3 1  23 PHE CA   C -10.069  -2.377  11.031 1.00 . C C .  23 PHE CA   1 1 
        6  59422 3 1  23 PHE CB   C  -9.669  -2.822   9.603 1.00 . C C .  23 PHE CB   1 1 
        6  59423 3 1  23 PHE CD1  C -11.353  -4.193   8.272 1.00 . C C .  23 PHE CD1  1 1 
        6  59424 3 1  23 PHE CD2  C -11.491  -1.805   8.153 1.00 . C C .  23 PHE CD2  1 1 
        6  59425 3 1  23 PHE CE1  C -12.446  -4.292   7.439 1.00 . C C .  23 PHE CE1  1 1 
        6  59426 3 1  23 PHE CE2  C -12.580  -1.907   7.313 1.00 . C C .  23 PHE CE2  1 1 
        6  59427 3 1  23 PHE CG   C -10.854  -2.946   8.645 1.00 . C C .  23 PHE CG   1 1 
        6  59428 3 1  23 PHE CZ   C -13.059  -3.150   6.957 1.00 . C C .  23 PHE CZ   1 1 
        6  59429 3 1  23 PHE H    H  -8.620  -3.026  12.400 1.00 . C C .  23 PHE H    1 1 
        6  59430 3 1  23 PHE HA   H -10.580  -1.412  10.977 1.00 . C C .  23 PHE HA   1 1 
        6  59431 3 1  23 PHE HB2  H  -8.985  -2.090   9.189 1.00 . C C .  23 PHE HB2  1 1 
        6  59432 3 1  23 PHE HB3  H  -9.160  -3.781   9.647 1.00 . C C .  23 PHE HB3  1 1 
        6  59433 3 1  23 PHE HD1  H -10.873  -5.093   8.642 1.00 . C C .  23 PHE HD1  1 1 
        6  59434 3 1  23 PHE HD2  H -11.118  -0.828   8.432 1.00 . C C .  23 PHE HD2  1 1 
        6  59435 3 1  23 PHE HE1  H -12.826  -5.268   7.157 1.00 . C C .  23 PHE HE1  1 1 
        6  59436 3 1  23 PHE HE2  H -13.059  -1.012   6.934 1.00 . C C .  23 PHE HE2  1 1 
        6  59437 3 1  23 PHE HZ   H -13.918  -3.233   6.301 1.00 . C C .  23 PHE HZ   1 1 
        6  59438 3 1  23 PHE N    N  -8.913  -2.237  11.897 1.00 . C C .  23 PHE N    1 1 
        6  59439 3 1  23 PHE O    O -10.558  -4.359  12.292 1.00 . C C .  23 PHE O    1 1 
        6  59440 3 1  24 GLU C    C -14.452  -4.085  10.973 1.00 . C C .  24 GLU C    1 1 
        6  59441 3 1  24 GLU CA   C -13.367  -3.995  12.045 1.00 . C C .  24 GLU CA   1 1 
        6  59442 3 1  24 GLU CB   C -13.960  -3.409  13.361 1.00 . C C .  24 GLU CB   1 1 
        6  59443 3 1  24 GLU CD   C -13.582  -2.735  15.813 1.00 . C C .  24 GLU CD   1 1 
        6  59444 3 1  24 GLU CG   C -12.951  -3.270  14.520 1.00 . C C .  24 GLU CG   1 1 
        6  59445 3 1  24 GLU H    H -12.555  -2.358  11.026 1.00 . C C .  24 GLU H    1 1 
        6  59446 3 1  24 GLU HA   H -12.970  -4.993  12.236 1.00 . C C .  24 GLU HA   1 1 
        6  59447 3 1  24 GLU HB2  H -14.367  -2.423  13.151 1.00 . C C .  24 GLU HB2  1 1 
        6  59448 3 1  24 GLU HB3  H -14.771  -4.050  13.692 1.00 . C C .  24 GLU HB3  1 1 
        6  59449 3 1  24 GLU HG2  H -12.510  -4.243  14.722 1.00 . C C .  24 GLU HG2  1 1 
        6  59450 3 1  24 GLU HG3  H -12.161  -2.597  14.205 1.00 . C C .  24 GLU HG3  1 1 
        6  59451 3 1  24 GLU N    N -12.299  -3.149  11.529 1.00 . C C .  24 GLU N    1 1 
        6  59452 3 1  24 GLU O    O -14.688  -3.124  10.244 1.00 . C C .  24 GLU O    1 1 
        6  59453 3 1  24 GLU OE1  O -13.395  -1.542  16.139 1.00 . C C .  24 GLU OE1  1 1 
        6  59454 3 1  24 GLU OE2  O -14.287  -3.509  16.500 1.00 . C C .  24 GLU OE2  1 1 
        6  59455 3 1  25 ALA C    C -17.071  -6.572  10.661 1.00 . C C .  25 ALA C    1 1 
        6  59456 3 1  25 ALA CA   C -16.202  -5.502   9.986 1.00 . C C .  25 ALA CA   1 1 
        6  59457 3 1  25 ALA CB   C -15.710  -5.930   8.588 1.00 . C C .  25 ALA CB   1 1 
        6  59458 3 1  25 ALA H    H -14.786  -5.974  11.462 1.00 . C C .  25 ALA H    1 1 
        6  59459 3 1  25 ALA HA   H -16.790  -4.589   9.885 1.00 . C C .  25 ALA HA   1 1 
        6  59460 3 1  25 ALA HB1  H -16.537  -6.321   8.015 1.00 . C C .  25 ALA HB1  1 1 
        6  59461 3 1  25 ALA HB2  H -14.944  -6.690   8.677 1.00 . C C .  25 ALA HB2  1 1 
        6  59462 3 1  25 ALA HB3  H -15.306  -5.080   8.066 1.00 . C C .  25 ALA HB3  1 1 
        6  59463 3 1  25 ALA N    N -15.083  -5.244  10.884 1.00 . C C .  25 ALA N    1 1 
        6  59464 3 1  25 ALA O    O -16.933  -7.773  10.378 1.00 . C C .  25 ALA O    1 1 
        6  59465 3 1  26 PRO C    C -19.870  -7.719  11.516 1.00 . C C .  26 PRO C    1 1 
        6  59466 3 1  26 PRO CA   C -18.785  -7.091  12.412 1.00 . C C .  26 PRO CA   1 1 
        6  59467 3 1  26 PRO CB   C -19.385  -6.190  13.525 1.00 . C C .  26 PRO CB   1 1 
        6  59468 3 1  26 PRO CD   C -18.125  -4.735  12.097 1.00 . C C .  26 PRO CD   1 1 
        6  59469 3 1  26 PRO CG   C -19.359  -4.798  12.967 1.00 . C C .  26 PRO CG   1 1 
        6  59470 3 1  26 PRO HA   H -18.193  -7.884  12.864 1.00 . C C .  26 PRO HA   1 1 
        6  59471 3 1  26 PRO HB2  H -20.399  -6.500  13.768 1.00 . C C .  26 PRO HB2  1 1 
        6  59472 3 1  26 PRO HB3  H -18.768  -6.243  14.414 1.00 . C C .  26 PRO HB3  1 1 
        6  59473 3 1  26 PRO HD2  H -18.290  -4.079  11.249 1.00 . C C .  26 PRO HD2  1 1 
        6  59474 3 1  26 PRO HD3  H -17.269  -4.398  12.670 1.00 . C C .  26 PRO HD3  1 1 
        6  59475 3 1  26 PRO HG2  H -20.259  -4.622  12.375 1.00 . C C .  26 PRO HG2  1 1 
        6  59476 3 1  26 PRO HG3  H -19.295  -4.069  13.766 1.00 . C C .  26 PRO HG3  1 1 
        6  59477 3 1  26 PRO N    N -17.930  -6.153  11.647 1.00 . C C .  26 PRO N    1 1 
        6  59478 3 1  26 PRO O    O -20.182  -8.905  11.631 1.00 . C C .  26 PRO O    1 1 
        6  59479 3 1  27 ASN C    C -20.989  -7.460   8.271 1.00 . C C .  27 ASN C    1 1 
        6  59480 3 1  27 ASN CA   C -21.515  -7.258   9.706 1.00 . C C .  27 ASN CA   1 1 
        6  59481 3 1  27 ASN CB   C -22.581  -6.124   9.755 1.00 . C C .  27 ASN CB   1 1 
        6  59482 3 1  27 ASN CG   C -23.113  -5.827  11.172 1.00 . C C .  27 ASN CG   1 1 
        6  59483 3 1  27 ASN H    H -20.007  -6.008  10.495 1.00 . C C .  27 ASN H    1 1 
        6  59484 3 1  27 ASN HA   H -21.965  -8.191  10.051 1.00 . C C .  27 ASN HA   1 1 
        6  59485 3 1  27 ASN HB2  H -22.144  -5.209   9.366 1.00 . C C .  27 ASN HB2  1 1 
        6  59486 3 1  27 ASN HB3  H -23.416  -6.408   9.124 1.00 . C C .  27 ASN HB3  1 1 
        6  59487 3 1  27 ASN HD21 H -24.826  -5.176  10.448 1.00 . C C .  27 ASN HD21 1 1 
        6  59488 3 1  27 ASN HD22 H -24.639  -5.075  12.164 1.00 . C C .  27 ASN HD22 1 1 
        6  59489 3 1  27 ASN N    N -20.396  -6.902  10.592 1.00 . C C .  27 ASN N    1 1 
        6  59490 3 1  27 ASN ND2  N -24.317  -5.327  11.270 1.00 . C C .  27 ASN ND2  1 1 
        6  59491 3 1  27 ASN O    O -21.743  -7.313   7.302 1.00 . C C .  27 ASN O    1 1 
        6  59492 3 1  27 ASN OD1  O -22.439  -6.031  12.176 1.00 . C C .  27 ASN OD1  1 1 
        6  59493 3 1  28 ALA C    C -19.685  -8.854   5.835 1.00 . C C .  28 ALA C    1 1 
        6  59494 3 1  28 ALA CA   C -18.942  -8.009   6.917 1.00 . C C .  28 ALA CA   1 1 
        6  59495 3 1  28 ALA CB   C -17.538  -8.573   7.202 1.00 . C C .  28 ALA CB   1 1 
        6  59496 3 1  28 ALA H    H -19.213  -8.041   9.017 1.00 . C C .  28 ALA H    1 1 
        6  59497 3 1  28 ALA HA   H -18.806  -7.000   6.530 1.00 . C C .  28 ALA HA   1 1 
        6  59498 3 1  28 ALA HB1  H -16.891  -8.412   6.351 1.00 . C C .  28 ALA HB1  1 1 
        6  59499 3 1  28 ALA HB2  H -17.602  -9.635   7.404 1.00 . C C .  28 ALA HB2  1 1 
        6  59500 3 1  28 ALA HB3  H -17.117  -8.079   8.063 1.00 . C C .  28 ALA HB3  1 1 
        6  59501 3 1  28 ALA N    N -19.695  -7.859   8.181 1.00 . C C .  28 ALA N    1 1 
        6  59502 3 1  28 ALA O    O -19.831  -8.379   4.712 1.00 . C C .  28 ALA O    1 1 
        6  59503 3 1  29 PRO C    C -22.493 -10.559   5.171 1.00 . C C .  29 PRO C    1 1 
        6  59504 3 1  29 PRO CA   C -20.975 -10.893   5.148 1.00 . C C .  29 PRO CA   1 1 
        6  59505 3 1  29 PRO CB   C -20.692 -12.338   5.591 1.00 . C C .  29 PRO CB   1 1 
        6  59506 3 1  29 PRO CD   C -19.998 -10.895   7.402 1.00 . C C .  29 PRO CD   1 1 
        6  59507 3 1  29 PRO CG   C -20.561 -12.268   7.085 1.00 . C C .  29 PRO CG   1 1 
        6  59508 3 1  29 PRO HA   H -20.600 -10.744   4.135 1.00 . C C .  29 PRO HA   1 1 
        6  59509 3 1  29 PRO HB2  H -21.505 -12.998   5.292 1.00 . C C .  29 PRO HB2  1 1 
        6  59510 3 1  29 PRO HB3  H -19.765 -12.686   5.152 1.00 . C C .  29 PRO HB3  1 1 
        6  59511 3 1  29 PRO HD2  H -20.542 -10.441   8.225 1.00 . C C .  29 PRO HD2  1 1 
        6  59512 3 1  29 PRO HD3  H -18.942 -10.965   7.649 1.00 . C C .  29 PRO HD3  1 1 
        6  59513 3 1  29 PRO HG2  H -21.538 -12.395   7.546 1.00 . C C .  29 PRO HG2  1 1 
        6  59514 3 1  29 PRO HG3  H -19.887 -13.043   7.438 1.00 . C C .  29 PRO HG3  1 1 
        6  59515 3 1  29 PRO N    N -20.186 -10.112   6.135 1.00 . C C .  29 PRO N    1 1 
        6  59516 3 1  29 PRO O    O -23.206 -10.823   4.204 1.00 . C C .  29 PRO O    1 1 
        6  59517 3 1  30 HIS C    C -24.853  -8.473   5.555 1.00 . C C .  30 HIS C    1 1 
        6  59518 3 1  30 HIS CA   C -24.382  -9.597   6.493 1.00 . C C .  30 HIS CA   1 1 
        6  59519 3 1  30 HIS CB   C -24.629  -9.212   7.976 1.00 . C C .  30 HIS CB   1 1 
        6  59520 3 1  30 HIS CD2  C -24.965 -11.700   8.682 1.00 . C C .  30 HIS CD2  1 1 
        6  59521 3 1  30 HIS CE1  C -24.679 -11.456  10.834 1.00 . C C .  30 HIS CE1  1 1 
        6  59522 3 1  30 HIS CG   C -24.693 -10.389   8.913 1.00 . C C .  30 HIS CG   1 1 
        6  59523 3 1  30 HIS H    H -22.316  -9.724   6.978 1.00 . C C .  30 HIS H    1 1 
        6  59524 3 1  30 HIS HA   H -24.972 -10.481   6.264 1.00 . C C .  30 HIS HA   1 1 
        6  59525 3 1  30 HIS HB2  H -23.831  -8.563   8.312 1.00 . C C .  30 HIS HB2  1 1 
        6  59526 3 1  30 HIS HB3  H -25.570  -8.679   8.060 1.00 . C C .  30 HIS HB3  1 1 
        6  59527 3 1  30 HIS HD1  H -24.320  -9.450  10.760 1.00 . C C .  30 HIS HD1  1 1 
        6  59528 3 1  30 HIS HD2  H -25.154 -12.159   7.720 1.00 . C C .  30 HIS HD2  1 1 
        6  59529 3 1  30 HIS HE1  H -24.595 -11.670  11.890 1.00 . C C .  30 HIS HE1  1 1 
        6  59530 3 1  30 HIS HE2  H -24.981 -13.306  10.024 1.00 . C C .  30 HIS HE2  1 1 
        6  59531 3 1  30 HIS N    N -22.957  -9.958   6.279 1.00 . C C .  30 HIS N    1 1 
        6  59532 3 1  30 HIS ND1  N -24.519 -10.278  10.273 1.00 . C C .  30 HIS ND1  1 1 
        6  59533 3 1  30 HIS NE2  N -24.951 -12.334   9.893 1.00 . C C .  30 HIS NE2  1 1 
        6  59534 3 1  30 HIS O    O -26.060  -8.279   5.348 1.00 . C C .  30 HIS O    1 1 
        6  59535 3 1  31 VAL C    C -24.547  -7.035   2.695 1.00 . C C .  31 VAL C    1 1 
        6  59536 3 1  31 VAL CA   C -24.158  -6.573   4.149 1.00 . C C .  31 VAL CA   1 1 
        6  59537 3 1  31 VAL CB   C -22.901  -5.625   4.140 1.00 . C C .  31 VAL CB   1 1 
        6  59538 3 1  31 VAL CG1  C -21.742  -6.241   3.330 1.00 . C C .  31 VAL CG1  1 1 
        6  59539 3 1  31 VAL CG2  C -23.248  -4.192   3.670 1.00 . C C .  31 VAL CG2  1 1 
        6  59540 3 1  31 VAL H    H -22.964  -7.894   5.293 1.00 . C C .  31 VAL H    1 1 
        6  59541 3 1  31 VAL HA   H -24.999  -6.014   4.569 1.00 . C C .  31 VAL HA   1 1 
        6  59542 3 1  31 VAL HB   H -22.550  -5.548   5.169 1.00 . C C .  31 VAL HB   1 1 
        6  59543 3 1  31 VAL HG11 H -22.031  -6.329   2.288 1.00 . C C .  31 VAL HG11 1 1 
        6  59544 3 1  31 VAL HG12 H -21.509  -7.225   3.717 1.00 . C C .  31 VAL HG12 1 1 
        6  59545 3 1  31 VAL HG13 H -20.865  -5.612   3.408 1.00 . C C .  31 VAL HG13 1 1 
        6  59546 3 1  31 VAL HG21 H -23.616  -4.216   2.651 1.00 . C C .  31 VAL HG21 1 1 
        6  59547 3 1  31 VAL HG22 H -22.366  -3.565   3.717 1.00 . C C .  31 VAL HG22 1 1 
        6  59548 3 1  31 VAL HG23 H -24.012  -3.776   4.314 1.00 . C C .  31 VAL HG23 1 1 
        6  59549 3 1  31 VAL N    N -23.894  -7.704   5.046 1.00 . C C .  31 VAL N    1 1 
        6  59550 3 1  31 VAL O    O -24.913  -6.208   1.852 1.00 . C C .  31 VAL O    1 1 
        6  59551 3 1  32 PHE C    C -26.381  -8.842   0.831 1.00 . C C .  32 PHE C    1 1 
        6  59552 3 1  32 PHE CA   C -24.868  -8.957   1.104 1.00 . C C .  32 PHE CA   1 1 
        6  59553 3 1  32 PHE CB   C -24.434 -10.455   1.005 1.00 . C C .  32 PHE CB   1 1 
        6  59554 3 1  32 PHE CD1  C -22.634 -10.308  -0.758 1.00 . C C .  32 PHE CD1  1 1 
        6  59555 3 1  32 PHE CD2  C -22.022 -11.200   1.368 1.00 . C C .  32 PHE CD2  1 1 
        6  59556 3 1  32 PHE CE1  C -21.348 -10.487  -1.208 1.00 . C C .  32 PHE CE1  1 1 
        6  59557 3 1  32 PHE CE2  C -20.736 -11.378   0.913 1.00 . C C .  32 PHE CE2  1 1 
        6  59558 3 1  32 PHE CG   C -22.997 -10.658   0.539 1.00 . C C .  32 PHE CG   1 1 
        6  59559 3 1  32 PHE CZ   C -20.402 -11.020  -0.379 1.00 . C C .  32 PHE CZ   1 1 
        6  59560 3 1  32 PHE H    H -24.156  -8.969   3.125 1.00 . C C .  32 PHE H    1 1 
        6  59561 3 1  32 PHE HA   H -24.350  -8.392   0.335 1.00 . C C .  32 PHE HA   1 1 
        6  59562 3 1  32 PHE HB2  H -24.553 -10.923   1.976 1.00 . C C .  32 PHE HB2  1 1 
        6  59563 3 1  32 PHE HB3  H -25.077 -10.978   0.300 1.00 . C C .  32 PHE HB3  1 1 
        6  59564 3 1  32 PHE HD1  H -23.376  -9.885  -1.421 1.00 . C C .  32 PHE HD1  1 1 
        6  59565 3 1  32 PHE HD2  H -22.278 -11.483   2.379 1.00 . C C .  32 PHE HD2  1 1 
        6  59566 3 1  32 PHE HE1  H -21.085 -10.206  -2.221 1.00 . C C .  32 PHE HE1  1 1 
        6  59567 3 1  32 PHE HE2  H -19.980 -11.797   1.568 1.00 . C C .  32 PHE HE2  1 1 
        6  59568 3 1  32 PHE HZ   H -19.389 -11.161  -0.736 1.00 . C C .  32 PHE HZ   1 1 
        6  59569 3 1  32 PHE N    N -24.479  -8.367   2.422 1.00 . C C .  32 PHE N    1 1 
        6  59570 3 1  32 PHE O    O -26.813  -8.820  -0.322 1.00 . C C .  32 PHE O    1 1 
        6  59571 3 1  33 GLN C    C -28.995  -7.203   2.292 1.00 . C C .  33 GLN C    1 1 
        6  59572 3 1  33 GLN CA   C -28.631  -8.626   1.825 1.00 . C C .  33 GLN CA   1 1 
        6  59573 3 1  33 GLN CB   C -29.378  -9.722   2.656 1.00 . C C .  33 GLN CB   1 1 
        6  59574 3 1  33 GLN CD   C -27.675 -11.084   4.051 1.00 . C C .  33 GLN CD   1 1 
        6  59575 3 1  33 GLN CG   C -28.797 -10.032   4.060 1.00 . C C .  33 GLN CG   1 1 
        6  59576 3 1  33 GLN H    H -26.754  -8.886   2.784 1.00 . C C .  33 GLN H    1 1 
        6  59577 3 1  33 GLN HA   H -28.935  -8.717   0.781 1.00 . C C .  33 GLN HA   1 1 
        6  59578 3 1  33 GLN HB2  H -30.408  -9.409   2.783 1.00 . C C .  33 GLN HB2  1 1 
        6  59579 3 1  33 GLN HB3  H -29.384 -10.646   2.083 1.00 . C C .  33 GLN HB3  1 1 
        6  59580 3 1  33 GLN HE21 H -29.007 -12.542   4.249 1.00 . C C .  33 GLN HE21 1 1 
        6  59581 3 1  33 GLN HE22 H -27.358 -13.040   4.150 1.00 . C C .  33 GLN HE22 1 1 
        6  59582 3 1  33 GLN HG2  H -28.404  -9.114   4.480 1.00 . C C .  33 GLN HG2  1 1 
        6  59583 3 1  33 GLN HG3  H -29.600 -10.389   4.697 1.00 . C C .  33 GLN HG3  1 1 
        6  59584 3 1  33 GLN N    N -27.170  -8.806   1.899 1.00 . C C .  33 GLN N    1 1 
        6  59585 3 1  33 GLN NE2  N -28.048 -12.347   4.167 1.00 . C C .  33 GLN NE2  1 1 
        6  59586 3 1  33 GLN O    O -30.096  -6.961   2.801 1.00 . C C .  33 GLN O    1 1 
        6  59587 3 1  33 GLN OE1  O -26.492 -10.765   3.923 1.00 . C C .  33 GLN OE1  1 1 
        6  59588 3 1  34 LYS C    C -28.010  -3.876   1.394 1.00 . C C .  34 LYS C    1 1 
        6  59589 3 1  34 LYS CA   C -28.202  -4.866   2.548 1.00 . C C .  34 LYS CA   1 1 
        6  59590 3 1  34 LYS CB   C -27.174  -4.577   3.674 1.00 . C C .  34 LYS CB   1 1 
        6  59591 3 1  34 LYS CD   C -28.836  -3.676   5.420 1.00 . C C .  34 LYS CD   1 1 
        6  59592 3 1  34 LYS CE   C -28.871  -5.063   6.122 1.00 . C C .  34 LYS CE   1 1 
        6  59593 3 1  34 LYS CG   C -27.535  -3.411   4.617 1.00 . C C .  34 LYS CG   1 1 
        6  59594 3 1  34 LYS H    H -27.240  -6.494   1.603 1.00 . C C .  34 LYS H    1 1 
        6  59595 3 1  34 LYS HA   H -29.210  -4.740   2.948 1.00 . C C .  34 LYS HA   1 1 
        6  59596 3 1  34 LYS HB2  H -27.063  -5.470   4.283 1.00 . C C .  34 LYS HB2  1 1 
        6  59597 3 1  34 LYS HB3  H -26.206  -4.364   3.226 1.00 . C C .  34 LYS HB3  1 1 
        6  59598 3 1  34 LYS HD2  H -28.929  -2.908   6.181 1.00 . C C .  34 LYS HD2  1 1 
        6  59599 3 1  34 LYS HD3  H -29.684  -3.602   4.747 1.00 . C C .  34 LYS HD3  1 1 
        6  59600 3 1  34 LYS HE2  H -29.628  -5.051   6.894 1.00 . C C .  34 LYS HE2  1 1 
        6  59601 3 1  34 LYS HE3  H -29.125  -5.821   5.389 1.00 . C C .  34 LYS HE3  1 1 
        6  59602 3 1  34 LYS HG2  H -26.717  -3.259   5.314 1.00 . C C .  34 LYS HG2  1 1 
        6  59603 3 1  34 LYS HG3  H -27.666  -2.506   4.025 1.00 . C C .  34 LYS HG3  1 1 
        6  59604 3 1  34 LYS HZ1  H -27.042  -6.065   6.127 1.00 . C C .  34 LYS HZ1  1 1 
        6  59605 3 1  34 LYS HZ2  H -27.702  -5.847   7.670 1.00 . C C .  34 LYS HZ2  1 1 
        6  59606 3 1  34 LYS HZ3  H -27.003  -4.551   6.864 1.00 . C C .  34 LYS HZ3  1 1 
        6  59607 3 1  34 LYS N    N -28.057  -6.253   2.089 1.00 . C C .  34 LYS N    1 1 
        6  59608 3 1  34 LYS NZ   N -27.567  -5.412   6.737 1.00 . C C .  34 LYS NZ   1 1 
        6  59609 3 1  34 LYS O    O -27.330  -4.170   0.402 1.00 . C C .  34 LYS O    1 1 
        6  59610 3 1  35 ASP C    C -27.061  -0.904   0.863 1.00 . C C .  35 ASP C    1 1 
        6  59611 3 1  35 ASP CA   C -28.458  -1.539   0.691 1.00 . C C .  35 ASP CA   1 1 
        6  59612 3 1  35 ASP CB   C -29.595  -0.511   0.971 1.00 . C C .  35 ASP CB   1 1 
        6  59613 3 1  35 ASP CG   C -29.688  -0.009   2.438 1.00 . C C .  35 ASP CG   1 1 
        6  59614 3 1  35 ASP H    H -29.190  -2.600   2.353 1.00 . C C .  35 ASP H    1 1 
        6  59615 3 1  35 ASP HA   H -28.557  -1.898  -0.332 1.00 . C C .  35 ASP HA   1 1 
        6  59616 3 1  35 ASP HB2  H -29.461   0.344   0.316 1.00 . C C .  35 ASP HB2  1 1 
        6  59617 3 1  35 ASP HB3  H -30.546  -0.974   0.724 1.00 . C C .  35 ASP HB3  1 1 
        6  59618 3 1  35 ASP N    N -28.609  -2.697   1.574 1.00 . C C .  35 ASP N    1 1 
        6  59619 3 1  35 ASP O    O -26.615  -0.656   1.994 1.00 . C C .  35 ASP O    1 1 
        6  59620 3 1  35 ASP OD1  O -29.816  -0.844   3.363 1.00 . C C .  35 ASP OD1  1 1 
        6  59621 3 1  35 ASP OD2  O -29.709   1.216   2.666 1.00 . C C .  35 ASP OD2  1 1 
        6  59622 3 1  36 TRP C    C -24.963   1.402  -0.201 1.00 . C C .  36 TRP C    1 1 
        6  59623 3 1  36 TRP CA   C -24.988  -0.142  -0.287 1.00 . C C .  36 TRP CA   1 1 
        6  59624 3 1  36 TRP CB   C -24.235  -0.680  -1.541 1.00 . C C .  36 TRP CB   1 1 
        6  59625 3 1  36 TRP CD1  C -24.956   0.649  -3.652 1.00 . C C .  36 TRP CD1  1 1 
        6  59626 3 1  36 TRP CD2  C -25.740  -1.447  -3.581 1.00 . C C .  36 TRP CD2  1 1 
        6  59627 3 1  36 TRP CE2  C -26.193  -0.835  -4.762 1.00 . C C .  36 TRP CE2  1 1 
        6  59628 3 1  36 TRP CE3  C -26.114  -2.770  -3.327 1.00 . C C .  36 TRP CE3  1 1 
        6  59629 3 1  36 TRP CG   C -24.946  -0.480  -2.874 1.00 . C C .  36 TRP CG   1 1 
        6  59630 3 1  36 TRP CH2  C -27.348  -2.789  -5.414 1.00 . C C .  36 TRP CH2  1 1 
        6  59631 3 1  36 TRP CZ2  C -26.996  -1.496  -5.688 1.00 . C C .  36 TRP CZ2  1 1 
        6  59632 3 1  36 TRP CZ3  C -26.913  -3.425  -4.247 1.00 . C C .  36 TRP CZ3  1 1 
        6  59633 3 1  36 TRP H    H -26.796  -0.879  -1.127 1.00 . C C .  36 TRP H    1 1 
        6  59634 3 1  36 TRP HA   H -24.481  -0.522   0.597 1.00 . C C .  36 TRP HA   1 1 
        6  59635 3 1  36 TRP HB2  H -23.267  -0.194  -1.609 1.00 . C C .  36 TRP HB2  1 1 
        6  59636 3 1  36 TRP HB3  H -24.069  -1.743  -1.411 1.00 . C C .  36 TRP HB3  1 1 
        6  59637 3 1  36 TRP HD1  H -24.440   1.567  -3.400 1.00 . C C .  36 TRP HD1  1 1 
        6  59638 3 1  36 TRP HE1  H -25.847   1.096  -5.488 1.00 . C C .  36 TRP HE1  1 1 
        6  59639 3 1  36 TRP HE3  H -25.787  -3.285  -2.429 1.00 . C C .  36 TRP HE3  1 1 
        6  59640 3 1  36 TRP HH2  H -27.976  -3.343  -6.103 1.00 . C C .  36 TRP HH2  1 1 
        6  59641 3 1  36 TRP HZ2  H -27.337  -1.015  -6.595 1.00 . C C .  36 TRP HZ2  1 1 
        6  59642 3 1  36 TRP HZ3  H -27.215  -4.451  -4.061 1.00 . C C .  36 TRP HZ3  1 1 
        6  59643 3 1  36 TRP N    N -26.368  -0.674  -0.270 1.00 . C C .  36 TRP N    1 1 
        6  59644 3 1  36 TRP NE1  N -25.696   0.438  -4.780 1.00 . C C .  36 TRP NE1  1 1 
        6  59645 3 1  36 TRP O    O -24.503   2.106  -1.110 1.00 . C C .  36 TRP O    1 1 
        6  59646 3 1  37 GLN C    C -25.288   3.640   2.742 1.00 . C C .  37 GLN C    1 1 
        6  59647 3 1  37 GLN CA   C -25.409   3.372   1.219 1.00 . C C .  37 GLN CA   1 1 
        6  59648 3 1  37 GLN CB   C -26.676   4.033   0.578 1.00 . C C .  37 GLN CB   1 1 
        6  59649 3 1  37 GLN CD   C -29.252   3.934   0.291 1.00 . C C .  37 GLN CD   1 1 
        6  59650 3 1  37 GLN CG   C -28.012   3.369   0.987 1.00 . C C .  37 GLN CG   1 1 
        6  59651 3 1  37 GLN H    H -25.764   1.317   1.631 1.00 . C C .  37 GLN H    1 1 
        6  59652 3 1  37 GLN HA   H -24.521   3.797   0.751 1.00 . C C .  37 GLN HA   1 1 
        6  59653 3 1  37 GLN HB2  H -26.711   5.081   0.858 1.00 . C C .  37 GLN HB2  1 1 
        6  59654 3 1  37 GLN HB3  H -26.584   3.968  -0.499 1.00 . C C .  37 GLN HB3  1 1 
        6  59655 3 1  37 GLN HE21 H -30.193   2.192   0.481 1.00 . C C .  37 GLN HE21 1 1 
        6  59656 3 1  37 GLN HE22 H -31.079   3.452  -0.307 1.00 . C C .  37 GLN HE22 1 1 
        6  59657 3 1  37 GLN HG2  H -27.945   2.313   0.751 1.00 . C C .  37 GLN HG2  1 1 
        6  59658 3 1  37 GLN HG3  H -28.139   3.477   2.059 1.00 . C C .  37 GLN HG3  1 1 
        6  59659 3 1  37 GLN N    N -25.413   1.923   0.944 1.00 . C C .  37 GLN N    1 1 
        6  59660 3 1  37 GLN NE2  N -30.282   3.111   0.143 1.00 . C C .  37 GLN NE2  1 1 
        6  59661 3 1  37 GLN O    O -26.177   4.256   3.342 1.00 . C C .  37 GLN O    1 1 
        6  59662 3 1  37 GLN OE1  O -29.302   5.106  -0.076 1.00 . C C .  37 GLN OE1  1 1 
        6  59663 3 1  38 PRO C    C -23.638   4.977   5.029 1.00 . C C .  38 PRO C    1 1 
        6  59664 3 1  38 PRO CA   C -23.918   3.478   4.836 1.00 . C C .  38 PRO CA   1 1 
        6  59665 3 1  38 PRO CB   C -22.678   2.602   5.204 1.00 . C C .  38 PRO CB   1 1 
        6  59666 3 1  38 PRO CD   C -23.056   2.362   2.844 1.00 . C C .  38 PRO CD   1 1 
        6  59667 3 1  38 PRO CG   C -22.516   1.640   4.055 1.00 . C C .  38 PRO CG   1 1 
        6  59668 3 1  38 PRO HA   H -24.772   3.192   5.449 1.00 . C C .  38 PRO HA   1 1 
        6  59669 3 1  38 PRO HB2  H -21.784   3.219   5.321 1.00 . C C .  38 PRO HB2  1 1 
        6  59670 3 1  38 PRO HB3  H -22.864   2.059   6.120 1.00 . C C .  38 PRO HB3  1 1 
        6  59671 3 1  38 PRO HD2  H -22.295   2.997   2.396 1.00 . C C .  38 PRO HD2  1 1 
        6  59672 3 1  38 PRO HD3  H -23.428   1.655   2.111 1.00 . C C .  38 PRO HD3  1 1 
        6  59673 3 1  38 PRO HG2  H -21.465   1.395   3.919 1.00 . C C .  38 PRO HG2  1 1 
        6  59674 3 1  38 PRO HG3  H -23.088   0.733   4.231 1.00 . C C .  38 PRO HG3  1 1 
        6  59675 3 1  38 PRO N    N -24.167   3.177   3.409 1.00 . C C .  38 PRO N    1 1 
        6  59676 3 1  38 PRO O    O -23.153   5.647   4.101 1.00 . C C .  38 PRO O    1 1 
        6  59677 3 1  39 GLU C    C -22.275   7.129   6.896 1.00 . C C .  39 GLU C    1 1 
        6  59678 3 1  39 GLU CA   C -23.753   6.920   6.505 1.00 . C C .  39 GLU CA   1 1 
        6  59679 3 1  39 GLU CB   C -24.747   7.365   7.624 1.00 . C C .  39 GLU CB   1 1 
        6  59680 3 1  39 GLU CD   C -23.942   9.813   7.853 1.00 . C C .  39 GLU CD   1 1 
        6  59681 3 1  39 GLU CG   C -25.129   8.862   7.633 1.00 . C C .  39 GLU CG   1 1 
        6  59682 3 1  39 GLU H    H -24.239   4.910   6.938 1.00 . C C .  39 GLU H    1 1 
        6  59683 3 1  39 GLU HA   H -23.970   7.480   5.593 1.00 . C C .  39 GLU HA   1 1 
        6  59684 3 1  39 GLU HB2  H -25.665   6.797   7.510 1.00 . C C .  39 GLU HB2  1 1 
        6  59685 3 1  39 GLU HB3  H -24.320   7.118   8.590 1.00 . C C .  39 GLU HB3  1 1 
        6  59686 3 1  39 GLU HG2  H -25.604   9.098   6.687 1.00 . C C .  39 GLU HG2  1 1 
        6  59687 3 1  39 GLU HG3  H -25.854   9.025   8.426 1.00 . C C .  39 GLU HG3  1 1 
        6  59688 3 1  39 GLU N    N -23.919   5.495   6.224 1.00 . C C .  39 GLU N    1 1 
        6  59689 3 1  39 GLU O    O -21.824   6.657   7.951 1.00 . C C .  39 GLU O    1 1 
        6  59690 3 1  39 GLU OE1  O -23.445   9.888   8.998 1.00 . C C .  39 GLU OE1  1 1 
        6  59691 3 1  39 GLU OE2  O -23.501  10.483   6.893 1.00 . C C .  39 GLU OE2  1 1 
        6  59692 3 1  40 VAL C    C -19.765   9.070   7.132 1.00 . C C .  40 VAL C    1 1 
        6  59693 3 1  40 VAL CA   C -20.084   7.985   6.093 1.00 . C C .  40 VAL CA   1 1 
        6  59694 3 1  40 VAL CB   C -19.458   8.344   4.689 1.00 . C C .  40 VAL CB   1 1 
        6  59695 3 1  40 VAL CG1  C -17.951   8.702   4.784 1.00 . C C .  40 VAL CG1  1 1 
        6  59696 3 1  40 VAL CG2  C -19.690   7.187   3.689 1.00 . C C .  40 VAL CG2  1 1 
        6  59697 3 1  40 VAL H    H -21.993   8.157   5.197 1.00 . C C .  40 VAL H    1 1 
        6  59698 3 1  40 VAL HA   H -19.645   7.040   6.420 1.00 . C C .  40 VAL HA   1 1 
        6  59699 3 1  40 VAL HB   H -19.979   9.218   4.307 1.00 . C C .  40 VAL HB   1 1 
        6  59700 3 1  40 VAL HG11 H -17.396   7.868   5.195 1.00 . C C .  40 VAL HG11 1 1 
        6  59701 3 1  40 VAL HG12 H -17.821   9.564   5.423 1.00 . C C .  40 VAL HG12 1 1 
        6  59702 3 1  40 VAL HG13 H -17.566   8.936   3.797 1.00 . C C .  40 VAL HG13 1 1 
        6  59703 3 1  40 VAL HG21 H -19.286   7.449   2.720 1.00 . C C .  40 VAL HG21 1 1 
        6  59704 3 1  40 VAL HG22 H -20.753   7.002   3.590 1.00 . C C .  40 VAL HG22 1 1 
        6  59705 3 1  40 VAL HG23 H -19.206   6.286   4.048 1.00 . C C .  40 VAL HG23 1 1 
        6  59706 3 1  40 VAL N    N -21.534   7.785   5.982 1.00 . C C .  40 VAL N    1 1 
        6  59707 3 1  40 VAL O    O -19.993  10.265   6.902 1.00 . C C .  40 VAL O    1 1 
        6  59708 3 1  41 LYS C    C -17.290   9.525   9.378 1.00 . C C .  41 LYS C    1 1 
        6  59709 3 1  41 LYS CA   C -18.824   9.480   9.387 1.00 . C C .  41 LYS CA   1 1 
        6  59710 3 1  41 LYS CB   C -19.342   8.906  10.736 1.00 . C C .  41 LYS CB   1 1 
        6  59711 3 1  41 LYS CD   C -21.374   8.058  12.125 1.00 . C C .  41 LYS CD   1 1 
        6  59712 3 1  41 LYS CE   C -21.525   9.125  13.229 1.00 . C C .  41 LYS CE   1 1 
        6  59713 3 1  41 LYS CG   C -20.860   8.618  10.770 1.00 . C C .  41 LYS CG   1 1 
        6  59714 3 1  41 LYS H    H -19.176   7.651   8.398 1.00 . C C .  41 LYS H    1 1 
        6  59715 3 1  41 LYS HA   H -19.220  10.485   9.239 1.00 . C C .  41 LYS HA   1 1 
        6  59716 3 1  41 LYS HB2  H -18.824   7.975  10.942 1.00 . C C .  41 LYS HB2  1 1 
        6  59717 3 1  41 LYS HB3  H -19.111   9.608  11.531 1.00 . C C .  41 LYS HB3  1 1 
        6  59718 3 1  41 LYS HD2  H -22.343   7.601  11.961 1.00 . C C .  41 LYS HD2  1 1 
        6  59719 3 1  41 LYS HD3  H -20.687   7.293  12.472 1.00 . C C .  41 LYS HD3  1 1 
        6  59720 3 1  41 LYS HE2  H -22.094   9.958  12.838 1.00 . C C .  41 LYS HE2  1 1 
        6  59721 3 1  41 LYS HE3  H -22.072   8.688  14.057 1.00 . C C .  41 LYS HE3  1 1 
        6  59722 3 1  41 LYS HG2  H -21.397   9.535  10.544 1.00 . C C .  41 LYS HG2  1 1 
        6  59723 3 1  41 LYS HG3  H -21.079   7.893   9.992 1.00 . C C .  41 LYS HG3  1 1 
        6  59724 3 1  41 LYS HZ1  H -20.383  10.366  14.466 1.00 . C C .  41 LYS HZ1  1 1 
        6  59725 3 1  41 LYS HZ2  H -19.670  10.055  12.969 1.00 . C C .  41 LYS HZ2  1 1 
        6  59726 3 1  41 LYS HZ3  H -19.673   8.865  14.163 1.00 . C C .  41 LYS HZ3  1 1 
        6  59727 3 1  41 LYS N    N -19.266   8.619   8.287 1.00 . C C .  41 LYS N    1 1 
        6  59728 3 1  41 LYS NZ   N -20.224   9.638  13.740 1.00 . C C .  41 LYS NZ   1 1 
        6  59729 3 1  41 LYS O    O -16.644   8.518   9.071 1.00 . C C .  41 LYS O    1 1 
        6  59730 3 1  42 LEU C    C -14.811  11.467  11.100 1.00 . C C .  42 LEU C    1 1 
        6  59731 3 1  42 LEU CA   C -15.240  10.849   9.764 1.00 . C C .  42 LEU CA   1 1 
        6  59732 3 1  42 LEU CB   C -14.747  11.690   8.545 1.00 . C C .  42 LEU CB   1 1 
        6  59733 3 1  42 LEU CD1  C -15.010  14.204   9.230 1.00 . C C .  42 LEU CD1  1 1 
        6  59734 3 1  42 LEU CD2  C -15.188  13.519   6.789 1.00 . C C .  42 LEU CD2  1 1 
        6  59735 3 1  42 LEU CG   C -15.440  13.081   8.252 1.00 . C C .  42 LEU CG   1 1 
        6  59736 3 1  42 LEU H    H -17.273  11.452   9.930 1.00 . C C .  42 LEU H    1 1 
        6  59737 3 1  42 LEU HA   H -14.784   9.852   9.695 1.00 . C C .  42 LEU HA   1 1 
        6  59738 3 1  42 LEU HB2  H -13.682  11.863   8.670 1.00 . C C .  42 LEU HB2  1 1 
        6  59739 3 1  42 LEU HB3  H -14.869  11.064   7.662 1.00 . C C .  42 LEU HB3  1 1 
        6  59740 3 1  42 LEU HD11 H -15.523  15.123   8.976 1.00 . C C .  42 LEU HD11 1 1 
        6  59741 3 1  42 LEU HD12 H -13.942  14.362   9.165 1.00 . C C .  42 LEU HD12 1 1 
        6  59742 3 1  42 LEU HD13 H -15.268  13.923  10.242 1.00 . C C .  42 LEU HD13 1 1 
        6  59743 3 1  42 LEU HD21 H -15.692  14.458   6.594 1.00 . C C .  42 LEU HD21 1 1 
        6  59744 3 1  42 LEU HD22 H -15.572  12.768   6.114 1.00 . C C .  42 LEU HD22 1 1 
        6  59745 3 1  42 LEU HD23 H -14.124  13.643   6.618 1.00 . C C .  42 LEU HD23 1 1 
        6  59746 3 1  42 LEU HG   H -16.511  12.959   8.366 1.00 . C C .  42 LEU HG   1 1 
        6  59747 3 1  42 LEU N    N -16.706  10.681   9.708 1.00 . C C .  42 LEU N    1 1 
        6  59748 3 1  42 LEU O    O -15.633  12.040  11.826 1.00 . C C .  42 LEU O    1 1 
        6  59749 3 1  43 ASP C    C -11.410  12.202  12.294 1.00 . C C .  43 ASP C    1 1 
        6  59750 3 1  43 ASP CA   C -12.896  11.957  12.577 1.00 . C C .  43 ASP CA   1 1 
        6  59751 3 1  43 ASP CB   C -13.068  11.025  13.810 1.00 . C C .  43 ASP CB   1 1 
        6  59752 3 1  43 ASP CG   C -12.435  11.585  15.103 1.00 . C C .  43 ASP CG   1 1 
        6  59753 3 1  43 ASP H    H -12.941  10.840  10.782 1.00 . C C .  43 ASP H    1 1 
        6  59754 3 1  43 ASP HA   H -13.386  12.907  12.771 1.00 . C C .  43 ASP HA   1 1 
        6  59755 3 1  43 ASP HB2  H -14.131  10.877  13.985 1.00 . C C .  43 ASP HB2  1 1 
        6  59756 3 1  43 ASP HB3  H -12.624  10.059  13.593 1.00 . C C .  43 ASP HB3  1 1 
        6  59757 3 1  43 ASP N    N -13.515  11.358  11.391 1.00 . C C .  43 ASP N    1 1 
        6  59758 3 1  43 ASP O    O -10.697  11.288  11.869 1.00 . C C .  43 ASP O    1 1 
        6  59759 3 1  43 ASP OD1  O -13.083  12.410  15.784 1.00 . C C .  43 ASP OD1  1 1 
        6  59760 3 1  43 ASP OD2  O -11.304  11.189  15.453 1.00 . C C .  43 ASP OD2  1 1 
        6  59761 3 1  44 LEU C    C  -9.162  14.297  13.860 1.00 . C C .  44 LEU C    1 1 
        6  59762 3 1  44 LEU CA   C  -9.552  13.826  12.458 1.00 . C C .  44 LEU CA   1 1 
        6  59763 3 1  44 LEU CB   C  -9.298  14.943  11.403 1.00 . C C .  44 LEU CB   1 1 
        6  59764 3 1  44 LEU CD1  C  -9.433  15.769   8.979 1.00 . C C .  44 LEU CD1  1 1 
        6  59765 3 1  44 LEU CD2  C  -8.816  13.347   9.456 1.00 . C C .  44 LEU CD2  1 1 
        6  59766 3 1  44 LEU CG   C  -9.637  14.567   9.925 1.00 . C C .  44 LEU CG   1 1 
        6  59767 3 1  44 LEU H    H -11.629  14.147  12.680 1.00 . C C .  44 LEU H    1 1 
        6  59768 3 1  44 LEU HA   H  -8.956  12.945  12.191 1.00 . C C .  44 LEU HA   1 1 
        6  59769 3 1  44 LEU HB2  H  -9.891  15.811  11.677 1.00 . C C .  44 LEU HB2  1 1 
        6  59770 3 1  44 LEU HB3  H  -8.250  15.223  11.445 1.00 . C C .  44 LEU HB3  1 1 
        6  59771 3 1  44 LEU HD11 H  -9.711  15.488   7.971 1.00 . C C .  44 LEU HD11 1 1 
        6  59772 3 1  44 LEU HD12 H  -8.397  16.080   8.990 1.00 . C C .  44 LEU HD12 1 1 
        6  59773 3 1  44 LEU HD13 H -10.057  16.593   9.300 1.00 . C C .  44 LEU HD13 1 1 
        6  59774 3 1  44 LEU HD21 H  -9.077  13.104   8.433 1.00 . C C .  44 LEU HD21 1 1 
        6  59775 3 1  44 LEU HD22 H  -9.039  12.495  10.086 1.00 . C C .  44 LEU HD22 1 1 
        6  59776 3 1  44 LEU HD23 H  -7.758  13.566   9.512 1.00 . C C .  44 LEU HD23 1 1 
        6  59777 3 1  44 LEU HG   H -10.684  14.291   9.872 1.00 . C C .  44 LEU HG   1 1 
        6  59778 3 1  44 LEU N    N -10.969  13.448  12.494 1.00 . C C .  44 LEU N    1 1 
        6  59779 3 1  44 LEU O    O  -9.656  15.328  14.337 1.00 . C C .  44 LEU O    1 1 
        6  59780 3 1  45 ASP C    C  -6.300  13.743  15.830 1.00 . C C .  45 ASP C    1 1 
        6  59781 3 1  45 ASP CA   C  -7.826  13.782  15.872 1.00 . C C .  45 ASP CA   1 1 
        6  59782 3 1  45 ASP CB   C  -8.384  12.691  16.833 1.00 . C C .  45 ASP CB   1 1 
        6  59783 3 1  45 ASP CG   C  -7.876  12.808  18.284 1.00 . C C .  45 ASP CG   1 1 
        6  59784 3 1  45 ASP H    H  -7.994  12.710  14.066 1.00 . C C .  45 ASP H    1 1 
        6  59785 3 1  45 ASP HA   H  -8.167  14.768  16.196 1.00 . C C .  45 ASP HA   1 1 
        6  59786 3 1  45 ASP HB2  H  -9.468  12.760  16.845 1.00 . C C .  45 ASP HB2  1 1 
        6  59787 3 1  45 ASP HB3  H  -8.114  11.712  16.445 1.00 . C C .  45 ASP HB3  1 1 
        6  59788 3 1  45 ASP N    N  -8.314  13.517  14.515 1.00 . C C .  45 ASP N    1 1 
        6  59789 3 1  45 ASP O    O  -5.734  12.729  15.459 1.00 . C C .  45 ASP O    1 1 
        6  59790 3 1  45 ASP OD1  O  -8.384  13.669  19.032 1.00 . C C .  45 ASP OD1  1 1 
        6  59791 3 1  45 ASP OD2  O  -6.992  12.019  18.695 1.00 . C C .  45 ASP OD2  1 1 
        6  59792 3 1  46 THR C    C  -3.694  15.186  17.647 1.00 . C C .  46 THR C    1 1 
        6  59793 3 1  46 THR CA   C  -4.163  14.899  16.217 1.00 . C C .  46 THR CA   1 1 
        6  59794 3 1  46 THR CB   C  -3.585  15.959  15.205 1.00 . C C .  46 THR CB   1 1 
        6  59795 3 1  46 THR CG2  C  -3.920  17.413  15.589 1.00 . C C .  46 THR CG2  1 1 
        6  59796 3 1  46 THR H    H  -6.140  15.637  16.451 1.00 . C C .  46 THR H    1 1 
        6  59797 3 1  46 THR HA   H  -3.778  13.917  15.924 1.00 . C C .  46 THR HA   1 1 
        6  59798 3 1  46 THR HB   H  -4.010  15.756  14.226 1.00 . C C .  46 THR HB   1 1 
        6  59799 3 1  46 THR HG1  H  -1.725  16.634  15.378 1.00 . C C .  46 THR HG1  1 1 
        6  59800 3 1  46 THR HG21 H  -4.991  17.524  15.702 1.00 . C C .  46 THR HG21 1 1 
        6  59801 3 1  46 THR HG22 H  -3.573  18.082  14.813 1.00 . C C .  46 THR HG22 1 1 
        6  59802 3 1  46 THR HG23 H  -3.434  17.666  16.522 1.00 . C C .  46 THR HG23 1 1 
        6  59803 3 1  46 THR N    N  -5.634  14.843  16.187 1.00 . C C .  46 THR N    1 1 
        6  59804 3 1  46 THR O    O  -4.402  15.833  18.435 1.00 . C C .  46 THR O    1 1 
        6  59805 3 1  46 THR OG1  O  -2.153  15.816  15.109 1.00 . C C .  46 THR OG1  1 1 
        6  59806 3 1  47 ALA C    C  -0.363  15.015  19.096 1.00 . C C .  47 ALA C    1 1 
        6  59807 3 1  47 ALA CA   C  -1.876  14.841  19.281 1.00 . C C .  47 ALA CA   1 1 
        6  59808 3 1  47 ALA CB   C  -2.199  13.623  20.172 1.00 . C C .  47 ALA CB   1 1 
        6  59809 3 1  47 ALA H    H  -2.014  14.181  17.279 1.00 . C C .  47 ALA H    1 1 
        6  59810 3 1  47 ALA HA   H  -2.277  15.736  19.755 1.00 . C C .  47 ALA HA   1 1 
        6  59811 3 1  47 ALA HB1  H  -1.750  13.752  21.148 1.00 . C C .  47 ALA HB1  1 1 
        6  59812 3 1  47 ALA HB2  H  -1.811  12.719  19.717 1.00 . C C .  47 ALA HB2  1 1 
        6  59813 3 1  47 ALA HB3  H  -3.273  13.528  20.286 1.00 . C C .  47 ALA HB3  1 1 
        6  59814 3 1  47 ALA N    N  -2.505  14.683  17.968 1.00 . C C .  47 ALA N    1 1 
        6  59815 3 1  47 ALA O    O   0.145  14.863  17.985 1.00 . C C .  47 ALA O    1 1 
        6  59816 3 1  48 SER C    C   2.344  15.024  21.557 1.00 . C C .  48 SER C    1 1 
        6  59817 3 1  48 SER CA   C   1.811  15.471  20.189 1.00 . C C .  48 SER CA   1 1 
        6  59818 3 1  48 SER CB   C   2.225  16.931  19.862 1.00 . C C .  48 SER CB   1 1 
        6  59819 3 1  48 SER H    H  -0.137  15.490  21.023 1.00 . C C .  48 SER H    1 1 
        6  59820 3 1  48 SER HA   H   2.217  14.808  19.425 1.00 . C C .  48 SER HA   1 1 
        6  59821 3 1  48 SER HB2  H   3.301  17.029  19.915 1.00 . C C .  48 SER HB2  1 1 
        6  59822 3 1  48 SER HB3  H   1.896  17.179  18.860 1.00 . C C .  48 SER HB3  1 1 
        6  59823 3 1  48 SER HG   H   0.706  17.647  20.884 1.00 . C C .  48 SER HG   1 1 
        6  59824 3 1  48 SER N    N   0.345  15.337  20.183 1.00 . C C .  48 SER N    1 1 
        6  59825 3 1  48 SER O    O   1.694  15.255  22.588 1.00 . C C .  48 SER O    1 1 
        6  59826 3 1  48 SER OG   O   1.640  17.858  20.768 1.00 . C C .  48 SER OG   1 1 
        6  59827 3 1  49 SER C    C   5.635  13.931  22.645 1.00 . C C .  49 SER C    1 1 
        6  59828 3 1  49 SER CA   C   4.117  13.791  22.759 1.00 . C C .  49 SER CA   1 1 
        6  59829 3 1  49 SER CB   C   3.717  12.295  22.880 1.00 . C C .  49 SER CB   1 1 
        6  59830 3 1  49 SER H    H   3.989  14.271  20.709 1.00 . C C .  49 SER H    1 1 
        6  59831 3 1  49 SER HA   H   3.766  14.333  23.638 1.00 . C C .  49 SER HA   1 1 
        6  59832 3 1  49 SER HB2  H   2.639  12.212  22.932 1.00 . C C .  49 SER HB2  1 1 
        6  59833 3 1  49 SER HB3  H   4.071  11.752  22.011 1.00 . C C .  49 SER HB3  1 1 
        6  59834 3 1  49 SER HG   H   5.102  11.262  23.818 1.00 . C C .  49 SER HG   1 1 
        6  59835 3 1  49 SER N    N   3.510  14.370  21.558 1.00 . C C .  49 SER N    1 1 
        6  59836 3 1  49 SER O    O   6.216  13.497  21.651 1.00 . C C .  49 SER O    1 1 
        6  59837 3 1  49 SER OG   O   4.265  11.692  24.043 1.00 . C C .  49 SER OG   1 1 
        6  59838 3 1  50 GLN C    C   8.478  13.507  24.003 1.00 . C C .  50 GLN C    1 1 
        6  59839 3 1  50 GLN CA   C   7.715  14.791  23.644 1.00 . C C .  50 GLN CA   1 1 
        6  59840 3 1  50 GLN CB   C   8.062  15.935  24.628 1.00 . C C .  50 GLN CB   1 1 
        6  59841 3 1  50 GLN CD   C   9.835  17.592  25.479 1.00 . C C .  50 GLN CD   1 1 
        6  59842 3 1  50 GLN CG   C   9.516  16.439  24.526 1.00 . C C .  50 GLN CG   1 1 
        6  59843 3 1  50 GLN H    H   5.759  14.788  24.456 1.00 . C C .  50 GLN H    1 1 
        6  59844 3 1  50 GLN HA   H   7.990  15.103  22.633 1.00 . C C .  50 GLN HA   1 1 
        6  59845 3 1  50 GLN HB2  H   7.396  16.773  24.435 1.00 . C C .  50 GLN HB2  1 1 
        6  59846 3 1  50 GLN HB3  H   7.891  15.590  25.643 1.00 . C C .  50 GLN HB3  1 1 
        6  59847 3 1  50 GLN HE21 H  11.734  17.035  25.560 1.00 . C C .  50 GLN HE21 1 1 
        6  59848 3 1  50 GLN HE22 H  11.314  18.420  26.503 1.00 . C C .  50 GLN HE22 1 1 
        6  59849 3 1  50 GLN HG2  H  10.182  15.614  24.744 1.00 . C C .  50 GLN HG2  1 1 
        6  59850 3 1  50 GLN HG3  H   9.699  16.777  23.509 1.00 . C C .  50 GLN HG3  1 1 
        6  59851 3 1  50 GLN N    N   6.273  14.526  23.664 1.00 . C C .  50 GLN N    1 1 
        6  59852 3 1  50 GLN NE2  N  11.084  17.694  25.888 1.00 . C C .  50 GLN NE2  1 1 
        6  59853 3 1  50 GLN O    O   8.313  12.964  25.098 1.00 . C C .  50 GLN O    1 1 
        6  59854 3 1  50 GLN OE1  O   8.966  18.390  25.830 1.00 . C C .  50 GLN OE1  1 1 
        6  59855 3 1  51 LEU C    C  11.446  12.163  23.859 1.00 . C C .  51 LEU C    1 1 
        6  59856 3 1  51 LEU CA   C  10.098  11.808  23.216 1.00 . C C .  51 LEU CA   1 1 
        6  59857 3 1  51 LEU CB   C  10.326  11.130  21.838 1.00 . C C .  51 LEU CB   1 1 
        6  59858 3 1  51 LEU CD1  C   9.392  10.210  19.650 1.00 . C C .  51 LEU CD1  1 1 
        6  59859 3 1  51 LEU CD2  C   8.116   9.809  21.820 1.00 . C C .  51 LEU CD2  1 1 
        6  59860 3 1  51 LEU CG   C   9.039  10.777  21.036 1.00 . C C .  51 LEU CG   1 1 
        6  59861 3 1  51 LEU H    H   9.323  13.493  22.197 1.00 . C C .  51 LEU H    1 1 
        6  59862 3 1  51 LEU HA   H   9.561  11.119  23.865 1.00 . C C .  51 LEU HA   1 1 
        6  59863 3 1  51 LEU HB2  H  10.931  11.800  21.225 1.00 . C C .  51 LEU HB2  1 1 
        6  59864 3 1  51 LEU HB3  H  10.892  10.216  21.991 1.00 . C C .  51 LEU HB3  1 1 
        6  59865 3 1  51 LEU HD11 H  10.082  10.869  19.145 1.00 . C C .  51 LEU HD11 1 1 
        6  59866 3 1  51 LEU HD12 H   8.494  10.133  19.057 1.00 . C C .  51 LEU HD12 1 1 
        6  59867 3 1  51 LEU HD13 H   9.833   9.229  19.737 1.00 . C C .  51 LEU HD13 1 1 
        6  59868 3 1  51 LEU HD21 H   7.807  10.273  22.746 1.00 . C C .  51 LEU HD21 1 1 
        6  59869 3 1  51 LEU HD22 H   8.641   8.889  22.038 1.00 . C C .  51 LEU HD22 1 1 
        6  59870 3 1  51 LEU HD23 H   7.236   9.585  21.226 1.00 . C C .  51 LEU HD23 1 1 
        6  59871 3 1  51 LEU HG   H   8.476  11.690  20.869 1.00 . C C .  51 LEU HG   1 1 
        6  59872 3 1  51 LEU N    N   9.282  13.020  23.052 1.00 . C C .  51 LEU N    1 1 
        6  59873 3 1  51 LEU O    O  11.891  11.499  24.801 1.00 . C C .  51 LEU O    1 1 
        6  59874 3 1  52 ALA C    C  13.607  15.164  23.614 1.00 . C C .  52 ALA C    1 1 
        6  59875 3 1  52 ALA CA   C  13.427  13.646  23.745 1.00 . C C .  52 ALA CA   1 1 
        6  59876 3 1  52 ALA CB   C  14.462  12.891  22.889 1.00 . C C .  52 ALA CB   1 1 
        6  59877 3 1  52 ALA H    H  11.588  13.783  22.691 1.00 . C C .  52 ALA H    1 1 
        6  59878 3 1  52 ALA HA   H  13.581  13.373  24.785 1.00 . C C .  52 ALA HA   1 1 
        6  59879 3 1  52 ALA HB1  H  15.459  13.257  23.107 1.00 . C C .  52 ALA HB1  1 1 
        6  59880 3 1  52 ALA HB2  H  14.248  13.035  21.841 1.00 . C C .  52 ALA HB2  1 1 
        6  59881 3 1  52 ALA HB3  H  14.419  11.841  23.119 1.00 . C C .  52 ALA HB3  1 1 
        6  59882 3 1  52 ALA N    N  12.068  13.236  23.349 1.00 . C C .  52 ALA N    1 1 
        6  59883 3 1  52 ALA O    O  12.621  15.905  23.492 1.00 . C C .  52 ALA O    1 1 
        6  59884 3 1  53 ASP C    C  14.810  17.630  22.217 1.00 . C C .  53 ASP C    1 1 
        6  59885 3 1  53 ASP CA   C  15.267  17.024  23.554 1.00 . C C .  53 ASP CA   1 1 
        6  59886 3 1  53 ASP CB   C  16.805  17.198  23.713 1.00 . C C .  53 ASP CB   1 1 
        6  59887 3 1  53 ASP CG   C  17.332  16.704  25.069 1.00 . C C .  53 ASP CG   1 1 
        6  59888 3 1  53 ASP H    H  15.596  14.929  23.747 1.00 . C C .  53 ASP H    1 1 
        6  59889 3 1  53 ASP HA   H  14.774  17.550  24.364 1.00 . C C .  53 ASP HA   1 1 
        6  59890 3 1  53 ASP HB2  H  17.310  16.647  22.926 1.00 . C C .  53 ASP HB2  1 1 
        6  59891 3 1  53 ASP HB3  H  17.055  18.251  23.607 1.00 . C C .  53 ASP HB3  1 1 
        6  59892 3 1  53 ASP N    N  14.883  15.602  23.648 1.00 . C C .  53 ASP N    1 1 
        6  59893 3 1  53 ASP O    O  15.419  17.360  21.170 1.00 . C C .  53 ASP O    1 1 
        6  59894 3 1  53 ASP OD1  O  17.540  17.526  25.985 1.00 . C C .  53 ASP OD1  1 1 
        6  59895 3 1  53 ASP OD2  O  17.519  15.486  25.234 1.00 . C C .  53 ASP OD2  1 1 
        6  59896 3 1  54 ASP C    C  12.619  18.093  20.021 1.00 . C C .  54 ASP C    1 1 
        6  59897 3 1  54 ASP CA   C  13.109  19.092  21.088 1.00 . C C .  54 ASP CA   1 1 
        6  59898 3 1  54 ASP CB   C  14.104  20.124  20.486 1.00 . C C .  54 ASP CB   1 1 
        6  59899 3 1  54 ASP CG   C  14.574  21.171  21.512 1.00 . C C .  54 ASP CG   1 1 
        6  59900 3 1  54 ASP H    H  13.233  18.511  23.129 1.00 . C C .  54 ASP H    1 1 
        6  59901 3 1  54 ASP HA   H  12.240  19.627  21.449 1.00 . C C .  54 ASP HA   1 1 
        6  59902 3 1  54 ASP HB2  H  14.970  19.593  20.100 1.00 . C C .  54 ASP HB2  1 1 
        6  59903 3 1  54 ASP HB3  H  13.622  20.637  19.661 1.00 . C C .  54 ASP HB3  1 1 
        6  59904 3 1  54 ASP N    N  13.693  18.403  22.263 1.00 . C C .  54 ASP N    1 1 
        6  59905 3 1  54 ASP O    O  12.404  18.459  18.869 1.00 . C C .  54 ASP O    1 1 
        6  59906 3 1  54 ASP OD1  O  15.676  21.010  22.087 1.00 . C C .  54 ASP OD1  1 1 
        6  59907 3 1  54 ASP OD2  O  13.829  22.138  21.779 1.00 . C C .  54 ASP OD2  1 1 
        6  59908 3 1  55 VAL C    C  10.454  15.468  20.031 1.00 . C C .  55 VAL C    1 1 
        6  59909 3 1  55 VAL CA   C  11.891  15.762  19.586 1.00 . C C .  55 VAL CA   1 1 
        6  59910 3 1  55 VAL CB   C  12.767  14.456  19.669 1.00 . C C .  55 VAL CB   1 1 
        6  59911 3 1  55 VAL CG1  C  12.169  13.329  18.796 1.00 . C C .  55 VAL CG1  1 1 
        6  59912 3 1  55 VAL CG2  C  14.238  14.751  19.279 1.00 . C C .  55 VAL CG2  1 1 
        6  59913 3 1  55 VAL H    H  12.649  16.612  21.361 1.00 . C C .  55 VAL H    1 1 
        6  59914 3 1  55 VAL HA   H  11.884  16.106  18.548 1.00 . C C .  55 VAL HA   1 1 
        6  59915 3 1  55 VAL HB   H  12.762  14.106  20.704 1.00 . C C .  55 VAL HB   1 1 
        6  59916 3 1  55 VAL HG11 H  12.119  13.649  17.762 1.00 . C C .  55 VAL HG11 1 1 
        6  59917 3 1  55 VAL HG12 H  11.170  13.089  19.141 1.00 . C C .  55 VAL HG12 1 1 
        6  59918 3 1  55 VAL HG13 H  12.782  12.446  18.864 1.00 . C C .  55 VAL HG13 1 1 
        6  59919 3 1  55 VAL HG21 H  14.283  15.105  18.257 1.00 . C C .  55 VAL HG21 1 1 
        6  59920 3 1  55 VAL HG22 H  14.834  13.851  19.373 1.00 . C C .  55 VAL HG22 1 1 
        6  59921 3 1  55 VAL HG23 H  14.639  15.510  19.939 1.00 . C C .  55 VAL HG23 1 1 
        6  59922 3 1  55 VAL N    N  12.426  16.831  20.436 1.00 . C C .  55 VAL N    1 1 
        6  59923 3 1  55 VAL O    O  10.226  15.008  21.155 1.00 . C C .  55 VAL O    1 1 
        6  59924 3 1  56 TYR C    C   7.460  14.661  18.363 1.00 . C C .  56 TYR C    1 1 
        6  59925 3 1  56 TYR CA   C   8.059  15.611  19.406 1.00 . C C .  56 TYR CA   1 1 
        6  59926 3 1  56 TYR CB   C   7.340  16.992  19.336 1.00 . C C .  56 TYR CB   1 1 
        6  59927 3 1  56 TYR CD1  C   8.979  18.806  20.068 1.00 . C C .  56 TYR CD1  1 1 
        6  59928 3 1  56 TYR CD2  C   7.231  18.214  21.587 1.00 . C C .  56 TYR CD2  1 1 
        6  59929 3 1  56 TYR CE1  C   9.460  19.726  20.976 1.00 . C C .  56 TYR CE1  1 1 
        6  59930 3 1  56 TYR CE2  C   7.710  19.140  22.496 1.00 . C C .  56 TYR CE2  1 1 
        6  59931 3 1  56 TYR CG   C   7.857  18.025  20.351 1.00 . C C .  56 TYR CG   1 1 
        6  59932 3 1  56 TYR CZ   C   8.825  19.890  22.185 1.00 . C C .  56 TYR CZ   1 1 
        6  59933 3 1  56 TYR H    H   9.772  16.072  18.262 1.00 . C C .  56 TYR H    1 1 
        6  59934 3 1  56 TYR HA   H   7.922  15.187  20.402 1.00 . C C .  56 TYR HA   1 1 
        6  59935 3 1  56 TYR HB2  H   7.469  17.412  18.343 1.00 . C C .  56 TYR HB2  1 1 
        6  59936 3 1  56 TYR HB3  H   6.280  16.849  19.515 1.00 . C C .  56 TYR HB3  1 1 
        6  59937 3 1  56 TYR HD1  H   9.484  18.680  19.115 1.00 . C C .  56 TYR HD1  1 1 
        6  59938 3 1  56 TYR HD2  H   6.356  17.625  21.832 1.00 . C C .  56 TYR HD2  1 1 
        6  59939 3 1  56 TYR HE1  H  10.334  20.321  20.730 1.00 . C C .  56 TYR HE1  1 1 
        6  59940 3 1  56 TYR HE2  H   7.215  19.269  23.447 1.00 . C C .  56 TYR HE2  1 1 
        6  59941 3 1  56 TYR HH   H   9.720  21.539  22.618 1.00 . C C .  56 TYR HH   1 1 
        6  59942 3 1  56 TYR N    N   9.498  15.758  19.145 1.00 . C C .  56 TYR N    1 1 
        6  59943 3 1  56 TYR O    O   7.615  14.870  17.156 1.00 . C C .  56 TYR O    1 1 
        6  59944 3 1  56 TYR OH   O   9.317  20.801  23.093 1.00 . C C .  56 TYR OH   1 1 
        6  59945 3 1  57 GLU C    C   4.600  13.164  17.905 1.00 . C C .  57 GLU C    1 1 
        6  59946 3 1  57 GLU CA   C   6.048  12.670  18.038 1.00 . C C .  57 GLU CA   1 1 
        6  59947 3 1  57 GLU CB   C   6.075  11.294  18.718 1.00 . C C .  57 GLU CB   1 1 
        6  59948 3 1  57 GLU CD   C   5.335   8.874  18.776 1.00 . C C .  57 GLU CD   1 1 
        6  59949 3 1  57 GLU CG   C   5.311  10.181  17.985 1.00 . C C .  57 GLU CG   1 1 
        6  59950 3 1  57 GLU H    H   6.837  13.460  19.810 1.00 . C C .  57 GLU H    1 1 
        6  59951 3 1  57 GLU HA   H   6.516  12.592  17.057 1.00 . C C .  57 GLU HA   1 1 
        6  59952 3 1  57 GLU HB2  H   7.108  10.982  18.812 1.00 . C C .  57 GLU HB2  1 1 
        6  59953 3 1  57 GLU HB3  H   5.658  11.392  19.716 1.00 . C C .  57 GLU HB3  1 1 
        6  59954 3 1  57 GLU HG2  H   4.280  10.493  17.845 1.00 . C C .  57 GLU HG2  1 1 
        6  59955 3 1  57 GLU HG3  H   5.764  10.020  17.009 1.00 . C C .  57 GLU HG3  1 1 
        6  59956 3 1  57 GLU N    N   6.805  13.614  18.851 1.00 . C C .  57 GLU N    1 1 
        6  59957 3 1  57 GLU O    O   3.880  13.247  18.906 1.00 . C C .  57 GLU O    1 1 
        6  59958 3 1  57 GLU OE1  O   4.523   8.724  19.716 1.00 . C C .  57 GLU OE1  1 1 
        6  59959 3 1  57 GLU OE2  O   6.170   7.993  18.477 1.00 . C C .  57 GLU OE2  1 1 
        6  59960 3 1  58 VAL C    C   2.050  12.671  15.895 1.00 . C C .  58 VAL C    1 1 
        6  59961 3 1  58 VAL CA   C   2.798  13.901  16.402 1.00 . C C .  58 VAL CA   1 1 
        6  59962 3 1  58 VAL CB   C   2.740  15.074  15.354 1.00 . C C .  58 VAL CB   1 1 
        6  59963 3 1  58 VAL CG1  C   1.283  15.462  15.003 1.00 . C C .  58 VAL CG1  1 1 
        6  59964 3 1  58 VAL CG2  C   3.529  16.294  15.880 1.00 . C C .  58 VAL CG2  1 1 
        6  59965 3 1  58 VAL H    H   4.826  13.492  15.946 1.00 . C C .  58 VAL H    1 1 
        6  59966 3 1  58 VAL HA   H   2.332  14.234  17.333 1.00 . C C .  58 VAL HA   1 1 
        6  59967 3 1  58 VAL HB   H   3.221  14.738  14.436 1.00 . C C .  58 VAL HB   1 1 
        6  59968 3 1  58 VAL HG11 H   1.279  16.259  14.270 1.00 . C C .  58 VAL HG11 1 1 
        6  59969 3 1  58 VAL HG12 H   0.766  15.794  15.896 1.00 . C C .  58 VAL HG12 1 1 
        6  59970 3 1  58 VAL HG13 H   0.767  14.601  14.597 1.00 . C C .  58 VAL HG13 1 1 
        6  59971 3 1  58 VAL HG21 H   3.101  16.636  16.816 1.00 . C C .  58 VAL HG21 1 1 
        6  59972 3 1  58 VAL HG22 H   3.489  17.100  15.158 1.00 . C C .  58 VAL HG22 1 1 
        6  59973 3 1  58 VAL HG23 H   4.562  16.016  16.042 1.00 . C C .  58 VAL HG23 1 1 
        6  59974 3 1  58 VAL N    N   4.185  13.507  16.685 1.00 . C C .  58 VAL N    1 1 
        6  59975 3 1  58 VAL O    O   2.541  11.972  15.021 1.00 . C C .  58 VAL O    1 1 
        6  59976 3 1  59 VAL C    C  -1.285  11.623  15.688 1.00 . C C .  59 VAL C    1 1 
        6  59977 3 1  59 VAL CA   C   0.097  11.189  16.190 1.00 . C C .  59 VAL CA   1 1 
        6  59978 3 1  59 VAL CB   C  -0.042  10.268  17.464 1.00 . C C .  59 VAL CB   1 1 
        6  59979 3 1  59 VAL CG1  C  -0.742   8.936  17.115 1.00 . C C .  59 VAL CG1  1 1 
        6  59980 3 1  59 VAL CG2  C   1.338  10.028  18.138 1.00 . C C .  59 VAL CG2  1 1 
        6  59981 3 1  59 VAL H    H   0.538  13.013  17.159 1.00 . C C .  59 VAL H    1 1 
        6  59982 3 1  59 VAL HA   H   0.602  10.621  15.406 1.00 . C C .  59 VAL HA   1 1 
        6  59983 3 1  59 VAL HB   H  -0.671  10.787  18.188 1.00 . C C .  59 VAL HB   1 1 
        6  59984 3 1  59 VAL HG11 H  -0.836   8.326  18.003 1.00 . C C .  59 VAL HG11 1 1 
        6  59985 3 1  59 VAL HG12 H  -0.167   8.397  16.371 1.00 . C C .  59 VAL HG12 1 1 
        6  59986 3 1  59 VAL HG13 H  -1.731   9.139  16.717 1.00 . C C .  59 VAL HG13 1 1 
        6  59987 3 1  59 VAL HG21 H   1.946   9.372  17.524 1.00 . C C .  59 VAL HG21 1 1 
        6  59988 3 1  59 VAL HG22 H   1.199   9.584  19.110 1.00 . C C .  59 VAL HG22 1 1 
        6  59989 3 1  59 VAL HG23 H   1.852  10.975  18.260 1.00 . C C .  59 VAL HG23 1 1 
        6  59990 3 1  59 VAL N    N   0.885  12.388  16.490 1.00 . C C .  59 VAL N    1 1 
        6  59991 3 1  59 VAL O    O  -2.106  12.121  16.470 1.00 . C C .  59 VAL O    1 1 
        6  59992 3 1  60 LEU C    C  -3.653  10.489  13.732 1.00 . C C .  60 LEU C    1 1 
        6  59993 3 1  60 LEU CA   C  -2.804  11.777  13.751 1.00 . C C .  60 LEU CA   1 1 
        6  59994 3 1  60 LEU CB   C  -2.601  12.345  12.301 1.00 . C C .  60 LEU CB   1 1 
        6  59995 3 1  60 LEU CD1  C  -3.456  13.674  10.267 1.00 . C C .  60 LEU CD1  1 1 
        6  59996 3 1  60 LEU CD2  C  -5.132  12.943  12.035 1.00 . C C .  60 LEU CD2  1 1 
        6  59997 3 1  60 LEU CG   C  -3.671  13.377  11.766 1.00 . C C .  60 LEU CG   1 1 
        6  59998 3 1  60 LEU H    H  -0.787  11.153  13.811 1.00 . C C .  60 LEU H    1 1 
        6  59999 3 1  60 LEU HA   H  -3.309  12.532  14.357 1.00 . C C .  60 LEU HA   1 1 
        6  60000 3 1  60 LEU HB2  H  -1.634  12.840  12.274 1.00 . C C .  60 LEU HB2  1 1 
        6  60001 3 1  60 LEU HB3  H  -2.556  11.511  11.606 1.00 . C C .  60 LEU HB3  1 1 
        6  60002 3 1  60 LEU HD11 H  -3.565  12.764   9.686 1.00 . C C .  60 LEU HD11 1 1 
        6  60003 3 1  60 LEU HD12 H  -2.460  14.075  10.112 1.00 . C C .  60 LEU HD12 1 1 
        6  60004 3 1  60 LEU HD13 H  -4.180  14.402   9.930 1.00 . C C .  60 LEU HD13 1 1 
        6  60005 3 1  60 LEU HD21 H  -5.811  13.685  11.634 1.00 . C C .  60 LEU HD21 1 1 
        6  60006 3 1  60 LEU HD22 H  -5.295  12.861  13.101 1.00 . C C .  60 LEU HD22 1 1 
        6  60007 3 1  60 LEU HD23 H  -5.326  11.988  11.568 1.00 . C C .  60 LEU HD23 1 1 
        6  60008 3 1  60 LEU HG   H  -3.520  14.317  12.289 1.00 . C C .  60 LEU HG   1 1 
        6  60009 3 1  60 LEU N    N  -1.515  11.474  14.377 1.00 . C C .  60 LEU N    1 1 
        6  60010 3 1  60 LEU O    O  -3.433   9.598  12.902 1.00 . C C .  60 LEU O    1 1 
        6  60011 3 1  61 ARG C    C  -6.739   9.823  13.654 1.00 . C C .  61 ARG C    1 1 
        6  60012 3 1  61 ARG CA   C  -5.655   9.404  14.659 1.00 . C C .  61 ARG CA   1 1 
        6  60013 3 1  61 ARG CB   C  -6.260   9.278  16.089 1.00 . C C .  61 ARG CB   1 1 
        6  60014 3 1  61 ARG CD   C  -8.218   8.461  17.564 1.00 . C C .  61 ARG CD   1 1 
        6  60015 3 1  61 ARG CG   C  -7.572   8.452  16.165 1.00 . C C .  61 ARG CG   1 1 
        6  60016 3 1  61 ARG CZ   C  -6.795   8.034  19.597 1.00 . C C .  61 ARG CZ   1 1 
        6  60017 3 1  61 ARG H    H  -4.601  11.076  15.377 1.00 . C C .  61 ARG H    1 1 
        6  60018 3 1  61 ARG HA   H  -5.228   8.449  14.356 1.00 . C C .  61 ARG HA   1 1 
        6  60019 3 1  61 ARG HB2  H  -5.527   8.814  16.735 1.00 . C C .  61 ARG HB2  1 1 
        6  60020 3 1  61 ARG HB3  H  -6.469  10.278  16.467 1.00 . C C .  61 ARG HB3  1 1 
        6  60021 3 1  61 ARG HD2  H  -8.246   9.480  17.935 1.00 . C C .  61 ARG HD2  1 1 
        6  60022 3 1  61 ARG HD3  H  -9.234   8.095  17.474 1.00 . C C .  61 ARG HD3  1 1 
        6  60023 3 1  61 ARG HE   H  -7.552   6.624  18.378 1.00 . C C .  61 ARG HE   1 1 
        6  60024 3 1  61 ARG HG2  H  -8.283   8.863  15.458 1.00 . C C .  61 ARG HG2  1 1 
        6  60025 3 1  61 ARG HG3  H  -7.355   7.427  15.884 1.00 . C C .  61 ARG HG3  1 1 
        6  60026 3 1  61 ARG HH11 H  -7.097  10.018  19.249 1.00 . C C .  61 ARG HH11 1 1 
        6  60027 3 1  61 ARG HH12 H  -6.136   9.646  20.643 1.00 . C C .  61 ARG HH12 1 1 
        6  60028 3 1  61 ARG HH21 H  -6.328   6.166  20.228 1.00 . C C .  61 ARG HH21 1 1 
        6  60029 3 1  61 ARG HH22 H  -5.698   7.457  21.199 1.00 . C C .  61 ARG HH22 1 1 
        6  60030 3 1  61 ARG N    N  -4.604  10.413  14.656 1.00 . C C .  61 ARG N    1 1 
        6  60031 3 1  61 ARG NE   N  -7.498   7.600  18.533 1.00 . C C .  61 ARG NE   1 1 
        6  60032 3 1  61 ARG NH1  N  -6.658   9.336  19.847 1.00 . C C .  61 ARG NH1  1 1 
        6  60033 3 1  61 ARG NH2  N  -6.229   7.151  20.407 1.00 . C C .  61 ARG NH2  1 1 
        6  60034 3 1  61 ARG O    O  -7.467  10.793  13.876 1.00 . C C .  61 ARG O    1 1 
        6  60035 3 1  62 VAL C    C  -8.842   8.074  11.809 1.00 . C C .  62 VAL C    1 1 
        6  60036 3 1  62 VAL CA   C  -7.899   9.250  11.568 1.00 . C C .  62 VAL CA   1 1 
        6  60037 3 1  62 VAL CB   C  -7.439   9.222  10.062 1.00 . C C .  62 VAL CB   1 1 
        6  60038 3 1  62 VAL CG1  C  -8.599   9.679   9.138 1.00 . C C .  62 VAL CG1  1 1 
        6  60039 3 1  62 VAL CG2  C  -6.146  10.037   9.834 1.00 . C C .  62 VAL CG2  1 1 
        6  60040 3 1  62 VAL H    H  -6.072   8.494  12.321 1.00 . C C .  62 VAL H    1 1 
        6  60041 3 1  62 VAL HA   H  -8.429  10.188  11.759 1.00 . C C .  62 VAL HA   1 1 
        6  60042 3 1  62 VAL HB   H  -7.212   8.183   9.798 1.00 . C C .  62 VAL HB   1 1 
        6  60043 3 1  62 VAL HG11 H  -8.757  10.743   9.240 1.00 . C C .  62 VAL HG11 1 1 
        6  60044 3 1  62 VAL HG12 H  -9.509   9.161   9.413 1.00 . C C .  62 VAL HG12 1 1 
        6  60045 3 1  62 VAL HG13 H  -8.371   9.446   8.117 1.00 . C C .  62 VAL HG13 1 1 
        6  60046 3 1  62 VAL HG21 H  -6.283  11.049  10.148 1.00 . C C .  62 VAL HG21 1 1 
        6  60047 3 1  62 VAL HG22 H  -5.879  10.021   8.785 1.00 . C C .  62 VAL HG22 1 1 
        6  60048 3 1  62 VAL HG23 H  -5.342   9.599  10.408 1.00 . C C .  62 VAL HG23 1 1 
        6  60049 3 1  62 VAL N    N  -6.796   9.121  12.522 1.00 . C C .  62 VAL N    1 1 
        6  60050 3 1  62 VAL O    O  -8.406   6.922  11.749 1.00 . C C .  62 VAL O    1 1 
        6  60051 3 1  63 THR C    C -12.254   7.511  11.299 1.00 . C C .  63 THR C    1 1 
        6  60052 3 1  63 THR CA   C -11.121   7.312  12.287 1.00 . C C .  63 THR CA   1 1 
        6  60053 3 1  63 THR CB   C -11.689   7.293  13.747 1.00 . C C .  63 THR CB   1 1 
        6  60054 3 1  63 THR CG2  C -12.572   6.042  13.985 1.00 . C C .  63 THR CG2  1 1 
        6  60055 3 1  63 THR H    H -10.396   9.290  12.075 1.00 . C C .  63 THR H    1 1 
        6  60056 3 1  63 THR HA   H -10.655   6.340  12.084 1.00 . C C .  63 THR HA   1 1 
        6  60057 3 1  63 THR HB   H -12.296   8.182  13.902 1.00 . C C .  63 THR HB   1 1 
        6  60058 3 1  63 THR HG1  H -10.560   6.466  15.151 1.00 . C C .  63 THR HG1  1 1 
        6  60059 3 1  63 THR HG21 H -12.928   6.029  15.001 1.00 . C C .  63 THR HG21 1 1 
        6  60060 3 1  63 THR HG22 H -11.996   5.144  13.802 1.00 . C C .  63 THR HG22 1 1 
        6  60061 3 1  63 THR HG23 H -13.423   6.061  13.312 1.00 . C C .  63 THR HG23 1 1 
        6  60062 3 1  63 THR N    N -10.116   8.354  12.068 1.00 . C C .  63 THR N    1 1 
        6  60063 3 1  63 THR O    O -12.906   8.560  11.270 1.00 . C C .  63 THR O    1 1 
        6  60064 3 1  63 THR OG1  O -10.611   7.314  14.699 1.00 . C C .  63 THR OG1  1 1 
        6  60065 3 1  64 VAL C    C -14.537   5.405   9.888 1.00 . C C .  64 VAL C    1 1 
        6  60066 3 1  64 VAL CA   C -13.503   6.451   9.472 1.00 . C C .  64 VAL CA   1 1 
        6  60067 3 1  64 VAL CB   C -12.895   6.127   8.067 1.00 . C C .  64 VAL CB   1 1 
        6  60068 3 1  64 VAL CG1  C -13.998   5.935   7.004 1.00 . C C .  64 VAL CG1  1 1 
        6  60069 3 1  64 VAL CG2  C -11.885   7.231   7.656 1.00 . C C .  64 VAL CG2  1 1 
        6  60070 3 1  64 VAL H    H -11.869   5.715  10.564 1.00 . C C .  64 VAL H    1 1 
        6  60071 3 1  64 VAL HA   H -13.983   7.432   9.420 1.00 . C C .  64 VAL HA   1 1 
        6  60072 3 1  64 VAL HB   H -12.343   5.189   8.144 1.00 . C C .  64 VAL HB   1 1 
        6  60073 3 1  64 VAL HG11 H -13.580   6.047   6.022 1.00 . C C .  64 VAL HG11 1 1 
        6  60074 3 1  64 VAL HG12 H -14.783   6.665   7.137 1.00 . C C .  64 VAL HG12 1 1 
        6  60075 3 1  64 VAL HG13 H -14.421   4.944   7.096 1.00 . C C .  64 VAL HG13 1 1 
        6  60076 3 1  64 VAL HG21 H -12.408   8.157   7.447 1.00 . C C .  64 VAL HG21 1 1 
        6  60077 3 1  64 VAL HG22 H -11.332   6.922   6.786 1.00 . C C .  64 VAL HG22 1 1 
        6  60078 3 1  64 VAL HG23 H -11.183   7.391   8.458 1.00 . C C .  64 VAL HG23 1 1 
        6  60079 3 1  64 VAL N    N -12.457   6.494  10.477 1.00 . C C .  64 VAL N    1 1 
        6  60080 3 1  64 VAL O    O -14.187   4.264  10.206 1.00 . C C .  64 VAL O    1 1 
        6  60081 3 1  65 THR C    C -17.936   4.826   9.246 1.00 . C C .  65 THR C    1 1 
        6  60082 3 1  65 THR CA   C -16.909   5.002  10.370 1.00 . C C .  65 THR CA   1 1 
        6  60083 3 1  65 THR CB   C -17.590   5.687  11.600 1.00 . C C .  65 THR CB   1 1 
        6  60084 3 1  65 THR CG2  C -18.562   4.736  12.336 1.00 . C C .  65 THR CG2  1 1 
        6  60085 3 1  65 THR H    H -15.999   6.688   9.504 1.00 . C C .  65 THR H    1 1 
        6  60086 3 1  65 THR HA   H -16.528   4.025  10.681 1.00 . C C .  65 THR HA   1 1 
        6  60087 3 1  65 THR HB   H -18.146   6.553  11.256 1.00 . C C .  65 THR HB   1 1 
        6  60088 3 1  65 THR HG1  H -15.725   5.793  12.287 1.00 . C C .  65 THR HG1  1 1 
        6  60089 3 1  65 THR HG21 H -18.001   3.984  12.874 1.00 . C C .  65 THR HG21 1 1 
        6  60090 3 1  65 THR HG22 H -19.204   4.246  11.624 1.00 . C C .  65 THR HG22 1 1 
        6  60091 3 1  65 THR HG23 H -19.167   5.299  13.029 1.00 . C C .  65 THR HG23 1 1 
        6  60092 3 1  65 THR N    N -15.800   5.809   9.882 1.00 . C C .  65 THR N    1 1 
        6  60093 3 1  65 THR O    O -18.241   5.776   8.515 1.00 . C C .  65 THR O    1 1 
        6  60094 3 1  65 THR OG1  O -16.584   6.146  12.533 1.00 . C C .  65 THR OG1  1 1 
        6  60095 3 1  66 ALA C    C -20.631   2.610   8.934 1.00 . C C .  66 ALA C    1 1 
        6  60096 3 1  66 ALA CA   C -19.494   3.258   8.161 1.00 . C C .  66 ALA CA   1 1 
        6  60097 3 1  66 ALA CB   C -18.931   2.310   7.099 1.00 . C C .  66 ALA CB   1 1 
        6  60098 3 1  66 ALA H    H -18.142   2.909   9.735 1.00 . C C .  66 ALA H    1 1 
        6  60099 3 1  66 ALA HA   H -19.859   4.161   7.663 1.00 . C C .  66 ALA HA   1 1 
        6  60100 3 1  66 ALA HB1  H -19.695   2.059   6.381 1.00 . C C .  66 ALA HB1  1 1 
        6  60101 3 1  66 ALA HB2  H -18.578   1.401   7.571 1.00 . C C .  66 ALA HB2  1 1 
        6  60102 3 1  66 ALA HB3  H -18.106   2.786   6.586 1.00 . C C .  66 ALA HB3  1 1 
        6  60103 3 1  66 ALA N    N -18.459   3.609   9.126 1.00 . C C .  66 ALA N    1 1 
        6  60104 3 1  66 ALA O    O -20.517   1.457   9.351 1.00 . C C .  66 ALA O    1 1 
        6  60105 3 1  67 SER C    C -24.104   3.531   9.263 1.00 . C C .  67 SER C    1 1 
        6  60106 3 1  67 SER CA   C -22.862   2.933   9.919 1.00 . C C .  67 SER CA   1 1 
        6  60107 3 1  67 SER CB   C -22.745   3.347  11.414 1.00 . C C .  67 SER CB   1 1 
        6  60108 3 1  67 SER H    H -21.648   4.321   8.884 1.00 . C C .  67 SER H    1 1 
        6  60109 3 1  67 SER HA   H -22.917   1.846   9.856 1.00 . C C .  67 SER HA   1 1 
        6  60110 3 1  67 SER HB2  H -23.686   3.169  11.921 1.00 . C C .  67 SER HB2  1 1 
        6  60111 3 1  67 SER HB3  H -21.970   2.757  11.892 1.00 . C C .  67 SER HB3  1 1 
        6  60112 3 1  67 SER HG   H -23.109   5.267  11.171 1.00 . C C .  67 SER HG   1 1 
        6  60113 3 1  67 SER N    N -21.677   3.386   9.188 1.00 . C C .  67 SER N    1 1 
        6  60114 3 1  67 SER O    O -24.232   4.752   9.204 1.00 . C C .  67 SER O    1 1 
        6  60115 3 1  67 SER OG   O -22.410   4.725  11.551 1.00 . C C .  67 SER OG   1 1 
        6  60116 3 1  68 LEU C    C -27.124   3.908   9.062 1.00 . C C .  68 LEU C    1 1 
        6  60117 3 1  68 LEU CA   C -26.252   3.084   8.084 1.00 . C C .  68 LEU CA   1 1 
        6  60118 3 1  68 LEU CB   C -27.020   1.836   7.562 1.00 . C C .  68 LEU CB   1 1 
        6  60119 3 1  68 LEU CD1  C -28.095   2.935   5.508 1.00 . C C .  68 LEU CD1  1 1 
        6  60120 3 1  68 LEU CD2  C -29.095   0.806   6.457 1.00 . C C .  68 LEU CD2  1 1 
        6  60121 3 1  68 LEU CG   C -28.350   2.116   6.784 1.00 . C C .  68 LEU CG   1 1 
        6  60122 3 1  68 LEU H    H -24.817   1.701   8.827 1.00 . C C .  68 LEU H    1 1 
        6  60123 3 1  68 LEU HA   H -25.976   3.711   7.237 1.00 . C C .  68 LEU HA   1 1 
        6  60124 3 1  68 LEU HB2  H -26.355   1.275   6.909 1.00 . C C .  68 LEU HB2  1 1 
        6  60125 3 1  68 LEU HB3  H -27.254   1.208   8.416 1.00 . C C .  68 LEU HB3  1 1 
        6  60126 3 1  68 LEU HD11 H -27.639   3.880   5.770 1.00 . C C .  68 LEU HD11 1 1 
        6  60127 3 1  68 LEU HD12 H -29.035   3.127   5.005 1.00 . C C .  68 LEU HD12 1 1 
        6  60128 3 1  68 LEU HD13 H -27.437   2.391   4.841 1.00 . C C .  68 LEU HD13 1 1 
        6  60129 3 1  68 LEU HD21 H -28.475   0.170   5.836 1.00 . C C .  68 LEU HD21 1 1 
        6  60130 3 1  68 LEU HD22 H -30.015   1.029   5.931 1.00 . C C .  68 LEU HD22 1 1 
        6  60131 3 1  68 LEU HD23 H -29.332   0.287   7.375 1.00 . C C .  68 LEU HD23 1 1 
        6  60132 3 1  68 LEU HG   H -29.000   2.709   7.416 1.00 . C C .  68 LEU HG   1 1 
        6  60133 3 1  68 LEU N    N -24.999   2.662   8.747 1.00 . C C .  68 LEU N    1 1 
        6  60134 3 1  68 LEU O    O -27.729   4.917   8.684 1.00 . C C .  68 LEU O    1 1 
        6  60135 3 1  69 GLY C    C -27.486   3.505  12.744 1.00 . C C .  69 GLY C    1 1 
        6  60136 3 1  69 GLY CA   C -27.792   4.173  11.415 1.00 . C C .  69 GLY CA   1 1 
        6  60137 3 1  69 GLY H    H -26.721   2.591  10.511 1.00 . C C .  69 GLY H    1 1 
        6  60138 3 1  69 GLY HA2  H -27.435   5.198  11.433 1.00 . C C .  69 GLY HA2  1 1 
        6  60139 3 1  69 GLY HA3  H -28.863   4.178  11.260 1.00 . C C .  69 GLY HA3  1 1 
        6  60140 3 1  69 GLY N    N -27.149   3.453  10.322 1.00 . C C .  69 GLY N    1 1 
        6  60141 3 1  69 GLY O    O -26.595   3.941  13.484 1.00 . C C .  69 GLY O    1 1 
        6  60142 3 1  70 GLU C    C -26.985   0.463  13.892 1.00 . C C .  70 GLU C    1 1 
        6  60143 3 1  70 GLU CA   C -28.005   1.574  14.216 1.00 . C C .  70 GLU CA   1 1 
        6  60144 3 1  70 GLU CB   C -29.364   0.956  14.645 1.00 . C C .  70 GLU CB   1 1 
        6  60145 3 1  70 GLU CD   C -30.653  -0.719  16.088 1.00 . C C .  70 GLU CD   1 1 
        6  60146 3 1  70 GLU CG   C -29.302  -0.038  15.823 1.00 . C C .  70 GLU CG   1 1 
        6  60147 3 1  70 GLU H    H -28.916   2.151  12.385 1.00 . C C .  70 GLU H    1 1 
        6  60148 3 1  70 GLU HA   H -27.621   2.197  15.023 1.00 . C C .  70 GLU HA   1 1 
        6  60149 3 1  70 GLU HB2  H -30.031   1.761  14.925 1.00 . C C .  70 GLU HB2  1 1 
        6  60150 3 1  70 GLU HB3  H -29.794   0.439  13.791 1.00 . C C .  70 GLU HB3  1 1 
        6  60151 3 1  70 GLU HG2  H -28.566  -0.804  15.593 1.00 . C C .  70 GLU HG2  1 1 
        6  60152 3 1  70 GLU HG3  H -28.983   0.492  16.718 1.00 . C C .  70 GLU HG3  1 1 
        6  60153 3 1  70 GLU N    N -28.212   2.414  13.021 1.00 . C C .  70 GLU N    1 1 
        6  60154 3 1  70 GLU O    O -26.204   0.038  14.749 1.00 . C C .  70 GLU O    1 1 
        6  60155 3 1  70 GLU OE1  O -31.000  -1.670  15.354 1.00 . C C .  70 GLU OE1  1 1 
        6  60156 3 1  70 GLU OE2  O -31.383  -0.295  17.009 1.00 . C C .  70 GLU OE2  1 1 
        6  60157 3 1  71 GLU C    C -24.806  -0.462  11.590 1.00 . C C .  71 GLU C    1 1 
        6  60158 3 1  71 GLU CA   C -26.138  -1.034  12.105 1.00 . C C .  71 GLU CA   1 1 
        6  60159 3 1  71 GLU CB   C -26.837  -1.808  10.963 1.00 . C C .  71 GLU CB   1 1 
        6  60160 3 1  71 GLU CD   C -26.569  -3.637   9.173 1.00 . C C .  71 GLU CD   1 1 
        6  60161 3 1  71 GLU CG   C -25.927  -2.867  10.314 1.00 . C C .  71 GLU CG   1 1 
        6  60162 3 1  71 GLU H    H -27.628   0.454  12.006 1.00 . C C .  71 GLU H    1 1 
        6  60163 3 1  71 GLU HA   H -25.936  -1.731  12.916 1.00 . C C .  71 GLU HA   1 1 
        6  60164 3 1  71 GLU HB2  H -27.720  -2.297  11.361 1.00 . C C .  71 GLU HB2  1 1 
        6  60165 3 1  71 GLU HB3  H -27.149  -1.106  10.192 1.00 . C C .  71 GLU HB3  1 1 
        6  60166 3 1  71 GLU HG2  H -25.036  -2.374   9.938 1.00 . C C .  71 GLU HG2  1 1 
        6  60167 3 1  71 GLU HG3  H -25.620  -3.574  11.085 1.00 . C C .  71 GLU HG3  1 1 
        6  60168 3 1  71 GLU N    N -27.003   0.029  12.624 1.00 . C C .  71 GLU N    1 1 
        6  60169 3 1  71 GLU O    O -24.803   0.402  10.698 1.00 . C C .  71 GLU O    1 1 
        6  60170 3 1  71 GLU OE1  O -26.985  -3.001   8.182 1.00 . C C .  71 GLU OE1  1 1 
        6  60171 3 1  71 GLU OE2  O -26.638  -4.887   9.245 1.00 . C C .  71 GLU OE2  1 1 
        6  60172 3 1  72 THR C    C -21.994  -1.657  10.527 1.00 . C C .  72 THR C    1 1 
        6  60173 3 1  72 THR CA   C -22.350  -0.656  11.650 1.00 . C C .  72 THR CA   1 1 
        6  60174 3 1  72 THR CB   C -21.285  -0.749  12.782 1.00 . C C .  72 THR CB   1 1 
        6  60175 3 1  72 THR CG2  C -19.864  -0.442  12.266 1.00 . C C .  72 THR CG2  1 1 
        6  60176 3 1  72 THR H    H -23.773  -1.508  12.959 1.00 . C C .  72 THR H    1 1 
        6  60177 3 1  72 THR HA   H -22.336   0.359  11.249 1.00 . C C .  72 THR HA   1 1 
        6  60178 3 1  72 THR HB   H -21.302  -1.763  13.187 1.00 . C C .  72 THR HB   1 1 
        6  60179 3 1  72 THR HG1  H -22.329  -0.195  14.367 1.00 . C C .  72 THR HG1  1 1 
        6  60180 3 1  72 THR HG21 H -19.154  -0.539  13.063 1.00 . C C .  72 THR HG21 1 1 
        6  60181 3 1  72 THR HG22 H -19.823   0.566  11.874 1.00 . C C .  72 THR HG22 1 1 
        6  60182 3 1  72 THR HG23 H -19.605  -1.139  11.475 1.00 . C C .  72 THR HG23 1 1 
        6  60183 3 1  72 THR N    N -23.690  -0.934  12.165 1.00 . C C .  72 THR N    1 1 
        6  60184 3 1  72 THR O    O -22.098  -2.872  10.711 1.00 . C C .  72 THR O    1 1 
        6  60185 3 1  72 THR OG1  O -21.621   0.175  13.833 1.00 . C C .  72 THR OG1  1 1 
        6  60186 3 1  73 ALA C    C -19.598  -2.296   8.578 1.00 . C C .  73 ALA C    1 1 
        6  60187 3 1  73 ALA CA   C -21.044  -1.896   8.250 1.00 . C C .  73 ALA CA   1 1 
        6  60188 3 1  73 ALA CB   C -21.096  -1.068   6.952 1.00 . C C .  73 ALA CB   1 1 
        6  60189 3 1  73 ALA H    H -21.661  -0.151   9.280 1.00 . C C .  73 ALA H    1 1 
        6  60190 3 1  73 ALA HA   H -21.649  -2.792   8.116 1.00 . C C .  73 ALA HA   1 1 
        6  60191 3 1  73 ALA HB1  H -20.385  -0.252   7.008 1.00 . C C .  73 ALA HB1  1 1 
        6  60192 3 1  73 ALA HB2  H -22.083  -0.656   6.829 1.00 . C C .  73 ALA HB2  1 1 
        6  60193 3 1  73 ALA HB3  H -20.859  -1.695   6.102 1.00 . C C .  73 ALA HB3  1 1 
        6  60194 3 1  73 ALA N    N -21.595  -1.117   9.372 1.00 . C C .  73 ALA N    1 1 
        6  60195 3 1  73 ALA O    O -19.245  -3.487   8.588 1.00 . C C .  73 ALA O    1 1 
        6  60196 3 1  74 PHE C    C -16.870  -0.190  10.049 1.00 . C C .  74 PHE C    1 1 
        6  60197 3 1  74 PHE CA   C -17.370  -1.420   9.260 1.00 . C C .  74 PHE CA   1 1 
        6  60198 3 1  74 PHE CB   C -16.471  -1.696   8.006 1.00 . C C .  74 PHE CB   1 1 
        6  60199 3 1  74 PHE CD1  C -15.502   0.513   7.131 1.00 . C C .  74 PHE CD1  1 1 
        6  60200 3 1  74 PHE CD2  C -17.103  -0.632   5.770 1.00 . C C .  74 PHE CD2  1 1 
        6  60201 3 1  74 PHE CE1  C -15.383   1.500   6.167 1.00 . C C .  74 PHE CE1  1 1 
        6  60202 3 1  74 PHE CE2  C -16.985   0.358   4.807 1.00 . C C .  74 PHE CE2  1 1 
        6  60203 3 1  74 PHE CG   C -16.367  -0.576   6.953 1.00 . C C .  74 PHE CG   1 1 
        6  60204 3 1  74 PHE CZ   C -16.125   1.422   5.005 1.00 . C C .  74 PHE CZ   1 1 
        6  60205 3 1  74 PHE H    H -19.170  -0.358   8.881 1.00 . C C .  74 PHE H    1 1 
        6  60206 3 1  74 PHE HA   H -17.305  -2.279   9.923 1.00 . C C .  74 PHE HA   1 1 
        6  60207 3 1  74 PHE HB2  H -15.462  -1.910   8.345 1.00 . C C .  74 PHE HB2  1 1 
        6  60208 3 1  74 PHE HB3  H -16.847  -2.585   7.509 1.00 . C C .  74 PHE HB3  1 1 
        6  60209 3 1  74 PHE HD1  H -14.924   0.583   8.038 1.00 . C C .  74 PHE HD1  1 1 
        6  60210 3 1  74 PHE HD2  H -17.779  -1.462   5.604 1.00 . C C .  74 PHE HD2  1 1 
        6  60211 3 1  74 PHE HE1  H -14.711   2.340   6.326 1.00 . C C .  74 PHE HE1  1 1 
        6  60212 3 1  74 PHE HE2  H -17.569   0.296   3.896 1.00 . C C .  74 PHE HE2  1 1 
        6  60213 3 1  74 PHE HZ   H -16.035   2.193   4.250 1.00 . C C .  74 PHE HZ   1 1 
        6  60214 3 1  74 PHE N    N -18.786  -1.263   8.887 1.00 . C C .  74 PHE N    1 1 
        6  60215 3 1  74 PHE O    O -17.514   0.871  10.060 1.00 . C C .  74 PHE O    1 1 
        6  60216 3 1  75 LEU C    C -13.499   0.602  11.013 1.00 . C C .  75 LEU C    1 1 
        6  60217 3 1  75 LEU CA   C -14.986   0.715  11.404 1.00 . C C .  75 LEU CA   1 1 
        6  60218 3 1  75 LEU CB   C -15.210   0.569  12.953 1.00 . C C .  75 LEU CB   1 1 
        6  60219 3 1  75 LEU CD1  C -13.279   1.892  14.133 1.00 . C C .  75 LEU CD1  1 1 
        6  60220 3 1  75 LEU CD2  C -15.381   3.114  13.348 1.00 . C C .  75 LEU CD2  1 1 
        6  60221 3 1  75 LEU CG   C -14.807   1.780  13.890 1.00 . C C .  75 LEU CG   1 1 
        6  60222 3 1  75 LEU H    H -15.307  -1.247  10.686 1.00 . C C .  75 LEU H    1 1 
        6  60223 3 1  75 LEU HA   H -15.368   1.679  11.072 1.00 . C C .  75 LEU HA   1 1 
        6  60224 3 1  75 LEU HB2  H -16.270   0.379  13.111 1.00 . C C .  75 LEU HB2  1 1 
        6  60225 3 1  75 LEU HB3  H -14.674  -0.310  13.294 1.00 . C C .  75 LEU HB3  1 1 
        6  60226 3 1  75 LEU HD11 H -12.910   0.964  14.537 1.00 . C C .  75 LEU HD11 1 1 
        6  60227 3 1  75 LEU HD12 H -13.079   2.685  14.844 1.00 . C C .  75 LEU HD12 1 1 
        6  60228 3 1  75 LEU HD13 H -12.765   2.107  13.206 1.00 . C C .  75 LEU HD13 1 1 
        6  60229 3 1  75 LEU HD21 H -14.935   3.348  12.388 1.00 . C C .  75 LEU HD21 1 1 
        6  60230 3 1  75 LEU HD22 H -15.184   3.918  14.038 1.00 . C C .  75 LEU HD22 1 1 
        6  60231 3 1  75 LEU HD23 H -16.449   3.026  13.225 1.00 . C C .  75 LEU HD23 1 1 
        6  60232 3 1  75 LEU HG   H -15.260   1.618  14.862 1.00 . C C .  75 LEU HG   1 1 
        6  60233 3 1  75 LEU N    N -15.708  -0.354  10.692 1.00 . C C .  75 LEU N    1 1 
        6  60234 3 1  75 LEU O    O -13.001  -0.496  10.809 1.00 . C C .  75 LEU O    1 1 
        6  60235 3 1  76 CYS C    C -10.726   2.945  11.344 1.00 . C C .  76 CYS C    1 1 
        6  60236 3 1  76 CYS CA   C -11.366   1.777  10.593 1.00 . C C .  76 CYS CA   1 1 
        6  60237 3 1  76 CYS CB   C -11.117   1.912   9.068 1.00 . C C .  76 CYS CB   1 1 
        6  60238 3 1  76 CYS H    H -13.275   2.586  11.047 1.00 . C C .  76 CYS H    1 1 
        6  60239 3 1  76 CYS HA   H -10.912   0.850  10.944 1.00 . C C .  76 CYS HA   1 1 
        6  60240 3 1  76 CYS HB2  H -11.622   1.106   8.551 1.00 . C C .  76 CYS HB2  1 1 
        6  60241 3 1  76 CYS HB3  H -11.510   2.860   8.708 1.00 . C C .  76 CYS HB3  1 1 
        6  60242 3 1  76 CYS HG   H  -8.721   1.192   9.569 1.00 . C C .  76 CYS HG   1 1 
        6  60243 3 1  76 CYS N    N -12.807   1.736  10.900 1.00 . C C .  76 CYS N    1 1 
        6  60244 3 1  76 CYS O    O -11.355   3.993  11.507 1.00 . C C .  76 CYS O    1 1 
        6  60245 3 1  76 CYS SG   S  -9.369   1.835   8.607 1.00 . C C .  76 CYS SG   1 1 
        6  60246 3 1  77 GLU C    C  -7.230   3.532  12.317 1.00 . C C .  77 GLU C    1 1 
        6  60247 3 1  77 GLU CA   C  -8.719   3.783  12.510 1.00 . C C .  77 GLU CA   1 1 
        6  60248 3 1  77 GLU CB   C  -9.057   3.823  14.028 1.00 . C C .  77 GLU CB   1 1 
        6  60249 3 1  77 GLU CD   C  -8.571   4.907  16.328 1.00 . C C .  77 GLU CD   1 1 
        6  60250 3 1  77 GLU CG   C  -8.296   4.920  14.814 1.00 . C C .  77 GLU CG   1 1 
        6  60251 3 1  77 GLU H    H  -9.060   1.880  11.661 1.00 . C C .  77 GLU H    1 1 
        6  60252 3 1  77 GLU HA   H  -8.965   4.742  12.058 1.00 . C C .  77 GLU HA   1 1 
        6  60253 3 1  77 GLU HB2  H -10.122   3.997  14.140 1.00 . C C .  77 GLU HB2  1 1 
        6  60254 3 1  77 GLU HB3  H  -8.819   2.859  14.467 1.00 . C C .  77 GLU HB3  1 1 
        6  60255 3 1  77 GLU HG2  H  -7.234   4.783  14.648 1.00 . C C .  77 GLU HG2  1 1 
        6  60256 3 1  77 GLU HG3  H  -8.584   5.892  14.421 1.00 . C C .  77 GLU HG3  1 1 
        6  60257 3 1  77 GLU N    N  -9.485   2.749  11.807 1.00 . C C .  77 GLU N    1 1 
        6  60258 3 1  77 GLU O    O  -6.761   2.399  12.441 1.00 . C C .  77 GLU O    1 1 
        6  60259 3 1  77 GLU OE1  O  -9.718   5.171  16.731 1.00 . C C .  77 GLU OE1  1 1 
        6  60260 3 1  77 GLU OE2  O  -7.635   4.660  17.122 1.00 . C C .  77 GLU OE2  1 1 
        6  60261 3 1  78 VAL C    C  -4.456   5.774  12.584 1.00 . C C .  78 VAL C    1 1 
        6  60262 3 1  78 VAL CA   C  -5.054   4.588  11.816 1.00 . C C .  78 VAL CA   1 1 
        6  60263 3 1  78 VAL CB   C  -4.695   4.655  10.277 1.00 . C C .  78 VAL CB   1 1 
        6  60264 3 1  78 VAL CG1  C  -3.199   4.981  10.033 1.00 . C C .  78 VAL CG1  1 1 
        6  60265 3 1  78 VAL CG2  C  -5.113   3.340   9.560 1.00 . C C .  78 VAL CG2  1 1 
        6  60266 3 1  78 VAL H    H  -6.971   5.457  11.888 1.00 . C C .  78 VAL H    1 1 
        6  60267 3 1  78 VAL HA   H  -4.653   3.658  12.227 1.00 . C C .  78 VAL HA   1 1 
        6  60268 3 1  78 VAL HB   H  -5.274   5.466   9.837 1.00 . C C .  78 VAL HB   1 1 
        6  60269 3 1  78 VAL HG11 H  -2.972   5.943  10.456 1.00 . C C .  78 VAL HG11 1 1 
        6  60270 3 1  78 VAL HG12 H  -2.994   5.004   8.973 1.00 . C C .  78 VAL HG12 1 1 
        6  60271 3 1  78 VAL HG13 H  -2.578   4.251  10.493 1.00 . C C .  78 VAL HG13 1 1 
        6  60272 3 1  78 VAL HG21 H  -4.368   2.566   9.720 1.00 . C C .  78 VAL HG21 1 1 
        6  60273 3 1  78 VAL HG22 H  -5.229   3.520   8.507 1.00 . C C .  78 VAL HG22 1 1 
        6  60274 3 1  78 VAL HG23 H  -6.060   2.999   9.948 1.00 . C C .  78 VAL HG23 1 1 
        6  60275 3 1  78 VAL N    N  -6.503   4.603  11.998 1.00 . C C .  78 VAL N    1 1 
        6  60276 3 1  78 VAL O    O  -4.707   6.937  12.250 1.00 . C C .  78 VAL O    1 1 
        6  60277 3 1  79 GLN C    C  -1.519   6.554  13.830 1.00 . C C .  79 GLN C    1 1 
        6  60278 3 1  79 GLN CA   C  -2.933   6.433  14.414 1.00 . C C .  79 GLN CA   1 1 
        6  60279 3 1  79 GLN CB   C  -2.926   6.002  15.905 1.00 . C C .  79 GLN CB   1 1 
        6  60280 3 1  79 GLN CD   C  -4.308   5.519  18.014 1.00 . C C .  79 GLN CD   1 1 
        6  60281 3 1  79 GLN CG   C  -4.308   6.066  16.585 1.00 . C C .  79 GLN CG   1 1 
        6  60282 3 1  79 GLN H    H  -3.619   4.513  13.885 1.00 . C C .  79 GLN H    1 1 
        6  60283 3 1  79 GLN HA   H  -3.430   7.399  14.331 1.00 . C C .  79 GLN HA   1 1 
        6  60284 3 1  79 GLN HB2  H  -2.562   4.982  15.969 1.00 . C C .  79 GLN HB2  1 1 
        6  60285 3 1  79 GLN HB3  H  -2.245   6.644  16.457 1.00 . C C .  79 GLN HB3  1 1 
        6  60286 3 1  79 GLN HE21 H  -4.946   3.748  17.383 1.00 . C C .  79 GLN HE21 1 1 
        6  60287 3 1  79 GLN HE22 H  -4.683   3.892  19.085 1.00 . C C .  79 GLN HE22 1 1 
        6  60288 3 1  79 GLN HG2  H  -4.639   7.100  16.612 1.00 . C C .  79 GLN HG2  1 1 
        6  60289 3 1  79 GLN HG3  H  -5.014   5.492  15.989 1.00 . C C .  79 GLN HG3  1 1 
        6  60290 3 1  79 GLN N    N  -3.684   5.456  13.627 1.00 . C C .  79 GLN N    1 1 
        6  60291 3 1  79 GLN NE2  N  -4.683   4.262  18.179 1.00 . C C .  79 GLN NE2  1 1 
        6  60292 3 1  79 GLN O    O  -0.618   5.785  14.172 1.00 . C C .  79 GLN O    1 1 
        6  60293 3 1  79 GLN OE1  O  -4.002   6.232  18.963 1.00 . C C .  79 GLN OE1  1 1 
        6  60294 3 1  80 GLN C    C   0.793   8.637  12.996 1.00 . C C .  80 GLN C    1 1 
        6  60295 3 1  80 GLN CA   C  -0.126   7.736  12.163 1.00 . C C .  80 GLN CA   1 1 
        6  60296 3 1  80 GLN CB   C  -0.436   8.411  10.802 1.00 . C C .  80 GLN CB   1 1 
        6  60297 3 1  80 GLN CD   C   1.121   7.143   9.195 1.00 . C C .  80 GLN CD   1 1 
        6  60298 3 1  80 GLN CG   C   0.763   8.484   9.839 1.00 . C C .  80 GLN CG   1 1 
        6  60299 3 1  80 GLN H    H  -2.150   8.051  12.667 1.00 . C C .  80 GLN H    1 1 
        6  60300 3 1  80 GLN HA   H   0.364   6.778  11.983 1.00 . C C .  80 GLN HA   1 1 
        6  60301 3 1  80 GLN HB2  H  -1.225   7.848  10.311 1.00 . C C .  80 GLN HB2  1 1 
        6  60302 3 1  80 GLN HB3  H  -0.802   9.418  10.975 1.00 . C C .  80 GLN HB3  1 1 
        6  60303 3 1  80 GLN HE21 H  -0.800   6.632   9.037 1.00 . C C .  80 GLN HE21 1 1 
        6  60304 3 1  80 GLN HE22 H   0.338   5.488   8.435 1.00 . C C .  80 GLN HE22 1 1 
        6  60305 3 1  80 GLN HG2  H   0.527   9.182   9.044 1.00 . C C .  80 GLN HG2  1 1 
        6  60306 3 1  80 GLN HG3  H   1.625   8.856  10.384 1.00 . C C .  80 GLN HG3  1 1 
        6  60307 3 1  80 GLN N    N  -1.373   7.493  12.886 1.00 . C C .  80 GLN N    1 1 
        6  60308 3 1  80 GLN NE2  N   0.116   6.338   8.862 1.00 . C C .  80 GLN NE2  1 1 
        6  60309 3 1  80 GLN O    O   0.538   9.836  13.121 1.00 . C C .  80 GLN O    1 1 
        6  60310 3 1  80 GLN OE1  O   2.283   6.856   8.934 1.00 . C C .  80 GLN OE1  1 1 
        6  60311 3 1  81 GLY C    C   4.001   9.229  13.477 1.00 . C C .  81 GLY C    1 1 
        6  60312 3 1  81 GLY CA   C   2.830   8.806  14.337 1.00 . C C .  81 GLY CA   1 1 
        6  60313 3 1  81 GLY H    H   1.969   7.089  13.458 1.00 . C C .  81 GLY H    1 1 
        6  60314 3 1  81 GLY HA2  H   2.360   9.693  14.766 1.00 . C C .  81 GLY HA2  1 1 
        6  60315 3 1  81 GLY HA3  H   3.195   8.185  15.141 1.00 . C C .  81 GLY HA3  1 1 
        6  60316 3 1  81 GLY N    N   1.843   8.050  13.574 1.00 . C C .  81 GLY N    1 1 
        6  60317 3 1  81 GLY O    O   4.389   8.521  12.541 1.00 . C C .  81 GLY O    1 1 
        6  60318 3 1  82 GLY C    C   6.653  11.613  13.986 1.00 . C C .  82 GLY C    1 1 
        6  60319 3 1  82 GLY CA   C   5.684  10.937  13.060 1.00 . C C .  82 GLY CA   1 1 
        6  60320 3 1  82 GLY H    H   4.217  10.882  14.567 1.00 . C C .  82 GLY H    1 1 
        6  60321 3 1  82 GLY HA2  H   6.194  10.146  12.510 1.00 . C C .  82 GLY HA2  1 1 
        6  60322 3 1  82 GLY HA3  H   5.311  11.668  12.354 1.00 . C C .  82 GLY HA3  1 1 
        6  60323 3 1  82 GLY N    N   4.567  10.386  13.799 1.00 . C C .  82 GLY N    1 1 
        6  60324 3 1  82 GLY O    O   6.268  12.510  14.742 1.00 . C C .  82 GLY O    1 1 
        6  60325 3 1  83 ILE C    C   9.456  13.026  14.020 1.00 . C C .  83 ILE C    1 1 
        6  60326 3 1  83 ILE CA   C   8.975  11.754  14.734 1.00 . C C .  83 ILE CA   1 1 
        6  60327 3 1  83 ILE CB   C  10.182  10.762  14.922 1.00 . C C .  83 ILE CB   1 1 
        6  60328 3 1  83 ILE CD1  C   8.762   9.158  16.413 1.00 . C C .  83 ILE CD1  1 1 
        6  60329 3 1  83 ILE CG1  C   9.703   9.303  15.227 1.00 . C C .  83 ILE CG1  1 1 
        6  60330 3 1  83 ILE CG2  C  11.126  11.275  16.030 1.00 . C C .  83 ILE CG2  1 1 
        6  60331 3 1  83 ILE H    H   8.119  10.427  13.350 1.00 . C C .  83 ILE H    1 1 
        6  60332 3 1  83 ILE HA   H   8.573  12.012  15.717 1.00 . C C .  83 ILE HA   1 1 
        6  60333 3 1  83 ILE HB   H  10.752  10.745  13.990 1.00 . C C .  83 ILE HB   1 1 
        6  60334 3 1  83 ILE HD11 H   8.749   8.130  16.739 1.00 . C C .  83 ILE HD11 1 1 
        6  60335 3 1  83 ILE HD12 H   7.763   9.449  16.121 1.00 . C C .  83 ILE HD12 1 1 
        6  60336 3 1  83 ILE HD13 H   9.090   9.779  17.227 1.00 . C C .  83 ILE HD13 1 1 
        6  60337 3 1  83 ILE HG12 H   9.183   8.921  14.359 1.00 . C C .  83 ILE HG12 1 1 
        6  60338 3 1  83 ILE HG13 H  10.567   8.674  15.412 1.00 . C C .  83 ILE HG13 1 1 
        6  60339 3 1  83 ILE HG21 H  11.464  12.277  15.788 1.00 . C C .  83 ILE HG21 1 1 
        6  60340 3 1  83 ILE HG22 H  11.980  10.632  16.104 1.00 . C C .  83 ILE HG22 1 1 
        6  60341 3 1  83 ILE HG23 H  10.609  11.295  16.983 1.00 . C C .  83 ILE HG23 1 1 
        6  60342 3 1  83 ILE N    N   7.908  11.173  13.941 1.00 . C C .  83 ILE N    1 1 
        6  60343 3 1  83 ILE O    O   9.914  12.959  12.872 1.00 . C C .  83 ILE O    1 1 
        6  60344 3 1  84 PHE C    C  10.490  16.277  15.144 1.00 . C C .  84 PHE C    1 1 
        6  60345 3 1  84 PHE CA   C   9.652  15.489  14.134 1.00 . C C .  84 PHE CA   1 1 
        6  60346 3 1  84 PHE CB   C   8.369  16.304  13.785 1.00 . C C .  84 PHE CB   1 1 
        6  60347 3 1  84 PHE CD1  C   6.132  15.251  13.155 1.00 . C C .  84 PHE CD1  1 1 
        6  60348 3 1  84 PHE CD2  C   7.803  15.425  11.449 1.00 . C C .  84 PHE CD2  1 1 
        6  60349 3 1  84 PHE CE1  C   5.268  14.668  12.247 1.00 . C C .  84 PHE CE1  1 1 
        6  60350 3 1  84 PHE CE2  C   6.931  14.837  10.541 1.00 . C C .  84 PHE CE2  1 1 
        6  60351 3 1  84 PHE CG   C   7.418  15.643  12.776 1.00 . C C .  84 PHE CG   1 1 
        6  60352 3 1  84 PHE CZ   C   5.669  14.463  10.942 1.00 . C C .  84 PHE CZ   1 1 
        6  60353 3 1  84 PHE H    H   8.996  14.120  15.619 1.00 . C C .  84 PHE H    1 1 
        6  60354 3 1  84 PHE HA   H  10.239  15.342  13.227 1.00 . C C .  84 PHE HA   1 1 
        6  60355 3 1  84 PHE HB2  H   7.812  16.488  14.698 1.00 . C C .  84 PHE HB2  1 1 
        6  60356 3 1  84 PHE HB3  H   8.664  17.263  13.370 1.00 . C C .  84 PHE HB3  1 1 
        6  60357 3 1  84 PHE HD1  H   5.809  15.408  14.177 1.00 . C C .  84 PHE HD1  1 1 
        6  60358 3 1  84 PHE HD2  H   8.796  15.717  11.128 1.00 . C C .  84 PHE HD2  1 1 
        6  60359 3 1  84 PHE HE1  H   4.274  14.370  12.560 1.00 . C C .  84 PHE HE1  1 1 
        6  60360 3 1  84 PHE HE2  H   7.239  14.673   9.511 1.00 . C C .  84 PHE HE2  1 1 
        6  60361 3 1  84 PHE HZ   H   4.989  14.005  10.233 1.00 . C C .  84 PHE HZ   1 1 
        6  60362 3 1  84 PHE N    N   9.318  14.168  14.695 1.00 . C C .  84 PHE N    1 1 
        6  60363 3 1  84 PHE O    O  10.134  16.359  16.324 1.00 . C C .  84 PHE O    1 1 
        6  60364 3 1  85 SER C    C  11.780  19.167  15.393 1.00 . C C .  85 SER C    1 1 
        6  60365 3 1  85 SER CA   C  12.410  17.766  15.469 1.00 . C C .  85 SER CA   1 1 
        6  60366 3 1  85 SER CB   C  13.859  17.779  14.952 1.00 . C C .  85 SER CB   1 1 
        6  60367 3 1  85 SER H    H  11.902  16.618  13.773 1.00 . C C .  85 SER H    1 1 
        6  60368 3 1  85 SER HA   H  12.410  17.423  16.505 1.00 . C C .  85 SER HA   1 1 
        6  60369 3 1  85 SER HB2  H  13.884  18.139  13.930 1.00 . C C .  85 SER HB2  1 1 
        6  60370 3 1  85 SER HB3  H  14.464  18.425  15.576 1.00 . C C .  85 SER HB3  1 1 
        6  60371 3 1  85 SER HG   H  15.289  16.499  15.383 1.00 . C C .  85 SER HG   1 1 
        6  60372 3 1  85 SER N    N  11.607  16.839  14.678 1.00 . C C .  85 SER N    1 1 
        6  60373 3 1  85 SER O    O  11.659  19.734  14.308 1.00 . C C .  85 SER O    1 1 
        6  60374 3 1  85 SER OG   O  14.411  16.473  14.984 1.00 . C C .  85 SER OG   1 1 
        6  60375 3 1  86 ILE C    C  11.662  21.811  17.657 1.00 . C C .  86 ILE C    1 1 
        6  60376 3 1  86 ILE CA   C  10.767  21.031  16.682 1.00 . C C .  86 ILE CA   1 1 
        6  60377 3 1  86 ILE CB   C   9.280  21.005  17.214 1.00 . C C .  86 ILE CB   1 1 
        6  60378 3 1  86 ILE CD1  C   8.133  20.599  14.909 1.00 . C C .  86 ILE CD1  1 1 
        6  60379 3 1  86 ILE CG1  C   8.378  20.094  16.323 1.00 . C C .  86 ILE CG1  1 1 
        6  60380 3 1  86 ILE CG2  C   8.686  22.434  17.337 1.00 . C C .  86 ILE CG2  1 1 
        6  60381 3 1  86 ILE H    H  11.320  19.097  17.331 1.00 . C C .  86 ILE H    1 1 
        6  60382 3 1  86 ILE HA   H  10.779  21.523  15.708 1.00 . C C .  86 ILE HA   1 1 
        6  60383 3 1  86 ILE HB   H   9.301  20.582  18.217 1.00 . C C .  86 ILE HB   1 1 
        6  60384 3 1  86 ILE HD11 H   7.509  19.892  14.381 1.00 . C C .  86 ILE HD11 1 1 
        6  60385 3 1  86 ILE HD12 H   9.075  20.700  14.388 1.00 . C C .  86 ILE HD12 1 1 
        6  60386 3 1  86 ILE HD13 H   7.634  21.558  14.943 1.00 . C C .  86 ILE HD13 1 1 
        6  60387 3 1  86 ILE HG12 H   8.836  19.118  16.239 1.00 . C C .  86 ILE HG12 1 1 
        6  60388 3 1  86 ILE HG13 H   7.413  19.979  16.801 1.00 . C C .  86 ILE HG13 1 1 
        6  60389 3 1  86 ILE HG21 H   8.684  22.918  16.367 1.00 . C C .  86 ILE HG21 1 1 
        6  60390 3 1  86 ILE HG22 H   9.279  23.022  18.025 1.00 . C C .  86 ILE HG22 1 1 
        6  60391 3 1  86 ILE HG23 H   7.669  22.377  17.708 1.00 . C C .  86 ILE HG23 1 1 
        6  60392 3 1  86 ILE N    N  11.310  19.670  16.540 1.00 . C C .  86 ILE N    1 1 
        6  60393 3 1  86 ILE O    O  11.574  21.624  18.877 1.00 . C C .  86 ILE O    1 1 
        6  60394 3 1  87 ALA C    C  13.543  24.898  17.339 1.00 . C C .  87 ALA C    1 1 
        6  60395 3 1  87 ALA CA   C  13.483  23.472  17.898 1.00 . C C .  87 ALA CA   1 1 
        6  60396 3 1  87 ALA CB   C  14.878  22.817  17.905 1.00 . C C .  87 ALA CB   1 1 
        6  60397 3 1  87 ALA H    H  12.564  22.738  16.128 1.00 . C C .  87 ALA H    1 1 
        6  60398 3 1  87 ALA HA   H  13.123  23.521  18.924 1.00 . C C .  87 ALA HA   1 1 
        6  60399 3 1  87 ALA HB1  H  15.263  22.753  16.893 1.00 . C C .  87 ALA HB1  1 1 
        6  60400 3 1  87 ALA HB2  H  14.809  21.820  18.321 1.00 . C C .  87 ALA HB2  1 1 
        6  60401 3 1  87 ALA HB3  H  15.557  23.405  18.509 1.00 . C C .  87 ALA HB3  1 1 
        6  60402 3 1  87 ALA N    N  12.543  22.655  17.108 1.00 . C C .  87 ALA N    1 1 
        6  60403 3 1  87 ALA O    O  13.007  25.173  16.253 1.00 . C C .  87 ALA O    1 1 
        6  60404 3 1  88 GLY C    C  13.205  28.095  18.060 1.00 . C C .  88 GLY C    1 1 
        6  60405 3 1  88 GLY CA   C  14.376  27.194  17.680 1.00 . C C .  88 GLY CA   1 1 
        6  60406 3 1  88 GLY H    H  14.500  25.530  18.989 1.00 . C C .  88 GLY H    1 1 
        6  60407 3 1  88 GLY HA2  H  15.279  27.565  18.147 1.00 . C C .  88 GLY HA2  1 1 
        6  60408 3 1  88 GLY HA3  H  14.510  27.230  16.603 1.00 . C C .  88 GLY HA3  1 1 
        6  60409 3 1  88 GLY N    N  14.173  25.807  18.106 1.00 . C C .  88 GLY N    1 1 
        6  60410 3 1  88 GLY O    O  13.376  29.111  18.745 1.00 . C C .  88 GLY O    1 1 
        6  60411 3 1  89 ILE C    C   9.920  27.759  18.929 1.00 . C C .  89 ILE C    1 1 
        6  60412 3 1  89 ILE CA   C  10.758  28.463  17.832 1.00 . C C .  89 ILE CA   1 1 
        6  60413 3 1  89 ILE CB   C   9.947  28.589  16.478 1.00 . C C .  89 ILE CB   1 1 
        6  60414 3 1  89 ILE CD1  C   9.574  31.155  16.666 1.00 . C C .  89 ILE CD1  1 1 
        6  60415 3 1  89 ILE CG1  C   8.934  29.776  16.515 1.00 . C C .  89 ILE CG1  1 1 
        6  60416 3 1  89 ILE CG2  C   9.235  27.261  16.113 1.00 . C C .  89 ILE CG2  1 1 
        6  60417 3 1  89 ILE H    H  11.946  26.867  17.110 1.00 . C C .  89 ILE H    1 1 
        6  60418 3 1  89 ILE HA   H  11.015  29.462  18.177 1.00 . C C .  89 ILE HA   1 1 
        6  60419 3 1  89 ILE HB   H  10.670  28.787  15.688 1.00 . C C .  89 ILE HB   1 1 
        6  60420 3 1  89 ILE HD11 H   8.802  31.912  16.655 1.00 . C C .  89 ILE HD11 1 1 
        6  60421 3 1  89 ILE HD12 H  10.259  31.332  15.850 1.00 . C C .  89 ILE HD12 1 1 
        6  60422 3 1  89 ILE HD13 H  10.111  31.209  17.605 1.00 . C C .  89 ILE HD13 1 1 
        6  60423 3 1  89 ILE HG12 H   8.365  29.790  15.594 1.00 . C C .  89 ILE HG12 1 1 
        6  60424 3 1  89 ILE HG13 H   8.248  29.639  17.344 1.00 . C C .  89 ILE HG13 1 1 
        6  60425 3 1  89 ILE HG21 H   8.746  27.358  15.151 1.00 . C C .  89 ILE HG21 1 1 
        6  60426 3 1  89 ILE HG22 H   8.493  27.019  16.863 1.00 . C C .  89 ILE HG22 1 1 
        6  60427 3 1  89 ILE HG23 H   9.962  26.461  16.062 1.00 . C C .  89 ILE HG23 1 1 
        6  60428 3 1  89 ILE N    N  12.004  27.708  17.605 1.00 . C C .  89 ILE N    1 1 
        6  60429 3 1  89 ILE O    O  10.161  26.578  19.235 1.00 . C C .  89 ILE O    1 1 
        6  60430 3 1  90 GLU C    C   6.665  28.532  20.567 1.00 . C C .  90 GLU C    1 1 
        6  60431 3 1  90 GLU CA   C   8.104  27.956  20.615 1.00 . C C .  90 GLU CA   1 1 
        6  60432 3 1  90 GLU CB   C   8.781  28.283  21.978 1.00 . C C .  90 GLU CB   1 1 
        6  60433 3 1  90 GLU CD   C   9.532  30.067  23.667 1.00 . C C .  90 GLU CD   1 1 
        6  60434 3 1  90 GLU CG   C   8.874  29.788  22.305 1.00 . C C .  90 GLU CG   1 1 
        6  60435 3 1  90 GLU H    H   8.772  29.389  19.191 1.00 . C C .  90 GLU H    1 1 
        6  60436 3 1  90 GLU HA   H   8.035  26.876  20.509 1.00 . C C .  90 GLU HA   1 1 
        6  60437 3 1  90 GLU HB2  H   8.219  27.798  22.771 1.00 . C C .  90 GLU HB2  1 1 
        6  60438 3 1  90 GLU HB3  H   9.785  27.872  21.974 1.00 . C C .  90 GLU HB3  1 1 
        6  60439 3 1  90 GLU HG2  H   9.448  30.284  21.527 1.00 . C C .  90 GLU HG2  1 1 
        6  60440 3 1  90 GLU HG3  H   7.867  30.197  22.309 1.00 . C C .  90 GLU HG3  1 1 
        6  60441 3 1  90 GLU N    N   8.937  28.481  19.509 1.00 . C C .  90 GLU N    1 1 
        6  60442 3 1  90 GLU O    O   6.305  29.256  19.633 1.00 . C C .  90 GLU O    1 1 
        6  60443 3 1  90 GLU OE1  O  10.776  30.146  23.737 1.00 . C C .  90 GLU OE1  1 1 
        6  60444 3 1  90 GLU OE2  O   8.807  30.201  24.678 1.00 . C C .  90 GLU OE2  1 1 
        6  60445 3 1  91 GLY C    C   3.501  28.342  20.663 1.00 . C C .  91 GLY C    1 1 
        6  60446 3 1  91 GLY CA   C   4.494  28.681  21.778 1.00 . C C .  91 GLY CA   1 1 
        6  60447 3 1  91 GLY H    H   6.200  27.500  22.220 1.00 . C C .  91 GLY H    1 1 
        6  60448 3 1  91 GLY HA2  H   4.109  28.273  22.702 1.00 . C C .  91 GLY HA2  1 1 
        6  60449 3 1  91 GLY HA3  H   4.555  29.757  21.886 1.00 . C C .  91 GLY HA3  1 1 
        6  60450 3 1  91 GLY N    N   5.853  28.152  21.577 1.00 . C C .  91 GLY N    1 1 
        6  60451 3 1  91 GLY O    O   3.569  27.262  20.075 1.00 . C C .  91 GLY O    1 1 
        6  60452 3 1  92 THR C    C   2.160  29.115  17.906 1.00 . C C .  92 THR C    1 1 
        6  60453 3 1  92 THR CA   C   1.548  29.124  19.326 1.00 . C C .  92 THR CA   1 1 
        6  60454 3 1  92 THR CB   C   0.475  30.254  19.445 1.00 . C C .  92 THR CB   1 1 
        6  60455 3 1  92 THR CG2  C  -0.343  30.124  20.746 1.00 . C C .  92 THR CG2  1 1 
        6  60456 3 1  92 THR H    H   2.601  30.125  20.873 1.00 . C C .  92 THR H    1 1 
        6  60457 3 1  92 THR HA   H   1.056  28.168  19.493 1.00 . C C .  92 THR HA   1 1 
        6  60458 3 1  92 THR HB   H  -0.204  30.182  18.601 1.00 . C C .  92 THR HB   1 1 
        6  60459 3 1  92 THR HG1  H   0.531  32.203  19.789 1.00 . C C .  92 THR HG1  1 1 
        6  60460 3 1  92 THR HG21 H  -1.090  30.907  20.784 1.00 . C C .  92 THR HG21 1 1 
        6  60461 3 1  92 THR HG22 H   0.310  30.216  21.604 1.00 . C C .  92 THR HG22 1 1 
        6  60462 3 1  92 THR HG23 H  -0.838  29.160  20.775 1.00 . C C .  92 THR HG23 1 1 
        6  60463 3 1  92 THR N    N   2.583  29.284  20.371 1.00 . C C .  92 THR N    1 1 
        6  60464 3 1  92 THR O    O   1.549  28.615  16.950 1.00 . C C .  92 THR O    1 1 
        6  60465 3 1  92 THR OG1  O   1.118  31.540  19.407 1.00 . C C .  92 THR OG1  1 1 
        6  60466 3 1  93 GLN C    C   4.590  28.244  16.163 1.00 . C C .  93 GLN C    1 1 
        6  60467 3 1  93 GLN CA   C   4.177  29.678  16.567 1.00 . C C .  93 GLN CA   1 1 
        6  60468 3 1  93 GLN CB   C   5.419  30.575  16.796 1.00 . C C .  93 GLN CB   1 1 
        6  60469 3 1  93 GLN CD   C   6.265  32.761  17.921 1.00 . C C .  93 GLN CD   1 1 
        6  60470 3 1  93 GLN CG   C   5.095  32.026  17.239 1.00 . C C .  93 GLN CG   1 1 
        6  60471 3 1  93 GLN H    H   3.770  30.055  18.609 1.00 . C C .  93 GLN H    1 1 
        6  60472 3 1  93 GLN HA   H   3.564  30.107  15.780 1.00 . C C .  93 GLN HA   1 1 
        6  60473 3 1  93 GLN HB2  H   6.037  30.116  17.562 1.00 . C C .  93 GLN HB2  1 1 
        6  60474 3 1  93 GLN HB3  H   5.994  30.623  15.875 1.00 . C C .  93 GLN HB3  1 1 
        6  60475 3 1  93 GLN HE21 H   6.879  31.097  18.827 1.00 . C C .  93 GLN HE21 1 1 
        6  60476 3 1  93 GLN HE22 H   7.804  32.514  19.156 1.00 . C C .  93 GLN HE22 1 1 
        6  60477 3 1  93 GLN HG2  H   4.791  32.593  16.369 1.00 . C C .  93 GLN HG2  1 1 
        6  60478 3 1  93 GLN HG3  H   4.265  31.998  17.940 1.00 . C C .  93 GLN HG3  1 1 
        6  60479 3 1  93 GLN N    N   3.384  29.651  17.806 1.00 . C C .  93 GLN N    1 1 
        6  60480 3 1  93 GLN NE2  N   7.066  32.050  18.711 1.00 . C C .  93 GLN NE2  1 1 
        6  60481 3 1  93 GLN O    O   4.521  27.876  14.981 1.00 . C C .  93 GLN O    1 1 
        6  60482 3 1  93 GLN OE1  O   6.419  33.973  17.781 1.00 . C C .  93 GLN OE1  1 1 
        6  60483 3 1  94 MET C    C   4.059  25.140  16.954 1.00 . C C .  94 MET C    1 1 
        6  60484 3 1  94 MET CA   C   5.336  26.004  16.948 1.00 . C C .  94 MET CA   1 1 
        6  60485 3 1  94 MET CB   C   6.353  25.465  18.002 1.00 . C C .  94 MET CB   1 1 
        6  60486 3 1  94 MET CE   C   5.930  24.003  21.919 1.00 . C C .  94 MET CE   1 1 
        6  60487 3 1  94 MET CG   C   5.765  25.113  19.377 1.00 . C C .  94 MET CG   1 1 
        6  60488 3 1  94 MET H    H   5.061  27.801  18.078 1.00 . C C .  94 MET H    1 1 
        6  60489 3 1  94 MET HA   H   5.790  25.925  15.959 1.00 . C C .  94 MET HA   1 1 
        6  60490 3 1  94 MET HB2  H   6.818  24.570  17.607 1.00 . C C .  94 MET HB2  1 1 
        6  60491 3 1  94 MET HB3  H   7.129  26.211  18.150 1.00 . C C .  94 MET HB3  1 1 
        6  60492 3 1  94 MET HE1  H   6.527  23.536  22.686 1.00 . C C .  94 MET HE1  1 1 
        6  60493 3 1  94 MET HE2  H   5.143  23.328  21.614 1.00 . C C .  94 MET HE2  1 1 
        6  60494 3 1  94 MET HE3  H   5.494  24.914  22.306 1.00 . C C .  94 MET HE3  1 1 
        6  60495 3 1  94 MET HG2  H   5.372  26.014  19.830 1.00 . C C .  94 MET HG2  1 1 
        6  60496 3 1  94 MET HG3  H   4.956  24.404  19.241 1.00 . C C .  94 MET HG3  1 1 
        6  60497 3 1  94 MET N    N   4.995  27.431  17.169 1.00 . C C .  94 MET N    1 1 
        6  60498 3 1  94 MET O    O   4.056  24.045  16.402 1.00 . C C .  94 MET O    1 1 
        6  60499 3 1  94 MET SD   S   6.971  24.390  20.508 1.00 . C C .  94 MET SD   1 1 
        6  60500 3 1  95 ALA C    C   0.968  24.985  16.302 1.00 . C C .  95 ALA C    1 1 
        6  60501 3 1  95 ALA CA   C   1.680  24.952  17.664 1.00 . C C .  95 ALA CA   1 1 
        6  60502 3 1  95 ALA CB   C   0.787  25.558  18.754 1.00 . C C .  95 ALA CB   1 1 
        6  60503 3 1  95 ALA H    H   3.087  26.504  18.063 1.00 . C C .  95 ALA H    1 1 
        6  60504 3 1  95 ALA HA   H   1.871  23.913  17.930 1.00 . C C .  95 ALA HA   1 1 
        6  60505 3 1  95 ALA HB1  H  -0.131  24.989  18.833 1.00 . C C .  95 ALA HB1  1 1 
        6  60506 3 1  95 ALA HB2  H   0.551  26.585  18.507 1.00 . C C .  95 ALA HB2  1 1 
        6  60507 3 1  95 ALA HB3  H   1.305  25.532  19.703 1.00 . C C .  95 ALA HB3  1 1 
        6  60508 3 1  95 ALA N    N   2.988  25.644  17.603 1.00 . C C .  95 ALA N    1 1 
        6  60509 3 1  95 ALA O    O   0.145  24.117  16.008 1.00 . C C .  95 ALA O    1 1 
        6  60510 3 1  96 HIS C    C   1.474  24.895  13.271 1.00 . C C .  96 HIS C    1 1 
        6  60511 3 1  96 HIS CA   C   0.859  26.064  14.064 1.00 . C C .  96 HIS CA   1 1 
        6  60512 3 1  96 HIS CB   C   1.241  27.420  13.404 1.00 . C C .  96 HIS CB   1 1 
        6  60513 3 1  96 HIS CD2  C  -0.349  27.402  11.323 1.00 . C C .  96 HIS CD2  1 1 
        6  60514 3 1  96 HIS CE1  C   1.150  27.616   9.742 1.00 . C C .  96 HIS CE1  1 1 
        6  60515 3 1  96 HIS CG   C   0.862  27.507  11.934 1.00 . C C .  96 HIS CG   1 1 
        6  60516 3 1  96 HIS H    H   1.825  26.748  15.837 1.00 . C C .  96 HIS H    1 1 
        6  60517 3 1  96 HIS HA   H  -0.223  25.962  14.050 1.00 . C C .  96 HIS HA   1 1 
        6  60518 3 1  96 HIS HB2  H   0.734  28.221  13.927 1.00 . C C .  96 HIS HB2  1 1 
        6  60519 3 1  96 HIS HB3  H   2.313  27.572  13.488 1.00 . C C .  96 HIS HB3  1 1 
        6  60520 3 1  96 HIS HD1  H   2.749  27.771  11.012 1.00 . C C .  96 HIS HD1  1 1 
        6  60521 3 1  96 HIS HD2  H  -1.306  27.295  11.812 1.00 . C C .  96 HIS HD2  1 1 
        6  60522 3 1  96 HIS HE1  H   1.612  27.690   8.769 1.00 . C C .  96 HIS HE1  1 1 
        6  60523 3 1  96 HIS HE2  H  -0.822  27.351   9.271 1.00 . C C .  96 HIS HE2  1 1 
        6  60524 3 1  96 HIS N    N   1.292  26.007  15.477 1.00 . C C .  96 HIS N    1 1 
        6  60525 3 1  96 HIS ND1  N   1.782  27.646  10.906 1.00 . C C .  96 HIS ND1  1 1 
        6  60526 3 1  96 HIS NE2  N  -0.136  27.470   9.967 1.00 . C C .  96 HIS NE2  1 1 
        6  60527 3 1  96 HIS O    O   0.888  24.413  12.303 1.00 . C C .  96 HIS O    1 1 
        6  60528 3 1  97 CYS C    C   2.670  22.007  13.615 1.00 . C C .  97 CYS C    1 1 
        6  60529 3 1  97 CYS CA   C   3.336  23.297  13.091 1.00 . C C .  97 CYS CA   1 1 
        6  60530 3 1  97 CYS CB   C   4.853  23.315  13.384 1.00 . C C .  97 CYS CB   1 1 
        6  60531 3 1  97 CYS H    H   3.115  24.935  14.421 1.00 . C C .  97 CYS H    1 1 
        6  60532 3 1  97 CYS HA   H   3.194  23.350  12.014 1.00 . C C .  97 CYS HA   1 1 
        6  60533 3 1  97 CYS HB2  H   5.243  24.298  13.163 1.00 . C C .  97 CYS HB2  1 1 
        6  60534 3 1  97 CYS HB3  H   5.027  23.099  14.433 1.00 . C C .  97 CYS HB3  1 1 
        6  60535 3 1  97 CYS HG   H   7.002  22.673  12.178 1.00 . C C .  97 CYS HG   1 1 
        6  60536 3 1  97 CYS N    N   2.671  24.460  13.688 1.00 . C C .  97 CYS N    1 1 
        6  60537 3 1  97 CYS O    O   2.042  21.284  12.854 1.00 . C C .  97 CYS O    1 1 
        6  60538 3 1  97 CYS SG   S   5.812  22.134  12.412 1.00 . C C .  97 CYS SG   1 1 
        6  60539 3 1  98 LEU C    C   0.723  20.307  15.384 1.00 . C C .  98 LEU C    1 1 
        6  60540 3 1  98 LEU CA   C   2.232  20.578  15.617 1.00 . C C .  98 LEU CA   1 1 
        6  60541 3 1  98 LEU CB   C   2.530  20.674  17.143 1.00 . C C .  98 LEU CB   1 1 
        6  60542 3 1  98 LEU CD1  C   4.220  20.908  19.079 1.00 . C C .  98 LEU CD1  1 1 
        6  60543 3 1  98 LEU CD2  C   4.813  19.528  17.015 1.00 . C C .  98 LEU CD2  1 1 
        6  60544 3 1  98 LEU CG   C   4.041  20.754  17.547 1.00 . C C .  98 LEU CG   1 1 
        6  60545 3 1  98 LEU H    H   3.080  22.522  15.503 1.00 . C C .  98 LEU H    1 1 
        6  60546 3 1  98 LEU HA   H   2.795  19.744  15.206 1.00 . C C .  98 LEU HA   1 1 
        6  60547 3 1  98 LEU HB2  H   2.031  21.560  17.524 1.00 . C C .  98 LEU HB2  1 1 
        6  60548 3 1  98 LEU HB3  H   2.096  19.808  17.634 1.00 . C C .  98 LEU HB3  1 1 
        6  60549 3 1  98 LEU HD11 H   3.712  21.802  19.415 1.00 . C C .  98 LEU HD11 1 1 
        6  60550 3 1  98 LEU HD12 H   5.273  20.993  19.318 1.00 . C C .  98 LEU HD12 1 1 
        6  60551 3 1  98 LEU HD13 H   3.806  20.046  19.592 1.00 . C C .  98 LEU HD13 1 1 
        6  60552 3 1  98 LEU HD21 H   4.381  18.617  17.412 1.00 . C C .  98 LEU HD21 1 1 
        6  60553 3 1  98 LEU HD22 H   5.850  19.590  17.310 1.00 . C C .  98 LEU HD22 1 1 
        6  60554 3 1  98 LEU HD23 H   4.756  19.508  15.933 1.00 . C C .  98 LEU HD23 1 1 
        6  60555 3 1  98 LEU HG   H   4.477  21.633  17.085 1.00 . C C .  98 LEU HG   1 1 
        6  60556 3 1  98 LEU N    N   2.712  21.810  14.944 1.00 . C C .  98 LEU N    1 1 
        6  60557 3 1  98 LEU O    O   0.285  19.149  15.414 1.00 . C C .  98 LEU O    1 1 
        6  60558 3 1  99 GLY C    C  -1.993  21.522  13.553 1.00 . C C .  99 GLY C    1 1 
        6  60559 3 1  99 GLY CA   C  -1.510  21.293  14.982 1.00 . C C .  99 GLY CA   1 1 
        6  60560 3 1  99 GLY H    H   0.378  22.259  15.072 1.00 . C C .  99 GLY H    1 1 
        6  60561 3 1  99 GLY HA2  H  -1.860  20.320  15.311 1.00 . C C .  99 GLY HA2  1 1 
        6  60562 3 1  99 GLY HA3  H  -1.954  22.045  15.617 1.00 . C C .  99 GLY HA3  1 1 
        6  60563 3 1  99 GLY N    N  -0.050  21.381  15.139 1.00 . C C .  99 GLY N    1 1 
        6  60564 3 1  99 GLY O    O  -3.202  21.672  13.334 1.00 . C C .  99 GLY O    1 1 
        6  60565 3 1 100 ALA C    C  -0.350  21.163  10.202 1.00 . C C . 100 ALA C    1 1 
        6  60566 3 1 100 ALA CA   C  -1.410  21.765  11.148 1.00 . C C . 100 ALA CA   1 1 
        6  60567 3 1 100 ALA CB   C  -1.624  23.266  10.861 1.00 . C C . 100 ALA CB   1 1 
        6  60568 3 1 100 ALA H    H  -0.121  21.413  12.813 1.00 . C C . 100 ALA H    1 1 
        6  60569 3 1 100 ALA HA   H  -2.358  21.257  10.957 1.00 . C C . 100 ALA HA   1 1 
        6  60570 3 1 100 ALA HB1  H  -2.023  23.393   9.863 1.00 . C C . 100 ALA HB1  1 1 
        6  60571 3 1 100 ALA HB2  H  -0.680  23.798  10.935 1.00 . C C . 100 ALA HB2  1 1 
        6  60572 3 1 100 ALA HB3  H  -2.322  23.678  11.578 1.00 . C C . 100 ALA HB3  1 1 
        6  60573 3 1 100 ALA N    N  -1.059  21.550  12.572 1.00 . C C . 100 ALA N    1 1 
        6  60574 3 1 100 ALA O    O  -0.655  20.252   9.424 1.00 . C C . 100 ALA O    1 1 
        6  60575 3 1 101 TYR C    C   2.542  19.887   9.530 1.00 . C C . 101 TYR C    1 1 
        6  60576 3 1 101 TYR CA   C   1.977  21.321   9.338 1.00 . C C . 101 TYR CA   1 1 
        6  60577 3 1 101 TYR CB   C   3.114  22.367   9.436 1.00 . C C . 101 TYR CB   1 1 
        6  60578 3 1 101 TYR CD1  C   3.929  22.689   7.042 1.00 . C C . 101 TYR CD1  1 1 
        6  60579 3 1 101 TYR CD2  C   5.420  21.626   8.589 1.00 . C C . 101 TYR CD2  1 1 
        6  60580 3 1 101 TYR CE1  C   4.871  22.555   6.044 1.00 . C C . 101 TYR CE1  1 1 
        6  60581 3 1 101 TYR CE2  C   6.361  21.497   7.587 1.00 . C C . 101 TYR CE2  1 1 
        6  60582 3 1 101 TYR CG   C   4.180  22.227   8.340 1.00 . C C . 101 TYR CG   1 1 
        6  60583 3 1 101 TYR CZ   C   6.082  21.961   6.322 1.00 . C C . 101 TYR CZ   1 1 
        6  60584 3 1 101 TYR H    H   1.111  22.248  11.049 1.00 . C C . 101 TYR H    1 1 
        6  60585 3 1 101 TYR HA   H   1.540  21.383   8.341 1.00 . C C . 101 TYR HA   1 1 
        6  60586 3 1 101 TYR HB2  H   2.686  23.362   9.363 1.00 . C C . 101 TYR HB2  1 1 
        6  60587 3 1 101 TYR HB3  H   3.601  22.274  10.403 1.00 . C C . 101 TYR HB3  1 1 
        6  60588 3 1 101 TYR HD1  H   2.977  23.160   6.824 1.00 . C C . 101 TYR HD1  1 1 
        6  60589 3 1 101 TYR HD2  H   5.639  21.260   9.584 1.00 . C C . 101 TYR HD2  1 1 
        6  60590 3 1 101 TYR HE1  H   4.655  22.919   5.048 1.00 . C C . 101 TYR HE1  1 1 
        6  60591 3 1 101 TYR HE2  H   7.315  21.030   7.800 1.00 . C C . 101 TYR HE2  1 1 
        6  60592 3 1 101 TYR HH   H   7.422  20.964   5.387 1.00 . C C . 101 TYR HH   1 1 
        6  60593 3 1 101 TYR N    N   0.902  21.651  10.304 1.00 . C C . 101 TYR N    1 1 
        6  60594 3 1 101 TYR O    O   2.812  19.187   8.553 1.00 . C C . 101 TYR O    1 1 
        6  60595 3 1 101 TYR OH   O   7.019  21.830   5.327 1.00 . C C . 101 TYR OH   1 1 
        6  60596 3 1 102 CYS C    C   2.212  17.025  10.763 1.00 . C C . 102 CYS C    1 1 
        6  60597 3 1 102 CYS CA   C   3.253  18.134  11.125 1.00 . C C . 102 CYS CA   1 1 
        6  60598 3 1 102 CYS CB   C   3.663  18.071  12.616 1.00 . C C . 102 CYS CB   1 1 
        6  60599 3 1 102 CYS H    H   2.592  20.100  11.501 1.00 . C C . 102 CYS H    1 1 
        6  60600 3 1 102 CYS HA   H   4.143  17.970  10.522 1.00 . C C . 102 CYS HA   1 1 
        6  60601 3 1 102 CYS HB2  H   2.793  18.245  13.237 1.00 . C C . 102 CYS HB2  1 1 
        6  60602 3 1 102 CYS HB3  H   4.060  17.091  12.838 1.00 . C C . 102 CYS HB3  1 1 
        6  60603 3 1 102 CYS HG   H   5.348  19.879  11.997 1.00 . C C . 102 CYS HG   1 1 
        6  60604 3 1 102 CYS N    N   2.756  19.480  10.786 1.00 . C C . 102 CYS N    1 1 
        6  60605 3 1 102 CYS O    O   2.583  16.048  10.101 1.00 . C C . 102 CYS O    1 1 
        6  60606 3 1 102 CYS SG   S   4.906  19.286  13.096 1.00 . C C . 102 CYS SG   1 1 
        6  60607 3 1 103 PRO C    C  -0.472  16.276   9.193 1.00 . C C . 103 PRO C    1 1 
        6  60608 3 1 103 PRO CA   C  -0.154  16.174  10.713 1.00 . C C . 103 PRO CA   1 1 
        6  60609 3 1 103 PRO CB   C  -1.383  16.520  11.593 1.00 . C C . 103 PRO CB   1 1 
        6  60610 3 1 103 PRO CD   C   0.306  18.136  12.113 1.00 . C C . 103 PRO CD   1 1 
        6  60611 3 1 103 PRO CG   C  -1.188  17.951  11.979 1.00 . C C . 103 PRO CG   1 1 
        6  60612 3 1 103 PRO HA   H   0.164  15.149  10.926 1.00 . C C . 103 PRO HA   1 1 
        6  60613 3 1 103 PRO HB2  H  -2.310  16.377  11.039 1.00 . C C . 103 PRO HB2  1 1 
        6  60614 3 1 103 PRO HB3  H  -1.392  15.892  12.478 1.00 . C C . 103 PRO HB3  1 1 
        6  60615 3 1 103 PRO HD2  H   0.589  19.149  11.835 1.00 . C C . 103 PRO HD2  1 1 
        6  60616 3 1 103 PRO HD3  H   0.629  17.922  13.126 1.00 . C C . 103 PRO HD3  1 1 
        6  60617 3 1 103 PRO HG2  H  -1.587  18.603  11.203 1.00 . C C . 103 PRO HG2  1 1 
        6  60618 3 1 103 PRO HG3  H  -1.678  18.161  12.924 1.00 . C C . 103 PRO HG3  1 1 
        6  60619 3 1 103 PRO N    N   0.885  17.142  11.163 1.00 . C C . 103 PRO N    1 1 
        6  60620 3 1 103 PRO O    O  -1.033  15.331   8.632 1.00 . C C . 103 PRO O    1 1 
        6  60621 3 1 104 ASN C    C   0.635  16.477   6.362 1.00 . C C . 104 ASN C    1 1 
        6  60622 3 1 104 ASN CA   C  -0.183  17.577   7.054 1.00 . C C . 104 ASN CA   1 1 
        6  60623 3 1 104 ASN CB   C   0.387  18.957   6.608 1.00 . C C . 104 ASN CB   1 1 
        6  60624 3 1 104 ASN CG   C   0.299  19.213   5.091 1.00 . C C . 104 ASN CG   1 1 
        6  60625 3 1 104 ASN H    H   0.227  18.170   9.076 1.00 . C C . 104 ASN H    1 1 
        6  60626 3 1 104 ASN HA   H  -1.225  17.499   6.762 1.00 . C C . 104 ASN HA   1 1 
        6  60627 3 1 104 ASN HB2  H  -0.142  19.747   7.125 1.00 . C C . 104 ASN HB2  1 1 
        6  60628 3 1 104 ASN HB3  H   1.444  19.002   6.891 1.00 . C C . 104 ASN HB3  1 1 
        6  60629 3 1 104 ASN HD21 H  -1.469  20.104   5.272 1.00 . C C . 104 ASN HD21 1 1 
        6  60630 3 1 104 ASN HD22 H  -0.825  20.022   3.675 1.00 . C C . 104 ASN HD22 1 1 
        6  60631 3 1 104 ASN N    N  -0.102  17.414   8.543 1.00 . C C . 104 ASN N    1 1 
        6  60632 3 1 104 ASN ND2  N  -0.777  19.835   4.632 1.00 . C C . 104 ASN ND2  1 1 
        6  60633 3 1 104 ASN O    O   0.219  15.901   5.354 1.00 . C C . 104 ASN O    1 1 
        6  60634 3 1 104 ASN OD1  O   1.211  18.861   4.340 1.00 . C C . 104 ASN OD1  1 1 
        6  60635 3 1 105 ILE C    C   2.251  13.803   6.629 1.00 . C C . 105 ILE C    1 1 
        6  60636 3 1 105 ILE CA   C   2.779  15.246   6.447 1.00 . C C . 105 ILE CA   1 1 
        6  60637 3 1 105 ILE CB   C   4.136  15.401   7.229 1.00 . C C . 105 ILE CB   1 1 
        6  60638 3 1 105 ILE CD1  C   4.778  17.523   5.810 1.00 . C C . 105 ILE CD1  1 1 
        6  60639 3 1 105 ILE CG1  C   4.669  16.878   7.192 1.00 . C C . 105 ILE CG1  1 1 
        6  60640 3 1 105 ILE CG2  C   5.196  14.418   6.714 1.00 . C C . 105 ILE CG2  1 1 
        6  60641 3 1 105 ILE H    H   2.038  16.722   7.758 1.00 . C C . 105 ILE H    1 1 
        6  60642 3 1 105 ILE HA   H   2.961  15.439   5.391 1.00 . C C . 105 ILE HA   1 1 
        6  60643 3 1 105 ILE HB   H   3.939  15.142   8.271 1.00 . C C . 105 ILE HB   1 1 
        6  60644 3 1 105 ILE HD11 H   3.798  17.605   5.364 1.00 . C C . 105 ILE HD11 1 1 
        6  60645 3 1 105 ILE HD12 H   5.400  16.924   5.176 1.00 . C C . 105 ILE HD12 1 1 
        6  60646 3 1 105 ILE HD13 H   5.209  18.507   5.908 1.00 . C C . 105 ILE HD13 1 1 
        6  60647 3 1 105 ILE HG12 H   4.009  17.498   7.779 1.00 . C C . 105 ILE HG12 1 1 
        6  60648 3 1 105 ILE HG13 H   5.655  16.908   7.645 1.00 . C C . 105 ILE HG13 1 1 
        6  60649 3 1 105 ILE HG21 H   5.999  14.354   7.424 1.00 . C C . 105 ILE HG21 1 1 
        6  60650 3 1 105 ILE HG22 H   5.584  14.751   5.762 1.00 . C C . 105 ILE HG22 1 1 
        6  60651 3 1 105 ILE HG23 H   4.763  13.436   6.598 1.00 . C C . 105 ILE HG23 1 1 
        6  60652 3 1 105 ILE N    N   1.810  16.222   6.944 1.00 . C C . 105 ILE N    1 1 
        6  60653 3 1 105 ILE O    O   2.439  12.938   5.758 1.00 . C C . 105 ILE O    1 1 
        6  60654 3 1 106 LEU C    C  -0.105  11.737   7.542 1.00 . C C . 106 LEU C    1 1 
        6  60655 3 1 106 LEU CA   C   1.183  12.236   8.229 1.00 . C C . 106 LEU CA   1 1 
        6  60656 3 1 106 LEU CB   C   0.962  12.267   9.758 1.00 . C C . 106 LEU CB   1 1 
        6  60657 3 1 106 LEU CD1  C   1.845  12.765  12.095 1.00 . C C . 106 LEU CD1  1 1 
        6  60658 3 1 106 LEU CD2  C   3.369  11.689  10.361 1.00 . C C . 106 LEU CD2  1 1 
        6  60659 3 1 106 LEU CG   C   2.202  12.669  10.602 1.00 . C C . 106 LEU CG   1 1 
        6  60660 3 1 106 LEU H    H   1.340  14.350   8.326 1.00 . C C . 106 LEU H    1 1 
        6  60661 3 1 106 LEU HA   H   2.009  11.561   8.003 1.00 . C C . 106 LEU HA   1 1 
        6  60662 3 1 106 LEU HB2  H   0.159  12.973   9.971 1.00 . C C . 106 LEU HB2  1 1 
        6  60663 3 1 106 LEU HB3  H   0.637  11.283  10.078 1.00 . C C . 106 LEU HB3  1 1 
        6  60664 3 1 106 LEU HD11 H   1.508  11.807  12.457 1.00 . C C . 106 LEU HD11 1 1 
        6  60665 3 1 106 LEU HD12 H   1.057  13.484  12.235 1.00 . C C . 106 LEU HD12 1 1 
        6  60666 3 1 106 LEU HD13 H   2.713  13.076  12.662 1.00 . C C . 106 LEU HD13 1 1 
        6  60667 3 1 106 LEU HD21 H   4.248  12.028  10.890 1.00 . C C . 106 LEU HD21 1 1 
        6  60668 3 1 106 LEU HD22 H   3.598  11.645   9.306 1.00 . C C . 106 LEU HD22 1 1 
        6  60669 3 1 106 LEU HD23 H   3.102  10.698  10.709 1.00 . C C . 106 LEU HD23 1 1 
        6  60670 3 1 106 LEU HG   H   2.533  13.652  10.286 1.00 . C C . 106 LEU HG   1 1 
        6  60671 3 1 106 LEU N    N   1.580  13.580   7.769 1.00 . C C . 106 LEU N    1 1 
        6  60672 3 1 106 LEU O    O  -0.264  10.533   7.292 1.00 . C C . 106 LEU O    1 1 
        6  60673 3 1 107 PHE C    C  -2.357  11.584   5.405 1.00 . C C . 107 PHE C    1 1 
        6  60674 3 1 107 PHE CA   C  -2.367  12.428   6.719 1.00 . C C . 107 PHE CA   1 1 
        6  60675 3 1 107 PHE CB   C  -3.153  13.759   6.517 1.00 . C C . 107 PHE CB   1 1 
        6  60676 3 1 107 PHE CD1  C  -5.554  12.951   6.709 1.00 . C C . 107 PHE CD1  1 1 
        6  60677 3 1 107 PHE CD2  C  -4.890  14.022   4.667 1.00 . C C . 107 PHE CD2  1 1 
        6  60678 3 1 107 PHE CE1  C  -6.825  12.777   6.196 1.00 . C C . 107 PHE CE1  1 1 
        6  60679 3 1 107 PHE CE2  C  -6.160  13.847   4.160 1.00 . C C . 107 PHE CE2  1 1 
        6  60680 3 1 107 PHE CG   C  -4.562  13.576   5.952 1.00 . C C . 107 PHE CG   1 1 
        6  60681 3 1 107 PHE CZ   C  -7.125  13.226   4.922 1.00 . C C . 107 PHE CZ   1 1 
        6  60682 3 1 107 PHE H    H  -0.763  13.626   7.431 1.00 . C C . 107 PHE H    1 1 
        6  60683 3 1 107 PHE HA   H  -2.884  11.845   7.480 1.00 . C C . 107 PHE HA   1 1 
        6  60684 3 1 107 PHE HB2  H  -3.242  14.267   7.467 1.00 . C C . 107 PHE HB2  1 1 
        6  60685 3 1 107 PHE HB3  H  -2.591  14.400   5.840 1.00 . C C . 107 PHE HB3  1 1 
        6  60686 3 1 107 PHE HD1  H  -5.321  12.596   7.706 1.00 . C C . 107 PHE HD1  1 1 
        6  60687 3 1 107 PHE HD2  H  -4.134  14.512   4.063 1.00 . C C . 107 PHE HD2  1 1 
        6  60688 3 1 107 PHE HE1  H  -7.586  12.291   6.790 1.00 . C C . 107 PHE HE1  1 1 
        6  60689 3 1 107 PHE HE2  H  -6.399  14.197   3.161 1.00 . C C . 107 PHE HE2  1 1 
        6  60690 3 1 107 PHE HZ   H  -8.123  13.087   4.521 1.00 . C C . 107 PHE HZ   1 1 
        6  60691 3 1 107 PHE N    N  -1.013  12.694   7.262 1.00 . C C . 107 PHE N    1 1 
        6  60692 3 1 107 PHE O    O  -3.164  10.659   5.301 1.00 . C C . 107 PHE O    1 1 
        6  60693 3 1 108 PRO C    C  -1.203   9.526   3.479 1.00 . C C . 108 PRO C    1 1 
        6  60694 3 1 108 PRO CA   C  -1.316  11.038   3.166 1.00 . C C . 108 PRO CA   1 1 
        6  60695 3 1 108 PRO CB   C  -0.005  11.573   2.550 1.00 . C C . 108 PRO CB   1 1 
        6  60696 3 1 108 PRO CD   C  -0.613  13.105   4.280 1.00 . C C . 108 PRO CD   1 1 
        6  60697 3 1 108 PRO CG   C   0.021  13.018   2.915 1.00 . C C . 108 PRO CG   1 1 
        6  60698 3 1 108 PRO HA   H  -2.138  11.200   2.475 1.00 . C C . 108 PRO HA   1 1 
        6  60699 3 1 108 PRO HB2  H   0.858  11.045   2.966 1.00 . C C . 108 PRO HB2  1 1 
        6  60700 3 1 108 PRO HB3  H  -0.019  11.454   1.472 1.00 . C C . 108 PRO HB3  1 1 
        6  60701 3 1 108 PRO HD2  H   0.152  13.096   5.052 1.00 . C C . 108 PRO HD2  1 1 
        6  60702 3 1 108 PRO HD3  H  -1.215  14.003   4.364 1.00 . C C . 108 PRO HD3  1 1 
        6  60703 3 1 108 PRO HG2  H   1.046  13.380   2.938 1.00 . C C . 108 PRO HG2  1 1 
        6  60704 3 1 108 PRO HG3  H  -0.559  13.595   2.198 1.00 . C C . 108 PRO HG3  1 1 
        6  60705 3 1 108 PRO N    N  -1.475  11.892   4.381 1.00 . C C . 108 PRO N    1 1 
        6  60706 3 1 108 PRO O    O  -1.971   8.710   2.946 1.00 . C C . 108 PRO O    1 1 
        6  60707 3 1 109 TYR C    C  -1.213   7.159   5.507 1.00 . C C . 109 TYR C    1 1 
        6  60708 3 1 109 TYR CA   C   0.008   7.804   4.806 1.00 . C C . 109 TYR CA   1 1 
        6  60709 3 1 109 TYR CB   C   1.212   7.760   5.779 1.00 . C C . 109 TYR CB   1 1 
        6  60710 3 1 109 TYR CD1  C   2.949   9.509   5.073 1.00 . C C . 109 TYR CD1  1 1 
        6  60711 3 1 109 TYR CD2  C   3.536   7.193   4.879 1.00 . C C . 109 TYR CD2  1 1 
        6  60712 3 1 109 TYR CE1  C   4.213   9.860   4.631 1.00 . C C . 109 TYR CE1  1 1 
        6  60713 3 1 109 TYR CE2  C   4.792   7.544   4.429 1.00 . C C . 109 TYR CE2  1 1 
        6  60714 3 1 109 TYR CG   C   2.582   8.164   5.211 1.00 . C C . 109 TYR CG   1 1 
        6  60715 3 1 109 TYR CZ   C   5.125   8.873   4.310 1.00 . C C . 109 TYR CZ   1 1 
        6  60716 3 1 109 TYR H    H   0.245   9.913   4.814 1.00 . C C . 109 TYR H    1 1 
        6  60717 3 1 109 TYR HA   H   0.250   7.235   3.914 1.00 . C C . 109 TYR HA   1 1 
        6  60718 3 1 109 TYR HB2  H   1.006   8.424   6.611 1.00 . C C . 109 TYR HB2  1 1 
        6  60719 3 1 109 TYR HB3  H   1.303   6.752   6.176 1.00 . C C . 109 TYR HB3  1 1 
        6  60720 3 1 109 TYR HD1  H   2.233  10.282   5.322 1.00 . C C . 109 TYR HD1  1 1 
        6  60721 3 1 109 TYR HD2  H   3.276   6.144   4.971 1.00 . C C . 109 TYR HD2  1 1 
        6  60722 3 1 109 TYR HE1  H   4.483  10.910   4.539 1.00 . C C . 109 TYR HE1  1 1 
        6  60723 3 1 109 TYR HE2  H   5.518   6.772   4.174 1.00 . C C . 109 TYR HE2  1 1 
        6  60724 3 1 109 TYR HH   H   6.650   8.650   3.164 1.00 . C C . 109 TYR HH   1 1 
        6  60725 3 1 109 TYR N    N  -0.270   9.194   4.393 1.00 . C C . 109 TYR N    1 1 
        6  60726 3 1 109 TYR O    O  -1.605   6.036   5.169 1.00 . C C . 109 TYR O    1 1 
        6  60727 3 1 109 TYR OH   O   6.387   9.216   3.894 1.00 . C C . 109 TYR OH   1 1 
        6  60728 3 1 110 ALA C    C  -4.169   7.106   6.496 1.00 . C C . 110 ALA C    1 1 
        6  60729 3 1 110 ALA CA   C  -2.905   7.377   7.327 1.00 . C C . 110 ALA CA   1 1 
        6  60730 3 1 110 ALA CB   C  -3.236   8.351   8.472 1.00 . C C . 110 ALA CB   1 1 
        6  60731 3 1 110 ALA H    H  -1.468   8.801   6.648 1.00 . C C . 110 ALA H    1 1 
        6  60732 3 1 110 ALA HA   H  -2.569   6.443   7.773 1.00 . C C . 110 ALA HA   1 1 
        6  60733 3 1 110 ALA HB1  H  -2.341   8.631   8.992 1.00 . C C . 110 ALA HB1  1 1 
        6  60734 3 1 110 ALA HB2  H  -3.926   7.891   9.171 1.00 . C C . 110 ALA HB2  1 1 
        6  60735 3 1 110 ALA HB3  H  -3.690   9.222   8.079 1.00 . C C . 110 ALA HB3  1 1 
        6  60736 3 1 110 ALA N    N  -1.796   7.889   6.488 1.00 . C C . 110 ALA N    1 1 
        6  60737 3 1 110 ALA O    O  -4.839   6.090   6.686 1.00 . C C . 110 ALA O    1 1 
        6  60738 3 1 111 ARG C    C  -5.549   6.750   3.747 1.00 . C C . 111 ARG C    1 1 
        6  60739 3 1 111 ARG CA   C  -5.626   7.978   4.676 1.00 . C C . 111 ARG CA   1 1 
        6  60740 3 1 111 ARG CB   C  -5.692   9.265   3.812 1.00 . C C . 111 ARG CB   1 1 
        6  60741 3 1 111 ARG CD   C  -6.740  10.088   1.590 1.00 . C C . 111 ARG CD   1 1 
        6  60742 3 1 111 ARG CG   C  -6.985   9.413   2.953 1.00 . C C . 111 ARG CG   1 1 
        6  60743 3 1 111 ARG CZ   C  -4.768   9.307   0.266 1.00 . C C . 111 ARG CZ   1 1 
        6  60744 3 1 111 ARG H    H  -3.832   8.783   5.470 1.00 . C C . 111 ARG H    1 1 
        6  60745 3 1 111 ARG HA   H  -6.518   7.912   5.297 1.00 . C C . 111 ARG HA   1 1 
        6  60746 3 1 111 ARG HB2  H  -5.619  10.125   4.471 1.00 . C C . 111 ARG HB2  1 1 
        6  60747 3 1 111 ARG HB3  H  -4.829   9.277   3.149 1.00 . C C . 111 ARG HB3  1 1 
        6  60748 3 1 111 ARG HD2  H  -7.697  10.351   1.154 1.00 . C C . 111 ARG HD2  1 1 
        6  60749 3 1 111 ARG HD3  H  -6.154  10.991   1.731 1.00 . C C . 111 ARG HD3  1 1 
        6  60750 3 1 111 ARG HE   H  -6.565   8.429   0.302 1.00 . C C . 111 ARG HE   1 1 
        6  60751 3 1 111 ARG HG2  H  -7.408   8.430   2.771 1.00 . C C . 111 ARG HG2  1 1 
        6  60752 3 1 111 ARG HG3  H  -7.709  10.002   3.508 1.00 . C C . 111 ARG HG3  1 1 
        6  60753 3 1 111 ARG HH11 H  -4.387  10.986   1.337 1.00 . C C . 111 ARG HH11 1 1 
        6  60754 3 1 111 ARG HH12 H  -3.054  10.392   0.400 1.00 . C C . 111 ARG HH12 1 1 
        6  60755 3 1 111 ARG HH21 H  -4.829   7.639  -0.865 1.00 . C C . 111 ARG HH21 1 1 
        6  60756 3 1 111 ARG HH22 H  -3.301   8.474  -0.862 1.00 . C C . 111 ARG HH22 1 1 
        6  60757 3 1 111 ARG N    N  -4.449   8.031   5.565 1.00 . C C . 111 ARG N    1 1 
        6  60758 3 1 111 ARG NE   N  -6.041   9.186   0.661 1.00 . C C . 111 ARG NE   1 1 
        6  60759 3 1 111 ARG NH1  N  -4.013  10.313   0.703 1.00 . C C . 111 ARG NH1  1 1 
        6  60760 3 1 111 ARG NH2  N  -4.260   8.401  -0.548 1.00 . C C . 111 ARG NH2  1 1 
        6  60761 3 1 111 ARG O    O  -6.543   6.038   3.557 1.00 . C C . 111 ARG O    1 1 
        6  60762 3 1 112 GLU C    C  -4.077   4.065   3.050 1.00 . C C . 112 GLU C    1 1 
        6  60763 3 1 112 GLU CA   C  -4.079   5.392   2.264 1.00 . C C . 112 GLU CA   1 1 
        6  60764 3 1 112 GLU CB   C  -2.732   5.627   1.507 1.00 . C C . 112 GLU CB   1 1 
        6  60765 3 1 112 GLU CD   C  -1.651   3.342   0.823 1.00 . C C . 112 GLU CD   1 1 
        6  60766 3 1 112 GLU CG   C  -2.392   4.620   0.362 1.00 . C C . 112 GLU CG   1 1 
        6  60767 3 1 112 GLU H    H  -3.607   7.144   3.380 1.00 . C C . 112 GLU H    1 1 
        6  60768 3 1 112 GLU HA   H  -4.885   5.362   1.534 1.00 . C C . 112 GLU HA   1 1 
        6  60769 3 1 112 GLU HB2  H  -2.763   6.621   1.074 1.00 . C C . 112 GLU HB2  1 1 
        6  60770 3 1 112 GLU HB3  H  -1.920   5.606   2.229 1.00 . C C . 112 GLU HB3  1 1 
        6  60771 3 1 112 GLU HG2  H  -3.317   4.332  -0.131 1.00 . C C . 112 GLU HG2  1 1 
        6  60772 3 1 112 GLU HG3  H  -1.768   5.128  -0.369 1.00 . C C . 112 GLU HG3  1 1 
        6  60773 3 1 112 GLU N    N  -4.345   6.526   3.177 1.00 . C C . 112 GLU N    1 1 
        6  60774 3 1 112 GLU O    O  -4.481   3.027   2.523 1.00 . C C . 112 GLU O    1 1 
        6  60775 3 1 112 GLU OE1  O  -0.501   3.459   1.312 1.00 . C C . 112 GLU OE1  1 1 
        6  60776 3 1 112 GLU OE2  O  -2.186   2.218   0.679 1.00 . C C . 112 GLU OE2  1 1 
        6  60777 3 1 113 CYS C    C  -5.089   2.520   5.547 1.00 . C C . 113 CYS C    1 1 
        6  60778 3 1 113 CYS CA   C  -3.644   2.960   5.232 1.00 . C C . 113 CYS CA   1 1 
        6  60779 3 1 113 CYS CB   C  -2.874   3.281   6.535 1.00 . C C . 113 CYS CB   1 1 
        6  60780 3 1 113 CYS H    H  -3.316   4.982   4.666 1.00 . C C . 113 CYS H    1 1 
        6  60781 3 1 113 CYS HA   H  -3.133   2.149   4.719 1.00 . C C . 113 CYS HA   1 1 
        6  60782 3 1 113 CYS HB2  H  -1.992   3.860   6.298 1.00 . C C . 113 CYS HB2  1 1 
        6  60783 3 1 113 CYS HB3  H  -3.506   3.863   7.201 1.00 . C C . 113 CYS HB3  1 1 
        6  60784 3 1 113 CYS HG   H  -3.388   1.210   7.953 1.00 . C C . 113 CYS HG   1 1 
        6  60785 3 1 113 CYS N    N  -3.646   4.125   4.327 1.00 . C C . 113 CYS N    1 1 
        6  60786 3 1 113 CYS O    O  -5.363   1.332   5.693 1.00 . C C . 113 CYS O    1 1 
        6  60787 3 1 113 CYS SG   S  -2.325   1.826   7.452 1.00 . C C . 113 CYS SG   1 1 
        6  60788 3 1 114 ILE C    C  -8.052   2.678   4.506 1.00 . C C . 114 ILE C    1 1 
        6  60789 3 1 114 ILE CA   C  -7.455   3.260   5.795 1.00 . C C . 114 ILE CA   1 1 
        6  60790 3 1 114 ILE CB   C  -8.218   4.572   6.229 1.00 . C C . 114 ILE CB   1 1 
        6  60791 3 1 114 ILE CD1  C  -8.352   6.279   8.168 1.00 . C C . 114 ILE CD1  1 1 
        6  60792 3 1 114 ILE CG1  C  -7.755   4.993   7.657 1.00 . C C . 114 ILE CG1  1 1 
        6  60793 3 1 114 ILE CG2  C  -9.766   4.409   6.160 1.00 . C C . 114 ILE CG2  1 1 
        6  60794 3 1 114 ILE H    H  -5.695   4.433   5.566 1.00 . C C . 114 ILE H    1 1 
        6  60795 3 1 114 ILE HA   H  -7.571   2.523   6.593 1.00 . C C . 114 ILE HA   1 1 
        6  60796 3 1 114 ILE HB   H  -7.944   5.363   5.531 1.00 . C C . 114 ILE HB   1 1 
        6  60797 3 1 114 ILE HD11 H  -9.423   6.185   8.238 1.00 . C C . 114 ILE HD11 1 1 
        6  60798 3 1 114 ILE HD12 H  -8.109   7.088   7.492 1.00 . C C . 114 ILE HD12 1 1 
        6  60799 3 1 114 ILE HD13 H  -7.946   6.499   9.146 1.00 . C C . 114 ILE HD13 1 1 
        6  60800 3 1 114 ILE HG12 H  -8.019   4.218   8.363 1.00 . C C . 114 ILE HG12 1 1 
        6  60801 3 1 114 ILE HG13 H  -6.678   5.113   7.661 1.00 . C C . 114 ILE HG13 1 1 
        6  60802 3 1 114 ILE HG21 H -10.061   3.503   6.670 1.00 . C C . 114 ILE HG21 1 1 
        6  60803 3 1 114 ILE HG22 H -10.088   4.357   5.132 1.00 . C C . 114 ILE HG22 1 1 
        6  60804 3 1 114 ILE HG23 H -10.250   5.255   6.633 1.00 . C C . 114 ILE HG23 1 1 
        6  60805 3 1 114 ILE N    N  -6.006   3.507   5.626 1.00 . C C . 114 ILE N    1 1 
        6  60806 3 1 114 ILE O    O  -8.826   1.732   4.566 1.00 . C C . 114 ILE O    1 1 
        6  60807 3 1 115 THR C    C  -7.626   1.263   1.814 1.00 . C C . 115 THR C    1 1 
        6  60808 3 1 115 THR CA   C  -8.089   2.735   2.026 1.00 . C C . 115 THR CA   1 1 
        6  60809 3 1 115 THR CB   C  -7.551   3.670   0.883 1.00 . C C . 115 THR CB   1 1 
        6  60810 3 1 115 THR CG2  C  -7.998   3.227  -0.530 1.00 . C C . 115 THR CG2  1 1 
        6  60811 3 1 115 THR H    H  -7.020   3.977   3.381 1.00 . C C . 115 THR H    1 1 
        6  60812 3 1 115 THR HA   H  -9.175   2.768   2.015 1.00 . C C . 115 THR HA   1 1 
        6  60813 3 1 115 THR HB   H  -6.463   3.665   0.921 1.00 . C C . 115 THR HB   1 1 
        6  60814 3 1 115 THR HG1  H  -7.880   5.244   2.044 1.00 . C C . 115 THR HG1  1 1 
        6  60815 3 1 115 THR HG21 H  -7.557   3.884  -1.268 1.00 . C C . 115 THR HG21 1 1 
        6  60816 3 1 115 THR HG22 H  -9.075   3.270  -0.625 1.00 . C C . 115 THR HG22 1 1 
        6  60817 3 1 115 THR HG23 H  -7.667   2.213  -0.717 1.00 . C C . 115 THR HG23 1 1 
        6  60818 3 1 115 THR N    N  -7.646   3.226   3.347 1.00 . C C . 115 THR N    1 1 
        6  60819 3 1 115 THR O    O  -8.322   0.467   1.170 1.00 . C C . 115 THR O    1 1 
        6  60820 3 1 115 THR OG1  O  -8.000   5.019   1.118 1.00 . C C . 115 THR OG1  1 1 
        6  60821 3 1 116 SER C    C  -6.802  -1.350   3.345 1.00 . C C . 116 SER C    1 1 
        6  60822 3 1 116 SER CA   C  -5.933  -0.454   2.435 1.00 . C C . 116 SER CA   1 1 
        6  60823 3 1 116 SER CB   C  -4.458  -0.459   2.904 1.00 . C C . 116 SER CB   1 1 
        6  60824 3 1 116 SER H    H  -5.960   1.618   2.878 1.00 . C C . 116 SER H    1 1 
        6  60825 3 1 116 SER HA   H  -5.978  -0.836   1.418 1.00 . C C . 116 SER HA   1 1 
        6  60826 3 1 116 SER HB2  H  -3.877   0.185   2.259 1.00 . C C . 116 SER HB2  1 1 
        6  60827 3 1 116 SER HB3  H  -4.390  -0.093   3.925 1.00 . C C . 116 SER HB3  1 1 
        6  60828 3 1 116 SER HG   H  -3.700  -1.992   1.924 1.00 . C C . 116 SER HG   1 1 
        6  60829 3 1 116 SER N    N  -6.469   0.917   2.422 1.00 . C C . 116 SER N    1 1 
        6  60830 3 1 116 SER O    O  -7.310  -2.364   2.891 1.00 . C C . 116 SER O    1 1 
        6  60831 3 1 116 SER OG   O  -3.889  -1.763   2.849 1.00 . C C . 116 SER OG   1 1 
        6  60832 3 1 117 MET C    C  -9.231  -1.976   5.125 1.00 . C C . 117 MET C    1 1 
        6  60833 3 1 117 MET CA   C  -7.809  -1.638   5.636 1.00 . C C . 117 MET CA   1 1 
        6  60834 3 1 117 MET CB   C  -7.901  -0.787   6.942 1.00 . C C . 117 MET CB   1 1 
        6  60835 3 1 117 MET CE   C  -4.705  -2.782   7.374 1.00 . C C . 117 MET CE   1 1 
        6  60836 3 1 117 MET CG   C  -6.757  -0.978   7.963 1.00 . C C . 117 MET CG   1 1 
        6  60837 3 1 117 MET H    H  -6.572  -0.080   4.880 1.00 . C C . 117 MET H    1 1 
        6  60838 3 1 117 MET HA   H  -7.293  -2.568   5.858 1.00 . C C . 117 MET HA   1 1 
        6  60839 3 1 117 MET HB2  H  -7.936   0.262   6.670 1.00 . C C . 117 MET HB2  1 1 
        6  60840 3 1 117 MET HB3  H  -8.831  -1.031   7.451 1.00 . C C . 117 MET HB3  1 1 
        6  60841 3 1 117 MET HE1  H  -4.706  -3.084   8.405 1.00 . C C . 117 MET HE1  1 1 
        6  60842 3 1 117 MET HE2  H  -3.749  -2.989   6.943 1.00 . C C . 117 MET HE2  1 1 
        6  60843 3 1 117 MET HE3  H  -5.455  -3.352   6.864 1.00 . C C . 117 MET HE3  1 1 
        6  60844 3 1 117 MET HG2  H  -6.787  -0.157   8.669 1.00 . C C . 117 MET HG2  1 1 
        6  60845 3 1 117 MET HG3  H  -6.933  -1.902   8.505 1.00 . C C . 117 MET HG3  1 1 
        6  60846 3 1 117 MET N    N  -6.994  -0.919   4.614 1.00 . C C . 117 MET N    1 1 
        6  60847 3 1 117 MET O    O  -9.709  -3.105   5.285 1.00 . C C . 117 MET O    1 1 
        6  60848 3 1 117 MET SD   S  -5.090  -1.037   7.247 1.00 . C C . 117 MET SD   1 1 
        6  60849 3 1 118 VAL C    C -11.240  -2.076   2.740 1.00 . C C . 118 VAL C    1 1 
        6  60850 3 1 118 VAL CA   C -11.229  -1.102   3.937 1.00 . C C . 118 VAL CA   1 1 
        6  60851 3 1 118 VAL CB   C -11.772   0.317   3.511 1.00 . C C . 118 VAL CB   1 1 
        6  60852 3 1 118 VAL CG1  C -13.096   0.229   2.724 1.00 . C C . 118 VAL CG1  1 1 
        6  60853 3 1 118 VAL CG2  C -11.930   1.235   4.751 1.00 . C C . 118 VAL CG2  1 1 
        6  60854 3 1 118 VAL H    H  -9.415  -0.125   4.409 1.00 . C C . 118 VAL H    1 1 
        6  60855 3 1 118 VAL HA   H -11.880  -1.497   4.716 1.00 . C C . 118 VAL HA   1 1 
        6  60856 3 1 118 VAL HB   H -11.029   0.773   2.856 1.00 . C C . 118 VAL HB   1 1 
        6  60857 3 1 118 VAL HG11 H -13.297   1.174   2.250 1.00 . C C . 118 VAL HG11 1 1 
        6  60858 3 1 118 VAL HG12 H -13.913  -0.015   3.391 1.00 . C C . 118 VAL HG12 1 1 
        6  60859 3 1 118 VAL HG13 H -13.024  -0.533   1.962 1.00 . C C . 118 VAL HG13 1 1 
        6  60860 3 1 118 VAL HG21 H -10.974   1.351   5.244 1.00 . C C . 118 VAL HG21 1 1 
        6  60861 3 1 118 VAL HG22 H -12.638   0.799   5.446 1.00 . C C . 118 VAL HG22 1 1 
        6  60862 3 1 118 VAL HG23 H -12.291   2.209   4.444 1.00 . C C . 118 VAL HG23 1 1 
        6  60863 3 1 118 VAL N    N  -9.873  -0.980   4.501 1.00 . C C . 118 VAL N    1 1 
        6  60864 3 1 118 VAL O    O -12.139  -2.918   2.623 1.00 . C C . 118 VAL O    1 1 
        6  60865 3 1 119 SER C    C  -9.807  -4.308   1.151 1.00 . C C . 119 SER C    1 1 
        6  60866 3 1 119 SER CA   C -10.041  -2.849   0.710 1.00 . C C . 119 SER CA   1 1 
        6  60867 3 1 119 SER CB   C  -8.851  -2.387  -0.150 1.00 . C C . 119 SER CB   1 1 
        6  60868 3 1 119 SER H    H  -9.540  -1.262   2.036 1.00 . C C . 119 SER H    1 1 
        6  60869 3 1 119 SER HA   H -10.955  -2.783   0.123 1.00 . C C . 119 SER HA   1 1 
        6  60870 3 1 119 SER HB2  H  -9.044  -1.391  -0.527 1.00 . C C . 119 SER HB2  1 1 
        6  60871 3 1 119 SER HB3  H  -7.947  -2.369   0.450 1.00 . C C . 119 SER HB3  1 1 
        6  60872 3 1 119 SER HG   H  -8.220  -4.063  -0.953 1.00 . C C . 119 SER HG   1 1 
        6  60873 3 1 119 SER N    N -10.210  -1.963   1.879 1.00 . C C . 119 SER N    1 1 
        6  60874 3 1 119 SER O    O -10.208  -5.256   0.462 1.00 . C C . 119 SER O    1 1 
        6  60875 3 1 119 SER OG   O  -8.644  -3.251  -1.257 1.00 . C C . 119 SER OG   1 1 
        6  60876 3 1 120 ARG C    C -10.149  -6.380   3.443 1.00 . C C . 120 ARG C    1 1 
        6  60877 3 1 120 ARG CA   C  -8.857  -5.765   2.914 1.00 . C C . 120 ARG CA   1 1 
        6  60878 3 1 120 ARG CB   C  -7.814  -5.613   4.043 1.00 . C C . 120 ARG CB   1 1 
        6  60879 3 1 120 ARG CD   C  -5.439  -4.902   4.676 1.00 . C C . 120 ARG CD   1 1 
        6  60880 3 1 120 ARG CG   C  -6.409  -5.249   3.539 1.00 . C C . 120 ARG CG   1 1 
        6  60881 3 1 120 ARG CZ   C  -3.255  -5.346   3.580 1.00 . C C . 120 ARG CZ   1 1 
        6  60882 3 1 120 ARG H    H  -8.855  -3.654   2.779 1.00 . C C . 120 ARG H    1 1 
        6  60883 3 1 120 ARG HA   H  -8.448  -6.411   2.133 1.00 . C C . 120 ARG HA   1 1 
        6  60884 3 1 120 ARG HB2  H  -8.146  -4.841   4.731 1.00 . C C . 120 ARG HB2  1 1 
        6  60885 3 1 120 ARG HB3  H  -7.742  -6.553   4.589 1.00 . C C . 120 ARG HB3  1 1 
        6  60886 3 1 120 ARG HD2  H  -5.844  -4.066   5.232 1.00 . C C . 120 ARG HD2  1 1 
        6  60887 3 1 120 ARG HD3  H  -5.333  -5.750   5.346 1.00 . C C . 120 ARG HD3  1 1 
        6  60888 3 1 120 ARG HE   H  -3.878  -3.566   4.257 1.00 . C C . 120 ARG HE   1 1 
        6  60889 3 1 120 ARG HG2  H  -6.004  -6.089   2.985 1.00 . C C . 120 ARG HG2  1 1 
        6  60890 3 1 120 ARG HG3  H  -6.483  -4.395   2.874 1.00 . C C . 120 ARG HG3  1 1 
        6  60891 3 1 120 ARG HH11 H  -4.404  -7.011   3.687 1.00 . C C . 120 ARG HH11 1 1 
        6  60892 3 1 120 ARG HH12 H  -2.858  -7.229   2.927 1.00 . C C . 120 ARG HH12 1 1 
        6  60893 3 1 120 ARG HH21 H  -1.881  -3.910   3.283 1.00 . C C . 120 ARG HH21 1 1 
        6  60894 3 1 120 ARG HH22 H  -1.448  -5.492   2.704 1.00 . C C . 120 ARG HH22 1 1 
        6  60895 3 1 120 ARG N    N  -9.143  -4.460   2.306 1.00 . C C . 120 ARG N    1 1 
        6  60896 3 1 120 ARG NE   N  -4.123  -4.517   4.165 1.00 . C C . 120 ARG NE   1 1 
        6  60897 3 1 120 ARG NH1  N  -3.533  -6.629   3.382 1.00 . C C . 120 ARG NH1  1 1 
        6  60898 3 1 120 ARG NH2  N  -2.109  -4.876   3.157 1.00 . C C . 120 ARG NH2  1 1 
        6  60899 3 1 120 ARG O    O -10.319  -7.571   3.359 1.00 . C C . 120 ARG O    1 1 
        6  60900 3 1 121 GLY C    C -13.355  -6.096   3.166 1.00 . C C . 121 GLY C    1 1 
        6  60901 3 1 121 GLY CA   C -12.405  -5.954   4.350 1.00 . C C . 121 GLY CA   1 1 
        6  60902 3 1 121 GLY H    H -10.809  -4.588   4.086 1.00 . C C . 121 GLY H    1 1 
        6  60903 3 1 121 GLY HA2  H -12.340  -6.904   4.864 1.00 . C C . 121 GLY HA2  1 1 
        6  60904 3 1 121 GLY HA3  H -12.814  -5.221   5.034 1.00 . C C . 121 GLY HA3  1 1 
        6  60905 3 1 121 GLY N    N -11.061  -5.527   3.962 1.00 . C C . 121 GLY N    1 1 
        6  60906 3 1 121 GLY O    O -14.529  -6.426   3.357 1.00 . C C . 121 GLY O    1 1 
        6  60907 3 1 122 THR C    C -14.795  -5.078   0.623 1.00 . C C . 122 THR C    1 1 
        6  60908 3 1 122 THR CA   C -13.531  -5.957   0.651 1.00 . C C . 122 THR CA   1 1 
        6  60909 3 1 122 THR CB   C -13.831  -7.438   0.217 1.00 . C C . 122 THR CB   1 1 
        6  60910 3 1 122 THR CG2  C -12.552  -8.254   0.009 1.00 . C C . 122 THR CG2  1 1 
        6  60911 3 1 122 THR H    H -11.876  -5.621   1.909 1.00 . C C . 122 THR H    1 1 
        6  60912 3 1 122 THR HA   H -12.847  -5.546  -0.085 1.00 . C C . 122 THR HA   1 1 
        6  60913 3 1 122 THR HB   H -14.376  -7.412  -0.721 1.00 . C C . 122 THR HB   1 1 
        6  60914 3 1 122 THR HG1  H -14.205  -8.069   2.041 1.00 . C C . 122 THR HG1  1 1 
        6  60915 3 1 122 THR HG21 H -12.811  -9.269  -0.272 1.00 . C C . 122 THR HG21 1 1 
        6  60916 3 1 122 THR HG22 H -11.979  -8.279   0.925 1.00 . C C . 122 THR HG22 1 1 
        6  60917 3 1 122 THR HG23 H -11.954  -7.822  -0.765 1.00 . C C . 122 THR HG23 1 1 
        6  60918 3 1 122 THR N    N -12.819  -5.870   1.944 1.00 . C C . 122 THR N    1 1 
        6  60919 3 1 122 THR O    O -15.897  -5.513   0.248 1.00 . C C . 122 THR O    1 1 
        6  60920 3 1 122 THR OG1  O -14.640  -8.101   1.189 1.00 . C C . 122 THR OG1  1 1 
        6  60921 3 1 123 PHE C    C -14.989  -1.673  -0.008 1.00 . C C . 123 PHE C    1 1 
        6  60922 3 1 123 PHE CA   C -15.581  -2.748   0.931 1.00 . C C . 123 PHE CA   1 1 
        6  60923 3 1 123 PHE CB   C -15.899  -2.139   2.319 1.00 . C C . 123 PHE CB   1 1 
        6  60924 3 1 123 PHE CD1  C -17.920  -3.416   3.168 1.00 . C C . 123 PHE CD1  1 1 
        6  60925 3 1 123 PHE CD2  C -15.856  -3.673   4.353 1.00 . C C . 123 PHE CD2  1 1 
        6  60926 3 1 123 PHE CE1  C -18.537  -4.272   4.060 1.00 . C C . 123 PHE CE1  1 1 
        6  60927 3 1 123 PHE CE2  C -16.476  -4.530   5.242 1.00 . C C . 123 PHE CE2  1 1 
        6  60928 3 1 123 PHE CG   C -16.568  -3.100   3.297 1.00 . C C . 123 PHE CG   1 1 
        6  60929 3 1 123 PHE CZ   C -17.815  -4.829   5.094 1.00 . C C . 123 PHE CZ   1 1 
        6  60930 3 1 123 PHE H    H -13.746  -3.620   1.487 1.00 . C C . 123 PHE H    1 1 
        6  60931 3 1 123 PHE HA   H -16.496  -3.145   0.492 1.00 . C C . 123 PHE HA   1 1 
        6  60932 3 1 123 PHE HB2  H -14.980  -1.782   2.767 1.00 . C C . 123 PHE HB2  1 1 
        6  60933 3 1 123 PHE HB3  H -16.565  -1.289   2.188 1.00 . C C . 123 PHE HB3  1 1 
        6  60934 3 1 123 PHE HD1  H -18.494  -2.984   2.357 1.00 . C C . 123 PHE HD1  1 1 
        6  60935 3 1 123 PHE HD2  H -14.804  -3.442   4.476 1.00 . C C . 123 PHE HD2  1 1 
        6  60936 3 1 123 PHE HE1  H -19.589  -4.507   3.946 1.00 . C C . 123 PHE HE1  1 1 
        6  60937 3 1 123 PHE HE2  H -15.911  -4.968   6.054 1.00 . C C . 123 PHE HE2  1 1 
        6  60938 3 1 123 PHE HZ   H -18.298  -5.498   5.790 1.00 . C C . 123 PHE HZ   1 1 
        6  60939 3 1 123 PHE N    N -14.601  -3.830   1.059 1.00 . C C . 123 PHE N    1 1 
        6  60940 3 1 123 PHE O    O -13.763  -1.526  -0.049 1.00 . C C . 123 PHE O    1 1 
        6  60941 3 1 124 PRO C    C -14.545   1.259  -0.985 1.00 . C C . 124 PRO C    1 1 
        6  60942 3 1 124 PRO CA   C -15.376   0.168  -1.693 1.00 . C C . 124 PRO CA   1 1 
        6  60943 3 1 124 PRO CB   C -16.698   0.755  -2.233 1.00 . C C . 124 PRO CB   1 1 
        6  60944 3 1 124 PRO CD   C -17.304  -1.106  -0.868 1.00 . C C . 124 PRO CD   1 1 
        6  60945 3 1 124 PRO CG   C -17.672  -0.374  -2.133 1.00 . C C . 124 PRO CG   1 1 
        6  60946 3 1 124 PRO HA   H -14.794  -0.240  -2.518 1.00 . C C . 124 PRO HA   1 1 
        6  60947 3 1 124 PRO HB2  H -17.022   1.604  -1.625 1.00 . C C . 124 PRO HB2  1 1 
        6  60948 3 1 124 PRO HB3  H -16.584   1.065  -3.264 1.00 . C C . 124 PRO HB3  1 1 
        6  60949 3 1 124 PRO HD2  H -17.794  -0.659  -0.006 1.00 . C C . 124 PRO HD2  1 1 
        6  60950 3 1 124 PRO HD3  H -17.564  -2.157  -0.942 1.00 . C C . 124 PRO HD3  1 1 
        6  60951 3 1 124 PRO HG2  H -18.688   0.012  -2.075 1.00 . C C . 124 PRO HG2  1 1 
        6  60952 3 1 124 PRO HG3  H -17.577  -1.037  -2.989 1.00 . C C . 124 PRO HG3  1 1 
        6  60953 3 1 124 PRO N    N -15.835  -0.926  -0.785 1.00 . C C . 124 PRO N    1 1 
        6  60954 3 1 124 PRO O    O -14.698   1.482   0.222 1.00 . C C . 124 PRO O    1 1 
        6  60955 3 1 125 GLN C    C -13.373   4.078  -0.503 1.00 . C C . 125 GLN C    1 1 
        6  60956 3 1 125 GLN CA   C -12.714   2.934  -1.276 1.00 . C C . 125 GLN CA   1 1 
        6  60957 3 1 125 GLN CB   C -11.895   3.550  -2.438 1.00 . C C . 125 GLN CB   1 1 
        6  60958 3 1 125 GLN CD   C -10.222   3.158  -4.326 1.00 . C C . 125 GLN CD   1 1 
        6  60959 3 1 125 GLN CG   C -11.109   2.534  -3.261 1.00 . C C . 125 GLN CG   1 1 
        6  60960 3 1 125 GLN H    H -13.724   1.775  -2.741 1.00 . C C . 125 GLN H    1 1 
        6  60961 3 1 125 GLN HA   H -12.033   2.408  -0.615 1.00 . C C . 125 GLN HA   1 1 
        6  60962 3 1 125 GLN HB2  H -12.570   4.081  -3.104 1.00 . C C . 125 GLN HB2  1 1 
        6  60963 3 1 125 GLN HB3  H -11.185   4.266  -2.024 1.00 . C C . 125 GLN HB3  1 1 
        6  60964 3 1 125 GLN HE21 H  -8.985   1.618  -4.226 1.00 . C C . 125 GLN HE21 1 1 
        6  60965 3 1 125 GLN HE22 H  -8.567   2.858  -5.338 1.00 . C C . 125 GLN HE22 1 1 
        6  60966 3 1 125 GLN HG2  H -10.494   1.947  -2.594 1.00 . C C . 125 GLN HG2  1 1 
        6  60967 3 1 125 GLN HG3  H -11.814   1.868  -3.761 1.00 . C C . 125 GLN HG3  1 1 
        6  60968 3 1 125 GLN N    N -13.692   1.945  -1.778 1.00 . C C . 125 GLN N    1 1 
        6  60969 3 1 125 GLN NE2  N  -9.147   2.480  -4.658 1.00 . C C . 125 GLN NE2  1 1 
        6  60970 3 1 125 GLN O    O -14.513   4.473  -0.789 1.00 . C C . 125 GLN O    1 1 
        6  60971 3 1 125 GLN OE1  O -10.495   4.240  -4.841 1.00 . C C . 125 GLN OE1  1 1 
        6  60972 3 1 126 LEU C    C -11.742   6.606   1.509 1.00 . C C . 126 LEU C    1 1 
        6  60973 3 1 126 LEU CA   C -13.015   5.794   1.215 1.00 . C C . 126 LEU CA   1 1 
        6  60974 3 1 126 LEU CB   C -13.804   5.363   2.499 1.00 . C C . 126 LEU CB   1 1 
        6  60975 3 1 126 LEU CD1  C -15.913   5.640   3.936 1.00 . C C . 126 LEU CD1  1 1 
        6  60976 3 1 126 LEU CD2  C -14.305   7.616   3.668 1.00 . C C . 126 LEU CD2  1 1 
        6  60977 3 1 126 LEU CG   C -14.911   6.355   2.998 1.00 . C C . 126 LEU CG   1 1 
        6  60978 3 1 126 LEU H    H -11.748   4.202   0.655 1.00 . C C . 126 LEU H    1 1 
        6  60979 3 1 126 LEU HA   H -13.670   6.399   0.585 1.00 . C C . 126 LEU HA   1 1 
        6  60980 3 1 126 LEU HB2  H -14.284   4.413   2.286 1.00 . C C . 126 LEU HB2  1 1 
        6  60981 3 1 126 LEU HB3  H -13.099   5.197   3.311 1.00 . C C . 126 LEU HB3  1 1 
        6  60982 3 1 126 LEU HD11 H -16.661   6.342   4.276 1.00 . C C . 126 LEU HD11 1 1 
        6  60983 3 1 126 LEU HD12 H -15.396   5.226   4.794 1.00 . C C . 126 LEU HD12 1 1 
        6  60984 3 1 126 LEU HD13 H -16.401   4.838   3.396 1.00 . C C . 126 LEU HD13 1 1 
        6  60985 3 1 126 LEU HD21 H -13.719   7.333   4.532 1.00 . C C . 126 LEU HD21 1 1 
        6  60986 3 1 126 LEU HD22 H -15.101   8.281   3.976 1.00 . C C . 126 LEU HD22 1 1 
        6  60987 3 1 126 LEU HD23 H -13.671   8.132   2.958 1.00 . C C . 126 LEU HD23 1 1 
        6  60988 3 1 126 LEU HG   H -15.480   6.692   2.139 1.00 . C C . 126 LEU HG   1 1 
        6  60989 3 1 126 LEU N    N -12.613   4.619   0.452 1.00 . C C . 126 LEU N    1 1 
        6  60990 3 1 126 LEU O    O -11.082   6.419   2.539 1.00 . C C . 126 LEU O    1 1 
        6  60991 3 1 127 ASN C    C -10.686   9.693   1.237 1.00 . C C . 127 ASN C    1 1 
        6  60992 3 1 127 ASN CA   C -10.222   8.362   0.631 1.00 . C C . 127 ASN CA   1 1 
        6  60993 3 1 127 ASN CB   C  -9.571   8.588  -0.766 1.00 . C C . 127 ASN CB   1 1 
        6  60994 3 1 127 ASN CG   C  -8.838   7.347  -1.298 1.00 . C C . 127 ASN CG   1 1 
        6  60995 3 1 127 ASN H    H -11.933   7.510  -0.270 1.00 . C C . 127 ASN H    1 1 
        6  60996 3 1 127 ASN HA   H  -9.480   7.904   1.291 1.00 . C C . 127 ASN HA   1 1 
        6  60997 3 1 127 ASN HB2  H -10.337   8.870  -1.478 1.00 . C C . 127 ASN HB2  1 1 
        6  60998 3 1 127 ASN HB3  H  -8.851   9.399  -0.696 1.00 . C C . 127 ASN HB3  1 1 
        6  60999 3 1 127 ASN HD21 H -10.468   6.725  -2.251 1.00 . C C . 127 ASN HD21 1 1 
        6  61000 3 1 127 ASN HD22 H  -9.078   5.712  -2.402 1.00 . C C . 127 ASN HD22 1 1 
        6  61001 3 1 127 ASN N    N -11.383   7.467   0.537 1.00 . C C . 127 ASN N    1 1 
        6  61002 3 1 127 ASN ND2  N  -9.532   6.512  -2.062 1.00 . C C . 127 ASN ND2  1 1 
        6  61003 3 1 127 ASN O    O -11.429  10.450   0.599 1.00 . C C . 127 ASN O    1 1 
        6  61004 3 1 127 ASN OD1  O  -7.647   7.156  -1.033 1.00 . C C . 127 ASN OD1  1 1 
        6  61005 3 1 128 LEU C    C -10.102  12.394   2.557 1.00 . C C . 128 LEU C    1 1 
        6  61006 3 1 128 LEU CA   C -10.632  11.121   3.273 1.00 . C C . 128 LEU CA   1 1 
        6  61007 3 1 128 LEU CB   C -10.041  10.969   4.724 1.00 . C C . 128 LEU CB   1 1 
        6  61008 3 1 128 LEU CD1  C -10.822  13.189   5.829 1.00 . C C . 128 LEU CD1  1 1 
        6  61009 3 1 128 LEU CD2  C -12.270  11.086   5.958 1.00 . C C . 128 LEU CD2  1 1 
        6  61010 3 1 128 LEU CG   C -10.830  11.642   5.902 1.00 . C C . 128 LEU CG   1 1 
        6  61011 3 1 128 LEU H    H  -9.723   9.244   2.928 1.00 . C C . 128 LEU H    1 1 
        6  61012 3 1 128 LEU HA   H -11.715  11.165   3.333 1.00 . C C . 128 LEU HA   1 1 
        6  61013 3 1 128 LEU HB2  H  -9.973   9.905   4.948 1.00 . C C . 128 LEU HB2  1 1 
        6  61014 3 1 128 LEU HB3  H  -9.029  11.360   4.727 1.00 . C C . 128 LEU HB3  1 1 
        6  61015 3 1 128 LEU HD11 H  -9.801  13.547   5.846 1.00 . C C . 128 LEU HD11 1 1 
        6  61016 3 1 128 LEU HD12 H -11.351  13.598   6.682 1.00 . C C . 128 LEU HD12 1 1 
        6  61017 3 1 128 LEU HD13 H -11.303  13.522   4.918 1.00 . C C . 128 LEU HD13 1 1 
        6  61018 3 1 128 LEU HD21 H -12.798  11.525   6.792 1.00 . C C . 128 LEU HD21 1 1 
        6  61019 3 1 128 LEU HD22 H -12.243  10.012   6.086 1.00 . C C . 128 LEU HD22 1 1 
        6  61020 3 1 128 LEU HD23 H -12.793  11.324   5.039 1.00 . C C . 128 LEU HD23 1 1 
        6  61021 3 1 128 LEU HG   H -10.349  11.370   6.837 1.00 . C C . 128 LEU HG   1 1 
        6  61022 3 1 128 LEU N    N -10.280   9.923   2.494 1.00 . C C . 128 LEU N    1 1 
        6  61023 3 1 128 LEU O    O  -8.926  12.446   2.167 1.00 . C C . 128 LEU O    1 1 
        6  61024 3 1 129 ALA C    C  -9.574  15.465   2.338 1.00 . C C . 129 ALA C    1 1 
        6  61025 3 1 129 ALA CA   C -10.691  14.636   1.648 1.00 . C C . 129 ALA CA   1 1 
        6  61026 3 1 129 ALA CB   C -11.976  15.469   1.485 1.00 . C C . 129 ALA CB   1 1 
        6  61027 3 1 129 ALA H    H -11.878  13.299   2.786 1.00 . C C . 129 ALA H    1 1 
        6  61028 3 1 129 ALA HA   H -10.355  14.344   0.658 1.00 . C C . 129 ALA HA   1 1 
        6  61029 3 1 129 ALA HB1  H -11.773  16.353   0.892 1.00 . C C . 129 ALA HB1  1 1 
        6  61030 3 1 129 ALA HB2  H -12.347  15.769   2.458 1.00 . C C . 129 ALA HB2  1 1 
        6  61031 3 1 129 ALA HB3  H -12.730  14.874   0.988 1.00 . C C . 129 ALA HB3  1 1 
        6  61032 3 1 129 ALA N    N -10.988  13.397   2.391 1.00 . C C . 129 ALA N    1 1 
        6  61033 3 1 129 ALA O    O  -9.572  15.583   3.573 1.00 . C C . 129 ALA O    1 1 
        6  61034 3 1 130 PRO C    C  -8.014  18.173   2.719 1.00 . C C . 130 PRO C    1 1 
        6  61035 3 1 130 PRO CA   C  -7.496  16.852   2.100 1.00 . C C . 130 PRO CA   1 1 
        6  61036 3 1 130 PRO CB   C  -6.578  17.110   0.870 1.00 . C C . 130 PRO CB   1 1 
        6  61037 3 1 130 PRO CD   C  -8.478  15.882   0.066 1.00 . C C . 130 PRO CD   1 1 
        6  61038 3 1 130 PRO CG   C  -7.454  16.924  -0.328 1.00 . C C . 130 PRO CG   1 1 
        6  61039 3 1 130 PRO HA   H  -6.940  16.295   2.853 1.00 . C C . 130 PRO HA   1 1 
        6  61040 3 1 130 PRO HB2  H  -6.162  18.116   0.902 1.00 . C C . 130 PRO HB2  1 1 
        6  61041 3 1 130 PRO HB3  H  -5.770  16.387   0.853 1.00 . C C . 130 PRO HB3  1 1 
        6  61042 3 1 130 PRO HD2  H  -9.428  16.080  -0.420 1.00 . C C . 130 PRO HD2  1 1 
        6  61043 3 1 130 PRO HD3  H  -8.131  14.887  -0.191 1.00 . C C . 130 PRO HD3  1 1 
        6  61044 3 1 130 PRO HG2  H  -7.941  17.865  -0.580 1.00 . C C . 130 PRO HG2  1 1 
        6  61045 3 1 130 PRO HG3  H  -6.871  16.575  -1.173 1.00 . C C . 130 PRO HG3  1 1 
        6  61046 3 1 130 PRO N    N  -8.596  16.028   1.548 1.00 . C C . 130 PRO N    1 1 
        6  61047 3 1 130 PRO O    O  -8.698  18.964   2.052 1.00 . C C . 130 PRO O    1 1 
        6  61048 3 1 131 VAL C    C  -6.778  20.504   4.757 1.00 . C C . 131 VAL C    1 1 
        6  61049 3 1 131 VAL CA   C  -8.034  19.620   4.730 1.00 . C C . 131 VAL CA   1 1 
        6  61050 3 1 131 VAL CB   C  -8.535  19.326   6.200 1.00 . C C . 131 VAL CB   1 1 
        6  61051 3 1 131 VAL CG1  C  -8.907  20.629   6.954 1.00 . C C . 131 VAL CG1  1 1 
        6  61052 3 1 131 VAL CG2  C  -9.716  18.324   6.188 1.00 . C C . 131 VAL CG2  1 1 
        6  61053 3 1 131 VAL H    H  -7.234  17.673   4.498 1.00 . C C . 131 VAL H    1 1 
        6  61054 3 1 131 VAL HA   H  -8.833  20.135   4.192 1.00 . C C . 131 VAL HA   1 1 
        6  61055 3 1 131 VAL HB   H  -7.715  18.859   6.742 1.00 . C C . 131 VAL HB   1 1 
        6  61056 3 1 131 VAL HG11 H  -8.044  21.285   6.993 1.00 . C C . 131 VAL HG11 1 1 
        6  61057 3 1 131 VAL HG12 H  -9.215  20.395   7.966 1.00 . C C . 131 VAL HG12 1 1 
        6  61058 3 1 131 VAL HG13 H  -9.717  21.135   6.443 1.00 . C C . 131 VAL HG13 1 1 
        6  61059 3 1 131 VAL HG21 H -10.026  18.106   7.204 1.00 . C C . 131 VAL HG21 1 1 
        6  61060 3 1 131 VAL HG22 H  -9.406  17.404   5.710 1.00 . C C . 131 VAL HG22 1 1 
        6  61061 3 1 131 VAL HG23 H -10.553  18.744   5.643 1.00 . C C . 131 VAL HG23 1 1 
        6  61062 3 1 131 VAL N    N  -7.705  18.379   4.013 1.00 . C C . 131 VAL N    1 1 
        6  61063 3 1 131 VAL O    O  -5.796  20.184   5.439 1.00 . C C . 131 VAL O    1 1 
        6  61064 3 1 132 ASN C    C  -5.773  23.607   4.981 1.00 . C C . 132 ASN C    1 1 
        6  61065 3 1 132 ASN CA   C  -5.708  22.553   3.853 1.00 . C C . 132 ASN CA   1 1 
        6  61066 3 1 132 ASN CB   C  -5.780  23.222   2.444 1.00 . C C . 132 ASN CB   1 1 
        6  61067 3 1 132 ASN CG   C  -5.606  22.270   1.253 1.00 . C C . 132 ASN CG   1 1 
        6  61068 3 1 132 ASN H    H  -7.645  21.786   3.495 1.00 . C C . 132 ASN H    1 1 
        6  61069 3 1 132 ASN HA   H  -4.771  22.008   3.941 1.00 . C C . 132 ASN HA   1 1 
        6  61070 3 1 132 ASN HB2  H  -6.741  23.701   2.335 1.00 . C C . 132 ASN HB2  1 1 
        6  61071 3 1 132 ASN HB3  H  -5.012  23.985   2.381 1.00 . C C . 132 ASN HB3  1 1 
        6  61072 3 1 132 ASN HD21 H  -5.073  23.793   0.084 1.00 . C C . 132 ASN HD21 1 1 
        6  61073 3 1 132 ASN HD22 H  -5.115  22.239  -0.670 1.00 . C C . 132 ASN HD22 1 1 
        6  61074 3 1 132 ASN N    N  -6.825  21.606   3.998 1.00 . C C . 132 ASN N    1 1 
        6  61075 3 1 132 ASN ND2  N  -5.221  22.819   0.107 1.00 . C C . 132 ASN ND2  1 1 
        6  61076 3 1 132 ASN O    O  -5.979  24.800   4.732 1.00 . C C . 132 ASN O    1 1 
        6  61077 3 1 132 ASN OD1  O  -5.863  21.064   1.342 1.00 . C C . 132 ASN OD1  1 1 
        6  61078 3 1 133 PHE C    C  -4.467  24.842   7.622 1.00 . C C . 133 PHE C    1 1 
        6  61079 3 1 133 PHE CA   C  -5.739  23.997   7.434 1.00 . C C . 133 PHE CA   1 1 
        6  61080 3 1 133 PHE CB   C  -6.032  23.133   8.692 1.00 . C C . 133 PHE CB   1 1 
        6  61081 3 1 133 PHE CD1  C  -5.267  23.806  11.040 1.00 . C C . 133 PHE CD1  1 1 
        6  61082 3 1 133 PHE CD2  C  -7.233  24.848  10.150 1.00 . C C . 133 PHE CD2  1 1 
        6  61083 3 1 133 PHE CE1  C  -5.394  24.554  12.198 1.00 . C C . 133 PHE CE1  1 1 
        6  61084 3 1 133 PHE CE2  C  -7.360  25.592  11.311 1.00 . C C . 133 PHE CE2  1 1 
        6  61085 3 1 133 PHE CG   C  -6.184  23.938   9.992 1.00 . C C . 133 PHE CG   1 1 
        6  61086 3 1 133 PHE CZ   C  -6.442  25.444  12.333 1.00 . C C . 133 PHE CZ   1 1 
        6  61087 3 1 133 PHE H    H  -5.413  22.189   6.358 1.00 . C C . 133 PHE H    1 1 
        6  61088 3 1 133 PHE HA   H  -6.580  24.673   7.275 1.00 . C C . 133 PHE HA   1 1 
        6  61089 3 1 133 PHE HB2  H  -6.954  22.586   8.533 1.00 . C C . 133 PHE HB2  1 1 
        6  61090 3 1 133 PHE HB3  H  -5.225  22.418   8.821 1.00 . C C . 133 PHE HB3  1 1 
        6  61091 3 1 133 PHE HD1  H  -4.446  23.108  10.942 1.00 . C C . 133 PHE HD1  1 1 
        6  61092 3 1 133 PHE HD2  H  -7.960  24.969   9.357 1.00 . C C . 133 PHE HD2  1 1 
        6  61093 3 1 133 PHE HE1  H  -4.675  24.439  13.001 1.00 . C C . 133 PHE HE1  1 1 
        6  61094 3 1 133 PHE HE2  H  -8.181  26.290  11.420 1.00 . C C . 133 PHE HE2  1 1 
        6  61095 3 1 133 PHE HZ   H  -6.541  26.031  13.240 1.00 . C C . 133 PHE HZ   1 1 
        6  61096 3 1 133 PHE N    N  -5.621  23.140   6.236 1.00 . C C . 133 PHE N    1 1 
        6  61097 3 1 133 PHE O    O  -4.550  26.035   7.899 1.00 . C C . 133 PHE O    1 1 
        6  61098 3 1 134 ASP C    C  -1.894  25.917   6.338 1.00 . C C . 134 ASP C    1 1 
        6  61099 3 1 134 ASP CA   C  -1.983  24.877   7.469 1.00 . C C . 134 ASP CA   1 1 
        6  61100 3 1 134 ASP CB   C  -0.842  23.826   7.326 1.00 . C C . 134 ASP CB   1 1 
        6  61101 3 1 134 ASP CG   C  -0.961  22.970   6.044 1.00 . C C . 134 ASP CG   1 1 
        6  61102 3 1 134 ASP H    H  -3.325  23.235   7.291 1.00 . C C . 134 ASP H    1 1 
        6  61103 3 1 134 ASP HA   H  -1.884  25.382   8.424 1.00 . C C . 134 ASP HA   1 1 
        6  61104 3 1 134 ASP HB2  H   0.113  24.340   7.325 1.00 . C C . 134 ASP HB2  1 1 
        6  61105 3 1 134 ASP HB3  H  -0.868  23.161   8.181 1.00 . C C . 134 ASP HB3  1 1 
        6  61106 3 1 134 ASP N    N  -3.303  24.204   7.451 1.00 . C C . 134 ASP N    1 1 
        6  61107 3 1 134 ASP O    O  -1.362  27.022   6.528 1.00 . C C . 134 ASP O    1 1 
        6  61108 3 1 134 ASP OD1  O  -0.130  23.125   5.123 1.00 . C C . 134 ASP OD1  1 1 
        6  61109 3 1 134 ASP OD2  O  -1.928  22.174   5.951 1.00 . C C . 134 ASP OD2  1 1 
        6  61110 3 1 135 ALA C    C  -3.486  27.545   4.155 1.00 . C C . 135 ALA C    1 1 
        6  61111 3 1 135 ALA CA   C  -2.523  26.360   3.973 1.00 . C C . 135 ALA CA   1 1 
        6  61112 3 1 135 ALA CB   C  -2.961  25.493   2.789 1.00 . C C . 135 ALA CB   1 1 
        6  61113 3 1 135 ALA H    H  -2.842  24.625   5.136 1.00 . C C . 135 ALA H    1 1 
        6  61114 3 1 135 ALA HA   H  -1.525  26.734   3.761 1.00 . C C . 135 ALA HA   1 1 
        6  61115 3 1 135 ALA HB1  H  -3.969  25.120   2.963 1.00 . C C . 135 ALA HB1  1 1 
        6  61116 3 1 135 ALA HB2  H  -2.287  24.655   2.684 1.00 . C C . 135 ALA HB2  1 1 
        6  61117 3 1 135 ALA HB3  H  -2.946  26.078   1.879 1.00 . C C . 135 ALA HB3  1 1 
        6  61118 3 1 135 ALA N    N  -2.458  25.532   5.180 1.00 . C C . 135 ALA N    1 1 
        6  61119 3 1 135 ALA O    O  -3.256  28.611   3.595 1.00 . C C . 135 ALA O    1 1 
        6  61120 3 1 136 LEU C    C  -5.077  29.644   5.836 1.00 . C C . 136 LEU C    1 1 
        6  61121 3 1 136 LEU CA   C  -5.621  28.326   5.235 1.00 . C C . 136 LEU CA   1 1 
        6  61122 3 1 136 LEU CB   C  -6.698  27.695   6.161 1.00 . C C . 136 LEU CB   1 1 
        6  61123 3 1 136 LEU CD1  C  -8.733  28.945   5.191 1.00 . C C . 136 LEU CD1  1 1 
        6  61124 3 1 136 LEU CD2  C  -8.877  27.822   7.490 1.00 . C C . 136 LEU CD2  1 1 
        6  61125 3 1 136 LEU CG   C  -7.964  28.555   6.476 1.00 . C C . 136 LEU CG   1 1 
        6  61126 3 1 136 LEU H    H  -4.606  26.465   5.423 1.00 . C C . 136 LEU H    1 1 
        6  61127 3 1 136 LEU HA   H  -6.080  28.547   4.274 1.00 . C C . 136 LEU HA   1 1 
        6  61128 3 1 136 LEU HB2  H  -7.028  26.764   5.705 1.00 . C C . 136 LEU HB2  1 1 
        6  61129 3 1 136 LEU HB3  H  -6.216  27.446   7.103 1.00 . C C . 136 LEU HB3  1 1 
        6  61130 3 1 136 LEU HD11 H  -9.588  29.556   5.454 1.00 . C C . 136 LEU HD11 1 1 
        6  61131 3 1 136 LEU HD12 H  -9.074  28.059   4.672 1.00 . C C . 136 LEU HD12 1 1 
        6  61132 3 1 136 LEU HD13 H  -8.082  29.513   4.538 1.00 . C C . 136 LEU HD13 1 1 
        6  61133 3 1 136 LEU HD21 H  -9.222  26.883   7.072 1.00 . C C . 136 LEU HD21 1 1 
        6  61134 3 1 136 LEU HD22 H  -9.732  28.443   7.726 1.00 . C C . 136 LEU HD22 1 1 
        6  61135 3 1 136 LEU HD23 H  -8.325  27.628   8.400 1.00 . C C . 136 LEU HD23 1 1 
        6  61136 3 1 136 LEU HG   H  -7.643  29.479   6.942 1.00 . C C . 136 LEU HG   1 1 
        6  61137 3 1 136 LEU N    N  -4.541  27.335   4.978 1.00 . C C . 136 LEU N    1 1 
        6  61138 3 1 136 LEU O    O  -5.622  30.723   5.584 1.00 . C C . 136 LEU O    1 1 
        6  61139 3 1 137 PHE C    C  -2.621  31.549   6.079 1.00 . C C . 137 PHE C    1 1 
        6  61140 3 1 137 PHE CA   C  -3.300  30.714   7.191 1.00 . C C . 137 PHE CA   1 1 
        6  61141 3 1 137 PHE CB   C  -2.248  30.265   8.250 1.00 . C C . 137 PHE CB   1 1 
        6  61142 3 1 137 PHE CD1  C  -3.422  28.357   9.468 1.00 . C C . 137 PHE CD1  1 1 
        6  61143 3 1 137 PHE CD2  C  -2.824  30.282  10.746 1.00 . C C . 137 PHE CD2  1 1 
        6  61144 3 1 137 PHE CE1  C  -3.963  27.771  10.600 1.00 . C C . 137 PHE CE1  1 1 
        6  61145 3 1 137 PHE CE2  C  -3.365  29.697  11.881 1.00 . C C . 137 PHE CE2  1 1 
        6  61146 3 1 137 PHE CG   C  -2.843  29.621   9.514 1.00 . C C . 137 PHE CG   1 1 
        6  61147 3 1 137 PHE CZ   C  -3.935  28.441  11.806 1.00 . C C . 137 PHE CZ   1 1 
        6  61148 3 1 137 PHE H    H  -3.633  28.642   6.795 1.00 . C C . 137 PHE H    1 1 
        6  61149 3 1 137 PHE HA   H  -4.050  31.331   7.683 1.00 . C C . 137 PHE HA   1 1 
        6  61150 3 1 137 PHE HB2  H  -1.578  29.541   7.798 1.00 . C C . 137 PHE HB2  1 1 
        6  61151 3 1 137 PHE HB3  H  -1.662  31.129   8.555 1.00 . C C . 137 PHE HB3  1 1 
        6  61152 3 1 137 PHE HD1  H  -3.451  27.823   8.525 1.00 . C C . 137 PHE HD1  1 1 
        6  61153 3 1 137 PHE HD2  H  -2.380  31.267  10.813 1.00 . C C . 137 PHE HD2  1 1 
        6  61154 3 1 137 PHE HE1  H  -4.410  26.786  10.538 1.00 . C C . 137 PHE HE1  1 1 
        6  61155 3 1 137 PHE HE2  H  -3.342  30.223  12.827 1.00 . C C . 137 PHE HE2  1 1 
        6  61156 3 1 137 PHE HZ   H  -4.359  27.982  12.691 1.00 . C C . 137 PHE HZ   1 1 
        6  61157 3 1 137 PHE N    N  -3.986  29.540   6.610 1.00 . C C . 137 PHE N    1 1 
        6  61158 3 1 137 PHE O    O  -2.715  32.783   6.063 1.00 . C C . 137 PHE O    1 1 
        6  61159 3 1 138 MET C    C  -2.028  32.037   2.931 1.00 . C C . 138 MET C    1 1 
        6  61160 3 1 138 MET CA   C  -1.151  31.464   4.068 1.00 . C C . 138 MET CA   1 1 
        6  61161 3 1 138 MET CB   C  -0.134  30.431   3.495 1.00 . C C . 138 MET CB   1 1 
        6  61162 3 1 138 MET CE   C   1.134  27.485   3.046 1.00 . C C . 138 MET CE   1 1 
        6  61163 3 1 138 MET CG   C   0.861  29.866   4.526 1.00 . C C . 138 MET CG   1 1 
        6  61164 3 1 138 MET H    H  -2.041  29.866   5.154 1.00 . C C . 138 MET H    1 1 
        6  61165 3 1 138 MET HA   H  -0.590  32.282   4.514 1.00 . C C . 138 MET HA   1 1 
        6  61166 3 1 138 MET HB2  H  -0.682  29.597   3.071 1.00 . C C . 138 MET HB2  1 1 
        6  61167 3 1 138 MET HB3  H   0.439  30.902   2.704 1.00 . C C . 138 MET HB3  1 1 
        6  61168 3 1 138 MET HE1  H   0.478  27.902   2.295 1.00 . C C . 138 MET HE1  1 1 
        6  61169 3 1 138 MET HE2  H   0.542  27.000   3.811 1.00 . C C . 138 MET HE2  1 1 
        6  61170 3 1 138 MET HE3  H   1.788  26.758   2.587 1.00 . C C . 138 MET HE3  1 1 
        6  61171 3 1 138 MET HG2  H   1.365  30.689   5.020 1.00 . C C . 138 MET HG2  1 1 
        6  61172 3 1 138 MET HG3  H   0.316  29.293   5.266 1.00 . C C . 138 MET HG3  1 1 
        6  61173 3 1 138 MET N    N  -1.965  30.844   5.138 1.00 . C C . 138 MET N    1 1 
        6  61174 3 1 138 MET O    O  -1.748  33.127   2.423 1.00 . C C . 138 MET O    1 1 
        6  61175 3 1 138 MET SD   S   2.122  28.795   3.784 1.00 . C C . 138 MET SD   1 1 
        6  61176 3 1 139 ASN C    C  -4.858  32.830   1.718 1.00 . C C . 139 ASN C    1 1 
        6  61177 3 1 139 ASN CA   C  -3.953  31.634   1.394 1.00 . C C . 139 ASN CA   1 1 
        6  61178 3 1 139 ASN CB   C  -4.768  30.399   0.892 1.00 . C C . 139 ASN CB   1 1 
        6  61179 3 1 139 ASN CG   C  -5.765  29.778   1.890 1.00 . C C . 139 ASN CG   1 1 
        6  61180 3 1 139 ASN H    H  -3.276  30.474   3.041 1.00 . C C . 139 ASN H    1 1 
        6  61181 3 1 139 ASN HA   H  -3.296  31.940   0.587 1.00 . C C . 139 ASN HA   1 1 
        6  61182 3 1 139 ASN HB2  H  -5.331  30.690   0.015 1.00 . C C . 139 ASN HB2  1 1 
        6  61183 3 1 139 ASN HB3  H  -4.063  29.629   0.598 1.00 . C C . 139 ASN HB3  1 1 
        6  61184 3 1 139 ASN HD21 H  -5.355  27.949   1.214 1.00 . C C . 139 ASN HD21 1 1 
        6  61185 3 1 139 ASN HD22 H  -6.535  28.040   2.470 1.00 . C C . 139 ASN HD22 1 1 
        6  61186 3 1 139 ASN N    N  -3.077  31.285   2.538 1.00 . C C . 139 ASN N    1 1 
        6  61187 3 1 139 ASN ND2  N  -5.897  28.458   1.859 1.00 . C C . 139 ASN ND2  1 1 
        6  61188 3 1 139 ASN O    O  -5.145  33.648   0.838 1.00 . C C . 139 ASN O    1 1 
        6  61189 3 1 139 ASN OD1  O  -6.406  30.454   2.688 1.00 . C C . 139 ASN OD1  1 1 
        6  61190 3 1 140 TYR C    C  -5.311  35.292   3.526 1.00 . C C . 140 TYR C    1 1 
        6  61191 3 1 140 TYR CA   C  -6.150  33.996   3.479 1.00 . C C . 140 TYR CA   1 1 
        6  61192 3 1 140 TYR CB   C  -6.787  33.633   4.855 1.00 . C C . 140 TYR CB   1 1 
        6  61193 3 1 140 TYR CD1  C  -8.803  35.186   4.735 1.00 . C C . 140 TYR CD1  1 1 
        6  61194 3 1 140 TYR CD2  C  -7.454  35.283   6.707 1.00 . C C . 140 TYR CD2  1 1 
        6  61195 3 1 140 TYR CE1  C  -9.628  36.166   5.251 1.00 . C C . 140 TYR CE1  1 1 
        6  61196 3 1 140 TYR CE2  C  -8.279  36.264   7.230 1.00 . C C . 140 TYR CE2  1 1 
        6  61197 3 1 140 TYR CG   C  -7.697  34.722   5.447 1.00 . C C . 140 TYR CG   1 1 
        6  61198 3 1 140 TYR CZ   C  -9.365  36.703   6.497 1.00 . C C . 140 TYR CZ   1 1 
        6  61199 3 1 140 TYR H    H  -5.087  32.170   3.601 1.00 . C C . 140 TYR H    1 1 
        6  61200 3 1 140 TYR HA   H  -6.956  34.145   2.755 1.00 . C C . 140 TYR HA   1 1 
        6  61201 3 1 140 TYR HB2  H  -7.382  32.736   4.742 1.00 . C C . 140 TYR HB2  1 1 
        6  61202 3 1 140 TYR HB3  H  -5.991  33.438   5.561 1.00 . C C . 140 TYR HB3  1 1 
        6  61203 3 1 140 TYR HD1  H  -9.014  34.766   3.758 1.00 . C C . 140 TYR HD1  1 1 
        6  61204 3 1 140 TYR HD2  H  -6.603  34.939   7.281 1.00 . C C . 140 TYR HD2  1 1 
        6  61205 3 1 140 TYR HE1  H -10.479  36.508   4.676 1.00 . C C . 140 TYR HE1  1 1 
        6  61206 3 1 140 TYR HE2  H  -8.069  36.684   8.208 1.00 . C C . 140 TYR HE2  1 1 
        6  61207 3 1 140 TYR HH   H -11.113  37.455   6.818 1.00 . C C . 140 TYR HH   1 1 
        6  61208 3 1 140 TYR N    N  -5.314  32.898   2.988 1.00 . C C . 140 TYR N    1 1 
        6  61209 3 1 140 TYR O    O  -5.281  36.003   2.518 1.00 . C C . 140 TYR O    1 1 
        6  61210 3 1 140 TYR OH   O -10.196  37.681   7.014 1.00 . C C . 140 TYR OH   1 1 
        6  61211 3 1 141 LEU C    C  -4.020  37.924   4.073 1.00 . C C . 141 LEU C    1 1 
        6  61212 3 1 141 LEU CA   C  -3.695  36.679   4.963 1.00 . C C . 141 LEU CA   1 1 
        6  61213 3 1 141 LEU CB   C  -2.209  36.160   4.822 1.00 . C C . 141 LEU CB   1 1 
        6  61214 3 1 141 LEU CD1  C   0.284  36.170   5.395 1.00 . C C . 141 LEU CD1  1 1 
        6  61215 3 1 141 LEU CD2  C  -0.909  38.398   5.170 1.00 . C C . 141 LEU CD2  1 1 
        6  61216 3 1 141 LEU CG   C  -1.059  36.916   5.576 1.00 . C C . 141 LEU CG   1 1 
        6  61217 3 1 141 LEU H    H  -4.744  34.888   5.411 1.00 . C C . 141 LEU H    1 1 
        6  61218 3 1 141 LEU HA   H  -3.866  36.958   5.990 1.00 . C C . 141 LEU HA   1 1 
        6  61219 3 1 141 LEU HB2  H  -2.193  35.133   5.164 1.00 . C C . 141 LEU HB2  1 1 
        6  61220 3 1 141 LEU HB3  H  -1.965  36.146   3.762 1.00 . C C . 141 LEU HB3  1 1 
        6  61221 3 1 141 LEU HD11 H   1.058  36.678   5.951 1.00 . C C . 141 LEU HD11 1 1 
        6  61222 3 1 141 LEU HD12 H   0.556  36.140   4.344 1.00 . C C . 141 LEU HD12 1 1 
        6  61223 3 1 141 LEU HD13 H   0.184  35.159   5.765 1.00 . C C . 141 LEU HD13 1 1 
        6  61224 3 1 141 LEU HD21 H  -0.103  38.850   5.734 1.00 . C C . 141 LEU HD21 1 1 
        6  61225 3 1 141 LEU HD22 H  -1.828  38.923   5.388 1.00 . C C . 141 LEU HD22 1 1 
        6  61226 3 1 141 LEU HD23 H  -0.695  38.474   4.111 1.00 . C C . 141 LEU HD23 1 1 
        6  61227 3 1 141 LEU HG   H  -1.280  36.898   6.639 1.00 . C C . 141 LEU HG   1 1 
        6  61228 3 1 141 LEU N    N  -4.624  35.535   4.688 1.00 . C C . 141 LEU N    1 1 
        6  61229 3 1 141 LEU O    O  -4.957  38.671   4.369 1.00 . C C . 141 LEU O    1 1 
        6  61230 3 1 142 GLN C    C  -2.084  38.936   1.069 1.00 . C C . 142 GLN C    1 1 
        6  61231 3 1 142 GLN CA   C  -3.415  38.975   1.845 1.00 . C C . 142 GLN CA   1 1 
        6  61232 3 1 142 GLN CB   C  -3.779  40.447   2.243 1.00 . C C . 142 GLN CB   1 1 
        6  61233 3 1 142 GLN CD   C  -3.103  42.665   3.419 1.00 . C C . 142 GLN CD   1 1 
        6  61234 3 1 142 GLN CG   C  -2.770  41.187   3.151 1.00 . C C . 142 GLN CG   1 1 
        6  61235 3 1 142 GLN H    H  -2.519  37.410   2.874 1.00 . C C . 142 GLN H    1 1 
        6  61236 3 1 142 GLN HA   H  -4.205  38.572   1.204 1.00 . C C . 142 GLN HA   1 1 
        6  61237 3 1 142 GLN HB2  H  -3.892  41.027   1.335 1.00 . C C . 142 GLN HB2  1 1 
        6  61238 3 1 142 GLN HB3  H  -4.740  40.435   2.753 1.00 . C C . 142 GLN HB3  1 1 
        6  61239 3 1 142 GLN HE21 H  -5.076  42.320   3.323 1.00 . C C . 142 GLN HE21 1 1 
        6  61240 3 1 142 GLN HE22 H  -4.601  43.951   3.626 1.00 . C C . 142 GLN HE22 1 1 
        6  61241 3 1 142 GLN HG2  H  -2.726  40.678   4.106 1.00 . C C . 142 GLN HG2  1 1 
        6  61242 3 1 142 GLN HG3  H  -1.792  41.133   2.683 1.00 . C C . 142 GLN HG3  1 1 
        6  61243 3 1 142 GLN N    N  -3.256  38.037   2.964 1.00 . C C . 142 GLN N    1 1 
        6  61244 3 1 142 GLN NE2  N  -4.391  43.016   3.463 1.00 . C C . 142 GLN NE2  1 1 
        6  61245 3 1 142 GLN O    O  -1.012  39.093   1.662 1.00 . C C . 142 GLN O    1 1 
        6  61246 3 1 142 GLN OE1  O  -2.212  43.486   3.604 1.00 . C C . 142 GLN OE1  1 1 
        6  61247 3 1 143 GLN C    C  -1.379  39.468  -2.368 1.00 . C C . 143 GLN C    1 1 
        6  61248 3 1 143 GLN CA   C  -0.968  38.695  -1.118 1.00 . C C . 143 GLN CA   1 1 
        6  61249 3 1 143 GLN CB   C  -0.432  37.258  -1.432 1.00 . C C . 143 GLN CB   1 1 
        6  61250 3 1 143 GLN CD   C  -0.910  34.818  -2.115 1.00 . C C . 143 GLN CD   1 1 
        6  61251 3 1 143 GLN CG   C  -1.432  36.267  -2.080 1.00 . C C . 143 GLN CG   1 1 
        6  61252 3 1 143 GLN H    H  -3.002  38.383  -0.610 1.00 . C C . 143 GLN H    1 1 
        6  61253 3 1 143 GLN HA   H  -0.175  39.259  -0.610 1.00 . C C . 143 GLN HA   1 1 
        6  61254 3 1 143 GLN HB2  H   0.426  37.345  -2.088 1.00 . C C . 143 GLN HB2  1 1 
        6  61255 3 1 143 GLN HB3  H  -0.093  36.823  -0.494 1.00 . C C . 143 GLN HB3  1 1 
        6  61256 3 1 143 GLN HE21 H  -1.734  34.451  -0.341 1.00 . C C . 143 GLN HE21 1 1 
        6  61257 3 1 143 GLN HE22 H  -0.893  33.131  -1.069 1.00 . C C . 143 GLN HE22 1 1 
        6  61258 3 1 143 GLN HG2  H  -2.356  36.289  -1.515 1.00 . C C . 143 GLN HG2  1 1 
        6  61259 3 1 143 GLN HG3  H  -1.634  36.590  -3.095 1.00 . C C . 143 GLN HG3  1 1 
        6  61260 3 1 143 GLN N    N  -2.140  38.646  -0.227 1.00 . C C . 143 GLN N    1 1 
        6  61261 3 1 143 GLN NE2  N  -1.206  34.052  -1.070 1.00 . C C . 143 GLN NE2  1 1 
        6  61262 3 1 143 GLN O    O  -2.410  39.165  -2.961 1.00 . C C . 143 GLN O    1 1 
        6  61263 3 1 143 GLN OE1  O  -0.246  34.393  -3.065 1.00 . C C . 143 GLN OE1  1 1 
        6  61264 3 1 144 GLN C    C   0.278  42.331  -4.112 1.00 . C C . 144 GLN C    1 1 
        6  61265 3 1 144 GLN CA   C  -0.948  41.454  -3.784 1.00 . C C . 144 GLN CA   1 1 
        6  61266 3 1 144 GLN CB   C  -2.191  42.333  -3.389 1.00 . C C . 144 GLN CB   1 1 
        6  61267 3 1 144 GLN CD   C  -3.327  43.836  -1.631 1.00 . C C . 144 GLN CD   1 1 
        6  61268 3 1 144 GLN CG   C  -2.122  42.958  -1.971 1.00 . C C . 144 GLN CG   1 1 
        6  61269 3 1 144 GLN H    H   0.227  40.654  -2.212 1.00 . C C . 144 GLN H    1 1 
        6  61270 3 1 144 GLN HA   H  -1.207  40.864  -4.663 1.00 . C C . 144 GLN HA   1 1 
        6  61271 3 1 144 GLN HB2  H  -2.298  43.134  -4.112 1.00 . C C . 144 GLN HB2  1 1 
        6  61272 3 1 144 GLN HB3  H  -3.082  41.711  -3.437 1.00 . C C . 144 GLN HB3  1 1 
        6  61273 3 1 144 GLN HE21 H  -4.324  42.269  -0.914 1.00 . C C . 144 GLN HE21 1 1 
        6  61274 3 1 144 GLN HE22 H  -5.149  43.786  -0.843 1.00 . C C . 144 GLN HE22 1 1 
        6  61275 3 1 144 GLN HG2  H  -2.060  42.158  -1.244 1.00 . C C . 144 GLN HG2  1 1 
        6  61276 3 1 144 GLN HG3  H  -1.223  43.561  -1.900 1.00 . C C . 144 GLN HG3  1 1 
        6  61277 3 1 144 GLN N    N  -0.606  40.511  -2.707 1.00 . C C . 144 GLN N    1 1 
        6  61278 3 1 144 GLN NE2  N  -4.373  43.238  -1.076 1.00 . C C . 144 GLN NE2  1 1 
        6  61279 3 1 144 GLN O    O   0.662  43.203  -3.328 1.00 . C C . 144 GLN O    1 1 
        6  61280 3 1 144 GLN OE1  O  -3.321  45.038  -1.880 1.00 . C C . 144 GLN OE1  1 1 
        6  61281 3 1 145 ALA C    C   2.282  42.438  -7.256 1.00 . C C . 145 ALA C    1 1 
        6  61282 3 1 145 ALA CA   C   2.043  42.823  -5.792 1.00 . C C . 145 ALA CA   1 1 
        6  61283 3 1 145 ALA CB   C   3.325  42.608  -4.953 1.00 . C C . 145 ALA CB   1 1 
        6  61284 3 1 145 ALA H    H   0.587  41.282  -5.786 1.00 . C C . 145 ALA H    1 1 
        6  61285 3 1 145 ALA HA   H   1.778  43.878  -5.752 1.00 . C C . 145 ALA HA   1 1 
        6  61286 3 1 145 ALA HB1  H   3.145  42.901  -3.924 1.00 . C C . 145 ALA HB1  1 1 
        6  61287 3 1 145 ALA HB2  H   4.133  43.208  -5.355 1.00 . C C . 145 ALA HB2  1 1 
        6  61288 3 1 145 ALA HB3  H   3.612  41.563  -4.978 1.00 . C C . 145 ALA HB3  1 1 
        6  61289 3 1 145 ALA N    N   0.906  42.048  -5.262 1.00 . C C . 145 ALA N    1 1 
        6  61290 3 1 145 ALA O    O   1.839  41.369  -7.707 1.00 . C C . 145 ALA O    1 1 
        6  61291 3 1 146 GLY C    C   4.767  43.394  -9.684 1.00 . C C . 146 GLY C    1 1 
        6  61292 3 1 146 GLY CA   C   3.316  43.082  -9.388 1.00 . C C . 146 GLY CA   1 1 
        6  61293 3 1 146 GLY H    H   3.315  44.124  -7.554 1.00 . C C . 146 GLY H    1 1 
        6  61294 3 1 146 GLY HA2  H   3.115  42.051  -9.662 1.00 . C C . 146 GLY HA2  1 1 
        6  61295 3 1 146 GLY HA3  H   2.694  43.731  -9.989 1.00 . C C . 146 GLY HA3  1 1 
        6  61296 3 1 146 GLY N    N   2.992  43.304  -7.983 1.00 . C C . 146 GLY N    1 1 
        6  61297 3 1 146 GLY O    O   5.498  43.892  -8.817 1.00 . C C . 146 GLY O    1 1 
        6  61298 3 1 147 GLU C    C   6.526  43.610 -12.916 1.00 . C C . 147 GLU C    1 1 
        6  61299 3 1 147 GLU CA   C   6.550  43.352 -11.400 1.00 . C C . 147 GLU CA   1 1 
        6  61300 3 1 147 GLU CB   C   7.461  42.130 -11.065 1.00 . C C . 147 GLU CB   1 1 
        6  61301 3 1 147 GLU CD   C   9.643  43.422 -10.619 1.00 . C C . 147 GLU CD   1 1 
        6  61302 3 1 147 GLU CG   C   8.952  42.307 -11.426 1.00 . C C . 147 GLU CG   1 1 
        6  61303 3 1 147 GLU H    H   4.522  42.734 -11.547 1.00 . C C . 147 GLU H    1 1 
        6  61304 3 1 147 GLU HA   H   6.939  44.236 -10.896 1.00 . C C . 147 GLU HA   1 1 
        6  61305 3 1 147 GLU HB2  H   7.399  41.937 -10.001 1.00 . C C . 147 GLU HB2  1 1 
        6  61306 3 1 147 GLU HB3  H   7.085  41.257 -11.591 1.00 . C C . 147 GLU HB3  1 1 
        6  61307 3 1 147 GLU HG2  H   9.468  41.370 -11.236 1.00 . C C . 147 GLU HG2  1 1 
        6  61308 3 1 147 GLU HG3  H   9.031  42.535 -12.485 1.00 . C C . 147 GLU HG3  1 1 
        6  61309 3 1 147 GLU N    N   5.177  43.112 -10.922 1.00 . C C . 147 GLU N    1 1 
        6  61310 3 1 147 GLU O    O   7.261  44.462 -13.438 1.00 . C C . 147 GLU O    1 1 
        6  61311 3 1 147 GLU OE1  O   9.733  44.569 -11.107 1.00 . C C . 147 GLU OE1  1 1 
        6  61312 3 1 147 GLU OE2  O  10.107  43.154  -9.492 1.00 . C C . 147 GLU OE2  1 1 
        6  61313 3 1 148 GLY C    C   5.854  41.572 -15.701 1.00 . C C . 148 GLY C    1 1 
        6  61314 3 1 148 GLY CA   C   5.519  42.904 -15.057 1.00 . C C . 148 GLY CA   1 1 
        6  61315 3 1 148 GLY H    H   5.152  42.175 -13.116 1.00 . C C . 148 GLY H    1 1 
        6  61316 3 1 148 GLY HA2  H   4.491  43.151 -15.282 1.00 . C C . 148 GLY HA2  1 1 
        6  61317 3 1 148 GLY HA3  H   6.162  43.673 -15.470 1.00 . C C . 148 GLY HA3  1 1 
        6  61318 3 1 148 GLY N    N   5.678  42.836 -13.607 1.00 . C C . 148 GLY N    1 1 
        6  61319 3 1 148 GLY O    O   5.671  40.510 -15.080 1.00 . C C . 148 GLY O    1 1 
        6  61320 3 1 149 THR C    C   7.924  40.836 -18.648 1.00 . C C . 149 THR C    1 1 
        6  61321 3 1 149 THR CA   C   6.779  40.438 -17.701 1.00 . C C . 149 THR CA   1 1 
        6  61322 3 1 149 THR CB   C   5.586  39.813 -18.522 1.00 . C C . 149 THR CB   1 1 
        6  61323 3 1 149 THR CG2  C   6.021  38.600 -19.375 1.00 . C C . 149 THR CG2  1 1 
        6  61324 3 1 149 THR H    H   6.425  42.500 -17.378 1.00 . C C . 149 THR H    1 1 
        6  61325 3 1 149 THR HA   H   7.143  39.688 -16.997 1.00 . C C . 149 THR HA   1 1 
        6  61326 3 1 149 THR HB   H   5.188  40.575 -19.187 1.00 . C C . 149 THR HB   1 1 
        6  61327 3 1 149 THR HG1  H   4.870  39.361 -16.729 1.00 . C C . 149 THR HG1  1 1 
        6  61328 3 1 149 THR HG21 H   5.167  38.210 -19.914 1.00 . C C . 149 THR HG21 1 1 
        6  61329 3 1 149 THR HG22 H   6.417  37.823 -18.732 1.00 . C C . 149 THR HG22 1 1 
        6  61330 3 1 149 THR HG23 H   6.783  38.902 -20.082 1.00 . C C . 149 THR HG23 1 1 
        6  61331 3 1 149 THR N    N   6.346  41.622 -16.944 1.00 . C C . 149 THR N    1 1 
        6  61332 3 1 149 THR O    O   7.811  41.836 -19.371 1.00 . C C . 149 THR O    1 1 
        6  61333 3 1 149 THR OG1  O   4.529  39.405 -17.628 1.00 . C C . 149 THR OG1  1 1 
        6  61334 3 1 150 GLU C    C   9.567  39.684 -20.961 1.00 . C C . 150 GLU C    1 1 
        6  61335 3 1 150 GLU CA   C  10.109  40.195 -19.611 1.00 . C C . 150 GLU CA   1 1 
        6  61336 3 1 150 GLU CB   C  11.381  39.413 -19.165 1.00 . C C . 150 GLU CB   1 1 
        6  61337 3 1 150 GLU CD   C  13.841  38.825 -19.640 1.00 . C C . 150 GLU CD   1 1 
        6  61338 3 1 150 GLU CG   C  12.583  39.562 -20.123 1.00 . C C . 150 GLU CG   1 1 
        6  61339 3 1 150 GLU H    H   9.125  39.401 -17.906 1.00 . C C . 150 GLU H    1 1 
        6  61340 3 1 150 GLU HA   H  10.356  41.251 -19.703 1.00 . C C . 150 GLU HA   1 1 
        6  61341 3 1 150 GLU HB2  H  11.685  39.769 -18.184 1.00 . C C . 150 GLU HB2  1 1 
        6  61342 3 1 150 GLU HB3  H  11.137  38.358 -19.086 1.00 . C C . 150 GLU HB3  1 1 
        6  61343 3 1 150 GLU HG2  H  12.302  39.175 -21.097 1.00 . C C . 150 GLU HG2  1 1 
        6  61344 3 1 150 GLU HG3  H  12.813  40.619 -20.226 1.00 . C C . 150 GLU HG3  1 1 
        6  61345 3 1 150 GLU N    N   9.034  40.071 -18.617 1.00 . C C . 150 GLU N    1 1 
        6  61346 3 1 150 GLU O    O   9.383  38.479 -21.142 1.00 . C C . 150 GLU O    1 1 
        6  61347 3 1 150 GLU OE1  O  14.662  39.429 -18.924 1.00 . C C . 150 GLU OE1  1 1 
        6  61348 3 1 150 GLU OE2  O  14.020  37.636 -19.977 1.00 . C C . 150 GLU OE2  1 1 
        6  61349 3 1 151 GLU C    C   9.443  39.486 -24.070 1.00 . C C . 151 GLU C    1 1 
        6  61350 3 1 151 GLU CA   C   8.578  40.368 -23.139 1.00 . C C . 151 GLU CA   1 1 
        6  61351 3 1 151 GLU CB   C   8.234  41.720 -23.815 1.00 . C C . 151 GLU CB   1 1 
        6  61352 3 1 151 GLU CD   C   7.088  43.004 -25.704 1.00 . C C . 151 GLU CD   1 1 
        6  61353 3 1 151 GLU CG   C   7.383  41.624 -25.093 1.00 . C C . 151 GLU CG   1 1 
        6  61354 3 1 151 GLU H    H   9.479  41.564 -21.645 1.00 . C C . 151 GLU H    1 1 
        6  61355 3 1 151 GLU HA   H   7.648  39.848 -22.916 1.00 . C C . 151 GLU HA   1 1 
        6  61356 3 1 151 GLU HB2  H   7.689  42.330 -23.100 1.00 . C C . 151 GLU HB2  1 1 
        6  61357 3 1 151 GLU HB3  H   9.160  42.234 -24.061 1.00 . C C . 151 GLU HB3  1 1 
        6  61358 3 1 151 GLU HG2  H   7.914  41.014 -25.816 1.00 . C C . 151 GLU HG2  1 1 
        6  61359 3 1 151 GLU HG3  H   6.440  41.140 -24.852 1.00 . C C . 151 GLU HG3  1 1 
        6  61360 3 1 151 GLU N    N   9.253  40.633 -21.859 1.00 . C C . 151 GLU N    1 1 
        6  61361 3 1 151 GLU O    O  10.616  39.783 -24.313 1.00 . C C . 151 GLU O    1 1 
        6  61362 3 1 151 GLU OE1  O   7.591  43.310 -26.801 1.00 . C C . 151 GLU OE1  1 1 
        6  61363 3 1 151 GLU OE2  O   6.358  43.802 -25.070 1.00 . C C . 151 GLU OE2  1 1 
        6  61364 3 1 152 HIS C    C   8.427  37.167 -26.619 1.00 . C C . 152 HIS C    1 1 
        6  61365 3 1 152 HIS CA   C   9.467  37.473 -25.536 1.00 . C C . 152 HIS CA   1 1 
        6  61366 3 1 152 HIS CB   C  10.010  36.171 -24.868 1.00 . C C . 152 HIS CB   1 1 
        6  61367 3 1 152 HIS CD2  C  11.495  36.755 -22.794 1.00 . C C . 152 HIS CD2  1 1 
        6  61368 3 1 152 HIS CE1  C  13.449  36.453 -23.725 1.00 . C C . 152 HIS CE1  1 1 
        6  61369 3 1 152 HIS CG   C  11.280  36.369 -24.078 1.00 . C C . 152 HIS CG   1 1 
        6  61370 3 1 152 HIS H    H   7.965  38.147 -24.197 1.00 . C C . 152 HIS H    1 1 
        6  61371 3 1 152 HIS HA   H  10.297  37.998 -26.012 1.00 . C C . 152 HIS HA   1 1 
        6  61372 3 1 152 HIS HB2  H   9.258  35.778 -24.195 1.00 . C C . 152 HIS HB2  1 1 
        6  61373 3 1 152 HIS HB3  H  10.210  35.429 -25.635 1.00 . C C . 152 HIS HB3  1 1 
        6  61374 3 1 152 HIS HD1  H  12.715  35.877 -25.537 1.00 . C C . 152 HIS HD1  1 1 
        6  61375 3 1 152 HIS HD2  H  10.743  36.993 -22.057 1.00 . C C . 152 HIS HD2  1 1 
        6  61376 3 1 152 HIS HE1  H  14.519  36.390 -23.875 1.00 . C C . 152 HIS HE1  1 1 
        6  61377 3 1 152 HIS HE2  H  13.297  36.863 -21.739 1.00 . C C . 152 HIS HE2  1 1 
        6  61378 3 1 152 HIS N    N   8.857  38.377 -24.539 1.00 . C C . 152 HIS N    1 1 
        6  61379 3 1 152 HIS ND1  N  12.530  36.182 -24.623 1.00 . C C . 152 HIS ND1  1 1 
        6  61380 3 1 152 HIS NE2  N  12.852  36.803 -22.608 1.00 . C C . 152 HIS NE2  1 1 
        6  61381 3 1 152 HIS O    O   8.004  36.019 -26.812 1.00 . C C . 152 HIS O    1 1 
        6  61382 3 1 153 GLN C    C   7.549  38.707 -29.672 1.00 . C C . 153 GLN C    1 1 
        6  61383 3 1 153 GLN CA   C   6.965  38.158 -28.355 1.00 . C C . 153 GLN CA   1 1 
        6  61384 3 1 153 GLN CB   C   5.690  38.953 -27.933 1.00 . C C . 153 GLN CB   1 1 
        6  61385 3 1 153 GLN CD   C   3.764  39.250 -26.259 1.00 . C C . 153 GLN CD   1 1 
        6  61386 3 1 153 GLN CG   C   5.002  38.433 -26.649 1.00 . C C . 153 GLN CG   1 1 
        6  61387 3 1 153 GLN H    H   8.345  39.117 -27.062 1.00 . C C . 153 GLN H    1 1 
        6  61388 3 1 153 GLN HA   H   6.693  37.114 -28.506 1.00 . C C . 153 GLN HA   1 1 
        6  61389 3 1 153 GLN HB2  H   5.964  39.990 -27.771 1.00 . C C . 153 GLN HB2  1 1 
        6  61390 3 1 153 GLN HB3  H   4.970  38.909 -28.743 1.00 . C C . 153 GLN HB3  1 1 
        6  61391 3 1 153 GLN HE21 H   2.592  38.106 -27.388 1.00 . C C . 153 GLN HE21 1 1 
        6  61392 3 1 153 GLN HE22 H   1.796  39.379 -26.535 1.00 . C C . 153 GLN HE22 1 1 
        6  61393 3 1 153 GLN HG2  H   4.707  37.401 -26.804 1.00 . C C . 153 GLN HG2  1 1 
        6  61394 3 1 153 GLN HG3  H   5.715  38.471 -25.831 1.00 . C C . 153 GLN HG3  1 1 
        6  61395 3 1 153 GLN N    N   7.979  38.235 -27.291 1.00 . C C . 153 GLN N    1 1 
        6  61396 3 1 153 GLN NE2  N   2.600  38.875 -26.781 1.00 . C C . 153 GLN NE2  1 1 
        6  61397 3 1 153 GLN O    O   7.680  39.922 -29.832 1.00 . C C . 153 GLN O    1 1 
        6  61398 3 1 153 GLN OE1  O   3.858  40.220 -25.506 1.00 . C C . 153 GLN OE1  1 1 
        6  61399 3 1 154 ASP C    C   7.158  38.482 -32.815 1.00 . C C . 154 ASP C    1 1 
        6  61400 3 1 154 ASP CA   C   8.390  38.170 -31.948 1.00 . C C . 154 ASP CA   1 1 
        6  61401 3 1 154 ASP CB   C   9.231  37.038 -32.607 1.00 . C C . 154 ASP CB   1 1 
        6  61402 3 1 154 ASP CG   C  10.562  36.776 -31.886 1.00 . C C . 154 ASP CG   1 1 
        6  61403 3 1 154 ASP H    H   7.938  36.850 -30.341 1.00 . C C . 154 ASP H    1 1 
        6  61404 3 1 154 ASP HA   H   9.007  39.066 -31.868 1.00 . C C . 154 ASP HA   1 1 
        6  61405 3 1 154 ASP HB2  H   8.648  36.122 -32.615 1.00 . C C . 154 ASP HB2  1 1 
        6  61406 3 1 154 ASP HB3  H   9.451  37.310 -33.637 1.00 . C C . 154 ASP HB3  1 1 
        6  61407 3 1 154 ASP N    N   7.949  37.800 -30.585 1.00 . C C . 154 ASP N    1 1 
        6  61408 3 1 154 ASP O    O   6.161  37.752 -32.757 1.00 . C C . 154 ASP O    1 1 
        6  61409 3 1 154 ASP OD1  O  11.515  37.570 -32.062 1.00 . C C . 154 ASP OD1  1 1 
        6  61410 3 1 154 ASP OD2  O  10.669  35.784 -31.141 1.00 . C C . 154 ASP OD2  1 1 
        6  61411 3 1 155 ALA C    C   6.618  39.892 -35.958 1.00 . C C . 155 ALA C    1 1 
        6  61412 3 1 155 ALA CA   C   6.142  40.005 -34.493 1.00 . C C . 155 ALA CA   1 1 
        6  61413 3 1 155 ALA CB   C   5.706  41.443 -34.137 1.00 . C C . 155 ALA CB   1 1 
        6  61414 3 1 155 ALA H    H   8.049  40.107 -33.574 1.00 . C C . 155 ALA H    1 1 
        6  61415 3 1 155 ALA HA   H   5.278  39.350 -34.346 1.00 . C C . 155 ALA HA   1 1 
        6  61416 3 1 155 ALA HB1  H   5.352  41.472 -33.114 1.00 . C C . 155 ALA HB1  1 1 
        6  61417 3 1 155 ALA HB2  H   4.908  41.765 -34.796 1.00 . C C . 155 ALA HB2  1 1 
        6  61418 3 1 155 ALA HB3  H   6.546  42.119 -34.238 1.00 . C C . 155 ALA HB3  1 1 
        6  61419 3 1 155 ALA N    N   7.228  39.571 -33.595 1.00 . C C . 155 ALA N    1 1 
        6  61420 3 1 155 ALA O    O   6.175  38.968 -36.672 1.00 . C C . 155 ALA O    1 1 
        6  61421 3 1 155 ALA OXT  O   7.475  40.699 -36.380 1.00 . C C . 155 ALA OXT  1 1 
        6  61422 4 1   1 MET C    C -34.520 -24.556   5.091 1.00 . D D .   1 MET C    1 1 
        6  61423 4 1   1 MET CA   C -35.802 -24.177   5.831 1.00 . D D .   1 MET CA   1 1 
        6  61424 4 1   1 MET CB   C -36.960 -25.148   5.444 1.00 . D D .   1 MET CB   1 1 
        6  61425 4 1   1 MET CE   C -39.519 -25.355   8.782 1.00 . D D .   1 MET CE   1 1 
        6  61426 4 1   1 MET CG   C -38.212 -25.034   6.324 1.00 . D D .   1 MET CG   1 1 
        6  61427 4 1   1 MET H1   H -37.014 -22.504   6.045 1.00 . D D .   1 MET H1   1 1 
        6  61428 4 1   1 MET H2   H -36.294 -22.638   4.526 1.00 . D D .   1 MET H2   1 1 
        6  61429 4 1   1 MET H3   H -35.375 -22.145   5.855 1.00 . D D .   1 MET H3   1 1 
        6  61430 4 1   1 MET HA   H -35.624 -24.254   6.898 1.00 . D D .   1 MET HA   1 1 
        6  61431 4 1   1 MET HB2  H -37.250 -24.955   4.416 1.00 . D D .   1 MET HB2  1 1 
        6  61432 4 1   1 MET HB3  H -36.601 -26.171   5.511 1.00 . D D .   1 MET HB3  1 1 
        6  61433 4 1   1 MET HE1  H -40.171 -26.067   8.296 1.00 . D D .   1 MET HE1  1 1 
        6  61434 4 1   1 MET HE2  H -39.917 -24.358   8.657 1.00 . D D .   1 MET HE2  1 1 
        6  61435 4 1   1 MET HE3  H -39.458 -25.588   9.836 1.00 . D D .   1 MET HE3  1 1 
        6  61436 4 1   1 MET HG2  H -38.583 -24.016   6.279 1.00 . D D .   1 MET HG2  1 1 
        6  61437 4 1   1 MET HG3  H -38.973 -25.707   5.945 1.00 . D D .   1 MET HG3  1 1 
        6  61438 4 1   1 MET N    N -36.147 -22.769   5.544 1.00 . D D .   1 MET N    1 1 
        6  61439 4 1   1 MET O    O -34.529 -24.699   3.853 1.00 . D D .   1 MET O    1 1 
        6  61440 4 1   1 MET SD   S -37.882 -25.449   8.055 1.00 . D D .   1 MET SD   1 1 
        6  61441 4 1   2 SER C    C -32.213 -26.711   5.150 1.00 . D D .   2 SER C    1 1 
        6  61442 4 1   2 SER CA   C -32.146 -25.182   5.317 1.00 . D D .   2 SER CA   1 1 
        6  61443 4 1   2 SER CB   C -30.963 -24.725   6.199 1.00 . D D .   2 SER CB   1 1 
        6  61444 4 1   2 SER H    H -33.461 -24.439   6.794 1.00 . D D .   2 SER H    1 1 
        6  61445 4 1   2 SER HA   H -32.012 -24.745   4.329 1.00 . D D .   2 SER HA   1 1 
        6  61446 4 1   2 SER HB2  H -31.136 -25.008   7.229 1.00 . D D .   2 SER HB2  1 1 
        6  61447 4 1   2 SER HB3  H -30.042 -25.179   5.852 1.00 . D D .   2 SER HB3  1 1 
        6  61448 4 1   2 SER HG   H -30.688 -23.055   5.210 1.00 . D D .   2 SER HG   1 1 
        6  61449 4 1   2 SER N    N -33.415 -24.687   5.845 1.00 . D D .   2 SER N    1 1 
        6  61450 4 1   2 SER O    O -31.802 -27.481   6.027 1.00 . D D .   2 SER O    1 1 
        6  61451 4 1   2 SER OG   O -30.817 -23.317   6.137 1.00 . D D .   2 SER OG   1 1 
        6  61452 4 1   3 GLU C    C -31.817 -28.866   2.625 1.00 . D D .   3 GLU C    1 1 
        6  61453 4 1   3 GLU CA   C -32.958 -28.526   3.605 1.00 . D D .   3 GLU CA   1 1 
        6  61454 4 1   3 GLU CB   C -34.372 -28.740   2.981 1.00 . D D .   3 GLU CB   1 1 
        6  61455 4 1   3 GLU CD   C -36.126 -27.963   1.259 1.00 . D D .   3 GLU CD   1 1 
        6  61456 4 1   3 GLU CG   C -34.700 -27.797   1.801 1.00 . D D .   3 GLU CG   1 1 
        6  61457 4 1   3 GLU H    H -33.180 -26.427   3.424 1.00 . D D .   3 GLU H    1 1 
        6  61458 4 1   3 GLU HA   H -32.856 -29.163   4.486 1.00 . D D .   3 GLU HA   1 1 
        6  61459 4 1   3 GLU HB2  H -34.453 -29.767   2.634 1.00 . D D .   3 GLU HB2  1 1 
        6  61460 4 1   3 GLU HB3  H -35.115 -28.584   3.756 1.00 . D D .   3 GLU HB3  1 1 
        6  61461 4 1   3 GLU HG2  H -34.561 -26.772   2.130 1.00 . D D .   3 GLU HG2  1 1 
        6  61462 4 1   3 GLU HG3  H -33.998 -27.995   0.995 1.00 . D D .   3 GLU HG3  1 1 
        6  61463 4 1   3 GLU N    N -32.816 -27.120   4.019 1.00 . D D .   3 GLU N    1 1 
        6  61464 4 1   3 GLU O    O -32.030 -29.408   1.528 1.00 . D D .   3 GLU O    1 1 
        6  61465 4 1   3 GLU OE1  O -36.398 -28.973   0.574 1.00 . D D .   3 GLU OE1  1 1 
        6  61466 4 1   3 GLU OE2  O -36.980 -27.082   1.500 1.00 . D D .   3 GLU OE2  1 1 
        6  61467 4 1   4 GLN C    C -29.140 -30.109   1.836 1.00 . D D .   4 GLN C    1 1 
        6  61468 4 1   4 GLN CA   C -29.361 -28.657   2.274 1.00 . D D .   4 GLN CA   1 1 
        6  61469 4 1   4 GLN CB   C -28.139 -28.147   3.083 1.00 . D D .   4 GLN CB   1 1 
        6  61470 4 1   4 GLN CD   C -27.089 -26.221   4.441 1.00 . D D .   4 GLN CD   1 1 
        6  61471 4 1   4 GLN CG   C -28.287 -26.711   3.628 1.00 . D D .   4 GLN CG   1 1 
        6  61472 4 1   4 GLN H    H -30.505 -28.221   3.994 1.00 . D D .   4 GLN H    1 1 
        6  61473 4 1   4 GLN HA   H -29.481 -28.032   1.393 1.00 . D D .   4 GLN HA   1 1 
        6  61474 4 1   4 GLN HB2  H -27.975 -28.810   3.926 1.00 . D D .   4 GLN HB2  1 1 
        6  61475 4 1   4 GLN HB3  H -27.260 -28.176   2.444 1.00 . D D .   4 GLN HB3  1 1 
        6  61476 4 1   4 GLN HE21 H -25.805 -27.179   3.251 1.00 . D D .   4 GLN HE21 1 1 
        6  61477 4 1   4 GLN HE22 H -25.112 -26.286   4.556 1.00 . D D .   4 GLN HE22 1 1 
        6  61478 4 1   4 GLN HG2  H -28.426 -26.027   2.793 1.00 . D D .   4 GLN HG2  1 1 
        6  61479 4 1   4 GLN HG3  H -29.168 -26.670   4.259 1.00 . D D .   4 GLN HG3  1 1 
        6  61480 4 1   4 GLN N    N -30.587 -28.543   3.073 1.00 . D D .   4 GLN N    1 1 
        6  61481 4 1   4 GLN NE2  N -25.881 -26.604   4.047 1.00 . D D .   4 GLN NE2  1 1 
        6  61482 4 1   4 GLN O    O -28.807 -30.971   2.658 1.00 . D D .   4 GLN O    1 1 
        6  61483 4 1   4 GLN OE1  O -27.242 -25.444   5.377 1.00 . D D .   4 GLN OE1  1 1 
        6  61484 4 1   5 ASN C    C -27.649 -31.993  -0.018 1.00 . D D .   5 ASN C    1 1 
        6  61485 4 1   5 ASN CA   C -29.155 -31.671  -0.079 1.00 . D D .   5 ASN CA   1 1 
        6  61486 4 1   5 ASN CB   C -29.650 -31.634  -1.550 1.00 . D D .   5 ASN CB   1 1 
        6  61487 4 1   5 ASN CG   C -29.591 -32.988  -2.260 1.00 . D D .   5 ASN CG   1 1 
        6  61488 4 1   5 ASN H    H -29.763 -29.641  -0.002 1.00 . D D .   5 ASN H    1 1 
        6  61489 4 1   5 ASN HA   H -29.710 -32.425   0.473 1.00 . D D .   5 ASN HA   1 1 
        6  61490 4 1   5 ASN HB2  H -30.681 -31.300  -1.564 1.00 . D D .   5 ASN HB2  1 1 
        6  61491 4 1   5 ASN HB3  H -29.049 -30.919  -2.106 1.00 . D D .   5 ASN HB3  1 1 
        6  61492 4 1   5 ASN HD21 H -29.049 -32.121  -3.967 1.00 . D D .   5 ASN HD21 1 1 
        6  61493 4 1   5 ASN HD22 H -29.221 -33.839  -4.012 1.00 . D D .   5 ASN HD22 1 1 
        6  61494 4 1   5 ASN N    N -29.397 -30.365   0.550 1.00 . D D .   5 ASN N    1 1 
        6  61495 4 1   5 ASN ND2  N -29.252 -32.985  -3.541 1.00 . D D .   5 ASN ND2  1 1 
        6  61496 4 1   5 ASN O    O -26.823 -31.071  -0.094 1.00 . D D .   5 ASN O    1 1 
        6  61497 4 1   5 ASN OD1  O -29.829 -34.028  -1.648 1.00 . D D .   5 ASN OD1  1 1 
        6  61498 4 1   6 ASN C    C -25.203 -33.319  -1.125 1.00 . D D .   6 ASN C    1 1 
        6  61499 4 1   6 ASN CA   C -25.889 -33.712   0.196 1.00 . D D .   6 ASN CA   1 1 
        6  61500 4 1   6 ASN CB   C -25.787 -35.245   0.477 1.00 . D D .   6 ASN CB   1 1 
        6  61501 4 1   6 ASN CG   C -24.360 -35.768   0.754 1.00 . D D .   6 ASN CG   1 1 
        6  61502 4 1   6 ASN H    H -28.002 -33.961   0.204 1.00 . D D .   6 ASN H    1 1 
        6  61503 4 1   6 ASN HA   H -25.416 -33.169   1.016 1.00 . D D .   6 ASN HA   1 1 
        6  61504 4 1   6 ASN HB2  H -26.401 -35.478   1.341 1.00 . D D .   6 ASN HB2  1 1 
        6  61505 4 1   6 ASN HB3  H -26.181 -35.783  -0.374 1.00 . D D .   6 ASN HB3  1 1 
        6  61506 4 1   6 ASN HD21 H -25.083 -37.216   1.907 1.00 . D D .   6 ASN HD21 1 1 
        6  61507 4 1   6 ASN HD22 H -23.365 -37.180   1.731 1.00 . D D .   6 ASN HD22 1 1 
        6  61508 4 1   6 ASN N    N -27.299 -33.284   0.137 1.00 . D D .   6 ASN N    1 1 
        6  61509 4 1   6 ASN ND2  N -24.259 -36.827   1.544 1.00 . D D .   6 ASN ND2  1 1 
        6  61510 4 1   6 ASN O    O -24.323 -32.450  -1.125 1.00 . D D .   6 ASN O    1 1 
        6  61511 4 1   6 ASN OD1  O -23.360 -35.249   0.261 1.00 . D D .   6 ASN OD1  1 1 
        6  61512 4 1   7 THR C    C -23.705 -34.068  -3.768 1.00 . D D .   7 THR C    1 1 
        6  61513 4 1   7 THR CA   C -25.198 -33.627  -3.614 1.00 . D D .   7 THR CA   1 1 
        6  61514 4 1   7 THR CB   C -25.414 -32.095  -3.978 1.00 . D D .   7 THR CB   1 1 
        6  61515 4 1   7 THR CG2  C -25.426 -31.820  -5.496 1.00 . D D .   7 THR CG2  1 1 
        6  61516 4 1   7 THR H    H -26.397 -34.573  -2.139 1.00 . D D .   7 THR H    1 1 
        6  61517 4 1   7 THR HA   H -25.798 -34.222  -4.288 1.00 . D D .   7 THR HA   1 1 
        6  61518 4 1   7 THR HB   H -24.617 -31.510  -3.523 1.00 . D D .   7 THR HB   1 1 
        6  61519 4 1   7 THR HG1  H -26.518 -31.168  -2.612 1.00 . D D .   7 THR HG1  1 1 
        6  61520 4 1   7 THR HG21 H -25.569 -30.762  -5.676 1.00 . D D .   7 THR HG21 1 1 
        6  61521 4 1   7 THR HG22 H -26.232 -32.372  -5.963 1.00 . D D .   7 THR HG22 1 1 
        6  61522 4 1   7 THR HG23 H -24.482 -32.130  -5.934 1.00 . D D .   7 THR HG23 1 1 
        6  61523 4 1   7 THR N    N -25.683 -33.916  -2.242 1.00 . D D .   7 THR N    1 1 
        6  61524 4 1   7 THR O    O -23.109 -34.608  -2.823 1.00 . D D .   7 THR O    1 1 
        6  61525 4 1   7 THR OG1  O -26.673 -31.643  -3.440 1.00 . D D .   7 THR OG1  1 1 
        6  61526 4 1   8 GLU C    C -20.897 -32.905  -4.553 1.00 . D D .   8 GLU C    1 1 
        6  61527 4 1   8 GLU CA   C -21.657 -34.105  -5.139 1.00 . D D .   8 GLU CA   1 1 
        6  61528 4 1   8 GLU CB   C -21.282 -34.306  -6.625 1.00 . D D .   8 GLU CB   1 1 
        6  61529 4 1   8 GLU CD   C -21.271 -35.913  -8.625 1.00 . D D .   8 GLU CD   1 1 
        6  61530 4 1   8 GLU CG   C -21.890 -35.567  -7.263 1.00 . D D .   8 GLU CG   1 1 
        6  61531 4 1   8 GLU H    H -23.656 -33.662  -5.738 1.00 . D D .   8 GLU H    1 1 
        6  61532 4 1   8 GLU HA   H -21.376 -35.006  -4.584 1.00 . D D .   8 GLU HA   1 1 
        6  61533 4 1   8 GLU HB2  H -21.623 -33.445  -7.190 1.00 . D D .   8 GLU HB2  1 1 
        6  61534 4 1   8 GLU HB3  H -20.201 -34.371  -6.707 1.00 . D D .   8 GLU HB3  1 1 
        6  61535 4 1   8 GLU HG2  H -21.750 -36.408  -6.588 1.00 . D D .   8 GLU HG2  1 1 
        6  61536 4 1   8 GLU HG3  H -22.953 -35.403  -7.392 1.00 . D D .   8 GLU HG3  1 1 
        6  61537 4 1   8 GLU N    N -23.112 -33.909  -4.962 1.00 . D D .   8 GLU N    1 1 
        6  61538 4 1   8 GLU O    O -21.419 -31.778  -4.586 1.00 . D D .   8 GLU O    1 1 
        6  61539 4 1   8 GLU OE1  O -20.196 -36.564  -8.646 1.00 . D D .   8 GLU OE1  1 1 
        6  61540 4 1   8 GLU OE2  O -21.837 -35.535  -9.672 1.00 . D D .   8 GLU OE2  1 1 
        6  61541 4 1   9 MET C    C -18.800 -30.829  -4.089 1.00 . D D .   9 MET C    1 1 
        6  61542 4 1   9 MET CA   C -18.786 -32.198  -3.357 1.00 . D D .   9 MET CA   1 1 
        6  61543 4 1   9 MET CB   C -17.332 -32.750  -3.267 1.00 . D D .   9 MET CB   1 1 
        6  61544 4 1   9 MET CE   C -14.552 -31.235  -3.866 1.00 . D D .   9 MET CE   1 1 
        6  61545 4 1   9 MET CG   C -16.634 -32.966  -4.618 1.00 . D D .   9 MET CG   1 1 
        6  61546 4 1   9 MET H    H -19.464 -34.134  -3.897 1.00 . D D .   9 MET H    1 1 
        6  61547 4 1   9 MET HA   H -19.140 -32.034  -2.344 1.00 . D D .   9 MET HA   1 1 
        6  61548 4 1   9 MET HB2  H -16.735 -32.054  -2.694 1.00 . D D .   9 MET HB2  1 1 
        6  61549 4 1   9 MET HB3  H -17.345 -33.696  -2.738 1.00 . D D .   9 MET HB3  1 1 
        6  61550 4 1   9 MET HE1  H -15.008 -31.141  -2.891 1.00 . D D .   9 MET HE1  1 1 
        6  61551 4 1   9 MET HE2  H -14.994 -30.510  -4.539 1.00 . D D .   9 MET HE2  1 1 
        6  61552 4 1   9 MET HE3  H -13.492 -31.052  -3.784 1.00 . D D .   9 MET HE3  1 1 
        6  61553 4 1   9 MET HG2  H -16.914 -33.936  -5.009 1.00 . D D .   9 MET HG2  1 1 
        6  61554 4 1   9 MET HG3  H -16.968 -32.202  -5.301 1.00 . D D .   9 MET HG3  1 1 
        6  61555 4 1   9 MET N    N -19.718 -33.193  -3.951 1.00 . D D .   9 MET N    1 1 
        6  61556 4 1   9 MET O    O -18.690 -30.763  -5.321 1.00 . D D .   9 MET O    1 1 
        6  61557 4 1   9 MET SD   S -14.825 -32.900  -4.500 1.00 . D D .   9 MET SD   1 1 
        6  61558 4 1  10 THR C    C -18.086 -27.551  -2.900 1.00 . D D .  10 THR C    1 1 
        6  61559 4 1  10 THR CA   C -18.972 -28.387  -3.819 1.00 . D D .  10 THR CA   1 1 
        6  61560 4 1  10 THR CB   C -20.410 -27.781  -3.869 1.00 . D D .  10 THR CB   1 1 
        6  61561 4 1  10 THR CG2  C -20.417 -26.392  -4.545 1.00 . D D .  10 THR CG2  1 1 
        6  61562 4 1  10 THR H    H -19.115 -29.893  -2.367 1.00 . D D .  10 THR H    1 1 
        6  61563 4 1  10 THR HA   H -18.555 -28.380  -4.830 1.00 . D D .  10 THR HA   1 1 
        6  61564 4 1  10 THR HB   H -20.785 -27.678  -2.853 1.00 . D D .  10 THR HB   1 1 
        6  61565 4 1  10 THR HG1  H -21.240 -29.552  -4.198 1.00 . D D .  10 THR HG1  1 1 
        6  61566 4 1  10 THR HG21 H -19.764 -25.717  -4.004 1.00 . D D .  10 THR HG21 1 1 
        6  61567 4 1  10 THR HG22 H -21.413 -25.995  -4.538 1.00 . D D .  10 THR HG22 1 1 
        6  61568 4 1  10 THR HG23 H -20.073 -26.474  -5.571 1.00 . D D .  10 THR HG23 1 1 
        6  61569 4 1  10 THR N    N -18.980 -29.758  -3.319 1.00 . D D .  10 THR N    1 1 
        6  61570 4 1  10 THR O    O -18.126 -27.721  -1.671 1.00 . D D .  10 THR O    1 1 
        6  61571 4 1  10 THR OG1  O -21.290 -28.667  -4.584 1.00 . D D .  10 THR OG1  1 1 
        6  61572 4 1  11 PHE C    C -15.995 -24.606  -3.646 1.00 . D D .  11 PHE C    1 1 
        6  61573 4 1  11 PHE CA   C -16.329 -25.835  -2.790 1.00 . D D .  11 PHE CA   1 1 
        6  61574 4 1  11 PHE CB   C -15.066 -26.668  -2.431 1.00 . D D .  11 PHE CB   1 1 
        6  61575 4 1  11 PHE CD1  C -13.027 -25.257  -1.856 1.00 . D D .  11 PHE CD1  1 1 
        6  61576 4 1  11 PHE CD2  C -14.420 -26.024  -0.063 1.00 . D D .  11 PHE CD2  1 1 
        6  61577 4 1  11 PHE CE1  C -12.213 -24.620  -0.944 1.00 . D D .  11 PHE CE1  1 1 
        6  61578 4 1  11 PHE CE2  C -13.601 -25.388   0.848 1.00 . D D .  11 PHE CE2  1 1 
        6  61579 4 1  11 PHE CG   C -14.145 -25.973  -1.432 1.00 . D D .  11 PHE CG   1 1 
        6  61580 4 1  11 PHE CZ   C -12.499 -24.687   0.407 1.00 . D D .  11 PHE CZ   1 1 
        6  61581 4 1  11 PHE H    H -17.393 -26.530  -4.479 1.00 . D D .  11 PHE H    1 1 
        6  61582 4 1  11 PHE HA   H -16.797 -25.493  -1.868 1.00 . D D .  11 PHE HA   1 1 
        6  61583 4 1  11 PHE HB2  H -15.383 -27.609  -1.991 1.00 . D D .  11 PHE HB2  1 1 
        6  61584 4 1  11 PHE HB3  H -14.503 -26.887  -3.334 1.00 . D D .  11 PHE HB3  1 1 
        6  61585 4 1  11 PHE HD1  H -12.795 -25.205  -2.913 1.00 . D D .  11 PHE HD1  1 1 
        6  61586 4 1  11 PHE HD2  H -15.285 -26.572   0.288 1.00 . D D .  11 PHE HD2  1 1 
        6  61587 4 1  11 PHE HE1  H -11.346 -24.066  -1.285 1.00 . D D .  11 PHE HE1  1 1 
        6  61588 4 1  11 PHE HE2  H -13.823 -25.437   1.907 1.00 . D D .  11 PHE HE2  1 1 
        6  61589 4 1  11 PHE HZ   H -11.858 -24.181   1.122 1.00 . D D .  11 PHE HZ   1 1 
        6  61590 4 1  11 PHE N    N -17.298 -26.657  -3.506 1.00 . D D .  11 PHE N    1 1 
        6  61591 4 1  11 PHE O    O -15.202 -24.689  -4.592 1.00 . D D .  11 PHE O    1 1 
        6  61592 4 1  12 GLN C    C -15.969 -21.138  -3.067 1.00 . D D .  12 GLN C    1 1 
        6  61593 4 1  12 GLN CA   C -16.474 -22.201  -4.044 1.00 . D D .  12 GLN CA   1 1 
        6  61594 4 1  12 GLN CB   C -17.816 -21.732  -4.675 1.00 . D D .  12 GLN CB   1 1 
        6  61595 4 1  12 GLN CD   C -19.814 -22.315  -6.190 1.00 . D D .  12 GLN CD   1 1 
        6  61596 4 1  12 GLN CG   C -18.399 -22.688  -5.735 1.00 . D D .  12 GLN CG   1 1 
        6  61597 4 1  12 GLN H    H -17.291 -23.509  -2.587 1.00 . D D .  12 GLN H    1 1 
        6  61598 4 1  12 GLN HA   H -15.741 -22.339  -4.841 1.00 . D D .  12 GLN HA   1 1 
        6  61599 4 1  12 GLN HB2  H -18.551 -21.618  -3.884 1.00 . D D .  12 GLN HB2  1 1 
        6  61600 4 1  12 GLN HB3  H -17.662 -20.764  -5.142 1.00 . D D .  12 GLN HB3  1 1 
        6  61601 4 1  12 GLN HE21 H -20.203 -24.212  -6.619 1.00 . D D .  12 GLN HE21 1 1 
        6  61602 4 1  12 GLN HE22 H -21.490 -23.096  -6.900 1.00 . D D .  12 GLN HE22 1 1 
        6  61603 4 1  12 GLN HG2  H -17.753 -22.680  -6.607 1.00 . D D .  12 GLN HG2  1 1 
        6  61604 4 1  12 GLN HG3  H -18.419 -23.689  -5.322 1.00 . D D .  12 GLN HG3  1 1 
        6  61605 4 1  12 GLN N    N -16.657 -23.480  -3.333 1.00 . D D .  12 GLN N    1 1 
        6  61606 4 1  12 GLN NE2  N -20.578 -23.306  -6.614 1.00 . D D .  12 GLN NE2  1 1 
        6  61607 4 1  12 GLN O    O -16.681 -20.774  -2.128 1.00 . D D .  12 GLN O    1 1 
        6  61608 4 1  12 GLN OE1  O -20.209 -21.148  -6.173 1.00 . D D .  12 GLN OE1  1 1 
        6  61609 4 1  13 ILE C    C -14.840 -18.207  -3.103 1.00 . D D .  13 ILE C    1 1 
        6  61610 4 1  13 ILE CA   C -14.211 -19.503  -2.535 1.00 . D D .  13 ILE CA   1 1 
        6  61611 4 1  13 ILE CB   C -12.626 -19.471  -2.529 1.00 . D D .  13 ILE CB   1 1 
        6  61612 4 1  13 ILE CD1  C -12.570 -17.915  -0.412 1.00 . D D .  13 ILE CD1  1 1 
        6  61613 4 1  13 ILE CG1  C -12.076 -18.178  -1.836 1.00 . D D .  13 ILE CG1  1 1 
        6  61614 4 1  13 ILE CG2  C -12.031 -19.633  -3.954 1.00 . D D .  13 ILE CG2  1 1 
        6  61615 4 1  13 ILE H    H -14.189 -21.056  -3.986 1.00 . D D .  13 ILE H    1 1 
        6  61616 4 1  13 ILE HA   H -14.538 -19.620  -1.494 1.00 . D D .  13 ILE HA   1 1 
        6  61617 4 1  13 ILE HB   H -12.293 -20.331  -1.952 1.00 . D D .  13 ILE HB   1 1 
        6  61618 4 1  13 ILE HD11 H -12.268 -18.723   0.233 1.00 . D D .  13 ILE HD11 1 1 
        6  61619 4 1  13 ILE HD12 H -13.649 -17.834  -0.406 1.00 . D D .  13 ILE HD12 1 1 
        6  61620 4 1  13 ILE HD13 H -12.144 -16.991  -0.049 1.00 . D D .  13 ILE HD13 1 1 
        6  61621 4 1  13 ILE HG12 H -10.997 -18.236  -1.786 1.00 . D D .  13 ILE HG12 1 1 
        6  61622 4 1  13 ILE HG13 H -12.345 -17.315  -2.436 1.00 . D D .  13 ILE HG13 1 1 
        6  61623 4 1  13 ILE HG21 H -10.950 -19.648  -3.903 1.00 . D D .  13 ILE HG21 1 1 
        6  61624 4 1  13 ILE HG22 H -12.349 -18.806  -4.576 1.00 . D D .  13 ILE HG22 1 1 
        6  61625 4 1  13 ILE HG23 H -12.383 -20.560  -4.390 1.00 . D D .  13 ILE HG23 1 1 
        6  61626 4 1  13 ILE N    N -14.744 -20.645  -3.287 1.00 . D D .  13 ILE N    1 1 
        6  61627 4 1  13 ILE O    O -14.508 -17.752  -4.206 1.00 . D D .  13 ILE O    1 1 
        6  61628 4 1  14 GLN C    C -15.986 -15.183  -2.563 1.00 . D D .  14 GLN C    1 1 
        6  61629 4 1  14 GLN CA   C -16.657 -16.547  -2.790 1.00 . D D .  14 GLN CA   1 1 
        6  61630 4 1  14 GLN CB   C -18.018 -16.596  -2.047 1.00 . D D .  14 GLN CB   1 1 
        6  61631 4 1  14 GLN CD   C -20.154 -17.933  -1.490 1.00 . D D .  14 GLN CD   1 1 
        6  61632 4 1  14 GLN CG   C -18.785 -17.932  -2.186 1.00 . D D .  14 GLN CG   1 1 
        6  61633 4 1  14 GLN H    H -15.948 -18.028  -1.447 1.00 . D D .  14 GLN H    1 1 
        6  61634 4 1  14 GLN HA   H -16.844 -16.671  -3.853 1.00 . D D .  14 GLN HA   1 1 
        6  61635 4 1  14 GLN HB2  H -17.842 -16.420  -0.990 1.00 . D D .  14 GLN HB2  1 1 
        6  61636 4 1  14 GLN HB3  H -18.651 -15.800  -2.428 1.00 . D D .  14 GLN HB3  1 1 
        6  61637 4 1  14 GLN HE21 H -19.974 -19.856  -1.038 1.00 . D D .  14 GLN HE21 1 1 
        6  61638 4 1  14 GLN HE22 H -21.432 -19.092  -0.519 1.00 . D D .  14 GLN HE22 1 1 
        6  61639 4 1  14 GLN HG2  H -18.942 -18.141  -3.239 1.00 . D D .  14 GLN HG2  1 1 
        6  61640 4 1  14 GLN HG3  H -18.173 -18.719  -1.759 1.00 . D D .  14 GLN HG3  1 1 
        6  61641 4 1  14 GLN N    N -15.801 -17.660  -2.343 1.00 . D D .  14 GLN N    1 1 
        6  61642 4 1  14 GLN NE2  N -20.561 -19.074  -0.961 1.00 . D D .  14 GLN NE2  1 1 
        6  61643 4 1  14 GLN O    O -16.080 -14.289  -3.415 1.00 . D D .  14 GLN O    1 1 
        6  61644 4 1  14 GLN OE1  O -20.827 -16.908  -1.405 1.00 . D D .  14 GLN OE1  1 1 
        6  61645 4 1  15 ARG C    C -13.771 -13.886   0.166 1.00 . D D .  15 ARG C    1 1 
        6  61646 4 1  15 ARG CA   C -14.838 -13.719  -0.939 1.00 . D D .  15 ARG CA   1 1 
        6  61647 4 1  15 ARG CB   C -16.069 -12.937  -0.402 1.00 . D D .  15 ARG CB   1 1 
        6  61648 4 1  15 ARG CD   C -17.100 -10.802   0.513 1.00 . D D .  15 ARG CD   1 1 
        6  61649 4 1  15 ARG CG   C -15.847 -11.437  -0.110 1.00 . D D .  15 ARG CG   1 1 
        6  61650 4 1  15 ARG CZ   C -17.705  -8.671   1.679 1.00 . D D .  15 ARG CZ   1 1 
        6  61651 4 1  15 ARG H    H -15.053 -15.837  -0.904 1.00 . D D .  15 ARG H    1 1 
        6  61652 4 1  15 ARG HA   H -14.405 -13.178  -1.776 1.00 . D D .  15 ARG HA   1 1 
        6  61653 4 1  15 ARG HB2  H -16.867 -13.014  -1.134 1.00 . D D .  15 ARG HB2  1 1 
        6  61654 4 1  15 ARG HB3  H -16.407 -13.416   0.514 1.00 . D D .  15 ARG HB3  1 1 
        6  61655 4 1  15 ARG HD2  H -17.921 -10.910  -0.179 1.00 . D D .  15 ARG HD2  1 1 
        6  61656 4 1  15 ARG HD3  H -17.340 -11.334   1.432 1.00 . D D .  15 ARG HD3  1 1 
        6  61657 4 1  15 ARG HE   H -16.229  -8.901   0.345 1.00 . D D .  15 ARG HE   1 1 
        6  61658 4 1  15 ARG HG2  H -15.017 -11.331   0.578 1.00 . D D .  15 ARG HG2  1 1 
        6  61659 4 1  15 ARG HG3  H -15.613 -10.925  -1.036 1.00 . D D .  15 ARG HG3  1 1 
        6  61660 4 1  15 ARG HH11 H -18.913 -10.218   2.193 1.00 . D D .  15 ARG HH11 1 1 
        6  61661 4 1  15 ARG HH12 H -19.272  -8.713   2.967 1.00 . D D .  15 ARG HH12 1 1 
        6  61662 4 1  15 ARG HH21 H -16.658  -6.952   1.431 1.00 . D D .  15 ARG HH21 1 1 
        6  61663 4 1  15 ARG HH22 H -17.992  -6.861   2.536 1.00 . D D .  15 ARG HH22 1 1 
        6  61664 4 1  15 ARG N    N -15.287 -15.038  -1.422 1.00 . D D .  15 ARG N    1 1 
        6  61665 4 1  15 ARG NE   N -16.944  -9.374   0.819 1.00 . D D .  15 ARG NE   1 1 
        6  61666 4 1  15 ARG NH1  N -18.713  -9.249   2.332 1.00 . D D .  15 ARG NH1  1 1 
        6  61667 4 1  15 ARG NH2  N -17.435  -7.393   1.900 1.00 . D D .  15 ARG NH2  1 1 
        6  61668 4 1  15 ARG O    O -13.995 -14.609   1.136 1.00 . D D .  15 ARG O    1 1 
        6  61669 4 1  16 ILE C    C -11.366 -11.853   1.549 1.00 . D D .  16 ILE C    1 1 
        6  61670 4 1  16 ILE CA   C -11.481 -13.238   0.949 1.00 . D D .  16 ILE CA   1 1 
        6  61671 4 1  16 ILE CB   C -10.076 -13.544   0.284 1.00 . D D .  16 ILE CB   1 1 
        6  61672 4 1  16 ILE CD1  C -10.892 -14.914  -1.740 1.00 . D D .  16 ILE CD1  1 1 
        6  61673 4 1  16 ILE CG1  C -10.057 -14.902  -0.471 1.00 . D D .  16 ILE CG1  1 1 
        6  61674 4 1  16 ILE CG2  C  -8.949 -13.478   1.347 1.00 . D D .  16 ILE CG2  1 1 
        6  61675 4 1  16 ILE H    H -12.519 -12.660  -0.809 1.00 . D D .  16 ILE H    1 1 
        6  61676 4 1  16 ILE HA   H -11.676 -13.976   1.728 1.00 . D D .  16 ILE HA   1 1 
        6  61677 4 1  16 ILE HB   H  -9.874 -12.752  -0.442 1.00 . D D .  16 ILE HB   1 1 
        6  61678 4 1  16 ILE HD11 H -10.589 -14.106  -2.389 1.00 . D D .  16 ILE HD11 1 1 
        6  61679 4 1  16 ILE HD12 H -11.936 -14.801  -1.490 1.00 . D D .  16 ILE HD12 1 1 
        6  61680 4 1  16 ILE HD13 H -10.750 -15.852  -2.250 1.00 . D D .  16 ILE HD13 1 1 
        6  61681 4 1  16 ILE HG12 H  -9.038 -15.146  -0.753 1.00 . D D .  16 ILE HG12 1 1 
        6  61682 4 1  16 ILE HG13 H -10.433 -15.682   0.182 1.00 . D D .  16 ILE HG13 1 1 
        6  61683 4 1  16 ILE HG21 H  -7.996 -13.574   0.872 1.00 . D D .  16 ILE HG21 1 1 
        6  61684 4 1  16 ILE HG22 H  -9.071 -14.272   2.072 1.00 . D D .  16 ILE HG22 1 1 
        6  61685 4 1  16 ILE HG23 H  -8.984 -12.521   1.858 1.00 . D D .  16 ILE HG23 1 1 
        6  61686 4 1  16 ILE N    N -12.617 -13.213  -0.006 1.00 . D D .  16 ILE N    1 1 
        6  61687 4 1  16 ILE O    O -11.279 -10.890   0.782 1.00 . D D .  16 ILE O    1 1 
        6  61688 4 1  17 TYR C    C -10.838 -10.522   4.995 1.00 . D D .  17 TYR C    1 1 
        6  61689 4 1  17 TYR CA   C -11.244 -10.439   3.532 1.00 . D D .  17 TYR CA   1 1 
        6  61690 4 1  17 TYR CB   C -12.602  -9.682   3.384 1.00 . D D .  17 TYR CB   1 1 
        6  61691 4 1  17 TYR CD1  C -14.417 -11.452   3.119 1.00 . D D .  17 TYR CD1  1 1 
        6  61692 4 1  17 TYR CD2  C -14.413 -10.174   5.130 1.00 . D D .  17 TYR CD2  1 1 
        6  61693 4 1  17 TYR CE1  C -15.525 -12.153   3.559 1.00 . D D .  17 TYR CE1  1 1 
        6  61694 4 1  17 TYR CE2  C -15.519 -10.875   5.563 1.00 . D D .  17 TYR CE2  1 1 
        6  61695 4 1  17 TYR CG   C -13.836 -10.446   3.892 1.00 . D D .  17 TYR CG   1 1 
        6  61696 4 1  17 TYR CZ   C -16.068 -11.858   4.783 1.00 . D D .  17 TYR CZ   1 1 
        6  61697 4 1  17 TYR H    H -11.312 -12.550   3.438 1.00 . D D .  17 TYR H    1 1 
        6  61698 4 1  17 TYR HA   H -10.463  -9.869   3.020 1.00 . D D .  17 TYR HA   1 1 
        6  61699 4 1  17 TYR HB2  H -12.543  -8.740   3.919 1.00 . D D .  17 TYR HB2  1 1 
        6  61700 4 1  17 TYR HB3  H -12.759  -9.456   2.328 1.00 . D D .  17 TYR HB3  1 1 
        6  61701 4 1  17 TYR HD1  H -13.986 -11.676   2.143 1.00 . D D .  17 TYR HD1  1 1 
        6  61702 4 1  17 TYR HD2  H -13.986  -9.398   5.754 1.00 . D D .  17 TYR HD2  1 1 
        6  61703 4 1  17 TYR HE1  H -15.956 -12.933   2.939 1.00 . D D .  17 TYR HE1  1 1 
        6  61704 4 1  17 TYR HE2  H -15.951 -10.646   6.530 1.00 . D D .  17 TYR HE2  1 1 
        6  61705 4 1  17 TYR HH   H -17.019 -13.491   5.143 1.00 . D D .  17 TYR HH   1 1 
        6  61706 4 1  17 TYR N    N -11.310 -11.743   2.881 1.00 . D D .  17 TYR N    1 1 
        6  61707 4 1  17 TYR O    O -10.605 -11.587   5.546 1.00 . D D .  17 TYR O    1 1 
        6  61708 4 1  17 TYR OH   O -17.177 -12.544   5.231 1.00 . D D .  17 TYR OH   1 1 
        6  61709 4 1  18 THR C    C -11.657  -8.651   7.696 1.00 . D D .  18 THR C    1 1 
        6  61710 4 1  18 THR CA   C -10.401  -9.161   6.987 1.00 . D D .  18 THR CA   1 1 
        6  61711 4 1  18 THR CB   C  -9.224  -8.147   7.144 1.00 . D D .  18 THR CB   1 1 
        6  61712 4 1  18 THR CG2  C  -7.966  -8.624   6.398 1.00 . D D .  18 THR CG2  1 1 
        6  61713 4 1  18 THR H    H -10.833  -8.533   5.050 1.00 . D D .  18 THR H    1 1 
        6  61714 4 1  18 THR HA   H -10.095 -10.117   7.417 1.00 . D D .  18 THR HA   1 1 
        6  61715 4 1  18 THR HB   H  -8.984  -8.042   8.197 1.00 . D D .  18 THR HB   1 1 
        6  61716 4 1  18 THR HG1  H -10.477  -6.623   6.889 1.00 . D D .  18 THR HG1  1 1 
        6  61717 4 1  18 THR HG21 H  -7.157  -7.944   6.577 1.00 . D D .  18 THR HG21 1 1 
        6  61718 4 1  18 THR HG22 H  -8.164  -8.642   5.339 1.00 . D D .  18 THR HG22 1 1 
        6  61719 4 1  18 THR HG23 H  -7.682  -9.615   6.731 1.00 . D D .  18 THR HG23 1 1 
        6  61720 4 1  18 THR N    N -10.709  -9.339   5.589 1.00 . D D .  18 THR N    1 1 
        6  61721 4 1  18 THR O    O -12.204  -7.600   7.326 1.00 . D D .  18 THR O    1 1 
        6  61722 4 1  18 THR OG1  O  -9.588  -6.852   6.616 1.00 . D D .  18 THR OG1  1 1 
        6  61723 4 1  19 LYS C    C -12.711  -8.178  10.703 1.00 . D D .  19 LYS C    1 1 
        6  61724 4 1  19 LYS CA   C -13.263  -8.975   9.516 1.00 . D D .  19 LYS CA   1 1 
        6  61725 4 1  19 LYS CB   C -14.097 -10.182   9.994 1.00 . D D .  19 LYS CB   1 1 
        6  61726 4 1  19 LYS CD   C -15.456 -12.255   9.279 1.00 . D D .  19 LYS CD   1 1 
        6  61727 4 1  19 LYS CE   C -16.858 -11.713   9.594 1.00 . D D .  19 LYS CE   1 1 
        6  61728 4 1  19 LYS CG   C -14.456 -11.161   8.861 1.00 . D D .  19 LYS CG   1 1 
        6  61729 4 1  19 LYS H    H -11.747 -10.297   8.826 1.00 . D D .  19 LYS H    1 1 
        6  61730 4 1  19 LYS HA   H -13.906  -8.319   8.923 1.00 . D D .  19 LYS HA   1 1 
        6  61731 4 1  19 LYS HB2  H -13.540 -10.723  10.756 1.00 . D D .  19 LYS HB2  1 1 
        6  61732 4 1  19 LYS HB3  H -15.021  -9.813  10.430 1.00 . D D .  19 LYS HB3  1 1 
        6  61733 4 1  19 LYS HD2  H -15.543 -12.977   8.472 1.00 . D D .  19 LYS HD2  1 1 
        6  61734 4 1  19 LYS HD3  H -15.072 -12.763  10.158 1.00 . D D .  19 LYS HD3  1 1 
        6  61735 4 1  19 LYS HE2  H -16.794 -11.036  10.440 1.00 . D D .  19 LYS HE2  1 1 
        6  61736 4 1  19 LYS HE3  H -17.231 -11.172   8.731 1.00 . D D .  19 LYS HE3  1 1 
        6  61737 4 1  19 LYS HG2  H -14.882 -10.600   8.034 1.00 . D D .  19 LYS HG2  1 1 
        6  61738 4 1  19 LYS HG3  H -13.540 -11.638   8.519 1.00 . D D .  19 LYS HG3  1 1 
        6  61739 4 1  19 LYS HZ1  H -18.763 -12.435  10.077 1.00 . D D .  19 LYS HZ1  1 1 
        6  61740 4 1  19 LYS HZ2  H -17.503 -13.304  10.784 1.00 . D D .  19 LYS HZ2  1 1 
        6  61741 4 1  19 LYS HZ3  H -17.847 -13.505   9.147 1.00 . D D .  19 LYS HZ3  1 1 
        6  61742 4 1  19 LYS N    N -12.149  -9.415   8.666 1.00 . D D .  19 LYS N    1 1 
        6  61743 4 1  19 LYS NZ   N -17.811 -12.813   9.925 1.00 . D D .  19 LYS NZ   1 1 
        6  61744 4 1  19 LYS O    O -13.444  -7.448  11.358 1.00 . D D .  19 LYS O    1 1 
        6  61745 4 1  20 ASP C    C  -9.177  -7.574  11.694 1.00 . D D .  20 ASP C    1 1 
        6  61746 4 1  20 ASP CA   C -10.679  -7.646  12.034 1.00 . D D .  20 ASP CA   1 1 
        6  61747 4 1  20 ASP CB   C -10.917  -8.363  13.388 1.00 . D D .  20 ASP CB   1 1 
        6  61748 4 1  20 ASP CG   C -10.108  -7.782  14.560 1.00 . D D .  20 ASP CG   1 1 
        6  61749 4 1  20 ASP H    H -10.890  -8.970  10.402 1.00 . D D .  20 ASP H    1 1 
        6  61750 4 1  20 ASP HA   H -11.069  -6.633  12.092 1.00 . D D .  20 ASP HA   1 1 
        6  61751 4 1  20 ASP HB2  H -11.972  -8.299  13.633 1.00 . D D .  20 ASP HB2  1 1 
        6  61752 4 1  20 ASP HB3  H -10.663  -9.409  13.277 1.00 . D D .  20 ASP HB3  1 1 
        6  61753 4 1  20 ASP N    N -11.399  -8.344  10.962 1.00 . D D .  20 ASP N    1 1 
        6  61754 4 1  20 ASP O    O  -8.603  -8.526  11.153 1.00 . D D .  20 ASP O    1 1 
        6  61755 4 1  20 ASP OD1  O  -9.062  -8.366  14.931 1.00 . D D .  20 ASP OD1  1 1 
        6  61756 4 1  20 ASP OD2  O -10.518  -6.743  15.119 1.00 . D D .  20 ASP OD2  1 1 
        6  61757 4 1  21 ILE C    C  -6.661  -5.327  13.040 1.00 . D D .  21 ILE C    1 1 
        6  61758 4 1  21 ILE CA   C  -7.139  -6.125  11.816 1.00 . D D .  21 ILE CA   1 1 
        6  61759 4 1  21 ILE CB   C  -6.854  -5.264  10.517 1.00 . D D .  21 ILE CB   1 1 
        6  61760 4 1  21 ILE CD1  C  -7.040  -5.234   7.937 1.00 . D D .  21 ILE CD1  1 1 
        6  61761 4 1  21 ILE CG1  C  -7.312  -5.997   9.229 1.00 . D D .  21 ILE CG1  1 1 
        6  61762 4 1  21 ILE CG2  C  -5.362  -4.882  10.400 1.00 . D D .  21 ILE CG2  1 1 
        6  61763 4 1  21 ILE H    H  -9.122  -5.716  12.398 1.00 . D D .  21 ILE H    1 1 
        6  61764 4 1  21 ILE HA   H  -6.586  -7.062  11.754 1.00 . D D .  21 ILE HA   1 1 
        6  61765 4 1  21 ILE HB   H  -7.420  -4.337  10.599 1.00 . D D .  21 ILE HB   1 1 
        6  61766 4 1  21 ILE HD11 H  -5.992  -5.286   7.703 1.00 . D D .  21 ILE HD11 1 1 
        6  61767 4 1  21 ILE HD12 H  -7.313  -4.199   8.042 1.00 . D D .  21 ILE HD12 1 1 
        6  61768 4 1  21 ILE HD13 H  -7.600  -5.668   7.135 1.00 . D D .  21 ILE HD13 1 1 
        6  61769 4 1  21 ILE HG12 H  -6.795  -6.948   9.154 1.00 . D D .  21 ILE HG12 1 1 
        6  61770 4 1  21 ILE HG13 H  -8.374  -6.188   9.282 1.00 . D D .  21 ILE HG13 1 1 
        6  61771 4 1  21 ILE HG21 H  -4.756  -5.776  10.331 1.00 . D D .  21 ILE HG21 1 1 
        6  61772 4 1  21 ILE HG22 H  -5.058  -4.316  11.266 1.00 . D D .  21 ILE HG22 1 1 
        6  61773 4 1  21 ILE HG23 H  -5.207  -4.282   9.518 1.00 . D D .  21 ILE HG23 1 1 
        6  61774 4 1  21 ILE N    N  -8.572  -6.418  12.001 1.00 . D D .  21 ILE N    1 1 
        6  61775 4 1  21 ILE O    O  -7.378  -4.443  13.514 1.00 . D D .  21 ILE O    1 1 
        6  61776 4 1  22 SER C    C  -3.303  -4.820  14.367 1.00 . D D .  22 SER C    1 1 
        6  61777 4 1  22 SER CA   C  -4.814  -4.907  14.620 1.00 . D D .  22 SER CA   1 1 
        6  61778 4 1  22 SER CB   C  -5.088  -5.606  15.975 1.00 . D D .  22 SER CB   1 1 
        6  61779 4 1  22 SER H    H  -4.965  -6.379  13.116 1.00 . D D .  22 SER H    1 1 
        6  61780 4 1  22 SER HA   H  -5.227  -3.898  14.651 1.00 . D D .  22 SER HA   1 1 
        6  61781 4 1  22 SER HB2  H  -6.153  -5.717  16.109 1.00 . D D .  22 SER HB2  1 1 
        6  61782 4 1  22 SER HB3  H  -4.624  -6.585  15.986 1.00 . D D .  22 SER HB3  1 1 
        6  61783 4 1  22 SER HG   H  -4.397  -5.431  17.808 1.00 . D D .  22 SER HG   1 1 
        6  61784 4 1  22 SER N    N  -5.452  -5.632  13.520 1.00 . D D .  22 SER N    1 1 
        6  61785 4 1  22 SER O    O  -2.673  -5.793  13.932 1.00 . D D .  22 SER O    1 1 
        6  61786 4 1  22 SER OG   O  -4.576  -4.847  17.067 1.00 . D D .  22 SER OG   1 1 
        6  61787 4 1  23 PHE C    C  -1.125  -2.362  15.807 1.00 . D D .  23 PHE C    1 1 
        6  61788 4 1  23 PHE CA   C  -1.323  -3.378  14.682 1.00 . D D .  23 PHE CA   1 1 
        6  61789 4 1  23 PHE CB   C  -0.768  -2.840  13.324 1.00 . D D .  23 PHE CB   1 1 
        6  61790 4 1  23 PHE CD1  C   1.711  -3.432  13.259 1.00 . D D .  23 PHE CD1  1 1 
        6  61791 4 1  23 PHE CD2  C   1.112  -1.136  13.569 1.00 . D D .  23 PHE CD2  1 1 
        6  61792 4 1  23 PHE CE1  C   3.050  -3.092  13.346 1.00 . D D .  23 PHE CE1  1 1 
        6  61793 4 1  23 PHE CE2  C   2.448  -0.803  13.650 1.00 . D D .  23 PHE CE2  1 1 
        6  61794 4 1  23 PHE CG   C   0.716  -2.460  13.371 1.00 . D D .  23 PHE CG   1 1 
        6  61795 4 1  23 PHE CZ   C   3.418  -1.775  13.543 1.00 . D D .  23 PHE CZ   1 1 
        6  61796 4 1  23 PHE H    H  -3.359  -2.882  14.792 1.00 . D D .  23 PHE H    1 1 
        6  61797 4 1  23 PHE HA   H  -0.809  -4.307  14.942 1.00 . D D .  23 PHE HA   1 1 
        6  61798 4 1  23 PHE HB2  H  -0.893  -3.608  12.568 1.00 . D D .  23 PHE HB2  1 1 
        6  61799 4 1  23 PHE HB3  H  -1.335  -1.968  13.020 1.00 . D D .  23 PHE HB3  1 1 
        6  61800 4 1  23 PHE HD1  H   1.428  -4.464  13.104 1.00 . D D .  23 PHE HD1  1 1 
        6  61801 4 1  23 PHE HD2  H   0.358  -0.360  13.652 1.00 . D D .  23 PHE HD2  1 1 
        6  61802 4 1  23 PHE HE1  H   3.809  -3.860  13.259 1.00 . D D .  23 PHE HE1  1 1 
        6  61803 4 1  23 PHE HE2  H   2.739   0.225  13.807 1.00 . D D .  23 PHE HE2  1 1 
        6  61804 4 1  23 PHE HZ   H   4.465  -1.505  13.620 1.00 . D D .  23 PHE HZ   1 1 
        6  61805 4 1  23 PHE N    N  -2.757  -3.635  14.621 1.00 . D D .  23 PHE N    1 1 
        6  61806 4 1  23 PHE O    O  -1.654  -1.263  15.733 1.00 . D D .  23 PHE O    1 1 
        6  61807 4 1  24 GLU C    C   1.343  -1.826  18.301 1.00 . D D .  24 GLU C    1 1 
        6  61808 4 1  24 GLU CA   C  -0.158  -1.887  18.032 1.00 . D D .  24 GLU CA   1 1 
        6  61809 4 1  24 GLU CB   C  -0.914  -2.442  19.273 1.00 . D D .  24 GLU CB   1 1 
        6  61810 4 1  24 GLU CD   C  -3.169  -3.097  20.313 1.00 . D D .  24 GLU CD   1 1 
        6  61811 4 1  24 GLU CG   C  -2.446  -2.499  19.102 1.00 . D D .  24 GLU CG   1 1 
        6  61812 4 1  24 GLU H    H  -0.026  -3.654  16.859 1.00 . D D .  24 GLU H    1 1 
        6  61813 4 1  24 GLU HA   H  -0.520  -0.880  17.818 1.00 . D D .  24 GLU HA   1 1 
        6  61814 4 1  24 GLU HB2  H  -0.557  -3.447  19.479 1.00 . D D .  24 GLU HB2  1 1 
        6  61815 4 1  24 GLU HB3  H  -0.690  -1.814  20.131 1.00 . D D .  24 GLU HB3  1 1 
        6  61816 4 1  24 GLU HG2  H  -2.817  -1.491  18.930 1.00 . D D .  24 GLU HG2  1 1 
        6  61817 4 1  24 GLU HG3  H  -2.670  -3.101  18.228 1.00 . D D .  24 GLU HG3  1 1 
        6  61818 4 1  24 GLU N    N  -0.404  -2.750  16.862 1.00 . D D .  24 GLU N    1 1 
        6  61819 4 1  24 GLU O    O   1.949  -2.849  18.600 1.00 . D D .  24 GLU O    1 1 
        6  61820 4 1  24 GLU OE1  O  -3.330  -4.335  20.367 1.00 . D D .  24 GLU OE1  1 1 
        6  61821 4 1  24 GLU OE2  O  -3.577  -2.335  21.221 1.00 . D D .  24 GLU OE2  1 1 
        6  61822 4 1  25 ALA C    C   3.594   0.335  19.731 1.00 . D D .  25 ALA C    1 1 
        6  61823 4 1  25 ALA CA   C   3.377  -0.429  18.396 1.00 . D D .  25 ALA CA   1 1 
        6  61824 4 1  25 ALA CB   C   3.989   0.318  17.196 1.00 . D D .  25 ALA CB   1 1 
        6  61825 4 1  25 ALA H    H   1.389   0.136  17.931 1.00 . D D .  25 ALA H    1 1 
        6  61826 4 1  25 ALA HA   H   3.865  -1.401  18.470 1.00 . D D .  25 ALA HA   1 1 
        6  61827 4 1  25 ALA HB1  H   3.677  -0.120  16.280 1.00 . D D .  25 ALA HB1  1 1 
        6  61828 4 1  25 ALA HB2  H   5.067   0.274  17.251 1.00 . D D .  25 ALA HB2  1 1 
        6  61829 4 1  25 ALA HB3  H   3.681   1.354  17.203 1.00 . D D .  25 ALA HB3  1 1 
        6  61830 4 1  25 ALA N    N   1.937  -0.639  18.177 1.00 . D D .  25 ALA N    1 1 
        6  61831 4 1  25 ALA O    O   3.601   1.572  19.742 1.00 . D D .  25 ALA O    1 1 
        6  61832 4 1  26 PRO C    C   5.108   0.970  22.491 1.00 . D D .  26 PRO C    1 1 
        6  61833 4 1  26 PRO CA   C   3.785   0.223  22.245 1.00 . D D .  26 PRO CA   1 1 
        6  61834 4 1  26 PRO CB   C   3.639  -0.995  23.211 1.00 . D D .  26 PRO CB   1 1 
        6  61835 4 1  26 PRO CD   C   3.816  -1.878  21.005 1.00 . D D .  26 PRO CD   1 1 
        6  61836 4 1  26 PRO CG   C   3.171  -2.128  22.342 1.00 . D D .  26 PRO CG   1 1 
        6  61837 4 1  26 PRO HA   H   2.954   0.906  22.395 1.00 . D D .  26 PRO HA   1 1 
        6  61838 4 1  26 PRO HB2  H   4.596  -1.239  23.683 1.00 . D D .  26 PRO HB2  1 1 
        6  61839 4 1  26 PRO HB3  H   2.905  -0.780  23.979 1.00 . D D .  26 PRO HB3  1 1 
        6  61840 4 1  26 PRO HD2  H   4.852  -2.209  20.999 1.00 . D D .  26 PRO HD2  1 1 
        6  61841 4 1  26 PRO HD3  H   3.259  -2.366  20.214 1.00 . D D .  26 PRO HD3  1 1 
        6  61842 4 1  26 PRO HG2  H   3.495  -3.077  22.759 1.00 . D D .  26 PRO HG2  1 1 
        6  61843 4 1  26 PRO HG3  H   2.090  -2.114  22.247 1.00 . D D .  26 PRO HG3  1 1 
        6  61844 4 1  26 PRO N    N   3.724  -0.397  20.893 1.00 . D D .  26 PRO N    1 1 
        6  61845 4 1  26 PRO O    O   5.137   2.003  23.165 1.00 . D D .  26 PRO O    1 1 
        6  61846 4 1  27 ASN C    C   8.154   1.217  20.729 1.00 . D D .  27 ASN C    1 1 
        6  61847 4 1  27 ASN CA   C   7.568   0.917  22.124 1.00 . D D .  27 ASN CA   1 1 
        6  61848 4 1  27 ASN CB   C   8.441  -0.118  22.884 1.00 . D D .  27 ASN CB   1 1 
        6  61849 4 1  27 ASN CG   C   7.950  -0.406  24.302 1.00 . D D .  27 ASN CG   1 1 
        6  61850 4 1  27 ASN H    H   6.094  -0.462  21.503 1.00 . D D .  27 ASN H    1 1 
        6  61851 4 1  27 ASN HA   H   7.533   1.845  22.696 1.00 . D D .  27 ASN HA   1 1 
        6  61852 4 1  27 ASN HB2  H   8.452  -1.049  22.326 1.00 . D D .  27 ASN HB2  1 1 
        6  61853 4 1  27 ASN HB3  H   9.458   0.255  22.951 1.00 . D D .  27 ASN HB3  1 1 
        6  61854 4 1  27 ASN HD21 H   8.158  -2.357  24.020 1.00 . D D .  27 ASN HD21 1 1 
        6  61855 4 1  27 ASN HD22 H   7.581  -1.870  25.574 1.00 . D D .  27 ASN HD22 1 1 
        6  61856 4 1  27 ASN N    N   6.205   0.378  21.993 1.00 . D D .  27 ASN N    1 1 
        6  61857 4 1  27 ASN ND2  N   7.890  -1.670  24.672 1.00 . D D .  27 ASN ND2  1 1 
        6  61858 4 1  27 ASN O    O   9.329   0.989  20.507 1.00 . D D .  27 ASN O    1 1 
        6  61859 4 1  27 ASN OD1  O   7.574   0.504  25.039 1.00 . D D .  27 ASN OD1  1 1 
        6  61860 4 1  28 ALA C    C   9.017   2.675  18.096 1.00 . D D .  28 ALA C    1 1 
        6  61861 4 1  28 ALA CA   C   7.676   1.922  18.379 1.00 . D D .  28 ALA CA   1 1 
        6  61862 4 1  28 ALA CB   C   6.504   2.543  17.604 1.00 . D D .  28 ALA CB   1 1 
        6  61863 4 1  28 ALA H    H   6.453   2.093  20.125 1.00 . D D .  28 ALA H    1 1 
        6  61864 4 1  28 ALA HA   H   7.795   0.904  18.005 1.00 . D D .  28 ALA HA   1 1 
        6  61865 4 1  28 ALA HB1  H   5.635   1.921  17.706 1.00 . D D .  28 ALA HB1  1 1 
        6  61866 4 1  28 ALA HB2  H   6.755   2.636  16.559 1.00 . D D .  28 ALA HB2  1 1 
        6  61867 4 1  28 ALA HB3  H   6.269   3.513  17.991 1.00 . D D .  28 ALA HB3  1 1 
        6  61868 4 1  28 ALA N    N   7.329   1.775  19.821 1.00 . D D .  28 ALA N    1 1 
        6  61869 4 1  28 ALA O    O   9.913   2.078  17.488 1.00 . D D .  28 ALA O    1 1 
        6  61870 4 1  29 PRO C    C  11.620   4.295  19.299 1.00 . D D .  29 PRO C    1 1 
        6  61871 4 1  29 PRO CA   C  10.515   4.667  18.278 1.00 . D D .  29 PRO CA   1 1 
        6  61872 4 1  29 PRO CB   C  10.087   6.140  18.379 1.00 . D D .  29 PRO CB   1 1 
        6  61873 4 1  29 PRO CD   C   8.316   4.835  19.360 1.00 . D D .  29 PRO CD   1 1 
        6  61874 4 1  29 PRO CG   C   9.070   6.155  19.480 1.00 . D D .  29 PRO CG   1 1 
        6  61875 4 1  29 PRO HA   H  10.878   4.456  17.276 1.00 . D D .  29 PRO HA   1 1 
        6  61876 4 1  29 PRO HB2  H  10.941   6.777  18.607 1.00 . D D .  29 PRO HB2  1 1 
        6  61877 4 1  29 PRO HB3  H   9.625   6.449  17.443 1.00 . D D .  29 PRO HB3  1 1 
        6  61878 4 1  29 PRO HD2  H   8.134   4.407  20.342 1.00 . D D .  29 PRO HD2  1 1 
        6  61879 4 1  29 PRO HD3  H   7.378   4.975  18.835 1.00 . D D .  29 PRO HD3  1 1 
        6  61880 4 1  29 PRO HG2  H   9.572   6.225  20.443 1.00 . D D .  29 PRO HG2  1 1 
        6  61881 4 1  29 PRO HG3  H   8.393   6.994  19.349 1.00 . D D .  29 PRO HG3  1 1 
        6  61882 4 1  29 PRO N    N   9.236   3.964  18.552 1.00 . D D .  29 PRO N    1 1 
        6  61883 4 1  29 PRO O    O  12.777   4.716  19.165 1.00 . D D .  29 PRO O    1 1 
        6  61884 4 1  30 HIS C    C  12.890   1.770  20.918 1.00 . D D .  30 HIS C    1 1 
        6  61885 4 1  30 HIS CA   C  12.088   3.009  21.381 1.00 . D D .  30 HIS CA   1 1 
        6  61886 4 1  30 HIS CB   C  11.168   2.705  22.600 1.00 . D D .  30 HIS CB   1 1 
        6  61887 4 1  30 HIS CD2  C  13.099   2.006  24.238 1.00 . D D .  30 HIS CD2  1 1 
        6  61888 4 1  30 HIS CE1  C  11.856   1.126  25.805 1.00 . D D .  30 HIS CE1  1 1 
        6  61889 4 1  30 HIS CG   C  11.808   2.129  23.844 1.00 . D D .  30 HIS CG   1 1 
        6  61890 4 1  30 HIS H    H  10.302   3.177  20.286 1.00 . D D .  30 HIS H    1 1 
        6  61891 4 1  30 HIS HA   H  12.782   3.806  21.648 1.00 . D D .  30 HIS HA   1 1 
        6  61892 4 1  30 HIS HB2  H  10.682   3.624  22.902 1.00 . D D .  30 HIS HB2  1 1 
        6  61893 4 1  30 HIS HB3  H  10.399   2.008  22.281 1.00 . D D .  30 HIS HB3  1 1 
        6  61894 4 1  30 HIS HD1  H  10.081   1.493  24.875 1.00 . D D .  30 HIS HD1  1 1 
        6  61895 4 1  30 HIS HD2  H  13.969   2.319  23.677 1.00 . D D .  30 HIS HD2  1 1 
        6  61896 4 1  30 HIS HE1  H  11.542   0.629  26.714 1.00 . D D .  30 HIS HE1  1 1 
        6  61897 4 1  30 HIS HE2  H  13.877   0.907  25.833 1.00 . D D .  30 HIS HE2  1 1 
        6  61898 4 1  30 HIS N    N  11.229   3.481  20.290 1.00 . D D .  30 HIS N    1 1 
        6  61899 4 1  30 HIS ND1  N  11.058   1.564  24.857 1.00 . D D .  30 HIS ND1  1 1 
        6  61900 4 1  30 HIS NE2  N  13.100   1.378  25.459 1.00 . D D .  30 HIS NE2  1 1 
        6  61901 4 1  30 HIS O    O  14.105   1.685  21.142 1.00 . D D .  30 HIS O    1 1 
        6  61902 4 1  31 VAL C    C  13.494  -0.120  18.364 1.00 . D D .  31 VAL C    1 1 
        6  61903 4 1  31 VAL CA   C  12.790  -0.403  19.713 1.00 . D D .  31 VAL CA   1 1 
        6  61904 4 1  31 VAL CB   C  11.693  -1.525  19.554 1.00 . D D .  31 VAL CB   1 1 
        6  61905 4 1  31 VAL CG1  C  10.640  -1.156  18.493 1.00 . D D .  31 VAL CG1  1 1 
        6  61906 4 1  31 VAL CG2  C  12.323  -2.903  19.267 1.00 . D D .  31 VAL CG2  1 1 
        6  61907 4 1  31 VAL H    H  11.242   0.989  20.106 1.00 . D D .  31 VAL H    1 1 
        6  61908 4 1  31 VAL HA   H  13.534  -0.750  20.429 1.00 . D D .  31 VAL HA   1 1 
        6  61909 4 1  31 VAL HB   H  11.169  -1.600  20.507 1.00 . D D .  31 VAL HB   1 1 
        6  61910 4 1  31 VAL HG11 H   9.866  -1.915  18.459 1.00 . D D .  31 VAL HG11 1 1 
        6  61911 4 1  31 VAL HG12 H  11.110  -1.087  17.518 1.00 . D D .  31 VAL HG12 1 1 
        6  61912 4 1  31 VAL HG13 H  10.192  -0.201  18.739 1.00 . D D .  31 VAL HG13 1 1 
        6  61913 4 1  31 VAL HG21 H  13.015  -3.158  20.058 1.00 . D D .  31 VAL HG21 1 1 
        6  61914 4 1  31 VAL HG22 H  12.854  -2.878  18.323 1.00 . D D .  31 VAL HG22 1 1 
        6  61915 4 1  31 VAL HG23 H  11.548  -3.657  19.216 1.00 . D D .  31 VAL HG23 1 1 
        6  61916 4 1  31 VAL N    N  12.194   0.838  20.251 1.00 . D D .  31 VAL N    1 1 
        6  61917 4 1  31 VAL O    O  14.362  -0.886  17.921 1.00 . D D .  31 VAL O    1 1 
        6  61918 4 1  32 PHE C    C  15.241   1.875  16.739 1.00 . D D .  32 PHE C    1 1 
        6  61919 4 1  32 PHE CA   C  13.741   1.545  16.512 1.00 . D D .  32 PHE CA   1 1 
        6  61920 4 1  32 PHE CB   C  12.955   2.806  16.037 1.00 . D D .  32 PHE CB   1 1 
        6  61921 4 1  32 PHE CD1  C  13.550   2.967  13.568 1.00 . D D .  32 PHE CD1  1 1 
        6  61922 4 1  32 PHE CD2  C  14.187   4.789  14.985 1.00 . D D .  32 PHE CD2  1 1 
        6  61923 4 1  32 PHE CE1  C  14.135   3.605  12.492 1.00 . D D .  32 PHE CE1  1 1 
        6  61924 4 1  32 PHE CE2  C  14.762   5.429  13.902 1.00 . D D .  32 PHE CE2  1 1 
        6  61925 4 1  32 PHE CG   C  13.565   3.541  14.836 1.00 . D D .  32 PHE CG   1 1 
        6  61926 4 1  32 PHE CZ   C  14.739   4.832  12.656 1.00 . D D .  32 PHE CZ   1 1 
        6  61927 4 1  32 PHE H    H  12.341   1.500  18.107 1.00 . D D .  32 PHE H    1 1 
        6  61928 4 1  32 PHE HA   H  13.668   0.780  15.748 1.00 . D D .  32 PHE HA   1 1 
        6  61929 4 1  32 PHE HB2  H  11.952   2.507  15.760 1.00 . D D .  32 PHE HB2  1 1 
        6  61930 4 1  32 PHE HB3  H  12.885   3.507  16.864 1.00 . D D .  32 PHE HB3  1 1 
        6  61931 4 1  32 PHE HD1  H  13.072   2.005  13.427 1.00 . D D .  32 PHE HD1  1 1 
        6  61932 4 1  32 PHE HD2  H  14.204   5.263  15.958 1.00 . D D .  32 PHE HD2  1 1 
        6  61933 4 1  32 PHE HE1  H  14.112   3.142  11.512 1.00 . D D .  32 PHE HE1  1 1 
        6  61934 4 1  32 PHE HE2  H  15.239   6.392  14.029 1.00 . D D .  32 PHE HE2  1 1 
        6  61935 4 1  32 PHE HZ   H  15.204   5.325  11.810 1.00 . D D .  32 PHE HZ   1 1 
        6  61936 4 1  32 PHE N    N  13.105   1.010  17.736 1.00 . D D .  32 PHE N    1 1 
        6  61937 4 1  32 PHE O    O  16.041   1.894  15.796 1.00 . D D .  32 PHE O    1 1 
        6  61938 4 1  33 GLN C    C  17.867   1.161  18.508 1.00 . D D .  33 GLN C    1 1 
        6  61939 4 1  33 GLN CA   C  16.990   2.435  18.410 1.00 . D D .  33 GLN CA   1 1 
        6  61940 4 1  33 GLN CB   C  16.974   3.168  19.778 1.00 . D D .  33 GLN CB   1 1 
        6  61941 4 1  33 GLN CD   C  15.985   5.021  21.238 1.00 . D D .  33 GLN CD   1 1 
        6  61942 4 1  33 GLN CG   C  16.013   4.368  19.853 1.00 . D D .  33 GLN CG   1 1 
        6  61943 4 1  33 GLN H    H  14.914   2.080  18.701 1.00 . D D .  33 GLN H    1 1 
        6  61944 4 1  33 GLN HA   H  17.422   3.096  17.664 1.00 . D D .  33 GLN HA   1 1 
        6  61945 4 1  33 GLN HB2  H  16.685   2.460  20.550 1.00 . D D .  33 GLN HB2  1 1 
        6  61946 4 1  33 GLN HB3  H  17.976   3.523  19.996 1.00 . D D .  33 GLN HB3  1 1 
        6  61947 4 1  33 GLN HE21 H  14.675   3.681  21.879 1.00 . D D .  33 GLN HE21 1 1 
        6  61948 4 1  33 GLN HE22 H  15.164   4.862  23.038 1.00 . D D .  33 GLN HE22 1 1 
        6  61949 4 1  33 GLN HG2  H  16.322   5.109  19.122 1.00 . D D .  33 GLN HG2  1 1 
        6  61950 4 1  33 GLN HG3  H  15.012   4.029  19.605 1.00 . D D .  33 GLN HG3  1 1 
        6  61951 4 1  33 GLN N    N  15.605   2.117  18.006 1.00 . D D .  33 GLN N    1 1 
        6  61952 4 1  33 GLN NE2  N  15.193   4.468  22.142 1.00 . D D .  33 GLN NE2  1 1 
        6  61953 4 1  33 GLN O    O  19.060   1.257  18.791 1.00 . D D .  33 GLN O    1 1 
        6  61954 4 1  33 GLN OE1  O  16.705   5.980  21.506 1.00 . D D .  33 GLN OE1  1 1 
        6  61955 4 1  34 LYS C    C  17.884  -2.098  17.081 1.00 . D D .  34 LYS C    1 1 
        6  61956 4 1  34 LYS CA   C  17.955  -1.325  18.419 1.00 . D D .  34 LYS CA   1 1 
        6  61957 4 1  34 LYS CB   C  17.321  -2.160  19.571 1.00 . D D .  34 LYS CB   1 1 
        6  61958 4 1  34 LYS CD   C  16.773  -2.386  22.075 1.00 . D D .  34 LYS CD   1 1 
        6  61959 4 1  34 LYS CE   C  15.314  -2.779  21.810 1.00 . D D .  34 LYS CE   1 1 
        6  61960 4 1  34 LYS CG   C  17.362  -1.484  20.964 1.00 . D D .  34 LYS CG   1 1 
        6  61961 4 1  34 LYS H    H  16.329  -0.033  18.022 1.00 . D D .  34 LYS H    1 1 
        6  61962 4 1  34 LYS HA   H  19.004  -1.141  18.662 1.00 . D D .  34 LYS HA   1 1 
        6  61963 4 1  34 LYS HB2  H  16.283  -2.357  19.325 1.00 . D D .  34 LYS HB2  1 1 
        6  61964 4 1  34 LYS HB3  H  17.843  -3.111  19.642 1.00 . D D .  34 LYS HB3  1 1 
        6  61965 4 1  34 LYS HD2  H  17.367  -3.290  22.141 1.00 . D D .  34 LYS HD2  1 1 
        6  61966 4 1  34 LYS HD3  H  16.826  -1.867  23.027 1.00 . D D .  34 LYS HD3  1 1 
        6  61967 4 1  34 LYS HE2  H  14.710  -1.884  21.717 1.00 . D D .  34 LYS HE2  1 1 
        6  61968 4 1  34 LYS HE3  H  15.257  -3.347  20.888 1.00 . D D .  34 LYS HE3  1 1 
        6  61969 4 1  34 LYS HG2  H  18.392  -1.249  21.213 1.00 . D D .  34 LYS HG2  1 1 
        6  61970 4 1  34 LYS HG3  H  16.792  -0.562  20.921 1.00 . D D .  34 LYS HG3  1 1 
        6  61971 4 1  34 LYS HZ1  H  14.767  -3.051  23.801 1.00 . D D .  34 LYS HZ1  1 1 
        6  61972 4 1  34 LYS HZ2  H  15.370  -4.449  23.063 1.00 . D D .  34 LYS HZ2  1 1 
        6  61973 4 1  34 LYS HZ3  H  13.807  -3.911  22.708 1.00 . D D .  34 LYS HZ3  1 1 
        6  61974 4 1  34 LYS N    N  17.267  -0.027  18.291 1.00 . D D .  34 LYS N    1 1 
        6  61975 4 1  34 LYS NZ   N  14.777  -3.607  22.918 1.00 . D D .  34 LYS NZ   1 1 
        6  61976 4 1  34 LYS O    O  16.807  -2.561  16.671 1.00 . D D .  34 LYS O    1 1 
        6  61977 4 1  35 ASP C    C  19.303  -4.499  15.508 1.00 . D D .  35 ASP C    1 1 
        6  61978 4 1  35 ASP CA   C  19.205  -2.997  15.172 1.00 . D D .  35 ASP CA   1 1 
        6  61979 4 1  35 ASP CB   C  20.455  -2.494  14.379 1.00 . D D .  35 ASP CB   1 1 
        6  61980 4 1  35 ASP CG   C  20.929  -3.436  13.239 1.00 . D D .  35 ASP CG   1 1 
        6  61981 4 1  35 ASP H    H  19.836  -1.768  16.779 1.00 . D D .  35 ASP H    1 1 
        6  61982 4 1  35 ASP HA   H  18.318  -2.832  14.559 1.00 . D D .  35 ASP HA   1 1 
        6  61983 4 1  35 ASP HB2  H  20.221  -1.531  13.940 1.00 . D D .  35 ASP HB2  1 1 
        6  61984 4 1  35 ASP HB3  H  21.273  -2.352  15.078 1.00 . D D .  35 ASP HB3  1 1 
        6  61985 4 1  35 ASP N    N  19.047  -2.218  16.414 1.00 . D D .  35 ASP N    1 1 
        6  61986 4 1  35 ASP O    O  20.371  -4.987  15.898 1.00 . D D .  35 ASP O    1 1 
        6  61987 4 1  35 ASP OD1  O  22.110  -3.859  13.251 1.00 . D D .  35 ASP OD1  1 1 
        6  61988 4 1  35 ASP OD2  O  20.129  -3.770  12.340 1.00 . D D .  35 ASP OD2  1 1 
        6  61989 4 1  36 TRP C    C  16.575  -7.040  15.208 1.00 . D D .  36 TRP C    1 1 
        6  61990 4 1  36 TRP CA   C  18.023  -6.640  15.569 1.00 . D D .  36 TRP CA   1 1 
        6  61991 4 1  36 TRP CB   C  18.412  -7.154  16.994 1.00 . D D .  36 TRP CB   1 1 
        6  61992 4 1  36 TRP CD1  C  17.664  -9.593  17.417 1.00 . D D .  36 TRP CD1  1 1 
        6  61993 4 1  36 TRP CD2  C  19.802  -9.394  16.813 1.00 . D D .  36 TRP CD2  1 1 
        6  61994 4 1  36 TRP CE2  C  19.508 -10.757  16.989 1.00 . D D .  36 TRP CE2  1 1 
        6  61995 4 1  36 TRP CE3  C  21.096  -9.034  16.433 1.00 . D D .  36 TRP CE3  1 1 
        6  61996 4 1  36 TRP CG   C  18.601  -8.659  17.083 1.00 . D D .  36 TRP CG   1 1 
        6  61997 4 1  36 TRP CH2  C  21.711 -11.380  16.433 1.00 . D D .  36 TRP CH2  1 1 
        6  61998 4 1  36 TRP CZ2  C  20.453 -11.760  16.801 1.00 . D D .  36 TRP CZ2  1 1 
        6  61999 4 1  36 TRP CZ3  C  22.037 -10.032  16.251 1.00 . D D .  36 TRP CZ3  1 1 
        6  62000 4 1  36 TRP H    H  17.315  -4.649  15.370 1.00 . D D .  36 TRP H    1 1 
        6  62001 4 1  36 TRP HA   H  18.691  -7.076  14.832 1.00 . D D .  36 TRP HA   1 1 
        6  62002 4 1  36 TRP HB2  H  19.342  -6.687  17.290 1.00 . D D .  36 TRP HB2  1 1 
        6  62003 4 1  36 TRP HB3  H  17.640  -6.865  17.703 1.00 . D D .  36 TRP HB3  1 1 
        6  62004 4 1  36 TRP HD1  H  16.640  -9.362  17.675 1.00 . D D .  36 TRP HD1  1 1 
        6  62005 4 1  36 TRP HE1  H  17.714 -11.684  17.533 1.00 . D D .  36 TRP HE1  1 1 
        6  62006 4 1  36 TRP HE3  H  21.369  -7.996  16.288 1.00 . D D .  36 TRP HE3  1 1 
        6  62007 4 1  36 TRP HH2  H  22.482 -12.125  16.281 1.00 . D D .  36 TRP HH2  1 1 
        6  62008 4 1  36 TRP HZ2  H  20.212 -12.805  16.940 1.00 . D D .  36 TRP HZ2  1 1 
        6  62009 4 1  36 TRP HZ3  H  23.047  -9.770  15.962 1.00 . D D .  36 TRP HZ3  1 1 
        6  62010 4 1  36 TRP N    N  18.142  -5.171  15.469 1.00 . D D .  36 TRP N    1 1 
        6  62011 4 1  36 TRP NE1  N  18.196 -10.850  17.346 1.00 . D D .  36 TRP NE1  1 1 
        6  62012 4 1  36 TRP O    O  15.669  -6.204  15.262 1.00 . D D .  36 TRP O    1 1 
        6  62013 4 1  37 GLN C    C  14.336  -9.224  15.864 1.00 . D D .  37 GLN C    1 1 
        6  62014 4 1  37 GLN CA   C  15.062  -8.899  14.532 1.00 . D D .  37 GLN CA   1 1 
        6  62015 4 1  37 GLN CB   C  15.207 -10.185  13.643 1.00 . D D .  37 GLN CB   1 1 
        6  62016 4 1  37 GLN CD   C  16.529  -8.956  11.785 1.00 . D D .  37 GLN CD   1 1 
        6  62017 4 1  37 GLN CG   C  15.402  -9.931  12.125 1.00 . D D .  37 GLN CG   1 1 
        6  62018 4 1  37 GLN H    H  17.177  -8.879  14.699 1.00 . D D .  37 GLN H    1 1 
        6  62019 4 1  37 GLN HA   H  14.481  -8.162  13.981 1.00 . D D .  37 GLN HA   1 1 
        6  62020 4 1  37 GLN HB2  H  16.055 -10.762  13.998 1.00 . D D .  37 GLN HB2  1 1 
        6  62021 4 1  37 GLN HB3  H  14.315 -10.799  13.764 1.00 . D D .  37 GLN HB3  1 1 
        6  62022 4 1  37 GLN HE21 H  15.266  -7.417  11.822 1.00 . D D .  37 GLN HE21 1 1 
        6  62023 4 1  37 GLN HE22 H  16.918  -7.030  11.516 1.00 . D D .  37 GLN HE22 1 1 
        6  62024 4 1  37 GLN HG2  H  15.613 -10.877  11.640 1.00 . D D .  37 GLN HG2  1 1 
        6  62025 4 1  37 GLN HG3  H  14.475  -9.534  11.724 1.00 . D D .  37 GLN HG3  1 1 
        6  62026 4 1  37 GLN N    N  16.388  -8.311  14.809 1.00 . D D .  37 GLN N    1 1 
        6  62027 4 1  37 GLN NE2  N  16.201  -7.672  11.684 1.00 . D D .  37 GLN NE2  1 1 
        6  62028 4 1  37 GLN O    O  14.796 -10.092  16.605 1.00 . D D .  37 GLN O    1 1 
        6  62029 4 1  37 GLN OE1  O  17.683  -9.352  11.633 1.00 . D D .  37 GLN OE1  1 1 
        6  62030 4 1  38 PRO C    C  11.914 -10.308  17.400 1.00 . D D .  38 PRO C    1 1 
        6  62031 4 1  38 PRO CA   C  12.370  -8.836  17.394 1.00 . D D .  38 PRO CA   1 1 
        6  62032 4 1  38 PRO CB   C  11.163  -7.874  17.225 1.00 . D D .  38 PRO CB   1 1 
        6  62033 4 1  38 PRO CD   C  12.713  -7.288  15.506 1.00 . D D .  38 PRO CD   1 1 
        6  62034 4 1  38 PRO CG   C  11.729  -6.696  16.484 1.00 . D D .  38 PRO CG   1 1 
        6  62035 4 1  38 PRO HA   H  12.890  -8.613  18.321 1.00 . D D .  38 PRO HA   1 1 
        6  62036 4 1  38 PRO HB2  H  10.365  -8.349  16.649 1.00 . D D .  38 PRO HB2  1 1 
        6  62037 4 1  38 PRO HB3  H  10.779  -7.563  18.191 1.00 . D D .  38 PRO HB3  1 1 
        6  62038 4 1  38 PRO HD2  H  12.217  -7.561  14.576 1.00 . D D .  38 PRO HD2  1 1 
        6  62039 4 1  38 PRO HD3  H  13.522  -6.597  15.306 1.00 . D D .  38 PRO HD3  1 1 
        6  62040 4 1  38 PRO HG2  H  10.936  -6.164  15.966 1.00 . D D .  38 PRO HG2  1 1 
        6  62041 4 1  38 PRO HG3  H  12.242  -6.027  17.171 1.00 . D D .  38 PRO HG3  1 1 
        6  62042 4 1  38 PRO N    N  13.220  -8.503  16.211 1.00 . D D .  38 PRO N    1 1 
        6  62043 4 1  38 PRO O    O  11.396 -10.787  16.392 1.00 . D D .  38 PRO O    1 1 
        6  62044 4 1  39 GLU C    C  10.206 -12.531  18.636 1.00 . D D .  39 GLU C    1 1 
        6  62045 4 1  39 GLU CA   C  11.743 -12.433  18.639 1.00 . D D .  39 GLU CA   1 1 
        6  62046 4 1  39 GLU CB   C  12.341 -13.091  19.905 1.00 . D D .  39 GLU CB   1 1 
        6  62047 4 1  39 GLU CD   C  12.798 -15.269  21.199 1.00 . D D .  39 GLU CD   1 1 
        6  62048 4 1  39 GLU CG   C  12.146 -14.623  19.968 1.00 . D D .  39 GLU CG   1 1 
        6  62049 4 1  39 GLU H    H  12.568 -10.583  19.284 1.00 . D D .  39 GLU H    1 1 
        6  62050 4 1  39 GLU HA   H  12.134 -12.951  17.762 1.00 . D D .  39 GLU HA   1 1 
        6  62051 4 1  39 GLU HB2  H  13.404 -12.884  19.934 1.00 . D D .  39 GLU HB2  1 1 
        6  62052 4 1  39 GLU HB3  H  11.881 -12.653  20.785 1.00 . D D .  39 GLU HB3  1 1 
        6  62053 4 1  39 GLU HG2  H  11.080 -14.830  19.980 1.00 . D D .  39 GLU HG2  1 1 
        6  62054 4 1  39 GLU HG3  H  12.573 -15.069  19.072 1.00 . D D .  39 GLU HG3  1 1 
        6  62055 4 1  39 GLU N    N  12.137 -11.021  18.521 1.00 . D D .  39 GLU N    1 1 
        6  62056 4 1  39 GLU O    O   9.530 -11.942  19.494 1.00 . D D .  39 GLU O    1 1 
        6  62057 4 1  39 GLU OE1  O  14.047 -15.310  21.261 1.00 . D D .  39 GLU OE1  1 1 
        6  62058 4 1  39 GLU OE2  O  12.074 -15.741  22.103 1.00 . D D .  39 GLU OE2  1 1 
        6  62059 4 1  40 VAL C    C   7.664 -14.627  17.907 1.00 . D D .  40 VAL C    1 1 
        6  62060 4 1  40 VAL CA   C   8.246 -13.324  17.352 1.00 . D D .  40 VAL CA   1 1 
        6  62061 4 1  40 VAL CB   C   7.978 -13.241  15.800 1.00 . D D .  40 VAL CB   1 1 
        6  62062 4 1  40 VAL CG1  C   6.481 -13.416  15.461 1.00 . D D .  40 VAL CG1  1 1 
        6  62063 4 1  40 VAL CG2  C   8.525 -11.915  15.223 1.00 . D D .  40 VAL CG2  1 1 
        6  62064 4 1  40 VAL H    H  10.294 -13.727  17.043 1.00 . D D .  40 VAL H    1 1 
        6  62065 4 1  40 VAL HA   H   7.748 -12.479  17.828 1.00 . D D .  40 VAL HA   1 1 
        6  62066 4 1  40 VAL HB   H   8.520 -14.057  15.319 1.00 . D D .  40 VAL HB   1 1 
        6  62067 4 1  40 VAL HG11 H   6.340 -13.371  14.387 1.00 . D D .  40 VAL HG11 1 1 
        6  62068 4 1  40 VAL HG12 H   5.902 -12.630  15.930 1.00 . D D .  40 VAL HG12 1 1 
        6  62069 4 1  40 VAL HG13 H   6.134 -14.376  15.824 1.00 . D D .  40 VAL HG13 1 1 
        6  62070 4 1  40 VAL HG21 H   8.004 -11.075  15.669 1.00 . D D .  40 VAL HG21 1 1 
        6  62071 4 1  40 VAL HG22 H   8.384 -11.892  14.150 1.00 . D D .  40 VAL HG22 1 1 
        6  62072 4 1  40 VAL HG23 H   9.582 -11.832  15.440 1.00 . D D .  40 VAL HG23 1 1 
        6  62073 4 1  40 VAL N    N   9.682 -13.236  17.628 1.00 . D D .  40 VAL N    1 1 
        6  62074 4 1  40 VAL O    O   8.241 -15.698  17.725 1.00 . D D .  40 VAL O    1 1 
        6  62075 4 1  41 LYS C    C   4.488 -15.689  17.993 1.00 . D D .  41 LYS C    1 1 
        6  62076 4 1  41 LYS CA   C   5.678 -15.647  18.956 1.00 . D D .  41 LYS CA   1 1 
        6  62077 4 1  41 LYS CB   C   5.163 -15.520  20.410 1.00 . D D .  41 LYS CB   1 1 
        6  62078 4 1  41 LYS CD   C   3.612 -16.492  22.225 1.00 . D D .  41 LYS CD   1 1 
        6  62079 4 1  41 LYS CE   C   2.750 -17.688  22.658 1.00 . D D .  41 LYS CE   1 1 
        6  62080 4 1  41 LYS CG   C   4.332 -16.741  20.886 1.00 . D D .  41 LYS CG   1 1 
        6  62081 4 1  41 LYS H    H   6.236 -13.616  18.865 1.00 . D D .  41 LYS H    1 1 
        6  62082 4 1  41 LYS HA   H   6.258 -16.565  18.855 1.00 . D D .  41 LYS HA   1 1 
        6  62083 4 1  41 LYS HB2  H   6.016 -15.408  21.069 1.00 . D D .  41 LYS HB2  1 1 
        6  62084 4 1  41 LYS HB3  H   4.545 -14.630  20.491 1.00 . D D .  41 LYS HB3  1 1 
        6  62085 4 1  41 LYS HD2  H   4.349 -16.295  22.998 1.00 . D D .  41 LYS HD2  1 1 
        6  62086 4 1  41 LYS HD3  H   2.974 -15.626  22.112 1.00 . D D .  41 LYS HD3  1 1 
        6  62087 4 1  41 LYS HE2  H   2.023 -17.903  21.883 1.00 . D D .  41 LYS HE2  1 1 
        6  62088 4 1  41 LYS HE3  H   3.387 -18.553  22.799 1.00 . D D .  41 LYS HE3  1 1 
        6  62089 4 1  41 LYS HG2  H   3.587 -16.971  20.130 1.00 . D D .  41 LYS HG2  1 1 
        6  62090 4 1  41 LYS HG3  H   4.997 -17.595  20.994 1.00 . D D .  41 LYS HG3  1 1 
        6  62091 4 1  41 LYS HZ1  H   1.447 -18.238  24.190 1.00 . D D .  41 LYS HZ1  1 1 
        6  62092 4 1  41 LYS HZ2  H   1.399 -16.593  23.817 1.00 . D D .  41 LYS HZ2  1 1 
        6  62093 4 1  41 LYS HZ3  H   2.698 -17.223  24.695 1.00 . D D .  41 LYS HZ3  1 1 
        6  62094 4 1  41 LYS N    N   6.525 -14.510  18.595 1.00 . D D .  41 LYS N    1 1 
        6  62095 4 1  41 LYS NZ   N   2.025 -17.416  23.929 1.00 . D D .  41 LYS NZ   1 1 
        6  62096 4 1  41 LYS O    O   3.954 -14.637  17.613 1.00 . D D .  41 LYS O    1 1 
        6  62097 4 1  42 LEU C    C   1.818 -17.827  17.513 1.00 . D D .  42 LEU C    1 1 
        6  62098 4 1  42 LEU CA   C   2.924 -17.119  16.727 1.00 . D D .  42 LEU CA   1 1 
        6  62099 4 1  42 LEU CB   C   3.310 -17.939  15.457 1.00 . D D .  42 LEU CB   1 1 
        6  62100 4 1  42 LEU CD1  C   3.891 -15.788  14.151 1.00 . D D .  42 LEU CD1  1 1 
        6  62101 4 1  42 LEU CD2  C   5.773 -17.348  14.917 1.00 . D D .  42 LEU CD2  1 1 
        6  62102 4 1  42 LEU CG   C   4.302 -17.252  14.446 1.00 . D D .  42 LEU CG   1 1 
        6  62103 4 1  42 LEU H    H   4.526 -17.682  17.992 1.00 . D D .  42 LEU H    1 1 
        6  62104 4 1  42 LEU HA   H   2.551 -16.142  16.404 1.00 . D D .  42 LEU HA   1 1 
        6  62105 4 1  42 LEU HB2  H   3.742 -18.883  15.777 1.00 . D D .  42 LEU HB2  1 1 
        6  62106 4 1  42 LEU HB3  H   2.394 -18.165  14.916 1.00 . D D .  42 LEU HB3  1 1 
        6  62107 4 1  42 LEU HD11 H   4.551 -15.365  13.404 1.00 . D D .  42 LEU HD11 1 1 
        6  62108 4 1  42 LEU HD12 H   3.954 -15.193  15.055 1.00 . D D .  42 LEU HD12 1 1 
        6  62109 4 1  42 LEU HD13 H   2.873 -15.761  13.779 1.00 . D D .  42 LEU HD13 1 1 
        6  62110 4 1  42 LEU HD21 H   5.894 -16.838  15.865 1.00 . D D .  42 LEU HD21 1 1 
        6  62111 4 1  42 LEU HD22 H   6.422 -16.891  14.180 1.00 . D D .  42 LEU HD22 1 1 
        6  62112 4 1  42 LEU HD23 H   6.051 -18.388  15.033 1.00 . D D .  42 LEU HD23 1 1 
        6  62113 4 1  42 LEU HG   H   4.237 -17.785  13.501 1.00 . D D .  42 LEU HG   1 1 
        6  62114 4 1  42 LEU N    N   4.070 -16.900  17.619 1.00 . D D .  42 LEU N    1 1 
        6  62115 4 1  42 LEU O    O   2.059 -18.867  18.145 1.00 . D D .  42 LEU O    1 1 
        6  62116 4 1  43 ASP C    C  -1.659 -17.933  17.033 1.00 . D D .  43 ASP C    1 1 
        6  62117 4 1  43 ASP CA   C  -0.587 -17.777  18.120 1.00 . D D .  43 ASP CA   1 1 
        6  62118 4 1  43 ASP CB   C  -1.066 -16.826  19.252 1.00 . D D .  43 ASP CB   1 1 
        6  62119 4 1  43 ASP CG   C  -2.297 -17.349  20.025 1.00 . D D .  43 ASP CG   1 1 
        6  62120 4 1  43 ASP H    H   0.550 -16.379  17.020 1.00 . D D .  43 ASP H    1 1 
        6  62121 4 1  43 ASP HA   H  -0.361 -18.757  18.538 1.00 . D D .  43 ASP HA   1 1 
        6  62122 4 1  43 ASP HB2  H  -0.252 -16.690  19.955 1.00 . D D .  43 ASP HB2  1 1 
        6  62123 4 1  43 ASP HB3  H  -1.307 -15.860  18.826 1.00 . D D .  43 ASP HB3  1 1 
        6  62124 4 1  43 ASP N    N   0.626 -17.232  17.492 1.00 . D D .  43 ASP N    1 1 
        6  62125 4 1  43 ASP O    O  -1.676 -17.166  16.061 1.00 . D D .  43 ASP O    1 1 
        6  62126 4 1  43 ASP OD1  O  -2.116 -18.135  20.982 1.00 . D D .  43 ASP OD1  1 1 
        6  62127 4 1  43 ASP OD2  O  -3.442 -16.983  19.682 1.00 . D D .  43 ASP OD2  1 1 
        6  62128 4 1  44 LEU C    C  -4.969 -19.302  16.857 1.00 . D D .  44 LEU C    1 1 
        6  62129 4 1  44 LEU CA   C  -3.584 -19.232  16.194 1.00 . D D .  44 LEU CA   1 1 
        6  62130 4 1  44 LEU CB   C  -3.212 -20.539  15.406 1.00 . D D .  44 LEU CB   1 1 
        6  62131 4 1  44 LEU CD1  C  -3.850 -22.523  16.981 1.00 . D D .  44 LEU CD1  1 1 
        6  62132 4 1  44 LEU CD2  C  -1.906 -22.777  15.353 1.00 . D D .  44 LEU CD2  1 1 
        6  62133 4 1  44 LEU CG   C  -2.711 -21.788  16.239 1.00 . D D .  44 LEU CG   1 1 
        6  62134 4 1  44 LEU H    H  -2.512 -19.458  18.009 1.00 . D D .  44 LEU H    1 1 
        6  62135 4 1  44 LEU HA   H  -3.613 -18.405  15.482 1.00 . D D .  44 LEU HA   1 1 
        6  62136 4 1  44 LEU HB2  H  -4.075 -20.840  14.823 1.00 . D D .  44 LEU HB2  1 1 
        6  62137 4 1  44 LEU HB3  H  -2.425 -20.270  14.703 1.00 . D D .  44 LEU HB3  1 1 
        6  62138 4 1  44 LEU HD11 H  -3.440 -23.347  17.552 1.00 . D D .  44 LEU HD11 1 1 
        6  62139 4 1  44 LEU HD12 H  -4.570 -22.906  16.272 1.00 . D D .  44 LEU HD12 1 1 
        6  62140 4 1  44 LEU HD13 H  -4.346 -21.837  17.656 1.00 . D D .  44 LEU HD13 1 1 
        6  62141 4 1  44 LEU HD21 H  -1.549 -23.603  15.959 1.00 . D D .  44 LEU HD21 1 1 
        6  62142 4 1  44 LEU HD22 H  -1.058 -22.270  14.919 1.00 . D D .  44 LEU HD22 1 1 
        6  62143 4 1  44 LEU HD23 H  -2.537 -23.164  14.560 1.00 . D D .  44 LEU HD23 1 1 
        6  62144 4 1  44 LEU HG   H  -2.030 -21.429  17.003 1.00 . D D .  44 LEU HG   1 1 
        6  62145 4 1  44 LEU N    N  -2.542 -18.927  17.188 1.00 . D D .  44 LEU N    1 1 
        6  62146 4 1  44 LEU O    O  -5.092 -19.629  18.043 1.00 . D D .  44 LEU O    1 1 
        6  62147 4 1  45 ASP C    C  -8.289 -19.196  15.242 1.00 . D D .  45 ASP C    1 1 
        6  62148 4 1  45 ASP CA   C  -7.407 -19.033  16.489 1.00 . D D .  45 ASP CA   1 1 
        6  62149 4 1  45 ASP CB   C  -7.778 -17.754  17.308 1.00 . D D .  45 ASP CB   1 1 
        6  62150 4 1  45 ASP CG   C  -9.287 -17.583  17.598 1.00 . D D .  45 ASP CG   1 1 
        6  62151 4 1  45 ASP H    H  -5.805 -18.674  15.157 1.00 . D D .  45 ASP H    1 1 
        6  62152 4 1  45 ASP HA   H  -7.539 -19.911  17.116 1.00 . D D .  45 ASP HA   1 1 
        6  62153 4 1  45 ASP HB2  H  -7.259 -17.794  18.260 1.00 . D D .  45 ASP HB2  1 1 
        6  62154 4 1  45 ASP HB3  H  -7.427 -16.883  16.774 1.00 . D D .  45 ASP HB3  1 1 
        6  62155 4 1  45 ASP N    N  -5.998 -18.980  16.070 1.00 . D D .  45 ASP N    1 1 
        6  62156 4 1  45 ASP O    O  -7.875 -18.850  14.129 1.00 . D D .  45 ASP O    1 1 
        6  62157 4 1  45 ASP OD1  O  -9.916 -16.628  17.080 1.00 . D D .  45 ASP OD1  1 1 
        6  62158 4 1  45 ASP OD2  O  -9.854 -18.419  18.335 1.00 . D D .  45 ASP OD2  1 1 
        6  62159 4 1  46 THR C    C -11.855 -19.483  14.819 1.00 . D D .  46 THR C    1 1 
        6  62160 4 1  46 THR CA   C -10.468 -19.953  14.354 1.00 . D D .  46 THR CA   1 1 
        6  62161 4 1  46 THR CB   C -10.520 -21.459  13.895 1.00 . D D .  46 THR CB   1 1 
        6  62162 4 1  46 THR CG2  C -11.096 -22.387  14.987 1.00 . D D .  46 THR CG2  1 1 
        6  62163 4 1  46 THR H    H  -9.739 -20.030  16.342 1.00 . D D .  46 THR H    1 1 
        6  62164 4 1  46 THR HA   H -10.169 -19.348  13.500 1.00 . D D .  46 THR HA   1 1 
        6  62165 4 1  46 THR HB   H  -9.506 -21.779  13.672 1.00 . D D .  46 THR HB   1 1 
        6  62166 4 1  46 THR HG1  H -10.728 -21.534  11.926 1.00 . D D .  46 THR HG1  1 1 
        6  62167 4 1  46 THR HG21 H -12.161 -22.215  15.091 1.00 . D D .  46 THR HG21 1 1 
        6  62168 4 1  46 THR HG22 H -10.617 -22.177  15.931 1.00 . D D .  46 THR HG22 1 1 
        6  62169 4 1  46 THR HG23 H -10.925 -23.421  14.720 1.00 . D D .  46 THR HG23 1 1 
        6  62170 4 1  46 THR N    N  -9.491 -19.754  15.433 1.00 . D D .  46 THR N    1 1 
        6  62171 4 1  46 THR O    O -12.112 -19.358  16.023 1.00 . D D .  46 THR O    1 1 
        6  62172 4 1  46 THR OG1  O -11.306 -21.587  12.694 1.00 . D D .  46 THR OG1  1 1 
        6  62173 4 1  47 ALA C    C -14.970 -19.291  12.885 1.00 . D D .  47 ALA C    1 1 
        6  62174 4 1  47 ALA CA   C -14.135 -18.861  14.098 1.00 . D D .  47 ALA CA   1 1 
        6  62175 4 1  47 ALA CB   C -14.276 -17.350  14.382 1.00 . D D .  47 ALA CB   1 1 
        6  62176 4 1  47 ALA H    H -12.423 -19.266  12.920 1.00 . D D .  47 ALA H    1 1 
        6  62177 4 1  47 ALA HA   H -14.475 -19.418  14.972 1.00 . D D .  47 ALA HA   1 1 
        6  62178 4 1  47 ALA HB1  H -13.676 -17.087  15.244 1.00 . D D .  47 ALA HB1  1 1 
        6  62179 4 1  47 ALA HB2  H -15.311 -17.106  14.583 1.00 . D D .  47 ALA HB2  1 1 
        6  62180 4 1  47 ALA HB3  H -13.934 -16.782  13.526 1.00 . D D .  47 ALA HB3  1 1 
        6  62181 4 1  47 ALA N    N -12.731 -19.215  13.852 1.00 . D D .  47 ALA N    1 1 
        6  62182 4 1  47 ALA O    O -14.411 -19.580  11.826 1.00 . D D .  47 ALA O    1 1 
        6  62183 4 1  48 SER C    C -18.565 -19.090  12.035 1.00 . D D .  48 SER C    1 1 
        6  62184 4 1  48 SER CA   C -17.205 -19.804  11.957 1.00 . D D .  48 SER CA   1 1 
        6  62185 4 1  48 SER CB   C -17.397 -21.344  12.018 1.00 . D D .  48 SER CB   1 1 
        6  62186 4 1  48 SER H    H -16.693 -19.077  13.892 1.00 . D D .  48 SER H    1 1 
        6  62187 4 1  48 SER HA   H -16.745 -19.548  11.002 1.00 . D D .  48 SER HA   1 1 
        6  62188 4 1  48 SER HB2  H -17.809 -21.621  12.981 1.00 . D D .  48 SER HB2  1 1 
        6  62189 4 1  48 SER HB3  H -18.079 -21.656  11.237 1.00 . D D .  48 SER HB3  1 1 
        6  62190 4 1  48 SER HG   H -15.517 -21.444  11.443 1.00 . D D .  48 SER HG   1 1 
        6  62191 4 1  48 SER N    N -16.301 -19.349  13.036 1.00 . D D .  48 SER N    1 1 
        6  62192 4 1  48 SER O    O -18.949 -18.563  13.089 1.00 . D D .  48 SER O    1 1 
        6  62193 4 1  48 SER OG   O -16.165 -22.036  11.840 1.00 . D D .  48 SER OG   1 1 
        6  62194 4 1  49 SER C    C -21.320 -19.055   9.525 1.00 . D D .  49 SER C    1 1 
        6  62195 4 1  49 SER CA   C -20.590 -18.459  10.740 1.00 . D D .  49 SER CA   1 1 
        6  62196 4 1  49 SER CB   C -20.413 -16.930  10.543 1.00 . D D .  49 SER CB   1 1 
        6  62197 4 1  49 SER H    H -18.908 -19.566  10.120 1.00 . D D .  49 SER H    1 1 
        6  62198 4 1  49 SER HA   H -21.178 -18.640  11.637 1.00 . D D .  49 SER HA   1 1 
        6  62199 4 1  49 SER HB2  H -19.966 -16.498  11.428 1.00 . D D .  49 SER HB2  1 1 
        6  62200 4 1  49 SER HB3  H -19.772 -16.739   9.690 1.00 . D D .  49 SER HB3  1 1 
        6  62201 4 1  49 SER HG   H -21.985 -16.532   9.440 1.00 . D D .  49 SER HG   1 1 
        6  62202 4 1  49 SER N    N -19.284 -19.102  10.898 1.00 . D D .  49 SER N    1 1 
        6  62203 4 1  49 SER O    O -20.759 -19.086   8.431 1.00 . D D .  49 SER O    1 1 
        6  62204 4 1  49 SER OG   O -21.661 -16.292  10.316 1.00 . D D .  49 SER OG   1 1 
        6  62205 4 1  50 GLN C    C -24.193 -18.729   8.084 1.00 . D D .  50 GLN C    1 1 
        6  62206 4 1  50 GLN CA   C -23.422 -19.947   8.599 1.00 . D D .  50 GLN CA   1 1 
        6  62207 4 1  50 GLN CB   C -24.403 -21.069   9.019 1.00 . D D .  50 GLN CB   1 1 
        6  62208 4 1  50 GLN CD   C -26.180 -22.759   8.191 1.00 . D D .  50 GLN CD   1 1 
        6  62209 4 1  50 GLN CG   C -25.349 -21.518   7.876 1.00 . D D .  50 GLN CG   1 1 
        6  62210 4 1  50 GLN H    H -22.914 -19.585  10.626 1.00 . D D .  50 GLN H    1 1 
        6  62211 4 1  50 GLN HA   H -22.782 -20.327   7.798 1.00 . D D .  50 GLN HA   1 1 
        6  62212 4 1  50 GLN HB2  H -23.827 -21.926   9.349 1.00 . D D .  50 GLN HB2  1 1 
        6  62213 4 1  50 GLN HB3  H -25.007 -20.716   9.847 1.00 . D D .  50 GLN HB3  1 1 
        6  62214 4 1  50 GLN HE21 H -26.204 -23.247   6.270 1.00 . D D .  50 GLN HE21 1 1 
        6  62215 4 1  50 GLN HE22 H -27.034 -24.324   7.333 1.00 . D D .  50 GLN HE22 1 1 
        6  62216 4 1  50 GLN HG2  H -26.034 -20.708   7.654 1.00 . D D .  50 GLN HG2  1 1 
        6  62217 4 1  50 GLN HG3  H -24.748 -21.716   6.994 1.00 . D D .  50 GLN HG3  1 1 
        6  62218 4 1  50 GLN N    N -22.562 -19.528   9.714 1.00 . D D .  50 GLN N    1 1 
        6  62219 4 1  50 GLN NE2  N -26.506 -23.520   7.164 1.00 . D D .  50 GLN NE2  1 1 
        6  62220 4 1  50 GLN O    O -24.943 -18.092   8.836 1.00 . D D .  50 GLN O    1 1 
        6  62221 4 1  50 GLN OE1  O -26.524 -23.030   9.339 1.00 . D D .  50 GLN OE1  1 1 
        6  62222 4 1  51 LEU C    C -25.933 -17.654   5.498 1.00 . D D .  51 LEU C    1 1 
        6  62223 4 1  51 LEU CA   C -24.610 -17.249   6.153 1.00 . D D .  51 LEU CA   1 1 
        6  62224 4 1  51 LEU CB   C -23.632 -16.657   5.108 1.00 . D D .  51 LEU CB   1 1 
        6  62225 4 1  51 LEU CD1  C -21.299 -15.786   4.517 1.00 . D D .  51 LEU CD1  1 1 
        6  62226 4 1  51 LEU CD2  C -22.186 -15.498   6.893 1.00 . D D .  51 LEU CD2  1 1 
        6  62227 4 1  51 LEU CG   C -22.183 -16.385   5.625 1.00 . D D .  51 LEU CG   1 1 
        6  62228 4 1  51 LEU H    H -23.393 -18.981   6.273 1.00 . D D .  51 LEU H    1 1 
        6  62229 4 1  51 LEU HA   H -24.812 -16.495   6.913 1.00 . D D .  51 LEU HA   1 1 
        6  62230 4 1  51 LEU HB2  H -23.569 -17.343   4.267 1.00 . D D .  51 LEU HB2  1 1 
        6  62231 4 1  51 LEU HB3  H -24.045 -15.718   4.746 1.00 . D D .  51 LEU HB3  1 1 
        6  62232 4 1  51 LEU HD11 H -20.285 -15.669   4.882 1.00 . D D .  51 LEU HD11 1 1 
        6  62233 4 1  51 LEU HD12 H -21.679 -14.817   4.220 1.00 . D D .  51 LEU HD12 1 1 
        6  62234 4 1  51 LEU HD13 H -21.290 -16.445   3.658 1.00 . D D .  51 LEU HD13 1 1 
        6  62235 4 1  51 LEU HD21 H -22.672 -14.553   6.686 1.00 . D D .  51 LEU HD21 1 1 
        6  62236 4 1  51 LEU HD22 H -21.166 -15.312   7.209 1.00 . D D .  51 LEU HD22 1 1 
        6  62237 4 1  51 LEU HD23 H -22.708 -16.004   7.690 1.00 . D D .  51 LEU HD23 1 1 
        6  62238 4 1  51 LEU HG   H -21.738 -17.334   5.901 1.00 . D D .  51 LEU HG   1 1 
        6  62239 4 1  51 LEU N    N -23.989 -18.412   6.803 1.00 . D D .  51 LEU N    1 1 
        6  62240 4 1  51 LEU O    O -26.933 -16.932   5.588 1.00 . D D .  51 LEU O    1 1 
        6  62241 4 1  52 ALA C    C -26.924 -20.871   3.916 1.00 . D D .  52 ALA C    1 1 
        6  62242 4 1  52 ALA CA   C -27.088 -19.369   4.151 1.00 . D D .  52 ALA CA   1 1 
        6  62243 4 1  52 ALA CB   C -27.290 -18.618   2.818 1.00 . D D .  52 ALA CB   1 1 
        6  62244 4 1  52 ALA H    H -25.105 -19.373   4.894 1.00 . D D .  52 ALA H    1 1 
        6  62245 4 1  52 ALA HA   H -27.970 -19.214   4.767 1.00 . D D .  52 ALA HA   1 1 
        6  62246 4 1  52 ALA HB1  H -28.070 -19.100   2.238 1.00 . D D .  52 ALA HB1  1 1 
        6  62247 4 1  52 ALA HB2  H -26.370 -18.618   2.250 1.00 . D D .  52 ALA HB2  1 1 
        6  62248 4 1  52 ALA HB3  H -27.585 -17.604   3.018 1.00 . D D .  52 ALA HB3  1 1 
        6  62249 4 1  52 ALA N    N -25.926 -18.833   4.867 1.00 . D D .  52 ALA N    1 1 
        6  62250 4 1  52 ALA O    O -26.034 -21.515   4.496 1.00 . D D .  52 ALA O    1 1 
        6  62251 4 1  53 ASP C    C -26.457 -23.098   1.896 1.00 . D D .  53 ASP C    1 1 
        6  62252 4 1  53 ASP CA   C -27.769 -22.815   2.624 1.00 . D D .  53 ASP CA   1 1 
        6  62253 4 1  53 ASP CB   C -28.967 -23.155   1.693 1.00 . D D .  53 ASP CB   1 1 
        6  62254 4 1  53 ASP CG   C -30.247 -23.470   2.466 1.00 . D D .  53 ASP CG   1 1 
        6  62255 4 1  53 ASP H    H -28.526 -20.831   2.717 1.00 . D D .  53 ASP H    1 1 
        6  62256 4 1  53 ASP HA   H -27.825 -23.441   3.512 1.00 . D D .  53 ASP HA   1 1 
        6  62257 4 1  53 ASP HB2  H -29.162 -22.314   1.034 1.00 . D D .  53 ASP HB2  1 1 
        6  62258 4 1  53 ASP HB3  H -28.713 -24.015   1.075 1.00 . D D .  53 ASP HB3  1 1 
        6  62259 4 1  53 ASP N    N -27.814 -21.413   3.067 1.00 . D D .  53 ASP N    1 1 
        6  62260 4 1  53 ASP O    O -26.170 -22.463   0.874 1.00 . D D .  53 ASP O    1 1 
        6  62261 4 1  53 ASP OD1  O -30.833 -22.554   3.066 1.00 . D D .  53 ASP OD1  1 1 
        6  62262 4 1  53 ASP OD2  O -30.672 -24.644   2.477 1.00 . D D .  53 ASP OD2  1 1 
        6  62263 4 1  54 ASP C    C -23.309 -23.358   1.802 1.00 . D D .  54 ASP C    1 1 
        6  62264 4 1  54 ASP CA   C -24.366 -24.477   1.912 1.00 . D D .  54 ASP CA   1 1 
        6  62265 4 1  54 ASP CB   C -24.592 -25.187   0.544 1.00 . D D .  54 ASP CB   1 1 
        6  62266 4 1  54 ASP CG   C -25.666 -26.293   0.607 1.00 . D D .  54 ASP CG   1 1 
        6  62267 4 1  54 ASP H    H -25.903 -24.341   3.363 1.00 . D D .  54 ASP H    1 1 
        6  62268 4 1  54 ASP HA   H -23.980 -25.208   2.611 1.00 . D D .  54 ASP HA   1 1 
        6  62269 4 1  54 ASP HB2  H -24.891 -24.451  -0.196 1.00 . D D .  54 ASP HB2  1 1 
        6  62270 4 1  54 ASP HB3  H -23.658 -25.635   0.223 1.00 . D D .  54 ASP HB3  1 1 
        6  62271 4 1  54 ASP N    N -25.640 -23.992   2.488 1.00 . D D .  54 ASP N    1 1 
        6  62272 4 1  54 ASP O    O -22.220 -23.586   1.291 1.00 . D D .  54 ASP O    1 1 
        6  62273 4 1  54 ASP OD1  O -26.828 -26.036   0.208 1.00 . D D .  54 ASP OD1  1 1 
        6  62274 4 1  54 ASP OD2  O -25.365 -27.411   1.078 1.00 . D D .  54 ASP OD2  1 1 
        6  62275 4 1  55 VAL C    C -22.307 -20.797   3.796 1.00 . D D .  55 VAL C    1 1 
        6  62276 4 1  55 VAL CA   C -22.739 -21.008   2.354 1.00 . D D .  55 VAL CA   1 1 
        6  62277 4 1  55 VAL CB   C -23.423 -19.691   1.834 1.00 . D D .  55 VAL CB   1 1 
        6  62278 4 1  55 VAL CG1  C -22.460 -18.484   1.956 1.00 . D D .  55 VAL CG1  1 1 
        6  62279 4 1  55 VAL CG2  C -23.921 -19.866   0.381 1.00 . D D .  55 VAL CG2  1 1 
        6  62280 4 1  55 VAL H    H -24.511 -22.063   2.737 1.00 . D D .  55 VAL H    1 1 
        6  62281 4 1  55 VAL HA   H -21.864 -21.216   1.734 1.00 . D D .  55 VAL HA   1 1 
        6  62282 4 1  55 VAL HB   H -24.293 -19.488   2.462 1.00 . D D .  55 VAL HB   1 1 
        6  62283 4 1  55 VAL HG11 H -23.011 -17.570   1.868 1.00 . D D .  55 VAL HG11 1 1 
        6  62284 4 1  55 VAL HG12 H -21.709 -18.524   1.176 1.00 . D D .  55 VAL HG12 1 1 
        6  62285 4 1  55 VAL HG13 H -21.966 -18.501   2.921 1.00 . D D .  55 VAL HG13 1 1 
        6  62286 4 1  55 VAL HG21 H -23.080 -20.068  -0.273 1.00 . D D .  55 VAL HG21 1 1 
        6  62287 4 1  55 VAL HG22 H -24.420 -18.963   0.050 1.00 . D D .  55 VAL HG22 1 1 
        6  62288 4 1  55 VAL HG23 H -24.615 -20.693   0.331 1.00 . D D .  55 VAL HG23 1 1 
        6  62289 4 1  55 VAL N    N -23.633 -22.163   2.327 1.00 . D D .  55 VAL N    1 1 
        6  62290 4 1  55 VAL O    O -23.143 -20.571   4.694 1.00 . D D .  55 VAL O    1 1 
        6  62291 4 1  56 TYR C    C -19.243 -19.720   5.219 1.00 . D D .  56 TYR C    1 1 
        6  62292 4 1  56 TYR CA   C -20.399 -20.703   5.327 1.00 . D D .  56 TYR CA   1 1 
        6  62293 4 1  56 TYR CB   C -19.900 -22.063   5.894 1.00 . D D .  56 TYR CB   1 1 
        6  62294 4 1  56 TYR CD1  C -21.218 -24.058   4.987 1.00 . D D .  56 TYR CD1  1 1 
        6  62295 4 1  56 TYR CD2  C -21.810 -23.221   7.145 1.00 . D D .  56 TYR CD2  1 1 
        6  62296 4 1  56 TYR CE1  C -22.210 -25.014   5.080 1.00 . D D .  56 TYR CE1  1 1 
        6  62297 4 1  56 TYR CE2  C -22.803 -24.182   7.239 1.00 . D D .  56 TYR CE2  1 1 
        6  62298 4 1  56 TYR CG   C -20.994 -23.137   6.015 1.00 . D D .  56 TYR CG   1 1 
        6  62299 4 1  56 TYR CZ   C -22.997 -25.074   6.205 1.00 . D D .  56 TYR CZ   1 1 
        6  62300 4 1  56 TYR H    H -20.410 -21.010   3.246 1.00 . D D .  56 TYR H    1 1 
        6  62301 4 1  56 TYR HA   H -21.149 -20.279   5.996 1.00 . D D .  56 TYR HA   1 1 
        6  62302 4 1  56 TYR HB2  H -19.119 -22.453   5.248 1.00 . D D .  56 TYR HB2  1 1 
        6  62303 4 1  56 TYR HB3  H -19.479 -21.902   6.883 1.00 . D D .  56 TYR HB3  1 1 
        6  62304 4 1  56 TYR HD1  H -20.599 -24.015   4.098 1.00 . D D .  56 TYR HD1  1 1 
        6  62305 4 1  56 TYR HD2  H -21.662 -22.520   7.959 1.00 . D D .  56 TYR HD2  1 1 
        6  62306 4 1  56 TYR HE1  H -22.363 -25.717   4.267 1.00 . D D .  56 TYR HE1  1 1 
        6  62307 4 1  56 TYR HE2  H -23.426 -24.227   8.125 1.00 . D D .  56 TYR HE2  1 1 
        6  62308 4 1  56 TYR HH   H -23.633 -26.882   6.026 1.00 . D D .  56 TYR HH   1 1 
        6  62309 4 1  56 TYR N    N -21.003 -20.869   4.013 1.00 . D D .  56 TYR N    1 1 
        6  62310 4 1  56 TYR O    O -18.741 -19.451   4.130 1.00 . D D .  56 TYR O    1 1 
        6  62311 4 1  56 TYR OH   O -23.985 -26.028   6.299 1.00 . D D .  56 TYR OH   1 1 
        6  62312 4 1  57 GLU C    C -16.875 -18.752   7.659 1.00 . D D .  57 GLU C    1 1 
        6  62313 4 1  57 GLU CA   C -17.743 -18.259   6.491 1.00 . D D .  57 GLU CA   1 1 
        6  62314 4 1  57 GLU CB   C -18.332 -16.828   6.698 1.00 . D D .  57 GLU CB   1 1 
        6  62315 4 1  57 GLU CD   C -16.477 -15.511   7.922 1.00 . D D .  57 GLU CD   1 1 
        6  62316 4 1  57 GLU CG   C -17.321 -15.661   6.659 1.00 . D D .  57 GLU CG   1 1 
        6  62317 4 1  57 GLU H    H -19.315 -19.457   7.171 1.00 . D D .  57 GLU H    1 1 
        6  62318 4 1  57 GLU HA   H -17.152 -18.276   5.571 1.00 . D D .  57 GLU HA   1 1 
        6  62319 4 1  57 GLU HB2  H -19.064 -16.650   5.910 1.00 . D D .  57 GLU HB2  1 1 
        6  62320 4 1  57 GLU HB3  H -18.857 -16.796   7.646 1.00 . D D .  57 GLU HB3  1 1 
        6  62321 4 1  57 GLU HG2  H -16.666 -15.813   5.804 1.00 . D D .  57 GLU HG2  1 1 
        6  62322 4 1  57 GLU HG3  H -17.860 -14.743   6.512 1.00 . D D .  57 GLU HG3  1 1 
        6  62323 4 1  57 GLU N    N -18.850 -19.192   6.358 1.00 . D D .  57 GLU N    1 1 
        6  62324 4 1  57 GLU O    O -17.415 -19.156   8.695 1.00 . D D .  57 GLU O    1 1 
        6  62325 4 1  57 GLU OE1  O -17.066 -15.391   9.025 1.00 . D D .  57 GLU OE1  1 1 
        6  62326 4 1  57 GLU OE2  O -15.247 -15.491   7.821 1.00 . D D .  57 GLU OE2  1 1 
        6  62327 4 1  58 VAL C    C -13.478 -18.132   8.639 1.00 . D D .  58 VAL C    1 1 
        6  62328 4 1  58 VAL CA   C -14.586 -19.180   8.507 1.00 . D D .  58 VAL CA   1 1 
        6  62329 4 1  58 VAL CB   C -13.981 -20.604   8.182 1.00 . D D .  58 VAL CB   1 1 
        6  62330 4 1  58 VAL CG1  C -13.298 -20.638   6.803 1.00 . D D .  58 VAL CG1  1 1 
        6  62331 4 1  58 VAL CG2  C -13.014 -21.094   9.297 1.00 . D D .  58 VAL CG2  1 1 
        6  62332 4 1  58 VAL H    H -15.197 -18.349   6.651 1.00 . D D .  58 VAL H    1 1 
        6  62333 4 1  58 VAL HA   H -15.114 -19.249   9.459 1.00 . D D .  58 VAL HA   1 1 
        6  62334 4 1  58 VAL HB   H -14.812 -21.304   8.141 1.00 . D D .  58 VAL HB   1 1 
        6  62335 4 1  58 VAL HG11 H -12.927 -21.636   6.601 1.00 . D D .  58 VAL HG11 1 1 
        6  62336 4 1  58 VAL HG12 H -12.469 -19.941   6.785 1.00 . D D .  58 VAL HG12 1 1 
        6  62337 4 1  58 VAL HG13 H -14.011 -20.364   6.037 1.00 . D D .  58 VAL HG13 1 1 
        6  62338 4 1  58 VAL HG21 H -12.172 -20.415   9.382 1.00 . D D .  58 VAL HG21 1 1 
        6  62339 4 1  58 VAL HG22 H -12.649 -22.087   9.061 1.00 . D D .  58 VAL HG22 1 1 
        6  62340 4 1  58 VAL HG23 H -13.540 -21.128  10.243 1.00 . D D .  58 VAL HG23 1 1 
        6  62341 4 1  58 VAL N    N -15.549 -18.726   7.485 1.00 . D D .  58 VAL N    1 1 
        6  62342 4 1  58 VAL O    O -12.978 -17.614   7.639 1.00 . D D .  58 VAL O    1 1 
        6  62343 4 1  59 VAL C    C -10.855 -17.441  10.704 1.00 . D D .  59 VAL C    1 1 
        6  62344 4 1  59 VAL CA   C -12.139 -16.776  10.196 1.00 . D D .  59 VAL CA   1 1 
        6  62345 4 1  59 VAL CB   C -12.698 -15.792  11.286 1.00 . D D .  59 VAL CB   1 1 
        6  62346 4 1  59 VAL CG1  C -11.689 -14.679  11.605 1.00 . D D .  59 VAL CG1  1 1 
        6  62347 4 1  59 VAL CG2  C -14.054 -15.191  10.851 1.00 . D D .  59 VAL CG2  1 1 
        6  62348 4 1  59 VAL H    H -13.556 -18.268  10.618 1.00 . D D .  59 VAL H    1 1 
        6  62349 4 1  59 VAL HA   H -11.919 -16.202   9.295 1.00 . D D .  59 VAL HA   1 1 
        6  62350 4 1  59 VAL HB   H -12.869 -16.355  12.202 1.00 . D D .  59 VAL HB   1 1 
        6  62351 4 1  59 VAL HG11 H -11.488 -14.094  10.713 1.00 . D D .  59 VAL HG11 1 1 
        6  62352 4 1  59 VAL HG12 H -10.762 -15.118  11.956 1.00 . D D .  59 VAL HG12 1 1 
        6  62353 4 1  59 VAL HG13 H -12.086 -14.031  12.375 1.00 . D D .  59 VAL HG13 1 1 
        6  62354 4 1  59 VAL HG21 H -14.416 -14.518  11.611 1.00 . D D .  59 VAL HG21 1 1 
        6  62355 4 1  59 VAL HG22 H -14.779 -15.982  10.699 1.00 . D D .  59 VAL HG22 1 1 
        6  62356 4 1  59 VAL HG23 H -13.932 -14.643   9.923 1.00 . D D .  59 VAL HG23 1 1 
        6  62357 4 1  59 VAL N    N -13.128 -17.801   9.879 1.00 . D D .  59 VAL N    1 1 
        6  62358 4 1  59 VAL O    O -10.908 -18.288  11.600 1.00 . D D .  59 VAL O    1 1 
        6  62359 4 1  60 LEU C    C  -7.812 -16.202  11.317 1.00 . D D .  60 LEU C    1 1 
        6  62360 4 1  60 LEU CA   C  -8.388 -17.439  10.608 1.00 . D D .  60 LEU CA   1 1 
        6  62361 4 1  60 LEU CB   C  -7.436 -17.874   9.441 1.00 . D D .  60 LEU CB   1 1 
        6  62362 4 1  60 LEU CD1  C  -5.096 -18.745   8.772 1.00 . D D .  60 LEU CD1  1 1 
        6  62363 4 1  60 LEU CD2  C  -5.720 -18.741  11.236 1.00 . D D .  60 LEU CD2  1 1 
        6  62364 4 1  60 LEU CG   C  -6.251 -18.869   9.788 1.00 . D D .  60 LEU CG   1 1 
        6  62365 4 1  60 LEU H    H  -9.776 -16.541   9.287 1.00 . D D .  60 LEU H    1 1 
        6  62366 4 1  60 LEU HA   H  -8.487 -18.261  11.318 1.00 . D D .  60 LEU HA   1 1 
        6  62367 4 1  60 LEU HB2  H  -8.051 -18.348   8.679 1.00 . D D .  60 LEU HB2  1 1 
        6  62368 4 1  60 LEU HB3  H  -7.011 -16.978   8.994 1.00 . D D .  60 LEU HB3  1 1 
        6  62369 4 1  60 LEU HD11 H  -4.321 -19.455   9.013 1.00 . D D .  60 LEU HD11 1 1 
        6  62370 4 1  60 LEU HD12 H  -4.682 -17.743   8.807 1.00 . D D .  60 LEU HD12 1 1 
        6  62371 4 1  60 LEU HD13 H  -5.463 -18.941   7.775 1.00 . D D .  60 LEU HD13 1 1 
        6  62372 4 1  60 LEU HD21 H  -6.533 -18.882  11.936 1.00 . D D .  60 LEU HD21 1 1 
        6  62373 4 1  60 LEU HD22 H  -5.285 -17.763  11.386 1.00 . D D .  60 LEU HD22 1 1 
        6  62374 4 1  60 LEU HD23 H  -4.969 -19.495  11.416 1.00 . D D .  60 LEU HD23 1 1 
        6  62375 4 1  60 LEU HG   H  -6.633 -19.883   9.685 1.00 . D D .  60 LEU HG   1 1 
        6  62376 4 1  60 LEU N    N  -9.717 -17.076  10.103 1.00 . D D .  60 LEU N    1 1 
        6  62377 4 1  60 LEU O    O  -7.659 -15.154  10.697 1.00 . D D .  60 LEU O    1 1 
        6  62378 4 1  61 ARG C    C  -5.304 -15.765  13.499 1.00 . D D .  61 ARG C    1 1 
        6  62379 4 1  61 ARG CA   C  -6.755 -15.317  13.345 1.00 . D D .  61 ARG CA   1 1 
        6  62380 4 1  61 ARG CB   C  -7.380 -15.092  14.741 1.00 . D D .  61 ARG CB   1 1 
        6  62381 4 1  61 ARG CD   C  -6.942 -14.112  17.088 1.00 . D D .  61 ARG CD   1 1 
        6  62382 4 1  61 ARG CG   C  -6.667 -14.000  15.581 1.00 . D D .  61 ARG CG   1 1 
        6  62383 4 1  61 ARG CZ   C  -8.957 -13.262  18.310 1.00 . D D .  61 ARG CZ   1 1 
        6  62384 4 1  61 ARG H    H  -7.691 -17.184  13.048 1.00 . D D .  61 ARG H    1 1 
        6  62385 4 1  61 ARG HA   H  -6.787 -14.382  12.785 1.00 . D D .  61 ARG HA   1 1 
        6  62386 4 1  61 ARG HB2  H  -8.419 -14.805  14.616 1.00 . D D .  61 ARG HB2  1 1 
        6  62387 4 1  61 ARG HB3  H  -7.347 -16.026  15.288 1.00 . D D .  61 ARG HB3  1 1 
        6  62388 4 1  61 ARG HD2  H  -6.535 -15.048  17.447 1.00 . D D .  61 ARG HD2  1 1 
        6  62389 4 1  61 ARG HD3  H  -6.438 -13.293  17.594 1.00 . D D .  61 ARG HD3  1 1 
        6  62390 4 1  61 ARG HE   H  -8.953 -14.715  16.930 1.00 . D D .  61 ARG HE   1 1 
        6  62391 4 1  61 ARG HG2  H  -5.597 -14.075  15.423 1.00 . D D .  61 ARG HG2  1 1 
        6  62392 4 1  61 ARG HG3  H  -6.999 -13.024  15.235 1.00 . D D .  61 ARG HG3  1 1 
        6  62393 4 1  61 ARG HH11 H  -7.248 -12.298  18.867 1.00 . D D .  61 ARG HH11 1 1 
        6  62394 4 1  61 ARG HH12 H  -8.694 -11.777  19.673 1.00 . D D .  61 ARG HH12 1 1 
        6  62395 4 1  61 ARG HH21 H -10.793 -14.053  18.014 1.00 . D D .  61 ARG HH21 1 1 
        6  62396 4 1  61 ARG HH22 H -10.713 -12.775  19.187 1.00 . D D .  61 ARG HH22 1 1 
        6  62397 4 1  61 ARG N    N  -7.476 -16.344  12.597 1.00 . D D .  61 ARG N    1 1 
        6  62398 4 1  61 ARG NE   N  -8.380 -14.074  17.412 1.00 . D D .  61 ARG NE   1 1 
        6  62399 4 1  61 ARG NH1  N  -8.243 -12.374  19.005 1.00 . D D .  61 ARG NH1  1 1 
        6  62400 4 1  61 ARG NH2  N -10.257 -13.370  18.522 1.00 . D D .  61 ARG NH2  1 1 
        6  62401 4 1  61 ARG O    O  -5.028 -16.741  14.210 1.00 . D D .  61 ARG O    1 1 
        6  62402 4 1  62 VAL C    C  -2.559 -14.063  13.941 1.00 . D D .  62 VAL C    1 1 
        6  62403 4 1  62 VAL CA   C  -2.965 -15.217  13.031 1.00 . D D .  62 VAL CA   1 1 
        6  62404 4 1  62 VAL CB   C  -2.103 -15.168  11.719 1.00 . D D .  62 VAL CB   1 1 
        6  62405 4 1  62 VAL CG1  C  -0.594 -15.293  12.057 1.00 . D D .  62 VAL CG1  1 1 
        6  62406 4 1  62 VAL CG2  C  -2.561 -16.261  10.726 1.00 . D D .  62 VAL CG2  1 1 
        6  62407 4 1  62 VAL H    H  -4.709 -14.506  12.060 1.00 . D D .  62 VAL H    1 1 
        6  62408 4 1  62 VAL HA   H  -2.769 -16.165  13.542 1.00 . D D .  62 VAL HA   1 1 
        6  62409 4 1  62 VAL HB   H  -2.258 -14.198  11.244 1.00 . D D .  62 VAL HB   1 1 
        6  62410 4 1  62 VAL HG11 H   0.003 -14.970  11.223 1.00 . D D .  62 VAL HG11 1 1 
        6  62411 4 1  62 VAL HG12 H  -0.350 -16.319  12.295 1.00 . D D .  62 VAL HG12 1 1 
        6  62412 4 1  62 VAL HG13 H  -0.363 -14.671  12.907 1.00 . D D .  62 VAL HG13 1 1 
        6  62413 4 1  62 VAL HG21 H  -2.617 -17.213  11.234 1.00 . D D .  62 VAL HG21 1 1 
        6  62414 4 1  62 VAL HG22 H  -1.858 -16.336   9.904 1.00 . D D .  62 VAL HG22 1 1 
        6  62415 4 1  62 VAL HG23 H  -3.537 -16.011  10.332 1.00 . D D .  62 VAL HG23 1 1 
        6  62416 4 1  62 VAL N    N  -4.400 -15.101  12.779 1.00 . D D .  62 VAL N    1 1 
        6  62417 4 1  62 VAL O    O  -2.855 -12.896  13.638 1.00 . D D .  62 VAL O    1 1 
        6  62418 4 1  63 THR C    C   0.134 -13.453  16.060 1.00 . D D .  63 THR C    1 1 
        6  62419 4 1  63 THR CA   C  -1.396 -13.382  15.979 1.00 . D D .  63 THR CA   1 1 
        6  62420 4 1  63 THR CB   C  -2.038 -13.551  17.392 1.00 . D D .  63 THR CB   1 1 
        6  62421 4 1  63 THR CG2  C  -1.672 -12.384  18.332 1.00 . D D .  63 THR CG2  1 1 
        6  62422 4 1  63 THR H    H  -1.720 -15.326  15.234 1.00 . D D .  63 THR H    1 1 
        6  62423 4 1  63 THR HA   H  -1.675 -12.400  15.591 1.00 . D D .  63 THR HA   1 1 
        6  62424 4 1  63 THR HB   H  -1.680 -14.475  17.826 1.00 . D D .  63 THR HB   1 1 
        6  62425 4 1  63 THR HG1  H  -3.883 -13.211  18.030 1.00 . D D .  63 THR HG1  1 1 
        6  62426 4 1  63 THR HG21 H  -0.610 -12.399  18.543 1.00 . D D .  63 THR HG21 1 1 
        6  62427 4 1  63 THR HG22 H  -2.221 -12.480  19.250 1.00 . D D .  63 THR HG22 1 1 
        6  62428 4 1  63 THR HG23 H  -1.934 -11.442  17.865 1.00 . D D .  63 THR HG23 1 1 
        6  62429 4 1  63 THR N    N  -1.888 -14.382  15.044 1.00 . D D .  63 THR N    1 1 
        6  62430 4 1  63 THR O    O   0.723 -14.512  16.272 1.00 . D D .  63 THR O    1 1 
        6  62431 4 1  63 THR OG1  O  -3.471 -13.635  17.270 1.00 . D D .  63 THR OG1  1 1 
        6  62432 4 1  64 VAL C    C   2.544 -11.169  17.016 1.00 . D D .  64 VAL C    1 1 
        6  62433 4 1  64 VAL CA   C   2.181 -12.079  15.837 1.00 . D D .  64 VAL CA   1 1 
        6  62434 4 1  64 VAL CB   C   2.581 -11.406  14.475 1.00 . D D .  64 VAL CB   1 1 
        6  62435 4 1  64 VAL CG1  C   4.042 -10.920  14.458 1.00 . D D .  64 VAL CG1  1 1 
        6  62436 4 1  64 VAL CG2  C   2.278 -12.360  13.292 1.00 . D D .  64 VAL CG2  1 1 
        6  62437 4 1  64 VAL H    H   0.173 -11.525  15.708 1.00 . D D .  64 VAL H    1 1 
        6  62438 4 1  64 VAL HA   H   2.698 -13.034  15.928 1.00 . D D .  64 VAL HA   1 1 
        6  62439 4 1  64 VAL HB   H   1.952 -10.529  14.348 1.00 . D D .  64 VAL HB   1 1 
        6  62440 4 1  64 VAL HG11 H   4.220 -10.259  15.298 1.00 . D D .  64 VAL HG11 1 1 
        6  62441 4 1  64 VAL HG12 H   4.237 -10.382  13.539 1.00 . D D .  64 VAL HG12 1 1 
        6  62442 4 1  64 VAL HG13 H   4.705 -11.763  14.521 1.00 . D D .  64 VAL HG13 1 1 
        6  62443 4 1  64 VAL HG21 H   1.223 -12.605  13.287 1.00 . D D .  64 VAL HG21 1 1 
        6  62444 4 1  64 VAL HG22 H   2.845 -13.273  13.385 1.00 . D D .  64 VAL HG22 1 1 
        6  62445 4 1  64 VAL HG23 H   2.530 -11.875  12.357 1.00 . D D .  64 VAL HG23 1 1 
        6  62446 4 1  64 VAL N    N   0.741 -12.296  15.855 1.00 . D D .  64 VAL N    1 1 
        6  62447 4 1  64 VAL O    O   2.121 -10.008  17.063 1.00 . D D .  64 VAL O    1 1 
        6  62448 4 1  65 THR C    C   5.274 -10.771  19.055 1.00 . D D .  65 THR C    1 1 
        6  62449 4 1  65 THR CA   C   3.751 -10.941  19.146 1.00 . D D .  65 THR CA   1 1 
        6  62450 4 1  65 THR CB   C   3.340 -11.674  20.466 1.00 . D D .  65 THR CB   1 1 
        6  62451 4 1  65 THR CG2  C   3.563 -10.796  21.714 1.00 . D D .  65 THR CG2  1 1 
        6  62452 4 1  65 THR H    H   3.560 -12.643  17.905 1.00 . D D .  65 THR H    1 1 
        6  62453 4 1  65 THR HA   H   3.276  -9.957  19.137 1.00 . D D .  65 THR HA   1 1 
        6  62454 4 1  65 THR HB   H   3.928 -12.582  20.564 1.00 . D D .  65 THR HB   1 1 
        6  62455 4 1  65 THR HG1  H   1.535 -11.592  19.648 1.00 . D D .  65 THR HG1  1 1 
        6  62456 4 1  65 THR HG21 H   2.920  -9.923  21.668 1.00 . D D .  65 THR HG21 1 1 
        6  62457 4 1  65 THR HG22 H   4.592 -10.471  21.757 1.00 . D D .  65 THR HG22 1 1 
        6  62458 4 1  65 THR HG23 H   3.331 -11.363  22.607 1.00 . D D .  65 THR HG23 1 1 
        6  62459 4 1  65 THR N    N   3.297 -11.701  17.979 1.00 . D D .  65 THR N    1 1 
        6  62460 4 1  65 THR O    O   6.029 -11.686  19.392 1.00 . D D .  65 THR O    1 1 
        6  62461 4 1  65 THR OG1  O   1.951 -12.043  20.388 1.00 . D D .  65 THR OG1  1 1 
        6  62462 4 1  66 ALA C    C   7.667  -8.537  19.560 1.00 . D D .  66 ALA C    1 1 
        6  62463 4 1  66 ALA CA   C   7.140  -9.316  18.354 1.00 . D D .  66 ALA CA   1 1 
        6  62464 4 1  66 ALA CB   C   7.341  -8.527  17.052 1.00 . D D .  66 ALA CB   1 1 
        6  62465 4 1  66 ALA H    H   5.057  -8.911  18.331 1.00 . D D .  66 ALA H    1 1 
        6  62466 4 1  66 ALA HA   H   7.684 -10.260  18.265 1.00 . D D .  66 ALA HA   1 1 
        6  62467 4 1  66 ALA HB1  H   8.399  -8.399  16.857 1.00 . D D .  66 ALA HB1  1 1 
        6  62468 4 1  66 ALA HB2  H   6.877  -7.552  17.136 1.00 . D D .  66 ALA HB2  1 1 
        6  62469 4 1  66 ALA HB3  H   6.891  -9.066  16.228 1.00 . D D .  66 ALA HB3  1 1 
        6  62470 4 1  66 ALA N    N   5.714  -9.607  18.557 1.00 . D D .  66 ALA N    1 1 
        6  62471 4 1  66 ALA O    O   7.070  -7.532  19.972 1.00 . D D .  66 ALA O    1 1 
        6  62472 4 1  67 SER C    C  10.898  -8.528  21.225 1.00 . D D .  67 SER C    1 1 
        6  62473 4 1  67 SER CA   C   9.379  -8.436  21.324 1.00 . D D .  67 SER CA   1 1 
        6  62474 4 1  67 SER CB   C   8.843  -9.177  22.577 1.00 . D D .  67 SER CB   1 1 
        6  62475 4 1  67 SER H    H   9.236  -9.758  19.689 1.00 . D D .  67 SER H    1 1 
        6  62476 4 1  67 SER HA   H   9.099  -7.384  21.383 1.00 . D D .  67 SER HA   1 1 
        6  62477 4 1  67 SER HB2  H   9.367  -8.833  23.457 1.00 . D D .  67 SER HB2  1 1 
        6  62478 4 1  67 SER HB3  H   7.785  -8.965  22.694 1.00 . D D .  67 SER HB3  1 1 
        6  62479 4 1  67 SER HG   H   9.326 -10.821  21.594 1.00 . D D .  67 SER HG   1 1 
        6  62480 4 1  67 SER N    N   8.785  -9.002  20.114 1.00 . D D .  67 SER N    1 1 
        6  62481 4 1  67 SER O    O  11.440  -9.596  20.926 1.00 . D D .  67 SER O    1 1 
        6  62482 4 1  67 SER OG   O   9.008 -10.589  22.477 1.00 . D D .  67 SER OG   1 1 
        6  62483 4 1  68 LEU C    C  13.596  -6.797  22.676 1.00 . D D .  68 LEU C    1 1 
        6  62484 4 1  68 LEU CA   C  13.034  -7.291  21.337 1.00 . D D .  68 LEU CA   1 1 
        6  62485 4 1  68 LEU CB   C  13.395  -6.324  20.168 1.00 . D D .  68 LEU CB   1 1 
        6  62486 4 1  68 LEU CD1  C  15.482  -7.621  19.452 1.00 . D D .  68 LEU CD1  1 1 
        6  62487 4 1  68 LEU CD2  C  15.120  -5.251  18.593 1.00 . D D .  68 LEU CD2  1 1 
        6  62488 4 1  68 LEU CG   C  14.903  -6.231  19.774 1.00 . D D .  68 LEU CG   1 1 
        6  62489 4 1  68 LEU H    H  11.074  -6.601  21.742 1.00 . D D .  68 LEU H    1 1 
        6  62490 4 1  68 LEU HA   H  13.444  -8.281  21.120 1.00 . D D .  68 LEU HA   1 1 
        6  62491 4 1  68 LEU HB2  H  12.840  -6.642  19.287 1.00 . D D .  68 LEU HB2  1 1 
        6  62492 4 1  68 LEU HB3  H  13.052  -5.329  20.432 1.00 . D D .  68 LEU HB3  1 1 
        6  62493 4 1  68 LEU HD11 H  14.942  -8.066  18.624 1.00 . D D .  68 LEU HD11 1 1 
        6  62494 4 1  68 LEU HD12 H  15.395  -8.261  20.319 1.00 . D D .  68 LEU HD12 1 1 
        6  62495 4 1  68 LEU HD13 H  16.528  -7.530  19.189 1.00 . D D .  68 LEU HD13 1 1 
        6  62496 4 1  68 LEU HD21 H  16.174  -5.196  18.352 1.00 . D D .  68 LEU HD21 1 1 
        6  62497 4 1  68 LEU HD22 H  14.772  -4.264  18.870 1.00 . D D .  68 LEU HD22 1 1 
        6  62498 4 1  68 LEU HD23 H  14.571  -5.591  17.722 1.00 . D D .  68 LEU HD23 1 1 
        6  62499 4 1  68 LEU HG   H  15.456  -5.846  20.622 1.00 . D D .  68 LEU HG   1 1 
        6  62500 4 1  68 LEU N    N  11.575  -7.398  21.456 1.00 . D D .  68 LEU N    1 1 
        6  62501 4 1  68 LEU O    O  13.159  -5.759  23.176 1.00 . D D .  68 LEU O    1 1 
        6  62502 4 1  69 GLY C    C  14.257  -7.473  25.720 1.00 . D D .  69 GLY C    1 1 
        6  62503 4 1  69 GLY CA   C  15.161  -7.210  24.529 1.00 . D D .  69 GLY CA   1 1 
        6  62504 4 1  69 GLY H    H  14.788  -8.397  22.817 1.00 . D D .  69 GLY H    1 1 
        6  62505 4 1  69 GLY HA2  H  16.059  -7.807  24.637 1.00 . D D .  69 GLY HA2  1 1 
        6  62506 4 1  69 GLY HA3  H  15.446  -6.161  24.509 1.00 . D D .  69 GLY HA3  1 1 
        6  62507 4 1  69 GLY N    N  14.529  -7.563  23.258 1.00 . D D .  69 GLY N    1 1 
        6  62508 4 1  69 GLY O    O  13.900  -8.626  25.981 1.00 . D D .  69 GLY O    1 1 
        6  62509 4 1  70 GLU C    C  11.733  -5.592  27.387 1.00 . D D .  70 GLU C    1 1 
        6  62510 4 1  70 GLU CA   C  12.959  -6.501  27.595 1.00 . D D .  70 GLU CA   1 1 
        6  62511 4 1  70 GLU CB   C  13.718  -6.166  28.912 1.00 . D D .  70 GLU CB   1 1 
        6  62512 4 1  70 GLU CD   C  15.085  -4.509  30.306 1.00 . D D .  70 GLU CD   1 1 
        6  62513 4 1  70 GLU CG   C  14.343  -4.756  28.982 1.00 . D D .  70 GLU CG   1 1 
        6  62514 4 1  70 GLU H    H  14.219  -5.520  26.190 1.00 . D D .  70 GLU H    1 1 
        6  62515 4 1  70 GLU HA   H  12.593  -7.525  27.658 1.00 . D D .  70 GLU HA   1 1 
        6  62516 4 1  70 GLU HB2  H  13.028  -6.268  29.745 1.00 . D D .  70 GLU HB2  1 1 
        6  62517 4 1  70 GLU HB3  H  14.515  -6.894  29.045 1.00 . D D .  70 GLU HB3  1 1 
        6  62518 4 1  70 GLU HG2  H  15.035  -4.638  28.153 1.00 . D D .  70 GLU HG2  1 1 
        6  62519 4 1  70 GLU HG3  H  13.553  -4.017  28.880 1.00 . D D .  70 GLU HG3  1 1 
        6  62520 4 1  70 GLU N    N  13.874  -6.406  26.440 1.00 . D D .  70 GLU N    1 1 
        6  62521 4 1  70 GLU O    O  11.073  -5.186  28.350 1.00 . D D .  70 GLU O    1 1 
        6  62522 4 1  70 GLU OE1  O  14.415  -4.355  31.349 1.00 . D D .  70 GLU OE1  1 1 
        6  62523 4 1  70 GLU OE2  O  16.336  -4.494  30.320 1.00 . D D .  70 GLU OE2  1 1 
        6  62524 4 1  71 GLU C    C   9.493  -5.091  24.551 1.00 . D D .  71 GLU C    1 1 
        6  62525 4 1  71 GLU CA   C  10.278  -4.459  25.717 1.00 . D D .  71 GLU CA   1 1 
        6  62526 4 1  71 GLU CB   C  10.824  -3.061  25.311 1.00 . D D .  71 GLU CB   1 1 
        6  62527 4 1  71 GLU CD   C  12.283  -1.692  23.702 1.00 . D D .  71 GLU CD   1 1 
        6  62528 4 1  71 GLU CG   C  11.691  -3.060  24.040 1.00 . D D .  71 GLU CG   1 1 
        6  62529 4 1  71 GLU H    H  11.920  -5.766  25.397 1.00 . D D .  71 GLU H    1 1 
        6  62530 4 1  71 GLU HA   H   9.607  -4.350  26.564 1.00 . D D .  71 GLU HA   1 1 
        6  62531 4 1  71 GLU HB2  H   9.985  -2.390  25.152 1.00 . D D .  71 GLU HB2  1 1 
        6  62532 4 1  71 GLU HB3  H  11.421  -2.672  26.128 1.00 . D D .  71 GLU HB3  1 1 
        6  62533 4 1  71 GLU HG2  H  12.507  -3.763  24.180 1.00 . D D .  71 GLU HG2  1 1 
        6  62534 4 1  71 GLU HG3  H  11.088  -3.402  23.204 1.00 . D D .  71 GLU HG3  1 1 
        6  62535 4 1  71 GLU N    N  11.397  -5.338  26.109 1.00 . D D .  71 GLU N    1 1 
        6  62536 4 1  71 GLU O    O  10.041  -5.914  23.792 1.00 . D D .  71 GLU O    1 1 
        6  62537 4 1  71 GLU OE1  O  13.387  -1.376  24.195 1.00 . D D .  71 GLU OE1  1 1 
        6  62538 4 1  71 GLU OE2  O  11.660  -0.942  22.935 1.00 . D D .  71 GLU OE2  1 1 
        6  62539 4 1  72 THR C    C   7.706  -4.265  22.062 1.00 . D D .  72 THR C    1 1 
        6  62540 4 1  72 THR CA   C   7.373  -5.126  23.288 1.00 . D D .  72 THR CA   1 1 
        6  62541 4 1  72 THR CB   C   5.850  -5.018  23.611 1.00 . D D .  72 THR CB   1 1 
        6  62542 4 1  72 THR CG2  C   4.973  -5.448  22.407 1.00 . D D .  72 THR CG2  1 1 
        6  62543 4 1  72 THR H    H   7.807  -4.150  25.121 1.00 . D D .  72 THR H    1 1 
        6  62544 4 1  72 THR HA   H   7.599  -6.172  23.066 1.00 . D D .  72 THR HA   1 1 
        6  62545 4 1  72 THR HB   H   5.623  -3.983  23.852 1.00 . D D .  72 THR HB   1 1 
        6  62546 4 1  72 THR HG1  H   4.585  -5.948  24.814 1.00 . D D .  72 THR HG1  1 1 
        6  62547 4 1  72 THR HG21 H   4.872  -4.628  21.708 1.00 . D D .  72 THR HG21 1 1 
        6  62548 4 1  72 THR HG22 H   3.991  -5.742  22.748 1.00 . D D .  72 THR HG22 1 1 
        6  62549 4 1  72 THR HG23 H   5.438  -6.281  21.895 1.00 . D D .  72 THR HG23 1 1 
        6  62550 4 1  72 THR N    N   8.207  -4.714  24.423 1.00 . D D .  72 THR N    1 1 
        6  62551 4 1  72 THR O    O   7.499  -3.048  22.078 1.00 . D D .  72 THR O    1 1 
        6  62552 4 1  72 THR OG1  O   5.537  -5.825  24.761 1.00 . D D .  72 THR OG1  1 1 
        6  62553 4 1  73 ALA C    C   7.392  -3.710  19.033 1.00 . D D .  73 ALA C    1 1 
        6  62554 4 1  73 ALA CA   C   8.621  -4.264  19.771 1.00 . D D .  73 ALA CA   1 1 
        6  62555 4 1  73 ALA CB   C   9.392  -5.270  18.911 1.00 . D D .  73 ALA CB   1 1 
        6  62556 4 1  73 ALA H    H   8.269  -5.892  21.064 1.00 . D D .  73 ALA H    1 1 
        6  62557 4 1  73 ALA HA   H   9.288  -3.446  20.025 1.00 . D D .  73 ALA HA   1 1 
        6  62558 4 1  73 ALA HB1  H  10.247  -5.642  19.464 1.00 . D D .  73 ALA HB1  1 1 
        6  62559 4 1  73 ALA HB2  H   9.737  -4.803  18.008 1.00 . D D .  73 ALA HB2  1 1 
        6  62560 4 1  73 ALA HB3  H   8.749  -6.103  18.657 1.00 . D D .  73 ALA HB3  1 1 
        6  62561 4 1  73 ALA N    N   8.207  -4.920  21.011 1.00 . D D .  73 ALA N    1 1 
        6  62562 4 1  73 ALA O    O   7.254  -2.493  18.845 1.00 . D D .  73 ALA O    1 1 
        6  62563 4 1  74 PHE C    C   4.260  -5.535  18.187 1.00 . D D .  74 PHE C    1 1 
        6  62564 4 1  74 PHE CA   C   5.187  -4.317  18.083 1.00 . D D .  74 PHE CA   1 1 
        6  62565 4 1  74 PHE CB   C   5.302  -3.826  16.606 1.00 . D D .  74 PHE CB   1 1 
        6  62566 4 1  74 PHE CD1  C   4.891  -5.703  14.925 1.00 . D D .  74 PHE CD1  1 1 
        6  62567 4 1  74 PHE CD2  C   7.153  -5.021  15.318 1.00 . D D .  74 PHE CD2  1 1 
        6  62568 4 1  74 PHE CE1  C   5.328  -6.641  14.018 1.00 . D D .  74 PHE CE1  1 1 
        6  62569 4 1  74 PHE CE2  C   7.588  -5.960  14.404 1.00 . D D .  74 PHE CE2  1 1 
        6  62570 4 1  74 PHE CG   C   5.795  -4.872  15.597 1.00 . D D .  74 PHE CG   1 1 
        6  62571 4 1  74 PHE CZ   C   6.673  -6.768  13.756 1.00 . D D .  74 PHE CZ   1 1 
        6  62572 4 1  74 PHE H    H   6.726  -5.584  18.789 1.00 . D D .  74 PHE H    1 1 
        6  62573 4 1  74 PHE HA   H   4.754  -3.524  18.684 1.00 . D D .  74 PHE HA   1 1 
        6  62574 4 1  74 PHE HB2  H   4.328  -3.478  16.274 1.00 . D D .  74 PHE HB2  1 1 
        6  62575 4 1  74 PHE HB3  H   5.987  -2.985  16.574 1.00 . D D .  74 PHE HB3  1 1 
        6  62576 4 1  74 PHE HD1  H   3.831  -5.607  15.124 1.00 . D D .  74 PHE HD1  1 1 
        6  62577 4 1  74 PHE HD2  H   7.873  -4.391  15.820 1.00 . D D .  74 PHE HD2  1 1 
        6  62578 4 1  74 PHE HE1  H   4.615  -7.277  13.507 1.00 . D D .  74 PHE HE1  1 1 
        6  62579 4 1  74 PHE HE2  H   8.647  -6.065  14.195 1.00 . D D .  74 PHE HE2  1 1 
        6  62580 4 1  74 PHE HZ   H   7.016  -7.507  13.041 1.00 . D D .  74 PHE HZ   1 1 
        6  62581 4 1  74 PHE N    N   6.497  -4.638  18.661 1.00 . D D .  74 PHE N    1 1 
        6  62582 4 1  74 PHE O    O   4.696  -6.653  18.503 1.00 . D D .  74 PHE O    1 1 
        6  62583 4 1  75 LEU C    C   1.206  -6.331  16.577 1.00 . D D .  75 LEU C    1 1 
        6  62584 4 1  75 LEU CA   C   1.925  -6.319  17.925 1.00 . D D .  75 LEU CA   1 1 
        6  62585 4 1  75 LEU CB   C   0.910  -6.025  19.068 1.00 . D D .  75 LEU CB   1 1 
        6  62586 4 1  75 LEU CD1  C   0.444  -5.540  21.538 1.00 . D D .  75 LEU CD1  1 1 
        6  62587 4 1  75 LEU CD2  C   2.258  -7.223  20.905 1.00 . D D .  75 LEU CD2  1 1 
        6  62588 4 1  75 LEU CG   C   1.516  -5.922  20.502 1.00 . D D .  75 LEU CG   1 1 
        6  62589 4 1  75 LEU H    H   2.731  -4.403  17.602 1.00 . D D .  75 LEU H    1 1 
        6  62590 4 1  75 LEU HA   H   2.380  -7.297  18.096 1.00 . D D .  75 LEU HA   1 1 
        6  62591 4 1  75 LEU HB2  H   0.410  -5.084  18.847 1.00 . D D .  75 LEU HB2  1 1 
        6  62592 4 1  75 LEU HB3  H   0.159  -6.810  19.076 1.00 . D D .  75 LEU HB3  1 1 
        6  62593 4 1  75 LEU HD11 H  -0.334  -6.293  21.568 1.00 . D D .  75 LEU HD11 1 1 
        6  62594 4 1  75 LEU HD12 H   0.008  -4.585  21.275 1.00 . D D .  75 LEU HD12 1 1 
        6  62595 4 1  75 LEU HD13 H   0.898  -5.458  22.518 1.00 . D D .  75 LEU HD13 1 1 
        6  62596 4 1  75 LEU HD21 H   1.599  -8.071  20.836 1.00 . D D .  75 LEU HD21 1 1 
        6  62597 4 1  75 LEU HD22 H   2.620  -7.135  21.920 1.00 . D D .  75 LEU HD22 1 1 
        6  62598 4 1  75 LEU HD23 H   3.105  -7.372  20.246 1.00 . D D .  75 LEU HD23 1 1 
        6  62599 4 1  75 LEU HG   H   2.250  -5.124  20.500 1.00 . D D .  75 LEU HG   1 1 
        6  62600 4 1  75 LEU N    N   2.980  -5.304  17.886 1.00 . D D .  75 LEU N    1 1 
        6  62601 4 1  75 LEU O    O   1.045  -5.288  15.939 1.00 . D D .  75 LEU O    1 1 
        6  62602 4 1  76 CYS C    C  -0.996  -8.858  15.243 1.00 . D D .  76 CYS C    1 1 
        6  62603 4 1  76 CYS CA   C   0.023  -7.759  14.948 1.00 . D D .  76 CYS CA   1 1 
        6  62604 4 1  76 CYS CB   C   0.968  -8.166  13.780 1.00 . D D .  76 CYS CB   1 1 
        6  62605 4 1  76 CYS H    H   0.985  -8.294  16.736 1.00 . D D .  76 CYS H    1 1 
        6  62606 4 1  76 CYS HA   H  -0.503  -6.844  14.682 1.00 . D D .  76 CYS HA   1 1 
        6  62607 4 1  76 CYS HB2  H   1.830  -8.690  14.173 1.00 . D D .  76 CYS HB2  1 1 
        6  62608 4 1  76 CYS HB3  H   0.452  -8.825  13.093 1.00 . D D .  76 CYS HB3  1 1 
        6  62609 4 1  76 CYS HG   H   0.713  -6.578  11.841 1.00 . D D .  76 CYS HG   1 1 
        6  62610 4 1  76 CYS N    N   0.784  -7.519  16.172 1.00 . D D .  76 CYS N    1 1 
        6  62611 4 1  76 CYS O    O  -0.677  -9.824  15.928 1.00 . D D .  76 CYS O    1 1 
        6  62612 4 1  76 CYS SG   S   1.590  -6.783  12.812 1.00 . D D .  76 CYS SG   1 1 
        6  62613 4 1  77 GLU C    C  -4.327  -9.414  13.810 1.00 . D D .  77 GLU C    1 1 
        6  62614 4 1  77 GLU CA   C  -3.286  -9.683  14.888 1.00 . D D .  77 GLU CA   1 1 
        6  62615 4 1  77 GLU CB   C  -3.930  -9.668  16.300 1.00 . D D .  77 GLU CB   1 1 
        6  62616 4 1  77 GLU CD   C  -5.618 -10.735  17.913 1.00 . D D .  77 GLU CD   1 1 
        6  62617 4 1  77 GLU CG   C  -5.003 -10.750  16.509 1.00 . D D .  77 GLU CG   1 1 
        6  62618 4 1  77 GLU H    H  -2.444  -7.816  14.342 1.00 . D D .  77 GLU H    1 1 
        6  62619 4 1  77 GLU HA   H  -2.837 -10.657  14.699 1.00 . D D .  77 GLU HA   1 1 
        6  62620 4 1  77 GLU HB2  H  -3.146  -9.813  17.041 1.00 . D D .  77 GLU HB2  1 1 
        6  62621 4 1  77 GLU HB3  H  -4.383  -8.695  16.471 1.00 . D D .  77 GLU HB3  1 1 
        6  62622 4 1  77 GLU HG2  H  -5.795 -10.603  15.780 1.00 . D D .  77 GLU HG2  1 1 
        6  62623 4 1  77 GLU HG3  H  -4.553 -11.724  16.334 1.00 . D D .  77 GLU HG3  1 1 
        6  62624 4 1  77 GLU N    N  -2.232  -8.668  14.782 1.00 . D D .  77 GLU N    1 1 
        6  62625 4 1  77 GLU O    O  -4.911  -8.331  13.777 1.00 . D D .  77 GLU O    1 1 
        6  62626 4 1  77 GLU OE1  O  -5.148 -11.476  18.802 1.00 . D D .  77 GLU OE1  1 1 
        6  62627 4 1  77 GLU OE2  O  -6.592  -9.994  18.133 1.00 . D D .  77 GLU OE2  1 1 
        6  62628 4 1  78 VAL C    C  -6.416 -11.430  11.732 1.00 . D D .  78 VAL C    1 1 
        6  62629 4 1  78 VAL CA   C  -5.464 -10.243  11.785 1.00 . D D .  78 VAL CA   1 1 
        6  62630 4 1  78 VAL CB   C  -4.683 -10.127  10.421 1.00 . D D .  78 VAL CB   1 1 
        6  62631 4 1  78 VAL CG1  C  -5.666  -9.990   9.227 1.00 . D D .  78 VAL CG1  1 1 
        6  62632 4 1  78 VAL CG2  C  -3.683  -8.946  10.464 1.00 . D D .  78 VAL CG2  1 1 
        6  62633 4 1  78 VAL H    H  -4.099 -11.253  13.052 1.00 . D D .  78 VAL H    1 1 
        6  62634 4 1  78 VAL HA   H  -6.044  -9.325  11.921 1.00 . D D .  78 VAL HA   1 1 
        6  62635 4 1  78 VAL HB   H  -4.110 -11.044  10.276 1.00 . D D .  78 VAL HB   1 1 
        6  62636 4 1  78 VAL HG11 H  -6.255 -10.891   9.134 1.00 . D D .  78 VAL HG11 1 1 
        6  62637 4 1  78 VAL HG12 H  -5.117  -9.832   8.309 1.00 . D D .  78 VAL HG12 1 1 
        6  62638 4 1  78 VAL HG13 H  -6.331  -9.153   9.397 1.00 . D D .  78 VAL HG13 1 1 
        6  62639 4 1  78 VAL HG21 H  -4.196  -8.009  10.273 1.00 . D D .  78 VAL HG21 1 1 
        6  62640 4 1  78 VAL HG22 H  -2.903  -9.087   9.735 1.00 . D D .  78 VAL HG22 1 1 
        6  62641 4 1  78 VAL HG23 H  -3.221  -8.899  11.440 1.00 . D D .  78 VAL HG23 1 1 
        6  62642 4 1  78 VAL N    N  -4.553 -10.392  12.926 1.00 . D D .  78 VAL N    1 1 
        6  62643 4 1  78 VAL O    O  -5.980 -12.579  11.571 1.00 . D D .  78 VAL O    1 1 
        6  62644 4 1  79 GLN C    C  -9.212 -12.049  10.189 1.00 . D D .  79 GLN C    1 1 
        6  62645 4 1  79 GLN CA   C  -8.779 -12.094  11.664 1.00 . D D .  79 GLN CA   1 1 
        6  62646 4 1  79 GLN CB   C  -9.946 -11.807  12.646 1.00 . D D .  79 GLN CB   1 1 
        6  62647 4 1  79 GLN CD   C -10.821 -11.967  15.060 1.00 . D D .  79 GLN CD   1 1 
        6  62648 4 1  79 GLN CG   C  -9.639 -12.178  14.110 1.00 . D D .  79 GLN CG   1 1 
        6  62649 4 1  79 GLN H    H  -7.949 -10.222  12.138 1.00 . D D .  79 GLN H    1 1 
        6  62650 4 1  79 GLN HA   H  -8.387 -13.089  11.873 1.00 . D D .  79 GLN HA   1 1 
        6  62651 4 1  79 GLN HB2  H -10.179 -10.751  12.605 1.00 . D D .  79 GLN HB2  1 1 
        6  62652 4 1  79 GLN HB3  H -10.822 -12.364  12.330 1.00 . D D .  79 GLN HB3  1 1 
        6  62653 4 1  79 GLN HE21 H -10.141 -10.175  15.579 1.00 . D D .  79 GLN HE21 1 1 
        6  62654 4 1  79 GLN HE22 H -11.622 -10.662  16.330 1.00 . D D .  79 GLN HE22 1 1 
        6  62655 4 1  79 GLN HG2  H  -9.351 -13.226  14.150 1.00 . D D .  79 GLN HG2  1 1 
        6  62656 4 1  79 GLN HG3  H  -8.802 -11.576  14.449 1.00 . D D .  79 GLN HG3  1 1 
        6  62657 4 1  79 GLN N    N  -7.708 -11.135  11.874 1.00 . D D .  79 GLN N    1 1 
        6  62658 4 1  79 GLN NE2  N -10.866 -10.823  15.727 1.00 . D D .  79 GLN NE2  1 1 
        6  62659 4 1  79 GLN O    O -10.097 -11.275   9.797 1.00 . D D .  79 GLN O    1 1 
        6  62660 4 1  79 GLN OE1  O -11.671 -12.841  15.208 1.00 . D D .  79 GLN OE1  1 1 
        6  62661 4 1  80 GLN C    C  -9.949 -13.985   7.759 1.00 . D D .  80 GLN C    1 1 
        6  62662 4 1  80 GLN CA   C  -8.761 -13.025   7.951 1.00 . D D .  80 GLN CA   1 1 
        6  62663 4 1  80 GLN CB   C  -7.490 -13.609   7.268 1.00 . D D .  80 GLN CB   1 1 
        6  62664 4 1  80 GLN CD   C  -7.326 -12.242   5.090 1.00 . D D .  80 GLN CD   1 1 
        6  62665 4 1  80 GLN CG   C  -7.533 -13.619   5.727 1.00 . D D .  80 GLN CG   1 1 
        6  62666 4 1  80 GLN H    H  -7.768 -13.363   9.772 1.00 . D D .  80 GLN H    1 1 
        6  62667 4 1  80 GLN HA   H  -8.996 -12.055   7.514 1.00 . D D .  80 GLN HA   1 1 
        6  62668 4 1  80 GLN HB2  H  -6.630 -13.024   7.577 1.00 . D D .  80 GLN HB2  1 1 
        6  62669 4 1  80 GLN HB3  H  -7.347 -14.630   7.611 1.00 . D D .  80 GLN HB3  1 1 
        6  62670 4 1  80 GLN HE21 H  -5.939 -11.754   6.442 1.00 . D D .  80 GLN HE21 1 1 
        6  62671 4 1  80 GLN HE22 H  -6.290 -10.553   5.257 1.00 . D D .  80 GLN HE22 1 1 
        6  62672 4 1  80 GLN HG2  H  -6.746 -14.272   5.363 1.00 . D D .  80 GLN HG2  1 1 
        6  62673 4 1  80 GLN HG3  H  -8.491 -14.016   5.407 1.00 . D D .  80 GLN HG3  1 1 
        6  62674 4 1  80 GLN N    N  -8.507 -12.856   9.379 1.00 . D D .  80 GLN N    1 1 
        6  62675 4 1  80 GLN NE2  N  -6.430 -11.434   5.657 1.00 . D D .  80 GLN NE2  1 1 
        6  62676 4 1  80 GLN O    O  -9.787 -15.199   7.858 1.00 . D D .  80 GLN O    1 1 
        6  62677 4 1  80 GLN OE1  O  -7.912 -11.928   4.060 1.00 . D D .  80 GLN OE1  1 1 
        6  62678 4 1  81 GLY C    C -12.615 -14.432   5.819 1.00 . D D .  81 GLY C    1 1 
        6  62679 4 1  81 GLY CA   C -12.345 -14.208   7.302 1.00 . D D .  81 GLY CA   1 1 
        6  62680 4 1  81 GLY H    H -11.194 -12.447   7.495 1.00 . D D .  81 GLY H    1 1 
        6  62681 4 1  81 GLY HA2  H -12.257 -15.175   7.804 1.00 . D D .  81 GLY HA2  1 1 
        6  62682 4 1  81 GLY HA3  H -13.183 -13.679   7.729 1.00 . D D .  81 GLY HA3  1 1 
        6  62683 4 1  81 GLY N    N -11.139 -13.421   7.532 1.00 . D D .  81 GLY N    1 1 
        6  62684 4 1  81 GLY O    O -12.397 -13.535   4.999 1.00 . D D .  81 GLY O    1 1 
        6  62685 4 1  82 GLY C    C -14.573 -16.882   3.932 1.00 . D D .  82 GLY C    1 1 
        6  62686 4 1  82 GLY CA   C -13.350 -16.005   4.093 1.00 . D D .  82 GLY CA   1 1 
        6  62687 4 1  82 GLY H    H -13.405 -16.228   6.193 1.00 . D D .  82 GLY H    1 1 
        6  62688 4 1  82 GLY HA2  H -13.459 -15.118   3.474 1.00 . D D .  82 GLY HA2  1 1 
        6  62689 4 1  82 GLY HA3  H -12.484 -16.557   3.753 1.00 . D D .  82 GLY HA3  1 1 
        6  62690 4 1  82 GLY N    N -13.139 -15.612   5.480 1.00 . D D .  82 GLY N    1 1 
        6  62691 4 1  82 GLY O    O -14.787 -17.812   4.713 1.00 . D D .  82 GLY O    1 1 
        6  62692 4 1  83 ILE C    C -16.348 -18.448   1.634 1.00 . D D .  83 ILE C    1 1 
        6  62693 4 1  83 ILE CA   C -16.618 -17.293   2.609 1.00 . D D .  83 ILE CA   1 1 
        6  62694 4 1  83 ILE CB   C -17.681 -16.325   1.976 1.00 . D D .  83 ILE CB   1 1 
        6  62695 4 1  83 ILE CD1  C -18.811 -14.018   2.327 1.00 . D D .  83 ILE CD1  1 1 
        6  62696 4 1  83 ILE CG1  C -17.879 -15.071   2.884 1.00 . D D .  83 ILE CG1  1 1 
        6  62697 4 1  83 ILE CG2  C -19.018 -17.071   1.732 1.00 . D D .  83 ILE CG2  1 1 
        6  62698 4 1  83 ILE H    H -15.100 -15.863   2.303 1.00 . D D .  83 ILE H    1 1 
        6  62699 4 1  83 ILE HA   H -17.027 -17.687   3.541 1.00 . D D .  83 ILE HA   1 1 
        6  62700 4 1  83 ILE HB   H -17.303 -15.995   1.007 1.00 . D D .  83 ILE HB   1 1 
        6  62701 4 1  83 ILE HD11 H -18.872 -13.194   3.022 1.00 . D D .  83 ILE HD11 1 1 
        6  62702 4 1  83 ILE HD12 H -19.796 -14.437   2.180 1.00 . D D .  83 ILE HD12 1 1 
        6  62703 4 1  83 ILE HD13 H -18.427 -13.656   1.382 1.00 . D D .  83 ILE HD13 1 1 
        6  62704 4 1  83 ILE HG12 H -18.278 -15.377   3.843 1.00 . D D .  83 ILE HG12 1 1 
        6  62705 4 1  83 ILE HG13 H -16.917 -14.596   3.045 1.00 . D D .  83 ILE HG13 1 1 
        6  62706 4 1  83 ILE HG21 H -19.613 -16.528   1.019 1.00 . D D .  83 ILE HG21 1 1 
        6  62707 4 1  83 ILE HG22 H -19.569 -17.162   2.659 1.00 . D D .  83 ILE HG22 1 1 
        6  62708 4 1  83 ILE HG23 H -18.824 -18.063   1.341 1.00 . D D .  83 ILE HG23 1 1 
        6  62709 4 1  83 ILE N    N -15.371 -16.586   2.900 1.00 . D D .  83 ILE N    1 1 
        6  62710 4 1  83 ILE O    O -15.732 -18.240   0.582 1.00 . D D .  83 ILE O    1 1 
        6  62711 4 1  84 PHE C    C -18.100 -21.535   1.061 1.00 . D D .  84 PHE C    1 1 
        6  62712 4 1  84 PHE CA   C -16.721 -20.849   1.146 1.00 . D D .  84 PHE CA   1 1 
        6  62713 4 1  84 PHE CB   C -15.680 -21.860   1.719 1.00 . D D .  84 PHE CB   1 1 
        6  62714 4 1  84 PHE CD1  C -13.930 -20.646   3.129 1.00 . D D .  84 PHE CD1  1 1 
        6  62715 4 1  84 PHE CD2  C -13.273 -21.449   0.977 1.00 . D D .  84 PHE CD2  1 1 
        6  62716 4 1  84 PHE CE1  C -12.650 -20.159   3.337 1.00 . D D .  84 PHE CE1  1 1 
        6  62717 4 1  84 PHE CE2  C -11.994 -20.962   1.191 1.00 . D D .  84 PHE CE2  1 1 
        6  62718 4 1  84 PHE CG   C -14.266 -21.303   1.942 1.00 . D D .  84 PHE CG   1 1 
        6  62719 4 1  84 PHE CZ   C -11.685 -20.318   2.369 1.00 . D D .  84 PHE CZ   1 1 
        6  62720 4 1  84 PHE H    H -17.223 -19.746   2.875 1.00 . D D .  84 PHE H    1 1 
        6  62721 4 1  84 PHE HA   H -16.421 -20.537   0.149 1.00 . D D .  84 PHE HA   1 1 
        6  62722 4 1  84 PHE HB2  H -16.038 -22.230   2.675 1.00 . D D .  84 PHE HB2  1 1 
        6  62723 4 1  84 PHE HB3  H -15.602 -22.705   1.039 1.00 . D D .  84 PHE HB3  1 1 
        6  62724 4 1  84 PHE HD1  H -14.684 -20.518   3.898 1.00 . D D .  84 PHE HD1  1 1 
        6  62725 4 1  84 PHE HD2  H -13.506 -21.953   0.046 1.00 . D D .  84 PHE HD2  1 1 
        6  62726 4 1  84 PHE HE1  H -12.410 -19.652   4.263 1.00 . D D .  84 PHE HE1  1 1 
        6  62727 4 1  84 PHE HE2  H -11.232 -21.084   0.428 1.00 . D D .  84 PHE HE2  1 1 
        6  62728 4 1  84 PHE HZ   H -10.683 -19.936   2.533 1.00 . D D .  84 PHE HZ   1 1 
        6  62729 4 1  84 PHE N    N -16.811 -19.654   1.995 1.00 . D D .  84 PHE N    1 1 
        6  62730 4 1  84 PHE O    O -18.801 -21.653   2.073 1.00 . D D .  84 PHE O    1 1 
        6  62731 4 1  85 SER C    C -19.210 -24.283   0.020 1.00 . D D .  85 SER C    1 1 
        6  62732 4 1  85 SER CA   C -19.630 -22.852  -0.360 1.00 . D D .  85 SER CA   1 1 
        6  62733 4 1  85 SER CB   C -20.093 -22.807  -1.838 1.00 . D D .  85 SER CB   1 1 
        6  62734 4 1  85 SER H    H -17.971 -21.682  -0.932 1.00 . D D .  85 SER H    1 1 
        6  62735 4 1  85 SER HA   H -20.444 -22.523   0.284 1.00 . D D .  85 SER HA   1 1 
        6  62736 4 1  85 SER HB2  H -19.327 -23.235  -2.471 1.00 . D D .  85 SER HB2  1 1 
        6  62737 4 1  85 SER HB3  H -21.006 -23.379  -1.948 1.00 . D D .  85 SER HB3  1 1 
        6  62738 4 1  85 SER HG   H -20.864 -21.501  -3.082 1.00 . D D .  85 SER HG   1 1 
        6  62739 4 1  85 SER N    N -18.480 -21.969  -0.153 1.00 . D D .  85 SER N    1 1 
        6  62740 4 1  85 SER O    O -18.477 -24.920  -0.729 1.00 . D D .  85 SER O    1 1 
        6  62741 4 1  85 SER OG   O -20.332 -21.483  -2.279 1.00 . D D .  85 SER OG   1 1 
        6  62742 4 1  86 ILE C    C -20.504 -27.019   1.597 1.00 . D D .  86 ILE C    1 1 
        6  62743 4 1  86 ILE CA   C -19.273 -26.100   1.697 1.00 . D D .  86 ILE CA   1 1 
        6  62744 4 1  86 ILE CB   C -18.742 -26.042   3.186 1.00 . D D .  86 ILE CB   1 1 
        6  62745 4 1  86 ILE CD1  C -17.018 -24.830   4.718 1.00 . D D .  86 ILE CD1  1 1 
        6  62746 4 1  86 ILE CG1  C -17.542 -25.040   3.304 1.00 . D D .  86 ILE CG1  1 1 
        6  62747 4 1  86 ILE CG2  C -18.354 -27.456   3.705 1.00 . D D .  86 ILE CG2  1 1 
        6  62748 4 1  86 ILE H    H -20.230 -24.203   1.740 1.00 . D D .  86 ILE H    1 1 
        6  62749 4 1  86 ILE HA   H -18.473 -26.503   1.068 1.00 . D D .  86 ILE HA   1 1 
        6  62750 4 1  86 ILE HB   H -19.554 -25.681   3.813 1.00 . D D .  86 ILE HB   1 1 
        6  62751 4 1  86 ILE HD11 H -16.653 -25.766   5.118 1.00 . D D .  86 ILE HD11 1 1 
        6  62752 4 1  86 ILE HD12 H -17.814 -24.454   5.348 1.00 . D D .  86 ILE HD12 1 1 
        6  62753 4 1  86 ILE HD13 H -16.213 -24.111   4.696 1.00 . D D .  86 ILE HD13 1 1 
        6  62754 4 1  86 ILE HG12 H -16.716 -25.392   2.704 1.00 . D D .  86 ILE HG12 1 1 
        6  62755 4 1  86 ILE HG13 H -17.856 -24.072   2.932 1.00 . D D .  86 ILE HG13 1 1 
        6  62756 4 1  86 ILE HG21 H -18.017 -27.394   4.733 1.00 . D D .  86 ILE HG21 1 1 
        6  62757 4 1  86 ILE HG22 H -17.560 -27.868   3.096 1.00 . D D .  86 ILE HG22 1 1 
        6  62758 4 1  86 ILE HG23 H -19.215 -28.113   3.655 1.00 . D D .  86 ILE HG23 1 1 
        6  62759 4 1  86 ILE N    N -19.639 -24.762   1.195 1.00 . D D .  86 ILE N    1 1 
        6  62760 4 1  86 ILE O    O -21.472 -26.868   2.356 1.00 . D D .  86 ILE O    1 1 
        6  62761 4 1  87 ALA C    C -20.908 -30.209  -0.199 1.00 . D D .  87 ALA C    1 1 
        6  62762 4 1  87 ALA CA   C -21.523 -28.919   0.356 1.00 . D D .  87 ALA CA   1 1 
        6  62763 4 1  87 ALA CB   C -22.557 -28.338  -0.623 1.00 . D D .  87 ALA CB   1 1 
        6  62764 4 1  87 ALA H    H -19.661 -27.961   0.047 1.00 . D D .  87 ALA H    1 1 
        6  62765 4 1  87 ALA HA   H -22.027 -29.150   1.293 1.00 . D D .  87 ALA HA   1 1 
        6  62766 4 1  87 ALA HB1  H -22.080 -28.091  -1.563 1.00 . D D .  87 ALA HB1  1 1 
        6  62767 4 1  87 ALA HB2  H -22.991 -27.443  -0.199 1.00 . D D .  87 ALA HB2  1 1 
        6  62768 4 1  87 ALA HB3  H -23.345 -29.062  -0.802 1.00 . D D .  87 ALA HB3  1 1 
        6  62769 4 1  87 ALA N    N -20.458 -27.938   0.622 1.00 . D D .  87 ALA N    1 1 
        6  62770 4 1  87 ALA O    O -19.712 -30.241  -0.529 1.00 . D D .  87 ALA O    1 1 
        6  62771 4 1  88 GLY C    C -20.316 -33.328   0.143 1.00 . D D .  88 GLY C    1 1 
        6  62772 4 1  88 GLY CA   C -21.268 -32.580  -0.784 1.00 . D D .  88 GLY CA   1 1 
        6  62773 4 1  88 GLY H    H -22.639 -31.196   0.068 1.00 . D D .  88 GLY H    1 1 
        6  62774 4 1  88 GLY HA2  H -22.142 -33.198  -0.949 1.00 . D D .  88 GLY HA2  1 1 
        6  62775 4 1  88 GLY HA3  H -20.774 -32.423  -1.744 1.00 . D D .  88 GLY HA3  1 1 
        6  62776 4 1  88 GLY N    N -21.716 -31.284  -0.254 1.00 . D D .  88 GLY N    1 1 
        6  62777 4 1  88 GLY O    O -19.765 -34.361  -0.242 1.00 . D D .  88 GLY O    1 1 
        6  62778 4 1  89 ILE C    C -19.803 -33.210   3.754 1.00 . D D .  89 ILE C    1 1 
        6  62779 4 1  89 ILE CA   C -19.184 -33.339   2.347 1.00 . D D .  89 ILE CA   1 1 
        6  62780 4 1  89 ILE CB   C -17.777 -32.622   2.274 1.00 . D D .  89 ILE CB   1 1 
        6  62781 4 1  89 ILE CD1  C -16.443 -34.780   2.802 1.00 . D D .  89 ILE CD1  1 1 
        6  62782 4 1  89 ILE CG1  C -16.724 -33.330   3.190 1.00 . D D .  89 ILE CG1  1 1 
        6  62783 4 1  89 ILE CG2  C -17.878 -31.107   2.589 1.00 . D D .  89 ILE CG2  1 1 
        6  62784 4 1  89 ILE H    H -20.616 -31.985   1.597 1.00 . D D .  89 ILE H    1 1 
        6  62785 4 1  89 ILE HA   H -19.039 -34.395   2.127 1.00 . D D .  89 ILE HA   1 1 
        6  62786 4 1  89 ILE HB   H -17.438 -32.703   1.245 1.00 . D D .  89 ILE HB   1 1 
        6  62787 4 1  89 ILE HD11 H -16.044 -34.818   1.797 1.00 . D D .  89 ILE HD11 1 1 
        6  62788 4 1  89 ILE HD12 H -17.356 -35.358   2.849 1.00 . D D .  89 ILE HD12 1 1 
        6  62789 4 1  89 ILE HD13 H -15.724 -35.199   3.487 1.00 . D D .  89 ILE HD13 1 1 
        6  62790 4 1  89 ILE HG12 H -15.785 -32.795   3.133 1.00 . D D .  89 ILE HG12 1 1 
        6  62791 4 1  89 ILE HG13 H -17.070 -33.323   4.215 1.00 . D D .  89 ILE HG13 1 1 
        6  62792 4 1  89 ILE HG21 H -18.237 -30.964   3.602 1.00 . D D .  89 ILE HG21 1 1 
        6  62793 4 1  89 ILE HG22 H -18.568 -30.640   1.900 1.00 . D D .  89 ILE HG22 1 1 
        6  62794 4 1  89 ILE HG23 H -16.904 -30.644   2.487 1.00 . D D .  89 ILE HG23 1 1 
        6  62795 4 1  89 ILE N    N -20.109 -32.787   1.355 1.00 . D D .  89 ILE N    1 1 
        6  62796 4 1  89 ILE O    O -20.498 -32.224   4.046 1.00 . D D .  89 ILE O    1 1 
        6  62797 4 1  90 GLU C    C -19.130 -35.086   6.903 1.00 . D D .  90 GLU C    1 1 
        6  62798 4 1  90 GLU CA   C -20.043 -34.219   6.007 1.00 . D D .  90 GLU CA   1 1 
        6  62799 4 1  90 GLU CB   C -21.549 -34.653   6.073 1.00 . D D .  90 GLU CB   1 1 
        6  62800 4 1  90 GLU CD   C -21.300 -37.222   5.750 1.00 . D D .  90 GLU CD   1 1 
        6  62801 4 1  90 GLU CG   C -21.954 -35.913   5.269 1.00 . D D .  90 GLU CG   1 1 
        6  62802 4 1  90 GLU H    H -19.027 -34.986   4.303 1.00 . D D .  90 GLU H    1 1 
        6  62803 4 1  90 GLU HA   H -19.968 -33.200   6.375 1.00 . D D .  90 GLU HA   1 1 
        6  62804 4 1  90 GLU HB2  H -21.809 -34.827   7.112 1.00 . D D .  90 GLU HB2  1 1 
        6  62805 4 1  90 GLU HB3  H -22.152 -33.824   5.716 1.00 . D D .  90 GLU HB3  1 1 
        6  62806 4 1  90 GLU HG2  H -23.030 -36.027   5.339 1.00 . D D .  90 GLU HG2  1 1 
        6  62807 4 1  90 GLU HG3  H -21.698 -35.748   4.224 1.00 . D D .  90 GLU HG3  1 1 
        6  62808 4 1  90 GLU N    N -19.560 -34.216   4.614 1.00 . D D .  90 GLU N    1 1 
        6  62809 4 1  90 GLU O    O -18.055 -35.525   6.464 1.00 . D D .  90 GLU O    1 1 
        6  62810 4 1  90 GLU OE1  O -20.465 -37.787   5.014 1.00 . D D .  90 GLU OE1  1 1 
        6  62811 4 1  90 GLU OE2  O -21.609 -37.678   6.876 1.00 . D D .  90 GLU OE2  1 1 
        6  62812 4 1  91 GLY C    C -17.616 -35.400   9.723 1.00 . D D .  91 GLY C    1 1 
        6  62813 4 1  91 GLY CA   C -18.826 -36.115   9.124 1.00 . D D .  91 GLY CA   1 1 
        6  62814 4 1  91 GLY H    H -20.411 -34.900   8.442 1.00 . D D .  91 GLY H    1 1 
        6  62815 4 1  91 GLY HA2  H -19.499 -36.377   9.927 1.00 . D D .  91 GLY HA2  1 1 
        6  62816 4 1  91 GLY HA3  H -18.498 -37.030   8.642 1.00 . D D .  91 GLY HA3  1 1 
        6  62817 4 1  91 GLY N    N -19.563 -35.300   8.161 1.00 . D D .  91 GLY N    1 1 
        6  62818 4 1  91 GLY O    O -17.684 -34.213  10.049 1.00 . D D .  91 GLY O    1 1 
        6  62819 4 1  92 THR C    C -14.419 -34.876   9.381 1.00 . D D .  92 THR C    1 1 
        6  62820 4 1  92 THR CA   C -15.256 -35.611  10.446 1.00 . D D .  92 THR CA   1 1 
        6  62821 4 1  92 THR CB   C -14.431 -36.776  11.090 1.00 . D D .  92 THR CB   1 1 
        6  62822 4 1  92 THR CG2  C -14.101 -37.882  10.071 1.00 . D D .  92 THR CG2  1 1 
        6  62823 4 1  92 THR H    H -16.528 -37.071   9.573 1.00 . D D .  92 THR H    1 1 
        6  62824 4 1  92 THR HA   H -15.514 -34.906  11.232 1.00 . D D .  92 THR HA   1 1 
        6  62825 4 1  92 THR HB   H -15.037 -37.211  11.871 1.00 . D D .  92 THR HB   1 1 
        6  62826 4 1  92 THR HG1  H -12.698 -37.029  12.017 1.00 . D D .  92 THR HG1  1 1 
        6  62827 4 1  92 THR HG21 H -13.559 -38.682  10.558 1.00 . D D .  92 THR HG21 1 1 
        6  62828 4 1  92 THR HG22 H -13.493 -37.473   9.275 1.00 . D D .  92 THR HG22 1 1 
        6  62829 4 1  92 THR HG23 H -15.019 -38.274   9.651 1.00 . D D .  92 THR HG23 1 1 
        6  62830 4 1  92 THR N    N -16.507 -36.133   9.867 1.00 . D D .  92 THR N    1 1 
        6  62831 4 1  92 THR O    O -13.611 -34.006   9.706 1.00 . D D .  92 THR O    1 1 
        6  62832 4 1  92 THR OG1  O -13.215 -36.286  11.684 1.00 . D D .  92 THR OG1  1 1 
        6  62833 4 1  93 GLN C    C -14.282 -33.184   6.707 1.00 . D D .  93 GLN C    1 1 
        6  62834 4 1  93 GLN CA   C -13.893 -34.658   6.964 1.00 . D D .  93 GLN CA   1 1 
        6  62835 4 1  93 GLN CB   C -14.100 -35.511   5.688 1.00 . D D .  93 GLN CB   1 1 
        6  62836 4 1  93 GLN CD   C -11.709 -35.174   4.726 1.00 . D D .  93 GLN CD   1 1 
        6  62837 4 1  93 GLN CG   C -13.223 -35.089   4.482 1.00 . D D .  93 GLN CG   1 1 
        6  62838 4 1  93 GLN H    H -15.309 -35.924   7.927 1.00 . D D .  93 GLN H    1 1 
        6  62839 4 1  93 GLN HA   H -12.837 -34.688   7.225 1.00 . D D .  93 GLN HA   1 1 
        6  62840 4 1  93 GLN HB2  H -13.877 -36.545   5.923 1.00 . D D .  93 GLN HB2  1 1 
        6  62841 4 1  93 GLN HB3  H -15.146 -35.448   5.387 1.00 . D D .  93 GLN HB3  1 1 
        6  62842 4 1  93 GLN HE21 H -11.905 -36.815   5.843 1.00 . D D .  93 GLN HE21 1 1 
        6  62843 4 1  93 GLN HE22 H -10.296 -36.232   5.629 1.00 . D D .  93 GLN HE22 1 1 
        6  62844 4 1  93 GLN HG2  H -13.457 -35.734   3.644 1.00 . D D .  93 GLN HG2  1 1 
        6  62845 4 1  93 GLN HG3  H -13.473 -34.069   4.214 1.00 . D D .  93 GLN HG3  1 1 
        6  62846 4 1  93 GLN N    N -14.639 -35.233   8.102 1.00 . D D .  93 GLN N    1 1 
        6  62847 4 1  93 GLN NE2  N -11.260 -36.171   5.478 1.00 . D D .  93 GLN NE2  1 1 
        6  62848 4 1  93 GLN O    O -13.434 -32.387   6.292 1.00 . D D .  93 GLN O    1 1 
        6  62849 4 1  93 GLN OE1  O -10.941 -34.365   4.203 1.00 . D D .  93 GLN OE1  1 1 
        6  62850 4 1  94 MET C    C -15.421 -30.566   7.976 1.00 . D D .  94 MET C    1 1 
        6  62851 4 1  94 MET CA   C -16.027 -31.423   6.848 1.00 . D D .  94 MET CA   1 1 
        6  62852 4 1  94 MET CB   C -17.586 -31.324   6.830 1.00 . D D .  94 MET CB   1 1 
        6  62853 4 1  94 MET CE   C -18.988 -31.170  10.819 1.00 . D D .  94 MET CE   1 1 
        6  62854 4 1  94 MET CG   C -18.309 -31.675   8.147 1.00 . D D .  94 MET CG   1 1 
        6  62855 4 1  94 MET H    H -16.201 -33.521   7.236 1.00 . D D .  94 MET H    1 1 
        6  62856 4 1  94 MET HA   H -15.649 -31.040   5.898 1.00 . D D .  94 MET HA   1 1 
        6  62857 4 1  94 MET HB2  H -17.865 -30.313   6.562 1.00 . D D .  94 MET HB2  1 1 
        6  62858 4 1  94 MET HB3  H -17.957 -31.992   6.056 1.00 . D D .  94 MET HB3  1 1 
        6  62859 4 1  94 MET HE1  H -18.997 -30.486  11.656 1.00 . D D .  94 MET HE1  1 1 
        6  62860 4 1  94 MET HE2  H -18.457 -32.068  11.098 1.00 . D D .  94 MET HE2  1 1 
        6  62861 4 1  94 MET HE3  H -20.004 -31.422  10.551 1.00 . D D .  94 MET HE3  1 1 
        6  62862 4 1  94 MET HG2  H -19.361 -31.826   7.938 1.00 . D D .  94 MET HG2  1 1 
        6  62863 4 1  94 MET HG3  H -17.894 -32.597   8.536 1.00 . D D .  94 MET HG3  1 1 
        6  62864 4 1  94 MET N    N -15.561 -32.828   6.966 1.00 . D D .  94 MET N    1 1 
        6  62865 4 1  94 MET O    O -15.184 -29.374   7.791 1.00 . D D .  94 MET O    1 1 
        6  62866 4 1  94 MET SD   S -18.167 -30.395   9.424 1.00 . D D .  94 MET SD   1 1 
        6  62867 4 1  95 ALA C    C -13.001 -30.373  10.001 1.00 . D D .  95 ALA C    1 1 
        6  62868 4 1  95 ALA CA   C -14.498 -30.571  10.292 1.00 . D D .  95 ALA CA   1 1 
        6  62869 4 1  95 ALA CB   C -14.704 -31.419  11.560 1.00 . D D .  95 ALA CB   1 1 
        6  62870 4 1  95 ALA H    H -15.449 -32.143   9.223 1.00 . D D .  95 ALA H    1 1 
        6  62871 4 1  95 ALA HA   H -14.961 -29.600  10.455 1.00 . D D .  95 ALA HA   1 1 
        6  62872 4 1  95 ALA HB1  H -15.763 -31.537  11.748 1.00 . D D .  95 ALA HB1  1 1 
        6  62873 4 1  95 ALA HB2  H -14.245 -30.928  12.409 1.00 . D D .  95 ALA HB2  1 1 
        6  62874 4 1  95 ALA HB3  H -14.257 -32.396  11.425 1.00 . D D .  95 ALA HB3  1 1 
        6  62875 4 1  95 ALA N    N -15.167 -31.207   9.139 1.00 . D D .  95 ALA N    1 1 
        6  62876 4 1  95 ALA O    O -12.405 -29.370  10.396 1.00 . D D .  95 ALA O    1 1 
        6  62877 4 1  96 HIS C    C -10.878 -30.181   7.749 1.00 . D D .  96 HIS C    1 1 
        6  62878 4 1  96 HIS CA   C -11.030 -31.298   8.797 1.00 . D D .  96 HIS CA   1 1 
        6  62879 4 1  96 HIS CB   C -10.625 -32.675   8.205 1.00 . D D .  96 HIS CB   1 1 
        6  62880 4 1  96 HIS CD2  C  -8.032 -32.415   7.971 1.00 . D D .  96 HIS CD2  1 1 
        6  62881 4 1  96 HIS CE1  C  -7.855 -32.954   5.857 1.00 . D D .  96 HIS CE1  1 1 
        6  62882 4 1  96 HIS CG   C  -9.281 -32.699   7.516 1.00 . D D .  96 HIS CG   1 1 
        6  62883 4 1  96 HIS H    H -12.942 -32.161   9.106 1.00 . D D .  96 HIS H    1 1 
        6  62884 4 1  96 HIS HA   H -10.385 -31.076   9.639 1.00 . D D .  96 HIS HA   1 1 
        6  62885 4 1  96 HIS HB2  H -10.592 -33.405   9.004 1.00 . D D .  96 HIS HB2  1 1 
        6  62886 4 1  96 HIS HB3  H -11.376 -32.985   7.485 1.00 . D D .  96 HIS HB3  1 1 
        6  62887 4 1  96 HIS HD1  H  -9.844 -33.304   5.576 1.00 . D D .  96 HIS HD1  1 1 
        6  62888 4 1  96 HIS HD2  H  -7.762 -32.129   8.980 1.00 . D D .  96 HIS HD2  1 1 
        6  62889 4 1  96 HIS HE1  H  -7.441 -33.148   4.879 1.00 . D D .  96 HIS HE1  1 1 
        6  62890 4 1  96 HIS HE2  H  -6.281 -32.166   6.865 1.00 . D D .  96 HIS HE2  1 1 
        6  62891 4 1  96 HIS N    N -12.416 -31.358   9.294 1.00 . D D .  96 HIS N    1 1 
        6  62892 4 1  96 HIS ND1  N  -9.126 -33.033   6.187 1.00 . D D .  96 HIS ND1  1 1 
        6  62893 4 1  96 HIS NE2  N  -7.168 -32.578   6.916 1.00 . D D .  96 HIS NE2  1 1 
        6  62894 4 1  96 HIS O    O  -9.849 -29.508   7.695 1.00 . D D .  96 HIS O    1 1 
        6  62895 4 1  97 CYS C    C -12.056 -27.568   6.572 1.00 . D D .  97 CYS C    1 1 
        6  62896 4 1  97 CYS CA   C -11.957 -28.951   5.905 1.00 . D D .  97 CYS CA   1 1 
        6  62897 4 1  97 CYS CB   C -13.145 -29.184   4.944 1.00 . D D .  97 CYS CB   1 1 
        6  62898 4 1  97 CYS H    H -12.692 -30.596   7.020 1.00 . D D .  97 CYS H    1 1 
        6  62899 4 1  97 CYS HA   H -11.031 -29.007   5.337 1.00 . D D .  97 CYS HA   1 1 
        6  62900 4 1  97 CYS HB2  H -13.083 -30.186   4.538 1.00 . D D .  97 CYS HB2  1 1 
        6  62901 4 1  97 CYS HB3  H -14.077 -29.086   5.489 1.00 . D D .  97 CYS HB3  1 1 
        6  62902 4 1  97 CYS HG   H -13.344 -26.818   4.025 1.00 . D D .  97 CYS HG   1 1 
        6  62903 4 1  97 CYS N    N -11.919 -30.001   6.929 1.00 . D D .  97 CYS N    1 1 
        6  62904 4 1  97 CYS O    O -11.285 -26.664   6.263 1.00 . D D .  97 CYS O    1 1 
        6  62905 4 1  97 CYS SG   S -13.210 -28.042   3.544 1.00 . D D .  97 CYS SG   1 1 
        6  62906 4 1  98 LEU C    C -12.148 -25.769   9.202 1.00 . D D .  98 LEU C    1 1 
        6  62907 4 1  98 LEU CA   C -13.281 -26.175   8.226 1.00 . D D .  98 LEU CA   1 1 
        6  62908 4 1  98 LEU CB   C -14.637 -26.304   8.989 1.00 . D D .  98 LEU CB   1 1 
        6  62909 4 1  98 LEU CD1  C -15.569 -23.968   8.458 1.00 . D D .  98 LEU CD1  1 1 
        6  62910 4 1  98 LEU CD2  C -16.479 -25.262  10.462 1.00 . D D .  98 LEU CD2  1 1 
        6  62911 4 1  98 LEU CG   C -15.238 -24.980   9.576 1.00 . D D .  98 LEU CG   1 1 
        6  62912 4 1  98 LEU H    H -13.467 -28.249   7.816 1.00 . D D .  98 LEU H    1 1 
        6  62913 4 1  98 LEU HA   H -13.380 -25.405   7.464 1.00 . D D .  98 LEU HA   1 1 
        6  62914 4 1  98 LEU HB2  H -15.367 -26.738   8.311 1.00 . D D .  98 LEU HB2  1 1 
        6  62915 4 1  98 LEU HB3  H -14.495 -27.004   9.810 1.00 . D D .  98 LEU HB3  1 1 
        6  62916 4 1  98 LEU HD11 H -16.304 -24.386   7.783 1.00 . D D .  98 LEU HD11 1 1 
        6  62917 4 1  98 LEU HD12 H -14.669 -23.732   7.906 1.00 . D D .  98 LEU HD12 1 1 
        6  62918 4 1  98 LEU HD13 H -15.960 -23.058   8.895 1.00 . D D .  98 LEU HD13 1 1 
        6  62919 4 1  98 LEU HD21 H -17.261 -25.725   9.873 1.00 . D D .  98 LEU HD21 1 1 
        6  62920 4 1  98 LEU HD22 H -16.848 -24.333  10.881 1.00 . D D .  98 LEU HD22 1 1 
        6  62921 4 1  98 LEU HD23 H -16.202 -25.924  11.271 1.00 . D D .  98 LEU HD23 1 1 
        6  62922 4 1  98 LEU HG   H -14.490 -24.515  10.208 1.00 . D D .  98 LEU HG   1 1 
        6  62923 4 1  98 LEU N    N -12.974 -27.449   7.541 1.00 . D D .  98 LEU N    1 1 
        6  62924 4 1  98 LEU O    O -11.936 -24.576   9.454 1.00 . D D .  98 LEU O    1 1 
        6  62925 4 1  99 GLY C    C  -8.963 -26.700  10.314 1.00 . D D .  99 GLY C    1 1 
        6  62926 4 1  99 GLY CA   C -10.409 -26.563  10.779 1.00 . D D .  99 GLY CA   1 1 
        6  62927 4 1  99 GLY H    H -11.564 -27.682   9.394 1.00 . D D .  99 GLY H    1 1 
        6  62928 4 1  99 GLY HA2  H -10.535 -25.578  11.215 1.00 . D D .  99 GLY HA2  1 1 
        6  62929 4 1  99 GLY HA3  H -10.587 -27.298  11.552 1.00 . D D .  99 GLY HA3  1 1 
        6  62930 4 1  99 GLY N    N -11.413 -26.773   9.723 1.00 . D D .  99 GLY N    1 1 
        6  62931 4 1  99 GLY O    O  -8.050 -26.638  11.146 1.00 . D D .  99 GLY O    1 1 
        6  62932 4 1 100 ALA C    C  -7.269 -26.466   7.020 1.00 . D D . 100 ALA C    1 1 
        6  62933 4 1 100 ALA CA   C  -7.372 -27.049   8.440 1.00 . D D . 100 ALA CA   1 1 
        6  62934 4 1 100 ALA CB   C  -6.951 -28.532   8.459 1.00 . D D . 100 ALA CB   1 1 
        6  62935 4 1 100 ALA H    H  -9.506 -26.923   8.390 1.00 . D D . 100 ALA H    1 1 
        6  62936 4 1 100 ALA HA   H  -6.677 -26.501   9.081 1.00 . D D . 100 ALA HA   1 1 
        6  62937 4 1 100 ALA HB1  H  -5.921 -28.625   8.135 1.00 . D D . 100 ALA HB1  1 1 
        6  62938 4 1 100 ALA HB2  H  -7.587 -29.111   7.797 1.00 . D D . 100 ALA HB2  1 1 
        6  62939 4 1 100 ALA HB3  H  -7.039 -28.922   9.466 1.00 . D D . 100 ALA HB3  1 1 
        6  62940 4 1 100 ALA N    N  -8.739 -26.889   8.997 1.00 . D D . 100 ALA N    1 1 
        6  62941 4 1 100 ALA O    O  -6.490 -25.536   6.784 1.00 . D D . 100 ALA O    1 1 
        6  62942 4 1 101 TYR C    C  -8.405 -25.232   4.315 1.00 . D D . 101 TYR C    1 1 
        6  62943 4 1 101 TYR CA   C  -7.996 -26.691   4.653 1.00 . D D . 101 TYR CA   1 1 
        6  62944 4 1 101 TYR CB   C  -8.871 -27.692   3.857 1.00 . D D . 101 TYR CB   1 1 
        6  62945 4 1 101 TYR CD1  C  -7.587 -27.978   1.672 1.00 . D D . 101 TYR CD1  1 1 
        6  62946 4 1 101 TYR CD2  C  -9.775 -27.018   1.556 1.00 . D D . 101 TYR CD2  1 1 
        6  62947 4 1 101 TYR CE1  C  -7.461 -27.862   0.303 1.00 . D D . 101 TYR CE1  1 1 
        6  62948 4 1 101 TYR CE2  C  -9.648 -26.904   0.186 1.00 . D D . 101 TYR CE2  1 1 
        6  62949 4 1 101 TYR CG   C  -8.746 -27.559   2.332 1.00 . D D . 101 TYR CG   1 1 
        6  62950 4 1 101 TYR CZ   C  -8.493 -27.326  -0.435 1.00 . D D . 101 TYR CZ   1 1 
        6  62951 4 1 101 TYR H    H  -8.820 -27.575   6.403 1.00 . D D . 101 TYR H    1 1 
        6  62952 4 1 101 TYR HA   H  -6.956 -26.838   4.370 1.00 . D D . 101 TYR HA   1 1 
        6  62953 4 1 101 TYR HB2  H  -8.586 -28.704   4.127 1.00 . D D . 101 TYR HB2  1 1 
        6  62954 4 1 101 TYR HB3  H  -9.913 -27.544   4.130 1.00 . D D . 101 TYR HB3  1 1 
        6  62955 4 1 101 TYR HD1  H  -6.775 -28.402   2.252 1.00 . D D . 101 TYR HD1  1 1 
        6  62956 4 1 101 TYR HD2  H -10.684 -26.683   2.042 1.00 . D D . 101 TYR HD2  1 1 
        6  62957 4 1 101 TYR HE1  H  -6.555 -28.194  -0.184 1.00 . D D . 101 TYR HE1  1 1 
        6  62958 4 1 101 TYR HE2  H -10.457 -26.482  -0.397 1.00 . D D . 101 TYR HE2  1 1 
        6  62959 4 1 101 TYR HH   H  -8.686 -26.340  -2.075 1.00 . D D . 101 TYR HH   1 1 
        6  62960 4 1 101 TYR N    N  -8.106 -26.981   6.101 1.00 . D D . 101 TYR N    1 1 
        6  62961 4 1 101 TYR O    O  -7.640 -24.491   3.685 1.00 . D D . 101 TYR O    1 1 
        6  62962 4 1 101 TYR OH   O  -8.370 -27.206  -1.803 1.00 . D D . 101 TYR OH   1 1 
        6  62963 4 1 102 CYS C    C  -9.338 -22.380   5.192 1.00 . D D . 102 CYS C    1 1 
        6  62964 4 1 102 CYS CA   C -10.190 -23.502   4.508 1.00 . D D . 102 CYS CA   1 1 
        6  62965 4 1 102 CYS CB   C -11.671 -23.454   4.959 1.00 . D D . 102 CYS CB   1 1 
        6  62966 4 1 102 CYS H    H -10.163 -25.495   5.218 1.00 . D D . 102 CYS H    1 1 
        6  62967 4 1 102 CYS HA   H -10.160 -23.339   3.432 1.00 . D D . 102 CYS HA   1 1 
        6  62968 4 1 102 CYS HB2  H -11.735 -23.640   6.024 1.00 . D D . 102 CYS HB2  1 1 
        6  62969 4 1 102 CYS HB3  H -12.079 -22.474   4.750 1.00 . D D . 102 CYS HB3  1 1 
        6  62970 4 1 102 CYS HG   H -13.329 -24.038   3.140 1.00 . D D . 102 CYS HG   1 1 
        6  62971 4 1 102 CYS N    N  -9.624 -24.848   4.739 1.00 . D D . 102 CYS N    1 1 
        6  62972 4 1 102 CYS O    O  -9.054 -21.368   4.540 1.00 . D D . 102 CYS O    1 1 
        6  62973 4 1 102 CYS SG   S -12.725 -24.661   4.138 1.00 . D D . 102 CYS SG   1 1 
        6  62974 4 1 103 PRO C    C  -6.557 -21.541   6.357 1.00 . D D . 103 PRO C    1 1 
        6  62975 4 1 103 PRO CA   C  -7.899 -21.606   7.132 1.00 . D D . 103 PRO CA   1 1 
        6  62976 4 1 103 PRO CB   C  -7.687 -22.205   8.551 1.00 . D D . 103 PRO CB   1 1 
        6  62977 4 1 103 PRO CD   C  -9.394 -23.517   7.515 1.00 . D D . 103 PRO CD   1 1 
        6  62978 4 1 103 PRO CG   C  -8.965 -22.926   8.838 1.00 . D D . 103 PRO CG   1 1 
        6  62979 4 1 103 PRO HA   H  -8.309 -20.596   7.219 1.00 . D D . 103 PRO HA   1 1 
        6  62980 4 1 103 PRO HB2  H  -6.836 -22.891   8.560 1.00 . D D . 103 PRO HB2  1 1 
        6  62981 4 1 103 PRO HB3  H  -7.528 -21.416   9.275 1.00 . D D . 103 PRO HB3  1 1 
        6  62982 4 1 103 PRO HD2  H  -8.935 -24.491   7.361 1.00 . D D . 103 PRO HD2  1 1 
        6  62983 4 1 103 PRO HD3  H -10.475 -23.603   7.468 1.00 . D D . 103 PRO HD3  1 1 
        6  62984 4 1 103 PRO HG2  H  -8.800 -23.705   9.577 1.00 . D D . 103 PRO HG2  1 1 
        6  62985 4 1 103 PRO HG3  H  -9.720 -22.228   9.195 1.00 . D D . 103 PRO HG3  1 1 
        6  62986 4 1 103 PRO N    N  -8.902 -22.528   6.510 1.00 . D D . 103 PRO N    1 1 
        6  62987 4 1 103 PRO O    O  -5.946 -20.473   6.265 1.00 . D D . 103 PRO O    1 1 
        6  62988 4 1 104 ASN C    C  -4.891 -21.876   3.764 1.00 . D D . 104 ASN C    1 1 
        6  62989 4 1 104 ASN CA   C  -4.851 -22.779   5.020 1.00 . D D . 104 ASN CA   1 1 
        6  62990 4 1 104 ASN CB   C  -4.549 -24.250   4.611 1.00 . D D . 104 ASN CB   1 1 
        6  62991 4 1 104 ASN CG   C  -3.180 -24.464   3.931 1.00 . D D . 104 ASN CG   1 1 
        6  62992 4 1 104 ASN H    H  -6.671 -23.496   5.892 1.00 . D D . 104 ASN H    1 1 
        6  62993 4 1 104 ASN HA   H  -4.056 -22.430   5.676 1.00 . D D . 104 ASN HA   1 1 
        6  62994 4 1 104 ASN HB2  H  -4.577 -24.874   5.496 1.00 . D D . 104 ASN HB2  1 1 
        6  62995 4 1 104 ASN HB3  H  -5.324 -24.587   3.931 1.00 . D D . 104 ASN HB3  1 1 
        6  62996 4 1 104 ASN HD21 H  -2.286 -23.106   5.089 1.00 . D D . 104 ASN HD21 1 1 
        6  62997 4 1 104 ASN HD22 H  -1.279 -23.883   3.926 1.00 . D D . 104 ASN HD22 1 1 
        6  62998 4 1 104 ASN N    N  -6.123 -22.687   5.790 1.00 . D D . 104 ASN N    1 1 
        6  62999 4 1 104 ASN ND2  N  -2.144 -23.744   4.362 1.00 . D D . 104 ASN ND2  1 1 
        6  63000 4 1 104 ASN O    O  -3.868 -21.304   3.370 1.00 . D D . 104 ASN O    1 1 
        6  63001 4 1 104 ASN OD1  O  -3.047 -25.303   3.040 1.00 . D D . 104 ASN OD1  1 1 
        6  63002 4 1 105 ILE C    C  -6.259 -19.389   2.453 1.00 . D D . 105 ILE C    1 1 
        6  63003 4 1 105 ILE CA   C  -6.363 -20.865   2.017 1.00 . D D . 105 ILE CA   1 1 
        6  63004 4 1 105 ILE CB   C  -7.802 -21.153   1.430 1.00 . D D . 105 ILE CB   1 1 
        6  63005 4 1 105 ILE CD1  C  -9.182 -23.030   0.261 1.00 . D D . 105 ILE CD1  1 1 
        6  63006 4 1 105 ILE CG1  C  -7.844 -22.600   0.829 1.00 . D D . 105 ILE CG1  1 1 
        6  63007 4 1 105 ILE CG2  C  -8.253 -20.079   0.394 1.00 . D D . 105 ILE CG2  1 1 
        6  63008 4 1 105 ILE H    H  -6.829 -22.315   3.500 1.00 . D D . 105 ILE H    1 1 
        6  63009 4 1 105 ILE HA   H  -5.626 -21.059   1.242 1.00 . D D . 105 ILE HA   1 1 
        6  63010 4 1 105 ILE HB   H  -8.505 -21.110   2.262 1.00 . D D . 105 ILE HB   1 1 
        6  63011 4 1 105 ILE HD11 H  -9.105 -24.044  -0.100 1.00 . D D . 105 ILE HD11 1 1 
        6  63012 4 1 105 ILE HD12 H  -9.461 -22.380  -0.556 1.00 . D D . 105 ILE HD12 1 1 
        6  63013 4 1 105 ILE HD13 H  -9.937 -22.983   1.034 1.00 . D D . 105 ILE HD13 1 1 
        6  63014 4 1 105 ILE HG12 H  -7.119 -22.675   0.032 1.00 . D D . 105 ILE HG12 1 1 
        6  63015 4 1 105 ILE HG13 H  -7.580 -23.311   1.605 1.00 . D D . 105 ILE HG13 1 1 
        6  63016 4 1 105 ILE HG21 H  -9.326 -20.095   0.298 1.00 . D D . 105 ILE HG21 1 1 
        6  63017 4 1 105 ILE HG22 H  -7.806 -20.279  -0.568 1.00 . D D . 105 ILE HG22 1 1 
        6  63018 4 1 105 ILE HG23 H  -7.951 -19.095   0.724 1.00 . D D . 105 ILE HG23 1 1 
        6  63019 4 1 105 ILE N    N  -6.090 -21.767   3.160 1.00 . D D . 105 ILE N    1 1 
        6  63020 4 1 105 ILE O    O  -5.721 -18.542   1.720 1.00 . D D . 105 ILE O    1 1 
        6  63021 4 1 106 LEU C    C  -5.421 -17.263   4.670 1.00 . D D . 106 LEU C    1 1 
        6  63022 4 1 106 LEU CA   C  -6.818 -17.734   4.201 1.00 . D D . 106 LEU CA   1 1 
        6  63023 4 1 106 LEU CB   C  -7.813 -17.672   5.387 1.00 . D D . 106 LEU CB   1 1 
        6  63024 4 1 106 LEU CD1  C -10.153 -18.061   6.339 1.00 . D D . 106 LEU CD1  1 1 
        6  63025 4 1 106 LEU CD2  C  -9.883 -17.140   3.977 1.00 . D D . 106 LEU CD2  1 1 
        6  63026 4 1 106 LEU CG   C  -9.287 -18.063   5.062 1.00 . D D . 106 LEU CG   1 1 
        6  63027 4 1 106 LEU H    H  -7.136 -19.833   4.198 1.00 . D D . 106 LEU H    1 1 
        6  63028 4 1 106 LEU HA   H  -7.172 -17.081   3.407 1.00 . D D . 106 LEU HA   1 1 
        6  63029 4 1 106 LEU HB2  H  -7.448 -18.337   6.169 1.00 . D D . 106 LEU HB2  1 1 
        6  63030 4 1 106 LEU HB3  H  -7.810 -16.661   5.782 1.00 . D D . 106 LEU HB3  1 1 
        6  63031 4 1 106 LEU HD11 H -10.120 -17.088   6.806 1.00 . D D . 106 LEU HD11 1 1 
        6  63032 4 1 106 LEU HD12 H  -9.775 -18.788   7.036 1.00 . D D . 106 LEU HD12 1 1 
        6  63033 4 1 106 LEU HD13 H -11.177 -18.305   6.092 1.00 . D D . 106 LEU HD13 1 1 
        6  63034 4 1 106 LEU HD21 H  -9.928 -16.119   4.340 1.00 . D D . 106 LEU HD21 1 1 
        6  63035 4 1 106 LEU HD22 H -10.879 -17.476   3.722 1.00 . D D . 106 LEU HD22 1 1 
        6  63036 4 1 106 LEU HD23 H  -9.271 -17.175   3.091 1.00 . D D . 106 LEU HD23 1 1 
        6  63037 4 1 106 LEU HG   H  -9.299 -19.074   4.669 1.00 . D D . 106 LEU HG   1 1 
        6  63038 4 1 106 LEU N    N  -6.773 -19.101   3.656 1.00 . D D . 106 LEU N    1 1 
        6  63039 4 1 106 LEU O    O  -5.176 -16.061   4.765 1.00 . D D . 106 LEU O    1 1 
        6  63040 4 1 107 PHE C    C  -2.251 -17.080   4.716 1.00 . D D . 107 PHE C    1 1 
        6  63041 4 1 107 PHE CA   C  -3.199 -17.982   5.568 1.00 . D D . 107 PHE CA   1 1 
        6  63042 4 1 107 PHE CB   C  -2.492 -19.315   5.955 1.00 . D D . 107 PHE CB   1 1 
        6  63043 4 1 107 PHE CD1  C  -1.156 -18.599   7.997 1.00 . D D . 107 PHE CD1  1 1 
        6  63044 4 1 107 PHE CD2  C   0.060 -19.421   6.099 1.00 . D D . 107 PHE CD2  1 1 
        6  63045 4 1 107 PHE CE1  C   0.033 -18.396   8.669 1.00 . D D . 107 PHE CE1  1 1 
        6  63046 4 1 107 PHE CE2  C   1.248 -19.221   6.775 1.00 . D D . 107 PHE CE2  1 1 
        6  63047 4 1 107 PHE CG   C  -1.168 -19.114   6.698 1.00 . D D . 107 PHE CG   1 1 
        6  63048 4 1 107 PHE CZ   C   1.233 -18.709   8.058 1.00 . D D . 107 PHE CZ   1 1 
        6  63049 4 1 107 PHE H    H  -4.760 -19.159   4.726 1.00 . D D . 107 PHE H    1 1 
        6  63050 4 1 107 PHE HA   H  -3.412 -17.443   6.490 1.00 . D D . 107 PHE HA   1 1 
        6  63051 4 1 107 PHE HB2  H  -3.149 -19.892   6.594 1.00 . D D . 107 PHE HB2  1 1 
        6  63052 4 1 107 PHE HB3  H  -2.299 -19.892   5.053 1.00 . D D . 107 PHE HB3  1 1 
        6  63053 4 1 107 PHE HD1  H  -2.093 -18.357   8.482 1.00 . D D . 107 PHE HD1  1 1 
        6  63054 4 1 107 PHE HD2  H   0.075 -19.824   5.092 1.00 . D D . 107 PHE HD2  1 1 
        6  63055 4 1 107 PHE HE1  H   0.025 -17.993   9.675 1.00 . D D . 107 PHE HE1  1 1 
        6  63056 4 1 107 PHE HE2  H   2.192 -19.463   6.299 1.00 . D D . 107 PHE HE2  1 1 
        6  63057 4 1 107 PHE HZ   H   2.166 -18.546   8.584 1.00 . D D . 107 PHE HZ   1 1 
        6  63058 4 1 107 PHE N    N  -4.520 -18.234   4.943 1.00 . D D . 107 PHE N    1 1 
        6  63059 4 1 107 PHE O    O  -1.633 -16.185   5.290 1.00 . D D . 107 PHE O    1 1 
        6  63060 4 1 108 PRO C    C  -1.733 -14.880   2.637 1.00 . D D . 108 PRO C    1 1 
        6  63061 4 1 108 PRO CA   C  -1.287 -16.357   2.500 1.00 . D D . 108 PRO CA   1 1 
        6  63062 4 1 108 PRO CB   C  -1.551 -16.884   1.067 1.00 . D D . 108 PRO CB   1 1 
        6  63063 4 1 108 PRO CD   C  -2.558 -18.463   2.563 1.00 . D D . 108 PRO CD   1 1 
        6  63064 4 1 108 PRO CG   C  -1.810 -18.349   1.254 1.00 . D D . 108 PRO CG   1 1 
        6  63065 4 1 108 PRO HA   H  -0.227 -16.432   2.730 1.00 . D D . 108 PRO HA   1 1 
        6  63066 4 1 108 PRO HB2  H  -2.418 -16.385   0.627 1.00 . D D . 108 PRO HB2  1 1 
        6  63067 4 1 108 PRO HB3  H  -0.682 -16.730   0.439 1.00 . D D . 108 PRO HB3  1 1 
        6  63068 4 1 108 PRO HD2  H  -3.631 -18.404   2.398 1.00 . D D . 108 PRO HD2  1 1 
        6  63069 4 1 108 PRO HD3  H  -2.309 -19.392   3.066 1.00 . D D . 108 PRO HD3  1 1 
        6  63070 4 1 108 PRO HG2  H  -2.409 -18.732   0.432 1.00 . D D . 108 PRO HG2  1 1 
        6  63071 4 1 108 PRO HG3  H  -0.871 -18.893   1.314 1.00 . D D . 108 PRO HG3  1 1 
        6  63072 4 1 108 PRO N    N  -2.078 -17.295   3.359 1.00 . D D . 108 PRO N    1 1 
        6  63073 4 1 108 PRO O    O  -0.900 -13.966   2.662 1.00 . D D . 108 PRO O    1 1 
        6  63074 4 1 109 TYR C    C  -3.580 -12.792   4.299 1.00 . D D . 109 TYR C    1 1 
        6  63075 4 1 109 TYR CA   C  -3.695 -13.365   2.868 1.00 . D D . 109 TYR CA   1 1 
        6  63076 4 1 109 TYR CB   C  -5.181 -13.485   2.448 1.00 . D D . 109 TYR CB   1 1 
        6  63077 4 1 109 TYR CD1  C  -5.552 -15.273   0.635 1.00 . D D . 109 TYR CD1  1 1 
        6  63078 4 1 109 TYR CD2  C  -5.390 -12.985  -0.044 1.00 . D D . 109 TYR CD2  1 1 
        6  63079 4 1 109 TYR CE1  C  -5.720 -15.654  -0.690 1.00 . D D . 109 TYR CE1  1 1 
        6  63080 4 1 109 TYR CE2  C  -5.560 -13.363  -1.362 1.00 . D D . 109 TYR CE2  1 1 
        6  63081 4 1 109 TYR CG   C  -5.382 -13.924   0.986 1.00 . D D . 109 TYR CG   1 1 
        6  63082 4 1 109 TYR CZ   C  -5.722 -14.689  -1.684 1.00 . D D . 109 TYR CZ   1 1 
        6  63083 4 1 109 TYR H    H  -3.633 -15.484   2.783 1.00 . D D . 109 TYR H    1 1 
        6  63084 4 1 109 TYR HA   H  -3.190 -12.689   2.182 1.00 . D D . 109 TYR HA   1 1 
        6  63085 4 1 109 TYR HB2  H  -5.673 -14.211   3.090 1.00 . D D . 109 TYR HB2  1 1 
        6  63086 4 1 109 TYR HB3  H  -5.669 -12.524   2.581 1.00 . D D . 109 TYR HB3  1 1 
        6  63087 4 1 109 TYR HD1  H  -5.552 -16.025   1.416 1.00 . D D . 109 TYR HD1  1 1 
        6  63088 4 1 109 TYR HD2  H  -5.263 -11.935   0.199 1.00 . D D . 109 TYR HD2  1 1 
        6  63089 4 1 109 TYR HE1  H  -5.855 -16.703  -0.940 1.00 . D D . 109 TYR HE1  1 1 
        6  63090 4 1 109 TYR HE2  H  -5.562 -12.609  -2.140 1.00 . D D . 109 TYR HE2  1 1 
        6  63091 4 1 109 TYR HH   H  -6.592 -15.679  -3.099 1.00 . D D . 109 TYR HH   1 1 
        6  63092 4 1 109 TYR N    N  -3.055 -14.691   2.760 1.00 . D D . 109 TYR N    1 1 
        6  63093 4 1 109 TYR O    O  -3.454 -11.573   4.476 1.00 . D D . 109 TYR O    1 1 
        6  63094 4 1 109 TYR OH   O  -5.875 -15.050  -3.012 1.00 . D D . 109 TYR OH   1 1 
        6  63095 4 1 110 ALA C    C  -2.050 -12.790   6.975 1.00 . D D . 110 ALA C    1 1 
        6  63096 4 1 110 ALA CA   C  -3.475 -13.311   6.731 1.00 . D D . 110 ALA CA   1 1 
        6  63097 4 1 110 ALA CB   C  -3.766 -14.521   7.638 1.00 . D D . 110 ALA CB   1 1 
        6  63098 4 1 110 ALA H    H  -3.792 -14.621   5.088 1.00 . D D . 110 ALA H    1 1 
        6  63099 4 1 110 ALA HA   H  -4.193 -12.527   6.961 1.00 . D D . 110 ALA HA   1 1 
        6  63100 4 1 110 ALA HB1  H  -3.106 -15.336   7.377 1.00 . D D . 110 ALA HB1  1 1 
        6  63101 4 1 110 ALA HB2  H  -4.791 -14.840   7.505 1.00 . D D . 110 ALA HB2  1 1 
        6  63102 4 1 110 ALA HB3  H  -3.607 -14.252   8.680 1.00 . D D . 110 ALA HB3  1 1 
        6  63103 4 1 110 ALA N    N  -3.638 -13.682   5.307 1.00 . D D . 110 ALA N    1 1 
        6  63104 4 1 110 ALA O    O  -1.856 -11.724   7.568 1.00 . D D . 110 ALA O    1 1 
        6  63105 4 1 111 ARG C    C   0.638 -11.914   5.812 1.00 . D D . 111 ARG C    1 1 
        6  63106 4 1 111 ARG CA   C   0.361 -13.257   6.505 1.00 . D D . 111 ARG CA   1 1 
        6  63107 4 1 111 ARG CB   C   1.175 -14.398   5.819 1.00 . D D . 111 ARG CB   1 1 
        6  63108 4 1 111 ARG CD   C   3.447 -15.271   4.968 1.00 . D D . 111 ARG CD   1 1 
        6  63109 4 1 111 ARG CG   C   2.680 -14.095   5.606 1.00 . D D . 111 ARG CG   1 1 
        6  63110 4 1 111 ARG CZ   C   2.791 -16.971   3.233 1.00 . D D . 111 ARG CZ   1 1 
        6  63111 4 1 111 ARG H    H  -1.345 -14.412   6.052 1.00 . D D . 111 ARG H    1 1 
        6  63112 4 1 111 ARG HA   H   0.659 -13.187   7.546 1.00 . D D . 111 ARG HA   1 1 
        6  63113 4 1 111 ARG HB2  H   1.092 -15.292   6.428 1.00 . D D . 111 ARG HB2  1 1 
        6  63114 4 1 111 ARG HB3  H   0.732 -14.606   4.847 1.00 . D D . 111 ARG HB3  1 1 
        6  63115 4 1 111 ARG HD2  H   4.478 -14.968   4.823 1.00 . D D . 111 ARG HD2  1 1 
        6  63116 4 1 111 ARG HD3  H   3.425 -16.114   5.653 1.00 . D D . 111 ARG HD3  1 1 
        6  63117 4 1 111 ARG HE   H   2.608 -14.969   3.052 1.00 . D D . 111 ARG HE   1 1 
        6  63118 4 1 111 ARG HG2  H   2.770 -13.234   4.954 1.00 . D D . 111 ARG HG2  1 1 
        6  63119 4 1 111 ARG HG3  H   3.130 -13.859   6.567 1.00 . D D . 111 ARG HG3  1 1 
        6  63120 4 1 111 ARG HH11 H   3.556 -17.811   4.927 1.00 . D D . 111 ARG HH11 1 1 
        6  63121 4 1 111 ARG HH12 H   3.084 -18.932   3.692 1.00 . D D . 111 ARG HH12 1 1 
        6  63122 4 1 111 ARG HH21 H   2.013 -16.473   1.427 1.00 . D D . 111 ARG HH21 1 1 
        6  63123 4 1 111 ARG HH22 H   2.212 -18.175   1.706 1.00 . D D . 111 ARG HH22 1 1 
        6  63124 4 1 111 ARG N    N  -1.077 -13.575   6.471 1.00 . D D . 111 ARG N    1 1 
        6  63125 4 1 111 ARG NE   N   2.893 -15.691   3.659 1.00 . D D . 111 ARG NE   1 1 
        6  63126 4 1 111 ARG NH1  N   3.167 -17.989   4.014 1.00 . D D . 111 ARG NH1  1 1 
        6  63127 4 1 111 ARG NH2  N   2.292 -17.227   2.028 1.00 . D D . 111 ARG NH2  1 1 
        6  63128 4 1 111 ARG O    O   1.356 -11.079   6.351 1.00 . D D . 111 ARG O    1 1 
        6  63129 4 1 112 GLU C    C  -0.249  -9.259   4.525 1.00 . D D . 112 GLU C    1 1 
        6  63130 4 1 112 GLU CA   C   0.208 -10.530   3.788 1.00 . D D . 112 GLU CA   1 1 
        6  63131 4 1 112 GLU CB   C  -0.558 -10.720   2.444 1.00 . D D . 112 GLU CB   1 1 
        6  63132 4 1 112 GLU CD   C  -1.414  -8.415   1.557 1.00 . D D . 112 GLU CD   1 1 
        6  63133 4 1 112 GLU CG   C  -0.417  -9.579   1.388 1.00 . D D . 112 GLU CG   1 1 
        6  63134 4 1 112 GLU H    H  -0.595 -12.422   4.314 1.00 . D D . 112 GLU H    1 1 
        6  63135 4 1 112 GLU HA   H   1.270 -10.445   3.572 1.00 . D D . 112 GLU HA   1 1 
        6  63136 4 1 112 GLU HB2  H  -0.204 -11.640   1.989 1.00 . D D . 112 GLU HB2  1 1 
        6  63137 4 1 112 GLU HB3  H  -1.615 -10.849   2.666 1.00 . D D . 112 GLU HB3  1 1 
        6  63138 4 1 112 GLU HG2  H   0.595  -9.187   1.435 1.00 . D D . 112 GLU HG2  1 1 
        6  63139 4 1 112 GLU HG3  H  -0.565 -10.007   0.403 1.00 . D D . 112 GLU HG3  1 1 
        6  63140 4 1 112 GLU N    N   0.022 -11.729   4.630 1.00 . D D . 112 GLU N    1 1 
        6  63141 4 1 112 GLU O    O   0.471  -8.253   4.536 1.00 . D D . 112 GLU O    1 1 
        6  63142 4 1 112 GLU OE1  O  -0.995  -7.290   1.924 1.00 . D D . 112 GLU OE1  1 1 
        6  63143 4 1 112 GLU OE2  O  -2.632  -8.636   1.354 1.00 . D D . 112 GLU OE2  1 1 
        6  63144 4 1 113 CYS C    C  -1.113  -7.728   7.027 1.00 . D D . 113 CYS C    1 1 
        6  63145 4 1 113 CYS CA   C  -2.040  -8.201   5.894 1.00 . D D . 113 CYS CA   1 1 
        6  63146 4 1 113 CYS CB   C  -3.415  -8.585   6.472 1.00 . D D . 113 CYS CB   1 1 
        6  63147 4 1 113 CYS H    H  -1.946 -10.173   5.099 1.00 . D D . 113 CYS H    1 1 
        6  63148 4 1 113 CYS HA   H  -2.175  -7.390   5.187 1.00 . D D . 113 CYS HA   1 1 
        6  63149 4 1 113 CYS HB2  H  -4.045  -8.970   5.683 1.00 . D D . 113 CYS HB2  1 1 
        6  63150 4 1 113 CYS HB3  H  -3.288  -9.353   7.232 1.00 . D D . 113 CYS HB3  1 1 
        6  63151 4 1 113 CYS HG   H  -3.449  -6.563   8.034 1.00 . D D . 113 CYS HG   1 1 
        6  63152 4 1 113 CYS N    N  -1.446  -9.332   5.149 1.00 . D D . 113 CYS N    1 1 
        6  63153 4 1 113 CYS O    O  -0.936  -6.518   7.244 1.00 . D D . 113 CYS O    1 1 
        6  63154 4 1 113 CYS SG   S  -4.300  -7.210   7.247 1.00 . D D . 113 CYS SG   1 1 
        6  63155 4 1 114 ILE C    C   1.728  -7.794   8.205 1.00 . D D . 114 ILE C    1 1 
        6  63156 4 1 114 ILE CA   C   0.477  -8.473   8.787 1.00 . D D . 114 ILE CA   1 1 
        6  63157 4 1 114 ILE CB   C   0.861  -9.818   9.512 1.00 . D D . 114 ILE CB   1 1 
        6  63158 4 1 114 ILE CD1  C  -0.229 -11.846  10.725 1.00 . D D . 114 ILE CD1  1 1 
        6  63159 4 1 114 ILE CG1  C  -0.409 -10.446  10.177 1.00 . D D . 114 ILE CG1  1 1 
        6  63160 4 1 114 ILE CG2  C   2.000  -9.598  10.544 1.00 . D D . 114 ILE CG2  1 1 
        6  63161 4 1 114 ILE H    H  -0.756  -9.639   7.519 1.00 . D D . 114 ILE H    1 1 
        6  63162 4 1 114 ILE HA   H   0.026  -7.808   9.520 1.00 . D D . 114 ILE HA   1 1 
        6  63163 4 1 114 ILE HB   H   1.233 -10.507   8.757 1.00 . D D . 114 ILE HB   1 1 
        6  63164 4 1 114 ILE HD11 H  -1.183 -12.223  11.069 1.00 . D D . 114 ILE HD11 1 1 
        6  63165 4 1 114 ILE HD12 H   0.465 -11.827  11.549 1.00 . D D . 114 ILE HD12 1 1 
        6  63166 4 1 114 ILE HD13 H   0.151 -12.496   9.949 1.00 . D D . 114 ILE HD13 1 1 
        6  63167 4 1 114 ILE HG12 H  -0.730  -9.822  11.000 1.00 . D D . 114 ILE HG12 1 1 
        6  63168 4 1 114 ILE HG13 H  -1.207 -10.489   9.445 1.00 . D D . 114 ILE HG13 1 1 
        6  63169 4 1 114 ILE HG21 H   2.908  -9.307  10.032 1.00 . D D . 114 ILE HG21 1 1 
        6  63170 4 1 114 ILE HG22 H   2.180 -10.504  11.095 1.00 . D D . 114 ILE HG22 1 1 
        6  63171 4 1 114 ILE HG23 H   1.719  -8.817  11.236 1.00 . D D . 114 ILE HG23 1 1 
        6  63172 4 1 114 ILE N    N  -0.516  -8.711   7.728 1.00 . D D . 114 ILE N    1 1 
        6  63173 4 1 114 ILE O    O   2.078  -6.694   8.626 1.00 . D D . 114 ILE O    1 1 
        6  63174 4 1 115 THR C    C   3.537  -6.546   6.077 1.00 . D D . 115 THR C    1 1 
        6  63175 4 1 115 THR CA   C   3.596  -8.015   6.554 1.00 . D D . 115 THR CA   1 1 
        6  63176 4 1 115 THR CB   C   3.934  -8.946   5.336 1.00 . D D . 115 THR CB   1 1 
        6  63177 4 1 115 THR CG2  C   5.281  -8.587   4.675 1.00 . D D . 115 THR CG2  1 1 
        6  63178 4 1 115 THR H    H   1.903  -9.246   6.838 1.00 . D D . 115 THR H    1 1 
        6  63179 4 1 115 THR HA   H   4.385  -8.117   7.292 1.00 . D D . 115 THR HA   1 1 
        6  63180 4 1 115 THR HB   H   3.145  -8.834   4.595 1.00 . D D . 115 THR HB   1 1 
        6  63181 4 1 115 THR HG1  H   4.756 -10.499   6.240 1.00 . D D . 115 THR HG1  1 1 
        6  63182 4 1 115 THR HG21 H   5.171  -7.698   4.074 1.00 . D D . 115 THR HG21 1 1 
        6  63183 4 1 115 THR HG22 H   5.614  -9.401   4.044 1.00 . D D . 115 THR HG22 1 1 
        6  63184 4 1 115 THR HG23 H   6.020  -8.397   5.437 1.00 . D D . 115 THR HG23 1 1 
        6  63185 4 1 115 THR N    N   2.333  -8.443   7.188 1.00 . D D . 115 THR N    1 1 
        6  63186 4 1 115 THR O    O   4.507  -5.785   6.226 1.00 . D D . 115 THR O    1 1 
        6  63187 4 1 115 THR OG1  O   3.951 -10.321   5.750 1.00 . D D . 115 THR OG1  1 1 
        6  63188 4 1 116 SER C    C   2.051  -3.786   6.161 1.00 . D D . 116 SER C    1 1 
        6  63189 4 1 116 SER CA   C   2.146  -4.817   5.013 1.00 . D D . 116 SER CA   1 1 
        6  63190 4 1 116 SER CB   C   0.874  -4.794   4.141 1.00 . D D . 116 SER CB   1 1 
        6  63191 4 1 116 SER H    H   1.636  -6.810   5.498 1.00 . D D . 116 SER H    1 1 
        6  63192 4 1 116 SER HA   H   3.009  -4.576   4.391 1.00 . D D . 116 SER HA   1 1 
        6  63193 4 1 116 SER HB2  H   0.982  -5.508   3.336 1.00 . D D . 116 SER HB2  1 1 
        6  63194 4 1 116 SER HB3  H   0.018  -5.073   4.745 1.00 . D D . 116 SER HB3  1 1 
        6  63195 4 1 116 SER HG   H   0.461  -3.604   2.622 1.00 . D D . 116 SER HG   1 1 
        6  63196 4 1 116 SER N    N   2.371  -6.162   5.540 1.00 . D D . 116 SER N    1 1 
        6  63197 4 1 116 SER O    O   2.611  -2.702   6.056 1.00 . D D . 116 SER O    1 1 
        6  63198 4 1 116 SER OG   O   0.626  -3.507   3.572 1.00 . D D . 116 SER OG   1 1 
        6  63199 4 1 117 MET C    C   2.635  -3.096   9.147 1.00 . D D . 117 MET C    1 1 
        6  63200 4 1 117 MET CA   C   1.264  -3.280   8.477 1.00 . D D . 117 MET CA   1 1 
        6  63201 4 1 117 MET CB   C   0.275  -3.862   9.513 1.00 . D D . 117 MET CB   1 1 
        6  63202 4 1 117 MET CE   C  -1.685  -6.137  10.616 1.00 . D D . 117 MET CE   1 1 
        6  63203 4 1 117 MET CG   C  -1.193  -3.853   9.095 1.00 . D D . 117 MET CG   1 1 
        6  63204 4 1 117 MET H    H   0.911  -5.021   7.278 1.00 . D D . 117 MET H    1 1 
        6  63205 4 1 117 MET HA   H   0.904  -2.306   8.154 1.00 . D D . 117 MET HA   1 1 
        6  63206 4 1 117 MET HB2  H   0.554  -4.890   9.722 1.00 . D D . 117 MET HB2  1 1 
        6  63207 4 1 117 MET HB3  H   0.357  -3.295  10.438 1.00 . D D . 117 MET HB3  1 1 
        6  63208 4 1 117 MET HE1  H  -2.289  -6.643  11.351 1.00 . D D . 117 MET HE1  1 1 
        6  63209 4 1 117 MET HE2  H  -0.650  -6.154  10.930 1.00 . D D . 117 MET HE2  1 1 
        6  63210 4 1 117 MET HE3  H  -1.777  -6.652   9.672 1.00 . D D . 117 MET HE3  1 1 
        6  63211 4 1 117 MET HG2  H  -1.491  -2.842   8.840 1.00 . D D . 117 MET HG2  1 1 
        6  63212 4 1 117 MET HG3  H  -1.326  -4.495   8.234 1.00 . D D . 117 MET HG3  1 1 
        6  63213 4 1 117 MET N    N   1.361  -4.148   7.268 1.00 . D D . 117 MET N    1 1 
        6  63214 4 1 117 MET O    O   2.904  -2.058   9.752 1.00 . D D . 117 MET O    1 1 
        6  63215 4 1 117 MET SD   S  -2.251  -4.446  10.426 1.00 . D D . 117 MET SD   1 1 
        6  63216 4 1 118 VAL C    C   5.714  -3.142   8.753 1.00 . D D . 118 VAL C    1 1 
        6  63217 4 1 118 VAL CA   C   4.837  -4.130   9.555 1.00 . D D . 118 VAL CA   1 1 
        6  63218 4 1 118 VAL CB   C   5.428  -5.592   9.520 1.00 . D D . 118 VAL CB   1 1 
        6  63219 4 1 118 VAL CG1  C   6.921  -5.617   9.878 1.00 . D D . 118 VAL CG1  1 1 
        6  63220 4 1 118 VAL CG2  C   4.630  -6.538  10.453 1.00 . D D . 118 VAL CG2  1 1 
        6  63221 4 1 118 VAL H    H   3.153  -4.933   8.580 1.00 . D D . 118 VAL H    1 1 
        6  63222 4 1 118 VAL HA   H   4.800  -3.802  10.595 1.00 . D D . 118 VAL HA   1 1 
        6  63223 4 1 118 VAL HB   H   5.325  -5.969   8.503 1.00 . D D . 118 VAL HB   1 1 
        6  63224 4 1 118 VAL HG11 H   7.486  -5.095   9.117 1.00 . D D . 118 VAL HG11 1 1 
        6  63225 4 1 118 VAL HG12 H   7.270  -6.641   9.936 1.00 . D D . 118 VAL HG12 1 1 
        6  63226 4 1 118 VAL HG13 H   7.079  -5.132  10.831 1.00 . D D . 118 VAL HG13 1 1 
        6  63227 4 1 118 VAL HG21 H   4.732  -6.214  11.482 1.00 . D D . 118 VAL HG21 1 1 
        6  63228 4 1 118 VAL HG22 H   5.000  -7.552  10.361 1.00 . D D . 118 VAL HG22 1 1 
        6  63229 4 1 118 VAL HG23 H   3.583  -6.521  10.180 1.00 . D D . 118 VAL HG23 1 1 
        6  63230 4 1 118 VAL N    N   3.471  -4.130   9.036 1.00 . D D . 118 VAL N    1 1 
        6  63231 4 1 118 VAL O    O   6.481  -2.377   9.337 1.00 . D D . 118 VAL O    1 1 
        6  63232 4 1 119 SER C    C   5.764  -0.771   6.631 1.00 . D D . 119 SER C    1 1 
        6  63233 4 1 119 SER CA   C   6.307  -2.219   6.529 1.00 . D D . 119 SER CA   1 1 
        6  63234 4 1 119 SER CB   C   6.279  -2.734   5.071 1.00 . D D . 119 SER CB   1 1 
        6  63235 4 1 119 SER H    H   4.925  -3.771   7.007 1.00 . D D . 119 SER H    1 1 
        6  63236 4 1 119 SER HA   H   7.338  -2.217   6.875 1.00 . D D . 119 SER HA   1 1 
        6  63237 4 1 119 SER HB2  H   6.810  -2.044   4.429 1.00 . D D . 119 SER HB2  1 1 
        6  63238 4 1 119 SER HB3  H   6.763  -3.699   5.026 1.00 . D D . 119 SER HB3  1 1 
        6  63239 4 1 119 SER HG   H   4.406  -2.167   4.907 1.00 . D D . 119 SER HG   1 1 
        6  63240 4 1 119 SER N    N   5.555  -3.137   7.412 1.00 . D D . 119 SER N    1 1 
        6  63241 4 1 119 SER O    O   6.503   0.197   6.402 1.00 . D D . 119 SER O    1 1 
        6  63242 4 1 119 SER OG   O   4.956  -2.879   4.575 1.00 . D D . 119 SER OG   1 1 
        6  63243 4 1 120 ARG C    C   4.269   1.177   8.670 1.00 . D D . 120 ARG C    1 1 
        6  63244 4 1 120 ARG CA   C   3.823   0.663   7.284 1.00 . D D . 120 ARG CA   1 1 
        6  63245 4 1 120 ARG CB   C   2.273   0.536   7.217 1.00 . D D . 120 ARG CB   1 1 
        6  63246 4 1 120 ARG CD   C   0.184   0.011   5.789 1.00 . D D . 120 ARG CD   1 1 
        6  63247 4 1 120 ARG CG   C   1.709   0.250   5.803 1.00 . D D . 120 ARG CG   1 1 
        6  63248 4 1 120 ARG CZ   C  -0.768   0.451   3.499 1.00 . D D . 120 ARG CZ   1 1 
        6  63249 4 1 120 ARG H    H   3.933  -1.457   7.082 1.00 . D D . 120 ARG H    1 1 
        6  63250 4 1 120 ARG HA   H   4.153   1.373   6.528 1.00 . D D . 120 ARG HA   1 1 
        6  63251 4 1 120 ARG HB2  H   1.967  -0.275   7.874 1.00 . D D . 120 ARG HB2  1 1 
        6  63252 4 1 120 ARG HB3  H   1.828   1.457   7.580 1.00 . D D . 120 ARG HB3  1 1 
        6  63253 4 1 120 ARG HD2  H  -0.052  -0.786   6.488 1.00 . D D . 120 ARG HD2  1 1 
        6  63254 4 1 120 ARG HD3  H  -0.325   0.918   6.101 1.00 . D D . 120 ARG HD3  1 1 
        6  63255 4 1 120 ARG HE   H  -0.264  -1.349   4.238 1.00 . D D . 120 ARG HE   1 1 
        6  63256 4 1 120 ARG HG2  H   1.929   1.096   5.161 1.00 . D D . 120 ARG HG2  1 1 
        6  63257 4 1 120 ARG HG3  H   2.202  -0.629   5.404 1.00 . D D . 120 ARG HG3  1 1 
        6  63258 4 1 120 ARG HH11 H  -0.513   2.143   4.583 1.00 . D D . 120 ARG HH11 1 1 
        6  63259 4 1 120 ARG HH12 H  -1.171   2.378   2.994 1.00 . D D . 120 ARG HH12 1 1 
        6  63260 4 1 120 ARG HH21 H  -1.194  -1.021   2.168 1.00 . D D . 120 ARG HH21 1 1 
        6  63261 4 1 120 ARG HH22 H  -1.561   0.593   1.636 1.00 . D D . 120 ARG HH22 1 1 
        6  63262 4 1 120 ARG N    N   4.469  -0.643   6.993 1.00 . D D . 120 ARG N    1 1 
        6  63263 4 1 120 ARG NE   N  -0.302  -0.389   4.448 1.00 . D D . 120 ARG NE   1 1 
        6  63264 4 1 120 ARG NH1  N  -0.817   1.762   3.712 1.00 . D D . 120 ARG NH1  1 1 
        6  63265 4 1 120 ARG NH2  N  -1.214  -0.034   2.346 1.00 . D D . 120 ARG NH2  1 1 
        6  63266 4 1 120 ARG O    O   4.331   2.387   8.899 1.00 . D D . 120 ARG O    1 1 
        6  63267 4 1 121 GLY C    C   6.711   0.579  10.797 1.00 . D D . 121 GLY C    1 1 
        6  63268 4 1 121 GLY CA   C   5.186   0.511  10.881 1.00 . D D . 121 GLY CA   1 1 
        6  63269 4 1 121 GLY H    H   4.384  -0.712   9.353 1.00 . D D . 121 GLY H    1 1 
        6  63270 4 1 121 GLY HA2  H   4.808   1.455  11.256 1.00 . D D . 121 GLY HA2  1 1 
        6  63271 4 1 121 GLY HA3  H   4.910  -0.275  11.570 1.00 . D D . 121 GLY HA3  1 1 
        6  63272 4 1 121 GLY N    N   4.575   0.221   9.579 1.00 . D D . 121 GLY N    1 1 
        6  63273 4 1 121 GLY O    O   7.380   0.724  11.816 1.00 . D D . 121 GLY O    1 1 
        6  63274 4 1 122 THR C    C   9.627  -0.408   9.804 1.00 . D D . 122 THR C    1 1 
        6  63275 4 1 122 THR CA   C   8.652   0.601   9.150 1.00 . D D . 122 THR CA   1 1 
        6  63276 4 1 122 THR CB   C   9.151   2.081   9.337 1.00 . D D . 122 THR CB   1 1 
        6  63277 4 1 122 THR CG2  C   8.142   3.098   8.774 1.00 . D D . 122 THR CG2  1 1 
        6  63278 4 1 122 THR H    H   6.608   0.185   8.848 1.00 . D D . 122 THR H    1 1 
        6  63279 4 1 122 THR HA   H   8.668   0.397   8.083 1.00 . D D . 122 THR HA   1 1 
        6  63280 4 1 122 THR HB   H  10.084   2.192   8.796 1.00 . D D . 122 THR HB   1 1 
        6  63281 4 1 122 THR HG1  H   8.879   1.832  11.287 1.00 . D D . 122 THR HG1  1 1 
        6  63282 4 1 122 THR HG21 H   7.212   3.037   9.324 1.00 . D D . 122 THR HG21 1 1 
        6  63283 4 1 122 THR HG22 H   7.945   2.901   7.728 1.00 . D D . 122 THR HG22 1 1 
        6  63284 4 1 122 THR HG23 H   8.547   4.097   8.873 1.00 . D D . 122 THR HG23 1 1 
        6  63285 4 1 122 THR N    N   7.232   0.428   9.554 1.00 . D D . 122 THR N    1 1 
        6  63286 4 1 122 THR O    O  10.856  -0.211   9.792 1.00 . D D . 122 THR O    1 1 
        6  63287 4 1 122 THR OG1  O   9.404   2.397  10.718 1.00 . D D . 122 THR OG1  1 1 
        6  63288 4 1 123 PHE C    C  10.138  -3.667   9.760 1.00 . D D . 123 PHE C    1 1 
        6  63289 4 1 123 PHE CA   C   9.801  -2.648  10.886 1.00 . D D . 123 PHE CA   1 1 
        6  63290 4 1 123 PHE CB   C   8.932  -3.291  12.006 1.00 . D D . 123 PHE CB   1 1 
        6  63291 4 1 123 PHE CD1  C   9.846  -2.019  13.996 1.00 . D D . 123 PHE CD1  1 1 
        6  63292 4 1 123 PHE CD2  C   7.479  -1.916  13.598 1.00 . D D . 123 PHE CD2  1 1 
        6  63293 4 1 123 PHE CE1  C   9.691  -1.198  15.096 1.00 . D D . 123 PHE CE1  1 1 
        6  63294 4 1 123 PHE CE2  C   7.330  -1.097  14.705 1.00 . D D . 123 PHE CE2  1 1 
        6  63295 4 1 123 PHE CG   C   8.742  -2.392  13.223 1.00 . D D . 123 PHE CG   1 1 
        6  63296 4 1 123 PHE CZ   C   8.436  -0.738  15.450 1.00 . D D . 123 PHE CZ   1 1 
        6  63297 4 1 123 PHE H    H   8.085  -1.551  10.325 1.00 . D D . 123 PHE H    1 1 
        6  63298 4 1 123 PHE HA   H  10.732  -2.285  11.319 1.00 . D D . 123 PHE HA   1 1 
        6  63299 4 1 123 PHE HB2  H   7.959  -3.541  11.600 1.00 . D D . 123 PHE HB2  1 1 
        6  63300 4 1 123 PHE HB3  H   9.407  -4.207  12.345 1.00 . D D . 123 PHE HB3  1 1 
        6  63301 4 1 123 PHE HD1  H  10.844  -2.380  13.726 1.00 . D D . 123 PHE HD1  1 1 
        6  63302 4 1 123 PHE HD2  H   6.610  -2.199  13.018 1.00 . D D . 123 PHE HD2  1 1 
        6  63303 4 1 123 PHE HE1  H  10.555  -0.916  15.684 1.00 . D D . 123 PHE HE1  1 1 
        6  63304 4 1 123 PHE HE2  H   6.348  -0.738  14.984 1.00 . D D . 123 PHE HE2  1 1 
        6  63305 4 1 123 PHE HZ   H   8.320  -0.092  16.313 1.00 . D D . 123 PHE HZ   1 1 
        6  63306 4 1 123 PHE N    N   9.061  -1.502  10.323 1.00 . D D . 123 PHE N    1 1 
        6  63307 4 1 123 PHE O    O   9.574  -3.565   8.661 1.00 . D D . 123 PHE O    1 1 
        6  63308 4 1 124 PRO C    C  10.284  -6.598   8.621 1.00 . D D . 124 PRO C    1 1 
        6  63309 4 1 124 PRO CA   C  11.454  -5.650   8.955 1.00 . D D . 124 PRO CA   1 1 
        6  63310 4 1 124 PRO CB   C  12.645  -6.405   9.602 1.00 . D D . 124 PRO CB   1 1 
        6  63311 4 1 124 PRO CD   C  11.787  -4.929  11.283 1.00 . D D . 124 PRO CD   1 1 
        6  63312 4 1 124 PRO CG   C  12.432  -6.283  11.077 1.00 . D D . 124 PRO CG   1 1 
        6  63313 4 1 124 PRO HA   H  11.783  -5.146   8.047 1.00 . D D . 124 PRO HA   1 1 
        6  63314 4 1 124 PRO HB2  H  12.656  -7.447   9.287 1.00 . D D . 124 PRO HB2  1 1 
        6  63315 4 1 124 PRO HB3  H  13.580  -5.934   9.322 1.00 . D D . 124 PRO HB3  1 1 
        6  63316 4 1 124 PRO HD2  H  11.092  -4.961  12.116 1.00 . D D . 124 PRO HD2  1 1 
        6  63317 4 1 124 PRO HD3  H  12.537  -4.169  11.459 1.00 . D D . 124 PRO HD3  1 1 
        6  63318 4 1 124 PRO HG2  H  11.773  -7.081  11.422 1.00 . D D . 124 PRO HG2  1 1 
        6  63319 4 1 124 PRO HG3  H  13.378  -6.333  11.603 1.00 . D D . 124 PRO HG3  1 1 
        6  63320 4 1 124 PRO N    N  11.065  -4.665   9.999 1.00 . D D . 124 PRO N    1 1 
        6  63321 4 1 124 PRO O    O   9.625  -7.099   9.541 1.00 . D D . 124 PRO O    1 1 
        6  63322 4 1 125 GLN C    C   8.987  -9.083   7.458 1.00 . D D . 125 GLN C    1 1 
        6  63323 4 1 125 GLN CA   C   8.906  -7.668   6.839 1.00 . D D . 125 GLN CA   1 1 
        6  63324 4 1 125 GLN CB   C   8.880  -7.747   5.270 1.00 . D D . 125 GLN CB   1 1 
        6  63325 4 1 125 GLN CD   C   9.359  -9.205   3.164 1.00 . D D . 125 GLN CD   1 1 
        6  63326 4 1 125 GLN CG   C   9.271  -9.125   4.678 1.00 . D D . 125 GLN CG   1 1 
        6  63327 4 1 125 GLN H    H  10.612  -6.410   6.643 1.00 . D D . 125 GLN H    1 1 
        6  63328 4 1 125 GLN HA   H   7.990  -7.193   7.187 1.00 . D D . 125 GLN HA   1 1 
        6  63329 4 1 125 GLN HB2  H   7.880  -7.511   4.925 1.00 . D D . 125 GLN HB2  1 1 
        6  63330 4 1 125 GLN HB3  H   9.561  -7.004   4.870 1.00 . D D . 125 GLN HB3  1 1 
        6  63331 4 1 125 GLN HE21 H   7.809  -7.976   2.934 1.00 . D D . 125 GLN HE21 1 1 
        6  63332 4 1 125 GLN HE22 H   8.533  -8.555   1.480 1.00 . D D . 125 GLN HE22 1 1 
        6  63333 4 1 125 GLN HG2  H  10.233  -9.411   5.087 1.00 . D D . 125 GLN HG2  1 1 
        6  63334 4 1 125 GLN HG3  H   8.530  -9.848   5.006 1.00 . D D . 125 GLN HG3  1 1 
        6  63335 4 1 125 GLN N    N  10.032  -6.827   7.314 1.00 . D D . 125 GLN N    1 1 
        6  63336 4 1 125 GLN NE2  N   8.478  -8.508   2.456 1.00 . D D . 125 GLN NE2  1 1 
        6  63337 4 1 125 GLN O    O  10.081  -9.627   7.621 1.00 . D D . 125 GLN O    1 1 
        6  63338 4 1 125 GLN OE1  O  10.192  -9.947   2.637 1.00 . D D . 125 GLN OE1  1 1 
        6  63339 4 1 126 LEU C    C   7.180 -11.976   7.343 1.00 . D D . 126 LEU C    1 1 
        6  63340 4 1 126 LEU CA   C   7.772 -11.008   8.380 1.00 . D D . 126 LEU CA   1 1 
        6  63341 4 1 126 LEU CB   C   6.924 -10.948   9.688 1.00 . D D . 126 LEU CB   1 1 
        6  63342 4 1 126 LEU CD1  C   6.489 -11.722  12.076 1.00 . D D . 126 LEU CD1  1 1 
        6  63343 4 1 126 LEU CD2  C   6.744 -13.477  10.280 1.00 . D D . 126 LEU CD2  1 1 
        6  63344 4 1 126 LEU CG   C   7.179 -12.071  10.753 1.00 . D D . 126 LEU CG   1 1 
        6  63345 4 1 126 LEU H    H   6.999  -9.196   7.595 1.00 . D D . 126 LEU H    1 1 
        6  63346 4 1 126 LEU HA   H   8.783 -11.336   8.636 1.00 . D D . 126 LEU HA   1 1 
        6  63347 4 1 126 LEU HB2  H   7.133  -9.993  10.164 1.00 . D D . 126 LEU HB2  1 1 
        6  63348 4 1 126 LEU HB3  H   5.870 -10.959   9.423 1.00 . D D . 126 LEU HB3  1 1 
        6  63349 4 1 126 LEU HD11 H   6.692 -12.492  12.807 1.00 . D D . 126 LEU HD11 1 1 
        6  63350 4 1 126 LEU HD12 H   5.415 -11.644  11.930 1.00 . D D . 126 LEU HD12 1 1 
        6  63351 4 1 126 LEU HD13 H   6.866 -10.776  12.443 1.00 . D D . 126 LEU HD13 1 1 
        6  63352 4 1 126 LEU HD21 H   7.285 -13.739   9.382 1.00 . D D . 126 LEU HD21 1 1 
        6  63353 4 1 126 LEU HD22 H   5.682 -13.488  10.074 1.00 . D D . 126 LEU HD22 1 1 
        6  63354 4 1 126 LEU HD23 H   6.966 -14.201  11.053 1.00 . D D . 126 LEU HD23 1 1 
        6  63355 4 1 126 LEU HG   H   8.244 -12.116  10.957 1.00 . D D . 126 LEU HG   1 1 
        6  63356 4 1 126 LEU N    N   7.837  -9.670   7.777 1.00 . D D . 126 LEU N    1 1 
        6  63357 4 1 126 LEU O    O   5.997 -11.877   7.007 1.00 . D D . 126 LEU O    1 1 
        6  63358 4 1 127 ASN C    C   7.319 -15.233   6.734 1.00 . D D . 127 ASN C    1 1 
        6  63359 4 1 127 ASN CA   C   7.547 -13.962   5.917 1.00 . D D . 127 ASN CA   1 1 
        6  63360 4 1 127 ASN CB   C   8.555 -14.226   4.757 1.00 . D D . 127 ASN CB   1 1 
        6  63361 4 1 127 ASN CG   C   8.998 -12.948   4.044 1.00 . D D . 127 ASN CG   1 1 
        6  63362 4 1 127 ASN H    H   8.947 -12.903   7.114 1.00 . D D . 127 ASN H    1 1 
        6  63363 4 1 127 ASN HA   H   6.592 -13.647   5.489 1.00 . D D . 127 ASN HA   1 1 
        6  63364 4 1 127 ASN HB2  H   9.434 -14.725   5.149 1.00 . D D . 127 ASN HB2  1 1 
        6  63365 4 1 127 ASN HB3  H   8.084 -14.878   4.026 1.00 . D D . 127 ASN HB3  1 1 
        6  63366 4 1 127 ASN HD21 H  10.720 -12.941   5.037 1.00 . D D . 127 ASN HD21 1 1 
        6  63367 4 1 127 ASN HD22 H  10.487 -11.641   3.926 1.00 . D D . 127 ASN HD22 1 1 
        6  63368 4 1 127 ASN N    N   8.007 -12.913   6.842 1.00 . D D . 127 ASN N    1 1 
        6  63369 4 1 127 ASN ND2  N  10.190 -12.461   4.368 1.00 . D D . 127 ASN ND2  1 1 
        6  63370 4 1 127 ASN O    O   8.237 -16.040   6.930 1.00 . D D . 127 ASN O    1 1 
        6  63371 4 1 127 ASN OD1  O   8.293 -12.422   3.190 1.00 . D D . 127 ASN OD1  1 1 
        6  63372 4 1 128 LEU C    C   5.672 -17.752   7.245 1.00 . D D . 128 LEU C    1 1 
        6  63373 4 1 128 LEU CA   C   5.702 -16.481   8.121 1.00 . D D . 128 LEU CA   1 1 
        6  63374 4 1 128 LEU CB   C   4.312 -16.204   8.795 1.00 . D D . 128 LEU CB   1 1 
        6  63375 4 1 128 LEU CD1  C   2.690 -16.416  10.764 1.00 . D D . 128 LEU CD1  1 1 
        6  63376 4 1 128 LEU CD2  C   4.304 -18.327  10.297 1.00 . D D . 128 LEU CD2  1 1 
        6  63377 4 1 128 LEU CG   C   4.084 -16.797  10.231 1.00 . D D . 128 LEU CG   1 1 
        6  63378 4 1 128 LEU H    H   5.450 -14.629   7.125 1.00 . D D . 128 LEU H    1 1 
        6  63379 4 1 128 LEU HA   H   6.455 -16.596   8.898 1.00 . D D . 128 LEU HA   1 1 
        6  63380 4 1 128 LEU HB2  H   4.187 -15.124   8.865 1.00 . D D . 128 LEU HB2  1 1 
        6  63381 4 1 128 LEU HB3  H   3.526 -16.579   8.143 1.00 . D D . 128 LEU HB3  1 1 
        6  63382 4 1 128 LEU HD11 H   2.551 -16.833  11.754 1.00 . D D . 128 LEU HD11 1 1 
        6  63383 4 1 128 LEU HD12 H   1.920 -16.800  10.105 1.00 . D D . 128 LEU HD12 1 1 
        6  63384 4 1 128 LEU HD13 H   2.607 -15.339  10.819 1.00 . D D . 128 LEU HD13 1 1 
        6  63385 4 1 128 LEU HD21 H   5.321 -18.560  10.014 1.00 . D D . 128 LEU HD21 1 1 
        6  63386 4 1 128 LEU HD22 H   3.622 -18.833   9.625 1.00 . D D . 128 LEU HD22 1 1 
        6  63387 4 1 128 LEU HD23 H   4.131 -18.676  11.309 1.00 . D D . 128 LEU HD23 1 1 
        6  63388 4 1 128 LEU HG   H   4.806 -16.342  10.903 1.00 . D D . 128 LEU HG   1 1 
        6  63389 4 1 128 LEU N    N   6.100 -15.345   7.285 1.00 . D D . 128 LEU N    1 1 
        6  63390 4 1 128 LEU O    O   4.899 -17.819   6.281 1.00 . D D . 128 LEU O    1 1 
        6  63391 4 1 129 ALA C    C   5.280 -20.728   6.773 1.00 . D D . 129 ALA C    1 1 
        6  63392 4 1 129 ALA CA   C   6.651 -20.009   6.871 1.00 . D D . 129 ALA CA   1 1 
        6  63393 4 1 129 ALA CB   C   7.686 -20.905   7.576 1.00 . D D . 129 ALA CB   1 1 
        6  63394 4 1 129 ALA H    H   7.136 -18.565   8.342 1.00 . D D . 129 ALA H    1 1 
        6  63395 4 1 129 ALA HA   H   7.015 -19.792   5.871 1.00 . D D . 129 ALA HA   1 1 
        6  63396 4 1 129 ALA HB1  H   7.350 -21.138   8.581 1.00 . D D . 129 ALA HB1  1 1 
        6  63397 4 1 129 ALA HB2  H   8.634 -20.389   7.631 1.00 . D D . 129 ALA HB2  1 1 
        6  63398 4 1 129 ALA HB3  H   7.817 -21.827   7.020 1.00 . D D . 129 ALA HB3  1 1 
        6  63399 4 1 129 ALA N    N   6.539 -18.724   7.583 1.00 . D D . 129 ALA N    1 1 
        6  63400 4 1 129 ALA O    O   4.510 -20.711   7.740 1.00 . D D . 129 ALA O    1 1 
        6  63401 4 1 130 PRO C    C   3.759 -23.410   6.231 1.00 . D D . 130 PRO C    1 1 
        6  63402 4 1 130 PRO CA   C   3.672 -22.087   5.433 1.00 . D D . 130 PRO CA   1 1 
        6  63403 4 1 130 PRO CB   C   3.563 -22.326   3.892 1.00 . D D . 130 PRO CB   1 1 
        6  63404 4 1 130 PRO CD   C   5.680 -21.262   4.307 1.00 . D D . 130 PRO CD   1 1 
        6  63405 4 1 130 PRO CG   C   4.591 -21.413   3.271 1.00 . D D . 130 PRO CG   1 1 
        6  63406 4 1 130 PRO HA   H   2.813 -21.509   5.773 1.00 . D D . 130 PRO HA   1 1 
        6  63407 4 1 130 PRO HB2  H   3.771 -23.369   3.646 1.00 . D D . 130 PRO HB2  1 1 
        6  63408 4 1 130 PRO HB3  H   2.572 -22.065   3.539 1.00 . D D . 130 PRO HB3  1 1 
        6  63409 4 1 130 PRO HD2  H   6.393 -22.079   4.245 1.00 . D D . 130 PRO HD2  1 1 
        6  63410 4 1 130 PRO HD3  H   6.186 -20.310   4.189 1.00 . D D . 130 PRO HD3  1 1 
        6  63411 4 1 130 PRO HG2  H   4.984 -21.855   2.359 1.00 . D D . 130 PRO HG2  1 1 
        6  63412 4 1 130 PRO HG3  H   4.155 -20.442   3.050 1.00 . D D . 130 PRO HG3  1 1 
        6  63413 4 1 130 PRO N    N   4.920 -21.310   5.584 1.00 . D D . 130 PRO N    1 1 
        6  63414 4 1 130 PRO O    O   4.684 -24.202   6.024 1.00 . D D . 130 PRO O    1 1 
        6  63415 4 1 131 VAL C    C   1.579 -25.713   7.533 1.00 . D D . 131 VAL C    1 1 
        6  63416 4 1 131 VAL CA   C   2.754 -24.836   7.991 1.00 . D D . 131 VAL CA   1 1 
        6  63417 4 1 131 VAL CB   C   2.619 -24.479   9.523 1.00 . D D . 131 VAL CB   1 1 
        6  63418 4 1 131 VAL CG1  C   1.348 -23.647   9.823 1.00 . D D . 131 VAL CG1  1 1 
        6  63419 4 1 131 VAL CG2  C   2.699 -25.740  10.422 1.00 . D D . 131 VAL CG2  1 1 
        6  63420 4 1 131 VAL H    H   2.127 -22.934   7.284 1.00 . D D . 131 VAL H    1 1 
        6  63421 4 1 131 VAL HA   H   3.682 -25.395   7.855 1.00 . D D . 131 VAL HA   1 1 
        6  63422 4 1 131 VAL HB   H   3.470 -23.852   9.776 1.00 . D D . 131 VAL HB   1 1 
        6  63423 4 1 131 VAL HG11 H   1.316 -23.390  10.876 1.00 . D D . 131 VAL HG11 1 1 
        6  63424 4 1 131 VAL HG12 H   0.465 -24.218   9.570 1.00 . D D . 131 VAL HG12 1 1 
        6  63425 4 1 131 VAL HG13 H   1.364 -22.738   9.235 1.00 . D D . 131 VAL HG13 1 1 
        6  63426 4 1 131 VAL HG21 H   2.634 -25.458  11.465 1.00 . D D . 131 VAL HG21 1 1 
        6  63427 4 1 131 VAL HG22 H   3.641 -26.248  10.253 1.00 . D D . 131 VAL HG22 1 1 
        6  63428 4 1 131 VAL HG23 H   1.886 -26.416  10.182 1.00 . D D . 131 VAL HG23 1 1 
        6  63429 4 1 131 VAL N    N   2.813 -23.619   7.156 1.00 . D D . 131 VAL N    1 1 
        6  63430 4 1 131 VAL O    O   0.541 -25.198   7.085 1.00 . D D . 131 VAL O    1 1 
        6  63431 4 1 132 ASN C    C  -0.286 -28.037   8.465 1.00 . D D . 132 ASN C    1 1 
        6  63432 4 1 132 ASN CA   C   0.726 -28.019   7.297 1.00 . D D . 132 ASN CA   1 1 
        6  63433 4 1 132 ASN CB   C   1.363 -29.416   7.060 1.00 . D D . 132 ASN CB   1 1 
        6  63434 4 1 132 ASN CG   C   0.404 -30.483   6.509 1.00 . D D . 132 ASN CG   1 1 
        6  63435 4 1 132 ASN H    H   2.657 -27.371   7.879 1.00 . D D . 132 ASN H    1 1 
        6  63436 4 1 132 ASN HA   H   0.219 -27.703   6.383 1.00 . D D . 132 ASN HA   1 1 
        6  63437 4 1 132 ASN HB2  H   2.179 -29.306   6.354 1.00 . D D . 132 ASN HB2  1 1 
        6  63438 4 1 132 ASN HB3  H   1.769 -29.780   7.997 1.00 . D D . 132 ASN HB3  1 1 
        6  63439 4 1 132 ASN HD21 H   1.924 -31.487   5.729 1.00 . D D . 132 ASN HD21 1 1 
        6  63440 4 1 132 ASN HD22 H   0.358 -32.165   5.465 1.00 . D D . 132 ASN HD22 1 1 
        6  63441 4 1 132 ASN N    N   1.773 -27.041   7.605 1.00 . D D . 132 ASN N    1 1 
        6  63442 4 1 132 ASN ND2  N   0.950 -31.479   5.836 1.00 . D D . 132 ASN ND2  1 1 
        6  63443 4 1 132 ASN O    O  -0.061 -28.699   9.492 1.00 . D D . 132 ASN O    1 1 
        6  63444 4 1 132 ASN OD1  O  -0.800 -30.437   6.715 1.00 . D D . 132 ASN OD1  1 1 
        6  63445 4 1 133 PHE C    C  -3.167 -28.481   9.510 1.00 . D D . 133 PHE C    1 1 
        6  63446 4 1 133 PHE CA   C  -2.459 -27.137   9.299 1.00 . D D . 133 PHE CA   1 1 
        6  63447 4 1 133 PHE CB   C  -3.494 -26.064   8.861 1.00 . D D . 133 PHE CB   1 1 
        6  63448 4 1 133 PHE CD1  C  -2.987 -23.886  10.077 1.00 . D D . 133 PHE CD1  1 1 
        6  63449 4 1 133 PHE CD2  C  -2.430 -24.028   7.753 1.00 . D D . 133 PHE CD2  1 1 
        6  63450 4 1 133 PHE CE1  C  -2.506 -22.588  10.112 1.00 . D D . 133 PHE CE1  1 1 
        6  63451 4 1 133 PHE CE2  C  -1.950 -22.730   7.791 1.00 . D D . 133 PHE CE2  1 1 
        6  63452 4 1 133 PHE CG   C  -2.959 -24.631   8.894 1.00 . D D . 133 PHE CG   1 1 
        6  63453 4 1 133 PHE CZ   C  -1.991 -22.012   8.969 1.00 . D D . 133 PHE CZ   1 1 
        6  63454 4 1 133 PHE H    H  -1.423 -26.701   7.489 1.00 . D D . 133 PHE H    1 1 
        6  63455 4 1 133 PHE HA   H  -2.014 -26.833  10.241 1.00 . D D . 133 PHE HA   1 1 
        6  63456 4 1 133 PHE HB2  H  -3.825 -26.281   7.848 1.00 . D D . 133 PHE HB2  1 1 
        6  63457 4 1 133 PHE HB3  H  -4.361 -26.113   9.516 1.00 . D D . 133 PHE HB3  1 1 
        6  63458 4 1 133 PHE HD1  H  -3.390 -24.333  10.978 1.00 . D D . 133 PHE HD1  1 1 
        6  63459 4 1 133 PHE HD2  H  -2.394 -24.586   6.825 1.00 . D D . 133 PHE HD2  1 1 
        6  63460 4 1 133 PHE HE1  H  -2.536 -22.024  11.036 1.00 . D D . 133 PHE HE1  1 1 
        6  63461 4 1 133 PHE HE2  H  -1.546 -22.274   6.894 1.00 . D D . 133 PHE HE2  1 1 
        6  63462 4 1 133 PHE HZ   H  -1.613 -20.996   8.998 1.00 . D D . 133 PHE HZ   1 1 
        6  63463 4 1 133 PHE N    N  -1.367 -27.245   8.305 1.00 . D D . 133 PHE N    1 1 
        6  63464 4 1 133 PHE O    O  -3.663 -28.757  10.601 1.00 . D D . 133 PHE O    1 1 
        6  63465 4 1 134 ASP C    C  -3.122 -31.557   9.429 1.00 . D D . 134 ASP C    1 1 
        6  63466 4 1 134 ASP CA   C  -3.833 -30.614   8.450 1.00 . D D . 134 ASP CA   1 1 
        6  63467 4 1 134 ASP CB   C  -3.848 -31.205   7.019 1.00 . D D . 134 ASP CB   1 1 
        6  63468 4 1 134 ASP CG   C  -4.487 -30.255   5.987 1.00 . D D . 134 ASP CG   1 1 
        6  63469 4 1 134 ASP H    H  -2.753 -28.996   7.625 1.00 . D D . 134 ASP H    1 1 
        6  63470 4 1 134 ASP HA   H  -4.859 -30.477   8.781 1.00 . D D . 134 ASP HA   1 1 
        6  63471 4 1 134 ASP HB2  H  -2.829 -31.421   6.708 1.00 . D D . 134 ASP HB2  1 1 
        6  63472 4 1 134 ASP HB3  H  -4.407 -32.135   7.027 1.00 . D D . 134 ASP HB3  1 1 
        6  63473 4 1 134 ASP N    N  -3.190 -29.298   8.450 1.00 . D D . 134 ASP N    1 1 
        6  63474 4 1 134 ASP O    O  -3.769 -32.145  10.288 1.00 . D D . 134 ASP O    1 1 
        6  63475 4 1 134 ASP OD1  O  -3.768 -29.394   5.436 1.00 . D D . 134 ASP OD1  1 1 
        6  63476 4 1 134 ASP OD2  O  -5.705 -30.361   5.736 1.00 . D D . 134 ASP OD2  1 1 
        6  63477 4 1 135 ALA C    C  -1.075 -32.154  11.667 1.00 . D D . 135 ALA C    1 1 
        6  63478 4 1 135 ALA CA   C  -0.945 -32.518  10.170 1.00 . D D . 135 ALA CA   1 1 
        6  63479 4 1 135 ALA CB   C   0.525 -32.441   9.726 1.00 . D D . 135 ALA CB   1 1 
        6  63480 4 1 135 ALA H    H  -1.338 -31.106   8.623 1.00 . D D . 135 ALA H    1 1 
        6  63481 4 1 135 ALA HA   H  -1.288 -33.540  10.024 1.00 . D D . 135 ALA HA   1 1 
        6  63482 4 1 135 ALA HB1  H   0.605 -32.721   8.683 1.00 . D D . 135 ALA HB1  1 1 
        6  63483 4 1 135 ALA HB2  H   1.126 -33.116  10.323 1.00 . D D . 135 ALA HB2  1 1 
        6  63484 4 1 135 ALA HB3  H   0.891 -31.429   9.851 1.00 . D D . 135 ALA HB3  1 1 
        6  63485 4 1 135 ALA N    N  -1.783 -31.645   9.313 1.00 . D D . 135 ALA N    1 1 
        6  63486 4 1 135 ALA O    O  -1.073 -33.036  12.540 1.00 . D D . 135 ALA O    1 1 
        6  63487 4 1 136 LEU C    C  -2.782 -30.587  13.823 1.00 . D D . 136 LEU C    1 1 
        6  63488 4 1 136 LEU CA   C  -1.352 -30.296  13.295 1.00 . D D . 136 LEU CA   1 1 
        6  63489 4 1 136 LEU CB   C  -1.021 -28.758  13.269 1.00 . D D . 136 LEU CB   1 1 
        6  63490 4 1 136 LEU CD1  C  -1.844 -27.869  15.586 1.00 . D D . 136 LEU CD1  1 1 
        6  63491 4 1 136 LEU CD2  C   0.522 -28.824  15.339 1.00 . D D . 136 LEU CD2  1 1 
        6  63492 4 1 136 LEU CG   C  -0.634 -28.061  14.634 1.00 . D D . 136 LEU CG   1 1 
        6  63493 4 1 136 LEU H    H  -1.206 -30.214  11.175 1.00 . D D . 136 LEU H    1 1 
        6  63494 4 1 136 LEU HA   H  -0.632 -30.799  13.937 1.00 . D D . 136 LEU HA   1 1 
        6  63495 4 1 136 LEU HB2  H  -0.188 -28.616  12.584 1.00 . D D . 136 LEU HB2  1 1 
        6  63496 4 1 136 LEU HB3  H  -1.874 -28.234  12.850 1.00 . D D . 136 LEU HB3  1 1 
        6  63497 4 1 136 LEU HD11 H  -1.532 -27.330  16.472 1.00 . D D . 136 LEU HD11 1 1 
        6  63498 4 1 136 LEU HD12 H  -2.243 -28.833  15.879 1.00 . D D . 136 LEU HD12 1 1 
        6  63499 4 1 136 LEU HD13 H  -2.616 -27.305  15.082 1.00 . D D . 136 LEU HD13 1 1 
        6  63500 4 1 136 LEU HD21 H   0.209 -29.833  15.583 1.00 . D D . 136 LEU HD21 1 1 
        6  63501 4 1 136 LEU HD22 H   0.803 -28.308  16.247 1.00 . D D . 136 LEU HD22 1 1 
        6  63502 4 1 136 LEU HD23 H   1.383 -28.868  14.683 1.00 . D D . 136 LEU HD23 1 1 
        6  63503 4 1 136 LEU HG   H  -0.263 -27.067  14.408 1.00 . D D . 136 LEU HG   1 1 
        6  63504 4 1 136 LEU N    N  -1.207 -30.843  11.932 1.00 . D D . 136 LEU N    1 1 
        6  63505 4 1 136 LEU O    O  -2.973 -30.901  15.003 1.00 . D D . 136 LEU O    1 1 
        6  63506 4 1 137 PHE C    C  -5.454 -32.234  13.549 1.00 . D D . 137 PHE C    1 1 
        6  63507 4 1 137 PHE CA   C  -5.197 -30.743  13.227 1.00 . D D . 137 PHE CA   1 1 
        6  63508 4 1 137 PHE CB   C  -6.092 -30.262  12.051 1.00 . D D . 137 PHE CB   1 1 
        6  63509 4 1 137 PHE CD1  C  -8.068 -29.266  13.296 1.00 . D D . 137 PHE CD1  1 1 
        6  63510 4 1 137 PHE CD2  C  -8.496 -31.079  11.794 1.00 . D D . 137 PHE CD2  1 1 
        6  63511 4 1 137 PHE CE1  C  -9.412 -29.210  13.611 1.00 . D D . 137 PHE CE1  1 1 
        6  63512 4 1 137 PHE CE2  C  -9.841 -31.018  12.111 1.00 . D D . 137 PHE CE2  1 1 
        6  63513 4 1 137 PHE CG   C  -7.583 -30.203  12.382 1.00 . D D . 137 PHE CG   1 1 
        6  63514 4 1 137 PHE CZ   C -10.298 -30.085  13.019 1.00 . D D . 137 PHE CZ   1 1 
        6  63515 4 1 137 PHE H    H  -3.529 -30.275  11.996 1.00 . D D . 137 PHE H    1 1 
        6  63516 4 1 137 PHE HA   H  -5.436 -30.158  14.110 1.00 . D D . 137 PHE HA   1 1 
        6  63517 4 1 137 PHE HB2  H  -5.783 -29.264  11.763 1.00 . D D . 137 PHE HB2  1 1 
        6  63518 4 1 137 PHE HB3  H  -5.950 -30.923  11.199 1.00 . D D . 137 PHE HB3  1 1 
        6  63519 4 1 137 PHE HD1  H  -7.380 -28.575  13.765 1.00 . D D . 137 PHE HD1  1 1 
        6  63520 4 1 137 PHE HD2  H  -8.145 -31.815  11.080 1.00 . D D . 137 PHE HD2  1 1 
        6  63521 4 1 137 PHE HE1  H  -9.771 -28.479  14.323 1.00 . D D . 137 PHE HE1  1 1 
        6  63522 4 1 137 PHE HE2  H -10.538 -31.706  11.646 1.00 . D D . 137 PHE HE2  1 1 
        6  63523 4 1 137 PHE HZ   H -11.353 -30.042  13.266 1.00 . D D . 137 PHE HZ   1 1 
        6  63524 4 1 137 PHE N    N  -3.769 -30.507  12.914 1.00 . D D . 137 PHE N    1 1 
        6  63525 4 1 137 PHE O    O  -6.344 -32.567  14.331 1.00 . D D . 137 PHE O    1 1 
        6  63526 4 1 138 MET C    C  -4.300 -34.881  14.654 1.00 . D D . 138 MET C    1 1 
        6  63527 4 1 138 MET CA   C  -4.698 -34.576  13.193 1.00 . D D . 138 MET CA   1 1 
        6  63528 4 1 138 MET CB   C  -3.758 -35.301  12.190 1.00 . D D . 138 MET CB   1 1 
        6  63529 4 1 138 MET CE   C  -3.658 -35.018   7.995 1.00 . D D . 138 MET CE   1 1 
        6  63530 4 1 138 MET CG   C  -4.200 -35.173  10.722 1.00 . D D . 138 MET CG   1 1 
        6  63531 4 1 138 MET H    H  -4.009 -32.780  12.281 1.00 . D D . 138 MET H    1 1 
        6  63532 4 1 138 MET HA   H  -5.719 -34.917  13.031 1.00 . D D . 138 MET HA   1 1 
        6  63533 4 1 138 MET HB2  H  -2.760 -34.881  12.281 1.00 . D D . 138 MET HB2  1 1 
        6  63534 4 1 138 MET HB3  H  -3.711 -36.356  12.443 1.00 . D D . 138 MET HB3  1 1 
        6  63535 4 1 138 MET HE1  H  -4.005 -33.998   8.090 1.00 . D D . 138 MET HE1  1 1 
        6  63536 4 1 138 MET HE2  H  -4.495 -35.664   7.775 1.00 . D D . 138 MET HE2  1 1 
        6  63537 4 1 138 MET HE3  H  -2.939 -35.075   7.195 1.00 . D D . 138 MET HE3  1 1 
        6  63538 4 1 138 MET HG2  H  -5.018 -35.857  10.538 1.00 . D D . 138 MET HG2  1 1 
        6  63539 4 1 138 MET HG3  H  -4.548 -34.161  10.548 1.00 . D D . 138 MET HG3  1 1 
        6  63540 4 1 138 MET N    N  -4.659 -33.118  12.931 1.00 . D D . 138 MET N    1 1 
        6  63541 4 1 138 MET O    O  -4.815 -35.827  15.260 1.00 . D D . 138 MET O    1 1 
        6  63542 4 1 138 MET SD   S  -2.884 -35.533   9.535 1.00 . D D . 138 MET SD   1 1 
        6  63543 4 1 139 ASN C    C  -4.167 -33.698  17.541 1.00 . D D . 139 ASN C    1 1 
        6  63544 4 1 139 ASN CA   C  -2.991 -34.118  16.637 1.00 . D D . 139 ASN CA   1 1 
        6  63545 4 1 139 ASN CB   C  -1.750 -33.220  16.903 1.00 . D D . 139 ASN CB   1 1 
        6  63546 4 1 139 ASN CG   C  -1.171 -33.380  18.317 1.00 . D D . 139 ASN CG   1 1 
        6  63547 4 1 139 ASN H    H  -2.971 -33.368  14.639 1.00 . D D . 139 ASN H    1 1 
        6  63548 4 1 139 ASN HA   H  -2.734 -35.149  16.858 1.00 . D D . 139 ASN HA   1 1 
        6  63549 4 1 139 ASN HB2  H  -0.976 -33.476  16.188 1.00 . D D . 139 ASN HB2  1 1 
        6  63550 4 1 139 ASN HB3  H  -2.024 -32.178  16.753 1.00 . D D . 139 ASN HB3  1 1 
        6  63551 4 1 139 ASN HD21 H  -2.404 -32.003  19.045 1.00 . D D . 139 ASN HD21 1 1 
        6  63552 4 1 139 ASN HD22 H  -1.313 -32.708  20.183 1.00 . D D . 139 ASN HD22 1 1 
        6  63553 4 1 139 ASN N    N  -3.388 -34.049  15.210 1.00 . D D . 139 ASN N    1 1 
        6  63554 4 1 139 ASN ND2  N  -1.680 -32.623  19.279 1.00 . D D . 139 ASN ND2  1 1 
        6  63555 4 1 139 ASN O    O  -4.387 -34.292  18.598 1.00 . D D . 139 ASN O    1 1 
        6  63556 4 1 139 ASN OD1  O  -0.280 -34.199  18.547 1.00 . D D . 139 ASN OD1  1 1 
        6  63557 4 1 140 TYR C    C  -7.199 -33.216  17.955 1.00 . D D . 140 TYR C    1 1 
        6  63558 4 1 140 TYR CA   C  -6.103 -32.141  17.782 1.00 . D D . 140 TYR CA   1 1 
        6  63559 4 1 140 TYR CB   C  -6.643 -30.907  17.004 1.00 . D D . 140 TYR CB   1 1 
        6  63560 4 1 140 TYR CD1  C  -7.980 -29.508  18.671 1.00 . D D . 140 TYR CD1  1 1 
        6  63561 4 1 140 TYR CD2  C  -9.176 -30.564  16.889 1.00 . D D . 140 TYR CD2  1 1 
        6  63562 4 1 140 TYR CE1  C  -9.164 -28.976  19.148 1.00 . D D . 140 TYR CE1  1 1 
        6  63563 4 1 140 TYR CE2  C -10.360 -30.033  17.362 1.00 . D D . 140 TYR CE2  1 1 
        6  63564 4 1 140 TYR CG   C  -7.957 -30.315  17.533 1.00 . D D . 140 TYR CG   1 1 
        6  63565 4 1 140 TYR CZ   C -10.350 -29.239  18.491 1.00 . D D . 140 TYR CZ   1 1 
        6  63566 4 1 140 TYR H    H  -4.665 -32.275  16.226 1.00 . D D . 140 TYR H    1 1 
        6  63567 4 1 140 TYR HA   H  -5.776 -31.812  18.767 1.00 . D D . 140 TYR HA   1 1 
        6  63568 4 1 140 TYR HB2  H  -5.899 -30.122  17.032 1.00 . D D . 140 TYR HB2  1 1 
        6  63569 4 1 140 TYR HB3  H  -6.796 -31.189  15.966 1.00 . D D . 140 TYR HB3  1 1 
        6  63570 4 1 140 TYR HD1  H  -7.053 -29.300  19.189 1.00 . D D . 140 TYR HD1  1 1 
        6  63571 4 1 140 TYR HD2  H  -9.187 -31.187  16.003 1.00 . D D . 140 TYR HD2  1 1 
        6  63572 4 1 140 TYR HE1  H  -9.157 -28.350  20.030 1.00 . D D . 140 TYR HE1  1 1 
        6  63573 4 1 140 TYR HE2  H -11.290 -30.238  16.843 1.00 . D D . 140 TYR HE2  1 1 
        6  63574 4 1 140 TYR HH   H -11.413 -27.778  19.167 1.00 . D D . 140 TYR HH   1 1 
        6  63575 4 1 140 TYR N    N  -4.920 -32.680  17.081 1.00 . D D . 140 TYR N    1 1 
        6  63576 4 1 140 TYR O    O  -7.844 -33.283  19.006 1.00 . D D . 140 TYR O    1 1 
        6  63577 4 1 140 TYR OH   O -11.535 -28.713  18.970 1.00 . D D . 140 TYR OH   1 1 
        6  63578 4 1 141 LEU C    C  -7.994 -36.220  18.031 1.00 . D D . 141 LEU C    1 1 
        6  63579 4 1 141 LEU CA   C  -8.363 -35.187  16.945 1.00 . D D . 141 LEU CA   1 1 
        6  63580 4 1 141 LEU CB   C  -8.474 -35.875  15.542 1.00 . D D . 141 LEU CB   1 1 
        6  63581 4 1 141 LEU CD1  C  -9.301 -33.775  14.301 1.00 . D D . 141 LEU CD1  1 1 
        6  63582 4 1 141 LEU CD2  C  -9.558 -36.069  13.217 1.00 . D D . 141 LEU CD2  1 1 
        6  63583 4 1 141 LEU CG   C  -9.528 -35.274  14.548 1.00 . D D . 141 LEU CG   1 1 
        6  63584 4 1 141 LEU H    H  -6.878 -33.901  16.092 1.00 . D D . 141 LEU H    1 1 
        6  63585 4 1 141 LEU HA   H  -9.332 -34.766  17.199 1.00 . D D . 141 LEU HA   1 1 
        6  63586 4 1 141 LEU HB2  H  -7.498 -35.833  15.067 1.00 . D D . 141 LEU HB2  1 1 
        6  63587 4 1 141 LEU HB3  H  -8.724 -36.923  15.688 1.00 . D D . 141 LEU HB3  1 1 
        6  63588 4 1 141 LEU HD11 H  -8.321 -33.614  13.872 1.00 . D D . 141 LEU HD11 1 1 
        6  63589 4 1 141 LEU HD12 H  -9.374 -33.237  15.236 1.00 . D D . 141 LEU HD12 1 1 
        6  63590 4 1 141 LEU HD13 H -10.056 -33.401  13.621 1.00 . D D . 141 LEU HD13 1 1 
        6  63591 4 1 141 LEU HD21 H  -8.584 -36.036  12.742 1.00 . D D . 141 LEU HD21 1 1 
        6  63592 4 1 141 LEU HD22 H -10.296 -35.641  12.552 1.00 . D D . 141 LEU HD22 1 1 
        6  63593 4 1 141 LEU HD23 H  -9.822 -37.100  13.419 1.00 . D D . 141 LEU HD23 1 1 
        6  63594 4 1 141 LEU HG   H -10.508 -35.367  14.998 1.00 . D D . 141 LEU HG   1 1 
        6  63595 4 1 141 LEU N    N  -7.396 -34.054  16.914 1.00 . D D . 141 LEU N    1 1 
        6  63596 4 1 141 LEU O    O  -8.873 -36.876  18.602 1.00 . D D . 141 LEU O    1 1 
        6  63597 4 1 142 GLN C    C  -6.224 -36.714  20.750 1.00 . D D . 142 GLN C    1 1 
        6  63598 4 1 142 GLN CA   C  -6.140 -37.277  19.314 1.00 . D D . 142 GLN CA   1 1 
        6  63599 4 1 142 GLN CB   C  -4.672 -37.612  18.932 1.00 . D D . 142 GLN CB   1 1 
        6  63600 4 1 142 GLN CD   C  -3.079 -38.454  17.102 1.00 . D D . 142 GLN CD   1 1 
        6  63601 4 1 142 GLN CG   C  -4.531 -38.231  17.534 1.00 . D D . 142 GLN CG   1 1 
        6  63602 4 1 142 GLN H    H  -6.060 -35.742  17.847 1.00 . D D . 142 GLN H    1 1 
        6  63603 4 1 142 GLN HA   H  -6.725 -38.191  19.273 1.00 . D D . 142 GLN HA   1 1 
        6  63604 4 1 142 GLN HB2  H  -4.084 -36.696  18.963 1.00 . D D . 142 GLN HB2  1 1 
        6  63605 4 1 142 GLN HB3  H  -4.266 -38.308  19.659 1.00 . D D . 142 GLN HB3  1 1 
        6  63606 4 1 142 GLN HE21 H  -3.057 -36.722  16.147 1.00 . D D . 142 GLN HE21 1 1 
        6  63607 4 1 142 GLN HE22 H  -1.583 -37.620  16.102 1.00 . D D . 142 GLN HE22 1 1 
        6  63608 4 1 142 GLN HG2  H  -5.049 -39.185  17.519 1.00 . D D . 142 GLN HG2  1 1 
        6  63609 4 1 142 GLN HG3  H  -5.008 -37.563  16.824 1.00 . D D . 142 GLN HG3  1 1 
        6  63610 4 1 142 GLN N    N  -6.687 -36.330  18.318 1.00 . D D . 142 GLN N    1 1 
        6  63611 4 1 142 GLN NE2  N  -2.517 -37.503  16.376 1.00 . D D . 142 GLN NE2  1 1 
        6  63612 4 1 142 GLN O    O  -5.724 -37.335  21.690 1.00 . D D . 142 GLN O    1 1 
        6  63613 4 1 142 GLN OE1  O  -2.482 -39.492  17.385 1.00 . D D . 142 GLN OE1  1 1 
        6  63614 4 1 143 GLN C    C  -8.513 -34.716  22.568 1.00 . D D . 143 GLN C    1 1 
        6  63615 4 1 143 GLN CA   C  -7.016 -34.853  22.206 1.00 . D D . 143 GLN CA   1 1 
        6  63616 4 1 143 GLN CB   C  -6.312 -33.466  22.127 1.00 . D D . 143 GLN CB   1 1 
        6  63617 4 1 143 GLN CD   C  -4.166 -32.160  21.591 1.00 . D D . 143 GLN CD   1 1 
        6  63618 4 1 143 GLN CG   C  -4.823 -33.537  21.738 1.00 . D D . 143 GLN CG   1 1 
        6  63619 4 1 143 GLN H    H  -7.319 -35.150  20.138 1.00 . D D . 143 GLN H    1 1 
        6  63620 4 1 143 GLN HA   H  -6.528 -35.452  22.976 1.00 . D D . 143 GLN HA   1 1 
        6  63621 4 1 143 GLN HB2  H  -6.827 -32.849  21.393 1.00 . D D . 143 GLN HB2  1 1 
        6  63622 4 1 143 GLN HB3  H  -6.387 -32.981  23.096 1.00 . D D . 143 GLN HB3  1 1 
        6  63623 4 1 143 GLN HE21 H  -3.629 -32.158  23.504 1.00 . D D . 143 GLN HE21 1 1 
        6  63624 4 1 143 GLN HE22 H  -3.184 -30.755  22.596 1.00 . D D . 143 GLN HE22 1 1 
        6  63625 4 1 143 GLN HG2  H  -4.293 -34.103  22.498 1.00 . D D . 143 GLN HG2  1 1 
        6  63626 4 1 143 GLN HG3  H  -4.742 -34.067  20.787 1.00 . D D . 143 GLN HG3  1 1 
        6  63627 4 1 143 GLN N    N  -6.890 -35.552  20.916 1.00 . D D . 143 GLN N    1 1 
        6  63628 4 1 143 GLN NE2  N  -3.600 -31.641  22.671 1.00 . D D . 143 GLN NE2  1 1 
        6  63629 4 1 143 GLN O    O  -9.181 -33.762  22.165 1.00 . D D . 143 GLN O    1 1 
        6  63630 4 1 143 GLN OE1  O  -4.181 -31.563  20.514 1.00 . D D . 143 GLN OE1  1 1 
        6  63631 4 1 144 GLN C    C -10.505 -36.408  25.141 1.00 . D D . 144 GLN C    1 1 
        6  63632 4 1 144 GLN CA   C -10.451 -35.826  23.715 1.00 . D D . 144 GLN CA   1 1 
        6  63633 4 1 144 GLN CB   C -11.251 -36.754  22.749 1.00 . D D . 144 GLN CB   1 1 
        6  63634 4 1 144 GLN CD   C -12.105 -37.246  20.382 1.00 . D D . 144 GLN CD   1 1 
        6  63635 4 1 144 GLN CG   C -11.402 -36.241  21.303 1.00 . D D . 144 GLN CG   1 1 
        6  63636 4 1 144 GLN H    H  -8.420 -36.423  23.600 1.00 . D D . 144 GLN H    1 1 
        6  63637 4 1 144 GLN HA   H -10.890 -34.832  23.717 1.00 . D D . 144 GLN HA   1 1 
        6  63638 4 1 144 GLN HB2  H -10.752 -37.719  22.708 1.00 . D D . 144 GLN HB2  1 1 
        6  63639 4 1 144 GLN HB3  H -12.246 -36.905  23.159 1.00 . D D . 144 GLN HB3  1 1 
        6  63640 4 1 144 GLN HE21 H -10.365 -38.069  19.877 1.00 . D D . 144 GLN HE21 1 1 
        6  63641 4 1 144 GLN HE22 H -11.769 -38.778  19.163 1.00 . D D . 144 GLN HE22 1 1 
        6  63642 4 1 144 GLN HG2  H -11.979 -35.321  21.317 1.00 . D D . 144 GLN HG2  1 1 
        6  63643 4 1 144 GLN HG3  H -10.416 -36.032  20.905 1.00 . D D . 144 GLN HG3  1 1 
        6  63644 4 1 144 GLN N    N  -9.029 -35.719  23.301 1.00 . D D . 144 GLN N    1 1 
        6  63645 4 1 144 GLN NE2  N -11.336 -38.115  19.738 1.00 . D D . 144 GLN NE2  1 1 
        6  63646 4 1 144 GLN O    O  -9.595 -37.142  25.550 1.00 . D D . 144 GLN O    1 1 
        6  63647 4 1 144 GLN OE1  O -13.329 -37.242  20.260 1.00 . D D . 144 GLN OE1  1 1 
        6  63648 4 1 145 ALA C    C -13.235 -36.662  27.646 1.00 . D D . 145 ALA C    1 1 
        6  63649 4 1 145 ALA CA   C -11.747 -36.555  27.279 1.00 . D D . 145 ALA CA   1 1 
        6  63650 4 1 145 ALA CB   C -11.011 -35.603  28.243 1.00 . D D . 145 ALA CB   1 1 
        6  63651 4 1 145 ALA H    H -12.291 -35.537  25.491 1.00 . D D . 145 ALA H    1 1 
        6  63652 4 1 145 ALA HA   H -11.296 -37.542  27.369 1.00 . D D . 145 ALA HA   1 1 
        6  63653 4 1 145 ALA HB1  H -11.438 -34.607  28.178 1.00 . D D . 145 ALA HB1  1 1 
        6  63654 4 1 145 ALA HB2  H  -9.963 -35.554  27.975 1.00 . D D . 145 ALA HB2  1 1 
        6  63655 4 1 145 ALA HB3  H -11.100 -35.963  29.259 1.00 . D D . 145 ALA HB3  1 1 
        6  63656 4 1 145 ALA N    N -11.581 -36.095  25.887 1.00 . D D . 145 ALA N    1 1 
        6  63657 4 1 145 ALA O    O -14.064 -35.882  27.156 1.00 . D D . 145 ALA O    1 1 
        6  63658 4 1 146 GLY C    C -15.230 -36.757  30.072 1.00 . D D . 146 GLY C    1 1 
        6  63659 4 1 146 GLY CA   C -14.905 -37.824  29.039 1.00 . D D . 146 GLY CA   1 1 
        6  63660 4 1 146 GLY H    H -12.853 -38.269  28.788 1.00 . D D . 146 GLY H    1 1 
        6  63661 4 1 146 GLY HA2  H -15.626 -37.787  28.228 1.00 . D D . 146 GLY HA2  1 1 
        6  63662 4 1 146 GLY HA3  H -14.968 -38.794  29.510 1.00 . D D . 146 GLY HA3  1 1 
        6  63663 4 1 146 GLY N    N -13.556 -37.649  28.504 1.00 . D D . 146 GLY N    1 1 
        6  63664 4 1 146 GLY O    O -14.603 -36.719  31.132 1.00 . D D . 146 GLY O    1 1 
        6  63665 4 1 147 GLU C    C -18.021 -34.766  30.994 1.00 . D D . 147 GLU C    1 1 
        6  63666 4 1 147 GLU CA   C -16.531 -34.719  30.593 1.00 . D D . 147 GLU CA   1 1 
        6  63667 4 1 147 GLU CB   C -16.165 -33.400  29.841 1.00 . D D . 147 GLU CB   1 1 
        6  63668 4 1 147 GLU CD   C -16.230 -32.050  27.637 1.00 . D D . 147 GLU CD   1 1 
        6  63669 4 1 147 GLU CG   C -16.758 -33.266  28.415 1.00 . D D . 147 GLU CG   1 1 
        6  63670 4 1 147 GLU H    H -16.677 -36.000  28.917 1.00 . D D . 147 GLU H    1 1 
        6  63671 4 1 147 GLU HA   H -15.931 -34.767  31.505 1.00 . D D . 147 GLU HA   1 1 
        6  63672 4 1 147 GLU HB2  H -16.506 -32.556  30.432 1.00 . D D . 147 GLU HB2  1 1 
        6  63673 4 1 147 GLU HB3  H -15.083 -33.341  29.764 1.00 . D D . 147 GLU HB3  1 1 
        6  63674 4 1 147 GLU HG2  H -16.522 -34.171  27.862 1.00 . D D . 147 GLU HG2  1 1 
        6  63675 4 1 147 GLU HG3  H -17.839 -33.184  28.493 1.00 . D D . 147 GLU HG3  1 1 
        6  63676 4 1 147 GLU N    N -16.183 -35.873  29.753 1.00 . D D . 147 GLU N    1 1 
        6  63677 4 1 147 GLU O    O -18.912 -34.592  30.160 1.00 . D D . 147 GLU O    1 1 
        6  63678 4 1 147 GLU OE1  O -15.626 -32.230  26.549 1.00 . D D . 147 GLU OE1  1 1 
        6  63679 4 1 147 GLU OE2  O -16.405 -30.905  28.114 1.00 . D D . 147 GLU OE2  1 1 
        6  63680 4 1 148 GLY C    C -19.946 -33.454  33.112 1.00 . D D . 148 GLY C    1 1 
        6  63681 4 1 148 GLY CA   C -19.609 -34.924  32.861 1.00 . D D . 148 GLY CA   1 1 
        6  63682 4 1 148 GLY H    H -17.546 -35.387  32.840 1.00 . D D . 148 GLY H    1 1 
        6  63683 4 1 148 GLY HA2  H -20.346 -35.364  32.192 1.00 . D D . 148 GLY HA2  1 1 
        6  63684 4 1 148 GLY HA3  H -19.634 -35.450  33.802 1.00 . D D . 148 GLY HA3  1 1 
        6  63685 4 1 148 GLY N    N -18.276 -35.064  32.279 1.00 . D D . 148 GLY N    1 1 
        6  63686 4 1 148 GLY O    O -19.066 -32.682  33.510 1.00 . D D . 148 GLY O    1 1 
        6  63687 4 1 149 THR C    C -22.439 -31.588  34.386 1.00 . D D . 149 THR C    1 1 
        6  63688 4 1 149 THR CA   C -21.641 -31.666  33.068 1.00 . D D . 149 THR CA   1 1 
        6  63689 4 1 149 THR CB   C -22.495 -31.133  31.866 1.00 . D D . 149 THR CB   1 1 
        6  63690 4 1 149 THR CG2  C -21.645 -30.965  30.590 1.00 . D D . 149 THR CG2  1 1 
        6  63691 4 1 149 THR H    H -21.831 -33.692  32.466 1.00 . D D . 149 THR H    1 1 
        6  63692 4 1 149 THR HA   H -20.759 -31.023  33.157 1.00 . D D . 149 THR HA   1 1 
        6  63693 4 1 149 THR HB   H -22.900 -30.159  32.134 1.00 . D D . 149 THR HB   1 1 
        6  63694 4 1 149 THR HG1  H -24.344 -31.516  31.262 1.00 . D D . 149 THR HG1  1 1 
        6  63695 4 1 149 THR HG21 H -21.221 -31.919  30.307 1.00 . D D . 149 THR HG21 1 1 
        6  63696 4 1 149 THR HG22 H -20.845 -30.258  30.773 1.00 . D D . 149 THR HG22 1 1 
        6  63697 4 1 149 THR HG23 H -22.266 -30.596  29.783 1.00 . D D . 149 THR HG23 1 1 
        6  63698 4 1 149 THR N    N -21.190 -33.046  32.835 1.00 . D D . 149 THR N    1 1 
        6  63699 4 1 149 THR O    O -22.035 -30.873  35.313 1.00 . D D . 149 THR O    1 1 
        6  63700 4 1 149 THR OG1  O -23.593 -32.025  31.597 1.00 . D D . 149 THR OG1  1 1 
        6  63701 4 1 150 GLU C    C -25.144 -30.959  35.705 1.00 . D D . 150 GLU C    1 1 
        6  63702 4 1 150 GLU CA   C -24.523 -32.360  35.571 1.00 . D D . 150 GLU CA   1 1 
        6  63703 4 1 150 GLU CB   C -23.907 -32.853  36.914 1.00 . D D . 150 GLU CB   1 1 
        6  63704 4 1 150 GLU CD   C -24.754 -35.274  36.730 1.00 . D D . 150 GLU CD   1 1 
        6  63705 4 1 150 GLU CG   C -23.535 -34.348  36.928 1.00 . D D . 150 GLU CG   1 1 
        6  63706 4 1 150 GLU H    H -23.687 -33.022  33.732 1.00 . D D . 150 GLU H    1 1 
        6  63707 4 1 150 GLU HA   H -25.315 -33.051  35.287 1.00 . D D . 150 GLU HA   1 1 
        6  63708 4 1 150 GLU HB2  H -23.008 -32.279  37.119 1.00 . D D . 150 GLU HB2  1 1 
        6  63709 4 1 150 GLU HB3  H -24.616 -32.675  37.715 1.00 . D D . 150 GLU HB3  1 1 
        6  63710 4 1 150 GLU HG2  H -22.816 -34.530  36.135 1.00 . D D . 150 GLU HG2  1 1 
        6  63711 4 1 150 GLU HG3  H -23.071 -34.585  37.879 1.00 . D D . 150 GLU HG3  1 1 
        6  63712 4 1 150 GLU N    N -23.537 -32.384  34.463 1.00 . D D . 150 GLU N    1 1 
        6  63713 4 1 150 GLU O    O -24.542 -30.057  36.290 1.00 . D D . 150 GLU O    1 1 
        6  63714 4 1 150 GLU OE1  O -24.841 -35.959  35.689 1.00 . D D . 150 GLU OE1  1 1 
        6  63715 4 1 150 GLU OE2  O -25.637 -35.307  37.616 1.00 . D D . 150 GLU OE2  1 1 
        6  63716 4 1 151 GLU C    C -28.410 -29.477  35.522 1.00 . D D . 151 GLU C    1 1 
        6  63717 4 1 151 GLU CA   C -26.979 -29.461  34.961 1.00 . D D . 151 GLU CA   1 1 
        6  63718 4 1 151 GLU CB   C -26.984 -29.075  33.455 1.00 . D D . 151 GLU CB   1 1 
        6  63719 4 1 151 GLU CD   C -25.581 -28.768  31.313 1.00 . D D . 151 GLU CD   1 1 
        6  63720 4 1 151 GLU CG   C -25.573 -28.965  32.836 1.00 . D D . 151 GLU CG   1 1 
        6  63721 4 1 151 GLU H    H -26.819 -31.570  34.793 1.00 . D D . 151 GLU H    1 1 
        6  63722 4 1 151 GLU HA   H -26.398 -28.719  35.515 1.00 . D D . 151 GLU HA   1 1 
        6  63723 4 1 151 GLU HB2  H -27.543 -29.830  32.903 1.00 . D D . 151 GLU HB2  1 1 
        6  63724 4 1 151 GLU HB3  H -27.484 -28.120  33.337 1.00 . D D . 151 GLU HB3  1 1 
        6  63725 4 1 151 GLU HG2  H -25.053 -28.131  33.298 1.00 . D D . 151 GLU HG2  1 1 
        6  63726 4 1 151 GLU HG3  H -25.028 -29.876  33.064 1.00 . D D . 151 GLU HG3  1 1 
        6  63727 4 1 151 GLU N    N -26.340 -30.780  35.120 1.00 . D D . 151 GLU N    1 1 
        6  63728 4 1 151 GLU O    O -29.017 -30.540  35.693 1.00 . D D . 151 GLU O    1 1 
        6  63729 4 1 151 GLU OE1  O -25.626 -29.775  30.572 1.00 . D D . 151 GLU OE1  1 1 
        6  63730 4 1 151 GLU OE2  O -25.525 -27.612  30.848 1.00 . D D . 151 GLU OE2  1 1 
        6  63731 4 1 152 HIS C    C -31.270 -27.835  35.127 1.00 . D D . 152 HIS C    1 1 
        6  63732 4 1 152 HIS CA   C -30.296 -28.039  36.302 1.00 . D D . 152 HIS CA   1 1 
        6  63733 4 1 152 HIS CB   C -30.321 -26.777  37.222 1.00 . D D . 152 HIS CB   1 1 
        6  63734 4 1 152 HIS CD2  C -27.965 -26.681  38.318 1.00 . D D . 152 HIS CD2  1 1 
        6  63735 4 1 152 HIS CE1  C -28.551 -26.854  40.415 1.00 . D D . 152 HIS CE1  1 1 
        6  63736 4 1 152 HIS CG   C -29.312 -26.788  38.345 1.00 . D D . 152 HIS CG   1 1 
        6  63737 4 1 152 HIS H    H -28.382 -27.484  35.584 1.00 . D D . 152 HIS H    1 1 
        6  63738 4 1 152 HIS HA   H -30.604 -28.909  36.875 1.00 . D D . 152 HIS HA   1 1 
        6  63739 4 1 152 HIS HB2  H -30.124 -25.892  36.624 1.00 . D D . 152 HIS HB2  1 1 
        6  63740 4 1 152 HIS HB3  H -31.310 -26.680  37.663 1.00 . D D . 152 HIS HB3  1 1 
        6  63741 4 1 152 HIS HD1  H -30.551 -27.000  40.041 1.00 . D D . 152 HIS HD1  1 1 
        6  63742 4 1 152 HIS HD2  H -27.351 -26.584  37.436 1.00 . D D . 152 HIS HD2  1 1 
        6  63743 4 1 152 HIS HE1  H -28.507 -26.914  41.491 1.00 . D D . 152 HIS HE1  1 1 
        6  63744 4 1 152 HIS HE2  H -26.600 -26.546  39.900 1.00 . D D . 152 HIS HE2  1 1 
        6  63745 4 1 152 HIS N    N -28.933 -28.268  35.776 1.00 . D D . 152 HIS N    1 1 
        6  63746 4 1 152 HIS ND1  N -29.646 -26.897  39.682 1.00 . D D . 152 HIS ND1  1 1 
        6  63747 4 1 152 HIS NE2  N -27.520 -26.725  39.611 1.00 . D D . 152 HIS NE2  1 1 
        6  63748 4 1 152 HIS O    O -30.839 -27.467  34.030 1.00 . D D . 152 HIS O    1 1 
        6  63749 4 1 153 GLN C    C -34.357 -26.492  34.701 1.00 . D D . 153 GLN C    1 1 
        6  63750 4 1 153 GLN CA   C -33.630 -27.818  34.350 1.00 . D D . 153 GLN CA   1 1 
        6  63751 4 1 153 GLN CB   C -34.591 -29.043  34.240 1.00 . D D . 153 GLN CB   1 1 
        6  63752 4 1 153 GLN CD   C -36.722 -30.056  33.239 1.00 . D D . 153 GLN CD   1 1 
        6  63753 4 1 153 GLN CG   C -35.705 -28.914  33.181 1.00 . D D . 153 GLN CG   1 1 
        6  63754 4 1 153 GLN H    H -32.839 -28.447  36.224 1.00 . D D . 153 GLN H    1 1 
        6  63755 4 1 153 GLN HA   H -33.145 -27.677  33.378 1.00 . D D . 153 GLN HA   1 1 
        6  63756 4 1 153 GLN HB2  H -33.998 -29.923  34.005 1.00 . D D . 153 GLN HB2  1 1 
        6  63757 4 1 153 GLN HB3  H -35.056 -29.197  35.205 1.00 . D D . 153 GLN HB3  1 1 
        6  63758 4 1 153 GLN HE21 H -37.812 -29.071  34.588 1.00 . D D . 153 GLN HE21 1 1 
        6  63759 4 1 153 GLN HE22 H -38.403 -30.626  34.128 1.00 . D D . 153 GLN HE22 1 1 
        6  63760 4 1 153 GLN HG2  H -36.225 -27.976  33.335 1.00 . D D . 153 GLN HG2  1 1 
        6  63761 4 1 153 GLN HG3  H -35.251 -28.905  32.195 1.00 . D D . 153 GLN HG3  1 1 
        6  63762 4 1 153 GLN N    N -32.574 -28.077  35.354 1.00 . D D . 153 GLN N    1 1 
        6  63763 4 1 153 GLN NE2  N -37.751 -29.902  34.065 1.00 . D D . 153 GLN NE2  1 1 
        6  63764 4 1 153 GLN O    O -33.783 -25.421  34.475 1.00 . D D . 153 GLN O    1 1 
        6  63765 4 1 153 GLN OE1  O -36.572 -31.079  32.570 1.00 . D D . 153 GLN OE1  1 1 
        6  63766 4 1 154 ASP C    C -37.423 -25.634  36.738 1.00 . D D . 154 ASP C    1 1 
        6  63767 4 1 154 ASP CA   C -36.426 -25.358  35.592 1.00 . D D . 154 ASP CA   1 1 
        6  63768 4 1 154 ASP CB   C -37.228 -24.930  34.312 1.00 . D D . 154 ASP CB   1 1 
        6  63769 4 1 154 ASP CG   C -36.424 -24.080  33.313 1.00 . D D . 154 ASP CG   1 1 
        6  63770 4 1 154 ASP H    H -35.893 -27.428  35.613 1.00 . D D . 154 ASP H    1 1 
        6  63771 4 1 154 ASP HA   H -35.779 -24.540  35.897 1.00 . D D . 154 ASP HA   1 1 
        6  63772 4 1 154 ASP HB2  H -37.577 -25.821  33.802 1.00 . D D . 154 ASP HB2  1 1 
        6  63773 4 1 154 ASP HB3  H -38.106 -24.356  34.612 1.00 . D D . 154 ASP HB3  1 1 
        6  63774 4 1 154 ASP N    N -35.566 -26.553  35.319 1.00 . D D . 154 ASP N    1 1 
        6  63775 4 1 154 ASP O    O -38.351 -24.836  36.945 1.00 . D D . 154 ASP O    1 1 
        6  63776 4 1 154 ASP OD1  O -36.425 -22.836  33.425 1.00 . D D . 154 ASP OD1  1 1 
        6  63777 4 1 154 ASP OD2  O -35.785 -24.651  32.406 1.00 . D D . 154 ASP OD2  1 1 
        6  63778 4 1 155 ALA C    C -39.479 -27.657  37.886 1.00 . D D . 155 ALA C    1 1 
        6  63779 4 1 155 ALA CA   C -38.122 -27.252  38.519 1.00 . D D . 155 ALA CA   1 1 
        6  63780 4 1 155 ALA CB   C -38.286 -26.263  39.708 1.00 . D D . 155 ALA CB   1 1 
        6  63781 4 1 155 ALA H    H -36.357 -27.212  37.345 1.00 . D D . 155 ALA H    1 1 
        6  63782 4 1 155 ALA HA   H -37.655 -28.152  38.917 1.00 . D D . 155 ALA HA   1 1 
        6  63783 4 1 155 ALA HB1  H -38.898 -26.718  40.475 1.00 . D D . 155 ALA HB1  1 1 
        6  63784 4 1 155 ALA HB2  H -38.762 -25.353  39.365 1.00 . D D . 155 ALA HB2  1 1 
        6  63785 4 1 155 ALA HB3  H -37.317 -26.023  40.122 1.00 . D D . 155 ALA HB3  1 1 
        6  63786 4 1 155 ALA N    N -37.194 -26.730  37.488 1.00 . D D . 155 ALA N    1 1 
        6  63787 4 1 155 ALA O    O -39.557 -28.753  37.292 1.00 . D D . 155 ALA O    1 1 
        6  63788 4 1 155 ALA OXT  O -40.453 -26.873  37.951 1.00 . D D . 155 ALA OXT  1 1 
        6  63789 5 2   1 ASP C    C  15.444 -39.715 -11.614 1.00 . E E . 108 ASP C    1 1 
        6  63790 5 2   1 ASP CA   C  14.095 -39.037 -11.935 1.00 . E E . 108 ASP CA   1 1 
        6  63791 5 2   1 ASP CB   C  14.145 -38.119 -13.204 1.00 . E E . 108 ASP CB   1 1 
        6  63792 5 2   1 ASP CG   C  14.762 -38.800 -14.449 1.00 . E E . 108 ASP CG   1 1 
        6  63793 5 2   1 ASP H1   H  12.757 -37.773 -10.976 1.00 . E E . 108 ASP H1   1 1 
        6  63794 5 2   1 ASP H2   H  14.365 -37.556 -10.506 1.00 . E E . 108 ASP H2   1 1 
        6  63795 5 2   1 ASP H3   H  13.493 -38.897  -9.954 1.00 . E E . 108 ASP H3   1 1 
        6  63796 5 2   1 ASP HA   H  13.359 -39.818 -12.105 1.00 . E E . 108 ASP HA   1 1 
        6  63797 5 2   1 ASP HB2  H  13.139 -37.804 -13.456 1.00 . E E . 108 ASP HB2  1 1 
        6  63798 5 2   1 ASP HB3  H  14.728 -37.235 -12.968 1.00 . E E . 108 ASP HB3  1 1 
        6  63799 5 2   1 ASP N    N  13.645 -38.263 -10.766 1.00 . E E . 108 ASP N    1 1 
        6  63800 5 2   1 ASP O    O  15.469 -40.742 -10.935 1.00 . E E . 108 ASP O    1 1 
        6  63801 5 2   1 ASP OD1  O  14.201 -39.795 -14.926 1.00 . E E . 108 ASP OD1  1 1 
        6  63802 5 2   1 ASP OD2  O  15.808 -38.333 -14.952 1.00 . E E . 108 ASP OD2  1 1 
        6  63803 5 2   2 LYS C    C  18.928 -38.504 -11.965 1.00 . E E . 109 LYS C    1 1 
        6  63804 5 2   2 LYS CA   C  17.921 -39.679 -11.995 1.00 . E E . 109 LYS CA   1 1 
        6  63805 5 2   2 LYS CB   C  18.160 -40.612 -13.236 1.00 . E E . 109 LYS CB   1 1 
        6  63806 5 2   2 LYS CD   C  17.677 -42.810 -14.480 1.00 . E E . 109 LYS CD   1 1 
        6  63807 5 2   2 LYS CE   C  16.783 -44.059 -14.574 1.00 . E E . 109 LYS CE   1 1 
        6  63808 5 2   2 LYS CG   C  17.338 -41.924 -13.264 1.00 . E E . 109 LYS CG   1 1 
        6  63809 5 2   2 LYS H    H  16.474 -38.195 -12.416 1.00 . E E . 109 LYS H    1 1 
        6  63810 5 2   2 LYS HA   H  18.024 -40.251 -11.077 1.00 . E E . 109 LYS HA   1 1 
        6  63811 5 2   2 LYS HB2  H  17.923 -40.053 -14.135 1.00 . E E . 109 LYS HB2  1 1 
        6  63812 5 2   2 LYS HB3  H  19.215 -40.876 -13.270 1.00 . E E . 109 LYS HB3  1 1 
        6  63813 5 2   2 LYS HD2  H  17.554 -42.228 -15.387 1.00 . E E . 109 LYS HD2  1 1 
        6  63814 5 2   2 LYS HD3  H  18.712 -43.128 -14.404 1.00 . E E . 109 LYS HD3  1 1 
        6  63815 5 2   2 LYS HE2  H  16.945 -44.680 -13.704 1.00 . E E . 109 LYS HE2  1 1 
        6  63816 5 2   2 LYS HE3  H  15.746 -43.749 -14.602 1.00 . E E . 109 LYS HE3  1 1 
        6  63817 5 2   2 LYS HG2  H  17.540 -42.479 -12.353 1.00 . E E . 109 LYS HG2  1 1 
        6  63818 5 2   2 LYS HG3  H  16.283 -41.667 -13.293 1.00 . E E . 109 LYS HG3  1 1 
        6  63819 5 2   2 LYS HZ1  H  16.442 -45.690 -15.842 1.00 . E E . 109 LYS HZ1  1 1 
        6  63820 5 2   2 LYS HZ2  H  18.056 -45.195 -15.785 1.00 . E E . 109 LYS HZ2  1 1 
        6  63821 5 2   2 LYS HZ3  H  16.929 -44.289 -16.653 1.00 . E E . 109 LYS HZ3  1 1 
        6  63822 5 2   2 LYS N    N  16.561 -39.101 -12.047 1.00 . E E . 109 LYS N    1 1 
        6  63823 5 2   2 LYS NZ   N  17.073 -44.862 -15.795 1.00 . E E . 109 LYS NZ   1 1 
        6  63824 5 2   2 LYS O    O  18.641 -37.474 -11.339 1.00 . E E . 109 LYS O    1 1 
        6  63825 5 2   3 ALA C    C  20.408 -36.505 -13.763 1.00 . E E . 110 ALA C    1 1 
        6  63826 5 2   3 ALA CA   C  21.054 -37.556 -12.836 1.00 . E E . 110 ALA CA   1 1 
        6  63827 5 2   3 ALA CB   C  22.380 -38.087 -13.418 1.00 . E E . 110 ALA CB   1 1 
        6  63828 5 2   3 ALA H    H  20.357 -39.552 -12.936 1.00 . E E . 110 ALA H    1 1 
        6  63829 5 2   3 ALA HA   H  21.265 -37.095 -11.875 1.00 . E E . 110 ALA HA   1 1 
        6  63830 5 2   3 ALA HB1  H  23.069 -37.266 -13.573 1.00 . E E . 110 ALA HB1  1 1 
        6  63831 5 2   3 ALA HB2  H  22.195 -38.579 -14.364 1.00 . E E . 110 ALA HB2  1 1 
        6  63832 5 2   3 ALA HB3  H  22.823 -38.798 -12.730 1.00 . E E . 110 ALA HB3  1 1 
        6  63833 5 2   3 ALA N    N  20.110 -38.663 -12.610 1.00 . E E . 110 ALA N    1 1 
        6  63834 5 2   3 ALA O    O  20.466 -36.621 -14.992 1.00 . E E . 110 ALA O    1 1 
        6  63835 5 2   4 PHE C    C  19.914 -33.327 -14.316 1.00 . E E . 111 PHE C    1 1 
        6  63836 5 2   4 PHE CA   C  18.981 -34.471 -13.841 1.00 . E E . 111 PHE CA   1 1 
        6  63837 5 2   4 PHE CB   C  17.854 -33.952 -12.888 1.00 . E E . 111 PHE CB   1 1 
        6  63838 5 2   4 PHE CD1  C  15.981 -33.283 -14.476 1.00 . E E . 111 PHE CD1  1 1 
        6  63839 5 2   4 PHE CD2  C  16.978 -31.571 -13.132 1.00 . E E . 111 PHE CD2  1 1 
        6  63840 5 2   4 PHE CE1  C  15.149 -32.342 -15.052 1.00 . E E . 111 PHE CE1  1 1 
        6  63841 5 2   4 PHE CE2  C  16.146 -30.633 -13.706 1.00 . E E . 111 PHE CE2  1 1 
        6  63842 5 2   4 PHE CG   C  16.913 -32.915 -13.506 1.00 . E E . 111 PHE CG   1 1 
        6  63843 5 2   4 PHE CZ   C  15.234 -31.018 -14.666 1.00 . E E . 111 PHE CZ   1 1 
        6  63844 5 2   4 PHE H    H  19.772 -35.494 -12.160 1.00 . E E . 111 PHE H    1 1 
        6  63845 5 2   4 PHE HA   H  18.516 -34.920 -14.716 1.00 . E E . 111 PHE HA   1 1 
        6  63846 5 2   4 PHE HB2  H  17.245 -34.792 -12.572 1.00 . E E . 111 PHE HB2  1 1 
        6  63847 5 2   4 PHE HB3  H  18.312 -33.514 -12.006 1.00 . E E . 111 PHE HB3  1 1 
        6  63848 5 2   4 PHE HD1  H  15.910 -34.320 -14.781 1.00 . E E . 111 PHE HD1  1 1 
        6  63849 5 2   4 PHE HD2  H  17.690 -31.263 -12.376 1.00 . E E . 111 PHE HD2  1 1 
        6  63850 5 2   4 PHE HE1  H  14.431 -32.639 -15.806 1.00 . E E . 111 PHE HE1  1 1 
        6  63851 5 2   4 PHE HE2  H  16.212 -29.595 -13.405 1.00 . E E . 111 PHE HE2  1 1 
        6  63852 5 2   4 PHE HZ   H  14.587 -30.280 -15.117 1.00 . E E . 111 PHE HZ   1 1 
        6  63853 5 2   4 PHE N    N  19.747 -35.519 -13.143 1.00 . E E . 111 PHE N    1 1 
        6  63854 5 2   4 PHE O    O  21.044 -33.181 -13.826 1.00 . E E . 111 PHE O    1 1 
        6  63855 5 2   5 GLN C    C  20.236 -30.197 -14.866 1.00 . E E . 112 GLN C    1 1 
        6  63856 5 2   5 GLN CA   C  20.146 -31.377 -15.862 1.00 . E E . 112 GLN CA   1 1 
        6  63857 5 2   5 GLN CB   C  19.431 -30.928 -17.166 1.00 . E E . 112 GLN CB   1 1 
        6  63858 5 2   5 GLN CD   C  18.741 -31.510 -19.582 1.00 . E E . 112 GLN CD   1 1 
        6  63859 5 2   5 GLN CG   C  19.445 -31.974 -18.300 1.00 . E E . 112 GLN CG   1 1 
        6  63860 5 2   5 GLN H    H  18.521 -32.723 -15.622 1.00 . E E . 112 GLN H    1 1 
        6  63861 5 2   5 GLN HA   H  21.154 -31.697 -16.107 1.00 . E E . 112 GLN HA   1 1 
        6  63862 5 2   5 GLN HB2  H  18.398 -30.691 -16.934 1.00 . E E . 112 GLN HB2  1 1 
        6  63863 5 2   5 GLN HB3  H  19.913 -30.029 -17.535 1.00 . E E . 112 GLN HB3  1 1 
        6  63864 5 2   5 GLN HE21 H  18.251 -33.379 -20.030 1.00 . E E . 112 GLN HE21 1 1 
        6  63865 5 2   5 GLN HE22 H  17.723 -32.175 -21.148 1.00 . E E . 112 GLN HE22 1 1 
        6  63866 5 2   5 GLN HG2  H  20.474 -32.208 -18.547 1.00 . E E . 112 GLN HG2  1 1 
        6  63867 5 2   5 GLN HG3  H  18.957 -32.875 -17.942 1.00 . E E . 112 GLN HG3  1 1 
        6  63868 5 2   5 GLN N    N  19.421 -32.531 -15.286 1.00 . E E . 112 GLN N    1 1 
        6  63869 5 2   5 GLN NE2  N  18.184 -32.448 -20.331 1.00 . E E . 112 GLN NE2  1 1 
        6  63870 5 2   5 GLN O    O  19.726 -30.271 -13.743 1.00 . E E . 112 GLN O    1 1 
        6  63871 5 2   5 GLN OE1  O  18.706 -30.320 -19.904 1.00 . E E . 112 GLN OE1  1 1 
        6  63872 5 2   6 ASP C    C  19.690 -27.102 -14.473 1.00 . E E . 113 ASP C    1 1 
        6  63873 5 2   6 ASP CA   C  21.022 -27.866 -14.487 1.00 . E E . 113 ASP CA   1 1 
        6  63874 5 2   6 ASP CB   C  22.148 -26.938 -15.023 1.00 . E E . 113 ASP CB   1 1 
        6  63875 5 2   6 ASP CG   C  23.541 -27.576 -14.941 1.00 . E E . 113 ASP CG   1 1 
        6  63876 5 2   6 ASP H    H  21.320 -29.127 -16.180 1.00 . E E . 113 ASP H    1 1 
        6  63877 5 2   6 ASP HA   H  21.268 -28.159 -13.467 1.00 . E E . 113 ASP HA   1 1 
        6  63878 5 2   6 ASP HB2  H  21.934 -26.682 -16.057 1.00 . E E . 113 ASP HB2  1 1 
        6  63879 5 2   6 ASP HB3  H  22.158 -26.019 -14.439 1.00 . E E . 113 ASP HB3  1 1 
        6  63880 5 2   6 ASP N    N  20.902 -29.105 -15.294 1.00 . E E . 113 ASP N    1 1 
        6  63881 5 2   6 ASP O    O  18.857 -27.276 -15.379 1.00 . E E . 113 ASP O    1 1 
        6  63882 5 2   6 ASP OD1  O  24.089 -27.676 -13.822 1.00 . E E . 113 ASP OD1  1 1 
        6  63883 5 2   6 ASP OD2  O  24.092 -27.993 -15.984 1.00 . E E . 113 ASP OD2  1 1 
        6  63884 5 2   7 LYS C    C  17.153 -26.353 -12.713 1.00 . E E . 114 LYS C    1 1 
        6  63885 5 2   7 LYS CA   C  18.318 -25.447 -13.172 1.00 . E E . 114 LYS CA   1 1 
        6  63886 5 2   7 LYS CB   C  17.886 -24.549 -14.378 1.00 . E E . 114 LYS CB   1 1 
        6  63887 5 2   7 LYS CD   C  18.457 -22.607 -15.968 1.00 . E E . 114 LYS CD   1 1 
        6  63888 5 2   7 LYS CE   C  19.485 -21.532 -16.356 1.00 . E E . 114 LYS CE   1 1 
        6  63889 5 2   7 LYS CG   C  18.922 -23.470 -14.770 1.00 . E E . 114 LYS CG   1 1 
        6  63890 5 2   7 LYS H    H  20.300 -26.125 -12.836 1.00 . E E . 114 LYS H    1 1 
        6  63891 5 2   7 LYS HA   H  18.577 -24.792 -12.345 1.00 . E E . 114 LYS HA   1 1 
        6  63892 5 2   7 LYS HB2  H  17.709 -25.182 -15.243 1.00 . E E . 114 LYS HB2  1 1 
        6  63893 5 2   7 LYS HB3  H  16.955 -24.045 -14.127 1.00 . E E . 114 LYS HB3  1 1 
        6  63894 5 2   7 LYS HD2  H  18.292 -23.252 -16.825 1.00 . E E . 114 LYS HD2  1 1 
        6  63895 5 2   7 LYS HD3  H  17.521 -22.121 -15.707 1.00 . E E . 114 LYS HD3  1 1 
        6  63896 5 2   7 LYS HE2  H  19.108 -20.983 -17.209 1.00 . E E . 114 LYS HE2  1 1 
        6  63897 5 2   7 LYS HE3  H  19.618 -20.847 -15.526 1.00 . E E . 114 LYS HE3  1 1 
        6  63898 5 2   7 LYS HG2  H  19.089 -22.822 -13.914 1.00 . E E . 114 LYS HG2  1 1 
        6  63899 5 2   7 LYS HG3  H  19.856 -23.961 -15.029 1.00 . E E . 114 LYS HG3  1 1 
        6  63900 5 2   7 LYS HZ1  H  20.711 -22.741 -17.544 1.00 . E E . 114 LYS HZ1  1 1 
        6  63901 5 2   7 LYS HZ2  H  21.187 -22.670 -15.927 1.00 . E E . 114 LYS HZ2  1 1 
        6  63902 5 2   7 LYS HZ3  H  21.486 -21.361 -16.951 1.00 . E E . 114 LYS HZ3  1 1 
        6  63903 5 2   7 LYS N    N  19.541 -26.235 -13.447 1.00 . E E . 114 LYS N    1 1 
        6  63904 5 2   7 LYS NZ   N  20.809 -22.115 -16.718 1.00 . E E . 114 LYS NZ   1 1 
        6  63905 5 2   7 LYS O    O  16.820 -27.348 -13.369 1.00 . E E . 114 LYS O    1 1 
        6  63906 5 2   8 LEU C    C  14.061 -26.290 -11.633 1.00 . E E . 115 LEU C    1 1 
        6  63907 5 2   8 LEU CA   C  15.394 -26.735 -10.997 1.00 . E E . 115 LEU CA   1 1 
        6  63908 5 2   8 LEU CB   C  15.371 -26.552  -9.444 1.00 . E E . 115 LEU CB   1 1 
        6  63909 5 2   8 LEU CD1  C  17.851 -26.175  -8.754 1.00 . E E . 115 LEU CD1  1 1 
        6  63910 5 2   8 LEU CD2  C  16.246 -27.374  -7.163 1.00 . E E . 115 LEU CD2  1 1 
        6  63911 5 2   8 LEU CG   C  16.613 -27.103  -8.642 1.00 . E E . 115 LEU CG   1 1 
        6  63912 5 2   8 LEU H    H  16.802 -25.155 -11.147 1.00 . E E . 115 LEU H    1 1 
        6  63913 5 2   8 LEU HA   H  15.536 -27.791 -11.221 1.00 . E E . 115 LEU HA   1 1 
        6  63914 5 2   8 LEU HB2  H  15.269 -25.492  -9.233 1.00 . E E . 115 LEU HB2  1 1 
        6  63915 5 2   8 LEU HB3  H  14.479 -27.050  -9.069 1.00 . E E . 115 LEU HB3  1 1 
        6  63916 5 2   8 LEU HD11 H  17.624 -25.202  -8.335 1.00 . E E . 115 LEU HD11 1 1 
        6  63917 5 2   8 LEU HD12 H  18.126 -26.060  -9.794 1.00 . E E . 115 LEU HD12 1 1 
        6  63918 5 2   8 LEU HD13 H  18.684 -26.612  -8.217 1.00 . E E . 115 LEU HD13 1 1 
        6  63919 5 2   8 LEU HD21 H  15.958 -26.450  -6.676 1.00 . E E . 115 LEU HD21 1 1 
        6  63920 5 2   8 LEU HD22 H  17.095 -27.800  -6.645 1.00 . E E . 115 LEU HD22 1 1 
        6  63921 5 2   8 LEU HD23 H  15.421 -28.072  -7.118 1.00 . E E . 115 LEU HD23 1 1 
        6  63922 5 2   8 LEU HG   H  16.903 -28.054  -9.074 1.00 . E E . 115 LEU HG   1 1 
        6  63923 5 2   8 LEU N    N  16.515 -25.977 -11.592 1.00 . E E . 115 LEU N    1 1 
        6  63924 5 2   8 LEU O    O  13.069 -26.036 -10.932 1.00 . E E . 115 LEU O    1 1 
        6  63925 5 2   9 TYR C    C  13.111 -26.136 -15.249 1.00 . E E . 116 TYR C    1 1 
        6  63926 5 2   9 TYR CA   C  12.883 -25.792 -13.753 1.00 . E E . 116 TYR CA   1 1 
        6  63927 5 2   9 TYR CB   C  12.649 -24.259 -13.546 1.00 . E E . 116 TYR CB   1 1 
        6  63928 5 2   9 TYR CD1  C  10.324 -23.743 -12.668 1.00 . E E . 116 TYR CD1  1 1 
        6  63929 5 2   9 TYR CD2  C  10.687 -23.529 -15.015 1.00 . E E . 116 TYR CD2  1 1 
        6  63930 5 2   9 TYR CE1  C   9.010 -23.381 -12.837 1.00 . E E . 116 TYR CE1  1 1 
        6  63931 5 2   9 TYR CE2  C   9.366 -23.161 -15.185 1.00 . E E . 116 TYR CE2  1 1 
        6  63932 5 2   9 TYR CG   C  11.196 -23.827 -13.752 1.00 . E E . 116 TYR CG   1 1 
        6  63933 5 2   9 TYR CZ   C   8.536 -23.091 -14.092 1.00 . E E . 116 TYR CZ   1 1 
        6  63934 5 2   9 TYR H    H  14.832 -26.548 -13.464 1.00 . E E . 116 TYR H    1 1 
        6  63935 5 2   9 TYR HA   H  12.013 -26.339 -13.395 1.00 . E E . 116 TYR HA   1 1 
        6  63936 5 2   9 TYR HB2  H  12.935 -23.993 -12.532 1.00 . E E . 116 TYR HB2  1 1 
        6  63937 5 2   9 TYR HB3  H  13.271 -23.696 -14.233 1.00 . E E . 116 TYR HB3  1 1 
        6  63938 5 2   9 TYR HD1  H  10.693 -23.968 -11.675 1.00 . E E . 116 TYR HD1  1 1 
        6  63939 5 2   9 TYR HD2  H  11.344 -23.584 -15.876 1.00 . E E . 116 TYR HD2  1 1 
        6  63940 5 2   9 TYR HE1  H   8.353 -23.325 -11.977 1.00 . E E . 116 TYR HE1  1 1 
        6  63941 5 2   9 TYR HE2  H   8.990 -22.934 -16.176 1.00 . E E . 116 TYR HE2  1 1 
        6  63942 5 2   9 TYR HH   H   7.029 -21.995 -13.684 1.00 . E E . 116 TYR HH   1 1 
        6  63943 5 2   9 TYR N    N  14.042 -26.244 -12.978 1.00 . E E . 116 TYR N    1 1 
        6  63944 5 2   9 TYR O    O  13.719 -25.342 -15.977 1.00 . E E . 116 TYR O    1 1 
        6  63945 5 2   9 TYR OH   O   7.227 -22.742 -14.251 1.00 . E E . 116 TYR OH   1 1 
        6  63946 5 2  10 PRO C    C  11.791 -27.294 -18.118 1.00 . E E . 117 PRO C    1 1 
        6  63947 5 2  10 PRO CA   C  12.879 -27.790 -17.132 1.00 . E E . 117 PRO CA   1 1 
        6  63948 5 2  10 PRO CB   C  12.864 -29.327 -16.986 1.00 . E E . 117 PRO CB   1 1 
        6  63949 5 2  10 PRO CD   C  11.939 -28.390 -14.942 1.00 . E E . 117 PRO CD   1 1 
        6  63950 5 2  10 PRO CG   C  11.901 -29.604 -15.864 1.00 . E E . 117 PRO CG   1 1 
        6  63951 5 2  10 PRO HA   H  13.850 -27.474 -17.501 1.00 . E E . 117 PRO HA   1 1 
        6  63952 5 2  10 PRO HB2  H  12.540 -29.796 -17.915 1.00 . E E . 117 PRO HB2  1 1 
        6  63953 5 2  10 PRO HB3  H  13.854 -29.688 -16.725 1.00 . E E . 117 PRO HB3  1 1 
        6  63954 5 2  10 PRO HD2  H  10.934 -28.062 -14.702 1.00 . E E . 117 PRO HD2  1 1 
        6  63955 5 2  10 PRO HD3  H  12.481 -28.621 -14.031 1.00 . E E . 117 PRO HD3  1 1 
        6  63956 5 2  10 PRO HG2  H  10.902 -29.744 -16.269 1.00 . E E . 117 PRO HG2  1 1 
        6  63957 5 2  10 PRO HG3  H  12.204 -30.495 -15.323 1.00 . E E . 117 PRO HG3  1 1 
        6  63958 5 2  10 PRO N    N  12.663 -27.348 -15.729 1.00 . E E . 117 PRO N    1 1 
        6  63959 5 2  10 PRO O    O  11.870 -27.567 -19.323 1.00 . E E . 117 PRO O    1 1 
        6  63960 5 2  11 PHE C    C   9.901 -24.566 -18.739 1.00 . E E . 118 PHE C    1 1 
        6  63961 5 2  11 PHE CA   C   9.653 -26.043 -18.393 1.00 . E E . 118 PHE CA   1 1 
        6  63962 5 2  11 PHE CB   C   8.312 -26.202 -17.615 1.00 . E E . 118 PHE CB   1 1 
        6  63963 5 2  11 PHE CD1  C   8.585 -28.687 -17.062 1.00 . E E . 118 PHE CD1  1 1 
        6  63964 5 2  11 PHE CD2  C   6.465 -27.945 -17.871 1.00 . E E . 118 PHE CD2  1 1 
        6  63965 5 2  11 PHE CE1  C   8.098 -29.980 -16.961 1.00 . E E . 118 PHE CE1  1 1 
        6  63966 5 2  11 PHE CE2  C   5.981 -29.233 -17.769 1.00 . E E . 118 PHE CE2  1 1 
        6  63967 5 2  11 PHE CG   C   7.780 -27.642 -17.518 1.00 . E E . 118 PHE CG   1 1 
        6  63968 5 2  11 PHE CZ   C   6.797 -30.252 -17.316 1.00 . E E . 118 PHE CZ   1 1 
        6  63969 5 2  11 PHE H    H  10.798 -26.383 -16.636 1.00 . E E . 118 PHE H    1 1 
        6  63970 5 2  11 PHE HA   H   9.586 -26.607 -19.323 1.00 . E E . 118 PHE HA   1 1 
        6  63971 5 2  11 PHE HB2  H   8.446 -25.838 -16.601 1.00 . E E . 118 PHE HB2  1 1 
        6  63972 5 2  11 PHE HB3  H   7.552 -25.595 -18.098 1.00 . E E . 118 PHE HB3  1 1 
        6  63973 5 2  11 PHE HD1  H   9.609 -28.479 -16.780 1.00 . E E . 118 PHE HD1  1 1 
        6  63974 5 2  11 PHE HD2  H   5.814 -27.156 -18.228 1.00 . E E . 118 PHE HD2  1 1 
        6  63975 5 2  11 PHE HE1  H   8.742 -30.776 -16.606 1.00 . E E . 118 PHE HE1  1 1 
        6  63976 5 2  11 PHE HE2  H   4.955 -29.445 -18.044 1.00 . E E . 118 PHE HE2  1 1 
        6  63977 5 2  11 PHE HZ   H   6.411 -31.262 -17.239 1.00 . E E . 118 PHE HZ   1 1 
        6  63978 5 2  11 PHE N    N  10.779 -26.577 -17.594 1.00 . E E . 118 PHE N    1 1 
        6  63979 5 2  11 PHE O    O  10.753 -23.913 -18.130 1.00 . E E . 118 PHE O    1 1 
        6  63980 5 2  12 THR C    C   8.147 -21.848 -19.326 1.00 . E E . 119 THR C    1 1 
        6  63981 5 2  12 THR CA   C   9.186 -22.645 -20.130 1.00 . E E . 119 THR CA   1 1 
        6  63982 5 2  12 THR CB   C   8.896 -22.507 -21.660 1.00 . E E . 119 THR CB   1 1 
        6  63983 5 2  12 THR CG2  C  10.071 -23.019 -22.517 1.00 . E E . 119 THR CG2  1 1 
        6  63984 5 2  12 THR H    H   8.539 -24.659 -20.202 1.00 . E E . 119 THR H    1 1 
        6  63985 5 2  12 THR HA   H  10.182 -22.247 -19.927 1.00 . E E . 119 THR HA   1 1 
        6  63986 5 2  12 THR HB   H   8.733 -21.458 -21.892 1.00 . E E . 119 THR HB   1 1 
        6  63987 5 2  12 THR HG1  H   7.296 -22.858 -22.778 1.00 . E E . 119 THR HG1  1 1 
        6  63988 5 2  12 THR HG21 H  10.254 -24.064 -22.299 1.00 . E E . 119 THR HG21 1 1 
        6  63989 5 2  12 THR HG22 H  10.961 -22.447 -22.293 1.00 . E E . 119 THR HG22 1 1 
        6  63990 5 2  12 THR HG23 H   9.832 -22.909 -23.567 1.00 . E E . 119 THR HG23 1 1 
        6  63991 5 2  12 THR N    N   9.151 -24.059 -19.724 1.00 . E E . 119 THR N    1 1 
        6  63992 5 2  12 THR O    O   8.461 -20.786 -18.775 1.00 . E E . 119 THR O    1 1 
        6  63993 5 2  12 THR OG1  O   7.701 -23.241 -21.991 1.00 . E E . 119 THR OG1  1 1 
        6  63994 5 2  13 TRP C    C   5.427 -20.380 -19.150 1.00 . E E . 120 TRP C    1 1 
        6  63995 5 2  13 TRP CA   C   5.750 -21.788 -18.574 1.00 . E E . 120 TRP CA   1 1 
        6  63996 5 2  13 TRP CB   C   6.025 -21.790 -17.033 1.00 . E E . 120 TRP CB   1 1 
        6  63997 5 2  13 TRP CD1  C   5.071 -20.584 -14.959 1.00 . E E . 120 TRP CD1  1 1 
        6  63998 5 2  13 TRP CD2  C   3.475 -21.515 -16.232 1.00 . E E . 120 TRP CD2  1 1 
        6  63999 5 2  13 TRP CE2  C   2.874 -20.890 -15.120 1.00 . E E . 120 TRP CE2  1 1 
        6  64000 5 2  13 TRP CE3  C   2.648 -22.158 -17.161 1.00 . E E . 120 TRP CE3  1 1 
        6  64001 5 2  13 TRP CG   C   4.904 -21.310 -16.108 1.00 . E E . 120 TRP CG   1 1 
        6  64002 5 2  13 TRP CH2  C   0.719 -21.522 -15.837 1.00 . E E . 120 TRP CH2  1 1 
        6  64003 5 2  13 TRP CZ2  C   1.499 -20.888 -14.913 1.00 . E E . 120 TRP CZ2  1 1 
        6  64004 5 2  13 TRP CZ3  C   1.282 -22.153 -16.955 1.00 . E E . 120 TRP CZ3  1 1 
        6  64005 5 2  13 TRP H    H   6.760 -23.242 -19.753 1.00 . E E . 120 TRP H    1 1 
        6  64006 5 2  13 TRP HA   H   4.900 -22.427 -18.774 1.00 . E E . 120 TRP HA   1 1 
        6  64007 5 2  13 TRP HB2  H   6.266 -22.801 -16.729 1.00 . E E . 120 TRP HB2  1 1 
        6  64008 5 2  13 TRP HB3  H   6.898 -21.170 -16.844 1.00 . E E . 120 TRP HB3  1 1 
        6  64009 5 2  13 TRP HD1  H   6.029 -20.265 -14.574 1.00 . E E . 120 TRP HD1  1 1 
        6  64010 5 2  13 TRP HE1  H   3.732 -19.853 -13.527 1.00 . E E . 120 TRP HE1  1 1 
        6  64011 5 2  13 TRP HE3  H   3.064 -22.652 -18.031 1.00 . E E . 120 TRP HE3  1 1 
        6  64012 5 2  13 TRP HH2  H  -0.357 -21.545 -15.716 1.00 . E E . 120 TRP HH2  1 1 
        6  64013 5 2  13 TRP HZ2  H   1.052 -20.403 -14.053 1.00 . E E . 120 TRP HZ2  1 1 
        6  64014 5 2  13 TRP HZ3  H   0.628 -22.646 -17.667 1.00 . E E . 120 TRP HZ3  1 1 
        6  64015 5 2  13 TRP N    N   6.903 -22.394 -19.282 1.00 . E E . 120 TRP N    1 1 
        6  64016 5 2  13 TRP NE1  N   3.865 -20.346 -14.365 1.00 . E E . 120 TRP NE1  1 1 
        6  64017 5 2  13 TRP O    O   4.999 -19.467 -18.441 1.00 . E E . 120 TRP O    1 1 
        6  64018 5 2  14 ASP C    C   3.829 -18.833 -21.465 1.00 . E E . 121 ASP C    1 1 
        6  64019 5 2  14 ASP CA   C   5.342 -18.995 -21.217 1.00 . E E . 121 ASP CA   1 1 
        6  64020 5 2  14 ASP CB   C   6.111 -19.001 -22.567 1.00 . E E . 121 ASP CB   1 1 
        6  64021 5 2  14 ASP CG   C   5.611 -20.082 -23.548 1.00 . E E . 121 ASP CG   1 1 
        6  64022 5 2  14 ASP H    H   5.963 -21.012 -20.973 1.00 . E E . 121 ASP H    1 1 
        6  64023 5 2  14 ASP HA   H   5.693 -18.156 -20.618 1.00 . E E . 121 ASP HA   1 1 
        6  64024 5 2  14 ASP HB2  H   6.015 -18.024 -23.035 1.00 . E E . 121 ASP HB2  1 1 
        6  64025 5 2  14 ASP HB3  H   7.166 -19.176 -22.368 1.00 . E E . 121 ASP HB3  1 1 
        6  64026 5 2  14 ASP N    N   5.620 -20.241 -20.472 1.00 . E E . 121 ASP N    1 1 
        6  64027 5 2  14 ASP O    O   3.314 -17.712 -21.576 1.00 . E E . 121 ASP O    1 1 
        6  64028 5 2  14 ASP OD1  O   5.930 -21.273 -23.343 1.00 . E E . 121 ASP OD1  1 1 
        6  64029 5 2  14 ASP OD2  O   4.892 -19.749 -24.514 1.00 . E E . 121 ASP OD2  1 1 
        6  64030 5 2  15 ALA C    C   0.869 -19.718 -20.604 1.00 . E E . 122 ALA C    1 1 
        6  64031 5 2  15 ALA CA   C   1.700 -20.040 -21.858 1.00 . E E . 122 ALA CA   1 1 
        6  64032 5 2  15 ALA CB   C   1.346 -21.418 -22.438 1.00 . E E . 122 ALA CB   1 1 
        6  64033 5 2  15 ALA H    H   3.608 -20.823 -21.401 1.00 . E E . 122 ALA H    1 1 
        6  64034 5 2  15 ALA HA   H   1.484 -19.293 -22.621 1.00 . E E . 122 ALA HA   1 1 
        6  64035 5 2  15 ALA HB1  H   1.528 -22.187 -21.698 1.00 . E E . 122 ALA HB1  1 1 
        6  64036 5 2  15 ALA HB2  H   1.954 -21.615 -23.313 1.00 . E E . 122 ALA HB2  1 1 
        6  64037 5 2  15 ALA HB3  H   0.301 -21.438 -22.722 1.00 . E E . 122 ALA HB3  1 1 
        6  64038 5 2  15 ALA N    N   3.132 -19.980 -21.555 1.00 . E E . 122 ALA N    1 1 
        6  64039 5 2  15 ALA O    O   0.436 -20.621 -19.880 1.00 . E E . 122 ALA O    1 1 
        6  64040 5 2  16 VAL C    C  -1.096 -16.884 -19.661 1.00 . E E . 123 VAL C    1 1 
        6  64041 5 2  16 VAL CA   C  -0.048 -17.895 -19.168 1.00 . E E . 123 VAL CA   1 1 
        6  64042 5 2  16 VAL CB   C   0.901 -17.206 -18.106 1.00 . E E . 123 VAL CB   1 1 
        6  64043 5 2  16 VAL CG1  C   0.121 -16.768 -16.840 1.00 . E E . 123 VAL CG1  1 1 
        6  64044 5 2  16 VAL CG2  C   2.082 -18.127 -17.734 1.00 . E E . 123 VAL CG2  1 1 
        6  64045 5 2  16 VAL H    H   1.130 -17.753 -20.929 1.00 . E E . 123 VAL H    1 1 
        6  64046 5 2  16 VAL HA   H  -0.557 -18.732 -18.682 1.00 . E E . 123 VAL HA   1 1 
        6  64047 5 2  16 VAL HB   H   1.317 -16.307 -18.559 1.00 . E E . 123 VAL HB   1 1 
        6  64048 5 2  16 VAL HG11 H  -0.326 -17.631 -16.361 1.00 . E E . 123 VAL HG11 1 1 
        6  64049 5 2  16 VAL HG12 H  -0.660 -16.072 -17.119 1.00 . E E . 123 VAL HG12 1 1 
        6  64050 5 2  16 VAL HG13 H   0.793 -16.280 -16.145 1.00 . E E . 123 VAL HG13 1 1 
        6  64051 5 2  16 VAL HG21 H   2.756 -17.611 -17.062 1.00 . E E . 123 VAL HG21 1 1 
        6  64052 5 2  16 VAL HG22 H   2.622 -18.405 -18.631 1.00 . E E . 123 VAL HG22 1 1 
        6  64053 5 2  16 VAL HG23 H   1.714 -19.025 -17.250 1.00 . E E . 123 VAL HG23 1 1 
        6  64054 5 2  16 VAL N    N   0.710 -18.409 -20.328 1.00 . E E . 123 VAL N    1 1 
        6  64055 5 2  16 VAL O    O  -0.740 -15.828 -20.201 1.00 . E E . 123 VAL O    1 1 
        6  64056 5 2  17 ARG C    C  -4.594 -16.427 -18.786 1.00 . E E . 124 ARG C    1 1 
        6  64057 5 2  17 ARG CA   C  -3.522 -16.372 -19.878 1.00 . E E . 124 ARG CA   1 1 
        6  64058 5 2  17 ARG CB   C  -4.132 -16.798 -21.255 1.00 . E E . 124 ARG CB   1 1 
        6  64059 5 2  17 ARG CD   C  -3.450 -14.720 -22.587 1.00 . E E . 124 ARG CD   1 1 
        6  64060 5 2  17 ARG CG   C  -3.387 -16.255 -22.493 1.00 . E E . 124 ARG CG   1 1 
        6  64061 5 2  17 ARG CZ   C  -2.970 -12.949 -24.284 1.00 . E E . 124 ARG CZ   1 1 
        6  64062 5 2  17 ARG H    H  -2.577 -18.115 -19.125 1.00 . E E . 124 ARG H    1 1 
        6  64063 5 2  17 ARG HA   H  -3.161 -15.346 -19.950 1.00 . E E . 124 ARG HA   1 1 
        6  64064 5 2  17 ARG HB2  H  -4.134 -17.880 -21.315 1.00 . E E . 124 ARG HB2  1 1 
        6  64065 5 2  17 ARG HB3  H  -5.165 -16.457 -21.314 1.00 . E E . 124 ARG HB3  1 1 
        6  64066 5 2  17 ARG HD2  H  -4.488 -14.404 -22.544 1.00 . E E . 124 ARG HD2  1 1 
        6  64067 5 2  17 ARG HD3  H  -2.913 -14.294 -21.748 1.00 . E E . 124 ARG HD3  1 1 
        6  64068 5 2  17 ARG HE   H  -2.339 -14.851 -24.363 1.00 . E E . 124 ARG HE   1 1 
        6  64069 5 2  17 ARG HG2  H  -2.348 -16.560 -22.442 1.00 . E E . 124 ARG HG2  1 1 
        6  64070 5 2  17 ARG HG3  H  -3.834 -16.679 -23.387 1.00 . E E . 124 ARG HG3  1 1 
        6  64071 5 2  17 ARG HH11 H  -4.096 -12.280 -22.724 1.00 . E E . 124 ARG HH11 1 1 
        6  64072 5 2  17 ARG HH12 H  -3.731 -11.093 -23.942 1.00 . E E . 124 ARG HH12 1 1 
        6  64073 5 2  17 ARG HH21 H  -1.858 -13.295 -25.945 1.00 . E E . 124 ARG HH21 1 1 
        6  64074 5 2  17 ARG HH22 H  -2.458 -11.675 -25.774 1.00 . E E . 124 ARG HH22 1 1 
        6  64075 5 2  17 ARG N    N  -2.380 -17.235 -19.509 1.00 . E E . 124 ARG N    1 1 
        6  64076 5 2  17 ARG NE   N  -2.854 -14.210 -23.830 1.00 . E E . 124 ARG NE   1 1 
        6  64077 5 2  17 ARG NH1  N  -3.653 -12.033 -23.595 1.00 . E E . 124 ARG NH1  1 1 
        6  64078 5 2  17 ARG NH2  N  -2.380 -12.611 -25.423 1.00 . E E . 124 ARG NH2  1 1 
        6  64079 5 2  17 ARG O    O  -4.834 -17.495 -18.195 1.00 . E E . 124 ARG O    1 1 
        6  64080 5 2  18 TYR C    C  -7.340 -14.062 -18.171 1.00 . E E . 125 TYR C    1 1 
        6  64081 5 2  18 TYR CA   C  -6.401 -15.174 -17.655 1.00 . E E . 125 TYR CA   1 1 
        6  64082 5 2  18 TYR CB   C  -5.987 -14.966 -16.168 1.00 . E E . 125 TYR CB   1 1 
        6  64083 5 2  18 TYR CD1  C  -7.611 -16.576 -15.040 1.00 . E E . 125 TYR CD1  1 1 
        6  64084 5 2  18 TYR CD2  C  -7.711 -14.276 -14.391 1.00 . E E . 125 TYR CD2  1 1 
        6  64085 5 2  18 TYR CE1  C  -8.646 -16.871 -14.175 1.00 . E E . 125 TYR CE1  1 1 
        6  64086 5 2  18 TYR CE2  C  -8.743 -14.570 -13.519 1.00 . E E . 125 TYR CE2  1 1 
        6  64087 5 2  18 TYR CG   C  -7.120 -15.272 -15.172 1.00 . E E . 125 TYR CG   1 1 
        6  64088 5 2  18 TYR CZ   C  -9.208 -15.868 -13.416 1.00 . E E . 125 TYR CZ   1 1 
        6  64089 5 2  18 TYR H    H  -4.884 -14.442 -18.940 1.00 . E E . 125 TYR H    1 1 
        6  64090 5 2  18 TYR HA   H  -6.943 -16.117 -17.733 1.00 . E E . 125 TYR HA   1 1 
        6  64091 5 2  18 TYR HB2  H  -5.156 -15.623 -15.936 1.00 . E E . 125 TYR HB2  1 1 
        6  64092 5 2  18 TYR HB3  H  -5.668 -13.938 -16.025 1.00 . E E . 125 TYR HB3  1 1 
        6  64093 5 2  18 TYR HD1  H  -7.170 -17.368 -15.634 1.00 . E E . 125 TYR HD1  1 1 
        6  64094 5 2  18 TYR HD2  H  -7.348 -13.259 -14.470 1.00 . E E . 125 TYR HD2  1 1 
        6  64095 5 2  18 TYR HE1  H  -9.007 -17.886 -14.093 1.00 . E E . 125 TYR HE1  1 1 
        6  64096 5 2  18 TYR HE2  H  -9.187 -13.782 -12.920 1.00 . E E . 125 TYR HE2  1 1 
        6  64097 5 2  18 TYR HH   H -10.944 -15.521 -12.659 1.00 . E E . 125 TYR HH   1 1 
        6  64098 5 2  18 TYR N    N  -5.229 -15.268 -18.529 1.00 . E E . 125 TYR N    1 1 
        6  64099 5 2  18 TYR O    O  -7.684 -13.104 -17.462 1.00 . E E . 125 TYR O    1 1 
        6  64100 5 2  18 TYR OH   O -10.239 -16.162 -12.548 1.00 . E E . 125 TYR OH   1 1 
        6  64101 5 2  19 ASN C    C -10.148 -13.695 -19.630 1.00 . E E . 126 ASN C    1 1 
        6  64102 5 2  19 ASN CA   C  -8.729 -13.338 -20.111 1.00 . E E . 126 ASN CA   1 1 
        6  64103 5 2  19 ASN CB   C  -8.621 -13.480 -21.662 1.00 . E E . 126 ASN CB   1 1 
        6  64104 5 2  19 ASN CG   C  -7.268 -13.057 -22.231 1.00 . E E . 126 ASN CG   1 1 
        6  64105 5 2  19 ASN H    H  -7.374 -14.964 -19.954 1.00 . E E . 126 ASN H    1 1 
        6  64106 5 2  19 ASN HA   H  -8.509 -12.309 -19.834 1.00 . E E . 126 ASN HA   1 1 
        6  64107 5 2  19 ASN HB2  H  -8.795 -14.515 -21.932 1.00 . E E . 126 ASN HB2  1 1 
        6  64108 5 2  19 ASN HB3  H  -9.384 -12.867 -22.129 1.00 . E E . 126 ASN HB3  1 1 
        6  64109 5 2  19 ASN HD21 H  -7.399 -14.404 -23.687 1.00 . E E . 126 ASN HD21 1 1 
        6  64110 5 2  19 ASN HD22 H  -5.963 -13.447 -23.677 1.00 . E E . 126 ASN HD22 1 1 
        6  64111 5 2  19 ASN N    N  -7.749 -14.218 -19.444 1.00 . E E . 126 ASN N    1 1 
        6  64112 5 2  19 ASN ND2  N  -6.833 -13.697 -23.307 1.00 . E E . 126 ASN ND2  1 1 
        6  64113 5 2  19 ASN O    O -10.866 -14.467 -20.281 1.00 . E E . 126 ASN O    1 1 
        6  64114 5 2  19 ASN OD1  O  -6.625 -12.153 -21.716 1.00 . E E . 126 ASN OD1  1 1 
        6  64115 5 2  20 GLY C    C -12.611 -12.157 -17.599 1.00 . E E . 127 GLY C    1 1 
        6  64116 5 2  20 GLY CA   C -11.824 -13.440 -17.839 1.00 . E E . 127 GLY CA   1 1 
        6  64117 5 2  20 GLY H    H  -9.868 -12.623 -17.961 1.00 . E E . 127 GLY H    1 1 
        6  64118 5 2  20 GLY HA2  H -12.406 -14.108 -18.473 1.00 . E E . 127 GLY HA2  1 1 
        6  64119 5 2  20 GLY HA3  H -11.669 -13.931 -16.888 1.00 . E E . 127 GLY HA3  1 1 
        6  64120 5 2  20 GLY N    N -10.513 -13.181 -18.445 1.00 . E E . 127 GLY N    1 1 
        6  64121 5 2  20 GLY O    O -13.795 -12.071 -17.972 1.00 . E E . 127 GLY O    1 1 
        6  64122 5 2  21 LYS C    C -13.509 -10.223 -15.320 1.00 . E E . 128 LYS C    1 1 
        6  64123 5 2  21 LYS CA   C -12.534  -9.910 -16.477 1.00 . E E . 128 LYS CA   1 1 
        6  64124 5 2  21 LYS CB   C -13.247  -9.090 -17.597 1.00 . E E . 128 LYS CB   1 1 
        6  64125 5 2  21 LYS CD   C -14.825  -7.126 -18.145 1.00 . E E . 128 LYS CD   1 1 
        6  64126 5 2  21 LYS CE   C -14.258  -6.955 -19.560 1.00 . E E . 128 LYS CE   1 1 
        6  64127 5 2  21 LYS CG   C -13.814  -7.722 -17.140 1.00 . E E . 128 LYS CG   1 1 
        6  64128 5 2  21 LYS H    H -10.968 -11.286 -16.841 1.00 . E E . 128 LYS H    1 1 
        6  64129 5 2  21 LYS HA   H -11.719  -9.310 -16.080 1.00 . E E . 128 LYS HA   1 1 
        6  64130 5 2  21 LYS HB2  H -12.536  -8.911 -18.398 1.00 . E E . 128 LYS HB2  1 1 
        6  64131 5 2  21 LYS HB3  H -14.065  -9.686 -17.996 1.00 . E E . 128 LYS HB3  1 1 
        6  64132 5 2  21 LYS HD2  H -15.689  -7.777 -18.199 1.00 . E E . 128 LYS HD2  1 1 
        6  64133 5 2  21 LYS HD3  H -15.143  -6.156 -17.779 1.00 . E E . 128 LYS HD3  1 1 
        6  64134 5 2  21 LYS HE2  H -13.408  -6.286 -19.522 1.00 . E E . 128 LYS HE2  1 1 
        6  64135 5 2  21 LYS HE3  H -13.935  -7.920 -19.935 1.00 . E E . 128 LYS HE3  1 1 
        6  64136 5 2  21 LYS HG2  H -14.313  -7.849 -16.185 1.00 . E E . 128 LYS HG2  1 1 
        6  64137 5 2  21 LYS HG3  H -12.991  -7.025 -17.015 1.00 . E E . 128 LYS HG3  1 1 
        6  64138 5 2  21 LYS HZ1  H -14.882  -6.319 -21.454 1.00 . E E . 128 LYS HZ1  1 1 
        6  64139 5 2  21 LYS HZ2  H -15.561  -5.446 -20.179 1.00 . E E . 128 LYS HZ2  1 1 
        6  64140 5 2  21 LYS HZ3  H -16.115  -7.002 -20.517 1.00 . E E . 128 LYS HZ3  1 1 
        6  64141 5 2  21 LYS N    N -11.927 -11.161 -16.977 1.00 . E E . 128 LYS N    1 1 
        6  64142 5 2  21 LYS NZ   N -15.273  -6.393 -20.491 1.00 . E E . 128 LYS NZ   1 1 
        6  64143 5 2  21 LYS O    O -14.711 -10.437 -15.540 1.00 . E E . 128 LYS O    1 1 
        6  64144 5 2  22 LEU C    C -12.967 -10.094 -11.663 1.00 . E E . 129 LEU C    1 1 
        6  64145 5 2  22 LEU CA   C -13.742 -10.599 -12.882 1.00 . E E . 129 LEU CA   1 1 
        6  64146 5 2  22 LEU CB   C -14.152 -12.127 -12.769 1.00 . E E . 129 LEU CB   1 1 
        6  64147 5 2  22 LEU CD1  C -12.026 -13.182 -13.885 1.00 . E E . 129 LEU CD1  1 1 
        6  64148 5 2  22 LEU CD2  C -12.332 -13.372 -11.350 1.00 . E E . 129 LEU CD2  1 1 
        6  64149 5 2  22 LEU CG   C -13.049 -13.272 -12.724 1.00 . E E . 129 LEU CG   1 1 
        6  64150 5 2  22 LEU H    H -11.998 -10.174 -14.002 1.00 . E E . 129 LEU H    1 1 
        6  64151 5 2  22 LEU HA   H -14.656 -10.010 -12.955 1.00 . E E . 129 LEU HA   1 1 
        6  64152 5 2  22 LEU HB2  H -14.765 -12.233 -11.879 1.00 . E E . 129 LEU HB2  1 1 
        6  64153 5 2  22 LEU HB3  H -14.800 -12.337 -13.620 1.00 . E E . 129 LEU HB3  1 1 
        6  64154 5 2  22 LEU HD11 H -11.476 -12.251 -13.820 1.00 . E E . 129 LEU HD11 1 1 
        6  64155 5 2  22 LEU HD12 H -12.546 -13.216 -14.838 1.00 . E E . 129 LEU HD12 1 1 
        6  64156 5 2  22 LEU HD13 H -11.336 -14.013 -13.835 1.00 . E E . 129 LEU HD13 1 1 
        6  64157 5 2  22 LEU HD21 H -11.628 -14.194 -11.365 1.00 . E E . 129 LEU HD21 1 1 
        6  64158 5 2  22 LEU HD22 H -13.059 -13.547 -10.567 1.00 . E E . 129 LEU HD22 1 1 
        6  64159 5 2  22 LEU HD23 H -11.802 -12.451 -11.141 1.00 . E E . 129 LEU HD23 1 1 
        6  64160 5 2  22 LEU HG   H -13.567 -14.217 -12.864 1.00 . E E . 129 LEU HG   1 1 
        6  64161 5 2  22 LEU N    N -12.964 -10.308 -14.097 1.00 . E E . 129 LEU N    1 1 
        6  64162 5 2  22 LEU O    O -11.731 -10.202 -11.616 1.00 . E E . 129 LEU O    1 1 
        6  64163 5 2  23 ILE C    C -14.157  -8.737  -8.387 1.00 . E E . 130 ILE C    1 1 
        6  64164 5 2  23 ILE CA   C -13.100  -8.904  -9.500 1.00 . E E . 130 ILE CA   1 1 
        6  64165 5 2  23 ILE CB   C -12.414  -7.514  -9.854 1.00 . E E . 130 ILE CB   1 1 
        6  64166 5 2  23 ILE CD1  C -11.275  -5.439  -8.800 1.00 . E E . 130 ILE CD1  1 1 
        6  64167 5 2  23 ILE CG1  C -11.890  -6.802  -8.566 1.00 . E E . 130 ILE CG1  1 1 
        6  64168 5 2  23 ILE CG2  C -13.345  -6.587 -10.688 1.00 . E E . 130 ILE CG2  1 1 
        6  64169 5 2  23 ILE H    H -14.670  -9.532 -10.777 1.00 . E E . 130 ILE H    1 1 
        6  64170 5 2  23 ILE HA   H -12.323  -9.575  -9.133 1.00 . E E . 130 ILE HA   1 1 
        6  64171 5 2  23 ILE HB   H -11.555  -7.740 -10.485 1.00 . E E . 130 ILE HB   1 1 
        6  64172 5 2  23 ILE HD11 H -10.460  -5.520  -9.511 1.00 . E E . 130 ILE HD11 1 1 
        6  64173 5 2  23 ILE HD12 H -10.888  -5.061  -7.865 1.00 . E E . 130 ILE HD12 1 1 
        6  64174 5 2  23 ILE HD13 H -12.020  -4.757  -9.179 1.00 . E E . 130 ILE HD13 1 1 
        6  64175 5 2  23 ILE HG12 H -12.710  -6.665  -7.872 1.00 . E E . 130 ILE HG12 1 1 
        6  64176 5 2  23 ILE HG13 H -11.137  -7.423  -8.093 1.00 . E E . 130 ILE HG13 1 1 
        6  64177 5 2  23 ILE HG21 H -12.820  -5.679 -10.956 1.00 . E E . 130 ILE HG21 1 1 
        6  64178 5 2  23 ILE HG22 H -14.223  -6.332 -10.106 1.00 . E E . 130 ILE HG22 1 1 
        6  64179 5 2  23 ILE HG23 H -13.655  -7.101 -11.589 1.00 . E E . 130 ILE HG23 1 1 
        6  64180 5 2  23 ILE N    N -13.695  -9.528 -10.692 1.00 . E E . 130 ILE N    1 1 
        6  64181 5 2  23 ILE O    O -13.961  -9.196  -7.255 1.00 . E E . 130 ILE O    1 1 
        6  64182 5 2  24 ALA C    C -17.557  -8.687  -7.959 1.00 . E E . 131 ALA C    1 1 
        6  64183 5 2  24 ALA CA   C -16.350  -7.766  -7.759 1.00 . E E . 131 ALA CA   1 1 
        6  64184 5 2  24 ALA CB   C -16.764  -6.293  -7.905 1.00 . E E . 131 ALA CB   1 1 
        6  64185 5 2  24 ALA H    H -15.422  -7.830  -9.657 1.00 . E E . 131 ALA H    1 1 
        6  64186 5 2  24 ALA HA   H -15.958  -7.904  -6.748 1.00 . E E . 131 ALA HA   1 1 
        6  64187 5 2  24 ALA HB1  H -17.159  -6.116  -8.897 1.00 . E E . 131 ALA HB1  1 1 
        6  64188 5 2  24 ALA HB2  H -15.902  -5.657  -7.747 1.00 . E E . 131 ALA HB2  1 1 
        6  64189 5 2  24 ALA HB3  H -17.523  -6.048  -7.169 1.00 . E E . 131 ALA HB3  1 1 
        6  64190 5 2  24 ALA N    N -15.290  -8.091  -8.723 1.00 . E E . 131 ALA N    1 1 
        6  64191 5 2  24 ALA O    O -18.006  -8.895  -9.093 1.00 . E E . 131 ALA O    1 1 
        6  64192 5 2  25 TYR C    C -20.468  -8.921  -6.930 1.00 . E E . 132 TYR C    1 1 
        6  64193 5 2  25 TYR CA   C -19.323  -9.969  -6.781 1.00 . E E . 132 TYR CA   1 1 
        6  64194 5 2  25 TYR CB   C -19.379 -10.731  -5.422 1.00 . E E . 132 TYR CB   1 1 
        6  64195 5 2  25 TYR CD1  C -20.522 -13.001  -5.662 1.00 . E E . 132 TYR CD1  1 1 
        6  64196 5 2  25 TYR CD2  C -21.734 -11.260  -4.556 1.00 . E E . 132 TYR CD2  1 1 
        6  64197 5 2  25 TYR CE1  C -21.583 -13.868  -5.463 1.00 . E E . 132 TYR CE1  1 1 
        6  64198 5 2  25 TYR CE2  C -22.794 -12.125  -4.358 1.00 . E E . 132 TYR CE2  1 1 
        6  64199 5 2  25 TYR CG   C -20.571 -11.677  -5.214 1.00 . E E . 132 TYR CG   1 1 
        6  64200 5 2  25 TYR CZ   C -22.715 -13.423  -4.810 1.00 . E E . 132 TYR CZ   1 1 
        6  64201 5 2  25 TYR H    H -17.509  -9.180  -6.028 1.00 . E E . 132 TYR H    1 1 
        6  64202 5 2  25 TYR HA   H -19.363 -10.679  -7.604 1.00 . E E . 132 TYR HA   1 1 
        6  64203 5 2  25 TYR HB2  H -18.478 -11.326  -5.324 1.00 . E E . 132 TYR HB2  1 1 
        6  64204 5 2  25 TYR HB3  H -19.386 -10.005  -4.615 1.00 . E E . 132 TYR HB3  1 1 
        6  64205 5 2  25 TYR HD1  H -19.636 -13.349  -6.177 1.00 . E E . 132 TYR HD1  1 1 
        6  64206 5 2  25 TYR HD2  H -21.805 -10.237  -4.198 1.00 . E E . 132 TYR HD2  1 1 
        6  64207 5 2  25 TYR HE1  H -21.519 -14.888  -5.818 1.00 . E E . 132 TYR HE1  1 1 
        6  64208 5 2  25 TYR HE2  H -23.683 -11.779  -3.844 1.00 . E E . 132 TYR HE2  1 1 
        6  64209 5 2  25 TYR HH   H -23.447 -15.133  -4.297 1.00 . E E . 132 TYR HH   1 1 
        6  64210 5 2  25 TYR N    N -18.041  -9.252  -6.846 1.00 . E E . 132 TYR N    1 1 
        6  64211 5 2  25 TYR O    O -20.334  -7.826  -6.381 1.00 . E E . 132 TYR O    1 1 
        6  64212 5 2  25 TYR OH   O -23.775 -14.284  -4.606 1.00 . E E . 132 TYR OH   1 1 
        6  64213 5 2  26 PRO C    C -23.152  -7.378  -6.819 1.00 . E E . 133 PRO C    1 1 
        6  64214 5 2  26 PRO CA   C -22.654  -8.226  -8.018 1.00 . E E . 133 PRO CA   1 1 
        6  64215 5 2  26 PRO CB   C -23.802  -9.101  -8.613 1.00 . E E . 133 PRO CB   1 1 
        6  64216 5 2  26 PRO CD   C -21.907 -10.540  -8.292 1.00 . E E . 133 PRO CD   1 1 
        6  64217 5 2  26 PRO CG   C -23.413 -10.529  -8.334 1.00 . E E . 133 PRO CG   1 1 
        6  64218 5 2  26 PRO HA   H -22.293  -7.549  -8.785 1.00 . E E . 133 PRO HA   1 1 
        6  64219 5 2  26 PRO HB2  H -24.759  -8.857  -8.153 1.00 . E E . 133 PRO HB2  1 1 
        6  64220 5 2  26 PRO HB3  H -23.870  -8.940  -9.683 1.00 . E E . 133 PRO HB3  1 1 
        6  64221 5 2  26 PRO HD2  H -21.546 -11.362  -7.682 1.00 . E E . 133 PRO HD2  1 1 
        6  64222 5 2  26 PRO HD3  H -21.493 -10.606  -9.291 1.00 . E E . 133 PRO HD3  1 1 
        6  64223 5 2  26 PRO HG2  H -23.825 -10.854  -7.378 1.00 . E E . 133 PRO HG2  1 1 
        6  64224 5 2  26 PRO HG3  H -23.767 -11.182  -9.126 1.00 . E E . 133 PRO HG3  1 1 
        6  64225 5 2  26 PRO N    N -21.588  -9.225  -7.678 1.00 . E E . 133 PRO N    1 1 
        6  64226 5 2  26 PRO O    O -23.349  -6.164  -6.955 1.00 . E E . 133 PRO O    1 1 
        6  64227 5 2  27 ILE C    C -22.775  -7.409  -3.293 1.00 . E E . 134 ILE C    1 1 
        6  64228 5 2  27 ILE CA   C -23.852  -7.364  -4.431 1.00 . E E . 134 ILE CA   1 1 
        6  64229 5 2  27 ILE CB   C -25.272  -8.020  -4.061 1.00 . E E . 134 ILE CB   1 1 
        6  64230 5 2  27 ILE CD1  C -25.837  -6.358  -2.073 1.00 . E E . 134 ILE CD1  1 1 
        6  64231 5 2  27 ILE CG1  C -26.274  -6.999  -3.381 1.00 . E E . 134 ILE CG1  1 1 
        6  64232 5 2  27 ILE CG2  C -25.144  -9.339  -3.256 1.00 . E E . 134 ILE CG2  1 1 
        6  64233 5 2  27 ILE H    H -23.047  -8.959  -5.593 1.00 . E E . 134 ILE H    1 1 
        6  64234 5 2  27 ILE HA   H -24.020  -6.311  -4.660 1.00 . E E . 134 ILE HA   1 1 
        6  64235 5 2  27 ILE HB   H -25.717  -8.309  -5.013 1.00 . E E . 134 ILE HB   1 1 
        6  64236 5 2  27 ILE HD11 H -24.949  -5.765  -2.239 1.00 . E E . 134 ILE HD11 1 1 
        6  64237 5 2  27 ILE HD12 H -25.622  -7.129  -1.349 1.00 . E E . 134 ILE HD12 1 1 
        6  64238 5 2  27 ILE HD13 H -26.629  -5.724  -1.696 1.00 . E E . 134 ILE HD13 1 1 
        6  64239 5 2  27 ILE HG12 H -26.467  -6.188  -4.071 1.00 . E E . 134 ILE HG12 1 1 
        6  64240 5 2  27 ILE HG13 H -27.214  -7.506  -3.192 1.00 . E E . 134 ILE HG13 1 1 
        6  64241 5 2  27 ILE HG21 H -26.124  -9.771  -3.100 1.00 . E E . 134 ILE HG21 1 1 
        6  64242 5 2  27 ILE HG22 H -24.687  -9.140  -2.296 1.00 . E E . 134 ILE HG22 1 1 
        6  64243 5 2  27 ILE HG23 H -24.524 -10.043  -3.802 1.00 . E E . 134 ILE HG23 1 1 
        6  64244 5 2  27 ILE N    N -23.312  -8.020  -5.647 1.00 . E E . 134 ILE N    1 1 
        6  64245 5 2  27 ILE O    O -23.070  -7.499  -2.102 1.00 . E E . 134 ILE O    1 1 
        6  64246 5 2  28 ALA C    C -20.158  -5.674  -2.249 1.00 . E E . 135 ALA C    1 1 
        6  64247 5 2  28 ALA CA   C -20.354  -7.127  -2.730 1.00 . E E . 135 ALA CA   1 1 
        6  64248 5 2  28 ALA CB   C -19.074  -7.668  -3.393 1.00 . E E . 135 ALA CB   1 1 
        6  64249 5 2  28 ALA H    H -21.304  -7.146  -4.640 1.00 . E E . 135 ALA H    1 1 
        6  64250 5 2  28 ALA HA   H -20.573  -7.749  -1.863 1.00 . E E . 135 ALA HA   1 1 
        6  64251 5 2  28 ALA HB1  H -18.832  -7.078  -4.272 1.00 . E E . 135 ALA HB1  1 1 
        6  64252 5 2  28 ALA HB2  H -19.229  -8.694  -3.687 1.00 . E E . 135 ALA HB2  1 1 
        6  64253 5 2  28 ALA HB3  H -18.250  -7.622  -2.692 1.00 . E E . 135 ALA HB3  1 1 
        6  64254 5 2  28 ALA N    N -21.495  -7.227  -3.682 1.00 . E E . 135 ALA N    1 1 
        6  64255 5 2  28 ALA O    O -19.031  -5.261  -1.946 1.00 . E E . 135 ALA O    1 1 
        6  64256 5 2  29 VAL C    C -20.769  -2.694  -3.001 1.00 . E E . 136 VAL C    1 1 
        6  64257 5 2  29 VAL CA   C -21.359  -3.503  -1.826 1.00 . E E . 136 VAL CA   1 1 
        6  64258 5 2  29 VAL CB   C -20.665  -3.088  -0.459 1.00 . E E . 136 VAL CB   1 1 
        6  64259 5 2  29 VAL CG1  C -20.901  -1.593  -0.110 1.00 . E E . 136 VAL CG1  1 1 
        6  64260 5 2  29 VAL CG2  C -21.122  -3.999   0.698 1.00 . E E . 136 VAL CG2  1 1 
        6  64261 5 2  29 VAL H    H -22.140  -5.421  -2.196 1.00 . E E . 136 VAL H    1 1 
        6  64262 5 2  29 VAL HA   H -22.417  -3.259  -1.745 1.00 . E E . 136 VAL HA   1 1 
        6  64263 5 2  29 VAL HB   H -19.590  -3.227  -0.575 1.00 . E E . 136 VAL HB   1 1 
        6  64264 5 2  29 VAL HG11 H -20.509  -0.968  -0.904 1.00 . E E . 136 VAL HG11 1 1 
        6  64265 5 2  29 VAL HG12 H -20.389  -1.349   0.813 1.00 . E E . 136 VAL HG12 1 1 
        6  64266 5 2  29 VAL HG13 H -21.959  -1.401   0.008 1.00 . E E . 136 VAL HG13 1 1 
        6  64267 5 2  29 VAL HG21 H -22.193  -3.917   0.835 1.00 . E E . 136 VAL HG21 1 1 
        6  64268 5 2  29 VAL HG22 H -20.624  -3.706   1.614 1.00 . E E . 136 VAL HG22 1 1 
        6  64269 5 2  29 VAL HG23 H -20.867  -5.028   0.474 1.00 . E E . 136 VAL HG23 1 1 
        6  64270 5 2  29 VAL N    N -21.295  -4.949  -2.113 1.00 . E E . 136 VAL N    1 1 
        6  64271 5 2  29 VAL O    O -19.569  -2.773  -3.287 1.00 . E E . 136 VAL O    1 1 
        6  64272 5 2  30 GLU C    C -20.711   0.303  -4.051 1.00 . E E . 137 GLU C    1 1 
        6  64273 5 2  30 GLU CA   C -21.213  -0.991  -4.739 1.00 . E E . 137 GLU CA   1 1 
        6  64274 5 2  30 GLU CB   C -22.404  -0.724  -5.698 1.00 . E E . 137 GLU CB   1 1 
        6  64275 5 2  30 GLU CD   C -23.408   0.539  -7.687 1.00 . E E . 137 GLU CD   1 1 
        6  64276 5 2  30 GLU CG   C -22.136   0.226  -6.884 1.00 . E E . 137 GLU CG   1 1 
        6  64277 5 2  30 GLU H    H -22.588  -2.005  -3.479 1.00 . E E . 137 GLU H    1 1 
        6  64278 5 2  30 GLU HA   H -20.394  -1.436  -5.298 1.00 . E E . 137 GLU HA   1 1 
        6  64279 5 2  30 GLU HB2  H -22.729  -1.675  -6.106 1.00 . E E . 137 GLU HB2  1 1 
        6  64280 5 2  30 GLU HB3  H -23.222  -0.314  -5.118 1.00 . E E . 137 GLU HB3  1 1 
        6  64281 5 2  30 GLU HG2  H -21.722   1.153  -6.498 1.00 . E E . 137 GLU HG2  1 1 
        6  64282 5 2  30 GLU HG3  H -21.400  -0.231  -7.543 1.00 . E E . 137 GLU HG3  1 1 
        6  64283 5 2  30 GLU N    N -21.634  -1.941  -3.694 1.00 . E E . 137 GLU N    1 1 
        6  64284 5 2  30 GLU O    O -20.994   0.514  -2.857 1.00 . E E . 137 GLU O    1 1 
        6  64285 5 2  30 GLU OE1  O -24.134   1.491  -7.322 1.00 . E E . 137 GLU OE1  1 1 
        6  64286 5 2  30 GLU OE2  O -23.690  -0.160  -8.686 1.00 . E E . 137 GLU OE2  1 1 
        6  64287 5 2  31 ALA C    C -20.246   3.234  -3.442 1.00 . E E . 138 ALA C    1 1 
        6  64288 5 2  31 ALA CA   C -19.303   2.374  -4.307 1.00 . E E . 138 ALA CA   1 1 
        6  64289 5 2  31 ALA CB   C -18.746   3.195  -5.487 1.00 . E E . 138 ALA CB   1 1 
        6  64290 5 2  31 ALA H    H -19.849   0.920  -5.748 1.00 . E E . 138 ALA H    1 1 
        6  64291 5 2  31 ALA HA   H -18.461   2.059  -3.700 1.00 . E E . 138 ALA HA   1 1 
        6  64292 5 2  31 ALA HB1  H -19.560   3.522  -6.122 1.00 . E E . 138 ALA HB1  1 1 
        6  64293 5 2  31 ALA HB2  H -18.067   2.584  -6.070 1.00 . E E . 138 ALA HB2  1 1 
        6  64294 5 2  31 ALA HB3  H -18.211   4.061  -5.115 1.00 . E E . 138 ALA HB3  1 1 
        6  64295 5 2  31 ALA N    N -19.959   1.141  -4.807 1.00 . E E . 138 ALA N    1 1 
        6  64296 5 2  31 ALA O    O -21.380   3.508  -3.853 1.00 . E E . 138 ALA O    1 1 
        6  64297 5 2  32 LEU C    C -20.862   5.783  -1.849 1.00 . E E . 139 LEU C    1 1 
        6  64298 5 2  32 LEU CA   C -20.521   4.403  -1.249 1.00 . E E . 139 LEU CA   1 1 
        6  64299 5 2  32 LEU CB   C -19.746   4.544   0.109 1.00 . E E . 139 LEU CB   1 1 
        6  64300 5 2  32 LEU CD1  C -19.103   2.059   0.476 1.00 . E E . 139 LEU CD1  1 1 
        6  64301 5 2  32 LEU CD2  C -19.165   3.658   2.458 1.00 . E E . 139 LEU CD2  1 1 
        6  64302 5 2  32 LEU CG   C -19.777   3.306   1.079 1.00 . E E . 139 LEU CG   1 1 
        6  64303 5 2  32 LEU H    H -18.856   3.319  -1.990 1.00 . E E . 139 LEU H    1 1 
        6  64304 5 2  32 LEU HA   H -21.453   3.876  -1.056 1.00 . E E . 139 LEU HA   1 1 
        6  64305 5 2  32 LEU HB2  H -18.711   4.767  -0.118 1.00 . E E . 139 LEU HB2  1 1 
        6  64306 5 2  32 LEU HB3  H -20.160   5.392   0.647 1.00 . E E . 139 LEU HB3  1 1 
        6  64307 5 2  32 LEU HD11 H -19.597   1.794  -0.448 1.00 . E E . 139 LEU HD11 1 1 
        6  64308 5 2  32 LEU HD12 H -19.183   1.230   1.168 1.00 . E E . 139 LEU HD12 1 1 
        6  64309 5 2  32 LEU HD13 H -18.057   2.260   0.277 1.00 . E E . 139 LEU HD13 1 1 
        6  64310 5 2  32 LEU HD21 H -19.719   4.479   2.897 1.00 . E E . 139 LEU HD21 1 1 
        6  64311 5 2  32 LEU HD22 H -18.129   3.950   2.344 1.00 . E E . 139 LEU HD22 1 1 
        6  64312 5 2  32 LEU HD23 H -19.225   2.800   3.117 1.00 . E E . 139 LEU HD23 1 1 
        6  64313 5 2  32 LEU HG   H -20.812   3.041   1.252 1.00 . E E . 139 LEU HG   1 1 
        6  64314 5 2  32 LEU N    N -19.764   3.600  -2.228 1.00 . E E . 139 LEU N    1 1 
        6  64315 5 2  32 LEU O    O -20.052   6.721  -1.811 1.00 . E E . 139 LEU O    1 1 
        6  64316 5 2  33 SER C    C -23.120   8.083  -2.093 1.00 . E E . 140 SER C    1 1 
        6  64317 5 2  33 SER CA   C -22.588   7.054  -3.117 1.00 . E E . 140 SER CA   1 1 
        6  64318 5 2  33 SER CB   C -23.692   6.618  -4.108 1.00 . E E . 140 SER CB   1 1 
        6  64319 5 2  33 SER H    H -22.624   5.048  -2.440 1.00 . E E . 140 SER H    1 1 
        6  64320 5 2  33 SER HA   H -21.777   7.511  -3.675 1.00 . E E . 140 SER HA   1 1 
        6  64321 5 2  33 SER HB2  H -24.516   6.171  -3.566 1.00 . E E . 140 SER HB2  1 1 
        6  64322 5 2  33 SER HB3  H -24.055   7.477  -4.659 1.00 . E E . 140 SER HB3  1 1 
        6  64323 5 2  33 SER HG   H -22.515   5.125  -4.617 1.00 . E E . 140 SER HG   1 1 
        6  64324 5 2  33 SER N    N -22.063   5.853  -2.448 1.00 . E E . 140 SER N    1 1 
        6  64325 5 2  33 SER O    O -23.462   9.213  -2.461 1.00 . E E . 140 SER O    1 1 
        6  64326 5 2  33 SER OG   O -23.199   5.658  -5.040 1.00 . E E . 140 SER OG   1 1 
        6  64327 5 2  34 LEU C    C -22.286   9.181   0.877 1.00 . E E . 141 LEU C    1 1 
        6  64328 5 2  34 LEU CA   C -23.563   8.544   0.309 1.00 . E E . 141 LEU CA   1 1 
        6  64329 5 2  34 LEU CB   C -24.331   7.710   1.396 1.00 . E E . 141 LEU CB   1 1 
        6  64330 5 2  34 LEU CD1  C -26.117   7.553   3.246 1.00 . E E . 141 LEU CD1  1 1 
        6  64331 5 2  34 LEU CD2  C -24.297   9.304   3.468 1.00 . E E . 141 LEU CD2  1 1 
        6  64332 5 2  34 LEU CG   C -25.174   8.504   2.473 1.00 . E E . 141 LEU CG   1 1 
        6  64333 5 2  34 LEU H    H -22.936   6.748  -0.612 1.00 . E E . 141 LEU H    1 1 
        6  64334 5 2  34 LEU HA   H -24.223   9.326  -0.069 1.00 . E E . 141 LEU HA   1 1 
        6  64335 5 2  34 LEU HB2  H -25.013   7.047   0.871 1.00 . E E . 141 LEU HB2  1 1 
        6  64336 5 2  34 LEU HB3  H -23.613   7.089   1.920 1.00 . E E . 141 LEU HB3  1 1 
        6  64337 5 2  34 LEU HD11 H -25.538   6.806   3.781 1.00 . E E . 141 LEU HD11 1 1 
        6  64338 5 2  34 LEU HD12 H -26.781   7.059   2.552 1.00 . E E . 141 LEU HD12 1 1 
        6  64339 5 2  34 LEU HD13 H -26.708   8.121   3.954 1.00 . E E . 141 LEU HD13 1 1 
        6  64340 5 2  34 LEU HD21 H -23.717  10.039   2.925 1.00 . E E . 141 LEU HD21 1 1 
        6  64341 5 2  34 LEU HD22 H -23.626   8.638   3.995 1.00 . E E . 141 LEU HD22 1 1 
        6  64342 5 2  34 LEU HD23 H -24.931   9.813   4.183 1.00 . E E . 141 LEU HD23 1 1 
        6  64343 5 2  34 LEU HG   H -25.806   9.216   1.955 1.00 . E E . 141 LEU HG   1 1 
        6  64344 5 2  34 LEU N    N -23.179   7.674  -0.811 1.00 . E E . 141 LEU N    1 1 
        6  64345 5 2  34 LEU O    O -21.506   8.497   1.539 1.00 . E E . 141 LEU O    1 1 
        6  64346 5 2  35 ILE C    C -21.225  12.770   0.823 1.00 . E E . 142 ILE C    1 1 
        6  64347 5 2  35 ILE CA   C -20.981  11.276   1.143 1.00 . E E . 142 ILE CA   1 1 
        6  64348 5 2  35 ILE CB   C -19.559  10.804   0.603 1.00 . E E . 142 ILE CB   1 1 
        6  64349 5 2  35 ILE CD1  C -16.978  11.063   1.005 1.00 . E E . 142 ILE CD1  1 1 
        6  64350 5 2  35 ILE CG1  C -18.391  11.500   1.387 1.00 . E E . 142 ILE CG1  1 1 
        6  64351 5 2  35 ILE CG2  C -19.424  11.021  -0.928 1.00 . E E . 142 ILE CG2  1 1 
        6  64352 5 2  35 ILE H    H -22.699  10.909  -0.047 1.00 . E E . 142 ILE H    1 1 
        6  64353 5 2  35 ILE HA   H -21.002  11.147   2.223 1.00 . E E . 142 ILE HA   1 1 
        6  64354 5 2  35 ILE HB   H -19.496   9.731   0.780 1.00 . E E . 142 ILE HB   1 1 
        6  64355 5 2  35 ILE HD11 H -16.265  11.608   1.607 1.00 . E E . 142 ILE HD11 1 1 
        6  64356 5 2  35 ILE HD12 H -16.795  11.275  -0.039 1.00 . E E . 142 ILE HD12 1 1 
        6  64357 5 2  35 ILE HD13 H -16.858  10.003   1.185 1.00 . E E . 142 ILE HD13 1 1 
        6  64358 5 2  35 ILE HG12 H -18.448  12.567   1.226 1.00 . E E . 142 ILE HG12 1 1 
        6  64359 5 2  35 ILE HG13 H -18.515  11.305   2.447 1.00 . E E . 142 ILE HG13 1 1 
        6  64360 5 2  35 ILE HG21 H -20.214  10.488  -1.446 1.00 . E E . 142 ILE HG21 1 1 
        6  64361 5 2  35 ILE HG22 H -18.467  10.646  -1.269 1.00 . E E . 142 ILE HG22 1 1 
        6  64362 5 2  35 ILE HG23 H -19.495  12.078  -1.159 1.00 . E E . 142 ILE HG23 1 1 
        6  64363 5 2  35 ILE N    N -22.083  10.474   0.583 1.00 . E E . 142 ILE N    1 1 
        6  64364 5 2  35 ILE O    O -21.906  13.095  -0.156 1.00 . E E . 142 ILE O    1 1 
        6  64365 5 2  36 TYR C    C -19.901  15.534   0.231 1.00 . E E . 143 TYR C    1 1 
        6  64366 5 2  36 TYR CA   C -20.745  15.121   1.460 1.00 . E E . 143 TYR CA   1 1 
        6  64367 5 2  36 TYR CB   C -20.245  15.865   2.730 1.00 . E E . 143 TYR CB   1 1 
        6  64368 5 2  36 TYR CD1  C -18.200  14.564   3.566 1.00 . E E . 143 TYR CD1  1 1 
        6  64369 5 2  36 TYR CD2  C -17.842  16.773   2.715 1.00 . E E . 143 TYR CD2  1 1 
        6  64370 5 2  36 TYR CE1  C -16.846  14.439   3.806 1.00 . E E . 143 TYR CE1  1 1 
        6  64371 5 2  36 TYR CE2  C -16.486  16.648   2.958 1.00 . E E . 143 TYR CE2  1 1 
        6  64372 5 2  36 TYR CG   C -18.734  15.732   3.013 1.00 . E E . 143 TYR CG   1 1 
        6  64373 5 2  36 TYR CZ   C -15.994  15.480   3.504 1.00 . E E . 143 TYR CZ   1 1 
        6  64374 5 2  36 TYR H    H -20.215  13.328   2.458 1.00 . E E . 143 TYR H    1 1 
        6  64375 5 2  36 TYR HA   H -21.783  15.385   1.282 1.00 . E E . 143 TYR HA   1 1 
        6  64376 5 2  36 TYR HB2  H -20.472  16.919   2.628 1.00 . E E . 143 TYR HB2  1 1 
        6  64377 5 2  36 TYR HB3  H -20.778  15.485   3.595 1.00 . E E . 143 TYR HB3  1 1 
        6  64378 5 2  36 TYR HD1  H -18.865  13.742   3.806 1.00 . E E . 143 TYR HD1  1 1 
        6  64379 5 2  36 TYR HD2  H -18.227  17.690   2.285 1.00 . E E . 143 TYR HD2  1 1 
        6  64380 5 2  36 TYR HE1  H -16.459  13.526   4.237 1.00 . E E . 143 TYR HE1  1 1 
        6  64381 5 2  36 TYR HE2  H -15.816  17.465   2.720 1.00 . E E . 143 TYR HE2  1 1 
        6  64382 5 2  36 TYR HH   H -14.305  16.150   4.146 1.00 . E E . 143 TYR HH   1 1 
        6  64383 5 2  36 TYR N    N -20.680  13.663   1.667 1.00 . E E . 143 TYR N    1 1 
        6  64384 5 2  36 TYR O    O -18.980  14.804  -0.174 1.00 . E E . 143 TYR O    1 1 
        6  64385 5 2  36 TYR OH   O -14.639  15.344   3.743 1.00 . E E . 143 TYR OH   1 1 
        6  64386 5 2  37 ASN C    C -19.635  18.802  -1.493 1.00 . E E . 144 ASN C    1 1 
        6  64387 5 2  37 ASN CA   C -19.461  17.274  -1.468 1.00 . E E . 144 ASN CA   1 1 
        6  64388 5 2  37 ASN CB   C -19.952  16.631  -2.805 1.00 . E E . 144 ASN CB   1 1 
        6  64389 5 2  37 ASN CG   C -19.129  17.058  -4.030 1.00 . E E . 144 ASN CG   1 1 
        6  64390 5 2  37 ASN H    H -20.930  17.246   0.067 1.00 . E E . 144 ASN H    1 1 
        6  64391 5 2  37 ASN HA   H -18.403  17.047  -1.336 1.00 . E E . 144 ASN HA   1 1 
        6  64392 5 2  37 ASN HB2  H -19.889  15.552  -2.723 1.00 . E E . 144 ASN HB2  1 1 
        6  64393 5 2  37 ASN HB3  H -20.989  16.905  -2.969 1.00 . E E . 144 ASN HB3  1 1 
        6  64394 5 2  37 ASN HD21 H -20.731  16.966  -5.200 1.00 . E E . 144 ASN HD21 1 1 
        6  64395 5 2  37 ASN HD22 H -19.259  17.422  -5.977 1.00 . E E . 144 ASN HD22 1 1 
        6  64396 5 2  37 ASN N    N -20.196  16.717  -0.320 1.00 . E E . 144 ASN N    1 1 
        6  64397 5 2  37 ASN ND2  N -19.770  17.162  -5.185 1.00 . E E . 144 ASN ND2  1 1 
        6  64398 5 2  37 ASN O    O -20.601  19.322  -2.074 1.00 . E E . 144 ASN O    1 1 
        6  64399 5 2  37 ASN OD1  O -17.925  17.300  -3.932 1.00 . E E . 144 ASN OD1  1 1 
        6  64400 5 2  38 LYS C    C -17.329  21.528  -1.046 1.00 . E E . 145 LYS C    1 1 
        6  64401 5 2  38 LYS CA   C -18.738  20.993  -0.766 1.00 . E E . 145 LYS CA   1 1 
        6  64402 5 2  38 LYS CB   C -19.274  21.506   0.610 1.00 . E E . 145 LYS CB   1 1 
        6  64403 5 2  38 LYS CD   C -20.826  23.556   0.057 1.00 . E E . 145 LYS CD   1 1 
        6  64404 5 2  38 LYS CE   C -20.780  23.597  -1.480 1.00 . E E . 145 LYS CE   1 1 
        6  64405 5 2  38 LYS CG   C -19.514  23.042   0.728 1.00 . E E . 145 LYS CG   1 1 
        6  64406 5 2  38 LYS H    H -18.020  19.042  -0.332 1.00 . E E . 145 LYS H    1 1 
        6  64407 5 2  38 LYS HA   H -19.396  21.352  -1.554 1.00 . E E . 145 LYS HA   1 1 
        6  64408 5 2  38 LYS HB2  H -20.210  21.005   0.824 1.00 . E E . 145 LYS HB2  1 1 
        6  64409 5 2  38 LYS HB3  H -18.562  21.221   1.380 1.00 . E E . 145 LYS HB3  1 1 
        6  64410 5 2  38 LYS HD2  H -21.648  22.917   0.360 1.00 . E E . 145 LYS HD2  1 1 
        6  64411 5 2  38 LYS HD3  H -21.019  24.559   0.422 1.00 . E E . 145 LYS HD3  1 1 
        6  64412 5 2  38 LYS HE2  H -19.908  24.159  -1.786 1.00 . E E . 145 LYS HE2  1 1 
        6  64413 5 2  38 LYS HE3  H -20.699  22.584  -1.853 1.00 . E E . 145 LYS HE3  1 1 
        6  64414 5 2  38 LYS HG2  H -19.555  23.299   1.780 1.00 . E E . 145 LYS HG2  1 1 
        6  64415 5 2  38 LYS HG3  H -18.670  23.556   0.281 1.00 . E E . 145 LYS HG3  1 1 
        6  64416 5 2  38 LYS HZ1  H -22.839  23.670  -1.870 1.00 . E E . 145 LYS HZ1  1 1 
        6  64417 5 2  38 LYS HZ2  H -21.886  24.314  -3.107 1.00 . E E . 145 LYS HZ2  1 1 
        6  64418 5 2  38 LYS HZ3  H -22.126  25.188  -1.684 1.00 . E E . 145 LYS HZ3  1 1 
        6  64419 5 2  38 LYS N    N -18.724  19.519  -0.818 1.00 . E E . 145 LYS N    1 1 
        6  64420 5 2  38 LYS NZ   N -21.990  24.232  -2.076 1.00 . E E . 145 LYS NZ   1 1 
        6  64421 5 2  38 LYS O    O -16.555  21.783  -0.112 1.00 . E E . 145 LYS O    1 1 
        6  64422 5 2  39 ASP C    C -14.498  21.486  -2.221 1.00 . E E . 146 ASP C    1 1 
        6  64423 5 2  39 ASP CA   C -15.726  22.188  -2.856 1.00 . E E . 146 ASP CA   1 1 
        6  64424 5 2  39 ASP CB   C -15.701  23.734  -2.629 1.00 . E E . 146 ASP CB   1 1 
        6  64425 5 2  39 ASP CG   C -16.815  24.476  -3.389 1.00 . E E . 146 ASP CG   1 1 
        6  64426 5 2  39 ASP H    H -17.648  21.308  -3.013 1.00 . E E . 146 ASP H    1 1 
        6  64427 5 2  39 ASP HA   H -15.696  21.995  -3.920 1.00 . E E . 146 ASP HA   1 1 
        6  64428 5 2  39 ASP HB2  H -15.799  23.941  -1.566 1.00 . E E . 146 ASP HB2  1 1 
        6  64429 5 2  39 ASP HB3  H -14.738  24.118  -2.960 1.00 . E E . 146 ASP HB3  1 1 
        6  64430 5 2  39 ASP N    N -17.000  21.626  -2.354 1.00 . E E . 146 ASP N    1 1 
        6  64431 5 2  39 ASP O    O -14.581  20.320  -1.805 1.00 . E E . 146 ASP O    1 1 
        6  64432 5 2  39 ASP OD1  O -17.886  24.724  -2.800 1.00 . E E . 146 ASP OD1  1 1 
        6  64433 5 2  39 ASP OD2  O -16.627  24.814  -4.579 1.00 . E E . 146 ASP OD2  1 1 
        6  64434 5 2  40 LEU C    C -11.387  23.031  -1.093 1.00 . E E . 147 LEU C    1 1 
        6  64435 5 2  40 LEU CA   C -12.151  21.760  -1.497 1.00 . E E . 147 LEU CA   1 1 
        6  64436 5 2  40 LEU CB   C -11.313  20.802  -2.409 1.00 . E E . 147 LEU CB   1 1 
        6  64437 5 2  40 LEU CD1  C  -9.948  18.655  -2.673 1.00 . E E . 147 LEU CD1  1 1 
        6  64438 5 2  40 LEU CD2  C  -9.119  20.438  -1.067 1.00 . E E . 147 LEU CD2  1 1 
        6  64439 5 2  40 LEU CG   C -10.368  19.770  -1.694 1.00 . E E . 147 LEU CG   1 1 
        6  64440 5 2  40 LEU H    H -13.332  23.045  -2.682 1.00 . E E . 147 LEU H    1 1 
        6  64441 5 2  40 LEU HA   H -12.448  21.228  -0.594 1.00 . E E . 147 LEU HA   1 1 
        6  64442 5 2  40 LEU HB2  H -12.018  20.236  -3.012 1.00 . E E . 147 LEU HB2  1 1 
        6  64443 5 2  40 LEU HB3  H -10.712  21.399  -3.090 1.00 . E E . 147 LEU HB3  1 1 
        6  64444 5 2  40 LEU HD11 H  -9.398  19.084  -3.504 1.00 . E E . 147 LEU HD11 1 1 
        6  64445 5 2  40 LEU HD12 H -10.830  18.155  -3.050 1.00 . E E . 147 LEU HD12 1 1 
        6  64446 5 2  40 LEU HD13 H  -9.326  17.938  -2.162 1.00 . E E . 147 LEU HD13 1 1 
        6  64447 5 2  40 LEU HD21 H  -8.521  19.686  -0.571 1.00 . E E . 147 LEU HD21 1 1 
        6  64448 5 2  40 LEU HD22 H  -9.429  21.176  -0.338 1.00 . E E . 147 LEU HD22 1 1 
        6  64449 5 2  40 LEU HD23 H  -8.529  20.919  -1.836 1.00 . E E . 147 LEU HD23 1 1 
        6  64450 5 2  40 LEU HG   H -10.918  19.292  -0.888 1.00 . E E . 147 LEU HG   1 1 
        6  64451 5 2  40 LEU N    N -13.363  22.193  -2.197 1.00 . E E . 147 LEU N    1 1 
        6  64452 5 2  40 LEU O    O -11.390  24.020  -1.848 1.00 . E E . 147 LEU O    1 1 
        6  64453 5 2  41 LEU C    C  -8.907  24.605  -0.310 1.00 . E E . 148 LEU C    1 1 
        6  64454 5 2  41 LEU CA   C -10.016  24.148   0.664 1.00 . E E . 148 LEU CA   1 1 
        6  64455 5 2  41 LEU CB   C  -9.360  23.813   2.039 1.00 . E E . 148 LEU CB   1 1 
        6  64456 5 2  41 LEU CD1  C -11.132  22.335   3.189 1.00 . E E . 148 LEU CD1  1 1 
        6  64457 5 2  41 LEU CD2  C  -9.490  23.707   4.587 1.00 . E E . 148 LEU CD2  1 1 
        6  64458 5 2  41 LEU CG   C -10.306  23.634   3.272 1.00 . E E . 148 LEU CG   1 1 
        6  64459 5 2  41 LEU H    H -10.797  22.177   0.622 1.00 . E E . 148 LEU H    1 1 
        6  64460 5 2  41 LEU HA   H -10.728  24.955   0.800 1.00 . E E . 148 LEU HA   1 1 
        6  64461 5 2  41 LEU HB2  H  -8.782  22.901   1.924 1.00 . E E . 148 LEU HB2  1 1 
        6  64462 5 2  41 LEU HB3  H  -8.661  24.615   2.275 1.00 . E E . 148 LEU HB3  1 1 
        6  64463 5 2  41 LEU HD11 H -11.732  22.349   2.289 1.00 . E E . 148 LEU HD11 1 1 
        6  64464 5 2  41 LEU HD12 H -11.789  22.262   4.047 1.00 . E E . 148 LEU HD12 1 1 
        6  64465 5 2  41 LEU HD13 H -10.472  21.477   3.167 1.00 . E E . 148 LEU HD13 1 1 
        6  64466 5 2  41 LEU HD21 H  -8.947  24.644   4.623 1.00 . E E . 148 LEU HD21 1 1 
        6  64467 5 2  41 LEU HD22 H  -8.783  22.887   4.630 1.00 . E E . 148 LEU HD22 1 1 
        6  64468 5 2  41 LEU HD23 H -10.159  23.649   5.437 1.00 . E E . 148 LEU HD23 1 1 
        6  64469 5 2  41 LEU HG   H -11.011  24.457   3.285 1.00 . E E . 148 LEU HG   1 1 
        6  64470 5 2  41 LEU N    N -10.763  23.003   0.106 1.00 . E E . 148 LEU N    1 1 
        6  64471 5 2  41 LEU O    O  -8.227  23.747  -0.888 1.00 . E E . 148 LEU O    1 1 
        6  64472 5 2  42 PRO C    C  -6.224  26.003  -0.806 1.00 . E E . 149 PRO C    1 1 
        6  64473 5 2  42 PRO CA   C  -7.605  26.501  -1.318 1.00 . E E . 149 PRO CA   1 1 
        6  64474 5 2  42 PRO CB   C  -7.764  28.043  -1.188 1.00 . E E . 149 PRO CB   1 1 
        6  64475 5 2  42 PRO CD   C  -9.591  27.043   0.019 1.00 . E E . 149 PRO CD   1 1 
        6  64476 5 2  42 PRO CG   C  -8.698  28.259  -0.030 1.00 . E E . 149 PRO CG   1 1 
        6  64477 5 2  42 PRO HA   H  -7.724  26.214  -2.363 1.00 . E E . 149 PRO HA   1 1 
        6  64478 5 2  42 PRO HB2  H  -6.799  28.511  -1.009 1.00 . E E . 149 PRO HB2  1 1 
        6  64479 5 2  42 PRO HB3  H  -8.199  28.447  -2.095 1.00 . E E . 149 PRO HB3  1 1 
        6  64480 5 2  42 PRO HD2  H  -9.895  26.835   1.037 1.00 . E E . 149 PRO HD2  1 1 
        6  64481 5 2  42 PRO HD3  H -10.466  27.182  -0.609 1.00 . E E . 149 PRO HD3  1 1 
        6  64482 5 2  42 PRO HG2  H  -8.127  28.347   0.893 1.00 . E E . 149 PRO HG2  1 1 
        6  64483 5 2  42 PRO HG3  H  -9.291  29.151  -0.185 1.00 . E E . 149 PRO HG3  1 1 
        6  64484 5 2  42 PRO N    N  -8.723  25.955  -0.511 1.00 . E E . 149 PRO N    1 1 
        6  64485 5 2  42 PRO O    O  -5.379  25.584  -1.627 1.00 . E E . 149 PRO O    1 1 
        6  64486 5 2  42 PRO OXT  O  -6.011  25.998   0.430 1.00 . E E . 149 PRO OXT  1 1 
        6  64487 6 2   1 ASP C    C -10.134  36.526 -30.749 1.00 . F F . 108 ASP C    1 1 
        6  64488 6 2   1 ASP CA   C  -9.126  37.457 -31.444 1.00 . F F . 108 ASP CA   1 1 
        6  64489 6 2   1 ASP CB   C  -9.718  38.081 -32.741 1.00 . F F . 108 ASP CB   1 1 
        6  64490 6 2   1 ASP CG   C -11.057  38.818 -32.537 1.00 . F F . 108 ASP CG   1 1 
        6  64491 6 2   1 ASP H1   H  -7.446  36.363 -30.888 1.00 . F F . 108 ASP H1   1 1 
        6  64492 6 2   1 ASP H2   H  -7.208  37.329 -32.253 1.00 . F F . 108 ASP H2   1 1 
        6  64493 6 2   1 ASP H3   H  -8.100  35.900 -32.372 1.00 . F F . 108 ASP H3   1 1 
        6  64494 6 2   1 ASP HA   H  -8.859  38.255 -30.758 1.00 . F F . 108 ASP HA   1 1 
        6  64495 6 2   1 ASP HB2  H  -9.004  38.795 -33.136 1.00 . F F . 108 ASP HB2  1 1 
        6  64496 6 2   1 ASP HB3  H  -9.855  37.295 -33.475 1.00 . F F . 108 ASP HB3  1 1 
        6  64497 6 2   1 ASP N    N  -7.883  36.713 -31.761 1.00 . F F . 108 ASP N    1 1 
        6  64498 6 2   1 ASP O    O -10.125  35.317 -30.994 1.00 . F F . 108 ASP O    1 1 
        6  64499 6 2   1 ASP OD1  O -12.045  38.497 -33.234 1.00 . F F . 108 ASP OD1  1 1 
        6  64500 6 2   1 ASP OD2  O -11.131  39.719 -31.674 1.00 . F F . 108 ASP OD2  1 1 
        6  64501 6 2   2 LYS C    C -11.387  35.433 -28.071 1.00 . F F . 109 LYS C    1 1 
        6  64502 6 2   2 LYS CA   C -12.019  36.414 -29.090 1.00 . F F . 109 LYS CA   1 1 
        6  64503 6 2   2 LYS CB   C -13.066  35.707 -30.009 1.00 . F F . 109 LYS CB   1 1 
        6  64504 6 2   2 LYS CD   C -14.903  35.912 -31.801 1.00 . F F . 109 LYS CD   1 1 
        6  64505 6 2   2 LYS CE   C -15.646  36.860 -32.759 1.00 . F F . 109 LYS CE   1 1 
        6  64506 6 2   2 LYS CG   C -13.863  36.656 -30.931 1.00 . F F . 109 LYS CG   1 1 
        6  64507 6 2   2 LYS H    H -10.937  38.095 -29.797 1.00 . F F . 109 LYS H    1 1 
        6  64508 6 2   2 LYS HA   H -12.535  37.175 -28.516 1.00 . F F . 109 LYS HA   1 1 
        6  64509 6 2   2 LYS HB2  H -12.547  34.985 -30.633 1.00 . F F . 109 LYS HB2  1 1 
        6  64510 6 2   2 LYS HB3  H -13.770  35.174 -29.379 1.00 . F F . 109 LYS HB3  1 1 
        6  64511 6 2   2 LYS HD2  H -14.398  35.148 -32.387 1.00 . F F . 109 LYS HD2  1 1 
        6  64512 6 2   2 LYS HD3  H -15.628  35.433 -31.149 1.00 . F F . 109 LYS HD3  1 1 
        6  64513 6 2   2 LYS HE2  H -16.383  36.293 -33.315 1.00 . F F . 109 LYS HE2  1 1 
        6  64514 6 2   2 LYS HE3  H -16.152  37.625 -32.182 1.00 . F F . 109 LYS HE3  1 1 
        6  64515 6 2   2 LYS HG2  H -14.380  37.392 -30.321 1.00 . F F . 109 LYS HG2  1 1 
        6  64516 6 2   2 LYS HG3  H -13.164  37.170 -31.583 1.00 . F F . 109 LYS HG3  1 1 
        6  64517 6 2   2 LYS HZ1  H -15.265  38.096 -34.403 1.00 . F F . 109 LYS HZ1  1 1 
        6  64518 6 2   2 LYS HZ2  H -14.186  36.807 -34.261 1.00 . F F . 109 LYS HZ2  1 1 
        6  64519 6 2   2 LYS HZ3  H -14.053  38.139 -33.229 1.00 . F F . 109 LYS HZ3  1 1 
        6  64520 6 2   2 LYS N    N -10.992  37.121 -29.889 1.00 . F F . 109 LYS N    1 1 
        6  64521 6 2   2 LYS NZ   N -14.723  37.519 -33.730 1.00 . F F . 109 LYS NZ   1 1 
        6  64522 6 2   2 LYS O    O -11.913  34.342 -27.832 1.00 . F F . 109 LYS O    1 1 
        6  64523 6 2   3 ALA C    C  -9.198  35.961 -25.210 1.00 . F F . 110 ALA C    1 1 
        6  64524 6 2   3 ALA CA   C  -9.587  35.059 -26.396 1.00 . F F . 110 ALA CA   1 1 
        6  64525 6 2   3 ALA CB   C  -8.371  34.321 -26.976 1.00 . F F . 110 ALA CB   1 1 
        6  64526 6 2   3 ALA H    H  -9.899  36.726 -27.688 1.00 . F F . 110 ALA H    1 1 
        6  64527 6 2   3 ALA HA   H -10.284  34.300 -26.032 1.00 . F F . 110 ALA HA   1 1 
        6  64528 6 2   3 ALA HB1  H  -7.911  33.711 -26.207 1.00 . F F . 110 ALA HB1  1 1 
        6  64529 6 2   3 ALA HB2  H  -7.650  35.036 -27.346 1.00 . F F . 110 ALA HB2  1 1 
        6  64530 6 2   3 ALA HB3  H  -8.690  33.684 -27.792 1.00 . F F . 110 ALA HB3  1 1 
        6  64531 6 2   3 ALA N    N -10.271  35.851 -27.446 1.00 . F F . 110 ALA N    1 1 
        6  64532 6 2   3 ALA O    O  -9.842  35.909 -24.159 1.00 . F F . 110 ALA O    1 1 
        6  64533 6 2   4 PHE C    C  -6.932  37.121 -23.145 1.00 . F F . 111 PHE C    1 1 
        6  64534 6 2   4 PHE CA   C  -7.622  37.768 -24.393 1.00 . F F . 111 PHE CA   1 1 
        6  64535 6 2   4 PHE CB   C  -8.747  38.774 -23.980 1.00 . F F . 111 PHE CB   1 1 
        6  64536 6 2   4 PHE CD1  C  -7.539  40.994 -23.660 1.00 . F F . 111 PHE CD1  1 1 
        6  64537 6 2   4 PHE CD2  C  -8.562  39.991 -21.740 1.00 . F F . 111 PHE CD2  1 1 
        6  64538 6 2   4 PHE CE1  C  -7.106  42.046 -22.875 1.00 . F F . 111 PHE CE1  1 1 
        6  64539 6 2   4 PHE CE2  C  -8.127  41.044 -20.958 1.00 . F F . 111 PHE CE2  1 1 
        6  64540 6 2   4 PHE CG   C  -8.276  39.943 -23.107 1.00 . F F . 111 PHE CG   1 1 
        6  64541 6 2   4 PHE CZ   C  -7.400  42.071 -21.525 1.00 . F F . 111 PHE CZ   1 1 
        6  64542 6 2   4 PHE H    H  -7.632  36.693 -26.224 1.00 . F F . 111 PHE H    1 1 
        6  64543 6 2   4 PHE HA   H  -6.857  38.330 -24.921 1.00 . F F . 111 PHE HA   1 1 
        6  64544 6 2   4 PHE HB2  H  -9.184  39.193 -24.879 1.00 . F F . 111 PHE HB2  1 1 
        6  64545 6 2   4 PHE HB3  H  -9.522  38.235 -23.443 1.00 . F F . 111 PHE HB3  1 1 
        6  64546 6 2   4 PHE HD1  H  -7.305  40.981 -24.716 1.00 . F F . 111 PHE HD1  1 1 
        6  64547 6 2   4 PHE HD2  H  -9.133  39.189 -21.288 1.00 . F F . 111 PHE HD2  1 1 
        6  64548 6 2   4 PHE HE1  H  -6.533  42.853 -23.318 1.00 . F F . 111 PHE HE1  1 1 
        6  64549 6 2   4 PHE HE2  H  -8.355  41.064 -19.899 1.00 . F F . 111 PHE HE2  1 1 
        6  64550 6 2   4 PHE HZ   H  -7.057  42.897 -20.911 1.00 . F F . 111 PHE HZ   1 1 
        6  64551 6 2   4 PHE N    N  -8.124  36.770 -25.385 1.00 . F F . 111 PHE N    1 1 
        6  64552 6 2   4 PHE O    O  -6.099  37.772 -22.493 1.00 . F F . 111 PHE O    1 1 
        6  64553 6 2   5 GLN C    C  -5.160  34.952 -21.794 1.00 . F F . 112 GLN C    1 1 
        6  64554 6 2   5 GLN CA   C  -6.694  35.092 -21.686 1.00 . F F . 112 GLN CA   1 1 
        6  64555 6 2   5 GLN CB   C  -7.338  33.682 -21.607 1.00 . F F . 112 GLN CB   1 1 
        6  64556 6 2   5 GLN CD   C  -9.460  32.264 -21.413 1.00 . F F . 112 GLN CD   1 1 
        6  64557 6 2   5 GLN CG   C  -8.874  33.677 -21.477 1.00 . F F . 112 GLN CG   1 1 
        6  64558 6 2   5 GLN H    H  -7.895  35.384 -23.400 1.00 . F F . 112 GLN H    1 1 
        6  64559 6 2   5 GLN HA   H  -6.934  35.641 -20.779 1.00 . F F . 112 GLN HA   1 1 
        6  64560 6 2   5 GLN HB2  H  -7.075  33.129 -22.503 1.00 . F F . 112 GLN HB2  1 1 
        6  64561 6 2   5 GLN HB3  H  -6.927  33.160 -20.747 1.00 . F F . 112 GLN HB3  1 1 
        6  64562 6 2   5 GLN HE21 H  -9.354  32.241 -19.427 1.00 . F F . 112 GLN HE21 1 1 
        6  64563 6 2   5 GLN HE22 H  -9.995  30.816 -20.166 1.00 . F F . 112 GLN HE22 1 1 
        6  64564 6 2   5 GLN HG2  H  -9.151  34.217 -20.578 1.00 . F F . 112 GLN HG2  1 1 
        6  64565 6 2   5 GLN HG3  H  -9.294  34.189 -22.336 1.00 . F F . 112 GLN HG3  1 1 
        6  64566 6 2   5 GLN N    N  -7.256  35.842 -22.838 1.00 . F F . 112 GLN N    1 1 
        6  64567 6 2   5 GLN NE2  N  -9.618  31.717 -20.216 1.00 . F F . 112 GLN NE2  1 1 
        6  64568 6 2   5 GLN O    O  -4.469  34.887 -20.771 1.00 . F F . 112 GLN O    1 1 
        6  64569 6 2   5 GLN OE1  O  -9.760  31.666 -22.439 1.00 . F F . 112 GLN OE1  1 1 
        6  64570 6 2   6 ASP C    C  -2.580  33.561 -22.728 1.00 . F F . 113 ASP C    1 1 
        6  64571 6 2   6 ASP CA   C  -3.239  34.791 -23.403 1.00 . F F . 113 ASP CA   1 1 
        6  64572 6 2   6 ASP CB   C  -2.486  36.131 -23.112 1.00 . F F . 113 ASP CB   1 1 
        6  64573 6 2   6 ASP CG   C  -0.995  36.108 -23.513 1.00 . F F . 113 ASP CG   1 1 
        6  64574 6 2   6 ASP H    H  -5.314  34.922 -23.790 1.00 . F F . 113 ASP H    1 1 
        6  64575 6 2   6 ASP HA   H  -3.213  34.623 -24.475 1.00 . F F . 113 ASP HA   1 1 
        6  64576 6 2   6 ASP HB2  H  -2.974  36.934 -23.653 1.00 . F F . 113 ASP HB2  1 1 
        6  64577 6 2   6 ASP HB3  H  -2.560  36.348 -22.050 1.00 . F F . 113 ASP HB3  1 1 
        6  64578 6 2   6 ASP N    N  -4.671  34.895 -23.054 1.00 . F F . 113 ASP N    1 1 
        6  64579 6 2   6 ASP O    O  -2.689  32.449 -23.249 1.00 . F F . 113 ASP O    1 1 
        6  64580 6 2   6 ASP OD1  O  -0.123  35.973 -22.624 1.00 . F F . 113 ASP OD1  1 1 
        6  64581 6 2   6 ASP OD2  O  -0.694  36.225 -24.726 1.00 . F F . 113 ASP OD2  1 1 
        6  64582 6 2   7 LYS C    C  -1.116  33.142 -19.328 1.00 . F F . 114 LYS C    1 1 
        6  64583 6 2   7 LYS CA   C  -1.318  32.679 -20.779 1.00 . F F . 114 LYS CA   1 1 
        6  64584 6 2   7 LYS CB   C   0.046  32.259 -21.408 1.00 . F F . 114 LYS CB   1 1 
        6  64585 6 2   7 LYS CD   C  -0.080  29.804 -20.641 1.00 . F F . 114 LYS CD   1 1 
        6  64586 6 2   7 LYS CE   C   0.639  28.647 -19.932 1.00 . F F . 114 LYS CE   1 1 
        6  64587 6 2   7 LYS CG   C   0.767  31.099 -20.675 1.00 . F F . 114 LYS CG   1 1 
        6  64588 6 2   7 LYS H    H  -1.931  34.669 -21.184 1.00 . F F . 114 LYS H    1 1 
        6  64589 6 2   7 LYS HA   H  -1.991  31.825 -20.788 1.00 . F F . 114 LYS HA   1 1 
        6  64590 6 2   7 LYS HB2  H  -0.127  31.954 -22.435 1.00 . F F . 114 LYS HB2  1 1 
        6  64591 6 2   7 LYS HB3  H   0.706  33.121 -21.417 1.00 . F F . 114 LYS HB3  1 1 
        6  64592 6 2   7 LYS HD2  H  -1.012  30.005 -20.123 1.00 . F F . 114 LYS HD2  1 1 
        6  64593 6 2   7 LYS HD3  H  -0.301  29.503 -21.661 1.00 . F F . 114 LYS HD3  1 1 
        6  64594 6 2   7 LYS HE2  H   0.910  28.952 -18.929 1.00 . F F . 114 LYS HE2  1 1 
        6  64595 6 2   7 LYS HE3  H  -0.035  27.801 -19.874 1.00 . F F . 114 LYS HE3  1 1 
        6  64596 6 2   7 LYS HG2  H   1.703  30.890 -21.184 1.00 . F F . 114 LYS HG2  1 1 
        6  64597 6 2   7 LYS HG3  H   0.981  31.406 -19.655 1.00 . F F . 114 LYS HG3  1 1 
        6  64598 6 2   7 LYS HZ1  H   1.633  27.931 -21.619 1.00 . F F . 114 LYS HZ1  1 1 
        6  64599 6 2   7 LYS HZ2  H   2.316  27.427 -20.162 1.00 . F F . 114 LYS HZ2  1 1 
        6  64600 6 2   7 LYS HZ3  H   2.546  29.010 -20.700 1.00 . F F . 114 LYS HZ3  1 1 
        6  64601 6 2   7 LYS N    N  -1.957  33.759 -21.550 1.00 . F F . 114 LYS N    1 1 
        6  64602 6 2   7 LYS NZ   N   1.869  28.225 -20.653 1.00 . F F . 114 LYS NZ   1 1 
        6  64603 6 2   7 LYS O    O  -0.450  34.155 -19.081 1.00 . F F . 114 LYS O    1 1 
        6  64604 6 2   8 LEU C    C  -0.403  31.940 -16.297 1.00 . F F . 115 LEU C    1 1 
        6  64605 6 2   8 LEU CA   C  -1.591  32.705 -16.934 1.00 . F F . 115 LEU CA   1 1 
        6  64606 6 2   8 LEU CB   C  -2.943  32.375 -16.229 1.00 . F F . 115 LEU CB   1 1 
        6  64607 6 2   8 LEU CD1  C  -3.224  34.572 -14.956 1.00 . F F . 115 LEU CD1  1 1 
        6  64608 6 2   8 LEU CD2  C  -4.410  32.459 -14.115 1.00 . F F . 115 LEU CD2  1 1 
        6  64609 6 2   8 LEU CG   C  -3.161  33.034 -14.831 1.00 . F F . 115 LEU CG   1 1 
        6  64610 6 2   8 LEU H    H  -2.178  31.587 -18.640 1.00 . F F . 115 LEU H    1 1 
        6  64611 6 2   8 LEU HA   H  -1.400  33.773 -16.836 1.00 . F F . 115 LEU HA   1 1 
        6  64612 6 2   8 LEU HB2  H  -3.756  32.684 -16.882 1.00 . F F . 115 LEU HB2  1 1 
        6  64613 6 2   8 LEU HB3  H  -3.007  31.296 -16.111 1.00 . F F . 115 LEU HB3  1 1 
        6  64614 6 2   8 LEU HD11 H  -2.313  34.939 -15.411 1.00 . F F . 115 LEU HD11 1 1 
        6  64615 6 2   8 LEU HD12 H  -3.323  35.011 -13.975 1.00 . F F . 115 LEU HD12 1 1 
        6  64616 6 2   8 LEU HD13 H  -4.072  34.861 -15.565 1.00 . F F . 115 LEU HD13 1 1 
        6  64617 6 2   8 LEU HD21 H  -4.299  31.386 -14.002 1.00 . F F . 115 LEU HD21 1 1 
        6  64618 6 2   8 LEU HD22 H  -5.300  32.666 -14.694 1.00 . F F . 115 LEU HD22 1 1 
        6  64619 6 2   8 LEU HD23 H  -4.509  32.908 -13.134 1.00 . F F . 115 LEU HD23 1 1 
        6  64620 6 2   8 LEU HG   H  -2.299  32.808 -14.208 1.00 . F F . 115 LEU HG   1 1 
        6  64621 6 2   8 LEU N    N  -1.680  32.386 -18.371 1.00 . F F . 115 LEU N    1 1 
        6  64622 6 2   8 LEU O    O  -0.586  31.112 -15.395 1.00 . F F . 115 LEU O    1 1 
        6  64623 6 2   9 TYR C    C   3.292  32.416 -16.937 1.00 . F F . 116 TYR C    1 1 
        6  64624 6 2   9 TYR CA   C   2.085  31.696 -16.257 1.00 . F F . 116 TYR CA   1 1 
        6  64625 6 2   9 TYR CB   C   2.183  30.139 -16.406 1.00 . F F . 116 TYR CB   1 1 
        6  64626 6 2   9 TYR CD1  C   4.474  29.029 -15.997 1.00 . F F . 116 TYR CD1  1 1 
        6  64627 6 2   9 TYR CD2  C   2.976  29.250 -14.147 1.00 . F F . 116 TYR CD2  1 1 
        6  64628 6 2   9 TYR CE1  C   5.402  28.412 -15.171 1.00 . F F . 116 TYR CE1  1 1 
        6  64629 6 2   9 TYR CE2  C   3.902  28.638 -13.324 1.00 . F F . 116 TYR CE2  1 1 
        6  64630 6 2   9 TYR CG   C   3.234  29.463 -15.503 1.00 . F F . 116 TYR CG   1 1 
        6  64631 6 2   9 TYR CZ   C   5.108  28.220 -13.837 1.00 . F F . 116 TYR CZ   1 1 
        6  64632 6 2   9 TYR H    H   0.856  32.762 -17.630 1.00 . F F . 116 TYR H    1 1 
        6  64633 6 2   9 TYR HA   H   2.092  31.950 -15.201 1.00 . F F . 116 TYR HA   1 1 
        6  64634 6 2   9 TYR HB2  H   1.223  29.703 -16.165 1.00 . F F . 116 TYR HB2  1 1 
        6  64635 6 2   9 TYR HB3  H   2.417  29.897 -17.437 1.00 . F F . 116 TYR HB3  1 1 
        6  64636 6 2   9 TYR HD1  H   4.707  29.179 -17.045 1.00 . F F . 116 TYR HD1  1 1 
        6  64637 6 2   9 TYR HD2  H   2.028  29.572 -13.735 1.00 . F F . 116 TYR HD2  1 1 
        6  64638 6 2   9 TYR HE1  H   6.353  28.087 -15.573 1.00 . F F . 116 TYR HE1  1 1 
        6  64639 6 2   9 TYR HE2  H   3.672  28.483 -12.276 1.00 . F F . 116 TYR HE2  1 1 
        6  64640 6 2   9 TYR HH   H   5.563  26.990 -12.428 1.00 . F F . 116 TYR HH   1 1 
        6  64641 6 2   9 TYR N    N   0.814  32.202 -16.828 1.00 . F F . 116 TYR N    1 1 
        6  64642 6 2   9 TYR O    O   4.093  31.779 -17.632 1.00 . F F . 116 TYR O    1 1 
        6  64643 6 2   9 TYR OH   O   6.022  27.603 -13.009 1.00 . F F . 116 TYR OH   1 1 
        6  64644 6 2  10 PRO C    C   5.753  34.704 -16.400 1.00 . F F . 117 PRO C    1 1 
        6  64645 6 2  10 PRO CA   C   4.537  34.562 -17.353 1.00 . F F . 117 PRO CA   1 1 
        6  64646 6 2  10 PRO CB   C   3.849  35.920 -17.617 1.00 . F F . 117 PRO CB   1 1 
        6  64647 6 2  10 PRO CD   C   2.484  34.680 -16.048 1.00 . F F . 117 PRO CD   1 1 
        6  64648 6 2  10 PRO CG   C   2.885  36.086 -16.477 1.00 . F F . 117 PRO CG   1 1 
        6  64649 6 2  10 PRO HA   H   4.880  34.144 -18.295 1.00 . F F . 117 PRO HA   1 1 
        6  64650 6 2  10 PRO HB2  H   4.583  36.725 -17.641 1.00 . F F . 117 PRO HB2  1 1 
        6  64651 6 2  10 PRO HB3  H   3.312  35.888 -18.560 1.00 . F F . 117 PRO HB3  1 1 
        6  64652 6 2  10 PRO HD2  H   2.600  34.561 -14.977 1.00 . F F . 117 PRO HD2  1 1 
        6  64653 6 2  10 PRO HD3  H   1.457  34.473 -16.331 1.00 . F F . 117 PRO HD3  1 1 
        6  64654 6 2  10 PRO HG2  H   3.369  36.614 -15.659 1.00 . F F . 117 PRO HG2  1 1 
        6  64655 6 2  10 PRO HG3  H   2.010  36.641 -16.803 1.00 . F F . 117 PRO HG3  1 1 
        6  64656 6 2  10 PRO N    N   3.420  33.780 -16.775 1.00 . F F . 117 PRO N    1 1 
        6  64657 6 2  10 PRO O    O   6.663  35.492 -16.674 1.00 . F F . 117 PRO O    1 1 
        6  64658 6 2  11 PHE C    C   7.647  32.671 -14.330 1.00 . F F . 118 PHE C    1 1 
        6  64659 6 2  11 PHE CA   C   6.845  33.981 -14.285 1.00 . F F . 118 PHE CA   1 1 
        6  64660 6 2  11 PHE CB   C   6.268  34.207 -12.860 1.00 . F F . 118 PHE CB   1 1 
        6  64661 6 2  11 PHE CD1  C   8.068  35.555 -11.654 1.00 . F F . 118 PHE CD1  1 1 
        6  64662 6 2  11 PHE CD2  C   7.591  33.357 -10.823 1.00 . F F . 118 PHE CD2  1 1 
        6  64663 6 2  11 PHE CE1  C   9.014  35.722 -10.655 1.00 . F F . 118 PHE CE1  1 1 
        6  64664 6 2  11 PHE CE2  C   8.538  33.530  -9.823 1.00 . F F . 118 PHE CE2  1 1 
        6  64665 6 2  11 PHE CG   C   7.327  34.376 -11.752 1.00 . F F . 118 PHE CG   1 1 
        6  64666 6 2  11 PHE CZ   C   9.258  34.706  -9.750 1.00 . F F . 118 PHE CZ   1 1 
        6  64667 6 2  11 PHE H    H   5.020  33.315 -15.143 1.00 . F F . 118 PHE H    1 1 
        6  64668 6 2  11 PHE HA   H   7.510  34.811 -14.527 1.00 . F F . 118 PHE HA   1 1 
        6  64669 6 2  11 PHE HB2  H   5.659  35.105 -12.868 1.00 . F F . 118 PHE HB2  1 1 
        6  64670 6 2  11 PHE HB3  H   5.631  33.367 -12.599 1.00 . F F . 118 PHE HB3  1 1 
        6  64671 6 2  11 PHE HD1  H   7.884  36.359 -12.355 1.00 . F F . 118 PHE HD1  1 1 
        6  64672 6 2  11 PHE HD2  H   7.031  32.431 -10.877 1.00 . F F . 118 PHE HD2  1 1 
        6  64673 6 2  11 PHE HE1  H   9.577  36.645 -10.594 1.00 . F F . 118 PHE HE1  1 1 
        6  64674 6 2  11 PHE HE2  H   8.728  32.736  -9.104 1.00 . F F . 118 PHE HE2  1 1 
        6  64675 6 2  11 PHE HZ   H  10.003  34.839  -8.974 1.00 . F F . 118 PHE HZ   1 1 
        6  64676 6 2  11 PHE N    N   5.760  33.940 -15.287 1.00 . F F . 118 PHE N    1 1 
        6  64677 6 2  11 PHE O    O   7.063  31.578 -14.339 1.00 . F F . 118 PHE O    1 1 
        6  64678 6 2  12 THR C    C  10.583  31.656 -12.896 1.00 . F F . 119 THR C    1 1 
        6  64679 6 2  12 THR CA   C   9.922  31.679 -14.289 1.00 . F F . 119 THR CA   1 1 
        6  64680 6 2  12 THR CB   C  11.019  31.802 -15.406 1.00 . F F . 119 THR CB   1 1 
        6  64681 6 2  12 THR CG2  C  10.420  31.707 -16.821 1.00 . F F . 119 THR CG2  1 1 
        6  64682 6 2  12 THR H    H   9.357  33.708 -14.436 1.00 . F F . 119 THR H    1 1 
        6  64683 6 2  12 THR HA   H   9.376  30.748 -14.443 1.00 . F F . 119 THR HA   1 1 
        6  64684 6 2  12 THR HB   H  11.737  30.996 -15.281 1.00 . F F . 119 THR HB   1 1 
        6  64685 6 2  12 THR HG1  H  12.273  33.029 -14.502 1.00 . F F . 119 THR HG1  1 1 
        6  64686 6 2  12 THR HG21 H  11.210  31.781 -17.557 1.00 . F F . 119 THR HG21 1 1 
        6  64687 6 2  12 THR HG22 H   9.714  32.516 -16.976 1.00 . F F . 119 THR HG22 1 1 
        6  64688 6 2  12 THR HG23 H   9.909  30.760 -16.944 1.00 . F F . 119 THR HG23 1 1 
        6  64689 6 2  12 THR N    N   8.983  32.804 -14.361 1.00 . F F . 119 THR N    1 1 
        6  64690 6 2  12 THR O    O  11.163  32.664 -12.462 1.00 . F F . 119 THR O    1 1 
        6  64691 6 2  12 THR OG1  O  11.714  33.054 -15.280 1.00 . F F . 119 THR OG1  1 1 
        6  64692 6 2  13 TRP C    C  12.591  29.965 -11.040 1.00 . F F . 120 TRP C    1 1 
        6  64693 6 2  13 TRP CA   C  11.098  30.306 -10.878 1.00 . F F . 120 TRP CA   1 1 
        6  64694 6 2  13 TRP CB   C  10.353  29.191 -10.066 1.00 . F F . 120 TRP CB   1 1 
        6  64695 6 2  13 TRP CD1  C   8.007  29.981  -9.374 1.00 . F F . 120 TRP CD1  1 1 
        6  64696 6 2  13 TRP CD2  C   9.512  30.006  -7.719 1.00 . F F . 120 TRP CD2  1 1 
        6  64697 6 2  13 TRP CE2  C   8.283  30.431  -7.207 1.00 . F F . 120 TRP CE2  1 1 
        6  64698 6 2  13 TRP CE3  C  10.617  29.942  -6.857 1.00 . F F . 120 TRP CE3  1 1 
        6  64699 6 2  13 TRP CG   C   9.311  29.705  -9.109 1.00 . F F . 120 TRP CG   1 1 
        6  64700 6 2  13 TRP CH2  C   9.211  30.719  -5.055 1.00 . F F . 120 TRP CH2  1 1 
        6  64701 6 2  13 TRP CZ2  C   8.118  30.791  -5.878 1.00 . F F . 120 TRP CZ2  1 1 
        6  64702 6 2  13 TRP CZ3  C  10.454  30.302  -5.534 1.00 . F F . 120 TRP CZ3  1 1 
        6  64703 6 2  13 TRP H    H   9.951  29.779 -12.585 1.00 . F F . 120 TRP H    1 1 
        6  64704 6 2  13 TRP HA   H  11.027  31.243 -10.328 1.00 . F F . 120 TRP HA   1 1 
        6  64705 6 2  13 TRP HB2  H   9.860  28.516 -10.755 1.00 . F F . 120 TRP HB2  1 1 
        6  64706 6 2  13 TRP HB3  H  11.070  28.615  -9.487 1.00 . F F . 120 TRP HB3  1 1 
        6  64707 6 2  13 TRP HD1  H   7.543  29.867 -10.344 1.00 . F F . 120 TRP HD1  1 1 
        6  64708 6 2  13 TRP HE1  H   6.445  30.659  -8.167 1.00 . F F . 120 TRP HE1  1 1 
        6  64709 6 2  13 TRP HE3  H  11.588  29.624  -7.213 1.00 . F F . 120 TRP HE3  1 1 
        6  64710 6 2  13 TRP HH2  H   9.123  30.993  -4.011 1.00 . F F . 120 TRP HH2  1 1 
        6  64711 6 2  13 TRP HZ2  H   7.164  31.103  -5.492 1.00 . F F . 120 TRP HZ2  1 1 
        6  64712 6 2  13 TRP HZ3  H  11.297  30.259  -4.852 1.00 . F F . 120 TRP HZ3  1 1 
        6  64713 6 2  13 TRP N    N  10.471  30.515 -12.195 1.00 . F F . 120 TRP N    1 1 
        6  64714 6 2  13 TRP NE1  N   7.382  30.411  -8.234 1.00 . F F . 120 TRP NE1  1 1 
        6  64715 6 2  13 TRP O    O  12.989  28.787 -10.985 1.00 . F F . 120 TRP O    1 1 
        6  64716 6 2  14 ASP C    C  15.278  31.030  -9.788 1.00 . F F . 121 ASP C    1 1 
        6  64717 6 2  14 ASP CA   C  14.867  30.858 -11.249 1.00 . F F . 121 ASP CA   1 1 
        6  64718 6 2  14 ASP CB   C  15.570  31.890 -12.165 1.00 . F F . 121 ASP CB   1 1 
        6  64719 6 2  14 ASP CG   C  17.095  31.666 -12.238 1.00 . F F . 121 ASP CG   1 1 
        6  64720 6 2  14 ASP H    H  13.021  31.869 -11.511 1.00 . F F . 121 ASP H    1 1 
        6  64721 6 2  14 ASP HA   H  15.131  29.852 -11.581 1.00 . F F . 121 ASP HA   1 1 
        6  64722 6 2  14 ASP HB2  H  15.159  31.807 -13.166 1.00 . F F . 121 ASP HB2  1 1 
        6  64723 6 2  14 ASP HB3  H  15.371  32.893 -11.795 1.00 . F F . 121 ASP HB3  1 1 
        6  64724 6 2  14 ASP N    N  13.411  30.993 -11.297 1.00 . F F . 121 ASP N    1 1 
        6  64725 6 2  14 ASP O    O  15.331  32.156  -9.281 1.00 . F F . 121 ASP O    1 1 
        6  64726 6 2  14 ASP OD1  O  17.528  30.702 -12.900 1.00 . F F . 121 ASP OD1  1 1 
        6  64727 6 2  14 ASP OD2  O  17.865  32.444 -11.633 1.00 . F F . 121 ASP OD2  1 1 
        6  64728 6 2  15 ALA C    C  16.619  28.628  -7.324 1.00 . F F . 122 ALA C    1 1 
        6  64729 6 2  15 ALA CA   C  15.776  29.872  -7.662 1.00 . F F . 122 ALA CA   1 1 
        6  64730 6 2  15 ALA CB   C  14.465  29.933  -6.840 1.00 . F F . 122 ALA CB   1 1 
        6  64731 6 2  15 ALA H    H  15.447  29.048  -9.589 1.00 . F F . 122 ALA H    1 1 
        6  64732 6 2  15 ALA HA   H  16.364  30.759  -7.418 1.00 . F F . 122 ALA HA   1 1 
        6  64733 6 2  15 ALA HB1  H  13.921  30.836  -7.088 1.00 . F F . 122 ALA HB1  1 1 
        6  64734 6 2  15 ALA HB2  H  14.694  29.934  -5.784 1.00 . F F . 122 ALA HB2  1 1 
        6  64735 6 2  15 ALA HB3  H  13.847  29.074  -7.071 1.00 . F F . 122 ALA HB3  1 1 
        6  64736 6 2  15 ALA N    N  15.486  29.901  -9.102 1.00 . F F . 122 ALA N    1 1 
        6  64737 6 2  15 ALA O    O  17.855  28.692  -7.370 1.00 . F F . 122 ALA O    1 1 
        6  64738 6 2  16 VAL C    C  15.455  25.140  -6.536 1.00 . F F . 123 VAL C    1 1 
        6  64739 6 2  16 VAL CA   C  16.559  26.213  -6.678 1.00 . F F . 123 VAL CA   1 1 
        6  64740 6 2  16 VAL CB   C  17.405  26.313  -5.330 1.00 . F F . 123 VAL CB   1 1 
        6  64741 6 2  16 VAL CG1  C  16.516  26.631  -4.101 1.00 . F F . 123 VAL CG1  1 1 
        6  64742 6 2  16 VAL CG2  C  18.277  25.050  -5.102 1.00 . F F . 123 VAL CG2  1 1 
        6  64743 6 2  16 VAL H    H  14.955  27.521  -7.114 1.00 . F F . 123 VAL H    1 1 
        6  64744 6 2  16 VAL HA   H  17.228  25.927  -7.486 1.00 . F F . 123 VAL HA   1 1 
        6  64745 6 2  16 VAL HB   H  18.085  27.156  -5.448 1.00 . F F . 123 VAL HB   1 1 
        6  64746 6 2  16 VAL HG11 H  17.133  26.734  -3.218 1.00 . F F . 123 VAL HG11 1 1 
        6  64747 6 2  16 VAL HG12 H  15.800  25.835  -3.945 1.00 . F F . 123 VAL HG12 1 1 
        6  64748 6 2  16 VAL HG13 H  15.983  27.560  -4.270 1.00 . F F . 123 VAL HG13 1 1 
        6  64749 6 2  16 VAL HG21 H  18.938  24.908  -5.951 1.00 . F F . 123 VAL HG21 1 1 
        6  64750 6 2  16 VAL HG22 H  17.645  24.177  -4.995 1.00 . F F . 123 VAL HG22 1 1 
        6  64751 6 2  16 VAL HG23 H  18.875  25.170  -4.207 1.00 . F F . 123 VAL HG23 1 1 
        6  64752 6 2  16 VAL N    N  15.934  27.497  -7.052 1.00 . F F . 123 VAL N    1 1 
        6  64753 6 2  16 VAL O    O  14.304  25.474  -6.231 1.00 . F F . 123 VAL O    1 1 
        6  64754 6 2  17 ARG C    C  14.886  22.420  -5.056 1.00 . F F . 124 ARG C    1 1 
        6  64755 6 2  17 ARG CA   C  14.913  22.716  -6.567 1.00 . F F . 124 ARG CA   1 1 
        6  64756 6 2  17 ARG CB   C  15.421  21.485  -7.374 1.00 . F F . 124 ARG CB   1 1 
        6  64757 6 2  17 ARG CD   C  16.317  20.623  -9.625 1.00 . F F . 124 ARG CD   1 1 
        6  64758 6 2  17 ARG CG   C  15.460  21.688  -8.910 1.00 . F F . 124 ARG CG   1 1 
        6  64759 6 2  17 ARG CZ   C  18.683  19.789  -9.483 1.00 . F F . 124 ARG CZ   1 1 
        6  64760 6 2  17 ARG H    H  16.702  23.696  -7.141 1.00 . F F . 124 ARG H    1 1 
        6  64761 6 2  17 ARG HA   H  13.908  22.980  -6.899 1.00 . F F . 124 ARG HA   1 1 
        6  64762 6 2  17 ARG HB2  H  16.427  21.254  -7.039 1.00 . F F . 124 ARG HB2  1 1 
        6  64763 6 2  17 ARG HB3  H  14.784  20.631  -7.159 1.00 . F F . 124 ARG HB3  1 1 
        6  64764 6 2  17 ARG HD2  H  15.911  19.638  -9.421 1.00 . F F . 124 ARG HD2  1 1 
        6  64765 6 2  17 ARG HD3  H  16.284  20.808 -10.692 1.00 . F F . 124 ARG HD3  1 1 
        6  64766 6 2  17 ARG HE   H  17.964  21.430  -8.593 1.00 . F F . 124 ARG HE   1 1 
        6  64767 6 2  17 ARG HG2  H  14.448  21.647  -9.302 1.00 . F F . 124 ARG HG2  1 1 
        6  64768 6 2  17 ARG HG3  H  15.877  22.667  -9.122 1.00 . F F . 124 ARG HG3  1 1 
        6  64769 6 2  17 ARG HH11 H  17.520  18.572 -10.630 1.00 . F F . 124 ARG HH11 1 1 
        6  64770 6 2  17 ARG HH12 H  19.177  18.086 -10.470 1.00 . F F . 124 ARG HH12 1 1 
        6  64771 6 2  17 ARG HH21 H  20.091  20.754  -8.394 1.00 . F F . 124 ARG HH21 1 1 
        6  64772 6 2  17 ARG HH22 H  20.632  19.320  -9.204 1.00 . F F . 124 ARG HH22 1 1 
        6  64773 6 2  17 ARG N    N  15.805  23.868  -6.796 1.00 . F F . 124 ARG N    1 1 
        6  64774 6 2  17 ARG NE   N  17.721  20.675  -9.176 1.00 . F F . 124 ARG NE   1 1 
        6  64775 6 2  17 ARG NH1  N  18.443  18.732 -10.257 1.00 . F F . 124 ARG NH1  1 1 
        6  64776 6 2  17 ARG NH2  N  19.898  19.967  -8.987 1.00 . F F . 124 ARG NH2  1 1 
        6  64777 6 2  17 ARG O    O  13.836  22.497  -4.415 1.00 . F F . 124 ARG O    1 1 
        6  64778 6 2  18 TYR C    C  17.801  21.891  -2.739 1.00 . F F . 125 TYR C    1 1 
        6  64779 6 2  18 TYR CA   C  16.287  21.905  -3.059 1.00 . F F . 125 TYR CA   1 1 
        6  64780 6 2  18 TYR CB   C  15.596  20.578  -2.577 1.00 . F F . 125 TYR CB   1 1 
        6  64781 6 2  18 TYR CD1  C  16.840  18.852  -4.020 1.00 . F F . 125 TYR CD1  1 1 
        6  64782 6 2  18 TYR CD2  C  16.732  18.479  -1.660 1.00 . F F . 125 TYR CD2  1 1 
        6  64783 6 2  18 TYR CE1  C  17.577  17.690  -4.165 1.00 . F F . 125 TYR CE1  1 1 
        6  64784 6 2  18 TYR CE2  C  17.465  17.318  -1.804 1.00 . F F . 125 TYR CE2  1 1 
        6  64785 6 2  18 TYR CG   C  16.402  19.275  -2.762 1.00 . F F . 125 TYR CG   1 1 
        6  64786 6 2  18 TYR CZ   C  17.887  16.929  -3.056 1.00 . F F . 125 TYR CZ   1 1 
        6  64787 6 2  18 TYR H    H  16.854  22.035  -5.101 1.00 . F F . 125 TYR H    1 1 
        6  64788 6 2  18 TYR HA   H  15.842  22.745  -2.538 1.00 . F F . 125 TYR HA   1 1 
        6  64789 6 2  18 TYR HB2  H  15.364  20.679  -1.525 1.00 . F F . 125 TYR HB2  1 1 
        6  64790 6 2  18 TYR HB3  H  14.661  20.458  -3.116 1.00 . F F . 125 TYR HB3  1 1 
        6  64791 6 2  18 TYR HD1  H  16.598  19.448  -4.891 1.00 . F F . 125 TYR HD1  1 1 
        6  64792 6 2  18 TYR HD2  H  16.399  18.781  -0.678 1.00 . F F . 125 TYR HD2  1 1 
        6  64793 6 2  18 TYR HE1  H  17.903  17.378  -5.147 1.00 . F F . 125 TYR HE1  1 1 
        6  64794 6 2  18 TYR HE2  H  17.708  16.719  -0.933 1.00 . F F . 125 TYR HE2  1 1 
        6  64795 6 2  18 TYR HH   H  18.177  15.057  -2.706 1.00 . F F . 125 TYR HH   1 1 
        6  64796 6 2  18 TYR N    N  16.080  22.117  -4.507 1.00 . F F . 125 TYR N    1 1 
        6  64797 6 2  18 TYR O    O  18.635  22.060  -3.635 1.00 . F F . 125 TYR O    1 1 
        6  64798 6 2  18 TYR OH   O  18.616  15.763  -3.194 1.00 . F F . 125 TYR OH   1 1 
        6  64799 6 2  19 ASN C    C  19.513  20.613   0.275 1.00 . F F . 126 ASN C    1 1 
        6  64800 6 2  19 ASN CA   C  19.527  21.422  -1.029 1.00 . F F . 126 ASN CA   1 1 
        6  64801 6 2  19 ASN CB   C  20.315  22.753  -0.838 1.00 . F F . 126 ASN CB   1 1 
        6  64802 6 2  19 ASN CG   C  21.768  22.527  -0.388 1.00 . F F . 126 ASN CG   1 1 
        6  64803 6 2  19 ASN H    H  17.435  21.668  -0.780 1.00 . F F . 126 ASN H    1 1 
        6  64804 6 2  19 ASN HA   H  20.015  20.831  -1.802 1.00 . F F . 126 ASN HA   1 1 
        6  64805 6 2  19 ASN HB2  H  20.331  23.293  -1.778 1.00 . F F . 126 ASN HB2  1 1 
        6  64806 6 2  19 ASN HB3  H  19.812  23.363  -0.096 1.00 . F F . 126 ASN HB3  1 1 
        6  64807 6 2  19 ASN HD21 H  21.227  22.545   1.528 1.00 . F F . 126 ASN HD21 1 1 
        6  64808 6 2  19 ASN HD22 H  22.912  22.306   1.225 1.00 . F F . 126 ASN HD22 1 1 
        6  64809 6 2  19 ASN N    N  18.141  21.669  -1.461 1.00 . F F . 126 ASN N    1 1 
        6  64810 6 2  19 ASN ND2  N  21.992  22.453   0.920 1.00 . F F . 126 ASN ND2  1 1 
        6  64811 6 2  19 ASN O    O  18.873  21.025   1.255 1.00 . F F . 126 ASN O    1 1 
        6  64812 6 2  19 ASN OD1  O  22.675  22.402  -1.206 1.00 . F F . 126 ASN OD1  1 1 
        6  64813 6 2  20 GLY C    C  20.503  17.175   1.222 1.00 . F F . 127 GLY C    1 1 
        6  64814 6 2  20 GLY CA   C  20.390  18.666   1.491 1.00 . F F . 127 GLY CA   1 1 
        6  64815 6 2  20 GLY H    H  20.585  19.133  -0.566 1.00 . F F . 127 GLY H    1 1 
        6  64816 6 2  20 GLY HA2  H  21.295  19.001   1.981 1.00 . F F . 127 GLY HA2  1 1 
        6  64817 6 2  20 GLY HA3  H  19.553  18.831   2.166 1.00 . F F . 127 GLY HA3  1 1 
        6  64818 6 2  20 GLY N    N  20.204  19.458   0.275 1.00 . F F . 127 GLY N    1 1 
        6  64819 6 2  20 GLY O    O  20.121  16.690   0.147 1.00 . F F . 127 GLY O    1 1 
        6  64820 6 2  21 LYS C    C  20.585  14.450   3.530 1.00 . F F . 128 LYS C    1 1 
        6  64821 6 2  21 LYS CA   C  21.163  14.990   2.221 1.00 . F F . 128 LYS CA   1 1 
        6  64822 6 2  21 LYS CB   C  22.653  14.552   2.071 1.00 . F F . 128 LYS CB   1 1 
        6  64823 6 2  21 LYS CD   C  22.792  13.543  -0.339 1.00 . F F . 128 LYS CD   1 1 
        6  64824 6 2  21 LYS CE   C  21.453  13.837  -1.042 1.00 . F F . 128 LYS CE   1 1 
        6  64825 6 2  21 LYS CG   C  23.260  14.660   0.644 1.00 . F F . 128 LYS CG   1 1 
        6  64826 6 2  21 LYS H    H  21.354  16.936   3.011 1.00 . F F . 128 LYS H    1 1 
        6  64827 6 2  21 LYS HA   H  20.587  14.591   1.390 1.00 . F F . 128 LYS HA   1 1 
        6  64828 6 2  21 LYS HB2  H  23.254  15.168   2.731 1.00 . F F . 128 LYS HB2  1 1 
        6  64829 6 2  21 LYS HB3  H  22.752  13.519   2.396 1.00 . F F . 128 LYS HB3  1 1 
        6  64830 6 2  21 LYS HD2  H  23.551  13.414  -1.104 1.00 . F F . 128 LYS HD2  1 1 
        6  64831 6 2  21 LYS HD3  H  22.701  12.610   0.210 1.00 . F F . 128 LYS HD3  1 1 
        6  64832 6 2  21 LYS HE2  H  21.207  13.006  -1.691 1.00 . F F . 128 LYS HE2  1 1 
        6  64833 6 2  21 LYS HE3  H  20.678  13.943  -0.294 1.00 . F F . 128 LYS HE3  1 1 
        6  64834 6 2  21 LYS HG2  H  23.001  15.624   0.226 1.00 . F F . 128 LYS HG2  1 1 
        6  64835 6 2  21 LYS HG3  H  24.342  14.604   0.735 1.00 . F F . 128 LYS HG3  1 1 
        6  64836 6 2  21 LYS HZ1  H  20.625  15.197  -2.396 1.00 . F F . 128 LYS HZ1  1 1 
        6  64837 6 2  21 LYS HZ2  H  22.300  15.027  -2.533 1.00 . F F . 128 LYS HZ2  1 1 
        6  64838 6 2  21 LYS HZ3  H  21.641  15.907  -1.248 1.00 . F F . 128 LYS HZ3  1 1 
        6  64839 6 2  21 LYS N    N  21.034  16.455   2.217 1.00 . F F . 128 LYS N    1 1 
        6  64840 6 2  21 LYS NZ   N  21.508  15.079  -1.861 1.00 . F F . 128 LYS NZ   1 1 
        6  64841 6 2  21 LYS O    O  20.783  15.048   4.598 1.00 . F F . 128 LYS O    1 1 
        6  64842 6 2  22 LEU C    C  19.173  11.159   4.368 1.00 . F F . 129 LEU C    1 1 
        6  64843 6 2  22 LEU CA   C  19.244  12.675   4.587 1.00 . F F . 129 LEU CA   1 1 
        6  64844 6 2  22 LEU CB   C  17.816  13.259   4.853 1.00 . F F . 129 LEU CB   1 1 
        6  64845 6 2  22 LEU CD1  C  15.304  13.393   4.329 1.00 . F F . 129 LEU CD1  1 1 
        6  64846 6 2  22 LEU CD2  C  16.970  13.681   2.430 1.00 . F F . 129 LEU CD2  1 1 
        6  64847 6 2  22 LEU CG   C  16.691  12.980   3.785 1.00 . F F . 129 LEU CG   1 1 
        6  64848 6 2  22 LEU H    H  19.812  12.876   2.563 1.00 . F F . 129 LEU H    1 1 
        6  64849 6 2  22 LEU HA   H  19.866  12.865   5.461 1.00 . F F . 129 LEU HA   1 1 
        6  64850 6 2  22 LEU HB2  H  17.477  12.859   5.805 1.00 . F F . 129 LEU HB2  1 1 
        6  64851 6 2  22 LEU HB3  H  17.912  14.335   4.968 1.00 . F F . 129 LEU HB3  1 1 
        6  64852 6 2  22 LEU HD11 H  14.541  13.173   3.590 1.00 . F F . 129 LEU HD11 1 1 
        6  64853 6 2  22 LEU HD12 H  15.292  14.455   4.546 1.00 . F F . 129 LEU HD12 1 1 
        6  64854 6 2  22 LEU HD13 H  15.090  12.842   5.233 1.00 . F F . 129 LEU HD13 1 1 
        6  64855 6 2  22 LEU HD21 H  17.013  14.754   2.570 1.00 . F F . 129 LEU HD21 1 1 
        6  64856 6 2  22 LEU HD22 H  16.185  13.442   1.726 1.00 . F F . 129 LEU HD22 1 1 
        6  64857 6 2  22 LEU HD23 H  17.915  13.335   2.033 1.00 . F F . 129 LEU HD23 1 1 
        6  64858 6 2  22 LEU HG   H  16.652  11.913   3.598 1.00 . F F . 129 LEU HG   1 1 
        6  64859 6 2  22 LEU N    N  19.890  13.311   3.439 1.00 . F F . 129 LEU N    1 1 
        6  64860 6 2  22 LEU O    O  19.055  10.688   3.232 1.00 . F F . 129 LEU O    1 1 
        6  64861 6 2  23 ILE C    C  18.145   8.609   6.704 1.00 . F F . 130 ILE C    1 1 
        6  64862 6 2  23 ILE CA   C  19.097   8.955   5.521 1.00 . F F . 130 ILE CA   1 1 
        6  64863 6 2  23 ILE CB   C  20.510   8.236   5.653 1.00 . F F . 130 ILE CB   1 1 
        6  64864 6 2  23 ILE CD1  C  19.958   6.220   4.095 1.00 . F F . 130 ILE CD1  1 1 
        6  64865 6 2  23 ILE CG1  C  20.425   6.675   5.475 1.00 . F F . 130 ILE CG1  1 1 
        6  64866 6 2  23 ILE CG2  C  21.214   8.612   6.977 1.00 . F F . 130 ILE CG2  1 1 
        6  64867 6 2  23 ILE H    H  19.485  10.882   6.309 1.00 . F F . 130 ILE H    1 1 
        6  64868 6 2  23 ILE HA   H  18.628   8.634   4.592 1.00 . F F . 130 ILE HA   1 1 
        6  64869 6 2  23 ILE HB   H  21.130   8.627   4.849 1.00 . F F . 130 ILE HB   1 1 
        6  64870 6 2  23 ILE HD11 H  20.616   6.628   3.336 1.00 . F F . 130 ILE HD11 1 1 
        6  64871 6 2  23 ILE HD12 H  18.949   6.564   3.917 1.00 . F F . 130 ILE HD12 1 1 
        6  64872 6 2  23 ILE HD13 H  19.981   5.142   4.040 1.00 . F F . 130 ILE HD13 1 1 
        6  64873 6 2  23 ILE HG12 H  21.406   6.244   5.633 1.00 . F F . 130 ILE HG12 1 1 
        6  64874 6 2  23 ILE HG13 H  19.741   6.260   6.207 1.00 . F F . 130 ILE HG13 1 1 
        6  64875 6 2  23 ILE HG21 H  21.309   9.689   7.044 1.00 . F F . 130 ILE HG21 1 1 
        6  64876 6 2  23 ILE HG22 H  22.201   8.168   7.008 1.00 . F F . 130 ILE HG22 1 1 
        6  64877 6 2  23 ILE HG23 H  20.635   8.252   7.820 1.00 . F F . 130 ILE HG23 1 1 
        6  64878 6 2  23 ILE N    N  19.276  10.422   5.472 1.00 . F F . 130 ILE N    1 1 
        6  64879 6 2  23 ILE O    O  17.841   7.434   6.951 1.00 . F F . 130 ILE O    1 1 
        6  64880 6 2  24 ALA C    C  17.595   8.929   9.768 1.00 . F F . 131 ALA C    1 1 
        6  64881 6 2  24 ALA CA   C  16.813   9.596   8.613 1.00 . F F . 131 ALA CA   1 1 
        6  64882 6 2  24 ALA CB   C  15.455   8.901   8.321 1.00 . F F . 131 ALA CB   1 1 
        6  64883 6 2  24 ALA H    H  17.878  10.570   7.065 1.00 . F F . 131 ALA H    1 1 
        6  64884 6 2  24 ALA HA   H  16.598  10.619   8.906 1.00 . F F . 131 ALA HA   1 1 
        6  64885 6 2  24 ALA HB1  H  14.935   9.439   7.541 1.00 . F F . 131 ALA HB1  1 1 
        6  64886 6 2  24 ALA HB2  H  14.847   8.896   9.215 1.00 . F F . 131 ALA HB2  1 1 
        6  64887 6 2  24 ALA HB3  H  15.624   7.879   7.998 1.00 . F F . 131 ALA HB3  1 1 
        6  64888 6 2  24 ALA N    N  17.657   9.677   7.398 1.00 . F F . 131 ALA N    1 1 
        6  64889 6 2  24 ALA O    O  18.151   9.612  10.637 1.00 . F F . 131 ALA O    1 1 
        6  64890 6 2  25 TYR C    C  18.568   5.370   9.979 1.00 . F F . 132 TYR C    1 1 
        6  64891 6 2  25 TYR CA   C  18.474   6.771  10.610 1.00 . F F . 132 TYR CA   1 1 
        6  64892 6 2  25 TYR CB   C  17.890   6.682  12.052 1.00 . F F . 132 TYR CB   1 1 
        6  64893 6 2  25 TYR CD1  C  19.890   6.138  13.571 1.00 . F F . 132 TYR CD1  1 1 
        6  64894 6 2  25 TYR CD2  C  18.212   4.455  13.299 1.00 . F F . 132 TYR CD2  1 1 
        6  64895 6 2  25 TYR CE1  C  20.602   5.285  14.397 1.00 . F F . 132 TYR CE1  1 1 
        6  64896 6 2  25 TYR CE2  C  18.920   3.607  14.129 1.00 . F F . 132 TYR CE2  1 1 
        6  64897 6 2  25 TYR CG   C  18.676   5.743  12.997 1.00 . F F . 132 TYR CG   1 1 
        6  64898 6 2  25 TYR CZ   C  20.111   4.025  14.673 1.00 . F F . 132 TYR CZ   1 1 
        6  64899 6 2  25 TYR H    H  17.117   7.133   9.047 1.00 . F F . 132 TYR H    1 1 
        6  64900 6 2  25 TYR HA   H  19.467   7.214  10.655 1.00 . F F . 132 TYR HA   1 1 
        6  64901 6 2  25 TYR HB2  H  17.893   7.674  12.494 1.00 . F F . 132 TYR HB2  1 1 
        6  64902 6 2  25 TYR HB3  H  16.865   6.334  12.000 1.00 . F F . 132 TYR HB3  1 1 
        6  64903 6 2  25 TYR HD1  H  20.277   7.125  13.359 1.00 . F F . 132 TYR HD1  1 1 
        6  64904 6 2  25 TYR HD2  H  17.275   4.119  12.870 1.00 . F F . 132 TYR HD2  1 1 
        6  64905 6 2  25 TYR HE1  H  21.539   5.609  14.829 1.00 . F F . 132 TYR HE1  1 1 
        6  64906 6 2  25 TYR HE2  H  18.536   2.615  14.345 1.00 . F F . 132 TYR HE2  1 1 
        6  64907 6 2  25 TYR HH   H  20.844   2.292  15.086 1.00 . F F . 132 TYR HH   1 1 
        6  64908 6 2  25 TYR N    N  17.653   7.595   9.728 1.00 . F F . 132 TYR N    1 1 
        6  64909 6 2  25 TYR O    O  17.527   4.714   9.791 1.00 . F F . 132 TYR O    1 1 
        6  64910 6 2  25 TYR OH   O  20.823   3.171  15.488 1.00 . F F . 132 TYR OH   1 1 
        6  64911 6 2  26 PRO C    C  19.865   2.485  10.267 1.00 . F F . 133 PRO C    1 1 
        6  64912 6 2  26 PRO CA   C  19.991   3.516   9.116 1.00 . F F . 133 PRO CA   1 1 
        6  64913 6 2  26 PRO CB   C  21.408   3.558   8.487 1.00 . F F . 133 PRO CB   1 1 
        6  64914 6 2  26 PRO CD   C  21.082   5.650   9.642 1.00 . F F . 133 PRO CD   1 1 
        6  64915 6 2  26 PRO CG   C  22.136   4.635   9.238 1.00 . F F . 133 PRO CG   1 1 
        6  64916 6 2  26 PRO HA   H  19.260   3.274   8.347 1.00 . F F . 133 PRO HA   1 1 
        6  64917 6 2  26 PRO HB2  H  21.905   2.595   8.596 1.00 . F F . 133 PRO HB2  1 1 
        6  64918 6 2  26 PRO HB3  H  21.345   3.815   7.434 1.00 . F F . 133 PRO HB3  1 1 
        6  64919 6 2  26 PRO HD2  H  21.280   6.029  10.640 1.00 . F F . 133 PRO HD2  1 1 
        6  64920 6 2  26 PRO HD3  H  21.048   6.471   8.931 1.00 . F F . 133 PRO HD3  1 1 
        6  64921 6 2  26 PRO HG2  H  22.618   4.209  10.116 1.00 . F F . 133 PRO HG2  1 1 
        6  64922 6 2  26 PRO HG3  H  22.880   5.099   8.600 1.00 . F F . 133 PRO HG3  1 1 
        6  64923 6 2  26 PRO N    N  19.798   4.890   9.613 1.00 . F F . 133 PRO N    1 1 
        6  64924 6 2  26 PRO O    O  20.857   2.126  10.923 1.00 . F F . 133 PRO O    1 1 
        6  64925 6 2  27 ILE C    C  18.782  -0.328  11.035 1.00 . F F . 134 ILE C    1 1 
        6  64926 6 2  27 ILE CA   C  18.301   1.040  11.549 1.00 . F F . 134 ILE CA   1 1 
        6  64927 6 2  27 ILE CB   C  16.763   1.001  11.924 1.00 . F F . 134 ILE CB   1 1 
        6  64928 6 2  27 ILE CD1  C  15.031  -0.239  13.457 1.00 . F F . 134 ILE CD1  1 1 
        6  64929 6 2  27 ILE CG1  C  16.485  -0.078  13.035 1.00 . F F . 134 ILE CG1  1 1 
        6  64930 6 2  27 ILE CG2  C  15.874   0.786  10.671 1.00 . F F . 134 ILE CG2  1 1 
        6  64931 6 2  27 ILE H    H  17.861   2.539  10.103 1.00 . F F . 134 ILE H    1 1 
        6  64932 6 2  27 ILE HA   H  18.858   1.277  12.456 1.00 . F F . 134 ILE HA   1 1 
        6  64933 6 2  27 ILE HB   H  16.509   1.978  12.330 1.00 . F F . 134 ILE HB   1 1 
        6  64934 6 2  27 ILE HD11 H  14.425  -0.496  12.600 1.00 . F F . 134 ILE HD11 1 1 
        6  64935 6 2  27 ILE HD12 H  14.674   0.684  13.889 1.00 . F F . 134 ILE HD12 1 1 
        6  64936 6 2  27 ILE HD13 H  14.958  -1.027  14.194 1.00 . F F . 134 ILE HD13 1 1 
        6  64937 6 2  27 ILE HG12 H  16.821  -1.044  12.686 1.00 . F F . 134 ILE HG12 1 1 
        6  64938 6 2  27 ILE HG13 H  17.051   0.181  13.924 1.00 . F F . 134 ILE HG13 1 1 
        6  64939 6 2  27 ILE HG21 H  14.827   0.814  10.951 1.00 . F F . 134 ILE HG21 1 1 
        6  64940 6 2  27 ILE HG22 H  16.095  -0.175  10.227 1.00 . F F . 134 ILE HG22 1 1 
        6  64941 6 2  27 ILE HG23 H  16.071   1.566   9.945 1.00 . F F . 134 ILE HG23 1 1 
        6  64942 6 2  27 ILE N    N  18.606   2.093  10.559 1.00 . F F . 134 ILE N    1 1 
        6  64943 6 2  27 ILE O    O  19.137  -1.186  11.824 1.00 . F F . 134 ILE O    1 1 
        6  64944 6 2  28 ALA C    C  18.602  -2.989   9.139 1.00 . F F . 135 ALA C    1 1 
        6  64945 6 2  28 ALA CA   C  19.363  -1.649   8.976 1.00 . F F . 135 ALA CA   1 1 
        6  64946 6 2  28 ALA CB   C  20.864  -1.800   9.337 1.00 . F F . 135 ALA CB   1 1 
        6  64947 6 2  28 ALA H    H  18.278   0.169   9.163 1.00 . F F . 135 ALA H    1 1 
        6  64948 6 2  28 ALA HA   H  19.319  -1.389   7.924 1.00 . F F . 135 ALA HA   1 1 
        6  64949 6 2  28 ALA HB1  H  21.367  -0.850   9.204 1.00 . F F . 135 ALA HB1  1 1 
        6  64950 6 2  28 ALA HB2  H  21.326  -2.540   8.696 1.00 . F F . 135 ALA HB2  1 1 
        6  64951 6 2  28 ALA HB3  H  20.965  -2.111  10.372 1.00 . F F . 135 ALA HB3  1 1 
        6  64952 6 2  28 ALA N    N  18.745  -0.506   9.696 1.00 . F F . 135 ALA N    1 1 
        6  64953 6 2  28 ALA O    O  18.926  -3.950   8.429 1.00 . F F . 135 ALA O    1 1 
        6  64954 6 2  29 VAL C    C  16.119  -4.719   8.922 1.00 . F F . 136 VAL C    1 1 
        6  64955 6 2  29 VAL CA   C  16.756  -4.255  10.254 1.00 . F F . 136 VAL CA   1 1 
        6  64956 6 2  29 VAL CB   C  15.616  -4.017  11.321 1.00 . F F . 136 VAL CB   1 1 
        6  64957 6 2  29 VAL CG1  C  16.184  -3.824  12.738 1.00 . F F . 136 VAL CG1  1 1 
        6  64958 6 2  29 VAL CG2  C  14.714  -2.827  10.922 1.00 . F F . 136 VAL CG2  1 1 
        6  64959 6 2  29 VAL H    H  17.433  -2.272  10.615 1.00 . F F . 136 VAL H    1 1 
        6  64960 6 2  29 VAL HA   H  17.409  -5.046  10.627 1.00 . F F . 136 VAL HA   1 1 
        6  64961 6 2  29 VAL HB   H  14.989  -4.910  11.347 1.00 . F F . 136 VAL HB   1 1 
        6  64962 6 2  29 VAL HG11 H  16.856  -2.974  12.752 1.00 . F F . 136 VAL HG11 1 1 
        6  64963 6 2  29 VAL HG12 H  16.723  -4.712  13.039 1.00 . F F . 136 VAL HG12 1 1 
        6  64964 6 2  29 VAL HG13 H  15.366  -3.646  13.438 1.00 . F F . 136 VAL HG13 1 1 
        6  64965 6 2  29 VAL HG21 H  13.933  -2.693  11.662 1.00 . F F . 136 VAL HG21 1 1 
        6  64966 6 2  29 VAL HG22 H  14.260  -3.022   9.961 1.00 . F F . 136 VAL HG22 1 1 
        6  64967 6 2  29 VAL HG23 H  15.307  -1.923  10.860 1.00 . F F . 136 VAL HG23 1 1 
        6  64968 6 2  29 VAL N    N  17.599  -3.051  10.053 1.00 . F F . 136 VAL N    1 1 
        6  64969 6 2  29 VAL O    O  15.612  -3.894   8.139 1.00 . F F . 136 VAL O    1 1 
        6  64970 6 2  30 GLU C    C  15.326  -8.124   7.661 1.00 . F F . 137 GLU C    1 1 
        6  64971 6 2  30 GLU CA   C  15.665  -6.641   7.429 1.00 . F F . 137 GLU CA   1 1 
        6  64972 6 2  30 GLU CB   C  16.713  -6.497   6.295 1.00 . F F . 137 GLU CB   1 1 
        6  64973 6 2  30 GLU CD   C  17.317  -6.832   3.834 1.00 . F F . 137 GLU CD   1 1 
        6  64974 6 2  30 GLU CG   C  16.251  -7.018   4.921 1.00 . F F . 137 GLU CG   1 1 
        6  64975 6 2  30 GLU H    H  16.584  -6.622   9.346 1.00 . F F . 137 GLU H    1 1 
        6  64976 6 2  30 GLU HA   H  14.757  -6.112   7.144 1.00 . F F . 137 GLU HA   1 1 
        6  64977 6 2  30 GLU HB2  H  16.963  -5.445   6.190 1.00 . F F . 137 GLU HB2  1 1 
        6  64978 6 2  30 GLU HB3  H  17.611  -7.034   6.582 1.00 . F F . 137 GLU HB3  1 1 
        6  64979 6 2  30 GLU HG2  H  16.013  -8.075   5.006 1.00 . F F . 137 GLU HG2  1 1 
        6  64980 6 2  30 GLU HG3  H  15.351  -6.484   4.628 1.00 . F F . 137 GLU HG3  1 1 
        6  64981 6 2  30 GLU N    N  16.174  -6.034   8.672 1.00 . F F . 137 GLU N    1 1 
        6  64982 6 2  30 GLU O    O  16.033  -8.807   8.410 1.00 . F F . 137 GLU O    1 1 
        6  64983 6 2  30 GLU OE1  O  17.322  -5.778   3.172 1.00 . F F . 137 GLU OE1  1 1 
        6  64984 6 2  30 GLU OE2  O  18.151  -7.742   3.630 1.00 . F F . 137 GLU OE2  1 1 
        6  64985 6 2  31 ALA C    C  13.549 -10.486   8.487 1.00 . F F . 138 ALA C    1 1 
        6  64986 6 2  31 ALA CA   C  13.758  -9.978   7.043 1.00 . F F . 138 ALA CA   1 1 
        6  64987 6 2  31 ALA CB   C  14.699 -10.894   6.227 1.00 . F F . 138 ALA CB   1 1 
        6  64988 6 2  31 ALA H    H  13.712  -7.939   6.484 1.00 . F F . 138 ALA H    1 1 
        6  64989 6 2  31 ALA HA   H  12.792  -9.983   6.545 1.00 . F F . 138 ALA HA   1 1 
        6  64990 6 2  31 ALA HB1  H  14.799 -10.506   5.222 1.00 . F F . 138 ALA HB1  1 1 
        6  64991 6 2  31 ALA HB2  H  14.290 -11.895   6.184 1.00 . F F . 138 ALA HB2  1 1 
        6  64992 6 2  31 ALA HB3  H  15.677 -10.926   6.693 1.00 . F F . 138 ALA HB3  1 1 
        6  64993 6 2  31 ALA N    N  14.226  -8.580   7.015 1.00 . F F . 138 ALA N    1 1 
        6  64994 6 2  31 ALA O    O  14.425 -11.144   9.067 1.00 . F F . 138 ALA O    1 1 
        6  64995 6 2  32 LEU C    C  11.755 -12.060  10.430 1.00 . F F . 139 LEU C    1 1 
        6  64996 6 2  32 LEU CA   C  12.007 -10.540  10.419 1.00 . F F . 139 LEU CA   1 1 
        6  64997 6 2  32 LEU CB   C  10.766  -9.753  10.899 1.00 . F F . 139 LEU CB   1 1 
        6  64998 6 2  32 LEU CD1  C  11.459  -9.915  13.352 1.00 . F F . 139 LEU CD1  1 1 
        6  64999 6 2  32 LEU CD2  C   9.152  -9.054  12.750 1.00 . F F . 139 LEU CD2  1 1 
        6  65000 6 2  32 LEU CG   C  10.293 -10.018  12.359 1.00 . F F . 139 LEU CG   1 1 
        6  65001 6 2  32 LEU H    H  11.804  -9.520   8.578 1.00 . F F . 139 LEU H    1 1 
        6  65002 6 2  32 LEU HA   H  12.834 -10.314  11.089 1.00 . F F . 139 LEU HA   1 1 
        6  65003 6 2  32 LEU HB2  H  10.985  -8.695  10.798 1.00 . F F . 139 LEU HB2  1 1 
        6  65004 6 2  32 LEU HB3  H   9.943  -9.985  10.229 1.00 . F F . 139 LEU HB3  1 1 
        6  65005 6 2  32 LEU HD11 H  11.094 -10.072  14.359 1.00 . F F . 139 LEU HD11 1 1 
        6  65006 6 2  32 LEU HD12 H  11.918  -8.936  13.289 1.00 . F F . 139 LEU HD12 1 1 
        6  65007 6 2  32 LEU HD13 H  12.197 -10.670  13.124 1.00 . F F . 139 LEU HD13 1 1 
        6  65008 6 2  32 LEU HD21 H   9.499  -8.027  12.693 1.00 . F F . 139 LEU HD21 1 1 
        6  65009 6 2  32 LEU HD22 H   8.823  -9.263  13.760 1.00 . F F . 139 LEU HD22 1 1 
        6  65010 6 2  32 LEU HD23 H   8.319  -9.187  12.074 1.00 . F F . 139 LEU HD23 1 1 
        6  65011 6 2  32 LEU HG   H   9.906 -11.029  12.427 1.00 . F F . 139 LEU HG   1 1 
        6  65012 6 2  32 LEU N    N  12.405 -10.108   9.074 1.00 . F F . 139 LEU N    1 1 
        6  65013 6 2  32 LEU O    O  10.712 -12.545   9.964 1.00 . F F . 139 LEU O    1 1 
        6  65014 6 2  33 SER C    C  12.809 -14.754  12.422 1.00 . F F . 140 SER C    1 1 
        6  65015 6 2  33 SER CA   C  12.799 -14.255  10.948 1.00 . F F . 140 SER CA   1 1 
        6  65016 6 2  33 SER CB   C  14.032 -14.708  10.121 1.00 . F F . 140 SER CB   1 1 
        6  65017 6 2  33 SER H    H  13.522 -12.304  11.317 1.00 . F F . 140 SER H    1 1 
        6  65018 6 2  33 SER HA   H  11.898 -14.637  10.470 1.00 . F F . 140 SER HA   1 1 
        6  65019 6 2  33 SER HB2  H  14.939 -14.359  10.597 1.00 . F F . 140 SER HB2  1 1 
        6  65020 6 2  33 SER HB3  H  14.052 -15.787  10.065 1.00 . F F . 140 SER HB3  1 1 
        6  65021 6 2  33 SER HG   H  14.212 -13.255   8.809 1.00 . F F . 140 SER HG   1 1 
        6  65022 6 2  33 SER N    N  12.762 -12.787  10.932 1.00 . F F . 140 SER N    1 1 
        6  65023 6 2  33 SER O    O  11.911 -14.374  13.184 1.00 . F F . 140 SER O    1 1 
        6  65024 6 2  33 SER OG   O  13.996 -14.192   8.796 1.00 . F F . 140 SER OG   1 1 
        6  65025 6 2  34 LEU C    C  12.753 -17.198  14.452 1.00 . F F . 141 LEU C    1 1 
        6  65026 6 2  34 LEU CA   C  13.918 -16.216  14.171 1.00 . F F . 141 LEU CA   1 1 
        6  65027 6 2  34 LEU CB   C  14.063 -15.141  15.295 1.00 . F F . 141 LEU CB   1 1 
        6  65028 6 2  34 LEU CD1  C  15.372 -13.221  16.381 1.00 . F F . 141 LEU CD1  1 1 
        6  65029 6 2  34 LEU CD2  C  16.622 -15.003  15.053 1.00 . F F . 141 LEU CD2  1 1 
        6  65030 6 2  34 LEU CG   C  15.308 -14.199  15.188 1.00 . F F . 141 LEU CG   1 1 
        6  65031 6 2  34 LEU H    H  14.516 -15.810  12.173 1.00 . F F . 141 LEU H    1 1 
        6  65032 6 2  34 LEU HA   H  14.824 -16.811  14.156 1.00 . F F . 141 LEU HA   1 1 
        6  65033 6 2  34 LEU HB2  H  13.168 -14.526  15.294 1.00 . F F . 141 LEU HB2  1 1 
        6  65034 6 2  34 LEU HB3  H  14.113 -15.656  16.250 1.00 . F F . 141 LEU HB3  1 1 
        6  65035 6 2  34 LEU HD11 H  15.463 -13.771  17.310 1.00 . F F . 141 LEU HD11 1 1 
        6  65036 6 2  34 LEU HD12 H  14.470 -12.623  16.408 1.00 . F F . 141 LEU HD12 1 1 
        6  65037 6 2  34 LEU HD13 H  16.224 -12.563  16.267 1.00 . F F . 141 LEU HD13 1 1 
        6  65038 6 2  34 LEU HD21 H  16.576 -15.627  14.170 1.00 . F F . 141 LEU HD21 1 1 
        6  65039 6 2  34 LEU HD22 H  16.765 -15.629  15.925 1.00 . F F . 141 LEU HD22 1 1 
        6  65040 6 2  34 LEU HD23 H  17.460 -14.323  14.961 1.00 . F F . 141 LEU HD23 1 1 
        6  65041 6 2  34 LEU HG   H  15.208 -13.596  14.290 1.00 . F F . 141 LEU HG   1 1 
        6  65042 6 2  34 LEU N    N  13.814 -15.595  12.818 1.00 . F F . 141 LEU N    1 1 
        6  65043 6 2  34 LEU O    O  12.497 -17.575  15.608 1.00 . F F . 141 LEU O    1 1 
        6  65044 6 2  35 ILE C    C  11.366 -19.915  12.697 1.00 . F F . 142 ILE C    1 1 
        6  65045 6 2  35 ILE CA   C  10.975 -18.608  13.416 1.00 . F F . 142 ILE CA   1 1 
        6  65046 6 2  35 ILE CB   C   9.664 -17.999  12.772 1.00 . F F . 142 ILE CB   1 1 
        6  65047 6 2  35 ILE CD1  C   8.610 -17.205  10.519 1.00 . F F . 142 ILE CD1  1 1 
        6  65048 6 2  35 ILE CG1  C   9.861 -17.687  11.246 1.00 . F F . 142 ILE CG1  1 1 
        6  65049 6 2  35 ILE CG2  C   9.214 -16.732  13.542 1.00 . F F . 142 ILE CG2  1 1 
        6  65050 6 2  35 ILE H    H  12.399 -17.348  12.487 1.00 . F F . 142 ILE H    1 1 
        6  65051 6 2  35 ILE HA   H  10.762 -18.845  14.457 1.00 . F F . 142 ILE HA   1 1 
        6  65052 6 2  35 ILE HB   H   8.871 -18.739  12.880 1.00 . F F . 142 ILE HB   1 1 
        6  65053 6 2  35 ILE HD11 H   8.254 -16.286  10.964 1.00 . F F . 142 ILE HD11 1 1 
        6  65054 6 2  35 ILE HD12 H   7.837 -17.959  10.585 1.00 . F F . 142 ILE HD12 1 1 
        6  65055 6 2  35 ILE HD13 H   8.845 -17.031   9.477 1.00 . F F . 142 ILE HD13 1 1 
        6  65056 6 2  35 ILE HG12 H  10.613 -16.920  11.132 1.00 . F F . 142 ILE HG12 1 1 
        6  65057 6 2  35 ILE HG13 H  10.201 -18.585  10.744 1.00 . F F . 142 ILE HG13 1 1 
        6  65058 6 2  35 ILE HG21 H   8.298 -16.347  13.113 1.00 . F F . 142 ILE HG21 1 1 
        6  65059 6 2  35 ILE HG22 H   9.983 -15.972  13.480 1.00 . F F . 142 ILE HG22 1 1 
        6  65060 6 2  35 ILE HG23 H   9.042 -16.977  14.586 1.00 . F F . 142 ILE HG23 1 1 
        6  65061 6 2  35 ILE N    N  12.099 -17.654  13.366 1.00 . F F . 142 ILE N    1 1 
        6  65062 6 2  35 ILE O    O  12.441 -19.992  12.077 1.00 . F F . 142 ILE O    1 1 
        6  65063 6 2  36 TYR C    C  10.819 -22.048  10.595 1.00 . F F . 143 TYR C    1 1 
        6  65064 6 2  36 TYR CA   C  10.700 -22.244  12.125 1.00 . F F . 143 TYR CA   1 1 
        6  65065 6 2  36 TYR CB   C   9.544 -23.236  12.469 1.00 . F F . 143 TYR CB   1 1 
        6  65066 6 2  36 TYR CD1  C   7.499 -21.710  12.200 1.00 . F F . 143 TYR CD1  1 1 
        6  65067 6 2  36 TYR CD2  C   7.544 -23.739  10.930 1.00 . F F . 143 TYR CD2  1 1 
        6  65068 6 2  36 TYR CE1  C   6.271 -21.396  11.656 1.00 . F F . 143 TYR CE1  1 1 
        6  65069 6 2  36 TYR CE2  C   6.313 -23.420  10.385 1.00 . F F . 143 TYR CE2  1 1 
        6  65070 6 2  36 TYR CG   C   8.169 -22.888  11.855 1.00 . F F . 143 TYR CG   1 1 
        6  65071 6 2  36 TYR CZ   C   5.685 -22.249  10.753 1.00 . F F . 143 TYR CZ   1 1 
        6  65072 6 2  36 TYR H    H   9.684 -20.812  13.329 1.00 . F F . 143 TYR H    1 1 
        6  65073 6 2  36 TYR HA   H  11.633 -22.654  12.504 1.00 . F F . 143 TYR HA   1 1 
        6  65074 6 2  36 TYR HB2  H   9.825 -24.229  12.132 1.00 . F F . 143 TYR HB2  1 1 
        6  65075 6 2  36 TYR HB3  H   9.423 -23.267  13.545 1.00 . F F . 143 TYR HB3  1 1 
        6  65076 6 2  36 TYR HD1  H   7.956 -21.033  12.910 1.00 . F F . 143 TYR HD1  1 1 
        6  65077 6 2  36 TYR HD2  H   8.035 -24.659  10.641 1.00 . F F . 143 TYR HD2  1 1 
        6  65078 6 2  36 TYR HE1  H   5.773 -20.475  11.941 1.00 . F F . 143 TYR HE1  1 1 
        6  65079 6 2  36 TYR HE2  H   5.846 -24.089   9.674 1.00 . F F . 143 TYR HE2  1 1 
        6  65080 6 2  36 TYR HH   H   4.504 -21.070   9.805 1.00 . F F . 143 TYR HH   1 1 
        6  65081 6 2  36 TYR N    N  10.494 -20.939  12.792 1.00 . F F . 143 TYR N    1 1 
        6  65082 6 2  36 TYR O    O  10.060 -21.258  10.004 1.00 . F F . 143 TYR O    1 1 
        6  65083 6 2  36 TYR OH   O   4.458 -21.933  10.226 1.00 . F F . 143 TYR OH   1 1 
        6  65084 6 2  37 ASN C    C  12.658 -23.815   7.902 1.00 . F F . 144 ASN C    1 1 
        6  65085 6 2  37 ASN CA   C  12.094 -22.542   8.544 1.00 . F F . 144 ASN CA   1 1 
        6  65086 6 2  37 ASN CB   C  13.077 -21.335   8.385 1.00 . F F . 144 ASN CB   1 1 
        6  65087 6 2  37 ASN CG   C  14.382 -21.444   9.197 1.00 . F F . 144 ASN CG   1 1 
        6  65088 6 2  37 ASN H    H  12.272 -23.424  10.468 1.00 . F F . 144 ASN H    1 1 
        6  65089 6 2  37 ASN HA   H  11.167 -22.296   8.023 1.00 . F F . 144 ASN HA   1 1 
        6  65090 6 2  37 ASN HB2  H  13.347 -21.234   7.340 1.00 . F F . 144 ASN HB2  1 1 
        6  65091 6 2  37 ASN HB3  H  12.557 -20.429   8.689 1.00 . F F . 144 ASN HB3  1 1 
        6  65092 6 2  37 ASN HD21 H  14.408 -19.483   9.462 1.00 . F F . 144 ASN HD21 1 1 
        6  65093 6 2  37 ASN HD22 H  15.719 -20.358  10.167 1.00 . F F . 144 ASN HD22 1 1 
        6  65094 6 2  37 ASN N    N  11.769 -22.750   9.964 1.00 . F F . 144 ASN N    1 1 
        6  65095 6 2  37 ASN ND2  N  14.887 -20.316   9.655 1.00 . F F . 144 ASN ND2  1 1 
        6  65096 6 2  37 ASN O    O  13.074 -24.745   8.602 1.00 . F F . 144 ASN O    1 1 
        6  65097 6 2  37 ASN OD1  O  14.924 -22.523   9.422 1.00 . F F . 144 ASN OD1  1 1 
        6  65098 6 2  38 LYS C    C  12.191 -26.097   5.580 1.00 . F F . 145 LYS C    1 1 
        6  65099 6 2  38 LYS CA   C  13.128 -24.872   5.648 1.00 . F F . 145 LYS CA   1 1 
        6  65100 6 2  38 LYS CB   C  14.600 -25.264   5.977 1.00 . F F . 145 LYS CB   1 1 
        6  65101 6 2  38 LYS CD   C  16.824 -26.270   5.182 1.00 . F F . 145 LYS CD   1 1 
        6  65102 6 2  38 LYS CE   C  17.635 -26.826   4.001 1.00 . F F . 145 LYS CE   1 1 
        6  65103 6 2  38 LYS CG   C  15.363 -25.928   4.808 1.00 . F F . 145 LYS CG   1 1 
        6  65104 6 2  38 LYS H    H  12.159 -23.068   6.137 1.00 . F F . 145 LYS H    1 1 
        6  65105 6 2  38 LYS HA   H  13.118 -24.415   4.664 1.00 . F F . 145 LYS HA   1 1 
        6  65106 6 2  38 LYS HB2  H  15.138 -24.367   6.264 1.00 . F F . 145 LYS HB2  1 1 
        6  65107 6 2  38 LYS HB3  H  14.602 -25.948   6.821 1.00 . F F . 145 LYS HB3  1 1 
        6  65108 6 2  38 LYS HD2  H  17.317 -25.375   5.546 1.00 . F F . 145 LYS HD2  1 1 
        6  65109 6 2  38 LYS HD3  H  16.817 -27.011   5.975 1.00 . F F . 145 LYS HD3  1 1 
        6  65110 6 2  38 LYS HE2  H  17.718 -26.067   3.235 1.00 . F F . 145 LYS HE2  1 1 
        6  65111 6 2  38 LYS HE3  H  18.629 -27.086   4.348 1.00 . F F . 145 LYS HE3  1 1 
        6  65112 6 2  38 LYS HG2  H  14.847 -26.841   4.525 1.00 . F F . 145 LYS HG2  1 1 
        6  65113 6 2  38 LYS HG3  H  15.364 -25.246   3.962 1.00 . F F . 145 LYS HG3  1 1 
        6  65114 6 2  38 LYS HZ1  H  16.786 -28.724   4.150 1.00 . F F . 145 LYS HZ1  1 1 
        6  65115 6 2  38 LYS HZ2  H  17.663 -28.480   2.732 1.00 . F F . 145 LYS HZ2  1 1 
        6  65116 6 2  38 LYS HZ3  H  16.138 -27.783   2.906 1.00 . F F . 145 LYS HZ3  1 1 
        6  65117 6 2  38 LYS N    N  12.602 -23.824   6.556 1.00 . F F . 145 LYS N    1 1 
        6  65118 6 2  38 LYS NZ   N  17.009 -28.035   3.407 1.00 . F F . 145 LYS NZ   1 1 
        6  65119 6 2  38 LYS O    O  11.949 -26.638   4.500 1.00 . F F . 145 LYS O    1 1 
        6  65120 6 2  39 ASP C    C   9.271 -27.035   6.378 1.00 . F F . 146 ASP C    1 1 
        6  65121 6 2  39 ASP CA   C  10.647 -27.572   6.834 1.00 . F F . 146 ASP CA   1 1 
        6  65122 6 2  39 ASP CB   C  10.587 -28.093   8.299 1.00 . F F . 146 ASP CB   1 1 
        6  65123 6 2  39 ASP CG   C   9.478 -29.127   8.564 1.00 . F F . 146 ASP CG   1 1 
        6  65124 6 2  39 ASP H    H  11.975 -26.100   7.561 1.00 . F F . 146 ASP H    1 1 
        6  65125 6 2  39 ASP HA   H  10.945 -28.390   6.181 1.00 . F F . 146 ASP HA   1 1 
        6  65126 6 2  39 ASP HB2  H  11.535 -28.554   8.545 1.00 . F F . 146 ASP HB2  1 1 
        6  65127 6 2  39 ASP HB3  H  10.439 -27.243   8.960 1.00 . F F . 146 ASP HB3  1 1 
        6  65128 6 2  39 ASP N    N  11.668 -26.516   6.736 1.00 . F F . 146 ASP N    1 1 
        6  65129 6 2  39 ASP O    O   8.952 -25.854   6.591 1.00 . F F . 146 ASP O    1 1 
        6  65130 6 2  39 ASP OD1  O   8.719 -28.968   9.541 1.00 . F F . 146 ASP OD1  1 1 
        6  65131 6 2  39 ASP OD2  O   9.366 -30.113   7.802 1.00 . F F . 146 ASP OD2  1 1 
        6  65132 6 2  40 LEU C    C   6.093 -28.628   5.720 1.00 . F F . 147 LEU C    1 1 
        6  65133 6 2  40 LEU CA   C   7.137 -27.594   5.210 1.00 . F F . 147 LEU CA   1 1 
        6  65134 6 2  40 LEU CB   C   7.211 -27.566   3.646 1.00 . F F . 147 LEU CB   1 1 
        6  65135 6 2  40 LEU CD1  C   5.942 -25.377   3.219 1.00 . F F . 147 LEU CD1  1 1 
        6  65136 6 2  40 LEU CD2  C   6.069 -27.152   1.384 1.00 . F F . 147 LEU CD2  1 1 
        6  65137 6 2  40 LEU CG   C   6.010 -26.891   2.907 1.00 . F F . 147 LEU CG   1 1 
        6  65138 6 2  40 LEU H    H   8.798 -28.846   5.675 1.00 . F F . 147 LEU H    1 1 
        6  65139 6 2  40 LEU HA   H   6.843 -26.611   5.571 1.00 . F F . 147 LEU HA   1 1 
        6  65140 6 2  40 LEU HB2  H   8.118 -27.041   3.358 1.00 . F F . 147 LEU HB2  1 1 
        6  65141 6 2  40 LEU HB3  H   7.297 -28.590   3.292 1.00 . F F . 147 LEU HB3  1 1 
        6  65142 6 2  40 LEU HD11 H   5.808 -25.232   4.285 1.00 . F F . 147 LEU HD11 1 1 
        6  65143 6 2  40 LEU HD12 H   5.104 -24.935   2.698 1.00 . F F . 147 LEU HD12 1 1 
        6  65144 6 2  40 LEU HD13 H   6.857 -24.891   2.904 1.00 . F F . 147 LEU HD13 1 1 
        6  65145 6 2  40 LEU HD21 H   6.052 -28.220   1.201 1.00 . F F . 147 LEU HD21 1 1 
        6  65146 6 2  40 LEU HD22 H   6.975 -26.734   0.970 1.00 . F F . 147 LEU HD22 1 1 
        6  65147 6 2  40 LEU HD23 H   5.212 -26.699   0.903 1.00 . F F . 147 LEU HD23 1 1 
        6  65148 6 2  40 LEU HG   H   5.090 -27.332   3.277 1.00 . F F . 147 LEU HG   1 1 
        6  65149 6 2  40 LEU N    N   8.476 -27.921   5.757 1.00 . F F . 147 LEU N    1 1 
        6  65150 6 2  40 LEU O    O   4.907 -28.572   5.357 1.00 . F F . 147 LEU O    1 1 
        6  65151 6 2  41 LEU C    C   5.310 -31.589   5.981 1.00 . F F . 148 LEU C    1 1 
        6  65152 6 2  41 LEU CA   C   5.805 -30.685   7.147 1.00 . F F . 148 LEU CA   1 1 
        6  65153 6 2  41 LEU CB   C   4.622 -30.286   8.098 1.00 . F F . 148 LEU CB   1 1 
        6  65154 6 2  41 LEU CD1  C   5.451 -28.101   9.218 1.00 . F F . 148 LEU CD1  1 1 
        6  65155 6 2  41 LEU CD2  C   3.762 -29.600  10.426 1.00 . F F . 148 LEU CD2  1 1 
        6  65156 6 2  41 LEU CG   C   4.966 -29.554   9.444 1.00 . F F . 148 LEU CG   1 1 
        6  65157 6 2  41 LEU H    H   7.453 -29.373   6.991 1.00 . F F . 148 LEU H    1 1 
        6  65158 6 2  41 LEU HA   H   6.517 -31.267   7.723 1.00 . F F . 148 LEU HA   1 1 
        6  65159 6 2  41 LEU HB2  H   3.947 -29.651   7.535 1.00 . F F . 148 LEU HB2  1 1 
        6  65160 6 2  41 LEU HB3  H   4.083 -31.198   8.343 1.00 . F F . 148 LEU HB3  1 1 
        6  65161 6 2  41 LEU HD11 H   5.669 -27.635  10.170 1.00 . F F . 148 LEU HD11 1 1 
        6  65162 6 2  41 LEU HD12 H   4.687 -27.528   8.705 1.00 . F F . 148 LEU HD12 1 1 
        6  65163 6 2  41 LEU HD13 H   6.351 -28.114   8.616 1.00 . F F . 148 LEU HD13 1 1 
        6  65164 6 2  41 LEU HD21 H   3.501 -30.630  10.628 1.00 . F F . 148 LEU HD21 1 1 
        6  65165 6 2  41 LEU HD22 H   2.906 -29.093   9.994 1.00 . F F . 148 LEU HD22 1 1 
        6  65166 6 2  41 LEU HD23 H   4.031 -29.115  11.356 1.00 . F F . 148 LEU HD23 1 1 
        6  65167 6 2  41 LEU HG   H   5.783 -30.084   9.920 1.00 . F F . 148 LEU HG   1 1 
        6  65168 6 2  41 LEU N    N   6.556 -29.519   6.632 1.00 . F F . 148 LEU N    1 1 
        6  65169 6 2  41 LEU O    O   4.118 -31.569   5.645 1.00 . F F . 148 LEU O    1 1 
        6  65170 6 2  42 PRO C    C   5.159 -34.541   4.624 1.00 . F F . 149 PRO C    1 1 
        6  65171 6 2  42 PRO CA   C   5.872 -33.230   4.174 1.00 . F F . 149 PRO CA   1 1 
        6  65172 6 2  42 PRO CB   C   7.235 -33.474   3.479 1.00 . F F . 149 PRO CB   1 1 
        6  65173 6 2  42 PRO CD   C   7.700 -32.415   5.604 1.00 . F F . 149 PRO CD   1 1 
        6  65174 6 2  42 PRO CG   C   8.269 -33.364   4.561 1.00 . F F . 149 PRO CG   1 1 
        6  65175 6 2  42 PRO HA   H   5.216 -32.698   3.481 1.00 . F F . 149 PRO HA   1 1 
        6  65176 6 2  42 PRO HB2  H   7.256 -34.455   3.008 1.00 . F F . 149 PRO HB2  1 1 
        6  65177 6 2  42 PRO HB3  H   7.403 -32.711   2.724 1.00 . F F . 149 PRO HB3  1 1 
        6  65178 6 2  42 PRO HD2  H   7.873 -32.797   6.604 1.00 . F F . 149 PRO HD2  1 1 
        6  65179 6 2  42 PRO HD3  H   8.144 -31.430   5.505 1.00 . F F . 149 PRO HD3  1 1 
        6  65180 6 2  42 PRO HG2  H   8.454 -34.345   4.995 1.00 . F F . 149 PRO HG2  1 1 
        6  65181 6 2  42 PRO HG3  H   9.192 -32.963   4.154 1.00 . F F . 149 PRO HG3  1 1 
        6  65182 6 2  42 PRO N    N   6.234 -32.357   5.314 1.00 . F F . 149 PRO N    1 1 
        6  65183 6 2  42 PRO O    O   3.913 -34.566   4.627 1.00 . F F . 149 PRO O    1 1 
        6  65184 6 2  42 PRO OXT  O   5.841 -35.530   4.991 1.00 . F F . 149 PRO OXT  1 1 
        7  65185 1 1   1 MET C    C  -4.400  41.410  15.648 1.00 . A A .   1 MET C    1 1 
        7  65186 1 1   1 MET CA   C  -3.741  40.618  16.797 1.00 . A A .   1 MET CA   1 1 
        7  65187 1 1   1 MET CB   C  -3.797  41.404  18.132 1.00 . A A .   1 MET CB   1 1 
        7  65188 1 1   1 MET CE   C  -0.735  44.262  17.756 1.00 . A A .   1 MET CE   1 1 
        7  65189 1 1   1 MET CG   C  -3.037  42.738  18.140 1.00 . A A .   1 MET CG   1 1 
        7  65190 1 1   1 MET H1   H  -1.921  39.729  17.262 1.00 . A A .   1 MET H1   1 1 
        7  65191 1 1   1 MET H2   H  -1.778  41.091  16.278 1.00 . A A .   1 MET H2   1 1 
        7  65192 1 1   1 MET H3   H  -2.328  39.635  15.628 1.00 . A A .   1 MET H3   1 1 
        7  65193 1 1   1 MET HA   H  -4.291  39.692  16.918 1.00 . A A .   1 MET HA   1 1 
        7  65194 1 1   1 MET HB2  H  -4.835  41.607  18.374 1.00 . A A .   1 MET HB2  1 1 
        7  65195 1 1   1 MET HB3  H  -3.381  40.779  18.912 1.00 . A A .   1 MET HB3  1 1 
        7  65196 1 1   1 MET HE1  H   0.325  44.299  17.554 1.00 . A A .   1 MET HE1  1 1 
        7  65197 1 1   1 MET HE2  H  -0.938  44.727  18.711 1.00 . A A .   1 MET HE2  1 1 
        7  65198 1 1   1 MET HE3  H  -1.266  44.793  16.978 1.00 . A A .   1 MET HE3  1 1 
        7  65199 1 1   1 MET HG2  H  -3.469  43.393  17.393 1.00 . A A .   1 MET HG2  1 1 
        7  65200 1 1   1 MET HG3  H  -3.149  43.193  19.116 1.00 . A A .   1 MET HG3  1 1 
        7  65201 1 1   1 MET N    N  -2.347  40.244  16.470 1.00 . A A .   1 MET N    1 1 
        7  65202 1 1   1 MET O    O  -5.617  41.304  15.431 1.00 . A A .   1 MET O    1 1 
        7  65203 1 1   1 MET SD   S  -1.270  42.551  17.794 1.00 . A A .   1 MET SD   1 1 
        7  65204 1 1   2 SER C    C  -4.125  42.170  12.497 1.00 . A A .   2 SER C    1 1 
        7  65205 1 1   2 SER CA   C  -4.080  43.013  13.791 1.00 . A A .   2 SER CA   1 1 
        7  65206 1 1   2 SER CB   C  -3.190  44.272  13.615 1.00 . A A .   2 SER CB   1 1 
        7  65207 1 1   2 SER H    H  -2.644  42.247  15.146 1.00 . A A .   2 SER H    1 1 
        7  65208 1 1   2 SER HA   H  -5.093  43.342  14.028 1.00 . A A .   2 SER HA   1 1 
        7  65209 1 1   2 SER HB2  H  -3.523  44.838  12.759 1.00 . A A .   2 SER HB2  1 1 
        7  65210 1 1   2 SER HB3  H  -3.275  44.894  14.501 1.00 . A A .   2 SER HB3  1 1 
        7  65211 1 1   2 SER HG   H  -1.734  43.000  13.224 1.00 . A A .   2 SER HG   1 1 
        7  65212 1 1   2 SER N    N  -3.596  42.203  14.920 1.00 . A A .   2 SER N    1 1 
        7  65213 1 1   2 SER O    O  -3.115  41.570  12.101 1.00 . A A .   2 SER O    1 1 
        7  65214 1 1   2 SER OG   O  -1.819  43.942  13.428 1.00 . A A .   2 SER OG   1 1 
        7  65215 1 1   3 GLU C    C  -6.740  42.075   9.858 1.00 . A A .   3 GLU C    1 1 
        7  65216 1 1   3 GLU CA   C  -5.563  41.408  10.608 1.00 . A A .   3 GLU CA   1 1 
        7  65217 1 1   3 GLU CB   C  -5.863  39.904  10.879 1.00 . A A .   3 GLU CB   1 1 
        7  65218 1 1   3 GLU CD   C  -7.365  38.153  12.007 1.00 . A A .   3 GLU CD   1 1 
        7  65219 1 1   3 GLU CG   C  -7.033  39.644  11.850 1.00 . A A .   3 GLU CG   1 1 
        7  65220 1 1   3 GLU H    H  -6.065  42.613  12.272 1.00 . A A .   3 GLU H    1 1 
        7  65221 1 1   3 GLU HA   H  -4.669  41.487   9.993 1.00 . A A .   3 GLU HA   1 1 
        7  65222 1 1   3 GLU HB2  H  -6.087  39.416   9.937 1.00 . A A .   3 GLU HB2  1 1 
        7  65223 1 1   3 GLU HB3  H  -4.969  39.446  11.297 1.00 . A A .   3 GLU HB3  1 1 
        7  65224 1 1   3 GLU HG2  H  -6.775  40.053  12.824 1.00 . A A .   3 GLU HG2  1 1 
        7  65225 1 1   3 GLU HG3  H  -7.911  40.168  11.483 1.00 . A A .   3 GLU HG3  1 1 
        7  65226 1 1   3 GLU N    N  -5.314  42.129  11.867 1.00 . A A .   3 GLU N    1 1 
        7  65227 1 1   3 GLU O    O  -7.731  42.489  10.471 1.00 . A A .   3 GLU O    1 1 
        7  65228 1 1   3 GLU OE1  O  -6.707  37.470  12.800 1.00 . A A .   3 GLU OE1  1 1 
        7  65229 1 1   3 GLU OE2  O  -8.295  37.660  11.354 1.00 . A A .   3 GLU OE2  1 1 
        7  65230 1 1   4 GLN C    C  -8.100  41.801   6.587 1.00 . A A .   4 GLN C    1 1 
        7  65231 1 1   4 GLN CA   C  -7.625  42.812   7.648 1.00 . A A .   4 GLN CA   1 1 
        7  65232 1 1   4 GLN CB   C  -7.016  44.074   6.972 1.00 . A A .   4 GLN CB   1 1 
        7  65233 1 1   4 GLN CD   C  -6.040  46.458   7.273 1.00 . A A .   4 GLN CD   1 1 
        7  65234 1 1   4 GLN CG   C  -6.742  45.256   7.930 1.00 . A A .   4 GLN CG   1 1 
        7  65235 1 1   4 GLN H    H  -5.807  41.812   8.112 1.00 . A A .   4 GLN H    1 1 
        7  65236 1 1   4 GLN HA   H  -8.486  43.105   8.247 1.00 . A A .   4 GLN HA   1 1 
        7  65237 1 1   4 GLN HB2  H  -6.080  43.797   6.498 1.00 . A A .   4 GLN HB2  1 1 
        7  65238 1 1   4 GLN HB3  H  -7.701  44.419   6.203 1.00 . A A .   4 GLN HB3  1 1 
        7  65239 1 1   4 GLN HE21 H  -6.895  46.099   5.504 1.00 . A A .   4 GLN HE21 1 1 
        7  65240 1 1   4 GLN HE22 H  -5.817  47.447   5.565 1.00 . A A .   4 GLN HE22 1 1 
        7  65241 1 1   4 GLN HG2  H  -7.684  45.600   8.335 1.00 . A A .   4 GLN HG2  1 1 
        7  65242 1 1   4 GLN HG3  H  -6.121  44.900   8.746 1.00 . A A .   4 GLN HG3  1 1 
        7  65243 1 1   4 GLN N    N  -6.613  42.183   8.528 1.00 . A A .   4 GLN N    1 1 
        7  65244 1 1   4 GLN NE2  N  -6.278  46.694   5.987 1.00 . A A .   4 GLN NE2  1 1 
        7  65245 1 1   4 GLN O    O  -7.800  40.602   6.693 1.00 . A A .   4 GLN O    1 1 
        7  65246 1 1   4 GLN OE1  O  -5.292  47.187   7.930 1.00 . A A .   4 GLN OE1  1 1 
        7  65247 1 1   5 ASN C    C  -7.983  41.077   3.663 1.00 . A A .   5 ASN C    1 1 
        7  65248 1 1   5 ASN CA   C  -9.266  41.504   4.402 1.00 . A A .   5 ASN CA   1 1 
        7  65249 1 1   5 ASN CB   C -10.215  42.332   3.481 1.00 . A A .   5 ASN CB   1 1 
        7  65250 1 1   5 ASN CG   C -10.829  41.543   2.301 1.00 . A A .   5 ASN CG   1 1 
        7  65251 1 1   5 ASN H    H  -9.171  43.229   5.645 1.00 . A A .   5 ASN H    1 1 
        7  65252 1 1   5 ASN HA   H  -9.792  40.620   4.757 1.00 . A A .   5 ASN HA   1 1 
        7  65253 1 1   5 ASN HB2  H -11.025  42.718   4.085 1.00 . A A .   5 ASN HB2  1 1 
        7  65254 1 1   5 ASN HB3  H  -9.664  43.174   3.073 1.00 . A A .   5 ASN HB3  1 1 
        7  65255 1 1   5 ASN HD21 H -12.464  42.676   2.356 1.00 . A A .   5 ASN HD21 1 1 
        7  65256 1 1   5 ASN HD22 H -12.442  41.449   1.141 1.00 . A A .   5 ASN HD22 1 1 
        7  65257 1 1   5 ASN N    N  -8.868  42.296   5.586 1.00 . A A .   5 ASN N    1 1 
        7  65258 1 1   5 ASN ND2  N -12.033  41.928   1.892 1.00 . A A .   5 ASN ND2  1 1 
        7  65259 1 1   5 ASN O    O  -7.248  41.924   3.138 1.00 . A A .   5 ASN O    1 1 
        7  65260 1 1   5 ASN OD1  O -10.240  40.608   1.757 1.00 . A A .   5 ASN OD1  1 1 
        7  65261 1 1   6 ASN C    C  -6.288  39.225   1.728 1.00 . A A .   6 ASN C    1 1 
        7  65262 1 1   6 ASN CA   C  -6.434  39.171   3.263 1.00 . A A .   6 ASN CA   1 1 
        7  65263 1 1   6 ASN CB   C  -6.336  37.709   3.810 1.00 . A A .   6 ASN CB   1 1 
        7  65264 1 1   6 ASN CG   C  -4.973  37.024   3.613 1.00 . A A .   6 ASN CG   1 1 
        7  65265 1 1   6 ASN H    H  -8.419  39.157   4.002 1.00 . A A .   6 ASN H    1 1 
        7  65266 1 1   6 ASN HA   H  -5.635  39.759   3.709 1.00 . A A .   6 ASN HA   1 1 
        7  65267 1 1   6 ASN HB2  H  -6.550  37.723   4.870 1.00 . A A .   6 ASN HB2  1 1 
        7  65268 1 1   6 ASN HB3  H  -7.089  37.104   3.318 1.00 . A A .   6 ASN HB3  1 1 
        7  65269 1 1   6 ASN HD21 H  -5.211  36.020   5.304 1.00 . A A .   6 ASN HD21 1 1 
        7  65270 1 1   6 ASN HD22 H  -3.738  35.731   4.459 1.00 . A A .   6 ASN HD22 1 1 
        7  65271 1 1   6 ASN N    N  -7.716  39.760   3.689 1.00 . A A .   6 ASN N    1 1 
        7  65272 1 1   6 ASN ND2  N  -4.606  36.170   4.550 1.00 . A A .   6 ASN ND2  1 1 
        7  65273 1 1   6 ASN O    O  -5.587  40.091   1.192 1.00 . A A .   6 ASN O    1 1 
        7  65274 1 1   6 ASN OD1  O  -4.264  37.239   2.629 1.00 . A A .   6 ASN OD1  1 1 
        7  65275 1 1   7 THR C    C  -8.297  37.786  -0.955 1.00 . A A .   7 THR C    1 1 
        7  65276 1 1   7 THR CA   C  -6.905  38.158  -0.422 1.00 . A A .   7 THR CA   1 1 
        7  65277 1 1   7 THR CB   C  -5.840  37.069  -0.844 1.00 . A A .   7 THR CB   1 1 
        7  65278 1 1   7 THR CG2  C  -4.395  37.615  -0.849 1.00 . A A .   7 THR CG2  1 1 
        7  65279 1 1   7 THR H    H  -7.582  37.715   1.530 1.00 . A A .   7 THR H    1 1 
        7  65280 1 1   7 THR HA   H  -6.610  39.113  -0.854 1.00 . A A .   7 THR HA   1 1 
        7  65281 1 1   7 THR HB   H  -6.074  36.728  -1.850 1.00 . A A .   7 THR HB   1 1 
        7  65282 1 1   7 THR HG1  H  -5.475  36.153   0.869 1.00 . A A .   7 THR HG1  1 1 
        7  65283 1 1   7 THR HG21 H  -4.129  37.938   0.148 1.00 . A A .   7 THR HG21 1 1 
        7  65284 1 1   7 THR HG22 H  -4.319  38.455  -1.530 1.00 . A A .   7 THR HG22 1 1 
        7  65285 1 1   7 THR HG23 H  -3.713  36.837  -1.166 1.00 . A A .   7 THR HG23 1 1 
        7  65286 1 1   7 THR N    N  -6.978  38.310   1.037 1.00 . A A .   7 THR N    1 1 
        7  65287 1 1   7 THR O    O  -8.780  36.666  -0.717 1.00 . A A .   7 THR O    1 1 
        7  65288 1 1   7 THR OG1  O  -5.918  35.935   0.040 1.00 . A A .   7 THR OG1  1 1 
        7  65289 1 1   8 GLU C    C  -9.882  37.688  -3.604 1.00 . A A .   8 GLU C    1 1 
        7  65290 1 1   8 GLU CA   C -10.215  38.503  -2.344 1.00 . A A .   8 GLU CA   1 1 
        7  65291 1 1   8 GLU CB   C -10.938  39.837  -2.702 1.00 . A A .   8 GLU CB   1 1 
        7  65292 1 1   8 GLU CD   C -12.070  41.991  -1.848 1.00 . A A .   8 GLU CD   1 1 
        7  65293 1 1   8 GLU CG   C -11.229  40.749  -1.493 1.00 . A A .   8 GLU CG   1 1 
        7  65294 1 1   8 GLU H    H  -8.589  39.656  -1.628 1.00 . A A .   8 GLU H    1 1 
        7  65295 1 1   8 GLU HA   H -10.864  37.913  -1.699 1.00 . A A .   8 GLU HA   1 1 
        7  65296 1 1   8 GLU HB2  H -10.322  40.394  -3.403 1.00 . A A .   8 GLU HB2  1 1 
        7  65297 1 1   8 GLU HB3  H -11.881  39.602  -3.186 1.00 . A A .   8 GLU HB3  1 1 
        7  65298 1 1   8 GLU HG2  H -11.754  40.170  -0.735 1.00 . A A .   8 GLU HG2  1 1 
        7  65299 1 1   8 GLU HG3  H -10.281  41.076  -1.075 1.00 . A A .   8 GLU HG3  1 1 
        7  65300 1 1   8 GLU N    N  -8.960  38.754  -1.623 1.00 . A A .   8 GLU N    1 1 
        7  65301 1 1   8 GLU O    O  -9.522  38.251  -4.641 1.00 . A A .   8 GLU O    1 1 
        7  65302 1 1   8 GLU OE1  O -11.494  43.014  -2.275 1.00 . A A .   8 GLU OE1  1 1 
        7  65303 1 1   8 GLU OE2  O -13.311  41.947  -1.712 1.00 . A A .   8 GLU OE2  1 1 
        7  65304 1 1   9 MET C    C -10.398  34.145  -4.431 1.00 . A A .   9 MET C    1 1 
        7  65305 1 1   9 MET CA   C  -9.502  35.395  -4.501 1.00 . A A .   9 MET CA   1 1 
        7  65306 1 1   9 MET CB   C  -8.005  34.980  -4.330 1.00 . A A .   9 MET CB   1 1 
        7  65307 1 1   9 MET CE   C  -4.323  36.990  -4.707 1.00 . A A .   9 MET CE   1 1 
        7  65308 1 1   9 MET CG   C  -6.968  36.084  -4.590 1.00 . A A .   9 MET CG   1 1 
        7  65309 1 1   9 MET H    H -10.197  35.997  -2.589 1.00 . A A .   9 MET H    1 1 
        7  65310 1 1   9 MET HA   H  -9.637  35.864  -5.472 1.00 . A A .   9 MET HA   1 1 
        7  65311 1 1   9 MET HB2  H  -7.856  34.623  -3.318 1.00 . A A .   9 MET HB2  1 1 
        7  65312 1 1   9 MET HB3  H  -7.791  34.161  -5.011 1.00 . A A .   9 MET HB3  1 1 
        7  65313 1 1   9 MET HE1  H  -3.272  36.792  -4.545 1.00 . A A .   9 MET HE1  1 1 
        7  65314 1 1   9 MET HE2  H  -4.625  37.831  -4.099 1.00 . A A .   9 MET HE2  1 1 
        7  65315 1 1   9 MET HE3  H  -4.487  37.219  -5.749 1.00 . A A .   9 MET HE3  1 1 
        7  65316 1 1   9 MET HG2  H  -7.030  36.385  -5.629 1.00 . A A .   9 MET HG2  1 1 
        7  65317 1 1   9 MET HG3  H  -7.194  36.934  -3.960 1.00 . A A .   9 MET HG3  1 1 
        7  65318 1 1   9 MET N    N  -9.898  36.357  -3.452 1.00 . A A .   9 MET N    1 1 
        7  65319 1 1   9 MET O    O -11.250  34.024  -3.539 1.00 . A A .   9 MET O    1 1 
        7  65320 1 1   9 MET SD   S  -5.275  35.541  -4.248 1.00 . A A .   9 MET SD   1 1 
        7  65321 1 1  10 THR C    C  -9.888  30.857  -5.916 1.00 . A A .  10 THR C    1 1 
        7  65322 1 1  10 THR CA   C -10.885  31.926  -5.426 1.00 . A A .  10 THR CA   1 1 
        7  65323 1 1  10 THR CB   C -12.146  31.981  -6.367 1.00 . A A .  10 THR CB   1 1 
        7  65324 1 1  10 THR CG2  C -12.862  30.619  -6.483 1.00 . A A .  10 THR CG2  1 1 
        7  65325 1 1  10 THR H    H  -9.560  33.431  -6.099 1.00 . A A .  10 THR H    1 1 
        7  65326 1 1  10 THR HA   H -11.217  31.671  -4.418 1.00 . A A .  10 THR HA   1 1 
        7  65327 1 1  10 THR HB   H -11.823  32.287  -7.361 1.00 . A A .  10 THR HB   1 1 
        7  65328 1 1  10 THR HG1  H -12.596  33.769  -5.639 1.00 . A A .  10 THR HG1  1 1 
        7  65329 1 1  10 THR HG21 H -12.192  29.889  -6.922 1.00 . A A .  10 THR HG21 1 1 
        7  65330 1 1  10 THR HG22 H -13.740  30.718  -7.108 1.00 . A A .  10 THR HG22 1 1 
        7  65331 1 1  10 THR HG23 H -13.163  30.281  -5.500 1.00 . A A .  10 THR HG23 1 1 
        7  65332 1 1  10 THR N    N -10.200  33.226  -5.386 1.00 . A A .  10 THR N    1 1 
        7  65333 1 1  10 THR O    O  -9.616  30.751  -7.107 1.00 . A A .  10 THR O    1 1 
        7  65334 1 1  10 THR OG1  O -13.075  32.968  -5.879 1.00 . A A .  10 THR OG1  1 1 
        7  65335 1 1  11 PHE C    C  -8.726  27.808  -4.351 1.00 . A A .  11 PHE C    1 1 
        7  65336 1 1  11 PHE CA   C  -8.388  28.992  -5.269 1.00 . A A .  11 PHE CA   1 1 
        7  65337 1 1  11 PHE CB   C  -6.899  29.455  -5.133 1.00 . A A .  11 PHE CB   1 1 
        7  65338 1 1  11 PHE CD1  C  -6.768  31.538  -3.662 1.00 . A A .  11 PHE CD1  1 1 
        7  65339 1 1  11 PHE CD2  C  -5.990  29.473  -2.738 1.00 . A A .  11 PHE CD2  1 1 
        7  65340 1 1  11 PHE CE1  C  -6.454  32.184  -2.478 1.00 . A A .  11 PHE CE1  1 1 
        7  65341 1 1  11 PHE CE2  C  -5.677  30.120  -1.557 1.00 . A A .  11 PHE CE2  1 1 
        7  65342 1 1  11 PHE CG   C  -6.544  30.167  -3.818 1.00 . A A .  11 PHE CG   1 1 
        7  65343 1 1  11 PHE CZ   C  -5.910  31.474  -1.426 1.00 . A A .  11 PHE CZ   1 1 
        7  65344 1 1  11 PHE H    H  -9.520  30.285  -4.033 1.00 . A A .  11 PHE H    1 1 
        7  65345 1 1  11 PHE HA   H  -8.557  28.679  -6.303 1.00 . A A .  11 PHE HA   1 1 
        7  65346 1 1  11 PHE HB2  H  -6.251  28.591  -5.228 1.00 . A A .  11 PHE HB2  1 1 
        7  65347 1 1  11 PHE HB3  H  -6.672  30.135  -5.947 1.00 . A A .  11 PHE HB3  1 1 
        7  65348 1 1  11 PHE HD1  H  -7.198  32.103  -4.480 1.00 . A A .  11 PHE HD1  1 1 
        7  65349 1 1  11 PHE HD2  H  -5.803  28.410  -2.830 1.00 . A A .  11 PHE HD2  1 1 
        7  65350 1 1  11 PHE HE1  H  -6.635  33.248  -2.374 1.00 . A A .  11 PHE HE1  1 1 
        7  65351 1 1  11 PHE HE2  H  -5.249  29.562  -0.728 1.00 . A A .  11 PHE HE2  1 1 
        7  65352 1 1  11 PHE HZ   H  -5.667  31.980  -0.498 1.00 . A A .  11 PHE HZ   1 1 
        7  65353 1 1  11 PHE N    N  -9.313  30.098  -4.973 1.00 . A A .  11 PHE N    1 1 
        7  65354 1 1  11 PHE O    O  -8.605  27.907  -3.125 1.00 . A A .  11 PHE O    1 1 
        7  65355 1 1  12 GLN C    C  -9.193  24.248  -5.030 1.00 . A A .  12 GLN C    1 1 
        7  65356 1 1  12 GLN CA   C  -9.592  25.484  -4.219 1.00 . A A .  12 GLN CA   1 1 
        7  65357 1 1  12 GLN CB   C -11.118  25.450  -3.907 1.00 . A A .  12 GLN CB   1 1 
        7  65358 1 1  12 GLN CD   C -13.051  26.383  -2.477 1.00 . A A .  12 GLN CD   1 1 
        7  65359 1 1  12 GLN CG   C -11.598  26.540  -2.921 1.00 . A A .  12 GLN CG   1 1 
        7  65360 1 1  12 GLN H    H  -9.308  26.713  -5.924 1.00 . A A .  12 GLN H    1 1 
        7  65361 1 1  12 GLN HA   H  -9.040  25.468  -3.278 1.00 . A A .  12 GLN HA   1 1 
        7  65362 1 1  12 GLN HB2  H -11.664  25.570  -4.836 1.00 . A A .  12 GLN HB2  1 1 
        7  65363 1 1  12 GLN HB3  H -11.369  24.478  -3.484 1.00 . A A .  12 GLN HB3  1 1 
        7  65364 1 1  12 GLN HE21 H -13.239  28.341  -2.204 1.00 . A A .  12 GLN HE21 1 1 
        7  65365 1 1  12 GLN HE22 H -14.637  27.395  -1.838 1.00 . A A .  12 GLN HE22 1 1 
        7  65366 1 1  12 GLN HG2  H -10.973  26.508  -2.038 1.00 . A A .  12 GLN HG2  1 1 
        7  65367 1 1  12 GLN HG3  H -11.481  27.507  -3.399 1.00 . A A .  12 GLN HG3  1 1 
        7  65368 1 1  12 GLN N    N  -9.207  26.706  -4.950 1.00 . A A .  12 GLN N    1 1 
        7  65369 1 1  12 GLN NE2  N -13.708  27.484  -2.147 1.00 . A A .  12 GLN NE2  1 1 
        7  65370 1 1  12 GLN O    O  -9.330  24.232  -6.261 1.00 . A A .  12 GLN O    1 1 
        7  65371 1 1  12 GLN OE1  O -13.578  25.271  -2.411 1.00 . A A .  12 GLN OE1  1 1 
        7  65372 1 1  13 ILE C    C  -9.622  21.212  -5.336 1.00 . A A .  13 ILE C    1 1 
        7  65373 1 1  13 ILE CA   C  -8.326  21.929  -4.881 1.00 . A A .  13 ILE CA   1 1 
        7  65374 1 1  13 ILE CB   C  -7.516  21.020  -3.851 1.00 . A A .  13 ILE CB   1 1 
        7  65375 1 1  13 ILE CD1  C  -8.828  21.554  -1.629 1.00 . A A .  13 ILE CD1  1 1 
        7  65376 1 1  13 ILE CG1  C  -8.384  20.504  -2.644 1.00 . A A .  13 ILE CG1  1 1 
        7  65377 1 1  13 ILE CG2  C  -6.264  21.768  -3.319 1.00 . A A .  13 ILE CG2  1 1 
        7  65378 1 1  13 ILE H    H  -8.471  23.402  -3.377 1.00 . A A .  13 ILE H    1 1 
        7  65379 1 1  13 ILE HA   H  -7.696  22.095  -5.753 1.00 . A A .  13 ILE HA   1 1 
        7  65380 1 1  13 ILE HB   H  -7.156  20.154  -4.405 1.00 . A A .  13 ILE HB   1 1 
        7  65381 1 1  13 ILE HD11 H  -9.420  21.077  -0.860 1.00 . A A .  13 ILE HD11 1 1 
        7  65382 1 1  13 ILE HD12 H  -9.421  22.312  -2.120 1.00 . A A .  13 ILE HD12 1 1 
        7  65383 1 1  13 ILE HD13 H  -7.958  22.011  -1.178 1.00 . A A .  13 ILE HD13 1 1 
        7  65384 1 1  13 ILE HG12 H  -9.280  20.036  -3.027 1.00 . A A .  13 ILE HG12 1 1 
        7  65385 1 1  13 ILE HG13 H  -7.818  19.754  -2.103 1.00 . A A .  13 ILE HG13 1 1 
        7  65386 1 1  13 ILE HG21 H  -5.712  21.129  -2.639 1.00 . A A .  13 ILE HG21 1 1 
        7  65387 1 1  13 ILE HG22 H  -6.564  22.668  -2.796 1.00 . A A .  13 ILE HG22 1 1 
        7  65388 1 1  13 ILE HG23 H  -5.624  22.040  -4.147 1.00 . A A .  13 ILE HG23 1 1 
        7  65389 1 1  13 ILE N    N  -8.653  23.247  -4.322 1.00 . A A .  13 ILE N    1 1 
        7  65390 1 1  13 ILE O    O -10.641  21.260  -4.635 1.00 . A A .  13 ILE O    1 1 
        7  65391 1 1  14 GLN C    C -10.500  18.345  -6.644 1.00 . A A .  14 GLN C    1 1 
        7  65392 1 1  14 GLN CA   C -10.728  19.813  -7.038 1.00 . A A .  14 GLN CA   1 1 
        7  65393 1 1  14 GLN CB   C -10.842  19.936  -8.586 1.00 . A A .  14 GLN CB   1 1 
        7  65394 1 1  14 GLN CD   C -12.034  19.174 -10.736 1.00 . A A .  14 GLN CD   1 1 
        7  65395 1 1  14 GLN CG   C -11.988  19.105  -9.208 1.00 . A A .  14 GLN CG   1 1 
        7  65396 1 1  14 GLN H    H  -8.831  20.776  -7.116 1.00 . A A .  14 GLN H    1 1 
        7  65397 1 1  14 GLN HA   H -11.650  20.164  -6.583 1.00 . A A .  14 GLN HA   1 1 
        7  65398 1 1  14 GLN HB2  H -11.007  20.978  -8.835 1.00 . A A .  14 GLN HB2  1 1 
        7  65399 1 1  14 GLN HB3  H  -9.907  19.617  -9.034 1.00 . A A .  14 GLN HB3  1 1 
        7  65400 1 1  14 GLN HE21 H -13.205  20.773 -10.673 1.00 . A A .  14 GLN HE21 1 1 
        7  65401 1 1  14 GLN HE22 H -12.794  20.200 -12.249 1.00 . A A .  14 GLN HE22 1 1 
        7  65402 1 1  14 GLN HG2  H -11.864  18.068  -8.919 1.00 . A A .  14 GLN HG2  1 1 
        7  65403 1 1  14 GLN HG3  H -12.932  19.467  -8.814 1.00 . A A .  14 GLN HG3  1 1 
        7  65404 1 1  14 GLN N    N  -9.609  20.640  -6.542 1.00 . A A .  14 GLN N    1 1 
        7  65405 1 1  14 GLN NE2  N -12.748  20.147 -11.273 1.00 . A A .  14 GLN NE2  1 1 
        7  65406 1 1  14 GLN O    O -11.424  17.653  -6.186 1.00 . A A .  14 GLN O    1 1 
        7  65407 1 1  14 GLN OE1  O -11.426  18.356 -11.426 1.00 . A A .  14 GLN OE1  1 1 
        7  65408 1 1  15 ARG C    C  -7.297  16.383  -6.769 1.00 . A A .  15 ARG C    1 1 
        7  65409 1 1  15 ARG CA   C  -8.829  16.495  -6.626 1.00 . A A .  15 ARG CA   1 1 
        7  65410 1 1  15 ARG CB   C  -9.558  15.591  -7.672 1.00 . A A .  15 ARG CB   1 1 
        7  65411 1 1  15 ARG CD   C -10.189  15.205 -10.148 1.00 . A A .  15 ARG CD   1 1 
        7  65412 1 1  15 ARG CG   C  -9.324  15.997  -9.149 1.00 . A A .  15 ARG CG   1 1 
        7  65413 1 1  15 ARG CZ   C -12.672  14.872 -10.194 1.00 . A A .  15 ARG CZ   1 1 
        7  65414 1 1  15 ARG H    H  -8.544  18.554  -7.037 1.00 . A A .  15 ARG H    1 1 
        7  65415 1 1  15 ARG HA   H  -9.114  16.186  -5.623 1.00 . A A .  15 ARG HA   1 1 
        7  65416 1 1  15 ARG HB2  H  -9.224  14.565  -7.541 1.00 . A A .  15 ARG HB2  1 1 
        7  65417 1 1  15 ARG HB3  H -10.623  15.631  -7.472 1.00 . A A .  15 ARG HB3  1 1 
        7  65418 1 1  15 ARG HD2  H  -9.774  15.324 -11.142 1.00 . A A .  15 ARG HD2  1 1 
        7  65419 1 1  15 ARG HD3  H -10.161  14.157  -9.880 1.00 . A A .  15 ARG HD3  1 1 
        7  65420 1 1  15 ARG HE   H -11.731  16.634 -10.199 1.00 . A A .  15 ARG HE   1 1 
        7  65421 1 1  15 ARG HG2  H  -9.551  17.053  -9.260 1.00 . A A .  15 ARG HG2  1 1 
        7  65422 1 1  15 ARG HG3  H  -8.278  15.841  -9.390 1.00 . A A .  15 ARG HG3  1 1 
        7  65423 1 1  15 ARG HH11 H -11.635  13.124 -10.143 1.00 . A A .  15 ARG HH11 1 1 
        7  65424 1 1  15 ARG HH12 H -13.359  12.960 -10.182 1.00 . A A .  15 ARG HH12 1 1 
        7  65425 1 1  15 ARG HH21 H -13.993  16.415 -10.310 1.00 . A A .  15 ARG HH21 1 1 
        7  65426 1 1  15 ARG HH22 H -14.700  14.829 -10.277 1.00 . A A .  15 ARG HH22 1 1 
        7  65427 1 1  15 ARG N    N  -9.235  17.902  -6.797 1.00 . A A .  15 ARG N    1 1 
        7  65428 1 1  15 ARG NE   N -11.591  15.665 -10.177 1.00 . A A .  15 ARG NE   1 1 
        7  65429 1 1  15 ARG NH1  N -12.546  13.545 -10.171 1.00 . A A .  15 ARG NH1  1 1 
        7  65430 1 1  15 ARG NH2  N -13.885  15.415 -10.266 1.00 . A A .  15 ARG NH2  1 1 
        7  65431 1 1  15 ARG O    O  -6.689  17.131  -7.548 1.00 . A A .  15 ARG O    1 1 
        7  65432 1 1  16 ILE C    C  -4.959  13.719  -6.007 1.00 . A A .  16 ILE C    1 1 
        7  65433 1 1  16 ILE CA   C  -5.214  15.231  -5.995 1.00 . A A .  16 ILE CA   1 1 
        7  65434 1 1  16 ILE CB   C  -4.507  15.890  -4.742 1.00 . A A .  16 ILE CB   1 1 
        7  65435 1 1  16 ILE CD1  C  -4.078  18.169  -3.577 1.00 . A A .  16 ILE CD1  1 1 
        7  65436 1 1  16 ILE CG1  C  -4.669  17.443  -4.769 1.00 . A A .  16 ILE CG1  1 1 
        7  65437 1 1  16 ILE CG2  C  -3.008  15.488  -4.652 1.00 . A A .  16 ILE CG2  1 1 
        7  65438 1 1  16 ILE H    H  -7.243  14.858  -5.455 1.00 . A A .  16 ILE H    1 1 
        7  65439 1 1  16 ILE HA   H  -4.792  15.671  -6.902 1.00 . A A .  16 ILE HA   1 1 
        7  65440 1 1  16 ILE HB   H  -5.000  15.510  -3.851 1.00 . A A .  16 ILE HB   1 1 
        7  65441 1 1  16 ILE HD11 H  -4.281  19.225  -3.671 1.00 . A A .  16 ILE HD11 1 1 
        7  65442 1 1  16 ILE HD12 H  -3.006  18.014  -3.546 1.00 . A A .  16 ILE HD12 1 1 
        7  65443 1 1  16 ILE HD13 H  -4.523  17.798  -2.665 1.00 . A A .  16 ILE HD13 1 1 
        7  65444 1 1  16 ILE HG12 H  -4.190  17.835  -5.657 1.00 . A A .  16 ILE HG12 1 1 
        7  65445 1 1  16 ILE HG13 H  -5.724  17.687  -4.808 1.00 . A A .  16 ILE HG13 1 1 
        7  65446 1 1  16 ILE HG21 H  -2.920  14.411  -4.562 1.00 . A A .  16 ILE HG21 1 1 
        7  65447 1 1  16 ILE HG22 H  -2.555  15.949  -3.784 1.00 . A A .  16 ILE HG22 1 1 
        7  65448 1 1  16 ILE HG23 H  -2.486  15.815  -5.542 1.00 . A A .  16 ILE HG23 1 1 
        7  65449 1 1  16 ILE N    N  -6.683  15.452  -6.007 1.00 . A A .  16 ILE N    1 1 
        7  65450 1 1  16 ILE O    O  -5.489  12.988  -5.155 1.00 . A A .  16 ILE O    1 1 
        7  65451 1 1  17 TYR C    C  -2.707  11.661  -8.167 1.00 . A A .  17 TYR C    1 1 
        7  65452 1 1  17 TYR CA   C  -3.943  11.851  -7.277 1.00 . A A .  17 TYR CA   1 1 
        7  65453 1 1  17 TYR CB   C  -5.209  11.256  -7.965 1.00 . A A .  17 TYR CB   1 1 
        7  65454 1 1  17 TYR CD1  C  -6.311  13.193  -9.225 1.00 . A A .  17 TYR CD1  1 1 
        7  65455 1 1  17 TYR CD2  C  -5.396  11.409 -10.526 1.00 . A A .  17 TYR CD2  1 1 
        7  65456 1 1  17 TYR CE1  C  -6.703  13.837 -10.376 1.00 . A A .  17 TYR CE1  1 1 
        7  65457 1 1  17 TYR CE2  C  -5.794  12.058 -11.681 1.00 . A A .  17 TYR CE2  1 1 
        7  65458 1 1  17 TYR CG   C  -5.646  11.963  -9.267 1.00 . A A .  17 TYR CG   1 1 
        7  65459 1 1  17 TYR CZ   C  -6.445  13.272 -11.600 1.00 . A A .  17 TYR CZ   1 1 
        7  65460 1 1  17 TYR H    H  -3.675  13.929  -7.528 1.00 . A A .  17 TYR H    1 1 
        7  65461 1 1  17 TYR HA   H  -3.772  11.329  -6.338 1.00 . A A .  17 TYR HA   1 1 
        7  65462 1 1  17 TYR HB2  H  -5.028  10.211  -8.194 1.00 . A A .  17 TYR HB2  1 1 
        7  65463 1 1  17 TYR HB3  H  -6.036  11.310  -7.267 1.00 . A A .  17 TYR HB3  1 1 
        7  65464 1 1  17 TYR HD1  H  -6.518  13.648  -8.261 1.00 . A A .  17 TYR HD1  1 1 
        7  65465 1 1  17 TYR HD2  H  -4.884  10.453 -10.592 1.00 . A A .  17 TYR HD2  1 1 
        7  65466 1 1  17 TYR HE1  H  -7.215  14.789 -10.313 1.00 . A A .  17 TYR HE1  1 1 
        7  65467 1 1  17 TYR HE2  H  -5.588  11.613 -12.644 1.00 . A A .  17 TYR HE2  1 1 
        7  65468 1 1  17 TYR HH   H  -7.377  13.330 -13.275 1.00 . A A .  17 TYR HH   1 1 
        7  65469 1 1  17 TYR N    N  -4.153  13.271  -6.981 1.00 . A A .  17 TYR N    1 1 
        7  65470 1 1  17 TYR O    O  -2.232  12.605  -8.809 1.00 . A A .  17 TYR O    1 1 
        7  65471 1 1  17 TYR OH   O  -6.845  13.921 -12.744 1.00 . A A .  17 TYR OH   1 1 
        7  65472 1 1  18 THR C    C  -1.530   9.924 -10.506 1.00 . A A .  18 THR C    1 1 
        7  65473 1 1  18 THR CA   C  -1.059  10.070  -9.048 1.00 . A A .  18 THR CA   1 1 
        7  65474 1 1  18 THR CB   C  -0.384   8.744  -8.559 1.00 . A A .  18 THR CB   1 1 
        7  65475 1 1  18 THR CG2  C   0.137   8.873  -7.116 1.00 . A A .  18 THR CG2  1 1 
        7  65476 1 1  18 THR H    H  -2.586   9.738  -7.632 1.00 . A A .  18 THR H    1 1 
        7  65477 1 1  18 THR HA   H  -0.320  10.870  -8.989 1.00 . A A .  18 THR HA   1 1 
        7  65478 1 1  18 THR HB   H   0.459   8.523  -9.207 1.00 . A A .  18 THR HB   1 1 
        7  65479 1 1  18 THR HG1  H  -1.925   7.763  -9.348 1.00 . A A .  18 THR HG1  1 1 
        7  65480 1 1  18 THR HG21 H   0.791   9.728  -7.036 1.00 . A A .  18 THR HG21 1 1 
        7  65481 1 1  18 THR HG22 H   0.684   7.981  -6.844 1.00 . A A .  18 THR HG22 1 1 
        7  65482 1 1  18 THR HG23 H  -0.695   8.999  -6.436 1.00 . A A .  18 THR HG23 1 1 
        7  65483 1 1  18 THR N    N  -2.188  10.430  -8.197 1.00 . A A .  18 THR N    1 1 
        7  65484 1 1  18 THR O    O  -2.477   9.180 -10.786 1.00 . A A .  18 THR O    1 1 
        7  65485 1 1  18 THR OG1  O  -1.311   7.642  -8.616 1.00 . A A .  18 THR OG1  1 1 
        7  65486 1 1  19 LYS C    C  -0.181   9.478 -13.433 1.00 . A A .  19 LYS C    1 1 
        7  65487 1 1  19 LYS CA   C  -1.131  10.542 -12.861 1.00 . A A .  19 LYS CA   1 1 
        7  65488 1 1  19 LYS CB   C  -0.930  11.889 -13.591 1.00 . A A .  19 LYS CB   1 1 
        7  65489 1 1  19 LYS CD   C  -1.880  14.223 -14.091 1.00 . A A .  19 LYS CD   1 1 
        7  65490 1 1  19 LYS CE   C  -2.253  13.868 -15.535 1.00 . A A .  19 LYS CE   1 1 
        7  65491 1 1  19 LYS CG   C  -1.905  13.007 -13.147 1.00 . A A .  19 LYS CG   1 1 
        7  65492 1 1  19 LYS H    H  -0.288  11.371 -11.098 1.00 . A A .  19 LYS H    1 1 
        7  65493 1 1  19 LYS HA   H  -2.157  10.210 -13.018 1.00 . A A .  19 LYS HA   1 1 
        7  65494 1 1  19 LYS HB2  H   0.087  12.233 -13.421 1.00 . A A .  19 LYS HB2  1 1 
        7  65495 1 1  19 LYS HB3  H  -1.063  11.722 -14.655 1.00 . A A .  19 LYS HB3  1 1 
        7  65496 1 1  19 LYS HD2  H  -2.584  14.965 -13.729 1.00 . A A .  19 LYS HD2  1 1 
        7  65497 1 1  19 LYS HD3  H  -0.883  14.651 -14.083 1.00 . A A .  19 LYS HD3  1 1 
        7  65498 1 1  19 LYS HE2  H  -1.576  13.109 -15.902 1.00 . A A .  19 LYS HE2  1 1 
        7  65499 1 1  19 LYS HE3  H  -3.267  13.484 -15.554 1.00 . A A .  19 LYS HE3  1 1 
        7  65500 1 1  19 LYS HG2  H  -2.915  12.609 -13.114 1.00 . A A .  19 LYS HG2  1 1 
        7  65501 1 1  19 LYS HG3  H  -1.624  13.343 -12.151 1.00 . A A .  19 LYS HG3  1 1 
        7  65502 1 1  19 LYS HZ1  H  -1.239  15.480 -16.369 1.00 . A A .  19 LYS HZ1  1 1 
        7  65503 1 1  19 LYS HZ2  H  -2.890  15.754 -16.155 1.00 . A A .  19 LYS HZ2  1 1 
        7  65504 1 1  19 LYS HZ3  H  -2.352  14.763 -17.413 1.00 . A A .  19 LYS HZ3  1 1 
        7  65505 1 1  19 LYS N    N  -0.910  10.688 -11.412 1.00 . A A .  19 LYS N    1 1 
        7  65506 1 1  19 LYS NZ   N  -2.176  15.046 -16.432 1.00 . A A .  19 LYS NZ   1 1 
        7  65507 1 1  19 LYS O    O  -0.520   8.774 -14.388 1.00 . A A .  19 LYS O    1 1 
        7  65508 1 1  20 ASP C    C   2.829   7.970 -11.934 1.00 . A A .  20 ASP C    1 1 
        7  65509 1 1  20 ASP CA   C   2.031   8.382 -13.185 1.00 . A A .  20 ASP CA   1 1 
        7  65510 1 1  20 ASP CB   C   2.985   8.928 -14.289 1.00 . A A .  20 ASP CB   1 1 
        7  65511 1 1  20 ASP CG   C   3.992   7.873 -14.807 1.00 . A A .  20 ASP CG   1 1 
        7  65512 1 1  20 ASP H    H   1.223  10.007 -12.101 1.00 . A A .  20 ASP H    1 1 
        7  65513 1 1  20 ASP HA   H   1.520   7.501 -13.573 1.00 . A A .  20 ASP HA   1 1 
        7  65514 1 1  20 ASP HB2  H   2.392   9.281 -15.125 1.00 . A A .  20 ASP HB2  1 1 
        7  65515 1 1  20 ASP HB3  H   3.542   9.775 -13.894 1.00 . A A .  20 ASP HB3  1 1 
        7  65516 1 1  20 ASP N    N   1.015   9.381 -12.824 1.00 . A A .  20 ASP N    1 1 
        7  65517 1 1  20 ASP O    O   3.064   8.783 -11.034 1.00 . A A .  20 ASP O    1 1 
        7  65518 1 1  20 ASP OD1  O   5.096   7.746 -14.231 1.00 . A A .  20 ASP OD1  1 1 
        7  65519 1 1  20 ASP OD2  O   3.692   7.184 -15.804 1.00 . A A .  20 ASP OD2  1 1 
        7  65520 1 1  21 ILE C    C   5.110   5.204 -11.584 1.00 . A A .  21 ILE C    1 1 
        7  65521 1 1  21 ILE CA   C   4.068   6.076 -10.868 1.00 . A A .  21 ILE CA   1 1 
        7  65522 1 1  21 ILE CB   C   3.258   5.166  -9.861 1.00 . A A .  21 ILE CB   1 1 
        7  65523 1 1  21 ILE CD1  C   1.237   5.169  -8.239 1.00 . A A .  21 ILE CD1  1 1 
        7  65524 1 1  21 ILE CG1  C   2.166   5.992  -9.115 1.00 . A A .  21 ILE CG1  1 1 
        7  65525 1 1  21 ILE CG2  C   4.194   4.443  -8.853 1.00 . A A .  21 ILE CG2  1 1 
        7  65526 1 1  21 ILE H    H   2.915   6.108 -12.630 1.00 . A A .  21 ILE H    1 1 
        7  65527 1 1  21 ILE HA   H   4.574   6.864 -10.309 1.00 . A A .  21 ILE HA   1 1 
        7  65528 1 1  21 ILE HB   H   2.762   4.397 -10.446 1.00 . A A .  21 ILE HB   1 1 
        7  65529 1 1  21 ILE HD11 H   0.491   5.817  -7.807 1.00 . A A .  21 ILE HD11 1 1 
        7  65530 1 1  21 ILE HD12 H   1.801   4.695  -7.446 1.00 . A A .  21 ILE HD12 1 1 
        7  65531 1 1  21 ILE HD13 H   0.750   4.411  -8.836 1.00 . A A .  21 ILE HD13 1 1 
        7  65532 1 1  21 ILE HG12 H   2.642   6.730  -8.484 1.00 . A A .  21 ILE HG12 1 1 
        7  65533 1 1  21 ILE HG13 H   1.551   6.503  -9.847 1.00 . A A .  21 ILE HG13 1 1 
        7  65534 1 1  21 ILE HG21 H   3.673   3.618  -8.401 1.00 . A A .  21 ILE HG21 1 1 
        7  65535 1 1  21 ILE HG22 H   4.507   5.132  -8.081 1.00 . A A .  21 ILE HG22 1 1 
        7  65536 1 1  21 ILE HG23 H   5.069   4.065  -9.365 1.00 . A A .  21 ILE HG23 1 1 
        7  65537 1 1  21 ILE N    N   3.210   6.685 -11.899 1.00 . A A .  21 ILE N    1 1 
        7  65538 1 1  21 ILE O    O   4.810   4.583 -12.618 1.00 . A A .  21 ILE O    1 1 
        7  65539 1 1  22 SER C    C   8.274   3.841 -10.346 1.00 . A A .  22 SER C    1 1 
        7  65540 1 1  22 SER CA   C   7.388   4.295 -11.510 1.00 . A A .  22 SER CA   1 1 
        7  65541 1 1  22 SER CB   C   8.217   5.053 -12.576 1.00 . A A .  22 SER CB   1 1 
        7  65542 1 1  22 SER H    H   6.481   5.679 -10.212 1.00 . A A .  22 SER H    1 1 
        7  65543 1 1  22 SER HA   H   6.930   3.418 -11.960 1.00 . A A .  22 SER HA   1 1 
        7  65544 1 1  22 SER HB2  H   7.582   5.294 -13.419 1.00 . A A .  22 SER HB2  1 1 
        7  65545 1 1  22 SER HB3  H   8.602   5.972 -12.151 1.00 . A A .  22 SER HB3  1 1 
        7  65546 1 1  22 SER HG   H   9.008   3.713 -13.770 1.00 . A A .  22 SER HG   1 1 
        7  65547 1 1  22 SER N    N   6.314   5.137 -11.012 1.00 . A A .  22 SER N    1 1 
        7  65548 1 1  22 SER O    O   8.574   4.616  -9.434 1.00 . A A .  22 SER O    1 1 
        7  65549 1 1  22 SER OG   O   9.311   4.282 -13.053 1.00 . A A .  22 SER OG   1 1 
        7  65550 1 1  23 PHE C    C  10.401   0.905 -10.193 1.00 . A A .  23 PHE C    1 1 
        7  65551 1 1  23 PHE CA   C   9.588   1.954  -9.431 1.00 . A A .  23 PHE CA   1 1 
        7  65552 1 1  23 PHE CB   C   8.789   1.314  -8.258 1.00 . A A .  23 PHE CB   1 1 
        7  65553 1 1  23 PHE CD1  C   9.934   1.655  -6.016 1.00 . A A .  23 PHE CD1  1 1 
        7  65554 1 1  23 PHE CD2  C  10.077  -0.514  -7.011 1.00 . A A .  23 PHE CD2  1 1 
        7  65555 1 1  23 PHE CE1  C  10.674   1.211  -4.933 1.00 . A A .  23 PHE CE1  1 1 
        7  65556 1 1  23 PHE CE2  C  10.818  -0.957  -5.929 1.00 . A A .  23 PHE CE2  1 1 
        7  65557 1 1  23 PHE CG   C   9.622   0.807  -7.076 1.00 . A A .  23 PHE CG   1 1 
        7  65558 1 1  23 PHE CZ   C  11.113  -0.095  -4.890 1.00 . A A .  23 PHE CZ   1 1 
        7  65559 1 1  23 PHE H    H   8.328   2.005 -11.119 1.00 . A A .  23 PHE H    1 1 
        7  65560 1 1  23 PHE HA   H  10.256   2.722  -9.042 1.00 . A A .  23 PHE HA   1 1 
        7  65561 1 1  23 PHE HB2  H   8.092   2.052  -7.873 1.00 . A A .  23 PHE HB2  1 1 
        7  65562 1 1  23 PHE HB3  H   8.211   0.479  -8.642 1.00 . A A .  23 PHE HB3  1 1 
        7  65563 1 1  23 PHE HD1  H   9.596   2.684  -6.040 1.00 . A A .  23 PHE HD1  1 1 
        7  65564 1 1  23 PHE HD2  H   9.851  -1.196  -7.824 1.00 . A A .  23 PHE HD2  1 1 
        7  65565 1 1  23 PHE HE1  H  10.907   1.895  -4.111 1.00 . A A .  23 PHE HE1  1 1 
        7  65566 1 1  23 PHE HE2  H  11.165  -1.986  -5.896 1.00 . A A .  23 PHE HE2  1 1 
        7  65567 1 1  23 PHE HZ   H  11.691  -0.445  -4.043 1.00 . A A .  23 PHE HZ   1 1 
        7  65568 1 1  23 PHE N    N   8.671   2.569 -10.391 1.00 . A A .  23 PHE N    1 1 
        7  65569 1 1  23 PHE O    O   9.826   0.082 -10.903 1.00 . A A .  23 PHE O    1 1 
        7  65570 1 1  24 GLU C    C  13.729  -0.334  -9.687 1.00 . A A .  24 GLU C    1 1 
        7  65571 1 1  24 GLU CA   C  12.648   0.000 -10.700 1.00 . A A .  24 GLU CA   1 1 
        7  65572 1 1  24 GLU CB   C  13.320   0.556 -11.984 1.00 . A A .  24 GLU CB   1 1 
        7  65573 1 1  24 GLU CD   C  13.130   1.279 -14.424 1.00 . A A .  24 GLU CD   1 1 
        7  65574 1 1  24 GLU CG   C  12.376   0.803 -13.171 1.00 . A A .  24 GLU CG   1 1 
        7  65575 1 1  24 GLU H    H  12.115   1.735  -9.602 1.00 . A A .  24 GLU H    1 1 
        7  65576 1 1  24 GLU HA   H  12.089  -0.905 -10.946 1.00 . A A .  24 GLU HA   1 1 
        7  65577 1 1  24 GLU HB2  H  13.801   1.499 -11.740 1.00 . A A .  24 GLU HB2  1 1 
        7  65578 1 1  24 GLU HB3  H  14.087  -0.144 -12.306 1.00 . A A .  24 GLU HB3  1 1 
        7  65579 1 1  24 GLU HG2  H  11.855  -0.122 -13.399 1.00 . A A .  24 GLU HG2  1 1 
        7  65580 1 1  24 GLU HG3  H  11.643   1.553 -12.887 1.00 . A A .  24 GLU HG3  1 1 
        7  65581 1 1  24 GLU N    N  11.728   0.985 -10.098 1.00 . A A .  24 GLU N    1 1 
        7  65582 1 1  24 GLU O    O  14.375   0.568  -9.175 1.00 . A A .  24 GLU O    1 1 
        7  65583 1 1  24 GLU OE1  O  13.591   0.422 -15.214 1.00 . A A .  24 GLU OE1  1 1 
        7  65584 1 1  24 GLU OE2  O  13.292   2.502 -14.607 1.00 . A A .  24 GLU OE2  1 1 
        7  65585 1 1  25 ALA C    C  15.968  -2.994  -9.306 1.00 . A A .  25 ALA C    1 1 
        7  65586 1 1  25 ALA CA   C  15.002  -2.083  -8.517 1.00 . A A .  25 ALA CA   1 1 
        7  65587 1 1  25 ALA CB   C  14.381  -2.764  -7.285 1.00 . A A .  25 ALA CB   1 1 
        7  65588 1 1  25 ALA H    H  13.351  -2.296  -9.833 1.00 . A A .  25 ALA H    1 1 
        7  65589 1 1  25 ALA HA   H  15.565  -1.216  -8.165 1.00 . A A .  25 ALA HA   1 1 
        7  65590 1 1  25 ALA HB1  H  13.717  -2.073  -6.779 1.00 . A A .  25 ALA HB1  1 1 
        7  65591 1 1  25 ALA HB2  H  15.163  -3.067  -6.602 1.00 . A A .  25 ALA HB2  1 1 
        7  65592 1 1  25 ALA HB3  H  13.817  -3.637  -7.593 1.00 . A A .  25 ALA HB3  1 1 
        7  65593 1 1  25 ALA N    N  13.938  -1.624  -9.415 1.00 . A A .  25 ALA N    1 1 
        7  65594 1 1  25 ALA O    O  15.777  -4.215  -9.361 1.00 . A A .  25 ALA O    1 1 
        7  65595 1 1  26 PRO C    C  18.840  -4.130 -10.136 1.00 . A A .  26 PRO C    1 1 
        7  65596 1 1  26 PRO CA   C  17.928  -3.137 -10.893 1.00 . A A .  26 PRO CA   1 1 
        7  65597 1 1  26 PRO CB   C  18.740  -2.004 -11.579 1.00 . A A .  26 PRO CB   1 1 
        7  65598 1 1  26 PRO CD   C  17.329  -0.932  -9.963 1.00 . A A .  26 PRO CD   1 1 
        7  65599 1 1  26 PRO CG   C  18.693  -0.856 -10.614 1.00 . A A .  26 PRO CG   1 1 
        7  65600 1 1  26 PRO HA   H  17.369  -3.685 -11.647 1.00 . A A .  26 PRO HA   1 1 
        7  65601 1 1  26 PRO HB2  H  19.765  -2.319 -11.773 1.00 . A A .  26 PRO HB2  1 1 
        7  65602 1 1  26 PRO HB3  H  18.265  -1.721 -12.512 1.00 . A A .  26 PRO HB3  1 1 
        7  65603 1 1  26 PRO HD2  H  17.369  -0.561  -8.943 1.00 . A A .  26 PRO HD2  1 1 
        7  65604 1 1  26 PRO HD3  H  16.598  -0.370 -10.536 1.00 . A A .  26 PRO HD3  1 1 
        7  65605 1 1  26 PRO HG2  H  19.482  -0.963  -9.868 1.00 . A A .  26 PRO HG2  1 1 
        7  65606 1 1  26 PRO HG3  H  18.804   0.086 -11.138 1.00 . A A .  26 PRO HG3  1 1 
        7  65607 1 1  26 PRO N    N  17.002  -2.391  -9.993 1.00 . A A .  26 PRO N    1 1 
        7  65608 1 1  26 PRO O    O  19.161  -5.208 -10.648 1.00 . A A .  26 PRO O    1 1 
        7  65609 1 1  27 ASN C    C  19.221  -5.087  -6.830 1.00 . A A .  27 ASN C    1 1 
        7  65610 1 1  27 ASN CA   C  20.064  -4.595  -8.021 1.00 . A A .  27 ASN CA   1 1 
        7  65611 1 1  27 ASN CB   C  21.302  -3.810  -7.490 1.00 . A A .  27 ASN CB   1 1 
        7  65612 1 1  27 ASN CG   C  22.359  -3.476  -8.541 1.00 . A A .  27 ASN CG   1 1 
        7  65613 1 1  27 ASN H    H  18.940  -2.876  -8.576 1.00 . A A .  27 ASN H    1 1 
        7  65614 1 1  27 ASN HA   H  20.409  -5.462  -8.581 1.00 . A A .  27 ASN HA   1 1 
        7  65615 1 1  27 ASN HB2  H  20.976  -2.881  -7.040 1.00 . A A .  27 ASN HB2  1 1 
        7  65616 1 1  27 ASN HB3  H  21.782  -4.415  -6.724 1.00 . A A .  27 ASN HB3  1 1 
        7  65617 1 1  27 ASN HD21 H  21.078  -2.335  -9.545 1.00 . A A .  27 ASN HD21 1 1 
        7  65618 1 1  27 ASN HD22 H  22.680  -2.419 -10.193 1.00 . A A .  27 ASN HD22 1 1 
        7  65619 1 1  27 ASN N    N  19.237  -3.751  -8.909 1.00 . A A .  27 ASN N    1 1 
        7  65620 1 1  27 ASN ND2  N  22.000  -2.671  -9.530 1.00 . A A .  27 ASN ND2  1 1 
        7  65621 1 1  27 ASN O    O  19.762  -5.282  -5.740 1.00 . A A .  27 ASN O    1 1 
        7  65622 1 1  27 ASN OD1  O  23.505  -3.933  -8.447 1.00 . A A .  27 ASN OD1  1 1 
        7  65623 1 1  28 ALA C    C  17.419  -6.920  -5.115 1.00 . A A .  28 ALA C    1 1 
        7  65624 1 1  28 ALA CA   C  16.950  -5.710  -5.987 1.00 . A A .  28 ALA CA   1 1 
        7  65625 1 1  28 ALA CB   C  15.548  -5.957  -6.563 1.00 . A A .  28 ALA CB   1 1 
        7  65626 1 1  28 ALA H    H  17.581  -5.274  -7.984 1.00 . A A .  28 ALA H    1 1 
        7  65627 1 1  28 ALA HA   H  16.878  -4.840  -5.337 1.00 . A A .  28 ALA HA   1 1 
        7  65628 1 1  28 ALA HB1  H  14.826  -6.032  -5.760 1.00 . A A .  28 ALA HB1  1 1 
        7  65629 1 1  28 ALA HB2  H  15.541  -6.883  -7.130 1.00 . A A .  28 ALA HB2  1 1 
        7  65630 1 1  28 ALA HB3  H  15.270  -5.146  -7.215 1.00 . A A .  28 ALA HB3  1 1 
        7  65631 1 1  28 ALA N    N  17.911  -5.338  -7.062 1.00 . A A .  28 ALA N    1 1 
        7  65632 1 1  28 ALA O    O  17.392  -6.808  -3.881 1.00 . A A .  28 ALA O    1 1 
        7  65633 1 1  29 PRO C    C  19.845  -8.798  -4.292 1.00 . A A .  29 PRO C    1 1 
        7  65634 1 1  29 PRO CA   C  18.480  -9.192  -4.908 1.00 . A A .  29 PRO CA   1 1 
        7  65635 1 1  29 PRO CB   C  18.631 -10.362  -5.931 1.00 . A A .  29 PRO CB   1 1 
        7  65636 1 1  29 PRO CD   C  17.843  -8.458  -7.160 1.00 . A A .  29 PRO CD   1 1 
        7  65637 1 1  29 PRO CG   C  17.814  -9.964  -7.128 1.00 . A A .  29 PRO CG   1 1 
        7  65638 1 1  29 PRO HA   H  17.805  -9.487  -4.110 1.00 . A A .  29 PRO HA   1 1 
        7  65639 1 1  29 PRO HB2  H  19.679 -10.496  -6.205 1.00 . A A .  29 PRO HB2  1 1 
        7  65640 1 1  29 PRO HB3  H  18.251 -11.288  -5.509 1.00 . A A .  29 PRO HB3  1 1 
        7  65641 1 1  29 PRO HD2  H  18.728  -8.096  -7.684 1.00 . A A .  29 PRO HD2  1 1 
        7  65642 1 1  29 PRO HD3  H  16.944  -8.069  -7.634 1.00 . A A .  29 PRO HD3  1 1 
        7  65643 1 1  29 PRO HG2  H  18.255 -10.374  -8.034 1.00 . A A .  29 PRO HG2  1 1 
        7  65644 1 1  29 PRO HG3  H  16.788 -10.311  -7.026 1.00 . A A .  29 PRO HG3  1 1 
        7  65645 1 1  29 PRO N    N  17.885  -8.088  -5.711 1.00 . A A .  29 PRO N    1 1 
        7  65646 1 1  29 PRO O    O  20.204  -9.248  -3.196 1.00 . A A .  29 PRO O    1 1 
        7  65647 1 1  30 HIS C    C  22.092  -6.634  -3.486 1.00 . A A .  30 HIS C    1 1 
        7  65648 1 1  30 HIS CA   C  21.984  -7.576  -4.702 1.00 . A A .  30 HIS CA   1 1 
        7  65649 1 1  30 HIS CB   C  22.685  -6.894  -5.910 1.00 . A A .  30 HIS CB   1 1 
        7  65650 1 1  30 HIS CD2  C  23.178  -7.316  -8.426 1.00 . A A .  30 HIS CD2  1 1 
        7  65651 1 1  30 HIS CE1  C  21.777  -8.948  -8.751 1.00 . A A .  30 HIS CE1  1 1 
        7  65652 1 1  30 HIS CG   C  22.570  -7.582  -7.242 1.00 . A A .  30 HIS CG   1 1 
        7  65653 1 1  30 HIS H    H  20.140  -7.458  -5.754 1.00 . A A .  30 HIS H    1 1 
        7  65654 1 1  30 HIS HA   H  22.503  -8.504  -4.475 1.00 . A A .  30 HIS HA   1 1 
        7  65655 1 1  30 HIS HB2  H  22.273  -5.901  -6.041 1.00 . A A .  30 HIS HB2  1 1 
        7  65656 1 1  30 HIS HB3  H  23.743  -6.798  -5.687 1.00 . A A .  30 HIS HB3  1 1 
        7  65657 1 1  30 HIS HD1  H  21.155  -9.076  -6.818 1.00 . A A .  30 HIS HD1  1 1 
        7  65658 1 1  30 HIS HD2  H  23.927  -6.556  -8.611 1.00 . A A .  30 HIS HD2  1 1 
        7  65659 1 1  30 HIS HE1  H  21.183  -9.698  -9.230 1.00 . A A .  30 HIS HE1  1 1 
        7  65660 1 1  30 HIS HE2  H  22.889  -8.206 -10.298 1.00 . A A .  30 HIS HE2  1 1 
        7  65661 1 1  30 HIS N    N  20.577  -7.918  -5.010 1.00 . A A .  30 HIS N    1 1 
        7  65662 1 1  30 HIS ND1  N  21.704  -8.616  -7.488 1.00 . A A .  30 HIS ND1  1 1 
        7  65663 1 1  30 HIS NE2  N  22.662  -8.181  -9.341 1.00 . A A .  30 HIS NE2  1 1 
        7  65664 1 1  30 HIS O    O  23.144  -6.568  -2.861 1.00 . A A .  30 HIS O    1 1 
        7  65665 1 1  31 VAL C    C  21.374  -5.611  -0.692 1.00 . A A .  31 VAL C    1 1 
        7  65666 1 1  31 VAL CA   C  20.945  -4.947  -2.033 1.00 . A A .  31 VAL CA   1 1 
        7  65667 1 1  31 VAL CB   C  19.494  -4.315  -1.933 1.00 . A A .  31 VAL CB   1 1 
        7  65668 1 1  31 VAL CG1  C  19.286  -3.480  -0.649 1.00 . A A .  31 VAL CG1  1 1 
        7  65669 1 1  31 VAL CG2  C  19.193  -3.454  -3.188 1.00 . A A .  31 VAL CG2  1 1 
        7  65670 1 1  31 VAL H    H  20.193  -6.018  -3.717 1.00 . A A .  31 VAL H    1 1 
        7  65671 1 1  31 VAL HA   H  21.647  -4.146  -2.254 1.00 . A A .  31 VAL HA   1 1 
        7  65672 1 1  31 VAL HB   H  18.776  -5.132  -1.915 1.00 . A A .  31 VAL HB   1 1 
        7  65673 1 1  31 VAL HG11 H  19.429  -4.108   0.220 1.00 . A A .  31 VAL HG11 1 1 
        7  65674 1 1  31 VAL HG12 H  18.282  -3.075  -0.634 1.00 . A A .  31 VAL HG12 1 1 
        7  65675 1 1  31 VAL HG13 H  20.001  -2.668  -0.623 1.00 . A A .  31 VAL HG13 1 1 
        7  65676 1 1  31 VAL HG21 H  19.248  -4.073  -4.074 1.00 . A A .  31 VAL HG21 1 1 
        7  65677 1 1  31 VAL HG22 H  19.919  -2.655  -3.269 1.00 . A A .  31 VAL HG22 1 1 
        7  65678 1 1  31 VAL HG23 H  18.200  -3.027  -3.116 1.00 . A A .  31 VAL HG23 1 1 
        7  65679 1 1  31 VAL N    N  21.000  -5.908  -3.170 1.00 . A A .  31 VAL N    1 1 
        7  65680 1 1  31 VAL O    O  21.942  -4.959   0.190 1.00 . A A .  31 VAL O    1 1 
        7  65681 1 1  32 PHE C    C  22.981  -8.042   0.693 1.00 . A A .  32 PHE C    1 1 
        7  65682 1 1  32 PHE CA   C  21.458  -7.734   0.582 1.00 . A A .  32 PHE CA   1 1 
        7  65683 1 1  32 PHE CB   C  20.610  -9.036   0.527 1.00 . A A .  32 PHE CB   1 1 
        7  65684 1 1  32 PHE CD1  C  19.763  -9.450   2.890 1.00 . A A .  32 PHE CD1  1 1 
        7  65685 1 1  32 PHE CD2  C  21.336 -11.008   1.978 1.00 . A A .  32 PHE CD2  1 1 
        7  65686 1 1  32 PHE CE1  C  19.712 -10.191   4.057 1.00 . A A .  32 PHE CE1  1 1 
        7  65687 1 1  32 PHE CE2  C  21.285 -11.745   3.147 1.00 . A A .  32 PHE CE2  1 1 
        7  65688 1 1  32 PHE CG   C  20.577  -9.846   1.825 1.00 . A A .  32 PHE CG   1 1 
        7  65689 1 1  32 PHE CZ   C  20.472 -11.337   4.185 1.00 . A A .  32 PHE CZ   1 1 
        7  65690 1 1  32 PHE H    H  20.817  -7.394  -1.401 1.00 . A A .  32 PHE H    1 1 
        7  65691 1 1  32 PHE HA   H  21.153  -7.159   1.451 1.00 . A A .  32 PHE HA   1 1 
        7  65692 1 1  32 PHE HB2  H  19.586  -8.774   0.285 1.00 . A A .  32 PHE HB2  1 1 
        7  65693 1 1  32 PHE HB3  H  20.990  -9.675  -0.264 1.00 . A A .  32 PHE HB3  1 1 
        7  65694 1 1  32 PHE HD1  H  19.162  -8.553   2.801 1.00 . A A .  32 PHE HD1  1 1 
        7  65695 1 1  32 PHE HD2  H  21.978 -11.334   1.172 1.00 . A A .  32 PHE HD2  1 1 
        7  65696 1 1  32 PHE HE1  H  19.077  -9.873   4.876 1.00 . A A .  32 PHE HE1  1 1 
        7  65697 1 1  32 PHE HE2  H  21.884 -12.645   3.249 1.00 . A A .  32 PHE HE2  1 1 
        7  65698 1 1  32 PHE HZ   H  20.432 -11.918   5.100 1.00 . A A .  32 PHE HZ   1 1 
        7  65699 1 1  32 PHE N    N  21.168  -6.934  -0.613 1.00 . A A .  32 PHE N    1 1 
        7  65700 1 1  32 PHE O    O  23.543  -8.010   1.788 1.00 . A A .  32 PHE O    1 1 
        7  65701 1 1  33 GLN C    C  26.034  -7.533  -0.580 1.00 . A A .  33 GLN C    1 1 
        7  65702 1 1  33 GLN CA   C  25.074  -8.740  -0.496 1.00 . A A .  33 GLN CA   1 1 
        7  65703 1 1  33 GLN CB   C  25.331  -9.713  -1.687 1.00 . A A .  33 GLN CB   1 1 
        7  65704 1 1  33 GLN CD   C  25.195 -10.138  -4.235 1.00 . A A .  33 GLN CD   1 1 
        7  65705 1 1  33 GLN CG   C  24.906  -9.181  -3.068 1.00 . A A .  33 GLN CG   1 1 
        7  65706 1 1  33 GLN H    H  23.158  -8.235  -1.304 1.00 . A A .  33 GLN H    1 1 
        7  65707 1 1  33 GLN HA   H  25.289  -9.272   0.429 1.00 . A A .  33 GLN HA   1 1 
        7  65708 1 1  33 GLN HB2  H  26.388  -9.950  -1.727 1.00 . A A .  33 GLN HB2  1 1 
        7  65709 1 1  33 GLN HB3  H  24.786 -10.632  -1.500 1.00 . A A .  33 GLN HB3  1 1 
        7  65710 1 1  33 GLN HE21 H  25.418  -8.609  -5.490 1.00 . A A .  33 GLN HE21 1 1 
        7  65711 1 1  33 GLN HE22 H  25.611 -10.183  -6.177 1.00 . A A .  33 GLN HE22 1 1 
        7  65712 1 1  33 GLN HG2  H  23.839  -8.992  -3.048 1.00 . A A .  33 GLN HG2  1 1 
        7  65713 1 1  33 GLN HG3  H  25.419  -8.243  -3.247 1.00 . A A .  33 GLN HG3  1 1 
        7  65714 1 1  33 GLN N    N  23.642  -8.325  -0.456 1.00 . A A .  33 GLN N    1 1 
        7  65715 1 1  33 GLN NE2  N  25.431  -9.586  -5.420 1.00 . A A .  33 GLN NE2  1 1 
        7  65716 1 1  33 GLN O    O  27.191  -7.622  -0.140 1.00 . A A .  33 GLN O    1 1 
        7  65717 1 1  33 GLN OE1  O  25.189 -11.362  -4.076 1.00 . A A .  33 GLN OE1  1 1 
        7  65718 1 1  34 LYS C    C  26.497  -4.371  -0.076 1.00 . A A .  34 LYS C    1 1 
        7  65719 1 1  34 LYS CA   C  26.367  -5.205  -1.367 1.00 . A A .  34 LYS CA   1 1 
        7  65720 1 1  34 LYS CB   C  25.741  -4.349  -2.495 1.00 . A A .  34 LYS CB   1 1 
        7  65721 1 1  34 LYS CD   C  24.919  -4.193  -4.919 1.00 . A A .  34 LYS CD   1 1 
        7  65722 1 1  34 LYS CE   C  25.562  -2.835  -5.214 1.00 . A A .  34 LYS CE   1 1 
        7  65723 1 1  34 LYS CG   C  25.705  -5.026  -3.880 1.00 . A A .  34 LYS CG   1 1 
        7  65724 1 1  34 LYS H    H  24.604  -6.396  -1.394 1.00 . A A .  34 LYS H    1 1 
        7  65725 1 1  34 LYS HA   H  27.361  -5.518  -1.679 1.00 . A A .  34 LYS HA   1 1 
        7  65726 1 1  34 LYS HB2  H  24.721  -4.102  -2.213 1.00 . A A .  34 LYS HB2  1 1 
        7  65727 1 1  34 LYS HB3  H  26.304  -3.424  -2.585 1.00 . A A .  34 LYS HB3  1 1 
        7  65728 1 1  34 LYS HD2  H  24.861  -4.753  -5.845 1.00 . A A .  34 LYS HD2  1 1 
        7  65729 1 1  34 LYS HD3  H  23.910  -4.030  -4.546 1.00 . A A .  34 LYS HD3  1 1 
        7  65730 1 1  34 LYS HE2  H  25.743  -2.314  -4.282 1.00 . A A .  34 LYS HE2  1 1 
        7  65731 1 1  34 LYS HE3  H  26.503  -2.989  -5.726 1.00 . A A .  34 LYS HE3  1 1 
        7  65732 1 1  34 LYS HG2  H  26.720  -5.164  -4.235 1.00 . A A .  34 LYS HG2  1 1 
        7  65733 1 1  34 LYS HG3  H  25.229  -5.998  -3.781 1.00 . A A .  34 LYS HG3  1 1 
        7  65734 1 1  34 LYS HZ1  H  23.775  -1.830  -5.595 1.00 . A A .  34 LYS HZ1  1 1 
        7  65735 1 1  34 LYS HZ2  H  24.514  -2.461  -6.979 1.00 . A A .  34 LYS HZ2  1 1 
        7  65736 1 1  34 LYS HZ3  H  25.140  -1.073  -6.241 1.00 . A A .  34 LYS HZ3  1 1 
        7  65737 1 1  34 LYS N    N  25.550  -6.416  -1.142 1.00 . A A .  34 LYS N    1 1 
        7  65738 1 1  34 LYS NZ   N  24.686  -1.992  -6.067 1.00 . A A .  34 LYS NZ   1 1 
        7  65739 1 1  34 LYS O    O  25.732  -4.564   0.879 1.00 . A A .  34 LYS O    1 1 
        7  65740 1 1  35 ASP C    C  26.665  -1.443   1.084 1.00 . A A .  35 ASP C    1 1 
        7  65741 1 1  35 ASP CA   C  27.733  -2.539   1.069 1.00 . A A .  35 ASP CA   1 1 
        7  65742 1 1  35 ASP CB   C  29.153  -1.918   0.974 1.00 . A A .  35 ASP CB   1 1 
        7  65743 1 1  35 ASP CG   C  30.262  -2.978   1.076 1.00 . A A .  35 ASP CG   1 1 
        7  65744 1 1  35 ASP H    H  28.055  -3.372  -0.852 1.00 . A A .  35 ASP H    1 1 
        7  65745 1 1  35 ASP HA   H  27.667  -3.121   1.990 1.00 . A A .  35 ASP HA   1 1 
        7  65746 1 1  35 ASP HB2  H  29.248  -1.395   0.026 1.00 . A A .  35 ASP HB2  1 1 
        7  65747 1 1  35 ASP HB3  H  29.287  -1.196   1.777 1.00 . A A .  35 ASP HB3  1 1 
        7  65748 1 1  35 ASP N    N  27.483  -3.449  -0.065 1.00 . A A .  35 ASP N    1 1 
        7  65749 1 1  35 ASP O    O  26.579  -0.630   0.150 1.00 . A A .  35 ASP O    1 1 
        7  65750 1 1  35 ASP OD1  O  30.850  -3.358   0.038 1.00 . A A .  35 ASP OD1  1 1 
        7  65751 1 1  35 ASP OD2  O  30.532  -3.456   2.197 1.00 . A A .  35 ASP OD2  1 1 
        7  65752 1 1  36 TRP C    C  25.064   0.883   2.556 1.00 . A A .  36 TRP C    1 1 
        7  65753 1 1  36 TRP CA   C  24.672  -0.587   2.297 1.00 . A A .  36 TRP CA   1 1 
        7  65754 1 1  36 TRP CB   C  23.688  -1.158   3.379 1.00 . A A .  36 TRP CB   1 1 
        7  65755 1 1  36 TRP CD1  C  25.086  -2.527   5.085 1.00 . A A .  36 TRP CD1  1 1 
        7  65756 1 1  36 TRP CD2  C  24.139  -0.696   5.956 1.00 . A A .  36 TRP CD2  1 1 
        7  65757 1 1  36 TRP CE2  C  24.871  -1.347   6.966 1.00 . A A .  36 TRP CE2  1 1 
        7  65758 1 1  36 TRP CE3  C  23.454   0.480   6.277 1.00 . A A .  36 TRP CE3  1 1 
        7  65759 1 1  36 TRP CG   C  24.300  -1.459   4.745 1.00 . A A .  36 TRP CG   1 1 
        7  65760 1 1  36 TRP CH2  C  24.254   0.285   8.555 1.00 . A A .  36 TRP CH2  1 1 
        7  65761 1 1  36 TRP CZ2  C  24.937  -0.865   8.269 1.00 . A A .  36 TRP CZ2  1 1 
        7  65762 1 1  36 TRP CZ3  C  23.518   0.955   7.571 1.00 . A A .  36 TRP CZ3  1 1 
        7  65763 1 1  36 TRP H    H  26.077  -2.048   2.890 1.00 . A A .  36 TRP H    1 1 
        7  65764 1 1  36 TRP HA   H  24.153  -0.621   1.339 1.00 . A A .  36 TRP HA   1 1 
        7  65765 1 1  36 TRP HB2  H  22.883  -0.450   3.532 1.00 . A A .  36 TRP HB2  1 1 
        7  65766 1 1  36 TRP HB3  H  23.257  -2.081   3.004 1.00 . A A .  36 TRP HB3  1 1 
        7  65767 1 1  36 TRP HD1  H  25.390  -3.299   4.393 1.00 . A A .  36 TRP HD1  1 1 
        7  65768 1 1  36 TRP HE1  H  26.013  -3.100   6.877 1.00 . A A .  36 TRP HE1  1 1 
        7  65769 1 1  36 TRP HE3  H  22.880   1.011   5.531 1.00 . A A .  36 TRP HE3  1 1 
        7  65770 1 1  36 TRP HH2  H  24.276   0.697   9.557 1.00 . A A .  36 TRP HH2  1 1 
        7  65771 1 1  36 TRP HZ2  H  25.501  -1.372   9.036 1.00 . A A .  36 TRP HZ2  1 1 
        7  65772 1 1  36 TRP HZ3  H  22.993   1.862   7.834 1.00 . A A .  36 TRP HZ3  1 1 
        7  65773 1 1  36 TRP N    N  25.858  -1.443   2.160 1.00 . A A .  36 TRP N    1 1 
        7  65774 1 1  36 TRP NE1  N  25.444  -2.455   6.407 1.00 . A A .  36 TRP NE1  1 1 
        7  65775 1 1  36 TRP O    O  25.209   1.317   3.695 1.00 . A A .  36 TRP O    1 1 
        7  65776 1 1  37 GLN C    C  24.515   3.743   0.487 1.00 . A A .  37 GLN C    1 1 
        7  65777 1 1  37 GLN CA   C  25.512   3.086   1.470 1.00 . A A .  37 GLN CA   1 1 
        7  65778 1 1  37 GLN CB   C  26.987   3.456   1.110 1.00 . A A .  37 GLN CB   1 1 
        7  65779 1 1  37 GLN CD   C  29.469   3.401   1.796 1.00 . A A .  37 GLN CD   1 1 
        7  65780 1 1  37 GLN CG   C  28.038   2.945   2.116 1.00 . A A .  37 GLN CG   1 1 
        7  65781 1 1  37 GLN H    H  25.356   1.157   0.592 1.00 . A A .  37 GLN H    1 1 
        7  65782 1 1  37 GLN HA   H  25.294   3.458   2.471 1.00 . A A .  37 GLN HA   1 1 
        7  65783 1 1  37 GLN HB2  H  27.223   3.045   0.132 1.00 . A A .  37 GLN HB2  1 1 
        7  65784 1 1  37 GLN HB3  H  27.071   4.538   1.055 1.00 . A A .  37 GLN HB3  1 1 
        7  65785 1 1  37 GLN HE21 H  29.960   3.382   3.728 1.00 . A A .  37 GLN HE21 1 1 
        7  65786 1 1  37 GLN HE22 H  31.202   3.865   2.633 1.00 . A A .  37 GLN HE22 1 1 
        7  65787 1 1  37 GLN HG2  H  27.773   3.302   3.104 1.00 . A A .  37 GLN HG2  1 1 
        7  65788 1 1  37 GLN HG3  H  28.018   1.860   2.119 1.00 . A A .  37 GLN HG3  1 1 
        7  65789 1 1  37 GLN N    N  25.305   1.622   1.455 1.00 . A A .  37 GLN N    1 1 
        7  65790 1 1  37 GLN NE2  N  30.295   3.562   2.821 1.00 . A A .  37 GLN NE2  1 1 
        7  65791 1 1  37 GLN O    O  24.878   4.039  -0.654 1.00 . A A .  37 GLN O    1 1 
        7  65792 1 1  37 GLN OE1  O  29.836   3.599   0.638 1.00 . A A .  37 GLN OE1  1 1 
        7  65793 1 1  38 PRO C    C  22.419   6.008  -0.271 1.00 . A A .  38 PRO C    1 1 
        7  65794 1 1  38 PRO CA   C  22.167   4.516   0.035 1.00 . A A .  38 PRO CA   1 1 
        7  65795 1 1  38 PRO CB   C  20.847   4.305   0.849 1.00 . A A .  38 PRO CB   1 1 
        7  65796 1 1  38 PRO CD   C  22.669   3.660   2.262 1.00 . A A .  38 PRO CD   1 1 
        7  65797 1 1  38 PRO CG   C  21.220   3.360   1.960 1.00 . A A .  38 PRO CG   1 1 
        7  65798 1 1  38 PRO HA   H  22.106   3.964  -0.902 1.00 . A A .  38 PRO HA   1 1 
        7  65799 1 1  38 PRO HB2  H  20.486   5.253   1.249 1.00 . A A .  38 PRO HB2  1 1 
        7  65800 1 1  38 PRO HB3  H  20.081   3.862   0.221 1.00 . A A .  38 PRO HB3  1 1 
        7  65801 1 1  38 PRO HD2  H  22.760   4.530   2.911 1.00 . A A .  38 PRO HD2  1 1 
        7  65802 1 1  38 PRO HD3  H  23.154   2.803   2.712 1.00 . A A .  38 PRO HD3  1 1 
        7  65803 1 1  38 PRO HG2  H  20.596   3.541   2.833 1.00 . A A .  38 PRO HG2  1 1 
        7  65804 1 1  38 PRO HG3  H  21.114   2.328   1.637 1.00 . A A .  38 PRO HG3  1 1 
        7  65805 1 1  38 PRO N    N  23.218   3.947   0.910 1.00 . A A .  38 PRO N    1 1 
        7  65806 1 1  38 PRO O    O  22.525   6.832   0.650 1.00 . A A .  38 PRO O    1 1 
        7  65807 1 1  39 GLU C    C  21.330   8.249  -2.454 1.00 . A A .  39 GLU C    1 1 
        7  65808 1 1  39 GLU CA   C  22.703   7.711  -2.040 1.00 . A A .  39 GLU CA   1 1 
        7  65809 1 1  39 GLU CB   C  23.685   7.760  -3.239 1.00 . A A .  39 GLU CB   1 1 
        7  65810 1 1  39 GLU CD   C  24.833   9.232  -5.027 1.00 . A A .  39 GLU CD   1 1 
        7  65811 1 1  39 GLU CG   C  23.970   9.191  -3.755 1.00 . A A .  39 GLU CG   1 1 
        7  65812 1 1  39 GLU H    H  22.521   5.614  -2.226 1.00 . A A .  39 GLU H    1 1 
        7  65813 1 1  39 GLU HA   H  23.104   8.320  -1.227 1.00 . A A .  39 GLU HA   1 1 
        7  65814 1 1  39 GLU HB2  H  24.625   7.308  -2.937 1.00 . A A .  39 GLU HB2  1 1 
        7  65815 1 1  39 GLU HB3  H  23.271   7.176  -4.056 1.00 . A A .  39 GLU HB3  1 1 
        7  65816 1 1  39 GLU HG2  H  23.019   9.676  -3.956 1.00 . A A .  39 GLU HG2  1 1 
        7  65817 1 1  39 GLU HG3  H  24.481   9.747  -2.973 1.00 . A A .  39 GLU HG3  1 1 
        7  65818 1 1  39 GLU N    N  22.536   6.333  -1.566 1.00 . A A .  39 GLU N    1 1 
        7  65819 1 1  39 GLU O    O  20.788   7.841  -3.487 1.00 . A A .  39 GLU O    1 1 
        7  65820 1 1  39 GLU OE1  O  24.376   9.765  -6.063 1.00 . A A .  39 GLU OE1  1 1 
        7  65821 1 1  39 GLU OE2  O  25.973   8.718  -5.003 1.00 . A A .  39 GLU OE2  1 1 
        7  65822 1 1  40 VAL C    C  19.578  10.933  -2.760 1.00 . A A .  40 VAL C    1 1 
        7  65823 1 1  40 VAL CA   C  19.444   9.715  -1.828 1.00 . A A .  40 VAL CA   1 1 
        7  65824 1 1  40 VAL CB   C  18.775  10.113  -0.447 1.00 . A A .  40 VAL CB   1 1 
        7  65825 1 1  40 VAL CG1  C  17.303  10.554  -0.641 1.00 . A A .  40 VAL CG1  1 1 
        7  65826 1 1  40 VAL CG2  C  18.891   8.950   0.575 1.00 . A A .  40 VAL CG2  1 1 
        7  65827 1 1  40 VAL H    H  21.284   9.426  -0.847 1.00 . A A .  40 VAL H    1 1 
        7  65828 1 1  40 VAL HA   H  18.809   8.966  -2.306 1.00 . A A .  40 VAL HA   1 1 
        7  65829 1 1  40 VAL HB   H  19.321  10.965  -0.040 1.00 . A A .  40 VAL HB   1 1 
        7  65830 1 1  40 VAL HG11 H  17.261  11.401  -1.314 1.00 . A A .  40 VAL HG11 1 1 
        7  65831 1 1  40 VAL HG12 H  16.872  10.837   0.312 1.00 . A A .  40 VAL HG12 1 1 
        7  65832 1 1  40 VAL HG13 H  16.730   9.736  -1.061 1.00 . A A .  40 VAL HG13 1 1 
        7  65833 1 1  40 VAL HG21 H  19.937   8.697   0.721 1.00 . A A .  40 VAL HG21 1 1 
        7  65834 1 1  40 VAL HG22 H  18.367   8.081   0.202 1.00 . A A .  40 VAL HG22 1 1 
        7  65835 1 1  40 VAL HG23 H  18.462   9.245   1.525 1.00 . A A .  40 VAL HG23 1 1 
        7  65836 1 1  40 VAL N    N  20.770   9.134  -1.622 1.00 . A A .  40 VAL N    1 1 
        7  65837 1 1  40 VAL O    O  19.887  12.048  -2.318 1.00 . A A .  40 VAL O    1 1 
        7  65838 1 1  41 LYS C    C  18.055  12.111  -5.521 1.00 . A A .  41 LYS C    1 1 
        7  65839 1 1  41 LYS CA   C  19.482  11.708  -5.114 1.00 . A A .  41 LYS CA   1 1 
        7  65840 1 1  41 LYS CB   C  20.278  11.154  -6.330 1.00 . A A .  41 LYS CB   1 1 
        7  65841 1 1  41 LYS CD   C  21.145  11.505  -8.735 1.00 . A A .  41 LYS CD   1 1 
        7  65842 1 1  41 LYS CE   C  21.153  12.419  -9.978 1.00 . A A .  41 LYS CE   1 1 
        7  65843 1 1  41 LYS CG   C  20.337  12.100  -7.554 1.00 . A A .  41 LYS CG   1 1 
        7  65844 1 1  41 LYS H    H  19.246   9.757  -4.338 1.00 . A A .  41 LYS H    1 1 
        7  65845 1 1  41 LYS HA   H  20.006  12.580  -4.717 1.00 . A A .  41 LYS HA   1 1 
        7  65846 1 1  41 LYS HB2  H  21.296  10.947  -6.011 1.00 . A A .  41 LYS HB2  1 1 
        7  65847 1 1  41 LYS HB3  H  19.824  10.219  -6.644 1.00 . A A .  41 LYS HB3  1 1 
        7  65848 1 1  41 LYS HD2  H  22.171  11.349  -8.416 1.00 . A A .  41 LYS HD2  1 1 
        7  65849 1 1  41 LYS HD3  H  20.713  10.548  -9.011 1.00 . A A .  41 LYS HD3  1 1 
        7  65850 1 1  41 LYS HE2  H  21.525  13.398  -9.698 1.00 . A A .  41 LYS HE2  1 1 
        7  65851 1 1  41 LYS HE3  H  21.816  11.992 -10.721 1.00 . A A .  41 LYS HE3  1 1 
        7  65852 1 1  41 LYS HG2  H  19.326  12.299  -7.888 1.00 . A A .  41 LYS HG2  1 1 
        7  65853 1 1  41 LYS HG3  H  20.799  13.034  -7.248 1.00 . A A .  41 LYS HG3  1 1 
        7  65854 1 1  41 LYS HZ1  H  19.844  13.230 -11.395 1.00 . A A .  41 LYS HZ1  1 1 
        7  65855 1 1  41 LYS HZ2  H  19.127  12.962  -9.890 1.00 . A A .  41 LYS HZ2  1 1 
        7  65856 1 1  41 LYS HZ3  H  19.445  11.662 -10.917 1.00 . A A .  41 LYS HZ3  1 1 
        7  65857 1 1  41 LYS N    N  19.412  10.681  -4.065 1.00 . A A .  41 LYS N    1 1 
        7  65858 1 1  41 LYS NZ   N  19.799  12.579 -10.586 1.00 . A A .  41 LYS NZ   1 1 
        7  65859 1 1  41 LYS O    O  17.294  11.284  -6.037 1.00 . A A .  41 LYS O    1 1 
        7  65860 1 1  42 LEU C    C  16.427  14.733  -6.869 1.00 . A A .  42 LEU C    1 1 
        7  65861 1 1  42 LEU CA   C  16.360  13.908  -5.581 1.00 . A A .  42 LEU CA   1 1 
        7  65862 1 1  42 LEU CB   C  15.801  14.797  -4.431 1.00 . A A .  42 LEU CB   1 1 
        7  65863 1 1  42 LEU CD1  C  17.008  13.975  -2.303 1.00 . A A .  42 LEU CD1  1 1 
        7  65864 1 1  42 LEU CD2  C  14.642  14.899  -2.141 1.00 . A A .  42 LEU CD2  1 1 
        7  65865 1 1  42 LEU CG   C  15.649  14.126  -3.018 1.00 . A A .  42 LEU CG   1 1 
        7  65866 1 1  42 LEU H    H  18.343  13.974  -4.842 1.00 . A A .  42 LEU H    1 1 
        7  65867 1 1  42 LEU HA   H  15.679  13.068  -5.733 1.00 . A A .  42 LEU HA   1 1 
        7  65868 1 1  42 LEU HB2  H  16.453  15.660  -4.325 1.00 . A A .  42 LEU HB2  1 1 
        7  65869 1 1  42 LEU HB3  H  14.824  15.158  -4.740 1.00 . A A .  42 LEU HB3  1 1 
        7  65870 1 1  42 LEU HD11 H  17.442  14.951  -2.126 1.00 . A A .  42 LEU HD11 1 1 
        7  65871 1 1  42 LEU HD12 H  17.680  13.391  -2.920 1.00 . A A .  42 LEU HD12 1 1 
        7  65872 1 1  42 LEU HD13 H  16.868  13.466  -1.358 1.00 . A A .  42 LEU HD13 1 1 
        7  65873 1 1  42 LEU HD21 H  14.991  15.911  -1.981 1.00 . A A .  42 LEU HD21 1 1 
        7  65874 1 1  42 LEU HD22 H  14.532  14.400  -1.185 1.00 . A A .  42 LEU HD22 1 1 
        7  65875 1 1  42 LEU HD23 H  13.679  14.926  -2.636 1.00 . A A .  42 LEU HD23 1 1 
        7  65876 1 1  42 LEU HG   H  15.254  13.125  -3.153 1.00 . A A .  42 LEU HG   1 1 
        7  65877 1 1  42 LEU N    N  17.692  13.375  -5.261 1.00 . A A .  42 LEU N    1 1 
        7  65878 1 1  42 LEU O    O  17.414  15.445  -7.113 1.00 . A A .  42 LEU O    1 1 
        7  65879 1 1  43 ASP C    C  13.732  16.007  -8.781 1.00 . A A .  43 ASP C    1 1 
        7  65880 1 1  43 ASP CA   C  15.146  15.435  -8.884 1.00 . A A .  43 ASP CA   1 1 
        7  65881 1 1  43 ASP CB   C  15.308  14.599 -10.186 1.00 . A A .  43 ASP CB   1 1 
        7  65882 1 1  43 ASP CG   C  16.727  14.025 -10.359 1.00 . A A .  43 ASP CG   1 1 
        7  65883 1 1  43 ASP H    H  14.709  13.932  -7.467 1.00 . A A .  43 ASP H    1 1 
        7  65884 1 1  43 ASP HA   H  15.864  16.255  -8.890 1.00 . A A .  43 ASP HA   1 1 
        7  65885 1 1  43 ASP HB2  H  14.600  13.777 -10.166 1.00 . A A .  43 ASP HB2  1 1 
        7  65886 1 1  43 ASP HB3  H  15.075  15.224 -11.044 1.00 . A A .  43 ASP HB3  1 1 
        7  65887 1 1  43 ASP N    N  15.374  14.613  -7.682 1.00 . A A .  43 ASP N    1 1 
        7  65888 1 1  43 ASP O    O  12.757  15.257  -8.818 1.00 . A A .  43 ASP O    1 1 
        7  65889 1 1  43 ASP OD1  O  16.999  12.902  -9.870 1.00 . A A .  43 ASP OD1  1 1 
        7  65890 1 1  43 ASP OD2  O  17.577  14.695 -10.984 1.00 . A A .  43 ASP OD2  1 1 
        7  65891 1 1  44 LEU C    C  11.942  18.831  -9.583 1.00 . A A .  44 LEU C    1 1 
        7  65892 1 1  44 LEU CA   C  12.323  17.991  -8.359 1.00 . A A .  44 LEU CA   1 1 
        7  65893 1 1  44 LEU CB   C  12.410  18.851  -7.073 1.00 . A A .  44 LEU CB   1 1 
        7  65894 1 1  44 LEU CD1  C  12.993  19.034  -4.605 1.00 . A A .  44 LEU CD1  1 1 
        7  65895 1 1  44 LEU CD2  C  11.819  16.951  -5.444 1.00 . A A .  44 LEU CD2  1 1 
        7  65896 1 1  44 LEU CG   C  12.823  18.076  -5.783 1.00 . A A .  44 LEU CG   1 1 
        7  65897 1 1  44 LEU H    H  14.427  17.882  -8.633 1.00 . A A .  44 LEU H    1 1 
        7  65898 1 1  44 LEU HA   H  11.564  17.224  -8.208 1.00 . A A .  44 LEU HA   1 1 
        7  65899 1 1  44 LEU HB2  H  13.135  19.643  -7.241 1.00 . A A .  44 LEU HB2  1 1 
        7  65900 1 1  44 LEU HB3  H  11.442  19.311  -6.895 1.00 . A A .  44 LEU HB3  1 1 
        7  65901 1 1  44 LEU HD11 H  13.307  18.485  -3.728 1.00 . A A .  44 LEU HD11 1 1 
        7  65902 1 1  44 LEU HD12 H  12.055  19.536  -4.397 1.00 . A A .  44 LEU HD12 1 1 
        7  65903 1 1  44 LEU HD13 H  13.745  19.773  -4.848 1.00 . A A .  44 LEU HD13 1 1 
        7  65904 1 1  44 LEU HD21 H  11.766  16.250  -6.266 1.00 . A A .  44 LEU HD21 1 1 
        7  65905 1 1  44 LEU HD22 H  10.836  17.371  -5.268 1.00 . A A .  44 LEU HD22 1 1 
        7  65906 1 1  44 LEU HD23 H  12.147  16.428  -4.553 1.00 . A A .  44 LEU HD23 1 1 
        7  65907 1 1  44 LEU HG   H  13.788  17.607  -5.953 1.00 . A A .  44 LEU HG   1 1 
        7  65908 1 1  44 LEU N    N  13.617  17.327  -8.594 1.00 . A A .  44 LEU N    1 1 
        7  65909 1 1  44 LEU O    O  12.677  19.744  -9.970 1.00 . A A .  44 LEU O    1 1 
        7  65910 1 1  45 ASP C    C   8.833  19.558 -11.227 1.00 . A A .  45 ASP C    1 1 
        7  65911 1 1  45 ASP CA   C  10.298  19.134 -11.421 1.00 . A A .  45 ASP CA   1 1 
        7  65912 1 1  45 ASP CB   C  10.430  18.138 -12.609 1.00 . A A .  45 ASP CB   1 1 
        7  65913 1 1  45 ASP CG   C   9.884  18.700 -13.938 1.00 . A A .  45 ASP CG   1 1 
        7  65914 1 1  45 ASP H    H  10.241  17.797  -9.787 1.00 . A A .  45 ASP H    1 1 
        7  65915 1 1  45 ASP HA   H  10.901  20.019 -11.629 1.00 . A A .  45 ASP HA   1 1 
        7  65916 1 1  45 ASP HB2  H  11.479  17.882 -12.743 1.00 . A A .  45 ASP HB2  1 1 
        7  65917 1 1  45 ASP HB3  H   9.894  17.225 -12.369 1.00 . A A .  45 ASP HB3  1 1 
        7  65918 1 1  45 ASP N    N  10.792  18.500 -10.189 1.00 . A A .  45 ASP N    1 1 
        7  65919 1 1  45 ASP O    O   8.042  18.806 -10.654 1.00 . A A .  45 ASP O    1 1 
        7  65920 1 1  45 ASP OD1  O  10.640  19.366 -14.676 1.00 . A A .  45 ASP OD1  1 1 
        7  65921 1 1  45 ASP OD2  O   8.703  18.459 -14.264 1.00 . A A .  45 ASP OD2  1 1 
        7  65922 1 1  46 THR C    C   6.587  21.501 -13.096 1.00 . A A .  46 THR C    1 1 
        7  65923 1 1  46 THR CA   C   7.101  21.280 -11.663 1.00 . A A .  46 THR CA   1 1 
        7  65924 1 1  46 THR CB   C   7.019  22.611 -10.835 1.00 . A A .  46 THR CB   1 1 
        7  65925 1 1  46 THR CG2  C   5.627  23.280 -10.928 1.00 . A A .  46 THR CG2  1 1 
        7  65926 1 1  46 THR H    H   9.169  21.323 -12.104 1.00 . A A .  46 THR H    1 1 
        7  65927 1 1  46 THR HA   H   6.466  20.540 -11.172 1.00 . A A .  46 THR HA   1 1 
        7  65928 1 1  46 THR HB   H   7.758  23.302 -11.223 1.00 . A A .  46 THR HB   1 1 
        7  65929 1 1  46 THR HG1  H   7.441  21.394  -9.335 1.00 . A A .  46 THR HG1  1 1 
        7  65930 1 1  46 THR HG21 H   5.505  23.732 -11.907 1.00 . A A .  46 THR HG21 1 1 
        7  65931 1 1  46 THR HG22 H   5.529  24.044 -10.169 1.00 . A A .  46 THR HG22 1 1 
        7  65932 1 1  46 THR HG23 H   4.853  22.534 -10.789 1.00 . A A .  46 THR HG23 1 1 
        7  65933 1 1  46 THR N    N   8.480  20.763 -11.699 1.00 . A A .  46 THR N    1 1 
        7  65934 1 1  46 THR O    O   7.278  22.108 -13.928 1.00 . A A .  46 THR O    1 1 
        7  65935 1 1  46 THR OG1  O   7.340  22.342  -9.460 1.00 . A A .  46 THR OG1  1 1 
        7  65936 1 1  47 ALA C    C   3.250  21.635 -14.412 1.00 . A A .  47 ALA C    1 1 
        7  65937 1 1  47 ALA CA   C   4.680  21.125 -14.642 1.00 . A A .  47 ALA CA   1 1 
        7  65938 1 1  47 ALA CB   C   4.677  19.752 -15.348 1.00 . A A .  47 ALA CB   1 1 
        7  65939 1 1  47 ALA H    H   4.884  20.579 -12.619 1.00 . A A .  47 ALA H    1 1 
        7  65940 1 1  47 ALA HA   H   5.216  21.837 -15.263 1.00 . A A .  47 ALA HA   1 1 
        7  65941 1 1  47 ALA HB1  H   5.696  19.423 -15.508 1.00 . A A .  47 ALA HB1  1 1 
        7  65942 1 1  47 ALA HB2  H   4.177  19.832 -16.305 1.00 . A A .  47 ALA HB2  1 1 
        7  65943 1 1  47 ALA HB3  H   4.159  19.021 -14.735 1.00 . A A .  47 ALA HB3  1 1 
        7  65944 1 1  47 ALA N    N   5.364  21.021 -13.350 1.00 . A A .  47 ALA N    1 1 
        7  65945 1 1  47 ALA O    O   2.649  21.344 -13.381 1.00 . A A .  47 ALA O    1 1 
        7  65946 1 1  48 SER C    C   0.625  22.806 -16.609 1.00 . A A .  48 SER C    1 1 
        7  65947 1 1  48 SER CA   C   1.381  23.012 -15.279 1.00 . A A .  48 SER CA   1 1 
        7  65948 1 1  48 SER CB   C   1.493  24.501 -14.887 1.00 . A A .  48 SER CB   1 1 
        7  65949 1 1  48 SER H    H   3.272  22.620 -16.149 1.00 . A A .  48 SER H    1 1 
        7  65950 1 1  48 SER HA   H   0.823  22.488 -14.498 1.00 . A A .  48 SER HA   1 1 
        7  65951 1 1  48 SER HB2  H   0.529  24.982 -14.976 1.00 . A A .  48 SER HB2  1 1 
        7  65952 1 1  48 SER HB3  H   1.834  24.578 -13.863 1.00 . A A .  48 SER HB3  1 1 
        7  65953 1 1  48 SER HG   H   3.305  24.858 -15.540 1.00 . A A .  48 SER HG   1 1 
        7  65954 1 1  48 SER N    N   2.730  22.425 -15.358 1.00 . A A .  48 SER N    1 1 
        7  65955 1 1  48 SER O    O   1.241  22.605 -17.665 1.00 . A A .  48 SER O    1 1 
        7  65956 1 1  48 SER OG   O   2.417  25.185 -15.719 1.00 . A A .  48 SER OG   1 1 
        7  65957 1 1  49 SER C    C  -2.982  23.180 -17.462 1.00 . A A .  49 SER C    1 1 
        7  65958 1 1  49 SER CA   C  -1.630  22.455 -17.605 1.00 . A A .  49 SER CA   1 1 
        7  65959 1 1  49 SER CB   C  -1.832  20.916 -17.520 1.00 . A A .  49 SER CB   1 1 
        7  65960 1 1  49 SER H    H  -1.107  23.258 -15.722 1.00 . A A .  49 SER H    1 1 
        7  65961 1 1  49 SER HA   H  -1.192  22.711 -18.567 1.00 . A A .  49 SER HA   1 1 
        7  65962 1 1  49 SER HB2  H  -0.884  20.420 -17.684 1.00 . A A .  49 SER HB2  1 1 
        7  65963 1 1  49 SER HB3  H  -2.199  20.652 -16.533 1.00 . A A .  49 SER HB3  1 1 
        7  65964 1 1  49 SER HG   H  -3.379  19.832 -18.059 1.00 . A A .  49 SER HG   1 1 
        7  65965 1 1  49 SER N    N  -0.712  22.886 -16.538 1.00 . A A .  49 SER N    1 1 
        7  65966 1 1  49 SER O    O  -3.309  23.679 -16.386 1.00 . A A .  49 SER O    1 1 
        7  65967 1 1  49 SER OG   O  -2.756  20.433 -18.489 1.00 . A A .  49 SER OG   1 1 
        7  65968 1 1  50 GLN C    C  -6.102  22.700 -18.942 1.00 . A A .  50 GLN C    1 1 
        7  65969 1 1  50 GLN CA   C  -5.111  23.815 -18.590 1.00 . A A .  50 GLN CA   1 1 
        7  65970 1 1  50 GLN CB   C  -5.232  24.964 -19.614 1.00 . A A .  50 GLN CB   1 1 
        7  65971 1 1  50 GLN CD   C  -6.756  26.718 -20.704 1.00 . A A .  50 GLN CD   1 1 
        7  65972 1 1  50 GLN CG   C  -6.615  25.655 -19.620 1.00 . A A .  50 GLN CG   1 1 
        7  65973 1 1  50 GLN H    H  -3.361  22.938 -19.415 1.00 . A A .  50 GLN H    1 1 
        7  65974 1 1  50 GLN HA   H  -5.347  24.197 -17.595 1.00 . A A .  50 GLN HA   1 1 
        7  65975 1 1  50 GLN HB2  H  -4.476  25.713 -19.388 1.00 . A A .  50 GLN HB2  1 1 
        7  65976 1 1  50 GLN HB3  H  -5.037  24.574 -20.609 1.00 . A A .  50 GLN HB3  1 1 
        7  65977 1 1  50 GLN HE21 H  -8.718  26.439 -20.790 1.00 . A A .  50 GLN HE21 1 1 
        7  65978 1 1  50 GLN HE22 H  -8.078  27.639 -21.855 1.00 . A A .  50 GLN HE22 1 1 
        7  65979 1 1  50 GLN HG2  H  -7.378  24.900 -19.778 1.00 . A A .  50 GLN HG2  1 1 
        7  65980 1 1  50 GLN HG3  H  -6.779  26.124 -18.656 1.00 . A A .  50 GLN HG3  1 1 
        7  65981 1 1  50 GLN N    N  -3.737  23.269 -18.572 1.00 . A A .  50 GLN N    1 1 
        7  65982 1 1  50 GLN NE2  N  -7.971  26.954 -21.164 1.00 . A A .  50 GLN NE2  1 1 
        7  65983 1 1  50 GLN O    O  -5.845  21.906 -19.850 1.00 . A A .  50 GLN O    1 1 
        7  65984 1 1  50 GLN OE1  O  -5.780  27.322 -21.119 1.00 . A A .  50 GLN OE1  1 1 
        7  65985 1 1  51 LEU C    C  -9.624  22.281 -18.828 1.00 . A A .  51 LEU C    1 1 
        7  65986 1 1  51 LEU CA   C  -8.285  21.630 -18.445 1.00 . A A .  51 LEU CA   1 1 
        7  65987 1 1  51 LEU CB   C  -8.433  20.771 -17.169 1.00 . A A .  51 LEU CB   1 1 
        7  65988 1 1  51 LEU CD1  C  -7.413  19.213 -15.430 1.00 . A A .  51 LEU CD1  1 1 
        7  65989 1 1  51 LEU CD2  C  -6.520  19.168 -17.815 1.00 . A A .  51 LEU CD2  1 1 
        7  65990 1 1  51 LEU CG   C  -7.140  20.037 -16.693 1.00 . A A .  51 LEU CG   1 1 
        7  65991 1 1  51 LEU H    H  -7.373  23.320 -17.527 1.00 . A A .  51 LEU H    1 1 
        7  65992 1 1  51 LEU HA   H  -7.977  20.984 -19.266 1.00 . A A .  51 LEU HA   1 1 
        7  65993 1 1  51 LEU HB2  H  -8.771  21.418 -16.362 1.00 . A A .  51 LEU HB2  1 1 
        7  65994 1 1  51 LEU HB3  H  -9.202  20.025 -17.345 1.00 . A A .  51 LEU HB3  1 1 
        7  65995 1 1  51 LEU HD11 H  -8.230  18.524 -15.600 1.00 . A A .  51 LEU HD11 1 1 
        7  65996 1 1  51 LEU HD12 H  -7.673  19.879 -14.616 1.00 . A A .  51 LEU HD12 1 1 
        7  65997 1 1  51 LEU HD13 H  -6.525  18.657 -15.157 1.00 . A A .  51 LEU HD13 1 1 
        7  65998 1 1  51 LEU HD21 H  -7.261  18.483 -18.207 1.00 . A A .  51 LEU HD21 1 1 
        7  65999 1 1  51 LEU HD22 H  -5.687  18.601 -17.419 1.00 . A A .  51 LEU HD22 1 1 
        7  66000 1 1  51 LEU HD23 H  -6.161  19.807 -18.609 1.00 . A A .  51 LEU HD23 1 1 
        7  66001 1 1  51 LEU HG   H  -6.401  20.787 -16.424 1.00 . A A .  51 LEU HG   1 1 
        7  66002 1 1  51 LEU N    N  -7.236  22.651 -18.228 1.00 . A A .  51 LEU N    1 1 
        7  66003 1 1  51 LEU O    O -10.396  21.713 -19.610 1.00 . A A .  51 LEU O    1 1 
        7  66004 1 1  52 ALA C    C -10.936  25.703 -18.133 1.00 . A A .  52 ALA C    1 1 
        7  66005 1 1  52 ALA CA   C -11.125  24.232 -18.530 1.00 . A A .  52 ALA CA   1 1 
        7  66006 1 1  52 ALA CB   C -12.331  23.607 -17.789 1.00 . A A .  52 ALA CB   1 1 
        7  66007 1 1  52 ALA H    H  -9.226  23.857 -17.656 1.00 . A A .  52 ALA H    1 1 
        7  66008 1 1  52 ALA HA   H -11.323  24.195 -19.598 1.00 . A A .  52 ALA HA   1 1 
        7  66009 1 1  52 ALA HB1  H -12.258  23.806 -16.729 1.00 . A A .  52 ALA HB1  1 1 
        7  66010 1 1  52 ALA HB2  H -12.338  22.542 -17.938 1.00 . A A .  52 ALA HB2  1 1 
        7  66011 1 1  52 ALA HB3  H -13.252  24.029 -18.168 1.00 . A A .  52 ALA HB3  1 1 
        7  66012 1 1  52 ALA N    N  -9.888  23.470 -18.267 1.00 . A A .  52 ALA N    1 1 
        7  66013 1 1  52 ALA O    O  -9.820  26.123 -17.776 1.00 . A A .  52 ALA O    1 1 
        7  66014 1 1  53 ASP C    C -11.901  27.987 -16.275 1.00 . A A .  53 ASP C    1 1 
        7  66015 1 1  53 ASP CA   C -12.066  27.895 -17.795 1.00 . A A .  53 ASP CA   1 1 
        7  66016 1 1  53 ASP CB   C -13.385  28.589 -18.232 1.00 . A A .  53 ASP CB   1 1 
        7  66017 1 1  53 ASP CG   C -13.611  28.515 -19.746 1.00 . A A .  53 ASP CG   1 1 
        7  66018 1 1  53 ASP H    H -12.864  26.077 -18.554 1.00 . A A .  53 ASP H    1 1 
        7  66019 1 1  53 ASP HA   H -11.231  28.398 -18.281 1.00 . A A .  53 ASP HA   1 1 
        7  66020 1 1  53 ASP HB2  H -14.226  28.122 -17.723 1.00 . A A .  53 ASP HB2  1 1 
        7  66021 1 1  53 ASP HB3  H -13.352  29.639 -17.938 1.00 . A A .  53 ASP HB3  1 1 
        7  66022 1 1  53 ASP N    N -12.037  26.477 -18.209 1.00 . A A .  53 ASP N    1 1 
        7  66023 1 1  53 ASP O    O -12.729  27.440 -15.534 1.00 . A A .  53 ASP O    1 1 
        7  66024 1 1  53 ASP OD1  O -14.325  27.601 -20.208 1.00 . A A .  53 ASP OD1  1 1 
        7  66025 1 1  53 ASP OD2  O -13.034  29.335 -20.490 1.00 . A A .  53 ASP OD2  1 1 
        7  66026 1 1  54 ASP C    C -10.046  27.445 -13.762 1.00 . A A .  54 ASP C    1 1 
        7  66027 1 1  54 ASP CA   C -10.421  28.791 -14.410 1.00 . A A .  54 ASP CA   1 1 
        7  66028 1 1  54 ASP CB   C -11.536  29.508 -13.588 1.00 . A A .  54 ASP CB   1 1 
        7  66029 1 1  54 ASP CG   C -11.882  30.898 -14.138 1.00 . A A .  54 ASP CG   1 1 
        7  66030 1 1  54 ASP H    H -10.194  29.013 -16.510 1.00 . A A .  54 ASP H    1 1 
        7  66031 1 1  54 ASP HA   H  -9.534  29.412 -14.396 1.00 . A A .  54 ASP HA   1 1 
        7  66032 1 1  54 ASP HB2  H -12.431  28.892 -13.587 1.00 . A A .  54 ASP HB2  1 1 
        7  66033 1 1  54 ASP HB3  H -11.201  29.621 -12.561 1.00 . A A .  54 ASP HB3  1 1 
        7  66034 1 1  54 ASP N    N -10.793  28.631 -15.839 1.00 . A A .  54 ASP N    1 1 
        7  66035 1 1  54 ASP O    O  -9.962  27.341 -12.542 1.00 . A A .  54 ASP O    1 1 
        7  66036 1 1  54 ASP OD1  O -12.984  31.070 -14.715 1.00 . A A .  54 ASP OD1  1 1 
        7  66037 1 1  54 ASP OD2  O -11.043  31.818 -14.040 1.00 . A A .  54 ASP OD2  1 1 
        7  66038 1 1  55 VAL C    C  -8.047  24.745 -14.719 1.00 . A A .  55 VAL C    1 1 
        7  66039 1 1  55 VAL CA   C  -9.421  25.073 -14.142 1.00 . A A .  55 VAL CA   1 1 
        7  66040 1 1  55 VAL CB   C -10.455  23.972 -14.577 1.00 . A A .  55 VAL CB   1 1 
        7  66041 1 1  55 VAL CG1  C -10.069  22.586 -14.006 1.00 . A A .  55 VAL CG1  1 1 
        7  66042 1 1  55 VAL CG2  C -11.893  24.373 -14.179 1.00 . A A .  55 VAL CG2  1 1 
        7  66043 1 1  55 VAL H    H  -9.889  26.573 -15.558 1.00 . A A .  55 VAL H    1 1 
        7  66044 1 1  55 VAL HA   H  -9.361  25.074 -13.050 1.00 . A A .  55 VAL HA   1 1 
        7  66045 1 1  55 VAL HB   H -10.424  23.897 -15.663 1.00 . A A .  55 VAL HB   1 1 
        7  66046 1 1  55 VAL HG11 H  -9.115  22.273 -14.416 1.00 . A A .  55 VAL HG11 1 1 
        7  66047 1 1  55 VAL HG12 H -10.818  21.863 -14.267 1.00 . A A .  55 VAL HG12 1 1 
        7  66048 1 1  55 VAL HG13 H  -9.990  22.638 -12.928 1.00 . A A .  55 VAL HG13 1 1 
        7  66049 1 1  55 VAL HG21 H -12.160  25.305 -14.667 1.00 . A A .  55 VAL HG21 1 1 
        7  66050 1 1  55 VAL HG22 H -11.954  24.501 -13.115 1.00 . A A .  55 VAL HG22 1 1 
        7  66051 1 1  55 VAL HG23 H -12.585  23.605 -14.479 1.00 . A A .  55 VAL HG23 1 1 
        7  66052 1 1  55 VAL N    N  -9.809  26.417 -14.597 1.00 . A A .  55 VAL N    1 1 
        7  66053 1 1  55 VAL O    O  -7.912  24.480 -15.924 1.00 . A A .  55 VAL O    1 1 
        7  66054 1 1  56 TYR C    C  -5.037  23.488 -13.361 1.00 . A A .  56 TYR C    1 1 
        7  66055 1 1  56 TYR CA   C  -5.634  24.582 -14.252 1.00 . A A .  56 TYR CA   1 1 
        7  66056 1 1  56 TYR CB   C  -4.820  25.905 -14.161 1.00 . A A .  56 TYR CB   1 1 
        7  66057 1 1  56 TYR CD1  C  -6.324  27.702 -15.219 1.00 . A A .  56 TYR CD1  1 1 
        7  66058 1 1  56 TYR CD2  C  -4.326  27.087 -16.378 1.00 . A A .  56 TYR CD2  1 1 
        7  66059 1 1  56 TYR CE1  C  -6.639  28.591 -16.229 1.00 . A A .  56 TYR CE1  1 1 
        7  66060 1 1  56 TYR CE2  C  -4.636  27.984 -17.384 1.00 . A A .  56 TYR CE2  1 1 
        7  66061 1 1  56 TYR CG   C  -5.159  26.924 -15.269 1.00 . A A .  56 TYR CG   1 1 
        7  66062 1 1  56 TYR CZ   C  -5.793  28.728 -17.308 1.00 . A A .  56 TYR CZ   1 1 
        7  66063 1 1  56 TYR H    H  -7.222  24.989 -12.925 1.00 . A A .  56 TYR H    1 1 
        7  66064 1 1  56 TYR HA   H  -5.615  24.235 -15.288 1.00 . A A .  56 TYR HA   1 1 
        7  66065 1 1  56 TYR HB2  H  -5.015  26.378 -13.205 1.00 . A A .  56 TYR HB2  1 1 
        7  66066 1 1  56 TYR HB3  H  -3.760  25.681 -14.223 1.00 . A A .  56 TYR HB3  1 1 
        7  66067 1 1  56 TYR HD1  H  -6.992  27.596 -14.372 1.00 . A A .  56 TYR HD1  1 1 
        7  66068 1 1  56 TYR HD2  H  -3.414  26.502 -16.445 1.00 . A A .  56 TYR HD2  1 1 
        7  66069 1 1  56 TYR HE1  H  -7.546  29.181 -16.166 1.00 . A A .  56 TYR HE1  1 1 
        7  66070 1 1  56 TYR HE2  H  -3.972  28.091 -18.233 1.00 . A A .  56 TYR HE2  1 1 
        7  66071 1 1  56 TYR HH   H  -6.378  30.442 -17.953 1.00 . A A .  56 TYR HH   1 1 
        7  66072 1 1  56 TYR N    N  -7.028  24.806 -13.867 1.00 . A A .  56 TYR N    1 1 
        7  66073 1 1  56 TYR O    O  -5.102  23.558 -12.130 1.00 . A A .  56 TYR O    1 1 
        7  66074 1 1  56 TYR OH   O  -6.114  29.599 -18.325 1.00 . A A .  56 TYR OH   1 1 
        7  66075 1 1  57 GLU C    C  -2.338  21.603 -13.224 1.00 . A A .  57 GLU C    1 1 
        7  66076 1 1  57 GLU CA   C  -3.835  21.327 -13.390 1.00 . A A .  57 GLU CA   1 1 
        7  66077 1 1  57 GLU CB   C  -4.050  20.093 -14.294 1.00 . A A .  57 GLU CB   1 1 
        7  66078 1 1  57 GLU CD   C  -3.462  17.684 -14.891 1.00 . A A .  57 GLU CD   1 1 
        7  66079 1 1  57 GLU CG   C  -3.297  18.819 -13.873 1.00 . A A .  57 GLU CG   1 1 
        7  66080 1 1  57 GLU H    H  -4.474  22.517 -14.997 1.00 . A A .  57 GLU H    1 1 
        7  66081 1 1  57 GLU HA   H  -4.293  21.148 -12.420 1.00 . A A .  57 GLU HA   1 1 
        7  66082 1 1  57 GLU HB2  H  -5.110  19.863 -14.311 1.00 . A A .  57 GLU HB2  1 1 
        7  66083 1 1  57 GLU HB3  H  -3.742  20.348 -15.307 1.00 . A A .  57 GLU HB3  1 1 
        7  66084 1 1  57 GLU HG2  H  -2.238  19.053 -13.782 1.00 . A A .  57 GLU HG2  1 1 
        7  66085 1 1  57 GLU HG3  H  -3.665  18.493 -12.903 1.00 . A A .  57 GLU HG3  1 1 
        7  66086 1 1  57 GLU N    N  -4.474  22.478 -14.020 1.00 . A A .  57 GLU N    1 1 
        7  66087 1 1  57 GLU O    O  -1.684  22.033 -14.167 1.00 . A A .  57 GLU O    1 1 
        7  66088 1 1  57 GLU OE1  O  -2.845  17.765 -15.985 1.00 . A A .  57 GLU OE1  1 1 
        7  66089 1 1  57 GLU OE2  O  -4.196  16.713 -14.613 1.00 . A A .  57 GLU OE2  1 1 
        7  66090 1 1  58 VAL C    C   0.056  19.983 -11.363 1.00 . A A .  58 VAL C    1 1 
        7  66091 1 1  58 VAL CA   C  -0.364  21.399 -11.765 1.00 . A A .  58 VAL CA   1 1 
        7  66092 1 1  58 VAL CB   C   0.033  22.443 -10.650 1.00 . A A .  58 VAL CB   1 1 
        7  66093 1 1  58 VAL CG1  C   1.559  22.437 -10.390 1.00 . A A .  58 VAL CG1  1 1 
        7  66094 1 1  58 VAL CG2  C  -0.470  23.862 -11.023 1.00 . A A .  58 VAL CG2  1 1 
        7  66095 1 1  58 VAL H    H  -2.409  21.199 -11.271 1.00 . A A .  58 VAL H    1 1 
        7  66096 1 1  58 VAL HA   H   0.157  21.664 -12.689 1.00 . A A .  58 VAL HA   1 1 
        7  66097 1 1  58 VAL HB   H  -0.460  22.149  -9.724 1.00 . A A .  58 VAL HB   1 1 
        7  66098 1 1  58 VAL HG11 H   1.803  23.153  -9.616 1.00 . A A .  58 VAL HG11 1 1 
        7  66099 1 1  58 VAL HG12 H   2.084  22.698 -11.299 1.00 . A A .  58 VAL HG12 1 1 
        7  66100 1 1  58 VAL HG13 H   1.869  21.448 -10.073 1.00 . A A .  58 VAL HG13 1 1 
        7  66101 1 1  58 VAL HG21 H  -0.208  24.565 -10.243 1.00 . A A .  58 VAL HG21 1 1 
        7  66102 1 1  58 VAL HG22 H  -1.548  23.847 -11.141 1.00 . A A .  58 VAL HG22 1 1 
        7  66103 1 1  58 VAL HG23 H  -0.019  24.178 -11.958 1.00 . A A .  58 VAL HG23 1 1 
        7  66104 1 1  58 VAL N    N  -1.808  21.387 -12.020 1.00 . A A .  58 VAL N    1 1 
        7  66105 1 1  58 VAL O    O  -0.526  19.404 -10.453 1.00 . A A .  58 VAL O    1 1 
        7  66106 1 1  59 VAL C    C   2.999  18.268 -11.246 1.00 . A A .  59 VAL C    1 1 
        7  66107 1 1  59 VAL CA   C   1.584  18.092 -11.811 1.00 . A A .  59 VAL CA   1 1 
        7  66108 1 1  59 VAL CB   C   1.634  17.186 -13.097 1.00 . A A .  59 VAL CB   1 1 
        7  66109 1 1  59 VAL CG1  C   2.183  15.773 -12.776 1.00 . A A .  59 VAL CG1  1 1 
        7  66110 1 1  59 VAL CG2  C   0.243  17.106 -13.761 1.00 . A A .  59 VAL CG2  1 1 
        7  66111 1 1  59 VAL H    H   1.349  19.897 -12.878 1.00 . A A .  59 VAL H    1 1 
        7  66112 1 1  59 VAL HA   H   0.957  17.597 -11.065 1.00 . A A .  59 VAL HA   1 1 
        7  66113 1 1  59 VAL HB   H   2.314  17.649 -13.809 1.00 . A A .  59 VAL HB   1 1 
        7  66114 1 1  59 VAL HG11 H   3.175  15.855 -12.349 1.00 . A A .  59 VAL HG11 1 1 
        7  66115 1 1  59 VAL HG12 H   2.238  15.188 -13.683 1.00 . A A .  59 VAL HG12 1 1 
        7  66116 1 1  59 VAL HG13 H   1.530  15.275 -12.071 1.00 . A A .  59 VAL HG13 1 1 
        7  66117 1 1  59 VAL HG21 H  -0.468  16.675 -13.068 1.00 . A A .  59 VAL HG21 1 1 
        7  66118 1 1  59 VAL HG22 H   0.293  16.493 -14.650 1.00 . A A .  59 VAL HG22 1 1 
        7  66119 1 1  59 VAL HG23 H  -0.092  18.093 -14.033 1.00 . A A .  59 VAL HG23 1 1 
        7  66120 1 1  59 VAL N    N   1.012  19.410 -12.103 1.00 . A A .  59 VAL N    1 1 
        7  66121 1 1  59 VAL O    O   3.792  19.057 -11.774 1.00 . A A .  59 VAL O    1 1 
        7  66122 1 1  60 LEU C    C   5.316  16.227  -9.926 1.00 . A A .  60 LEU C    1 1 
        7  66123 1 1  60 LEU CA   C   4.609  17.537  -9.534 1.00 . A A .  60 LEU CA   1 1 
        7  66124 1 1  60 LEU CB   C   4.454  17.643  -7.983 1.00 . A A .  60 LEU CB   1 1 
        7  66125 1 1  60 LEU CD1  C   5.472  17.992  -5.668 1.00 . A A .  60 LEU CD1  1 1 
        7  66126 1 1  60 LEU CD2  C   7.028  17.926  -7.675 1.00 . A A .  60 LEU CD2  1 1 
        7  66127 1 1  60 LEU CG   C   5.620  18.307  -7.164 1.00 . A A .  60 LEU CG   1 1 
        7  66128 1 1  60 LEU H    H   2.604  16.948  -9.813 1.00 . A A .  60 LEU H    1 1 
        7  66129 1 1  60 LEU HA   H   5.182  18.389  -9.900 1.00 . A A .  60 LEU HA   1 1 
        7  66130 1 1  60 LEU HB2  H   3.552  18.216  -7.784 1.00 . A A .  60 LEU HB2  1 1 
        7  66131 1 1  60 LEU HB3  H   4.287  16.643  -7.590 1.00 . A A .  60 LEU HB3  1 1 
        7  66132 1 1  60 LEU HD11 H   6.214  18.537  -5.109 1.00 . A A .  60 LEU HD11 1 1 
        7  66133 1 1  60 LEU HD12 H   5.604  16.932  -5.494 1.00 . A A .  60 LEU HD12 1 1 
        7  66134 1 1  60 LEU HD13 H   4.488  18.290  -5.328 1.00 . A A .  60 LEU HD13 1 1 
        7  66135 1 1  60 LEU HD21 H   7.781  18.272  -6.989 1.00 . A A .  60 LEU HD21 1 1 
        7  66136 1 1  60 LEU HD22 H   7.194  18.383  -8.639 1.00 . A A .  60 LEU HD22 1 1 
        7  66137 1 1  60 LEU HD23 H   7.104  16.850  -7.777 1.00 . A A .  60 LEU HD23 1 1 
        7  66138 1 1  60 LEU HG   H   5.528  19.383  -7.264 1.00 . A A .  60 LEU HG   1 1 
        7  66139 1 1  60 LEU N    N   3.296  17.532 -10.178 1.00 . A A .  60 LEU N    1 1 
        7  66140 1 1  60 LEU O    O   4.873  15.142  -9.538 1.00 . A A .  60 LEU O    1 1 
        7  66141 1 1  61 ARG C    C   8.404  15.092 -10.122 1.00 . A A .  61 ARG C    1 1 
        7  66142 1 1  61 ARG CA   C   7.220  15.194 -11.093 1.00 . A A .  61 ARG CA   1 1 
        7  66143 1 1  61 ARG CB   C   7.670  15.359 -12.578 1.00 . A A .  61 ARG CB   1 1 
        7  66144 1 1  61 ARG CD   C   8.821  14.254 -14.597 1.00 . A A .  61 ARG CD   1 1 
        7  66145 1 1  61 ARG CG   C   8.731  14.342 -13.065 1.00 . A A .  61 ARG CG   1 1 
        7  66146 1 1  61 ARG CZ   C   8.521  15.898 -16.472 1.00 . A A .  61 ARG CZ   1 1 
        7  66147 1 1  61 ARG H    H   6.689  17.234 -10.960 1.00 . A A .  61 ARG H    1 1 
        7  66148 1 1  61 ARG HA   H   6.614  14.288 -11.008 1.00 . A A .  61 ARG HA   1 1 
        7  66149 1 1  61 ARG HB2  H   6.792  15.263 -13.211 1.00 . A A .  61 ARG HB2  1 1 
        7  66150 1 1  61 ARG HB3  H   8.072  16.360 -12.709 1.00 . A A .  61 ARG HB3  1 1 
        7  66151 1 1  61 ARG HD2  H   9.681  13.650 -14.859 1.00 . A A .  61 ARG HD2  1 1 
        7  66152 1 1  61 ARG HD3  H   7.922  13.771 -14.972 1.00 . A A .  61 ARG HD3  1 1 
        7  66153 1 1  61 ARG HE   H   9.419  16.270 -14.716 1.00 . A A .  61 ARG HE   1 1 
        7  66154 1 1  61 ARG HG2  H   9.696  14.640 -12.678 1.00 . A A .  61 ARG HG2  1 1 
        7  66155 1 1  61 ARG HG3  H   8.480  13.365 -12.673 1.00 . A A .  61 ARG HG3  1 1 
        7  66156 1 1  61 ARG HH11 H   7.721  14.071 -16.902 1.00 . A A .  61 ARG HH11 1 1 
        7  66157 1 1  61 ARG HH12 H   7.547  15.266 -18.148 1.00 . A A .  61 ARG HH12 1 1 
        7  66158 1 1  61 ARG HH21 H   9.152  17.824 -16.334 1.00 . A A .  61 ARG HH21 1 1 
        7  66159 1 1  61 ARG HH22 H   8.365  17.403 -17.821 1.00 . A A .  61 ARG HH22 1 1 
        7  66160 1 1  61 ARG N    N   6.402  16.340 -10.690 1.00 . A A .  61 ARG N    1 1 
        7  66161 1 1  61 ARG NE   N   8.960  15.576 -15.238 1.00 . A A .  61 ARG NE   1 1 
        7  66162 1 1  61 ARG NH1  N   7.871  15.009 -17.232 1.00 . A A .  61 ARG NH1  1 1 
        7  66163 1 1  61 ARG NH2  N   8.690  17.141 -16.913 1.00 . A A .  61 ARG NH2  1 1 
        7  66164 1 1  61 ARG O    O   9.356  15.878 -10.196 1.00 . A A .  61 ARG O    1 1 
        7  66165 1 1  62 VAL C    C  10.093  12.632  -8.591 1.00 . A A .  62 VAL C    1 1 
        7  66166 1 1  62 VAL CA   C   9.361  13.899  -8.174 1.00 . A A .  62 VAL CA   1 1 
        7  66167 1 1  62 VAL CB   C   8.839  13.678  -6.697 1.00 . A A .  62 VAL CB   1 1 
        7  66168 1 1  62 VAL CG1  C  10.019  13.707  -5.683 1.00 . A A .  62 VAL CG1  1 1 
        7  66169 1 1  62 VAL CG2  C   7.721  14.674  -6.316 1.00 . A A .  62 VAL CG2  1 1 
        7  66170 1 1  62 VAL H    H   7.472  13.636  -9.101 1.00 . A A .  62 VAL H    1 1 
        7  66171 1 1  62 VAL HA   H  10.061  14.738  -8.174 1.00 . A A .  62 VAL HA   1 1 
        7  66172 1 1  62 VAL HB   H   8.407  12.678  -6.647 1.00 . A A .  62 VAL HB   1 1 
        7  66173 1 1  62 VAL HG11 H   9.699  13.332  -4.722 1.00 . A A .  62 VAL HG11 1 1 
        7  66174 1 1  62 VAL HG12 H  10.374  14.721  -5.566 1.00 . A A .  62 VAL HG12 1 1 
        7  66175 1 1  62 VAL HG13 H  10.831  13.089  -6.048 1.00 . A A .  62 VAL HG13 1 1 
        7  66176 1 1  62 VAL HG21 H   7.453  14.549  -5.277 1.00 . A A .  62 VAL HG21 1 1 
        7  66177 1 1  62 VAL HG22 H   6.846  14.490  -6.927 1.00 . A A .  62 VAL HG22 1 1 
        7  66178 1 1  62 VAL HG23 H   8.037  15.683  -6.476 1.00 . A A .  62 VAL HG23 1 1 
        7  66179 1 1  62 VAL N    N   8.294  14.166  -9.152 1.00 . A A .  62 VAL N    1 1 
        7  66180 1 1  62 VAL O    O   9.451  11.624  -8.877 1.00 . A A .  62 VAL O    1 1 
        7  66181 1 1  63 THR C    C  13.081  11.349  -7.490 1.00 . A A .  63 THR C    1 1 
        7  66182 1 1  63 THR CA   C  12.251  11.499  -8.764 1.00 . A A .  63 THR CA   1 1 
        7  66183 1 1  63 THR CB   C  13.193  11.578 -10.009 1.00 . A A .  63 THR CB   1 1 
        7  66184 1 1  63 THR CG2  C  13.897  10.233 -10.287 1.00 . A A .  63 THR CG2  1 1 
        7  66185 1 1  63 THR H    H  11.857  13.546  -8.502 1.00 . A A .  63 THR H    1 1 
        7  66186 1 1  63 THR HA   H  11.602  10.625  -8.871 1.00 . A A .  63 THR HA   1 1 
        7  66187 1 1  63 THR HB   H  13.947  12.331  -9.827 1.00 . A A .  63 THR HB   1 1 
        7  66188 1 1  63 THR HG1  H  11.883  11.234 -11.448 1.00 . A A .  63 THR HG1  1 1 
        7  66189 1 1  63 THR HG21 H  14.552  10.329 -11.139 1.00 . A A .  63 THR HG21 1 1 
        7  66190 1 1  63 THR HG22 H  13.159   9.470 -10.496 1.00 . A A .  63 THR HG22 1 1 
        7  66191 1 1  63 THR HG23 H  14.477   9.936  -9.420 1.00 . A A .  63 THR HG23 1 1 
        7  66192 1 1  63 THR N    N  11.418  12.683  -8.615 1.00 . A A .  63 THR N    1 1 
        7  66193 1 1  63 THR O    O  13.594  12.331  -6.941 1.00 . A A .  63 THR O    1 1 
        7  66194 1 1  63 THR OG1  O  12.436  11.968 -11.163 1.00 . A A .  63 THR OG1  1 1 
        7  66195 1 1  64 VAL C    C  14.810   8.547  -6.354 1.00 . A A .  64 VAL C    1 1 
        7  66196 1 1  64 VAL CA   C  13.980   9.718  -5.877 1.00 . A A .  64 VAL CA   1 1 
        7  66197 1 1  64 VAL CB   C  13.124   9.291  -4.627 1.00 . A A .  64 VAL CB   1 1 
        7  66198 1 1  64 VAL CG1  C  14.017   8.755  -3.469 1.00 . A A .  64 VAL CG1  1 1 
        7  66199 1 1  64 VAL CG2  C  12.229  10.462  -4.147 1.00 . A A .  64 VAL CG2  1 1 
        7  66200 1 1  64 VAL H    H  12.701   9.411  -7.508 1.00 . A A .  64 VAL H    1 1 
        7  66201 1 1  64 VAL HA   H  14.636  10.548  -5.595 1.00 . A A .  64 VAL HA   1 1 
        7  66202 1 1  64 VAL HB   H  12.465   8.480  -4.935 1.00 . A A .  64 VAL HB   1 1 
        7  66203 1 1  64 VAL HG11 H  13.399   8.299  -2.722 1.00 . A A .  64 VAL HG11 1 1 
        7  66204 1 1  64 VAL HG12 H  14.553   9.571  -3.018 1.00 . A A .  64 VAL HG12 1 1 
        7  66205 1 1  64 VAL HG13 H  14.732   8.015  -3.840 1.00 . A A .  64 VAL HG13 1 1 
        7  66206 1 1  64 VAL HG21 H  12.837  11.301  -3.841 1.00 . A A .  64 VAL HG21 1 1 
        7  66207 1 1  64 VAL HG22 H  11.619  10.143  -3.313 1.00 . A A .  64 VAL HG22 1 1 
        7  66208 1 1  64 VAL HG23 H  11.580  10.777  -4.958 1.00 . A A .  64 VAL HG23 1 1 
        7  66209 1 1  64 VAL N    N  13.172  10.116  -7.021 1.00 . A A .  64 VAL N    1 1 
        7  66210 1 1  64 VAL O    O  14.276   7.586  -6.919 1.00 . A A .  64 VAL O    1 1 
        7  66211 1 1  65 THR C    C  17.834   7.200  -5.374 1.00 . A A .  65 THR C    1 1 
        7  66212 1 1  65 THR CA   C  17.051   7.644  -6.595 1.00 . A A .  65 THR CA   1 1 
        7  66213 1 1  65 THR CB   C  18.010   8.225  -7.676 1.00 . A A .  65 THR CB   1 1 
        7  66214 1 1  65 THR CG2  C  18.919   7.138  -8.272 1.00 . A A .  65 THR CG2  1 1 
        7  66215 1 1  65 THR H    H  16.430   9.395  -5.619 1.00 . A A .  65 THR H    1 1 
        7  66216 1 1  65 THR HA   H  16.511   6.791  -7.019 1.00 . A A .  65 THR HA   1 1 
        7  66217 1 1  65 THR HB   H  18.631   8.991  -7.218 1.00 . A A .  65 THR HB   1 1 
        7  66218 1 1  65 THR HG1  H  16.605   9.451  -8.341 1.00 . A A .  65 THR HG1  1 1 
        7  66219 1 1  65 THR HG21 H  18.324   6.464  -8.878 1.00 . A A .  65 THR HG21 1 1 
        7  66220 1 1  65 THR HG22 H  19.394   6.579  -7.473 1.00 . A A .  65 THR HG22 1 1 
        7  66221 1 1  65 THR HG23 H  19.679   7.594  -8.883 1.00 . A A .  65 THR HG23 1 1 
        7  66222 1 1  65 THR N    N  16.100   8.640  -6.147 1.00 . A A .  65 THR N    1 1 
        7  66223 1 1  65 THR O    O  18.158   8.022  -4.512 1.00 . A A .  65 THR O    1 1 
        7  66224 1 1  65 THR OG1  O  17.236   8.837  -8.728 1.00 . A A .  65 THR OG1  1 1 
        7  66225 1 1  66 ALA C    C  19.902   4.381  -4.821 1.00 . A A .  66 ALA C    1 1 
        7  66226 1 1  66 ALA CA   C  18.887   5.334  -4.209 1.00 . A A .  66 ALA CA   1 1 
        7  66227 1 1  66 ALA CB   C  17.977   4.637  -3.186 1.00 . A A .  66 ALA CB   1 1 
        7  66228 1 1  66 ALA H    H  17.734   5.300  -5.966 1.00 . A A .  66 ALA H    1 1 
        7  66229 1 1  66 ALA HA   H  19.423   6.143  -3.703 1.00 . A A .  66 ALA HA   1 1 
        7  66230 1 1  66 ALA HB1  H  18.497   4.512  -2.253 1.00 . A A .  66 ALA HB1  1 1 
        7  66231 1 1  66 ALA HB2  H  17.674   3.665  -3.558 1.00 . A A .  66 ALA HB2  1 1 
        7  66232 1 1  66 ALA HB3  H  17.095   5.232  -3.016 1.00 . A A .  66 ALA HB3  1 1 
        7  66233 1 1  66 ALA N    N  18.092   5.905  -5.279 1.00 . A A .  66 ALA N    1 1 
        7  66234 1 1  66 ALA O    O  19.519   3.440  -5.519 1.00 . A A .  66 ALA O    1 1 
        7  66235 1 1  67 SER C    C  22.900   3.088  -3.883 1.00 . A A .  67 SER C    1 1 
        7  66236 1 1  67 SER CA   C  22.284   3.812  -5.073 1.00 . A A .  67 SER CA   1 1 
        7  66237 1 1  67 SER CB   C  23.332   4.658  -5.824 1.00 . A A .  67 SER CB   1 1 
        7  66238 1 1  67 SER H    H  21.413   5.493  -4.138 1.00 . A A .  67 SER H    1 1 
        7  66239 1 1  67 SER HA   H  21.876   3.067  -5.758 1.00 . A A .  67 SER HA   1 1 
        7  66240 1 1  67 SER HB2  H  23.692   5.452  -5.182 1.00 . A A .  67 SER HB2  1 1 
        7  66241 1 1  67 SER HB3  H  24.162   4.031  -6.123 1.00 . A A .  67 SER HB3  1 1 
        7  66242 1 1  67 SER HG   H  23.460   5.411  -7.630 1.00 . A A .  67 SER HG   1 1 
        7  66243 1 1  67 SER N    N  21.190   4.664  -4.609 1.00 . A A .  67 SER N    1 1 
        7  66244 1 1  67 SER O    O  23.203   3.706  -2.870 1.00 . A A .  67 SER O    1 1 
        7  66245 1 1  67 SER OG   O  22.764   5.239  -6.987 1.00 . A A .  67 SER OG   1 1 
        7  66246 1 1  68 LEU C    C  25.106   0.862  -3.053 1.00 . A A .  68 LEU C    1 1 
        7  66247 1 1  68 LEU CA   C  23.570   0.888  -2.958 1.00 . A A .  68 LEU CA   1 1 
        7  66248 1 1  68 LEU CB   C  22.913  -0.534  -3.111 1.00 . A A .  68 LEU CB   1 1 
        7  66249 1 1  68 LEU CD1  C  23.720  -1.743  -0.993 1.00 . A A .  68 LEU CD1  1 1 
        7  66250 1 1  68 LEU CD2  C  21.562  -0.394  -0.925 1.00 . A A .  68 LEU CD2  1 1 
        7  66251 1 1  68 LEU CG   C  22.500  -1.274  -1.793 1.00 . A A .  68 LEU CG   1 1 
        7  66252 1 1  68 LEU H    H  22.873   1.372  -4.897 1.00 . A A .  68 LEU H    1 1 
        7  66253 1 1  68 LEU HA   H  23.285   1.314  -1.999 1.00 . A A .  68 LEU HA   1 1 
        7  66254 1 1  68 LEU HB2  H  22.020  -0.429  -3.719 1.00 . A A .  68 LEU HB2  1 1 
        7  66255 1 1  68 LEU HB3  H  23.597  -1.174  -3.659 1.00 . A A .  68 LEU HB3  1 1 
        7  66256 1 1  68 LEU HD11 H  24.295  -0.889  -0.655 1.00 . A A .  68 LEU HD11 1 1 
        7  66257 1 1  68 LEU HD12 H  24.345  -2.361  -1.620 1.00 . A A .  68 LEU HD12 1 1 
        7  66258 1 1  68 LEU HD13 H  23.400  -2.323  -0.137 1.00 . A A .  68 LEU HD13 1 1 
        7  66259 1 1  68 LEU HD21 H  22.070   0.515  -0.628 1.00 . A A .  68 LEU HD21 1 1 
        7  66260 1 1  68 LEU HD22 H  21.262  -0.940  -0.040 1.00 . A A .  68 LEU HD22 1 1 
        7  66261 1 1  68 LEU HD23 H  20.676  -0.137  -1.494 1.00 . A A .  68 LEU HD23 1 1 
        7  66262 1 1  68 LEU HG   H  21.944  -2.165  -2.063 1.00 . A A .  68 LEU HG   1 1 
        7  66263 1 1  68 LEU N    N  23.074   1.769  -4.027 1.00 . A A .  68 LEU N    1 1 
        7  66264 1 1  68 LEU O    O  25.704  -0.082  -3.572 1.00 . A A .  68 LEU O    1 1 
        7  66265 1 1  69 GLY C    C  27.225   3.325  -3.901 1.00 . A A .  69 GLY C    1 1 
        7  66266 1 1  69 GLY CA   C  27.114   2.264  -2.813 1.00 . A A .  69 GLY CA   1 1 
        7  66267 1 1  69 GLY H    H  25.175   2.596  -2.067 1.00 . A A .  69 GLY H    1 1 
        7  66268 1 1  69 GLY HA2  H  27.548   2.640  -1.893 1.00 . A A .  69 GLY HA2  1 1 
        7  66269 1 1  69 GLY HA3  H  27.658   1.373  -3.117 1.00 . A A .  69 GLY HA3  1 1 
        7  66270 1 1  69 GLY N    N  25.710   1.958  -2.580 1.00 . A A .  69 GLY N    1 1 
        7  66271 1 1  69 GLY O    O  26.965   4.503  -3.644 1.00 . A A .  69 GLY O    1 1 
        7  66272 1 1  70 GLU C    C  26.606   3.164  -7.404 1.00 . A A .  70 GLU C    1 1 
        7  66273 1 1  70 GLU CA   C  27.546   3.766  -6.334 1.00 . A A .  70 GLU CA   1 1 
        7  66274 1 1  70 GLU CB   C  28.977   3.948  -6.925 1.00 . A A .  70 GLU CB   1 1 
        7  66275 1 1  70 GLU CD   C  30.991   2.860  -8.113 1.00 . A A .  70 GLU CD   1 1 
        7  66276 1 1  70 GLU CG   C  29.699   2.634  -7.301 1.00 . A A .  70 GLU CG   1 1 
        7  66277 1 1  70 GLU H    H  27.847   1.964  -5.232 1.00 . A A .  70 GLU H    1 1 
        7  66278 1 1  70 GLU HA   H  27.157   4.741  -6.050 1.00 . A A .  70 GLU HA   1 1 
        7  66279 1 1  70 GLU HB2  H  28.909   4.562  -7.817 1.00 . A A .  70 GLU HB2  1 1 
        7  66280 1 1  70 GLU HB3  H  29.589   4.473  -6.197 1.00 . A A .  70 GLU HB3  1 1 
        7  66281 1 1  70 GLU HG2  H  29.945   2.096  -6.389 1.00 . A A .  70 GLU HG2  1 1 
        7  66282 1 1  70 GLU HG3  H  29.019   2.019  -7.883 1.00 . A A .  70 GLU HG3  1 1 
        7  66283 1 1  70 GLU N    N  27.570   2.897  -5.128 1.00 . A A .  70 GLU N    1 1 
        7  66284 1 1  70 GLU O    O  26.013   3.888  -8.210 1.00 . A A .  70 GLU O    1 1 
        7  66285 1 1  70 GLU OE1  O  30.958   2.745  -9.358 1.00 . A A .  70 GLU OE1  1 1 
        7  66286 1 1  70 GLU OE2  O  32.043   3.163  -7.514 1.00 . A A .  70 GLU OE2  1 1 
        7  66287 1 1  71 GLU C    C  24.173   1.040  -7.705 1.00 . A A .  71 GLU C    1 1 
        7  66288 1 1  71 GLU CA   C  25.598   1.075  -8.291 1.00 . A A .  71 GLU CA   1 1 
        7  66289 1 1  71 GLU CB   C  26.206  -0.344  -8.504 1.00 . A A .  71 GLU CB   1 1 
        7  66290 1 1  71 GLU CD   C  24.869  -0.843 -10.667 1.00 . A A .  71 GLU CD   1 1 
        7  66291 1 1  71 GLU CG   C  25.336  -1.348  -9.289 1.00 . A A .  71 GLU CG   1 1 
        7  66292 1 1  71 GLU H    H  26.956   1.331  -6.689 1.00 . A A .  71 GLU H    1 1 
        7  66293 1 1  71 GLU HA   H  25.579   1.593  -9.252 1.00 . A A .  71 GLU HA   1 1 
        7  66294 1 1  71 GLU HB2  H  27.147  -0.236  -9.034 1.00 . A A .  71 GLU HB2  1 1 
        7  66295 1 1  71 GLU HB3  H  26.420  -0.772  -7.526 1.00 . A A .  71 GLU HB3  1 1 
        7  66296 1 1  71 GLU HG2  H  25.909  -2.259  -9.433 1.00 . A A .  71 GLU HG2  1 1 
        7  66297 1 1  71 GLU HG3  H  24.466  -1.585  -8.681 1.00 . A A .  71 GLU HG3  1 1 
        7  66298 1 1  71 GLU N    N  26.464   1.830  -7.373 1.00 . A A .  71 GLU N    1 1 
        7  66299 1 1  71 GLU O    O  23.998   0.715  -6.528 1.00 . A A .  71 GLU O    1 1 
        7  66300 1 1  71 GLU OE1  O  25.692  -0.781 -11.597 1.00 . A A .  71 GLU OE1  1 1 
        7  66301 1 1  71 GLU OE2  O  23.670  -0.517 -10.822 1.00 . A A .  71 GLU OE2  1 1 
        7  66302 1 1  72 THR C    C  21.093   0.553  -7.411 1.00 . A A .  72 THR C    1 1 
        7  66303 1 1  72 THR CA   C  21.815   1.708  -8.139 1.00 . A A .  72 THR CA   1 1 
        7  66304 1 1  72 THR CB   C  20.971   2.169  -9.371 1.00 . A A .  72 THR CB   1 1 
        7  66305 1 1  72 THR CG2  C  19.584   2.717  -8.968 1.00 . A A .  72 THR CG2  1 1 
        7  66306 1 1  72 THR H    H  23.375   1.363  -9.516 1.00 . A A .  72 THR H    1 1 
        7  66307 1 1  72 THR HA   H  21.894   2.555  -7.463 1.00 . A A .  72 THR HA   1 1 
        7  66308 1 1  72 THR HB   H  20.831   1.320 -10.033 1.00 . A A .  72 THR HB   1 1 
        7  66309 1 1  72 THR HG1  H  21.479   4.052  -9.710 1.00 . A A .  72 THR HG1  1 1 
        7  66310 1 1  72 THR HG21 H  19.704   3.579  -8.326 1.00 . A A .  72 THR HG21 1 1 
        7  66311 1 1  72 THR HG22 H  19.027   1.951  -8.441 1.00 . A A .  72 THR HG22 1 1 
        7  66312 1 1  72 THR HG23 H  19.036   3.008  -9.853 1.00 . A A .  72 THR HG23 1 1 
        7  66313 1 1  72 THR N    N  23.181   1.366  -8.554 1.00 . A A .  72 THR N    1 1 
        7  66314 1 1  72 THR O    O  21.062  -0.577  -7.891 1.00 . A A .  72 THR O    1 1 
        7  66315 1 1  72 THR OG1  O  21.700   3.187 -10.080 1.00 . A A .  72 THR OG1  1 1 
        7  66316 1 1  73 ALA C    C  18.285  -0.101  -6.095 1.00 . A A .  73 ALA C    1 1 
        7  66317 1 1  73 ALA CA   C  19.673  -0.007  -5.452 1.00 . A A .  73 ALA CA   1 1 
        7  66318 1 1  73 ALA CB   C  19.565   0.539  -4.014 1.00 . A A .  73 ALA CB   1 1 
        7  66319 1 1  73 ALA H    H  20.647   1.799  -5.924 1.00 . A A .  73 ALA H    1 1 
        7  66320 1 1  73 ALA HA   H  20.136  -0.993  -5.417 1.00 . A A .  73 ALA HA   1 1 
        7  66321 1 1  73 ALA HB1  H  19.076   1.515  -4.019 1.00 . A A .  73 ALA HB1  1 1 
        7  66322 1 1  73 ALA HB2  H  20.556   0.646  -3.594 1.00 . A A .  73 ALA HB2  1 1 
        7  66323 1 1  73 ALA HB3  H  18.996  -0.143  -3.404 1.00 . A A .  73 ALA HB3  1 1 
        7  66324 1 1  73 ALA N    N  20.516   0.889  -6.248 1.00 . A A .  73 ALA N    1 1 
        7  66325 1 1  73 ALA O    O  17.842  -1.184  -6.501 1.00 . A A .  73 ALA O    1 1 
        7  66326 1 1  74 PHE C    C  15.968   2.660  -7.140 1.00 . A A .  74 PHE C    1 1 
        7  66327 1 1  74 PHE CA   C  16.266   1.207  -6.716 1.00 . A A .  74 PHE CA   1 1 
        7  66328 1 1  74 PHE CB   C  15.219   0.692  -5.675 1.00 . A A .  74 PHE CB   1 1 
        7  66329 1 1  74 PHE CD1  C  16.077   1.138  -3.323 1.00 . A A .  74 PHE CD1  1 1 
        7  66330 1 1  74 PHE CD2  C  14.270   2.481  -4.127 1.00 . A A .  74 PHE CD2  1 1 
        7  66331 1 1  74 PHE CE1  C  16.054   1.826  -2.124 1.00 . A A .  74 PHE CE1  1 1 
        7  66332 1 1  74 PHE CE2  C  14.248   3.167  -2.929 1.00 . A A .  74 PHE CE2  1 1 
        7  66333 1 1  74 PHE CG   C  15.189   1.454  -4.350 1.00 . A A .  74 PHE CG   1 1 
        7  66334 1 1  74 PHE CZ   C  15.139   2.839  -1.926 1.00 . A A .  74 PHE CZ   1 1 
        7  66335 1 1  74 PHE H    H  18.107   1.894  -5.939 1.00 . A A .  74 PHE H    1 1 
        7  66336 1 1  74 PHE HA   H  16.197   0.590  -7.609 1.00 . A A .  74 PHE HA   1 1 
        7  66337 1 1  74 PHE HB2  H  14.229   0.740  -6.116 1.00 . A A .  74 PHE HB2  1 1 
        7  66338 1 1  74 PHE HB3  H  15.439  -0.348  -5.456 1.00 . A A .  74 PHE HB3  1 1 
        7  66339 1 1  74 PHE HD1  H  16.799   0.344  -3.467 1.00 . A A .  74 PHE HD1  1 1 
        7  66340 1 1  74 PHE HD2  H  13.567   2.745  -4.908 1.00 . A A .  74 PHE HD2  1 1 
        7  66341 1 1  74 PHE HE1  H  16.753   1.566  -1.335 1.00 . A A .  74 PHE HE1  1 1 
        7  66342 1 1  74 PHE HE2  H  13.529   3.965  -2.773 1.00 . A A .  74 PHE HE2  1 1 
        7  66343 1 1  74 PHE HZ   H  15.122   3.381  -0.986 1.00 . A A .  74 PHE HZ   1 1 
        7  66344 1 1  74 PHE N    N  17.635   1.076  -6.204 1.00 . A A .  74 PHE N    1 1 
        7  66345 1 1  74 PHE O    O  16.774   3.575  -6.926 1.00 . A A .  74 PHE O    1 1 
        7  66346 1 1  75 LEU C    C  12.829   4.283  -7.894 1.00 . A A .  75 LEU C    1 1 
        7  66347 1 1  75 LEU CA   C  14.301   4.104  -8.290 1.00 . A A .  75 LEU CA   1 1 
        7  66348 1 1  75 LEU CB   C  14.436   4.084  -9.839 1.00 . A A .  75 LEU CB   1 1 
        7  66349 1 1  75 LEU CD1  C  14.747   6.600 -10.256 1.00 . A A .  75 LEU CD1  1 1 
        7  66350 1 1  75 LEU CD2  C  13.822   5.093 -12.118 1.00 . A A .  75 LEU CD2  1 1 
        7  66351 1 1  75 LEU CG   C  13.907   5.347 -10.594 1.00 . A A .  75 LEU CG   1 1 
        7  66352 1 1  75 LEU H    H  14.177   2.068  -7.775 1.00 . A A .  75 LEU H    1 1 
        7  66353 1 1  75 LEU HA   H  14.891   4.924  -7.876 1.00 . A A .  75 LEU HA   1 1 
        7  66354 1 1  75 LEU HB2  H  15.486   3.954 -10.084 1.00 . A A .  75 LEU HB2  1 1 
        7  66355 1 1  75 LEU HB3  H  13.898   3.215 -10.210 1.00 . A A .  75 LEU HB3  1 1 
        7  66356 1 1  75 LEU HD11 H  14.327   7.462 -10.746 1.00 . A A .  75 LEU HD11 1 1 
        7  66357 1 1  75 LEU HD12 H  15.764   6.471 -10.584 1.00 . A A .  75 LEU HD12 1 1 
        7  66358 1 1  75 LEU HD13 H  14.737   6.766  -9.184 1.00 . A A .  75 LEU HD13 1 1 
        7  66359 1 1  75 LEU HD21 H  13.172   4.248 -12.307 1.00 . A A .  75 LEU HD21 1 1 
        7  66360 1 1  75 LEU HD22 H  14.806   4.880 -12.515 1.00 . A A .  75 LEU HD22 1 1 
        7  66361 1 1  75 LEU HD23 H  13.418   5.966 -12.611 1.00 . A A .  75 LEU HD23 1 1 
        7  66362 1 1  75 LEU HG   H  12.897   5.554 -10.252 1.00 . A A .  75 LEU HG   1 1 
        7  66363 1 1  75 LEU N    N  14.780   2.838  -7.725 1.00 . A A .  75 LEU N    1 1 
        7  66364 1 1  75 LEU O    O  12.082   3.302  -7.831 1.00 . A A .  75 LEU O    1 1 
        7  66365 1 1  76 CYS C    C  10.652   7.250  -7.765 1.00 . A A .  76 CYS C    1 1 
        7  66366 1 1  76 CYS CA   C  11.076   5.887  -7.188 1.00 . A A .  76 CYS CA   1 1 
        7  66367 1 1  76 CYS CB   C  11.065   5.934  -5.647 1.00 . A A .  76 CYS CB   1 1 
        7  66368 1 1  76 CYS H    H  13.063   6.264  -7.808 1.00 . A A .  76 CYS H    1 1 
        7  66369 1 1  76 CYS HA   H  10.378   5.122  -7.527 1.00 . A A .  76 CYS HA   1 1 
        7  66370 1 1  76 CYS HB2  H  11.750   6.700  -5.299 1.00 . A A .  76 CYS HB2  1 1 
        7  66371 1 1  76 CYS HB3  H  10.066   6.170  -5.301 1.00 . A A .  76 CYS HB3  1 1 
        7  66372 1 1  76 CYS HG   H  11.545   3.463  -5.794 1.00 . A A .  76 CYS HG   1 1 
        7  66373 1 1  76 CYS N    N  12.424   5.536  -7.656 1.00 . A A .  76 CYS N    1 1 
        7  66374 1 1  76 CYS O    O  11.115   8.287  -7.296 1.00 . A A .  76 CYS O    1 1 
        7  66375 1 1  76 CYS SG   S  11.551   4.396  -4.860 1.00 . A A .  76 CYS SG   1 1 
        7  66376 1 1  77 GLU C    C   7.789   8.524  -9.494 1.00 . A A .  77 GLU C    1 1 
        7  66377 1 1  77 GLU CA   C   9.322   8.482  -9.447 1.00 . A A .  77 GLU CA   1 1 
        7  66378 1 1  77 GLU CB   C   9.917   8.570 -10.878 1.00 . A A .  77 GLU CB   1 1 
        7  66379 1 1  77 GLU CD   C  10.072   9.961 -13.052 1.00 . A A .  77 GLU CD   1 1 
        7  66380 1 1  77 GLU CG   C   9.555   9.880 -11.608 1.00 . A A .  77 GLU CG   1 1 
        7  66381 1 1  77 GLU H    H   9.374   6.400  -9.049 1.00 . A A .  77 GLU H    1 1 
        7  66382 1 1  77 GLU HA   H   9.670   9.339  -8.865 1.00 . A A .  77 GLU HA   1 1 
        7  66383 1 1  77 GLU HB2  H  11.000   8.496 -10.812 1.00 . A A .  77 GLU HB2  1 1 
        7  66384 1 1  77 GLU HB3  H   9.549   7.733 -11.465 1.00 . A A .  77 GLU HB3  1 1 
        7  66385 1 1  77 GLU HG2  H   8.473   9.977 -11.617 1.00 . A A .  77 GLU HG2  1 1 
        7  66386 1 1  77 GLU HG3  H   9.965  10.714 -11.043 1.00 . A A .  77 GLU HG3  1 1 
        7  66387 1 1  77 GLU N    N   9.767   7.249  -8.770 1.00 . A A .  77 GLU N    1 1 
        7  66388 1 1  77 GLU O    O   7.159   7.578  -9.960 1.00 . A A .  77 GLU O    1 1 
        7  66389 1 1  77 GLU OE1  O   9.287   9.731 -13.993 1.00 . A A .  77 GLU OE1  1 1 
        7  66390 1 1  77 GLU OE2  O  11.267  10.250 -13.252 1.00 . A A .  77 GLU OE2  1 1 
        7  66391 1 1  78 VAL C    C   5.330  11.182  -9.370 1.00 . A A .  78 VAL C    1 1 
        7  66392 1 1  78 VAL CA   C   5.747   9.792  -8.860 1.00 . A A .  78 VAL CA   1 1 
        7  66393 1 1  78 VAL CB   C   5.302   9.569  -7.356 1.00 . A A .  78 VAL CB   1 1 
        7  66394 1 1  78 VAL CG1  C   3.845  10.037  -7.092 1.00 . A A .  78 VAL CG1  1 1 
        7  66395 1 1  78 VAL CG2  C   5.500   8.075  -6.952 1.00 . A A .  78 VAL CG2  1 1 
        7  66396 1 1  78 VAL H    H   7.777  10.378  -8.732 1.00 . A A .  78 VAL H    1 1 
        7  66397 1 1  78 VAL HA   H   5.253   9.036  -9.476 1.00 . A A .  78 VAL HA   1 1 
        7  66398 1 1  78 VAL HB   H   5.956  10.166  -6.726 1.00 . A A .  78 VAL HB   1 1 
        7  66399 1 1  78 VAL HG11 H   3.776  11.110  -7.205 1.00 . A A .  78 VAL HG11 1 1 
        7  66400 1 1  78 VAL HG12 H   3.548   9.770  -6.086 1.00 . A A .  78 VAL HG12 1 1 
        7  66401 1 1  78 VAL HG13 H   3.175   9.570  -7.795 1.00 . A A .  78 VAL HG13 1 1 
        7  66402 1 1  78 VAL HG21 H   4.697   7.470  -7.356 1.00 . A A .  78 VAL HG21 1 1 
        7  66403 1 1  78 VAL HG22 H   5.528   7.974  -5.881 1.00 . A A .  78 VAL HG22 1 1 
        7  66404 1 1  78 VAL HG23 H   6.442   7.714  -7.346 1.00 . A A .  78 VAL HG23 1 1 
        7  66405 1 1  78 VAL N    N   7.203   9.629  -9.001 1.00 . A A .  78 VAL N    1 1 
        7  66406 1 1  78 VAL O    O   5.707  12.213  -8.792 1.00 . A A .  78 VAL O    1 1 
        7  66407 1 1  79 GLN C    C   2.621  12.617 -10.362 1.00 . A A .  79 GLN C    1 1 
        7  66408 1 1  79 GLN CA   C   3.968  12.384 -11.060 1.00 . A A .  79 GLN CA   1 1 
        7  66409 1 1  79 GLN CB   C   3.800  12.245 -12.609 1.00 . A A .  79 GLN CB   1 1 
        7  66410 1 1  79 GLN CD   C   6.227  11.453 -13.027 1.00 . A A .  79 GLN CD   1 1 
        7  66411 1 1  79 GLN CG   C   5.102  12.411 -13.436 1.00 . A A .  79 GLN CG   1 1 
        7  66412 1 1  79 GLN H    H   4.448  10.330 -10.951 1.00 . A A .  79 GLN H    1 1 
        7  66413 1 1  79 GLN HA   H   4.615  13.233 -10.852 1.00 . A A .  79 GLN HA   1 1 
        7  66414 1 1  79 GLN HB2  H   3.386  11.265 -12.825 1.00 . A A .  79 GLN HB2  1 1 
        7  66415 1 1  79 GLN HB3  H   3.091  12.994 -12.953 1.00 . A A .  79 GLN HB3  1 1 
        7  66416 1 1  79 GLN HE21 H   5.594  10.063 -14.291 1.00 . A A .  79 GLN HE21 1 1 
        7  66417 1 1  79 GLN HE22 H   6.996   9.664 -13.365 1.00 . A A .  79 GLN HE22 1 1 
        7  66418 1 1  79 GLN HG2  H   4.872  12.244 -14.481 1.00 . A A .  79 GLN HG2  1 1 
        7  66419 1 1  79 GLN HG3  H   5.455  13.428 -13.318 1.00 . A A .  79 GLN HG3  1 1 
        7  66420 1 1  79 GLN N    N   4.584  11.183 -10.488 1.00 . A A .  79 GLN N    1 1 
        7  66421 1 1  79 GLN NE2  N   6.278  10.278 -13.622 1.00 . A A .  79 GLN NE2  1 1 
        7  66422 1 1  79 GLN O    O   1.569  12.160 -10.830 1.00 . A A .  79 GLN O    1 1 
        7  66423 1 1  79 GLN OE1  O   7.046  11.771 -12.168 1.00 . A A .  79 GLN OE1  1 1 
        7  66424 1 1  80 GLN C    C   0.780  14.791  -8.989 1.00 . A A .  80 GLN C    1 1 
        7  66425 1 1  80 GLN CA   C   1.516  13.587  -8.377 1.00 . A A .  80 GLN CA   1 1 
        7  66426 1 1  80 GLN CB   C   1.944  13.900  -6.918 1.00 . A A .  80 GLN CB   1 1 
        7  66427 1 1  80 GLN CD   C   0.096  12.700  -5.586 1.00 . A A .  80 GLN CD   1 1 
        7  66428 1 1  80 GLN CG   C   0.769  14.034  -5.927 1.00 . A A .  80 GLN CG   1 1 
        7  66429 1 1  80 GLN H    H   3.572  13.554  -8.869 1.00 . A A .  80 GLN H    1 1 
        7  66430 1 1  80 GLN HA   H   0.853  12.724  -8.376 1.00 . A A .  80 GLN HA   1 1 
        7  66431 1 1  80 GLN HB2  H   2.592  13.103  -6.568 1.00 . A A .  80 GLN HB2  1 1 
        7  66432 1 1  80 GLN HB3  H   2.512  14.825  -6.902 1.00 . A A .  80 GLN HB3  1 1 
        7  66433 1 1  80 GLN HE21 H   1.852  11.750  -5.580 1.00 . A A .  80 GLN HE21 1 1 
        7  66434 1 1  80 GLN HE22 H   0.468  10.781  -5.232 1.00 . A A .  80 GLN HE22 1 1 
        7  66435 1 1  80 GLN HG2  H   1.136  14.466  -5.003 1.00 . A A .  80 GLN HG2  1 1 
        7  66436 1 1  80 GLN HG3  H   0.026  14.697  -6.355 1.00 . A A .  80 GLN HG3  1 1 
        7  66437 1 1  80 GLN N    N   2.689  13.268  -9.191 1.00 . A A .  80 GLN N    1 1 
        7  66438 1 1  80 GLN NE2  N   0.885  11.636  -5.455 1.00 . A A .  80 GLN NE2  1 1 
        7  66439 1 1  80 GLN O    O   1.193  15.943  -8.800 1.00 . A A .  80 GLN O    1 1 
        7  66440 1 1  80 GLN OE1  O  -1.112  12.637  -5.369 1.00 . A A .  80 GLN OE1  1 1 
        7  66441 1 1  81 GLY C    C  -2.159  16.080  -9.479 1.00 . A A .  81 GLY C    1 1 
        7  66442 1 1  81 GLY CA   C  -1.068  15.558 -10.392 1.00 . A A .  81 GLY CA   1 1 
        7  66443 1 1  81 GLY H    H  -0.560  13.579  -9.858 1.00 . A A .  81 GLY H    1 1 
        7  66444 1 1  81 GLY HA2  H  -0.415  16.380 -10.682 1.00 . A A .  81 GLY HA2  1 1 
        7  66445 1 1  81 GLY HA3  H  -1.524  15.153 -11.282 1.00 . A A .  81 GLY HA3  1 1 
        7  66446 1 1  81 GLY N    N  -0.283  14.512  -9.754 1.00 . A A .  81 GLY N    1 1 
        7  66447 1 1  81 GLY O    O  -2.761  15.322  -8.713 1.00 . A A .  81 GLY O    1 1 
        7  66448 1 1  82 GLY C    C  -4.196  19.019  -9.676 1.00 . A A .  82 GLY C    1 1 
        7  66449 1 1  82 GLY CA   C  -3.441  18.044  -8.806 1.00 . A A .  82 GLY CA   1 1 
        7  66450 1 1  82 GLY H    H  -1.882  17.906 -10.202 1.00 . A A .  82 GLY H    1 1 
        7  66451 1 1  82 GLY HA2  H  -4.129  17.320  -8.372 1.00 . A A .  82 GLY HA2  1 1 
        7  66452 1 1  82 GLY HA3  H  -2.957  18.594  -8.005 1.00 . A A .  82 GLY HA3  1 1 
        7  66453 1 1  82 GLY N    N  -2.418  17.374  -9.581 1.00 . A A .  82 GLY N    1 1 
        7  66454 1 1  82 GLY O    O  -3.586  19.891 -10.293 1.00 . A A .  82 GLY O    1 1 
        7  66455 1 1  83 ILE C    C  -6.823  20.876  -9.488 1.00 . A A .  83 ILE C    1 1 
        7  66456 1 1  83 ILE CA   C  -6.387  19.786 -10.473 1.00 . A A .  83 ILE CA   1 1 
        7  66457 1 1  83 ILE CB   C  -7.651  19.075 -11.068 1.00 . A A .  83 ILE CB   1 1 
        7  66458 1 1  83 ILE CD1  C  -8.353  17.148 -12.680 1.00 . A A .  83 ILE CD1  1 1 
        7  66459 1 1  83 ILE CG1  C  -7.215  17.898 -12.009 1.00 . A A .  83 ILE CG1  1 1 
        7  66460 1 1  83 ILE CG2  C  -8.552  20.109 -11.798 1.00 . A A .  83 ILE CG2  1 1 
        7  66461 1 1  83 ILE H    H  -5.916  18.070  -9.330 1.00 . A A .  83 ILE H    1 1 
        7  66462 1 1  83 ILE HA   H  -5.826  20.239 -11.294 1.00 . A A .  83 ILE HA   1 1 
        7  66463 1 1  83 ILE HB   H  -8.226  18.660 -10.241 1.00 . A A .  83 ILE HB   1 1 
        7  66464 1 1  83 ILE HD11 H  -7.947  16.330 -13.257 1.00 . A A .  83 ILE HD11 1 1 
        7  66465 1 1  83 ILE HD12 H  -8.893  17.815 -13.338 1.00 . A A .  83 ILE HD12 1 1 
        7  66466 1 1  83 ILE HD13 H  -9.021  16.761 -11.929 1.00 . A A .  83 ILE HD13 1 1 
        7  66467 1 1  83 ILE HG12 H  -6.577  18.282 -12.795 1.00 . A A .  83 ILE HG12 1 1 
        7  66468 1 1  83 ILE HG13 H  -6.651  17.176 -11.431 1.00 . A A .  83 ILE HG13 1 1 
        7  66469 1 1  83 ILE HG21 H  -9.559  19.738 -11.849 1.00 . A A .  83 ILE HG21 1 1 
        7  66470 1 1  83 ILE HG22 H  -8.186  20.281 -12.800 1.00 . A A .  83 ILE HG22 1 1 
        7  66471 1 1  83 ILE HG23 H  -8.555  21.049 -11.258 1.00 . A A .  83 ILE HG23 1 1 
        7  66472 1 1  83 ILE N    N  -5.515  18.849  -9.764 1.00 . A A .  83 ILE N    1 1 
        7  66473 1 1  83 ILE O    O  -7.280  20.558  -8.383 1.00 . A A .  83 ILE O    1 1 
        7  66474 1 1  84 PHE C    C  -7.908  24.290  -9.783 1.00 . A A .  84 PHE C    1 1 
        7  66475 1 1  84 PHE CA   C  -7.010  23.295  -9.016 1.00 . A A .  84 PHE CA   1 1 
        7  66476 1 1  84 PHE CB   C  -5.714  24.012  -8.515 1.00 . A A .  84 PHE CB   1 1 
        7  66477 1 1  84 PHE CD1  C  -3.535  22.664  -8.597 1.00 . A A .  84 PHE CD1  1 1 
        7  66478 1 1  84 PHE CD2  C  -4.785  22.645  -6.559 1.00 . A A .  84 PHE CD2  1 1 
        7  66479 1 1  84 PHE CE1  C  -2.585  21.832  -8.019 1.00 . A A .  84 PHE CE1  1 1 
        7  66480 1 1  84 PHE CE2  C  -3.829  21.811  -5.986 1.00 . A A .  84 PHE CE2  1 1 
        7  66481 1 1  84 PHE CG   C  -4.656  23.091  -7.876 1.00 . A A .  84 PHE CG   1 1 
        7  66482 1 1  84 PHE CZ   C  -2.735  21.407  -6.717 1.00 . A A .  84 PHE CZ   1 1 
        7  66483 1 1  84 PHE H    H  -6.283  22.336 -10.762 1.00 . A A .  84 PHE H    1 1 
        7  66484 1 1  84 PHE HA   H  -7.567  22.913  -8.162 1.00 . A A .  84 PHE HA   1 1 
        7  66485 1 1  84 PHE HB2  H  -5.250  24.519  -9.353 1.00 . A A .  84 PHE HB2  1 1 
        7  66486 1 1  84 PHE HB3  H  -5.988  24.760  -7.777 1.00 . A A .  84 PHE HB3  1 1 
        7  66487 1 1  84 PHE HD1  H  -3.405  22.991  -9.623 1.00 . A A .  84 PHE HD1  1 1 
        7  66488 1 1  84 PHE HD2  H  -5.644  22.955  -5.973 1.00 . A A .  84 PHE HD2  1 1 
        7  66489 1 1  84 PHE HE1  H  -1.723  21.510  -8.593 1.00 . A A .  84 PHE HE1  1 1 
        7  66490 1 1  84 PHE HE2  H  -3.943  21.474  -4.957 1.00 . A A .  84 PHE HE2  1 1 
        7  66491 1 1  84 PHE HZ   H  -1.992  20.758  -6.267 1.00 . A A .  84 PHE HZ   1 1 
        7  66492 1 1  84 PHE N    N  -6.661  22.155  -9.876 1.00 . A A .  84 PHE N    1 1 
        7  66493 1 1  84 PHE O    O  -7.559  24.728 -10.886 1.00 . A A .  84 PHE O    1 1 
        7  66494 1 1  85 SER C    C  -9.477  27.039  -9.203 1.00 . A A .  85 SER C    1 1 
        7  66495 1 1  85 SER CA   C  -9.968  25.662  -9.715 1.00 . A A .  85 SER CA   1 1 
        7  66496 1 1  85 SER CB   C -11.424  25.370  -9.274 1.00 . A A .  85 SER CB   1 1 
        7  66497 1 1  85 SER H    H  -9.339  24.138  -8.390 1.00 . A A .  85 SER H    1 1 
        7  66498 1 1  85 SER HA   H  -9.925  25.643 -10.812 1.00 . A A .  85 SER HA   1 1 
        7  66499 1 1  85 SER HB2  H -12.059  26.207  -9.535 1.00 . A A .  85 SER HB2  1 1 
        7  66500 1 1  85 SER HB3  H -11.782  24.485  -9.783 1.00 . A A .  85 SER HB3  1 1 
        7  66501 1 1  85 SER HG   H -10.770  25.562  -7.430 1.00 . A A .  85 SER HG   1 1 
        7  66502 1 1  85 SER N    N  -9.074  24.617  -9.200 1.00 . A A .  85 SER N    1 1 
        7  66503 1 1  85 SER O    O  -9.693  27.392  -8.032 1.00 . A A .  85 SER O    1 1 
        7  66504 1 1  85 SER OG   O -11.520  25.152  -7.870 1.00 . A A .  85 SER OG   1 1 
        7  66505 1 1  86 ILE C    C  -8.805  30.244 -10.494 1.00 . A A .  86 ILE C    1 1 
        7  66506 1 1  86 ILE CA   C  -8.136  29.072  -9.729 1.00 . A A .  86 ILE CA   1 1 
        7  66507 1 1  86 ILE CB   C  -6.590  29.054 -10.031 1.00 . A A .  86 ILE CB   1 1 
        7  66508 1 1  86 ILE CD1  C  -4.866  28.909 -11.971 1.00 . A A .  86 ILE CD1  1 1 
        7  66509 1 1  86 ILE CG1  C  -6.310  28.741 -11.539 1.00 . A A .  86 ILE CG1  1 1 
        7  66510 1 1  86 ILE CG2  C  -5.854  28.055  -9.100 1.00 . A A .  86 ILE CG2  1 1 
        7  66511 1 1  86 ILE H    H  -8.653  27.439 -10.984 1.00 . A A .  86 ILE H    1 1 
        7  66512 1 1  86 ILE HA   H  -8.267  29.242  -8.660 1.00 . A A .  86 ILE HA   1 1 
        7  66513 1 1  86 ILE HB   H  -6.201  30.044  -9.804 1.00 . A A .  86 ILE HB   1 1 
        7  66514 1 1  86 ILE HD11 H  -4.790  28.733 -13.034 1.00 . A A .  86 ILE HD11 1 1 
        7  66515 1 1  86 ILE HD12 H  -4.244  28.197 -11.447 1.00 . A A .  86 ILE HD12 1 1 
        7  66516 1 1  86 ILE HD13 H  -4.533  29.913 -11.748 1.00 . A A .  86 ILE HD13 1 1 
        7  66517 1 1  86 ILE HG12 H  -6.596  27.719 -11.753 1.00 . A A .  86 ILE HG12 1 1 
        7  66518 1 1  86 ILE HG13 H  -6.909  29.401 -12.154 1.00 . A A .  86 ILE HG13 1 1 
        7  66519 1 1  86 ILE HG21 H  -6.021  28.325  -8.064 1.00 . A A .  86 ILE HG21 1 1 
        7  66520 1 1  86 ILE HG22 H  -4.789  28.081  -9.303 1.00 . A A .  86 ILE HG22 1 1 
        7  66521 1 1  86 ILE HG23 H  -6.225  27.052  -9.271 1.00 . A A .  86 ILE HG23 1 1 
        7  66522 1 1  86 ILE N    N  -8.761  27.777 -10.071 1.00 . A A .  86 ILE N    1 1 
        7  66523 1 1  86 ILE O    O  -9.069  30.151 -11.693 1.00 . A A .  86 ILE O    1 1 
        7  66524 1 1  87 ALA C    C  -9.454  33.715  -9.287 1.00 . A A .  87 ALA C    1 1 
        7  66525 1 1  87 ALA CA   C  -9.672  32.576 -10.294 1.00 . A A .  87 ALA CA   1 1 
        7  66526 1 1  87 ALA CB   C -11.180  32.361 -10.556 1.00 . A A .  87 ALA CB   1 1 
        7  66527 1 1  87 ALA H    H  -8.771  31.342  -8.834 1.00 . A A .  87 ALA H    1 1 
        7  66528 1 1  87 ALA HA   H  -9.185  32.838 -11.232 1.00 . A A .  87 ALA HA   1 1 
        7  66529 1 1  87 ALA HB1  H -11.619  33.271 -10.943 1.00 . A A .  87 ALA HB1  1 1 
        7  66530 1 1  87 ALA HB2  H -11.682  32.083  -9.637 1.00 . A A .  87 ALA HB2  1 1 
        7  66531 1 1  87 ALA HB3  H -11.309  31.569 -11.284 1.00 . A A .  87 ALA HB3  1 1 
        7  66532 1 1  87 ALA N    N  -9.040  31.349  -9.774 1.00 . A A .  87 ALA N    1 1 
        7  66533 1 1  87 ALA O    O  -9.216  33.464  -8.100 1.00 . A A .  87 ALA O    1 1 
        7  66534 1 1  88 GLY C    C  -7.942  36.432  -8.451 1.00 . A A .  88 GLY C    1 1 
        7  66535 1 1  88 GLY CA   C  -9.375  36.147  -8.898 1.00 . A A .  88 GLY CA   1 1 
        7  66536 1 1  88 GLY H    H  -9.620  35.098 -10.736 1.00 . A A .  88 GLY H    1 1 
        7  66537 1 1  88 GLY HA2  H  -9.741  37.009  -9.437 1.00 . A A .  88 GLY HA2  1 1 
        7  66538 1 1  88 GLY HA3  H  -9.995  36.008  -8.016 1.00 . A A .  88 GLY HA3  1 1 
        7  66539 1 1  88 GLY N    N  -9.497  34.970  -9.772 1.00 . A A .  88 GLY N    1 1 
        7  66540 1 1  88 GLY O    O  -7.721  37.278  -7.581 1.00 . A A .  88 GLY O    1 1 
        7  66541 1 1  89 ILE C    C  -4.743  36.488  -9.774 1.00 . A A .  89 ILE C    1 1 
        7  66542 1 1  89 ILE CA   C  -5.552  35.774  -8.667 1.00 . A A .  89 ILE CA   1 1 
        7  66543 1 1  89 ILE CB   C  -4.978  34.317  -8.414 1.00 . A A .  89 ILE CB   1 1 
        7  66544 1 1  89 ILE CD1  C  -4.461  32.045  -9.577 1.00 . A A .  89 ILE CD1  1 1 
        7  66545 1 1  89 ILE CG1  C  -5.132  33.409  -9.681 1.00 . A A .  89 ILE CG1  1 1 
        7  66546 1 1  89 ILE CG2  C  -5.652  33.657  -7.187 1.00 . A A .  89 ILE CG2  1 1 
        7  66547 1 1  89 ILE H    H  -7.225  35.158  -9.811 1.00 . A A .  89 ILE H    1 1 
        7  66548 1 1  89 ILE HA   H  -5.463  36.344  -7.741 1.00 . A A .  89 ILE HA   1 1 
        7  66549 1 1  89 ILE HB   H  -3.919  34.417  -8.185 1.00 . A A .  89 ILE HB   1 1 
        7  66550 1 1  89 ILE HD11 H  -3.402  32.173  -9.403 1.00 . A A .  89 ILE HD11 1 1 
        7  66551 1 1  89 ILE HD12 H  -4.610  31.504 -10.499 1.00 . A A .  89 ILE HD12 1 1 
        7  66552 1 1  89 ILE HD13 H  -4.896  31.483  -8.760 1.00 . A A .  89 ILE HD13 1 1 
        7  66553 1 1  89 ILE HG12 H  -6.183  33.239  -9.875 1.00 . A A .  89 ILE HG12 1 1 
        7  66554 1 1  89 ILE HG13 H  -4.700  33.915 -10.536 1.00 . A A .  89 ILE HG13 1 1 
        7  66555 1 1  89 ILE HG21 H  -6.718  33.574  -7.356 1.00 . A A .  89 ILE HG21 1 1 
        7  66556 1 1  89 ILE HG22 H  -5.479  34.261  -6.307 1.00 . A A .  89 ILE HG22 1 1 
        7  66557 1 1  89 ILE HG23 H  -5.238  32.668  -7.023 1.00 . A A .  89 ILE HG23 1 1 
        7  66558 1 1  89 ILE N    N  -6.974  35.727  -9.057 1.00 . A A .  89 ILE N    1 1 
        7  66559 1 1  89 ILE O    O  -5.013  36.295 -10.969 1.00 . A A .  89 ILE O    1 1 
        7  66560 1 1  90 GLU C    C  -1.587  38.493  -9.695 1.00 . A A .  90 GLU C    1 1 
        7  66561 1 1  90 GLU CA   C  -2.969  38.152 -10.308 1.00 . A A .  90 GLU CA   1 1 
        7  66562 1 1  90 GLU CB   C  -3.764  39.451 -10.659 1.00 . A A .  90 GLU CB   1 1 
        7  66563 1 1  90 GLU CD   C  -4.189  41.405 -12.291 1.00 . A A .  90 GLU CD   1 1 
        7  66564 1 1  90 GLU CG   C  -3.368  40.135 -11.989 1.00 . A A .  90 GLU CG   1 1 
        7  66565 1 1  90 GLU H    H  -3.548  37.364  -8.413 1.00 . A A .  90 GLU H    1 1 
        7  66566 1 1  90 GLU HA   H  -2.805  37.574 -11.213 1.00 . A A .  90 GLU HA   1 1 
        7  66567 1 1  90 GLU HB2  H  -4.822  39.210 -10.706 1.00 . A A .  90 GLU HB2  1 1 
        7  66568 1 1  90 GLU HB3  H  -3.613  40.168  -9.859 1.00 . A A .  90 GLU HB3  1 1 
        7  66569 1 1  90 GLU HG2  H  -2.313  40.399 -11.938 1.00 . A A .  90 GLU HG2  1 1 
        7  66570 1 1  90 GLU HG3  H  -3.500  39.421 -12.798 1.00 . A A .  90 GLU HG3  1 1 
        7  66571 1 1  90 GLU N    N  -3.757  37.317  -9.368 1.00 . A A .  90 GLU N    1 1 
        7  66572 1 1  90 GLU O    O  -1.288  38.096  -8.562 1.00 . A A .  90 GLU O    1 1 
        7  66573 1 1  90 GLU OE1  O  -5.191  41.319 -13.030 1.00 . A A .  90 GLU OE1  1 1 
        7  66574 1 1  90 GLU OE2  O  -3.853  42.492 -11.772 1.00 . A A .  90 GLU OE2  1 1 
        7  66575 1 1  91 GLY C    C   1.563  38.512  -9.796 1.00 . A A .  91 GLY C    1 1 
        7  66576 1 1  91 GLY CA   C   0.582  39.653 -10.060 1.00 . A A .  91 GLY CA   1 1 
        7  66577 1 1  91 GLY H    H  -1.071  39.454 -11.369 1.00 . A A .  91 GLY H    1 1 
        7  66578 1 1  91 GLY HA2  H   0.991  40.271 -10.849 1.00 . A A .  91 GLY HA2  1 1 
        7  66579 1 1  91 GLY HA3  H   0.493  40.263  -9.164 1.00 . A A .  91 GLY HA3  1 1 
        7  66580 1 1  91 GLY N    N  -0.758  39.210 -10.475 1.00 . A A .  91 GLY N    1 1 
        7  66581 1 1  91 GLY O    O   1.389  37.392 -10.294 1.00 . A A .  91 GLY O    1 1 
        7  66582 1 1  92 THR C    C   2.923  36.881  -7.447 1.00 . A A .  92 THR C    1 1 
        7  66583 1 1  92 THR CA   C   3.565  37.814  -8.499 1.00 . A A .  92 THR CA   1 1 
        7  66584 1 1  92 THR CB   C   4.836  38.513  -7.907 1.00 . A A .  92 THR CB   1 1 
        7  66585 1 1  92 THR CG2  C   5.737  39.109  -9.009 1.00 . A A .  92 THR CG2  1 1 
        7  66586 1 1  92 THR H    H   2.705  39.739  -8.703 1.00 . A A .  92 THR H    1 1 
        7  66587 1 1  92 THR HA   H   3.873  37.206  -9.347 1.00 . A A .  92 THR HA   1 1 
        7  66588 1 1  92 THR HB   H   5.416  37.779  -7.353 1.00 . A A .  92 THR HB   1 1 
        7  66589 1 1  92 THR HG1  H   5.212  40.050  -6.710 1.00 . A A .  92 THR HG1  1 1 
        7  66590 1 1  92 THR HG21 H   5.188  39.857  -9.569 1.00 . A A .  92 THR HG21 1 1 
        7  66591 1 1  92 THR HG22 H   6.059  38.325  -9.683 1.00 . A A .  92 THR HG22 1 1 
        7  66592 1 1  92 THR HG23 H   6.607  39.566  -8.557 1.00 . A A .  92 THR HG23 1 1 
        7  66593 1 1  92 THR N    N   2.592  38.809  -8.988 1.00 . A A .  92 THR N    1 1 
        7  66594 1 1  92 THR O    O   3.505  35.856  -7.092 1.00 . A A .  92 THR O    1 1 
        7  66595 1 1  92 THR OG1  O   4.437  39.552  -6.995 1.00 . A A .  92 THR OG1  1 1 
        7  66596 1 1  93 GLN C    C   0.465  35.151  -6.669 1.00 . A A .  93 GLN C    1 1 
        7  66597 1 1  93 GLN CA   C   0.913  36.476  -6.009 1.00 . A A .  93 GLN CA   1 1 
        7  66598 1 1  93 GLN CB   C  -0.338  37.285  -5.562 1.00 . A A .  93 GLN CB   1 1 
        7  66599 1 1  93 GLN CD   C  -1.280  39.463  -4.580 1.00 . A A .  93 GLN CD   1 1 
        7  66600 1 1  93 GLN CG   C  -0.031  38.607  -4.831 1.00 . A A .  93 GLN CG   1 1 
        7  66601 1 1  93 GLN H    H   1.400  38.165  -7.196 1.00 . A A .  93 GLN H    1 1 
        7  66602 1 1  93 GLN HA   H   1.519  36.253  -5.139 1.00 . A A .  93 GLN HA   1 1 
        7  66603 1 1  93 GLN HB2  H  -0.937  37.517  -6.439 1.00 . A A .  93 GLN HB2  1 1 
        7  66604 1 1  93 GLN HB3  H  -0.936  36.668  -4.896 1.00 . A A .  93 GLN HB3  1 1 
        7  66605 1 1  93 GLN HE21 H  -0.526  40.164  -2.882 1.00 . A A .  93 GLN HE21 1 1 
        7  66606 1 1  93 GLN HE22 H  -2.089  40.759  -3.317 1.00 . A A .  93 GLN HE22 1 1 
        7  66607 1 1  93 GLN HG2  H   0.434  38.377  -3.881 1.00 . A A .  93 GLN HG2  1 1 
        7  66608 1 1  93 GLN HG3  H   0.663  39.188  -5.431 1.00 . A A .  93 GLN HG3  1 1 
        7  66609 1 1  93 GLN N    N   1.733  37.280  -6.938 1.00 . A A .  93 GLN N    1 1 
        7  66610 1 1  93 GLN NE2  N  -1.302  40.201  -3.482 1.00 . A A .  93 GLN NE2  1 1 
        7  66611 1 1  93 GLN O    O   0.565  34.078  -6.058 1.00 . A A .  93 GLN O    1 1 
        7  66612 1 1  93 GLN OE1  O  -2.228  39.453  -5.368 1.00 . A A .  93 GLN OE1  1 1 
        7  66613 1 1  94 MET C    C   0.727  33.249  -9.174 1.00 . A A .  94 MET C    1 1 
        7  66614 1 1  94 MET CA   C  -0.486  34.046  -8.673 1.00 . A A .  94 MET CA   1 1 
        7  66615 1 1  94 MET CB   C  -1.466  34.419  -9.832 1.00 . A A .  94 MET CB   1 1 
        7  66616 1 1  94 MET CE   C   0.380  35.095 -13.546 1.00 . A A .  94 MET CE   1 1 
        7  66617 1 1  94 MET CG   C  -0.878  35.122 -11.066 1.00 . A A .  94 MET CG   1 1 
        7  66618 1 1  94 MET H    H  -0.101  36.123  -8.347 1.00 . A A .  94 MET H    1 1 
        7  66619 1 1  94 MET HA   H  -1.026  33.415  -7.968 1.00 . A A .  94 MET HA   1 1 
        7  66620 1 1  94 MET HB2  H  -1.938  33.509 -10.180 1.00 . A A .  94 MET HB2  1 1 
        7  66621 1 1  94 MET HB3  H  -2.242  35.059  -9.418 1.00 . A A .  94 MET HB3  1 1 
        7  66622 1 1  94 MET HE1  H   0.904  34.541 -14.309 1.00 . A A .  94 MET HE1  1 1 
        7  66623 1 1  94 MET HE2  H   1.006  35.905 -13.195 1.00 . A A .  94 MET HE2  1 1 
        7  66624 1 1  94 MET HE3  H  -0.534  35.497 -13.957 1.00 . A A .  94 MET HE3  1 1 
        7  66625 1 1  94 MET HG2  H  -1.685  35.590 -11.620 1.00 . A A .  94 MET HG2  1 1 
        7  66626 1 1  94 MET HG3  H  -0.190  35.891 -10.737 1.00 . A A .  94 MET HG3  1 1 
        7  66627 1 1  94 MET N    N  -0.036  35.238  -7.923 1.00 . A A .  94 MET N    1 1 
        7  66628 1 1  94 MET O    O   0.711  32.021  -9.153 1.00 . A A .  94 MET O    1 1 
        7  66629 1 1  94 MET SD   S  -0.002  33.999 -12.180 1.00 . A A .  94 MET SD   1 1 
        7  66630 1 1  95 ALA C    C   3.692  32.542  -8.817 1.00 . A A .  95 ALA C    1 1 
        7  66631 1 1  95 ALA CA   C   3.084  33.362  -9.976 1.00 . A A .  95 ALA CA   1 1 
        7  66632 1 1  95 ALA CB   C   4.054  34.457 -10.436 1.00 . A A .  95 ALA CB   1 1 
        7  66633 1 1  95 ALA H    H   1.718  34.952  -9.595 1.00 . A A .  95 ALA H    1 1 
        7  66634 1 1  95 ALA HA   H   2.887  32.701 -10.816 1.00 . A A .  95 ALA HA   1 1 
        7  66635 1 1  95 ALA HB1  H   4.975  34.010 -10.787 1.00 . A A .  95 ALA HB1  1 1 
        7  66636 1 1  95 ALA HB2  H   4.275  35.126  -9.611 1.00 . A A .  95 ALA HB2  1 1 
        7  66637 1 1  95 ALA HB3  H   3.608  35.029 -11.242 1.00 . A A .  95 ALA HB3  1 1 
        7  66638 1 1  95 ALA N    N   1.799  33.971  -9.568 1.00 . A A .  95 ALA N    1 1 
        7  66639 1 1  95 ALA O    O   4.310  31.491  -9.028 1.00 . A A .  95 ALA O    1 1 
        7  66640 1 1  96 HIS C    C   2.980  31.113  -6.164 1.00 . A A .  96 HIS C    1 1 
        7  66641 1 1  96 HIS CA   C   3.824  32.383  -6.331 1.00 . A A .  96 HIS CA   1 1 
        7  66642 1 1  96 HIS CB   C   3.582  33.370  -5.147 1.00 . A A .  96 HIS CB   1 1 
        7  66643 1 1  96 HIS CD2  C   4.329  32.447  -2.814 1.00 . A A .  96 HIS CD2  1 1 
        7  66644 1 1  96 HIS CE1  C   2.343  31.869  -2.080 1.00 . A A .  96 HIS CE1  1 1 
        7  66645 1 1  96 HIS CG   C   3.427  32.746  -3.783 1.00 . A A .  96 HIS CG   1 1 
        7  66646 1 1  96 HIS H    H   3.052  33.934  -7.536 1.00 . A A .  96 HIS H    1 1 
        7  66647 1 1  96 HIS HA   H   4.876  32.116  -6.364 1.00 . A A .  96 HIS HA   1 1 
        7  66648 1 1  96 HIS HB2  H   4.410  34.061  -5.096 1.00 . A A .  96 HIS HB2  1 1 
        7  66649 1 1  96 HIS HB3  H   2.679  33.943  -5.343 1.00 . A A .  96 HIS HB3  1 1 
        7  66650 1 1  96 HIS HD1  H   1.335  32.468  -3.746 1.00 . A A .  96 HIS HD1  1 1 
        7  66651 1 1  96 HIS HD2  H   5.400  32.586  -2.861 1.00 . A A .  96 HIS HD2  1 1 
        7  66652 1 1  96 HIS HE1  H   1.557  31.440  -1.474 1.00 . A A .  96 HIS HE1  1 1 
        7  66653 1 1  96 HIS HE2  H   4.029  31.414  -1.015 1.00 . A A .  96 HIS HE2  1 1 
        7  66654 1 1  96 HIS N    N   3.480  33.055  -7.592 1.00 . A A .  96 HIS N    1 1 
        7  66655 1 1  96 HIS ND1  N   2.195  32.368  -3.287 1.00 . A A .  96 HIS ND1  1 1 
        7  66656 1 1  96 HIS NE2  N   3.624  31.913  -1.766 1.00 . A A .  96 HIS NE2  1 1 
        7  66657 1 1  96 HIS O    O   3.501  30.047  -5.861 1.00 . A A .  96 HIS O    1 1 
        7  66658 1 1  97 CYS C    C   0.770  28.991  -7.064 1.00 . A A .  97 CYS C    1 1 
        7  66659 1 1  97 CYS CA   C   0.723  30.163  -6.069 1.00 . A A .  97 CYS CA   1 1 
        7  66660 1 1  97 CYS CB   C  -0.702  30.715  -5.873 1.00 . A A .  97 CYS CB   1 1 
        7  66661 1 1  97 CYS H    H   1.319  32.083  -6.754 1.00 . A A .  97 CYS H    1 1 
        7  66662 1 1  97 CYS HA   H   1.037  29.770  -5.111 1.00 . A A .  97 CYS HA   1 1 
        7  66663 1 1  97 CYS HB2  H  -0.881  31.518  -6.573 1.00 . A A .  97 CYS HB2  1 1 
        7  66664 1 1  97 CYS HB3  H  -1.430  29.932  -6.036 1.00 . A A .  97 CYS HB3  1 1 
        7  66665 1 1  97 CYS HG   H  -0.583  30.402  -3.341 1.00 . A A .  97 CYS HG   1 1 
        7  66666 1 1  97 CYS N    N   1.666  31.241  -6.375 1.00 . A A .  97 CYS N    1 1 
        7  66667 1 1  97 CYS O    O   0.454  27.855  -6.698 1.00 . A A .  97 CYS O    1 1 
        7  66668 1 1  97 CYS SG   S  -0.958  31.361  -4.199 1.00 . A A .  97 CYS SG   1 1 
        7  66669 1 1  98 LEU C    C   2.613  27.631  -9.524 1.00 . A A .  98 LEU C    1 1 
        7  66670 1 1  98 LEU CA   C   1.218  28.251  -9.374 1.00 . A A .  98 LEU CA   1 1 
        7  66671 1 1  98 LEU CB   C   0.743  28.933 -10.676 1.00 . A A .  98 LEU CB   1 1 
        7  66672 1 1  98 LEU CD1  C  -1.011  30.426 -11.808 1.00 . A A .  98 LEU CD1  1 1 
        7  66673 1 1  98 LEU CD2  C  -1.752  28.487 -10.319 1.00 . A A .  98 LEU CD2  1 1 
        7  66674 1 1  98 LEU CG   C  -0.680  29.567 -10.577 1.00 . A A .  98 LEU CG   1 1 
        7  66675 1 1  98 LEU H    H   1.488  30.174  -8.501 1.00 . A A .  98 LEU H    1 1 
        7  66676 1 1  98 LEU HA   H   0.515  27.458  -9.120 1.00 . A A .  98 LEU HA   1 1 
        7  66677 1 1  98 LEU HB2  H   1.455  29.715 -10.934 1.00 . A A .  98 LEU HB2  1 1 
        7  66678 1 1  98 LEU HB3  H   0.737  28.200 -11.478 1.00 . A A .  98 LEU HB3  1 1 
        7  66679 1 1  98 LEU HD11 H  -1.985  30.881 -11.686 1.00 . A A .  98 LEU HD11 1 1 
        7  66680 1 1  98 LEU HD12 H  -1.010  29.815 -12.700 1.00 . A A .  98 LEU HD12 1 1 
        7  66681 1 1  98 LEU HD13 H  -0.268  31.208 -11.910 1.00 . A A .  98 LEU HD13 1 1 
        7  66682 1 1  98 LEU HD21 H  -1.786  27.792 -11.149 1.00 . A A .  98 LEU HD21 1 1 
        7  66683 1 1  98 LEU HD22 H  -2.720  28.956 -10.203 1.00 . A A .  98 LEU HD22 1 1 
        7  66684 1 1  98 LEU HD23 H  -1.514  27.949  -9.411 1.00 . A A .  98 LEU HD23 1 1 
        7  66685 1 1  98 LEU HG   H  -0.694  30.238  -9.722 1.00 . A A .  98 LEU HG   1 1 
        7  66686 1 1  98 LEU N    N   1.192  29.261  -8.297 1.00 . A A .  98 LEU N    1 1 
        7  66687 1 1  98 LEU O    O   2.744  26.460  -9.902 1.00 . A A .  98 LEU O    1 1 
        7  66688 1 1  99 GLY C    C   5.511  27.318  -7.980 1.00 . A A .  99 GLY C    1 1 
        7  66689 1 1  99 GLY CA   C   5.038  27.962  -9.274 1.00 . A A .  99 GLY CA   1 1 
        7  66690 1 1  99 GLY H    H   3.471  29.349  -8.942 1.00 . A A .  99 GLY H    1 1 
        7  66691 1 1  99 GLY HA2  H   5.150  27.252 -10.083 1.00 . A A .  99 GLY HA2  1 1 
        7  66692 1 1  99 GLY HA3  H   5.668  28.817  -9.482 1.00 . A A .  99 GLY HA3  1 1 
        7  66693 1 1  99 GLY N    N   3.650  28.427  -9.214 1.00 . A A .  99 GLY N    1 1 
        7  66694 1 1  99 GLY O    O   6.462  26.535  -7.985 1.00 . A A .  99 GLY O    1 1 
        7  66695 1 1 100 ALA C    C   4.159  26.595  -4.675 1.00 . A A . 100 ALA C    1 1 
        7  66696 1 1 100 ALA CA   C   5.282  27.239  -5.520 1.00 . A A . 100 ALA CA   1 1 
        7  66697 1 1 100 ALA CB   C   5.898  28.463  -4.825 1.00 . A A . 100 ALA CB   1 1 
        7  66698 1 1 100 ALA H    H   3.977  28.103  -6.953 1.00 . A A . 100 ALA H    1 1 
        7  66699 1 1 100 ALA HA   H   6.073  26.500  -5.634 1.00 . A A . 100 ALA HA   1 1 
        7  66700 1 1 100 ALA HB1  H   5.116  29.160  -4.537 1.00 . A A . 100 ALA HB1  1 1 
        7  66701 1 1 100 ALA HB2  H   6.588  28.962  -5.494 1.00 . A A . 100 ALA HB2  1 1 
        7  66702 1 1 100 ALA HB3  H   6.431  28.143  -3.947 1.00 . A A . 100 ALA HB3  1 1 
        7  66703 1 1 100 ALA N    N   4.819  27.618  -6.866 1.00 . A A . 100 ALA N    1 1 
        7  66704 1 1 100 ALA O    O   4.198  25.387  -4.442 1.00 . A A . 100 ALA O    1 1 
        7  66705 1 1 101 TYR C    C   1.451  25.619  -3.618 1.00 . A A . 101 TYR C    1 1 
        7  66706 1 1 101 TYR CA   C   2.073  26.992  -3.300 1.00 . A A . 101 TYR CA   1 1 
        7  66707 1 1 101 TYR CB   C   0.980  28.100  -3.300 1.00 . A A . 101 TYR CB   1 1 
        7  66708 1 1 101 TYR CD1  C  -1.579  28.133  -3.133 1.00 . A A . 101 TYR CD1  1 1 
        7  66709 1 1 101 TYR CD2  C  -0.359  27.245  -1.306 1.00 . A A . 101 TYR CD2  1 1 
        7  66710 1 1 101 TYR CE1  C  -2.763  27.890  -2.471 1.00 . A A . 101 TYR CE1  1 1 
        7  66711 1 1 101 TYR CE2  C  -1.541  26.992  -0.630 1.00 . A A . 101 TYR CE2  1 1 
        7  66712 1 1 101 TYR CG   C  -0.344  27.814  -2.561 1.00 . A A . 101 TYR CG   1 1 
        7  66713 1 1 101 TYR CZ   C  -2.741  27.318  -1.218 1.00 . A A . 101 TYR CZ   1 1 
        7  66714 1 1 101 TYR H    H   3.153  28.328  -4.577 1.00 . A A . 101 TYR H    1 1 
        7  66715 1 1 101 TYR HA   H   2.515  26.944  -2.306 1.00 . A A . 101 TYR HA   1 1 
        7  66716 1 1 101 TYR HB2  H   1.394  28.999  -2.860 1.00 . A A . 101 TYR HB2  1 1 
        7  66717 1 1 101 TYR HB3  H   0.732  28.317  -4.332 1.00 . A A . 101 TYR HB3  1 1 
        7  66718 1 1 101 TYR HD1  H  -1.600  28.587  -4.118 1.00 . A A . 101 TYR HD1  1 1 
        7  66719 1 1 101 TYR HD2  H   0.571  26.993  -0.866 1.00 . A A . 101 TYR HD2  1 1 
        7  66720 1 1 101 TYR HE1  H  -3.708  28.145  -2.939 1.00 . A A . 101 TYR HE1  1 1 
        7  66721 1 1 101 TYR HE2  H  -1.517  26.540   0.355 1.00 . A A . 101 TYR HE2  1 1 
        7  66722 1 1 101 TYR HH   H  -4.540  26.637  -1.141 1.00 . A A . 101 TYR HH   1 1 
        7  66723 1 1 101 TYR N    N   3.161  27.401  -4.249 1.00 . A A . 101 TYR N    1 1 
        7  66724 1 1 101 TYR O    O   1.478  24.715  -2.784 1.00 . A A . 101 TYR O    1 1 
        7  66725 1 1 101 TYR OH   O  -3.925  27.081  -0.552 1.00 . A A . 101 TYR OH   1 1 
        7  66726 1 1 102 CYS C    C   1.033  23.033  -5.437 1.00 . A A . 102 CYS C    1 1 
        7  66727 1 1 102 CYS CA   C   0.139  24.291  -5.217 1.00 . A A . 102 CYS CA   1 1 
        7  66728 1 1 102 CYS CB   C  -0.745  24.654  -6.414 1.00 . A A . 102 CYS CB   1 1 
        7  66729 1 1 102 CYS H    H   1.017  26.206  -5.472 1.00 . A A . 102 CYS H    1 1 
        7  66730 1 1 102 CYS HA   H  -0.529  24.072  -4.383 1.00 . A A . 102 CYS HA   1 1 
        7  66731 1 1 102 CYS HB2  H  -0.129  24.968  -7.248 1.00 . A A . 102 CYS HB2  1 1 
        7  66732 1 1 102 CYS HB3  H  -1.348  23.807  -6.704 1.00 . A A . 102 CYS HB3  1 1 
        7  66733 1 1 102 CYS HG   H  -1.460  26.479  -4.804 1.00 . A A . 102 CYS HG   1 1 
        7  66734 1 1 102 CYS N    N   0.904  25.482  -4.822 1.00 . A A . 102 CYS N    1 1 
        7  66735 1 1 102 CYS O    O   0.624  21.944  -5.023 1.00 . A A . 102 CYS O    1 1 
        7  66736 1 1 102 CYS SG   S  -1.857  26.011  -5.994 1.00 . A A . 102 CYS SG   1 1 
        7  66737 1 1 103 PRO C    C   3.744  21.685  -4.580 1.00 . A A . 103 PRO C    1 1 
        7  66738 1 1 103 PRO CA   C   3.250  22.012  -6.029 1.00 . A A . 103 PRO CA   1 1 
        7  66739 1 1 103 PRO CB   C   4.407  22.463  -6.974 1.00 . A A . 103 PRO CB   1 1 
        7  66740 1 1 103 PRO CD   C   2.686  24.179  -7.050 1.00 . A A . 103 PRO CD   1 1 
        7  66741 1 1 103 PRO CG   C   4.165  23.914  -7.278 1.00 . A A . 103 PRO CG   1 1 
        7  66742 1 1 103 PRO HA   H   2.802  21.101  -6.432 1.00 . A A . 103 PRO HA   1 1 
        7  66743 1 1 103 PRO HB2  H   5.376  22.318  -6.497 1.00 . A A . 103 PRO HB2  1 1 
        7  66744 1 1 103 PRO HB3  H   4.373  21.888  -7.892 1.00 . A A . 103 PRO HB3  1 1 
        7  66745 1 1 103 PRO HD2  H   2.537  25.168  -6.628 1.00 . A A . 103 PRO HD2  1 1 
        7  66746 1 1 103 PRO HD3  H   2.138  24.089  -7.981 1.00 . A A . 103 PRO HD3  1 1 
        7  66747 1 1 103 PRO HG2  H   4.771  24.538  -6.620 1.00 . A A . 103 PRO HG2  1 1 
        7  66748 1 1 103 PRO HG3  H   4.422  24.130  -8.311 1.00 . A A . 103 PRO HG3  1 1 
        7  66749 1 1 103 PRO N    N   2.254  23.122  -6.091 1.00 . A A . 103 PRO N    1 1 
        7  66750 1 1 103 PRO O    O   4.170  20.556  -4.323 1.00 . A A . 103 PRO O    1 1 
        7  66751 1 1 104 ASN C    C   2.841  21.563  -1.540 1.00 . A A . 104 ASN C    1 1 
        7  66752 1 1 104 ASN CA   C   3.972  22.380  -2.183 1.00 . A A . 104 ASN CA   1 1 
        7  66753 1 1 104 ASN CB   C   4.223  23.676  -1.341 1.00 . A A . 104 ASN CB   1 1 
        7  66754 1 1 104 ASN CG   C   5.652  24.204  -1.447 1.00 . A A . 104 ASN CG   1 1 
        7  66755 1 1 104 ASN H    H   3.391  23.557  -3.895 1.00 . A A . 104 ASN H    1 1 
        7  66756 1 1 104 ASN HA   H   4.873  21.773  -2.160 1.00 . A A . 104 ASN HA   1 1 
        7  66757 1 1 104 ASN HB2  H   3.545  24.452  -1.679 1.00 . A A . 104 ASN HB2  1 1 
        7  66758 1 1 104 ASN HB3  H   4.010  23.484  -0.293 1.00 . A A . 104 ASN HB3  1 1 
        7  66759 1 1 104 ASN HD21 H   5.080  25.560  -2.726 1.00 . A A . 104 ASN HD21 1 1 
        7  66760 1 1 104 ASN HD22 H   6.740  25.556  -2.348 1.00 . A A . 104 ASN HD22 1 1 
        7  66761 1 1 104 ASN N    N   3.666  22.655  -3.628 1.00 . A A . 104 ASN N    1 1 
        7  66762 1 1 104 ASN ND2  N   5.846  25.208  -2.253 1.00 . A A . 104 ASN ND2  1 1 
        7  66763 1 1 104 ASN O    O   3.102  20.718  -0.676 1.00 . A A . 104 ASN O    1 1 
        7  66764 1 1 104 ASN OD1  O   6.565  23.743  -0.760 1.00 . A A . 104 ASN OD1  1 1 
        7  66765 1 1 105 ILE C    C   0.591  19.586  -2.020 1.00 . A A . 105 ILE C    1 1 
        7  66766 1 1 105 ILE CA   C   0.412  21.045  -1.564 1.00 . A A . 105 ILE CA   1 1 
        7  66767 1 1 105 ILE CB   C  -0.912  21.638  -2.200 1.00 . A A . 105 ILE CB   1 1 
        7  66768 1 1 105 ILE CD1  C  -1.352  23.201  -0.151 1.00 . A A . 105 ILE CD1  1 1 
        7  66769 1 1 105 ILE CG1  C  -1.205  23.080  -1.665 1.00 . A A . 105 ILE CG1  1 1 
        7  66770 1 1 105 ILE CG2  C  -2.136  20.708  -2.006 1.00 . A A . 105 ILE CG2  1 1 
        7  66771 1 1 105 ILE H    H   1.460  22.591  -2.570 1.00 . A A . 105 ILE H    1 1 
        7  66772 1 1 105 ILE HA   H   0.328  21.080  -0.482 1.00 . A A . 105 ILE HA   1 1 
        7  66773 1 1 105 ILE HB   H  -0.741  21.709  -3.274 1.00 . A A . 105 ILE HB   1 1 
        7  66774 1 1 105 ILE HD11 H  -0.428  22.910   0.329 1.00 . A A . 105 ILE HD11 1 1 
        7  66775 1 1 105 ILE HD12 H  -2.155  22.563   0.193 1.00 . A A . 105 ILE HD12 1 1 
        7  66776 1 1 105 ILE HD13 H  -1.578  24.227   0.100 1.00 . A A . 105 ILE HD13 1 1 
        7  66777 1 1 105 ILE HG12 H  -0.396  23.735  -1.960 1.00 . A A . 105 ILE HG12 1 1 
        7  66778 1 1 105 ILE HG13 H  -2.122  23.447  -2.114 1.00 . A A . 105 ILE HG13 1 1 
        7  66779 1 1 105 ILE HG21 H  -2.907  20.979  -2.708 1.00 . A A . 105 ILE HG21 1 1 
        7  66780 1 1 105 ILE HG22 H  -2.518  20.797  -0.999 1.00 . A A . 105 ILE HG22 1 1 
        7  66781 1 1 105 ILE HG23 H  -1.854  19.681  -2.189 1.00 . A A . 105 ILE HG23 1 1 
        7  66782 1 1 105 ILE N    N   1.592  21.836  -1.963 1.00 . A A . 105 ILE N    1 1 
        7  66783 1 1 105 ILE O    O   0.313  18.652  -1.272 1.00 . A A . 105 ILE O    1 1 
        7  66784 1 1 106 LEU C    C   2.418  17.296  -3.262 1.00 . A A . 106 LEU C    1 1 
        7  66785 1 1 106 LEU CA   C   1.279  18.124  -3.901 1.00 . A A . 106 LEU CA   1 1 
        7  66786 1 1 106 LEU CB   C   1.584  18.331  -5.411 1.00 . A A . 106 LEU CB   1 1 
        7  66787 1 1 106 LEU CD1  C   0.885  19.212  -7.705 1.00 . A A . 106 LEU CD1  1 1 
        7  66788 1 1 106 LEU CD2  C  -0.810  18.011  -6.249 1.00 . A A . 106 LEU CD2  1 1 
        7  66789 1 1 106 LEU CG   C   0.427  18.926  -6.267 1.00 . A A . 106 LEU CG   1 1 
        7  66790 1 1 106 LEU H    H   1.383  20.234  -3.741 1.00 . A A . 106 LEU H    1 1 
        7  66791 1 1 106 LEU HA   H   0.334  17.593  -3.798 1.00 . A A . 106 LEU HA   1 1 
        7  66792 1 1 106 LEU HB2  H   2.438  19.000  -5.488 1.00 . A A . 106 LEU HB2  1 1 
        7  66793 1 1 106 LEU HB3  H   1.876  17.377  -5.844 1.00 . A A . 106 LEU HB3  1 1 
        7  66794 1 1 106 LEU HD11 H   1.223  18.297  -8.181 1.00 . A A . 106 LEU HD11 1 1 
        7  66795 1 1 106 LEU HD12 H   1.692  19.924  -7.693 1.00 . A A . 106 LEU HD12 1 1 
        7  66796 1 1 106 LEU HD13 H   0.064  19.627  -8.273 1.00 . A A . 106 LEU HD13 1 1 
        7  66797 1 1 106 LEU HD21 H  -0.566  17.047  -6.684 1.00 . A A . 106 LEU HD21 1 1 
        7  66798 1 1 106 LEU HD22 H  -1.604  18.471  -6.818 1.00 . A A . 106 LEU HD22 1 1 
        7  66799 1 1 106 LEU HD23 H  -1.145  17.871  -5.236 1.00 . A A . 106 LEU HD23 1 1 
        7  66800 1 1 106 LEU HG   H   0.132  19.875  -5.834 1.00 . A A . 106 LEU HG   1 1 
        7  66801 1 1 106 LEU N    N   1.106  19.430  -3.252 1.00 . A A . 106 LEU N    1 1 
        7  66802 1 1 106 LEU O    O   2.409  16.066  -3.343 1.00 . A A . 106 LEU O    1 1 
        7  66803 1 1 107 PHE C    C   4.524  16.301  -1.096 1.00 . A A . 107 PHE C    1 1 
        7  66804 1 1 107 PHE CA   C   4.672  17.400  -2.199 1.00 . A A . 107 PHE CA   1 1 
        7  66805 1 1 107 PHE CB   C   5.685  18.507  -1.773 1.00 . A A . 107 PHE CB   1 1 
        7  66806 1 1 107 PHE CD1  C   7.848  17.535  -2.703 1.00 . A A . 107 PHE CD1  1 1 
        7  66807 1 1 107 PHE CD2  C   7.763  18.029  -0.359 1.00 . A A . 107 PHE CD2  1 1 
        7  66808 1 1 107 PHE CE1  C   9.148  17.091  -2.562 1.00 . A A . 107 PHE CE1  1 1 
        7  66809 1 1 107 PHE CE2  C   9.066  17.582  -0.224 1.00 . A A . 107 PHE CE2  1 1 
        7  66810 1 1 107 PHE CG   C   7.126  18.014  -1.602 1.00 . A A . 107 PHE CG   1 1 
        7  66811 1 1 107 PHE CZ   C   9.756  17.114  -1.323 1.00 . A A . 107 PHE CZ   1 1 
        7  66812 1 1 107 PHE H    H   3.231  18.946  -2.448 1.00 . A A . 107 PHE H    1 1 
        7  66813 1 1 107 PHE HA   H   5.078  16.913  -3.085 1.00 . A A . 107 PHE HA   1 1 
        7  66814 1 1 107 PHE HB2  H   5.695  19.288  -2.527 1.00 . A A . 107 PHE HB2  1 1 
        7  66815 1 1 107 PHE HB3  H   5.359  18.941  -0.834 1.00 . A A . 107 PHE HB3  1 1 
        7  66816 1 1 107 PHE HD1  H   7.378  17.513  -3.678 1.00 . A A . 107 PHE HD1  1 1 
        7  66817 1 1 107 PHE HD2  H   7.231  18.395   0.509 1.00 . A A . 107 PHE HD2  1 1 
        7  66818 1 1 107 PHE HE1  H   9.693  16.722  -3.426 1.00 . A A . 107 PHE HE1  1 1 
        7  66819 1 1 107 PHE HE2  H   9.548  17.598   0.748 1.00 . A A . 107 PHE HE2  1 1 
        7  66820 1 1 107 PHE HZ   H  10.778  16.763  -1.214 1.00 . A A . 107 PHE HZ   1 1 
        7  66821 1 1 107 PHE N    N   3.387  17.994  -2.628 1.00 . A A . 107 PHE N    1 1 
        7  66822 1 1 107 PHE O    O   5.199  15.278  -1.210 1.00 . A A . 107 PHE O    1 1 
        7  66823 1 1 108 PRO C    C   2.747  14.126   0.332 1.00 . A A . 108 PRO C    1 1 
        7  66824 1 1 108 PRO CA   C   3.412  15.368   0.972 1.00 . A A . 108 PRO CA   1 1 
        7  66825 1 1 108 PRO CB   C   2.477  16.024   2.024 1.00 . A A . 108 PRO CB   1 1 
        7  66826 1 1 108 PRO CD   C   3.009  17.725   0.430 1.00 . A A . 108 PRO CD   1 1 
        7  66827 1 1 108 PRO CG   C   2.759  17.489   1.903 1.00 . A A . 108 PRO CG   1 1 
        7  66828 1 1 108 PRO HA   H   4.336  15.055   1.457 1.00 . A A . 108 PRO HA   1 1 
        7  66829 1 1 108 PRO HB2  H   1.430  15.804   1.799 1.00 . A A . 108 PRO HB2  1 1 
        7  66830 1 1 108 PRO HB3  H   2.720  15.676   3.020 1.00 . A A . 108 PRO HB3  1 1 
        7  66831 1 1 108 PRO HD2  H   2.074  17.866  -0.105 1.00 . A A . 108 PRO HD2  1 1 
        7  66832 1 1 108 PRO HD3  H   3.657  18.582   0.286 1.00 . A A . 108 PRO HD3  1 1 
        7  66833 1 1 108 PRO HG2  H   1.903  18.066   2.245 1.00 . A A . 108 PRO HG2  1 1 
        7  66834 1 1 108 PRO HG3  H   3.641  17.755   2.477 1.00 . A A . 108 PRO HG3  1 1 
        7  66835 1 1 108 PRO N    N   3.685  16.470  -0.003 1.00 . A A . 108 PRO N    1 1 
        7  66836 1 1 108 PRO O    O   2.986  12.996   0.770 1.00 . A A . 108 PRO O    1 1 
        7  66837 1 1 109 TYR C    C   2.125  12.499  -2.355 1.00 . A A . 109 TYR C    1 1 
        7  66838 1 1 109 TYR CA   C   1.182  13.279  -1.408 1.00 . A A . 109 TYR CA   1 1 
        7  66839 1 1 109 TYR CB   C  -0.028  13.862  -2.188 1.00 . A A . 109 TYR CB   1 1 
        7  66840 1 1 109 TYR CD1  C  -0.930  15.873  -0.898 1.00 . A A . 109 TYR CD1  1 1 
        7  66841 1 1 109 TYR CD2  C  -2.233  13.870  -0.866 1.00 . A A . 109 TYR CD2  1 1 
        7  66842 1 1 109 TYR CE1  C  -1.864  16.497  -0.092 1.00 . A A . 109 TYR CE1  1 1 
        7  66843 1 1 109 TYR CE2  C  -3.172  14.494  -0.059 1.00 . A A . 109 TYR CE2  1 1 
        7  66844 1 1 109 TYR CG   C  -1.086  14.549  -1.303 1.00 . A A . 109 TYR CG   1 1 
        7  66845 1 1 109 TYR CZ   C  -2.981  15.808   0.325 1.00 . A A . 109 TYR CZ   1 1 
        7  66846 1 1 109 TYR H    H   1.786  15.281  -1.000 1.00 . A A . 109 TYR H    1 1 
        7  66847 1 1 109 TYR HA   H   0.808  12.591  -0.653 1.00 . A A . 109 TYR HA   1 1 
        7  66848 1 1 109 TYR HB2  H   0.333  14.593  -2.903 1.00 . A A . 109 TYR HB2  1 1 
        7  66849 1 1 109 TYR HB3  H  -0.517  13.061  -2.736 1.00 . A A . 109 TYR HB3  1 1 
        7  66850 1 1 109 TYR HD1  H  -0.054  16.420  -1.221 1.00 . A A . 109 TYR HD1  1 1 
        7  66851 1 1 109 TYR HD2  H  -2.383  12.838  -1.165 1.00 . A A . 109 TYR HD2  1 1 
        7  66852 1 1 109 TYR HE1  H  -1.715  17.530   0.207 1.00 . A A . 109 TYR HE1  1 1 
        7  66853 1 1 109 TYR HE2  H  -4.050  13.951   0.270 1.00 . A A . 109 TYR HE2  1 1 
        7  66854 1 1 109 TYR HH   H  -4.082  17.322   0.801 1.00 . A A . 109 TYR HH   1 1 
        7  66855 1 1 109 TYR N    N   1.913  14.355  -0.701 1.00 . A A . 109 TYR N    1 1 
        7  66856 1 1 109 TYR O    O   2.014  11.270  -2.480 1.00 . A A . 109 TYR O    1 1 
        7  66857 1 1 109 TYR OH   O  -3.911  16.433   1.132 1.00 . A A . 109 TYR OH   1 1 
        7  66858 1 1 110 ALA C    C   5.069  11.818  -2.999 1.00 . A A . 110 ALA C    1 1 
        7  66859 1 1 110 ALA CA   C   4.101  12.619  -3.873 1.00 . A A . 110 ALA CA   1 1 
        7  66860 1 1 110 ALA CB   C   4.881  13.690  -4.655 1.00 . A A . 110 ALA CB   1 1 
        7  66861 1 1 110 ALA H    H   3.031  14.201  -2.935 1.00 . A A . 110 ALA H    1 1 
        7  66862 1 1 110 ALA HA   H   3.616  11.954  -4.588 1.00 . A A . 110 ALA HA   1 1 
        7  66863 1 1 110 ALA HB1  H   5.784  13.253  -5.061 1.00 . A A . 110 ALA HB1  1 1 
        7  66864 1 1 110 ALA HB2  H   5.147  14.508  -3.999 1.00 . A A . 110 ALA HB2  1 1 
        7  66865 1 1 110 ALA HB3  H   4.299  14.071  -5.477 1.00 . A A . 110 ALA HB3  1 1 
        7  66866 1 1 110 ALA N    N   3.052  13.228  -3.024 1.00 . A A . 110 ALA N    1 1 
        7  66867 1 1 110 ALA O    O   5.415  10.678  -3.330 1.00 . A A . 110 ALA O    1 1 
        7  66868 1 1 111 ARG C    C   5.829  10.509  -0.413 1.00 . A A . 111 ARG C    1 1 
        7  66869 1 1 111 ARG CA   C   6.361  11.870  -0.855 1.00 . A A . 111 ARG CA   1 1 
        7  66870 1 1 111 ARG CB   C   6.458  12.822   0.381 1.00 . A A . 111 ARG CB   1 1 
        7  66871 1 1 111 ARG CD   C   7.005  13.121   2.878 1.00 . A A . 111 ARG CD   1 1 
        7  66872 1 1 111 ARG CG   C   7.077  12.192   1.658 1.00 . A A . 111 ARG CG   1 1 
        7  66873 1 1 111 ARG CZ   C   7.563  15.564   2.824 1.00 . A A . 111 ARG CZ   1 1 
        7  66874 1 1 111 ARG H    H   5.169  13.372  -1.741 1.00 . A A . 111 ARG H    1 1 
        7  66875 1 1 111 ARG HA   H   7.348  11.751  -1.288 1.00 . A A . 111 ARG HA   1 1 
        7  66876 1 1 111 ARG HB2  H   7.053  13.687   0.108 1.00 . A A . 111 ARG HB2  1 1 
        7  66877 1 1 111 ARG HB3  H   5.455  13.165   0.628 1.00 . A A . 111 ARG HB3  1 1 
        7  66878 1 1 111 ARG HD2  H   5.982  13.471   2.994 1.00 . A A . 111 ARG HD2  1 1 
        7  66879 1 1 111 ARG HD3  H   7.285  12.562   3.762 1.00 . A A . 111 ARG HD3  1 1 
        7  66880 1 1 111 ARG HE   H   8.861  14.064   2.592 1.00 . A A . 111 ARG HE   1 1 
        7  66881 1 1 111 ARG HG2  H   6.544  11.276   1.890 1.00 . A A . 111 ARG HG2  1 1 
        7  66882 1 1 111 ARG HG3  H   8.116  11.951   1.461 1.00 . A A . 111 ARG HG3  1 1 
        7  66883 1 1 111 ARG HH11 H   5.580  15.230   3.110 1.00 . A A . 111 ARG HH11 1 1 
        7  66884 1 1 111 ARG HH12 H   6.045  16.900   3.070 1.00 . A A . 111 ARG HH12 1 1 
        7  66885 1 1 111 ARG HH21 H   9.470  16.211   2.614 1.00 . A A . 111 ARG HH21 1 1 
        7  66886 1 1 111 ARG HH22 H   8.272  17.459   2.785 1.00 . A A . 111 ARG HH22 1 1 
        7  66887 1 1 111 ARG N    N   5.483  12.458  -1.881 1.00 . A A . 111 ARG N    1 1 
        7  66888 1 1 111 ARG NE   N   7.911  14.275   2.743 1.00 . A A . 111 ARG NE   1 1 
        7  66889 1 1 111 ARG NH1  N   6.293  15.928   3.016 1.00 . A A . 111 ARG NH1  1 1 
        7  66890 1 1 111 ARG NH2  N   8.507  16.486   2.728 1.00 . A A . 111 ARG NH2  1 1 
        7  66891 1 1 111 ARG O    O   6.532   9.521  -0.503 1.00 . A A . 111 ARG O    1 1 
        7  66892 1 1 112 GLU C    C   3.884   8.147  -0.442 1.00 . A A . 112 GLU C    1 1 
        7  66893 1 1 112 GLU CA   C   3.880   9.311   0.555 1.00 . A A . 112 GLU CA   1 1 
        7  66894 1 1 112 GLU CB   C   2.436   9.688   0.967 1.00 . A A . 112 GLU CB   1 1 
        7  66895 1 1 112 GLU CD   C   0.842   7.655   0.545 1.00 . A A . 112 GLU CD   1 1 
        7  66896 1 1 112 GLU CG   C   1.578   8.543   1.572 1.00 . A A . 112 GLU CG   1 1 
        7  66897 1 1 112 GLU H    H   4.038  11.333  -0.048 1.00 . A A . 112 GLU H    1 1 
        7  66898 1 1 112 GLU HA   H   4.429   9.014   1.445 1.00 . A A . 112 GLU HA   1 1 
        7  66899 1 1 112 GLU HB2  H   2.499  10.483   1.705 1.00 . A A . 112 GLU HB2  1 1 
        7  66900 1 1 112 GLU HB3  H   1.921  10.080   0.099 1.00 . A A . 112 GLU HB3  1 1 
        7  66901 1 1 112 GLU HG2  H   2.219   7.917   2.182 1.00 . A A . 112 GLU HG2  1 1 
        7  66902 1 1 112 GLU HG3  H   0.834   8.990   2.220 1.00 . A A . 112 GLU HG3  1 1 
        7  66903 1 1 112 GLU N    N   4.553  10.498   0.009 1.00 . A A . 112 GLU N    1 1 
        7  66904 1 1 112 GLU O    O   4.251   7.025  -0.079 1.00 . A A . 112 GLU O    1 1 
        7  66905 1 1 112 GLU OE1  O  -0.006   8.192  -0.207 1.00 . A A . 112 GLU OE1  1 1 
        7  66906 1 1 112 GLU OE2  O   1.111   6.429   0.476 1.00 . A A . 112 GLU OE2  1 1 
        7  66907 1 1 113 CYS C    C   4.732   6.767  -3.026 1.00 . A A . 113 CYS C    1 1 
        7  66908 1 1 113 CYS CA   C   3.369   7.437  -2.765 1.00 . A A . 113 CYS CA   1 1 
        7  66909 1 1 113 CYS CB   C   2.819   8.080  -4.053 1.00 . A A . 113 CYS CB   1 1 
        7  66910 1 1 113 CYS H    H   3.223   9.370  -1.900 1.00 . A A . 113 CYS H    1 1 
        7  66911 1 1 113 CYS HA   H   2.665   6.679  -2.429 1.00 . A A . 113 CYS HA   1 1 
        7  66912 1 1 113 CYS HB2  H   1.862   8.539  -3.846 1.00 . A A . 113 CYS HB2  1 1 
        7  66913 1 1 113 CYS HB3  H   3.508   8.845  -4.398 1.00 . A A . 113 CYS HB3  1 1 
        7  66914 1 1 113 CYS HG   H   3.674   6.184  -5.530 1.00 . A A . 113 CYS HG   1 1 
        7  66915 1 1 113 CYS N    N   3.473   8.440  -1.695 1.00 . A A . 113 CYS N    1 1 
        7  66916 1 1 113 CYS O    O   4.810   5.541  -3.140 1.00 . A A . 113 CYS O    1 1 
        7  66917 1 1 113 CYS SG   S   2.573   6.915  -5.413 1.00 . A A . 113 CYS SG   1 1 
        7  66918 1 1 114 ILE C    C   7.563   6.241  -2.002 1.00 . A A . 114 ILE C    1 1 
        7  66919 1 1 114 ILE CA   C   7.194   7.136  -3.189 1.00 . A A . 114 ILE CA   1 1 
        7  66920 1 1 114 ILE CB   C   8.199   8.360  -3.276 1.00 . A A . 114 ILE CB   1 1 
        7  66921 1 1 114 ILE CD1  C   8.610  10.496  -4.715 1.00 . A A . 114 ILE CD1  1 1 
        7  66922 1 1 114 ILE CG1  C   7.987   9.118  -4.628 1.00 . A A . 114 ILE CG1  1 1 
        7  66923 1 1 114 ILE CG2  C   9.678   7.903  -3.071 1.00 . A A . 114 ILE CG2  1 1 
        7  66924 1 1 114 ILE H    H   5.632   8.566  -2.990 1.00 . A A . 114 ILE H    1 1 
        7  66925 1 1 114 ILE HA   H   7.273   6.562  -4.107 1.00 . A A . 114 ILE HA   1 1 
        7  66926 1 1 114 ILE HB   H   7.957   9.040  -2.459 1.00 . A A . 114 ILE HB   1 1 
        7  66927 1 1 114 ILE HD11 H   8.295  10.973  -5.634 1.00 . A A . 114 ILE HD11 1 1 
        7  66928 1 1 114 ILE HD12 H   9.685  10.412  -4.706 1.00 . A A . 114 ILE HD12 1 1 
        7  66929 1 1 114 ILE HD13 H   8.287  11.095  -3.878 1.00 . A A . 114 ILE HD13 1 1 
        7  66930 1 1 114 ILE HG12 H   8.397   8.529  -5.438 1.00 . A A . 114 ILE HG12 1 1 
        7  66931 1 1 114 ILE HG13 H   6.923   9.240  -4.799 1.00 . A A . 114 ILE HG13 1 1 
        7  66932 1 1 114 ILE HG21 H  10.357   8.698  -3.293 1.00 . A A . 114 ILE HG21 1 1 
        7  66933 1 1 114 ILE HG22 H   9.892   7.072  -3.719 1.00 . A A . 114 ILE HG22 1 1 
        7  66934 1 1 114 ILE HG23 H   9.836   7.595  -2.045 1.00 . A A . 114 ILE HG23 1 1 
        7  66935 1 1 114 ILE N    N   5.798   7.600  -3.065 1.00 . A A . 114 ILE N    1 1 
        7  66936 1 1 114 ILE O    O   7.930   5.083  -2.178 1.00 . A A . 114 ILE O    1 1 
        7  66937 1 1 115 THR C    C   7.142   4.816   0.703 1.00 . A A . 115 THR C    1 1 
        7  66938 1 1 115 THR CA   C   7.795   6.202   0.467 1.00 . A A . 115 THR CA   1 1 
        7  66939 1 1 115 THR CB   C   7.446   7.193   1.630 1.00 . A A . 115 THR CB   1 1 
        7  66940 1 1 115 THR CG2  C   7.817   6.634   2.996 1.00 . A A . 115 THR CG2  1 1 
        7  66941 1 1 115 THR H    H   6.895   7.644  -0.764 1.00 . A A . 115 THR H    1 1 
        7  66942 1 1 115 THR HA   H   8.876   6.092   0.424 1.00 . A A . 115 THR HA   1 1 
        7  66943 1 1 115 THR HB   H   6.378   7.380   1.616 1.00 . A A . 115 THR HB   1 1 
        7  66944 1 1 115 THR HG1  H   8.961   8.301   0.998 1.00 . A A . 115 THR HG1  1 1 
        7  66945 1 1 115 THR HG21 H   7.163   5.808   3.248 1.00 . A A . 115 THR HG21 1 1 
        7  66946 1 1 115 THR HG22 H   7.736   7.393   3.746 1.00 . A A . 115 THR HG22 1 1 
        7  66947 1 1 115 THR HG23 H   8.829   6.283   2.979 1.00 . A A . 115 THR HG23 1 1 
        7  66948 1 1 115 THR N    N   7.371   6.794  -0.800 1.00 . A A . 115 THR N    1 1 
        7  66949 1 1 115 THR O    O   7.775   3.894   1.247 1.00 . A A . 115 THR O    1 1 
        7  66950 1 1 115 THR OG1  O   8.118   8.453   1.437 1.00 . A A . 115 THR OG1  1 1 
        7  66951 1 1 116 SER C    C   5.659   2.390  -0.650 1.00 . A A . 116 SER C    1 1 
        7  66952 1 1 116 SER CA   C   5.120   3.433   0.346 1.00 . A A . 116 SER CA   1 1 
        7  66953 1 1 116 SER CB   C   3.619   3.712   0.103 1.00 . A A . 116 SER CB   1 1 
        7  66954 1 1 116 SER H    H   5.471   5.445  -0.210 1.00 . A A . 116 SER H    1 1 
        7  66955 1 1 116 SER HA   H   5.249   3.051   1.362 1.00 . A A . 116 SER HA   1 1 
        7  66956 1 1 116 SER HB2  H   3.274   4.455   0.809 1.00 . A A . 116 SER HB2  1 1 
        7  66957 1 1 116 SER HB3  H   3.482   4.094  -0.903 1.00 . A A . 116 SER HB3  1 1 
        7  66958 1 1 116 SER HG   H   2.051   2.740   0.808 1.00 . A A . 116 SER HG   1 1 
        7  66959 1 1 116 SER N    N   5.888   4.677   0.239 1.00 . A A . 116 SER N    1 1 
        7  66960 1 1 116 SER O    O   5.817   1.233  -0.292 1.00 . A A . 116 SER O    1 1 
        7  66961 1 1 116 SER OG   O   2.820   2.539   0.252 1.00 . A A . 116 SER OG   1 1 
        7  66962 1 1 117 MET C    C   7.950   1.391  -2.429 1.00 . A A . 117 MET C    1 1 
        7  66963 1 1 117 MET CA   C   6.609   1.973  -2.931 1.00 . A A . 117 MET CA   1 1 
        7  66964 1 1 117 MET CB   C   6.861   2.808  -4.217 1.00 . A A . 117 MET CB   1 1 
        7  66965 1 1 117 MET CE   C   7.544   4.789  -6.326 1.00 . A A . 117 MET CE   1 1 
        7  66966 1 1 117 MET CG   C   5.617   3.162  -5.051 1.00 . A A . 117 MET CG   1 1 
        7  66967 1 1 117 MET H    H   5.779   3.768  -2.119 1.00 . A A . 117 MET H    1 1 
        7  66968 1 1 117 MET HA   H   5.928   1.159  -3.156 1.00 . A A . 117 MET HA   1 1 
        7  66969 1 1 117 MET HB2  H   7.334   3.740  -3.928 1.00 . A A . 117 MET HB2  1 1 
        7  66970 1 1 117 MET HB3  H   7.551   2.270  -4.860 1.00 . A A . 117 MET HB3  1 1 
        7  66971 1 1 117 MET HE1  H   7.757   5.633  -6.957 1.00 . A A . 117 MET HE1  1 1 
        7  66972 1 1 117 MET HE2  H   7.837   3.881  -6.829 1.00 . A A . 117 MET HE2  1 1 
        7  66973 1 1 117 MET HE3  H   8.105   4.894  -5.409 1.00 . A A . 117 MET HE3  1 1 
        7  66974 1 1 117 MET HG2  H   5.435   2.380  -5.776 1.00 . A A . 117 MET HG2  1 1 
        7  66975 1 1 117 MET HG3  H   4.757   3.239  -4.393 1.00 . A A . 117 MET HG3  1 1 
        7  66976 1 1 117 MET N    N   5.973   2.829  -1.892 1.00 . A A . 117 MET N    1 1 
        7  66977 1 1 117 MET O    O   8.250   0.210  -2.644 1.00 . A A . 117 MET O    1 1 
        7  66978 1 1 117 MET SD   S   5.791   4.739  -5.936 1.00 . A A . 117 MET SD   1 1 
        7  66979 1 1 118 VAL C    C   9.888   0.812  -0.092 1.00 . A A . 118 VAL C    1 1 
        7  66980 1 1 118 VAL CA   C  10.030   1.923  -1.162 1.00 . A A . 118 VAL CA   1 1 
        7  66981 1 1 118 VAL CB   C  10.683   3.218  -0.536 1.00 . A A . 118 VAL CB   1 1 
        7  66982 1 1 118 VAL CG1  C  11.997   2.900   0.218 1.00 . A A . 118 VAL CG1  1 1 
        7  66983 1 1 118 VAL CG2  C  10.894   4.324  -1.616 1.00 . A A . 118 VAL CG2  1 1 
        7  66984 1 1 118 VAL H    H   8.397   3.171  -1.641 1.00 . A A . 118 VAL H    1 1 
        7  66985 1 1 118 VAL HA   H  10.676   1.565  -1.959 1.00 . A A . 118 VAL HA   1 1 
        7  66986 1 1 118 VAL HB   H   9.982   3.613   0.198 1.00 . A A . 118 VAL HB   1 1 
        7  66987 1 1 118 VAL HG11 H  11.779   2.295   1.091 1.00 . A A . 118 VAL HG11 1 1 
        7  66988 1 1 118 VAL HG12 H  12.475   3.818   0.535 1.00 . A A . 118 VAL HG12 1 1 
        7  66989 1 1 118 VAL HG13 H  12.665   2.351  -0.430 1.00 . A A . 118 VAL HG13 1 1 
        7  66990 1 1 118 VAL HG21 H   9.970   4.481  -2.168 1.00 . A A . 118 VAL HG21 1 1 
        7  66991 1 1 118 VAL HG22 H  11.669   4.046  -2.310 1.00 . A A . 118 VAL HG22 1 1 
        7  66992 1 1 118 VAL HG23 H  11.173   5.246  -1.141 1.00 . A A . 118 VAL HG23 1 1 
        7  66993 1 1 118 VAL N    N   8.725   2.256  -1.753 1.00 . A A . 118 VAL N    1 1 
        7  66994 1 1 118 VAL O    O  10.633  -0.179  -0.105 1.00 . A A . 118 VAL O    1 1 
        7  66995 1 1 119 SER C    C   7.997  -1.279   1.427 1.00 . A A . 119 SER C    1 1 
        7  66996 1 1 119 SER CA   C   8.661   0.033   1.917 1.00 . A A . 119 SER CA   1 1 
        7  66997 1 1 119 SER CB   C   7.809   0.713   3.014 1.00 . A A . 119 SER CB   1 1 
        7  66998 1 1 119 SER H    H   8.291   1.742   0.707 1.00 . A A . 119 SER H    1 1 
        7  66999 1 1 119 SER HA   H   9.637  -0.211   2.336 1.00 . A A . 119 SER HA   1 1 
        7  67000 1 1 119 SER HB2  H   7.669   0.033   3.844 1.00 . A A . 119 SER HB2  1 1 
        7  67001 1 1 119 SER HB3  H   8.317   1.602   3.364 1.00 . A A . 119 SER HB3  1 1 
        7  67002 1 1 119 SER HG   H   5.980   1.359   3.263 1.00 . A A . 119 SER HG   1 1 
        7  67003 1 1 119 SER N    N   8.893   0.971   0.802 1.00 . A A . 119 SER N    1 1 
        7  67004 1 1 119 SER O    O   8.165  -2.337   2.045 1.00 . A A . 119 SER O    1 1 
        7  67005 1 1 119 SER OG   O   6.536   1.095   2.526 1.00 . A A . 119 SER OG   1 1 
        7  67006 1 1 120 ARG C    C   7.796  -3.156  -1.097 1.00 . A A . 120 ARG C    1 1 
        7  67007 1 1 120 ARG CA   C   6.676  -2.371  -0.396 1.00 . A A . 120 ARG CA   1 1 
        7  67008 1 1 120 ARG CB   C   5.598  -1.930  -1.434 1.00 . A A . 120 ARG CB   1 1 
        7  67009 1 1 120 ARG CD   C   3.363  -0.718  -1.843 1.00 . A A . 120 ARG CD   1 1 
        7  67010 1 1 120 ARG CG   C   4.303  -1.368  -0.809 1.00 . A A . 120 ARG CG   1 1 
        7  67011 1 1 120 ARG CZ   C   0.990  -0.670  -1.040 1.00 . A A . 120 ARG CZ   1 1 
        7  67012 1 1 120 ARG H    H   7.090  -0.303  -0.074 1.00 . A A . 120 ARG H    1 1 
        7  67013 1 1 120 ARG HA   H   6.214  -3.009   0.351 1.00 . A A . 120 ARG HA   1 1 
        7  67014 1 1 120 ARG HB2  H   6.029  -1.162  -2.072 1.00 . A A . 120 ARG HB2  1 1 
        7  67015 1 1 120 ARG HB3  H   5.332  -2.781  -2.054 1.00 . A A . 120 ARG HB3  1 1 
        7  67016 1 1 120 ARG HD2  H   3.907   0.051  -2.381 1.00 . A A . 120 ARG HD2  1 1 
        7  67017 1 1 120 ARG HD3  H   3.023  -1.473  -2.546 1.00 . A A . 120 ARG HD3  1 1 
        7  67018 1 1 120 ARG HE   H   2.330   0.807  -0.821 1.00 . A A . 120 ARG HE   1 1 
        7  67019 1 1 120 ARG HG2  H   3.768  -2.175  -0.321 1.00 . A A . 120 ARG HG2  1 1 
        7  67020 1 1 120 ARG HG3  H   4.566  -0.623  -0.065 1.00 . A A . 120 ARG HG3  1 1 
        7  67021 1 1 120 ARG HH11 H   1.483  -2.416  -1.951 1.00 . A A . 120 ARG HH11 1 1 
        7  67022 1 1 120 ARG HH12 H  -0.147  -2.316  -1.366 1.00 . A A . 120 ARG HH12 1 1 
        7  67023 1 1 120 ARG HH21 H   0.161   0.915  -0.072 1.00 . A A . 120 ARG HH21 1 1 
        7  67024 1 1 120 ARG HH22 H  -0.888  -0.452  -0.318 1.00 . A A . 120 ARG HH22 1 1 
        7  67025 1 1 120 ARG N    N   7.250  -1.192   0.302 1.00 . A A . 120 ARG N    1 1 
        7  67026 1 1 120 ARG NE   N   2.197  -0.095  -1.185 1.00 . A A . 120 ARG NE   1 1 
        7  67027 1 1 120 ARG NH1  N   0.765  -1.902  -1.485 1.00 . A A . 120 ARG NH1  1 1 
        7  67028 1 1 120 ARG NH2  N   0.014  -0.014  -0.432 1.00 . A A . 120 ARG NH2  1 1 
        7  67029 1 1 120 ARG O    O   7.699  -4.375  -1.283 1.00 . A A . 120 ARG O    1 1 
        7  67030 1 1 121 GLY C    C  10.998  -3.557  -0.975 1.00 . A A . 121 GLY C    1 1 
        7  67031 1 1 121 GLY CA   C  10.066  -3.007  -2.049 1.00 . A A . 121 GLY CA   1 1 
        7  67032 1 1 121 GLY H    H   8.807  -1.447  -1.391 1.00 . A A . 121 GLY H    1 1 
        7  67033 1 1 121 GLY HA2  H   9.801  -3.808  -2.728 1.00 . A A . 121 GLY HA2  1 1 
        7  67034 1 1 121 GLY HA3  H  10.591  -2.241  -2.609 1.00 . A A . 121 GLY HA3  1 1 
        7  67035 1 1 121 GLY N    N   8.852  -2.418  -1.492 1.00 . A A . 121 GLY N    1 1 
        7  67036 1 1 121 GLY O    O  12.097  -4.030  -1.295 1.00 . A A . 121 GLY O    1 1 
        7  67037 1 1 122 THR C    C  12.584  -3.236   1.772 1.00 . A A . 122 THR C    1 1 
        7  67038 1 1 122 THR CA   C  11.258  -3.996   1.493 1.00 . A A . 122 THR CA   1 1 
        7  67039 1 1 122 THR CB   C  11.452  -5.546   1.317 1.00 . A A . 122 THR CB   1 1 
        7  67040 1 1 122 THR CG2  C  11.990  -6.272   2.549 1.00 . A A . 122 THR CG2  1 1 
        7  67041 1 1 122 THR H    H   9.711  -2.992   0.463 1.00 . A A . 122 THR H    1 1 
        7  67042 1 1 122 THR HA   H  10.602  -3.834   2.341 1.00 . A A . 122 THR HA   1 1 
        7  67043 1 1 122 THR HB   H  12.130  -5.715   0.485 1.00 . A A . 122 THR HB   1 1 
        7  67044 1 1 122 THR HG1  H  10.322  -6.949   0.532 1.00 . A A . 122 THR HG1  1 1 
        7  67045 1 1 122 THR HG21 H  12.943  -5.851   2.844 1.00 . A A . 122 THR HG21 1 1 
        7  67046 1 1 122 THR HG22 H  12.120  -7.323   2.318 1.00 . A A . 122 THR HG22 1 1 
        7  67047 1 1 122 THR HG23 H  11.293  -6.173   3.358 1.00 . A A . 122 THR HG23 1 1 
        7  67048 1 1 122 THR N    N  10.557  -3.450   0.310 1.00 . A A . 122 THR N    1 1 
        7  67049 1 1 122 THR O    O  13.393  -3.627   2.620 1.00 . A A . 122 THR O    1 1 
        7  67050 1 1 122 THR OG1  O  10.182  -6.120   0.986 1.00 . A A . 122 THR OG1  1 1 
        7  67051 1 1 123 PHE C    C  13.701  -0.254   2.389 1.00 . A A . 123 PHE C    1 1 
        7  67052 1 1 123 PHE CA   C  13.931  -1.242   1.227 1.00 . A A . 123 PHE CA   1 1 
        7  67053 1 1 123 PHE CB   C  14.192  -0.490  -0.103 1.00 . A A . 123 PHE CB   1 1 
        7  67054 1 1 123 PHE CD1  C  15.438  -2.345  -1.327 1.00 . A A . 123 PHE CD1  1 1 
        7  67055 1 1 123 PHE CD2  C  13.561  -1.344  -2.423 1.00 . A A . 123 PHE CD2  1 1 
        7  67056 1 1 123 PHE CE1  C  15.628  -3.174  -2.416 1.00 . A A . 123 PHE CE1  1 1 
        7  67057 1 1 123 PHE CE2  C  13.756  -2.176  -3.511 1.00 . A A . 123 PHE CE2  1 1 
        7  67058 1 1 123 PHE CG   C  14.397  -1.413  -1.308 1.00 . A A . 123 PHE CG   1 1 
        7  67059 1 1 123 PHE CZ   C  14.789  -3.090  -3.507 1.00 . A A . 123 PHE CZ   1 1 
        7  67060 1 1 123 PHE H    H  12.042  -1.807   0.482 1.00 . A A . 123 PHE H    1 1 
        7  67061 1 1 123 PHE HA   H  14.789  -1.872   1.454 1.00 . A A . 123 PHE HA   1 1 
        7  67062 1 1 123 PHE HB2  H  13.355   0.171  -0.316 1.00 . A A . 123 PHE HB2  1 1 
        7  67063 1 1 123 PHE HB3  H  15.088   0.111   0.000 1.00 . A A . 123 PHE HB3  1 1 
        7  67064 1 1 123 PHE HD1  H  16.104  -2.421  -0.474 1.00 . A A . 123 PHE HD1  1 1 
        7  67065 1 1 123 PHE HD2  H  12.747  -0.631  -2.433 1.00 . A A . 123 PHE HD2  1 1 
        7  67066 1 1 123 PHE HE1  H  16.441  -3.892  -2.416 1.00 . A A . 123 PHE HE1  1 1 
        7  67067 1 1 123 PHE HE2  H  13.097  -2.108  -4.370 1.00 . A A . 123 PHE HE2  1 1 
        7  67068 1 1 123 PHE HZ   H  14.941  -3.741  -4.362 1.00 . A A . 123 PHE HZ   1 1 
        7  67069 1 1 123 PHE N    N  12.754  -2.098   1.087 1.00 . A A . 123 PHE N    1 1 
        7  67070 1 1 123 PHE O    O  12.537   0.077   2.674 1.00 . A A . 123 PHE O    1 1 
        7  67071 1 1 124 PRO C    C  13.828   2.434   3.768 1.00 . A A . 124 PRO C    1 1 
        7  67072 1 1 124 PRO CA   C  14.699   1.219   4.177 1.00 . A A . 124 PRO CA   1 1 
        7  67073 1 1 124 PRO CB   C  16.179   1.617   4.404 1.00 . A A . 124 PRO CB   1 1 
        7  67074 1 1 124 PRO CD   C  16.203  -0.290   2.940 1.00 . A A . 124 PRO CD   1 1 
        7  67075 1 1 124 PRO CG   C  16.950   0.367   4.088 1.00 . A A . 124 PRO CG   1 1 
        7  67076 1 1 124 PRO HA   H  14.297   0.783   5.087 1.00 . A A . 124 PRO HA   1 1 
        7  67077 1 1 124 PRO HB2  H  16.455   2.433   3.735 1.00 . A A . 124 PRO HB2  1 1 
        7  67078 1 1 124 PRO HB3  H  16.342   1.915   5.433 1.00 . A A . 124 PRO HB3  1 1 
        7  67079 1 1 124 PRO HD2  H  16.608   0.035   1.985 1.00 . A A . 124 PRO HD2  1 1 
        7  67080 1 1 124 PRO HD3  H  16.252  -1.371   3.018 1.00 . A A . 124 PRO HD3  1 1 
        7  67081 1 1 124 PRO HG2  H  17.966   0.624   3.795 1.00 . A A . 124 PRO HG2  1 1 
        7  67082 1 1 124 PRO HG3  H  16.970  -0.298   4.946 1.00 . A A . 124 PRO HG3  1 1 
        7  67083 1 1 124 PRO N    N  14.794   0.194   3.104 1.00 . A A . 124 PRO N    1 1 
        7  67084 1 1 124 PRO O    O  14.173   3.175   2.834 1.00 . A A . 124 PRO O    1 1 
        7  67085 1 1 125 GLN C    C  12.201   4.984   4.128 1.00 . A A . 125 GLN C    1 1 
        7  67086 1 1 125 GLN CA   C  11.627   3.552   4.169 1.00 . A A . 125 GLN CA   1 1 
        7  67087 1 1 125 GLN CB   C  10.490   3.413   5.210 1.00 . A A . 125 GLN CB   1 1 
        7  67088 1 1 125 GLN CD   C   8.138   4.207   5.899 1.00 . A A . 125 GLN CD   1 1 
        7  67089 1 1 125 GLN CG   C   9.343   4.397   4.985 1.00 . A A . 125 GLN CG   1 1 
        7  67090 1 1 125 GLN H    H  12.513   1.932   5.187 1.00 . A A . 125 GLN H    1 1 
        7  67091 1 1 125 GLN HA   H  11.212   3.322   3.191 1.00 . A A . 125 GLN HA   1 1 
        7  67092 1 1 125 GLN HB2  H  10.093   2.404   5.160 1.00 . A A . 125 GLN HB2  1 1 
        7  67093 1 1 125 GLN HB3  H  10.899   3.578   6.203 1.00 . A A . 125 GLN HB3  1 1 
        7  67094 1 1 125 GLN HE21 H   7.798   6.170   5.908 1.00 . A A . 125 GLN HE21 1 1 
        7  67095 1 1 125 GLN HE22 H   6.737   5.218   6.879 1.00 . A A . 125 GLN HE22 1 1 
        7  67096 1 1 125 GLN HG2  H   9.726   5.402   5.125 1.00 . A A . 125 GLN HG2  1 1 
        7  67097 1 1 125 GLN HG3  H   9.005   4.298   3.957 1.00 . A A . 125 GLN HG3  1 1 
        7  67098 1 1 125 GLN N    N  12.671   2.557   4.454 1.00 . A A . 125 GLN N    1 1 
        7  67099 1 1 125 GLN NE2  N   7.484   5.307   6.253 1.00 . A A . 125 GLN NE2  1 1 
        7  67100 1 1 125 GLN O    O  12.800   5.460   5.100 1.00 . A A . 125 GLN O    1 1 
        7  67101 1 1 125 GLN OE1  O   7.797   3.090   6.283 1.00 . A A . 125 GLN OE1  1 1 
        7  67102 1 1 126 LEU C    C  11.673   8.054   2.762 1.00 . A A . 126 LEU C    1 1 
        7  67103 1 1 126 LEU CA   C  12.681   6.902   2.639 1.00 . A A . 126 LEU CA   1 1 
        7  67104 1 1 126 LEU CB   C  13.279   6.775   1.189 1.00 . A A . 126 LEU CB   1 1 
        7  67105 1 1 126 LEU CD1  C  13.924   9.239   0.611 1.00 . A A . 126 LEU CD1  1 1 
        7  67106 1 1 126 LEU CD2  C  15.605   7.692   1.761 1.00 . A A . 126 LEU CD2  1 1 
        7  67107 1 1 126 LEU CG   C  14.419   7.779   0.772 1.00 . A A . 126 LEU CG   1 1 
        7  67108 1 1 126 LEU H    H  11.335   5.301   2.353 1.00 . A A . 126 LEU H    1 1 
        7  67109 1 1 126 LEU HA   H  13.497   7.062   3.343 1.00 . A A . 126 LEU HA   1 1 
        7  67110 1 1 126 LEU HB2  H  13.677   5.768   1.085 1.00 . A A . 126 LEU HB2  1 1 
        7  67111 1 1 126 LEU HB3  H  12.467   6.873   0.476 1.00 . A A . 126 LEU HB3  1 1 
        7  67112 1 1 126 LEU HD11 H  13.124   9.273  -0.116 1.00 . A A . 126 LEU HD11 1 1 
        7  67113 1 1 126 LEU HD12 H  14.737   9.866   0.269 1.00 . A A . 126 LEU HD12 1 1 
        7  67114 1 1 126 LEU HD13 H  13.559   9.614   1.559 1.00 . A A . 126 LEU HD13 1 1 
        7  67115 1 1 126 LEU HD21 H  15.988   6.679   1.781 1.00 . A A . 126 LEU HD21 1 1 
        7  67116 1 1 126 LEU HD22 H  15.283   7.970   2.755 1.00 . A A . 126 LEU HD22 1 1 
        7  67117 1 1 126 LEU HD23 H  16.395   8.362   1.443 1.00 . A A . 126 LEU HD23 1 1 
        7  67118 1 1 126 LEU HG   H  14.796   7.475  -0.200 1.00 . A A . 126 LEU HG   1 1 
        7  67119 1 1 126 LEU N    N  11.994   5.654   2.985 1.00 . A A . 126 LEU N    1 1 
        7  67120 1 1 126 LEU O    O  10.885   8.300   1.843 1.00 . A A . 126 LEU O    1 1 
        7  67121 1 1 127 ASN C    C  11.633  11.169   3.988 1.00 . A A . 127 ASN C    1 1 
        7  67122 1 1 127 ASN CA   C  10.813   9.886   4.194 1.00 . A A . 127 ASN CA   1 1 
        7  67123 1 1 127 ASN CB   C  10.229   9.811   5.632 1.00 . A A . 127 ASN CB   1 1 
        7  67124 1 1 127 ASN CG   C   9.471   8.510   5.912 1.00 . A A . 127 ASN CG   1 1 
        7  67125 1 1 127 ASN H    H  12.305   8.444   4.622 1.00 . A A . 127 ASN H    1 1 
        7  67126 1 1 127 ASN HA   H   9.988   9.876   3.477 1.00 . A A . 127 ASN HA   1 1 
        7  67127 1 1 127 ASN HB2  H  11.036   9.902   6.353 1.00 . A A . 127 ASN HB2  1 1 
        7  67128 1 1 127 ASN HB3  H   9.545  10.641   5.780 1.00 . A A . 127 ASN HB3  1 1 
        7  67129 1 1 127 ASN HD21 H  11.105   7.660   6.660 1.00 . A A . 127 ASN HD21 1 1 
        7  67130 1 1 127 ASN HD22 H   9.682   6.679   6.648 1.00 . A A . 127 ASN HD22 1 1 
        7  67131 1 1 127 ASN N    N  11.684   8.730   3.924 1.00 . A A . 127 ASN N    1 1 
        7  67132 1 1 127 ASN ND2  N  10.154   7.516   6.463 1.00 . A A . 127 ASN ND2  1 1 
        7  67133 1 1 127 ASN O    O  12.214  11.715   4.934 1.00 . A A . 127 ASN O    1 1 
        7  67134 1 1 127 ASN OD1  O   8.279   8.400   5.644 1.00 . A A . 127 ASN OD1  1 1 
        7  67135 1 1 128 LEU C    C  12.027  14.070   2.973 1.00 . A A . 128 LEU C    1 1 
        7  67136 1 1 128 LEU CA   C  12.502  12.770   2.279 1.00 . A A . 128 LEU CA   1 1 
        7  67137 1 1 128 LEU CB   C  12.478  12.939   0.717 1.00 . A A . 128 LEU CB   1 1 
        7  67138 1 1 128 LEU CD1  C  11.206  13.705  -1.393 1.00 . A A . 128 LEU CD1  1 1 
        7  67139 1 1 128 LEU CD2  C  10.366  11.681  -0.132 1.00 . A A . 128 LEU CD2  1 1 
        7  67140 1 1 128 LEU CG   C  11.072  13.055   0.004 1.00 . A A . 128 LEU CG   1 1 
        7  67141 1 1 128 LEU H    H  11.244  11.081   2.037 1.00 . A A . 128 LEU H    1 1 
        7  67142 1 1 128 LEU HA   H  13.532  12.583   2.581 1.00 . A A . 128 LEU HA   1 1 
        7  67143 1 1 128 LEU HB2  H  13.051  13.831   0.479 1.00 . A A . 128 LEU HB2  1 1 
        7  67144 1 1 128 LEU HB3  H  13.006  12.095   0.285 1.00 . A A . 128 LEU HB3  1 1 
        7  67145 1 1 128 LEU HD11 H  11.827  13.087  -2.031 1.00 . A A . 128 LEU HD11 1 1 
        7  67146 1 1 128 LEU HD12 H  11.658  14.682  -1.295 1.00 . A A . 128 LEU HD12 1 1 
        7  67147 1 1 128 LEU HD13 H  10.226  13.813  -1.840 1.00 . A A . 128 LEU HD13 1 1 
        7  67148 1 1 128 LEU HD21 H  10.229  11.246   0.851 1.00 . A A . 128 LEU HD21 1 1 
        7  67149 1 1 128 LEU HD22 H  10.967  11.013  -0.735 1.00 . A A . 128 LEU HD22 1 1 
        7  67150 1 1 128 LEU HD23 H   9.398  11.813  -0.598 1.00 . A A . 128 LEU HD23 1 1 
        7  67151 1 1 128 LEU HG   H  10.432  13.698   0.599 1.00 . A A . 128 LEU HG   1 1 
        7  67152 1 1 128 LEU N    N  11.716  11.593   2.712 1.00 . A A . 128 LEU N    1 1 
        7  67153 1 1 128 LEU O    O  10.817  14.311   3.105 1.00 . A A . 128 LEU O    1 1 
        7  67154 1 1 129 ALA C    C  11.959  17.170   3.309 1.00 . A A . 129 ALA C    1 1 
        7  67155 1 1 129 ALA CA   C  12.776  16.150   4.147 1.00 . A A . 129 ALA CA   1 1 
        7  67156 1 1 129 ALA CB   C  14.131  16.755   4.566 1.00 . A A . 129 ALA CB   1 1 
        7  67157 1 1 129 ALA H    H  13.933  14.625   3.235 1.00 . A A . 129 ALA H    1 1 
        7  67158 1 1 129 ALA HA   H  12.223  15.905   5.051 1.00 . A A . 129 ALA HA   1 1 
        7  67159 1 1 129 ALA HB1  H  14.679  16.037   5.162 1.00 . A A . 129 ALA HB1  1 1 
        7  67160 1 1 129 ALA HB2  H  13.971  17.653   5.156 1.00 . A A . 129 ALA HB2  1 1 
        7  67161 1 1 129 ALA HB3  H  14.713  17.004   3.688 1.00 . A A . 129 ALA HB3  1 1 
        7  67162 1 1 129 ALA N    N  13.007  14.887   3.412 1.00 . A A . 129 ALA N    1 1 
        7  67163 1 1 129 ALA O    O  12.035  17.152   2.070 1.00 . A A . 129 ALA O    1 1 
        7  67164 1 1 130 PRO C    C  11.240  20.080   2.472 1.00 . A A . 130 PRO C    1 1 
        7  67165 1 1 130 PRO CA   C  10.361  19.115   3.285 1.00 . A A . 130 PRO CA   1 1 
        7  67166 1 1 130 PRO CB   C   9.657  19.871   4.437 1.00 . A A . 130 PRO CB   1 1 
        7  67167 1 1 130 PRO CD   C  10.840  18.040   5.442 1.00 . A A . 130 PRO CD   1 1 
        7  67168 1 1 130 PRO CG   C   9.598  18.900   5.571 1.00 . A A . 130 PRO CG   1 1 
        7  67169 1 1 130 PRO HA   H   9.609  18.678   2.629 1.00 . A A . 130 PRO HA   1 1 
        7  67170 1 1 130 PRO HB2  H  10.227  20.759   4.718 1.00 . A A . 130 PRO HB2  1 1 
        7  67171 1 1 130 PRO HB3  H   8.657  20.162   4.140 1.00 . A A . 130 PRO HB3  1 1 
        7  67172 1 1 130 PRO HD2  H  11.668  18.474   5.995 1.00 . A A . 130 PRO HD2  1 1 
        7  67173 1 1 130 PRO HD3  H  10.645  17.032   5.795 1.00 . A A . 130 PRO HD3  1 1 
        7  67174 1 1 130 PRO HG2  H   9.597  19.436   6.517 1.00 . A A . 130 PRO HG2  1 1 
        7  67175 1 1 130 PRO HG3  H   8.707  18.293   5.495 1.00 . A A . 130 PRO HG3  1 1 
        7  67176 1 1 130 PRO N    N  11.127  18.046   3.974 1.00 . A A . 130 PRO N    1 1 
        7  67177 1 1 130 PRO O    O  12.237  20.605   2.978 1.00 . A A . 130 PRO O    1 1 
        7  67178 1 1 131 VAL C    C  10.594  22.507   0.240 1.00 . A A . 131 VAL C    1 1 
        7  67179 1 1 131 VAL CA   C  11.493  21.273   0.331 1.00 . A A . 131 VAL CA   1 1 
        7  67180 1 1 131 VAL CB   C  11.759  20.676  -1.087 1.00 . A A . 131 VAL CB   1 1 
        7  67181 1 1 131 VAL CG1  C  12.372  21.739  -2.034 1.00 . A A . 131 VAL CG1  1 1 
        7  67182 1 1 131 VAL CG2  C  12.652  19.418  -0.969 1.00 . A A . 131 VAL CG2  1 1 
        7  67183 1 1 131 VAL H    H  10.106  19.780   0.857 1.00 . A A . 131 VAL H    1 1 
        7  67184 1 1 131 VAL HA   H  12.454  21.562   0.765 1.00 . A A . 131 VAL HA   1 1 
        7  67185 1 1 131 VAL HB   H  10.805  20.369  -1.510 1.00 . A A . 131 VAL HB   1 1 
        7  67186 1 1 131 VAL HG11 H  11.693  22.581  -2.127 1.00 . A A . 131 VAL HG11 1 1 
        7  67187 1 1 131 VAL HG12 H  12.531  21.309  -3.014 1.00 . A A . 131 VAL HG12 1 1 
        7  67188 1 1 131 VAL HG13 H  13.317  22.086  -1.639 1.00 . A A . 131 VAL HG13 1 1 
        7  67189 1 1 131 VAL HG21 H  12.167  18.688  -0.330 1.00 . A A . 131 VAL HG21 1 1 
        7  67190 1 1 131 VAL HG22 H  13.611  19.685  -0.540 1.00 . A A . 131 VAL HG22 1 1 
        7  67191 1 1 131 VAL HG23 H  12.810  18.984  -1.946 1.00 . A A . 131 VAL HG23 1 1 
        7  67192 1 1 131 VAL N    N  10.855  20.294   1.210 1.00 . A A . 131 VAL N    1 1 
        7  67193 1 1 131 VAL O    O   9.424  22.410  -0.147 1.00 . A A . 131 VAL O    1 1 
        7  67194 1 1 132 ASN C    C  10.450  25.685  -0.622 1.00 . A A . 132 ASN C    1 1 
        7  67195 1 1 132 ASN CA   C  10.438  24.922   0.726 1.00 . A A . 132 ASN CA   1 1 
        7  67196 1 1 132 ASN CB   C  11.043  25.762   1.898 1.00 . A A . 132 ASN CB   1 1 
        7  67197 1 1 132 ASN CG   C  12.526  26.147   1.716 1.00 . A A . 132 ASN CG   1 1 
        7  67198 1 1 132 ASN H    H  12.115  23.648   0.833 1.00 . A A . 132 ASN H    1 1 
        7  67199 1 1 132 ASN HA   H   9.404  24.701   0.972 1.00 . A A . 132 ASN HA   1 1 
        7  67200 1 1 132 ASN HB2  H  10.471  26.670   2.009 1.00 . A A . 132 ASN HB2  1 1 
        7  67201 1 1 132 ASN HB3  H  10.957  25.195   2.817 1.00 . A A . 132 ASN HB3  1 1 
        7  67202 1 1 132 ASN HD21 H  12.230  27.898   2.616 1.00 . A A . 132 ASN HD21 1 1 
        7  67203 1 1 132 ASN HD22 H  13.832  27.600   2.053 1.00 . A A . 132 ASN HD22 1 1 
        7  67204 1 1 132 ASN N    N  11.159  23.653   0.617 1.00 . A A . 132 ASN N    1 1 
        7  67205 1 1 132 ASN ND2  N  12.903  27.331   2.175 1.00 . A A . 132 ASN ND2  1 1 
        7  67206 1 1 132 ASN O    O  11.125  26.715  -0.778 1.00 . A A . 132 ASN O    1 1 
        7  67207 1 1 132 ASN OD1  O  13.329  25.384   1.174 1.00 . A A . 132 ASN OD1  1 1 
        7  67208 1 1 133 PHE C    C   8.877  27.212  -2.727 1.00 . A A . 133 PHE C    1 1 
        7  67209 1 1 133 PHE CA   C   9.528  25.822  -2.928 1.00 . A A . 133 PHE CA   1 1 
        7  67210 1 1 133 PHE CB   C   8.640  24.996  -3.915 1.00 . A A . 133 PHE CB   1 1 
        7  67211 1 1 133 PHE CD1  C   9.912  23.109  -5.066 1.00 . A A . 133 PHE CD1  1 1 
        7  67212 1 1 133 PHE CD2  C   8.377  22.533  -3.322 1.00 . A A . 133 PHE CD2  1 1 
        7  67213 1 1 133 PHE CE1  C  10.194  21.765  -5.250 1.00 . A A . 133 PHE CE1  1 1 
        7  67214 1 1 133 PHE CE2  C   8.664  21.195  -3.502 1.00 . A A . 133 PHE CE2  1 1 
        7  67215 1 1 133 PHE CG   C   8.997  23.519  -4.096 1.00 . A A . 133 PHE CG   1 1 
        7  67216 1 1 133 PHE CZ   C   9.571  20.810  -4.468 1.00 . A A . 133 PHE CZ   1 1 
        7  67217 1 1 133 PHE H    H   9.213  24.314  -1.442 1.00 . A A . 133 PHE H    1 1 
        7  67218 1 1 133 PHE HA   H  10.519  25.950  -3.355 1.00 . A A . 133 PHE HA   1 1 
        7  67219 1 1 133 PHE HB2  H   7.610  25.037  -3.580 1.00 . A A . 133 PHE HB2  1 1 
        7  67220 1 1 133 PHE HB3  H   8.687  25.465  -4.895 1.00 . A A . 133 PHE HB3  1 1 
        7  67221 1 1 133 PHE HD1  H  10.408  23.852  -5.680 1.00 . A A . 133 PHE HD1  1 1 
        7  67222 1 1 133 PHE HD2  H   7.663  22.827  -2.562 1.00 . A A . 133 PHE HD2  1 1 
        7  67223 1 1 133 PHE HE1  H  10.908  21.462  -6.007 1.00 . A A . 133 PHE HE1  1 1 
        7  67224 1 1 133 PHE HE2  H   8.176  20.446  -2.888 1.00 . A A . 133 PHE HE2  1 1 
        7  67225 1 1 133 PHE HZ   H   9.797  19.760  -4.612 1.00 . A A . 133 PHE HZ   1 1 
        7  67226 1 1 133 PHE N    N   9.685  25.160  -1.610 1.00 . A A . 133 PHE N    1 1 
        7  67227 1 1 133 PHE O    O   9.253  28.204  -3.362 1.00 . A A . 133 PHE O    1 1 
        7  67228 1 1 134 ASP C    C   7.888  29.513  -0.795 1.00 . A A . 134 ASP C    1 1 
        7  67229 1 1 134 ASP CA   C   7.081  28.423  -1.494 1.00 . A A . 134 ASP CA   1 1 
        7  67230 1 1 134 ASP CB   C   5.864  28.000  -0.630 1.00 . A A . 134 ASP CB   1 1 
        7  67231 1 1 134 ASP CG   C   4.757  29.061  -0.622 1.00 . A A . 134 ASP CG   1 1 
        7  67232 1 1 134 ASP H    H   7.764  26.437  -1.254 1.00 . A A . 134 ASP H    1 1 
        7  67233 1 1 134 ASP HA   H   6.717  28.814  -2.433 1.00 . A A . 134 ASP HA   1 1 
        7  67234 1 1 134 ASP HB2  H   5.452  27.074  -1.027 1.00 . A A . 134 ASP HB2  1 1 
        7  67235 1 1 134 ASP HB3  H   6.188  27.815   0.388 1.00 . A A . 134 ASP HB3  1 1 
        7  67236 1 1 134 ASP N    N   7.914  27.245  -1.787 1.00 . A A . 134 ASP N    1 1 
        7  67237 1 1 134 ASP O    O   7.779  30.700  -1.124 1.00 . A A . 134 ASP O    1 1 
        7  67238 1 1 134 ASP OD1  O   4.695  29.889   0.314 1.00 . A A . 134 ASP OD1  1 1 
        7  67239 1 1 134 ASP OD2  O   3.958  29.087  -1.584 1.00 . A A . 134 ASP OD2  1 1 
        7  67240 1 1 135 ALA C    C  10.679  30.581   0.366 1.00 . A A . 135 ALA C    1 1 
        7  67241 1 1 135 ALA CA   C   9.471  29.938   1.039 1.00 . A A . 135 ALA CA   1 1 
        7  67242 1 1 135 ALA CB   C   9.909  29.137   2.236 1.00 . A A . 135 ALA CB   1 1 
        7  67243 1 1 135 ALA H    H   8.891  28.103   0.197 1.00 . A A . 135 ALA H    1 1 
        7  67244 1 1 135 ALA HA   H   8.799  30.718   1.387 1.00 . A A . 135 ALA HA   1 1 
        7  67245 1 1 135 ALA HB1  H  10.620  28.374   1.932 1.00 . A A . 135 ALA HB1  1 1 
        7  67246 1 1 135 ALA HB2  H   9.051  28.655   2.685 1.00 . A A . 135 ALA HB2  1 1 
        7  67247 1 1 135 ALA HB3  H  10.373  29.787   2.968 1.00 . A A . 135 ALA HB3  1 1 
        7  67248 1 1 135 ALA N    N   8.738  29.066   0.131 1.00 . A A . 135 ALA N    1 1 
        7  67249 1 1 135 ALA O    O  11.077  31.682   0.738 1.00 . A A . 135 ALA O    1 1 
        7  67250 1 1 136 LEU C    C  11.923  31.667  -2.164 1.00 . A A . 136 LEU C    1 1 
        7  67251 1 1 136 LEU CA   C  12.378  30.390  -1.423 1.00 . A A . 136 LEU CA   1 1 
        7  67252 1 1 136 LEU CB   C  12.857  29.274  -2.400 1.00 . A A . 136 LEU CB   1 1 
        7  67253 1 1 136 LEU CD1  C  14.720  28.086  -3.683 1.00 . A A . 136 LEU CD1  1 1 
        7  67254 1 1 136 LEU CD2  C  14.361  30.551  -4.108 1.00 . A A . 136 LEU CD2  1 1 
        7  67255 1 1 136 LEU CG   C  14.283  29.420  -3.053 1.00 . A A . 136 LEU CG   1 1 
        7  67256 1 1 136 LEU H    H  10.921  28.973  -0.810 1.00 . A A . 136 LEU H    1 1 
        7  67257 1 1 136 LEU HA   H  13.183  30.639  -0.741 1.00 . A A . 136 LEU HA   1 1 
        7  67258 1 1 136 LEU HB2  H  12.845  28.339  -1.849 1.00 . A A . 136 LEU HB2  1 1 
        7  67259 1 1 136 LEU HB3  H  12.127  29.186  -3.201 1.00 . A A . 136 LEU HB3  1 1 
        7  67260 1 1 136 LEU HD11 H  14.744  27.318  -2.921 1.00 . A A . 136 LEU HD11 1 1 
        7  67261 1 1 136 LEU HD12 H  15.710  28.190  -4.105 1.00 . A A . 136 LEU HD12 1 1 
        7  67262 1 1 136 LEU HD13 H  14.025  27.794  -4.463 1.00 . A A . 136 LEU HD13 1 1 
        7  67263 1 1 136 LEU HD21 H  14.139  31.499  -3.636 1.00 . A A . 136 LEU HD21 1 1 
        7  67264 1 1 136 LEU HD22 H  13.644  30.371  -4.898 1.00 . A A . 136 LEU HD22 1 1 
        7  67265 1 1 136 LEU HD23 H  15.357  30.588  -4.529 1.00 . A A . 136 LEU HD23 1 1 
        7  67266 1 1 136 LEU HG   H  14.998  29.653  -2.271 1.00 . A A . 136 LEU HG   1 1 
        7  67267 1 1 136 LEU N    N  11.256  29.876  -0.621 1.00 . A A . 136 LEU N    1 1 
        7  67268 1 1 136 LEU O    O  12.607  32.702  -2.128 1.00 . A A . 136 LEU O    1 1 
        7  67269 1 1 137 PHE C    C   9.641  33.780  -2.461 1.00 . A A . 137 PHE C    1 1 
        7  67270 1 1 137 PHE CA   C  10.113  32.721  -3.487 1.00 . A A . 137 PHE CA   1 1 
        7  67271 1 1 137 PHE CB   C   8.928  32.249  -4.378 1.00 . A A . 137 PHE CB   1 1 
        7  67272 1 1 137 PHE CD1  C   7.237  34.113  -4.859 1.00 . A A . 137 PHE CD1  1 1 
        7  67273 1 1 137 PHE CD2  C   8.918  33.661  -6.503 1.00 . A A . 137 PHE CD2  1 1 
        7  67274 1 1 137 PHE CE1  C   6.737  35.129  -5.655 1.00 . A A . 137 PHE CE1  1 1 
        7  67275 1 1 137 PHE CE2  C   8.411  34.673  -7.295 1.00 . A A . 137 PHE CE2  1 1 
        7  67276 1 1 137 PHE CG   C   8.342  33.356  -5.266 1.00 . A A . 137 PHE CG   1 1 
        7  67277 1 1 137 PHE CZ   C   7.322  35.409  -6.873 1.00 . A A . 137 PHE CZ   1 1 
        7  67278 1 1 137 PHE H    H  10.267  30.719  -2.797 1.00 . A A . 137 PHE H    1 1 
        7  67279 1 1 137 PHE HA   H  10.874  33.165  -4.126 1.00 . A A . 137 PHE HA   1 1 
        7  67280 1 1 137 PHE HB2  H   9.269  31.447  -5.023 1.00 . A A . 137 PHE HB2  1 1 
        7  67281 1 1 137 PHE HB3  H   8.137  31.866  -3.743 1.00 . A A . 137 PHE HB3  1 1 
        7  67282 1 1 137 PHE HD1  H   6.767  33.901  -3.907 1.00 . A A . 137 PHE HD1  1 1 
        7  67283 1 1 137 PHE HD2  H   9.770  33.093  -6.852 1.00 . A A . 137 PHE HD2  1 1 
        7  67284 1 1 137 PHE HE1  H   5.880  35.707  -5.324 1.00 . A A . 137 PHE HE1  1 1 
        7  67285 1 1 137 PHE HE2  H   8.870  34.894  -8.253 1.00 . A A . 137 PHE HE2  1 1 
        7  67286 1 1 137 PHE HZ   H   6.930  36.206  -7.496 1.00 . A A . 137 PHE HZ   1 1 
        7  67287 1 1 137 PHE N    N  10.735  31.581  -2.798 1.00 . A A . 137 PHE N    1 1 
        7  67288 1 1 137 PHE O    O   9.759  34.978  -2.716 1.00 . A A . 137 PHE O    1 1 
        7  67289 1 1 138 MET C    C   9.695  35.084   0.368 1.00 . A A . 138 MET C    1 1 
        7  67290 1 1 138 MET CA   C   8.591  34.174  -0.215 1.00 . A A . 138 MET CA   1 1 
        7  67291 1 1 138 MET CB   C   7.955  33.307   0.917 1.00 . A A . 138 MET CB   1 1 
        7  67292 1 1 138 MET CE   C   4.992  34.724   0.567 1.00 . A A . 138 MET CE   1 1 
        7  67293 1 1 138 MET CG   C   7.286  34.087   2.084 1.00 . A A . 138 MET CG   1 1 
        7  67294 1 1 138 MET H    H   9.103  32.336  -1.161 1.00 . A A . 138 MET H    1 1 
        7  67295 1 1 138 MET HA   H   7.816  34.801  -0.654 1.00 . A A . 138 MET HA   1 1 
        7  67296 1 1 138 MET HB2  H   7.198  32.673   0.471 1.00 . A A . 138 MET HB2  1 1 
        7  67297 1 1 138 MET HB3  H   8.727  32.663   1.332 1.00 . A A . 138 MET HB3  1 1 
        7  67298 1 1 138 MET HE1  H   5.405  34.172  -0.264 1.00 . A A . 138 MET HE1  1 1 
        7  67299 1 1 138 MET HE2  H   5.360  35.739   0.543 1.00 . A A . 138 MET HE2  1 1 
        7  67300 1 1 138 MET HE3  H   3.915  34.731   0.493 1.00 . A A . 138 MET HE3  1 1 
        7  67301 1 1 138 MET HG2  H   7.659  33.705   3.027 1.00 . A A . 138 MET HG2  1 1 
        7  67302 1 1 138 MET HG3  H   7.546  35.138   2.012 1.00 . A A . 138 MET HG3  1 1 
        7  67303 1 1 138 MET N    N   9.125  33.307  -1.298 1.00 . A A . 138 MET N    1 1 
        7  67304 1 1 138 MET O    O   9.421  36.243   0.714 1.00 . A A . 138 MET O    1 1 
        7  67305 1 1 138 MET SD   S   5.479  33.946   2.108 1.00 . A A . 138 MET SD   1 1 
        7  67306 1 1 139 ASN C    C  12.322  36.538  -0.032 1.00 . A A . 139 ASN C    1 1 
        7  67307 1 1 139 ASN CA   C  12.134  35.316   0.879 1.00 . A A . 139 ASN CA   1 1 
        7  67308 1 1 139 ASN CB   C  13.445  34.447   0.867 1.00 . A A . 139 ASN CB   1 1 
        7  67309 1 1 139 ASN CG   C  13.667  33.628   2.146 1.00 . A A . 139 ASN CG   1 1 
        7  67310 1 1 139 ASN H    H  11.059  33.607   0.201 1.00 . A A . 139 ASN H    1 1 
        7  67311 1 1 139 ASN HA   H  11.948  35.664   1.891 1.00 . A A . 139 ASN HA   1 1 
        7  67312 1 1 139 ASN HB2  H  13.409  33.763   0.028 1.00 . A A . 139 ASN HB2  1 1 
        7  67313 1 1 139 ASN HB3  H  14.311  35.093   0.737 1.00 . A A . 139 ASN HB3  1 1 
        7  67314 1 1 139 ASN HD21 H  13.061  31.946   1.275 1.00 . A A . 139 ASN HD21 1 1 
        7  67315 1 1 139 ASN HD22 H  13.535  31.804   2.926 1.00 . A A . 139 ASN HD22 1 1 
        7  67316 1 1 139 ASN N    N  10.943  34.547   0.449 1.00 . A A . 139 ASN N    1 1 
        7  67317 1 1 139 ASN ND2  N  13.393  32.330   2.113 1.00 . A A . 139 ASN ND2  1 1 
        7  67318 1 1 139 ASN O    O  12.326  37.682   0.436 1.00 . A A . 139 ASN O    1 1 
        7  67319 1 1 139 ASN OD1  O  14.136  34.164   3.149 1.00 . A A . 139 ASN OD1  1 1 
        7  67320 1 1 140 TYR C    C  11.513  38.255  -2.558 1.00 . A A . 140 TYR C    1 1 
        7  67321 1 1 140 TYR CA   C  12.693  37.271  -2.372 1.00 . A A . 140 TYR CA   1 1 
        7  67322 1 1 140 TYR CB   C  13.040  36.571  -3.716 1.00 . A A . 140 TYR CB   1 1 
        7  67323 1 1 140 TYR CD1  C  14.430  38.367  -4.894 1.00 . A A . 140 TYR CD1  1 1 
        7  67324 1 1 140 TYR CD2  C  12.394  37.666  -5.942 1.00 . A A . 140 TYR CD2  1 1 
        7  67325 1 1 140 TYR CE1  C  14.647  39.269  -5.917 1.00 . A A . 140 TYR CE1  1 1 
        7  67326 1 1 140 TYR CE2  C  12.615  38.564  -6.969 1.00 . A A . 140 TYR CE2  1 1 
        7  67327 1 1 140 TYR CG   C  13.298  37.544  -4.878 1.00 . A A . 140 TYR CG   1 1 
        7  67328 1 1 140 TYR CZ   C  13.740  39.363  -6.950 1.00 . A A . 140 TYR CZ   1 1 
        7  67329 1 1 140 TYR H    H  12.282  35.334  -1.631 1.00 . A A . 140 TYR H    1 1 
        7  67330 1 1 140 TYR HA   H  13.563  37.835  -2.049 1.00 . A A . 140 TYR HA   1 1 
        7  67331 1 1 140 TYR HB2  H  13.934  35.973  -3.584 1.00 . A A . 140 TYR HB2  1 1 
        7  67332 1 1 140 TYR HB3  H  12.223  35.911  -3.999 1.00 . A A . 140 TYR HB3  1 1 
        7  67333 1 1 140 TYR HD1  H  15.146  38.294  -4.090 1.00 . A A . 140 TYR HD1  1 1 
        7  67334 1 1 140 TYR HD2  H  11.510  37.040  -5.959 1.00 . A A . 140 TYR HD2  1 1 
        7  67335 1 1 140 TYR HE1  H  15.530  39.900  -5.906 1.00 . A A . 140 TYR HE1  1 1 
        7  67336 1 1 140 TYR HE2  H  11.901  38.642  -7.784 1.00 . A A . 140 TYR HE2  1 1 
        7  67337 1 1 140 TYR HH   H  13.139  40.788  -8.095 1.00 . A A . 140 TYR HH   1 1 
        7  67338 1 1 140 TYR N    N  12.413  36.260  -1.343 1.00 . A A . 140 TYR N    1 1 
        7  67339 1 1 140 TYR O    O  11.732  39.443  -2.847 1.00 . A A . 140 TYR O    1 1 
        7  67340 1 1 140 TYR OH   O  13.947  40.277  -7.960 1.00 . A A . 140 TYR OH   1 1 
        7  67341 1 1 141 LEU C    C   8.919  39.734  -1.740 1.00 . A A . 141 LEU C    1 1 
        7  67342 1 1 141 LEU CA   C   9.047  38.499  -2.657 1.00 . A A . 141 LEU CA   1 1 
        7  67343 1 1 141 LEU CB   C   7.814  37.555  -2.473 1.00 . A A . 141 LEU CB   1 1 
        7  67344 1 1 141 LEU CD1  C   6.243  38.673  -4.179 1.00 . A A . 141 LEU CD1  1 1 
        7  67345 1 1 141 LEU CD2  C   5.278  37.187  -2.341 1.00 . A A . 141 LEU CD2  1 1 
        7  67346 1 1 141 LEU CG   C   6.401  38.179  -2.724 1.00 . A A . 141 LEU CG   1 1 
        7  67347 1 1 141 LEU H    H  10.204  36.834  -2.029 1.00 . A A . 141 LEU H    1 1 
        7  67348 1 1 141 LEU HA   H   9.086  38.824  -3.693 1.00 . A A . 141 LEU HA   1 1 
        7  67349 1 1 141 LEU HB2  H   7.934  36.708  -3.146 1.00 . A A . 141 LEU HB2  1 1 
        7  67350 1 1 141 LEU HB3  H   7.838  37.172  -1.456 1.00 . A A . 141 LEU HB3  1 1 
        7  67351 1 1 141 LEU HD11 H   6.991  39.425  -4.391 1.00 . A A . 141 LEU HD11 1 1 
        7  67352 1 1 141 LEU HD12 H   5.261  39.107  -4.309 1.00 . A A . 141 LEU HD12 1 1 
        7  67353 1 1 141 LEU HD13 H   6.362  37.844  -4.867 1.00 . A A . 141 LEU HD13 1 1 
        7  67354 1 1 141 LEU HD21 H   5.356  36.943  -1.288 1.00 . A A . 141 LEU HD21 1 1 
        7  67355 1 1 141 LEU HD22 H   5.369  36.277  -2.922 1.00 . A A . 141 LEU HD22 1 1 
        7  67356 1 1 141 LEU HD23 H   4.314  37.636  -2.529 1.00 . A A . 141 LEU HD23 1 1 
        7  67357 1 1 141 LEU HG   H   6.291  39.048  -2.086 1.00 . A A . 141 LEU HG   1 1 
        7  67358 1 1 141 LEU N    N  10.282  37.747  -2.372 1.00 . A A . 141 LEU N    1 1 
        7  67359 1 1 141 LEU O    O   8.807  40.863  -2.229 1.00 . A A . 141 LEU O    1 1 
        7  67360 1 1 142 GLN C    C   9.508  40.093   1.971 1.00 . A A . 142 GLN C    1 1 
        7  67361 1 1 142 GLN CA   C   8.865  40.545   0.636 1.00 . A A . 142 GLN CA   1 1 
        7  67362 1 1 142 GLN CB   C   7.351  40.884   0.899 1.00 . A A . 142 GLN CB   1 1 
        7  67363 1 1 142 GLN CD   C   5.185  42.055   0.113 1.00 . A A . 142 GLN CD   1 1 
        7  67364 1 1 142 GLN CG   C   6.677  41.806  -0.148 1.00 . A A . 142 GLN CG   1 1 
        7  67365 1 1 142 GLN H    H   9.217  38.584  -0.131 1.00 . A A . 142 GLN H    1 1 
        7  67366 1 1 142 GLN HA   H   9.376  41.440   0.296 1.00 . A A . 142 GLN HA   1 1 
        7  67367 1 1 142 GLN HB2  H   6.793  39.954   0.940 1.00 . A A . 142 GLN HB2  1 1 
        7  67368 1 1 142 GLN HB3  H   7.266  41.371   1.866 1.00 . A A . 142 GLN HB3  1 1 
        7  67369 1 1 142 GLN HE21 H   5.304  43.865  -0.702 1.00 . A A . 142 GLN HE21 1 1 
        7  67370 1 1 142 GLN HE22 H   3.741  43.396  -0.132 1.00 . A A . 142 GLN HE22 1 1 
        7  67371 1 1 142 GLN HG2  H   7.190  42.760  -0.145 1.00 . A A . 142 GLN HG2  1 1 
        7  67372 1 1 142 GLN HG3  H   6.780  41.358  -1.131 1.00 . A A . 142 GLN HG3  1 1 
        7  67373 1 1 142 GLN N    N   9.020  39.497  -0.416 1.00 . A A . 142 GLN N    1 1 
        7  67374 1 1 142 GLN NE2  N   4.693  43.223  -0.277 1.00 . A A . 142 GLN NE2  1 1 
        7  67375 1 1 142 GLN O    O   9.701  40.923   2.872 1.00 . A A . 142 GLN O    1 1 
        7  67376 1 1 142 GLN OE1  O   4.482  41.206   0.666 1.00 . A A . 142 GLN OE1  1 1 
        7  67377 1 1 143 GLN C    C   8.954  38.251   4.313 1.00 . A A . 143 GLN C    1 1 
        7  67378 1 1 143 GLN CA   C  10.144  38.098   3.340 1.00 . A A . 143 GLN CA   1 1 
        7  67379 1 1 143 GLN CB   C  11.488  38.574   3.975 1.00 . A A . 143 GLN CB   1 1 
        7  67380 1 1 143 GLN CD   C  13.149  38.350   5.944 1.00 . A A . 143 GLN CD   1 1 
        7  67381 1 1 143 GLN CG   C  11.863  37.843   5.288 1.00 . A A . 143 GLN CG   1 1 
        7  67382 1 1 143 GLN H    H   9.897  38.264   1.246 1.00 . A A . 143 GLN H    1 1 
        7  67383 1 1 143 GLN HA   H  10.238  37.043   3.094 1.00 . A A . 143 GLN HA   1 1 
        7  67384 1 1 143 GLN HB2  H  12.286  38.416   3.257 1.00 . A A . 143 GLN HB2  1 1 
        7  67385 1 1 143 GLN HB3  H  11.419  39.639   4.183 1.00 . A A . 143 GLN HB3  1 1 
        7  67386 1 1 143 GLN HE21 H  12.427  37.926   7.748 1.00 . A A . 143 GLN HE21 1 1 
        7  67387 1 1 143 GLN HE22 H  14.008  38.621   7.714 1.00 . A A . 143 GLN HE22 1 1 
        7  67388 1 1 143 GLN HG2  H  11.048  37.964   5.995 1.00 . A A . 143 GLN HG2  1 1 
        7  67389 1 1 143 GLN HG3  H  11.982  36.787   5.077 1.00 . A A . 143 GLN HG3  1 1 
        7  67390 1 1 143 GLN N    N   9.840  38.787   2.068 1.00 . A A . 143 GLN N    1 1 
        7  67391 1 1 143 GLN NE2  N  13.202  38.289   7.267 1.00 . A A . 143 GLN NE2  1 1 
        7  67392 1 1 143 GLN O    O   8.927  39.157   5.156 1.00 . A A . 143 GLN O    1 1 
        7  67393 1 1 143 GLN OE1  O  14.086  38.793   5.273 1.00 . A A . 143 GLN OE1  1 1 
        7  67394 1 1 144 GLN C    C   6.777  36.545   6.141 1.00 . A A . 144 GLN C    1 1 
        7  67395 1 1 144 GLN CA   C   6.694  37.470   4.913 1.00 . A A . 144 GLN CA   1 1 
        7  67396 1 1 144 GLN CB   C   5.477  37.092   4.025 1.00 . A A . 144 GLN CB   1 1 
        7  67397 1 1 144 GLN CD   C   3.791  38.693   5.132 1.00 . A A . 144 GLN CD   1 1 
        7  67398 1 1 144 GLN CG   C   4.099  37.252   4.710 1.00 . A A . 144 GLN CG   1 1 
        7  67399 1 1 144 GLN H    H   8.032  36.680   3.476 1.00 . A A . 144 GLN H    1 1 
        7  67400 1 1 144 GLN HA   H   6.567  38.499   5.254 1.00 . A A . 144 GLN HA   1 1 
        7  67401 1 1 144 GLN HB2  H   5.487  37.718   3.139 1.00 . A A . 144 GLN HB2  1 1 
        7  67402 1 1 144 GLN HB3  H   5.583  36.058   3.714 1.00 . A A . 144 GLN HB3  1 1 
        7  67403 1 1 144 GLN HE21 H   4.616  38.396   6.908 1.00 . A A . 144 GLN HE21 1 1 
        7  67404 1 1 144 GLN HE22 H   3.971  39.974   6.641 1.00 . A A . 144 GLN HE22 1 1 
        7  67405 1 1 144 GLN HG2  H   3.328  36.926   4.024 1.00 . A A . 144 GLN HG2  1 1 
        7  67406 1 1 144 GLN HG3  H   4.070  36.617   5.591 1.00 . A A . 144 GLN HG3  1 1 
        7  67407 1 1 144 GLN N    N   7.938  37.394   4.137 1.00 . A A . 144 GLN N    1 1 
        7  67408 1 1 144 GLN NE2  N   4.167  39.057   6.351 1.00 . A A . 144 GLN NE2  1 1 
        7  67409 1 1 144 GLN O    O   7.162  35.381   6.024 1.00 . A A . 144 GLN O    1 1 
        7  67410 1 1 144 GLN OE1  O   3.227  39.476   4.372 1.00 . A A . 144 GLN OE1  1 1 
        7  67411 1 1 145 ALA C    C   4.740  36.244   8.849 1.00 . A A . 145 ALA C    1 1 
        7  67412 1 1 145 ALA CA   C   6.251  36.333   8.558 1.00 . A A . 145 ALA CA   1 1 
        7  67413 1 1 145 ALA CB   C   7.018  36.973   9.730 1.00 . A A . 145 ALA CB   1 1 
        7  67414 1 1 145 ALA H    H   6.386  38.078   7.366 1.00 . A A . 145 ALA H    1 1 
        7  67415 1 1 145 ALA HA   H   6.641  35.328   8.411 1.00 . A A . 145 ALA HA   1 1 
        7  67416 1 1 145 ALA HB1  H   6.652  37.977   9.905 1.00 . A A . 145 ALA HB1  1 1 
        7  67417 1 1 145 ALA HB2  H   8.072  37.017   9.496 1.00 . A A . 145 ALA HB2  1 1 
        7  67418 1 1 145 ALA HB3  H   6.878  36.381  10.629 1.00 . A A . 145 ALA HB3  1 1 
        7  67419 1 1 145 ALA N    N   6.461  37.105   7.322 1.00 . A A . 145 ALA N    1 1 
        7  67420 1 1 145 ALA O    O   4.201  35.166   9.102 1.00 . A A . 145 ALA O    1 1 
        7  67421 1 1 146 GLY C    C   2.176  38.002  10.303 1.00 . A A . 146 GLY C    1 1 
        7  67422 1 1 146 GLY CA   C   2.603  37.478   8.945 1.00 . A A . 146 GLY CA   1 1 
        7  67423 1 1 146 GLY H    H   4.565  38.236   8.699 1.00 . A A . 146 GLY H    1 1 
        7  67424 1 1 146 GLY HA2  H   2.223  38.146   8.184 1.00 . A A . 146 GLY HA2  1 1 
        7  67425 1 1 146 GLY HA3  H   2.162  36.498   8.793 1.00 . A A . 146 GLY HA3  1 1 
        7  67426 1 1 146 GLY N    N   4.062  37.404   8.802 1.00 . A A . 146 GLY N    1 1 
        7  67427 1 1 146 GLY O    O   3.018  38.222  11.188 1.00 . A A . 146 GLY O    1 1 
        7  67428 1 1 147 GLU C    C  -1.241  38.383  11.727 1.00 . A A . 147 GLU C    1 1 
        7  67429 1 1 147 GLU CA   C   0.258  38.748  11.692 1.00 . A A . 147 GLU CA   1 1 
        7  67430 1 1 147 GLU CB   C   0.476  40.310  11.777 1.00 . A A . 147 GLU CB   1 1 
        7  67431 1 1 147 GLU CD   C   0.082  40.631  14.322 1.00 . A A . 147 GLU CD   1 1 
        7  67432 1 1 147 GLU CG   C   1.034  40.825  13.128 1.00 . A A . 147 GLU CG   1 1 
        7  67433 1 1 147 GLU H    H   0.260  37.978   9.715 1.00 . A A . 147 GLU H    1 1 
        7  67434 1 1 147 GLU HA   H   0.748  38.265  12.536 1.00 . A A . 147 GLU HA   1 1 
        7  67435 1 1 147 GLU HB2  H   1.181  40.602  11.005 1.00 . A A . 147 GLU HB2  1 1 
        7  67436 1 1 147 GLU HB3  H  -0.461  40.825  11.580 1.00 . A A . 147 GLU HB3  1 1 
        7  67437 1 1 147 GLU HG2  H   1.963  40.305  13.338 1.00 . A A . 147 GLU HG2  1 1 
        7  67438 1 1 147 GLU HG3  H   1.255  41.885  13.030 1.00 . A A . 147 GLU HG3  1 1 
        7  67439 1 1 147 GLU N    N   0.857  38.205  10.459 1.00 . A A . 147 GLU N    1 1 
        7  67440 1 1 147 GLU O    O  -1.881  38.247  10.671 1.00 . A A . 147 GLU O    1 1 
        7  67441 1 1 147 GLU OE1  O  -0.721  41.539  14.594 1.00 . A A . 147 GLU OE1  1 1 
        7  67442 1 1 147 GLU OE2  O   0.133  39.577  14.996 1.00 . A A . 147 GLU OE2  1 1 
        7  67443 1 1 148 GLY C    C  -3.510  37.431  14.539 1.00 . A A . 148 GLY C    1 1 
        7  67444 1 1 148 GLY CA   C  -3.196  37.905  13.132 1.00 . A A . 148 GLY CA   1 1 
        7  67445 1 1 148 GLY H    H  -1.194  38.274  13.732 1.00 . A A . 148 GLY H    1 1 
        7  67446 1 1 148 GLY HA2  H  -3.778  38.800  12.934 1.00 . A A . 148 GLY HA2  1 1 
        7  67447 1 1 148 GLY HA3  H  -3.495  37.133  12.431 1.00 . A A . 148 GLY HA3  1 1 
        7  67448 1 1 148 GLY N    N  -1.779  38.207  12.943 1.00 . A A . 148 GLY N    1 1 
        7  67449 1 1 148 GLY O    O  -2.706  37.604  15.455 1.00 . A A . 148 GLY O    1 1 
        7  67450 1 1 149 THR C    C  -5.671  34.895  15.882 1.00 . A A . 149 THR C    1 1 
        7  67451 1 1 149 THR CA   C  -5.238  36.366  15.984 1.00 . A A . 149 THR CA   1 1 
        7  67452 1 1 149 THR CB   C  -6.480  37.219  16.404 1.00 . A A . 149 THR CB   1 1 
        7  67453 1 1 149 THR CG2  C  -6.988  36.882  17.823 1.00 . A A . 149 THR CG2  1 1 
        7  67454 1 1 149 THR H    H  -5.206  36.632  13.884 1.00 . A A . 149 THR H    1 1 
        7  67455 1 1 149 THR HA   H  -4.469  36.466  16.748 1.00 . A A . 149 THR HA   1 1 
        7  67456 1 1 149 THR HB   H  -7.285  37.025  15.700 1.00 . A A . 149 THR HB   1 1 
        7  67457 1 1 149 THR HG1  H  -6.041  38.856  15.406 1.00 . A A . 149 THR HG1  1 1 
        7  67458 1 1 149 THR HG21 H  -6.220  37.106  18.549 1.00 . A A . 149 THR HG21 1 1 
        7  67459 1 1 149 THR HG22 H  -7.241  35.830  17.883 1.00 . A A . 149 THR HG22 1 1 
        7  67460 1 1 149 THR HG23 H  -7.867  37.472  18.046 1.00 . A A . 149 THR HG23 1 1 
        7  67461 1 1 149 THR N    N  -4.688  36.815  14.691 1.00 . A A . 149 THR N    1 1 
        7  67462 1 1 149 THR O    O  -5.508  34.137  16.849 1.00 . A A . 149 THR O    1 1 
        7  67463 1 1 149 THR OG1  O  -6.162  38.607  16.330 1.00 . A A . 149 THR OG1  1 1 
        7  67464 1 1 150 GLU C    C  -8.148  32.921  15.119 1.00 . A A . 150 GLU C    1 1 
        7  67465 1 1 150 GLU CA   C  -6.796  33.182  14.397 1.00 . A A . 150 GLU CA   1 1 
        7  67466 1 1 150 GLU CB   C  -5.752  32.070  14.738 1.00 . A A . 150 GLU CB   1 1 
        7  67467 1 1 150 GLU CD   C  -5.228  29.588  15.068 1.00 . A A . 150 GLU CD   1 1 
        7  67468 1 1 150 GLU CG   C  -6.219  30.619  14.512 1.00 . A A . 150 GLU CG   1 1 
        7  67469 1 1 150 GLU H    H  -6.348  35.227  14.011 1.00 . A A . 150 GLU H    1 1 
        7  67470 1 1 150 GLU HA   H  -6.979  33.164  13.328 1.00 . A A . 150 GLU HA   1 1 
        7  67471 1 1 150 GLU HB2  H  -4.867  32.237  14.132 1.00 . A A . 150 GLU HB2  1 1 
        7  67472 1 1 150 GLU HB3  H  -5.469  32.178  15.783 1.00 . A A . 150 GLU HB3  1 1 
        7  67473 1 1 150 GLU HG2  H  -7.183  30.482  14.999 1.00 . A A . 150 GLU HG2  1 1 
        7  67474 1 1 150 GLU HG3  H  -6.347  30.455  13.448 1.00 . A A . 150 GLU HG3  1 1 
        7  67475 1 1 150 GLU N    N  -6.261  34.539  14.705 1.00 . A A . 150 GLU N    1 1 
        7  67476 1 1 150 GLU O    O  -8.399  33.478  16.198 1.00 . A A . 150 GLU O    1 1 
        7  67477 1 1 150 GLU OE1  O  -4.346  29.120  14.317 1.00 . A A . 150 GLU OE1  1 1 
        7  67478 1 1 150 GLU OE2  O  -5.331  29.246  16.271 1.00 . A A . 150 GLU OE2  1 1 
        7  67479 1 1 151 GLU C    C -11.297  32.754  15.256 1.00 . A A . 151 GLU C    1 1 
        7  67480 1 1 151 GLU CA   C -10.289  31.600  15.055 1.00 . A A . 151 GLU CA   1 1 
        7  67481 1 1 151 GLU CB   C -10.029  30.814  16.375 1.00 . A A . 151 GLU CB   1 1 
        7  67482 1 1 151 GLU CD   C -10.921  29.355  18.271 1.00 . A A . 151 GLU CD   1 1 
        7  67483 1 1 151 GLU CG   C -11.248  30.063  16.946 1.00 . A A . 151 GLU CG   1 1 
        7  67484 1 1 151 GLU H    H  -8.787  31.807  13.572 1.00 . A A . 151 GLU H    1 1 
        7  67485 1 1 151 GLU HA   H -10.706  30.911  14.328 1.00 . A A . 151 GLU HA   1 1 
        7  67486 1 1 151 GLU HB2  H  -9.244  30.088  16.192 1.00 . A A . 151 GLU HB2  1 1 
        7  67487 1 1 151 GLU HB3  H  -9.676  31.513  17.127 1.00 . A A . 151 GLU HB3  1 1 
        7  67488 1 1 151 GLU HG2  H -12.053  30.777  17.108 1.00 . A A . 151 GLU HG2  1 1 
        7  67489 1 1 151 GLU HG3  H -11.578  29.324  16.222 1.00 . A A . 151 GLU HG3  1 1 
        7  67490 1 1 151 GLU N    N  -9.016  32.096  14.479 1.00 . A A . 151 GLU N    1 1 
        7  67491 1 1 151 GLU O    O -11.363  33.368  16.327 1.00 . A A . 151 GLU O    1 1 
        7  67492 1 1 151 GLU OE1  O -10.153  28.370  18.256 1.00 . A A . 151 GLU OE1  1 1 
        7  67493 1 1 151 GLU OE2  O -11.404  29.790  19.337 1.00 . A A . 151 GLU OE2  1 1 
        7  67494 1 1 152 HIS C    C -14.396  33.742  13.675 1.00 . A A . 152 HIS C    1 1 
        7  67495 1 1 152 HIS CA   C -13.022  34.200  14.188 1.00 . A A . 152 HIS CA   1 1 
        7  67496 1 1 152 HIS CB   C -12.507  35.384  13.323 1.00 . A A . 152 HIS CB   1 1 
        7  67497 1 1 152 HIS CD2  C  -9.935  35.750  13.486 1.00 . A A . 152 HIS CD2  1 1 
        7  67498 1 1 152 HIS CE1  C  -9.931  37.276  15.038 1.00 . A A . 152 HIS CE1  1 1 
        7  67499 1 1 152 HIS CG   C -11.224  35.994  13.817 1.00 . A A . 152 HIS CG   1 1 
        7  67500 1 1 152 HIS H    H -11.922  32.566  13.363 1.00 . A A . 152 HIS H    1 1 
        7  67501 1 1 152 HIS HA   H -13.148  34.549  15.212 1.00 . A A . 152 HIS HA   1 1 
        7  67502 1 1 152 HIS HB2  H -12.340  35.038  12.310 1.00 . A A . 152 HIS HB2  1 1 
        7  67503 1 1 152 HIS HB3  H -13.253  36.172  13.301 1.00 . A A . 152 HIS HB3  1 1 
        7  67504 1 1 152 HIS HD1  H -11.959  37.350  15.250 1.00 . A A . 152 HIS HD1  1 1 
        7  67505 1 1 152 HIS HD2  H  -9.585  35.050  12.738 1.00 . A A . 152 HIS HD2  1 1 
        7  67506 1 1 152 HIS HE1  H  -9.595  38.008  15.761 1.00 . A A . 152 HIS HE1  1 1 
        7  67507 1 1 152 HIS HE2  H  -8.230  36.796  14.043 1.00 . A A . 152 HIS HE2  1 1 
        7  67508 1 1 152 HIS N    N -12.041  33.084  14.186 1.00 . A A . 152 HIS N    1 1 
        7  67509 1 1 152 HIS ND1  N -11.182  36.956  14.796 1.00 . A A . 152 HIS ND1  1 1 
        7  67510 1 1 152 HIS NE2  N  -9.153  36.559  14.259 1.00 . A A . 152 HIS NE2  1 1 
        7  67511 1 1 152 HIS O    O -15.411  34.381  13.977 1.00 . A A . 152 HIS O    1 1 
        7  67512 1 1 153 GLN C    C -15.517  30.705  11.776 1.00 . A A . 153 GLN C    1 1 
        7  67513 1 1 153 GLN CA   C -15.642  32.184  12.208 1.00 . A A . 153 GLN CA   1 1 
        7  67514 1 1 153 GLN CB   C -15.881  33.107  10.976 1.00 . A A . 153 GLN CB   1 1 
        7  67515 1 1 153 GLN CD   C -17.396  33.793   9.012 1.00 . A A . 153 GLN CD   1 1 
        7  67516 1 1 153 GLN CG   C -17.176  32.834  10.188 1.00 . A A . 153 GLN CG   1 1 
        7  67517 1 1 153 GLN H    H -13.613  32.091  12.830 1.00 . A A . 153 GLN H    1 1 
        7  67518 1 1 153 GLN HA   H -16.482  32.278  12.893 1.00 . A A . 153 GLN HA   1 1 
        7  67519 1 1 153 GLN HB2  H -15.909  34.136  11.321 1.00 . A A . 153 GLN HB2  1 1 
        7  67520 1 1 153 GLN HB3  H -15.040  33.001  10.298 1.00 . A A . 153 GLN HB3  1 1 
        7  67521 1 1 153 GLN HE21 H -18.386  32.398   8.001 1.00 . A A . 153 GLN HE21 1 1 
        7  67522 1 1 153 GLN HE22 H -18.214  33.923   7.209 1.00 . A A . 153 GLN HE22 1 1 
        7  67523 1 1 153 GLN HG2  H -17.144  31.819   9.810 1.00 . A A . 153 GLN HG2  1 1 
        7  67524 1 1 153 GLN HG3  H -18.021  32.927  10.864 1.00 . A A . 153 GLN HG3  1 1 
        7  67525 1 1 153 GLN N    N -14.425  32.632  12.912 1.00 . A A . 153 GLN N    1 1 
        7  67526 1 1 153 GLN NE2  N -18.067  33.325   7.969 1.00 . A A . 153 GLN NE2  1 1 
        7  67527 1 1 153 GLN O    O -14.402  30.221  11.530 1.00 . A A . 153 GLN O    1 1 
        7  67528 1 1 153 GLN OE1  O -16.980  34.952   9.046 1.00 . A A . 153 GLN OE1  1 1 
        7  67529 1 1 154 ASP C    C -16.158  27.615  12.202 1.00 . A A . 154 ASP C    1 1 
        7  67530 1 1 154 ASP CA   C -16.822  28.624  11.235 1.00 . A A . 154 ASP CA   1 1 
        7  67531 1 1 154 ASP CB   C -16.301  28.458   9.773 1.00 . A A . 154 ASP CB   1 1 
        7  67532 1 1 154 ASP CG   C -16.605  27.067   9.180 1.00 . A A . 154 ASP CG   1 1 
        7  67533 1 1 154 ASP H    H -17.489  30.471  12.017 1.00 . A A . 154 ASP H    1 1 
        7  67534 1 1 154 ASP HA   H -17.889  28.424  11.228 1.00 . A A . 154 ASP HA   1 1 
        7  67535 1 1 154 ASP HB2  H -16.771  29.212   9.146 1.00 . A A . 154 ASP HB2  1 1 
        7  67536 1 1 154 ASP HB3  H -15.230  28.626   9.760 1.00 . A A . 154 ASP HB3  1 1 
        7  67537 1 1 154 ASP N    N -16.677  30.015  11.714 1.00 . A A . 154 ASP N    1 1 
        7  67538 1 1 154 ASP O    O -14.946  27.375  12.142 1.00 . A A . 154 ASP O    1 1 
        7  67539 1 1 154 ASP OD1  O -17.766  26.834   8.767 1.00 . A A . 154 ASP OD1  1 1 
        7  67540 1 1 154 ASP OD2  O -15.698  26.208   9.119 1.00 . A A . 154 ASP OD2  1 1 
        7  67541 1 1 155 ALA C    C -17.813  25.204  14.458 1.00 . A A . 155 ALA C    1 1 
        7  67542 1 1 155 ALA CA   C -16.560  26.035  14.082 1.00 . A A . 155 ALA CA   1 1 
        7  67543 1 1 155 ALA CB   C -15.886  26.660  15.327 1.00 . A A . 155 ALA CB   1 1 
        7  67544 1 1 155 ALA H    H -17.894  27.384  13.165 1.00 . A A . 155 ALA H    1 1 
        7  67545 1 1 155 ALA HA   H -15.835  25.386  13.592 1.00 . A A . 155 ALA HA   1 1 
        7  67546 1 1 155 ALA HB1  H -15.017  27.228  15.023 1.00 . A A . 155 ALA HB1  1 1 
        7  67547 1 1 155 ALA HB2  H -15.580  25.877  16.010 1.00 . A A . 155 ALA HB2  1 1 
        7  67548 1 1 155 ALA HB3  H -16.585  27.317  15.828 1.00 . A A . 155 ALA HB3  1 1 
        7  67549 1 1 155 ALA N    N -16.968  27.073  13.126 1.00 . A A . 155 ALA N    1 1 
        7  67550 1 1 155 ALA O    O -18.643  25.682  15.268 1.00 . A A . 155 ALA O    1 1 
        7  67551 1 1 155 ALA OXT  O -17.993  24.102  13.906 1.00 . A A . 155 ALA OXT  1 1 
        7  67552 2 1   1 MET C    C   0.902 -35.162  -9.719 1.00 . B B .   1 MET C    1 1 
        7  67553 2 1   1 MET CA   C   1.294 -36.254 -10.732 1.00 . B B .   1 MET CA   1 1 
        7  67554 2 1   1 MET CB   C   2.769 -36.109 -11.208 1.00 . B B .   1 MET CB   1 1 
        7  67555 2 1   1 MET CE   C   5.031 -38.182 -14.075 1.00 . B B .   1 MET CE   1 1 
        7  67556 2 1   1 MET CG   C   3.223 -37.196 -12.196 1.00 . B B .   1 MET CG   1 1 
        7  67557 2 1   1 MET H1   H   0.406 -35.256 -12.322 1.00 . B B .   1 MET H1   1 1 
        7  67558 2 1   1 MET H2   H  -0.605 -36.378 -11.572 1.00 . B B .   1 MET H2   1 1 
        7  67559 2 1   1 MET H3   H   0.629 -36.908 -12.596 1.00 . B B .   1 MET H3   1 1 
        7  67560 2 1   1 MET HA   H   1.168 -37.224 -10.264 1.00 . B B .   1 MET HA   1 1 
        7  67561 2 1   1 MET HB2  H   2.887 -35.150 -11.695 1.00 . B B .   1 MET HB2  1 1 
        7  67562 2 1   1 MET HB3  H   3.427 -36.142 -10.347 1.00 . B B .   1 MET HB3  1 1 
        7  67563 2 1   1 MET HE1  H   4.291 -37.979 -14.837 1.00 . B B .   1 MET HE1  1 1 
        7  67564 2 1   1 MET HE2  H   4.857 -39.164 -13.656 1.00 . B B .   1 MET HE2  1 1 
        7  67565 2 1   1 MET HE3  H   6.016 -38.148 -14.513 1.00 . B B .   1 MET HE3  1 1 
        7  67566 2 1   1 MET HG2  H   3.170 -38.162 -11.709 1.00 . B B .   1 MET HG2  1 1 
        7  67567 2 1   1 MET HG3  H   2.558 -37.191 -13.051 1.00 . B B .   1 MET HG3  1 1 
        7  67568 2 1   1 MET N    N   0.369 -36.196 -11.887 1.00 . B B .   1 MET N    1 1 
        7  67569 2 1   1 MET O    O   1.264 -33.985  -9.880 1.00 . B B .   1 MET O    1 1 
        7  67570 2 1   1 MET SD   S   4.915 -36.947 -12.777 1.00 . B B .   1 MET SD   1 1 
        7  67571 2 1   2 SER C    C   0.525 -34.458  -6.513 1.00 . B B .   2 SER C    1 1 
        7  67572 2 1   2 SER CA   C  -0.449 -34.654  -7.688 1.00 . B B .   2 SER CA   1 1 
        7  67573 2 1   2 SER CB   C  -1.800 -35.216  -7.188 1.00 . B B .   2 SER CB   1 1 
        7  67574 2 1   2 SER H    H  -0.107 -36.518  -8.631 1.00 . B B .   2 SER H    1 1 
        7  67575 2 1   2 SER HA   H  -0.622 -33.691  -8.158 1.00 . B B .   2 SER HA   1 1 
        7  67576 2 1   2 SER HB2  H  -1.655 -36.201  -6.768 1.00 . B B .   2 SER HB2  1 1 
        7  67577 2 1   2 SER HB3  H  -2.213 -34.561  -6.428 1.00 . B B .   2 SER HB3  1 1 
        7  67578 2 1   2 SER HG   H  -3.329 -34.554  -8.221 1.00 . B B .   2 SER HG   1 1 
        7  67579 2 1   2 SER N    N   0.109 -35.564  -8.705 1.00 . B B .   2 SER N    1 1 
        7  67580 2 1   2 SER O    O   1.524 -35.180  -6.388 1.00 . B B .   2 SER O    1 1 
        7  67581 2 1   2 SER OG   O  -2.736 -35.315  -8.251 1.00 . B B .   2 SER OG   1 1 
        7  67582 2 1   3 GLU C    C   0.734 -34.173  -3.357 1.00 . B B .   3 GLU C    1 1 
        7  67583 2 1   3 GLU CA   C   1.016 -33.138  -4.473 1.00 . B B .   3 GLU CA   1 1 
        7  67584 2 1   3 GLU CB   C   0.755 -31.669  -3.980 1.00 . B B .   3 GLU CB   1 1 
        7  67585 2 1   3 GLU CD   C  -1.818 -31.538  -4.330 1.00 . B B .   3 GLU CD   1 1 
        7  67586 2 1   3 GLU CG   C  -0.638 -31.363  -3.358 1.00 . B B .   3 GLU CG   1 1 
        7  67587 2 1   3 GLU H    H  -0.582 -32.924  -5.854 1.00 . B B .   3 GLU H    1 1 
        7  67588 2 1   3 GLU HA   H   2.066 -33.217  -4.760 1.00 . B B .   3 GLU HA   1 1 
        7  67589 2 1   3 GLU HB2  H   1.505 -31.421  -3.236 1.00 . B B .   3 GLU HB2  1 1 
        7  67590 2 1   3 GLU HB3  H   0.895 -30.998  -4.822 1.00 . B B .   3 GLU HB3  1 1 
        7  67591 2 1   3 GLU HG2  H  -0.778 -32.021  -2.507 1.00 . B B .   3 GLU HG2  1 1 
        7  67592 2 1   3 GLU HG3  H  -0.638 -30.340  -3.002 1.00 . B B .   3 GLU HG3  1 1 
        7  67593 2 1   3 GLU N    N   0.217 -33.458  -5.667 1.00 . B B .   3 GLU N    1 1 
        7  67594 2 1   3 GLU O    O  -0.426 -34.432  -3.002 1.00 . B B .   3 GLU O    1 1 
        7  67595 2 1   3 GLU OE1  O  -1.964 -30.705  -5.247 1.00 . B B .   3 GLU OE1  1 1 
        7  67596 2 1   3 GLU OE2  O  -2.586 -32.524  -4.204 1.00 . B B .   3 GLU OE2  1 1 
        7  67597 2 1   4 GLN C    C   1.640 -35.057  -0.379 1.00 . B B .   4 GLN C    1 1 
        7  67598 2 1   4 GLN CA   C   1.728 -35.780  -1.745 1.00 . B B .   4 GLN CA   1 1 
        7  67599 2 1   4 GLN CB   C   2.924 -36.786  -1.832 1.00 . B B .   4 GLN CB   1 1 
        7  67600 2 1   4 GLN CD   C   5.463 -37.151  -2.143 1.00 . B B .   4 GLN CD   1 1 
        7  67601 2 1   4 GLN CG   C   4.317 -36.137  -2.011 1.00 . B B .   4 GLN CG   1 1 
        7  67602 2 1   4 GLN H    H   2.685 -34.574  -3.212 1.00 . B B .   4 GLN H    1 1 
        7  67603 2 1   4 GLN HA   H   0.806 -36.343  -1.878 1.00 . B B .   4 GLN HA   1 1 
        7  67604 2 1   4 GLN HB2  H   2.943 -37.381  -0.925 1.00 . B B .   4 GLN HB2  1 1 
        7  67605 2 1   4 GLN HB3  H   2.751 -37.453  -2.672 1.00 . B B .   4 GLN HB3  1 1 
        7  67606 2 1   4 GLN HE21 H   6.753 -35.869  -1.332 1.00 . B B .   4 GLN HE21 1 1 
        7  67607 2 1   4 GLN HE22 H   7.395 -37.414  -1.770 1.00 . B B .   4 GLN HE22 1 1 
        7  67608 2 1   4 GLN HG2  H   4.303 -35.525  -2.906 1.00 . B B .   4 GLN HG2  1 1 
        7  67609 2 1   4 GLN HG3  H   4.511 -35.501  -1.154 1.00 . B B .   4 GLN HG3  1 1 
        7  67610 2 1   4 GLN N    N   1.806 -34.790  -2.840 1.00 . B B .   4 GLN N    1 1 
        7  67611 2 1   4 GLN NE2  N   6.657 -36.772  -1.708 1.00 . B B .   4 GLN NE2  1 1 
        7  67612 2 1   4 GLN O    O   2.609 -35.008   0.391 1.00 . B B .   4 GLN O    1 1 
        7  67613 2 1   4 GLN OE1  O   5.278 -38.264  -2.638 1.00 . B B .   4 GLN OE1  1 1 
        7  67614 2 1   5 ASN C    C   1.065 -32.437   1.193 1.00 . B B .   5 ASN C    1 1 
        7  67615 2 1   5 ASN CA   C   0.124 -33.659   1.067 1.00 . B B .   5 ASN CA   1 1 
        7  67616 2 1   5 ASN CB   C   0.129 -34.540   2.360 1.00 . B B .   5 ASN CB   1 1 
        7  67617 2 1   5 ASN CG   C  -1.007 -35.569   2.387 1.00 . B B .   5 ASN CG   1 1 
        7  67618 2 1   5 ASN H    H  -0.260 -34.577  -0.804 1.00 . B B .   5 ASN H    1 1 
        7  67619 2 1   5 ASN HA   H  -0.883 -33.279   0.922 1.00 . B B .   5 ASN HA   1 1 
        7  67620 2 1   5 ASN HB2  H   1.070 -35.069   2.425 1.00 . B B .   5 ASN HB2  1 1 
        7  67621 2 1   5 ASN HB3  H   0.032 -33.897   3.230 1.00 . B B .   5 ASN HB3  1 1 
        7  67622 2 1   5 ASN HD21 H  -2.093 -34.417   3.594 1.00 . B B .   5 ASN HD21 1 1 
        7  67623 2 1   5 ASN HD22 H  -2.807 -35.926   3.144 1.00 . B B .   5 ASN HD22 1 1 
        7  67624 2 1   5 ASN N    N   0.445 -34.462  -0.135 1.00 . B B .   5 ASN N    1 1 
        7  67625 2 1   5 ASN ND2  N  -2.079 -35.273   3.114 1.00 . B B .   5 ASN ND2  1 1 
        7  67626 2 1   5 ASN O    O   0.733 -31.337   0.728 1.00 . B B .   5 ASN O    1 1 
        7  67627 2 1   5 ASN OD1  O  -0.911 -36.633   1.775 1.00 . B B .   5 ASN OD1  1 1 
        7  67628 2 1   6 ASN C    C   4.620 -32.278   2.455 1.00 . B B .   6 ASN C    1 1 
        7  67629 2 1   6 ASN CA   C   3.279 -31.630   2.037 1.00 . B B .   6 ASN CA   1 1 
        7  67630 2 1   6 ASN CB   C   2.782 -30.612   3.113 1.00 . B B .   6 ASN CB   1 1 
        7  67631 2 1   6 ASN CG   C   2.293 -31.250   4.433 1.00 . B B .   6 ASN CG   1 1 
        7  67632 2 1   6 ASN H    H   2.441 -33.570   2.104 1.00 . B B .   6 ASN H    1 1 
        7  67633 2 1   6 ASN HA   H   3.446 -31.102   1.105 1.00 . B B .   6 ASN HA   1 1 
        7  67634 2 1   6 ASN HB2  H   3.588 -29.929   3.352 1.00 . B B .   6 ASN HB2  1 1 
        7  67635 2 1   6 ASN HB3  H   1.964 -30.043   2.687 1.00 . B B .   6 ASN HB3  1 1 
        7  67636 2 1   6 ASN HD21 H   0.906 -29.836   4.648 1.00 . B B .   6 ASN HD21 1 1 
        7  67637 2 1   6 ASN HD22 H   0.951 -31.043   5.881 1.00 . B B .   6 ASN HD22 1 1 
        7  67638 2 1   6 ASN N    N   2.249 -32.664   1.798 1.00 . B B .   6 ASN N    1 1 
        7  67639 2 1   6 ASN ND2  N   1.285 -30.647   5.051 1.00 . B B .   6 ASN ND2  1 1 
        7  67640 2 1   6 ASN O    O   5.542 -31.578   2.895 1.00 . B B .   6 ASN O    1 1 
        7  67641 2 1   6 ASN OD1  O   2.803 -32.279   4.888 1.00 . B B .   6 ASN OD1  1 1 
        7  67642 2 1   7 THR C    C   7.080 -34.189   1.724 1.00 . B B .   7 THR C    1 1 
        7  67643 2 1   7 THR CA   C   5.913 -34.387   2.715 1.00 . B B .   7 THR CA   1 1 
        7  67644 2 1   7 THR CB   C   5.585 -35.914   2.895 1.00 . B B .   7 THR CB   1 1 
        7  67645 2 1   7 THR CG2  C   5.280 -36.622   1.567 1.00 . B B .   7 THR CG2  1 1 
        7  67646 2 1   7 THR H    H   4.003 -34.090   1.829 1.00 . B B .   7 THR H    1 1 
        7  67647 2 1   7 THR HA   H   6.222 -34.001   3.687 1.00 . B B .   7 THR HA   1 1 
        7  67648 2 1   7 THR HB   H   4.712 -35.998   3.536 1.00 . B B .   7 THR HB   1 1 
        7  67649 2 1   7 THR HG1  H   6.667 -36.383   4.483 1.00 . B B .   7 THR HG1  1 1 
        7  67650 2 1   7 THR HG21 H   5.027 -37.658   1.757 1.00 . B B .   7 THR HG21 1 1 
        7  67651 2 1   7 THR HG22 H   6.147 -36.583   0.921 1.00 . B B .   7 THR HG22 1 1 
        7  67652 2 1   7 THR HG23 H   4.446 -36.137   1.071 1.00 . B B .   7 THR HG23 1 1 
        7  67653 2 1   7 THR N    N   4.727 -33.616   2.286 1.00 . B B .   7 THR N    1 1 
        7  67654 2 1   7 THR O    O   6.861 -33.755   0.578 1.00 . B B .   7 THR O    1 1 
        7  67655 2 1   7 THR OG1  O   6.685 -36.582   3.542 1.00 . B B .   7 THR OG1  1 1 
        7  67656 2 1   8 GLU C    C   9.885 -32.754   1.418 1.00 . B B .   8 GLU C    1 1 
        7  67657 2 1   8 GLU CA   C   9.582 -34.269   1.488 1.00 . B B .   8 GLU CA   1 1 
        7  67658 2 1   8 GLU CB   C   9.643 -34.945   0.075 1.00 . B B .   8 GLU CB   1 1 
        7  67659 2 1   8 GLU CD   C  10.802 -37.082   0.935 1.00 . B B .   8 GLU CD   1 1 
        7  67660 2 1   8 GLU CG   C   9.644 -36.488   0.105 1.00 . B B .   8 GLU CG   1 1 
        7  67661 2 1   8 GLU H    H   8.342 -34.998   3.053 1.00 . B B .   8 GLU H    1 1 
        7  67662 2 1   8 GLU HA   H  10.352 -34.714   2.108 1.00 . B B .   8 GLU HA   1 1 
        7  67663 2 1   8 GLU HB2  H   8.789 -34.615  -0.510 1.00 . B B .   8 GLU HB2  1 1 
        7  67664 2 1   8 GLU HB3  H  10.548 -34.619  -0.430 1.00 . B B .   8 GLU HB3  1 1 
        7  67665 2 1   8 GLU HG2  H   8.697 -36.823   0.520 1.00 . B B .   8 GLU HG2  1 1 
        7  67666 2 1   8 GLU HG3  H   9.724 -36.855  -0.912 1.00 . B B .   8 GLU HG3  1 1 
        7  67667 2 1   8 GLU N    N   8.301 -34.536   2.188 1.00 . B B .   8 GLU N    1 1 
        7  67668 2 1   8 GLU O    O   9.198 -31.945   2.052 1.00 . B B .   8 GLU O    1 1 
        7  67669 2 1   8 GLU OE1  O  10.557 -37.632   2.029 1.00 . B B .   8 GLU OE1  1 1 
        7  67670 2 1   8 GLU OE2  O  11.971 -36.976   0.506 1.00 . B B .   8 GLU OE2  1 1 
        7  67671 2 1   9 MET C    C  11.778 -30.200   1.683 1.00 . B B .   9 MET C    1 1 
        7  67672 2 1   9 MET CA   C  11.469 -31.040   0.422 1.00 . B B .   9 MET CA   1 1 
        7  67673 2 1   9 MET CB   C  10.558 -30.221  -0.563 1.00 . B B .   9 MET CB   1 1 
        7  67674 2 1   9 MET CE   C   9.606 -27.117  -1.098 1.00 . B B .   9 MET CE   1 1 
        7  67675 2 1   9 MET CG   C   9.227 -29.673  -0.003 1.00 . B B .   9 MET CG   1 1 
        7  67676 2 1   9 MET H    H  11.478 -33.155   0.281 1.00 . B B .   9 MET H    1 1 
        7  67677 2 1   9 MET HA   H  12.420 -31.188  -0.080 1.00 . B B .   9 MET HA   1 1 
        7  67678 2 1   9 MET HB2  H  11.123 -29.374  -0.931 1.00 . B B .   9 MET HB2  1 1 
        7  67679 2 1   9 MET HB3  H  10.323 -30.855  -1.410 1.00 . B B .   9 MET HB3  1 1 
        7  67680 2 1   9 MET HE1  H   9.161 -26.252  -1.564 1.00 . B B .   9 MET HE1  1 1 
        7  67681 2 1   9 MET HE2  H  10.492 -27.401  -1.645 1.00 . B B .   9 MET HE2  1 1 
        7  67682 2 1   9 MET HE3  H   9.874 -26.875  -0.078 1.00 . B B .   9 MET HE3  1 1 
        7  67683 2 1   9 MET HG2  H   8.544 -30.503   0.154 1.00 . B B .   9 MET HG2  1 1 
        7  67684 2 1   9 MET HG3  H   9.413 -29.189   0.950 1.00 . B B .   9 MET HG3  1 1 
        7  67685 2 1   9 MET N    N  10.968 -32.419   0.683 1.00 . B B .   9 MET N    1 1 
        7  67686 2 1   9 MET O    O  11.549 -30.612   2.821 1.00 . B B .   9 MET O    1 1 
        7  67687 2 1   9 MET SD   S   8.431 -28.479  -1.108 1.00 . B B .   9 MET SD   1 1 
        7  67688 2 1  10 THR C    C  12.164 -26.619   1.696 1.00 . B B .  10 THR C    1 1 
        7  67689 2 1  10 THR CA   C  12.500 -27.937   2.407 1.00 . B B .  10 THR CA   1 1 
        7  67690 2 1  10 THR CB   C  13.934 -27.879   3.047 1.00 . B B .  10 THR CB   1 1 
        7  67691 2 1  10 THR CG2  C  15.050 -27.691   2.003 1.00 . B B .  10 THR CG2  1 1 
        7  67692 2 1  10 THR H    H  12.723 -28.865   0.531 1.00 . B B .  10 THR H    1 1 
        7  67693 2 1  10 THR HA   H  11.776 -28.099   3.205 1.00 . B B .  10 THR HA   1 1 
        7  67694 2 1  10 THR HB   H  14.110 -28.817   3.568 1.00 . B B .  10 THR HB   1 1 
        7  67695 2 1  10 THR HG1  H  14.361 -27.147   4.838 1.00 . B B .  10 THR HG1  1 1 
        7  67696 2 1  10 THR HG21 H  14.898 -26.763   1.465 1.00 . B B .  10 THR HG21 1 1 
        7  67697 2 1  10 THR HG22 H  15.033 -28.515   1.300 1.00 . B B .  10 THR HG22 1 1 
        7  67698 2 1  10 THR HG23 H  16.014 -27.668   2.496 1.00 . B B .  10 THR HG23 1 1 
        7  67699 2 1  10 THR N    N  12.363 -29.019   1.431 1.00 . B B .  10 THR N    1 1 
        7  67700 2 1  10 THR O    O  12.550 -26.415   0.532 1.00 . B B .  10 THR O    1 1 
        7  67701 2 1  10 THR OG1  O  14.003 -26.816   4.011 1.00 . B B .  10 THR OG1  1 1 
        7  67702 2 1  11 PHE C    C  11.391 -23.383   2.867 1.00 . B B .  11 PHE C    1 1 
        7  67703 2 1  11 PHE CA   C  10.998 -24.453   1.845 1.00 . B B .  11 PHE CA   1 1 
        7  67704 2 1  11 PHE CB   C   9.472 -24.429   1.558 1.00 . B B .  11 PHE CB   1 1 
        7  67705 2 1  11 PHE CD1  C   9.083 -23.226  -0.636 1.00 . B B .  11 PHE CD1  1 1 
        7  67706 2 1  11 PHE CD2  C   8.551 -22.059   1.384 1.00 . B B .  11 PHE CD2  1 1 
        7  67707 2 1  11 PHE CE1  C   8.698 -22.128  -1.372 1.00 . B B .  11 PHE CE1  1 1 
        7  67708 2 1  11 PHE CE2  C   8.164 -20.965   0.645 1.00 . B B .  11 PHE CE2  1 1 
        7  67709 2 1  11 PHE CG   C   9.018 -23.215   0.756 1.00 . B B .  11 PHE CG   1 1 
        7  67710 2 1  11 PHE CZ   C   8.238 -20.999  -0.735 1.00 . B B .  11 PHE CZ   1 1 
        7  67711 2 1  11 PHE H    H  11.087 -26.012   3.261 1.00 . B B .  11 PHE H    1 1 
        7  67712 2 1  11 PHE HA   H  11.537 -24.272   0.916 1.00 . B B .  11 PHE HA   1 1 
        7  67713 2 1  11 PHE HB2  H   9.207 -25.318   0.995 1.00 . B B .  11 PHE HB2  1 1 
        7  67714 2 1  11 PHE HB3  H   8.925 -24.445   2.493 1.00 . B B .  11 PHE HB3  1 1 
        7  67715 2 1  11 PHE HD1  H   9.443 -24.111  -1.147 1.00 . B B .  11 PHE HD1  1 1 
        7  67716 2 1  11 PHE HD2  H   8.490 -22.027   2.466 1.00 . B B .  11 PHE HD2  1 1 
        7  67717 2 1  11 PHE HE1  H   8.754 -22.152  -2.456 1.00 . B B .  11 PHE HE1  1 1 
        7  67718 2 1  11 PHE HE2  H   7.801 -20.074   1.144 1.00 . B B .  11 PHE HE2  1 1 
        7  67719 2 1  11 PHE HZ   H   7.935 -20.134  -1.315 1.00 . B B .  11 PHE HZ   1 1 
        7  67720 2 1  11 PHE N    N  11.396 -25.760   2.371 1.00 . B B .  11 PHE N    1 1 
        7  67721 2 1  11 PHE O    O  10.988 -23.455   4.034 1.00 . B B .  11 PHE O    1 1 
        7  67722 2 1  12 GLN C    C  12.573 -19.976   2.556 1.00 . B B .  12 GLN C    1 1 
        7  67723 2 1  12 GLN CA   C  12.685 -21.325   3.284 1.00 . B B .  12 GLN CA   1 1 
        7  67724 2 1  12 GLN CB   C  14.167 -21.623   3.676 1.00 . B B .  12 GLN CB   1 1 
        7  67725 2 1  12 GLN CD   C  14.417 -21.030   6.215 1.00 . B B .  12 GLN CD   1 1 
        7  67726 2 1  12 GLN CG   C  14.760 -20.683   4.756 1.00 . B B .  12 GLN CG   1 1 
        7  67727 2 1  12 GLN H    H  12.424 -22.384   1.472 1.00 . B B .  12 GLN H    1 1 
        7  67728 2 1  12 GLN HA   H  12.081 -21.289   4.193 1.00 . B B .  12 GLN HA   1 1 
        7  67729 2 1  12 GLN HB2  H  14.228 -22.640   4.044 1.00 . B B .  12 GLN HB2  1 1 
        7  67730 2 1  12 GLN HB3  H  14.783 -21.549   2.783 1.00 . B B .  12 GLN HB3  1 1 
        7  67731 2 1  12 GLN HE21 H  12.722 -21.969   5.735 1.00 . B B .  12 GLN HE21 1 1 
        7  67732 2 1  12 GLN HE22 H  13.102 -21.899   7.410 1.00 . B B .  12 GLN HE22 1 1 
        7  67733 2 1  12 GLN HG2  H  15.838 -20.704   4.664 1.00 . B B .  12 GLN HG2  1 1 
        7  67734 2 1  12 GLN HG3  H  14.422 -19.672   4.557 1.00 . B B .  12 GLN HG3  1 1 
        7  67735 2 1  12 GLN N    N  12.174 -22.393   2.421 1.00 . B B .  12 GLN N    1 1 
        7  67736 2 1  12 GLN NE2  N  13.300 -21.700   6.473 1.00 . B B .  12 GLN NE2  1 1 
        7  67737 2 1  12 GLN O    O  13.266 -19.747   1.558 1.00 . B B .  12 GLN O    1 1 
        7  67738 2 1  12 GLN OE1  O  15.181 -20.706   7.125 1.00 . B B .  12 GLN OE1  1 1 
        7  67739 2 1  13 ILE C    C  12.779 -16.906   3.007 1.00 . B B .  13 ILE C    1 1 
        7  67740 2 1  13 ILE CA   C  11.546 -17.724   2.538 1.00 . B B .  13 ILE CA   1 1 
        7  67741 2 1  13 ILE CB   C  10.172 -17.008   2.948 1.00 . B B .  13 ILE CB   1 1 
        7  67742 2 1  13 ILE CD1  C   9.788 -18.000   5.359 1.00 . B B .  13 ILE CD1  1 1 
        7  67743 2 1  13 ILE CG1  C   9.998 -16.761   4.497 1.00 . B B .  13 ILE CG1  1 1 
        7  67744 2 1  13 ILE CG2  C   8.954 -17.790   2.388 1.00 . B B .  13 ILE CG2  1 1 
        7  67745 2 1  13 ILE H    H  11.054 -19.410   3.733 1.00 . B B .  13 ILE H    1 1 
        7  67746 2 1  13 ILE HA   H  11.573 -17.775   1.447 1.00 . B B .  13 ILE HA   1 1 
        7  67747 2 1  13 ILE HB   H  10.168 -16.036   2.454 1.00 . B B .  13 ILE HB   1 1 
        7  67748 2 1  13 ILE HD11 H   9.686 -17.703   6.394 1.00 . B B .  13 ILE HD11 1 1 
        7  67749 2 1  13 ILE HD12 H  10.637 -18.662   5.259 1.00 . B B .  13 ILE HD12 1 1 
        7  67750 2 1  13 ILE HD13 H   8.890 -18.514   5.044 1.00 . B B .  13 ILE HD13 1 1 
        7  67751 2 1  13 ILE HG12 H  10.877 -16.259   4.875 1.00 . B B .  13 ILE HG12 1 1 
        7  67752 2 1  13 ILE HG13 H   9.143 -16.111   4.655 1.00 . B B .  13 ILE HG13 1 1 
        7  67753 2 1  13 ILE HG21 H   8.034 -17.274   2.641 1.00 . B B .  13 ILE HG21 1 1 
        7  67754 2 1  13 ILE HG22 H   8.928 -18.787   2.812 1.00 . B B .  13 ILE HG22 1 1 
        7  67755 2 1  13 ILE HG23 H   9.032 -17.866   1.311 1.00 . B B .  13 ILE HG23 1 1 
        7  67756 2 1  13 ILE N    N  11.662 -19.108   3.033 1.00 . B B .  13 ILE N    1 1 
        7  67757 2 1  13 ILE O    O  13.031 -16.772   4.213 1.00 . B B .  13 ILE O    1 1 
        7  67758 2 1  14 GLN C    C  14.441 -14.174   2.480 1.00 . B B .  14 GLN C    1 1 
        7  67759 2 1  14 GLN CA   C  14.810 -15.652   2.344 1.00 . B B .  14 GLN CA   1 1 
        7  67760 2 1  14 GLN CB   C  15.868 -15.844   1.227 1.00 . B B .  14 GLN CB   1 1 
        7  67761 2 1  14 GLN CD   C  16.889 -17.994   2.166 1.00 . B B .  14 GLN CD   1 1 
        7  67762 2 1  14 GLN CG   C  16.256 -17.307   0.959 1.00 . B B .  14 GLN CG   1 1 
        7  67763 2 1  14 GLN H    H  13.384 -16.642   1.109 1.00 . B B .  14 GLN H    1 1 
        7  67764 2 1  14 GLN HA   H  15.225 -16.000   3.289 1.00 . B B .  14 GLN HA   1 1 
        7  67765 2 1  14 GLN HB2  H  15.476 -15.429   0.303 1.00 . B B .  14 GLN HB2  1 1 
        7  67766 2 1  14 GLN HB3  H  16.765 -15.295   1.493 1.00 . B B .  14 GLN HB3  1 1 
        7  67767 2 1  14 GLN HE21 H  18.704 -17.456   1.577 1.00 . B B .  14 GLN HE21 1 1 
        7  67768 2 1  14 GLN HE22 H  18.628 -18.367   3.043 1.00 . B B .  14 GLN HE22 1 1 
        7  67769 2 1  14 GLN HG2  H  15.364 -17.857   0.679 1.00 . B B .  14 GLN HG2  1 1 
        7  67770 2 1  14 GLN HG3  H  16.957 -17.338   0.133 1.00 . B B .  14 GLN HG3  1 1 
        7  67771 2 1  14 GLN N    N  13.598 -16.441   2.044 1.00 . B B .  14 GLN N    1 1 
        7  67772 2 1  14 GLN NE2  N  18.205 -17.932   2.272 1.00 . B B .  14 GLN NE2  1 1 
        7  67773 2 1  14 GLN O    O  14.753 -13.524   3.486 1.00 . B B .  14 GLN O    1 1 
        7  67774 2 1  14 GLN OE1  O  16.202 -18.585   2.991 1.00 . B B .  14 GLN OE1  1 1 
        7  67775 2 1  15 ARG C    C  12.300 -12.135   0.241 1.00 . B B .  15 ARG C    1 1 
        7  67776 2 1  15 ARG CA   C  13.282 -12.279   1.403 1.00 . B B .  15 ARG CA   1 1 
        7  67777 2 1  15 ARG CB   C  14.487 -11.312   1.199 1.00 . B B .  15 ARG CB   1 1 
        7  67778 2 1  15 ARG CD   C  15.320  -8.897   1.028 1.00 . B B .  15 ARG CD   1 1 
        7  67779 2 1  15 ARG CG   C  14.127  -9.818   1.318 1.00 . B B .  15 ARG CG   1 1 
        7  67780 2 1  15 ARG CZ   C  15.891  -6.578   1.722 1.00 . B B .  15 ARG CZ   1 1 
        7  67781 2 1  15 ARG H    H  13.506 -14.262   0.709 1.00 . B B .  15 ARG H    1 1 
        7  67782 2 1  15 ARG HA   H  12.783 -12.047   2.340 1.00 . B B .  15 ARG HA   1 1 
        7  67783 2 1  15 ARG HB2  H  15.243 -11.538   1.946 1.00 . B B .  15 ARG HB2  1 1 
        7  67784 2 1  15 ARG HB3  H  14.917 -11.488   0.214 1.00 . B B .  15 ARG HB3  1 1 
        7  67785 2 1  15 ARG HD2  H  16.165  -9.205   1.635 1.00 . B B .  15 ARG HD2  1 1 
        7  67786 2 1  15 ARG HD3  H  15.585  -8.980  -0.022 1.00 . B B .  15 ARG HD3  1 1 
        7  67787 2 1  15 ARG HE   H  14.065  -7.219   1.205 1.00 . B B .  15 ARG HE   1 1 
        7  67788 2 1  15 ARG HG2  H  13.332  -9.590   0.614 1.00 . B B .  15 ARG HG2  1 1 
        7  67789 2 1  15 ARG HG3  H  13.770  -9.624   2.326 1.00 . B B .  15 ARG HG3  1 1 
        7  67790 2 1  15 ARG HH11 H  17.500  -7.816   1.675 1.00 . B B .  15 ARG HH11 1 1 
        7  67791 2 1  15 ARG HH12 H  17.838  -6.183   2.164 1.00 . B B .  15 ARG HH12 1 1 
        7  67792 2 1  15 ARG HH21 H  14.510  -5.119   1.968 1.00 . B B .  15 ARG HH21 1 1 
        7  67793 2 1  15 ARG HH22 H  16.155  -4.670   2.327 1.00 . B B .  15 ARG HH22 1 1 
        7  67794 2 1  15 ARG N    N  13.733 -13.669   1.461 1.00 . B B .  15 ARG N    1 1 
        7  67795 2 1  15 ARG NE   N  15.002  -7.494   1.318 1.00 . B B .  15 ARG NE   1 1 
        7  67796 2 1  15 ARG NH1  N  17.181  -6.887   1.858 1.00 . B B .  15 ARG NH1  1 1 
        7  67797 2 1  15 ARG NH2  N  15.486  -5.362   2.025 1.00 . B B .  15 ARG NH2  1 1 
        7  67798 2 1  15 ARG O    O  12.567 -12.627  -0.850 1.00 . B B .  15 ARG O    1 1 
        7  67799 2 1  16 ILE C    C  10.148  -9.616  -0.706 1.00 . B B .  16 ILE C    1 1 
        7  67800 2 1  16 ILE CA   C  10.180 -11.141  -0.561 1.00 . B B .  16 ILE CA   1 1 
        7  67801 2 1  16 ILE CB   C   8.753 -11.660  -0.176 1.00 . B B .  16 ILE CB   1 1 
        7  67802 2 1  16 ILE CD1  C   7.495 -13.766   0.664 1.00 . B B .  16 ILE CD1  1 1 
        7  67803 2 1  16 ILE CG1  C   8.778 -13.202   0.081 1.00 . B B .  16 ILE CG1  1 1 
        7  67804 2 1  16 ILE CG2  C   7.725 -11.281  -1.270 1.00 . B B .  16 ILE CG2  1 1 
        7  67805 2 1  16 ILE H    H  10.997 -11.156   1.395 1.00 . B B .  16 ILE H    1 1 
        7  67806 2 1  16 ILE HA   H  10.484 -11.593  -1.509 1.00 . B B .  16 ILE HA   1 1 
        7  67807 2 1  16 ILE HB   H   8.456 -11.162   0.744 1.00 . B B .  16 ILE HB   1 1 
        7  67808 2 1  16 ILE HD11 H   7.632 -14.810   0.887 1.00 . B B .  16 ILE HD11 1 1 
        7  67809 2 1  16 ILE HD12 H   6.688 -13.658  -0.050 1.00 . B B .  16 ILE HD12 1 1 
        7  67810 2 1  16 ILE HD13 H   7.245 -13.237   1.573 1.00 . B B .  16 ILE HD13 1 1 
        7  67811 2 1  16 ILE HG12 H   8.965 -13.719  -0.850 1.00 . B B .  16 ILE HG12 1 1 
        7  67812 2 1  16 ILE HG13 H   9.577 -13.436   0.776 1.00 . B B .  16 ILE HG13 1 1 
        7  67813 2 1  16 ILE HG21 H   6.718 -11.500  -0.934 1.00 . B B .  16 ILE HG21 1 1 
        7  67814 2 1  16 ILE HG22 H   7.930 -11.834  -2.175 1.00 . B B .  16 ILE HG22 1 1 
        7  67815 2 1  16 ILE HG23 H   7.791 -10.224  -1.483 1.00 . B B .  16 ILE HG23 1 1 
        7  67816 2 1  16 ILE N    N  11.173 -11.468   0.481 1.00 . B B .  16 ILE N    1 1 
        7  67817 2 1  16 ILE O    O  10.354  -8.915   0.283 1.00 . B B .  16 ILE O    1 1 
        7  67818 2 1  17 TYR C    C   9.374  -7.274  -3.555 1.00 . B B .  17 TYR C    1 1 
        7  67819 2 1  17 TYR CA   C   9.946  -7.648  -2.176 1.00 . B B .  17 TYR CA   1 1 
        7  67820 2 1  17 TYR CB   C  11.403  -7.097  -2.030 1.00 . B B .  17 TYR CB   1 1 
        7  67821 2 1  17 TYR CD1  C  13.124  -8.988  -2.198 1.00 . B B .  17 TYR CD1  1 1 
        7  67822 2 1  17 TYR CD2  C  12.817  -7.598  -4.112 1.00 . B B .  17 TYR CD2  1 1 
        7  67823 2 1  17 TYR CE1  C  14.062  -9.728  -2.879 1.00 . B B .  17 TYR CE1  1 1 
        7  67824 2 1  17 TYR CE2  C  13.762  -8.344  -4.791 1.00 . B B .  17 TYR CE2  1 1 
        7  67825 2 1  17 TYR CG   C  12.472  -7.901  -2.796 1.00 . B B .  17 TYR CG   1 1 
        7  67826 2 1  17 TYR CZ   C  14.377  -9.401  -4.172 1.00 . B B .  17 TYR CZ   1 1 
        7  67827 2 1  17 TYR H    H   9.723  -9.701  -2.677 1.00 . B B .  17 TYR H    1 1 
        7  67828 2 1  17 TYR HA   H   9.316  -7.196  -1.410 1.00 . B B .  17 TYR HA   1 1 
        7  67829 2 1  17 TYR HB2  H  11.437  -6.069  -2.381 1.00 . B B .  17 TYR HB2  1 1 
        7  67830 2 1  17 TYR HB3  H  11.671  -7.101  -0.973 1.00 . B B .  17 TYR HB3  1 1 
        7  67831 2 1  17 TYR HD1  H  12.882  -9.253  -1.176 1.00 . B B .  17 TYR HD1  1 1 
        7  67832 2 1  17 TYR HD2  H  12.338  -6.763  -4.606 1.00 . B B .  17 TYR HD2  1 1 
        7  67833 2 1  17 TYR HE1  H  14.550 -10.570  -2.391 1.00 . B B .  17 TYR HE1  1 1 
        7  67834 2 1  17 TYR HE2  H  14.015  -8.092  -5.814 1.00 . B B .  17 TYR HE2  1 1 
        7  67835 2 1  17 TYR HH   H  15.043 -11.066  -4.843 1.00 . B B .  17 TYR HH   1 1 
        7  67836 2 1  17 TYR N    N   9.919  -9.098  -1.927 1.00 . B B .  17 TYR N    1 1 
        7  67837 2 1  17 TYR O    O   9.474  -8.041  -4.520 1.00 . B B .  17 TYR O    1 1 
        7  67838 2 1  17 TYR OH   O  15.309 -10.141  -4.855 1.00 . B B .  17 TYR OH   1 1 
        7  67839 2 1  18 THR C    C   9.670  -4.913  -5.583 1.00 . B B .  18 THR C    1 1 
        7  67840 2 1  18 THR CA   C   8.398  -5.420  -4.876 1.00 . B B .  18 THR CA   1 1 
        7  67841 2 1  18 THR CB   C   7.426  -4.226  -4.607 1.00 . B B .  18 THR CB   1 1 
        7  67842 2 1  18 THR CG2  C   7.152  -3.398  -5.871 1.00 . B B .  18 THR CG2  1 1 
        7  67843 2 1  18 THR H    H   8.613  -5.594  -2.788 1.00 . B B .  18 THR H    1 1 
        7  67844 2 1  18 THR HA   H   7.889  -6.152  -5.506 1.00 . B B .  18 THR HA   1 1 
        7  67845 2 1  18 THR HB   H   7.887  -3.575  -3.869 1.00 . B B .  18 THR HB   1 1 
        7  67846 2 1  18 THR HG1  H   6.131  -4.446  -3.118 1.00 . B B .  18 THR HG1  1 1 
        7  67847 2 1  18 THR HG21 H   8.083  -3.043  -6.290 1.00 . B B .  18 THR HG21 1 1 
        7  67848 2 1  18 THR HG22 H   6.539  -2.552  -5.625 1.00 . B B .  18 THR HG22 1 1 
        7  67849 2 1  18 THR HG23 H   6.631  -3.981  -6.610 1.00 . B B .  18 THR HG23 1 1 
        7  67850 2 1  18 THR N    N   8.785  -6.069  -3.622 1.00 . B B .  18 THR N    1 1 
        7  67851 2 1  18 THR O    O  10.477  -4.188  -4.990 1.00 . B B .  18 THR O    1 1 
        7  67852 2 1  18 THR OG1  O   6.183  -4.701  -4.048 1.00 . B B .  18 THR OG1  1 1 
        7  67853 2 1  19 LYS C    C  10.685  -3.816  -8.591 1.00 . B B .  19 LYS C    1 1 
        7  67854 2 1  19 LYS CA   C  11.016  -4.975  -7.649 1.00 . B B .  19 LYS CA   1 1 
        7  67855 2 1  19 LYS CB   C  11.481  -6.199  -8.471 1.00 . B B .  19 LYS CB   1 1 
        7  67856 2 1  19 LYS CD   C  12.364  -8.609  -8.422 1.00 . B B .  19 LYS CD   1 1 
        7  67857 2 1  19 LYS CE   C  13.817  -8.251  -8.755 1.00 . B B .  19 LYS CE   1 1 
        7  67858 2 1  19 LYS CG   C  11.651  -7.487  -7.641 1.00 . B B .  19 LYS CG   1 1 
        7  67859 2 1  19 LYS H    H   9.171  -5.913  -7.224 1.00 . B B .  19 LYS H    1 1 
        7  67860 2 1  19 LYS HA   H  11.826  -4.669  -6.988 1.00 . B B .  19 LYS HA   1 1 
        7  67861 2 1  19 LYS HB2  H  10.756  -6.395  -9.258 1.00 . B B .  19 LYS HB2  1 1 
        7  67862 2 1  19 LYS HB3  H  12.434  -5.961  -8.933 1.00 . B B .  19 LYS HB3  1 1 
        7  67863 2 1  19 LYS HD2  H  12.357  -9.514  -7.824 1.00 . B B .  19 LYS HD2  1 1 
        7  67864 2 1  19 LYS HD3  H  11.824  -8.794  -9.346 1.00 . B B .  19 LYS HD3  1 1 
        7  67865 2 1  19 LYS HE2  H  13.838  -7.332  -9.327 1.00 . B B .  19 LYS HE2  1 1 
        7  67866 2 1  19 LYS HE3  H  14.367  -8.111  -7.833 1.00 . B B .  19 LYS HE3  1 1 
        7  67867 2 1  19 LYS HG2  H  12.227  -7.259  -6.750 1.00 . B B .  19 LYS HG2  1 1 
        7  67868 2 1  19 LYS HG3  H  10.665  -7.837  -7.340 1.00 . B B .  19 LYS HG3  1 1 
        7  67869 2 1  19 LYS HZ1  H  14.315 -10.231  -9.112 1.00 . B B .  19 LYS HZ1  1 1 
        7  67870 2 1  19 LYS HZ2  H  15.508  -9.137  -9.574 1.00 . B B .  19 LYS HZ2  1 1 
        7  67871 2 1  19 LYS HZ3  H  14.121  -9.317 -10.509 1.00 . B B .  19 LYS HZ3  1 1 
        7  67872 2 1  19 LYS N    N   9.849  -5.336  -6.834 1.00 . B B .  19 LYS N    1 1 
        7  67873 2 1  19 LYS NZ   N  14.484  -9.305  -9.545 1.00 . B B .  19 LYS NZ   1 1 
        7  67874 2 1  19 LYS O    O  11.513  -2.935  -8.827 1.00 . B B .  19 LYS O    1 1 
        7  67875 2 1  20 ASP C    C   7.581  -2.576 -10.108 1.00 . B B .  20 ASP C    1 1 
        7  67876 2 1  20 ASP CA   C   9.057  -2.937 -10.233 1.00 . B B .  20 ASP CA   1 1 
        7  67877 2 1  20 ASP CB   C   9.305  -3.608 -11.615 1.00 . B B .  20 ASP CB   1 1 
        7  67878 2 1  20 ASP CG   C  10.791  -3.883 -11.922 1.00 . B B .  20 ASP CG   1 1 
        7  67879 2 1  20 ASP H    H   8.773  -4.411  -8.730 1.00 . B B .  20 ASP H    1 1 
        7  67880 2 1  20 ASP HA   H   9.650  -2.026 -10.172 1.00 . B B .  20 ASP HA   1 1 
        7  67881 2 1  20 ASP HB2  H   8.766  -4.550 -11.649 1.00 . B B .  20 ASP HB2  1 1 
        7  67882 2 1  20 ASP HB3  H   8.908  -2.968 -12.399 1.00 . B B .  20 ASP HB3  1 1 
        7  67883 2 1  20 ASP N    N   9.453  -3.822  -9.123 1.00 . B B .  20 ASP N    1 1 
        7  67884 2 1  20 ASP O    O   6.750  -3.454  -9.861 1.00 . B B .  20 ASP O    1 1 
        7  67885 2 1  20 ASP OD1  O  11.228  -5.053 -11.831 1.00 . B B .  20 ASP OD1  1 1 
        7  67886 2 1  20 ASP OD2  O  11.533  -2.929 -12.231 1.00 . B B .  20 ASP OD2  1 1 
        7  67887 2 1  21 ILE C    C   5.690   0.143 -11.520 1.00 . B B .  21 ILE C    1 1 
        7  67888 2 1  21 ILE CA   C   5.885  -0.759 -10.291 1.00 . B B .  21 ILE CA   1 1 
        7  67889 2 1  21 ILE CB   C   5.511   0.041  -8.974 1.00 . B B .  21 ILE CB   1 1 
        7  67890 2 1  21 ILE CD1  C   4.651  -2.038  -7.742 1.00 . B B .  21 ILE CD1  1 1 
        7  67891 2 1  21 ILE CG1  C   5.614  -0.881  -7.725 1.00 . B B .  21 ILE CG1  1 1 
        7  67892 2 1  21 ILE CG2  C   4.099   0.688  -9.065 1.00 . B B .  21 ILE CG2  1 1 
        7  67893 2 1  21 ILE H    H   8.000  -0.638 -10.385 1.00 . B B .  21 ILE H    1 1 
        7  67894 2 1  21 ILE HA   H   5.205  -1.609 -10.377 1.00 . B B .  21 ILE HA   1 1 
        7  67895 2 1  21 ILE HB   H   6.231   0.842  -8.862 1.00 . B B .  21 ILE HB   1 1 
        7  67896 2 1  21 ILE HD11 H   4.900  -2.700  -8.558 1.00 . B B .  21 ILE HD11 1 1 
        7  67897 2 1  21 ILE HD12 H   3.643  -1.685  -7.865 1.00 . B B .  21 ILE HD12 1 1 
        7  67898 2 1  21 ILE HD13 H   4.726  -2.580  -6.813 1.00 . B B .  21 ILE HD13 1 1 
        7  67899 2 1  21 ILE HG12 H   6.612  -1.301  -7.668 1.00 . B B .  21 ILE HG12 1 1 
        7  67900 2 1  21 ILE HG13 H   5.434  -0.321  -6.819 1.00 . B B .  21 ILE HG13 1 1 
        7  67901 2 1  21 ILE HG21 H   4.104   1.476  -9.809 1.00 . B B .  21 ILE HG21 1 1 
        7  67902 2 1  21 ILE HG22 H   3.820   1.104  -8.109 1.00 . B B .  21 ILE HG22 1 1 
        7  67903 2 1  21 ILE HG23 H   3.366  -0.060  -9.349 1.00 . B B .  21 ILE HG23 1 1 
        7  67904 2 1  21 ILE N    N   7.267  -1.277 -10.267 1.00 . B B .  21 ILE N    1 1 
        7  67905 2 1  21 ILE O    O   6.595   0.892 -11.916 1.00 . B B .  21 ILE O    1 1 
        7  67906 2 1  22 SER C    C   2.604   1.346 -12.894 1.00 . B B .  22 SER C    1 1 
        7  67907 2 1  22 SER CA   C   4.027   0.865 -13.204 1.00 . B B .  22 SER CA   1 1 
        7  67908 2 1  22 SER CB   C   4.054   0.045 -14.515 1.00 . B B .  22 SER CB   1 1 
        7  67909 2 1  22 SER H    H   3.881  -0.631 -11.756 1.00 . B B .  22 SER H    1 1 
        7  67910 2 1  22 SER HA   H   4.680   1.729 -13.307 1.00 . B B .  22 SER HA   1 1 
        7  67911 2 1  22 SER HB2  H   3.617  -0.930 -14.346 1.00 . B B .  22 SER HB2  1 1 
        7  67912 2 1  22 SER HB3  H   3.491   0.555 -15.285 1.00 . B B .  22 SER HB3  1 1 
        7  67913 2 1  22 SER HG   H   5.722   0.726 -15.267 1.00 . B B .  22 SER HG   1 1 
        7  67914 2 1  22 SER N    N   4.496   0.043 -12.101 1.00 . B B .  22 SER N    1 1 
        7  67915 2 1  22 SER O    O   1.774   0.575 -12.397 1.00 . B B .  22 SER O    1 1 
        7  67916 2 1  22 SER OG   O   5.383  -0.130 -14.972 1.00 . B B .  22 SER OG   1 1 
        7  67917 2 1  23 PHE C    C   1.045   4.370 -14.173 1.00 . B B .  23 PHE C    1 1 
        7  67918 2 1  23 PHE CA   C   1.020   3.209 -13.184 1.00 . B B .  23 PHE CA   1 1 
        7  67919 2 1  23 PHE CB   C   0.526   3.679 -11.786 1.00 . B B .  23 PHE CB   1 1 
        7  67920 2 1  23 PHE CD1  C  -2.007   3.423 -11.810 1.00 . B B .  23 PHE CD1  1 1 
        7  67921 2 1  23 PHE CD2  C  -1.108   5.647 -11.837 1.00 . B B .  23 PHE CD2  1 1 
        7  67922 2 1  23 PHE CE1  C  -3.286   3.944 -11.852 1.00 . B B .  23 PHE CE1  1 1 
        7  67923 2 1  23 PHE CE2  C  -2.390   6.159 -11.877 1.00 . B B .  23 PHE CE2  1 1 
        7  67924 2 1  23 PHE CG   C  -0.889   4.264 -11.803 1.00 . B B .  23 PHE CG   1 1 
        7  67925 2 1  23 PHE CZ   C  -3.475   5.309 -11.883 1.00 . B B .  23 PHE CZ   1 1 
        7  67926 2 1  23 PHE H    H   3.125   3.226 -13.312 1.00 . B B .  23 PHE H    1 1 
        7  67927 2 1  23 PHE HA   H   0.339   2.443 -13.557 1.00 . B B .  23 PHE HA   1 1 
        7  67928 2 1  23 PHE HB2  H   0.533   2.833 -11.105 1.00 . B B .  23 PHE HB2  1 1 
        7  67929 2 1  23 PHE HB3  H   1.203   4.433 -11.402 1.00 . B B .  23 PHE HB3  1 1 
        7  67930 2 1  23 PHE HD1  H  -1.870   2.350 -11.787 1.00 . B B .  23 PHE HD1  1 1 
        7  67931 2 1  23 PHE HD2  H  -0.259   6.321 -11.834 1.00 . B B .  23 PHE HD2  1 1 
        7  67932 2 1  23 PHE HE1  H  -4.147   3.281 -11.859 1.00 . B B .  23 PHE HE1  1 1 
        7  67933 2 1  23 PHE HE2  H  -2.545   7.233 -11.908 1.00 . B B .  23 PHE HE2  1 1 
        7  67934 2 1  23 PHE HZ   H  -4.478   5.718 -11.913 1.00 . B B .  23 PHE HZ   1 1 
        7  67935 2 1  23 PHE N    N   2.360   2.629 -13.142 1.00 . B B .  23 PHE N    1 1 
        7  67936 2 1  23 PHE O    O   1.902   5.244 -14.074 1.00 . B B .  23 PHE O    1 1 
        7  67937 2 1  24 GLU C    C  -1.468   5.749 -16.384 1.00 . B B .  24 GLU C    1 1 
        7  67938 2 1  24 GLU CA   C   0.007   5.398 -16.180 1.00 . B B .  24 GLU CA   1 1 
        7  67939 2 1  24 GLU CB   C   0.616   4.913 -17.523 1.00 . B B .  24 GLU CB   1 1 
        7  67940 2 1  24 GLU CD   C   2.683   4.204 -18.841 1.00 . B B .  24 GLU CD   1 1 
        7  67941 2 1  24 GLU CG   C   2.105   4.530 -17.460 1.00 . B B .  24 GLU CG   1 1 
        7  67942 2 1  24 GLU H    H  -0.516   3.616 -15.161 1.00 . B B .  24 GLU H    1 1 
        7  67943 2 1  24 GLU HA   H   0.546   6.286 -15.845 1.00 . B B .  24 GLU HA   1 1 
        7  67944 2 1  24 GLU HB2  H   0.058   4.043 -17.869 1.00 . B B .  24 GLU HB2  1 1 
        7  67945 2 1  24 GLU HB3  H   0.500   5.705 -18.258 1.00 . B B .  24 GLU HB3  1 1 
        7  67946 2 1  24 GLU HG2  H   2.658   5.361 -17.027 1.00 . B B .  24 GLU HG2  1 1 
        7  67947 2 1  24 GLU HG3  H   2.223   3.664 -16.808 1.00 . B B .  24 GLU HG3  1 1 
        7  67948 2 1  24 GLU N    N   0.121   4.356 -15.143 1.00 . B B .  24 GLU N    1 1 
        7  67949 2 1  24 GLU O    O  -2.280   4.863 -16.637 1.00 . B B .  24 GLU O    1 1 
        7  67950 2 1  24 GLU OE1  O   3.129   5.141 -19.543 1.00 . B B .  24 GLU OE1  1 1 
        7  67951 2 1  24 GLU OE2  O   2.672   3.023 -19.244 1.00 . B B .  24 GLU OE2  1 1 
        7  67952 2 1  25 ALA C    C  -3.118   8.626 -17.613 1.00 . B B .  25 ALA C    1 1 
        7  67953 2 1  25 ALA CA   C  -3.159   7.541 -16.520 1.00 . B B .  25 ALA CA   1 1 
        7  67954 2 1  25 ALA CB   C  -3.784   8.036 -15.205 1.00 . B B .  25 ALA CB   1 1 
        7  67955 2 1  25 ALA H    H  -1.097   7.686 -16.062 1.00 . B B .  25 ALA H    1 1 
        7  67956 2 1  25 ALA HA   H  -3.783   6.740 -16.884 1.00 . B B .  25 ALA HA   1 1 
        7  67957 2 1  25 ALA HB1  H  -4.826   8.277 -15.365 1.00 . B B .  25 ALA HB1  1 1 
        7  67958 2 1  25 ALA HB2  H  -3.273   8.940 -14.869 1.00 . B B .  25 ALA HB2  1 1 
        7  67959 2 1  25 ALA HB3  H  -3.714   7.292 -14.446 1.00 . B B .  25 ALA HB3  1 1 
        7  67960 2 1  25 ALA N    N  -1.801   7.039 -16.290 1.00 . B B .  25 ALA N    1 1 
        7  67961 2 1  25 ALA O    O  -2.916   9.803 -17.309 1.00 . B B .  25 ALA O    1 1 
        7  67962 2 1  26 PRO C    C  -4.399  10.095 -20.131 1.00 . B B .  26 PRO C    1 1 
        7  67963 2 1  26 PRO CA   C  -3.164   9.180 -20.071 1.00 . B B .  26 PRO CA   1 1 
        7  67964 2 1  26 PRO CB   C  -3.081   8.246 -21.304 1.00 . B B .  26 PRO CB   1 1 
        7  67965 2 1  26 PRO CD   C  -3.429   6.827 -19.405 1.00 . B B .  26 PRO CD   1 1 
        7  67966 2 1  26 PRO CG   C  -3.797   7.008 -20.865 1.00 . B B .  26 PRO CG   1 1 
        7  67967 2 1  26 PRO HA   H  -2.275   9.798 -20.016 1.00 . B B .  26 PRO HA   1 1 
        7  67968 2 1  26 PRO HB2  H  -3.559   8.699 -22.173 1.00 . B B .  26 PRO HB2  1 1 
        7  67969 2 1  26 PRO HB3  H  -2.048   8.020 -21.530 1.00 . B B .  26 PRO HB3  1 1 
        7  67970 2 1  26 PRO HD2  H  -4.234   6.341 -18.865 1.00 . B B .  26 PRO HD2  1 1 
        7  67971 2 1  26 PRO HD3  H  -2.512   6.259 -19.304 1.00 . B B .  26 PRO HD3  1 1 
        7  67972 2 1  26 PRO HG2  H  -4.873   7.139 -20.978 1.00 . B B .  26 PRO HG2  1 1 
        7  67973 2 1  26 PRO HG3  H  -3.467   6.152 -21.440 1.00 . B B .  26 PRO HG3  1 1 
        7  67974 2 1  26 PRO N    N  -3.229   8.229 -18.929 1.00 . B B .  26 PRO N    1 1 
        7  67975 2 1  26 PRO O    O  -4.331  11.217 -20.631 1.00 . B B .  26 PRO O    1 1 
        7  67976 2 1  27 ASN C    C  -7.179  10.472 -18.031 1.00 . B B .  27 ASN C    1 1 
        7  67977 2 1  27 ASN CA   C  -6.799  10.315 -19.511 1.00 . B B .  27 ASN CA   1 1 
        7  67978 2 1  27 ASN CB   C  -7.900   9.580 -20.318 1.00 . B B .  27 ASN CB   1 1 
        7  67979 2 1  27 ASN CG   C  -7.592   9.566 -21.818 1.00 . B B .  27 ASN CG   1 1 
        7  67980 2 1  27 ASN H    H  -5.495   8.672 -19.242 1.00 . B B .  27 ASN H    1 1 
        7  67981 2 1  27 ASN HA   H  -6.660  11.311 -19.926 1.00 . B B .  27 ASN HA   1 1 
        7  67982 2 1  27 ASN HB2  H  -7.983   8.556 -19.971 1.00 . B B .  27 ASN HB2  1 1 
        7  67983 2 1  27 ASN HB3  H  -8.849  10.080 -20.169 1.00 . B B .  27 ASN HB3  1 1 
        7  67984 2 1  27 ASN HD21 H  -6.596   7.860 -21.636 1.00 . B B .  27 ASN HD21 1 1 
        7  67985 2 1  27 ASN HD22 H  -6.666   8.524 -23.227 1.00 . B B .  27 ASN HD22 1 1 
        7  67986 2 1  27 ASN N    N  -5.529   9.584 -19.604 1.00 . B B .  27 ASN N    1 1 
        7  67987 2 1  27 ASN ND2  N  -6.882   8.548 -22.274 1.00 . B B .  27 ASN ND2  1 1 
        7  67988 2 1  27 ASN O    O  -8.369  10.579 -17.689 1.00 . B B .  27 ASN O    1 1 
        7  67989 2 1  27 ASN OD1  O  -7.976  10.471 -22.555 1.00 . B B .  27 ASN OD1  1 1 
        7  67990 2 1  28 ALA C    C  -7.089  12.201 -15.552 1.00 . B B .  28 ALA C    1 1 
        7  67991 2 1  28 ALA CA   C  -6.220  10.928 -15.742 1.00 . B B .  28 ALA CA   1 1 
        7  67992 2 1  28 ALA CB   C  -4.820  11.181 -15.153 1.00 . B B .  28 ALA CB   1 1 
        7  67993 2 1  28 ALA H    H  -5.244  10.253 -17.495 1.00 . B B .  28 ALA H    1 1 
        7  67994 2 1  28 ALA HA   H  -6.654  10.092 -15.194 1.00 . B B .  28 ALA HA   1 1 
        7  67995 2 1  28 ALA HB1  H  -4.218  10.333 -15.318 1.00 . B B .  28 ALA HB1  1 1 
        7  67996 2 1  28 ALA HB2  H  -4.872  11.384 -14.095 1.00 . B B .  28 ALA HB2  1 1 
        7  67997 2 1  28 ALA HB3  H  -4.353  11.999 -15.654 1.00 . B B .  28 ALA HB3  1 1 
        7  67998 2 1  28 ALA N    N  -6.125  10.518 -17.163 1.00 . B B .  28 ALA N    1 1 
        7  67999 2 1  28 ALA O    O  -8.053  12.151 -14.797 1.00 . B B .  28 ALA O    1 1 
        7  68000 2 1  29 PRO C    C  -8.991  14.555 -16.573 1.00 . B B .  29 PRO C    1 1 
        7  68001 2 1  29 PRO CA   C  -7.534  14.631 -16.069 1.00 . B B .  29 PRO CA   1 1 
        7  68002 2 1  29 PRO CB   C  -6.706  15.673 -16.884 1.00 . B B .  29 PRO CB   1 1 
        7  68003 2 1  29 PRO CD   C  -5.766  13.524 -17.341 1.00 . B B .  29 PRO CD   1 1 
        7  68004 2 1  29 PRO CG   C  -5.424  14.979 -17.254 1.00 . B B .  29 PRO CG   1 1 
        7  68005 2 1  29 PRO HA   H  -7.538  14.908 -15.021 1.00 . B B .  29 PRO HA   1 1 
        7  68006 2 1  29 PRO HB2  H  -7.248  15.980 -17.783 1.00 . B B .  29 PRO HB2  1 1 
        7  68007 2 1  29 PRO HB3  H  -6.494  16.544 -16.277 1.00 . B B .  29 PRO HB3  1 1 
        7  68008 2 1  29 PRO HD2  H  -6.176  13.275 -18.318 1.00 . B B .  29 PRO HD2  1 1 
        7  68009 2 1  29 PRO HD3  H  -4.893  12.892 -17.125 1.00 . B B .  29 PRO HD3  1 1 
        7  68010 2 1  29 PRO HG2  H  -5.056  15.343 -18.208 1.00 . B B .  29 PRO HG2  1 1 
        7  68011 2 1  29 PRO HG3  H  -4.669  15.128 -16.482 1.00 . B B .  29 PRO HG3  1 1 
        7  68012 2 1  29 PRO N    N  -6.795  13.359 -16.273 1.00 . B B .  29 PRO N    1 1 
        7  68013 2 1  29 PRO O    O  -9.834  15.350 -16.182 1.00 . B B .  29 PRO O    1 1 
        7  68014 2 1  30 HIS C    C -11.436  12.355 -17.410 1.00 . B B .  30 HIS C    1 1 
        7  68015 2 1  30 HIS CA   C -10.558  13.399 -18.127 1.00 . B B .  30 HIS CA   1 1 
        7  68016 2 1  30 HIS CB   C -10.317  13.007 -19.611 1.00 . B B .  30 HIS CB   1 1 
        7  68017 2 1  30 HIS CD2  C  -8.520  13.804 -21.354 1.00 . B B .  30 HIS CD2  1 1 
        7  68018 2 1  30 HIS CE1  C  -8.504  15.928 -20.828 1.00 . B B .  30 HIS CE1  1 1 
        7  68019 2 1  30 HIS CG   C  -9.433  13.985 -20.363 1.00 . B B .  30 HIS CG   1 1 
        7  68020 2 1  30 HIS H    H  -8.545  12.935 -17.658 1.00 . B B .  30 HIS H    1 1 
        7  68021 2 1  30 HIS HA   H -11.087  14.350 -18.109 1.00 . B B .  30 HIS HA   1 1 
        7  68022 2 1  30 HIS HB2  H  -9.845  12.030 -19.652 1.00 . B B .  30 HIS HB2  1 1 
        7  68023 2 1  30 HIS HB3  H -11.268  12.957 -20.127 1.00 . B B .  30 HIS HB3  1 1 
        7  68024 2 1  30 HIS HD1  H  -9.949  15.792 -19.400 1.00 . B B .  30 HIS HD1  1 1 
        7  68025 2 1  30 HIS HD2  H  -8.278  12.868 -21.847 1.00 . B B .  30 HIS HD2  1 1 
        7  68026 2 1  30 HIS HE1  H  -8.250  16.981 -20.800 1.00 . B B .  30 HIS HE1  1 1 
        7  68027 2 1  30 HIS HE2  H  -7.125  15.165 -22.122 1.00 . B B .  30 HIS HE2  1 1 
        7  68028 2 1  30 HIS N    N  -9.257  13.579 -17.456 1.00 . B B .  30 HIS N    1 1 
        7  68029 2 1  30 HIS ND1  N  -9.393  15.334 -20.065 1.00 . B B .  30 HIS ND1  1 1 
        7  68030 2 1  30 HIS NE2  N  -7.959  15.028 -21.619 1.00 . B B .  30 HIS NE2  1 1 
        7  68031 2 1  30 HIS O    O -12.522  12.053 -17.888 1.00 . B B .  30 HIS O    1 1 
        7  68032 2 1  31 VAL C    C -13.119  11.157 -15.109 1.00 . B B .  31 VAL C    1 1 
        7  68033 2 1  31 VAL CA   C -11.678  10.739 -15.521 1.00 . B B .  31 VAL CA   1 1 
        7  68034 2 1  31 VAL CB   C -10.872  10.303 -14.237 1.00 . B B .  31 VAL CB   1 1 
        7  68035 2 1  31 VAL CG1  C -10.659  11.486 -13.269 1.00 . B B .  31 VAL CG1  1 1 
        7  68036 2 1  31 VAL CG2  C -11.547   9.109 -13.514 1.00 . B B .  31 VAL CG2  1 1 
        7  68037 2 1  31 VAL H    H -10.090  12.110 -15.934 1.00 . B B .  31 VAL H    1 1 
        7  68038 2 1  31 VAL HA   H -11.744   9.876 -16.178 1.00 . B B .  31 VAL HA   1 1 
        7  68039 2 1  31 VAL HB   H  -9.889   9.973 -14.563 1.00 . B B .  31 VAL HB   1 1 
        7  68040 2 1  31 VAL HG11 H -11.614  11.840 -12.902 1.00 . B B .  31 VAL HG11 1 1 
        7  68041 2 1  31 VAL HG12 H -10.156  12.293 -13.787 1.00 . B B .  31 VAL HG12 1 1 
        7  68042 2 1  31 VAL HG13 H -10.048  11.168 -12.433 1.00 . B B .  31 VAL HG13 1 1 
        7  68043 2 1  31 VAL HG21 H -11.637   8.275 -14.199 1.00 . B B .  31 VAL HG21 1 1 
        7  68044 2 1  31 VAL HG22 H -12.534   9.396 -13.174 1.00 . B B .  31 VAL HG22 1 1 
        7  68045 2 1  31 VAL HG23 H -10.949   8.808 -12.663 1.00 . B B .  31 VAL HG23 1 1 
        7  68046 2 1  31 VAL N    N -10.959  11.805 -16.274 1.00 . B B .  31 VAL N    1 1 
        7  68047 2 1  31 VAL O    O -14.029  10.317 -15.085 1.00 . B B .  31 VAL O    1 1 
        7  68048 2 1  32 PHE C    C -15.605  13.058 -15.620 1.00 . B B .  32 PHE C    1 1 
        7  68049 2 1  32 PHE CA   C -14.642  12.992 -14.414 1.00 . B B .  32 PHE CA   1 1 
        7  68050 2 1  32 PHE CB   C -14.496  14.378 -13.712 1.00 . B B .  32 PHE CB   1 1 
        7  68051 2 1  32 PHE CD1  C -14.912  16.280 -15.378 1.00 . B B .  32 PHE CD1  1 1 
        7  68052 2 1  32 PHE CD2  C -12.674  15.945 -14.596 1.00 . B B .  32 PHE CD2  1 1 
        7  68053 2 1  32 PHE CE1  C -14.490  17.345 -16.148 1.00 . B B .  32 PHE CE1  1 1 
        7  68054 2 1  32 PHE CE2  C -12.256  17.018 -15.372 1.00 . B B .  32 PHE CE2  1 1 
        7  68055 2 1  32 PHE CG   C -14.013  15.551 -14.584 1.00 . B B .  32 PHE CG   1 1 
        7  68056 2 1  32 PHE CZ   C -13.161  17.713 -16.147 1.00 . B B .  32 PHE CZ   1 1 
        7  68057 2 1  32 PHE H    H -12.570  13.082 -14.909 1.00 . B B .  32 PHE H    1 1 
        7  68058 2 1  32 PHE HA   H -15.057  12.287 -13.696 1.00 . B B .  32 PHE HA   1 1 
        7  68059 2 1  32 PHE HB2  H -15.456  14.658 -13.297 1.00 . B B .  32 PHE HB2  1 1 
        7  68060 2 1  32 PHE HB3  H -13.798  14.268 -12.891 1.00 . B B .  32 PHE HB3  1 1 
        7  68061 2 1  32 PHE HD1  H -15.957  15.998 -15.387 1.00 . B B .  32 PHE HD1  1 1 
        7  68062 2 1  32 PHE HD2  H -11.953  15.409 -13.991 1.00 . B B .  32 PHE HD2  1 1 
        7  68063 2 1  32 PHE HE1  H -15.203  17.894 -16.755 1.00 . B B .  32 PHE HE1  1 1 
        7  68064 2 1  32 PHE HE2  H -11.210  17.309 -15.375 1.00 . B B .  32 PHE HE2  1 1 
        7  68065 2 1  32 PHE HZ   H -12.829  18.548 -16.754 1.00 . B B .  32 PHE HZ   1 1 
        7  68066 2 1  32 PHE N    N -13.323  12.463 -14.830 1.00 . B B .  32 PHE N    1 1 
        7  68067 2 1  32 PHE O    O -16.826  12.977 -15.467 1.00 . B B .  32 PHE O    1 1 
        7  68068 2 1  33 GLN C    C -16.237  11.829 -18.500 1.00 . B B .  33 GLN C    1 1 
        7  68069 2 1  33 GLN CA   C -15.724  13.240 -18.110 1.00 . B B .  33 GLN CA   1 1 
        7  68070 2 1  33 GLN CB   C -14.732  13.774 -19.191 1.00 . B B .  33 GLN CB   1 1 
        7  68071 2 1  33 GLN CD   C -14.236  14.267 -21.646 1.00 . B B .  33 GLN CD   1 1 
        7  68072 2 1  33 GLN CG   C -15.323  14.116 -20.575 1.00 . B B .  33 GLN CG   1 1 
        7  68073 2 1  33 GLN H    H -14.037  13.252 -16.833 1.00 . B B .  33 GLN H    1 1 
        7  68074 2 1  33 GLN HA   H -16.564  13.920 -18.020 1.00 . B B .  33 GLN HA   1 1 
        7  68075 2 1  33 GLN HB2  H -14.260  14.675 -18.805 1.00 . B B .  33 GLN HB2  1 1 
        7  68076 2 1  33 GLN HB3  H -13.951  13.029 -19.331 1.00 . B B .  33 GLN HB3  1 1 
        7  68077 2 1  33 GLN HE21 H -13.832  16.106 -21.035 1.00 . B B .  33 GLN HE21 1 1 
        7  68078 2 1  33 GLN HE22 H -12.886  15.531 -22.357 1.00 . B B .  33 GLN HE22 1 1 
        7  68079 2 1  33 GLN HG2  H -16.002  13.324 -20.875 1.00 . B B .  33 GLN HG2  1 1 
        7  68080 2 1  33 GLN HG3  H -15.876  15.047 -20.503 1.00 . B B .  33 GLN HG3  1 1 
        7  68081 2 1  33 GLN N    N -15.012  13.193 -16.816 1.00 . B B .  33 GLN N    1 1 
        7  68082 2 1  33 GLN NE2  N -13.592  15.418 -21.686 1.00 . B B .  33 GLN NE2  1 1 
        7  68083 2 1  33 GLN O    O -17.100  11.689 -19.370 1.00 . B B .  33 GLN O    1 1 
        7  68084 2 1  33 GLN OE1  O -13.926  13.323 -22.374 1.00 . B B .  33 GLN OE1  1 1 
        7  68085 2 1  34 LYS C    C -16.900   8.694 -17.266 1.00 . B B .  34 LYS C    1 1 
        7  68086 2 1  34 LYS CA   C -15.884   9.378 -18.198 1.00 . B B .  34 LYS CA   1 1 
        7  68087 2 1  34 LYS CB   C -14.519   8.642 -18.143 1.00 . B B .  34 LYS CB   1 1 
        7  68088 2 1  34 LYS CD   C -13.840   9.255 -20.553 1.00 . B B .  34 LYS CD   1 1 
        7  68089 2 1  34 LYS CE   C -14.236   7.877 -21.086 1.00 . B B .  34 LYS CE   1 1 
        7  68090 2 1  34 LYS CG   C -13.424   9.215 -19.066 1.00 . B B .  34 LYS CG   1 1 
        7  68091 2 1  34 LYS H    H -15.108  10.987 -17.066 1.00 . B B .  34 LYS H    1 1 
        7  68092 2 1  34 LYS HA   H -16.258   9.333 -19.220 1.00 . B B .  34 LYS HA   1 1 
        7  68093 2 1  34 LYS HB2  H -14.147   8.683 -17.125 1.00 . B B .  34 LYS HB2  1 1 
        7  68094 2 1  34 LYS HB3  H -14.673   7.599 -18.406 1.00 . B B .  34 LYS HB3  1 1 
        7  68095 2 1  34 LYS HD2  H -14.683   9.929 -20.668 1.00 . B B .  34 LYS HD2  1 1 
        7  68096 2 1  34 LYS HD3  H -13.010   9.626 -21.141 1.00 . B B .  34 LYS HD3  1 1 
        7  68097 2 1  34 LYS HE2  H -13.463   7.160 -20.827 1.00 . B B .  34 LYS HE2  1 1 
        7  68098 2 1  34 LYS HE3  H -15.169   7.575 -20.626 1.00 . B B .  34 LYS HE3  1 1 
        7  68099 2 1  34 LYS HG2  H -13.198  10.223 -18.745 1.00 . B B .  34 LYS HG2  1 1 
        7  68100 2 1  34 LYS HG3  H -12.531   8.607 -18.968 1.00 . B B .  34 LYS HG3  1 1 
        7  68101 2 1  34 LYS HZ1  H -14.141   8.806 -22.952 1.00 . B B .  34 LYS HZ1  1 1 
        7  68102 2 1  34 LYS HZ2  H -15.383   7.663 -22.822 1.00 . B B .  34 LYS HZ2  1 1 
        7  68103 2 1  34 LYS HZ3  H -13.769   7.163 -22.998 1.00 . B B .  34 LYS HZ3  1 1 
        7  68104 2 1  34 LYS N    N -15.679  10.791 -17.837 1.00 . B B .  34 LYS N    1 1 
        7  68105 2 1  34 LYS NZ   N -14.403   7.876 -22.561 1.00 . B B .  34 LYS NZ   1 1 
        7  68106 2 1  34 LYS O    O -16.543   8.230 -16.176 1.00 . B B .  34 LYS O    1 1 
        7  68107 2 1  35 ASP C    C -19.608   6.625 -17.461 1.00 . B B .  35 ASP C    1 1 
        7  68108 2 1  35 ASP CA   C -19.280   8.033 -16.930 1.00 . B B .  35 ASP CA   1 1 
        7  68109 2 1  35 ASP CB   C -20.546   8.943 -16.958 1.00 . B B .  35 ASP CB   1 1 
        7  68110 2 1  35 ASP CG   C -20.408  10.175 -16.053 1.00 . B B .  35 ASP CG   1 1 
        7  68111 2 1  35 ASP H    H -18.375   9.042 -18.573 1.00 . B B .  35 ASP H    1 1 
        7  68112 2 1  35 ASP HA   H -18.953   7.937 -15.893 1.00 . B B .  35 ASP HA   1 1 
        7  68113 2 1  35 ASP HB2  H -20.717   9.278 -17.977 1.00 . B B .  35 ASP HB2  1 1 
        7  68114 2 1  35 ASP HB3  H -21.414   8.368 -16.641 1.00 . B B .  35 ASP HB3  1 1 
        7  68115 2 1  35 ASP N    N -18.171   8.649 -17.701 1.00 . B B .  35 ASP N    1 1 
        7  68116 2 1  35 ASP O    O -20.461   6.472 -18.343 1.00 . B B .  35 ASP O    1 1 
        7  68117 2 1  35 ASP OD1  O -19.673  11.116 -16.421 1.00 . B B .  35 ASP OD1  1 1 
        7  68118 2 1  35 ASP OD2  O -21.028  10.199 -14.962 1.00 . B B .  35 ASP OD2  1 1 
        7  68119 2 1  36 TRP C    C -18.043   3.402 -16.322 1.00 . B B .  36 TRP C    1 1 
        7  68120 2 1  36 TRP CA   C -19.115   4.178 -17.122 1.00 . B B .  36 TRP CA   1 1 
        7  68121 2 1  36 TRP CB   C -19.086   3.756 -18.644 1.00 . B B .  36 TRP CB   1 1 
        7  68122 2 1  36 TRP CD1  C -21.440   3.807 -19.707 1.00 . B B .  36 TRP CD1  1 1 
        7  68123 2 1  36 TRP CD2  C -20.693   1.740 -19.261 1.00 . B B .  36 TRP CD2  1 1 
        7  68124 2 1  36 TRP CE2  C -21.971   1.645 -19.845 1.00 . B B .  36 TRP CE2  1 1 
        7  68125 2 1  36 TRP CE3  C -20.030   0.560 -18.899 1.00 . B B .  36 TRP CE3  1 1 
        7  68126 2 1  36 TRP CG   C -20.367   3.141 -19.180 1.00 . B B .  36 TRP CG   1 1 
        7  68127 2 1  36 TRP CH2  C -21.929  -0.713 -19.714 1.00 . B B .  36 TRP CH2  1 1 
        7  68128 2 1  36 TRP CZ2  C -22.600   0.423 -20.075 1.00 . B B .  36 TRP CZ2  1 1 
        7  68129 2 1  36 TRP CZ3  C -20.655  -0.653 -19.130 1.00 . B B .  36 TRP CZ3  1 1 
        7  68130 2 1  36 TRP H    H -18.126   5.887 -16.347 1.00 . B B .  36 TRP H    1 1 
        7  68131 2 1  36 TRP HA   H -20.085   3.948 -16.693 1.00 . B B .  36 TRP HA   1 1 
        7  68132 2 1  36 TRP HB2  H -18.879   4.630 -19.248 1.00 . B B .  36 TRP HB2  1 1 
        7  68133 2 1  36 TRP HB3  H -18.288   3.042 -18.815 1.00 . B B .  36 TRP HB3  1 1 
        7  68134 2 1  36 TRP HD1  H -21.505   4.882 -19.792 1.00 . B B .  36 TRP HD1  1 1 
        7  68135 2 1  36 TRP HE1  H -23.260   3.153 -20.519 1.00 . B B .  36 TRP HE1  1 1 
        7  68136 2 1  36 TRP HE3  H -19.046   0.586 -18.449 1.00 . B B .  36 TRP HE3  1 1 
        7  68137 2 1  36 TRP HH2  H -22.381  -1.683 -19.875 1.00 . B B .  36 TRP HH2  1 1 
        7  68138 2 1  36 TRP HZ2  H -23.581   0.365 -20.526 1.00 . B B .  36 TRP HZ2  1 1 
        7  68139 2 1  36 TRP HZ3  H -20.158  -1.578 -18.856 1.00 . B B .  36 TRP HZ3  1 1 
        7  68140 2 1  36 TRP N    N -18.879   5.630 -16.923 1.00 . B B .  36 TRP N    1 1 
        7  68141 2 1  36 TRP NE1  N -22.401   2.916 -20.108 1.00 . B B .  36 TRP NE1  1 1 
        7  68142 2 1  36 TRP O    O -17.229   4.003 -15.604 1.00 . B B .  36 TRP O    1 1 
        7  68143 2 1  37 GLN C    C -15.887   1.021 -16.941 1.00 . B B .  37 GLN C    1 1 
        7  68144 2 1  37 GLN CA   C -17.016   1.194 -15.895 1.00 . B B .  37 GLN CA   1 1 
        7  68145 2 1  37 GLN CB   C -17.603  -0.194 -15.500 1.00 . B B .  37 GLN CB   1 1 
        7  68146 2 1  37 GLN CD   C -17.109  -2.561 -14.588 1.00 . B B .  37 GLN CD   1 1 
        7  68147 2 1  37 GLN CG   C -16.544  -1.209 -15.016 1.00 . B B .  37 GLN CG   1 1 
        7  68148 2 1  37 GLN H    H -18.812   1.655 -16.912 1.00 . B B .  37 GLN H    1 1 
        7  68149 2 1  37 GLN HA   H -16.605   1.665 -15.008 1.00 . B B .  37 GLN HA   1 1 
        7  68150 2 1  37 GLN HB2  H -18.328  -0.051 -14.704 1.00 . B B .  37 GLN HB2  1 1 
        7  68151 2 1  37 GLN HB3  H -18.115  -0.617 -16.358 1.00 . B B .  37 GLN HB3  1 1 
        7  68152 2 1  37 GLN HE21 H -15.458  -3.480 -15.208 1.00 . B B .  37 GLN HE21 1 1 
        7  68153 2 1  37 GLN HE22 H -16.677  -4.497 -14.522 1.00 . B B .  37 GLN HE22 1 1 
        7  68154 2 1  37 GLN HG2  H -15.841  -1.375 -15.826 1.00 . B B .  37 GLN HG2  1 1 
        7  68155 2 1  37 GLN HG3  H -16.010  -0.780 -14.176 1.00 . B B .  37 GLN HG3  1 1 
        7  68156 2 1  37 GLN N    N -18.066   2.069 -16.438 1.00 . B B .  37 GLN N    1 1 
        7  68157 2 1  37 GLN NE2  N -16.337  -3.620 -14.793 1.00 . B B .  37 GLN NE2  1 1 
        7  68158 2 1  37 GLN O    O -16.182   0.818 -18.125 1.00 . B B .  37 GLN O    1 1 
        7  68159 2 1  37 GLN OE1  O -18.227  -2.660 -14.082 1.00 . B B .  37 GLN OE1  1 1 
        7  68160 2 1  38 PRO C    C -13.415  -0.719 -17.737 1.00 . B B .  38 PRO C    1 1 
        7  68161 2 1  38 PRO CA   C -13.447   0.793 -17.421 1.00 . B B .  38 PRO CA   1 1 
        7  68162 2 1  38 PRO CB   C -12.180   1.226 -16.623 1.00 . B B .  38 PRO CB   1 1 
        7  68163 2 1  38 PRO CD   C -14.100   1.651 -15.217 1.00 . B B .  38 PRO CD   1 1 
        7  68164 2 1  38 PRO CG   C -12.665   2.067 -15.476 1.00 . B B .  38 PRO CG   1 1 
        7  68165 2 1  38 PRO HA   H -13.499   1.353 -18.353 1.00 . B B .  38 PRO HA   1 1 
        7  68166 2 1  38 PRO HB2  H -11.644   0.350 -16.255 1.00 . B B .  38 PRO HB2  1 1 
        7  68167 2 1  38 PRO HB3  H -11.520   1.806 -17.260 1.00 . B B .  38 PRO HB3  1 1 
        7  68168 2 1  38 PRO HD2  H -14.140   0.862 -14.473 1.00 . B B .  38 PRO HD2  1 1 
        7  68169 2 1  38 PRO HD3  H -14.694   2.498 -14.892 1.00 . B B .  38 PRO HD3  1 1 
        7  68170 2 1  38 PRO HG2  H -12.049   1.887 -14.596 1.00 . B B .  38 PRO HG2  1 1 
        7  68171 2 1  38 PRO HG3  H -12.621   3.118 -15.740 1.00 . B B .  38 PRO HG3  1 1 
        7  68172 2 1  38 PRO N    N -14.574   1.146 -16.537 1.00 . B B .  38 PRO N    1 1 
        7  68173 2 1  38 PRO O    O -13.618  -1.549 -16.842 1.00 . B B .  38 PRO O    1 1 
        7  68174 2 1  39 GLU C    C -11.574  -2.889 -18.854 1.00 . B B .  39 GLU C    1 1 
        7  68175 2 1  39 GLU CA   C -12.921  -2.425 -19.459 1.00 . B B .  39 GLU CA   1 1 
        7  68176 2 1  39 GLU CB   C -12.901  -2.476 -21.012 1.00 . B B .  39 GLU CB   1 1 
        7  68177 2 1  39 GLU CD   C -13.456  -5.001 -21.138 1.00 . B B .  39 GLU CD   1 1 
        7  68178 2 1  39 GLU CG   C -12.549  -3.849 -21.623 1.00 . B B .  39 GLU CG   1 1 
        7  68179 2 1  39 GLU H    H -13.275  -0.348 -19.695 1.00 . B B .  39 GLU H    1 1 
        7  68180 2 1  39 GLU HA   H -13.720  -3.068 -19.097 1.00 . B B .  39 GLU HA   1 1 
        7  68181 2 1  39 GLU HB2  H -13.882  -2.189 -21.376 1.00 . B B .  39 GLU HB2  1 1 
        7  68182 2 1  39 GLU HB3  H -12.179  -1.749 -21.372 1.00 . B B .  39 GLU HB3  1 1 
        7  68183 2 1  39 GLU HG2  H -12.631  -3.779 -22.703 1.00 . B B .  39 GLU HG2  1 1 
        7  68184 2 1  39 GLU HG3  H -11.516  -4.080 -21.372 1.00 . B B .  39 GLU HG3  1 1 
        7  68185 2 1  39 GLU N    N -13.207  -1.051 -19.018 1.00 . B B .  39 GLU N    1 1 
        7  68186 2 1  39 GLU O    O -10.502  -2.468 -19.302 1.00 . B B .  39 GLU O    1 1 
        7  68187 2 1  39 GLU OE1  O -14.677  -4.943 -21.385 1.00 . B B .  39 GLU OE1  1 1 
        7  68188 2 1  39 GLU OE2  O -12.944  -5.978 -20.539 1.00 . B B .  39 GLU OE2  1 1 
        7  68189 2 1  40 VAL C    C  -9.896  -5.483 -17.535 1.00 . B B .  40 VAL C    1 1 
        7  68190 2 1  40 VAL CA   C -10.508  -4.169 -17.002 1.00 . B B .  40 VAL CA   1 1 
        7  68191 2 1  40 VAL CB   C -10.895  -4.320 -15.479 1.00 . B B .  40 VAL CB   1 1 
        7  68192 2 1  40 VAL CG1  C -11.314  -2.956 -14.872 1.00 . B B .  40 VAL CG1  1 1 
        7  68193 2 1  40 VAL CG2  C -12.000  -5.390 -15.273 1.00 . B B .  40 VAL CG2  1 1 
        7  68194 2 1  40 VAL H    H -12.543  -4.107 -17.602 1.00 . B B .  40 VAL H    1 1 
        7  68195 2 1  40 VAL HA   H  -9.747  -3.387 -17.074 1.00 . B B .  40 VAL HA   1 1 
        7  68196 2 1  40 VAL HB   H -10.007  -4.653 -14.941 1.00 . B B .  40 VAL HB   1 1 
        7  68197 2 1  40 VAL HG11 H -11.556  -3.083 -13.822 1.00 . B B .  40 VAL HG11 1 1 
        7  68198 2 1  40 VAL HG12 H -12.180  -2.568 -15.393 1.00 . B B .  40 VAL HG12 1 1 
        7  68199 2 1  40 VAL HG13 H -10.497  -2.249 -14.962 1.00 . B B .  40 VAL HG13 1 1 
        7  68200 2 1  40 VAL HG21 H -11.655  -6.343 -15.653 1.00 . B B .  40 VAL HG21 1 1 
        7  68201 2 1  40 VAL HG22 H -12.897  -5.100 -15.804 1.00 . B B .  40 VAL HG22 1 1 
        7  68202 2 1  40 VAL HG23 H -12.227  -5.488 -14.216 1.00 . B B .  40 VAL HG23 1 1 
        7  68203 2 1  40 VAL N    N -11.664  -3.742 -17.818 1.00 . B B .  40 VAL N    1 1 
        7  68204 2 1  40 VAL O    O -10.604  -6.340 -18.077 1.00 . B B .  40 VAL O    1 1 
        7  68205 2 1  41 LYS C    C  -6.770  -7.197 -16.797 1.00 . B B .  41 LYS C    1 1 
        7  68206 2 1  41 LYS CA   C  -7.756  -6.739 -17.881 1.00 . B B .  41 LYS CA   1 1 
        7  68207 2 1  41 LYS CB   C  -6.941  -6.323 -19.154 1.00 . B B .  41 LYS CB   1 1 
        7  68208 2 1  41 LYS CD   C  -8.832  -6.706 -20.862 1.00 . B B .  41 LYS CD   1 1 
        7  68209 2 1  41 LYS CE   C  -9.636  -6.097 -22.014 1.00 . B B .  41 LYS CE   1 1 
        7  68210 2 1  41 LYS CG   C  -7.761  -5.737 -20.326 1.00 . B B .  41 LYS CG   1 1 
        7  68211 2 1  41 LYS H    H  -8.099  -4.916 -16.857 1.00 . B B .  41 LYS H    1 1 
        7  68212 2 1  41 LYS HA   H  -8.420  -7.565 -18.130 1.00 . B B .  41 LYS HA   1 1 
        7  68213 2 1  41 LYS HB2  H  -6.206  -5.574 -18.866 1.00 . B B .  41 LYS HB2  1 1 
        7  68214 2 1  41 LYS HB3  H  -6.406  -7.193 -19.523 1.00 . B B .  41 LYS HB3  1 1 
        7  68215 2 1  41 LYS HD2  H  -8.348  -7.609 -21.215 1.00 . B B .  41 LYS HD2  1 1 
        7  68216 2 1  41 LYS HD3  H  -9.512  -6.958 -20.054 1.00 . B B .  41 LYS HD3  1 1 
        7  68217 2 1  41 LYS HE2  H  -9.996  -5.119 -21.718 1.00 . B B .  41 LYS HE2  1 1 
        7  68218 2 1  41 LYS HE3  H  -8.993  -5.993 -22.880 1.00 . B B .  41 LYS HE3  1 1 
        7  68219 2 1  41 LYS HG2  H  -8.253  -4.833 -19.981 1.00 . B B .  41 LYS HG2  1 1 
        7  68220 2 1  41 LYS HG3  H  -7.080  -5.478 -21.135 1.00 . B B .  41 LYS HG3  1 1 
        7  68221 2 1  41 LYS HZ1  H -11.285  -6.545 -23.210 1.00 . B B .  41 LYS HZ1  1 1 
        7  68222 2 1  41 LYS HZ2  H -11.480  -6.979 -21.589 1.00 . B B .  41 LYS HZ2  1 1 
        7  68223 2 1  41 LYS HZ3  H -10.496  -7.909 -22.599 1.00 . B B .  41 LYS HZ3  1 1 
        7  68224 2 1  41 LYS N    N  -8.565  -5.613 -17.366 1.00 . B B .  41 LYS N    1 1 
        7  68225 2 1  41 LYS NZ   N -10.803  -6.939 -22.380 1.00 . B B .  41 LYS NZ   1 1 
        7  68226 2 1  41 LYS O    O  -6.261  -6.368 -16.032 1.00 . B B .  41 LYS O    1 1 
        7  68227 2 1  42 LEU C    C  -4.581 -10.019 -16.780 1.00 . B B .  42 LEU C    1 1 
        7  68228 2 1  42 LEU CA   C  -5.454  -9.099 -15.903 1.00 . B B .  42 LEU CA   1 1 
        7  68229 2 1  42 LEU CB   C  -6.051  -9.809 -14.637 1.00 . B B .  42 LEU CB   1 1 
        7  68230 2 1  42 LEU CD1  C  -6.802 -12.233 -15.263 1.00 . B B .  42 LEU CD1  1 1 
        7  68231 2 1  42 LEU CD2  C  -8.156 -10.878 -13.584 1.00 . B B .  42 LEU CD2  1 1 
        7  68232 2 1  42 LEU CG   C  -7.256 -10.814 -14.843 1.00 . B B .  42 LEU CG   1 1 
        7  68233 2 1  42 LEU H    H  -7.074  -9.118 -17.261 1.00 . B B .  42 LEU H    1 1 
        7  68234 2 1  42 LEU HA   H  -4.816  -8.280 -15.563 1.00 . B B .  42 LEU HA   1 1 
        7  68235 2 1  42 LEU HB2  H  -5.248 -10.337 -14.133 1.00 . B B .  42 LEU HB2  1 1 
        7  68236 2 1  42 LEU HB3  H  -6.387  -9.020 -13.968 1.00 . B B .  42 LEU HB3  1 1 
        7  68237 2 1  42 LEU HD11 H  -6.233 -12.177 -16.181 1.00 . B B .  42 LEU HD11 1 1 
        7  68238 2 1  42 LEU HD12 H  -7.669 -12.860 -15.425 1.00 . B B .  42 LEU HD12 1 1 
        7  68239 2 1  42 LEU HD13 H  -6.184 -12.671 -14.487 1.00 . B B .  42 LEU HD13 1 1 
        7  68240 2 1  42 LEU HD21 H  -7.582 -11.223 -12.732 1.00 . B B .  42 LEU HD21 1 1 
        7  68241 2 1  42 LEU HD22 H  -8.980 -11.555 -13.760 1.00 . B B .  42 LEU HD22 1 1 
        7  68242 2 1  42 LEU HD23 H  -8.549  -9.892 -13.374 1.00 . B B .  42 LEU HD23 1 1 
        7  68243 2 1  42 LEU HG   H  -7.873 -10.438 -15.650 1.00 . B B .  42 LEU HG   1 1 
        7  68244 2 1  42 LEU N    N  -6.522  -8.512 -16.728 1.00 . B B .  42 LEU N    1 1 
        7  68245 2 1  42 LEU O    O  -5.099 -10.807 -17.589 1.00 . B B .  42 LEU O    1 1 
        7  68246 2 1  43 ASP C    C  -1.193 -11.127 -16.478 1.00 . B B .  43 ASP C    1 1 
        7  68247 2 1  43 ASP CA   C  -2.257 -10.596 -17.439 1.00 . B B .  43 ASP CA   1 1 
        7  68248 2 1  43 ASP CB   C  -1.594  -9.675 -18.509 1.00 . B B .  43 ASP CB   1 1 
        7  68249 2 1  43 ASP CG   C  -2.613  -8.980 -19.433 1.00 . B B .  43 ASP CG   1 1 
        7  68250 2 1  43 ASP H    H  -2.933  -9.197 -16.009 1.00 . B B .  43 ASP H    1 1 
        7  68251 2 1  43 ASP HA   H  -2.746 -11.434 -17.936 1.00 . B B .  43 ASP HA   1 1 
        7  68252 2 1  43 ASP HB2  H  -1.006  -8.913 -18.005 1.00 . B B .  43 ASP HB2  1 1 
        7  68253 2 1  43 ASP HB3  H  -0.920 -10.270 -19.121 1.00 . B B .  43 ASP HB3  1 1 
        7  68254 2 1  43 ASP N    N  -3.256  -9.856 -16.657 1.00 . B B .  43 ASP N    1 1 
        7  68255 2 1  43 ASP O    O  -0.479 -10.343 -15.851 1.00 . B B .  43 ASP O    1 1 
        7  68256 2 1  43 ASP OD1  O  -2.997  -7.817 -19.157 1.00 . B B .  43 ASP OD1  1 1 
        7  68257 2 1  43 ASP OD2  O  -3.048  -9.600 -20.424 1.00 . B B .  43 ASP OD2  1 1 
        7  68258 2 1  44 LEU C    C   1.109 -13.508 -16.213 1.00 . B B .  44 LEU C    1 1 
        7  68259 2 1  44 LEU CA   C  -0.140 -13.090 -15.432 1.00 . B B .  44 LEU CA   1 1 
        7  68260 2 1  44 LEU CB   C  -0.773 -14.330 -14.736 1.00 . B B .  44 LEU CB   1 1 
        7  68261 2 1  44 LEU CD1  C  -3.268 -13.658 -14.495 1.00 . B B .  44 LEU CD1  1 1 
        7  68262 2 1  44 LEU CD2  C  -2.208 -15.282 -12.850 1.00 . B B .  44 LEU CD2  1 1 
        7  68263 2 1  44 LEU CG   C  -1.971 -14.063 -13.756 1.00 . B B .  44 LEU CG   1 1 
        7  68264 2 1  44 LEU H    H  -1.655 -13.023 -16.913 1.00 . B B .  44 LEU H    1 1 
        7  68265 2 1  44 LEU HA   H   0.142 -12.364 -14.659 1.00 . B B .  44 LEU HA   1 1 
        7  68266 2 1  44 LEU HB2  H  -1.113 -15.015 -15.508 1.00 . B B .  44 LEU HB2  1 1 
        7  68267 2 1  44 LEU HB3  H   0.013 -14.830 -14.175 1.00 . B B .  44 LEU HB3  1 1 
        7  68268 2 1  44 LEU HD11 H  -3.566 -14.444 -15.176 1.00 . B B .  44 LEU HD11 1 1 
        7  68269 2 1  44 LEU HD12 H  -3.098 -12.747 -15.053 1.00 . B B .  44 LEU HD12 1 1 
        7  68270 2 1  44 LEU HD13 H  -4.061 -13.487 -13.777 1.00 . B B .  44 LEU HD13 1 1 
        7  68271 2 1  44 LEU HD21 H  -2.465 -16.146 -13.452 1.00 . B B .  44 LEU HD21 1 1 
        7  68272 2 1  44 LEU HD22 H  -3.012 -15.075 -12.158 1.00 . B B .  44 LEU HD22 1 1 
        7  68273 2 1  44 LEU HD23 H  -1.307 -15.494 -12.289 1.00 . B B .  44 LEU HD23 1 1 
        7  68274 2 1  44 LEU HG   H  -1.709 -13.233 -13.111 1.00 . B B .  44 LEU HG   1 1 
        7  68275 2 1  44 LEU N    N  -1.087 -12.450 -16.357 1.00 . B B .  44 LEU N    1 1 
        7  68276 2 1  44 LEU O    O   1.011 -14.059 -17.317 1.00 . B B .  44 LEU O    1 1 
        7  68277 2 1  45 ASP C    C   4.547 -13.898 -15.092 1.00 . B B .  45 ASP C    1 1 
        7  68278 2 1  45 ASP CA   C   3.575 -13.559 -16.215 1.00 . B B .  45 ASP CA   1 1 
        7  68279 2 1  45 ASP CB   C   4.099 -12.380 -17.080 1.00 . B B .  45 ASP CB   1 1 
        7  68280 2 1  45 ASP CG   C   5.466 -12.664 -17.730 1.00 . B B .  45 ASP CG   1 1 
        7  68281 2 1  45 ASP H    H   2.265 -12.771 -14.766 1.00 . B B .  45 ASP H    1 1 
        7  68282 2 1  45 ASP HA   H   3.458 -14.442 -16.844 1.00 . B B .  45 ASP HA   1 1 
        7  68283 2 1  45 ASP HB2  H   3.377 -12.178 -17.869 1.00 . B B .  45 ASP HB2  1 1 
        7  68284 2 1  45 ASP HB3  H   4.178 -11.491 -16.461 1.00 . B B .  45 ASP HB3  1 1 
        7  68285 2 1  45 ASP N    N   2.275 -13.228 -15.634 1.00 . B B .  45 ASP N    1 1 
        7  68286 2 1  45 ASP O    O   4.423 -13.384 -13.975 1.00 . B B .  45 ASP O    1 1 
        7  68287 2 1  45 ASP OD1  O   5.517 -13.445 -18.711 1.00 . B B .  45 ASP OD1  1 1 
        7  68288 2 1  45 ASP OD2  O   6.491 -12.113 -17.267 1.00 . B B .  45 ASP OD2  1 1 
        7  68289 2 1  46 THR C    C   7.887 -15.127 -15.000 1.00 . B B .  46 THR C    1 1 
        7  68290 2 1  46 THR CA   C   6.478 -15.265 -14.415 1.00 . B B .  46 THR CA   1 1 
        7  68291 2 1  46 THR CB   C   6.202 -16.752 -14.027 1.00 . B B .  46 THR CB   1 1 
        7  68292 2 1  46 THR CG2  C   4.892 -16.908 -13.224 1.00 . B B .  46 THR CG2  1 1 
        7  68293 2 1  46 THR H    H   5.544 -15.132 -16.300 1.00 . B B .  46 THR H    1 1 
        7  68294 2 1  46 THR HA   H   6.406 -14.658 -13.512 1.00 . B B .  46 THR HA   1 1 
        7  68295 2 1  46 THR HB   H   7.022 -17.113 -13.415 1.00 . B B .  46 THR HB   1 1 
        7  68296 2 1  46 THR HG1  H   7.025 -17.659 -15.580 1.00 . B B .  46 THR HG1  1 1 
        7  68297 2 1  46 THR HG21 H   4.918 -16.262 -12.360 1.00 . B B .  46 THR HG21 1 1 
        7  68298 2 1  46 THR HG22 H   4.778 -17.937 -12.903 1.00 . B B .  46 THR HG22 1 1 
        7  68299 2 1  46 THR HG23 H   4.050 -16.636 -13.848 1.00 . B B .  46 THR HG23 1 1 
        7  68300 2 1  46 THR N    N   5.495 -14.785 -15.385 1.00 . B B .  46 THR N    1 1 
        7  68301 2 1  46 THR O    O   8.182 -15.661 -16.076 1.00 . B B .  46 THR O    1 1 
        7  68302 2 1  46 THR OG1  O   6.137 -17.553 -15.217 1.00 . B B .  46 THR OG1  1 1 
        7  68303 2 1  47 ALA C    C  10.949 -14.926 -13.454 1.00 . B B .  47 ALA C    1 1 
        7  68304 2 1  47 ALA CA   C  10.157 -14.251 -14.577 1.00 . B B .  47 ALA CA   1 1 
        7  68305 2 1  47 ALA CB   C  10.499 -12.752 -14.705 1.00 . B B .  47 ALA CB   1 1 
        7  68306 2 1  47 ALA H    H   8.392 -13.982 -13.461 1.00 . B B .  47 ALA H    1 1 
        7  68307 2 1  47 ALA HA   H  10.385 -14.745 -15.522 1.00 . B B .  47 ALA HA   1 1 
        7  68308 2 1  47 ALA HB1  H  11.555 -12.632 -14.915 1.00 . B B .  47 ALA HB1  1 1 
        7  68309 2 1  47 ALA HB2  H  10.256 -12.237 -13.784 1.00 . B B .  47 ALA HB2  1 1 
        7  68310 2 1  47 ALA HB3  H   9.927 -12.321 -15.515 1.00 . B B .  47 ALA HB3  1 1 
        7  68311 2 1  47 ALA N    N   8.736 -14.412 -14.271 1.00 . B B .  47 ALA N    1 1 
        7  68312 2 1  47 ALA O    O  10.398 -15.192 -12.382 1.00 . B B .  47 ALA O    1 1 
        7  68313 2 1  48 SER C    C  14.515 -15.475 -12.846 1.00 . B B .  48 SER C    1 1 
        7  68314 2 1  48 SER CA   C  13.060 -15.926 -12.707 1.00 . B B .  48 SER CA   1 1 
        7  68315 2 1  48 SER CB   C  12.954 -17.465 -12.835 1.00 . B B .  48 SER CB   1 1 
        7  68316 2 1  48 SER H    H  12.583 -15.083 -14.597 1.00 . B B .  48 SER H    1 1 
        7  68317 2 1  48 SER HA   H  12.711 -15.633 -11.716 1.00 . B B .  48 SER HA   1 1 
        7  68318 2 1  48 SER HB2  H  13.572 -17.942 -12.084 1.00 . B B .  48 SER HB2  1 1 
        7  68319 2 1  48 SER HB3  H  11.923 -17.768 -12.687 1.00 . B B .  48 SER HB3  1 1 
        7  68320 2 1  48 SER HG   H  12.804 -18.620 -14.419 1.00 . B B .  48 SER HG   1 1 
        7  68321 2 1  48 SER N    N  12.207 -15.273 -13.711 1.00 . B B .  48 SER N    1 1 
        7  68322 2 1  48 SER O    O  14.914 -14.894 -13.867 1.00 . B B .  48 SER O    1 1 
        7  68323 2 1  48 SER OG   O  13.375 -17.905 -14.117 1.00 . B B .  48 SER OG   1 1 
        7  68324 2 1  49 SER C    C  17.282 -16.593 -10.740 1.00 . B B .  49 SER C    1 1 
        7  68325 2 1  49 SER CA   C  16.733 -15.618 -11.778 1.00 . B B .  49 SER CA   1 1 
        7  68326 2 1  49 SER CB   C  17.156 -14.172 -11.451 1.00 . B B .  49 SER CB   1 1 
        7  68327 2 1  49 SER H    H  14.845 -16.055 -10.974 1.00 . B B .  49 SER H    1 1 
        7  68328 2 1  49 SER HA   H  17.114 -15.894 -12.761 1.00 . B B .  49 SER HA   1 1 
        7  68329 2 1  49 SER HB2  H  18.236 -14.103 -11.441 1.00 . B B .  49 SER HB2  1 1 
        7  68330 2 1  49 SER HB3  H  16.764 -13.503 -12.205 1.00 . B B .  49 SER HB3  1 1 
        7  68331 2 1  49 SER HG   H  15.722 -13.951 -10.124 1.00 . B B .  49 SER HG   1 1 
        7  68332 2 1  49 SER N    N  15.282 -15.750 -11.796 1.00 . B B .  49 SER N    1 1 
        7  68333 2 1  49 SER O    O  16.655 -16.824  -9.699 1.00 . B B .  49 SER O    1 1 
        7  68334 2 1  49 SER OG   O  16.667 -13.760 -10.187 1.00 . B B .  49 SER OG   1 1 
        7  68335 2 1  50 GLN C    C  20.300 -17.485  -9.504 1.00 . B B .  50 GLN C    1 1 
        7  68336 2 1  50 GLN CA   C  19.083 -18.152 -10.154 1.00 . B B .  50 GLN CA   1 1 
        7  68337 2 1  50 GLN CB   C  19.486 -19.401 -10.970 1.00 . B B .  50 GLN CB   1 1 
        7  68338 2 1  50 GLN CD   C  20.471 -21.761 -10.958 1.00 . B B .  50 GLN CD   1 1 
        7  68339 2 1  50 GLN CG   C  20.118 -20.525 -10.138 1.00 . B B .  50 GLN CG   1 1 
        7  68340 2 1  50 GLN H    H  18.865 -16.966 -11.890 1.00 . B B .  50 GLN H    1 1 
        7  68341 2 1  50 GLN HA   H  18.380 -18.452  -9.374 1.00 . B B .  50 GLN HA   1 1 
        7  68342 2 1  50 GLN HB2  H  18.596 -19.796 -11.452 1.00 . B B .  50 GLN HB2  1 1 
        7  68343 2 1  50 GLN HB3  H  20.191 -19.106 -11.743 1.00 . B B .  50 GLN HB3  1 1 
        7  68344 2 1  50 GLN HE21 H  20.105 -22.917  -9.401 1.00 . B B .  50 GLN HE21 1 1 
        7  68345 2 1  50 GLN HE22 H  20.606 -23.723 -10.838 1.00 . B B .  50 GLN HE22 1 1 
        7  68346 2 1  50 GLN HG2  H  21.029 -20.156  -9.682 1.00 . B B .  50 GLN HG2  1 1 
        7  68347 2 1  50 GLN HG3  H  19.421 -20.811  -9.357 1.00 . B B .  50 GLN HG3  1 1 
        7  68348 2 1  50 GLN N    N  18.430 -17.188 -11.039 1.00 . B B .  50 GLN N    1 1 
        7  68349 2 1  50 GLN NE2  N  20.386 -22.914 -10.339 1.00 . B B .  50 GLN NE2  1 1 
        7  68350 2 1  50 GLN O    O  21.314 -17.259 -10.172 1.00 . B B .  50 GLN O    1 1 
        7  68351 2 1  50 GLN OE1  O  20.813 -21.676 -12.140 1.00 . B B .  50 GLN OE1  1 1 
        7  68352 2 1  51 LEU C    C  22.345 -17.533  -7.124 1.00 . B B .  51 LEU C    1 1 
        7  68353 2 1  51 LEU CA   C  21.261 -16.491  -7.453 1.00 . B B .  51 LEU CA   1 1 
        7  68354 2 1  51 LEU CB   C  20.700 -15.828  -6.164 1.00 . B B .  51 LEU CB   1 1 
        7  68355 2 1  51 LEU CD1  C  19.081 -14.190  -5.037 1.00 . B B .  51 LEU CD1  1 1 
        7  68356 2 1  51 LEU CD2  C  20.071 -13.598  -7.308 1.00 . B B .  51 LEU CD2  1 1 
        7  68357 2 1  51 LEU CG   C  19.591 -14.743  -6.381 1.00 . B B .  51 LEU CG   1 1 
        7  68358 2 1  51 LEU H    H  19.317 -17.302  -7.761 1.00 . B B .  51 LEU H    1 1 
        7  68359 2 1  51 LEU HA   H  21.700 -15.720  -8.083 1.00 . B B .  51 LEU HA   1 1 
        7  68360 2 1  51 LEU HB2  H  20.290 -16.612  -5.530 1.00 . B B .  51 LEU HB2  1 1 
        7  68361 2 1  51 LEU HB3  H  21.526 -15.366  -5.631 1.00 . B B .  51 LEU HB3  1 1 
        7  68362 2 1  51 LEU HD11 H  19.903 -13.772  -4.470 1.00 . B B .  51 LEU HD11 1 1 
        7  68363 2 1  51 LEU HD12 H  18.626 -14.990  -4.469 1.00 . B B .  51 LEU HD12 1 1 
        7  68364 2 1  51 LEU HD13 H  18.341 -13.421  -5.218 1.00 . B B .  51 LEU HD13 1 1 
        7  68365 2 1  51 LEU HD21 H  20.966 -13.139  -6.901 1.00 . B B .  51 LEU HD21 1 1 
        7  68366 2 1  51 LEU HD22 H  19.295 -12.848  -7.395 1.00 . B B .  51 LEU HD22 1 1 
        7  68367 2 1  51 LEU HD23 H  20.287 -13.992  -8.288 1.00 . B B .  51 LEU HD23 1 1 
        7  68368 2 1  51 LEU HG   H  18.743 -15.215  -6.868 1.00 . B B .  51 LEU HG   1 1 
        7  68369 2 1  51 LEU N    N  20.170 -17.128  -8.214 1.00 . B B .  51 LEU N    1 1 
        7  68370 2 1  51 LEU O    O  23.544 -17.286  -7.307 1.00 . B B .  51 LEU O    1 1 
        7  68371 2 1  52 ALA C    C  21.955 -21.158  -6.615 1.00 . B B .  52 ALA C    1 1 
        7  68372 2 1  52 ALA CA   C  22.740 -19.869  -6.390 1.00 . B B .  52 ALA CA   1 1 
        7  68373 2 1  52 ALA CB   C  23.296 -19.820  -4.952 1.00 . B B .  52 ALA CB   1 1 
        7  68374 2 1  52 ALA H    H  20.920 -18.793  -6.523 1.00 . B B .  52 ALA H    1 1 
        7  68375 2 1  52 ALA HA   H  23.577 -19.857  -7.085 1.00 . B B .  52 ALA HA   1 1 
        7  68376 2 1  52 ALA HB1  H  22.499 -19.595  -4.252 1.00 . B B .  52 ALA HB1  1 1 
        7  68377 2 1  52 ALA HB2  H  24.055 -19.070  -4.893 1.00 . B B .  52 ALA HB2  1 1 
        7  68378 2 1  52 ALA HB3  H  23.734 -20.778  -4.696 1.00 . B B .  52 ALA HB3  1 1 
        7  68379 2 1  52 ALA N    N  21.885 -18.703  -6.670 1.00 . B B .  52 ALA N    1 1 
        7  68380 2 1  52 ALA O    O  20.780 -21.136  -7.006 1.00 . B B .  52 ALA O    1 1 
        7  68381 2 1  53 ASP C    C  21.097 -23.843  -5.245 1.00 . B B .  53 ASP C    1 1 
        7  68382 2 1  53 ASP CA   C  22.013 -23.622  -6.447 1.00 . B B .  53 ASP CA   1 1 
        7  68383 2 1  53 ASP CB   C  23.079 -24.747  -6.554 1.00 . B B .  53 ASP CB   1 1 
        7  68384 2 1  53 ASP CG   C  23.729 -24.781  -7.942 1.00 . B B .  53 ASP CG   1 1 
        7  68385 2 1  53 ASP H    H  23.560 -22.200  -6.038 1.00 . B B .  53 ASP H    1 1 
        7  68386 2 1  53 ASP HA   H  21.403 -23.631  -7.357 1.00 . B B .  53 ASP HA   1 1 
        7  68387 2 1  53 ASP HB2  H  23.846 -24.586  -5.804 1.00 . B B .  53 ASP HB2  1 1 
        7  68388 2 1  53 ASP HB3  H  22.610 -25.713  -6.365 1.00 . B B .  53 ASP HB3  1 1 
        7  68389 2 1  53 ASP N    N  22.628 -22.282  -6.349 1.00 . B B .  53 ASP N    1 1 
        7  68390 2 1  53 ASP O    O  21.506 -23.601  -4.101 1.00 . B B .  53 ASP O    1 1 
        7  68391 2 1  53 ASP OD1  O  24.756 -24.106  -8.154 1.00 . B B .  53 ASP OD1  1 1 
        7  68392 2 1  53 ASP OD2  O  23.182 -25.453  -8.846 1.00 . B B .  53 ASP OD2  1 1 
        7  68393 2 1  54 ASP C    C  18.309 -23.049  -3.950 1.00 . B B .  54 ASP C    1 1 
        7  68394 2 1  54 ASP CA   C  18.758 -24.409  -4.547 1.00 . B B .  54 ASP CA   1 1 
        7  68395 2 1  54 ASP CB   C  19.138 -25.416  -3.416 1.00 . B B .  54 ASP CB   1 1 
        7  68396 2 1  54 ASP CG   C  19.443 -26.837  -3.931 1.00 . B B .  54 ASP CG   1 1 
        7  68397 2 1  54 ASP H    H  19.645 -24.464  -6.476 1.00 . B B .  54 ASP H    1 1 
        7  68398 2 1  54 ASP HA   H  17.913 -24.817  -5.091 1.00 . B B .  54 ASP HA   1 1 
        7  68399 2 1  54 ASP HB2  H  20.006 -25.040  -2.885 1.00 . B B .  54 ASP HB2  1 1 
        7  68400 2 1  54 ASP HB3  H  18.312 -25.476  -2.709 1.00 . B B .  54 ASP HB3  1 1 
        7  68401 2 1  54 ASP N    N  19.846 -24.249  -5.539 1.00 . B B .  54 ASP N    1 1 
        7  68402 2 1  54 ASP O    O  17.548 -23.021  -2.985 1.00 . B B .  54 ASP O    1 1 
        7  68403 2 1  54 ASP OD1  O  18.496 -27.627  -4.153 1.00 . B B .  54 ASP OD1  1 1 
        7  68404 2 1  54 ASP OD2  O  20.635 -27.179  -4.108 1.00 . B B .  54 ASP OD2  1 1 
        7  68405 2 1  55 VAL C    C  17.973 -19.764  -5.376 1.00 . B B .  55 VAL C    1 1 
        7  68406 2 1  55 VAL CA   C  18.429 -20.548  -4.139 1.00 . B B .  55 VAL CA   1 1 
        7  68407 2 1  55 VAL CB   C  19.633 -19.793  -3.447 1.00 . B B .  55 VAL CB   1 1 
        7  68408 2 1  55 VAL CG1  C  19.253 -18.334  -3.076 1.00 . B B .  55 VAL CG1  1 1 
        7  68409 2 1  55 VAL CG2  C  20.125 -20.563  -2.207 1.00 . B B .  55 VAL CG2  1 1 
        7  68410 2 1  55 VAL H    H  19.383 -22.030  -5.316 1.00 . B B .  55 VAL H    1 1 
        7  68411 2 1  55 VAL HA   H  17.602 -20.597  -3.429 1.00 . B B .  55 VAL HA   1 1 
        7  68412 2 1  55 VAL HB   H  20.457 -19.750  -4.159 1.00 . B B .  55 VAL HB   1 1 
        7  68413 2 1  55 VAL HG11 H  20.112 -17.828  -2.653 1.00 . B B .  55 VAL HG11 1 1 
        7  68414 2 1  55 VAL HG12 H  18.449 -18.336  -2.352 1.00 . B B .  55 VAL HG12 1 1 
        7  68415 2 1  55 VAL HG13 H  18.930 -17.802  -3.964 1.00 . B B .  55 VAL HG13 1 1 
        7  68416 2 1  55 VAL HG21 H  20.413 -21.569  -2.493 1.00 . B B .  55 VAL HG21 1 1 
        7  68417 2 1  55 VAL HG22 H  19.333 -20.616  -1.472 1.00 . B B .  55 VAL HG22 1 1 
        7  68418 2 1  55 VAL HG23 H  20.981 -20.059  -1.774 1.00 . B B .  55 VAL HG23 1 1 
        7  68419 2 1  55 VAL N    N  18.781 -21.926  -4.551 1.00 . B B .  55 VAL N    1 1 
        7  68420 2 1  55 VAL O    O  18.796 -19.300  -6.181 1.00 . B B .  55 VAL O    1 1 
        7  68421 2 1  56 TYR C    C  15.608 -17.518  -6.166 1.00 . B B .  56 TYR C    1 1 
        7  68422 2 1  56 TYR CA   C  16.056 -18.890  -6.636 1.00 . B B .  56 TYR CA   1 1 
        7  68423 2 1  56 TYR CB   C  14.858 -19.667  -7.261 1.00 . B B .  56 TYR CB   1 1 
        7  68424 2 1  56 TYR CD1  C  16.017 -21.574  -8.501 1.00 . B B .  56 TYR CD1  1 1 
        7  68425 2 1  56 TYR CD2  C  14.785 -19.971  -9.790 1.00 . B B .  56 TYR CD2  1 1 
        7  68426 2 1  56 TYR CE1  C  16.343 -22.249  -9.655 1.00 . B B .  56 TYR CE1  1 1 
        7  68427 2 1  56 TYR CE2  C  15.114 -20.647 -10.942 1.00 . B B .  56 TYR CE2  1 1 
        7  68428 2 1  56 TYR CG   C  15.227 -20.419  -8.540 1.00 . B B .  56 TYR CG   1 1 
        7  68429 2 1  56 TYR CZ   C  15.888 -21.780 -10.869 1.00 . B B .  56 TYR CZ   1 1 
        7  68430 2 1  56 TYR H    H  16.066 -20.095  -4.901 1.00 . B B .  56 TYR H    1 1 
        7  68431 2 1  56 TYR HA   H  16.816 -18.743  -7.404 1.00 . B B .  56 TYR HA   1 1 
        7  68432 2 1  56 TYR HB2  H  14.483 -20.392  -6.544 1.00 . B B .  56 TYR HB2  1 1 
        7  68433 2 1  56 TYR HB3  H  14.047 -18.981  -7.500 1.00 . B B .  56 TYR HB3  1 1 
        7  68434 2 1  56 TYR HD1  H  16.370 -21.939  -7.546 1.00 . B B .  56 TYR HD1  1 1 
        7  68435 2 1  56 TYR HD2  H  14.176 -19.077  -9.848 1.00 . B B .  56 TYR HD2  1 1 
        7  68436 2 1  56 TYR HE1  H  16.954 -23.143  -9.607 1.00 . B B .  56 TYR HE1  1 1 
        7  68437 2 1  56 TYR HE2  H  14.758 -20.286 -11.902 1.00 . B B .  56 TYR HE2  1 1 
        7  68438 2 1  56 TYR HH   H  16.395 -21.824 -12.715 1.00 . B B .  56 TYR HH   1 1 
        7  68439 2 1  56 TYR N    N  16.659 -19.655  -5.543 1.00 . B B .  56 TYR N    1 1 
        7  68440 2 1  56 TYR O    O  15.545 -17.227  -4.969 1.00 . B B .  56 TYR O    1 1 
        7  68441 2 1  56 TYR OH   O  16.199 -22.456 -12.012 1.00 . B B .  56 TYR OH   1 1 
        7  68442 2 1  57 GLU C    C  13.660 -15.343  -8.155 1.00 . B B .  57 GLU C    1 1 
        7  68443 2 1  57 GLU CA   C  14.680 -15.409  -7.015 1.00 . B B .  57 GLU CA   1 1 
        7  68444 2 1  57 GLU CB   C  15.770 -14.300  -7.105 1.00 . B B .  57 GLU CB   1 1 
        7  68445 2 1  57 GLU CD   C  14.269 -12.199  -7.436 1.00 . B B .  57 GLU CD   1 1 
        7  68446 2 1  57 GLU CG   C  15.357 -12.901  -6.605 1.00 . B B .  57 GLU CG   1 1 
        7  68447 2 1  57 GLU H    H  15.508 -17.000  -8.070 1.00 . B B .  57 GLU H    1 1 
        7  68448 2 1  57 GLU HA   H  14.165 -15.360  -6.054 1.00 . B B .  57 GLU HA   1 1 
        7  68449 2 1  57 GLU HB2  H  16.626 -14.619  -6.519 1.00 . B B .  57 GLU HB2  1 1 
        7  68450 2 1  57 GLU HB3  H  16.091 -14.210  -8.137 1.00 . B B .  57 GLU HB3  1 1 
        7  68451 2 1  57 GLU HG2  H  15.011 -13.002  -5.583 1.00 . B B .  57 GLU HG2  1 1 
        7  68452 2 1  57 GLU HG3  H  16.239 -12.268  -6.602 1.00 . B B .  57 GLU HG3  1 1 
        7  68453 2 1  57 GLU N    N  15.302 -16.703  -7.162 1.00 . B B .  57 GLU N    1 1 
        7  68454 2 1  57 GLU O    O  14.019 -15.059  -9.305 1.00 . B B .  57 GLU O    1 1 
        7  68455 2 1  57 GLU OE1  O  13.227 -11.796  -6.875 1.00 . B B .  57 GLU OE1  1 1 
        7  68456 2 1  57 GLU OE2  O  14.463 -12.038  -8.658 1.00 . B B .  57 GLU OE2  1 1 
        7  68457 2 1  58 VAL C    C  10.491 -14.464  -8.752 1.00 . B B .  58 VAL C    1 1 
        7  68458 2 1  58 VAL CA   C  11.334 -15.740  -8.852 1.00 . B B .  58 VAL CA   1 1 
        7  68459 2 1  58 VAL CB   C  10.426 -17.031  -8.747 1.00 . B B .  58 VAL CB   1 1 
        7  68460 2 1  58 VAL CG1  C  11.222 -18.304  -9.130 1.00 . B B .  58 VAL CG1  1 1 
        7  68461 2 1  58 VAL CG2  C   9.776 -17.176  -7.350 1.00 . B B .  58 VAL CG2  1 1 
        7  68462 2 1  58 VAL H    H  12.196 -15.913  -6.920 1.00 . B B .  58 VAL H    1 1 
        7  68463 2 1  58 VAL HA   H  11.805 -15.754  -9.843 1.00 . B B .  58 VAL HA   1 1 
        7  68464 2 1  58 VAL HB   H   9.620 -16.927  -9.475 1.00 . B B .  58 VAL HB   1 1 
        7  68465 2 1  58 VAL HG11 H  10.576 -19.174  -9.075 1.00 . B B .  58 VAL HG11 1 1 
        7  68466 2 1  58 VAL HG12 H  12.056 -18.435  -8.450 1.00 . B B .  58 VAL HG12 1 1 
        7  68467 2 1  58 VAL HG13 H  11.598 -18.204 -10.141 1.00 . B B .  58 VAL HG13 1 1 
        7  68468 2 1  58 VAL HG21 H  10.543 -17.260  -6.591 1.00 . B B .  58 VAL HG21 1 1 
        7  68469 2 1  58 VAL HG22 H   9.149 -18.060  -7.325 1.00 . B B .  58 VAL HG22 1 1 
        7  68470 2 1  58 VAL HG23 H   9.164 -16.306  -7.142 1.00 . B B .  58 VAL HG23 1 1 
        7  68471 2 1  58 VAL N    N  12.408 -15.701  -7.851 1.00 . B B .  58 VAL N    1 1 
        7  68472 2 1  58 VAL O    O  10.086 -14.047  -7.661 1.00 . B B .  58 VAL O    1 1 
        7  68473 2 1  59 VAL C    C   8.097 -12.976 -10.589 1.00 . B B .  59 VAL C    1 1 
        7  68474 2 1  59 VAL CA   C   9.489 -12.623 -10.051 1.00 . B B .  59 VAL CA   1 1 
        7  68475 2 1  59 VAL CB   C  10.176 -11.611 -11.040 1.00 . B B .  59 VAL CB   1 1 
        7  68476 2 1  59 VAL CG1  C   9.424 -10.258 -11.075 1.00 . B B .  59 VAL CG1  1 1 
        7  68477 2 1  59 VAL CG2  C  11.675 -11.430 -10.701 1.00 . B B .  59 VAL CG2  1 1 
        7  68478 2 1  59 VAL H    H  10.661 -14.225 -10.710 1.00 . B B .  59 VAL H    1 1 
        7  68479 2 1  59 VAL HA   H   9.392 -12.148  -9.076 1.00 . B B .  59 VAL HA   1 1 
        7  68480 2 1  59 VAL HB   H  10.118 -12.035 -12.040 1.00 . B B .  59 VAL HB   1 1 
        7  68481 2 1  59 VAL HG11 H   9.643  -9.691 -10.177 1.00 . B B .  59 VAL HG11 1 1 
        7  68482 2 1  59 VAL HG12 H   8.357 -10.431 -11.128 1.00 . B B .  59 VAL HG12 1 1 
        7  68483 2 1  59 VAL HG13 H   9.727  -9.696 -11.940 1.00 . B B .  59 VAL HG13 1 1 
        7  68484 2 1  59 VAL HG21 H  11.780 -11.089  -9.677 1.00 . B B .  59 VAL HG21 1 1 
        7  68485 2 1  59 VAL HG22 H  12.120 -10.700 -11.365 1.00 . B B .  59 VAL HG22 1 1 
        7  68486 2 1  59 VAL HG23 H  12.189 -12.376 -10.816 1.00 . B B .  59 VAL HG23 1 1 
        7  68487 2 1  59 VAL N    N  10.271 -13.843  -9.911 1.00 . B B .  59 VAL N    1 1 
        7  68488 2 1  59 VAL O    O   7.953 -13.873 -11.431 1.00 . B B .  59 VAL O    1 1 
        7  68489 2 1  60 LEU C    C   5.258 -11.072 -11.139 1.00 . B B .  60 LEU C    1 1 
        7  68490 2 1  60 LEU CA   C   5.710 -12.414 -10.554 1.00 . B B .  60 LEU CA   1 1 
        7  68491 2 1  60 LEU CB   C   4.809 -12.837  -9.351 1.00 . B B .  60 LEU CB   1 1 
        7  68492 2 1  60 LEU CD1  C   2.604 -13.638  -8.370 1.00 . B B .  60 LEU CD1  1 1 
        7  68493 2 1  60 LEU CD2  C   2.658 -12.935 -10.818 1.00 . B B .  60 LEU CD2  1 1 
        7  68494 2 1  60 LEU CG   C   3.450 -13.567  -9.649 1.00 . B B .  60 LEU CG   1 1 
        7  68495 2 1  60 LEU H    H   7.278 -11.591  -9.416 1.00 . B B .  60 LEU H    1 1 
        7  68496 2 1  60 LEU HA   H   5.675 -13.173 -11.330 1.00 . B B .  60 LEU HA   1 1 
        7  68497 2 1  60 LEU HB2  H   5.398 -13.497  -8.719 1.00 . B B .  60 LEU HB2  1 1 
        7  68498 2 1  60 LEU HB3  H   4.592 -11.945  -8.765 1.00 . B B .  60 LEU HB3  1 1 
        7  68499 2 1  60 LEU HD11 H   2.337 -12.642  -8.037 1.00 . B B .  60 LEU HD11 1 1 
        7  68500 2 1  60 LEU HD12 H   3.167 -14.133  -7.595 1.00 . B B .  60 LEU HD12 1 1 
        7  68501 2 1  60 LEU HD13 H   1.718 -14.205  -8.553 1.00 . B B .  60 LEU HD13 1 1 
        7  68502 2 1  60 LEU HD21 H   1.614 -13.172 -10.741 1.00 . B B .  60 LEU HD21 1 1 
        7  68503 2 1  60 LEU HD22 H   3.037 -13.319 -11.752 1.00 . B B .  60 LEU HD22 1 1 
        7  68504 2 1  60 LEU HD23 H   2.776 -11.857 -10.805 1.00 . B B .  60 LEU HD23 1 1 
        7  68505 2 1  60 LEU HG   H   3.675 -14.589  -9.930 1.00 . B B .  60 LEU HG   1 1 
        7  68506 2 1  60 LEU N    N   7.089 -12.258 -10.108 1.00 . B B .  60 LEU N    1 1 
        7  68507 2 1  60 LEU O    O   5.093 -10.094 -10.404 1.00 . B B .  60 LEU O    1 1 
        7  68508 2 1  61 ARG C    C   3.037  -9.978 -13.363 1.00 . B B .  61 ARG C    1 1 
        7  68509 2 1  61 ARG CA   C   4.550  -9.859 -13.155 1.00 . B B .  61 ARG CA   1 1 
        7  68510 2 1  61 ARG CB   C   5.270  -9.688 -14.522 1.00 . B B .  61 ARG CB   1 1 
        7  68511 2 1  61 ARG CD   C   5.513  -8.309 -16.679 1.00 . B B .  61 ARG CD   1 1 
        7  68512 2 1  61 ARG CG   C   4.932  -8.373 -15.255 1.00 . B B .  61 ARG CG   1 1 
        7  68513 2 1  61 ARG CZ   C   5.785  -6.552 -18.448 1.00 . B B .  61 ARG CZ   1 1 
        7  68514 2 1  61 ARG H    H   5.255 -11.835 -12.980 1.00 . B B .  61 ARG H    1 1 
        7  68515 2 1  61 ARG HA   H   4.738  -8.995 -12.533 1.00 . B B .  61 ARG HA   1 1 
        7  68516 2 1  61 ARG HB2  H   6.343  -9.716 -14.356 1.00 . B B .  61 ARG HB2  1 1 
        7  68517 2 1  61 ARG HB3  H   5.000 -10.519 -15.166 1.00 . B B .  61 ARG HB3  1 1 
        7  68518 2 1  61 ARG HD2  H   6.528  -8.696 -16.680 1.00 . B B .  61 ARG HD2  1 1 
        7  68519 2 1  61 ARG HD3  H   4.892  -8.918 -17.323 1.00 . B B .  61 ARG HD3  1 1 
        7  68520 2 1  61 ARG HE   H   5.319  -6.233 -16.539 1.00 . B B .  61 ARG HE   1 1 
        7  68521 2 1  61 ARG HG2  H   3.853  -8.276 -15.321 1.00 . B B .  61 ARG HG2  1 1 
        7  68522 2 1  61 ARG HG3  H   5.324  -7.546 -14.678 1.00 . B B .  61 ARG HG3  1 1 
        7  68523 2 1  61 ARG HH11 H   6.119  -8.423 -19.174 1.00 . B B .  61 ARG HH11 1 1 
        7  68524 2 1  61 ARG HH12 H   6.277  -7.136 -20.326 1.00 . B B .  61 ARG HH12 1 1 
        7  68525 2 1  61 ARG HH21 H   5.488  -4.583 -18.042 1.00 . B B .  61 ARG HH21 1 1 
        7  68526 2 1  61 ARG HH22 H   5.919  -4.952 -19.687 1.00 . B B .  61 ARG HH22 1 1 
        7  68527 2 1  61 ARG N    N   5.058 -11.037 -12.457 1.00 . B B .  61 ARG N    1 1 
        7  68528 2 1  61 ARG NE   N   5.517  -6.933 -17.191 1.00 . B B .  61 ARG NE   1 1 
        7  68529 2 1  61 ARG NH1  N   6.083  -7.440 -19.394 1.00 . B B .  61 ARG NH1  1 1 
        7  68530 2 1  61 ARG NH2  N   5.723  -5.259 -18.754 1.00 . B B .  61 ARG NH2  1 1 
        7  68531 2 1  61 ARG O    O   2.571 -10.817 -14.142 1.00 . B B .  61 ARG O    1 1 
        7  68532 2 1  62 VAL C    C   0.577  -7.664 -13.512 1.00 . B B .  62 VAL C    1 1 
        7  68533 2 1  62 VAL CA   C   0.830  -9.018 -12.842 1.00 . B B .  62 VAL CA   1 1 
        7  68534 2 1  62 VAL CB   C  -0.016  -9.096 -11.521 1.00 . B B .  62 VAL CB   1 1 
        7  68535 2 1  62 VAL CG1  C  -1.524  -9.206 -11.856 1.00 . B B .  62 VAL CG1  1 1 
        7  68536 2 1  62 VAL CG2  C   0.452 -10.242 -10.598 1.00 . B B .  62 VAL CG2  1 1 
        7  68537 2 1  62 VAL H    H   2.690  -8.648 -11.910 1.00 . B B .  62 VAL H    1 1 
        7  68538 2 1  62 VAL HA   H   0.496  -9.812 -13.511 1.00 . B B .  62 VAL HA   1 1 
        7  68539 2 1  62 VAL HB   H   0.126  -8.161 -10.978 1.00 . B B .  62 VAL HB   1 1 
        7  68540 2 1  62 VAL HG11 H  -2.101  -9.154 -10.951 1.00 . B B .  62 VAL HG11 1 1 
        7  68541 2 1  62 VAL HG12 H  -1.724 -10.137 -12.346 1.00 . B B .  62 VAL HG12 1 1 
        7  68542 2 1  62 VAL HG13 H  -1.816  -8.391 -12.508 1.00 . B B .  62 VAL HG13 1 1 
        7  68543 2 1  62 VAL HG21 H   0.388 -11.183 -11.116 1.00 . B B .  62 VAL HG21 1 1 
        7  68544 2 1  62 VAL HG22 H  -0.161 -10.280  -9.708 1.00 . B B .  62 VAL HG22 1 1 
        7  68545 2 1  62 VAL HG23 H   1.482 -10.077 -10.313 1.00 . B B .  62 VAL HG23 1 1 
        7  68546 2 1  62 VAL N    N   2.270  -9.165 -12.624 1.00 . B B .  62 VAL N    1 1 
        7  68547 2 1  62 VAL O    O   0.896  -6.613 -12.944 1.00 . B B .  62 VAL O    1 1 
        7  68548 2 1  63 THR C    C  -1.840  -6.299 -15.405 1.00 . B B .  63 THR C    1 1 
        7  68549 2 1  63 THR CA   C  -0.332  -6.521 -15.482 1.00 . B B .  63 THR CA   1 1 
        7  68550 2 1  63 THR CB   C   0.102  -6.665 -16.974 1.00 . B B .  63 THR CB   1 1 
        7  68551 2 1  63 THR CG2  C  -0.174  -5.386 -17.796 1.00 . B B .  63 THR CG2  1 1 
        7  68552 2 1  63 THR H    H  -0.206  -8.577 -15.087 1.00 . B B .  63 THR H    1 1 
        7  68553 2 1  63 THR HA   H   0.177  -5.660 -15.051 1.00 . B B .  63 THR HA   1 1 
        7  68554 2 1  63 THR HB   H  -0.460  -7.481 -17.413 1.00 . B B .  63 THR HB   1 1 
        7  68555 2 1  63 THR HG1  H   2.023  -6.186 -17.029 1.00 . B B .  63 THR HG1  1 1 
        7  68556 2 1  63 THR HG21 H   0.509  -4.603 -17.499 1.00 . B B .  63 THR HG21 1 1 
        7  68557 2 1  63 THR HG22 H  -1.195  -5.051 -17.628 1.00 . B B .  63 THR HG22 1 1 
        7  68558 2 1  63 THR HG23 H  -0.048  -5.597 -18.843 1.00 . B B .  63 THR HG23 1 1 
        7  68559 2 1  63 THR N    N   0.013  -7.707 -14.712 1.00 . B B .  63 THR N    1 1 
        7  68560 2 1  63 THR O    O  -2.628  -7.251 -15.424 1.00 . B B .  63 THR O    1 1 
        7  68561 2 1  63 THR OG1  O   1.501  -6.995 -17.044 1.00 . B B .  63 THR OG1  1 1 
        7  68562 2 1  64 VAL C    C  -3.769  -3.469 -16.328 1.00 . B B .  64 VAL C    1 1 
        7  68563 2 1  64 VAL CA   C  -3.602  -4.580 -15.296 1.00 . B B .  64 VAL CA   1 1 
        7  68564 2 1  64 VAL CB   C  -4.046  -4.071 -13.867 1.00 . B B .  64 VAL CB   1 1 
        7  68565 2 1  64 VAL CG1  C  -5.406  -3.324 -13.898 1.00 . B B .  64 VAL CG1  1 1 
        7  68566 2 1  64 VAL CG2  C  -4.071  -5.233 -12.851 1.00 . B B .  64 VAL CG2  1 1 
        7  68567 2 1  64 VAL H    H  -1.515  -4.352 -15.258 1.00 . B B .  64 VAL H    1 1 
        7  68568 2 1  64 VAL HA   H  -4.232  -5.418 -15.582 1.00 . B B .  64 VAL HA   1 1 
        7  68569 2 1  64 VAL HB   H  -3.296  -3.360 -13.527 1.00 . B B .  64 VAL HB   1 1 
        7  68570 2 1  64 VAL HG11 H  -5.722  -3.100 -12.899 1.00 . B B .  64 VAL HG11 1 1 
        7  68571 2 1  64 VAL HG12 H  -6.154  -3.934 -14.382 1.00 . B B .  64 VAL HG12 1 1 
        7  68572 2 1  64 VAL HG13 H  -5.294  -2.397 -14.437 1.00 . B B .  64 VAL HG13 1 1 
        7  68573 2 1  64 VAL HG21 H  -4.738  -5.999 -13.176 1.00 . B B .  64 VAL HG21 1 1 
        7  68574 2 1  64 VAL HG22 H  -4.402  -4.867 -11.893 1.00 . B B .  64 VAL HG22 1 1 
        7  68575 2 1  64 VAL HG23 H  -3.073  -5.649 -12.745 1.00 . B B .  64 VAL HG23 1 1 
        7  68576 2 1  64 VAL N    N  -2.216  -5.029 -15.306 1.00 . B B .  64 VAL N    1 1 
        7  68577 2 1  64 VAL O    O  -2.978  -2.517 -16.373 1.00 . B B .  64 VAL O    1 1 
        7  68578 2 1  65 THR C    C  -6.661  -2.245 -17.911 1.00 . B B .  65 THR C    1 1 
        7  68579 2 1  65 THR CA   C  -5.186  -2.578 -18.121 1.00 . B B .  65 THR CA   1 1 
        7  68580 2 1  65 THR CB   C  -4.917  -3.058 -19.588 1.00 . B B .  65 THR CB   1 1 
        7  68581 2 1  65 THR CG2  C  -5.490  -2.097 -20.654 1.00 . B B .  65 THR CG2  1 1 
        7  68582 2 1  65 THR H    H  -5.319  -4.430 -17.133 1.00 . B B .  65 THR H    1 1 
        7  68583 2 1  65 THR HA   H  -4.595  -1.685 -17.923 1.00 . B B .  65 THR HA   1 1 
        7  68584 2 1  65 THR HB   H  -5.389  -4.028 -19.714 1.00 . B B .  65 THR HB   1 1 
        7  68585 2 1  65 THR HG1  H  -3.038  -2.993 -18.970 1.00 . B B .  65 THR HG1  1 1 
        7  68586 2 1  65 THR HG21 H  -5.059  -1.115 -20.528 1.00 . B B .  65 THR HG21 1 1 
        7  68587 2 1  65 THR HG22 H  -6.568  -2.031 -20.548 1.00 . B B .  65 THR HG22 1 1 
        7  68588 2 1  65 THR HG23 H  -5.255  -2.465 -21.640 1.00 . B B .  65 THR HG23 1 1 
        7  68589 2 1  65 THR N    N  -4.793  -3.603 -17.164 1.00 . B B .  65 THR N    1 1 
        7  68590 2 1  65 THR O    O  -7.465  -3.132 -17.652 1.00 . B B .  65 THR O    1 1 
        7  68591 2 1  65 THR OG1  O  -3.502  -3.222 -19.782 1.00 . B B .  65 THR OG1  1 1 
        7  68592 2 1  66 ALA C    C  -8.568   0.622 -18.942 1.00 . B B .  66 ALA C    1 1 
        7  68593 2 1  66 ALA CA   C  -8.374  -0.486 -17.921 1.00 . B B .  66 ALA CA   1 1 
        7  68594 2 1  66 ALA CB   C  -8.687   0.001 -16.507 1.00 . B B .  66 ALA CB   1 1 
        7  68595 2 1  66 ALA H    H  -6.288  -0.296 -18.147 1.00 . B B .  66 ALA H    1 1 
        7  68596 2 1  66 ALA HA   H  -9.049  -1.312 -18.159 1.00 . B B .  66 ALA HA   1 1 
        7  68597 2 1  66 ALA HB1  H  -8.452  -0.775 -15.789 1.00 . B B .  66 ALA HB1  1 1 
        7  68598 2 1  66 ALA HB2  H  -9.734   0.249 -16.429 1.00 . B B .  66 ALA HB2  1 1 
        7  68599 2 1  66 ALA HB3  H  -8.103   0.886 -16.281 1.00 . B B .  66 ALA HB3  1 1 
        7  68600 2 1  66 ALA N    N  -6.999  -0.960 -18.005 1.00 . B B .  66 ALA N    1 1 
        7  68601 2 1  66 ALA O    O  -7.738   1.534 -19.031 1.00 . B B .  66 ALA O    1 1 
        7  68602 2 1  67 SER C    C -11.445   1.904 -20.646 1.00 . B B .  67 SER C    1 1 
        7  68603 2 1  67 SER CA   C  -9.968   1.537 -20.741 1.00 . B B .  67 SER CA   1 1 
        7  68604 2 1  67 SER CB   C  -9.616   0.977 -22.140 1.00 . B B .  67 SER CB   1 1 
        7  68605 2 1  67 SER H    H -10.224  -0.252 -19.646 1.00 . B B .  67 SER H    1 1 
        7  68606 2 1  67 SER HA   H  -9.374   2.436 -20.545 1.00 . B B .  67 SER HA   1 1 
        7  68607 2 1  67 SER HB2  H  -9.966   1.656 -22.904 1.00 . B B .  67 SER HB2  1 1 
        7  68608 2 1  67 SER HB3  H  -8.542   0.868 -22.226 1.00 . B B .  67 SER HB3  1 1 
        7  68609 2 1  67 SER HG   H -11.163  -0.178 -22.496 1.00 . B B .  67 SER HG   1 1 
        7  68610 2 1  67 SER N    N  -9.641   0.532 -19.730 1.00 . B B .  67 SER N    1 1 
        7  68611 2 1  67 SER O    O -12.312   1.034 -20.720 1.00 . B B .  67 SER O    1 1 
        7  68612 2 1  67 SER OG   O -10.216  -0.292 -22.348 1.00 . B B .  67 SER OG   1 1 
        7  68613 2 1  68 LEU C    C -13.433   4.479 -21.623 1.00 . B B .  68 LEU C    1 1 
        7  68614 2 1  68 LEU CA   C -13.072   3.730 -20.333 1.00 . B B .  68 LEU CA   1 1 
        7  68615 2 1  68 LEU CB   C -13.124   4.645 -19.056 1.00 . B B .  68 LEU CB   1 1 
        7  68616 2 1  68 LEU CD1  C -14.239   5.273 -16.829 1.00 . B B .  68 LEU CD1  1 1 
        7  68617 2 1  68 LEU CD2  C -15.659   4.991 -18.922 1.00 . B B .  68 LEU CD2  1 1 
        7  68618 2 1  68 LEU CG   C -14.405   4.527 -18.168 1.00 . B B .  68 LEU CG   1 1 
        7  68619 2 1  68 LEU H    H -10.976   3.845 -20.593 1.00 . B B .  68 LEU H    1 1 
        7  68620 2 1  68 LEU HA   H -13.759   2.893 -20.205 1.00 . B B .  68 LEU HA   1 1 
        7  68621 2 1  68 LEU HB2  H -12.271   4.396 -18.433 1.00 . B B .  68 LEU HB2  1 1 
        7  68622 2 1  68 LEU HB3  H -13.015   5.684 -19.357 1.00 . B B .  68 LEU HB3  1 1 
        7  68623 2 1  68 LEU HD11 H -15.141   5.169 -16.242 1.00 . B B .  68 LEU HD11 1 1 
        7  68624 2 1  68 LEU HD12 H -14.047   6.321 -17.009 1.00 . B B .  68 LEU HD12 1 1 
        7  68625 2 1  68 LEU HD13 H -13.410   4.845 -16.283 1.00 . B B .  68 LEU HD13 1 1 
        7  68626 2 1  68 LEU HD21 H -16.521   4.915 -18.275 1.00 . B B .  68 LEU HD21 1 1 
        7  68627 2 1  68 LEU HD22 H -15.811   4.356 -19.788 1.00 . B B .  68 LEU HD22 1 1 
        7  68628 2 1  68 LEU HD23 H -15.540   6.019 -19.246 1.00 . B B .  68 LEU HD23 1 1 
        7  68629 2 1  68 LEU HG   H -14.551   3.481 -17.922 1.00 . B B .  68 LEU HG   1 1 
        7  68630 2 1  68 LEU N    N -11.717   3.203 -20.518 1.00 . B B .  68 LEU N    1 1 
        7  68631 2 1  68 LEU O    O -12.644   5.302 -22.101 1.00 . B B .  68 LEU O    1 1 
        7  68632 2 1  69 GLY C    C -14.272   4.005 -24.607 1.00 . B B .  69 GLY C    1 1 
        7  68633 2 1  69 GLY CA   C -15.010   4.717 -23.485 1.00 . B B .  69 GLY CA   1 1 
        7  68634 2 1  69 GLY H    H -15.217   3.571 -21.719 1.00 . B B .  69 GLY H    1 1 
        7  68635 2 1  69 GLY HA2  H -16.078   4.569 -23.614 1.00 . B B .  69 GLY HA2  1 1 
        7  68636 2 1  69 GLY HA3  H -14.796   5.785 -23.518 1.00 . B B .  69 GLY HA3  1 1 
        7  68637 2 1  69 GLY N    N -14.612   4.180 -22.187 1.00 . B B .  69 GLY N    1 1 
        7  68638 2 1  69 GLY O    O -14.387   2.779 -24.745 1.00 . B B .  69 GLY O    1 1 
        7  68639 2 1  70 GLU C    C -11.159   4.557 -26.228 1.00 . B B .  70 GLU C    1 1 
        7  68640 2 1  70 GLU CA   C -12.646   4.235 -26.477 1.00 . B B .  70 GLU CA   1 1 
        7  68641 2 1  70 GLU CB   C -13.117   4.824 -27.836 1.00 . B B .  70 GLU CB   1 1 
        7  68642 2 1  70 GLU CD   C -14.710   2.913 -28.490 1.00 . B B .  70 GLU CD   1 1 
        7  68643 2 1  70 GLU CG   C -14.551   4.428 -28.252 1.00 . B B .  70 GLU CG   1 1 
        7  68644 2 1  70 GLU H    H -13.473   5.735 -25.216 1.00 . B B .  70 GLU H    1 1 
        7  68645 2 1  70 GLU HA   H -12.754   3.156 -26.506 1.00 . B B .  70 GLU HA   1 1 
        7  68646 2 1  70 GLU HB2  H -13.068   5.907 -27.786 1.00 . B B .  70 GLU HB2  1 1 
        7  68647 2 1  70 GLU HB3  H -12.438   4.490 -28.613 1.00 . B B .  70 GLU HB3  1 1 
        7  68648 2 1  70 GLU HG2  H -15.237   4.743 -27.472 1.00 . B B .  70 GLU HG2  1 1 
        7  68649 2 1  70 GLU HG3  H -14.808   4.952 -29.169 1.00 . B B .  70 GLU HG3  1 1 
        7  68650 2 1  70 GLU N    N -13.488   4.769 -25.382 1.00 . B B .  70 GLU N    1 1 
        7  68651 2 1  70 GLU O    O -10.303   4.238 -27.059 1.00 . B B .  70 GLU O    1 1 
        7  68652 2 1  70 GLU OE1  O -14.175   2.400 -29.499 1.00 . B B .  70 GLU OE1  1 1 
        7  68653 2 1  70 GLU OE2  O -15.360   2.224 -27.677 1.00 . B B .  70 GLU OE2  1 1 
        7  68654 2 1  71 GLU C    C  -9.061   4.773 -23.435 1.00 . B B .  71 GLU C    1 1 
        7  68655 2 1  71 GLU CA   C  -9.492   5.557 -24.676 1.00 . B B .  71 GLU CA   1 1 
        7  68656 2 1  71 GLU CB   C  -9.435   7.076 -24.379 1.00 . B B .  71 GLU CB   1 1 
        7  68657 2 1  71 GLU CD   C -11.629   8.179 -23.648 1.00 . B B .  71 GLU CD   1 1 
        7  68658 2 1  71 GLU CG   C -10.310   7.548 -23.189 1.00 . B B .  71 GLU CG   1 1 
        7  68659 2 1  71 GLU H    H -11.596   5.376 -24.450 1.00 . B B .  71 GLU H    1 1 
        7  68660 2 1  71 GLU HA   H  -8.809   5.326 -25.487 1.00 . B B .  71 GLU HA   1 1 
        7  68661 2 1  71 GLU HB2  H  -8.403   7.368 -24.199 1.00 . B B .  71 GLU HB2  1 1 
        7  68662 2 1  71 GLU HB3  H  -9.786   7.596 -25.265 1.00 . B B .  71 GLU HB3  1 1 
        7  68663 2 1  71 GLU HG2  H -10.539   6.697 -22.550 1.00 . B B .  71 GLU HG2  1 1 
        7  68664 2 1  71 GLU HG3  H  -9.748   8.271 -22.604 1.00 . B B .  71 GLU HG3  1 1 
        7  68665 2 1  71 GLU N    N -10.861   5.170 -25.072 1.00 . B B .  71 GLU N    1 1 
        7  68666 2 1  71 GLU O    O  -9.899   4.170 -22.752 1.00 . B B .  71 GLU O    1 1 
        7  68667 2 1  71 GLU OE1  O -11.911   9.339 -23.297 1.00 . B B .  71 GLU OE1  1 1 
        7  68668 2 1  71 GLU OE2  O -12.387   7.523 -24.405 1.00 . B B .  71 GLU OE2  1 1 
        7  68669 2 1  72 THR C    C  -7.629   5.025 -20.701 1.00 . B B .  72 THR C    1 1 
        7  68670 2 1  72 THR CA   C  -7.203   4.195 -21.930 1.00 . B B .  72 THR CA   1 1 
        7  68671 2 1  72 THR CB   C  -5.644   4.096 -21.969 1.00 . B B .  72 THR CB   1 1 
        7  68672 2 1  72 THR CG2  C  -5.067   3.387 -20.710 1.00 . B B .  72 THR CG2  1 1 
        7  68673 2 1  72 THR H    H  -7.137   5.237 -23.770 1.00 . B B .  72 THR H    1 1 
        7  68674 2 1  72 THR HA   H  -7.608   3.185 -21.848 1.00 . B B .  72 THR HA   1 1 
        7  68675 2 1  72 THR HB   H  -5.242   5.103 -22.010 1.00 . B B .  72 THR HB   1 1 
        7  68676 2 1  72 THR HG1  H  -4.259   3.448 -23.228 1.00 . B B .  72 THR HG1  1 1 
        7  68677 2 1  72 THR HG21 H  -4.002   3.548 -20.658 1.00 . B B .  72 THR HG21 1 1 
        7  68678 2 1  72 THR HG22 H  -5.250   2.329 -20.763 1.00 . B B .  72 THR HG22 1 1 
        7  68679 2 1  72 THR HG23 H  -5.530   3.784 -19.813 1.00 . B B .  72 THR HG23 1 1 
        7  68680 2 1  72 THR N    N  -7.749   4.798 -23.146 1.00 . B B .  72 THR N    1 1 
        7  68681 2 1  72 THR O    O  -7.484   6.251 -20.685 1.00 . B B .  72 THR O    1 1 
        7  68682 2 1  72 THR OG1  O  -5.221   3.396 -23.155 1.00 . B B .  72 THR OG1  1 1 
        7  68683 2 1  73 ALA C    C  -7.361   5.059 -17.502 1.00 . B B .  73 ALA C    1 1 
        7  68684 2 1  73 ALA CA   C  -8.577   4.937 -18.425 1.00 . B B .  73 ALA CA   1 1 
        7  68685 2 1  73 ALA CB   C  -9.680   4.067 -17.801 1.00 . B B .  73 ALA CB   1 1 
        7  68686 2 1  73 ALA H    H  -8.155   3.362 -19.766 1.00 . B B .  73 ALA H    1 1 
        7  68687 2 1  73 ALA HA   H  -8.986   5.928 -18.628 1.00 . B B .  73 ALA HA   1 1 
        7  68688 2 1  73 ALA HB1  H -10.052   4.525 -16.907 1.00 . B B .  73 ALA HB1  1 1 
        7  68689 2 1  73 ALA HB2  H  -9.289   3.085 -17.563 1.00 . B B .  73 ALA HB2  1 1 
        7  68690 2 1  73 ALA HB3  H -10.495   3.957 -18.507 1.00 . B B .  73 ALA HB3  1 1 
        7  68691 2 1  73 ALA N    N  -8.132   4.331 -19.684 1.00 . B B .  73 ALA N    1 1 
        7  68692 2 1  73 ALA O    O  -6.981   6.157 -17.079 1.00 . B B .  73 ALA O    1 1 
        7  68693 2 1  74 PHE C    C  -4.802   2.440 -16.773 1.00 . B B .  74 PHE C    1 1 
        7  68694 2 1  74 PHE CA   C  -5.490   3.782 -16.488 1.00 . B B .  74 PHE CA   1 1 
        7  68695 2 1  74 PHE CB   C  -5.722   3.966 -14.963 1.00 . B B .  74 PHE CB   1 1 
        7  68696 2 1  74 PHE CD1  C  -6.186   1.844 -13.624 1.00 . B B .  74 PHE CD1  1 1 
        7  68697 2 1  74 PHE CD2  C  -8.055   3.119 -14.402 1.00 . B B .  74 PHE CD2  1 1 
        7  68698 2 1  74 PHE CE1  C  -7.052   0.944 -13.038 1.00 . B B .  74 PHE CE1  1 1 
        7  68699 2 1  74 PHE CE2  C  -8.919   2.219 -13.812 1.00 . B B .  74 PHE CE2  1 1 
        7  68700 2 1  74 PHE CG   C  -6.671   2.953 -14.318 1.00 . B B .  74 PHE CG   1 1 
        7  68701 2 1  74 PHE CZ   C  -8.418   1.131 -13.131 1.00 . B B .  74 PHE CZ   1 1 
        7  68702 2 1  74 PHE H    H  -7.158   3.062 -17.571 1.00 . B B .  74 PHE H    1 1 
        7  68703 2 1  74 PHE HA   H  -4.833   4.576 -16.837 1.00 . B B .  74 PHE HA   1 1 
        7  68704 2 1  74 PHE HB2  H  -4.767   3.909 -14.450 1.00 . B B .  74 PHE HB2  1 1 
        7  68705 2 1  74 PHE HB3  H  -6.133   4.956 -14.795 1.00 . B B .  74 PHE HB3  1 1 
        7  68706 2 1  74 PHE HD1  H  -5.117   1.692 -13.542 1.00 . B B .  74 PHE HD1  1 1 
        7  68707 2 1  74 PHE HD2  H  -8.457   3.973 -14.933 1.00 . B B .  74 PHE HD2  1 1 
        7  68708 2 1  74 PHE HE1  H  -6.661   0.085 -12.502 1.00 . B B .  74 PHE HE1  1 1 
        7  68709 2 1  74 PHE HE2  H  -9.992   2.365 -13.885 1.00 . B B .  74 PHE HE2  1 1 
        7  68710 2 1  74 PHE HZ   H  -9.095   0.419 -12.672 1.00 . B B .  74 PHE HZ   1 1 
        7  68711 2 1  74 PHE N    N  -6.743   3.892 -17.242 1.00 . B B .  74 PHE N    1 1 
        7  68712 2 1  74 PHE O    O  -5.398   1.507 -17.329 1.00 . B B .  74 PHE O    1 1 
        7  68713 2 1  75 LEU C    C  -1.975   1.020 -15.131 1.00 . B B .  75 LEU C    1 1 
        7  68714 2 1  75 LEU CA   C  -2.668   1.200 -16.480 1.00 . B B .  75 LEU CA   1 1 
        7  68715 2 1  75 LEU CB   C  -1.613   1.416 -17.612 1.00 . B B .  75 LEU CB   1 1 
        7  68716 2 1  75 LEU CD1  C  -1.092   1.959 -20.069 1.00 . B B .  75 LEU CD1  1 1 
        7  68717 2 1  75 LEU CD2  C  -2.956   0.319 -19.499 1.00 . B B .  75 LEU CD2  1 1 
        7  68718 2 1  75 LEU CG   C  -2.188   1.579 -19.053 1.00 . B B .  75 LEU CG   1 1 
        7  68719 2 1  75 LEU H    H  -3.162   3.165 -15.929 1.00 . B B .  75 LEU H    1 1 
        7  68720 2 1  75 LEU HA   H  -3.274   0.322 -16.701 1.00 . B B .  75 LEU HA   1 1 
        7  68721 2 1  75 LEU HB2  H  -1.041   2.309 -17.375 1.00 . B B .  75 LEU HB2  1 1 
        7  68722 2 1  75 LEU HB3  H  -0.930   0.572 -17.613 1.00 . B B .  75 LEU HB3  1 1 
        7  68723 2 1  75 LEU HD11 H  -1.500   1.938 -21.072 1.00 . B B .  75 LEU HD11 1 1 
        7  68724 2 1  75 LEU HD12 H  -0.261   1.266 -20.005 1.00 . B B .  75 LEU HD12 1 1 
        7  68725 2 1  75 LEU HD13 H  -0.746   2.957 -19.854 1.00 . B B .  75 LEU HD13 1 1 
        7  68726 2 1  75 LEU HD21 H  -3.782   0.139 -18.822 1.00 . B B .  75 LEU HD21 1 1 
        7  68727 2 1  75 LEU HD22 H  -2.301  -0.540 -19.499 1.00 . B B .  75 LEU HD22 1 1 
        7  68728 2 1  75 LEU HD23 H  -3.347   0.467 -20.498 1.00 . B B .  75 LEU HD23 1 1 
        7  68729 2 1  75 LEU HG   H  -2.900   2.397 -19.042 1.00 . B B .  75 LEU HG   1 1 
        7  68730 2 1  75 LEU N    N  -3.539   2.372 -16.362 1.00 . B B .  75 LEU N    1 1 
        7  68731 2 1  75 LEU O    O  -1.542   2.001 -14.541 1.00 . B B .  75 LEU O    1 1 
        7  68732 2 1  76 CYS C    C  -0.521  -1.885 -13.535 1.00 . B B .  76 CYS C    1 1 
        7  68733 2 1  76 CYS CA   C  -1.214  -0.535 -13.378 1.00 . B B .  76 CYS CA   1 1 
        7  68734 2 1  76 CYS CB   C  -2.218  -0.559 -12.201 1.00 . B B .  76 CYS CB   1 1 
        7  68735 2 1  76 CYS H    H  -2.310  -0.946 -15.147 1.00 . B B .  76 CYS H    1 1 
        7  68736 2 1  76 CYS HA   H  -0.456   0.227 -13.184 1.00 . B B .  76 CYS HA   1 1 
        7  68737 2 1  76 CYS HB2  H  -2.710   0.403 -12.133 1.00 . B B .  76 CYS HB2  1 1 
        7  68738 2 1  76 CYS HB3  H  -2.966  -1.326 -12.373 1.00 . B B .  76 CYS HB3  1 1 
        7  68739 2 1  76 CYS HG   H  -0.300  -1.497 -10.806 1.00 . B B .  76 CYS HG   1 1 
        7  68740 2 1  76 CYS N    N  -1.898  -0.213 -14.641 1.00 . B B .  76 CYS N    1 1 
        7  68741 2 1  76 CYS O    O  -1.015  -2.744 -14.254 1.00 . B B .  76 CYS O    1 1 
        7  68742 2 1  76 CYS SG   S  -1.456  -0.887 -10.594 1.00 . B B .  76 CYS SG   1 1 
        7  68743 2 1  77 GLU C    C   2.388  -3.381 -11.830 1.00 . B B .  77 GLU C    1 1 
        7  68744 2 1  77 GLU CA   C   1.414  -3.299 -12.992 1.00 . B B .  77 GLU CA   1 1 
        7  68745 2 1  77 GLU CB   C   2.180  -3.335 -14.347 1.00 . B B .  77 GLU CB   1 1 
        7  68746 2 1  77 GLU CD   C   3.918  -4.475 -15.835 1.00 . B B .  77 GLU CD   1 1 
        7  68747 2 1  77 GLU CG   C   3.053  -4.588 -14.579 1.00 . B B .  77 GLU CG   1 1 
        7  68748 2 1  77 GLU H    H   0.949  -1.367 -12.269 1.00 . B B .  77 GLU H    1 1 
        7  68749 2 1  77 GLU HA   H   0.731  -4.148 -12.937 1.00 . B B .  77 GLU HA   1 1 
        7  68750 2 1  77 GLU HB2  H   1.454  -3.275 -15.153 1.00 . B B .  77 GLU HB2  1 1 
        7  68751 2 1  77 GLU HB3  H   2.819  -2.457 -14.402 1.00 . B B .  77 GLU HB3  1 1 
        7  68752 2 1  77 GLU HG2  H   3.697  -4.728 -13.713 1.00 . B B .  77 GLU HG2  1 1 
        7  68753 2 1  77 GLU HG3  H   2.413  -5.465 -14.677 1.00 . B B .  77 GLU HG3  1 1 
        7  68754 2 1  77 GLU N    N   0.622  -2.073 -12.870 1.00 . B B .  77 GLU N    1 1 
        7  68755 2 1  77 GLU O    O   2.962  -2.371 -11.413 1.00 . B B .  77 GLU O    1 1 
        7  68756 2 1  77 GLU OE1  O   5.149  -4.297 -15.719 1.00 . B B .  77 GLU OE1  1 1 
        7  68757 2 1  77 GLU OE2  O   3.375  -4.572 -16.951 1.00 . B B .  77 GLU OE2  1 1 
        7  68758 2 1  78 VAL C    C   4.285  -6.100 -10.538 1.00 . B B .  78 VAL C    1 1 
        7  68759 2 1  78 VAL CA   C   3.452  -4.877 -10.186 1.00 . B B .  78 VAL CA   1 1 
        7  68760 2 1  78 VAL CB   C   2.673  -5.146  -8.850 1.00 . B B .  78 VAL CB   1 1 
        7  68761 2 1  78 VAL CG1  C   3.646  -5.486  -7.687 1.00 . B B .  78 VAL CG1  1 1 
        7  68762 2 1  78 VAL CG2  C   1.766  -3.939  -8.505 1.00 . B B .  78 VAL CG2  1 1 
        7  68763 2 1  78 VAL H    H   2.008  -5.333 -11.655 1.00 . B B .  78 VAL H    1 1 
        7  68764 2 1  78 VAL HA   H   4.113  -4.019 -10.037 1.00 . B B .  78 VAL HA   1 1 
        7  68765 2 1  78 VAL HB   H   2.031  -6.010  -9.004 1.00 . B B .  78 VAL HB   1 1 
        7  68766 2 1  78 VAL HG11 H   3.101  -5.856  -6.850 1.00 . B B .  78 VAL HG11 1 1 
        7  68767 2 1  78 VAL HG12 H   4.192  -4.603  -7.391 1.00 . B B .  78 VAL HG12 1 1 
        7  68768 2 1  78 VAL HG13 H   4.348  -6.239  -8.006 1.00 . B B .  78 VAL HG13 1 1 
        7  68769 2 1  78 VAL HG21 H   2.356  -3.131  -8.092 1.00 . B B .  78 VAL HG21 1 1 
        7  68770 2 1  78 VAL HG22 H   1.013  -4.233  -7.803 1.00 . B B .  78 VAL HG22 1 1 
        7  68771 2 1  78 VAL HG23 H   1.272  -3.587  -9.400 1.00 . B B .  78 VAL HG23 1 1 
        7  68772 2 1  78 VAL N    N   2.537  -4.591 -11.288 1.00 . B B .  78 VAL N    1 1 
        7  68773 2 1  78 VAL O    O   3.789  -7.037 -11.173 1.00 . B B .  78 VAL O    1 1 
        7  68774 2 1  79 GLN C    C   6.949  -7.592  -8.840 1.00 . B B .  79 GLN C    1 1 
        7  68775 2 1  79 GLN CA   C   6.444  -7.227 -10.226 1.00 . B B .  79 GLN CA   1 1 
        7  68776 2 1  79 GLN CB   C   7.609  -6.957 -11.213 1.00 . B B .  79 GLN CB   1 1 
        7  68777 2 1  79 GLN CD   C   8.315  -6.653 -13.686 1.00 . B B .  79 GLN CD   1 1 
        7  68778 2 1  79 GLN CG   C   7.171  -6.831 -12.685 1.00 . B B .  79 GLN CG   1 1 
        7  68779 2 1  79 GLN H    H   5.882  -5.270  -9.666 1.00 . B B .  79 GLN H    1 1 
        7  68780 2 1  79 GLN HA   H   5.855  -8.068 -10.593 1.00 . B B .  79 GLN HA   1 1 
        7  68781 2 1  79 GLN HB2  H   8.108  -6.038 -10.924 1.00 . B B .  79 GLN HB2  1 1 
        7  68782 2 1  79 GLN HB3  H   8.324  -7.772 -11.144 1.00 . B B .  79 GLN HB3  1 1 
        7  68783 2 1  79 GLN HE21 H   9.562  -7.749 -12.584 1.00 . B B .  79 GLN HE21 1 1 
        7  68784 2 1  79 GLN HE22 H  10.215  -7.100 -14.040 1.00 . B B .  79 GLN HE22 1 1 
        7  68785 2 1  79 GLN HG2  H   6.628  -7.726 -12.962 1.00 . B B .  79 GLN HG2  1 1 
        7  68786 2 1  79 GLN HG3  H   6.504  -5.980 -12.773 1.00 . B B .  79 GLN HG3  1 1 
        7  68787 2 1  79 GLN N    N   5.550  -6.084 -10.109 1.00 . B B .  79 GLN N    1 1 
        7  68788 2 1  79 GLN NE2  N   9.477  -7.230 -13.411 1.00 . B B .  79 GLN NE2  1 1 
        7  68789 2 1  79 GLN O    O   7.914  -7.007  -8.335 1.00 . B B .  79 GLN O    1 1 
        7  68790 2 1  79 GLN OE1  O   8.142  -6.018 -14.727 1.00 . B B .  79 GLN OE1  1 1 
        7  68791 2 1  80 GLN C    C   7.574 -10.156  -7.006 1.00 . B B .  80 GLN C    1 1 
        7  68792 2 1  80 GLN CA   C   6.554  -9.021  -6.883 1.00 . B B .  80 GLN CA   1 1 
        7  68793 2 1  80 GLN CB   C   5.272  -9.525  -6.168 1.00 . B B .  80 GLN CB   1 1 
        7  68794 2 1  80 GLN CD   C   5.787  -8.599  -3.841 1.00 . B B .  80 GLN CD   1 1 
        7  68795 2 1  80 GLN CG   C   5.494  -9.846  -4.681 1.00 . B B .  80 GLN CG   1 1 
        7  68796 2 1  80 GLN H    H   5.447  -8.898  -8.668 1.00 . B B .  80 GLN H    1 1 
        7  68797 2 1  80 GLN HA   H   6.988  -8.206  -6.301 1.00 . B B .  80 GLN HA   1 1 
        7  68798 2 1  80 GLN HB2  H   4.505  -8.760  -6.242 1.00 . B B .  80 GLN HB2  1 1 
        7  68799 2 1  80 GLN HB3  H   4.907 -10.422  -6.664 1.00 . B B .  80 GLN HB3  1 1 
        7  68800 2 1  80 GLN HE21 H   4.418  -7.547  -4.852 1.00 . B B .  80 GLN HE21 1 1 
        7  68801 2 1  80 GLN HE22 H   5.279  -6.687  -3.619 1.00 . B B .  80 GLN HE22 1 1 
        7  68802 2 1  80 GLN HG2  H   4.596 -10.308  -4.287 1.00 . B B .  80 GLN HG2  1 1 
        7  68803 2 1  80 GLN HG3  H   6.323 -10.549  -4.590 1.00 . B B .  80 GLN HG3  1 1 
        7  68804 2 1  80 GLN N    N   6.229  -8.522  -8.208 1.00 . B B .  80 GLN N    1 1 
        7  68805 2 1  80 GLN NE2  N   5.087  -7.501  -4.130 1.00 . B B .  80 GLN NE2  1 1 
        7  68806 2 1  80 GLN O    O   7.219 -11.266  -7.403 1.00 . B B .  80 GLN O    1 1 
        7  68807 2 1  80 GLN OE1  O   6.560  -8.643  -2.889 1.00 . B B .  80 GLN OE1  1 1 
        7  68808 2 1  81 GLY C    C  10.079 -11.432  -5.296 1.00 . B B .  81 GLY C    1 1 
        7  68809 2 1  81 GLY CA   C   9.884 -10.872  -6.687 1.00 . B B .  81 GLY CA   1 1 
        7  68810 2 1  81 GLY H    H   9.068  -8.930  -6.487 1.00 . B B .  81 GLY H    1 1 
        7  68811 2 1  81 GLY HA2  H   9.625 -11.690  -7.360 1.00 . B B .  81 GLY HA2  1 1 
        7  68812 2 1  81 GLY HA3  H  10.811 -10.428  -7.017 1.00 . B B .  81 GLY HA3  1 1 
        7  68813 2 1  81 GLY N    N   8.840  -9.855  -6.715 1.00 . B B .  81 GLY N    1 1 
        7  68814 2 1  81 GLY O    O   9.557 -10.887  -4.312 1.00 . B B .  81 GLY O    1 1 
        7  68815 2 1  82 GLY C    C  12.213 -14.192  -4.055 1.00 . B B .  82 GLY C    1 1 
        7  68816 2 1  82 GLY CA   C  11.092 -13.179  -3.951 1.00 . B B .  82 GLY CA   1 1 
        7  68817 2 1  82 GLY H    H  11.236 -12.881  -6.035 1.00 . B B .  82 GLY H    1 1 
        7  68818 2 1  82 GLY HA2  H  11.350 -12.431  -3.207 1.00 . B B .  82 GLY HA2  1 1 
        7  68819 2 1  82 GLY HA3  H  10.191 -13.691  -3.631 1.00 . B B .  82 GLY HA3  1 1 
        7  68820 2 1  82 GLY N    N  10.837 -12.519  -5.212 1.00 . B B .  82 GLY N    1 1 
        7  68821 2 1  82 GLY O    O  12.192 -15.060  -4.934 1.00 . B B .  82 GLY O    1 1 
        7  68822 2 1  83 ILE C    C  13.731 -16.194  -2.086 1.00 . B B .  83 ILE C    1 1 
        7  68823 2 1  83 ILE CA   C  14.257 -15.056  -2.978 1.00 . B B .  83 ILE CA   1 1 
        7  68824 2 1  83 ILE CB   C  15.534 -14.430  -2.293 1.00 . B B .  83 ILE CB   1 1 
        7  68825 2 1  83 ILE CD1  C  17.017 -12.289  -2.247 1.00 . B B .  83 ILE CD1  1 1 
        7  68826 2 1  83 ILE CG1  C  15.893 -13.050  -2.934 1.00 . B B .  83 ILE CG1  1 1 
        7  68827 2 1  83 ILE CG2  C  16.740 -15.426  -2.356 1.00 . B B .  83 ILE CG2  1 1 
        7  68828 2 1  83 ILE H    H  13.186 -13.292  -2.573 1.00 . B B .  83 ILE H    1 1 
        7  68829 2 1  83 ILE HA   H  14.536 -15.445  -3.958 1.00 . B B .  83 ILE HA   1 1 
        7  68830 2 1  83 ILE HB   H  15.302 -14.263  -1.240 1.00 . B B .  83 ILE HB   1 1 
        7  68831 2 1  83 ILE HD11 H  17.161 -11.343  -2.747 1.00 . B B .  83 ILE HD11 1 1 
        7  68832 2 1  83 ILE HD12 H  17.932 -12.863  -2.294 1.00 . B B .  83 ILE HD12 1 1 
        7  68833 2 1  83 ILE HD13 H  16.753 -12.112  -1.215 1.00 . B B .  83 ILE HD13 1 1 
        7  68834 2 1  83 ILE HG12 H  16.187 -13.199  -3.965 1.00 . B B .  83 ILE HG12 1 1 
        7  68835 2 1  83 ILE HG13 H  15.016 -12.415  -2.914 1.00 . B B .  83 ILE HG13 1 1 
        7  68836 2 1  83 ILE HG21 H  17.225 -15.471  -1.392 1.00 . B B .  83 ILE HG21 1 1 
        7  68837 2 1  83 ILE HG22 H  17.458 -15.102  -3.096 1.00 . B B .  83 ILE HG22 1 1 
        7  68838 2 1  83 ILE HG23 H  16.398 -16.418  -2.620 1.00 . B B .  83 ILE HG23 1 1 
        7  68839 2 1  83 ILE N    N  13.186 -14.079  -3.144 1.00 . B B .  83 ILE N    1 1 
        7  68840 2 1  83 ILE O    O  13.288 -15.943  -0.953 1.00 . B B .  83 ILE O    1 1 
        7  68841 2 1  84 PHE C    C  14.413 -19.705  -1.985 1.00 . B B .  84 PHE C    1 1 
        7  68842 2 1  84 PHE CA   C  13.327 -18.622  -1.850 1.00 . B B .  84 PHE CA   1 1 
        7  68843 2 1  84 PHE CB   C  11.960 -19.177  -2.374 1.00 . B B .  84 PHE CB   1 1 
        7  68844 2 1  84 PHE CD1  C  10.496 -17.485  -3.603 1.00 . B B .  84 PHE CD1  1 1 
        7  68845 2 1  84 PHE CD2  C  10.014 -17.899  -1.297 1.00 . B B .  84 PHE CD2  1 1 
        7  68846 2 1  84 PHE CE1  C   9.448 -16.581  -3.660 1.00 . B B .  84 PHE CE1  1 1 
        7  68847 2 1  84 PHE CE2  C   8.961 -16.991  -1.359 1.00 . B B .  84 PHE CE2  1 1 
        7  68848 2 1  84 PHE CG   C  10.802 -18.164  -2.422 1.00 . B B .  84 PHE CG   1 1 
        7  68849 2 1  84 PHE CZ   C   8.682 -16.334  -2.541 1.00 . B B .  84 PHE CZ   1 1 
        7  68850 2 1  84 PHE H    H  14.055 -17.542  -3.529 1.00 . B B .  84 PHE H    1 1 
        7  68851 2 1  84 PHE HA   H  13.228 -18.350  -0.798 1.00 . B B .  84 PHE HA   1 1 
        7  68852 2 1  84 PHE HB2  H  12.100 -19.566  -3.376 1.00 . B B .  84 PHE HB2  1 1 
        7  68853 2 1  84 PHE HB3  H  11.649 -19.999  -1.735 1.00 . B B .  84 PHE HB3  1 1 
        7  68854 2 1  84 PHE HD1  H  11.090 -17.671  -4.492 1.00 . B B .  84 PHE HD1  1 1 
        7  68855 2 1  84 PHE HD2  H  10.228 -18.408  -0.363 1.00 . B B .  84 PHE HD2  1 1 
        7  68856 2 1  84 PHE HE1  H   9.229 -16.066  -4.588 1.00 . B B .  84 PHE HE1  1 1 
        7  68857 2 1  84 PHE HE2  H   8.350 -16.798  -0.478 1.00 . B B .  84 PHE HE2  1 1 
        7  68858 2 1  84 PHE HZ   H   7.863 -15.619  -2.593 1.00 . B B .  84 PHE HZ   1 1 
        7  68859 2 1  84 PHE N    N  13.743 -17.428  -2.606 1.00 . B B .  84 PHE N    1 1 
        7  68860 2 1  84 PHE O    O  14.897 -19.970  -3.094 1.00 . B B .  84 PHE O    1 1 
        7  68861 2 1  85 SER C    C  14.823 -22.753  -0.755 1.00 . B B .  85 SER C    1 1 
        7  68862 2 1  85 SER CA   C  15.681 -21.480  -0.827 1.00 . B B .  85 SER CA   1 1 
        7  68863 2 1  85 SER CB   C  16.663 -21.389   0.359 1.00 . B B .  85 SER CB   1 1 
        7  68864 2 1  85 SER H    H  14.461 -19.970  -0.006 1.00 . B B .  85 SER H    1 1 
        7  68865 2 1  85 SER HA   H  16.258 -21.495  -1.755 1.00 . B B .  85 SER HA   1 1 
        7  68866 2 1  85 SER HB2  H  16.114 -21.216   1.278 1.00 . B B .  85 SER HB2  1 1 
        7  68867 2 1  85 SER HB3  H  17.223 -22.310   0.445 1.00 . B B .  85 SER HB3  1 1 
        7  68868 2 1  85 SER HG   H  17.160 -19.639  -0.362 1.00 . B B .  85 SER HG   1 1 
        7  68869 2 1  85 SER N    N  14.794 -20.314  -0.855 1.00 . B B .  85 SER N    1 1 
        7  68870 2 1  85 SER O    O  14.093 -22.973   0.217 1.00 . B B .  85 SER O    1 1 
        7  68871 2 1  85 SER OG   O  17.579 -20.323   0.167 1.00 . B B .  85 SER OG   1 1 
        7  68872 2 1  86 ILE C    C  15.032 -25.953  -2.366 1.00 . B B .  86 ILE C    1 1 
        7  68873 2 1  86 ILE CA   C  14.098 -24.779  -2.014 1.00 . B B .  86 ILE CA   1 1 
        7  68874 2 1  86 ILE CB   C  12.989 -24.604  -3.141 1.00 . B B .  86 ILE CB   1 1 
        7  68875 2 1  86 ILE CD1  C  14.400 -23.113  -4.798 1.00 . B B .  86 ILE CD1  1 1 
        7  68876 2 1  86 ILE CG1  C  13.591 -24.394  -4.583 1.00 . B B .  86 ILE CG1  1 1 
        7  68877 2 1  86 ILE CG2  C  12.010 -23.458  -2.786 1.00 . B B .  86 ILE CG2  1 1 
        7  68878 2 1  86 ILE H    H  15.559 -23.336  -2.513 1.00 . B B .  86 ILE H    1 1 
        7  68879 2 1  86 ILE HA   H  13.595 -25.008  -1.073 1.00 . B B .  86 ILE HA   1 1 
        7  68880 2 1  86 ILE HB   H  12.401 -25.523  -3.151 1.00 . B B .  86 ILE HB   1 1 
        7  68881 2 1  86 ILE HD11 H  15.253 -23.106  -4.135 1.00 . B B .  86 ILE HD11 1 1 
        7  68882 2 1  86 ILE HD12 H  13.778 -22.253  -4.594 1.00 . B B .  86 ILE HD12 1 1 
        7  68883 2 1  86 ILE HD13 H  14.741 -23.071  -5.823 1.00 . B B .  86 ILE HD13 1 1 
        7  68884 2 1  86 ILE HG12 H  14.246 -25.220  -4.814 1.00 . B B .  86 ILE HG12 1 1 
        7  68885 2 1  86 ILE HG13 H  12.783 -24.391  -5.307 1.00 . B B .  86 ILE HG13 1 1 
        7  68886 2 1  86 ILE HG21 H  12.551 -22.522  -2.713 1.00 . B B .  86 ILE HG21 1 1 
        7  68887 2 1  86 ILE HG22 H  11.533 -23.667  -1.836 1.00 . B B .  86 ILE HG22 1 1 
        7  68888 2 1  86 ILE HG23 H  11.249 -23.373  -3.553 1.00 . B B .  86 ILE HG23 1 1 
        7  68889 2 1  86 ILE N    N  14.903 -23.560  -1.821 1.00 . B B .  86 ILE N    1 1 
        7  68890 2 1  86 ILE O    O  15.978 -25.783  -3.135 1.00 . B B .  86 ILE O    1 1 
        7  68891 2 1  87 ALA C    C  14.717 -29.588  -1.757 1.00 . B B .  87 ALA C    1 1 
        7  68892 2 1  87 ALA CA   C  15.574 -28.349  -2.027 1.00 . B B .  87 ALA CA   1 1 
        7  68893 2 1  87 ALA CB   C  16.853 -28.351  -1.169 1.00 . B B .  87 ALA CB   1 1 
        7  68894 2 1  87 ALA H    H  14.043 -27.172  -1.135 1.00 . B B .  87 ALA H    1 1 
        7  68895 2 1  87 ALA HA   H  15.863 -28.361  -3.078 1.00 . B B .  87 ALA HA   1 1 
        7  68896 2 1  87 ALA HB1  H  17.436 -27.464  -1.386 1.00 . B B .  87 ALA HB1  1 1 
        7  68897 2 1  87 ALA HB2  H  17.447 -29.228  -1.391 1.00 . B B .  87 ALA HB2  1 1 
        7  68898 2 1  87 ALA HB3  H  16.590 -28.354  -0.118 1.00 . B B .  87 ALA HB3  1 1 
        7  68899 2 1  87 ALA N    N  14.783 -27.124  -1.772 1.00 . B B .  87 ALA N    1 1 
        7  68900 2 1  87 ALA O    O  13.588 -29.462  -1.283 1.00 . B B .  87 ALA O    1 1 
        7  68901 2 1  88 GLY C    C  13.807 -32.507  -3.110 1.00 . B B .  88 GLY C    1 1 
        7  68902 2 1  88 GLY CA   C  14.561 -32.051  -1.867 1.00 . B B .  88 GLY CA   1 1 
        7  68903 2 1  88 GLY H    H  16.148 -30.789  -2.491 1.00 . B B .  88 GLY H    1 1 
        7  68904 2 1  88 GLY HA2  H  15.298 -32.796  -1.601 1.00 . B B .  88 GLY HA2  1 1 
        7  68905 2 1  88 GLY HA3  H  13.860 -31.955  -1.040 1.00 . B B .  88 GLY HA3  1 1 
        7  68906 2 1  88 GLY N    N  15.255 -30.776  -2.084 1.00 . B B .  88 GLY N    1 1 
        7  68907 2 1  88 GLY O    O  14.158 -33.524  -3.721 1.00 . B B .  88 GLY O    1 1 
        7  68908 2 1  89 ILE C    C  12.770 -31.919  -5.967 1.00 . B B .  89 ILE C    1 1 
        7  68909 2 1  89 ILE CA   C  11.936 -31.984  -4.675 1.00 . B B .  89 ILE CA   1 1 
        7  68910 2 1  89 ILE CB   C  10.725 -30.972  -4.789 1.00 . B B .  89 ILE CB   1 1 
        7  68911 2 1  89 ILE CD1  C  10.127 -28.448  -4.608 1.00 . B B .  89 ILE CD1  1 1 
        7  68912 2 1  89 ILE CG1  C  11.200 -29.511  -4.486 1.00 . B B .  89 ILE CG1  1 1 
        7  68913 2 1  89 ILE CG2  C   9.543 -31.403  -3.889 1.00 . B B .  89 ILE CG2  1 1 
        7  68914 2 1  89 ILE H    H  12.543 -30.968  -2.909 1.00 . B B .  89 ILE H    1 1 
        7  68915 2 1  89 ILE HA   H  11.528 -32.988  -4.581 1.00 . B B .  89 ILE HA   1 1 
        7  68916 2 1  89 ILE HB   H  10.357 -31.003  -5.816 1.00 . B B .  89 ILE HB   1 1 
        7  68917 2 1  89 ILE HD11 H   9.352 -28.620  -3.873 1.00 . B B .  89 ILE HD11 1 1 
        7  68918 2 1  89 ILE HD12 H   9.697 -28.478  -5.599 1.00 . B B .  89 ILE HD12 1 1 
        7  68919 2 1  89 ILE HD13 H  10.569 -27.478  -4.441 1.00 . B B .  89 ILE HD13 1 1 
        7  68920 2 1  89 ILE HG12 H  11.587 -29.464  -3.474 1.00 . B B .  89 ILE HG12 1 1 
        7  68921 2 1  89 ILE HG13 H  11.998 -29.248  -5.170 1.00 . B B .  89 ILE HG13 1 1 
        7  68922 2 1  89 ILE HG21 H   9.206 -32.389  -4.177 1.00 . B B .  89 ILE HG21 1 1 
        7  68923 2 1  89 ILE HG22 H   8.724 -30.703  -3.998 1.00 . B B .  89 ILE HG22 1 1 
        7  68924 2 1  89 ILE HG23 H   9.860 -31.421  -2.856 1.00 . B B .  89 ILE HG23 1 1 
        7  68925 2 1  89 ILE N    N  12.762 -31.736  -3.472 1.00 . B B .  89 ILE N    1 1 
        7  68926 2 1  89 ILE O    O  13.708 -31.120  -6.080 1.00 . B B .  89 ILE O    1 1 
        7  68927 2 1  90 GLU C    C  12.031 -33.398  -9.283 1.00 . B B .  90 GLU C    1 1 
        7  68928 2 1  90 GLU CA   C  13.043 -32.867  -8.245 1.00 . B B .  90 GLU CA   1 1 
        7  68929 2 1  90 GLU CB   C  14.293 -33.779  -8.158 1.00 . B B .  90 GLU CB   1 1 
        7  68930 2 1  90 GLU CD   C  16.397 -34.705  -9.272 1.00 . B B .  90 GLU CD   1 1 
        7  68931 2 1  90 GLU CG   C  15.142 -33.841  -9.441 1.00 . B B .  90 GLU CG   1 1 
        7  68932 2 1  90 GLU H    H  11.644 -33.381  -6.746 1.00 . B B .  90 GLU H    1 1 
        7  68933 2 1  90 GLU HA   H  13.349 -31.864  -8.541 1.00 . B B .  90 GLU HA   1 1 
        7  68934 2 1  90 GLU HB2  H  14.925 -33.420  -7.350 1.00 . B B .  90 GLU HB2  1 1 
        7  68935 2 1  90 GLU HB3  H  13.973 -34.789  -7.912 1.00 . B B .  90 GLU HB3  1 1 
        7  68936 2 1  90 GLU HG2  H  14.535 -34.253 -10.240 1.00 . B B .  90 GLU HG2  1 1 
        7  68937 2 1  90 GLU HG3  H  15.434 -32.831  -9.715 1.00 . B B .  90 GLU HG3  1 1 
        7  68938 2 1  90 GLU N    N  12.392 -32.774  -6.932 1.00 . B B .  90 GLU N    1 1 
        7  68939 2 1  90 GLU O    O  11.148 -34.193  -8.943 1.00 . B B .  90 GLU O    1 1 
        7  68940 2 1  90 GLU OE1  O  17.472 -34.166  -8.968 1.00 . B B .  90 GLU OE1  1 1 
        7  68941 2 1  90 GLU OE2  O  16.312 -35.934  -9.419 1.00 . B B .  90 GLU OE2  1 1 
        7  68942 2 1  91 GLY C    C   9.997 -32.542 -11.715 1.00 . B B .  91 GLY C    1 1 
        7  68943 2 1  91 GLY CA   C  11.289 -33.345 -11.638 1.00 . B B .  91 GLY CA   1 1 
        7  68944 2 1  91 GLY H    H  12.855 -32.260 -10.713 1.00 . B B .  91 GLY H    1 1 
        7  68945 2 1  91 GLY HA2  H  11.829 -33.211 -12.565 1.00 . B B .  91 GLY HA2  1 1 
        7  68946 2 1  91 GLY HA3  H  11.055 -34.401 -11.530 1.00 . B B .  91 GLY HA3  1 1 
        7  68947 2 1  91 GLY N    N  12.156 -32.920 -10.535 1.00 . B B .  91 GLY N    1 1 
        7  68948 2 1  91 GLY O    O  10.032 -31.306 -11.745 1.00 . B B .  91 GLY O    1 1 
        7  68949 2 1  92 THR C    C   7.131 -31.842 -10.620 1.00 . B B .  92 THR C    1 1 
        7  68950 2 1  92 THR CA   C   7.523 -32.653 -11.873 1.00 . B B .  92 THR CA   1 1 
        7  68951 2 1  92 THR CB   C   6.450 -33.753 -12.159 1.00 . B B .  92 THR CB   1 1 
        7  68952 2 1  92 THR CG2  C   5.049 -33.154 -12.446 1.00 . B B .  92 THR CG2  1 1 
        7  68953 2 1  92 THR H    H   8.918 -34.224 -11.619 1.00 . B B .  92 THR H    1 1 
        7  68954 2 1  92 THR HA   H   7.560 -31.989 -12.733 1.00 . B B .  92 THR HA   1 1 
        7  68955 2 1  92 THR HB   H   6.379 -34.406 -11.290 1.00 . B B .  92 THR HB   1 1 
        7  68956 2 1  92 THR HG1  H   6.522 -35.428 -13.211 1.00 . B B .  92 THR HG1  1 1 
        7  68957 2 1  92 THR HG21 H   4.344 -33.951 -12.649 1.00 . B B .  92 THR HG21 1 1 
        7  68958 2 1  92 THR HG22 H   5.101 -32.497 -13.304 1.00 . B B .  92 THR HG22 1 1 
        7  68959 2 1  92 THR HG23 H   4.708 -32.588 -11.587 1.00 . B B .  92 THR HG23 1 1 
        7  68960 2 1  92 THR N    N   8.856 -33.253 -11.720 1.00 . B B .  92 THR N    1 1 
        7  68961 2 1  92 THR O    O   6.756 -30.670 -10.732 1.00 . B B .  92 THR O    1 1 
        7  68962 2 1  92 THR OG1  O   6.877 -34.538 -13.284 1.00 . B B .  92 THR OG1  1 1 
        7  68963 2 1  93 GLN C    C   7.739 -30.591  -7.831 1.00 . B B .  93 GLN C    1 1 
        7  68964 2 1  93 GLN CA   C   6.910 -31.863  -8.120 1.00 . B B .  93 GLN CA   1 1 
        7  68965 2 1  93 GLN CB   C   7.101 -32.903  -6.979 1.00 . B B .  93 GLN CB   1 1 
        7  68966 2 1  93 GLN CD   C   6.407 -35.145  -5.949 1.00 . B B .  93 GLN CD   1 1 
        7  68967 2 1  93 GLN CG   C   6.208 -34.155  -7.104 1.00 . B B .  93 GLN CG   1 1 
        7  68968 2 1  93 GLN H    H   7.649 -33.377  -9.432 1.00 . B B .  93 GLN H    1 1 
        7  68969 2 1  93 GLN HA   H   5.861 -31.586  -8.169 1.00 . B B .  93 GLN HA   1 1 
        7  68970 2 1  93 GLN HB2  H   8.138 -33.226  -6.968 1.00 . B B .  93 GLN HB2  1 1 
        7  68971 2 1  93 GLN HB3  H   6.879 -32.425  -6.029 1.00 . B B .  93 GLN HB3  1 1 
        7  68972 2 1  93 GLN HE21 H   7.852 -36.085  -6.938 1.00 . B B .  93 GLN HE21 1 1 
        7  68973 2 1  93 GLN HE22 H   7.481 -36.713  -5.374 1.00 . B B .  93 GLN HE22 1 1 
        7  68974 2 1  93 GLN HG2  H   5.170 -33.844  -7.116 1.00 . B B .  93 GLN HG2  1 1 
        7  68975 2 1  93 GLN HG3  H   6.435 -34.658  -8.037 1.00 . B B .  93 GLN HG3  1 1 
        7  68976 2 1  93 GLN N    N   7.273 -32.471  -9.431 1.00 . B B .  93 GLN N    1 1 
        7  68977 2 1  93 GLN NE2  N   7.339 -36.075  -6.104 1.00 . B B .  93 GLN NE2  1 1 
        7  68978 2 1  93 GLN O    O   7.300 -29.701  -7.094 1.00 . B B .  93 GLN O    1 1 
        7  68979 2 1  93 GLN OE1  O   5.734 -35.061  -4.922 1.00 . B B .  93 GLN OE1  1 1 
        7  68980 2 1  94 MET C    C   9.242 -28.145  -9.079 1.00 . B B .  94 MET C    1 1 
        7  68981 2 1  94 MET CA   C   9.845 -29.383  -8.376 1.00 . B B .  94 MET CA   1 1 
        7  68982 2 1  94 MET CB   C  11.183 -29.800  -9.027 1.00 . B B .  94 MET CB   1 1 
        7  68983 2 1  94 MET CE   C  13.343 -29.610 -11.388 1.00 . B B .  94 MET CE   1 1 
        7  68984 2 1  94 MET CG   C  12.343 -28.819  -8.886 1.00 . B B .  94 MET CG   1 1 
        7  68985 2 1  94 MET H    H   9.195 -31.298  -8.996 1.00 . B B .  94 MET H    1 1 
        7  68986 2 1  94 MET HA   H  10.013 -29.155  -7.330 1.00 . B B .  94 MET HA   1 1 
        7  68987 2 1  94 MET HB2  H  11.498 -30.736  -8.586 1.00 . B B .  94 MET HB2  1 1 
        7  68988 2 1  94 MET HB3  H  11.015 -29.971 -10.086 1.00 . B B .  94 MET HB3  1 1 
        7  68989 2 1  94 MET HE1  H  14.178 -29.962 -11.977 1.00 . B B .  94 MET HE1  1 1 
        7  68990 2 1  94 MET HE2  H  13.019 -28.651 -11.766 1.00 . B B .  94 MET HE2  1 1 
        7  68991 2 1  94 MET HE3  H  12.530 -30.320 -11.459 1.00 . B B .  94 MET HE3  1 1 
        7  68992 2 1  94 MET HG2  H  12.074 -27.878  -9.347 1.00 . B B .  94 MET HG2  1 1 
        7  68993 2 1  94 MET HG3  H  12.544 -28.657  -7.833 1.00 . B B .  94 MET HG3  1 1 
        7  68994 2 1  94 MET N    N   8.924 -30.528  -8.452 1.00 . B B .  94 MET N    1 1 
        7  68995 2 1  94 MET O    O   9.334 -27.019  -8.572 1.00 . B B .  94 MET O    1 1 
        7  68996 2 1  94 MET SD   S  13.852 -29.442  -9.671 1.00 . B B .  94 MET SD   1 1 
        7  68997 2 1  95 ALA C    C   6.689 -26.760 -10.292 1.00 . B B .  95 ALA C    1 1 
        7  68998 2 1  95 ALA CA   C   7.903 -27.358 -11.035 1.00 . B B .  95 ALA CA   1 1 
        7  68999 2 1  95 ALA CB   C   7.463 -27.940 -12.388 1.00 . B B .  95 ALA CB   1 1 
        7  69000 2 1  95 ALA H    H   8.566 -29.321 -10.561 1.00 . B B .  95 ALA H    1 1 
        7  69001 2 1  95 ALA HA   H   8.621 -26.566 -11.229 1.00 . B B .  95 ALA HA   1 1 
        7  69002 2 1  95 ALA HB1  H   8.321 -28.353 -12.903 1.00 . B B .  95 ALA HB1  1 1 
        7  69003 2 1  95 ALA HB2  H   7.020 -27.163 -13.000 1.00 . B B .  95 ALA HB2  1 1 
        7  69004 2 1  95 ALA HB3  H   6.735 -28.729 -12.231 1.00 . B B .  95 ALA HB3  1 1 
        7  69005 2 1  95 ALA N    N   8.587 -28.396 -10.233 1.00 . B B .  95 ALA N    1 1 
        7  69006 2 1  95 ALA O    O   6.345 -25.594 -10.503 1.00 . B B .  95 ALA O    1 1 
        7  69007 2 1  96 HIS C    C   5.238 -26.036  -7.612 1.00 . B B .  96 HIS C    1 1 
        7  69008 2 1  96 HIS CA   C   4.879 -27.158  -8.622 1.00 . B B .  96 HIS CA   1 1 
        7  69009 2 1  96 HIS CB   C   4.250 -28.377  -7.872 1.00 . B B .  96 HIS CB   1 1 
        7  69010 2 1  96 HIS CD2  C   3.875 -30.187  -9.725 1.00 . B B .  96 HIS CD2  1 1 
        7  69011 2 1  96 HIS CE1  C   1.719 -30.469  -9.487 1.00 . B B .  96 HIS CE1  1 1 
        7  69012 2 1  96 HIS CG   C   3.472 -29.352  -8.741 1.00 . B B .  96 HIS CG   1 1 
        7  69013 2 1  96 HIS H    H   6.405 -28.484  -9.298 1.00 . B B .  96 HIS H    1 1 
        7  69014 2 1  96 HIS HA   H   4.146 -26.761  -9.318 1.00 . B B .  96 HIS HA   1 1 
        7  69015 2 1  96 HIS HB2  H   5.041 -28.936  -7.390 1.00 . B B .  96 HIS HB2  1 1 
        7  69016 2 1  96 HIS HB3  H   3.573 -28.013  -7.106 1.00 . B B .  96 HIS HB3  1 1 
        7  69017 2 1  96 HIS HD1  H   1.505 -29.069  -8.012 1.00 . B B .  96 HIS HD1  1 1 
        7  69018 2 1  96 HIS HD2  H   4.879 -30.301 -10.089 1.00 . B B .  96 HIS HD2  1 1 
        7  69019 2 1  96 HIS HE1  H   0.706 -30.818  -9.623 1.00 . B B .  96 HIS HE1  1 1 
        7  69020 2 1  96 HIS HE2  H   2.752 -31.480 -10.934 1.00 . B B .  96 HIS HE2  1 1 
        7  69021 2 1  96 HIS N    N   6.060 -27.575  -9.416 1.00 . B B .  96 HIS N    1 1 
        7  69022 2 1  96 HIS ND1  N   2.111 -29.558  -8.622 1.00 . B B .  96 HIS ND1  1 1 
        7  69023 2 1  96 HIS NE2  N   2.772 -30.868 -10.169 1.00 . B B .  96 HIS NE2  1 1 
        7  69024 2 1  96 HIS O    O   4.392 -25.199  -7.284 1.00 . B B .  96 HIS O    1 1 
        7  69025 2 1  97 CYS C    C   7.241 -23.680  -6.727 1.00 . B B .  97 CYS C    1 1 
        7  69026 2 1  97 CYS CA   C   6.947 -25.059  -6.112 1.00 . B B .  97 CYS CA   1 1 
        7  69027 2 1  97 CYS CB   C   8.188 -25.592  -5.366 1.00 . B B .  97 CYS CB   1 1 
        7  69028 2 1  97 CYS H    H   7.146 -26.677  -7.481 1.00 . B B .  97 CYS H    1 1 
        7  69029 2 1  97 CYS HA   H   6.142 -24.949  -5.389 1.00 . B B .  97 CYS HA   1 1 
        7  69030 2 1  97 CYS HB2  H   7.950 -26.547  -4.915 1.00 . B B .  97 CYS HB2  1 1 
        7  69031 2 1  97 CYS HB3  H   9.001 -25.732  -6.070 1.00 . B B .  97 CYS HB3  1 1 
        7  69032 2 1  97 CYS HG   H   8.788 -23.265  -4.505 1.00 . B B .  97 CYS HG   1 1 
        7  69033 2 1  97 CYS N    N   6.503 -26.022  -7.136 1.00 . B B .  97 CYS N    1 1 
        7  69034 2 1  97 CYS O    O   6.488 -22.733  -6.516 1.00 . B B .  97 CYS O    1 1 
        7  69035 2 1  97 CYS SG   S   8.787 -24.510  -4.046 1.00 . B B .  97 CYS SG   1 1 
        7  69036 2 1  98 LEU C    C   7.905 -21.763  -9.199 1.00 . B B .  98 LEU C    1 1 
        7  69037 2 1  98 LEU CA   C   8.792 -22.297  -8.071 1.00 . B B .  98 LEU CA   1 1 
        7  69038 2 1  98 LEU CB   C  10.251 -22.436  -8.556 1.00 . B B .  98 LEU CB   1 1 
        7  69039 2 1  98 LEU CD1  C  12.692 -22.927  -8.051 1.00 . B B .  98 LEU CD1  1 1 
        7  69040 2 1  98 LEU CD2  C  11.311 -21.581  -6.391 1.00 . B B .  98 LEU CD2  1 1 
        7  69041 2 1  98 LEU CG   C  11.298 -22.714  -7.444 1.00 . B B .  98 LEU CG   1 1 
        7  69042 2 1  98 LEU H    H   8.779 -24.412  -7.791 1.00 . B B .  98 LEU H    1 1 
        7  69043 2 1  98 LEU HA   H   8.766 -21.579  -7.256 1.00 . B B .  98 LEU HA   1 1 
        7  69044 2 1  98 LEU HB2  H  10.292 -23.248  -9.278 1.00 . B B .  98 LEU HB2  1 1 
        7  69045 2 1  98 LEU HB3  H  10.537 -21.519  -9.068 1.00 . B B .  98 LEU HB3  1 1 
        7  69046 2 1  98 LEU HD11 H  12.659 -23.753  -8.745 1.00 . B B .  98 LEU HD11 1 1 
        7  69047 2 1  98 LEU HD12 H  13.400 -23.155  -7.269 1.00 . B B .  98 LEU HD12 1 1 
        7  69048 2 1  98 LEU HD13 H  13.012 -22.033  -8.574 1.00 . B B .  98 LEU HD13 1 1 
        7  69049 2 1  98 LEU HD21 H  10.331 -21.492  -5.944 1.00 . B B .  98 LEU HD21 1 1 
        7  69050 2 1  98 LEU HD22 H  11.577 -20.640  -6.859 1.00 . B B .  98 LEU HD22 1 1 
        7  69051 2 1  98 LEU HD23 H  12.034 -21.812  -5.620 1.00 . B B .  98 LEU HD23 1 1 
        7  69052 2 1  98 LEU HG   H  11.030 -23.631  -6.931 1.00 . B B .  98 LEU HG   1 1 
        7  69053 2 1  98 LEU N    N   8.305 -23.590  -7.539 1.00 . B B .  98 LEU N    1 1 
        7  69054 2 1  98 LEU O    O   7.904 -20.555  -9.475 1.00 . B B .  98 LEU O    1 1 
        7  69055 2 1  99 GLY C    C   4.971 -21.698 -10.389 1.00 . B B .  99 GLY C    1 1 
        7  69056 2 1  99 GLY CA   C   6.262 -22.293 -10.916 1.00 . B B .  99 GLY CA   1 1 
        7  69057 2 1  99 GLY H    H   7.243 -23.612  -9.597 1.00 . B B .  99 GLY H    1 1 
        7  69058 2 1  99 GLY HA2  H   6.751 -21.579 -11.574 1.00 . B B .  99 GLY HA2  1 1 
        7  69059 2 1  99 GLY HA3  H   6.023 -23.175 -11.490 1.00 . B B .  99 GLY HA3  1 1 
        7  69060 2 1  99 GLY N    N   7.170 -22.671  -9.850 1.00 . B B .  99 GLY N    1 1 
        7  69061 2 1  99 GLY O    O   4.493 -20.688 -10.914 1.00 . B B .  99 GLY O    1 1 
        7  69062 2 1 100 ALA C    C   2.980 -21.568  -7.388 1.00 . B B . 100 ALA C    1 1 
        7  69063 2 1 100 ALA CA   C   3.066 -22.038  -8.848 1.00 . B B . 100 ALA CA   1 1 
        7  69064 2 1 100 ALA CB   C   2.262 -23.321  -9.057 1.00 . B B . 100 ALA CB   1 1 
        7  69065 2 1 100 ALA H    H   5.015 -22.876  -8.766 1.00 . B B . 100 ALA H    1 1 
        7  69066 2 1 100 ALA HA   H   2.624 -21.269  -9.482 1.00 . B B . 100 ALA HA   1 1 
        7  69067 2 1 100 ALA HB1  H   1.222 -23.147  -8.808 1.00 . B B . 100 ALA HB1  1 1 
        7  69068 2 1 100 ALA HB2  H   2.653 -24.113  -8.428 1.00 . B B . 100 ALA HB2  1 1 
        7  69069 2 1 100 ALA HB3  H   2.326 -23.629 -10.095 1.00 . B B . 100 ALA HB3  1 1 
        7  69070 2 1 100 ALA N    N   4.452 -22.274  -9.291 1.00 . B B . 100 ALA N    1 1 
        7  69071 2 1 100 ALA O    O   2.381 -20.525  -7.108 1.00 . B B . 100 ALA O    1 1 
        7  69072 2 1 101 TYR C    C   4.097 -20.801  -4.560 1.00 . B B . 101 TYR C    1 1 
        7  69073 2 1 101 TYR CA   C   3.462 -22.134  -5.018 1.00 . B B . 101 TYR CA   1 1 
        7  69074 2 1 101 TYR CB   C   4.097 -23.322  -4.256 1.00 . B B . 101 TYR CB   1 1 
        7  69075 2 1 101 TYR CD1  C   2.631 -23.648  -2.205 1.00 . B B . 101 TYR CD1  1 1 
        7  69076 2 1 101 TYR CD2  C   4.866 -22.855  -1.852 1.00 . B B . 101 TYR CD2  1 1 
        7  69077 2 1 101 TYR CE1  C   2.399 -23.604  -0.848 1.00 . B B . 101 TYR CE1  1 1 
        7  69078 2 1 101 TYR CE2  C   4.634 -22.811  -0.489 1.00 . B B . 101 TYR CE2  1 1 
        7  69079 2 1 101 TYR CG   C   3.866 -23.278  -2.741 1.00 . B B . 101 TYR CG   1 1 
        7  69080 2 1 101 TYR CZ   C   3.398 -23.186   0.004 1.00 . B B . 101 TYR CZ   1 1 
        7  69081 2 1 101 TYR H    H   4.155 -23.082  -6.793 1.00 . B B . 101 TYR H    1 1 
        7  69082 2 1 101 TYR HA   H   2.397 -22.111  -4.796 1.00 . B B . 101 TYR HA   1 1 
        7  69083 2 1 101 TYR HB2  H   3.676 -24.250  -4.628 1.00 . B B . 101 TYR HB2  1 1 
        7  69084 2 1 101 TYR HB3  H   5.168 -23.333  -4.438 1.00 . B B . 101 TYR HB3  1 1 
        7  69085 2 1 101 TYR HD1  H   1.842 -23.975  -2.872 1.00 . B B . 101 TYR HD1  1 1 
        7  69086 2 1 101 TYR HD2  H   5.834 -22.560  -2.243 1.00 . B B . 101 TYR HD2  1 1 
        7  69087 2 1 101 TYR HE1  H   1.433 -23.897  -0.455 1.00 . B B . 101 TYR HE1  1 1 
        7  69088 2 1 101 TYR HE2  H   5.419 -22.480   0.183 1.00 . B B . 101 TYR HE2  1 1 
        7  69089 2 1 101 TYR HH   H   2.756 -23.971   1.635 1.00 . B B . 101 TYR HH   1 1 
        7  69090 2 1 101 TYR N    N   3.595 -22.339  -6.475 1.00 . B B . 101 TYR N    1 1 
        7  69091 2 1 101 TYR O    O   3.500 -20.063  -3.761 1.00 . B B . 101 TYR O    1 1 
        7  69092 2 1 101 TYR OH   O   3.159 -23.145   1.356 1.00 . B B . 101 TYR OH   1 1 
        7  69093 2 1 102 CYS C    C   5.275 -18.036  -5.282 1.00 . B B . 102 CYS C    1 1 
        7  69094 2 1 102 CYS CA   C   6.045 -19.276  -4.743 1.00 . B B . 102 CYS CA   1 1 
        7  69095 2 1 102 CYS CB   C   7.502 -19.327  -5.267 1.00 . B B . 102 CYS CB   1 1 
        7  69096 2 1 102 CYS H    H   5.728 -21.152  -5.666 1.00 . B B . 102 CYS H    1 1 
        7  69097 2 1 102 CYS HA   H   6.085 -19.208  -3.654 1.00 . B B . 102 CYS HA   1 1 
        7  69098 2 1 102 CYS HB2  H   7.492 -19.500  -6.337 1.00 . B B . 102 CYS HB2  1 1 
        7  69099 2 1 102 CYS HB3  H   7.989 -18.375  -5.072 1.00 . B B . 102 CYS HB3  1 1 
        7  69100 2 1 102 CYS HG   H   8.619 -20.332  -3.233 1.00 . B B . 102 CYS HG   1 1 
        7  69101 2 1 102 CYS N    N   5.316 -20.516  -5.058 1.00 . B B . 102 CYS N    1 1 
        7  69102 2 1 102 CYS O    O   5.072 -17.093  -4.514 1.00 . B B . 102 CYS O    1 1 
        7  69103 2 1 102 CYS SG   S   8.501 -20.625  -4.517 1.00 . B B . 102 CYS SG   1 1 
        7  69104 2 1 103 PRO C    C   2.547 -16.892  -6.246 1.00 . B B . 103 PRO C    1 1 
        7  69105 2 1 103 PRO CA   C   3.836 -17.000  -7.096 1.00 . B B . 103 PRO CA   1 1 
        7  69106 2 1 103 PRO CB   C   3.523 -17.474  -8.534 1.00 . B B . 103 PRO CB   1 1 
        7  69107 2 1 103 PRO CD   C   5.328 -18.819  -7.763 1.00 . B B . 103 PRO CD   1 1 
        7  69108 2 1 103 PRO CG   C   4.804 -18.081  -8.981 1.00 . B B . 103 PRO CG   1 1 
        7  69109 2 1 103 PRO HA   H   4.296 -16.014  -7.142 1.00 . B B . 103 PRO HA   1 1 
        7  69110 2 1 103 PRO HB2  H   2.709 -18.209  -8.533 1.00 . B B . 103 PRO HB2  1 1 
        7  69111 2 1 103 PRO HB3  H   3.260 -16.636  -9.166 1.00 . B B . 103 PRO HB3  1 1 
        7  69112 2 1 103 PRO HD2  H   4.928 -19.830  -7.723 1.00 . B B . 103 PRO HD2  1 1 
        7  69113 2 1 103 PRO HD3  H   6.411 -18.847  -7.774 1.00 . B B . 103 PRO HD3  1 1 
        7  69114 2 1 103 PRO HG2  H   4.630 -18.766  -9.811 1.00 . B B . 103 PRO HG2  1 1 
        7  69115 2 1 103 PRO HG3  H   5.505 -17.309  -9.278 1.00 . B B . 103 PRO HG3  1 1 
        7  69116 2 1 103 PRO N    N   4.828 -18.002  -6.607 1.00 . B B . 103 PRO N    1 1 
        7  69117 2 1 103 PRO O    O   1.983 -15.817  -6.145 1.00 . B B . 103 PRO O    1 1 
        7  69118 2 1 104 ASN C    C   1.150 -17.242  -3.427 1.00 . B B . 104 ASN C    1 1 
        7  69119 2 1 104 ASN CA   C   0.880 -17.995  -4.754 1.00 . B B . 104 ASN CA   1 1 
        7  69120 2 1 104 ASN CB   C   0.349 -19.446  -4.485 1.00 . B B . 104 ASN CB   1 1 
        7  69121 2 1 104 ASN CG   C  -0.595 -19.980  -5.580 1.00 . B B . 104 ASN CG   1 1 
        7  69122 2 1 104 ASN H    H   2.544 -18.856  -5.803 1.00 . B B . 104 ASN H    1 1 
        7  69123 2 1 104 ASN HA   H   0.107 -17.443  -5.283 1.00 . B B . 104 ASN HA   1 1 
        7  69124 2 1 104 ASN HB2  H   1.192 -20.121  -4.405 1.00 . B B . 104 ASN HB2  1 1 
        7  69125 2 1 104 ASN HB3  H  -0.195 -19.467  -3.545 1.00 . B B . 104 ASN HB3  1 1 
        7  69126 2 1 104 ASN HD21 H  -1.556 -18.233  -5.674 1.00 . B B . 104 ASN HD21 1 1 
        7  69127 2 1 104 ASN HD22 H  -2.124 -19.458  -6.744 1.00 . B B . 104 ASN HD22 1 1 
        7  69128 2 1 104 ASN N    N   2.079 -18.007  -5.647 1.00 . B B . 104 ASN N    1 1 
        7  69129 2 1 104 ASN ND2  N  -1.520 -19.138  -6.045 1.00 . B B . 104 ASN ND2  1 1 
        7  69130 2 1 104 ASN O    O   0.214 -16.739  -2.790 1.00 . B B . 104 ASN O    1 1 
        7  69131 2 1 104 ASN OD1  O  -0.540 -21.150  -5.961 1.00 . B B . 104 ASN OD1  1 1 
        7  69132 2 1 105 ILE C    C   3.009 -14.882  -2.322 1.00 . B B . 105 ILE C    1 1 
        7  69133 2 1 105 ILE CA   C   2.882 -16.348  -1.876 1.00 . B B . 105 ILE CA   1 1 
        7  69134 2 1 105 ILE CB   C   4.274 -16.832  -1.319 1.00 . B B . 105 ILE CB   1 1 
        7  69135 2 1 105 ILE CD1  C   5.466 -18.864  -0.241 1.00 . B B . 105 ILE CD1  1 1 
        7  69136 2 1 105 ILE CG1  C   4.176 -18.301  -0.806 1.00 . B B . 105 ILE CG1  1 1 
        7  69137 2 1 105 ILE CG2  C   4.815 -15.878  -0.219 1.00 . B B . 105 ILE CG2  1 1 
        7  69138 2 1 105 ILE H    H   3.099 -17.711  -3.495 1.00 . B B . 105 ILE H    1 1 
        7  69139 2 1 105 ILE HA   H   2.142 -16.418  -1.079 1.00 . B B . 105 ILE HA   1 1 
        7  69140 2 1 105 ILE HB   H   4.982 -16.804  -2.145 1.00 . B B . 105 ILE HB   1 1 
        7  69141 2 1 105 ILE HD11 H   5.309 -19.888   0.053 1.00 . B B . 105 ILE HD11 1 1 
        7  69142 2 1 105 ILE HD12 H   5.773 -18.289   0.623 1.00 . B B . 105 ILE HD12 1 1 
        7  69143 2 1 105 ILE HD13 H   6.241 -18.825  -0.993 1.00 . B B . 105 ILE HD13 1 1 
        7  69144 2 1 105 ILE HG12 H   3.429 -18.359  -0.026 1.00 . B B . 105 ILE HG12 1 1 
        7  69145 2 1 105 ILE HG13 H   3.874 -18.943  -1.627 1.00 . B B . 105 ILE HG13 1 1 
        7  69146 2 1 105 ILE HG21 H   5.847 -16.109  -0.002 1.00 . B B . 105 ILE HG21 1 1 
        7  69147 2 1 105 ILE HG22 H   4.230 -15.986   0.682 1.00 . B B . 105 ILE HG22 1 1 
        7  69148 2 1 105 ILE HG23 H   4.758 -14.853  -0.558 1.00 . B B . 105 ILE HG23 1 1 
        7  69149 2 1 105 ILE N    N   2.431 -17.181  -3.015 1.00 . B B . 105 ILE N    1 1 
        7  69150 2 1 105 ILE O    O   2.611 -13.956  -1.602 1.00 . B B . 105 ILE O    1 1 
        7  69151 2 1 106 LEU C    C   2.580 -12.660  -4.531 1.00 . B B . 106 LEU C    1 1 
        7  69152 2 1 106 LEU CA   C   3.872 -13.382  -4.092 1.00 . B B . 106 LEU CA   1 1 
        7  69153 2 1 106 LEU CB   C   4.803 -13.536  -5.328 1.00 . B B . 106 LEU CB   1 1 
        7  69154 2 1 106 LEU CD1  C   6.970 -14.345  -6.420 1.00 . B B . 106 LEU CD1  1 1 
        7  69155 2 1 106 LEU CD2  C   7.024 -13.366  -4.069 1.00 . B B . 106 LEU CD2  1 1 
        7  69156 2 1 106 LEU CG   C   6.209 -14.171  -5.089 1.00 . B B . 106 LEU CG   1 1 
        7  69157 2 1 106 LEU H    H   3.772 -15.494  -4.070 1.00 . B B . 106 LEU H    1 1 
        7  69158 2 1 106 LEU HA   H   4.385 -12.799  -3.320 1.00 . B B . 106 LEU HA   1 1 
        7  69159 2 1 106 LEU HB2  H   4.284 -14.150  -6.057 1.00 . B B . 106 LEU HB2  1 1 
        7  69160 2 1 106 LEU HB3  H   4.949 -12.552  -5.767 1.00 . B B . 106 LEU HB3  1 1 
        7  69161 2 1 106 LEU HD11 H   6.577 -15.188  -6.945 1.00 . B B . 106 LEU HD11 1 1 
        7  69162 2 1 106 LEU HD12 H   8.025 -14.503  -6.240 1.00 . B B . 106 LEU HD12 1 1 
        7  69163 2 1 106 LEU HD13 H   6.838 -13.468  -7.037 1.00 . B B . 106 LEU HD13 1 1 
        7  69164 2 1 106 LEU HD21 H   7.995 -13.823  -3.939 1.00 . B B . 106 LEU HD21 1 1 
        7  69165 2 1 106 LEU HD22 H   6.511 -13.359  -3.119 1.00 . B B . 106 LEU HD22 1 1 
        7  69166 2 1 106 LEU HD23 H   7.154 -12.351  -4.412 1.00 . B B . 106 LEU HD23 1 1 
        7  69167 2 1 106 LEU HG   H   6.070 -15.163  -4.677 1.00 . B B . 106 LEU HG   1 1 
        7  69168 2 1 106 LEU N    N   3.569 -14.702  -3.529 1.00 . B B . 106 LEU N    1 1 
        7  69169 2 1 106 LEU O    O   2.547 -11.434  -4.608 1.00 . B B . 106 LEU O    1 1 
        7  69170 2 1 107 PHE C    C  -0.474 -11.929  -4.618 1.00 . B B . 107 PHE C    1 1 
        7  69171 2 1 107 PHE CA   C   0.297 -12.967  -5.475 1.00 . B B . 107 PHE CA   1 1 
        7  69172 2 1 107 PHE CB   C  -0.639 -14.142  -5.892 1.00 . B B . 107 PHE CB   1 1 
        7  69173 2 1 107 PHE CD1  C  -1.745 -13.142  -7.942 1.00 . B B . 107 PHE CD1  1 1 
        7  69174 2 1 107 PHE CD2  C  -3.153 -13.759  -6.098 1.00 . B B . 107 PHE CD2  1 1 
        7  69175 2 1 107 PHE CE1  C  -2.856 -12.695  -8.636 1.00 . B B . 107 PHE CE1  1 1 
        7  69176 2 1 107 PHE CE2  C  -4.258 -13.314  -6.793 1.00 . B B . 107 PHE CE2  1 1 
        7  69177 2 1 107 PHE CG   C  -1.875 -13.683  -6.659 1.00 . B B . 107 PHE CG   1 1 
        7  69178 2 1 107 PHE CZ   C  -4.111 -12.780  -8.061 1.00 . B B . 107 PHE CZ   1 1 
        7  69179 2 1 107 PHE H    H   1.588 -14.404  -4.610 1.00 . B B . 107 PHE H    1 1 
        7  69180 2 1 107 PHE HA   H   0.617 -12.467  -6.388 1.00 . B B . 107 PHE HA   1 1 
        7  69181 2 1 107 PHE HB2  H  -0.088 -14.832  -6.527 1.00 . B B . 107 PHE HB2  1 1 
        7  69182 2 1 107 PHE HB3  H  -0.962 -14.672  -5.004 1.00 . B B . 107 PHE HB3  1 1 
        7  69183 2 1 107 PHE HD1  H  -0.760 -13.069  -8.394 1.00 . B B . 107 PHE HD1  1 1 
        7  69184 2 1 107 PHE HD2  H  -3.277 -14.176  -5.106 1.00 . B B . 107 PHE HD2  1 1 
        7  69185 2 1 107 PHE HE1  H  -2.744 -12.277  -9.631 1.00 . B B . 107 PHE HE1  1 1 
        7  69186 2 1 107 PHE HE2  H  -5.245 -13.379  -6.344 1.00 . B B . 107 PHE HE2  1 1 
        7  69187 2 1 107 PHE HZ   H  -4.982 -12.427  -8.605 1.00 . B B . 107 PHE HZ   1 1 
        7  69188 2 1 107 PHE N    N   1.527 -13.452  -4.829 1.00 . B B . 107 PHE N    1 1 
        7  69189 2 1 107 PHE O    O  -0.816 -10.880  -5.160 1.00 . B B . 107 PHE O    1 1 
        7  69190 2 1 108 PRO C    C  -0.648  -9.877  -2.267 1.00 . B B . 108 PRO C    1 1 
        7  69191 2 1 108 PRO CA   C  -1.486 -11.164  -2.447 1.00 . B B . 108 PRO CA   1 1 
        7  69192 2 1 108 PRO CB   C  -1.711 -11.898  -1.101 1.00 . B B . 108 PRO CB   1 1 
        7  69193 2 1 108 PRO CD   C  -0.518 -13.422  -2.505 1.00 . B B . 108 PRO CD   1 1 
        7  69194 2 1 108 PRO CG   C  -0.670 -12.970  -1.071 1.00 . B B . 108 PRO CG   1 1 
        7  69195 2 1 108 PRO HA   H  -2.449 -10.894  -2.882 1.00 . B B . 108 PRO HA   1 1 
        7  69196 2 1 108 PRO HB2  H  -1.601 -11.211  -0.262 1.00 . B B . 108 PRO HB2  1 1 
        7  69197 2 1 108 PRO HB3  H  -2.701 -12.339  -1.077 1.00 . B B . 108 PRO HB3  1 1 
        7  69198 2 1 108 PRO HD2  H   0.489 -13.788  -2.681 1.00 . B B . 108 PRO HD2  1 1 
        7  69199 2 1 108 PRO HD3  H  -1.242 -14.191  -2.747 1.00 . B B . 108 PRO HD3  1 1 
        7  69200 2 1 108 PRO HG2  H   0.270 -12.565  -0.690 1.00 . B B . 108 PRO HG2  1 1 
        7  69201 2 1 108 PRO HG3  H  -0.994 -13.795  -0.449 1.00 . B B . 108 PRO HG3  1 1 
        7  69202 2 1 108 PRO N    N  -0.785 -12.177  -3.289 1.00 . B B . 108 PRO N    1 1 
        7  69203 2 1 108 PRO O    O  -1.195  -8.773  -2.172 1.00 . B B . 108 PRO O    1 1 
        7  69204 2 1 109 TYR C    C   1.622  -8.061  -3.398 1.00 . B B . 109 TYR C    1 1 
        7  69205 2 1 109 TYR CA   C   1.661  -8.955  -2.128 1.00 . B B . 109 TYR CA   1 1 
        7  69206 2 1 109 TYR CB   C   3.086  -9.542  -1.926 1.00 . B B . 109 TYR CB   1 1 
        7  69207 2 1 109 TYR CD1  C   4.672 -10.548  -0.222 1.00 . B B . 109 TYR CD1  1 1 
        7  69208 2 1 109 TYR CD2  C   2.393 -10.728   0.253 1.00 . B B . 109 TYR CD2  1 1 
        7  69209 2 1 109 TYR CE1  C   4.970 -11.206   0.959 1.00 . B B . 109 TYR CE1  1 1 
        7  69210 2 1 109 TYR CE2  C   2.687 -11.387   1.433 1.00 . B B . 109 TYR CE2  1 1 
        7  69211 2 1 109 TYR CG   C   3.380 -10.295  -0.605 1.00 . B B . 109 TYR CG   1 1 
        7  69212 2 1 109 TYR CZ   C   3.976 -11.609   1.782 1.00 . B B . 109 TYR CZ   1 1 
        7  69213 2 1 109 TYR H    H   1.031 -10.966  -2.301 1.00 . B B . 109 TYR H    1 1 
        7  69214 2 1 109 TYR HA   H   1.395  -8.355  -1.262 1.00 . B B . 109 TYR HA   1 1 
        7  69215 2 1 109 TYR HB2  H   3.283 -10.238  -2.732 1.00 . B B . 109 TYR HB2  1 1 
        7  69216 2 1 109 TYR HB3  H   3.805  -8.729  -2.003 1.00 . B B . 109 TYR HB3  1 1 
        7  69217 2 1 109 TYR HD1  H   5.473 -10.234  -0.875 1.00 . B B . 109 TYR HD1  1 1 
        7  69218 2 1 109 TYR HD2  H   1.382 -10.564  -0.021 1.00 . B B . 109 TYR HD2  1 1 
        7  69219 2 1 109 TYR HE1  H   5.988 -11.406   1.225 1.00 . B B . 109 TYR HE1  1 1 
        7  69220 2 1 109 TYR HE2  H   1.898 -11.695   2.095 1.00 . B B . 109 TYR HE2  1 1 
        7  69221 2 1 109 TYR HH   H   4.852 -11.686   3.492 1.00 . B B . 109 TYR HH   1 1 
        7  69222 2 1 109 TYR N    N   0.688 -10.053  -2.242 1.00 . B B . 109 TYR N    1 1 
        7  69223 2 1 109 TYR O    O   1.647  -6.824  -3.310 1.00 . B B . 109 TYR O    1 1 
        7  69224 2 1 109 TYR OH   O   4.279 -12.251   2.958 1.00 . B B . 109 TYR OH   1 1 
        7  69225 2 1 110 ALA C    C   0.046  -7.359  -5.994 1.00 . B B . 110 ALA C    1 1 
        7  69226 2 1 110 ALA CA   C   1.420  -8.055  -5.890 1.00 . B B . 110 ALA CA   1 1 
        7  69227 2 1 110 ALA CB   C   1.562  -9.088  -7.032 1.00 . B B . 110 ALA CB   1 1 
        7  69228 2 1 110 ALA H    H   1.591  -9.695  -4.558 1.00 . B B . 110 ALA H    1 1 
        7  69229 2 1 110 ALA HA   H   2.215  -7.316  -5.987 1.00 . B B . 110 ALA HA   1 1 
        7  69230 2 1 110 ALA HB1  H   2.548  -9.520  -7.046 1.00 . B B . 110 ALA HB1  1 1 
        7  69231 2 1 110 ALA HB2  H   1.370  -8.617  -7.986 1.00 . B B . 110 ALA HB2  1 1 
        7  69232 2 1 110 ALA HB3  H   0.853  -9.877  -6.877 1.00 . B B . 110 ALA HB3  1 1 
        7  69233 2 1 110 ALA N    N   1.557  -8.721  -4.577 1.00 . B B . 110 ALA N    1 1 
        7  69234 2 1 110 ALA O    O  -0.060  -6.215  -6.447 1.00 . B B . 110 ALA O    1 1 
        7  69235 2 1 111 ARG C    C  -2.706  -6.410  -4.879 1.00 . B B . 111 ARG C    1 1 
        7  69236 2 1 111 ARG CA   C  -2.405  -7.729  -5.607 1.00 . B B . 111 ARG CA   1 1 
        7  69237 2 1 111 ARG CB   C  -3.233  -8.882  -4.979 1.00 . B B . 111 ARG CB   1 1 
        7  69238 2 1 111 ARG CD   C  -5.447  -9.782  -4.105 1.00 . B B . 111 ARG CD   1 1 
        7  69239 2 1 111 ARG CG   C  -4.768  -8.713  -4.980 1.00 . B B . 111 ARG CG   1 1 
        7  69240 2 1 111 ARG CZ   C  -7.762  -9.687  -3.134 1.00 . B B . 111 ARG CZ   1 1 
        7  69241 2 1 111 ARG H    H  -0.746  -8.915  -5.048 1.00 . B B . 111 ARG H    1 1 
        7  69242 2 1 111 ARG HA   H  -2.666  -7.634  -6.658 1.00 . B B . 111 ARG HA   1 1 
        7  69243 2 1 111 ARG HB2  H  -3.003  -9.798  -5.514 1.00 . B B . 111 ARG HB2  1 1 
        7  69244 2 1 111 ARG HB3  H  -2.907  -9.008  -3.946 1.00 . B B . 111 ARG HB3  1 1 
        7  69245 2 1 111 ARG HD2  H  -5.122 -10.762  -4.436 1.00 . B B . 111 ARG HD2  1 1 
        7  69246 2 1 111 ARG HD3  H  -5.136  -9.638  -3.074 1.00 . B B . 111 ARG HD3  1 1 
        7  69247 2 1 111 ARG HE   H  -7.303  -9.742  -5.080 1.00 . B B . 111 ARG HE   1 1 
        7  69248 2 1 111 ARG HG2  H  -5.023  -7.730  -4.596 1.00 . B B . 111 ARG HG2  1 1 
        7  69249 2 1 111 ARG HG3  H  -5.132  -8.805  -5.996 1.00 . B B . 111 ARG HG3  1 1 
        7  69250 2 1 111 ARG HH11 H  -6.317  -9.636  -1.703 1.00 . B B . 111 ARG HH11 1 1 
        7  69251 2 1 111 ARG HH12 H  -7.946  -9.600  -1.106 1.00 . B B . 111 ARG HH12 1 1 
        7  69252 2 1 111 ARG HH21 H  -9.421  -9.843  -4.295 1.00 . B B . 111 ARG HH21 1 1 
        7  69253 2 1 111 ARG HH22 H  -9.717  -9.719  -2.586 1.00 . B B . 111 ARG HH22 1 1 
        7  69254 2 1 111 ARG N    N  -0.974  -8.085  -5.512 1.00 . B B . 111 ARG N    1 1 
        7  69255 2 1 111 ARG NE   N  -6.916  -9.740  -4.182 1.00 . B B . 111 ARG NE   1 1 
        7  69256 2 1 111 ARG NH1  N  -7.304  -9.640  -1.880 1.00 . B B . 111 ARG NH1  1 1 
        7  69257 2 1 111 ARG NH2  N  -9.072  -9.755  -3.355 1.00 . B B . 111 ARG NH2  1 1 
        7  69258 2 1 111 ARG O    O  -3.277  -5.491  -5.469 1.00 . B B . 111 ARG O    1 1 
        7  69259 2 1 112 GLU C    C  -1.780  -3.944  -3.293 1.00 . B B . 112 GLU C    1 1 
        7  69260 2 1 112 GLU CA   C  -2.513  -5.172  -2.718 1.00 . B B . 112 GLU CA   1 1 
        7  69261 2 1 112 GLU CB   C  -2.045  -5.494  -1.259 1.00 . B B . 112 GLU CB   1 1 
        7  69262 2 1 112 GLU CD   C  -1.724  -3.275   0.135 1.00 . B B . 112 GLU CD   1 1 
        7  69263 2 1 112 GLU CG   C  -2.579  -4.544  -0.136 1.00 . B B . 112 GLU CG   1 1 
        7  69264 2 1 112 GLU H    H  -1.812  -7.113  -3.224 1.00 . B B . 112 GLU H    1 1 
        7  69265 2 1 112 GLU HA   H  -3.581  -4.971  -2.710 1.00 . B B . 112 GLU HA   1 1 
        7  69266 2 1 112 GLU HB2  H  -2.369  -6.504  -1.020 1.00 . B B . 112 GLU HB2  1 1 
        7  69267 2 1 112 GLU HB3  H  -0.961  -5.481  -1.231 1.00 . B B . 112 GLU HB3  1 1 
        7  69268 2 1 112 GLU HG2  H  -3.584  -4.232  -0.402 1.00 . B B . 112 GLU HG2  1 1 
        7  69269 2 1 112 GLU HG3  H  -2.642  -5.113   0.788 1.00 . B B . 112 GLU HG3  1 1 
        7  69270 2 1 112 GLU N    N  -2.291  -6.343  -3.595 1.00 . B B . 112 GLU N    1 1 
        7  69271 2 1 112 GLU O    O  -2.272  -2.818  -3.204 1.00 . B B . 112 GLU O    1 1 
        7  69272 2 1 112 GLU OE1  O  -0.677  -3.380   0.816 1.00 . B B . 112 GLU OE1  1 1 
        7  69273 2 1 112 GLU OE2  O  -2.105  -2.158  -0.296 1.00 . B B . 112 GLU OE2  1 1 
        7  69274 2 1 113 CYS C    C  -0.458  -2.589  -5.821 1.00 . B B . 113 CYS C    1 1 
        7  69275 2 1 113 CYS CA   C   0.208  -3.149  -4.538 1.00 . B B . 113 CYS CA   1 1 
        7  69276 2 1 113 CYS CB   C   1.634  -3.673  -4.825 1.00 . B B . 113 CYS CB   1 1 
        7  69277 2 1 113 CYS H    H  -0.307  -5.126  -3.992 1.00 . B B . 113 CYS H    1 1 
        7  69278 2 1 113 CYS HA   H   0.281  -2.341  -3.815 1.00 . B B . 113 CYS HA   1 1 
        7  69279 2 1 113 CYS HB2  H   1.972  -4.277  -3.994 1.00 . B B . 113 CYS HB2  1 1 
        7  69280 2 1 113 CYS HB3  H   1.632  -4.281  -5.727 1.00 . B B . 113 CYS HB3  1 1 
        7  69281 2 1 113 CYS HG   H   2.440  -1.627  -6.092 1.00 . B B . 113 CYS HG   1 1 
        7  69282 2 1 113 CYS N    N  -0.616  -4.198  -3.932 1.00 . B B . 113 CYS N    1 1 
        7  69283 2 1 113 CYS O    O  -0.351  -1.393  -6.090 1.00 . B B . 113 CYS O    1 1 
        7  69284 2 1 113 CYS SG   S   2.844  -2.356  -5.063 1.00 . B B . 113 CYS SG   1 1 
        7  69285 2 1 114 ILE C    C  -3.099  -2.143  -7.326 1.00 . B B . 114 ILE C    1 1 
        7  69286 2 1 114 ILE CA   C  -1.946  -3.032  -7.785 1.00 . B B . 114 ILE CA   1 1 
        7  69287 2 1 114 ILE CB   C  -2.545  -4.236  -8.623 1.00 . B B . 114 ILE CB   1 1 
        7  69288 2 1 114 ILE CD1  C  -1.856  -6.283 -10.071 1.00 . B B . 114 ILE CD1  1 1 
        7  69289 2 1 114 ILE CG1  C  -1.403  -5.131  -9.197 1.00 . B B . 114 ILE CG1  1 1 
        7  69290 2 1 114 ILE CG2  C  -3.476  -3.737  -9.772 1.00 . B B . 114 ILE CG2  1 1 
        7  69291 2 1 114 ILE H    H  -1.157  -4.411  -6.354 1.00 . B B . 114 ILE H    1 1 
        7  69292 2 1 114 ILE HA   H  -1.286  -2.455  -8.432 1.00 . B B . 114 ILE HA   1 1 
        7  69293 2 1 114 ILE HB   H  -3.151  -4.841  -7.950 1.00 . B B . 114 ILE HB   1 1 
        7  69294 2 1 114 ILE HD11 H  -0.992  -6.787 -10.482 1.00 . B B . 114 ILE HD11 1 1 
        7  69295 2 1 114 ILE HD12 H  -2.465  -5.913 -10.880 1.00 . B B . 114 ILE HD12 1 1 
        7  69296 2 1 114 ILE HD13 H  -2.427  -6.988  -9.489 1.00 . B B . 114 ILE HD13 1 1 
        7  69297 2 1 114 ILE HG12 H  -0.736  -4.523  -9.794 1.00 . B B . 114 ILE HG12 1 1 
        7  69298 2 1 114 ILE HG13 H  -0.839  -5.555  -8.374 1.00 . B B . 114 ILE HG13 1 1 
        7  69299 2 1 114 ILE HG21 H  -3.957  -4.583 -10.234 1.00 . B B . 114 ILE HG21 1 1 
        7  69300 2 1 114 ILE HG22 H  -2.894  -3.214 -10.514 1.00 . B B . 114 ILE HG22 1 1 
        7  69301 2 1 114 ILE HG23 H  -4.239  -3.072  -9.402 1.00 . B B . 114 ILE HG23 1 1 
        7  69302 2 1 114 ILE N    N  -1.160  -3.462  -6.598 1.00 . B B . 114 ILE N    1 1 
        7  69303 2 1 114 ILE O    O  -3.231  -1.000  -7.770 1.00 . B B . 114 ILE O    1 1 
        7  69304 2 1 115 THR C    C  -4.757  -0.670  -5.221 1.00 . B B . 115 THR C    1 1 
        7  69305 2 1 115 THR CA   C  -5.094  -2.047  -5.854 1.00 . B B . 115 THR CA   1 1 
        7  69306 2 1 115 THR CB   C  -5.786  -2.982  -4.800 1.00 . B B . 115 THR CB   1 1 
        7  69307 2 1 115 THR CG2  C  -7.175  -2.468  -4.382 1.00 . B B . 115 THR CG2  1 1 
        7  69308 2 1 115 THR H    H  -3.640  -3.561  -6.019 1.00 . B B . 115 THR H    1 1 
        7  69309 2 1 115 THR HA   H  -5.771  -1.906  -6.694 1.00 . B B . 115 THR HA   1 1 
        7  69310 2 1 115 THR HB   H  -5.156  -3.035  -3.917 1.00 . B B . 115 THR HB   1 1 
        7  69311 2 1 115 THR HG1  H  -6.108  -4.273  -6.272 1.00 . B B . 115 THR HG1  1 1 
        7  69312 2 1 115 THR HG21 H  -7.084  -1.477  -3.952 1.00 . B B . 115 THR HG21 1 1 
        7  69313 2 1 115 THR HG22 H  -7.602  -3.134  -3.645 1.00 . B B . 115 THR HG22 1 1 
        7  69314 2 1 115 THR HG23 H  -7.825  -2.426  -5.244 1.00 . B B . 115 THR HG23 1 1 
        7  69315 2 1 115 THR N    N  -3.889  -2.686  -6.382 1.00 . B B . 115 THR N    1 1 
        7  69316 2 1 115 THR O    O  -5.567   0.266  -5.273 1.00 . B B . 115 THR O    1 1 
        7  69317 2 1 115 THR OG1  O  -5.923  -4.317  -5.329 1.00 . B B . 115 THR OG1  1 1 
        7  69318 2 1 116 SER C    C  -2.808   1.720  -5.234 1.00 . B B . 116 SER C    1 1 
        7  69319 2 1 116 SER CA   C  -2.986   0.680  -4.113 1.00 . B B . 116 SER CA   1 1 
        7  69320 2 1 116 SER CB   C  -1.644   0.424  -3.387 1.00 . B B . 116 SER CB   1 1 
        7  69321 2 1 116 SER H    H  -2.967  -1.371  -4.623 1.00 . B B . 116 SER H    1 1 
        7  69322 2 1 116 SER HA   H  -3.706   1.060  -3.389 1.00 . B B . 116 SER HA   1 1 
        7  69323 2 1 116 SER HB2  H  -1.788  -0.316  -2.613 1.00 . B B . 116 SER HB2  1 1 
        7  69324 2 1 116 SER HB3  H  -0.913   0.053  -4.098 1.00 . B B . 116 SER HB3  1 1 
        7  69325 2 1 116 SER HG   H  -1.620   1.791  -1.969 1.00 . B B . 116 SER HG   1 1 
        7  69326 2 1 116 SER N    N  -3.527  -0.567  -4.662 1.00 . B B . 116 SER N    1 1 
        7  69327 2 1 116 SER O    O  -3.394   2.791  -5.161 1.00 . B B . 116 SER O    1 1 
        7  69328 2 1 116 SER OG   O  -1.129   1.605  -2.782 1.00 . B B . 116 SER OG   1 1 
        7  69329 2 1 117 MET C    C  -2.967   2.796  -8.153 1.00 . B B . 117 MET C    1 1 
        7  69330 2 1 117 MET CA   C  -1.708   2.315  -7.403 1.00 . B B . 117 MET CA   1 1 
        7  69331 2 1 117 MET CB   C  -0.688   1.702  -8.400 1.00 . B B . 117 MET CB   1 1 
        7  69332 2 1 117 MET CE   C   2.452   1.185  -5.655 1.00 . B B . 117 MET CE   1 1 
        7  69333 2 1 117 MET CG   C   0.566   1.133  -7.725 1.00 . B B . 117 MET CG   1 1 
        7  69334 2 1 117 MET H    H  -1.723   0.439  -6.359 1.00 . B B . 117 MET H    1 1 
        7  69335 2 1 117 MET HA   H  -1.247   3.179  -6.931 1.00 . B B . 117 MET HA   1 1 
        7  69336 2 1 117 MET HB2  H  -1.170   0.902  -8.959 1.00 . B B . 117 MET HB2  1 1 
        7  69337 2 1 117 MET HB3  H  -0.377   2.471  -9.099 1.00 . B B . 117 MET HB3  1 1 
        7  69338 2 1 117 MET HE1  H   3.172   0.806  -6.368 1.00 . B B . 117 MET HE1  1 1 
        7  69339 2 1 117 MET HE2  H   1.926   0.358  -5.200 1.00 . B B . 117 MET HE2  1 1 
        7  69340 2 1 117 MET HE3  H   2.967   1.747  -4.891 1.00 . B B . 117 MET HE3  1 1 
        7  69341 2 1 117 MET HG2  H   0.303   0.210  -7.231 1.00 . B B . 117 MET HG2  1 1 
        7  69342 2 1 117 MET HG3  H   1.312   0.928  -8.482 1.00 . B B . 117 MET HG3  1 1 
        7  69343 2 1 117 MET N    N  -2.052   1.363  -6.304 1.00 . B B . 117 MET N    1 1 
        7  69344 2 1 117 MET O    O  -3.057   3.965  -8.553 1.00 . B B . 117 MET O    1 1 
        7  69345 2 1 117 MET SD   S   1.282   2.252  -6.497 1.00 . B B . 117 MET SD   1 1 
        7  69346 2 1 118 VAL C    C  -5.989   3.249  -8.043 1.00 . B B . 118 VAL C    1 1 
        7  69347 2 1 118 VAL CA   C  -5.266   2.162  -8.878 1.00 . B B . 118 VAL CA   1 1 
        7  69348 2 1 118 VAL CB   C  -6.137   0.843  -8.941 1.00 . B B . 118 VAL CB   1 1 
        7  69349 2 1 118 VAL CG1  C  -7.596   1.129  -9.363 1.00 . B B . 118 VAL CG1  1 1 
        7  69350 2 1 118 VAL CG2  C  -5.491  -0.205  -9.883 1.00 . B B . 118 VAL CG2  1 1 
        7  69351 2 1 118 VAL H    H  -3.737   0.955  -8.045 1.00 . B B . 118 VAL H    1 1 
        7  69352 2 1 118 VAL HA   H  -5.126   2.528  -9.893 1.00 . B B . 118 VAL HA   1 1 
        7  69353 2 1 118 VAL HB   H  -6.165   0.413  -7.939 1.00 . B B . 118 VAL HB   1 1 
        7  69354 2 1 118 VAL HG11 H  -8.160   0.203  -9.396 1.00 . B B . 118 VAL HG11 1 1 
        7  69355 2 1 118 VAL HG12 H  -7.611   1.589 -10.343 1.00 . B B . 118 VAL HG12 1 1 
        7  69356 2 1 118 VAL HG13 H  -8.058   1.802  -8.650 1.00 . B B . 118 VAL HG13 1 1 
        7  69357 2 1 118 VAL HG21 H  -6.079  -1.116  -9.883 1.00 . B B . 118 VAL HG21 1 1 
        7  69358 2 1 118 VAL HG22 H  -4.488  -0.431  -9.546 1.00 . B B . 118 VAL HG22 1 1 
        7  69359 2 1 118 VAL HG23 H  -5.445   0.190 -10.891 1.00 . B B . 118 VAL HG23 1 1 
        7  69360 2 1 118 VAL N    N  -3.933   1.873  -8.315 1.00 . B B . 118 VAL N    1 1 
        7  69361 2 1 118 VAL O    O  -6.427   4.274  -8.581 1.00 . B B . 118 VAL O    1 1 
        7  69362 2 1 119 SER C    C  -5.962   5.252  -5.558 1.00 . B B . 119 SER C    1 1 
        7  69363 2 1 119 SER CA   C  -6.746   3.939  -5.781 1.00 . B B . 119 SER CA   1 1 
        7  69364 2 1 119 SER CB   C  -7.005   3.219  -4.440 1.00 . B B . 119 SER CB   1 1 
        7  69365 2 1 119 SER H    H  -5.606   2.239  -6.351 1.00 . B B . 119 SER H    1 1 
        7  69366 2 1 119 SER HA   H  -7.706   4.191  -6.226 1.00 . B B . 119 SER HA   1 1 
        7  69367 2 1 119 SER HB2  H  -7.552   3.873  -3.771 1.00 . B B . 119 SER HB2  1 1 
        7  69368 2 1 119 SER HB3  H  -7.598   2.330  -4.622 1.00 . B B . 119 SER HB3  1 1 
        7  69369 2 1 119 SER HG   H  -5.363   2.163  -4.328 1.00 . B B . 119 SER HG   1 1 
        7  69370 2 1 119 SER N    N  -6.050   3.031  -6.716 1.00 . B B . 119 SER N    1 1 
        7  69371 2 1 119 SER O    O  -6.540   6.259  -5.122 1.00 . B B . 119 SER O    1 1 
        7  69372 2 1 119 SER OG   O  -5.805   2.829  -3.799 1.00 . B B . 119 SER OG   1 1 
        7  69373 2 1 120 ARG C    C  -4.161   7.389  -6.937 1.00 . B B . 120 ARG C    1 1 
        7  69374 2 1 120 ARG CA   C  -3.781   6.419  -5.816 1.00 . B B . 120 ARG CA   1 1 
        7  69375 2 1 120 ARG CB   C  -2.284   6.029  -5.937 1.00 . B B . 120 ARG CB   1 1 
        7  69376 2 1 120 ARG CD   C  -0.260   4.887  -4.852 1.00 . B B . 120 ARG CD   1 1 
        7  69377 2 1 120 ARG CG   C  -1.717   5.343  -4.686 1.00 . B B . 120 ARG CG   1 1 
        7  69378 2 1 120 ARG CZ   C   0.483   4.840  -2.483 1.00 . B B . 120 ARG CZ   1 1 
        7  69379 2 1 120 ARG H    H  -4.249   4.371  -6.123 1.00 . B B . 120 ARG H    1 1 
        7  69380 2 1 120 ARG HA   H  -3.945   6.909  -4.858 1.00 . B B . 120 ARG HA   1 1 
        7  69381 2 1 120 ARG HB2  H  -2.171   5.352  -6.780 1.00 . B B . 120 ARG HB2  1 1 
        7  69382 2 1 120 ARG HB3  H  -1.692   6.924  -6.132 1.00 . B B . 120 ARG HB3  1 1 
        7  69383 2 1 120 ARG HD2  H  -0.198   4.187  -5.678 1.00 . B B . 120 ARG HD2  1 1 
        7  69384 2 1 120 ARG HD3  H   0.368   5.746  -5.065 1.00 . B B . 120 ARG HD3  1 1 
        7  69385 2 1 120 ARG HE   H   0.358   3.247  -3.694 1.00 . B B . 120 ARG HE   1 1 
        7  69386 2 1 120 ARG HG2  H  -1.765   6.039  -3.856 1.00 . B B . 120 ARG HG2  1 1 
        7  69387 2 1 120 ARG HG3  H  -2.328   4.479  -4.451 1.00 . B B . 120 ARG HG3  1 1 
        7  69388 2 1 120 ARG HH11 H  -0.017   6.700  -3.102 1.00 . B B . 120 ARG HH11 1 1 
        7  69389 2 1 120 ARG HH12 H   0.500   6.590  -1.454 1.00 . B B . 120 ARG HH12 1 1 
        7  69390 2 1 120 ARG HH21 H   1.000   3.152  -1.522 1.00 . B B . 120 ARG HH21 1 1 
        7  69391 2 1 120 ARG HH22 H   1.071   4.604  -0.569 1.00 . B B . 120 ARG HH22 1 1 
        7  69392 2 1 120 ARG N    N  -4.646   5.225  -5.858 1.00 . B B . 120 ARG N    1 1 
        7  69393 2 1 120 ARG NE   N   0.229   4.221  -3.641 1.00 . B B . 120 ARG NE   1 1 
        7  69394 2 1 120 ARG NH1  N   0.303   6.147  -2.339 1.00 . B B . 120 ARG NH1  1 1 
        7  69395 2 1 120 ARG NH2  N   0.884   4.139  -1.450 1.00 . B B . 120 ARG NH2  1 1 
        7  69396 2 1 120 ARG O    O  -4.023   8.597  -6.777 1.00 . B B . 120 ARG O    1 1 
        7  69397 2 1 121 GLY C    C  -6.674   7.930  -9.006 1.00 . B B . 121 GLY C    1 1 
        7  69398 2 1 121 GLY CA   C  -5.178   7.626  -9.171 1.00 . B B . 121 GLY CA   1 1 
        7  69399 2 1 121 GLY H    H  -4.627   5.851  -8.151 1.00 . B B . 121 GLY H    1 1 
        7  69400 2 1 121 GLY HA2  H  -4.634   8.561  -9.243 1.00 . B B . 121 GLY HA2  1 1 
        7  69401 2 1 121 GLY HA3  H  -5.031   7.073 -10.090 1.00 . B B . 121 GLY HA3  1 1 
        7  69402 2 1 121 GLY N    N  -4.639   6.831  -8.067 1.00 . B B . 121 GLY N    1 1 
        7  69403 2 1 121 GLY O    O  -7.327   8.354  -9.967 1.00 . B B . 121 GLY O    1 1 
        7  69404 2 1 122 THR C    C  -9.594   7.082  -8.278 1.00 . B B . 122 THR C    1 1 
        7  69405 2 1 122 THR CA   C  -8.621   7.893  -7.378 1.00 . B B . 122 THR CA   1 1 
        7  69406 2 1 122 THR CB   C  -9.035   9.421  -7.299 1.00 . B B . 122 THR CB   1 1 
        7  69407 2 1 122 THR CG2  C  -8.266  10.206  -6.213 1.00 . B B . 122 THR CG2  1 1 
        7  69408 2 1 122 THR H    H  -6.589   7.406  -7.073 1.00 . B B . 122 THR H    1 1 
        7  69409 2 1 122 THR HA   H  -8.712   7.479  -6.380 1.00 . B B . 122 THR HA   1 1 
        7  69410 2 1 122 THR HB   H -10.095   9.474  -7.069 1.00 . B B . 122 THR HB   1 1 
        7  69411 2 1 122 THR HG1  H  -8.944   9.434  -9.265 1.00 . B B . 122 THR HG1  1 1 
        7  69412 2 1 122 THR HG21 H  -7.203  10.047  -6.328 1.00 . B B . 122 THR HG21 1 1 
        7  69413 2 1 122 THR HG22 H  -8.572   9.891  -5.229 1.00 . B B . 122 THR HG22 1 1 
        7  69414 2 1 122 THR HG23 H  -8.474  11.265  -6.319 1.00 . B B . 122 THR HG23 1 1 
        7  69415 2 1 122 THR N    N  -7.197   7.708  -7.768 1.00 . B B . 122 THR N    1 1 
        7  69416 2 1 122 THR O    O -10.751   7.469  -8.483 1.00 . B B . 122 THR O    1 1 
        7  69417 2 1 122 THR OG1  O  -8.815  10.068  -8.553 1.00 . B B . 122 THR OG1  1 1 
        7  69418 2 1 123 PHE C    C -10.496   3.876  -8.677 1.00 . B B . 123 PHE C    1 1 
        7  69419 2 1 123 PHE CA   C  -9.891   4.983  -9.587 1.00 . B B . 123 PHE CA   1 1 
        7  69420 2 1 123 PHE CB   C  -8.994   4.363 -10.697 1.00 . B B . 123 PHE CB   1 1 
        7  69421 2 1 123 PHE CD1  C  -9.348   5.897 -12.698 1.00 . B B . 123 PHE CD1  1 1 
        7  69422 2 1 123 PHE CD2  C  -7.149   5.759 -11.774 1.00 . B B . 123 PHE CD2  1 1 
        7  69423 2 1 123 PHE CE1  C  -8.889   6.788 -13.654 1.00 . B B . 123 PHE CE1  1 1 
        7  69424 2 1 123 PHE CE2  C  -6.696   6.657 -12.728 1.00 . B B . 123 PHE CE2  1 1 
        7  69425 2 1 123 PHE CG   C  -8.485   5.365 -11.736 1.00 . B B . 123 PHE CG   1 1 
        7  69426 2 1 123 PHE CZ   C  -7.564   7.169 -13.668 1.00 . B B . 123 PHE CZ   1 1 
        7  69427 2 1 123 PHE H    H  -8.175   5.705  -8.575 1.00 . B B . 123 PHE H    1 1 
        7  69428 2 1 123 PHE HA   H -10.707   5.532 -10.057 1.00 . B B . 123 PHE HA   1 1 
        7  69429 2 1 123 PHE HB2  H  -8.137   3.885 -10.238 1.00 . B B . 123 PHE HB2  1 1 
        7  69430 2 1 123 PHE HB3  H  -9.563   3.604 -11.230 1.00 . B B . 123 PHE HB3  1 1 
        7  69431 2 1 123 PHE HD1  H -10.392   5.609 -12.695 1.00 . B B . 123 PHE HD1  1 1 
        7  69432 2 1 123 PHE HD2  H  -6.456   5.365 -11.040 1.00 . B B . 123 PHE HD2  1 1 
        7  69433 2 1 123 PHE HE1  H  -9.574   7.190 -14.393 1.00 . B B . 123 PHE HE1  1 1 
        7  69434 2 1 123 PHE HE2  H  -5.653   6.954 -12.739 1.00 . B B . 123 PHE HE2  1 1 
        7  69435 2 1 123 PHE HZ   H  -7.206   7.867 -14.417 1.00 . B B . 123 PHE HZ   1 1 
        7  69436 2 1 123 PHE N    N  -9.104   5.932  -8.773 1.00 . B B . 123 PHE N    1 1 
        7  69437 2 1 123 PHE O    O  -9.944   3.612  -7.597 1.00 . B B . 123 PHE O    1 1 
        7  69438 2 1 124 PRO C    C -11.435   0.974  -7.922 1.00 . B B . 124 PRO C    1 1 
        7  69439 2 1 124 PRO CA   C -12.335   2.188  -8.269 1.00 . B B . 124 PRO CA   1 1 
        7  69440 2 1 124 PRO CB   C -13.548   1.765  -9.152 1.00 . B B . 124 PRO CB   1 1 
        7  69441 2 1 124 PRO CD   C -12.335   3.407 -10.402 1.00 . B B . 124 PRO CD   1 1 
        7  69442 2 1 124 PRO CG   C -13.159   2.147 -10.550 1.00 . B B . 124 PRO CG   1 1 
        7  69443 2 1 124 PRO HA   H -12.700   2.634  -7.343 1.00 . B B . 124 PRO HA   1 1 
        7  69444 2 1 124 PRO HB2  H -13.736   0.693  -9.072 1.00 . B B . 124 PRO HB2  1 1 
        7  69445 2 1 124 PRO HB3  H -14.436   2.309  -8.855 1.00 . B B . 124 PRO HB3  1 1 
        7  69446 2 1 124 PRO HD2  H -11.622   3.490 -11.215 1.00 . B B . 124 PRO HD2  1 1 
        7  69447 2 1 124 PRO HD3  H -12.968   4.287 -10.370 1.00 . B B . 124 PRO HD3  1 1 
        7  69448 2 1 124 PRO HG2  H -12.570   1.349 -11.002 1.00 . B B . 124 PRO HG2  1 1 
        7  69449 2 1 124 PRO HG3  H -14.039   2.343 -11.154 1.00 . B B . 124 PRO HG3  1 1 
        7  69450 2 1 124 PRO N    N -11.638   3.213  -9.098 1.00 . B B . 124 PRO N    1 1 
        7  69451 2 1 124 PRO O    O -10.631   0.527  -8.747 1.00 . B B . 124 PRO O    1 1 
        7  69452 2 1 125 GLN C    C -10.950  -1.933  -6.974 1.00 . B B . 125 GLN C    1 1 
        7  69453 2 1 125 GLN CA   C -10.832  -0.647  -6.114 1.00 . B B . 125 GLN CA   1 1 
        7  69454 2 1 125 GLN CB   C -11.266  -0.903  -4.619 1.00 . B B . 125 GLN CB   1 1 
        7  69455 2 1 125 GLN CD   C -13.878  -0.847  -4.935 1.00 . B B . 125 GLN CD   1 1 
        7  69456 2 1 125 GLN CG   C -12.646  -1.592  -4.377 1.00 . B B . 125 GLN CG   1 1 
        7  69457 2 1 125 GLN H    H -12.311   0.860  -6.136 1.00 . B B . 125 GLN H    1 1 
        7  69458 2 1 125 GLN HA   H  -9.793  -0.327  -6.113 1.00 . B B . 125 GLN HA   1 1 
        7  69459 2 1 125 GLN HB2  H -10.506  -1.519  -4.148 1.00 . B B . 125 GLN HB2  1 1 
        7  69460 2 1 125 GLN HB3  H -11.277   0.053  -4.104 1.00 . B B . 125 GLN HB3  1 1 
        7  69461 2 1 125 GLN HE21 H -14.857  -2.560  -5.177 1.00 . B B . 125 GLN HE21 1 1 
        7  69462 2 1 125 GLN HE22 H -15.717  -1.131  -5.627 1.00 . B B . 125 GLN HE22 1 1 
        7  69463 2 1 125 GLN HG2  H -12.616  -2.577  -4.823 1.00 . B B . 125 GLN HG2  1 1 
        7  69464 2 1 125 GLN HG3  H -12.786  -1.708  -3.305 1.00 . B B . 125 GLN HG3  1 1 
        7  69465 2 1 125 GLN N    N -11.616   0.463  -6.688 1.00 . B B . 125 GLN N    1 1 
        7  69466 2 1 125 GLN NE2  N -14.920  -1.588  -5.287 1.00 . B B . 125 GLN NE2  1 1 
        7  69467 2 1 125 GLN O    O -12.057  -2.405  -7.268 1.00 . B B . 125 GLN O    1 1 
        7  69468 2 1 125 GLN OE1  O -13.903   0.380  -5.042 1.00 . B B . 125 GLN OE1  1 1 
        7  69469 2 1 126 LEU C    C  -9.012  -4.787  -7.425 1.00 . B B . 126 LEU C    1 1 
        7  69470 2 1 126 LEU CA   C  -9.712  -3.686  -8.228 1.00 . B B . 126 LEU CA   1 1 
        7  69471 2 1 126 LEU CB   C  -8.988  -3.423  -9.583 1.00 . B B . 126 LEU CB   1 1 
        7  69472 2 1 126 LEU CD1  C  -8.893  -2.259 -11.858 1.00 . B B . 126 LEU CD1  1 1 
        7  69473 2 1 126 LEU CD2  C -11.163  -2.850 -10.838 1.00 . B B . 126 LEU CD2  1 1 
        7  69474 2 1 126 LEU CG   C  -9.698  -2.424 -10.553 1.00 . B B . 126 LEU CG   1 1 
        7  69475 2 1 126 LEU H    H  -8.963  -1.983  -7.211 1.00 . B B . 126 LEU H    1 1 
        7  69476 2 1 126 LEU HA   H -10.724  -4.021  -8.444 1.00 . B B . 126 LEU HA   1 1 
        7  69477 2 1 126 LEU HB2  H  -7.994  -3.039  -9.368 1.00 . B B . 126 LEU HB2  1 1 
        7  69478 2 1 126 LEU HB3  H  -8.875  -4.373 -10.101 1.00 . B B . 126 LEU HB3  1 1 
        7  69479 2 1 126 LEU HD11 H  -7.903  -1.890 -11.627 1.00 . B B . 126 LEU HD11 1 1 
        7  69480 2 1 126 LEU HD12 H  -9.391  -1.548 -12.504 1.00 . B B . 126 LEU HD12 1 1 
        7  69481 2 1 126 LEU HD13 H  -8.811  -3.211 -12.368 1.00 . B B . 126 LEU HD13 1 1 
        7  69482 2 1 126 LEU HD21 H -11.185  -3.837 -11.286 1.00 . B B . 126 LEU HD21 1 1 
        7  69483 2 1 126 LEU HD22 H -11.625  -2.141 -11.513 1.00 . B B . 126 LEU HD22 1 1 
        7  69484 2 1 126 LEU HD23 H -11.722  -2.867  -9.912 1.00 . B B . 126 LEU HD23 1 1 
        7  69485 2 1 126 LEU HG   H  -9.732  -1.449 -10.077 1.00 . B B . 126 LEU HG   1 1 
        7  69486 2 1 126 LEU N    N  -9.792  -2.453  -7.423 1.00 . B B . 126 LEU N    1 1 
        7  69487 2 1 126 LEU O    O  -7.780  -4.909  -7.441 1.00 . B B . 126 LEU O    1 1 
        7  69488 2 1 127 ASN C    C  -9.453  -8.005  -6.659 1.00 . B B . 127 ASN C    1 1 
        7  69489 2 1 127 ASN CA   C  -9.353  -6.682  -5.860 1.00 . B B . 127 ASN CA   1 1 
        7  69490 2 1 127 ASN CB   C -10.133  -6.737  -4.494 1.00 . B B . 127 ASN CB   1 1 
        7  69491 2 1 127 ASN CG   C -11.644  -6.399  -4.542 1.00 . B B . 127 ASN CG   1 1 
        7  69492 2 1 127 ASN H    H -10.778  -5.346  -6.684 1.00 . B B . 127 ASN H    1 1 
        7  69493 2 1 127 ASN HA   H  -8.300  -6.505  -5.633 1.00 . B B . 127 ASN HA   1 1 
        7  69494 2 1 127 ASN HB2  H -10.042  -7.731  -4.075 1.00 . B B . 127 ASN HB2  1 1 
        7  69495 2 1 127 ASN HB3  H  -9.662  -6.041  -3.809 1.00 . B B . 127 ASN HB3  1 1 
        7  69496 2 1 127 ASN HD21 H -11.891  -7.158  -6.371 1.00 . B B . 127 ASN HD21 1 1 
        7  69497 2 1 127 ASN HD22 H -13.296  -6.489  -5.637 1.00 . B B . 127 ASN HD22 1 1 
        7  69498 2 1 127 ASN N    N  -9.821  -5.552  -6.679 1.00 . B B . 127 ASN N    1 1 
        7  69499 2 1 127 ASN ND2  N -12.345  -6.717  -5.628 1.00 . B B . 127 ASN ND2  1 1 
        7  69500 2 1 127 ASN O    O -10.534  -8.579  -6.795 1.00 . B B . 127 ASN O    1 1 
        7  69501 2 1 127 ASN OD1  O -12.186  -5.860  -3.579 1.00 . B B . 127 ASN OD1  1 1 
        7  69502 2 1 128 LEU C    C  -8.577 -10.954  -7.313 1.00 . B B . 128 LEU C    1 1 
        7  69503 2 1 128 LEU CA   C  -8.202  -9.657  -8.063 1.00 . B B . 128 LEU CA   1 1 
        7  69504 2 1 128 LEU CB   C  -6.763  -9.769  -8.645 1.00 . B B . 128 LEU CB   1 1 
        7  69505 2 1 128 LEU CD1  C  -4.817  -8.751  -9.964 1.00 . B B . 128 LEU CD1  1 1 
        7  69506 2 1 128 LEU CD2  C  -7.218  -8.366 -10.752 1.00 . B B . 128 LEU CD2  1 1 
        7  69507 2 1 128 LEU CG   C  -6.289  -8.570  -9.529 1.00 . B B . 128 LEU CG   1 1 
        7  69508 2 1 128 LEU H    H  -7.487  -7.945  -7.032 1.00 . B B . 128 LEU H    1 1 
        7  69509 2 1 128 LEU HA   H  -8.897  -9.527  -8.888 1.00 . B B . 128 LEU HA   1 1 
        7  69510 2 1 128 LEU HB2  H  -6.073  -9.870  -7.811 1.00 . B B . 128 LEU HB2  1 1 
        7  69511 2 1 128 LEU HB3  H  -6.702 -10.676  -9.242 1.00 . B B . 128 LEU HB3  1 1 
        7  69512 2 1 128 LEU HD11 H  -4.186  -8.816  -9.087 1.00 . B B . 128 LEU HD11 1 1 
        7  69513 2 1 128 LEU HD12 H  -4.505  -7.902 -10.560 1.00 . B B . 128 LEU HD12 1 1 
        7  69514 2 1 128 LEU HD13 H  -4.709  -9.657 -10.549 1.00 . B B . 128 LEU HD13 1 1 
        7  69515 2 1 128 LEU HD21 H  -8.223  -8.148 -10.412 1.00 . B B . 128 LEU HD21 1 1 
        7  69516 2 1 128 LEU HD22 H  -7.238  -9.264 -11.360 1.00 . B B . 128 LEU HD22 1 1 
        7  69517 2 1 128 LEU HD23 H  -6.859  -7.540 -11.349 1.00 . B B . 128 LEU HD23 1 1 
        7  69518 2 1 128 LEU HG   H  -6.335  -7.663  -8.935 1.00 . B B . 128 LEU HG   1 1 
        7  69519 2 1 128 LEU N    N  -8.304  -8.452  -7.204 1.00 . B B . 128 LEU N    1 1 
        7  69520 2 1 128 LEU O    O  -8.447 -11.041  -6.088 1.00 . B B . 128 LEU O    1 1 
        7  69521 2 1 129 ALA C    C  -8.093 -14.093  -7.361 1.00 . B B . 129 ALA C    1 1 
        7  69522 2 1 129 ALA CA   C  -9.392 -13.277  -7.550 1.00 . B B . 129 ALA CA   1 1 
        7  69523 2 1 129 ALA CB   C -10.338 -13.996  -8.516 1.00 . B B . 129 ALA CB   1 1 
        7  69524 2 1 129 ALA H    H  -9.264 -11.754  -9.017 1.00 . B B . 129 ALA H    1 1 
        7  69525 2 1 129 ALA HA   H  -9.897 -13.167  -6.593 1.00 . B B . 129 ALA HA   1 1 
        7  69526 2 1 129 ALA HB1  H -11.240 -13.413  -8.640 1.00 . B B . 129 ALA HB1  1 1 
        7  69527 2 1 129 ALA HB2  H -10.600 -14.971  -8.121 1.00 . B B . 129 ALA HB2  1 1 
        7  69528 2 1 129 ALA HB3  H  -9.860 -14.120  -9.481 1.00 . B B . 129 ALA HB3  1 1 
        7  69529 2 1 129 ALA N    N  -9.091 -11.934  -8.070 1.00 . B B . 129 ALA N    1 1 
        7  69530 2 1 129 ALA O    O  -7.128 -13.871  -8.104 1.00 . B B . 129 ALA O    1 1 
        7  69531 2 1 130 PRO C    C  -6.765 -16.906  -7.355 1.00 . B B . 130 PRO C    1 1 
        7  69532 2 1 130 PRO CA   C  -6.880 -15.929  -6.188 1.00 . B B . 130 PRO CA   1 1 
        7  69533 2 1 130 PRO CB   C  -7.151 -16.681  -4.848 1.00 . B B . 130 PRO CB   1 1 
        7  69534 2 1 130 PRO CD   C  -9.115 -15.399  -5.422 1.00 . B B . 130 PRO CD   1 1 
        7  69535 2 1 130 PRO CG   C  -8.359 -16.022  -4.264 1.00 . B B . 130 PRO CG   1 1 
        7  69536 2 1 130 PRO HA   H  -5.963 -15.350  -6.106 1.00 . B B . 130 PRO HA   1 1 
        7  69537 2 1 130 PRO HB2  H  -7.338 -17.740  -5.032 1.00 . B B . 130 PRO HB2  1 1 
        7  69538 2 1 130 PRO HB3  H  -6.306 -16.575  -4.181 1.00 . B B . 130 PRO HB3  1 1 
        7  69539 2 1 130 PRO HD2  H  -9.805 -16.114  -5.862 1.00 . B B . 130 PRO HD2  1 1 
        7  69540 2 1 130 PRO HD3  H  -9.651 -14.513  -5.100 1.00 . B B . 130 PRO HD3  1 1 
        7  69541 2 1 130 PRO HG2  H  -8.978 -16.757  -3.755 1.00 . B B . 130 PRO HG2  1 1 
        7  69542 2 1 130 PRO HG3  H  -8.062 -15.245  -3.562 1.00 . B B . 130 PRO HG3  1 1 
        7  69543 2 1 130 PRO N    N  -8.044 -15.054  -6.377 1.00 . B B . 130 PRO N    1 1 
        7  69544 2 1 130 PRO O    O  -7.614 -17.795  -7.523 1.00 . B B . 130 PRO O    1 1 
        7  69545 2 1 131 VAL C    C  -4.577 -18.741  -8.720 1.00 . B B . 131 VAL C    1 1 
        7  69546 2 1 131 VAL CA   C  -5.455 -17.626  -9.275 1.00 . B B . 131 VAL CA   1 1 
        7  69547 2 1 131 VAL CB   C  -4.730 -16.903 -10.466 1.00 . B B . 131 VAL CB   1 1 
        7  69548 2 1 131 VAL CG1  C  -4.467 -17.889 -11.634 1.00 . B B . 131 VAL CG1  1 1 
        7  69549 2 1 131 VAL CG2  C  -5.534 -15.661 -10.930 1.00 . B B . 131 VAL CG2  1 1 
        7  69550 2 1 131 VAL H    H  -5.153 -15.946  -8.034 1.00 . B B . 131 VAL H    1 1 
        7  69551 2 1 131 VAL HA   H  -6.395 -18.043  -9.641 1.00 . B B . 131 VAL HA   1 1 
        7  69552 2 1 131 VAL HB   H  -3.762 -16.553 -10.109 1.00 . B B . 131 VAL HB   1 1 
        7  69553 2 1 131 VAL HG11 H  -3.842 -18.705 -11.289 1.00 . B B . 131 VAL HG11 1 1 
        7  69554 2 1 131 VAL HG12 H  -3.966 -17.376 -12.443 1.00 . B B . 131 VAL HG12 1 1 
        7  69555 2 1 131 VAL HG13 H  -5.408 -18.289 -11.994 1.00 . B B . 131 VAL HG13 1 1 
        7  69556 2 1 131 VAL HG21 H  -5.681 -14.989 -10.092 1.00 . B B . 131 VAL HG21 1 1 
        7  69557 2 1 131 VAL HG22 H  -6.500 -15.968 -11.312 1.00 . B B . 131 VAL HG22 1 1 
        7  69558 2 1 131 VAL HG23 H  -4.990 -15.142 -11.711 1.00 . B B . 131 VAL HG23 1 1 
        7  69559 2 1 131 VAL N    N  -5.735 -16.719  -8.175 1.00 . B B . 131 VAL N    1 1 
        7  69560 2 1 131 VAL O    O  -3.438 -18.495  -8.304 1.00 . B B . 131 VAL O    1 1 
        7  69561 2 1 132 ASN C    C  -3.591 -21.554  -9.523 1.00 . B B . 132 ASN C    1 1 
        7  69562 2 1 132 ASN CA   C  -4.392 -21.150  -8.281 1.00 . B B . 132 ASN CA   1 1 
        7  69563 2 1 132 ASN CB   C  -5.334 -22.292  -7.799 1.00 . B B . 132 ASN CB   1 1 
        7  69564 2 1 132 ASN CG   C  -4.596 -23.512  -7.204 1.00 . B B . 132 ASN CG   1 1 
        7  69565 2 1 132 ASN H    H  -6.108 -20.031  -8.814 1.00 . B B . 132 ASN H    1 1 
        7  69566 2 1 132 ASN HA   H  -3.703 -20.896  -7.474 1.00 . B B . 132 ASN HA   1 1 
        7  69567 2 1 132 ASN HB2  H  -5.998 -21.897  -7.040 1.00 . B B . 132 ASN HB2  1 1 
        7  69568 2 1 132 ASN HB3  H  -5.934 -22.633  -8.636 1.00 . B B . 132 ASN HB3  1 1 
        7  69569 2 1 132 ASN HD21 H  -6.184 -23.990  -6.108 1.00 . B B . 132 ASN HD21 1 1 
        7  69570 2 1 132 ASN HD22 H  -4.814 -25.032  -5.947 1.00 . B B . 132 ASN HD22 1 1 
        7  69571 2 1 132 ASN N    N  -5.147 -19.950  -8.635 1.00 . B B . 132 ASN N    1 1 
        7  69572 2 1 132 ASN ND2  N  -5.265 -24.251  -6.332 1.00 . B B . 132 ASN ND2  1 1 
        7  69573 2 1 132 ASN O    O  -4.106 -22.254 -10.408 1.00 . B B . 132 ASN O    1 1 
        7  69574 2 1 132 ASN OD1  O  -3.448 -23.808  -7.543 1.00 . B B . 132 ASN OD1  1 1 
        7  69575 2 1 133 PHE C    C  -1.245 -22.765 -10.988 1.00 . B B . 133 PHE C    1 1 
        7  69576 2 1 133 PHE CA   C  -1.421 -21.249 -10.716 1.00 . B B . 133 PHE CA   1 1 
        7  69577 2 1 133 PHE CB   C  -0.028 -20.609 -10.404 1.00 . B B . 133 PHE CB   1 1 
        7  69578 2 1 133 PHE CD1  C   0.508 -18.217 -11.140 1.00 . B B . 133 PHE CD1  1 1 
        7  69579 2 1 133 PHE CD2  C  -0.434 -18.542  -8.972 1.00 . B B . 133 PHE CD2  1 1 
        7  69580 2 1 133 PHE CE1  C   0.564 -16.850 -10.904 1.00 . B B . 133 PHE CE1  1 1 
        7  69581 2 1 133 PHE CE2  C  -0.387 -17.179  -8.741 1.00 . B B . 133 PHE CE2  1 1 
        7  69582 2 1 133 PHE CG   C   0.004 -19.091 -10.172 1.00 . B B . 133 PHE CG   1 1 
        7  69583 2 1 133 PHE CZ   C   0.113 -16.334  -9.707 1.00 . B B . 133 PHE CZ   1 1 
        7  69584 2 1 133 PHE H    H  -2.051 -20.476  -8.848 1.00 . B B . 133 PHE H    1 1 
        7  69585 2 1 133 PHE HA   H  -1.848 -20.770 -11.592 1.00 . B B . 133 PHE HA   1 1 
        7  69586 2 1 133 PHE HB2  H   0.377 -21.074  -9.513 1.00 . B B . 133 PHE HB2  1 1 
        7  69587 2 1 133 PHE HB3  H   0.645 -20.828 -11.227 1.00 . B B . 133 PHE HB3  1 1 
        7  69588 2 1 133 PHE HD1  H   0.855 -18.614 -12.087 1.00 . B B . 133 PHE HD1  1 1 
        7  69589 2 1 133 PHE HD2  H  -0.831 -19.195  -8.204 1.00 . B B . 133 PHE HD2  1 1 
        7  69590 2 1 133 PHE HE1  H   0.965 -16.184 -11.658 1.00 . B B . 133 PHE HE1  1 1 
        7  69591 2 1 133 PHE HE2  H  -0.740 -16.775  -7.798 1.00 . B B . 133 PHE HE2  1 1 
        7  69592 2 1 133 PHE HZ   H   0.158 -15.267  -9.524 1.00 . B B . 133 PHE HZ   1 1 
        7  69593 2 1 133 PHE N    N  -2.351 -21.033  -9.592 1.00 . B B . 133 PHE N    1 1 
        7  69594 2 1 133 PHE O    O  -1.258 -23.213 -12.139 1.00 . B B . 133 PHE O    1 1 
        7  69595 2 1 134 ASP C    C  -1.992 -25.787 -10.551 1.00 . B B . 134 ASP C    1 1 
        7  69596 2 1 134 ASP CA   C  -0.862 -24.973  -9.894 1.00 . B B . 134 ASP CA   1 1 
        7  69597 2 1 134 ASP CB   C  -0.625 -25.447  -8.433 1.00 . B B . 134 ASP CB   1 1 
        7  69598 2 1 134 ASP CG   C   0.018 -26.836  -8.370 1.00 . B B . 134 ASP CG   1 1 
        7  69599 2 1 134 ASP H    H  -1.321 -23.104  -9.021 1.00 . B B . 134 ASP H    1 1 
        7  69600 2 1 134 ASP HA   H   0.054 -25.120 -10.462 1.00 . B B . 134 ASP HA   1 1 
        7  69601 2 1 134 ASP HB2  H   0.032 -24.738  -7.929 1.00 . B B . 134 ASP HB2  1 1 
        7  69602 2 1 134 ASP HB3  H  -1.569 -25.465  -7.896 1.00 . B B . 134 ASP HB3  1 1 
        7  69603 2 1 134 ASP N    N  -1.163 -23.531  -9.887 1.00 . B B . 134 ASP N    1 1 
        7  69604 2 1 134 ASP O    O  -1.760 -26.534 -11.515 1.00 . B B . 134 ASP O    1 1 
        7  69605 2 1 134 ASP OD1  O  -0.699 -27.849  -8.171 1.00 . B B . 134 ASP OD1  1 1 
        7  69606 2 1 134 ASP OD2  O   1.253 -26.912  -8.528 1.00 . B B . 134 ASP OD2  1 1 
        7  69607 2 1 135 ALA C    C  -4.816 -25.880 -11.941 1.00 . B B . 135 ALA C    1 1 
        7  69608 2 1 135 ALA CA   C  -4.431 -26.301 -10.515 1.00 . B B . 135 ALA CA   1 1 
        7  69609 2 1 135 ALA CB   C  -5.603 -26.068  -9.554 1.00 . B B . 135 ALA CB   1 1 
        7  69610 2 1 135 ALA H    H  -3.332 -24.924  -9.333 1.00 . B B . 135 ALA H    1 1 
        7  69611 2 1 135 ALA HA   H  -4.207 -27.370 -10.517 1.00 . B B . 135 ALA HA   1 1 
        7  69612 2 1 135 ALA HB1  H  -6.460 -26.642  -9.875 1.00 . B B . 135 ALA HB1  1 1 
        7  69613 2 1 135 ALA HB2  H  -5.862 -25.013  -9.538 1.00 . B B . 135 ALA HB2  1 1 
        7  69614 2 1 135 ALA HB3  H  -5.320 -26.378  -8.558 1.00 . B B . 135 ALA HB3  1 1 
        7  69615 2 1 135 ALA N    N  -3.227 -25.588 -10.042 1.00 . B B . 135 ALA N    1 1 
        7  69616 2 1 135 ALA O    O  -5.498 -26.625 -12.634 1.00 . B B . 135 ALA O    1 1 
        7  69617 2 1 136 LEU C    C  -4.014 -25.073 -14.774 1.00 . B B . 136 LEU C    1 1 
        7  69618 2 1 136 LEU CA   C  -4.615 -24.131 -13.703 1.00 . B B . 136 LEU CA   1 1 
        7  69619 2 1 136 LEU CB   C  -4.014 -22.687 -13.767 1.00 . B B . 136 LEU CB   1 1 
        7  69620 2 1 136 LEU CD1  C  -4.087 -20.269 -14.642 1.00 . B B . 136 LEU CD1  1 1 
        7  69621 2 1 136 LEU CD2  C  -3.727 -22.155 -16.296 1.00 . B B . 136 LEU CD2  1 1 
        7  69622 2 1 136 LEU CG   C  -4.410 -21.750 -14.969 1.00 . B B . 136 LEU CG   1 1 
        7  69623 2 1 136 LEU H    H  -3.840 -24.141 -11.726 1.00 . B B . 136 LEU H    1 1 
        7  69624 2 1 136 LEU HA   H  -5.689 -24.076 -13.842 1.00 . B B . 136 LEU HA   1 1 
        7  69625 2 1 136 LEU HB2  H  -4.306 -22.183 -12.851 1.00 . B B . 136 LEU HB2  1 1 
        7  69626 2 1 136 LEU HB3  H  -2.930 -22.776 -13.749 1.00 . B B . 136 LEU HB3  1 1 
        7  69627 2 1 136 LEU HD11 H  -4.356 -19.643 -15.483 1.00 . B B . 136 LEU HD11 1 1 
        7  69628 2 1 136 LEU HD12 H  -3.027 -20.154 -14.432 1.00 . B B . 136 LEU HD12 1 1 
        7  69629 2 1 136 LEU HD13 H  -4.656 -19.960 -13.775 1.00 . B B . 136 LEU HD13 1 1 
        7  69630 2 1 136 LEU HD21 H  -4.014 -21.466 -17.079 1.00 . B B . 136 LEU HD21 1 1 
        7  69631 2 1 136 LEU HD22 H  -4.037 -23.151 -16.573 1.00 . B B . 136 LEU HD22 1 1 
        7  69632 2 1 136 LEU HD23 H  -2.649 -22.135 -16.177 1.00 . B B . 136 LEU HD23 1 1 
        7  69633 2 1 136 LEU HG   H  -5.480 -21.815 -15.119 1.00 . B B . 136 LEU HG   1 1 
        7  69634 2 1 136 LEU N    N  -4.365 -24.682 -12.355 1.00 . B B . 136 LEU N    1 1 
        7  69635 2 1 136 LEU O    O  -4.709 -25.501 -15.708 1.00 . B B . 136 LEU O    1 1 
        7  69636 2 1 137 PHE C    C  -2.399 -27.769 -15.290 1.00 . B B . 137 PHE C    1 1 
        7  69637 2 1 137 PHE CA   C  -1.998 -26.302 -15.521 1.00 . B B . 137 PHE CA   1 1 
        7  69638 2 1 137 PHE CB   C  -0.473 -26.107 -15.352 1.00 . B B . 137 PHE CB   1 1 
        7  69639 2 1 137 PHE CD1  C   0.290 -26.232 -17.776 1.00 . B B . 137 PHE CD1  1 1 
        7  69640 2 1 137 PHE CD2  C   1.342 -27.701 -16.201 1.00 . B B . 137 PHE CD2  1 1 
        7  69641 2 1 137 PHE CE1  C   1.087 -26.748 -18.784 1.00 . B B . 137 PHE CE1  1 1 
        7  69642 2 1 137 PHE CE2  C   2.135 -28.215 -17.213 1.00 . B B . 137 PHE CE2  1 1 
        7  69643 2 1 137 PHE CG   C   0.399 -26.701 -16.464 1.00 . B B . 137 PHE CG   1 1 
        7  69644 2 1 137 PHE CZ   C   2.007 -27.739 -18.503 1.00 . B B . 137 PHE CZ   1 1 
        7  69645 2 1 137 PHE H    H  -2.251 -25.059 -13.814 1.00 . B B . 137 PHE H    1 1 
        7  69646 2 1 137 PHE HA   H  -2.276 -26.021 -16.535 1.00 . B B . 137 PHE HA   1 1 
        7  69647 2 1 137 PHE HB2  H  -0.262 -25.045 -15.318 1.00 . B B . 137 PHE HB2  1 1 
        7  69648 2 1 137 PHE HB3  H  -0.163 -26.543 -14.407 1.00 . B B . 137 PHE HB3  1 1 
        7  69649 2 1 137 PHE HD1  H  -0.430 -25.458 -18.009 1.00 . B B . 137 PHE HD1  1 1 
        7  69650 2 1 137 PHE HD2  H   1.452 -28.081 -15.192 1.00 . B B . 137 PHE HD2  1 1 
        7  69651 2 1 137 PHE HE1  H   0.988 -26.374 -19.798 1.00 . B B . 137 PHE HE1  1 1 
        7  69652 2 1 137 PHE HE2  H   2.858 -28.992 -16.994 1.00 . B B . 137 PHE HE2  1 1 
        7  69653 2 1 137 PHE HZ   H   2.629 -28.142 -19.295 1.00 . B B . 137 PHE HZ   1 1 
        7  69654 2 1 137 PHE N    N  -2.727 -25.415 -14.597 1.00 . B B . 137 PHE N    1 1 
        7  69655 2 1 137 PHE O    O  -2.373 -28.569 -16.218 1.00 . B B . 137 PHE O    1 1 
        7  69656 2 1 138 MET C    C  -4.647 -29.734 -14.420 1.00 . B B . 138 MET C    1 1 
        7  69657 2 1 138 MET CA   C  -3.307 -29.454 -13.695 1.00 . B B . 138 MET CA   1 1 
        7  69658 2 1 138 MET CB   C  -3.484 -29.590 -12.157 1.00 . B B . 138 MET CB   1 1 
        7  69659 2 1 138 MET CE   C  -5.591 -29.994  -9.662 1.00 . B B . 138 MET CE   1 1 
        7  69660 2 1 138 MET CG   C  -3.911 -30.987 -11.678 1.00 . B B . 138 MET CG   1 1 
        7  69661 2 1 138 MET H    H  -2.737 -27.430 -13.334 1.00 . B B . 138 MET H    1 1 
        7  69662 2 1 138 MET HA   H  -2.571 -30.180 -14.031 1.00 . B B . 138 MET HA   1 1 
        7  69663 2 1 138 MET HB2  H  -2.545 -29.347 -11.673 1.00 . B B . 138 MET HB2  1 1 
        7  69664 2 1 138 MET HB3  H  -4.231 -28.878 -11.825 1.00 . B B . 138 MET HB3  1 1 
        7  69665 2 1 138 MET HE1  H  -6.433 -30.373 -10.221 1.00 . B B . 138 MET HE1  1 1 
        7  69666 2 1 138 MET HE2  H  -5.348 -28.998 -10.005 1.00 . B B . 138 MET HE2  1 1 
        7  69667 2 1 138 MET HE3  H  -5.844 -29.958  -8.613 1.00 . B B . 138 MET HE3  1 1 
        7  69668 2 1 138 MET HG2  H  -4.832 -31.266 -12.174 1.00 . B B . 138 MET HG2  1 1 
        7  69669 2 1 138 MET HG3  H  -3.139 -31.695 -11.943 1.00 . B B . 138 MET HG3  1 1 
        7  69670 2 1 138 MET N    N  -2.794 -28.107 -14.043 1.00 . B B . 138 MET N    1 1 
        7  69671 2 1 138 MET O    O  -4.954 -30.879 -14.761 1.00 . B B . 138 MET O    1 1 
        7  69672 2 1 138 MET SD   S  -4.176 -31.074  -9.893 1.00 . B B . 138 MET SD   1 1 
        7  69673 2 1 139 ASN C    C  -6.394 -28.851 -16.927 1.00 . B B . 139 ASN C    1 1 
        7  69674 2 1 139 ASN CA   C  -6.689 -28.728 -15.425 1.00 . B B . 139 ASN CA   1 1 
        7  69675 2 1 139 ASN CB   C  -7.592 -27.490 -15.128 1.00 . B B . 139 ASN CB   1 1 
        7  69676 2 1 139 ASN CG   C  -8.355 -27.567 -13.789 1.00 . B B . 139 ASN CG   1 1 
        7  69677 2 1 139 ASN H    H  -5.134 -27.789 -14.312 1.00 . B B . 139 ASN H    1 1 
        7  69678 2 1 139 ASN HA   H  -7.216 -29.623 -15.112 1.00 . B B . 139 ASN HA   1 1 
        7  69679 2 1 139 ASN HB2  H  -6.975 -26.600 -15.109 1.00 . B B . 139 ASN HB2  1 1 
        7  69680 2 1 139 ASN HB3  H  -8.324 -27.383 -15.925 1.00 . B B . 139 ASN HB3  1 1 
        7  69681 2 1 139 ASN HD21 H  -6.915 -28.635 -12.903 1.00 . B B . 139 ASN HD21 1 1 
        7  69682 2 1 139 ASN HD22 H  -8.286 -28.262 -11.926 1.00 . B B . 139 ASN HD22 1 1 
        7  69683 2 1 139 ASN N    N  -5.427 -28.661 -14.656 1.00 . B B . 139 ASN N    1 1 
        7  69684 2 1 139 ASN ND2  N  -7.793 -28.224 -12.771 1.00 . B B . 139 ASN ND2  1 1 
        7  69685 2 1 139 ASN O    O  -7.169 -29.462 -17.664 1.00 . B B . 139 ASN O    1 1 
        7  69686 2 1 139 ASN OD1  O  -9.453 -27.027 -13.665 1.00 . B B . 139 ASN OD1  1 1 
        7  69687 2 1 140 TYR C    C  -4.369 -29.945 -18.964 1.00 . B B . 140 TYR C    1 1 
        7  69688 2 1 140 TYR CA   C  -4.771 -28.464 -18.753 1.00 . B B . 140 TYR CA   1 1 
        7  69689 2 1 140 TYR CB   C  -3.574 -27.518 -19.056 1.00 . B B . 140 TYR CB   1 1 
        7  69690 2 1 140 TYR CD1  C  -3.700 -27.427 -21.610 1.00 . B B . 140 TYR CD1  1 1 
        7  69691 2 1 140 TYR CD2  C  -1.671 -28.222 -20.624 1.00 . B B . 140 TYR CD2  1 1 
        7  69692 2 1 140 TYR CE1  C  -3.168 -27.640 -22.869 1.00 . B B . 140 TYR CE1  1 1 
        7  69693 2 1 140 TYR CE2  C  -1.138 -28.426 -21.882 1.00 . B B . 140 TYR CE2  1 1 
        7  69694 2 1 140 TYR CG   C  -2.967 -27.717 -20.455 1.00 . B B . 140 TYR CG   1 1 
        7  69695 2 1 140 TYR CZ   C  -1.890 -28.138 -22.999 1.00 . B B . 140 TYR CZ   1 1 
        7  69696 2 1 140 TYR H    H  -4.760 -27.689 -16.767 1.00 . B B . 140 TYR H    1 1 
        7  69697 2 1 140 TYR HA   H  -5.588 -28.224 -19.431 1.00 . B B . 140 TYR HA   1 1 
        7  69698 2 1 140 TYR HB2  H  -3.903 -26.487 -18.982 1.00 . B B . 140 TYR HB2  1 1 
        7  69699 2 1 140 TYR HB3  H  -2.789 -27.684 -18.319 1.00 . B B . 140 TYR HB3  1 1 
        7  69700 2 1 140 TYR HD1  H  -4.701 -27.034 -21.514 1.00 . B B . 140 TYR HD1  1 1 
        7  69701 2 1 140 TYR HD2  H  -1.074 -28.450 -19.747 1.00 . B B . 140 TYR HD2  1 1 
        7  69702 2 1 140 TYR HE1  H  -3.756 -27.410 -23.749 1.00 . B B . 140 TYR HE1  1 1 
        7  69703 2 1 140 TYR HE2  H  -0.132 -28.822 -21.987 1.00 . B B . 140 TYR HE2  1 1 
        7  69704 2 1 140 TYR HH   H  -0.938 -29.226 -24.273 1.00 . B B . 140 TYR HH   1 1 
        7  69705 2 1 140 TYR N    N  -5.267 -28.267 -17.376 1.00 . B B . 140 TYR N    1 1 
        7  69706 2 1 140 TYR O    O  -4.581 -30.515 -20.041 1.00 . B B . 140 TYR O    1 1 
        7  69707 2 1 140 TYR OH   O  -1.363 -28.359 -24.257 1.00 . B B . 140 TYR OH   1 1 
        7  69708 2 1 141 LEU C    C  -4.543 -32.865 -17.337 1.00 . B B . 141 LEU C    1 1 
        7  69709 2 1 141 LEU CA   C  -3.400 -31.979 -17.892 1.00 . B B . 141 LEU CA   1 1 
        7  69710 2 1 141 LEU CB   C  -2.108 -32.134 -17.023 1.00 . B B . 141 LEU CB   1 1 
        7  69711 2 1 141 LEU CD1  C   0.277 -31.419 -16.403 1.00 . B B . 141 LEU CD1  1 1 
        7  69712 2 1 141 LEU CD2  C  -0.529 -31.167 -18.813 1.00 . B B . 141 LEU CD2  1 1 
        7  69713 2 1 141 LEU CG   C  -0.932 -31.149 -17.324 1.00 . B B . 141 LEU CG   1 1 
        7  69714 2 1 141 LEU H    H  -3.701 -30.042 -17.080 1.00 . B B . 141 LEU H    1 1 
        7  69715 2 1 141 LEU HA   H  -3.183 -32.285 -18.911 1.00 . B B . 141 LEU HA   1 1 
        7  69716 2 1 141 LEU HB2  H  -2.386 -32.007 -15.980 1.00 . B B . 141 LEU HB2  1 1 
        7  69717 2 1 141 LEU HB3  H  -1.738 -33.148 -17.148 1.00 . B B . 141 LEU HB3  1 1 
        7  69718 2 1 141 LEU HD11 H   1.068 -30.716 -16.628 1.00 . B B . 141 LEU HD11 1 1 
        7  69719 2 1 141 LEU HD12 H   0.641 -32.428 -16.554 1.00 . B B . 141 LEU HD12 1 1 
        7  69720 2 1 141 LEU HD13 H  -0.022 -31.297 -15.371 1.00 . B B . 141 LEU HD13 1 1 
        7  69721 2 1 141 LEU HD21 H   0.185 -30.377 -19.000 1.00 . B B . 141 LEU HD21 1 1 
        7  69722 2 1 141 LEU HD22 H  -1.403 -31.001 -19.429 1.00 . B B . 141 LEU HD22 1 1 
        7  69723 2 1 141 LEU HD23 H  -0.086 -32.122 -19.067 1.00 . B B . 141 LEU HD23 1 1 
        7  69724 2 1 141 LEU HG   H  -1.270 -30.143 -17.101 1.00 . B B . 141 LEU HG   1 1 
        7  69725 2 1 141 LEU N    N  -3.821 -30.561 -17.901 1.00 . B B . 141 LEU N    1 1 
        7  69726 2 1 141 LEU O    O  -4.285 -33.861 -16.648 1.00 . B B . 141 LEU O    1 1 
        7  69727 2 1 142 GLN C    C  -7.040 -34.659 -17.515 1.00 . B B . 142 GLN C    1 1 
        7  69728 2 1 142 GLN CA   C  -7.026 -33.155 -17.160 1.00 . B B . 142 GLN CA   1 1 
        7  69729 2 1 142 GLN CB   C  -8.294 -32.463 -17.738 1.00 . B B . 142 GLN CB   1 1 
        7  69730 2 1 142 GLN CD   C -10.887 -32.444 -17.917 1.00 . B B . 142 GLN CD   1 1 
        7  69731 2 1 142 GLN CG   C  -9.643 -33.020 -17.218 1.00 . B B . 142 GLN CG   1 1 
        7  69732 2 1 142 GLN H    H  -5.912 -31.729 -18.271 1.00 . B B . 142 GLN H    1 1 
        7  69733 2 1 142 GLN HA   H  -7.035 -33.045 -16.078 1.00 . B B . 142 GLN HA   1 1 
        7  69734 2 1 142 GLN HB2  H  -8.254 -31.406 -17.490 1.00 . B B . 142 GLN HB2  1 1 
        7  69735 2 1 142 GLN HB3  H  -8.281 -32.561 -18.817 1.00 . B B . 142 GLN HB3  1 1 
        7  69736 2 1 142 GLN HE21 H  -9.994 -30.690 -18.224 1.00 . B B . 142 GLN HE21 1 1 
        7  69737 2 1 142 GLN HE22 H -11.613 -30.824 -18.798 1.00 . B B . 142 GLN HE22 1 1 
        7  69738 2 1 142 GLN HG2  H  -9.647 -34.093 -17.351 1.00 . B B . 142 GLN HG2  1 1 
        7  69739 2 1 142 GLN HG3  H  -9.722 -32.799 -16.159 1.00 . B B . 142 GLN HG3  1 1 
        7  69740 2 1 142 GLN N    N  -5.803 -32.488 -17.664 1.00 . B B . 142 GLN N    1 1 
        7  69741 2 1 142 GLN NE2  N -10.824 -31.195 -18.357 1.00 . B B . 142 GLN NE2  1 1 
        7  69742 2 1 142 GLN O    O  -7.337 -35.039 -18.657 1.00 . B B . 142 GLN O    1 1 
        7  69743 2 1 142 GLN OE1  O -11.913 -33.122 -18.048 1.00 . B B . 142 GLN OE1  1 1 
        7  69744 2 1 143 GLN C    C  -7.219 -37.515 -15.290 1.00 . B B . 143 GLN C    1 1 
        7  69745 2 1 143 GLN CA   C  -6.675 -36.960 -16.618 1.00 . B B . 143 GLN CA   1 1 
        7  69746 2 1 143 GLN CB   C  -5.247 -37.527 -16.922 1.00 . B B . 143 GLN CB   1 1 
        7  69747 2 1 143 GLN CD   C  -3.224 -37.558 -18.528 1.00 . B B . 143 GLN CD   1 1 
        7  69748 2 1 143 GLN CG   C  -4.662 -37.089 -18.283 1.00 . B B . 143 GLN CG   1 1 
        7  69749 2 1 143 GLN H    H  -6.307 -35.084 -15.708 1.00 . B B . 143 GLN H    1 1 
        7  69750 2 1 143 GLN HA   H  -7.358 -37.252 -17.412 1.00 . B B . 143 GLN HA   1 1 
        7  69751 2 1 143 GLN HB2  H  -4.568 -37.203 -16.143 1.00 . B B . 143 GLN HB2  1 1 
        7  69752 2 1 143 GLN HB3  H  -5.291 -38.615 -16.910 1.00 . B B . 143 GLN HB3  1 1 
        7  69753 2 1 143 GLN HE21 H  -2.834 -35.934 -19.619 1.00 . B B . 143 GLN HE21 1 1 
        7  69754 2 1 143 GLN HE22 H  -1.531 -37.056 -19.434 1.00 . B B . 143 GLN HE22 1 1 
        7  69755 2 1 143 GLN HG2  H  -5.283 -37.489 -19.077 1.00 . B B . 143 GLN HG2  1 1 
        7  69756 2 1 143 GLN HG3  H  -4.687 -36.007 -18.331 1.00 . B B . 143 GLN HG3  1 1 
        7  69757 2 1 143 GLN N    N  -6.644 -35.486 -16.537 1.00 . B B . 143 GLN N    1 1 
        7  69758 2 1 143 GLN NE2  N  -2.454 -36.771 -19.269 1.00 . B B . 143 GLN NE2  1 1 
        7  69759 2 1 143 GLN O    O  -7.711 -36.753 -14.442 1.00 . B B . 143 GLN O    1 1 
        7  69760 2 1 143 GLN OE1  O  -2.805 -38.613 -18.051 1.00 . B B . 143 GLN OE1  1 1 
        7  69761 2 1 144 GLN C    C  -6.476 -40.245 -13.196 1.00 . B B . 144 GLN C    1 1 
        7  69762 2 1 144 GLN CA   C  -7.635 -39.543 -13.924 1.00 . B B . 144 GLN CA   1 1 
        7  69763 2 1 144 GLN CB   C  -8.772 -40.545 -14.294 1.00 . B B . 144 GLN CB   1 1 
        7  69764 2 1 144 GLN CD   C  -8.062 -41.350 -16.661 1.00 . B B . 144 GLN CD   1 1 
        7  69765 2 1 144 GLN CG   C  -8.392 -41.738 -15.212 1.00 . B B . 144 GLN CG   1 1 
        7  69766 2 1 144 GLN H    H  -6.696 -39.372 -15.809 1.00 . B B . 144 GLN H    1 1 
        7  69767 2 1 144 GLN HA   H  -8.053 -38.793 -13.246 1.00 . B B . 144 GLN HA   1 1 
        7  69768 2 1 144 GLN HB2  H  -9.175 -40.956 -13.373 1.00 . B B . 144 GLN HB2  1 1 
        7  69769 2 1 144 GLN HB3  H  -9.565 -39.988 -14.782 1.00 . B B . 144 GLN HB3  1 1 
        7  69770 2 1 144 GLN HE21 H  -9.978 -41.459 -17.171 1.00 . B B . 144 GLN HE21 1 1 
        7  69771 2 1 144 GLN HE22 H  -8.883 -41.046 -18.444 1.00 . B B . 144 GLN HE22 1 1 
        7  69772 2 1 144 GLN HG2  H  -7.530 -42.236 -14.789 1.00 . B B . 144 GLN HG2  1 1 
        7  69773 2 1 144 GLN HG3  H  -9.220 -42.437 -15.224 1.00 . B B . 144 GLN HG3  1 1 
        7  69774 2 1 144 GLN N    N  -7.132 -38.842 -15.116 1.00 . B B . 144 GLN N    1 1 
        7  69775 2 1 144 GLN NE2  N  -9.075 -41.277 -17.511 1.00 . B B . 144 GLN NE2  1 1 
        7  69776 2 1 144 GLN O    O  -5.592 -40.845 -13.829 1.00 . B B . 144 GLN O    1 1 
        7  69777 2 1 144 GLN OE1  O  -6.902 -41.101 -17.010 1.00 . B B . 144 GLN OE1  1 1 
        7  69778 2 1 145 ALA C    C  -6.072 -40.681  -9.524 1.00 . B B . 145 ALA C    1 1 
        7  69779 2 1 145 ALA CA   C  -5.499 -40.719 -10.950 1.00 . B B . 145 ALA CA   1 1 
        7  69780 2 1 145 ALA CB   C  -4.152 -39.966 -11.017 1.00 . B B . 145 ALA CB   1 1 
        7  69781 2 1 145 ALA H    H  -7.212 -39.601 -11.463 1.00 . B B . 145 ALA H    1 1 
        7  69782 2 1 145 ALA HA   H  -5.339 -41.755 -11.245 1.00 . B B . 145 ALA HA   1 1 
        7  69783 2 1 145 ALA HB1  H  -3.438 -40.430 -10.350 1.00 . B B . 145 ALA HB1  1 1 
        7  69784 2 1 145 ALA HB2  H  -4.294 -38.931 -10.728 1.00 . B B . 145 ALA HB2  1 1 
        7  69785 2 1 145 ALA HB3  H  -3.768 -40.001 -12.030 1.00 . B B . 145 ALA HB3  1 1 
        7  69786 2 1 145 ALA N    N  -6.488 -40.124 -11.863 1.00 . B B . 145 ALA N    1 1 
        7  69787 2 1 145 ALA O    O  -6.678 -39.676  -9.131 1.00 . B B . 145 ALA O    1 1 
        7  69788 2 1 146 GLY C    C  -6.059 -43.152  -6.693 1.00 . B B . 146 GLY C    1 1 
        7  69789 2 1 146 GLY CA   C  -6.405 -41.845  -7.389 1.00 . B B . 146 GLY CA   1 1 
        7  69790 2 1 146 GLY H    H  -5.429 -42.546  -9.143 1.00 . B B . 146 GLY H    1 1 
        7  69791 2 1 146 GLY HA2  H  -5.988 -41.022  -6.817 1.00 . B B . 146 GLY HA2  1 1 
        7  69792 2 1 146 GLY HA3  H  -7.483 -41.742  -7.405 1.00 . B B . 146 GLY HA3  1 1 
        7  69793 2 1 146 GLY N    N  -5.900 -41.773  -8.764 1.00 . B B . 146 GLY N    1 1 
        7  69794 2 1 146 GLY O    O  -5.837 -44.172  -7.356 1.00 . B B . 146 GLY O    1 1 
        7  69795 2 1 147 GLU C    C  -6.853 -44.802  -3.708 1.00 . B B . 147 GLU C    1 1 
        7  69796 2 1 147 GLU CA   C  -5.653 -44.279  -4.513 1.00 . B B . 147 GLU CA   1 1 
        7  69797 2 1 147 GLU CB   C  -4.453 -43.910  -3.599 1.00 . B B . 147 GLU CB   1 1 
        7  69798 2 1 147 GLU CD   C  -2.717 -44.704  -5.317 1.00 . B B . 147 GLU CD   1 1 
        7  69799 2 1 147 GLU CG   C  -3.160 -43.570  -4.370 1.00 . B B . 147 GLU CG   1 1 
        7  69800 2 1 147 GLU H    H  -6.284 -42.288  -4.889 1.00 . B B . 147 GLU H    1 1 
        7  69801 2 1 147 GLU HA   H  -5.334 -45.082  -5.177 1.00 . B B . 147 GLU HA   1 1 
        7  69802 2 1 147 GLU HB2  H  -4.723 -43.051  -2.991 1.00 . B B . 147 GLU HB2  1 1 
        7  69803 2 1 147 GLU HB3  H  -4.244 -44.745  -2.940 1.00 . B B . 147 GLU HB3  1 1 
        7  69804 2 1 147 GLU HG2  H  -3.327 -42.666  -4.946 1.00 . B B . 147 GLU HG2  1 1 
        7  69805 2 1 147 GLU HG3  H  -2.364 -43.384  -3.655 1.00 . B B . 147 GLU HG3  1 1 
        7  69806 2 1 147 GLU N    N  -6.034 -43.123  -5.344 1.00 . B B . 147 GLU N    1 1 
        7  69807 2 1 147 GLU O    O  -6.954 -44.602  -2.489 1.00 . B B . 147 GLU O    1 1 
        7  69808 2 1 147 GLU OE1  O  -2.270 -45.761  -4.818 1.00 . B B . 147 GLU OE1  1 1 
        7  69809 2 1 147 GLU OE2  O  -2.815 -44.551  -6.554 1.00 . B B . 147 GLU OE2  1 1 
        7  69810 2 1 148 GLY C    C  -8.507 -47.574  -3.505 1.00 . B B . 148 GLY C    1 1 
        7  69811 2 1 148 GLY CA   C  -8.906 -46.148  -3.832 1.00 . B B . 148 GLY CA   1 1 
        7  69812 2 1 148 GLY H    H  -7.722 -45.393  -5.414 1.00 . B B . 148 GLY H    1 1 
        7  69813 2 1 148 GLY HA2  H  -9.230 -45.640  -2.929 1.00 . B B . 148 GLY HA2  1 1 
        7  69814 2 1 148 GLY HA3  H  -9.731 -46.162  -4.533 1.00 . B B . 148 GLY HA3  1 1 
        7  69815 2 1 148 GLY N    N  -7.790 -45.426  -4.435 1.00 . B B . 148 GLY N    1 1 
        7  69816 2 1 148 GLY O    O  -8.658 -48.476  -4.338 1.00 . B B . 148 GLY O    1 1 
        7  69817 2 1 149 THR C    C  -8.140 -49.445  -0.512 1.00 . B B . 149 THR C    1 1 
        7  69818 2 1 149 THR CA   C  -7.443 -49.073  -1.847 1.00 . B B . 149 THR CA   1 1 
        7  69819 2 1 149 THR CB   C  -5.870 -49.050  -1.741 1.00 . B B . 149 THR CB   1 1 
        7  69820 2 1 149 THR CG2  C  -5.186 -48.938  -3.124 1.00 . B B . 149 THR CG2  1 1 
        7  69821 2 1 149 THR H    H  -7.880 -47.003  -1.687 1.00 . B B . 149 THR H    1 1 
        7  69822 2 1 149 THR HA   H  -7.719 -49.828  -2.585 1.00 . B B . 149 THR HA   1 1 
        7  69823 2 1 149 THR HB   H  -5.545 -49.975  -1.272 1.00 . B B . 149 THR HB   1 1 
        7  69824 2 1 149 THR HG1  H  -6.070 -47.216  -1.006 1.00 . B B . 149 THR HG1  1 1 
        7  69825 2 1 149 THR HG21 H  -5.494 -48.022  -3.610 1.00 . B B . 149 THR HG21 1 1 
        7  69826 2 1 149 THR HG22 H  -5.475 -49.781  -3.742 1.00 . B B . 149 THR HG22 1 1 
        7  69827 2 1 149 THR HG23 H  -4.107 -48.936  -3.009 1.00 . B B . 149 THR HG23 1 1 
        7  69828 2 1 149 THR N    N  -7.944 -47.769  -2.303 1.00 . B B . 149 THR N    1 1 
        7  69829 2 1 149 THR O    O  -9.243 -50.014  -0.552 1.00 . B B . 149 THR O    1 1 
        7  69830 2 1 149 THR OG1  O  -5.440 -47.946  -0.920 1.00 . B B . 149 THR OG1  1 1 
        7  69831 2 1 150 GLU C    C  -8.426 -50.612   2.455 1.00 . B B . 150 GLU C    1 1 
        7  69832 2 1 150 GLU CA   C  -8.104 -49.154   2.008 1.00 . B B . 150 GLU CA   1 1 
        7  69833 2 1 150 GLU CB   C  -9.342 -48.214   2.163 1.00 . B B . 150 GLU CB   1 1 
        7  69834 2 1 150 GLU CD   C  -8.611 -46.165   0.698 1.00 . B B . 150 GLU CD   1 1 
        7  69835 2 1 150 GLU CG   C  -9.027 -46.688   2.098 1.00 . B B . 150 GLU CG   1 1 
        7  69836 2 1 150 GLU H    H  -6.629 -48.680   0.577 1.00 . B B . 150 GLU H    1 1 
        7  69837 2 1 150 GLU HA   H  -7.330 -48.780   2.671 1.00 . B B . 150 GLU HA   1 1 
        7  69838 2 1 150 GLU HB2  H -10.057 -48.448   1.380 1.00 . B B . 150 GLU HB2  1 1 
        7  69839 2 1 150 GLU HB3  H  -9.810 -48.417   3.123 1.00 . B B . 150 GLU HB3  1 1 
        7  69840 2 1 150 GLU HG2  H  -9.907 -46.140   2.419 1.00 . B B . 150 GLU HG2  1 1 
        7  69841 2 1 150 GLU HG3  H  -8.225 -46.478   2.801 1.00 . B B . 150 GLU HG3  1 1 
        7  69842 2 1 150 GLU N    N  -7.523 -49.061   0.643 1.00 . B B . 150 GLU N    1 1 
        7  69843 2 1 150 GLU O    O  -9.006 -51.400   1.703 1.00 . B B . 150 GLU O    1 1 
        7  69844 2 1 150 GLU OE1  O  -9.492 -45.792  -0.095 1.00 . B B . 150 GLU OE1  1 1 
        7  69845 2 1 150 GLU OE2  O  -7.401 -46.137   0.380 1.00 . B B . 150 GLU OE2  1 1 
        7  69846 2 1 151 GLU C    C  -8.388 -52.161   5.814 1.00 . B B . 151 GLU C    1 1 
        7  69847 2 1 151 GLU CA   C  -8.275 -52.299   4.284 1.00 . B B . 151 GLU CA   1 1 
        7  69848 2 1 151 GLU CB   C  -7.121 -53.278   3.868 1.00 . B B . 151 GLU CB   1 1 
        7  69849 2 1 151 GLU CD   C  -7.356 -55.327   5.487 1.00 . B B . 151 GLU CD   1 1 
        7  69850 2 1 151 GLU CG   C  -7.414 -54.798   4.037 1.00 . B B . 151 GLU CG   1 1 
        7  69851 2 1 151 GLU H    H  -7.563 -50.296   4.251 1.00 . B B . 151 GLU H    1 1 
        7  69852 2 1 151 GLU HA   H  -9.220 -52.675   3.889 1.00 . B B . 151 GLU HA   1 1 
        7  69853 2 1 151 GLU HB2  H  -6.893 -53.102   2.823 1.00 . B B . 151 GLU HB2  1 1 
        7  69854 2 1 151 GLU HB3  H  -6.231 -53.037   4.446 1.00 . B B . 151 GLU HB3  1 1 
        7  69855 2 1 151 GLU HG2  H  -8.398 -54.996   3.631 1.00 . B B . 151 GLU HG2  1 1 
        7  69856 2 1 151 GLU HG3  H  -6.690 -55.353   3.448 1.00 . B B . 151 GLU HG3  1 1 
        7  69857 2 1 151 GLU N    N  -8.034 -50.960   3.704 1.00 . B B . 151 GLU N    1 1 
        7  69858 2 1 151 GLU O    O  -7.441 -51.704   6.468 1.00 . B B . 151 GLU O    1 1 
        7  69859 2 1 151 GLU OE1  O  -6.244 -55.463   6.031 1.00 . B B . 151 GLU OE1  1 1 
        7  69860 2 1 151 GLU OE2  O  -8.413 -55.621   6.080 1.00 . B B . 151 GLU OE2  1 1 
        7  69861 2 1 152 HIS C    C -10.240 -53.928   8.267 1.00 . B B . 152 HIS C    1 1 
        7  69862 2 1 152 HIS CA   C  -9.827 -52.520   7.809 1.00 . B B . 152 HIS CA   1 1 
        7  69863 2 1 152 HIS CB   C -10.937 -51.483   8.141 1.00 . B B . 152 HIS CB   1 1 
        7  69864 2 1 152 HIS CD2  C -10.599 -50.763  10.629 1.00 . B B . 152 HIS CD2  1 1 
        7  69865 2 1 152 HIS CE1  C -12.389 -51.685  11.476 1.00 . B B . 152 HIS CE1  1 1 
        7  69866 2 1 152 HIS CG   C -11.259 -51.376   9.614 1.00 . B B . 152 HIS CG   1 1 
        7  69867 2 1 152 HIS H    H -10.250 -52.893   5.769 1.00 . B B . 152 HIS H    1 1 
        7  69868 2 1 152 HIS HA   H  -8.910 -52.238   8.328 1.00 . B B . 152 HIS HA   1 1 
        7  69869 2 1 152 HIS HB2  H -10.620 -50.508   7.799 1.00 . B B . 152 HIS HB2  1 1 
        7  69870 2 1 152 HIS HB3  H -11.851 -51.754   7.622 1.00 . B B . 152 HIS HB3  1 1 
        7  69871 2 1 152 HIS HD1  H -13.059 -52.470   9.715 1.00 . B B . 152 HIS HD1  1 1 
        7  69872 2 1 152 HIS HD2  H  -9.668 -50.218  10.552 1.00 . B B . 152 HIS HD2  1 1 
        7  69873 2 1 152 HIS HE1  H -13.149 -52.003  12.177 1.00 . B B . 152 HIS HE1  1 1 
        7  69874 2 1 152 HIS HE2  H -11.004 -50.788  12.684 1.00 . B B . 152 HIS HE2  1 1 
        7  69875 2 1 152 HIS N    N  -9.552 -52.550   6.364 1.00 . B B . 152 HIS N    1 1 
        7  69876 2 1 152 HIS ND1  N -12.376 -51.944  10.187 1.00 . B B . 152 HIS ND1  1 1 
        7  69877 2 1 152 HIS NE2  N -11.322 -50.972  11.771 1.00 . B B . 152 HIS NE2  1 1 
        7  69878 2 1 152 HIS O    O -11.303 -54.429   7.873 1.00 . B B . 152 HIS O    1 1 
        7  69879 2 1 153 GLN C    C -10.630 -55.879  10.726 1.00 . B B . 153 GLN C    1 1 
        7  69880 2 1 153 GLN CA   C  -9.574 -55.904   9.612 1.00 . B B . 153 GLN CA   1 1 
        7  69881 2 1 153 GLN CB   C  -8.230 -56.453  10.163 1.00 . B B . 153 GLN CB   1 1 
        7  69882 2 1 153 GLN CD   C  -6.982 -58.324  11.415 1.00 . B B . 153 GLN CD   1 1 
        7  69883 2 1 153 GLN CG   C  -8.304 -57.864  10.790 1.00 . B B . 153 GLN CG   1 1 
        7  69884 2 1 153 GLN H    H  -8.546 -54.085   9.312 1.00 . B B . 153 GLN H    1 1 
        7  69885 2 1 153 GLN HA   H  -9.911 -56.550   8.801 1.00 . B B . 153 GLN HA   1 1 
        7  69886 2 1 153 GLN HB2  H  -7.512 -56.486   9.347 1.00 . B B . 153 GLN HB2  1 1 
        7  69887 2 1 153 GLN HB3  H  -7.856 -55.766  10.916 1.00 . B B . 153 GLN HB3  1 1 
        7  69888 2 1 153 GLN HE21 H  -7.408 -60.216  11.020 1.00 . B B . 153 GLN HE21 1 1 
        7  69889 2 1 153 GLN HE22 H  -5.902 -59.935  11.813 1.00 . B B . 153 GLN HE22 1 1 
        7  69890 2 1 153 GLN HG2  H  -9.060 -57.865  11.567 1.00 . B B . 153 GLN HG2  1 1 
        7  69891 2 1 153 GLN HG3  H  -8.590 -58.572  10.018 1.00 . B B . 153 GLN HG3  1 1 
        7  69892 2 1 153 GLN N    N  -9.369 -54.557   9.070 1.00 . B B . 153 GLN N    1 1 
        7  69893 2 1 153 GLN NE2  N  -6.739 -59.621  11.415 1.00 . B B . 153 GLN NE2  1 1 
        7  69894 2 1 153 GLN O    O -10.458 -55.181  11.730 1.00 . B B . 153 GLN O    1 1 
        7  69895 2 1 153 GLN OE1  O  -6.188 -57.518  11.902 1.00 . B B . 153 GLN OE1  1 1 
        7  69896 2 1 154 ASP C    C -12.765 -58.357  11.913 1.00 . B B . 154 ASP C    1 1 
        7  69897 2 1 154 ASP CA   C -12.774 -56.866  11.528 1.00 . B B . 154 ASP CA   1 1 
        7  69898 2 1 154 ASP CB   C -14.171 -56.426  10.995 1.00 . B B . 154 ASP CB   1 1 
        7  69899 2 1 154 ASP CG   C -14.282 -54.905  10.798 1.00 . B B . 154 ASP CG   1 1 
        7  69900 2 1 154 ASP H    H -11.828 -57.049   9.641 1.00 . B B . 154 ASP H    1 1 
        7  69901 2 1 154 ASP HA   H -12.540 -56.284  12.417 1.00 . B B . 154 ASP HA   1 1 
        7  69902 2 1 154 ASP HB2  H -14.366 -56.917  10.047 1.00 . B B . 154 ASP HB2  1 1 
        7  69903 2 1 154 ASP HB3  H -14.935 -56.740  11.701 1.00 . B B . 154 ASP HB3  1 1 
        7  69904 2 1 154 ASP N    N -11.722 -56.631  10.517 1.00 . B B . 154 ASP N    1 1 
        7  69905 2 1 154 ASP O    O -13.696 -59.109  11.599 1.00 . B B . 154 ASP O    1 1 
        7  69906 2 1 154 ASP OD1  O -13.952 -54.406   9.699 1.00 . B B . 154 ASP OD1  1 1 
        7  69907 2 1 154 ASP OD2  O -14.711 -54.201  11.745 1.00 . B B . 154 ASP OD2  1 1 
        7  69908 2 1 155 ALA C    C -10.560 -60.155  14.245 1.00 . B B . 155 ALA C    1 1 
        7  69909 2 1 155 ALA CA   C -11.460 -60.173  12.990 1.00 . B B . 155 ALA CA   1 1 
        7  69910 2 1 155 ALA CB   C -10.855 -61.041  11.861 1.00 . B B . 155 ALA CB   1 1 
        7  69911 2 1 155 ALA H    H -10.936 -58.145  12.706 1.00 . B B . 155 ALA H    1 1 
        7  69912 2 1 155 ALA HA   H -12.436 -60.590  13.251 1.00 . B B . 155 ALA HA   1 1 
        7  69913 2 1 155 ALA HB1  H -10.736 -62.063  12.207 1.00 . B B . 155 ALA HB1  1 1 
        7  69914 2 1 155 ALA HB2  H  -9.891 -60.648  11.574 1.00 . B B . 155 ALA HB2  1 1 
        7  69915 2 1 155 ALA HB3  H -11.516 -61.031  11.002 1.00 . B B . 155 ALA HB3  1 1 
        7  69916 2 1 155 ALA N    N -11.657 -58.787  12.537 1.00 . B B . 155 ALA N    1 1 
        7  69917 2 1 155 ALA O    O  -9.342 -59.916  14.106 1.00 . B B . 155 ALA O    1 1 
        7  69918 2 1 155 ALA OXT  O -11.077 -60.338  15.366 1.00 . B B . 155 ALA OXT  1 1 
        7  69919 3 1   1 MET C    C  19.393  39.915  -3.111 1.00 . C C .   1 MET C    1 1 
        7  69920 3 1   1 MET CA   C  18.203  40.761  -3.576 1.00 . C C .   1 MET CA   1 1 
        7  69921 3 1   1 MET CB   C  18.500  42.282  -3.463 1.00 . C C .   1 MET CB   1 1 
        7  69922 3 1   1 MET CE   C  18.225  42.961  -6.600 1.00 . C C .   1 MET CE   1 1 
        7  69923 3 1   1 MET CG   C  19.745  42.749  -4.240 1.00 . C C .   1 MET CG   1 1 
        7  69924 3 1   1 MET H1   H  16.193  40.981  -3.078 1.00 . C C .   1 MET H1   1 1 
        7  69925 3 1   1 MET H2   H  17.186  40.579  -1.774 1.00 . C C .   1 MET H2   1 1 
        7  69926 3 1   1 MET H3   H  16.778  39.405  -2.911 1.00 . C C .   1 MET H3   1 1 
        7  69927 3 1   1 MET HA   H  17.985  40.519  -4.610 1.00 . C C .   1 MET HA   1 1 
        7  69928 3 1   1 MET HB2  H  17.640  42.831  -3.835 1.00 . C C .   1 MET HB2  1 1 
        7  69929 3 1   1 MET HB3  H  18.637  42.535  -2.415 1.00 . C C .   1 MET HB3  1 1 
        7  69930 3 1   1 MET HE1  H  17.378  42.545  -6.075 1.00 . C C .   1 MET HE1  1 1 
        7  69931 3 1   1 MET HE2  H  18.133  42.748  -7.656 1.00 . C C .   1 MET HE2  1 1 
        7  69932 3 1   1 MET HE3  H  18.251  44.030  -6.452 1.00 . C C .   1 MET HE3  1 1 
        7  69933 3 1   1 MET HG2  H  19.800  43.831  -4.206 1.00 . C C .   1 MET HG2  1 1 
        7  69934 3 1   1 MET HG3  H  20.628  42.337  -3.765 1.00 . C C .   1 MET HG3  1 1 
        7  69935 3 1   1 MET N    N  17.009  40.409  -2.782 1.00 . C C .   1 MET N    1 1 
        7  69936 3 1   1 MET O    O  19.995  39.182  -3.903 1.00 . C C .   1 MET O    1 1 
        7  69937 3 1   1 MET SD   S  19.740  42.232  -5.974 1.00 . C C .   1 MET SD   1 1 
        7  69938 3 1   2 SER C    C  20.153  37.826  -0.805 1.00 . C C .   2 SER C    1 1 
        7  69939 3 1   2 SER CA   C  20.744  39.198  -1.170 1.00 . C C .   2 SER CA   1 1 
        7  69940 3 1   2 SER CB   C  21.277  39.915   0.091 1.00 . C C .   2 SER CB   1 1 
        7  69941 3 1   2 SER H    H  19.248  40.689  -1.266 1.00 . C C .   2 SER H    1 1 
        7  69942 3 1   2 SER HA   H  21.566  39.060  -1.871 1.00 . C C .   2 SER HA   1 1 
        7  69943 3 1   2 SER HB2  H  21.996  39.285   0.596 1.00 . C C .   2 SER HB2  1 1 
        7  69944 3 1   2 SER HB3  H  21.758  40.840  -0.196 1.00 . C C .   2 SER HB3  1 1 
        7  69945 3 1   2 SER HG   H  20.124  39.489   1.621 1.00 . C C .   2 SER HG   1 1 
        7  69946 3 1   2 SER N    N  19.719  40.028  -1.816 1.00 . C C .   2 SER N    1 1 
        7  69947 3 1   2 SER O    O  18.940  37.712  -0.579 1.00 . C C .   2 SER O    1 1 
        7  69948 3 1   2 SER OG   O  20.229  40.219   1.000 1.00 . C C .   2 SER OG   1 1 
        7  69949 3 1   3 GLU C    C  20.287  35.492   1.185 1.00 . C C .   3 GLU C    1 1 
        7  69950 3 1   3 GLU CA   C  20.623  35.444  -0.318 1.00 . C C .   3 GLU CA   1 1 
        7  69951 3 1   3 GLU CB   C  21.766  34.432  -0.594 1.00 . C C .   3 GLU CB   1 1 
        7  69952 3 1   3 GLU CD   C  23.500  33.530  -2.253 1.00 . C C .   3 GLU CD   1 1 
        7  69953 3 1   3 GLU CG   C  22.272  34.427  -2.052 1.00 . C C .   3 GLU CG   1 1 
        7  69954 3 1   3 GLU H    H  21.944  36.949  -1.028 1.00 . C C .   3 GLU H    1 1 
        7  69955 3 1   3 GLU HA   H  19.739  35.149  -0.881 1.00 . C C .   3 GLU HA   1 1 
        7  69956 3 1   3 GLU HB2  H  22.606  34.666   0.056 1.00 . C C .   3 GLU HB2  1 1 
        7  69957 3 1   3 GLU HB3  H  21.413  33.432  -0.354 1.00 . C C .   3 GLU HB3  1 1 
        7  69958 3 1   3 GLU HG2  H  21.468  34.088  -2.700 1.00 . C C .   3 GLU HG2  1 1 
        7  69959 3 1   3 GLU HG3  H  22.538  35.443  -2.333 1.00 . C C .   3 GLU HG3  1 1 
        7  69960 3 1   3 GLU N    N  21.015  36.795  -0.758 1.00 . C C .   3 GLU N    1 1 
        7  69961 3 1   3 GLU O    O  21.158  35.785   2.010 1.00 . C C .   3 GLU O    1 1 
        7  69962 3 1   3 GLU OE1  O  23.427  32.539  -2.998 1.00 . C C .   3 GLU OE1  1 1 
        7  69963 3 1   3 GLU OE2  O  24.549  33.811  -1.646 1.00 . C C .   3 GLU OE2  1 1 
        7  69964 3 1   4 GLN C    C  18.619  34.146   3.722 1.00 . C C .   4 GLN C    1 1 
        7  69965 3 1   4 GLN CA   C  18.475  35.427   2.880 1.00 . C C .   4 GLN CA   1 1 
        7  69966 3 1   4 GLN CB   C  17.000  35.896   2.760 1.00 . C C .   4 GLN CB   1 1 
        7  69967 3 1   4 GLN CD   C  15.407  37.679   1.757 1.00 . C C .   4 GLN CD   1 1 
        7  69968 3 1   4 GLN CG   C  16.848  37.234   2.007 1.00 . C C .   4 GLN CG   1 1 
        7  69969 3 1   4 GLN H    H  18.421  34.861   0.837 1.00 . C C .   4 GLN H    1 1 
        7  69970 3 1   4 GLN HA   H  19.047  36.215   3.369 1.00 . C C .   4 GLN HA   1 1 
        7  69971 3 1   4 GLN HB2  H  16.427  35.137   2.236 1.00 . C C .   4 GLN HB2  1 1 
        7  69972 3 1   4 GLN HB3  H  16.584  36.018   3.757 1.00 . C C .   4 GLN HB3  1 1 
        7  69973 3 1   4 GLN HE21 H  14.760  36.812   3.434 1.00 . C C .   4 GLN HE21 1 1 
        7  69974 3 1   4 GLN HE22 H  13.567  37.621   2.488 1.00 . C C .   4 GLN HE22 1 1 
        7  69975 3 1   4 GLN HG2  H  17.336  38.010   2.583 1.00 . C C .   4 GLN HG2  1 1 
        7  69976 3 1   4 GLN HG3  H  17.348  37.147   1.049 1.00 . C C .   4 GLN HG3  1 1 
        7  69977 3 1   4 GLN N    N  19.018  35.228   1.524 1.00 . C C .   4 GLN N    1 1 
        7  69978 3 1   4 GLN NE2  N  14.486  37.335   2.650 1.00 . C C .   4 GLN NE2  1 1 
        7  69979 3 1   4 GLN O    O  17.642  33.622   4.268 1.00 . C C .   4 GLN O    1 1 
        7  69980 3 1   4 GLN OE1  O  15.122  38.354   0.764 1.00 . C C .   4 GLN OE1  1 1 
        7  69981 3 1   5 ASN C    C  20.204  32.795   6.120 1.00 . C C .   5 ASN C    1 1 
        7  69982 3 1   5 ASN CA   C  20.219  32.477   4.608 1.00 . C C .   5 ASN CA   1 1 
        7  69983 3 1   5 ASN CB   C  21.603  31.926   4.172 1.00 . C C .   5 ASN CB   1 1 
        7  69984 3 1   5 ASN CG   C  22.050  30.707   4.999 1.00 . C C .   5 ASN CG   1 1 
        7  69985 3 1   5 ASN H    H  20.588  34.157   3.378 1.00 . C C .   5 ASN H    1 1 
        7  69986 3 1   5 ASN HA   H  19.466  31.720   4.394 1.00 . C C .   5 ASN HA   1 1 
        7  69987 3 1   5 ASN HB2  H  21.556  31.632   3.130 1.00 . C C .   5 ASN HB2  1 1 
        7  69988 3 1   5 ASN HB3  H  22.347  32.710   4.275 1.00 . C C .   5 ASN HB3  1 1 
        7  69989 3 1   5 ASN HD21 H  23.145  31.861   6.194 1.00 . C C .   5 ASN HD21 1 1 
        7  69990 3 1   5 ASN HD22 H  23.155  30.171   6.559 1.00 . C C .   5 ASN HD22 1 1 
        7  69991 3 1   5 ASN N    N  19.871  33.673   3.831 1.00 . C C .   5 ASN N    1 1 
        7  69992 3 1   5 ASN ND2  N  22.867  30.935   6.018 1.00 . C C .   5 ASN ND2  1 1 
        7  69993 3 1   5 ASN O    O  20.968  33.644   6.591 1.00 . C C .   5 ASN O    1 1 
        7  69994 3 1   5 ASN OD1  O  21.668  29.573   4.719 1.00 . C C .   5 ASN OD1  1 1 
        7  69995 3 1   6 ASN C    C  18.640  30.867   8.853 1.00 . C C .   6 ASN C    1 1 
        7  69996 3 1   6 ASN CA   C  19.199  32.205   8.313 1.00 . C C .   6 ASN CA   1 1 
        7  69997 3 1   6 ASN CB   C  18.322  33.435   8.720 1.00 . C C .   6 ASN CB   1 1 
        7  69998 3 1   6 ASN CG   C  18.171  33.606  10.234 1.00 . C C .   6 ASN CG   1 1 
        7  69999 3 1   6 ASN H    H  18.719  31.482   6.387 1.00 . C C .   6 ASN H    1 1 
        7  70000 3 1   6 ASN HA   H  20.203  32.340   8.722 1.00 . C C .   6 ASN HA   1 1 
        7  70001 3 1   6 ASN HB2  H  18.778  34.336   8.326 1.00 . C C .   6 ASN HB2  1 1 
        7  70002 3 1   6 ASN HB3  H  17.335  33.328   8.284 1.00 . C C .   6 ASN HB3  1 1 
        7  70003 3 1   6 ASN HD21 H  16.484  32.545  10.237 1.00 . C C .   6 ASN HD21 1 1 
        7  70004 3 1   6 ASN HD22 H  17.014  33.119  11.774 1.00 . C C .   6 ASN HD22 1 1 
        7  70005 3 1   6 ASN N    N  19.315  32.105   6.852 1.00 . C C .   6 ASN N    1 1 
        7  70006 3 1   6 ASN ND2  N  17.114  33.037  10.805 1.00 . C C .   6 ASN ND2  1 1 
        7  70007 3 1   6 ASN O    O  19.416  29.952   9.146 1.00 . C C .   6 ASN O    1 1 
        7  70008 3 1   6 ASN OD1  O  19.000  34.242  10.890 1.00 . C C .   6 ASN OD1  1 1 
        7  70009 3 1   7 THR C    C  15.013  30.018   9.321 1.00 . C C .   7 THR C    1 1 
        7  70010 3 1   7 THR CA   C  16.501  29.616   9.399 1.00 . C C .   7 THR CA   1 1 
        7  70011 3 1   7 THR CB   C  16.834  29.151  10.882 1.00 . C C .   7 THR CB   1 1 
        7  70012 3 1   7 THR CG2  C  17.886  28.013  10.943 1.00 . C C .   7 THR CG2  1 1 
        7  70013 3 1   7 THR H    H  16.780  31.506   8.513 1.00 . C C .   7 THR H    1 1 
        7  70014 3 1   7 THR HA   H  16.670  28.784   8.717 1.00 . C C .   7 THR HA   1 1 
        7  70015 3 1   7 THR HB   H  15.923  28.766  11.334 1.00 . C C .   7 THR HB   1 1 
        7  70016 3 1   7 THR HG1  H  18.195  30.424  11.555 1.00 . C C .   7 THR HG1  1 1 
        7  70017 3 1   7 THR HG21 H  18.033  27.709  11.970 1.00 . C C .   7 THR HG21 1 1 
        7  70018 3 1   7 THR HG22 H  18.827  28.362  10.542 1.00 . C C .   7 THR HG22 1 1 
        7  70019 3 1   7 THR HG23 H  17.547  27.161  10.363 1.00 . C C .   7 THR HG23 1 1 
        7  70020 3 1   7 THR N    N  17.295  30.763   8.886 1.00 . C C .   7 THR N    1 1 
        7  70021 3 1   7 THR O    O  14.668  31.192   9.525 1.00 . C C .   7 THR O    1 1 
        7  70022 3 1   7 THR OG1  O  17.255  30.271  11.680 1.00 . C C .   7 THR OG1  1 1 
        7  70023 3 1   8 GLU C    C  12.013  27.958   9.471 1.00 . C C .   8 GLU C    1 1 
        7  70024 3 1   8 GLU CA   C  12.698  29.217   8.921 1.00 . C C .   8 GLU CA   1 1 
        7  70025 3 1   8 GLU CB   C  12.286  29.514   7.453 1.00 . C C .   8 GLU CB   1 1 
        7  70026 3 1   8 GLU CD   C  12.300  28.702   5.025 1.00 . C C .   8 GLU CD   1 1 
        7  70027 3 1   8 GLU CG   C  12.915  28.563   6.413 1.00 . C C .   8 GLU CG   1 1 
        7  70028 3 1   8 GLU H    H  14.523  28.146   8.819 1.00 . C C .   8 GLU H    1 1 
        7  70029 3 1   8 GLU HA   H  12.411  30.060   9.547 1.00 . C C .   8 GLU HA   1 1 
        7  70030 3 1   8 GLU HB2  H  11.206  29.450   7.372 1.00 . C C .   8 GLU HB2  1 1 
        7  70031 3 1   8 GLU HB3  H  12.587  30.529   7.206 1.00 . C C .   8 GLU HB3  1 1 
        7  70032 3 1   8 GLU HG2  H  13.976  28.776   6.349 1.00 . C C .   8 GLU HG2  1 1 
        7  70033 3 1   8 GLU HG3  H  12.793  27.536   6.757 1.00 . C C .   8 GLU HG3  1 1 
        7  70034 3 1   8 GLU N    N  14.156  29.038   9.012 1.00 . C C .   8 GLU N    1 1 
        7  70035 3 1   8 GLU O    O  11.369  27.195   8.730 1.00 . C C .   8 GLU O    1 1 
        7  70036 3 1   8 GLU OE1  O  12.731  29.591   4.245 1.00 . C C .   8 GLU OE1  1 1 
        7  70037 3 1   8 GLU OE2  O  11.371  27.924   4.717 1.00 . C C .   8 GLU OE2  1 1 
        7  70038 3 1   9 MET C    C  12.725  25.363  11.042 1.00 . C C .   9 MET C    1 1 
        7  70039 3 1   9 MET CA   C  11.824  26.523  11.512 1.00 . C C .   9 MET CA   1 1 
        7  70040 3 1   9 MET CB   C  10.311  26.158  11.356 1.00 . C C .   9 MET CB   1 1 
        7  70041 3 1   9 MET CE   C   7.972  24.500   9.888 1.00 . C C .   9 MET CE   1 1 
        7  70042 3 1   9 MET CG   C   9.909  24.778  11.898 1.00 . C C .   9 MET CG   1 1 
        7  70043 3 1   9 MET H    H  12.534  28.512  11.325 1.00 . C C .   9 MET H    1 1 
        7  70044 3 1   9 MET HA   H  12.026  26.710  12.562 1.00 . C C .   9 MET HA   1 1 
        7  70045 3 1   9 MET HB2  H   9.723  26.902  11.879 1.00 . C C .   9 MET HB2  1 1 
        7  70046 3 1   9 MET HB3  H  10.049  26.196  10.304 1.00 . C C .   9 MET HB3  1 1 
        7  70047 3 1   9 MET HE1  H   8.271  25.476   9.527 1.00 . C C .   9 MET HE1  1 1 
        7  70048 3 1   9 MET HE2  H   6.940  24.322   9.624 1.00 . C C .   9 MET HE2  1 1 
        7  70049 3 1   9 MET HE3  H   8.595  23.743   9.433 1.00 . C C .   9 MET HE3  1 1 
        7  70050 3 1   9 MET HG2  H  10.475  24.011  11.382 1.00 . C C .   9 MET HG2  1 1 
        7  70051 3 1   9 MET HG3  H  10.138  24.735  12.954 1.00 . C C .   9 MET HG3  1 1 
        7  70052 3 1   9 MET N    N  12.170  27.770  10.799 1.00 . C C .   9 MET N    1 1 
        7  70053 3 1   9 MET O    O  12.682  24.950   9.872 1.00 . C C .   9 MET O    1 1 
        7  70054 3 1   9 MET SD   S   8.150  24.436  11.676 1.00 . C C .   9 MET SD   1 1 
        7  70055 3 1  10 THR C    C  13.548  22.400  11.897 1.00 . C C .  10 THR C    1 1 
        7  70056 3 1  10 THR CA   C  14.390  23.678  11.704 1.00 . C C .  10 THR CA   1 1 
        7  70057 3 1  10 THR CB   C  15.649  23.704  12.632 1.00 . C C .  10 THR CB   1 1 
        7  70058 3 1  10 THR CG2  C  16.630  22.553  12.331 1.00 . C C .  10 THR CG2  1 1 
        7  70059 3 1  10 THR H    H  13.564  25.243  12.852 1.00 . C C .  10 THR H    1 1 
        7  70060 3 1  10 THR HA   H  14.728  23.726  10.667 1.00 . C C .  10 THR HA   1 1 
        7  70061 3 1  10 THR HB   H  15.314  23.614  13.663 1.00 . C C .  10 THR HB   1 1 
        7  70062 3 1  10 THR HG1  H  17.234  24.816  12.182 1.00 . C C .  10 THR HG1  1 1 
        7  70063 3 1  10 THR HG21 H  16.131  21.599  12.461 1.00 . C C .  10 THR HG21 1 1 
        7  70064 3 1  10 THR HG22 H  17.468  22.608  13.012 1.00 . C C .  10 THR HG22 1 1 
        7  70065 3 1  10 THR HG23 H  16.992  22.635  11.314 1.00 . C C .  10 THR HG23 1 1 
        7  70066 3 1  10 THR N    N  13.532  24.832  11.967 1.00 . C C .  10 THR N    1 1 
        7  70067 3 1  10 THR O    O  13.540  21.775  12.960 1.00 . C C .  10 THR O    1 1 
        7  70068 3 1  10 THR OG1  O  16.328  24.968  12.487 1.00 . C C .  10 THR OG1  1 1 
        7  70069 3 1  11 PHE C    C  12.522  19.878   9.952 1.00 . C C .  11 PHE C    1 1 
        7  70070 3 1  11 PHE CA   C  11.856  20.965  10.796 1.00 . C C .  11 PHE CA   1 1 
        7  70071 3 1  11 PHE CB   C  10.505  21.403  10.157 1.00 . C C .  11 PHE CB   1 1 
        7  70072 3 1  11 PHE CD1  C   8.421  20.336  11.157 1.00 . C C .  11 PHE CD1  1 1 
        7  70073 3 1  11 PHE CD2  C   9.312  19.374   9.158 1.00 . C C .  11 PHE CD2  1 1 
        7  70074 3 1  11 PHE CE1  C   7.409  19.398  11.149 1.00 . C C .  11 PHE CE1  1 1 
        7  70075 3 1  11 PHE CE2  C   8.300  18.432   9.156 1.00 . C C .  11 PHE CE2  1 1 
        7  70076 3 1  11 PHE CG   C   9.395  20.345  10.160 1.00 . C C .  11 PHE CG   1 1 
        7  70077 3 1  11 PHE CZ   C   7.347  18.449  10.150 1.00 . C C .  11 PHE CZ   1 1 
        7  70078 3 1  11 PHE H    H  12.777  22.717  10.088 1.00 . C C .  11 PHE H    1 1 
        7  70079 3 1  11 PHE HA   H  11.675  20.595  11.804 1.00 . C C .  11 PHE HA   1 1 
        7  70080 3 1  11 PHE HB2  H  10.135  22.268  10.693 1.00 . C C .  11 PHE HB2  1 1 
        7  70081 3 1  11 PHE HB3  H  10.680  21.698   9.127 1.00 . C C .  11 PHE HB3  1 1 
        7  70082 3 1  11 PHE HD1  H   8.457  21.076  11.949 1.00 . C C .  11 PHE HD1  1 1 
        7  70083 3 1  11 PHE HD2  H  10.060  19.356   8.375 1.00 . C C .  11 PHE HD2  1 1 
        7  70084 3 1  11 PHE HE1  H   6.660  19.403  11.933 1.00 . C C .  11 PHE HE1  1 1 
        7  70085 3 1  11 PHE HE2  H   8.251  17.686   8.370 1.00 . C C .  11 PHE HE2  1 1 
        7  70086 3 1  11 PHE HZ   H   6.546  17.715  10.149 1.00 . C C .  11 PHE HZ   1 1 
        7  70087 3 1  11 PHE N    N  12.751  22.117  10.861 1.00 . C C .  11 PHE N    1 1 
        7  70088 3 1  11 PHE O    O  12.962  20.149   8.826 1.00 . C C .  11 PHE O    1 1 
        7  70089 3 1  12 GLN C    C  12.148  16.302  10.084 1.00 . C C .  12 GLN C    1 1 
        7  70090 3 1  12 GLN CA   C  13.034  17.488   9.726 1.00 . C C .  12 GLN CA   1 1 
        7  70091 3 1  12 GLN CB   C  14.513  17.092   9.998 1.00 . C C .  12 GLN CB   1 1 
        7  70092 3 1  12 GLN CD   C  16.034  14.994   9.702 1.00 . C C .  12 GLN CD   1 1 
        7  70093 3 1  12 GLN CG   C  15.024  15.950   9.068 1.00 . C C .  12 GLN CG   1 1 
        7  70094 3 1  12 GLN H    H  12.364  18.547  11.432 1.00 . C C .  12 GLN H    1 1 
        7  70095 3 1  12 GLN HA   H  12.914  17.705   8.663 1.00 . C C .  12 GLN HA   1 1 
        7  70096 3 1  12 GLN HB2  H  15.138  17.967   9.848 1.00 . C C .  12 GLN HB2  1 1 
        7  70097 3 1  12 GLN HB3  H  14.611  16.772  11.031 1.00 . C C .  12 GLN HB3  1 1 
        7  70098 3 1  12 GLN HE21 H  15.420  13.513   8.519 1.00 . C C .  12 GLN HE21 1 1 
        7  70099 3 1  12 GLN HE22 H  16.692  13.121   9.623 1.00 . C C .  12 GLN HE22 1 1 
        7  70100 3 1  12 GLN HG2  H  14.176  15.360   8.741 1.00 . C C .  12 GLN HG2  1 1 
        7  70101 3 1  12 GLN HG3  H  15.487  16.392   8.191 1.00 . C C .  12 GLN HG3  1 1 
        7  70102 3 1  12 GLN N    N  12.605  18.662  10.490 1.00 . C C .  12 GLN N    1 1 
        7  70103 3 1  12 GLN NE2  N  16.051  13.749   9.236 1.00 . C C .  12 GLN NE2  1 1 
        7  70104 3 1  12 GLN O    O  11.759  16.133  11.247 1.00 . C C .  12 GLN O    1 1 
        7  70105 3 1  12 GLN OE1  O  16.795  15.364  10.590 1.00 . C C .  12 GLN OE1  1 1 
        7  70106 3 1  13 ILE C    C  12.272  13.199   9.771 1.00 . C C .  13 ILE C    1 1 
        7  70107 3 1  13 ILE CA   C  11.219  14.193   9.256 1.00 . C C .  13 ILE CA   1 1 
        7  70108 3 1  13 ILE CB   C  10.600  13.664   7.920 1.00 . C C .  13 ILE CB   1 1 
        7  70109 3 1  13 ILE CD1  C   8.992  14.309   5.989 1.00 . C C .  13 ILE CD1  1 1 
        7  70110 3 1  13 ILE CG1  C   9.595  14.702   7.325 1.00 . C C .  13 ILE CG1  1 1 
        7  70111 3 1  13 ILE CG2  C   9.928  12.295   8.154 1.00 . C C .  13 ILE CG2  1 1 
        7  70112 3 1  13 ILE H    H  12.083  15.763   8.163 1.00 . C C .  13 ILE H    1 1 
        7  70113 3 1  13 ILE HA   H  10.422  14.295   9.991 1.00 . C C .  13 ILE HA   1 1 
        7  70114 3 1  13 ILE HB   H  11.411  13.519   7.209 1.00 . C C .  13 ILE HB   1 1 
        7  70115 3 1  13 ILE HD11 H   8.419  13.395   6.098 1.00 . C C .  13 ILE HD11 1 1 
        7  70116 3 1  13 ILE HD12 H   9.780  14.155   5.264 1.00 . C C .  13 ILE HD12 1 1 
        7  70117 3 1  13 ILE HD13 H   8.342  15.099   5.647 1.00 . C C .  13 ILE HD13 1 1 
        7  70118 3 1  13 ILE HG12 H   8.779  14.849   8.017 1.00 . C C .  13 ILE HG12 1 1 
        7  70119 3 1  13 ILE HG13 H  10.107  15.647   7.182 1.00 . C C .  13 ILE HG13 1 1 
        7  70120 3 1  13 ILE HG21 H  10.662  11.580   8.510 1.00 . C C .  13 ILE HG21 1 1 
        7  70121 3 1  13 ILE HG22 H   9.503  11.930   7.228 1.00 . C C .  13 ILE HG22 1 1 
        7  70122 3 1  13 ILE HG23 H   9.141  12.395   8.890 1.00 . C C .  13 ILE HG23 1 1 
        7  70123 3 1  13 ILE N    N  11.850  15.487   9.072 1.00 . C C .  13 ILE N    1 1 
        7  70124 3 1  13 ILE O    O  13.216  12.852   9.049 1.00 . C C .  13 ILE O    1 1 
        7  70125 3 1  14 GLN C    C  12.600  10.390  11.192 1.00 . C C .  14 GLN C    1 1 
        7  70126 3 1  14 GLN CA   C  13.002  11.796  11.658 1.00 . C C .  14 GLN CA   1 1 
        7  70127 3 1  14 GLN CB   C  12.923  11.885  13.202 1.00 . C C .  14 GLN CB   1 1 
        7  70128 3 1  14 GLN CD   C  14.847  13.512  13.650 1.00 . C C .  14 GLN CD   1 1 
        7  70129 3 1  14 GLN CG   C  13.355  13.239  13.798 1.00 . C C .  14 GLN CG   1 1 
        7  70130 3 1  14 GLN H    H  11.403  13.187  11.571 1.00 . C C .  14 GLN H    1 1 
        7  70131 3 1  14 GLN HA   H  14.027  11.994  11.347 1.00 . C C .  14 GLN HA   1 1 
        7  70132 3 1  14 GLN HB2  H  11.898  11.698  13.505 1.00 . C C .  14 GLN HB2  1 1 
        7  70133 3 1  14 GLN HB3  H  13.552  11.111  13.631 1.00 . C C .  14 GLN HB3  1 1 
        7  70134 3 1  14 GLN HE21 H  14.549  14.430  11.924 1.00 . C C .  14 GLN HE21 1 1 
        7  70135 3 1  14 GLN HE22 H  16.191  14.335  12.453 1.00 . C C .  14 GLN HE22 1 1 
        7  70136 3 1  14 GLN HG2  H  12.804  14.031  13.299 1.00 . C C .  14 GLN HG2  1 1 
        7  70137 3 1  14 GLN HG3  H  13.103  13.258  14.851 1.00 . C C .  14 GLN HG3  1 1 
        7  70138 3 1  14 GLN N    N  12.127  12.798  11.038 1.00 . C C .  14 GLN N    1 1 
        7  70139 3 1  14 GLN NE2  N  15.232  14.158  12.569 1.00 . C C .  14 GLN NE2  1 1 
        7  70140 3 1  14 GLN O    O  13.470   9.558  10.923 1.00 . C C .  14 GLN O    1 1 
        7  70141 3 1  14 GLN OE1  O  15.648  13.159  14.511 1.00 . C C .  14 GLN OE1  1 1 
        7  70142 3 1  15 ARG C    C   9.157   8.880  10.760 1.00 . C C .  15 ARG C    1 1 
        7  70143 3 1  15 ARG CA   C  10.703   8.808  10.786 1.00 . C C .  15 ARG CA   1 1 
        7  70144 3 1  15 ARG CB   C  11.179   7.801  11.885 1.00 . C C .  15 ARG CB   1 1 
        7  70145 3 1  15 ARG CD   C  11.485   5.444  12.765 1.00 . C C .  15 ARG CD   1 1 
        7  70146 3 1  15 ARG CG   C  10.860   6.309  11.653 1.00 . C C .  15 ARG CG   1 1 
        7  70147 3 1  15 ARG CZ   C  12.101   3.013  12.768 1.00 . C C .  15 ARG CZ   1 1 
        7  70148 3 1  15 ARG H    H  10.647  10.891  11.232 1.00 . C C .  15 ARG H    1 1 
        7  70149 3 1  15 ARG HA   H  11.075   8.492   9.815 1.00 . C C .  15 ARG HA   1 1 
        7  70150 3 1  15 ARG HB2  H  12.255   7.893  11.973 1.00 . C C .  15 ARG HB2  1 1 
        7  70151 3 1  15 ARG HB3  H  10.738   8.097  12.836 1.00 . C C .  15 ARG HB3  1 1 
        7  70152 3 1  15 ARG HD2  H  12.559   5.592  12.759 1.00 . C C .  15 ARG HD2  1 1 
        7  70153 3 1  15 ARG HD3  H  11.094   5.778  13.722 1.00 . C C .  15 ARG HD3  1 1 
        7  70154 3 1  15 ARG HE   H  10.276   3.770  12.425 1.00 . C C .  15 ARG HE   1 1 
        7  70155 3 1  15 ARG HG2  H   9.786   6.170  11.652 1.00 . C C .  15 ARG HG2  1 1 
        7  70156 3 1  15 ARG HG3  H  11.263   5.999  10.694 1.00 . C C .  15 ARG HG3  1 1 
        7  70157 3 1  15 ARG HH11 H  13.697   4.209  13.143 1.00 . C C .  15 ARG HH11 1 1 
        7  70158 3 1  15 ARG HH12 H  14.038   2.513  13.149 1.00 . C C .  15 ARG HH12 1 1 
        7  70159 3 1  15 ARG HH21 H  10.726   1.551  12.472 1.00 . C C .  15 ARG HH21 1 1 
        7  70160 3 1  15 ARG HH22 H  12.344   1.003  12.766 1.00 . C C .  15 ARG HH22 1 1 
        7  70161 3 1  15 ARG N    N  11.267  10.146  11.089 1.00 . C C .  15 ARG N    1 1 
        7  70162 3 1  15 ARG NE   N  11.202   4.011  12.637 1.00 . C C .  15 ARG NE   1 1 
        7  70163 3 1  15 ARG NH1  N  13.379   3.266  13.048 1.00 . C C .  15 ARG NH1  1 1 
        7  70164 3 1  15 ARG NH2  N  11.694   1.755  12.667 1.00 . C C .  15 ARG NH2  1 1 
        7  70165 3 1  15 ARG O    O   8.553   9.305  11.744 1.00 . C C .  15 ARG O    1 1 
        7  70166 3 1  16 ILE C    C   6.655   6.898   9.499 1.00 . C C .  16 ILE C    1 1 
        7  70167 3 1  16 ILE CA   C   7.036   8.373   9.538 1.00 . C C .  16 ILE CA   1 1 
        7  70168 3 1  16 ILE CB   C   6.471   9.077   8.253 1.00 . C C .  16 ILE CB   1 1 
        7  70169 3 1  16 ILE CD1  C   6.481  11.312   6.962 1.00 . C C .  16 ILE CD1  1 1 
        7  70170 3 1  16 ILE CG1  C   6.838  10.585   8.246 1.00 . C C .  16 ILE CG1  1 1 
        7  70171 3 1  16 ILE CG2  C   4.938   8.878   8.121 1.00 . C C .  16 ILE CG2  1 1 
        7  70172 3 1  16 ILE H    H   9.051   8.159   8.874 1.00 . C C .  16 ILE H    1 1 
        7  70173 3 1  16 ILE HA   H   6.587   8.839  10.420 1.00 . C C .  16 ILE HA   1 1 
        7  70174 3 1  16 ILE HB   H   6.937   8.606   7.392 1.00 . C C .  16 ILE HB   1 1 
        7  70175 3 1  16 ILE HD11 H   6.967  12.271   6.942 1.00 . C C .  16 ILE HD11 1 1 
        7  70176 3 1  16 ILE HD12 H   5.410  11.454   6.910 1.00 . C C .  16 ILE HD12 1 1 
        7  70177 3 1  16 ILE HD13 H   6.805  10.730   6.112 1.00 . C C .  16 ILE HD13 1 1 
        7  70178 3 1  16 ILE HG12 H   6.325  11.086   9.057 1.00 . C C .  16 ILE HG12 1 1 
        7  70179 3 1  16 ILE HG13 H   7.904  10.690   8.392 1.00 . C C .  16 ILE HG13 1 1 
        7  70180 3 1  16 ILE HG21 H   4.605   9.223   7.159 1.00 . C C .  16 ILE HG21 1 1 
        7  70181 3 1  16 ILE HG22 H   4.427   9.430   8.895 1.00 . C C .  16 ILE HG22 1 1 
        7  70182 3 1  16 ILE HG23 H   4.694   7.833   8.217 1.00 . C C .  16 ILE HG23 1 1 
        7  70183 3 1  16 ILE N    N   8.520   8.458   9.644 1.00 . C C .  16 ILE N    1 1 
        7  70184 3 1  16 ILE O    O   7.335   6.111   8.837 1.00 . C C .  16 ILE O    1 1 
        7  70185 3 1  17 TYR C    C   3.811   5.071  11.104 1.00 . C C .  17 TYR C    1 1 
        7  70186 3 1  17 TYR CA   C   5.143   5.148  10.351 1.00 . C C .  17 TYR CA   1 1 
        7  70187 3 1  17 TYR CB   C   6.222   4.308  11.096 1.00 . C C .  17 TYR CB   1 1 
        7  70188 3 1  17 TYR CD1  C   7.440   5.949  12.663 1.00 . C C .  17 TYR CD1  1 1 
        7  70189 3 1  17 TYR CD2  C   6.099   4.245  13.643 1.00 . C C .  17 TYR CD2  1 1 
        7  70190 3 1  17 TYR CE1  C   7.752   6.439  13.917 1.00 . C C .  17 TYR CE1  1 1 
        7  70191 3 1  17 TYR CE2  C   6.419   4.735  14.883 1.00 . C C .  17 TYR CE2  1 1 
        7  70192 3 1  17 TYR CG   C   6.597   4.838  12.495 1.00 . C C .  17 TYR CG   1 1 
        7  70193 3 1  17 TYR CZ   C   7.235   5.823  15.021 1.00 . C C .  17 TYR CZ   1 1 
        7  70194 3 1  17 TYR H    H   5.058   7.229  10.664 1.00 . C C .  17 TYR H    1 1 
        7  70195 3 1  17 TYR HA   H   4.999   4.750   9.346 1.00 . C C .  17 TYR HA   1 1 
        7  70196 3 1  17 TYR HB2  H   5.870   3.288  11.202 1.00 . C C .  17 TYR HB2  1 1 
        7  70197 3 1  17 TYR HB3  H   7.123   4.294  10.498 1.00 . C C .  17 TYR HB3  1 1 
        7  70198 3 1  17 TYR HD1  H   7.850   6.438  11.786 1.00 . C C .  17 TYR HD1  1 1 
        7  70199 3 1  17 TYR HD2  H   5.451   3.382  13.554 1.00 . C C .  17 TYR HD2  1 1 
        7  70200 3 1  17 TYR HE1  H   8.403   7.307  14.029 1.00 . C C .  17 TYR HE1  1 1 
        7  70201 3 1  17 TYR HE2  H   6.002   4.276  15.761 1.00 . C C .  17 TYR HE2  1 1 
        7  70202 3 1  17 TYR HH   H   7.212   7.209  16.363 1.00 . C C .  17 TYR HH   1 1 
        7  70203 3 1  17 TYR N    N   5.580   6.535  10.214 1.00 . C C .  17 TYR N    1 1 
        7  70204 3 1  17 TYR O    O   3.486   5.930  11.927 1.00 . C C .  17 TYR O    1 1 
        7  70205 3 1  17 TYR OH   O   7.520   6.297  16.283 1.00 . C C .  17 TYR OH   1 1 
        7  70206 3 1  18 THR C    C   2.042   3.206  12.918 1.00 . C C .  18 THR C    1 1 
        7  70207 3 1  18 THR CA   C   1.794   3.723  11.486 1.00 . C C .  18 THR CA   1 1 
        7  70208 3 1  18 THR CB   C   1.013   2.662  10.639 1.00 . C C .  18 THR CB   1 1 
        7  70209 3 1  18 THR CG2  C   0.727   3.172   9.213 1.00 . C C .  18 THR CG2  1 1 
        7  70210 3 1  18 THR H    H   3.403   3.360  10.175 1.00 . C C .  18 THR H    1 1 
        7  70211 3 1  18 THR HA   H   1.208   4.639  11.526 1.00 . C C .  18 THR HA   1 1 
        7  70212 3 1  18 THR HB   H   0.068   2.447  11.128 1.00 . C C .  18 THR HB   1 1 
        7  70213 3 1  18 THR HG1  H   1.601   0.899  11.318 1.00 . C C .  18 THR HG1  1 1 
        7  70214 3 1  18 THR HG21 H   0.382   2.358   8.599 1.00 . C C .  18 THR HG21 1 1 
        7  70215 3 1  18 THR HG22 H   1.630   3.581   8.779 1.00 . C C .  18 THR HG22 1 1 
        7  70216 3 1  18 THR HG23 H  -0.035   3.942   9.244 1.00 . C C .  18 THR HG23 1 1 
        7  70217 3 1  18 THR N    N   3.070   4.005  10.836 1.00 . C C .  18 THR N    1 1 
        7  70218 3 1  18 THR O    O   2.798   2.243  13.100 1.00 . C C .  18 THR O    1 1 
        7  70219 3 1  18 THR OG1  O   1.771   1.445  10.543 1.00 . C C .  18 THR OG1  1 1 
        7  70220 3 1  19 LYS C    C   0.448   2.278  15.450 1.00 . C C .  19 LYS C    1 1 
        7  70221 3 1  19 LYS CA   C   1.503   3.370  15.321 1.00 . C C .  19 LYS CA   1 1 
        7  70222 3 1  19 LYS CB   C   1.190   4.447  16.401 1.00 . C C .  19 LYS CB   1 1 
        7  70223 3 1  19 LYS CD   C   3.515   5.520  16.400 1.00 . C C .  19 LYS CD   1 1 
        7  70224 3 1  19 LYS CE   C   4.254   6.688  17.058 1.00 . C C .  19 LYS CE   1 1 
        7  70225 3 1  19 LYS CG   C   1.991   5.750  16.312 1.00 . C C .  19 LYS CG   1 1 
        7  70226 3 1  19 LYS H    H   1.007   4.728  13.749 1.00 . C C .  19 LYS H    1 1 
        7  70227 3 1  19 LYS HA   H   2.490   2.945  15.509 1.00 . C C .  19 LYS HA   1 1 
        7  70228 3 1  19 LYS HB2  H   0.133   4.703  16.358 1.00 . C C .  19 LYS HB2  1 1 
        7  70229 3 1  19 LYS HB3  H   1.399   3.995  17.373 1.00 . C C .  19 LYS HB3  1 1 
        7  70230 3 1  19 LYS HD2  H   3.712   4.622  16.980 1.00 . C C .  19 LYS HD2  1 1 
        7  70231 3 1  19 LYS HD3  H   3.907   5.377  15.397 1.00 . C C .  19 LYS HD3  1 1 
        7  70232 3 1  19 LYS HE2  H   5.321   6.501  17.021 1.00 . C C .  19 LYS HE2  1 1 
        7  70233 3 1  19 LYS HE3  H   4.033   7.603  16.525 1.00 . C C .  19 LYS HE3  1 1 
        7  70234 3 1  19 LYS HG2  H   1.761   6.236  15.370 1.00 . C C .  19 LYS HG2  1 1 
        7  70235 3 1  19 LYS HG3  H   1.681   6.397  17.126 1.00 . C C .  19 LYS HG3  1 1 
        7  70236 3 1  19 LYS HZ1  H   4.580   7.337  19.016 1.00 . C C .  19 LYS HZ1  1 1 
        7  70237 3 1  19 LYS HZ2  H   3.681   5.916  18.913 1.00 . C C .  19 LYS HZ2  1 1 
        7  70238 3 1  19 LYS HZ3  H   2.966   7.401  18.537 1.00 . C C .  19 LYS HZ3  1 1 
        7  70239 3 1  19 LYS N    N   1.466   3.887  13.937 1.00 . C C .  19 LYS N    1 1 
        7  70240 3 1  19 LYS NZ   N   3.843   6.843  18.477 1.00 . C C .  19 LYS NZ   1 1 
        7  70241 3 1  19 LYS O    O   0.730   1.159  15.852 1.00 . C C .  19 LYS O    1 1 
        7  70242 3 1  20 ASP C    C  -2.731   1.699  13.887 1.00 . C C .  20 ASP C    1 1 
        7  70243 3 1  20 ASP CA   C  -1.953   1.787  15.194 1.00 . C C .  20 ASP CA   1 1 
        7  70244 3 1  20 ASP CB   C  -2.855   2.329  16.335 1.00 . C C .  20 ASP CB   1 1 
        7  70245 3 1  20 ASP CG   C  -4.191   1.561  16.494 1.00 . C C .  20 ASP CG   1 1 
        7  70246 3 1  20 ASP H    H  -0.870   3.478  14.539 1.00 . C C .  20 ASP H    1 1 
        7  70247 3 1  20 ASP HA   H  -1.619   0.786  15.467 1.00 . C C .  20 ASP HA   1 1 
        7  70248 3 1  20 ASP HB2  H  -2.311   2.264  17.274 1.00 . C C .  20 ASP HB2  1 1 
        7  70249 3 1  20 ASP HB3  H  -3.072   3.375  16.144 1.00 . C C .  20 ASP HB3  1 1 
        7  70250 3 1  20 ASP N    N  -0.769   2.626  15.014 1.00 . C C .  20 ASP N    1 1 
        7  70251 3 1  20 ASP O    O  -2.851   2.679  13.151 1.00 . C C .  20 ASP O    1 1 
        7  70252 3 1  20 ASP OD1  O  -5.267   2.135  16.200 1.00 . C C .  20 ASP OD1  1 1 
        7  70253 3 1  20 ASP OD2  O  -4.162   0.386  16.919 1.00 . C C .  20 ASP OD2  1 1 
        7  70254 3 1  21 ILE C    C  -5.123  -0.803  12.963 1.00 . C C .  21 ILE C    1 1 
        7  70255 3 1  21 ILE CA   C  -4.051   0.161  12.463 1.00 . C C .  21 ILE CA   1 1 
        7  70256 3 1  21 ILE CB   C  -3.242  -0.536  11.304 1.00 . C C .  21 ILE CB   1 1 
        7  70257 3 1  21 ILE CD1  C  -1.175  -0.242   9.759 1.00 . C C .  21 ILE CD1  1 1 
        7  70258 3 1  21 ILE CG1  C  -2.104   0.395  10.777 1.00 . C C .  21 ILE CG1  1 1 
        7  70259 3 1  21 ILE CG2  C  -4.186  -0.973  10.155 1.00 . C C .  21 ILE CG2  1 1 
        7  70260 3 1  21 ILE H    H  -3.009  -0.231  14.234 1.00 . C C .  21 ILE H    1 1 
        7  70261 3 1  21 ILE HA   H  -4.519   1.071  12.079 1.00 . C C .  21 ILE HA   1 1 
        7  70262 3 1  21 ILE HB   H  -2.788  -1.435  11.714 1.00 . C C .  21 ILE HB   1 1 
        7  70263 3 1  21 ILE HD11 H  -1.744  -0.611   8.923 1.00 . C C .  21 ILE HD11 1 1 
        7  70264 3 1  21 ILE HD12 H  -0.643  -1.061  10.213 1.00 . C C .  21 ILE HD12 1 1 
        7  70265 3 1  21 ILE HD13 H  -0.467   0.493   9.413 1.00 . C C .  21 ILE HD13 1 1 
        7  70266 3 1  21 ILE HG12 H  -2.542   1.267  10.314 1.00 . C C .  21 ILE HG12 1 1 
        7  70267 3 1  21 ILE HG13 H  -1.494   0.715  11.614 1.00 . C C .  21 ILE HG13 1 1 
        7  70268 3 1  21 ILE HG21 H  -3.654  -1.605   9.472 1.00 . C C .  21 ILE HG21 1 1 
        7  70269 3 1  21 ILE HG22 H  -4.546  -0.101   9.626 1.00 . C C .  21 ILE HG22 1 1 
        7  70270 3 1  21 ILE HG23 H  -5.029  -1.521  10.554 1.00 . C C .  21 ILE HG23 1 1 
        7  70271 3 1  21 ILE N    N  -3.214   0.490  13.608 1.00 . C C .  21 ILE N    1 1 
        7  70272 3 1  21 ILE O    O  -4.824  -1.699  13.762 1.00 . C C .  21 ILE O    1 1 
        7  70273 3 1  22 SER C    C  -8.560  -1.367  11.762 1.00 . C C .  22 SER C    1 1 
        7  70274 3 1  22 SER CA   C  -7.451  -1.529  12.799 1.00 . C C .  22 SER CA   1 1 
        7  70275 3 1  22 SER CB   C  -7.987  -1.294  14.235 1.00 . C C .  22 SER CB   1 1 
        7  70276 3 1  22 SER H    H  -6.518   0.127  11.887 1.00 . C C .  22 SER H    1 1 
        7  70277 3 1  22 SER HA   H  -7.062  -2.546  12.728 1.00 . C C .  22 SER HA   1 1 
        7  70278 3 1  22 SER HB2  H  -7.172  -1.386  14.941 1.00 . C C .  22 SER HB2  1 1 
        7  70279 3 1  22 SER HB3  H  -8.411  -0.298  14.312 1.00 . C C .  22 SER HB3  1 1 
        7  70280 3 1  22 SER HG   H  -8.556  -3.071  14.837 1.00 . C C .  22 SER HG   1 1 
        7  70281 3 1  22 SER N    N  -6.350  -0.632  12.484 1.00 . C C .  22 SER N    1 1 
        7  70282 3 1  22 SER O    O  -8.723  -0.295  11.160 1.00 . C C .  22 SER O    1 1 
        7  70283 3 1  22 SER OG   O  -8.984  -2.242  14.584 1.00 . C C .  22 SER OG   1 1 
        7  70284 3 1  23 PHE C    C -11.381  -3.586  11.107 1.00 . C C .  23 PHE C    1 1 
        7  70285 3 1  23 PHE CA   C -10.406  -2.523  10.605 1.00 . C C .  23 PHE CA   1 1 
        7  70286 3 1  23 PHE CB   C  -9.893  -2.879   9.182 1.00 . C C .  23 PHE CB   1 1 
        7  70287 3 1  23 PHE CD1  C -11.598  -4.122   7.754 1.00 . C C .  23 PHE CD1  1 1 
        7  70288 3 1  23 PHE CD2  C -11.411  -1.749   7.498 1.00 . C C .  23 PHE CD2  1 1 
        7  70289 3 1  23 PHE CE1  C -12.595  -4.143   6.807 1.00 . C C .  23 PHE CE1  1 1 
        7  70290 3 1  23 PHE CE2  C -12.406  -1.776   6.547 1.00 . C C .  23 PHE CE2  1 1 
        7  70291 3 1  23 PHE CG   C -10.985  -2.920   8.120 1.00 . C C .  23 PHE CG   1 1 
        7  70292 3 1  23 PHE CZ   C -12.998  -2.971   6.202 1.00 . C C .  23 PHE CZ   1 1 
        7  70293 3 1  23 PHE H    H  -9.080  -3.264  12.062 1.00 . C C .  23 PHE H    1 1 
        7  70294 3 1  23 PHE HA   H -10.904  -1.552  10.579 1.00 . C C .  23 PHE HA   1 1 
        7  70295 3 1  23 PHE HB2  H  -9.159  -2.139   8.878 1.00 . C C .  23 PHE HB2  1 1 
        7  70296 3 1  23 PHE HB3  H  -9.407  -3.850   9.210 1.00 . C C .  23 PHE HB3  1 1 
        7  70297 3 1  23 PHE HD1  H -11.283  -5.046   8.226 1.00 . C C .  23 PHE HD1  1 1 
        7  70298 3 1  23 PHE HD2  H -10.951  -0.805   7.763 1.00 . C C .  23 PHE HD2  1 1 
        7  70299 3 1  23 PHE HE1  H -13.063  -5.083   6.534 1.00 . C C .  23 PHE HE1  1 1 
        7  70300 3 1  23 PHE HE2  H -12.727  -0.856   6.067 1.00 . C C .  23 PHE HE2  1 1 
        7  70301 3 1  23 PHE HZ   H -13.786  -2.990   5.457 1.00 . C C .  23 PHE HZ   1 1 
        7  70302 3 1  23 PHE N    N  -9.293  -2.456  11.547 1.00 . C C .  23 PHE N    1 1 
        7  70303 3 1  23 PHE O    O -11.015  -4.753  11.182 1.00 . C C .  23 PHE O    1 1 
        7  70304 3 1  24 GLU C    C -14.865  -4.051  10.972 1.00 . C C .  24 GLU C    1 1 
        7  70305 3 1  24 GLU CA   C -13.657  -4.098  11.926 1.00 . C C .  24 GLU CA   1 1 
        7  70306 3 1  24 GLU CB   C -14.101  -3.721  13.368 1.00 . C C .  24 GLU CB   1 1 
        7  70307 3 1  24 GLU CD   C -13.471  -3.483  15.846 1.00 . C C .  24 GLU CD   1 1 
        7  70308 3 1  24 GLU CG   C -12.971  -3.760  14.417 1.00 . C C .  24 GLU CG   1 1 
        7  70309 3 1  24 GLU H    H -12.806  -2.225  11.438 1.00 . C C .  24 GLU H    1 1 
        7  70310 3 1  24 GLU HA   H -13.255  -5.113  11.940 1.00 . C C .  24 GLU HA   1 1 
        7  70311 3 1  24 GLU HB2  H -14.513  -2.718  13.357 1.00 . C C .  24 GLU HB2  1 1 
        7  70312 3 1  24 GLU HB3  H -14.881  -4.410  13.684 1.00 . C C .  24 GLU HB3  1 1 
        7  70313 3 1  24 GLU HG2  H -12.502  -4.739  14.394 1.00 . C C .  24 GLU HG2  1 1 
        7  70314 3 1  24 GLU HG3  H -12.228  -3.016  14.147 1.00 . C C .  24 GLU HG3  1 1 
        7  70315 3 1  24 GLU N    N -12.605  -3.178  11.468 1.00 . C C .  24 GLU N    1 1 
        7  70316 3 1  24 GLU O    O -15.585  -3.056  10.920 1.00 . C C .  24 GLU O    1 1 
        7  70317 3 1  24 GLU OE1  O -13.144  -2.431  16.426 1.00 . C C .  24 GLU OE1  1 1 
        7  70318 3 1  24 GLU OE2  O -14.226  -4.315  16.388 1.00 . C C .  24 GLU OE2  1 1 
        7  70319 3 1  25 ALA C    C -16.926  -6.722  10.001 1.00 . C C .  25 ALA C    1 1 
        7  70320 3 1  25 ALA CA   C -16.297  -5.412   9.473 1.00 . C C .  25 ALA CA   1 1 
        7  70321 3 1  25 ALA CB   C -15.987  -5.485   7.959 1.00 . C C .  25 ALA CB   1 1 
        7  70322 3 1  25 ALA H    H -14.353  -5.796  10.174 1.00 . C C .  25 ALA H    1 1 
        7  70323 3 1  25 ALA HA   H -17.004  -4.600   9.635 1.00 . C C .  25 ALA HA   1 1 
        7  70324 3 1  25 ALA HB1  H -15.609  -4.528   7.621 1.00 . C C .  25 ALA HB1  1 1 
        7  70325 3 1  25 ALA HB2  H -16.886  -5.730   7.407 1.00 . C C .  25 ALA HB2  1 1 
        7  70326 3 1  25 ALA HB3  H -15.242  -6.244   7.772 1.00 . C C .  25 ALA HB3  1 1 
        7  70327 3 1  25 ALA N    N -15.071  -5.144  10.231 1.00 . C C .  25 ALA N    1 1 
        7  70328 3 1  25 ALA O    O -16.607  -7.811   9.504 1.00 . C C .  25 ALA O    1 1 
        7  70329 3 1  26 PRO C    C -19.617  -8.233  10.542 1.00 . C C .  26 PRO C    1 1 
        7  70330 3 1  26 PRO CA   C -18.545  -7.833  11.569 1.00 . C C .  26 PRO CA   1 1 
        7  70331 3 1  26 PRO CB   C -19.178  -7.342  12.908 1.00 . C C .  26 PRO CB   1 1 
        7  70332 3 1  26 PRO CD   C -18.030  -5.463  11.940 1.00 . C C .  26 PRO CD   1 1 
        7  70333 3 1  26 PRO CG   C -18.433  -6.081  13.260 1.00 . C C .  26 PRO CG   1 1 
        7  70334 3 1  26 PRO HA   H -17.889  -8.682  11.755 1.00 . C C .  26 PRO HA   1 1 
        7  70335 3 1  26 PRO HB2  H -20.243  -7.141  12.778 1.00 . C C .  26 PRO HB2  1 1 
        7  70336 3 1  26 PRO HB3  H -19.043  -8.086  13.682 1.00 . C C .  26 PRO HB3  1 1 
        7  70337 3 1  26 PRO HD2  H -18.837  -4.859  11.530 1.00 . C C .  26 PRO HD2  1 1 
        7  70338 3 1  26 PRO HD3  H -17.135  -4.867  12.055 1.00 . C C .  26 PRO HD3  1 1 
        7  70339 3 1  26 PRO HG2  H -19.077  -5.409  13.821 1.00 . C C .  26 PRO HG2  1 1 
        7  70340 3 1  26 PRO HG3  H -17.546  -6.317  13.842 1.00 . C C .  26 PRO HG3  1 1 
        7  70341 3 1  26 PRO N    N -17.773  -6.656  11.087 1.00 . C C .  26 PRO N    1 1 
        7  70342 3 1  26 PRO O    O -19.925  -9.417  10.346 1.00 . C C .  26 PRO O    1 1 
        7  70343 3 1  27 ASN C    C -20.549  -7.558   7.424 1.00 . C C .  27 ASN C    1 1 
        7  70344 3 1  27 ASN CA   C -21.163  -7.318   8.822 1.00 . C C .  27 ASN CA   1 1 
        7  70345 3 1  27 ASN CB   C -22.031  -6.028   8.813 1.00 . C C .  27 ASN CB   1 1 
        7  70346 3 1  27 ASN CG   C -22.894  -5.829  10.068 1.00 . C C .  27 ASN CG   1 1 
        7  70347 3 1  27 ASN H    H -19.777  -6.307  10.041 1.00 . C C .  27 ASN H    1 1 
        7  70348 3 1  27 ASN HA   H -21.796  -8.162   9.070 1.00 . C C .  27 ASN HA   1 1 
        7  70349 3 1  27 ASN HB2  H -21.381  -5.166   8.721 1.00 . C C .  27 ASN HB2  1 1 
        7  70350 3 1  27 ASN HB3  H -22.690  -6.055   7.949 1.00 . C C .  27 ASN HB3  1 1 
        7  70351 3 1  27 ASN HD21 H -24.167  -4.674   9.060 1.00 . C C .  27 ASN HD21 1 1 
        7  70352 3 1  27 ASN HD22 H -24.533  -4.931  10.732 1.00 . C C .  27 ASN HD22 1 1 
        7  70353 3 1  27 ASN N    N -20.126  -7.200   9.848 1.00 . C C .  27 ASN N    1 1 
        7  70354 3 1  27 ASN ND2  N -23.975  -5.071   9.941 1.00 . C C .  27 ASN ND2  1 1 
        7  70355 3 1  27 ASN O    O -21.208  -7.310   6.412 1.00 . C C .  27 ASN O    1 1 
        7  70356 3 1  27 ASN OD1  O -22.578  -6.328  11.146 1.00 . C C .  27 ASN OD1  1 1 
        7  70357 3 1  28 ALA C    C -19.352  -9.351   5.175 1.00 . C C .  28 ALA C    1 1 
        7  70358 3 1  28 ALA CA   C -18.570  -8.392   6.147 1.00 . C C .  28 ALA CA   1 1 
        7  70359 3 1  28 ALA CB   C -17.170  -8.933   6.513 1.00 . C C .  28 ALA CB   1 1 
        7  70360 3 1  28 ALA H    H -18.859  -8.263   8.238 1.00 . C C .  28 ALA H    1 1 
        7  70361 3 1  28 ALA HA   H -18.425  -7.446   5.634 1.00 . C C .  28 ALA HA   1 1 
        7  70362 3 1  28 ALA HB1  H -16.553  -9.015   5.636 1.00 . C C .  28 ALA HB1  1 1 
        7  70363 3 1  28 ALA HB2  H -17.261  -9.912   6.971 1.00 . C C .  28 ALA HB2  1 1 
        7  70364 3 1  28 ALA HB3  H -16.695  -8.262   7.215 1.00 . C C .  28 ALA HB3  1 1 
        7  70365 3 1  28 ALA N    N -19.308  -8.082   7.390 1.00 . C C .  28 ALA N    1 1 
        7  70366 3 1  28 ALA O    O -19.364  -9.090   3.967 1.00 . C C .  28 ALA O    1 1 
        7  70367 3 1  29 PRO C    C -22.411 -10.754   4.832 1.00 . C C .  29 PRO C    1 1 
        7  70368 3 1  29 PRO CA   C -20.945 -11.264   4.790 1.00 . C C .  29 PRO CA   1 1 
        7  70369 3 1  29 PRO CB   C -20.829 -12.662   5.417 1.00 . C C .  29 PRO CB   1 1 
        7  70370 3 1  29 PRO CD   C -19.878 -11.115   7.001 1.00 . C C .  29 PRO CD   1 1 
        7  70371 3 1  29 PRO CG   C -20.711 -12.385   6.887 1.00 . C C .  29 PRO CG   1 1 
        7  70372 3 1  29 PRO HA   H -20.608 -11.295   3.757 1.00 . C C .  29 PRO HA   1 1 
        7  70373 3 1  29 PRO HB2  H -21.711 -13.264   5.190 1.00 . C C .  29 PRO HB2  1 1 
        7  70374 3 1  29 PRO HB3  H -19.937 -13.164   5.057 1.00 . C C .  29 PRO HB3  1 1 
        7  70375 3 1  29 PRO HD2  H -20.265 -10.469   7.784 1.00 . C C .  29 PRO HD2  1 1 
        7  70376 3 1  29 PRO HD3  H -18.840 -11.356   7.197 1.00 . C C .  29 PRO HD3  1 1 
        7  70377 3 1  29 PRO HG2  H -21.701 -12.239   7.320 1.00 . C C .  29 PRO HG2  1 1 
        7  70378 3 1  29 PRO HG3  H -20.210 -13.206   7.388 1.00 . C C .  29 PRO HG3  1 1 
        7  70379 3 1  29 PRO N    N -20.021 -10.468   5.652 1.00 . C C .  29 PRO N    1 1 
        7  70380 3 1  29 PRO O    O -23.221 -11.099   3.975 1.00 . C C .  29 PRO O    1 1 
        7  70381 3 1  30 HIS C    C -24.470  -8.363   5.075 1.00 . C C .  30 HIS C    1 1 
        7  70382 3 1  30 HIS CA   C -24.091  -9.432   6.127 1.00 . C C .  30 HIS CA   1 1 
        7  70383 3 1  30 HIS CB   C -24.103  -8.848   7.563 1.00 . C C .  30 HIS CB   1 1 
        7  70384 3 1  30 HIS CD2  C -26.449  -9.387   8.546 1.00 . C C .  30 HIS CD2  1 1 
        7  70385 3 1  30 HIS CE1  C -26.948  -7.392   9.289 1.00 . C C .  30 HIS CE1  1 1 
        7  70386 3 1  30 HIS CG   C -25.440  -8.559   8.186 1.00 . C C .  30 HIS CG   1 1 
        7  70387 3 1  30 HIS H    H -22.017  -9.704   6.482 1.00 . C C .  30 HIS H    1 1 
        7  70388 3 1  30 HIS HA   H -24.793 -10.259   6.071 1.00 . C C .  30 HIS HA   1 1 
        7  70389 3 1  30 HIS HB2  H -23.602  -9.542   8.226 1.00 . C C .  30 HIS HB2  1 1 
        7  70390 3 1  30 HIS HB3  H -23.536  -7.923   7.561 1.00 . C C .  30 HIS HB3  1 1 
        7  70391 3 1  30 HIS HD1  H -25.282  -6.473   8.535 1.00 . C C .  30 HIS HD1  1 1 
        7  70392 3 1  30 HIS HD2  H -26.515 -10.448   8.339 1.00 . C C .  30 HIS HD2  1 1 
        7  70393 3 1  30 HIS HE1  H -27.463  -6.572   9.770 1.00 . C C .  30 HIS HE1  1 1 
        7  70394 3 1  30 HIS HE2  H -28.170  -8.984   9.677 1.00 . C C .  30 HIS HE2  1 1 
        7  70395 3 1  30 HIS N    N -22.733  -9.961   5.866 1.00 . C C .  30 HIS N    1 1 
        7  70396 3 1  30 HIS ND1  N -25.793  -7.308   8.659 1.00 . C C .  30 HIS ND1  1 1 
        7  70397 3 1  30 HIS NE2  N -27.366  -8.636   9.231 1.00 . C C .  30 HIS NE2  1 1 
        7  70398 3 1  30 HIS O    O -25.635  -8.206   4.714 1.00 . C C .  30 HIS O    1 1 
        7  70399 3 1  31 VAL C    C -23.743  -7.071   2.144 1.00 . C C .  31 VAL C    1 1 
        7  70400 3 1  31 VAL CA   C -23.578  -6.538   3.610 1.00 . C C .  31 VAL CA   1 1 
        7  70401 3 1  31 VAL CB   C -22.339  -5.561   3.745 1.00 . C C .  31 VAL CB   1 1 
        7  70402 3 1  31 VAL CG1  C -21.039  -6.181   3.177 1.00 . C C .  31 VAL CG1  1 1 
        7  70403 3 1  31 VAL CG2  C -22.624  -4.166   3.141 1.00 . C C .  31 VAL CG2  1 1 
        7  70404 3 1  31 VAL H    H -22.542  -7.846   4.924 1.00 . C C .  31 VAL H    1 1 
        7  70405 3 1  31 VAL HA   H -24.475  -5.983   3.870 1.00 . C C .  31 VAL HA   1 1 
        7  70406 3 1  31 VAL HB   H -22.167  -5.416   4.809 1.00 . C C .  31 VAL HB   1 1 
        7  70407 3 1  31 VAL HG11 H -20.207  -5.509   3.352 1.00 . C C .  31 VAL HG11 1 1 
        7  70408 3 1  31 VAL HG12 H -21.145  -6.345   2.113 1.00 . C C .  31 VAL HG12 1 1 
        7  70409 3 1  31 VAL HG13 H -20.843  -7.128   3.666 1.00 . C C .  31 VAL HG13 1 1 
        7  70410 3 1  31 VAL HG21 H -22.817  -4.255   2.081 1.00 . C C .  31 VAL HG21 1 1 
        7  70411 3 1  31 VAL HG22 H -21.772  -3.514   3.299 1.00 . C C .  31 VAL HG22 1 1 
        7  70412 3 1  31 VAL HG23 H -23.494  -3.735   3.625 1.00 . C C .  31 VAL HG23 1 1 
        7  70413 3 1  31 VAL N    N -23.442  -7.636   4.597 1.00 . C C .  31 VAL N    1 1 
        7  70414 3 1  31 VAL O    O -23.938  -6.286   1.206 1.00 . C C .  31 VAL O    1 1 
        7  70415 3 1  32 PHE C    C -25.015  -8.701  -0.156 1.00 . C C .  32 PHE C    1 1 
        7  70416 3 1  32 PHE CA   C -23.795  -9.144   0.686 1.00 . C C .  32 PHE CA   1 1 
        7  70417 3 1  32 PHE CB   C -23.888 -10.674   0.994 1.00 . C C .  32 PHE CB   1 1 
        7  70418 3 1  32 PHE CD1  C -23.007 -12.105  -0.926 1.00 . C C .  32 PHE CD1  1 1 
        7  70419 3 1  32 PHE CD2  C -25.376 -12.038  -0.585 1.00 . C C .  32 PHE CD2  1 1 
        7  70420 3 1  32 PHE CE1  C -23.191 -12.968  -1.994 1.00 . C C .  32 PHE CE1  1 1 
        7  70421 3 1  32 PHE CE2  C -25.557 -12.898  -1.655 1.00 . C C .  32 PHE CE2  1 1 
        7  70422 3 1  32 PHE CG   C -24.093 -11.619  -0.200 1.00 . C C .  32 PHE CG   1 1 
        7  70423 3 1  32 PHE CZ   C -24.465 -13.362  -2.358 1.00 . C C .  32 PHE CZ   1 1 
        7  70424 3 1  32 PHE H    H -23.556  -8.958   2.790 1.00 . C C .  32 PHE H    1 1 
        7  70425 3 1  32 PHE HA   H -22.886  -8.955   0.126 1.00 . C C .  32 PHE HA   1 1 
        7  70426 3 1  32 PHE HB2  H -22.977 -10.978   1.491 1.00 . C C .  32 PHE HB2  1 1 
        7  70427 3 1  32 PHE HB3  H -24.709 -10.832   1.686 1.00 . C C .  32 PHE HB3  1 1 
        7  70428 3 1  32 PHE HD1  H -22.004 -11.801  -0.654 1.00 . C C .  32 PHE HD1  1 1 
        7  70429 3 1  32 PHE HD2  H -26.239 -11.678  -0.037 1.00 . C C .  32 PHE HD2  1 1 
        7  70430 3 1  32 PHE HE1  H -22.335 -13.337  -2.549 1.00 . C C .  32 PHE HE1  1 1 
        7  70431 3 1  32 PHE HE2  H -26.557 -13.207  -1.941 1.00 . C C .  32 PHE HE2  1 1 
        7  70432 3 1  32 PHE HZ   H -24.606 -14.037  -3.195 1.00 . C C .  32 PHE HZ   1 1 
        7  70433 3 1  32 PHE N    N -23.686  -8.418   1.988 1.00 . C C .  32 PHE N    1 1 
        7  70434 3 1  32 PHE O    O -24.915  -8.519  -1.376 1.00 . C C .  32 PHE O    1 1 
        7  70435 3 1  33 GLN C    C -28.022  -6.948   0.515 1.00 . C C .  33 GLN C    1 1 
        7  70436 3 1  33 GLN CA   C -27.456  -8.245  -0.090 1.00 . C C .  33 GLN CA   1 1 
        7  70437 3 1  33 GLN CB   C -28.394  -9.465   0.176 1.00 . C C .  33 GLN CB   1 1 
        7  70438 3 1  33 GLN CD   C -30.824 -10.362   0.048 1.00 . C C .  33 GLN CD   1 1 
        7  70439 3 1  33 GLN CG   C -29.759  -9.434  -0.560 1.00 . C C .  33 GLN CG   1 1 
        7  70440 3 1  33 GLN H    H -26.099  -8.555   1.505 1.00 . C C .  33 GLN H    1 1 
        7  70441 3 1  33 GLN HA   H -27.328  -8.106  -1.161 1.00 . C C .  33 GLN HA   1 1 
        7  70442 3 1  33 GLN HB2  H -27.873 -10.371  -0.125 1.00 . C C .  33 GLN HB2  1 1 
        7  70443 3 1  33 GLN HB3  H -28.582  -9.528   1.245 1.00 . C C .  33 GLN HB3  1 1 
        7  70444 3 1  33 GLN HE21 H -29.457 -11.695   0.608 1.00 . C C .  33 GLN HE21 1 1 
        7  70445 3 1  33 GLN HE22 H -31.091 -12.082   1.006 1.00 . C C .  33 GLN HE22 1 1 
        7  70446 3 1  33 GLN HG2  H -30.140  -8.420  -0.538 1.00 . C C .  33 GLN HG2  1 1 
        7  70447 3 1  33 GLN HG3  H -29.603  -9.723  -1.593 1.00 . C C .  33 GLN HG3  1 1 
        7  70448 3 1  33 GLN N    N -26.145  -8.517   0.529 1.00 . C C .  33 GLN N    1 1 
        7  70449 3 1  33 GLN NE2  N -30.412 -11.493   0.609 1.00 . C C .  33 GLN NE2  1 1 
        7  70450 3 1  33 GLN O    O -29.162  -6.897   1.002 1.00 . C C .  33 GLN O    1 1 
        7  70451 3 1  33 GLN OE1  O -32.021 -10.069  -0.006 1.00 . C C .  33 GLN OE1  1 1 
        7  70452 3 1  34 LYS C    C -27.461  -3.441   0.296 1.00 . C C .  34 LYS C    1 1 
        7  70453 3 1  34 LYS CA   C -27.545  -4.646   1.237 1.00 . C C .  34 LYS CA   1 1 
        7  70454 3 1  34 LYS CB   C -26.627  -4.477   2.485 1.00 . C C .  34 LYS CB   1 1 
        7  70455 3 1  34 LYS CD   C -28.562  -4.322   4.198 1.00 . C C .  34 LYS CD   1 1 
        7  70456 3 1  34 LYS CE   C -28.466  -5.839   4.480 1.00 . C C .  34 LYS CE   1 1 
        7  70457 3 1  34 LYS CG   C -27.252  -3.683   3.651 1.00 . C C .  34 LYS CG   1 1 
        7  70458 3 1  34 LYS H    H -26.338  -5.947   0.061 1.00 . C C .  34 LYS H    1 1 
        7  70459 3 1  34 LYS HA   H -28.580  -4.728   1.578 1.00 . C C .  34 LYS HA   1 1 
        7  70460 3 1  34 LYS HB2  H -26.369  -5.462   2.860 1.00 . C C .  34 LYS HB2  1 1 
        7  70461 3 1  34 LYS HB3  H -25.707  -3.980   2.189 1.00 . C C .  34 LYS HB3  1 1 
        7  70462 3 1  34 LYS HD2  H -28.827  -3.823   5.120 1.00 . C C .  34 LYS HD2  1 1 
        7  70463 3 1  34 LYS HD3  H -29.354  -4.154   3.472 1.00 . C C .  34 LYS HD3  1 1 
        7  70464 3 1  34 LYS HE2  H -29.404  -6.175   4.901 1.00 . C C .  34 LYS HE2  1 1 
        7  70465 3 1  34 LYS HE3  H -28.291  -6.363   3.549 1.00 . C C .  34 LYS HE3  1 1 
        7  70466 3 1  34 LYS HG2  H -26.535  -3.621   4.461 1.00 . C C .  34 LYS HG2  1 1 
        7  70467 3 1  34 LYS HG3  H -27.480  -2.675   3.301 1.00 . C C .  34 LYS HG3  1 1 
        7  70468 3 1  34 LYS HZ1  H -27.273  -7.224   5.490 1.00 . C C .  34 LYS HZ1  1 1 
        7  70469 3 1  34 LYS HZ2  H -27.620  -5.839   6.384 1.00 . C C .  34 LYS HZ2  1 1 
        7  70470 3 1  34 LYS HZ3  H -26.482  -5.769   5.138 1.00 . C C .  34 LYS HZ3  1 1 
        7  70471 3 1  34 LYS N    N -27.196  -5.893   0.538 1.00 . C C .  34 LYS N    1 1 
        7  70472 3 1  34 LYS NZ   N -27.383  -6.189   5.437 1.00 . C C .  34 LYS NZ   1 1 
        7  70473 3 1  34 LYS O    O -26.659  -3.429  -0.646 1.00 . C C .  34 LYS O    1 1 
        7  70474 3 1  35 ASP C    C -27.058  -0.397  -0.019 1.00 . C C .  35 ASP C    1 1 
        7  70475 3 1  35 ASP CA   C -28.366  -1.187  -0.192 1.00 . C C .  35 ASP CA   1 1 
        7  70476 3 1  35 ASP CB   C -29.585  -0.328   0.239 1.00 . C C .  35 ASP CB   1 1 
        7  70477 3 1  35 ASP CG   C -29.532   0.143   1.705 1.00 . C C .  35 ASP CG   1 1 
        7  70478 3 1  35 ASP H    H -28.918  -2.546   1.328 1.00 . C C .  35 ASP H    1 1 
        7  70479 3 1  35 ASP HA   H -28.483  -1.455  -1.241 1.00 . C C .  35 ASP HA   1 1 
        7  70480 3 1  35 ASP HB2  H -29.652   0.539  -0.408 1.00 . C C .  35 ASP HB2  1 1 
        7  70481 3 1  35 ASP HB3  H -30.485  -0.918   0.109 1.00 . C C .  35 ASP HB3  1 1 
        7  70482 3 1  35 ASP N    N -28.311  -2.441   0.569 1.00 . C C .  35 ASP N    1 1 
        7  70483 3 1  35 ASP O    O -26.532  -0.280   1.101 1.00 . C C .  35 ASP O    1 1 
        7  70484 3 1  35 ASP OD1  O -29.835  -0.673   2.603 1.00 . C C .  35 ASP OD1  1 1 
        7  70485 3 1  35 ASP OD2  O -29.200   1.324   1.962 1.00 . C C .  35 ASP OD2  1 1 
        7  70486 3 1  36 TRP C    C -25.634   2.379  -0.877 1.00 . C C .  36 TRP C    1 1 
        7  70487 3 1  36 TRP CA   C -25.291   0.908  -1.151 1.00 . C C .  36 TRP CA   1 1 
        7  70488 3 1  36 TRP CB   C -24.513   0.716  -2.484 1.00 . C C .  36 TRP CB   1 1 
        7  70489 3 1  36 TRP CD1  C -25.564   1.927  -4.505 1.00 . C C .  36 TRP CD1  1 1 
        7  70490 3 1  36 TRP CD2  C -26.054  -0.261  -4.385 1.00 . C C .  36 TRP CD2  1 1 
        7  70491 3 1  36 TRP CE2  C -26.682   0.276  -5.520 1.00 . C C .  36 TRP CE2  1 1 
        7  70492 3 1  36 TRP CE3  C -26.220  -1.624  -4.100 1.00 . C C .  36 TRP CE3  1 1 
        7  70493 3 1  36 TRP CG   C -25.345   0.815  -3.743 1.00 . C C .  36 TRP CG   1 1 
        7  70494 3 1  36 TRP CH2  C -27.606  -1.833  -6.076 1.00 . C C .  36 TRP CH2  1 1 
        7  70495 3 1  36 TRP CZ2  C -27.462  -0.502  -6.377 1.00 . C C .  36 TRP CZ2  1 1 
        7  70496 3 1  36 TRP CZ3  C -26.992  -2.395  -4.949 1.00 . C C .  36 TRP CZ3  1 1 
        7  70497 3 1  36 TRP H    H -26.945  -0.111  -1.990 1.00 . C C .  36 TRP H    1 1 
        7  70498 3 1  36 TRP HA   H -24.653   0.565  -0.335 1.00 . C C .  36 TRP HA   1 1 
        7  70499 3 1  36 TRP HB2  H -23.723   1.454  -2.548 1.00 . C C .  36 TRP HB2  1 1 
        7  70500 3 1  36 TRP HB3  H -24.057  -0.263  -2.475 1.00 . C C .  36 TRP HB3  1 1 
        7  70501 3 1  36 TRP HD1  H -25.155   2.910  -4.281 1.00 . C C .  36 TRP HD1  1 1 
        7  70502 3 1  36 TRP HE1  H -26.664   2.236  -6.261 1.00 . C C .  36 TRP HE1  1 1 
        7  70503 3 1  36 TRP HE3  H -25.751  -2.076  -3.234 1.00 . C C .  36 TRP HE3  1 1 
        7  70504 3 1  36 TRP HH2  H -28.203  -2.474  -6.713 1.00 . C C .  36 TRP HH2  1 1 
        7  70505 3 1  36 TRP HZ2  H -27.943  -0.085  -7.252 1.00 . C C .  36 TRP HZ2  1 1 
        7  70506 3 1  36 TRP HZ3  H -27.129  -3.451  -4.743 1.00 . C C .  36 TRP HZ3  1 1 
        7  70507 3 1  36 TRP N    N -26.508   0.085  -1.140 1.00 . C C .  36 TRP N    1 1 
        7  70508 3 1  36 TRP NE1  N -26.365   1.610  -5.574 1.00 . C C .  36 TRP NE1  1 1 
        7  70509 3 1  36 TRP O    O -25.465   3.262  -1.728 1.00 . C C .  36 TRP O    1 1 
        7  70510 3 1  37 GLN C    C -26.209   4.012   2.408 1.00 . C C .  37 GLN C    1 1 
        7  70511 3 1  37 GLN CA   C -26.322   3.987   0.854 1.00 . C C .  37 GLN CA   1 1 
        7  70512 3 1  37 GLN CB   C -27.694   4.531   0.326 1.00 . C C .  37 GLN CB   1 1 
        7  70513 3 1  37 GLN CD   C -29.230   6.563  -0.034 1.00 . C C .  37 GLN CD   1 1 
        7  70514 3 1  37 GLN CG   C -27.894   6.044   0.503 1.00 . C C .  37 GLN CG   1 1 
        7  70515 3 1  37 GLN H    H -26.350   1.874   0.931 1.00 . C C .  37 GLN H    1 1 
        7  70516 3 1  37 GLN HA   H -25.525   4.616   0.464 1.00 . C C .  37 GLN HA   1 1 
        7  70517 3 1  37 GLN HB2  H -27.770   4.306  -0.733 1.00 . C C .  37 GLN HB2  1 1 
        7  70518 3 1  37 GLN HB3  H -28.496   4.013   0.844 1.00 . C C .  37 GLN HB3  1 1 
        7  70519 3 1  37 GLN HE21 H -30.113   6.255   1.723 1.00 . C C .  37 GLN HE21 1 1 
        7  70520 3 1  37 GLN HE22 H -31.114   6.927   0.485 1.00 . C C .  37 GLN HE22 1 1 
        7  70521 3 1  37 GLN HG2  H -27.832   6.279   1.560 1.00 . C C .  37 GLN HG2  1 1 
        7  70522 3 1  37 GLN HG3  H -27.092   6.561  -0.011 1.00 . C C .  37 GLN HG3  1 1 
        7  70523 3 1  37 GLN N    N -26.114   2.632   0.346 1.00 . C C .  37 GLN N    1 1 
        7  70524 3 1  37 GLN NE2  N -30.257   6.581   0.807 1.00 . C C .  37 GLN NE2  1 1 
        7  70525 3 1  37 GLN O    O -27.168   4.372   3.099 1.00 . C C .  37 GLN O    1 1 
        7  70526 3 1  37 GLN OE1  O -29.335   6.945  -1.201 1.00 . C C .  37 GLN OE1  1 1 
        7  70527 3 1  38 PRO C    C -24.030   5.241   4.554 1.00 . C C .  38 PRO C    1 1 
        7  70528 3 1  38 PRO CA   C -24.713   3.861   4.413 1.00 . C C .  38 PRO CA   1 1 
        7  70529 3 1  38 PRO CB   C -23.774   2.694   4.799 1.00 . C C .  38 PRO CB   1 1 
        7  70530 3 1  38 PRO CD   C -23.947   2.743   2.379 1.00 . C C .  38 PRO CD   1 1 
        7  70531 3 1  38 PRO CG   C -23.023   2.370   3.539 1.00 . C C .  38 PRO CG   1 1 
        7  70532 3 1  38 PRO HA   H -25.608   3.835   5.034 1.00 . C C .  38 PRO HA   1 1 
        7  70533 3 1  38 PRO HB2  H -23.101   2.993   5.602 1.00 . C C .  38 PRO HB2  1 1 
        7  70534 3 1  38 PRO HB3  H -24.359   1.839   5.113 1.00 . C C .  38 PRO HB3  1 1 
        7  70535 3 1  38 PRO HD2  H -23.411   3.317   1.635 1.00 . C C .  38 PRO HD2  1 1 
        7  70536 3 1  38 PRO HD3  H -24.366   1.852   1.925 1.00 . C C .  38 PRO HD3  1 1 
        7  70537 3 1  38 PRO HG2  H -22.103   2.953   3.498 1.00 . C C .  38 PRO HG2  1 1 
        7  70538 3 1  38 PRO HG3  H -22.787   1.312   3.502 1.00 . C C .  38 PRO HG3  1 1 
        7  70539 3 1  38 PRO N    N -25.031   3.576   3.002 1.00 . C C .  38 PRO N    1 1 
        7  70540 3 1  38 PRO O    O -23.325   5.700   3.642 1.00 . C C .  38 PRO O    1 1 
        7  70541 3 1  39 GLU C    C -22.321   7.129   6.593 1.00 . C C .  39 GLU C    1 1 
        7  70542 3 1  39 GLU CA   C -23.727   7.231   5.974 1.00 . C C .  39 GLU CA   1 1 
        7  70543 3 1  39 GLU CB   C -24.708   7.972   6.911 1.00 . C C .  39 GLU CB   1 1 
        7  70544 3 1  39 GLU CD   C -25.332  10.104   8.171 1.00 . C C .  39 GLU CD   1 1 
        7  70545 3 1  39 GLU CG   C -24.307   9.415   7.264 1.00 . C C .  39 GLU CG   1 1 
        7  70546 3 1  39 GLU H    H -24.775   5.445   6.390 1.00 . C C .  39 GLU H    1 1 
        7  70547 3 1  39 GLU HA   H -23.663   7.778   5.031 1.00 . C C .  39 GLU HA   1 1 
        7  70548 3 1  39 GLU HB2  H -25.683   8.000   6.436 1.00 . C C .  39 GLU HB2  1 1 
        7  70549 3 1  39 GLU HB3  H -24.794   7.406   7.834 1.00 . C C .  39 GLU HB3  1 1 
        7  70550 3 1  39 GLU HG2  H -23.345   9.400   7.771 1.00 . C C .  39 GLU HG2  1 1 
        7  70551 3 1  39 GLU HG3  H -24.204   9.984   6.345 1.00 . C C .  39 GLU HG3  1 1 
        7  70552 3 1  39 GLU N    N -24.249   5.889   5.697 1.00 . C C .  39 GLU N    1 1 
        7  70553 3 1  39 GLU O    O -22.150   6.601   7.703 1.00 . C C .  39 GLU O    1 1 
        7  70554 3 1  39 GLU OE1  O -26.164  10.893   7.669 1.00 . C C .  39 GLU OE1  1 1 
        7  70555 3 1  39 GLU OE2  O -25.323   9.845   9.393 1.00 . C C .  39 GLU OE2  1 1 
        7  70556 3 1  40 VAL C    C -19.673   8.720   7.295 1.00 . C C .  40 VAL C    1 1 
        7  70557 3 1  40 VAL CA   C -19.917   7.588   6.282 1.00 . C C .  40 VAL CA   1 1 
        7  70558 3 1  40 VAL CB   C -18.913   7.710   5.072 1.00 . C C .  40 VAL CB   1 1 
        7  70559 3 1  40 VAL CG1  C -17.448   7.549   5.549 1.00 . C C .  40 VAL CG1  1 1 
        7  70560 3 1  40 VAL CG2  C -19.258   6.691   3.961 1.00 . C C .  40 VAL CG2  1 1 
        7  70561 3 1  40 VAL H    H -21.529   7.993   4.976 1.00 . C C .  40 VAL H    1 1 
        7  70562 3 1  40 VAL HA   H -19.737   6.629   6.769 1.00 . C C .  40 VAL HA   1 1 
        7  70563 3 1  40 VAL HB   H -19.013   8.709   4.649 1.00 . C C .  40 VAL HB   1 1 
        7  70564 3 1  40 VAL HG11 H -16.771   7.649   4.708 1.00 . C C .  40 VAL HG11 1 1 
        7  70565 3 1  40 VAL HG12 H -17.315   6.573   5.997 1.00 . C C .  40 VAL HG12 1 1 
        7  70566 3 1  40 VAL HG13 H -17.216   8.311   6.285 1.00 . C C .  40 VAL HG13 1 1 
        7  70567 3 1  40 VAL HG21 H -18.574   6.809   3.127 1.00 . C C .  40 VAL HG21 1 1 
        7  70568 3 1  40 VAL HG22 H -20.271   6.858   3.613 1.00 . C C .  40 VAL HG22 1 1 
        7  70569 3 1  40 VAL HG23 H -19.178   5.683   4.350 1.00 . C C .  40 VAL HG23 1 1 
        7  70570 3 1  40 VAL N    N -21.316   7.606   5.847 1.00 . C C .  40 VAL N    1 1 
        7  70571 3 1  40 VAL O    O -19.738   9.906   6.951 1.00 . C C .  40 VAL O    1 1 
        7  70572 3 1  41 LYS C    C -17.577   9.390   9.727 1.00 . C C .  41 LYS C    1 1 
        7  70573 3 1  41 LYS CA   C -19.112   9.250   9.646 1.00 . C C .  41 LYS CA   1 1 
        7  70574 3 1  41 LYS CB   C -19.681   8.685  10.989 1.00 . C C .  41 LYS CB   1 1 
        7  70575 3 1  41 LYS CD   C -22.187   9.099  10.492 1.00 . C C .  41 LYS CD   1 1 
        7  70576 3 1  41 LYS CE   C -22.391  10.213  11.530 1.00 . C C .  41 LYS CE   1 1 
        7  70577 3 1  41 LYS CG   C -21.106   8.082  10.907 1.00 . C C .  41 LYS CG   1 1 
        7  70578 3 1  41 LYS H    H -19.450   7.372   8.744 1.00 . C C .  41 LYS H    1 1 
        7  70579 3 1  41 LYS HA   H -19.563  10.219   9.437 1.00 . C C .  41 LYS HA   1 1 
        7  70580 3 1  41 LYS HB2  H -19.019   7.904  11.349 1.00 . C C .  41 LYS HB2  1 1 
        7  70581 3 1  41 LYS HB3  H -19.692   9.483  11.725 1.00 . C C .  41 LYS HB3  1 1 
        7  70582 3 1  41 LYS HD2  H -21.905   9.549   9.547 1.00 . C C .  41 LYS HD2  1 1 
        7  70583 3 1  41 LYS HD3  H -23.126   8.571  10.360 1.00 . C C .  41 LYS HD3  1 1 
        7  70584 3 1  41 LYS HE2  H -22.713   9.771  12.464 1.00 . C C .  41 LYS HE2  1 1 
        7  70585 3 1  41 LYS HE3  H -21.452  10.731  11.685 1.00 . C C .  41 LYS HE3  1 1 
        7  70586 3 1  41 LYS HG2  H -21.098   7.276  10.180 1.00 . C C .  41 LYS HG2  1 1 
        7  70587 3 1  41 LYS HG3  H -21.365   7.672  11.877 1.00 . C C .  41 LYS HG3  1 1 
        7  70588 3 1  41 LYS HZ1  H -24.325  10.716  10.923 1.00 . C C .  41 LYS HZ1  1 1 
        7  70589 3 1  41 LYS HZ2  H -23.118  11.655  10.205 1.00 . C C .  41 LYS HZ2  1 1 
        7  70590 3 1  41 LYS HZ3  H -23.553  11.926  11.815 1.00 . C C .  41 LYS HZ3  1 1 
        7  70591 3 1  41 LYS N    N -19.422   8.328   8.549 1.00 . C C .  41 LYS N    1 1 
        7  70592 3 1  41 LYS NZ   N -23.417  11.195  11.089 1.00 . C C .  41 LYS NZ   1 1 
        7  70593 3 1  41 LYS O    O -16.889   8.468  10.183 1.00 . C C .  41 LYS O    1 1 
        7  70594 3 1  42 LEU C    C -15.118  11.376  10.559 1.00 . C C .  42 LEU C    1 1 
        7  70595 3 1  42 LEU CA   C -15.585  10.769   9.222 1.00 . C C .  42 LEU CA   1 1 
        7  70596 3 1  42 LEU CB   C -15.181  11.713   8.041 1.00 . C C .  42 LEU CB   1 1 
        7  70597 3 1  42 LEU CD1  C -14.747  14.112   7.197 1.00 . C C .  42 LEU CD1  1 1 
        7  70598 3 1  42 LEU CD2  C -17.102  13.456   7.888 1.00 . C C .  42 LEU CD2  1 1 
        7  70599 3 1  42 LEU CG   C -15.590  13.232   8.145 1.00 . C C .  42 LEU CG   1 1 
        7  70600 3 1  42 LEU H    H -17.644  11.224   8.922 1.00 . C C .  42 LEU H    1 1 
        7  70601 3 1  42 LEU HA   H -15.088   9.798   9.079 1.00 . C C .  42 LEU HA   1 1 
        7  70602 3 1  42 LEU HB2  H -14.101  11.661   7.937 1.00 . C C .  42 LEU HB2  1 1 
        7  70603 3 1  42 LEU HB3  H -15.616  11.310   7.132 1.00 . C C .  42 LEU HB3  1 1 
        7  70604 3 1  42 LEU HD11 H -14.912  13.813   6.169 1.00 . C C .  42 LEU HD11 1 1 
        7  70605 3 1  42 LEU HD12 H -13.697  13.996   7.436 1.00 . C C .  42 LEU HD12 1 1 
        7  70606 3 1  42 LEU HD13 H -15.024  15.149   7.321 1.00 . C C .  42 LEU HD13 1 1 
        7  70607 3 1  42 LEU HD21 H -17.680  12.880   8.598 1.00 . C C .  42 LEU HD21 1 1 
        7  70608 3 1  42 LEU HD22 H -17.357  13.146   6.883 1.00 . C C .  42 LEU HD22 1 1 
        7  70609 3 1  42 LEU HD23 H -17.337  14.507   8.008 1.00 . C C .  42 LEU HD23 1 1 
        7  70610 3 1  42 LEU HG   H -15.382  13.574   9.154 1.00 . C C .  42 LEU HG   1 1 
        7  70611 3 1  42 LEU N    N -17.044  10.527   9.253 1.00 . C C .  42 LEU N    1 1 
        7  70612 3 1  42 LEU O    O -15.847  12.156  11.188 1.00 . C C .  42 LEU O    1 1 
        7  70613 3 1  43 ASP C    C -11.822  11.776  12.032 1.00 . C C .  43 ASP C    1 1 
        7  70614 3 1  43 ASP CA   C -13.316  11.493  12.245 1.00 . C C .  43 ASP CA   1 1 
        7  70615 3 1  43 ASP CB   C -13.538  10.429  13.356 1.00 . C C .  43 ASP CB   1 1 
        7  70616 3 1  43 ASP CG   C -12.989  10.859  14.729 1.00 . C C .  43 ASP CG   1 1 
        7  70617 3 1  43 ASP H    H -13.372  10.408  10.429 1.00 . C C .  43 ASP H    1 1 
        7  70618 3 1  43 ASP HA   H -13.813  12.418  12.534 1.00 . C C .  43 ASP HA   1 1 
        7  70619 3 1  43 ASP HB2  H -14.604  10.238  13.454 1.00 . C C .  43 ASP HB2  1 1 
        7  70620 3 1  43 ASP HB3  H -13.054   9.501  13.056 1.00 . C C .  43 ASP HB3  1 1 
        7  70621 3 1  43 ASP N    N -13.901  11.019  10.982 1.00 . C C .  43 ASP N    1 1 
        7  70622 3 1  43 ASP O    O -11.050  10.856  11.800 1.00 . C C .  43 ASP O    1 1 
        7  70623 3 1  43 ASP OD1  O -13.656  11.677  15.406 1.00 . C C .  43 ASP OD1  1 1 
        7  70624 3 1  43 ASP OD2  O -11.909  10.376  15.142 1.00 . C C .  43 ASP OD2  1 1 
        7  70625 3 1  44 LEU C    C  -9.581  14.204  13.169 1.00 . C C .  44 LEU C    1 1 
        7  70626 3 1  44 LEU CA   C -10.011  13.470  11.895 1.00 . C C .  44 LEU CA   1 1 
        7  70627 3 1  44 LEU CB   C  -9.774  14.387  10.651 1.00 . C C .  44 LEU CB   1 1 
        7  70628 3 1  44 LEU CD1  C -11.341  13.365   8.868 1.00 . C C .  44 LEU CD1  1 1 
        7  70629 3 1  44 LEU CD2  C  -9.231  14.611   8.153 1.00 . C C .  44 LEU CD2  1 1 
        7  70630 3 1  44 LEU CG   C  -9.884  13.719   9.235 1.00 . C C .  44 LEU CG   1 1 
        7  70631 3 1  44 LEU H    H -12.105  13.758  12.143 1.00 . C C .  44 LEU H    1 1 
        7  70632 3 1  44 LEU HA   H  -9.402  12.572  11.786 1.00 . C C .  44 LEU HA   1 1 
        7  70633 3 1  44 LEU HB2  H -10.488  15.203  10.696 1.00 . C C .  44 LEU HB2  1 1 
        7  70634 3 1  44 LEU HB3  H  -8.779  14.816  10.740 1.00 . C C .  44 LEU HB3  1 1 
        7  70635 3 1  44 LEU HD11 H -11.367  12.900   7.891 1.00 . C C .  44 LEU HD11 1 1 
        7  70636 3 1  44 LEU HD12 H -11.945  14.261   8.853 1.00 . C C .  44 LEU HD12 1 1 
        7  70637 3 1  44 LEU HD13 H -11.740  12.677   9.599 1.00 . C C .  44 LEU HD13 1 1 
        7  70638 3 1  44 LEU HD21 H  -9.277  14.111   7.195 1.00 . C C .  44 LEU HD21 1 1 
        7  70639 3 1  44 LEU HD22 H  -8.193  14.788   8.407 1.00 . C C .  44 LEU HD22 1 1 
        7  70640 3 1  44 LEU HD23 H  -9.752  15.557   8.091 1.00 . C C .  44 LEU HD23 1 1 
        7  70641 3 1  44 LEU HG   H  -9.331  12.787   9.253 1.00 . C C .  44 LEU HG   1 1 
        7  70642 3 1  44 LEU N    N -11.428  13.060  12.031 1.00 . C C .  44 LEU N    1 1 
        7  70643 3 1  44 LEU O    O -10.232  15.172  13.585 1.00 . C C .  44 LEU O    1 1 
        7  70644 3 1  45 ASP C    C  -6.340  14.183  14.875 1.00 . C C .  45 ASP C    1 1 
        7  70645 3 1  45 ASP CA   C  -7.860  14.333  14.961 1.00 . C C .  45 ASP CA   1 1 
        7  70646 3 1  45 ASP CB   C  -8.373  13.683  16.278 1.00 . C C .  45 ASP CB   1 1 
        7  70647 3 1  45 ASP CG   C  -9.810  14.106  16.646 1.00 . C C .  45 ASP CG   1 1 
        7  70648 3 1  45 ASP H    H  -8.081  12.915  13.410 1.00 . C C .  45 ASP H    1 1 
        7  70649 3 1  45 ASP HA   H  -8.102  15.395  14.970 1.00 . C C .  45 ASP HA   1 1 
        7  70650 3 1  45 ASP HB2  H  -8.339  12.602  16.172 1.00 . C C .  45 ASP HB2  1 1 
        7  70651 3 1  45 ASP HB3  H  -7.712  13.962  17.092 1.00 . C C .  45 ASP HB3  1 1 
        7  70652 3 1  45 ASP N    N  -8.491  13.723  13.778 1.00 . C C .  45 ASP N    1 1 
        7  70653 3 1  45 ASP O    O  -5.833  13.334  14.137 1.00 . C C .  45 ASP O    1 1 
        7  70654 3 1  45 ASP OD1  O -10.020  15.296  16.977 1.00 . C C .  45 ASP OD1  1 1 
        7  70655 3 1  45 ASP OD2  O -10.738  13.271  16.597 1.00 . C C .  45 ASP OD2  1 1 
        7  70656 3 1  46 THR C    C  -3.778  14.925  17.271 1.00 . C C .  46 THR C    1 1 
        7  70657 3 1  46 THR CA   C  -4.159  14.919  15.777 1.00 . C C .  46 THR CA   1 1 
        7  70658 3 1  46 THR CB   C  -3.416  16.068  15.007 1.00 . C C .  46 THR CB   1 1 
        7  70659 3 1  46 THR CG2  C  -3.678  17.461  15.623 1.00 . C C .  46 THR CG2  1 1 
        7  70660 3 1  46 THR H    H  -6.086  15.719  16.136 1.00 . C C .  46 THR H    1 1 
        7  70661 3 1  46 THR HA   H  -3.836  13.965  15.350 1.00 . C C .  46 THR HA   1 1 
        7  70662 3 1  46 THR HB   H  -3.775  16.075  13.982 1.00 . C C .  46 THR HB   1 1 
        7  70663 3 1  46 THR HG1  H  -1.833  14.942  14.610 1.00 . C C .  46 THR HG1  1 1 
        7  70664 3 1  46 THR HG21 H  -4.744  17.644  15.667 1.00 . C C .  46 THR HG21 1 1 
        7  70665 3 1  46 THR HG22 H  -3.212  18.223  15.016 1.00 . C C .  46 THR HG22 1 1 
        7  70666 3 1  46 THR HG23 H  -3.269  17.505  16.627 1.00 . C C .  46 THR HG23 1 1 
        7  70667 3 1  46 THR N    N  -5.618  15.014  15.639 1.00 . C C .  46 THR N    1 1 
        7  70668 3 1  46 THR O    O  -4.521  15.449  18.118 1.00 . C C .  46 THR O    1 1 
        7  70669 3 1  46 THR OG1  O  -1.998  15.815  14.980 1.00 . C C .  46 THR OG1  1 1 
        7  70670 3 1  47 ALA C    C  -0.597  14.636  18.899 1.00 . C C .  47 ALA C    1 1 
        7  70671 3 1  47 ALA CA   C  -2.078  14.249  18.938 1.00 . C C .  47 ALA CA   1 1 
        7  70672 3 1  47 ALA CB   C  -2.276  12.834  19.516 1.00 . C C .  47 ALA CB   1 1 
        7  70673 3 1  47 ALA H    H  -2.110  13.914  16.856 1.00 . C C .  47 ALA H    1 1 
        7  70674 3 1  47 ALA HA   H  -2.611  14.962  19.572 1.00 . C C .  47 ALA HA   1 1 
        7  70675 3 1  47 ALA HB1  H  -1.877  12.790  20.520 1.00 . C C .  47 ALA HB1  1 1 
        7  70676 3 1  47 ALA HB2  H  -1.765  12.105  18.895 1.00 . C C .  47 ALA HB2  1 1 
        7  70677 3 1  47 ALA HB3  H  -3.331  12.598  19.542 1.00 . C C .  47 ALA HB3  1 1 
        7  70678 3 1  47 ALA N    N  -2.628  14.321  17.581 1.00 . C C .  47 ALA N    1 1 
        7  70679 3 1  47 ALA O    O   0.017  14.664  17.825 1.00 . C C .  47 ALA O    1 1 
        7  70680 3 1  48 SER C    C   1.976  14.702  21.490 1.00 . C C .  48 SER C    1 1 
        7  70681 3 1  48 SER CA   C   1.382  15.301  20.207 1.00 . C C .  48 SER CA   1 1 
        7  70682 3 1  48 SER CB   C   1.543  16.842  20.172 1.00 . C C .  48 SER CB   1 1 
        7  70683 3 1  48 SER H    H  -0.579  14.897  20.882 1.00 . C C .  48 SER H    1 1 
        7  70684 3 1  48 SER HA   H   1.919  14.878  19.357 1.00 . C C .  48 SER HA   1 1 
        7  70685 3 1  48 SER HB2  H   2.569  17.108  20.391 1.00 . C C .  48 SER HB2  1 1 
        7  70686 3 1  48 SER HB3  H   1.291  17.207  19.183 1.00 . C C .  48 SER HB3  1 1 
        7  70687 3 1  48 SER HG   H   0.121  18.108  20.649 1.00 . C C .  48 SER HG   1 1 
        7  70688 3 1  48 SER N    N  -0.029  14.930  20.073 1.00 . C C .  48 SER N    1 1 
        7  70689 3 1  48 SER O    O   1.284  14.573  22.510 1.00 . C C .  48 SER O    1 1 
        7  70690 3 1  48 SER OG   O   0.699  17.487  21.116 1.00 . C C .  48 SER OG   1 1 
        7  70691 3 1  49 SER C    C   5.481  14.205  22.405 1.00 . C C .  49 SER C    1 1 
        7  70692 3 1  49 SER CA   C   4.021  13.732  22.510 1.00 . C C .  49 SER CA   1 1 
        7  70693 3 1  49 SER CB   C   3.937  12.182  22.412 1.00 . C C .  49 SER CB   1 1 
        7  70694 3 1  49 SER H    H   3.723  14.451  20.554 1.00 . C C .  49 SER H    1 1 
        7  70695 3 1  49 SER HA   H   3.598  14.064  23.456 1.00 . C C .  49 SER HA   1 1 
        7  70696 3 1  49 SER HB2  H   2.903  11.874  22.504 1.00 . C C .  49 SER HB2  1 1 
        7  70697 3 1  49 SER HB3  H   4.317  11.855  21.451 1.00 . C C .  49 SER HB3  1 1 
        7  70698 3 1  49 SER HG   H   5.411  11.048  23.039 1.00 . C C .  49 SER HG   1 1 
        7  70699 3 1  49 SER N    N   3.261  14.327  21.408 1.00 . C C .  49 SER N    1 1 
        7  70700 3 1  49 SER O    O   6.099  14.064  21.345 1.00 . C C .  49 SER O    1 1 
        7  70701 3 1  49 SER OG   O   4.683  11.539  23.437 1.00 . C C .  49 SER OG   1 1 
        7  70702 3 1  50 GLN C    C   8.292  13.961  23.917 1.00 . C C .  50 GLN C    1 1 
        7  70703 3 1  50 GLN CA   C   7.447  15.183  23.522 1.00 . C C .  50 GLN CA   1 1 
        7  70704 3 1  50 GLN CB   C   7.683  16.364  24.508 1.00 . C C .  50 GLN CB   1 1 
        7  70705 3 1  50 GLN CD   C   9.394  18.063  25.469 1.00 . C C .  50 GLN CD   1 1 
        7  70706 3 1  50 GLN CG   C   9.131  16.918  24.485 1.00 . C C .  50 GLN CG   1 1 
        7  70707 3 1  50 GLN H    H   5.477  14.925  24.288 1.00 . C C .  50 GLN H    1 1 
        7  70708 3 1  50 GLN HA   H   7.729  15.503  22.517 1.00 . C C .  50 GLN HA   1 1 
        7  70709 3 1  50 GLN HB2  H   7.001  17.170  24.254 1.00 . C C .  50 GLN HB2  1 1 
        7  70710 3 1  50 GLN HB3  H   7.458  16.029  25.516 1.00 . C C .  50 GLN HB3  1 1 
        7  70711 3 1  50 GLN HE21 H  11.308  17.536  25.600 1.00 . C C .  50 GLN HE21 1 1 
        7  70712 3 1  50 GLN HE22 H  10.836  18.898  26.555 1.00 . C C .  50 GLN HE22 1 1 
        7  70713 3 1  50 GLN HG2  H   9.812  16.107  24.715 1.00 . C C .  50 GLN HG2  1 1 
        7  70714 3 1  50 GLN HG3  H   9.348  17.281  23.483 1.00 . C C .  50 GLN HG3  1 1 
        7  70715 3 1  50 GLN N    N   6.033  14.781  23.491 1.00 . C C .  50 GLN N    1 1 
        7  70716 3 1  50 GLN NE2  N  10.637  18.179  25.918 1.00 . C C .  50 GLN NE2  1 1 
        7  70717 3 1  50 GLN O    O   8.149  13.427  25.022 1.00 . C C .  50 GLN O    1 1 
        7  70718 3 1  50 GLN OE1  O   8.505  18.848  25.802 1.00 . C C .  50 GLN OE1  1 1 
        7  70719 3 1  51 LEU C    C  11.333  12.822  23.897 1.00 . C C .  51 LEU C    1 1 
        7  70720 3 1  51 LEU CA   C  10.043  12.372  23.197 1.00 . C C .  51 LEU CA   1 1 
        7  70721 3 1  51 LEU CB   C  10.359  11.735  21.820 1.00 . C C .  51 LEU CB   1 1 
        7  70722 3 1  51 LEU CD1  C   9.525  10.834  19.575 1.00 . C C .  51 LEU CD1  1 1 
        7  70723 3 1  51 LEU CD2  C   8.406  10.070  21.742 1.00 . C C .  51 LEU CD2  1 1 
        7  70724 3 1  51 LEU CG   C   9.125  11.227  21.012 1.00 . C C .  51 LEU CG   1 1 
        7  70725 3 1  51 LEU H    H   9.178  13.987  22.130 1.00 . C C .  51 LEU H    1 1 
        7  70726 3 1  51 LEU HA   H   9.534  11.641  23.819 1.00 . C C .  51 LEU HA   1 1 
        7  70727 3 1  51 LEU HB2  H  10.876  12.480  21.217 1.00 . C C .  51 LEU HB2  1 1 
        7  70728 3 1  51 LEU HB3  H  11.033  10.899  21.971 1.00 . C C .  51 LEU HB3  1 1 
        7  70729 3 1  51 LEU HD11 H  10.469  10.303  19.568 1.00 . C C .  51 LEU HD11 1 1 
        7  70730 3 1  51 LEU HD12 H   9.618  11.725  18.973 1.00 . C C .  51 LEU HD12 1 1 
        7  70731 3 1  51 LEU HD13 H   8.761  10.202  19.139 1.00 . C C .  51 LEU HD13 1 1 
        7  70732 3 1  51 LEU HD21 H   7.553   9.746  21.156 1.00 . C C .  51 LEU HD21 1 1 
        7  70733 3 1  51 LEU HD22 H   8.059  10.409  22.709 1.00 . C C .  51 LEU HD22 1 1 
        7  70734 3 1  51 LEU HD23 H   9.084   9.235  21.875 1.00 . C C .  51 LEU HD23 1 1 
        7  70735 3 1  51 LEU HG   H   8.413  12.043  20.924 1.00 . C C .  51 LEU HG   1 1 
        7  70736 3 1  51 LEU N    N   9.149  13.522  22.993 1.00 . C C .  51 LEU N    1 1 
        7  70737 3 1  51 LEU O    O  11.824  12.167  24.827 1.00 . C C .  51 LEU O    1 1 
        7  70738 3 1  52 ALA C    C  13.120  16.061  23.607 1.00 . C C .  52 ALA C    1 1 
        7  70739 3 1  52 ALA CA   C  13.084  14.572  23.958 1.00 . C C .  52 ALA CA   1 1 
        7  70740 3 1  52 ALA CB   C  14.326  13.849  23.397 1.00 . C C .  52 ALA CB   1 1 
        7  70741 3 1  52 ALA H    H  11.384  14.424  22.706 1.00 . C C .  52 ALA H    1 1 
        7  70742 3 1  52 ALA HA   H  13.087  14.474  25.040 1.00 . C C .  52 ALA HA   1 1 
        7  70743 3 1  52 ALA HB1  H  15.220  14.411  23.645 1.00 . C C .  52 ALA HB1  1 1 
        7  70744 3 1  52 ALA HB2  H  14.249  13.752  22.323 1.00 . C C .  52 ALA HB2  1 1 
        7  70745 3 1  52 ALA HB3  H  14.395  12.874  23.840 1.00 . C C .  52 ALA HB3  1 1 
        7  70746 3 1  52 ALA N    N  11.855  13.963  23.434 1.00 . C C .  52 ALA N    1 1 
        7  70747 3 1  52 ALA O    O  12.130  16.623  23.109 1.00 . C C .  52 ALA O    1 1 
        7  70748 3 1  53 ASP C    C  14.454  18.320  22.047 1.00 . C C .  53 ASP C    1 1 
        7  70749 3 1  53 ASP CA   C  14.537  18.105  23.564 1.00 . C C .  53 ASP CA   1 1 
        7  70750 3 1  53 ASP CB   C  15.922  18.561  24.108 1.00 . C C .  53 ASP CB   1 1 
        7  70751 3 1  53 ASP CG   C  15.915  18.796  25.623 1.00 . C C .  53 ASP CG   1 1 
        7  70752 3 1  53 ASP H    H  14.992  16.164  24.319 1.00 . C C .  53 ASP H    1 1 
        7  70753 3 1  53 ASP HA   H  13.759  18.697  24.049 1.00 . C C .  53 ASP HA   1 1 
        7  70754 3 1  53 ASP HB2  H  16.665  17.801  23.878 1.00 . C C .  53 ASP HB2  1 1 
        7  70755 3 1  53 ASP HB3  H  16.218  19.486  23.614 1.00 . C C .  53 ASP HB3  1 1 
        7  70756 3 1  53 ASP N    N  14.278  16.687  23.889 1.00 . C C .  53 ASP N    1 1 
        7  70757 3 1  53 ASP O    O  15.287  17.794  21.304 1.00 . C C .  53 ASP O    1 1 
        7  70758 3 1  53 ASP OD1  O  15.974  17.812  26.387 1.00 . C C .  53 ASP OD1  1 1 
        7  70759 3 1  53 ASP OD2  O  15.830  19.966  26.055 1.00 . C C .  53 ASP OD2  1 1 
        7  70760 3 1  54 ASP C    C  12.723  18.151  19.320 1.00 . C C .  54 ASP C    1 1 
        7  70761 3 1  54 ASP CA   C  13.113  19.371  20.186 1.00 . C C .  54 ASP CA   1 1 
        7  70762 3 1  54 ASP CB   C  14.297  20.166  19.554 1.00 . C C .  54 ASP CB   1 1 
        7  70763 3 1  54 ASP CG   C  14.545  21.523  20.246 1.00 . C C .  54 ASP CG   1 1 
        7  70764 3 1  54 ASP H    H  12.718  19.304  22.274 1.00 . C C .  54 ASP H    1 1 
        7  70765 3 1  54 ASP HA   H  12.249  20.026  20.203 1.00 . C C .  54 ASP HA   1 1 
        7  70766 3 1  54 ASP HB2  H  15.204  19.568  19.629 1.00 . C C .  54 ASP HB2  1 1 
        7  70767 3 1  54 ASP HB3  H  14.088  20.340  18.502 1.00 . C C .  54 ASP HB3  1 1 
        7  70768 3 1  54 ASP N    N  13.376  19.014  21.607 1.00 . C C .  54 ASP N    1 1 
        7  70769 3 1  54 ASP O    O  12.402  18.310  18.146 1.00 . C C .  54 ASP O    1 1 
        7  70770 3 1  54 ASP OD1  O  15.004  21.536  21.407 1.00 . C C .  54 ASP OD1  1 1 
        7  70771 3 1  54 ASP OD2  O  14.284  22.583  19.646 1.00 . C C .  54 ASP OD2  1 1 
        7  70772 3 1  55 VAL C    C  10.810  15.477  19.664 1.00 . C C .  55 VAL C    1 1 
        7  70773 3 1  55 VAL CA   C  12.271  15.708  19.259 1.00 . C C .  55 VAL CA   1 1 
        7  70774 3 1  55 VAL CB   C  13.173  14.473  19.653 1.00 . C C .  55 VAL CB   1 1 
        7  70775 3 1  55 VAL CG1  C  12.653  13.152  19.025 1.00 . C C .  55 VAL CG1  1 1 
        7  70776 3 1  55 VAL CG2  C  14.649  14.736  19.266 1.00 . C C .  55 VAL CG2  1 1 
        7  70777 3 1  55 VAL H    H  13.040  16.880  20.836 1.00 . C C .  55 VAL H    1 1 
        7  70778 3 1  55 VAL HA   H  12.328  15.844  18.176 1.00 . C C .  55 VAL HA   1 1 
        7  70779 3 1  55 VAL HB   H  13.132  14.360  20.736 1.00 . C C .  55 VAL HB   1 1 
        7  70780 3 1  55 VAL HG11 H  11.621  13.000  19.308 1.00 . C C .  55 VAL HG11 1 1 
        7  70781 3 1  55 VAL HG12 H  13.243  12.317  19.380 1.00 . C C .  55 VAL HG12 1 1 
        7  70782 3 1  55 VAL HG13 H  12.717  13.192  17.949 1.00 . C C .  55 VAL HG13 1 1 
        7  70783 3 1  55 VAL HG21 H  14.734  14.824  18.190 1.00 . C C .  55 VAL HG21 1 1 
        7  70784 3 1  55 VAL HG22 H  15.274  13.919  19.608 1.00 . C C .  55 VAL HG22 1 1 
        7  70785 3 1  55 VAL HG23 H  14.988  15.657  19.727 1.00 . C C .  55 VAL HG23 1 1 
        7  70786 3 1  55 VAL N    N  12.730  16.942  19.913 1.00 . C C .  55 VAL N    1 1 
        7  70787 3 1  55 VAL O    O  10.524  14.997  20.768 1.00 . C C .  55 VAL O    1 1 
        7  70788 3 1  56 TYR C    C   7.847  14.700  18.140 1.00 . C C .  56 TYR C    1 1 
        7  70789 3 1  56 TYR CA   C   8.446  15.800  19.018 1.00 . C C .  56 TYR CA   1 1 
        7  70790 3 1  56 TYR CB   C   7.764  17.165  18.732 1.00 . C C .  56 TYR CB   1 1 
        7  70791 3 1  56 TYR CD1  C   9.137  19.274  19.221 1.00 . C C .  56 TYR CD1  1 1 
        7  70792 3 1  56 TYR CD2  C   7.832  18.338  20.994 1.00 . C C .  56 TYR CD2  1 1 
        7  70793 3 1  56 TYR CE1  C   9.589  20.264  20.076 1.00 . C C .  56 TYR CE1  1 1 
        7  70794 3 1  56 TYR CE2  C   8.279  19.330  21.847 1.00 . C C .  56 TYR CE2  1 1 
        7  70795 3 1  56 TYR CG   C   8.249  18.288  19.661 1.00 . C C .  56 TYR CG   1 1 
        7  70796 3 1  56 TYR CZ   C   9.158  20.285  21.387 1.00 . C C .  56 TYR CZ   1 1 
        7  70797 3 1  56 TYR H    H  10.200  16.284  17.942 1.00 . C C .  56 TYR H    1 1 
        7  70798 3 1  56 TYR HA   H   8.277  15.537  20.064 1.00 . C C .  56 TYR HA   1 1 
        7  70799 3 1  56 TYR HB2  H   7.963  17.457  17.706 1.00 . C C .  56 TYR HB2  1 1 
        7  70800 3 1  56 TYR HB3  H   6.691  17.067  18.862 1.00 . C C .  56 TYR HB3  1 1 
        7  70801 3 1  56 TYR HD1  H   9.479  19.255  18.192 1.00 . C C .  56 TYR HD1  1 1 
        7  70802 3 1  56 TYR HD2  H   7.142  17.588  21.362 1.00 . C C .  56 TYR HD2  1 1 
        7  70803 3 1  56 TYR HE1  H  10.280  21.018  19.713 1.00 . C C .  56 TYR HE1  1 1 
        7  70804 3 1  56 TYR HE2  H   7.943  19.347  22.877 1.00 . C C .  56 TYR HE2  1 1 
        7  70805 3 1  56 TYR HH   H   9.653  22.102  21.783 1.00 . C C .  56 TYR HH   1 1 
        7  70806 3 1  56 TYR N    N   9.893  15.898  18.788 1.00 . C C .  56 TYR N    1 1 
        7  70807 3 1  56 TYR O    O   8.438  14.292  17.140 1.00 . C C .  56 TYR O    1 1 
        7  70808 3 1  56 TYR OH   O   9.613  21.264  22.246 1.00 . C C .  56 TYR OH   1 1 
        7  70809 3 1  57 GLU C    C   4.506  13.747  17.578 1.00 . C C .  57 GLU C    1 1 
        7  70810 3 1  57 GLU CA   C   5.913  13.198  17.840 1.00 . C C .  57 GLU CA   1 1 
        7  70811 3 1  57 GLU CB   C   5.840  11.932  18.718 1.00 . C C .  57 GLU CB   1 1 
        7  70812 3 1  57 GLU CD   C   4.800   9.657  19.139 1.00 . C C .  57 GLU CD   1 1 
        7  70813 3 1  57 GLU CG   C   5.067  10.753  18.107 1.00 . C C .  57 GLU CG   1 1 
        7  70814 3 1  57 GLU H    H   6.309  14.566  19.385 1.00 . C C .  57 GLU H    1 1 
        7  70815 3 1  57 GLU HA   H   6.402  12.962  16.894 1.00 . C C .  57 GLU HA   1 1 
        7  70816 3 1  57 GLU HB2  H   6.852  11.602  18.930 1.00 . C C .  57 GLU HB2  1 1 
        7  70817 3 1  57 GLU HB3  H   5.366  12.198  19.661 1.00 . C C .  57 GLU HB3  1 1 
        7  70818 3 1  57 GLU HG2  H   4.120  11.116  17.714 1.00 . C C .  57 GLU HG2  1 1 
        7  70819 3 1  57 GLU HG3  H   5.648  10.328  17.284 1.00 . C C .  57 GLU HG3  1 1 
        7  70820 3 1  57 GLU N    N   6.680  14.222  18.548 1.00 . C C .  57 GLU N    1 1 
        7  70821 3 1  57 GLU O    O   3.813  14.120  18.518 1.00 . C C .  57 GLU O    1 1 
        7  70822 3 1  57 GLU OE1  O   5.730   8.882  19.444 1.00 . C C .  57 GLU OE1  1 1 
        7  70823 3 1  57 GLU OE2  O   3.654   9.541  19.629 1.00 . C C .  57 GLU OE2  1 1 
        7  70824 3 1  58 VAL C    C   2.061  12.942  15.355 1.00 . C C .  58 VAL C    1 1 
        7  70825 3 1  58 VAL CA   C   2.741  14.202  15.910 1.00 . C C .  58 VAL CA   1 1 
        7  70826 3 1  58 VAL CB   C   2.735  15.370  14.853 1.00 . C C .  58 VAL CB   1 1 
        7  70827 3 1  58 VAL CG1  C   1.296  15.738  14.427 1.00 . C C .  58 VAL CG1  1 1 
        7  70828 3 1  58 VAL CG2  C   3.487  16.607  15.409 1.00 . C C .  58 VAL CG2  1 1 
        7  70829 3 1  58 VAL H    H   4.759  13.640  15.603 1.00 . C C .  58 VAL H    1 1 
        7  70830 3 1  58 VAL HA   H   2.194  14.535  16.797 1.00 . C C .  58 VAL HA   1 1 
        7  70831 3 1  58 VAL HB   H   3.266  15.029  13.967 1.00 . C C .  58 VAL HB   1 1 
        7  70832 3 1  58 VAL HG11 H   0.729  16.058  15.293 1.00 . C C .  58 VAL HG11 1 1 
        7  70833 3 1  58 VAL HG12 H   0.814  14.871  13.989 1.00 . C C .  58 VAL HG12 1 1 
        7  70834 3 1  58 VAL HG13 H   1.318  16.538  13.697 1.00 . C C .  58 VAL HG13 1 1 
        7  70835 3 1  58 VAL HG21 H   2.999  16.960  16.310 1.00 . C C .  58 VAL HG21 1 1 
        7  70836 3 1  58 VAL HG22 H   3.487  17.401  14.672 1.00 . C C .  58 VAL HG22 1 1 
        7  70837 3 1  58 VAL HG23 H   4.511  16.340  15.639 1.00 . C C .  58 VAL HG23 1 1 
        7  70838 3 1  58 VAL N    N   4.110  13.838  16.307 1.00 . C C .  58 VAL N    1 1 
        7  70839 3 1  58 VAL O    O   2.674  12.194  14.590 1.00 . C C .  58 VAL O    1 1 
        7  70840 3 1  59 VAL C    C  -1.290  11.954  14.771 1.00 . C C .  59 VAL C    1 1 
        7  70841 3 1  59 VAL CA   C   0.049  11.498  15.367 1.00 . C C .  59 VAL CA   1 1 
        7  70842 3 1  59 VAL CB   C  -0.192  10.508  16.574 1.00 . C C .  59 VAL CB   1 1 
        7  70843 3 1  59 VAL CG1  C  -0.975   9.255  16.126 1.00 . C C .  59 VAL CG1  1 1 
        7  70844 3 1  59 VAL CG2  C   1.142  10.115  17.258 1.00 . C C .  59 VAL CG2  1 1 
        7  70845 3 1  59 VAL H    H   0.400  13.303  16.410 1.00 . C C .  59 VAL H    1 1 
        7  70846 3 1  59 VAL HA   H   0.616  10.969  14.597 1.00 . C C .  59 VAL HA   1 1 
        7  70847 3 1  59 VAL HB   H  -0.801  11.026  17.314 1.00 . C C .  59 VAL HB   1 1 
        7  70848 3 1  59 VAL HG11 H  -0.409   8.718  15.374 1.00 . C C .  59 VAL HG11 1 1 
        7  70849 3 1  59 VAL HG12 H  -1.930   9.551  15.707 1.00 . C C .  59 VAL HG12 1 1 
        7  70850 3 1  59 VAL HG13 H  -1.145   8.607  16.974 1.00 . C C .  59 VAL HG13 1 1 
        7  70851 3 1  59 VAL HG21 H   1.642  11.007  17.620 1.00 . C C .  59 VAL HG21 1 1 
        7  70852 3 1  59 VAL HG22 H   1.787   9.611  16.550 1.00 . C C .  59 VAL HG22 1 1 
        7  70853 3 1  59 VAL HG23 H   0.946   9.454  18.094 1.00 . C C .  59 VAL HG23 1 1 
        7  70854 3 1  59 VAL N    N   0.817  12.678  15.788 1.00 . C C .  59 VAL N    1 1 
        7  70855 3 1  59 VAL O    O  -2.186  12.384  15.501 1.00 . C C .  59 VAL O    1 1 
        7  70856 3 1  60 LEU C    C  -3.511  10.997  12.604 1.00 . C C .  60 LEU C    1 1 
        7  70857 3 1  60 LEU CA   C  -2.627  12.253  12.719 1.00 . C C .  60 LEU CA   1 1 
        7  70858 3 1  60 LEU CB   C  -2.240  12.875  11.335 1.00 . C C .  60 LEU CB   1 1 
        7  70859 3 1  60 LEU CD1  C  -4.180  12.591   9.633 1.00 . C C .  60 LEU CD1  1 1 
        7  70860 3 1  60 LEU CD2  C  -4.292  14.451  11.363 1.00 . C C .  60 LEU CD2  1 1 
        7  70861 3 1  60 LEU CG   C  -3.363  13.581  10.480 1.00 . C C .  60 LEU CG   1 1 
        7  70862 3 1  60 LEU H    H  -0.640  11.546  12.921 1.00 . C C .  60 LEU H    1 1 
        7  70863 3 1  60 LEU HA   H  -3.155  13.005  13.306 1.00 . C C .  60 LEU HA   1 1 
        7  70864 3 1  60 LEU HB2  H  -1.463  13.612  11.523 1.00 . C C .  60 LEU HB2  1 1 
        7  70865 3 1  60 LEU HB3  H  -1.795  12.089  10.730 1.00 . C C .  60 LEU HB3  1 1 
        7  70866 3 1  60 LEU HD11 H  -4.906  13.131   9.034 1.00 . C C .  60 LEU HD11 1 1 
        7  70867 3 1  60 LEU HD12 H  -4.699  11.889  10.273 1.00 . C C .  60 LEU HD12 1 1 
        7  70868 3 1  60 LEU HD13 H  -3.516  12.046   8.973 1.00 . C C .  60 LEU HD13 1 1 
        7  70869 3 1  60 LEU HD21 H  -5.002  14.976  10.736 1.00 . C C .  60 LEU HD21 1 1 
        7  70870 3 1  60 LEU HD22 H  -3.702  15.177  11.907 1.00 . C C .  60 LEU HD22 1 1 
        7  70871 3 1  60 LEU HD23 H  -4.829  13.828  12.067 1.00 . C C .  60 LEU HD23 1 1 
        7  70872 3 1  60 LEU HG   H  -2.878  14.250   9.779 1.00 . C C .  60 LEU HG   1 1 
        7  70873 3 1  60 LEU N    N  -1.405  11.880  13.440 1.00 . C C .  60 LEU N    1 1 
        7  70874 3 1  60 LEU O    O  -3.250  10.110  11.780 1.00 . C C .  60 LEU O    1 1 
        7  70875 3 1  61 ARG C    C  -6.674  10.044  12.701 1.00 . C C .  61 ARG C    1 1 
        7  70876 3 1  61 ARG CA   C  -5.434   9.759  13.551 1.00 . C C .  61 ARG CA   1 1 
        7  70877 3 1  61 ARG CB   C  -5.847   9.458  15.020 1.00 . C C .  61 ARG CB   1 1 
        7  70878 3 1  61 ARG CD   C  -8.239   8.795  15.801 1.00 . C C .  61 ARG CD   1 1 
        7  70879 3 1  61 ARG CG   C  -6.912   8.316  15.187 1.00 . C C .  61 ARG CG   1 1 
        7  70880 3 1  61 ARG CZ   C  -8.851  10.196  17.783 1.00 . C C .  61 ARG CZ   1 1 
        7  70881 3 1  61 ARG H    H  -4.645  11.634  14.133 1.00 . C C .  61 ARG H    1 1 
        7  70882 3 1  61 ARG HA   H  -4.920   8.886  13.148 1.00 . C C .  61 ARG HA   1 1 
        7  70883 3 1  61 ARG HB2  H  -4.954   9.177  15.570 1.00 . C C .  61 ARG HB2  1 1 
        7  70884 3 1  61 ARG HB3  H  -6.237  10.372  15.459 1.00 . C C .  61 ARG HB3  1 1 
        7  70885 3 1  61 ARG HD2  H  -8.662   9.566  15.169 1.00 . C C .  61 ARG HD2  1 1 
        7  70886 3 1  61 ARG HD3  H  -8.926   7.957  15.853 1.00 . C C .  61 ARG HD3  1 1 
        7  70887 3 1  61 ARG HE   H  -7.250   9.006  17.644 1.00 . C C .  61 ARG HE   1 1 
        7  70888 3 1  61 ARG HG2  H  -7.127   7.884  14.216 1.00 . C C .  61 ARG HG2  1 1 
        7  70889 3 1  61 ARG HG3  H  -6.496   7.540  15.823 1.00 . C C .  61 ARG HG3  1 1 
        7  70890 3 1  61 ARG HH11 H -10.200  10.347  16.272 1.00 . C C .  61 ARG HH11 1 1 
        7  70891 3 1  61 ARG HH12 H -10.555  11.294  17.678 1.00 . C C .  61 ARG HH12 1 1 
        7  70892 3 1  61 ARG HH21 H  -7.705  10.298  19.450 1.00 . C C .  61 ARG HH21 1 1 
        7  70893 3 1  61 ARG HH22 H  -9.140  11.264  19.477 1.00 . C C .  61 ARG HH22 1 1 
        7  70894 3 1  61 ARG N    N  -4.511  10.899  13.497 1.00 . C C .  61 ARG N    1 1 
        7  70895 3 1  61 ARG NE   N  -8.042   9.327  17.159 1.00 . C C .  61 ARG NE   1 1 
        7  70896 3 1  61 ARG NH1  N  -9.956  10.643  17.200 1.00 . C C .  61 ARG NH1  1 1 
        7  70897 3 1  61 ARG NH2  N  -8.539  10.618  19.001 1.00 . C C .  61 ARG NH2  1 1 
        7  70898 3 1  61 ARG O    O  -7.386  11.026  12.933 1.00 . C C .  61 ARG O    1 1 
        7  70899 3 1  62 VAL C    C  -8.940   7.937  11.205 1.00 . C C .  62 VAL C    1 1 
        7  70900 3 1  62 VAL CA   C  -8.125   9.199  10.893 1.00 . C C .  62 VAL CA   1 1 
        7  70901 3 1  62 VAL CB   C  -7.804   9.238   9.357 1.00 . C C .  62 VAL CB   1 1 
        7  70902 3 1  62 VAL CG1  C  -9.094   9.396   8.512 1.00 . C C .  62 VAL CG1  1 1 
        7  70903 3 1  62 VAL CG2  C  -6.764  10.321   9.013 1.00 . C C .  62 VAL CG2  1 1 
        7  70904 3 1  62 VAL H    H  -6.236   8.498  11.515 1.00 . C C .  62 VAL H    1 1 
        7  70905 3 1  62 VAL HA   H  -8.714  10.082  11.150 1.00 . C C .  62 VAL HA   1 1 
        7  70906 3 1  62 VAL HB   H  -7.368   8.277   9.092 1.00 . C C .  62 VAL HB   1 1 
        7  70907 3 1  62 VAL HG11 H  -8.860   9.286   7.467 1.00 . C C .  62 VAL HG11 1 1 
        7  70908 3 1  62 VAL HG12 H  -9.521  10.343   8.667 1.00 . C C .  62 VAL HG12 1 1 
        7  70909 3 1  62 VAL HG13 H  -9.811   8.634   8.791 1.00 . C C .  62 VAL HG13 1 1 
        7  70910 3 1  62 VAL HG21 H  -7.114  11.287   9.327 1.00 . C C .  62 VAL HG21 1 1 
        7  70911 3 1  62 VAL HG22 H  -6.576  10.336   7.945 1.00 . C C .  62 VAL HG22 1 1 
        7  70912 3 1  62 VAL HG23 H  -5.835  10.099   9.527 1.00 . C C .  62 VAL HG23 1 1 
        7  70913 3 1  62 VAL N    N  -6.909   9.182  11.708 1.00 . C C .  62 VAL N    1 1 
        7  70914 3 1  62 VAL O    O  -8.420   6.818  11.116 1.00 . C C .  62 VAL O    1 1 
        7  70915 3 1  63 THR C    C -12.311   7.244  10.799 1.00 . C C .  63 THR C    1 1 
        7  70916 3 1  63 THR CA   C -11.161   7.053  11.779 1.00 . C C .  63 THR CA   1 1 
        7  70917 3 1  63 THR CB   C -11.730   7.013  13.236 1.00 . C C .  63 THR CB   1 1 
        7  70918 3 1  63 THR CG2  C -12.596   5.754  13.480 1.00 . C C .  63 THR CG2  1 1 
        7  70919 3 1  63 THR H    H -10.503   9.037  11.718 1.00 . C C .  63 THR H    1 1 
        7  70920 3 1  63 THR HA   H -10.669   6.100  11.560 1.00 . C C .  63 THR HA   1 1 
        7  70921 3 1  63 THR HB   H -12.350   7.890  13.389 1.00 . C C .  63 THR HB   1 1 
        7  70922 3 1  63 THR HG1  H -10.598   6.212  14.643 1.00 . C C .  63 THR HG1  1 1 
        7  70923 3 1  63 THR HG21 H -13.007   5.776  14.477 1.00 . C C .  63 THR HG21 1 1 
        7  70924 3 1  63 THR HG22 H -11.989   4.868  13.364 1.00 . C C .  63 THR HG22 1 1 
        7  70925 3 1  63 THR HG23 H -13.409   5.724  12.762 1.00 . C C .  63 THR HG23 1 1 
        7  70926 3 1  63 THR N    N -10.201   8.130  11.580 1.00 . C C .  63 THR N    1 1 
        7  70927 3 1  63 THR O    O -12.943   8.305  10.750 1.00 . C C .  63 THR O    1 1 
        7  70928 3 1  63 THR OG1  O -10.656   7.056  14.184 1.00 . C C .  63 THR OG1  1 1 
        7  70929 3 1  64 VAL C    C -14.688   5.165   9.633 1.00 . C C .  64 VAL C    1 1 
        7  70930 3 1  64 VAL CA   C -13.661   6.145   9.083 1.00 . C C .  64 VAL CA   1 1 
        7  70931 3 1  64 VAL CB   C -13.190   5.697   7.661 1.00 . C C .  64 VAL CB   1 1 
        7  70932 3 1  64 VAL CG1  C -14.398   5.481   6.714 1.00 . C C .  64 VAL CG1  1 1 
        7  70933 3 1  64 VAL CG2  C -12.176   6.714   7.088 1.00 . C C .  64 VAL CG2  1 1 
        7  70934 3 1  64 VAL H    H -11.935   5.453  10.050 1.00 . C C .  64 VAL H    1 1 
        7  70935 3 1  64 VAL HA   H -14.112   7.135   8.997 1.00 . C C .  64 VAL HA   1 1 
        7  70936 3 1  64 VAL HB   H -12.677   4.741   7.764 1.00 . C C .  64 VAL HB   1 1 
        7  70937 3 1  64 VAL HG11 H -15.035   4.707   7.119 1.00 . C C .  64 VAL HG11 1 1 
        7  70938 3 1  64 VAL HG12 H -14.053   5.180   5.736 1.00 . C C .  64 VAL HG12 1 1 
        7  70939 3 1  64 VAL HG13 H -14.973   6.388   6.627 1.00 . C C .  64 VAL HG13 1 1 
        7  70940 3 1  64 VAL HG21 H -12.682   7.633   6.822 1.00 . C C .  64 VAL HG21 1 1 
        7  70941 3 1  64 VAL HG22 H -11.691   6.301   6.227 1.00 . C C .  64 VAL HG22 1 1 
        7  70942 3 1  64 VAL HG23 H -11.418   6.930   7.832 1.00 . C C .  64 VAL HG23 1 1 
        7  70943 3 1  64 VAL N    N -12.544   6.215  10.005 1.00 . C C .  64 VAL N    1 1 
        7  70944 3 1  64 VAL O    O -14.420   3.961   9.741 1.00 . C C .  64 VAL O    1 1 
        7  70945 3 1  65 THR C    C -17.900   4.897   9.100 1.00 . C C .  65 THR C    1 1 
        7  70946 3 1  65 THR CA   C -17.006   4.901  10.344 1.00 . C C .  65 THR CA   1 1 
        7  70947 3 1  65 THR CB   C -17.786   5.486  11.568 1.00 . C C .  65 THR CB   1 1 
        7  70948 3 1  65 THR CG2  C -18.792   4.467  12.150 1.00 . C C .  65 THR CG2  1 1 
        7  70949 3 1  65 THR H    H -15.920   6.674  10.049 1.00 . C C .  65 THR H    1 1 
        7  70950 3 1  65 THR HA   H -16.685   3.882  10.579 1.00 . C C .  65 THR HA   1 1 
        7  70951 3 1  65 THR HB   H -18.329   6.372  11.250 1.00 . C C .  65 THR HB   1 1 
        7  70952 3 1  65 THR HG1  H -15.971   5.956  12.218 1.00 . C C .  65 THR HG1  1 1 
        7  70953 3 1  65 THR HG21 H -18.259   3.706  12.702 1.00 . C C .  65 THR HG21 1 1 
        7  70954 3 1  65 THR HG22 H -19.339   3.996  11.349 1.00 . C C .  65 THR HG22 1 1 
        7  70955 3 1  65 THR HG23 H -19.486   4.967  12.808 1.00 . C C .  65 THR HG23 1 1 
        7  70956 3 1  65 THR N    N -15.842   5.698  10.014 1.00 . C C .  65 THR N    1 1 
        7  70957 3 1  65 THR O    O -18.057   5.925   8.447 1.00 . C C .  65 THR O    1 1 
        7  70958 3 1  65 THR OG1  O -16.856   5.874  12.597 1.00 . C C .  65 THR OG1  1 1 
        7  70959 3 1  66 ALA C    C -20.466   2.696   8.099 1.00 . C C .  66 ALA C    1 1 
        7  70960 3 1  66 ALA CA   C -19.315   3.550   7.609 1.00 . C C .  66 ALA CA   1 1 
        7  70961 3 1  66 ALA CB   C -18.552   2.877   6.455 1.00 . C C .  66 ALA CB   1 1 
        7  70962 3 1  66 ALA H    H -18.246   2.961   9.327 1.00 . C C .  66 ALA H    1 1 
        7  70963 3 1  66 ALA HA   H -19.696   4.519   7.269 1.00 . C C .  66 ALA HA   1 1 
        7  70964 3 1  66 ALA HB1  H -17.911   3.588   5.980 1.00 . C C .  66 ALA HB1  1 1 
        7  70965 3 1  66 ALA HB2  H -19.245   2.483   5.723 1.00 . C C .  66 ALA HB2  1 1 
        7  70966 3 1  66 ALA HB3  H -17.944   2.071   6.843 1.00 . C C .  66 ALA HB3  1 1 
        7  70967 3 1  66 ALA N    N -18.435   3.739   8.761 1.00 . C C .  66 ALA N    1 1 
        7  70968 3 1  66 ALA O    O -20.275   1.514   8.389 1.00 . C C .  66 ALA O    1 1 
        7  70969 3 1  67 SER C    C -24.075   3.467   8.596 1.00 . C C .  67 SER C    1 1 
        7  70970 3 1  67 SER CA   C -22.793   2.672   8.883 1.00 . C C .  67 SER CA   1 1 
        7  70971 3 1  67 SER CB   C -22.556   2.543  10.414 1.00 . C C .  67 SER CB   1 1 
        7  70972 3 1  67 SER H    H -21.718   4.253   7.975 1.00 . C C .  67 SER H    1 1 
        7  70973 3 1  67 SER HA   H -22.887   1.674   8.445 1.00 . C C .  67 SER HA   1 1 
        7  70974 3 1  67 SER HB2  H -23.476   2.263  10.910 1.00 . C C .  67 SER HB2  1 1 
        7  70975 3 1  67 SER HB3  H -21.806   1.780  10.603 1.00 . C C .  67 SER HB3  1 1 
        7  70976 3 1  67 SER HG   H -21.717   3.609  11.840 1.00 . C C .  67 SER HG   1 1 
        7  70977 3 1  67 SER N    N -21.635   3.318   8.265 1.00 . C C .  67 SER N    1 1 
        7  70978 3 1  67 SER O    O -24.028   4.663   8.305 1.00 . C C .  67 SER O    1 1 
        7  70979 3 1  67 SER OG   O -22.095   3.772  10.965 1.00 . C C .  67 SER OG   1 1 
        7  70980 3 1  68 LEU C    C -27.383   3.434   9.749 1.00 . C C .  68 LEU C    1 1 
        7  70981 3 1  68 LEU CA   C -26.553   3.384   8.437 1.00 . C C .  68 LEU CA   1 1 
        7  70982 3 1  68 LEU CB   C -27.257   2.563   7.307 1.00 . C C .  68 LEU CB   1 1 
        7  70983 3 1  68 LEU CD1  C -28.257   4.663   6.227 1.00 . C C .  68 LEU CD1  1 1 
        7  70984 3 1  68 LEU CD2  C -29.042   2.356   5.479 1.00 . C C .  68 LEU CD2  1 1 
        7  70985 3 1  68 LEU CG   C -28.527   3.206   6.662 1.00 . C C .  68 LEU CG   1 1 
        7  70986 3 1  68 LEU H    H -25.182   1.843   8.949 1.00 . C C .  68 LEU H    1 1 
        7  70987 3 1  68 LEU HA   H -26.412   4.407   8.093 1.00 . C C .  68 LEU HA   1 1 
        7  70988 3 1  68 LEU HB2  H -26.528   2.394   6.516 1.00 . C C .  68 LEU HB2  1 1 
        7  70989 3 1  68 LEU HB3  H -27.535   1.595   7.713 1.00 . C C .  68 LEU HB3  1 1 
        7  70990 3 1  68 LEU HD11 H -27.993   5.256   7.092 1.00 . C C .  68 LEU HD11 1 1 
        7  70991 3 1  68 LEU HD12 H -29.146   5.079   5.775 1.00 . C C .  68 LEU HD12 1 1 
        7  70992 3 1  68 LEU HD13 H -27.444   4.692   5.511 1.00 . C C .  68 LEU HD13 1 1 
        7  70993 3 1  68 LEU HD21 H -28.274   2.278   4.717 1.00 . C C .  68 LEU HD21 1 1 
        7  70994 3 1  68 LEU HD22 H -29.923   2.818   5.050 1.00 . C C .  68 LEU HD22 1 1 
        7  70995 3 1  68 LEU HD23 H -29.299   1.367   5.830 1.00 . C C .  68 LEU HD23 1 1 
        7  70996 3 1  68 LEU HG   H -29.317   3.239   7.404 1.00 . C C .  68 LEU HG   1 1 
        7  70997 3 1  68 LEU N    N -25.224   2.786   8.696 1.00 . C C .  68 LEU N    1 1 
        7  70998 3 1  68 LEU O    O -28.612   3.587   9.735 1.00 . C C .  68 LEU O    1 1 
        7  70999 3 1  69 GLY C    C -26.912   2.013  12.933 1.00 . C C .  69 GLY C    1 1 
        7  71000 3 1  69 GLY CA   C -27.277   3.301  12.218 1.00 . C C .  69 GLY CA   1 1 
        7  71001 3 1  69 GLY H    H -25.695   3.364  10.823 1.00 . C C .  69 GLY H    1 1 
        7  71002 3 1  69 GLY HA2  H -26.915   4.142  12.794 1.00 . C C .  69 GLY HA2  1 1 
        7  71003 3 1  69 GLY HA3  H -28.359   3.372  12.146 1.00 . C C .  69 GLY HA3  1 1 
        7  71004 3 1  69 GLY N    N -26.670   3.357  10.887 1.00 . C C .  69 GLY N    1 1 
        7  71005 3 1  69 GLY O    O -25.958   1.976  13.726 1.00 . C C .  69 GLY O    1 1 
        7  71006 3 1  70 GLU C    C -26.678  -1.283  12.175 1.00 . C C .  70 GLU C    1 1 
        7  71007 3 1  70 GLU CA   C -27.425  -0.403  13.195 1.00 . C C .  70 GLU CA   1 1 
        7  71008 3 1  70 GLU CB   C -28.769  -1.061  13.612 1.00 . C C .  70 GLU CB   1 1 
        7  71009 3 1  70 GLU CD   C -31.103  -1.889  12.947 1.00 . C C .  70 GLU CD   1 1 
        7  71010 3 1  70 GLU CG   C -29.768  -1.304  12.464 1.00 . C C .  70 GLU CG   1 1 
        7  71011 3 1  70 GLU H    H -28.418   1.060  12.017 1.00 . C C .  70 GLU H    1 1 
        7  71012 3 1  70 GLU HA   H -26.797  -0.299  14.079 1.00 . C C .  70 GLU HA   1 1 
        7  71013 3 1  70 GLU HB2  H -28.556  -2.016  14.081 1.00 . C C .  70 GLU HB2  1 1 
        7  71014 3 1  70 GLU HB3  H -29.246  -0.422  14.348 1.00 . C C .  70 GLU HB3  1 1 
        7  71015 3 1  70 GLU HG2  H -29.953  -0.362  11.955 1.00 . C C .  70 GLU HG2  1 1 
        7  71016 3 1  70 GLU HG3  H -29.318  -1.992  11.753 1.00 . C C .  70 GLU HG3  1 1 
        7  71017 3 1  70 GLU N    N -27.668   0.942  12.635 1.00 . C C .  70 GLU N    1 1 
        7  71018 3 1  70 GLU O    O -25.866  -2.140  12.550 1.00 . C C .  70 GLU O    1 1 
        7  71019 3 1  70 GLU OE1  O -31.184  -3.115  13.147 1.00 . C C .  70 GLU OE1  1 1 
        7  71020 3 1  70 GLU OE2  O -32.069  -1.126  13.137 1.00 . C C .  70 GLU OE2  1 1 
        7  71021 3 1  71 GLU C    C -24.935  -1.095   9.501 1.00 . C C .  71 GLU C    1 1 
        7  71022 3 1  71 GLU CA   C -26.290  -1.752   9.775 1.00 . C C .  71 GLU CA   1 1 
        7  71023 3 1  71 GLU CB   C -27.176  -1.732   8.501 1.00 . C C .  71 GLU CB   1 1 
        7  71024 3 1  71 GLU CD   C -26.438  -4.007   7.510 1.00 . C C .  71 GLU CD   1 1 
        7  71025 3 1  71 GLU CG   C -26.584  -2.491   7.287 1.00 . C C .  71 GLU CG   1 1 
        7  71026 3 1  71 GLU H    H -27.617  -0.361  10.659 1.00 . C C .  71 GLU H    1 1 
        7  71027 3 1  71 GLU HA   H -26.131  -2.786  10.078 1.00 . C C .  71 GLU HA   1 1 
        7  71028 3 1  71 GLU HB2  H -28.136  -2.177   8.741 1.00 . C C .  71 GLU HB2  1 1 
        7  71029 3 1  71 GLU HB3  H -27.344  -0.699   8.209 1.00 . C C .  71 GLU HB3  1 1 
        7  71030 3 1  71 GLU HG2  H -27.233  -2.335   6.431 1.00 . C C .  71 GLU HG2  1 1 
        7  71031 3 1  71 GLU HG3  H -25.608  -2.067   7.063 1.00 . C C .  71 GLU HG3  1 1 
        7  71032 3 1  71 GLU N    N -26.948  -1.042  10.877 1.00 . C C .  71 GLU N    1 1 
        7  71033 3 1  71 GLU O    O -24.847  -0.111   8.758 1.00 . C C .  71 GLU O    1 1 
        7  71034 3 1  71 GLU OE1  O -25.342  -4.577   7.279 1.00 . C C .  71 GLU OE1  1 1 
        7  71035 3 1  71 GLU OE2  O -27.436  -4.646   7.896 1.00 . C C .  71 GLU OE2  1 1 
        7  71036 3 1  72 THR C    C -21.938  -1.775   8.710 1.00 . C C .  72 THR C    1 1 
        7  71037 3 1  72 THR CA   C -22.535  -1.117   9.957 1.00 . C C .  72 THR CA   1 1 
        7  71038 3 1  72 THR CB   C -21.613  -1.384  11.193 1.00 . C C .  72 THR CB   1 1 
        7  71039 3 1  72 THR CG2  C -20.218  -0.740  11.013 1.00 . C C .  72 THR CG2  1 1 
        7  71040 3 1  72 THR H    H -24.045  -2.336  10.795 1.00 . C C .  72 THR H    1 1 
        7  71041 3 1  72 THR HA   H -22.586  -0.040   9.802 1.00 . C C .  72 THR HA   1 1 
        7  71042 3 1  72 THR HB   H -21.491  -2.454  11.317 1.00 . C C .  72 THR HB   1 1 
        7  71043 3 1  72 THR HG1  H -23.091  -1.266  12.507 1.00 . C C .  72 THR HG1  1 1 
        7  71044 3 1  72 THR HG21 H -19.579  -1.009  11.833 1.00 . C C .  72 THR HG21 1 1 
        7  71045 3 1  72 THR HG22 H -20.312   0.338  10.979 1.00 . C C .  72 THR HG22 1 1 
        7  71046 3 1  72 THR HG23 H -19.770  -1.085  10.088 1.00 . C C .  72 THR HG23 1 1 
        7  71047 3 1  72 THR N    N -23.893  -1.604  10.163 1.00 . C C .  72 THR N    1 1 
        7  71048 3 1  72 THR O    O -22.000  -2.990   8.563 1.00 . C C .  72 THR O    1 1 
        7  71049 3 1  72 THR OG1  O -22.232  -0.851  12.377 1.00 . C C .  72 THR OG1  1 1 
        7  71050 3 1  73 ALA C    C -19.229  -1.851   7.264 1.00 . C C .  73 ALA C    1 1 
        7  71051 3 1  73 ALA CA   C -20.587  -1.417   6.689 1.00 . C C .  73 ALA CA   1 1 
        7  71052 3 1  73 ALA CB   C -20.443  -0.313   5.624 1.00 . C C .  73 ALA CB   1 1 
        7  71053 3 1  73 ALA H    H -21.567   0.005   7.906 1.00 . C C .  73 ALA H    1 1 
        7  71054 3 1  73 ALA HA   H -21.075  -2.277   6.231 1.00 . C C .  73 ALA HA   1 1 
        7  71055 3 1  73 ALA HB1  H -19.765  -0.632   4.858 1.00 . C C .  73 ALA HB1  1 1 
        7  71056 3 1  73 ALA HB2  H -20.062   0.593   6.079 1.00 . C C .  73 ALA HB2  1 1 
        7  71057 3 1  73 ALA HB3  H -21.403  -0.107   5.182 1.00 . C C .  73 ALA HB3  1 1 
        7  71058 3 1  73 ALA N    N -21.411  -0.950   7.804 1.00 . C C .  73 ALA N    1 1 
        7  71059 3 1  73 ALA O    O -18.904  -3.042   7.270 1.00 . C C .  73 ALA O    1 1 
        7  71060 3 1  74 PHE C    C -16.799  -0.025   9.457 1.00 . C C .  74 PHE C    1 1 
        7  71061 3 1  74 PHE CA   C -17.191  -1.151   8.484 1.00 . C C .  74 PHE CA   1 1 
        7  71062 3 1  74 PHE CB   C -16.061  -1.377   7.432 1.00 . C C .  74 PHE CB   1 1 
        7  71063 3 1  74 PHE CD1  C -14.775   0.777   6.934 1.00 . C C .  74 PHE CD1  1 1 
        7  71064 3 1  74 PHE CD2  C -16.370   0.018   5.320 1.00 . C C .  74 PHE CD2  1 1 
        7  71065 3 1  74 PHE CE1  C -14.474   1.856   6.130 1.00 . C C .  74 PHE CE1  1 1 
        7  71066 3 1  74 PHE CE2  C -16.065   1.100   4.516 1.00 . C C .  74 PHE CE2  1 1 
        7  71067 3 1  74 PHE CG   C -15.733  -0.168   6.545 1.00 . C C .  74 PHE CG   1 1 
        7  71068 3 1  74 PHE CZ   C -15.118   2.017   4.921 1.00 . C C .  74 PHE CZ   1 1 
        7  71069 3 1  74 PHE H    H -18.815   0.053   7.823 1.00 . C C .  74 PHE H    1 1 
        7  71070 3 1  74 PHE HA   H -17.307  -2.063   9.064 1.00 . C C .  74 PHE HA   1 1 
        7  71071 3 1  74 PHE HB2  H -15.152  -1.666   7.948 1.00 . C C .  74 PHE HB2  1 1 
        7  71072 3 1  74 PHE HB3  H -16.354  -2.196   6.783 1.00 . C C .  74 PHE HB3  1 1 
        7  71073 3 1  74 PHE HD1  H -14.263   0.654   7.880 1.00 . C C .  74 PHE HD1  1 1 
        7  71074 3 1  74 PHE HD2  H -17.113  -0.699   4.991 1.00 . C C .  74 PHE HD2  1 1 
        7  71075 3 1  74 PHE HE1  H -13.730   2.580   6.449 1.00 . C C .  74 PHE HE1  1 1 
        7  71076 3 1  74 PHE HE2  H -16.571   1.231   3.565 1.00 . C C .  74 PHE HE2  1 1 
        7  71077 3 1  74 PHE HZ   H -14.881   2.868   4.292 1.00 . C C .  74 PHE HZ   1 1 
        7  71078 3 1  74 PHE N    N -18.483  -0.877   7.833 1.00 . C C .  74 PHE N    1 1 
        7  71079 3 1  74 PHE O    O -17.436   1.031   9.526 1.00 . C C .  74 PHE O    1 1 
        7  71080 3 1  75 LEU C    C -13.519   0.530  10.613 1.00 . C C .  75 LEU C    1 1 
        7  71081 3 1  75 LEU CA   C -14.997   0.672  11.013 1.00 . C C .  75 LEU CA   1 1 
        7  71082 3 1  75 LEU CB   C -15.238   0.383  12.538 1.00 . C C .  75 LEU CB   1 1 
        7  71083 3 1  75 LEU CD1  C -13.352   1.680  13.802 1.00 . C C .  75 LEU CD1  1 1 
        7  71084 3 1  75 LEU CD2  C -15.513   2.870  13.142 1.00 . C C .  75 LEU CD2  1 1 
        7  71085 3 1  75 LEU CG   C -14.876   1.524  13.569 1.00 . C C .  75 LEU CG   1 1 
        7  71086 3 1  75 LEU H    H -15.379  -1.209  10.173 1.00 . C C .  75 LEU H    1 1 
        7  71087 3 1  75 LEU HA   H -15.346   1.675  10.769 1.00 . C C .  75 LEU HA   1 1 
        7  71088 3 1  75 LEU HB2  H -16.293   0.155  12.663 1.00 . C C .  75 LEU HB2  1 1 
        7  71089 3 1  75 LEU HB3  H -14.682  -0.510  12.811 1.00 . C C .  75 LEU HB3  1 1 
        7  71090 3 1  75 LEU HD11 H -12.937   0.736  14.119 1.00 . C C .  75 LEU HD11 1 1 
        7  71091 3 1  75 LEU HD12 H -13.174   2.420  14.572 1.00 . C C .  75 LEU HD12 1 1 
        7  71092 3 1  75 LEU HD13 H -12.863   1.994  12.885 1.00 . C C .  75 LEU HD13 1 1 
        7  71093 3 1  75 LEU HD21 H -15.019   3.254  12.258 1.00 . C C .  75 LEU HD21 1 1 
        7  71094 3 1  75 LEU HD22 H -15.433   3.591  13.940 1.00 . C C .  75 LEU HD22 1 1 
        7  71095 3 1  75 LEU HD23 H -16.560   2.725  12.921 1.00 . C C .  75 LEU HD23 1 1 
        7  71096 3 1  75 LEU HG   H -15.306   1.260  14.528 1.00 . C C .  75 LEU HG   1 1 
        7  71097 3 1  75 LEU N    N -15.722  -0.295  10.191 1.00 . C C .  75 LEU N    1 1 
        7  71098 3 1  75 LEU O    O -13.055  -0.577  10.351 1.00 . C C .  75 LEU O    1 1 
        7  71099 3 1  76 CYS C    C -10.718   2.820  10.950 1.00 . C C .  76 CYS C    1 1 
        7  71100 3 1  76 CYS CA   C -11.367   1.666  10.198 1.00 . C C .  76 CYS CA   1 1 
        7  71101 3 1  76 CYS CB   C -11.138   1.809   8.671 1.00 . C C .  76 CYS CB   1 1 
        7  71102 3 1  76 CYS H    H -13.248   2.502  10.706 1.00 . C C .  76 CYS H    1 1 
        7  71103 3 1  76 CYS HA   H -10.920   0.730  10.541 1.00 . C C .  76 CYS HA   1 1 
        7  71104 3 1  76 CYS HB2  H -11.700   1.042   8.153 1.00 . C C .  76 CYS HB2  1 1 
        7  71105 3 1  76 CYS HB3  H -11.478   2.783   8.333 1.00 . C C .  76 CYS HB3  1 1 
        7  71106 3 1  76 CYS HG   H  -8.840   0.743   8.983 1.00 . C C .  76 CYS HG   1 1 
        7  71107 3 1  76 CYS N    N -12.803   1.647  10.525 1.00 . C C .  76 CYS N    1 1 
        7  71108 3 1  76 CYS O    O -11.350   3.863  11.127 1.00 . C C .  76 CYS O    1 1 
        7  71109 3 1  76 CYS SG   S  -9.407   1.630   8.175 1.00 . C C .  76 CYS SG   1 1 
        7  71110 3 1  77 GLU C    C  -7.242   3.410  11.992 1.00 . C C .  77 GLU C    1 1 
        7  71111 3 1  77 GLU CA   C  -8.733   3.660  12.134 1.00 . C C .  77 GLU CA   1 1 
        7  71112 3 1  77 GLU CB   C  -9.126   3.699  13.638 1.00 . C C .  77 GLU CB   1 1 
        7  71113 3 1  77 GLU CD   C  -8.725   4.755  15.964 1.00 . C C .  77 GLU CD   1 1 
        7  71114 3 1  77 GLU CG   C  -8.362   4.763  14.469 1.00 . C C .  77 GLU CG   1 1 
        7  71115 3 1  77 GLU H    H  -9.028   1.778  11.227 1.00 . C C .  77 GLU H    1 1 
        7  71116 3 1  77 GLU HA   H  -8.965   4.623  11.676 1.00 . C C .  77 GLU HA   1 1 
        7  71117 3 1  77 GLU HB2  H -10.190   3.905  13.713 1.00 . C C .  77 GLU HB2  1 1 
        7  71118 3 1  77 GLU HB3  H  -8.934   2.723  14.073 1.00 . C C .  77 GLU HB3  1 1 
        7  71119 3 1  77 GLU HG2  H  -7.296   4.580  14.361 1.00 . C C .  77 GLU HG2  1 1 
        7  71120 3 1  77 GLU HG3  H  -8.585   5.745  14.061 1.00 . C C .  77 GLU HG3  1 1 
        7  71121 3 1  77 GLU N    N  -9.475   2.632  11.403 1.00 . C C .  77 GLU N    1 1 
        7  71122 3 1  77 GLU O    O  -6.766   2.292  12.213 1.00 . C C .  77 GLU O    1 1 
        7  71123 3 1  77 GLU OE1  O  -7.853   4.433  16.801 1.00 . C C .  77 GLU OE1  1 1 
        7  71124 3 1  77 GLU OE2  O  -9.890   5.059  16.304 1.00 . C C .  77 GLU OE2  1 1 
        7  71125 3 1  78 VAL C    C  -4.558   5.712  12.236 1.00 . C C .  78 VAL C    1 1 
        7  71126 3 1  78 VAL CA   C  -5.078   4.481  11.498 1.00 . C C .  78 VAL CA   1 1 
        7  71127 3 1  78 VAL CB   C  -4.575   4.517  10.011 1.00 . C C .  78 VAL CB   1 1 
        7  71128 3 1  78 VAL CG1  C  -3.005   4.581   9.940 1.00 . C C .  78 VAL CG1  1 1 
        7  71129 3 1  78 VAL CG2  C  -5.148   3.309   9.218 1.00 . C C .  78 VAL CG2  1 1 
        7  71130 3 1  78 VAL H    H  -7.013   5.282  11.353 1.00 . C C .  78 VAL H    1 1 
        7  71131 3 1  78 VAL HA   H  -4.684   3.580  11.973 1.00 . C C .  78 VAL HA   1 1 
        7  71132 3 1  78 VAL HB   H  -4.968   5.426   9.554 1.00 . C C .  78 VAL HB   1 1 
        7  71133 3 1  78 VAL HG11 H  -2.610   3.671   9.514 1.00 . C C .  78 VAL HG11 1 1 
        7  71134 3 1  78 VAL HG12 H  -2.586   4.706  10.929 1.00 . C C .  78 VAL HG12 1 1 
        7  71135 3 1  78 VAL HG13 H  -2.699   5.418   9.336 1.00 . C C .  78 VAL HG13 1 1 
        7  71136 3 1  78 VAL HG21 H  -4.556   2.422   9.413 1.00 . C C .  78 VAL HG21 1 1 
        7  71137 3 1  78 VAL HG22 H  -5.146   3.525   8.167 1.00 . C C .  78 VAL HG22 1 1 
        7  71138 3 1  78 VAL HG23 H  -6.167   3.124   9.521 1.00 . C C .  78 VAL HG23 1 1 
        7  71139 3 1  78 VAL N    N  -6.529   4.464  11.591 1.00 . C C .  78 VAL N    1 1 
        7  71140 3 1  78 VAL O    O  -4.944   6.844  11.928 1.00 . C C .  78 VAL O    1 1 
        7  71141 3 1  79 GLN C    C  -1.617   6.675  13.342 1.00 . C C .  79 GLN C    1 1 
        7  71142 3 1  79 GLN CA   C  -3.000   6.510  13.960 1.00 . C C .  79 GLN CA   1 1 
        7  71143 3 1  79 GLN CB   C  -2.915   6.130  15.460 1.00 . C C .  79 GLN CB   1 1 
        7  71144 3 1  79 GLN CD   C  -4.199   5.543  17.608 1.00 . C C .  79 GLN CD   1 1 
        7  71145 3 1  79 GLN CG   C  -4.282   5.884  16.120 1.00 . C C .  79 GLN CG   1 1 
        7  71146 3 1  79 GLN H    H  -3.476   4.537  13.404 1.00 . C C .  79 GLN H    1 1 
        7  71147 3 1  79 GLN HA   H  -3.550   7.444  13.853 1.00 . C C .  79 GLN HA   1 1 
        7  71148 3 1  79 GLN HB2  H  -2.324   5.224  15.560 1.00 . C C .  79 GLN HB2  1 1 
        7  71149 3 1  79 GLN HB3  H  -2.417   6.929  15.999 1.00 . C C .  79 GLN HB3  1 1 
        7  71150 3 1  79 GLN HE21 H  -5.801   4.378  17.458 1.00 . C C .  79 GLN HE21 1 1 
        7  71151 3 1  79 GLN HE22 H  -5.091   4.493  19.034 1.00 . C C .  79 GLN HE22 1 1 
        7  71152 3 1  79 GLN HG2  H  -4.885   6.775  16.014 1.00 . C C .  79 GLN HG2  1 1 
        7  71153 3 1  79 GLN HG3  H  -4.771   5.064  15.600 1.00 . C C .  79 GLN HG3  1 1 
        7  71154 3 1  79 GLN N    N  -3.687   5.469  13.208 1.00 . C C .  79 GLN N    1 1 
        7  71155 3 1  79 GLN NE2  N  -5.122   4.725  18.083 1.00 . C C .  79 GLN NE2  1 1 
        7  71156 3 1  79 GLN O    O  -0.676   5.947  13.693 1.00 . C C .  79 GLN O    1 1 
        7  71157 3 1  79 GLN OE1  O  -3.308   6.002  18.323 1.00 . C C .  79 GLN OE1  1 1 
        7  71158 3 1  80 GLN C    C   0.697   8.621  12.458 1.00 . C C .  80 GLN C    1 1 
        7  71159 3 1  80 GLN CA   C  -0.283   7.796  11.618 1.00 . C C .  80 GLN CA   1 1 
        7  71160 3 1  80 GLN CB   C  -0.552   8.487  10.254 1.00 . C C .  80 GLN CB   1 1 
        7  71161 3 1  80 GLN CD   C   1.163   7.179   8.874 1.00 . C C .  80 GLN CD   1 1 
        7  71162 3 1  80 GLN CG   C   0.704   8.554   9.366 1.00 . C C .  80 GLN CG   1 1 
        7  71163 3 1  80 GLN H    H  -2.298   8.145  12.156 1.00 . C C .  80 GLN H    1 1 
        7  71164 3 1  80 GLN HA   H   0.157   6.815  11.427 1.00 . C C .  80 GLN HA   1 1 
        7  71165 3 1  80 GLN HB2  H  -1.317   7.928   9.723 1.00 . C C .  80 GLN HB2  1 1 
        7  71166 3 1  80 GLN HB3  H  -0.920   9.498  10.416 1.00 . C C .  80 GLN HB3  1 1 
        7  71167 3 1  80 GLN HE21 H  -0.722   6.627   8.527 1.00 . C C .  80 GLN HE21 1 1 
        7  71168 3 1  80 GLN HE22 H   0.490   5.458   8.156 1.00 . C C .  80 GLN HE22 1 1 
        7  71169 3 1  80 GLN HG2  H   0.492   9.168   8.498 1.00 . C C .  80 GLN HG2  1 1 
        7  71170 3 1  80 GLN HG3  H   1.512   9.010   9.930 1.00 . C C .  80 GLN HG3  1 1 
        7  71171 3 1  80 GLN N    N  -1.517   7.591  12.368 1.00 . C C .  80 GLN N    1 1 
        7  71172 3 1  80 GLN NE2  N   0.212   6.333   8.485 1.00 . C C .  80 GLN NE2  1 1 
        7  71173 3 1  80 GLN O    O   0.544   9.840  12.593 1.00 . C C .  80 GLN O    1 1 
        7  71174 3 1  80 GLN OE1  O   2.354   6.907   8.760 1.00 . C C .  80 GLN OE1  1 1 
        7  71175 3 1  81 GLY C    C   3.825   9.115  12.968 1.00 . C C .  81 GLY C    1 1 
        7  71176 3 1  81 GLY CA   C   2.715   8.559  13.840 1.00 . C C .  81 GLY CA   1 1 
        7  71177 3 1  81 GLY H    H   1.727   6.959  12.889 1.00 . C C .  81 GLY H    1 1 
        7  71178 3 1  81 GLY HA2  H   2.281   9.353  14.440 1.00 . C C .  81 GLY HA2  1 1 
        7  71179 3 1  81 GLY HA3  H   3.140   7.813  14.504 1.00 . C C .  81 GLY HA3  1 1 
        7  71180 3 1  81 GLY N    N   1.684   7.926  13.037 1.00 . C C .  81 GLY N    1 1 
        7  71181 3 1  81 GLY O    O   4.157   8.543  11.926 1.00 . C C .  81 GLY O    1 1 
        7  71182 3 1  82 GLY C    C   6.388  11.576  13.654 1.00 . C C .  82 GLY C    1 1 
        7  71183 3 1  82 GLY CA   C   5.502  10.844  12.689 1.00 . C C .  82 GLY CA   1 1 
        7  71184 3 1  82 GLY H    H   4.037  10.668  14.193 1.00 . C C .  82 GLY H    1 1 
        7  71185 3 1  82 GLY HA2  H   6.077  10.084  12.161 1.00 . C C .  82 GLY HA2  1 1 
        7  71186 3 1  82 GLY HA3  H   5.116  11.551  11.966 1.00 . C C .  82 GLY HA3  1 1 
        7  71187 3 1  82 GLY N    N   4.391  10.234  13.389 1.00 . C C .  82 GLY N    1 1 
        7  71188 3 1  82 GLY O    O   5.947  12.537  14.296 1.00 . C C .  82 GLY O    1 1 
        7  71189 3 1  83 ILE C    C   9.218  12.921  13.762 1.00 . C C .  83 ILE C    1 1 
        7  71190 3 1  83 ILE CA   C   8.633  11.779  14.588 1.00 . C C .  83 ILE CA   1 1 
        7  71191 3 1  83 ILE CB   C   9.809  10.841  15.029 1.00 . C C .  83 ILE CB   1 1 
        7  71192 3 1  83 ILE CD1  C   8.230   9.457  16.588 1.00 . C C .  83 ILE CD1  1 1 
        7  71193 3 1  83 ILE CG1  C   9.312   9.441  15.524 1.00 . C C .  83 ILE CG1  1 1 
        7  71194 3 1  83 ILE CG2  C  10.672  11.557  16.100 1.00 . C C .  83 ILE CG2  1 1 
        7  71195 3 1  83 ILE H    H   7.877  10.292  13.311 1.00 . C C .  83 ILE H    1 1 
        7  71196 3 1  83 ILE HA   H   8.147  12.180  15.482 1.00 . C C .  83 ILE HA   1 1 
        7  71197 3 1  83 ILE HB   H  10.449  10.682  14.159 1.00 . C C .  83 ILE HB   1 1 
        7  71198 3 1  83 ILE HD11 H   8.148   8.475  17.022 1.00 . C C .  83 ILE HD11 1 1 
        7  71199 3 1  83 ILE HD12 H   7.285   9.729  16.142 1.00 . C C .  83 ILE HD12 1 1 
        7  71200 3 1  83 ILE HD13 H   8.476  10.157  17.358 1.00 . C C .  83 ILE HD13 1 1 
        7  71201 3 1  83 ILE HG12 H   8.911   8.895  14.680 1.00 . C C .  83 ILE HG12 1 1 
        7  71202 3 1  83 ILE HG13 H  10.153   8.883  15.922 1.00 . C C .  83 ILE HG13 1 1 
        7  71203 3 1  83 ILE HG21 H  11.629  11.080  16.166 1.00 . C C .  83 ILE HG21 1 1 
        7  71204 3 1  83 ILE HG22 H  10.182  11.511  17.064 1.00 . C C .  83 ILE HG22 1 1 
        7  71205 3 1  83 ILE HG23 H  10.816  12.596  15.826 1.00 . C C .  83 ILE HG23 1 1 
        7  71206 3 1  83 ILE N    N   7.632  11.111  13.780 1.00 . C C .  83 ILE N    1 1 
        7  71207 3 1  83 ILE O    O   9.647  12.710  12.616 1.00 . C C .  83 ILE O    1 1 
        7  71208 3 1  84 PHE C    C  10.626  16.079  14.712 1.00 . C C .  84 PHE C    1 1 
        7  71209 3 1  84 PHE CA   C   9.765  15.310  13.705 1.00 . C C .  84 PHE CA   1 1 
        7  71210 3 1  84 PHE CB   C   8.628  16.233  13.189 1.00 . C C .  84 PHE CB   1 1 
        7  71211 3 1  84 PHE CD1  C   6.268  15.451  12.623 1.00 . C C .  84 PHE CD1  1 1 
        7  71212 3 1  84 PHE CD2  C   7.993  15.091  11.002 1.00 . C C .  84 PHE CD2  1 1 
        7  71213 3 1  84 PHE CE1  C   5.347  14.876  11.768 1.00 . C C .  84 PHE CE1  1 1 
        7  71214 3 1  84 PHE CE2  C   7.067  14.512  10.150 1.00 . C C .  84 PHE CE2  1 1 
        7  71215 3 1  84 PHE CG   C   7.610  15.574  12.254 1.00 . C C .  84 PHE CG   1 1 
        7  71216 3 1  84 PHE CZ   C   5.748  14.405  10.534 1.00 . C C .  84 PHE CZ   1 1 
        7  71217 3 1  84 PHE H    H   8.845  14.200  15.232 1.00 . C C .  84 PHE H    1 1 
        7  71218 3 1  84 PHE HA   H  10.391  14.998  12.869 1.00 . C C .  84 PHE HA   1 1 
        7  71219 3 1  84 PHE HB2  H   8.090  16.630  14.043 1.00 . C C .  84 PHE HB2  1 1 
        7  71220 3 1  84 PHE HB3  H   9.072  17.068  12.652 1.00 . C C .  84 PHE HB3  1 1 
        7  71221 3 1  84 PHE HD1  H   5.946  15.817  13.590 1.00 . C C .  84 PHE HD1  1 1 
        7  71222 3 1  84 PHE HD2  H   9.029  15.170  10.693 1.00 . C C .  84 PHE HD2  1 1 
        7  71223 3 1  84 PHE HE1  H   4.308  14.788  12.069 1.00 . C C .  84 PHE HE1  1 1 
        7  71224 3 1  84 PHE HE2  H   7.377  14.140   9.178 1.00 . C C .  84 PHE HE2  1 1 
        7  71225 3 1  84 PHE HZ   H   5.025  13.956   9.866 1.00 . C C .  84 PHE HZ   1 1 
        7  71226 3 1  84 PHE N    N   9.222  14.117  14.339 1.00 . C C .  84 PHE N    1 1 
        7  71227 3 1  84 PHE O    O  10.153  16.434  15.801 1.00 . C C .  84 PHE O    1 1 
        7  71228 3 1  85 SER C    C  12.344  18.670  14.680 1.00 . C C .  85 SER C    1 1 
        7  71229 3 1  85 SER CA   C  12.751  17.238  15.078 1.00 . C C .  85 SER CA   1 1 
        7  71230 3 1  85 SER CB   C  14.235  16.956  14.755 1.00 . C C .  85 SER CB   1 1 
        7  71231 3 1  85 SER H    H  12.245  15.858  13.561 1.00 . C C .  85 SER H    1 1 
        7  71232 3 1  85 SER HA   H  12.584  17.090  16.150 1.00 . C C .  85 SER HA   1 1 
        7  71233 3 1  85 SER HB2  H  14.857  17.742  15.161 1.00 . C C .  85 SER HB2  1 1 
        7  71234 3 1  85 SER HB3  H  14.527  16.011  15.194 1.00 . C C .  85 SER HB3  1 1 
        7  71235 3 1  85 SER HG   H  13.827  17.452  12.897 1.00 . C C .  85 SER HG   1 1 
        7  71236 3 1  85 SER N    N  11.889  16.313  14.351 1.00 . C C .  85 SER N    1 1 
        7  71237 3 1  85 SER O    O  12.579  19.094  13.540 1.00 . C C .  85 SER O    1 1 
        7  71238 3 1  85 SER OG   O  14.458  16.885  13.350 1.00 . C C .  85 SER OG   1 1 
        7  71239 3 1  86 ILE C    C  11.896  21.691  16.316 1.00 . C C .  86 ILE C    1 1 
        7  71240 3 1  86 ILE CA   C  11.148  20.729  15.377 1.00 . C C .  86 ILE CA   1 1 
        7  71241 3 1  86 ILE CB   C   9.591  20.800  15.652 1.00 . C C .  86 ILE CB   1 1 
        7  71242 3 1  86 ILE CD1  C   7.340  19.603  15.132 1.00 . C C .  86 ILE CD1  1 1 
        7  71243 3 1  86 ILE CG1  C   8.834  19.684  14.859 1.00 . C C .  86 ILE CG1  1 1 
        7  71244 3 1  86 ILE CG2  C   9.031  22.203  15.307 1.00 . C C .  86 ILE CG2  1 1 
        7  71245 3 1  86 ILE H    H  11.515  18.959  16.473 1.00 . C C .  86 ILE H    1 1 
        7  71246 3 1  86 ILE HA   H  11.333  21.016  14.341 1.00 . C C .  86 ILE HA   1 1 
        7  71247 3 1  86 ILE HB   H   9.432  20.634  16.715 1.00 . C C .  86 ILE HB   1 1 
        7  71248 3 1  86 ILE HD11 H   6.918  18.790  14.561 1.00 . C C .  86 ILE HD11 1 1 
        7  71249 3 1  86 ILE HD12 H   6.863  20.530  14.840 1.00 . C C .  86 ILE HD12 1 1 
        7  71250 3 1  86 ILE HD13 H   7.172  19.427  16.185 1.00 . C C .  86 ILE HD13 1 1 
        7  71251 3 1  86 ILE HG12 H   8.960  19.848  13.799 1.00 . C C .  86 ILE HG12 1 1 
        7  71252 3 1  86 ILE HG13 H   9.261  18.720  15.113 1.00 . C C .  86 ILE HG13 1 1 
        7  71253 3 1  86 ILE HG21 H   9.174  22.406  14.253 1.00 . C C .  86 ILE HG21 1 1 
        7  71254 3 1  86 ILE HG22 H   9.549  22.956  15.888 1.00 . C C .  86 ILE HG22 1 1 
        7  71255 3 1  86 ILE HG23 H   7.974  22.244  15.540 1.00 . C C .  86 ILE HG23 1 1 
        7  71256 3 1  86 ILE N    N  11.670  19.373  15.601 1.00 . C C .  86 ILE N    1 1 
        7  71257 3 1  86 ILE O    O  11.717  21.638  17.538 1.00 . C C .  86 ILE O    1 1 
        7  71258 3 1  87 ALA C    C  13.445  24.893  15.925 1.00 . C C .  87 ALA C    1 1 
        7  71259 3 1  87 ALA CA   C  13.613  23.475  16.473 1.00 . C C .  87 ALA CA   1 1 
        7  71260 3 1  87 ALA CB   C  15.083  23.019  16.393 1.00 . C C .  87 ALA CB   1 1 
        7  71261 3 1  87 ALA H    H  12.815  22.538  14.756 1.00 . C C .  87 ALA H    1 1 
        7  71262 3 1  87 ALA HA   H  13.315  23.474  17.522 1.00 . C C .  87 ALA HA   1 1 
        7  71263 3 1  87 ALA HB1  H  15.407  22.998  15.360 1.00 . C C .  87 ALA HB1  1 1 
        7  71264 3 1  87 ALA HB2  H  15.178  22.028  16.817 1.00 . C C .  87 ALA HB2  1 1 
        7  71265 3 1  87 ALA HB3  H  15.711  23.703  16.951 1.00 . C C .  87 ALA HB3  1 1 
        7  71266 3 1  87 ALA N    N  12.757  22.538  15.731 1.00 . C C .  87 ALA N    1 1 
        7  71267 3 1  87 ALA O    O  12.971  25.085  14.794 1.00 . C C .  87 ALA O    1 1 
        7  71268 3 1  88 GLY C    C  12.475  27.993  16.574 1.00 . C C .  88 GLY C    1 1 
        7  71269 3 1  88 GLY CA   C  13.811  27.295  16.349 1.00 . C C .  88 GLY CA   1 1 
        7  71270 3 1  88 GLY H    H  14.045  25.658  17.676 1.00 . C C .  88 GLY H    1 1 
        7  71271 3 1  88 GLY HA2  H  14.579  27.800  16.919 1.00 . C C .  88 GLY HA2  1 1 
        7  71272 3 1  88 GLY HA3  H  14.073  27.367  15.296 1.00 . C C .  88 GLY HA3  1 1 
        7  71273 3 1  88 GLY N    N  13.798  25.887  16.756 1.00 . C C .  88 GLY N    1 1 
        7  71274 3 1  88 GLY O    O  12.419  29.065  17.192 1.00 . C C .  88 GLY O    1 1 
        7  71275 3 1  89 ILE C    C   9.386  27.721  17.454 1.00 . C C .  89 ILE C    1 1 
        7  71276 3 1  89 ILE CA   C  10.044  27.955  16.076 1.00 . C C .  89 ILE CA   1 1 
        7  71277 3 1  89 ILE CB   C   9.170  27.338  14.908 1.00 . C C .  89 ILE CB   1 1 
        7  71278 3 1  89 ILE CD1  C   7.100  27.755  13.399 1.00 . C C .  89 ILE CD1  1 1 
        7  71279 3 1  89 ILE CG1  C   7.903  28.199  14.617 1.00 . C C .  89 ILE CG1  1 1 
        7  71280 3 1  89 ILE CG2  C   8.785  25.863  15.193 1.00 . C C .  89 ILE CG2  1 1 
        7  71281 3 1  89 ILE H    H  11.513  26.486  15.673 1.00 . C C .  89 ILE H    1 1 
        7  71282 3 1  89 ILE HA   H  10.135  29.026  15.905 1.00 . C C .  89 ILE HA   1 1 
        7  71283 3 1  89 ILE HB   H   9.789  27.336  14.014 1.00 . C C .  89 ILE HB   1 1 
        7  71284 3 1  89 ILE HD11 H   6.253  28.412  13.275 1.00 . C C .  89 ILE HD11 1 1 
        7  71285 3 1  89 ILE HD12 H   6.747  26.740  13.539 1.00 . C C .  89 ILE HD12 1 1 
        7  71286 3 1  89 ILE HD13 H   7.723  27.799  12.516 1.00 . C C .  89 ILE HD13 1 1 
        7  71287 3 1  89 ILE HG12 H   7.242  28.168  15.473 1.00 . C C .  89 ILE HG12 1 1 
        7  71288 3 1  89 ILE HG13 H   8.205  29.225  14.448 1.00 . C C .  89 ILE HG13 1 1 
        7  71289 3 1  89 ILE HG21 H   8.245  25.453  14.348 1.00 . C C .  89 ILE HG21 1 1 
        7  71290 3 1  89 ILE HG22 H   8.159  25.810  16.074 1.00 . C C .  89 ILE HG22 1 1 
        7  71291 3 1  89 ILE HG23 H   9.681  25.276  15.360 1.00 . C C .  89 ILE HG23 1 1 
        7  71292 3 1  89 ILE N    N  11.397  27.376  16.060 1.00 . C C .  89 ILE N    1 1 
        7  71293 3 1  89 ILE O    O   9.640  26.696  18.103 1.00 . C C .  89 ILE O    1 1 
        7  71294 3 1  90 GLU C    C   6.612  29.497  19.196 1.00 . C C .  90 GLU C    1 1 
        7  71295 3 1  90 GLU CA   C   7.871  28.610  19.201 1.00 . C C .  90 GLU CA   1 1 
        7  71296 3 1  90 GLU CB   C   8.826  29.014  20.354 1.00 . C C .  90 GLU CB   1 1 
        7  71297 3 1  90 GLU CD   C  10.151  30.875  21.502 1.00 . C C .  90 GLU CD   1 1 
        7  71298 3 1  90 GLU CG   C   9.301  30.472  20.294 1.00 . C C .  90 GLU CG   1 1 
        7  71299 3 1  90 GLU H    H   8.440  29.483  17.350 1.00 . C C .  90 GLU H    1 1 
        7  71300 3 1  90 GLU HA   H   7.551  27.582  19.351 1.00 . C C .  90 GLU HA   1 1 
        7  71301 3 1  90 GLU HB2  H   8.317  28.857  21.302 1.00 . C C .  90 GLU HB2  1 1 
        7  71302 3 1  90 GLU HB3  H   9.698  28.368  20.324 1.00 . C C .  90 GLU HB3  1 1 
        7  71303 3 1  90 GLU HG2  H   9.879  30.615  19.386 1.00 . C C .  90 GLU HG2  1 1 
        7  71304 3 1  90 GLU HG3  H   8.421  31.111  20.248 1.00 . C C .  90 GLU HG3  1 1 
        7  71305 3 1  90 GLU N    N   8.571  28.688  17.904 1.00 . C C .  90 GLU N    1 1 
        7  71306 3 1  90 GLU O    O   6.294  30.139  18.190 1.00 . C C .  90 GLU O    1 1 
        7  71307 3 1  90 GLU OE1  O   9.596  31.430  22.472 1.00 . C C .  90 GLU OE1  1 1 
        7  71308 3 1  90 GLU OE2  O  11.376  30.632  21.496 1.00 . C C .  90 GLU OE2  1 1 
        7  71309 3 1  91 GLY C    C   3.510  29.712  19.683 1.00 . C C .  91 GLY C    1 1 
        7  71310 3 1  91 GLY CA   C   4.669  30.274  20.505 1.00 . C C .  91 GLY CA   1 1 
        7  71311 3 1  91 GLY H    H   6.244  28.991  21.095 1.00 . C C .  91 GLY H    1 1 
        7  71312 3 1  91 GLY HA2  H   4.393  30.247  21.551 1.00 . C C .  91 GLY HA2  1 1 
        7  71313 3 1  91 GLY HA3  H   4.847  31.306  20.221 1.00 . C C .  91 GLY HA3  1 1 
        7  71314 3 1  91 GLY N    N   5.906  29.509  20.338 1.00 . C C .  91 GLY N    1 1 
        7  71315 3 1  91 GLY O    O   3.441  28.496  19.432 1.00 . C C .  91 GLY O    1 1 
        7  71316 3 1  92 THR C    C   1.896  29.895  16.968 1.00 . C C .  92 THR C    1 1 
        7  71317 3 1  92 THR CA   C   1.456  30.288  18.398 1.00 . C C .  92 THR CA   1 1 
        7  71318 3 1  92 THR CB   C   0.480  31.506  18.345 1.00 . C C .  92 THR CB   1 1 
        7  71319 3 1  92 THR CG2  C  -0.083  31.831  19.740 1.00 . C C .  92 THR CG2  1 1 
        7  71320 3 1  92 THR H    H   2.745  31.549  19.511 1.00 . C C .  92 THR H    1 1 
        7  71321 3 1  92 THR HA   H   0.932  29.447  18.845 1.00 . C C .  92 THR HA   1 1 
        7  71322 3 1  92 THR HB   H  -0.346  31.268  17.681 1.00 . C C .  92 THR HB   1 1 
        7  71323 3 1  92 THR HG1  H   1.289  33.315  18.533 1.00 . C C .  92 THR HG1  1 1 
        7  71324 3 1  92 THR HG21 H  -0.615  30.974  20.129 1.00 . C C .  92 THR HG21 1 1 
        7  71325 3 1  92 THR HG22 H  -0.759  32.671  19.671 1.00 . C C .  92 THR HG22 1 1 
        7  71326 3 1  92 THR HG23 H   0.729  32.082  20.413 1.00 . C C .  92 THR HG23 1 1 
        7  71327 3 1  92 THR N    N   2.617  30.613  19.250 1.00 . C C .  92 THR N    1 1 
        7  71328 3 1  92 THR O    O   1.133  29.276  16.213 1.00 . C C .  92 THR O    1 1 
        7  71329 3 1  92 THR OG1  O   1.166  32.668  17.829 1.00 . C C .  92 THR OG1  1 1 
        7  71330 3 1  93 GLN C    C   4.026  28.362  15.325 1.00 . C C .  93 GLN C    1 1 
        7  71331 3 1  93 GLN CA   C   3.806  29.891  15.372 1.00 . C C .  93 GLN CA   1 1 
        7  71332 3 1  93 GLN CB   C   5.173  30.611  15.285 1.00 . C C .  93 GLN CB   1 1 
        7  71333 3 1  93 GLN CD   C   6.512  32.776  15.746 1.00 . C C .  93 GLN CD   1 1 
        7  71334 3 1  93 GLN CG   C   5.133  32.148  15.476 1.00 . C C .  93 GLN CG   1 1 
        7  71335 3 1  93 GLN H    H   3.635  30.831  17.253 1.00 . C C .  93 GLN H    1 1 
        7  71336 3 1  93 GLN HA   H   3.178  30.200  14.542 1.00 . C C .  93 GLN HA   1 1 
        7  71337 3 1  93 GLN HB2  H   5.825  30.199  16.047 1.00 . C C .  93 GLN HB2  1 1 
        7  71338 3 1  93 GLN HB3  H   5.614  30.404  14.313 1.00 . C C .  93 GLN HB3  1 1 
        7  71339 3 1  93 GLN HE21 H   7.448  31.408  14.634 1.00 . C C .  93 GLN HE21 1 1 
        7  71340 3 1  93 GLN HE22 H   8.459  32.593  15.375 1.00 . C C .  93 GLN HE22 1 1 
        7  71341 3 1  93 GLN HG2  H   4.728  32.599  14.581 1.00 . C C .  93 GLN HG2  1 1 
        7  71342 3 1  93 GLN HG3  H   4.480  32.377  16.312 1.00 . C C .  93 GLN HG3  1 1 
        7  71343 3 1  93 GLN N    N   3.142  30.267  16.626 1.00 . C C .  93 GLN N    1 1 
        7  71344 3 1  93 GLN NE2  N   7.579  32.201  15.194 1.00 . C C .  93 GLN NE2  1 1 
        7  71345 3 1  93 GLN O    O   3.751  27.707  14.311 1.00 . C C .  93 GLN O    1 1 
        7  71346 3 1  93 GLN OE1  O   6.619  33.790  16.437 1.00 . C C .  93 GLN OE1  1 1 
        7  71347 3 1  94 MET C    C   3.432  25.603  16.653 1.00 . C C .  94 MET C    1 1 
        7  71348 3 1  94 MET CA   C   4.770  26.358  16.613 1.00 . C C .  94 MET CA   1 1 
        7  71349 3 1  94 MET CB   C   5.594  26.058  17.898 1.00 . C C .  94 MET CB   1 1 
        7  71350 3 1  94 MET CE   C   5.553  24.527  20.818 1.00 . C C .  94 MET CE   1 1 
        7  71351 3 1  94 MET CG   C   6.028  24.585  18.061 1.00 . C C .  94 MET CG   1 1 
        7  71352 3 1  94 MET H    H   4.746  28.405  17.206 1.00 . C C .  94 MET H    1 1 
        7  71353 3 1  94 MET HA   H   5.333  26.024  15.747 1.00 . C C .  94 MET HA   1 1 
        7  71354 3 1  94 MET HB2  H   6.489  26.667  17.883 1.00 . C C .  94 MET HB2  1 1 
        7  71355 3 1  94 MET HB3  H   5.008  26.336  18.767 1.00 . C C .  94 MET HB3  1 1 
        7  71356 3 1  94 MET HE1  H   4.736  23.850  20.612 1.00 . C C .  94 MET HE1  1 1 
        7  71357 3 1  94 MET HE2  H   5.204  25.546  20.748 1.00 . C C .  94 MET HE2  1 1 
        7  71358 3 1  94 MET HE3  H   5.927  24.345  21.816 1.00 . C C .  94 MET HE3  1 1 
        7  71359 3 1  94 MET HG2  H   5.152  23.951  18.008 1.00 . C C .  94 MET HG2  1 1 
        7  71360 3 1  94 MET HG3  H   6.699  24.326  17.250 1.00 . C C .  94 MET HG3  1 1 
        7  71361 3 1  94 MET N    N   4.532  27.812  16.454 1.00 . C C .  94 MET N    1 1 
        7  71362 3 1  94 MET O    O   3.347  24.471  16.191 1.00 . C C .  94 MET O    1 1 
        7  71363 3 1  94 MET SD   S   6.871  24.260  19.628 1.00 . C C .  94 MET SD   1 1 
        7  71364 3 1  95 ALA C    C   0.456  25.609  15.778 1.00 . C C .  95 ALA C    1 1 
        7  71365 3 1  95 ALA CA   C   1.011  25.735  17.213 1.00 . C C .  95 ALA CA   1 1 
        7  71366 3 1  95 ALA CB   C   0.102  26.639  18.056 1.00 . C C .  95 ALA CB   1 1 
        7  71367 3 1  95 ALA H    H   2.560  27.136  17.620 1.00 . C C .  95 ALA H    1 1 
        7  71368 3 1  95 ALA HA   H   1.034  24.753  17.673 1.00 . C C .  95 ALA HA   1 1 
        7  71369 3 1  95 ALA HB1  H  -0.894  26.218  18.102 1.00 . C C .  95 ALA HB1  1 1 
        7  71370 3 1  95 ALA HB2  H   0.051  27.629  17.614 1.00 . C C .  95 ALA HB2  1 1 
        7  71371 3 1  95 ALA HB3  H   0.500  26.719  19.058 1.00 . C C .  95 ALA HB3  1 1 
        7  71372 3 1  95 ALA N    N   2.392  26.262  17.202 1.00 . C C .  95 ALA N    1 1 
        7  71373 3 1  95 ALA O    O  -0.272  24.663  15.464 1.00 . C C .  95 ALA O    1 1 
        7  71374 3 1  96 HIS C    C   1.138  25.423  12.735 1.00 . C C .  96 HIS C    1 1 
        7  71375 3 1  96 HIS CA   C   0.470  26.592  13.489 1.00 . C C .  96 HIS CA   1 1 
        7  71376 3 1  96 HIS CB   C   0.855  27.954  12.847 1.00 . C C .  96 HIS CB   1 1 
        7  71377 3 1  96 HIS CD2  C  -0.508  28.203  10.632 1.00 . C C .  96 HIS CD2  1 1 
        7  71378 3 1  96 HIS CE1  C   1.141  27.999   9.210 1.00 . C C .  96 HIS CE1  1 1 
        7  71379 3 1  96 HIS CG   C   0.626  28.033  11.353 1.00 . C C .  96 HIS CG   1 1 
        7  71380 3 1  96 HIS H    H   1.357  27.330  15.273 1.00 . C C .  96 HIS H    1 1 
        7  71381 3 1  96 HIS HA   H  -0.608  26.471  13.423 1.00 . C C .  96 HIS HA   1 1 
        7  71382 3 1  96 HIS HB2  H   0.272  28.739  13.310 1.00 . C C .  96 HIS HB2  1 1 
        7  71383 3 1  96 HIS HB3  H   1.907  28.150  13.033 1.00 . C C .  96 HIS HB3  1 1 
        7  71384 3 1  96 HIS HD1  H   2.594  27.794  10.631 1.00 . C C .  96 HIS HD1  1 1 
        7  71385 3 1  96 HIS HD2  H  -1.508  28.330  11.026 1.00 . C C .  96 HIS HD2  1 1 
        7  71386 3 1  96 HIS HE1  H   1.698  27.915   8.290 1.00 . C C .  96 HIS HE1  1 1 
        7  71387 3 1  96 HIS HE2  H  -0.734  28.474   8.569 1.00 . C C .  96 HIS HE2  1 1 
        7  71388 3 1  96 HIS N    N   0.828  26.581  14.921 1.00 . C C .  96 HIS N    1 1 
        7  71389 3 1  96 HIS ND1  N   1.643  27.915  10.427 1.00 . C C .  96 HIS ND1  1 1 
        7  71390 3 1  96 HIS NE2  N  -0.159  28.178   9.305 1.00 . C C .  96 HIS NE2  1 1 
        7  71391 3 1  96 HIS O    O   0.582  24.903  11.764 1.00 . C C .  96 HIS O    1 1 
        7  71392 3 1  97 CYS C    C   2.454  22.570  13.065 1.00 . C C .  97 CYS C    1 1 
        7  71393 3 1  97 CYS CA   C   3.062  23.897  12.578 1.00 . C C .  97 CYS CA   1 1 
        7  71394 3 1  97 CYS CB   C   4.569  23.946  12.903 1.00 . C C .  97 CYS CB   1 1 
        7  71395 3 1  97 CYS H    H   2.760  25.525  13.913 1.00 . C C .  97 CYS H    1 1 
        7  71396 3 1  97 CYS HA   H   2.943  23.957  11.499 1.00 . C C .  97 CYS HA   1 1 
        7  71397 3 1  97 CYS HB2  H   4.978  24.887  12.559 1.00 . C C .  97 CYS HB2  1 1 
        7  71398 3 1  97 CYS HB3  H   4.713  23.869  13.974 1.00 . C C .  97 CYS HB3  1 1 
        7  71399 3 1  97 CYS HG   H   6.797  22.871  12.280 1.00 . C C .  97 CYS HG   1 1 
        7  71400 3 1  97 CYS N    N   2.344  25.035  13.171 1.00 . C C .  97 CYS N    1 1 
        7  71401 3 1  97 CYS O    O   1.990  21.759  12.268 1.00 . C C .  97 CYS O    1 1 
        7  71402 3 1  97 CYS SG   S   5.512  22.617  12.119 1.00 . C C .  97 CYS SG   1 1 
        7  71403 3 1  98 LEU C    C   0.530  20.803  14.777 1.00 . C C .  98 LEU C    1 1 
        7  71404 3 1  98 LEU CA   C   2.008  21.158  15.062 1.00 . C C .  98 LEU CA   1 1 
        7  71405 3 1  98 LEU CB   C   2.295  21.316  16.591 1.00 . C C .  98 LEU CB   1 1 
        7  71406 3 1  98 LEU CD1  C   3.101  20.160  18.756 1.00 . C C .  98 LEU CD1  1 1 
        7  71407 3 1  98 LEU CD2  C   0.724  19.748  17.946 1.00 . C C .  98 LEU CD2  1 1 
        7  71408 3 1  98 LEU CG   C   2.186  20.035  17.509 1.00 . C C .  98 LEU CG   1 1 
        7  71409 3 1  98 LEU H    H   2.616  23.178  14.946 1.00 . C C .  98 LEU H    1 1 
        7  71410 3 1  98 LEU HA   H   2.640  20.367  14.668 1.00 . C C .  98 LEU HA   1 1 
        7  71411 3 1  98 LEU HB2  H   3.304  21.708  16.682 1.00 . C C .  98 LEU HB2  1 1 
        7  71412 3 1  98 LEU HB3  H   1.620  22.074  16.978 1.00 . C C .  98 LEU HB3  1 1 
        7  71413 3 1  98 LEU HD11 H   2.797  21.009  19.359 1.00 . C C .  98 LEU HD11 1 1 
        7  71414 3 1  98 LEU HD12 H   4.126  20.300  18.438 1.00 . C C .  98 LEU HD12 1 1 
        7  71415 3 1  98 LEU HD13 H   3.037  19.257  19.346 1.00 . C C .  98 LEU HD13 1 1 
        7  71416 3 1  98 LEU HD21 H   0.108  19.593  17.070 1.00 . C C .  98 LEU HD21 1 1 
        7  71417 3 1  98 LEU HD22 H   0.332  20.584  18.511 1.00 . C C .  98 LEU HD22 1 1 
        7  71418 3 1  98 LEU HD23 H   0.694  18.859  18.561 1.00 . C C .  98 LEU HD23 1 1 
        7  71419 3 1  98 LEU HG   H   2.531  19.175  16.949 1.00 . C C .  98 LEU HG   1 1 
        7  71420 3 1  98 LEU N    N   2.395  22.413  14.390 1.00 . C C .  98 LEU N    1 1 
        7  71421 3 1  98 LEU O    O   0.177  19.622  14.698 1.00 . C C .  98 LEU O    1 1 
        7  71422 3 1  99 GLY C    C  -2.229  21.812  12.970 1.00 . C C .  99 GLY C    1 1 
        7  71423 3 1  99 GLY CA   C  -1.764  21.655  14.418 1.00 . C C .  99 GLY CA   1 1 
        7  71424 3 1  99 GLY H    H   0.044  22.748  14.607 1.00 . C C .  99 GLY H    1 1 
        7  71425 3 1  99 GLY HA2  H  -2.062  20.675  14.775 1.00 . C C .  99 GLY HA2  1 1 
        7  71426 3 1  99 GLY HA3  H  -2.269  22.400  15.022 1.00 . C C .  99 GLY HA3  1 1 
        7  71427 3 1  99 GLY N    N  -0.318  21.837  14.605 1.00 . C C .  99 GLY N    1 1 
        7  71428 3 1  99 GLY O    O  -3.439  21.857  12.722 1.00 . C C .  99 GLY O    1 1 
        7  71429 3 1 100 ALA C    C  -0.558  21.459   9.648 1.00 . C C . 100 ALA C    1 1 
        7  71430 3 1 100 ALA CA   C  -1.622  22.079  10.576 1.00 . C C . 100 ALA CA   1 1 
        7  71431 3 1 100 ALA CB   C  -1.827  23.578  10.268 1.00 . C C . 100 ALA CB   1 1 
        7  71432 3 1 100 ALA H    H  -0.339  21.805  12.265 1.00 . C C . 100 ALA H    1 1 
        7  71433 3 1 100 ALA HA   H  -2.569  21.571  10.388 1.00 . C C . 100 ALA HA   1 1 
        7  71434 3 1 100 ALA HB1  H  -2.234  23.692   9.275 1.00 . C C . 100 ALA HB1  1 1 
        7  71435 3 1 100 ALA HB2  H  -0.879  24.105  10.325 1.00 . C C . 100 ALA HB2  1 1 
        7  71436 3 1 100 ALA HB3  H  -2.514  24.007  10.985 1.00 . C C . 100 ALA HB3  1 1 
        7  71437 3 1 100 ALA N    N  -1.280  21.886  12.007 1.00 . C C . 100 ALA N    1 1 
        7  71438 3 1 100 ALA O    O  -0.863  20.553   8.867 1.00 . C C . 100 ALA O    1 1 
        7  71439 3 1 101 TYR C    C   2.237  20.082   9.054 1.00 . C C . 101 TYR C    1 1 
        7  71440 3 1 101 TYR CA   C   1.804  21.559   8.872 1.00 . C C . 101 TYR CA   1 1 
        7  71441 3 1 101 TYR CB   C   3.007  22.517   9.100 1.00 . C C . 101 TYR CB   1 1 
        7  71442 3 1 101 TYR CD1  C   4.268  22.842   6.901 1.00 . C C . 101 TYR CD1  1 1 
        7  71443 3 1 101 TYR CD2  C   5.257  21.428   8.558 1.00 . C C . 101 TYR CD2  1 1 
        7  71444 3 1 101 TYR CE1  C   5.333  22.593   6.059 1.00 . C C . 101 TYR CE1  1 1 
        7  71445 3 1 101 TYR CE2  C   6.318  21.186   7.721 1.00 . C C . 101 TYR CE2  1 1 
        7  71446 3 1 101 TYR CG   C   4.204  22.264   8.171 1.00 . C C . 101 TYR CG   1 1 
        7  71447 3 1 101 TYR CZ   C   6.352  21.766   6.477 1.00 . C C . 101 TYR CZ   1 1 
        7  71448 3 1 101 TYR H    H   0.884  22.543  10.521 1.00 . C C . 101 TYR H    1 1 
        7  71449 3 1 101 TYR HA   H   1.445  21.692   7.856 1.00 . C C . 101 TYR HA   1 1 
        7  71450 3 1 101 TYR HB2  H   2.680  23.540   8.949 1.00 . C C . 101 TYR HB2  1 1 
        7  71451 3 1 101 TYR HB3  H   3.353  22.418  10.127 1.00 . C C . 101 TYR HB3  1 1 
        7  71452 3 1 101 TYR HD1  H   3.466  23.492   6.574 1.00 . C C . 101 TYR HD1  1 1 
        7  71453 3 1 101 TYR HD2  H   5.231  20.966   9.540 1.00 . C C . 101 TYR HD2  1 1 
        7  71454 3 1 101 TYR HE1  H   5.368  23.052   5.080 1.00 . C C . 101 TYR HE1  1 1 
        7  71455 3 1 101 TYR HE2  H   7.122  20.537   8.042 1.00 . C C . 101 TYR HE2  1 1 
        7  71456 3 1 101 TYR HH   H   7.910  22.296   5.489 1.00 . C C . 101 TYR HH   1 1 
        7  71457 3 1 101 TYR N    N   0.694  21.927   9.781 1.00 . C C . 101 TYR N    1 1 
        7  71458 3 1 101 TYR O    O   2.277  19.316   8.086 1.00 . C C . 101 TYR O    1 1 
        7  71459 3 1 101 TYR OH   O   7.403  21.498   5.641 1.00 . C C . 101 TYR OH   1 1 
        7  71460 3 1 102 CYS C    C   2.017  17.257  10.343 1.00 . C C . 102 CYS C    1 1 
        7  71461 3 1 102 CYS CA   C   3.080  18.364  10.643 1.00 . C C . 102 CYS CA   1 1 
        7  71462 3 1 102 CYS CB   C   3.527  18.319  12.124 1.00 . C C . 102 CYS CB   1 1 
        7  71463 3 1 102 CYS H    H   2.496  20.361  11.019 1.00 . C C . 102 CYS H    1 1 
        7  71464 3 1 102 CYS HA   H   3.955  18.186  10.018 1.00 . C C . 102 CYS HA   1 1 
        7  71465 3 1 102 CYS HB2  H   2.651  18.297  12.763 1.00 . C C . 102 CYS HB2  1 1 
        7  71466 3 1 102 CYS HB3  H   4.110  17.423  12.299 1.00 . C C . 102 CYS HB3  1 1 
        7  71467 3 1 102 CYS HG   H   4.856  20.406  11.551 1.00 . C C . 102 CYS HG   1 1 
        7  71468 3 1 102 CYS N    N   2.588  19.711  10.300 1.00 . C C . 102 CYS N    1 1 
        7  71469 3 1 102 CYS O    O   2.375  16.224   9.763 1.00 . C C . 102 CYS O    1 1 
        7  71470 3 1 102 CYS SG   S   4.519  19.729  12.641 1.00 . C C . 102 CYS SG   1 1 
        7  71471 3 1 103 PRO C    C  -0.595  16.391   8.806 1.00 . C C . 103 PRO C    1 1 
        7  71472 3 1 103 PRO CA   C  -0.395  16.492  10.336 1.00 . C C . 103 PRO CA   1 1 
        7  71473 3 1 103 PRO CB   C  -1.664  17.062  11.026 1.00 . C C . 103 PRO CB   1 1 
        7  71474 3 1 103 PRO CD   C   0.141  18.496  11.637 1.00 . C C . 103 PRO CD   1 1 
        7  71475 3 1 103 PRO CG   C  -1.144  17.896  12.148 1.00 . C C . 103 PRO CG   1 1 
        7  71476 3 1 103 PRO HA   H  -0.181  15.497  10.729 1.00 . C C . 103 PRO HA   1 1 
        7  71477 3 1 103 PRO HB2  H  -2.252  17.662  10.326 1.00 . C C . 103 PRO HB2  1 1 
        7  71478 3 1 103 PRO HB3  H  -2.273  16.256  11.413 1.00 . C C . 103 PRO HB3  1 1 
        7  71479 3 1 103 PRO HD2  H  -0.051  19.415  11.090 1.00 . C C . 103 PRO HD2  1 1 
        7  71480 3 1 103 PRO HD3  H   0.823  18.690  12.457 1.00 . C C . 103 PRO HD3  1 1 
        7  71481 3 1 103 PRO HG2  H  -1.859  18.675  12.407 1.00 . C C . 103 PRO HG2  1 1 
        7  71482 3 1 103 PRO HG3  H  -0.941  17.276  13.015 1.00 . C C . 103 PRO HG3  1 1 
        7  71483 3 1 103 PRO N    N   0.688  17.437  10.733 1.00 . C C . 103 PRO N    1 1 
        7  71484 3 1 103 PRO O    O  -0.966  15.327   8.308 1.00 . C C . 103 PRO O    1 1 
        7  71485 3 1 104 ASN C    C   0.505  16.597   5.913 1.00 . C C . 104 ASN C    1 1 
        7  71486 3 1 104 ASN CA   C  -0.480  17.574   6.595 1.00 . C C . 104 ASN CA   1 1 
        7  71487 3 1 104 ASN CB   C  -0.242  19.028   6.085 1.00 . C C . 104 ASN CB   1 1 
        7  71488 3 1 104 ASN CG   C  -0.359  19.186   4.556 1.00 . C C . 104 ASN CG   1 1 
        7  71489 3 1 104 ASN H    H  -0.071  18.321   8.557 1.00 . C C . 104 ASN H    1 1 
        7  71490 3 1 104 ASN HA   H  -1.493  17.279   6.348 1.00 . C C . 104 ASN HA   1 1 
        7  71491 3 1 104 ASN HB2  H  -0.961  19.688   6.551 1.00 . C C . 104 ASN HB2  1 1 
        7  71492 3 1 104 ASN HB3  H   0.755  19.344   6.382 1.00 . C C . 104 ASN HB3  1 1 
        7  71493 3 1 104 ASN HD21 H  -2.310  19.566   4.678 1.00 . C C . 104 ASN HD21 1 1 
        7  71494 3 1 104 ASN HD22 H  -1.632  19.583   3.091 1.00 . C C . 104 ASN HD22 1 1 
        7  71495 3 1 104 ASN N    N  -0.349  17.511   8.080 1.00 . C C . 104 ASN N    1 1 
        7  71496 3 1 104 ASN ND2  N  -1.554  19.468   4.058 1.00 . C C . 104 ASN ND2  1 1 
        7  71497 3 1 104 ASN O    O   0.182  15.985   4.886 1.00 . C C . 104 ASN O    1 1 
        7  71498 3 1 104 ASN OD1  O   0.626  19.064   3.830 1.00 . C C . 104 ASN OD1  1 1 
        7  71499 3 1 105 ILE C    C   2.201  14.045   6.196 1.00 . C C . 105 ILE C    1 1 
        7  71500 3 1 105 ILE CA   C   2.732  15.494   6.076 1.00 . C C . 105 ILE CA   1 1 
        7  71501 3 1 105 ILE CB   C   4.042  15.626   6.948 1.00 . C C . 105 ILE CB   1 1 
        7  71502 3 1 105 ILE CD1  C   4.954  17.675   5.596 1.00 . C C . 105 ILE CD1  1 1 
        7  71503 3 1 105 ILE CG1  C   4.592  17.094   6.958 1.00 . C C . 105 ILE CG1  1 1 
        7  71504 3 1 105 ILE CG2  C   5.131  14.622   6.501 1.00 . C C . 105 ILE CG2  1 1 
        7  71505 3 1 105 ILE H    H   1.897  17.016   7.299 1.00 . C C . 105 ILE H    1 1 
        7  71506 3 1 105 ILE HA   H   2.979  15.707   5.039 1.00 . C C . 105 ILE HA   1 1 
        7  71507 3 1 105 ILE HB   H   3.771  15.363   7.971 1.00 . C C . 105 ILE HB   1 1 
        7  71508 3 1 105 ILE HD11 H   5.791  17.133   5.177 1.00 . C C . 105 ILE HD11 1 1 
        7  71509 3 1 105 ILE HD12 H   5.222  18.715   5.715 1.00 . C C . 105 ILE HD12 1 1 
        7  71510 3 1 105 ILE HD13 H   4.105  17.601   4.928 1.00 . C C . 105 ILE HD13 1 1 
        7  71511 3 1 105 ILE HG12 H   3.846  17.745   7.392 1.00 . C C . 105 ILE HG12 1 1 
        7  71512 3 1 105 ILE HG13 H   5.482  17.136   7.577 1.00 . C C . 105 ILE HG13 1 1 
        7  71513 3 1 105 ILE HG21 H   5.888  14.548   7.268 1.00 . C C . 105 ILE HG21 1 1 
        7  71514 3 1 105 ILE HG22 H   5.587  14.952   5.579 1.00 . C C . 105 ILE HG22 1 1 
        7  71515 3 1 105 ILE HG23 H   4.694  13.644   6.351 1.00 . C C . 105 ILE HG23 1 1 
        7  71516 3 1 105 ILE N    N   1.702  16.454   6.519 1.00 . C C . 105 ILE N    1 1 
        7  71517 3 1 105 ILE O    O   2.346  13.232   5.279 1.00 . C C . 105 ILE O    1 1 
        7  71518 3 1 106 LEU C    C  -0.203  11.999   7.107 1.00 . C C . 106 LEU C    1 1 
        7  71519 3 1 106 LEU CA   C   1.132  12.423   7.755 1.00 . C C . 106 LEU CA   1 1 
        7  71520 3 1 106 LEU CB   C   0.964  12.406   9.290 1.00 . C C . 106 LEU CB   1 1 
        7  71521 3 1 106 LEU CD1  C   1.899  12.968  11.593 1.00 . C C . 106 LEU CD1  1 1 
        7  71522 3 1 106 LEU CD2  C   3.342  11.734   9.886 1.00 . C C . 106 LEU CD2  1 1 
        7  71523 3 1 106 LEU CG   C   2.231  12.782  10.101 1.00 . C C . 106 LEU CG   1 1 
        7  71524 3 1 106 LEU H    H   1.352  14.524   7.942 1.00 . C C . 106 LEU H    1 1 
        7  71525 3 1 106 LEU HA   H   1.923  11.728   7.475 1.00 . C C . 106 LEU HA   1 1 
        7  71526 3 1 106 LEU HB2  H   0.173  13.107   9.550 1.00 . C C . 106 LEU HB2  1 1 
        7  71527 3 1 106 LEU HB3  H   0.646  11.412   9.595 1.00 . C C . 106 LEU HB3  1 1 
        7  71528 3 1 106 LEU HD11 H   2.761  13.367  12.104 1.00 . C C . 106 LEU HD11 1 1 
        7  71529 3 1 106 LEU HD12 H   1.625  12.018  12.038 1.00 . C C . 106 LEU HD12 1 1 
        7  71530 3 1 106 LEU HD13 H   1.074  13.663  11.699 1.00 . C C . 106 LEU HD13 1 1 
        7  71531 3 1 106 LEU HD21 H   4.229  12.028  10.428 1.00 . C C . 106 LEU HD21 1 1 
        7  71532 3 1 106 LEU HD22 H   3.581  11.668   8.834 1.00 . C C . 106 LEU HD22 1 1 
        7  71533 3 1 106 LEU HD23 H   3.012  10.764  10.241 1.00 . C C . 106 LEU HD23 1 1 
        7  71534 3 1 106 LEU HG   H   2.607  13.732   9.738 1.00 . C C . 106 LEU HG   1 1 
        7  71535 3 1 106 LEU N    N   1.556  13.773   7.342 1.00 . C C . 106 LEU N    1 1 
        7  71536 3 1 106 LEU O    O  -0.498  10.802   6.984 1.00 . C C . 106 LEU O    1 1 
        7  71537 3 1 107 PHE C    C  -2.515  11.870   5.027 1.00 . C C . 107 PHE C    1 1 
        7  71538 3 1 107 PHE CA   C  -2.381  12.861   6.229 1.00 . C C . 107 PHE CA   1 1 
        7  71539 3 1 107 PHE CB   C  -2.971  14.268   5.893 1.00 . C C . 107 PHE CB   1 1 
        7  71540 3 1 107 PHE CD1  C  -5.456  13.705   5.995 1.00 . C C . 107 PHE CD1  1 1 
        7  71541 3 1 107 PHE CD2  C  -4.646  14.903   4.081 1.00 . C C . 107 PHE CD2  1 1 
        7  71542 3 1 107 PHE CE1  C  -6.735  13.742   5.467 1.00 . C C . 107 PHE CE1  1 1 
        7  71543 3 1 107 PHE CE2  C  -5.922  14.935   3.558 1.00 . C C . 107 PHE CE2  1 1 
        7  71544 3 1 107 PHE CG   C  -4.385  14.285   5.309 1.00 . C C . 107 PHE CG   1 1 
        7  71545 3 1 107 PHE CZ   C  -6.966  14.357   4.248 1.00 . C C . 107 PHE CZ   1 1 
        7  71546 3 1 107 PHE H    H  -0.627  13.920   6.760 1.00 . C C . 107 PHE H    1 1 
        7  71547 3 1 107 PHE HA   H  -2.952  12.454   7.061 1.00 . C C . 107 PHE HA   1 1 
        7  71548 3 1 107 PHE HB2  H  -2.994  14.863   6.800 1.00 . C C . 107 PHE HB2  1 1 
        7  71549 3 1 107 PHE HB3  H  -2.308  14.756   5.187 1.00 . C C . 107 PHE HB3  1 1 
        7  71550 3 1 107 PHE HD1  H  -5.279  13.218   6.948 1.00 . C C . 107 PHE HD1  1 1 
        7  71551 3 1 107 PHE HD2  H  -3.832  15.362   3.531 1.00 . C C . 107 PHE HD2  1 1 
        7  71552 3 1 107 PHE HE1  H  -7.559  13.291   6.008 1.00 . C C . 107 PHE HE1  1 1 
        7  71553 3 1 107 PHE HE2  H  -6.106  15.414   2.606 1.00 . C C . 107 PHE HE2  1 1 
        7  71554 3 1 107 PHE HZ   H  -7.969  14.384   3.837 1.00 . C C . 107 PHE HZ   1 1 
        7  71555 3 1 107 PHE N    N  -0.996  13.013   6.718 1.00 . C C . 107 PHE N    1 1 
        7  71556 3 1 107 PHE O    O  -3.387  10.993   5.087 1.00 . C C . 107 PHE O    1 1 
        7  71557 3 1 108 PRO C    C  -1.444   9.544   3.189 1.00 . C C . 108 PRO C    1 1 
        7  71558 3 1 108 PRO CA   C  -1.760  11.005   2.787 1.00 . C C . 108 PRO CA   1 1 
        7  71559 3 1 108 PRO CB   C  -0.738  11.558   1.753 1.00 . C C . 108 PRO CB   1 1 
        7  71560 3 1 108 PRO CD   C  -0.592  12.961   3.689 1.00 . C C . 108 PRO CD   1 1 
        7  71561 3 1 108 PRO CG   C  -0.460  12.967   2.192 1.00 . C C . 108 PRO CG   1 1 
        7  71562 3 1 108 PRO HA   H  -2.763  11.031   2.355 1.00 . C C . 108 PRO HA   1 1 
        7  71563 3 1 108 PRO HB2  H   0.175  10.959   1.760 1.00 . C C . 108 PRO HB2  1 1 
        7  71564 3 1 108 PRO HB3  H  -1.165  11.554   0.758 1.00 . C C . 108 PRO HB3  1 1 
        7  71565 3 1 108 PRO HD2  H   0.338  12.653   4.160 1.00 . C C . 108 PRO HD2  1 1 
        7  71566 3 1 108 PRO HD3  H  -0.890  13.938   4.051 1.00 . C C . 108 PRO HD3  1 1 
        7  71567 3 1 108 PRO HG2  H   0.544  13.261   1.895 1.00 . C C . 108 PRO HG2  1 1 
        7  71568 3 1 108 PRO HG3  H  -1.188  13.644   1.759 1.00 . C C . 108 PRO HG3  1 1 
        7  71569 3 1 108 PRO N    N  -1.668  11.956   3.929 1.00 . C C . 108 PRO N    1 1 
        7  71570 3 1 108 PRO O    O  -2.045   8.608   2.648 1.00 . C C . 108 PRO O    1 1 
        7  71571 3 1 109 TYR C    C  -1.304   7.379   5.404 1.00 . C C . 109 TYR C    1 1 
        7  71572 3 1 109 TYR CA   C  -0.116   8.037   4.673 1.00 . C C . 109 TYR CA   1 1 
        7  71573 3 1 109 TYR CB   C   1.078   8.134   5.657 1.00 . C C . 109 TYR CB   1 1 
        7  71574 3 1 109 TYR CD1  C   2.713   9.982   4.992 1.00 . C C . 109 TYR CD1  1 1 
        7  71575 3 1 109 TYR CD2  C   3.453   7.714   4.763 1.00 . C C . 109 TYR CD2  1 1 
        7  71576 3 1 109 TYR CE1  C   3.946  10.424   4.558 1.00 . C C . 109 TYR CE1  1 1 
        7  71577 3 1 109 TYR CE2  C   4.692   8.160   4.317 1.00 . C C . 109 TYR CE2  1 1 
        7  71578 3 1 109 TYR CG   C   2.430   8.620   5.106 1.00 . C C . 109 TYR CG   1 1 
        7  71579 3 1 109 TYR CZ   C   4.929   9.517   4.219 1.00 . C C . 109 TYR CZ   1 1 
        7  71580 3 1 109 TYR H    H  -0.063  10.163   4.518 1.00 . C C . 109 TYR H    1 1 
        7  71581 3 1 109 TYR HA   H   0.168   7.420   3.826 1.00 . C C . 109 TYR HA   1 1 
        7  71582 3 1 109 TYR HB2  H   0.805   8.810   6.459 1.00 . C C . 109 TYR HB2  1 1 
        7  71583 3 1 109 TYR HB3  H   1.241   7.151   6.099 1.00 . C C . 109 TYR HB3  1 1 
        7  71584 3 1 109 TYR HD1  H   1.946  10.702   5.251 1.00 . C C . 109 TYR HD1  1 1 
        7  71585 3 1 109 TYR HD2  H   3.263   6.650   4.841 1.00 . C C . 109 TYR HD2  1 1 
        7  71586 3 1 109 TYR HE1  H   4.140  11.484   4.486 1.00 . C C . 109 TYR HE1  1 1 
        7  71587 3 1 109 TYR HE2  H   5.474   7.443   4.048 1.00 . C C . 109 TYR HE2  1 1 
        7  71588 3 1 109 TYR HH   H   6.533   9.389   3.158 1.00 . C C . 109 TYR HH   1 1 
        7  71589 3 1 109 TYR N    N  -0.503   9.370   4.150 1.00 . C C . 109 TYR N    1 1 
        7  71590 3 1 109 TYR O    O  -1.578   6.185   5.228 1.00 . C C . 109 TYR O    1 1 
        7  71591 3 1 109 TYR OH   O   6.164   9.977   3.815 1.00 . C C . 109 TYR OH   1 1 
        7  71592 3 1 110 ALA C    C  -4.314   7.354   6.025 1.00 . C C . 110 ALA C    1 1 
        7  71593 3 1 110 ALA CA   C  -3.183   7.758   6.991 1.00 . C C . 110 ALA CA   1 1 
        7  71594 3 1 110 ALA CB   C  -3.651   8.882   7.928 1.00 . C C . 110 ALA CB   1 1 
        7  71595 3 1 110 ALA H    H  -1.677   9.110   6.355 1.00 . C C . 110 ALA H    1 1 
        7  71596 3 1 110 ALA HA   H  -2.906   6.899   7.601 1.00 . C C . 110 ALA HA   1 1 
        7  71597 3 1 110 ALA HB1  H  -2.925   9.051   8.695 1.00 . C C . 110 ALA HB1  1 1 
        7  71598 3 1 110 ALA HB2  H  -4.594   8.615   8.387 1.00 . C C . 110 ALA HB2  1 1 
        7  71599 3 1 110 ALA HB3  H  -3.771   9.795   7.367 1.00 . C C . 110 ALA HB3  1 1 
        7  71600 3 1 110 ALA N    N  -1.989   8.187   6.243 1.00 . C C . 110 ALA N    1 1 
        7  71601 3 1 110 ALA O    O  -4.973   6.331   6.230 1.00 . C C . 110 ALA O    1 1 
        7  71602 3 1 111 ARG C    C  -5.275   6.544   3.232 1.00 . C C . 111 ARG C    1 1 
        7  71603 3 1 111 ARG CA   C  -5.483   7.925   3.887 1.00 . C C . 111 ARG CA   1 1 
        7  71604 3 1 111 ARG CB   C  -5.387   9.019   2.780 1.00 . C C . 111 ARG CB   1 1 
        7  71605 3 1 111 ARG CD   C  -5.548  11.480   2.114 1.00 . C C . 111 ARG CD   1 1 
        7  71606 3 1 111 ARG CG   C  -5.933  10.410   3.159 1.00 . C C . 111 ARG CG   1 1 
        7  71607 3 1 111 ARG CZ   C  -5.398  11.020  -0.354 1.00 . C C . 111 ARG CZ   1 1 
        7  71608 3 1 111 ARG H    H  -3.925   8.967   4.904 1.00 . C C . 111 ARG H    1 1 
        7  71609 3 1 111 ARG HA   H  -6.473   7.963   4.343 1.00 . C C . 111 ARG HA   1 1 
        7  71610 3 1 111 ARG HB2  H  -4.342   9.134   2.510 1.00 . C C . 111 ARG HB2  1 1 
        7  71611 3 1 111 ARG HB3  H  -5.922   8.683   1.895 1.00 . C C . 111 ARG HB3  1 1 
        7  71612 3 1 111 ARG HD2  H  -5.923  12.441   2.446 1.00 . C C . 111 ARG HD2  1 1 
        7  71613 3 1 111 ARG HD3  H  -4.466  11.529   2.049 1.00 . C C . 111 ARG HD3  1 1 
        7  71614 3 1 111 ARG HE   H  -7.091  11.148   0.714 1.00 . C C . 111 ARG HE   1 1 
        7  71615 3 1 111 ARG HG2  H  -7.016  10.357   3.225 1.00 . C C . 111 ARG HG2  1 1 
        7  71616 3 1 111 ARG HG3  H  -5.536  10.695   4.122 1.00 . C C . 111 ARG HG3  1 1 
        7  71617 3 1 111 ARG HH11 H  -3.568  11.272   0.502 1.00 . C C . 111 ARG HH11 1 1 
        7  71618 3 1 111 ARG HH12 H  -3.544  10.965  -1.200 1.00 . C C . 111 ARG HH12 1 1 
        7  71619 3 1 111 ARG HH21 H  -7.043  10.724  -1.502 1.00 . C C . 111 ARG HH21 1 1 
        7  71620 3 1 111 ARG HH22 H  -5.529  10.652  -2.345 1.00 . C C . 111 ARG HH22 1 1 
        7  71621 3 1 111 ARG N    N  -4.491   8.169   4.962 1.00 . C C . 111 ARG N    1 1 
        7  71622 3 1 111 ARG NE   N  -6.109  11.205   0.774 1.00 . C C . 111 ARG NE   1 1 
        7  71623 3 1 111 ARG NH1  N  -4.062  11.099  -0.351 1.00 . C C . 111 ARG NH1  1 1 
        7  71624 3 1 111 ARG NH2  N  -6.040  10.787  -1.493 1.00 . C C . 111 ARG NH2  1 1 
        7  71625 3 1 111 ARG O    O  -6.206   5.747   3.168 1.00 . C C . 111 ARG O    1 1 
        7  71626 3 1 112 GLU C    C  -3.757   3.816   2.894 1.00 . C C . 112 GLU C    1 1 
        7  71627 3 1 112 GLU CA   C  -3.691   5.068   2.000 1.00 . C C . 112 GLU CA   1 1 
        7  71628 3 1 112 GLU CB   C  -2.287   5.218   1.331 1.00 . C C . 112 GLU CB   1 1 
        7  71629 3 1 112 GLU CD   C  -1.371   2.849   0.601 1.00 . C C . 112 GLU CD   1 1 
        7  71630 3 1 112 GLU CG   C  -1.974   4.218   0.169 1.00 . C C . 112 GLU CG   1 1 
        7  71631 3 1 112 GLU H    H  -3.316   6.928   2.962 1.00 . C C . 112 GLU H    1 1 
        7  71632 3 1 112 GLU HA   H  -4.439   4.970   1.215 1.00 . C C . 112 GLU HA   1 1 
        7  71633 3 1 112 GLU HB2  H  -2.211   6.226   0.932 1.00 . C C . 112 GLU HB2  1 1 
        7  71634 3 1 112 GLU HB3  H  -1.523   5.105   2.093 1.00 . C C . 112 GLU HB3  1 1 
        7  71635 3 1 112 GLU HG2  H  -2.893   4.034  -0.380 1.00 . C C . 112 GLU HG2  1 1 
        7  71636 3 1 112 GLU HG3  H  -1.273   4.696  -0.510 1.00 . C C . 112 GLU HG3  1 1 
        7  71637 3 1 112 GLU N    N  -4.031   6.283   2.772 1.00 . C C . 112 GLU N    1 1 
        7  71638 3 1 112 GLU O    O  -4.137   2.741   2.432 1.00 . C C . 112 GLU O    1 1 
        7  71639 3 1 112 GLU OE1  O  -0.169   2.798   0.958 1.00 . C C . 112 GLU OE1  1 1 
        7  71640 3 1 112 GLU OE2  O  -2.074   1.810   0.554 1.00 . C C . 112 GLU OE2  1 1 
        7  71641 3 1 113 CYS C    C  -4.903   2.448   5.479 1.00 . C C . 113 CYS C    1 1 
        7  71642 3 1 113 CYS CA   C  -3.445   2.869   5.161 1.00 . C C . 113 CYS CA   1 1 
        7  71643 3 1 113 CYS CB   C  -2.677   3.252   6.443 1.00 . C C . 113 CYS CB   1 1 
        7  71644 3 1 113 CYS H    H  -3.144   4.868   4.497 1.00 . C C . 113 CYS H    1 1 
        7  71645 3 1 113 CYS HA   H  -2.940   2.025   4.700 1.00 . C C . 113 CYS HA   1 1 
        7  71646 3 1 113 CYS HB2  H  -1.760   3.763   6.178 1.00 . C C . 113 CYS HB2  1 1 
        7  71647 3 1 113 CYS HB3  H  -3.285   3.914   7.055 1.00 . C C . 113 CYS HB3  1 1 
        7  71648 3 1 113 CYS HG   H  -3.346   1.200   7.788 1.00 . C C . 113 CYS HG   1 1 
        7  71649 3 1 113 CYS N    N  -3.420   3.978   4.190 1.00 . C C . 113 CYS N    1 1 
        7  71650 3 1 113 CYS O    O  -5.169   1.275   5.776 1.00 . C C . 113 CYS O    1 1 
        7  71651 3 1 113 CYS SG   S  -2.230   1.836   7.462 1.00 . C C . 113 CYS SG   1 1 
        7  71652 3 1 114 ILE C    C  -7.779   2.496   4.204 1.00 . C C . 114 ILE C    1 1 
        7  71653 3 1 114 ILE CA   C  -7.285   3.158   5.496 1.00 . C C . 114 ILE CA   1 1 
        7  71654 3 1 114 ILE CB   C  -8.122   4.468   5.778 1.00 . C C . 114 ILE CB   1 1 
        7  71655 3 1 114 ILE CD1  C  -8.500   6.316   7.525 1.00 . C C . 114 ILE CD1  1 1 
        7  71656 3 1 114 ILE CG1  C  -7.751   5.054   7.171 1.00 . C C . 114 ILE CG1  1 1 
        7  71657 3 1 114 ILE CG2  C  -9.656   4.213   5.670 1.00 . C C . 114 ILE CG2  1 1 
        7  71658 3 1 114 ILE H    H  -5.533   4.344   5.257 1.00 . C C . 114 ILE H    1 1 
        7  71659 3 1 114 ILE HA   H  -7.442   2.473   6.327 1.00 . C C . 114 ILE HA   1 1 
        7  71660 3 1 114 ILE HB   H  -7.860   5.199   5.016 1.00 . C C . 114 ILE HB   1 1 
        7  71661 3 1 114 ILE HD11 H  -8.088   6.750   8.424 1.00 . C C . 114 ILE HD11 1 1 
        7  71662 3 1 114 ILE HD12 H  -9.541   6.089   7.690 1.00 . C C . 114 ILE HD12 1 1 
        7  71663 3 1 114 ILE HD13 H  -8.417   7.046   6.728 1.00 . C C . 114 ILE HD13 1 1 
        7  71664 3 1 114 ILE HG12 H  -7.965   4.323   7.938 1.00 . C C . 114 ILE HG12 1 1 
        7  71665 3 1 114 ILE HG13 H  -6.691   5.284   7.195 1.00 . C C . 114 ILE HG13 1 1 
        7  71666 3 1 114 ILE HG21 H  -9.937   3.408   6.334 1.00 . C C . 114 ILE HG21 1 1 
        7  71667 3 1 114 ILE HG22 H  -9.915   3.937   4.658 1.00 . C C . 114 ILE HG22 1 1 
        7  71668 3 1 114 ILE HG23 H -10.205   5.105   5.940 1.00 . C C . 114 ILE HG23 1 1 
        7  71669 3 1 114 ILE N    N  -5.835   3.422   5.398 1.00 . C C . 114 ILE N    1 1 
        7  71670 3 1 114 ILE O    O  -8.424   1.463   4.257 1.00 . C C . 114 ILE O    1 1 
        7  71671 3 1 115 THR C    C  -7.442   1.191   1.433 1.00 . C C . 115 THR C    1 1 
        7  71672 3 1 115 THR CA   C  -7.857   2.653   1.717 1.00 . C C . 115 THR CA   1 1 
        7  71673 3 1 115 THR CB   C  -7.285   3.613   0.619 1.00 . C C . 115 THR CB   1 1 
        7  71674 3 1 115 THR CG2  C  -7.689   3.191  -0.802 1.00 . C C . 115 THR CG2  1 1 
        7  71675 3 1 115 THR H    H  -6.798   3.851   3.103 1.00 . C C . 115 THR H    1 1 
        7  71676 3 1 115 THR HA   H  -8.942   2.722   1.701 1.00 . C C . 115 THR HA   1 1 
        7  71677 3 1 115 THR HB   H  -6.200   3.610   0.687 1.00 . C C . 115 THR HB   1 1 
        7  71678 3 1 115 THR HG1  H  -8.336   4.967   1.614 1.00 . C C . 115 THR HG1  1 1 
        7  71679 3 1 115 THR HG21 H  -7.332   3.921  -1.514 1.00 . C C . 115 THR HG21 1 1 
        7  71680 3 1 115 THR HG22 H  -8.766   3.123  -0.873 1.00 . C C . 115 THR HG22 1 1 
        7  71681 3 1 115 THR HG23 H  -7.255   2.225  -1.034 1.00 . C C . 115 THR HG23 1 1 
        7  71682 3 1 115 THR N    N  -7.410   3.091   3.053 1.00 . C C . 115 THR N    1 1 
        7  71683 3 1 115 THR O    O  -8.190   0.427   0.804 1.00 . C C . 115 THR O    1 1 
        7  71684 3 1 115 THR OG1  O  -7.743   4.960   0.858 1.00 . C C . 115 THR OG1  1 1 
        7  71685 3 1 116 SER C    C  -6.679  -1.455   2.725 1.00 . C C . 116 SER C    1 1 
        7  71686 3 1 116 SER CA   C  -5.746  -0.549   1.904 1.00 . C C . 116 SER CA   1 1 
        7  71687 3 1 116 SER CB   C  -4.297  -0.599   2.448 1.00 . C C . 116 SER CB   1 1 
        7  71688 3 1 116 SER H    H  -5.699   1.510   2.371 1.00 . C C . 116 SER H    1 1 
        7  71689 3 1 116 SER HA   H  -5.751  -0.876   0.865 1.00 . C C . 116 SER HA   1 1 
        7  71690 3 1 116 SER HB2  H  -3.667   0.040   1.849 1.00 . C C . 116 SER HB2  1 1 
        7  71691 3 1 116 SER HB3  H  -4.282  -0.247   3.476 1.00 . C C . 116 SER HB3  1 1 
        7  71692 3 1 116 SER HG   H  -3.600  -2.160   1.492 1.00 . C C . 116 SER HG   1 1 
        7  71693 3 1 116 SER N    N  -6.254   0.823   1.943 1.00 . C C . 116 SER N    1 1 
        7  71694 3 1 116 SER O    O  -7.174  -2.448   2.218 1.00 . C C . 116 SER O    1 1 
        7  71695 3 1 116 SER OG   O  -3.762  -1.910   2.412 1.00 . C C . 116 SER OG   1 1 
        7  71696 3 1 117 MET C    C  -9.296  -1.926   4.359 1.00 . C C . 117 MET C    1 1 
        7  71697 3 1 117 MET CA   C  -7.858  -1.783   4.904 1.00 . C C . 117 MET CA   1 1 
        7  71698 3 1 117 MET CB   C  -7.845  -1.106   6.312 1.00 . C C . 117 MET CB   1 1 
        7  71699 3 1 117 MET CE   C  -4.397  -3.170   7.292 1.00 . C C . 117 MET CE   1 1 
        7  71700 3 1 117 MET CG   C  -6.750  -1.648   7.240 1.00 . C C . 117 MET CG   1 1 
        7  71701 3 1 117 MET H    H  -6.561  -0.204   4.293 1.00 . C C . 117 MET H    1 1 
        7  71702 3 1 117 MET HA   H  -7.446  -2.780   4.997 1.00 . C C . 117 MET HA   1 1 
        7  71703 3 1 117 MET HB2  H  -7.694  -0.034   6.193 1.00 . C C . 117 MET HB2  1 1 
        7  71704 3 1 117 MET HB3  H  -8.805  -1.259   6.798 1.00 . C C . 117 MET HB3  1 1 
        7  71705 3 1 117 MET HE1  H  -4.819  -3.256   8.277 1.00 . C C . 117 MET HE1  1 1 
        7  71706 3 1 117 MET HE2  H  -3.329  -3.048   7.361 1.00 . C C . 117 MET HE2  1 1 
        7  71707 3 1 117 MET HE3  H  -4.624  -4.073   6.756 1.00 . C C . 117 MET HE3  1 1 
        7  71708 3 1 117 MET HG2  H  -6.659  -0.993   8.098 1.00 . C C . 117 MET HG2  1 1 
        7  71709 3 1 117 MET HG3  H  -7.044  -2.634   7.578 1.00 . C C . 117 MET HG3  1 1 
        7  71710 3 1 117 MET N    N  -6.964  -1.044   3.976 1.00 . C C . 117 MET N    1 1 
        7  71711 3 1 117 MET O    O  -9.957  -2.943   4.608 1.00 . C C . 117 MET O    1 1 
        7  71712 3 1 117 MET SD   S  -5.125  -1.766   6.440 1.00 . C C . 117 MET SD   1 1 
        7  71713 3 1 118 VAL C    C -11.127  -1.891   1.785 1.00 . C C . 118 VAL C    1 1 
        7  71714 3 1 118 VAL CA   C -11.091  -0.913   2.981 1.00 . C C . 118 VAL CA   1 1 
        7  71715 3 1 118 VAL CB   C -11.514   0.544   2.534 1.00 . C C . 118 VAL CB   1 1 
        7  71716 3 1 118 VAL CG1  C -12.878   0.551   1.807 1.00 . C C . 118 VAL CG1  1 1 
        7  71717 3 1 118 VAL CG2  C -11.547   1.507   3.746 1.00 . C C . 118 VAL CG2  1 1 
        7  71718 3 1 118 VAL H    H  -9.168  -0.155   3.442 1.00 . C C . 118 VAL H    1 1 
        7  71719 3 1 118 VAL HA   H -11.804  -1.258   3.729 1.00 . C C . 118 VAL HA   1 1 
        7  71720 3 1 118 VAL HB   H -10.765   0.914   1.836 1.00 . C C . 118 VAL HB   1 1 
        7  71721 3 1 118 VAL HG11 H -12.811  -0.029   0.894 1.00 . C C . 118 VAL HG11 1 1 
        7  71722 3 1 118 VAL HG12 H -13.164   1.563   1.561 1.00 . C C . 118 VAL HG12 1 1 
        7  71723 3 1 118 VAL HG13 H -13.636   0.116   2.449 1.00 . C C . 118 VAL HG13 1 1 
        7  71724 3 1 118 VAL HG21 H -12.295   1.178   4.458 1.00 . C C . 118 VAL HG21 1 1 
        7  71725 3 1 118 VAL HG22 H -11.788   2.512   3.416 1.00 . C C . 118 VAL HG22 1 1 
        7  71726 3 1 118 VAL HG23 H -10.578   1.519   4.229 1.00 . C C . 118 VAL HG23 1 1 
        7  71727 3 1 118 VAL N    N  -9.755  -0.919   3.601 1.00 . C C . 118 VAL N    1 1 
        7  71728 3 1 118 VAL O    O -12.118  -2.594   1.585 1.00 . C C . 118 VAL O    1 1 
        7  71729 3 1 119 SER C    C  -9.665  -4.322   0.321 1.00 . C C . 119 SER C    1 1 
        7  71730 3 1 119 SER CA   C  -9.888  -2.865  -0.142 1.00 . C C . 119 SER CA   1 1 
        7  71731 3 1 119 SER CB   C  -8.736  -2.395  -1.062 1.00 . C C . 119 SER CB   1 1 
        7  71732 3 1 119 SER H    H  -9.247  -1.383   1.251 1.00 . C C . 119 SER H    1 1 
        7  71733 3 1 119 SER HA   H -10.822  -2.820  -0.696 1.00 . C C . 119 SER HA   1 1 
        7  71734 3 1 119 SER HB2  H  -8.785  -2.921  -2.005 1.00 . C C . 119 SER HB2  1 1 
        7  71735 3 1 119 SER HB3  H  -8.837  -1.335  -1.241 1.00 . C C . 119 SER HB3  1 1 
        7  71736 3 1 119 SER HG   H  -6.888  -3.036  -1.139 1.00 . C C . 119 SER HG   1 1 
        7  71737 3 1 119 SER N    N -10.013  -1.958   1.022 1.00 . C C . 119 SER N    1 1 
        7  71738 3 1 119 SER O    O  -9.983  -5.276  -0.404 1.00 . C C . 119 SER O    1 1 
        7  71739 3 1 119 SER OG   O  -7.460  -2.614  -0.491 1.00 . C C . 119 SER OG   1 1 
        7  71740 3 1 120 ARG C    C -10.333  -6.265   2.670 1.00 . C C . 120 ARG C    1 1 
        7  71741 3 1 120 ARG CA   C  -8.957  -5.760   2.225 1.00 . C C . 120 ARG CA   1 1 
        7  71742 3 1 120 ARG CB   C  -8.024  -5.624   3.456 1.00 . C C . 120 ARG CB   1 1 
        7  71743 3 1 120 ARG CD   C  -5.753  -4.843   4.348 1.00 . C C . 120 ARG CD   1 1 
        7  71744 3 1 120 ARG CG   C  -6.565  -5.281   3.115 1.00 . C C . 120 ARG CG   1 1 
        7  71745 3 1 120 ARG CZ   C  -3.406  -5.030   3.553 1.00 . C C . 120 ARG CZ   1 1 
        7  71746 3 1 120 ARG H    H  -8.778  -3.657   1.987 1.00 . C C . 120 ARG H    1 1 
        7  71747 3 1 120 ARG HA   H  -8.521  -6.464   1.520 1.00 . C C . 120 ARG HA   1 1 
        7  71748 3 1 120 ARG HB2  H  -8.416  -4.844   4.104 1.00 . C C . 120 ARG HB2  1 1 
        7  71749 3 1 120 ARG HB3  H  -8.029  -6.560   4.006 1.00 . C C . 120 ARG HB3  1 1 
        7  71750 3 1 120 ARG HD2  H  -6.300  -4.066   4.870 1.00 . C C . 120 ARG HD2  1 1 
        7  71751 3 1 120 ARG HD3  H  -5.609  -5.684   5.021 1.00 . C C . 120 ARG HD3  1 1 
        7  71752 3 1 120 ARG HE   H  -4.348  -3.321   3.993 1.00 . C C . 120 ARG HE   1 1 
        7  71753 3 1 120 ARG HG2  H  -6.089  -6.153   2.679 1.00 . C C . 120 ARG HG2  1 1 
        7  71754 3 1 120 ARG HG3  H  -6.553  -4.475   2.386 1.00 . C C . 120 ARG HG3  1 1 
        7  71755 3 1 120 ARG HH11 H  -4.325  -6.823   3.726 1.00 . C C . 120 ARG HH11 1 1 
        7  71756 3 1 120 ARG HH12 H  -2.688  -6.883   3.168 1.00 . C C . 120 ARG HH12 1 1 
        7  71757 3 1 120 ARG HH21 H  -2.228  -3.430   3.213 1.00 . C C . 120 ARG HH21 1 1 
        7  71758 3 1 120 ARG HH22 H  -1.502  -4.977   2.878 1.00 . C C . 120 ARG HH22 1 1 
        7  71759 3 1 120 ARG N    N  -9.105  -4.464   1.539 1.00 . C C . 120 ARG N    1 1 
        7  71760 3 1 120 ARG NE   N  -4.445  -4.301   3.966 1.00 . C C . 120 ARG NE   1 1 
        7  71761 3 1 120 ARG NH1  N  -3.481  -6.350   3.485 1.00 . C C . 120 ARG NH1  1 1 
        7  71762 3 1 120 ARG NH2  N  -2.291  -4.430   3.190 1.00 . C C . 120 ARG NH2  1 1 
        7  71763 3 1 120 ARG O    O -10.642  -7.434   2.509 1.00 . C C . 120 ARG O    1 1 
        7  71764 3 1 121 GLY C    C -13.472  -5.635   2.372 1.00 . C C . 121 GLY C    1 1 
        7  71765 3 1 121 GLY CA   C -12.542  -5.644   3.590 1.00 . C C . 121 GLY CA   1 1 
        7  71766 3 1 121 GLY H    H -10.797  -4.452   3.415 1.00 . C C . 121 GLY H    1 1 
        7  71767 3 1 121 GLY HA2  H -12.592  -6.614   4.073 1.00 . C C . 121 GLY HA2  1 1 
        7  71768 3 1 121 GLY HA3  H -12.879  -4.896   4.292 1.00 . C C . 121 GLY HA3  1 1 
        7  71769 3 1 121 GLY N    N -11.148  -5.349   3.238 1.00 . C C . 121 GLY N    1 1 
        7  71770 3 1 121 GLY O    O -14.668  -5.925   2.492 1.00 . C C . 121 GLY O    1 1 
        7  71771 3 1 122 THR C    C -14.699  -4.394  -0.341 1.00 . C C . 122 THR C    1 1 
        7  71772 3 1 122 THR CA   C -13.487  -5.338  -0.139 1.00 . C C . 122 THR CA   1 1 
        7  71773 3 1 122 THR CB   C -13.819  -6.823  -0.559 1.00 . C C . 122 THR CB   1 1 
        7  71774 3 1 122 THR CG2  C -12.638  -7.783  -0.287 1.00 . C C . 122 THR CG2  1 1 
        7  71775 3 1 122 THR H    H -11.997  -4.869   1.271 1.00 . C C . 122 THR H    1 1 
        7  71776 3 1 122 THR HA   H -12.714  -4.985  -0.813 1.00 . C C . 122 THR HA   1 1 
        7  71777 3 1 122 THR HB   H -14.032  -6.832  -1.622 1.00 . C C . 122 THR HB   1 1 
        7  71778 3 1 122 THR HG1  H -15.305  -6.651   0.746 1.00 . C C . 122 THR HG1  1 1 
        7  71779 3 1 122 THR HG21 H -12.633  -8.064   0.761 1.00 . C C . 122 THR HG21 1 1 
        7  71780 3 1 122 THR HG22 H -11.698  -7.306  -0.510 1.00 . C C . 122 THR HG22 1 1 
        7  71781 3 1 122 THR HG23 H -12.741  -8.677  -0.890 1.00 . C C . 122 THR HG23 1 1 
        7  71782 3 1 122 THR N    N -12.894  -5.249   1.213 1.00 . C C . 122 THR N    1 1 
        7  71783 3 1 122 THR O    O -15.560  -4.635  -1.198 1.00 . C C . 122 THR O    1 1 
        7  71784 3 1 122 THR OG1  O -14.981  -7.321   0.139 1.00 . C C . 122 THR OG1  1 1 
        7  71785 3 1 123 PHE C    C -15.233  -1.202  -0.787 1.00 . C C . 123 PHE C    1 1 
        7  71786 3 1 123 PHE CA   C -15.715  -2.215   0.289 1.00 . C C . 123 PHE CA   1 1 
        7  71787 3 1 123 PHE CB   C -15.928  -1.507   1.659 1.00 . C C . 123 PHE CB   1 1 
        7  71788 3 1 123 PHE CD1  C -17.891  -2.577   2.869 1.00 . C C . 123 PHE CD1  1 1 
        7  71789 3 1 123 PHE CD2  C -15.676  -3.097   3.609 1.00 . C C . 123 PHE CD2  1 1 
        7  71790 3 1 123 PHE CE1  C -18.413  -3.407   3.843 1.00 . C C . 123 PHE CE1  1 1 
        7  71791 3 1 123 PHE CE2  C -16.198  -3.925   4.582 1.00 . C C . 123 PHE CE2  1 1 
        7  71792 3 1 123 PHE CG   C -16.509  -2.412   2.735 1.00 . C C . 123 PHE CG   1 1 
        7  71793 3 1 123 PHE CZ   C -17.563  -4.085   4.699 1.00 . C C . 123 PHE CZ   1 1 
        7  71794 3 1 123 PHE H    H -14.036  -3.210   1.120 1.00 . C C . 123 PHE H    1 1 
        7  71795 3 1 123 PHE HA   H -16.659  -2.652  -0.039 1.00 . C C . 123 PHE HA   1 1 
        7  71796 3 1 123 PHE HB2  H -14.979  -1.123   2.013 1.00 . C C . 123 PHE HB2  1 1 
        7  71797 3 1 123 PHE HB3  H -16.607  -0.670   1.522 1.00 . C C . 123 PHE HB3  1 1 
        7  71798 3 1 123 PHE HD1  H -18.562  -2.052   2.198 1.00 . C C . 123 PHE HD1  1 1 
        7  71799 3 1 123 PHE HD2  H -14.601  -2.973   3.524 1.00 . C C . 123 PHE HD2  1 1 
        7  71800 3 1 123 PHE HE1  H -19.490  -3.521   3.941 1.00 . C C . 123 PHE HE1  1 1 
        7  71801 3 1 123 PHE HE2  H -15.530  -4.457   5.254 1.00 . C C . 123 PHE HE2  1 1 
        7  71802 3 1 123 PHE HZ   H -17.965  -4.740   5.467 1.00 . C C . 123 PHE HZ   1 1 
        7  71803 3 1 123 PHE N    N -14.723  -3.301   0.434 1.00 . C C . 123 PHE N    1 1 
        7  71804 3 1 123 PHE O    O -14.048  -1.226  -1.156 1.00 . C C . 123 PHE O    1 1 
        7  71805 3 1 124 PRO C    C -14.621   1.652  -1.859 1.00 . C C . 124 PRO C    1 1 
        7  71806 3 1 124 PRO CA   C -15.778   0.732  -2.312 1.00 . C C . 124 PRO CA   1 1 
        7  71807 3 1 124 PRO CB   C -17.084   1.532  -2.501 1.00 . C C . 124 PRO CB   1 1 
        7  71808 3 1 124 PRO CD   C -17.603  -0.276  -1.024 1.00 . C C . 124 PRO CD   1 1 
        7  71809 3 1 124 PRO CG   C -18.173   0.576  -2.129 1.00 . C C . 124 PRO CG   1 1 
        7  71810 3 1 124 PRO HA   H -15.502   0.268  -3.256 1.00 . C C . 124 PRO HA   1 1 
        7  71811 3 1 124 PRO HB2  H -17.096   2.406  -1.846 1.00 . C C . 124 PRO HB2  1 1 
        7  71812 3 1 124 PRO HB3  H -17.194   1.845  -3.531 1.00 . C C . 124 PRO HB3  1 1 
        7  71813 3 1 124 PRO HD2  H -17.784   0.183  -0.056 1.00 . C C . 124 PRO HD2  1 1 
        7  71814 3 1 124 PRO HD3  H -18.030  -1.274  -1.048 1.00 . C C . 124 PRO HD3  1 1 
        7  71815 3 1 124 PRO HG2  H -19.048   1.123  -1.782 1.00 . C C . 124 PRO HG2  1 1 
        7  71816 3 1 124 PRO HG3  H -18.441  -0.048  -2.977 1.00 . C C . 124 PRO HG3  1 1 
        7  71817 3 1 124 PRO N    N -16.145  -0.312  -1.318 1.00 . C C . 124 PRO N    1 1 
        7  71818 3 1 124 PRO O    O -14.440   1.895  -0.658 1.00 . C C . 124 PRO O    1 1 
        7  71819 3 1 125 GLN C    C -12.951   4.212  -1.838 1.00 . C C . 125 GLN C    1 1 
        7  71820 3 1 125 GLN CA   C -12.650   2.952  -2.676 1.00 . C C . 125 GLN CA   1 1 
        7  71821 3 1 125 GLN CB   C -12.072   3.320  -4.087 1.00 . C C . 125 GLN CB   1 1 
        7  71822 3 1 125 GLN CD   C -10.196   5.045  -3.582 1.00 . C C . 125 GLN CD   1 1 
        7  71823 3 1 125 GLN CG   C -10.566   3.661  -4.132 1.00 . C C . 125 GLN CG   1 1 
        7  71824 3 1 125 GLN H    H -14.177   1.994  -3.772 1.00 . C C . 125 GLN H    1 1 
        7  71825 3 1 125 GLN HA   H -11.930   2.331  -2.152 1.00 . C C . 125 GLN HA   1 1 
        7  71826 3 1 125 GLN HB2  H -12.234   2.477  -4.753 1.00 . C C . 125 GLN HB2  1 1 
        7  71827 3 1 125 GLN HB3  H -12.621   4.173  -4.484 1.00 . C C . 125 GLN HB3  1 1 
        7  71828 3 1 125 GLN HE21 H  -9.888   4.306  -1.764 1.00 . C C . 125 GLN HE21 1 1 
        7  71829 3 1 125 GLN HE22 H  -9.593   5.988  -1.944 1.00 . C C . 125 GLN HE22 1 1 
        7  71830 3 1 125 GLN HG2  H -10.031   2.914  -3.558 1.00 . C C . 125 GLN HG2  1 1 
        7  71831 3 1 125 GLN HG3  H -10.231   3.602  -5.162 1.00 . C C . 125 GLN HG3  1 1 
        7  71832 3 1 125 GLN N    N -13.878   2.162  -2.859 1.00 . C C . 125 GLN N    1 1 
        7  71833 3 1 125 GLN NE2  N  -9.866   5.123  -2.298 1.00 . C C . 125 GLN NE2  1 1 
        7  71834 3 1 125 GLN O    O -13.671   5.107  -2.292 1.00 . C C . 125 GLN O    1 1 
        7  71835 3 1 125 GLN OE1  O -10.189   6.037  -4.312 1.00 . C C . 125 GLN OE1  1 1 
        7  71836 3 1 126 LEU C    C -11.296   5.918   0.804 1.00 . C C . 126 LEU C    1 1 
        7  71837 3 1 126 LEU CA   C -12.648   5.350   0.339 1.00 . C C . 126 LEU CA   1 1 
        7  71838 3 1 126 LEU CB   C -13.529   4.841   1.531 1.00 . C C . 126 LEU CB   1 1 
        7  71839 3 1 126 LEU CD1  C -15.480   5.289   3.137 1.00 . C C . 126 LEU CD1  1 1 
        7  71840 3 1 126 LEU CD2  C -13.429   6.782   3.256 1.00 . C C . 126 LEU CD2  1 1 
        7  71841 3 1 126 LEU CG   C -14.335   5.930   2.333 1.00 . C C . 126 LEU CG   1 1 
        7  71842 3 1 126 LEU H    H -11.814   3.528  -0.335 1.00 . C C . 126 LEU H    1 1 
        7  71843 3 1 126 LEU HA   H -13.196   6.138  -0.179 1.00 . C C . 126 LEU HA   1 1 
        7  71844 3 1 126 LEU HB2  H -14.242   4.128   1.127 1.00 . C C . 126 LEU HB2  1 1 
        7  71845 3 1 126 LEU HB3  H -12.893   4.304   2.228 1.00 . C C . 126 LEU HB3  1 1 
        7  71846 3 1 126 LEU HD11 H -16.036   6.060   3.652 1.00 . C C . 126 LEU HD11 1 1 
        7  71847 3 1 126 LEU HD12 H -15.084   4.588   3.861 1.00 . C C . 126 LEU HD12 1 1 
        7  71848 3 1 126 LEU HD13 H -16.145   4.766   2.462 1.00 . C C . 126 LEU HD13 1 1 
        7  71849 3 1 126 LEU HD21 H -12.680   7.289   2.663 1.00 . C C . 126 LEU HD21 1 1 
        7  71850 3 1 126 LEU HD22 H -12.937   6.147   3.983 1.00 . C C . 126 LEU HD22 1 1 
        7  71851 3 1 126 LEU HD23 H -14.030   7.519   3.775 1.00 . C C . 126 LEU HD23 1 1 
        7  71852 3 1 126 LEU HG   H -14.793   6.607   1.621 1.00 . C C . 126 LEU HG   1 1 
        7  71853 3 1 126 LEU N    N -12.402   4.257  -0.611 1.00 . C C . 126 LEU N    1 1 
        7  71854 3 1 126 LEU O    O -10.552   5.261   1.539 1.00 . C C . 126 LEU O    1 1 
        7  71855 3 1 127 ASN C    C -10.325   9.302   1.153 1.00 . C C . 127 ASN C    1 1 
        7  71856 3 1 127 ASN CA   C  -9.811   7.922   0.734 1.00 . C C . 127 ASN CA   1 1 
        7  71857 3 1 127 ASN CB   C  -8.756   8.024  -0.414 1.00 . C C . 127 ASN CB   1 1 
        7  71858 3 1 127 ASN CG   C  -9.210   8.847  -1.632 1.00 . C C . 127 ASN CG   1 1 
        7  71859 3 1 127 ASN H    H -11.585   7.527  -0.342 1.00 . C C . 127 ASN H    1 1 
        7  71860 3 1 127 ASN HA   H  -9.355   7.445   1.602 1.00 . C C . 127 ASN HA   1 1 
        7  71861 3 1 127 ASN HB2  H  -7.852   8.478  -0.022 1.00 . C C . 127 ASN HB2  1 1 
        7  71862 3 1 127 ASN HB3  H  -8.513   7.023  -0.755 1.00 . C C . 127 ASN HB3  1 1 
        7  71863 3 1 127 ASN HD21 H -10.294   7.327  -2.317 1.00 . C C . 127 ASN HD21 1 1 
        7  71864 3 1 127 ASN HD22 H -10.321   8.751  -3.279 1.00 . C C . 127 ASN HD22 1 1 
        7  71865 3 1 127 ASN N    N -10.983   7.127   0.321 1.00 . C C . 127 ASN N    1 1 
        7  71866 3 1 127 ASN ND2  N -10.023   8.247  -2.494 1.00 . C C . 127 ASN ND2  1 1 
        7  71867 3 1 127 ASN O    O -11.201   9.863   0.475 1.00 . C C . 127 ASN O    1 1 
        7  71868 3 1 127 ASN OD1  O  -8.867  10.027  -1.767 1.00 . C C . 127 ASN OD1  1 1 
        7  71869 3 1 128 LEU C    C  -9.799  12.203   1.837 1.00 . C C . 128 LEU C    1 1 
        7  71870 3 1 128 LEU CA   C -10.295  11.120   2.821 1.00 . C C . 128 LEU CA   1 1 
        7  71871 3 1 128 LEU CB   C  -9.767  11.342   4.280 1.00 . C C . 128 LEU CB   1 1 
        7  71872 3 1 128 LEU CD1  C -10.608  13.758   4.765 1.00 . C C . 128 LEU CD1  1 1 
        7  71873 3 1 128 LEU CD2  C -12.075  11.745   5.344 1.00 . C C . 128 LEU CD2  1 1 
        7  71874 3 1 128 LEU CG   C -10.622  12.275   5.214 1.00 . C C . 128 LEU CG   1 1 
        7  71875 3 1 128 LEU H    H  -9.188   9.311   2.812 1.00 . C C . 128 LEU H    1 1 
        7  71876 3 1 128 LEU HA   H -11.384  11.121   2.832 1.00 . C C . 128 LEU HA   1 1 
        7  71877 3 1 128 LEU HB2  H  -9.695  10.370   4.758 1.00 . C C . 128 LEU HB2  1 1 
        7  71878 3 1 128 LEU HB3  H  -8.761  11.749   4.223 1.00 . C C . 128 LEU HB3  1 1 
        7  71879 3 1 128 LEU HD11 H -11.021  13.848   3.769 1.00 . C C . 128 LEU HD11 1 1 
        7  71880 3 1 128 LEU HD12 H  -9.592  14.126   4.762 1.00 . C C . 128 LEU HD12 1 1 
        7  71881 3 1 128 LEU HD13 H -11.195  14.356   5.453 1.00 . C C . 128 LEU HD13 1 1 
        7  71882 3 1 128 LEU HD21 H -12.564  11.761   4.376 1.00 . C C . 128 LEU HD21 1 1 
        7  71883 3 1 128 LEU HD22 H -12.631  12.365   6.034 1.00 . C C . 128 LEU HD22 1 1 
        7  71884 3 1 128 LEU HD23 H -12.060  10.730   5.719 1.00 . C C . 128 LEU HD23 1 1 
        7  71885 3 1 128 LEU HG   H -10.187  12.252   6.207 1.00 . C C . 128 LEU HG   1 1 
        7  71886 3 1 128 LEU N    N  -9.856   9.813   2.308 1.00 . C C . 128 LEU N    1 1 
        7  71887 3 1 128 LEU O    O  -8.586  12.364   1.666 1.00 . C C . 128 LEU O    1 1 
        7  71888 3 1 129 ALA C    C  -9.534  14.982   0.620 1.00 . C C . 129 ALA C    1 1 
        7  71889 3 1 129 ALA CA   C -10.450  13.852   0.093 1.00 . C C . 129 ALA CA   1 1 
        7  71890 3 1 129 ALA CB   C -11.755  14.426  -0.499 1.00 . C C . 129 ALA CB   1 1 
        7  71891 3 1 129 ALA H    H -11.690  12.732   1.399 1.00 . C C . 129 ALA H    1 1 
        7  71892 3 1 129 ALA HA   H  -9.937  13.311  -0.697 1.00 . C C . 129 ALA HA   1 1 
        7  71893 3 1 129 ALA HB1  H -11.528  15.103  -1.315 1.00 . C C . 129 ALA HB1  1 1 
        7  71894 3 1 129 ALA HB2  H -12.302  14.960   0.268 1.00 . C C . 129 ALA HB2  1 1 
        7  71895 3 1 129 ALA HB3  H -12.368  13.616  -0.870 1.00 . C C . 129 ALA HB3  1 1 
        7  71896 3 1 129 ALA N    N -10.751  12.880   1.160 1.00 . C C . 129 ALA N    1 1 
        7  71897 3 1 129 ALA O    O  -9.777  15.493   1.723 1.00 . C C . 129 ALA O    1 1 
        7  71898 3 1 130 PRO C    C  -8.052  17.713   0.654 1.00 . C C . 130 PRO C    1 1 
        7  71899 3 1 130 PRO CA   C  -7.441  16.348   0.282 1.00 . C C . 130 PRO CA   1 1 
        7  71900 3 1 130 PRO CB   C  -6.491  16.455  -0.946 1.00 . C C . 130 PRO CB   1 1 
        7  71901 3 1 130 PRO CD   C  -8.127  14.809  -1.500 1.00 . C C . 130 PRO CD   1 1 
        7  71902 3 1 130 PRO CG   C  -6.669  15.158  -1.674 1.00 . C C . 130 PRO CG   1 1 
        7  71903 3 1 130 PRO HA   H  -6.882  15.975   1.134 1.00 . C C . 130 PRO HA   1 1 
        7  71904 3 1 130 PRO HB2  H  -6.774  17.300  -1.575 1.00 . C C . 130 PRO HB2  1 1 
        7  71905 3 1 130 PRO HB3  H  -5.463  16.568  -0.625 1.00 . C C . 130 PRO HB3  1 1 
        7  71906 3 1 130 PRO HD2  H  -8.734  15.290  -2.262 1.00 . C C . 130 PRO HD2  1 1 
        7  71907 3 1 130 PRO HD3  H  -8.269  13.734  -1.532 1.00 . C C . 130 PRO HD3  1 1 
        7  71908 3 1 130 PRO HG2  H  -6.421  15.281  -2.725 1.00 . C C . 130 PRO HG2  1 1 
        7  71909 3 1 130 PRO HG3  H  -6.047  14.384  -1.232 1.00 . C C . 130 PRO HG3  1 1 
        7  71910 3 1 130 PRO N    N  -8.454  15.350  -0.150 1.00 . C C . 130 PRO N    1 1 
        7  71911 3 1 130 PRO O    O  -8.271  18.559  -0.205 1.00 . C C . 130 PRO O    1 1 
        7  71912 3 1 131 VAL C    C  -7.755  19.794   3.305 1.00 . C C . 131 VAL C    1 1 
        7  71913 3 1 131 VAL CA   C  -8.884  19.148   2.484 1.00 . C C . 131 VAL CA   1 1 
        7  71914 3 1 131 VAL CB   C -10.212  18.961   3.327 1.00 . C C . 131 VAL CB   1 1 
        7  71915 3 1 131 VAL CG1  C -10.073  17.868   4.415 1.00 . C C . 131 VAL CG1  1 1 
        7  71916 3 1 131 VAL CG2  C -10.697  20.313   3.923 1.00 . C C . 131 VAL CG2  1 1 
        7  71917 3 1 131 VAL H    H  -8.313  17.110   2.540 1.00 . C C . 131 VAL H    1 1 
        7  71918 3 1 131 VAL HA   H  -9.122  19.807   1.644 1.00 . C C . 131 VAL HA   1 1 
        7  71919 3 1 131 VAL HB   H -10.979  18.621   2.639 1.00 . C C . 131 VAL HB   1 1 
        7  71920 3 1 131 VAL HG11 H -11.015  17.744   4.933 1.00 . C C . 131 VAL HG11 1 1 
        7  71921 3 1 131 VAL HG12 H  -9.308  18.151   5.126 1.00 . C C . 131 VAL HG12 1 1 
        7  71922 3 1 131 VAL HG13 H  -9.795  16.928   3.949 1.00 . C C . 131 VAL HG13 1 1 
        7  71923 3 1 131 VAL HG21 H -11.629  20.166   4.458 1.00 . C C . 131 VAL HG21 1 1 
        7  71924 3 1 131 VAL HG22 H -10.857  21.028   3.126 1.00 . C C . 131 VAL HG22 1 1 
        7  71925 3 1 131 VAL HG23 H  -9.953  20.705   4.607 1.00 . C C . 131 VAL HG23 1 1 
        7  71926 3 1 131 VAL N    N  -8.395  17.876   1.938 1.00 . C C . 131 VAL N    1 1 
        7  71927 3 1 131 VAL O    O  -7.348  19.283   4.360 1.00 . C C . 131 VAL O    1 1 
        7  71928 3 1 132 ASN C    C  -6.628  22.622   4.443 1.00 . C C . 132 ASN C    1 1 
        7  71929 3 1 132 ASN CA   C  -6.103  21.624   3.402 1.00 . C C . 132 ASN CA   1 1 
        7  71930 3 1 132 ASN CB   C  -5.222  22.320   2.331 1.00 . C C . 132 ASN CB   1 1 
        7  71931 3 1 132 ASN CG   C  -4.425  21.329   1.473 1.00 . C C . 132 ASN CG   1 1 
        7  71932 3 1 132 ASN H    H  -7.578  21.238   1.934 1.00 . C C . 132 ASN H    1 1 
        7  71933 3 1 132 ASN HA   H  -5.483  20.893   3.922 1.00 . C C . 132 ASN HA   1 1 
        7  71934 3 1 132 ASN HB2  H  -5.854  22.906   1.677 1.00 . C C . 132 ASN HB2  1 1 
        7  71935 3 1 132 ASN HB3  H  -4.520  22.987   2.822 1.00 . C C . 132 ASN HB3  1 1 
        7  71936 3 1 132 ASN HD21 H  -2.879  21.433   2.733 1.00 . C C . 132 ASN HD21 1 1 
        7  71937 3 1 132 ASN HD22 H  -2.676  20.394   1.360 1.00 . C C . 132 ASN HD22 1 1 
        7  71938 3 1 132 ASN N    N  -7.215  20.901   2.777 1.00 . C C . 132 ASN N    1 1 
        7  71939 3 1 132 ASN ND2  N  -3.206  21.014   1.898 1.00 . C C . 132 ASN ND2  1 1 
        7  71940 3 1 132 ASN O    O  -6.949  23.772   4.126 1.00 . C C . 132 ASN O    1 1 
        7  71941 3 1 132 ASN OD1  O  -4.902  20.854   0.441 1.00 . C C . 132 ASN OD1  1 1 
        7  71942 3 1 133 PHE C    C  -5.953  23.958   7.099 1.00 . C C . 133 PHE C    1 1 
        7  71943 3 1 133 PHE CA   C  -7.066  22.921   6.886 1.00 . C C . 133 PHE CA   1 1 
        7  71944 3 1 133 PHE CB   C  -7.176  21.943   8.094 1.00 . C C . 133 PHE CB   1 1 
        7  71945 3 1 133 PHE CD1  C  -8.834  22.917   9.769 1.00 . C C . 133 PHE CD1  1 1 
        7  71946 3 1 133 PHE CD2  C  -6.535  22.744  10.435 1.00 . C C . 133 PHE CD2  1 1 
        7  71947 3 1 133 PHE CE1  C  -9.150  23.443  11.012 1.00 . C C . 133 PHE CE1  1 1 
        7  71948 3 1 133 PHE CE2  C  -6.855  23.276  11.673 1.00 . C C . 133 PHE CE2  1 1 
        7  71949 3 1 133 PHE CG   C  -7.519  22.564   9.452 1.00 . C C . 133 PHE CG   1 1 
        7  71950 3 1 133 PHE CZ   C  -8.163  23.614  11.965 1.00 . C C . 133 PHE CZ   1 1 
        7  71951 3 1 133 PHE H    H  -6.628  21.156   5.798 1.00 . C C . 133 PHE H    1 1 
        7  71952 3 1 133 PHE HA   H  -8.010  23.430   6.735 1.00 . C C . 133 PHE HA   1 1 
        7  71953 3 1 133 PHE HB2  H  -7.945  21.213   7.872 1.00 . C C . 133 PHE HB2  1 1 
        7  71954 3 1 133 PHE HB3  H  -6.233  21.411   8.196 1.00 . C C . 133 PHE HB3  1 1 
        7  71955 3 1 133 PHE HD1  H  -9.614  22.787   9.031 1.00 . C C . 133 PHE HD1  1 1 
        7  71956 3 1 133 PHE HD2  H  -5.509  22.480  10.216 1.00 . C C . 133 PHE HD2  1 1 
        7  71957 3 1 133 PHE HE1  H -10.175  23.714  11.243 1.00 . C C . 133 PHE HE1  1 1 
        7  71958 3 1 133 PHE HE2  H  -6.082  23.413  12.421 1.00 . C C . 133 PHE HE2  1 1 
        7  71959 3 1 133 PHE HZ   H  -8.412  24.026  12.937 1.00 . C C . 133 PHE HZ   1 1 
        7  71960 3 1 133 PHE N    N  -6.758  22.120   5.682 1.00 . C C . 133 PHE N    1 1 
        7  71961 3 1 133 PHE O    O  -6.209  25.129   7.392 1.00 . C C . 133 PHE O    1 1 
        7  71962 3 1 134 ASP C    C  -3.537  25.518   6.004 1.00 . C C . 134 ASP C    1 1 
        7  71963 3 1 134 ASP CA   C  -3.485  24.268   6.908 1.00 . C C . 134 ASP CA   1 1 
        7  71964 3 1 134 ASP CB   C  -2.292  23.355   6.501 1.00 . C C . 134 ASP CB   1 1 
        7  71965 3 1 134 ASP CG   C  -2.545  22.582   5.190 1.00 . C C . 134 ASP CG   1 1 
        7  71966 3 1 134 ASP H    H  -4.645  22.527   6.652 1.00 . C C . 134 ASP H    1 1 
        7  71967 3 1 134 ASP HA   H  -3.342  24.580   7.936 1.00 . C C . 134 ASP HA   1 1 
        7  71968 3 1 134 ASP HB2  H  -1.397  23.959   6.389 1.00 . C C . 134 ASP HB2  1 1 
        7  71969 3 1 134 ASP HB3  H  -2.113  22.634   7.295 1.00 . C C . 134 ASP HB3  1 1 
        7  71970 3 1 134 ASP N    N  -4.725  23.482   6.871 1.00 . C C . 134 ASP N    1 1 
        7  71971 3 1 134 ASP O    O  -3.047  26.569   6.404 1.00 . C C . 134 ASP O    1 1 
        7  71972 3 1 134 ASP OD1  O  -3.215  21.521   5.246 1.00 . C C . 134 ASP OD1  1 1 
        7  71973 3 1 134 ASP OD2  O  -2.116  23.038   4.108 1.00 . C C . 134 ASP OD2  1 1 
        7  71974 3 1 135 ALA C    C  -4.922  27.726   4.247 1.00 . C C . 135 ALA C    1 1 
        7  71975 3 1 135 ALA CA   C  -4.190  26.454   3.778 1.00 . C C . 135 ALA CA   1 1 
        7  71976 3 1 135 ALA CB   C  -4.831  25.920   2.494 1.00 . C C . 135 ALA CB   1 1 
        7  71977 3 1 135 ALA H    H  -4.623  24.541   4.613 1.00 . C C . 135 ALA H    1 1 
        7  71978 3 1 135 ALA HA   H  -3.157  26.711   3.551 1.00 . C C . 135 ALA HA   1 1 
        7  71979 3 1 135 ALA HB1  H  -4.296  25.042   2.156 1.00 . C C . 135 ALA HB1  1 1 
        7  71980 3 1 135 ALA HB2  H  -4.798  26.678   1.720 1.00 . C C . 135 ALA HB2  1 1 
        7  71981 3 1 135 ALA HB3  H  -5.864  25.649   2.685 1.00 . C C . 135 ALA HB3  1 1 
        7  71982 3 1 135 ALA N    N  -4.165  25.390   4.811 1.00 . C C . 135 ALA N    1 1 
        7  71983 3 1 135 ALA O    O  -4.531  28.846   3.876 1.00 . C C . 135 ALA O    1 1 
        7  71984 3 1 136 LEU C    C  -5.833  29.490   6.574 1.00 . C C . 136 LEU C    1 1 
        7  71985 3 1 136 LEU CA   C  -6.742  28.668   5.643 1.00 . C C . 136 LEU CA   1 1 
        7  71986 3 1 136 LEU CB   C  -8.011  28.184   6.421 1.00 . C C . 136 LEU CB   1 1 
        7  71987 3 1 136 LEU CD1  C  -9.638  28.562   4.447 1.00 . C C . 136 LEU CD1  1 1 
        7  71988 3 1 136 LEU CD2  C  -8.882  26.180   5.027 1.00 . C C . 136 LEU CD2  1 1 
        7  71989 3 1 136 LEU CG   C  -9.197  27.593   5.575 1.00 . C C . 136 LEU CG   1 1 
        7  71990 3 1 136 LEU H    H  -6.239  26.626   5.299 1.00 . C C . 136 LEU H    1 1 
        7  71991 3 1 136 LEU HA   H  -7.059  29.300   4.819 1.00 . C C . 136 LEU HA   1 1 
        7  71992 3 1 136 LEU HB2  H  -7.696  27.429   7.139 1.00 . C C . 136 LEU HB2  1 1 
        7  71993 3 1 136 LEU HB3  H  -8.399  29.027   6.987 1.00 . C C . 136 LEU HB3  1 1 
        7  71994 3 1 136 LEU HD11 H  -9.933  29.511   4.877 1.00 . C C . 136 LEU HD11 1 1 
        7  71995 3 1 136 LEU HD12 H -10.482  28.143   3.914 1.00 . C C . 136 LEU HD12 1 1 
        7  71996 3 1 136 LEU HD13 H  -8.823  28.723   3.750 1.00 . C C . 136 LEU HD13 1 1 
        7  71997 3 1 136 LEU HD21 H  -8.678  25.509   5.851 1.00 . C C . 136 LEU HD21 1 1 
        7  71998 3 1 136 LEU HD22 H  -8.016  26.217   4.377 1.00 . C C . 136 LEU HD22 1 1 
        7  71999 3 1 136 LEU HD23 H  -9.731  25.807   4.468 1.00 . C C . 136 LEU HD23 1 1 
        7  72000 3 1 136 LEU HG   H -10.054  27.487   6.234 1.00 . C C . 136 LEU HG   1 1 
        7  72001 3 1 136 LEU N    N  -5.978  27.543   5.068 1.00 . C C . 136 LEU N    1 1 
        7  72002 3 1 136 LEU O    O  -5.774  30.703   6.480 1.00 . C C . 136 LEU O    1 1 
        7  72003 3 1 137 PHE C    C  -2.839  29.778   7.898 1.00 . C C . 137 PHE C    1 1 
        7  72004 3 1 137 PHE CA   C  -4.220  29.407   8.470 1.00 . C C . 137 PHE CA   1 1 
        7  72005 3 1 137 PHE CB   C  -4.105  28.459   9.686 1.00 . C C . 137 PHE CB   1 1 
        7  72006 3 1 137 PHE CD1  C  -6.129  29.020  11.111 1.00 . C C . 137 PHE CD1  1 1 
        7  72007 3 1 137 PHE CD2  C  -6.146  26.967   9.887 1.00 . C C . 137 PHE CD2  1 1 
        7  72008 3 1 137 PHE CE1  C  -7.402  28.750  11.573 1.00 . C C . 137 PHE CE1  1 1 
        7  72009 3 1 137 PHE CE2  C  -7.412  26.696  10.356 1.00 . C C . 137 PHE CE2  1 1 
        7  72010 3 1 137 PHE CG   C  -5.479  28.130  10.258 1.00 . C C . 137 PHE CG   1 1 
        7  72011 3 1 137 PHE CZ   C  -8.042  27.586  11.195 1.00 . C C . 137 PHE CZ   1 1 
        7  72012 3 1 137 PHE H    H  -5.182  27.806   7.431 1.00 . C C . 137 PHE H    1 1 
        7  72013 3 1 137 PHE HA   H  -4.688  30.334   8.805 1.00 . C C . 137 PHE HA   1 1 
        7  72014 3 1 137 PHE HB2  H  -3.620  27.535   9.382 1.00 . C C . 137 PHE HB2  1 1 
        7  72015 3 1 137 PHE HB3  H  -3.514  28.929  10.464 1.00 . C C . 137 PHE HB3  1 1 
        7  72016 3 1 137 PHE HD1  H  -5.630  29.934  11.416 1.00 . C C . 137 PHE HD1  1 1 
        7  72017 3 1 137 PHE HD2  H  -5.658  26.261   9.227 1.00 . C C . 137 PHE HD2  1 1 
        7  72018 3 1 137 PHE HE1  H  -7.898  29.448  12.239 1.00 . C C . 137 PHE HE1  1 1 
        7  72019 3 1 137 PHE HE2  H  -7.917  25.780  10.059 1.00 . C C . 137 PHE HE2  1 1 
        7  72020 3 1 137 PHE HZ   H  -9.042  27.374  11.559 1.00 . C C . 137 PHE HZ   1 1 
        7  72021 3 1 137 PHE N    N  -5.112  28.789   7.455 1.00 . C C . 137 PHE N    1 1 
        7  72022 3 1 137 PHE O    O  -2.066  30.505   8.539 1.00 . C C . 137 PHE O    1 1 
        7  72023 3 1 138 MET C    C  -1.288  30.988   5.505 1.00 . C C . 138 MET C    1 1 
        7  72024 3 1 138 MET CA   C  -1.280  29.534   5.986 1.00 . C C . 138 MET CA   1 1 
        7  72025 3 1 138 MET CB   C  -1.107  28.570   4.780 1.00 . C C . 138 MET CB   1 1 
        7  72026 3 1 138 MET CE   C   1.763  28.258   1.711 1.00 . C C . 138 MET CE   1 1 
        7  72027 3 1 138 MET CG   C   0.152  28.809   3.928 1.00 . C C . 138 MET CG   1 1 
        7  72028 3 1 138 MET H    H  -3.171  28.627   6.294 1.00 . C C . 138 MET H    1 1 
        7  72029 3 1 138 MET HA   H  -0.451  29.389   6.676 1.00 . C C . 138 MET HA   1 1 
        7  72030 3 1 138 MET HB2  H  -1.070  27.553   5.154 1.00 . C C . 138 MET HB2  1 1 
        7  72031 3 1 138 MET HB3  H  -1.975  28.661   4.132 1.00 . C C . 138 MET HB3  1 1 
        7  72032 3 1 138 MET HE1  H   2.594  28.157   2.393 1.00 . C C . 138 MET HE1  1 1 
        7  72033 3 1 138 MET HE2  H   1.654  29.295   1.424 1.00 . C C . 138 MET HE2  1 1 
        7  72034 3 1 138 MET HE3  H   1.945  27.660   0.830 1.00 . C C . 138 MET HE3  1 1 
        7  72035 3 1 138 MET HG2  H   0.142  29.828   3.562 1.00 . C C . 138 MET HG2  1 1 
        7  72036 3 1 138 MET HG3  H   1.029  28.662   4.549 1.00 . C C . 138 MET HG3  1 1 
        7  72037 3 1 138 MET N    N  -2.528  29.240   6.709 1.00 . C C . 138 MET N    1 1 
        7  72038 3 1 138 MET O    O  -0.296  31.692   5.658 1.00 . C C . 138 MET O    1 1 
        7  72039 3 1 138 MET SD   S   0.256  27.694   2.511 1.00 . C C . 138 MET SD   1 1 
        7  72040 3 1 139 ASN C    C  -2.480  33.856   5.495 1.00 . C C . 139 ASN C    1 1 
        7  72041 3 1 139 ASN CA   C  -2.602  32.784   4.392 1.00 . C C . 139 ASN CA   1 1 
        7  72042 3 1 139 ASN CB   C  -3.917  32.915   3.548 1.00 . C C . 139 ASN CB   1 1 
        7  72043 3 1 139 ASN CG   C  -5.246  32.761   4.312 1.00 . C C . 139 ASN CG   1 1 
        7  72044 3 1 139 ASN H    H  -3.202  30.805   4.901 1.00 . C C . 139 ASN H    1 1 
        7  72045 3 1 139 ASN HA   H  -1.766  32.931   3.712 1.00 . C C . 139 ASN HA   1 1 
        7  72046 3 1 139 ASN HB2  H  -3.928  33.893   3.087 1.00 . C C . 139 ASN HB2  1 1 
        7  72047 3 1 139 ASN HB3  H  -3.887  32.170   2.758 1.00 . C C . 139 ASN HB3  1 1 
        7  72048 3 1 139 ASN HD21 H  -5.988  31.564   2.896 1.00 . C C . 139 ASN HD21 1 1 
        7  72049 3 1 139 ASN HD22 H  -7.040  31.892   4.228 1.00 . C C . 139 ASN HD22 1 1 
        7  72050 3 1 139 ASN N    N  -2.440  31.423   4.942 1.00 . C C . 139 ASN N    1 1 
        7  72051 3 1 139 ASN ND2  N  -6.184  31.992   3.755 1.00 . C C . 139 ASN ND2  1 1 
        7  72052 3 1 139 ASN O    O  -1.989  34.957   5.231 1.00 . C C . 139 ASN O    1 1 
        7  72053 3 1 139 ASN OD1  O  -5.429  33.310   5.399 1.00 . C C . 139 ASN OD1  1 1 
        7  72054 3 1 140 TYR C    C  -1.273  34.598   8.186 1.00 . C C . 140 TYR C    1 1 
        7  72055 3 1 140 TYR CA   C  -2.780  34.326   7.940 1.00 . C C . 140 TYR CA   1 1 
        7  72056 3 1 140 TYR CB   C  -3.462  33.645   9.174 1.00 . C C . 140 TYR CB   1 1 
        7  72057 3 1 140 TYR CD1  C  -5.797  32.731   8.728 1.00 . C C . 140 TYR CD1  1 1 
        7  72058 3 1 140 TYR CD2  C  -5.627  34.925   9.648 1.00 . C C . 140 TYR CD2  1 1 
        7  72059 3 1 140 TYR CE1  C  -7.169  32.834   8.720 1.00 . C C . 140 TYR CE1  1 1 
        7  72060 3 1 140 TYR CE2  C  -7.006  35.030   9.646 1.00 . C C . 140 TYR CE2  1 1 
        7  72061 3 1 140 TYR CG   C  -4.990  33.766   9.187 1.00 . C C . 140 TYR CG   1 1 
        7  72062 3 1 140 TYR CZ   C  -7.769  33.981   9.176 1.00 . C C . 140 TYR CZ   1 1 
        7  72063 3 1 140 TYR H    H  -3.501  32.695   6.773 1.00 . C C . 140 TYR H    1 1 
        7  72064 3 1 140 TYR HA   H  -3.267  35.285   7.771 1.00 . C C . 140 TYR HA   1 1 
        7  72065 3 1 140 TYR HB2  H  -3.212  32.590   9.178 1.00 . C C . 140 TYR HB2  1 1 
        7  72066 3 1 140 TYR HB3  H  -3.091  34.081  10.091 1.00 . C C . 140 TYR HB3  1 1 
        7  72067 3 1 140 TYR HD1  H  -5.333  31.826   8.365 1.00 . C C . 140 TYR HD1  1 1 
        7  72068 3 1 140 TYR HD2  H  -5.028  35.747  10.017 1.00 . C C . 140 TYR HD2  1 1 
        7  72069 3 1 140 TYR HE1  H  -7.770  32.010   8.352 1.00 . C C . 140 TYR HE1  1 1 
        7  72070 3 1 140 TYR HE2  H  -7.485  35.940  10.004 1.00 . C C . 140 TYR HE2  1 1 
        7  72071 3 1 140 TYR HH   H  -9.396  34.932   8.785 1.00 . C C . 140 TYR HH   1 1 
        7  72072 3 1 140 TYR N    N  -2.975  33.520   6.709 1.00 . C C . 140 TYR N    1 1 
        7  72073 3 1 140 TYR O    O  -0.759  35.660   7.807 1.00 . C C . 140 TYR O    1 1 
        7  72074 3 1 140 TYR OH   O  -9.142  34.081   9.163 1.00 . C C . 140 TYR OH   1 1 
        7  72075 3 1 141 LEU C    C   1.639  32.876   8.062 1.00 . C C . 141 LEU C    1 1 
        7  72076 3 1 141 LEU CA   C   0.877  33.753   9.077 1.00 . C C . 141 LEU CA   1 1 
        7  72077 3 1 141 LEU CB   C   1.261  33.423  10.566 1.00 . C C . 141 LEU CB   1 1 
        7  72078 3 1 141 LEU CD1  C   1.644  31.739  12.476 1.00 . C C . 141 LEU CD1  1 1 
        7  72079 3 1 141 LEU CD2  C  -0.668  31.911  11.431 1.00 . C C . 141 LEU CD2  1 1 
        7  72080 3 1 141 LEU CG   C   0.857  32.024  11.172 1.00 . C C . 141 LEU CG   1 1 
        7  72081 3 1 141 LEU H    H  -1.030  32.825   9.087 1.00 . C C . 141 LEU H    1 1 
        7  72082 3 1 141 LEU HA   H   1.164  34.793   8.888 1.00 . C C . 141 LEU HA   1 1 
        7  72083 3 1 141 LEU HB2  H   2.339  33.514  10.643 1.00 . C C . 141 LEU HB2  1 1 
        7  72084 3 1 141 LEU HB3  H   0.828  34.196  11.195 1.00 . C C . 141 LEU HB3  1 1 
        7  72085 3 1 141 LEU HD11 H   1.366  30.768  12.864 1.00 . C C . 141 LEU HD11 1 1 
        7  72086 3 1 141 LEU HD12 H   1.423  32.496  13.218 1.00 . C C . 141 LEU HD12 1 1 
        7  72087 3 1 141 LEU HD13 H   2.707  31.745  12.266 1.00 . C C . 141 LEU HD13 1 1 
        7  72088 3 1 141 LEU HD21 H  -1.204  32.041  10.498 1.00 . C C . 141 LEU HD21 1 1 
        7  72089 3 1 141 LEU HD22 H  -0.984  32.674  12.131 1.00 . C C . 141 LEU HD22 1 1 
        7  72090 3 1 141 LEU HD23 H  -0.899  30.935  11.839 1.00 . C C . 141 LEU HD23 1 1 
        7  72091 3 1 141 LEU HG   H   1.126  31.247  10.463 1.00 . C C . 141 LEU HG   1 1 
        7  72092 3 1 141 LEU N    N  -0.570  33.643   8.820 1.00 . C C . 141 LEU N    1 1 
        7  72093 3 1 141 LEU O    O   1.700  31.642   8.184 1.00 . C C . 141 LEU O    1 1 
        7  72094 3 1 142 GLN C    C   4.461  32.868   6.351 1.00 . C C . 142 GLN C    1 1 
        7  72095 3 1 142 GLN CA   C   2.970  32.902   5.948 1.00 . C C . 142 GLN CA   1 1 
        7  72096 3 1 142 GLN CB   C   2.783  33.697   4.617 1.00 . C C . 142 GLN CB   1 1 
        7  72097 3 1 142 GLN CD   C   1.161  34.668   2.858 1.00 . C C . 142 GLN CD   1 1 
        7  72098 3 1 142 GLN CG   C   1.320  33.898   4.176 1.00 . C C . 142 GLN CG   1 1 
        7  72099 3 1 142 GLN H    H   2.048  34.510   6.984 1.00 . C C . 142 GLN H    1 1 
        7  72100 3 1 142 GLN HA   H   2.620  31.885   5.813 1.00 . C C . 142 GLN HA   1 1 
        7  72101 3 1 142 GLN HB2  H   3.234  34.675   4.733 1.00 . C C . 142 GLN HB2  1 1 
        7  72102 3 1 142 GLN HB3  H   3.305  33.170   3.824 1.00 . C C . 142 GLN HB3  1 1 
        7  72103 3 1 142 GLN HE21 H  -0.529  33.708   2.459 1.00 . C C . 142 GLN HE21 1 1 
        7  72104 3 1 142 GLN HE22 H  -0.032  34.869   1.283 1.00 . C C . 142 GLN HE22 1 1 
        7  72105 3 1 142 GLN HG2  H   0.860  32.924   4.062 1.00 . C C . 142 GLN HG2  1 1 
        7  72106 3 1 142 GLN HG3  H   0.794  34.441   4.954 1.00 . C C . 142 GLN HG3  1 1 
        7  72107 3 1 142 GLN N    N   2.180  33.541   7.025 1.00 . C C . 142 GLN N    1 1 
        7  72108 3 1 142 GLN NE2  N   0.092  34.384   2.124 1.00 . C C . 142 GLN NE2  1 1 
        7  72109 3 1 142 GLN O    O   5.343  33.215   5.556 1.00 . C C . 142 GLN O    1 1 
        7  72110 3 1 142 GLN OE1  O   1.981  35.516   2.505 1.00 . C C . 142 GLN OE1  1 1 
        7  72111 3 1 143 GLN C    C   6.972  31.365   7.741 1.00 . C C . 143 GLN C    1 1 
        7  72112 3 1 143 GLN CA   C   6.063  32.512   8.207 1.00 . C C . 143 GLN CA   1 1 
        7  72113 3 1 143 GLN CB   C   5.952  32.541   9.753 1.00 . C C . 143 GLN CB   1 1 
        7  72114 3 1 143 GLN CD   C   7.164  32.889  11.982 1.00 . C C . 143 GLN CD   1 1 
        7  72115 3 1 143 GLN CG   C   7.260  32.946  10.465 1.00 . C C . 143 GLN CG   1 1 
        7  72116 3 1 143 GLN H    H   4.007  32.023   8.108 1.00 . C C . 143 GLN H    1 1 
        7  72117 3 1 143 GLN HA   H   6.512  33.451   7.883 1.00 . C C . 143 GLN HA   1 1 
        7  72118 3 1 143 GLN HB2  H   5.181  33.253  10.029 1.00 . C C . 143 GLN HB2  1 1 
        7  72119 3 1 143 GLN HB3  H   5.656  31.557  10.103 1.00 . C C . 143 GLN HB3  1 1 
        7  72120 3 1 143 GLN HE21 H   8.418  34.423  12.165 1.00 . C C . 143 GLN HE21 1 1 
        7  72121 3 1 143 GLN HE22 H   7.813  33.766  13.642 1.00 . C C . 143 GLN HE22 1 1 
        7  72122 3 1 143 GLN HG2  H   8.050  32.273  10.155 1.00 . C C . 143 GLN HG2  1 1 
        7  72123 3 1 143 GLN HG3  H   7.517  33.957  10.168 1.00 . C C . 143 GLN HG3  1 1 
        7  72124 3 1 143 GLN N    N   4.729  32.426   7.594 1.00 . C C . 143 GLN N    1 1 
        7  72125 3 1 143 GLN NE2  N   7.871  33.779  12.665 1.00 . C C . 143 GLN NE2  1 1 
        7  72126 3 1 143 GLN O    O   7.181  30.374   8.451 1.00 . C C . 143 GLN O    1 1 
        7  72127 3 1 143 GLN OE1  O   6.456  32.051  12.536 1.00 . C C . 143 GLN OE1  1 1 
        7  72128 3 1 144 GLN C    C   9.377  31.514   5.061 1.00 . C C . 144 GLN C    1 1 
        7  72129 3 1 144 GLN CA   C   8.449  30.623   5.898 1.00 . C C . 144 GLN CA   1 1 
        7  72130 3 1 144 GLN CB   C   7.784  29.510   5.021 1.00 . C C . 144 GLN CB   1 1 
        7  72131 3 1 144 GLN CD   C   7.751  27.620   6.811 1.00 . C C . 144 GLN CD   1 1 
        7  72132 3 1 144 GLN CG   C   6.957  28.446   5.781 1.00 . C C . 144 GLN CG   1 1 
        7  72133 3 1 144 GLN H    H   7.118  32.253   5.967 1.00 . C C . 144 GLN H    1 1 
        7  72134 3 1 144 GLN HA   H   9.035  30.156   6.691 1.00 . C C . 144 GLN HA   1 1 
        7  72135 3 1 144 GLN HB2  H   7.129  29.984   4.301 1.00 . C C . 144 GLN HB2  1 1 
        7  72136 3 1 144 GLN HB3  H   8.566  28.990   4.476 1.00 . C C . 144 GLN HB3  1 1 
        7  72137 3 1 144 GLN HE21 H   9.428  27.713   5.727 1.00 . C C . 144 GLN HE21 1 1 
        7  72138 3 1 144 GLN HE22 H   9.542  26.862   7.227 1.00 . C C . 144 GLN HE22 1 1 
        7  72139 3 1 144 GLN HG2  H   6.152  28.948   6.303 1.00 . C C . 144 GLN HG2  1 1 
        7  72140 3 1 144 GLN HG3  H   6.526  27.760   5.059 1.00 . C C . 144 GLN HG3  1 1 
        7  72141 3 1 144 GLN N    N   7.451  31.503   6.507 1.00 . C C . 144 GLN N    1 1 
        7  72142 3 1 144 GLN NE2  N   9.034  27.370   6.560 1.00 . C C . 144 GLN NE2  1 1 
        7  72143 3 1 144 GLN O    O   9.096  31.792   3.890 1.00 . C C . 144 GLN O    1 1 
        7  72144 3 1 144 GLN OE1  O   7.198  27.179   7.820 1.00 . C C . 144 GLN OE1  1 1 
        7  72145 3 1 145 ALA C    C  12.689  33.034   5.862 1.00 . C C . 145 ALA C    1 1 
        7  72146 3 1 145 ALA CA   C  11.375  32.965   5.065 1.00 . C C . 145 ALA CA   1 1 
        7  72147 3 1 145 ALA CB   C  10.732  34.359   4.914 1.00 . C C . 145 ALA CB   1 1 
        7  72148 3 1 145 ALA H    H  10.605  31.757   6.626 1.00 . C C . 145 ALA H    1 1 
        7  72149 3 1 145 ALA HA   H  11.596  32.590   4.064 1.00 . C C . 145 ALA HA   1 1 
        7  72150 3 1 145 ALA HB1  H   9.821  34.278   4.334 1.00 . C C . 145 ALA HB1  1 1 
        7  72151 3 1 145 ALA HB2  H  11.416  35.027   4.407 1.00 . C C . 145 ALA HB2  1 1 
        7  72152 3 1 145 ALA HB3  H  10.495  34.765   5.892 1.00 . C C . 145 ALA HB3  1 1 
        7  72153 3 1 145 ALA N    N  10.440  32.026   5.700 1.00 . C C . 145 ALA N    1 1 
        7  72154 3 1 145 ALA O    O  12.786  33.734   6.879 1.00 . C C . 145 ALA O    1 1 
        7  72155 3 1 146 GLY C    C  15.756  31.011   5.505 1.00 . C C . 146 GLY C    1 1 
        7  72156 3 1 146 GLY CA   C  15.013  32.247   5.976 1.00 . C C . 146 GLY CA   1 1 
        7  72157 3 1 146 GLY H    H  13.477  31.646   4.664 1.00 . C C . 146 GLY H    1 1 
        7  72158 3 1 146 GLY HA2  H  15.543  33.139   5.652 1.00 . C C . 146 GLY HA2  1 1 
        7  72159 3 1 146 GLY HA3  H  14.955  32.241   7.059 1.00 . C C . 146 GLY HA3  1 1 
        7  72160 3 1 146 GLY N    N  13.673  32.256   5.406 1.00 . C C . 146 GLY N    1 1 
        7  72161 3 1 146 GLY O    O  15.791  30.007   6.211 1.00 . C C . 146 GLY O    1 1 
        7  72162 3 1 147 GLU C    C  17.946  29.164   4.440 1.00 . C C . 147 GLU C    1 1 
        7  72163 3 1 147 GLU CA   C  16.958  29.966   3.567 1.00 . C C . 147 GLU CA   1 1 
        7  72164 3 1 147 GLU CB   C  17.692  30.472   2.299 1.00 . C C . 147 GLU CB   1 1 
        7  72165 3 1 147 GLU CD   C  17.588  31.690   0.060 1.00 . C C . 147 GLU CD   1 1 
        7  72166 3 1 147 GLU CG   C  16.791  31.168   1.268 1.00 . C C . 147 GLU CG   1 1 
        7  72167 3 1 147 GLU H    H  16.346  31.985   3.860 1.00 . C C . 147 GLU H    1 1 
        7  72168 3 1 147 GLU HA   H  16.154  29.309   3.257 1.00 . C C . 147 GLU HA   1 1 
        7  72169 3 1 147 GLU HB2  H  18.467  31.173   2.598 1.00 . C C . 147 GLU HB2  1 1 
        7  72170 3 1 147 GLU HB3  H  18.170  29.624   1.810 1.00 . C C . 147 GLU HB3  1 1 
        7  72171 3 1 147 GLU HG2  H  16.040  30.462   0.922 1.00 . C C . 147 GLU HG2  1 1 
        7  72172 3 1 147 GLU HG3  H  16.289  32.001   1.750 1.00 . C C . 147 GLU HG3  1 1 
        7  72173 3 1 147 GLU N    N  16.334  31.104   4.290 1.00 . C C . 147 GLU N    1 1 
        7  72174 3 1 147 GLU O    O  18.655  29.724   5.281 1.00 . C C . 147 GLU O    1 1 
        7  72175 3 1 147 GLU OE1  O  17.816  30.916  -0.902 1.00 . C C . 147 GLU OE1  1 1 
        7  72176 3 1 147 GLU OE2  O  18.022  32.864   0.086 1.00 . C C . 147 GLU OE2  1 1 
        7  72177 3 1 148 GLY C    C  19.925  26.388   3.950 1.00 . C C . 148 GLY C    1 1 
        7  72178 3 1 148 GLY CA   C  18.894  26.946   4.909 1.00 . C C . 148 GLY CA   1 1 
        7  72179 3 1 148 GLY H    H  17.340  27.469   3.572 1.00 . C C . 148 GLY H    1 1 
        7  72180 3 1 148 GLY HA2  H  19.406  27.472   5.714 1.00 . C C . 148 GLY HA2  1 1 
        7  72181 3 1 148 GLY HA3  H  18.326  26.129   5.336 1.00 . C C . 148 GLY HA3  1 1 
        7  72182 3 1 148 GLY N    N  17.971  27.846   4.221 1.00 . C C . 148 GLY N    1 1 
        7  72183 3 1 148 GLY O    O  20.172  25.177   3.934 1.00 . C C . 148 GLY O    1 1 
        7  72184 3 1 149 THR C    C  22.787  26.324   2.868 1.00 . C C . 149 THR C    1 1 
        7  72185 3 1 149 THR CA   C  21.551  26.915   2.149 1.00 . C C . 149 THR CA   1 1 
        7  72186 3 1 149 THR CB   C  21.947  28.139   1.241 1.00 . C C . 149 THR CB   1 1 
        7  72187 3 1 149 THR CG2  C  20.778  28.608   0.359 1.00 . C C . 149 THR CG2  1 1 
        7  72188 3 1 149 THR H    H  20.291  28.236   3.227 1.00 . C C . 149 THR H    1 1 
        7  72189 3 1 149 THR HA   H  21.122  26.145   1.506 1.00 . C C . 149 THR HA   1 1 
        7  72190 3 1 149 THR HB   H  22.765  27.840   0.592 1.00 . C C . 149 THR HB   1 1 
        7  72191 3 1 149 THR HG1  H  22.561  28.938   2.942 1.00 . C C . 149 THR HG1  1 1 
        7  72192 3 1 149 THR HG21 H  20.469  27.805  -0.300 1.00 . C C . 149 THR HG21 1 1 
        7  72193 3 1 149 THR HG22 H  21.085  29.457  -0.236 1.00 . C C . 149 THR HG22 1 1 
        7  72194 3 1 149 THR HG23 H  19.942  28.897   0.986 1.00 . C C . 149 THR HG23 1 1 
        7  72195 3 1 149 THR N    N  20.529  27.287   3.137 1.00 . C C . 149 THR N    1 1 
        7  72196 3 1 149 THR O    O  23.627  27.056   3.408 1.00 . C C . 149 THR O    1 1 
        7  72197 3 1 149 THR OG1  O  22.386  29.244   2.043 1.00 . C C . 149 THR OG1  1 1 
        7  72198 3 1 150 GLU C    C  25.130  24.064   2.763 1.00 . C C . 150 GLU C    1 1 
        7  72199 3 1 150 GLU CA   C  23.863  24.217   3.629 1.00 . C C . 150 GLU CA   1 1 
        7  72200 3 1 150 GLU CB   C  23.293  22.808   4.003 1.00 . C C . 150 GLU CB   1 1 
        7  72201 3 1 150 GLU CD   C  22.591  20.462   3.174 1.00 . C C . 150 GLU CD   1 1 
        7  72202 3 1 150 GLU CG   C  22.965  21.906   2.788 1.00 . C C . 150 GLU CG   1 1 
        7  72203 3 1 150 GLU H    H  22.134  24.487   2.444 1.00 . C C . 150 GLU H    1 1 
        7  72204 3 1 150 GLU HA   H  24.121  24.745   4.542 1.00 . C C . 150 GLU HA   1 1 
        7  72205 3 1 150 GLU HB2  H  24.018  22.292   4.627 1.00 . C C . 150 GLU HB2  1 1 
        7  72206 3 1 150 GLU HB3  H  22.384  22.943   4.579 1.00 . C C . 150 GLU HB3  1 1 
        7  72207 3 1 150 GLU HG2  H  22.139  22.353   2.239 1.00 . C C . 150 GLU HG2  1 1 
        7  72208 3 1 150 GLU HG3  H  23.833  21.877   2.133 1.00 . C C . 150 GLU HG3  1 1 
        7  72209 3 1 150 GLU N    N  22.832  24.983   2.913 1.00 . C C . 150 GLU N    1 1 
        7  72210 3 1 150 GLU O    O  25.250  24.664   1.685 1.00 . C C . 150 GLU O    1 1 
        7  72211 3 1 150 GLU OE1  O  23.509  19.655   3.455 1.00 . C C . 150 GLU OE1  1 1 
        7  72212 3 1 150 GLU OE2  O  21.388  20.121   3.178 1.00 . C C . 150 GLU OE2  1 1 
        7  72213 3 1 151 GLU C    C  27.371  21.278   2.865 1.00 . C C . 151 GLU C    1 1 
        7  72214 3 1 151 GLU CA   C  27.193  22.745   2.476 1.00 . C C . 151 GLU CA   1 1 
        7  72215 3 1 151 GLU CB   C  28.484  23.574   2.712 1.00 . C C . 151 GLU CB   1 1 
        7  72216 3 1 151 GLU CD   C  30.798  24.217   1.798 1.00 . C C . 151 GLU CD   1 1 
        7  72217 3 1 151 GLU CG   C  29.650  23.198   1.775 1.00 . C C . 151 GLU CG   1 1 
        7  72218 3 1 151 GLU H    H  26.016  23.003   4.204 1.00 . C C . 151 GLU H    1 1 
        7  72219 3 1 151 GLU HA   H  26.924  22.799   1.419 1.00 . C C . 151 GLU HA   1 1 
        7  72220 3 1 151 GLU HB2  H  28.251  24.620   2.557 1.00 . C C . 151 GLU HB2  1 1 
        7  72221 3 1 151 GLU HB3  H  28.815  23.445   3.741 1.00 . C C . 151 GLU HB3  1 1 
        7  72222 3 1 151 GLU HG2  H  30.034  22.224   2.070 1.00 . C C . 151 GLU HG2  1 1 
        7  72223 3 1 151 GLU HG3  H  29.269  23.121   0.759 1.00 . C C . 151 GLU HG3  1 1 
        7  72224 3 1 151 GLU N    N  26.075  23.262   3.261 1.00 . C C . 151 GLU N    1 1 
        7  72225 3 1 151 GLU O    O  27.796  20.993   3.992 1.00 . C C . 151 GLU O    1 1 
        7  72226 3 1 151 GLU OE1  O  31.738  24.059   2.605 1.00 . C C . 151 GLU OE1  1 1 
        7  72227 3 1 151 GLU OE2  O  30.764  25.187   1.004 1.00 . C C . 151 GLU OE2  1 1 
        7  72228 3 1 152 HIS C    C  28.397  18.441   2.608 1.00 . C C . 152 HIS C    1 1 
        7  72229 3 1 152 HIS CA   C  26.998  18.907   2.159 1.00 . C C . 152 HIS CA   1 1 
        7  72230 3 1 152 HIS CB   C  26.543  18.144   0.883 1.00 . C C . 152 HIS CB   1 1 
        7  72231 3 1 152 HIS CD2  C  24.245  19.089   0.067 1.00 . C C . 152 HIS CD2  1 1 
        7  72232 3 1 152 HIS CE1  C  22.993  17.406   0.691 1.00 . C C . 152 HIS CE1  1 1 
        7  72233 3 1 152 HIS CG   C  25.056  18.166   0.643 1.00 . C C . 152 HIS CG   1 1 
        7  72234 3 1 152 HIS H    H  26.646  20.703   1.084 1.00 . C C . 152 HIS H    1 1 
        7  72235 3 1 152 HIS HA   H  26.289  18.693   2.958 1.00 . C C . 152 HIS HA   1 1 
        7  72236 3 1 152 HIS HB2  H  27.024  18.578   0.015 1.00 . C C . 152 HIS HB2  1 1 
        7  72237 3 1 152 HIS HB3  H  26.844  17.102   0.955 1.00 . C C . 152 HIS HB3  1 1 
        7  72238 3 1 152 HIS HD1  H  24.522  16.299   1.463 1.00 . C C . 152 HIS HD1  1 1 
        7  72239 3 1 152 HIS HD2  H  24.543  20.043  -0.345 1.00 . C C . 152 HIS HD2  1 1 
        7  72240 3 1 152 HIS HE1  H  22.135  16.774   0.872 1.00 . C C . 152 HIS HE1  1 1 
        7  72241 3 1 152 HIS HE2  H  22.164  19.036  -0.224 1.00 . C C . 152 HIS HE2  1 1 
        7  72242 3 1 152 HIS N    N  26.969  20.368   1.944 1.00 . C C . 152 HIS N    1 1 
        7  72243 3 1 152 HIS ND1  N  24.233  17.130   1.021 1.00 . C C . 152 HIS ND1  1 1 
        7  72244 3 1 152 HIS NE2  N  22.969  18.587   0.113 1.00 . C C . 152 HIS NE2  1 1 
        7  72245 3 1 152 HIS O    O  29.333  18.379   1.803 1.00 . C C . 152 HIS O    1 1 
        7  72246 3 1 153 GLN C    C  30.266  16.400   4.043 1.00 . C C . 153 GLN C    1 1 
        7  72247 3 1 153 GLN CA   C  29.756  17.754   4.582 1.00 . C C . 153 GLN CA   1 1 
        7  72248 3 1 153 GLN CB   C  29.544  17.746   6.134 1.00 . C C . 153 GLN CB   1 1 
        7  72249 3 1 153 GLN CD   C  28.745  15.391   6.889 1.00 . C C . 153 GLN CD   1 1 
        7  72250 3 1 153 GLN CG   C  28.381  16.866   6.670 1.00 . C C . 153 GLN CG   1 1 
        7  72251 3 1 153 GLN H    H  27.696  18.235   4.468 1.00 . C C . 153 GLN H    1 1 
        7  72252 3 1 153 GLN HA   H  30.499  18.514   4.344 1.00 . C C . 153 GLN HA   1 1 
        7  72253 3 1 153 GLN HB2  H  30.461  17.419   6.611 1.00 . C C . 153 GLN HB2  1 1 
        7  72254 3 1 153 GLN HB3  H  29.354  18.770   6.448 1.00 . C C . 153 GLN HB3  1 1 
        7  72255 3 1 153 GLN HE21 H  28.147  14.906   5.060 1.00 . C C . 153 GLN HE21 1 1 
        7  72256 3 1 153 GLN HE22 H  28.774  13.609   6.017 1.00 . C C . 153 GLN HE22 1 1 
        7  72257 3 1 153 GLN HG2  H  28.052  17.272   7.619 1.00 . C C . 153 GLN HG2  1 1 
        7  72258 3 1 153 GLN HG3  H  27.551  16.920   5.970 1.00 . C C . 153 GLN HG3  1 1 
        7  72259 3 1 153 GLN N    N  28.505  18.159   3.920 1.00 . C C . 153 GLN N    1 1 
        7  72260 3 1 153 GLN NE2  N  28.529  14.552   5.891 1.00 . C C . 153 GLN NE2  1 1 
        7  72261 3 1 153 GLN O    O  29.489  15.612   3.485 1.00 . C C . 153 GLN O    1 1 
        7  72262 3 1 153 GLN OE1  O  29.209  15.012   7.958 1.00 . C C . 153 GLN OE1  1 1 
        7  72263 3 1 154 ASP C    C  33.334  14.501   4.658 1.00 . C C . 154 ASP C    1 1 
        7  72264 3 1 154 ASP CA   C  32.206  14.915   3.701 1.00 . C C . 154 ASP CA   1 1 
        7  72265 3 1 154 ASP CB   C  32.733  15.161   2.260 1.00 . C C . 154 ASP CB   1 1 
        7  72266 3 1 154 ASP CG   C  33.357  13.916   1.610 1.00 . C C . 154 ASP CG   1 1 
        7  72267 3 1 154 ASP H    H  32.127  16.792   4.684 1.00 . C C . 154 ASP H    1 1 
        7  72268 3 1 154 ASP HA   H  31.456  14.124   3.676 1.00 . C C . 154 ASP HA   1 1 
        7  72269 3 1 154 ASP HB2  H  31.905  15.485   1.638 1.00 . C C . 154 ASP HB2  1 1 
        7  72270 3 1 154 ASP HB3  H  33.470  15.956   2.287 1.00 . C C . 154 ASP HB3  1 1 
        7  72271 3 1 154 ASP N    N  31.569  16.140   4.208 1.00 . C C . 154 ASP N    1 1 
        7  72272 3 1 154 ASP O    O  34.323  15.230   4.810 1.00 . C C . 154 ASP O    1 1 
        7  72273 3 1 154 ASP OD1  O  34.559  13.935   1.266 1.00 . C C . 154 ASP OD1  1 1 
        7  72274 3 1 154 ASP OD2  O  32.644  12.908   1.441 1.00 . C C . 154 ASP OD2  1 1 
        7  72275 3 1 155 ALA C    C  34.987  11.752   5.681 1.00 . C C . 155 ALA C    1 1 
        7  72276 3 1 155 ALA CA   C  34.098  12.839   6.334 1.00 . C C . 155 ALA CA   1 1 
        7  72277 3 1 155 ALA CB   C  33.315  12.315   7.566 1.00 . C C . 155 ALA CB   1 1 
        7  72278 3 1 155 ALA H    H  32.363  12.810   5.127 1.00 . C C . 155 ALA H    1 1 
        7  72279 3 1 155 ALA HA   H  34.728  13.663   6.667 1.00 . C C . 155 ALA HA   1 1 
        7  72280 3 1 155 ALA HB1  H  32.653  11.513   7.263 1.00 . C C . 155 ALA HB1  1 1 
        7  72281 3 1 155 ALA HB2  H  32.731  13.116   7.995 1.00 . C C . 155 ALA HB2  1 1 
        7  72282 3 1 155 ALA HB3  H  34.009  11.941   8.312 1.00 . C C . 155 ALA HB3  1 1 
        7  72283 3 1 155 ALA N    N  33.153  13.350   5.330 1.00 . C C . 155 ALA N    1 1 
        7  72284 3 1 155 ALA O    O  34.589  10.572   5.658 1.00 . C C . 155 ALA O    1 1 
        7  72285 3 1 155 ALA OXT  O  36.061  12.096   5.149 1.00 . C C . 155 ALA OXT  1 1 
        7  72286 4 1   1 MET C    C -19.518 -38.533  12.667 1.00 . D D .   1 MET C    1 1 
        7  72287 4 1   1 MET CA   C -18.701 -38.432  13.962 1.00 . D D .   1 MET CA   1 1 
        7  72288 4 1   1 MET CB   C -17.406 -39.286  13.848 1.00 . D D .   1 MET CB   1 1 
        7  72289 4 1   1 MET CE   C -17.489 -41.674  16.029 1.00 . D D .   1 MET CE   1 1 
        7  72290 4 1   1 MET CG   C -16.491 -39.237  15.085 1.00 . D D .   1 MET CG   1 1 
        7  72291 4 1   1 MET H1   H -19.846 -39.823  15.005 1.00 . D D .   1 MET H1   1 1 
        7  72292 4 1   1 MET H2   H -20.363 -38.229  15.202 1.00 . D D .   1 MET H2   1 1 
        7  72293 4 1   1 MET H3   H -18.977 -38.770  16.002 1.00 . D D .   1 MET H3   1 1 
        7  72294 4 1   1 MET HA   H -18.423 -37.393  14.109 1.00 . D D .   1 MET HA   1 1 
        7  72295 4 1   1 MET HB2  H -17.680 -40.319  13.672 1.00 . D D .   1 MET HB2  1 1 
        7  72296 4 1   1 MET HB3  H -16.831 -38.934  12.991 1.00 . D D .   1 MET HB3  1 1 
        7  72297 4 1   1 MET HE1  H -17.949 -42.235  16.830 1.00 . D D .   1 MET HE1  1 1 
        7  72298 4 1   1 MET HE2  H -16.537 -42.120  15.780 1.00 . D D .   1 MET HE2  1 1 
        7  72299 4 1   1 MET HE3  H -18.134 -41.691  15.165 1.00 . D D .   1 MET HE3  1 1 
        7  72300 4 1   1 MET HG2  H -15.572 -39.769  14.865 1.00 . D D .   1 MET HG2  1 1 
        7  72301 4 1   1 MET HG3  H -16.254 -38.203  15.304 1.00 . D D .   1 MET HG3  1 1 
        7  72302 4 1   1 MET N    N -19.527 -38.842  15.124 1.00 . D D .   1 MET N    1 1 
        7  72303 4 1   1 MET O    O -20.612 -39.105  12.644 1.00 . D D .   1 MET O    1 1 
        7  72304 4 1   1 MET SD   S -17.240 -39.975  16.557 1.00 . D D .   1 MET SD   1 1 
        7  72305 4 1   2 SER C    C -18.406 -38.056   9.240 1.00 . D D .   2 SER C    1 1 
        7  72306 4 1   2 SER CA   C -19.552 -38.001  10.253 1.00 . D D .   2 SER CA   1 1 
        7  72307 4 1   2 SER CB   C -20.445 -36.753  10.032 1.00 . D D .   2 SER CB   1 1 
        7  72308 4 1   2 SER H    H -18.108 -37.497  11.705 1.00 . D D .   2 SER H    1 1 
        7  72309 4 1   2 SER HA   H -20.153 -38.903  10.154 1.00 . D D .   2 SER HA   1 1 
        7  72310 4 1   2 SER HB2  H -21.256 -36.763  10.749 1.00 . D D .   2 SER HB2  1 1 
        7  72311 4 1   2 SER HB3  H -19.859 -35.851  10.175 1.00 . D D .   2 SER HB3  1 1 
        7  72312 4 1   2 SER HG   H -21.792 -36.172   8.723 1.00 . D D .   2 SER HG   1 1 
        7  72313 4 1   2 SER N    N -18.966 -37.966  11.597 1.00 . D D .   2 SER N    1 1 
        7  72314 4 1   2 SER O    O -17.292 -37.625   9.558 1.00 . D D .   2 SER O    1 1 
        7  72315 4 1   2 SER OG   O -21.004 -36.725   8.724 1.00 . D D .   2 SER OG   1 1 
        7  72316 4 1   3 GLU C    C -18.313 -38.990   5.619 1.00 . D D .   3 GLU C    1 1 
        7  72317 4 1   3 GLU CA   C -17.653 -38.690   6.973 1.00 . D D .   3 GLU CA   1 1 
        7  72318 4 1   3 GLU CB   C -16.631 -39.799   7.342 1.00 . D D .   3 GLU CB   1 1 
        7  72319 4 1   3 GLU CD   C -14.503 -41.093   6.793 1.00 . D D .   3 GLU CD   1 1 
        7  72320 4 1   3 GLU CG   C -15.496 -40.018   6.323 1.00 . D D .   3 GLU CG   1 1 
        7  72321 4 1   3 GLU H    H -19.587 -38.864   7.831 1.00 . D D .   3 GLU H    1 1 
        7  72322 4 1   3 GLU HA   H -17.128 -37.736   6.908 1.00 . D D .   3 GLU HA   1 1 
        7  72323 4 1   3 GLU HB2  H -16.180 -39.542   8.297 1.00 . D D .   3 GLU HB2  1 1 
        7  72324 4 1   3 GLU HB3  H -17.164 -40.738   7.462 1.00 . D D .   3 GLU HB3  1 1 
        7  72325 4 1   3 GLU HG2  H -15.930 -40.323   5.373 1.00 . D D .   3 GLU HG2  1 1 
        7  72326 4 1   3 GLU HG3  H -14.967 -39.079   6.176 1.00 . D D .   3 GLU HG3  1 1 
        7  72327 4 1   3 GLU N    N -18.676 -38.563   8.025 1.00 . D D .   3 GLU N    1 1 
        7  72328 4 1   3 GLU O    O -18.847 -40.084   5.406 1.00 . D D .   3 GLU O    1 1 
        7  72329 4 1   3 GLU OE1  O -14.755 -42.295   6.542 1.00 . D D .   3 GLU OE1  1 1 
        7  72330 4 1   3 GLU OE2  O -13.493 -40.747   7.444 1.00 . D D .   3 GLU OE2  1 1 
        7  72331 4 1   4 GLN C    C -17.595 -37.816   2.390 1.00 . D D .   4 GLN C    1 1 
        7  72332 4 1   4 GLN CA   C -18.757 -38.139   3.332 1.00 . D D .   4 GLN CA   1 1 
        7  72333 4 1   4 GLN CB   C -19.968 -37.207   3.043 1.00 . D D .   4 GLN CB   1 1 
        7  72334 4 1   4 GLN CD   C -21.777 -38.910   3.774 1.00 . D D .   4 GLN CD   1 1 
        7  72335 4 1   4 GLN CG   C -21.214 -37.484   3.912 1.00 . D D .   4 GLN CG   1 1 
        7  72336 4 1   4 GLN H    H -17.939 -37.130   4.996 1.00 . D D .   4 GLN H    1 1 
        7  72337 4 1   4 GLN HA   H -19.064 -39.176   3.171 1.00 . D D .   4 GLN HA   1 1 
        7  72338 4 1   4 GLN HB2  H -19.663 -36.179   3.211 1.00 . D D .   4 GLN HB2  1 1 
        7  72339 4 1   4 GLN HB3  H -20.253 -37.313   2.001 1.00 . D D .   4 GLN HB3  1 1 
        7  72340 4 1   4 GLN HE21 H -22.469 -38.845   5.632 1.00 . D D .   4 GLN HE21 1 1 
        7  72341 4 1   4 GLN HE22 H -22.758 -40.313   4.771 1.00 . D D .   4 GLN HE22 1 1 
        7  72342 4 1   4 GLN HG2  H -20.952 -37.317   4.951 1.00 . D D .   4 GLN HG2  1 1 
        7  72343 4 1   4 GLN HG3  H -21.995 -36.781   3.636 1.00 . D D .   4 GLN HG3  1 1 
        7  72344 4 1   4 GLN N    N -18.291 -37.997   4.719 1.00 . D D .   4 GLN N    1 1 
        7  72345 4 1   4 GLN NE2  N -22.398 -39.405   4.831 1.00 . D D .   4 GLN NE2  1 1 
        7  72346 4 1   4 GLN O    O -17.003 -36.736   2.468 1.00 . D D .   4 GLN O    1 1 
        7  72347 4 1   4 GLN OE1  O -21.670 -39.553   2.726 1.00 . D D .   4 GLN OE1  1 1 
        7  72348 4 1   5 ASN C    C -16.812 -39.181  -0.805 1.00 . D D .   5 ASN C    1 1 
        7  72349 4 1   5 ASN CA   C -16.220 -38.663   0.515 1.00 . D D .   5 ASN CA   1 1 
        7  72350 4 1   5 ASN CB   C -14.945 -39.443   0.954 1.00 . D D .   5 ASN CB   1 1 
        7  72351 4 1   5 ASN CG   C -13.783 -39.319  -0.041 1.00 . D D .   5 ASN CG   1 1 
        7  72352 4 1   5 ASN H    H -17.771 -39.612   1.569 1.00 . D D .   5 ASN H    1 1 
        7  72353 4 1   5 ASN HA   H -15.970 -37.608   0.390 1.00 . D D .   5 ASN HA   1 1 
        7  72354 4 1   5 ASN HB2  H -14.613 -39.066   1.913 1.00 . D D .   5 ASN HB2  1 1 
        7  72355 4 1   5 ASN HB3  H -15.190 -40.496   1.063 1.00 . D D .   5 ASN HB3  1 1 
        7  72356 4 1   5 ASN HD21 H -13.032 -37.766   0.945 1.00 . D D .   5 ASN HD21 1 1 
        7  72357 4 1   5 ASN HD22 H -12.151 -38.264  -0.455 1.00 . D D .   5 ASN HD22 1 1 
        7  72358 4 1   5 ASN N    N -17.269 -38.778   1.529 1.00 . D D .   5 ASN N    1 1 
        7  72359 4 1   5 ASN ND2  N -12.902 -38.351   0.170 1.00 . D D .   5 ASN ND2  1 1 
        7  72360 4 1   5 ASN O    O -16.524 -40.292  -1.270 1.00 . D D .   5 ASN O    1 1 
        7  72361 4 1   5 ASN OD1  O -13.673 -40.098  -0.990 1.00 . D D .   5 ASN OD1  1 1 
        7  72362 4 1   6 ASN C    C -18.019 -37.669  -3.689 1.00 . D D .   6 ASN C    1 1 
        7  72363 4 1   6 ASN CA   C -18.459 -38.657  -2.598 1.00 . D D .   6 ASN CA   1 1 
        7  72364 4 1   6 ASN CB   C -20.011 -38.638  -2.376 1.00 . D D .   6 ASN CB   1 1 
        7  72365 4 1   6 ASN CG   C -20.538 -37.475  -1.522 1.00 . D D .   6 ASN CG   1 1 
        7  72366 4 1   6 ASN H    H -17.937 -37.536  -0.879 1.00 . D D .   6 ASN H    1 1 
        7  72367 4 1   6 ASN HA   H -18.179 -39.655  -2.934 1.00 . D D .   6 ASN HA   1 1 
        7  72368 4 1   6 ASN HB2  H -20.507 -38.599  -3.339 1.00 . D D .   6 ASN HB2  1 1 
        7  72369 4 1   6 ASN HB3  H -20.300 -39.562  -1.886 1.00 . D D .   6 ASN HB3  1 1 
        7  72370 4 1   6 ASN HD21 H -22.168 -37.305  -2.654 1.00 . D D .   6 ASN HD21 1 1 
        7  72371 4 1   6 ASN HD22 H -22.048 -36.196  -1.331 1.00 . D D .   6 ASN HD22 1 1 
        7  72372 4 1   6 ASN N    N -17.733 -38.377  -1.345 1.00 . D D .   6 ASN N    1 1 
        7  72373 4 1   6 ASN ND2  N -21.702 -36.939  -1.874 1.00 . D D .   6 ASN ND2  1 1 
        7  72374 4 1   6 ASN O    O -17.562 -36.554  -3.395 1.00 . D D .   6 ASN O    1 1 
        7  72375 4 1   6 ASN OD1  O -19.911 -37.062  -0.542 1.00 . D D .   6 ASN OD1  1 1 
        7  72376 4 1   7 THR C    C -18.520 -36.155  -6.538 1.00 . D D .   7 THR C    1 1 
        7  72377 4 1   7 THR CA   C -17.644 -37.385  -6.138 1.00 . D D .   7 THR CA   1 1 
        7  72378 4 1   7 THR CB   C -17.502 -38.409  -7.329 1.00 . D D .   7 THR CB   1 1 
        7  72379 4 1   7 THR CG2  C -16.608 -37.888  -8.477 1.00 . D D .   7 THR CG2  1 1 
        7  72380 4 1   7 THR H    H -18.705 -38.908  -5.108 1.00 . D D .   7 THR H    1 1 
        7  72381 4 1   7 THR HA   H -16.652 -37.029  -5.881 1.00 . D D .   7 THR HA   1 1 
        7  72382 4 1   7 THR HB   H -18.491 -38.627  -7.722 1.00 . D D .   7 THR HB   1 1 
        7  72383 4 1   7 THR HG1  H -16.811 -39.596  -5.887 1.00 . D D .   7 THR HG1  1 1 
        7  72384 4 1   7 THR HG21 H -16.559 -38.625  -9.264 1.00 . D D .   7 THR HG21 1 1 
        7  72385 4 1   7 THR HG22 H -15.609 -37.697  -8.105 1.00 . D D .   7 THR HG22 1 1 
        7  72386 4 1   7 THR HG23 H -17.020 -36.968  -8.873 1.00 . D D .   7 THR HG23 1 1 
        7  72387 4 1   7 THR N    N -18.187 -38.087  -4.956 1.00 . D D .   7 THR N    1 1 
        7  72388 4 1   7 THR O    O -18.347 -35.557  -7.603 1.00 . D D .   7 THR O    1 1 
        7  72389 4 1   7 THR OG1  O -16.927 -39.641  -6.844 1.00 . D D .   7 THR OG1  1 1 
        7  72390 4 1   8 GLU C    C -19.464 -33.288  -5.458 1.00 . D D .   8 GLU C    1 1 
        7  72391 4 1   8 GLU CA   C -20.269 -34.555  -5.820 1.00 . D D .   8 GLU CA   1 1 
        7  72392 4 1   8 GLU CB   C -21.543 -34.640  -4.933 1.00 . D D .   8 GLU CB   1 1 
        7  72393 4 1   8 GLU CD   C -22.993 -35.743  -6.747 1.00 . D D .   8 GLU CD   1 1 
        7  72394 4 1   8 GLU CG   C -22.498 -35.788  -5.288 1.00 . D D .   8 GLU CG   1 1 
        7  72395 4 1   8 GLU H    H -19.613 -36.319  -4.864 1.00 . D D .   8 GLU H    1 1 
        7  72396 4 1   8 GLU HA   H -20.572 -34.489  -6.861 1.00 . D D .   8 GLU HA   1 1 
        7  72397 4 1   8 GLU HB2  H -21.243 -34.762  -3.893 1.00 . D D .   8 GLU HB2  1 1 
        7  72398 4 1   8 GLU HB3  H -22.093 -33.708  -5.017 1.00 . D D .   8 GLU HB3  1 1 
        7  72399 4 1   8 GLU HG2  H -21.983 -36.729  -5.112 1.00 . D D .   8 GLU HG2  1 1 
        7  72400 4 1   8 GLU HG3  H -23.359 -35.739  -4.629 1.00 . D D .   8 GLU HG3  1 1 
        7  72401 4 1   8 GLU N    N -19.460 -35.769  -5.654 1.00 . D D .   8 GLU N    1 1 
        7  72402 4 1   8 GLU O    O -19.831 -32.193  -5.903 1.00 . D D .   8 GLU O    1 1 
        7  72403 4 1   8 GLU OE1  O -22.536 -36.567  -7.574 1.00 . D D .   8 GLU OE1  1 1 
        7  72404 4 1   8 GLU OE2  O -23.827 -34.869  -7.075 1.00 . D D .   8 GLU OE2  1 1 
        7  72405 4 1   9 MET C    C -17.351 -31.201  -5.019 1.00 . D D .   9 MET C    1 1 
        7  72406 4 1   9 MET CA   C -17.562 -32.382  -4.053 1.00 . D D .   9 MET CA   1 1 
        7  72407 4 1   9 MET CB   C -16.159 -32.885  -3.621 1.00 . D D .   9 MET CB   1 1 
        7  72408 4 1   9 MET CE   C -13.258 -30.910  -4.232 1.00 . D D .   9 MET CE   1 1 
        7  72409 4 1   9 MET CG   C -15.405 -31.876  -2.716 1.00 . D D .   9 MET CG   1 1 
        7  72410 4 1   9 MET H    H -18.237 -34.384  -4.300 1.00 . D D .   9 MET H    1 1 
        7  72411 4 1   9 MET HA   H -18.072 -32.014  -3.167 1.00 . D D .   9 MET HA   1 1 
        7  72412 4 1   9 MET HB2  H -16.273 -33.816  -3.075 1.00 . D D .   9 MET HB2  1 1 
        7  72413 4 1   9 MET HB3  H -15.556 -33.075  -4.500 1.00 . D D .   9 MET HB3  1 1 
        7  72414 4 1   9 MET HE1  H -12.219 -31.001  -4.506 1.00 . D D .   9 MET HE1  1 1 
        7  72415 4 1   9 MET HE2  H -13.465 -29.884  -3.962 1.00 . D D .   9 MET HE2  1 1 
        7  72416 4 1   9 MET HE3  H -13.877 -31.188  -5.069 1.00 . D D .   9 MET HE3  1 1 
        7  72417 4 1   9 MET HG2  H -15.696 -30.870  -2.992 1.00 . D D .   9 MET HG2  1 1 
        7  72418 4 1   9 MET HG3  H -15.699 -32.047  -1.686 1.00 . D D .   9 MET HG3  1 1 
        7  72419 4 1   9 MET N    N -18.427 -33.469  -4.591 1.00 . D D .   9 MET N    1 1 
        7  72420 4 1   9 MET O    O -16.968 -31.392  -6.180 1.00 . D D .   9 MET O    1 1 
        7  72421 4 1   9 MET SD   S -13.602 -31.986  -2.828 1.00 . D D .   9 MET SD   1 1 
        7  72422 4 1  10 THR C    C -16.751 -27.796  -4.176 1.00 . D D .  10 THR C    1 1 
        7  72423 4 1  10 THR CA   C -17.327 -28.759  -5.207 1.00 . D D .  10 THR CA   1 1 
        7  72424 4 1  10 THR CB   C -18.609 -28.153  -5.855 1.00 . D D .  10 THR CB   1 1 
        7  72425 4 1  10 THR CG2  C -18.280 -26.901  -6.690 1.00 . D D .  10 THR CG2  1 1 
        7  72426 4 1  10 THR H    H -17.985 -29.948  -3.620 1.00 . D D .  10 THR H    1 1 
        7  72427 4 1  10 THR HA   H -16.588 -28.942  -5.991 1.00 . D D .  10 THR HA   1 1 
        7  72428 4 1  10 THR HB   H -19.309 -27.876  -5.070 1.00 . D D .  10 THR HB   1 1 
        7  72429 4 1  10 THR HG1  H -19.464 -29.914  -6.156 1.00 . D D .  10 THR HG1  1 1 
        7  72430 4 1  10 THR HG21 H -17.819 -26.150  -6.060 1.00 . D D .  10 THR HG21 1 1 
        7  72431 4 1  10 THR HG22 H -19.182 -26.501  -7.113 1.00 . D D .  10 THR HG22 1 1 
        7  72432 4 1  10 THR HG23 H -17.597 -27.162  -7.489 1.00 . D D .  10 THR HG23 1 1 
        7  72433 4 1  10 THR N    N -17.599 -30.003  -4.518 1.00 . D D .  10 THR N    1 1 
        7  72434 4 1  10 THR O    O -17.213 -27.762  -3.027 1.00 . D D .  10 THR O    1 1 
        7  72435 4 1  10 THR OG1  O -19.238 -29.141  -6.691 1.00 . D D .  10 THR OG1  1 1 
        7  72436 4 1  11 PHE C    C -14.670 -24.874  -4.559 1.00 . D D .  11 PHE C    1 1 
        7  72437 4 1  11 PHE CA   C -15.051 -26.094  -3.729 1.00 . D D .  11 PHE CA   1 1 
        7  72438 4 1  11 PHE CB   C -13.803 -26.751  -3.084 1.00 . D D .  11 PHE CB   1 1 
        7  72439 4 1  11 PHE CD1  C -12.013 -25.046  -2.426 1.00 . D D .  11 PHE CD1  1 1 
        7  72440 4 1  11 PHE CD2  C -13.609 -25.734  -0.780 1.00 . D D .  11 PHE CD2  1 1 
        7  72441 4 1  11 PHE CE1  C -11.434 -24.195  -1.506 1.00 . D D .  11 PHE CE1  1 1 
        7  72442 4 1  11 PHE CE2  C -13.024 -24.891   0.134 1.00 . D D .  11 PHE CE2  1 1 
        7  72443 4 1  11 PHE CG   C -13.116 -25.834  -2.077 1.00 . D D .  11 PHE CG   1 1 
        7  72444 4 1  11 PHE CZ   C -11.937 -24.121  -0.225 1.00 . D D .  11 PHE CZ   1 1 
        7  72445 4 1  11 PHE H    H -15.482 -27.085  -5.535 1.00 . D D .  11 PHE H    1 1 
        7  72446 4 1  11 PHE HA   H -15.733 -25.781  -2.937 1.00 . D D .  11 PHE HA   1 1 
        7  72447 4 1  11 PHE HB2  H -14.109 -27.655  -2.565 1.00 . D D .  11 PHE HB2  1 1 
        7  72448 4 1  11 PHE HB3  H -13.091 -27.021  -3.856 1.00 . D D .  11 PHE HB3  1 1 
        7  72449 4 1  11 PHE HD1  H -11.611 -25.104  -3.431 1.00 . D D .  11 PHE HD1  1 1 
        7  72450 4 1  11 PHE HD2  H -14.463 -26.332  -0.487 1.00 . D D .  11 PHE HD2  1 1 
        7  72451 4 1  11 PHE HE1  H -10.579 -23.589  -1.787 1.00 . D D .  11 PHE HE1  1 1 
        7  72452 4 1  11 PHE HE2  H -13.419 -24.831   1.142 1.00 . D D .  11 PHE HE2  1 1 
        7  72453 4 1  11 PHE HZ   H -11.481 -23.452   0.499 1.00 . D D .  11 PHE HZ   1 1 
        7  72454 4 1  11 PHE N    N -15.749 -27.031  -4.591 1.00 . D D .  11 PHE N    1 1 
        7  72455 4 1  11 PHE O    O -13.881 -24.979  -5.504 1.00 . D D .  11 PHE O    1 1 
        7  72456 4 1  12 GLN C    C -14.697 -21.382  -3.851 1.00 . D D .  12 GLN C    1 1 
        7  72457 4 1  12 GLN CA   C -15.001 -22.448  -4.901 1.00 . D D .  12 GLN CA   1 1 
        7  72458 4 1  12 GLN CB   C -16.227 -22.032  -5.762 1.00 . D D .  12 GLN CB   1 1 
        7  72459 4 1  12 GLN CD   C -17.808 -22.637  -7.703 1.00 . D D .  12 GLN CD   1 1 
        7  72460 4 1  12 GLN CG   C -16.623 -23.067  -6.840 1.00 . D D .  12 GLN CG   1 1 
        7  72461 4 1  12 GLN H    H -15.904 -23.735  -3.480 1.00 . D D .  12 GLN H    1 1 
        7  72462 4 1  12 GLN HA   H -14.133 -22.563  -5.548 1.00 . D D .  12 GLN HA   1 1 
        7  72463 4 1  12 GLN HB2  H -17.082 -21.883  -5.108 1.00 . D D .  12 GLN HB2  1 1 
        7  72464 4 1  12 GLN HB3  H -16.006 -21.090  -6.259 1.00 . D D .  12 GLN HB3  1 1 
        7  72465 4 1  12 GLN HE21 H -18.380 -24.527  -7.944 1.00 . D D .  12 GLN HE21 1 1 
        7  72466 4 1  12 GLN HE22 H -19.367 -23.343  -8.718 1.00 . D D .  12 GLN HE22 1 1 
        7  72467 4 1  12 GLN HG2  H -15.774 -23.234  -7.492 1.00 . D D .  12 GLN HG2  1 1 
        7  72468 4 1  12 GLN HG3  H -16.874 -23.998  -6.345 1.00 . D D .  12 GLN HG3  1 1 
        7  72469 4 1  12 GLN N    N -15.263 -23.726  -4.223 1.00 . D D .  12 GLN N    1 1 
        7  72470 4 1  12 GLN NE2  N -18.596 -23.600  -8.170 1.00 . D D .  12 GLN NE2  1 1 
        7  72471 4 1  12 GLN O    O -15.289 -21.386  -2.769 1.00 . D D .  12 GLN O    1 1 
        7  72472 4 1  12 GLN OE1  O -18.012 -21.450  -7.955 1.00 . D D .  12 GLN OE1  1 1 
        7  72473 4 1  13 ILE C    C -14.297 -18.175  -3.727 1.00 . D D .  13 ILE C    1 1 
        7  72474 4 1  13 ILE CA   C -13.409 -19.360  -3.303 1.00 . D D .  13 ILE CA   1 1 
        7  72475 4 1  13 ILE CB   C -11.869 -18.978  -3.376 1.00 . D D .  13 ILE CB   1 1 
        7  72476 4 1  13 ILE CD1  C -10.777 -21.229  -4.219 1.00 . D D .  13 ILE CD1  1 1 
        7  72477 4 1  13 ILE CG1  C -10.916 -20.207  -3.090 1.00 . D D .  13 ILE CG1  1 1 
        7  72478 4 1  13 ILE CG2  C -11.567 -17.828  -2.386 1.00 . D D .  13 ILE CG2  1 1 
        7  72479 4 1  13 ILE H    H -13.291 -20.580  -5.022 1.00 . D D .  13 ILE H    1 1 
        7  72480 4 1  13 ILE HA   H -13.644 -19.627  -2.271 1.00 . D D .  13 ILE HA   1 1 
        7  72481 4 1  13 ILE HB   H -11.667 -18.610  -4.379 1.00 . D D .  13 ILE HB   1 1 
        7  72482 4 1  13 ILE HD11 H -10.400 -20.741  -5.107 1.00 . D D .  13 ILE HD11 1 1 
        7  72483 4 1  13 ILE HD12 H -11.741 -21.672  -4.431 1.00 . D D .  13 ILE HD12 1 1 
        7  72484 4 1  13 ILE HD13 H -10.087 -22.006  -3.918 1.00 . D D .  13 ILE HD13 1 1 
        7  72485 4 1  13 ILE HG12 H  -9.920 -19.844  -2.880 1.00 . D D .  13 ILE HG12 1 1 
        7  72486 4 1  13 ILE HG13 H -11.277 -20.737  -2.214 1.00 . D D .  13 ILE HG13 1 1 
        7  72487 4 1  13 ILE HG21 H -12.175 -16.962  -2.629 1.00 . D D .  13 ILE HG21 1 1 
        7  72488 4 1  13 ILE HG22 H -10.522 -17.549  -2.451 1.00 . D D .  13 ILE HG22 1 1 
        7  72489 4 1  13 ILE HG23 H -11.787 -18.144  -1.373 1.00 . D D .  13 ILE HG23 1 1 
        7  72490 4 1  13 ILE N    N -13.758 -20.488  -4.167 1.00 . D D .  13 ILE N    1 1 
        7  72491 4 1  13 ILE O    O -14.049 -17.546  -4.761 1.00 . D D .  13 ILE O    1 1 
        7  72492 4 1  14 GLN C    C -15.965 -15.518  -3.157 1.00 . D D .  14 GLN C    1 1 
        7  72493 4 1  14 GLN CA   C -16.434 -16.980  -3.301 1.00 . D D .  14 GLN CA   1 1 
        7  72494 4 1  14 GLN CB   C -17.704 -17.238  -2.409 1.00 . D D .  14 GLN CB   1 1 
        7  72495 4 1  14 GLN CD   C -20.237 -17.609  -2.294 1.00 . D D .  14 GLN CD   1 1 
        7  72496 4 1  14 GLN CG   C -18.992 -17.571  -3.186 1.00 . D D .  14 GLN CG   1 1 
        7  72497 4 1  14 GLN H    H -15.416 -18.394  -2.085 1.00 . D D .  14 GLN H    1 1 
        7  72498 4 1  14 GLN HA   H -16.690 -17.158  -4.343 1.00 . D D .  14 GLN HA   1 1 
        7  72499 4 1  14 GLN HB2  H -17.500 -18.071  -1.744 1.00 . D D .  14 GLN HB2  1 1 
        7  72500 4 1  14 GLN HB3  H -17.903 -16.365  -1.791 1.00 . D D .  14 GLN HB3  1 1 
        7  72501 4 1  14 GLN HE21 H -19.888 -19.506  -1.812 1.00 . D D .  14 GLN HE21 1 1 
        7  72502 4 1  14 GLN HE22 H -21.306 -18.800  -1.113 1.00 . D D .  14 GLN HE22 1 1 
        7  72503 4 1  14 GLN HG2  H -19.141 -16.817  -3.948 1.00 . D D .  14 GLN HG2  1 1 
        7  72504 4 1  14 GLN HG3  H -18.877 -18.537  -3.667 1.00 . D D .  14 GLN HG3  1 1 
        7  72505 4 1  14 GLN N    N -15.357 -17.925  -2.941 1.00 . D D .  14 GLN N    1 1 
        7  72506 4 1  14 GLN NE2  N -20.502 -18.753  -1.675 1.00 . D D .  14 GLN NE2  1 1 
        7  72507 4 1  14 GLN O    O -16.189 -14.693  -4.059 1.00 . D D .  14 GLN O    1 1 
        7  72508 4 1  14 GLN OE1  O -20.934 -16.604  -2.135 1.00 . D D .  14 GLN OE1  1 1 
        7  72509 4 1  15 ARG C    C -13.886 -13.880  -0.500 1.00 . D D .  15 ARG C    1 1 
        7  72510 4 1  15 ARG CA   C -14.874 -13.849  -1.685 1.00 . D D .  15 ARG CA   1 1 
        7  72511 4 1  15 ARG CB   C -16.108 -12.955  -1.351 1.00 . D D .  15 ARG CB   1 1 
        7  72512 4 1  15 ARG CD   C -17.085 -10.604  -1.070 1.00 . D D .  15 ARG CD   1 1 
        7  72513 4 1  15 ARG CG   C -15.808 -11.441  -1.272 1.00 . D D .  15 ARG CG   1 1 
        7  72514 4 1  15 ARG CZ   C -17.101  -8.303  -2.076 1.00 . D D .  15 ARG CZ   1 1 
        7  72515 4 1  15 ARG H    H -15.117 -15.937  -1.377 1.00 . D D .  15 ARG H    1 1 
        7  72516 4 1  15 ARG HA   H -14.368 -13.442  -2.560 1.00 . D D .  15 ARG HA   1 1 
        7  72517 4 1  15 ARG HB2  H -16.862 -13.110  -2.118 1.00 . D D .  15 ARG HB2  1 1 
        7  72518 4 1  15 ARG HB3  H -16.525 -13.271  -0.396 1.00 . D D .  15 ARG HB3  1 1 
        7  72519 4 1  15 ARG HD2  H -17.792 -10.833  -1.864 1.00 . D D .  15 ARG HD2  1 1 
        7  72520 4 1  15 ARG HD3  H -17.528 -10.873  -0.118 1.00 . D D .  15 ARG HD3  1 1 
        7  72521 4 1  15 ARG HE   H -16.391  -8.782  -0.259 1.00 . D D .  15 ARG HE   1 1 
        7  72522 4 1  15 ARG HG2  H -15.135 -11.262  -0.441 1.00 . D D .  15 ARG HG2  1 1 
        7  72523 4 1  15 ARG HG3  H -15.325 -11.131  -2.194 1.00 . D D .  15 ARG HG3  1 1 
        7  72524 4 1  15 ARG HH11 H -17.865  -9.712  -3.313 1.00 . D D .  15 ARG HH11 1 1 
        7  72525 4 1  15 ARG HH12 H -17.865  -8.095  -3.933 1.00 . D D .  15 ARG HH12 1 1 
        7  72526 4 1  15 ARG HH21 H -16.487  -6.650  -1.082 1.00 . D D .  15 ARG HH21 1 1 
        7  72527 4 1  15 ARG HH22 H -17.091  -6.370  -2.680 1.00 . D D .  15 ARG HH22 1 1 
        7  72528 4 1  15 ARG N    N -15.311 -15.217  -2.015 1.00 . D D .  15 ARG N    1 1 
        7  72529 4 1  15 ARG NE   N -16.823  -9.150  -1.064 1.00 . D D .  15 ARG NE   1 1 
        7  72530 4 1  15 ARG NH1  N -17.659  -8.739  -3.192 1.00 . D D .  15 ARG NH1  1 1 
        7  72531 4 1  15 ARG NH2  N -16.881  -7.005  -1.935 1.00 . D D .  15 ARG NH2  1 1 
        7  72532 4 1  15 ARG O    O -14.131 -14.562   0.493 1.00 . D D .  15 ARG O    1 1 
        7  72533 4 1  16 ILE C    C -11.770 -11.652   0.984 1.00 . D D .  16 ILE C    1 1 
        7  72534 4 1  16 ILE CA   C -11.696 -13.040   0.381 1.00 . D D .  16 ILE CA   1 1 
        7  72535 4 1  16 ILE CB   C -10.231 -13.196  -0.211 1.00 . D D .  16 ILE CB   1 1 
        7  72536 4 1  16 ILE CD1  C -10.767 -14.404  -2.431 1.00 . D D .  16 ILE CD1  1 1 
        7  72537 4 1  16 ILE CG1  C -10.080 -14.485  -1.071 1.00 . D D .  16 ILE CG1  1 1 
        7  72538 4 1  16 ILE CG2  C  -9.171 -13.146   0.922 1.00 . D D .  16 ILE CG2  1 1 
        7  72539 4 1  16 ILE H    H -12.671 -12.615  -1.453 1.00 . D D .  16 ILE H    1 1 
        7  72540 4 1  16 ILE HA   H -11.851 -13.796   1.151 1.00 . D D .  16 ILE HA   1 1 
        7  72541 4 1  16 ILE HB   H -10.043 -12.337  -0.857 1.00 . D D .  16 ILE HB   1 1 
        7  72542 4 1  16 ILE HD11 H -10.609 -15.329  -2.964 1.00 . D D .  16 ILE HD11 1 1 
        7  72543 4 1  16 ILE HD12 H -10.353 -13.587  -3.004 1.00 . D D .  16 ILE HD12 1 1 
        7  72544 4 1  16 ILE HD13 H -11.827 -14.249  -2.296 1.00 . D D .  16 ILE HD13 1 1 
        7  72545 4 1  16 ILE HG12 H  -9.030 -14.682  -1.255 1.00 . D D .  16 ILE HG12 1 1 
        7  72546 4 1  16 ILE HG13 H -10.505 -15.325  -0.537 1.00 . D D .  16 ILE HG13 1 1 
        7  72547 4 1  16 ILE HG21 H  -8.182 -13.106   0.497 1.00 . D D .  16 ILE HG21 1 1 
        7  72548 4 1  16 ILE HG22 H  -9.255 -14.023   1.550 1.00 . D D .  16 ILE HG22 1 1 
        7  72549 4 1  16 ILE HG23 H  -9.324 -12.261   1.528 1.00 . D D .  16 ILE HG23 1 1 
        7  72550 4 1  16 ILE N    N -12.772 -13.139  -0.636 1.00 . D D .  16 ILE N    1 1 
        7  72551 4 1  16 ILE O    O -11.899 -10.686   0.231 1.00 . D D .  16 ILE O    1 1 
        7  72552 4 1  17 TYR C    C -11.091 -10.344   4.406 1.00 . D D .  17 TYR C    1 1 
        7  72553 4 1  17 TYR CA   C -11.654 -10.255   2.990 1.00 . D D .  17 TYR CA   1 1 
        7  72554 4 1  17 TYR CB   C -13.082  -9.612   2.992 1.00 . D D .  17 TYR CB   1 1 
        7  72555 4 1  17 TYR CD1  C -14.989 -11.216   2.411 1.00 . D D .  17 TYR CD1  1 1 
        7  72556 4 1  17 TYR CD2  C -14.503 -10.866   4.724 1.00 . D D .  17 TYR CD2  1 1 
        7  72557 4 1  17 TYR CE1  C -15.997 -12.091   2.753 1.00 . D D .  17 TYR CE1  1 1 
        7  72558 4 1  17 TYR CE2  C -15.516 -11.746   5.063 1.00 . D D .  17 TYR CE2  1 1 
        7  72559 4 1  17 TYR CG   C -14.216 -10.578   3.388 1.00 . D D .  17 TYR CG   1 1 
        7  72560 4 1  17 TYR CZ   C -16.257 -12.350   4.078 1.00 . D D .  17 TYR CZ   1 1 
        7  72561 4 1  17 TYR H    H -11.588 -12.363   2.853 1.00 . D D .  17 TYR H    1 1 
        7  72562 4 1  17 TYR HA   H -10.981  -9.613   2.423 1.00 . D D .  17 TYR HA   1 1 
        7  72563 4 1  17 TYR HB2  H -13.097  -8.772   3.678 1.00 . D D .  17 TYR HB2  1 1 
        7  72564 4 1  17 TYR HB3  H -13.291  -9.236   1.992 1.00 . D D .  17 TYR HB3  1 1 
        7  72565 4 1  17 TYR HD1  H -14.787 -11.016   1.366 1.00 . D D .  17 TYR HD1  1 1 
        7  72566 4 1  17 TYR HD2  H -13.921 -10.391   5.508 1.00 . D D .  17 TYR HD2  1 1 
        7  72567 4 1  17 TYR HE1  H -16.576 -12.579   1.978 1.00 . D D .  17 TYR HE1  1 1 
        7  72568 4 1  17 TYR HE2  H -15.722 -11.956   6.107 1.00 . D D .  17 TYR HE2  1 1 
        7  72569 4 1  17 TYR HH   H -17.695 -12.912   5.221 1.00 . D D .  17 TYR HH   1 1 
        7  72570 4 1  17 TYR N    N -11.661 -11.548   2.311 1.00 . D D .  17 TYR N    1 1 
        7  72571 4 1  17 TYR O    O -10.817 -11.421   4.935 1.00 . D D .  17 TYR O    1 1 
        7  72572 4 1  17 TYR OH   O -17.263 -13.218   4.421 1.00 . D D .  17 TYR OH   1 1 
        7  72573 4 1  18 THR C    C -11.735  -8.565   7.202 1.00 . D D .  18 THR C    1 1 
        7  72574 4 1  18 THR CA   C -10.514  -9.031   6.403 1.00 . D D .  18 THR CA   1 1 
        7  72575 4 1  18 THR CB   C  -9.338  -8.022   6.569 1.00 . D D .  18 THR CB   1 1 
        7  72576 4 1  18 THR CG2  C  -8.039  -8.545   5.930 1.00 . D D .  18 THR CG2  1 1 
        7  72577 4 1  18 THR H    H -10.988  -8.350   4.454 1.00 . D D .  18 THR H    1 1 
        7  72578 4 1  18 THR HA   H -10.189 -10.004   6.782 1.00 . D D .  18 THR HA   1 1 
        7  72579 4 1  18 THR HB   H  -9.159  -7.867   7.629 1.00 . D D .  18 THR HB   1 1 
        7  72580 4 1  18 THR HG1  H -10.586  -6.534   6.176 1.00 . D D .  18 THR HG1  1 1 
        7  72581 4 1  18 THR HG21 H  -7.794  -9.515   6.339 1.00 . D D .  18 THR HG21 1 1 
        7  72582 4 1  18 THR HG22 H  -7.229  -7.856   6.136 1.00 . D D .  18 THR HG22 1 1 
        7  72583 4 1  18 THR HG23 H  -8.168  -8.632   4.860 1.00 . D D .  18 THR HG23 1 1 
        7  72584 4 1  18 THR N    N -10.887  -9.169   4.998 1.00 . D D .  18 THR N    1 1 
        7  72585 4 1  18 THR O    O -12.300  -7.503   6.908 1.00 . D D .  18 THR O    1 1 
        7  72586 4 1  18 THR OG1  O  -9.674  -6.753   5.975 1.00 . D D .  18 THR OG1  1 1 
        7  72587 4 1  19 LYS C    C -12.724  -8.189  10.256 1.00 . D D .  19 LYS C    1 1 
        7  72588 4 1  19 LYS CA   C -13.271  -8.985   9.074 1.00 . D D .  19 LYS CA   1 1 
        7  72589 4 1  19 LYS CB   C -14.048 -10.201   9.599 1.00 . D D .  19 LYS CB   1 1 
        7  72590 4 1  19 LYS CD   C -15.561 -12.171   9.050 1.00 . D D .  19 LYS CD   1 1 
        7  72591 4 1  19 LYS CE   C -16.869 -11.451   9.436 1.00 . D D .  19 LYS CE   1 1 
        7  72592 4 1  19 LYS CG   C -14.494 -11.195   8.522 1.00 . D D .  19 LYS CG   1 1 
        7  72593 4 1  19 LYS H    H -11.743 -10.247   8.296 1.00 . D D .  19 LYS H    1 1 
        7  72594 4 1  19 LYS HA   H -13.957  -8.350   8.512 1.00 . D D .  19 LYS HA   1 1 
        7  72595 4 1  19 LYS HB2  H -13.439 -10.734  10.325 1.00 . D D .  19 LYS HB2  1 1 
        7  72596 4 1  19 LYS HB3  H -14.940  -9.827  10.097 1.00 . D D .  19 LYS HB3  1 1 
        7  72597 4 1  19 LYS HD2  H -15.782 -12.902   8.281 1.00 . D D .  19 LYS HD2  1 1 
        7  72598 4 1  19 LYS HD3  H -15.168 -12.682   9.926 1.00 . D D .  19 LYS HD3  1 1 
        7  72599 4 1  19 LYS HE2  H -16.670 -10.760  10.241 1.00 . D D .  19 LYS HE2  1 1 
        7  72600 4 1  19 LYS HE3  H -17.239 -10.904   8.577 1.00 . D D .  19 LYS HE3  1 1 
        7  72601 4 1  19 LYS HG2  H -14.906 -10.647   7.678 1.00 . D D .  19 LYS HG2  1 1 
        7  72602 4 1  19 LYS HG3  H -13.631 -11.763   8.187 1.00 . D D .  19 LYS HG3  1 1 
        7  72603 4 1  19 LYS HZ1  H -18.753 -11.898  10.220 1.00 . D D .  19 LYS HZ1  1 1 
        7  72604 4 1  19 LYS HZ2  H -17.552 -13.011  10.636 1.00 . D D .  19 LYS HZ2  1 1 
        7  72605 4 1  19 LYS HZ3  H -18.200 -13.019   9.082 1.00 . D D .  19 LYS HZ3  1 1 
        7  72606 4 1  19 LYS N    N -12.171  -9.376   8.176 1.00 . D D .  19 LYS N    1 1 
        7  72607 4 1  19 LYS NZ   N -17.915 -12.407   9.876 1.00 . D D .  19 LYS NZ   1 1 
        7  72608 4 1  19 LYS O    O -13.412  -7.342  10.813 1.00 . D D .  19 LYS O    1 1 
        7  72609 4 1  20 ASP C    C  -9.293  -7.723  11.430 1.00 . D D .  20 ASP C    1 1 
        7  72610 4 1  20 ASP CA   C -10.792  -7.799  11.729 1.00 . D D .  20 ASP CA   1 1 
        7  72611 4 1  20 ASP CB   C -11.051  -8.478  13.098 1.00 . D D .  20 ASP CB   1 1 
        7  72612 4 1  20 ASP CG   C -10.377  -7.737  14.271 1.00 . D D .  20 ASP CG   1 1 
        7  72613 4 1  20 ASP H    H -11.012  -9.231  10.189 1.00 . D D .  20 ASP H    1 1 
        7  72614 4 1  20 ASP HA   H -11.187  -6.782  11.771 1.00 . D D .  20 ASP HA   1 1 
        7  72615 4 1  20 ASP HB2  H -12.123  -8.510  13.280 1.00 . D D .  20 ASP HB2  1 1 
        7  72616 4 1  20 ASP HB3  H -10.684  -9.500  13.068 1.00 . D D .  20 ASP HB3  1 1 
        7  72617 4 1  20 ASP N    N -11.483  -8.503  10.647 1.00 . D D .  20 ASP N    1 1 
        7  72618 4 1  20 ASP O    O  -8.697  -8.682  10.938 1.00 . D D .  20 ASP O    1 1 
        7  72619 4 1  20 ASP OD1  O -10.935  -6.721  14.737 1.00 . D D .  20 ASP OD1  1 1 
        7  72620 4 1  20 ASP OD2  O  -9.297  -8.170  14.731 1.00 . D D .  20 ASP OD2  1 1 
        7  72621 4 1  21 ILE C    C  -6.847  -5.512  12.881 1.00 . D D .  21 ILE C    1 1 
        7  72622 4 1  21 ILE CA   C  -7.265  -6.292  11.621 1.00 . D D .  21 ILE CA   1 1 
        7  72623 4 1  21 ILE CB   C  -6.863  -5.461  10.330 1.00 . D D .  21 ILE CB   1 1 
        7  72624 4 1  21 ILE CD1  C  -7.122  -5.333   7.779 1.00 . D D .  21 ILE CD1  1 1 
        7  72625 4 1  21 ILE CG1  C  -7.280  -6.189   9.023 1.00 . D D .  21 ILE CG1  1 1 
        7  72626 4 1  21 ILE CG2  C  -5.347  -5.168  10.294 1.00 . D D .  21 ILE CG2  1 1 
        7  72627 4 1  21 ILE H    H  -9.289  -5.803  11.972 1.00 . D D .  21 ILE H    1 1 
        7  72628 4 1  21 ILE HA   H  -6.738  -7.248  11.601 1.00 . D D .  21 ILE HA   1 1 
        7  72629 4 1  21 ILE HB   H  -7.371  -4.503  10.363 1.00 . D D .  21 ILE HB   1 1 
        7  72630 4 1  21 ILE HD11 H  -7.217  -5.937   6.905 1.00 . D D .  21 ILE HD11 1 1 
        7  72631 4 1  21 ILE HD12 H  -6.149  -4.871   7.773 1.00 . D D .  21 ILE HD12 1 1 
        7  72632 4 1  21 ILE HD13 H  -7.883  -4.566   7.769 1.00 . D D .  21 ILE HD13 1 1 
        7  72633 4 1  21 ILE HG12 H  -6.673  -7.076   8.891 1.00 . D D .  21 ILE HG12 1 1 
        7  72634 4 1  21 ILE HG13 H  -8.318  -6.484   9.088 1.00 . D D .  21 ILE HG13 1 1 
        7  72635 4 1  21 ILE HG21 H  -4.795  -6.095  10.241 1.00 . D D .  21 ILE HG21 1 1 
        7  72636 4 1  21 ILE HG22 H  -5.054  -4.638  11.185 1.00 . D D .  21 ILE HG22 1 1 
        7  72637 4 1  21 ILE HG23 H  -5.107  -4.563   9.431 1.00 . D D .  21 ILE HG23 1 1 
        7  72638 4 1  21 ILE N    N  -8.713  -6.545  11.695 1.00 . D D .  21 ILE N    1 1 
        7  72639 4 1  21 ILE O    O  -7.640  -4.735  13.426 1.00 . D D .  21 ILE O    1 1 
        7  72640 4 1  22 SER C    C  -3.453  -4.913  14.125 1.00 . D D .  22 SER C    1 1 
        7  72641 4 1  22 SER CA   C  -4.966  -4.967  14.390 1.00 . D D .  22 SER CA   1 1 
        7  72642 4 1  22 SER CB   C  -5.241  -5.573  15.787 1.00 . D D .  22 SER CB   1 1 
        7  72643 4 1  22 SER H    H  -5.092  -6.453  12.918 1.00 . D D .  22 SER H    1 1 
        7  72644 4 1  22 SER HA   H  -5.365  -3.953  14.361 1.00 . D D .  22 SER HA   1 1 
        7  72645 4 1  22 SER HB2  H  -6.310  -5.629  15.952 1.00 . D D .  22 SER HB2  1 1 
        7  72646 4 1  22 SER HB3  H  -4.819  -6.569  15.847 1.00 . D D .  22 SER HB3  1 1 
        7  72647 4 1  22 SER HG   H  -4.714  -5.238  17.656 1.00 . D D .  22 SER HG   1 1 
        7  72648 4 1  22 SER N    N  -5.608  -5.737  13.331 1.00 . D D .  22 SER N    1 1 
        7  72649 4 1  22 SER O    O  -2.846  -5.887  13.652 1.00 . D D .  22 SER O    1 1 
        7  72650 4 1  22 SER OG   O  -4.670  -4.770  16.813 1.00 . D D .  22 SER OG   1 1 
        7  72651 4 1  23 PHE C    C  -1.235  -2.425  15.489 1.00 . D D .  23 PHE C    1 1 
        7  72652 4 1  23 PHE CA   C  -1.442  -3.510  14.440 1.00 . D D .  23 PHE CA   1 1 
        7  72653 4 1  23 PHE CB   C  -0.892  -3.064  13.052 1.00 . D D .  23 PHE CB   1 1 
        7  72654 4 1  23 PHE CD1  C   1.583  -3.648  13.114 1.00 . D D .  23 PHE CD1  1 1 
        7  72655 4 1  23 PHE CD2  C   0.977  -1.328  13.082 1.00 . D D .  23 PHE CD2  1 1 
        7  72656 4 1  23 PHE CE1  C   2.918  -3.292  13.165 1.00 . D D .  23 PHE CE1  1 1 
        7  72657 4 1  23 PHE CE2  C   2.310  -0.979  13.129 1.00 . D D .  23 PHE CE2  1 1 
        7  72658 4 1  23 PHE CG   C   0.584  -2.671  13.074 1.00 . D D .  23 PHE CG   1 1 
        7  72659 4 1  23 PHE CZ   C   3.279  -1.958  13.172 1.00 . D D .  23 PHE CZ   1 1 
        7  72660 4 1  23 PHE H    H  -3.464  -2.988  14.595 1.00 . D D .  23 PHE H    1 1 
        7  72661 4 1  23 PHE HA   H  -0.940  -4.427  14.758 1.00 . D D .  23 PHE HA   1 1 
        7  72662 4 1  23 PHE HB2  H  -1.010  -3.882  12.349 1.00 . D D .  23 PHE HB2  1 1 
        7  72663 4 1  23 PHE HB3  H  -1.466  -2.214  12.687 1.00 . D D .  23 PHE HB3  1 1 
        7  72664 4 1  23 PHE HD1  H   1.307  -4.695  13.108 1.00 . D D .  23 PHE HD1  1 1 
        7  72665 4 1  23 PHE HD2  H   0.220  -0.553  13.048 1.00 . D D .  23 PHE HD2  1 1 
        7  72666 4 1  23 PHE HE1  H   3.684  -4.059  13.198 1.00 . D D .  23 PHE HE1  1 1 
        7  72667 4 1  23 PHE HE2  H   2.596   0.065  13.134 1.00 . D D .  23 PHE HE2  1 1 
        7  72668 4 1  23 PHE HZ   H   4.326  -1.678  13.217 1.00 . D D .  23 PHE HZ   1 1 
        7  72669 4 1  23 PHE N    N  -2.878  -3.749  14.398 1.00 . D D .  23 PHE N    1 1 
        7  72670 4 1  23 PHE O    O  -1.673  -1.301  15.297 1.00 . D D .  23 PHE O    1 1 
        7  72671 4 1  24 GLU C    C   1.058  -1.774  18.082 1.00 . D D .  24 GLU C    1 1 
        7  72672 4 1  24 GLU CA   C  -0.431  -1.876  17.758 1.00 . D D .  24 GLU CA   1 1 
        7  72673 4 1  24 GLU CB   C  -1.221  -2.424  18.978 1.00 . D D .  24 GLU CB   1 1 
        7  72674 4 1  24 GLU CD   C  -3.452  -3.358  19.839 1.00 . D D .  24 GLU CD   1 1 
        7  72675 4 1  24 GLU CG   C  -2.733  -2.591  18.723 1.00 . D D .  24 GLU CG   1 1 
        7  72676 4 1  24 GLU H    H  -0.283  -3.695  16.688 1.00 . D D .  24 GLU H    1 1 
        7  72677 4 1  24 GLU HA   H  -0.814  -0.885  17.501 1.00 . D D .  24 GLU HA   1 1 
        7  72678 4 1  24 GLU HB2  H  -0.814  -3.394  19.247 1.00 . D D .  24 GLU HB2  1 1 
        7  72679 4 1  24 GLU HB3  H  -1.090  -1.749  19.818 1.00 . D D .  24 GLU HB3  1 1 
        7  72680 4 1  24 GLU HG2  H  -3.180  -1.607  18.622 1.00 . D D .  24 GLU HG2  1 1 
        7  72681 4 1  24 GLU HG3  H  -2.869  -3.124  17.784 1.00 . D D .  24 GLU HG3  1 1 
        7  72682 4 1  24 GLU N    N  -0.620  -2.782  16.615 1.00 . D D .  24 GLU N    1 1 
        7  72683 4 1  24 GLU O    O   1.651  -2.734  18.551 1.00 . D D .  24 GLU O    1 1 
        7  72684 4 1  24 GLU OE1  O  -3.595  -4.595  19.721 1.00 . D D .  24 GLU OE1  1 1 
        7  72685 4 1  24 GLU OE2  O  -3.853  -2.732  20.850 1.00 . D D .  24 GLU OE2  1 1 
        7  72686 4 1  25 ALA C    C   3.093   0.631  19.345 1.00 . D D .  25 ALA C    1 1 
        7  72687 4 1  25 ALA CA   C   3.056  -0.316  18.128 1.00 . D D .  25 ALA CA   1 1 
        7  72688 4 1  25 ALA CB   C   3.758   0.275  16.880 1.00 . D D .  25 ALA CB   1 1 
        7  72689 4 1  25 ALA H    H   1.114   0.093  17.418 1.00 . D D .  25 ALA H    1 1 
        7  72690 4 1  25 ALA HA   H   3.561  -1.246  18.392 1.00 . D D .  25 ALA HA   1 1 
        7  72691 4 1  25 ALA HB1  H   3.643  -0.400  16.048 1.00 . D D .  25 ALA HB1  1 1 
        7  72692 4 1  25 ALA HB2  H   4.813   0.411  17.081 1.00 . D D .  25 ALA HB2  1 1 
        7  72693 4 1  25 ALA HB3  H   3.317   1.228  16.624 1.00 . D D .  25 ALA HB3  1 1 
        7  72694 4 1  25 ALA N    N   1.651  -0.609  17.822 1.00 . D D .  25 ALA N    1 1 
        7  72695 4 1  25 ALA O    O   3.042   1.857  19.181 1.00 . D D .  25 ALA O    1 1 
        7  72696 4 1  26 PRO C    C   4.248   1.662  22.176 1.00 . D D .  26 PRO C    1 1 
        7  72697 4 1  26 PRO CA   C   2.965   0.881  21.836 1.00 . D D .  26 PRO CA   1 1 
        7  72698 4 1  26 PRO CB   C   2.616  -0.176  22.913 1.00 . D D .  26 PRO CB   1 1 
        7  72699 4 1  26 PRO CD   C   3.256  -1.386  20.917 1.00 . D D .  26 PRO CD   1 1 
        7  72700 4 1  26 PRO CG   C   3.249  -1.450  22.436 1.00 . D D .  26 PRO CG   1 1 
        7  72701 4 1  26 PRO HA   H   2.140   1.585  21.744 1.00 . D D .  26 PRO HA   1 1 
        7  72702 4 1  26 PRO HB2  H   3.009   0.123  23.886 1.00 . D D .  26 PRO HB2  1 1 
        7  72703 4 1  26 PRO HB3  H   1.542  -0.297  22.979 1.00 . D D .  26 PRO HB3  1 1 
        7  72704 4 1  26 PRO HD2  H   4.192  -1.771  20.521 1.00 . D D .  26 PRO HD2  1 1 
        7  72705 4 1  26 PRO HD3  H   2.424  -1.948  20.508 1.00 . D D .  26 PRO HD3  1 1 
        7  72706 4 1  26 PRO HG2  H   4.267  -1.521  22.820 1.00 . D D .  26 PRO HG2  1 1 
        7  72707 4 1  26 PRO HG3  H   2.673  -2.306  22.771 1.00 . D D .  26 PRO HG3  1 1 
        7  72708 4 1  26 PRO N    N   3.107   0.071  20.605 1.00 . D D .  26 PRO N    1 1 
        7  72709 4 1  26 PRO O    O   4.202   2.854  22.479 1.00 . D D .  26 PRO O    1 1 
        7  72710 4 1  27 ASN C    C   7.423   1.826  21.035 1.00 . D D .  27 ASN C    1 1 
        7  72711 4 1  27 ASN CA   C   6.720   1.548  22.373 1.00 . D D .  27 ASN CA   1 1 
        7  72712 4 1  27 ASN CB   C   7.537   0.558  23.247 1.00 . D D .  27 ASN CB   1 1 
        7  72713 4 1  27 ASN CG   C   6.818   0.162  24.532 1.00 . D D .  27 ASN CG   1 1 
        7  72714 4 1  27 ASN H    H   5.351   0.038  21.819 1.00 . D D .  27 ASN H    1 1 
        7  72715 4 1  27 ASN HA   H   6.598   2.488  22.909 1.00 . D D .  27 ASN HA   1 1 
        7  72716 4 1  27 ASN HB2  H   7.743  -0.340  22.676 1.00 . D D .  27 ASN HB2  1 1 
        7  72717 4 1  27 ASN HB3  H   8.483   1.018  23.518 1.00 . D D .  27 ASN HB3  1 1 
        7  72718 4 1  27 ASN HD21 H   6.157  -1.515  23.698 1.00 . D D .  27 ASN HD21 1 1 
        7  72719 4 1  27 ASN HD22 H   5.727  -1.287  25.354 1.00 . D D .  27 ASN HD22 1 1 
        7  72720 4 1  27 ASN N    N   5.395   0.975  22.093 1.00 . D D .  27 ASN N    1 1 
        7  72721 4 1  27 ASN ND2  N   6.156  -0.990  24.522 1.00 . D D .  27 ASN ND2  1 1 
        7  72722 4 1  27 ASN O    O   8.615   1.586  20.883 1.00 . D D .  27 ASN O    1 1 
        7  72723 4 1  27 ASN OD1  O   6.887   0.873  25.539 1.00 . D D .  27 ASN OD1  1 1 
        7  72724 4 1  28 ALA C    C   8.389   3.316  18.457 1.00 . D D .  28 ALA C    1 1 
        7  72725 4 1  28 ALA CA   C   7.064   2.499  18.671 1.00 . D D .  28 ALA CA   1 1 
        7  72726 4 1  28 ALA CB   C   5.877   3.057  17.871 1.00 . D D .  28 ALA CB   1 1 
        7  72727 4 1  28 ALA H    H   5.767   2.688  20.334 1.00 . D D .  28 ALA H    1 1 
        7  72728 4 1  28 ALA HA   H   7.246   1.489  18.309 1.00 . D D .  28 ALA HA   1 1 
        7  72729 4 1  28 ALA HB1  H   6.036   2.910  16.815 1.00 . D D .  28 ALA HB1  1 1 
        7  72730 4 1  28 ALA HB2  H   5.766   4.117  18.066 1.00 . D D .  28 ALA HB2  1 1 
        7  72731 4 1  28 ALA HB3  H   4.966   2.548  18.158 1.00 . D D .  28 ALA HB3  1 1 
        7  72732 4 1  28 ALA N    N   6.658   2.364  20.081 1.00 . D D .  28 ALA N    1 1 
        7  72733 4 1  28 ALA O    O   9.303   2.798  17.798 1.00 . D D .  28 ALA O    1 1 
        7  72734 4 1  29 PRO C    C  10.866   4.919  20.018 1.00 . D D .  29 PRO C    1 1 
        7  72735 4 1  29 PRO CA   C   9.859   5.303  18.900 1.00 . D D .  29 PRO CA   1 1 
        7  72736 4 1  29 PRO CB   C   9.414   6.769  18.988 1.00 . D D .  29 PRO CB   1 1 
        7  72737 4 1  29 PRO CD   C   7.555   5.417  19.739 1.00 . D D .  29 PRO CD   1 1 
        7  72738 4 1  29 PRO CG   C   8.266   6.753  19.947 1.00 . D D .  29 PRO CG   1 1 
        7  72739 4 1  29 PRO HA   H  10.330   5.121  17.938 1.00 . D D .  29 PRO HA   1 1 
        7  72740 4 1  29 PRO HB2  H  10.228   7.403  19.339 1.00 . D D .  29 PRO HB2  1 1 
        7  72741 4 1  29 PRO HB3  H   9.076   7.108  18.011 1.00 . D D .  29 PRO HB3  1 1 
        7  72742 4 1  29 PRO HD2  H   7.297   4.967  20.697 1.00 . D D .  29 PRO HD2  1 1 
        7  72743 4 1  29 PRO HD3  H   6.661   5.547  19.140 1.00 . D D .  29 PRO HD3  1 1 
        7  72744 4 1  29 PRO HG2  H   8.638   6.839  20.969 1.00 . D D .  29 PRO HG2  1 1 
        7  72745 4 1  29 PRO HG3  H   7.593   7.579  19.732 1.00 . D D .  29 PRO HG3  1 1 
        7  72746 4 1  29 PRO N    N   8.563   4.576  19.010 1.00 . D D .  29 PRO N    1 1 
        7  72747 4 1  29 PRO O    O  11.998   5.416  20.061 1.00 . D D .  29 PRO O    1 1 
        7  72748 4 1  30 HIS C    C  12.055   2.228  21.372 1.00 . D D .  30 HIS C    1 1 
        7  72749 4 1  30 HIS CA   C  11.260   3.414  21.969 1.00 . D D .  30 HIS CA   1 1 
        7  72750 4 1  30 HIS CB   C  10.305   2.975  23.116 1.00 . D D .  30 HIS CB   1 1 
        7  72751 4 1  30 HIS CD2  C  12.161   2.093  24.749 1.00 . D D .  30 HIS CD2  1 1 
        7  72752 4 1  30 HIS CE1  C  10.858   1.553  26.410 1.00 . D D .  30 HIS CE1  1 1 
        7  72753 4 1  30 HIS CG   C  10.894   2.383  24.374 1.00 . D D .  30 HIS CG   1 1 
        7  72754 4 1  30 HIS H    H   9.492   3.738  20.853 1.00 . D D .  30 HIS H    1 1 
        7  72755 4 1  30 HIS HA   H  11.956   4.160  22.342 1.00 . D D .  30 HIS HA   1 1 
        7  72756 4 1  30 HIS HB2  H   9.731   3.836  23.425 1.00 . D D .  30 HIS HB2  1 1 
        7  72757 4 1  30 HIS HB3  H   9.612   2.242  22.718 1.00 . D D .  30 HIS HB3  1 1 
        7  72758 4 1  30 HIS HD1  H   9.126   2.117  25.500 1.00 . D D .  30 HIS HD1  1 1 
        7  72759 4 1  30 HIS HD2  H  13.050   2.217  24.146 1.00 . D D .  30 HIS HD2  1 1 
        7  72760 4 1  30 HIS HE1  H  10.505   1.183  27.363 1.00 . D D .  30 HIS HE1  1 1 
        7  72761 4 1  30 HIS HE2  H  12.881   1.444  26.606 1.00 . D D .  30 HIS HE2  1 1 
        7  72762 4 1  30 HIS N    N  10.429   4.018  20.909 1.00 . D D .  30 HIS N    1 1 
        7  72763 4 1  30 HIS ND1  N  10.104   2.026  25.447 1.00 . D D .  30 HIS ND1  1 1 
        7  72764 4 1  30 HIS NE2  N  12.107   1.581  26.017 1.00 . D D .  30 HIS NE2  1 1 
        7  72765 4 1  30 HIS O    O  13.133   1.883  21.853 1.00 . D D .  30 HIS O    1 1 
        7  72766 4 1  31 VAL C    C  13.162   1.167  18.526 1.00 . D D .  31 VAL C    1 1 
        7  72767 4 1  31 VAL CA   C  12.179   0.552  19.551 1.00 . D D .  31 VAL CA   1 1 
        7  72768 4 1  31 VAL CB   C  11.107  -0.368  18.848 1.00 . D D .  31 VAL CB   1 1 
        7  72769 4 1  31 VAL CG1  C  11.742  -1.490  17.989 1.00 . D D .  31 VAL CG1  1 1 
        7  72770 4 1  31 VAL CG2  C  10.154  -0.964  19.903 1.00 . D D .  31 VAL CG2  1 1 
        7  72771 4 1  31 VAL H    H  10.606   1.902  20.025 1.00 . D D .  31 VAL H    1 1 
        7  72772 4 1  31 VAL HA   H  12.742  -0.053  20.259 1.00 . D D .  31 VAL HA   1 1 
        7  72773 4 1  31 VAL HB   H  10.513   0.256  18.185 1.00 . D D .  31 VAL HB   1 1 
        7  72774 4 1  31 VAL HG11 H  10.963  -2.075  17.517 1.00 . D D .  31 VAL HG11 1 1 
        7  72775 4 1  31 VAL HG12 H  12.343  -2.136  18.615 1.00 . D D .  31 VAL HG12 1 1 
        7  72776 4 1  31 VAL HG13 H  12.372  -1.051  17.225 1.00 . D D .  31 VAL HG13 1 1 
        7  72777 4 1  31 VAL HG21 H  10.700  -1.631  20.560 1.00 . D D .  31 VAL HG21 1 1 
        7  72778 4 1  31 VAL HG22 H   9.362  -1.514  19.413 1.00 . D D .  31 VAL HG22 1 1 
        7  72779 4 1  31 VAL HG23 H   9.717  -0.167  20.492 1.00 . D D .  31 VAL HG23 1 1 
        7  72780 4 1  31 VAL N    N  11.504   1.621  20.311 1.00 . D D .  31 VAL N    1 1 
        7  72781 4 1  31 VAL O    O  14.142   0.529  18.136 1.00 . D D .  31 VAL O    1 1 
        7  72782 4 1  32 PHE C    C  15.224   3.299  17.695 1.00 . D D .  32 PHE C    1 1 
        7  72783 4 1  32 PHE CA   C  13.754   3.222  17.211 1.00 . D D .  32 PHE CA   1 1 
        7  72784 4 1  32 PHE CB   C  13.165   4.664  17.064 1.00 . D D .  32 PHE CB   1 1 
        7  72785 4 1  32 PHE CD1  C  14.159   5.745  14.987 1.00 . D D .  32 PHE CD1  1 1 
        7  72786 4 1  32 PHE CD2  C  14.846   6.600  17.109 1.00 . D D .  32 PHE CD2  1 1 
        7  72787 4 1  32 PHE CE1  C  14.976   6.660  14.355 1.00 . D D .  32 PHE CE1  1 1 
        7  72788 4 1  32 PHE CE2  C  15.666   7.516  16.473 1.00 . D D .  32 PHE CE2  1 1 
        7  72789 4 1  32 PHE CG   C  14.074   5.692  16.369 1.00 . D D .  32 PHE CG   1 1 
        7  72790 4 1  32 PHE CZ   C  15.730   7.545  15.095 1.00 . D D .  32 PHE CZ   1 1 
        7  72791 4 1  32 PHE H    H  12.062   2.845  18.458 1.00 . D D .  32 PHE H    1 1 
        7  72792 4 1  32 PHE HA   H  13.729   2.738  16.244 1.00 . D D .  32 PHE HA   1 1 
        7  72793 4 1  32 PHE HB2  H  12.243   4.611  16.498 1.00 . D D .  32 PHE HB2  1 1 
        7  72794 4 1  32 PHE HB3  H  12.930   5.046  18.052 1.00 . D D .  32 PHE HB3  1 1 
        7  72795 4 1  32 PHE HD1  H  13.576   5.055  14.393 1.00 . D D .  32 PHE HD1  1 1 
        7  72796 4 1  32 PHE HD2  H  14.799   6.582  18.191 1.00 . D D .  32 PHE HD2  1 1 
        7  72797 4 1  32 PHE HE1  H  15.026   6.684  13.272 1.00 . D D .  32 PHE HE1  1 1 
        7  72798 4 1  32 PHE HE2  H  16.261   8.211  17.059 1.00 . D D .  32 PHE HE2  1 1 
        7  72799 4 1  32 PHE HZ   H  16.372   8.263  14.597 1.00 . D D .  32 PHE HZ   1 1 
        7  72800 4 1  32 PHE N    N  12.891   2.432  18.131 1.00 . D D .  32 PHE N    1 1 
        7  72801 4 1  32 PHE O    O  16.151   3.208  16.891 1.00 . D D .  32 PHE O    1 1 
        7  72802 4 1  33 GLN C    C  17.566   2.378  19.742 1.00 . D D .  33 GLN C    1 1 
        7  72803 4 1  33 GLN CA   C  16.755   3.686  19.607 1.00 . D D .  33 GLN CA   1 1 
        7  72804 4 1  33 GLN CB   C  16.619   4.432  20.967 1.00 . D D .  33 GLN CB   1 1 
        7  72805 4 1  33 GLN CD   C  15.383   4.599  23.228 1.00 . D D .  33 GLN CD   1 1 
        7  72806 4 1  33 GLN CG   C  15.629   3.782  21.955 1.00 . D D .  33 GLN CG   1 1 
        7  72807 4 1  33 GLN H    H  14.637   3.410  19.605 1.00 . D D .  33 GLN H    1 1 
        7  72808 4 1  33 GLN HA   H  17.299   4.333  18.925 1.00 . D D .  33 GLN HA   1 1 
        7  72809 4 1  33 GLN HB2  H  17.594   4.482  21.446 1.00 . D D .  33 GLN HB2  1 1 
        7  72810 4 1  33 GLN HB3  H  16.283   5.445  20.772 1.00 . D D .  33 GLN HB3  1 1 
        7  72811 4 1  33 GLN HE21 H  13.537   3.894  23.372 1.00 . D D .  33 GLN HE21 1 1 
        7  72812 4 1  33 GLN HE22 H  14.006   5.012  24.600 1.00 . D D .  33 GLN HE22 1 1 
        7  72813 4 1  33 GLN HG2  H  14.680   3.650  21.446 1.00 . D D .  33 GLN HG2  1 1 
        7  72814 4 1  33 GLN HG3  H  16.004   2.808  22.242 1.00 . D D .  33 GLN HG3  1 1 
        7  72815 4 1  33 GLN N    N  15.414   3.457  19.013 1.00 . D D .  33 GLN N    1 1 
        7  72816 4 1  33 GLN NE2  N  14.191   4.486  23.789 1.00 . D D .  33 GLN NE2  1 1 
        7  72817 4 1  33 GLN O    O  18.781   2.420  19.968 1.00 . D D .  33 GLN O    1 1 
        7  72818 4 1  33 GLN OE1  O  16.258   5.316  23.706 1.00 . D D .  33 GLN OE1  1 1 
        7  72819 4 1  34 LYS C    C  17.436  -0.680  18.139 1.00 . D D .  34 LYS C    1 1 
        7  72820 4 1  34 LYS CA   C  17.559  -0.094  19.557 1.00 . D D .  34 LYS CA   1 1 
        7  72821 4 1  34 LYS CB   C  16.937  -1.069  20.596 1.00 . D D .  34 LYS CB   1 1 
        7  72822 4 1  34 LYS CD   C  16.560  -1.727  23.041 1.00 . D D .  34 LYS CD   1 1 
        7  72823 4 1  34 LYS CE   C  15.054  -1.997  22.881 1.00 . D D .  34 LYS CE   1 1 
        7  72824 4 1  34 LYS CG   C  17.096  -0.647  22.072 1.00 . D D .  34 LYS CG   1 1 
        7  72825 4 1  34 LYS H    H  15.920   1.253  19.480 1.00 . D D .  34 LYS H    1 1 
        7  72826 4 1  34 LYS HA   H  18.615   0.039  19.793 1.00 . D D .  34 LYS HA   1 1 
        7  72827 4 1  34 LYS HB2  H  15.876  -1.169  20.388 1.00 . D D .  34 LYS HB2  1 1 
        7  72828 4 1  34 LYS HB3  H  17.403  -2.044  20.473 1.00 . D D .  34 LYS HB3  1 1 
        7  72829 4 1  34 LYS HD2  H  17.093  -2.652  22.856 1.00 . D D .  34 LYS HD2  1 1 
        7  72830 4 1  34 LYS HD3  H  16.751  -1.420  24.064 1.00 . D D .  34 LYS HD3  1 1 
        7  72831 4 1  34 LYS HE2  H  14.503  -1.084  23.075 1.00 . D D .  34 LYS HE2  1 1 
        7  72832 4 1  34 LYS HE3  H  14.856  -2.328  21.869 1.00 . D D .  34 LYS HE3  1 1 
        7  72833 4 1  34 LYS HG2  H  18.148  -0.480  22.279 1.00 . D D .  34 LYS HG2  1 1 
        7  72834 4 1  34 LYS HG3  H  16.552   0.278  22.235 1.00 . D D .  34 LYS HG3  1 1 
        7  72835 4 1  34 LYS HZ1  H  14.783  -2.749  24.811 1.00 . D D .  34 LYS HZ1  1 1 
        7  72836 4 1  34 LYS HZ2  H  15.105  -3.937  23.655 1.00 . D D .  34 LYS HZ2  1 1 
        7  72837 4 1  34 LYS HZ3  H  13.578  -3.217  23.723 1.00 . D D .  34 LYS HZ3  1 1 
        7  72838 4 1  34 LYS N    N  16.894   1.221  19.594 1.00 . D D .  34 LYS N    1 1 
        7  72839 4 1  34 LYS NZ   N  14.595  -3.047  23.832 1.00 . D D .  34 LYS NZ   1 1 
        7  72840 4 1  34 LYS O    O  16.374  -1.192  17.763 1.00 . D D .  34 LYS O    1 1 
        7  72841 4 1  35 ASP C    C  18.837  -2.645  16.042 1.00 . D D .  35 ASP C    1 1 
        7  72842 4 1  35 ASP CA   C  18.560  -1.128  15.978 1.00 . D D .  35 ASP CA   1 1 
        7  72843 4 1  35 ASP CB   C  19.634  -0.396  15.128 1.00 . D D .  35 ASP CB   1 1 
        7  72844 4 1  35 ASP CG   C  19.327   1.103  14.943 1.00 . D D .  35 ASP CG   1 1 
        7  72845 4 1  35 ASP H    H  19.297  -0.096  17.681 1.00 . D D .  35 ASP H    1 1 
        7  72846 4 1  35 ASP HA   H  17.584  -0.970  15.516 1.00 . D D .  35 ASP HA   1 1 
        7  72847 4 1  35 ASP HB2  H  20.600  -0.496  15.616 1.00 . D D .  35 ASP HB2  1 1 
        7  72848 4 1  35 ASP HB3  H  19.697  -0.866  14.149 1.00 . D D .  35 ASP HB3  1 1 
        7  72849 4 1  35 ASP N    N  18.511  -0.571  17.343 1.00 . D D .  35 ASP N    1 1 
        7  72850 4 1  35 ASP O    O  19.994  -3.081  16.065 1.00 . D D .  35 ASP O    1 1 
        7  72851 4 1  35 ASP OD1  O  18.725   1.480  13.917 1.00 . D D .  35 ASP OD1  1 1 
        7  72852 4 1  35 ASP OD2  O  19.706   1.913  15.815 1.00 . D D .  35 ASP OD2  1 1 
        7  72853 4 1  36 TRP C    C  16.427  -5.445  15.758 1.00 . D D .  36 TRP C    1 1 
        7  72854 4 1  36 TRP CA   C  17.805  -4.899  16.193 1.00 . D D .  36 TRP CA   1 1 
        7  72855 4 1  36 TRP CB   C  18.182  -5.357  17.645 1.00 . D D .  36 TRP CB   1 1 
        7  72856 4 1  36 TRP CD1  C  17.715  -7.899  17.839 1.00 . D D .  36 TRP CD1  1 1 
        7  72857 4 1  36 TRP CD2  C  19.871  -7.363  18.023 1.00 . D D .  36 TRP CD2  1 1 
        7  72858 4 1  36 TRP CE2  C  19.740  -8.760  18.132 1.00 . D D .  36 TRP CE2  1 1 
        7  72859 4 1  36 TRP CE3  C  21.142  -6.799  18.120 1.00 . D D .  36 TRP CE3  1 1 
        7  72860 4 1  36 TRP CG   C  18.559  -6.825  17.807 1.00 . D D .  36 TRP CG   1 1 
        7  72861 4 1  36 TRP CH2  C  22.062  -9.021  18.429 1.00 . D D .  36 TRP CH2  1 1 
        7  72862 4 1  36 TRP CZ2  C  20.827  -9.601  18.335 1.00 . D D .  36 TRP CZ2  1 1 
        7  72863 4 1  36 TRP CZ3  C  22.224  -7.632  18.324 1.00 . D D .  36 TRP CZ3  1 1 
        7  72864 4 1  36 TRP H    H  16.871  -2.990  16.153 1.00 . D D .  36 TRP H    1 1 
        7  72865 4 1  36 TRP HA   H  18.560  -5.246  15.491 1.00 . D D .  36 TRP HA   1 1 
        7  72866 4 1  36 TRP HB2  H  19.023  -4.769  17.989 1.00 . D D .  36 TRP HB2  1 1 
        7  72867 4 1  36 TRP HB3  H  17.343  -5.157  18.304 1.00 . D D .  36 TRP HB3  1 1 
        7  72868 4 1  36 TRP HD1  H  16.645  -7.828  17.718 1.00 . D D .  36 TRP HD1  1 1 
        7  72869 4 1  36 TRP HE1  H  18.031  -9.956  18.045 1.00 . D D .  36 TRP HE1  1 1 
        7  72870 4 1  36 TRP HE3  H  21.288  -5.730  18.040 1.00 . D D .  36 TRP HE3  1 1 
        7  72871 4 1  36 TRP HH2  H  22.939  -9.636  18.589 1.00 . D D .  36 TRP HH2  1 1 
        7  72872 4 1  36 TRP HZ2  H  20.712 -10.673  18.414 1.00 . D D .  36 TRP HZ2  1 1 
        7  72873 4 1  36 TRP HZ3  H  23.219  -7.212  18.405 1.00 . D D .  36 TRP HZ3  1 1 
        7  72874 4 1  36 TRP N    N  17.754  -3.426  16.127 1.00 . D D .  36 TRP N    1 1 
        7  72875 4 1  36 TRP NE1  N  18.417  -9.058  18.009 1.00 . D D .  36 TRP NE1  1 1 
        7  72876 4 1  36 TRP O    O  15.428  -4.717  15.806 1.00 . D D .  36 TRP O    1 1 
        7  72877 4 1  37 GLN C    C  14.400  -7.941  16.172 1.00 . D D .  37 GLN C    1 1 
        7  72878 4 1  37 GLN CA   C  15.145  -7.401  14.923 1.00 . D D .  37 GLN CA   1 1 
        7  72879 4 1  37 GLN CB   C  15.461  -8.546  13.907 1.00 . D D .  37 GLN CB   1 1 
        7  72880 4 1  37 GLN CD   C  16.674  -7.042  12.168 1.00 . D D .  37 GLN CD   1 1 
        7  72881 4 1  37 GLN CG   C  15.583  -8.086  12.432 1.00 . D D .  37 GLN CG   1 1 
        7  72882 4 1  37 GLN H    H  17.229  -7.213  15.267 1.00 . D D .  37 GLN H    1 1 
        7  72883 4 1  37 GLN HA   H  14.510  -6.670  14.427 1.00 . D D .  37 GLN HA   1 1 
        7  72884 4 1  37 GLN HB2  H  16.393  -9.022  14.193 1.00 . D D .  37 GLN HB2  1 1 
        7  72885 4 1  37 GLN HB3  H  14.670  -9.293  13.956 1.00 . D D .  37 GLN HB3  1 1 
        7  72886 4 1  37 GLN HE21 H  15.437  -5.565  12.644 1.00 . D D .  37 GLN HE21 1 1 
        7  72887 4 1  37 GLN HE22 H  17.021  -5.086  12.179 1.00 . D D .  37 GLN HE22 1 1 
        7  72888 4 1  37 GLN HG2  H  15.786  -8.951  11.816 1.00 . D D .  37 GLN HG2  1 1 
        7  72889 4 1  37 GLN HG3  H  14.629  -7.666  12.128 1.00 . D D .  37 GLN HG3  1 1 
        7  72890 4 1  37 GLN N    N  16.389  -6.714  15.320 1.00 . D D .  37 GLN N    1 1 
        7  72891 4 1  37 GLN NE2  N  16.344  -5.768  12.349 1.00 . D D .  37 GLN NE2  1 1 
        7  72892 4 1  37 GLN O    O  14.916  -8.831  16.848 1.00 . D D .  37 GLN O    1 1 
        7  72893 4 1  37 GLN OE1  O  17.803  -7.373  11.826 1.00 . D D .  37 GLN OE1  1 1 
        7  72894 4 1  38 PRO C    C  12.087  -9.381  17.630 1.00 . D D .  38 PRO C    1 1 
        7  72895 4 1  38 PRO CA   C  12.325  -7.855  17.632 1.00 . D D .  38 PRO CA   1 1 
        7  72896 4 1  38 PRO CB   C  10.998  -7.095  17.384 1.00 . D D .  38 PRO CB   1 1 
        7  72897 4 1  38 PRO CD   C  12.575  -6.183  15.837 1.00 . D D .  38 PRO CD   1 1 
        7  72898 4 1  38 PRO CG   C  11.424  -5.806  16.744 1.00 . D D .  38 PRO CG   1 1 
        7  72899 4 1  38 PRO HA   H  12.739  -7.559  18.592 1.00 . D D .  38 PRO HA   1 1 
        7  72900 4 1  38 PRO HB2  H  10.351  -7.666  16.714 1.00 . D D .  38 PRO HB2  1 1 
        7  72901 4 1  38 PRO HB3  H  10.483  -6.903  18.317 1.00 . D D .  38 PRO HB3  1 1 
        7  72902 4 1  38 PRO HD2  H  12.209  -6.452  14.853 1.00 . D D .  38 PRO HD2  1 1 
        7  72903 4 1  38 PRO HD3  H  13.293  -5.372  15.757 1.00 . D D .  38 PRO HD3  1 1 
        7  72904 4 1  38 PRO HG2  H  10.599  -5.384  16.174 1.00 . D D .  38 PRO HG2  1 1 
        7  72905 4 1  38 PRO HG3  H  11.756  -5.098  17.498 1.00 . D D .  38 PRO HG3  1 1 
        7  72906 4 1  38 PRO N    N  13.187  -7.371  16.510 1.00 . D D .  38 PRO N    1 1 
        7  72907 4 1  38 PRO O    O  11.886  -9.975  16.565 1.00 . D D .  38 PRO O    1 1 
        7  72908 4 1  39 GLU C    C  10.313 -11.657  18.735 1.00 . D D .  39 GLU C    1 1 
        7  72909 4 1  39 GLU CA   C  11.805 -11.426  19.006 1.00 . D D .  39 GLU CA   1 1 
        7  72910 4 1  39 GLU CB   C  12.173 -11.915  20.432 1.00 . D D .  39 GLU CB   1 1 
        7  72911 4 1  39 GLU CD   C  12.165 -13.864  22.097 1.00 . D D .  39 GLU CD   1 1 
        7  72912 4 1  39 GLU CG   C  11.995 -13.434  20.636 1.00 . D D .  39 GLU CG   1 1 
        7  72913 4 1  39 GLU H    H  12.368  -9.472  19.621 1.00 . D D .  39 GLU H    1 1 
        7  72914 4 1  39 GLU HA   H  12.391 -11.988  18.280 1.00 . D D .  39 GLU HA   1 1 
        7  72915 4 1  39 GLU HB2  H  13.212 -11.663  20.633 1.00 . D D .  39 GLU HB2  1 1 
        7  72916 4 1  39 GLU HB3  H  11.549 -11.393  21.151 1.00 . D D .  39 GLU HB3  1 1 
        7  72917 4 1  39 GLU HG2  H  11.002 -13.717  20.299 1.00 . D D .  39 GLU HG2  1 1 
        7  72918 4 1  39 GLU HG3  H  12.727 -13.957  20.028 1.00 . D D .  39 GLU HG3  1 1 
        7  72919 4 1  39 GLU N    N  12.122  -9.998  18.831 1.00 . D D .  39 GLU N    1 1 
        7  72920 4 1  39 GLU O    O   9.463 -11.041  19.385 1.00 . D D .  39 GLU O    1 1 
        7  72921 4 1  39 GLU OE1  O  13.307 -14.135  22.527 1.00 . D D .  39 GLU OE1  1 1 
        7  72922 4 1  39 GLU OE2  O  11.150 -13.928  22.828 1.00 . D D .  39 GLU OE2  1 1 
        7  72923 4 1  40 VAL C    C   8.068 -14.048  17.944 1.00 . D D .  40 VAL C    1 1 
        7  72924 4 1  40 VAL CA   C   8.634 -12.761  17.312 1.00 . D D .  40 VAL CA   1 1 
        7  72925 4 1  40 VAL CB   C   8.544 -12.853  15.747 1.00 . D D .  40 VAL CB   1 1 
        7  72926 4 1  40 VAL CG1  C   7.074 -12.862  15.272 1.00 . D D .  40 VAL CG1  1 1 
        7  72927 4 1  40 VAL CG2  C   9.352 -11.724  15.070 1.00 . D D .  40 VAL CG2  1 1 
        7  72928 4 1  40 VAL H    H  10.732 -13.035  17.343 1.00 . D D .  40 VAL H    1 1 
        7  72929 4 1  40 VAL HA   H   8.022 -11.913  17.626 1.00 . D D .  40 VAL HA   1 1 
        7  72930 4 1  40 VAL HB   H   8.987 -13.798  15.440 1.00 . D D .  40 VAL HB   1 1 
        7  72931 4 1  40 VAL HG11 H   6.592 -11.938  15.566 1.00 . D D .  40 VAL HG11 1 1 
        7  72932 4 1  40 VAL HG12 H   6.550 -13.694  15.726 1.00 . D D .  40 VAL HG12 1 1 
        7  72933 4 1  40 VAL HG13 H   7.033 -12.961  14.194 1.00 . D D .  40 VAL HG13 1 1 
        7  72934 4 1  40 VAL HG21 H   8.947 -10.761  15.353 1.00 . D D .  40 VAL HG21 1 1 
        7  72935 4 1  40 VAL HG22 H   9.304 -11.828  13.992 1.00 . D D .  40 VAL HG22 1 1 
        7  72936 4 1  40 VAL HG23 H  10.390 -11.780  15.383 1.00 . D D .  40 VAL HG23 1 1 
        7  72937 4 1  40 VAL N    N  10.009 -12.528  17.762 1.00 . D D .  40 VAL N    1 1 
        7  72938 4 1  40 VAL O    O   8.580 -15.152  17.714 1.00 . D D .  40 VAL O    1 1 
        7  72939 4 1  41 LYS C    C   5.087 -15.275  18.330 1.00 . D D .  41 LYS C    1 1 
        7  72940 4 1  41 LYS CA   C   6.219 -14.951  19.318 1.00 . D D .  41 LYS CA   1 1 
        7  72941 4 1  41 LYS CB   C   5.636 -14.502  20.682 1.00 . D D .  41 LYS CB   1 1 
        7  72942 4 1  41 LYS CD   C   4.060 -14.960  22.648 1.00 . D D .  41 LYS CD   1 1 
        7  72943 4 1  41 LYS CE   C   3.252 -16.004  23.432 1.00 . D D .  41 LYS CE   1 1 
        7  72944 4 1  41 LYS CG   C   4.762 -15.550  21.405 1.00 . D D .  41 LYS CG   1 1 
        7  72945 4 1  41 LYS H    H   6.818 -12.958  19.025 1.00 . D D .  41 LYS H    1 1 
        7  72946 4 1  41 LYS HA   H   6.843 -15.830  19.460 1.00 . D D .  41 LYS HA   1 1 
        7  72947 4 1  41 LYS HB2  H   6.464 -14.248  21.336 1.00 . D D .  41 LYS HB2  1 1 
        7  72948 4 1  41 LYS HB3  H   5.041 -13.607  20.525 1.00 . D D .  41 LYS HB3  1 1 
        7  72949 4 1  41 LYS HD2  H   4.804 -14.528  23.310 1.00 . D D .  41 LYS HD2  1 1 
        7  72950 4 1  41 LYS HD3  H   3.386 -14.182  22.316 1.00 . D D .  41 LYS HD3  1 1 
        7  72951 4 1  41 LYS HE2  H   3.924 -16.770  23.799 1.00 . D D .  41 LYS HE2  1 1 
        7  72952 4 1  41 LYS HE3  H   2.770 -15.522  24.272 1.00 . D D .  41 LYS HE3  1 1 
        7  72953 4 1  41 LYS HG2  H   4.005 -15.912  20.715 1.00 . D D .  41 LYS HG2  1 1 
        7  72954 4 1  41 LYS HG3  H   5.392 -16.378  21.709 1.00 . D D .  41 LYS HG3  1 1 
        7  72955 4 1  41 LYS HZ1  H   2.652 -17.222  21.847 1.00 . D D .  41 LYS HZ1  1 1 
        7  72956 4 1  41 LYS HZ2  H   1.621 -15.919  22.138 1.00 . D D .  41 LYS HZ2  1 1 
        7  72957 4 1  41 LYS HZ3  H   1.601 -17.254  23.171 1.00 . D D .  41 LYS HZ3  1 1 
        7  72958 4 1  41 LYS N    N   7.036 -13.869  18.765 1.00 . D D .  41 LYS N    1 1 
        7  72959 4 1  41 LYS NZ   N   2.213 -16.648  22.592 1.00 . D D .  41 LYS NZ   1 1 
        7  72960 4 1  41 LYS O    O   4.562 -14.375  17.657 1.00 . D D .  41 LYS O    1 1 
        7  72961 4 1  42 LEU C    C   2.414 -17.412  18.099 1.00 . D D .  42 LEU C    1 1 
        7  72962 4 1  42 LEU CA   C   3.680 -17.028  17.320 1.00 . D D .  42 LEU CA   1 1 
        7  72963 4 1  42 LEU CB   C   4.247 -18.218  16.481 1.00 . D D .  42 LEU CB   1 1 
        7  72964 4 1  42 LEU CD1  C   2.227 -19.602  15.560 1.00 . D D .  42 LEU CD1  1 1 
        7  72965 4 1  42 LEU CD2  C   2.977 -17.475  14.360 1.00 . D D .  42 LEU CD2  1 1 
        7  72966 4 1  42 LEU CG   C   3.429 -18.687  15.213 1.00 . D D .  42 LEU CG   1 1 
        7  72967 4 1  42 LEU H    H   5.090 -17.191  18.891 1.00 . D D .  42 LEU H    1 1 
        7  72968 4 1  42 LEU HA   H   3.439 -16.213  16.639 1.00 . D D .  42 LEU HA   1 1 
        7  72969 4 1  42 LEU HB2  H   5.236 -17.925  16.142 1.00 . D D .  42 LEU HB2  1 1 
        7  72970 4 1  42 LEU HB3  H   4.373 -19.070  17.142 1.00 . D D .  42 LEU HB3  1 1 
        7  72971 4 1  42 LEU HD11 H   1.514 -19.066  16.175 1.00 . D D .  42 LEU HD11 1 1 
        7  72972 4 1  42 LEU HD12 H   2.576 -20.471  16.099 1.00 . D D .  42 LEU HD12 1 1 
        7  72973 4 1  42 LEU HD13 H   1.741 -19.928  14.648 1.00 . D D .  42 LEU HD13 1 1 
        7  72974 4 1  42 LEU HD21 H   2.480 -17.827  13.466 1.00 . D D .  42 LEU HD21 1 1 
        7  72975 4 1  42 LEU HD22 H   3.840 -16.888  14.072 1.00 . D D .  42 LEU HD22 1 1 
        7  72976 4 1  42 LEU HD23 H   2.294 -16.853  14.927 1.00 . D D .  42 LEU HD23 1 1 
        7  72977 4 1  42 LEU HG   H   4.091 -19.279  14.591 1.00 . D D .  42 LEU HG   1 1 
        7  72978 4 1  42 LEU N    N   4.700 -16.552  18.262 1.00 . D D .  42 LEU N    1 1 
        7  72979 4 1  42 LEU O    O   2.489 -18.105  19.121 1.00 . D D .  42 LEU O    1 1 
        7  72980 4 1  43 ASP C    C  -0.963 -17.547  16.881 1.00 . D D .  43 ASP C    1 1 
        7  72981 4 1  43 ASP CA   C  -0.074 -17.282  18.103 1.00 . D D .  43 ASP CA   1 1 
        7  72982 4 1  43 ASP CB   C  -0.690 -16.145  18.958 1.00 . D D .  43 ASP CB   1 1 
        7  72983 4 1  43 ASP CG   C   0.081 -15.865  20.258 1.00 . D D .  43 ASP CG   1 1 
        7  72984 4 1  43 ASP H    H   1.323 -16.242  16.904 1.00 . D D .  43 ASP H    1 1 
        7  72985 4 1  43 ASP HA   H   0.002 -18.191  18.696 1.00 . D D .  43 ASP HA   1 1 
        7  72986 4 1  43 ASP HB2  H  -0.706 -15.232  18.369 1.00 . D D .  43 ASP HB2  1 1 
        7  72987 4 1  43 ASP HB3  H  -1.719 -16.398  19.210 1.00 . D D .  43 ASP HB3  1 1 
        7  72988 4 1  43 ASP N    N   1.269 -16.909  17.623 1.00 . D D .  43 ASP N    1 1 
        7  72989 4 1  43 ASP O    O  -0.829 -16.869  15.856 1.00 . D D .  43 ASP O    1 1 
        7  72990 4 1  43 ASP OD1  O   1.038 -15.045  20.251 1.00 . D D .  43 ASP OD1  1 1 
        7  72991 4 1  43 ASP OD2  O  -0.261 -16.465  21.308 1.00 . D D .  43 ASP OD2  1 1 
        7  72992 4 1  44 LEU C    C  -4.182 -19.189  16.474 1.00 . D D .  44 LEU C    1 1 
        7  72993 4 1  44 LEU CA   C  -2.797 -18.868  15.897 1.00 . D D .  44 LEU CA   1 1 
        7  72994 4 1  44 LEU CB   C  -2.236 -20.029  15.002 1.00 . D D .  44 LEU CB   1 1 
        7  72995 4 1  44 LEU CD1  C  -2.824 -22.187  16.351 1.00 . D D .  44 LEU CD1  1 1 
        7  72996 4 1  44 LEU CD2  C  -0.835 -22.188  14.764 1.00 . D D .  44 LEU CD2  1 1 
        7  72997 4 1  44 LEU CG   C  -1.698 -21.331  15.726 1.00 . D D .  44 LEU CG   1 1 
        7  72998 4 1  44 LEU H    H  -1.875 -19.070  17.796 1.00 . D D .  44 LEU H    1 1 
        7  72999 4 1  44 LEU HA   H  -2.908 -17.979  15.273 1.00 . D D .  44 LEU HA   1 1 
        7  73000 4 1  44 LEU HB2  H  -3.018 -20.323  14.307 1.00 . D D .  44 LEU HB2  1 1 
        7  73001 4 1  44 LEU HB3  H  -1.422 -19.610  14.418 1.00 . D D .  44 LEU HB3  1 1 
        7  73002 4 1  44 LEU HD11 H  -2.395 -23.041  16.858 1.00 . D D .  44 LEU HD11 1 1 
        7  73003 4 1  44 LEU HD12 H  -3.499 -22.533  15.579 1.00 . D D .  44 LEU HD12 1 1 
        7  73004 4 1  44 LEU HD13 H  -3.379 -21.593  17.067 1.00 . D D .  44 LEU HD13 1 1 
        7  73005 4 1  44 LEU HD21 H  -1.434 -22.517  13.923 1.00 . D D .  44 LEU HD21 1 1 
        7  73006 4 1  44 LEU HD22 H  -0.451 -23.054  15.289 1.00 . D D .  44 LEU HD22 1 1 
        7  73007 4 1  44 LEU HD23 H  -0.002 -21.600  14.401 1.00 . D D .  44 LEU HD23 1 1 
        7  73008 4 1  44 LEU HG   H  -1.053 -21.023  16.541 1.00 . D D .  44 LEU HG   1 1 
        7  73009 4 1  44 LEU N    N  -1.847 -18.542  16.974 1.00 . D D .  44 LEU N    1 1 
        7  73010 4 1  44 LEU O    O  -4.324 -19.442  17.681 1.00 . D D .  44 LEU O    1 1 
        7  73011 4 1  45 ASP C    C  -7.344 -19.714  14.570 1.00 . D D .  45 ASP C    1 1 
        7  73012 4 1  45 ASP CA   C  -6.566 -19.570  15.893 1.00 . D D .  45 ASP CA   1 1 
        7  73013 4 1  45 ASP CB   C  -7.234 -18.521  16.830 1.00 . D D .  45 ASP CB   1 1 
        7  73014 4 1  45 ASP CG   C  -8.716 -18.803  17.127 1.00 . D D .  45 ASP CG   1 1 
        7  73015 4 1  45 ASP H    H  -4.992 -18.885  14.671 1.00 . D D .  45 ASP H    1 1 
        7  73016 4 1  45 ASP HA   H  -6.542 -20.537  16.393 1.00 . D D .  45 ASP HA   1 1 
        7  73017 4 1  45 ASP HB2  H  -6.694 -18.502  17.773 1.00 . D D .  45 ASP HB2  1 1 
        7  73018 4 1  45 ASP HB3  H  -7.146 -17.540  16.374 1.00 . D D .  45 ASP HB3  1 1 
        7  73019 4 1  45 ASP N    N  -5.184 -19.185  15.587 1.00 . D D .  45 ASP N    1 1 
        7  73020 4 1  45 ASP O    O  -6.963 -19.123  13.554 1.00 . D D .  45 ASP O    1 1 
        7  73021 4 1  45 ASP OD1  O  -9.021 -19.834  17.767 1.00 . D D .  45 ASP OD1  1 1 
        7  73022 4 1  45 ASP OD2  O  -9.582 -17.991  16.736 1.00 . D D .  45 ASP OD2  1 1 
        7  73023 4 1  46 THR C    C -10.754 -20.587  13.892 1.00 . D D .  46 THR C    1 1 
        7  73024 4 1  46 THR CA   C  -9.298 -20.718  13.433 1.00 . D D .  46 THR CA   1 1 
        7  73025 4 1  46 THR CB   C  -9.057 -22.116  12.753 1.00 . D D .  46 THR CB   1 1 
        7  73026 4 1  46 THR CG2  C  -9.482 -23.302  13.656 1.00 . D D .  46 THR CG2  1 1 
        7  73027 4 1  46 THR H    H  -8.634 -20.980  15.424 1.00 . D D .  46 THR H    1 1 
        7  73028 4 1  46 THR HA   H  -9.095 -19.937  12.696 1.00 . D D .  46 THR HA   1 1 
        7  73029 4 1  46 THR HB   H  -7.998 -22.210  12.535 1.00 . D D .  46 THR HB   1 1 
        7  73030 4 1  46 THR HG1  H  -9.495 -22.953  11.008 1.00 . D D .  46 THR HG1  1 1 
        7  73031 4 1  46 THR HG21 H -10.563 -23.353  13.715 1.00 . D D .  46 THR HG21 1 1 
        7  73032 4 1  46 THR HG22 H  -9.091 -23.162  14.654 1.00 . D D .  46 THR HG22 1 1 
        7  73033 4 1  46 THR HG23 H  -9.103 -24.232  13.252 1.00 . D D .  46 THR HG23 1 1 
        7  73034 4 1  46 THR N    N  -8.413 -20.518  14.588 1.00 . D D .  46 THR N    1 1 
        7  73035 4 1  46 THR O    O -11.062 -20.761  15.084 1.00 . D D .  46 THR O    1 1 
        7  73036 4 1  46 THR OG1  O  -9.781 -22.185  11.508 1.00 . D D .  46 THR OG1  1 1 
        7  73037 4 1  47 ALA C    C -13.849 -20.457  11.894 1.00 . D D .  47 ALA C    1 1 
        7  73038 4 1  47 ALA CA   C -13.079 -20.177  13.192 1.00 . D D .  47 ALA CA   1 1 
        7  73039 4 1  47 ALA CB   C -13.423 -18.785  13.762 1.00 . D D .  47 ALA CB   1 1 
        7  73040 4 1  47 ALA H    H -11.313 -20.145  12.031 1.00 . D D .  47 ALA H    1 1 
        7  73041 4 1  47 ALA HA   H -13.354 -20.933  13.931 1.00 . D D .  47 ALA HA   1 1 
        7  73042 4 1  47 ALA HB1  H -13.128 -18.016  13.059 1.00 . D D .  47 ALA HB1  1 1 
        7  73043 4 1  47 ALA HB2  H -12.898 -18.637  14.694 1.00 . D D .  47 ALA HB2  1 1 
        7  73044 4 1  47 ALA HB3  H -14.490 -18.713  13.944 1.00 . D D .  47 ALA HB3  1 1 
        7  73045 4 1  47 ALA N    N -11.641 -20.291  12.945 1.00 . D D .  47 ALA N    1 1 
        7  73046 4 1  47 ALA O    O -13.257 -20.509  10.810 1.00 . D D .  47 ALA O    1 1 
        7  73047 4 1  48 SER C    C -17.518 -20.592  11.275 1.00 . D D .  48 SER C    1 1 
        7  73048 4 1  48 SER CA   C -16.068 -20.939  10.901 1.00 . D D .  48 SER CA   1 1 
        7  73049 4 1  48 SER CB   C -15.942 -22.433  10.502 1.00 . D D .  48 SER CB   1 1 
        7  73050 4 1  48 SER H    H -15.556 -20.565  12.919 1.00 . D D .  48 SER H    1 1 
        7  73051 4 1  48 SER HA   H -15.770 -20.319  10.055 1.00 . D D .  48 SER HA   1 1 
        7  73052 4 1  48 SER HB2  H -16.657 -22.668   9.724 1.00 . D D .  48 SER HB2  1 1 
        7  73053 4 1  48 SER HB3  H -14.943 -22.620  10.131 1.00 . D D .  48 SER HB3  1 1 
        7  73054 4 1  48 SER HG   H -15.668 -22.987  12.362 1.00 . D D .  48 SER HG   1 1 
        7  73055 4 1  48 SER N    N -15.168 -20.639  12.025 1.00 . D D .  48 SER N    1 1 
        7  73056 4 1  48 SER O    O -17.890 -20.620  12.458 1.00 . D D .  48 SER O    1 1 
        7  73057 4 1  48 SER OG   O -16.180 -23.290  11.609 1.00 . D D .  48 SER OG   1 1 
        7  73058 4 1  49 SER C    C -20.497 -20.316   9.147 1.00 . D D .  49 SER C    1 1 
        7  73059 4 1  49 SER CA   C -19.731 -19.903  10.411 1.00 . D D .  49 SER CA   1 1 
        7  73060 4 1  49 SER CB   C -19.855 -18.373  10.644 1.00 . D D .  49 SER CB   1 1 
        7  73061 4 1  49 SER H    H -17.963 -20.326   9.345 1.00 . D D .  49 SER H    1 1 
        7  73062 4 1  49 SER HA   H -20.143 -20.434  11.267 1.00 . D D .  49 SER HA   1 1 
        7  73063 4 1  49 SER HB2  H -20.867 -18.133  10.934 1.00 . D D .  49 SER HB2  1 1 
        7  73064 4 1  49 SER HB3  H -19.180 -18.073  11.437 1.00 . D D .  49 SER HB3  1 1 
        7  73065 4 1  49 SER HG   H -18.997 -16.862   9.701 1.00 . D D .  49 SER HG   1 1 
        7  73066 4 1  49 SER N    N -18.328 -20.288  10.254 1.00 . D D .  49 SER N    1 1 
        7  73067 4 1  49 SER O    O -19.959 -20.244   8.033 1.00 . D D .  49 SER O    1 1 
        7  73068 4 1  49 SER OG   O -19.536 -17.628   9.473 1.00 . D D .  49 SER OG   1 1 
        7  73069 4 1  50 GLN C    C -23.440 -19.956   7.769 1.00 . D D .  50 GLN C    1 1 
        7  73070 4 1  50 GLN CA   C -22.611 -21.165   8.225 1.00 . D D .  50 GLN CA   1 1 
        7  73071 4 1  50 GLN CB   C -23.522 -22.337   8.671 1.00 . D D .  50 GLN CB   1 1 
        7  73072 4 1  50 GLN CD   C -25.175 -24.174   7.943 1.00 . D D .  50 GLN CD   1 1 
        7  73073 4 1  50 GLN CG   C -24.445 -22.884   7.564 1.00 . D D .  50 GLN CG   1 1 
        7  73074 4 1  50 GLN H    H -22.075 -20.846  10.243 1.00 . D D .  50 GLN H    1 1 
        7  73075 4 1  50 GLN HA   H -21.986 -21.504   7.396 1.00 . D D .  50 GLN HA   1 1 
        7  73076 4 1  50 GLN HB2  H -22.888 -23.150   9.015 1.00 . D D .  50 GLN HB2  1 1 
        7  73077 4 1  50 GLN HB3  H -24.137 -22.009   9.502 1.00 . D D .  50 GLN HB3  1 1 
        7  73078 4 1  50 GLN HE21 H -25.121 -24.782   6.053 1.00 . D D .  50 GLN HE21 1 1 
        7  73079 4 1  50 GLN HE22 H -25.863 -25.870   7.169 1.00 . D D .  50 GLN HE22 1 1 
        7  73080 4 1  50 GLN HG2  H -25.190 -22.132   7.329 1.00 . D D .  50 GLN HG2  1 1 
        7  73081 4 1  50 GLN HG3  H -23.847 -23.072   6.679 1.00 . D D .  50 GLN HG3  1 1 
        7  73082 4 1  50 GLN N    N -21.735 -20.771   9.329 1.00 . D D .  50 GLN N    1 1 
        7  73083 4 1  50 GLN NE2  N -25.416 -25.025   6.958 1.00 . D D .  50 GLN NE2  1 1 
        7  73084 4 1  50 GLN O    O -24.220 -19.401   8.550 1.00 . D D .  50 GLN O    1 1 
        7  73085 4 1  50 GLN OE1  O -25.505 -24.405   9.107 1.00 . D D .  50 GLN OE1  1 1 
        7  73086 4 1  51 LEU C    C -25.282 -18.952   5.255 1.00 . D D .  51 LEU C    1 1 
        7  73087 4 1  51 LEU CA   C -24.002 -18.417   5.914 1.00 . D D .  51 LEU CA   1 1 
        7  73088 4 1  51 LEU CB   C -23.135 -17.665   4.869 1.00 . D D .  51 LEU CB   1 1 
        7  73089 4 1  51 LEU CD1  C -20.997 -16.439   4.215 1.00 . D D .  51 LEU CD1  1 1 
        7  73090 4 1  51 LEU CD2  C -21.751 -16.394   6.645 1.00 . D D .  51 LEU CD2  1 1 
        7  73091 4 1  51 LEU CG   C -21.712 -17.215   5.334 1.00 . D D .  51 LEU CG   1 1 
        7  73092 4 1  51 LEU H    H -22.578 -20.004   5.959 1.00 . D D .  51 LEU H    1 1 
        7  73093 4 1  51 LEU HA   H -24.279 -17.727   6.707 1.00 . D D .  51 LEU HA   1 1 
        7  73094 4 1  51 LEU HB2  H -23.012 -18.311   4.003 1.00 . D D .  51 LEU HB2  1 1 
        7  73095 4 1  51 LEU HB3  H -23.681 -16.782   4.552 1.00 . D D .  51 LEU HB3  1 1 
        7  73096 4 1  51 LEU HD11 H -20.003 -16.163   4.540 1.00 . D D .  51 LEU HD11 1 1 
        7  73097 4 1  51 LEU HD12 H -21.554 -15.542   3.967 1.00 . D D .  51 LEU HD12 1 1 
        7  73098 4 1  51 LEU HD13 H -20.921 -17.065   3.334 1.00 . D D .  51 LEU HD13 1 1 
        7  73099 4 1  51 LEU HD21 H -22.222 -16.977   7.425 1.00 . D D .  51 LEU HD21 1 1 
        7  73100 4 1  51 LEU HD22 H -22.305 -15.478   6.501 1.00 . D D .  51 LEU HD22 1 1 
        7  73101 4 1  51 LEU HD23 H -20.740 -16.152   6.949 1.00 . D D .  51 LEU HD23 1 1 
        7  73102 4 1  51 LEU HG   H -21.119 -18.102   5.528 1.00 . D D .  51 LEU HG   1 1 
        7  73103 4 1  51 LEU N    N -23.246 -19.540   6.508 1.00 . D D .  51 LEU N    1 1 
        7  73104 4 1  51 LEU O    O -26.311 -18.269   5.211 1.00 . D D .  51 LEU O    1 1 
        7  73105 4 1  52 ALA C    C -25.961 -22.390   3.991 1.00 . D D .  52 ALA C    1 1 
        7  73106 4 1  52 ALA CA   C -26.300 -20.904   4.111 1.00 . D D .  52 ALA CA   1 1 
        7  73107 4 1  52 ALA CB   C -26.611 -20.319   2.717 1.00 . D D .  52 ALA CB   1 1 
        7  73108 4 1  52 ALA H    H -24.320 -20.647   4.807 1.00 . D D .  52 ALA H    1 1 
        7  73109 4 1  52 ALA HA   H -27.182 -20.797   4.739 1.00 . D D .  52 ALA HA   1 1 
        7  73110 4 1  52 ALA HB1  H -27.304 -20.967   2.191 1.00 . D D .  52 ALA HB1  1 1 
        7  73111 4 1  52 ALA HB2  H -25.699 -20.224   2.143 1.00 . D D .  52 ALA HB2  1 1 
        7  73112 4 1  52 ALA HB3  H -27.062 -19.352   2.834 1.00 . D D .  52 ALA HB3  1 1 
        7  73113 4 1  52 ALA N    N -25.186 -20.188   4.746 1.00 . D D .  52 ALA N    1 1 
        7  73114 4 1  52 ALA O    O -24.892 -22.845   4.417 1.00 . D D .  52 ALA O    1 1 
        7  73115 4 1  53 ASP C    C -25.570 -24.650   1.995 1.00 . D D .  53 ASP C    1 1 
        7  73116 4 1  53 ASP CA   C -26.711 -24.537   3.029 1.00 . D D .  53 ASP CA   1 1 
        7  73117 4 1  53 ASP CB   C -28.039 -25.151   2.496 1.00 . D D .  53 ASP CB   1 1 
        7  73118 4 1  53 ASP CG   C -28.617 -24.422   1.259 1.00 . D D .  53 ASP CG   1 1 
        7  73119 4 1  53 ASP H    H -27.739 -22.684   3.140 1.00 . D D .  53 ASP H    1 1 
        7  73120 4 1  53 ASP HA   H -26.423 -25.065   3.942 1.00 . D D .  53 ASP HA   1 1 
        7  73121 4 1  53 ASP HB2  H -27.868 -26.195   2.244 1.00 . D D .  53 ASP HB2  1 1 
        7  73122 4 1  53 ASP HB3  H -28.780 -25.114   3.287 1.00 . D D .  53 ASP HB3  1 1 
        7  73123 4 1  53 ASP N    N -26.895 -23.125   3.383 1.00 . D D .  53 ASP N    1 1 
        7  73124 4 1  53 ASP O    O -25.601 -23.987   0.945 1.00 . D D .  53 ASP O    1 1 
        7  73125 4 1  53 ASP OD1  O -28.629 -24.994   0.150 1.00 . D D .  53 ASP OD1  1 1 
        7  73126 4 1  53 ASP OD2  O -29.052 -23.259   1.392 1.00 . D D .  53 ASP OD2  1 1 
        7  73127 4 1  54 ASP C    C -22.400 -24.431   1.403 1.00 . D D .  54 ASP C    1 1 
        7  73128 4 1  54 ASP CA   C -23.314 -25.675   1.566 1.00 . D D .  54 ASP CA   1 1 
        7  73129 4 1  54 ASP CB   C -23.682 -26.294   0.182 1.00 . D D .  54 ASP CB   1 1 
        7  73130 4 1  54 ASP CG   C -24.425 -27.643   0.288 1.00 . D D .  54 ASP CG   1 1 
        7  73131 4 1  54 ASP H    H -24.543 -25.788   3.280 1.00 . D D .  54 ASP H    1 1 
        7  73132 4 1  54 ASP HA   H -22.744 -26.410   2.119 1.00 . D D .  54 ASP HA   1 1 
        7  73133 4 1  54 ASP HB2  H -24.304 -25.592  -0.361 1.00 . D D .  54 ASP HB2  1 1 
        7  73134 4 1  54 ASP HB3  H -22.766 -26.449  -0.391 1.00 . D D .  54 ASP HB3  1 1 
        7  73135 4 1  54 ASP N    N -24.515 -25.399   2.385 1.00 . D D .  54 ASP N    1 1 
        7  73136 4 1  54 ASP O    O -21.377 -24.494   0.716 1.00 . D D .  54 ASP O    1 1 
        7  73137 4 1  54 ASP OD1  O -23.762 -28.694   0.376 1.00 . D D .  54 ASP OD1  1 1 
        7  73138 4 1  54 ASP OD2  O -25.676 -27.658   0.268 1.00 . D D .  54 ASP OD2  1 1 
        7  73139 4 1  55 VAL C    C -21.436 -21.792   3.464 1.00 . D D .  55 VAL C    1 1 
        7  73140 4 1  55 VAL CA   C -21.957 -22.064   2.048 1.00 . D D .  55 VAL CA   1 1 
        7  73141 4 1  55 VAL CB   C -22.778 -20.818   1.548 1.00 . D D .  55 VAL CB   1 1 
        7  73142 4 1  55 VAL CG1  C -21.933 -19.520   1.637 1.00 . D D .  55 VAL CG1  1 1 
        7  73143 4 1  55 VAL CG2  C -23.306 -21.043   0.107 1.00 . D D .  55 VAL CG2  1 1 
        7  73144 4 1  55 VAL H    H -23.593 -23.316   2.565 1.00 . D D .  55 VAL H    1 1 
        7  73145 4 1  55 VAL HA   H -21.106 -22.203   1.379 1.00 . D D .  55 VAL HA   1 1 
        7  73146 4 1  55 VAL HB   H -23.640 -20.697   2.200 1.00 . D D .  55 VAL HB   1 1 
        7  73147 4 1  55 VAL HG11 H -22.573 -18.662   1.556 1.00 . D D .  55 VAL HG11 1 1 
        7  73148 4 1  55 VAL HG12 H -21.203 -19.495   0.838 1.00 . D D .  55 VAL HG12 1 1 
        7  73149 4 1  55 VAL HG13 H -21.413 -19.481   2.588 1.00 . D D .  55 VAL HG13 1 1 
        7  73150 4 1  55 VAL HG21 H -22.473 -21.168  -0.574 1.00 . D D .  55 VAL HG21 1 1 
        7  73151 4 1  55 VAL HG22 H -23.899 -20.191  -0.209 1.00 . D D .  55 VAL HG22 1 1 
        7  73152 4 1  55 VAL HG23 H -23.922 -21.931   0.079 1.00 . D D .  55 VAL HG23 1 1 
        7  73153 4 1  55 VAL N    N -22.763 -23.305   2.051 1.00 . D D .  55 VAL N    1 1 
        7  73154 4 1  55 VAL O    O -22.225 -21.680   4.415 1.00 . D D .  55 VAL O    1 1 
        7  73155 4 1  56 TYR C    C -18.394 -20.349   4.784 1.00 . D D .  56 TYR C    1 1 
        7  73156 4 1  56 TYR CA   C -19.457 -21.443   4.896 1.00 . D D .  56 TYR CA   1 1 
        7  73157 4 1  56 TYR CB   C -18.791 -22.750   5.420 1.00 . D D .  56 TYR CB   1 1 
        7  73158 4 1  56 TYR CD1  C -19.963 -24.909   4.685 1.00 . D D .  56 TYR CD1  1 1 
        7  73159 4 1  56 TYR CD2  C -20.464 -24.035   6.855 1.00 . D D .  56 TYR CD2  1 1 
        7  73160 4 1  56 TYR CE1  C -20.835 -25.965   4.904 1.00 . D D .  56 TYR CE1  1 1 
        7  73161 4 1  56 TYR CE2  C -21.334 -25.087   7.077 1.00 . D D .  56 TYR CE2  1 1 
        7  73162 4 1  56 TYR CG   C -19.756 -23.922   5.658 1.00 . D D .  56 TYR CG   1 1 
        7  73163 4 1  56 TYR CZ   C -21.520 -26.047   6.101 1.00 . D D .  56 TYR CZ   1 1 
        7  73164 4 1  56 TYR H    H -19.544 -21.698   2.796 1.00 . D D .  56 TYR H    1 1 
        7  73165 4 1  56 TYR HA   H -20.222 -21.118   5.600 1.00 . D D .  56 TYR HA   1 1 
        7  73166 4 1  56 TYR HB2  H -18.044 -23.077   4.704 1.00 . D D .  56 TYR HB2  1 1 
        7  73167 4 1  56 TYR HB3  H -18.290 -22.539   6.361 1.00 . D D .  56 TYR HB3  1 1 
        7  73168 4 1  56 TYR HD1  H -19.426 -24.844   3.746 1.00 . D D .  56 TYR HD1  1 1 
        7  73169 4 1  56 TYR HD2  H -20.326 -23.284   7.624 1.00 . D D .  56 TYR HD2  1 1 
        7  73170 4 1  56 TYR HE1  H -20.979 -26.717   4.138 1.00 . D D .  56 TYR HE1  1 1 
        7  73171 4 1  56 TYR HE2  H -21.872 -25.152   8.017 1.00 . D D .  56 TYR HE2  1 1 
        7  73172 4 1  56 TYR HH   H -21.988 -27.919   6.050 1.00 . D D .  56 TYR HH   1 1 
        7  73173 4 1  56 TYR N    N -20.106 -21.664   3.599 1.00 . D D .  56 TYR N    1 1 
        7  73174 4 1  56 TYR O    O -17.546 -20.387   3.888 1.00 . D D .  56 TYR O    1 1 
        7  73175 4 1  56 TYR OH   O -22.394 -27.095   6.325 1.00 . D D .  56 TYR OH   1 1 
        7  73176 4 1  57 GLU C    C -16.472 -18.945   7.033 1.00 . D D .  57 GLU C    1 1 
        7  73177 4 1  57 GLU CA   C -17.394 -18.408   5.935 1.00 . D D .  57 GLU CA   1 1 
        7  73178 4 1  57 GLU CB   C -18.000 -17.062   6.396 1.00 . D D .  57 GLU CB   1 1 
        7  73179 4 1  57 GLU CD   C -17.630 -14.878   7.672 1.00 . D D .  57 GLU CD   1 1 
        7  73180 4 1  57 GLU CG   C -16.973 -16.010   6.877 1.00 . D D .  57 GLU CG   1 1 
        7  73181 4 1  57 GLU H    H -19.252 -19.338   6.272 1.00 . D D .  57 GLU H    1 1 
        7  73182 4 1  57 GLU HA   H -16.833 -18.258   5.014 1.00 . D D .  57 GLU HA   1 1 
        7  73183 4 1  57 GLU HB2  H -18.564 -16.636   5.570 1.00 . D D .  57 GLU HB2  1 1 
        7  73184 4 1  57 GLU HB3  H -18.692 -17.262   7.211 1.00 . D D .  57 GLU HB3  1 1 
        7  73185 4 1  57 GLU HG2  H -16.242 -16.499   7.516 1.00 . D D .  57 GLU HG2  1 1 
        7  73186 4 1  57 GLU HG3  H -16.456 -15.595   6.015 1.00 . D D .  57 GLU HG3  1 1 
        7  73187 4 1  57 GLU N    N -18.456 -19.387   5.706 1.00 . D D .  57 GLU N    1 1 
        7  73188 4 1  57 GLU O    O -16.895 -19.065   8.186 1.00 . D D .  57 GLU O    1 1 
        7  73189 4 1  57 GLU OE1  O -18.018 -15.106   8.841 1.00 . D D .  57 GLU OE1  1 1 
        7  73190 4 1  57 GLU OE2  O -17.763 -13.761   7.148 1.00 . D D .  57 GLU OE2  1 1 
        7  73191 4 1  58 VAL C    C -13.280 -18.423   7.851 1.00 . D D .  58 VAL C    1 1 
        7  73192 4 1  58 VAL CA   C -14.214 -19.628   7.691 1.00 . D D .  58 VAL CA   1 1 
        7  73193 4 1  58 VAL CB   C -13.406 -20.943   7.354 1.00 . D D .  58 VAL CB   1 1 
        7  73194 4 1  58 VAL CG1  C -14.360 -22.129   7.083 1.00 . D D .  58 VAL CG1  1 1 
        7  73195 4 1  58 VAL CG2  C -12.420 -20.747   6.191 1.00 . D D .  58 VAL CG2  1 1 
        7  73196 4 1  58 VAL H    H -14.984 -19.290   5.737 1.00 . D D .  58 VAL H    1 1 
        7  73197 4 1  58 VAL HA   H -14.722 -19.790   8.651 1.00 . D D .  58 VAL HA   1 1 
        7  73198 4 1  58 VAL HB   H -12.822 -21.199   8.239 1.00 . D D .  58 VAL HB   1 1 
        7  73199 4 1  58 VAL HG11 H -14.991 -21.908   6.229 1.00 . D D .  58 VAL HG11 1 1 
        7  73200 4 1  58 VAL HG12 H -14.986 -22.300   7.948 1.00 . D D .  58 VAL HG12 1 1 
        7  73201 4 1  58 VAL HG13 H -13.787 -23.028   6.879 1.00 . D D .  58 VAL HG13 1 1 
        7  73202 4 1  58 VAL HG21 H -11.856 -21.658   6.031 1.00 . D D .  58 VAL HG21 1 1 
        7  73203 4 1  58 VAL HG22 H -11.734 -19.945   6.425 1.00 . D D .  58 VAL HG22 1 1 
        7  73204 4 1  58 VAL HG23 H -12.963 -20.499   5.288 1.00 . D D .  58 VAL HG23 1 1 
        7  73205 4 1  58 VAL N    N -15.231 -19.290   6.687 1.00 . D D .  58 VAL N    1 1 
        7  73206 4 1  58 VAL O    O -12.934 -17.755   6.869 1.00 . D D .  58 VAL O    1 1 
        7  73207 4 1  59 VAL C    C -10.693 -17.609   9.943 1.00 . D D .  59 VAL C    1 1 
        7  73208 4 1  59 VAL CA   C -12.010 -17.022   9.425 1.00 . D D .  59 VAL CA   1 1 
        7  73209 4 1  59 VAL CB   C -12.614 -16.046  10.498 1.00 . D D .  59 VAL CB   1 1 
        7  73210 4 1  59 VAL CG1  C -11.655 -14.863  10.762 1.00 . D D .  59 VAL CG1  1 1 
        7  73211 4 1  59 VAL CG2  C -14.020 -15.546  10.076 1.00 . D D .  59 VAL CG2  1 1 
        7  73212 4 1  59 VAL H    H -13.288 -18.649   9.828 1.00 . D D .  59 VAL H    1 1 
        7  73213 4 1  59 VAL HA   H -11.808 -16.449   8.515 1.00 . D D .  59 VAL HA   1 1 
        7  73214 4 1  59 VAL HB   H -12.724 -16.595  11.431 1.00 . D D .  59 VAL HB   1 1 
        7  73215 4 1  59 VAL HG11 H -11.978 -14.321  11.631 1.00 . D D .  59 VAL HG11 1 1 
        7  73216 4 1  59 VAL HG12 H -11.643 -14.198   9.908 1.00 . D D .  59 VAL HG12 1 1 
        7  73217 4 1  59 VAL HG13 H -10.650 -15.235  10.933 1.00 . D D .  59 VAL HG13 1 1 
        7  73218 4 1  59 VAL HG21 H -14.427 -14.903  10.847 1.00 . D D .  59 VAL HG21 1 1 
        7  73219 4 1  59 VAL HG22 H -14.680 -16.393   9.933 1.00 . D D .  59 VAL HG22 1 1 
        7  73220 4 1  59 VAL HG23 H -13.949 -14.991   9.149 1.00 . D D .  59 VAL HG23 1 1 
        7  73221 4 1  59 VAL N    N -12.927 -18.114   9.097 1.00 . D D .  59 VAL N    1 1 
        7  73222 4 1  59 VAL O    O -10.698 -18.594  10.695 1.00 . D D .  59 VAL O    1 1 
        7  73223 4 1  60 LEU C    C  -7.671 -16.251  10.842 1.00 . D D .  60 LEU C    1 1 
        7  73224 4 1  60 LEU CA   C  -8.239 -17.386   9.978 1.00 . D D .  60 LEU CA   1 1 
        7  73225 4 1  60 LEU CB   C  -7.306 -17.642   8.746 1.00 . D D .  60 LEU CB   1 1 
        7  73226 4 1  60 LEU CD1  C  -4.966 -18.375   7.969 1.00 . D D .  60 LEU CD1  1 1 
        7  73227 4 1  60 LEU CD2  C  -5.654 -18.878  10.366 1.00 . D D .  60 LEU CD2  1 1 
        7  73228 4 1  60 LEU CG   C  -6.143 -18.696   8.906 1.00 . D D .  60 LEU CG   1 1 
        7  73229 4 1  60 LEU H    H  -9.656 -16.246   8.920 1.00 . D D .  60 LEU H    1 1 
        7  73230 4 1  60 LEU HA   H  -8.323 -18.286  10.576 1.00 . D D .  60 LEU HA   1 1 
        7  73231 4 1  60 LEU HB2  H  -7.934 -17.974   7.924 1.00 . D D .  60 LEU HB2  1 1 
        7  73232 4 1  60 LEU HB3  H  -6.869 -16.694   8.446 1.00 . D D .  60 LEU HB3  1 1 
        7  73233 4 1  60 LEU HD11 H  -4.192 -19.126   8.084 1.00 . D D .  60 LEU HD11 1 1 
        7  73234 4 1  60 LEU HD12 H  -4.555 -17.402   8.207 1.00 . D D .  60 LEU HD12 1 1 
        7  73235 4 1  60 LEU HD13 H  -5.310 -18.376   6.943 1.00 . D D .  60 LEU HD13 1 1 
        7  73236 4 1  60 LEU HD21 H  -6.479 -19.204  10.985 1.00 . D D .  60 LEU HD21 1 1 
        7  73237 4 1  60 LEU HD22 H  -5.273 -17.939  10.747 1.00 . D D .  60 LEU HD22 1 1 
        7  73238 4 1  60 LEU HD23 H  -4.870 -19.620  10.402 1.00 . D D .  60 LEU HD23 1 1 
        7  73239 4 1  60 LEU HG   H  -6.535 -19.654   8.581 1.00 . D D .  60 LEU HG   1 1 
        7  73240 4 1  60 LEU N    N  -9.575 -16.997   9.536 1.00 . D D .  60 LEU N    1 1 
        7  73241 4 1  60 LEU O    O  -7.579 -15.116  10.378 1.00 . D D .  60 LEU O    1 1 
        7  73242 4 1  61 ARG C    C  -5.131 -15.946  13.059 1.00 . D D .  61 ARG C    1 1 
        7  73243 4 1  61 ARG CA   C  -6.626 -15.615  12.973 1.00 . D D .  61 ARG CA   1 1 
        7  73244 4 1  61 ARG CB   C  -7.266 -15.655  14.383 1.00 . D D .  61 ARG CB   1 1 
        7  73245 4 1  61 ARG CD   C  -7.047 -14.892  16.831 1.00 . D D .  61 ARG CD   1 1 
        7  73246 4 1  61 ARG CG   C  -6.688 -14.615  15.363 1.00 . D D .  61 ARG CG   1 1 
        7  73247 4 1  61 ARG CZ   C  -9.268 -14.091  17.655 1.00 . D D .  61 ARG CZ   1 1 
        7  73248 4 1  61 ARG H    H  -7.414 -17.485  12.388 1.00 . D D .  61 ARG H    1 1 
        7  73249 4 1  61 ARG HA   H  -6.736 -14.613  12.563 1.00 . D D .  61 ARG HA   1 1 
        7  73250 4 1  61 ARG HB2  H  -8.334 -15.482  14.289 1.00 . D D .  61 ARG HB2  1 1 
        7  73251 4 1  61 ARG HB3  H  -7.115 -16.647  14.802 1.00 . D D .  61 ARG HB3  1 1 
        7  73252 4 1  61 ARG HD2  H  -6.578 -15.820  17.129 1.00 . D D .  61 ARG HD2  1 1 
        7  73253 4 1  61 ARG HD3  H  -6.650 -14.086  17.442 1.00 . D D .  61 ARG HD3  1 1 
        7  73254 4 1  61 ARG HE   H  -8.923 -15.847  16.751 1.00 . D D .  61 ARG HE   1 1 
        7  73255 4 1  61 ARG HG2  H  -5.606 -14.611  15.272 1.00 . D D .  61 ARG HG2  1 1 
        7  73256 4 1  61 ARG HG3  H  -7.063 -13.633  15.090 1.00 . D D .  61 ARG HG3  1 1 
        7  73257 4 1  61 ARG HH11 H  -7.776 -12.741  18.004 1.00 . D D .  61 ARG HH11 1 1 
        7  73258 4 1  61 ARG HH12 H  -9.351 -12.271  18.556 1.00 . D D .  61 ARG HH12 1 1 
        7  73259 4 1  61 ARG HH21 H -10.948 -15.198  17.478 1.00 . D D .  61 ARG HH21 1 1 
        7  73260 4 1  61 ARG HH22 H -11.147 -13.664  18.256 1.00 . D D .  61 ARG HH22 1 1 
        7  73261 4 1  61 ARG N    N  -7.279 -16.568  12.076 1.00 . D D .  61 ARG N    1 1 
        7  73262 4 1  61 ARG NE   N  -8.494 -15.014  17.062 1.00 . D D .  61 ARG NE   1 1 
        7  73263 4 1  61 ARG NH1  N  -8.756 -12.945  18.112 1.00 . D D .  61 ARG NH1  1 1 
        7  73264 4 1  61 ARG NH2  N -10.556 -14.341  17.816 1.00 . D D .  61 ARG NH2  1 1 
        7  73265 4 1  61 ARG O    O  -4.737 -16.929  13.702 1.00 . D D .  61 ARG O    1 1 
        7  73266 4 1  62 VAL C    C  -2.458 -14.025  13.391 1.00 . D D .  62 VAL C    1 1 
        7  73267 4 1  62 VAL CA   C  -2.852 -15.192  12.491 1.00 . D D .  62 VAL CA   1 1 
        7  73268 4 1  62 VAL CB   C  -2.098 -15.122  11.114 1.00 . D D .  62 VAL CB   1 1 
        7  73269 4 1  62 VAL CG1  C  -0.558 -15.080  11.308 1.00 . D D .  62 VAL CG1  1 1 
        7  73270 4 1  62 VAL CG2  C  -2.524 -16.307  10.211 1.00 . D D .  62 VAL CG2  1 1 
        7  73271 4 1  62 VAL H    H  -4.705 -14.551  11.688 1.00 . D D .  62 VAL H    1 1 
        7  73272 4 1  62 VAL HA   H  -2.570 -16.129  12.986 1.00 . D D .  62 VAL HA   1 1 
        7  73273 4 1  62 VAL HB   H  -2.392 -14.202  10.617 1.00 . D D .  62 VAL HB   1 1 
        7  73274 4 1  62 VAL HG11 H  -0.270 -14.153  11.804 1.00 . D D .  62 VAL HG11 1 1 
        7  73275 4 1  62 VAL HG12 H  -0.065 -15.135  10.354 1.00 . D D .  62 VAL HG12 1 1 
        7  73276 4 1  62 VAL HG13 H  -0.242 -15.903  11.910 1.00 . D D .  62 VAL HG13 1 1 
        7  73277 4 1  62 VAL HG21 H  -2.490 -17.226  10.774 1.00 . D D .  62 VAL HG21 1 1 
        7  73278 4 1  62 VAL HG22 H  -1.858 -16.385   9.361 1.00 . D D .  62 VAL HG22 1 1 
        7  73279 4 1  62 VAL HG23 H  -3.534 -16.150   9.854 1.00 . D D .  62 VAL HG23 1 1 
        7  73280 4 1  62 VAL N    N  -4.313 -15.170  12.338 1.00 . D D .  62 VAL N    1 1 
        7  73281 4 1  62 VAL O    O  -2.726 -12.861  13.067 1.00 . D D .  62 VAL O    1 1 
        7  73282 4 1  63 THR C    C  -0.030 -13.439  15.903 1.00 . D D .  63 THR C    1 1 
        7  73283 4 1  63 THR CA   C  -1.527 -13.382  15.580 1.00 . D D .  63 THR CA   1 1 
        7  73284 4 1  63 THR CB   C  -2.383 -13.639  16.866 1.00 . D D .  63 THR CB   1 1 
        7  73285 4 1  63 THR CG2  C  -2.242 -12.505  17.901 1.00 . D D .  63 THR CG2  1 1 
        7  73286 4 1  63 THR H    H  -1.561 -15.281  14.654 1.00 . D D .  63 THR H    1 1 
        7  73287 4 1  63 THR HA   H  -1.763 -12.384  15.204 1.00 . D D .  63 THR HA   1 1 
        7  73288 4 1  63 THR HB   H  -2.053 -14.566  17.321 1.00 . D D .  63 THR HB   1 1 
        7  73289 4 1  63 THR HG1  H  -4.305 -13.229  17.089 1.00 . D D .  63 THR HG1  1 1 
        7  73290 4 1  63 THR HG21 H  -1.228 -12.479  18.284 1.00 . D D .  63 THR HG21 1 1 
        7  73291 4 1  63 THR HG22 H  -2.931 -12.669  18.715 1.00 . D D .  63 THR HG22 1 1 
        7  73292 4 1  63 THR HG23 H  -2.469 -11.555  17.432 1.00 . D D .  63 THR HG23 1 1 
        7  73293 4 1  63 THR N    N  -1.842 -14.352  14.527 1.00 . D D .  63 THR N    1 1 
        7  73294 4 1  63 THR O    O   0.593 -14.505  15.899 1.00 . D D .  63 THR O    1 1 
        7  73295 4 1  63 THR OG1  O  -3.765 -13.784  16.512 1.00 . D D .  63 THR OG1  1 1 
        7  73296 4 1  64 VAL C    C   2.200 -11.113  17.512 1.00 . D D .  64 VAL C    1 1 
        7  73297 4 1  64 VAL CA   C   1.957 -12.034  16.307 1.00 . D D .  64 VAL CA   1 1 
        7  73298 4 1  64 VAL CB   C   2.534 -11.372  14.990 1.00 . D D .  64 VAL CB   1 1 
        7  73299 4 1  64 VAL CG1  C   4.005 -10.952  15.172 1.00 . D D .  64 VAL CG1  1 1 
        7  73300 4 1  64 VAL CG2  C   2.349 -12.311  13.755 1.00 . D D .  64 VAL CG2  1 1 
        7  73301 4 1  64 VAL H    H  -0.064 -11.509  16.311 1.00 . D D .  64 VAL H    1 1 
        7  73302 4 1  64 VAL HA   H   2.459 -12.986  16.471 1.00 . D D .  64 VAL HA   1 1 
        7  73303 4 1  64 VAL HB   H   1.961 -10.466  14.799 1.00 . D D .  64 VAL HB   1 1 
        7  73304 4 1  64 VAL HG11 H   4.094 -10.268  16.007 1.00 . D D .  64 VAL HG11 1 1 
        7  73305 4 1  64 VAL HG12 H   4.352 -10.458  14.278 1.00 . D D .  64 VAL HG12 1 1 
        7  73306 4 1  64 VAL HG13 H   4.615 -11.825  15.358 1.00 . D D .  64 VAL HG13 1 1 
        7  73307 4 1  64 VAL HG21 H   2.805 -13.271  13.953 1.00 . D D .  64 VAL HG21 1 1 
        7  73308 4 1  64 VAL HG22 H   2.790 -11.883  12.875 1.00 . D D .  64 VAL HG22 1 1 
        7  73309 4 1  64 VAL HG23 H   1.296 -12.452  13.563 1.00 . D D .  64 VAL HG23 1 1 
        7  73310 4 1  64 VAL N    N   0.527 -12.265  16.172 1.00 . D D .  64 VAL N    1 1 
        7  73311 4 1  64 VAL O    O   1.629 -10.019  17.583 1.00 . D D .  64 VAL O    1 1 
        7  73312 4 1  65 THR C    C   4.991 -10.568  19.500 1.00 . D D .  65 THR C    1 1 
        7  73313 4 1  65 THR CA   C   3.471 -10.751  19.598 1.00 . D D .  65 THR CA   1 1 
        7  73314 4 1  65 THR CB   C   3.088 -11.403  20.960 1.00 . D D .  65 THR CB   1 1 
        7  73315 4 1  65 THR CG2  C   3.563 -10.551  22.150 1.00 . D D .  65 THR CG2  1 1 
        7  73316 4 1  65 THR H    H   3.345 -12.495  18.406 1.00 . D D .  65 THR H    1 1 
        7  73317 4 1  65 THR HA   H   2.985  -9.772  19.538 1.00 . D D .  65 THR HA   1 1 
        7  73318 4 1  65 THR HB   H   3.559 -12.382  21.023 1.00 . D D .  65 THR HB   1 1 
        7  73319 4 1  65 THR HG1  H   1.337 -11.888  20.173 1.00 . D D .  65 THR HG1  1 1 
        7  73320 4 1  65 THR HG21 H   3.259 -11.012  23.067 1.00 . D D .  65 THR HG21 1 1 
        7  73321 4 1  65 THR HG22 H   3.129  -9.564  22.088 1.00 . D D .  65 THR HG22 1 1 
        7  73322 4 1  65 THR HG23 H   4.644 -10.468  22.134 1.00 . D D .  65 THR HG23 1 1 
        7  73323 4 1  65 THR N    N   3.020 -11.570  18.468 1.00 . D D .  65 THR N    1 1 
        7  73324 4 1  65 THR O    O   5.745 -11.504  19.716 1.00 . D D .  65 THR O    1 1 
        7  73325 4 1  65 THR OG1  O   1.662 -11.581  21.027 1.00 . D D .  65 THR OG1  1 1 
        7  73326 4 1  66 ALA C    C   7.357  -8.150  20.059 1.00 . D D .  66 ALA C    1 1 
        7  73327 4 1  66 ALA CA   C   6.858  -9.063  18.946 1.00 . D D .  66 ALA CA   1 1 
        7  73328 4 1  66 ALA CB   C   7.085  -8.432  17.568 1.00 . D D .  66 ALA CB   1 1 
        7  73329 4 1  66 ALA H    H   4.785  -8.630  19.111 1.00 . D D .  66 ALA H    1 1 
        7  73330 4 1  66 ALA HA   H   7.420 -10.002  18.980 1.00 . D D .  66 ALA HA   1 1 
        7  73331 4 1  66 ALA HB1  H   8.146  -8.282  17.403 1.00 . D D .  66 ALA HB1  1 1 
        7  73332 4 1  66 ALA HB2  H   6.578  -7.475  17.515 1.00 . D D .  66 ALA HB2  1 1 
        7  73333 4 1  66 ALA HB3  H   6.695  -9.086  16.799 1.00 . D D .  66 ALA HB3  1 1 
        7  73334 4 1  66 ALA N    N   5.432  -9.360  19.162 1.00 . D D .  66 ALA N    1 1 
        7  73335 4 1  66 ALA O    O   6.702  -7.155  20.399 1.00 . D D .  66 ALA O    1 1 
        7  73336 4 1  67 SER C    C  10.633  -7.710  21.545 1.00 . D D .  67 SER C    1 1 
        7  73337 4 1  67 SER CA   C   9.116  -7.745  21.722 1.00 . D D .  67 SER CA   1 1 
        7  73338 4 1  67 SER CB   C   8.719  -8.386  23.077 1.00 . D D .  67 SER CB   1 1 
        7  73339 4 1  67 SER H    H   8.972  -9.295  20.305 1.00 . D D .  67 SER H    1 1 
        7  73340 4 1  67 SER HA   H   8.740  -6.718  21.682 1.00 . D D .  67 SER HA   1 1 
        7  73341 4 1  67 SER HB2  H   9.246  -7.894  23.883 1.00 . D D .  67 SER HB2  1 1 
        7  73342 4 1  67 SER HB3  H   7.652  -8.271  23.230 1.00 . D D .  67 SER HB3  1 1 
        7  73343 4 1  67 SER HG   H   9.971  -9.884  23.307 1.00 . D D .  67 SER HG   1 1 
        7  73344 4 1  67 SER N    N   8.512  -8.494  20.628 1.00 . D D .  67 SER N    1 1 
        7  73345 4 1  67 SER O    O  11.271  -8.756  21.385 1.00 . D D .  67 SER O    1 1 
        7  73346 4 1  67 SER OG   O   9.033  -9.771  23.105 1.00 . D D .  67 SER OG   1 1 
        7  73347 4 1  68 LEU C    C  13.224  -6.033  22.814 1.00 . D D .  68 LEU C    1 1 
        7  73348 4 1  68 LEU CA   C  12.637  -6.279  21.417 1.00 . D D .  68 LEU CA   1 1 
        7  73349 4 1  68 LEU CB   C  12.928  -5.088  20.459 1.00 . D D .  68 LEU CB   1 1 
        7  73350 4 1  68 LEU CD1  C  15.112  -6.117  19.608 1.00 . D D .  68 LEU CD1  1 1 
        7  73351 4 1  68 LEU CD2  C  14.598  -3.676  19.128 1.00 . D D .  68 LEU CD2  1 1 
        7  73352 4 1  68 LEU CG   C  14.433  -4.835  20.131 1.00 . D D .  68 LEU CG   1 1 
        7  73353 4 1  68 LEU H    H  10.622  -5.712  21.681 1.00 . D D .  68 LEU H    1 1 
        7  73354 4 1  68 LEU HA   H  13.083  -7.184  20.998 1.00 . D D .  68 LEU HA   1 1 
        7  73355 4 1  68 LEU HB2  H  12.402  -5.271  19.526 1.00 . D D .  68 LEU HB2  1 1 
        7  73356 4 1  68 LEU HB3  H  12.519  -4.185  20.901 1.00 . D D .  68 LEU HB3  1 1 
        7  73357 4 1  68 LEU HD11 H  15.054  -6.891  20.361 1.00 . D D .  68 LEU HD11 1 1 
        7  73358 4 1  68 LEU HD12 H  16.152  -5.916  19.391 1.00 . D D .  68 LEU HD12 1 1 
        7  73359 4 1  68 LEU HD13 H  14.617  -6.458  18.706 1.00 . D D .  68 LEU HD13 1 1 
        7  73360 4 1  68 LEU HD21 H  14.167  -2.773  19.545 1.00 . D D .  68 LEU HD21 1 1 
        7  73361 4 1  68 LEU HD22 H  14.093  -3.915  18.200 1.00 . D D .  68 LEU HD22 1 1 
        7  73362 4 1  68 LEU HD23 H  15.650  -3.510  18.932 1.00 . D D .  68 LEU HD23 1 1 
        7  73363 4 1  68 LEU HG   H  14.945  -4.551  21.043 1.00 . D D .  68 LEU HG   1 1 
        7  73364 4 1  68 LEU N    N  11.198  -6.493  21.548 1.00 . D D .  68 LEU N    1 1 
        7  73365 4 1  68 LEU O    O  12.848  -5.063  23.486 1.00 . D D .  68 LEU O    1 1 
        7  73366 4 1  69 GLY C    C  13.770  -7.162  25.696 1.00 . D D .  69 GLY C    1 1 
        7  73367 4 1  69 GLY CA   C  14.746  -6.875  24.566 1.00 . D D .  69 GLY CA   1 1 
        7  73368 4 1  69 GLY H    H  14.339  -7.696  22.662 1.00 . D D .  69 GLY H    1 1 
        7  73369 4 1  69 GLY HA2  H  15.541  -7.608  24.601 1.00 . D D .  69 GLY HA2  1 1 
        7  73370 4 1  69 GLY HA3  H  15.185  -5.882  24.701 1.00 . D D .  69 GLY HA3  1 1 
        7  73371 4 1  69 GLY N    N  14.113  -6.946  23.251 1.00 . D D .  69 GLY N    1 1 
        7  73372 4 1  69 GLY O    O  12.989  -8.115  25.615 1.00 . D D .  69 GLY O    1 1 
        7  73373 4 1  70 GLU C    C  11.615  -5.614  27.714 1.00 . D D .  70 GLU C    1 1 
        7  73374 4 1  70 GLU CA   C  12.908  -6.441  27.909 1.00 . D D .  70 GLU CA   1 1 
        7  73375 4 1  70 GLU CB   C  13.669  -5.970  29.187 1.00 . D D .  70 GLU CB   1 1 
        7  73376 4 1  70 GLU CD   C  14.721  -3.997  30.489 1.00 . D D .  70 GLU CD   1 1 
        7  73377 4 1  70 GLU CG   C  14.058  -4.472  29.182 1.00 . D D .  70 GLU CG   1 1 
        7  73378 4 1  70 GLU H    H  14.432  -5.573  26.711 1.00 . D D .  70 GLU H    1 1 
        7  73379 4 1  70 GLU HA   H  12.632  -7.487  28.027 1.00 . D D .  70 GLU HA   1 1 
        7  73380 4 1  70 GLU HB2  H  13.042  -6.158  30.054 1.00 . D D .  70 GLU HB2  1 1 
        7  73381 4 1  70 GLU HB3  H  14.576  -6.558  29.288 1.00 . D D .  70 GLU HB3  1 1 
        7  73382 4 1  70 GLU HG2  H  14.738  -4.295  28.353 1.00 . D D .  70 GLU HG2  1 1 
        7  73383 4 1  70 GLU HG3  H  13.160  -3.885  29.021 1.00 . D D .  70 GLU HG3  1 1 
        7  73384 4 1  70 GLU N    N  13.795  -6.315  26.734 1.00 . D D .  70 GLU N    1 1 
        7  73385 4 1  70 GLU O    O  10.920  -5.298  28.689 1.00 . D D .  70 GLU O    1 1 
        7  73386 4 1  70 GLU OE1  O  15.903  -3.590  30.468 1.00 . D D .  70 GLU OE1  1 1 
        7  73387 4 1  70 GLU OE2  O  14.059  -4.038  31.549 1.00 . D D .  70 GLU OE2  1 1 
        7  73388 4 1  71 GLU C    C   9.385  -4.855  24.891 1.00 . D D .  71 GLU C    1 1 
        7  73389 4 1  71 GLU CA   C  10.188  -4.365  26.110 1.00 . D D .  71 GLU CA   1 1 
        7  73390 4 1  71 GLU CB   C  10.801  -2.965  25.819 1.00 . D D .  71 GLU CB   1 1 
        7  73391 4 1  71 GLU CD   C   8.809  -1.633  26.726 1.00 . D D .  71 GLU CD   1 1 
        7  73392 4 1  71 GLU CG   C   9.774  -1.850  25.543 1.00 . D D .  71 GLU CG   1 1 
        7  73393 4 1  71 GLU H    H  11.754  -5.740  25.714 1.00 . D D .  71 GLU H    1 1 
        7  73394 4 1  71 GLU HA   H   9.516  -4.287  26.963 1.00 . D D .  71 GLU HA   1 1 
        7  73395 4 1  71 GLU HB2  H  11.398  -2.662  26.673 1.00 . D D .  71 GLU HB2  1 1 
        7  73396 4 1  71 GLU HB3  H  11.460  -3.041  24.955 1.00 . D D .  71 GLU HB3  1 1 
        7  73397 4 1  71 GLU HG2  H  10.304  -0.922  25.342 1.00 . D D .  71 GLU HG2  1 1 
        7  73398 4 1  71 GLU HG3  H   9.197  -2.118  24.661 1.00 . D D .  71 GLU HG3  1 1 
        7  73399 4 1  71 GLU N    N  11.271  -5.309  26.449 1.00 . D D .  71 GLU N    1 1 
        7  73400 4 1  71 GLU O    O   9.956  -5.463  23.983 1.00 . D D .  71 GLU O    1 1 
        7  73401 4 1  71 GLU OE1  O   9.145  -0.873  27.652 1.00 . D D .  71 GLU OE1  1 1 
        7  73402 4 1  71 GLU OE2  O   7.718  -2.242  26.748 1.00 . D D .  71 GLU OE2  1 1 
        7  73403 4 1  72 THR C    C   7.554  -3.941  22.549 1.00 . D D .  72 THR C    1 1 
        7  73404 4 1  72 THR CA   C   7.186  -4.851  23.734 1.00 . D D .  72 THR CA   1 1 
        7  73405 4 1  72 THR CB   C   5.669  -4.663  24.098 1.00 . D D .  72 THR CB   1 1 
        7  73406 4 1  72 THR CG2  C   4.734  -4.830  22.870 1.00 . D D .  72 THR CG2  1 1 
        7  73407 4 1  72 THR H    H   7.668  -4.118  25.659 1.00 . D D .  72 THR H    1 1 
        7  73408 4 1  72 THR HA   H   7.342  -5.890  23.452 1.00 . D D .  72 THR HA   1 1 
        7  73409 4 1  72 THR HB   H   5.538  -3.660  24.494 1.00 . D D .  72 THR HB   1 1 
        7  73410 4 1  72 THR HG1  H   4.524  -6.111  24.829 1.00 . D D .  72 THR HG1  1 1 
        7  73411 4 1  72 THR HG21 H   4.896  -4.014  22.175 1.00 . D D .  72 THR HG21 1 1 
        7  73412 4 1  72 THR HG22 H   3.702  -4.820  23.193 1.00 . D D .  72 THR HG22 1 1 
        7  73413 4 1  72 THR HG23 H   4.941  -5.768  22.372 1.00 . D D .  72 THR HG23 1 1 
        7  73414 4 1  72 THR N    N   8.061  -4.564  24.877 1.00 . D D .  72 THR N    1 1 
        7  73415 4 1  72 THR O    O   7.678  -2.720  22.699 1.00 . D D .  72 THR O    1 1 
        7  73416 4 1  72 THR OG1  O   5.292  -5.604  25.122 1.00 . D D .  72 THR OG1  1 1 
        7  73417 4 1  73 ALA C    C   6.844  -3.455  19.387 1.00 . D D .  73 ALA C    1 1 
        7  73418 4 1  73 ALA CA   C   8.102  -3.870  20.150 1.00 . D D .  73 ALA CA   1 1 
        7  73419 4 1  73 ALA CB   C   9.011  -4.780  19.320 1.00 . D D .  73 ALA CB   1 1 
        7  73420 4 1  73 ALA H    H   7.534  -5.513  21.337 1.00 . D D .  73 ALA H    1 1 
        7  73421 4 1  73 ALA HA   H   8.667  -2.978  20.414 1.00 . D D .  73 ALA HA   1 1 
        7  73422 4 1  73 ALA HB1  H   9.344  -4.268  18.439 1.00 . D D .  73 ALA HB1  1 1 
        7  73423 4 1  73 ALA HB2  H   8.473  -5.675  19.030 1.00 . D D .  73 ALA HB2  1 1 
        7  73424 4 1  73 ALA HB3  H   9.875  -5.066  19.911 1.00 . D D .  73 ALA HB3  1 1 
        7  73425 4 1  73 ALA N    N   7.717  -4.558  21.378 1.00 . D D .  73 ALA N    1 1 
        7  73426 4 1  73 ALA O    O   6.557  -2.260  19.237 1.00 . D D .  73 ALA O    1 1 
        7  73427 4 1  74 PHE C    C   3.913  -5.531  18.453 1.00 . D D .  74 PHE C    1 1 
        7  73428 4 1  74 PHE CA   C   4.773  -4.269  18.311 1.00 . D D .  74 PHE CA   1 1 
        7  73429 4 1  74 PHE CB   C   4.914  -3.853  16.812 1.00 . D D .  74 PHE CB   1 1 
        7  73430 4 1  74 PHE CD1  C   4.666  -5.790  15.163 1.00 . D D .  74 PHE CD1  1 1 
        7  73431 4 1  74 PHE CD2  C   6.882  -5.041  15.686 1.00 . D D .  74 PHE CD2  1 1 
        7  73432 4 1  74 PHE CE1  C   5.189  -6.740  14.311 1.00 . D D .  74 PHE CE1  1 1 
        7  73433 4 1  74 PHE CE2  C   7.402  -5.993  14.830 1.00 . D D .  74 PHE CE2  1 1 
        7  73434 4 1  74 PHE CG   C   5.500  -4.917  15.872 1.00 . D D .  74 PHE CG   1 1 
        7  73435 4 1  74 PHE CZ   C   6.554  -6.842  14.145 1.00 . D D .  74 PHE CZ   1 1 
        7  73436 4 1  74 PHE H    H   6.401  -5.386  19.065 1.00 . D D .  74 PHE H    1 1 
        7  73437 4 1  74 PHE HA   H   4.274  -3.466  18.850 1.00 . D D .  74 PHE HA   1 1 
        7  73438 4 1  74 PHE HB2  H   3.936  -3.579  16.432 1.00 . D D .  74 PHE HB2  1 1 
        7  73439 4 1  74 PHE HB3  H   5.551  -2.976  16.757 1.00 . D D .  74 PHE HB3  1 1 
        7  73440 4 1  74 PHE HD1  H   3.593  -5.716  15.285 1.00 . D D .  74 PHE HD1  1 1 
        7  73441 4 1  74 PHE HD2  H   7.555  -4.381  16.217 1.00 . D D .  74 PHE HD2  1 1 
        7  73442 4 1  74 PHE HE1  H   4.528  -7.409  13.769 1.00 . D D .  74 PHE HE1  1 1 
        7  73443 4 1  74 PHE HE2  H   8.474  -6.078  14.694 1.00 . D D .  74 PHE HE2  1 1 
        7  73444 4 1  74 PHE HZ   H   6.961  -7.591  13.475 1.00 . D D .  74 PHE HZ   1 1 
        7  73445 4 1  74 PHE N    N   6.078  -4.468  18.948 1.00 . D D .  74 PHE N    1 1 
        7  73446 4 1  74 PHE O    O   4.413  -6.625  18.707 1.00 . D D .  74 PHE O    1 1 
        7  73447 4 1  75 LEU C    C   0.894  -6.384  16.929 1.00 . D D .  75 LEU C    1 1 
        7  73448 4 1  75 LEU CA   C   1.595  -6.396  18.292 1.00 . D D .  75 LEU CA   1 1 
        7  73449 4 1  75 LEU CB   C   0.570  -6.129  19.438 1.00 . D D .  75 LEU CB   1 1 
        7  73450 4 1  75 LEU CD1  C   0.079  -5.631  21.911 1.00 . D D .  75 LEU CD1  1 1 
        7  73451 4 1  75 LEU CD2  C   2.011  -7.177  21.303 1.00 . D D .  75 LEU CD2  1 1 
        7  73452 4 1  75 LEU CG   C   1.171  -5.952  20.870 1.00 . D D .  75 LEU CG   1 1 
        7  73453 4 1  75 LEU H    H   2.317  -4.448  18.056 1.00 . D D .  75 LEU H    1 1 
        7  73454 4 1  75 LEU HA   H   2.075  -7.360  18.446 1.00 . D D .  75 LEU HA   1 1 
        7  73455 4 1  75 LEU HB2  H   0.015  -5.226  19.193 1.00 . D D .  75 LEU HB2  1 1 
        7  73456 4 1  75 LEU HB3  H  -0.136  -6.957  19.466 1.00 . D D .  75 LEU HB3  1 1 
        7  73457 4 1  75 LEU HD11 H  -0.633  -6.446  21.971 1.00 . D D .  75 LEU HD11 1 1 
        7  73458 4 1  75 LEU HD12 H  -0.439  -4.727  21.621 1.00 . D D .  75 LEU HD12 1 1 
        7  73459 4 1  75 LEU HD13 H   0.535  -5.480  22.880 1.00 . D D .  75 LEU HD13 1 1 
        7  73460 4 1  75 LEU HD21 H   2.386  -7.021  22.307 1.00 . D D .  75 LEU HD21 1 1 
        7  73461 4 1  75 LEU HD22 H   2.851  -7.295  20.632 1.00 . D D .  75 LEU HD22 1 1 
        7  73462 4 1  75 LEU HD23 H   1.405  -8.074  21.283 1.00 . D D .  75 LEU HD23 1 1 
        7  73463 4 1  75 LEU HG   H   1.841  -5.098  20.850 1.00 . D D .  75 LEU HG   1 1 
        7  73464 4 1  75 LEU N    N   2.615  -5.344  18.263 1.00 . D D .  75 LEU N    1 1 
        7  73465 4 1  75 LEU O    O   0.828  -5.330  16.281 1.00 . D D .  75 LEU O    1 1 
        7  73466 4 1  76 CYS C    C  -1.238  -8.858  15.199 1.00 . D D .  76 CYS C    1 1 
        7  73467 4 1  76 CYS CA   C  -0.293  -7.653  15.193 1.00 . D D .  76 CYS CA   1 1 
        7  73468 4 1  76 CYS CB   C   0.743  -7.769  14.046 1.00 . D D .  76 CYS CB   1 1 
        7  73469 4 1  76 CYS H    H   0.457  -8.333  17.058 1.00 . D D .  76 CYS H    1 1 
        7  73470 4 1  76 CYS HA   H  -0.885  -6.752  15.039 1.00 . D D .  76 CYS HA   1 1 
        7  73471 4 1  76 CYS HB2  H   1.434  -6.939  14.101 1.00 . D D .  76 CYS HB2  1 1 
        7  73472 4 1  76 CYS HB3  H   1.298  -8.697  14.134 1.00 . D D .  76 CYS HB3  1 1 
        7  73473 4 1  76 CYS HG   H  -1.237  -7.260  12.552 1.00 . D D .  76 CYS HG   1 1 
        7  73474 4 1  76 CYS N    N   0.385  -7.535  16.491 1.00 . D D .  76 CYS N    1 1 
        7  73475 4 1  76 CYS O    O  -0.923  -9.882  15.796 1.00 . D D .  76 CYS O    1 1 
        7  73476 4 1  76 CYS SG   S  -0.006  -7.735  12.415 1.00 . D D .  76 CYS SG   1 1 
        7  73477 4 1  77 GLU C    C  -4.271  -9.500  13.211 1.00 . D D .  77 GLU C    1 1 
        7  73478 4 1  77 GLU CA   C  -3.396  -9.788  14.420 1.00 . D D .  77 GLU CA   1 1 
        7  73479 4 1  77 GLU CB   C  -4.280  -9.925  15.692 1.00 . D D .  77 GLU CB   1 1 
        7  73480 4 1  77 GLU CD   C  -6.248 -11.132  16.837 1.00 . D D .  77 GLU CD   1 1 
        7  73481 4 1  77 GLU CG   C  -5.345 -11.040  15.600 1.00 . D D .  77 GLU CG   1 1 
        7  73482 4 1  77 GLU H    H  -2.619  -7.840  14.170 1.00 . D D .  77 GLU H    1 1 
        7  73483 4 1  77 GLU HA   H  -2.860 -10.719  14.241 1.00 . D D .  77 GLU HA   1 1 
        7  73484 4 1  77 GLU HB2  H  -3.634 -10.135  16.540 1.00 . D D .  77 GLU HB2  1 1 
        7  73485 4 1  77 GLU HB3  H  -4.786  -8.981  15.871 1.00 . D D .  77 GLU HB3  1 1 
        7  73486 4 1  77 GLU HG2  H  -5.964 -10.856  14.725 1.00 . D D .  77 GLU HG2  1 1 
        7  73487 4 1  77 GLU HG3  H  -4.837 -11.993  15.466 1.00 . D D .  77 GLU HG3  1 1 
        7  73488 4 1  77 GLU N    N  -2.409  -8.710  14.568 1.00 . D D .  77 GLU N    1 1 
        7  73489 4 1  77 GLU O    O  -4.657  -8.356  12.993 1.00 . D D .  77 GLU O    1 1 
        7  73490 4 1  77 GLU OE1  O  -7.344 -10.533  16.835 1.00 . D D .  77 GLU OE1  1 1 
        7  73491 4 1  77 GLU OE2  O  -5.876 -11.820  17.813 1.00 . D D .  77 GLU OE2  1 1 
        7  73492 4 1  78 VAL C    C  -6.420 -11.600  11.230 1.00 . D D .  78 VAL C    1 1 
        7  73493 4 1  78 VAL CA   C  -5.457 -10.415  11.250 1.00 . D D .  78 VAL CA   1 1 
        7  73494 4 1  78 VAL CB   C  -4.665 -10.341   9.890 1.00 . D D .  78 VAL CB   1 1 
        7  73495 4 1  78 VAL CG1  C  -5.636 -10.226   8.681 1.00 . D D .  78 VAL CG1  1 1 
        7  73496 4 1  78 VAL CG2  C  -3.650  -9.169   9.917 1.00 . D D .  78 VAL CG2  1 1 
        7  73497 4 1  78 VAL H    H  -4.164 -11.408  12.604 1.00 . D D .  78 VAL H    1 1 
        7  73498 4 1  78 VAL HA   H  -6.035  -9.493  11.353 1.00 . D D .  78 VAL HA   1 1 
        7  73499 4 1  78 VAL HB   H  -4.102 -11.268   9.776 1.00 . D D .  78 VAL HB   1 1 
        7  73500 4 1  78 VAL HG11 H  -6.220 -11.130   8.588 1.00 . D D .  78 VAL HG11 1 1 
        7  73501 4 1  78 VAL HG12 H  -5.076 -10.071   7.769 1.00 . D D .  78 VAL HG12 1 1 
        7  73502 4 1  78 VAL HG13 H  -6.307  -9.391   8.835 1.00 . D D .  78 VAL HG13 1 1 
        7  73503 4 1  78 VAL HG21 H  -4.159  -8.225   9.731 1.00 . D D .  78 VAL HG21 1 1 
        7  73504 4 1  78 VAL HG22 H  -2.888  -9.323   9.179 1.00 . D D .  78 VAL HG22 1 1 
        7  73505 4 1  78 VAL HG23 H  -3.172  -9.119  10.889 1.00 . D D .  78 VAL HG23 1 1 
        7  73506 4 1  78 VAL N    N  -4.561 -10.533  12.407 1.00 . D D .  78 VAL N    1 1 
        7  73507 4 1  78 VAL O    O  -6.000 -12.755  11.079 1.00 . D D .  78 VAL O    1 1 
        7  73508 4 1  79 GLN C    C  -9.327 -12.141   9.811 1.00 . D D .  79 GLN C    1 1 
        7  73509 4 1  79 GLN CA   C  -8.801 -12.236  11.257 1.00 . D D .  79 GLN CA   1 1 
        7  73510 4 1  79 GLN CB   C  -9.890 -11.977  12.336 1.00 . D D .  79 GLN CB   1 1 
        7  73511 4 1  79 GLN CD   C -10.455 -12.022  14.858 1.00 . D D .  79 GLN CD   1 1 
        7  73512 4 1  79 GLN CG   C  -9.416 -12.316  13.770 1.00 . D D .  79 GLN CG   1 1 
        7  73513 4 1  79 GLN H    H  -7.924 -10.379  11.700 1.00 . D D .  79 GLN H    1 1 
        7  73514 4 1  79 GLN HA   H  -8.403 -13.238  11.401 1.00 . D D .  79 GLN HA   1 1 
        7  73515 4 1  79 GLN HB2  H -10.164 -10.928  12.307 1.00 . D D .  79 GLN HB2  1 1 
        7  73516 4 1  79 GLN HB3  H -10.770 -12.574  12.113 1.00 . D D .  79 GLN HB3  1 1 
        7  73517 4 1  79 GLN HE21 H  -9.637 -10.244  15.235 1.00 . D D .  79 GLN HE21 1 1 
        7  73518 4 1  79 GLN HE22 H -11.030 -10.657  16.175 1.00 . D D .  79 GLN HE22 1 1 
        7  73519 4 1  79 GLN HG2  H  -9.164 -13.369  13.812 1.00 . D D .  79 GLN HG2  1 1 
        7  73520 4 1  79 GLN HG3  H  -8.520 -11.737  13.982 1.00 . D D .  79 GLN HG3  1 1 
        7  73521 4 1  79 GLN N    N  -7.706 -11.292  11.423 1.00 . D D .  79 GLN N    1 1 
        7  73522 4 1  79 GLN NE2  N -10.364 -10.861  15.488 1.00 . D D .  79 GLN NE2  1 1 
        7  73523 4 1  79 GLN O    O -10.256 -11.379   9.500 1.00 . D D .  79 GLN O    1 1 
        7  73524 4 1  79 GLN OE1  O -11.312 -12.856  15.158 1.00 . D D .  79 GLN OE1  1 1 
        7  73525 4 1  80 GLN C    C -10.102 -13.911   7.230 1.00 . D D .  80 GLN C    1 1 
        7  73526 4 1  80 GLN CA   C  -8.911 -12.969   7.493 1.00 . D D .  80 GLN CA   1 1 
        7  73527 4 1  80 GLN CB   C  -7.635 -13.509   6.774 1.00 . D D .  80 GLN CB   1 1 
        7  73528 4 1  80 GLN CD   C  -7.356 -12.011   4.694 1.00 . D D .  80 GLN CD   1 1 
        7  73529 4 1  80 GLN CG   C  -7.660 -13.412   5.233 1.00 . D D .  80 GLN CG   1 1 
        7  73530 4 1  80 GLN H    H  -7.915 -13.444   9.284 1.00 . D D .  80 GLN H    1 1 
        7  73531 4 1  80 GLN HA   H  -9.139 -11.970   7.123 1.00 . D D .  80 GLN HA   1 1 
        7  73532 4 1  80 GLN HB2  H  -6.772 -12.957   7.132 1.00 . D D .  80 GLN HB2  1 1 
        7  73533 4 1  80 GLN HB3  H  -7.501 -14.553   7.046 1.00 . D D .  80 GLN HB3  1 1 
        7  73534 4 1  80 GLN HE21 H  -5.978 -11.694   6.105 1.00 . D D .  80 GLN HE21 1 1 
        7  73535 4 1  80 GLN HE22 H  -6.221 -10.405   4.985 1.00 . D D .  80 GLN HE22 1 1 
        7  73536 4 1  80 GLN HG2  H  -6.917 -14.090   4.828 1.00 . D D .  80 GLN HG2  1 1 
        7  73537 4 1  80 GLN HG3  H  -8.640 -13.715   4.881 1.00 . D D .  80 GLN HG3  1 1 
        7  73538 4 1  80 GLN N    N  -8.647 -12.896   8.934 1.00 . D D .  80 GLN N    1 1 
        7  73539 4 1  80 GLN NE2  N  -6.425 -11.299   5.329 1.00 . D D .  80 GLN NE2  1 1 
        7  73540 4 1  80 GLN O    O  -9.949 -15.136   7.288 1.00 . D D .  80 GLN O    1 1 
        7  73541 4 1  80 GLN OE1  O  -7.899 -11.595   3.673 1.00 . D D .  80 GLN OE1  1 1 
        7  73542 4 1  81 GLY C    C -12.672 -14.382   5.214 1.00 . D D .  81 GLY C    1 1 
        7  73543 4 1  81 GLY CA   C -12.485 -14.134   6.702 1.00 . D D .  81 GLY CA   1 1 
        7  73544 4 1  81 GLY H    H -11.342 -12.363   6.929 1.00 . D D .  81 GLY H    1 1 
        7  73545 4 1  81 GLY HA2  H -12.424 -15.088   7.223 1.00 . D D .  81 GLY HA2  1 1 
        7  73546 4 1  81 GLY HA3  H -13.346 -13.596   7.072 1.00 . D D .  81 GLY HA3  1 1 
        7  73547 4 1  81 GLY N    N -11.287 -13.339   6.973 1.00 . D D .  81 GLY N    1 1 
        7  73548 4 1  81 GLY O    O -12.423 -13.498   4.396 1.00 . D D .  81 GLY O    1 1 
        7  73549 4 1  82 GLY C    C -14.596 -16.817   3.325 1.00 . D D .  82 GLY C    1 1 
        7  73550 4 1  82 GLY CA   C -13.369 -15.947   3.476 1.00 . D D .  82 GLY CA   1 1 
        7  73551 4 1  82 GLY H    H -13.309 -16.238   5.562 1.00 . D D .  82 GLY H    1 1 
        7  73552 4 1  82 GLY HA2  H -13.485 -15.051   2.868 1.00 . D D .  82 GLY HA2  1 1 
        7  73553 4 1  82 GLY HA3  H -12.506 -16.502   3.121 1.00 . D D .  82 GLY HA3  1 1 
        7  73554 4 1  82 GLY N    N -13.137 -15.578   4.863 1.00 . D D .  82 GLY N    1 1 
        7  73555 4 1  82 GLY O    O -14.769 -17.780   4.081 1.00 . D D .  82 GLY O    1 1 
        7  73556 4 1  83 ILE C    C -16.153 -18.336   0.955 1.00 . D D .  83 ILE C    1 1 
        7  73557 4 1  83 ILE CA   C -16.609 -17.292   1.981 1.00 . D D .  83 ILE CA   1 1 
        7  73558 4 1  83 ILE CB   C -17.771 -16.439   1.345 1.00 . D D .  83 ILE CB   1 1 
        7  73559 4 1  83 ILE CD1  C -19.163 -14.271   1.652 1.00 . D D .  83 ILE CD1  1 1 
        7  73560 4 1  83 ILE CG1  C -18.115 -15.211   2.232 1.00 . D D .  83 ILE CG1  1 1 
        7  73561 4 1  83 ILE CG2  C -19.024 -17.322   1.111 1.00 . D D .  83 ILE CG2  1 1 
        7  73562 4 1  83 ILE H    H -15.269 -15.667   1.836 1.00 . D D .  83 ILE H    1 1 
        7  73563 4 1  83 ILE HA   H -16.987 -17.789   2.879 1.00 . D D .  83 ILE HA   1 1 
        7  73564 4 1  83 ILE HB   H -17.436 -16.079   0.374 1.00 . D D .  83 ILE HB   1 1 
        7  73565 4 1  83 ILE HD11 H -18.814 -13.875   0.709 1.00 . D D .  83 ILE HD11 1 1 
        7  73566 4 1  83 ILE HD12 H -19.331 -13.459   2.343 1.00 . D D .  83 ILE HD12 1 1 
        7  73567 4 1  83 ILE HD13 H -20.091 -14.808   1.499 1.00 . D D .  83 ILE HD13 1 1 
        7  73568 4 1  83 ILE HG12 H -18.483 -15.549   3.191 1.00 . D D .  83 ILE HG12 1 1 
        7  73569 4 1  83 ILE HG13 H -17.216 -14.627   2.394 1.00 . D D .  83 ILE HG13 1 1 
        7  73570 4 1  83 ILE HG21 H -18.776 -18.140   0.446 1.00 . D D .  83 ILE HG21 1 1 
        7  73571 4 1  83 ILE HG22 H -19.816 -16.734   0.666 1.00 . D D .  83 ILE HG22 1 1 
        7  73572 4 1  83 ILE HG23 H -19.371 -17.724   2.055 1.00 . D D .  83 ILE HG23 1 1 
        7  73573 4 1  83 ILE N    N -15.442 -16.484   2.339 1.00 . D D .  83 ILE N    1 1 
        7  73574 4 1  83 ILE O    O -15.485 -17.992  -0.029 1.00 . D D .  83 ILE O    1 1 
        7  73575 4 1  84 PHE C    C -17.487 -21.523   0.088 1.00 . D D .  84 PHE C    1 1 
        7  73576 4 1  84 PHE CA   C -16.191 -20.722   0.312 1.00 . D D .  84 PHE CA   1 1 
        7  73577 4 1  84 PHE CB   C -15.081 -21.640   0.901 1.00 . D D .  84 PHE CB   1 1 
        7  73578 4 1  84 PHE CD1  C -13.528 -20.422   2.512 1.00 . D D .  84 PHE CD1  1 1 
        7  73579 4 1  84 PHE CD2  C -12.766 -20.781   0.278 1.00 . D D .  84 PHE CD2  1 1 
        7  73580 4 1  84 PHE CE1  C -12.336 -19.787   2.814 1.00 . D D .  84 PHE CE1  1 1 
        7  73581 4 1  84 PHE CE2  C -11.575 -20.148   0.586 1.00 . D D .  84 PHE CE2  1 1 
        7  73582 4 1  84 PHE CG   C -13.765 -20.932   1.236 1.00 . D D .  84 PHE CG   1 1 
        7  73583 4 1  84 PHE CZ   C -11.361 -19.652   1.854 1.00 . D D .  84 PHE CZ   1 1 
        7  73584 4 1  84 PHE H    H -16.931 -19.798   2.060 1.00 . D D .  84 PHE H    1 1 
        7  73585 4 1  84 PHE HA   H -15.852 -20.323  -0.647 1.00 . D D .  84 PHE HA   1 1 
        7  73586 4 1  84 PHE HB2  H -15.451 -22.098   1.812 1.00 . D D .  84 PHE HB2  1 1 
        7  73587 4 1  84 PHE HB3  H -14.861 -22.430   0.190 1.00 . D D .  84 PHE HB3  1 1 
        7  73588 4 1  84 PHE HD1  H -14.289 -20.526   3.277 1.00 . D D .  84 PHE HD1  1 1 
        7  73589 4 1  84 PHE HD2  H -12.922 -21.167  -0.725 1.00 . D D .  84 PHE HD2  1 1 
        7  73590 4 1  84 PHE HE1  H -12.171 -19.396   3.813 1.00 . D D .  84 PHE HE1  1 1 
        7  73591 4 1  84 PHE HE2  H -10.807 -20.041  -0.173 1.00 . D D .  84 PHE HE2  1 1 
        7  73592 4 1  84 PHE HZ   H -10.426 -19.155   2.099 1.00 . D D .  84 PHE HZ   1 1 
        7  73593 4 1  84 PHE N    N -16.477 -19.602   1.217 1.00 . D D .  84 PHE N    1 1 
        7  73594 4 1  84 PHE O    O -18.318 -21.644   1.001 1.00 . D D .  84 PHE O    1 1 
        7  73595 4 1  85 SER C    C -18.353 -24.372  -1.403 1.00 . D D .  85 SER C    1 1 
        7  73596 4 1  85 SER CA   C -18.789 -22.898  -1.494 1.00 . D D .  85 SER CA   1 1 
        7  73597 4 1  85 SER CB   C -19.255 -22.542  -2.926 1.00 . D D .  85 SER CB   1 1 
        7  73598 4 1  85 SER H    H -17.000 -21.838  -1.820 1.00 . D D .  85 SER H    1 1 
        7  73599 4 1  85 SER HA   H -19.610 -22.718  -0.800 1.00 . D D .  85 SER HA   1 1 
        7  73600 4 1  85 SER HB2  H -18.473 -22.788  -3.633 1.00 . D D .  85 SER HB2  1 1 
        7  73601 4 1  85 SER HB3  H -20.147 -23.107  -3.170 1.00 . D D .  85 SER HB3  1 1 
        7  73602 4 1  85 SER HG   H -20.484 -21.041  -3.251 1.00 . D D .  85 SER HG   1 1 
        7  73603 4 1  85 SER N    N -17.657 -22.043  -1.130 1.00 . D D .  85 SER N    1 1 
        7  73604 4 1  85 SER O    O -17.633 -24.855  -2.279 1.00 . D D .  85 SER O    1 1 
        7  73605 4 1  85 SER OG   O -19.547 -21.157  -3.043 1.00 . D D .  85 SER OG   1 1 
        7  73606 4 1  86 ILE C    C -19.762 -27.274  -0.313 1.00 . D D .  86 ILE C    1 1 
        7  73607 4 1  86 ILE CA   C -18.457 -26.496  -0.110 1.00 . D D .  86 ILE CA   1 1 
        7  73608 4 1  86 ILE CB   C -17.869 -26.842   1.334 1.00 . D D .  86 ILE CB   1 1 
        7  73609 4 1  86 ILE CD1  C -16.817 -24.565   2.037 1.00 . D D .  86 ILE CD1  1 1 
        7  73610 4 1  86 ILE CG1  C -16.576 -26.022   1.672 1.00 . D D .  86 ILE CG1  1 1 
        7  73611 4 1  86 ILE CG2  C -17.594 -28.369   1.467 1.00 . D D .  86 ILE CG2  1 1 
        7  73612 4 1  86 ILE H    H -19.285 -24.593   0.365 1.00 . D D .  86 ILE H    1 1 
        7  73613 4 1  86 ILE HA   H -17.732 -26.812  -0.859 1.00 . D D .  86 ILE HA   1 1 
        7  73614 4 1  86 ILE HB   H -18.634 -26.591   2.067 1.00 . D D .  86 ILE HB   1 1 
        7  73615 4 1  86 ILE HD11 H -15.871 -24.086   2.256 1.00 . D D .  86 ILE HD11 1 1 
        7  73616 4 1  86 ILE HD12 H -17.456 -24.506   2.908 1.00 . D D .  86 ILE HD12 1 1 
        7  73617 4 1  86 ILE HD13 H -17.290 -24.055   1.209 1.00 . D D .  86 ILE HD13 1 1 
        7  73618 4 1  86 ILE HG12 H -16.070 -26.477   2.516 1.00 . D D .  86 ILE HG12 1 1 
        7  73619 4 1  86 ILE HG13 H -15.909 -26.043   0.819 1.00 . D D .  86 ILE HG13 1 1 
        7  73620 4 1  86 ILE HG21 H -16.871 -28.679   0.724 1.00 . D D .  86 ILE HG21 1 1 
        7  73621 4 1  86 ILE HG22 H -18.513 -28.924   1.320 1.00 . D D .  86 ILE HG22 1 1 
        7  73622 4 1  86 ILE HG23 H -17.206 -28.590   2.455 1.00 . D D .  86 ILE HG23 1 1 
        7  73623 4 1  86 ILE N    N -18.756 -25.061  -0.315 1.00 . D D .  86 ILE N    1 1 
        7  73624 4 1  86 ILE O    O -20.602 -27.339   0.589 1.00 . D D .  86 ILE O    1 1 
        7  73625 4 1  87 ALA C    C -20.751 -29.991  -2.359 1.00 . D D .  87 ALA C    1 1 
        7  73626 4 1  87 ALA CA   C -21.137 -28.608  -1.857 1.00 . D D .  87 ALA CA   1 1 
        7  73627 4 1  87 ALA CB   C -21.918 -27.835  -2.938 1.00 . D D .  87 ALA CB   1 1 
        7  73628 4 1  87 ALA H    H -19.212 -27.787  -2.165 1.00 . D D .  87 ALA H    1 1 
        7  73629 4 1  87 ALA HA   H -21.775 -28.708  -0.979 1.00 . D D .  87 ALA HA   1 1 
        7  73630 4 1  87 ALA HB1  H -22.810 -28.384  -3.210 1.00 . D D .  87 ALA HB1  1 1 
        7  73631 4 1  87 ALA HB2  H -21.297 -27.702  -3.818 1.00 . D D .  87 ALA HB2  1 1 
        7  73632 4 1  87 ALA HB3  H -22.201 -26.865  -2.553 1.00 . D D .  87 ALA HB3  1 1 
        7  73633 4 1  87 ALA N    N -19.926 -27.861  -1.501 1.00 . D D .  87 ALA N    1 1 
        7  73634 4 1  87 ALA O    O -20.001 -30.110  -3.324 1.00 . D D .  87 ALA O    1 1 
        7  73635 4 1  88 GLY C    C -20.266 -33.277  -1.227 1.00 . D D .  88 GLY C    1 1 
        7  73636 4 1  88 GLY CA   C -21.069 -32.408  -2.175 1.00 . D D .  88 GLY CA   1 1 
        7  73637 4 1  88 GLY H    H -21.844 -30.876  -0.927 1.00 . D D .  88 GLY H    1 1 
        7  73638 4 1  88 GLY HA2  H -22.037 -32.868  -2.325 1.00 . D D .  88 GLY HA2  1 1 
        7  73639 4 1  88 GLY HA3  H -20.550 -32.396  -3.134 1.00 . D D .  88 GLY HA3  1 1 
        7  73640 4 1  88 GLY N    N -21.284 -31.038  -1.719 1.00 . D D .  88 GLY N    1 1 
        7  73641 4 1  88 GLY O    O -20.172 -34.472  -1.467 1.00 . D D .  88 GLY O    1 1 
        7  73642 4 1  89 ILE C    C -19.096 -32.880   2.229 1.00 . D D .  89 ILE C    1 1 
        7  73643 4 1  89 ILE CA   C -18.857 -33.451   0.820 1.00 . D D .  89 ILE CA   1 1 
        7  73644 4 1  89 ILE CB   C -17.302 -33.525   0.450 1.00 . D D .  89 ILE CB   1 1 
        7  73645 4 1  89 ILE CD1  C -15.556 -35.098  -0.711 1.00 . D D .  89 ILE CD1  1 1 
        7  73646 4 1  89 ILE CG1  C -17.020 -34.801  -0.422 1.00 . D D .  89 ILE CG1  1 1 
        7  73647 4 1  89 ILE CG2  C -16.367 -33.464   1.690 1.00 . D D .  89 ILE CG2  1 1 
        7  73648 4 1  89 ILE H    H -19.724 -31.719  -0.077 1.00 . D D .  89 ILE H    1 1 
        7  73649 4 1  89 ILE HA   H -19.249 -34.471   0.821 1.00 . D D .  89 ILE HA   1 1 
        7  73650 4 1  89 ILE HB   H -17.072 -32.655  -0.156 1.00 . D D .  89 ILE HB   1 1 
        7  73651 4 1  89 ILE HD11 H -15.494 -35.900  -1.430 1.00 . D D .  89 ILE HD11 1 1 
        7  73652 4 1  89 ILE HD12 H -15.058 -35.400   0.200 1.00 . D D .  89 ILE HD12 1 1 
        7  73653 4 1  89 ILE HD13 H -15.076 -34.217  -1.112 1.00 . D D .  89 ILE HD13 1 1 
        7  73654 4 1  89 ILE HG12 H -17.427 -35.671   0.079 1.00 . D D .  89 ILE HG12 1 1 
        7  73655 4 1  89 ILE HG13 H -17.523 -34.691  -1.376 1.00 . D D .  89 ILE HG13 1 1 
        7  73656 4 1  89 ILE HG21 H -15.330 -33.500   1.371 1.00 . D D .  89 ILE HG21 1 1 
        7  73657 4 1  89 ILE HG22 H -16.564 -34.301   2.343 1.00 . D D .  89 ILE HG22 1 1 
        7  73658 4 1  89 ILE HG23 H -16.538 -32.541   2.232 1.00 . D D .  89 ILE HG23 1 1 
        7  73659 4 1  89 ILE N    N -19.641 -32.690  -0.188 1.00 . D D .  89 ILE N    1 1 
        7  73660 4 1  89 ILE O    O -19.160 -31.659   2.418 1.00 . D D .  89 ILE O    1 1 
        7  73661 4 1  90 GLU C    C -18.623 -34.321   5.558 1.00 . D D .  90 GLU C    1 1 
        7  73662 4 1  90 GLU CA   C -19.537 -33.503   4.614 1.00 . D D .  90 GLU CA   1 1 
        7  73663 4 1  90 GLU CB   C -21.031 -33.818   4.890 1.00 . D D .  90 GLU CB   1 1 
        7  73664 4 1  90 GLU CD   C -23.484 -33.390   4.295 1.00 . D D .  90 GLU CD   1 1 
        7  73665 4 1  90 GLU CG   C -22.024 -32.992   4.050 1.00 . D D .  90 GLU CG   1 1 
        7  73666 4 1  90 GLU H    H -19.015 -34.732   2.975 1.00 . D D .  90 GLU H    1 1 
        7  73667 4 1  90 GLU HA   H -19.358 -32.447   4.797 1.00 . D D .  90 GLU HA   1 1 
        7  73668 4 1  90 GLU HB2  H -21.209 -34.869   4.685 1.00 . D D .  90 GLU HB2  1 1 
        7  73669 4 1  90 GLU HB3  H -21.243 -33.634   5.940 1.00 . D D .  90 GLU HB3  1 1 
        7  73670 4 1  90 GLU HG2  H -21.896 -31.940   4.292 1.00 . D D .  90 GLU HG2  1 1 
        7  73671 4 1  90 GLU HG3  H -21.788 -33.131   2.998 1.00 . D D .  90 GLU HG3  1 1 
        7  73672 4 1  90 GLU N    N -19.201 -33.801   3.209 1.00 . D D .  90 GLU N    1 1 
        7  73673 4 1  90 GLU O    O -17.783 -35.109   5.101 1.00 . D D .  90 GLU O    1 1 
        7  73674 4 1  90 GLU OE1  O -23.997 -34.273   3.574 1.00 . D D .  90 GLU OE1  1 1 
        7  73675 4 1  90 GLU OE2  O -24.118 -32.842   5.223 1.00 . D D .  90 GLU OE2  1 1 
        7  73676 4 1  91 GLY C    C -16.602 -34.496   8.076 1.00 . D D .  91 GLY C    1 1 
        7  73677 4 1  91 GLY CA   C -18.074 -34.846   7.906 1.00 . D D .  91 GLY CA   1 1 
        7  73678 4 1  91 GLY H    H -19.363 -33.352   7.142 1.00 . D D .  91 GLY H    1 1 
        7  73679 4 1  91 GLY HA2  H -18.570 -34.657   8.846 1.00 . D D .  91 GLY HA2  1 1 
        7  73680 4 1  91 GLY HA3  H -18.167 -35.905   7.685 1.00 . D D .  91 GLY HA3  1 1 
        7  73681 4 1  91 GLY N    N -18.766 -34.078   6.868 1.00 . D D .  91 GLY N    1 1 
        7  73682 4 1  91 GLY O    O -16.241 -33.324   7.991 1.00 . D D .  91 GLY O    1 1 
        7  73683 4 1  92 THR C    C -13.554 -34.827   7.371 1.00 . D D .  92 THR C    1 1 
        7  73684 4 1  92 THR CA   C -14.312 -35.374   8.593 1.00 . D D .  92 THR CA   1 1 
        7  73685 4 1  92 THR CB   C -13.670 -36.739   9.013 1.00 . D D .  92 THR CB   1 1 
        7  73686 4 1  92 THR CG2  C -14.192 -37.233  10.379 1.00 . D D .  92 THR CG2  1 1 
        7  73687 4 1  92 THR H    H -16.123 -36.442   8.299 1.00 . D D .  92 THR H    1 1 
        7  73688 4 1  92 THR HA   H -14.205 -34.676   9.418 1.00 . D D .  92 THR HA   1 1 
        7  73689 4 1  92 THR HB   H -12.590 -36.611   9.084 1.00 . D D .  92 THR HB   1 1 
        7  73690 4 1  92 THR HG1  H -13.384 -38.498   8.128 1.00 . D D .  92 THR HG1  1 1 
        7  73691 4 1  92 THR HG21 H -13.975 -36.497  11.144 1.00 . D D .  92 THR HG21 1 1 
        7  73692 4 1  92 THR HG22 H -13.709 -38.166  10.640 1.00 . D D .  92 THR HG22 1 1 
        7  73693 4 1  92 THR HG23 H -15.263 -37.391  10.331 1.00 . D D .  92 THR HG23 1 1 
        7  73694 4 1  92 THR N    N -15.757 -35.531   8.313 1.00 . D D .  92 THR N    1 1 
        7  73695 4 1  92 THR O    O -12.567 -34.096   7.516 1.00 . D D .  92 THR O    1 1 
        7  73696 4 1  92 THR OG1  O -13.944 -37.721   7.998 1.00 . D D .  92 THR OG1  1 1 
        7  73697 4 1  93 GLN C    C -13.710 -33.271   4.663 1.00 . D D .  93 GLN C    1 1 
        7  73698 4 1  93 GLN CA   C -13.444 -34.777   4.901 1.00 . D D .  93 GLN CA   1 1 
        7  73699 4 1  93 GLN CB   C -14.016 -35.660   3.756 1.00 . D D .  93 GLN CB   1 1 
        7  73700 4 1  93 GLN CD   C -11.853 -35.577   2.367 1.00 . D D .  93 GLN CD   1 1 
        7  73701 4 1  93 GLN CG   C -13.376 -35.442   2.367 1.00 . D D .  93 GLN CG   1 1 
        7  73702 4 1  93 GLN H    H -14.814 -35.791   6.154 1.00 . D D .  93 GLN H    1 1 
        7  73703 4 1  93 GLN HA   H -12.370 -34.939   4.964 1.00 . D D .  93 GLN HA   1 1 
        7  73704 4 1  93 GLN HB2  H -13.878 -36.703   4.024 1.00 . D D .  93 GLN HB2  1 1 
        7  73705 4 1  93 GLN HB3  H -15.085 -35.470   3.672 1.00 . D D .  93 GLN HB3  1 1 
        7  73706 4 1  93 GLN HE21 H -11.637 -33.618   2.623 1.00 . D D .  93 GLN HE21 1 1 
        7  73707 4 1  93 GLN HE22 H -10.176 -34.533   2.525 1.00 . D D .  93 GLN HE22 1 1 
        7  73708 4 1  93 GLN HG2  H -13.783 -36.174   1.677 1.00 . D D .  93 GLN HG2  1 1 
        7  73709 4 1  93 GLN HG3  H -13.638 -34.450   2.015 1.00 . D D .  93 GLN HG3  1 1 
        7  73710 4 1  93 GLN N    N -14.034 -35.199   6.175 1.00 . D D .  93 GLN N    1 1 
        7  73711 4 1  93 GLN NE2  N -11.150 -34.465   2.520 1.00 . D D .  93 GLN NE2  1 1 
        7  73712 4 1  93 GLN O    O -12.819 -32.529   4.223 1.00 . D D .  93 GLN O    1 1 
        7  73713 4 1  93 GLN OE1  O -11.315 -36.670   2.208 1.00 . D D .  93 GLN OE1  1 1 
        7  73714 4 1  94 MET C    C -14.659 -30.627   6.084 1.00 . D D .  94 MET C    1 1 
        7  73715 4 1  94 MET CA   C -15.346 -31.413   4.958 1.00 . D D .  94 MET CA   1 1 
        7  73716 4 1  94 MET CB   C -16.880 -31.281   5.103 1.00 . D D .  94 MET CB   1 1 
        7  73717 4 1  94 MET CE   C -19.165 -30.375   7.196 1.00 . D D .  94 MET CE   1 1 
        7  73718 4 1  94 MET CG   C -17.441 -29.846   5.064 1.00 . D D .  94 MET CG   1 1 
        7  73719 4 1  94 MET H    H -15.608 -33.501   5.282 1.00 . D D .  94 MET H    1 1 
        7  73720 4 1  94 MET HA   H -15.044 -31.004   4.000 1.00 . D D .  94 MET HA   1 1 
        7  73721 4 1  94 MET HB2  H -17.350 -31.840   4.303 1.00 . D D .  94 MET HB2  1 1 
        7  73722 4 1  94 MET HB3  H -17.178 -31.731   6.045 1.00 . D D .  94 MET HB3  1 1 
        7  73723 4 1  94 MET HE1  H -18.526 -29.744   7.796 1.00 . D D .  94 MET HE1  1 1 
        7  73724 4 1  94 MET HE2  H -18.791 -31.389   7.211 1.00 . D D .  94 MET HE2  1 1 
        7  73725 4 1  94 MET HE3  H -20.167 -30.358   7.600 1.00 . D D .  94 MET HE3  1 1 
        7  73726 4 1  94 MET HG2  H -16.889 -29.231   5.762 1.00 . D D .  94 MET HG2  1 1 
        7  73727 4 1  94 MET HG3  H -17.318 -29.447   4.066 1.00 . D D .  94 MET HG3  1 1 
        7  73728 4 1  94 MET N    N -14.944 -32.838   4.998 1.00 . D D .  94 MET N    1 1 
        7  73729 4 1  94 MET O    O -14.357 -29.455   5.917 1.00 . D D .  94 MET O    1 1 
        7  73730 4 1  94 MET SD   S -19.195 -29.771   5.503 1.00 . D D .  94 MET SD   1 1 
        7  73731 4 1  95 ALA C    C -12.310 -30.341   8.072 1.00 . D D .  95 ALA C    1 1 
        7  73732 4 1  95 ALA CA   C -13.770 -30.681   8.397 1.00 . D D .  95 ALA CA   1 1 
        7  73733 4 1  95 ALA CB   C -13.850 -31.616   9.612 1.00 . D D .  95 ALA CB   1 1 
        7  73734 4 1  95 ALA H    H -14.698 -32.232   7.282 1.00 . D D .  95 ALA H    1 1 
        7  73735 4 1  95 ALA HA   H -14.304 -29.765   8.638 1.00 . D D .  95 ALA HA   1 1 
        7  73736 4 1  95 ALA HB1  H -13.319 -32.540   9.401 1.00 . D D .  95 ALA HB1  1 1 
        7  73737 4 1  95 ALA HB2  H -14.884 -31.846   9.825 1.00 . D D .  95 ALA HB2  1 1 
        7  73738 4 1  95 ALA HB3  H -13.407 -31.135  10.474 1.00 . D D .  95 ALA HB3  1 1 
        7  73739 4 1  95 ALA N    N -14.425 -31.292   7.227 1.00 . D D .  95 ALA N    1 1 
        7  73740 4 1  95 ALA O    O -11.835 -29.252   8.384 1.00 . D D .  95 ALA O    1 1 
        7  73741 4 1  96 HIS C    C -10.165 -29.985   5.896 1.00 . D D .  96 HIS C    1 1 
        7  73742 4 1  96 HIS CA   C -10.241 -31.126   6.928 1.00 . D D .  96 HIS CA   1 1 
        7  73743 4 1  96 HIS CB   C  -9.723 -32.451   6.306 1.00 . D D .  96 HIS CB   1 1 
        7  73744 4 1  96 HIS CD2  C  -7.124 -32.445   6.579 1.00 . D D .  96 HIS CD2  1 1 
        7  73745 4 1  96 HIS CE1  C  -6.579 -32.282   4.464 1.00 . D D .  96 HIS CE1  1 1 
        7  73746 4 1  96 HIS CG   C  -8.280 -32.406   5.863 1.00 . D D .  96 HIS CG   1 1 
        7  73747 4 1  96 HIS H    H -12.073 -32.153   7.243 1.00 . D D .  96 HIS H    1 1 
        7  73748 4 1  96 HIS HA   H  -9.622 -30.871   7.785 1.00 . D D .  96 HIS HA   1 1 
        7  73749 4 1  96 HIS HB2  H  -9.818 -33.242   7.036 1.00 . D D .  96 HIS HB2  1 1 
        7  73750 4 1  96 HIS HB3  H -10.328 -32.703   5.441 1.00 . D D .  96 HIS HB3  1 1 
        7  73751 4 1  96 HIS HD1  H  -8.495 -32.265   3.766 1.00 . D D .  96 HIS HD1  1 1 
        7  73752 4 1  96 HIS HD2  H  -7.034 -32.535   7.654 1.00 . D D .  96 HIS HD2  1 1 
        7  73753 4 1  96 HIS HE1  H  -6.000 -32.212   3.553 1.00 . D D .  96 HIS HE1  1 1 
        7  73754 4 1  96 HIS HE2  H  -5.161 -32.130   5.922 1.00 . D D .  96 HIS HE2  1 1 
        7  73755 4 1  96 HIS N    N -11.626 -31.296   7.411 1.00 . D D .  96 HIS N    1 1 
        7  73756 4 1  96 HIS ND1  N  -7.895 -32.309   4.540 1.00 . D D .  96 HIS ND1  1 1 
        7  73757 4 1  96 HIS NE2  N  -6.087 -32.363   5.684 1.00 . D D .  96 HIS NE2  1 1 
        7  73758 4 1  96 HIS O    O  -9.165 -29.267   5.821 1.00 . D D .  96 HIS O    1 1 
        7  73759 4 1  97 CYS C    C -11.516 -27.394   4.850 1.00 . D D .  97 CYS C    1 1 
        7  73760 4 1  97 CYS CA   C -11.363 -28.749   4.128 1.00 . D D .  97 CYS CA   1 1 
        7  73761 4 1  97 CYS CB   C -12.562 -29.009   3.184 1.00 . D D .  97 CYS CB   1 1 
        7  73762 4 1  97 CYS H    H -11.973 -30.486   5.180 1.00 . D D .  97 CYS H    1 1 
        7  73763 4 1  97 CYS HA   H -10.453 -28.733   3.534 1.00 . D D .  97 CYS HA   1 1 
        7  73764 4 1  97 CYS HB2  H -12.420 -29.958   2.686 1.00 . D D .  97 CYS HB2  1 1 
        7  73765 4 1  97 CYS HB3  H -13.476 -29.054   3.765 1.00 . D D .  97 CYS HB3  1 1 
        7  73766 4 1  97 CYS HG   H -12.204 -26.641   2.298 1.00 . D D .  97 CYS HG   1 1 
        7  73767 4 1  97 CYS N    N -11.240 -29.837   5.104 1.00 . D D .  97 CYS N    1 1 
        7  73768 4 1  97 CYS O    O -10.734 -26.488   4.618 1.00 . D D .  97 CYS O    1 1 
        7  73769 4 1  97 CYS SG   S -12.794 -27.761   1.899 1.00 . D D .  97 CYS SG   1 1 
        7  73770 4 1  98 LEU C    C -11.787 -25.601   7.504 1.00 . D D .  98 LEU C    1 1 
        7  73771 4 1  98 LEU CA   C -12.847 -26.059   6.483 1.00 . D D .  98 LEU CA   1 1 
        7  73772 4 1  98 LEU CB   C -14.224 -26.234   7.204 1.00 . D D .  98 LEU CB   1 1 
        7  73773 4 1  98 LEU CD1  C -16.769 -26.635   7.106 1.00 . D D .  98 LEU CD1  1 1 
        7  73774 4 1  98 LEU CD2  C -15.628 -25.204   5.334 1.00 . D D .  98 LEU CD2  1 1 
        7  73775 4 1  98 LEU CG   C -15.476 -26.407   6.282 1.00 . D D .  98 LEU CG   1 1 
        7  73776 4 1  98 LEU H    H -12.927 -28.136   6.048 1.00 . D D .  98 LEU H    1 1 
        7  73777 4 1  98 LEU HA   H -12.946 -25.290   5.727 1.00 . D D .  98 LEU HA   1 1 
        7  73778 4 1  98 LEU HB2  H -14.156 -27.107   7.845 1.00 . D D .  98 LEU HB2  1 1 
        7  73779 4 1  98 LEU HB3  H -14.393 -25.366   7.837 1.00 . D D .  98 LEU HB3  1 1 
        7  73780 4 1  98 LEU HD11 H -16.653 -27.514   7.725 1.00 . D D .  98 LEU HD11 1 1 
        7  73781 4 1  98 LEU HD12 H -17.606 -26.786   6.437 1.00 . D D .  98 LEU HD12 1 1 
        7  73782 4 1  98 LEU HD13 H -16.966 -25.776   7.737 1.00 . D D .  98 LEU HD13 1 1 
        7  73783 4 1  98 LEU HD21 H -15.744 -24.291   5.905 1.00 . D D .  98 LEU HD21 1 1 
        7  73784 4 1  98 LEU HD22 H -16.498 -25.344   4.706 1.00 . D D .  98 LEU HD22 1 1 
        7  73785 4 1  98 LEU HD23 H -14.751 -25.125   4.705 1.00 . D D .  98 LEU HD23 1 1 
        7  73786 4 1  98 LEU HG   H -15.333 -27.287   5.665 1.00 . D D .  98 LEU HG   1 1 
        7  73787 4 1  98 LEU N    N -12.468 -27.317   5.793 1.00 . D D .  98 LEU N    1 1 
        7  73788 4 1  98 LEU O    O -11.651 -24.402   7.768 1.00 . D D .  98 LEU O    1 1 
        7  73789 4 1  99 GLY C    C  -8.675 -26.429   8.894 1.00 . D D .  99 GLY C    1 1 
        7  73790 4 1  99 GLY CA   C -10.159 -26.306   9.208 1.00 . D D .  99 GLY CA   1 1 
        7  73791 4 1  99 GLY H    H -11.095 -27.471   7.704 1.00 . D D .  99 GLY H    1 1 
        7  73792 4 1  99 GLY HA2  H -10.345 -25.312   9.604 1.00 . D D .  99 GLY HA2  1 1 
        7  73793 4 1  99 GLY HA3  H -10.403 -27.023   9.979 1.00 . D D .  99 GLY HA3  1 1 
        7  73794 4 1  99 GLY N    N -11.042 -26.564   8.068 1.00 . D D .  99 GLY N    1 1 
        7  73795 4 1  99 GLY O    O  -7.853 -26.149   9.763 1.00 . D D .  99 GLY O    1 1 
        7  73796 4 1 100 ALA C    C  -6.698 -26.329   5.856 1.00 . D D . 100 ALA C    1 1 
        7  73797 4 1 100 ALA CA   C  -6.907 -26.964   7.240 1.00 . D D . 100 ALA CA   1 1 
        7  73798 4 1 100 ALA CB   C  -6.454 -28.439   7.264 1.00 . D D . 100 ALA CB   1 1 
        7  73799 4 1 100 ALA H    H  -9.025 -27.067   7.021 1.00 . D D . 100 ALA H    1 1 
        7  73800 4 1 100 ALA HA   H  -6.290 -26.419   7.955 1.00 . D D . 100 ALA HA   1 1 
        7  73801 4 1 100 ALA HB1  H  -5.401 -28.502   7.019 1.00 . D D . 100 ALA HB1  1 1 
        7  73802 4 1 100 ALA HB2  H  -7.022 -29.015   6.543 1.00 . D D . 100 ALA HB2  1 1 
        7  73803 4 1 100 ALA HB3  H  -6.612 -28.854   8.252 1.00 . D D . 100 ALA HB3  1 1 
        7  73804 4 1 100 ALA N    N  -8.322 -26.842   7.662 1.00 . D D . 100 ALA N    1 1 
        7  73805 4 1 100 ALA O    O  -5.869 -25.425   5.708 1.00 . D D . 100 ALA O    1 1 
        7  73806 4 1 101 TYR C    C  -7.764 -24.892   3.218 1.00 . D D . 101 TYR C    1 1 
        7  73807 4 1 101 TYR CA   C  -7.312 -26.355   3.453 1.00 . D D . 101 TYR CA   1 1 
        7  73808 4 1 101 TYR CB   C  -8.075 -27.309   2.499 1.00 . D D . 101 TYR CB   1 1 
        7  73809 4 1 101 TYR CD1  C  -6.568 -27.120   0.450 1.00 . D D . 101 TYR CD1  1 1 
        7  73810 4 1 101 TYR CD2  C  -8.876 -26.538   0.188 1.00 . D D . 101 TYR CD2  1 1 
        7  73811 4 1 101 TYR CE1  C  -6.336 -26.804  -0.875 1.00 . D D . 101 TYR CE1  1 1 
        7  73812 4 1 101 TYR CE2  C  -8.644 -26.232  -1.139 1.00 . D D . 101 TYR CE2  1 1 
        7  73813 4 1 101 TYR CG   C  -7.843 -26.993   1.014 1.00 . D D . 101 TYR CG   1 1 
        7  73814 4 1 101 TYR CZ   C  -7.377 -26.361  -1.664 1.00 . D D . 101 TYR CZ   1 1 
        7  73815 4 1 101 TYR H    H  -8.216 -27.394   5.076 1.00 . D D . 101 TYR H    1 1 
        7  73816 4 1 101 TYR HA   H  -6.246 -26.427   3.229 1.00 . D D . 101 TYR HA   1 1 
        7  73817 4 1 101 TYR HB2  H  -7.753 -28.330   2.675 1.00 . D D . 101 TYR HB2  1 1 
        7  73818 4 1 101 TYR HB3  H  -9.141 -27.238   2.702 1.00 . D D . 101 TYR HB3  1 1 
        7  73819 4 1 101 TYR HD1  H  -5.750 -27.468   1.069 1.00 . D D . 101 TYR HD1  1 1 
        7  73820 4 1 101 TYR HD2  H  -9.875 -26.430   0.599 1.00 . D D . 101 TYR HD2  1 1 
        7  73821 4 1 101 TYR HE1  H  -5.341 -26.910  -1.290 1.00 . D D . 101 TYR HE1  1 1 
        7  73822 4 1 101 TYR HE2  H  -9.460 -25.884  -1.761 1.00 . D D . 101 TYR HE2  1 1 
        7  73823 4 1 101 TYR HH   H  -6.511 -26.647  -3.358 1.00 . D D . 101 TYR HH   1 1 
        7  73824 4 1 101 TYR N    N  -7.492 -26.769   4.860 1.00 . D D . 101 TYR N    1 1 
        7  73825 4 1 101 TYR O    O  -7.085 -24.132   2.522 1.00 . D D . 101 TYR O    1 1 
        7  73826 4 1 101 TYR OH   O  -7.148 -26.036  -2.987 1.00 . D D . 101 TYR OH   1 1 
        7  73827 4 1 102 CYS C    C  -8.681 -22.091   4.356 1.00 . D D . 102 CYS C    1 1 
        7  73828 4 1 102 CYS CA   C  -9.512 -23.179   3.618 1.00 . D D . 102 CYS CA   1 1 
        7  73829 4 1 102 CYS CB   C -10.992 -23.163   4.057 1.00 . D D . 102 CYS CB   1 1 
        7  73830 4 1 102 CYS H    H  -9.376 -25.157   4.362 1.00 . D D . 102 CYS H    1 1 
        7  73831 4 1 102 CYS HA   H  -9.479 -22.965   2.551 1.00 . D D . 102 CYS HA   1 1 
        7  73832 4 1 102 CYS HB2  H -11.059 -23.372   5.117 1.00 . D D . 102 CYS HB2  1 1 
        7  73833 4 1 102 CYS HB3  H -11.409 -22.181   3.868 1.00 . D D . 102 CYS HB3  1 1 
        7  73834 4 1 102 CYS HG   H -12.665 -23.696   2.253 1.00 . D D . 102 CYS HG   1 1 
        7  73835 4 1 102 CYS N    N  -8.919 -24.519   3.792 1.00 . D D . 102 CYS N    1 1 
        7  73836 4 1 102 CYS O    O  -8.430 -21.034   3.766 1.00 . D D . 102 CYS O    1 1 
        7  73837 4 1 102 CYS SG   S -12.028 -24.354   3.200 1.00 . D D . 102 CYS SG   1 1 
        7  73838 4 1 103 PRO C    C  -5.898 -21.352   5.475 1.00 . D D . 103 PRO C    1 1 
        7  73839 4 1 103 PRO CA   C  -7.200 -21.458   6.304 1.00 . D D . 103 PRO CA   1 1 
        7  73840 4 1 103 PRO CB   C  -6.942 -22.169   7.657 1.00 . D D . 103 PRO CB   1 1 
        7  73841 4 1 103 PRO CD   C  -8.777 -23.302   6.644 1.00 . D D . 103 PRO CD   1 1 
        7  73842 4 1 103 PRO CG   C  -8.247 -22.815   7.976 1.00 . D D . 103 PRO CG   1 1 
        7  73843 4 1 103 PRO HA   H  -7.588 -20.455   6.486 1.00 . D D . 103 PRO HA   1 1 
        7  73844 4 1 103 PRO HB2  H  -6.144 -22.910   7.557 1.00 . D D . 103 PRO HB2  1 1 
        7  73845 4 1 103 PRO HB3  H  -6.681 -21.449   8.421 1.00 . D D . 103 PRO HB3  1 1 
        7  73846 4 1 103 PRO HD2  H  -8.408 -24.300   6.423 1.00 . D D . 103 PRO HD2  1 1 
        7  73847 4 1 103 PRO HD3  H  -9.860 -23.297   6.641 1.00 . D D . 103 PRO HD3  1 1 
        7  73848 4 1 103 PRO HG2  H  -8.099 -23.648   8.662 1.00 . D D . 103 PRO HG2  1 1 
        7  73849 4 1 103 PRO HG3  H  -8.933 -22.094   8.407 1.00 . D D . 103 PRO HG3  1 1 
        7  73850 4 1 103 PRO N    N  -8.240 -22.309   5.659 1.00 . D D . 103 PRO N    1 1 
        7  73851 4 1 103 PRO O    O  -5.269 -20.298   5.440 1.00 . D D . 103 PRO O    1 1 
        7  73852 4 1 104 ASN C    C  -4.455 -21.584   2.713 1.00 . D D . 104 ASN C    1 1 
        7  73853 4 1 104 ASN CA   C  -4.305 -22.522   3.940 1.00 . D D . 104 ASN CA   1 1 
        7  73854 4 1 104 ASN CB   C  -4.045 -23.991   3.494 1.00 . D D . 104 ASN CB   1 1 
        7  73855 4 1 104 ASN CG   C  -2.786 -24.210   2.636 1.00 . D D . 104 ASN CG   1 1 
        7  73856 4 1 104 ASN H    H  -6.060 -23.271   4.897 1.00 . D D . 104 ASN H    1 1 
        7  73857 4 1 104 ASN HA   H  -3.463 -22.183   4.536 1.00 . D D . 104 ASN HA   1 1 
        7  73858 4 1 104 ASN HB2  H  -3.948 -24.611   4.376 1.00 . D D . 104 ASN HB2  1 1 
        7  73859 4 1 104 ASN HB3  H  -4.904 -24.337   2.929 1.00 . D D . 104 ASN HB3  1 1 
        7  73860 4 1 104 ASN HD21 H  -3.644 -25.752   1.718 1.00 . D D . 104 ASN HD21 1 1 
        7  73861 4 1 104 ASN HD22 H  -2.040 -25.377   1.206 1.00 . D D . 104 ASN HD22 1 1 
        7  73862 4 1 104 ASN N    N  -5.514 -22.462   4.806 1.00 . D D . 104 ASN N    1 1 
        7  73863 4 1 104 ASN ND2  N  -2.828 -25.213   1.765 1.00 . D D . 104 ASN ND2  1 1 
        7  73864 4 1 104 ASN O    O  -3.468 -21.010   2.245 1.00 . D D . 104 ASN O    1 1 
        7  73865 4 1 104 ASN OD1  O  -1.784 -23.506   2.764 1.00 . D D . 104 ASN OD1  1 1 
        7  73866 4 1 105 ILE C    C  -5.898 -19.012   1.678 1.00 . D D . 105 ILE C    1 1 
        7  73867 4 1 105 ILE CA   C  -6.032 -20.454   1.140 1.00 . D D . 105 ILE CA   1 1 
        7  73868 4 1 105 ILE CB   C  -7.502 -20.656   0.584 1.00 . D D . 105 ILE CB   1 1 
        7  73869 4 1 105 ILE CD1  C  -6.741 -22.518  -1.100 1.00 . D D . 105 ILE CD1  1 1 
        7  73870 4 1 105 ILE CG1  C  -7.701 -22.103   0.014 1.00 . D D . 105 ILE CG1  1 1 
        7  73871 4 1 105 ILE CG2  C  -7.890 -19.567  -0.467 1.00 . D D . 105 ILE CG2  1 1 
        7  73872 4 1 105 ILE H    H  -6.423 -21.989   2.571 1.00 . D D . 105 ILE H    1 1 
        7  73873 4 1 105 ILE HA   H  -5.330 -20.599   0.323 1.00 . D D . 105 ILE HA   1 1 
        7  73874 4 1 105 ILE HB   H  -8.179 -20.534   1.429 1.00 . D D . 105 ILE HB   1 1 
        7  73875 4 1 105 ILE HD11 H  -6.892 -23.565  -1.322 1.00 . D D . 105 ILE HD11 1 1 
        7  73876 4 1 105 ILE HD12 H  -5.719 -22.366  -0.783 1.00 . D D . 105 ILE HD12 1 1 
        7  73877 4 1 105 ILE HD13 H  -6.935 -21.938  -1.991 1.00 . D D . 105 ILE HD13 1 1 
        7  73878 4 1 105 ILE HG12 H  -7.577 -22.815   0.817 1.00 . D D . 105 ILE HG12 1 1 
        7  73879 4 1 105 ILE HG13 H  -8.710 -22.198  -0.374 1.00 . D D . 105 ILE HG13 1 1 
        7  73880 4 1 105 ILE HG21 H  -8.964 -19.439  -0.479 1.00 . D D . 105 ILE HG21 1 1 
        7  73881 4 1 105 ILE HG22 H  -7.557 -19.864  -1.450 1.00 . D D . 105 ILE HG22 1 1 
        7  73882 4 1 105 ILE HG23 H  -7.431 -18.621  -0.211 1.00 . D D . 105 ILE HG23 1 1 
        7  73883 4 1 105 ILE N    N  -5.704 -21.430   2.211 1.00 . D D . 105 ILE N    1 1 
        7  73884 4 1 105 ILE O    O  -5.340 -18.130   1.014 1.00 . D D . 105 ILE O    1 1 
        7  73885 4 1 106 LEU C    C  -5.081 -17.051   4.080 1.00 . D D . 106 LEU C    1 1 
        7  73886 4 1 106 LEU CA   C  -6.464 -17.481   3.547 1.00 . D D . 106 LEU CA   1 1 
        7  73887 4 1 106 LEU CB   C  -7.477 -17.501   4.724 1.00 . D D . 106 LEU CB   1 1 
        7  73888 4 1 106 LEU CD1  C  -9.785 -18.094   5.640 1.00 . D D . 106 LEU CD1  1 1 
        7  73889 4 1 106 LEU CD2  C  -9.595 -16.733   3.495 1.00 . D D . 106 LEU CD2  1 1 
        7  73890 4 1 106 LEU CG   C  -8.956 -17.838   4.364 1.00 . D D . 106 LEU CG   1 1 
        7  73891 4 1 106 LEU H    H  -6.773 -19.577   3.392 1.00 . D D . 106 LEU H    1 1 
        7  73892 4 1 106 LEU HA   H  -6.805 -16.769   2.799 1.00 . D D . 106 LEU HA   1 1 
        7  73893 4 1 106 LEU HB2  H  -7.131 -18.234   5.448 1.00 . D D . 106 LEU HB2  1 1 
        7  73894 4 1 106 LEU HB3  H  -7.462 -16.525   5.204 1.00 . D D . 106 LEU HB3  1 1 
        7  73895 4 1 106 LEU HD11 H -10.770 -18.427   5.372 1.00 . D D . 106 LEU HD11 1 1 
        7  73896 4 1 106 LEU HD12 H  -9.860 -17.188   6.228 1.00 . D D . 106 LEU HD12 1 1 
        7  73897 4 1 106 LEU HD13 H  -9.311 -18.860   6.227 1.00 . D D . 106 LEU HD13 1 1 
        7  73898 4 1 106 LEU HD21 H  -9.718 -15.825   4.077 1.00 . D D . 106 LEU HD21 1 1 
        7  73899 4 1 106 LEU HD22 H -10.560 -17.070   3.143 1.00 . D D . 106 LEU HD22 1 1 
        7  73900 4 1 106 LEU HD23 H  -8.967 -16.529   2.644 1.00 . D D . 106 LEU HD23 1 1 
        7  73901 4 1 106 LEU HG   H  -8.972 -18.756   3.786 1.00 . D D . 106 LEU HG   1 1 
        7  73902 4 1 106 LEU N    N  -6.413 -18.805   2.903 1.00 . D D . 106 LEU N    1 1 
        7  73903 4 1 106 LEU O    O  -4.863 -15.870   4.316 1.00 . D D . 106 LEU O    1 1 
        7  73904 4 1 107 PHE C    C  -1.901 -16.882   4.200 1.00 . D D . 107 PHE C    1 1 
        7  73905 4 1 107 PHE CA   C  -2.876 -17.822   4.967 1.00 . D D . 107 PHE CA   1 1 
        7  73906 4 1 107 PHE CB   C  -2.192 -19.187   5.292 1.00 . D D . 107 PHE CB   1 1 
        7  73907 4 1 107 PHE CD1  C  -1.035 -18.660   7.491 1.00 . D D . 107 PHE CD1  1 1 
        7  73908 4 1 107 PHE CD2  C   0.335 -19.353   5.650 1.00 . D D . 107 PHE CD2  1 1 
        7  73909 4 1 107 PHE CE1  C   0.091 -18.543   8.282 1.00 . D D . 107 PHE CE1  1 1 
        7  73910 4 1 107 PHE CE2  C   1.459 -19.236   6.445 1.00 . D D . 107 PHE CE2  1 1 
        7  73911 4 1 107 PHE CG   C  -0.936 -19.068   6.159 1.00 . D D . 107 PHE CG   1 1 
        7  73912 4 1 107 PHE CZ   C   1.336 -18.831   7.759 1.00 . D D . 107 PHE CZ   1 1 
        7  73913 4 1 107 PHE H    H  -4.371 -18.926   3.929 1.00 . D D . 107 PHE H    1 1 
        7  73914 4 1 107 PHE HA   H  -3.122 -17.339   5.917 1.00 . D D . 107 PHE HA   1 1 
        7  73915 4 1 107 PHE HB2  H  -2.896 -19.821   5.821 1.00 . D D . 107 PHE HB2  1 1 
        7  73916 4 1 107 PHE HB3  H  -1.921 -19.676   4.363 1.00 . D D . 107 PHE HB3  1 1 
        7  73917 4 1 107 PHE HD1  H  -2.007 -18.433   7.909 1.00 . D D . 107 PHE HD1  1 1 
        7  73918 4 1 107 PHE HD2  H   0.438 -19.670   4.620 1.00 . D D . 107 PHE HD2  1 1 
        7  73919 4 1 107 PHE HE1  H  -0.003 -18.225   9.316 1.00 . D D . 107 PHE HE1  1 1 
        7  73920 4 1 107 PHE HE2  H   2.439 -19.459   6.039 1.00 . D D . 107 PHE HE2  1 1 
        7  73921 4 1 107 PHE HZ   H   2.219 -18.738   8.381 1.00 . D D . 107 PHE HZ   1 1 
        7  73922 4 1 107 PHE N    N  -4.166 -18.028   4.269 1.00 . D D . 107 PHE N    1 1 
        7  73923 4 1 107 PHE O    O  -1.243 -16.071   4.857 1.00 . D D . 107 PHE O    1 1 
        7  73924 4 1 108 PRO C    C  -1.523 -14.510   2.305 1.00 . D D . 108 PRO C    1 1 
        7  73925 4 1 108 PRO CA   C  -1.002 -15.942   2.046 1.00 . D D . 108 PRO CA   1 1 
        7  73926 4 1 108 PRO CB   C  -1.233 -16.368   0.574 1.00 . D D . 108 PRO CB   1 1 
        7  73927 4 1 108 PRO CD   C  -2.145 -18.112   1.941 1.00 . D D . 108 PRO CD   1 1 
        7  73928 4 1 108 PRO CG   C  -1.401 -17.854   0.643 1.00 . D D . 108 PRO CG   1 1 
        7  73929 4 1 108 PRO HA   H   0.063 -15.977   2.269 1.00 . D D . 108 PRO HA   1 1 
        7  73930 4 1 108 PRO HB2  H  -2.130 -15.889   0.174 1.00 . D D . 108 PRO HB2  1 1 
        7  73931 4 1 108 PRO HB3  H  -0.377 -16.113  -0.037 1.00 . D D . 108 PRO HB3  1 1 
        7  73932 4 1 108 PRO HD2  H  -3.218 -18.103   1.776 1.00 . D D . 108 PRO HD2  1 1 
        7  73933 4 1 108 PRO HD3  H  -1.843 -19.061   2.369 1.00 . D D . 108 PRO HD3  1 1 
        7  73934 4 1 108 PRO HG2  H  -1.977 -18.207  -0.212 1.00 . D D . 108 PRO HG2  1 1 
        7  73935 4 1 108 PRO HG3  H  -0.433 -18.342   0.665 1.00 . D D . 108 PRO HG3  1 1 
        7  73936 4 1 108 PRO N    N  -1.736 -16.978   2.825 1.00 . D D . 108 PRO N    1 1 
        7  73937 4 1 108 PRO O    O  -0.737 -13.572   2.393 1.00 . D D . 108 PRO O    1 1 
        7  73938 4 1 109 TYR C    C  -3.442 -12.629   4.142 1.00 . D D . 109 TYR C    1 1 
        7  73939 4 1 109 TYR CA   C  -3.550 -13.098   2.673 1.00 . D D . 109 TYR CA   1 1 
        7  73940 4 1 109 TYR CB   C  -5.037 -13.231   2.262 1.00 . D D . 109 TYR CB   1 1 
        7  73941 4 1 109 TYR CD1  C  -5.436 -14.643   0.150 1.00 . D D . 109 TYR CD1  1 1 
        7  73942 4 1 109 TYR CD2  C  -5.281 -12.265  -0.075 1.00 . D D . 109 TYR CD2  1 1 
        7  73943 4 1 109 TYR CE1  C  -5.624 -14.761  -1.221 1.00 . D D . 109 TYR CE1  1 1 
        7  73944 4 1 109 TYR CE2  C  -5.470 -12.379  -1.434 1.00 . D D . 109 TYR CE2  1 1 
        7  73945 4 1 109 TYR CG   C  -5.258 -13.388   0.752 1.00 . D D . 109 TYR CG   1 1 
        7  73946 4 1 109 TYR CZ   C  -5.641 -13.621  -2.009 1.00 . D D . 109 TYR CZ   1 1 
        7  73947 4 1 109 TYR H    H  -3.403 -15.199   2.404 1.00 . D D . 109 TYR H    1 1 
        7  73948 4 1 109 TYR HA   H  -3.076 -12.351   2.040 1.00 . D D . 109 TYR HA   1 1 
        7  73949 4 1 109 TYR HB2  H  -5.465 -14.094   2.759 1.00 . D D . 109 TYR HB2  1 1 
        7  73950 4 1 109 TYR HB3  H  -5.581 -12.346   2.588 1.00 . D D . 109 TYR HB3  1 1 
        7  73951 4 1 109 TYR HD1  H  -5.424 -15.533   0.770 1.00 . D D . 109 TYR HD1  1 1 
        7  73952 4 1 109 TYR HD2  H  -5.146 -11.283   0.367 1.00 . D D . 109 TYR HD2  1 1 
        7  73953 4 1 109 TYR HE1  H  -5.765 -15.743  -1.667 1.00 . D D . 109 TYR HE1  1 1 
        7  73954 4 1 109 TYR HE2  H  -5.483 -11.490  -2.046 1.00 . D D . 109 TYR HE2  1 1 
        7  73955 4 1 109 TYR HH   H  -6.581 -14.249  -3.573 1.00 . D D . 109 TYR HH   1 1 
        7  73956 4 1 109 TYR N    N  -2.857 -14.385   2.447 1.00 . D D . 109 TYR N    1 1 
        7  73957 4 1 109 TYR O    O  -3.350 -11.422   4.416 1.00 . D D . 109 TYR O    1 1 
        7  73958 4 1 109 TYR OH   O  -5.813 -13.712  -3.377 1.00 . D D . 109 TYR OH   1 1 
        7  73959 4 1 110 ALA C    C  -1.930 -12.840   6.848 1.00 . D D . 110 ALA C    1 1 
        7  73960 4 1 110 ALA CA   C  -3.351 -13.317   6.524 1.00 . D D . 110 ALA CA   1 1 
        7  73961 4 1 110 ALA CB   C  -3.705 -14.570   7.343 1.00 . D D . 110 ALA CB   1 1 
        7  73962 4 1 110 ALA H    H  -3.540 -14.520   4.790 1.00 . D D . 110 ALA H    1 1 
        7  73963 4 1 110 ALA HA   H  -4.063 -12.529   6.774 1.00 . D D . 110 ALA HA   1 1 
        7  73964 4 1 110 ALA HB1  H  -4.628 -15.003   6.983 1.00 . D D . 110 ALA HB1  1 1 
        7  73965 4 1 110 ALA HB2  H  -3.824 -14.304   8.382 1.00 . D D . 110 ALA HB2  1 1 
        7  73966 4 1 110 ALA HB3  H  -2.910 -15.304   7.263 1.00 . D D . 110 ALA HB3  1 1 
        7  73967 4 1 110 ALA N    N  -3.462 -13.592   5.079 1.00 . D D . 110 ALA N    1 1 
        7  73968 4 1 110 ALA O    O  -1.735 -11.893   7.620 1.00 . D D . 110 ALA O    1 1 
        7  73969 4 1 111 ARG C    C   0.669 -11.783   5.629 1.00 . D D . 111 ARG C    1 1 
        7  73970 4 1 111 ARG CA   C   0.463 -13.165   6.258 1.00 . D D . 111 ARG CA   1 1 
        7  73971 4 1 111 ARG CB   C   1.327 -14.231   5.510 1.00 . D D . 111 ARG CB   1 1 
        7  73972 4 1 111 ARG CD   C   3.646 -14.904   4.605 1.00 . D D . 111 ARG CD   1 1 
        7  73973 4 1 111 ARG CG   C   2.789 -13.805   5.253 1.00 . D D . 111 ARG CG   1 1 
        7  73974 4 1 111 ARG CZ   C   2.802 -16.682   3.054 1.00 . D D . 111 ARG CZ   1 1 
        7  73975 4 1 111 ARG H    H  -1.216 -14.303   5.687 1.00 . D D . 111 ARG H    1 1 
        7  73976 4 1 111 ARG HA   H   0.768 -13.132   7.300 1.00 . D D . 111 ARG HA   1 1 
        7  73977 4 1 111 ARG HB2  H   1.338 -15.143   6.096 1.00 . D D . 111 ARG HB2  1 1 
        7  73978 4 1 111 ARG HB3  H   0.863 -14.448   4.551 1.00 . D D . 111 ARG HB3  1 1 
        7  73979 4 1 111 ARG HD2  H   4.641 -14.511   4.439 1.00 . D D . 111 ARG HD2  1 1 
        7  73980 4 1 111 ARG HD3  H   3.716 -15.735   5.299 1.00 . D D . 111 ARG HD3  1 1 
        7  73981 4 1 111 ARG HE   H   3.029 -14.713   2.592 1.00 . D D . 111 ARG HE   1 1 
        7  73982 4 1 111 ARG HG2  H   2.791 -12.939   4.596 1.00 . D D . 111 ARG HG2  1 1 
        7  73983 4 1 111 ARG HG3  H   3.239 -13.524   6.201 1.00 . D D . 111 ARG HG3  1 1 
        7  73984 4 1 111 ARG HH11 H   3.318 -17.384   4.896 1.00 . D D . 111 ARG HH11 1 1 
        7  73985 4 1 111 ARG HH12 H   2.720 -18.580   3.789 1.00 . D D . 111 ARG HH12 1 1 
        7  73986 4 1 111 ARG HH21 H   2.169 -16.344   1.159 1.00 . D D . 111 ARG HH21 1 1 
        7  73987 4 1 111 ARG HH22 H   2.079 -17.994   1.700 1.00 . D D . 111 ARG HH22 1 1 
        7  73988 4 1 111 ARG N    N  -0.956 -13.526   6.216 1.00 . D D . 111 ARG N    1 1 
        7  73989 4 1 111 ARG NE   N   3.116 -15.388   3.314 1.00 . D D . 111 ARG NE   1 1 
        7  73990 4 1 111 ARG NH1  N   2.957 -17.625   3.988 1.00 . D D . 111 ARG NH1  1 1 
        7  73991 4 1 111 ARG NH2  N   2.308 -17.031   1.877 1.00 . D D . 111 ARG NH2  1 1 
        7  73992 4 1 111 ARG O    O   1.325 -10.945   6.222 1.00 . D D . 111 ARG O    1 1 
        7  73993 4 1 112 GLU C    C  -0.158  -9.093   4.438 1.00 . D D . 112 GLU C    1 1 
        7  73994 4 1 112 GLU CA   C   0.211 -10.337   3.637 1.00 . D D . 112 GLU CA   1 1 
        7  73995 4 1 112 GLU CB   C  -0.659 -10.426   2.348 1.00 . D D . 112 GLU CB   1 1 
        7  73996 4 1 112 GLU CD   C  -1.469  -8.042   1.613 1.00 . D D . 112 GLU CD   1 1 
        7  73997 4 1 112 GLU CG   C  -0.538  -9.241   1.338 1.00 . D D . 112 GLU CG   1 1 
        7  73998 4 1 112 GLU H    H  -0.535 -12.274   4.097 1.00 . D D . 112 GLU H    1 1 
        7  73999 4 1 112 GLU HA   H   1.266 -10.280   3.348 1.00 . D D . 112 GLU HA   1 1 
        7  74000 4 1 112 GLU HB2  H  -0.380 -11.338   1.825 1.00 . D D . 112 GLU HB2  1 1 
        7  74001 4 1 112 GLU HB3  H  -1.699 -10.521   2.641 1.00 . D D . 112 GLU HB3  1 1 
        7  74002 4 1 112 GLU HG2  H   0.490  -8.896   1.337 1.00 . D D . 112 GLU HG2  1 1 
        7  74003 4 1 112 GLU HG3  H  -0.761  -9.622   0.346 1.00 . D D . 112 GLU HG3  1 1 
        7  74004 4 1 112 GLU N    N   0.053 -11.570   4.443 1.00 . D D . 112 GLU N    1 1 
        7  74005 4 1 112 GLU O    O   0.601  -8.123   4.463 1.00 . D D . 112 GLU O    1 1 
        7  74006 4 1 112 GLU OE1  O  -2.692  -8.181   1.389 1.00 . D D . 112 GLU OE1  1 1 
        7  74007 4 1 112 GLU OE2  O  -0.991  -6.969   2.068 1.00 . D D . 112 GLU OE2  1 1 
        7  74008 4 1 113 CYS C    C  -0.918  -7.634   7.005 1.00 . D D . 113 CYS C    1 1 
        7  74009 4 1 113 CYS CA   C  -1.867  -8.019   5.853 1.00 . D D . 113 CYS CA   1 1 
        7  74010 4 1 113 CYS CB   C  -3.280  -8.344   6.375 1.00 . D D . 113 CYS CB   1 1 
        7  74011 4 1 113 CYS H    H  -1.857  -9.977   5.047 1.00 . D D . 113 CYS H    1 1 
        7  74012 4 1 113 CYS HA   H  -1.943  -7.177   5.168 1.00 . D D . 113 CYS HA   1 1 
        7  74013 4 1 113 CYS HB2  H  -3.908  -8.653   5.549 1.00 . D D . 113 CYS HB2  1 1 
        7  74014 4 1 113 CYS HB3  H  -3.225  -9.153   7.094 1.00 . D D . 113 CYS HB3  1 1 
        7  74015 4 1 113 CYS HG   H  -3.176  -6.223   7.790 1.00 . D D . 113 CYS HG   1 1 
        7  74016 4 1 113 CYS N    N  -1.332  -9.147   5.091 1.00 . D D . 113 CYS N    1 1 
        7  74017 4 1 113 CYS O    O  -0.680  -6.445   7.232 1.00 . D D . 113 CYS O    1 1 
        7  74018 4 1 113 CYS SG   S  -4.104  -6.950   7.182 1.00 . D D . 113 CYS SG   1 1 
        7  74019 4 1 114 ILE C    C   1.940  -7.834   8.130 1.00 . D D . 114 ILE C    1 1 
        7  74020 4 1 114 ILE CA   C   0.670  -8.459   8.742 1.00 . D D . 114 ILE CA   1 1 
        7  74021 4 1 114 ILE CB   C   1.027  -9.806   9.493 1.00 . D D . 114 ILE CB   1 1 
        7  74022 4 1 114 ILE CD1  C  -0.016 -11.703  10.912 1.00 . D D . 114 ILE CD1  1 1 
        7  74023 4 1 114 ILE CG1  C  -0.246 -10.399  10.176 1.00 . D D . 114 ILE CG1  1 1 
        7  74024 4 1 114 ILE CG2  C   2.178  -9.602  10.526 1.00 . D D . 114 ILE CG2  1 1 
        7  74025 4 1 114 ILE H    H  -0.638  -9.573   7.483 1.00 . D D . 114 ILE H    1 1 
        7  74026 4 1 114 ILE HA   H   0.258  -7.766   9.474 1.00 . D D . 114 ILE HA   1 1 
        7  74027 4 1 114 ILE HB   H   1.381 -10.516   8.747 1.00 . D D . 114 ILE HB   1 1 
        7  74028 4 1 114 ILE HD11 H  -0.955 -12.091  11.284 1.00 . D D . 114 ILE HD11 1 1 
        7  74029 4 1 114 ILE HD12 H   0.653 -11.538  11.744 1.00 . D D . 114 ILE HD12 1 1 
        7  74030 4 1 114 ILE HD13 H   0.423 -12.429  10.238 1.00 . D D . 114 ILE HD13 1 1 
        7  74031 4 1 114 ILE HG12 H  -0.635  -9.689  10.895 1.00 . D D . 114 ILE HG12 1 1 
        7  74032 4 1 114 ILE HG13 H  -1.003 -10.581   9.423 1.00 . D D . 114 ILE HG13 1 1 
        7  74033 4 1 114 ILE HG21 H   2.004  -8.701  11.089 1.00 . D D . 114 ILE HG21 1 1 
        7  74034 4 1 114 ILE HG22 H   3.118  -9.514  10.020 1.00 . D D . 114 ILE HG22 1 1 
        7  74035 4 1 114 ILE HG23 H   2.225 -10.442  11.204 1.00 . D D . 114 ILE HG23 1 1 
        7  74036 4 1 114 ILE N    N  -0.355  -8.657   7.694 1.00 . D D . 114 ILE N    1 1 
        7  74037 4 1 114 ILE O    O   2.388  -6.786   8.586 1.00 . D D . 114 ILE O    1 1 
        7  74038 4 1 115 THR C    C   3.622  -6.559   5.926 1.00 . D D . 115 THR C    1 1 
        7  74039 4 1 115 THR CA   C   3.661  -8.056   6.322 1.00 . D D . 115 THR CA   1 1 
        7  74040 4 1 115 THR CB   C   3.832  -8.940   5.023 1.00 . D D . 115 THR CB   1 1 
        7  74041 4 1 115 THR CG2  C   5.085  -8.583   4.192 1.00 . D D . 115 THR CG2  1 1 
        7  74042 4 1 115 THR H    H   1.926  -9.194   6.670 1.00 . D D . 115 THR H    1 1 
        7  74043 4 1 115 THR HA   H   4.497  -8.241   6.987 1.00 . D D . 115 THR HA   1 1 
        7  74044 4 1 115 THR HB   H   2.952  -8.798   4.400 1.00 . D D . 115 THR HB   1 1 
        7  74045 4 1 115 THR HG1  H   3.972 -10.421   6.326 1.00 . D D . 115 THR HG1  1 1 
        7  74046 4 1 115 THR HG21 H   5.907  -9.217   4.481 1.00 . D D . 115 THR HG21 1 1 
        7  74047 4 1 115 THR HG22 H   5.359  -7.555   4.357 1.00 . D D . 115 THR HG22 1 1 
        7  74048 4 1 115 THR HG23 H   4.882  -8.718   3.142 1.00 . D D . 115 THR HG23 1 1 
        7  74049 4 1 115 THR N    N   2.431  -8.450   7.033 1.00 . D D . 115 THR N    1 1 
        7  74050 4 1 115 THR O    O   4.600  -5.817   6.115 1.00 . D D . 115 THR O    1 1 
        7  74051 4 1 115 THR OG1  O   3.883 -10.335   5.373 1.00 . D D . 115 THR OG1  1 1 
        7  74052 4 1 116 SER C    C   2.205  -3.781   6.103 1.00 . D D . 116 SER C    1 1 
        7  74053 4 1 116 SER CA   C   2.205  -4.784   4.937 1.00 . D D . 116 SER CA   1 1 
        7  74054 4 1 116 SER CB   C   0.863  -4.741   4.166 1.00 . D D . 116 SER CB   1 1 
        7  74055 4 1 116 SER H    H   1.708  -6.781   5.391 1.00 . D D . 116 SER H    1 1 
        7  74056 4 1 116 SER HA   H   3.013  -4.529   4.252 1.00 . D D . 116 SER HA   1 1 
        7  74057 4 1 116 SER HB2  H   0.865  -5.505   3.399 1.00 . D D . 116 SER HB2  1 1 
        7  74058 4 1 116 SER HB3  H   0.046  -4.937   4.852 1.00 . D D . 116 SER HB3  1 1 
        7  74059 4 1 116 SER HG   H   0.542  -3.607   2.588 1.00 . D D . 116 SER HG   1 1 
        7  74060 4 1 116 SER N    N   2.448  -6.140   5.425 1.00 . D D . 116 SER N    1 1 
        7  74061 4 1 116 SER O    O   2.839  -2.738   6.016 1.00 . D D . 116 SER O    1 1 
        7  74062 4 1 116 SER OG   O   0.637  -3.481   3.544 1.00 . D D . 116 SER OG   1 1 
        7  74063 4 1 117 MET C    C   2.775  -3.082   9.110 1.00 . D D . 117 MET C    1 1 
        7  74064 4 1 117 MET CA   C   1.420  -3.244   8.401 1.00 . D D . 117 MET CA   1 1 
        7  74065 4 1 117 MET CB   C   0.371  -3.787   9.393 1.00 . D D . 117 MET CB   1 1 
        7  74066 4 1 117 MET CE   C  -1.742  -6.044  10.331 1.00 . D D . 117 MET CE   1 1 
        7  74067 4 1 117 MET CG   C  -1.063  -3.770   8.865 1.00 . D D . 117 MET CG   1 1 
        7  74068 4 1 117 MET H    H   1.082  -5.005   7.240 1.00 . D D . 117 MET H    1 1 
        7  74069 4 1 117 MET HA   H   1.097  -2.266   8.051 1.00 . D D . 117 MET HA   1 1 
        7  74070 4 1 117 MET HB2  H   0.622  -4.812   9.648 1.00 . D D . 117 MET HB2  1 1 
        7  74071 4 1 117 MET HB3  H   0.399  -3.193  10.301 1.00 . D D . 117 MET HB3  1 1 
        7  74072 4 1 117 MET HE1  H  -2.334  -6.486  11.117 1.00 . D D . 117 MET HE1  1 1 
        7  74073 4 1 117 MET HE2  H  -0.692  -6.090  10.601 1.00 . D D . 117 MET HE2  1 1 
        7  74074 4 1 117 MET HE3  H  -1.899  -6.596   9.415 1.00 . D D . 117 MET HE3  1 1 
        7  74075 4 1 117 MET HG2  H  -1.323  -2.759   8.579 1.00 . D D . 117 MET HG2  1 1 
        7  74076 4 1 117 MET HG3  H  -1.129  -4.412   7.995 1.00 . D D . 117 MET HG3  1 1 
        7  74077 4 1 117 MET N    N   1.521  -4.128   7.213 1.00 . D D . 117 MET N    1 1 
        7  74078 4 1 117 MET O    O   3.074  -2.019   9.667 1.00 . D D . 117 MET O    1 1 
        7  74079 4 1 117 MET SD   S  -2.246  -4.339  10.094 1.00 . D D . 117 MET SD   1 1 
        7  74080 4 1 118 VAL C    C   5.863  -3.243   8.812 1.00 . D D . 118 VAL C    1 1 
        7  74081 4 1 118 VAL CA   C   4.930  -4.176   9.626 1.00 . D D . 118 VAL CA   1 1 
        7  74082 4 1 118 VAL CB   C   5.470  -5.661   9.669 1.00 . D D . 118 VAL CB   1 1 
        7  74083 4 1 118 VAL CG1  C   6.967  -5.725  10.002 1.00 . D D . 118 VAL CG1  1 1 
        7  74084 4 1 118 VAL CG2  C   4.654  -6.513  10.679 1.00 . D D . 118 VAL CG2  1 1 
        7  74085 4 1 118 VAL H    H   3.244  -4.959   8.637 1.00 . D D . 118 VAL H    1 1 
        7  74086 4 1 118 VAL HA   H   4.878  -3.805  10.650 1.00 . D D . 118 VAL HA   1 1 
        7  74087 4 1 118 VAL HB   H   5.331  -6.097   8.682 1.00 . D D . 118 VAL HB   1 1 
        7  74088 4 1 118 VAL HG11 H   7.535  -5.233   9.220 1.00 . D D . 118 VAL HG11 1 1 
        7  74089 4 1 118 VAL HG12 H   7.289  -6.758  10.072 1.00 . D D . 118 VAL HG12 1 1 
        7  74090 4 1 118 VAL HG13 H   7.156  -5.227  10.942 1.00 . D D . 118 VAL HG13 1 1 
        7  74091 4 1 118 VAL HG21 H   3.606  -6.498  10.407 1.00 . D D . 118 VAL HG21 1 1 
        7  74092 4 1 118 VAL HG22 H   4.765  -6.111  11.675 1.00 . D D . 118 VAL HG22 1 1 
        7  74093 4 1 118 VAL HG23 H   5.006  -7.539  10.668 1.00 . D D . 118 VAL HG23 1 1 
        7  74094 4 1 118 VAL N    N   3.576  -4.149   9.070 1.00 . D D . 118 VAL N    1 1 
        7  74095 4 1 118 VAL O    O   6.629  -2.465   9.392 1.00 . D D . 118 VAL O    1 1 
        7  74096 4 1 119 SER C    C   6.082  -0.956   6.628 1.00 . D D . 119 SER C    1 1 
        7  74097 4 1 119 SER CA   C   6.549  -2.437   6.566 1.00 . D D . 119 SER CA   1 1 
        7  74098 4 1 119 SER CB   C   6.494  -2.989   5.115 1.00 . D D . 119 SER CB   1 1 
        7  74099 4 1 119 SER H    H   5.085  -3.896   7.073 1.00 . D D . 119 SER H    1 1 
        7  74100 4 1 119 SER HA   H   7.578  -2.487   6.919 1.00 . D D . 119 SER HA   1 1 
        7  74101 4 1 119 SER HB2  H   7.182  -2.437   4.488 1.00 . D D . 119 SER HB2  1 1 
        7  74102 4 1 119 SER HB3  H   6.775  -4.042   5.113 1.00 . D D . 119 SER HB3  1 1 
        7  74103 4 1 119 SER HG   H   5.079  -2.000   4.189 1.00 . D D . 119 SER HG   1 1 
        7  74104 4 1 119 SER N    N   5.739  -3.284   7.469 1.00 . D D . 119 SER N    1 1 
        7  74105 4 1 119 SER O    O   6.882  -0.034   6.434 1.00 . D D . 119 SER O    1 1 
        7  74106 4 1 119 SER OG   O   5.197  -2.881   4.557 1.00 . D D . 119 SER OG   1 1 
        7  74107 4 1 120 ARG C    C   4.578   1.136   8.513 1.00 . D D . 120 ARG C    1 1 
        7  74108 4 1 120 ARG CA   C   4.169   0.583   7.134 1.00 . D D . 120 ARG CA   1 1 
        7  74109 4 1 120 ARG CB   C   2.613   0.512   7.036 1.00 . D D . 120 ARG CB   1 1 
        7  74110 4 1 120 ARG CD   C   0.548  -0.107   5.624 1.00 . D D . 120 ARG CD   1 1 
        7  74111 4 1 120 ARG CG   C   2.064   0.191   5.626 1.00 . D D . 120 ARG CG   1 1 
        7  74112 4 1 120 ARG CZ   C  -0.578   0.023   3.375 1.00 . D D . 120 ARG CZ   1 1 
        7  74113 4 1 120 ARG H    H   4.195  -1.542   6.992 1.00 . D D . 120 ARG H    1 1 
        7  74114 4 1 120 ARG HA   H   4.546   1.247   6.362 1.00 . D D . 120 ARG HA   1 1 
        7  74115 4 1 120 ARG HB2  H   2.264  -0.261   7.718 1.00 . D D . 120 ARG HB2  1 1 
        7  74116 4 1 120 ARG HB3  H   2.196   1.461   7.355 1.00 . D D . 120 ARG HB3  1 1 
        7  74117 4 1 120 ARG HD2  H   0.334  -0.845   6.389 1.00 . D D . 120 ARG HD2  1 1 
        7  74118 4 1 120 ARG HD3  H  -0.001   0.803   5.848 1.00 . D D . 120 ARG HD3  1 1 
        7  74119 4 1 120 ARG HE   H   0.352  -1.578   4.133 1.00 . D D . 120 ARG HE   1 1 
        7  74120 4 1 120 ARG HG2  H   2.249   1.040   4.977 1.00 . D D . 120 ARG HG2  1 1 
        7  74121 4 1 120 ARG HG3  H   2.588  -0.672   5.233 1.00 . D D . 120 ARG HG3  1 1 
        7  74122 4 1 120 ARG HH11 H  -0.687   1.768   4.401 1.00 . D D . 120 ARG HH11 1 1 
        7  74123 4 1 120 ARG HH12 H  -1.447   1.781   2.837 1.00 . D D . 120 ARG HH12 1 1 
        7  74124 4 1 120 ARG HH21 H  -0.668  -1.549   2.082 1.00 . D D . 120 ARG HH21 1 1 
        7  74125 4 1 120 ARG HH22 H  -1.438  -0.083   1.540 1.00 . D D . 120 ARG HH22 1 1 
        7  74126 4 1 120 ARG N    N   4.773  -0.756   6.916 1.00 . D D . 120 ARG N    1 1 
        7  74127 4 1 120 ARG NE   N   0.104  -0.648   4.321 1.00 . D D . 120 ARG NE   1 1 
        7  74128 4 1 120 ARG NH1  N  -0.933   1.292   3.557 1.00 . D D . 120 ARG NH1  1 1 
        7  74129 4 1 120 ARG NH2  N  -0.925  -0.588   2.248 1.00 . D D . 120 ARG NH2  1 1 
        7  74130 4 1 120 ARG O    O   4.622   2.352   8.716 1.00 . D D . 120 ARG O    1 1 
        7  74131 4 1 121 GLY C    C   6.816   0.670  10.927 1.00 . D D . 121 GLY C    1 1 
        7  74132 4 1 121 GLY CA   C   5.297   0.544  10.805 1.00 . D D . 121 GLY CA   1 1 
        7  74133 4 1 121 GLY H    H   4.783  -0.735   9.206 1.00 . D D . 121 GLY H    1 1 
        7  74134 4 1 121 GLY HA2  H   4.839   1.479  11.109 1.00 . D D . 121 GLY HA2  1 1 
        7  74135 4 1 121 GLY HA3  H   4.955  -0.237  11.474 1.00 . D D . 121 GLY HA3  1 1 
        7  74136 4 1 121 GLY N    N   4.865   0.209   9.449 1.00 . D D . 121 GLY N    1 1 
        7  74137 4 1 121 GLY O    O   7.336   0.711  12.047 1.00 . D D . 121 GLY O    1 1 
        7  74138 4 1 122 THR C    C   9.776  -0.284  10.374 1.00 . D D . 122 THR C    1 1 
        7  74139 4 1 122 THR CA   C   9.007   0.842   9.635 1.00 . D D . 122 THR CA   1 1 
        7  74140 4 1 122 THR CB   C   9.563   2.251  10.078 1.00 . D D . 122 THR CB   1 1 
        7  74141 4 1 122 THR CG2  C   9.126   3.398   9.160 1.00 . D D . 122 THR CG2  1 1 
        7  74142 4 1 122 THR H    H   7.012   0.667   8.924 1.00 . D D . 122 THR H    1 1 
        7  74143 4 1 122 THR HA   H   9.228   0.724   8.578 1.00 . D D . 122 THR HA   1 1 
        7  74144 4 1 122 THR HB   H  10.645   2.207  10.056 1.00 . D D . 122 THR HB   1 1 
        7  74145 4 1 122 THR HG1  H   8.215   2.543  11.489 1.00 . D D . 122 THR HG1  1 1 
        7  74146 4 1 122 THR HG21 H   9.520   4.336   9.535 1.00 . D D . 122 THR HG21 1 1 
        7  74147 4 1 122 THR HG22 H   8.046   3.457   9.134 1.00 . D D . 122 THR HG22 1 1 
        7  74148 4 1 122 THR HG23 H   9.494   3.238   8.159 1.00 . D D . 122 THR HG23 1 1 
        7  74149 4 1 122 THR N    N   7.521   0.721   9.758 1.00 . D D . 122 THR N    1 1 
        7  74150 4 1 122 THR O    O  10.966  -0.135  10.692 1.00 . D D . 122 THR O    1 1 
        7  74151 4 1 122 THR OG1  O   9.174   2.553  11.424 1.00 . D D . 122 THR OG1  1 1 
        7  74152 4 1 123 PHE C    C  10.163  -3.595  10.179 1.00 . D D . 123 PHE C    1 1 
        7  74153 4 1 123 PHE CA   C   9.682  -2.592  11.256 1.00 . D D . 123 PHE CA   1 1 
        7  74154 4 1 123 PHE CB   C   8.641  -3.242  12.213 1.00 . D D . 123 PHE CB   1 1 
        7  74155 4 1 123 PHE CD1  C   9.260  -1.883  14.263 1.00 . D D . 123 PHE CD1  1 1 
        7  74156 4 1 123 PHE CD2  C   6.943  -2.015  13.673 1.00 . D D . 123 PHE CD2  1 1 
        7  74157 4 1 123 PHE CE1  C   8.937  -1.091  15.352 1.00 . D D . 123 PHE CE1  1 1 
        7  74158 4 1 123 PHE CE2  C   6.623  -1.221  14.762 1.00 . D D . 123 PHE CE2  1 1 
        7  74159 4 1 123 PHE CG   C   8.268  -2.359  13.403 1.00 . D D . 123 PHE CG   1 1 
        7  74160 4 1 123 PHE CZ   C   7.619  -0.760  15.601 1.00 . D D . 123 PHE CZ   1 1 
        7  74161 4 1 123 PHE H    H   8.166  -1.451  10.335 1.00 . D D . 123 PHE H    1 1 
        7  74162 4 1 123 PHE HA   H  10.546  -2.271  11.842 1.00 . D D . 123 PHE HA   1 1 
        7  74163 4 1 123 PHE HB2  H   7.740  -3.468  11.654 1.00 . D D . 123 PHE HB2  1 1 
        7  74164 4 1 123 PHE HB3  H   9.046  -4.168  12.607 1.00 . D D . 123 PHE HB3  1 1 
        7  74165 4 1 123 PHE HD1  H  10.301  -2.133  14.069 1.00 . D D . 123 PHE HD1  1 1 
        7  74166 4 1 123 PHE HD2  H   6.155  -2.372  13.020 1.00 . D D . 123 PHE HD2  1 1 
        7  74167 4 1 123 PHE HE1  H   9.718  -0.730  16.011 1.00 . D D . 123 PHE HE1  1 1 
        7  74168 4 1 123 PHE HE2  H   5.587  -0.962  14.958 1.00 . D D . 123 PHE HE2  1 1 
        7  74169 4 1 123 PHE HZ   H   7.366  -0.137  16.453 1.00 . D D . 123 PHE HZ   1 1 
        7  74170 4 1 123 PHE N    N   9.098  -1.408  10.613 1.00 . D D . 123 PHE N    1 1 
        7  74171 4 1 123 PHE O    O   9.655  -3.571   9.050 1.00 . D D . 123 PHE O    1 1 
        7  74172 4 1 124 PRO C    C  10.606  -6.454   9.036 1.00 . D D . 124 PRO C    1 1 
        7  74173 4 1 124 PRO CA   C  11.704  -5.504   9.567 1.00 . D D . 124 PRO CA   1 1 
        7  74174 4 1 124 PRO CB   C  12.734  -6.264  10.438 1.00 . D D . 124 PRO CB   1 1 
        7  74175 4 1 124 PRO CD   C  11.870  -4.530  11.823 1.00 . D D . 124 PRO CD   1 1 
        7  74176 4 1 124 PRO CG   C  13.125  -5.298  11.513 1.00 . D D . 124 PRO CG   1 1 
        7  74177 4 1 124 PRO HA   H  12.207  -5.034   8.727 1.00 . D D . 124 PRO HA   1 1 
        7  74178 4 1 124 PRO HB2  H  12.281  -7.159  10.870 1.00 . D D . 124 PRO HB2  1 1 
        7  74179 4 1 124 PRO HB3  H  13.599  -6.546   9.850 1.00 . D D . 124 PRO HB3  1 1 
        7  74180 4 1 124 PRO HD2  H  11.266  -5.057  12.555 1.00 . D D . 124 PRO HD2  1 1 
        7  74181 4 1 124 PRO HD3  H  12.108  -3.534  12.181 1.00 . D D . 124 PRO HD3  1 1 
        7  74182 4 1 124 PRO HG2  H  13.476  -5.838  12.390 1.00 . D D . 124 PRO HG2  1 1 
        7  74183 4 1 124 PRO HG3  H  13.897  -4.624  11.156 1.00 . D D . 124 PRO HG3  1 1 
        7  74184 4 1 124 PRO N    N  11.169  -4.475  10.509 1.00 . D D . 124 PRO N    1 1 
        7  74185 4 1 124 PRO O    O   9.767  -6.899   9.818 1.00 . D D . 124 PRO O    1 1 
        7  74186 4 1 125 GLN C    C   9.316  -8.896   7.673 1.00 . D D . 125 GLN C    1 1 
        7  74187 4 1 125 GLN CA   C   9.578  -7.520   7.027 1.00 . D D . 125 GLN CA   1 1 
        7  74188 4 1 125 GLN CB   C   9.909  -7.703   5.523 1.00 . D D . 125 GLN CB   1 1 
        7  74189 4 1 125 GLN CD   C   9.262  -8.810   3.304 1.00 . D D . 125 GLN CD   1 1 
        7  74190 4 1 125 GLN CG   C   8.928  -8.630   4.775 1.00 . D D . 125 GLN CG   1 1 
        7  74191 4 1 125 GLN H    H  11.431  -6.490   7.203 1.00 . D D . 125 GLN H    1 1 
        7  74192 4 1 125 GLN HA   H   8.675  -6.920   7.105 1.00 . D D . 125 GLN HA   1 1 
        7  74193 4 1 125 GLN HB2  H   9.892  -6.730   5.044 1.00 . D D . 125 GLN HB2  1 1 
        7  74194 4 1 125 GLN HB3  H  10.910  -8.118   5.429 1.00 . D D . 125 GLN HB3  1 1 
        7  74195 4 1 125 GLN HE21 H   8.013  -7.350   2.796 1.00 . D D . 125 GLN HE21 1 1 
        7  74196 4 1 125 GLN HE22 H   8.854  -8.108   1.495 1.00 . D D . 125 GLN HE22 1 1 
        7  74197 4 1 125 GLN HG2  H   8.938  -9.605   5.246 1.00 . D D . 125 GLN HG2  1 1 
        7  74198 4 1 125 GLN HG3  H   7.929  -8.214   4.859 1.00 . D D . 125 GLN HG3  1 1 
        7  74199 4 1 125 GLN N    N  10.651  -6.770   7.721 1.00 . D D . 125 GLN N    1 1 
        7  74200 4 1 125 GLN NE2  N   8.646  -8.010   2.446 1.00 . D D . 125 GLN NE2  1 1 
        7  74201 4 1 125 GLN O    O  10.223  -9.722   7.798 1.00 . D D . 125 GLN O    1 1 
        7  74202 4 1 125 GLN OE1  O  10.054  -9.683   2.943 1.00 . D D . 125 GLN OE1  1 1 
        7  74203 4 1 126 LEU C    C   6.784 -11.194   7.751 1.00 . D D . 126 LEU C    1 1 
        7  74204 4 1 126 LEU CA   C   7.616 -10.347   8.731 1.00 . D D . 126 LEU CA   1 1 
        7  74205 4 1 126 LEU CB   C   6.804  -9.948  10.000 1.00 . D D . 126 LEU CB   1 1 
        7  74206 4 1 126 LEU CD1  C   6.085 -10.367  12.402 1.00 . D D . 126 LEU CD1  1 1 
        7  74207 4 1 126 LEU CD2  C   5.762 -12.221  10.717 1.00 . D D . 126 LEU CD2  1 1 
        7  74208 4 1 126 LEU CG   C   6.643 -11.022  11.133 1.00 . D D . 126 LEU CG   1 1 
        7  74209 4 1 126 LEU H    H   7.378  -8.446   7.843 1.00 . D D . 126 LEU H    1 1 
        7  74210 4 1 126 LEU HA   H   8.492 -10.914   9.041 1.00 . D D . 126 LEU HA   1 1 
        7  74211 4 1 126 LEU HB2  H   7.293  -9.083  10.437 1.00 . D D . 126 LEU HB2  1 1 
        7  74212 4 1 126 LEU HB3  H   5.813  -9.636   9.685 1.00 . D D . 126 LEU HB3  1 1 
        7  74213 4 1 126 LEU HD11 H   6.744  -9.569  12.718 1.00 . D D . 126 LEU HD11 1 1 
        7  74214 4 1 126 LEU HD12 H   6.023 -11.102  13.192 1.00 . D D . 126 LEU HD12 1 1 
        7  74215 4 1 126 LEU HD13 H   5.097  -9.960  12.211 1.00 . D D . 126 LEU HD13 1 1 
        7  74216 4 1 126 LEU HD21 H   5.688 -12.922  11.539 1.00 . D D . 126 LEU HD21 1 1 
        7  74217 4 1 126 LEU HD22 H   6.206 -12.722   9.867 1.00 . D D . 126 LEU HD22 1 1 
        7  74218 4 1 126 LEU HD23 H   4.769 -11.878  10.449 1.00 . D D . 126 LEU HD23 1 1 
        7  74219 4 1 126 LEU HG   H   7.625 -11.410  11.380 1.00 . D D . 126 LEU HG   1 1 
        7  74220 4 1 126 LEU N    N   8.052  -9.128   8.046 1.00 . D D . 126 LEU N    1 1 
        7  74221 4 1 126 LEU O    O   5.604 -10.908   7.527 1.00 . D D . 126 LEU O    1 1 
        7  74222 4 1 127 ASN C    C   6.516 -14.476   7.106 1.00 . D D . 127 ASN C    1 1 
        7  74223 4 1 127 ASN CA   C   6.738 -13.199   6.290 1.00 . D D . 127 ASN CA   1 1 
        7  74224 4 1 127 ASN CB   C   7.570 -13.521   5.016 1.00 . D D . 127 ASN CB   1 1 
        7  74225 4 1 127 ASN CG   C   7.796 -12.315   4.107 1.00 . D D . 127 ASN CG   1 1 
        7  74226 4 1 127 ASN H    H   8.386 -12.297   7.280 1.00 . D D . 127 ASN H    1 1 
        7  74227 4 1 127 ASN HA   H   5.768 -12.797   5.992 1.00 . D D . 127 ASN HA   1 1 
        7  74228 4 1 127 ASN HB2  H   8.534 -13.910   5.316 1.00 . D D . 127 ASN HB2  1 1 
        7  74229 4 1 127 ASN HB3  H   7.053 -14.284   4.437 1.00 . D D . 127 ASN HB3  1 1 
        7  74230 4 1 127 ASN HD21 H   9.559 -13.028   3.530 1.00 . D D . 127 ASN HD21 1 1 
        7  74231 4 1 127 ASN HD22 H   9.091 -11.520   2.833 1.00 . D D . 127 ASN HD22 1 1 
        7  74232 4 1 127 ASN N    N   7.419 -12.208   7.145 1.00 . D D . 127 ASN N    1 1 
        7  74233 4 1 127 ASN ND2  N   8.930 -12.287   3.421 1.00 . D D . 127 ASN ND2  1 1 
        7  74234 4 1 127 ASN O    O   7.467 -15.232   7.350 1.00 . D D . 127 ASN O    1 1 
        7  74235 4 1 127 ASN OD1  O   6.961 -11.417   4.018 1.00 . D D . 127 ASN OD1  1 1 
        7  74236 4 1 128 LEU C    C   5.044 -17.145   7.507 1.00 . D D . 128 LEU C    1 1 
        7  74237 4 1 128 LEU CA   C   4.880 -15.860   8.362 1.00 . D D . 128 LEU CA   1 1 
        7  74238 4 1 128 LEU CB   C   3.418 -15.708   8.913 1.00 . D D . 128 LEU CB   1 1 
        7  74239 4 1 128 LEU CD1  C   3.533 -17.705  10.571 1.00 . D D . 128 LEU CD1  1 1 
        7  74240 4 1 128 LEU CD2  C   3.939 -15.321  11.400 1.00 . D D . 128 LEU CD2  1 1 
        7  74241 4 1 128 LEU CG   C   3.174 -16.207  10.385 1.00 . D D . 128 LEU CG   1 1 
        7  74242 4 1 128 LEU H    H   4.587 -14.011   7.373 1.00 . D D . 128 LEU H    1 1 
        7  74243 4 1 128 LEU HA   H   5.567 -15.909   9.205 1.00 . D D . 128 LEU HA   1 1 
        7  74244 4 1 128 LEU HB2  H   3.144 -14.656   8.868 1.00 . D D . 128 LEU HB2  1 1 
        7  74245 4 1 128 LEU HB3  H   2.736 -16.246   8.257 1.00 . D D . 128 LEU HB3  1 1 
        7  74246 4 1 128 LEU HD11 H   2.949 -18.306   9.886 1.00 . D D . 128 LEU HD11 1 1 
        7  74247 4 1 128 LEU HD12 H   3.311 -18.011  11.584 1.00 . D D . 128 LEU HD12 1 1 
        7  74248 4 1 128 LEU HD13 H   4.587 -17.861  10.372 1.00 . D D . 128 LEU HD13 1 1 
        7  74249 4 1 128 LEU HD21 H   3.630 -14.288  11.287 1.00 . D D . 128 LEU HD21 1 1 
        7  74250 4 1 128 LEU HD22 H   5.005 -15.392  11.225 1.00 . D D . 128 LEU HD22 1 1 
        7  74251 4 1 128 LEU HD23 H   3.722 -15.646  12.409 1.00 . D D . 128 LEU HD23 1 1 
        7  74252 4 1 128 LEU HG   H   2.116 -16.108  10.611 1.00 . D D . 128 LEU HG   1 1 
        7  74253 4 1 128 LEU N    N   5.267 -14.682   7.565 1.00 . D D . 128 LEU N    1 1 
        7  74254 4 1 128 LEU O    O   4.364 -17.312   6.487 1.00 . D D . 128 LEU O    1 1 
        7  74255 4 1 129 ALA C    C   5.184 -20.217   6.982 1.00 . D D . 129 ALA C    1 1 
        7  74256 4 1 129 ALA CA   C   6.353 -19.224   7.160 1.00 . D D . 129 ALA CA   1 1 
        7  74257 4 1 129 ALA CB   C   7.541 -19.917   7.838 1.00 . D D . 129 ALA CB   1 1 
        7  74258 4 1 129 ALA H    H   6.354 -17.903   8.821 1.00 . D D . 129 ALA H    1 1 
        7  74259 4 1 129 ALA HA   H   6.683 -18.880   6.182 1.00 . D D . 129 ALA HA   1 1 
        7  74260 4 1 129 ALA HB1  H   7.251 -20.273   8.819 1.00 . D D . 129 ALA HB1  1 1 
        7  74261 4 1 129 ALA HB2  H   8.355 -19.211   7.946 1.00 . D D . 129 ALA HB2  1 1 
        7  74262 4 1 129 ALA HB3  H   7.880 -20.754   7.237 1.00 . D D . 129 ALA HB3  1 1 
        7  74263 4 1 129 ALA N    N   5.953 -18.036   7.937 1.00 . D D . 129 ALA N    1 1 
        7  74264 4 1 129 ALA O    O   4.335 -20.334   7.873 1.00 . D D . 129 ALA O    1 1 
        7  74265 4 1 130 PRO C    C   4.291 -23.140   6.632 1.00 . D D . 130 PRO C    1 1 
        7  74266 4 1 130 PRO CA   C   4.127 -22.005   5.586 1.00 . D D . 130 PRO CA   1 1 
        7  74267 4 1 130 PRO CB   C   4.455 -22.501   4.152 1.00 . D D . 130 PRO CB   1 1 
        7  74268 4 1 130 PRO CD   C   5.955 -20.698   4.594 1.00 . D D . 130 PRO CD   1 1 
        7  74269 4 1 130 PRO CG   C   5.147 -21.343   3.493 1.00 . D D . 130 PRO CG   1 1 
        7  74270 4 1 130 PRO HA   H   3.106 -21.617   5.614 1.00 . D D . 130 PRO HA   1 1 
        7  74271 4 1 130 PRO HB2  H   5.108 -23.373   4.193 1.00 . D D . 130 PRO HB2  1 1 
        7  74272 4 1 130 PRO HB3  H   3.547 -22.748   3.619 1.00 . D D . 130 PRO HB3  1 1 
        7  74273 4 1 130 PRO HD2  H   6.919 -21.187   4.705 1.00 . D D . 130 PRO HD2  1 1 
        7  74274 4 1 130 PRO HD3  H   6.091 -19.638   4.402 1.00 . D D . 130 PRO HD3  1 1 
        7  74275 4 1 130 PRO HG2  H   5.793 -21.698   2.695 1.00 . D D . 130 PRO HG2  1 1 
        7  74276 4 1 130 PRO HG3  H   4.423 -20.635   3.101 1.00 . D D . 130 PRO HG3  1 1 
        7  74277 4 1 130 PRO N    N   5.109 -20.919   5.805 1.00 . D D . 130 PRO N    1 1 
        7  74278 4 1 130 PRO O    O   5.267 -23.900   6.585 1.00 . D D . 130 PRO O    1 1 
        7  74279 4 1 131 VAL C    C   2.323 -25.280   8.499 1.00 . D D . 131 VAL C    1 1 
        7  74280 4 1 131 VAL CA   C   3.406 -24.206   8.699 1.00 . D D . 131 VAL CA   1 1 
        7  74281 4 1 131 VAL CB   C   3.233 -23.521  10.114 1.00 . D D . 131 VAL CB   1 1 
        7  74282 4 1 131 VAL CG1  C   4.424 -22.582  10.436 1.00 . D D . 131 VAL CG1  1 1 
        7  74283 4 1 131 VAL CG2  C   1.880 -22.770  10.228 1.00 . D D . 131 VAL CG2  1 1 
        7  74284 4 1 131 VAL H    H   2.615 -22.584   7.572 1.00 . D D . 131 VAL H    1 1 
        7  74285 4 1 131 VAL HA   H   4.380 -24.696   8.681 1.00 . D D . 131 VAL HA   1 1 
        7  74286 4 1 131 VAL HB   H   3.235 -24.310  10.868 1.00 . D D . 131 VAL HB   1 1 
        7  74287 4 1 131 VAL HG11 H   5.347 -23.147  10.427 1.00 . D D . 131 VAL HG11 1 1 
        7  74288 4 1 131 VAL HG12 H   4.288 -22.142  11.416 1.00 . D D . 131 VAL HG12 1 1 
        7  74289 4 1 131 VAL HG13 H   4.481 -21.792   9.695 1.00 . D D . 131 VAL HG13 1 1 
        7  74290 4 1 131 VAL HG21 H   1.832 -21.985   9.482 1.00 . D D . 131 VAL HG21 1 1 
        7  74291 4 1 131 VAL HG22 H   1.780 -22.335  11.214 1.00 . D D . 131 VAL HG22 1 1 
        7  74292 4 1 131 VAL HG23 H   1.064 -23.465  10.065 1.00 . D D . 131 VAL HG23 1 1 
        7  74293 4 1 131 VAL N    N   3.358 -23.214   7.598 1.00 . D D . 131 VAL N    1 1 
        7  74294 4 1 131 VAL O    O   1.250 -25.005   7.939 1.00 . D D . 131 VAL O    1 1 
        7  74295 4 1 132 ASN C    C   0.647 -27.566   9.967 1.00 . D D . 132 ASN C    1 1 
        7  74296 4 1 132 ASN CA   C   1.696 -27.651   8.843 1.00 . D D . 132 ASN CA   1 1 
        7  74297 4 1 132 ASN CB   C   2.458 -29.008   8.888 1.00 . D D . 132 ASN CB   1 1 
        7  74298 4 1 132 ASN CG   C   1.547 -30.236   8.713 1.00 . D D . 132 ASN CG   1 1 
        7  74299 4 1 132 ASN H    H   3.499 -26.662   9.357 1.00 . D D . 132 ASN H    1 1 
        7  74300 4 1 132 ASN HA   H   1.187 -27.575   7.884 1.00 . D D . 132 ASN HA   1 1 
        7  74301 4 1 132 ASN HB2  H   3.197 -29.025   8.096 1.00 . D D . 132 ASN HB2  1 1 
        7  74302 4 1 132 ASN HB3  H   2.969 -29.090   9.839 1.00 . D D . 132 ASN HB3  1 1 
        7  74303 4 1 132 ASN HD21 H   0.466 -29.330   7.296 1.00 . D D . 132 ASN HD21 1 1 
        7  74304 4 1 132 ASN HD22 H  -0.010 -30.939   7.704 1.00 . D D . 132 ASN HD22 1 1 
        7  74305 4 1 132 ASN N    N   2.626 -26.517   8.944 1.00 . D D . 132 ASN N    1 1 
        7  74306 4 1 132 ASN ND2  N   0.571 -30.158   7.816 1.00 . D D . 132 ASN ND2  1 1 
        7  74307 4 1 132 ASN O    O   0.871 -28.045  11.086 1.00 . D D . 132 ASN O    1 1 
        7  74308 4 1 132 ASN OD1  O   1.733 -31.266   9.360 1.00 . D D . 132 ASN OD1  1 1 
        7  74309 4 1 133 PHE C    C  -2.409 -28.067  10.706 1.00 . D D . 133 PHE C    1 1 
        7  74310 4 1 133 PHE CA   C  -1.603 -26.755  10.614 1.00 . D D . 133 PHE CA   1 1 
        7  74311 4 1 133 PHE CB   C  -2.513 -25.565  10.196 1.00 . D D . 133 PHE CB   1 1 
        7  74312 4 1 133 PHE CD1  C  -4.914 -25.564  11.079 1.00 . D D . 133 PHE CD1  1 1 
        7  74313 4 1 133 PHE CD2  C  -3.227 -24.476  12.386 1.00 . D D . 133 PHE CD2  1 1 
        7  74314 4 1 133 PHE CE1  C  -5.861 -25.234  12.034 1.00 . D D . 133 PHE CE1  1 1 
        7  74315 4 1 133 PHE CE2  C  -4.179 -24.147  13.336 1.00 . D D . 133 PHE CE2  1 1 
        7  74316 4 1 133 PHE CG   C  -3.576 -25.191  11.235 1.00 . D D . 133 PHE CG   1 1 
        7  74317 4 1 133 PHE CZ   C  -5.495 -24.528  13.159 1.00 . D D . 133 PHE CZ   1 1 
        7  74318 4 1 133 PHE H    H  -0.556 -26.481   8.781 1.00 . D D . 133 PHE H    1 1 
        7  74319 4 1 133 PHE HA   H  -1.181 -26.544  11.591 1.00 . D D . 133 PHE HA   1 1 
        7  74320 4 1 133 PHE HB2  H  -1.893 -24.695  10.030 1.00 . D D . 133 PHE HB2  1 1 
        7  74321 4 1 133 PHE HB3  H  -3.016 -25.809   9.264 1.00 . D D . 133 PHE HB3  1 1 
        7  74322 4 1 133 PHE HD1  H  -5.214 -26.119  10.198 1.00 . D D . 133 PHE HD1  1 1 
        7  74323 4 1 133 PHE HD2  H  -2.198 -24.174  12.534 1.00 . D D . 133 PHE HD2  1 1 
        7  74324 4 1 133 PHE HE1  H  -6.895 -25.533  11.896 1.00 . D D . 133 PHE HE1  1 1 
        7  74325 4 1 133 PHE HE2  H  -3.893 -23.590  14.222 1.00 . D D . 133 PHE HE2  1 1 
        7  74326 4 1 133 PHE HZ   H  -6.239 -24.270  13.906 1.00 . D D . 133 PHE HZ   1 1 
        7  74327 4 1 133 PHE N    N  -0.480 -26.900   9.667 1.00 . D D . 133 PHE N    1 1 
        7  74328 4 1 133 PHE O    O  -3.076 -28.315  11.715 1.00 . D D . 133 PHE O    1 1 
        7  74329 4 1 134 ASP C    C  -2.803 -31.098  10.750 1.00 . D D . 134 ASP C    1 1 
        7  74330 4 1 134 ASP CA   C  -3.021 -30.197   9.529 1.00 . D D . 134 ASP CA   1 1 
        7  74331 4 1 134 ASP CB   C  -2.575 -30.972   8.263 1.00 . D D . 134 ASP CB   1 1 
        7  74332 4 1 134 ASP CG   C  -2.850 -30.215   6.955 1.00 . D D . 134 ASP CG   1 1 
        7  74333 4 1 134 ASP H    H  -1.711 -28.642   8.912 1.00 . D D . 134 ASP H    1 1 
        7  74334 4 1 134 ASP HA   H  -4.077 -29.962   9.443 1.00 . D D . 134 ASP HA   1 1 
        7  74335 4 1 134 ASP HB2  H  -1.506 -31.167   8.325 1.00 . D D . 134 ASP HB2  1 1 
        7  74336 4 1 134 ASP HB3  H  -3.091 -31.930   8.235 1.00 . D D . 134 ASP HB3  1 1 
        7  74337 4 1 134 ASP N    N  -2.297 -28.909   9.651 1.00 . D D . 134 ASP N    1 1 
        7  74338 4 1 134 ASP O    O  -3.739 -31.731  11.213 1.00 . D D . 134 ASP O    1 1 
        7  74339 4 1 134 ASP OD1  O  -2.069 -29.300   6.616 1.00 . D D . 134 ASP OD1  1 1 
        7  74340 4 1 134 ASP OD2  O  -3.828 -30.544   6.256 1.00 . D D . 134 ASP OD2  1 1 
        7  74341 4 1 135 ALA C    C  -1.932 -31.504  13.664 1.00 . D D . 135 ALA C    1 1 
        7  74342 4 1 135 ALA CA   C  -1.169 -31.952  12.409 1.00 . D D . 135 ALA CA   1 1 
        7  74343 4 1 135 ALA CB   C   0.354 -31.887  12.636 1.00 . D D . 135 ALA CB   1 1 
        7  74344 4 1 135 ALA H    H  -0.857 -30.582  10.819 1.00 . D D . 135 ALA H    1 1 
        7  74345 4 1 135 ALA HA   H  -1.442 -32.988  12.188 1.00 . D D . 135 ALA HA   1 1 
        7  74346 4 1 135 ALA HB1  H   0.871 -32.213  11.743 1.00 . D D . 135 ALA HB1  1 1 
        7  74347 4 1 135 ALA HB2  H   0.631 -32.527  13.464 1.00 . D D . 135 ALA HB2  1 1 
        7  74348 4 1 135 ALA HB3  H   0.650 -30.868  12.859 1.00 . D D . 135 ALA HB3  1 1 
        7  74349 4 1 135 ALA N    N  -1.548 -31.134  11.248 1.00 . D D . 135 ALA N    1 1 
        7  74350 4 1 135 ALA O    O  -2.628 -32.306  14.278 1.00 . D D . 135 ALA O    1 1 
        7  74351 4 1 136 LEU C    C  -4.010 -29.761  15.146 1.00 . D D . 136 LEU C    1 1 
        7  74352 4 1 136 LEU CA   C  -2.470 -29.600  15.177 1.00 . D D . 136 LEU CA   1 1 
        7  74353 4 1 136 LEU CB   C  -2.084 -28.100  15.277 1.00 . D D . 136 LEU CB   1 1 
        7  74354 4 1 136 LEU CD1  C  -2.191 -27.908  17.847 1.00 . D D . 136 LEU CD1  1 1 
        7  74355 4 1 136 LEU CD2  C  -2.338 -25.815  16.395 1.00 . D D . 136 LEU CD2  1 1 
        7  74356 4 1 136 LEU CG   C  -2.667 -27.315  16.499 1.00 . D D . 136 LEU CG   1 1 
        7  74357 4 1 136 LEU H    H  -1.322 -29.612  13.387 1.00 . D D . 136 LEU H    1 1 
        7  74358 4 1 136 LEU HA   H  -2.081 -30.120  16.045 1.00 . D D . 136 LEU HA   1 1 
        7  74359 4 1 136 LEU HB2  H  -1.001 -28.034  15.315 1.00 . D D . 136 LEU HB2  1 1 
        7  74360 4 1 136 LEU HB3  H  -2.415 -27.606  14.365 1.00 . D D . 136 LEU HB3  1 1 
        7  74361 4 1 136 LEU HD11 H  -2.626 -27.347  18.663 1.00 . D D . 136 LEU HD11 1 1 
        7  74362 4 1 136 LEU HD12 H  -1.111 -27.859  17.916 1.00 . D D . 136 LEU HD12 1 1 
        7  74363 4 1 136 LEU HD13 H  -2.507 -28.941  17.920 1.00 . D D . 136 LEU HD13 1 1 
        7  74364 4 1 136 LEU HD21 H  -2.778 -25.287  17.230 1.00 . D D . 136 LEU HD21 1 1 
        7  74365 4 1 136 LEU HD22 H  -2.745 -25.416  15.473 1.00 . D D . 136 LEU HD22 1 1 
        7  74366 4 1 136 LEU HD23 H  -1.266 -25.667  16.404 1.00 . D D . 136 LEU HD23 1 1 
        7  74367 4 1 136 LEU HG   H  -3.747 -27.407  16.482 1.00 . D D . 136 LEU HG   1 1 
        7  74368 4 1 136 LEU N    N  -1.836 -30.199  13.982 1.00 . D D . 136 LEU N    1 1 
        7  74369 4 1 136 LEU O    O  -4.631 -30.098  16.161 1.00 . D D . 136 LEU O    1 1 
        7  74370 4 1 137 PHE C    C  -6.501 -31.124  13.881 1.00 . D D . 137 PHE C    1 1 
        7  74371 4 1 137 PHE CA   C  -6.036 -29.659  13.705 1.00 . D D . 137 PHE CA   1 1 
        7  74372 4 1 137 PHE CB   C  -6.357 -29.146  12.273 1.00 . D D . 137 PHE CB   1 1 
        7  74373 4 1 137 PHE CD1  C  -8.757 -28.362  12.503 1.00 . D D . 137 PHE CD1  1 1 
        7  74374 4 1 137 PHE CD2  C  -8.302 -30.142  10.961 1.00 . D D . 137 PHE CD2  1 1 
        7  74375 4 1 137 PHE CE1  C -10.099 -28.434  12.186 1.00 . D D . 137 PHE CE1  1 1 
        7  74376 4 1 137 PHE CE2  C  -9.644 -30.208  10.647 1.00 . D D . 137 PHE CE2  1 1 
        7  74377 4 1 137 PHE CG   C  -7.833 -29.216  11.899 1.00 . D D . 137 PHE CG   1 1 
        7  74378 4 1 137 PHE CZ   C -10.542 -29.355  11.258 1.00 . D D . 137 PHE CZ   1 1 
        7  74379 4 1 137 PHE H    H  -4.014 -29.291  13.207 1.00 . D D . 137 PHE H    1 1 
        7  74380 4 1 137 PHE HA   H  -6.553 -29.031  14.431 1.00 . D D . 137 PHE HA   1 1 
        7  74381 4 1 137 PHE HB2  H  -6.044 -28.110  12.192 1.00 . D D . 137 PHE HB2  1 1 
        7  74382 4 1 137 PHE HB3  H  -5.791 -29.732  11.554 1.00 . D D . 137 PHE HB3  1 1 
        7  74383 4 1 137 PHE HD1  H  -8.418 -27.635  13.229 1.00 . D D . 137 PHE HD1  1 1 
        7  74384 4 1 137 PHE HD2  H  -7.605 -30.812  10.477 1.00 . D D . 137 PHE HD2  1 1 
        7  74385 4 1 137 PHE HE1  H -10.807 -27.766  12.663 1.00 . D D . 137 PHE HE1  1 1 
        7  74386 4 1 137 PHE HE2  H  -9.997 -30.932   9.919 1.00 . D D . 137 PHE HE2  1 1 
        7  74387 4 1 137 PHE HZ   H -11.597 -29.413  11.011 1.00 . D D . 137 PHE HZ   1 1 
        7  74388 4 1 137 PHE N    N  -4.589 -29.540  13.956 1.00 . D D . 137 PHE N    1 1 
        7  74389 4 1 137 PHE O    O  -7.547 -31.395  14.486 1.00 . D D . 137 PHE O    1 1 
        7  74390 4 1 138 MET C    C  -5.902 -33.972  14.910 1.00 . D D . 138 MET C    1 1 
        7  74391 4 1 138 MET CA   C  -5.907 -33.504  13.443 1.00 . D D . 138 MET CA   1 1 
        7  74392 4 1 138 MET CB   C  -4.821 -34.230  12.588 1.00 . D D . 138 MET CB   1 1 
        7  74393 4 1 138 MET CE   C  -2.398 -35.309  11.117 1.00 . D D . 138 MET CE   1 1 
        7  74394 4 1 138 MET CG   C  -4.625 -35.730  12.826 1.00 . D D . 138 MET CG   1 1 
        7  74395 4 1 138 MET H    H  -4.878 -31.735  12.894 1.00 . D D . 138 MET H    1 1 
        7  74396 4 1 138 MET HA   H  -6.888 -33.709  13.014 1.00 . D D . 138 MET HA   1 1 
        7  74397 4 1 138 MET HB2  H  -5.065 -34.097  11.542 1.00 . D D . 138 MET HB2  1 1 
        7  74398 4 1 138 MET HB3  H  -3.865 -33.741  12.769 1.00 . D D . 138 MET HB3  1 1 
        7  74399 4 1 138 MET HE1  H  -1.640 -35.759  10.494 1.00 . D D . 138 MET HE1  1 1 
        7  74400 4 1 138 MET HE2  H  -1.945 -34.923  12.015 1.00 . D D . 138 MET HE2  1 1 
        7  74401 4 1 138 MET HE3  H  -2.864 -34.497  10.577 1.00 . D D . 138 MET HE3  1 1 
        7  74402 4 1 138 MET HG2  H  -4.127 -35.878  13.775 1.00 . D D . 138 MET HG2  1 1 
        7  74403 4 1 138 MET HG3  H  -5.589 -36.196  12.861 1.00 . D D . 138 MET HG3  1 1 
        7  74404 4 1 138 MET N    N  -5.682 -32.048  13.356 1.00 . D D . 138 MET N    1 1 
        7  74405 4 1 138 MET O    O  -6.805 -34.705  15.331 1.00 . D D . 138 MET O    1 1 
        7  74406 4 1 138 MET SD   S  -3.644 -36.541  11.529 1.00 . D D . 138 MET SD   1 1 
        7  74407 4 1 139 ASN C    C  -6.032 -33.269  17.892 1.00 . D D . 139 ASN C    1 1 
        7  74408 4 1 139 ASN CA   C  -4.799 -33.804  17.140 1.00 . D D . 139 ASN CA   1 1 
        7  74409 4 1 139 ASN CB   C  -3.503 -33.204  17.769 1.00 . D D . 139 ASN CB   1 1 
        7  74410 4 1 139 ASN CG   C  -2.214 -33.919  17.340 1.00 . D D . 139 ASN CG   1 1 
        7  74411 4 1 139 ASN H    H  -4.214 -32.941  15.282 1.00 . D D . 139 ASN H    1 1 
        7  74412 4 1 139 ASN HA   H  -4.771 -34.886  17.245 1.00 . D D . 139 ASN HA   1 1 
        7  74413 4 1 139 ASN HB2  H  -3.422 -32.161  17.482 1.00 . D D . 139 ASN HB2  1 1 
        7  74414 4 1 139 ASN HB3  H  -3.573 -33.255  18.852 1.00 . D D . 139 ASN HB3  1 1 
        7  74415 4 1 139 ASN HD21 H  -2.486 -35.328  18.712 1.00 . D D . 139 ASN HD21 1 1 
        7  74416 4 1 139 ASN HD22 H  -1.075 -35.495  17.732 1.00 . D D . 139 ASN HD22 1 1 
        7  74417 4 1 139 ASN N    N  -4.900 -33.507  15.691 1.00 . D D . 139 ASN N    1 1 
        7  74418 4 1 139 ASN ND2  N  -1.893 -35.025  17.995 1.00 . D D . 139 ASN ND2  1 1 
        7  74419 4 1 139 ASN O    O  -6.587 -33.956  18.752 1.00 . D D . 139 ASN O    1 1 
        7  74420 4 1 139 ASN OD1  O  -1.516 -33.494  16.425 1.00 . D D . 139 ASN OD1  1 1 
        7  74421 4 1 140 TYR C    C  -8.914 -32.079  18.013 1.00 . D D . 140 TYR C    1 1 
        7  74422 4 1 140 TYR CA   C  -7.569 -31.324  18.156 1.00 . D D . 140 TYR CA   1 1 
        7  74423 4 1 140 TYR CB   C  -7.669 -29.895  17.546 1.00 . D D . 140 TYR CB   1 1 
        7  74424 4 1 140 TYR CD1  C  -8.975 -28.607  19.324 1.00 . D D . 140 TYR CD1  1 1 
        7  74425 4 1 140 TYR CD2  C  -9.949 -28.799  17.146 1.00 . D D . 140 TYR CD2  1 1 
        7  74426 4 1 140 TYR CE1  C -10.078 -27.898  19.753 1.00 . D D . 140 TYR CE1  1 1 
        7  74427 4 1 140 TYR CE2  C -11.050 -28.083  17.572 1.00 . D D . 140 TYR CE2  1 1 
        7  74428 4 1 140 TYR CG   C  -8.884 -29.079  18.012 1.00 . D D . 140 TYR CG   1 1 
        7  74429 4 1 140 TYR CZ   C -11.112 -27.639  18.876 1.00 . D D . 140 TYR CZ   1 1 
        7  74430 4 1 140 TYR H    H  -6.007 -31.621  16.759 1.00 . D D . 140 TYR H    1 1 
        7  74431 4 1 140 TYR HA   H  -7.330 -31.234  19.214 1.00 . D D . 140 TYR HA   1 1 
        7  74432 4 1 140 TYR HB2  H  -6.779 -29.335  17.811 1.00 . D D . 140 TYR HB2  1 1 
        7  74433 4 1 140 TYR HB3  H  -7.711 -29.977  16.465 1.00 . D D . 140 TYR HB3  1 1 
        7  74434 4 1 140 TYR HD1  H  -8.167 -28.806  20.014 1.00 . D D . 140 TYR HD1  1 1 
        7  74435 4 1 140 TYR HD2  H  -9.903 -29.148  16.120 1.00 . D D . 140 TYR HD2  1 1 
        7  74436 4 1 140 TYR HE1  H -10.130 -27.544  20.775 1.00 . D D . 140 TYR HE1  1 1 
        7  74437 4 1 140 TYR HE2  H -11.865 -27.882  16.884 1.00 . D D . 140 TYR HE2  1 1 
        7  74438 4 1 140 TYR HH   H -13.019 -27.417  19.028 1.00 . D D . 140 TYR HH   1 1 
        7  74439 4 1 140 TYR N    N  -6.458 -32.052  17.514 1.00 . D D . 140 TYR N    1 1 
        7  74440 4 1 140 TYR O    O  -9.697 -32.141  18.969 1.00 . D D . 140 TYR O    1 1 
        7  74441 4 1 140 TYR OH   O -12.222 -26.948  19.312 1.00 . D D . 140 TYR OH   1 1 
        7  74442 4 1 141 LEU C    C -10.481 -34.703  17.358 1.00 . D D . 141 LEU C    1 1 
        7  74443 4 1 141 LEU CA   C -10.404 -33.415  16.517 1.00 . D D . 141 LEU CA   1 1 
        7  74444 4 1 141 LEU CB   C -10.519 -33.731  14.987 1.00 . D D . 141 LEU CB   1 1 
        7  74445 4 1 141 LEU CD1  C -10.837 -31.249  14.369 1.00 . D D . 141 LEU CD1  1 1 
        7  74446 4 1 141 LEU CD2  C -11.267 -33.066  12.630 1.00 . D D . 141 LEU CD2  1 1 
        7  74447 4 1 141 LEU CG   C -11.316 -32.692  14.129 1.00 . D D . 141 LEU CG   1 1 
        7  74448 4 1 141 LEU H    H  -8.507 -32.525  16.094 1.00 . D D . 141 LEU H    1 1 
        7  74449 4 1 141 LEU HA   H -11.244 -32.786  16.800 1.00 . D D . 141 LEU HA   1 1 
        7  74450 4 1 141 LEU HB2  H  -9.516 -33.813  14.580 1.00 . D D . 141 LEU HB2  1 1 
        7  74451 4 1 141 LEU HB3  H -11.004 -34.698  14.863 1.00 . D D . 141 LEU HB3  1 1 
        7  74452 4 1 141 LEU HD11 H  -9.791 -31.157  14.107 1.00 . D D . 141 LEU HD11 1 1 
        7  74453 4 1 141 LEU HD12 H -10.967 -30.993  15.412 1.00 . D D . 141 LEU HD12 1 1 
        7  74454 4 1 141 LEU HD13 H -11.419 -30.566  13.766 1.00 . D D . 141 LEU HD13 1 1 
        7  74455 4 1 141 LEU HD21 H -10.238 -33.116  12.295 1.00 . D D . 141 LEU HD21 1 1 
        7  74456 4 1 141 LEU HD22 H -11.793 -32.323  12.048 1.00 . D D . 141 LEU HD22 1 1 
        7  74457 4 1 141 LEU HD23 H -11.739 -34.028  12.483 1.00 . D D . 141 LEU HD23 1 1 
        7  74458 4 1 141 LEU HG   H -12.356 -32.726  14.432 1.00 . D D . 141 LEU HG   1 1 
        7  74459 4 1 141 LEU N    N  -9.170 -32.638  16.811 1.00 . D D . 141 LEU N    1 1 
        7  74460 4 1 141 LEU O    O -11.575 -35.162  17.712 1.00 . D D . 141 LEU O    1 1 
        7  74461 4 1 142 GLN C    C  -9.305 -36.160  20.025 1.00 . D D . 142 GLN C    1 1 
        7  74462 4 1 142 GLN CA   C  -9.193 -36.482  18.513 1.00 . D D . 142 GLN CA   1 1 
        7  74463 4 1 142 GLN CB   C  -7.840 -37.177  18.197 1.00 . D D . 142 GLN CB   1 1 
        7  74464 4 1 142 GLN CD   C  -6.251 -38.057  16.379 1.00 . D D . 142 GLN CD   1 1 
        7  74465 4 1 142 GLN CG   C  -7.636 -37.491  16.702 1.00 . D D . 142 GLN CG   1 1 
        7  74466 4 1 142 GLN H    H  -8.485 -34.828  17.378 1.00 . D D . 142 GLN H    1 1 
        7  74467 4 1 142 GLN HA   H -10.005 -37.150  18.242 1.00 . D D . 142 GLN HA   1 1 
        7  74468 4 1 142 GLN HB2  H  -7.030 -36.529  18.521 1.00 . D D . 142 GLN HB2  1 1 
        7  74469 4 1 142 GLN HB3  H  -7.779 -38.108  18.750 1.00 . D D . 142 GLN HB3  1 1 
        7  74470 4 1 142 GLN HE21 H  -5.517 -36.230  16.120 1.00 . D D . 142 GLN HE21 1 1 
        7  74471 4 1 142 GLN HE22 H  -4.397 -37.525  15.897 1.00 . D D . 142 GLN HE22 1 1 
        7  74472 4 1 142 GLN HG2  H  -8.384 -38.209  16.392 1.00 . D D . 142 GLN HG2  1 1 
        7  74473 4 1 142 GLN HG3  H  -7.776 -36.575  16.138 1.00 . D D . 142 GLN HG3  1 1 
        7  74474 4 1 142 GLN N    N  -9.307 -35.258  17.693 1.00 . D D . 142 GLN N    1 1 
        7  74475 4 1 142 GLN NE2  N  -5.292 -37.183  16.103 1.00 . D D . 142 GLN NE2  1 1 
        7  74476 4 1 142 GLN O    O  -9.219 -37.062  20.865 1.00 . D D . 142 GLN O    1 1 
        7  74477 4 1 142 GLN OE1  O  -6.040 -39.266  16.384 1.00 . D D . 142 GLN OE1  1 1 
        7  74478 4 1 143 GLN C    C -10.932 -33.585  21.936 1.00 . D D . 143 GLN C    1 1 
        7  74479 4 1 143 GLN CA   C  -9.631 -34.402  21.772 1.00 . D D . 143 GLN CA   1 1 
        7  74480 4 1 143 GLN CB   C  -8.395 -33.519  22.123 1.00 . D D . 143 GLN CB   1 1 
        7  74481 4 1 143 GLN CD   C  -5.843 -33.230  22.081 1.00 . D D . 143 GLN CD   1 1 
        7  74482 4 1 143 GLN CG   C  -7.027 -34.183  21.883 1.00 . D D . 143 GLN CG   1 1 
        7  74483 4 1 143 GLN H    H  -9.580 -34.203  19.652 1.00 . D D . 143 GLN H    1 1 
        7  74484 4 1 143 GLN HA   H  -9.668 -35.259  22.438 1.00 . D D . 143 GLN HA   1 1 
        7  74485 4 1 143 GLN HB2  H  -8.432 -32.615  21.523 1.00 . D D . 143 GLN HB2  1 1 
        7  74486 4 1 143 GLN HB3  H  -8.452 -33.237  23.169 1.00 . D D . 143 GLN HB3  1 1 
        7  74487 4 1 143 GLN HE21 H  -4.838 -34.103  20.602 1.00 . D D . 143 GLN HE21 1 1 
        7  74488 4 1 143 GLN HE22 H  -4.043 -32.783  21.380 1.00 . D D . 143 GLN HE22 1 1 
        7  74489 4 1 143 GLN HG2  H  -6.915 -35.013  22.569 1.00 . D D . 143 GLN HG2  1 1 
        7  74490 4 1 143 GLN HG3  H  -7.006 -34.562  20.865 1.00 . D D . 143 GLN HG3  1 1 
        7  74491 4 1 143 GLN N    N  -9.509 -34.868  20.368 1.00 . D D . 143 GLN N    1 1 
        7  74492 4 1 143 GLN NE2  N  -4.801 -33.391  21.276 1.00 . D D . 143 GLN NE2  1 1 
        7  74493 4 1 143 GLN O    O -10.952 -32.543  22.611 1.00 . D D . 143 GLN O    1 1 
        7  74494 4 1 143 GLN OE1  O  -5.877 -32.333  22.926 1.00 . D D . 143 GLN OE1  1 1 
        7  74495 4 1 144 GLN C    C -14.481 -34.447  21.057 1.00 . D D . 144 GLN C    1 1 
        7  74496 4 1 144 GLN CA   C -13.361 -33.467  21.449 1.00 . D D . 144 GLN CA   1 1 
        7  74497 4 1 144 GLN CB   C -13.443 -32.184  20.568 1.00 . D D . 144 GLN CB   1 1 
        7  74498 4 1 144 GLN CD   C -13.369 -31.152  18.210 1.00 . D D . 144 GLN CD   1 1 
        7  74499 4 1 144 GLN CG   C -13.115 -32.389  19.075 1.00 . D D . 144 GLN CG   1 1 
        7  74500 4 1 144 GLN H    H -11.946 -34.940  20.863 1.00 . D D . 144 GLN H    1 1 
        7  74501 4 1 144 GLN HA   H -13.514 -33.179  22.489 1.00 . D D . 144 GLN HA   1 1 
        7  74502 4 1 144 GLN HB2  H -14.446 -31.772  20.643 1.00 . D D . 144 GLN HB2  1 1 
        7  74503 4 1 144 GLN HB3  H -12.748 -31.452  20.969 1.00 . D D . 144 GLN HB3  1 1 
        7  74504 4 1 144 GLN HE21 H -13.648 -32.289  16.607 1.00 . D D . 144 GLN HE21 1 1 
        7  74505 4 1 144 GLN HE22 H -13.801 -30.588  16.358 1.00 . D D . 144 GLN HE22 1 1 
        7  74506 4 1 144 GLN HG2  H -12.069 -32.658  18.983 1.00 . D D . 144 GLN HG2  1 1 
        7  74507 4 1 144 GLN HG3  H -13.722 -33.205  18.698 1.00 . D D . 144 GLN HG3  1 1 
        7  74508 4 1 144 GLN N    N -12.032 -34.105  21.365 1.00 . D D . 144 GLN N    1 1 
        7  74509 4 1 144 GLN NE2  N -13.633 -31.364  16.928 1.00 . D D . 144 GLN NE2  1 1 
        7  74510 4 1 144 GLN O    O -14.310 -35.288  20.165 1.00 . D D . 144 GLN O    1 1 
        7  74511 4 1 144 GLN OE1  O -13.307 -30.017  18.680 1.00 . D D . 144 GLN OE1  1 1 
        7  74512 4 1 145 ALA C    C -17.947 -34.404  22.398 1.00 . D D . 145 ALA C    1 1 
        7  74513 4 1 145 ALA CA   C -16.873 -35.016  21.484 1.00 . D D . 145 ALA CA   1 1 
        7  74514 4 1 145 ALA CB   C -16.760 -36.545  21.702 1.00 . D D . 145 ALA CB   1 1 
        7  74515 4 1 145 ALA H    H -15.599 -33.713  22.536 1.00 . D D . 145 ALA H    1 1 
        7  74516 4 1 145 ALA HA   H -17.136 -34.830  20.443 1.00 . D D . 145 ALA HA   1 1 
        7  74517 4 1 145 ALA HB1  H -16.500 -36.751  22.734 1.00 . D D . 145 ALA HB1  1 1 
        7  74518 4 1 145 ALA HB2  H -15.988 -36.946  21.058 1.00 . D D . 145 ALA HB2  1 1 
        7  74519 4 1 145 ALA HB3  H -17.702 -37.022  21.465 1.00 . D D . 145 ALA HB3  1 1 
        7  74520 4 1 145 ALA N    N -15.613 -34.320  21.766 1.00 . D D . 145 ALA N    1 1 
        7  74521 4 1 145 ALA O    O -17.998 -34.720  23.596 1.00 . D D . 145 ALA O    1 1 
        7  74522 4 1 146 GLY C    C -20.613 -31.859  21.756 1.00 . D D . 146 GLY C    1 1 
        7  74523 4 1 146 GLY CA   C -19.789 -32.797  22.626 1.00 . D D . 146 GLY CA   1 1 
        7  74524 4 1 146 GLY H    H -18.666 -33.285  20.895 1.00 . D D . 146 GLY H    1 1 
        7  74525 4 1 146 GLY HA2  H -20.446 -33.532  23.076 1.00 . D D . 146 GLY HA2  1 1 
        7  74526 4 1 146 GLY HA3  H -19.314 -32.224  23.416 1.00 . D D . 146 GLY HA3  1 1 
        7  74527 4 1 146 GLY N    N -18.762 -33.491  21.848 1.00 . D D . 146 GLY N    1 1 
        7  74528 4 1 146 GLY O    O -20.340 -30.652  21.689 1.00 . D D . 146 GLY O    1 1 
        7  74529 4 1 147 GLU C    C -23.728 -31.198  20.958 1.00 . D D . 147 GLU C    1 1 
        7  74530 4 1 147 GLU CA   C -22.508 -31.698  20.161 1.00 . D D . 147 GLU CA   1 1 
        7  74531 4 1 147 GLU CB   C -22.963 -32.612  18.992 1.00 . D D . 147 GLU CB   1 1 
        7  74532 4 1 147 GLU CD   C -22.295 -34.193  17.086 1.00 . D D . 147 GLU CD   1 1 
        7  74533 4 1 147 GLU CG   C -21.810 -33.194  18.150 1.00 . D D . 147 GLU CG   1 1 
        7  74534 4 1 147 GLU H    H -21.738 -33.398  21.157 1.00 . D D . 147 GLU H    1 1 
        7  74535 4 1 147 GLU HA   H -21.969 -30.845  19.751 1.00 . D D . 147 GLU HA   1 1 
        7  74536 4 1 147 GLU HB2  H -23.537 -33.441  19.399 1.00 . D D . 147 GLU HB2  1 1 
        7  74537 4 1 147 GLU HB3  H -23.610 -32.041  18.329 1.00 . D D . 147 GLU HB3  1 1 
        7  74538 4 1 147 GLU HG2  H -21.287 -32.377  17.660 1.00 . D D . 147 GLU HG2  1 1 
        7  74539 4 1 147 GLU HG3  H -21.114 -33.699  18.815 1.00 . D D . 147 GLU HG3  1 1 
        7  74540 4 1 147 GLU N    N -21.603 -32.436  21.058 1.00 . D D . 147 GLU N    1 1 
        7  74541 4 1 147 GLU O    O -24.529 -32.007  21.448 1.00 . D D . 147 GLU O    1 1 
        7  74542 4 1 147 GLU OE1  O -22.491 -33.803  15.914 1.00 . D D . 147 GLU OE1  1 1 
        7  74543 4 1 147 GLU OE2  O -22.501 -35.377  17.425 1.00 . D D . 147 GLU OE2  1 1 
        7  74544 4 1 148 GLY C    C -25.263 -27.860  21.242 1.00 . D D . 148 GLY C    1 1 
        7  74545 4 1 148 GLY CA   C -24.970 -29.250  21.800 1.00 . D D . 148 GLY CA   1 1 
        7  74546 4 1 148 GLY H    H -23.145 -29.298  20.726 1.00 . D D . 148 GLY H    1 1 
        7  74547 4 1 148 GLY HA2  H -25.855 -29.869  21.689 1.00 . D D . 148 GLY HA2  1 1 
        7  74548 4 1 148 GLY HA3  H -24.727 -29.174  22.849 1.00 . D D . 148 GLY HA3  1 1 
        7  74549 4 1 148 GLY N    N -23.843 -29.871  21.103 1.00 . D D . 148 GLY N    1 1 
        7  74550 4 1 148 GLY O    O -25.574 -27.737  20.054 1.00 . D D . 148 GLY O    1 1 
        7  74551 4 1 149 THR C    C -26.795 -25.083  21.369 1.00 . D D . 149 THR C    1 1 
        7  74552 4 1 149 THR CA   C -25.329 -25.401  21.752 1.00 . D D . 149 THR CA   1 1 
        7  74553 4 1 149 THR CB   C -24.351 -24.940  20.604 1.00 . D D . 149 THR CB   1 1 
        7  74554 4 1 149 THR CG2  C -24.420 -23.419  20.347 1.00 . D D . 149 THR CG2  1 1 
        7  74555 4 1 149 THR H    H -24.932 -27.038  23.039 1.00 . D D . 149 THR H    1 1 
        7  74556 4 1 149 THR HA   H -25.075 -24.832  22.642 1.00 . D D . 149 THR HA   1 1 
        7  74557 4 1 149 THR HB   H -24.624 -25.459  19.690 1.00 . D D . 149 THR HB   1 1 
        7  74558 4 1 149 THR HG1  H -23.004 -25.871  21.727 1.00 . D D . 149 THR HG1  1 1 
        7  74559 4 1 149 THR HG21 H -23.733 -23.155  19.552 1.00 . D D . 149 THR HG21 1 1 
        7  74560 4 1 149 THR HG22 H -24.146 -22.884  21.246 1.00 . D D . 149 THR HG22 1 1 
        7  74561 4 1 149 THR HG23 H -25.426 -23.139  20.057 1.00 . D D . 149 THR HG23 1 1 
        7  74562 4 1 149 THR N    N -25.149 -26.827  22.108 1.00 . D D . 149 THR N    1 1 
        7  74563 4 1 149 THR O    O -27.301 -25.543  20.337 1.00 . D D . 149 THR O    1 1 
        7  74564 4 1 149 THR OG1  O -22.997 -25.305  20.946 1.00 . D D . 149 THR OG1  1 1 
        7  74565 4 1 150 GLU C    C -28.894 -22.342  22.433 1.00 . D D . 150 GLU C    1 1 
        7  74566 4 1 150 GLU CA   C -28.820 -23.795  21.954 1.00 . D D . 150 GLU CA   1 1 
        7  74567 4 1 150 GLU CB   C -29.906 -24.673  22.642 1.00 . D D . 150 GLU CB   1 1 
        7  74568 4 1 150 GLU CD   C -32.403 -25.104  23.042 1.00 . D D . 150 GLU CD   1 1 
        7  74569 4 1 150 GLU CG   C -31.353 -24.193  22.396 1.00 . D D . 150 GLU CG   1 1 
        7  74570 4 1 150 GLU H    H -27.031 -24.017  23.050 1.00 . D D . 150 GLU H    1 1 
        7  74571 4 1 150 GLU HA   H -28.989 -23.812  20.878 1.00 . D D . 150 GLU HA   1 1 
        7  74572 4 1 150 GLU HB2  H -29.817 -25.688  22.266 1.00 . D D . 150 GLU HB2  1 1 
        7  74573 4 1 150 GLU HB3  H -29.726 -24.685  23.713 1.00 . D D . 150 GLU HB3  1 1 
        7  74574 4 1 150 GLU HG2  H -31.459 -23.187  22.799 1.00 . D D . 150 GLU HG2  1 1 
        7  74575 4 1 150 GLU HG3  H -31.532 -24.151  21.324 1.00 . D D . 150 GLU HG3  1 1 
        7  74576 4 1 150 GLU N    N -27.470 -24.294  22.217 1.00 . D D . 150 GLU N    1 1 
        7  74577 4 1 150 GLU O    O -29.147 -22.071  23.616 1.00 . D D . 150 GLU O    1 1 
        7  74578 4 1 150 GLU OE1  O -32.806 -26.099  22.408 1.00 . D D . 150 GLU OE1  1 1 
        7  74579 4 1 150 GLU OE2  O -32.823 -24.834  24.183 1.00 . D D . 150 GLU OE2  1 1 
        7  74580 4 1 151 GLU C    C -30.178 -19.555  21.692 1.00 . D D . 151 GLU C    1 1 
        7  74581 4 1 151 GLU CA   C -28.693 -19.970  21.778 1.00 . D D . 151 GLU CA   1 1 
        7  74582 4 1 151 GLU CB   C -27.809 -19.155  20.786 1.00 . D D . 151 GLU CB   1 1 
        7  74583 4 1 151 GLU CD   C -25.452 -18.621  19.904 1.00 . D D . 151 GLU CD   1 1 
        7  74584 4 1 151 GLU CG   C -26.302 -19.482  20.857 1.00 . D D . 151 GLU CG   1 1 
        7  74585 4 1 151 GLU H    H -28.248 -21.704  20.646 1.00 . D D . 151 GLU H    1 1 
        7  74586 4 1 151 GLU HA   H -28.342 -19.781  22.789 1.00 . D D . 151 GLU HA   1 1 
        7  74587 4 1 151 GLU HB2  H -28.153 -19.351  19.775 1.00 . D D . 151 GLU HB2  1 1 
        7  74588 4 1 151 GLU HB3  H -27.938 -18.095  20.992 1.00 . D D . 151 GLU HB3  1 1 
        7  74589 4 1 151 GLU HG2  H -25.959 -19.327  21.875 1.00 . D D . 151 GLU HG2  1 1 
        7  74590 4 1 151 GLU HG3  H -26.159 -20.528  20.603 1.00 . D D . 151 GLU HG3  1 1 
        7  74591 4 1 151 GLU N    N -28.578 -21.410  21.519 1.00 . D D . 151 GLU N    1 1 
        7  74592 4 1 151 GLU O    O -30.624 -18.955  20.704 1.00 . D D . 151 GLU O    1 1 
        7  74593 4 1 151 GLU OE1  O -25.464 -18.886  18.684 1.00 . D D . 151 GLU OE1  1 1 
        7  74594 4 1 151 GLU OE2  O -24.770 -17.678  20.368 1.00 . D D . 151 GLU OE2  1 1 
        7  74595 4 1 152 HIS C    C -32.545 -18.258  23.513 1.00 . D D . 152 HIS C    1 1 
        7  74596 4 1 152 HIS CA   C -32.380 -19.619  22.818 1.00 . D D . 152 HIS CA   1 1 
        7  74597 4 1 152 HIS CB   C -33.149 -20.749  23.563 1.00 . D D . 152 HIS CB   1 1 
        7  74598 4 1 152 HIS CD2  C -35.606 -20.487  22.718 1.00 . D D . 152 HIS CD2  1 1 
        7  74599 4 1 152 HIS CE1  C -36.586 -20.208  24.655 1.00 . D D . 152 HIS CE1  1 1 
        7  74600 4 1 152 HIS CG   C -34.644 -20.535  23.670 1.00 . D D . 152 HIS CG   1 1 
        7  74601 4 1 152 HIS H    H -30.529 -20.410  23.474 1.00 . D D . 152 HIS H    1 1 
        7  74602 4 1 152 HIS HA   H -32.772 -19.540  21.805 1.00 . D D . 152 HIS HA   1 1 
        7  74603 4 1 152 HIS HB2  H -32.992 -21.687  23.044 1.00 . D D . 152 HIS HB2  1 1 
        7  74604 4 1 152 HIS HB3  H -32.754 -20.840  24.567 1.00 . D D . 152 HIS HB3  1 1 
        7  74605 4 1 152 HIS HD1  H -34.873 -20.356  25.762 1.00 . D D . 152 HIS HD1  1 1 
        7  74606 4 1 152 HIS HD2  H -35.461 -20.594  21.653 1.00 . D D . 152 HIS HD2  1 1 
        7  74607 4 1 152 HIS HE1  H -37.340 -20.040  25.411 1.00 . D D . 152 HIS HE1  1 1 
        7  74608 4 1 152 HIS HE2  H -37.689 -20.440  22.949 1.00 . D D . 152 HIS HE2  1 1 
        7  74609 4 1 152 HIS N    N -30.949 -19.929  22.731 1.00 . D D . 152 HIS N    1 1 
        7  74610 4 1 152 HIS ND1  N -35.295 -20.352  24.873 1.00 . D D . 152 HIS ND1  1 1 
        7  74611 4 1 152 HIS NE2  N -36.804 -20.287  23.356 1.00 . D D . 152 HIS NE2  1 1 
        7  74612 4 1 152 HIS O    O -32.934 -18.170  24.685 1.00 . D D . 152 HIS O    1 1 
        7  74613 4 1 153 GLN C    C -33.824 -15.445  22.953 1.00 . D D . 153 GLN C    1 1 
        7  74614 4 1 153 GLN CA   C -32.359 -15.821  23.227 1.00 . D D . 153 GLN CA   1 1 
        7  74615 4 1 153 GLN CB   C -31.389 -14.859  22.493 1.00 . D D . 153 GLN CB   1 1 
        7  74616 4 1 153 GLN CD   C -30.738 -12.397  22.104 1.00 . D D . 153 GLN CD   1 1 
        7  74617 4 1 153 GLN CG   C -31.472 -13.400  22.992 1.00 . D D . 153 GLN CG   1 1 
        7  74618 4 1 153 GLN H    H -31.713 -17.360  21.929 1.00 . D D . 153 GLN H    1 1 
        7  74619 4 1 153 GLN HA   H -32.169 -15.765  24.299 1.00 . D D . 153 GLN HA   1 1 
        7  74620 4 1 153 GLN HB2  H -30.369 -15.213  22.626 1.00 . D D . 153 GLN HB2  1 1 
        7  74621 4 1 153 GLN HB3  H -31.619 -14.873  21.432 1.00 . D D . 153 GLN HB3  1 1 
        7  74622 4 1 153 GLN HE21 H -32.021 -10.974  22.612 1.00 . D D . 153 GLN HE21 1 1 
        7  74623 4 1 153 GLN HE22 H -30.789 -10.518  21.493 1.00 . D D . 153 GLN HE22 1 1 
        7  74624 4 1 153 GLN HG2  H -32.515 -13.111  23.043 1.00 . D D . 153 GLN HG2  1 1 
        7  74625 4 1 153 GLN HG3  H -31.045 -13.350  23.987 1.00 . D D . 153 GLN HG3  1 1 
        7  74626 4 1 153 GLN N    N -32.156 -17.202  22.789 1.00 . D D . 153 GLN N    1 1 
        7  74627 4 1 153 GLN NE2  N -31.227 -11.172  22.070 1.00 . D D . 153 GLN NE2  1 1 
        7  74628 4 1 153 GLN O    O -34.189 -15.058  21.835 1.00 . D D . 153 GLN O    1 1 
        7  74629 4 1 153 GLN OE1  O -29.735 -12.715  21.463 1.00 . D D . 153 GLN OE1  1 1 
        7  74630 4 1 154 ASP C    C -36.411 -13.981  24.511 1.00 . D D . 154 ASP C    1 1 
        7  74631 4 1 154 ASP CA   C -36.116 -15.350  23.876 1.00 . D D . 154 ASP CA   1 1 
        7  74632 4 1 154 ASP CB   C -36.927 -16.487  24.544 1.00 . D D . 154 ASP CB   1 1 
        7  74633 4 1 154 ASP CG   C -38.439 -16.394  24.266 1.00 . D D . 154 ASP CG   1 1 
        7  74634 4 1 154 ASP H    H -34.329 -16.031  24.795 1.00 . D D . 154 ASP H    1 1 
        7  74635 4 1 154 ASP HA   H -36.393 -15.299  22.824 1.00 . D D . 154 ASP HA   1 1 
        7  74636 4 1 154 ASP HB2  H -36.567 -17.443  24.170 1.00 . D D . 154 ASP HB2  1 1 
        7  74637 4 1 154 ASP HB3  H -36.762 -16.464  25.616 1.00 . D D . 154 ASP HB3  1 1 
        7  74638 4 1 154 ASP N    N -34.676 -15.653  23.962 1.00 . D D . 154 ASP N    1 1 
        7  74639 4 1 154 ASP O    O -37.435 -13.351  24.217 1.00 . D D . 154 ASP O    1 1 
        7  74640 4 1 154 ASP OD1  O -39.195 -15.926  25.141 1.00 . D D . 154 ASP OD1  1 1 
        7  74641 4 1 154 ASP OD2  O -38.873 -16.803  23.164 1.00 . D D . 154 ASP OD2  1 1 
        7  74642 4 1 155 ALA C    C -34.980 -11.193  24.863 1.00 . D D . 155 ALA C    1 1 
        7  74643 4 1 155 ALA CA   C -35.527 -12.174  25.936 1.00 . D D . 155 ALA CA   1 1 
        7  74644 4 1 155 ALA CB   C -34.722 -12.099  27.251 1.00 . D D . 155 ALA CB   1 1 
        7  74645 4 1 155 ALA H    H -34.791 -14.139  25.673 1.00 . D D . 155 ALA H    1 1 
        7  74646 4 1 155 ALA HA   H -36.564 -11.921  26.167 1.00 . D D . 155 ALA HA   1 1 
        7  74647 4 1 155 ALA HB1  H -34.757 -11.090  27.641 1.00 . D D . 155 ALA HB1  1 1 
        7  74648 4 1 155 ALA HB2  H -33.688 -12.375  27.070 1.00 . D D . 155 ALA HB2  1 1 
        7  74649 4 1 155 ALA HB3  H -35.147 -12.776  27.979 1.00 . D D . 155 ALA HB3  1 1 
        7  74650 4 1 155 ALA N    N -35.504 -13.535  25.392 1.00 . D D . 155 ALA N    1 1 
        7  74651 4 1 155 ALA O    O -33.756 -11.187  24.612 1.00 . D D . 155 ALA O    1 1 
        7  74652 4 1 155 ALA OXT  O -35.775 -10.439  24.269 1.00 . D D . 155 ALA OXT  1 1 
        7  74653 5 2   1 ASP C    C  10.652 -39.475 -20.908 1.00 . E E . 108 ASP C    1 1 
        7  74654 5 2   1 ASP CA   C  10.125 -40.803 -20.328 1.00 . E E . 108 ASP CA   1 1 
        7  74655 5 2   1 ASP CB   C   9.482 -41.715 -21.410 1.00 . E E . 108 ASP CB   1 1 
        7  74656 5 2   1 ASP CG   C  10.471 -42.291 -22.440 1.00 . E E . 108 ASP CG   1 1 
        7  74657 5 2   1 ASP H1   H   9.601 -40.030 -18.470 1.00 . E E . 108 ASP H1   1 1 
        7  74658 5 2   1 ASP H2   H   8.705 -41.390 -18.912 1.00 . E E . 108 ASP H2   1 1 
        7  74659 5 2   1 ASP H3   H   8.387 -39.894 -19.628 1.00 . E E . 108 ASP H3   1 1 
        7  74660 5 2   1 ASP HA   H  10.955 -41.333 -19.866 1.00 . E E . 108 ASP HA   1 1 
        7  74661 5 2   1 ASP HB2  H   9.004 -42.548 -20.916 1.00 . E E . 108 ASP HB2  1 1 
        7  74662 5 2   1 ASP HB3  H   8.724 -41.145 -21.936 1.00 . E E . 108 ASP HB3  1 1 
        7  74663 5 2   1 ASP N    N   9.136 -40.513 -19.259 1.00 . E E . 108 ASP N    1 1 
        7  74664 5 2   1 ASP O    O   9.930 -38.468 -20.883 1.00 . E E . 108 ASP O    1 1 
        7  74665 5 2   1 ASP OD1  O  11.643 -42.554 -22.083 1.00 . E E . 108 ASP OD1  1 1 
        7  74666 5 2   1 ASP OD2  O  10.077 -42.514 -23.604 1.00 . E E . 108 ASP OD2  1 1 
        7  74667 5 2   2 LYS C    C  12.850 -37.365 -20.561 1.00 . E E . 109 LYS C    1 1 
        7  74668 5 2   2 LYS CA   C  12.655 -38.258 -21.809 1.00 . E E . 109 LYS CA   1 1 
        7  74669 5 2   2 LYS CB   C  11.991 -37.474 -23.006 1.00 . E E . 109 LYS CB   1 1 
        7  74670 5 2   2 LYS CD   C  11.351 -39.435 -24.592 1.00 . E E . 109 LYS CD   1 1 
        7  74671 5 2   2 LYS CE   C  11.621 -40.106 -25.948 1.00 . E E . 109 LYS CE   1 1 
        7  74672 5 2   2 LYS CG   C  12.148 -38.125 -24.410 1.00 . E E . 109 LYS CG   1 1 
        7  74673 5 2   2 LYS H    H  12.344 -40.356 -21.564 1.00 . E E . 109 LYS H    1 1 
        7  74674 5 2   2 LYS HA   H  13.642 -38.585 -22.119 1.00 . E E . 109 LYS HA   1 1 
        7  74675 5 2   2 LYS HB2  H  10.930 -37.363 -22.806 1.00 . E E . 109 LYS HB2  1 1 
        7  74676 5 2   2 LYS HB3  H  12.430 -36.481 -23.052 1.00 . E E . 109 LYS HB3  1 1 
        7  74677 5 2   2 LYS HD2  H  11.625 -40.127 -23.803 1.00 . E E . 109 LYS HD2  1 1 
        7  74678 5 2   2 LYS HD3  H  10.293 -39.214 -24.515 1.00 . E E . 109 LYS HD3  1 1 
        7  74679 5 2   2 LYS HE2  H  11.335 -39.429 -26.743 1.00 . E E . 109 LYS HE2  1 1 
        7  74680 5 2   2 LYS HE3  H  12.680 -40.322 -26.031 1.00 . E E . 109 LYS HE3  1 1 
        7  74681 5 2   2 LYS HG2  H  11.809 -37.417 -25.159 1.00 . E E . 109 LYS HG2  1 1 
        7  74682 5 2   2 LYS HG3  H  13.202 -38.328 -24.577 1.00 . E E . 109 LYS HG3  1 1 
        7  74683 5 2   2 LYS HZ1  H  11.103 -41.821 -27.020 1.00 . E E . 109 LYS HZ1  1 1 
        7  74684 5 2   2 LYS HZ2  H   9.845 -41.185 -26.099 1.00 . E E . 109 LYS HZ2  1 1 
        7  74685 5 2   2 LYS HZ3  H  11.090 -42.034 -25.343 1.00 . E E . 109 LYS HZ3  1 1 
        7  74686 5 2   2 LYS N    N  11.906 -39.486 -21.429 1.00 . E E . 109 LYS N    1 1 
        7  74687 5 2   2 LYS NZ   N  10.863 -41.372 -26.114 1.00 . E E . 109 LYS NZ   1 1 
        7  74688 5 2   2 LYS O    O  12.584 -36.157 -20.577 1.00 . E E . 109 LYS O    1 1 
        7  74689 5 2   3 ALA C    C  14.880 -36.632 -18.116 1.00 . E E . 110 ALA C    1 1 
        7  74690 5 2   3 ALA CA   C  13.512 -37.337 -18.176 1.00 . E E . 110 ALA CA   1 1 
        7  74691 5 2   3 ALA CB   C  13.365 -38.372 -17.049 1.00 . E E . 110 ALA CB   1 1 
        7  74692 5 2   3 ALA H    H  13.606 -38.935 -19.567 1.00 . E E . 110 ALA H    1 1 
        7  74693 5 2   3 ALA HA   H  12.721 -36.598 -18.054 1.00 . E E . 110 ALA HA   1 1 
        7  74694 5 2   3 ALA HB1  H  12.392 -38.840 -17.114 1.00 . E E . 110 ALA HB1  1 1 
        7  74695 5 2   3 ALA HB2  H  13.461 -37.884 -16.086 1.00 . E E . 110 ALA HB2  1 1 
        7  74696 5 2   3 ALA HB3  H  14.134 -39.130 -17.142 1.00 . E E . 110 ALA HB3  1 1 
        7  74697 5 2   3 ALA N    N  13.335 -37.993 -19.478 1.00 . E E . 110 ALA N    1 1 
        7  74698 5 2   3 ALA O    O  15.923 -37.291 -18.048 1.00 . E E . 110 ALA O    1 1 
        7  74699 5 2   4 PHE C    C  15.979 -33.701 -16.702 1.00 . E E . 111 PHE C    1 1 
        7  74700 5 2   4 PHE CA   C  16.053 -34.440 -18.049 1.00 . E E . 111 PHE CA   1 1 
        7  74701 5 2   4 PHE CB   C  16.141 -33.410 -19.215 1.00 . E E . 111 PHE CB   1 1 
        7  74702 5 2   4 PHE CD1  C  17.556 -34.267 -21.149 1.00 . E E . 111 PHE CD1  1 1 
        7  74703 5 2   4 PHE CD2  C  15.175 -34.394 -21.359 1.00 . E E . 111 PHE CD2  1 1 
        7  74704 5 2   4 PHE CE1  C  17.694 -34.837 -22.401 1.00 . E E . 111 PHE CE1  1 1 
        7  74705 5 2   4 PHE CE2  C  15.315 -34.963 -22.611 1.00 . E E . 111 PHE CE2  1 1 
        7  74706 5 2   4 PHE CG   C  16.293 -34.036 -20.604 1.00 . E E . 111 PHE CG   1 1 
        7  74707 5 2   4 PHE CZ   C  16.575 -35.185 -23.131 1.00 . E E . 111 PHE CZ   1 1 
        7  74708 5 2   4 PHE H    H  14.000 -34.854 -18.374 1.00 . E E . 111 PHE H    1 1 
        7  74709 5 2   4 PHE HA   H  16.938 -35.072 -18.063 1.00 . E E . 111 PHE HA   1 1 
        7  74710 5 2   4 PHE HB2  H  15.243 -32.802 -19.220 1.00 . E E . 111 PHE HB2  1 1 
        7  74711 5 2   4 PHE HB3  H  16.993 -32.757 -19.049 1.00 . E E . 111 PHE HB3  1 1 
        7  74712 5 2   4 PHE HD1  H  18.440 -33.999 -20.581 1.00 . E E . 111 PHE HD1  1 1 
        7  74713 5 2   4 PHE HD2  H  14.183 -34.225 -20.958 1.00 . E E . 111 PHE HD2  1 1 
        7  74714 5 2   4 PHE HE1  H  18.683 -35.010 -22.812 1.00 . E E . 111 PHE HE1  1 1 
        7  74715 5 2   4 PHE HE2  H  14.438 -35.238 -23.188 1.00 . E E . 111 PHE HE2  1 1 
        7  74716 5 2   4 PHE HZ   H  16.687 -35.632 -24.113 1.00 . E E . 111 PHE HZ   1 1 
        7  74717 5 2   4 PHE N    N  14.857 -35.292 -18.200 1.00 . E E . 111 PHE N    1 1 
        7  74718 5 2   4 PHE O    O  14.947 -33.091 -16.387 1.00 . E E . 111 PHE O    1 1 
        7  74719 5 2   5 GLN C    C  17.520 -31.536 -14.989 1.00 . E E . 112 GLN C    1 1 
        7  74720 5 2   5 GLN CA   C  17.208 -33.007 -14.661 1.00 . E E . 112 GLN CA   1 1 
        7  74721 5 2   5 GLN CB   C  18.314 -33.621 -13.756 1.00 . E E . 112 GLN CB   1 1 
        7  74722 5 2   5 GLN CD   C  19.166 -35.618 -12.426 1.00 . E E . 112 GLN CD   1 1 
        7  74723 5 2   5 GLN CG   C  18.017 -35.042 -13.249 1.00 . E E . 112 GLN CG   1 1 
        7  74724 5 2   5 GLN H    H  17.804 -34.345 -16.188 1.00 . E E . 112 GLN H    1 1 
        7  74725 5 2   5 GLN HA   H  16.256 -33.050 -14.133 1.00 . E E . 112 GLN HA   1 1 
        7  74726 5 2   5 GLN HB2  H  19.244 -33.647 -14.315 1.00 . E E . 112 GLN HB2  1 1 
        7  74727 5 2   5 GLN HB3  H  18.451 -32.977 -12.892 1.00 . E E . 112 GLN HB3  1 1 
        7  74728 5 2   5 GLN HE21 H  18.459 -34.791 -10.769 1.00 . E E . 112 GLN HE21 1 1 
        7  74729 5 2   5 GLN HE22 H  19.905 -35.713 -10.587 1.00 . E E . 112 GLN HE22 1 1 
        7  74730 5 2   5 GLN HG2  H  17.126 -35.015 -12.631 1.00 . E E . 112 GLN HG2  1 1 
        7  74731 5 2   5 GLN HG3  H  17.837 -35.690 -14.099 1.00 . E E . 112 GLN HG3  1 1 
        7  74732 5 2   5 GLN N    N  17.069 -33.768 -15.915 1.00 . E E . 112 GLN N    1 1 
        7  74733 5 2   5 GLN NE2  N  19.177 -35.348 -11.133 1.00 . E E . 112 GLN NE2  1 1 
        7  74734 5 2   5 GLN O    O  18.683 -31.106 -14.996 1.00 . E E . 112 GLN O    1 1 
        7  74735 5 2   5 GLN OE1  O  20.059 -36.282 -12.958 1.00 . E E . 112 GLN OE1  1 1 
        7  74736 5 2   6 ASP C    C  16.576 -28.558 -14.333 1.00 . E E . 113 ASP C    1 1 
        7  74737 5 2   6 ASP CA   C  16.523 -29.370 -15.650 1.00 . E E . 113 ASP CA   1 1 
        7  74738 5 2   6 ASP CB   C  15.286 -28.991 -16.515 1.00 . E E . 113 ASP CB   1 1 
        7  74739 5 2   6 ASP CG   C  15.330 -27.552 -17.067 1.00 . E E . 113 ASP CG   1 1 
        7  74740 5 2   6 ASP H    H  15.583 -31.243 -15.371 1.00 . E E . 113 ASP H    1 1 
        7  74741 5 2   6 ASP HA   H  17.431 -29.183 -16.221 1.00 . E E . 113 ASP HA   1 1 
        7  74742 5 2   6 ASP HB2  H  15.225 -29.675 -17.357 1.00 . E E . 113 ASP HB2  1 1 
        7  74743 5 2   6 ASP HB3  H  14.387 -29.115 -15.920 1.00 . E E . 113 ASP HB3  1 1 
        7  74744 5 2   6 ASP N    N  16.459 -30.804 -15.335 1.00 . E E . 113 ASP N    1 1 
        7  74745 5 2   6 ASP O    O  16.341 -29.126 -13.254 1.00 . E E . 113 ASP O    1 1 
        7  74746 5 2   6 ASP OD1  O  16.062 -27.295 -18.049 1.00 . E E . 113 ASP OD1  1 1 
        7  74747 5 2   6 ASP OD2  O  14.627 -26.678 -16.538 1.00 . E E . 113 ASP OD2  1 1 
        7  74748 5 2   7 LYS C    C  15.593 -26.329 -12.480 1.00 . E E . 114 LYS C    1 1 
        7  74749 5 2   7 LYS CA   C  16.946 -26.352 -13.234 1.00 . E E . 114 LYS CA   1 1 
        7  74750 5 2   7 LYS CB   C  17.394 -24.908 -13.612 1.00 . E E . 114 LYS CB   1 1 
        7  74751 5 2   7 LYS CD   C  16.946 -24.200 -16.077 1.00 . E E . 114 LYS CD   1 1 
        7  74752 5 2   7 LYS CE   C  16.032 -23.389 -17.010 1.00 . E E . 114 LYS CE   1 1 
        7  74753 5 2   7 LYS CG   C  16.473 -24.141 -14.608 1.00 . E E . 114 LYS CG   1 1 
        7  74754 5 2   7 LYS H    H  17.085 -26.866 -15.299 1.00 . E E . 114 LYS H    1 1 
        7  74755 5 2   7 LYS HA   H  17.690 -26.771 -12.561 1.00 . E E . 114 LYS HA   1 1 
        7  74756 5 2   7 LYS HB2  H  17.460 -24.323 -12.698 1.00 . E E . 114 LYS HB2  1 1 
        7  74757 5 2   7 LYS HB3  H  18.392 -24.960 -14.039 1.00 . E E . 114 LYS HB3  1 1 
        7  74758 5 2   7 LYS HD2  H  17.953 -23.799 -16.138 1.00 . E E . 114 LYS HD2  1 1 
        7  74759 5 2   7 LYS HD3  H  16.956 -25.236 -16.404 1.00 . E E . 114 LYS HD3  1 1 
        7  74760 5 2   7 LYS HE2  H  16.033 -22.352 -16.692 1.00 . E E . 114 LYS HE2  1 1 
        7  74761 5 2   7 LYS HE3  H  16.417 -23.451 -18.020 1.00 . E E . 114 LYS HE3  1 1 
        7  74762 5 2   7 LYS HG2  H  15.475 -24.560 -14.553 1.00 . E E . 114 LYS HG2  1 1 
        7  74763 5 2   7 LYS HG3  H  16.426 -23.097 -14.302 1.00 . E E . 114 LYS HG3  1 1 
        7  74764 5 2   7 LYS HZ1  H  14.600 -24.886 -17.270 1.00 . E E . 114 LYS HZ1  1 1 
        7  74765 5 2   7 LYS HZ2  H  14.057 -23.348 -17.682 1.00 . E E . 114 LYS HZ2  1 1 
        7  74766 5 2   7 LYS HZ3  H  14.215 -23.780 -16.053 1.00 . E E . 114 LYS HZ3  1 1 
        7  74767 5 2   7 LYS N    N  16.892 -27.242 -14.419 1.00 . E E . 114 LYS N    1 1 
        7  74768 5 2   7 LYS NZ   N  14.629 -23.885 -17.002 1.00 . E E . 114 LYS NZ   1 1 
        7  74769 5 2   7 LYS O    O  14.544 -26.666 -13.055 1.00 . E E . 114 LYS O    1 1 
        7  74770 5 2   8 LEU C    C  13.222 -25.367 -10.637 1.00 . E E . 115 LEU C    1 1 
        7  74771 5 2   8 LEU CA   C  14.526 -26.092 -10.232 1.00 . E E . 115 LEU CA   1 1 
        7  74772 5 2   8 LEU CB   C  14.963 -25.720  -8.781 1.00 . E E . 115 LEU CB   1 1 
        7  74773 5 2   8 LEU CD1  C  17.276 -26.881  -8.727 1.00 . E E . 115 LEU CD1  1 1 
        7  74774 5 2   8 LEU CD2  C  16.052 -26.399  -6.554 1.00 . E E . 115 LEU CD2  1 1 
        7  74775 5 2   8 LEU CG   C  15.900 -26.749  -8.048 1.00 . E E . 115 LEU CG   1 1 
        7  74776 5 2   8 LEU H    H  16.446 -25.448 -10.893 1.00 . E E . 115 LEU H    1 1 
        7  74777 5 2   8 LEU HA   H  14.304 -27.155 -10.241 1.00 . E E . 115 LEU HA   1 1 
        7  74778 5 2   8 LEU HB2  H  15.467 -24.760  -8.814 1.00 . E E . 115 LEU HB2  1 1 
        7  74779 5 2   8 LEU HB3  H  14.065 -25.604  -8.176 1.00 . E E . 115 LEU HB3  1 1 
        7  74780 5 2   8 LEU HD11 H  17.772 -25.918  -8.747 1.00 . E E . 115 LEU HD11 1 1 
        7  74781 5 2   8 LEU HD12 H  17.146 -27.235  -9.741 1.00 . E E . 115 LEU HD12 1 1 
        7  74782 5 2   8 LEU HD13 H  17.888 -27.589  -8.183 1.00 . E E . 115 LEU HD13 1 1 
        7  74783 5 2   8 LEU HD21 H  16.462 -25.401  -6.449 1.00 . E E . 115 LEU HD21 1 1 
        7  74784 5 2   8 LEU HD22 H  16.712 -27.110  -6.073 1.00 . E E . 115 LEU HD22 1 1 
        7  74785 5 2   8 LEU HD23 H  15.082 -26.438  -6.076 1.00 . E E . 115 LEU HD23 1 1 
        7  74786 5 2   8 LEU HG   H  15.435 -27.727  -8.099 1.00 . E E . 115 LEU HG   1 1 
        7  74787 5 2   8 LEU N    N  15.637 -25.903 -11.200 1.00 . E E . 115 LEU N    1 1 
        7  74788 5 2   8 LEU O    O  12.150 -25.657 -10.086 1.00 . E E . 115 LEU O    1 1 
        7  74789 5 2   9 TYR C    C  12.220 -24.277 -13.776 1.00 . E E . 116 TYR C    1 1 
        7  74790 5 2   9 TYR CA   C  12.149 -23.871 -12.283 1.00 . E E . 116 TYR CA   1 1 
        7  74791 5 2   9 TYR CB   C  12.083 -22.329 -12.093 1.00 . E E . 116 TYR CB   1 1 
        7  74792 5 2   9 TYR CD1  C   9.613 -22.031 -12.713 1.00 . E E . 116 TYR CD1  1 1 
        7  74793 5 2   9 TYR CD2  C  11.204 -20.590 -13.763 1.00 . E E . 116 TYR CD2  1 1 
        7  74794 5 2   9 TYR CE1  C   8.593 -21.416 -13.424 1.00 . E E . 116 TYR CE1  1 1 
        7  74795 5 2   9 TYR CE2  C  10.186 -19.973 -14.466 1.00 . E E . 116 TYR CE2  1 1 
        7  74796 5 2   9 TYR CG   C  10.944 -21.635 -12.868 1.00 . E E . 116 TYR CG   1 1 
        7  74797 5 2   9 TYR CZ   C   8.883 -20.389 -14.296 1.00 . E E . 116 TYR CZ   1 1 
        7  74798 5 2   9 TYR H    H  14.208 -24.117 -11.846 1.00 . E E . 116 TYR H    1 1 
        7  74799 5 2   9 TYR HA   H  11.244 -24.308 -11.855 1.00 . E E . 116 TYR HA   1 1 
        7  74800 5 2   9 TYR HB2  H  11.943 -22.110 -11.040 1.00 . E E . 116 TYR HB2  1 1 
        7  74801 5 2   9 TYR HB3  H  13.025 -21.897 -12.413 1.00 . E E . 116 TYR HB3  1 1 
        7  74802 5 2   9 TYR HD1  H   9.377 -22.837 -12.029 1.00 . E E . 116 TYR HD1  1 1 
        7  74803 5 2   9 TYR HD2  H  12.226 -20.259 -13.902 1.00 . E E . 116 TYR HD2  1 1 
        7  74804 5 2   9 TYR HE1  H   7.568 -21.741 -13.285 1.00 . E E . 116 TYR HE1  1 1 
        7  74805 5 2   9 TYR HE2  H  10.416 -19.164 -15.146 1.00 . E E . 116 TYR HE2  1 1 
        7  74806 5 2   9 TYR HH   H   7.113 -19.622 -14.434 1.00 . E E . 116 TYR HH   1 1 
        7  74807 5 2   9 TYR N    N  13.317 -24.431 -11.590 1.00 . E E . 116 TYR N    1 1 
        7  74808 5 2   9 TYR O    O  12.886 -23.599 -14.579 1.00 . E E . 116 TYR O    1 1 
        7  74809 5 2   9 TYR OH   O   7.868 -19.781 -15.013 1.00 . E E . 116 TYR OH   1 1 
        7  74810 5 2  10 PRO C    C  10.176 -25.335 -16.214 1.00 . E E . 117 PRO C    1 1 
        7  74811 5 2  10 PRO CA   C  11.470 -25.872 -15.558 1.00 . E E . 117 PRO CA   1 1 
        7  74812 5 2  10 PRO CB   C  11.468 -27.416 -15.427 1.00 . E E . 117 PRO CB   1 1 
        7  74813 5 2  10 PRO CD   C  11.031 -26.480 -13.236 1.00 . E E . 117 PRO CD   1 1 
        7  74814 5 2  10 PRO CG   C  10.760 -27.686 -14.134 1.00 . E E . 117 PRO CG   1 1 
        7  74815 5 2  10 PRO HA   H  12.323 -25.560 -16.158 1.00 . E E . 117 PRO HA   1 1 
        7  74816 5 2  10 PRO HB2  H  10.953 -27.872 -16.271 1.00 . E E . 117 PRO HB2  1 1 
        7  74817 5 2  10 PRO HB3  H  12.486 -27.785 -15.379 1.00 . E E . 117 PRO HB3  1 1 
        7  74818 5 2  10 PRO HD2  H  10.112 -26.121 -12.785 1.00 . E E . 117 PRO HD2  1 1 
        7  74819 5 2  10 PRO HD3  H  11.745 -26.739 -12.462 1.00 . E E . 117 PRO HD3  1 1 
        7  74820 5 2  10 PRO HG2  H   9.690 -27.796 -14.317 1.00 . E E . 117 PRO HG2  1 1 
        7  74821 5 2  10 PRO HG3  H  11.146 -28.589 -13.675 1.00 . E E . 117 PRO HG3  1 1 
        7  74822 5 2  10 PRO N    N  11.605 -25.448 -14.155 1.00 . E E . 117 PRO N    1 1 
        7  74823 5 2  10 PRO O    O   9.467 -24.498 -15.628 1.00 . E E . 117 PRO O    1 1 
        7  74824 5 2  11 PHE C    C   8.819 -23.918 -18.667 1.00 . E E . 118 PHE C    1 1 
        7  74825 5 2  11 PHE CA   C   8.746 -25.418 -18.278 1.00 . E E . 118 PHE CA   1 1 
        7  74826 5 2  11 PHE CB   C   7.375 -25.752 -17.599 1.00 . E E . 118 PHE CB   1 1 
        7  74827 5 2  11 PHE CD1  C   7.530 -28.221 -18.253 1.00 . E E . 118 PHE CD1  1 1 
        7  74828 5 2  11 PHE CD2  C   6.386 -27.658 -16.224 1.00 . E E . 118 PHE CD2  1 1 
        7  74829 5 2  11 PHE CE1  C   7.262 -29.561 -18.030 1.00 . E E . 118 PHE CE1  1 1 
        7  74830 5 2  11 PHE CE2  C   6.121 -28.998 -16.003 1.00 . E E . 118 PHE CE2  1 1 
        7  74831 5 2  11 PHE CG   C   7.100 -27.240 -17.352 1.00 . E E . 118 PHE CG   1 1 
        7  74832 5 2  11 PHE CZ   C   6.559 -29.949 -16.906 1.00 . E E . 118 PHE CZ   1 1 
        7  74833 5 2  11 PHE H    H  10.506 -26.509 -17.803 1.00 . E E . 118 PHE H    1 1 
        7  74834 5 2  11 PHE HA   H   8.823 -25.993 -19.195 1.00 . E E . 118 PHE HA   1 1 
        7  74835 5 2  11 PHE HB2  H   7.331 -25.243 -16.643 1.00 . E E . 118 PHE HB2  1 1 
        7  74836 5 2  11 PHE HB3  H   6.571 -25.375 -18.225 1.00 . E E . 118 PHE HB3  1 1 
        7  74837 5 2  11 PHE HD1  H   8.085 -27.928 -19.138 1.00 . E E . 118 PHE HD1  1 1 
        7  74838 5 2  11 PHE HD2  H   6.038 -26.922 -15.512 1.00 . E E . 118 PHE HD2  1 1 
        7  74839 5 2  11 PHE HE1  H   7.605 -30.308 -18.739 1.00 . E E . 118 PHE HE1  1 1 
        7  74840 5 2  11 PHE HE2  H   5.568 -29.303 -15.122 1.00 . E E . 118 PHE HE2  1 1 
        7  74841 5 2  11 PHE HZ   H   6.352 -31.000 -16.731 1.00 . E E . 118 PHE HZ   1 1 
        7  74842 5 2  11 PHE N    N   9.900 -25.831 -17.440 1.00 . E E . 118 PHE N    1 1 
        7  74843 5 2  11 PHE O    O   9.809 -23.232 -18.399 1.00 . E E . 118 PHE O    1 1 
        7  74844 5 2  12 THR C    C   6.123 -21.644 -19.365 1.00 . E E . 119 THR C    1 1 
        7  74845 5 2  12 THR CA   C   7.585 -22.020 -19.686 1.00 . E E . 119 THR CA   1 1 
        7  74846 5 2  12 THR CB   C   7.943 -21.752 -21.194 1.00 . E E . 119 THR CB   1 1 
        7  74847 5 2  12 THR CG2  C   7.032 -22.533 -22.162 1.00 . E E . 119 THR CG2  1 1 
        7  74848 5 2  12 THR H    H   7.100 -24.086 -19.682 1.00 . E E . 119 THR H    1 1 
        7  74849 5 2  12 THR HA   H   8.239 -21.417 -19.056 1.00 . E E . 119 THR HA   1 1 
        7  74850 5 2  12 THR HB   H   8.965 -22.081 -21.353 1.00 . E E . 119 THR HB   1 1 
        7  74851 5 2  12 THR HG1  H   6.950 -20.081 -21.564 1.00 . E E . 119 THR HG1  1 1 
        7  74852 5 2  12 THR HG21 H   7.332 -22.334 -23.183 1.00 . E E . 119 THR HG21 1 1 
        7  74853 5 2  12 THR HG22 H   6.001 -22.227 -22.029 1.00 . E E . 119 THR HG22 1 1 
        7  74854 5 2  12 THR HG23 H   7.114 -23.598 -21.969 1.00 . E E . 119 THR HG23 1 1 
        7  74855 5 2  12 THR N    N   7.777 -23.446 -19.361 1.00 . E E . 119 THR N    1 1 
        7  74856 5 2  12 THR O    O   5.567 -20.691 -19.929 1.00 . E E . 119 THR O    1 1 
        7  74857 5 2  12 THR OG1  O   7.873 -20.345 -21.493 1.00 . E E . 119 THR OG1  1 1 
        7  74858 5 2  13 TRP C    C   3.328 -22.968 -19.318 1.00 . E E . 120 TRP C    1 1 
        7  74859 5 2  13 TRP CA   C   4.110 -22.425 -18.100 1.00 . E E . 120 TRP CA   1 1 
        7  74860 5 2  13 TRP CB   C   3.561 -21.042 -17.600 1.00 . E E . 120 TRP CB   1 1 
        7  74861 5 2  13 TRP CD1  C   4.097 -19.928 -15.334 1.00 . E E . 120 TRP CD1  1 1 
        7  74862 5 2  13 TRP CD2  C   2.808 -21.747 -15.179 1.00 . E E . 120 TRP CD2  1 1 
        7  74863 5 2  13 TRP CE2  C   2.996 -21.226 -13.896 1.00 . E E . 120 TRP CE2  1 1 
        7  74864 5 2  13 TRP CE3  C   2.022 -22.895 -15.324 1.00 . E E . 120 TRP CE3  1 1 
        7  74865 5 2  13 TRP CG   C   3.508 -20.893 -16.096 1.00 . E E . 120 TRP CG   1 1 
        7  74866 5 2  13 TRP CH2  C   1.690 -22.927 -12.944 1.00 . E E . 120 TRP CH2  1 1 
        7  74867 5 2  13 TRP CZ2  C   2.444 -21.814 -12.775 1.00 . E E . 120 TRP CZ2  1 1 
        7  74868 5 2  13 TRP CZ3  C   1.484 -23.473 -14.200 1.00 . E E . 120 TRP CZ3  1 1 
        7  74869 5 2  13 TRP H    H   6.133 -22.953 -17.835 1.00 . E E . 120 TRP H    1 1 
        7  74870 5 2  13 TRP HA   H   3.989 -23.151 -17.299 1.00 . E E . 120 TRP HA   1 1 
        7  74871 5 2  13 TRP HB2  H   4.186 -20.249 -17.992 1.00 . E E . 120 TRP HB2  1 1 
        7  74872 5 2  13 TRP HB3  H   2.555 -20.894 -17.974 1.00 . E E . 120 TRP HB3  1 1 
        7  74873 5 2  13 TRP HD1  H   4.706 -19.130 -15.726 1.00 . E E . 120 TRP HD1  1 1 
        7  74874 5 2  13 TRP HE1  H   4.083 -19.553 -13.268 1.00 . E E . 120 TRP HE1  1 1 
        7  74875 5 2  13 TRP HE3  H   1.846 -23.335 -16.298 1.00 . E E . 120 TRP HE3  1 1 
        7  74876 5 2  13 TRP HH2  H   1.245 -23.417 -12.083 1.00 . E E . 120 TRP HH2  1 1 
        7  74877 5 2  13 TRP HZ2  H   2.583 -21.398 -11.791 1.00 . E E . 120 TRP HZ2  1 1 
        7  74878 5 2  13 TRP HZ3  H   0.881 -24.361 -14.290 1.00 . E E . 120 TRP HZ3  1 1 
        7  74879 5 2  13 TRP N    N   5.549 -22.395 -18.389 1.00 . E E . 120 TRP N    1 1 
        7  74880 5 2  13 TRP NE1  N   3.786 -20.118 -14.011 1.00 . E E . 120 TRP NE1  1 1 
        7  74881 5 2  13 TRP O    O   3.117 -24.186 -19.420 1.00 . E E . 120 TRP O    1 1 
        7  74882 5 2  14 ASP C    C   0.745 -22.815 -21.200 1.00 . E E . 121 ASP C    1 1 
        7  74883 5 2  14 ASP CA   C   2.198 -22.351 -21.483 1.00 . E E . 121 ASP CA   1 1 
        7  74884 5 2  14 ASP CB   C   2.953 -23.370 -22.380 1.00 . E E . 121 ASP CB   1 1 
        7  74885 5 2  14 ASP CG   C   2.243 -23.640 -23.723 1.00 . E E . 121 ASP CG   1 1 
        7  74886 5 2  14 ASP H    H   3.196 -21.112 -20.082 1.00 . E E . 121 ASP H    1 1 
        7  74887 5 2  14 ASP HA   H   2.144 -21.408 -22.023 1.00 . E E . 121 ASP HA   1 1 
        7  74888 5 2  14 ASP HB2  H   3.946 -22.980 -22.591 1.00 . E E . 121 ASP HB2  1 1 
        7  74889 5 2  14 ASP HB3  H   3.060 -24.303 -21.839 1.00 . E E . 121 ASP HB3  1 1 
        7  74890 5 2  14 ASP N    N   2.952 -22.050 -20.242 1.00 . E E . 121 ASP N    1 1 
        7  74891 5 2  14 ASP O    O   0.477 -23.507 -20.207 1.00 . E E . 121 ASP O    1 1 
        7  74892 5 2  14 ASP OD1  O   1.710 -24.750 -23.927 1.00 . E E . 121 ASP OD1  1 1 
        7  74893 5 2  14 ASP OD2  O   2.212 -22.730 -24.584 1.00 . E E . 121 ASP OD2  1 1 
        7  74894 5 2  15 ALA C    C  -2.314 -21.958 -20.804 1.00 . E E . 122 ALA C    1 1 
        7  74895 5 2  15 ALA CA   C  -1.643 -22.672 -22.002 1.00 . E E . 122 ALA CA   1 1 
        7  74896 5 2  15 ALA CB   C  -1.919 -24.193 -21.997 1.00 . E E . 122 ALA CB   1 1 
        7  74897 5 2  15 ALA H    H   0.124 -21.836 -22.839 1.00 . E E . 122 ALA H    1 1 
        7  74898 5 2  15 ALA HA   H  -2.085 -22.265 -22.908 1.00 . E E . 122 ALA HA   1 1 
        7  74899 5 2  15 ALA HB1  H  -2.986 -24.375 -22.055 1.00 . E E . 122 ALA HB1  1 1 
        7  74900 5 2  15 ALA HB2  H  -1.530 -24.633 -21.088 1.00 . E E . 122 ALA HB2  1 1 
        7  74901 5 2  15 ALA HB3  H  -1.435 -24.652 -22.849 1.00 . E E . 122 ALA HB3  1 1 
        7  74902 5 2  15 ALA N    N  -0.186 -22.382 -22.087 1.00 . E E . 122 ALA N    1 1 
        7  74903 5 2  15 ALA O    O  -3.483 -22.219 -20.480 1.00 . E E . 122 ALA O    1 1 
        7  74904 5 2  16 VAL C    C  -2.714 -18.972 -19.482 1.00 . E E . 123 VAL C    1 1 
        7  74905 5 2  16 VAL CA   C  -2.000 -20.252 -19.021 1.00 . E E . 123 VAL CA   1 1 
        7  74906 5 2  16 VAL CB   C  -0.778 -19.917 -18.087 1.00 . E E . 123 VAL CB   1 1 
        7  74907 5 2  16 VAL CG1  C  -1.189 -19.041 -16.875 1.00 . E E . 123 VAL CG1  1 1 
        7  74908 5 2  16 VAL CG2  C  -0.098 -21.222 -17.626 1.00 . E E . 123 VAL CG2  1 1 
        7  74909 5 2  16 VAL H    H  -0.679 -20.842 -20.545 1.00 . E E . 123 VAL H    1 1 
        7  74910 5 2  16 VAL HA   H  -2.701 -20.862 -18.447 1.00 . E E . 123 VAL HA   1 1 
        7  74911 5 2  16 VAL HB   H  -0.053 -19.354 -18.672 1.00 . E E . 123 VAL HB   1 1 
        7  74912 5 2  16 VAL HG11 H  -1.597 -18.101 -17.227 1.00 . E E . 123 VAL HG11 1 1 
        7  74913 5 2  16 VAL HG12 H  -0.326 -18.841 -16.252 1.00 . E E . 123 VAL HG12 1 1 
        7  74914 5 2  16 VAL HG13 H  -1.940 -19.557 -16.291 1.00 . E E . 123 VAL HG13 1 1 
        7  74915 5 2  16 VAL HG21 H  -0.799 -21.821 -17.061 1.00 . E E . 123 VAL HG21 1 1 
        7  74916 5 2  16 VAL HG22 H   0.759 -20.994 -17.002 1.00 . E E . 123 VAL HG22 1 1 
        7  74917 5 2  16 VAL HG23 H   0.236 -21.786 -18.491 1.00 . E E . 123 VAL HG23 1 1 
        7  74918 5 2  16 VAL N    N  -1.567 -21.026 -20.187 1.00 . E E . 123 VAL N    1 1 
        7  74919 5 2  16 VAL O    O  -2.083 -18.010 -19.929 1.00 . E E . 123 VAL O    1 1 
        7  74920 5 2  17 ARG C    C  -6.156 -17.978 -18.819 1.00 . E E . 124 ARG C    1 1 
        7  74921 5 2  17 ARG CA   C  -4.934 -17.893 -19.745 1.00 . E E . 124 ARG CA   1 1 
        7  74922 5 2  17 ARG CB   C  -5.316 -17.842 -21.278 1.00 . E E . 124 ARG CB   1 1 
        7  74923 5 2  17 ARG CD   C  -6.175 -20.263 -21.726 1.00 . E E . 124 ARG CD   1 1 
        7  74924 5 2  17 ARG CG   C  -5.154 -19.165 -22.080 1.00 . E E . 124 ARG CG   1 1 
        7  74925 5 2  17 ARG CZ   C  -6.585 -22.654 -22.335 1.00 . E E . 124 ARG CZ   1 1 
        7  74926 5 2  17 ARG H    H  -4.464 -19.874 -19.185 1.00 . E E . 124 ARG H    1 1 
        7  74927 5 2  17 ARG HA   H  -4.392 -16.981 -19.492 1.00 . E E . 124 ARG HA   1 1 
        7  74928 5 2  17 ARG HB2  H  -6.346 -17.516 -21.378 1.00 . E E . 124 ARG HB2  1 1 
        7  74929 5 2  17 ARG HB3  H  -4.686 -17.095 -21.751 1.00 . E E . 124 ARG HB3  1 1 
        7  74930 5 2  17 ARG HD2  H  -6.179 -20.415 -20.651 1.00 . E E . 124 ARG HD2  1 1 
        7  74931 5 2  17 ARG HD3  H  -7.162 -19.945 -22.047 1.00 . E E . 124 ARG HD3  1 1 
        7  74932 5 2  17 ARG HE   H  -5.008 -21.557 -22.901 1.00 . E E . 124 ARG HE   1 1 
        7  74933 5 2  17 ARG HG2  H  -5.250 -18.943 -23.136 1.00 . E E . 124 ARG HG2  1 1 
        7  74934 5 2  17 ARG HG3  H  -4.154 -19.551 -21.899 1.00 . E E . 124 ARG HG3  1 1 
        7  74935 5 2  17 ARG HH11 H  -8.056 -21.884 -21.172 1.00 . E E . 124 ARG HH11 1 1 
        7  74936 5 2  17 ARG HH12 H  -8.278 -23.538 -21.636 1.00 . E E . 124 ARG HH12 1 1 
        7  74937 5 2  17 ARG HH21 H  -5.301 -23.717 -23.486 1.00 . E E . 124 ARG HH21 1 1 
        7  74938 5 2  17 ARG HH22 H  -6.708 -24.580 -22.952 1.00 . E E . 124 ARG HH22 1 1 
        7  74939 5 2  17 ARG N    N  -4.049 -19.024 -19.436 1.00 . E E . 124 ARG N    1 1 
        7  74940 5 2  17 ARG NE   N  -5.848 -21.534 -22.387 1.00 . E E . 124 ARG NE   1 1 
        7  74941 5 2  17 ARG NH1  N  -7.734 -22.691 -21.662 1.00 . E E . 124 ARG NH1  1 1 
        7  74942 5 2  17 ARG NH2  N  -6.165 -23.735 -22.978 1.00 . E E . 124 ARG NH2  1 1 
        7  74943 5 2  17 ARG O    O  -7.075 -18.775 -19.049 1.00 . E E . 124 ARG O    1 1 
        7  74944 5 2  18 TYR C    C  -8.414 -16.461 -17.261 1.00 . E E . 125 TYR C    1 1 
        7  74945 5 2  18 TYR CA   C  -7.169 -17.183 -16.706 1.00 . E E . 125 TYR CA   1 1 
        7  74946 5 2  18 TYR CB   C  -6.657 -16.529 -15.385 1.00 . E E . 125 TYR CB   1 1 
        7  74947 5 2  18 TYR CD1  C  -7.711 -17.779 -13.416 1.00 . E E . 125 TYR CD1  1 1 
        7  74948 5 2  18 TYR CD2  C  -8.521 -15.579 -13.889 1.00 . E E . 125 TYR CD2  1 1 
        7  74949 5 2  18 TYR CE1  C  -8.604 -17.879 -12.360 1.00 . E E . 125 TYR CE1  1 1 
        7  74950 5 2  18 TYR CE2  C  -9.411 -15.678 -12.833 1.00 . E E . 125 TYR CE2  1 1 
        7  74951 5 2  18 TYR CG   C  -7.646 -16.628 -14.206 1.00 . E E . 125 TYR CG   1 1 
        7  74952 5 2  18 TYR CZ   C  -9.451 -16.828 -12.074 1.00 . E E . 125 TYR CZ   1 1 
        7  74953 5 2  18 TYR H    H  -5.354 -16.587 -17.612 1.00 . E E . 125 TYR H    1 1 
        7  74954 5 2  18 TYR HA   H  -7.429 -18.218 -16.498 1.00 . E E . 125 TYR HA   1 1 
        7  74955 5 2  18 TYR HB2  H  -5.736 -17.015 -15.086 1.00 . E E . 125 TYR HB2  1 1 
        7  74956 5 2  18 TYR HB3  H  -6.447 -15.480 -15.566 1.00 . E E . 125 TYR HB3  1 1 
        7  74957 5 2  18 TYR HD1  H  -7.042 -18.602 -13.630 1.00 . E E . 125 TYR HD1  1 1 
        7  74958 5 2  18 TYR HD2  H  -8.495 -14.672 -14.482 1.00 . E E . 125 TYR HD2  1 1 
        7  74959 5 2  18 TYR HE1  H  -8.635 -18.783 -11.764 1.00 . E E . 125 TYR HE1  1 1 
        7  74960 5 2  18 TYR HE2  H -10.078 -14.854 -12.610 1.00 . E E . 125 TYR HE2  1 1 
        7  74961 5 2  18 TYR HH   H -11.217 -16.654 -11.319 1.00 . E E . 125 TYR HH   1 1 
        7  74962 5 2  18 TYR N    N  -6.114 -17.192 -17.725 1.00 . E E . 125 TYR N    1 1 
        7  74963 5 2  18 TYR O    O  -8.538 -15.233 -17.175 1.00 . E E . 125 TYR O    1 1 
        7  74964 5 2  18 TYR OH   O -10.344 -16.931 -11.028 1.00 . E E . 125 TYR OH   1 1 
        7  74965 5 2  19 ASN C    C -11.662 -17.737 -17.924 1.00 . E E . 126 ASN C    1 1 
        7  74966 5 2  19 ASN CA   C -10.577 -16.769 -18.425 1.00 . E E . 126 ASN CA   1 1 
        7  74967 5 2  19 ASN CB   C -10.543 -16.698 -19.981 1.00 . E E . 126 ASN CB   1 1 
        7  74968 5 2  19 ASN CG   C -11.724 -15.932 -20.600 1.00 . E E . 126 ASN CG   1 1 
        7  74969 5 2  19 ASN H    H  -9.063 -18.188 -18.029 1.00 . E E . 126 ASN H    1 1 
        7  74970 5 2  19 ASN HA   H -10.774 -15.775 -18.024 1.00 . E E . 126 ASN HA   1 1 
        7  74971 5 2  19 ASN HB2  H  -9.629 -16.205 -20.286 1.00 . E E . 126 ASN HB2  1 1 
        7  74972 5 2  19 ASN HB3  H -10.542 -17.703 -20.383 1.00 . E E . 126 ASN HB3  1 1 
        7  74973 5 2  19 ASN HD21 H -10.641 -15.509 -22.213 1.00 . E E . 126 ASN HD21 1 1 
        7  74974 5 2  19 ASN HD22 H -12.255 -14.890 -22.206 1.00 . E E . 126 ASN HD22 1 1 
        7  74975 5 2  19 ASN N    N  -9.292 -17.245 -17.900 1.00 . E E . 126 ASN N    1 1 
        7  74976 5 2  19 ASN ND2  N -11.521 -15.392 -21.794 1.00 . E E . 126 ASN ND2  1 1 
        7  74977 5 2  19 ASN O    O -11.881 -18.808 -18.505 1.00 . E E . 126 ASN O    1 1 
        7  74978 5 2  19 ASN OD1  O -12.815 -15.845 -20.027 1.00 . E E . 126 ASN OD1  1 1 
        7  74979 5 2  20 GLY C    C -13.377 -17.856 -14.656 1.00 . E E . 127 GLY C    1 1 
        7  74980 5 2  20 GLY CA   C -13.286 -18.203 -16.137 1.00 . E E . 127 GLY CA   1 1 
        7  74981 5 2  20 GLY H    H -12.035 -16.519 -16.389 1.00 . E E . 127 GLY H    1 1 
        7  74982 5 2  20 GLY HA2  H -14.247 -18.039 -16.617 1.00 . E E . 127 GLY HA2  1 1 
        7  74983 5 2  20 GLY HA3  H -13.020 -19.247 -16.237 1.00 . E E . 127 GLY HA3  1 1 
        7  74984 5 2  20 GLY N    N -12.278 -17.373 -16.795 1.00 . E E . 127 GLY N    1 1 
        7  74985 5 2  20 GLY O    O -12.338 -17.768 -13.986 1.00 . E E . 127 GLY O    1 1 
        7  74986 5 2  21 LYS C    C -14.571 -15.754 -12.493 1.00 . E E . 128 LYS C    1 1 
        7  74987 5 2  21 LYS CA   C -14.939 -17.227 -12.784 1.00 . E E . 128 LYS CA   1 1 
        7  74988 5 2  21 LYS CB   C -14.331 -18.197 -11.712 1.00 . E E . 128 LYS CB   1 1 
        7  74989 5 2  21 LYS CD   C -16.476 -19.511 -11.174 1.00 . E E . 128 LYS CD   1 1 
        7  74990 5 2  21 LYS CE   C -17.196 -20.871 -11.212 1.00 . E E . 128 LYS CE   1 1 
        7  74991 5 2  21 LYS CG   C -15.005 -19.591 -11.653 1.00 . E E . 128 LYS CG   1 1 
        7  74992 5 2  21 LYS H    H -15.365 -17.718 -14.801 1.00 . E E . 128 LYS H    1 1 
        7  74993 5 2  21 LYS HA   H -16.015 -17.298 -12.717 1.00 . E E . 128 LYS HA   1 1 
        7  74994 5 2  21 LYS HB2  H -13.276 -18.342 -11.929 1.00 . E E . 128 LYS HB2  1 1 
        7  74995 5 2  21 LYS HB3  H -14.414 -17.741 -10.730 1.00 . E E . 128 LYS HB3  1 1 
        7  74996 5 2  21 LYS HD2  H -16.493 -19.141 -10.155 1.00 . E E . 128 LYS HD2  1 1 
        7  74997 5 2  21 LYS HD3  H -17.014 -18.815 -11.810 1.00 . E E . 128 LYS HD3  1 1 
        7  74998 5 2  21 LYS HE2  H -17.209 -21.237 -12.233 1.00 . E E . 128 LYS HE2  1 1 
        7  74999 5 2  21 LYS HE3  H -16.659 -21.576 -10.588 1.00 . E E . 128 LYS HE3  1 1 
        7  75000 5 2  21 LYS HG2  H -14.982 -20.031 -12.644 1.00 . E E . 128 LYS HG2  1 1 
        7  75001 5 2  21 LYS HG3  H -14.446 -20.224 -10.970 1.00 . E E . 128 LYS HG3  1 1 
        7  75002 5 2  21 LYS HZ1  H -18.613 -20.533  -9.708 1.00 . E E . 128 LYS HZ1  1 1 
        7  75003 5 2  21 LYS HZ2  H -19.096 -21.670 -10.863 1.00 . E E . 128 LYS HZ2  1 1 
        7  75004 5 2  21 LYS HZ3  H -19.108 -20.025 -11.242 1.00 . E E . 128 LYS HZ3  1 1 
        7  75005 5 2  21 LYS N    N -14.616 -17.623 -14.175 1.00 . E E . 128 LYS N    1 1 
        7  75006 5 2  21 LYS NZ   N -18.599 -20.769 -10.723 1.00 . E E . 128 LYS NZ   1 1 
        7  75007 5 2  21 LYS O    O -15.455 -14.962 -12.135 1.00 . E E . 128 LYS O    1 1 
        7  75008 5 2  22 LEU C    C -13.052 -13.712 -10.846 1.00 . E E . 129 LEU C    1 1 
        7  75009 5 2  22 LEU CA   C -12.745 -14.050 -12.331 1.00 . E E . 129 LEU CA   1 1 
        7  75010 5 2  22 LEU CB   C -13.278 -12.967 -13.340 1.00 . E E . 129 LEU CB   1 1 
        7  75011 5 2  22 LEU CD1  C -11.142 -12.847 -14.781 1.00 . E E . 129 LEU CD1  1 1 
        7  75012 5 2  22 LEU CD2  C -13.140 -14.203 -15.615 1.00 . E E . 129 LEU CD2  1 1 
        7  75013 5 2  22 LEU CG   C -12.681 -12.975 -14.795 1.00 . E E . 129 LEU CG   1 1 
        7  75014 5 2  22 LEU H    H -12.647 -16.071 -12.993 1.00 . E E . 129 LEU H    1 1 
        7  75015 5 2  22 LEU HA   H -11.668 -14.112 -12.428 1.00 . E E . 129 LEU HA   1 1 
        7  75016 5 2  22 LEU HB2  H -14.354 -13.086 -13.416 1.00 . E E . 129 LEU HB2  1 1 
        7  75017 5 2  22 LEU HB3  H -13.087 -11.989 -12.910 1.00 . E E . 129 LEU HB3  1 1 
        7  75018 5 2  22 LEU HD11 H -10.701 -13.701 -14.282 1.00 . E E . 129 LEU HD11 1 1 
        7  75019 5 2  22 LEU HD12 H -10.856 -11.943 -14.256 1.00 . E E . 129 LEU HD12 1 1 
        7  75020 5 2  22 LEU HD13 H -10.772 -12.794 -15.796 1.00 . E E . 129 LEU HD13 1 1 
        7  75021 5 2  22 LEU HD21 H -14.219 -14.225 -15.659 1.00 . E E . 129 LEU HD21 1 1 
        7  75022 5 2  22 LEU HD22 H -12.781 -15.114 -15.150 1.00 . E E . 129 LEU HD22 1 1 
        7  75023 5 2  22 LEU HD23 H -12.744 -14.137 -16.621 1.00 . E E . 129 LEU HD23 1 1 
        7  75024 5 2  22 LEU HG   H -13.058 -12.098 -15.313 1.00 . E E . 129 LEU HG   1 1 
        7  75025 5 2  22 LEU N    N -13.272 -15.400 -12.652 1.00 . E E . 129 LEU N    1 1 
        7  75026 5 2  22 LEU O    O -12.996 -14.618 -10.010 1.00 . E E . 129 LEU O    1 1 
        7  75027 5 2  23 ILE C    C -14.918 -12.697  -8.500 1.00 . E E . 130 ILE C    1 1 
        7  75028 5 2  23 ILE CA   C -13.660 -12.012  -9.112 1.00 . E E . 130 ILE CA   1 1 
        7  75029 5 2  23 ILE CB   C -13.778 -10.441  -9.001 1.00 . E E . 130 ILE CB   1 1 
        7  75030 5 2  23 ILE CD1  C -15.118  -8.371  -9.884 1.00 . E E . 130 ILE CD1  1 1 
        7  75031 5 2  23 ILE CG1  C -14.944  -9.892  -9.892 1.00 . E E . 130 ILE CG1  1 1 
        7  75032 5 2  23 ILE CG2  C -12.431  -9.774  -9.369 1.00 . E E . 130 ILE CG2  1 1 
        7  75033 5 2  23 ILE H    H -13.495 -11.773 -11.229 1.00 . E E . 130 ILE H    1 1 
        7  75034 5 2  23 ILE HA   H -12.797 -12.321  -8.519 1.00 . E E . 130 ILE HA   1 1 
        7  75035 5 2  23 ILE HB   H -13.988 -10.195  -7.962 1.00 . E E . 130 ILE HB   1 1 
        7  75036 5 2  23 ILE HD11 H -15.959  -8.107 -10.505 1.00 . E E . 130 ILE HD11 1 1 
        7  75037 5 2  23 ILE HD12 H -14.225  -7.892 -10.273 1.00 . E E . 130 ILE HD12 1 1 
        7  75038 5 2  23 ILE HD13 H -15.298  -8.029  -8.872 1.00 . E E . 130 ILE HD13 1 1 
        7  75039 5 2  23 ILE HG12 H -14.775 -10.190 -10.920 1.00 . E E . 130 ILE HG12 1 1 
        7  75040 5 2  23 ILE HG13 H -15.877 -10.329  -9.556 1.00 . E E . 130 ILE HG13 1 1 
        7  75041 5 2  23 ILE HG21 H -12.511  -8.699  -9.259 1.00 . E E . 130 ILE HG21 1 1 
        7  75042 5 2  23 ILE HG22 H -12.175 -10.008 -10.395 1.00 . E E . 130 ILE HG22 1 1 
        7  75043 5 2  23 ILE HG23 H -11.651 -10.141  -8.715 1.00 . E E . 130 ILE HG23 1 1 
        7  75044 5 2  23 ILE N    N -13.399 -12.439 -10.518 1.00 . E E . 130 ILE N    1 1 
        7  75045 5 2  23 ILE O    O -15.162 -12.574  -7.292 1.00 . E E . 130 ILE O    1 1 
        7  75046 5 2  24 ALA C    C -18.036 -13.516  -8.405 1.00 . E E . 131 ALA C    1 1 
        7  75047 5 2  24 ALA CA   C -16.823 -14.281  -8.980 1.00 . E E . 131 ALA CA   1 1 
        7  75048 5 2  24 ALA CB   C -16.346 -15.415  -8.033 1.00 . E E . 131 ALA CB   1 1 
        7  75049 5 2  24 ALA H    H -15.535 -13.256 -10.323 1.00 . E E . 131 ALA H    1 1 
        7  75050 5 2  24 ALA HA   H -17.146 -14.760  -9.903 1.00 . E E . 131 ALA HA   1 1 
        7  75051 5 2  24 ALA HB1  H -17.150 -16.123  -7.870 1.00 . E E . 131 ALA HB1  1 1 
        7  75052 5 2  24 ALA HB2  H -16.042 -14.997  -7.082 1.00 . E E . 131 ALA HB2  1 1 
        7  75053 5 2  24 ALA HB3  H -15.501 -15.930  -8.478 1.00 . E E . 131 ALA HB3  1 1 
        7  75054 5 2  24 ALA N    N -15.708 -13.380  -9.364 1.00 . E E . 131 ALA N    1 1 
        7  75055 5 2  24 ALA O    O -19.069 -13.374  -9.071 1.00 . E E . 131 ALA O    1 1 
        7  75056 5 2  25 TYR C    C -18.435 -10.848  -6.111 1.00 . E E . 132 TYR C    1 1 
        7  75057 5 2  25 TYR CA   C -18.951 -12.263  -6.457 1.00 . E E . 132 TYR CA   1 1 
        7  75058 5 2  25 TYR CB   C -19.406 -13.025  -5.172 1.00 . E E . 132 TYR CB   1 1 
        7  75059 5 2  25 TYR CD1  C -21.715 -14.127  -5.091 1.00 . E E . 132 TYR CD1  1 1 
        7  75060 5 2  25 TYR CD2  C -19.910 -15.399  -6.013 1.00 . E E . 132 TYR CD2  1 1 
        7  75061 5 2  25 TYR CE1  C -22.578 -15.180  -5.318 1.00 . E E . 132 TYR CE1  1 1 
        7  75062 5 2  25 TYR CE2  C -20.777 -16.456  -6.240 1.00 . E E . 132 TYR CE2  1 1 
        7  75063 5 2  25 TYR CG   C -20.358 -14.207  -5.432 1.00 . E E . 132 TYR CG   1 1 
        7  75064 5 2  25 TYR CZ   C -22.107 -16.339  -5.890 1.00 . E E . 132 TYR CZ   1 1 
        7  75065 5 2  25 TYR H    H -17.057 -13.195  -6.693 1.00 . E E . 132 TYR H    1 1 
        7  75066 5 2  25 TYR HA   H -19.811 -12.155  -7.120 1.00 . E E . 132 TYR HA   1 1 
        7  75067 5 2  25 TYR HB2  H -18.531 -13.412  -4.665 1.00 . E E . 132 TYR HB2  1 1 
        7  75068 5 2  25 TYR HB3  H -19.909 -12.332  -4.504 1.00 . E E . 132 TYR HB3  1 1 
        7  75069 5 2  25 TYR HD1  H -22.092 -13.220  -4.638 1.00 . E E . 132 TYR HD1  1 1 
        7  75070 5 2  25 TYR HD2  H -18.870 -15.496  -6.288 1.00 . E E . 132 TYR HD2  1 1 
        7  75071 5 2  25 TYR HE1  H -23.626 -15.092  -5.046 1.00 . E E . 132 TYR HE1  1 1 
        7  75072 5 2  25 TYR HE2  H -20.412 -17.374  -6.690 1.00 . E E . 132 TYR HE2  1 1 
        7  75073 5 2  25 TYR HH   H -23.777 -17.042  -6.538 1.00 . E E . 132 TYR HH   1 1 
        7  75074 5 2  25 TYR N    N -17.902 -13.030  -7.162 1.00 . E E . 132 TYR N    1 1 
        7  75075 5 2  25 TYR O    O -17.750 -10.677  -5.101 1.00 . E E . 132 TYR O    1 1 
        7  75076 5 2  25 TYR OH   O -22.976 -17.382  -6.121 1.00 . E E . 132 TYR OH   1 1 
        7  75077 5 2  26 PRO C    C -19.579  -7.896  -5.600 1.00 . E E . 133 PRO C    1 1 
        7  75078 5 2  26 PRO CA   C -18.521  -8.390  -6.615 1.00 . E E . 133 PRO CA   1 1 
        7  75079 5 2  26 PRO CB   C -18.642  -7.651  -7.968 1.00 . E E . 133 PRO CB   1 1 
        7  75080 5 2  26 PRO CD   C -19.151  -9.960  -8.399 1.00 . E E . 133 PRO CD   1 1 
        7  75081 5 2  26 PRO CG   C -19.501  -8.544  -8.813 1.00 . E E . 133 PRO CG   1 1 
        7  75082 5 2  26 PRO HA   H -17.533  -8.226  -6.194 1.00 . E E . 133 PRO HA   1 1 
        7  75083 5 2  26 PRO HB2  H -19.097  -6.668  -7.834 1.00 . E E . 133 PRO HB2  1 1 
        7  75084 5 2  26 PRO HB3  H -17.664  -7.541  -8.417 1.00 . E E . 133 PRO HB3  1 1 
        7  75085 5 2  26 PRO HD2  H -20.021 -10.604  -8.475 1.00 . E E . 133 PRO HD2  1 1 
        7  75086 5 2  26 PRO HD3  H -18.345 -10.354  -9.011 1.00 . E E . 133 PRO HD3  1 1 
        7  75087 5 2  26 PRO HG2  H -20.554  -8.336  -8.619 1.00 . E E . 133 PRO HG2  1 1 
        7  75088 5 2  26 PRO HG3  H -19.282  -8.393  -9.863 1.00 . E E . 133 PRO HG3  1 1 
        7  75089 5 2  26 PRO N    N -18.712  -9.817  -6.980 1.00 . E E . 133 PRO N    1 1 
        7  75090 5 2  26 PRO O    O -19.339  -6.900  -4.910 1.00 . E E . 133 PRO O    1 1 
        7  75091 5 2  27 ILE C    C -22.459  -6.972  -4.680 1.00 . E E . 134 ILE C    1 1 
        7  75092 5 2  27 ILE CA   C -21.871  -8.410  -4.598 1.00 . E E . 134 ILE CA   1 1 
        7  75093 5 2  27 ILE CB   C -21.559  -8.844  -3.086 1.00 . E E . 134 ILE CB   1 1 
        7  75094 5 2  27 ILE CD1  C -20.498  -8.086  -0.821 1.00 . E E . 134 ILE CD1  1 1 
        7  75095 5 2  27 ILE CG1  C -20.727  -7.781  -2.297 1.00 . E E . 134 ILE CG1  1 1 
        7  75096 5 2  27 ILE CG2  C -20.855 -10.220  -3.043 1.00 . E E . 134 ILE CG2  1 1 
        7  75097 5 2  27 ILE H    H -20.811  -9.366  -6.168 1.00 . E E . 134 ILE H    1 1 
        7  75098 5 2  27 ILE HA   H -22.651  -9.071  -4.959 1.00 . E E . 134 ILE HA   1 1 
        7  75099 5 2  27 ILE HB   H -22.520  -8.964  -2.587 1.00 . E E . 134 ILE HB   1 1 
        7  75100 5 2  27 ILE HD11 H -19.930  -9.002  -0.718 1.00 . E E . 134 ILE HD11 1 1 
        7  75101 5 2  27 ILE HD12 H -21.449  -8.195  -0.321 1.00 . E E . 134 ILE HD12 1 1 
        7  75102 5 2  27 ILE HD13 H -19.950  -7.272  -0.370 1.00 . E E . 134 ILE HD13 1 1 
        7  75103 5 2  27 ILE HG12 H -19.757  -7.673  -2.760 1.00 . E E . 134 ILE HG12 1 1 
        7  75104 5 2  27 ILE HG13 H -21.243  -6.835  -2.353 1.00 . E E . 134 ILE HG13 1 1 
        7  75105 5 2  27 ILE HG21 H -19.890 -10.156  -3.536 1.00 . E E . 134 ILE HG21 1 1 
        7  75106 5 2  27 ILE HG22 H -21.463 -10.959  -3.549 1.00 . E E . 134 ILE HG22 1 1 
        7  75107 5 2  27 ILE HG23 H -20.712 -10.525  -2.014 1.00 . E E . 134 ILE HG23 1 1 
        7  75108 5 2  27 ILE N    N -20.723  -8.629  -5.533 1.00 . E E . 134 ILE N    1 1 
        7  75109 5 2  27 ILE O    O -22.151  -6.217  -5.612 1.00 . E E . 134 ILE O    1 1 
        7  75110 5 2  28 ALA C    C -22.874  -4.356  -2.896 1.00 . E E . 135 ALA C    1 1 
        7  75111 5 2  28 ALA CA   C -23.910  -5.270  -3.590 1.00 . E E . 135 ALA CA   1 1 
        7  75112 5 2  28 ALA CB   C -25.231  -5.313  -2.803 1.00 . E E . 135 ALA CB   1 1 
        7  75113 5 2  28 ALA H    H -23.691  -7.330  -3.129 1.00 . E E . 135 ALA H    1 1 
        7  75114 5 2  28 ALA HA   H -24.118  -4.873  -4.585 1.00 . E E . 135 ALA HA   1 1 
        7  75115 5 2  28 ALA HB1  H -25.638  -4.313  -2.714 1.00 . E E . 135 ALA HB1  1 1 
        7  75116 5 2  28 ALA HB2  H -25.056  -5.718  -1.813 1.00 . E E . 135 ALA HB2  1 1 
        7  75117 5 2  28 ALA HB3  H -25.944  -5.941  -3.322 1.00 . E E . 135 ALA HB3  1 1 
        7  75118 5 2  28 ALA N    N -23.372  -6.636  -3.743 1.00 . E E . 135 ALA N    1 1 
        7  75119 5 2  28 ALA O    O -21.902  -4.845  -2.310 1.00 . E E . 135 ALA O    1 1 
        7  75120 5 2  29 VAL C    C -20.889  -1.957  -3.206 1.00 . E E . 136 VAL C    1 1 
        7  75121 5 2  29 VAL CA   C -22.214  -1.999  -2.406 1.00 . E E . 136 VAL CA   1 1 
        7  75122 5 2  29 VAL CB   C -21.997  -2.115  -0.831 1.00 . E E . 136 VAL CB   1 1 
        7  75123 5 2  29 VAL CG1  C -21.241  -0.887  -0.272 1.00 . E E . 136 VAL CG1  1 1 
        7  75124 5 2  29 VAL CG2  C -23.346  -2.321  -0.082 1.00 . E E . 136 VAL CG2  1 1 
        7  75125 5 2  29 VAL H    H -23.919  -2.735  -3.421 1.00 . E E . 136 VAL H    1 1 
        7  75126 5 2  29 VAL HA   H -22.713  -1.054  -2.587 1.00 . E E . 136 VAL HA   1 1 
        7  75127 5 2  29 VAL HB   H -21.378  -2.992  -0.646 1.00 . E E . 136 VAL HB   1 1 
        7  75128 5 2  29 VAL HG11 H -21.090  -1.003   0.793 1.00 . E E . 136 VAL HG11 1 1 
        7  75129 5 2  29 VAL HG12 H -21.813   0.012  -0.456 1.00 . E E . 136 VAL HG12 1 1 
        7  75130 5 2  29 VAL HG13 H -20.276  -0.800  -0.759 1.00 . E E . 136 VAL HG13 1 1 
        7  75131 5 2  29 VAL HG21 H -23.833  -3.219  -0.447 1.00 . E E . 136 VAL HG21 1 1 
        7  75132 5 2  29 VAL HG22 H -23.996  -1.473  -0.248 1.00 . E E . 136 VAL HG22 1 1 
        7  75133 5 2  29 VAL HG23 H -23.163  -2.427   0.981 1.00 . E E . 136 VAL HG23 1 1 
        7  75134 5 2  29 VAL N    N -23.111  -3.034  -2.960 1.00 . E E . 136 VAL N    1 1 
        7  75135 5 2  29 VAL O    O -19.816  -2.365  -2.743 1.00 . E E . 136 VAL O    1 1 
        7  75136 5 2  30 GLU C    C -19.378   0.057  -5.455 1.00 . E E . 137 GLU C    1 1 
        7  75137 5 2  30 GLU CA   C -19.917  -1.388  -5.428 1.00 . E E . 137 GLU CA   1 1 
        7  75138 5 2  30 GLU CB   C -20.387  -1.810  -6.860 1.00 . E E . 137 GLU CB   1 1 
        7  75139 5 2  30 GLU CD   C -22.782  -2.829  -6.939 1.00 . E E . 137 GLU CD   1 1 
        7  75140 5 2  30 GLU CG   C -21.255  -3.101  -6.940 1.00 . E E . 137 GLU CG   1 1 
        7  75141 5 2  30 GLU H    H -21.917  -1.229  -4.754 1.00 . E E . 137 GLU H    1 1 
        7  75142 5 2  30 GLU HA   H -19.116  -2.051  -5.112 1.00 . E E . 137 GLU HA   1 1 
        7  75143 5 2  30 GLU HB2  H -20.955  -0.997  -7.299 1.00 . E E . 137 GLU HB2  1 1 
        7  75144 5 2  30 GLU HB3  H -19.502  -1.965  -7.469 1.00 . E E . 137 GLU HB3  1 1 
        7  75145 5 2  30 GLU HG2  H -20.997  -3.637  -7.850 1.00 . E E . 137 GLU HG2  1 1 
        7  75146 5 2  30 GLU HG3  H -21.014  -3.736  -6.093 1.00 . E E . 137 GLU HG3  1 1 
        7  75147 5 2  30 GLU N    N -21.025  -1.496  -4.462 1.00 . E E . 137 GLU N    1 1 
        7  75148 5 2  30 GLU O    O -18.193   0.288  -5.731 1.00 . E E . 137 GLU O    1 1 
        7  75149 5 2  30 GLU OE1  O -23.342  -2.467  -5.877 1.00 . E E . 137 GLU OE1  1 1 
        7  75150 5 2  30 GLU OE2  O -23.422  -2.942  -8.012 1.00 . E E . 137 GLU OE2  1 1 
        7  75151 5 2  31 ALA C    C -20.491   3.037  -3.766 1.00 . E E . 138 ALA C    1 1 
        7  75152 5 2  31 ALA CA   C -19.966   2.460  -5.094 1.00 . E E . 138 ALA CA   1 1 
        7  75153 5 2  31 ALA CB   C -20.588   3.189  -6.299 1.00 . E E . 138 ALA CB   1 1 
        7  75154 5 2  31 ALA H    H -21.190   0.741  -4.951 1.00 . E E . 138 ALA H    1 1 
        7  75155 5 2  31 ALA HA   H -18.885   2.590  -5.133 1.00 . E E . 138 ALA HA   1 1 
        7  75156 5 2  31 ALA HB1  H -20.347   4.246  -6.259 1.00 . E E . 138 ALA HB1  1 1 
        7  75157 5 2  31 ALA HB2  H -21.664   3.068  -6.284 1.00 . E E . 138 ALA HB2  1 1 
        7  75158 5 2  31 ALA HB3  H -20.196   2.770  -7.217 1.00 . E E . 138 ALA HB3  1 1 
        7  75159 5 2  31 ALA N    N -20.274   1.018  -5.153 1.00 . E E . 138 ALA N    1 1 
        7  75160 5 2  31 ALA O    O -21.577   2.658  -3.303 1.00 . E E . 138 ALA O    1 1 
        7  75161 5 2  32 LEU C    C -19.765   6.095  -1.971 1.00 . E E . 139 LEU C    1 1 
        7  75162 5 2  32 LEU CA   C -20.034   4.583  -1.877 1.00 . E E . 139 LEU CA   1 1 
        7  75163 5 2  32 LEU CB   C -19.223   3.932  -0.721 1.00 . E E . 139 LEU CB   1 1 
        7  75164 5 2  32 LEU CD1  C -20.979   4.530   1.055 1.00 . E E . 139 LEU CD1  1 1 
        7  75165 5 2  32 LEU CD2  C -18.672   3.680   1.762 1.00 . E E . 139 LEU CD2  1 1 
        7  75166 5 2  32 LEU CG   C -19.472   4.492   0.714 1.00 . E E . 139 LEU CG   1 1 
        7  75167 5 2  32 LEU H    H -18.863   4.190  -3.592 1.00 . E E . 139 LEU H    1 1 
        7  75168 5 2  32 LEU HA   H -21.096   4.430  -1.684 1.00 . E E . 139 LEU HA   1 1 
        7  75169 5 2  32 LEU HB2  H -19.452   2.869  -0.715 1.00 . E E . 139 LEU HB2  1 1 
        7  75170 5 2  32 LEU HB3  H -18.166   4.040  -0.950 1.00 . E E . 139 LEU HB3  1 1 
        7  75171 5 2  32 LEU HD11 H -21.497   5.159   0.339 1.00 . E E . 139 LEU HD11 1 1 
        7  75172 5 2  32 LEU HD12 H -21.118   4.937   2.045 1.00 . E E . 139 LEU HD12 1 1 
        7  75173 5 2  32 LEU HD13 H -21.396   3.530   1.012 1.00 . E E . 139 LEU HD13 1 1 
        7  75174 5 2  32 LEU HD21 H -19.000   2.646   1.759 1.00 . E E . 139 LEU HD21 1 1 
        7  75175 5 2  32 LEU HD22 H -18.828   4.101   2.745 1.00 . E E . 139 LEU HD22 1 1 
        7  75176 5 2  32 LEU HD23 H -17.616   3.720   1.525 1.00 . E E . 139 LEU HD23 1 1 
        7  75177 5 2  32 LEU HG   H -19.111   5.515   0.754 1.00 . E E . 139 LEU HG   1 1 
        7  75178 5 2  32 LEU N    N -19.702   3.941  -3.158 1.00 . E E . 139 LEU N    1 1 
        7  75179 5 2  32 LEU O    O -18.628   6.520  -2.212 1.00 . E E . 139 LEU O    1 1 
        7  75180 5 2  33 SER C    C -21.897   8.932  -0.959 1.00 . E E . 140 SER C    1 1 
        7  75181 5 2  33 SER CA   C -20.782   8.348  -1.849 1.00 . E E . 140 SER CA   1 1 
        7  75182 5 2  33 SER CB   C -20.895   8.822  -3.325 1.00 . E E . 140 SER CB   1 1 
        7  75183 5 2  33 SER H    H -21.699   6.466  -1.607 1.00 . E E . 140 SER H    1 1 
        7  75184 5 2  33 SER HA   H -19.821   8.674  -1.447 1.00 . E E . 140 SER HA   1 1 
        7  75185 5 2  33 SER HB2  H -20.970   9.899  -3.363 1.00 . E E . 140 SER HB2  1 1 
        7  75186 5 2  33 SER HB3  H -20.013   8.510  -3.870 1.00 . E E . 140 SER HB3  1 1 
        7  75187 5 2  33 SER HG   H -22.586   7.813  -3.320 1.00 . E E . 140 SER HG   1 1 
        7  75188 5 2  33 SER N    N -20.833   6.888  -1.788 1.00 . E E . 140 SER N    1 1 
        7  75189 5 2  33 SER O    O -22.987   9.278  -1.440 1.00 . E E . 140 SER O    1 1 
        7  75190 5 2  33 SER OG   O -22.037   8.264  -3.970 1.00 . E E . 140 SER OG   1 1 
        7  75191 5 2  34 LEU C    C -21.656  10.084   2.498 1.00 . E E . 141 LEU C    1 1 
        7  75192 5 2  34 LEU CA   C -22.532   9.589   1.341 1.00 . E E . 141 LEU CA   1 1 
        7  75193 5 2  34 LEU CB   C -23.633   8.580   1.823 1.00 . E E . 141 LEU CB   1 1 
        7  75194 5 2  34 LEU CD1  C -25.940   8.057   2.802 1.00 . E E . 141 LEU CD1  1 1 
        7  75195 5 2  34 LEU CD2  C -24.785  10.211   3.508 1.00 . E E . 141 LEU CD2  1 1 
        7  75196 5 2  34 LEU CG   C -24.984   9.181   2.366 1.00 . E E . 141 LEU CG   1 1 
        7  75197 5 2  34 LEU H    H -20.775   8.603   0.671 1.00 . E E . 141 LEU H    1 1 
        7  75198 5 2  34 LEU HA   H -23.015  10.449   0.876 1.00 . E E . 141 LEU HA   1 1 
        7  75199 5 2  34 LEU HB2  H -23.876   7.939   0.982 1.00 . E E . 141 LEU HB2  1 1 
        7  75200 5 2  34 LEU HB3  H -23.206   7.950   2.599 1.00 . E E . 141 LEU HB3  1 1 
        7  75201 5 2  34 LEU HD11 H -25.495   7.477   3.602 1.00 . E E . 141 LEU HD11 1 1 
        7  75202 5 2  34 LEU HD12 H -26.133   7.408   1.959 1.00 . E E . 141 LEU HD12 1 1 
        7  75203 5 2  34 LEU HD13 H -26.874   8.481   3.140 1.00 . E E . 141 LEU HD13 1 1 
        7  75204 5 2  34 LEU HD21 H -24.196  11.043   3.144 1.00 . E E . 141 LEU HD21 1 1 
        7  75205 5 2  34 LEU HD22 H -24.267   9.747   4.338 1.00 . E E . 141 LEU HD22 1 1 
        7  75206 5 2  34 LEU HD23 H -25.747  10.576   3.845 1.00 . E E . 141 LEU HD23 1 1 
        7  75207 5 2  34 LEU HG   H -25.470   9.704   1.549 1.00 . E E . 141 LEU HG   1 1 
        7  75208 5 2  34 LEU N    N -21.628   8.980   0.352 1.00 . E E . 141 LEU N    1 1 
        7  75209 5 2  34 LEU O    O -21.380   9.342   3.442 1.00 . E E . 141 LEU O    1 1 
        7  75210 5 2  35 ILE C    C -20.380  13.515   3.041 1.00 . E E . 142 ILE C    1 1 
        7  75211 5 2  35 ILE CA   C -20.305  11.984   3.331 1.00 . E E . 142 ILE CA   1 1 
        7  75212 5 2  35 ILE CB   C -18.852  11.333   3.205 1.00 . E E . 142 ILE CB   1 1 
        7  75213 5 2  35 ILE CD1  C -16.579  11.017   4.454 1.00 . E E . 142 ILE CD1  1 1 
        7  75214 5 2  35 ILE CG1  C -17.973  11.641   4.464 1.00 . E E . 142 ILE CG1  1 1 
        7  75215 5 2  35 ILE CG2  C -18.140  11.713   1.877 1.00 . E E . 142 ILE CG2  1 1 
        7  75216 5 2  35 ILE H    H -21.508  11.853   1.601 1.00 . E E . 142 ILE H    1 1 
        7  75217 5 2  35 ILE HA   H -20.692  11.806   4.332 1.00 . E E . 142 ILE HA   1 1 
        7  75218 5 2  35 ILE HB   H -19.003  10.256   3.172 1.00 . E E . 142 ILE HB   1 1 
        7  75219 5 2  35 ILE HD11 H -16.661   9.945   4.345 1.00 . E E . 142 ILE HD11 1 1 
        7  75220 5 2  35 ILE HD12 H -16.083  11.244   5.384 1.00 . E E . 142 ILE HD12 1 1 
        7  75221 5 2  35 ILE HD13 H -15.998  11.420   3.633 1.00 . E E . 142 ILE HD13 1 1 
        7  75222 5 2  35 ILE HG12 H -17.850  12.712   4.564 1.00 . E E . 142 ILE HG12 1 1 
        7  75223 5 2  35 ILE HG13 H -18.484  11.270   5.344 1.00 . E E . 142 ILE HG13 1 1 
        7  75224 5 2  35 ILE HG21 H -18.766  11.441   1.039 1.00 . E E . 142 ILE HG21 1 1 
        7  75225 5 2  35 ILE HG22 H -17.198  11.184   1.804 1.00 . E E . 142 ILE HG22 1 1 
        7  75226 5 2  35 ILE HG23 H -17.952  12.780   1.854 1.00 . E E . 142 ILE HG23 1 1 
        7  75227 5 2  35 ILE N    N -21.210  11.333   2.376 1.00 . E E . 142 ILE N    1 1 
        7  75228 5 2  35 ILE O    O -21.478  14.006   2.728 1.00 . E E . 142 ILE O    1 1 
        7  75229 5 2  36 TYR C    C -19.117  15.797   1.192 1.00 . E E . 143 TYR C    1 1 
        7  75230 5 2  36 TYR CA   C -19.205  15.691   2.745 1.00 . E E . 143 TYR CA   1 1 
        7  75231 5 2  36 TYR CB   C -18.022  16.412   3.481 1.00 . E E . 143 TYR CB   1 1 
        7  75232 5 2  36 TYR CD1  C -15.690  16.557   2.394 1.00 . E E . 143 TYR CD1  1 1 
        7  75233 5 2  36 TYR CD2  C -16.157  14.684   3.794 1.00 . E E . 143 TYR CD2  1 1 
        7  75234 5 2  36 TYR CE1  C -14.421  16.063   2.156 1.00 . E E . 143 TYR CE1  1 1 
        7  75235 5 2  36 TYR CE2  C -14.890  14.191   3.558 1.00 . E E . 143 TYR CE2  1 1 
        7  75236 5 2  36 TYR CG   C -16.595  15.871   3.221 1.00 . E E . 143 TYR CG   1 1 
        7  75237 5 2  36 TYR CZ   C -14.029  14.879   2.744 1.00 . E E . 143 TYR CZ   1 1 
        7  75238 5 2  36 TYR H    H -18.473  13.876   3.542 1.00 . E E . 143 TYR H    1 1 
        7  75239 5 2  36 TYR HA   H -20.137  16.165   3.053 1.00 . E E . 143 TYR HA   1 1 
        7  75240 5 2  36 TYR HB2  H -18.034  17.457   3.203 1.00 . E E . 143 TYR HB2  1 1 
        7  75241 5 2  36 TYR HB3  H -18.201  16.350   4.546 1.00 . E E . 143 TYR HB3  1 1 
        7  75242 5 2  36 TYR HD1  H -16.001  17.486   1.932 1.00 . E E . 143 TYR HD1  1 1 
        7  75243 5 2  36 TYR HD2  H -16.830  14.133   4.437 1.00 . E E . 143 TYR HD2  1 1 
        7  75244 5 2  36 TYR HE1  H -13.739  16.608   1.515 1.00 . E E . 143 TYR HE1  1 1 
        7  75245 5 2  36 TYR HE2  H -14.579  13.262   4.021 1.00 . E E . 143 TYR HE2  1 1 
        7  75246 5 2  36 TYR HH   H -12.117  15.071   2.600 1.00 . E E . 143 TYR HH   1 1 
        7  75247 5 2  36 TYR N    N -19.271  14.275   3.160 1.00 . E E . 143 TYR N    1 1 
        7  75248 5 2  36 TYR O    O -18.100  16.201   0.615 1.00 . E E . 143 TYR O    1 1 
        7  75249 5 2  36 TYR OH   O -12.773  14.371   2.512 1.00 . E E . 143 TYR OH   1 1 
        7  75250 5 2  37 ASN C    C -20.304  16.789  -1.534 1.00 . E E . 144 ASN C    1 1 
        7  75251 5 2  37 ASN CA   C -20.297  15.361  -0.950 1.00 . E E . 144 ASN CA   1 1 
        7  75252 5 2  37 ASN CB   C -21.561  14.568  -1.409 1.00 . E E . 144 ASN CB   1 1 
        7  75253 5 2  37 ASN CG   C -21.483  13.054  -1.158 1.00 . E E . 144 ASN CG   1 1 
        7  75254 5 2  37 ASN H    H -21.013  15.155   1.042 1.00 . E E . 144 ASN H    1 1 
        7  75255 5 2  37 ASN HA   H -19.411  14.839  -1.310 1.00 . E E . 144 ASN HA   1 1 
        7  75256 5 2  37 ASN HB2  H -22.429  14.946  -0.882 1.00 . E E . 144 ASN HB2  1 1 
        7  75257 5 2  37 ASN HB3  H -21.708  14.727  -2.474 1.00 . E E . 144 ASN HB3  1 1 
        7  75258 5 2  37 ASN HD21 H -22.761  12.711  -2.648 1.00 . E E . 144 ASN HD21 1 1 
        7  75259 5 2  37 ASN HD22 H -22.189  11.316  -1.809 1.00 . E E . 144 ASN HD22 1 1 
        7  75260 5 2  37 ASN N    N -20.217  15.408   0.523 1.00 . E E . 144 ASN N    1 1 
        7  75261 5 2  37 ASN ND2  N -22.217  12.282  -1.951 1.00 . E E . 144 ASN ND2  1 1 
        7  75262 5 2  37 ASN O    O -21.243  17.559  -1.296 1.00 . E E . 144 ASN O    1 1 
        7  75263 5 2  37 ASN OD1  O -20.792  12.581  -0.256 1.00 . E E . 144 ASN OD1  1 1 
        7  75264 5 2  38 LYS C    C -18.956  19.606  -1.950 1.00 . E E . 145 LYS C    1 1 
        7  75265 5 2  38 LYS CA   C -19.015  18.426  -2.943 1.00 . E E . 145 LYS CA   1 1 
        7  75266 5 2  38 LYS CB   C -20.106  18.669  -4.026 1.00 . E E . 145 LYS CB   1 1 
        7  75267 5 2  38 LYS CD   C -21.118  18.032  -6.305 1.00 . E E . 145 LYS CD   1 1 
        7  75268 5 2  38 LYS CE   C -20.890  19.440  -6.884 1.00 . E E . 145 LYS CE   1 1 
        7  75269 5 2  38 LYS CG   C -20.083  17.673  -5.208 1.00 . E E . 145 LYS CG   1 1 
        7  75270 5 2  38 LYS H    H -18.488  16.462  -2.328 1.00 . E E . 145 LYS H    1 1 
        7  75271 5 2  38 LYS HA   H -18.052  18.369  -3.436 1.00 . E E . 145 LYS HA   1 1 
        7  75272 5 2  38 LYS HB2  H -21.082  18.614  -3.552 1.00 . E E . 145 LYS HB2  1 1 
        7  75273 5 2  38 LYS HB3  H -19.975  19.669  -4.425 1.00 . E E . 145 LYS HB3  1 1 
        7  75274 5 2  38 LYS HD2  H -21.043  17.313  -7.111 1.00 . E E . 145 LYS HD2  1 1 
        7  75275 5 2  38 LYS HD3  H -22.117  17.985  -5.881 1.00 . E E . 145 LYS HD3  1 1 
        7  75276 5 2  38 LYS HE2  H -20.981  20.170  -6.089 1.00 . E E . 145 LYS HE2  1 1 
        7  75277 5 2  38 LYS HE3  H -19.890  19.493  -7.299 1.00 . E E . 145 LYS HE3  1 1 
        7  75278 5 2  38 LYS HG2  H -19.090  17.678  -5.650 1.00 . E E . 145 LYS HG2  1 1 
        7  75279 5 2  38 LYS HG3  H -20.295  16.674  -4.833 1.00 . E E . 145 LYS HG3  1 1 
        7  75280 5 2  38 LYS HZ1  H -21.789  20.783  -8.208 1.00 . E E . 145 LYS HZ1  1 1 
        7  75281 5 2  38 LYS HZ2  H -22.837  19.596  -7.623 1.00 . E E . 145 LYS HZ2  1 1 
        7  75282 5 2  38 LYS HZ3  H -21.691  19.204  -8.797 1.00 . E E . 145 LYS HZ3  1 1 
        7  75283 5 2  38 LYS N    N -19.209  17.124  -2.258 1.00 . E E . 145 LYS N    1 1 
        7  75284 5 2  38 LYS NZ   N -21.869  19.780  -7.950 1.00 . E E . 145 LYS NZ   1 1 
        7  75285 5 2  38 LYS O    O -19.244  20.747  -2.322 1.00 . E E . 145 LYS O    1 1 
        7  75286 5 2  39 ASP C    C -17.394  21.395   0.087 1.00 . E E . 146 ASP C    1 1 
        7  75287 5 2  39 ASP CA   C -18.463  20.315   0.376 1.00 . E E . 146 ASP CA   1 1 
        7  75288 5 2  39 ASP CB   C -18.177  19.591   1.712 1.00 . E E . 146 ASP CB   1 1 
        7  75289 5 2  39 ASP CG   C -17.993  20.544   2.906 1.00 . E E . 146 ASP CG   1 1 
        7  75290 5 2  39 ASP H    H -18.268  18.396  -0.515 1.00 . E E . 146 ASP H    1 1 
        7  75291 5 2  39 ASP HA   H -19.435  20.796   0.448 1.00 . E E . 146 ASP HA   1 1 
        7  75292 5 2  39 ASP HB2  H -19.006  18.921   1.936 1.00 . E E . 146 ASP HB2  1 1 
        7  75293 5 2  39 ASP HB3  H -17.280  18.987   1.601 1.00 . E E . 146 ASP HB3  1 1 
        7  75294 5 2  39 ASP N    N -18.536  19.319  -0.711 1.00 . E E . 146 ASP N    1 1 
        7  75295 5 2  39 ASP O    O -17.744  22.551  -0.203 1.00 . E E . 146 ASP O    1 1 
        7  75296 5 2  39 ASP OD1  O -18.998  21.109   3.387 1.00 . E E . 146 ASP OD1  1 1 
        7  75297 5 2  39 ASP OD2  O -16.851  20.709   3.389 1.00 . E E . 146 ASP OD2  1 1 
        7  75298 5 2  40 LEU C    C -14.817  23.052   0.849 1.00 . E E . 147 LEU C    1 1 
        7  75299 5 2  40 LEU CA   C -14.935  21.854  -0.133 1.00 . E E . 147 LEU CA   1 1 
        7  75300 5 2  40 LEU CB   C -14.925  22.306  -1.641 1.00 . E E . 147 LEU CB   1 1 
        7  75301 5 2  40 LEU CD1  C -12.938  20.840  -2.359 1.00 . E E . 147 LEU CD1  1 1 
        7  75302 5 2  40 LEU CD2  C -15.317  20.033  -2.823 1.00 . E E . 147 LEU CD2  1 1 
        7  75303 5 2  40 LEU CG   C -14.386  21.265  -2.688 1.00 . E E . 147 LEU CG   1 1 
        7  75304 5 2  40 LEU H    H -15.926  20.065   0.439 1.00 . E E . 147 LEU H    1 1 
        7  75305 5 2  40 LEU HA   H -14.062  21.236   0.034 1.00 . E E . 147 LEU HA   1 1 
        7  75306 5 2  40 LEU HB2  H -15.939  22.574  -1.920 1.00 . E E . 147 LEU HB2  1 1 
        7  75307 5 2  40 LEU HB3  H -14.315  23.202  -1.725 1.00 . E E . 147 LEU HB3  1 1 
        7  75308 5 2  40 LEU HD11 H -12.578  20.158  -3.119 1.00 . E E . 147 LEU HD11 1 1 
        7  75309 5 2  40 LEU HD12 H -12.902  20.348  -1.396 1.00 . E E . 147 LEU HD12 1 1 
        7  75310 5 2  40 LEU HD13 H -12.298  21.714  -2.337 1.00 . E E . 147 LEU HD13 1 1 
        7  75311 5 2  40 LEU HD21 H -16.308  20.358  -3.114 1.00 . E E . 147 LEU HD21 1 1 
        7  75312 5 2  40 LEU HD22 H -15.377  19.508  -1.879 1.00 . E E . 147 LEU HD22 1 1 
        7  75313 5 2  40 LEU HD23 H -14.928  19.362  -3.581 1.00 . E E . 147 LEU HD23 1 1 
        7  75314 5 2  40 LEU HG   H -14.355  21.747  -3.659 1.00 . E E . 147 LEU HG   1 1 
        7  75315 5 2  40 LEU N    N -16.103  20.988   0.162 1.00 . E E . 147 LEU N    1 1 
        7  75316 5 2  40 LEU O    O -15.452  23.075   1.912 1.00 . E E . 147 LEU O    1 1 
        7  75317 5 2  41 LEU C    C -14.716  26.305   0.994 1.00 . E E . 148 LEU C    1 1 
        7  75318 5 2  41 LEU CA   C -13.662  25.209   1.312 1.00 . E E . 148 LEU CA   1 1 
        7  75319 5 2  41 LEU CB   C -12.217  25.747   1.026 1.00 . E E . 148 LEU CB   1 1 
        7  75320 5 2  41 LEU CD1  C -10.933  23.503   0.753 1.00 . E E . 148 LEU CD1  1 1 
        7  75321 5 2  41 LEU CD2  C  -9.670  25.641   1.309 1.00 . E E . 148 LEU CD2  1 1 
        7  75322 5 2  41 LEU CG   C -10.996  24.864   1.481 1.00 . E E . 148 LEU CG   1 1 
        7  75323 5 2  41 LEU H    H -13.463  23.915  -0.350 1.00 . E E . 148 LEU H    1 1 
        7  75324 5 2  41 LEU HA   H -13.740  24.937   2.361 1.00 . E E . 148 LEU HA   1 1 
        7  75325 5 2  41 LEU HB2  H -12.127  25.917  -0.041 1.00 . E E . 148 LEU HB2  1 1 
        7  75326 5 2  41 LEU HB3  H -12.125  26.713   1.520 1.00 . E E . 148 LEU HB3  1 1 
        7  75327 5 2  41 LEU HD11 H -10.833  23.660  -0.316 1.00 . E E . 148 LEU HD11 1 1 
        7  75328 5 2  41 LEU HD12 H -11.841  22.945   0.944 1.00 . E E . 148 LEU HD12 1 1 
        7  75329 5 2  41 LEU HD13 H -10.087  22.930   1.113 1.00 . E E . 148 LEU HD13 1 1 
        7  75330 5 2  41 LEU HD21 H  -9.528  25.901   0.266 1.00 . E E . 148 LEU HD21 1 1 
        7  75331 5 2  41 LEU HD22 H  -8.841  25.029   1.641 1.00 . E E . 148 LEU HD22 1 1 
        7  75332 5 2  41 LEU HD23 H  -9.702  26.544   1.902 1.00 . E E . 148 LEU HD23 1 1 
        7  75333 5 2  41 LEU HG   H -11.105  24.648   2.536 1.00 . E E . 148 LEU HG   1 1 
        7  75334 5 2  41 LEU N    N -13.938  24.008   0.500 1.00 . E E . 148 LEU N    1 1 
        7  75335 5 2  41 LEU O    O -15.345  26.258  -0.074 1.00 . E E . 148 LEU O    1 1 
        7  75336 5 2  42 PRO C    C -15.095  29.396   0.584 1.00 . E E . 149 PRO C    1 1 
        7  75337 5 2  42 PRO CA   C -15.798  28.468   1.629 1.00 . E E . 149 PRO CA   1 1 
        7  75338 5 2  42 PRO CB   C -15.992  29.144   3.020 1.00 . E E . 149 PRO CB   1 1 
        7  75339 5 2  42 PRO CD   C -14.518  27.261   3.354 1.00 . E E . 149 PRO CD   1 1 
        7  75340 5 2  42 PRO CG   C -14.849  28.652   3.862 1.00 . E E . 149 PRO CG   1 1 
        7  75341 5 2  42 PRO HA   H -16.772  28.169   1.240 1.00 . E E . 149 PRO HA   1 1 
        7  75342 5 2  42 PRO HB2  H -15.975  30.229   2.921 1.00 . E E . 149 PRO HB2  1 1 
        7  75343 5 2  42 PRO HB3  H -16.934  28.835   3.454 1.00 . E E . 149 PRO HB3  1 1 
        7  75344 5 2  42 PRO HD2  H -13.451  27.078   3.417 1.00 . E E . 149 PRO HD2  1 1 
        7  75345 5 2  42 PRO HD3  H -15.056  26.506   3.920 1.00 . E E . 149 PRO HD3  1 1 
        7  75346 5 2  42 PRO HG2  H -13.993  29.317   3.745 1.00 . E E . 149 PRO HG2  1 1 
        7  75347 5 2  42 PRO HG3  H -15.140  28.610   4.904 1.00 . E E . 149 PRO HG3  1 1 
        7  75348 5 2  42 PRO N    N -14.970  27.276   1.931 1.00 . E E . 149 PRO N    1 1 
        7  75349 5 2  42 PRO O    O -14.166  30.144   0.950 1.00 . E E . 149 PRO O    1 1 
        7  75350 5 2  42 PRO OXT  O -15.478  29.365  -0.604 1.00 . E E . 149 PRO OXT  1 1 
        7  75351 6 2   1 ASP C    C -12.149  43.680 -20.182 1.00 . F F . 108 ASP C    1 1 
        7  75352 6 2   1 ASP CA   C -12.720  45.050 -20.583 1.00 . F F . 108 ASP CA   1 1 
        7  75353 6 2   1 ASP CB   C -12.218  45.458 -22.001 1.00 . F F . 108 ASP CB   1 1 
        7  75354 6 2   1 ASP CG   C -10.698  45.272 -22.181 1.00 . F F . 108 ASP CG   1 1 
        7  75355 6 2   1 ASP H1   H -12.657  45.791 -18.638 1.00 . F F . 108 ASP H1   1 1 
        7  75356 6 2   1 ASP H2   H -12.748  46.990 -19.821 1.00 . F F . 108 ASP H2   1 1 
        7  75357 6 2   1 ASP H3   H -11.294  46.172 -19.559 1.00 . F F . 108 ASP H3   1 1 
        7  75358 6 2   1 ASP HA   H -13.801  44.984 -20.588 1.00 . F F . 108 ASP HA   1 1 
        7  75359 6 2   1 ASP HB2  H -12.742  44.863 -22.748 1.00 . F F . 108 ASP HB2  1 1 
        7  75360 6 2   1 ASP HB3  H -12.458  46.502 -22.175 1.00 . F F . 108 ASP HB3  1 1 
        7  75361 6 2   1 ASP N    N -12.328  46.073 -19.581 1.00 . F F . 108 ASP N    1 1 
        7  75362 6 2   1 ASP O    O -11.529  43.545 -19.117 1.00 . F F . 108 ASP O    1 1 
        7  75363 6 2   1 ASP OD1  O -10.277  44.378 -22.949 1.00 . F F . 108 ASP OD1  1 1 
        7  75364 6 2   1 ASP OD2  O  -9.926  45.989 -21.512 1.00 . F F . 108 ASP OD2  1 1 
        7  75365 6 2   2 LYS C    C -11.278  40.739 -22.158 1.00 . F F . 109 LYS C    1 1 
        7  75366 6 2   2 LYS CA   C -11.811  41.315 -20.838 1.00 . F F . 109 LYS CA   1 1 
        7  75367 6 2   2 LYS CB   C -12.906  40.392 -20.237 1.00 . F F . 109 LYS CB   1 1 
        7  75368 6 2   2 LYS CD   C -15.247  39.328 -20.481 1.00 . F F . 109 LYS CD   1 1 
        7  75369 6 2   2 LYS CE   C -15.884  40.052 -19.284 1.00 . F F . 109 LYS CE   1 1 
        7  75370 6 2   2 LYS CG   C -14.127  40.155 -21.157 1.00 . F F . 109 LYS CG   1 1 
        7  75371 6 2   2 LYS H    H -12.872  42.840 -21.859 1.00 . F F . 109 LYS H    1 1 
        7  75372 6 2   2 LYS HA   H -10.980  41.383 -20.136 1.00 . F F . 109 LYS HA   1 1 
        7  75373 6 2   2 LYS HB2  H -12.460  39.431 -20.003 1.00 . F F . 109 LYS HB2  1 1 
        7  75374 6 2   2 LYS HB3  H -13.258  40.839 -19.311 1.00 . F F . 109 LYS HB3  1 1 
        7  75375 6 2   2 LYS HD2  H -16.020  39.127 -21.213 1.00 . F F . 109 LYS HD2  1 1 
        7  75376 6 2   2 LYS HD3  H -14.830  38.384 -20.142 1.00 . F F . 109 LYS HD3  1 1 
        7  75377 6 2   2 LYS HE2  H -15.117  40.257 -18.545 1.00 . F F . 109 LYS HE2  1 1 
        7  75378 6 2   2 LYS HE3  H -16.309  40.989 -19.623 1.00 . F F . 109 LYS HE3  1 1 
        7  75379 6 2   2 LYS HG2  H -14.535  41.117 -21.453 1.00 . F F . 109 LYS HG2  1 1 
        7  75380 6 2   2 LYS HG3  H -13.790  39.630 -22.048 1.00 . F F . 109 LYS HG3  1 1 
        7  75381 6 2   2 LYS HZ1  H -17.731  39.078 -19.318 1.00 . F F . 109 LYS HZ1  1 1 
        7  75382 6 2   2 LYS HZ2  H -17.339  39.740 -17.819 1.00 . F F . 109 LYS HZ2  1 1 
        7  75383 6 2   2 LYS HZ3  H -16.585  38.323 -18.333 1.00 . F F . 109 LYS HZ3  1 1 
        7  75384 6 2   2 LYS N    N -12.349  42.669 -21.047 1.00 . F F . 109 LYS N    1 1 
        7  75385 6 2   2 LYS NZ   N -16.959  39.242 -18.646 1.00 . F F . 109 LYS NZ   1 1 
        7  75386 6 2   2 LYS O    O -11.755  41.086 -23.248 1.00 . F F . 109 LYS O    1 1 
        7  75387 6 2   3 ALA C    C -10.313  37.650 -23.168 1.00 . F F . 110 ALA C    1 1 
        7  75388 6 2   3 ALA CA   C  -9.737  39.077 -23.172 1.00 . F F . 110 ALA CA   1 1 
        7  75389 6 2   3 ALA CB   C  -8.202  39.049 -23.097 1.00 . F F . 110 ALA CB   1 1 
        7  75390 6 2   3 ALA H    H  -9.883  39.717 -21.155 1.00 . F F . 110 ALA H    1 1 
        7  75391 6 2   3 ALA HA   H -10.022  39.560 -24.100 1.00 . F F . 110 ALA HA   1 1 
        7  75392 6 2   3 ALA HB1  H  -7.890  38.547 -22.189 1.00 . F F . 110 ALA HB1  1 1 
        7  75393 6 2   3 ALA HB2  H  -7.822  40.060 -23.092 1.00 . F F . 110 ALA HB2  1 1 
        7  75394 6 2   3 ALA HB3  H  -7.802  38.521 -23.955 1.00 . F F . 110 ALA HB3  1 1 
        7  75395 6 2   3 ALA N    N -10.277  39.856 -22.040 1.00 . F F . 110 ALA N    1 1 
        7  75396 6 2   3 ALA O    O  -9.866  36.801 -23.953 1.00 . F F . 110 ALA O    1 1 
        7  75397 6 2   4 PHE C    C -10.899  35.091 -21.546 1.00 . F F . 111 PHE C    1 1 
        7  75398 6 2   4 PHE CA   C -11.949  36.108 -22.046 1.00 . F F . 111 PHE CA   1 1 
        7  75399 6 2   4 PHE CB   C -12.731  35.594 -23.292 1.00 . F F . 111 PHE CB   1 1 
        7  75400 6 2   4 PHE CD1  C -15.183  36.289 -23.226 1.00 . F F . 111 PHE CD1  1 1 
        7  75401 6 2   4 PHE CD2  C -13.685  37.576 -24.575 1.00 . F F . 111 PHE CD2  1 1 
        7  75402 6 2   4 PHE CE1  C -16.223  37.122 -23.597 1.00 . F F . 111 PHE CE1  1 1 
        7  75403 6 2   4 PHE CE2  C -14.725  38.405 -24.945 1.00 . F F . 111 PHE CE2  1 1 
        7  75404 6 2   4 PHE CG   C -13.891  36.503 -23.707 1.00 . F F . 111 PHE CG   1 1 
        7  75405 6 2   4 PHE CZ   C -15.996  38.175 -24.459 1.00 . F F . 111 PHE CZ   1 1 
        7  75406 6 2   4 PHE H    H -11.654  38.182 -21.773 1.00 . F F . 111 PHE H    1 1 
        7  75407 6 2   4 PHE HA   H -12.663  36.263 -21.244 1.00 . F F . 111 PHE HA   1 1 
        7  75408 6 2   4 PHE HB2  H -12.048  35.515 -24.132 1.00 . F F . 111 PHE HB2  1 1 
        7  75409 6 2   4 PHE HB3  H -13.134  34.612 -23.081 1.00 . F F . 111 PHE HB3  1 1 
        7  75410 6 2   4 PHE HD1  H -15.372  35.464 -22.550 1.00 . F F . 111 PHE HD1  1 1 
        7  75411 6 2   4 PHE HD2  H -12.693  37.764 -24.963 1.00 . F F . 111 PHE HD2  1 1 
        7  75412 6 2   4 PHE HE1  H -17.223  36.943 -23.215 1.00 . F F . 111 PHE HE1  1 1 
        7  75413 6 2   4 PHE HE2  H -14.547  39.234 -25.620 1.00 . F F . 111 PHE HE2  1 1 
        7  75414 6 2   4 PHE HZ   H -16.814  38.825 -24.749 1.00 . F F . 111 PHE HZ   1 1 
        7  75415 6 2   4 PHE N    N -11.318  37.421 -22.283 1.00 . F F . 111 PHE N    1 1 
        7  75416 6 2   4 PHE O    O -10.237  34.413 -22.348 1.00 . F F . 111 PHE O    1 1 
        7  75417 6 2   5 GLN C    C  -8.307  34.781 -19.688 1.00 . F F . 112 GLN C    1 1 
        7  75418 6 2   5 GLN CA   C  -9.741  34.238 -19.469 1.00 . F F . 112 GLN CA   1 1 
        7  75419 6 2   5 GLN CB   C  -9.838  32.719 -19.833 1.00 . F F . 112 GLN CB   1 1 
        7  75420 6 2   5 GLN CD   C -11.769  32.253 -18.200 1.00 . F F . 112 GLN CD   1 1 
        7  75421 6 2   5 GLN CG   C -11.235  32.092 -19.623 1.00 . F F . 112 GLN CG   1 1 
        7  75422 6 2   5 GLN H    H -11.357  35.595 -19.662 1.00 . F F . 112 GLN H    1 1 
        7  75423 6 2   5 GLN HA   H  -9.970  34.346 -18.413 1.00 . F F . 112 GLN HA   1 1 
        7  75424 6 2   5 GLN HB2  H  -9.568  32.593 -20.876 1.00 . F F . 112 GLN HB2  1 1 
        7  75425 6 2   5 GLN HB3  H  -9.124  32.165 -19.228 1.00 . F F . 112 GLN HB3  1 1 
        7  75426 6 2   5 GLN HE21 H -10.850  30.603 -17.628 1.00 . F F . 112 GLN HE21 1 1 
        7  75427 6 2   5 GLN HE22 H -11.747  31.425 -16.412 1.00 . F F . 112 GLN HE22 1 1 
        7  75428 6 2   5 GLN HG2  H -11.931  32.566 -20.303 1.00 . F F . 112 GLN HG2  1 1 
        7  75429 6 2   5 GLN HG3  H -11.183  31.034 -19.856 1.00 . F F . 112 GLN HG3  1 1 
        7  75430 6 2   5 GLN N    N -10.749  35.047 -20.198 1.00 . F F . 112 GLN N    1 1 
        7  75431 6 2   5 GLN NE2  N -11.422  31.331 -17.329 1.00 . F F . 112 GLN NE2  1 1 
        7  75432 6 2   5 GLN O    O  -8.105  35.811 -20.350 1.00 . F F . 112 GLN O    1 1 
        7  75433 6 2   5 GLN OE1  O -12.479  33.213 -17.882 1.00 . F F . 112 GLN OE1  1 1 
        7  75434 6 2   6 ASP C    C  -5.153  33.050 -18.863 1.00 . F F . 113 ASP C    1 1 
        7  75435 6 2   6 ASP CA   C  -5.892  34.329 -19.269 1.00 . F F . 113 ASP CA   1 1 
        7  75436 6 2   6 ASP CB   C  -5.387  35.537 -18.430 1.00 . F F . 113 ASP CB   1 1 
        7  75437 6 2   6 ASP CG   C  -3.878  35.831 -18.626 1.00 . F F . 113 ASP CG   1 1 
        7  75438 6 2   6 ASP H    H  -7.600  33.403 -18.424 1.00 . F F . 113 ASP H    1 1 
        7  75439 6 2   6 ASP HA   H  -5.717  34.522 -20.326 1.00 . F F . 113 ASP HA   1 1 
        7  75440 6 2   6 ASP HB2  H  -5.953  36.418 -18.717 1.00 . F F . 113 ASP HB2  1 1 
        7  75441 6 2   6 ASP HB3  H  -5.576  35.344 -17.376 1.00 . F F . 113 ASP HB3  1 1 
        7  75442 6 2   6 ASP N    N  -7.338  34.099 -19.066 1.00 . F F . 113 ASP N    1 1 
        7  75443 6 2   6 ASP O    O  -5.607  32.341 -17.955 1.00 . F F . 113 ASP O    1 1 
        7  75444 6 2   6 ASP OD1  O  -3.052  35.410 -17.783 1.00 . F F . 113 ASP OD1  1 1 
        7  75445 6 2   6 ASP OD2  O  -3.513  36.461 -19.646 1.00 . F F . 113 ASP OD2  1 1 
        7  75446 6 2   7 LYS C    C  -2.342  31.776 -18.041 1.00 . F F . 114 LYS C    1 1 
        7  75447 6 2   7 LYS CA   C  -3.236  31.542 -19.272 1.00 . F F . 114 LYS CA   1 1 
        7  75448 6 2   7 LYS CB   C  -2.409  31.152 -20.536 1.00 . F F . 114 LYS CB   1 1 
        7  75449 6 2   7 LYS CD   C  -4.487  30.096 -21.647 1.00 . F F . 114 LYS CD   1 1 
        7  75450 6 2   7 LYS CE   C  -5.337  29.962 -22.926 1.00 . F F . 114 LYS CE   1 1 
        7  75451 6 2   7 LYS CG   C  -3.253  31.011 -21.828 1.00 . F F . 114 LYS CG   1 1 
        7  75452 6 2   7 LYS H    H  -3.710  33.377 -20.219 1.00 . F F . 114 LYS H    1 1 
        7  75453 6 2   7 LYS HA   H  -3.927  30.728 -19.044 1.00 . F F . 114 LYS HA   1 1 
        7  75454 6 2   7 LYS HB2  H  -1.651  31.911 -20.707 1.00 . F F . 114 LYS HB2  1 1 
        7  75455 6 2   7 LYS HB3  H  -1.911  30.206 -20.350 1.00 . F F . 114 LYS HB3  1 1 
        7  75456 6 2   7 LYS HD2  H  -4.153  29.106 -21.354 1.00 . F F . 114 LYS HD2  1 1 
        7  75457 6 2   7 LYS HD3  H  -5.112  30.503 -20.855 1.00 . F F . 114 LYS HD3  1 1 
        7  75458 6 2   7 LYS HE2  H  -6.221  29.378 -22.702 1.00 . F F . 114 LYS HE2  1 1 
        7  75459 6 2   7 LYS HE3  H  -5.642  30.949 -23.256 1.00 . F F . 114 LYS HE3  1 1 
        7  75460 6 2   7 LYS HG2  H  -3.593  31.997 -22.125 1.00 . F F . 114 LYS HG2  1 1 
        7  75461 6 2   7 LYS HG3  H  -2.624  30.605 -22.613 1.00 . F F . 114 LYS HG3  1 1 
        7  75462 6 2   7 LYS HZ1  H  -4.265  28.355 -23.721 1.00 . F F . 114 LYS HZ1  1 1 
        7  75463 6 2   7 LYS HZ2  H  -3.773  29.859 -24.310 1.00 . F F . 114 LYS HZ2  1 1 
        7  75464 6 2   7 LYS HZ3  H  -5.214  29.172 -24.856 1.00 . F F . 114 LYS HZ3  1 1 
        7  75465 6 2   7 LYS N    N  -4.027  32.753 -19.535 1.00 . F F . 114 LYS N    1 1 
        7  75466 6 2   7 LYS NZ   N  -4.596  29.292 -24.029 1.00 . F F . 114 LYS NZ   1 1 
        7  75467 6 2   7 LYS O    O  -1.152  32.082 -18.165 1.00 . F F . 114 LYS O    1 1 
        7  75468 6 2   8 LEU C    C  -1.211  30.908 -15.307 1.00 . F F . 115 LEU C    1 1 
        7  75469 6 2   8 LEU CA   C  -2.327  31.937 -15.562 1.00 . F F . 115 LEU CA   1 1 
        7  75470 6 2   8 LEU CB   C  -3.396  31.886 -14.434 1.00 . F F . 115 LEU CB   1 1 
        7  75471 6 2   8 LEU CD1  C  -5.646  32.643 -13.467 1.00 . F F . 115 LEU CD1  1 1 
        7  75472 6 2   8 LEU CD2  C  -4.092  34.351 -14.570 1.00 . F F . 115 LEU CD2  1 1 
        7  75473 6 2   8 LEU CG   C  -4.587  32.886 -14.568 1.00 . F F . 115 LEU CG   1 1 
        7  75474 6 2   8 LEU H    H  -3.912  31.409 -16.855 1.00 . F F . 115 LEU H    1 1 
        7  75475 6 2   8 LEU HA   H  -1.895  32.933 -15.595 1.00 . F F . 115 LEU HA   1 1 
        7  75476 6 2   8 LEU HB2  H  -3.803  30.879 -14.411 1.00 . F F . 115 LEU HB2  1 1 
        7  75477 6 2   8 LEU HB3  H  -2.901  32.070 -13.483 1.00 . F F . 115 LEU HB3  1 1 
        7  75478 6 2   8 LEU HD11 H  -6.476  33.322 -13.603 1.00 . F F . 115 LEU HD11 1 1 
        7  75479 6 2   8 LEU HD12 H  -5.210  32.802 -12.489 1.00 . F F . 115 LEU HD12 1 1 
        7  75480 6 2   8 LEU HD13 H  -6.008  31.624 -13.534 1.00 . F F . 115 LEU HD13 1 1 
        7  75481 6 2   8 LEU HD21 H  -4.939  35.021 -14.655 1.00 . F F . 115 LEU HD21 1 1 
        7  75482 6 2   8 LEU HD22 H  -3.436  34.508 -15.416 1.00 . F F . 115 LEU HD22 1 1 
        7  75483 6 2   8 LEU HD23 H  -3.554  34.565 -13.654 1.00 . F F . 115 LEU HD23 1 1 
        7  75484 6 2   8 LEU HG   H  -5.078  32.712 -15.520 1.00 . F F . 115 LEU HG   1 1 
        7  75485 6 2   8 LEU N    N  -2.969  31.675 -16.856 1.00 . F F . 115 LEU N    1 1 
        7  75486 6 2   8 LEU O    O  -1.494  29.740 -15.015 1.00 . F F . 115 LEU O    1 1 
        7  75487 6 2   9 TYR C    C   2.394  31.381 -14.675 1.00 . F F . 116 TYR C    1 1 
        7  75488 6 2   9 TYR CA   C   1.256  30.517 -15.277 1.00 . F F . 116 TYR CA   1 1 
        7  75489 6 2   9 TYR CB   C   1.708  29.867 -16.626 1.00 . F F . 116 TYR CB   1 1 
        7  75490 6 2   9 TYR CD1  C   0.448  27.646 -16.483 1.00 . F F . 116 TYR CD1  1 1 
        7  75491 6 2   9 TYR CD2  C   0.050  29.019 -18.394 1.00 . F F . 116 TYR CD2  1 1 
        7  75492 6 2   9 TYR CE1  C  -0.451  26.712 -16.965 1.00 . F F . 116 TYR CE1  1 1 
        7  75493 6 2   9 TYR CE2  C  -0.845  28.085 -18.879 1.00 . F F . 116 TYR CE2  1 1 
        7  75494 6 2   9 TYR CG   C   0.722  28.823 -17.185 1.00 . F F . 116 TYR CG   1 1 
        7  75495 6 2   9 TYR CZ   C  -1.092  26.937 -18.160 1.00 . F F . 116 TYR CZ   1 1 
        7  75496 6 2   9 TYR H    H   0.179  32.286 -15.731 1.00 . F F . 116 TYR H    1 1 
        7  75497 6 2   9 TYR HA   H   1.007  29.730 -14.566 1.00 . F F . 116 TYR HA   1 1 
        7  75498 6 2   9 TYR HB2  H   1.840  30.645 -17.369 1.00 . F F . 116 TYR HB2  1 1 
        7  75499 6 2   9 TYR HB3  H   2.662  29.369 -16.478 1.00 . F F . 116 TYR HB3  1 1 
        7  75500 6 2   9 TYR HD1  H   0.954  27.461 -15.544 1.00 . F F . 116 TYR HD1  1 1 
        7  75501 6 2   9 TYR HD2  H   0.243  29.918 -18.964 1.00 . F F . 116 TYR HD2  1 1 
        7  75502 6 2   9 TYR HE1  H  -0.649  25.805 -16.395 1.00 . F F . 116 TYR HE1  1 1 
        7  75503 6 2   9 TYR HE2  H  -1.356  28.260 -19.820 1.00 . F F . 116 TYR HE2  1 1 
        7  75504 6 2   9 TYR HH   H  -2.618  25.786 -17.938 1.00 . F F . 116 TYR HH   1 1 
        7  75505 6 2   9 TYR N    N   0.050  31.350 -15.471 1.00 . F F . 116 TYR N    1 1 
        7  75506 6 2   9 TYR O    O   2.448  32.588 -14.946 1.00 . F F . 116 TYR O    1 1 
        7  75507 6 2   9 TYR OH   O  -1.995  26.014 -18.640 1.00 . F F . 116 TYR OH   1 1 
        7  75508 6 2  10 PRO C    C   5.502  31.984 -14.242 1.00 . F F . 117 PRO C    1 1 
        7  75509 6 2  10 PRO CA   C   4.442  31.523 -13.212 1.00 . F F . 117 PRO CA   1 1 
        7  75510 6 2  10 PRO CB   C   5.029  30.493 -12.212 1.00 . F F . 117 PRO CB   1 1 
        7  75511 6 2  10 PRO CD   C   3.360  29.325 -13.491 1.00 . F F . 117 PRO CD   1 1 
        7  75512 6 2  10 PRO CG   C   4.701  29.154 -12.803 1.00 . F F . 117 PRO CG   1 1 
        7  75513 6 2  10 PRO HA   H   4.066  32.387 -12.668 1.00 . F F . 117 PRO HA   1 1 
        7  75514 6 2  10 PRO HB2  H   6.106  30.629 -12.104 1.00 . F F . 117 PRO HB2  1 1 
        7  75515 6 2  10 PRO HB3  H   4.552  30.597 -11.245 1.00 . F F . 117 PRO HB3  1 1 
        7  75516 6 2  10 PRO HD2  H   3.306  28.704 -14.378 1.00 . F F . 117 PRO HD2  1 1 
        7  75517 6 2  10 PRO HD3  H   2.547  29.080 -12.817 1.00 . F F . 117 PRO HD3  1 1 
        7  75518 6 2  10 PRO HG2  H   5.471  28.869 -13.521 1.00 . F F . 117 PRO HG2  1 1 
        7  75519 6 2  10 PRO HG3  H   4.630  28.403 -12.025 1.00 . F F . 117 PRO HG3  1 1 
        7  75520 6 2  10 PRO N    N   3.325  30.777 -13.853 1.00 . F F . 117 PRO N    1 1 
        7  75521 6 2  10 PRO O    O   5.875  31.212 -15.140 1.00 . F F . 117 PRO O    1 1 
        7  75522 6 2  11 PHE C    C   8.256  33.064 -15.103 1.00 . F F . 118 PHE C    1 1 
        7  75523 6 2  11 PHE CA   C   6.941  33.874 -15.016 1.00 . F F . 118 PHE CA   1 1 
        7  75524 6 2  11 PHE CB   C   7.212  35.364 -14.606 1.00 . F F . 118 PHE CB   1 1 
        7  75525 6 2  11 PHE CD1  C   7.220  35.358 -12.042 1.00 . F F . 118 PHE CD1  1 1 
        7  75526 6 2  11 PHE CD2  C   9.233  36.006 -13.164 1.00 . F F . 118 PHE CD2  1 1 
        7  75527 6 2  11 PHE CE1  C   7.844  35.550 -10.817 1.00 . F F . 118 PHE CE1  1 1 
        7  75528 6 2  11 PHE CE2  C   9.851  36.198 -11.940 1.00 . F F . 118 PHE CE2  1 1 
        7  75529 6 2  11 PHE CG   C   7.900  35.581 -13.243 1.00 . F F . 118 PHE CG   1 1 
        7  75530 6 2  11 PHE CZ   C   9.157  35.968 -10.769 1.00 . F F . 118 PHE CZ   1 1 
        7  75531 6 2  11 PHE H    H   5.637  33.771 -13.341 1.00 . F F . 118 PHE H    1 1 
        7  75532 6 2  11 PHE HA   H   6.480  33.874 -16.000 1.00 . F F . 118 PHE HA   1 1 
        7  75533 6 2  11 PHE HB2  H   7.827  35.828 -15.368 1.00 . F F . 118 PHE HB2  1 1 
        7  75534 6 2  11 PHE HB3  H   6.264  35.891 -14.579 1.00 . F F . 118 PHE HB3  1 1 
        7  75535 6 2  11 PHE HD1  H   6.188  35.028 -12.070 1.00 . F F . 118 PHE HD1  1 1 
        7  75536 6 2  11 PHE HD2  H   9.787  36.189 -14.074 1.00 . F F . 118 PHE HD2  1 1 
        7  75537 6 2  11 PHE HE1  H   7.302  35.368  -9.890 1.00 . F F . 118 PHE HE1  1 1 
        7  75538 6 2  11 PHE HE2  H  10.884  36.526 -11.897 1.00 . F F . 118 PHE HE2  1 1 
        7  75539 6 2  11 PHE HZ   H   9.645  36.118  -9.811 1.00 . F F . 118 PHE HZ   1 1 
        7  75540 6 2  11 PHE N    N   5.973  33.241 -14.091 1.00 . F F . 118 PHE N    1 1 
        7  75541 6 2  11 PHE O    O   8.739  32.766 -16.201 1.00 . F F . 118 PHE O    1 1 
        7  75542 6 2  12 THR C    C  10.092  31.196 -12.452 1.00 . F F . 119 THR C    1 1 
        7  75543 6 2  12 THR CA   C  10.054  31.928 -13.809 1.00 . F F . 119 THR CA   1 1 
        7  75544 6 2  12 THR CB   C  11.316  32.863 -13.934 1.00 . F F . 119 THR CB   1 1 
        7  75545 6 2  12 THR CG2  C  12.637  32.090 -13.763 1.00 . F F . 119 THR CG2  1 1 
        7  75546 6 2  12 THR H    H   8.320  32.918 -13.107 1.00 . F F . 119 THR H    1 1 
        7  75547 6 2  12 THR HA   H  10.087  31.195 -14.612 1.00 . F F . 119 THR HA   1 1 
        7  75548 6 2  12 THR HB   H  11.260  33.624 -13.163 1.00 . F F . 119 THR HB   1 1 
        7  75549 6 2  12 THR HG1  H  10.744  33.044 -15.819 1.00 . F F . 119 THR HG1  1 1 
        7  75550 6 2  12 THR HG21 H  13.473  32.769 -13.864 1.00 . F F . 119 THR HG21 1 1 
        7  75551 6 2  12 THR HG22 H  12.712  31.318 -14.520 1.00 . F F . 119 THR HG22 1 1 
        7  75552 6 2  12 THR HG23 H  12.670  31.626 -12.782 1.00 . F F . 119 THR HG23 1 1 
        7  75553 6 2  12 THR N    N   8.797  32.685 -13.930 1.00 . F F . 119 THR N    1 1 
        7  75554 6 2  12 THR O    O   9.897  31.821 -11.400 1.00 . F F . 119 THR O    1 1 
        7  75555 6 2  12 THR OG1  O  11.324  33.519 -15.213 1.00 . F F . 119 THR OG1  1 1 
        7  75556 6 2  13 TRP C    C  11.474  27.856 -11.802 1.00 . F F . 120 TRP C    1 1 
        7  75557 6 2  13 TRP CA   C  10.616  29.044 -11.330 1.00 . F F . 120 TRP CA   1 1 
        7  75558 6 2  13 TRP CB   C   9.320  28.564 -10.610 1.00 . F F . 120 TRP CB   1 1 
        7  75559 6 2  13 TRP CD1  C   9.312  26.332  -9.284 1.00 . F F . 120 TRP CD1  1 1 
        7  75560 6 2  13 TRP CD2  C  10.260  28.051  -8.193 1.00 . F F . 120 TRP CD2  1 1 
        7  75561 6 2  13 TRP CE2  C  10.331  26.904  -7.382 1.00 . F F . 120 TRP CE2  1 1 
        7  75562 6 2  13 TRP CE3  C  10.798  29.253  -7.711 1.00 . F F . 120 TRP CE3  1 1 
        7  75563 6 2  13 TRP CG   C   9.596  27.670  -9.411 1.00 . F F . 120 TRP CG   1 1 
        7  75564 6 2  13 TRP CH2  C  11.437  28.105  -5.683 1.00 . F F . 120 TRP CH2  1 1 
        7  75565 6 2  13 TRP CZ2  C  10.919  26.921  -6.126 1.00 . F F . 120 TRP CZ2  1 1 
        7  75566 6 2  13 TRP CZ3  C  11.381  29.266  -6.461 1.00 . F F . 120 TRP CZ3  1 1 
        7  75567 6 2  13 TRP H    H  10.289  29.433 -13.378 1.00 . F F . 120 TRP H    1 1 
        7  75568 6 2  13 TRP HA   H  11.208  29.639 -10.632 1.00 . F F . 120 TRP HA   1 1 
        7  75569 6 2  13 TRP HB2  H   8.769  29.432 -10.263 1.00 . F F . 120 TRP HB2  1 1 
        7  75570 6 2  13 TRP HB3  H   8.701  28.016 -11.312 1.00 . F F . 120 TRP HB3  1 1 
        7  75571 6 2  13 TRP HD1  H   8.811  25.741 -10.036 1.00 . F F . 120 TRP HD1  1 1 
        7  75572 6 2  13 TRP HE1  H   9.653  24.954  -7.739 1.00 . F F . 120 TRP HE1  1 1 
        7  75573 6 2  13 TRP HE3  H  10.761  30.158  -8.302 1.00 . F F . 120 TRP HE3  1 1 
        7  75574 6 2  13 TRP HH2  H  11.902  28.159  -4.707 1.00 . F F . 120 TRP HH2  1 1 
        7  75575 6 2  13 TRP HZ2  H  10.971  26.033  -5.511 1.00 . F F . 120 TRP HZ2  1 1 
        7  75576 6 2  13 TRP HZ3  H  11.803  30.184  -6.070 1.00 . F F . 120 TRP HZ3  1 1 
        7  75577 6 2  13 TRP N    N  10.320  29.874 -12.503 1.00 . F F . 120 TRP N    1 1 
        7  75578 6 2  13 TRP NE1  N   9.747  25.872  -8.066 1.00 . F F . 120 TRP NE1  1 1 
        7  75579 6 2  13 TRP O    O  10.952  26.812 -12.218 1.00 . F F . 120 TRP O    1 1 
        7  75580 6 2  14 ASP C    C  14.932  26.876 -11.283 1.00 . F F . 121 ASP C    1 1 
        7  75581 6 2  14 ASP CA   C  13.793  27.090 -12.305 1.00 . F F . 121 ASP CA   1 1 
        7  75582 6 2  14 ASP CB   C  14.374  27.582 -13.667 1.00 . F F . 121 ASP CB   1 1 
        7  75583 6 2  14 ASP CG   C  13.297  27.743 -14.761 1.00 . F F . 121 ASP CG   1 1 
        7  75584 6 2  14 ASP H    H  13.124  28.930 -11.474 1.00 . F F . 121 ASP H    1 1 
        7  75585 6 2  14 ASP HA   H  13.297  26.134 -12.461 1.00 . F F . 121 ASP HA   1 1 
        7  75586 6 2  14 ASP HB2  H  14.865  28.539 -13.520 1.00 . F F . 121 ASP HB2  1 1 
        7  75587 6 2  14 ASP HB3  H  15.118  26.872 -14.015 1.00 . F F . 121 ASP HB3  1 1 
        7  75588 6 2  14 ASP N    N  12.797  28.069 -11.804 1.00 . F F . 121 ASP N    1 1 
        7  75589 6 2  14 ASP O    O  15.829  26.057 -11.514 1.00 . F F . 121 ASP O    1 1 
        7  75590 6 2  14 ASP OD1  O  12.710  28.842 -14.884 1.00 . F F . 121 ASP OD1  1 1 
        7  75591 6 2  14 ASP OD2  O  13.036  26.773 -15.509 1.00 . F F . 121 ASP OD2  1 1 
        7  75592 6 2  15 ALA C    C  15.264  26.935  -7.829 1.00 . F F . 122 ALA C    1 1 
        7  75593 6 2  15 ALA CA   C  15.903  27.542  -9.090 1.00 . F F . 122 ALA CA   1 1 
        7  75594 6 2  15 ALA CB   C  16.495  28.941  -8.807 1.00 . F F . 122 ALA CB   1 1 
        7  75595 6 2  15 ALA H    H  14.158  28.257 -10.051 1.00 . F F . 122 ALA H    1 1 
        7  75596 6 2  15 ALA HA   H  16.714  26.893  -9.417 1.00 . F F . 122 ALA HA   1 1 
        7  75597 6 2  15 ALA HB1  H  17.259  28.869  -8.043 1.00 . F F . 122 ALA HB1  1 1 
        7  75598 6 2  15 ALA HB2  H  15.714  29.611  -8.468 1.00 . F F . 122 ALA HB2  1 1 
        7  75599 6 2  15 ALA HB3  H  16.937  29.340  -9.712 1.00 . F F . 122 ALA HB3  1 1 
        7  75600 6 2  15 ALA N    N  14.896  27.627 -10.164 1.00 . F F . 122 ALA N    1 1 
        7  75601 6 2  15 ALA O    O  14.567  27.627  -7.081 1.00 . F F . 122 ALA O    1 1 
        7  75602 6 2  16 VAL C    C  16.174  24.482  -5.573 1.00 . F F . 123 VAL C    1 1 
        7  75603 6 2  16 VAL CA   C  14.974  24.880  -6.452 1.00 . F F . 123 VAL CA   1 1 
        7  75604 6 2  16 VAL CB   C  14.136  23.599  -6.845 1.00 . F F . 123 VAL CB   1 1 
        7  75605 6 2  16 VAL CG1  C  13.685  22.813  -5.585 1.00 . F F . 123 VAL CG1  1 1 
        7  75606 6 2  16 VAL CG2  C  12.920  23.980  -7.726 1.00 . F F . 123 VAL CG2  1 1 
        7  75607 6 2  16 VAL H    H  15.962  25.116  -8.314 1.00 . F F . 123 VAL H    1 1 
        7  75608 6 2  16 VAL HA   H  14.325  25.542  -5.878 1.00 . F F . 123 VAL HA   1 1 
        7  75609 6 2  16 VAL HB   H  14.778  22.944  -7.429 1.00 . F F . 123 VAL HB   1 1 
        7  75610 6 2  16 VAL HG11 H  13.123  21.935  -5.878 1.00 . F F . 123 VAL HG11 1 1 
        7  75611 6 2  16 VAL HG12 H  13.061  23.443  -4.963 1.00 . F F . 123 VAL HG12 1 1 
        7  75612 6 2  16 VAL HG13 H  14.555  22.504  -5.016 1.00 . F F . 123 VAL HG13 1 1 
        7  75613 6 2  16 VAL HG21 H  12.259  24.637  -7.173 1.00 . F F . 123 VAL HG21 1 1 
        7  75614 6 2  16 VAL HG22 H  12.376  23.088  -8.015 1.00 . F F . 123 VAL HG22 1 1 
        7  75615 6 2  16 VAL HG23 H  13.264  24.491  -8.618 1.00 . F F . 123 VAL HG23 1 1 
        7  75616 6 2  16 VAL N    N  15.462  25.614  -7.636 1.00 . F F . 123 VAL N    1 1 
        7  75617 6 2  16 VAL O    O  16.894  23.522  -5.875 1.00 . F F . 123 VAL O    1 1 
        7  75618 6 2  17 ARG C    C  16.818  24.006  -2.457 1.00 . F F . 124 ARG C    1 1 
        7  75619 6 2  17 ARG CA   C  17.411  24.976  -3.486 1.00 . F F . 124 ARG CA   1 1 
        7  75620 6 2  17 ARG CB   C  17.898  26.285  -2.800 1.00 . F F . 124 ARG CB   1 1 
        7  75621 6 2  17 ARG CD   C  19.142  28.517  -3.027 1.00 . F F . 124 ARG CD   1 1 
        7  75622 6 2  17 ARG CG   C  18.712  27.214  -3.721 1.00 . F F . 124 ARG CG   1 1 
        7  75623 6 2  17 ARG CZ   C  20.678  30.424  -3.514 1.00 . F F . 124 ARG CZ   1 1 
        7  75624 6 2  17 ARG H    H  15.889  26.087  -4.433 1.00 . F F . 124 ARG H    1 1 
        7  75625 6 2  17 ARG HA   H  18.262  24.496  -3.965 1.00 . F F . 124 ARG HA   1 1 
        7  75626 6 2  17 ARG HB2  H  17.031  26.834  -2.443 1.00 . F F . 124 ARG HB2  1 1 
        7  75627 6 2  17 ARG HB3  H  18.517  26.027  -1.946 1.00 . F F . 124 ARG HB3  1 1 
        7  75628 6 2  17 ARG HD2  H  18.270  29.141  -2.865 1.00 . F F . 124 ARG HD2  1 1 
        7  75629 6 2  17 ARG HD3  H  19.595  28.280  -2.070 1.00 . F F . 124 ARG HD3  1 1 
        7  75630 6 2  17 ARG HE   H  20.371  28.845  -4.694 1.00 . F F . 124 ARG HE   1 1 
        7  75631 6 2  17 ARG HG2  H  19.600  26.685  -4.049 1.00 . F F . 124 ARG HG2  1 1 
        7  75632 6 2  17 ARG HG3  H  18.111  27.461  -4.591 1.00 . F F . 124 ARG HG3  1 1 
        7  75633 6 2  17 ARG HH11 H  19.720  30.658  -1.720 1.00 . F F . 124 ARG HH11 1 1 
        7  75634 6 2  17 ARG HH12 H  20.820  31.933  -2.152 1.00 . F F . 124 ARG HH12 1 1 
        7  75635 6 2  17 ARG HH21 H  21.764  30.490  -5.217 1.00 . F F . 124 ARG HH21 1 1 
        7  75636 6 2  17 ARG HH22 H  21.980  31.833  -4.140 1.00 . F F . 124 ARG HH22 1 1 
        7  75637 6 2  17 ARG N    N  16.408  25.271  -4.518 1.00 . F F . 124 ARG N    1 1 
        7  75638 6 2  17 ARG NE   N  20.112  29.257  -3.839 1.00 . F F . 124 ARG NE   1 1 
        7  75639 6 2  17 ARG NH1  N  20.381  31.057  -2.370 1.00 . F F . 124 ARG NH1  1 1 
        7  75640 6 2  17 ARG NH2  N  21.540  30.958  -4.357 1.00 . F F . 124 ARG NH2  1 1 
        7  75641 6 2  17 ARG O    O  16.358  24.413  -1.381 1.00 . F F . 124 ARG O    1 1 
        7  75642 6 2  18 TYR C    C  17.525  21.264  -1.031 1.00 . F F . 125 TYR C    1 1 
        7  75643 6 2  18 TYR CA   C  16.341  21.653  -1.928 1.00 . F F . 125 TYR CA   1 1 
        7  75644 6 2  18 TYR CB   C  15.751  20.434  -2.695 1.00 . F F . 125 TYR CB   1 1 
        7  75645 6 2  18 TYR CD1  C  17.281  18.510  -3.417 1.00 . F F . 125 TYR CD1  1 1 
        7  75646 6 2  18 TYR CD2  C  16.901  20.285  -4.977 1.00 . F F . 125 TYR CD2  1 1 
        7  75647 6 2  18 TYR CE1  C  18.093  17.877  -4.336 1.00 . F F . 125 TYR CE1  1 1 
        7  75648 6 2  18 TYR CE2  C  17.714  19.652  -5.895 1.00 . F F . 125 TYR CE2  1 1 
        7  75649 6 2  18 TYR CG   C  16.667  19.733  -3.714 1.00 . F F . 125 TYR CG   1 1 
        7  75650 6 2  18 TYR CZ   C  18.306  18.451  -5.571 1.00 . F F . 125 TYR CZ   1 1 
        7  75651 6 2  18 TYR H    H  17.026  22.490  -3.753 1.00 . F F . 125 TYR H    1 1 
        7  75652 6 2  18 TYR HA   H  15.552  22.065  -1.295 1.00 . F F . 125 TYR HA   1 1 
        7  75653 6 2  18 TYR HB2  H  15.437  19.694  -1.970 1.00 . F F . 125 TYR HB2  1 1 
        7  75654 6 2  18 TYR HB3  H  14.867  20.766  -3.230 1.00 . F F . 125 TYR HB3  1 1 
        7  75655 6 2  18 TYR HD1  H  17.118  18.059  -2.444 1.00 . F F . 125 TYR HD1  1 1 
        7  75656 6 2  18 TYR HD2  H  16.437  21.231  -5.233 1.00 . F F . 125 TYR HD2  1 1 
        7  75657 6 2  18 TYR HE1  H  18.557  16.931  -4.086 1.00 . F F . 125 TYR HE1  1 1 
        7  75658 6 2  18 TYR HE2  H  17.885  20.100  -6.865 1.00 . F F . 125 TYR HE2  1 1 
        7  75659 6 2  18 TYR HH   H  18.884  16.892  -6.535 1.00 . F F . 125 TYR HH   1 1 
        7  75660 6 2  18 TYR N    N  16.764  22.722  -2.837 1.00 . F F . 125 TYR N    1 1 
        7  75661 6 2  18 TYR O    O  18.631  20.979  -1.518 1.00 . F F . 125 TYR O    1 1 
        7  75662 6 2  18 TYR OH   O  19.122  17.824  -6.487 1.00 . F F . 125 TYR OH   1 1 
        7  75663 6 2  19 ASN C    C  17.671  20.426   2.538 1.00 . F F . 126 ASN C    1 1 
        7  75664 6 2  19 ASN CA   C  18.311  21.090   1.311 1.00 . F F . 126 ASN CA   1 1 
        7  75665 6 2  19 ASN CB   C  18.993  22.440   1.684 1.00 . F F . 126 ASN CB   1 1 
        7  75666 6 2  19 ASN CG   C  18.013  23.492   2.218 1.00 . F F . 126 ASN CG   1 1 
        7  75667 6 2  19 ASN H    H  16.369  21.476   0.581 1.00 . F F . 126 ASN H    1 1 
        7  75668 6 2  19 ASN HA   H  19.061  20.409   0.914 1.00 . F F . 126 ASN HA   1 1 
        7  75669 6 2  19 ASN HB2  H  19.747  22.260   2.444 1.00 . F F . 126 ASN HB2  1 1 
        7  75670 6 2  19 ASN HB3  H  19.483  22.840   0.803 1.00 . F F . 126 ASN HB3  1 1 
        7  75671 6 2  19 ASN HD21 H  17.711  24.212   0.388 1.00 . F F . 126 ASN HD21 1 1 
        7  75672 6 2  19 ASN HD22 H  16.845  24.996   1.660 1.00 . F F . 126 ASN HD22 1 1 
        7  75673 6 2  19 ASN N    N  17.286  21.305   0.281 1.00 . F F . 126 ASN N    1 1 
        7  75674 6 2  19 ASN ND2  N  17.468  24.315   1.332 1.00 . F F . 126 ASN ND2  1 1 
        7  75675 6 2  19 ASN O    O  16.508  19.994   2.485 1.00 . F F . 126 ASN O    1 1 
        7  75676 6 2  19 ASN OD1  O  17.742  23.561   3.417 1.00 . F F . 126 ASN OD1  1 1 
        7  75677 6 2  20 GLY C    C  18.356  18.200   4.853 1.00 . F F . 127 GLY C    1 1 
        7  75678 6 2  20 GLY CA   C  18.004  19.679   4.852 1.00 . F F . 127 GLY CA   1 1 
        7  75679 6 2  20 GLY H    H  19.348  20.719   3.603 1.00 . F F . 127 GLY H    1 1 
        7  75680 6 2  20 GLY HA2  H  18.492  20.158   5.692 1.00 . F F . 127 GLY HA2  1 1 
        7  75681 6 2  20 GLY HA3  H  16.930  19.790   4.965 1.00 . F F . 127 GLY HA3  1 1 
        7  75682 6 2  20 GLY N    N  18.446  20.338   3.631 1.00 . F F . 127 GLY N    1 1 
        7  75683 6 2  20 GLY O    O  18.865  17.663   3.862 1.00 . F F . 127 GLY O    1 1 
        7  75684 6 2  21 LYS C    C  17.357  15.197   5.709 1.00 . F F . 128 LYS C    1 1 
        7  75685 6 2  21 LYS CA   C  18.462  16.146   6.203 1.00 . F F . 128 LYS CA   1 1 
        7  75686 6 2  21 LYS CB   C  18.723  15.952   7.713 1.00 . F F . 128 LYS CB   1 1 
        7  75687 6 2  21 LYS CD   C  19.718  16.894   9.886 1.00 . F F . 128 LYS CD   1 1 
        7  75688 6 2  21 LYS CE   C  20.001  15.483  10.428 1.00 . F F . 128 LYS CE   1 1 
        7  75689 6 2  21 LYS CG   C  19.722  16.956   8.340 1.00 . F F . 128 LYS CG   1 1 
        7  75690 6 2  21 LYS H    H  17.534  17.998   6.652 1.00 . F F . 128 LYS H    1 1 
        7  75691 6 2  21 LYS HA   H  19.382  15.945   5.656 1.00 . F F . 128 LYS HA   1 1 
        7  75692 6 2  21 LYS HB2  H  17.780  16.044   8.240 1.00 . F F . 128 LYS HB2  1 1 
        7  75693 6 2  21 LYS HB3  H  19.107  14.949   7.874 1.00 . F F . 128 LYS HB3  1 1 
        7  75694 6 2  21 LYS HD2  H  20.474  17.570  10.268 1.00 . F F . 128 LYS HD2  1 1 
        7  75695 6 2  21 LYS HD3  H  18.744  17.219  10.244 1.00 . F F . 128 LYS HD3  1 1 
        7  75696 6 2  21 LYS HE2  H  19.363  14.768   9.921 1.00 . F F . 128 LYS HE2  1 1 
        7  75697 6 2  21 LYS HE3  H  21.036  15.231  10.240 1.00 . F F . 128 LYS HE3  1 1 
        7  75698 6 2  21 LYS HG2  H  20.720  16.734   7.980 1.00 . F F . 128 LYS HG2  1 1 
        7  75699 6 2  21 LYS HG3  H  19.450  17.962   8.029 1.00 . F F . 128 LYS HG3  1 1 
        7  75700 6 2  21 LYS HZ1  H  19.874  14.421  12.220 1.00 . F F . 128 LYS HZ1  1 1 
        7  75701 6 2  21 LYS HZ2  H  18.767  15.690  12.094 1.00 . F F . 128 LYS HZ2  1 1 
        7  75702 6 2  21 LYS HZ3  H  20.394  16.016  12.403 1.00 . F F . 128 LYS HZ3  1 1 
        7  75703 6 2  21 LYS N    N  18.061  17.538   5.965 1.00 . F F . 128 LYS N    1 1 
        7  75704 6 2  21 LYS NZ   N  19.741  15.396  11.886 1.00 . F F . 128 LYS NZ   1 1 
        7  75705 6 2  21 LYS O    O  16.301  15.099   6.333 1.00 . F F . 128 LYS O    1 1 
        7  75706 6 2  22 LEU C    C  16.240  12.452   4.827 1.00 . F F . 129 LEU C    1 1 
        7  75707 6 2  22 LEU CA   C  16.603  13.638   3.917 1.00 . F F . 129 LEU CA   1 1 
        7  75708 6 2  22 LEU CB   C  17.109  13.125   2.531 1.00 . F F . 129 LEU CB   1 1 
        7  75709 6 2  22 LEU CD1  C  16.161  15.191   1.311 1.00 . F F . 129 LEU CD1  1 1 
        7  75710 6 2  22 LEU CD2  C  18.700  14.954   1.607 1.00 . F F . 129 LEU CD2  1 1 
        7  75711 6 2  22 LEU CG   C  17.354  14.209   1.418 1.00 . F F . 129 LEU CG   1 1 
        7  75712 6 2  22 LEU H    H  18.482  14.624   4.154 1.00 . F F . 129 LEU H    1 1 
        7  75713 6 2  22 LEU HA   H  15.707  14.232   3.759 1.00 . F F . 129 LEU HA   1 1 
        7  75714 6 2  22 LEU HB2  H  18.035  12.581   2.688 1.00 . F F . 129 LEU HB2  1 1 
        7  75715 6 2  22 LEU HB3  H  16.375  12.420   2.149 1.00 . F F . 129 LEU HB3  1 1 
        7  75716 6 2  22 LEU HD11 H  15.251  14.637   1.117 1.00 . F F . 129 LEU HD11 1 1 
        7  75717 6 2  22 LEU HD12 H  16.331  15.881   0.494 1.00 . F F . 129 LEU HD12 1 1 
        7  75718 6 2  22 LEU HD13 H  16.053  15.748   2.232 1.00 . F F . 129 LEU HD13 1 1 
        7  75719 6 2  22 LEU HD21 H  19.513  14.237   1.612 1.00 . F F . 129 LEU HD21 1 1 
        7  75720 6 2  22 LEU HD22 H  18.697  15.495   2.545 1.00 . F F . 129 LEU HD22 1 1 
        7  75721 6 2  22 LEU HD23 H  18.850  15.653   0.792 1.00 . F F . 129 LEU HD23 1 1 
        7  75722 6 2  22 LEU HG   H  17.411  13.696   0.462 1.00 . F F . 129 LEU HG   1 1 
        7  75723 6 2  22 LEU N    N  17.602  14.524   4.569 1.00 . F F . 129 LEU N    1 1 
        7  75724 6 2  22 LEU O    O  15.071  12.093   4.970 1.00 . F F . 129 LEU O    1 1 
        7  75725 6 2  23 ILE C    C  18.255  11.040   7.514 1.00 . F F . 130 ILE C    1 1 
        7  75726 6 2  23 ILE CA   C  17.168  10.814   6.450 1.00 . F F . 130 ILE CA   1 1 
        7  75727 6 2  23 ILE CB   C  17.233   9.338   5.841 1.00 . F F . 130 ILE CB   1 1 
        7  75728 6 2  23 ILE CD1  C  19.724   9.324   4.978 1.00 . F F . 130 ILE CD1  1 1 
        7  75729 6 2  23 ILE CG1  C  18.240   9.214   4.634 1.00 . F F . 130 ILE CG1  1 1 
        7  75730 6 2  23 ILE CG2  C  15.818   8.850   5.424 1.00 . F F . 130 ILE CG2  1 1 
        7  75731 6 2  23 ILE H    H  18.176  12.157   5.172 1.00 . F F . 130 ILE H    1 1 
        7  75732 6 2  23 ILE HA   H  16.206  10.938   6.945 1.00 . F F . 130 ILE HA   1 1 
        7  75733 6 2  23 ILE HB   H  17.568   8.668   6.633 1.00 . F F . 130 ILE HB   1 1 
        7  75734 6 2  23 ILE HD11 H  19.926  10.283   5.434 1.00 . F F . 130 ILE HD11 1 1 
        7  75735 6 2  23 ILE HD12 H  20.310   9.227   4.074 1.00 . F F . 130 ILE HD12 1 1 
        7  75736 6 2  23 ILE HD13 H  19.993   8.535   5.664 1.00 . F F . 130 ILE HD13 1 1 
        7  75737 6 2  23 ILE HG12 H  18.106   8.251   4.163 1.00 . F F . 130 ILE HG12 1 1 
        7  75738 6 2  23 ILE HG13 H  18.014   9.987   3.906 1.00 . F F . 130 ILE HG13 1 1 
        7  75739 6 2  23 ILE HG21 H  15.878   7.840   5.037 1.00 . F F . 130 ILE HG21 1 1 
        7  75740 6 2  23 ILE HG22 H  15.413   9.501   4.659 1.00 . F F . 130 ILE HG22 1 1 
        7  75741 6 2  23 ILE HG23 H  15.157   8.862   6.286 1.00 . F F . 130 ILE HG23 1 1 
        7  75742 6 2  23 ILE N    N  17.279  11.862   5.423 1.00 . F F . 130 ILE N    1 1 
        7  75743 6 2  23 ILE O    O  19.167  11.854   7.314 1.00 . F F . 130 ILE O    1 1 
        7  75744 6 2  24 ALA C    C  19.069   9.108  10.591 1.00 . F F . 131 ALA C    1 1 
        7  75745 6 2  24 ALA CA   C  19.106  10.397   9.751 1.00 . F F . 131 ALA CA   1 1 
        7  75746 6 2  24 ALA CB   C  18.821  11.640  10.616 1.00 . F F . 131 ALA CB   1 1 
        7  75747 6 2  24 ALA H    H  17.357   9.738   8.734 1.00 . F F . 131 ALA H    1 1 
        7  75748 6 2  24 ALA HA   H  20.106  10.495   9.333 1.00 . F F . 131 ALA HA   1 1 
        7  75749 6 2  24 ALA HB1  H  18.858  12.528   9.997 1.00 . F F . 131 ALA HB1  1 1 
        7  75750 6 2  24 ALA HB2  H  19.564  11.723  11.398 1.00 . F F . 131 ALA HB2  1 1 
        7  75751 6 2  24 ALA HB3  H  17.839  11.558  11.067 1.00 . F F . 131 ALA HB3  1 1 
        7  75752 6 2  24 ALA N    N  18.136  10.324   8.638 1.00 . F F . 131 ALA N    1 1 
        7  75753 6 2  24 ALA O    O  19.563   9.075  11.726 1.00 . F F . 131 ALA O    1 1 
        7  75754 6 2  25 TYR C    C  18.644   5.590   9.663 1.00 . F F . 132 TYR C    1 1 
        7  75755 6 2  25 TYR CA   C  18.361   6.736  10.670 1.00 . F F . 132 TYR CA   1 1 
        7  75756 6 2  25 TYR CB   C  16.950   6.618  11.327 1.00 . F F . 132 TYR CB   1 1 
        7  75757 6 2  25 TYR CD1  C  15.490   7.672   9.489 1.00 . F F . 132 TYR CD1  1 1 
        7  75758 6 2  25 TYR CD2  C  14.825   5.546  10.364 1.00 . F F . 132 TYR CD2  1 1 
        7  75759 6 2  25 TYR CE1  C  14.395   7.664   8.645 1.00 . F F . 132 TYR CE1  1 1 
        7  75760 6 2  25 TYR CE2  C  13.736   5.539   9.517 1.00 . F F . 132 TYR CE2  1 1 
        7  75761 6 2  25 TYR CG   C  15.734   6.614  10.373 1.00 . F F . 132 TYR CG   1 1 
        7  75762 6 2  25 TYR CZ   C  13.525   6.598   8.664 1.00 . F F . 132 TYR CZ   1 1 
        7  75763 6 2  25 TYR H    H  18.223   8.112   9.069 1.00 . F F . 132 TYR H    1 1 
        7  75764 6 2  25 TYR HA   H  19.104   6.685  11.462 1.00 . F F . 132 TYR HA   1 1 
        7  75765 6 2  25 TYR HB2  H  16.921   5.702  11.905 1.00 . F F . 132 TYR HB2  1 1 
        7  75766 6 2  25 TYR HB3  H  16.819   7.448  12.012 1.00 . F F . 132 TYR HB3  1 1 
        7  75767 6 2  25 TYR HD1  H  16.176   8.511   9.470 1.00 . F F . 132 TYR HD1  1 1 
        7  75768 6 2  25 TYR HD2  H  14.986   4.710  11.035 1.00 . F F . 132 TYR HD2  1 1 
        7  75769 6 2  25 TYR HE1  H  14.227   8.495   7.971 1.00 . F F . 132 TYR HE1  1 1 
        7  75770 6 2  25 TYR HE2  H  13.047   4.701   9.530 1.00 . F F . 132 TYR HE2  1 1 
        7  75771 6 2  25 TYR HH   H  11.674   6.238   8.304 1.00 . F F . 132 TYR HH   1 1 
        7  75772 6 2  25 TYR N    N  18.519   8.034   9.997 1.00 . F F . 132 TYR N    1 1 
        7  75773 6 2  25 TYR O    O  17.828   5.308   8.780 1.00 . F F . 132 TYR O    1 1 
        7  75774 6 2  25 TYR OH   O  12.429   6.592   7.832 1.00 . F F . 132 TYR OH   1 1 
        7  75775 6 2  26 PRO C    C  19.785   2.441   9.404 1.00 . F F . 133 PRO C    1 1 
        7  75776 6 2  26 PRO CA   C  20.220   3.823   8.851 1.00 . F F . 133 PRO CA   1 1 
        7  75777 6 2  26 PRO CB   C  21.757   3.982   8.811 1.00 . F F . 133 PRO CB   1 1 
        7  75778 6 2  26 PRO CD   C  20.956   5.263  10.695 1.00 . F F . 133 PRO CD   1 1 
        7  75779 6 2  26 PRO CG   C  22.127   4.425  10.198 1.00 . F F . 133 PRO CG   1 1 
        7  75780 6 2  26 PRO HA   H  19.812   3.949   7.853 1.00 . F F . 133 PRO HA   1 1 
        7  75781 6 2  26 PRO HB2  H  22.231   3.035   8.558 1.00 . F F . 133 PRO HB2  1 1 
        7  75782 6 2  26 PRO HB3  H  22.040   4.737   8.089 1.00 . F F . 133 PRO HB3  1 1 
        7  75783 6 2  26 PRO HD2  H  20.683   4.983  11.708 1.00 . F F . 133 PRO HD2  1 1 
        7  75784 6 2  26 PRO HD3  H  21.196   6.321  10.656 1.00 . F F . 133 PRO HD3  1 1 
        7  75785 6 2  26 PRO HG2  H  22.274   3.554  10.838 1.00 . F F . 133 PRO HG2  1 1 
        7  75786 6 2  26 PRO HG3  H  23.030   5.021  10.175 1.00 . F F . 133 PRO HG3  1 1 
        7  75787 6 2  26 PRO N    N  19.845   4.941   9.745 1.00 . F F . 133 PRO N    1 1 
        7  75788 6 2  26 PRO O    O  20.566   1.478   9.363 1.00 . F F . 133 PRO O    1 1 
        7  75789 6 2  27 ILE C    C  17.961  -0.050   9.495 1.00 . F F . 134 ILE C    1 1 
        7  75790 6 2  27 ILE CA   C  17.988   1.116  10.511 1.00 . F F . 134 ILE CA   1 1 
        7  75791 6 2  27 ILE CB   C  16.562   1.309  11.184 1.00 . F F . 134 ILE CB   1 1 
        7  75792 6 2  27 ILE CD1  C  14.784   0.058  12.638 1.00 . F F . 134 ILE CD1  1 1 
        7  75793 6 2  27 ILE CG1  C  16.091  -0.026  11.865 1.00 . F F . 134 ILE CG1  1 1 
        7  75794 6 2  27 ILE CG2  C  15.502   1.850  10.192 1.00 . F F . 134 ILE CG2  1 1 
        7  75795 6 2  27 ILE H    H  17.934   3.128   9.817 1.00 . F F . 134 ILE H    1 1 
        7  75796 6 2  27 ILE HA   H  18.684   0.857  11.310 1.00 . F F . 134 ILE HA   1 1 
        7  75797 6 2  27 ILE HB   H  16.678   2.059  11.960 1.00 . F F . 134 ILE HB   1 1 
        7  75798 6 2  27 ILE HD11 H  13.977   0.329  11.970 1.00 . F F . 134 ILE HD11 1 1 
        7  75799 6 2  27 ILE HD12 H  14.869   0.803  13.417 1.00 . F F . 134 ILE HD12 1 1 
        7  75800 6 2  27 ILE HD13 H  14.570  -0.902  13.086 1.00 . F F . 134 ILE HD13 1 1 
        7  75801 6 2  27 ILE HG12 H  15.967  -0.791  11.108 1.00 . F F . 134 ILE HG12 1 1 
        7  75802 6 2  27 ILE HG13 H  16.857  -0.355  12.561 1.00 . F F . 134 ILE HG13 1 1 
        7  75803 6 2  27 ILE HG21 H  14.559   2.004  10.709 1.00 . F F . 134 ILE HG21 1 1 
        7  75804 6 2  27 ILE HG22 H  15.353   1.138   9.392 1.00 . F F . 134 ILE HG22 1 1 
        7  75805 6 2  27 ILE HG23 H  15.837   2.791   9.775 1.00 . F F . 134 ILE HG23 1 1 
        7  75806 6 2  27 ILE N    N  18.518   2.349   9.889 1.00 . F F . 134 ILE N    1 1 
        7  75807 6 2  27 ILE O    O  17.286   0.018   8.457 1.00 . F F . 134 ILE O    1 1 
        7  75808 6 2  28 ALA C    C  17.589  -3.195   9.284 1.00 . F F . 135 ALA C    1 1 
        7  75809 6 2  28 ALA CA   C  18.815  -2.313   8.985 1.00 . F F . 135 ALA CA   1 1 
        7  75810 6 2  28 ALA CB   C  20.145  -3.044   9.244 1.00 . F F . 135 ALA CB   1 1 
        7  75811 6 2  28 ALA H    H  19.288  -1.050  10.613 1.00 . F F . 135 ALA H    1 1 
        7  75812 6 2  28 ALA HA   H  18.793  -2.023   7.938 1.00 . F F . 135 ALA HA   1 1 
        7  75813 6 2  28 ALA HB1  H  20.208  -3.333  10.285 1.00 . F F . 135 ALA HB1  1 1 
        7  75814 6 2  28 ALA HB2  H  20.975  -2.387   9.010 1.00 . F F . 135 ALA HB2  1 1 
        7  75815 6 2  28 ALA HB3  H  20.210  -3.931   8.623 1.00 . F F . 135 ALA HB3  1 1 
        7  75816 6 2  28 ALA N    N  18.744  -1.097   9.799 1.00 . F F . 135 ALA N    1 1 
        7  75817 6 2  28 ALA O    O  17.607  -4.041  10.191 1.00 . F F . 135 ALA O    1 1 
        7  75818 6 2  29 VAL C    C  15.276  -4.971   7.926 1.00 . F F . 136 VAL C    1 1 
        7  75819 6 2  29 VAL CA   C  15.220  -3.636   8.704 1.00 . F F . 136 VAL CA   1 1 
        7  75820 6 2  29 VAL CB   C  13.966  -2.744   8.287 1.00 . F F . 136 VAL CB   1 1 
        7  75821 6 2  29 VAL CG1  C  13.580  -1.769   9.425 1.00 . F F . 136 VAL CG1  1 1 
        7  75822 6 2  29 VAL CG2  C  14.211  -1.956   6.974 1.00 . F F . 136 VAL CG2  1 1 
        7  75823 6 2  29 VAL H    H  16.562  -2.208   7.880 1.00 . F F . 136 VAL H    1 1 
        7  75824 6 2  29 VAL HA   H  15.109  -3.880   9.764 1.00 . F F . 136 VAL HA   1 1 
        7  75825 6 2  29 VAL HB   H  13.119  -3.410   8.126 1.00 . F F . 136 VAL HB   1 1 
        7  75826 6 2  29 VAL HG11 H  13.330  -2.333  10.317 1.00 . F F . 136 VAL HG11 1 1 
        7  75827 6 2  29 VAL HG12 H  12.722  -1.174   9.131 1.00 . F F . 136 VAL HG12 1 1 
        7  75828 6 2  29 VAL HG13 H  14.414  -1.113   9.640 1.00 . F F . 136 VAL HG13 1 1 
        7  75829 6 2  29 VAL HG21 H  15.059  -1.292   7.100 1.00 . F F . 136 VAL HG21 1 1 
        7  75830 6 2  29 VAL HG22 H  13.335  -1.376   6.721 1.00 . F F . 136 VAL HG22 1 1 
        7  75831 6 2  29 VAL HG23 H  14.423  -2.651   6.170 1.00 . F F . 136 VAL HG23 1 1 
        7  75832 6 2  29 VAL N    N  16.494  -2.915   8.555 1.00 . F F . 136 VAL N    1 1 
        7  75833 6 2  29 VAL O    O  15.374  -6.037   8.542 1.00 . F F . 136 VAL O    1 1 
        7  75834 6 2  30 GLU C    C  14.351  -7.142   5.901 1.00 . F F . 137 GLU C    1 1 
        7  75835 6 2  30 GLU CA   C  15.398  -6.014   5.638 1.00 . F F . 137 GLU CA   1 1 
        7  75836 6 2  30 GLU CB   C  16.867  -6.551   5.601 1.00 . F F . 137 GLU CB   1 1 
        7  75837 6 2  30 GLU CD   C  17.716  -4.365   4.461 1.00 . F F . 137 GLU CD   1 1 
        7  75838 6 2  30 GLU CG   C  17.963  -5.448   5.534 1.00 . F F . 137 GLU CG   1 1 
        7  75839 6 2  30 GLU H    H  15.245  -3.982   6.187 1.00 . F F . 137 GLU H    1 1 
        7  75840 6 2  30 GLU HA   H  15.178  -5.600   4.659 1.00 . F F . 137 GLU HA   1 1 
        7  75841 6 2  30 GLU HB2  H  17.042  -7.141   6.498 1.00 . F F . 137 GLU HB2  1 1 
        7  75842 6 2  30 GLU HB3  H  16.980  -7.195   4.740 1.00 . F F . 137 GLU HB3  1 1 
        7  75843 6 2  30 GLU HG2  H  18.017  -4.964   6.505 1.00 . F F . 137 GLU HG2  1 1 
        7  75844 6 2  30 GLU HG3  H  18.920  -5.923   5.336 1.00 . F F . 137 GLU HG3  1 1 
        7  75845 6 2  30 GLU N    N  15.284  -4.878   6.581 1.00 . F F . 137 GLU N    1 1 
        7  75846 6 2  30 GLU O    O  13.290  -7.163   5.272 1.00 . F F . 137 GLU O    1 1 
        7  75847 6 2  30 GLU OE1  O  17.087  -3.319   4.786 1.00 . F F . 137 GLU OE1  1 1 
        7  75848 6 2  30 GLU OE2  O  18.124  -4.561   3.287 1.00 . F F . 137 GLU OE2  1 1 
        7  75849 6 2  31 ALA C    C  13.804  -9.432   8.723 1.00 . F F . 138 ALA C    1 1 
        7  75850 6 2  31 ALA CA   C  13.743  -9.174   7.205 1.00 . F F . 138 ALA CA   1 1 
        7  75851 6 2  31 ALA CB   C  14.107 -10.436   6.396 1.00 . F F . 138 ALA CB   1 1 
        7  75852 6 2  31 ALA H    H  15.474  -7.944   7.363 1.00 . F F . 138 ALA H    1 1 
        7  75853 6 2  31 ALA HA   H  12.722  -8.891   6.949 1.00 . F F . 138 ALA HA   1 1 
        7  75854 6 2  31 ALA HB1  H  15.115 -10.749   6.638 1.00 . F F . 138 ALA HB1  1 1 
        7  75855 6 2  31 ALA HB2  H  14.047 -10.217   5.338 1.00 . F F . 138 ALA HB2  1 1 
        7  75856 6 2  31 ALA HB3  H  13.417 -11.242   6.630 1.00 . F F . 138 ALA HB3  1 1 
        7  75857 6 2  31 ALA N    N  14.639  -8.048   6.854 1.00 . F F . 138 ALA N    1 1 
        7  75858 6 2  31 ALA O    O  14.848  -9.224   9.352 1.00 . F F . 138 ALA O    1 1 
        7  75859 6 2  32 LEU C    C  12.853 -11.385  11.268 1.00 . F F . 139 LEU C    1 1 
        7  75860 6 2  32 LEU CA   C  12.492  -9.980  10.758 1.00 . F F . 139 LEU CA   1 1 
        7  75861 6 2  32 LEU CB   C  11.036  -9.580  11.122 1.00 . F F . 139 LEU CB   1 1 
        7  75862 6 2  32 LEU CD1  C  11.803  -8.648  13.383 1.00 . F F . 139 LEU CD1  1 1 
        7  75863 6 2  32 LEU CD2  C   9.348  -8.711  12.837 1.00 . F F . 139 LEU CD2  1 1 
        7  75864 6 2  32 LEU CG   C  10.704  -9.415  12.639 1.00 . F F . 139 LEU CG   1 1 
        7  75865 6 2  32 LEU H    H  11.944 -10.179   8.722 1.00 . F F . 139 LEU H    1 1 
        7  75866 6 2  32 LEU HA   H  13.165  -9.259  11.222 1.00 . F F . 139 LEU HA   1 1 
        7  75867 6 2  32 LEU HB2  H  10.828  -8.635  10.631 1.00 . F F . 139 LEU HB2  1 1 
        7  75868 6 2  32 LEU HB3  H  10.362 -10.322  10.703 1.00 . F F . 139 LEU HB3  1 1 
        7  75869 6 2  32 LEU HD11 H  12.736  -9.189  13.309 1.00 . F F . 139 LEU HD11 1 1 
        7  75870 6 2  32 LEU HD12 H  11.538  -8.549  14.428 1.00 . F F . 139 LEU HD12 1 1 
        7  75871 6 2  32 LEU HD13 H  11.927  -7.662  12.950 1.00 . F F . 139 LEU HD13 1 1 
        7  75872 6 2  32 LEU HD21 H   9.136  -8.613  13.898 1.00 . F F . 139 LEU HD21 1 1 
        7  75873 6 2  32 LEU HD22 H   8.565  -9.295  12.377 1.00 . F F . 139 LEU HD22 1 1 
        7  75874 6 2  32 LEU HD23 H   9.370  -7.725  12.388 1.00 . F F . 139 LEU HD23 1 1 
        7  75875 6 2  32 LEU HG   H  10.635 -10.396  13.091 1.00 . F F . 139 LEU HG   1 1 
        7  75876 6 2  32 LEU N    N  12.676  -9.888   9.298 1.00 . F F . 139 LEU N    1 1 
        7  75877 6 2  32 LEU O    O  12.182 -12.371  10.940 1.00 . F F . 139 LEU O    1 1 
        7  75878 6 2  33 SER C    C  14.085 -12.868  14.072 1.00 . F F . 140 SER C    1 1 
        7  75879 6 2  33 SER CA   C  14.498 -12.698  12.586 1.00 . F F . 140 SER CA   1 1 
        7  75880 6 2  33 SER CB   C  16.032 -12.653  12.398 1.00 . F F . 140 SER CB   1 1 
        7  75881 6 2  33 SER H    H  14.410 -10.622  12.262 1.00 . F F . 140 SER H    1 1 
        7  75882 6 2  33 SER HA   H  14.099 -13.536  12.022 1.00 . F F . 140 SER HA   1 1 
        7  75883 6 2  33 SER HB2  H  16.487 -13.518  12.865 1.00 . F F . 140 SER HB2  1 1 
        7  75884 6 2  33 SER HB3  H  16.266 -12.658  11.340 1.00 . F F . 140 SER HB3  1 1 
        7  75885 6 2  33 SER HG   H  17.522 -11.441  12.793 1.00 . F F . 140 SER HG   1 1 
        7  75886 6 2  33 SER N    N  13.947 -11.454  12.042 1.00 . F F . 140 SER N    1 1 
        7  75887 6 2  33 SER O    O  13.105 -12.253  14.519 1.00 . F F . 140 SER O    1 1 
        7  75888 6 2  33 SER OG   O  16.581 -11.480  12.977 1.00 . F F . 140 SER OG   1 1 
        7  75889 6 2  34 LEU C    C  13.209 -14.958  16.250 1.00 . F F . 141 LEU C    1 1 
        7  75890 6 2  34 LEU CA   C  14.532 -14.155  16.200 1.00 . F F . 141 LEU CA   1 1 
        7  75891 6 2  34 LEU CB   C  14.548 -12.966  17.217 1.00 . F F . 141 LEU CB   1 1 
        7  75892 6 2  34 LEU CD1  C  16.647 -11.663  16.419 1.00 . F F . 141 LEU CD1  1 1 
        7  75893 6 2  34 LEU CD2  C  15.851 -11.451  18.833 1.00 . F F . 141 LEU CD2  1 1 
        7  75894 6 2  34 LEU CG   C  15.956 -12.378  17.601 1.00 . F F . 141 LEU CG   1 1 
        7  75895 6 2  34 LEU H    H  15.645 -14.097  14.396 1.00 . F F . 141 LEU H    1 1 
        7  75896 6 2  34 LEU HA   H  15.326 -14.843  16.475 1.00 . F F . 141 LEU HA   1 1 
        7  75897 6 2  34 LEU HB2  H  13.942 -12.164  16.810 1.00 . F F . 141 LEU HB2  1 1 
        7  75898 6 2  34 LEU HB3  H  14.073 -13.307  18.133 1.00 . F F . 141 LEU HB3  1 1 
        7  75899 6 2  34 LEU HD11 H  16.797 -12.364  15.608 1.00 . F F . 141 LEU HD11 1 1 
        7  75900 6 2  34 LEU HD12 H  17.608 -11.279  16.737 1.00 . F F . 141 LEU HD12 1 1 
        7  75901 6 2  34 LEU HD13 H  16.032 -10.840  16.071 1.00 . F F . 141 LEU HD13 1 1 
        7  75902 6 2  34 LEU HD21 H  16.829 -11.066  19.082 1.00 . F F . 141 LEU HD21 1 1 
        7  75903 6 2  34 LEU HD22 H  15.466 -12.012  19.676 1.00 . F F . 141 LEU HD22 1 1 
        7  75904 6 2  34 LEU HD23 H  15.181 -10.624  18.620 1.00 . F F . 141 LEU HD23 1 1 
        7  75905 6 2  34 LEU HG   H  16.598 -13.201  17.881 1.00 . F F . 141 LEU HG   1 1 
        7  75906 6 2  34 LEU N    N  14.840 -13.728  14.809 1.00 . F F . 141 LEU N    1 1 
        7  75907 6 2  34 LEU O    O  12.541 -15.057  17.290 1.00 . F F . 141 LEU O    1 1 
        7  75908 6 2  35 ILE C    C  12.195 -17.600  13.934 1.00 . F F . 142 ILE C    1 1 
        7  75909 6 2  35 ILE CA   C  11.758 -16.467  14.895 1.00 . F F . 142 ILE CA   1 1 
        7  75910 6 2  35 ILE CB   C  10.517 -15.672  14.320 1.00 . F F . 142 ILE CB   1 1 
        7  75911 6 2  35 ILE CD1  C   8.003 -15.946  13.608 1.00 . F F . 142 ILE CD1  1 1 
        7  75912 6 2  35 ILE CG1  C   9.259 -16.600  14.173 1.00 . F F . 142 ILE CG1  1 1 
        7  75913 6 2  35 ILE CG2  C  10.863 -14.949  12.990 1.00 . F F . 142 ILE CG2  1 1 
        7  75914 6 2  35 ILE H    H  13.506 -15.445  14.346 1.00 . F F . 142 ILE H    1 1 
        7  75915 6 2  35 ILE HA   H  11.485 -16.908  15.851 1.00 . F F . 142 ILE HA   1 1 
        7  75916 6 2  35 ILE HB   H  10.282 -14.899  15.046 1.00 . F F . 142 ILE HB   1 1 
        7  75917 6 2  35 ILE HD11 H   7.216 -16.681  13.551 1.00 . F F . 142 ILE HD11 1 1 
        7  75918 6 2  35 ILE HD12 H   8.202 -15.562  12.614 1.00 . F F . 142 ILE HD12 1 1 
        7  75919 6 2  35 ILE HD13 H   7.693 -15.137  14.248 1.00 . F F . 142 ILE HD13 1 1 
        7  75920 6 2  35 ILE HG12 H   9.505 -17.425  13.521 1.00 . F F . 142 ILE HG12 1 1 
        7  75921 6 2  35 ILE HG13 H   9.003 -16.998  15.148 1.00 . F F . 142 ILE HG13 1 1 
        7  75922 6 2  35 ILE HG21 H  11.114 -15.680  12.231 1.00 . F F . 142 ILE HG21 1 1 
        7  75923 6 2  35 ILE HG22 H  11.707 -14.290  13.142 1.00 . F F . 142 ILE HG22 1 1 
        7  75924 6 2  35 ILE HG23 H  10.014 -14.366  12.659 1.00 . F F . 142 ILE HG23 1 1 
        7  75925 6 2  35 ILE N    N  12.907 -15.584  15.104 1.00 . F F . 142 ILE N    1 1 
        7  75926 6 2  35 ILE O    O  13.149 -17.418  13.157 1.00 . F F . 142 ILE O    1 1 
        7  75927 6 2  36 TYR C    C  13.185 -20.555  13.724 1.00 . F F . 143 TYR C    1 1 
        7  75928 6 2  36 TYR CA   C  11.831 -20.005  13.253 1.00 . F F . 143 TYR CA   1 1 
        7  75929 6 2  36 TYR CB   C  11.825 -19.799  11.700 1.00 . F F . 143 TYR CB   1 1 
        7  75930 6 2  36 TYR CD1  C   9.327 -19.347  11.471 1.00 . F F . 143 TYR CD1  1 1 
        7  75931 6 2  36 TYR CD2  C  10.854 -17.797  10.464 1.00 . F F . 143 TYR CD2  1 1 
        7  75932 6 2  36 TYR CE1  C   8.271 -18.564  11.058 1.00 . F F . 143 TYR CE1  1 1 
        7  75933 6 2  36 TYR CE2  C   9.803 -17.027  10.043 1.00 . F F . 143 TYR CE2  1 1 
        7  75934 6 2  36 TYR CG   C  10.643 -18.978  11.187 1.00 . F F . 143 TYR CG   1 1 
        7  75935 6 2  36 TYR CZ   C   8.517 -17.408  10.345 1.00 . F F . 143 TYR CZ   1 1 
        7  75936 6 2  36 TYR H    H  10.719 -18.791  14.600 1.00 . F F . 143 TYR H    1 1 
        7  75937 6 2  36 TYR HA   H  11.070 -20.739  13.509 1.00 . F F . 143 TYR HA   1 1 
        7  75938 6 2  36 TYR HB2  H  12.741 -19.296  11.409 1.00 . F F . 143 TYR HB2  1 1 
        7  75939 6 2  36 TYR HB3  H  11.790 -20.764  11.210 1.00 . F F . 143 TYR HB3  1 1 
        7  75940 6 2  36 TYR HD1  H   9.138 -20.259  12.031 1.00 . F F . 143 TYR HD1  1 1 
        7  75941 6 2  36 TYR HD2  H  11.866 -17.497  10.224 1.00 . F F . 143 TYR HD2  1 1 
        7  75942 6 2  36 TYR HE1  H   7.255 -18.862  11.286 1.00 . F F . 143 TYR HE1  1 1 
        7  75943 6 2  36 TYR HE2  H   9.986 -16.119   9.484 1.00 . F F . 143 TYR HE2  1 1 
        7  75944 6 2  36 TYR HH   H   7.671 -16.245   9.087 1.00 . F F . 143 TYR HH   1 1 
        7  75945 6 2  36 TYR N    N  11.496 -18.763  14.006 1.00 . F F . 143 TYR N    1 1 
        7  75946 6 2  36 TYR O    O  13.884 -21.262  12.984 1.00 . F F . 143 TYR O    1 1 
        7  75947 6 2  36 TYR OH   O   7.477 -16.612   9.955 1.00 . F F . 143 TYR OH   1 1 
        7  75948 6 2  37 ASN C    C  14.828 -22.130  15.727 1.00 . F F . 144 ASN C    1 1 
        7  75949 6 2  37 ASN CA   C  14.759 -20.601  15.649 1.00 . F F . 144 ASN CA   1 1 
        7  75950 6 2  37 ASN CB   C  14.807 -19.976  17.071 1.00 . F F . 144 ASN CB   1 1 
        7  75951 6 2  37 ASN CG   C  14.752 -18.443  17.063 1.00 . F F . 144 ASN CG   1 1 
        7  75952 6 2  37 ASN H    H  12.876 -19.677  15.491 1.00 . F F . 144 ASN H    1 1 
        7  75953 6 2  37 ASN HA   H  15.596 -20.219  15.063 1.00 . F F . 144 ASN HA   1 1 
        7  75954 6 2  37 ASN HB2  H  13.969 -20.350  17.649 1.00 . F F . 144 ASN HB2  1 1 
        7  75955 6 2  37 ASN HB3  H  15.728 -20.275  17.561 1.00 . F F . 144 ASN HB3  1 1 
        7  75956 6 2  37 ASN HD21 H  13.557 -18.422  18.651 1.00 . F F . 144 ASN HD21 1 1 
        7  75957 6 2  37 ASN HD22 H  13.985 -16.875  18.012 1.00 . F F . 144 ASN HD22 1 1 
        7  75958 6 2  37 ASN N    N  13.516 -20.212  14.983 1.00 . F F . 144 ASN N    1 1 
        7  75959 6 2  37 ASN ND2  N  14.024 -17.856  18.002 1.00 . F F . 144 ASN ND2  1 1 
        7  75960 6 2  37 ASN O    O  13.950 -22.759  16.339 1.00 . F F . 144 ASN O    1 1 
        7  75961 6 2  37 ASN OD1  O  15.335 -17.792  16.200 1.00 . F F . 144 ASN OD1  1 1 
        7  75962 6 2  38 LYS C    C  15.163 -24.818  13.866 1.00 . F F . 145 LYS C    1 1 
        7  75963 6 2  38 LYS CA   C  16.098 -24.139  14.905 1.00 . F F . 145 LYS CA   1 1 
        7  75964 6 2  38 LYS CB   C  16.069 -24.855  16.290 1.00 . F F . 145 LYS CB   1 1 
        7  75965 6 2  38 LYS CD   C  16.544 -26.984  17.685 1.00 . F F . 145 LYS CD   1 1 
        7  75966 6 2  38 LYS CE   C  17.780 -26.528  18.503 1.00 . F F . 145 LYS CE   1 1 
        7  75967 6 2  38 LYS CG   C  16.450 -26.350  16.270 1.00 . F F . 145 LYS CG   1 1 
        7  75968 6 2  38 LYS H    H  16.433 -22.080  14.544 1.00 . F F . 145 LYS H    1 1 
        7  75969 6 2  38 LYS HA   H  17.107 -24.206  14.520 1.00 . F F . 145 LYS HA   1 1 
        7  75970 6 2  38 LYS HB2  H  16.757 -24.340  16.951 1.00 . F F . 145 LYS HB2  1 1 
        7  75971 6 2  38 LYS HB3  H  15.069 -24.762  16.702 1.00 . F F . 145 LYS HB3  1 1 
        7  75972 6 2  38 LYS HD2  H  15.652 -26.729  18.244 1.00 . F F . 145 LYS HD2  1 1 
        7  75973 6 2  38 LYS HD3  H  16.584 -28.064  17.573 1.00 . F F . 145 LYS HD3  1 1 
        7  75974 6 2  38 LYS HE2  H  17.880 -27.174  19.362 1.00 . F F . 145 LYS HE2  1 1 
        7  75975 6 2  38 LYS HE3  H  18.664 -26.634  17.885 1.00 . F F . 145 LYS HE3  1 1 
        7  75976 6 2  38 LYS HG2  H  15.705 -26.889  15.694 1.00 . F F . 145 LYS HG2  1 1 
        7  75977 6 2  38 LYS HG3  H  17.410 -26.453  15.775 1.00 . F F . 145 LYS HG3  1 1 
        7  75978 6 2  38 LYS HZ1  H  16.872 -24.986  19.595 1.00 . F F . 145 LYS HZ1  1 1 
        7  75979 6 2  38 LYS HZ2  H  17.639 -24.452  18.195 1.00 . F F . 145 LYS HZ2  1 1 
        7  75980 6 2  38 LYS HZ3  H  18.551 -24.879  19.547 1.00 . F F . 145 LYS HZ3  1 1 
        7  75981 6 2  38 LYS N    N  15.830 -22.688  15.025 1.00 . F F . 145 LYS N    1 1 
        7  75982 6 2  38 LYS NZ   N  17.705 -25.113  18.991 1.00 . F F . 145 LYS NZ   1 1 
        7  75983 6 2  38 LYS O    O  15.646 -25.552  12.990 1.00 . F F . 145 LYS O    1 1 
        7  75984 6 2  39 ASP C    C  11.691 -24.115  12.759 1.00 . F F . 146 ASP C    1 1 
        7  75985 6 2  39 ASP CA   C  12.842 -25.118  12.995 1.00 . F F . 146 ASP CA   1 1 
        7  75986 6 2  39 ASP CB   C  12.281 -26.474  13.510 1.00 . F F . 146 ASP CB   1 1 
        7  75987 6 2  39 ASP CG   C  11.450 -27.235  12.447 1.00 . F F . 146 ASP CG   1 1 
        7  75988 6 2  39 ASP H    H  13.520 -23.977  14.672 1.00 . F F . 146 ASP H    1 1 
        7  75989 6 2  39 ASP HA   H  13.348 -25.284  12.046 1.00 . F F . 146 ASP HA   1 1 
        7  75990 6 2  39 ASP HB2  H  13.112 -27.105  13.817 1.00 . F F . 146 ASP HB2  1 1 
        7  75991 6 2  39 ASP HB3  H  11.656 -26.297  14.382 1.00 . F F . 146 ASP HB3  1 1 
        7  75992 6 2  39 ASP N    N  13.840 -24.561  13.951 1.00 . F F . 146 ASP N    1 1 
        7  75993 6 2  39 ASP O    O  11.403 -23.278  13.623 1.00 . F F . 146 ASP O    1 1 
        7  75994 6 2  39 ASP OD1  O  12.045 -27.949  11.610 1.00 . F F . 146 ASP OD1  1 1 
        7  75995 6 2  39 ASP OD2  O  10.207 -27.130  12.439 1.00 . F F . 146 ASP OD2  1 1 
        7  75996 6 2  40 LEU C    C   8.700 -23.450  12.029 1.00 . F F . 147 LEU C    1 1 
        7  75997 6 2  40 LEU CA   C   9.938 -23.349  11.120 1.00 . F F . 147 LEU CA   1 1 
        7  75998 6 2  40 LEU CB   C   9.533 -23.673   9.641 1.00 . F F . 147 LEU CB   1 1 
        7  75999 6 2  40 LEU CD1  C  10.753 -21.696   8.544 1.00 . F F . 147 LEU CD1  1 1 
        7  76000 6 2  40 LEU CD2  C  11.872 -24.000   8.567 1.00 . F F . 147 LEU CD2  1 1 
        7  76001 6 2  40 LEU CG   C  10.529 -23.225   8.515 1.00 . F F . 147 LEU CG   1 1 
        7  76002 6 2  40 LEU H    H  11.291 -24.990  11.001 1.00 . F F . 147 LEU H    1 1 
        7  76003 6 2  40 LEU HA   H  10.314 -22.333  11.159 1.00 . F F . 147 LEU HA   1 1 
        7  76004 6 2  40 LEU HB2  H   9.385 -24.746   9.560 1.00 . F F . 147 LEU HB2  1 1 
        7  76005 6 2  40 LEU HB3  H   8.575 -23.195   9.440 1.00 . F F . 147 LEU HB3  1 1 
        7  76006 6 2  40 LEU HD11 H  11.374 -21.403   7.706 1.00 . F F . 147 LEU HD11 1 1 
        7  76007 6 2  40 LEU HD12 H  11.243 -21.407   9.465 1.00 . F F . 147 LEU HD12 1 1 
        7  76008 6 2  40 LEU HD13 H   9.802 -21.187   8.473 1.00 . F F . 147 LEU HD13 1 1 
        7  76009 6 2  40 LEU HD21 H  11.682 -25.062   8.463 1.00 . F F . 147 LEU HD21 1 1 
        7  76010 6 2  40 LEU HD22 H  12.369 -23.820   9.512 1.00 . F F . 147 LEU HD22 1 1 
        7  76011 6 2  40 LEU HD23 H  12.514 -23.674   7.758 1.00 . F F . 147 LEU HD23 1 1 
        7  76012 6 2  40 LEU HG   H  10.072 -23.449   7.556 1.00 . F F . 147 LEU HG   1 1 
        7  76013 6 2  40 LEU N    N  11.033 -24.245  11.583 1.00 . F F . 147 LEU N    1 1 
        7  76014 6 2  40 LEU O    O   8.074 -22.436  12.362 1.00 . F F . 147 LEU O    1 1 
        7  76015 6 2  41 LEU C    C   7.794 -25.791  14.514 1.00 . F F . 148 LEU C    1 1 
        7  76016 6 2  41 LEU CA   C   7.238 -24.996  13.309 1.00 . F F . 148 LEU CA   1 1 
        7  76017 6 2  41 LEU CB   C   6.127 -25.781  12.540 1.00 . F F . 148 LEU CB   1 1 
        7  76018 6 2  41 LEU CD1  C   4.105 -24.933  13.890 1.00 . F F . 148 LEU CD1  1 1 
        7  76019 6 2  41 LEU CD2  C   3.911 -27.079  12.517 1.00 . F F . 148 LEU CD2  1 1 
        7  76020 6 2  41 LEU CG   C   4.850 -26.178  13.358 1.00 . F F . 148 LEU CG   1 1 
        7  76021 6 2  41 LEU H    H   8.927 -25.432  12.110 1.00 . F F . 148 LEU H    1 1 
        7  76022 6 2  41 LEU HA   H   6.817 -24.059  13.674 1.00 . F F . 148 LEU HA   1 1 
        7  76023 6 2  41 LEU HB2  H   5.810 -25.174  11.696 1.00 . F F . 148 LEU HB2  1 1 
        7  76024 6 2  41 LEU HB3  H   6.573 -26.689  12.145 1.00 . F F . 148 LEU HB3  1 1 
        7  76025 6 2  41 LEU HD11 H   3.789 -24.310  13.064 1.00 . F F . 148 LEU HD11 1 1 
        7  76026 6 2  41 LEU HD12 H   4.765 -24.365  14.536 1.00 . F F . 148 LEU HD12 1 1 
        7  76027 6 2  41 LEU HD13 H   3.239 -25.243  14.459 1.00 . F F . 148 LEU HD13 1 1 
        7  76028 6 2  41 LEU HD21 H   3.574 -26.544  11.637 1.00 . F F . 148 LEU HD21 1 1 
        7  76029 6 2  41 LEU HD22 H   3.054 -27.369  13.110 1.00 . F F . 148 LEU HD22 1 1 
        7  76030 6 2  41 LEU HD23 H   4.445 -27.969  12.211 1.00 . F F . 148 LEU HD23 1 1 
        7  76031 6 2  41 LEU HG   H   5.158 -26.754  14.222 1.00 . F F . 148 LEU HG   1 1 
        7  76032 6 2  41 LEU N    N   8.367 -24.689  12.416 1.00 . F F . 148 LEU N    1 1 
        7  76033 6 2  41 LEU O    O   7.852 -27.028  14.471 1.00 . F F . 148 LEU O    1 1 
        7  76034 6 2  42 PRO C    C   7.869 -26.610  17.549 1.00 . F F . 149 PRO C    1 1 
        7  76035 6 2  42 PRO CA   C   8.885 -25.712  16.787 1.00 . F F . 149 PRO CA   1 1 
        7  76036 6 2  42 PRO CB   C   9.335 -24.490  17.649 1.00 . F F . 149 PRO CB   1 1 
        7  76037 6 2  42 PRO CD   C   8.338 -23.587  15.686 1.00 . F F . 149 PRO CD   1 1 
        7  76038 6 2  42 PRO CG   C   9.448 -23.355  16.679 1.00 . F F . 149 PRO CG   1 1 
        7  76039 6 2  42 PRO HA   H   9.761 -26.300  16.520 1.00 . F F . 149 PRO HA   1 1 
        7  76040 6 2  42 PRO HB2  H   8.593 -24.272  18.417 1.00 . F F . 149 PRO HB2  1 1 
        7  76041 6 2  42 PRO HB3  H  10.294 -24.686  18.114 1.00 . F F . 149 PRO HB3  1 1 
        7  76042 6 2  42 PRO HD2  H   7.397 -23.201  16.061 1.00 . F F . 149 PRO HD2  1 1 
        7  76043 6 2  42 PRO HD3  H   8.580 -23.130  14.730 1.00 . F F . 149 PRO HD3  1 1 
        7  76044 6 2  42 PRO HG2  H   9.321 -22.406  17.192 1.00 . F F . 149 PRO HG2  1 1 
        7  76045 6 2  42 PRO HG3  H  10.413 -23.379  16.174 1.00 . F F . 149 PRO HG3  1 1 
        7  76046 6 2  42 PRO N    N   8.295 -25.075  15.577 1.00 . F F . 149 PRO N    1 1 
        7  76047 6 2  42 PRO O    O   8.053 -27.849  17.578 1.00 . F F . 149 PRO O    1 1 
        7  76048 6 2  42 PRO OXT  O   6.878 -26.072  18.087 1.00 . F F . 149 PRO OXT  1 1 
        8  76049 1 1   1 MET C    C -25.799  29.873 -22.461 1.00 . A A .   1 MET C    1 1 
        8  76050 1 1   1 MET CA   C -26.430  28.674 -21.739 1.00 . A A .   1 MET CA   1 1 
        8  76051 1 1   1 MET CB   C -25.569  28.288 -20.498 1.00 . A A .   1 MET CB   1 1 
        8  76052 1 1   1 MET CE   C -21.540  27.132 -19.947 1.00 . A A .   1 MET CE   1 1 
        8  76053 1 1   1 MET CG   C -24.109  27.882 -20.800 1.00 . A A .   1 MET CG   1 1 
        8  76054 1 1   1 MET H1   H -26.946  26.704 -22.163 1.00 . A A .   1 MET H1   1 1 
        8  76055 1 1   1 MET H2   H -25.637  27.284 -23.060 1.00 . A A .   1 MET H2   1 1 
        8  76056 1 1   1 MET H3   H -27.206  27.774 -23.445 1.00 . A A .   1 MET H3   1 1 
        8  76057 1 1   1 MET HA   H -27.429  28.948 -21.408 1.00 . A A .   1 MET HA   1 1 
        8  76058 1 1   1 MET HB2  H -25.545  29.130 -19.817 1.00 . A A .   1 MET HB2  1 1 
        8  76059 1 1   1 MET HB3  H -26.048  27.457 -19.991 1.00 . A A .   1 MET HB3  1 1 
        8  76060 1 1   1 MET HE1  H -21.638  26.240 -20.548 1.00 . A A .   1 MET HE1  1 1 
        8  76061 1 1   1 MET HE2  H -20.863  26.940 -19.126 1.00 . A A .   1 MET HE2  1 1 
        8  76062 1 1   1 MET HE3  H -21.151  27.935 -20.555 1.00 . A A .   1 MET HE3  1 1 
        8  76063 1 1   1 MET HG2  H -24.108  26.970 -21.384 1.00 . A A .   1 MET HG2  1 1 
        8  76064 1 1   1 MET HG3  H -23.630  28.672 -21.366 1.00 . A A .   1 MET HG3  1 1 
        8  76065 1 1   1 MET N    N -26.564  27.529 -22.664 1.00 . A A .   1 MET N    1 1 
        8  76066 1 1   1 MET O    O -25.049  29.700 -23.433 1.00 . A A .   1 MET O    1 1 
        8  76067 1 1   1 MET SD   S -23.145  27.599 -19.296 1.00 . A A .   1 MET SD   1 1 
        8  76068 1 1   2 SER C    C -24.137  32.449 -21.559 1.00 . A A .   2 SER C    1 1 
        8  76069 1 1   2 SER CA   C -25.428  32.322 -22.374 1.00 . A A .   2 SER CA   1 1 
        8  76070 1 1   2 SER CB   C -26.346  33.544 -22.136 1.00 . A A .   2 SER CB   1 1 
        8  76071 1 1   2 SER H    H -26.852  31.150 -21.337 1.00 . A A .   2 SER H    1 1 
        8  76072 1 1   2 SER HA   H -25.176  32.264 -23.432 1.00 . A A .   2 SER HA   1 1 
        8  76073 1 1   2 SER HB2  H -26.632  33.598 -21.092 1.00 . A A .   2 SER HB2  1 1 
        8  76074 1 1   2 SER HB3  H -25.831  34.456 -22.413 1.00 . A A .   2 SER HB3  1 1 
        8  76075 1 1   2 SER HG   H -27.266  33.243 -23.836 1.00 . A A .   2 SER HG   1 1 
        8  76076 1 1   2 SER N    N -26.123  31.085 -21.985 1.00 . A A .   2 SER N    1 1 
        8  76077 1 1   2 SER O    O -24.008  31.823 -20.488 1.00 . A A .   2 SER O    1 1 
        8  76078 1 1   2 SER OG   O -27.516  33.441 -22.920 1.00 . A A .   2 SER OG   1 1 
        8  76079 1 1   3 GLU C    C -22.135  34.252 -20.081 1.00 . A A .   3 GLU C    1 1 
        8  76080 1 1   3 GLU CA   C -21.911  33.488 -21.388 1.00 . A A .   3 GLU CA   1 1 
        8  76081 1 1   3 GLU CB   C -20.913  34.259 -22.288 1.00 . A A .   3 GLU CB   1 1 
        8  76082 1 1   3 GLU CD   C -19.288  34.169 -24.246 1.00 . A A .   3 GLU CD   1 1 
        8  76083 1 1   3 GLU CG   C -20.427  33.467 -23.506 1.00 . A A .   3 GLU CG   1 1 
        8  76084 1 1   3 GLU H    H -23.358  33.702 -22.920 1.00 . A A .   3 GLU H    1 1 
        8  76085 1 1   3 GLU HA   H -21.478  32.515 -21.154 1.00 . A A .   3 GLU HA   1 1 
        8  76086 1 1   3 GLU HB2  H -21.386  35.167 -22.643 1.00 . A A .   3 GLU HB2  1 1 
        8  76087 1 1   3 GLU HB3  H -20.043  34.530 -21.695 1.00 . A A .   3 GLU HB3  1 1 
        8  76088 1 1   3 GLU HG2  H -20.079  32.493 -23.175 1.00 . A A .   3 GLU HG2  1 1 
        8  76089 1 1   3 GLU HG3  H -21.261  33.325 -24.184 1.00 . A A .   3 GLU HG3  1 1 
        8  76090 1 1   3 GLU N    N -23.187  33.251 -22.068 1.00 . A A .   3 GLU N    1 1 
        8  76091 1 1   3 GLU O    O -22.531  35.425 -20.091 1.00 . A A .   3 GLU O    1 1 
        8  76092 1 1   3 GLU OE1  O -18.166  34.238 -23.690 1.00 . A A .   3 GLU OE1  1 1 
        8  76093 1 1   3 GLU OE2  O -19.494  34.652 -25.381 1.00 . A A .   3 GLU OE2  1 1 
        8  76094 1 1   4 GLN C    C -20.599  35.055 -17.591 1.00 . A A .   4 GLN C    1 1 
        8  76095 1 1   4 GLN CA   C -21.840  34.136 -17.625 1.00 . A A .   4 GLN CA   1 1 
        8  76096 1 1   4 GLN CB   C -21.763  33.010 -16.549 1.00 . A A .   4 GLN CB   1 1 
        8  76097 1 1   4 GLN CD   C -24.246  32.259 -16.742 1.00 . A A .   4 GLN CD   1 1 
        8  76098 1 1   4 GLN CG   C -22.764  31.848 -16.781 1.00 . A A .   4 GLN CG   1 1 
        8  76099 1 1   4 GLN H    H -21.758  32.575 -19.060 1.00 . A A .   4 GLN H    1 1 
        8  76100 1 1   4 GLN HA   H -22.743  34.726 -17.471 1.00 . A A .   4 GLN HA   1 1 
        8  76101 1 1   4 GLN HB2  H -20.757  32.595 -16.534 1.00 . A A .   4 GLN HB2  1 1 
        8  76102 1 1   4 GLN HB3  H -21.967  33.442 -15.575 1.00 . A A .   4 GLN HB3  1 1 
        8  76103 1 1   4 GLN HE21 H -24.720  30.888 -18.111 1.00 . A A .   4 GLN HE21 1 1 
        8  76104 1 1   4 GLN HE22 H -26.032  31.844 -17.518 1.00 . A A .   4 GLN HE22 1 1 
        8  76105 1 1   4 GLN HG2  H -22.555  31.411 -17.749 1.00 . A A .   4 GLN HG2  1 1 
        8  76106 1 1   4 GLN HG3  H -22.603  31.095 -16.019 1.00 . A A .   4 GLN HG3  1 1 
        8  76107 1 1   4 GLN N    N -21.904  33.541 -18.968 1.00 . A A .   4 GLN N    1 1 
        8  76108 1 1   4 GLN NE2  N -25.083  31.598 -17.538 1.00 . A A .   4 GLN NE2  1 1 
        8  76109 1 1   4 GLN O    O -20.645  36.161 -17.059 1.00 . A A .   4 GLN O    1 1 
        8  76110 1 1   4 GLN OE1  O -24.634  33.167 -16.007 1.00 . A A .   4 GLN OE1  1 1 
        8  76111 1 1   5 ASN C    C -17.483  35.860 -17.473 1.00 . A A .   5 ASN C    1 1 
        8  76112 1 1   5 ASN CA   C -18.288  35.240 -18.636 1.00 . A A .   5 ASN CA   1 1 
        8  76113 1 1   5 ASN CB   C -18.621  36.302 -19.727 1.00 . A A .   5 ASN CB   1 1 
        8  76114 1 1   5 ASN CG   C -17.383  36.787 -20.496 1.00 . A A .   5 ASN CG   1 1 
        8  76115 1 1   5 ASN H    H -19.529  33.555 -18.357 1.00 . A A .   5 ASN H    1 1 
        8  76116 1 1   5 ASN HA   H -17.665  34.484 -19.098 1.00 . A A .   5 ASN HA   1 1 
        8  76117 1 1   5 ASN HB2  H -19.321  35.873 -20.434 1.00 . A A .   5 ASN HB2  1 1 
        8  76118 1 1   5 ASN HB3  H -19.091  37.160 -19.258 1.00 . A A .   5 ASN HB3  1 1 
        8  76119 1 1   5 ASN HD21 H -17.610  35.343 -21.854 1.00 . A A .   5 ASN HD21 1 1 
        8  76120 1 1   5 ASN HD22 H -16.264  36.403 -22.086 1.00 . A A .   5 ASN HD22 1 1 
        8  76121 1 1   5 ASN N    N -19.509  34.519 -18.195 1.00 . A A .   5 ASN N    1 1 
        8  76122 1 1   5 ASN ND2  N -17.054  36.111 -21.589 1.00 . A A .   5 ASN ND2  1 1 
        8  76123 1 1   5 ASN O    O -16.370  35.409 -17.176 1.00 . A A .   5 ASN O    1 1 
        8  76124 1 1   5 ASN OD1  O -16.726  37.753 -20.107 1.00 . A A .   5 ASN OD1  1 1 
        8  76125 1 1   6 ASN C    C -17.213  36.694 -14.506 1.00 . A A .   6 ASN C    1 1 
        8  76126 1 1   6 ASN CA   C -17.448  37.635 -15.714 1.00 . A A .   6 ASN CA   1 1 
        8  76127 1 1   6 ASN CB   C -18.357  38.839 -15.308 1.00 . A A .   6 ASN CB   1 1 
        8  76128 1 1   6 ASN CG   C -17.827  39.660 -14.116 1.00 . A A .   6 ASN CG   1 1 
        8  76129 1 1   6 ASN H    H -18.926  37.211 -17.172 1.00 . A A .   6 ASN H    1 1 
        8  76130 1 1   6 ASN HA   H -16.487  38.025 -16.046 1.00 . A A .   6 ASN HA   1 1 
        8  76131 1 1   6 ASN HB2  H -18.451  39.510 -16.153 1.00 . A A .   6 ASN HB2  1 1 
        8  76132 1 1   6 ASN HB3  H -19.345  38.460 -15.058 1.00 . A A .   6 ASN HB3  1 1 
        8  76133 1 1   6 ASN HD21 H -19.676  40.010 -13.477 1.00 . A A .   6 ASN HD21 1 1 
        8  76134 1 1   6 ASN HD22 H -18.408  40.695 -12.522 1.00 . A A .   6 ASN HD22 1 1 
        8  76135 1 1   6 ASN N    N -18.052  36.910 -16.850 1.00 . A A .   6 ASN N    1 1 
        8  76136 1 1   6 ASN ND2  N -18.728  40.175 -13.290 1.00 . A A .   6 ASN ND2  1 1 
        8  76137 1 1   6 ASN O    O -18.123  36.434 -13.709 1.00 . A A .   6 ASN O    1 1 
        8  76138 1 1   6 ASN OD1  O -16.619  39.817 -13.933 1.00 . A A .   6 ASN OD1  1 1 
        8  76139 1 1   7 THR C    C -14.212  36.227 -12.820 1.00 . A A .   7 THR C    1 1 
        8  76140 1 1   7 THR CA   C -15.451  35.433 -13.282 1.00 . A A .   7 THR CA   1 1 
        8  76141 1 1   7 THR CB   C -15.117  33.919 -13.591 1.00 . A A .   7 THR CB   1 1 
        8  76142 1 1   7 THR CG2  C -14.278  33.729 -14.878 1.00 . A A .   7 THR CG2  1 1 
        8  76143 1 1   7 THR H    H -15.437  36.191 -15.250 1.00 . A A .   7 THR H    1 1 
        8  76144 1 1   7 THR HA   H -16.196  35.458 -12.483 1.00 . A A .   7 THR HA   1 1 
        8  76145 1 1   7 THR HB   H -16.059  33.397 -13.729 1.00 . A A .   7 THR HB   1 1 
        8  76146 1 1   7 THR HG1  H -15.086  33.098 -11.787 1.00 . A A .   7 THR HG1  1 1 
        8  76147 1 1   7 THR HG21 H -13.320  34.220 -14.767 1.00 . A A .   7 THR HG21 1 1 
        8  76148 1 1   7 THR HG22 H -14.803  34.161 -15.720 1.00 . A A .   7 THR HG22 1 1 
        8  76149 1 1   7 THR HG23 H -14.120  32.673 -15.061 1.00 . A A .   7 THR HG23 1 1 
        8  76150 1 1   7 THR N    N -15.998  36.132 -14.451 1.00 . A A .   7 THR N    1 1 
        8  76151 1 1   7 THR O    O -13.178  36.243 -13.503 1.00 . A A .   7 THR O    1 1 
        8  76152 1 1   7 THR OG1  O -14.442  33.313 -12.473 1.00 . A A .   7 THR OG1  1 1 
        8  76153 1 1   8 GLU C    C -12.044  37.177 -10.833 1.00 . A A .   8 GLU C    1 1 
        8  76154 1 1   8 GLU CA   C -13.358  37.898 -11.185 1.00 . A A .   8 GLU CA   1 1 
        8  76155 1 1   8 GLU CB   C -13.919  38.665  -9.958 1.00 . A A .   8 GLU CB   1 1 
        8  76156 1 1   8 GLU CD   C -15.798  40.126  -8.996 1.00 . A A .   8 GLU CD   1 1 
        8  76157 1 1   8 GLU CG   C -15.209  39.454 -10.249 1.00 . A A .   8 GLU CG   1 1 
        8  76158 1 1   8 GLU H    H -15.200  36.839 -11.189 1.00 . A A .   8 GLU H    1 1 
        8  76159 1 1   8 GLU HA   H -13.161  38.617 -11.979 1.00 . A A .   8 GLU HA   1 1 
        8  76160 1 1   8 GLU HB2  H -14.124  37.951  -9.162 1.00 . A A .   8 GLU HB2  1 1 
        8  76161 1 1   8 GLU HB3  H -13.164  39.362  -9.609 1.00 . A A .   8 GLU HB3  1 1 
        8  76162 1 1   8 GLU HG2  H -14.992  40.216 -10.996 1.00 . A A .   8 GLU HG2  1 1 
        8  76163 1 1   8 GLU HG3  H -15.947  38.772 -10.659 1.00 . A A .   8 GLU HG3  1 1 
        8  76164 1 1   8 GLU N    N -14.369  36.950 -11.696 1.00 . A A .   8 GLU N    1 1 
        8  76165 1 1   8 GLU O    O -11.044  37.332 -11.534 1.00 . A A .   8 GLU O    1 1 
        8  76166 1 1   8 GLU OE1  O -15.565  41.340  -8.782 1.00 . A A .   8 GLU OE1  1 1 
        8  76167 1 1   8 GLU OE2  O -16.491  39.440  -8.215 1.00 . A A .   8 GLU OE2  1 1 
        8  76168 1 1   9 MET C    C -11.408  34.239  -8.752 1.00 . A A .   9 MET C    1 1 
        8  76169 1 1   9 MET CA   C -10.913  35.603  -9.260 1.00 . A A .   9 MET CA   1 1 
        8  76170 1 1   9 MET CB   C -10.150  36.356  -8.118 1.00 . A A .   9 MET CB   1 1 
        8  76171 1 1   9 MET CE   C  -8.004  39.978  -7.986 1.00 . A A .   9 MET CE   1 1 
        8  76172 1 1   9 MET CG   C  -9.480  37.675  -8.536 1.00 . A A .   9 MET CG   1 1 
        8  76173 1 1   9 MET H    H -12.921  36.295  -9.266 1.00 . A A .   9 MET H    1 1 
        8  76174 1 1   9 MET HA   H -10.234  35.438 -10.095 1.00 . A A .   9 MET HA   1 1 
        8  76175 1 1   9 MET HB2  H -10.849  36.577  -7.318 1.00 . A A .   9 MET HB2  1 1 
        8  76176 1 1   9 MET HB3  H  -9.379  35.703  -7.726 1.00 . A A .   9 MET HB3  1 1 
        8  76177 1 1   9 MET HE1  H  -8.839  40.560  -8.349 1.00 . A A .   9 MET HE1  1 1 
        8  76178 1 1   9 MET HE2  H  -7.368  39.705  -8.817 1.00 . A A .   9 MET HE2  1 1 
        8  76179 1 1   9 MET HE3  H  -7.438  40.565  -7.279 1.00 . A A .   9 MET HE3  1 1 
        8  76180 1 1   9 MET HG2  H  -8.764  37.469  -9.322 1.00 . A A .   9 MET HG2  1 1 
        8  76181 1 1   9 MET HG3  H -10.240  38.348  -8.916 1.00 . A A .   9 MET HG3  1 1 
        8  76182 1 1   9 MET N    N -12.074  36.380  -9.752 1.00 . A A .   9 MET N    1 1 
        8  76183 1 1   9 MET O    O -12.449  34.162  -8.090 1.00 . A A .   9 MET O    1 1 
        8  76184 1 1   9 MET SD   S  -8.612  38.493  -7.177 1.00 . A A .   9 MET SD   1 1 
        8  76185 1 1  10 THR C    C  -9.687  31.023  -8.319 1.00 . A A .  10 THR C    1 1 
        8  76186 1 1  10 THR CA   C -10.981  31.795  -8.643 1.00 . A A .  10 THR CA   1 1 
        8  76187 1 1  10 THR CB   C -11.806  31.023  -9.740 1.00 . A A .  10 THR CB   1 1 
        8  76188 1 1  10 THR CG2  C -12.157  29.579  -9.303 1.00 . A A .  10 THR CG2  1 1 
        8  76189 1 1  10 THR H    H  -9.862  33.300  -9.616 1.00 . A A .  10 THR H    1 1 
        8  76190 1 1  10 THR HA   H -11.590  31.855  -7.741 1.00 . A A .  10 THR HA   1 1 
        8  76191 1 1  10 THR HB   H -11.217  30.975 -10.652 1.00 . A A .  10 THR HB   1 1 
        8  76192 1 1  10 THR HG1  H -13.105  32.497  -9.446 1.00 . A A .  10 THR HG1  1 1 
        8  76193 1 1  10 THR HG21 H -12.724  29.090 -10.081 1.00 . A A .  10 THR HG21 1 1 
        8  76194 1 1  10 THR HG22 H -12.749  29.603  -8.397 1.00 . A A .  10 THR HG22 1 1 
        8  76195 1 1  10 THR HG23 H -11.249  29.016  -9.119 1.00 . A A .  10 THR HG23 1 1 
        8  76196 1 1  10 THR N    N -10.662  33.165  -9.072 1.00 . A A .  10 THR N    1 1 
        8  76197 1 1  10 THR O    O  -8.696  31.129  -9.040 1.00 . A A .  10 THR O    1 1 
        8  76198 1 1  10 THR OG1  O -13.028  31.735 -10.031 1.00 . A A .  10 THR OG1  1 1 
        8  76199 1 1  11 PHE C    C  -9.415  28.125  -6.187 1.00 . A A .  11 PHE C    1 1 
        8  76200 1 1  11 PHE CA   C  -8.678  29.325  -6.815 1.00 . A A .  11 PHE CA   1 1 
        8  76201 1 1  11 PHE CB   C  -7.596  29.946  -5.867 1.00 . A A .  11 PHE CB   1 1 
        8  76202 1 1  11 PHE CD1  C  -8.754  31.831  -4.584 1.00 . A A .  11 PHE CD1  1 1 
        8  76203 1 1  11 PHE CD2  C  -7.965  29.942  -3.333 1.00 . A A .  11 PHE CD2  1 1 
        8  76204 1 1  11 PHE CE1  C  -9.220  32.408  -3.413 1.00 . A A .  11 PHE CE1  1 1 
        8  76205 1 1  11 PHE CE2  C  -8.430  30.522  -2.165 1.00 . A A .  11 PHE CE2  1 1 
        8  76206 1 1  11 PHE CG   C  -8.117  30.584  -4.568 1.00 . A A .  11 PHE CG   1 1 
        8  76207 1 1  11 PHE CZ   C  -9.059  31.751  -2.206 1.00 . A A .  11 PHE CZ   1 1 
        8  76208 1 1  11 PHE H    H -10.452  30.440  -6.571 1.00 . A A .  11 PHE H    1 1 
        8  76209 1 1  11 PHE HA   H  -8.191  28.984  -7.729 1.00 . A A .  11 PHE HA   1 1 
        8  76210 1 1  11 PHE HB2  H  -6.884  29.175  -5.600 1.00 . A A .  11 PHE HB2  1 1 
        8  76211 1 1  11 PHE HB3  H  -7.065  30.714  -6.419 1.00 . A A .  11 PHE HB3  1 1 
        8  76212 1 1  11 PHE HD1  H  -8.886  32.349  -5.526 1.00 . A A .  11 PHE HD1  1 1 
        8  76213 1 1  11 PHE HD2  H  -7.472  28.978  -3.294 1.00 . A A .  11 PHE HD2  1 1 
        8  76214 1 1  11 PHE HE1  H  -9.710  33.372  -3.442 1.00 . A A .  11 PHE HE1  1 1 
        8  76215 1 1  11 PHE HE2  H  -8.305  30.012  -1.219 1.00 . A A .  11 PHE HE2  1 1 
        8  76216 1 1  11 PHE HZ   H  -9.424  32.204  -1.292 1.00 . A A .  11 PHE HZ   1 1 
        8  76217 1 1  11 PHE N    N  -9.699  30.311  -7.188 1.00 . A A .  11 PHE N    1 1 
        8  76218 1 1  11 PHE O    O -10.091  28.275  -5.160 1.00 . A A .  11 PHE O    1 1 
        8  76219 1 1  12 GLN C    C  -9.387  24.472  -6.779 1.00 . A A .  12 GLN C    1 1 
        8  76220 1 1  12 GLN CA   C -10.130  25.773  -6.444 1.00 . A A .  12 GLN CA   1 1 
        8  76221 1 1  12 GLN CB   C -11.513  25.812  -7.165 1.00 . A A .  12 GLN CB   1 1 
        8  76222 1 1  12 GLN CD   C -13.802  24.712  -7.567 1.00 . A A .  12 GLN CD   1 1 
        8  76223 1 1  12 GLN CG   C -12.437  24.607  -6.880 1.00 . A A .  12 GLN CG   1 1 
        8  76224 1 1  12 GLN H    H  -8.734  26.877  -7.609 1.00 . A A .  12 GLN H    1 1 
        8  76225 1 1  12 GLN HA   H -10.294  25.818  -5.370 1.00 . A A .  12 GLN HA   1 1 
        8  76226 1 1  12 GLN HB2  H -12.032  26.713  -6.858 1.00 . A A .  12 GLN HB2  1 1 
        8  76227 1 1  12 GLN HB3  H -11.344  25.864  -8.236 1.00 . A A .  12 GLN HB3  1 1 
        8  76228 1 1  12 GLN HE21 H -14.587  25.591  -5.967 1.00 . A A .  12 GLN HE21 1 1 
        8  76229 1 1  12 GLN HE22 H -15.666  25.339  -7.291 1.00 . A A .  12 GLN HE22 1 1 
        8  76230 1 1  12 GLN HG2  H -11.945  23.703  -7.222 1.00 . A A .  12 GLN HG2  1 1 
        8  76231 1 1  12 GLN HG3  H -12.590  24.534  -5.808 1.00 . A A .  12 GLN HG3  1 1 
        8  76232 1 1  12 GLN N    N  -9.338  26.952  -6.838 1.00 . A A .  12 GLN N    1 1 
        8  76233 1 1  12 GLN NE2  N -14.783  25.273  -6.871 1.00 . A A .  12 GLN NE2  1 1 
        8  76234 1 1  12 GLN O    O  -8.831  24.331  -7.875 1.00 . A A .  12 GLN O    1 1 
        8  76235 1 1  12 GLN OE1  O -13.972  24.288  -8.710 1.00 . A A .  12 GLN OE1  1 1 
        8  76236 1 1  13 ILE C    C -10.053  21.357  -6.703 1.00 . A A .  13 ILE C    1 1 
        8  76237 1 1  13 ILE CA   C  -8.909  22.154  -6.040 1.00 . A A .  13 ILE CA   1 1 
        8  76238 1 1  13 ILE CB   C  -8.393  21.477  -4.695 1.00 . A A .  13 ILE CB   1 1 
        8  76239 1 1  13 ILE CD1  C -10.287  20.067  -3.507 1.00 . A A .  13 ILE CD1  1 1 
        8  76240 1 1  13 ILE CG1  C  -9.495  21.380  -3.557 1.00 . A A .  13 ILE CG1  1 1 
        8  76241 1 1  13 ILE CG2  C  -7.134  22.221  -4.176 1.00 . A A .  13 ILE CG2  1 1 
        8  76242 1 1  13 ILE H    H  -9.704  23.771  -4.927 1.00 . A A .  13 ILE H    1 1 
        8  76243 1 1  13 ILE HA   H  -8.070  22.197  -6.739 1.00 . A A .  13 ILE HA   1 1 
        8  76244 1 1  13 ILE HB   H  -8.070  20.466  -4.949 1.00 . A A .  13 ILE HB   1 1 
        8  76245 1 1  13 ILE HD11 H -10.833  19.932  -4.433 1.00 . A A .  13 ILE HD11 1 1 
        8  76246 1 1  13 ILE HD12 H -10.984  20.102  -2.683 1.00 . A A .  13 ILE HD12 1 1 
        8  76247 1 1  13 ILE HD13 H  -9.608  19.237  -3.365 1.00 . A A .  13 ILE HD13 1 1 
        8  76248 1 1  13 ILE HG12 H  -9.028  21.490  -2.587 1.00 . A A .  13 ILE HG12 1 1 
        8  76249 1 1  13 ILE HG13 H -10.206  22.183  -3.686 1.00 . A A .  13 ILE HG13 1 1 
        8  76250 1 1  13 ILE HG21 H  -7.385  23.250  -3.942 1.00 . A A .  13 ILE HG21 1 1 
        8  76251 1 1  13 ILE HG22 H  -6.363  22.210  -4.935 1.00 . A A .  13 ILE HG22 1 1 
        8  76252 1 1  13 ILE HG23 H  -6.755  21.736  -3.284 1.00 . A A .  13 ILE HG23 1 1 
        8  76253 1 1  13 ILE N    N  -9.375  23.531  -5.815 1.00 . A A .  13 ILE N    1 1 
        8  76254 1 1  13 ILE O    O -11.213  21.464  -6.283 1.00 . A A .  13 ILE O    1 1 
        8  76255 1 1  14 GLN C    C -10.533  18.370  -8.458 1.00 . A A .  14 GLN C    1 1 
        8  76256 1 1  14 GLN CA   C -10.742  19.892  -8.578 1.00 . A A .  14 GLN CA   1 1 
        8  76257 1 1  14 GLN CB   C -10.675  20.364 -10.058 1.00 . A A .  14 GLN CB   1 1 
        8  76258 1 1  14 GLN CD   C -11.720  20.293 -12.428 1.00 . A A .  14 GLN CD   1 1 
        8  76259 1 1  14 GLN CG   C -11.743  19.744 -10.993 1.00 . A A .  14 GLN CG   1 1 
        8  76260 1 1  14 GLN H    H  -8.797  20.578  -8.048 1.00 . A A .  14 GLN H    1 1 
        8  76261 1 1  14 GLN HA   H -11.732  20.131  -8.188 1.00 . A A .  14 GLN HA   1 1 
        8  76262 1 1  14 GLN HB2  H -10.792  21.443 -10.080 1.00 . A A .  14 GLN HB2  1 1 
        8  76263 1 1  14 GLN HB3  H  -9.695  20.121 -10.454 1.00 . A A .  14 GLN HB3  1 1 
        8  76264 1 1  14 GLN HE21 H -12.394  18.563 -13.142 1.00 . A A .  14 GLN HE21 1 1 
        8  76265 1 1  14 GLN HE22 H -12.112  19.801 -14.313 1.00 . A A .  14 GLN HE22 1 1 
        8  76266 1 1  14 GLN HG2  H -11.579  18.674 -11.031 1.00 . A A .  14 GLN HG2  1 1 
        8  76267 1 1  14 GLN HG3  H -12.726  19.930 -10.570 1.00 . A A .  14 GLN HG3  1 1 
        8  76268 1 1  14 GLN N    N  -9.736  20.625  -7.778 1.00 . A A .  14 GLN N    1 1 
        8  76269 1 1  14 GLN NE2  N -12.113  19.469 -13.393 1.00 . A A .  14 GLN NE2  1 1 
        8  76270 1 1  14 GLN O    O -11.512  17.609  -8.391 1.00 . A A .  14 GLN O    1 1 
        8  76271 1 1  14 GLN OE1  O -11.360  21.447 -12.666 1.00 . A A .  14 GLN OE1  1 1 
        8  76272 1 1  15 ARG C    C  -7.435  16.312  -7.965 1.00 . A A .  15 ARG C    1 1 
        8  76273 1 1  15 ARG CA   C  -8.916  16.485  -8.357 1.00 . A A .  15 ARG CA   1 1 
        8  76274 1 1  15 ARG CB   C  -9.198  15.818  -9.739 1.00 . A A .  15 ARG CB   1 1 
        8  76275 1 1  15 ARG CD   C  -9.619  13.693 -11.116 1.00 . A A .  15 ARG CD   1 1 
        8  76276 1 1  15 ARG CG   C  -9.329  14.281  -9.716 1.00 . A A .  15 ARG CG   1 1 
        8  76277 1 1  15 ARG CZ   C -11.458  12.008 -11.241 1.00 . A A .  15 ARG CZ   1 1 
        8  76278 1 1  15 ARG H    H  -8.524  18.585  -8.460 1.00 . A A .  15 ARG H    1 1 
        8  76279 1 1  15 ARG HA   H  -9.542  16.025  -7.595 1.00 . A A .  15 ARG HA   1 1 
        8  76280 1 1  15 ARG HB2  H -10.127  16.221 -10.128 1.00 . A A .  15 ARG HB2  1 1 
        8  76281 1 1  15 ARG HB3  H  -8.400  16.083 -10.430 1.00 . A A .  15 ARG HB3  1 1 
        8  76282 1 1  15 ARG HD2  H -10.324  14.331 -11.638 1.00 . A A .  15 ARG HD2  1 1 
        8  76283 1 1  15 ARG HD3  H  -8.694  13.655 -11.677 1.00 . A A .  15 ARG HD3  1 1 
        8  76284 1 1  15 ARG HE   H  -9.542  11.610 -10.790 1.00 . A A .  15 ARG HE   1 1 
        8  76285 1 1  15 ARG HG2  H  -8.406  13.856  -9.341 1.00 . A A .  15 ARG HG2  1 1 
        8  76286 1 1  15 ARG HG3  H -10.139  14.012  -9.045 1.00 . A A .  15 ARG HG3  1 1 
        8  76287 1 1  15 ARG HH11 H -12.091  13.900 -11.647 1.00 . A A .  15 ARG HH11 1 1 
        8  76288 1 1  15 ARG HH12 H -13.317  12.673 -11.714 1.00 . A A .  15 ARG HH12 1 1 
        8  76289 1 1  15 ARG HH21 H -11.178  10.033 -10.889 1.00 . A A .  15 ARG HH21 1 1 
        8  76290 1 1  15 ARG HH22 H -12.802  10.502 -11.287 1.00 . A A .  15 ARG HH22 1 1 
        8  76291 1 1  15 ARG N    N  -9.255  17.928  -8.427 1.00 . A A .  15 ARG N    1 1 
        8  76292 1 1  15 ARG NE   N -10.171  12.330 -11.028 1.00 . A A .  15 ARG NE   1 1 
        8  76293 1 1  15 ARG NH1  N -12.361  12.936 -11.562 1.00 . A A .  15 ARG NH1  1 1 
        8  76294 1 1  15 ARG NH2  N -11.844  10.750 -11.128 1.00 . A A .  15 ARG NH2  1 1 
        8  76295 1 1  15 ARG O    O  -6.573  16.844  -8.643 1.00 . A A .  15 ARG O    1 1 
        8  76296 1 1  16 ILE C    C  -5.545  13.790  -6.362 1.00 . A A .  16 ILE C    1 1 
        8  76297 1 1  16 ILE CA   C  -5.751  15.312  -6.404 1.00 . A A .  16 ILE CA   1 1 
        8  76298 1 1  16 ILE CB   C  -5.410  15.936  -4.981 1.00 . A A .  16 ILE CB   1 1 
        8  76299 1 1  16 ILE CD1  C  -7.055  17.961  -4.757 1.00 . A A .  16 ILE CD1  1 1 
        8  76300 1 1  16 ILE CG1  C  -5.616  17.499  -4.956 1.00 . A A .  16 ILE CG1  1 1 
        8  76301 1 1  16 ILE CG2  C  -3.961  15.563  -4.547 1.00 . A A .  16 ILE CG2  1 1 
        8  76302 1 1  16 ILE H    H  -7.882  15.172  -6.361 1.00 . A A .  16 ILE H    1 1 
        8  76303 1 1  16 ILE HA   H  -5.060  15.739  -7.136 1.00 . A A .  16 ILE HA   1 1 
        8  76304 1 1  16 ILE HB   H  -6.088  15.488  -4.254 1.00 . A A .  16 ILE HB   1 1 
        8  76305 1 1  16 ILE HD11 H  -7.668  17.611  -5.578 1.00 . A A .  16 ILE HD11 1 1 
        8  76306 1 1  16 ILE HD12 H  -7.085  19.038  -4.722 1.00 . A A .  16 ILE HD12 1 1 
        8  76307 1 1  16 ILE HD13 H  -7.439  17.562  -3.828 1.00 . A A .  16 ILE HD13 1 1 
        8  76308 1 1  16 ILE HG12 H  -5.034  17.930  -4.153 1.00 . A A .  16 ILE HG12 1 1 
        8  76309 1 1  16 ILE HG13 H  -5.269  17.915  -5.894 1.00 . A A .  16 ILE HG13 1 1 
        8  76310 1 1  16 ILE HG21 H  -3.252  15.957  -5.265 1.00 . A A .  16 ILE HG21 1 1 
        8  76311 1 1  16 ILE HG22 H  -3.855  14.486  -4.500 1.00 . A A .  16 ILE HG22 1 1 
        8  76312 1 1  16 ILE HG23 H  -3.749  15.981  -3.572 1.00 . A A .  16 ILE HG23 1 1 
        8  76313 1 1  16 ILE N    N  -7.144  15.578  -6.865 1.00 . A A .  16 ILE N    1 1 
        8  76314 1 1  16 ILE O    O  -6.307  13.086  -5.681 1.00 . A A .  16 ILE O    1 1 
        8  76315 1 1  17 TYR C    C  -2.971  11.605  -8.034 1.00 . A A .  17 TYR C    1 1 
        8  76316 1 1  17 TYR CA   C  -4.320  11.858  -7.340 1.00 . A A .  17 TYR CA   1 1 
        8  76317 1 1  17 TYR CB   C  -5.489  11.305  -8.214 1.00 . A A .  17 TYR CB   1 1 
        8  76318 1 1  17 TYR CD1  C  -5.832  13.183  -9.923 1.00 . A A .  17 TYR CD1  1 1 
        8  76319 1 1  17 TYR CD2  C  -5.231  11.017 -10.737 1.00 . A A .  17 TYR CD2  1 1 
        8  76320 1 1  17 TYR CE1  C  -5.846  13.667 -11.214 1.00 . A A .  17 TYR CE1  1 1 
        8  76321 1 1  17 TYR CE2  C  -5.251  11.502 -12.018 1.00 . A A .  17 TYR CE2  1 1 
        8  76322 1 1  17 TYR CG   C  -5.521  11.844  -9.653 1.00 . A A .  17 TYR CG   1 1 
        8  76323 1 1  17 TYR CZ   C  -5.557  12.822 -12.254 1.00 . A A .  17 TYR CZ   1 1 
        8  76324 1 1  17 TYR H    H  -3.872  13.926  -7.476 1.00 . A A .  17 TYR H    1 1 
        8  76325 1 1  17 TYR HA   H  -4.305  11.337  -6.383 1.00 . A A .  17 TYR HA   1 1 
        8  76326 1 1  17 TYR HB2  H  -5.420  10.224  -8.258 1.00 . A A .  17 TYR HB2  1 1 
        8  76327 1 1  17 TYR HB3  H  -6.432  11.564  -7.744 1.00 . A A .  17 TYR HB3  1 1 
        8  76328 1 1  17 TYR HD1  H  -6.064  13.849  -9.100 1.00 . A A .  17 TYR HD1  1 1 
        8  76329 1 1  17 TYR HD2  H  -4.989   9.973 -10.558 1.00 . A A .  17 TYR HD2  1 1 
        8  76330 1 1  17 TYR HE1  H  -6.089  14.706 -11.401 1.00 . A A .  17 TYR HE1  1 1 
        8  76331 1 1  17 TYR HE2  H  -5.023  10.842 -12.841 1.00 . A A .  17 TYR HE2  1 1 
        8  76332 1 1  17 TYR HH   H  -5.105  14.133 -13.569 1.00 . A A .  17 TYR HH   1 1 
        8  76333 1 1  17 TYR N    N  -4.522  13.297  -7.090 1.00 . A A .  17 TYR N    1 1 
        8  76334 1 1  17 TYR O    O  -2.233  12.535  -8.369 1.00 . A A .  17 TYR O    1 1 
        8  76335 1 1  17 TYR OH   O  -5.572  13.297 -13.535 1.00 . A A .  17 TYR OH   1 1 
        8  76336 1 1  18 THR C    C  -1.818   9.476 -10.361 1.00 . A A .  18 THR C    1 1 
        8  76337 1 1  18 THR CA   C  -1.454   9.882  -8.924 1.00 . A A .  18 THR CA   1 1 
        8  76338 1 1  18 THR CB   C  -0.833   8.678  -8.149 1.00 . A A .  18 THR CB   1 1 
        8  76339 1 1  18 THR CG2  C  -0.508   9.056  -6.687 1.00 . A A .  18 THR CG2  1 1 
        8  76340 1 1  18 THR H    H  -3.286   9.641  -7.915 1.00 . A A .  18 THR H    1 1 
        8  76341 1 1  18 THR HA   H  -0.729  10.695  -8.943 1.00 . A A .  18 THR HA   1 1 
        8  76342 1 1  18 THR HB   H   0.086   8.376  -8.642 1.00 . A A .  18 THR HB   1 1 
        8  76343 1 1  18 THR HG1  H  -1.890   7.265  -9.054 1.00 . A A .  18 THR HG1  1 1 
        8  76344 1 1  18 THR HG21 H  -0.358   8.168  -6.099 1.00 . A A .  18 THR HG21 1 1 
        8  76345 1 1  18 THR HG22 H  -1.328   9.621  -6.260 1.00 . A A .  18 THR HG22 1 1 
        8  76346 1 1  18 THR HG23 H   0.392   9.660  -6.652 1.00 . A A .  18 THR HG23 1 1 
        8  76347 1 1  18 THR N    N  -2.664  10.326  -8.239 1.00 . A A .  18 THR N    1 1 
        8  76348 1 1  18 THR O    O  -2.682   8.610 -10.561 1.00 . A A .  18 THR O    1 1 
        8  76349 1 1  18 THR OG1  O  -1.746   7.563  -8.152 1.00 . A A .  18 THR OG1  1 1 
        8  76350 1 1  19 LYS C    C  -0.342   8.892 -13.328 1.00 . A A .  19 LYS C    1 1 
        8  76351 1 1  19 LYS CA   C  -1.447   9.800 -12.776 1.00 . A A .  19 LYS CA   1 1 
        8  76352 1 1  19 LYS CB   C  -1.626  11.086 -13.621 1.00 . A A .  19 LYS CB   1 1 
        8  76353 1 1  19 LYS CD   C  -0.836  13.394 -14.368 1.00 . A A .  19 LYS CD   1 1 
        8  76354 1 1  19 LYS CE   C  -0.976  13.003 -15.852 1.00 . A A .  19 LYS CE   1 1 
        8  76355 1 1  19 LYS CG   C  -0.552  12.191 -13.458 1.00 . A A .  19 LYS CG   1 1 
        8  76356 1 1  19 LYS H    H  -0.572  10.846 -11.137 1.00 . A A .  19 LYS H    1 1 
        8  76357 1 1  19 LYS HA   H  -2.379   9.236 -12.830 1.00 . A A .  19 LYS HA   1 1 
        8  76358 1 1  19 LYS HB2  H  -1.655  10.800 -14.666 1.00 . A A .  19 LYS HB2  1 1 
        8  76359 1 1  19 LYS HB3  H  -2.592  11.522 -13.369 1.00 . A A .  19 LYS HB3  1 1 
        8  76360 1 1  19 LYS HD2  H  -1.755  13.872 -14.048 1.00 . A A .  19 LYS HD2  1 1 
        8  76361 1 1  19 LYS HD3  H  -0.016  14.102 -14.267 1.00 . A A .  19 LYS HD3  1 1 
        8  76362 1 1  19 LYS HE2  H  -0.088  12.472 -16.167 1.00 . A A .  19 LYS HE2  1 1 
        8  76363 1 1  19 LYS HE3  H  -1.840  12.357 -15.969 1.00 . A A .  19 LYS HE3  1 1 
        8  76364 1 1  19 LYS HG2  H  -0.544  12.524 -12.427 1.00 . A A .  19 LYS HG2  1 1 
        8  76365 1 1  19 LYS HG3  H   0.424  11.803 -13.708 1.00 . A A .  19 LYS HG3  1 1 
        8  76366 1 1  19 LYS HZ1  H  -1.069  13.911 -17.724 1.00 . A A .  19 LYS HZ1  1 1 
        8  76367 1 1  19 LYS HZ2  H  -0.449  14.902 -16.504 1.00 . A A .  19 LYS HZ2  1 1 
        8  76368 1 1  19 LYS HZ3  H  -2.103  14.587 -16.571 1.00 . A A .  19 LYS HZ3  1 1 
        8  76369 1 1  19 LYS N    N  -1.207  10.129 -11.359 1.00 . A A .  19 LYS N    1 1 
        8  76370 1 1  19 LYS NZ   N  -1.159  14.179 -16.725 1.00 . A A .  19 LYS NZ   1 1 
        8  76371 1 1  19 LYS O    O  -0.581   8.104 -14.254 1.00 . A A .  19 LYS O    1 1 
        8  76372 1 1  20 ASP C    C   2.723   7.744 -11.782 1.00 . A A .  20 ASP C    1 1 
        8  76373 1 1  20 ASP CA   C   2.014   8.147 -13.079 1.00 . A A .  20 ASP CA   1 1 
        8  76374 1 1  20 ASP CB   C   3.019   8.881 -14.008 1.00 . A A .  20 ASP CB   1 1 
        8  76375 1 1  20 ASP CG   C   2.409   9.375 -15.334 1.00 . A A .  20 ASP CG   1 1 
        8  76376 1 1  20 ASP H    H   0.982   9.687 -12.054 1.00 . A A .  20 ASP H    1 1 
        8  76377 1 1  20 ASP HA   H   1.648   7.250 -13.581 1.00 . A A .  20 ASP HA   1 1 
        8  76378 1 1  20 ASP HB2  H   3.418   9.737 -13.476 1.00 . A A .  20 ASP HB2  1 1 
        8  76379 1 1  20 ASP HB3  H   3.845   8.216 -14.234 1.00 . A A .  20 ASP HB3  1 1 
        8  76380 1 1  20 ASP N    N   0.861   9.003 -12.743 1.00 . A A .  20 ASP N    1 1 
        8  76381 1 1  20 ASP O    O   3.011   8.600 -10.935 1.00 . A A .  20 ASP O    1 1 
        8  76382 1 1  20 ASP OD1  O   2.344   8.592 -16.306 1.00 . A A .  20 ASP OD1  1 1 
        8  76383 1 1  20 ASP OD2  O   1.993  10.557 -15.408 1.00 . A A .  20 ASP OD2  1 1 
        8  76384 1 1  21 ILE C    C   4.789   4.876 -11.151 1.00 . A A .  21 ILE C    1 1 
        8  76385 1 1  21 ILE CA   C   3.794   5.877 -10.533 1.00 . A A .  21 ILE CA   1 1 
        8  76386 1 1  21 ILE CB   C   2.938   5.142  -9.423 1.00 . A A .  21 ILE CB   1 1 
        8  76387 1 1  21 ILE CD1  C   0.814   5.344  -7.951 1.00 . A A .  21 ILE CD1  1 1 
        8  76388 1 1  21 ILE CG1  C   1.793   6.053  -8.875 1.00 . A A .  21 ILE CG1  1 1 
        8  76389 1 1  21 ILE CG2  C   3.850   4.657  -8.262 1.00 . A A .  21 ILE CG2  1 1 
        8  76390 1 1  21 ILE H    H   2.579   5.814 -12.267 1.00 . A A .  21 ILE H    1 1 
        8  76391 1 1  21 ILE HA   H   4.352   6.690 -10.063 1.00 . A A .  21 ILE HA   1 1 
        8  76392 1 1  21 ILE HB   H   2.489   4.261  -9.878 1.00 . A A .  21 ILE HB   1 1 
        8  76393 1 1  21 ILE HD11 H   1.342   4.930  -7.102 1.00 . A A .  21 ILE HD11 1 1 
        8  76394 1 1  21 ILE HD12 H   0.316   4.550  -8.488 1.00 . A A .  21 ILE HD12 1 1 
        8  76395 1 1  21 ILE HD13 H   0.078   6.053  -7.601 1.00 . A A .  21 ILE HD13 1 1 
        8  76396 1 1  21 ILE HG12 H   2.221   6.881  -8.324 1.00 . A A .  21 ILE HG12 1 1 
        8  76397 1 1  21 ILE HG13 H   1.224   6.448  -9.708 1.00 . A A .  21 ILE HG13 1 1 
        8  76398 1 1  21 ILE HG21 H   4.446   3.812  -8.592 1.00 . A A .  21 ILE HG21 1 1 
        8  76399 1 1  21 ILE HG22 H   3.261   4.364  -7.408 1.00 . A A .  21 ILE HG22 1 1 
        8  76400 1 1  21 ILE HG23 H   4.516   5.456  -7.963 1.00 . A A .  21 ILE HG23 1 1 
        8  76401 1 1  21 ILE N    N   2.969   6.437 -11.622 1.00 . A A .  21 ILE N    1 1 
        8  76402 1 1  21 ILE O    O   4.412   4.078 -12.020 1.00 . A A .  21 ILE O    1 1 
        8  76403 1 1  22 SER C    C   8.061   3.711 -10.000 1.00 . A A .  22 SER C    1 1 
        8  76404 1 1  22 SER CA   C   7.119   4.051 -11.169 1.00 . A A .  22 SER CA   1 1 
        8  76405 1 1  22 SER CB   C   7.898   4.742 -12.318 1.00 . A A .  22 SER CB   1 1 
        8  76406 1 1  22 SER H    H   6.258   5.570  -9.988 1.00 . A A .  22 SER H    1 1 
        8  76407 1 1  22 SER HA   H   6.676   3.131 -11.546 1.00 . A A .  22 SER HA   1 1 
        8  76408 1 1  22 SER HB2  H   7.223   4.940 -13.140 1.00 . A A .  22 SER HB2  1 1 
        8  76409 1 1  22 SER HB3  H   8.317   5.679 -11.969 1.00 . A A .  22 SER HB3  1 1 
        8  76410 1 1  22 SER HG   H   8.579   3.168 -13.271 1.00 . A A .  22 SER HG   1 1 
        8  76411 1 1  22 SER N    N   6.044   4.921 -10.690 1.00 . A A .  22 SER N    1 1 
        8  76412 1 1  22 SER O    O   8.525   4.601  -9.292 1.00 . A A .  22 SER O    1 1 
        8  76413 1 1  22 SER OG   O   8.951   3.924 -12.802 1.00 . A A .  22 SER OG   1 1 
        8  76414 1 1  23 PHE C    C  10.121   0.860  -9.618 1.00 . A A .  23 PHE C    1 1 
        8  76415 1 1  23 PHE CA   C   9.309   1.902  -8.857 1.00 . A A .  23 PHE CA   1 1 
        8  76416 1 1  23 PHE CB   C   8.634   1.268  -7.611 1.00 . A A .  23 PHE CB   1 1 
        8  76417 1 1  23 PHE CD1  C  10.236   1.591  -5.662 1.00 . A A .  23 PHE CD1  1 1 
        8  76418 1 1  23 PHE CD2  C   9.860  -0.640  -6.437 1.00 . A A .  23 PHE CD2  1 1 
        8  76419 1 1  23 PHE CE1  C  11.108   1.110  -4.702 1.00 . A A .  23 PHE CE1  1 1 
        8  76420 1 1  23 PHE CE2  C  10.732  -1.118  -5.476 1.00 . A A .  23 PHE CE2  1 1 
        8  76421 1 1  23 PHE CG   C   9.597   0.727  -6.550 1.00 . A A .  23 PHE CG   1 1 
        8  76422 1 1  23 PHE CZ   C  11.356  -0.244  -4.611 1.00 . A A .  23 PHE CZ   1 1 
        8  76423 1 1  23 PHE H    H   7.782   1.767 -10.304 1.00 . A A .  23 PHE H    1 1 
        8  76424 1 1  23 PHE HA   H   9.962   2.721  -8.545 1.00 . A A .  23 PHE HA   1 1 
        8  76425 1 1  23 PHE HB2  H   8.013   2.016  -7.137 1.00 . A A .  23 PHE HB2  1 1 
        8  76426 1 1  23 PHE HB3  H   7.991   0.454  -7.932 1.00 . A A .  23 PHE HB3  1 1 
        8  76427 1 1  23 PHE HD1  H  10.046   2.656  -5.729 1.00 . A A .  23 PHE HD1  1 1 
        8  76428 1 1  23 PHE HD2  H   9.373  -1.333  -7.112 1.00 . A A .  23 PHE HD2  1 1 
        8  76429 1 1  23 PHE HE1  H  11.596   1.796  -4.021 1.00 . A A .  23 PHE HE1  1 1 
        8  76430 1 1  23 PHE HE2  H  10.930  -2.182  -5.406 1.00 . A A .  23 PHE HE2  1 1 
        8  76431 1 1  23 PHE HZ   H  12.040  -0.622  -3.860 1.00 . A A .  23 PHE HZ   1 1 
        8  76432 1 1  23 PHE N    N   8.300   2.418  -9.794 1.00 . A A .  23 PHE N    1 1 
        8  76433 1 1  23 PHE O    O   9.538   0.033 -10.315 1.00 . A A .  23 PHE O    1 1 
        8  76434 1 1  24 GLU C    C  13.529  -0.340  -9.227 1.00 . A A .  24 GLU C    1 1 
        8  76435 1 1  24 GLU CA   C  12.362  -0.034 -10.165 1.00 . A A .  24 GLU CA   1 1 
        8  76436 1 1  24 GLU CB   C  12.907   0.512 -11.512 1.00 . A A .  24 GLU CB   1 1 
        8  76437 1 1  24 GLU CD   C  12.450   1.045 -13.977 1.00 . A A .  24 GLU CD   1 1 
        8  76438 1 1  24 GLU CG   C  11.853   0.661 -12.622 1.00 . A A .  24 GLU CG   1 1 
        8  76439 1 1  24 GLU H    H  11.841   1.649  -8.993 1.00 . A A .  24 GLU H    1 1 
        8  76440 1 1  24 GLU HA   H  11.813  -0.959 -10.357 1.00 . A A .  24 GLU HA   1 1 
        8  76441 1 1  24 GLU HB2  H  13.359   1.485 -11.339 1.00 . A A .  24 GLU HB2  1 1 
        8  76442 1 1  24 GLU HB3  H  13.679  -0.162 -11.873 1.00 . A A .  24 GLU HB3  1 1 
        8  76443 1 1  24 GLU HG2  H  11.324  -0.280 -12.732 1.00 . A A .  24 GLU HG2  1 1 
        8  76444 1 1  24 GLU HG3  H  11.142   1.423 -12.314 1.00 . A A .  24 GLU HG3  1 1 
        8  76445 1 1  24 GLU N    N  11.451   0.928  -9.520 1.00 . A A .  24 GLU N    1 1 
        8  76446 1 1  24 GLU O    O  14.292   0.556  -8.871 1.00 . A A .  24 GLU O    1 1 
        8  76447 1 1  24 GLU OE1  O  12.112   2.120 -14.523 1.00 . A A .  24 GLU OE1  1 1 
        8  76448 1 1  24 GLU OE2  O  13.291   0.276 -14.493 1.00 . A A .  24 GLU OE2  1 1 
        8  76449 1 1  25 ALA C    C  15.441  -3.276  -8.769 1.00 . A A .  25 ALA C    1 1 
        8  76450 1 1  25 ALA CA   C  14.760  -2.111  -8.013 1.00 . A A .  25 ALA CA   1 1 
        8  76451 1 1  25 ALA CB   C  14.225  -2.539  -6.628 1.00 . A A .  25 ALA CB   1 1 
        8  76452 1 1  25 ALA H    H  12.998  -2.261  -9.164 1.00 . A A .  25 ALA H    1 1 
        8  76453 1 1  25 ALA HA   H  15.491  -1.314  -7.870 1.00 . A A .  25 ALA HA   1 1 
        8  76454 1 1  25 ALA HB1  H  14.980  -3.102  -6.104 1.00 . A A .  25 ALA HB1  1 1 
        8  76455 1 1  25 ALA HB2  H  13.340  -3.152  -6.743 1.00 . A A .  25 ALA HB2  1 1 
        8  76456 1 1  25 ALA HB3  H  13.979  -1.676  -6.037 1.00 . A A .  25 ALA HB3  1 1 
        8  76457 1 1  25 ALA N    N  13.665  -1.612  -8.850 1.00 . A A .  25 ALA N    1 1 
        8  76458 1 1  25 ALA O    O  15.100  -4.448  -8.547 1.00 . A A .  25 ALA O    1 1 
        8  76459 1 1  26 PRO C    C  18.013  -4.846  -9.652 1.00 . A A .  26 PRO C    1 1 
        8  76460 1 1  26 PRO CA   C  17.084  -3.999 -10.534 1.00 . A A .  26 PRO CA   1 1 
        8  76461 1 1  26 PRO CB   C  17.886  -3.180 -11.588 1.00 . A A .  26 PRO CB   1 1 
        8  76462 1 1  26 PRO CD   C  16.814  -1.598 -10.138 1.00 . A A .  26 PRO CD   1 1 
        8  76463 1 1  26 PRO CG   C  17.292  -1.800 -11.556 1.00 . A A .  26 PRO CG   1 1 
        8  76464 1 1  26 PRO HA   H  16.379  -4.652 -11.041 1.00 . A A .  26 PRO HA   1 1 
        8  76465 1 1  26 PRO HB2  H  18.949  -3.151 -11.334 1.00 . A A .  26 PRO HB2  1 1 
        8  76466 1 1  26 PRO HB3  H  17.766  -3.615 -12.574 1.00 . A A .  26 PRO HB3  1 1 
        8  76467 1 1  26 PRO HD2  H  17.620  -1.249  -9.502 1.00 . A A .  26 PRO HD2  1 1 
        8  76468 1 1  26 PRO HD3  H  15.984  -0.900 -10.110 1.00 . A A .  26 PRO HD3  1 1 
        8  76469 1 1  26 PRO HG2  H  18.045  -1.061 -11.820 1.00 . A A .  26 PRO HG2  1 1 
        8  76470 1 1  26 PRO HG3  H  16.454  -1.737 -12.246 1.00 . A A .  26 PRO HG3  1 1 
        8  76471 1 1  26 PRO N    N  16.376  -2.964  -9.737 1.00 . A A .  26 PRO N    1 1 
        8  76472 1 1  26 PRO O    O  18.158  -6.056  -9.844 1.00 . A A .  26 PRO O    1 1 
        8  76473 1 1  27 ASN C    C  18.935  -4.810  -6.313 1.00 . A A .  27 ASN C    1 1 
        8  76474 1 1  27 ASN CA   C  19.567  -4.762  -7.715 1.00 . A A .  27 ASN CA   1 1 
        8  76475 1 1  27 ASN CB   C  20.886  -3.943  -7.728 1.00 . A A .  27 ASN CB   1 1 
        8  76476 1 1  27 ASN CG   C  21.543  -3.885  -9.112 1.00 . A A .  27 ASN CG   1 1 
        8  76477 1 1  27 ASN H    H  18.400  -3.219  -8.549 1.00 . A A .  27 ASN H    1 1 
        8  76478 1 1  27 ASN HA   H  19.784  -5.785  -8.031 1.00 . A A .  27 ASN HA   1 1 
        8  76479 1 1  27 ASN HB2  H  20.679  -2.934  -7.398 1.00 . A A .  27 ASN HB2  1 1 
        8  76480 1 1  27 ASN HB3  H  21.596  -4.397  -7.039 1.00 . A A .  27 ASN HB3  1 1 
        8  76481 1 1  27 ASN HD21 H  22.097  -1.998  -8.831 1.00 . A A .  27 ASN HD21 1 1 
        8  76482 1 1  27 ASN HD22 H  22.546  -2.706 -10.339 1.00 . A A .  27 ASN HD22 1 1 
        8  76483 1 1  27 ASN N    N  18.615  -4.169  -8.660 1.00 . A A .  27 ASN N    1 1 
        8  76484 1 1  27 ASN ND2  N  22.120  -2.749  -9.464 1.00 . A A .  27 ASN ND2  1 1 
        8  76485 1 1  27 ASN O    O  19.622  -4.664  -5.302 1.00 . A A .  27 ASN O    1 1 
        8  76486 1 1  27 ASN OD1  O  21.504  -4.853  -9.874 1.00 . A A .  27 ASN OD1  1 1 
        8  76487 1 1  28 ALA C    C  17.409  -6.559  -4.266 1.00 . A A .  28 ALA C    1 1 
        8  76488 1 1  28 ALA CA   C  16.837  -5.328  -5.051 1.00 . A A .  28 ALA CA   1 1 
        8  76489 1 1  28 ALA CB   C  15.335  -5.523  -5.364 1.00 . A A .  28 ALA CB   1 1 
        8  76490 1 1  28 ALA H    H  17.116  -5.053  -7.138 1.00 . A A .  28 ALA H    1 1 
        8  76491 1 1  28 ALA HA   H  16.926  -4.431  -4.426 1.00 . A A .  28 ALA HA   1 1 
        8  76492 1 1  28 ALA HB1  H  14.734  -5.235  -4.511 1.00 . A A .  28 ALA HB1  1 1 
        8  76493 1 1  28 ALA HB2  H  15.133  -6.561  -5.608 1.00 . A A .  28 ALA HB2  1 1 
        8  76494 1 1  28 ALA HB3  H  15.057  -4.910  -6.209 1.00 . A A .  28 ALA HB3  1 1 
        8  76495 1 1  28 ALA N    N  17.604  -5.060  -6.287 1.00 . A A .  28 ALA N    1 1 
        8  76496 1 1  28 ALA O    O  17.616  -6.463  -3.052 1.00 . A A .  28 ALA O    1 1 
        8  76497 1 1  29 PRO C    C  19.821  -8.725  -3.957 1.00 . A A .  29 PRO C    1 1 
        8  76498 1 1  29 PRO CA   C  18.324  -8.923  -4.282 1.00 . A A .  29 PRO CA   1 1 
        8  76499 1 1  29 PRO CB   C  18.132 -10.084  -5.301 1.00 . A A .  29 PRO CB   1 1 
        8  76500 1 1  29 PRO CD   C  17.438  -8.068  -6.385 1.00 . A A .  29 PRO CD   1 1 
        8  76501 1 1  29 PRO CG   C  17.214  -9.554  -6.361 1.00 . A A .  29 PRO CG   1 1 
        8  76502 1 1  29 PRO HA   H  17.799  -9.156  -3.362 1.00 . A A .  29 PRO HA   1 1 
        8  76503 1 1  29 PRO HB2  H  19.089 -10.382  -5.734 1.00 . A A .  29 PRO HB2  1 1 
        8  76504 1 1  29 PRO HB3  H  17.682 -10.942  -4.812 1.00 . A A .  29 PRO HB3  1 1 
        8  76505 1 1  29 PRO HD2  H  18.294  -7.816  -7.013 1.00 . A A .  29 PRO HD2  1 1 
        8  76506 1 1  29 PRO HD3  H  16.555  -7.551  -6.739 1.00 . A A .  29 PRO HD3  1 1 
        8  76507 1 1  29 PRO HG2  H  17.456  -9.997  -7.323 1.00 . A A .  29 PRO HG2  1 1 
        8  76508 1 1  29 PRO HG3  H  16.177  -9.768  -6.108 1.00 . A A .  29 PRO HG3  1 1 
        8  76509 1 1  29 PRO N    N  17.703  -7.747  -4.952 1.00 . A A .  29 PRO N    1 1 
        8  76510 1 1  29 PRO O    O  20.396  -9.511  -3.199 1.00 . A A .  29 PRO O    1 1 
        8  76511 1 1  30 HIS C    C  21.987  -6.777  -2.837 1.00 . A A .  30 HIS C    1 1 
        8  76512 1 1  30 HIS CA   C  21.857  -7.339  -4.258 1.00 . A A .  30 HIS CA   1 1 
        8  76513 1 1  30 HIS CB   C  22.432  -6.327  -5.280 1.00 . A A .  30 HIS CB   1 1 
        8  76514 1 1  30 HIS CD2  C  23.986  -7.035  -7.241 1.00 . A A .  30 HIS CD2  1 1 
        8  76515 1 1  30 HIS CE1  C  22.467  -7.704  -8.647 1.00 . A A .  30 HIS CE1  1 1 
        8  76516 1 1  30 HIS CG   C  22.785  -6.890  -6.632 1.00 . A A .  30 HIS CG   1 1 
        8  76517 1 1  30 HIS H    H  19.951  -7.136  -5.184 1.00 . A A .  30 HIS H    1 1 
        8  76518 1 1  30 HIS HA   H  22.437  -8.256  -4.314 1.00 . A A .  30 HIS HA   1 1 
        8  76519 1 1  30 HIS HB2  H  21.706  -5.540  -5.444 1.00 . A A .  30 HIS HB2  1 1 
        8  76520 1 1  30 HIS HB3  H  23.334  -5.877  -4.872 1.00 . A A .  30 HIS HB3  1 1 
        8  76521 1 1  30 HIS HD1  H  20.881  -7.356  -7.409 1.00 . A A .  30 HIS HD1  1 1 
        8  76522 1 1  30 HIS HD2  H  24.944  -6.769  -6.826 1.00 . A A .  30 HIS HD2  1 1 
        8  76523 1 1  30 HIS HE1  H  21.986  -8.085  -9.538 1.00 . A A .  30 HIS HE1  1 1 
        8  76524 1 1  30 HIS HE2  H  24.415  -7.564  -9.218 1.00 . A A .  30 HIS HE2  1 1 
        8  76525 1 1  30 HIS N    N  20.449  -7.686  -4.550 1.00 . A A .  30 HIS N    1 1 
        8  76526 1 1  30 HIS ND1  N  21.851  -7.326  -7.543 1.00 . A A .  30 HIS ND1  1 1 
        8  76527 1 1  30 HIS NE2  N  23.757  -7.540  -8.490 1.00 . A A .  30 HIS NE2  1 1 
        8  76528 1 1  30 HIS O    O  22.996  -7.012  -2.174 1.00 . A A .  30 HIS O    1 1 
        8  76529 1 1  31 VAL C    C  20.962  -6.555   0.087 1.00 . A A .  31 VAL C    1 1 
        8  76530 1 1  31 VAL CA   C  20.924  -5.459  -1.018 1.00 . A A .  31 VAL CA   1 1 
        8  76531 1 1  31 VAL CB   C  19.676  -4.509  -0.834 1.00 . A A .  31 VAL CB   1 1 
        8  76532 1 1  31 VAL CG1  C  19.767  -3.680   0.471 1.00 . A A .  31 VAL CG1  1 1 
        8  76533 1 1  31 VAL CG2  C  19.493  -3.580  -2.062 1.00 . A A .  31 VAL CG2  1 1 
        8  76534 1 1  31 VAL H    H  20.152  -5.961  -2.940 1.00 . A A .  31 VAL H    1 1 
        8  76535 1 1  31 VAL HA   H  21.827  -4.855  -0.929 1.00 . A A .  31 VAL HA   1 1 
        8  76536 1 1  31 VAL HB   H  18.790  -5.136  -0.763 1.00 . A A .  31 VAL HB   1 1 
        8  76537 1 1  31 VAL HG11 H  18.885  -3.061   0.575 1.00 . A A .  31 VAL HG11 1 1 
        8  76538 1 1  31 VAL HG12 H  20.645  -3.048   0.447 1.00 . A A .  31 VAL HG12 1 1 
        8  76539 1 1  31 VAL HG13 H  19.835  -4.346   1.323 1.00 . A A .  31 VAL HG13 1 1 
        8  76540 1 1  31 VAL HG21 H  19.370  -4.178  -2.957 1.00 . A A .  31 VAL HG21 1 1 
        8  76541 1 1  31 VAL HG22 H  20.359  -2.942  -2.176 1.00 . A A .  31 VAL HG22 1 1 
        8  76542 1 1  31 VAL HG23 H  18.612  -2.962  -1.926 1.00 . A A .  31 VAL HG23 1 1 
        8  76543 1 1  31 VAL N    N  20.939  -6.071  -2.366 1.00 . A A .  31 VAL N    1 1 
        8  76544 1 1  31 VAL O    O  21.342  -6.282   1.229 1.00 . A A .  31 VAL O    1 1 
        8  76545 1 1  32 PHE C    C  22.096  -9.207   1.134 1.00 . A A .  32 PHE C    1 1 
        8  76546 1 1  32 PHE CA   C  20.662  -8.986   0.594 1.00 . A A .  32 PHE CA   1 1 
        8  76547 1 1  32 PHE CB   C  20.162 -10.260  -0.154 1.00 . A A .  32 PHE CB   1 1 
        8  76548 1 1  32 PHE CD1  C  19.271 -11.790   1.669 1.00 . A A .  32 PHE CD1  1 1 
        8  76549 1 1  32 PHE CD2  C  21.246 -12.481   0.501 1.00 . A A .  32 PHE CD2  1 1 
        8  76550 1 1  32 PHE CE1  C  19.335 -12.929   2.447 1.00 . A A .  32 PHE CE1  1 1 
        8  76551 1 1  32 PHE CE2  C  21.307 -13.623   1.279 1.00 . A A .  32 PHE CE2  1 1 
        8  76552 1 1  32 PHE CG   C  20.223 -11.542   0.681 1.00 . A A .  32 PHE CG   1 1 
        8  76553 1 1  32 PHE CZ   C  20.354 -13.844   2.254 1.00 . A A .  32 PHE CZ   1 1 
        8  76554 1 1  32 PHE H    H  20.275  -7.933  -1.213 1.00 . A A .  32 PHE H    1 1 
        8  76555 1 1  32 PHE HA   H  20.001  -8.793   1.432 1.00 . A A .  32 PHE HA   1 1 
        8  76556 1 1  32 PHE HB2  H  19.131 -10.108  -0.455 1.00 . A A .  32 PHE HB2  1 1 
        8  76557 1 1  32 PHE HB3  H  20.760 -10.406  -1.049 1.00 . A A .  32 PHE HB3  1 1 
        8  76558 1 1  32 PHE HD1  H  18.469 -11.078   1.826 1.00 . A A .  32 PHE HD1  1 1 
        8  76559 1 1  32 PHE HD2  H  21.997 -12.312  -0.261 1.00 . A A .  32 PHE HD2  1 1 
        8  76560 1 1  32 PHE HE1  H  18.588 -13.106   3.209 1.00 . A A .  32 PHE HE1  1 1 
        8  76561 1 1  32 PHE HE2  H  22.103 -14.341   1.130 1.00 . A A .  32 PHE HE2  1 1 
        8  76562 1 1  32 PHE HZ   H  20.403 -14.736   2.866 1.00 . A A .  32 PHE HZ   1 1 
        8  76563 1 1  32 PHE N    N  20.599  -7.806  -0.297 1.00 . A A .  32 PHE N    1 1 
        8  76564 1 1  32 PHE O    O  22.279  -9.519   2.318 1.00 . A A .  32 PHE O    1 1 
        8  76565 1 1  33 GLN C    C  25.182  -7.782   0.861 1.00 . A A .  33 GLN C    1 1 
        8  76566 1 1  33 GLN CA   C  24.530  -9.158   0.623 1.00 . A A .  33 GLN CA   1 1 
        8  76567 1 1  33 GLN CB   C  25.309 -10.024  -0.433 1.00 . A A .  33 GLN CB   1 1 
        8  76568 1 1  33 GLN CD   C  25.882  -8.460  -2.458 1.00 . A A .  33 GLN CD   1 1 
        8  76569 1 1  33 GLN CG   C  25.101  -9.677  -1.936 1.00 . A A .  33 GLN CG   1 1 
        8  76570 1 1  33 GLN H    H  22.881  -8.795  -0.669 1.00 . A A .  33 GLN H    1 1 
        8  76571 1 1  33 GLN HA   H  24.567  -9.690   1.573 1.00 . A A .  33 GLN HA   1 1 
        8  76572 1 1  33 GLN HB2  H  26.370  -9.958  -0.219 1.00 . A A .  33 GLN HB2  1 1 
        8  76573 1 1  33 GLN HB3  H  25.012 -11.062  -0.291 1.00 . A A .  33 GLN HB3  1 1 
        8  76574 1 1  33 GLN HE21 H  24.552  -8.185  -3.910 1.00 . A A .  33 GLN HE21 1 1 
        8  76575 1 1  33 GLN HE22 H  25.873  -7.073  -3.876 1.00 . A A .  33 GLN HE22 1 1 
        8  76576 1 1  33 GLN HG2  H  25.402 -10.531  -2.531 1.00 . A A .  33 GLN HG2  1 1 
        8  76577 1 1  33 GLN HG3  H  24.044  -9.502  -2.095 1.00 . A A .  33 GLN HG3  1 1 
        8  76578 1 1  33 GLN N    N  23.105  -9.027   0.255 1.00 . A A .  33 GLN N    1 1 
        8  76579 1 1  33 GLN NE2  N  25.384  -7.842  -3.520 1.00 . A A .  33 GLN NE2  1 1 
        8  76580 1 1  33 GLN O    O  26.177  -7.690   1.587 1.00 . A A .  33 GLN O    1 1 
        8  76581 1 1  33 GLN OE1  O  26.945  -8.109  -1.950 1.00 . A A .  33 GLN OE1  1 1 
        8  76582 1 1  34 LYS C    C  24.806  -4.714   1.752 1.00 . A A .  34 LYS C    1 1 
        8  76583 1 1  34 LYS CA   C  25.151  -5.341   0.392 1.00 . A A .  34 LYS CA   1 1 
        8  76584 1 1  34 LYS CB   C  24.644  -4.424  -0.763 1.00 . A A .  34 LYS CB   1 1 
        8  76585 1 1  34 LYS CD   C  26.857  -4.449  -2.051 1.00 . A A .  34 LYS CD   1 1 
        8  76586 1 1  34 LYS CE   C  27.529  -4.466  -3.427 1.00 . A A .  34 LYS CE   1 1 
        8  76587 1 1  34 LYS CG   C  25.329  -4.651  -2.126 1.00 . A A .  34 LYS CG   1 1 
        8  76588 1 1  34 LYS H    H  23.791  -6.843  -0.251 1.00 . A A .  34 LYS H    1 1 
        8  76589 1 1  34 LYS HA   H  26.236  -5.415   0.320 1.00 . A A .  34 LYS HA   1 1 
        8  76590 1 1  34 LYS HB2  H  23.579  -4.589  -0.895 1.00 . A A .  34 LYS HB2  1 1 
        8  76591 1 1  34 LYS HB3  H  24.792  -3.384  -0.486 1.00 . A A .  34 LYS HB3  1 1 
        8  76592 1 1  34 LYS HD2  H  27.065  -3.495  -1.579 1.00 . A A .  34 LYS HD2  1 1 
        8  76593 1 1  34 LYS HD3  H  27.285  -5.242  -1.444 1.00 . A A .  34 LYS HD3  1 1 
        8  76594 1 1  34 LYS HE2  H  28.602  -4.434  -3.291 1.00 . A A .  34 LYS HE2  1 1 
        8  76595 1 1  34 LYS HE3  H  27.265  -5.379  -3.944 1.00 . A A .  34 LYS HE3  1 1 
        8  76596 1 1  34 LYS HG2  H  25.124  -5.665  -2.457 1.00 . A A .  34 LYS HG2  1 1 
        8  76597 1 1  34 LYS HG3  H  24.915  -3.954  -2.847 1.00 . A A .  34 LYS HG3  1 1 
        8  76598 1 1  34 LYS HZ1  H  26.095  -3.273  -4.369 1.00 . A A .  34 LYS HZ1  1 1 
        8  76599 1 1  34 LYS HZ2  H  27.550  -3.395  -5.215 1.00 . A A .  34 LYS HZ2  1 1 
        8  76600 1 1  34 LYS HZ3  H  27.455  -2.418  -3.841 1.00 . A A .  34 LYS HZ3  1 1 
        8  76601 1 1  34 LYS N    N  24.610  -6.712   0.267 1.00 . A A .  34 LYS N    1 1 
        8  76602 1 1  34 LYS NZ   N  27.130  -3.307  -4.269 1.00 . A A .  34 LYS NZ   1 1 
        8  76603 1 1  34 LYS O    O  23.728  -4.941   2.307 1.00 . A A .  34 LYS O    1 1 
        8  76604 1 1  35 ASP C    C  24.774  -1.869   3.246 1.00 . A A .  35 ASP C    1 1 
        8  76605 1 1  35 ASP CA   C  25.600  -3.143   3.506 1.00 . A A .  35 ASP CA   1 1 
        8  76606 1 1  35 ASP CB   C  27.002  -2.794   4.075 1.00 . A A .  35 ASP CB   1 1 
        8  76607 1 1  35 ASP CG   C  26.960  -1.977   5.384 1.00 . A A .  35 ASP CG   1 1 
        8  76608 1 1  35 ASP H    H  26.592  -3.819   1.769 1.00 . A A .  35 ASP H    1 1 
        8  76609 1 1  35 ASP HA   H  25.071  -3.768   4.224 1.00 . A A .  35 ASP HA   1 1 
        8  76610 1 1  35 ASP HB2  H  27.540  -3.715   4.264 1.00 . A A .  35 ASP HB2  1 1 
        8  76611 1 1  35 ASP HB3  H  27.554  -2.230   3.326 1.00 . A A .  35 ASP HB3  1 1 
        8  76612 1 1  35 ASP N    N  25.753  -3.908   2.260 1.00 . A A .  35 ASP N    1 1 
        8  76613 1 1  35 ASP O    O  24.696  -1.383   2.111 1.00 . A A .  35 ASP O    1 1 
        8  76614 1 1  35 ASP OD1  O  27.096  -0.731   5.333 1.00 . A A .  35 ASP OD1  1 1 
        8  76615 1 1  35 ASP OD2  O  26.782  -2.573   6.468 1.00 . A A .  35 ASP OD2  1 1 
        8  76616 1 1  36 TRP C    C  24.034   1.138   4.365 1.00 . A A .  36 TRP C    1 1 
        8  76617 1 1  36 TRP CA   C  23.263  -0.185   4.228 1.00 . A A .  36 TRP CA   1 1 
        8  76618 1 1  36 TRP CB   C  22.125  -0.339   5.271 1.00 . A A .  36 TRP CB   1 1 
        8  76619 1 1  36 TRP CD1  C  20.331  -1.865   4.221 1.00 . A A .  36 TRP CD1  1 1 
        8  76620 1 1  36 TRP CD2  C  21.654  -2.892   5.705 1.00 . A A .  36 TRP CD2  1 1 
        8  76621 1 1  36 TRP CE2  C  20.738  -3.827   5.197 1.00 . A A .  36 TRP CE2  1 1 
        8  76622 1 1  36 TRP CE3  C  22.589  -3.310   6.655 1.00 . A A .  36 TRP CE3  1 1 
        8  76623 1 1  36 TRP CG   C  21.371  -1.636   5.075 1.00 . A A .  36 TRP CG   1 1 
        8  76624 1 1  36 TRP CH2  C  21.656  -5.540   6.534 1.00 . A A .  36 TRP CH2  1 1 
        8  76625 1 1  36 TRP CZ2  C  20.731  -5.154   5.605 1.00 . A A .  36 TRP CZ2  1 1 
        8  76626 1 1  36 TRP CZ3  C  22.581  -4.629   7.059 1.00 . A A .  36 TRP CZ3  1 1 
        8  76627 1 1  36 TRP H    H  24.365  -1.706   5.196 1.00 . A A .  36 TRP H    1 1 
        8  76628 1 1  36 TRP HA   H  22.810  -0.199   3.238 1.00 . A A .  36 TRP HA   1 1 
        8  76629 1 1  36 TRP HB2  H  22.545  -0.329   6.274 1.00 . A A .  36 TRP HB2  1 1 
        8  76630 1 1  36 TRP HB3  H  21.423   0.480   5.172 1.00 . A A .  36 TRP HB3  1 1 
        8  76631 1 1  36 TRP HD1  H  19.886  -1.112   3.587 1.00 . A A .  36 TRP HD1  1 1 
        8  76632 1 1  36 TRP HE1  H  19.223  -3.584   3.774 1.00 . A A .  36 TRP HE1  1 1 
        8  76633 1 1  36 TRP HE3  H  23.314  -2.619   7.071 1.00 . A A .  36 TRP HE3  1 1 
        8  76634 1 1  36 TRP HH2  H  21.687  -6.565   6.881 1.00 . A A .  36 TRP HH2  1 1 
        8  76635 1 1  36 TRP HZ2  H  20.023  -5.867   5.207 1.00 . A A .  36 TRP HZ2  1 1 
        8  76636 1 1  36 TRP HZ3  H  23.300  -4.971   7.796 1.00 . A A .  36 TRP HZ3  1 1 
        8  76637 1 1  36 TRP N    N  24.177  -1.327   4.314 1.00 . A A .  36 TRP N    1 1 
        8  76638 1 1  36 TRP NE1  N  19.949  -3.177   4.289 1.00 . A A .  36 TRP NE1  1 1 
        8  76639 1 1  36 TRP O    O  24.127   1.734   5.443 1.00 . A A .  36 TRP O    1 1 
        8  76640 1 1  37 GLN C    C  24.800   3.359   1.629 1.00 . A A .  37 GLN C    1 1 
        8  76641 1 1  37 GLN CA   C  25.224   2.872   3.040 1.00 . A A .  37 GLN CA   1 1 
        8  76642 1 1  37 GLN CB   C  26.777   2.832   3.209 1.00 . A A .  37 GLN CB   1 1 
        8  76643 1 1  37 GLN CD   C  29.004   4.121   3.104 1.00 . A A .  37 GLN CD   1 1 
        8  76644 1 1  37 GLN CG   C  27.472   4.210   3.105 1.00 . A A .  37 GLN CG   1 1 
        8  76645 1 1  37 GLN H    H  24.709   0.894   2.500 1.00 . A A .  37 GLN H    1 1 
        8  76646 1 1  37 GLN HA   H  24.799   3.550   3.778 1.00 . A A .  37 GLN HA   1 1 
        8  76647 1 1  37 GLN HB2  H  27.007   2.407   4.182 1.00 . A A .  37 GLN HB2  1 1 
        8  76648 1 1  37 GLN HB3  H  27.190   2.181   2.446 1.00 . A A .  37 GLN HB3  1 1 
        8  76649 1 1  37 GLN HE21 H  29.033   3.956   1.122 1.00 . A A .  37 GLN HE21 1 1 
        8  76650 1 1  37 GLN HE22 H  30.576   3.949   1.900 1.00 . A A .  37 GLN HE22 1 1 
        8  76651 1 1  37 GLN HG2  H  27.152   4.693   2.190 1.00 . A A .  37 GLN HG2  1 1 
        8  76652 1 1  37 GLN HG3  H  27.162   4.825   3.945 1.00 . A A .  37 GLN HG3  1 1 
        8  76653 1 1  37 GLN N    N  24.643   1.538   3.238 1.00 . A A .  37 GLN N    1 1 
        8  76654 1 1  37 GLN NE2  N  29.597   3.991   1.924 1.00 . A A .  37 GLN NE2  1 1 
        8  76655 1 1  37 GLN O    O  25.588   3.286   0.670 1.00 . A A .  37 GLN O    1 1 
        8  76656 1 1  37 GLN OE1  O  29.649   4.168   4.152 1.00 . A A .  37 GLN OE1  1 1 
        8  76657 1 1  38 PRO C    C  23.113   5.749  -0.050 1.00 . A A .  38 PRO C    1 1 
        8  76658 1 1  38 PRO CA   C  22.982   4.220   0.148 1.00 . A A .  38 PRO CA   1 1 
        8  76659 1 1  38 PRO CB   C  21.494   3.763   0.194 1.00 . A A .  38 PRO CB   1 1 
        8  76660 1 1  38 PRO CD   C  22.419   3.831   2.467 1.00 . A A .  38 PRO CD   1 1 
        8  76661 1 1  38 PRO CG   C  21.164   3.516   1.660 1.00 . A A .  38 PRO CG   1 1 
        8  76662 1 1  38 PRO HA   H  23.492   3.710  -0.673 1.00 . A A .  38 PRO HA   1 1 
        8  76663 1 1  38 PRO HB2  H  20.845   4.528  -0.233 1.00 . A A .  38 PRO HB2  1 1 
        8  76664 1 1  38 PRO HB3  H  21.378   2.846  -0.370 1.00 . A A .  38 PRO HB3  1 1 
        8  76665 1 1  38 PRO HD2  H  22.356   4.821   2.907 1.00 . A A .  38 PRO HD2  1 1 
        8  76666 1 1  38 PRO HD3  H  22.573   3.088   3.241 1.00 . A A .  38 PRO HD3  1 1 
        8  76667 1 1  38 PRO HG2  H  20.345   4.160   1.967 1.00 . A A .  38 PRO HG2  1 1 
        8  76668 1 1  38 PRO HG3  H  20.881   2.476   1.810 1.00 . A A .  38 PRO HG3  1 1 
        8  76669 1 1  38 PRO N    N  23.499   3.774   1.447 1.00 . A A .  38 PRO N    1 1 
        8  76670 1 1  38 PRO O    O  22.970   6.539   0.896 1.00 . A A .  38 PRO O    1 1 
        8  76671 1 1  39 GLU C    C  22.091   7.894  -2.343 1.00 . A A .  39 GLU C    1 1 
        8  76672 1 1  39 GLU CA   C  23.443   7.539  -1.715 1.00 . A A .  39 GLU CA   1 1 
        8  76673 1 1  39 GLU CB   C  24.599   7.760  -2.729 1.00 . A A .  39 GLU CB   1 1 
        8  76674 1 1  39 GLU CD   C  24.956  10.226  -2.092 1.00 . A A .  39 GLU CD   1 1 
        8  76675 1 1  39 GLU CG   C  24.752   9.210  -3.235 1.00 . A A .  39 GLU CG   1 1 
        8  76676 1 1  39 GLU H    H  23.560   5.456  -1.958 1.00 . A A .  39 GLU H    1 1 
        8  76677 1 1  39 GLU HA   H  23.616   8.166  -0.836 1.00 . A A .  39 GLU HA   1 1 
        8  76678 1 1  39 GLU HB2  H  25.530   7.473  -2.255 1.00 . A A .  39 GLU HB2  1 1 
        8  76679 1 1  39 GLU HB3  H  24.437   7.114  -3.588 1.00 . A A .  39 GLU HB3  1 1 
        8  76680 1 1  39 GLU HG2  H  25.608   9.256  -3.906 1.00 . A A .  39 GLU HG2  1 1 
        8  76681 1 1  39 GLU HG3  H  23.861   9.478  -3.796 1.00 . A A .  39 GLU HG3  1 1 
        8  76682 1 1  39 GLU N    N  23.388   6.140  -1.294 1.00 . A A .  39 GLU N    1 1 
        8  76683 1 1  39 GLU O    O  21.700   7.314  -3.365 1.00 . A A .  39 GLU O    1 1 
        8  76684 1 1  39 GLU OE1  O  26.110  10.424  -1.650 1.00 . A A .  39 GLU OE1  1 1 
        8  76685 1 1  39 GLU OE2  O  23.957  10.813  -1.610 1.00 . A A .  39 GLU OE2  1 1 
        8  76686 1 1  40 VAL C    C  20.074  10.468  -2.985 1.00 . A A .  40 VAL C    1 1 
        8  76687 1 1  40 VAL CA   C  20.020   9.219  -2.089 1.00 . A A .  40 VAL CA   1 1 
        8  76688 1 1  40 VAL CB   C  19.102   9.478  -0.827 1.00 . A A .  40 VAL CB   1 1 
        8  76689 1 1  40 VAL CG1  C  17.666   9.927  -1.220 1.00 . A A .  40 VAL CG1  1 1 
        8  76690 1 1  40 VAL CG2  C  19.063   8.223   0.080 1.00 . A A .  40 VAL CG2  1 1 
        8  76691 1 1  40 VAL H    H  21.792   9.273  -0.934 1.00 . A A .  40 VAL H    1 1 
        8  76692 1 1  40 VAL HA   H  19.580   8.399  -2.656 1.00 . A A .  40 VAL HA   1 1 
        8  76693 1 1  40 VAL HB   H  19.549  10.285  -0.252 1.00 . A A .  40 VAL HB   1 1 
        8  76694 1 1  40 VAL HG11 H  17.081  10.111  -0.328 1.00 . A A .  40 VAL HG11 1 1 
        8  76695 1 1  40 VAL HG12 H  17.187   9.154  -1.808 1.00 . A A .  40 VAL HG12 1 1 
        8  76696 1 1  40 VAL HG13 H  17.716  10.837  -1.806 1.00 . A A .  40 VAL HG13 1 1 
        8  76697 1 1  40 VAL HG21 H  18.464   8.422   0.960 1.00 . A A .  40 VAL HG21 1 1 
        8  76698 1 1  40 VAL HG22 H  20.070   7.967   0.388 1.00 . A A .  40 VAL HG22 1 1 
        8  76699 1 1  40 VAL HG23 H  18.635   7.391  -0.463 1.00 . A A .  40 VAL HG23 1 1 
        8  76700 1 1  40 VAL N    N  21.377   8.820  -1.696 1.00 . A A .  40 VAL N    1 1 
        8  76701 1 1  40 VAL O    O  20.849  11.391  -2.732 1.00 . A A .  40 VAL O    1 1 
        8  76702 1 1  41 LYS C    C  17.625  11.992  -4.984 1.00 . A A .  41 LYS C    1 1 
        8  76703 1 1  41 LYS CA   C  19.098  11.612  -4.951 1.00 . A A .  41 LYS CA   1 1 
        8  76704 1 1  41 LYS CB   C  19.593  11.314  -6.380 1.00 . A A .  41 LYS CB   1 1 
        8  76705 1 1  41 LYS CD   C  21.558  10.744  -7.913 1.00 . A A .  41 LYS CD   1 1 
        8  76706 1 1  41 LYS CE   C  21.085  11.678  -9.044 1.00 . A A .  41 LYS CE   1 1 
        8  76707 1 1  41 LYS CG   C  21.121  11.246  -6.517 1.00 . A A .  41 LYS CG   1 1 
        8  76708 1 1  41 LYS H    H  18.796   9.628  -4.267 1.00 . A A .  41 LYS H    1 1 
        8  76709 1 1  41 LYS HA   H  19.668  12.450  -4.547 1.00 . A A .  41 LYS HA   1 1 
        8  76710 1 1  41 LYS HB2  H  19.179  10.362  -6.698 1.00 . A A .  41 LYS HB2  1 1 
        8  76711 1 1  41 LYS HB3  H  19.229  12.084  -7.052 1.00 . A A .  41 LYS HB3  1 1 
        8  76712 1 1  41 LYS HD2  H  22.639  10.677  -7.943 1.00 . A A .  41 LYS HD2  1 1 
        8  76713 1 1  41 LYS HD3  H  21.137   9.754  -8.076 1.00 . A A .  41 LYS HD3  1 1 
        8  76714 1 1  41 LYS HE2  H  20.025  11.868  -8.930 1.00 . A A .  41 LYS HE2  1 1 
        8  76715 1 1  41 LYS HE3  H  21.621  12.617  -8.972 1.00 . A A .  41 LYS HE3  1 1 
        8  76716 1 1  41 LYS HG2  H  21.536  12.236  -6.350 1.00 . A A .  41 LYS HG2  1 1 
        8  76717 1 1  41 LYS HG3  H  21.492  10.582  -5.756 1.00 . A A .  41 LYS HG3  1 1 
        8  76718 1 1  41 LYS HZ1  H  20.989  11.757 -11.123 1.00 . A A .  41 LYS HZ1  1 1 
        8  76719 1 1  41 LYS HZ2  H  20.797  10.202 -10.491 1.00 . A A .  41 LYS HZ2  1 1 
        8  76720 1 1  41 LYS HZ3  H  22.329  10.915 -10.530 1.00 . A A .  41 LYS HZ3  1 1 
        8  76721 1 1  41 LYS N    N  19.286  10.451  -4.066 1.00 . A A .  41 LYS N    1 1 
        8  76722 1 1  41 LYS NZ   N  21.318  11.098 -10.389 1.00 . A A .  41 LYS NZ   1 1 
        8  76723 1 1  41 LYS O    O  16.748  11.123  -4.982 1.00 . A A .  41 LYS O    1 1 
        8  76724 1 1  42 LEU C    C  15.952  14.948  -6.153 1.00 . A A .  42 LEU C    1 1 
        8  76725 1 1  42 LEU CA   C  16.045  13.894  -5.039 1.00 . A A .  42 LEU CA   1 1 
        8  76726 1 1  42 LEU CB   C  15.730  14.490  -3.629 1.00 . A A .  42 LEU CB   1 1 
        8  76727 1 1  42 LEU CD1  C  15.364  14.078  -1.105 1.00 . A A .  42 LEU CD1  1 1 
        8  76728 1 1  42 LEU CD2  C  14.502  12.404  -2.812 1.00 . A A .  42 LEU CD2  1 1 
        8  76729 1 1  42 LEU CG   C  15.603  13.429  -2.482 1.00 . A A .  42 LEU CG   1 1 
        8  76730 1 1  42 LEU H    H  18.173  13.888  -5.128 1.00 . A A .  42 LEU H    1 1 
        8  76731 1 1  42 LEU HA   H  15.317  13.105  -5.250 1.00 . A A .  42 LEU HA   1 1 
        8  76732 1 1  42 LEU HB2  H  16.522  15.187  -3.367 1.00 . A A .  42 LEU HB2  1 1 
        8  76733 1 1  42 LEU HB3  H  14.798  15.043  -3.683 1.00 . A A .  42 LEU HB3  1 1 
        8  76734 1 1  42 LEU HD11 H  14.448  14.655  -1.123 1.00 . A A .  42 LEU HD11 1 1 
        8  76735 1 1  42 LEU HD12 H  16.192  14.732  -0.866 1.00 . A A .  42 LEU HD12 1 1 
        8  76736 1 1  42 LEU HD13 H  15.291  13.311  -0.346 1.00 . A A .  42 LEU HD13 1 1 
        8  76737 1 1  42 LEU HD21 H  13.546  12.905  -2.906 1.00 . A A .  42 LEU HD21 1 1 
        8  76738 1 1  42 LEU HD22 H  14.441  11.666  -2.024 1.00 . A A .  42 LEU HD22 1 1 
        8  76739 1 1  42 LEU HD23 H  14.736  11.904  -3.742 1.00 . A A .  42 LEU HD23 1 1 
        8  76740 1 1  42 LEU HG   H  16.538  12.884  -2.416 1.00 . A A .  42 LEU HG   1 1 
        8  76741 1 1  42 LEU N    N  17.391  13.297  -5.048 1.00 . A A .  42 LEU N    1 1 
        8  76742 1 1  42 LEU O    O  16.569  16.016  -6.068 1.00 . A A .  42 LEU O    1 1 
        8  76743 1 1  43 ASP C    C  13.514  15.688  -8.606 1.00 . A A .  43 ASP C    1 1 
        8  76744 1 1  43 ASP CA   C  15.013  15.437  -8.407 1.00 . A A .  43 ASP CA   1 1 
        8  76745 1 1  43 ASP CB   C  15.628  14.715  -9.633 1.00 . A A .  43 ASP CB   1 1 
        8  76746 1 1  43 ASP CG   C  15.309  15.391 -10.981 1.00 . A A .  43 ASP CG   1 1 
        8  76747 1 1  43 ASP H    H  14.730  13.747  -7.175 1.00 . A A .  43 ASP H    1 1 
        8  76748 1 1  43 ASP HA   H  15.524  16.390  -8.258 1.00 . A A .  43 ASP HA   1 1 
        8  76749 1 1  43 ASP HB2  H  16.705  14.679  -9.515 1.00 . A A .  43 ASP HB2  1 1 
        8  76750 1 1  43 ASP HB3  H  15.257  13.691  -9.656 1.00 . A A .  43 ASP HB3  1 1 
        8  76751 1 1  43 ASP N    N  15.196  14.607  -7.206 1.00 . A A .  43 ASP N    1 1 
        8  76752 1 1  43 ASP O    O  12.748  14.749  -8.815 1.00 . A A .  43 ASP O    1 1 
        8  76753 1 1  43 ASP OD1  O  14.522  14.826 -11.777 1.00 . A A .  43 ASP OD1  1 1 
        8  76754 1 1  43 ASP OD2  O  15.837  16.491 -11.247 1.00 . A A .  43 ASP OD2  1 1 
        8  76755 1 1  44 LEU C    C  11.405  18.274  -9.773 1.00 . A A .  44 LEU C    1 1 
        8  76756 1 1  44 LEU CA   C  11.705  17.389  -8.548 1.00 . A A .  44 LEU CA   1 1 
        8  76757 1 1  44 LEU CB   C  11.300  18.083  -7.180 1.00 . A A .  44 LEU CB   1 1 
        8  76758 1 1  44 LEU CD1  C  13.580  18.420  -5.945 1.00 . A A .  44 LEU CD1  1 1 
        8  76759 1 1  44 LEU CD2  C  12.650  20.320  -7.390 1.00 . A A .  44 LEU CD2  1 1 
        8  76760 1 1  44 LEU CG   C  12.298  19.110  -6.482 1.00 . A A .  44 LEU CG   1 1 
        8  76761 1 1  44 LEU H    H  13.808  17.656  -8.510 1.00 . A A .  44 LEU H    1 1 
        8  76762 1 1  44 LEU HA   H  11.097  16.486  -8.657 1.00 . A A .  44 LEU HA   1 1 
        8  76763 1 1  44 LEU HB2  H  10.361  18.599  -7.339 1.00 . A A .  44 LEU HB2  1 1 
        8  76764 1 1  44 LEU HB3  H  11.104  17.286  -6.464 1.00 . A A .  44 LEU HB3  1 1 
        8  76765 1 1  44 LEU HD11 H  14.123  17.962  -6.764 1.00 . A A .  44 LEU HD11 1 1 
        8  76766 1 1  44 LEU HD12 H  13.312  17.656  -5.228 1.00 . A A .  44 LEU HD12 1 1 
        8  76767 1 1  44 LEU HD13 H  14.216  19.148  -5.458 1.00 . A A .  44 LEU HD13 1 1 
        8  76768 1 1  44 LEU HD21 H  11.743  20.842  -7.671 1.00 . A A .  44 LEU HD21 1 1 
        8  76769 1 1  44 LEU HD22 H  13.154  19.977  -8.282 1.00 . A A .  44 LEU HD22 1 1 
        8  76770 1 1  44 LEU HD23 H  13.300  21.004  -6.856 1.00 . A A .  44 LEU HD23 1 1 
        8  76771 1 1  44 LEU HG   H  11.794  19.515  -5.607 1.00 . A A .  44 LEU HG   1 1 
        8  76772 1 1  44 LEU N    N  13.117  16.962  -8.542 1.00 . A A .  44 LEU N    1 1 
        8  76773 1 1  44 LEU O    O  12.323  18.846 -10.381 1.00 . A A .  44 LEU O    1 1 
        8  76774 1 1  45 ASP C    C   8.166  19.533 -11.105 1.00 . A A .  45 ASP C    1 1 
        8  76775 1 1  45 ASP CA   C   9.642  19.154 -11.279 1.00 . A A .  45 ASP CA   1 1 
        8  76776 1 1  45 ASP CB   C   9.826  18.342 -12.588 1.00 . A A .  45 ASP CB   1 1 
        8  76777 1 1  45 ASP CG   C   9.379  19.112 -13.846 1.00 . A A .  45 ASP CG   1 1 
        8  76778 1 1  45 ASP H    H   9.444  17.899  -9.577 1.00 . A A .  45 ASP H    1 1 
        8  76779 1 1  45 ASP HA   H  10.230  20.065 -11.336 1.00 . A A .  45 ASP HA   1 1 
        8  76780 1 1  45 ASP HB2  H  10.876  18.084 -12.692 1.00 . A A .  45 ASP HB2  1 1 
        8  76781 1 1  45 ASP HB3  H   9.256  17.420 -12.516 1.00 . A A .  45 ASP HB3  1 1 
        8  76782 1 1  45 ASP N    N  10.112  18.376 -10.119 1.00 . A A .  45 ASP N    1 1 
        8  76783 1 1  45 ASP O    O   7.399  18.789 -10.508 1.00 . A A .  45 ASP O    1 1 
        8  76784 1 1  45 ASP OD1  O  10.176  19.915 -14.378 1.00 . A A .  45 ASP OD1  1 1 
        8  76785 1 1  45 ASP OD2  O   8.230  18.929 -14.295 1.00 . A A .  45 ASP OD2  1 1 
        8  76786 1 1  46 THR C    C   6.004  21.622 -13.087 1.00 . A A .  46 THR C    1 1 
        8  76787 1 1  46 THR CA   C   6.391  21.159 -11.671 1.00 . A A .  46 THR CA   1 1 
        8  76788 1 1  46 THR CB   C   6.184  22.303 -10.630 1.00 . A A .  46 THR CB   1 1 
        8  76789 1 1  46 THR CG2  C   4.770  22.909 -10.704 1.00 . A A .  46 THR CG2  1 1 
        8  76790 1 1  46 THR H    H   8.465  21.255 -12.079 1.00 . A A .  46 THR H    1 1 
        8  76791 1 1  46 THR HA   H   5.746  20.326 -11.388 1.00 . A A .  46 THR HA   1 1 
        8  76792 1 1  46 THR HB   H   6.909  23.089 -10.831 1.00 . A A .  46 THR HB   1 1 
        8  76793 1 1  46 THR HG1  H   6.505  20.836  -9.337 1.00 . A A .  46 THR HG1  1 1 
        8  76794 1 1  46 THR HG21 H   4.678  23.518 -11.597 1.00 . A A .  46 THR HG21 1 1 
        8  76795 1 1  46 THR HG22 H   4.589  23.525  -9.836 1.00 . A A .  46 THR HG22 1 1 
        8  76796 1 1  46 THR HG23 H   4.033  22.124 -10.741 1.00 . A A .  46 THR HG23 1 1 
        8  76797 1 1  46 THR N    N   7.781  20.692 -11.656 1.00 . A A .  46 THR N    1 1 
        8  76798 1 1  46 THR O    O   6.766  22.346 -13.742 1.00 . A A .  46 THR O    1 1 
        8  76799 1 1  46 THR OG1  O   6.433  21.795  -9.304 1.00 . A A .  46 THR OG1  1 1 
        8  76800 1 1  47 ALA C    C   2.765  21.765 -14.774 1.00 . A A .  47 ALA C    1 1 
        8  76801 1 1  47 ALA CA   C   4.277  21.524 -14.868 1.00 . A A .  47 ALA CA   1 1 
        8  76802 1 1  47 ALA CB   C   4.577  20.375 -15.855 1.00 . A A .  47 ALA CB   1 1 
        8  76803 1 1  47 ALA H    H   4.270  20.627 -12.949 1.00 . A A .  47 ALA H    1 1 
        8  76804 1 1  47 ALA HA   H   4.761  22.428 -15.224 1.00 . A A .  47 ALA HA   1 1 
        8  76805 1 1  47 ALA HB1  H   5.630  20.130 -15.821 1.00 . A A .  47 ALA HB1  1 1 
        8  76806 1 1  47 ALA HB2  H   4.317  20.681 -16.859 1.00 . A A .  47 ALA HB2  1 1 
        8  76807 1 1  47 ALA HB3  H   4.001  19.497 -15.588 1.00 . A A .  47 ALA HB3  1 1 
        8  76808 1 1  47 ALA N    N   4.813  21.194 -13.539 1.00 . A A .  47 ALA N    1 1 
        8  76809 1 1  47 ALA O    O   2.075  21.001 -14.113 1.00 . A A .  47 ALA O    1 1 
        8  76810 1 1  48 SER C    C   0.336  22.956 -16.970 1.00 . A A .  48 SER C    1 1 
        8  76811 1 1  48 SER CA   C   0.798  23.096 -15.512 1.00 . A A .  48 SER CA   1 1 
        8  76812 1 1  48 SER CB   C   0.487  24.506 -14.970 1.00 . A A .  48 SER CB   1 1 
        8  76813 1 1  48 SER H    H   2.874  23.439 -15.873 1.00 . A A .  48 SER H    1 1 
        8  76814 1 1  48 SER HA   H   0.266  22.359 -14.909 1.00 . A A .  48 SER HA   1 1 
        8  76815 1 1  48 SER HB2  H   0.925  25.256 -15.616 1.00 . A A .  48 SER HB2  1 1 
        8  76816 1 1  48 SER HB3  H  -0.585  24.651 -14.928 1.00 . A A .  48 SER HB3  1 1 
        8  76817 1 1  48 SER HG   H   1.422  23.859 -13.365 1.00 . A A .  48 SER HG   1 1 
        8  76818 1 1  48 SER N    N   2.255  22.822 -15.425 1.00 . A A .  48 SER N    1 1 
        8  76819 1 1  48 SER O    O   1.155  23.099 -17.893 1.00 . A A .  48 SER O    1 1 
        8  76820 1 1  48 SER OG   O   1.020  24.680 -13.661 1.00 . A A .  48 SER OG   1 1 
        8  76821 1 1  49 SER C    C  -3.016  22.648 -18.539 1.00 . A A .  49 SER C    1 1 
        8  76822 1 1  49 SER CA   C  -1.509  22.398 -18.522 1.00 . A A .  49 SER CA   1 1 
        8  76823 1 1  49 SER CB   C  -1.204  20.918 -18.871 1.00 . A A .  49 SER CB   1 1 
        8  76824 1 1  49 SER H    H  -1.609  22.781 -16.422 1.00 . A A .  49 SER H    1 1 
        8  76825 1 1  49 SER HA   H  -1.028  23.043 -19.255 1.00 . A A .  49 SER HA   1 1 
        8  76826 1 1  49 SER HB2  H  -0.135  20.780 -18.947 1.00 . A A .  49 SER HB2  1 1 
        8  76827 1 1  49 SER HB3  H  -1.589  20.276 -18.084 1.00 . A A .  49 SER HB3  1 1 
        8  76828 1 1  49 SER HG   H  -2.396  19.793 -19.945 1.00 . A A .  49 SER HG   1 1 
        8  76829 1 1  49 SER N    N  -0.975  22.715 -17.184 1.00 . A A .  49 SER N    1 1 
        8  76830 1 1  49 SER O    O  -3.769  21.941 -17.860 1.00 . A A .  49 SER O    1 1 
        8  76831 1 1  49 SER OG   O  -1.791  20.527 -20.103 1.00 . A A .  49 SER OG   1 1 
        8  76832 1 1  50 GLN C    C  -5.736  22.982 -20.049 1.00 . A A .  50 GLN C    1 1 
        8  76833 1 1  50 GLN CA   C  -4.836  24.071 -19.409 1.00 . A A .  50 GLN CA   1 1 
        8  76834 1 1  50 GLN CB   C  -4.922  25.392 -20.210 1.00 . A A .  50 GLN CB   1 1 
        8  76835 1 1  50 GLN CD   C  -6.429  27.354 -20.941 1.00 . A A .  50 GLN CD   1 1 
        8  76836 1 1  50 GLN CG   C  -6.298  26.062 -20.138 1.00 . A A .  50 GLN CG   1 1 
        8  76837 1 1  50 GLN H    H  -2.802  24.044 -19.960 1.00 . A A .  50 GLN H    1 1 
        8  76838 1 1  50 GLN HA   H  -5.165  24.284 -18.363 1.00 . A A .  50 GLN HA   1 1 
        8  76839 1 1  50 GLN HB2  H  -4.184  26.084 -19.814 1.00 . A A .  50 GLN HB2  1 1 
        8  76840 1 1  50 GLN HB3  H  -4.685  25.196 -21.252 1.00 . A A .  50 GLN HB3  1 1 
        8  76841 1 1  50 GLN HE21 H  -7.924  27.930 -19.786 1.00 . A A .  50 GLN HE21 1 1 
        8  76842 1 1  50 GLN HE22 H  -7.489  29.020 -21.047 1.00 . A A .  50 GLN HE22 1 1 
        8  76843 1 1  50 GLN HG2  H  -7.048  25.367 -20.499 1.00 . A A .  50 GLN HG2  1 1 
        8  76844 1 1  50 GLN HG3  H  -6.509  26.290 -19.086 1.00 . A A .  50 GLN HG3  1 1 
        8  76845 1 1  50 GLN N    N  -3.448  23.615 -19.363 1.00 . A A .  50 GLN N    1 1 
        8  76846 1 1  50 GLN NE2  N  -7.374  28.188 -20.549 1.00 . A A .  50 GLN NE2  1 1 
        8  76847 1 1  50 GLN O    O  -5.625  22.704 -21.249 1.00 . A A .  50 GLN O    1 1 
        8  76848 1 1  50 GLN OE1  O  -5.730  27.573 -21.932 1.00 . A A .  50 GLN OE1  1 1 
        8  76849 1 1  51 LEU C    C  -8.811  22.015 -20.259 1.00 . A A .  51 LEU C    1 1 
        8  76850 1 1  51 LEU CA   C  -7.563  21.332 -19.661 1.00 . A A .  51 LEU CA   1 1 
        8  76851 1 1  51 LEU CB   C  -7.980  20.455 -18.451 1.00 . A A .  51 LEU CB   1 1 
        8  76852 1 1  51 LEU CD1  C  -7.368  18.973 -16.464 1.00 . A A .  51 LEU CD1  1 1 
        8  76853 1 1  51 LEU CD2  C  -5.976  18.843 -18.600 1.00 . A A .  51 LEU CD2  1 1 
        8  76854 1 1  51 LEU CG   C  -6.820  19.753 -17.676 1.00 . A A .  51 LEU CG   1 1 
        8  76855 1 1  51 LEU H    H  -6.508  22.534 -18.262 1.00 . A A .  51 LEU H    1 1 
        8  76856 1 1  51 LEU HA   H  -7.107  20.703 -20.416 1.00 . A A .  51 LEU HA   1 1 
        8  76857 1 1  51 LEU HB2  H  -8.522  21.085 -17.749 1.00 . A A .  51 LEU HB2  1 1 
        8  76858 1 1  51 LEU HB3  H  -8.662  19.688 -18.805 1.00 . A A .  51 LEU HB3  1 1 
        8  76859 1 1  51 LEU HD11 H  -8.135  18.278 -16.782 1.00 . A A .  51 LEU HD11 1 1 
        8  76860 1 1  51 LEU HD12 H  -7.795  19.667 -15.752 1.00 . A A .  51 LEU HD12 1 1 
        8  76861 1 1  51 LEU HD13 H  -6.565  18.428 -15.984 1.00 . A A .  51 LEU HD13 1 1 
        8  76862 1 1  51 LEU HD21 H  -6.607  18.093 -19.062 1.00 . A A .  51 LEU HD21 1 1 
        8  76863 1 1  51 LEU HD22 H  -5.202  18.352 -18.024 1.00 . A A .  51 LEU HD22 1 1 
        8  76864 1 1  51 LEU HD23 H  -5.510  19.443 -19.370 1.00 . A A .  51 LEU HD23 1 1 
        8  76865 1 1  51 LEU HG   H  -6.158  20.519 -17.285 1.00 . A A .  51 LEU HG   1 1 
        8  76866 1 1  51 LEU N    N  -6.571  22.339 -19.218 1.00 . A A .  51 LEU N    1 1 
        8  76867 1 1  51 LEU O    O  -9.371  21.562 -21.267 1.00 . A A .  51 LEU O    1 1 
        8  76868 1 1  52 ALA C    C -10.175  25.366 -19.666 1.00 . A A .  52 ALA C    1 1 
        8  76869 1 1  52 ALA CA   C -10.422  23.889 -19.988 1.00 . A A .  52 ALA CA   1 1 
        8  76870 1 1  52 ALA CB   C -11.672  23.370 -19.244 1.00 . A A .  52 ALA CB   1 1 
        8  76871 1 1  52 ALA H    H  -8.686  23.427 -18.857 1.00 . A A .  52 ALA H    1 1 
        8  76872 1 1  52 ALA HA   H -10.586  23.788 -21.058 1.00 . A A .  52 ALA HA   1 1 
        8  76873 1 1  52 ALA HB1  H -11.618  23.642 -18.200 1.00 . A A .  52 ALA HB1  1 1 
        8  76874 1 1  52 ALA HB2  H -11.720  22.301 -19.315 1.00 . A A .  52 ALA HB2  1 1 
        8  76875 1 1  52 ALA HB3  H -12.568  23.798 -19.679 1.00 . A A .  52 ALA HB3  1 1 
        8  76876 1 1  52 ALA N    N  -9.226  23.109 -19.614 1.00 . A A .  52 ALA N    1 1 
        8  76877 1 1  52 ALA O    O  -9.086  25.715 -19.219 1.00 . A A .  52 ALA O    1 1 
        8  76878 1 1  53 ASP C    C -10.691  27.963 -18.151 1.00 . A A .  53 ASP C    1 1 
        8  76879 1 1  53 ASP CA   C -11.100  27.671 -19.610 1.00 . A A .  53 ASP CA   1 1 
        8  76880 1 1  53 ASP CB   C -12.436  28.375 -19.976 1.00 . A A .  53 ASP CB   1 1 
        8  76881 1 1  53 ASP CG   C -12.671  28.388 -21.495 1.00 . A A .  53 ASP CG   1 1 
        8  76882 1 1  53 ASP H    H -12.034  25.851 -20.215 1.00 . A A .  53 ASP H    1 1 
        8  76883 1 1  53 ASP HA   H -10.322  28.059 -20.265 1.00 . A A .  53 ASP HA   1 1 
        8  76884 1 1  53 ASP HB2  H -13.261  27.851 -19.498 1.00 . A A .  53 ASP HB2  1 1 
        8  76885 1 1  53 ASP HB3  H -12.421  29.403 -19.612 1.00 . A A .  53 ASP HB3  1 1 
        8  76886 1 1  53 ASP N    N -11.191  26.214 -19.868 1.00 . A A .  53 ASP N    1 1 
        8  76887 1 1  53 ASP O    O -11.503  27.820 -17.232 1.00 . A A .  53 ASP O    1 1 
        8  76888 1 1  53 ASP OD1  O -12.311  29.388 -22.151 1.00 . A A .  53 ASP OD1  1 1 
        8  76889 1 1  53 ASP OD2  O -13.178  27.388 -22.046 1.00 . A A .  53 ASP OD2  1 1 
        8  76890 1 1  54 ASP C    C  -8.819  27.373 -15.710 1.00 . A A .  54 ASP C    1 1 
        8  76891 1 1  54 ASP CA   C  -8.748  28.590 -16.671 1.00 . A A .  54 ASP CA   1 1 
        8  76892 1 1  54 ASP CB   C  -9.322  29.884 -16.024 1.00 . A A .  54 ASP CB   1 1 
        8  76893 1 1  54 ASP CG   C  -8.959  31.160 -16.809 1.00 . A A .  54 ASP CG   1 1 
        8  76894 1 1  54 ASP H    H  -8.851  28.439 -18.777 1.00 . A A .  54 ASP H    1 1 
        8  76895 1 1  54 ASP HA   H  -7.678  28.752 -16.892 1.00 . A A .  54 ASP HA   1 1 
        8  76896 1 1  54 ASP HB2  H -10.402  29.804 -15.972 1.00 . A A .  54 ASP HB2  1 1 
        8  76897 1 1  54 ASP HB3  H  -8.939  29.976 -15.014 1.00 . A A .  54 ASP HB3  1 1 
        8  76898 1 1  54 ASP N    N  -9.395  28.323 -17.979 1.00 . A A .  54 ASP N    1 1 
        8  76899 1 1  54 ASP O    O  -8.812  27.516 -14.485 1.00 . A A .  54 ASP O    1 1 
        8  76900 1 1  54 ASP OD1  O  -9.571  31.409 -17.877 1.00 . A A .  54 ASP OD1  1 1 
        8  76901 1 1  54 ASP OD2  O  -8.052  31.910 -16.372 1.00 . A A .  54 ASP OD2  1 1 
        8  76902 1 1  55 VAL C    C  -7.329  24.324 -16.096 1.00 . A A .  55 VAL C    1 1 
        8  76903 1 1  55 VAL CA   C  -8.660  24.890 -15.614 1.00 . A A .  55 VAL CA   1 1 
        8  76904 1 1  55 VAL CB   C  -9.807  23.864 -15.974 1.00 . A A .  55 VAL CB   1 1 
        8  76905 1 1  55 VAL CG1  C  -9.593  22.490 -15.288 1.00 . A A .  55 VAL CG1  1 1 
        8  76906 1 1  55 VAL CG2  C -11.202  24.446 -15.650 1.00 . A A .  55 VAL CG2  1 1 
        8  76907 1 1  55 VAL H    H  -8.979  26.159 -17.269 1.00 . A A .  55 VAL H    1 1 
        8  76908 1 1  55 VAL HA   H  -8.633  25.048 -14.535 1.00 . A A .  55 VAL HA   1 1 
        8  76909 1 1  55 VAL HB   H  -9.771  23.693 -17.052 1.00 . A A .  55 VAL HB   1 1 
        8  76910 1 1  55 VAL HG11 H -10.339  21.784 -15.631 1.00 . A A .  55 VAL HG11 1 1 
        8  76911 1 1  55 VAL HG12 H  -9.676  22.597 -14.215 1.00 . A A .  55 VAL HG12 1 1 
        8  76912 1 1  55 VAL HG13 H  -8.609  22.108 -15.532 1.00 . A A .  55 VAL HG13 1 1 
        8  76913 1 1  55 VAL HG21 H -11.325  24.525 -14.587 1.00 . A A .  55 VAL HG21 1 1 
        8  76914 1 1  55 VAL HG22 H -11.975  23.801 -16.050 1.00 . A A .  55 VAL HG22 1 1 
        8  76915 1 1  55 VAL HG23 H -11.298  25.429 -16.097 1.00 . A A .  55 VAL HG23 1 1 
        8  76916 1 1  55 VAL N    N  -8.841  26.179 -16.304 1.00 . A A .  55 VAL N    1 1 
        8  76917 1 1  55 VAL O    O  -7.153  24.181 -17.298 1.00 . A A .  55 VAL O    1 1 
        8  76918 1 1  56 TYR C    C  -4.713  22.367 -14.559 1.00 . A A .  56 TYR C    1 1 
        8  76919 1 1  56 TYR CA   C  -5.048  23.489 -15.537 1.00 . A A .  56 TYR CA   1 1 
        8  76920 1 1  56 TYR CB   C  -3.874  24.551 -15.502 1.00 . A A .  56 TYR CB   1 1 
        8  76921 1 1  56 TYR CD1  C  -3.790  26.568 -17.120 1.00 . A A .  56 TYR CD1  1 1 
        8  76922 1 1  56 TYR CD2  C  -5.071  26.707 -15.153 1.00 . A A .  56 TYR CD2  1 1 
        8  76923 1 1  56 TYR CE1  C  -4.165  27.860 -17.459 1.00 . A A .  56 TYR CE1  1 1 
        8  76924 1 1  56 TYR CE2  C  -5.449  27.976 -15.484 1.00 . A A .  56 TYR CE2  1 1 
        8  76925 1 1  56 TYR CG   C  -4.241  25.975 -15.944 1.00 . A A .  56 TYR CG   1 1 
        8  76926 1 1  56 TYR CZ   C  -5.006  28.552 -16.639 1.00 . A A .  56 TYR CZ   1 1 
        8  76927 1 1  56 TYR H    H  -6.582  24.208 -14.223 1.00 . A A .  56 TYR H    1 1 
        8  76928 1 1  56 TYR HA   H  -5.119  23.072 -16.543 1.00 . A A .  56 TYR HA   1 1 
        8  76929 1 1  56 TYR HB2  H  -3.487  24.629 -14.492 1.00 . A A .  56 TYR HB2  1 1 
        8  76930 1 1  56 TYR HB3  H  -3.072  24.201 -16.144 1.00 . A A .  56 TYR HB3  1 1 
        8  76931 1 1  56 TYR HD1  H  -3.150  26.013 -17.774 1.00 . A A .  56 TYR HD1  1 1 
        8  76932 1 1  56 TYR HD2  H  -5.424  26.247 -14.251 1.00 . A A .  56 TYR HD2  1 1 
        8  76933 1 1  56 TYR HE1  H  -3.823  28.306 -18.372 1.00 . A A .  56 TYR HE1  1 1 
        8  76934 1 1  56 TYR HE2  H  -6.121  28.502 -14.853 1.00 . A A .  56 TYR HE2  1 1 
        8  76935 1 1  56 TYR HH   H  -5.483  30.349 -16.155 1.00 . A A .  56 TYR HH   1 1 
        8  76936 1 1  56 TYR N    N  -6.380  24.047 -15.177 1.00 . A A .  56 TYR N    1 1 
        8  76937 1 1  56 TYR O    O  -4.873  22.544 -13.350 1.00 . A A .  56 TYR O    1 1 
        8  76938 1 1  56 TYR OH   O  -5.400  29.830 -16.965 1.00 . A A .  56 TYR OH   1 1 
        8  76939 1 1  57 GLU C    C  -2.210  20.470 -14.004 1.00 . A A .  57 GLU C    1 1 
        8  76940 1 1  57 GLU CA   C  -3.693  20.174 -14.242 1.00 . A A .  57 GLU CA   1 1 
        8  76941 1 1  57 GLU CB   C  -3.852  18.798 -14.906 1.00 . A A .  57 GLU CB   1 1 
        8  76942 1 1  57 GLU CD   C  -3.174  16.331 -14.854 1.00 . A A .  57 GLU CD   1 1 
        8  76943 1 1  57 GLU CG   C  -3.224  17.646 -14.088 1.00 . A A .  57 GLU CG   1 1 
        8  76944 1 1  57 GLU H    H  -4.271  21.099 -16.043 1.00 . A A .  57 GLU H    1 1 
        8  76945 1 1  57 GLU HA   H  -4.222  20.166 -13.286 1.00 . A A .  57 GLU HA   1 1 
        8  76946 1 1  57 GLU HB2  H  -4.913  18.593 -15.032 1.00 . A A .  57 GLU HB2  1 1 
        8  76947 1 1  57 GLU HB3  H  -3.387  18.821 -15.886 1.00 . A A .  57 GLU HB3  1 1 
        8  76948 1 1  57 GLU HG2  H  -2.206  17.917 -13.816 1.00 . A A .  57 GLU HG2  1 1 
        8  76949 1 1  57 GLU HG3  H  -3.804  17.515 -13.175 1.00 . A A .  57 GLU HG3  1 1 
        8  76950 1 1  57 GLU N    N  -4.250  21.229 -15.073 1.00 . A A .  57 GLU N    1 1 
        8  76951 1 1  57 GLU O    O  -1.436  20.627 -14.963 1.00 . A A .  57 GLU O    1 1 
        8  76952 1 1  57 GLU OE1  O  -3.623  15.294 -14.336 1.00 . A A .  57 GLU OE1  1 1 
        8  76953 1 1  57 GLU OE2  O  -2.674  16.337 -15.995 1.00 . A A .  57 GLU OE2  1 1 
        8  76954 1 1  58 VAL C    C   0.054  19.432 -11.774 1.00 . A A .  58 VAL C    1 1 
        8  76955 1 1  58 VAL CA   C  -0.477  20.770 -12.285 1.00 . A A .  58 VAL CA   1 1 
        8  76956 1 1  58 VAL CB   C  -0.377  21.866 -11.163 1.00 . A A .  58 VAL CB   1 1 
        8  76957 1 1  58 VAL CG1  C   1.090  22.122 -10.738 1.00 . A A .  58 VAL CG1  1 1 
        8  76958 1 1  58 VAL CG2  C  -1.075  23.167 -11.624 1.00 . A A .  58 VAL CG2  1 1 
        8  76959 1 1  58 VAL H    H  -2.549  20.557 -12.054 1.00 . A A .  58 VAL H    1 1 
        8  76960 1 1  58 VAL HA   H   0.128  21.086 -13.134 1.00 . A A .  58 VAL HA   1 1 
        8  76961 1 1  58 VAL HB   H  -0.912  21.501 -10.285 1.00 . A A .  58 VAL HB   1 1 
        8  76962 1 1  58 VAL HG11 H   1.122  22.873  -9.957 1.00 . A A .  58 VAL HG11 1 1 
        8  76963 1 1  58 VAL HG12 H   1.663  22.467 -11.588 1.00 . A A .  58 VAL HG12 1 1 
        8  76964 1 1  58 VAL HG13 H   1.527  21.203 -10.364 1.00 . A A .  58 VAL HG13 1 1 
        8  76965 1 1  58 VAL HG21 H  -0.581  23.554 -12.505 1.00 . A A .  58 VAL HG21 1 1 
        8  76966 1 1  58 VAL HG22 H  -1.034  23.909 -10.836 1.00 . A A .  58 VAL HG22 1 1 
        8  76967 1 1  58 VAL HG23 H  -2.112  22.959 -11.858 1.00 . A A .  58 VAL HG23 1 1 
        8  76968 1 1  58 VAL N    N  -1.851  20.588 -12.730 1.00 . A A .  58 VAL N    1 1 
        8  76969 1 1  58 VAL O    O  -0.457  18.875 -10.805 1.00 . A A .  58 VAL O    1 1 
        8  76970 1 1  59 VAL C    C   3.034  18.034 -11.365 1.00 . A A .  59 VAL C    1 1 
        8  76971 1 1  59 VAL CA   C   1.749  17.686 -12.119 1.00 . A A .  59 VAL CA   1 1 
        8  76972 1 1  59 VAL CB   C   2.107  16.849 -13.400 1.00 . A A .  59 VAL CB   1 1 
        8  76973 1 1  59 VAL CG1  C   2.926  15.586 -13.045 1.00 . A A .  59 VAL CG1  1 1 
        8  76974 1 1  59 VAL CG2  C   0.824  16.468 -14.172 1.00 . A A .  59 VAL CG2  1 1 
        8  76975 1 1  59 VAL H    H   1.344  19.380 -13.286 1.00 . A A .  59 VAL H    1 1 
        8  76976 1 1  59 VAL HA   H   1.098  17.086 -11.480 1.00 . A A .  59 VAL HA   1 1 
        8  76977 1 1  59 VAL HB   H   2.719  17.472 -14.056 1.00 . A A .  59 VAL HB   1 1 
        8  76978 1 1  59 VAL HG11 H   3.389  15.194 -13.930 1.00 . A A .  59 VAL HG11 1 1 
        8  76979 1 1  59 VAL HG12 H   2.281  14.830 -12.616 1.00 . A A .  59 VAL HG12 1 1 
        8  76980 1 1  59 VAL HG13 H   3.696  15.834 -12.330 1.00 . A A .  59 VAL HG13 1 1 
        8  76981 1 1  59 VAL HG21 H   0.132  15.978 -13.502 1.00 . A A .  59 VAL HG21 1 1 
        8  76982 1 1  59 VAL HG22 H   1.067  15.795 -14.985 1.00 . A A .  59 VAL HG22 1 1 
        8  76983 1 1  59 VAL HG23 H   0.357  17.335 -14.573 1.00 . A A .  59 VAL HG23 1 1 
        8  76984 1 1  59 VAL N    N   1.057  18.913 -12.479 1.00 . A A .  59 VAL N    1 1 
        8  76985 1 1  59 VAL O    O   3.775  18.945 -11.758 1.00 . A A .  59 VAL O    1 1 
        8  76986 1 1  60 LEU C    C   5.222  15.999  -9.740 1.00 . A A .  60 LEU C    1 1 
        8  76987 1 1  60 LEU CA   C   4.522  17.353  -9.527 1.00 . A A .  60 LEU CA   1 1 
        8  76988 1 1  60 LEU CB   C   4.240  17.602  -8.012 1.00 . A A .  60 LEU CB   1 1 
        8  76989 1 1  60 LEU CD1  C   5.130  17.943  -5.639 1.00 . A A .  60 LEU CD1  1 1 
        8  76990 1 1  60 LEU CD2  C   6.811  17.828  -7.535 1.00 . A A .  60 LEU CD2  1 1 
        8  76991 1 1  60 LEU CG   C   5.379  18.240  -7.125 1.00 . A A .  60 LEU CG   1 1 
        8  76992 1 1  60 LEU H    H   2.559  16.718  -9.949 1.00 . A A .  60 LEU H    1 1 
        8  76993 1 1  60 LEU HA   H   5.140  18.152  -9.926 1.00 . A A .  60 LEU HA   1 1 
        8  76994 1 1  60 LEU HB2  H   3.376  18.258  -7.944 1.00 . A A .  60 LEU HB2  1 1 
        8  76995 1 1  60 LEU HB3  H   3.955  16.653  -7.564 1.00 . A A .  60 LEU HB3  1 1 
        8  76996 1 1  60 LEU HD11 H   5.874  18.434  -5.036 1.00 . A A .  60 LEU HD11 1 1 
        8  76997 1 1  60 LEU HD12 H   5.181  16.874  -5.462 1.00 . A A .  60 LEU HD12 1 1 
        8  76998 1 1  60 LEU HD13 H   4.150  18.302  -5.351 1.00 . A A .  60 LEU HD13 1 1 
        8  76999 1 1  60 LEU HD21 H   7.524  18.190  -6.811 1.00 . A A .  60 LEU HD21 1 1 
        8  77000 1 1  60 LEU HD22 H   7.046  18.252  -8.498 1.00 . A A .  60 LEU HD22 1 1 
        8  77001 1 1  60 LEU HD23 H   6.879  16.750  -7.594 1.00 . A A .  60 LEU HD23 1 1 
        8  77002 1 1  60 LEU HG   H   5.322  19.322  -7.231 1.00 . A A .  60 LEU HG   1 1 
        8  77003 1 1  60 LEU N    N   3.267  17.309 -10.271 1.00 . A A .  60 LEU N    1 1 
        8  77004 1 1  60 LEU O    O   4.711  14.963  -9.310 1.00 . A A .  60 LEU O    1 1 
        8  77005 1 1  61 ARG C    C   8.365  14.824  -9.661 1.00 . A A .  61 ARG C    1 1 
        8  77006 1 1  61 ARG CA   C   7.189  14.829 -10.637 1.00 . A A .  61 ARG CA   1 1 
        8  77007 1 1  61 ARG CB   C   7.699  14.796 -12.100 1.00 . A A .  61 ARG CB   1 1 
        8  77008 1 1  61 ARG CD   C   9.267  13.660 -13.792 1.00 . A A .  61 ARG CD   1 1 
        8  77009 1 1  61 ARG CG   C   8.546  13.549 -12.439 1.00 . A A .  61 ARG CG   1 1 
        8  77010 1 1  61 ARG CZ   C  11.421  14.819 -13.210 1.00 . A A .  61 ARG CZ   1 1 
        8  77011 1 1  61 ARG H    H   6.711  16.884 -10.728 1.00 . A A .  61 ARG H    1 1 
        8  77012 1 1  61 ARG HA   H   6.573  13.948 -10.442 1.00 . A A .  61 ARG HA   1 1 
        8  77013 1 1  61 ARG HB2  H   6.845  14.823 -12.772 1.00 . A A .  61 ARG HB2  1 1 
        8  77014 1 1  61 ARG HB3  H   8.304  15.682 -12.280 1.00 . A A .  61 ARG HB3  1 1 
        8  77015 1 1  61 ARG HD2  H   9.812  12.739 -13.975 1.00 . A A .  61 ARG HD2  1 1 
        8  77016 1 1  61 ARG HD3  H   8.527  13.792 -14.576 1.00 . A A .  61 ARG HD3  1 1 
        8  77017 1 1  61 ARG HE   H   9.936  15.592 -14.330 1.00 . A A .  61 ARG HE   1 1 
        8  77018 1 1  61 ARG HG2  H   9.292  13.411 -11.665 1.00 . A A .  61 ARG HG2  1 1 
        8  77019 1 1  61 ARG HG3  H   7.895  12.681 -12.460 1.00 . A A .  61 ARG HG3  1 1 
        8  77020 1 1  61 ARG HH11 H  11.298  12.950 -12.426 1.00 . A A .  61 ARG HH11 1 1 
        8  77021 1 1  61 ARG HH12 H  12.760  13.817 -12.065 1.00 . A A .  61 ARG HH12 1 1 
        8  77022 1 1  61 ARG HH21 H  11.876  16.697 -13.808 1.00 . A A .  61 ARG HH21 1 1 
        8  77023 1 1  61 ARG HH22 H  13.082  15.910 -12.837 1.00 . A A .  61 ARG HH22 1 1 
        8  77024 1 1  61 ARG N    N   6.380  16.024 -10.402 1.00 . A A .  61 ARG N    1 1 
        8  77025 1 1  61 ARG NE   N  10.216  14.797 -13.822 1.00 . A A .  61 ARG NE   1 1 
        8  77026 1 1  61 ARG NH1  N  11.860  13.780 -12.514 1.00 . A A .  61 ARG NH1  1 1 
        8  77027 1 1  61 ARG NH2  N  12.185  15.896 -13.294 1.00 . A A .  61 ARG NH2  1 1 
        8  77028 1 1  61 ARG O    O   9.293  15.622  -9.796 1.00 . A A .  61 ARG O    1 1 
        8  77029 1 1  62 VAL C    C  10.037  12.417  -8.022 1.00 . A A .  62 VAL C    1 1 
        8  77030 1 1  62 VAL CA   C   9.333  13.723  -7.676 1.00 . A A .  62 VAL CA   1 1 
        8  77031 1 1  62 VAL CB   C   8.741  13.622  -6.227 1.00 . A A .  62 VAL CB   1 1 
        8  77032 1 1  62 VAL CG1  C   9.867  13.453  -5.169 1.00 . A A .  62 VAL CG1  1 1 
        8  77033 1 1  62 VAL CG2  C   7.839  14.840  -5.924 1.00 . A A .  62 VAL CG2  1 1 
        8  77034 1 1  62 VAL H    H   7.446  13.428  -8.579 1.00 . A A .  62 VAL H    1 1 
        8  77035 1 1  62 VAL HA   H  10.045  14.549  -7.710 1.00 . A A .  62 VAL HA   1 1 
        8  77036 1 1  62 VAL HB   H   8.115  12.729  -6.183 1.00 . A A .  62 VAL HB   1 1 
        8  77037 1 1  62 VAL HG11 H   9.437  13.210  -4.212 1.00 . A A .  62 VAL HG11 1 1 
        8  77038 1 1  62 VAL HG12 H  10.432  14.369  -5.086 1.00 . A A .  62 VAL HG12 1 1 
        8  77039 1 1  62 VAL HG13 H  10.532  12.652  -5.469 1.00 . A A .  62 VAL HG13 1 1 
        8  77040 1 1  62 VAL HG21 H   8.446  15.698  -5.662 1.00 . A A .  62 VAL HG21 1 1 
        8  77041 1 1  62 VAL HG22 H   7.169  14.612  -5.120 1.00 . A A .  62 VAL HG22 1 1 
        8  77042 1 1  62 VAL HG23 H   7.246  15.083  -6.797 1.00 . A A .  62 VAL HG23 1 1 
        8  77043 1 1  62 VAL N    N   8.273  13.953  -8.659 1.00 . A A .  62 VAL N    1 1 
        8  77044 1 1  62 VAL O    O   9.372  11.405  -8.279 1.00 . A A .  62 VAL O    1 1 
        8  77045 1 1  63 THR C    C  13.127  11.049  -7.089 1.00 . A A .  63 THR C    1 1 
        8  77046 1 1  63 THR CA   C  12.182  11.257  -8.273 1.00 . A A .  63 THR CA   1 1 
        8  77047 1 1  63 THR CB   C  12.992  11.372  -9.607 1.00 . A A .  63 THR CB   1 1 
        8  77048 1 1  63 THR CG2  C  13.638  10.031  -9.998 1.00 . A A .  63 THR CG2  1 1 
        8  77049 1 1  63 THR H    H  11.822  13.285  -7.837 1.00 . A A .  63 THR H    1 1 
        8  77050 1 1  63 THR HA   H  11.510  10.398  -8.347 1.00 . A A .  63 THR HA   1 1 
        8  77051 1 1  63 THR HB   H  13.776  12.114  -9.484 1.00 . A A .  63 THR HB   1 1 
        8  77052 1 1  63 THR HG1  H  11.584  11.059 -10.951 1.00 . A A .  63 THR HG1  1 1 
        8  77053 1 1  63 THR HG21 H  14.407   9.768  -9.280 1.00 . A A .  63 THR HG21 1 1 
        8  77054 1 1  63 THR HG22 H  14.076  10.105 -10.975 1.00 . A A .  63 THR HG22 1 1 
        8  77055 1 1  63 THR HG23 H  12.886   9.252 -10.011 1.00 . A A .  63 THR HG23 1 1 
        8  77056 1 1  63 THR N    N  11.369  12.439  -8.024 1.00 . A A .  63 THR N    1 1 
        8  77057 1 1  63 THR O    O  13.868  11.958  -6.702 1.00 . A A .  63 THR O    1 1 
        8  77058 1 1  63 THR OG1  O  12.126  11.799 -10.666 1.00 . A A .  63 THR OG1  1 1 
        8  77059 1 1  64 VAL C    C  14.725   8.269  -5.770 1.00 . A A .  64 VAL C    1 1 
        8  77060 1 1  64 VAL CA   C  13.838   9.441  -5.350 1.00 . A A .  64 VAL CA   1 1 
        8  77061 1 1  64 VAL CB   C  12.897   9.009  -4.169 1.00 . A A .  64 VAL CB   1 1 
        8  77062 1 1  64 VAL CG1  C  13.701   8.609  -2.906 1.00 . A A .  64 VAL CG1  1 1 
        8  77063 1 1  64 VAL CG2  C  11.857  10.121  -3.865 1.00 . A A .  64 VAL CG2  1 1 
        8  77064 1 1  64 VAL H    H  12.475   9.184  -6.926 1.00 . A A .  64 VAL H    1 1 
        8  77065 1 1  64 VAL HA   H  14.461  10.278  -5.020 1.00 . A A .  64 VAL HA   1 1 
        8  77066 1 1  64 VAL HB   H  12.343   8.129  -4.493 1.00 . A A .  64 VAL HB   1 1 
        8  77067 1 1  64 VAL HG11 H  13.036   8.197  -2.172 1.00 . A A .  64 VAL HG11 1 1 
        8  77068 1 1  64 VAL HG12 H  14.189   9.477  -2.488 1.00 . A A .  64 VAL HG12 1 1 
        8  77069 1 1  64 VAL HG13 H  14.449   7.868  -3.164 1.00 . A A .  64 VAL HG13 1 1 
        8  77070 1 1  64 VAL HG21 H  12.343  10.990  -3.451 1.00 . A A .  64 VAL HG21 1 1 
        8  77071 1 1  64 VAL HG22 H  11.123   9.754  -3.160 1.00 . A A .  64 VAL HG22 1 1 
        8  77072 1 1  64 VAL HG23 H  11.354  10.404  -4.783 1.00 . A A .  64 VAL HG23 1 1 
        8  77073 1 1  64 VAL N    N  13.062   9.849  -6.518 1.00 . A A .  64 VAL N    1 1 
        8  77074 1 1  64 VAL O    O  14.240   7.309  -6.363 1.00 . A A .  64 VAL O    1 1 
        8  77075 1 1  65 THR C    C  17.766   6.864  -4.656 1.00 . A A .  65 THR C    1 1 
        8  77076 1 1  65 THR CA   C  17.004   7.361  -5.885 1.00 . A A .  65 THR CA   1 1 
        8  77077 1 1  65 THR CB   C  18.000   7.998  -6.914 1.00 . A A .  65 THR CB   1 1 
        8  77078 1 1  65 THR CG2  C  18.921   6.958  -7.584 1.00 . A A .  65 THR CG2  1 1 
        8  77079 1 1  65 THR H    H  16.294   9.073  -4.855 1.00 . A A .  65 THR H    1 1 
        8  77080 1 1  65 THR HA   H  16.492   6.523  -6.365 1.00 . A A .  65 THR HA   1 1 
        8  77081 1 1  65 THR HB   H  18.619   8.724  -6.394 1.00 . A A .  65 THR HB   1 1 
        8  77082 1 1  65 THR HG1  H  16.731   9.381  -7.519 1.00 . A A .  65 THR HG1  1 1 
        8  77083 1 1  65 THR HG21 H  18.333   6.282  -8.187 1.00 . A A .  65 THR HG21 1 1 
        8  77084 1 1  65 THR HG22 H  19.447   6.392  -6.825 1.00 . A A .  65 THR HG22 1 1 
        8  77085 1 1  65 THR HG23 H  19.646   7.466  -8.208 1.00 . A A .  65 THR HG23 1 1 
        8  77086 1 1  65 THR N    N  16.007   8.346  -5.448 1.00 . A A .  65 THR N    1 1 
        8  77087 1 1  65 THR O    O  17.911   7.599  -3.684 1.00 . A A .  65 THR O    1 1 
        8  77088 1 1  65 THR OG1  O  17.264   8.694  -7.932 1.00 . A A .  65 THR OG1  1 1 
        8  77089 1 1  66 ALA C    C  20.108   4.148  -4.429 1.00 . A A .  66 ALA C    1 1 
        8  77090 1 1  66 ALA CA   C  19.100   5.027  -3.694 1.00 . A A .  66 ALA CA   1 1 
        8  77091 1 1  66 ALA CB   C  18.290   4.215  -2.672 1.00 . A A .  66 ALA CB   1 1 
        8  77092 1 1  66 ALA H    H  17.949   5.051  -5.459 1.00 . A A .  66 ALA H    1 1 
        8  77093 1 1  66 ALA HA   H  19.629   5.827  -3.174 1.00 . A A .  66 ALA HA   1 1 
        8  77094 1 1  66 ALA HB1  H  17.652   4.880  -2.103 1.00 . A A .  66 ALA HB1  1 1 
        8  77095 1 1  66 ALA HB2  H  18.958   3.699  -1.999 1.00 . A A .  66 ALA HB2  1 1 
        8  77096 1 1  66 ALA HB3  H  17.672   3.488  -3.187 1.00 . A A .  66 ALA HB3  1 1 
        8  77097 1 1  66 ALA N    N  18.219   5.615  -4.704 1.00 . A A .  66 ALA N    1 1 
        8  77098 1 1  66 ALA O    O  19.708   3.246  -5.171 1.00 . A A .  66 ALA O    1 1 
        8  77099 1 1  67 SER C    C  23.722   3.601  -4.109 1.00 . A A .  67 SER C    1 1 
        8  77100 1 1  67 SER CA   C  22.483   3.752  -4.999 1.00 . A A .  67 SER CA   1 1 
        8  77101 1 1  67 SER CB   C  22.844   4.567  -6.269 1.00 . A A .  67 SER CB   1 1 
        8  77102 1 1  67 SER H    H  21.650   5.167  -3.656 1.00 . A A .  67 SER H    1 1 
        8  77103 1 1  67 SER HA   H  22.128   2.763  -5.297 1.00 . A A .  67 SER HA   1 1 
        8  77104 1 1  67 SER HB2  H  23.247   5.528  -5.987 1.00 . A A .  67 SER HB2  1 1 
        8  77105 1 1  67 SER HB3  H  23.583   4.029  -6.851 1.00 . A A .  67 SER HB3  1 1 
        8  77106 1 1  67 SER HG   H  21.012   4.159  -6.855 1.00 . A A .  67 SER HG   1 1 
        8  77107 1 1  67 SER N    N  21.406   4.443  -4.270 1.00 . A A .  67 SER N    1 1 
        8  77108 1 1  67 SER O    O  24.196   4.583  -3.545 1.00 . A A .  67 SER O    1 1 
        8  77109 1 1  67 SER OG   O  21.700   4.793  -7.080 1.00 . A A .  67 SER OG   1 1 
        8  77110 1 1  68 LEU C    C  26.667   2.343  -4.258 1.00 . A A .  68 LEU C    1 1 
        8  77111 1 1  68 LEU CA   C  25.505   2.119  -3.265 1.00 . A A .  68 LEU CA   1 1 
        8  77112 1 1  68 LEU CB   C  25.496   0.673  -2.650 1.00 . A A .  68 LEU CB   1 1 
        8  77113 1 1  68 LEU CD1  C  26.091  -0.942  -0.746 1.00 . A A .  68 LEU CD1  1 1 
        8  77114 1 1  68 LEU CD2  C  27.823   0.751  -1.496 1.00 . A A .  68 LEU CD2  1 1 
        8  77115 1 1  68 LEU CG   C  26.313   0.467  -1.322 1.00 . A A .  68 LEU CG   1 1 
        8  77116 1 1  68 LEU H    H  23.820   1.626  -4.463 1.00 . A A .  68 LEU H    1 1 
        8  77117 1 1  68 LEU HA   H  25.580   2.849  -2.458 1.00 . A A .  68 LEU HA   1 1 
        8  77118 1 1  68 LEU HB2  H  24.462   0.405  -2.448 1.00 . A A .  68 LEU HB2  1 1 
        8  77119 1 1  68 LEU HB3  H  25.875  -0.023  -3.393 1.00 . A A .  68 LEU HB3  1 1 
        8  77120 1 1  68 LEU HD11 H  26.434  -1.691  -1.450 1.00 . A A .  68 LEU HD11 1 1 
        8  77121 1 1  68 LEU HD12 H  25.037  -1.093  -0.554 1.00 . A A .  68 LEU HD12 1 1 
        8  77122 1 1  68 LEU HD13 H  26.634  -1.049   0.184 1.00 . A A .  68 LEU HD13 1 1 
        8  77123 1 1  68 LEU HD21 H  27.960   1.777  -1.810 1.00 . A A .  68 LEU HD21 1 1 
        8  77124 1 1  68 LEU HD22 H  28.242   0.091  -2.243 1.00 . A A .  68 LEU HD22 1 1 
        8  77125 1 1  68 LEU HD23 H  28.335   0.598  -0.554 1.00 . A A .  68 LEU HD23 1 1 
        8  77126 1 1  68 LEU HG   H  25.939   1.165  -0.584 1.00 . A A .  68 LEU HG   1 1 
        8  77127 1 1  68 LEU N    N  24.264   2.377  -4.011 1.00 . A A .  68 LEU N    1 1 
        8  77128 1 1  68 LEU O    O  27.160   1.399  -4.892 1.00 . A A .  68 LEU O    1 1 
        8  77129 1 1  69 GLY C    C  27.482   4.034  -6.831 1.00 . A A .  69 GLY C    1 1 
        8  77130 1 1  69 GLY CA   C  28.019   4.070  -5.403 1.00 . A A .  69 GLY CA   1 1 
        8  77131 1 1  69 GLY H    H  26.557   4.314  -3.900 1.00 . A A .  69 GLY H    1 1 
        8  77132 1 1  69 GLY HA2  H  28.306   5.085  -5.162 1.00 . A A .  69 GLY HA2  1 1 
        8  77133 1 1  69 GLY HA3  H  28.898   3.442  -5.327 1.00 . A A .  69 GLY HA3  1 1 
        8  77134 1 1  69 GLY N    N  27.013   3.635  -4.438 1.00 . A A .  69 GLY N    1 1 
        8  77135 1 1  69 GLY O    O  26.595   4.823  -7.184 1.00 . A A .  69 GLY O    1 1 
        8  77136 1 1  70 GLU C    C  26.479   1.913  -9.212 1.00 . A A .  70 GLU C    1 1 
        8  77137 1 1  70 GLU CA   C  27.636   2.909  -9.054 1.00 . A A .  70 GLU CA   1 1 
        8  77138 1 1  70 GLU CB   C  28.879   2.447  -9.884 1.00 . A A .  70 GLU CB   1 1 
        8  77139 1 1  70 GLU CD   C  30.359   4.425  -9.119 1.00 . A A .  70 GLU CD   1 1 
        8  77140 1 1  70 GLU CG   C  29.844   3.582 -10.301 1.00 . A A .  70 GLU CG   1 1 
        8  77141 1 1  70 GLU H    H  28.661   2.479  -7.242 1.00 . A A .  70 GLU H    1 1 
        8  77142 1 1  70 GLU HA   H  27.306   3.872  -9.436 1.00 . A A .  70 GLU HA   1 1 
        8  77143 1 1  70 GLU HB2  H  29.446   1.731  -9.296 1.00 . A A .  70 GLU HB2  1 1 
        8  77144 1 1  70 GLU HB3  H  28.540   1.950 -10.792 1.00 . A A .  70 GLU HB3  1 1 
        8  77145 1 1  70 GLU HG2  H  30.696   3.142 -10.809 1.00 . A A .  70 GLU HG2  1 1 
        8  77146 1 1  70 GLU HG3  H  29.329   4.233 -11.004 1.00 . A A .  70 GLU HG3  1 1 
        8  77147 1 1  70 GLU N    N  28.002   3.087  -7.629 1.00 . A A .  70 GLU N    1 1 
        8  77148 1 1  70 GLU O    O  25.729   1.987 -10.190 1.00 . A A .  70 GLU O    1 1 
        8  77149 1 1  70 GLU OE1  O  29.849   5.546  -8.903 1.00 . A A .  70 GLU OE1  1 1 
        8  77150 1 1  70 GLU OE2  O  31.262   3.962  -8.392 1.00 . A A .  70 GLU OE2  1 1 
        8  77151 1 1  71 GLU C    C  24.000   0.631  -7.652 1.00 . A A .  71 GLU C    1 1 
        8  77152 1 1  71 GLU CA   C  25.262  -0.004  -8.255 1.00 . A A .  71 GLU CA   1 1 
        8  77153 1 1  71 GLU CB   C  25.671  -1.263  -7.443 1.00 . A A .  71 GLU CB   1 1 
        8  77154 1 1  71 GLU CD   C  24.945  -3.551  -6.509 1.00 . A A .  71 GLU CD   1 1 
        8  77155 1 1  71 GLU CG   C  24.583  -2.362  -7.399 1.00 . A A .  71 GLU CG   1 1 
        8  77156 1 1  71 GLU H    H  26.975   0.992  -7.501 1.00 . A A .  71 GLU H    1 1 
        8  77157 1 1  71 GLU HA   H  25.067  -0.291  -9.288 1.00 . A A .  71 GLU HA   1 1 
        8  77158 1 1  71 GLU HB2  H  26.567  -1.683  -7.887 1.00 . A A .  71 GLU HB2  1 1 
        8  77159 1 1  71 GLU HB3  H  25.900  -0.964  -6.425 1.00 . A A .  71 GLU HB3  1 1 
        8  77160 1 1  71 GLU HG2  H  23.661  -1.918  -7.033 1.00 . A A .  71 GLU HG2  1 1 
        8  77161 1 1  71 GLU HG3  H  24.407  -2.721  -8.410 1.00 . A A .  71 GLU HG3  1 1 
        8  77162 1 1  71 GLU N    N  26.343   0.991  -8.249 1.00 . A A .  71 GLU N    1 1 
        8  77163 1 1  71 GLU O    O  24.009   1.017  -6.476 1.00 . A A .  71 GLU O    1 1 
        8  77164 1 1  71 GLU OE1  O  24.443  -3.632  -5.366 1.00 . A A .  71 GLU OE1  1 1 
        8  77165 1 1  71 GLU OE2  O  25.762  -4.394  -6.932 1.00 . A A .  71 GLU OE2  1 1 
        8  77166 1 1  72 THR C    C  20.894   0.256  -7.174 1.00 . A A .  72 THR C    1 1 
        8  77167 1 1  72 THR CA   C  21.655   1.311  -7.987 1.00 . A A .  72 THR CA   1 1 
        8  77168 1 1  72 THR CB   C  20.741   1.806  -9.157 1.00 . A A .  72 THR CB   1 1 
        8  77169 1 1  72 THR CG2  C  19.466   2.497  -8.624 1.00 . A A .  72 THR CG2  1 1 
        8  77170 1 1  72 THR H    H  23.003   0.468  -9.389 1.00 . A A .  72 THR H    1 1 
        8  77171 1 1  72 THR HA   H  21.880   2.165  -7.349 1.00 . A A .  72 THR HA   1 1 
        8  77172 1 1  72 THR HB   H  20.448   0.953  -9.761 1.00 . A A .  72 THR HB   1 1 
        8  77173 1 1  72 THR HG1  H  21.797   2.260 -10.768 1.00 . A A .  72 THR HG1  1 1 
        8  77174 1 1  72 THR HG21 H  18.834   2.774  -9.442 1.00 . A A .  72 THR HG21 1 1 
        8  77175 1 1  72 THR HG22 H  19.734   3.385  -8.068 1.00 . A A .  72 THR HG22 1 1 
        8  77176 1 1  72 THR HG23 H  18.923   1.820  -7.973 1.00 . A A .  72 THR HG23 1 1 
        8  77177 1 1  72 THR N    N  22.931   0.760  -8.457 1.00 . A A .  72 THR N    1 1 
        8  77178 1 1  72 THR O    O  20.650  -0.845  -7.667 1.00 . A A .  72 THR O    1 1 
        8  77179 1 1  72 THR OG1  O  21.468   2.725  -9.991 1.00 . A A .  72 THR OG1  1 1 
        8  77180 1 1  73 ALA C    C  18.280  -0.274  -5.493 1.00 . A A .  73 ALA C    1 1 
        8  77181 1 1  73 ALA CA   C  19.746  -0.246  -5.037 1.00 . A A .  73 ALA CA   1 1 
        8  77182 1 1  73 ALA CB   C  19.883   0.255  -3.585 1.00 . A A .  73 ALA CB   1 1 
        8  77183 1 1  73 ALA H    H  20.683   1.549  -5.683 1.00 . A A .  73 ALA H    1 1 
        8  77184 1 1  73 ALA HA   H  20.162  -1.254  -5.096 1.00 . A A .  73 ALA HA   1 1 
        8  77185 1 1  73 ALA HB1  H  19.477   1.258  -3.503 1.00 . A A .  73 ALA HB1  1 1 
        8  77186 1 1  73 ALA HB2  H  20.929   0.273  -3.307 1.00 . A A .  73 ALA HB2  1 1 
        8  77187 1 1  73 ALA HB3  H  19.349  -0.404  -2.913 1.00 . A A .  73 ALA HB3  1 1 
        8  77188 1 1  73 ALA N    N  20.502   0.629  -5.954 1.00 . A A .  73 ALA N    1 1 
        8  77189 1 1  73 ALA O    O  17.702  -1.347  -5.714 1.00 . A A .  73 ALA O    1 1 
        8  77190 1 1  74 PHE C    C  16.171   2.594  -6.704 1.00 . A A .  74 PHE C    1 1 
        8  77191 1 1  74 PHE CA   C  16.366   1.139  -6.237 1.00 . A A .  74 PHE CA   1 1 
        8  77192 1 1  74 PHE CB   C  15.235   0.711  -5.253 1.00 . A A .  74 PHE CB   1 1 
        8  77193 1 1  74 PHE CD1  C  15.990   1.003  -2.845 1.00 . A A .  74 PHE CD1  1 1 
        8  77194 1 1  74 PHE CD2  C  14.394   2.564  -3.717 1.00 . A A .  74 PHE CD2  1 1 
        8  77195 1 1  74 PHE CE1  C  15.960   1.654  -1.630 1.00 . A A .  74 PHE CE1  1 1 
        8  77196 1 1  74 PHE CE2  C  14.367   3.214  -2.502 1.00 . A A .  74 PHE CE2  1 1 
        8  77197 1 1  74 PHE CG   C  15.208   1.445  -3.914 1.00 . A A .  74 PHE CG   1 1 
        8  77198 1 1  74 PHE CZ   C  15.150   2.758  -1.458 1.00 . A A .  74 PHE CZ   1 1 
        8  77199 1 1  74 PHE H    H  18.212   1.737  -5.374 1.00 . A A .  74 PHE H    1 1 
        8  77200 1 1  74 PHE HA   H  16.306   0.509  -7.120 1.00 . A A .  74 PHE HA   1 1 
        8  77201 1 1  74 PHE HB2  H  14.272   0.860  -5.734 1.00 . A A .  74 PHE HB2  1 1 
        8  77202 1 1  74 PHE HB3  H  15.343  -0.349  -5.048 1.00 . A A .  74 PHE HB3  1 1 
        8  77203 1 1  74 PHE HD1  H  16.627   0.137  -2.975 1.00 . A A .  74 PHE HD1  1 1 
        8  77204 1 1  74 PHE HD2  H  13.778   2.924  -4.534 1.00 . A A .  74 PHE HD2  1 1 
        8  77205 1 1  74 PHE HE1  H  16.572   1.299  -0.811 1.00 . A A .  74 PHE HE1  1 1 
        8  77206 1 1  74 PHE HE2  H  13.732   4.080  -2.364 1.00 . A A .  74 PHE HE2  1 1 
        8  77207 1 1  74 PHE HZ   H  15.128   3.268  -0.504 1.00 . A A .  74 PHE HZ   1 1 
        8  77208 1 1  74 PHE N    N  17.708   0.940  -5.657 1.00 . A A .  74 PHE N    1 1 
        8  77209 1 1  74 PHE O    O  16.987   3.481  -6.418 1.00 . A A .  74 PHE O    1 1 
        8  77210 1 1  75 LEU C    C  13.137   4.212  -7.859 1.00 . A A .  75 LEU C    1 1 
        8  77211 1 1  75 LEU CA   C  14.663   4.075  -8.014 1.00 . A A .  75 LEU CA   1 1 
        8  77212 1 1  75 LEU CB   C  15.091   4.130  -9.517 1.00 . A A .  75 LEU CB   1 1 
        8  77213 1 1  75 LEU CD1  C  15.104   6.707  -9.735 1.00 . A A .  75 LEU CD1  1 1 
        8  77214 1 1  75 LEU CD2  C  15.040   5.248 -11.838 1.00 . A A .  75 LEU CD2  1 1 
        8  77215 1 1  75 LEU CG   C  14.616   5.374 -10.352 1.00 . A A .  75 LEU CG   1 1 
        8  77216 1 1  75 LEU H    H  14.462   2.038  -7.546 1.00 . A A .  75 LEU H    1 1 
        8  77217 1 1  75 LEU HA   H  15.152   4.884  -7.467 1.00 . A A .  75 LEU HA   1 1 
        8  77218 1 1  75 LEU HB2  H  16.176   4.096  -9.557 1.00 . A A .  75 LEU HB2  1 1 
        8  77219 1 1  75 LEU HB3  H  14.716   3.235 -10.004 1.00 . A A .  75 LEU HB3  1 1 
        8  77220 1 1  75 LEU HD11 H  14.679   7.535 -10.282 1.00 . A A .  75 LEU HD11 1 1 
        8  77221 1 1  75 LEU HD12 H  16.178   6.774  -9.779 1.00 . A A .  75 LEU HD12 1 1 
        8  77222 1 1  75 LEU HD13 H  14.786   6.767  -8.703 1.00 . A A .  75 LEU HD13 1 1 
        8  77223 1 1  75 LEU HD21 H  14.684   6.106 -12.395 1.00 . A A .  75 LEU HD21 1 1 
        8  77224 1 1  75 LEU HD22 H  14.609   4.351 -12.264 1.00 . A A .  75 LEU HD22 1 1 
        8  77225 1 1  75 LEU HD23 H  16.120   5.196 -11.914 1.00 . A A .  75 LEU HD23 1 1 
        8  77226 1 1  75 LEU HG   H  13.533   5.401 -10.330 1.00 . A A .  75 LEU HG   1 1 
        8  77227 1 1  75 LEU N    N  15.064   2.798  -7.419 1.00 . A A .  75 LEU N    1 1 
        8  77228 1 1  75 LEU O    O  12.409   3.214  -7.846 1.00 . A A .  75 LEU O    1 1 
        8  77229 1 1  76 CYS C    C  10.967   7.095  -8.294 1.00 . A A .  76 CYS C    1 1 
        8  77230 1 1  76 CYS CA   C  11.265   5.800  -7.524 1.00 . A A .  76 CYS CA   1 1 
        8  77231 1 1  76 CYS CB   C  10.993   6.013  -6.017 1.00 . A A .  76 CYS CB   1 1 
        8  77232 1 1  76 CYS H    H  13.320   6.191  -7.766 1.00 . A A .  76 CYS H    1 1 
        8  77233 1 1  76 CYS HA   H  10.638   4.993  -7.899 1.00 . A A .  76 CYS HA   1 1 
        8  77234 1 1  76 CYS HB2  H  11.569   6.860  -5.658 1.00 . A A .  76 CYS HB2  1 1 
        8  77235 1 1  76 CYS HB3  H   9.940   6.222  -5.868 1.00 . A A .  76 CYS HB3  1 1 
        8  77236 1 1  76 CYS HG   H  11.794   3.612  -5.755 1.00 . A A .  76 CYS HG   1 1 
        8  77237 1 1  76 CYS N    N  12.676   5.455  -7.723 1.00 . A A .  76 CYS N    1 1 
        8  77238 1 1  76 CYS O    O  11.813   7.983  -8.333 1.00 . A A .  76 CYS O    1 1 
        8  77239 1 1  76 CYS SG   S  11.416   4.607  -4.965 1.00 . A A .  76 CYS SG   1 1 
        8  77240 1 1  77 GLU C    C   7.775   8.412  -9.522 1.00 . A A .  77 GLU C    1 1 
        8  77241 1 1  77 GLU CA   C   9.311   8.407  -9.566 1.00 . A A .  77 GLU CA   1 1 
        8  77242 1 1  77 GLU CB   C   9.821   8.537 -11.023 1.00 . A A .  77 GLU CB   1 1 
        8  77243 1 1  77 GLU CD   C  10.051  10.053 -13.088 1.00 . A A .  77 GLU CD   1 1 
        8  77244 1 1  77 GLU CG   C   9.405   9.854 -11.711 1.00 . A A .  77 GLU CG   1 1 
        8  77245 1 1  77 GLU H    H   9.244   6.376  -8.998 1.00 . A A .  77 GLU H    1 1 
        8  77246 1 1  77 GLU HA   H   9.688   9.256  -8.988 1.00 . A A .  77 GLU HA   1 1 
        8  77247 1 1  77 GLU HB2  H  10.905   8.479 -11.016 1.00 . A A .  77 GLU HB2  1 1 
        8  77248 1 1  77 GLU HB3  H   9.437   7.707 -11.610 1.00 . A A .  77 GLU HB3  1 1 
        8  77249 1 1  77 GLU HG2  H   8.326   9.858 -11.831 1.00 . A A .  77 GLU HG2  1 1 
        8  77250 1 1  77 GLU HG3  H   9.684  10.686 -11.067 1.00 . A A .  77 GLU HG3  1 1 
        8  77251 1 1  77 GLU N    N   9.802   7.174  -8.940 1.00 . A A .  77 GLU N    1 1 
        8  77252 1 1  77 GLU O    O   7.145   7.507 -10.081 1.00 . A A .  77 GLU O    1 1 
        8  77253 1 1  77 GLU OE1  O  11.070  10.773 -13.185 1.00 . A A .  77 GLU OE1  1 1 
        8  77254 1 1  77 GLU OE2  O   9.542   9.493 -14.078 1.00 . A A .  77 GLU OE2  1 1 
        8  77255 1 1  78 VAL C    C   5.331  10.967  -9.326 1.00 . A A .  78 VAL C    1 1 
        8  77256 1 1  78 VAL CA   C   5.703   9.574  -8.810 1.00 . A A .  78 VAL CA   1 1 
        8  77257 1 1  78 VAL CB   C   5.091   9.338  -7.366 1.00 . A A .  78 VAL CB   1 1 
        8  77258 1 1  78 VAL CG1  C   3.597   9.763  -7.291 1.00 . A A .  78 VAL CG1  1 1 
        8  77259 1 1  78 VAL CG2  C   5.266   7.857  -6.937 1.00 . A A .  78 VAL CG2  1 1 
        8  77260 1 1  78 VAL H    H   7.729  10.050  -8.367 1.00 . A A .  78 VAL H    1 1 
        8  77261 1 1  78 VAL HA   H   5.260   8.831  -9.480 1.00 . A A .  78 VAL HA   1 1 
        8  77262 1 1  78 VAL HB   H   5.644   9.956  -6.661 1.00 . A A .  78 VAL HB   1 1 
        8  77263 1 1  78 VAL HG11 H   3.510  10.824  -7.494 1.00 . A A .  78 VAL HG11 1 1 
        8  77264 1 1  78 VAL HG12 H   3.208   9.562  -6.301 1.00 . A A .  78 VAL HG12 1 1 
        8  77265 1 1  78 VAL HG13 H   3.020   9.213  -8.019 1.00 . A A .  78 VAL HG13 1 1 
        8  77266 1 1  78 VAL HG21 H   4.702   7.652  -6.035 1.00 . A A .  78 VAL HG21 1 1 
        8  77267 1 1  78 VAL HG22 H   6.311   7.652  -6.752 1.00 . A A .  78 VAL HG22 1 1 
        8  77268 1 1  78 VAL HG23 H   4.922   7.212  -7.719 1.00 . A A .  78 VAL HG23 1 1 
        8  77269 1 1  78 VAL N    N   7.172   9.404  -8.847 1.00 . A A .  78 VAL N    1 1 
        8  77270 1 1  78 VAL O    O   5.758  11.992  -8.771 1.00 . A A .  78 VAL O    1 1 
        8  77271 1 1  79 GLN C    C   2.535  12.327 -10.307 1.00 . A A .  79 GLN C    1 1 
        8  77272 1 1  79 GLN CA   C   3.918  12.173 -10.950 1.00 . A A .  79 GLN CA   1 1 
        8  77273 1 1  79 GLN CB   C   3.834  12.094 -12.495 1.00 . A A .  79 GLN CB   1 1 
        8  77274 1 1  79 GLN CD   C   5.109  12.258 -14.718 1.00 . A A .  79 GLN CD   1 1 
        8  77275 1 1  79 GLN CG   C   5.199  12.220 -13.192 1.00 . A A .  79 GLN CG   1 1 
        8  77276 1 1  79 GLN H    H   4.405  10.128 -10.885 1.00 . A A .  79 GLN H    1 1 
        8  77277 1 1  79 GLN HA   H   4.527  13.039 -10.680 1.00 . A A .  79 GLN HA   1 1 
        8  77278 1 1  79 GLN HB2  H   3.400  11.141 -12.769 1.00 . A A .  79 GLN HB2  1 1 
        8  77279 1 1  79 GLN HB3  H   3.185  12.881 -12.861 1.00 . A A .  79 GLN HB3  1 1 
        8  77280 1 1  79 GLN HE21 H   5.425  10.305 -14.819 1.00 . A A .  79 GLN HE21 1 1 
        8  77281 1 1  79 GLN HE22 H   5.152  11.104 -16.324 1.00 . A A .  79 GLN HE22 1 1 
        8  77282 1 1  79 GLN HG2  H   5.677  13.136 -12.858 1.00 . A A .  79 GLN HG2  1 1 
        8  77283 1 1  79 GLN HG3  H   5.816  11.376 -12.896 1.00 . A A .  79 GLN HG3  1 1 
        8  77284 1 1  79 GLN N    N   4.557  10.977 -10.418 1.00 . A A .  79 GLN N    1 1 
        8  77285 1 1  79 GLN NE2  N   5.255  11.111 -15.354 1.00 . A A .  79 GLN NE2  1 1 
        8  77286 1 1  79 GLN O    O   1.539  11.736 -10.761 1.00 . A A .  79 GLN O    1 1 
        8  77287 1 1  79 GLN OE1  O   4.943  13.319 -15.319 1.00 . A A .  79 GLN OE1  1 1 
        8  77288 1 1  80 GLN C    C   0.597  14.558  -9.245 1.00 . A A .  80 GLN C    1 1 
        8  77289 1 1  80 GLN CA   C   1.302  13.430  -8.477 1.00 . A A .  80 GLN CA   1 1 
        8  77290 1 1  80 GLN CB   C   1.669  13.893  -7.043 1.00 . A A .  80 GLN CB   1 1 
        8  77291 1 1  80 GLN CD   C  -0.323  12.997  -5.676 1.00 . A A .  80 GLN CD   1 1 
        8  77292 1 1  80 GLN CG   C   0.467  14.221  -6.138 1.00 . A A .  80 GLN CG   1 1 
        8  77293 1 1  80 GLN H    H   3.374  13.397  -8.842 1.00 . A A .  80 GLN H    1 1 
        8  77294 1 1  80 GLN HA   H   0.650  12.558  -8.421 1.00 . A A .  80 GLN HA   1 1 
        8  77295 1 1  80 GLN HB2  H   2.242  13.106  -6.563 1.00 . A A .  80 GLN HB2  1 1 
        8  77296 1 1  80 GLN HB3  H   2.300  14.775  -7.109 1.00 . A A .  80 GLN HB3  1 1 
        8  77297 1 1  80 GLN HE21 H   1.344  11.914  -5.483 1.00 . A A .  80 GLN HE21 1 1 
        8  77298 1 1  80 GLN HE22 H  -0.129  11.112  -5.085 1.00 . A A .  80 GLN HE22 1 1 
        8  77299 1 1  80 GLN HG2  H   0.826  14.739  -5.255 1.00 . A A .  80 GLN HG2  1 1 
        8  77300 1 1  80 GLN HG3  H  -0.204  14.880  -6.676 1.00 . A A .  80 GLN HG3  1 1 
        8  77301 1 1  80 GLN N    N   2.518  13.069  -9.194 1.00 . A A .  80 GLN N    1 1 
        8  77302 1 1  80 GLN NE2  N   0.368  11.895  -5.390 1.00 . A A .  80 GLN NE2  1 1 
        8  77303 1 1  80 GLN O    O   0.994  15.726  -9.144 1.00 . A A .  80 GLN O    1 1 
        8  77304 1 1  80 GLN OE1  O  -1.538  13.064  -5.495 1.00 . A A .  80 GLN OE1  1 1 
        8  77305 1 1  81 GLY C    C  -2.325  15.708  -9.976 1.00 . A A .  81 GLY C    1 1 
        8  77306 1 1  81 GLY CA   C  -1.170  15.182 -10.808 1.00 . A A .  81 GLY CA   1 1 
        8  77307 1 1  81 GLY H    H  -0.647  13.249 -10.128 1.00 . A A .  81 GLY H    1 1 
        8  77308 1 1  81 GLY HA2  H  -0.523  16.006 -11.105 1.00 . A A .  81 GLY HA2  1 1 
        8  77309 1 1  81 GLY HA3  H  -1.564  14.718 -11.699 1.00 . A A .  81 GLY HA3  1 1 
        8  77310 1 1  81 GLY N    N  -0.405  14.193 -10.063 1.00 . A A .  81 GLY N    1 1 
        8  77311 1 1  81 GLY O    O  -3.002  14.943  -9.280 1.00 . A A .  81 GLY O    1 1 
        8  77312 1 1  82 GLY C    C  -4.244  18.735 -10.250 1.00 . A A .  82 GLY C    1 1 
        8  77313 1 1  82 GLY CA   C  -3.657  17.654  -9.385 1.00 . A A .  82 GLY CA   1 1 
        8  77314 1 1  82 GLY H    H  -1.976  17.547 -10.635 1.00 . A A .  82 GLY H    1 1 
        8  77315 1 1  82 GLY HA2  H  -4.427  16.928  -9.121 1.00 . A A .  82 GLY HA2  1 1 
        8  77316 1 1  82 GLY HA3  H  -3.276  18.103  -8.475 1.00 . A A .  82 GLY HA3  1 1 
        8  77317 1 1  82 GLY N    N  -2.568  17.005 -10.081 1.00 . A A .  82 GLY N    1 1 
        8  77318 1 1  82 GLY O    O  -3.538  19.658 -10.646 1.00 . A A .  82 GLY O    1 1 
        8  77319 1 1  83 ILE C    C  -6.668  20.772 -10.418 1.00 . A A .  83 ILE C    1 1 
        8  77320 1 1  83 ILE CA   C  -6.251  19.613 -11.344 1.00 . A A .  83 ILE CA   1 1 
        8  77321 1 1  83 ILE CB   C  -7.510  18.986 -12.045 1.00 . A A .  83 ILE CB   1 1 
        8  77322 1 1  83 ILE CD1  C  -8.284  16.905 -13.413 1.00 . A A .  83 ILE CD1  1 1 
        8  77323 1 1  83 ILE CG1  C  -7.120  17.668 -12.803 1.00 . A A .  83 ILE CG1  1 1 
        8  77324 1 1  83 ILE CG2  C  -8.147  20.021 -13.002 1.00 . A A .  83 ILE CG2  1 1 
        8  77325 1 1  83 ILE H    H  -6.021  17.835 -10.241 1.00 . A A .  83 ILE H    1 1 
        8  77326 1 1  83 ILE HA   H  -5.578  19.988 -12.118 1.00 . A A .  83 ILE HA   1 1 
        8  77327 1 1  83 ILE HB   H  -8.245  18.744 -11.275 1.00 . A A .  83 ILE HB   1 1 
        8  77328 1 1  83 ILE HD11 H  -7.910  16.012 -13.891 1.00 . A A .  83 ILE HD11 1 1 
        8  77329 1 1  83 ILE HD12 H  -8.780  17.523 -14.147 1.00 . A A .  83 ILE HD12 1 1 
        8  77330 1 1  83 ILE HD13 H  -8.986  16.628 -12.637 1.00 . A A .  83 ILE HD13 1 1 
        8  77331 1 1  83 ILE HG12 H  -6.437  17.904 -13.605 1.00 . A A .  83 ILE HG12 1 1 
        8  77332 1 1  83 ILE HG13 H  -6.624  16.995 -12.112 1.00 . A A .  83 ILE HG13 1 1 
        8  77333 1 1  83 ILE HG21 H  -8.425  20.911 -12.448 1.00 . A A .  83 ILE HG21 1 1 
        8  77334 1 1  83 ILE HG22 H  -9.028  19.608 -13.459 1.00 . A A .  83 ILE HG22 1 1 
        8  77335 1 1  83 ILE HG23 H  -7.439  20.292 -13.775 1.00 . A A .  83 ILE HG23 1 1 
        8  77336 1 1  83 ILE N    N  -5.535  18.619 -10.555 1.00 . A A .  83 ILE N    1 1 
        8  77337 1 1  83 ILE O    O  -7.241  20.536  -9.348 1.00 . A A .  83 ILE O    1 1 
        8  77338 1 1  84 PHE C    C  -7.197  24.284 -11.066 1.00 . A A .  84 PHE C    1 1 
        8  77339 1 1  84 PHE CA   C  -6.638  23.240 -10.076 1.00 . A A .  84 PHE CA   1 1 
        8  77340 1 1  84 PHE CB   C  -5.356  23.811  -9.378 1.00 . A A .  84 PHE CB   1 1 
        8  77341 1 1  84 PHE CD1  C  -3.335  22.317  -8.952 1.00 . A A .  84 PHE CD1  1 1 
        8  77342 1 1  84 PHE CD2  C  -5.016  22.396  -7.259 1.00 . A A .  84 PHE CD2  1 1 
        8  77343 1 1  84 PHE CE1  C  -2.594  21.437  -8.183 1.00 . A A .  84 PHE CE1  1 1 
        8  77344 1 1  84 PHE CE2  C  -4.267  21.507  -6.485 1.00 . A A .  84 PHE CE2  1 1 
        8  77345 1 1  84 PHE CG   C  -4.558  22.818  -8.510 1.00 . A A .  84 PHE CG   1 1 
        8  77346 1 1  84 PHE CZ   C  -3.058  21.030  -6.955 1.00 . A A .  84 PHE CZ   1 1 
        8  77347 1 1  84 PHE H    H  -5.919  22.096 -11.705 1.00 . A A .  84 PHE H    1 1 
        8  77348 1 1  84 PHE HA   H  -7.393  23.022  -9.320 1.00 . A A .  84 PHE HA   1 1 
        8  77349 1 1  84 PHE HB2  H  -4.685  24.194 -10.142 1.00 . A A .  84 PHE HB2  1 1 
        8  77350 1 1  84 PHE HB3  H  -5.645  24.640  -8.741 1.00 . A A .  84 PHE HB3  1 1 
        8  77351 1 1  84 PHE HD1  H  -2.960  22.627  -9.918 1.00 . A A .  84 PHE HD1  1 1 
        8  77352 1 1  84 PHE HD2  H  -5.966  22.765  -6.887 1.00 . A A .  84 PHE HD2  1 1 
        8  77353 1 1  84 PHE HE1  H  -1.647  21.063  -8.553 1.00 . A A .  84 PHE HE1  1 1 
        8  77354 1 1  84 PHE HE2  H  -4.632  21.186  -5.515 1.00 . A A .  84 PHE HE2  1 1 
        8  77355 1 1  84 PHE HZ   H  -2.471  20.339  -6.359 1.00 . A A .  84 PHE HZ   1 1 
        8  77356 1 1  84 PHE N    N  -6.350  22.006 -10.834 1.00 . A A .  84 PHE N    1 1 
        8  77357 1 1  84 PHE O    O  -6.543  24.603 -12.073 1.00 . A A .  84 PHE O    1 1 
        8  77358 1 1  85 SER C    C  -8.659  27.216 -11.008 1.00 . A A .  85 SER C    1 1 
        8  77359 1 1  85 SER CA   C  -9.031  25.846 -11.608 1.00 . A A .  85 SER CA   1 1 
        8  77360 1 1  85 SER CB   C -10.565  25.649 -11.659 1.00 . A A .  85 SER CB   1 1 
        8  77361 1 1  85 SER H    H  -8.904  24.435 -10.031 1.00 . A A .  85 SER H    1 1 
        8  77362 1 1  85 SER HA   H  -8.638  25.783 -12.623 1.00 . A A .  85 SER HA   1 1 
        8  77363 1 1  85 SER HB2  H -10.788  24.646 -12.003 1.00 . A A .  85 SER HB2  1 1 
        8  77364 1 1  85 SER HB3  H -10.984  25.785 -10.670 1.00 . A A .  85 SER HB3  1 1 
        8  77365 1 1  85 SER HG   H -10.603  26.723 -13.305 1.00 . A A .  85 SER HG   1 1 
        8  77366 1 1  85 SER N    N  -8.412  24.785 -10.801 1.00 . A A .  85 SER N    1 1 
        8  77367 1 1  85 SER O    O  -9.154  27.587  -9.932 1.00 . A A .  85 SER O    1 1 
        8  77368 1 1  85 SER OG   O -11.184  26.573 -12.547 1.00 . A A .  85 SER OG   1 1 
        8  77369 1 1  86 ILE C    C  -7.530  30.329 -12.333 1.00 . A A .  86 ILE C    1 1 
        8  77370 1 1  86 ILE CA   C  -7.265  29.266 -11.245 1.00 . A A .  86 ILE CA   1 1 
        8  77371 1 1  86 ILE CB   C  -5.731  29.264 -10.849 1.00 . A A .  86 ILE CB   1 1 
        8  77372 1 1  86 ILE CD1  C  -3.341  28.975 -11.830 1.00 . A A .  86 ILE CD1  1 1 
        8  77373 1 1  86 ILE CG1  C  -4.834  28.805 -12.044 1.00 . A A .  86 ILE CG1  1 1 
        8  77374 1 1  86 ILE CG2  C  -5.478  28.390  -9.591 1.00 . A A .  86 ILE CG2  1 1 
        8  77375 1 1  86 ILE H    H  -7.400  27.585 -12.535 1.00 . A A .  86 ILE H    1 1 
        8  77376 1 1  86 ILE HA   H  -7.834  29.547 -10.356 1.00 . A A .  86 ILE HA   1 1 
        8  77377 1 1  86 ILE HB   H  -5.459  30.286 -10.585 1.00 . A A .  86 ILE HB   1 1 
        8  77378 1 1  86 ILE HD11 H  -2.815  28.648 -12.715 1.00 . A A .  86 ILE HD11 1 1 
        8  77379 1 1  86 ILE HD12 H  -3.021  28.380 -10.986 1.00 . A A .  86 ILE HD12 1 1 
        8  77380 1 1  86 ILE HD13 H  -3.114  30.017 -11.645 1.00 . A A .  86 ILE HD13 1 1 
        8  77381 1 1  86 ILE HG12 H  -5.013  27.758 -12.247 1.00 . A A .  86 ILE HG12 1 1 
        8  77382 1 1  86 ILE HG13 H  -5.098  29.377 -12.927 1.00 . A A .  86 ILE HG13 1 1 
        8  77383 1 1  86 ILE HG21 H  -4.429  28.426  -9.323 1.00 . A A .  86 ILE HG21 1 1 
        8  77384 1 1  86 ILE HG22 H  -5.756  27.364  -9.795 1.00 . A A .  86 ILE HG22 1 1 
        8  77385 1 1  86 ILE HG23 H  -6.070  28.759  -8.762 1.00 . A A .  86 ILE HG23 1 1 
        8  77386 1 1  86 ILE N    N  -7.743  27.941 -11.688 1.00 . A A .  86 ILE N    1 1 
        8  77387 1 1  86 ILE O    O  -7.270  30.104 -13.518 1.00 . A A .  86 ILE O    1 1 
        8  77388 1 1  87 ALA C    C  -8.269  33.923 -11.952 1.00 . A A .  87 ALA C    1 1 
        8  77389 1 1  87 ALA CA   C  -8.396  32.622 -12.751 1.00 . A A .  87 ALA CA   1 1 
        8  77390 1 1  87 ALA CB   C  -9.828  32.468 -13.302 1.00 . A A .  87 ALA CB   1 1 
        8  77391 1 1  87 ALA H    H  -8.182  31.579 -10.930 1.00 . A A .  87 ALA H    1 1 
        8  77392 1 1  87 ALA HA   H  -7.704  32.655 -13.589 1.00 . A A .  87 ALA HA   1 1 
        8  77393 1 1  87 ALA HB1  H  -9.899  31.548 -13.866 1.00 . A A .  87 ALA HB1  1 1 
        8  77394 1 1  87 ALA HB2  H -10.061  33.302 -13.953 1.00 . A A .  87 ALA HB2  1 1 
        8  77395 1 1  87 ALA HB3  H -10.540  32.443 -12.484 1.00 . A A .  87 ALA HB3  1 1 
        8  77396 1 1  87 ALA N    N  -8.043  31.483 -11.892 1.00 . A A .  87 ALA N    1 1 
        8  77397 1 1  87 ALA O    O  -8.286  33.903 -10.712 1.00 . A A .  87 ALA O    1 1 
        8  77398 1 1  88 GLY C    C  -6.764  36.781 -11.411 1.00 . A A .  88 GLY C    1 1 
        8  77399 1 1  88 GLY CA   C  -8.094  36.383 -12.045 1.00 . A A .  88 GLY CA   1 1 
        8  77400 1 1  88 GLY H    H  -7.978  34.974 -13.635 1.00 . A A .  88 GLY H    1 1 
        8  77401 1 1  88 GLY HA2  H  -8.336  37.106 -12.808 1.00 . A A .  88 GLY HA2  1 1 
        8  77402 1 1  88 GLY HA3  H  -8.865  36.426 -11.285 1.00 . A A .  88 GLY HA3  1 1 
        8  77403 1 1  88 GLY N    N  -8.102  35.049 -12.665 1.00 . A A .  88 GLY N    1 1 
        8  77404 1 1  88 GLY O    O  -6.529  37.968 -11.155 1.00 . A A .  88 GLY O    1 1 
        8  77405 1 1  89 ILE C    C  -3.523  35.617 -11.622 1.00 . A A .  89 ILE C    1 1 
        8  77406 1 1  89 ILE CA   C  -4.572  36.003 -10.565 1.00 . A A .  89 ILE CA   1 1 
        8  77407 1 1  89 ILE CB   C  -4.407  35.203  -9.199 1.00 . A A .  89 ILE CB   1 1 
        8  77408 1 1  89 ILE CD1  C  -3.684  32.712  -9.735 1.00 . A A .  89 ILE CD1  1 1 
        8  77409 1 1  89 ILE CG1  C  -4.804  33.669  -9.308 1.00 . A A .  89 ILE CG1  1 1 
        8  77410 1 1  89 ILE CG2  C  -5.220  35.905  -8.076 1.00 . A A .  89 ILE CG2  1 1 
        8  77411 1 1  89 ILE H    H  -6.169  34.873 -11.343 1.00 . A A .  89 ILE H    1 1 
        8  77412 1 1  89 ILE HA   H  -4.463  37.070 -10.348 1.00 . A A .  89 ILE HA   1 1 
        8  77413 1 1  89 ILE HB   H  -3.362  35.271  -8.911 1.00 . A A .  89 ILE HB   1 1 
        8  77414 1 1  89 ILE HD11 H  -2.850  32.800  -9.054 1.00 . A A .  89 ILE HD11 1 1 
        8  77415 1 1  89 ILE HD12 H  -3.355  32.952 -10.738 1.00 . A A .  89 ILE HD12 1 1 
        8  77416 1 1  89 ILE HD13 H  -4.054  31.696  -9.717 1.00 . A A .  89 ILE HD13 1 1 
        8  77417 1 1  89 ILE HG12 H  -5.152  33.318  -8.347 1.00 . A A .  89 ILE HG12 1 1 
        8  77418 1 1  89 ILE HG13 H  -5.613  33.561 -10.022 1.00 . A A .  89 ILE HG13 1 1 
        8  77419 1 1  89 ILE HG21 H  -4.878  36.927  -7.961 1.00 . A A .  89 ILE HG21 1 1 
        8  77420 1 1  89 ILE HG22 H  -5.086  35.382  -7.137 1.00 . A A .  89 ILE HG22 1 1 
        8  77421 1 1  89 ILE HG23 H  -6.274  35.911  -8.331 1.00 . A A .  89 ILE HG23 1 1 
        8  77422 1 1  89 ILE N    N  -5.903  35.787 -11.137 1.00 . A A .  89 ILE N    1 1 
        8  77423 1 1  89 ILE O    O  -3.641  34.574 -12.272 1.00 . A A .  89 ILE O    1 1 
        8  77424 1 1  90 GLU C    C  -0.168  36.918 -12.458 1.00 . A A .  90 GLU C    1 1 
        8  77425 1 1  90 GLU CA   C  -1.534  36.393 -12.924 1.00 . A A .  90 GLU CA   1 1 
        8  77426 1 1  90 GLU CB   C  -2.026  37.231 -14.150 1.00 . A A .  90 GLU CB   1 1 
        8  77427 1 1  90 GLU CD   C  -3.999  37.807 -15.708 1.00 . A A .  90 GLU CD   1 1 
        8  77428 1 1  90 GLU CG   C  -3.395  36.802 -14.721 1.00 . A A .  90 GLU CG   1 1 
        8  77429 1 1  90 GLU H    H  -2.420  37.230 -11.176 1.00 . A A .  90 GLU H    1 1 
        8  77430 1 1  90 GLU HA   H  -1.428  35.350 -13.213 1.00 . A A .  90 GLU HA   1 1 
        8  77431 1 1  90 GLU HB2  H  -2.095  38.273 -13.848 1.00 . A A .  90 GLU HB2  1 1 
        8  77432 1 1  90 GLU HB3  H  -1.289  37.154 -14.944 1.00 . A A .  90 GLU HB3  1 1 
        8  77433 1 1  90 GLU HG2  H  -3.276  35.846 -15.218 1.00 . A A .  90 GLU HG2  1 1 
        8  77434 1 1  90 GLU HG3  H  -4.086  36.674 -13.894 1.00 . A A .  90 GLU HG3  1 1 
        8  77435 1 1  90 GLU N    N  -2.513  36.487 -11.809 1.00 . A A .  90 GLU N    1 1 
        8  77436 1 1  90 GLU O    O  -0.053  37.448 -11.345 1.00 . A A .  90 GLU O    1 1 
        8  77437 1 1  90 GLU OE1  O  -4.520  38.851 -15.258 1.00 . A A .  90 GLU OE1  1 1 
        8  77438 1 1  90 GLU OE2  O  -3.978  37.558 -16.924 1.00 . A A .  90 GLU OE2  1 1 
        8  77439 1 1  91 GLY C    C   2.812  36.690 -11.778 1.00 . A A .  91 GLY C    1 1 
        8  77440 1 1  91 GLY CA   C   2.199  37.289 -13.044 1.00 . A A .  91 GLY CA   1 1 
        8  77441 1 1  91 GLY H    H   0.680  36.342 -14.187 1.00 . A A .  91 GLY H    1 1 
        8  77442 1 1  91 GLY HA2  H   2.835  37.042 -13.883 1.00 . A A .  91 GLY HA2  1 1 
        8  77443 1 1  91 GLY HA3  H   2.157  38.369 -12.952 1.00 . A A .  91 GLY HA3  1 1 
        8  77444 1 1  91 GLY N    N   0.851  36.785 -13.327 1.00 . A A .  91 GLY N    1 1 
        8  77445 1 1  91 GLY O    O   3.001  35.481 -11.710 1.00 . A A .  91 GLY O    1 1 
        8  77446 1 1  92 THR C    C   2.839  36.228  -8.638 1.00 . A A .  92 THR C    1 1 
        8  77447 1 1  92 THR CA   C   3.743  37.129  -9.504 1.00 . A A .  92 THR CA   1 1 
        8  77448 1 1  92 THR CB   C   4.195  38.379  -8.681 1.00 . A A .  92 THR CB   1 1 
        8  77449 1 1  92 THR CG2  C   5.213  39.241  -9.457 1.00 . A A .  92 THR CG2  1 1 
        8  77450 1 1  92 THR H    H   2.752  38.470 -10.833 1.00 . A A .  92 THR H    1 1 
        8  77451 1 1  92 THR HA   H   4.633  36.564  -9.777 1.00 . A A .  92 THR HA   1 1 
        8  77452 1 1  92 THR HB   H   4.659  38.044  -7.758 1.00 . A A .  92 THR HB   1 1 
        8  77453 1 1  92 THR HG1  H   2.940  39.218  -7.399 1.00 . A A .  92 THR HG1  1 1 
        8  77454 1 1  92 THR HG21 H   4.767  39.597 -10.379 1.00 . A A .  92 THR HG21 1 1 
        8  77455 1 1  92 THR HG22 H   6.092  38.653  -9.690 1.00 . A A .  92 THR HG22 1 1 
        8  77456 1 1  92 THR HG23 H   5.506  40.090  -8.852 1.00 . A A .  92 THR HG23 1 1 
        8  77457 1 1  92 THR N    N   3.060  37.539 -10.755 1.00 . A A .  92 THR N    1 1 
        8  77458 1 1  92 THR O    O   3.325  35.453  -7.807 1.00 . A A .  92 THR O    1 1 
        8  77459 1 1  92 THR OG1  O   3.048  39.184  -8.354 1.00 . A A .  92 THR OG1  1 1 
        8  77460 1 1  93 GLN C    C   0.544  34.083  -8.561 1.00 . A A .  93 GLN C    1 1 
        8  77461 1 1  93 GLN CA   C   0.490  35.570  -8.156 1.00 . A A .  93 GLN CA   1 1 
        8  77462 1 1  93 GLN CB   C  -0.897  36.176  -8.479 1.00 . A A .  93 GLN CB   1 1 
        8  77463 1 1  93 GLN CD   C  -1.194  37.820  -6.536 1.00 . A A .  93 GLN CD   1 1 
        8  77464 1 1  93 GLN CG   C  -1.066  37.647  -8.050 1.00 . A A .  93 GLN CG   1 1 
        8  77465 1 1  93 GLN H    H   1.229  36.985  -9.546 1.00 . A A .  93 GLN H    1 1 
        8  77466 1 1  93 GLN HA   H   0.677  35.658  -7.092 1.00 . A A .  93 GLN HA   1 1 
        8  77467 1 1  93 GLN HB2  H  -1.059  36.118  -9.552 1.00 . A A .  93 GLN HB2  1 1 
        8  77468 1 1  93 GLN HB3  H  -1.665  35.590  -7.987 1.00 . A A .  93 GLN HB3  1 1 
        8  77469 1 1  93 GLN HE21 H  -3.167  37.620  -6.648 1.00 . A A .  93 GLN HE21 1 1 
        8  77470 1 1  93 GLN HE22 H  -2.525  37.869  -5.065 1.00 . A A .  93 GLN HE22 1 1 
        8  77471 1 1  93 GLN HG2  H  -0.202  38.208  -8.388 1.00 . A A .  93 GLN HG2  1 1 
        8  77472 1 1  93 GLN HG3  H  -1.948  38.053  -8.528 1.00 . A A .  93 GLN HG3  1 1 
        8  77473 1 1  93 GLN N    N   1.522  36.342  -8.865 1.00 . A A .  93 GLN N    1 1 
        8  77474 1 1  93 GLN NE2  N  -2.418  37.763  -6.033 1.00 . A A .  93 GLN NE2  1 1 
        8  77475 1 1  93 GLN O    O   0.597  33.195  -7.698 1.00 . A A .  93 GLN O    1 1 
        8  77476 1 1  93 GLN OE1  O  -0.203  37.994  -5.823 1.00 . A A .  93 GLN OE1  1 1 
        8  77477 1 1  94 MET C    C   2.062  31.926 -10.352 1.00 . A A .  94 MET C    1 1 
        8  77478 1 1  94 MET CA   C   0.619  32.462 -10.439 1.00 . A A .  94 MET CA   1 1 
        8  77479 1 1  94 MET CB   C   0.082  32.430 -11.905 1.00 . A A .  94 MET CB   1 1 
        8  77480 1 1  94 MET CE   C   3.422  33.432 -14.242 1.00 . A A .  94 MET CE   1 1 
        8  77481 1 1  94 MET CG   C   0.960  33.140 -12.949 1.00 . A A .  94 MET CG   1 1 
        8  77482 1 1  94 MET H    H   0.515  34.590 -10.506 1.00 . A A .  94 MET H    1 1 
        8  77483 1 1  94 MET HA   H  -0.017  31.826  -9.825 1.00 . A A .  94 MET HA   1 1 
        8  77484 1 1  94 MET HB2  H  -0.022  31.396 -12.212 1.00 . A A .  94 MET HB2  1 1 
        8  77485 1 1  94 MET HB3  H  -0.904  32.887 -11.922 1.00 . A A .  94 MET HB3  1 1 
        8  77486 1 1  94 MET HE1  H   3.604  34.296 -13.621 1.00 . A A .  94 MET HE1  1 1 
        8  77487 1 1  94 MET HE2  H   2.870  33.727 -15.123 1.00 . A A .  94 MET HE2  1 1 
        8  77488 1 1  94 MET HE3  H   4.365  32.996 -14.536 1.00 . A A .  94 MET HE3  1 1 
        8  77489 1 1  94 MET HG2  H   0.392  33.250 -13.866 1.00 . A A .  94 MET HG2  1 1 
        8  77490 1 1  94 MET HG3  H   1.227  34.123 -12.576 1.00 . A A .  94 MET HG3  1 1 
        8  77491 1 1  94 MET N    N   0.550  33.831  -9.884 1.00 . A A .  94 MET N    1 1 
        8  77492 1 1  94 MET O    O   2.271  30.723 -10.267 1.00 . A A .  94 MET O    1 1 
        8  77493 1 1  94 MET SD   S   2.477  32.227 -13.330 1.00 . A A .  94 MET SD   1 1 
        8  77494 1 1  95 ALA C    C   4.751  31.929  -8.841 1.00 . A A .  95 ALA C    1 1 
        8  77495 1 1  95 ALA CA   C   4.478  32.511 -10.232 1.00 . A A .  95 ALA CA   1 1 
        8  77496 1 1  95 ALA CB   C   5.341  33.756 -10.484 1.00 . A A .  95 ALA CB   1 1 
        8  77497 1 1  95 ALA H    H   2.800  33.788 -10.505 1.00 . A A .  95 ALA H    1 1 
        8  77498 1 1  95 ALA HA   H   4.726  31.769 -10.985 1.00 . A A .  95 ALA HA   1 1 
        8  77499 1 1  95 ALA HB1  H   6.391  33.492 -10.432 1.00 . A A .  95 ALA HB1  1 1 
        8  77500 1 1  95 ALA HB2  H   5.124  34.511  -9.739 1.00 . A A .  95 ALA HB2  1 1 
        8  77501 1 1  95 ALA HB3  H   5.123  34.155 -11.467 1.00 . A A .  95 ALA HB3  1 1 
        8  77502 1 1  95 ALA N    N   3.047  32.848 -10.376 1.00 . A A .  95 ALA N    1 1 
        8  77503 1 1  95 ALA O    O   5.533  30.982  -8.681 1.00 . A A .  95 ALA O    1 1 
        8  77504 1 1  96 HIS C    C   3.301  30.681  -6.432 1.00 . A A .  96 HIS C    1 1 
        8  77505 1 1  96 HIS CA   C   4.046  32.022  -6.474 1.00 . A A .  96 HIS CA   1 1 
        8  77506 1 1  96 HIS CB   C   3.345  33.045  -5.535 1.00 . A A .  96 HIS CB   1 1 
        8  77507 1 1  96 HIS CD2  C   3.769  32.265  -3.074 1.00 . A A .  96 HIS CD2  1 1 
        8  77508 1 1  96 HIS CE1  C   1.729  31.634  -2.591 1.00 . A A .  96 HIS CE1  1 1 
        8  77509 1 1  96 HIS CG   C   3.000  32.502  -4.168 1.00 . A A .  96 HIS CG   1 1 
        8  77510 1 1  96 HIS H    H   3.607  33.367  -8.040 1.00 . A A .  96 HIS H    1 1 
        8  77511 1 1  96 HIS HA   H   5.072  31.876  -6.135 1.00 . A A .  96 HIS HA   1 1 
        8  77512 1 1  96 HIS HB2  H   3.994  33.901  -5.397 1.00 . A A .  96 HIS HB2  1 1 
        8  77513 1 1  96 HIS HB3  H   2.423  33.380  -6.000 1.00 . A A .  96 HIS HB3  1 1 
        8  77514 1 1  96 HIS HD1  H   0.933  32.138  -4.403 1.00 . A A .  96 HIS HD1  1 1 
        8  77515 1 1  96 HIS HD2  H   4.827  32.468  -2.979 1.00 . A A .  96 HIS HD2  1 1 
        8  77516 1 1  96 HIS HE1  H   0.875  31.234  -2.065 1.00 . A A .  96 HIS HE1  1 1 
        8  77517 1 1  96 HIS HE2  H   3.281  31.188  -1.351 1.00 . A A .  96 HIS HE2  1 1 
        8  77518 1 1  96 HIS N    N   4.086  32.535  -7.842 1.00 . A A .  96 HIS N    1 1 
        8  77519 1 1  96 HIS ND1  N   1.726  32.092  -3.824 1.00 . A A .  96 HIS ND1  1 1 
        8  77520 1 1  96 HIS NE2  N   2.956  31.722  -2.109 1.00 . A A .  96 HIS NE2  1 1 
        8  77521 1 1  96 HIS O    O   3.824  29.695  -5.936 1.00 . A A .  96 HIS O    1 1 
        8  77522 1 1  97 CYS C    C   1.615  28.261  -7.503 1.00 . A A .  97 CYS C    1 1 
        8  77523 1 1  97 CYS CA   C   1.153  29.533  -6.770 1.00 . A A .  97 CYS CA   1 1 
        8  77524 1 1  97 CYS CB   C  -0.288  29.927  -7.136 1.00 . A A .  97 CYS CB   1 1 
        8  77525 1 1  97 CYS H    H   1.762  31.436  -7.488 1.00 . A A .  97 CYS H    1 1 
        8  77526 1 1  97 CYS HA   H   1.166  29.318  -5.707 1.00 . A A .  97 CYS HA   1 1 
        8  77527 1 1  97 CYS HB2  H  -0.299  30.456  -8.080 1.00 . A A .  97 CYS HB2  1 1 
        8  77528 1 1  97 CYS HB3  H  -0.907  29.042  -7.211 1.00 . A A .  97 CYS HB3  1 1 
        8  77529 1 1  97 CYS HG   H  -1.014  30.317  -4.736 1.00 . A A .  97 CYS HG   1 1 
        8  77530 1 1  97 CYS N    N   2.065  30.666  -6.956 1.00 . A A .  97 CYS N    1 1 
        8  77531 1 1  97 CYS O    O   1.868  27.235  -6.866 1.00 . A A .  97 CYS O    1 1 
        8  77532 1 1  97 CYS SG   S  -1.032  30.995  -5.887 1.00 . A A .  97 CYS SG   1 1 
        8  77533 1 1  98 LEU C    C   3.578  26.736  -9.399 1.00 . A A .  98 LEU C    1 1 
        8  77534 1 1  98 LEU CA   C   2.137  27.197  -9.663 1.00 . A A .  98 LEU CA   1 1 
        8  77535 1 1  98 LEU CB   C   1.918  27.542 -11.154 1.00 . A A .  98 LEU CB   1 1 
        8  77536 1 1  98 LEU CD1  C   0.311  28.231 -13.024 1.00 . A A .  98 LEU CD1  1 1 
        8  77537 1 1  98 LEU CD2  C  -0.507  26.710 -11.155 1.00 . A A .  98 LEU CD2  1 1 
        8  77538 1 1  98 LEU CG   C   0.441  27.870 -11.537 1.00 . A A .  98 LEU CG   1 1 
        8  77539 1 1  98 LEU H    H   1.594  29.205  -9.259 1.00 . A A .  98 LEU H    1 1 
        8  77540 1 1  98 LEU HA   H   1.474  26.376  -9.401 1.00 . A A .  98 LEU HA   1 1 
        8  77541 1 1  98 LEU HB2  H   2.539  28.404 -11.399 1.00 . A A .  98 LEU HB2  1 1 
        8  77542 1 1  98 LEU HB3  H   2.250  26.704 -11.759 1.00 . A A .  98 LEU HB3  1 1 
        8  77543 1 1  98 LEU HD11 H   0.632  27.398 -13.639 1.00 . A A .  98 LEU HD11 1 1 
        8  77544 1 1  98 LEU HD12 H   0.928  29.093 -13.243 1.00 . A A .  98 LEU HD12 1 1 
        8  77545 1 1  98 LEU HD13 H  -0.720  28.471 -13.255 1.00 . A A .  98 LEU HD13 1 1 
        8  77546 1 1  98 LEU HD21 H  -1.524  26.964 -11.421 1.00 . A A .  98 LEU HD21 1 1 
        8  77547 1 1  98 LEU HD22 H  -0.458  26.535 -10.088 1.00 . A A .  98 LEU HD22 1 1 
        8  77548 1 1  98 LEU HD23 H  -0.214  25.807 -11.678 1.00 . A A .  98 LEU HD23 1 1 
        8  77549 1 1  98 LEU HG   H   0.125  28.742 -10.972 1.00 . A A .  98 LEU HG   1 1 
        8  77550 1 1  98 LEU N    N   1.757  28.347  -8.824 1.00 . A A .  98 LEU N    1 1 
        8  77551 1 1  98 LEU O    O   3.884  25.573  -9.603 1.00 . A A .  98 LEU O    1 1 
        8  77552 1 1  99 GLY C    C   6.081  26.858  -7.182 1.00 . A A .  99 GLY C    1 1 
        8  77553 1 1  99 GLY CA   C   5.840  27.294  -8.627 1.00 . A A .  99 GLY CA   1 1 
        8  77554 1 1  99 GLY H    H   4.141  28.563  -8.785 1.00 . A A .  99 GLY H    1 1 
        8  77555 1 1  99 GLY HA2  H   6.155  26.486  -9.285 1.00 . A A .  99 GLY HA2  1 1 
        8  77556 1 1  99 GLY HA3  H   6.454  28.159  -8.834 1.00 . A A .  99 GLY HA3  1 1 
        8  77557 1 1  99 GLY N    N   4.444  27.643  -8.923 1.00 . A A .  99 GLY N    1 1 
        8  77558 1 1  99 GLY O    O   7.136  26.286  -6.888 1.00 . A A .  99 GLY O    1 1 
        8  77559 1 1 100 ALA C    C   4.008  26.273  -4.158 1.00 . A A . 100 ALA C    1 1 
        8  77560 1 1 100 ALA CA   C   5.279  26.861  -4.822 1.00 . A A . 100 ALA CA   1 1 
        8  77561 1 1 100 ALA CB   C   5.717  28.157  -4.128 1.00 . A A . 100 ALA CB   1 1 
        8  77562 1 1 100 ALA H    H   4.247  27.442  -6.598 1.00 . A A . 100 ALA H    1 1 
        8  77563 1 1 100 ALA HA   H   6.086  26.141  -4.698 1.00 . A A . 100 ALA HA   1 1 
        8  77564 1 1 100 ALA HB1  H   4.918  28.887  -4.172 1.00 . A A . 100 ALA HB1  1 1 
        8  77565 1 1 100 ALA HB2  H   6.592  28.563  -4.621 1.00 . A A . 100 ALA HB2  1 1 
        8  77566 1 1 100 ALA HB3  H   5.955  27.954  -3.095 1.00 . A A . 100 ALA HB3  1 1 
        8  77567 1 1 100 ALA N    N   5.104  27.103  -6.278 1.00 . A A . 100 ALA N    1 1 
        8  77568 1 1 100 ALA O    O   4.021  25.115  -3.757 1.00 . A A . 100 ALA O    1 1 
        8  77569 1 1 101 TYR C    C   1.082  25.330  -3.792 1.00 . A A . 101 TYR C    1 1 
        8  77570 1 1 101 TYR CA   C   1.635  26.717  -3.389 1.00 . A A . 101 TYR CA   1 1 
        8  77571 1 1 101 TYR CB   C   0.581  27.839  -3.683 1.00 . A A . 101 TYR CB   1 1 
        8  77572 1 1 101 TYR CD1  C  -1.934  27.931  -4.208 1.00 . A A . 101 TYR CD1  1 1 
        8  77573 1 1 101 TYR CD2  C  -1.273  26.985  -2.128 1.00 . A A . 101 TYR CD2  1 1 
        8  77574 1 1 101 TYR CE1  C  -3.262  27.712  -3.892 1.00 . A A . 101 TYR CE1  1 1 
        8  77575 1 1 101 TYR CE2  C  -2.602  26.760  -1.804 1.00 . A A . 101 TYR CE2  1 1 
        8  77576 1 1 101 TYR CG   C  -0.904  27.573  -3.329 1.00 . A A . 101 TYR CG   1 1 
        8  77577 1 1 101 TYR CZ   C  -3.591  27.125  -2.692 1.00 . A A . 101 TYR CZ   1 1 
        8  77578 1 1 101 TYR H    H   2.973  27.955  -4.517 1.00 . A A . 101 TYR H    1 1 
        8  77579 1 1 101 TYR HA   H   1.844  26.711  -2.325 1.00 . A A . 101 TYR HA   1 1 
        8  77580 1 1 101 TYR HB2  H   0.870  28.733  -3.151 1.00 . A A . 101 TYR HB2  1 1 
        8  77581 1 1 101 TYR HB3  H   0.624  28.054  -4.743 1.00 . A A . 101 TYR HB3  1 1 
        8  77582 1 1 101 TYR HD1  H  -1.681  28.389  -5.154 1.00 . A A . 101 TYR HD1  1 1 
        8  77583 1 1 101 TYR HD2  H  -0.502  26.697  -1.450 1.00 . A A . 101 TYR HD2  1 1 
        8  77584 1 1 101 TYR HE1  H  -4.040  28.001  -4.588 1.00 . A A . 101 TYR HE1  1 1 
        8  77585 1 1 101 TYR HE2  H  -2.858  26.301  -0.858 1.00 . A A . 101 TYR HE2  1 1 
        8  77586 1 1 101 TYR HH   H  -5.083  27.192  -1.480 1.00 . A A . 101 TYR HH   1 1 
        8  77587 1 1 101 TYR N    N   2.916  27.076  -4.089 1.00 . A A . 101 TYR N    1 1 
        8  77588 1 1 101 TYR O    O   0.881  24.452  -2.944 1.00 . A A . 101 TYR O    1 1 
        8  77589 1 1 101 TYR OH   O  -4.914  26.908  -2.379 1.00 . A A . 101 TYR OH   1 1 
        8  77590 1 1 102 CYS C    C   1.058  22.697  -5.591 1.00 . A A . 102 CYS C    1 1 
        8  77591 1 1 102 CYS CA   C   0.169  23.977  -5.637 1.00 . A A . 102 CYS CA   1 1 
        8  77592 1 1 102 CYS CB   C  -0.346  24.307  -7.044 1.00 . A A . 102 CYS CB   1 1 
        8  77593 1 1 102 CYS H    H   1.120  25.864  -5.702 1.00 . A A . 102 CYS H    1 1 
        8  77594 1 1 102 CYS HA   H  -0.700  23.801  -5.002 1.00 . A A . 102 CYS HA   1 1 
        8  77595 1 1 102 CYS HB2  H   0.490  24.477  -7.716 1.00 . A A . 102 CYS HB2  1 1 
        8  77596 1 1 102 CYS HB3  H  -0.953  23.496  -7.421 1.00 . A A . 102 CYS HB3  1 1 
        8  77597 1 1 102 CYS HG   H  -1.409  26.215  -5.754 1.00 . A A . 102 CYS HG   1 1 
        8  77598 1 1 102 CYS N    N   0.842  25.161  -5.088 1.00 . A A . 102 CYS N    1 1 
        8  77599 1 1 102 CYS O    O   0.561  21.649  -5.174 1.00 . A A . 102 CYS O    1 1 
        8  77600 1 1 102 CYS SG   S  -1.360  25.798  -7.022 1.00 . A A . 102 CYS SG   1 1 
        8  77601 1 1 103 PRO C    C   3.540  21.329  -4.204 1.00 . A A . 103 PRO C    1 1 
        8  77602 1 1 103 PRO CA   C   3.316  21.604  -5.721 1.00 . A A . 103 PRO CA   1 1 
        8  77603 1 1 103 PRO CB   C   4.634  22.013  -6.438 1.00 . A A . 103 PRO CB   1 1 
        8  77604 1 1 103 PRO CD   C   3.062  23.793  -6.803 1.00 . A A . 103 PRO CD   1 1 
        8  77605 1 1 103 PRO CG   C   4.534  23.493  -6.643 1.00 . A A . 103 PRO CG   1 1 
        8  77606 1 1 103 PRO HA   H   2.935  20.691  -6.176 1.00 . A A . 103 PRO HA   1 1 
        8  77607 1 1 103 PRO HB2  H   5.502  21.754  -5.832 1.00 . A A . 103 PRO HB2  1 1 
        8  77608 1 1 103 PRO HB3  H   4.705  21.511  -7.397 1.00 . A A . 103 PRO HB3  1 1 
        8  77609 1 1 103 PRO HD2  H   2.834  24.786  -6.423 1.00 . A A . 103 PRO HD2  1 1 
        8  77610 1 1 103 PRO HD3  H   2.766  23.713  -7.844 1.00 . A A . 103 PRO HD3  1 1 
        8  77611 1 1 103 PRO HG2  H   4.939  24.017  -5.779 1.00 . A A . 103 PRO HG2  1 1 
        8  77612 1 1 103 PRO HG3  H   5.075  23.788  -7.536 1.00 . A A . 103 PRO HG3  1 1 
        8  77613 1 1 103 PRO N    N   2.386  22.738  -5.989 1.00 . A A . 103 PRO N    1 1 
        8  77614 1 1 103 PRO O    O   3.851  20.199  -3.835 1.00 . A A . 103 PRO O    1 1 
        8  77615 1 1 104 ASN C    C   2.297  21.333  -1.334 1.00 . A A . 104 ASN C    1 1 
        8  77616 1 1 104 ASN CA   C   3.476  22.188  -1.851 1.00 . A A . 104 ASN CA   1 1 
        8  77617 1 1 104 ASN CB   C   3.517  23.575  -1.124 1.00 . A A . 104 ASN CB   1 1 
        8  77618 1 1 104 ASN CG   C   4.039  23.544   0.328 1.00 . A A . 104 ASN CG   1 1 
        8  77619 1 1 104 ASN H    H   3.142  23.242  -3.691 1.00 . A A . 104 ASN H    1 1 
        8  77620 1 1 104 ASN HA   H   4.405  21.655  -1.653 1.00 . A A . 104 ASN HA   1 1 
        8  77621 1 1 104 ASN HB2  H   4.156  24.238  -1.690 1.00 . A A . 104 ASN HB2  1 1 
        8  77622 1 1 104 ASN HB3  H   2.518  24.000  -1.109 1.00 . A A . 104 ASN HB3  1 1 
        8  77623 1 1 104 ASN HD21 H   4.646  25.429   0.164 1.00 . A A . 104 ASN HD21 1 1 
        8  77624 1 1 104 ASN HD22 H   4.921  24.678   1.694 1.00 . A A . 104 ASN HD22 1 1 
        8  77625 1 1 104 ASN N    N   3.358  22.355  -3.333 1.00 . A A . 104 ASN N    1 1 
        8  77626 1 1 104 ASN ND2  N   4.596  24.660   0.776 1.00 . A A . 104 ASN ND2  1 1 
        8  77627 1 1 104 ASN O    O   2.462  20.508  -0.433 1.00 . A A . 104 ASN O    1 1 
        8  77628 1 1 104 ASN OD1  O   3.938  22.544   1.042 1.00 . A A . 104 ASN OD1  1 1 
        8  77629 1 1 105 ILE C    C   0.160  19.265  -2.183 1.00 . A A . 105 ILE C    1 1 
        8  77630 1 1 105 ILE CA   C  -0.094  20.712  -1.713 1.00 . A A . 105 ILE CA   1 1 
        8  77631 1 1 105 ILE CB   C  -1.347  21.312  -2.482 1.00 . A A . 105 ILE CB   1 1 
        8  77632 1 1 105 ILE CD1  C  -2.277  22.522  -0.354 1.00 . A A . 105 ILE CD1  1 1 
        8  77633 1 1 105 ILE CG1  C  -1.831  22.645  -1.811 1.00 . A A . 105 ILE CG1  1 1 
        8  77634 1 1 105 ILE CG2  C  -2.517  20.291  -2.639 1.00 . A A . 105 ILE CG2  1 1 
        8  77635 1 1 105 ILE H    H   1.035  22.303  -2.558 1.00 . A A . 105 ILE H    1 1 
        8  77636 1 1 105 ILE HA   H  -0.309  20.709  -0.649 1.00 . A A . 105 ILE HA   1 1 
        8  77637 1 1 105 ILE HB   H  -1.013  21.551  -3.491 1.00 . A A . 105 ILE HB   1 1 
        8  77638 1 1 105 ILE HD11 H  -1.456  22.164   0.253 1.00 . A A . 105 ILE HD11 1 1 
        8  77639 1 1 105 ILE HD12 H  -3.104  21.828  -0.281 1.00 . A A . 105 ILE HD12 1 1 
        8  77640 1 1 105 ILE HD13 H  -2.591  23.490   0.006 1.00 . A A . 105 ILE HD13 1 1 
        8  77641 1 1 105 ILE HG12 H  -1.023  23.364  -1.837 1.00 . A A . 105 ILE HG12 1 1 
        8  77642 1 1 105 ILE HG13 H  -2.664  23.043  -2.376 1.00 . A A . 105 ILE HG13 1 1 
        8  77643 1 1 105 ILE HG21 H  -3.288  20.715  -3.254 1.00 . A A . 105 ILE HG21 1 1 
        8  77644 1 1 105 ILE HG22 H  -2.929  20.045  -1.670 1.00 . A A . 105 ILE HG22 1 1 
        8  77645 1 1 105 ILE HG23 H  -2.158  19.388  -3.111 1.00 . A A . 105 ILE HG23 1 1 
        8  77646 1 1 105 ILE N    N   1.108  21.549  -1.938 1.00 . A A . 105 ILE N    1 1 
        8  77647 1 1 105 ILE O    O  -0.161  18.301  -1.478 1.00 . A A . 105 ILE O    1 1 
        8  77648 1 1 106 LEU C    C   2.097  17.010  -3.396 1.00 . A A . 106 LEU C    1 1 
        8  77649 1 1 106 LEU CA   C   0.964  17.847  -4.049 1.00 . A A . 106 LEU CA   1 1 
        8  77650 1 1 106 LEU CB   C   1.292  18.098  -5.548 1.00 . A A . 106 LEU CB   1 1 
        8  77651 1 1 106 LEU CD1  C   0.662  19.125  -7.818 1.00 . A A . 106 LEU CD1  1 1 
        8  77652 1 1 106 LEU CD2  C  -1.037  17.693  -6.578 1.00 . A A . 106 LEU CD2  1 1 
        8  77653 1 1 106 LEU CG   C   0.139  18.688  -6.431 1.00 . A A . 106 LEU CG   1 1 
        8  77654 1 1 106 LEU H    H   1.095  19.951  -3.814 1.00 . A A . 106 LEU H    1 1 
        8  77655 1 1 106 LEU HA   H   0.022  17.305  -3.980 1.00 . A A . 106 LEU HA   1 1 
        8  77656 1 1 106 LEU HB2  H   2.132  18.790  -5.586 1.00 . A A . 106 LEU HB2  1 1 
        8  77657 1 1 106 LEU HB3  H   1.621  17.164  -5.991 1.00 . A A . 106 LEU HB3  1 1 
        8  77658 1 1 106 LEU HD11 H  -0.134  19.595  -8.379 1.00 . A A . 106 LEU HD11 1 1 
        8  77659 1 1 106 LEU HD12 H   1.016  18.264  -8.366 1.00 . A A . 106 LEU HD12 1 1 
        8  77660 1 1 106 LEU HD13 H   1.475  19.829  -7.696 1.00 . A A . 106 LEU HD13 1 1 
        8  77661 1 1 106 LEU HD21 H  -0.690  16.773  -7.033 1.00 . A A . 106 LEU HD21 1 1 
        8  77662 1 1 106 LEU HD22 H  -1.809  18.129  -7.198 1.00 . A A . 106 LEU HD22 1 1 
        8  77663 1 1 106 LEU HD23 H  -1.454  17.475  -5.608 1.00 . A A . 106 LEU HD23 1 1 
        8  77664 1 1 106 LEU HG   H  -0.249  19.577  -5.945 1.00 . A A . 106 LEU HG   1 1 
        8  77665 1 1 106 LEU N    N   0.765  19.141  -3.372 1.00 . A A . 106 LEU N    1 1 
        8  77666 1 1 106 LEU O    O   2.106  15.778  -3.508 1.00 . A A . 106 LEU O    1 1 
        8  77667 1 1 107 PHE C    C   4.114  16.012  -1.111 1.00 . A A . 107 PHE C    1 1 
        8  77668 1 1 107 PHE CA   C   4.307  17.087  -2.220 1.00 . A A . 107 PHE CA   1 1 
        8  77669 1 1 107 PHE CB   C   5.337  18.171  -1.768 1.00 . A A . 107 PHE CB   1 1 
        8  77670 1 1 107 PHE CD1  C   7.522  17.274  -2.733 1.00 . A A . 107 PHE CD1  1 1 
        8  77671 1 1 107 PHE CD2  C   7.370  17.498  -0.351 1.00 . A A . 107 PHE CD2  1 1 
        8  77672 1 1 107 PHE CE1  C   8.815  16.791  -2.605 1.00 . A A . 107 PHE CE1  1 1 
        8  77673 1 1 107 PHE CE2  C   8.663  17.014  -0.229 1.00 . A A . 107 PHE CE2  1 1 
        8  77674 1 1 107 PHE CG   C   6.771  17.639  -1.608 1.00 . A A . 107 PHE CG   1 1 
        8  77675 1 1 107 PHE CZ   C   9.384  16.660  -1.353 1.00 . A A . 107 PHE CZ   1 1 
        8  77676 1 1 107 PHE H    H   2.883  18.647  -2.522 1.00 . A A . 107 PHE H    1 1 
        8  77677 1 1 107 PHE HA   H   4.732  16.580  -3.088 1.00 . A A . 107 PHE HA   1 1 
        8  77678 1 1 107 PHE HB2  H   5.361  18.965  -2.505 1.00 . A A . 107 PHE HB2  1 1 
        8  77679 1 1 107 PHE HB3  H   5.018  18.593  -0.820 1.00 . A A . 107 PHE HB3  1 1 
        8  77680 1 1 107 PHE HD1  H   7.083  17.374  -3.719 1.00 . A A . 107 PHE HD1  1 1 
        8  77681 1 1 107 PHE HD2  H   6.811  17.771   0.536 1.00 . A A . 107 PHE HD2  1 1 
        8  77682 1 1 107 PHE HE1  H   9.379  16.513  -3.485 1.00 . A A . 107 PHE HE1  1 1 
        8  77683 1 1 107 PHE HE2  H   9.111  16.910   0.753 1.00 . A A . 107 PHE HE2  1 1 
        8  77684 1 1 107 PHE HZ   H  10.394  16.282  -1.251 1.00 . A A . 107 PHE HZ   1 1 
        8  77685 1 1 107 PHE N    N   3.039  17.696  -2.703 1.00 . A A . 107 PHE N    1 1 
        8  77686 1 1 107 PHE O    O   4.766  14.976  -1.196 1.00 . A A . 107 PHE O    1 1 
        8  77687 1 1 108 PRO C    C   2.437  13.845   0.341 1.00 . A A . 108 PRO C    1 1 
        8  77688 1 1 108 PRO CA   C   2.974  15.151   0.973 1.00 . A A . 108 PRO CA   1 1 
        8  77689 1 1 108 PRO CB   C   1.909  15.792   1.906 1.00 . A A . 108 PRO CB   1 1 
        8  77690 1 1 108 PRO CD   C   2.521  17.469   0.305 1.00 . A A . 108 PRO CD   1 1 
        8  77691 1 1 108 PRO CG   C   2.110  17.270   1.745 1.00 . A A . 108 PRO CG   1 1 
        8  77692 1 1 108 PRO HA   H   3.872  14.926   1.544 1.00 . A A . 108 PRO HA   1 1 
        8  77693 1 1 108 PRO HB2  H   0.902  15.500   1.601 1.00 . A A . 108 PRO HB2  1 1 
        8  77694 1 1 108 PRO HB3  H   2.080  15.499   2.934 1.00 . A A . 108 PRO HB3  1 1 
        8  77695 1 1 108 PRO HD2  H   1.647  17.594  -0.328 1.00 . A A . 108 PRO HD2  1 1 
        8  77696 1 1 108 PRO HD3  H   3.176  18.330   0.210 1.00 . A A . 108 PRO HD3  1 1 
        8  77697 1 1 108 PRO HG2  H   1.186  17.800   1.960 1.00 . A A . 108 PRO HG2  1 1 
        8  77698 1 1 108 PRO HG3  H   2.899  17.615   2.409 1.00 . A A . 108 PRO HG3  1 1 
        8  77699 1 1 108 PRO N    N   3.250  16.216  -0.040 1.00 . A A . 108 PRO N    1 1 
        8  77700 1 1 108 PRO O    O   2.754  12.743   0.803 1.00 . A A . 108 PRO O    1 1 
        8  77701 1 1 109 TYR C    C   2.007  12.134  -2.357 1.00 . A A . 109 TYR C    1 1 
        8  77702 1 1 109 TYR CA   C   1.001  12.884  -1.447 1.00 . A A . 109 TYR CA   1 1 
        8  77703 1 1 109 TYR CB   C  -0.191  13.404  -2.287 1.00 . A A . 109 TYR CB   1 1 
        8  77704 1 1 109 TYR CD1  C  -1.406  15.371  -1.190 1.00 . A A . 109 TYR CD1  1 1 
        8  77705 1 1 109 TYR CD2  C  -2.390  13.197  -0.996 1.00 . A A . 109 TYR CD2  1 1 
        8  77706 1 1 109 TYR CE1  C  -2.454  15.913  -0.464 1.00 . A A . 109 TYR CE1  1 1 
        8  77707 1 1 109 TYR CE2  C  -3.437  13.736  -0.270 1.00 . A A . 109 TYR CE2  1 1 
        8  77708 1 1 109 TYR CG   C  -1.348  14.002  -1.472 1.00 . A A . 109 TYR CG   1 1 
        8  77709 1 1 109 TYR CZ   C  -3.466  15.092  -0.007 1.00 . A A . 109 TYR CZ   1 1 
        8  77710 1 1 109 TYR H    H   1.484  14.913  -1.060 1.00 . A A . 109 TYR H    1 1 
        8  77711 1 1 109 TYR HA   H   0.623  12.191  -0.700 1.00 . A A . 109 TYR HA   1 1 
        8  77712 1 1 109 TYR HB2  H   0.167  14.169  -2.968 1.00 . A A . 109 TYR HB2  1 1 
        8  77713 1 1 109 TYR HB3  H  -0.591  12.586  -2.878 1.00 . A A . 109 TYR HB3  1 1 
        8  77714 1 1 109 TYR HD1  H  -0.612  16.016  -1.548 1.00 . A A . 109 TYR HD1  1 1 
        8  77715 1 1 109 TYR HD2  H  -2.368  12.133  -1.199 1.00 . A A . 109 TYR HD2  1 1 
        8  77716 1 1 109 TYR HE1  H  -2.475  16.978  -0.261 1.00 . A A . 109 TYR HE1  1 1 
        8  77717 1 1 109 TYR HE2  H  -4.231  13.092   0.091 1.00 . A A . 109 TYR HE2  1 1 
        8  77718 1 1 109 TYR HH   H  -4.806  16.450   0.303 1.00 . A A . 109 TYR HH   1 1 
        8  77719 1 1 109 TYR N    N   1.643  14.003  -0.734 1.00 . A A . 109 TYR N    1 1 
        8  77720 1 1 109 TYR O    O   1.995  10.900  -2.402 1.00 . A A . 109 TYR O    1 1 
        8  77721 1 1 109 TYR OH   O  -4.514  15.629   0.715 1.00 . A A . 109 TYR OH   1 1 
        8  77722 1 1 110 ALA C    C   4.970  11.579  -3.117 1.00 . A A . 110 ALA C    1 1 
        8  77723 1 1 110 ALA CA   C   3.910  12.293  -3.965 1.00 . A A . 110 ALA CA   1 1 
        8  77724 1 1 110 ALA CB   C   4.576  13.353  -4.859 1.00 . A A . 110 ALA CB   1 1 
        8  77725 1 1 110 ALA H    H   2.788  13.864  -3.048 1.00 . A A . 110 ALA H    1 1 
        8  77726 1 1 110 ALA HA   H   3.427  11.561  -4.613 1.00 . A A . 110 ALA HA   1 1 
        8  77727 1 1 110 ALA HB1  H   5.459  12.938  -5.326 1.00 . A A . 110 ALA HB1  1 1 
        8  77728 1 1 110 ALA HB2  H   4.854  14.215  -4.270 1.00 . A A . 110 ALA HB2  1 1 
        8  77729 1 1 110 ALA HB3  H   3.895  13.650  -5.633 1.00 . A A . 110 ALA HB3  1 1 
        8  77730 1 1 110 ALA N    N   2.862  12.889  -3.093 1.00 . A A . 110 ALA N    1 1 
        8  77731 1 1 110 ALA O    O   5.376  10.455  -3.443 1.00 . A A . 110 ALA O    1 1 
        8  77732 1 1 111 ARG C    C   5.801  10.353  -0.545 1.00 . A A . 111 ARG C    1 1 
        8  77733 1 1 111 ARG CA   C   6.302  11.726  -0.994 1.00 . A A . 111 ARG CA   1 1 
        8  77734 1 1 111 ARG CB   C   6.378  12.691   0.236 1.00 . A A . 111 ARG CB   1 1 
        8  77735 1 1 111 ARG CD   C   6.867  12.992   2.755 1.00 . A A . 111 ARG CD   1 1 
        8  77736 1 1 111 ARG CG   C   7.033  12.091   1.514 1.00 . A A . 111 ARG CG   1 1 
        8  77737 1 1 111 ARG CZ   C   7.313  15.450   2.959 1.00 . A A . 111 ARG CZ   1 1 
        8  77738 1 1 111 ARG H    H   5.083  13.186  -1.924 1.00 . A A . 111 ARG H    1 1 
        8  77739 1 1 111 ARG HA   H   7.289  11.626  -1.435 1.00 . A A . 111 ARG HA   1 1 
        8  77740 1 1 111 ARG HB2  H   6.941  13.571  -0.050 1.00 . A A . 111 ARG HB2  1 1 
        8  77741 1 1 111 ARG HB3  H   5.367  13.001   0.489 1.00 . A A . 111 ARG HB3  1 1 
        8  77742 1 1 111 ARG HD2  H   5.824  13.278   2.842 1.00 . A A . 111 ARG HD2  1 1 
        8  77743 1 1 111 ARG HD3  H   7.150  12.429   3.639 1.00 . A A . 111 ARG HD3  1 1 
        8  77744 1 1 111 ARG HE   H   8.636  14.064   2.408 1.00 . A A . 111 ARG HE   1 1 
        8  77745 1 1 111 ARG HG2  H   6.571  11.132   1.724 1.00 . A A . 111 ARG HG2  1 1 
        8  77746 1 1 111 ARG HG3  H   8.090  11.936   1.330 1.00 . A A . 111 ARG HG3  1 1 
        8  77747 1 1 111 ARG HH11 H   5.383  15.005   3.421 1.00 . A A . 111 ARG HH11 1 1 
        8  77748 1 1 111 ARG HH12 H   5.807  16.678   3.534 1.00 . A A . 111 ARG HH12 1 1 
        8  77749 1 1 111 ARG HH21 H   9.157  16.215   2.653 1.00 . A A . 111 ARG HH21 1 1 
        8  77750 1 1 111 ARG HH22 H   7.938  17.357   3.102 1.00 . A A . 111 ARG HH22 1 1 
        8  77751 1 1 111 ARG N    N   5.396  12.269  -2.030 1.00 . A A . 111 ARG N    1 1 
        8  77752 1 1 111 ARG NE   N   7.703  14.199   2.682 1.00 . A A . 111 ARG NE   1 1 
        8  77753 1 1 111 ARG NH1  N   6.067  15.732   3.335 1.00 . A A . 111 ARG NH1  1 1 
        8  77754 1 1 111 ARG NH2  N   8.204  16.419   2.901 1.00 . A A . 111 ARG NH2  1 1 
        8  77755 1 1 111 ARG O    O   6.492   9.360  -0.723 1.00 . A A . 111 ARG O    1 1 
        8  77756 1 1 112 GLU C    C   3.819   7.996  -0.512 1.00 . A A . 112 GLU C    1 1 
        8  77757 1 1 112 GLU CA   C   3.913   9.129   0.515 1.00 . A A . 112 GLU CA   1 1 
        8  77758 1 1 112 GLU CB   C   2.510   9.509   1.049 1.00 . A A . 112 GLU CB   1 1 
        8  77759 1 1 112 GLU CD   C   0.836   7.524   0.733 1.00 . A A . 112 GLU CD   1 1 
        8  77760 1 1 112 GLU CG   C   1.688   8.364   1.705 1.00 . A A . 112 GLU CG   1 1 
        8  77761 1 1 112 GLU H    H   4.023  11.163  -0.070 1.00 . A A . 112 GLU H    1 1 
        8  77762 1 1 112 GLU HA   H   4.523   8.799   1.351 1.00 . A A . 112 GLU HA   1 1 
        8  77763 1 1 112 GLU HB2  H   2.638  10.296   1.787 1.00 . A A . 112 GLU HB2  1 1 
        8  77764 1 1 112 GLU HB3  H   1.925   9.919   0.228 1.00 . A A . 112 GLU HB3  1 1 
        8  77765 1 1 112 GLU HG2  H   2.373   7.707   2.233 1.00 . A A . 112 GLU HG2  1 1 
        8  77766 1 1 112 GLU HG3  H   1.021   8.807   2.436 1.00 . A A . 112 GLU HG3  1 1 
        8  77767 1 1 112 GLU N    N   4.550  10.330  -0.049 1.00 . A A . 112 GLU N    1 1 
        8  77768 1 1 112 GLU O    O   4.090   6.842  -0.187 1.00 . A A . 112 GLU O    1 1 
        8  77769 1 1 112 GLU OE1  O   1.067   6.297   0.610 1.00 . A A . 112 GLU OE1  1 1 
        8  77770 1 1 112 GLU OE2  O  -0.048   8.103   0.061 1.00 . A A . 112 GLU OE2  1 1 
        8  77771 1 1 113 CYS C    C   4.553   6.663  -3.209 1.00 . A A . 113 CYS C    1 1 
        8  77772 1 1 113 CYS CA   C   3.237   7.379  -2.837 1.00 . A A . 113 CYS CA   1 1 
        8  77773 1 1 113 CYS CB   C   2.627   8.074  -4.063 1.00 . A A . 113 CYS CB   1 1 
        8  77774 1 1 113 CYS H    H   3.284   9.300  -1.937 1.00 . A A . 113 CYS H    1 1 
        8  77775 1 1 113 CYS HA   H   2.529   6.636  -2.478 1.00 . A A . 113 CYS HA   1 1 
        8  77776 1 1 113 CYS HB2  H   1.731   8.602  -3.766 1.00 . A A . 113 CYS HB2  1 1 
        8  77777 1 1 113 CYS HB3  H   3.336   8.788  -4.468 1.00 . A A . 113 CYS HB3  1 1 
        8  77778 1 1 113 CYS HG   H   3.045   5.949  -5.410 1.00 . A A . 113 CYS HG   1 1 
        8  77779 1 1 113 CYS N    N   3.438   8.350  -1.750 1.00 . A A . 113 CYS N    1 1 
        8  77780 1 1 113 CYS O    O   4.544   5.474  -3.561 1.00 . A A . 113 CYS O    1 1 
        8  77781 1 1 113 CYS SG   S   2.172   6.947  -5.395 1.00 . A A . 113 CYS SG   1 1 
        8  77782 1 1 114 ILE C    C   7.357   5.956  -2.044 1.00 . A A . 114 ILE C    1 1 
        8  77783 1 1 114 ILE CA   C   7.037   6.830  -3.259 1.00 . A A . 114 ILE CA   1 1 
        8  77784 1 1 114 ILE CB   C   8.144   7.957  -3.430 1.00 . A A . 114 ILE CB   1 1 
        8  77785 1 1 114 ILE CD1  C   8.199  10.084  -4.971 1.00 . A A . 114 ILE CD1  1 1 
        8  77786 1 1 114 ILE CG1  C   8.100   8.569  -4.888 1.00 . A A . 114 ILE CG1  1 1 
        8  77787 1 1 114 ILE CG2  C   9.565   7.416  -3.067 1.00 . A A . 114 ILE CG2  1 1 
        8  77788 1 1 114 ILE H    H   5.593   8.364  -2.938 1.00 . A A . 114 ILE H    1 1 
        8  77789 1 1 114 ILE HA   H   7.042   6.210  -4.150 1.00 . A A . 114 ILE HA   1 1 
        8  77790 1 1 114 ILE HB   H   7.913   8.742  -2.714 1.00 . A A . 114 ILE HB   1 1 
        8  77791 1 1 114 ILE HD11 H   7.953  10.419  -5.974 1.00 . A A . 114 ILE HD11 1 1 
        8  77792 1 1 114 ILE HD12 H   9.201  10.403  -4.720 1.00 . A A . 114 ILE HD12 1 1 
        8  77793 1 1 114 ILE HD13 H   7.499  10.518  -4.283 1.00 . A A . 114 ILE HD13 1 1 
        8  77794 1 1 114 ILE HG12 H   8.909   8.170  -5.481 1.00 . A A . 114 ILE HG12 1 1 
        8  77795 1 1 114 ILE HG13 H   7.170   8.293  -5.361 1.00 . A A . 114 ILE HG13 1 1 
        8  77796 1 1 114 ILE HG21 H  10.317   8.132  -3.332 1.00 . A A . 114 ILE HG21 1 1 
        8  77797 1 1 114 ILE HG22 H   9.757   6.497  -3.603 1.00 . A A . 114 ILE HG22 1 1 
        8  77798 1 1 114 ILE HG23 H   9.629   7.219  -2.001 1.00 . A A . 114 ILE HG23 1 1 
        8  77799 1 1 114 ILE N    N   5.679   7.403  -3.117 1.00 . A A . 114 ILE N    1 1 
        8  77800 1 1 114 ILE O    O   7.694   4.777  -2.180 1.00 . A A . 114 ILE O    1 1 
        8  77801 1 1 115 THR C    C   6.866   4.659   0.708 1.00 . A A . 115 THR C    1 1 
        8  77802 1 1 115 THR CA   C   7.575   6.010   0.429 1.00 . A A . 115 THR CA   1 1 
        8  77803 1 1 115 THR CB   C   7.246   7.064   1.543 1.00 . A A . 115 THR CB   1 1 
        8  77804 1 1 115 THR CG2  C   7.675   6.592   2.912 1.00 . A A . 115 THR CG2  1 1 
        8  77805 1 1 115 THR H    H   6.762   7.444  -0.865 1.00 . A A . 115 THR H    1 1 
        8  77806 1 1 115 THR HA   H   8.648   5.851   0.412 1.00 . A A . 115 THR HA   1 1 
        8  77807 1 1 115 THR HB   H   6.173   7.241   1.553 1.00 . A A . 115 THR HB   1 1 
        8  77808 1 1 115 THR HG1  H   8.784   8.139   0.909 1.00 . A A . 115 THR HG1  1 1 
        8  77809 1 1 115 THR HG21 H   7.148   5.682   3.165 1.00 . A A . 115 THR HG21 1 1 
        8  77810 1 1 115 THR HG22 H   7.460   7.333   3.653 1.00 . A A . 115 THR HG22 1 1 
        8  77811 1 1 115 THR HG23 H   8.732   6.395   2.918 1.00 . A A . 115 THR HG23 1 1 
        8  77812 1 1 115 THR N    N   7.189   6.567  -0.865 1.00 . A A . 115 THR N    1 1 
        8  77813 1 1 115 THR O    O   7.430   3.752   1.350 1.00 . A A . 115 THR O    1 1 
        8  77814 1 1 115 THR OG1  O   7.905   8.312   1.262 1.00 . A A . 115 THR OG1  1 1 
        8  77815 1 1 116 SER C    C   5.454   2.214  -0.636 1.00 . A A . 116 SER C    1 1 
        8  77816 1 1 116 SER CA   C   4.842   3.318   0.249 1.00 . A A . 116 SER CA   1 1 
        8  77817 1 1 116 SER CB   C   3.384   3.617  -0.167 1.00 . A A . 116 SER CB   1 1 
        8  77818 1 1 116 SER H    H   5.288   5.289  -0.343 1.00 . A A . 116 SER H    1 1 
        8  77819 1 1 116 SER HA   H   4.853   2.984   1.286 1.00 . A A . 116 SER HA   1 1 
        8  77820 1 1 116 SER HB2  H   3.000   4.423   0.443 1.00 . A A . 116 SER HB2  1 1 
        8  77821 1 1 116 SER HB3  H   3.357   3.919  -1.210 1.00 . A A . 116 SER HB3  1 1 
        8  77822 1 1 116 SER HG   H   1.821   2.699   0.619 1.00 . A A . 116 SER HG   1 1 
        8  77823 1 1 116 SER N    N   5.650   4.532   0.158 1.00 . A A . 116 SER N    1 1 
        8  77824 1 1 116 SER O    O   5.566   1.083  -0.199 1.00 . A A . 116 SER O    1 1 
        8  77825 1 1 116 SER OG   O   2.535   2.482  -0.003 1.00 . A A . 116 SER OG   1 1 
        8  77826 1 1 117 MET C    C   7.870   1.085  -2.184 1.00 . A A . 117 MET C    1 1 
        8  77827 1 1 117 MET CA   C   6.560   1.620  -2.798 1.00 . A A . 117 MET CA   1 1 
        8  77828 1 1 117 MET CB   C   6.901   2.277  -4.156 1.00 . A A . 117 MET CB   1 1 
        8  77829 1 1 117 MET CE   C   7.520   4.661  -6.116 1.00 . A A . 117 MET CE   1 1 
        8  77830 1 1 117 MET CG   C   5.727   2.804  -4.977 1.00 . A A . 117 MET CG   1 1 
        8  77831 1 1 117 MET H    H   5.763   3.502  -2.163 1.00 . A A . 117 MET H    1 1 
        8  77832 1 1 117 MET HA   H   5.882   0.788  -2.965 1.00 . A A . 117 MET HA   1 1 
        8  77833 1 1 117 MET HB2  H   7.565   3.114  -3.975 1.00 . A A . 117 MET HB2  1 1 
        8  77834 1 1 117 MET HB3  H   7.432   1.556  -4.770 1.00 . A A . 117 MET HB3  1 1 
        8  77835 1 1 117 MET HE1  H   8.322   4.663  -6.837 1.00 . A A . 117 MET HE1  1 1 
        8  77836 1 1 117 MET HE2  H   7.927   4.433  -5.143 1.00 . A A . 117 MET HE2  1 1 
        8  77837 1 1 117 MET HE3  H   7.063   5.639  -6.090 1.00 . A A . 117 MET HE3  1 1 
        8  77838 1 1 117 MET HG2  H   5.017   2.001  -5.146 1.00 . A A . 117 MET HG2  1 1 
        8  77839 1 1 117 MET HG3  H   5.241   3.605  -4.438 1.00 . A A . 117 MET HG3  1 1 
        8  77840 1 1 117 MET N    N   5.888   2.573  -1.872 1.00 . A A . 117 MET N    1 1 
        8  77841 1 1 117 MET O    O   8.221  -0.082  -2.377 1.00 . A A . 117 MET O    1 1 
        8  77842 1 1 117 MET SD   S   6.284   3.434  -6.579 1.00 . A A . 117 MET SD   1 1 
        8  77843 1 1 118 VAL C    C   9.621   0.611   0.335 1.00 . A A . 118 VAL C    1 1 
        8  77844 1 1 118 VAL CA   C   9.849   1.644  -0.792 1.00 . A A . 118 VAL CA   1 1 
        8  77845 1 1 118 VAL CB   C  10.541   2.923  -0.177 1.00 . A A . 118 VAL CB   1 1 
        8  77846 1 1 118 VAL CG1  C  11.910   2.569   0.463 1.00 . A A . 118 VAL CG1  1 1 
        8  77847 1 1 118 VAL CG2  C  10.664   4.083  -1.219 1.00 . A A . 118 VAL CG2  1 1 
        8  77848 1 1 118 VAL H    H   8.231   2.883  -1.370 1.00 . A A . 118 VAL H    1 1 
        8  77849 1 1 118 VAL HA   H  10.518   1.217  -1.540 1.00 . A A . 118 VAL HA   1 1 
        8  77850 1 1 118 VAL HB   H   9.897   3.280   0.628 1.00 . A A . 118 VAL HB   1 1 
        8  77851 1 1 118 VAL HG11 H  12.677   2.521  -0.300 1.00 . A A . 118 VAL HG11 1 1 
        8  77852 1 1 118 VAL HG12 H  11.848   1.607   0.955 1.00 . A A . 118 VAL HG12 1 1 
        8  77853 1 1 118 VAL HG13 H  12.176   3.305   1.196 1.00 . A A . 118 VAL HG13 1 1 
        8  77854 1 1 118 VAL HG21 H  11.016   3.716  -2.179 1.00 . A A . 118 VAL HG21 1 1 
        8  77855 1 1 118 VAL HG22 H  11.353   4.833  -0.856 1.00 . A A . 118 VAL HG22 1 1 
        8  77856 1 1 118 VAL HG23 H   9.694   4.543  -1.357 1.00 . A A . 118 VAL HG23 1 1 
        8  77857 1 1 118 VAL N    N   8.579   1.972  -1.458 1.00 . A A . 118 VAL N    1 1 
        8  77858 1 1 118 VAL O    O  10.358  -0.377   0.442 1.00 . A A . 118 VAL O    1 1 
        8  77859 1 1 119 SER C    C   7.691  -1.357   1.874 1.00 . A A . 119 SER C    1 1 
        8  77860 1 1 119 SER CA   C   8.272   0.000   2.328 1.00 . A A . 119 SER CA   1 1 
        8  77861 1 1 119 SER CB   C   7.293   0.720   3.278 1.00 . A A . 119 SER CB   1 1 
        8  77862 1 1 119 SER H    H   8.016   1.635   0.992 1.00 . A A . 119 SER H    1 1 
        8  77863 1 1 119 SER HA   H   9.208  -0.177   2.857 1.00 . A A . 119 SER HA   1 1 
        8  77864 1 1 119 SER HB2  H   7.093   0.095   4.141 1.00 . A A . 119 SER HB2  1 1 
        8  77865 1 1 119 SER HB3  H   7.736   1.648   3.610 1.00 . A A . 119 SER HB3  1 1 
        8  77866 1 1 119 SER HG   H   5.445   1.357   3.297 1.00 . A A . 119 SER HG   1 1 
        8  77867 1 1 119 SER N    N   8.586   0.856   1.167 1.00 . A A . 119 SER N    1 1 
        8  77868 1 1 119 SER O    O   7.945  -2.390   2.497 1.00 . A A . 119 SER O    1 1 
        8  77869 1 1 119 SER OG   O   6.063   1.019   2.644 1.00 . A A . 119 SER OG   1 1 
        8  77870 1 1 120 ARG C    C   7.593  -3.295  -0.550 1.00 . A A . 120 ARG C    1 1 
        8  77871 1 1 120 ARG CA   C   6.413  -2.539   0.083 1.00 . A A . 120 ARG CA   1 1 
        8  77872 1 1 120 ARG CB   C   5.375  -2.157  -1.009 1.00 . A A . 120 ARG CB   1 1 
        8  77873 1 1 120 ARG CD   C   3.162  -0.963  -1.563 1.00 . A A . 120 ARG CD   1 1 
        8  77874 1 1 120 ARG CG   C   4.058  -1.566  -0.462 1.00 . A A . 120 ARG CG   1 1 
        8  77875 1 1 120 ARG CZ   C   0.780  -0.945  -0.806 1.00 . A A . 120 ARG CZ   1 1 
        8  77876 1 1 120 ARG H    H   6.672  -0.451   0.410 1.00 . A A . 120 ARG H    1 1 
        8  77877 1 1 120 ARG HA   H   5.939  -3.179   0.825 1.00 . A A . 120 ARG HA   1 1 
        8  77878 1 1 120 ARG HB2  H   5.827  -1.423  -1.673 1.00 . A A . 120 ARG HB2  1 1 
        8  77879 1 1 120 ARG HB3  H   5.133  -3.042  -1.590 1.00 . A A . 120 ARG HB3  1 1 
        8  77880 1 1 120 ARG HD2  H   3.724  -0.207  -2.099 1.00 . A A . 120 ARG HD2  1 1 
        8  77881 1 1 120 ARG HD3  H   2.865  -1.743  -2.258 1.00 . A A . 120 ARG HD3  1 1 
        8  77882 1 1 120 ARG HE   H   2.044   0.607  -0.711 1.00 . A A . 120 ARG HE   1 1 
        8  77883 1 1 120 ARG HG2  H   3.504  -2.348   0.043 1.00 . A A . 120 ARG HG2  1 1 
        8  77884 1 1 120 ARG HG3  H   4.296  -0.785   0.254 1.00 . A A . 120 ARG HG3  1 1 
        8  77885 1 1 120 ARG HH11 H   1.368  -2.739  -1.550 1.00 . A A . 120 ARG HH11 1 1 
        8  77886 1 1 120 ARG HH12 H  -0.282  -2.661  -1.001 1.00 . A A . 120 ARG HH12 1 1 
        8  77887 1 1 120 ARG HH21 H  -0.114   0.680   0.025 1.00 . A A . 120 ARG HH21 1 1 
        8  77888 1 1 120 ARG HH22 H  -1.112  -0.743  -0.122 1.00 . A A . 120 ARG HH22 1 1 
        8  77889 1 1 120 ARG N    N   6.913  -1.325   0.773 1.00 . A A . 120 ARG N    1 1 
        8  77890 1 1 120 ARG NE   N   1.958  -0.335  -0.990 1.00 . A A . 120 ARG NE   1 1 
        8  77891 1 1 120 ARG NH1  N   0.608  -2.217  -1.150 1.00 . A A . 120 ARG NH1  1 1 
        8  77892 1 1 120 ARG NH2  N  -0.225  -0.286  -0.256 1.00 . A A . 120 ARG NH2  1 1 
        8  77893 1 1 120 ARG O    O   7.570  -4.525  -0.656 1.00 . A A . 120 ARG O    1 1 
        8  77894 1 1 121 GLY C    C  10.784  -3.580  -0.386 1.00 . A A . 121 GLY C    1 1 
        8  77895 1 1 121 GLY CA   C   9.877  -3.048  -1.487 1.00 . A A . 121 GLY CA   1 1 
        8  77896 1 1 121 GLY H    H   8.503  -1.545  -0.929 1.00 . A A . 121 GLY H    1 1 
        8  77897 1 1 121 GLY HA2  H   9.670  -3.846  -2.188 1.00 . A A . 121 GLY HA2  1 1 
        8  77898 1 1 121 GLY HA3  H  10.392  -2.253  -2.014 1.00 . A A . 121 GLY HA3  1 1 
        8  77899 1 1 121 GLY N    N   8.615  -2.516  -0.975 1.00 . A A . 121 GLY N    1 1 
        8  77900 1 1 121 GLY O    O  11.893  -4.050  -0.673 1.00 . A A . 121 GLY O    1 1 
        8  77901 1 1 122 THR C    C  12.221  -3.301   2.485 1.00 . A A . 122 THR C    1 1 
        8  77902 1 1 122 THR CA   C  10.922  -4.047   2.081 1.00 . A A . 122 THR CA   1 1 
        8  77903 1 1 122 THR CB   C  11.126  -5.586   1.846 1.00 . A A . 122 THR CB   1 1 
        8  77904 1 1 122 THR CG2  C  11.609  -6.373   3.065 1.00 . A A . 122 THR CG2  1 1 
        8  77905 1 1 122 THR H    H   9.499  -2.925   1.009 1.00 . A A . 122 THR H    1 1 
        8  77906 1 1 122 THR HA   H  10.208  -3.925   2.891 1.00 . A A . 122 THR HA   1 1 
        8  77907 1 1 122 THR HB   H  11.848  -5.713   1.041 1.00 . A A . 122 THR HB   1 1 
        8  77908 1 1 122 THR HG1  H   9.485  -6.654   2.130 1.00 . A A . 122 THR HG1  1 1 
        8  77909 1 1 122 THR HG21 H  12.597  -6.033   3.356 1.00 . A A . 122 THR HG21 1 1 
        8  77910 1 1 122 THR HG22 H  11.655  -7.427   2.823 1.00 . A A . 122 THR HG22 1 1 
        8  77911 1 1 122 THR HG23 H  10.928  -6.224   3.884 1.00 . A A . 122 THR HG23 1 1 
        8  77912 1 1 122 THR N    N  10.306  -3.454   0.880 1.00 . A A . 122 THR N    1 1 
        8  77913 1 1 122 THR O    O  12.945  -3.722   3.388 1.00 . A A . 122 THR O    1 1 
        8  77914 1 1 122 THR OG1  O   9.876  -6.148   1.413 1.00 . A A . 122 THR OG1  1 1 
        8  77915 1 1 123 PHE C    C  13.303  -0.332   3.276 1.00 . A A . 123 PHE C    1 1 
        8  77916 1 1 123 PHE CA   C  13.637  -1.301   2.124 1.00 . A A . 123 PHE CA   1 1 
        8  77917 1 1 123 PHE CB   C  14.042  -0.524   0.841 1.00 . A A . 123 PHE CB   1 1 
        8  77918 1 1 123 PHE CD1  C  15.430  -2.306  -0.331 1.00 . A A . 123 PHE CD1  1 1 
        8  77919 1 1 123 PHE CD2  C  13.576  -1.362  -1.524 1.00 . A A . 123 PHE CD2  1 1 
        8  77920 1 1 123 PHE CE1  C  15.720  -3.106  -1.422 1.00 . A A . 123 PHE CE1  1 1 
        8  77921 1 1 123 PHE CE2  C  13.868  -2.164  -2.611 1.00 . A A . 123 PHE CE2  1 1 
        8  77922 1 1 123 PHE CG   C  14.351  -1.417  -0.361 1.00 . A A . 123 PHE CG   1 1 
        8  77923 1 1 123 PHE CZ   C  14.940  -3.034  -2.559 1.00 . A A . 123 PHE CZ   1 1 
        8  77924 1 1 123 PHE H    H  11.812  -1.809   1.194 1.00 . A A . 123 PHE H    1 1 
        8  77925 1 1 123 PHE HA   H  14.461  -1.943   2.424 1.00 . A A . 123 PHE HA   1 1 
        8  77926 1 1 123 PHE HB2  H  13.240   0.154   0.568 1.00 . A A . 123 PHE HB2  1 1 
        8  77927 1 1 123 PHE HB3  H  14.930   0.059   1.053 1.00 . A A . 123 PHE HB3  1 1 
        8  77928 1 1 123 PHE HD1  H  16.049  -2.368   0.558 1.00 . A A . 123 PHE HD1  1 1 
        8  77929 1 1 123 PHE HD2  H  12.736  -0.681  -1.570 1.00 . A A . 123 PHE HD2  1 1 
        8  77930 1 1 123 PHE HE1  H  16.559  -3.791  -1.384 1.00 . A A . 123 PHE HE1  1 1 
        8  77931 1 1 123 PHE HE2  H  13.260  -2.110  -3.505 1.00 . A A . 123 PHE HE2  1 1 
        8  77932 1 1 123 PHE HZ   H  15.167  -3.661  -3.410 1.00 . A A . 123 PHE HZ   1 1 
        8  77933 1 1 123 PHE N    N  12.464  -2.138   1.850 1.00 . A A . 123 PHE N    1 1 
        8  77934 1 1 123 PHE O    O  12.108  -0.080   3.520 1.00 . A A . 123 PHE O    1 1 
        8  77935 1 1 124 PRO C    C  13.270   2.431   4.459 1.00 . A A . 124 PRO C    1 1 
        8  77936 1 1 124 PRO CA   C  14.104   1.268   5.039 1.00 . A A . 124 PRO CA   1 1 
        8  77937 1 1 124 PRO CB   C  15.542   1.712   5.424 1.00 . A A . 124 PRO CB   1 1 
        8  77938 1 1 124 PRO CD   C  15.775  -0.158   3.946 1.00 . A A . 124 PRO CD   1 1 
        8  77939 1 1 124 PRO CG   C  16.382   0.495   5.173 1.00 . A A . 124 PRO CG   1 1 
        8  77940 1 1 124 PRO HA   H  13.597   0.861   5.911 1.00 . A A . 124 PRO HA   1 1 
        8  77941 1 1 124 PRO HB2  H  15.863   2.545   4.795 1.00 . A A . 124 PRO HB2  1 1 
        8  77942 1 1 124 PRO HB3  H  15.590   1.999   6.467 1.00 . A A . 124 PRO HB3  1 1 
        8  77943 1 1 124 PRO HD2  H  16.225   0.235   3.040 1.00 . A A . 124 PRO HD2  1 1 
        8  77944 1 1 124 PRO HD3  H  15.897  -1.232   3.985 1.00 . A A . 124 PRO HD3  1 1 
        8  77945 1 1 124 PRO HG2  H  17.416   0.783   4.991 1.00 . A A . 124 PRO HG2  1 1 
        8  77946 1 1 124 PRO HG3  H  16.331  -0.184   6.022 1.00 . A A . 124 PRO HG3  1 1 
        8  77947 1 1 124 PRO N    N  14.332   0.215   4.019 1.00 . A A . 124 PRO N    1 1 
        8  77948 1 1 124 PRO O    O  13.707   3.107   3.523 1.00 . A A . 124 PRO O    1 1 
        8  77949 1 1 125 GLN C    C  11.573   4.964   4.490 1.00 . A A . 125 GLN C    1 1 
        8  77950 1 1 125 GLN CA   C  11.029   3.512   4.496 1.00 . A A . 125 GLN CA   1 1 
        8  77951 1 1 125 GLN CB   C   9.758   3.374   5.374 1.00 . A A . 125 GLN CB   1 1 
        8  77952 1 1 125 GLN CD   C   7.289   4.017   5.696 1.00 . A A . 125 GLN CD   1 1 
        8  77953 1 1 125 GLN CG   C   8.506   4.005   4.772 1.00 . A A . 125 GLN CG   1 1 
        8  77954 1 1 125 GLN H    H  11.820   2.018   5.760 1.00 . A A . 125 GLN H    1 1 
        8  77955 1 1 125 GLN HA   H  10.778   3.229   3.481 1.00 . A A . 125 GLN HA   1 1 
        8  77956 1 1 125 GLN HB2  H   9.557   2.320   5.533 1.00 . A A . 125 GLN HB2  1 1 
        8  77957 1 1 125 GLN HB3  H   9.947   3.834   6.340 1.00 . A A . 125 GLN HB3  1 1 
        8  77958 1 1 125 GLN HE21 H   7.687   5.886   6.234 1.00 . A A . 125 GLN HE21 1 1 
        8  77959 1 1 125 GLN HE22 H   6.318   5.167   6.993 1.00 . A A . 125 GLN HE22 1 1 
        8  77960 1 1 125 GLN HG2  H   8.743   5.027   4.516 1.00 . A A . 125 GLN HG2  1 1 
        8  77961 1 1 125 GLN HG3  H   8.247   3.479   3.864 1.00 . A A . 125 GLN HG3  1 1 
        8  77962 1 1 125 GLN N    N  12.047   2.578   4.993 1.00 . A A . 125 GLN N    1 1 
        8  77963 1 1 125 GLN NE2  N   7.073   5.135   6.370 1.00 . A A . 125 GLN NE2  1 1 
        8  77964 1 1 125 GLN O    O  11.925   5.508   5.548 1.00 . A A . 125 GLN O    1 1 
        8  77965 1 1 125 GLN OE1  O   6.530   3.052   5.760 1.00 . A A . 125 GLN OE1  1 1 
        8  77966 1 1 126 LEU C    C  11.294   8.003   2.952 1.00 . A A . 126 LEU C    1 1 
        8  77967 1 1 126 LEU CA   C  12.317   6.870   3.066 1.00 . A A . 126 LEU CA   1 1 
        8  77968 1 1 126 LEU CB   C  13.198   6.805   1.778 1.00 . A A . 126 LEU CB   1 1 
        8  77969 1 1 126 LEU CD1  C  15.193   5.858   0.478 1.00 . A A . 126 LEU CD1  1 1 
        8  77970 1 1 126 LEU CD2  C  15.321   6.056   3.025 1.00 . A A . 126 LEU CD2  1 1 
        8  77971 1 1 126 LEU CG   C  14.399   5.807   1.804 1.00 . A A . 126 LEU CG   1 1 
        8  77972 1 1 126 LEU H    H  11.139   5.184   2.536 1.00 . A A . 126 LEU H    1 1 
        8  77973 1 1 126 LEU HA   H  12.966   7.066   3.919 1.00 . A A . 126 LEU HA   1 1 
        8  77974 1 1 126 LEU HB2  H  12.554   6.535   0.947 1.00 . A A . 126 LEU HB2  1 1 
        8  77975 1 1 126 LEU HB3  H  13.593   7.799   1.582 1.00 . A A . 126 LEU HB3  1 1 
        8  77976 1 1 126 LEU HD11 H  16.003   5.139   0.510 1.00 . A A . 126 LEU HD11 1 1 
        8  77977 1 1 126 LEU HD12 H  15.603   6.848   0.324 1.00 . A A . 126 LEU HD12 1 1 
        8  77978 1 1 126 LEU HD13 H  14.536   5.611  -0.347 1.00 . A A . 126 LEU HD13 1 1 
        8  77979 1 1 126 LEU HD21 H  14.753   5.925   3.937 1.00 . A A . 126 LEU HD21 1 1 
        8  77980 1 1 126 LEU HD22 H  15.717   7.062   2.994 1.00 . A A . 126 LEU HD22 1 1 
        8  77981 1 1 126 LEU HD23 H  16.141   5.348   3.016 1.00 . A A . 126 LEU HD23 1 1 
        8  77982 1 1 126 LEU HG   H  14.005   4.802   1.897 1.00 . A A . 126 LEU HG   1 1 
        8  77983 1 1 126 LEU N    N  11.615   5.589   3.290 1.00 . A A . 126 LEU N    1 1 
        8  77984 1 1 126 LEU O    O  10.640   8.164   1.917 1.00 . A A . 126 LEU O    1 1 
        8  77985 1 1 127 ASN C    C  11.026  11.175   3.948 1.00 . A A . 127 ASN C    1 1 
        8  77986 1 1 127 ASN CA   C  10.217   9.881   4.154 1.00 . A A . 127 ASN CA   1 1 
        8  77987 1 1 127 ASN CB   C   9.520   9.867   5.541 1.00 . A A . 127 ASN CB   1 1 
        8  77988 1 1 127 ASN CG   C   8.973   8.488   5.931 1.00 . A A . 127 ASN CG   1 1 
        8  77989 1 1 127 ASN H    H  11.713   8.550   4.825 1.00 . A A . 127 ASN H    1 1 
        8  77990 1 1 127 ASN HA   H   9.462   9.788   3.372 1.00 . A A . 127 ASN HA   1 1 
        8  77991 1 1 127 ASN HB2  H  10.225  10.183   6.303 1.00 . A A . 127 ASN HB2  1 1 
        8  77992 1 1 127 ASN HB3  H   8.693  10.569   5.529 1.00 . A A . 127 ASN HB3  1 1 
        8  77993 1 1 127 ASN HD21 H  10.685   8.001   6.826 1.00 . A A . 127 ASN HD21 1 1 
        8  77994 1 1 127 ASN HD22 H   9.449   6.793   6.851 1.00 . A A . 127 ASN HD22 1 1 
        8  77995 1 1 127 ASN N    N  11.151   8.755   4.050 1.00 . A A . 127 ASN N    1 1 
        8  77996 1 1 127 ASN ND2  N   9.782   7.680   6.609 1.00 . A A . 127 ASN ND2  1 1 
        8  77997 1 1 127 ASN O    O  11.805  11.566   4.825 1.00 . A A . 127 ASN O    1 1 
        8  77998 1 1 127 ASN OD1  O   7.836   8.150   5.631 1.00 . A A . 127 ASN OD1  1 1 
        8  77999 1 1 128 LEU C    C  11.478  14.225   2.982 1.00 . A A . 128 LEU C    1 1 
        8  78000 1 1 128 LEU CA   C  11.743  12.881   2.267 1.00 . A A . 128 LEU CA   1 1 
        8  78001 1 1 128 LEU CB   C  11.596  13.036   0.719 1.00 . A A . 128 LEU CB   1 1 
        8  78002 1 1 128 LEU CD1  C  13.119  10.970   0.321 1.00 . A A . 128 LEU CD1  1 1 
        8  78003 1 1 128 LEU CD2  C  10.610  10.816  -0.230 1.00 . A A . 128 LEU CD2  1 1 
        8  78004 1 1 128 LEU CG   C  11.858  11.744  -0.154 1.00 . A A . 128 LEU CG   1 1 
        8  78005 1 1 128 LEU H    H  10.118  11.510   2.201 1.00 . A A . 128 LEU H    1 1 
        8  78006 1 1 128 LEU HA   H  12.768  12.585   2.480 1.00 . A A . 128 LEU HA   1 1 
        8  78007 1 1 128 LEU HB2  H  10.593  13.394   0.510 1.00 . A A . 128 LEU HB2  1 1 
        8  78008 1 1 128 LEU HB3  H  12.294  13.803   0.394 1.00 . A A . 128 LEU HB3  1 1 
        8  78009 1 1 128 LEU HD11 H  13.309  10.137  -0.343 1.00 . A A . 128 LEU HD11 1 1 
        8  78010 1 1 128 LEU HD12 H  12.969  10.598   1.326 1.00 . A A . 128 LEU HD12 1 1 
        8  78011 1 1 128 LEU HD13 H  13.977  11.633   0.312 1.00 . A A . 128 LEU HD13 1 1 
        8  78012 1 1 128 LEU HD21 H   9.769  11.367  -0.631 1.00 . A A . 128 LEU HD21 1 1 
        8  78013 1 1 128 LEU HD22 H  10.359  10.450   0.757 1.00 . A A . 128 LEU HD22 1 1 
        8  78014 1 1 128 LEU HD23 H  10.821   9.974  -0.879 1.00 . A A . 128 LEU HD23 1 1 
        8  78015 1 1 128 LEU HG   H  12.071  12.065  -1.171 1.00 . A A . 128 LEU HG   1 1 
        8  78016 1 1 128 LEU N    N  10.865  11.791   2.762 1.00 . A A . 128 LEU N    1 1 
        8  78017 1 1 128 LEU O    O  10.388  14.448   3.518 1.00 . A A . 128 LEU O    1 1 
        8  78018 1 1 129 ALA C    C  11.475  17.411   2.885 1.00 . A A . 129 ALA C    1 1 
        8  78019 1 1 129 ALA CA   C  12.438  16.439   3.613 1.00 . A A . 129 ALA CA   1 1 
        8  78020 1 1 129 ALA CB   C  13.853  17.043   3.685 1.00 . A A . 129 ALA CB   1 1 
        8  78021 1 1 129 ALA H    H  13.303  14.877   2.465 1.00 . A A . 129 ALA H    1 1 
        8  78022 1 1 129 ALA HA   H  12.087  16.286   4.631 1.00 . A A . 129 ALA HA   1 1 
        8  78023 1 1 129 ALA HB1  H  14.243  17.187   2.683 1.00 . A A . 129 ALA HB1  1 1 
        8  78024 1 1 129 ALA HB2  H  14.507  16.372   4.225 1.00 . A A . 129 ALA HB2  1 1 
        8  78025 1 1 129 ALA HB3  H  13.822  17.996   4.200 1.00 . A A . 129 ALA HB3  1 1 
        8  78026 1 1 129 ALA N    N  12.487  15.117   2.952 1.00 . A A . 129 ALA N    1 1 
        8  78027 1 1 129 ALA O    O  11.359  17.357   1.657 1.00 . A A . 129 ALA O    1 1 
        8  78028 1 1 130 PRO C    C  10.758  20.660   2.817 1.00 . A A . 130 PRO C    1 1 
        8  78029 1 1 130 PRO CA   C   9.932  19.366   3.030 1.00 . A A . 130 PRO CA   1 1 
        8  78030 1 1 130 PRO CB   C   8.793  19.570   4.053 1.00 . A A . 130 PRO CB   1 1 
        8  78031 1 1 130 PRO CD   C  10.542  18.235   5.115 1.00 . A A . 130 PRO CD   1 1 
        8  78032 1 1 130 PRO CG   C   9.358  19.161   5.387 1.00 . A A . 130 PRO CG   1 1 
        8  78033 1 1 130 PRO HA   H   9.504  19.057   2.076 1.00 . A A . 130 PRO HA   1 1 
        8  78034 1 1 130 PRO HB2  H   8.466  20.610   4.062 1.00 . A A . 130 PRO HB2  1 1 
        8  78035 1 1 130 PRO HB3  H   7.950  18.938   3.800 1.00 . A A . 130 PRO HB3  1 1 
        8  78036 1 1 130 PRO HD2  H  11.433  18.597   5.615 1.00 . A A . 130 PRO HD2  1 1 
        8  78037 1 1 130 PRO HD3  H  10.320  17.224   5.445 1.00 . A A . 130 PRO HD3  1 1 
        8  78038 1 1 130 PRO HG2  H   9.684  20.045   5.931 1.00 . A A . 130 PRO HG2  1 1 
        8  78039 1 1 130 PRO HG3  H   8.598  18.643   5.962 1.00 . A A . 130 PRO HG3  1 1 
        8  78040 1 1 130 PRO N    N  10.720  18.278   3.634 1.00 . A A . 130 PRO N    1 1 
        8  78041 1 1 130 PRO O    O  11.251  21.270   3.777 1.00 . A A . 130 PRO O    1 1 
        8  78042 1 1 131 VAL C    C  10.331  23.277   0.743 1.00 . A A . 131 VAL C    1 1 
        8  78043 1 1 131 VAL CA   C  11.488  22.359   1.165 1.00 . A A . 131 VAL CA   1 1 
        8  78044 1 1 131 VAL CB   C  12.554  22.222   0.006 1.00 . A A . 131 VAL CB   1 1 
        8  78045 1 1 131 VAL CG1  C  13.039  23.605  -0.504 1.00 . A A . 131 VAL CG1  1 1 
        8  78046 1 1 131 VAL CG2  C  13.750  21.353   0.476 1.00 . A A . 131 VAL CG2  1 1 
        8  78047 1 1 131 VAL H    H  10.654  20.442   0.830 1.00 . A A . 131 VAL H    1 1 
        8  78048 1 1 131 VAL HA   H  11.986  22.790   2.036 1.00 . A A . 131 VAL HA   1 1 
        8  78049 1 1 131 VAL HB   H  12.080  21.711  -0.828 1.00 . A A . 131 VAL HB   1 1 
        8  78050 1 1 131 VAL HG11 H  12.193  24.172  -0.876 1.00 . A A . 131 VAL HG11 1 1 
        8  78051 1 1 131 VAL HG12 H  13.754  23.474  -1.304 1.00 . A A . 131 VAL HG12 1 1 
        8  78052 1 1 131 VAL HG13 H  13.505  24.153   0.306 1.00 . A A . 131 VAL HG13 1 1 
        8  78053 1 1 131 VAL HG21 H  14.245  21.829   1.314 1.00 . A A . 131 VAL HG21 1 1 
        8  78054 1 1 131 VAL HG22 H  14.457  21.231  -0.335 1.00 . A A . 131 VAL HG22 1 1 
        8  78055 1 1 131 VAL HG23 H  13.391  20.376   0.780 1.00 . A A . 131 VAL HG23 1 1 
        8  78056 1 1 131 VAL N    N  10.925  21.051   1.543 1.00 . A A . 131 VAL N    1 1 
        8  78057 1 1 131 VAL O    O   9.644  23.009  -0.251 1.00 . A A . 131 VAL O    1 1 
        8  78058 1 1 132 ASN C    C   9.557  26.355   0.271 1.00 . A A . 132 ASN C    1 1 
        8  78059 1 1 132 ASN CA   C   9.046  25.323   1.295 1.00 . A A . 132 ASN CA   1 1 
        8  78060 1 1 132 ASN CB   C   8.637  26.016   2.633 1.00 . A A . 132 ASN CB   1 1 
        8  78061 1 1 132 ASN CG   C   7.460  26.992   2.492 1.00 . A A . 132 ASN CG   1 1 
        8  78062 1 1 132 ASN H    H  10.686  24.462   2.320 1.00 . A A . 132 ASN H    1 1 
        8  78063 1 1 132 ASN HA   H   8.180  24.806   0.885 1.00 . A A . 132 ASN HA   1 1 
        8  78064 1 1 132 ASN HB2  H   8.350  25.257   3.348 1.00 . A A . 132 ASN HB2  1 1 
        8  78065 1 1 132 ASN HB3  H   9.494  26.556   3.023 1.00 . A A . 132 ASN HB3  1 1 
        8  78066 1 1 132 ASN HD21 H   8.194  28.180   3.914 1.00 . A A . 132 ASN HD21 1 1 
        8  78067 1 1 132 ASN HD22 H   6.704  28.692   3.200 1.00 . A A . 132 ASN HD22 1 1 
        8  78068 1 1 132 ASN N    N  10.105  24.337   1.537 1.00 . A A . 132 ASN N    1 1 
        8  78069 1 1 132 ASN ND2  N   7.453  28.063   3.282 1.00 . A A . 132 ASN ND2  1 1 
        8  78070 1 1 132 ASN O    O  10.329  27.256   0.628 1.00 . A A . 132 ASN O    1 1 
        8  78071 1 1 132 ASN OD1  O   6.566  26.789   1.678 1.00 . A A . 132 ASN OD1  1 1 
        8  78072 1 1 133 PHE C    C   8.874  28.481  -1.908 1.00 . A A . 133 PHE C    1 1 
        8  78073 1 1 133 PHE CA   C   9.569  27.118  -2.085 1.00 . A A . 133 PHE CA   1 1 
        8  78074 1 1 133 PHE CB   C   9.280  26.525  -3.493 1.00 . A A . 133 PHE CB   1 1 
        8  78075 1 1 133 PHE CD1  C  11.202  27.246  -5.005 1.00 . A A . 133 PHE CD1  1 1 
        8  78076 1 1 133 PHE CD2  C   9.082  28.301  -5.330 1.00 . A A . 133 PHE CD2  1 1 
        8  78077 1 1 133 PHE CE1  C  11.733  28.028  -6.015 1.00 . A A . 133 PHE CE1  1 1 
        8  78078 1 1 133 PHE CE2  C   9.611  29.075  -6.340 1.00 . A A . 133 PHE CE2  1 1 
        8  78079 1 1 133 PHE CG   C   9.863  27.366  -4.643 1.00 . A A . 133 PHE CG   1 1 
        8  78080 1 1 133 PHE CZ   C  10.937  28.941  -6.679 1.00 . A A . 133 PHE CZ   1 1 
        8  78081 1 1 133 PHE H    H   8.604  25.417  -1.235 1.00 . A A . 133 PHE H    1 1 
        8  78082 1 1 133 PHE HA   H  10.643  27.272  -1.991 1.00 . A A . 133 PHE HA   1 1 
        8  78083 1 1 133 PHE HB2  H   9.712  25.534  -3.549 1.00 . A A . 133 PHE HB2  1 1 
        8  78084 1 1 133 PHE HB3  H   8.207  26.443  -3.636 1.00 . A A . 133 PHE HB3  1 1 
        8  78085 1 1 133 PHE HD1  H  11.833  26.528  -4.495 1.00 . A A . 133 PHE HD1  1 1 
        8  78086 1 1 133 PHE HD2  H   8.042  28.410  -5.069 1.00 . A A . 133 PHE HD2  1 1 
        8  78087 1 1 133 PHE HE1  H  12.777  27.926  -6.287 1.00 . A A . 133 PHE HE1  1 1 
        8  78088 1 1 133 PHE HE2  H   8.988  29.791  -6.861 1.00 . A A . 133 PHE HE2  1 1 
        8  78089 1 1 133 PHE HZ   H  11.356  29.553  -7.467 1.00 . A A . 133 PHE HZ   1 1 
        8  78090 1 1 133 PHE N    N   9.167  26.188  -1.009 1.00 . A A . 133 PHE N    1 1 
        8  78091 1 1 133 PHE O    O   9.411  29.507  -2.336 1.00 . A A . 133 PHE O    1 1 
        8  78092 1 1 134 ASP C    C   7.835  30.649  -0.085 1.00 . A A . 134 ASP C    1 1 
        8  78093 1 1 134 ASP CA   C   6.944  29.703  -0.904 1.00 . A A . 134 ASP CA   1 1 
        8  78094 1 1 134 ASP CB   C   5.661  29.378  -0.091 1.00 . A A . 134 ASP CB   1 1 
        8  78095 1 1 134 ASP CG   C   4.657  28.502  -0.855 1.00 . A A . 134 ASP CG   1 1 
        8  78096 1 1 134 ASP H    H   7.292  27.606  -1.014 1.00 . A A . 134 ASP H    1 1 
        8  78097 1 1 134 ASP HA   H   6.663  30.194  -1.832 1.00 . A A . 134 ASP HA   1 1 
        8  78098 1 1 134 ASP HB2  H   5.942  28.863   0.824 1.00 . A A . 134 ASP HB2  1 1 
        8  78099 1 1 134 ASP HB3  H   5.171  30.307   0.183 1.00 . A A . 134 ASP HB3  1 1 
        8  78100 1 1 134 ASP N    N   7.686  28.473  -1.256 1.00 . A A . 134 ASP N    1 1 
        8  78101 1 1 134 ASP O    O   7.797  31.859  -0.278 1.00 . A A . 134 ASP O    1 1 
        8  78102 1 1 134 ASP OD1  O   4.818  27.265  -0.859 1.00 . A A . 134 ASP OD1  1 1 
        8  78103 1 1 134 ASP OD2  O   3.722  29.058  -1.478 1.00 . A A . 134 ASP OD2  1 1 
        8  78104 1 1 135 ALA C    C  10.602  31.593   0.794 1.00 . A A . 135 ALA C    1 1 
        8  78105 1 1 135 ALA CA   C   9.600  30.807   1.661 1.00 . A A . 135 ALA CA   1 1 
        8  78106 1 1 135 ALA CB   C  10.341  29.843   2.606 1.00 . A A . 135 ALA CB   1 1 
        8  78107 1 1 135 ALA H    H   8.617  29.084   0.903 1.00 . A A . 135 ALA H    1 1 
        8  78108 1 1 135 ALA HA   H   9.026  31.506   2.268 1.00 . A A . 135 ALA HA   1 1 
        8  78109 1 1 135 ALA HB1  H   9.622  29.303   3.208 1.00 . A A . 135 ALA HB1  1 1 
        8  78110 1 1 135 ALA HB2  H  11.002  30.401   3.258 1.00 . A A . 135 ALA HB2  1 1 
        8  78111 1 1 135 ALA HB3  H  10.923  29.135   2.029 1.00 . A A . 135 ALA HB3  1 1 
        8  78112 1 1 135 ALA N    N   8.650  30.061   0.817 1.00 . A A . 135 ALA N    1 1 
        8  78113 1 1 135 ALA O    O  10.782  32.796   0.982 1.00 . A A . 135 ALA O    1 1 
        8  78114 1 1 136 LEU C    C  11.664  32.465  -2.092 1.00 . A A . 136 LEU C    1 1 
        8  78115 1 1 136 LEU CA   C  12.231  31.429  -1.090 1.00 . A A . 136 LEU CA   1 1 
        8  78116 1 1 136 LEU CB   C  12.902  30.250  -1.842 1.00 . A A . 136 LEU CB   1 1 
        8  78117 1 1 136 LEU CD1  C  15.239  31.316  -2.135 1.00 . A A . 136 LEU CD1  1 1 
        8  78118 1 1 136 LEU CD2  C  14.517  29.351  -3.608 1.00 . A A . 136 LEU CD2  1 1 
        8  78119 1 1 136 LEU CG   C  14.053  30.610  -2.840 1.00 . A A . 136 LEU CG   1 1 
        8  78120 1 1 136 LEU H    H  10.895  29.963  -0.330 1.00 . A A . 136 LEU H    1 1 
        8  78121 1 1 136 LEU HA   H  12.982  31.920  -0.468 1.00 . A A . 136 LEU HA   1 1 
        8  78122 1 1 136 LEU HB2  H  13.301  29.566  -1.100 1.00 . A A . 136 LEU HB2  1 1 
        8  78123 1 1 136 LEU HB3  H  12.127  29.724  -2.394 1.00 . A A . 136 LEU HB3  1 1 
        8  78124 1 1 136 LEU HD11 H  15.997  31.570  -2.865 1.00 . A A . 136 LEU HD11 1 1 
        8  78125 1 1 136 LEU HD12 H  15.671  30.663  -1.386 1.00 . A A . 136 LEU HD12 1 1 
        8  78126 1 1 136 LEU HD13 H  14.889  32.223  -1.658 1.00 . A A . 136 LEU HD13 1 1 
        8  78127 1 1 136 LEU HD21 H  14.899  28.611  -2.915 1.00 . A A . 136 LEU HD21 1 1 
        8  78128 1 1 136 LEU HD22 H  15.294  29.617  -4.310 1.00 . A A . 136 LEU HD22 1 1 
        8  78129 1 1 136 LEU HD23 H  13.680  28.931  -4.153 1.00 . A A . 136 LEU HD23 1 1 
        8  78130 1 1 136 LEU HG   H  13.666  31.306  -3.575 1.00 . A A . 136 LEU HG   1 1 
        8  78131 1 1 136 LEU N    N  11.184  30.892  -0.195 1.00 . A A . 136 LEU N    1 1 
        8  78132 1 1 136 LEU O    O  12.327  33.469  -2.402 1.00 . A A . 136 LEU O    1 1 
        8  78133 1 1 137 PHE C    C   9.400  34.438  -2.885 1.00 . A A . 137 PHE C    1 1 
        8  78134 1 1 137 PHE CA   C   9.774  33.109  -3.562 1.00 . A A . 137 PHE CA   1 1 
        8  78135 1 1 137 PHE CB   C   8.506  32.452  -4.190 1.00 . A A . 137 PHE CB   1 1 
        8  78136 1 1 137 PHE CD1  C   6.941  34.285  -5.074 1.00 . A A . 137 PHE CD1  1 1 
        8  78137 1 1 137 PHE CD2  C   8.320  33.112  -6.649 1.00 . A A . 137 PHE CD2  1 1 
        8  78138 1 1 137 PHE CE1  C   6.435  35.067  -6.097 1.00 . A A . 137 PHE CE1  1 1 
        8  78139 1 1 137 PHE CE2  C   7.805  33.892  -7.670 1.00 . A A . 137 PHE CE2  1 1 
        8  78140 1 1 137 PHE CG   C   7.898  33.290  -5.330 1.00 . A A . 137 PHE CG   1 1 
        8  78141 1 1 137 PHE CZ   C   6.864  34.870  -7.393 1.00 . A A . 137 PHE CZ   1 1 
        8  78142 1 1 137 PHE H    H   9.956  31.427  -2.279 1.00 . A A . 137 PHE H    1 1 
        8  78143 1 1 137 PHE HA   H  10.492  33.310  -4.358 1.00 . A A . 137 PHE HA   1 1 
        8  78144 1 1 137 PHE HB2  H   8.773  31.479  -4.587 1.00 . A A . 137 PHE HB2  1 1 
        8  78145 1 1 137 PHE HB3  H   7.751  32.316  -3.422 1.00 . A A . 137 PHE HB3  1 1 
        8  78146 1 1 137 PHE HD1  H   6.598  34.442  -4.058 1.00 . A A . 137 PHE HD1  1 1 
        8  78147 1 1 137 PHE HD2  H   9.054  32.350  -6.876 1.00 . A A . 137 PHE HD2  1 1 
        8  78148 1 1 137 PHE HE1  H   5.696  35.832  -5.883 1.00 . A A . 137 PHE HE1  1 1 
        8  78149 1 1 137 PHE HE2  H   8.137  33.738  -8.688 1.00 . A A . 137 PHE HE2  1 1 
        8  78150 1 1 137 PHE HZ   H   6.467  35.481  -8.194 1.00 . A A . 137 PHE HZ   1 1 
        8  78151 1 1 137 PHE N    N  10.432  32.220  -2.585 1.00 . A A . 137 PHE N    1 1 
        8  78152 1 1 137 PHE O    O   9.728  35.513  -3.390 1.00 . A A . 137 PHE O    1 1 
        8  78153 1 1 138 MET C    C   9.470  36.291  -0.378 1.00 . A A . 138 MET C    1 1 
        8  78154 1 1 138 MET CA   C   8.265  35.513  -0.944 1.00 . A A . 138 MET CA   1 1 
        8  78155 1 1 138 MET CB   C   7.302  35.084   0.195 1.00 . A A . 138 MET CB   1 1 
        8  78156 1 1 138 MET CE   C   4.538  36.785  -0.407 1.00 . A A . 138 MET CE   1 1 
        8  78157 1 1 138 MET CG   C   6.006  34.403  -0.289 1.00 . A A . 138 MET CG   1 1 
        8  78158 1 1 138 MET H    H   8.511  33.443  -1.378 1.00 . A A . 138 MET H    1 1 
        8  78159 1 1 138 MET HA   H   7.727  36.168  -1.627 1.00 . A A . 138 MET HA   1 1 
        8  78160 1 1 138 MET HB2  H   7.821  34.391   0.853 1.00 . A A . 138 MET HB2  1 1 
        8  78161 1 1 138 MET HB3  H   7.024  35.960   0.769 1.00 . A A . 138 MET HB3  1 1 
        8  78162 1 1 138 MET HE1  H   4.035  37.523  -1.016 1.00 . A A . 138 MET HE1  1 1 
        8  78163 1 1 138 MET HE2  H   5.405  37.231   0.056 1.00 . A A . 138 MET HE2  1 1 
        8  78164 1 1 138 MET HE3  H   3.864  36.433   0.350 1.00 . A A . 138 MET HE3  1 1 
        8  78165 1 1 138 MET HG2  H   6.265  33.477  -0.788 1.00 . A A . 138 MET HG2  1 1 
        8  78166 1 1 138 MET HG3  H   5.388  34.175   0.571 1.00 . A A . 138 MET HG3  1 1 
        8  78167 1 1 138 MET N    N   8.715  34.338  -1.724 1.00 . A A . 138 MET N    1 1 
        8  78168 1 1 138 MET O    O   9.373  37.496  -0.130 1.00 . A A . 138 MET O    1 1 
        8  78169 1 1 138 MET SD   S   5.044  35.409  -1.443 1.00 . A A . 138 MET SD   1 1 
        8  78170 1 1 139 ASN C    C  12.436  37.114  -0.866 1.00 . A A . 139 ASN C    1 1 
        8  78171 1 1 139 ASN CA   C  11.897  36.151   0.210 1.00 . A A . 139 ASN CA   1 1 
        8  78172 1 1 139 ASN CB   C  12.916  35.015   0.452 1.00 . A A . 139 ASN CB   1 1 
        8  78173 1 1 139 ASN CG   C  14.302  35.479   0.888 1.00 . A A . 139 ASN CG   1 1 
        8  78174 1 1 139 ASN H    H  10.552  34.605  -0.341 1.00 . A A . 139 ASN H    1 1 
        8  78175 1 1 139 ASN HA   H  11.748  36.696   1.135 1.00 . A A . 139 ASN HA   1 1 
        8  78176 1 1 139 ASN HB2  H  12.531  34.365   1.228 1.00 . A A . 139 ASN HB2  1 1 
        8  78177 1 1 139 ASN HB3  H  13.016  34.435  -0.461 1.00 . A A . 139 ASN HB3  1 1 
        8  78178 1 1 139 ASN HD21 H  15.128  34.012  -0.157 1.00 . A A . 139 ASN HD21 1 1 
        8  78179 1 1 139 ASN HD22 H  16.213  35.037   0.690 1.00 . A A . 139 ASN HD22 1 1 
        8  78180 1 1 139 ASN N    N  10.598  35.573  -0.197 1.00 . A A . 139 ASN N    1 1 
        8  78181 1 1 139 ASN ND2  N  15.317  34.777   0.428 1.00 . A A . 139 ASN ND2  1 1 
        8  78182 1 1 139 ASN O    O  12.953  38.195  -0.561 1.00 . A A . 139 ASN O    1 1 
        8  78183 1 1 139 ASN OD1  O  14.458  36.447   1.633 1.00 . A A . 139 ASN OD1  1 1 
        8  78184 1 1 140 TYR C    C  11.712  38.597  -3.595 1.00 . A A . 140 TYR C    1 1 
        8  78185 1 1 140 TYR CA   C  12.738  37.484  -3.290 1.00 . A A . 140 TYR CA   1 1 
        8  78186 1 1 140 TYR CB   C  12.925  36.545  -4.513 1.00 . A A . 140 TYR CB   1 1 
        8  78187 1 1 140 TYR CD1  C  14.698  37.601  -6.038 1.00 . A A . 140 TYR CD1  1 1 
        8  78188 1 1 140 TYR CD2  C  12.428  37.583  -6.805 1.00 . A A . 140 TYR CD2  1 1 
        8  78189 1 1 140 TYR CE1  C  15.082  38.244  -7.202 1.00 . A A . 140 TYR CE1  1 1 
        8  78190 1 1 140 TYR CE2  C  12.813  38.221  -7.965 1.00 . A A . 140 TYR CE2  1 1 
        8  78191 1 1 140 TYR CG   C  13.359  37.255  -5.811 1.00 . A A . 140 TYR CG   1 1 
        8  78192 1 1 140 TYR CZ   C  14.138  38.550  -8.159 1.00 . A A . 140 TYR CZ   1 1 
        8  78193 1 1 140 TYR H    H  11.910  35.811  -2.285 1.00 . A A . 140 TYR H    1 1 
        8  78194 1 1 140 TYR HA   H  13.694  37.944  -3.050 1.00 . A A . 140 TYR HA   1 1 
        8  78195 1 1 140 TYR HB2  H  13.682  35.808  -4.271 1.00 . A A . 140 TYR HB2  1 1 
        8  78196 1 1 140 TYR HB3  H  11.992  36.023  -4.704 1.00 . A A . 140 TYR HB3  1 1 
        8  78197 1 1 140 TYR HD1  H  15.440  37.360  -5.286 1.00 . A A . 140 TYR HD1  1 1 
        8  78198 1 1 140 TYR HD2  H  11.385  37.329  -6.657 1.00 . A A . 140 TYR HD2  1 1 
        8  78199 1 1 140 TYR HE1  H  16.122  38.504  -7.359 1.00 . A A . 140 TYR HE1  1 1 
        8  78200 1 1 140 TYR HE2  H  12.075  38.464  -8.718 1.00 . A A . 140 TYR HE2  1 1 
        8  78201 1 1 140 TYR HH   H  13.919  39.935  -9.480 1.00 . A A . 140 TYR HH   1 1 
        8  78202 1 1 140 TYR N    N  12.310  36.691  -2.128 1.00 . A A . 140 TYR N    1 1 
        8  78203 1 1 140 TYR O    O  12.085  39.686  -4.049 1.00 . A A . 140 TYR O    1 1 
        8  78204 1 1 140 TYR OH   O  14.516  39.197  -9.318 1.00 . A A . 140 TYR OH   1 1 
        8  78205 1 1 141 LEU C    C   9.338  40.476  -2.811 1.00 . A A . 141 LEU C    1 1 
        8  78206 1 1 141 LEU CA   C   9.296  39.192  -3.664 1.00 . A A . 141 LEU CA   1 1 
        8  78207 1 1 141 LEU CB   C   7.940  38.459  -3.440 1.00 . A A . 141 LEU CB   1 1 
        8  78208 1 1 141 LEU CD1  C   6.576  39.208  -5.492 1.00 . A A . 141 LEU CD1  1 1 
        8  78209 1 1 141 LEU CD2  C   5.372  38.656  -3.298 1.00 . A A . 141 LEU CD2  1 1 
        8  78210 1 1 141 LEU CG   C   6.663  39.211  -3.949 1.00 . A A . 141 LEU CG   1 1 
        8  78211 1 1 141 LEU H    H  10.223  37.447  -2.894 1.00 . A A . 141 LEU H    1 1 
        8  78212 1 1 141 LEU HA   H   9.384  39.457  -4.713 1.00 . A A . 141 LEU HA   1 1 
        8  78213 1 1 141 LEU HB2  H   7.988  37.492  -3.937 1.00 . A A . 141 LEU HB2  1 1 
        8  78214 1 1 141 LEU HB3  H   7.830  38.276  -2.376 1.00 . A A . 141 LEU HB3  1 1 
        8  78215 1 1 141 LEU HD11 H   7.455  39.686  -5.908 1.00 . A A . 141 LEU HD11 1 1 
        8  78216 1 1 141 LEU HD12 H   5.698  39.754  -5.808 1.00 . A A . 141 LEU HD12 1 1 
        8  78217 1 1 141 LEU HD13 H   6.516  38.190  -5.857 1.00 . A A . 141 LEU HD13 1 1 
        8  78218 1 1 141 LEU HD21 H   5.350  38.941  -2.254 1.00 . A A . 141 LEU HD21 1 1 
        8  78219 1 1 141 LEU HD22 H   5.347  37.573  -3.364 1.00 . A A . 141 LEU HD22 1 1 
        8  78220 1 1 141 LEU HD23 H   4.501  39.065  -3.794 1.00 . A A . 141 LEU HD23 1 1 
        8  78221 1 1 141 LEU HG   H   6.745  40.252  -3.649 1.00 . A A . 141 LEU HG   1 1 
        8  78222 1 1 141 LEU N    N  10.421  38.299  -3.330 1.00 . A A . 141 LEU N    1 1 
        8  78223 1 1 141 LEU O    O   9.261  41.592  -3.344 1.00 . A A . 141 LEU O    1 1 
        8  78224 1 1 142 GLN C    C  10.245  41.048   0.787 1.00 . A A . 142 GLN C    1 1 
        8  78225 1 1 142 GLN CA   C   9.485  41.425  -0.522 1.00 . A A . 142 GLN CA   1 1 
        8  78226 1 1 142 GLN CB   C   8.011  41.861  -0.221 1.00 . A A . 142 GLN CB   1 1 
        8  78227 1 1 142 GLN CD   C   6.434  43.640   0.820 1.00 . A A . 142 GLN CD   1 1 
        8  78228 1 1 142 GLN CG   C   7.877  43.185   0.569 1.00 . A A . 142 GLN CG   1 1 
        8  78229 1 1 142 GLN H    H   9.576  39.390  -1.138 1.00 . A A . 142 GLN H    1 1 
        8  78230 1 1 142 GLN HA   H  10.009  42.254  -0.989 1.00 . A A . 142 GLN HA   1 1 
        8  78231 1 1 142 GLN HB2  H   7.489  41.980  -1.164 1.00 . A A . 142 GLN HB2  1 1 
        8  78232 1 1 142 GLN HB3  H   7.520  41.074   0.344 1.00 . A A . 142 GLN HB3  1 1 
        8  78233 1 1 142 GLN HE21 H   7.013  45.541   0.819 1.00 . A A . 142 GLN HE21 1 1 
        8  78234 1 1 142 GLN HE22 H   5.324  45.268   1.078 1.00 . A A . 142 GLN HE22 1 1 
        8  78235 1 1 142 GLN HG2  H   8.361  43.067   1.532 1.00 . A A . 142 GLN HG2  1 1 
        8  78236 1 1 142 GLN HG3  H   8.394  43.961   0.012 1.00 . A A . 142 GLN HG3  1 1 
        8  78237 1 1 142 GLN N    N   9.481  40.301  -1.483 1.00 . A A . 142 GLN N    1 1 
        8  78238 1 1 142 GLN NE2  N   6.235  44.947   0.912 1.00 . A A . 142 GLN NE2  1 1 
        8  78239 1 1 142 GLN O    O  10.428  41.899   1.670 1.00 . A A . 142 GLN O    1 1 
        8  78240 1 1 142 GLN OE1  O   5.510  42.829   0.933 1.00 . A A . 142 GLN OE1  1 1 
        8  78241 1 1 143 GLN C    C  10.317  38.939   3.187 1.00 . A A . 143 GLN C    1 1 
        8  78242 1 1 143 GLN CA   C  11.345  39.172   2.072 1.00 . A A . 143 GLN CA   1 1 
        8  78243 1 1 143 GLN CB   C  12.569  39.989   2.578 1.00 . A A . 143 GLN CB   1 1 
        8  78244 1 1 143 GLN CD   C  14.425  40.254   4.296 1.00 . A A . 143 GLN CD   1 1 
        8  78245 1 1 143 GLN CG   C  13.302  39.366   3.778 1.00 . A A . 143 GLN CG   1 1 
        8  78246 1 1 143 GLN H    H  10.625  39.210   0.082 1.00 . A A . 143 GLN H    1 1 
        8  78247 1 1 143 GLN HA   H  11.701  38.203   1.754 1.00 . A A . 143 GLN HA   1 1 
        8  78248 1 1 143 GLN HB2  H  13.275  40.091   1.763 1.00 . A A . 143 GLN HB2  1 1 
        8  78249 1 1 143 GLN HB3  H  12.228  40.980   2.863 1.00 . A A . 143 GLN HB3  1 1 
        8  78250 1 1 143 GLN HE21 H  15.690  39.461   3.001 1.00 . A A . 143 GLN HE21 1 1 
        8  78251 1 1 143 GLN HE22 H  16.329  40.685   4.036 1.00 . A A . 143 GLN HE22 1 1 
        8  78252 1 1 143 GLN HG2  H  12.589  39.205   4.581 1.00 . A A . 143 GLN HG2  1 1 
        8  78253 1 1 143 GLN HG3  H  13.716  38.408   3.479 1.00 . A A . 143 GLN HG3  1 1 
        8  78254 1 1 143 GLN N    N  10.709  39.776   0.872 1.00 . A A . 143 GLN N    1 1 
        8  78255 1 1 143 GLN NE2  N  15.597  40.120   3.721 1.00 . A A . 143 GLN NE2  1 1 
        8  78256 1 1 143 GLN O    O   9.918  37.798   3.457 1.00 . A A . 143 GLN O    1 1 
        8  78257 1 1 143 GLN OE1  O  14.229  41.082   5.180 1.00 . A A . 143 GLN OE1  1 1 
        8  78258 1 1 144 GLN C    C   7.502  39.817   4.247 1.00 . A A . 144 GLN C    1 1 
        8  78259 1 1 144 GLN CA   C   8.887  40.036   4.874 1.00 . A A . 144 GLN CA   1 1 
        8  78260 1 1 144 GLN CB   C   8.956  41.384   5.637 1.00 . A A . 144 GLN CB   1 1 
        8  78261 1 1 144 GLN CD   C   8.091  42.857   7.550 1.00 . A A . 144 GLN CD   1 1 
        8  78262 1 1 144 GLN CG   C   8.089  41.466   6.907 1.00 . A A . 144 GLN CG   1 1 
        8  78263 1 1 144 GLN H    H  10.275  40.902   3.549 1.00 . A A . 144 GLN H    1 1 
        8  78264 1 1 144 GLN HA   H   9.111  39.224   5.566 1.00 . A A . 144 GLN HA   1 1 
        8  78265 1 1 144 GLN HB2  H   9.987  41.557   5.929 1.00 . A A . 144 GLN HB2  1 1 
        8  78266 1 1 144 GLN HB3  H   8.656  42.182   4.964 1.00 . A A . 144 GLN HB3  1 1 
        8  78267 1 1 144 GLN HE21 H   7.975  42.074   9.361 1.00 . A A . 144 GLN HE21 1 1 
        8  78268 1 1 144 GLN HE22 H   8.003  43.798   9.282 1.00 . A A . 144 GLN HE22 1 1 
        8  78269 1 1 144 GLN HG2  H   7.065  41.212   6.651 1.00 . A A . 144 GLN HG2  1 1 
        8  78270 1 1 144 GLN HG3  H   8.463  40.743   7.623 1.00 . A A . 144 GLN HG3  1 1 
        8  78271 1 1 144 GLN N    N   9.894  40.040   3.817 1.00 . A A . 144 GLN N    1 1 
        8  78272 1 1 144 GLN NE2  N   8.019  42.916   8.860 1.00 . A A . 144 GLN NE2  1 1 
        8  78273 1 1 144 GLN O    O   6.930  40.738   3.650 1.00 . A A . 144 GLN O    1 1 
        8  78274 1 1 144 GLN OE1  O   8.189  43.874   6.867 1.00 . A A . 144 GLN OE1  1 1 
        8  78275 1 1 145 ALA C    C   4.648  38.348   4.914 1.00 . A A . 145 ALA C    1 1 
        8  78276 1 1 145 ALA CA   C   5.692  38.211   3.793 1.00 . A A . 145 ALA CA   1 1 
        8  78277 1 1 145 ALA CB   C   5.718  36.789   3.213 1.00 . A A . 145 ALA CB   1 1 
        8  78278 1 1 145 ALA H    H   7.573  37.872   4.711 1.00 . A A . 145 ALA H    1 1 
        8  78279 1 1 145 ALA HA   H   5.434  38.894   2.982 1.00 . A A . 145 ALA HA   1 1 
        8  78280 1 1 145 ALA HB1  H   6.465  36.731   2.430 1.00 . A A . 145 ALA HB1  1 1 
        8  78281 1 1 145 ALA HB2  H   4.750  36.540   2.797 1.00 . A A . 145 ALA HB2  1 1 
        8  78282 1 1 145 ALA HB3  H   5.966  36.081   3.992 1.00 . A A . 145 ALA HB3  1 1 
        8  78283 1 1 145 ALA N    N   7.015  38.575   4.307 1.00 . A A . 145 ALA N    1 1 
        8  78284 1 1 145 ALA O    O   4.514  37.455   5.761 1.00 . A A . 145 ALA O    1 1 
        8  78285 1 1 146 GLY C    C   3.457  40.249   7.275 1.00 . A A . 146 GLY C    1 1 
        8  78286 1 1 146 GLY CA   C   2.916  39.805   5.912 1.00 . A A . 146 GLY CA   1 1 
        8  78287 1 1 146 GLY H    H   4.189  40.185   4.264 1.00 . A A . 146 GLY H    1 1 
        8  78288 1 1 146 GLY HA2  H   2.297  40.595   5.507 1.00 . A A . 146 GLY HA2  1 1 
        8  78289 1 1 146 GLY HA3  H   2.294  38.926   6.045 1.00 . A A . 146 GLY HA3  1 1 
        8  78290 1 1 146 GLY N    N   3.969  39.508   4.937 1.00 . A A . 146 GLY N    1 1 
        8  78291 1 1 146 GLY O    O   3.426  41.447   7.603 1.00 . A A . 146 GLY O    1 1 
        8  78292 1 1 147 GLU C    C   3.103  39.611  10.333 1.00 . A A . 147 GLU C    1 1 
        8  78293 1 1 147 GLU CA   C   4.360  39.378   9.464 1.00 . A A . 147 GLU CA   1 1 
        8  78294 1 1 147 GLU CB   C   5.436  40.464   9.757 1.00 . A A . 147 GLU CB   1 1 
        8  78295 1 1 147 GLU CD   C   6.990  41.534  11.523 1.00 . A A . 147 GLU CD   1 1 
        8  78296 1 1 147 GLU CG   C   5.895  40.496  11.237 1.00 . A A . 147 GLU CG   1 1 
        8  78297 1 1 147 GLU H    H   4.133  38.396   7.599 1.00 . A A . 147 GLU H    1 1 
        8  78298 1 1 147 GLU HA   H   4.781  38.408   9.735 1.00 . A A . 147 GLU HA   1 1 
        8  78299 1 1 147 GLU HB2  H   6.303  40.277   9.131 1.00 . A A . 147 GLU HB2  1 1 
        8  78300 1 1 147 GLU HB3  H   5.030  41.438   9.503 1.00 . A A . 147 GLU HB3  1 1 
        8  78301 1 1 147 GLU HG2  H   5.033  40.717  11.860 1.00 . A A . 147 GLU HG2  1 1 
        8  78302 1 1 147 GLU HG3  H   6.265  39.509  11.506 1.00 . A A . 147 GLU HG3  1 1 
        8  78303 1 1 147 GLU N    N   3.989  39.262   8.032 1.00 . A A . 147 GLU N    1 1 
        8  78304 1 1 147 GLU O    O   2.397  40.616  10.178 1.00 . A A . 147 GLU O    1 1 
        8  78305 1 1 147 GLU OE1  O   6.663  42.676  11.917 1.00 . A A . 147 GLU OE1  1 1 
        8  78306 1 1 147 GLU OE2  O   8.187  41.216  11.346 1.00 . A A . 147 GLU OE2  1 1 
        8  78307 1 1 148 GLY C    C   0.501  37.932  11.313 1.00 . A A . 148 GLY C    1 1 
        8  78308 1 1 148 GLY CA   C   1.620  38.660  12.048 1.00 . A A . 148 GLY CA   1 1 
        8  78309 1 1 148 GLY H    H   3.512  37.973  11.407 1.00 . A A . 148 GLY H    1 1 
        8  78310 1 1 148 GLY HA2  H   1.812  38.147  12.981 1.00 . A A . 148 GLY HA2  1 1 
        8  78311 1 1 148 GLY HA3  H   1.304  39.675  12.268 1.00 . A A . 148 GLY HA3  1 1 
        8  78312 1 1 148 GLY N    N   2.852  38.676  11.263 1.00 . A A . 148 GLY N    1 1 
        8  78313 1 1 148 GLY O    O   0.669  37.517  10.152 1.00 . A A . 148 GLY O    1 1 
        8  78314 1 1 149 THR C    C  -3.053  37.314  12.307 1.00 . A A . 149 THR C    1 1 
        8  78315 1 1 149 THR CA   C  -1.791  37.030  11.465 1.00 . A A . 149 THR CA   1 1 
        8  78316 1 1 149 THR CB   C  -1.493  35.483  11.445 1.00 . A A . 149 THR CB   1 1 
        8  78317 1 1 149 THR CG2  C  -1.231  34.905  12.859 1.00 . A A . 149 THR CG2  1 1 
        8  78318 1 1 149 THR H    H  -0.704  38.164  12.889 1.00 . A A . 149 THR H    1 1 
        8  78319 1 1 149 THR HA   H  -1.972  37.361  10.444 1.00 . A A . 149 THR HA   1 1 
        8  78320 1 1 149 THR HB   H  -0.601  35.322  10.843 1.00 . A A . 149 THR HB   1 1 
        8  78321 1 1 149 THR HG1  H  -2.236  34.270  10.067 1.00 . A A . 149 THR HG1  1 1 
        8  78322 1 1 149 THR HG21 H  -2.103  35.050  13.484 1.00 . A A . 149 THR HG21 1 1 
        8  78323 1 1 149 THR HG22 H  -0.382  35.403  13.309 1.00 . A A . 149 THR HG22 1 1 
        8  78324 1 1 149 THR HG23 H  -1.019  33.845  12.784 1.00 . A A . 149 THR HG23 1 1 
        8  78325 1 1 149 THR N    N  -0.637  37.770  11.992 1.00 . A A . 149 THR N    1 1 
        8  78326 1 1 149 THR O    O  -2.995  38.023  13.319 1.00 . A A . 149 THR O    1 1 
        8  78327 1 1 149 THR OG1  O  -2.577  34.770  10.822 1.00 . A A . 149 THR OG1  1 1 
        8  78328 1 1 150 GLU C    C  -6.122  35.361  12.351 1.00 . A A . 150 GLU C    1 1 
        8  78329 1 1 150 GLU CA   C  -5.445  36.726  12.627 1.00 . A A . 150 GLU CA   1 1 
        8  78330 1 1 150 GLU CB   C  -6.337  37.950  12.246 1.00 . A A . 150 GLU CB   1 1 
        8  78331 1 1 150 GLU CD   C  -7.116  38.453  14.661 1.00 . A A . 150 GLU CD   1 1 
        8  78332 1 1 150 GLU CG   C  -7.531  38.214  13.194 1.00 . A A . 150 GLU CG   1 1 
        8  78333 1 1 150 GLU H    H  -4.181  36.368  10.965 1.00 . A A . 150 GLU H    1 1 
        8  78334 1 1 150 GLU HA   H  -5.204  36.768  13.687 1.00 . A A . 150 GLU HA   1 1 
        8  78335 1 1 150 GLU HB2  H  -5.717  38.839  12.237 1.00 . A A . 150 GLU HB2  1 1 
        8  78336 1 1 150 GLU HB3  H  -6.729  37.800  11.241 1.00 . A A . 150 GLU HB3  1 1 
        8  78337 1 1 150 GLU HG2  H  -8.070  39.088  12.841 1.00 . A A . 150 GLU HG2  1 1 
        8  78338 1 1 150 GLU HG3  H  -8.197  37.358  13.149 1.00 . A A . 150 GLU HG3  1 1 
        8  78339 1 1 150 GLU N    N  -4.188  36.769  11.858 1.00 . A A . 150 GLU N    1 1 
        8  78340 1 1 150 GLU O    O  -7.351  35.217  12.423 1.00 . A A . 150 GLU O    1 1 
        8  78341 1 1 150 GLU OE1  O  -6.608  39.554  14.979 1.00 . A A . 150 GLU OE1  1 1 
        8  78342 1 1 150 GLU OE2  O  -7.304  37.546  15.506 1.00 . A A . 150 GLU OE2  1 1 
        8  78343 1 1 151 GLU C    C  -6.528  32.996  10.433 1.00 . A A . 151 GLU C    1 1 
        8  78344 1 1 151 GLU CA   C  -5.637  32.979  11.702 1.00 . A A . 151 GLU CA   1 1 
        8  78345 1 1 151 GLU CB   C  -6.248  32.220  12.930 1.00 . A A . 151 GLU CB   1 1 
        8  78346 1 1 151 GLU CD   C  -7.771  30.300  12.062 1.00 . A A . 151 GLU CD   1 1 
        8  78347 1 1 151 GLU CG   C  -6.450  30.684  12.757 1.00 . A A . 151 GLU CG   1 1 
        8  78348 1 1 151 GLU H    H  -4.304  34.560  12.106 1.00 . A A . 151 GLU H    1 1 
        8  78349 1 1 151 GLU HA   H  -4.708  32.483  11.438 1.00 . A A . 151 GLU HA   1 1 
        8  78350 1 1 151 GLU HB2  H  -5.588  32.375  13.778 1.00 . A A . 151 GLU HB2  1 1 
        8  78351 1 1 151 GLU HB3  H  -7.208  32.667  13.169 1.00 . A A . 151 GLU HB3  1 1 
        8  78352 1 1 151 GLU HG2  H  -5.620  30.286  12.184 1.00 . A A . 151 GLU HG2  1 1 
        8  78353 1 1 151 GLU HG3  H  -6.435  30.219  13.740 1.00 . A A . 151 GLU HG3  1 1 
        8  78354 1 1 151 GLU N    N  -5.257  34.354  12.068 1.00 . A A . 151 GLU N    1 1 
        8  78355 1 1 151 GLU O    O  -5.992  32.985   9.319 1.00 . A A . 151 GLU O    1 1 
        8  78356 1 1 151 GLU OE1  O  -8.830  30.401  12.706 1.00 . A A . 151 GLU OE1  1 1 
        8  78357 1 1 151 GLU OE2  O  -7.765  29.914  10.876 1.00 . A A . 151 GLU OE2  1 1 
        8  78358 1 1 152 HIS C    C -10.296  33.170  10.145 1.00 . A A . 152 HIS C    1 1 
        8  78359 1 1 152 HIS CA   C  -8.874  33.289   9.558 1.00 . A A . 152 HIS CA   1 1 
        8  78360 1 1 152 HIS CB   C  -8.730  32.283   8.368 1.00 . A A . 152 HIS CB   1 1 
        8  78361 1 1 152 HIS CD2  C -10.063  33.834   6.743 1.00 . A A . 152 HIS CD2  1 1 
        8  78362 1 1 152 HIS CE1  C -10.388  32.409   5.125 1.00 . A A . 152 HIS CE1  1 1 
        8  78363 1 1 152 HIS CG   C  -9.510  32.658   7.128 1.00 . A A . 152 HIS CG   1 1 
        8  78364 1 1 152 HIS H    H  -8.199  33.006  11.549 1.00 . A A . 152 HIS H    1 1 
        8  78365 1 1 152 HIS HA   H  -8.731  34.303   9.188 1.00 . A A . 152 HIS HA   1 1 
        8  78366 1 1 152 HIS HB2  H  -7.690  32.221   8.082 1.00 . A A . 152 HIS HB2  1 1 
        8  78367 1 1 152 HIS HB3  H  -9.064  31.299   8.683 1.00 . A A . 152 HIS HB3  1 1 
        8  78368 1 1 152 HIS HD1  H  -9.519  30.830   6.092 1.00 . A A . 152 HIS HD1  1 1 
        8  78369 1 1 152 HIS HD2  H -10.072  34.756   7.315 1.00 . A A . 152 HIS HD2  1 1 
        8  78370 1 1 152 HIS HE1  H -10.701  31.973   4.187 1.00 . A A . 152 HIS HE1  1 1 
        8  78371 1 1 152 HIS HE2  H -11.216  34.275   5.061 1.00 . A A . 152 HIS HE2  1 1 
        8  78372 1 1 152 HIS N    N  -7.870  33.079  10.630 1.00 . A A . 152 HIS N    1 1 
        8  78373 1 1 152 HIS ND1  N  -9.744  31.783   6.092 1.00 . A A . 152 HIS ND1  1 1 
        8  78374 1 1 152 HIS NE2  N -10.597  33.653   5.501 1.00 . A A . 152 HIS NE2  1 1 
        8  78375 1 1 152 HIS O    O -11.141  34.047   9.927 1.00 . A A . 152 HIS O    1 1 
        8  78376 1 1 153 GLN C    C -12.848  31.356  10.334 1.00 . A A . 153 GLN C    1 1 
        8  78377 1 1 153 GLN CA   C -11.830  31.667  11.458 1.00 . A A . 153 GLN CA   1 1 
        8  78378 1 1 153 GLN CB   C -12.366  32.757  12.470 1.00 . A A . 153 GLN CB   1 1 
        8  78379 1 1 153 GLN CD   C -14.382  31.365  13.364 1.00 . A A . 153 GLN CD   1 1 
        8  78380 1 1 153 GLN CG   C -13.151  32.221  13.701 1.00 . A A . 153 GLN CG   1 1 
        8  78381 1 1 153 GLN H    H  -9.778  31.421  10.976 1.00 . A A . 153 GLN H    1 1 
        8  78382 1 1 153 GLN HA   H -11.647  30.750  12.005 1.00 . A A . 153 GLN HA   1 1 
        8  78383 1 1 153 GLN HB2  H -11.518  33.325  12.841 1.00 . A A . 153 GLN HB2  1 1 
        8  78384 1 1 153 GLN HB3  H -13.012  33.446  11.935 1.00 . A A . 153 GLN HB3  1 1 
        8  78385 1 1 153 GLN HE21 H -13.287  29.709  13.389 1.00 . A A . 153 GLN HE21 1 1 
        8  78386 1 1 153 GLN HE22 H -14.963  29.501  13.022 1.00 . A A . 153 GLN HE22 1 1 
        8  78387 1 1 153 GLN HG2  H -12.475  31.625  14.306 1.00 . A A . 153 GLN HG2  1 1 
        8  78388 1 1 153 GLN HG3  H -13.480  33.067  14.288 1.00 . A A . 153 GLN HG3  1 1 
        8  78389 1 1 153 GLN N    N -10.529  32.044  10.857 1.00 . A A . 153 GLN N    1 1 
        8  78390 1 1 153 GLN NE2  N -14.194  30.061  13.251 1.00 . A A . 153 GLN NE2  1 1 
        8  78391 1 1 153 GLN O    O -13.577  32.243   9.885 1.00 . A A . 153 GLN O    1 1 
        8  78392 1 1 153 GLN OE1  O -15.488  31.883  13.196 1.00 . A A . 153 GLN OE1  1 1 
        8  78393 1 1 154 ASP C    C -14.981  28.975   9.291 1.00 . A A . 154 ASP C    1 1 
        8  78394 1 1 154 ASP CA   C -13.715  29.647   8.747 1.00 . A A . 154 ASP CA   1 1 
        8  78395 1 1 154 ASP CB   C -12.945  28.655   7.839 1.00 . A A . 154 ASP CB   1 1 
        8  78396 1 1 154 ASP CG   C -11.714  29.288   7.171 1.00 . A A . 154 ASP CG   1 1 
        8  78397 1 1 154 ASP H    H -12.253  29.442  10.282 1.00 . A A . 154 ASP H    1 1 
        8  78398 1 1 154 ASP HA   H -14.001  30.518   8.154 1.00 . A A . 154 ASP HA   1 1 
        8  78399 1 1 154 ASP HB2  H -12.620  27.807   8.436 1.00 . A A . 154 ASP HB2  1 1 
        8  78400 1 1 154 ASP HB3  H -13.617  28.288   7.065 1.00 . A A . 154 ASP HB3  1 1 
        8  78401 1 1 154 ASP N    N -12.853  30.097   9.864 1.00 . A A . 154 ASP N    1 1 
        8  78402 1 1 154 ASP O    O -14.894  27.904   9.902 1.00 . A A . 154 ASP O    1 1 
        8  78403 1 1 154 ASP OD1  O -11.758  29.589   5.958 1.00 . A A . 154 ASP OD1  1 1 
        8  78404 1 1 154 ASP OD2  O -10.700  29.506   7.868 1.00 . A A . 154 ASP OD2  1 1 
        8  78405 1 1 155 ALA C    C -18.151  28.386   8.287 1.00 . A A . 155 ALA C    1 1 
        8  78406 1 1 155 ALA CA   C -17.455  29.060   9.496 1.00 . A A . 155 ALA CA   1 1 
        8  78407 1 1 155 ALA CB   C -18.324  30.169  10.131 1.00 . A A . 155 ALA CB   1 1 
        8  78408 1 1 155 ALA H    H -16.137  30.463   8.607 1.00 . A A . 155 ALA H    1 1 
        8  78409 1 1 155 ALA HA   H -17.276  28.305  10.264 1.00 . A A . 155 ALA HA   1 1 
        8  78410 1 1 155 ALA HB1  H -17.788  30.626  10.955 1.00 . A A . 155 ALA HB1  1 1 
        8  78411 1 1 155 ALA HB2  H -19.249  29.747  10.503 1.00 . A A . 155 ALA HB2  1 1 
        8  78412 1 1 155 ALA HB3  H -18.552  30.927   9.394 1.00 . A A . 155 ALA HB3  1 1 
        8  78413 1 1 155 ALA N    N -16.148  29.605   9.077 1.00 . A A . 155 ALA N    1 1 
        8  78414 1 1 155 ALA O    O -18.680  29.108   7.413 1.00 . A A . 155 ALA O    1 1 
        8  78415 1 1 155 ALA OXT  O -18.137  27.137   8.200 1.00 . A A . 155 ALA OXT  1 1 
        8  78416 2 1   1 MET C    C   8.010 -41.193 -12.008 1.00 . B B .   1 MET C    1 1 
        8  78417 2 1   1 MET CA   C   8.057 -41.472 -13.518 1.00 . B B .   1 MET CA   1 1 
        8  78418 2 1   1 MET CB   C   8.309 -40.160 -14.322 1.00 . B B .   1 MET CB   1 1 
        8  78419 2 1   1 MET CE   C   5.641 -39.698 -16.201 1.00 . B B .   1 MET CE   1 1 
        8  78420 2 1   1 MET CG   C   7.309 -39.014 -14.055 1.00 . B B .   1 MET CG   1 1 
        8  78421 2 1   1 MET H1   H   6.825 -42.311 -14.970 1.00 . B B .   1 MET H1   1 1 
        8  78422 2 1   1 MET H2   H   5.989 -41.497 -13.746 1.00 . B B .   1 MET H2   1 1 
        8  78423 2 1   1 MET H3   H   6.664 -43.014 -13.443 1.00 . B B .   1 MET H3   1 1 
        8  78424 2 1   1 MET HA   H   8.865 -42.167 -13.718 1.00 . B B .   1 MET HA   1 1 
        8  78425 2 1   1 MET HB2  H   9.305 -39.796 -14.092 1.00 . B B .   1 MET HB2  1 1 
        8  78426 2 1   1 MET HB3  H   8.272 -40.396 -15.380 1.00 . B B .   1 MET HB3  1 1 
        8  78427 2 1   1 MET HE1  H   4.652 -39.941 -16.556 1.00 . B B .   1 MET HE1  1 1 
        8  78428 2 1   1 MET HE2  H   6.314 -40.513 -16.428 1.00 . B B .   1 MET HE2  1 1 
        8  78429 2 1   1 MET HE3  H   5.989 -38.798 -16.687 1.00 . B B .   1 MET HE3  1 1 
        8  78430 2 1   1 MET HG2  H   7.367 -38.738 -13.011 1.00 . B B .   1 MET HG2  1 1 
        8  78431 2 1   1 MET HG3  H   7.587 -38.158 -14.660 1.00 . B B .   1 MET HG3  1 1 
        8  78432 2 1   1 MET N    N   6.799 -42.119 -13.951 1.00 . B B .   1 MET N    1 1 
        8  78433 2 1   1 MET O    O   6.951 -40.846 -11.469 1.00 . B B .   1 MET O    1 1 
        8  78434 2 1   1 MET SD   S   5.591 -39.447 -14.426 1.00 . B B .   1 MET SD   1 1 
        8  78435 2 1   2 SER C    C   9.966 -39.638  -9.799 1.00 . B B .   2 SER C    1 1 
        8  78436 2 1   2 SER CA   C   9.319 -41.033  -9.907 1.00 . B B .   2 SER CA   1 1 
        8  78437 2 1   2 SER CB   C  10.182 -42.105  -9.185 1.00 . B B .   2 SER CB   1 1 
        8  78438 2 1   2 SER H    H   9.910 -41.790 -11.797 1.00 . B B .   2 SER H    1 1 
        8  78439 2 1   2 SER HA   H   8.337 -40.996  -9.440 1.00 . B B .   2 SER HA   1 1 
        8  78440 2 1   2 SER HB2  H   9.727 -43.080  -9.309 1.00 . B B .   2 SER HB2  1 1 
        8  78441 2 1   2 SER HB3  H  11.177 -42.125  -9.613 1.00 . B B .   2 SER HB3  1 1 
        8  78442 2 1   2 SER HG   H  10.201 -42.669  -7.294 1.00 . B B .   2 SER HG   1 1 
        8  78443 2 1   2 SER N    N   9.150 -41.391 -11.327 1.00 . B B .   2 SER N    1 1 
        8  78444 2 1   2 SER O    O  10.306 -39.018 -10.817 1.00 . B B .   2 SER O    1 1 
        8  78445 2 1   2 SER OG   O  10.296 -41.845  -7.788 1.00 . B B .   2 SER OG   1 1 
        8  78446 2 1   3 GLU C    C  11.393 -38.024  -6.847 1.00 . B B .   3 GLU C    1 1 
        8  78447 2 1   3 GLU CA   C  10.804 -37.894  -8.264 1.00 . B B .   3 GLU CA   1 1 
        8  78448 2 1   3 GLU CB   C   9.817 -36.677  -8.393 1.00 . B B .   3 GLU CB   1 1 
        8  78449 2 1   3 GLU CD   C  11.501 -34.803  -7.740 1.00 . B B .   3 GLU CD   1 1 
        8  78450 2 1   3 GLU CG   C  10.470 -35.325  -8.763 1.00 . B B .   3 GLU CG   1 1 
        8  78451 2 1   3 GLU H    H   9.769 -39.685  -7.813 1.00 . B B .   3 GLU H    1 1 
        8  78452 2 1   3 GLU HA   H  11.624 -37.774  -8.975 1.00 . B B .   3 GLU HA   1 1 
        8  78453 2 1   3 GLU HB2  H   9.088 -36.908  -9.162 1.00 . B B .   3 GLU HB2  1 1 
        8  78454 2 1   3 GLU HB3  H   9.284 -36.548  -7.457 1.00 . B B .   3 GLU HB3  1 1 
        8  78455 2 1   3 GLU HG2  H  10.962 -35.434  -9.722 1.00 . B B .   3 GLU HG2  1 1 
        8  78456 2 1   3 GLU HG3  H   9.680 -34.583  -8.871 1.00 . B B .   3 GLU HG3  1 1 
        8  78457 2 1   3 GLU N    N  10.120 -39.157  -8.562 1.00 . B B .   3 GLU N    1 1 
        8  78458 2 1   3 GLU O    O  12.596 -38.228  -6.677 1.00 . B B .   3 GLU O    1 1 
        8  78459 2 1   3 GLU OE1  O  11.119 -34.076  -6.812 1.00 . B B .   3 GLU OE1  1 1 
        8  78460 2 1   3 GLU OE2  O  12.700 -35.109  -7.876 1.00 . B B .   3 GLU OE2  1 1 
        8  78461 2 1   4 GLN C    C   9.509 -38.216  -3.612 1.00 . B B .   4 GLN C    1 1 
        8  78462 2 1   4 GLN CA   C  10.822 -38.122  -4.421 1.00 . B B .   4 GLN CA   1 1 
        8  78463 2 1   4 GLN CB   C  11.708 -36.961  -3.875 1.00 . B B .   4 GLN CB   1 1 
        8  78464 2 1   4 GLN CD   C  11.835 -34.459  -3.189 1.00 . B B .   4 GLN CD   1 1 
        8  78465 2 1   4 GLN CG   C  11.002 -35.591  -3.798 1.00 . B B .   4 GLN CG   1 1 
        8  78466 2 1   4 GLN H    H   9.571 -37.769  -6.088 1.00 . B B .   4 GLN H    1 1 
        8  78467 2 1   4 GLN HA   H  11.360 -39.066  -4.316 1.00 . B B .   4 GLN HA   1 1 
        8  78468 2 1   4 GLN HB2  H  12.053 -37.225  -2.880 1.00 . B B .   4 GLN HB2  1 1 
        8  78469 2 1   4 GLN HB3  H  12.573 -36.860  -4.521 1.00 . B B .   4 GLN HB3  1 1 
        8  78470 2 1   4 GLN HE21 H  13.530 -35.167  -3.957 1.00 . B B .   4 GLN HE21 1 1 
        8  78471 2 1   4 GLN HE22 H  13.668 -33.725  -3.026 1.00 . B B .   4 GLN HE22 1 1 
        8  78472 2 1   4 GLN HG2  H  10.720 -35.291  -4.799 1.00 . B B .   4 GLN HG2  1 1 
        8  78473 2 1   4 GLN HG3  H  10.097 -35.706  -3.207 1.00 . B B .   4 GLN HG3  1 1 
        8  78474 2 1   4 GLN N    N  10.498 -37.947  -5.852 1.00 . B B .   4 GLN N    1 1 
        8  78475 2 1   4 GLN NE2  N  13.142 -34.450  -3.412 1.00 . B B .   4 GLN NE2  1 1 
        8  78476 2 1   4 GLN O    O   9.504 -38.744  -2.494 1.00 . B B .   4 GLN O    1 1 
        8  78477 2 1   4 GLN OE1  O  11.288 -33.577  -2.536 1.00 . B B .   4 GLN OE1  1 1 
        8  78478 2 1   5 ASN C    C   6.891 -36.969  -2.330 1.00 . B B .   5 ASN C    1 1 
        8  78479 2 1   5 ASN CA   C   7.029 -37.730  -3.661 1.00 . B B .   5 ASN CA   1 1 
        8  78480 2 1   5 ASN CB   C   6.572 -39.215  -3.544 1.00 . B B .   5 ASN CB   1 1 
        8  78481 2 1   5 ASN CG   C   6.416 -39.875  -4.914 1.00 . B B .   5 ASN CG   1 1 
        8  78482 2 1   5 ASN H    H   8.555 -37.106  -5.004 1.00 . B B .   5 ASN H    1 1 
        8  78483 2 1   5 ASN HA   H   6.388 -37.230  -4.380 1.00 . B B .   5 ASN HA   1 1 
        8  78484 2 1   5 ASN HB2  H   7.306 -39.773  -2.974 1.00 . B B .   5 ASN HB2  1 1 
        8  78485 2 1   5 ASN HB3  H   5.621 -39.259  -3.028 1.00 . B B .   5 ASN HB3  1 1 
        8  78486 2 1   5 ASN HD21 H   4.454 -39.516  -4.935 1.00 . B B .   5 ASN HD21 1 1 
        8  78487 2 1   5 ASN HD22 H   5.083 -40.333  -6.320 1.00 . B B .   5 ASN HD22 1 1 
        8  78488 2 1   5 ASN N    N   8.413 -37.641  -4.195 1.00 . B B .   5 ASN N    1 1 
        8  78489 2 1   5 ASN ND2  N   5.195 -39.910  -5.444 1.00 . B B .   5 ASN ND2  1 1 
        8  78490 2 1   5 ASN O    O   6.127 -37.376  -1.445 1.00 . B B .   5 ASN O    1 1 
        8  78491 2 1   5 ASN OD1  O   7.394 -40.347  -5.497 1.00 . B B .   5 ASN OD1  1 1 
        8  78492 2 1   6 ASN C    C   8.266 -35.732   0.177 1.00 . B B .   6 ASN C    1 1 
        8  78493 2 1   6 ASN CA   C   7.691 -34.960  -1.039 1.00 . B B .   6 ASN CA   1 1 
        8  78494 2 1   6 ASN CB   C   6.304 -34.322  -0.723 1.00 . B B .   6 ASN CB   1 1 
        8  78495 2 1   6 ASN CG   C   5.719 -33.474  -1.857 1.00 . B B .   6 ASN CG   1 1 
        8  78496 2 1   6 ASN H    H   8.149 -35.561  -3.025 1.00 . B B .   6 ASN H    1 1 
        8  78497 2 1   6 ASN HA   H   8.389 -34.164  -1.273 1.00 . B B .   6 ASN HA   1 1 
        8  78498 2 1   6 ASN HB2  H   5.602 -35.115  -0.497 1.00 . B B .   6 ASN HB2  1 1 
        8  78499 2 1   6 ASN HB3  H   6.399 -33.689   0.154 1.00 . B B .   6 ASN HB3  1 1 
        8  78500 2 1   6 ASN HD21 H   3.874 -33.860  -1.225 1.00 . B B .   6 ASN HD21 1 1 
        8  78501 2 1   6 ASN HD22 H   3.995 -32.842  -2.616 1.00 . B B .   6 ASN HD22 1 1 
        8  78502 2 1   6 ASN N    N   7.627 -35.830  -2.241 1.00 . B B .   6 ASN N    1 1 
        8  78503 2 1   6 ASN ND2  N   4.395 -33.384  -1.908 1.00 . B B .   6 ASN ND2  1 1 
        8  78504 2 1   6 ASN O    O   8.910 -36.776  -0.008 1.00 . B B .   6 ASN O    1 1 
        8  78505 2 1   6 ASN OD1  O   6.439 -32.905  -2.675 1.00 . B B .   6 ASN OD1  1 1 
        8  78506 2 1   7 THR C    C  10.225 -35.708   2.634 1.00 . B B .   7 THR C    1 1 
        8  78507 2 1   7 THR CA   C   8.660 -35.734   2.674 1.00 . B B .   7 THR CA   1 1 
        8  78508 2 1   7 THR CB   C   8.079 -37.178   2.952 1.00 . B B .   7 THR CB   1 1 
        8  78509 2 1   7 THR CG2  C   8.450 -37.736   4.339 1.00 . B B .   7 THR CG2  1 1 
        8  78510 2 1   7 THR H    H   7.579 -34.331   1.466 1.00 . B B .   7 THR H    1 1 
        8  78511 2 1   7 THR HA   H   8.335 -35.079   3.474 1.00 . B B .   7 THR HA   1 1 
        8  78512 2 1   7 THR HB   H   8.451 -37.857   2.189 1.00 . B B .   7 THR HB   1 1 
        8  78513 2 1   7 THR HG1  H   6.303 -36.623   3.612 1.00 . B B .   7 THR HG1  1 1 
        8  78514 2 1   7 THR HG21 H   8.001 -38.713   4.468 1.00 . B B .   7 THR HG21 1 1 
        8  78515 2 1   7 THR HG22 H   8.084 -37.072   5.112 1.00 . B B .   7 THR HG22 1 1 
        8  78516 2 1   7 THR HG23 H   9.525 -37.824   4.425 1.00 . B B .   7 THR HG23 1 1 
        8  78517 2 1   7 THR N    N   8.097 -35.169   1.406 1.00 . B B .   7 THR N    1 1 
        8  78518 2 1   7 THR O    O  10.929 -36.315   3.453 1.00 . B B .   7 THR O    1 1 
        8  78519 2 1   7 THR OG1  O   6.642 -37.131   2.865 1.00 . B B .   7 THR OG1  1 1 
        8  78520 2 1   8 GLU C    C  12.375 -33.272   1.111 1.00 . B B .   8 GLU C    1 1 
        8  78521 2 1   8 GLU CA   C  12.178 -34.774   1.409 1.00 . B B .   8 GLU CA   1 1 
        8  78522 2 1   8 GLU CB   C  12.617 -35.727   0.236 1.00 . B B .   8 GLU CB   1 1 
        8  78523 2 1   8 GLU CD   C  15.154 -35.552   0.686 1.00 . B B .   8 GLU CD   1 1 
        8  78524 2 1   8 GLU CG   C  13.944 -36.482   0.481 1.00 . B B .   8 GLU CG   1 1 
        8  78525 2 1   8 GLU H    H  10.132 -34.435   1.105 1.00 . B B .   8 GLU H    1 1 
        8  78526 2 1   8 GLU HA   H  12.728 -35.023   2.315 1.00 . B B .   8 GLU HA   1 1 
        8  78527 2 1   8 GLU HB2  H  11.840 -36.466   0.074 1.00 . B B .   8 GLU HB2  1 1 
        8  78528 2 1   8 GLU HB3  H  12.723 -35.150  -0.679 1.00 . B B .   8 GLU HB3  1 1 
        8  78529 2 1   8 GLU HG2  H  13.821 -37.106   1.361 1.00 . B B .   8 GLU HG2  1 1 
        8  78530 2 1   8 GLU HG3  H  14.141 -37.122  -0.370 1.00 . B B .   8 GLU HG3  1 1 
        8  78531 2 1   8 GLU N    N  10.749 -34.943   1.669 1.00 . B B .   8 GLU N    1 1 
        8  78532 2 1   8 GLU O    O  11.703 -32.459   1.746 1.00 . B B .   8 GLU O    1 1 
        8  78533 2 1   8 GLU OE1  O  15.667 -35.431   1.820 1.00 . B B .   8 GLU OE1  1 1 
        8  78534 2 1   8 GLU OE2  O  15.572 -34.904  -0.297 1.00 . B B .   8 GLU OE2  1 1 
        8  78535 2 1   9 MET C    C  13.804 -30.507   0.920 1.00 . B B .   9 MET C    1 1 
        8  78536 2 1   9 MET CA   C  13.556 -31.497  -0.252 1.00 . B B .   9 MET CA   1 1 
        8  78537 2 1   9 MET CB   C  12.450 -30.943  -1.218 1.00 . B B .   9 MET CB   1 1 
        8  78538 2 1   9 MET CE   C  10.761 -28.121  -1.707 1.00 . B B .   9 MET CE   1 1 
        8  78539 2 1   9 MET CG   C  11.062 -30.671  -0.613 1.00 . B B .   9 MET CG   1 1 
        8  78540 2 1   9 MET H    H  13.822 -33.609  -0.236 1.00 . B B .   9 MET H    1 1 
        8  78541 2 1   9 MET HA   H  14.481 -31.542  -0.812 1.00 . B B .   9 MET HA   1 1 
        8  78542 2 1   9 MET HB2  H  12.804 -30.012  -1.645 1.00 . B B .   9 MET HB2  1 1 
        8  78543 2 1   9 MET HB3  H  12.327 -31.652  -2.030 1.00 . B B .   9 MET HB3  1 1 
        8  78544 2 1   9 MET HE1  H  10.151 -27.424  -2.263 1.00 . B B .   9 MET HE1  1 1 
        8  78545 2 1   9 MET HE2  H  11.732 -28.198  -2.174 1.00 . B B .   9 MET HE2  1 1 
        8  78546 2 1   9 MET HE3  H  10.876 -27.767  -0.693 1.00 . B B .   9 MET HE3  1 1 
        8  78547 2 1   9 MET HG2  H  10.586 -31.620  -0.384 1.00 . B B .   9 MET HG2  1 1 
        8  78548 2 1   9 MET HG3  H  11.186 -30.115   0.311 1.00 . B B .   9 MET HG3  1 1 
        8  78549 2 1   9 MET N    N  13.289 -32.904   0.182 1.00 . B B .   9 MET N    1 1 
        8  78550 2 1   9 MET O    O  13.940 -30.909   2.068 1.00 . B B .   9 MET O    1 1 
        8  78551 2 1   9 MET SD   S   9.969 -29.731  -1.702 1.00 . B B .   9 MET SD   1 1 
        8  78552 2 1  10 THR C    C  13.450 -26.846   0.926 1.00 . B B .  10 THR C    1 1 
        8  78553 2 1  10 THR CA   C  14.037 -28.113   1.563 1.00 . B B .  10 THR CA   1 1 
        8  78554 2 1  10 THR CB   C  15.531 -27.856   2.028 1.00 . B B .  10 THR CB   1 1 
        8  78555 2 1  10 THR CG2  C  15.943 -28.723   3.239 1.00 . B B .  10 THR CG2  1 1 
        8  78556 2 1  10 THR H    H  13.973 -28.983  -0.365 1.00 . B B .  10 THR H    1 1 
        8  78557 2 1  10 THR HA   H  13.442 -28.374   2.439 1.00 . B B .  10 THR HA   1 1 
        8  78558 2 1  10 THR HB   H  15.632 -26.810   2.314 1.00 . B B .  10 THR HB   1 1 
        8  78559 2 1  10 THR HG1  H  16.012 -28.653   0.279 1.00 . B B .  10 THR HG1  1 1 
        8  78560 2 1  10 THR HG21 H  15.309 -28.499   4.090 1.00 . B B .  10 THR HG21 1 1 
        8  78561 2 1  10 THR HG22 H  16.972 -28.516   3.501 1.00 . B B .  10 THR HG22 1 1 
        8  78562 2 1  10 THR HG23 H  15.845 -29.771   2.986 1.00 . B B .  10 THR HG23 1 1 
        8  78563 2 1  10 THR N    N  13.936 -29.214   0.588 1.00 . B B .  10 THR N    1 1 
        8  78564 2 1  10 THR O    O  13.868 -26.456  -0.169 1.00 . B B .  10 THR O    1 1 
        8  78565 2 1  10 THR OG1  O  16.441 -28.101   0.941 1.00 . B B .  10 THR OG1  1 1 
        8  78566 2 1  11 PHE C    C  12.057 -23.952   2.328 1.00 . B B .  11 PHE C    1 1 
        8  78567 2 1  11 PHE CA   C  11.872 -24.954   1.176 1.00 . B B .  11 PHE CA   1 1 
        8  78568 2 1  11 PHE CB   C  10.368 -25.089   0.796 1.00 . B B .  11 PHE CB   1 1 
        8  78569 2 1  11 PHE CD1  C   9.964 -23.482  -1.136 1.00 . B B .  11 PHE CD1  1 1 
        8  78570 2 1  11 PHE CD2  C   9.056 -22.898   1.007 1.00 . B B .  11 PHE CD2  1 1 
        8  78571 2 1  11 PHE CE1  C   9.455 -22.312  -1.667 1.00 . B B .  11 PHE CE1  1 1 
        8  78572 2 1  11 PHE CE2  C   8.547 -21.730   0.468 1.00 . B B .  11 PHE CE2  1 1 
        8  78573 2 1  11 PHE CG   C   9.774 -23.800   0.213 1.00 . B B .  11 PHE CG   1 1 
        8  78574 2 1  11 PHE CZ   C   8.749 -21.437  -0.866 1.00 . B B .  11 PHE CZ   1 1 
        8  78575 2 1  11 PHE H    H  12.073 -26.683   2.377 1.00 . B B .  11 PHE H    1 1 
        8  78576 2 1  11 PHE HA   H  12.422 -24.592   0.305 1.00 . B B .  11 PHE HA   1 1 
        8  78577 2 1  11 PHE HB2  H  10.262 -25.873   0.055 1.00 . B B .  11 PHE HB2  1 1 
        8  78578 2 1  11 PHE HB3  H   9.795 -25.366   1.673 1.00 . B B .  11 PHE HB3  1 1 
        8  78579 2 1  11 PHE HD1  H  10.515 -24.164  -1.771 1.00 . B B .  11 PHE HD1  1 1 
        8  78580 2 1  11 PHE HD2  H   8.893 -23.122   2.054 1.00 . B B .  11 PHE HD2  1 1 
        8  78581 2 1  11 PHE HE1  H   9.612 -22.081  -2.713 1.00 . B B .  11 PHE HE1  1 1 
        8  78582 2 1  11 PHE HE2  H   7.993 -21.041   1.095 1.00 . B B .  11 PHE HE2  1 1 
        8  78583 2 1  11 PHE HZ   H   8.353 -20.521  -1.286 1.00 . B B .  11 PHE HZ   1 1 
        8  78584 2 1  11 PHE N    N  12.444 -26.245   1.583 1.00 . B B .  11 PHE N    1 1 
        8  78585 2 1  11 PHE O    O  11.653 -24.228   3.462 1.00 . B B .  11 PHE O    1 1 
        8  78586 2 1  12 GLN C    C  12.683 -20.369   2.373 1.00 . B B .  12 GLN C    1 1 
        8  78587 2 1  12 GLN CA   C  12.963 -21.744   3.008 1.00 . B B .  12 GLN CA   1 1 
        8  78588 2 1  12 GLN CB   C  14.454 -21.840   3.428 1.00 . B B .  12 GLN CB   1 1 
        8  78589 2 1  12 GLN CD   C  16.395 -20.580   4.528 1.00 . B B .  12 GLN CD   1 1 
        8  78590 2 1  12 GLN CG   C  14.889 -20.848   4.534 1.00 . B B .  12 GLN CG   1 1 
        8  78591 2 1  12 GLN H    H  12.943 -22.656   1.093 1.00 . B B .  12 GLN H    1 1 
        8  78592 2 1  12 GLN HA   H  12.330 -21.880   3.882 1.00 . B B .  12 GLN HA   1 1 
        8  78593 2 1  12 GLN HB2  H  14.650 -22.848   3.781 1.00 . B B .  12 GLN HB2  1 1 
        8  78594 2 1  12 GLN HB3  H  15.068 -21.666   2.549 1.00 . B B .  12 GLN HB3  1 1 
        8  78595 2 1  12 GLN HE21 H  16.129 -19.092   3.248 1.00 . B B .  12 GLN HE21 1 1 
        8  78596 2 1  12 GLN HE22 H  17.767 -19.396   3.722 1.00 . B B .  12 GLN HE22 1 1 
        8  78597 2 1  12 GLN HG2  H  14.364 -19.910   4.392 1.00 . B B .  12 GLN HG2  1 1 
        8  78598 2 1  12 GLN HG3  H  14.614 -21.257   5.500 1.00 . B B .  12 GLN HG3  1 1 
        8  78599 2 1  12 GLN N    N  12.667 -22.800   2.024 1.00 . B B .  12 GLN N    1 1 
        8  78600 2 1  12 GLN NE2  N  16.805 -19.589   3.759 1.00 . B B .  12 GLN NE2  1 1 
        8  78601 2 1  12 GLN O    O  13.110 -20.114   1.248 1.00 . B B .  12 GLN O    1 1 
        8  78602 2 1  12 GLN OE1  O  17.178 -21.265   5.189 1.00 . B B .  12 GLN OE1  1 1 
        8  78603 2 1  13 ILE C    C  12.773 -17.196   3.289 1.00 . B B .  13 ILE C    1 1 
        8  78604 2 1  13 ILE CA   C  11.715 -18.107   2.643 1.00 . B B .  13 ILE CA   1 1 
        8  78605 2 1  13 ILE CB   C  10.269 -17.601   3.024 1.00 . B B .  13 ILE CB   1 1 
        8  78606 2 1  13 ILE CD1  C   7.750 -18.215   2.837 1.00 . B B .  13 ILE CD1  1 1 
        8  78607 2 1  13 ILE CG1  C   9.180 -18.569   2.460 1.00 . B B .  13 ILE CG1  1 1 
        8  78608 2 1  13 ILE CG2  C  10.035 -16.148   2.514 1.00 . B B .  13 ILE CG2  1 1 
        8  78609 2 1  13 ILE H    H  11.608 -19.776   3.951 1.00 . B B .  13 ILE H    1 1 
        8  78610 2 1  13 ILE HA   H  11.816 -18.065   1.556 1.00 . B B .  13 ILE HA   1 1 
        8  78611 2 1  13 ILE HB   H  10.192 -17.587   4.110 1.00 . B B .  13 ILE HB   1 1 
        8  78612 2 1  13 ILE HD11 H   7.500 -17.234   2.460 1.00 . B B .  13 ILE HD11 1 1 
        8  78613 2 1  13 ILE HD12 H   7.646 -18.228   3.915 1.00 . B B .  13 ILE HD12 1 1 
        8  78614 2 1  13 ILE HD13 H   7.081 -18.948   2.409 1.00 . B B .  13 ILE HD13 1 1 
        8  78615 2 1  13 ILE HG12 H   9.233 -18.581   1.381 1.00 . B B .  13 ILE HG12 1 1 
        8  78616 2 1  13 ILE HG13 H   9.370 -19.571   2.829 1.00 . B B .  13 ILE HG13 1 1 
        8  78617 2 1  13 ILE HG21 H  10.779 -15.485   2.941 1.00 . B B .  13 ILE HG21 1 1 
        8  78618 2 1  13 ILE HG22 H   9.051 -15.805   2.807 1.00 . B B .  13 ILE HG22 1 1 
        8  78619 2 1  13 ILE HG23 H  10.113 -16.122   1.435 1.00 . B B .  13 ILE HG23 1 1 
        8  78620 2 1  13 ILE N    N  11.961 -19.493   3.087 1.00 . B B .  13 ILE N    1 1 
        8  78621 2 1  13 ILE O    O  12.823 -17.081   4.519 1.00 . B B .  13 ILE O    1 1 
        8  78622 2 1  14 GLN C    C  13.983 -14.212   3.021 1.00 . B B .  14 GLN C    1 1 
        8  78623 2 1  14 GLN CA   C  14.632 -15.605   2.916 1.00 . B B .  14 GLN CA   1 1 
        8  78624 2 1  14 GLN CB   C  15.865 -15.571   1.966 1.00 . B B .  14 GLN CB   1 1 
        8  78625 2 1  14 GLN CD   C  18.007 -16.767   1.133 1.00 . B B .  14 GLN CD   1 1 
        8  78626 2 1  14 GLN CG   C  16.789 -16.808   2.070 1.00 . B B .  14 GLN CG   1 1 
        8  78627 2 1  14 GLN H    H  13.616 -16.827   1.506 1.00 . B B .  14 GLN H    1 1 
        8  78628 2 1  14 GLN HA   H  14.968 -15.900   3.909 1.00 . B B .  14 GLN HA   1 1 
        8  78629 2 1  14 GLN HB2  H  15.515 -15.497   0.942 1.00 . B B .  14 GLN HB2  1 1 
        8  78630 2 1  14 GLN HB3  H  16.459 -14.691   2.191 1.00 . B B .  14 GLN HB3  1 1 
        8  78631 2 1  14 GLN HE21 H  18.175 -18.741   1.171 1.00 . B B .  14 GLN HE21 1 1 
        8  78632 2 1  14 GLN HE22 H  19.338 -17.905   0.212 1.00 . B B .  14 GLN HE22 1 1 
        8  78633 2 1  14 GLN HG2  H  17.154 -16.888   3.086 1.00 . B B .  14 GLN HG2  1 1 
        8  78634 2 1  14 GLN HG3  H  16.205 -17.690   1.836 1.00 . B B .  14 GLN HG3  1 1 
        8  78635 2 1  14 GLN N    N  13.642 -16.596   2.457 1.00 . B B .  14 GLN N    1 1 
        8  78636 2 1  14 GLN NE2  N  18.559 -17.920   0.806 1.00 . B B .  14 GLN NE2  1 1 
        8  78637 2 1  14 GLN O    O  14.148 -13.519   4.036 1.00 . B B .  14 GLN O    1 1 
        8  78638 2 1  14 GLN OE1  O  18.475 -15.706   0.744 1.00 . B B .  14 GLN OE1  1 1 
        8  78639 2 1  15 ARG C    C  11.535 -12.394   0.821 1.00 . B B .  15 ARG C    1 1 
        8  78640 2 1  15 ARG CA   C  12.656 -12.460   1.882 1.00 . B B .  15 ARG CA   1 1 
        8  78641 2 1  15 ARG CB   C  13.798 -11.456   1.527 1.00 . B B .  15 ARG CB   1 1 
        8  78642 2 1  15 ARG CD   C  14.564  -9.031   1.155 1.00 . B B .  15 ARG CD   1 1 
        8  78643 2 1  15 ARG CG   C  13.402  -9.962   1.561 1.00 . B B .  15 ARG CG   1 1 
        8  78644 2 1  15 ARG CZ   C  15.071  -6.598   1.438 1.00 . B B .  15 ARG CZ   1 1 
        8  78645 2 1  15 ARG H    H  13.030 -14.466   1.259 1.00 . B B .  15 ARG H    1 1 
        8  78646 2 1  15 ARG HA   H  12.241 -12.199   2.855 1.00 . B B .  15 ARG HA   1 1 
        8  78647 2 1  15 ARG HB2  H  14.607 -11.602   2.236 1.00 . B B .  15 ARG HB2  1 1 
        8  78648 2 1  15 ARG HB3  H  14.176 -11.692   0.532 1.00 . B B .  15 ARG HB3  1 1 
        8  78649 2 1  15 ARG HD2  H  15.419  -9.232   1.796 1.00 . B B .  15 ARG HD2  1 1 
        8  78650 2 1  15 ARG HD3  H  14.836  -9.231   0.126 1.00 . B B .  15 ARG HD3  1 1 
        8  78651 2 1  15 ARG HE   H  13.236  -7.395   1.227 1.00 . B B .  15 ARG HE   1 1 
        8  78652 2 1  15 ARG HG2  H  12.577  -9.804   0.874 1.00 . B B .  15 ARG HG2  1 1 
        8  78653 2 1  15 ARG HG3  H  13.080  -9.707   2.563 1.00 . B B .  15 ARG HG3  1 1 
        8  78654 2 1  15 ARG HH11 H  16.740  -7.754   1.405 1.00 . B B .  15 ARG HH11 1 1 
        8  78655 2 1  15 ARG HH12 H  17.024  -6.055   1.612 1.00 . B B .  15 ARG HH12 1 1 
        8  78656 2 1  15 ARG HH21 H  13.637  -5.188   1.619 1.00 . B B .  15 ARG HH21 1 1 
        8  78657 2 1  15 ARG HH22 H  15.267  -4.607   1.737 1.00 . B B .  15 ARG HH22 1 1 
        8  78658 2 1  15 ARG N    N  13.220 -13.821   1.978 1.00 . B B .  15 ARG N    1 1 
        8  78659 2 1  15 ARG NE   N  14.198  -7.609   1.277 1.00 . B B .  15 ARG NE   1 1 
        8  78660 2 1  15 ARG NH1  N  16.384  -6.824   1.488 1.00 . B B .  15 ARG NH1  1 1 
        8  78661 2 1  15 ARG NH2  N  14.621  -5.370   1.609 1.00 . B B .  15 ARG NH2  1 1 
        8  78662 2 1  15 ARG O    O  11.623 -13.044  -0.213 1.00 . B B .  15 ARG O    1 1 
        8  78663 2 1  16 ILE C    C   9.499  -9.681   0.003 1.00 . B B .  16 ILE C    1 1 
        8  78664 2 1  16 ILE CA   C   9.425 -11.209   0.148 1.00 . B B .  16 ILE CA   1 1 
        8  78665 2 1  16 ILE CB   C   7.991 -11.617   0.653 1.00 . B B .  16 ILE CB   1 1 
        8  78666 2 1  16 ILE CD1  C   6.618 -13.652   1.486 1.00 . B B .  16 ILE CD1  1 1 
        8  78667 2 1  16 ILE CG1  C   7.891 -13.168   0.817 1.00 . B B .  16 ILE CG1  1 1 
        8  78668 2 1  16 ILE CG2  C   6.872 -11.070  -0.275 1.00 . B B .  16 ILE CG2  1 1 
        8  78669 2 1  16 ILE H    H  10.400 -11.276   2.033 1.00 . B B .  16 ILE H    1 1 
        8  78670 2 1  16 ILE HA   H   9.617 -11.682  -0.817 1.00 . B B .  16 ILE HA   1 1 
        8  78671 2 1  16 ILE HB   H   7.850 -11.161   1.632 1.00 . B B .  16 ILE HB   1 1 
        8  78672 2 1  16 ILE HD11 H   6.662 -14.720   1.614 1.00 . B B .  16 ILE HD11 1 1 
        8  78673 2 1  16 ILE HD12 H   5.763 -13.402   0.871 1.00 . B B .  16 ILE HD12 1 1 
        8  78674 2 1  16 ILE HD13 H   6.514 -13.182   2.451 1.00 . B B .  16 ILE HD13 1 1 
        8  78675 2 1  16 ILE HG12 H   7.945 -13.639  -0.154 1.00 . B B .  16 ILE HG12 1 1 
        8  78676 2 1  16 ILE HG13 H   8.723 -13.516   1.420 1.00 . B B .  16 ILE HG13 1 1 
        8  78677 2 1  16 ILE HG21 H   5.916 -11.187   0.198 1.00 . B B .  16 ILE HG21 1 1 
        8  78678 2 1  16 ILE HG22 H   6.874 -11.603  -1.214 1.00 . B B .  16 ILE HG22 1 1 
        8  78679 2 1  16 ILE HG23 H   7.033 -10.020  -0.469 1.00 . B B .  16 ILE HG23 1 1 
        8  78680 2 1  16 ILE N    N  10.479 -11.611   1.116 1.00 . B B .  16 ILE N    1 1 
        8  78681 2 1  16 ILE O    O   9.749  -8.996   1.004 1.00 . B B .  16 ILE O    1 1 
        8  78682 2 1  17 TYR C    C   8.964  -7.294  -2.894 1.00 . B B .  17 TYR C    1 1 
        8  78683 2 1  17 TYR CA   C   9.454  -7.697  -1.491 1.00 . B B .  17 TYR CA   1 1 
        8  78684 2 1  17 TYR CB   C  10.941  -7.248  -1.314 1.00 . B B .  17 TYR CB   1 1 
        8  78685 2 1  17 TYR CD1  C  12.334  -9.323  -1.835 1.00 . B B .  17 TYR CD1  1 1 
        8  78686 2 1  17 TYR CD2  C  12.568  -7.446  -3.286 1.00 . B B .  17 TYR CD2  1 1 
        8  78687 2 1  17 TYR CE1  C  13.245 -10.024  -2.581 1.00 . B B .  17 TYR CE1  1 1 
        8  78688 2 1  17 TYR CE2  C  13.484  -8.156  -4.030 1.00 . B B .  17 TYR CE2  1 1 
        8  78689 2 1  17 TYR CG   C  11.966  -8.017  -2.166 1.00 . B B .  17 TYR CG   1 1 
        8  78690 2 1  17 TYR CZ   C  13.813  -9.435  -3.675 1.00 . B B .  17 TYR CZ   1 1 
        8  78691 2 1  17 TYR H    H   9.047  -9.731  -1.966 1.00 . B B .  17 TYR H    1 1 
        8  78692 2 1  17 TYR HA   H   8.838  -7.189  -0.751 1.00 . B B .  17 TYR HA   1 1 
        8  78693 2 1  17 TYR HB2  H  11.024  -6.193  -1.553 1.00 . B B .  17 TYR HB2  1 1 
        8  78694 2 1  17 TYR HB3  H  11.219  -7.377  -0.270 1.00 . B B .  17 TYR HB3  1 1 
        8  78695 2 1  17 TYR HD1  H  11.885  -9.793  -0.970 1.00 . B B .  17 TYR HD1  1 1 
        8  78696 2 1  17 TYR HD2  H  12.312  -6.432  -3.572 1.00 . B B .  17 TYR HD2  1 1 
        8  78697 2 1  17 TYR HE1  H  13.513 -11.035  -2.297 1.00 . B B .  17 TYR HE1  1 1 
        8  78698 2 1  17 TYR HE2  H  13.938  -7.699  -4.899 1.00 . B B .  17 TYR HE2  1 1 
        8  78699 2 1  17 TYR HH   H  14.336 -10.984  -4.659 1.00 . B B .  17 TYR HH   1 1 
        8  78700 2 1  17 TYR N    N   9.307  -9.145  -1.226 1.00 . B B .  17 TYR N    1 1 
        8  78701 2 1  17 TYR O    O   9.038  -8.073  -3.835 1.00 . B B .  17 TYR O    1 1 
        8  78702 2 1  17 TYR OH   O  14.718 -10.133  -4.422 1.00 . B B .  17 TYR OH   1 1 
        8  78703 2 1  18 THR C    C   9.432  -4.915  -4.982 1.00 . B B .  18 THR C    1 1 
        8  78704 2 1  18 THR CA   C   8.141  -5.410  -4.287 1.00 . B B .  18 THR CA   1 1 
        8  78705 2 1  18 THR CB   C   7.170  -4.206  -4.037 1.00 . B B .  18 THR CB   1 1 
        8  78706 2 1  18 THR CG2  C   6.829  -3.420  -5.314 1.00 . B B .  18 THR CG2  1 1 
        8  78707 2 1  18 THR H    H   8.413  -5.508  -2.193 1.00 . B B .  18 THR H    1 1 
        8  78708 2 1  18 THR HA   H   7.636  -6.146  -4.916 1.00 . B B .  18 THR HA   1 1 
        8  78709 2 1  18 THR HB   H   7.657  -3.524  -3.343 1.00 . B B .  18 THR HB   1 1 
        8  78710 2 1  18 THR HG1  H   6.082  -4.723  -2.465 1.00 . B B .  18 THR HG1  1 1 
        8  78711 2 1  18 THR HG21 H   7.731  -3.060  -5.785 1.00 . B B .  18 THR HG21 1 1 
        8  78712 2 1  18 THR HG22 H   6.209  -2.578  -5.060 1.00 . B B .  18 THR HG22 1 1 
        8  78713 2 1  18 THR HG23 H   6.284  -4.031  -6.012 1.00 . B B .  18 THR HG23 1 1 
        8  78714 2 1  18 THR N    N   8.500  -6.042  -3.007 1.00 . B B .  18 THR N    1 1 
        8  78715 2 1  18 THR O    O  10.204  -4.155  -4.393 1.00 . B B .  18 THR O    1 1 
        8  78716 2 1  18 THR OG1  O   5.953  -4.668  -3.418 1.00 . B B .  18 THR OG1  1 1 
        8  78717 2 1  19 LYS C    C  10.516  -3.869  -7.981 1.00 . B B .  19 LYS C    1 1 
        8  78718 2 1  19 LYS CA   C  10.855  -4.993  -7.008 1.00 . B B .  19 LYS CA   1 1 
        8  78719 2 1  19 LYS CB   C  11.386  -6.204  -7.803 1.00 . B B .  19 LYS CB   1 1 
        8  78720 2 1  19 LYS CD   C  12.394  -8.552  -7.666 1.00 . B B .  19 LYS CD   1 1 
        8  78721 2 1  19 LYS CE   C  13.847  -8.135  -7.924 1.00 . B B .  19 LYS CE   1 1 
        8  78722 2 1  19 LYS CG   C  11.582  -7.463  -6.947 1.00 . B B .  19 LYS CG   1 1 
        8  78723 2 1  19 LYS H    H   9.034  -6.002  -6.599 1.00 . B B .  19 LYS H    1 1 
        8  78724 2 1  19 LYS HA   H  11.636  -4.648  -6.331 1.00 . B B .  19 LYS HA   1 1 
        8  78725 2 1  19 LYS HB2  H  10.684  -6.440  -8.602 1.00 . B B .  19 LYS HB2  1 1 
        8  78726 2 1  19 LYS HB3  H  12.339  -5.938  -8.249 1.00 . B B .  19 LYS HB3  1 1 
        8  78727 2 1  19 LYS HD2  H  12.394  -9.451  -7.060 1.00 . B B .  19 LYS HD2  1 1 
        8  78728 2 1  19 LYS HD3  H  11.916  -8.771  -8.625 1.00 . B B .  19 LYS HD3  1 1 
        8  78729 2 1  19 LYS HE2  H  13.862  -7.295  -8.607 1.00 . B B .  19 LYS HE2  1 1 
        8  78730 2 1  19 LYS HE3  H  14.302  -7.842  -6.986 1.00 . B B .  19 LYS HE3  1 1 
        8  78731 2 1  19 LYS HG2  H  12.096  -7.190  -6.030 1.00 . B B .  19 LYS HG2  1 1 
        8  78732 2 1  19 LYS HG3  H  10.605  -7.863  -6.692 1.00 . B B .  19 LYS HG3  1 1 
        8  78733 2 1  19 LYS HZ1  H  14.129  -9.651  -9.319 1.00 . B B .  19 LYS HZ1  1 1 
        8  78734 2 1  19 LYS HZ2  H  14.784  -9.993  -7.804 1.00 . B B .  19 LYS HZ2  1 1 
        8  78735 2 1  19 LYS HZ3  H  15.559  -8.901  -8.832 1.00 . B B .  19 LYS HZ3  1 1 
        8  78736 2 1  19 LYS N    N   9.671  -5.378  -6.211 1.00 . B B .  19 LYS N    1 1 
        8  78737 2 1  19 LYS NZ   N  14.633  -9.243  -8.509 1.00 . B B .  19 LYS NZ   1 1 
        8  78738 2 1  19 LYS O    O  11.373  -3.061  -8.325 1.00 . B B .  19 LYS O    1 1 
        8  78739 2 1  20 ASP C    C   7.342  -2.608  -9.347 1.00 . B B .  20 ASP C    1 1 
        8  78740 2 1  20 ASP CA   C   8.823  -2.932  -9.495 1.00 . B B .  20 ASP CA   1 1 
        8  78741 2 1  20 ASP CB   C   9.111  -3.589 -10.874 1.00 . B B .  20 ASP CB   1 1 
        8  78742 2 1  20 ASP CG   C   8.625  -2.767 -12.089 1.00 . B B .  20 ASP CG   1 1 
        8  78743 2 1  20 ASP H    H   8.579  -4.381  -7.967 1.00 . B B .  20 ASP H    1 1 
        8  78744 2 1  20 ASP HA   H   9.394  -2.008  -9.419 1.00 . B B .  20 ASP HA   1 1 
        8  78745 2 1  20 ASP HB2  H  10.180  -3.741 -10.969 1.00 . B B .  20 ASP HB2  1 1 
        8  78746 2 1  20 ASP HB3  H   8.632  -4.562 -10.906 1.00 . B B .  20 ASP HB3  1 1 
        8  78747 2 1  20 ASP N    N   9.253  -3.821  -8.409 1.00 . B B .  20 ASP N    1 1 
        8  78748 2 1  20 ASP O    O   6.543  -3.478  -8.988 1.00 . B B .  20 ASP O    1 1 
        8  78749 2 1  20 ASP OD1  O   7.449  -2.914 -12.491 1.00 . B B .  20 ASP OD1  1 1 
        8  78750 2 1  20 ASP OD2  O   9.425  -1.988 -12.657 1.00 . B B .  20 ASP OD2  1 1 
        8  78751 2 1  21 ILE C    C   5.411   0.005 -10.894 1.00 . B B .  21 ILE C    1 1 
        8  78752 2 1  21 ILE CA   C   5.613  -0.844  -9.644 1.00 . B B .  21 ILE CA   1 1 
        8  78753 2 1  21 ILE CB   C   5.257   0.028  -8.367 1.00 . B B .  21 ILE CB   1 1 
        8  78754 2 1  21 ILE CD1  C   4.247  -1.994  -7.138 1.00 . B B .  21 ILE CD1  1 1 
        8  78755 2 1  21 ILE CG1  C   5.249  -0.864  -7.093 1.00 . B B .  21 ILE CG1  1 1 
        8  78756 2 1  21 ILE CG2  C   3.907   0.804  -8.526 1.00 . B B .  21 ILE CG2  1 1 
        8  78757 2 1  21 ILE H    H   7.710  -0.710  -9.839 1.00 . B B .  21 ILE H    1 1 
        8  78758 2 1  21 ILE HA   H   4.935  -1.697  -9.685 1.00 . B B .  21 ILE HA   1 1 
        8  78759 2 1  21 ILE HB   H   6.042   0.769  -8.254 1.00 . B B .  21 ILE HB   1 1 
        8  78760 2 1  21 ILE HD11 H   4.543  -2.707  -7.890 1.00 . B B .  21 ILE HD11 1 1 
        8  78761 2 1  21 ILE HD12 H   3.272  -1.620  -7.375 1.00 . B B .  21 ILE HD12 1 1 
        8  78762 2 1  21 ILE HD13 H   4.218  -2.484  -6.177 1.00 . B B .  21 ILE HD13 1 1 
        8  78763 2 1  21 ILE HG12 H   6.226  -1.317  -6.976 1.00 . B B .  21 ILE HG12 1 1 
        8  78764 2 1  21 ILE HG13 H   5.043  -0.280  -6.218 1.00 . B B .  21 ILE HG13 1 1 
        8  78765 2 1  21 ILE HG21 H   3.806   1.523  -7.738 1.00 . B B .  21 ILE HG21 1 1 
        8  78766 2 1  21 ILE HG22 H   3.072   0.118  -8.490 1.00 . B B .  21 ILE HG22 1 1 
        8  78767 2 1  21 ILE HG23 H   3.892   1.325  -9.476 1.00 . B B .  21 ILE HG23 1 1 
        8  78768 2 1  21 ILE N    N   6.996  -1.340  -9.618 1.00 . B B .  21 ILE N    1 1 
        8  78769 2 1  21 ILE O    O   6.303   0.746 -11.310 1.00 . B B .  21 ILE O    1 1 
        8  78770 2 1  22 SER C    C   2.247   1.074 -12.225 1.00 . B B .  22 SER C    1 1 
        8  78771 2 1  22 SER CA   C   3.721   0.777 -12.495 1.00 . B B .  22 SER CA   1 1 
        8  78772 2 1  22 SER CB   C   3.902   0.148 -13.901 1.00 . B B .  22 SER CB   1 1 
        8  78773 2 1  22 SER H    H   3.628  -0.815 -11.149 1.00 . B B .  22 SER H    1 1 
        8  78774 2 1  22 SER HA   H   4.280   1.711 -12.432 1.00 . B B .  22 SER HA   1 1 
        8  78775 2 1  22 SER HB2  H   3.527  -0.867 -13.894 1.00 . B B .  22 SER HB2  1 1 
        8  78776 2 1  22 SER HB3  H   3.352   0.721 -14.635 1.00 . B B .  22 SER HB3  1 1 
        8  78777 2 1  22 SER HG   H   5.799   0.565 -13.617 1.00 . B B .  22 SER HG   1 1 
        8  78778 2 1  22 SER N    N   4.217  -0.105 -11.459 1.00 . B B .  22 SER N    1 1 
        8  78779 2 1  22 SER O    O   1.474   0.184 -11.849 1.00 . B B .  22 SER O    1 1 
        8  78780 2 1  22 SER OG   O   5.268   0.113 -14.283 1.00 . B B .  22 SER OG   1 1 
        8  78781 2 1  23 PHE C    C   0.476   3.885 -13.484 1.00 . B B .  23 PHE C    1 1 
        8  78782 2 1  23 PHE CA   C   0.515   2.791 -12.424 1.00 . B B .  23 PHE CA   1 1 
        8  78783 2 1  23 PHE CB   C   0.028   3.304 -11.052 1.00 . B B .  23 PHE CB   1 1 
        8  78784 2 1  23 PHE CD1  C  -2.436   2.734 -11.125 1.00 . B B .  23 PHE CD1  1 1 
        8  78785 2 1  23 PHE CD2  C  -1.825   5.048 -10.966 1.00 . B B .  23 PHE CD2  1 1 
        8  78786 2 1  23 PHE CE1  C  -3.766   3.082 -11.127 1.00 . B B .  23 PHE CE1  1 1 
        8  78787 2 1  23 PHE CE2  C  -3.159   5.392 -10.967 1.00 . B B .  23 PHE CE2  1 1 
        8  78788 2 1  23 PHE CG   C  -1.441   3.709 -11.045 1.00 . B B .  23 PHE CG   1 1 
        8  78789 2 1  23 PHE CZ   C  -4.123   4.409 -11.047 1.00 . B B .  23 PHE CZ   1 1 
        8  78790 2 1  23 PHE H    H   2.600   3.020 -12.405 1.00 . B B .  23 PHE H    1 1 
        8  78791 2 1  23 PHE HA   H  -0.114   1.957 -12.745 1.00 . B B .  23 PHE HA   1 1 
        8  78792 2 1  23 PHE HB2  H   0.164   2.521 -10.313 1.00 . B B .  23 PHE HB2  1 1 
        8  78793 2 1  23 PHE HB3  H   0.625   4.164 -10.757 1.00 . B B .  23 PHE HB3  1 1 
        8  78794 2 1  23 PHE HD1  H  -2.155   1.690 -11.187 1.00 . B B .  23 PHE HD1  1 1 
        8  78795 2 1  23 PHE HD2  H  -1.068   5.821 -10.906 1.00 . B B .  23 PHE HD2  1 1 
        8  78796 2 1  23 PHE HE1  H  -4.529   2.315 -11.192 1.00 . B B .  23 PHE HE1  1 1 
        8  78797 2 1  23 PHE HE2  H  -3.454   6.433 -10.906 1.00 . B B .  23 PHE HE2  1 1 
        8  78798 2 1  23 PHE HZ   H  -5.166   4.681 -11.043 1.00 . B B .  23 PHE HZ   1 1 
        8  78799 2 1  23 PHE N    N   1.894   2.344 -12.355 1.00 . B B .  23 PHE N    1 1 
        8  78800 2 1  23 PHE O    O   1.001   4.980 -13.279 1.00 . B B .  23 PHE O    1 1 
        8  78801 2 1  24 GLU C    C  -1.554   4.744 -16.170 1.00 . B B .  24 GLU C    1 1 
        8  78802 2 1  24 GLU CA   C  -0.110   4.391 -15.820 1.00 . B B .  24 GLU CA   1 1 
        8  78803 2 1  24 GLU CB   C   0.565   3.602 -16.976 1.00 . B B .  24 GLU CB   1 1 
        8  78804 2 1  24 GLU CD   C   2.490   2.008 -17.581 1.00 . B B .  24 GLU CD   1 1 
        8  78805 2 1  24 GLU CG   C   2.014   3.150 -16.672 1.00 . B B .  24 GLU CG   1 1 
        8  78806 2 1  24 GLU H    H  -0.580   2.691 -14.668 1.00 . B B .  24 GLU H    1 1 
        8  78807 2 1  24 GLU HA   H   0.455   5.303 -15.625 1.00 . B B .  24 GLU HA   1 1 
        8  78808 2 1  24 GLU HB2  H  -0.034   2.720 -17.187 1.00 . B B .  24 GLU HB2  1 1 
        8  78809 2 1  24 GLU HB3  H   0.581   4.225 -17.867 1.00 . B B .  24 GLU HB3  1 1 
        8  78810 2 1  24 GLU HG2  H   2.679   4.000 -16.796 1.00 . B B .  24 GLU HG2  1 1 
        8  78811 2 1  24 GLU HG3  H   2.071   2.820 -15.638 1.00 . B B .  24 GLU HG3  1 1 
        8  78812 2 1  24 GLU N    N  -0.115   3.550 -14.625 1.00 . B B .  24 GLU N    1 1 
        8  78813 2 1  24 GLU O    O  -2.343   3.871 -16.537 1.00 . B B .  24 GLU O    1 1 
        8  78814 2 1  24 GLU OE1  O   2.967   2.281 -18.707 1.00 . B B .  24 GLU OE1  1 1 
        8  78815 2 1  24 GLU OE2  O   2.390   0.828 -17.169 1.00 . B B .  24 GLU OE2  1 1 
        8  78816 2 1  25 ALA C    C  -3.077   7.548 -17.520 1.00 . B B .  25 ALA C    1 1 
        8  78817 2 1  25 ALA CA   C  -3.226   6.533 -16.363 1.00 . B B .  25 ALA CA   1 1 
        8  78818 2 1  25 ALA CB   C  -3.877   7.118 -15.092 1.00 . B B .  25 ALA CB   1 1 
        8  78819 2 1  25 ALA H    H  -1.221   6.652 -15.707 1.00 . B B .  25 ALA H    1 1 
        8  78820 2 1  25 ALA HA   H  -3.853   5.716 -16.705 1.00 . B B .  25 ALA HA   1 1 
        8  78821 2 1  25 ALA HB1  H  -3.934   6.354 -14.325 1.00 . B B .  25 ALA HB1  1 1 
        8  78822 2 1  25 ALA HB2  H  -4.874   7.466 -15.317 1.00 . B B .  25 ALA HB2  1 1 
        8  78823 2 1  25 ALA HB3  H  -3.287   7.949 -14.722 1.00 . B B .  25 ALA HB3  1 1 
        8  78824 2 1  25 ALA N    N  -1.897   6.018 -16.041 1.00 . B B .  25 ALA N    1 1 
        8  78825 2 1  25 ALA O    O  -2.884   8.736 -17.279 1.00 . B B .  25 ALA O    1 1 
        8  78826 2 1  26 PRO C    C  -3.925   8.987 -20.247 1.00 . B B .  26 PRO C    1 1 
        8  78827 2 1  26 PRO CA   C  -2.821   7.939 -20.003 1.00 . B B .  26 PRO CA   1 1 
        8  78828 2 1  26 PRO CB   C  -2.734   6.925 -21.173 1.00 . B B .  26 PRO CB   1 1 
        8  78829 2 1  26 PRO CD   C  -3.360   5.659 -19.233 1.00 . B B .  26 PRO CD   1 1 
        8  78830 2 1  26 PRO CG   C  -3.559   5.755 -20.730 1.00 . B B .  26 PRO CG   1 1 
        8  78831 2 1  26 PRO HA   H  -1.872   8.452 -19.897 1.00 . B B .  26 PRO HA   1 1 
        8  78832 2 1  26 PRO HB2  H  -3.121   7.360 -22.095 1.00 . B B .  26 PRO HB2  1 1 
        8  78833 2 1  26 PRO HB3  H  -1.708   6.618 -21.323 1.00 . B B .  26 PRO HB3  1 1 
        8  78834 2 1  26 PRO HD2  H  -4.255   5.273 -18.752 1.00 . B B .  26 PRO HD2  1 1 
        8  78835 2 1  26 PRO HD3  H  -2.510   5.026 -18.996 1.00 . B B .  26 PRO HD3  1 1 
        8  78836 2 1  26 PRO HG2  H  -4.608   5.929 -20.972 1.00 . B B .  26 PRO HG2  1 1 
        8  78837 2 1  26 PRO HG3  H  -3.218   4.844 -21.214 1.00 . B B .  26 PRO HG3  1 1 
        8  78838 2 1  26 PRO N    N  -3.092   7.071 -18.817 1.00 . B B .  26 PRO N    1 1 
        8  78839 2 1  26 PRO O    O  -3.685  10.022 -20.875 1.00 . B B .  26 PRO O    1 1 
        8  78840 2 1  27 ASN C    C  -6.756  10.097 -18.506 1.00 . B B .  27 ASN C    1 1 
        8  78841 2 1  27 ASN CA   C  -6.311   9.577 -19.875 1.00 . B B .  27 ASN CA   1 1 
        8  78842 2 1  27 ASN CB   C  -7.451   8.789 -20.568 1.00 . B B .  27 ASN CB   1 1 
        8  78843 2 1  27 ASN CG   C  -7.094   8.431 -22.003 1.00 . B B .  27 ASN CG   1 1 
        8  78844 2 1  27 ASN H    H  -5.232   7.873 -19.223 1.00 . B B .  27 ASN H    1 1 
        8  78845 2 1  27 ASN HA   H  -6.042  10.433 -20.494 1.00 . B B .  27 ASN HA   1 1 
        8  78846 2 1  27 ASN HB2  H  -7.649   7.875 -20.015 1.00 . B B .  27 ASN HB2  1 1 
        8  78847 2 1  27 ASN HB3  H  -8.352   9.390 -20.581 1.00 . B B .  27 ASN HB3  1 1 
        8  78848 2 1  27 ASN HD21 H  -6.220   6.742 -21.416 1.00 . B B .  27 ASN HD21 1 1 
        8  78849 2 1  27 ASN HD22 H  -6.194   7.052 -23.113 1.00 . B B .  27 ASN HD22 1 1 
        8  78850 2 1  27 ASN N    N  -5.130   8.704 -19.731 1.00 . B B .  27 ASN N    1 1 
        8  78851 2 1  27 ASN ND2  N  -6.436   7.294 -22.195 1.00 . B B .  27 ASN ND2  1 1 
        8  78852 2 1  27 ASN O    O  -7.900  10.514 -18.348 1.00 . B B .  27 ASN O    1 1 
        8  78853 2 1  27 ASN OD1  O  -7.387   9.182 -22.931 1.00 . B B .  27 ASN OD1  1 1 
        8  78854 2 1  28 ALA C    C  -6.744  11.862 -15.948 1.00 . B B .  28 ALA C    1 1 
        8  78855 2 1  28 ALA CA   C  -6.020  10.492 -16.133 1.00 . B B .  28 ALA CA   1 1 
        8  78856 2 1  28 ALA CB   C  -4.692  10.457 -15.349 1.00 . B B .  28 ALA CB   1 1 
        8  78857 2 1  28 ALA H    H  -4.903   9.808 -17.799 1.00 . B B .  28 ALA H    1 1 
        8  78858 2 1  28 ALA HA   H  -6.659   9.719 -15.709 1.00 . B B .  28 ALA HA   1 1 
        8  78859 2 1  28 ALA HB1  H  -4.170  11.403 -15.440 1.00 . B B .  28 ALA HB1  1 1 
        8  78860 2 1  28 ALA HB2  H  -4.057   9.677 -15.744 1.00 . B B .  28 ALA HB2  1 1 
        8  78861 2 1  28 ALA HB3  H  -4.881  10.250 -14.308 1.00 . B B .  28 ALA HB3  1 1 
        8  78862 2 1  28 ALA N    N  -5.803  10.096 -17.545 1.00 . B B .  28 ALA N    1 1 
        8  78863 2 1  28 ALA O    O  -7.756  11.906 -15.250 1.00 . B B .  28 ALA O    1 1 
        8  78864 2 1  29 PRO C    C  -8.354  14.352 -17.095 1.00 . B B .  29 PRO C    1 1 
        8  78865 2 1  29 PRO CA   C  -6.968  14.325 -16.407 1.00 . B B .  29 PRO CA   1 1 
        8  78866 2 1  29 PRO CB   C  -5.988  15.343 -17.047 1.00 . B B .  29 PRO CB   1 1 
        8  78867 2 1  29 PRO CD   C  -5.045  13.154 -17.421 1.00 . B B .  29 PRO CD   1 1 
        8  78868 2 1  29 PRO CG   C  -5.140  14.548 -18.001 1.00 . B B .  29 PRO CG   1 1 
        8  78869 2 1  29 PRO HA   H  -7.102  14.561 -15.355 1.00 . B B .  29 PRO HA   1 1 
        8  78870 2 1  29 PRO HB2  H  -6.531  16.133 -17.566 1.00 . B B .  29 PRO HB2  1 1 
        8  78871 2 1  29 PRO HB3  H  -5.363  15.782 -16.280 1.00 . B B .  29 PRO HB3  1 1 
        8  78872 2 1  29 PRO HD2  H  -5.037  12.412 -18.216 1.00 . B B .  29 PRO HD2  1 1 
        8  78873 2 1  29 PRO HD3  H  -4.155  13.054 -16.810 1.00 . B B .  29 PRO HD3  1 1 
        8  78874 2 1  29 PRO HG2  H  -5.608  14.524 -18.983 1.00 . B B .  29 PRO HG2  1 1 
        8  78875 2 1  29 PRO HG3  H  -4.147  14.986 -18.079 1.00 . B B .  29 PRO HG3  1 1 
        8  78876 2 1  29 PRO N    N  -6.271  13.014 -16.569 1.00 . B B .  29 PRO N    1 1 
        8  78877 2 1  29 PRO O    O  -9.206  15.176 -16.762 1.00 . B B .  29 PRO O    1 1 
        8  78878 2 1  30 HIS C    C -10.725  12.233 -18.417 1.00 . B B .  30 HIS C    1 1 
        8  78879 2 1  30 HIS CA   C  -9.767  13.349 -18.897 1.00 . B B .  30 HIS CA   1 1 
        8  78880 2 1  30 HIS CB   C  -9.360  13.121 -20.376 1.00 . B B .  30 HIS CB   1 1 
        8  78881 2 1  30 HIS CD2  C  -7.043  14.007 -21.202 1.00 . B B .  30 HIS CD2  1 1 
        8  78882 2 1  30 HIS CE1  C  -7.564  16.124 -21.394 1.00 . B B .  30 HIS CE1  1 1 
        8  78883 2 1  30 HIS CG   C  -8.356  14.133 -20.878 1.00 . B B .  30 HIS CG   1 1 
        8  78884 2 1  30 HIS H    H  -7.835  12.790 -18.229 1.00 . B B .  30 HIS H    1 1 
        8  78885 2 1  30 HIS HA   H -10.300  14.293 -18.829 1.00 . B B .  30 HIS HA   1 1 
        8  78886 2 1  30 HIS HB2  H  -8.929  12.131 -20.485 1.00 . B B .  30 HIS HB2  1 1 
        8  78887 2 1  30 HIS HB3  H -10.241  13.190 -21.002 1.00 . B B .  30 HIS HB3  1 1 
        8  78888 2 1  30 HIS HD1  H  -9.523  15.890 -20.863 1.00 . B B .  30 HIS HD1  1 1 
        8  78889 2 1  30 HIS HD2  H  -6.465  13.090 -21.214 1.00 . B B .  30 HIS HD2  1 1 
        8  78890 2 1  30 HIS HE1  H  -7.495  17.187 -21.573 1.00 . B B .  30 HIS HE1  1 1 
        8  78891 2 1  30 HIS HE2  H  -5.648  15.492 -21.713 1.00 . B B .  30 HIS HE2  1 1 
        8  78892 2 1  30 HIS N    N  -8.544  13.443 -18.071 1.00 . B B .  30 HIS N    1 1 
        8  78893 2 1  30 HIS ND1  N  -8.645  15.475 -21.014 1.00 . B B .  30 HIS ND1  1 1 
        8  78894 2 1  30 HIS NE2  N  -6.583  15.260 -21.518 1.00 . B B .  30 HIS NE2  1 1 
        8  78895 2 1  30 HIS O    O -11.779  12.025 -19.030 1.00 . B B .  30 HIS O    1 1 
        8  78896 2 1  31 VAL C    C -12.514  10.434 -16.541 1.00 . B B .  31 VAL C    1 1 
        8  78897 2 1  31 VAL CA   C -11.013  10.274 -16.890 1.00 . B B .  31 VAL CA   1 1 
        8  78898 2 1  31 VAL CB   C -10.261   9.627 -15.665 1.00 . B B .  31 VAL CB   1 1 
        8  78899 2 1  31 VAL CG1  C -10.377  10.500 -14.391 1.00 . B B .  31 VAL CG1  1 1 
        8  78900 2 1  31 VAL CG2  C -10.755   8.184 -15.411 1.00 . B B .  31 VAL CG2  1 1 
        8  78901 2 1  31 VAL H    H  -9.613  11.880 -16.783 1.00 . B B .  31 VAL H    1 1 
        8  78902 2 1  31 VAL HA   H -10.933   9.583 -17.726 1.00 . B B .  31 VAL HA   1 1 
        8  78903 2 1  31 VAL HB   H  -9.202   9.571 -15.922 1.00 . B B .  31 VAL HB   1 1 
        8  78904 2 1  31 VAL HG11 H  -9.976  11.487 -14.588 1.00 . B B .  31 VAL HG11 1 1 
        8  78905 2 1  31 VAL HG12 H  -9.814  10.046 -13.583 1.00 . B B .  31 VAL HG12 1 1 
        8  78906 2 1  31 VAL HG13 H -11.414  10.586 -14.097 1.00 . B B .  31 VAL HG13 1 1 
        8  78907 2 1  31 VAL HG21 H -10.569   7.574 -16.285 1.00 . B B .  31 VAL HG21 1 1 
        8  78908 2 1  31 VAL HG22 H -11.817   8.191 -15.201 1.00 . B B .  31 VAL HG22 1 1 
        8  78909 2 1  31 VAL HG23 H -10.230   7.760 -14.565 1.00 . B B .  31 VAL HG23 1 1 
        8  78910 2 1  31 VAL N    N -10.359  11.539 -17.321 1.00 . B B .  31 VAL N    1 1 
        8  78911 2 1  31 VAL O    O -13.283   9.478 -16.650 1.00 . B B .  31 VAL O    1 1 
        8  78912 2 1  32 PHE C    C -15.294  12.002 -16.945 1.00 . B B .  32 PHE C    1 1 
        8  78913 2 1  32 PHE CA   C -14.327  11.911 -15.731 1.00 . B B .  32 PHE CA   1 1 
        8  78914 2 1  32 PHE CB   C -14.401  13.151 -14.789 1.00 . B B .  32 PHE CB   1 1 
        8  78915 2 1  32 PHE CD1  C -14.491  15.352 -16.070 1.00 . B B .  32 PHE CD1  1 1 
        8  78916 2 1  32 PHE CD2  C -12.431  14.761 -15.005 1.00 . B B .  32 PHE CD2  1 1 
        8  78917 2 1  32 PHE CE1  C -13.917  16.528 -16.518 1.00 . B B .  32 PHE CE1  1 1 
        8  78918 2 1  32 PHE CE2  C -11.862  15.937 -15.458 1.00 . B B .  32 PHE CE2  1 1 
        8  78919 2 1  32 PHE CG   C -13.760  14.444 -15.306 1.00 . B B .  32 PHE CG   1 1 
        8  78920 2 1  32 PHE CZ   C -12.605  16.820 -16.215 1.00 . B B .  32 PHE CZ   1 1 
        8  78921 2 1  32 PHE H    H -12.279  12.380 -16.122 1.00 . B B .  32 PHE H    1 1 
        8  78922 2 1  32 PHE HA   H -14.645  11.045 -15.154 1.00 . B B .  32 PHE HA   1 1 
        8  78923 2 1  32 PHE HB2  H -15.441  13.364 -14.571 1.00 . B B .  32 PHE HB2  1 1 
        8  78924 2 1  32 PHE HB3  H -13.914  12.895 -13.853 1.00 . B B .  32 PHE HB3  1 1 
        8  78925 2 1  32 PHE HD1  H -15.524  15.133 -16.315 1.00 . B B .  32 PHE HD1  1 1 
        8  78926 2 1  32 PHE HD2  H -11.840  14.072 -14.413 1.00 . B B .  32 PHE HD2  1 1 
        8  78927 2 1  32 PHE HE1  H -14.501  17.221 -17.109 1.00 . B B .  32 PHE HE1  1 1 
        8  78928 2 1  32 PHE HE2  H -10.831  16.166 -15.221 1.00 . B B .  32 PHE HE2  1 1 
        8  78929 2 1  32 PHE HZ   H -12.158  17.741 -16.568 1.00 . B B .  32 PHE HZ   1 1 
        8  78930 2 1  32 PHE N    N -12.928  11.647 -16.142 1.00 . B B .  32 PHE N    1 1 
        8  78931 2 1  32 PHE O    O -16.492  12.221 -16.774 1.00 . B B .  32 PHE O    1 1 
        8  78932 2 1  33 GLN C    C -15.902  10.087 -19.488 1.00 . B B .  33 GLN C    1 1 
        8  78933 2 1  33 GLN CA   C -15.530  11.589 -19.399 1.00 . B B .  33 GLN CA   1 1 
        8  78934 2 1  33 GLN CB   C -14.710  12.011 -20.664 1.00 . B B .  33 GLN CB   1 1 
        8  78935 2 1  33 GLN CD   C -14.361  14.427 -19.782 1.00 . B B .  33 GLN CD   1 1 
        8  78936 2 1  33 GLN CG   C -14.674  13.529 -20.982 1.00 . B B .  33 GLN CG   1 1 
        8  78937 2 1  33 GLN H    H -13.773  11.915 -18.239 1.00 . B B .  33 GLN H    1 1 
        8  78938 2 1  33 GLN HA   H -16.444  12.175 -19.356 1.00 . B B .  33 GLN HA   1 1 
        8  78939 2 1  33 GLN HB2  H -13.687  11.676 -20.537 1.00 . B B .  33 GLN HB2  1 1 
        8  78940 2 1  33 GLN HB3  H -15.121  11.501 -21.535 1.00 . B B .  33 GLN HB3  1 1 
        8  78941 2 1  33 GLN HE21 H -12.409  14.140 -20.016 1.00 . B B .  33 GLN HE21 1 1 
        8  78942 2 1  33 GLN HE22 H -12.870  15.155 -18.694 1.00 . B B .  33 GLN HE22 1 1 
        8  78943 2 1  33 GLN HG2  H -13.919  13.703 -21.740 1.00 . B B .  33 GLN HG2  1 1 
        8  78944 2 1  33 GLN HG3  H -15.637  13.822 -21.385 1.00 . B B .  33 GLN HG3  1 1 
        8  78945 2 1  33 GLN N    N -14.745  11.847 -18.162 1.00 . B B .  33 GLN N    1 1 
        8  78946 2 1  33 GLN NE2  N -13.085  14.595 -19.467 1.00 . B B .  33 GLN NE2  1 1 
        8  78947 2 1  33 GLN O    O -16.962   9.724 -20.013 1.00 . B B .  33 GLN O    1 1 
        8  78948 2 1  33 GLN OE1  O -15.268  14.928 -19.114 1.00 . B B .  33 GLN OE1  1 1 
        8  78949 2 1  34 LYS C    C -15.974   7.260 -17.818 1.00 . B B .  34 LYS C    1 1 
        8  78950 2 1  34 LYS CA   C -15.126   7.764 -19.012 1.00 . B B .  34 LYS CA   1 1 
        8  78951 2 1  34 LYS CB   C -13.698   7.134 -19.013 1.00 . B B .  34 LYS CB   1 1 
        8  78952 2 1  34 LYS CD   C -13.416   6.916 -21.563 1.00 . B B .  34 LYS CD   1 1 
        8  78953 2 1  34 LYS CE   C -12.579   7.266 -22.799 1.00 . B B .  34 LYS CE   1 1 
        8  78954 2 1  34 LYS CG   C -12.837   7.496 -20.249 1.00 . B B .  34 LYS CG   1 1 
        8  78955 2 1  34 LYS H    H -14.215   9.610 -18.524 1.00 . B B .  34 LYS H    1 1 
        8  78956 2 1  34 LYS HA   H -15.629   7.489 -19.939 1.00 . B B .  34 LYS HA   1 1 
        8  78957 2 1  34 LYS HB2  H -13.171   7.472 -18.126 1.00 . B B .  34 LYS HB2  1 1 
        8  78958 2 1  34 LYS HB3  H -13.787   6.054 -18.966 1.00 . B B .  34 LYS HB3  1 1 
        8  78959 2 1  34 LYS HD2  H -13.455   5.837 -21.477 1.00 . B B .  34 LYS HD2  1 1 
        8  78960 2 1  34 LYS HD3  H -14.423   7.288 -21.709 1.00 . B B .  34 LYS HD3  1 1 
        8  78961 2 1  34 LYS HE2  H -12.544   8.343 -22.913 1.00 . B B .  34 LYS HE2  1 1 
        8  78962 2 1  34 LYS HE3  H -11.572   6.888 -22.665 1.00 . B B .  34 LYS HE3  1 1 
        8  78963 2 1  34 LYS HG2  H -12.786   8.575 -20.332 1.00 . B B .  34 LYS HG2  1 1 
        8  78964 2 1  34 LYS HG3  H -11.833   7.106 -20.104 1.00 . B B .  34 LYS HG3  1 1 
        8  78965 2 1  34 LYS HZ1  H -12.541   6.857 -24.851 1.00 . B B .  34 LYS HZ1  1 1 
        8  78966 2 1  34 LYS HZ2  H -14.094   7.072 -24.235 1.00 . B B .  34 LYS HZ2  1 1 
        8  78967 2 1  34 LYS HZ3  H -13.258   5.641 -23.929 1.00 . B B .  34 LYS HZ3  1 1 
        8  78968 2 1  34 LYS N    N -15.000   9.232 -18.971 1.00 . B B .  34 LYS N    1 1 
        8  78969 2 1  34 LYS NZ   N -13.157   6.667 -24.040 1.00 . B B .  34 LYS NZ   1 1 
        8  78970 2 1  34 LYS O    O -15.439   6.920 -16.755 1.00 . B B .  34 LYS O    1 1 
        8  78971 2 1  35 ASP C    C -19.089   5.631 -17.367 1.00 . B B .  35 ASP C    1 1 
        8  78972 2 1  35 ASP CA   C -18.278   6.887 -16.945 1.00 . B B .  35 ASP CA   1 1 
        8  78973 2 1  35 ASP CB   C -19.202   8.101 -16.627 1.00 . B B .  35 ASP CB   1 1 
        8  78974 2 1  35 ASP CG   C -20.302   7.798 -15.585 1.00 . B B .  35 ASP CG   1 1 
        8  78975 2 1  35 ASP H    H -17.659   7.561 -18.862 1.00 . B B .  35 ASP H    1 1 
        8  78976 2 1  35 ASP HA   H -17.719   6.642 -16.041 1.00 . B B .  35 ASP HA   1 1 
        8  78977 2 1  35 ASP HB2  H -18.592   8.911 -16.245 1.00 . B B .  35 ASP HB2  1 1 
        8  78978 2 1  35 ASP HB3  H -19.669   8.435 -17.549 1.00 . B B .  35 ASP HB3  1 1 
        8  78979 2 1  35 ASP N    N -17.310   7.274 -17.995 1.00 . B B .  35 ASP N    1 1 
        8  78980 2 1  35 ASP O    O -20.183   5.743 -17.922 1.00 . B B .  35 ASP O    1 1 
        8  78981 2 1  35 ASP OD1  O -19.971   7.547 -14.406 1.00 . B B .  35 ASP OD1  1 1 
        8  78982 2 1  35 ASP OD2  O -21.505   7.819 -15.937 1.00 . B B .  35 ASP OD2  1 1 
        8  78983 2 1  36 TRP C    C -18.242   2.030 -16.676 1.00 . B B .  36 TRP C    1 1 
        8  78984 2 1  36 TRP CA   C -19.130   3.112 -17.341 1.00 . B B .  36 TRP CA   1 1 
        8  78985 2 1  36 TRP CB   C -19.376   2.757 -18.863 1.00 . B B .  36 TRP CB   1 1 
        8  78986 2 1  36 TRP CD1  C -20.993   3.864 -20.553 1.00 . B B .  36 TRP CD1  1 1 
        8  78987 2 1  36 TRP CD2  C -22.031   2.763 -18.893 1.00 . B B .  36 TRP CD2  1 1 
        8  78988 2 1  36 TRP CE2  C -23.002   3.311 -19.752 1.00 . B B .  36 TRP CE2  1 1 
        8  78989 2 1  36 TRP CE3  C -22.459   2.031 -17.776 1.00 . B B .  36 TRP CE3  1 1 
        8  78990 2 1  36 TRP CG   C -20.740   3.127 -19.426 1.00 . B B .  36 TRP CG   1 1 
        8  78991 2 1  36 TRP CH2  C -24.758   2.424 -18.437 1.00 . B B .  36 TRP CH2  1 1 
        8  78992 2 1  36 TRP CZ2  C -24.369   3.148 -19.533 1.00 . B B .  36 TRP CZ2  1 1 
        8  78993 2 1  36 TRP CZ3  C -23.816   1.870 -17.560 1.00 . B B .  36 TRP CZ3  1 1 
        8  78994 2 1  36 TRP H    H -17.564   4.461 -16.829 1.00 . B B .  36 TRP H    1 1 
        8  78995 2 1  36 TRP HA   H -20.076   3.127 -16.818 1.00 . B B .  36 TRP HA   1 1 
        8  78996 2 1  36 TRP HB2  H -18.631   3.265 -19.462 1.00 . B B .  36 TRP HB2  1 1 
        8  78997 2 1  36 TRP HB3  H -19.253   1.688 -19.011 1.00 . B B .  36 TRP HB3  1 1 
        8  78998 2 1  36 TRP HD1  H -20.229   4.285 -21.188 1.00 . B B .  36 TRP HD1  1 1 
        8  78999 2 1  36 TRP HE1  H -22.770   4.448 -21.500 1.00 . B B .  36 TRP HE1  1 1 
        8  79000 2 1  36 TRP HE3  H -21.746   1.593 -17.089 1.00 . B B .  36 TRP HE3  1 1 
        8  79001 2 1  36 TRP HH2  H -25.810   2.275 -18.230 1.00 . B B .  36 TRP HH2  1 1 
        8  79002 2 1  36 TRP HZ2  H -25.105   3.568 -20.205 1.00 . B B .  36 TRP HZ2  1 1 
        8  79003 2 1  36 TRP HZ3  H -24.162   1.304 -16.703 1.00 . B B .  36 TRP HZ3  1 1 
        8  79004 2 1  36 TRP N    N -18.492   4.447 -17.149 1.00 . B B .  36 TRP N    1 1 
        8  79005 2 1  36 TRP NE1  N -22.344   3.970 -20.754 1.00 . B B .  36 TRP NE1  1 1 
        8  79006 2 1  36 TRP O    O -17.277   2.359 -15.970 1.00 . B B .  36 TRP O    1 1 
        8  79007 2 1  37 GLN C    C -16.702  -0.731 -17.550 1.00 . B B .  37 GLN C    1 1 
        8  79008 2 1  37 GLN CA   C -17.765  -0.408 -16.467 1.00 . B B .  37 GLN CA   1 1 
        8  79009 2 1  37 GLN CB   C -18.668  -1.652 -16.205 1.00 . B B .  37 GLN CB   1 1 
        8  79010 2 1  37 GLN CD   C -18.800  -4.112 -15.476 1.00 . B B .  37 GLN CD   1 1 
        8  79011 2 1  37 GLN CG   C -17.892  -2.915 -15.772 1.00 . B B .  37 GLN CG   1 1 
        8  79012 2 1  37 GLN H    H -19.419   0.563 -17.392 1.00 . B B .  37 GLN H    1 1 
        8  79013 2 1  37 GLN HA   H -17.265  -0.136 -15.542 1.00 . B B .  37 GLN HA   1 1 
        8  79014 2 1  37 GLN HB2  H -19.383  -1.405 -15.424 1.00 . B B .  37 GLN HB2  1 1 
        8  79015 2 1  37 GLN HB3  H -19.217  -1.883 -17.112 1.00 . B B .  37 GLN HB3  1 1 
        8  79016 2 1  37 GLN HE21 H -18.697  -4.718 -17.371 1.00 . B B .  37 GLN HE21 1 1 
        8  79017 2 1  37 GLN HE22 H -19.659  -5.693 -16.319 1.00 . B B .  37 GLN HE22 1 1 
        8  79018 2 1  37 GLN HG2  H -17.201  -3.188 -16.564 1.00 . B B .  37 GLN HG2  1 1 
        8  79019 2 1  37 GLN HG3  H -17.322  -2.685 -14.879 1.00 . B B .  37 GLN HG3  1 1 
        8  79020 2 1  37 GLN N    N -18.586   0.744 -16.905 1.00 . B B .  37 GLN N    1 1 
        8  79021 2 1  37 GLN NE2  N -19.080  -4.923 -16.490 1.00 . B B .  37 GLN NE2  1 1 
        8  79022 2 1  37 GLN O    O -17.076  -1.087 -18.674 1.00 . B B .  37 GLN O    1 1 
        8  79023 2 1  37 GLN OE1  O -19.249  -4.298 -14.344 1.00 . B B .  37 GLN OE1  1 1 
        8  79024 2 1  38 PRO C    C -14.022  -2.414 -18.358 1.00 . B B .  38 PRO C    1 1 
        8  79025 2 1  38 PRO CA   C -14.290  -0.898 -18.229 1.00 . B B .  38 PRO CA   1 1 
        8  79026 2 1  38 PRO CB   C -13.067  -0.144 -17.641 1.00 . B B .  38 PRO CB   1 1 
        8  79027 2 1  38 PRO CD   C -14.793  -0.093 -15.956 1.00 . B B .  38 PRO CD   1 1 
        8  79028 2 1  38 PRO CG   C -13.284  -0.162 -16.158 1.00 . B B .  38 PRO CG   1 1 
        8  79029 2 1  38 PRO HA   H -14.523  -0.493 -19.211 1.00 . B B .  38 PRO HA   1 1 
        8  79030 2 1  38 PRO HB2  H -12.138  -0.641 -17.915 1.00 . B B .  38 PRO HB2  1 1 
        8  79031 2 1  38 PRO HB3  H -13.050   0.880 -18.001 1.00 . B B .  38 PRO HB3  1 1 
        8  79032 2 1  38 PRO HD2  H -15.096  -0.733 -15.134 1.00 . B B .  38 PRO HD2  1 1 
        8  79033 2 1  38 PRO HD3  H -15.108   0.928 -15.765 1.00 . B B .  38 PRO HD3  1 1 
        8  79034 2 1  38 PRO HG2  H -12.880  -1.083 -15.740 1.00 . B B .  38 PRO HG2  1 1 
        8  79035 2 1  38 PRO HG3  H -12.804   0.694 -15.694 1.00 . B B .  38 PRO HG3  1 1 
        8  79036 2 1  38 PRO N    N -15.364  -0.586 -17.252 1.00 . B B .  38 PRO N    1 1 
        8  79037 2 1  38 PRO O    O -14.285  -3.184 -17.419 1.00 . B B .  38 PRO O    1 1 
        8  79038 2 1  39 GLU C    C -11.733  -4.396 -18.937 1.00 . B B .  39 GLU C    1 1 
        8  79039 2 1  39 GLU CA   C -13.028  -4.209 -19.747 1.00 . B B .  39 GLU CA   1 1 
        8  79040 2 1  39 GLU CB   C -12.802  -4.514 -21.267 1.00 . B B .  39 GLU CB   1 1 
        8  79041 2 1  39 GLU CD   C -15.188  -3.922 -22.124 1.00 . B B .  39 GLU CD   1 1 
        8  79042 2 1  39 GLU CG   C -14.064  -4.974 -22.039 1.00 . B B .  39 GLU CG   1 1 
        8  79043 2 1  39 GLU H    H -13.477  -2.202 -20.285 1.00 . B B .  39 GLU H    1 1 
        8  79044 2 1  39 GLU HA   H -13.784  -4.892 -19.363 1.00 . B B .  39 GLU HA   1 1 
        8  79045 2 1  39 GLU HB2  H -12.418  -3.622 -21.750 1.00 . B B .  39 GLU HB2  1 1 
        8  79046 2 1  39 GLU HB3  H -12.054  -5.299 -21.361 1.00 . B B .  39 GLU HB3  1 1 
        8  79047 2 1  39 GLU HG2  H -13.772  -5.249 -23.048 1.00 . B B .  39 GLU HG2  1 1 
        8  79048 2 1  39 GLU HG3  H -14.453  -5.859 -21.547 1.00 . B B .  39 GLU HG3  1 1 
        8  79049 2 1  39 GLU N    N -13.518  -2.835 -19.537 1.00 . B B .  39 GLU N    1 1 
        8  79050 2 1  39 GLU O    O -10.676  -3.875 -19.318 1.00 . B B .  39 GLU O    1 1 
        8  79051 2 1  39 GLU OE1  O -16.116  -3.941 -21.280 1.00 . B B .  39 GLU OE1  1 1 
        8  79052 2 1  39 GLU OE2  O -15.156  -3.074 -23.045 1.00 . B B .  39 GLU OE2  1 1 
        8  79053 2 1  40 VAL C    C -10.107  -6.707 -17.061 1.00 . B B .  40 VAL C    1 1 
        8  79054 2 1  40 VAL CA   C -10.729  -5.308 -16.863 1.00 . B B .  40 VAL CA   1 1 
        8  79055 2 1  40 VAL CB   C -11.173  -5.074 -15.363 1.00 . B B .  40 VAL CB   1 1 
        8  79056 2 1  40 VAL CG1  C -12.357  -5.981 -14.949 1.00 . B B .  40 VAL CG1  1 1 
        8  79057 2 1  40 VAL CG2  C  -9.970  -5.216 -14.390 1.00 . B B .  40 VAL CG2  1 1 
        8  79058 2 1  40 VAL H    H -12.709  -5.510 -17.585 1.00 . B B .  40 VAL H    1 1 
        8  79059 2 1  40 VAL HA   H  -9.966  -4.559 -17.094 1.00 . B B .  40 VAL HA   1 1 
        8  79060 2 1  40 VAL HB   H -11.525  -4.048 -15.294 1.00 . B B .  40 VAL HB   1 1 
        8  79061 2 1  40 VAL HG11 H -12.643  -5.772 -13.923 1.00 . B B .  40 VAL HG11 1 1 
        8  79062 2 1  40 VAL HG12 H -12.070  -7.023 -15.031 1.00 . B B .  40 VAL HG12 1 1 
        8  79063 2 1  40 VAL HG13 H -13.203  -5.795 -15.599 1.00 . B B .  40 VAL HG13 1 1 
        8  79064 2 1  40 VAL HG21 H -10.294  -5.029 -13.373 1.00 . B B .  40 VAL HG21 1 1 
        8  79065 2 1  40 VAL HG22 H  -9.202  -4.499 -14.653 1.00 . B B .  40 VAL HG22 1 1 
        8  79066 2 1  40 VAL HG23 H  -9.559  -6.216 -14.455 1.00 . B B .  40 VAL HG23 1 1 
        8  79067 2 1  40 VAL N    N -11.842  -5.104 -17.798 1.00 . B B .  40 VAL N    1 1 
        8  79068 2 1  40 VAL O    O -10.806  -7.730 -17.060 1.00 . B B .  40 VAL O    1 1 
        8  79069 2 1  41 LYS C    C  -7.077  -8.097 -16.233 1.00 . B B .  41 LYS C    1 1 
        8  79070 2 1  41 LYS CA   C  -7.980  -7.923 -17.453 1.00 . B B .  41 LYS CA   1 1 
        8  79071 2 1  41 LYS CB   C  -7.093  -7.788 -18.729 1.00 . B B .  41 LYS CB   1 1 
        8  79072 2 1  41 LYS CD   C  -5.041  -8.713 -20.035 1.00 . B B .  41 LYS CD   1 1 
        8  79073 2 1  41 LYS CE   C  -5.596  -8.427 -21.441 1.00 . B B .  41 LYS CE   1 1 
        8  79074 2 1  41 LYS CG   C  -6.135  -8.985 -18.973 1.00 . B B .  41 LYS CG   1 1 
        8  79075 2 1  41 LYS H    H  -8.329  -5.861 -17.301 1.00 . B B .  41 LYS H    1 1 
        8  79076 2 1  41 LYS HA   H  -8.635  -8.788 -17.560 1.00 . B B .  41 LYS HA   1 1 
        8  79077 2 1  41 LYS HB2  H  -7.742  -7.689 -19.592 1.00 . B B .  41 LYS HB2  1 1 
        8  79078 2 1  41 LYS HB3  H  -6.496  -6.882 -18.645 1.00 . B B .  41 LYS HB3  1 1 
        8  79079 2 1  41 LYS HD2  H  -4.450  -7.860 -19.721 1.00 . B B .  41 LYS HD2  1 1 
        8  79080 2 1  41 LYS HD3  H  -4.391  -9.582 -20.092 1.00 . B B .  41 LYS HD3  1 1 
        8  79081 2 1  41 LYS HE2  H  -6.291  -9.212 -21.715 1.00 . B B .  41 LYS HE2  1 1 
        8  79082 2 1  41 LYS HE3  H  -6.115  -7.477 -21.433 1.00 . B B .  41 LYS HE3  1 1 
        8  79083 2 1  41 LYS HG2  H  -5.644  -9.229 -18.037 1.00 . B B .  41 LYS HG2  1 1 
        8  79084 2 1  41 LYS HG3  H  -6.723  -9.841 -19.287 1.00 . B B .  41 LYS HG3  1 1 
        8  79085 2 1  41 LYS HZ1  H  -4.890  -8.140 -23.394 1.00 . B B .  41 LYS HZ1  1 1 
        8  79086 2 1  41 LYS HZ2  H  -4.038  -9.304 -22.518 1.00 . B B .  41 LYS HZ2  1 1 
        8  79087 2 1  41 LYS HZ3  H  -3.793  -7.665 -22.193 1.00 . B B .  41 LYS HZ3  1 1 
        8  79088 2 1  41 LYS N    N  -8.790  -6.718 -17.274 1.00 . B B .  41 LYS N    1 1 
        8  79089 2 1  41 LYS NZ   N  -4.506  -8.377 -22.458 1.00 . B B .  41 LYS NZ   1 1 
        8  79090 2 1  41 LYS O    O  -6.394  -7.149 -15.836 1.00 . B B .  41 LYS O    1 1 
        8  79091 2 1  42 LEU C    C  -5.145 -10.653 -15.555 1.00 . B B .  42 LEU C    1 1 
        8  79092 2 1  42 LEU CA   C  -6.045  -9.735 -14.713 1.00 . B B .  42 LEU CA   1 1 
        8  79093 2 1  42 LEU CB   C  -6.638 -10.465 -13.459 1.00 . B B .  42 LEU CB   1 1 
        8  79094 2 1  42 LEU CD1  C  -6.560 -10.966 -10.931 1.00 . B B .  42 LEU CD1  1 1 
        8  79095 2 1  42 LEU CD2  C  -4.508 -11.440 -12.338 1.00 . B B .  42 LEU CD2  1 1 
        8  79096 2 1  42 LEU CG   C  -5.739 -10.524 -12.165 1.00 . B B .  42 LEU CG   1 1 
        8  79097 2 1  42 LEU H    H  -7.861  -9.885 -15.797 1.00 . B B .  42 LEU H    1 1 
        8  79098 2 1  42 LEU HA   H  -5.472  -8.865 -14.386 1.00 . B B .  42 LEU HA   1 1 
        8  79099 2 1  42 LEU HB2  H  -7.558  -9.957 -13.193 1.00 . B B .  42 LEU HB2  1 1 
        8  79100 2 1  42 LEU HB3  H  -6.896 -11.481 -13.737 1.00 . B B .  42 LEU HB3  1 1 
        8  79101 2 1  42 LEU HD11 H  -5.932 -10.957 -10.049 1.00 . B B .  42 LEU HD11 1 1 
        8  79102 2 1  42 LEU HD12 H  -6.948 -11.967 -11.083 1.00 . B B .  42 LEU HD12 1 1 
        8  79103 2 1  42 LEU HD13 H  -7.385 -10.284 -10.785 1.00 . B B .  42 LEU HD13 1 1 
        8  79104 2 1  42 LEU HD21 H  -4.827 -12.453 -12.551 1.00 . B B .  42 LEU HD21 1 1 
        8  79105 2 1  42 LEU HD22 H  -3.919 -11.432 -11.432 1.00 . B B .  42 LEU HD22 1 1 
        8  79106 2 1  42 LEU HD23 H  -3.899 -11.077 -13.156 1.00 . B B .  42 LEU HD23 1 1 
        8  79107 2 1  42 LEU HG   H  -5.371  -9.527 -11.958 1.00 . B B .  42 LEU HG   1 1 
        8  79108 2 1  42 LEU N    N  -7.108  -9.287 -15.624 1.00 . B B .  42 LEU N    1 1 
        8  79109 2 1  42 LEU O    O  -5.627 -11.632 -16.145 1.00 . B B .  42 LEU O    1 1 
        8  79110 2 1  43 ASP C    C  -1.753 -11.491 -15.480 1.00 . B B .  43 ASP C    1 1 
        8  79111 2 1  43 ASP CA   C  -2.870 -11.053 -16.420 1.00 . B B .  43 ASP CA   1 1 
        8  79112 2 1  43 ASP CB   C  -2.319 -10.162 -17.572 1.00 . B B .  43 ASP CB   1 1 
        8  79113 2 1  43 ASP CG   C  -1.556 -10.960 -18.660 1.00 . B B .  43 ASP CG   1 1 
        8  79114 2 1  43 ASP H    H  -3.546  -9.562 -15.088 1.00 . B B .  43 ASP H    1 1 
        8  79115 2 1  43 ASP HA   H  -3.350 -11.935 -16.848 1.00 . B B .  43 ASP HA   1 1 
        8  79116 2 1  43 ASP HB2  H  -3.153  -9.644 -18.036 1.00 . B B .  43 ASP HB2  1 1 
        8  79117 2 1  43 ASP HB3  H  -1.648  -9.416 -17.158 1.00 . B B .  43 ASP HB3  1 1 
        8  79118 2 1  43 ASP N    N  -3.855 -10.322 -15.615 1.00 . B B .  43 ASP N    1 1 
        8  79119 2 1  43 ASP O    O  -1.230 -10.687 -14.708 1.00 . B B .  43 ASP O    1 1 
        8  79120 2 1  43 ASP OD1  O  -0.463 -11.505 -18.382 1.00 . B B .  43 ASP OD1  1 1 
        8  79121 2 1  43 ASP OD2  O  -2.048 -11.045 -19.809 1.00 . B B .  43 ASP OD2  1 1 
        8  79122 2 1  44 LEU C    C   0.834 -13.627 -15.488 1.00 . B B .  44 LEU C    1 1 
        8  79123 2 1  44 LEU CA   C  -0.421 -13.381 -14.663 1.00 . B B .  44 LEU CA   1 1 
        8  79124 2 1  44 LEU CB   C  -0.939 -14.725 -14.080 1.00 . B B .  44 LEU CB   1 1 
        8  79125 2 1  44 LEU CD1  C  -3.510 -14.447 -14.112 1.00 . B B .  44 LEU CD1  1 1 
        8  79126 2 1  44 LEU CD2  C  -2.413 -15.950 -12.391 1.00 . B B .  44 LEU CD2  1 1 
        8  79127 2 1  44 LEU CG   C  -2.259 -14.676 -13.236 1.00 . B B .  44 LEU CG   1 1 
        8  79128 2 1  44 LEU H    H  -1.838 -13.330 -16.220 1.00 . B B .  44 LEU H    1 1 
        8  79129 2 1  44 LEU HA   H  -0.193 -12.694 -13.833 1.00 . B B .  44 LEU HA   1 1 
        8  79130 2 1  44 LEU HB2  H  -1.090 -15.420 -14.905 1.00 . B B .  44 LEU HB2  1 1 
        8  79131 2 1  44 LEU HB3  H  -0.153 -15.130 -13.449 1.00 . B B .  44 LEU HB3  1 1 
        8  79132 2 1  44 LEU HD11 H  -3.617 -15.254 -14.826 1.00 . B B .  44 LEU HD11 1 1 
        8  79133 2 1  44 LEU HD12 H  -3.411 -13.511 -14.642 1.00 . B B .  44 LEU HD12 1 1 
        8  79134 2 1  44 LEU HD13 H  -4.391 -14.404 -13.485 1.00 . B B .  44 LEU HD13 1 1 
        8  79135 2 1  44 LEU HD21 H  -2.484 -16.818 -13.035 1.00 . B B .  44 LEU HD21 1 1 
        8  79136 2 1  44 LEU HD22 H  -3.308 -15.878 -11.788 1.00 . B B .  44 LEU HD22 1 1 
        8  79137 2 1  44 LEU HD23 H  -1.560 -16.056 -11.739 1.00 . B B .  44 LEU HD23 1 1 
        8  79138 2 1  44 LEU HG   H  -2.200 -13.841 -12.545 1.00 . B B .  44 LEU HG   1 1 
        8  79139 2 1  44 LEU N    N  -1.416 -12.771 -15.538 1.00 . B B .  44 LEU N    1 1 
        8  79140 2 1  44 LEU O    O   0.745 -14.100 -16.630 1.00 . B B .  44 LEU O    1 1 
        8  79141 2 1  45 ASP C    C   4.340 -13.666 -14.431 1.00 . B B .  45 ASP C    1 1 
        8  79142 2 1  45 ASP CA   C   3.287 -13.525 -15.532 1.00 . B B .  45 ASP CA   1 1 
        8  79143 2 1  45 ASP CB   C   3.619 -12.363 -16.511 1.00 . B B .  45 ASP CB   1 1 
        8  79144 2 1  45 ASP CG   C   4.915 -12.573 -17.316 1.00 . B B .  45 ASP CG   1 1 
        8  79145 2 1  45 ASP H    H   1.954 -12.910 -14.011 1.00 . B B .  45 ASP H    1 1 
        8  79146 2 1  45 ASP HA   H   3.244 -14.459 -16.089 1.00 . B B .  45 ASP HA   1 1 
        8  79147 2 1  45 ASP HB2  H   2.801 -12.261 -17.216 1.00 . B B .  45 ASP HB2  1 1 
        8  79148 2 1  45 ASP HB3  H   3.696 -11.441 -15.943 1.00 . B B .  45 ASP HB3  1 1 
        8  79149 2 1  45 ASP N    N   1.980 -13.315 -14.907 1.00 . B B .  45 ASP N    1 1 
        8  79150 2 1  45 ASP O    O   4.116 -13.230 -13.297 1.00 . B B .  45 ASP O    1 1 
        8  79151 2 1  45 ASP OD1  O   5.035 -13.607 -18.019 1.00 . B B .  45 ASP OD1  1 1 
        8  79152 2 1  45 ASP OD2  O   5.809 -11.701 -17.274 1.00 . B B .  45 ASP OD2  1 1 
        8  79153 2 1  46 THR C    C   7.911 -14.446 -14.553 1.00 . B B .  46 THR C    1 1 
        8  79154 2 1  46 THR CA   C   6.576 -14.443 -13.796 1.00 . B B .  46 THR CA   1 1 
        8  79155 2 1  46 THR CB   C   6.448 -15.714 -12.873 1.00 . B B .  46 THR CB   1 1 
        8  79156 2 1  46 THR CG2  C   6.545 -17.023 -13.653 1.00 . B B .  46 THR CG2  1 1 
        8  79157 2 1  46 THR H    H   5.545 -14.731 -15.627 1.00 . B B .  46 THR H    1 1 
        8  79158 2 1  46 THR HA   H   6.555 -13.563 -13.148 1.00 . B B .  46 THR HA   1 1 
        8  79159 2 1  46 THR HB   H   5.478 -15.681 -12.386 1.00 . B B .  46 THR HB   1 1 
        8  79160 2 1  46 THR HG1  H   7.249 -15.054 -11.189 1.00 . B B .  46 THR HG1  1 1 
        8  79161 2 1  46 THR HG21 H   5.780 -17.049 -14.416 1.00 . B B .  46 THR HG21 1 1 
        8  79162 2 1  46 THR HG22 H   6.403 -17.860 -12.982 1.00 . B B .  46 THR HG22 1 1 
        8  79163 2 1  46 THR HG23 H   7.520 -17.106 -14.122 1.00 . B B .  46 THR HG23 1 1 
        8  79164 2 1  46 THR N    N   5.462 -14.324 -14.738 1.00 . B B .  46 THR N    1 1 
        8  79165 2 1  46 THR O    O   8.050 -15.065 -15.619 1.00 . B B .  46 THR O    1 1 
        8  79166 2 1  46 THR OG1  O   7.463 -15.714 -11.855 1.00 . B B .  46 THR OG1  1 1 
        8  79167 2 1  47 ALA C    C  11.066 -14.067 -13.121 1.00 . B B .  47 ALA C    1 1 
        8  79168 2 1  47 ALA CA   C  10.273 -13.726 -14.387 1.00 . B B .  47 ALA CA   1 1 
        8  79169 2 1  47 ALA CB   C  10.685 -12.367 -14.974 1.00 . B B .  47 ALA CB   1 1 
        8  79170 2 1  47 ALA H    H   8.605 -13.112 -13.260 1.00 . B B .  47 ALA H    1 1 
        8  79171 2 1  47 ALA HA   H  10.434 -14.503 -15.136 1.00 . B B .  47 ALA HA   1 1 
        8  79172 2 1  47 ALA HB1  H  10.102 -12.162 -15.862 1.00 . B B .  47 ALA HB1  1 1 
        8  79173 2 1  47 ALA HB2  H  11.736 -12.384 -15.236 1.00 . B B .  47 ALA HB2  1 1 
        8  79174 2 1  47 ALA HB3  H  10.514 -11.584 -14.245 1.00 . B B .  47 ALA HB3  1 1 
        8  79175 2 1  47 ALA N    N   8.862 -13.704 -14.000 1.00 . B B .  47 ALA N    1 1 
        8  79176 2 1  47 ALA O    O  10.551 -13.897 -12.018 1.00 . B B .  47 ALA O    1 1 
        8  79177 2 1  48 SER C    C  14.580 -14.716 -12.299 1.00 . B B .  48 SER C    1 1 
        8  79178 2 1  48 SER CA   C  13.084 -14.987 -12.083 1.00 . B B .  48 SER CA   1 1 
        8  79179 2 1  48 SER CB   C  12.797 -16.477 -11.768 1.00 . B B .  48 SER CB   1 1 
        8  79180 2 1  48 SER H    H  12.678 -14.665 -14.150 1.00 . B B .  48 SER H    1 1 
        8  79181 2 1  48 SER HA   H  12.766 -14.390 -11.228 1.00 . B B .  48 SER HA   1 1 
        8  79182 2 1  48 SER HB2  H  13.437 -16.814 -10.963 1.00 . B B .  48 SER HB2  1 1 
        8  79183 2 1  48 SER HB3  H  11.761 -16.588 -11.462 1.00 . B B .  48 SER HB3  1 1 
        8  79184 2 1  48 SER HG   H  12.232 -17.314 -13.447 1.00 . B B .  48 SER HG   1 1 
        8  79185 2 1  48 SER N    N  12.287 -14.576 -13.255 1.00 . B B .  48 SER N    1 1 
        8  79186 2 1  48 SER O    O  15.001 -14.346 -13.400 1.00 . B B .  48 SER O    1 1 
        8  79187 2 1  48 SER OG   O  13.021 -17.306 -12.899 1.00 . B B .  48 SER OG   1 1 
        8  79188 2 1  49 SER C    C  17.339 -15.721 -10.110 1.00 . B B .  49 SER C    1 1 
        8  79189 2 1  49 SER CA   C  16.827 -14.819 -11.237 1.00 . B B .  49 SER CA   1 1 
        8  79190 2 1  49 SER CB   C  17.300 -13.359 -11.026 1.00 . B B .  49 SER CB   1 1 
        8  79191 2 1  49 SER H    H  14.923 -15.062 -10.362 1.00 . B B .  49 SER H    1 1 
        8  79192 2 1  49 SER HA   H  17.188 -15.190 -12.192 1.00 . B B .  49 SER HA   1 1 
        8  79193 2 1  49 SER HB2  H  18.381 -13.320 -11.021 1.00 . B B .  49 SER HB2  1 1 
        8  79194 2 1  49 SER HB3  H  16.931 -12.741 -11.833 1.00 . B B .  49 SER HB3  1 1 
        8  79195 2 1  49 SER HG   H  15.920 -13.113  -9.633 1.00 . B B .  49 SER HG   1 1 
        8  79196 2 1  49 SER N    N  15.359 -14.888 -11.222 1.00 . B B .  49 SER N    1 1 
        8  79197 2 1  49 SER O    O  16.787 -15.692  -9.020 1.00 . B B .  49 SER O    1 1 
        8  79198 2 1  49 SER OG   O  16.829 -12.824  -9.793 1.00 . B B .  49 SER OG   1 1 
        8  79199 2 1  50 GLN C    C  20.139 -16.895  -8.678 1.00 . B B .  50 GLN C    1 1 
        8  79200 2 1  50 GLN CA   C  18.874 -17.477  -9.333 1.00 . B B .  50 GLN CA   1 1 
        8  79201 2 1  50 GLN CB   C  19.133 -18.868  -9.964 1.00 . B B .  50 GLN CB   1 1 
        8  79202 2 1  50 GLN CD   C  19.569 -21.380  -9.532 1.00 . B B .  50 GLN CD   1 1 
        8  79203 2 1  50 GLN CG   C  19.392 -19.982  -8.934 1.00 . B B .  50 GLN CG   1 1 
        8  79204 2 1  50 GLN H    H  18.809 -16.511 -11.233 1.00 . B B .  50 GLN H    1 1 
        8  79205 2 1  50 GLN HA   H  18.104 -17.588  -8.565 1.00 . B B .  50 GLN HA   1 1 
        8  79206 2 1  50 GLN HB2  H  18.265 -19.147 -10.558 1.00 . B B .  50 GLN HB2  1 1 
        8  79207 2 1  50 GLN HB3  H  19.991 -18.801 -10.623 1.00 . B B .  50 GLN HB3  1 1 
        8  79208 2 1  50 GLN HE21 H  20.747 -21.900  -8.026 1.00 . B B .  50 GLN HE21 1 1 
        8  79209 2 1  50 GLN HE22 H  20.456 -23.124  -9.212 1.00 . B B .  50 GLN HE22 1 1 
        8  79210 2 1  50 GLN HG2  H  20.289 -19.731  -8.381 1.00 . B B .  50 GLN HG2  1 1 
        8  79211 2 1  50 GLN HG3  H  18.556 -20.016  -8.241 1.00 . B B .  50 GLN HG3  1 1 
        8  79212 2 1  50 GLN N    N  18.372 -16.538 -10.354 1.00 . B B .  50 GLN N    1 1 
        8  79213 2 1  50 GLN NE2  N  20.337 -22.218  -8.856 1.00 . B B .  50 GLN NE2  1 1 
        8  79214 2 1  50 GLN O    O  21.192 -16.803  -9.321 1.00 . B B .  50 GLN O    1 1 
        8  79215 2 1  50 GLN OE1  O  19.012 -21.706 -10.580 1.00 . B B .  50 GLN OE1  1 1 
        8  79216 2 1  51 LEU C    C  22.249 -16.695  -6.293 1.00 . B B .  51 LEU C    1 1 
        8  79217 2 1  51 LEU CA   C  21.069 -15.777  -6.652 1.00 . B B .  51 LEU CA   1 1 
        8  79218 2 1  51 LEU CB   C  20.466 -15.136  -5.375 1.00 . B B .  51 LEU CB   1 1 
        8  79219 2 1  51 LEU CD1  C  18.759 -13.559  -4.291 1.00 . B B .  51 LEU CD1  1 1 
        8  79220 2 1  51 LEU CD2  C  19.662 -13.041  -6.628 1.00 . B B .  51 LEU CD2  1 1 
        8  79221 2 1  51 LEU CG   C  19.279 -14.153  -5.616 1.00 . B B .  51 LEU CG   1 1 
        8  79222 2 1  51 LEU H    H  19.172 -16.699  -6.934 1.00 . B B .  51 LEU H    1 1 
        8  79223 2 1  51 LEU HA   H  21.438 -14.984  -7.294 1.00 . B B .  51 LEU HA   1 1 
        8  79224 2 1  51 LEU HB2  H  20.118 -15.936  -4.722 1.00 . B B .  51 LEU HB2  1 1 
        8  79225 2 1  51 LEU HB3  H  21.252 -14.598  -4.855 1.00 . B B .  51 LEU HB3  1 1 
        8  79226 2 1  51 LEU HD11 H  19.542 -12.992  -3.802 1.00 . B B .  51 LEU HD11 1 1 
        8  79227 2 1  51 LEU HD12 H  18.434 -14.354  -3.634 1.00 . B B .  51 LEU HD12 1 1 
        8  79228 2 1  51 LEU HD13 H  17.915 -12.907  -4.489 1.00 . B B .  51 LEU HD13 1 1 
        8  79229 2 1  51 LEU HD21 H  19.882 -13.486  -7.587 1.00 . B B .  51 LEU HD21 1 1 
        8  79230 2 1  51 LEU HD22 H  20.532 -12.503  -6.277 1.00 . B B .  51 LEU HD22 1 1 
        8  79231 2 1  51 LEU HD23 H  18.836 -12.350  -6.741 1.00 . B B .  51 LEU HD23 1 1 
        8  79232 2 1  51 LEU HG   H  18.458 -14.710  -6.053 1.00 . B B .  51 LEU HG   1 1 
        8  79233 2 1  51 LEU N    N  20.012 -16.498  -7.397 1.00 . B B .  51 LEU N    1 1 
        8  79234 2 1  51 LEU O    O  23.393 -16.240  -6.192 1.00 . B B .  51 LEU O    1 1 
        8  79235 2 1  52 ALA C    C  22.328 -20.386  -6.112 1.00 . B B .  52 ALA C    1 1 
        8  79236 2 1  52 ALA CA   C  22.944 -19.026  -5.843 1.00 . B B .  52 ALA CA   1 1 
        8  79237 2 1  52 ALA CB   C  23.477 -18.961  -4.395 1.00 . B B .  52 ALA CB   1 1 
        8  79238 2 1  52 ALA H    H  21.000 -18.234  -6.144 1.00 . B B .  52 ALA H    1 1 
        8  79239 2 1  52 ALA HA   H  23.776 -18.884  -6.525 1.00 . B B .  52 ALA HA   1 1 
        8  79240 2 1  52 ALA HB1  H  22.656 -18.810  -3.706 1.00 . B B .  52 ALA HB1  1 1 
        8  79241 2 1  52 ALA HB2  H  24.174 -18.155  -4.311 1.00 . B B .  52 ALA HB2  1 1 
        8  79242 2 1  52 ALA HB3  H  23.986 -19.885  -4.145 1.00 . B B .  52 ALA HB3  1 1 
        8  79243 2 1  52 ALA N    N  21.945 -17.975  -6.102 1.00 . B B .  52 ALA N    1 1 
        8  79244 2 1  52 ALA O    O  21.143 -20.488  -6.443 1.00 . B B .  52 ALA O    1 1 
        8  79245 2 1  53 ASP C    C  21.636 -23.096  -4.977 1.00 . B B .  53 ASP C    1 1 
        8  79246 2 1  53 ASP CA   C  22.692 -22.823  -6.057 1.00 . B B .  53 ASP CA   1 1 
        8  79247 2 1  53 ASP CB   C  23.871 -23.832  -5.955 1.00 . B B .  53 ASP CB   1 1 
        8  79248 2 1  53 ASP CG   C  24.802 -23.766  -7.177 1.00 . B B .  53 ASP CG   1 1 
        8  79249 2 1  53 ASP H    H  24.080 -21.242  -5.672 1.00 . B B .  53 ASP H    1 1 
        8  79250 2 1  53 ASP HA   H  22.230 -22.924  -7.041 1.00 . B B .  53 ASP HA   1 1 
        8  79251 2 1  53 ASP HB2  H  24.447 -23.621  -5.058 1.00 . B B .  53 ASP HB2  1 1 
        8  79252 2 1  53 ASP HB3  H  23.476 -24.843  -5.878 1.00 . B B .  53 ASP HB3  1 1 
        8  79253 2 1  53 ASP N    N  23.146 -21.429  -5.928 1.00 . B B .  53 ASP N    1 1 
        8  79254 2 1  53 ASP O    O  21.896 -22.876  -3.786 1.00 . B B .  53 ASP O    1 1 
        8  79255 2 1  53 ASP OD1  O  24.490 -24.405  -8.211 1.00 . B B .  53 ASP OD1  1 1 
        8  79256 2 1  53 ASP OD2  O  25.821 -23.041  -7.132 1.00 . B B .  53 ASP OD2  1 1 
        8  79257 2 1  54 ASP C    C  18.530 -22.552  -4.065 1.00 . B B .  54 ASP C    1 1 
        8  79258 2 1  54 ASP CA   C  19.232 -23.809  -4.614 1.00 . B B .  54 ASP CA   1 1 
        8  79259 2 1  54 ASP CB   C  19.565 -24.795  -3.458 1.00 . B B .  54 ASP CB   1 1 
        8  79260 2 1  54 ASP CG   C  20.333 -26.042  -3.933 1.00 . B B .  54 ASP CG   1 1 
        8  79261 2 1  54 ASP H    H  20.330 -23.569  -6.413 1.00 . B B .  54 ASP H    1 1 
        8  79262 2 1  54 ASP HA   H  18.530 -24.299  -5.277 1.00 . B B .  54 ASP HA   1 1 
        8  79263 2 1  54 ASP HB2  H  20.159 -24.277  -2.710 1.00 . B B .  54 ASP HB2  1 1 
        8  79264 2 1  54 ASP HB3  H  18.638 -25.122  -2.992 1.00 . B B .  54 ASP HB3  1 1 
        8  79265 2 1  54 ASP N    N  20.428 -23.485  -5.443 1.00 . B B .  54 ASP N    1 1 
        8  79266 2 1  54 ASP O    O  17.450 -22.654  -3.484 1.00 . B B .  54 ASP O    1 1 
        8  79267 2 1  54 ASP OD1  O  21.524 -26.196  -3.572 1.00 . B B .  54 ASP OD1  1 1 
        8  79268 2 1  54 ASP OD2  O  19.769 -26.847  -4.699 1.00 . B B .  54 ASP OD2  1 1 
        8  79269 2 1  55 VAL C    C  18.050 -19.343  -5.089 1.00 . B B .  55 VAL C    1 1 
        8  79270 2 1  55 VAL CA   C  18.572 -20.081  -3.850 1.00 . B B .  55 VAL CA   1 1 
        8  79271 2 1  55 VAL CB   C  19.644 -19.214  -3.074 1.00 . B B .  55 VAL CB   1 1 
        8  79272 2 1  55 VAL CG1  C  19.050 -17.863  -2.604 1.00 . B B .  55 VAL CG1  1 1 
        8  79273 2 1  55 VAL CG2  C  20.237 -20.010  -1.883 1.00 . B B .  55 VAL CG2  1 1 
        8  79274 2 1  55 VAL H    H  19.964 -21.354  -4.782 1.00 . B B .  55 VAL H    1 1 
        8  79275 2 1  55 VAL HA   H  17.732 -20.268  -3.177 1.00 . B B .  55 VAL HA   1 1 
        8  79276 2 1  55 VAL HB   H  20.460 -18.994  -3.763 1.00 . B B .  55 VAL HB   1 1 
        8  79277 2 1  55 VAL HG11 H  19.806 -17.286  -2.086 1.00 . B B .  55 VAL HG11 1 1 
        8  79278 2 1  55 VAL HG12 H  18.219 -18.042  -1.933 1.00 . B B .  55 VAL HG12 1 1 
        8  79279 2 1  55 VAL HG13 H  18.698 -17.299  -3.461 1.00 . B B .  55 VAL HG13 1 1 
        8  79280 2 1  55 VAL HG21 H  19.454 -20.251  -1.174 1.00 . B B .  55 VAL HG21 1 1 
        8  79281 2 1  55 VAL HG22 H  20.999 -19.422  -1.384 1.00 . B B .  55 VAL HG22 1 1 
        8  79282 2 1  55 VAL HG23 H  20.684 -20.930  -2.243 1.00 . B B .  55 VAL HG23 1 1 
        8  79283 2 1  55 VAL N    N  19.126 -21.367  -4.288 1.00 . B B .  55 VAL N    1 1 
        8  79284 2 1  55 VAL O    O  18.797 -18.622  -5.768 1.00 . B B .  55 VAL O    1 1 
        8  79285 2 1  56 TYR C    C  15.243 -17.833  -6.123 1.00 . B B .  56 TYR C    1 1 
        8  79286 2 1  56 TYR CA   C  16.128 -18.999  -6.598 1.00 . B B .  56 TYR CA   1 1 
        8  79287 2 1  56 TYR CB   C  15.286 -20.075  -7.364 1.00 . B B .  56 TYR CB   1 1 
        8  79288 2 1  56 TYR CD1  C  15.754 -21.199  -9.620 1.00 . B B .  56 TYR CD1  1 1 
        8  79289 2 1  56 TYR CD2  C  15.196 -18.877  -9.635 1.00 . B B .  56 TYR CD2  1 1 
        8  79290 2 1  56 TYR CE1  C  15.864 -21.190 -10.998 1.00 . B B .  56 TYR CE1  1 1 
        8  79291 2 1  56 TYR CE2  C  15.309 -18.868 -11.015 1.00 . B B .  56 TYR CE2  1 1 
        8  79292 2 1  56 TYR CG   C  15.418 -20.045  -8.903 1.00 . B B .  56 TYR CG   1 1 
        8  79293 2 1  56 TYR CZ   C  15.637 -20.024 -11.690 1.00 . B B .  56 TYR CZ   1 1 
        8  79294 2 1  56 TYR H    H  16.254 -20.200  -4.858 1.00 . B B .  56 TYR H    1 1 
        8  79295 2 1  56 TYR HA   H  16.905 -18.611  -7.263 1.00 . B B .  56 TYR HA   1 1 
        8  79296 2 1  56 TYR HB2  H  15.590 -21.062  -7.029 1.00 . B B .  56 TYR HB2  1 1 
        8  79297 2 1  56 TYR HB3  H  14.234 -19.956  -7.126 1.00 . B B .  56 TYR HB3  1 1 
        8  79298 2 1  56 TYR HD1  H  15.933 -22.119  -9.077 1.00 . B B .  56 TYR HD1  1 1 
        8  79299 2 1  56 TYR HD2  H  14.939 -17.964  -9.111 1.00 . B B .  56 TYR HD2  1 1 
        8  79300 2 1  56 TYR HE1  H  16.127 -22.100 -11.527 1.00 . B B .  56 TYR HE1  1 1 
        8  79301 2 1  56 TYR HE2  H  15.132 -17.950 -11.561 1.00 . B B .  56 TYR HE2  1 1 
        8  79302 2 1  56 TYR HH   H  15.099 -20.623 -13.449 1.00 . B B .  56 TYR HH   1 1 
        8  79303 2 1  56 TYR N    N  16.779 -19.598  -5.426 1.00 . B B .  56 TYR N    1 1 
        8  79304 2 1  56 TYR O    O  14.531 -17.949  -5.121 1.00 . B B .  56 TYR O    1 1 
        8  79305 2 1  56 TYR OH   O  15.743 -20.012 -13.069 1.00 . B B .  56 TYR OH   1 1 
        8  79306 2 1  57 GLU C    C  13.431 -15.368  -7.616 1.00 . B B .  57 GLU C    1 1 
        8  79307 2 1  57 GLU CA   C  14.540 -15.508  -6.560 1.00 . B B .  57 GLU CA   1 1 
        8  79308 2 1  57 GLU CB   C  15.551 -14.316  -6.557 1.00 . B B .  57 GLU CB   1 1 
        8  79309 2 1  57 GLU CD   C  14.082 -12.213  -6.955 1.00 . B B .  57 GLU CD   1 1 
        8  79310 2 1  57 GLU CG   C  15.036 -12.969  -6.016 1.00 . B B .  57 GLU CG   1 1 
        8  79311 2 1  57 GLU H    H  15.812 -16.755  -7.683 1.00 . B B .  57 GLU H    1 1 
        8  79312 2 1  57 GLU HA   H  14.093 -15.599  -5.566 1.00 . B B .  57 GLU HA   1 1 
        8  79313 2 1  57 GLU HB2  H  16.408 -14.602  -5.955 1.00 . B B .  57 GLU HB2  1 1 
        8  79314 2 1  57 GLU HB3  H  15.900 -14.159  -7.573 1.00 . B B .  57 GLU HB3  1 1 
        8  79315 2 1  57 GLU HG2  H  14.533 -13.155  -5.074 1.00 . B B .  57 GLU HG2  1 1 
        8  79316 2 1  57 GLU HG3  H  15.891 -12.327  -5.824 1.00 . B B .  57 GLU HG3  1 1 
        8  79317 2 1  57 GLU N    N  15.275 -16.738  -6.870 1.00 . B B .  57 GLU N    1 1 
        8  79318 2 1  57 GLU O    O  13.704 -15.001  -8.764 1.00 . B B .  57 GLU O    1 1 
        8  79319 2 1  57 GLU OE1  O  12.974 -11.822  -6.522 1.00 . B B .  57 GLU OE1  1 1 
        8  79320 2 1  57 GLU OE2  O  14.458 -11.991  -8.129 1.00 . B B .  57 GLU OE2  1 1 
        8  79321 2 1  58 VAL C    C  10.251 -14.449  -8.049 1.00 . B B .  58 VAL C    1 1 
        8  79322 2 1  58 VAL CA   C  11.042 -15.766  -8.157 1.00 . B B .  58 VAL CA   1 1 
        8  79323 2 1  58 VAL CB   C  10.107 -17.004  -7.845 1.00 . B B .  58 VAL CB   1 1 
        8  79324 2 1  58 VAL CG1  C   8.902 -17.078  -8.816 1.00 . B B .  58 VAL CG1  1 1 
        8  79325 2 1  58 VAL CG2  C  10.925 -18.324  -7.864 1.00 . B B .  58 VAL CG2  1 1 
        8  79326 2 1  58 VAL H    H  12.045 -15.964  -6.296 1.00 . B B .  58 VAL H    1 1 
        8  79327 2 1  58 VAL HA   H  11.417 -15.874  -9.176 1.00 . B B .  58 VAL HA   1 1 
        8  79328 2 1  58 VAL HB   H   9.710 -16.881  -6.839 1.00 . B B .  58 VAL HB   1 1 
        8  79329 2 1  58 VAL HG11 H   9.256 -17.179  -9.835 1.00 . B B .  58 VAL HG11 1 1 
        8  79330 2 1  58 VAL HG12 H   8.311 -16.174  -8.734 1.00 . B B .  58 VAL HG12 1 1 
        8  79331 2 1  58 VAL HG13 H   8.281 -17.930  -8.567 1.00 . B B .  58 VAL HG13 1 1 
        8  79332 2 1  58 VAL HG21 H  11.718 -18.271  -7.128 1.00 . B B .  58 VAL HG21 1 1 
        8  79333 2 1  58 VAL HG22 H  11.361 -18.474  -8.843 1.00 . B B .  58 VAL HG22 1 1 
        8  79334 2 1  58 VAL HG23 H  10.279 -19.162  -7.630 1.00 . B B .  58 VAL HG23 1 1 
        8  79335 2 1  58 VAL N    N  12.195 -15.732  -7.238 1.00 . B B .  58 VAL N    1 1 
        8  79336 2 1  58 VAL O    O   9.840 -14.060  -6.952 1.00 . B B .  58 VAL O    1 1 
        8  79337 2 1  59 VAL C    C   7.963 -12.725  -9.935 1.00 . B B .  59 VAL C    1 1 
        8  79338 2 1  59 VAL CA   C   9.330 -12.494  -9.283 1.00 . B B .  59 VAL CA   1 1 
        8  79339 2 1  59 VAL CB   C  10.097 -11.404 -10.125 1.00 . B B .  59 VAL CB   1 1 
        8  79340 2 1  59 VAL CG1  C   9.394 -10.033 -10.014 1.00 . B B .  59 VAL CG1  1 1 
        8  79341 2 1  59 VAL CG2  C  11.588 -11.333  -9.736 1.00 . B B .  59 VAL CG2  1 1 
        8  79342 2 1  59 VAL H    H  10.453 -14.132 -10.017 1.00 . B B .  59 VAL H    1 1 
        8  79343 2 1  59 VAL HA   H   9.186 -12.109  -8.276 1.00 . B B .  59 VAL HA   1 1 
        8  79344 2 1  59 VAL HB   H  10.054 -11.704 -11.176 1.00 . B B .  59 VAL HB   1 1 
        8  79345 2 1  59 VAL HG11 H   8.445 -10.068 -10.543 1.00 . B B .  59 VAL HG11 1 1 
        8  79346 2 1  59 VAL HG12 H  10.010  -9.255 -10.447 1.00 . B B .  59 VAL HG12 1 1 
        8  79347 2 1  59 VAL HG13 H   9.202  -9.806  -8.976 1.00 . B B .  59 VAL HG13 1 1 
        8  79348 2 1  59 VAL HG21 H  12.068 -12.280  -9.953 1.00 . B B .  59 VAL HG21 1 1 
        8  79349 2 1  59 VAL HG22 H  11.684 -11.123  -8.678 1.00 . B B .  59 VAL HG22 1 1 
        8  79350 2 1  59 VAL HG23 H  12.079 -10.550 -10.300 1.00 . B B .  59 VAL HG23 1 1 
        8  79351 2 1  59 VAL N    N  10.069 -13.765  -9.196 1.00 . B B .  59 VAL N    1 1 
        8  79352 2 1  59 VAL O    O   7.888 -13.080 -11.113 1.00 . B B .  59 VAL O    1 1 
        8  79353 2 1  60 LEU C    C   5.095 -11.211 -10.216 1.00 . B B .  60 LEU C    1 1 
        8  79354 2 1  60 LEU CA   C   5.521 -12.593  -9.679 1.00 . B B .  60 LEU CA   1 1 
        8  79355 2 1  60 LEU CB   C   4.570 -13.056  -8.529 1.00 . B B .  60 LEU CB   1 1 
        8  79356 2 1  60 LEU CD1  C   2.185 -13.603  -7.742 1.00 . B B .  60 LEU CD1  1 1 
        8  79357 2 1  60 LEU CD2  C   2.565 -13.217 -10.235 1.00 . B B .  60 LEU CD2  1 1 
        8  79358 2 1  60 LEU CG   C   3.185 -13.728  -8.906 1.00 . B B .  60 LEU CG   1 1 
        8  79359 2 1  60 LEU H    H   7.031 -12.229  -8.248 1.00 . B B .  60 LEU H    1 1 
        8  79360 2 1  60 LEU HA   H   5.503 -13.324 -10.481 1.00 . B B .  60 LEU HA   1 1 
        8  79361 2 1  60 LEU HB2  H   5.118 -13.768  -7.921 1.00 . B B .  60 LEU HB2  1 1 
        8  79362 2 1  60 LEU HB3  H   4.365 -12.192  -7.898 1.00 . B B .  60 LEU HB3  1 1 
        8  79363 2 1  60 LEU HD11 H   1.887 -12.566  -7.619 1.00 . B B .  60 LEU HD11 1 1 
        8  79364 2 1  60 LEU HD12 H   2.645 -13.948  -6.825 1.00 . B B .  60 LEU HD12 1 1 
        8  79365 2 1  60 LEU HD13 H   1.321 -14.204  -7.939 1.00 . B B .  60 LEU HD13 1 1 
        8  79366 2 1  60 LEU HD21 H   1.508 -13.422 -10.260 1.00 . B B .  60 LEU HD21 1 1 
        8  79367 2 1  60 LEU HD22 H   3.038 -13.716 -11.067 1.00 . B B .  60 LEU HD22 1 1 
        8  79368 2 1  60 LEU HD23 H   2.717 -12.150 -10.325 1.00 . B B .  60 LEU HD23 1 1 
        8  79369 2 1  60 LEU HG   H   3.360 -14.795  -9.036 1.00 . B B .  60 LEU HG   1 1 
        8  79370 2 1  60 LEU N    N   6.893 -12.483  -9.179 1.00 . B B .  60 LEU N    1 1 
        8  79371 2 1  60 LEU O    O   4.961 -10.253  -9.461 1.00 . B B .  60 LEU O    1 1 
        8  79372 2 1  61 ARG C    C   2.872 -10.104 -12.482 1.00 . B B .  61 ARG C    1 1 
        8  79373 2 1  61 ARG CA   C   4.379  -9.954 -12.218 1.00 . B B .  61 ARG CA   1 1 
        8  79374 2 1  61 ARG CB   C   5.154  -9.777 -13.549 1.00 . B B .  61 ARG CB   1 1 
        8  79375 2 1  61 ARG CD   C   5.265  -8.727 -15.859 1.00 . B B .  61 ARG CD   1 1 
        8  79376 2 1  61 ARG CG   C   4.703  -8.596 -14.438 1.00 . B B .  61 ARG CG   1 1 
        8  79377 2 1  61 ARG CZ   C   4.559  -7.821 -18.074 1.00 . B B .  61 ARG CZ   1 1 
        8  79378 2 1  61 ARG H    H   5.070 -11.940 -12.067 1.00 . B B .  61 ARG H    1 1 
        8  79379 2 1  61 ARG HA   H   4.537  -9.093 -11.580 1.00 . B B .  61 ARG HA   1 1 
        8  79380 2 1  61 ARG HB2  H   6.210  -9.639 -13.320 1.00 . B B .  61 ARG HB2  1 1 
        8  79381 2 1  61 ARG HB3  H   5.053 -10.694 -14.124 1.00 . B B .  61 ARG HB3  1 1 
        8  79382 2 1  61 ARG HD2  H   6.352  -8.730 -15.818 1.00 . B B .  61 ARG HD2  1 1 
        8  79383 2 1  61 ARG HD3  H   4.921  -9.669 -16.258 1.00 . B B .  61 ARG HD3  1 1 
        8  79384 2 1  61 ARG HE   H   4.770  -6.754 -16.386 1.00 . B B .  61 ARG HE   1 1 
        8  79385 2 1  61 ARG HG2  H   3.621  -8.582 -14.490 1.00 . B B .  61 ARG HG2  1 1 
        8  79386 2 1  61 ARG HG3  H   5.052  -7.666 -14.003 1.00 . B B .  61 ARG HG3  1 1 
        8  79387 2 1  61 ARG HH11 H   4.947  -9.822 -18.114 1.00 . B B .  61 ARG HH11 1 1 
        8  79388 2 1  61 ARG HH12 H   4.450  -9.135 -19.629 1.00 . B B .  61 ARG HH12 1 1 
        8  79389 2 1  61 ARG HH21 H   4.058  -5.878 -18.343 1.00 . B B .  61 ARG HH21 1 1 
        8  79390 2 1  61 ARG HH22 H   3.942  -6.879 -19.758 1.00 . B B .  61 ARG HH22 1 1 
        8  79391 2 1  61 ARG N    N   4.884 -11.145 -11.528 1.00 . B B .  61 ARG N    1 1 
        8  79392 2 1  61 ARG NE   N   4.838  -7.657 -16.767 1.00 . B B .  61 ARG NE   1 1 
        8  79393 2 1  61 ARG NH1  N   4.661  -9.022 -18.654 1.00 . B B .  61 ARG NH1  1 1 
        8  79394 2 1  61 ARG NH2  N   4.154  -6.780 -18.783 1.00 . B B .  61 ARG NH2  1 1 
        8  79395 2 1  61 ARG O    O   2.457 -10.938 -13.294 1.00 . B B .  61 ARG O    1 1 
        8  79396 2 1  62 VAL C    C   0.262  -7.942 -12.682 1.00 . B B .  62 VAL C    1 1 
        8  79397 2 1  62 VAL CA   C   0.607  -9.261 -11.984 1.00 . B B .  62 VAL CA   1 1 
        8  79398 2 1  62 VAL CB   C  -0.220  -9.388 -10.653 1.00 . B B .  62 VAL CB   1 1 
        8  79399 2 1  62 VAL CG1  C  -1.734  -9.499 -10.964 1.00 . B B .  62 VAL CG1  1 1 
        8  79400 2 1  62 VAL CG2  C   0.276 -10.569  -9.791 1.00 . B B .  62 VAL CG2  1 1 
        8  79401 2 1  62 VAL H    H   2.452  -8.753 -11.068 1.00 . B B .  62 VAL H    1 1 
        8  79402 2 1  62 VAL HA   H   0.325 -10.090 -12.638 1.00 . B B .  62 VAL HA   1 1 
        8  79403 2 1  62 VAL HB   H  -0.067  -8.476 -10.071 1.00 . B B .  62 VAL HB   1 1 
        8  79404 2 1  62 VAL HG11 H  -2.289  -9.635 -10.054 1.00 . B B .  62 VAL HG11 1 1 
        8  79405 2 1  62 VAL HG12 H  -1.916 -10.334 -11.617 1.00 . B B .  62 VAL HG12 1 1 
        8  79406 2 1  62 VAL HG13 H  -2.074  -8.591 -11.452 1.00 . B B .  62 VAL HG13 1 1 
        8  79407 2 1  62 VAL HG21 H   0.230 -11.482 -10.341 1.00 . B B .  62 VAL HG21 1 1 
        8  79408 2 1  62 VAL HG22 H  -0.332 -10.661  -8.901 1.00 . B B .  62 VAL HG22 1 1 
        8  79409 2 1  62 VAL HG23 H   1.300 -10.394  -9.501 1.00 . B B .  62 VAL HG23 1 1 
        8  79410 2 1  62 VAL N    N   2.060  -9.319 -11.766 1.00 . B B .  62 VAL N    1 1 
        8  79411 2 1  62 VAL O    O   0.520  -6.856 -12.151 1.00 . B B .  62 VAL O    1 1 
        8  79412 2 1  63 THR C    C  -2.213  -6.757 -14.694 1.00 . B B .  63 THR C    1 1 
        8  79413 2 1  63 THR CA   C  -0.691  -6.930 -14.719 1.00 . B B .  63 THR CA   1 1 
        8  79414 2 1  63 THR CB   C  -0.210  -7.173 -16.187 1.00 . B B .  63 THR CB   1 1 
        8  79415 2 1  63 THR CG2  C  -0.441  -5.951 -17.107 1.00 . B B .  63 THR CG2  1 1 
        8  79416 2 1  63 THR H    H  -0.509  -8.957 -14.197 1.00 . B B .  63 THR H    1 1 
        8  79417 2 1  63 THR HA   H  -0.217  -6.025 -14.339 1.00 . B B .  63 THR HA   1 1 
        8  79418 2 1  63 THR HB   H  -0.755  -8.019 -16.593 1.00 . B B .  63 THR HB   1 1 
        8  79419 2 1  63 THR HG1  H   1.712  -6.736 -16.396 1.00 . B B .  63 THR HG1  1 1 
        8  79420 2 1  63 THR HG21 H   0.215  -5.142 -16.815 1.00 . B B .  63 THR HG21 1 1 
        8  79421 2 1  63 THR HG22 H  -1.470  -5.621 -17.029 1.00 . B B .  63 THR HG22 1 1 
        8  79422 2 1  63 THR HG23 H  -0.240  -6.226 -18.130 1.00 . B B .  63 THR HG23 1 1 
        8  79423 2 1  63 THR N    N  -0.312  -8.059 -13.874 1.00 . B B .  63 THR N    1 1 
        8  79424 2 1  63 THR O    O  -2.963  -7.734 -14.576 1.00 . B B .  63 THR O    1 1 
        8  79425 2 1  63 THR OG1  O   1.190  -7.512 -16.176 1.00 . B B .  63 THR OG1  1 1 
        8  79426 2 1  64 VAL C    C  -4.174  -4.110 -16.063 1.00 . B B .  64 VAL C    1 1 
        8  79427 2 1  64 VAL CA   C  -4.054  -5.126 -14.934 1.00 . B B .  64 VAL CA   1 1 
        8  79428 2 1  64 VAL CB   C  -4.675  -4.530 -13.605 1.00 . B B .  64 VAL CB   1 1 
        8  79429 2 1  64 VAL CG1  C  -6.080  -3.901 -13.849 1.00 . B B .  64 VAL CG1  1 1 
        8  79430 2 1  64 VAL CG2  C  -4.732  -5.612 -12.498 1.00 . B B .  64 VAL CG2  1 1 
        8  79431 2 1  64 VAL H    H  -1.982  -4.789 -14.802 1.00 . B B .  64 VAL H    1 1 
        8  79432 2 1  64 VAL HA   H  -4.615  -6.019 -15.208 1.00 . B B .  64 VAL HA   1 1 
        8  79433 2 1  64 VAL HB   H  -4.018  -3.737 -13.256 1.00 . B B .  64 VAL HB   1 1 
        8  79434 2 1  64 VAL HG11 H  -6.456  -3.462 -12.941 1.00 . B B .  64 VAL HG11 1 1 
        8  79435 2 1  64 VAL HG12 H  -6.772  -4.659 -14.191 1.00 . B B .  64 VAL HG12 1 1 
        8  79436 2 1  64 VAL HG13 H  -6.002  -3.128 -14.600 1.00 . B B .  64 VAL HG13 1 1 
        8  79437 2 1  64 VAL HG21 H  -5.216  -6.503 -12.871 1.00 . B B .  64 VAL HG21 1 1 
        8  79438 2 1  64 VAL HG22 H  -5.282  -5.239 -11.642 1.00 . B B .  64 VAL HG22 1 1 
        8  79439 2 1  64 VAL HG23 H  -3.727  -5.862 -12.188 1.00 . B B .  64 VAL HG23 1 1 
        8  79440 2 1  64 VAL N    N  -2.648  -5.504 -14.795 1.00 . B B .  64 VAL N    1 1 
        8  79441 2 1  64 VAL O    O  -3.408  -3.138 -16.130 1.00 . B B .  64 VAL O    1 1 
        8  79442 2 1  65 THR C    C  -6.998  -3.142 -17.895 1.00 . B B .  65 THR C    1 1 
        8  79443 2 1  65 THR CA   C  -5.505  -3.421 -18.005 1.00 . B B .  65 THR CA   1 1 
        8  79444 2 1  65 THR CB   C  -5.162  -3.995 -19.415 1.00 . B B .  65 THR CB   1 1 
        8  79445 2 1  65 THR CG2  C  -5.642  -3.077 -20.564 1.00 . B B .  65 THR CG2  1 1 
        8  79446 2 1  65 THR H    H  -5.618  -5.204 -16.894 1.00 . B B .  65 THR H    1 1 
        8  79447 2 1  65 THR HA   H  -4.951  -2.491 -17.858 1.00 . B B .  65 THR HA   1 1 
        8  79448 2 1  65 THR HB   H  -5.647  -4.960 -19.520 1.00 . B B .  65 THR HB   1 1 
        8  79449 2 1  65 THR HG1  H  -3.291  -3.665 -18.844 1.00 . B B .  65 THR HG1  1 1 
        8  79450 2 1  65 THR HG21 H  -5.154  -2.115 -20.493 1.00 . B B .  65 THR HG21 1 1 
        8  79451 2 1  65 THR HG22 H  -6.714  -2.938 -20.500 1.00 . B B .  65 THR HG22 1 1 
        8  79452 2 1  65 THR HG23 H  -5.406  -3.528 -21.514 1.00 . B B .  65 THR HG23 1 1 
        8  79453 2 1  65 THR N    N  -5.131  -4.356 -16.955 1.00 . B B .  65 THR N    1 1 
        8  79454 2 1  65 THR O    O  -7.785  -4.056 -17.685 1.00 . B B .  65 THR O    1 1 
        8  79455 2 1  65 THR OG1  O  -3.740  -4.198 -19.514 1.00 . B B .  65 THR OG1  1 1 
        8  79456 2 1  66 ALA C    C  -8.929  -0.397 -19.110 1.00 . B B .  66 ALA C    1 1 
        8  79457 2 1  66 ALA CA   C  -8.761  -1.438 -18.015 1.00 . B B .  66 ALA CA   1 1 
        8  79458 2 1  66 ALA CB   C  -9.136  -0.874 -16.637 1.00 . B B .  66 ALA CB   1 1 
        8  79459 2 1  66 ALA H    H  -6.666  -1.198 -18.156 1.00 . B B .  66 ALA H    1 1 
        8  79460 2 1  66 ALA HA   H  -9.404  -2.294 -18.231 1.00 . B B .  66 ALA HA   1 1 
        8  79461 2 1  66 ALA HB1  H -10.180  -0.599 -16.622 1.00 . B B .  66 ALA HB1  1 1 
        8  79462 2 1  66 ALA HB2  H  -8.534  -0.001 -16.416 1.00 . B B .  66 ALA HB2  1 1 
        8  79463 2 1  66 ALA HB3  H  -8.961  -1.622 -15.882 1.00 . B B .  66 ALA HB3  1 1 
        8  79464 2 1  66 ALA N    N  -7.367  -1.876 -18.027 1.00 . B B .  66 ALA N    1 1 
        8  79465 2 1  66 ALA O    O  -8.106   0.522 -19.216 1.00 . B B .  66 ALA O    1 1 
        8  79466 2 1  67 SER C    C -11.751   0.628 -21.114 1.00 . B B .  67 SER C    1 1 
        8  79467 2 1  67 SER CA   C -10.250   0.359 -21.044 1.00 . B B .  67 SER CA   1 1 
        8  79468 2 1  67 SER CB   C  -9.733  -0.235 -22.375 1.00 . B B .  67 SER CB   1 1 
        8  79469 2 1  67 SER H    H -10.541  -1.340 -19.819 1.00 . B B .  67 SER H    1 1 
        8  79470 2 1  67 SER HA   H  -9.740   1.307 -20.845 1.00 . B B .  67 SER HA   1 1 
        8  79471 2 1  67 SER HB2  H  -9.988   0.424 -23.196 1.00 . B B .  67 SER HB2  1 1 
        8  79472 2 1  67 SER HB3  H  -8.655  -0.339 -22.331 1.00 . B B .  67 SER HB3  1 1 
        8  79473 2 1  67 SER HG   H  -9.612  -2.112 -22.925 1.00 . B B .  67 SER HG   1 1 
        8  79474 2 1  67 SER N    N  -9.959  -0.560 -19.939 1.00 . B B .  67 SER N    1 1 
        8  79475 2 1  67 SER O    O -12.561  -0.301 -21.018 1.00 . B B .  67 SER O    1 1 
        8  79476 2 1  67 SER OG   O -10.301  -1.513 -22.626 1.00 . B B .  67 SER OG   1 1 
        8  79477 2 1  68 LEU C    C -13.712   2.921 -22.762 1.00 . B B .  68 LEU C    1 1 
        8  79478 2 1  68 LEU CA   C -13.488   2.376 -21.342 1.00 . B B .  68 LEU CA   1 1 
        8  79479 2 1  68 LEU CB   C -13.742   3.452 -20.234 1.00 . B B .  68 LEU CB   1 1 
        8  79480 2 1  68 LEU CD1  C -16.162   4.259 -20.802 1.00 . B B .  68 LEU CD1  1 1 
        8  79481 2 1  68 LEU CD2  C -15.774   2.287 -19.237 1.00 . B B .  68 LEU CD2  1 1 
        8  79482 2 1  68 LEU CG   C -15.222   3.632 -19.740 1.00 . B B .  68 LEU CG   1 1 
        8  79483 2 1  68 LEU H    H -11.391   2.579 -21.358 1.00 . B B .  68 LEU H    1 1 
        8  79484 2 1  68 LEU HA   H -14.153   1.528 -21.175 1.00 . B B .  68 LEU HA   1 1 
        8  79485 2 1  68 LEU HB2  H -13.134   3.190 -19.369 1.00 . B B .  68 LEU HB2  1 1 
        8  79486 2 1  68 LEU HB3  H -13.387   4.410 -20.597 1.00 . B B .  68 LEU HB3  1 1 
        8  79487 2 1  68 LEU HD11 H -15.791   5.237 -21.080 1.00 . B B .  68 LEU HD11 1 1 
        8  79488 2 1  68 LEU HD12 H -17.157   4.368 -20.389 1.00 . B B .  68 LEU HD12 1 1 
        8  79489 2 1  68 LEU HD13 H -16.207   3.629 -21.682 1.00 . B B .  68 LEU HD13 1 1 
        8  79490 2 1  68 LEU HD21 H -15.134   1.901 -18.452 1.00 . B B .  68 LEU HD21 1 1 
        8  79491 2 1  68 LEU HD22 H -15.813   1.569 -20.048 1.00 . B B .  68 LEU HD22 1 1 
        8  79492 2 1  68 LEU HD23 H -16.767   2.426 -18.840 1.00 . B B .  68 LEU HD23 1 1 
        8  79493 2 1  68 LEU HG   H -15.217   4.307 -18.892 1.00 . B B .  68 LEU HG   1 1 
        8  79494 2 1  68 LEU N    N -12.103   1.911 -21.267 1.00 . B B .  68 LEU N    1 1 
        8  79495 2 1  68 LEU O    O -13.035   3.874 -23.174 1.00 . B B .  68 LEU O    1 1 
        8  79496 2 1  69 GLY C    C -13.820   2.081 -25.832 1.00 . B B .  69 GLY C    1 1 
        8  79497 2 1  69 GLY CA   C -14.889   2.647 -24.901 1.00 . B B .  69 GLY CA   1 1 
        8  79498 2 1  69 GLY H    H -15.152   1.561 -23.103 1.00 . B B .  69 GLY H    1 1 
        8  79499 2 1  69 GLY HA2  H -15.854   2.248 -25.190 1.00 . B B .  69 GLY HA2  1 1 
        8  79500 2 1  69 GLY HA3  H -14.917   3.732 -24.993 1.00 . B B .  69 GLY HA3  1 1 
        8  79501 2 1  69 GLY N    N -14.638   2.291 -23.508 1.00 . B B .  69 GLY N    1 1 
        8  79502 2 1  69 GLY O    O -13.498   0.890 -25.754 1.00 . B B .  69 GLY O    1 1 
        8  79503 2 1  70 GLU C    C -10.847   3.239 -27.146 1.00 . B B .  70 GLU C    1 1 
        8  79504 2 1  70 GLU CA   C -12.161   2.588 -27.629 1.00 . B B .  70 GLU CA   1 1 
        8  79505 2 1  70 GLU CB   C -12.510   3.044 -29.079 1.00 . B B .  70 GLU CB   1 1 
        8  79506 2 1  70 GLU CD   C -13.932   2.712 -31.189 1.00 . B B .  70 GLU CD   1 1 
        8  79507 2 1  70 GLU CG   C -13.693   2.293 -29.726 1.00 . B B .  70 GLU CG   1 1 
        8  79508 2 1  70 GLU H    H -13.598   3.867 -26.710 1.00 . B B .  70 GLU H    1 1 
        8  79509 2 1  70 GLU HA   H -12.025   1.511 -27.619 1.00 . B B .  70 GLU HA   1 1 
        8  79510 2 1  70 GLU HB2  H -12.750   4.104 -29.066 1.00 . B B .  70 GLU HB2  1 1 
        8  79511 2 1  70 GLU HB3  H -11.637   2.902 -29.709 1.00 . B B .  70 GLU HB3  1 1 
        8  79512 2 1  70 GLU HG2  H -13.492   1.227 -29.693 1.00 . B B .  70 GLU HG2  1 1 
        8  79513 2 1  70 GLU HG3  H -14.588   2.493 -29.147 1.00 . B B .  70 GLU HG3  1 1 
        8  79514 2 1  70 GLU N    N -13.265   2.943 -26.701 1.00 . B B .  70 GLU N    1 1 
        8  79515 2 1  70 GLU O    O  -9.952   3.544 -27.944 1.00 . B B .  70 GLU O    1 1 
        8  79516 2 1  70 GLU OE1  O -14.838   3.532 -31.451 1.00 . B B .  70 GLU OE1  1 1 
        8  79517 2 1  70 GLU OE2  O -13.193   2.241 -32.082 1.00 . B B .  70 GLU OE2  1 1 
        8  79518 2 1  71 GLU C    C  -9.278   3.530 -23.831 1.00 . B B .  71 GLU C    1 1 
        8  79519 2 1  71 GLU CA   C  -9.638   4.150 -25.188 1.00 . B B .  71 GLU CA   1 1 
        8  79520 2 1  71 GLU CB   C -10.111   5.618 -25.018 1.00 . B B .  71 GLU CB   1 1 
        8  79521 2 1  71 GLU CD   C  -7.829   6.788 -25.180 1.00 . B B .  71 GLU CD   1 1 
        8  79522 2 1  71 GLU CG   C  -9.110   6.578 -24.356 1.00 . B B .  71 GLU CG   1 1 
        8  79523 2 1  71 GLU H    H -11.380   2.951 -25.237 1.00 . B B .  71 GLU H    1 1 
        8  79524 2 1  71 GLU HA   H  -8.767   4.125 -25.836 1.00 . B B .  71 GLU HA   1 1 
        8  79525 2 1  71 GLU HB2  H -10.351   6.015 -25.999 1.00 . B B .  71 GLU HB2  1 1 
        8  79526 2 1  71 GLU HB3  H -11.023   5.619 -24.426 1.00 . B B .  71 GLU HB3  1 1 
        8  79527 2 1  71 GLU HG2  H  -9.596   7.539 -24.210 1.00 . B B .  71 GLU HG2  1 1 
        8  79528 2 1  71 GLU HG3  H  -8.842   6.179 -23.381 1.00 . B B .  71 GLU HG3  1 1 
        8  79529 2 1  71 GLU N    N -10.722   3.386 -25.820 1.00 . B B .  71 GLU N    1 1 
        8  79530 2 1  71 GLU O    O -10.163   3.027 -23.130 1.00 . B B .  71 GLU O    1 1 
        8  79531 2 1  71 GLU OE1  O  -7.810   7.682 -26.054 1.00 . B B .  71 GLU OE1  1 1 
        8  79532 2 1  71 GLU OE2  O  -6.836   6.059 -24.955 1.00 . B B .  71 GLU OE2  1 1 
        8  79533 2 1  72 THR C    C  -8.019   3.941 -21.019 1.00 . B B .  72 THR C    1 1 
        8  79534 2 1  72 THR CA   C  -7.495   3.064 -22.179 1.00 . B B .  72 THR CA   1 1 
        8  79535 2 1  72 THR CB   C  -5.930   2.990 -22.126 1.00 . B B .  72 THR CB   1 1 
        8  79536 2 1  72 THR CG2  C  -5.407   2.483 -20.761 1.00 . B B .  72 THR CG2  1 1 
        8  79537 2 1  72 THR H    H  -7.333   3.983 -24.084 1.00 . B B .  72 THR H    1 1 
        8  79538 2 1  72 THR HA   H  -7.886   2.053 -22.067 1.00 . B B .  72 THR HA   1 1 
        8  79539 2 1  72 THR HB   H  -5.532   3.985 -22.301 1.00 . B B .  72 THR HB   1 1 
        8  79540 2 1  72 THR HG1  H  -5.706   2.455 -24.022 1.00 . B B .  72 THR HG1  1 1 
        8  79541 2 1  72 THR HG21 H  -4.340   2.614 -20.711 1.00 . B B .  72 THR HG21 1 1 
        8  79542 2 1  72 THR HG22 H  -5.633   1.435 -20.642 1.00 . B B .  72 THR HG22 1 1 
        8  79543 2 1  72 THR HG23 H  -5.869   3.042 -19.955 1.00 . B B .  72 THR HG23 1 1 
        8  79544 2 1  72 THR N    N  -7.980   3.576 -23.467 1.00 . B B .  72 THR N    1 1 
        8  79545 2 1  72 THR O    O  -7.933   5.172 -21.062 1.00 . B B .  72 THR O    1 1 
        8  79546 2 1  72 THR OG1  O  -5.443   2.115 -23.161 1.00 . B B .  72 THR OG1  1 1 
        8  79547 2 1  73 ALA C    C  -7.973   4.099 -17.765 1.00 . B B .  73 ALA C    1 1 
        8  79548 2 1  73 ALA CA   C  -9.107   3.900 -18.788 1.00 . B B .  73 ALA CA   1 1 
        8  79549 2 1  73 ALA CB   C -10.238   3.015 -18.227 1.00 . B B .  73 ALA CB   1 1 
        8  79550 2 1  73 ALA H    H  -8.521   2.297 -20.036 1.00 . B B .  73 ALA H    1 1 
        8  79551 2 1  73 ALA HA   H  -9.527   4.871 -19.056 1.00 . B B .  73 ALA HA   1 1 
        8  79552 2 1  73 ALA HB1  H -10.698   3.494 -17.384 1.00 . B B .  73 ALA HB1  1 1 
        8  79553 2 1  73 ALA HB2  H  -9.837   2.054 -17.915 1.00 . B B .  73 ALA HB2  1 1 
        8  79554 2 1  73 ALA HB3  H -10.984   2.853 -18.997 1.00 . B B .  73 ALA HB3  1 1 
        8  79555 2 1  73 ALA N    N  -8.549   3.270 -19.995 1.00 . B B .  73 ALA N    1 1 
        8  79556 2 1  73 ALA O    O  -7.715   5.222 -17.311 1.00 . B B .  73 ALA O    1 1 
        8  79557 2 1  74 PHE C    C  -5.317   1.648 -16.759 1.00 . B B .  74 PHE C    1 1 
        8  79558 2 1  74 PHE CA   C  -6.072   2.974 -16.610 1.00 . B B .  74 PHE CA   1 1 
        8  79559 2 1  74 PHE CB   C  -6.372   3.255 -15.109 1.00 . B B .  74 PHE CB   1 1 
        8  79560 2 1  74 PHE CD1  C  -8.637   2.256 -14.488 1.00 . B B .  74 PHE CD1  1 1 
        8  79561 2 1  74 PHE CD2  C  -6.673   1.230 -13.574 1.00 . B B .  74 PHE CD2  1 1 
        8  79562 2 1  74 PHE CE1  C  -9.428   1.343 -13.812 1.00 . B B .  74 PHE CE1  1 1 
        8  79563 2 1  74 PHE CE2  C  -7.466   0.316 -12.904 1.00 . B B .  74 PHE CE2  1 1 
        8  79564 2 1  74 PHE CG   C  -7.244   2.220 -14.383 1.00 . B B .  74 PHE CG   1 1 
        8  79565 2 1  74 PHE CZ   C  -8.842   0.372 -13.021 1.00 . B B .  74 PHE CZ   1 1 
        8  79566 2 1  74 PHE H    H  -7.616   2.121 -17.786 1.00 . B B .  74 PHE H    1 1 
        8  79567 2 1  74 PHE HA   H  -5.425   3.766 -16.985 1.00 . B B .  74 PHE HA   1 1 
        8  79568 2 1  74 PHE HB2  H  -5.432   3.332 -14.573 1.00 . B B .  74 PHE HB2  1 1 
        8  79569 2 1  74 PHE HB3  H  -6.873   4.214 -15.038 1.00 . B B .  74 PHE HB3  1 1 
        8  79570 2 1  74 PHE HD1  H  -9.102   3.011 -15.108 1.00 . B B .  74 PHE HD1  1 1 
        8  79571 2 1  74 PHE HD2  H  -5.595   1.180 -13.476 1.00 . B B .  74 PHE HD2  1 1 
        8  79572 2 1  74 PHE HE1  H -10.505   1.386 -13.906 1.00 . B B .  74 PHE HE1  1 1 
        8  79573 2 1  74 PHE HE2  H  -7.008  -0.445 -12.284 1.00 . B B .  74 PHE HE2  1 1 
        8  79574 2 1  74 PHE HZ   H  -9.460  -0.342 -12.493 1.00 . B B .  74 PHE HZ   1 1 
        8  79575 2 1  74 PHE N    N  -7.289   2.981 -17.442 1.00 . B B .  74 PHE N    1 1 
        8  79576 2 1  74 PHE O    O  -5.855   0.645 -17.249 1.00 . B B .  74 PHE O    1 1 
        8  79577 2 1  75 LEU C    C  -2.479   0.480 -14.915 1.00 . B B .  75 LEU C    1 1 
        8  79578 2 1  75 LEU CA   C  -3.139   0.539 -16.299 1.00 . B B .  75 LEU CA   1 1 
        8  79579 2 1  75 LEU CB   C  -2.059   0.717 -17.409 1.00 . B B .  75 LEU CB   1 1 
        8  79580 2 1  75 LEU CD1  C  -1.497   1.310 -19.847 1.00 . B B .  75 LEU CD1  1 1 
        8  79581 2 1  75 LEU CD2  C  -3.282  -0.447 -19.352 1.00 . B B .  75 LEU CD2  1 1 
        8  79582 2 1  75 LEU CG   C  -2.597   0.853 -18.870 1.00 . B B .  75 LEU CG   1 1 
        8  79583 2 1  75 LEU H    H  -3.737   2.523 -15.937 1.00 . B B .  75 LEU H    1 1 
        8  79584 2 1  75 LEU HA   H  -3.699  -0.377 -16.477 1.00 . B B .  75 LEU HA   1 1 
        8  79585 2 1  75 LEU HB2  H  -1.481   1.610 -17.178 1.00 . B B .  75 LEU HB2  1 1 
        8  79586 2 1  75 LEU HB3  H  -1.384  -0.133 -17.375 1.00 . B B .  75 LEU HB3  1 1 
        8  79587 2 1  75 LEU HD11 H  -1.872   1.279 -20.863 1.00 . B B .  75 LEU HD11 1 1 
        8  79588 2 1  75 LEU HD12 H  -0.631   0.668 -19.765 1.00 . B B .  75 LEU HD12 1 1 
        8  79589 2 1  75 LEU HD13 H  -1.217   2.325 -19.609 1.00 . B B .  75 LEU HD13 1 1 
        8  79590 2 1  75 LEU HD21 H  -4.121  -0.675 -18.706 1.00 . B B .  75 LEU HD21 1 1 
        8  79591 2 1  75 LEU HD22 H  -2.583  -1.271 -19.326 1.00 . B B .  75 LEU HD22 1 1 
        8  79592 2 1  75 LEU HD23 H  -3.644  -0.314 -20.367 1.00 . B B .  75 LEU HD23 1 1 
        8  79593 2 1  75 LEU HG   H  -3.355   1.627 -18.875 1.00 . B B .  75 LEU HG   1 1 
        8  79594 2 1  75 LEU N    N  -4.064   1.678 -16.305 1.00 . B B .  75 LEU N    1 1 
        8  79595 2 1  75 LEU O    O  -2.237   1.524 -14.294 1.00 . B B .  75 LEU O    1 1 
        8  79596 2 1  76 CYS C    C  -0.807  -2.320 -13.236 1.00 . B B .  76 CYS C    1 1 
        8  79597 2 1  76 CYS CA   C  -1.513  -0.966 -13.161 1.00 . B B .  76 CYS CA   1 1 
        8  79598 2 1  76 CYS CB   C  -2.499  -0.935 -11.968 1.00 . B B .  76 CYS CB   1 1 
        8  79599 2 1  76 CYS H    H  -2.475  -1.517 -14.967 1.00 . B B .  76 CYS H    1 1 
        8  79600 2 1  76 CYS HA   H  -0.764  -0.183 -13.030 1.00 . B B .  76 CYS HA   1 1 
        8  79601 2 1  76 CYS HB2  H  -3.031   0.009 -11.974 1.00 . B B .  76 CYS HB2  1 1 
        8  79602 2 1  76 CYS HB3  H  -3.216  -1.742 -12.062 1.00 . B B .  76 CYS HB3  1 1 
        8  79603 2 1  76 CYS HG   H  -0.404  -0.871 -10.511 1.00 . B B .  76 CYS HG   1 1 
        8  79604 2 1  76 CYS N    N  -2.207  -0.733 -14.436 1.00 . B B .  76 CYS N    1 1 
        8  79605 2 1  76 CYS O    O  -1.344  -3.256 -13.817 1.00 . B B .  76 CYS O    1 1 
        8  79606 2 1  76 CYS SG   S  -1.702  -1.089 -10.349 1.00 . B B .  76 CYS SG   1 1 
        8  79607 2 1  77 GLU C    C   2.202  -3.623 -11.571 1.00 . B B .  77 GLU C    1 1 
        8  79608 2 1  77 GLU CA   C   1.219  -3.623 -12.728 1.00 . B B .  77 GLU CA   1 1 
        8  79609 2 1  77 GLU CB   C   1.971  -3.679 -14.086 1.00 . B B .  77 GLU CB   1 1 
        8  79610 2 1  77 GLU CD   C   3.630  -4.873 -15.627 1.00 . B B .  77 GLU CD   1 1 
        8  79611 2 1  77 GLU CG   C   2.892  -4.909 -14.283 1.00 . B B .  77 GLU CG   1 1 
        8  79612 2 1  77 GLU H    H   0.716  -1.674 -12.100 1.00 . B B .  77 GLU H    1 1 
        8  79613 2 1  77 GLU HA   H   0.567  -4.492 -12.632 1.00 . B B .  77 GLU HA   1 1 
        8  79614 2 1  77 GLU HB2  H   1.235  -3.676 -14.884 1.00 . B B .  77 GLU HB2  1 1 
        8  79615 2 1  77 GLU HB3  H   2.578  -2.779 -14.185 1.00 . B B .  77 GLU HB3  1 1 
        8  79616 2 1  77 GLU HG2  H   3.622  -4.925 -13.478 1.00 . B B .  77 GLU HG2  1 1 
        8  79617 2 1  77 GLU HG3  H   2.301  -5.824 -14.237 1.00 . B B .  77 GLU HG3  1 1 
        8  79618 2 1  77 GLU N    N   0.387  -2.423 -12.640 1.00 . B B .  77 GLU N    1 1 
        8  79619 2 1  77 GLU O    O   2.818  -2.598 -11.266 1.00 . B B .  77 GLU O    1 1 
        8  79620 2 1  77 GLU OE1  O   2.986  -5.095 -16.672 1.00 . B B .  77 GLU OE1  1 1 
        8  79621 2 1  77 GLU OE2  O   4.858  -4.656 -15.653 1.00 . B B .  77 GLU OE2  1 1 
        8  79622 2 1  78 VAL C    C   4.107  -6.162 -10.042 1.00 . B B .  78 VAL C    1 1 
        8  79623 2 1  78 VAL CA   C   3.207  -4.964  -9.763 1.00 . B B .  78 VAL CA   1 1 
        8  79624 2 1  78 VAL CB   C   2.388  -5.222  -8.442 1.00 . B B .  78 VAL CB   1 1 
        8  79625 2 1  78 VAL CG1  C   3.328  -5.463  -7.224 1.00 . B B .  78 VAL CG1  1 1 
        8  79626 2 1  78 VAL CG2  C   1.404  -4.053  -8.185 1.00 . B B .  78 VAL CG2  1 1 
        8  79627 2 1  78 VAL H    H   1.764  -5.527 -11.198 1.00 . B B .  78 VAL H    1 1 
        8  79628 2 1  78 VAL HA   H   3.819  -4.070  -9.627 1.00 . B B .  78 VAL HA   1 1 
        8  79629 2 1  78 VAL HB   H   1.797  -6.127  -8.583 1.00 . B B .  78 VAL HB   1 1 
        8  79630 2 1  78 VAL HG11 H   2.779  -5.890  -6.416 1.00 . B B .  78 VAL HG11 1 1 
        8  79631 2 1  78 VAL HG12 H   3.761  -4.530  -6.900 1.00 . B B .  78 VAL HG12 1 1 
        8  79632 2 1  78 VAL HG13 H   4.121  -6.137  -7.501 1.00 . B B .  78 VAL HG13 1 1 
        8  79633 2 1  78 VAL HG21 H   1.935  -3.199  -7.786 1.00 . B B .  78 VAL HG21 1 1 
        8  79634 2 1  78 VAL HG22 H   0.640  -4.355  -7.498 1.00 . B B .  78 VAL HG22 1 1 
        8  79635 2 1  78 VAL HG23 H   0.929  -3.767  -9.109 1.00 . B B .  78 VAL HG23 1 1 
        8  79636 2 1  78 VAL N    N   2.311  -4.767 -10.905 1.00 . B B .  78 VAL N    1 1 
        8  79637 2 1  78 VAL O    O   3.679  -7.138 -10.662 1.00 . B B .  78 VAL O    1 1 
        8  79638 2 1  79 GLN C    C   6.681  -7.511  -8.138 1.00 . B B .  79 GLN C    1 1 
        8  79639 2 1  79 GLN CA   C   6.287  -7.197  -9.576 1.00 . B B .  79 GLN CA   1 1 
        8  79640 2 1  79 GLN CB   C   7.541  -6.899 -10.456 1.00 . B B .  79 GLN CB   1 1 
        8  79641 2 1  79 GLN CD   C   8.622  -6.957 -12.781 1.00 . B B .  79 GLN CD   1 1 
        8  79642 2 1  79 GLN CG   C   7.320  -7.049 -11.973 1.00 . B B .  79 GLN CG   1 1 
        8  79643 2 1  79 GLN H    H   5.628  -5.234  -9.144 1.00 . B B .  79 GLN H    1 1 
        8  79644 2 1  79 GLN HA   H   5.770  -8.067  -9.972 1.00 . B B .  79 GLN HA   1 1 
        8  79645 2 1  79 GLN HB2  H   7.866  -5.883 -10.261 1.00 . B B .  79 GLN HB2  1 1 
        8  79646 2 1  79 GLN HB3  H   8.341  -7.573 -10.166 1.00 . B B .  79 GLN HB3  1 1 
        8  79647 2 1  79 GLN HE21 H   9.034  -8.864 -12.397 1.00 . B B .  79 GLN HE21 1 1 
        8  79648 2 1  79 GLN HE22 H  10.189  -8.027 -13.368 1.00 . B B .  79 GLN HE22 1 1 
        8  79649 2 1  79 GLN HG2  H   6.861  -8.012 -12.168 1.00 . B B .  79 GLN HG2  1 1 
        8  79650 2 1  79 GLN HG3  H   6.650  -6.268 -12.309 1.00 . B B .  79 GLN HG3  1 1 
        8  79651 2 1  79 GLN N    N   5.346  -6.081  -9.561 1.00 . B B .  79 GLN N    1 1 
        8  79652 2 1  79 GLN NE2  N   9.354  -8.063 -12.860 1.00 . B B .  79 GLN NE2  1 1 
        8  79653 2 1  79 GLN O    O   7.567  -6.866  -7.569 1.00 . B B .  79 GLN O    1 1 
        8  79654 2 1  79 GLN OE1  O   8.998  -5.894 -13.274 1.00 . B B .  79 GLN OE1  1 1 
        8  79655 2 1  80 GLN C    C   7.327 -10.046  -6.291 1.00 . B B .  80 GLN C    1 1 
        8  79656 2 1  80 GLN CA   C   6.252  -8.959  -6.199 1.00 . B B .  80 GLN CA   1 1 
        8  79657 2 1  80 GLN CB   C   4.971  -9.526  -5.529 1.00 . B B .  80 GLN CB   1 1 
        8  79658 2 1  80 GLN CD   C   5.382  -8.473  -3.223 1.00 . B B .  80 GLN CD   1 1 
        8  79659 2 1  80 GLN CG   C   5.128  -9.765  -4.018 1.00 . B B .  80 GLN CG   1 1 
        8  79660 2 1  80 GLN H    H   5.189  -8.841  -8.015 1.00 . B B .  80 GLN H    1 1 
        8  79661 2 1  80 GLN HA   H   6.628  -8.127  -5.599 1.00 . B B .  80 GLN HA   1 1 
        8  79662 2 1  80 GLN HB2  H   4.156  -8.822  -5.679 1.00 . B B .  80 GLN HB2  1 1 
        8  79663 2 1  80 GLN HB3  H   4.701 -10.471  -6.002 1.00 . B B .  80 GLN HB3  1 1 
        8  79664 2 1  80 GLN HE21 H   4.161  -7.424  -4.409 1.00 . B B .  80 GLN HE21 1 1 
        8  79665 2 1  80 GLN HE22 H   4.926  -6.536  -3.141 1.00 . B B .  80 GLN HE22 1 1 
        8  79666 2 1  80 GLN HG2  H   4.220 -10.219  -3.638 1.00 . B B .  80 GLN HG2  1 1 
        8  79667 2 1  80 GLN HG3  H   5.960 -10.446  -3.852 1.00 . B B .  80 GLN HG3  1 1 
        8  79668 2 1  80 GLN N    N   5.955  -8.463  -7.535 1.00 . B B .  80 GLN N    1 1 
        8  79669 2 1  80 GLN NE2  N   4.757  -7.366  -3.632 1.00 . B B .  80 GLN NE2  1 1 
        8  79670 2 1  80 GLN O    O   7.026 -11.190  -6.630 1.00 . B B .  80 GLN O    1 1 
        8  79671 2 1  80 GLN OE1  O   6.078  -8.478  -2.214 1.00 . B B .  80 GLN OE1  1 1 
        8  79672 2 1  81 GLY C    C   9.829 -11.285  -4.635 1.00 . B B .  81 GLY C    1 1 
        8  79673 2 1  81 GLY CA   C   9.682 -10.612  -5.984 1.00 . B B .  81 GLY CA   1 1 
        8  79674 2 1  81 GLY H    H   8.738  -8.733  -5.767 1.00 . B B .  81 GLY H    1 1 
        8  79675 2 1  81 GLY HA2  H   9.538 -11.367  -6.748 1.00 . B B .  81 GLY HA2  1 1 
        8  79676 2 1  81 GLY HA3  H  10.592 -10.072  -6.200 1.00 . B B .  81 GLY HA3  1 1 
        8  79677 2 1  81 GLY N    N   8.571  -9.670  -5.998 1.00 . B B .  81 GLY N    1 1 
        8  79678 2 1  81 GLY O    O   9.229 -10.855  -3.640 1.00 . B B .  81 GLY O    1 1 
        8  79679 2 1  82 GLY C    C  12.006 -14.037  -3.511 1.00 . B B .  82 GLY C    1 1 
        8  79680 2 1  82 GLY CA   C  10.819 -13.116  -3.392 1.00 . B B .  82 GLY CA   1 1 
        8  79681 2 1  82 GLY H    H  11.086 -12.621  -5.429 1.00 . B B .  82 GLY H    1 1 
        8  79682 2 1  82 GLY HA2  H  10.963 -12.436  -2.555 1.00 . B B .  82 GLY HA2  1 1 
        8  79683 2 1  82 GLY HA3  H   9.932 -13.714  -3.205 1.00 . B B .  82 GLY HA3  1 1 
        8  79684 2 1  82 GLY N    N  10.621 -12.348  -4.603 1.00 . B B .  82 GLY N    1 1 
        8  79685 2 1  82 GLY O    O  12.097 -14.816  -4.465 1.00 . B B .  82 GLY O    1 1 
        8  79686 2 1  83 ILE C    C  13.641 -16.087  -1.665 1.00 . B B .  83 ILE C    1 1 
        8  79687 2 1  83 ILE CA   C  14.067 -14.836  -2.446 1.00 . B B .  83 ILE CA   1 1 
        8  79688 2 1  83 ILE CB   C  15.280 -14.163  -1.713 1.00 . B B .  83 ILE CB   1 1 
        8  79689 2 1  83 ILE CD1  C  16.501 -11.878  -1.508 1.00 . B B .  83 ILE CD1  1 1 
        8  79690 2 1  83 ILE CG1  C  15.600 -12.768  -2.342 1.00 . B B .  83 ILE CG1  1 1 
        8  79691 2 1  83 ILE CG2  C  16.525 -15.107  -1.743 1.00 . B B .  83 ILE CG2  1 1 
        8  79692 2 1  83 ILE H    H  12.816 -13.244  -1.871 1.00 . B B .  83 ILE H    1 1 
        8  79693 2 1  83 ILE HA   H  14.383 -15.115  -3.455 1.00 . B B .  83 ILE HA   1 1 
        8  79694 2 1  83 ILE HB   H  14.997 -14.013  -0.669 1.00 . B B .  83 ILE HB   1 1 
        8  79695 2 1  83 ILE HD11 H  17.423 -12.381  -1.305 1.00 . B B .  83 ILE HD11 1 1 
        8  79696 2 1  83 ILE HD12 H  16.011 -11.647  -0.579 1.00 . B B .  83 ILE HD12 1 1 
        8  79697 2 1  83 ILE HD13 H  16.700 -10.961  -2.046 1.00 . B B .  83 ILE HD13 1 1 
        8  79698 2 1  83 ILE HG12 H  16.080 -12.905  -3.300 1.00 . B B .  83 ILE HG12 1 1 
        8  79699 2 1  83 ILE HG13 H  14.677 -12.233  -2.496 1.00 . B B .  83 ILE HG13 1 1 
        8  79700 2 1  83 ILE HG21 H  16.881 -15.270  -0.737 1.00 . B B .  83 ILE HG21 1 1 
        8  79701 2 1  83 ILE HG22 H  17.314 -14.668  -2.324 1.00 . B B .  83 ILE HG22 1 1 
        8  79702 2 1  83 ILE HG23 H  16.272 -16.064  -2.181 1.00 . B B .  83 ILE HG23 1 1 
        8  79703 2 1  83 ILE N    N  12.924 -13.940  -2.546 1.00 . B B .  83 ILE N    1 1 
        8  79704 2 1  83 ILE O    O  13.266 -15.999  -0.483 1.00 . B B .  83 ILE O    1 1 
        8  79705 2 1  84 PHE C    C  14.561 -19.459  -1.880 1.00 . B B .  84 PHE C    1 1 
        8  79706 2 1  84 PHE CA   C  13.338 -18.534  -1.757 1.00 . B B .  84 PHE CA   1 1 
        8  79707 2 1  84 PHE CB   C  12.095 -19.153  -2.469 1.00 . B B .  84 PHE CB   1 1 
        8  79708 2 1  84 PHE CD1  C  10.554 -17.599  -3.785 1.00 . B B .  84 PHE CD1  1 1 
        8  79709 2 1  84 PHE CD2  C  10.094 -17.916  -1.454 1.00 . B B .  84 PHE CD2  1 1 
        8  79710 2 1  84 PHE CE1  C   9.476 -16.735  -3.881 1.00 . B B .  84 PHE CE1  1 1 
        8  79711 2 1  84 PHE CE2  C   9.010 -17.050  -1.554 1.00 . B B .  84 PHE CE2  1 1 
        8  79712 2 1  84 PHE CG   C  10.886 -18.209  -2.571 1.00 . B B .  84 PHE CG   1 1 
        8  79713 2 1  84 PHE CZ   C   8.705 -16.460  -2.771 1.00 . B B .  84 PHE CZ   1 1 
        8  79714 2 1  84 PHE H    H  13.961 -17.200  -3.276 1.00 . B B .  84 PHE H    1 1 
        8  79715 2 1  84 PHE HA   H  13.115 -18.398  -0.697 1.00 . B B .  84 PHE HA   1 1 
        8  79716 2 1  84 PHE HB2  H  12.376 -19.455  -3.474 1.00 . B B .  84 PHE HB2  1 1 
        8  79717 2 1  84 PHE HB3  H  11.780 -20.037  -1.924 1.00 . B B .  84 PHE HB3  1 1 
        8  79718 2 1  84 PHE HD1  H  11.149 -17.808  -4.666 1.00 . B B .  84 PHE HD1  1 1 
        8  79719 2 1  84 PHE HD2  H  10.328 -18.374  -0.499 1.00 . B B .  84 PHE HD2  1 1 
        8  79720 2 1  84 PHE HE1  H   9.237 -16.271  -4.831 1.00 . B B .  84 PHE HE1  1 1 
        8  79721 2 1  84 PHE HE2  H   8.405 -16.833  -0.680 1.00 . B B .  84 PHE HE2  1 1 
        8  79722 2 1  84 PHE HZ   H   7.861 -15.776  -2.855 1.00 . B B .  84 PHE HZ   1 1 
        8  79723 2 1  84 PHE N    N  13.674 -17.230  -2.341 1.00 . B B .  84 PHE N    1 1 
        8  79724 2 1  84 PHE O    O  15.496 -19.186  -2.648 1.00 . B B .  84 PHE O    1 1 
        8  79725 2 1  85 SER C    C  14.958 -22.920  -1.277 1.00 . B B .  85 SER C    1 1 
        8  79726 2 1  85 SER CA   C  15.608 -21.549  -1.106 1.00 . B B .  85 SER CA   1 1 
        8  79727 2 1  85 SER CB   C  16.424 -21.455   0.200 1.00 . B B .  85 SER CB   1 1 
        8  79728 2 1  85 SER H    H  13.773 -20.693  -0.536 1.00 . B B .  85 SER H    1 1 
        8  79729 2 1  85 SER HA   H  16.277 -21.364  -1.954 1.00 . B B .  85 SER HA   1 1 
        8  79730 2 1  85 SER HB2  H  15.796 -21.694   1.044 1.00 . B B .  85 SER HB2  1 1 
        8  79731 2 1  85 SER HB3  H  17.255 -22.149   0.165 1.00 . B B .  85 SER HB3  1 1 
        8  79732 2 1  85 SER HG   H  16.868 -19.655  -0.454 1.00 . B B .  85 SER HG   1 1 
        8  79733 2 1  85 SER N    N  14.545 -20.547  -1.115 1.00 . B B .  85 SER N    1 1 
        8  79734 2 1  85 SER O    O  14.481 -23.518  -0.309 1.00 . B B .  85 SER O    1 1 
        8  79735 2 1  85 SER OG   O  16.928 -20.141   0.381 1.00 . B B .  85 SER OG   1 1 
        8  79736 2 1  86 ILE C    C  15.288 -25.589  -3.437 1.00 . B B .  86 ILE C    1 1 
        8  79737 2 1  86 ILE CA   C  14.209 -24.599  -2.943 1.00 . B B .  86 ILE CA   1 1 
        8  79738 2 1  86 ILE CB   C  13.096 -24.373  -4.079 1.00 . B B .  86 ILE CB   1 1 
        8  79739 2 1  86 ILE CD1  C  13.368 -21.884  -4.844 1.00 . B B .  86 ILE CD1  1 1 
        8  79740 2 1  86 ILE CG1  C  12.510 -22.905  -4.100 1.00 . B B .  86 ILE CG1  1 1 
        8  79741 2 1  86 ILE CG2  C  11.947 -25.394  -3.905 1.00 . B B .  86 ILE CG2  1 1 
        8  79742 2 1  86 ILE H    H  15.328 -22.835  -3.238 1.00 . B B .  86 ILE H    1 1 
        8  79743 2 1  86 ILE HA   H  13.721 -25.019  -2.061 1.00 . B B .  86 ILE HA   1 1 
        8  79744 2 1  86 ILE HB   H  13.550 -24.573  -5.051 1.00 . B B .  86 ILE HB   1 1 
        8  79745 2 1  86 ILE HD11 H  13.485 -22.190  -5.876 1.00 . B B .  86 ILE HD11 1 1 
        8  79746 2 1  86 ILE HD12 H  14.340 -21.815  -4.377 1.00 . B B .  86 ILE HD12 1 1 
        8  79747 2 1  86 ILE HD13 H  12.887 -20.916  -4.812 1.00 . B B .  86 ILE HD13 1 1 
        8  79748 2 1  86 ILE HG12 H  11.539 -22.903  -4.581 1.00 . B B .  86 ILE HG12 1 1 
        8  79749 2 1  86 ILE HG13 H  12.392 -22.553  -3.083 1.00 . B B .  86 ILE HG13 1 1 
        8  79750 2 1  86 ILE HG21 H  12.346 -26.401  -3.912 1.00 . B B .  86 ILE HG21 1 1 
        8  79751 2 1  86 ILE HG22 H  11.236 -25.294  -4.714 1.00 . B B .  86 ILE HG22 1 1 
        8  79752 2 1  86 ILE HG23 H  11.439 -25.221  -2.962 1.00 . B B .  86 ILE HG23 1 1 
        8  79753 2 1  86 ILE N    N  14.882 -23.360  -2.541 1.00 . B B .  86 ILE N    1 1 
        8  79754 2 1  86 ILE O    O  15.921 -25.344  -4.469 1.00 . B B .  86 ILE O    1 1 
        8  79755 2 1  87 ALA C    C  15.912 -29.106  -2.917 1.00 . B B .  87 ALA C    1 1 
        8  79756 2 1  87 ALA CA   C  16.527 -27.708  -2.992 1.00 . B B .  87 ALA CA   1 1 
        8  79757 2 1  87 ALA CB   C  17.702 -27.597  -2.004 1.00 . B B .  87 ALA CB   1 1 
        8  79758 2 1  87 ALA H    H  14.970 -26.795  -1.875 1.00 . B B .  87 ALA H    1 1 
        8  79759 2 1  87 ALA HA   H  16.906 -27.540  -3.998 1.00 . B B .  87 ALA HA   1 1 
        8  79760 2 1  87 ALA HB1  H  18.124 -26.602  -2.054 1.00 . B B .  87 ALA HB1  1 1 
        8  79761 2 1  87 ALA HB2  H  18.470 -28.318  -2.261 1.00 . B B .  87 ALA HB2  1 1 
        8  79762 2 1  87 ALA HB3  H  17.359 -27.787  -0.996 1.00 . B B .  87 ALA HB3  1 1 
        8  79763 2 1  87 ALA N    N  15.511 -26.677  -2.679 1.00 . B B .  87 ALA N    1 1 
        8  79764 2 1  87 ALA O    O  14.869 -29.280  -2.288 1.00 . B B .  87 ALA O    1 1 
        8  79765 2 1  88 GLY C    C  15.295 -32.022  -4.571 1.00 . B B .  88 GLY C    1 1 
        8  79766 2 1  88 GLY CA   C  16.191 -31.510  -3.448 1.00 . B B .  88 GLY CA   1 1 
        8  79767 2 1  88 GLY H    H  17.310 -29.845  -4.163 1.00 . B B .  88 GLY H    1 1 
        8  79768 2 1  88 GLY HA2  H  17.103 -32.086  -3.446 1.00 . B B .  88 GLY HA2  1 1 
        8  79769 2 1  88 GLY HA3  H  15.687 -31.674  -2.500 1.00 . B B .  88 GLY HA3  1 1 
        8  79770 2 1  88 GLY N    N  16.561 -30.090  -3.574 1.00 . B B .  88 GLY N    1 1 
        8  79771 2 1  88 GLY O    O  15.479 -33.143  -5.063 1.00 . B B .  88 GLY O    1 1 
        8  79772 2 1  89 ILE C    C  13.935 -31.381  -7.417 1.00 . B B .  89 ILE C    1 1 
        8  79773 2 1  89 ILE CA   C  13.326 -31.517  -6.010 1.00 . B B .  89 ILE CA   1 1 
        8  79774 2 1  89 ILE CB   C  12.037 -30.596  -5.952 1.00 . B B .  89 ILE CB   1 1 
        8  79775 2 1  89 ILE CD1  C  13.261 -28.324  -5.388 1.00 . B B .  89 ILE CD1  1 1 
        8  79776 2 1  89 ILE CG1  C  12.325 -29.087  -6.310 1.00 . B B .  89 ILE CG1  1 1 
        8  79777 2 1  89 ILE CG2  C  11.333 -30.710  -4.596 1.00 . B B .  89 ILE CG2  1 1 
        8  79778 2 1  89 ILE H    H  14.208 -30.362  -4.462 1.00 . B B .  89 ILE H    1 1 
        8  79779 2 1  89 ILE HA   H  13.005 -32.550  -5.873 1.00 . B B .  89 ILE HA   1 1 
        8  79780 2 1  89 ILE HB   H  11.340 -30.985  -6.694 1.00 . B B .  89 ILE HB   1 1 
        8  79781 2 1  89 ILE HD11 H  13.351 -27.308  -5.740 1.00 . B B .  89 ILE HD11 1 1 
        8  79782 2 1  89 ILE HD12 H  14.237 -28.791  -5.386 1.00 . B B .  89 ILE HD12 1 1 
        8  79783 2 1  89 ILE HD13 H  12.859 -28.323  -4.386 1.00 . B B .  89 ILE HD13 1 1 
        8  79784 2 1  89 ILE HG12 H  12.756 -29.042  -7.301 1.00 . B B .  89 ILE HG12 1 1 
        8  79785 2 1  89 ILE HG13 H  11.383 -28.547  -6.330 1.00 . B B .  89 ILE HG13 1 1 
        8  79786 2 1  89 ILE HG21 H  11.076 -31.746  -4.400 1.00 . B B .  89 ILE HG21 1 1 
        8  79787 2 1  89 ILE HG22 H  10.426 -30.117  -4.598 1.00 . B B .  89 ILE HG22 1 1 
        8  79788 2 1  89 ILE HG23 H  11.988 -30.352  -3.813 1.00 . B B .  89 ILE HG23 1 1 
        8  79789 2 1  89 ILE N    N  14.299 -31.205  -4.938 1.00 . B B .  89 ILE N    1 1 
        8  79790 2 1  89 ILE O    O  15.005 -30.775  -7.597 1.00 . B B .  89 ILE O    1 1 
        8  79791 2 1  90 GLU C    C  12.210 -32.085 -10.666 1.00 . B B .  90 GLU C    1 1 
        8  79792 2 1  90 GLU CA   C  13.452 -31.695  -9.834 1.00 . B B .  90 GLU CA   1 1 
        8  79793 2 1  90 GLU CB   C  14.709 -32.447 -10.356 1.00 . B B .  90 GLU CB   1 1 
        8  79794 2 1  90 GLU CD   C  15.725 -34.674 -11.113 1.00 . B B .  90 GLU CD   1 1 
        8  79795 2 1  90 GLU CG   C  14.614 -33.985 -10.311 1.00 . B B .  90 GLU CG   1 1 
        8  79796 2 1  90 GLU H    H  12.485 -32.551  -8.152 1.00 . B B .  90 GLU H    1 1 
        8  79797 2 1  90 GLU HA   H  13.605 -30.626  -9.961 1.00 . B B .  90 GLU HA   1 1 
        8  79798 2 1  90 GLU HB2  H  14.889 -32.148 -11.385 1.00 . B B .  90 GLU HB2  1 1 
        8  79799 2 1  90 GLU HB3  H  15.566 -32.141  -9.761 1.00 . B B .  90 GLU HB3  1 1 
        8  79800 2 1  90 GLU HG2  H  14.675 -34.308  -9.276 1.00 . B B .  90 GLU HG2  1 1 
        8  79801 2 1  90 GLU HG3  H  13.651 -34.287 -10.708 1.00 . B B .  90 GLU HG3  1 1 
        8  79802 2 1  90 GLU N    N  13.212 -31.938  -8.403 1.00 . B B .  90 GLU N    1 1 
        8  79803 2 1  90 GLU O    O  11.158 -32.436 -10.110 1.00 . B B .  90 GLU O    1 1 
        8  79804 2 1  90 GLU OE1  O  16.844 -34.840 -10.588 1.00 . B B .  90 GLU OE1  1 1 
        8  79805 2 1  90 GLU OE2  O  15.492 -35.026 -12.289 1.00 . B B .  90 GLU OE2  1 1 
        8  79806 2 1  91 GLY C    C   9.957 -31.768 -12.795 1.00 . B B .  91 GLY C    1 1 
        8  79807 2 1  91 GLY CA   C  11.339 -32.394 -12.969 1.00 . B B .  91 GLY CA   1 1 
        8  79808 2 1  91 GLY H    H  13.143 -31.492 -12.339 1.00 . B B .  91 GLY H    1 1 
        8  79809 2 1  91 GLY HA2  H  11.696 -32.153 -13.960 1.00 . B B .  91 GLY HA2  1 1 
        8  79810 2 1  91 GLY HA3  H  11.256 -33.473 -12.894 1.00 . B B .  91 GLY HA3  1 1 
        8  79811 2 1  91 GLY N    N  12.339 -31.936 -12.002 1.00 . B B .  91 GLY N    1 1 
        8  79812 2 1  91 GLY O    O   9.804 -30.540 -12.872 1.00 . B B .  91 GLY O    1 1 
        8  79813 2 1  92 THR C    C   7.331 -31.450 -11.060 1.00 . B B .  92 THR C    1 1 
        8  79814 2 1  92 THR CA   C   7.553 -32.223 -12.380 1.00 . B B .  92 THR CA   1 1 
        8  79815 2 1  92 THR CB   C   6.611 -33.478 -12.424 1.00 . B B .  92 THR CB   1 1 
        8  79816 2 1  92 THR CG2  C   5.117 -33.095 -12.536 1.00 . B B .  92 THR CG2  1 1 
        8  79817 2 1  92 THR H    H   9.179 -33.578 -12.437 1.00 . B B .  92 THR H    1 1 
        8  79818 2 1  92 THR HA   H   7.302 -31.577 -13.219 1.00 . B B .  92 THR HA   1 1 
        8  79819 2 1  92 THR HB   H   6.756 -34.062 -11.517 1.00 . B B .  92 THR HB   1 1 
        8  79820 2 1  92 THR HG1  H   6.406 -35.080 -13.564 1.00 . B B .  92 THR HG1  1 1 
        8  79821 2 1  92 THR HG21 H   4.511 -33.992 -12.540 1.00 . B B .  92 THR HG21 1 1 
        8  79822 2 1  92 THR HG22 H   4.945 -32.549 -13.455 1.00 . B B .  92 THR HG22 1 1 
        8  79823 2 1  92 THR HG23 H   4.832 -32.476 -11.695 1.00 . B B .  92 THR HG23 1 1 
        8  79824 2 1  92 THR N    N   8.959 -32.627 -12.528 1.00 . B B .  92 THR N    1 1 
        8  79825 2 1  92 THR O    O   6.548 -30.493 -11.009 1.00 . B B .  92 THR O    1 1 
        8  79826 2 1  92 THR OG1  O   6.967 -34.297 -13.549 1.00 . B B .  92 THR OG1  1 1 
        8  79827 2 1  93 GLN C    C   8.363 -29.897  -8.500 1.00 . B B .  93 GLN C    1 1 
        8  79828 2 1  93 GLN CA   C   7.837 -31.342  -8.636 1.00 . B B .  93 GLN CA   1 1 
        8  79829 2 1  93 GLN CB   C   8.470 -32.304  -7.575 1.00 . B B .  93 GLN CB   1 1 
        8  79830 2 1  93 GLN CD   C   8.208 -33.511  -5.312 1.00 . B B .  93 GLN CD   1 1 
        8  79831 2 1  93 GLN CG   C   7.589 -32.543  -6.331 1.00 . B B .  93 GLN CG   1 1 
        8  79832 2 1  93 GLN H    H   8.771 -32.513 -10.148 1.00 . B B .  93 GLN H    1 1 
        8  79833 2 1  93 GLN HA   H   6.759 -31.317  -8.482 1.00 . B B .  93 GLN HA   1 1 
        8  79834 2 1  93 GLN HB2  H   8.652 -33.270  -8.042 1.00 . B B .  93 GLN HB2  1 1 
        8  79835 2 1  93 GLN HB3  H   9.426 -31.908  -7.245 1.00 . B B .  93 GLN HB3  1 1 
        8  79836 2 1  93 GLN HE21 H   8.996 -32.002  -4.300 1.00 . B B .  93 GLN HE21 1 1 
        8  79837 2 1  93 GLN HE22 H   9.314 -33.569  -3.672 1.00 . B B .  93 GLN HE22 1 1 
        8  79838 2 1  93 GLN HG2  H   7.410 -31.592  -5.842 1.00 . B B .  93 GLN HG2  1 1 
        8  79839 2 1  93 GLN HG3  H   6.637 -32.953  -6.659 1.00 . B B .  93 GLN HG3  1 1 
        8  79840 2 1  93 GLN N    N   8.057 -31.856 -10.004 1.00 . B B .  93 GLN N    1 1 
        8  79841 2 1  93 GLN NE2  N   8.909 -32.975  -4.329 1.00 . B B .  93 GLN NE2  1 1 
        8  79842 2 1  93 GLN O    O   7.744 -29.071  -7.819 1.00 . B B .  93 GLN O    1 1 
        8  79843 2 1  93 GLN OE1  O   8.032 -34.734  -5.400 1.00 . B B .  93 GLN OE1  1 1 
        8  79844 2 1  94 MET C    C   9.208 -27.281 -10.112 1.00 . B B .  94 MET C    1 1 
        8  79845 2 1  94 MET CA   C  10.051 -28.210  -9.219 1.00 . B B .  94 MET CA   1 1 
        8  79846 2 1  94 MET CB   C  11.541 -28.212  -9.669 1.00 . B B .  94 MET CB   1 1 
        8  79847 2 1  94 MET CE   C  13.649 -28.969 -13.221 1.00 . B B .  94 MET CE   1 1 
        8  79848 2 1  94 MET CG   C  11.818 -28.514 -11.147 1.00 . B B .  94 MET CG   1 1 
        8  79849 2 1  94 MET H    H   9.944 -30.297  -9.693 1.00 . B B .  94 MET H    1 1 
        8  79850 2 1  94 MET HA   H  10.004 -27.826  -8.201 1.00 . B B .  94 MET HA   1 1 
        8  79851 2 1  94 MET HB2  H  11.970 -27.242  -9.448 1.00 . B B .  94 MET HB2  1 1 
        8  79852 2 1  94 MET HB3  H  12.070 -28.952  -9.078 1.00 . B B .  94 MET HB3  1 1 
        8  79853 2 1  94 MET HE1  H  13.265 -28.088 -13.712 1.00 . B B .  94 MET HE1  1 1 
        8  79854 2 1  94 MET HE2  H  13.053 -29.827 -13.497 1.00 . B B .  94 MET HE2  1 1 
        8  79855 2 1  94 MET HE3  H  14.673 -29.130 -13.523 1.00 . B B .  94 MET HE3  1 1 
        8  79856 2 1  94 MET HG2  H  11.298 -29.422 -11.429 1.00 . B B .  94 MET HG2  1 1 
        8  79857 2 1  94 MET HG3  H  11.460 -27.690 -11.752 1.00 . B B .  94 MET HG3  1 1 
        8  79858 2 1  94 MET N    N   9.484 -29.584  -9.196 1.00 . B B .  94 MET N    1 1 
        8  79859 2 1  94 MET O    O   9.184 -26.064  -9.903 1.00 . B B .  94 MET O    1 1 
        8  79860 2 1  94 MET SD   S  13.584 -28.738 -11.453 1.00 . B B .  94 MET SD   1 1 
        8  79861 2 1  95 ALA C    C   6.352 -26.630 -11.204 1.00 . B B .  95 ALA C    1 1 
        8  79862 2 1  95 ALA CA   C   7.580 -27.150 -11.980 1.00 . B B .  95 ALA CA   1 1 
        8  79863 2 1  95 ALA CB   C   7.150 -28.063 -13.137 1.00 . B B .  95 ALA CB   1 1 
        8  79864 2 1  95 ALA H    H   8.627 -28.841 -11.230 1.00 . B B .  95 ALA H    1 1 
        8  79865 2 1  95 ALA HA   H   8.115 -26.304 -12.401 1.00 . B B .  95 ALA HA   1 1 
        8  79866 2 1  95 ALA HB1  H   6.592 -28.908 -12.751 1.00 . B B .  95 ALA HB1  1 1 
        8  79867 2 1  95 ALA HB2  H   8.026 -28.427 -13.657 1.00 . B B .  95 ALA HB2  1 1 
        8  79868 2 1  95 ALA HB3  H   6.530 -27.510 -13.832 1.00 . B B .  95 ALA HB3  1 1 
        8  79869 2 1  95 ALA N    N   8.505 -27.877 -11.092 1.00 . B B .  95 ALA N    1 1 
        8  79870 2 1  95 ALA O    O   5.856 -25.532 -11.468 1.00 . B B .  95 ALA O    1 1 
        8  79871 2 1  96 HIS C    C   5.159 -26.241  -8.158 1.00 . B B .  96 HIS C    1 1 
        8  79872 2 1  96 HIS CA   C   4.721 -27.087  -9.374 1.00 . B B .  96 HIS CA   1 1 
        8  79873 2 1  96 HIS CB   C   3.982 -28.372  -8.893 1.00 . B B .  96 HIS CB   1 1 
        8  79874 2 1  96 HIS CD2  C   3.574 -29.619 -11.153 1.00 . B B .  96 HIS CD2  1 1 
        8  79875 2 1  96 HIS CE1  C   1.438 -30.027 -10.921 1.00 . B B .  96 HIS CE1  1 1 
        8  79876 2 1  96 HIS CG   C   3.192 -29.090  -9.966 1.00 . B B .  96 HIS CG   1 1 
        8  79877 2 1  96 HIS H    H   6.322 -28.303 -10.093 1.00 . B B .  96 HIS H    1 1 
        8  79878 2 1  96 HIS HA   H   4.030 -26.494  -9.970 1.00 . B B .  96 HIS HA   1 1 
        8  79879 2 1  96 HIS HB2  H   4.708 -29.073  -8.501 1.00 . B B .  96 HIS HB2  1 1 
        8  79880 2 1  96 HIS HB3  H   3.289 -28.110  -8.099 1.00 . B B .  96 HIS HB3  1 1 
        8  79881 2 1  96 HIS HD1  H   1.260 -29.104  -9.104 1.00 . B B .  96 HIS HD1  1 1 
        8  79882 2 1  96 HIS HD2  H   4.572 -29.591 -11.575 1.00 . B B .  96 HIS HD2  1 1 
        8  79883 2 1  96 HIS HE1  H   0.431 -30.374 -11.107 1.00 . B B .  96 HIS HE1  1 1 
        8  79884 2 1  96 HIS HE2  H   2.496 -30.827 -12.466 1.00 . B B .  96 HIS HE2  1 1 
        8  79885 2 1  96 HIS N    N   5.878 -27.440 -10.235 1.00 . B B .  96 HIS N    1 1 
        8  79886 2 1  96 HIS ND1  N   1.842 -29.365  -9.858 1.00 . B B .  96 HIS ND1  1 1 
        8  79887 2 1  96 HIS NE2  N   2.471 -30.196 -11.723 1.00 . B B .  96 HIS NE2  1 1 
        8  79888 2 1  96 HIS O    O   4.335 -25.553  -7.554 1.00 . B B .  96 HIS O    1 1 
        8  79889 2 1  97 CYS C    C   7.331 -24.120  -7.022 1.00 . B B .  97 CYS C    1 1 
        8  79890 2 1  97 CYS CA   C   6.969 -25.565  -6.621 1.00 . B B .  97 CYS CA   1 1 
        8  79891 2 1  97 CYS CB   C   8.181 -26.289  -5.996 1.00 . B B .  97 CYS CB   1 1 
        8  79892 2 1  97 CYS H    H   7.066 -26.869  -8.301 1.00 . B B .  97 CYS H    1 1 
        8  79893 2 1  97 CYS HA   H   6.178 -25.525  -5.875 1.00 . B B .  97 CYS HA   1 1 
        8  79894 2 1  97 CYS HB2  H   7.920 -27.323  -5.807 1.00 . B B .  97 CYS HB2  1 1 
        8  79895 2 1  97 CYS HB3  H   9.021 -26.256  -6.678 1.00 . B B .  97 CYS HB3  1 1 
        8  79896 2 1  97 CYS HG   H   7.685 -25.604  -3.591 1.00 . B B .  97 CYS HG   1 1 
        8  79897 2 1  97 CYS N    N   6.451 -26.307  -7.785 1.00 . B B .  97 CYS N    1 1 
        8  79898 2 1  97 CYS O    O   6.713 -23.157  -6.554 1.00 . B B .  97 CYS O    1 1 
        8  79899 2 1  97 CYS SG   S   8.716 -25.574  -4.425 1.00 . B B .  97 CYS SG   1 1 
        8  79900 2 1  98 LEU C    C   7.775 -21.942  -9.285 1.00 . B B .  98 LEU C    1 1 
        8  79901 2 1  98 LEU CA   C   8.799 -22.656  -8.373 1.00 . B B .  98 LEU CA   1 1 
        8  79902 2 1  98 LEU CB   C  10.172 -22.793  -9.100 1.00 . B B .  98 LEU CB   1 1 
        8  79903 2 1  98 LEU CD1  C  11.357 -24.632  -7.696 1.00 . B B .  98 LEU CD1  1 1 
        8  79904 2 1  98 LEU CD2  C  12.730 -22.915  -8.971 1.00 . B B .  98 LEU CD2  1 1 
        8  79905 2 1  98 LEU CG   C  11.415 -23.179  -8.215 1.00 . B B .  98 LEU CG   1 1 
        8  79906 2 1  98 LEU H    H   8.698 -24.782  -8.323 1.00 . B B .  98 LEU H    1 1 
        8  79907 2 1  98 LEU HA   H   8.942 -22.047  -7.482 1.00 . B B .  98 LEU HA   1 1 
        8  79908 2 1  98 LEU HB2  H  10.068 -23.540  -9.882 1.00 . B B .  98 LEU HB2  1 1 
        8  79909 2 1  98 LEU HB3  H  10.389 -21.842  -9.580 1.00 . B B .  98 LEU HB3  1 1 
        8  79910 2 1  98 LEU HD11 H  11.345 -25.325  -8.528 1.00 . B B .  98 LEU HD11 1 1 
        8  79911 2 1  98 LEU HD12 H  10.463 -24.768  -7.104 1.00 . B B .  98 LEU HD12 1 1 
        8  79912 2 1  98 LEU HD13 H  12.222 -24.831  -7.074 1.00 . B B .  98 LEU HD13 1 1 
        8  79913 2 1  98 LEU HD21 H  12.778 -21.874  -9.264 1.00 . B B .  98 LEU HD21 1 1 
        8  79914 2 1  98 LEU HD22 H  12.783 -23.538  -9.856 1.00 . B B .  98 LEU HD22 1 1 
        8  79915 2 1  98 LEU HD23 H  13.572 -23.139  -8.328 1.00 . B B .  98 LEU HD23 1 1 
        8  79916 2 1  98 LEU HG   H  11.420 -22.538  -7.341 1.00 . B B .  98 LEU HG   1 1 
        8  79917 2 1  98 LEU N    N   8.301 -23.978  -7.931 1.00 . B B .  98 LEU N    1 1 
        8  79918 2 1  98 LEU O    O   7.739 -20.706  -9.335 1.00 . B B .  98 LEU O    1 1 
        8  79919 2 1  99 GLY C    C   4.572 -22.002 -10.428 1.00 . B B .  99 GLY C    1 1 
        8  79920 2 1  99 GLY CA   C   5.983 -22.210 -10.968 1.00 . B B .  99 GLY CA   1 1 
        8  79921 2 1  99 GLY H    H   6.973 -23.703  -9.832 1.00 . B B .  99 GLY H    1 1 
        8  79922 2 1  99 GLY HA2  H   6.345 -21.267 -11.361 1.00 . B B .  99 GLY HA2  1 1 
        8  79923 2 1  99 GLY HA3  H   5.931 -22.917 -11.787 1.00 . B B .  99 GLY HA3  1 1 
        8  79924 2 1  99 GLY N    N   6.938 -22.736  -9.983 1.00 . B B .  99 GLY N    1 1 
        8  79925 2 1  99 GLY O    O   3.702 -21.526 -11.168 1.00 . B B .  99 GLY O    1 1 
        8  79926 2 1 100 ALA C    C   2.969 -21.981  -7.050 1.00 . B B . 100 ALA C    1 1 
        8  79927 2 1 100 ALA CA   C   2.964 -22.288  -8.560 1.00 . B B . 100 ALA CA   1 1 
        8  79928 2 1 100 ALA CB   C   2.225 -23.600  -8.851 1.00 . B B . 100 ALA CB   1 1 
        8  79929 2 1 100 ALA H    H   5.077 -22.610  -8.571 1.00 . B B . 100 ALA H    1 1 
        8  79930 2 1 100 ALA HA   H   2.418 -21.488  -9.063 1.00 . B B . 100 ALA HA   1 1 
        8  79931 2 1 100 ALA HB1  H   1.203 -23.526  -8.504 1.00 . B B . 100 ALA HB1  1 1 
        8  79932 2 1 100 ALA HB2  H   2.716 -24.421  -8.345 1.00 . B B . 100 ALA HB2  1 1 
        8  79933 2 1 100 ALA HB3  H   2.226 -23.787  -9.916 1.00 . B B . 100 ALA HB3  1 1 
        8  79934 2 1 100 ALA N    N   4.329 -22.337  -9.138 1.00 . B B . 100 ALA N    1 1 
        8  79935 2 1 100 ALA O    O   2.264 -21.066  -6.604 1.00 . B B . 100 ALA O    1 1 
        8  79936 2 1 101 TYR C    C   4.407 -21.229  -4.385 1.00 . B B . 101 TYR C    1 1 
        8  79937 2 1 101 TYR CA   C   3.844 -22.615  -4.797 1.00 . B B . 101 TYR CA   1 1 
        8  79938 2 1 101 TYR CB   C   4.715 -23.770  -4.222 1.00 . B B . 101 TYR CB   1 1 
        8  79939 2 1 101 TYR CD1  C   3.857 -24.962  -2.126 1.00 . B B . 101 TYR CD1  1 1 
        8  79940 2 1 101 TYR CD2  C   5.456 -23.207  -1.824 1.00 . B B . 101 TYR CD2  1 1 
        8  79941 2 1 101 TYR CE1  C   3.832 -25.177  -0.760 1.00 . B B . 101 TYR CE1  1 1 
        8  79942 2 1 101 TYR CE2  C   5.427 -23.419  -0.456 1.00 . B B . 101 TYR CE2  1 1 
        8  79943 2 1 101 TYR CG   C   4.669 -23.972  -2.695 1.00 . B B . 101 TYR CG   1 1 
        8  79944 2 1 101 TYR CZ   C   4.617 -24.403   0.070 1.00 . B B . 101 TYR CZ   1 1 
        8  79945 2 1 101 TYR H    H   4.340 -23.409  -6.715 1.00 . B B . 101 TYR H    1 1 
        8  79946 2 1 101 TYR HA   H   2.831 -22.713  -4.416 1.00 . B B . 101 TYR HA   1 1 
        8  79947 2 1 101 TYR HB2  H   4.403 -24.700  -4.683 1.00 . B B . 101 TYR HB2  1 1 
        8  79948 2 1 101 TYR HB3  H   5.751 -23.598  -4.500 1.00 . B B . 101 TYR HB3  1 1 
        8  79949 2 1 101 TYR HD1  H   3.236 -25.570  -2.774 1.00 . B B . 101 TYR HD1  1 1 
        8  79950 2 1 101 TYR HD2  H   6.092 -22.431  -2.233 1.00 . B B . 101 TYR HD2  1 1 
        8  79951 2 1 101 TYR HE1  H   3.196 -25.951  -0.347 1.00 . B B . 101 TYR HE1  1 1 
        8  79952 2 1 101 TYR HE2  H   6.042 -22.811   0.198 1.00 . B B . 101 TYR HE2  1 1 
        8  79953 2 1 101 TYR HH   H   4.678 -25.568   1.608 1.00 . B B . 101 TYR HH   1 1 
        8  79954 2 1 101 TYR N    N   3.776 -22.737  -6.278 1.00 . B B . 101 TYR N    1 1 
        8  79955 2 1 101 TYR O    O   3.806 -20.532  -3.555 1.00 . B B . 101 TYR O    1 1 
        8  79956 2 1 101 TYR OH   O   4.599 -24.622   1.431 1.00 . B B . 101 TYR OH   1 1 
        8  79957 2 1 102 CYS C    C   5.305 -18.339  -5.189 1.00 . B B . 102 CYS C    1 1 
        8  79958 2 1 102 CYS CA   C   6.210 -19.542  -4.747 1.00 . B B . 102 CYS CA   1 1 
        8  79959 2 1 102 CYS CB   C   7.608 -19.485  -5.421 1.00 . B B . 102 CYS CB   1 1 
        8  79960 2 1 102 CYS H    H   5.963 -21.454  -5.643 1.00 . B B . 102 CYS H    1 1 
        8  79961 2 1 102 CYS HA   H   6.355 -19.478  -3.669 1.00 . B B . 102 CYS HA   1 1 
        8  79962 2 1 102 CYS HB2  H   7.501 -19.660  -6.484 1.00 . B B . 102 CYS HB2  1 1 
        8  79963 2 1 102 CYS HB3  H   8.041 -18.497  -5.272 1.00 . B B . 102 CYS HB3  1 1 
        8  79964 2 1 102 CYS HG   H   8.936 -20.481  -3.495 1.00 . B B . 102 CYS HG   1 1 
        8  79965 2 1 102 CYS N    N   5.550 -20.842  -5.002 1.00 . B B . 102 CYS N    1 1 
        8  79966 2 1 102 CYS O    O   5.087 -17.433  -4.375 1.00 . B B . 102 CYS O    1 1 
        8  79967 2 1 102 CYS SG   S   8.783 -20.705  -4.791 1.00 . B B . 102 CYS SG   1 1 
        8  79968 2 1 103 PRO C    C   2.501 -17.172  -5.954 1.00 . B B . 103 PRO C    1 1 
        8  79969 2 1 103 PRO CA   C   3.740 -17.268  -6.883 1.00 . B B . 103 PRO CA   1 1 
        8  79970 2 1 103 PRO CB   C   3.321 -17.717  -8.310 1.00 . B B . 103 PRO CB   1 1 
        8  79971 2 1 103 PRO CD   C   5.114 -19.150  -7.654 1.00 . B B . 103 PRO CD   1 1 
        8  79972 2 1 103 PRO CG   C   4.529 -18.413  -8.841 1.00 . B B . 103 PRO CG   1 1 
        8  79973 2 1 103 PRO HA   H   4.206 -16.286  -6.943 1.00 . B B . 103 PRO HA   1 1 
        8  79974 2 1 103 PRO HB2  H   2.460 -18.392  -8.267 1.00 . B B . 103 PRO HB2  1 1 
        8  79975 2 1 103 PRO HB3  H   3.080 -16.857  -8.925 1.00 . B B . 103 PRO HB3  1 1 
        8  79976 2 1 103 PRO HD2  H   4.676 -20.141  -7.566 1.00 . B B . 103 PRO HD2  1 1 
        8  79977 2 1 103 PRO HD3  H   6.191 -19.229  -7.748 1.00 . B B . 103 PRO HD3  1 1 
        8  79978 2 1 103 PRO HG2  H   4.247 -19.107  -9.631 1.00 . B B . 103 PRO HG2  1 1 
        8  79979 2 1 103 PRO HG3  H   5.245 -17.689  -9.218 1.00 . B B . 103 PRO HG3  1 1 
        8  79980 2 1 103 PRO N    N   4.749 -18.294  -6.476 1.00 . B B . 103 PRO N    1 1 
        8  79981 2 1 103 PRO O    O   1.967 -16.080  -5.750 1.00 . B B . 103 PRO O    1 1 
        8  79982 2 1 104 ASN C    C   1.119 -17.586  -3.186 1.00 . B B . 104 ASN C    1 1 
        8  79983 2 1 104 ASN CA   C   0.869 -18.377  -4.493 1.00 . B B . 104 ASN CA   1 1 
        8  79984 2 1 104 ASN CB   C   0.481 -19.851  -4.181 1.00 . B B . 104 ASN CB   1 1 
        8  79985 2 1 104 ASN CG   C  -0.763 -19.979  -3.283 1.00 . B B . 104 ASN CG   1 1 
        8  79986 2 1 104 ASN H    H   2.539 -19.149  -5.590 1.00 . B B . 104 ASN H    1 1 
        8  79987 2 1 104 ASN HA   H   0.043 -17.907  -5.025 1.00 . B B . 104 ASN HA   1 1 
        8  79988 2 1 104 ASN HB2  H   0.284 -20.371  -5.111 1.00 . B B . 104 ASN HB2  1 1 
        8  79989 2 1 104 ASN HB3  H   1.314 -20.339  -3.685 1.00 . B B . 104 ASN HB3  1 1 
        8  79990 2 1 104 ASN HD21 H  -1.981 -19.799  -4.848 1.00 . B B . 104 ASN HD21 1 1 
        8  79991 2 1 104 ASN HD22 H  -2.749 -20.004  -3.317 1.00 . B B . 104 ASN HD22 1 1 
        8  79992 2 1 104 ASN N    N   2.057 -18.318  -5.394 1.00 . B B . 104 ASN N    1 1 
        8  79993 2 1 104 ASN ND2  N  -1.950 -19.922  -3.879 1.00 . B B . 104 ASN ND2  1 1 
        8  79994 2 1 104 ASN O    O   0.216 -16.913  -2.667 1.00 . B B . 104 ASN O    1 1 
        8  79995 2 1 104 ASN OD1  O  -0.658 -20.096  -2.061 1.00 . B B . 104 ASN OD1  1 1 
        8  79996 2 1 105 ILE C    C   2.824 -15.395  -1.832 1.00 . B B . 105 ILE C    1 1 
        8  79997 2 1 105 ILE CA   C   2.829 -16.905  -1.510 1.00 . B B . 105 ILE CA   1 1 
        8  79998 2 1 105 ILE CB   C   4.286 -17.356  -1.095 1.00 . B B . 105 ILE CB   1 1 
        8  79999 2 1 105 ILE CD1  C   5.675 -19.433  -0.369 1.00 . B B . 105 ILE CD1  1 1 
        8  80000 2 1 105 ILE CG1  C   4.299 -18.865  -0.678 1.00 . B B . 105 ILE CG1  1 1 
        8  80001 2 1 105 ILE CG2  C   4.871 -16.459   0.027 1.00 . B B . 105 ILE CG2  1 1 
        8  80002 2 1 105 ILE H    H   3.000 -18.275  -3.125 1.00 . B B . 105 ILE H    1 1 
        8  80003 2 1 105 ILE HA   H   2.155 -17.100  -0.680 1.00 . B B . 105 ILE HA   1 1 
        8  80004 2 1 105 ILE HB   H   4.924 -17.237  -1.970 1.00 . B B . 105 ILE HB   1 1 
        8  80005 2 1 105 ILE HD11 H   6.323 -19.307  -1.225 1.00 . B B . 105 ILE HD11 1 1 
        8  80006 2 1 105 ILE HD12 H   5.583 -20.485  -0.144 1.00 . B B . 105 ILE HD12 1 1 
        8  80007 2 1 105 ILE HD13 H   6.101 -18.921   0.484 1.00 . B B . 105 ILE HD13 1 1 
        8  80008 2 1 105 ILE HG12 H   3.691 -18.997   0.206 1.00 . B B . 105 ILE HG12 1 1 
        8  80009 2 1 105 ILE HG13 H   3.878 -19.459  -1.480 1.00 . B B . 105 ILE HG13 1 1 
        8  80010 2 1 105 ILE HG21 H   5.924 -16.661   0.145 1.00 . B B . 105 ILE HG21 1 1 
        8  80011 2 1 105 ILE HG22 H   4.362 -16.660   0.961 1.00 . B B . 105 ILE HG22 1 1 
        8  80012 2 1 105 ILE HG23 H   4.738 -15.415  -0.228 1.00 . B B . 105 ILE HG23 1 1 
        8  80013 2 1 105 ILE N    N   2.363 -17.674  -2.682 1.00 . B B . 105 ILE N    1 1 
        8  80014 2 1 105 ILE O    O   2.366 -14.574  -1.025 1.00 . B B . 105 ILE O    1 1 
        8  80015 2 1 106 LEU C    C   2.233 -12.977  -3.919 1.00 . B B . 106 LEU C    1 1 
        8  80016 2 1 106 LEU CA   C   3.538 -13.682  -3.486 1.00 . B B . 106 LEU CA   1 1 
        8  80017 2 1 106 LEU CB   C   4.532 -13.702  -4.674 1.00 . B B . 106 LEU CB   1 1 
        8  80018 2 1 106 LEU CD1  C   6.780 -14.442  -5.648 1.00 . B B . 106 LEU CD1  1 1 
        8  80019 2 1 106 LEU CD2  C   6.696 -13.319  -3.355 1.00 . B B . 106 LEU CD2  1 1 
        8  80020 2 1 106 LEU CG   C   5.960 -14.240  -4.357 1.00 . B B . 106 LEU CG   1 1 
        8  80021 2 1 106 LEU H    H   3.522 -15.794  -3.663 1.00 . B B . 106 LEU H    1 1 
        8  80022 2 1 106 LEU HA   H   3.987 -13.142  -2.659 1.00 . B B . 106 LEU HA   1 1 
        8  80023 2 1 106 LEU HB2  H   4.099 -14.325  -5.458 1.00 . B B . 106 LEU HB2  1 1 
        8  80024 2 1 106 LEU HB3  H   4.622 -12.695  -5.067 1.00 . B B . 106 LEU HB3  1 1 
        8  80025 2 1 106 LEU HD11 H   7.700 -14.942  -5.415 1.00 . B B . 106 LEU HD11 1 1 
        8  80026 2 1 106 LEU HD12 H   7.009 -13.493  -6.090 1.00 . B B . 106 LEU HD12 1 1 
        8  80027 2 1 106 LEU HD13 H   6.215 -15.040  -6.353 1.00 . B B . 106 LEU HD13 1 1 
        8  80028 2 1 106 LEU HD21 H   7.687 -13.705  -3.164 1.00 . B B . 106 LEU HD21 1 1 
        8  80029 2 1 106 LEU HD22 H   6.149 -13.282  -2.421 1.00 . B B . 106 LEU HD22 1 1 
        8  80030 2 1 106 LEU HD23 H   6.777 -12.321  -3.762 1.00 . B B . 106 LEU HD23 1 1 
        8  80031 2 1 106 LEU HG   H   5.865 -15.215  -3.888 1.00 . B B . 106 LEU HG   1 1 
        8  80032 2 1 106 LEU N    N   3.309 -15.068  -3.039 1.00 . B B . 106 LEU N    1 1 
        8  80033 2 1 106 LEU O    O   2.175 -11.738  -3.945 1.00 . B B . 106 LEU O    1 1 
        8  80034 2 1 107 PHE C    C  -0.818 -12.245  -3.995 1.00 . B B . 107 PHE C    1 1 
        8  80035 2 1 107 PHE CA   C  -0.060 -13.286  -4.868 1.00 . B B . 107 PHE CA   1 1 
        8  80036 2 1 107 PHE CB   C  -1.010 -14.454  -5.277 1.00 . B B . 107 PHE CB   1 1 
        8  80037 2 1 107 PHE CD1  C  -2.275 -13.520  -7.280 1.00 . B B . 107 PHE CD1  1 1 
        8  80038 2 1 107 PHE CD2  C  -3.520 -13.956  -5.277 1.00 . B B . 107 PHE CD2  1 1 
        8  80039 2 1 107 PHE CE1  C  -3.426 -13.059  -7.893 1.00 . B B . 107 PHE CE1  1 1 
        8  80040 2 1 107 PHE CE2  C  -4.670 -13.497  -5.894 1.00 . B B . 107 PHE CE2  1 1 
        8  80041 2 1 107 PHE CG   C  -2.299 -13.978  -5.961 1.00 . B B . 107 PHE CG   1 1 
        8  80042 2 1 107 PHE CZ   C  -4.622 -13.047  -7.199 1.00 . B B . 107 PHE CZ   1 1 
        8  80043 2 1 107 PHE H    H   1.283 -14.744  -4.094 1.00 . B B . 107 PHE H    1 1 
        8  80044 2 1 107 PHE HA   H   0.249 -12.781  -5.785 1.00 . B B . 107 PHE HA   1 1 
        8  80045 2 1 107 PHE HB2  H  -0.491 -15.113  -5.962 1.00 . B B . 107 PHE HB2  1 1 
        8  80046 2 1 107 PHE HB3  H  -1.278 -15.022  -4.391 1.00 . B B . 107 PHE HB3  1 1 
        8  80047 2 1 107 PHE HD1  H  -1.339 -13.533  -7.829 1.00 . B B . 107 PHE HD1  1 1 
        8  80048 2 1 107 PHE HD2  H  -3.564 -14.309  -4.253 1.00 . B B . 107 PHE HD2  1 1 
        8  80049 2 1 107 PHE HE1  H  -3.391 -12.708  -8.915 1.00 . B B . 107 PHE HE1  1 1 
        8  80050 2 1 107 PHE HE2  H  -5.608 -13.486  -5.352 1.00 . B B . 107 PHE HE2  1 1 
        8  80051 2 1 107 PHE HZ   H  -5.523 -12.685  -7.679 1.00 . B B . 107 PHE HZ   1 1 
        8  80052 2 1 107 PHE N    N   1.195 -13.781  -4.253 1.00 . B B . 107 PHE N    1 1 
        8  80053 2 1 107 PHE O    O  -1.149 -11.182  -4.524 1.00 . B B . 107 PHE O    1 1 
        8  80054 2 1 108 PRO C    C  -1.178 -10.132  -1.747 1.00 . B B . 108 PRO C    1 1 
        8  80055 2 1 108 PRO CA   C  -1.856 -11.524  -1.808 1.00 . B B . 108 PRO CA   1 1 
        8  80056 2 1 108 PRO CB   C  -1.878 -12.205  -0.413 1.00 . B B . 108 PRO CB   1 1 
        8  80057 2 1 108 PRO CD   C  -0.803 -13.745  -1.887 1.00 . B B . 108 PRO CD   1 1 
        8  80058 2 1 108 PRO CG   C  -1.741 -13.666  -0.709 1.00 . B B . 108 PRO CG   1 1 
        8  80059 2 1 108 PRO HA   H  -2.873 -11.402  -2.170 1.00 . B B . 108 PRO HA   1 1 
        8  80060 2 1 108 PRO HB2  H  -1.049 -11.849   0.202 1.00 . B B . 108 PRO HB2  1 1 
        8  80061 2 1 108 PRO HB3  H  -2.817 -12.007   0.090 1.00 . B B . 108 PRO HB3  1 1 
        8  80062 2 1 108 PRO HD2  H   0.233 -13.748  -1.553 1.00 . B B . 108 PRO HD2  1 1 
        8  80063 2 1 108 PRO HD3  H  -1.007 -14.629  -2.481 1.00 . B B . 108 PRO HD3  1 1 
        8  80064 2 1 108 PRO HG2  H  -1.331 -14.186   0.153 1.00 . B B . 108 PRO HG2  1 1 
        8  80065 2 1 108 PRO HG3  H  -2.708 -14.089  -0.973 1.00 . B B . 108 PRO HG3  1 1 
        8  80066 2 1 108 PRO N    N  -1.117 -12.505  -2.663 1.00 . B B . 108 PRO N    1 1 
        8  80067 2 1 108 PRO O    O  -1.862  -9.099  -1.693 1.00 . B B . 108 PRO O    1 1 
        8  80068 2 1 109 TYR C    C   0.822  -8.116  -3.081 1.00 . B B . 109 TYR C    1 1 
        8  80069 2 1 109 TYR CA   C   0.990  -8.907  -1.767 1.00 . B B . 109 TYR CA   1 1 
        8  80070 2 1 109 TYR CB   C   2.486  -9.257  -1.585 1.00 . B B . 109 TYR CB   1 1 
        8  80071 2 1 109 TYR CD1  C   2.884 -11.413  -0.272 1.00 . B B . 109 TYR CD1  1 1 
        8  80072 2 1 109 TYR CD2  C   3.207  -9.334   0.859 1.00 . B B . 109 TYR CD2  1 1 
        8  80073 2 1 109 TYR CE1  C   3.242 -12.094   0.878 1.00 . B B . 109 TYR CE1  1 1 
        8  80074 2 1 109 TYR CE2  C   3.560 -10.014   2.005 1.00 . B B . 109 TYR CE2  1 1 
        8  80075 2 1 109 TYR CG   C   2.856 -10.016  -0.306 1.00 . B B . 109 TYR CG   1 1 
        8  80076 2 1 109 TYR CZ   C   3.576 -11.392   2.013 1.00 . B B . 109 TYR CZ   1 1 
        8  80077 2 1 109 TYR H    H   0.626 -10.997  -1.829 1.00 . B B . 109 TYR H    1 1 
        8  80078 2 1 109 TYR HA   H   0.662  -8.293  -0.932 1.00 . B B . 109 TYR HA   1 1 
        8  80079 2 1 109 TYR HB2  H   2.802  -9.865  -2.428 1.00 . B B . 109 TYR HB2  1 1 
        8  80080 2 1 109 TYR HB3  H   3.063  -8.337  -1.603 1.00 . B B . 109 TYR HB3  1 1 
        8  80081 2 1 109 TYR HD1  H   2.616 -11.969  -1.164 1.00 . B B . 109 TYR HD1  1 1 
        8  80082 2 1 109 TYR HD2  H   3.196  -8.251   0.859 1.00 . B B . 109 TYR HD2  1 1 
        8  80083 2 1 109 TYR HE1  H   3.266 -13.172   0.878 1.00 . B B . 109 TYR HE1  1 1 
        8  80084 2 1 109 TYR HE2  H   3.820  -9.463   2.895 1.00 . B B . 109 TYR HE2  1 1 
        8  80085 2 1 109 TYR HH   H   3.743 -11.526   3.931 1.00 . B B . 109 TYR HH   1 1 
        8  80086 2 1 109 TYR N    N   0.168 -10.134  -1.784 1.00 . B B . 109 TYR N    1 1 
        8  80087 2 1 109 TYR O    O   0.579  -6.902  -3.062 1.00 . B B . 109 TYR O    1 1 
        8  80088 2 1 109 TYR OH   O   3.944 -12.069   3.160 1.00 . B B . 109 TYR OH   1 1 
        8  80089 2 1 110 ALA C    C  -0.604  -7.673  -5.771 1.00 . B B . 110 ALA C    1 1 
        8  80090 2 1 110 ALA CA   C   0.817  -8.259  -5.576 1.00 . B B . 110 ALA CA   1 1 
        8  80091 2 1 110 ALA CB   C   1.105  -9.333  -6.656 1.00 . B B . 110 ALA CB   1 1 
        8  80092 2 1 110 ALA H    H   1.180  -9.792  -4.141 1.00 . B B . 110 ALA H    1 1 
        8  80093 2 1 110 ALA HA   H   1.550  -7.464  -5.681 1.00 . B B . 110 ALA HA   1 1 
        8  80094 2 1 110 ALA HB1  H   0.285 -10.037  -6.698 1.00 . B B . 110 ALA HB1  1 1 
        8  80095 2 1 110 ALA HB2  H   2.004  -9.870  -6.434 1.00 . B B . 110 ALA HB2  1 1 
        8  80096 2 1 110 ALA HB3  H   1.224  -8.867  -7.622 1.00 . B B . 110 ALA HB3  1 1 
        8  80097 2 1 110 ALA N    N   0.967  -8.835  -4.220 1.00 . B B . 110 ALA N    1 1 
        8  80098 2 1 110 ALA O    O  -0.779  -6.600  -6.352 1.00 . B B . 110 ALA O    1 1 
        8  80099 2 1 111 ARG C    C  -3.327  -6.763  -4.555 1.00 . B B . 111 ARG C    1 1 
        8  80100 2 1 111 ARG CA   C  -3.028  -8.094  -5.264 1.00 . B B . 111 ARG CA   1 1 
        8  80101 2 1 111 ARG CB   C  -3.800  -9.256  -4.573 1.00 . B B . 111 ARG CB   1 1 
        8  80102 2 1 111 ARG CD   C  -5.968 -10.159  -3.566 1.00 . B B . 111 ARG CD   1 1 
        8  80103 2 1 111 ARG CG   C  -5.333  -9.089  -4.470 1.00 . B B . 111 ARG CG   1 1 
        8  80104 2 1 111 ARG CZ   C  -8.196  -9.998  -2.396 1.00 . B B . 111 ARG CZ   1 1 
        8  80105 2 1 111 ARG H    H  -1.319  -9.204  -4.720 1.00 . B B . 111 ARG H    1 1 
        8  80106 2 1 111 ARG HA   H  -3.331  -8.031  -6.304 1.00 . B B . 111 ARG HA   1 1 
        8  80107 2 1 111 ARG HB2  H  -3.603 -10.171  -5.121 1.00 . B B . 111 ARG HB2  1 1 
        8  80108 2 1 111 ARG HB3  H  -3.404  -9.374  -3.567 1.00 . B B . 111 ARG HB3  1 1 
        8  80109 2 1 111 ARG HD2  H  -5.706 -11.139  -3.949 1.00 . B B . 111 ARG HD2  1 1 
        8  80110 2 1 111 ARG HD3  H  -5.565 -10.054  -2.563 1.00 . B B . 111 ARG HD3  1 1 
        8  80111 2 1 111 ARG HE   H  -7.902 -10.044  -4.381 1.00 . B B . 111 ARG HE   1 1 
        8  80112 2 1 111 ARG HG2  H  -5.555  -8.110  -4.062 1.00 . B B . 111 ARG HG2  1 1 
        8  80113 2 1 111 ARG HG3  H  -5.761  -9.165  -5.462 1.00 . B B . 111 ARG HG3  1 1 
        8  80114 2 1 111 ARG HH11 H  -6.640 -10.043  -1.089 1.00 . B B . 111 ARG HH11 1 1 
        8  80115 2 1 111 ARG HH12 H  -8.212  -9.950  -0.364 1.00 . B B . 111 ARG HH12 1 1 
        8  80116 2 1 111 ARG HH21 H  -9.954 -10.006  -3.415 1.00 . B B . 111 ARG HH21 1 1 
        8  80117 2 1 111 ARG HH22 H -10.096  -9.930  -1.685 1.00 . B B . 111 ARG HH22 1 1 
        8  80118 2 1 111 ARG N    N  -1.586  -8.406  -5.215 1.00 . B B . 111 ARG N    1 1 
        8  80119 2 1 111 ARG NE   N  -7.442 -10.062  -3.515 1.00 . B B . 111 ARG NE   1 1 
        8  80120 2 1 111 ARG NH1  N  -7.637 -10.000  -1.184 1.00 . B B . 111 ARG NH1  1 1 
        8  80121 2 1 111 ARG NH2  N  -9.523  -9.974  -2.506 1.00 . B B . 111 ARG NH2  1 1 
        8  80122 2 1 111 ARG O    O  -3.945  -5.861  -5.136 1.00 . B B . 111 ARG O    1 1 
        8  80123 2 1 112 GLU C    C  -2.394  -4.247  -3.027 1.00 . B B . 112 GLU C    1 1 
        8  80124 2 1 112 GLU CA   C  -3.067  -5.490  -2.423 1.00 . B B . 112 GLU CA   1 1 
        8  80125 2 1 112 GLU CB   C  -2.531  -5.791  -0.982 1.00 . B B . 112 GLU CB   1 1 
        8  80126 2 1 112 GLU CD   C  -1.994  -3.565   0.332 1.00 . B B . 112 GLU CD   1 1 
        8  80127 2 1 112 GLU CG   C  -2.947  -4.778   0.135 1.00 . B B . 112 GLU CG   1 1 
        8  80128 2 1 112 GLU H    H  -2.318  -7.408  -2.939 1.00 . B B . 112 GLU H    1 1 
        8  80129 2 1 112 GLU HA   H  -4.139  -5.320  -2.366 1.00 . B B . 112 GLU HA   1 1 
        8  80130 2 1 112 GLU HB2  H  -2.889  -6.774  -0.692 1.00 . B B . 112 GLU HB2  1 1 
        8  80131 2 1 112 GLU HB3  H  -1.446  -5.835  -1.016 1.00 . B B . 112 GLU HB3  1 1 
        8  80132 2 1 112 GLU HG2  H  -3.939  -4.403  -0.091 1.00 . B B . 112 GLU HG2  1 1 
        8  80133 2 1 112 GLU HG3  H  -3.004  -5.316   1.078 1.00 . B B . 112 GLU HG3  1 1 
        8  80134 2 1 112 GLU N    N  -2.847  -6.663  -3.295 1.00 . B B . 112 GLU N    1 1 
        8  80135 2 1 112 GLU O    O  -2.963  -3.151  -3.000 1.00 . B B . 112 GLU O    1 1 
        8  80136 2 1 112 GLU OE1  O  -0.925  -3.724   0.967 1.00 . B B . 112 GLU OE1  1 1 
        8  80137 2 1 112 GLU OE2  O  -2.318  -2.437  -0.111 1.00 . B B . 112 GLU OE2  1 1 
        8  80138 2 1 113 CYS C    C  -1.026  -2.744  -5.439 1.00 . B B . 113 CYS C    1 1 
        8  80139 2 1 113 CYS CA   C  -0.382  -3.362  -4.176 1.00 . B B . 113 CYS CA   1 1 
        8  80140 2 1 113 CYS CB   C   1.053  -3.853  -4.471 1.00 . B B . 113 CYS CB   1 1 
        8  80141 2 1 113 CYS H    H  -0.858  -5.369  -3.677 1.00 . B B . 113 CYS H    1 1 
        8  80142 2 1 113 CYS HA   H  -0.323  -2.591  -3.412 1.00 . B B . 113 CYS HA   1 1 
        8  80143 2 1 113 CYS HB2  H   1.399  -4.471  -3.654 1.00 . B B . 113 CYS HB2  1 1 
        8  80144 2 1 113 CYS HB3  H   1.069  -4.437  -5.391 1.00 . B B . 113 CYS HB3  1 1 
        8  80145 2 1 113 CYS HG   H   1.821  -1.754  -5.683 1.00 . B B . 113 CYS HG   1 1 
        8  80146 2 1 113 CYS N    N  -1.200  -4.452  -3.619 1.00 . B B . 113 CYS N    1 1 
        8  80147 2 1 113 CYS O    O  -0.909  -1.534  -5.662 1.00 . B B . 113 CYS O    1 1 
        8  80148 2 1 113 CYS SG   S   2.235  -2.510  -4.672 1.00 . B B . 113 CYS SG   1 1 
        8  80149 2 1 114 ILE C    C  -3.634  -2.221  -6.988 1.00 . B B . 114 ILE C    1 1 
        8  80150 2 1 114 ILE CA   C  -2.475  -3.119  -7.439 1.00 . B B . 114 ILE CA   1 1 
        8  80151 2 1 114 ILE CB   C  -3.038  -4.321  -8.307 1.00 . B B . 114 ILE CB   1 1 
        8  80152 2 1 114 ILE CD1  C  -2.272  -6.284  -9.815 1.00 . B B . 114 ILE CD1  1 1 
        8  80153 2 1 114 ILE CG1  C  -1.864  -5.081  -8.997 1.00 . B B . 114 ILE CG1  1 1 
        8  80154 2 1 114 ILE CG2  C  -4.099  -3.855  -9.359 1.00 . B B . 114 ILE CG2  1 1 
        8  80155 2 1 114 ILE H    H  -1.716  -4.540  -6.039 1.00 . B B . 114 ILE H    1 1 
        8  80156 2 1 114 ILE HA   H  -1.797  -2.535  -8.062 1.00 . B B . 114 ILE HA   1 1 
        8  80157 2 1 114 ILE HB   H  -3.541  -5.008  -7.629 1.00 . B B . 114 ILE HB   1 1 
        8  80158 2 1 114 ILE HD11 H  -1.391  -6.748 -10.243 1.00 . B B . 114 ILE HD11 1 1 
        8  80159 2 1 114 ILE HD12 H  -2.932  -5.978 -10.609 1.00 . B B . 114 ILE HD12 1 1 
        8  80160 2 1 114 ILE HD13 H  -2.774  -7.000  -9.184 1.00 . B B . 114 ILE HD13 1 1 
        8  80161 2 1 114 ILE HG12 H  -1.342  -4.406  -9.661 1.00 . B B . 114 ILE HG12 1 1 
        8  80162 2 1 114 ILE HG13 H  -1.171  -5.426  -8.239 1.00 . B B . 114 ILE HG13 1 1 
        8  80163 2 1 114 ILE HG21 H  -4.877  -3.279  -8.871 1.00 . B B . 114 ILE HG21 1 1 
        8  80164 2 1 114 ILE HG22 H  -4.553  -4.719  -9.828 1.00 . B B . 114 ILE HG22 1 1 
        8  80165 2 1 114 ILE HG23 H  -3.629  -3.246 -10.124 1.00 . B B . 114 ILE HG23 1 1 
        8  80166 2 1 114 ILE N    N  -1.714  -3.584  -6.251 1.00 . B B . 114 ILE N    1 1 
        8  80167 2 1 114 ILE O    O  -3.699  -1.047  -7.367 1.00 . B B . 114 ILE O    1 1 
        8  80168 2 1 115 THR C    C  -5.419  -0.800  -4.914 1.00 . B B . 115 THR C    1 1 
        8  80169 2 1 115 THR CA   C  -5.736  -2.119  -5.663 1.00 . B B . 115 THR CA   1 1 
        8  80170 2 1 115 THR CB   C  -6.573  -3.088  -4.761 1.00 . B B . 115 THR CB   1 1 
        8  80171 2 1 115 THR CG2  C  -7.974  -2.522  -4.436 1.00 . B B . 115 THR CG2  1 1 
        8  80172 2 1 115 THR H    H  -4.322  -3.692  -5.799 1.00 . B B . 115 THR H    1 1 
        8  80173 2 1 115 THR HA   H  -6.325  -1.884  -6.543 1.00 . B B . 115 THR HA   1 1 
        8  80174 2 1 115 THR HB   H  -6.036  -3.256  -3.830 1.00 . B B . 115 THR HB   1 1 
        8  80175 2 1 115 THR HG1  H  -7.628  -4.471  -5.716 1.00 . B B . 115 THR HG1  1 1 
        8  80176 2 1 115 THR HG21 H  -7.880  -1.560  -3.949 1.00 . B B . 115 THR HG21 1 1 
        8  80177 2 1 115 THR HG22 H  -8.495  -3.203  -3.777 1.00 . B B . 115 THR HG22 1 1 
        8  80178 2 1 115 THR HG23 H  -8.546  -2.408  -5.346 1.00 . B B . 115 THR HG23 1 1 
        8  80179 2 1 115 THR N    N  -4.507  -2.784  -6.129 1.00 . B B . 115 THR N    1 1 
        8  80180 2 1 115 THR O    O  -6.190   0.164  -4.986 1.00 . B B . 115 THR O    1 1 
        8  80181 2 1 115 THR OG1  O  -6.715  -4.357  -5.435 1.00 . B B . 115 THR OG1  1 1 
        8  80182 2 1 116 SER C    C  -3.457   1.565  -4.557 1.00 . B B . 116 SER C    1 1 
        8  80183 2 1 116 SER CA   C  -3.727   0.426  -3.554 1.00 . B B . 116 SER CA   1 1 
        8  80184 2 1 116 SER CB   C  -2.429   0.080  -2.787 1.00 . B B . 116 SER CB   1 1 
        8  80185 2 1 116 SER H    H  -3.716  -1.591  -4.211 1.00 . B B . 116 SER H    1 1 
        8  80186 2 1 116 SER HA   H  -4.480   0.752  -2.841 1.00 . B B . 116 SER HA   1 1 
        8  80187 2 1 116 SER HB2  H  -2.648  -0.644  -2.014 1.00 . B B . 116 SER HB2  1 1 
        8  80188 2 1 116 SER HB3  H  -1.701  -0.343  -3.473 1.00 . B B . 116 SER HB3  1 1 
        8  80189 2 1 116 SER HG   H  -2.315   1.404  -1.341 1.00 . B B . 116 SER HG   1 1 
        8  80190 2 1 116 SER N    N  -4.249  -0.770  -4.243 1.00 . B B . 116 SER N    1 1 
        8  80191 2 1 116 SER O    O  -3.890   2.700  -4.344 1.00 . B B . 116 SER O    1 1 
        8  80192 2 1 116 SER OG   O  -1.858   1.226  -2.173 1.00 . B B . 116 SER OG   1 1 
        8  80193 2 1 117 MET C    C  -3.670   2.701  -7.463 1.00 . B B . 117 MET C    1 1 
        8  80194 2 1 117 MET CA   C  -2.407   2.217  -6.717 1.00 . B B . 117 MET CA   1 1 
        8  80195 2 1 117 MET CB   C  -1.365   1.622  -7.705 1.00 . B B . 117 MET CB   1 1 
        8  80196 2 1 117 MET CE   C   2.067   1.718  -5.264 1.00 . B B . 117 MET CE   1 1 
        8  80197 2 1 117 MET CG   C  -0.043   1.205  -7.038 1.00 . B B . 117 MET CG   1 1 
        8  80198 2 1 117 MET H    H  -2.478   0.302  -5.781 1.00 . B B . 117 MET H    1 1 
        8  80199 2 1 117 MET HA   H  -1.959   3.075  -6.221 1.00 . B B . 117 MET HA   1 1 
        8  80200 2 1 117 MET HB2  H  -1.794   0.750  -8.188 1.00 . B B . 117 MET HB2  1 1 
        8  80201 2 1 117 MET HB3  H  -1.139   2.361  -8.466 1.00 . B B . 117 MET HB3  1 1 
        8  80202 2 1 117 MET HE1  H   2.619   2.437  -4.675 1.00 . B B . 117 MET HE1  1 1 
        8  80203 2 1 117 MET HE2  H   2.722   1.284  -6.005 1.00 . B B . 117 MET HE2  1 1 
        8  80204 2 1 117 MET HE3  H   1.688   0.942  -4.616 1.00 . B B . 117 MET HE3  1 1 
        8  80205 2 1 117 MET HG2  H  -0.234   0.373  -6.375 1.00 . B B . 117 MET HG2  1 1 
        8  80206 2 1 117 MET HG3  H   0.661   0.896  -7.804 1.00 . B B . 117 MET HG3  1 1 
        8  80207 2 1 117 MET N    N  -2.759   1.235  -5.666 1.00 . B B . 117 MET N    1 1 
        8  80208 2 1 117 MET O    O  -3.766   3.871  -7.851 1.00 . B B . 117 MET O    1 1 
        8  80209 2 1 117 MET SD   S   0.700   2.543  -6.077 1.00 . B B . 117 MET SD   1 1 
        8  80210 2 1 118 VAL C    C  -6.754   3.090  -7.342 1.00 . B B . 118 VAL C    1 1 
        8  80211 2 1 118 VAL CA   C  -5.967   2.069  -8.213 1.00 . B B . 118 VAL CA   1 1 
        8  80212 2 1 118 VAL CB   C  -6.771   0.717  -8.414 1.00 . B B . 118 VAL CB   1 1 
        8  80213 2 1 118 VAL CG1  C  -8.236   0.947  -8.845 1.00 . B B . 118 VAL CG1  1 1 
        8  80214 2 1 118 VAL CG2  C  -6.042  -0.201  -9.436 1.00 . B B . 118 VAL CG2  1 1 
        8  80215 2 1 118 VAL H    H  -4.457   0.869  -7.329 1.00 . B B . 118 VAL H    1 1 
        8  80216 2 1 118 VAL HA   H  -5.799   2.511  -9.194 1.00 . B B . 118 VAL HA   1 1 
        8  80217 2 1 118 VAL HB   H  -6.787   0.194  -7.460 1.00 . B B . 118 VAL HB   1 1 
        8  80218 2 1 118 VAL HG11 H  -8.743  -0.007  -8.951 1.00 . B B . 118 VAL HG11 1 1 
        8  80219 2 1 118 VAL HG12 H  -8.262   1.468  -9.793 1.00 . B B . 118 VAL HG12 1 1 
        8  80220 2 1 118 VAL HG13 H  -8.747   1.540  -8.099 1.00 . B B . 118 VAL HG13 1 1 
        8  80221 2 1 118 VAL HG21 H  -5.037  -0.410  -9.089 1.00 . B B . 118 VAL HG21 1 1 
        8  80222 2 1 118 VAL HG22 H  -5.989   0.292 -10.399 1.00 . B B . 118 VAL HG22 1 1 
        8  80223 2 1 118 VAL HG23 H  -6.580  -1.134  -9.544 1.00 . B B . 118 VAL HG23 1 1 
        8  80224 2 1 118 VAL N    N  -4.641   1.783  -7.621 1.00 . B B . 118 VAL N    1 1 
        8  80225 2 1 118 VAL O    O  -7.423   3.990  -7.871 1.00 . B B . 118 VAL O    1 1 
        8  80226 2 1 119 SER C    C  -6.625   5.315  -5.176 1.00 . B B . 119 SER C    1 1 
        8  80227 2 1 119 SER CA   C  -7.216   3.899  -5.020 1.00 . B B . 119 SER CA   1 1 
        8  80228 2 1 119 SER CB   C  -6.951   3.400  -3.578 1.00 . B B . 119 SER CB   1 1 
        8  80229 2 1 119 SER H    H  -6.078   2.214  -5.663 1.00 . B B . 119 SER H    1 1 
        8  80230 2 1 119 SER HA   H  -8.286   3.933  -5.194 1.00 . B B . 119 SER HA   1 1 
        8  80231 2 1 119 SER HB2  H  -5.890   3.447  -3.362 1.00 . B B . 119 SER HB2  1 1 
        8  80232 2 1 119 SER HB3  H  -7.486   4.025  -2.871 1.00 . B B . 119 SER HB3  1 1 
        8  80233 2 1 119 SER HG   H  -7.494   1.647  -4.265 1.00 . B B . 119 SER HG   1 1 
        8  80234 2 1 119 SER N    N  -6.612   2.962  -6.003 1.00 . B B . 119 SER N    1 1 
        8  80235 2 1 119 SER O    O  -7.343   6.323  -5.099 1.00 . B B . 119 SER O    1 1 
        8  80236 2 1 119 SER OG   O  -7.376   2.061  -3.404 1.00 . B B . 119 SER OG   1 1 
        8  80237 2 1 120 ARG C    C  -4.929   7.420  -6.748 1.00 . B B . 120 ARG C    1 1 
        8  80238 2 1 120 ARG CA   C  -4.509   6.592  -5.524 1.00 . B B . 120 ARG CA   1 1 
        8  80239 2 1 120 ARG CB   C  -3.005   6.252  -5.625 1.00 . B B . 120 ARG CB   1 1 
        8  80240 2 1 120 ARG CD   C  -0.951   5.118  -4.609 1.00 . B B . 120 ARG CD   1 1 
        8  80241 2 1 120 ARG CG   C  -2.416   5.544  -4.398 1.00 . B B . 120 ARG CG   1 1 
        8  80242 2 1 120 ARG CZ   C   0.044   4.961  -2.340 1.00 . B B . 120 ARG CZ   1 1 
        8  80243 2 1 120 ARG H    H  -4.823   4.494  -5.496 1.00 . B B . 120 ARG H    1 1 
        8  80244 2 1 120 ARG HA   H  -4.676   7.178  -4.624 1.00 . B B . 120 ARG HA   1 1 
        8  80245 2 1 120 ARG HB2  H  -2.859   5.605  -6.489 1.00 . B B . 120 ARG HB2  1 1 
        8  80246 2 1 120 ARG HB3  H  -2.446   7.168  -5.787 1.00 . B B . 120 ARG HB3  1 1 
        8  80247 2 1 120 ARG HD2  H  -0.898   4.468  -5.475 1.00 . B B . 120 ARG HD2  1 1 
        8  80248 2 1 120 ARG HD3  H  -0.340   5.997  -4.787 1.00 . B B . 120 ARG HD3  1 1 
        8  80249 2 1 120 ARG HE   H  -0.444   3.407  -3.500 1.00 . B B . 120 ARG HE   1 1 
        8  80250 2 1 120 ARG HG2  H  -2.466   6.215  -3.547 1.00 . B B . 120 ARG HG2  1 1 
        8  80251 2 1 120 ARG HG3  H  -3.008   4.661  -4.183 1.00 . B B . 120 ARG HG3  1 1 
        8  80252 2 1 120 ARG HH11 H  -0.252   6.867  -2.946 1.00 . B B . 120 ARG HH11 1 1 
        8  80253 2 1 120 ARG HH12 H   0.435   6.695  -1.364 1.00 . B B . 120 ARG HH12 1 1 
        8  80254 2 1 120 ARG HH21 H   0.408   3.218  -1.409 1.00 . B B . 120 ARG HH21 1 1 
        8  80255 2 1 120 ARG HH22 H   0.807   4.644  -0.501 1.00 . B B . 120 ARG HH22 1 1 
        8  80256 2 1 120 ARG N    N  -5.296   5.350  -5.402 1.00 . B B . 120 ARG N    1 1 
        8  80257 2 1 120 ARG NE   N  -0.430   4.390  -3.449 1.00 . B B . 120 ARG NE   1 1 
        8  80258 2 1 120 ARG NH1  N   0.079   6.279  -2.213 1.00 . B B . 120 ARG NH1  1 1 
        8  80259 2 1 120 ARG NH2  N   0.448   4.213  -1.343 1.00 . B B . 120 ARG NH2  1 1 
        8  80260 2 1 120 ARG O    O  -4.852   8.647  -6.712 1.00 . B B . 120 ARG O    1 1 
        8  80261 2 1 121 GLY C    C  -7.278   7.697  -9.126 1.00 . B B . 121 GLY C    1 1 
        8  80262 2 1 121 GLY CA   C  -5.779   7.383  -9.067 1.00 . B B . 121 GLY CA   1 1 
        8  80263 2 1 121 GLY H    H  -5.391   5.748  -7.772 1.00 . B B . 121 GLY H    1 1 
        8  80264 2 1 121 GLY HA2  H  -5.231   8.308  -9.187 1.00 . B B . 121 GLY HA2  1 1 
        8  80265 2 1 121 GLY HA3  H  -5.526   6.727  -9.892 1.00 . B B . 121 GLY HA3  1 1 
        8  80266 2 1 121 GLY N    N  -5.363   6.728  -7.824 1.00 . B B . 121 GLY N    1 1 
        8  80267 2 1 121 GLY O    O  -7.814   7.919 -10.215 1.00 . B B . 121 GLY O    1 1 
        8  80268 2 1 122 THR C    C -10.317   7.004  -8.554 1.00 . B B . 122 THR C    1 1 
        8  80269 2 1 122 THR CA   C  -9.398   7.984  -7.770 1.00 . B B . 122 THR CA   1 1 
        8  80270 2 1 122 THR CB   C  -9.777   9.501  -8.089 1.00 . B B . 122 THR CB   1 1 
        8  80271 2 1 122 THR CG2  C  -9.010  10.503  -7.198 1.00 . B B . 122 THR CG2  1 1 
        8  80272 2 1 122 THR H    H  -7.438   7.459  -7.144 1.00 . B B . 122 THR H    1 1 
        8  80273 2 1 122 THR HA   H  -9.602   7.821  -6.716 1.00 . B B . 122 THR HA   1 1 
        8  80274 2 1 122 THR HB   H -10.839   9.628  -7.898 1.00 . B B . 122 THR HB   1 1 
        8  80275 2 1 122 THR HG1  H  -9.486   9.036  -9.991 1.00 . B B . 122 THR HG1  1 1 
        8  80276 2 1 122 THR HG21 H  -7.943  10.363  -7.324 1.00 . B B . 122 THR HG21 1 1 
        8  80277 2 1 122 THR HG22 H  -9.269  10.357  -6.159 1.00 . B B . 122 THR HG22 1 1 
        8  80278 2 1 122 THR HG23 H  -9.269  11.515  -7.486 1.00 . B B . 122 THR HG23 1 1 
        8  80279 2 1 122 THR N    N  -7.948   7.687  -7.947 1.00 . B B . 122 THR N    1 1 
        8  80280 2 1 122 THR O    O -11.460   7.342  -8.890 1.00 . B B . 122 THR O    1 1 
        8  80281 2 1 122 THR OG1  O  -9.536   9.840  -9.467 1.00 . B B . 122 THR OG1  1 1 
        8  80282 2 1 123 PHE C    C -11.379   3.833  -8.534 1.00 . B B . 123 PHE C    1 1 
        8  80283 2 1 123 PHE CA   C -10.581   4.722  -9.527 1.00 . B B . 123 PHE CA   1 1 
        8  80284 2 1 123 PHE CB   C  -9.608   3.870 -10.390 1.00 . B B . 123 PHE CB   1 1 
        8  80285 2 1 123 PHE CD1  C  -9.627   5.070 -12.620 1.00 . B B . 123 PHE CD1  1 1 
        8  80286 2 1 123 PHE CD2  C  -7.574   4.999 -11.414 1.00 . B B . 123 PHE CD2  1 1 
        8  80287 2 1 123 PHE CE1  C  -9.010   5.798 -13.618 1.00 . B B . 123 PHE CE1  1 1 
        8  80288 2 1 123 PHE CE2  C  -6.960   5.728 -12.418 1.00 . B B . 123 PHE CE2  1 1 
        8  80289 2 1 123 PHE CG   C  -8.919   4.659 -11.496 1.00 . B B . 123 PHE CG   1 1 
        8  80290 2 1 123 PHE CZ   C  -7.679   6.129 -13.517 1.00 . B B . 123 PHE CZ   1 1 
        8  80291 2 1 123 PHE H    H  -8.924   5.556  -8.473 1.00 . B B . 123 PHE H    1 1 
        8  80292 2 1 123 PHE HA   H -11.290   5.216 -10.189 1.00 . B B . 123 PHE HA   1 1 
        8  80293 2 1 123 PHE HB2  H  -8.849   3.439  -9.747 1.00 . B B . 123 PHE HB2  1 1 
        8  80294 2 1 123 PHE HB3  H -10.162   3.060 -10.858 1.00 . B B . 123 PHE HB3  1 1 
        8  80295 2 1 123 PHE HD1  H -10.677   4.819 -12.710 1.00 . B B . 123 PHE HD1  1 1 
        8  80296 2 1 123 PHE HD2  H  -6.999   4.685 -10.550 1.00 . B B . 123 PHE HD2  1 1 
        8  80297 2 1 123 PHE HE1  H  -9.576   6.106 -14.484 1.00 . B B . 123 PHE HE1  1 1 
        8  80298 2 1 123 PHE HE2  H  -5.912   5.985 -12.334 1.00 . B B . 123 PHE HE2  1 1 
        8  80299 2 1 123 PHE HZ   H  -7.198   6.701 -14.302 1.00 . B B . 123 PHE HZ   1 1 
        8  80300 2 1 123 PHE N    N  -9.826   5.773  -8.799 1.00 . B B . 123 PHE N    1 1 
        8  80301 2 1 123 PHE O    O -11.012   3.760  -7.353 1.00 . B B . 123 PHE O    1 1 
        8  80302 2 1 124 PRO C    C -12.713   1.084  -7.489 1.00 . B B . 124 PRO C    1 1 
        8  80303 2 1 124 PRO CA   C -13.388   2.334  -8.109 1.00 . B B . 124 PRO CA   1 1 
        8  80304 2 1 124 PRO CB   C -14.555   1.934  -9.058 1.00 . B B . 124 PRO CB   1 1 
        8  80305 2 1 124 PRO CD   C -12.969   3.091 -10.417 1.00 . B B . 124 PRO CD   1 1 
        8  80306 2 1 124 PRO CG   C -13.944   1.935 -10.422 1.00 . B B . 124 PRO CG   1 1 
        8  80307 2 1 124 PRO HA   H -13.778   2.944  -7.302 1.00 . B B . 124 PRO HA   1 1 
        8  80308 2 1 124 PRO HB2  H -14.948   0.951  -8.797 1.00 . B B . 124 PRO HB2  1 1 
        8  80309 2 1 124 PRO HB3  H -15.352   2.667  -9.004 1.00 . B B . 124 PRO HB3  1 1 
        8  80310 2 1 124 PRO HD2  H -12.147   2.899 -11.097 1.00 . B B . 124 PRO HD2  1 1 
        8  80311 2 1 124 PRO HD3  H -13.466   4.018 -10.683 1.00 . B B . 124 PRO HD3  1 1 
        8  80312 2 1 124 PRO HG2  H -13.428   0.993 -10.599 1.00 . B B . 124 PRO HG2  1 1 
        8  80313 2 1 124 PRO HG3  H -14.705   2.089 -11.181 1.00 . B B . 124 PRO HG3  1 1 
        8  80314 2 1 124 PRO N    N -12.491   3.140  -8.999 1.00 . B B . 124 PRO N    1 1 
        8  80315 2 1 124 PRO O    O -11.541   0.788  -7.748 1.00 . B B . 124 PRO O    1 1 
        8  80316 2 1 125 GLN C    C -12.785  -2.004  -6.874 1.00 . B B . 125 GLN C    1 1 
        8  80317 2 1 125 GLN CA   C -13.050  -0.822  -5.915 1.00 . B B . 125 GLN CA   1 1 
        8  80318 2 1 125 GLN CB   C -14.112  -1.187  -4.832 1.00 . B B . 125 GLN CB   1 1 
        8  80319 2 1 125 GLN CD   C -14.105  -3.678  -4.014 1.00 . B B . 125 GLN CD   1 1 
        8  80320 2 1 125 GLN CG   C -13.659  -2.232  -3.766 1.00 . B B . 125 GLN CG   1 1 
        8  80321 2 1 125 GLN H    H -14.411   0.687  -6.511 1.00 . B B . 125 GLN H    1 1 
        8  80322 2 1 125 GLN HA   H -12.120  -0.569  -5.410 1.00 . B B . 125 GLN HA   1 1 
        8  80323 2 1 125 GLN HB2  H -14.383  -0.273  -4.308 1.00 . B B . 125 GLN HB2  1 1 
        8  80324 2 1 125 GLN HB3  H -15.003  -1.561  -5.326 1.00 . B B . 125 GLN HB3  1 1 
        8  80325 2 1 125 GLN HE21 H -14.150  -4.009  -2.059 1.00 . B B . 125 GLN HE21 1 1 
        8  80326 2 1 125 GLN HE22 H -14.592  -5.347  -3.058 1.00 . B B . 125 GLN HE22 1 1 
        8  80327 2 1 125 GLN HG2  H -12.580  -2.227  -3.718 1.00 . B B . 125 GLN HG2  1 1 
        8  80328 2 1 125 GLN HG3  H -14.043  -1.918  -2.797 1.00 . B B . 125 GLN HG3  1 1 
        8  80329 2 1 125 GLN N    N -13.491   0.382  -6.645 1.00 . B B . 125 GLN N    1 1 
        8  80330 2 1 125 GLN NE2  N -14.301  -4.422  -2.936 1.00 . B B . 125 GLN NE2  1 1 
        8  80331 2 1 125 GLN O    O -13.665  -2.375  -7.660 1.00 . B B . 125 GLN O    1 1 
        8  80332 2 1 125 GLN OE1  O -14.280  -4.120  -5.148 1.00 . B B . 125 GLN OE1  1 1 
        8  80333 2 1 126 LEU C    C -10.809  -4.900  -6.520 1.00 . B B . 126 LEU C    1 1 
        8  80334 2 1 126 LEU CA   C -11.179  -3.802  -7.539 1.00 . B B . 126 LEU CA   1 1 
        8  80335 2 1 126 LEU CB   C  -9.993  -3.554  -8.548 1.00 . B B . 126 LEU CB   1 1 
        8  80336 2 1 126 LEU CD1  C -10.947  -1.576  -9.934 1.00 . B B . 126 LEU CD1  1 1 
        8  80337 2 1 126 LEU CD2  C  -9.135  -3.071 -10.926 1.00 . B B . 126 LEU CD2  1 1 
        8  80338 2 1 126 LEU CG   C -10.358  -3.001  -9.976 1.00 . B B . 126 LEU CG   1 1 
        8  80339 2 1 126 LEU H    H -10.883  -2.134  -6.255 1.00 . B B . 126 LEU H    1 1 
        8  80340 2 1 126 LEU HA   H -12.043  -4.143  -8.104 1.00 . B B . 126 LEU HA   1 1 
        8  80341 2 1 126 LEU HB2  H  -9.300  -2.856  -8.089 1.00 . B B . 126 LEU HB2  1 1 
        8  80342 2 1 126 LEU HB3  H  -9.467  -4.494  -8.687 1.00 . B B . 126 LEU HB3  1 1 
        8  80343 2 1 126 LEU HD11 H -11.846  -1.574  -9.334 1.00 . B B . 126 LEU HD11 1 1 
        8  80344 2 1 126 LEU HD12 H -11.193  -1.251 -10.936 1.00 . B B . 126 LEU HD12 1 1 
        8  80345 2 1 126 LEU HD13 H -10.227  -0.893  -9.503 1.00 . B B . 126 LEU HD13 1 1 
        8  80346 2 1 126 LEU HD21 H  -9.412  -2.703 -11.907 1.00 . B B . 126 LEU HD21 1 1 
        8  80347 2 1 126 LEU HD22 H  -8.805  -4.096 -11.017 1.00 . B B . 126 LEU HD22 1 1 
        8  80348 2 1 126 LEU HD23 H  -8.327  -2.468 -10.532 1.00 . B B . 126 LEU HD23 1 1 
        8  80349 2 1 126 LEU HG   H -11.125  -3.642 -10.401 1.00 . B B . 126 LEU HG   1 1 
        8  80350 2 1 126 LEU N    N -11.559  -2.567  -6.814 1.00 . B B . 126 LEU N    1 1 
        8  80351 2 1 126 LEU O    O  -9.680  -4.924  -6.012 1.00 . B B . 126 LEU O    1 1 
        8  80352 2 1 127 ASN C    C -11.133  -8.189  -6.210 1.00 . B B . 127 ASN C    1 1 
        8  80353 2 1 127 ASN CA   C -11.502  -6.972  -5.336 1.00 . B B . 127 ASN CA   1 1 
        8  80354 2 1 127 ASN CB   C -12.694  -7.297  -4.359 1.00 . B B . 127 ASN CB   1 1 
        8  80355 2 1 127 ASN CG   C -14.129  -7.297  -4.945 1.00 . B B . 127 ASN CG   1 1 
        8  80356 2 1 127 ASN H    H -12.687  -5.640  -6.513 1.00 . B B . 127 ASN H    1 1 
        8  80357 2 1 127 ASN HA   H -10.631  -6.729  -4.723 1.00 . B B . 127 ASN HA   1 1 
        8  80358 2 1 127 ASN HB2  H -12.535  -8.270  -3.925 1.00 . B B . 127 ASN HB2  1 1 
        8  80359 2 1 127 ASN HB3  H -12.671  -6.567  -3.555 1.00 . B B . 127 ASN HB3  1 1 
        8  80360 2 1 127 ASN HD21 H -13.539  -7.664  -6.810 1.00 . B B . 127 ASN HD21 1 1 
        8  80361 2 1 127 ASN HD22 H -15.233  -7.492  -6.569 1.00 . B B . 127 ASN HD22 1 1 
        8  80362 2 1 127 ASN N    N -11.773  -5.791  -6.188 1.00 . B B . 127 ASN N    1 1 
        8  80363 2 1 127 ASN ND2  N -14.315  -7.509  -6.237 1.00 . B B . 127 ASN ND2  1 1 
        8  80364 2 1 127 ASN O    O -12.003  -8.928  -6.670 1.00 . B B . 127 ASN O    1 1 
        8  80365 2 1 127 ASN OD1  O -15.090  -7.075  -4.213 1.00 . B B . 127 ASN OD1  1 1 
        8  80366 2 1 128 LEU C    C  -9.539 -10.841  -6.577 1.00 . B B . 128 LEU C    1 1 
        8  80367 2 1 128 LEU CA   C  -9.292  -9.480  -7.266 1.00 . B B . 128 LEU CA   1 1 
        8  80368 2 1 128 LEU CB   C  -7.778  -9.258  -7.538 1.00 . B B . 128 LEU CB   1 1 
        8  80369 2 1 128 LEU CD1  C  -5.861  -7.772  -8.401 1.00 . B B . 128 LEU CD1  1 1 
        8  80370 2 1 128 LEU CD2  C  -8.165  -7.659  -9.527 1.00 . B B . 128 LEU CD2  1 1 
        8  80371 2 1 128 LEU CG   C  -7.393  -7.889  -8.199 1.00 . B B . 128 LEU CG   1 1 
        8  80372 2 1 128 LEU H    H  -9.184  -7.745  -6.043 1.00 . B B . 128 LEU H    1 1 
        8  80373 2 1 128 LEU HA   H  -9.824  -9.467  -8.213 1.00 . B B . 128 LEU HA   1 1 
        8  80374 2 1 128 LEU HB2  H  -7.248  -9.339  -6.591 1.00 . B B . 128 LEU HB2  1 1 
        8  80375 2 1 128 LEU HB3  H  -7.429 -10.056  -8.185 1.00 . B B . 128 LEU HB3  1 1 
        8  80376 2 1 128 LEU HD11 H  -5.362  -7.859  -7.445 1.00 . B B . 128 LEU HD11 1 1 
        8  80377 2 1 128 LEU HD12 H  -5.619  -6.811  -8.836 1.00 . B B . 128 LEU HD12 1 1 
        8  80378 2 1 128 LEU HD13 H  -5.512  -8.559  -9.059 1.00 . B B . 128 LEU HD13 1 1 
        8  80379 2 1 128 LEU HD21 H  -7.944  -8.455 -10.227 1.00 . B B . 128 LEU HD21 1 1 
        8  80380 2 1 128 LEU HD22 H  -7.873  -6.710  -9.960 1.00 . B B . 128 LEU HD22 1 1 
        8  80381 2 1 128 LEU HD23 H  -9.229  -7.640  -9.329 1.00 . B B . 128 LEU HD23 1 1 
        8  80382 2 1 128 LEU HG   H  -7.681  -7.093  -7.520 1.00 . B B . 128 LEU HG   1 1 
        8  80383 2 1 128 LEU N    N  -9.820  -8.375  -6.439 1.00 . B B . 128 LEU N    1 1 
        8  80384 2 1 128 LEU O    O  -9.458 -10.946  -5.344 1.00 . B B . 128 LEU O    1 1 
        8  80385 2 1 129 ALA C    C  -8.833 -14.020  -6.728 1.00 . B B . 129 ALA C    1 1 
        8  80386 2 1 129 ALA CA   C -10.149 -13.217  -6.885 1.00 . B B . 129 ALA CA   1 1 
        8  80387 2 1 129 ALA CB   C -11.127 -13.924  -7.840 1.00 . B B . 129 ALA CB   1 1 
        8  80388 2 1 129 ALA H    H  -9.929 -11.694  -8.343 1.00 . B B . 129 ALA H    1 1 
        8  80389 2 1 129 ALA HA   H -10.631 -13.129  -5.912 1.00 . B B . 129 ALA HA   1 1 
        8  80390 2 1 129 ALA HB1  H -12.040 -13.347  -7.917 1.00 . B B . 129 ALA HB1  1 1 
        8  80391 2 1 129 ALA HB2  H -11.362 -14.911  -7.463 1.00 . B B . 129 ALA HB2  1 1 
        8  80392 2 1 129 ALA HB3  H -10.680 -14.013  -8.825 1.00 . B B . 129 ALA HB3  1 1 
        8  80393 2 1 129 ALA N    N  -9.870 -11.859  -7.379 1.00 . B B . 129 ALA N    1 1 
        8  80394 2 1 129 ALA O    O  -7.918 -13.846  -7.545 1.00 . B B . 129 ALA O    1 1 
        8  80395 2 1 130 PRO C    C  -7.325 -16.748  -6.630 1.00 . B B . 130 PRO C    1 1 
        8  80396 2 1 130 PRO CA   C  -7.520 -15.767  -5.460 1.00 . B B . 130 PRO CA   1 1 
        8  80397 2 1 130 PRO CB   C  -7.842 -16.530  -4.137 1.00 . B B . 130 PRO CB   1 1 
        8  80398 2 1 130 PRO CD   C  -9.718 -15.106  -4.586 1.00 . B B . 130 PRO CD   1 1 
        8  80399 2 1 130 PRO CG   C  -9.329 -16.443  -3.996 1.00 . B B . 130 PRO CG   1 1 
        8  80400 2 1 130 PRO HA   H  -6.620 -15.174  -5.331 1.00 . B B . 130 PRO HA   1 1 
        8  80401 2 1 130 PRO HB2  H  -7.511 -17.565  -4.193 1.00 . B B . 130 PRO HB2  1 1 
        8  80402 2 1 130 PRO HB3  H  -7.361 -16.042  -3.296 1.00 . B B . 130 PRO HB3  1 1 
        8  80403 2 1 130 PRO HD2  H -10.725 -15.144  -4.990 1.00 . B B . 130 PRO HD2  1 1 
        8  80404 2 1 130 PRO HD3  H  -9.644 -14.321  -3.842 1.00 . B B . 130 PRO HD3  1 1 
        8  80405 2 1 130 PRO HG2  H  -9.801 -17.258  -4.544 1.00 . B B . 130 PRO HG2  1 1 
        8  80406 2 1 130 PRO HG3  H  -9.615 -16.487  -2.952 1.00 . B B . 130 PRO HG3  1 1 
        8  80407 2 1 130 PRO N    N  -8.712 -14.898  -5.666 1.00 . B B . 130 PRO N    1 1 
        8  80408 2 1 130 PRO O    O  -8.245 -17.507  -6.960 1.00 . B B . 130 PRO O    1 1 
        8  80409 2 1 131 VAL C    C  -4.960 -18.782  -7.878 1.00 . B B . 131 VAL C    1 1 
        8  80410 2 1 131 VAL CA   C  -5.826 -17.620  -8.385 1.00 . B B . 131 VAL CA   1 1 
        8  80411 2 1 131 VAL CB   C  -5.067 -16.895  -9.560 1.00 . B B . 131 VAL CB   1 1 
        8  80412 2 1 131 VAL CG1  C  -5.006 -17.808 -10.814 1.00 . B B . 131 VAL CG1  1 1 
        8  80413 2 1 131 VAL CG2  C  -5.699 -15.523  -9.884 1.00 . B B . 131 VAL CG2  1 1 
        8  80414 2 1 131 VAL H    H  -5.470 -16.067  -6.985 1.00 . B B . 131 VAL H    1 1 
        8  80415 2 1 131 VAL HA   H  -6.765 -18.018  -8.780 1.00 . B B . 131 VAL HA   1 1 
        8  80416 2 1 131 VAL HB   H  -4.040 -16.712  -9.241 1.00 . B B . 131 VAL HB   1 1 
        8  80417 2 1 131 VAL HG11 H  -6.010 -18.064 -11.132 1.00 . B B . 131 VAL HG11 1 1 
        8  80418 2 1 131 VAL HG12 H  -4.466 -18.716 -10.581 1.00 . B B . 131 VAL HG12 1 1 
        8  80419 2 1 131 VAL HG13 H  -4.501 -17.293 -11.620 1.00 . B B . 131 VAL HG13 1 1 
        8  80420 2 1 131 VAL HG21 H  -5.145 -15.038 -10.680 1.00 . B B . 131 VAL HG21 1 1 
        8  80421 2 1 131 VAL HG22 H  -5.675 -14.894  -9.003 1.00 . B B . 131 VAL HG22 1 1 
        8  80422 2 1 131 VAL HG23 H  -6.728 -15.656 -10.197 1.00 . B B . 131 VAL HG23 1 1 
        8  80423 2 1 131 VAL N    N  -6.146 -16.715  -7.270 1.00 . B B . 131 VAL N    1 1 
        8  80424 2 1 131 VAL O    O  -3.936 -18.556  -7.222 1.00 . B B . 131 VAL O    1 1 
        8  80425 2 1 132 ASN C    C  -3.702 -21.463  -9.170 1.00 . B B . 132 ASN C    1 1 
        8  80426 2 1 132 ASN CA   C  -4.587 -21.227  -7.934 1.00 . B B . 132 ASN CA   1 1 
        8  80427 2 1 132 ASN CB   C  -5.496 -22.461  -7.646 1.00 . B B . 132 ASN CB   1 1 
        8  80428 2 1 132 ASN CG   C  -6.330 -22.343  -6.361 1.00 . B B . 132 ASN CG   1 1 
        8  80429 2 1 132 ASN H    H  -6.277 -20.125  -8.577 1.00 . B B . 132 ASN H    1 1 
        8  80430 2 1 132 ASN HA   H  -3.949 -21.050  -7.068 1.00 . B B . 132 ASN HA   1 1 
        8  80431 2 1 132 ASN HB2  H  -6.184 -22.592  -8.469 1.00 . B B . 132 ASN HB2  1 1 
        8  80432 2 1 132 ASN HB3  H  -4.874 -23.348  -7.569 1.00 . B B . 132 ASN HB3  1 1 
        8  80433 2 1 132 ASN HD21 H  -6.411 -24.322  -6.179 1.00 . B B . 132 ASN HD21 1 1 
        8  80434 2 1 132 ASN HD22 H  -7.227 -23.419  -4.954 1.00 . B B . 132 ASN HD22 1 1 
        8  80435 2 1 132 ASN N    N  -5.389 -20.020  -8.175 1.00 . B B . 132 ASN N    1 1 
        8  80436 2 1 132 ASN ND2  N  -6.690 -23.476  -5.772 1.00 . B B . 132 ASN ND2  1 1 
        8  80437 2 1 132 ASN O    O  -4.161 -22.014 -10.180 1.00 . B B . 132 ASN O    1 1 
        8  80438 2 1 132 ASN OD1  O  -6.671 -21.249  -5.911 1.00 . B B . 132 ASN OD1  1 1 
        8  80439 2 1 133 PHE C    C  -1.173 -22.593 -10.499 1.00 . B B . 133 PHE C    1 1 
        8  80440 2 1 133 PHE CA   C  -1.432 -21.110 -10.160 1.00 . B B . 133 PHE CA   1 1 
        8  80441 2 1 133 PHE CB   C  -0.098 -20.434  -9.731 1.00 . B B . 133 PHE CB   1 1 
        8  80442 2 1 133 PHE CD1  C   0.156 -17.959 -10.273 1.00 . B B . 133 PHE CD1  1 1 
        8  80443 2 1 133 PHE CD2  C  -0.665 -18.551  -8.107 1.00 . B B . 133 PHE CD2  1 1 
        8  80444 2 1 133 PHE CE1  C   0.072 -16.621  -9.938 1.00 . B B . 133 PHE CE1  1 1 
        8  80445 2 1 133 PHE CE2  C  -0.753 -17.214  -7.778 1.00 . B B . 133 PHE CE2  1 1 
        8  80446 2 1 133 PHE CG   C  -0.207 -18.952  -9.365 1.00 . B B . 133 PHE CG   1 1 
        8  80447 2 1 133 PHE CZ   C  -0.385 -16.249  -8.693 1.00 . B B . 133 PHE CZ   1 1 
        8  80448 2 1 133 PHE H    H  -2.194 -20.523  -8.263 1.00 . B B . 133 PHE H    1 1 
        8  80449 2 1 133 PHE HA   H  -1.820 -20.610 -11.041 1.00 . B B . 133 PHE HA   1 1 
        8  80450 2 1 133 PHE HB2  H   0.302 -20.956  -8.867 1.00 . B B . 133 PHE HB2  1 1 
        8  80451 2 1 133 PHE HB3  H   0.619 -20.527 -10.542 1.00 . B B . 133 PHE HB3  1 1 
        8  80452 2 1 133 PHE HD1  H   0.512 -18.243 -11.253 1.00 . B B . 133 PHE HD1  1 1 
        8  80453 2 1 133 PHE HD2  H  -0.957 -19.303  -7.384 1.00 . B B . 133 PHE HD2  1 1 
        8  80454 2 1 133 PHE HE1  H   0.360 -15.864 -10.656 1.00 . B B . 133 PHE HE1  1 1 
        8  80455 2 1 133 PHE HE2  H  -1.111 -16.919  -6.797 1.00 . B B . 133 PHE HE2  1 1 
        8  80456 2 1 133 PHE HZ   H  -0.449 -15.200  -8.430 1.00 . B B . 133 PHE HZ   1 1 
        8  80457 2 1 133 PHE N    N  -2.446 -20.986  -9.083 1.00 . B B . 133 PHE N    1 1 
        8  80458 2 1 133 PHE O    O  -0.938 -22.957 -11.657 1.00 . B B . 133 PHE O    1 1 
        8  80459 2 1 134 ASP C    C  -2.108 -25.551 -10.384 1.00 . B B . 134 ASP C    1 1 
        8  80460 2 1 134 ASP CA   C  -1.032 -24.875  -9.524 1.00 . B B . 134 ASP CA   1 1 
        8  80461 2 1 134 ASP CB   C  -1.002 -25.477  -8.093 1.00 . B B . 134 ASP CB   1 1 
        8  80462 2 1 134 ASP CG   C  -0.578 -26.961  -8.082 1.00 . B B . 134 ASP CG   1 1 
        8  80463 2 1 134 ASP H    H  -1.455 -23.040  -8.572 1.00 . B B . 134 ASP H    1 1 
        8  80464 2 1 134 ASP HA   H  -0.064 -25.031  -9.987 1.00 . B B . 134 ASP HA   1 1 
        8  80465 2 1 134 ASP HB2  H  -0.296 -24.913  -7.492 1.00 . B B . 134 ASP HB2  1 1 
        8  80466 2 1 134 ASP HB3  H  -1.988 -25.380  -7.644 1.00 . B B . 134 ASP HB3  1 1 
        8  80467 2 1 134 ASP N    N  -1.249 -23.425  -9.445 1.00 . B B . 134 ASP N    1 1 
        8  80468 2 1 134 ASP O    O  -1.795 -26.433 -11.182 1.00 . B B . 134 ASP O    1 1 
        8  80469 2 1 134 ASP OD1  O   0.615 -27.241  -8.330 1.00 . B B . 134 ASP OD1  1 1 
        8  80470 2 1 134 ASP OD2  O  -1.429 -27.845  -7.840 1.00 . B B . 134 ASP OD2  1 1 
        8  80471 2 1 135 ALA C    C  -4.341 -25.476 -12.507 1.00 . B B . 135 ALA C    1 1 
        8  80472 2 1 135 ALA CA   C  -4.524 -25.619 -10.987 1.00 . B B . 135 ALA CA   1 1 
        8  80473 2 1 135 ALA CB   C  -5.821 -24.934 -10.530 1.00 . B B . 135 ALA CB   1 1 
        8  80474 2 1 135 ALA H    H  -3.517 -24.329  -9.633 1.00 . B B . 135 ALA H    1 1 
        8  80475 2 1 135 ALA HA   H  -4.599 -26.675 -10.742 1.00 . B B . 135 ALA HA   1 1 
        8  80476 2 1 135 ALA HB1  H  -5.941 -25.061  -9.463 1.00 . B B . 135 ALA HB1  1 1 
        8  80477 2 1 135 ALA HB2  H  -6.670 -25.376 -11.039 1.00 . B B . 135 ALA HB2  1 1 
        8  80478 2 1 135 ALA HB3  H  -5.777 -23.878 -10.759 1.00 . B B . 135 ALA HB3  1 1 
        8  80479 2 1 135 ALA N    N  -3.367 -25.076 -10.247 1.00 . B B . 135 ALA N    1 1 
        8  80480 2 1 135 ALA O    O  -4.724 -26.371 -13.271 1.00 . B B . 135 ALA O    1 1 
        8  80481 2 1 136 LEU C    C  -2.455 -25.128 -14.909 1.00 . B B . 136 LEU C    1 1 
        8  80482 2 1 136 LEU CA   C  -3.420 -24.064 -14.332 1.00 . B B . 136 LEU CA   1 1 
        8  80483 2 1 136 LEU CB   C  -2.815 -22.632 -14.460 1.00 . B B . 136 LEU CB   1 1 
        8  80484 2 1 136 LEU CD1  C  -2.970 -20.096 -14.028 1.00 . B B . 136 LEU CD1  1 1 
        8  80485 2 1 136 LEU CD2  C  -5.087 -21.426 -14.581 1.00 . B B . 136 LEU CD2  1 1 
        8  80486 2 1 136 LEU CG   C  -3.694 -21.459 -13.901 1.00 . B B . 136 LEU CG   1 1 
        8  80487 2 1 136 LEU H    H  -3.439 -23.705 -12.238 1.00 . B B . 136 LEU H    1 1 
        8  80488 2 1 136 LEU HA   H  -4.357 -24.102 -14.882 1.00 . B B . 136 LEU HA   1 1 
        8  80489 2 1 136 LEU HB2  H  -1.864 -22.623 -13.935 1.00 . B B . 136 LEU HB2  1 1 
        8  80490 2 1 136 LEU HB3  H  -2.620 -22.436 -15.509 1.00 . B B . 136 LEU HB3  1 1 
        8  80491 2 1 136 LEU HD11 H  -2.033 -20.131 -13.488 1.00 . B B . 136 LEU HD11 1 1 
        8  80492 2 1 136 LEU HD12 H  -3.587 -19.312 -13.610 1.00 . B B . 136 LEU HD12 1 1 
        8  80493 2 1 136 LEU HD13 H  -2.773 -19.878 -15.071 1.00 . B B . 136 LEU HD13 1 1 
        8  80494 2 1 136 LEU HD21 H  -4.973 -21.286 -15.649 1.00 . B B . 136 LEU HD21 1 1 
        8  80495 2 1 136 LEU HD22 H  -5.674 -20.616 -14.173 1.00 . B B . 136 LEU HD22 1 1 
        8  80496 2 1 136 LEU HD23 H  -5.602 -22.361 -14.396 1.00 . B B . 136 LEU HD23 1 1 
        8  80497 2 1 136 LEU HG   H  -3.858 -21.632 -12.841 1.00 . B B . 136 LEU HG   1 1 
        8  80498 2 1 136 LEU N    N  -3.717 -24.357 -12.917 1.00 . B B . 136 LEU N    1 1 
        8  80499 2 1 136 LEU O    O  -2.726 -25.731 -15.959 1.00 . B B . 136 LEU O    1 1 
        8  80500 2 1 137 PHE C    C  -0.751 -27.813 -14.386 1.00 . B B . 137 PHE C    1 1 
        8  80501 2 1 137 PHE CA   C  -0.309 -26.348 -14.578 1.00 . B B . 137 PHE CA   1 1 
        8  80502 2 1 137 PHE CB   C   1.023 -26.061 -13.831 1.00 . B B . 137 PHE CB   1 1 
        8  80503 2 1 137 PHE CD1  C   2.663 -24.938 -15.431 1.00 . B B . 137 PHE CD1  1 1 
        8  80504 2 1 137 PHE CD2  C   1.524 -23.552 -13.842 1.00 . B B . 137 PHE CD2  1 1 
        8  80505 2 1 137 PHE CE1  C   3.314 -23.824 -15.937 1.00 . B B . 137 PHE CE1  1 1 
        8  80506 2 1 137 PHE CE2  C   2.178 -22.446 -14.348 1.00 . B B . 137 PHE CE2  1 1 
        8  80507 2 1 137 PHE CG   C   1.756 -24.824 -14.368 1.00 . B B . 137 PHE CG   1 1 
        8  80508 2 1 137 PHE CZ   C   3.069 -22.580 -15.396 1.00 . B B . 137 PHE CZ   1 1 
        8  80509 2 1 137 PHE H    H  -1.240 -24.893 -13.327 1.00 . B B . 137 PHE H    1 1 
        8  80510 2 1 137 PHE HA   H  -0.136 -26.201 -15.642 1.00 . B B . 137 PHE HA   1 1 
        8  80511 2 1 137 PHE HB2  H   0.817 -25.909 -12.774 1.00 . B B . 137 PHE HB2  1 1 
        8  80512 2 1 137 PHE HB3  H   1.688 -26.915 -13.932 1.00 . B B . 137 PHE HB3  1 1 
        8  80513 2 1 137 PHE HD1  H   2.862 -25.913 -15.859 1.00 . B B . 137 PHE HD1  1 1 
        8  80514 2 1 137 PHE HD2  H   0.829 -23.434 -13.022 1.00 . B B . 137 PHE HD2  1 1 
        8  80515 2 1 137 PHE HE1  H   4.012 -23.930 -16.757 1.00 . B B . 137 PHE HE1  1 1 
        8  80516 2 1 137 PHE HE2  H   1.988 -21.469 -13.926 1.00 . B B . 137 PHE HE2  1 1 
        8  80517 2 1 137 PHE HZ   H   3.579 -21.707 -15.790 1.00 . B B . 137 PHE HZ   1 1 
        8  80518 2 1 137 PHE N    N  -1.355 -25.380 -14.172 1.00 . B B . 137 PHE N    1 1 
        8  80519 2 1 137 PHE O    O  -0.183 -28.711 -15.014 1.00 . B B . 137 PHE O    1 1 
        8  80520 2 1 138 MET C    C  -3.240 -29.733 -14.590 1.00 . B B . 138 MET C    1 1 
        8  80521 2 1 138 MET CA   C  -2.356 -29.409 -13.379 1.00 . B B . 138 MET CA   1 1 
        8  80522 2 1 138 MET CB   C  -3.180 -29.555 -12.062 1.00 . B B . 138 MET CB   1 1 
        8  80523 2 1 138 MET CE   C  -4.504 -28.804  -9.158 1.00 . B B . 138 MET CE   1 1 
        8  80524 2 1 138 MET CG   C  -2.339 -29.583 -10.782 1.00 . B B . 138 MET CG   1 1 
        8  80525 2 1 138 MET H    H  -2.122 -27.319 -12.997 1.00 . B B . 138 MET H    1 1 
        8  80526 2 1 138 MET HA   H  -1.533 -30.126 -13.352 1.00 . B B . 138 MET HA   1 1 
        8  80527 2 1 138 MET HB2  H  -3.879 -28.729 -11.988 1.00 . B B . 138 MET HB2  1 1 
        8  80528 2 1 138 MET HB3  H  -3.749 -30.480 -12.103 1.00 . B B . 138 MET HB3  1 1 
        8  80529 2 1 138 MET HE1  H  -5.138 -29.019  -8.312 1.00 . B B . 138 MET HE1  1 1 
        8  80530 2 1 138 MET HE2  H  -5.110 -28.744 -10.053 1.00 . B B . 138 MET HE2  1 1 
        8  80531 2 1 138 MET HE3  H  -4.003 -27.858  -9.000 1.00 . B B . 138 MET HE3  1 1 
        8  80532 2 1 138 MET HG2  H  -1.515 -30.274 -10.916 1.00 . B B . 138 MET HG2  1 1 
        8  80533 2 1 138 MET HG3  H  -1.940 -28.593 -10.594 1.00 . B B . 138 MET HG3  1 1 
        8  80534 2 1 138 MET N    N  -1.766 -28.058 -13.531 1.00 . B B . 138 MET N    1 1 
        8  80535 2 1 138 MET O    O  -3.202 -30.849 -15.104 1.00 . B B . 138 MET O    1 1 
        8  80536 2 1 138 MET SD   S  -3.284 -30.107  -9.334 1.00 . B B . 138 MET SD   1 1 
        8  80537 2 1 139 ASN C    C  -4.053 -28.942 -17.567 1.00 . B B . 139 ASN C    1 1 
        8  80538 2 1 139 ASN CA   C  -4.867 -28.863 -16.267 1.00 . B B . 139 ASN CA   1 1 
        8  80539 2 1 139 ASN CB   C  -5.917 -27.707 -16.335 1.00 . B B . 139 ASN CB   1 1 
        8  80540 2 1 139 ASN CG   C  -7.187 -28.010 -15.528 1.00 . B B . 139 ASN CG   1 1 
        8  80541 2 1 139 ASN H    H  -3.909 -27.836 -14.659 1.00 . B B . 139 ASN H    1 1 
        8  80542 2 1 139 ASN HA   H  -5.393 -29.810 -16.155 1.00 . B B . 139 ASN HA   1 1 
        8  80543 2 1 139 ASN HB2  H  -5.474 -26.795 -15.950 1.00 . B B . 139 ASN HB2  1 1 
        8  80544 2 1 139 ASN HB3  H  -6.208 -27.533 -17.366 1.00 . B B . 139 ASN HB3  1 1 
        8  80545 2 1 139 ASN HD21 H  -6.436 -27.170 -13.896 1.00 . B B . 139 ASN HD21 1 1 
        8  80546 2 1 139 ASN HD22 H  -8.029 -27.812 -13.740 1.00 . B B . 139 ASN HD22 1 1 
        8  80547 2 1 139 ASN N    N  -3.974 -28.715 -15.089 1.00 . B B . 139 ASN N    1 1 
        8  80548 2 1 139 ASN ND2  N  -7.218 -27.625 -14.259 1.00 . B B . 139 ASN ND2  1 1 
        8  80549 2 1 139 ASN O    O  -4.558 -29.425 -18.586 1.00 . B B . 139 ASN O    1 1 
        8  80550 2 1 139 ASN OD1  O  -8.138 -28.593 -16.050 1.00 . B B . 139 ASN OD1  1 1 
        8  80551 2 1 140 TYR C    C  -1.411 -30.156 -18.710 1.00 . B B . 140 TYR C    1 1 
        8  80552 2 1 140 TYR CA   C  -1.820 -28.667 -18.610 1.00 . B B . 140 TYR CA   1 1 
        8  80553 2 1 140 TYR CB   C  -0.575 -27.767 -18.382 1.00 . B B . 140 TYR CB   1 1 
        8  80554 2 1 140 TYR CD1  C   0.083 -27.282 -20.803 1.00 . B B . 140 TYR CD1  1 1 
        8  80555 2 1 140 TYR CD2  C   1.742 -28.257 -19.379 1.00 . B B . 140 TYR CD2  1 1 
        8  80556 2 1 140 TYR CE1  C   0.986 -27.273 -21.850 1.00 . B B . 140 TYR CE1  1 1 
        8  80557 2 1 140 TYR CE2  C   2.647 -28.248 -20.428 1.00 . B B . 140 TYR CE2  1 1 
        8  80558 2 1 140 TYR CG   C   0.438 -27.773 -19.542 1.00 . B B . 140 TYR CG   1 1 
        8  80559 2 1 140 TYR CZ   C   2.264 -27.753 -21.659 1.00 . B B . 140 TYR CZ   1 1 
        8  80560 2 1 140 TYR H    H  -2.513 -27.968 -16.722 1.00 . B B . 140 TYR H    1 1 
        8  80561 2 1 140 TYR HA   H  -2.303 -28.373 -19.538 1.00 . B B . 140 TYR HA   1 1 
        8  80562 2 1 140 TYR HB2  H  -0.901 -26.743 -18.240 1.00 . B B . 140 TYR HB2  1 1 
        8  80563 2 1 140 TYR HB3  H  -0.061 -28.093 -17.479 1.00 . B B . 140 TYR HB3  1 1 
        8  80564 2 1 140 TYR HD1  H  -0.919 -26.901 -20.958 1.00 . B B . 140 TYR HD1  1 1 
        8  80565 2 1 140 TYR HD2  H   2.043 -28.649 -18.415 1.00 . B B . 140 TYR HD2  1 1 
        8  80566 2 1 140 TYR HE1  H   0.687 -26.885 -22.817 1.00 . B B . 140 TYR HE1  1 1 
        8  80567 2 1 140 TYR HE2  H   3.650 -28.626 -20.279 1.00 . B B . 140 TYR HE2  1 1 
        8  80568 2 1 140 TYR HH   H   3.212 -26.840 -23.064 1.00 . B B . 140 TYR HH   1 1 
        8  80569 2 1 140 TYR N    N  -2.792 -28.473 -17.516 1.00 . B B . 140 TYR N    1 1 
        8  80570 2 1 140 TYR O    O  -1.073 -30.655 -19.788 1.00 . B B . 140 TYR O    1 1 
        8  80571 2 1 140 TYR OH   O   3.166 -27.733 -22.700 1.00 . B B . 140 TYR OH   1 1 
        8  80572 2 1 141 LEU C    C  -2.346 -33.195 -17.430 1.00 . B B . 141 LEU C    1 1 
        8  80573 2 1 141 LEU CA   C  -1.092 -32.281 -17.450 1.00 . B B . 141 LEU CA   1 1 
        8  80574 2 1 141 LEU CB   C  -0.247 -32.488 -16.159 1.00 . B B . 141 LEU CB   1 1 
        8  80575 2 1 141 LEU CD1  C   1.755 -31.871 -14.681 1.00 . B B . 141 LEU CD1  1 1 
        8  80576 2 1 141 LEU CD2  C   1.953 -31.681 -17.218 1.00 . B B . 141 LEU CD2  1 1 
        8  80577 2 1 141 LEU CG   C   1.009 -31.576 -15.999 1.00 . B B . 141 LEU CG   1 1 
        8  80578 2 1 141 LEU H    H  -1.756 -30.391 -16.754 1.00 . B B . 141 LEU H    1 1 
        8  80579 2 1 141 LEU HA   H  -0.486 -32.553 -18.310 1.00 . B B . 141 LEU HA   1 1 
        8  80580 2 1 141 LEU HB2  H  -0.896 -32.322 -15.301 1.00 . B B . 141 LEU HB2  1 1 
        8  80581 2 1 141 LEU HB3  H   0.081 -33.522 -16.132 1.00 . B B . 141 LEU HB3  1 1 
        8  80582 2 1 141 LEU HD11 H   2.129 -32.889 -14.680 1.00 . B B . 141 LEU HD11 1 1 
        8  80583 2 1 141 LEU HD12 H   1.081 -31.740 -13.843 1.00 . B B . 141 LEU HD12 1 1 
        8  80584 2 1 141 LEU HD13 H   2.586 -31.185 -14.570 1.00 . B B . 141 LEU HD13 1 1 
        8  80585 2 1 141 LEU HD21 H   2.765 -30.975 -17.109 1.00 . B B . 141 LEU HD21 1 1 
        8  80586 2 1 141 LEU HD22 H   1.409 -31.448 -18.124 1.00 . B B . 141 LEU HD22 1 1 
        8  80587 2 1 141 LEU HD23 H   2.358 -32.685 -17.291 1.00 . B B . 141 LEU HD23 1 1 
        8  80588 2 1 141 LEU HG   H   0.676 -30.547 -15.943 1.00 . B B . 141 LEU HG   1 1 
        8  80589 2 1 141 LEU N    N  -1.463 -30.855 -17.563 1.00 . B B . 141 LEU N    1 1 
        8  80590 2 1 141 LEU O    O  -2.231 -34.382 -17.104 1.00 . B B . 141 LEU O    1 1 
        8  80591 2 1 142 GLN C    C  -5.202 -33.756 -16.332 1.00 . B B . 142 GLN C    1 1 
        8  80592 2 1 142 GLN CA   C  -4.832 -33.339 -17.784 1.00 . B B . 142 GLN CA   1 1 
        8  80593 2 1 142 GLN CB   C  -4.816 -34.550 -18.785 1.00 . B B . 142 GLN CB   1 1 
        8  80594 2 1 142 GLN CD   C  -6.066 -36.507 -19.881 1.00 . B B . 142 GLN CD   1 1 
        8  80595 2 1 142 GLN CG   C  -6.172 -35.267 -18.984 1.00 . B B . 142 GLN CG   1 1 
        8  80596 2 1 142 GLN H    H  -3.516 -31.696 -18.087 1.00 . B B . 142 GLN H    1 1 
        8  80597 2 1 142 GLN HA   H  -5.575 -32.621 -18.118 1.00 . B B . 142 GLN HA   1 1 
        8  80598 2 1 142 GLN HB2  H  -4.484 -34.186 -19.750 1.00 . B B . 142 GLN HB2  1 1 
        8  80599 2 1 142 GLN HB3  H  -4.094 -35.280 -18.430 1.00 . B B . 142 GLN HB3  1 1 
        8  80600 2 1 142 GLN HE21 H  -6.520 -35.437 -21.491 1.00 . B B . 142 GLN HE21 1 1 
        8  80601 2 1 142 GLN HE22 H  -6.214 -37.115 -21.765 1.00 . B B . 142 GLN HE22 1 1 
        8  80602 2 1 142 GLN HG2  H  -6.550 -35.576 -18.014 1.00 . B B . 142 GLN HG2  1 1 
        8  80603 2 1 142 GLN HG3  H  -6.874 -34.569 -19.429 1.00 . B B . 142 GLN HG3  1 1 
        8  80604 2 1 142 GLN N    N  -3.527 -32.629 -17.794 1.00 . B B . 142 GLN N    1 1 
        8  80605 2 1 142 GLN NE2  N  -6.295 -36.339 -21.175 1.00 . B B . 142 GLN NE2  1 1 
        8  80606 2 1 142 GLN O    O  -5.504 -34.923 -16.054 1.00 . B B . 142 GLN O    1 1 
        8  80607 2 1 142 GLN OE1  O  -5.786 -37.608 -19.408 1.00 . B B . 142 GLN OE1  1 1 
        8  80608 2 1 143 GLN C    C  -4.473 -33.963 -13.343 1.00 . B B . 143 GLN C    1 1 
        8  80609 2 1 143 GLN CA   C  -5.408 -32.895 -13.969 1.00 . B B . 143 GLN CA   1 1 
        8  80610 2 1 143 GLN CB   C  -6.924 -33.177 -13.683 1.00 . B B . 143 GLN CB   1 1 
        8  80611 2 1 143 GLN CD   C  -6.941 -33.998 -11.199 1.00 . B B . 143 GLN CD   1 1 
        8  80612 2 1 143 GLN CG   C  -7.418 -32.954 -12.219 1.00 . B B . 143 GLN CG   1 1 
        8  80613 2 1 143 GLN H    H  -4.917 -31.863 -15.756 1.00 . B B . 143 GLN H    1 1 
        8  80614 2 1 143 GLN HA   H  -5.159 -31.934 -13.528 1.00 . B B . 143 GLN HA   1 1 
        8  80615 2 1 143 GLN HB2  H  -7.511 -32.529 -14.328 1.00 . B B . 143 GLN HB2  1 1 
        8  80616 2 1 143 GLN HB3  H  -7.142 -34.202 -13.959 1.00 . B B . 143 GLN HB3  1 1 
        8  80617 2 1 143 GLN HE21 H  -8.457 -35.200 -11.662 1.00 . B B . 143 GLN HE21 1 1 
        8  80618 2 1 143 GLN HE22 H  -7.369 -35.789 -10.457 1.00 . B B . 143 GLN HE22 1 1 
        8  80619 2 1 143 GLN HG2  H  -7.076 -31.982 -11.891 1.00 . B B . 143 GLN HG2  1 1 
        8  80620 2 1 143 GLN HG3  H  -8.502 -32.955 -12.224 1.00 . B B . 143 GLN HG3  1 1 
        8  80621 2 1 143 GLN N    N  -5.149 -32.754 -15.425 1.00 . B B . 143 GLN N    1 1 
        8  80622 2 1 143 GLN NE2  N  -7.664 -35.106 -11.091 1.00 . B B . 143 GLN NE2  1 1 
        8  80623 2 1 143 GLN O    O  -4.751 -35.164 -13.416 1.00 . B B . 143 GLN O    1 1 
        8  80624 2 1 143 GLN OE1  O  -5.914 -33.829 -10.541 1.00 . B B . 143 GLN OE1  1 1 
        8  80625 2 1 144 GLN C    C  -2.058 -33.766 -10.663 1.00 . B B . 144 GLN C    1 1 
        8  80626 2 1 144 GLN CA   C  -2.409 -34.389 -12.025 1.00 . B B . 144 GLN CA   1 1 
        8  80627 2 1 144 GLN CB   C  -1.123 -34.643 -12.869 1.00 . B B . 144 GLN CB   1 1 
        8  80628 2 1 144 GLN CD   C  -0.045 -35.863 -14.868 1.00 . B B . 144 GLN CD   1 1 
        8  80629 2 1 144 GLN CG   C  -1.313 -35.627 -14.043 1.00 . B B . 144 GLN CG   1 1 
        8  80630 2 1 144 GLN H    H  -3.164 -32.555 -12.789 1.00 . B B . 144 GLN H    1 1 
        8  80631 2 1 144 GLN HA   H  -2.901 -35.346 -11.848 1.00 . B B . 144 GLN HA   1 1 
        8  80632 2 1 144 GLN HB2  H  -0.778 -33.695 -13.270 1.00 . B B . 144 GLN HB2  1 1 
        8  80633 2 1 144 GLN HB3  H  -0.348 -35.041 -12.220 1.00 . B B . 144 GLN HB3  1 1 
        8  80634 2 1 144 GLN HE21 H  -1.134 -36.227 -16.492 1.00 . B B . 144 GLN HE21 1 1 
        8  80635 2 1 144 GLN HE22 H   0.578 -36.315 -16.696 1.00 . B B . 144 GLN HE22 1 1 
        8  80636 2 1 144 GLN HG2  H  -1.639 -36.582 -13.647 1.00 . B B . 144 GLN HG2  1 1 
        8  80637 2 1 144 GLN HG3  H  -2.087 -35.235 -14.696 1.00 . B B . 144 GLN HG3  1 1 
        8  80638 2 1 144 GLN N    N  -3.358 -33.512 -12.748 1.00 . B B . 144 GLN N    1 1 
        8  80639 2 1 144 GLN NE2  N  -0.215 -36.168 -16.147 1.00 . B B . 144 GLN NE2  1 1 
        8  80640 2 1 144 GLN O    O  -1.352 -32.752 -10.601 1.00 . B B . 144 GLN O    1 1 
        8  80641 2 1 144 GLN OE1  O   1.076 -35.779 -14.359 1.00 . B B . 144 GLN OE1  1 1 
        8  80642 2 1 145 ALA C    C  -2.267 -35.136  -7.242 1.00 . B B . 145 ALA C    1 1 
        8  80643 2 1 145 ALA CA   C  -2.368 -33.931  -8.192 1.00 . B B . 145 ALA CA   1 1 
        8  80644 2 1 145 ALA CB   C  -3.531 -33.017  -7.766 1.00 . B B . 145 ALA CB   1 1 
        8  80645 2 1 145 ALA H    H  -3.097 -35.201  -9.723 1.00 . B B . 145 ALA H    1 1 
        8  80646 2 1 145 ALA HA   H  -1.443 -33.359  -8.141 1.00 . B B . 145 ALA HA   1 1 
        8  80647 2 1 145 ALA HB1  H  -3.359 -32.644  -6.762 1.00 . B B . 145 ALA HB1  1 1 
        8  80648 2 1 145 ALA HB2  H  -4.461 -33.570  -7.788 1.00 . B B . 145 ALA HB2  1 1 
        8  80649 2 1 145 ALA HB3  H  -3.601 -32.181  -8.446 1.00 . B B . 145 ALA HB3  1 1 
        8  80650 2 1 145 ALA N    N  -2.566 -34.390  -9.581 1.00 . B B . 145 ALA N    1 1 
        8  80651 2 1 145 ALA O    O  -2.816 -36.205  -7.535 1.00 . B B . 145 ALA O    1 1 
        8  80652 2 1 146 GLY C    C  -1.150 -35.389  -3.710 1.00 . B B . 146 GLY C    1 1 
        8  80653 2 1 146 GLY CA   C  -1.440 -35.988  -5.080 1.00 . B B . 146 GLY CA   1 1 
        8  80654 2 1 146 GLY H    H  -1.148 -34.077  -5.954 1.00 . B B . 146 GLY H    1 1 
        8  80655 2 1 146 GLY HA2  H  -2.354 -36.572  -5.032 1.00 . B B . 146 GLY HA2  1 1 
        8  80656 2 1 146 GLY HA3  H  -0.622 -36.643  -5.354 1.00 . B B . 146 GLY HA3  1 1 
        8  80657 2 1 146 GLY N    N  -1.577 -34.947  -6.103 1.00 . B B . 146 GLY N    1 1 
        8  80658 2 1 146 GLY O    O  -0.166 -34.653  -3.554 1.00 . B B . 146 GLY O    1 1 
        8  80659 2 1 147 GLU C    C  -0.826 -36.086  -0.620 1.00 . B B . 147 GLU C    1 1 
        8  80660 2 1 147 GLU CA   C  -1.865 -35.201  -1.339 1.00 . B B . 147 GLU CA   1 1 
        8  80661 2 1 147 GLU CB   C  -3.228 -35.238  -0.588 1.00 . B B . 147 GLU CB   1 1 
        8  80662 2 1 147 GLU CD   C  -4.500 -34.845   1.617 1.00 . B B . 147 GLU CD   1 1 
        8  80663 2 1 147 GLU CG   C  -3.197 -34.620   0.829 1.00 . B B . 147 GLU CG   1 1 
        8  80664 2 1 147 GLU H    H  -2.796 -36.244  -2.936 1.00 . B B . 147 GLU H    1 1 
        8  80665 2 1 147 GLU HA   H  -1.508 -34.171  -1.371 1.00 . B B . 147 GLU HA   1 1 
        8  80666 2 1 147 GLU HB2  H  -3.964 -34.698  -1.177 1.00 . B B . 147 GLU HB2  1 1 
        8  80667 2 1 147 GLU HB3  H  -3.553 -36.271  -0.503 1.00 . B B . 147 GLU HB3  1 1 
        8  80668 2 1 147 GLU HG2  H  -2.371 -35.059   1.382 1.00 . B B . 147 GLU HG2  1 1 
        8  80669 2 1 147 GLU HG3  H  -3.020 -33.552   0.741 1.00 . B B . 147 GLU HG3  1 1 
        8  80670 2 1 147 GLU N    N  -2.023 -35.677  -2.724 1.00 . B B . 147 GLU N    1 1 
        8  80671 2 1 147 GLU O    O  -1.079 -37.276  -0.395 1.00 . B B . 147 GLU O    1 1 
        8  80672 2 1 147 GLU OE1  O  -4.575 -35.826   2.390 1.00 . B B . 147 GLU OE1  1 1 
        8  80673 2 1 147 GLU OE2  O  -5.462 -34.056   1.452 1.00 . B B . 147 GLU OE2  1 1 
        8  80674 2 1 148 GLY C    C   2.484 -35.336   0.933 1.00 . B B . 148 GLY C    1 1 
        8  80675 2 1 148 GLY CA   C   1.417 -36.251   0.361 1.00 . B B . 148 GLY CA   1 1 
        8  80676 2 1 148 GLY H    H   0.473 -34.558  -0.496 1.00 . B B . 148 GLY H    1 1 
        8  80677 2 1 148 GLY HA2  H   1.001 -36.842   1.169 1.00 . B B . 148 GLY HA2  1 1 
        8  80678 2 1 148 GLY HA3  H   1.866 -36.920  -0.363 1.00 . B B . 148 GLY HA3  1 1 
        8  80679 2 1 148 GLY N    N   0.341 -35.507  -0.292 1.00 . B B . 148 GLY N    1 1 
        8  80680 2 1 148 GLY O    O   3.648 -35.402   0.535 1.00 . B B . 148 GLY O    1 1 
        8  80681 2 1 149 THR C    C   2.880 -33.765   4.076 1.00 . B B . 149 THR C    1 1 
        8  80682 2 1 149 THR CA   C   2.953 -33.516   2.553 1.00 . B B . 149 THR CA   1 1 
        8  80683 2 1 149 THR CB   C   2.553 -32.050   2.162 1.00 . B B . 149 THR CB   1 1 
        8  80684 2 1 149 THR CG2  C   3.353 -30.976   2.920 1.00 . B B . 149 THR CG2  1 1 
        8  80685 2 1 149 THR H    H   1.127 -34.496   2.134 1.00 . B B . 149 THR H    1 1 
        8  80686 2 1 149 THR HA   H   3.978 -33.688   2.222 1.00 . B B . 149 THR HA   1 1 
        8  80687 2 1 149 THR HB   H   1.499 -31.914   2.386 1.00 . B B . 149 THR HB   1 1 
        8  80688 2 1 149 THR HG1  H   3.678 -31.722   0.564 1.00 . B B . 149 THR HG1  1 1 
        8  80689 2 1 149 THR HG21 H   4.409 -31.105   2.732 1.00 . B B . 149 THR HG21 1 1 
        8  80690 2 1 149 THR HG22 H   3.167 -31.062   3.985 1.00 . B B . 149 THR HG22 1 1 
        8  80691 2 1 149 THR HG23 H   3.049 -29.993   2.587 1.00 . B B . 149 THR HG23 1 1 
        8  80692 2 1 149 THR N    N   2.071 -34.479   1.874 1.00 . B B . 149 THR N    1 1 
        8  80693 2 1 149 THR O    O   2.063 -33.168   4.796 1.00 . B B . 149 THR O    1 1 
        8  80694 2 1 149 THR OG1  O   2.736 -31.863   0.746 1.00 . B B . 149 THR OG1  1 1 
        8  80695 2 1 150 GLU C    C   5.258 -35.351   6.322 1.00 . B B . 150 GLU C    1 1 
        8  80696 2 1 150 GLU CA   C   3.777 -35.175   5.941 1.00 . B B . 150 GLU CA   1 1 
        8  80697 2 1 150 GLU CB   C   2.980 -36.499   6.163 1.00 . B B . 150 GLU CB   1 1 
        8  80698 2 1 150 GLU CD   C   0.679 -37.688   6.138 1.00 . B B . 150 GLU CD   1 1 
        8  80699 2 1 150 GLU CG   C   1.465 -36.388   5.890 1.00 . B B . 150 GLU CG   1 1 
        8  80700 2 1 150 GLU H    H   4.255 -35.203   3.875 1.00 . B B . 150 GLU H    1 1 
        8  80701 2 1 150 GLU HA   H   3.351 -34.393   6.567 1.00 . B B . 150 GLU HA   1 1 
        8  80702 2 1 150 GLU HB2  H   3.387 -37.259   5.505 1.00 . B B . 150 GLU HB2  1 1 
        8  80703 2 1 150 GLU HB3  H   3.118 -36.823   7.191 1.00 . B B . 150 GLU HB3  1 1 
        8  80704 2 1 150 GLU HG2  H   1.056 -35.613   6.528 1.00 . B B . 150 GLU HG2  1 1 
        8  80705 2 1 150 GLU HG3  H   1.326 -36.085   4.857 1.00 . B B . 150 GLU HG3  1 1 
        8  80706 2 1 150 GLU N    N   3.685 -34.745   4.528 1.00 . B B . 150 GLU N    1 1 
        8  80707 2 1 150 GLU O    O   6.088 -35.638   5.450 1.00 . B B . 150 GLU O    1 1 
        8  80708 2 1 150 GLU OE1  O   0.337 -37.981   7.304 1.00 . B B . 150 GLU OE1  1 1 
        8  80709 2 1 150 GLU OE2  O   0.389 -38.422   5.176 1.00 . B B . 150 GLU OE2  1 1 
        8  80710 2 1 151 GLU C    C   7.758 -33.963   7.774 1.00 . B B . 151 GLU C    1 1 
        8  80711 2 1 151 GLU CA   C   6.927 -35.196   8.218 1.00 . B B . 151 GLU CA   1 1 
        8  80712 2 1 151 GLU CB   C   7.683 -36.535   7.902 1.00 . B B . 151 GLU CB   1 1 
        8  80713 2 1 151 GLU CD   C   9.167 -36.704  10.023 1.00 . B B . 151 GLU CD   1 1 
        8  80714 2 1 151 GLU CG   C   9.114 -36.668   8.481 1.00 . B B . 151 GLU CG   1 1 
        8  80715 2 1 151 GLU H    H   4.813 -34.993   8.242 1.00 . B B . 151 GLU H    1 1 
        8  80716 2 1 151 GLU HA   H   6.791 -35.130   9.294 1.00 . B B . 151 GLU HA   1 1 
        8  80717 2 1 151 GLU HB2  H   7.095 -37.360   8.283 1.00 . B B . 151 GLU HB2  1 1 
        8  80718 2 1 151 GLU HB3  H   7.748 -36.639   6.823 1.00 . B B . 151 GLU HB3  1 1 
        8  80719 2 1 151 GLU HG2  H   9.564 -37.581   8.097 1.00 . B B . 151 GLU HG2  1 1 
        8  80720 2 1 151 GLU HG3  H   9.704 -35.827   8.133 1.00 . B B . 151 GLU HG3  1 1 
        8  80721 2 1 151 GLU N    N   5.558 -35.168   7.633 1.00 . B B . 151 GLU N    1 1 
        8  80722 2 1 151 GLU O    O   7.625 -33.480   6.650 1.00 . B B . 151 GLU O    1 1 
        8  80723 2 1 151 GLU OE1  O   9.264 -35.631  10.660 1.00 . B B . 151 GLU OE1  1 1 
        8  80724 2 1 151 GLU OE2  O   9.115 -37.809  10.607 1.00 . B B . 151 GLU OE2  1 1 
        8  80725 2 1 152 HIS C    C  10.827 -32.963   7.800 1.00 . B B . 152 HIS C    1 1 
        8  80726 2 1 152 HIS CA   C   9.547 -32.358   8.393 1.00 . B B . 152 HIS CA   1 1 
        8  80727 2 1 152 HIS CB   C   9.928 -31.567   9.681 1.00 . B B . 152 HIS CB   1 1 
        8  80728 2 1 152 HIS CD2  C   7.514 -30.739  10.219 1.00 . B B . 152 HIS CD2  1 1 
        8  80729 2 1 152 HIS CE1  C   7.685 -30.657  12.398 1.00 . B B . 152 HIS CE1  1 1 
        8  80730 2 1 152 HIS CG   C   8.770 -31.124  10.539 1.00 . B B . 152 HIS CG   1 1 
        8  80731 2 1 152 HIS H    H   8.591 -33.831   9.591 1.00 . B B . 152 HIS H    1 1 
        8  80732 2 1 152 HIS HA   H   9.093 -31.680   7.671 1.00 . B B . 152 HIS HA   1 1 
        8  80733 2 1 152 HIS HB2  H  10.564 -32.187  10.303 1.00 . B B . 152 HIS HB2  1 1 
        8  80734 2 1 152 HIS HB3  H  10.484 -30.678   9.398 1.00 . B B . 152 HIS HB3  1 1 
        8  80735 2 1 152 HIS HD1  H   9.631 -31.262  12.456 1.00 . B B . 152 HIS HD1  1 1 
        8  80736 2 1 152 HIS HD2  H   7.096 -30.671   9.220 1.00 . B B . 152 HIS HD2  1 1 
        8  80737 2 1 152 HIS HE1  H   7.450 -30.506  13.443 1.00 . B B . 152 HIS HE1  1 1 
        8  80738 2 1 152 HIS HE2  H   6.007 -29.988  11.460 1.00 . B B . 152 HIS HE2  1 1 
        8  80739 2 1 152 HIS N    N   8.597 -33.447   8.690 1.00 . B B . 152 HIS N    1 1 
        8  80740 2 1 152 HIS ND1  N   8.842 -31.056  11.916 1.00 . B B . 152 HIS ND1  1 1 
        8  80741 2 1 152 HIS NE2  N   6.863 -30.458  11.390 1.00 . B B . 152 HIS NE2  1 1 
        8  80742 2 1 152 HIS O    O  11.245 -34.052   8.213 1.00 . B B . 152 HIS O    1 1 
        8  80743 2 1 153 GLN C    C  13.770 -31.725   7.243 1.00 . B B . 153 GLN C    1 1 
        8  80744 2 1 153 GLN CA   C  12.820 -32.601   6.408 1.00 . B B . 153 GLN CA   1 1 
        8  80745 2 1 153 GLN CB   C  13.028 -32.400   4.874 1.00 . B B . 153 GLN CB   1 1 
        8  80746 2 1 153 GLN CD   C  15.561 -33.074   4.888 1.00 . B B . 153 GLN CD   1 1 
        8  80747 2 1 153 GLN CG   C  14.181 -33.230   4.235 1.00 . B B . 153 GLN CG   1 1 
        8  80748 2 1 153 GLN H    H  10.985 -31.524   6.412 1.00 . B B . 153 GLN H    1 1 
        8  80749 2 1 153 GLN HA   H  13.010 -33.647   6.652 1.00 . B B . 153 GLN HA   1 1 
        8  80750 2 1 153 GLN HB2  H  12.105 -32.676   4.366 1.00 . B B . 153 GLN HB2  1 1 
        8  80751 2 1 153 GLN HB3  H  13.213 -31.352   4.673 1.00 . B B . 153 GLN HB3  1 1 
        8  80752 2 1 153 GLN HE21 H  15.906 -31.419   3.849 1.00 . B B . 153 GLN HE21 1 1 
        8  80753 2 1 153 GLN HE22 H  17.166 -31.920   4.916 1.00 . B B . 153 GLN HE22 1 1 
        8  80754 2 1 153 GLN HG2  H  13.907 -34.277   4.280 1.00 . B B . 153 GLN HG2  1 1 
        8  80755 2 1 153 GLN HG3  H  14.264 -32.940   3.189 1.00 . B B . 153 GLN HG3  1 1 
        8  80756 2 1 153 GLN N    N  11.451 -32.271   6.838 1.00 . B B . 153 GLN N    1 1 
        8  80757 2 1 153 GLN NE2  N  16.284 -32.034   4.512 1.00 . B B . 153 GLN NE2  1 1 
        8  80758 2 1 153 GLN O    O  14.145 -30.615   6.837 1.00 . B B . 153 GLN O    1 1 
        8  80759 2 1 153 GLN OE1  O  15.940 -33.850   5.767 1.00 . B B . 153 GLN OE1  1 1 
        8  80760 2 1 154 ASP C    C  16.411 -32.086   9.169 1.00 . B B . 154 ASP C    1 1 
        8  80761 2 1 154 ASP CA   C  14.987 -31.555   9.377 1.00 . B B . 154 ASP CA   1 1 
        8  80762 2 1 154 ASP CB   C  14.499 -31.799  10.826 1.00 . B B . 154 ASP CB   1 1 
        8  80763 2 1 154 ASP CG   C  15.425 -31.186  11.885 1.00 . B B . 154 ASP CG   1 1 
        8  80764 2 1 154 ASP H    H  13.700 -33.077   8.703 1.00 . B B . 154 ASP H    1 1 
        8  80765 2 1 154 ASP HA   H  14.969 -30.482   9.178 1.00 . B B . 154 ASP HA   1 1 
        8  80766 2 1 154 ASP HB2  H  13.514 -31.362  10.941 1.00 . B B . 154 ASP HB2  1 1 
        8  80767 2 1 154 ASP HB3  H  14.418 -32.871  10.998 1.00 . B B . 154 ASP HB3  1 1 
        8  80768 2 1 154 ASP N    N  14.088 -32.217   8.441 1.00 . B B . 154 ASP N    1 1 
        8  80769 2 1 154 ASP O    O  16.693 -33.252   9.474 1.00 . B B . 154 ASP O    1 1 
        8  80770 2 1 154 ASP OD1  O  15.581 -29.949  11.901 1.00 . B B . 154 ASP OD1  1 1 
        8  80771 2 1 154 ASP OD2  O  15.986 -31.932  12.724 1.00 . B B . 154 ASP OD2  1 1 
        8  80772 2 1 155 ALA C    C  19.485 -31.483   9.683 1.00 . B B . 155 ALA C    1 1 
        8  80773 2 1 155 ALA CA   C  18.691 -31.571   8.356 1.00 . B B . 155 ALA CA   1 1 
        8  80774 2 1 155 ALA CB   C  19.268 -30.640   7.267 1.00 . B B . 155 ALA CB   1 1 
        8  80775 2 1 155 ALA H    H  16.967 -30.336   8.367 1.00 . B B . 155 ALA H    1 1 
        8  80776 2 1 155 ALA HA   H  18.727 -32.596   7.978 1.00 . B B . 155 ALA HA   1 1 
        8  80777 2 1 155 ALA HB1  H  19.221 -29.611   7.604 1.00 . B B . 155 ALA HB1  1 1 
        8  80778 2 1 155 ALA HB2  H  18.692 -30.742   6.357 1.00 . B B . 155 ALA HB2  1 1 
        8  80779 2 1 155 ALA HB3  H  20.300 -30.900   7.069 1.00 . B B . 155 ALA HB3  1 1 
        8  80780 2 1 155 ALA N    N  17.282 -31.235   8.608 1.00 . B B . 155 ALA N    1 1 
        8  80781 2 1 155 ALA O    O  19.818 -30.359  10.117 1.00 . B B . 155 ALA O    1 1 
        8  80782 2 1 155 ALA OXT  O  19.729 -32.534  10.318 1.00 . B B . 155 ALA OXT  1 1 
        8  80783 3 1   1 MET C    C  22.298  35.708  -5.557 1.00 . C C .   1 MET C    1 1 
        8  80784 3 1   1 MET CA   C  22.714  35.167  -6.933 1.00 . C C .   1 MET CA   1 1 
        8  80785 3 1   1 MET CB   C  21.920  33.879  -7.300 1.00 . C C .   1 MET CB   1 1 
        8  80786 3 1   1 MET CE   C  21.962  31.301 -10.622 1.00 . C C .   1 MET CE   1 1 
        8  80787 3 1   1 MET CG   C  22.221  33.306  -8.692 1.00 . C C .   1 MET CG   1 1 
        8  80788 3 1   1 MET H1   H  24.471  34.542  -7.867 1.00 . C C .   1 MET H1   1 1 
        8  80789 3 1   1 MET H2   H  24.418  34.208  -6.215 1.00 . C C .   1 MET H2   1 1 
        8  80790 3 1   1 MET H3   H  24.694  35.787  -6.746 1.00 . C C .   1 MET H3   1 1 
        8  80791 3 1   1 MET HA   H  22.516  35.927  -7.681 1.00 . C C .   1 MET HA   1 1 
        8  80792 3 1   1 MET HB2  H  22.147  33.111  -6.569 1.00 . C C .   1 MET HB2  1 1 
        8  80793 3 1   1 MET HB3  H  20.858  34.095  -7.250 1.00 . C C .   1 MET HB3  1 1 
        8  80794 3 1   1 MET HE1  H  21.498  30.377 -10.935 1.00 . C C .   1 MET HE1  1 1 
        8  80795 3 1   1 MET HE2  H  23.034  31.170 -10.590 1.00 . C C .   1 MET HE2  1 1 
        8  80796 3 1   1 MET HE3  H  21.717  32.082 -11.328 1.00 . C C .   1 MET HE3  1 1 
        8  80797 3 1   1 MET HG2  H  21.911  34.023  -9.441 1.00 . C C .   1 MET HG2  1 1 
        8  80798 3 1   1 MET HG3  H  23.287  33.135  -8.780 1.00 . C C .   1 MET HG3  1 1 
        8  80799 3 1   1 MET N    N  24.175  34.907  -6.940 1.00 . C C .   1 MET N    1 1 
        8  80800 3 1   1 MET O    O  22.038  36.910  -5.403 1.00 . C C .   1 MET O    1 1 
        8  80801 3 1   1 MET SD   S  21.361  31.747  -8.993 1.00 . C C .   1 MET SD   1 1 
        8  80802 3 1   2 SER C    C  22.729  34.203  -2.215 1.00 . C C .   2 SER C    1 1 
        8  80803 3 1   2 SER CA   C  21.979  35.170  -3.152 1.00 . C C .   2 SER CA   1 1 
        8  80804 3 1   2 SER CB   C  20.450  35.122  -2.867 1.00 . C C .   2 SER CB   1 1 
        8  80805 3 1   2 SER H    H  22.444  33.872  -4.754 1.00 . C C .   2 SER H    1 1 
        8  80806 3 1   2 SER HA   H  22.342  36.183  -2.975 1.00 . C C .   2 SER HA   1 1 
        8  80807 3 1   2 SER HB2  H  20.075  34.132  -3.084 1.00 . C C .   2 SER HB2  1 1 
        8  80808 3 1   2 SER HB3  H  20.262  35.356  -1.824 1.00 . C C .   2 SER HB3  1 1 
        8  80809 3 1   2 SER HG   H  20.256  36.866  -3.743 1.00 . C C .   2 SER HG   1 1 
        8  80810 3 1   2 SER N    N  22.267  34.816  -4.551 1.00 . C C .   2 SER N    1 1 
        8  80811 3 1   2 SER O    O  22.911  33.024  -2.542 1.00 . C C .   2 SER O    1 1 
        8  80812 3 1   2 SER OG   O  19.743  36.055  -3.671 1.00 . C C .   2 SER OG   1 1 
        8  80813 3 1   3 GLU C    C  23.368  34.416   1.378 1.00 . C C .   3 GLU C    1 1 
        8  80814 3 1   3 GLU CA   C  23.841  33.930  -0.012 1.00 . C C .   3 GLU CA   1 1 
        8  80815 3 1   3 GLU CB   C  25.391  34.000  -0.175 1.00 . C C .   3 GLU CB   1 1 
        8  80816 3 1   3 GLU CD   C  27.521  35.430  -0.369 1.00 . C C .   3 GLU CD   1 1 
        8  80817 3 1   3 GLU CG   C  25.984  35.423  -0.256 1.00 . C C .   3 GLU CG   1 1 
        8  80818 3 1   3 GLU H    H  23.050  35.677  -0.911 1.00 . C C .   3 GLU H    1 1 
        8  80819 3 1   3 GLU HA   H  23.525  32.892  -0.116 1.00 . C C .   3 GLU HA   1 1 
        8  80820 3 1   3 GLU HB2  H  25.851  33.489   0.664 1.00 . C C .   3 GLU HB2  1 1 
        8  80821 3 1   3 GLU HB3  H  25.664  33.471  -1.084 1.00 . C C .   3 GLU HB3  1 1 
        8  80822 3 1   3 GLU HG2  H  25.563  35.925  -1.120 1.00 . C C .   3 GLU HG2  1 1 
        8  80823 3 1   3 GLU HG3  H  25.698  35.973   0.636 1.00 . C C .   3 GLU HG3  1 1 
        8  80824 3 1   3 GLU N    N  23.176  34.719  -1.066 1.00 . C C .   3 GLU N    1 1 
        8  80825 3 1   3 GLU O    O  22.560  35.352   1.465 1.00 . C C .   3 GLU O    1 1 
        8  80826 3 1   3 GLU OE1  O  28.204  35.223   0.658 1.00 . C C .   3 GLU OE1  1 1 
        8  80827 3 1   3 GLU OE2  O  28.055  35.638  -1.484 1.00 . C C .   3 GLU OE2  1 1 
        8  80828 3 1   4 GLN C    C  21.980  33.393   4.050 1.00 . C C .   4 GLN C    1 1 
        8  80829 3 1   4 GLN CA   C  23.417  33.921   3.859 1.00 . C C .   4 GLN CA   1 1 
        8  80830 3 1   4 GLN CB   C  23.540  35.382   4.422 1.00 . C C .   4 GLN CB   1 1 
        8  80831 3 1   4 GLN CD   C  25.674  36.385   3.358 1.00 . C C .   4 GLN CD   1 1 
        8  80832 3 1   4 GLN CG   C  24.991  35.884   4.630 1.00 . C C .   4 GLN CG   1 1 
        8  80833 3 1   4 GLN H    H  24.610  33.134   2.283 1.00 . C C .   4 GLN H    1 1 
        8  80834 3 1   4 GLN HA   H  24.069  33.284   4.450 1.00 . C C .   4 GLN HA   1 1 
        8  80835 3 1   4 GLN HB2  H  23.036  36.062   3.743 1.00 . C C .   4 GLN HB2  1 1 
        8  80836 3 1   4 GLN HB3  H  23.032  35.426   5.383 1.00 . C C .   4 GLN HB3  1 1 
        8  80837 3 1   4 GLN HE21 H  27.409  35.627   3.944 1.00 . C C .   4 GLN HE21 1 1 
        8  80838 3 1   4 GLN HE22 H  27.408  36.406   2.404 1.00 . C C .   4 GLN HE22 1 1 
        8  80839 3 1   4 GLN HG2  H  24.977  36.704   5.337 1.00 . C C .   4 GLN HG2  1 1 
        8  80840 3 1   4 GLN HG3  H  25.579  35.074   5.050 1.00 . C C .   4 GLN HG3  1 1 
        8  80841 3 1   4 GLN N    N  23.881  33.763   2.449 1.00 . C C .   4 GLN N    1 1 
        8  80842 3 1   4 GLN NE2  N  26.960  36.120   3.225 1.00 . C C .   4 GLN NE2  1 1 
        8  80843 3 1   4 GLN O    O  21.116  33.565   3.185 1.00 . C C .   4 GLN O    1 1 
        8  80844 3 1   4 GLN OE1  O  25.042  36.988   2.487 1.00 . C C .   4 GLN OE1  1 1 
        8  80845 3 1   5 ASN C    C  20.332  31.924   7.065 1.00 . C C .   5 ASN C    1 1 
        8  80846 3 1   5 ASN CA   C  20.429  32.177   5.554 1.00 . C C .   5 ASN CA   1 1 
        8  80847 3 1   5 ASN CB   C  20.137  30.870   4.746 1.00 . C C .   5 ASN CB   1 1 
        8  80848 3 1   5 ASN CG   C  21.220  29.794   4.888 1.00 . C C .   5 ASN CG   1 1 
        8  80849 3 1   5 ASN H    H  22.477  32.633   5.842 1.00 . C C .   5 ASN H    1 1 
        8  80850 3 1   5 ASN HA   H  19.677  32.920   5.288 1.00 . C C .   5 ASN HA   1 1 
        8  80851 3 1   5 ASN HB2  H  19.197  30.445   5.085 1.00 . C C .   5 ASN HB2  1 1 
        8  80852 3 1   5 ASN HB3  H  20.037  31.124   3.694 1.00 . C C .   5 ASN HB3  1 1 
        8  80853 3 1   5 ASN HD21 H  22.236  30.572   3.363 1.00 . C C .   5 ASN HD21 1 1 
        8  80854 3 1   5 ASN HD22 H  22.926  29.169   4.097 1.00 . C C .   5 ASN HD22 1 1 
        8  80855 3 1   5 ASN N    N  21.741  32.741   5.204 1.00 . C C .   5 ASN N    1 1 
        8  80856 3 1   5 ASN ND2  N  22.232  29.853   4.034 1.00 . C C .   5 ASN ND2  1 1 
        8  80857 3 1   5 ASN O    O  21.284  31.434   7.689 1.00 . C C .   5 ASN O    1 1 
        8  80858 3 1   5 ASN OD1  O  21.156  28.927   5.762 1.00 . C C .   5 ASN OD1  1 1 
        8  80859 3 1   6 ASN C    C  17.402  31.346   8.992 1.00 . C C .   6 ASN C    1 1 
        8  80860 3 1   6 ASN CA   C  18.809  31.971   9.027 1.00 . C C .   6 ASN CA   1 1 
        8  80861 3 1   6 ASN CB   C  18.909  33.221   9.970 1.00 . C C .   6 ASN CB   1 1 
        8  80862 3 1   6 ASN CG   C  18.096  34.445   9.520 1.00 . C C .   6 ASN CG   1 1 
        8  80863 3 1   6 ASN H    H  18.539  32.820   7.108 1.00 . C C .   6 ASN H    1 1 
        8  80864 3 1   6 ASN HA   H  19.506  31.209   9.391 1.00 . C C .   6 ASN HA   1 1 
        8  80865 3 1   6 ASN HB2  H  18.568  32.941  10.962 1.00 . C C .   6 ASN HB2  1 1 
        8  80866 3 1   6 ASN HB3  H  19.952  33.517  10.043 1.00 . C C .   6 ASN HB3  1 1 
        8  80867 3 1   6 ASN HD21 H  19.594  35.082   8.381 1.00 . C C .   6 ASN HD21 1 1 
        8  80868 3 1   6 ASN HD22 H  18.167  36.061   8.366 1.00 . C C .   6 ASN HD22 1 1 
        8  80869 3 1   6 ASN N    N  19.179  32.299   7.644 1.00 . C C .   6 ASN N    1 1 
        8  80870 3 1   6 ASN ND2  N  18.682  35.282   8.675 1.00 . C C .   6 ASN ND2  1 1 
        8  80871 3 1   6 ASN O    O  16.382  32.044   8.942 1.00 . C C .   6 ASN O    1 1 
        8  80872 3 1   6 ASN OD1  O  16.946  34.625   9.920 1.00 . C C .   6 ASN OD1  1 1 
        8  80873 3 1   7 THR C    C  15.285  29.337  10.090 1.00 . C C .   7 THR C    1 1 
        8  80874 3 1   7 THR CA   C  16.131  29.225   8.808 1.00 . C C .   7 THR CA   1 1 
        8  80875 3 1   7 THR CB   C  16.448  27.726   8.466 1.00 . C C .   7 THR CB   1 1 
        8  80876 3 1   7 THR CG2  C  16.993  27.578   7.031 1.00 . C C .   7 THR CG2  1 1 
        8  80877 3 1   7 THR H    H  18.220  29.517   8.962 1.00 . C C .   7 THR H    1 1 
        8  80878 3 1   7 THR HA   H  15.555  29.639   7.978 1.00 . C C .   7 THR HA   1 1 
        8  80879 3 1   7 THR HB   H  15.533  27.147   8.545 1.00 . C C .   7 THR HB   1 1 
        8  80880 3 1   7 THR HG1  H  18.268  27.595   9.237 1.00 . C C .   7 THR HG1  1 1 
        8  80881 3 1   7 THR HG21 H  17.205  26.536   6.826 1.00 . C C .   7 THR HG21 1 1 
        8  80882 3 1   7 THR HG22 H  17.903  28.153   6.922 1.00 . C C .   7 THR HG22 1 1 
        8  80883 3 1   7 THR HG23 H  16.258  27.937   6.319 1.00 . C C .   7 THR HG23 1 1 
        8  80884 3 1   7 THR N    N  17.370  30.004   8.926 1.00 . C C .   7 THR N    1 1 
        8  80885 3 1   7 THR O    O  15.585  28.694  11.112 1.00 . C C .   7 THR O    1 1 
        8  80886 3 1   7 THR OG1  O  17.412  27.193   9.398 1.00 . C C .   7 THR OG1  1 1 
        8  80887 3 1   8 GLU C    C  12.433  29.049  11.137 1.00 . C C .   8 GLU C    1 1 
        8  80888 3 1   8 GLU CA   C  13.258  30.347  11.095 1.00 . C C .   8 GLU CA   1 1 
        8  80889 3 1   8 GLU CB   C  12.349  31.584  10.860 1.00 . C C .   8 GLU CB   1 1 
        8  80890 3 1   8 GLU CD   C  11.839  31.840  13.382 1.00 . C C .   8 GLU CD   1 1 
        8  80891 3 1   8 GLU CG   C  11.266  31.805  11.947 1.00 . C C .   8 GLU CG   1 1 
        8  80892 3 1   8 GLU H    H  14.210  30.821   9.265 1.00 . C C .   8 GLU H    1 1 
        8  80893 3 1   8 GLU HA   H  13.783  30.470  12.041 1.00 . C C .   8 GLU HA   1 1 
        8  80894 3 1   8 GLU HB2  H  12.973  32.471  10.822 1.00 . C C .   8 GLU HB2  1 1 
        8  80895 3 1   8 GLU HB3  H  11.851  31.476   9.900 1.00 . C C .   8 GLU HB3  1 1 
        8  80896 3 1   8 GLU HG2  H  10.764  32.748  11.754 1.00 . C C .   8 GLU HG2  1 1 
        8  80897 3 1   8 GLU HG3  H  10.536  31.005  11.874 1.00 . C C .   8 GLU HG3  1 1 
        8  80898 3 1   8 GLU N    N  14.271  30.229  10.041 1.00 . C C .   8 GLU N    1 1 
        8  80899 3 1   8 GLU O    O  11.963  28.586  10.086 1.00 . C C .   8 GLU O    1 1 
        8  80900 3 1   8 GLU OE1  O  12.532  32.823  13.732 1.00 . C C .   8 GLU OE1  1 1 
        8  80901 3 1   8 GLU OE2  O  11.615  30.880  14.161 1.00 . C C .   8 GLU OE2  1 1 
        8  80902 3 1   9 MET C    C  12.749  26.090  12.025 1.00 . C C .   9 MET C    1 1 
        8  80903 3 1   9 MET CA   C  11.767  27.139  12.604 1.00 . C C .   9 MET CA   1 1 
        8  80904 3 1   9 MET CB   C  10.326  26.936  12.025 1.00 . C C .   9 MET CB   1 1 
        8  80905 3 1   9 MET CE   C   8.479  25.898   9.638 1.00 . C C .   9 MET CE   1 1 
        8  80906 3 1   9 MET CG   C   9.800  25.491  12.073 1.00 . C C .   9 MET CG   1 1 
        8  80907 3 1   9 MET H    H  12.492  29.054  13.137 1.00 . C C .   9 MET H    1 1 
        8  80908 3 1   9 MET HA   H  11.726  27.016  13.682 1.00 . C C .   9 MET HA   1 1 
        8  80909 3 1   9 MET HB2  H   9.638  27.556  12.588 1.00 . C C .   9 MET HB2  1 1 
        8  80910 3 1   9 MET HB3  H  10.312  27.265  10.992 1.00 . C C .   9 MET HB3  1 1 
        8  80911 3 1   9 MET HE1  H   7.567  25.843   9.063 1.00 . C C .   9 MET HE1  1 1 
        8  80912 3 1   9 MET HE2  H   9.237  25.287   9.168 1.00 . C C .   9 MET HE2  1 1 
        8  80913 3 1   9 MET HE3  H   8.817  26.923   9.676 1.00 . C C .   9 MET HE3  1 1 
        8  80914 3 1   9 MET HG2  H  10.495  24.845  11.554 1.00 . C C .   9 MET HG2  1 1 
        8  80915 3 1   9 MET HG3  H   9.731  25.173  13.108 1.00 . C C .   9 MET HG3  1 1 
        8  80916 3 1   9 MET N    N  12.268  28.502  12.358 1.00 . C C .   9 MET N    1 1 
        8  80917 3 1   9 MET O    O  12.918  25.974  10.805 1.00 . C C .   9 MET O    1 1 
        8  80918 3 1   9 MET SD   S   8.169  25.302  11.306 1.00 . C C .   9 MET SD   1 1 
        8  80919 3 1  10 THR C    C  13.215  22.951  12.478 1.00 . C C .  10 THR C    1 1 
        8  80920 3 1  10 THR CA   C  14.174  24.151  12.544 1.00 . C C .  10 THR CA   1 1 
        8  80921 3 1  10 THR CB   C  15.342  23.886  13.563 1.00 . C C .  10 THR CB   1 1 
        8  80922 3 1  10 THR CG2  C  16.330  22.821  13.051 1.00 . C C .  10 THR CG2  1 1 
        8  80923 3 1  10 THR H    H  13.340  25.569  13.862 1.00 . C C .  10 THR H    1 1 
        8  80924 3 1  10 THR HA   H  14.606  24.315  11.556 1.00 . C C .  10 THR HA   1 1 
        8  80925 3 1  10 THR HB   H  14.915  23.538  14.497 1.00 . C C .  10 THR HB   1 1 
        8  80926 3 1  10 THR HG1  H  16.900  25.100  13.361 1.00 . C C .  10 THR HG1  1 1 
        8  80927 3 1  10 THR HG21 H  15.800  21.898  12.846 1.00 . C C .  10 THR HG21 1 1 
        8  80928 3 1  10 THR HG22 H  17.084  22.636  13.803 1.00 . C C .  10 THR HG22 1 1 
        8  80929 3 1  10 THR HG23 H  16.807  23.169  12.144 1.00 . C C .  10 THR HG23 1 1 
        8  80930 3 1  10 THR N    N  13.388  25.325  12.920 1.00 . C C .  10 THR N    1 1 
        8  80931 3 1  10 THR O    O  13.107  22.159  13.427 1.00 . C C .  10 THR O    1 1 
        8  80932 3 1  10 THR OG1  O  16.055  25.108  13.827 1.00 . C C .  10 THR OG1  1 1 
        8  80933 3 1  11 PHE C    C  12.261  20.768  10.240 1.00 . C C .  11 PHE C    1 1 
        8  80934 3 1  11 PHE CA   C  11.524  21.787  11.102 1.00 . C C .  11 PHE CA   1 1 
        8  80935 3 1  11 PHE CB   C  10.233  22.265  10.379 1.00 . C C .  11 PHE CB   1 1 
        8  80936 3 1  11 PHE CD1  C   8.338  20.784  11.208 1.00 . C C .  11 PHE CD1  1 1 
        8  80937 3 1  11 PHE CD2  C   9.088  20.466   8.959 1.00 . C C .  11 PHE CD2  1 1 
        8  80938 3 1  11 PHE CE1  C   7.411  19.772  11.041 1.00 . C C .  11 PHE CE1  1 1 
        8  80939 3 1  11 PHE CE2  C   8.158  19.455   8.796 1.00 . C C .  11 PHE CE2  1 1 
        8  80940 3 1  11 PHE CG   C   9.195  21.152  10.173 1.00 . C C .  11 PHE CG   1 1 
        8  80941 3 1  11 PHE CZ   C   7.321  19.109   9.835 1.00 . C C .  11 PHE CZ   1 1 
        8  80942 3 1  11 PHE H    H  12.473  23.645  10.747 1.00 . C C .  11 PHE H    1 1 
        8  80943 3 1  11 PHE HA   H  11.245  21.323  12.048 1.00 . C C .  11 PHE HA   1 1 
        8  80944 3 1  11 PHE HB2  H   9.770  23.045  10.971 1.00 . C C .  11 PHE HB2  1 1 
        8  80945 3 1  11 PHE HB3  H  10.490  22.679   9.409 1.00 . C C .  11 PHE HB3  1 1 
        8  80946 3 1  11 PHE HD1  H   8.399  21.301  12.159 1.00 . C C .  11 PHE HD1  1 1 
        8  80947 3 1  11 PHE HD2  H   9.741  20.732   8.136 1.00 . C C .  11 PHE HD2  1 1 
        8  80948 3 1  11 PHE HE1  H   6.755  19.499  11.857 1.00 . C C .  11 PHE HE1  1 1 
        8  80949 3 1  11 PHE HE2  H   8.086  18.933   7.850 1.00 . C C .  11 PHE HE2  1 1 
        8  80950 3 1  11 PHE HZ   H   6.595  18.316   9.706 1.00 . C C .  11 PHE HZ   1 1 
        8  80951 3 1  11 PHE N    N  12.432  22.903  11.386 1.00 . C C .  11 PHE N    1 1 
        8  80952 3 1  11 PHE O    O  12.849  21.131   9.211 1.00 . C C .  11 PHE O    1 1 
        8  80953 3 1  12 GLN C    C  12.006  17.129  10.168 1.00 . C C .  12 GLN C    1 1 
        8  80954 3 1  12 GLN CA   C  12.794  18.404   9.882 1.00 . C C .  12 GLN CA   1 1 
        8  80955 3 1  12 GLN CB   C  14.305  18.210  10.207 1.00 . C C .  12 GLN CB   1 1 
        8  80956 3 1  12 GLN CD   C  14.942  17.427   7.843 1.00 . C C .  12 GLN CD   1 1 
        8  80957 3 1  12 GLN CG   C  15.013  17.137   9.351 1.00 . C C .  12 GLN CG   1 1 
        8  80958 3 1  12 GLN H    H  11.801  19.301  11.520 1.00 . C C .  12 GLN H    1 1 
        8  80959 3 1  12 GLN HA   H  12.689  18.647   8.823 1.00 . C C .  12 GLN HA   1 1 
        8  80960 3 1  12 GLN HB2  H  14.817  19.154  10.058 1.00 . C C .  12 GLN HB2  1 1 
        8  80961 3 1  12 GLN HB3  H  14.401  17.930  11.253 1.00 . C C .  12 GLN HB3  1 1 
        8  80962 3 1  12 GLN HE21 H  16.649  18.439   7.906 1.00 . C C .  12 GLN HE21 1 1 
        8  80963 3 1  12 GLN HE22 H  15.896  18.326   6.356 1.00 . C C .  12 GLN HE22 1 1 
        8  80964 3 1  12 GLN HG2  H  16.053  17.081   9.649 1.00 . C C .  12 GLN HG2  1 1 
        8  80965 3 1  12 GLN HG3  H  14.543  16.175   9.541 1.00 . C C .  12 GLN HG3  1 1 
        8  80966 3 1  12 GLN N    N  12.227  19.504  10.655 1.00 . C C .  12 GLN N    1 1 
        8  80967 3 1  12 GLN NE2  N  15.928  18.136   7.316 1.00 . C C .  12 GLN NE2  1 1 
        8  80968 3 1  12 GLN O    O  11.609  16.874  11.307 1.00 . C C .  12 GLN O    1 1 
        8  80969 3 1  12 GLN OE1  O  14.001  17.015   7.157 1.00 . C C .  12 GLN OE1  1 1 
        8  80970 3 1  13 ILE C    C  12.240  14.018   9.595 1.00 . C C .  13 ILE C    1 1 
        8  80971 3 1  13 ILE CA   C  11.137  15.039   9.213 1.00 . C C .  13 ILE CA   1 1 
        8  80972 3 1  13 ILE CB   C  10.390  14.698   7.851 1.00 . C C .  13 ILE CB   1 1 
        8  80973 3 1  13 ILE CD1  C   9.913  12.140   8.180 1.00 . C C .  13 ILE CD1  1 1 
        8  80974 3 1  13 ILE CG1  C   9.345  13.533   8.000 1.00 . C C .  13 ILE CG1  1 1 
        8  80975 3 1  13 ILE CG2  C  11.380  14.421   6.694 1.00 . C C .  13 ILE CG2  1 1 
        8  80976 3 1  13 ILE H    H  12.045  16.667   8.228 1.00 . C C .  13 ILE H    1 1 
        8  80977 3 1  13 ILE HA   H  10.391  15.079  10.013 1.00 . C C .  13 ILE HA   1 1 
        8  80978 3 1  13 ILE HB   H   9.841  15.596   7.573 1.00 . C C .  13 ILE HB   1 1 
        8  80979 3 1  13 ILE HD11 H   9.104  11.429   8.232 1.00 . C C .  13 ILE HD11 1 1 
        8  80980 3 1  13 ILE HD12 H  10.486  12.097   9.094 1.00 . C C .  13 ILE HD12 1 1 
        8  80981 3 1  13 ILE HD13 H  10.550  11.895   7.342 1.00 . C C .  13 ILE HD13 1 1 
        8  80982 3 1  13 ILE HG12 H   8.719  13.729   8.857 1.00 . C C .  13 ILE HG12 1 1 
        8  80983 3 1  13 ILE HG13 H   8.714  13.514   7.116 1.00 . C C .  13 ILE HG13 1 1 
        8  80984 3 1  13 ILE HG21 H  11.993  13.561   6.933 1.00 . C C .  13 ILE HG21 1 1 
        8  80985 3 1  13 ILE HG22 H  12.021  15.282   6.547 1.00 . C C .  13 ILE HG22 1 1 
        8  80986 3 1  13 ILE HG23 H  10.834  14.228   5.779 1.00 . C C .  13 ILE HG23 1 1 
        8  80987 3 1  13 ILE N    N  11.767  16.350   9.114 1.00 . C C .  13 ILE N    1 1 
        8  80988 3 1  13 ILE O    O  13.357  14.058   9.058 1.00 . C C .  13 ILE O    1 1 
        8  80989 3 1  14 GLN C    C  12.428  10.737  10.602 1.00 . C C .  14 GLN C    1 1 
        8  80990 3 1  14 GLN CA   C  12.880  12.129  11.069 1.00 . C C .  14 GLN CA   1 1 
        8  80991 3 1  14 GLN CB   C  12.947  12.183  12.618 1.00 . C C .  14 GLN CB   1 1 
        8  80992 3 1  14 GLN CD   C  14.850  13.896  12.854 1.00 . C C .  14 GLN CD   1 1 
        8  80993 3 1  14 GLN CG   C  13.401  13.537  13.202 1.00 . C C .  14 GLN CG   1 1 
        8  80994 3 1  14 GLN H    H  11.053  13.218  10.985 1.00 . C C .  14 GLN H    1 1 
        8  80995 3 1  14 GLN HA   H  13.871  12.335  10.668 1.00 . C C .  14 GLN HA   1 1 
        8  80996 3 1  14 GLN HB2  H  11.959  11.968  13.009 1.00 . C C .  14 GLN HB2  1 1 
        8  80997 3 1  14 GLN HB3  H  13.629  11.415  12.970 1.00 . C C .  14 GLN HB3  1 1 
        8  80998 3 1  14 GLN HE21 H  14.275  14.850  11.204 1.00 . C C .  14 GLN HE21 1 1 
        8  80999 3 1  14 GLN HE22 H  15.973  14.831  11.512 1.00 . C C .  14 GLN HE22 1 1 
        8  81000 3 1  14 GLN HG2  H  12.749  14.314  12.825 1.00 . C C .  14 GLN HG2  1 1 
        8  81001 3 1  14 GLN HG3  H  13.306  13.497  14.285 1.00 . C C .  14 GLN HG3  1 1 
        8  81002 3 1  14 GLN N    N  11.940  13.159  10.574 1.00 . C C .  14 GLN N    1 1 
        8  81003 3 1  14 GLN NE2  N  15.053  14.596  11.745 1.00 . C C .  14 GLN NE2  1 1 
        8  81004 3 1  14 GLN O    O  13.226   9.953  10.075 1.00 . C C .  14 GLN O    1 1 
        8  81005 3 1  14 GLN OE1  O  15.780  13.546  13.582 1.00 . C C .  14 GLN OE1  1 1 
        8  81006 3 1  15 ARG C    C   8.986   9.240  10.499 1.00 . C C .  15 ARG C    1 1 
        8  81007 3 1  15 ARG CA   C  10.528   9.128  10.528 1.00 . C C .  15 ARG CA   1 1 
        8  81008 3 1  15 ARG CB   C  10.986   8.167  11.660 1.00 . C C .  15 ARG CB   1 1 
        8  81009 3 1  15 ARG CD   C  10.863   5.909  12.818 1.00 . C C .  15 ARG CD   1 1 
        8  81010 3 1  15 ARG CG   C  10.484   6.712  11.565 1.00 . C C .  15 ARG CG   1 1 
        8  81011 3 1  15 ARG CZ   C   9.972   3.865  13.947 1.00 . C C .  15 ARG CZ   1 1 
        8  81012 3 1  15 ARG H    H  10.526  11.184  11.077 1.00 . C C .  15 ARG H    1 1 
        8  81013 3 1  15 ARG HA   H  10.887   8.762   9.568 1.00 . C C .  15 ARG HA   1 1 
        8  81014 3 1  15 ARG HB2  H  12.072   8.144  11.668 1.00 . C C .  15 ARG HB2  1 1 
        8  81015 3 1  15 ARG HB3  H  10.654   8.580  12.609 1.00 . C C .  15 ARG HB3  1 1 
        8  81016 3 1  15 ARG HD2  H  11.942   5.819  12.863 1.00 . C C .  15 ARG HD2  1 1 
        8  81017 3 1  15 ARG HD3  H  10.519   6.450  13.697 1.00 . C C .  15 ARG HD3  1 1 
        8  81018 3 1  15 ARG HE   H  10.133   4.134  11.969 1.00 . C C .  15 ARG HE   1 1 
        8  81019 3 1  15 ARG HG2  H   9.404   6.718  11.460 1.00 . C C .  15 ARG HG2  1 1 
        8  81020 3 1  15 ARG HG3  H  10.924   6.241  10.693 1.00 . C C .  15 ARG HG3  1 1 
        8  81021 3 1  15 ARG HH11 H  10.562   5.314  15.240 1.00 . C C .  15 ARG HH11 1 1 
        8  81022 3 1  15 ARG HH12 H   9.938   3.871  15.970 1.00 . C C .  15 ARG HH12 1 1 
        8  81023 3 1  15 ARG HH21 H   9.346   2.218  12.944 1.00 . C C .  15 ARG HH21 1 1 
        8  81024 3 1  15 ARG HH22 H   9.250   2.120  14.666 1.00 . C C .  15 ARG HH22 1 1 
        8  81025 3 1  15 ARG N    N  11.119  10.461  10.775 1.00 . C C .  15 ARG N    1 1 
        8  81026 3 1  15 ARG NE   N  10.286   4.556  12.838 1.00 . C C .  15 ARG NE   1 1 
        8  81027 3 1  15 ARG NH1  N  10.173   4.390  15.148 1.00 . C C .  15 ARG NH1  1 1 
        8  81028 3 1  15 ARG NH2  N   9.482   2.637  13.848 1.00 . C C .  15 ARG NH2  1 1 
        8  81029 3 1  15 ARG O    O   8.419   9.998  11.280 1.00 . C C .  15 ARG O    1 1 
        8  81030 3 1  16 ILE C    C   6.510   6.897   9.478 1.00 . C C .  16 ILE C    1 1 
        8  81031 3 1  16 ILE CA   C   6.846   8.389   9.525 1.00 . C C .  16 ILE CA   1 1 
        8  81032 3 1  16 ILE CB   C   6.242   9.122   8.267 1.00 . C C .  16 ILE CB   1 1 
        8  81033 3 1  16 ILE CD1  C   6.102  11.421   7.083 1.00 . C C .  16 ILE CD1  1 1 
        8  81034 3 1  16 ILE CG1  C   6.547  10.649   8.311 1.00 . C C .  16 ILE CG1  1 1 
        8  81035 3 1  16 ILE CG2  C   4.724   8.861   8.119 1.00 . C C .  16 ILE CG2  1 1 
        8  81036 3 1  16 ILE H    H   8.844   7.968   8.942 1.00 . C C .  16 ILE H    1 1 
        8  81037 3 1  16 ILE HA   H   6.418   8.827  10.431 1.00 . C C .  16 ILE HA   1 1 
        8  81038 3 1  16 ILE HB   H   6.723   8.705   7.386 1.00 . C C .  16 ILE HB   1 1 
        8  81039 3 1  16 ILE HD11 H   6.607  12.370   7.052 1.00 . C C .  16 ILE HD11 1 1 
        8  81040 3 1  16 ILE HD12 H   5.035  11.585   7.127 1.00 . C C .  16 ILE HD12 1 1 
        8  81041 3 1  16 ILE HD13 H   6.340  10.861   6.190 1.00 . C C .  16 ILE HD13 1 1 
        8  81042 3 1  16 ILE HG12 H   6.051  11.089   9.165 1.00 . C C .  16 ILE HG12 1 1 
        8  81043 3 1  16 ILE HG13 H   7.615  10.794   8.416 1.00 . C C .  16 ILE HG13 1 1 
        8  81044 3 1  16 ILE HG21 H   4.541   7.798   8.009 1.00 . C C .  16 ILE HG21 1 1 
        8  81045 3 1  16 ILE HG22 H   4.344   9.373   7.244 1.00 . C C .  16 ILE HG22 1 1 
        8  81046 3 1  16 ILE HG23 H   4.203   9.221   8.989 1.00 . C C .  16 ILE HG23 1 1 
        8  81047 3 1  16 ILE N    N   8.324   8.497   9.590 1.00 . C C .  16 ILE N    1 1 
        8  81048 3 1  16 ILE O    O   7.245   6.129   8.851 1.00 . C C .  16 ILE O    1 1 
        8  81049 3 1  17 TYR C    C   3.717   4.979  11.064 1.00 . C C .  17 TYR C    1 1 
        8  81050 3 1  17 TYR CA   C   5.079   5.087  10.383 1.00 . C C .  17 TYR CA   1 1 
        8  81051 3 1  17 TYR CB   C   6.160   4.393  11.258 1.00 . C C .  17 TYR CB   1 1 
        8  81052 3 1  17 TYR CD1  C   7.115   6.214  12.798 1.00 . C C .  17 TYR CD1  1 1 
        8  81053 3 1  17 TYR CD2  C   5.849   4.458  13.794 1.00 . C C .  17 TYR CD2  1 1 
        8  81054 3 1  17 TYR CE1  C   7.315   6.785  14.037 1.00 . C C .  17 TYR CE1  1 1 
        8  81055 3 1  17 TYR CE2  C   6.050   5.036  15.020 1.00 . C C .  17 TYR CE2  1 1 
        8  81056 3 1  17 TYR CG   C   6.377   5.033  12.644 1.00 . C C .  17 TYR CG   1 1 
        8  81057 3 1  17 TYR CZ   C   6.776   6.186  15.140 1.00 . C C .  17 TYR CZ   1 1 
        8  81058 3 1  17 TYR H    H   4.827   7.180  10.531 1.00 . C C .  17 TYR H    1 1 
        8  81059 3 1  17 TYR HA   H   5.021   4.586   9.414 1.00 . C C .  17 TYR HA   1 1 
        8  81060 3 1  17 TYR HB2  H   5.890   3.352  11.400 1.00 . C C .  17 TYR HB2  1 1 
        8  81061 3 1  17 TYR HB3  H   7.108   4.426  10.729 1.00 . C C .  17 TYR HB3  1 1 
        8  81062 3 1  17 TYR HD1  H   7.539   6.686  11.920 1.00 . C C .  17 TYR HD1  1 1 
        8  81063 3 1  17 TYR HD2  H   5.269   3.545  13.715 1.00 . C C .  17 TYR HD2  1 1 
        8  81064 3 1  17 TYR HE1  H   7.888   7.702  14.132 1.00 . C C .  17 TYR HE1  1 1 
        8  81065 3 1  17 TYR HE2  H   5.633   4.580  15.901 1.00 . C C .  17 TYR HE2  1 1 
        8  81066 3 1  17 TYR HH   H   6.597   7.601  16.437 1.00 . C C .  17 TYR HH   1 1 
        8  81067 3 1  17 TYR N    N   5.426   6.497  10.161 1.00 . C C .  17 TYR N    1 1 
        8  81068 3 1  17 TYR O    O   3.236   5.934  11.683 1.00 . C C .  17 TYR O    1 1 
        8  81069 3 1  17 TYR OH   O   6.979   6.719  16.388 1.00 . C C .  17 TYR OH   1 1 
        8  81070 3 1  18 THR C    C   2.111   3.021  13.054 1.00 . C C .  18 THR C    1 1 
        8  81071 3 1  18 THR CA   C   1.848   3.496  11.608 1.00 . C C .  18 THR CA   1 1 
        8  81072 3 1  18 THR CB   C   1.082   2.418  10.774 1.00 . C C .  18 THR CB   1 1 
        8  81073 3 1  18 THR CG2  C   0.708   2.946   9.373 1.00 . C C .  18 THR CG2  1 1 
        8  81074 3 1  18 THR H    H   3.537   3.104  10.417 1.00 . C C .  18 THR H    1 1 
        8  81075 3 1  18 THR HA   H   1.238   4.402  11.636 1.00 . C C .  18 THR HA   1 1 
        8  81076 3 1  18 THR HB   H   0.166   2.156  11.296 1.00 . C C .  18 THR HB   1 1 
        8  81077 3 1  18 THR HG1  H   1.703   0.635  11.368 1.00 . C C .  18 THR HG1  1 1 
        8  81078 3 1  18 THR HG21 H   0.403   2.129   8.741 1.00 . C C .  18 THR HG21 1 1 
        8  81079 3 1  18 THR HG22 H   1.559   3.436   8.920 1.00 . C C .  18 THR HG22 1 1 
        8  81080 3 1  18 THR HG23 H  -0.108   3.655   9.451 1.00 . C C .  18 THR HG23 1 1 
        8  81081 3 1  18 THR N    N   3.113   3.803  10.959 1.00 . C C .  18 THR N    1 1 
        8  81082 3 1  18 THR O    O   2.664   1.933  13.265 1.00 . C C .  18 THR O    1 1 
        8  81083 3 1  18 THR OG1  O   1.877   1.229  10.630 1.00 . C C .  18 THR OG1  1 1 
        8  81084 3 1  19 LYS C    C   0.744   2.455  15.736 1.00 . C C .  19 LYS C    1 1 
        8  81085 3 1  19 LYS CA   C   1.814   3.513  15.468 1.00 . C C .  19 LYS CA   1 1 
        8  81086 3 1  19 LYS CB   C   1.539   4.726  16.394 1.00 . C C .  19 LYS CB   1 1 
        8  81087 3 1  19 LYS CD   C   3.659   5.679  17.543 1.00 . C C .  19 LYS CD   1 1 
        8  81088 3 1  19 LYS CE   C   3.042   5.853  18.948 1.00 . C C .  19 LYS CE   1 1 
        8  81089 3 1  19 LYS CG   C   2.623   5.833  16.402 1.00 . C C .  19 LYS CG   1 1 
        8  81090 3 1  19 LYS H    H   1.509   4.792  13.795 1.00 . C C .  19 LYS H    1 1 
        8  81091 3 1  19 LYS HA   H   2.793   3.103  15.691 1.00 . C C .  19 LYS HA   1 1 
        8  81092 3 1  19 LYS HB2  H   0.592   5.177  16.104 1.00 . C C .  19 LYS HB2  1 1 
        8  81093 3 1  19 LYS HB3  H   1.440   4.346  17.409 1.00 . C C .  19 LYS HB3  1 1 
        8  81094 3 1  19 LYS HD2  H   4.112   4.695  17.478 1.00 . C C .  19 LYS HD2  1 1 
        8  81095 3 1  19 LYS HD3  H   4.434   6.428  17.409 1.00 . C C .  19 LYS HD3  1 1 
        8  81096 3 1  19 LYS HE2  H   2.506   6.792  18.988 1.00 . C C .  19 LYS HE2  1 1 
        8  81097 3 1  19 LYS HE3  H   2.351   5.039  19.134 1.00 . C C .  19 LYS HE3  1 1 
        8  81098 3 1  19 LYS HG2  H   3.150   5.813  15.455 1.00 . C C .  19 LYS HG2  1 1 
        8  81099 3 1  19 LYS HG3  H   2.139   6.802  16.504 1.00 . C C .  19 LYS HG3  1 1 
        8  81100 3 1  19 LYS HZ1  H   4.742   6.653  19.866 1.00 . C C .  19 LYS HZ1  1 1 
        8  81101 3 1  19 LYS HZ2  H   4.617   4.970  19.993 1.00 . C C .  19 LYS HZ2  1 1 
        8  81102 3 1  19 LYS HZ3  H   3.640   5.960  20.952 1.00 . C C .  19 LYS HZ3  1 1 
        8  81103 3 1  19 LYS N    N   1.784   3.886  14.039 1.00 . C C .  19 LYS N    1 1 
        8  81104 3 1  19 LYS NZ   N   4.081   5.855  20.015 1.00 . C C .  19 LYS NZ   1 1 
        8  81105 3 1  19 LYS O    O   0.965   1.500  16.471 1.00 . C C .  19 LYS O    1 1 
        8  81106 3 1  20 ASP C    C  -2.429   1.697  14.101 1.00 . C C .  20 ASP C    1 1 
        8  81107 3 1  20 ASP CA   C  -1.580   1.778  15.367 1.00 . C C .  20 ASP CA   1 1 
        8  81108 3 1  20 ASP CB   C  -2.416   2.285  16.566 1.00 . C C .  20 ASP CB   1 1 
        8  81109 3 1  20 ASP CG   C  -3.393   1.237  17.132 1.00 . C C .  20 ASP CG   1 1 
        8  81110 3 1  20 ASP H    H  -0.521   3.398  14.505 1.00 . C C .  20 ASP H    1 1 
        8  81111 3 1  20 ASP HA   H  -1.201   0.782  15.598 1.00 . C C .  20 ASP HA   1 1 
        8  81112 3 1  20 ASP HB2  H  -1.742   2.587  17.361 1.00 . C C .  20 ASP HB2  1 1 
        8  81113 3 1  20 ASP HB3  H  -2.985   3.161  16.260 1.00 . C C .  20 ASP HB3  1 1 
        8  81114 3 1  20 ASP N    N  -0.430   2.654  15.138 1.00 . C C .  20 ASP N    1 1 
        8  81115 3 1  20 ASP O    O  -2.506   2.656  13.323 1.00 . C C .  20 ASP O    1 1 
        8  81116 3 1  20 ASP OD1  O  -4.547   1.168  16.662 1.00 . C C .  20 ASP OD1  1 1 
        8  81117 3 1  20 ASP OD2  O  -3.002   0.493  18.067 1.00 . C C .  20 ASP OD2  1 1 
        8  81118 3 1  21 ILE C    C  -5.029  -0.710  13.352 1.00 . C C .  21 ILE C    1 1 
        8  81119 3 1  21 ILE CA   C  -3.941   0.214  12.793 1.00 . C C .  21 ILE CA   1 1 
        8  81120 3 1  21 ILE CB   C  -3.207  -0.527  11.601 1.00 . C C .  21 ILE CB   1 1 
        8  81121 3 1  21 ILE CD1  C  -1.213  -0.341   9.963 1.00 . C C .  21 ILE CD1  1 1 
        8  81122 3 1  21 ILE CG1  C  -2.081   0.358  10.989 1.00 . C C .  21 ILE CG1  1 1 
        8  81123 3 1  21 ILE CG2  C  -4.211  -0.971  10.500 1.00 . C C .  21 ILE CG2  1 1 
        8  81124 3 1  21 ILE H    H  -2.882  -0.174  14.570 1.00 . C C .  21 ILE H    1 1 
        8  81125 3 1  21 ILE HA   H  -4.390   1.142  12.416 1.00 . C C .  21 ILE HA   1 1 
        8  81126 3 1  21 ILE HB   H  -2.753  -1.430  12.008 1.00 . C C .  21 ILE HB   1 1 
        8  81127 3 1  21 ILE HD11 H  -1.818  -0.668   9.136 1.00 . C C .  21 ILE HD11 1 1 
        8  81128 3 1  21 ILE HD12 H  -0.732  -1.192  10.410 1.00 . C C .  21 ILE HD12 1 1 
        8  81129 3 1  21 ILE HD13 H  -0.461   0.346   9.604 1.00 . C C .  21 ILE HD13 1 1 
        8  81130 3 1  21 ILE HG12 H  -2.525   1.218  10.506 1.00 . C C .  21 ILE HG12 1 1 
        8  81131 3 1  21 ILE HG13 H  -1.430   0.707  11.783 1.00 . C C .  21 ILE HG13 1 1 
        8  81132 3 1  21 ILE HG21 H  -3.697  -1.527   9.739 1.00 . C C .  21 ILE HG21 1 1 
        8  81133 3 1  21 ILE HG22 H  -4.677  -0.104  10.053 1.00 . C C .  21 ILE HG22 1 1 
        8  81134 3 1  21 ILE HG23 H  -4.981  -1.603  10.931 1.00 . C C .  21 ILE HG23 1 1 
        8  81135 3 1  21 ILE N    N  -3.033   0.528  13.904 1.00 . C C .  21 ILE N    1 1 
        8  81136 3 1  21 ILE O    O  -4.754  -1.538  14.228 1.00 . C C .  21 ILE O    1 1 
        8  81137 3 1  22 SER C    C  -8.400  -1.399  12.032 1.00 . C C .  22 SER C    1 1 
        8  81138 3 1  22 SER CA   C  -7.347  -1.477  13.144 1.00 . C C .  22 SER CA   1 1 
        8  81139 3 1  22 SER CB   C  -7.978  -1.165  14.531 1.00 . C C .  22 SER CB   1 1 
        8  81140 3 1  22 SER H    H  -6.413   0.172  12.223 1.00 . C C .  22 SER H    1 1 
        8  81141 3 1  22 SER HA   H  -6.937  -2.486  13.155 1.00 . C C .  22 SER HA   1 1 
        8  81142 3 1  22 SER HB2  H  -7.213  -1.222  15.297 1.00 . C C .  22 SER HB2  1 1 
        8  81143 3 1  22 SER HB3  H  -8.401  -0.167  14.529 1.00 . C C .  22 SER HB3  1 1 
        8  81144 3 1  22 SER HG   H  -8.614  -2.953  15.063 1.00 . C C .  22 SER HG   1 1 
        8  81145 3 1  22 SER N    N  -6.248  -0.571  12.839 1.00 . C C .  22 SER N    1 1 
        8  81146 3 1  22 SER O    O  -8.547  -0.364  11.369 1.00 . C C .  22 SER O    1 1 
        8  81147 3 1  22 SER OG   O  -9.006  -2.096  14.858 1.00 . C C .  22 SER OG   1 1 
        8  81148 3 1  23 PHE C    C -11.217  -3.626  11.506 1.00 . C C .  23 PHE C    1 1 
        8  81149 3 1  23 PHE CA   C -10.232  -2.621  10.909 1.00 . C C .  23 PHE CA   1 1 
        8  81150 3 1  23 PHE CB   C  -9.788  -3.074   9.493 1.00 . C C .  23 PHE CB   1 1 
        8  81151 3 1  23 PHE CD1  C -11.511  -4.385   8.139 1.00 . C C .  23 PHE CD1  1 1 
        8  81152 3 1  23 PHE CD2  C -11.474  -1.998   7.929 1.00 . C C .  23 PHE CD2  1 1 
        8  81153 3 1  23 PHE CE1  C -12.573  -4.439   7.263 1.00 . C C .  23 PHE CE1  1 1 
        8  81154 3 1  23 PHE CE2  C -12.531  -2.056   7.048 1.00 . C C .  23 PHE CE2  1 1 
        8  81155 3 1  23 PHE CG   C -10.940  -3.159   8.491 1.00 . C C .  23 PHE CG   1 1 
        8  81156 3 1  23 PHE CZ   C -13.081  -3.278   6.716 1.00 . C C .  23 PHE CZ   1 1 
        8  81157 3 1  23 PHE H    H  -8.833  -3.326  12.319 1.00 . C C .  23 PHE H    1 1 
        8  81158 3 1  23 PHE HA   H -10.712  -1.642  10.842 1.00 . C C .  23 PHE HA   1 1 
        8  81159 3 1  23 PHE HB2  H  -9.062  -2.366   9.112 1.00 . C C .  23 PHE HB2  1 1 
        8  81160 3 1  23 PHE HB3  H  -9.314  -4.050   9.559 1.00 . C C .  23 PHE HB3  1 1 
        8  81161 3 1  23 PHE HD1  H -11.112  -5.300   8.561 1.00 . C C .  23 PHE HD1  1 1 
        8  81162 3 1  23 PHE HD2  H -11.045  -1.037   8.187 1.00 . C C .  23 PHE HD2  1 1 
        8  81163 3 1  23 PHE HE1  H -13.009  -5.396   6.998 1.00 . C C .  23 PHE HE1  1 1 
        8  81164 3 1  23 PHE HE2  H -12.932  -1.141   6.613 1.00 . C C .  23 PHE HE2  1 1 
        8  81165 3 1  23 PHE HZ   H -13.917  -3.326   6.032 1.00 . C C .  23 PHE HZ   1 1 
        8  81166 3 1  23 PHE N    N  -9.093  -2.520  11.822 1.00 . C C .  23 PHE N    1 1 
        8  81167 3 1  23 PHE O    O -10.838  -4.759  11.779 1.00 . C C .  23 PHE O    1 1 
        8  81168 3 1  24 GLU C    C -14.716  -4.095  11.369 1.00 . C C .  24 GLU C    1 1 
        8  81169 3 1  24 GLU CA   C -13.514  -4.033  12.316 1.00 . C C .  24 GLU CA   1 1 
        8  81170 3 1  24 GLU CB   C -13.941  -3.431  13.680 1.00 . C C .  24 GLU CB   1 1 
        8  81171 3 1  24 GLU CD   C -13.260  -2.716  16.036 1.00 . C C .  24 GLU CD   1 1 
        8  81172 3 1  24 GLU CG   C -12.781  -3.222  14.672 1.00 . C C .  24 GLU CG   1 1 
        8  81173 3 1  24 GLU H    H -12.685  -2.282  11.480 1.00 . C C .  24 GLU H    1 1 
        8  81174 3 1  24 GLU HA   H -13.127  -5.042  12.478 1.00 . C C .  24 GLU HA   1 1 
        8  81175 3 1  24 GLU HB2  H -14.411  -2.464  13.506 1.00 . C C .  24 GLU HB2  1 1 
        8  81176 3 1  24 GLU HB3  H -14.671  -4.089  14.141 1.00 . C C .  24 GLU HB3  1 1 
        8  81177 3 1  24 GLU HG2  H -12.255  -4.166  14.804 1.00 . C C .  24 GLU HG2  1 1 
        8  81178 3 1  24 GLU HG3  H -12.093  -2.499  14.250 1.00 . C C .  24 GLU HG3  1 1 
        8  81179 3 1  24 GLU N    N -12.463  -3.198  11.722 1.00 . C C .  24 GLU N    1 1 
        8  81180 3 1  24 GLU O    O -15.378  -3.082  11.145 1.00 . C C .  24 GLU O    1 1 
        8  81181 3 1  24 GLU OE1  O -13.525  -3.549  16.930 1.00 . C C .  24 GLU OE1  1 1 
        8  81182 3 1  24 GLU OE2  O -13.414  -1.489  16.214 1.00 . C C .  24 GLU OE2  1 1 
        8  81183 3 1  25 ALA C    C -17.004  -6.650  10.689 1.00 . C C .  25 ALA C    1 1 
        8  81184 3 1  25 ALA CA   C -16.179  -5.539   9.998 1.00 . C C .  25 ALA CA   1 1 
        8  81185 3 1  25 ALA CB   C -15.790  -5.917   8.556 1.00 . C C .  25 ALA CB   1 1 
        8  81186 3 1  25 ALA H    H -14.336  -6.002  10.929 1.00 . C C .  25 ALA H    1 1 
        8  81187 3 1  25 ALA HA   H -16.786  -4.634   9.958 1.00 . C C .  25 ALA HA   1 1 
        8  81188 3 1  25 ALA HB1  H -16.677  -6.179   7.994 1.00 . C C .  25 ALA HB1  1 1 
        8  81189 3 1  25 ALA HB2  H -15.112  -6.762   8.560 1.00 . C C .  25 ALA HB2  1 1 
        8  81190 3 1  25 ALA HB3  H -15.312  -5.085   8.070 1.00 . C C .  25 ALA HB3  1 1 
        8  81191 3 1  25 ALA N    N -14.979  -5.274  10.803 1.00 . C C .  25 ALA N    1 1 
        8  81192 3 1  25 ALA O    O -16.812  -7.842  10.403 1.00 . C C .  25 ALA O    1 1 
        8  81193 3 1  26 PRO C    C -19.840  -7.844  11.461 1.00 . C C .  26 PRO C    1 1 
        8  81194 3 1  26 PRO CA   C -18.757  -7.262  12.388 1.00 . C C .  26 PRO CA   1 1 
        8  81195 3 1  26 PRO CB   C -19.362  -6.423  13.546 1.00 . C C .  26 PRO CB   1 1 
        8  81196 3 1  26 PRO CD   C -18.140  -4.884  12.168 1.00 . C C .  26 PRO CD   1 1 
        8  81197 3 1  26 PRO CG   C -19.375  -5.012  13.033 1.00 . C C .  26 PRO CG   1 1 
        8  81198 3 1  26 PRO HA   H -18.166  -8.076  12.796 1.00 . C C .  26 PRO HA   1 1 
        8  81199 3 1  26 PRO HB2  H -20.364  -6.768  13.793 1.00 . C C .  26 PRO HB2  1 1 
        8  81200 3 1  26 PRO HB3  H -18.729  -6.491  14.423 1.00 . C C .  26 PRO HB3  1 1 
        8  81201 3 1  26 PRO HD2  H -18.319  -4.202  11.342 1.00 . C C .  26 PRO HD2  1 1 
        8  81202 3 1  26 PRO HD3  H -17.293  -4.540  12.756 1.00 . C C .  26 PRO HD3  1 1 
        8  81203 3 1  26 PRO HG2  H -20.278  -4.841  12.447 1.00 . C C .  26 PRO HG2  1 1 
        8  81204 3 1  26 PRO HG3  H -19.329  -4.310  13.857 1.00 . C C .  26 PRO HG3  1 1 
        8  81205 3 1  26 PRO N    N -17.901  -6.279  11.673 1.00 . C C .  26 PRO N    1 1 
        8  81206 3 1  26 PRO O    O -20.165  -9.036  11.524 1.00 . C C .  26 PRO O    1 1 
        8  81207 3 1  27 ASN C    C -20.788  -7.428   8.187 1.00 . C C .  27 ASN C    1 1 
        8  81208 3 1  27 ASN CA   C -21.395  -7.326   9.597 1.00 . C C .  27 ASN CA   1 1 
        8  81209 3 1  27 ASN CB   C -22.532  -6.276   9.650 1.00 . C C .  27 ASN CB   1 1 
        8  81210 3 1  27 ASN CG   C -23.253  -6.263  11.000 1.00 . C C .  27 ASN CG   1 1 
        8  81211 3 1  27 ASN H    H -20.011  -6.064  10.564 1.00 . C C .  27 ASN H    1 1 
        8  81212 3 1  27 ASN HA   H -21.810  -8.301   9.860 1.00 . C C .  27 ASN HA   1 1 
        8  81213 3 1  27 ASN HB2  H -22.122  -5.292   9.458 1.00 . C C .  27 ASN HB2  1 1 
        8  81214 3 1  27 ASN HB3  H -23.263  -6.498   8.880 1.00 . C C .  27 ASN HB3  1 1 
        8  81215 3 1  27 ASN HD21 H -22.371  -4.568  11.520 1.00 . C C .  27 ASN HD21 1 1 
        8  81216 3 1  27 ASN HD22 H -23.432  -5.254  12.691 1.00 . C C .  27 ASN HD22 1 1 
        8  81217 3 1  27 ASN N    N -20.355  -6.979  10.571 1.00 . C C .  27 ASN N    1 1 
        8  81218 3 1  27 ASN ND2  N -22.996  -5.260  11.817 1.00 . C C .  27 ASN ND2  1 1 
        8  81219 3 1  27 ASN O    O -21.450  -7.106   7.191 1.00 . C C .  27 ASN O    1 1 
        8  81220 3 1  27 ASN OD1  O -24.095  -7.119  11.274 1.00 . C C .  27 ASN OD1  1 1 
        8  81221 3 1  28 ALA C    C -19.554  -9.093   5.876 1.00 . C C .  28 ALA C    1 1 
        8  81222 3 1  28 ALA CA   C -18.781  -8.173   6.884 1.00 . C C .  28 ALA CA   1 1 
        8  81223 3 1  28 ALA CB   C -17.376  -8.731   7.211 1.00 . C C .  28 ALA CB   1 1 
        8  81224 3 1  28 ALA H    H -19.092  -8.162   8.977 1.00 . C C .  28 ALA H    1 1 
        8  81225 3 1  28 ALA HA   H -18.637  -7.194   6.420 1.00 . C C .  28 ALA HA   1 1 
        8  81226 3 1  28 ALA HB1  H -16.703  -8.577   6.378 1.00 . C C .  28 ALA HB1  1 1 
        8  81227 3 1  28 ALA HB2  H -17.439  -9.791   7.423 1.00 . C C .  28 ALA HB2  1 1 
        8  81228 3 1  28 ALA HB3  H -16.977  -8.226   8.079 1.00 . C C .  28 ALA HB3  1 1 
        8  81229 3 1  28 ALA N    N -19.536  -7.941   8.132 1.00 . C C .  28 ALA N    1 1 
        8  81230 3 1  28 ALA O    O -19.635  -8.751   4.692 1.00 . C C .  28 ALA O    1 1 
        8  81231 3 1  29 PRO C    C -22.525 -10.794   5.580 1.00 . C C .  29 PRO C    1 1 
        8  81232 3 1  29 PRO CA   C -21.010 -11.104   5.432 1.00 . C C .  29 PRO CA   1 1 
        8  81233 3 1  29 PRO CB   C -20.676 -12.552   5.894 1.00 . C C .  29 PRO CB   1 1 
        8  81234 3 1  29 PRO CD   C -19.991 -10.966   7.627 1.00 . C C .  29 PRO CD   1 1 
        8  81235 3 1  29 PRO CG   C -19.993 -12.435   7.247 1.00 . C C .  29 PRO CG   1 1 
        8  81236 3 1  29 PRO HA   H -20.735 -10.986   4.387 1.00 . C C .  29 PRO HA   1 1 
        8  81237 3 1  29 PRO HB2  H -21.586 -13.149   5.964 1.00 . C C .  29 PRO HB2  1 1 
        8  81238 3 1  29 PRO HB3  H -20.005 -13.013   5.180 1.00 . C C .  29 PRO HB3  1 1 
        8  81239 3 1  29 PRO HD2  H -20.824 -10.735   8.286 1.00 . C C .  29 PRO HD2  1 1 
        8  81240 3 1  29 PRO HD3  H -19.055 -10.691   8.100 1.00 . C C .  29 PRO HD3  1 1 
        8  81241 3 1  29 PRO HG2  H -20.535 -13.017   7.989 1.00 . C C .  29 PRO HG2  1 1 
        8  81242 3 1  29 PRO HG3  H -18.970 -12.800   7.181 1.00 . C C .  29 PRO HG3  1 1 
        8  81243 3 1  29 PRO N    N -20.146 -10.281   6.312 1.00 . C C .  29 PRO N    1 1 
        8  81244 3 1  29 PRO O    O -23.339 -11.307   4.811 1.00 . C C .  29 PRO O    1 1 
        8  81245 3 1  30 HIS C    C -24.801  -8.595   5.799 1.00 . C C .  30 HIS C    1 1 
        8  81246 3 1  30 HIS CA   C -24.298  -9.608   6.856 1.00 . C C .  30 HIS CA   1 1 
        8  81247 3 1  30 HIS CB   C -24.419  -9.036   8.286 1.00 . C C .  30 HIS CB   1 1 
        8  81248 3 1  30 HIS CD2  C -26.927  -9.582   8.752 1.00 . C C .  30 HIS CD2  1 1 
        8  81249 3 1  30 HIS CE1  C -27.469  -7.739   9.793 1.00 . C C .  30 HIS CE1  1 1 
        8  81250 3 1  30 HIS CG   C -25.826  -8.790   8.774 1.00 . C C .  30 HIS CG   1 1 
        8  81251 3 1  30 HIS H    H -22.198  -9.658   7.195 1.00 . C C .  30 HIS H    1 1 
        8  81252 3 1  30 HIS HA   H -24.907 -10.506   6.789 1.00 . C C .  30 HIS HA   1 1 
        8  81253 3 1  30 HIS HB2  H -23.956  -9.727   8.980 1.00 . C C .  30 HIS HB2  1 1 
        8  81254 3 1  30 HIS HB3  H -23.882  -8.097   8.332 1.00 . C C .  30 HIS HB3  1 1 
        8  81255 3 1  30 HIS HD1  H -25.631  -6.864   9.631 1.00 . C C .  30 HIS HD1  1 1 
        8  81256 3 1  30 HIS HD2  H -27.003 -10.564   8.306 1.00 . C C .  30 HIS HD2  1 1 
        8  81257 3 1  30 HIS HE1  H -28.033  -6.988  10.327 1.00 . C C .  30 HIS HE1  1 1 
        8  81258 3 1  30 HIS HE2  H -28.780  -9.290   9.680 1.00 . C C .  30 HIS HE2  1 1 
        8  81259 3 1  30 HIS N    N -22.895 -10.000   6.599 1.00 . C C .  30 HIS N    1 1 
        8  81260 3 1  30 HIS ND1  N -26.206  -7.640   9.438 1.00 . C C .  30 HIS ND1  1 1 
        8  81261 3 1  30 HIS NE2  N -27.930  -8.900   9.390 1.00 . C C .  30 HIS NE2  1 1 
        8  81262 3 1  30 HIS O    O -25.993  -8.556   5.472 1.00 . C C .  30 HIS O    1 1 
        8  81263 3 1  31 VAL C    C -24.298  -7.372   2.837 1.00 . C C .  31 VAL C    1 1 
        8  81264 3 1  31 VAL CA   C -24.144  -6.743   4.255 1.00 . C C .  31 VAL CA   1 1 
        8  81265 3 1  31 VAL CB   C -23.000  -5.655   4.249 1.00 . C C .  31 VAL CB   1 1 
        8  81266 3 1  31 VAL CG1  C -21.669  -6.228   3.703 1.00 . C C .  31 VAL CG1  1 1 
        8  81267 3 1  31 VAL CG2  C -23.424  -4.367   3.497 1.00 . C C .  31 VAL CG2  1 1 
        8  81268 3 1  31 VAL H    H -22.941  -7.851   5.619 1.00 . C C .  31 VAL H    1 1 
        8  81269 3 1  31 VAL HA   H -25.078  -6.251   4.520 1.00 . C C .  31 VAL HA   1 1 
        8  81270 3 1  31 VAL HB   H -22.818  -5.377   5.286 1.00 . C C .  31 VAL HB   1 1 
        8  81271 3 1  31 VAL HG11 H -20.898  -5.469   3.742 1.00 . C C .  31 VAL HG11 1 1 
        8  81272 3 1  31 VAL HG12 H -21.797  -6.551   2.675 1.00 . C C .  31 VAL HG12 1 1 
        8  81273 3 1  31 VAL HG13 H -21.361  -7.077   4.304 1.00 . C C .  31 VAL HG13 1 1 
        8  81274 3 1  31 VAL HG21 H -23.620  -4.596   2.456 1.00 . C C .  31 VAL HG21 1 1 
        8  81275 3 1  31 VAL HG22 H -22.633  -3.629   3.556 1.00 . C C .  31 VAL HG22 1 1 
        8  81276 3 1  31 VAL HG23 H -24.320  -3.961   3.948 1.00 . C C .  31 VAL HG23 1 1 
        8  81277 3 1  31 VAL N    N -23.864  -7.770   5.286 1.00 . C C .  31 VAL N    1 1 
        8  81278 3 1  31 VAL O    O -24.803  -6.721   1.914 1.00 . C C .  31 VAL O    1 1 
        8  81279 3 1  32 PHE C    C -25.125  -9.380   0.625 1.00 . C C .  32 PHE C    1 1 
        8  81280 3 1  32 PHE CA   C -23.804  -9.415   1.437 1.00 . C C .  32 PHE CA   1 1 
        8  81281 3 1  32 PHE CB   C -23.382 -10.883   1.758 1.00 . C C .  32 PHE CB   1 1 
        8  81282 3 1  32 PHE CD1  C -22.266 -11.840  -0.333 1.00 . C C .  32 PHE CD1  1 1 
        8  81283 3 1  32 PHE CD2  C -24.337 -12.811   0.378 1.00 . C C .  32 PHE CD2  1 1 
        8  81284 3 1  32 PHE CE1  C -22.220 -12.729  -1.394 1.00 . C C .  32 PHE CE1  1 1 
        8  81285 3 1  32 PHE CE2  C -24.285 -13.697  -0.684 1.00 . C C .  32 PHE CE2  1 1 
        8  81286 3 1  32 PHE CG   C -23.328 -11.862   0.575 1.00 . C C .  32 PHE CG   1 1 
        8  81287 3 1  32 PHE CZ   C -23.231 -13.652  -1.571 1.00 . C C .  32 PHE CZ   1 1 
        8  81288 3 1  32 PHE H    H -23.594  -9.116   3.528 1.00 . C C .  32 PHE H    1 1 
        8  81289 3 1  32 PHE HA   H -23.023  -8.958   0.840 1.00 . C C .  32 PHE HA   1 1 
        8  81290 3 1  32 PHE HB2  H -22.394 -10.865   2.204 1.00 . C C .  32 PHE HB2  1 1 
        8  81291 3 1  32 PHE HB3  H -24.071 -11.285   2.495 1.00 . C C .  32 PHE HB3  1 1 
        8  81292 3 1  32 PHE HD1  H -21.472 -11.116  -0.209 1.00 . C C .  32 PHE HD1  1 1 
        8  81293 3 1  32 PHE HD2  H -25.168 -12.854   1.072 1.00 . C C .  32 PHE HD2  1 1 
        8  81294 3 1  32 PHE HE1  H -21.391 -12.697  -2.091 1.00 . C C .  32 PHE HE1  1 1 
        8  81295 3 1  32 PHE HE2  H -25.077 -14.421  -0.824 1.00 . C C .  32 PHE HE2  1 1 
        8  81296 3 1  32 PHE HZ   H -23.192 -14.344  -2.404 1.00 . C C .  32 PHE HZ   1 1 
        8  81297 3 1  32 PHE N    N -23.878  -8.653   2.712 1.00 . C C .  32 PHE N    1 1 
        8  81298 3 1  32 PHE O    O -25.095  -9.301  -0.608 1.00 . C C .  32 PHE O    1 1 
        8  81299 3 1  33 GLN C    C -28.502  -8.319   1.271 1.00 . C C .  33 GLN C    1 1 
        8  81300 3 1  33 GLN CA   C -27.614  -9.457   0.697 1.00 . C C .  33 GLN CA   1 1 
        8  81301 3 1  33 GLN CB   C -28.251 -10.867   0.935 1.00 . C C .  33 GLN CB   1 1 
        8  81302 3 1  33 GLN CD   C -30.262 -12.439   0.520 1.00 . C C .  33 GLN CD   1 1 
        8  81303 3 1  33 GLN CG   C -29.538 -11.152   0.116 1.00 . C C .  33 GLN CG   1 1 
        8  81304 3 1  33 GLN H    H -26.217  -9.433   2.304 1.00 . C C .  33 GLN H    1 1 
        8  81305 3 1  33 GLN HA   H -27.502  -9.292  -0.372 1.00 . C C .  33 GLN HA   1 1 
        8  81306 3 1  33 GLN HB2  H -27.516 -11.627   0.681 1.00 . C C .  33 GLN HB2  1 1 
        8  81307 3 1  33 GLN HB3  H -28.489 -10.966   1.989 1.00 . C C .  33 GLN HB3  1 1 
        8  81308 3 1  33 GLN HE21 H -32.013 -11.662  -0.007 1.00 . C C .  33 GLN HE21 1 1 
        8  81309 3 1  33 GLN HE22 H -32.057 -13.276   0.608 1.00 . C C .  33 GLN HE22 1 1 
        8  81310 3 1  33 GLN HG2  H -30.219 -10.322   0.247 1.00 . C C .  33 GLN HG2  1 1 
        8  81311 3 1  33 GLN HG3  H -29.274 -11.223  -0.934 1.00 . C C .  33 GLN HG3  1 1 
        8  81312 3 1  33 GLN N    N -26.271  -9.424   1.327 1.00 . C C .  33 GLN N    1 1 
        8  81313 3 1  33 GLN NE2  N -31.574 -12.462   0.360 1.00 . C C .  33 GLN NE2  1 1 
        8  81314 3 1  33 GLN O    O -29.735  -8.404   1.275 1.00 . C C .  33 GLN O    1 1 
        8  81315 3 1  33 GLN OE1  O -29.647 -13.405   0.972 1.00 . C C .  33 GLN OE1  1 1 
        8  81316 3 1  34 LYS C    C -28.319  -4.765   1.744 1.00 . C C .  34 LYS C    1 1 
        8  81317 3 1  34 LYS CA   C -28.607  -6.130   2.407 1.00 . C C .  34 LYS CA   1 1 
        8  81318 3 1  34 LYS CB   C -28.261  -6.144   3.915 1.00 . C C .  34 LYS CB   1 1 
        8  81319 3 1  34 LYS CD   C -28.863  -5.316   6.279 1.00 . C C .  34 LYS CD   1 1 
        8  81320 3 1  34 LYS CE   C -27.428  -5.606   6.740 1.00 . C C .  34 LYS CE   1 1 
        8  81321 3 1  34 LYS CG   C -28.957  -5.053   4.763 1.00 . C C .  34 LYS CG   1 1 
        8  81322 3 1  34 LYS H    H -26.907  -7.152   1.627 1.00 . C C .  34 LYS H    1 1 
        8  81323 3 1  34 LYS HA   H -29.677  -6.321   2.306 1.00 . C C .  34 LYS HA   1 1 
        8  81324 3 1  34 LYS HB2  H -28.540  -7.113   4.317 1.00 . C C .  34 LYS HB2  1 1 
        8  81325 3 1  34 LYS HB3  H -27.187  -6.026   4.026 1.00 . C C .  34 LYS HB3  1 1 
        8  81326 3 1  34 LYS HD2  H -29.227  -4.440   6.808 1.00 . C C .  34 LYS HD2  1 1 
        8  81327 3 1  34 LYS HD3  H -29.494  -6.162   6.527 1.00 . C C .  34 LYS HD3  1 1 
        8  81328 3 1  34 LYS HE2  H -27.426  -5.752   7.815 1.00 . C C .  34 LYS HE2  1 1 
        8  81329 3 1  34 LYS HE3  H -27.077  -6.513   6.263 1.00 . C C .  34 LYS HE3  1 1 
        8  81330 3 1  34 LYS HG2  H -28.493  -4.098   4.545 1.00 . C C .  34 LYS HG2  1 1 
        8  81331 3 1  34 LYS HG3  H -30.007  -5.004   4.478 1.00 . C C .  34 LYS HG3  1 1 
        8  81332 3 1  34 LYS HZ1  H -25.574  -4.650   6.885 1.00 . C C .  34 LYS HZ1  1 1 
        8  81333 3 1  34 LYS HZ2  H -26.886  -3.591   6.743 1.00 . C C .  34 LYS HZ2  1 1 
        8  81334 3 1  34 LYS HZ3  H -26.341  -4.442   5.389 1.00 . C C .  34 LYS HZ3  1 1 
        8  81335 3 1  34 LYS N    N -27.879  -7.231   1.742 1.00 . C C .  34 LYS N    1 1 
        8  81336 3 1  34 LYS NZ   N -26.491  -4.495   6.414 1.00 . C C .  34 LYS NZ   1 1 
        8  81337 3 1  34 LYS O    O -27.254  -4.565   1.147 1.00 . C C .  34 LYS O    1 1 
        8  81338 3 1  35 ASP C    C -28.047  -1.678   1.766 1.00 . C C .  35 ASP C    1 1 
        8  81339 3 1  35 ASP CA   C -29.289  -2.479   1.322 1.00 . C C .  35 ASP CA   1 1 
        8  81340 3 1  35 ASP CB   C -30.576  -1.720   1.742 1.00 . C C .  35 ASP CB   1 1 
        8  81341 3 1  35 ASP CG   C -30.604  -0.252   1.260 1.00 . C C .  35 ASP CG   1 1 
        8  81342 3 1  35 ASP H    H -30.104  -4.118   2.381 1.00 . C C .  35 ASP H    1 1 
        8  81343 3 1  35 ASP HA   H -29.280  -2.569   0.237 1.00 . C C .  35 ASP HA   1 1 
        8  81344 3 1  35 ASP HB2  H -31.439  -2.235   1.331 1.00 . C C .  35 ASP HB2  1 1 
        8  81345 3 1  35 ASP HB3  H -30.654  -1.735   2.827 1.00 . C C .  35 ASP HB3  1 1 
        8  81346 3 1  35 ASP N    N -29.308  -3.850   1.875 1.00 . C C .  35 ASP N    1 1 
        8  81347 3 1  35 ASP O    O -27.674  -1.688   2.950 1.00 . C C .  35 ASP O    1 1 
        8  81348 3 1  35 ASP OD1  O -30.321   0.666   2.069 1.00 . C C .  35 ASP OD1  1 1 
        8  81349 3 1  35 ASP OD2  O -30.884  -0.014   0.064 1.00 . C C .  35 ASP OD2  1 1 
        8  81350 3 1  36 TRP C    C -26.760   1.303   1.365 1.00 . C C .  36 TRP C    1 1 
        8  81351 3 1  36 TRP CA   C -26.270  -0.124   1.023 1.00 . C C .  36 TRP CA   1 1 
        8  81352 3 1  36 TRP CB   C -25.292  -0.128  -0.195 1.00 . C C .  36 TRP CB   1 1 
        8  81353 3 1  36 TRP CD1  C -25.604   1.613  -2.084 1.00 . C C .  36 TRP CD1  1 1 
        8  81354 3 1  36 TRP CD2  C -26.710  -0.306  -2.437 1.00 . C C .  36 TRP CD2  1 1 
        8  81355 3 1  36 TRP CE2  C -26.965   0.569  -3.508 1.00 . C C .  36 TRP CE2  1 1 
        8  81356 3 1  36 TRP CE3  C -27.299  -1.575  -2.454 1.00 . C C .  36 TRP CE3  1 1 
        8  81357 3 1  36 TRP CG   C -25.843   0.386  -1.518 1.00 . C C .  36 TRP CG   1 1 
        8  81358 3 1  36 TRP CH2  C -28.344  -1.027  -4.571 1.00 . C C .  36 TRP CH2  1 1 
        8  81359 3 1  36 TRP CZ2  C -27.783   0.221  -4.580 1.00 . C C .  36 TRP CZ2  1 1 
        8  81360 3 1  36 TRP CZ3  C -28.107  -1.922  -3.518 1.00 . C C .  36 TRP CZ3  1 1 
        8  81361 3 1  36 TRP H    H -27.729  -1.128  -0.122 1.00 . C C .  36 TRP H    1 1 
        8  81362 3 1  36 TRP HA   H -25.728  -0.510   1.888 1.00 . C C .  36 TRP HA   1 1 
        8  81363 3 1  36 TRP HB2  H -24.422   0.469   0.051 1.00 . C C .  36 TRP HB2  1 1 
        8  81364 3 1  36 TRP HB3  H -24.964  -1.147  -0.356 1.00 . C C .  36 TRP HB3  1 1 
        8  81365 3 1  36 TRP HD1  H -24.978   2.375  -1.643 1.00 . C C .  36 TRP HD1  1 1 
        8  81366 3 1  36 TRP HE1  H -26.279   2.518  -3.849 1.00 . C C .  36 TRP HE1  1 1 
        8  81367 3 1  36 TRP HE3  H -27.125  -2.282  -1.652 1.00 . C C .  36 TRP HE3  1 1 
        8  81368 3 1  36 TRP HH2  H -28.982  -1.342  -5.386 1.00 . C C .  36 TRP HH2  1 1 
        8  81369 3 1  36 TRP HZ2  H -27.970   0.904  -5.399 1.00 . C C .  36 TRP HZ2  1 1 
        8  81370 3 1  36 TRP HZ3  H -28.565  -2.903  -3.548 1.00 . C C .  36 TRP HZ3  1 1 
        8  81371 3 1  36 TRP N    N -27.408  -1.018   0.790 1.00 . C C .  36 TRP N    1 1 
        8  81372 3 1  36 TRP NE1  N -26.285   1.728  -3.265 1.00 . C C .  36 TRP NE1  1 1 
        8  81373 3 1  36 TRP O    O -27.259   2.037   0.505 1.00 . C C .  36 TRP O    1 1 
        8  81374 3 1  37 GLN C    C -26.225   3.130   4.549 1.00 . C C .  37 GLN C    1 1 
        8  81375 3 1  37 GLN CA   C -26.856   3.021   3.141 1.00 . C C .  37 GLN CA   1 1 
        8  81376 3 1  37 GLN CB   C -28.372   3.414   3.141 1.00 . C C .  37 GLN CB   1 1 
        8  81377 3 1  37 GLN CD   C -30.177   5.138   3.709 1.00 . C C .  37 GLN CD   1 1 
        8  81378 3 1  37 GLN CG   C -28.679   4.863   3.575 1.00 . C C .  37 GLN CG   1 1 
        8  81379 3 1  37 GLN H    H -26.466   0.948   3.305 1.00 . C C .  37 GLN H    1 1 
        8  81380 3 1  37 GLN HA   H -26.313   3.692   2.480 1.00 . C C .  37 GLN HA   1 1 
        8  81381 3 1  37 GLN HB2  H -28.762   3.272   2.138 1.00 . C C .  37 GLN HB2  1 1 
        8  81382 3 1  37 GLN HB3  H -28.899   2.738   3.808 1.00 . C C .  37 GLN HB3  1 1 
        8  81383 3 1  37 GLN HE21 H -30.164   4.455   5.576 1.00 . C C .  37 GLN HE21 1 1 
        8  81384 3 1  37 GLN HE22 H -31.693   5.006   4.989 1.00 . C C .  37 GLN HE22 1 1 
        8  81385 3 1  37 GLN HG2  H -28.205   5.048   4.531 1.00 . C C .  37 GLN HG2  1 1 
        8  81386 3 1  37 GLN HG3  H -28.265   5.543   2.840 1.00 . C C .  37 GLN HG3  1 1 
        8  81387 3 1  37 GLN N    N -26.665   1.649   2.651 1.00 . C C .  37 GLN N    1 1 
        8  81388 3 1  37 GLN NE2  N -30.735   4.836   4.876 1.00 . C C .  37 GLN NE2  1 1 
        8  81389 3 1  37 GLN O    O -26.939   3.193   5.546 1.00 . C C .  37 GLN O    1 1 
        8  81390 3 1  37 GLN OE1  O -30.831   5.587   2.767 1.00 . C C .  37 GLN OE1  1 1 
        8  81391 3 1  38 PRO C    C -23.871   4.839   6.077 1.00 . C C .  38 PRO C    1 1 
        8  81392 3 1  38 PRO CA   C -24.172   3.333   5.934 1.00 . C C .  38 PRO CA   1 1 
        8  81393 3 1  38 PRO CB   C -22.886   2.481   5.811 1.00 . C C .  38 PRO CB   1 1 
        8  81394 3 1  38 PRO CD   C -23.887   2.659   3.599 1.00 . C C .  38 PRO CD   1 1 
        8  81395 3 1  38 PRO CG   C -22.568   2.449   4.339 1.00 . C C .  38 PRO CG   1 1 
        8  81396 3 1  38 PRO HA   H -24.753   2.998   6.789 1.00 . C C .  38 PRO HA   1 1 
        8  81397 3 1  38 PRO HB2  H -22.074   2.927   6.386 1.00 . C C .  38 PRO HB2  1 1 
        8  81398 3 1  38 PRO HB3  H -23.075   1.477   6.173 1.00 . C C .  38 PRO HB3  1 1 
        8  81399 3 1  38 PRO HD2  H -23.794   3.447   2.861 1.00 . C C .  38 PRO HD2  1 1 
        8  81400 3 1  38 PRO HD3  H -24.205   1.739   3.118 1.00 . C C .  38 PRO HD3  1 1 
        8  81401 3 1  38 PRO HG2  H -21.865   3.244   4.099 1.00 . C C .  38 PRO HG2  1 1 
        8  81402 3 1  38 PRO HG3  H -22.138   1.490   4.069 1.00 . C C .  38 PRO HG3  1 1 
        8  81403 3 1  38 PRO N    N -24.861   3.053   4.668 1.00 . C C .  38 PRO N    1 1 
        8  81404 3 1  38 PRO O    O -23.452   5.493   5.111 1.00 . C C .  38 PRO O    1 1 
        8  81405 3 1  39 GLU C    C -22.291   6.888   7.842 1.00 . C C .  39 GLU C    1 1 
        8  81406 3 1  39 GLU CA   C -23.796   6.801   7.548 1.00 . C C .  39 GLU CA   1 1 
        8  81407 3 1  39 GLU CB   C -24.675   7.325   8.734 1.00 . C C .  39 GLU CB   1 1 
        8  81408 3 1  39 GLU CD   C -23.829   9.788   8.726 1.00 . C C .  39 GLU CD   1 1 
        8  81409 3 1  39 GLU CG   C -25.038   8.829   8.681 1.00 . C C .  39 GLU CG   1 1 
        8  81410 3 1  39 GLU H    H -24.408   4.829   8.012 1.00 . C C .  39 GLU H    1 1 
        8  81411 3 1  39 GLU HA   H -24.025   7.375   6.648 1.00 . C C .  39 GLU HA   1 1 
        8  81412 3 1  39 GLU HB2  H -25.607   6.767   8.741 1.00 . C C .  39 GLU HB2  1 1 
        8  81413 3 1  39 GLU HB3  H -24.165   7.133   9.670 1.00 . C C .  39 GLU HB3  1 1 
        8  81414 3 1  39 GLU HG2  H -25.597   9.011   7.770 1.00 . C C .  39 GLU HG2  1 1 
        8  81415 3 1  39 GLU HG3  H -25.689   9.054   9.522 1.00 . C C .  39 GLU HG3  1 1 
        8  81416 3 1  39 GLU N    N -24.069   5.386   7.284 1.00 . C C .  39 GLU N    1 1 
        8  81417 3 1  39 GLU O    O -21.826   6.526   8.927 1.00 . C C .  39 GLU O    1 1 
        8  81418 3 1  39 GLU OE1  O -23.377  10.142   9.837 1.00 . C C .  39 GLU OE1  1 1 
        8  81419 3 1  39 GLU OE2  O -23.338  10.212   7.649 1.00 . C C .  39 GLU OE2  1 1 
        8  81420 3 1  40 VAL C    C -19.520   8.479   7.564 1.00 . C C .  40 VAL C    1 1 
        8  81421 3 1  40 VAL CA   C -20.071   7.238   6.826 1.00 . C C .  40 VAL CA   1 1 
        8  81422 3 1  40 VAL CB   C -19.468   7.073   5.370 1.00 . C C .  40 VAL CB   1 1 
        8  81423 3 1  40 VAL CG1  C -19.701   5.635   4.843 1.00 . C C .  40 VAL CG1  1 1 
        8  81424 3 1  40 VAL CG2  C -20.055   8.103   4.371 1.00 . C C .  40 VAL CG2  1 1 
        8  81425 3 1  40 VAL H    H -21.983   7.547   5.979 1.00 . C C .  40 VAL H    1 1 
        8  81426 3 1  40 VAL HA   H -19.773   6.359   7.397 1.00 . C C .  40 VAL HA   1 1 
        8  81427 3 1  40 VAL HB   H -18.392   7.232   5.423 1.00 . C C .  40 VAL HB   1 1 
        8  81428 3 1  40 VAL HG11 H -20.765   5.437   4.759 1.00 . C C .  40 VAL HG11 1 1 
        8  81429 3 1  40 VAL HG12 H -19.261   4.918   5.525 1.00 . C C .  40 VAL HG12 1 1 
        8  81430 3 1  40 VAL HG13 H -19.240   5.523   3.870 1.00 . C C .  40 VAL HG13 1 1 
        8  81431 3 1  40 VAL HG21 H -19.846   9.105   4.721 1.00 . C C .  40 VAL HG21 1 1 
        8  81432 3 1  40 VAL HG22 H -21.125   7.969   4.293 1.00 . C C .  40 VAL HG22 1 1 
        8  81433 3 1  40 VAL HG23 H -19.606   7.966   3.393 1.00 . C C .  40 VAL HG23 1 1 
        8  81434 3 1  40 VAL N    N -21.534   7.256   6.798 1.00 . C C .  40 VAL N    1 1 
        8  81435 3 1  40 VAL O    O -19.455   9.584   7.019 1.00 . C C .  40 VAL O    1 1 
        8  81436 3 1  41 LYS C    C -17.068   9.284   9.649 1.00 . C C .  41 LYS C    1 1 
        8  81437 3 1  41 LYS CA   C -18.599   9.315   9.704 1.00 . C C .  41 LYS CA   1 1 
        8  81438 3 1  41 LYS CB   C -19.080   9.127  11.169 1.00 . C C .  41 LYS CB   1 1 
        8  81439 3 1  41 LYS CD   C -18.812   9.822  13.642 1.00 . C C .  41 LYS CD   1 1 
        8  81440 3 1  41 LYS CE   C -18.040  10.700  14.637 1.00 . C C .  41 LYS CE   1 1 
        8  81441 3 1  41 LYS CG   C -18.455  10.132  12.176 1.00 . C C .  41 LYS CG   1 1 
        8  81442 3 1  41 LYS H    H -19.276   7.376   9.215 1.00 . C C .  41 LYS H    1 1 
        8  81443 3 1  41 LYS HA   H -18.947  10.285   9.348 1.00 . C C .  41 LYS HA   1 1 
        8  81444 3 1  41 LYS HB2  H -20.158   9.242  11.194 1.00 . C C .  41 LYS HB2  1 1 
        8  81445 3 1  41 LYS HB3  H -18.833   8.120  11.491 1.00 . C C .  41 LYS HB3  1 1 
        8  81446 3 1  41 LYS HD2  H -19.875   9.982  13.789 1.00 . C C .  41 LYS HD2  1 1 
        8  81447 3 1  41 LYS HD3  H -18.582   8.781  13.849 1.00 . C C .  41 LYS HD3  1 1 
        8  81448 3 1  41 LYS HE2  H -16.975  10.571  14.479 1.00 . C C .  41 LYS HE2  1 1 
        8  81449 3 1  41 LYS HE3  H -18.301  11.740  14.474 1.00 . C C .  41 LYS HE3  1 1 
        8  81450 3 1  41 LYS HG2  H -17.375  10.101  12.071 1.00 . C C .  41 LYS HG2  1 1 
        8  81451 3 1  41 LYS HG3  H -18.803  11.131  11.932 1.00 . C C .  41 LYS HG3  1 1 
        8  81452 3 1  41 LYS HZ1  H -19.374  10.483  16.226 1.00 . C C .  41 LYS HZ1  1 1 
        8  81453 3 1  41 LYS HZ2  H -17.813  10.935  16.697 1.00 . C C .  41 LYS HZ2  1 1 
        8  81454 3 1  41 LYS HZ3  H -18.122   9.342  16.221 1.00 . C C .  41 LYS HZ3  1 1 
        8  81455 3 1  41 LYS N    N -19.157   8.273   8.839 1.00 . C C .  41 LYS N    1 1 
        8  81456 3 1  41 LYS NZ   N -18.360  10.340  16.043 1.00 . C C .  41 LYS NZ   1 1 
        8  81457 3 1  41 LYS O    O -16.441   8.288  10.020 1.00 . C C .  41 LYS O    1 1 
        8  81458 3 1  42 LEU C    C -14.741  11.408  10.535 1.00 . C C .  42 LEU C    1 1 
        8  81459 3 1  42 LEU CA   C -15.036  10.611   9.248 1.00 . C C .  42 LEU CA   1 1 
        8  81460 3 1  42 LEU CB   C -14.541  11.340   7.959 1.00 . C C .  42 LEU CB   1 1 
        8  81461 3 1  42 LEU CD1  C -14.719  13.938   8.199 1.00 . C C .  42 LEU CD1  1 1 
        8  81462 3 1  42 LEU CD2  C -15.362  12.821   5.997 1.00 . C C .  42 LEU CD2  1 1 
        8  81463 3 1  42 LEU CG   C -15.296  12.664   7.534 1.00 . C C .  42 LEU CG   1 1 
        8  81464 3 1  42 LEU H    H -17.040  11.057   8.741 1.00 . C C .  42 LEU H    1 1 
        8  81465 3 1  42 LEU HA   H -14.535   9.636   9.317 1.00 . C C .  42 LEU HA   1 1 
        8  81466 3 1  42 LEU HB2  H -13.485  11.570   8.086 1.00 . C C .  42 LEU HB2  1 1 
        8  81467 3 1  42 LEU HB3  H -14.619  10.629   7.143 1.00 . C C .  42 LEU HB3  1 1 
        8  81468 3 1  42 LEU HD11 H -13.690  14.082   7.891 1.00 . C C .  42 LEU HD11 1 1 
        8  81469 3 1  42 LEU HD12 H -14.757  13.832   9.274 1.00 . C C .  42 LEU HD12 1 1 
        8  81470 3 1  42 LEU HD13 H -15.305  14.799   7.908 1.00 . C C .  42 LEU HD13 1 1 
        8  81471 3 1  42 LEU HD21 H -14.362  12.897   5.588 1.00 . C C .  42 LEU HD21 1 1 
        8  81472 3 1  42 LEU HD22 H -15.919  13.715   5.741 1.00 . C C .  42 LEU HD22 1 1 
        8  81473 3 1  42 LEU HD23 H -15.859  11.963   5.567 1.00 . C C .  42 LEU HD23 1 1 
        8  81474 3 1  42 LEU HG   H -16.320  12.588   7.879 1.00 . C C .  42 LEU HG   1 1 
        8  81475 3 1  42 LEU N    N -16.480  10.374   9.163 1.00 . C C .  42 LEU N    1 1 
        8  81476 3 1  42 LEU O    O -15.580  12.198  10.991 1.00 . C C .  42 LEU O    1 1 
        8  81477 3 1  43 ASP C    C -11.591  12.015  12.263 1.00 . C C .  43 ASP C    1 1 
        8  81478 3 1  43 ASP CA   C -13.112  11.860  12.341 1.00 . C C .  43 ASP CA   1 1 
        8  81479 3 1  43 ASP CB   C -13.522  11.060  13.611 1.00 . C C .  43 ASP CB   1 1 
        8  81480 3 1  43 ASP CG   C -13.038  11.712  14.928 1.00 . C C .  43 ASP CG   1 1 
        8  81481 3 1  43 ASP H    H -12.975  10.498  10.726 1.00 . C C .  43 ASP H    1 1 
        8  81482 3 1  43 ASP HA   H -13.573  12.849  12.376 1.00 . C C .  43 ASP HA   1 1 
        8  81483 3 1  43 ASP HB2  H -14.607  10.980  13.641 1.00 . C C .  43 ASP HB2  1 1 
        8  81484 3 1  43 ASP HB3  H -13.110  10.055  13.542 1.00 . C C .  43 ASP HB3  1 1 
        8  81485 3 1  43 ASP N    N -13.566  11.172  11.122 1.00 . C C .  43 ASP N    1 1 
        8  81486 3 1  43 ASP O    O -10.866  11.021  12.280 1.00 . C C .  43 ASP O    1 1 
        8  81487 3 1  43 ASP OD1  O -11.977  11.308  15.459 1.00 . C C .  43 ASP OD1  1 1 
        8  81488 3 1  43 ASP OD2  O -13.725  12.621  15.443 1.00 . C C .  43 ASP OD2  1 1 
        8  81489 3 1  44 LEU C    C  -9.264  14.123  13.450 1.00 . C C .  44 LEU C    1 1 
        8  81490 3 1  44 LEU CA   C  -9.676  13.559  12.087 1.00 . C C .  44 LEU CA   1 1 
        8  81491 3 1  44 LEU CB   C  -9.332  14.564  10.943 1.00 . C C .  44 LEU CB   1 1 
        8  81492 3 1  44 LEU CD1  C -11.149  14.155   9.142 1.00 . C C .  44 LEU CD1  1 1 
        8  81493 3 1  44 LEU CD2  C  -8.811  14.882   8.433 1.00 . C C .  44 LEU CD2  1 1 
        8  81494 3 1  44 LEU CG   C  -9.642  14.091   9.473 1.00 . C C .  44 LEU CG   1 1 
        8  81495 3 1  44 LEU H    H -11.748  14.005  12.097 1.00 . C C .  44 LEU H    1 1 
        8  81496 3 1  44 LEU HA   H  -9.132  12.626  11.904 1.00 . C C .  44 LEU HA   1 1 
        8  81497 3 1  44 LEU HB2  H  -9.874  15.488  11.127 1.00 . C C .  44 LEU HB2  1 1 
        8  81498 3 1  44 LEU HB3  H  -8.271  14.784  11.008 1.00 . C C .  44 LEU HB3  1 1 
        8  81499 3 1  44 LEU HD11 H -11.696  13.522   9.829 1.00 . C C .  44 LEU HD11 1 1 
        8  81500 3 1  44 LEU HD12 H -11.318  13.805   8.133 1.00 . C C .  44 LEU HD12 1 1 
        8  81501 3 1  44 LEU HD13 H -11.506  15.173   9.234 1.00 . C C .  44 LEU HD13 1 1 
        8  81502 3 1  44 LEU HD21 H  -7.758  14.764   8.646 1.00 . C C .  44 LEU HD21 1 1 
        8  81503 3 1  44 LEU HD22 H  -9.069  15.932   8.473 1.00 . C C .  44 LEU HD22 1 1 
        8  81504 3 1  44 LEU HD23 H  -9.016  14.502   7.439 1.00 . C C .  44 LEU HD23 1 1 
        8  81505 3 1  44 LEU HG   H  -9.349  13.051   9.382 1.00 . C C .  44 LEU HG   1 1 
        8  81506 3 1  44 LEU N    N -11.113  13.260  12.134 1.00 . C C .  44 LEU N    1 1 
        8  81507 3 1  44 LEU O    O  -9.675  15.231  13.823 1.00 . C C .  44 LEU O    1 1 
        8  81508 3 1  45 ASP C    C  -6.404  13.611  15.462 1.00 . C C .  45 ASP C    1 1 
        8  81509 3 1  45 ASP CA   C  -7.939  13.694  15.506 1.00 . C C .  45 ASP CA   1 1 
        8  81510 3 1  45 ASP CB   C  -8.542  12.730  16.574 1.00 . C C .  45 ASP CB   1 1 
        8  81511 3 1  45 ASP CG   C  -7.926  12.859  17.986 1.00 . C C .  45 ASP CG   1 1 
        8  81512 3 1  45 ASP H    H  -8.214  12.478  13.803 1.00 . C C .  45 ASP H    1 1 
        8  81513 3 1  45 ASP HA   H  -8.228  14.719  15.743 1.00 . C C .  45 ASP HA   1 1 
        8  81514 3 1  45 ASP HB2  H  -9.607  12.925  16.657 1.00 . C C .  45 ASP HB2  1 1 
        8  81515 3 1  45 ASP HB3  H  -8.414  11.710  16.228 1.00 . C C .  45 ASP HB3  1 1 
        8  81516 3 1  45 ASP N    N  -8.468  13.344  14.177 1.00 . C C .  45 ASP N    1 1 
        8  81517 3 1  45 ASP O    O  -5.834  12.960  14.582 1.00 . C C .  45 ASP O    1 1 
        8  81518 3 1  45 ASP OD1  O  -7.963  13.967  18.564 1.00 . C C .  45 ASP OD1  1 1 
        8  81519 3 1  45 ASP OD2  O  -7.414  11.848  18.525 1.00 . C C .  45 ASP OD2  1 1 
        8  81520 3 1  46 THR C    C  -3.865  14.374  17.974 1.00 . C C .  46 THR C    1 1 
        8  81521 3 1  46 THR CA   C  -4.278  14.284  16.500 1.00 . C C .  46 THR CA   1 1 
        8  81522 3 1  46 THR CB   C  -3.618  15.433  15.649 1.00 . C C .  46 THR CB   1 1 
        8  81523 3 1  46 THR CG2  C  -3.945  16.843  16.186 1.00 . C C .  46 THR CG2  1 1 
        8  81524 3 1  46 THR H    H  -6.247  14.814  17.052 1.00 . C C .  46 THR H    1 1 
        8  81525 3 1  46 THR HA   H  -3.922  13.328  16.107 1.00 . C C .  46 THR HA   1 1 
        8  81526 3 1  46 THR HB   H  -4.003  15.358  14.636 1.00 . C C .  46 THR HB   1 1 
        8  81527 3 1  46 THR HG1  H  -1.980  14.327  15.484 1.00 . C C .  46 THR HG1  1 1 
        8  81528 3 1  46 THR HG21 H  -5.017  16.965  16.266 1.00 . C C .  46 THR HG21 1 1 
        8  81529 3 1  46 THR HG22 H  -3.554  17.590  15.508 1.00 . C C .  46 THR HG22 1 1 
        8  81530 3 1  46 THR HG23 H  -3.495  16.980  17.162 1.00 . C C .  46 THR HG23 1 1 
        8  81531 3 1  46 THR N    N  -5.737  14.296  16.394 1.00 . C C .  46 THR N    1 1 
        8  81532 3 1  46 THR O    O  -4.591  14.929  18.814 1.00 . C C .  46 THR O    1 1 
        8  81533 3 1  46 THR OG1  O  -2.188  15.261  15.595 1.00 . C C .  46 THR OG1  1 1 
        8  81534 3 1  47 ALA C    C  -0.592  14.170  19.400 1.00 . C C .  47 ALA C    1 1 
        8  81535 3 1  47 ALA CA   C  -2.073  13.830  19.583 1.00 . C C .  47 ALA CA   1 1 
        8  81536 3 1  47 ALA CB   C  -2.250  12.474  20.298 1.00 . C C .  47 ALA CB   1 1 
        8  81537 3 1  47 ALA H    H  -2.228  13.336  17.549 1.00 . C C .  47 ALA H    1 1 
        8  81538 3 1  47 ALA HA   H  -2.545  14.607  20.185 1.00 . C C .  47 ALA HA   1 1 
        8  81539 3 1  47 ALA HB1  H  -1.779  12.509  21.272 1.00 . C C .  47 ALA HB1  1 1 
        8  81540 3 1  47 ALA HB2  H  -1.796  11.685  19.710 1.00 . C C .  47 ALA HB2  1 1 
        8  81541 3 1  47 ALA HB3  H  -3.306  12.260  20.422 1.00 . C C .  47 ALA HB3  1 1 
        8  81542 3 1  47 ALA N    N  -2.703  13.799  18.267 1.00 . C C .  47 ALA N    1 1 
        8  81543 3 1  47 ALA O    O  -0.098  14.242  18.262 1.00 . C C .  47 ALA O    1 1 
        8  81544 3 1  48 SER C    C   2.206  14.189  21.799 1.00 . C C .  48 SER C    1 1 
        8  81545 3 1  48 SER CA   C   1.547  14.684  20.503 1.00 . C C .  48 SER CA   1 1 
        8  81546 3 1  48 SER CB   C   1.766  16.206  20.301 1.00 . C C .  48 SER CB   1 1 
        8  81547 3 1  48 SER H    H  -0.337  14.293  21.381 1.00 . C C .  48 SER H    1 1 
        8  81548 3 1  48 SER HA   H   2.000  14.152  19.666 1.00 . C C .  48 SER HA   1 1 
        8  81549 3 1  48 SER HB2  H   2.818  16.442  20.388 1.00 . C C .  48 SER HB2  1 1 
        8  81550 3 1  48 SER HB3  H   1.423  16.486  19.311 1.00 . C C .  48 SER HB3  1 1 
        8  81551 3 1  48 SER HG   H   0.251  16.495  21.519 1.00 . C C .  48 SER HG   1 1 
        8  81552 3 1  48 SER N    N   0.116  14.367  20.515 1.00 . C C .  48 SER N    1 1 
        8  81553 3 1  48 SER O    O   1.569  14.149  22.863 1.00 . C C .  48 SER O    1 1 
        8  81554 3 1  48 SER OG   O   1.046  16.973  21.257 1.00 . C C .  48 SER OG   1 1 
        8  81555 3 1  49 SER C    C   5.734  13.775  22.538 1.00 . C C .  49 SER C    1 1 
        8  81556 3 1  49 SER CA   C   4.299  13.305  22.781 1.00 . C C .  49 SER CA   1 1 
        8  81557 3 1  49 SER CB   C   4.228  11.756  22.819 1.00 . C C .  49 SER CB   1 1 
        8  81558 3 1  49 SER H    H   3.891  13.843  20.791 1.00 . C C .  49 SER H    1 1 
        8  81559 3 1  49 SER HA   H   3.930  13.713  23.722 1.00 . C C .  49 SER HA   1 1 
        8  81560 3 1  49 SER HB2  H   3.207  11.448  23.006 1.00 . C C .  49 SER HB2  1 1 
        8  81561 3 1  49 SER HB3  H   4.548  11.354  21.863 1.00 . C C .  49 SER HB3  1 1 
        8  81562 3 1  49 SER HG   H   5.249  10.292  23.628 1.00 . C C .  49 SER HG   1 1 
        8  81563 3 1  49 SER N    N   3.477  13.800  21.678 1.00 . C C .  49 SER N    1 1 
        8  81564 3 1  49 SER O    O   6.291  13.525  21.463 1.00 . C C .  49 SER O    1 1 
        8  81565 3 1  49 SER OG   O   5.049  11.212  23.840 1.00 . C C .  49 SER OG   1 1 
        8  81566 3 1  50 GLN C    C   8.666  13.818  23.799 1.00 . C C .  50 GLN C    1 1 
        8  81567 3 1  50 GLN CA   C   7.715  14.952  23.399 1.00 . C C .  50 GLN CA   1 1 
        8  81568 3 1  50 GLN CB   C   7.925  16.204  24.287 1.00 . C C .  50 GLN CB   1 1 
        8  81569 3 1  50 GLN CD   C   9.484  18.144  24.964 1.00 . C C .  50 GLN CD   1 1 
        8  81570 3 1  50 GLN CG   C   9.320  16.855  24.152 1.00 . C C .  50 GLN CG   1 1 
        8  81571 3 1  50 GLN H    H   5.845  14.639  24.351 1.00 . C C .  50 GLN H    1 1 
        8  81572 3 1  50 GLN HA   H   7.893  15.224  22.356 1.00 . C C .  50 GLN HA   1 1 
        8  81573 3 1  50 GLN HB2  H   7.176  16.944  24.022 1.00 . C C .  50 GLN HB2  1 1 
        8  81574 3 1  50 GLN HB3  H   7.777  15.926  25.326 1.00 . C C .  50 GLN HB3  1 1 
        8  81575 3 1  50 GLN HE21 H  11.442  17.861  25.083 1.00 . C C .  50 GLN HE21 1 1 
        8  81576 3 1  50 GLN HE22 H  10.834  19.283  25.855 1.00 . C C .  50 GLN HE22 1 1 
        8  81577 3 1  50 GLN HG2  H  10.065  16.143  24.484 1.00 . C C .  50 GLN HG2  1 1 
        8  81578 3 1  50 GLN HG3  H   9.498  17.087  23.106 1.00 . C C .  50 GLN HG3  1 1 
        8  81579 3 1  50 GLN N    N   6.337  14.464  23.520 1.00 . C C .  50 GLN N    1 1 
        8  81580 3 1  50 GLN NE2  N  10.708  18.460  25.340 1.00 . C C .  50 GLN NE2  1 1 
        8  81581 3 1  50 GLN O    O   8.675  13.385  24.955 1.00 . C C .  50 GLN O    1 1 
        8  81582 3 1  50 GLN OE1  O   8.519  18.866  25.222 1.00 . C C .  50 GLN OE1  1 1 
        8  81583 3 1  51 LEU C    C  11.678  12.633  23.616 1.00 . C C .  51 LEU C    1 1 
        8  81584 3 1  51 LEU CA   C  10.348  12.194  22.998 1.00 . C C .  51 LEU CA   1 1 
        8  81585 3 1  51 LEU CB   C  10.585  11.522  21.625 1.00 . C C .  51 LEU CB   1 1 
        8  81586 3 1  51 LEU CD1  C   9.662  10.572  19.446 1.00 . C C .  51 LEU CD1  1 1 
        8  81587 3 1  51 LEU CD2  C   8.411  10.137  21.626 1.00 . C C .  51 LEU CD2  1 1 
        8  81588 3 1  51 LEU CG   C   9.302  11.131  20.833 1.00 . C C .  51 LEU CG   1 1 
        8  81589 3 1  51 LEU H    H   9.443  13.806  21.964 1.00 . C C .  51 LEU H    1 1 
        8  81590 3 1  51 LEU HA   H   9.864  11.483  23.663 1.00 . C C .  51 LEU HA   1 1 
        8  81591 3 1  51 LEU HB2  H  11.169  12.205  21.008 1.00 . C C .  51 LEU HB2  1 1 
        8  81592 3 1  51 LEU HB3  H  11.174  10.624  21.779 1.00 . C C .  51 LEU HB3  1 1 
        8  81593 3 1  51 LEU HD11 H  10.392  11.203  18.963 1.00 . C C .  51 LEU HD11 1 1 
        8  81594 3 1  51 LEU HD12 H   8.775  10.554  18.835 1.00 . C C .  51 LEU HD12 1 1 
        8  81595 3 1  51 LEU HD13 H  10.051   9.566  19.527 1.00 . C C .  51 LEU HD13 1 1 
        8  81596 3 1  51 LEU HD21 H   8.969   9.235  21.847 1.00 . C C .  51 LEU HD21 1 1 
        8  81597 3 1  51 LEU HD22 H   7.537   9.880  21.038 1.00 . C C .  51 LEU HD22 1 1 
        8  81598 3 1  51 LEU HD23 H   8.088  10.597  22.550 1.00 . C C .  51 LEU HD23 1 1 
        8  81599 3 1  51 LEU HG   H   8.713  12.028  20.668 1.00 . C C .  51 LEU HG   1 1 
        8  81600 3 1  51 LEU N    N   9.456  13.353  22.831 1.00 . C C .  51 LEU N    1 1 
        8  81601 3 1  51 LEU O    O  12.251  11.932  24.460 1.00 . C C .  51 LEU O    1 1 
        8  81602 3 1  52 ALA C    C  13.425  15.901  23.337 1.00 . C C .  52 ALA C    1 1 
        8  81603 3 1  52 ALA CA   C  13.409  14.400  23.631 1.00 . C C .  52 ALA CA   1 1 
        8  81604 3 1  52 ALA CB   C  14.615  13.704  22.970 1.00 . C C .  52 ALA CB   1 1 
        8  81605 3 1  52 ALA H    H  11.628  14.286  22.493 1.00 . C C .  52 ALA H    1 1 
        8  81606 3 1  52 ALA HA   H  13.479  14.260  24.705 1.00 . C C .  52 ALA HA   1 1 
        8  81607 3 1  52 ALA HB1  H  15.530  14.230  23.223 1.00 . C C .  52 ALA HB1  1 1 
        8  81608 3 1  52 ALA HB2  H  14.491  13.692  21.897 1.00 . C C .  52 ALA HB2  1 1 
        8  81609 3 1  52 ALA HB3  H  14.684  12.694  23.332 1.00 . C C .  52 ALA HB3  1 1 
        8  81610 3 1  52 ALA N    N  12.152  13.802  23.168 1.00 . C C .  52 ALA N    1 1 
        8  81611 3 1  52 ALA O    O  12.418  16.482  22.907 1.00 . C C .  52 ALA O    1 1 
        8  81612 3 1  53 ASP C    C  14.690  18.234  21.840 1.00 . C C .  53 ASP C    1 1 
        8  81613 3 1  53 ASP CA   C  14.868  17.918  23.339 1.00 . C C .  53 ASP CA   1 1 
        8  81614 3 1  53 ASP CB   C  16.307  18.280  23.829 1.00 . C C .  53 ASP CB   1 1 
        8  81615 3 1  53 ASP CG   C  17.424  17.385  23.233 1.00 . C C .  53 ASP CG   1 1 
        8  81616 3 1  53 ASP H    H  15.309  15.945  23.974 1.00 . C C .  53 ASP H    1 1 
        8  81617 3 1  53 ASP HA   H  14.149  18.501  23.914 1.00 . C C .  53 ASP HA   1 1 
        8  81618 3 1  53 ASP HB2  H  16.516  19.316  23.583 1.00 . C C .  53 ASP HB2  1 1 
        8  81619 3 1  53 ASP HB3  H  16.337  18.180  24.910 1.00 . C C .  53 ASP HB3  1 1 
        8  81620 3 1  53 ASP N    N  14.588  16.500  23.598 1.00 . C C .  53 ASP N    1 1 
        8  81621 3 1  53 ASP O    O  15.418  17.706  20.989 1.00 . C C .  53 ASP O    1 1 
        8  81622 3 1  53 ASP OD1  O  18.228  17.864  22.406 1.00 . C C .  53 ASP OD1  1 1 
        8  81623 3 1  53 ASP OD2  O  17.493  16.187  23.592 1.00 . C C .  53 ASP OD2  1 1 
        8  81624 3 1  54 ASP C    C  12.885  18.325  19.242 1.00 . C C .  54 ASP C    1 1 
        8  81625 3 1  54 ASP CA   C  13.296  19.492  20.170 1.00 . C C .  54 ASP CA   1 1 
        8  81626 3 1  54 ASP CB   C  14.452  20.322  19.530 1.00 . C C .  54 ASP CB   1 1 
        8  81627 3 1  54 ASP CG   C  14.927  21.484  20.416 1.00 . C C .  54 ASP CG   1 1 
        8  81628 3 1  54 ASP H    H  13.072  19.333  22.278 1.00 . C C .  54 ASP H    1 1 
        8  81629 3 1  54 ASP HA   H  12.434  20.141  20.274 1.00 . C C .  54 ASP HA   1 1 
        8  81630 3 1  54 ASP HB2  H  15.291  19.663  19.327 1.00 . C C .  54 ASP HB2  1 1 
        8  81631 3 1  54 ASP HB3  H  14.106  20.732  18.585 1.00 . C C .  54 ASP HB3  1 1 
        8  81632 3 1  54 ASP N    N  13.643  19.032  21.541 1.00 . C C .  54 ASP N    1 1 
        8  81633 3 1  54 ASP O    O  12.870  18.480  18.022 1.00 . C C .  54 ASP O    1 1 
        8  81634 3 1  54 ASP OD1  O  16.048  21.407  20.970 1.00 . C C .  54 ASP OD1  1 1 
        8  81635 3 1  54 ASP OD2  O  14.181  22.470  20.583 1.00 . C C .  54 ASP OD2  1 1 
        8  81636 3 1  55 VAL C    C  10.669  15.605  19.585 1.00 . C C .  55 VAL C    1 1 
        8  81637 3 1  55 VAL CA   C  12.088  15.965  19.099 1.00 . C C .  55 VAL CA   1 1 
        8  81638 3 1  55 VAL CB   C  13.075  14.745  19.303 1.00 . C C .  55 VAL CB   1 1 
        8  81639 3 1  55 VAL CG1  C  12.593  13.491  18.536 1.00 . C C .  55 VAL CG1  1 1 
        8  81640 3 1  55 VAL CG2  C  14.522  15.122  18.888 1.00 . C C .  55 VAL CG2  1 1 
        8  81641 3 1  55 VAL H    H  12.589  17.111  20.810 1.00 . C C .  55 VAL H    1 1 
        8  81642 3 1  55 VAL HA   H  12.048  16.199  18.033 1.00 . C C .  55 VAL HA   1 1 
        8  81643 3 1  55 VAL HB   H  13.090  14.497  20.365 1.00 . C C .  55 VAL HB   1 1 
        8  81644 3 1  55 VAL HG11 H  11.573  13.265  18.814 1.00 . C C .  55 VAL HG11 1 1 
        8  81645 3 1  55 VAL HG12 H  13.221  12.644  18.783 1.00 . C C .  55 VAL HG12 1 1 
        8  81646 3 1  55 VAL HG13 H  12.635  13.667  17.471 1.00 . C C .  55 VAL HG13 1 1 
        8  81647 3 1  55 VAL HG21 H  14.551  15.351  17.831 1.00 . C C .  55 VAL HG21 1 1 
        8  81648 3 1  55 VAL HG22 H  15.196  14.299  19.095 1.00 . C C .  55 VAL HG22 1 1 
        8  81649 3 1  55 VAL HG23 H  14.845  15.992  19.447 1.00 . C C .  55 VAL HG23 1 1 
        8  81650 3 1  55 VAL N    N  12.541  17.164  19.834 1.00 . C C .  55 VAL N    1 1 
        8  81651 3 1  55 VAL O    O  10.492  15.096  20.699 1.00 . C C .  55 VAL O    1 1 
        8  81652 3 1  56 TYR C    C   7.579  14.754  18.117 1.00 . C C .  56 TYR C    1 1 
        8  81653 3 1  56 TYR CA   C   8.230  15.742  19.100 1.00 . C C .  56 TYR CA   1 1 
        8  81654 3 1  56 TYR CB   C   7.480  17.105  19.046 1.00 . C C .  56 TYR CB   1 1 
        8  81655 3 1  56 TYR CD1  C   9.196  18.828  19.850 1.00 . C C .  56 TYR CD1  1 1 
        8  81656 3 1  56 TYR CD2  C   7.220  18.544  21.162 1.00 . C C .  56 TYR CD2  1 1 
        8  81657 3 1  56 TYR CE1  C   9.645  19.792  20.729 1.00 . C C .  56 TYR CE1  1 1 
        8  81658 3 1  56 TYR CE2  C   7.671  19.511  22.041 1.00 . C C .  56 TYR CE2  1 1 
        8  81659 3 1  56 TYR CG   C   7.977  18.173  20.043 1.00 . C C .  56 TYR CG   1 1 
        8  81660 3 1  56 TYR CZ   C   8.881  20.129  21.819 1.00 . C C .  56 TYR CZ   1 1 
        8  81661 3 1  56 TYR H    H   9.868  16.299  17.880 1.00 . C C .  56 TYR H    1 1 
        8  81662 3 1  56 TYR HA   H   8.161  15.339  20.111 1.00 . C C .  56 TYR HA   1 1 
        8  81663 3 1  56 TYR HB2  H   7.581  17.522  18.052 1.00 . C C .  56 TYR HB2  1 1 
        8  81664 3 1  56 TYR HB3  H   6.426  16.934  19.241 1.00 . C C .  56 TYR HB3  1 1 
        8  81665 3 1  56 TYR HD1  H   9.807  18.564  18.991 1.00 . C C .  56 TYR HD1  1 1 
        8  81666 3 1  56 TYR HD2  H   6.267  18.061  21.342 1.00 . C C .  56 TYR HD2  1 1 
        8  81667 3 1  56 TYR HE1  H  10.594  20.285  20.552 1.00 . C C .  56 TYR HE1  1 1 
        8  81668 3 1  56 TYR HE2  H   7.074  19.779  22.901 1.00 . C C .  56 TYR HE2  1 1 
        8  81669 3 1  56 TYR HH   H   9.659  21.844  22.208 1.00 . C C .  56 TYR HH   1 1 
        8  81670 3 1  56 TYR N    N   9.655  15.925  18.760 1.00 . C C .  56 TYR N    1 1 
        8  81671 3 1  56 TYR O    O   7.664  14.935  16.897 1.00 . C C .  56 TYR O    1 1 
        8  81672 3 1  56 TYR OH   O   9.333  21.083  22.702 1.00 . C C .  56 TYR OH   1 1 
        8  81673 3 1  57 GLU C    C   4.707  13.323  17.762 1.00 . C C .  57 GLU C    1 1 
        8  81674 3 1  57 GLU CA   C   6.130  12.756  17.917 1.00 . C C .  57 GLU CA   1 1 
        8  81675 3 1  57 GLU CB   C   6.082  11.408  18.680 1.00 . C C .  57 GLU CB   1 1 
        8  81676 3 1  57 GLU CD   C   5.089   9.058  18.905 1.00 . C C .  57 GLU CD   1 1 
        8  81677 3 1  57 GLU CG   C   5.202  10.316  18.030 1.00 . C C .  57 GLU CG   1 1 
        8  81678 3 1  57 GLU H    H   7.046  13.574  19.630 1.00 . C C .  57 GLU H    1 1 
        8  81679 3 1  57 GLU HA   H   6.577  12.597  16.936 1.00 . C C .  57 GLU HA   1 1 
        8  81680 3 1  57 GLU HB2  H   7.093  11.021  18.761 1.00 . C C .  57 GLU HB2  1 1 
        8  81681 3 1  57 GLU HB3  H   5.707  11.592  19.685 1.00 . C C .  57 GLU HB3  1 1 
        8  81682 3 1  57 GLU HG2  H   4.207  10.721  17.866 1.00 . C C .  57 GLU HG2  1 1 
        8  81683 3 1  57 GLU HG3  H   5.627  10.046  17.067 1.00 . C C .  57 GLU HG3  1 1 
        8  81684 3 1  57 GLU N    N   6.953  13.710  18.668 1.00 . C C .  57 GLU N    1 1 
        8  81685 3 1  57 GLU O    O   3.995  13.483  18.757 1.00 . C C .  57 GLU O    1 1 
        8  81686 3 1  57 GLU OE1  O   4.251   9.037  19.835 1.00 . C C .  57 GLU OE1  1 1 
        8  81687 3 1  57 GLU OE2  O   5.842   8.088  18.682 1.00 . C C .  57 GLU OE2  1 1 
        8  81688 3 1  58 VAL C    C   2.236  12.783  15.644 1.00 . C C .  58 VAL C    1 1 
        8  81689 3 1  58 VAL CA   C   2.924  14.031  16.207 1.00 . C C .  58 VAL CA   1 1 
        8  81690 3 1  58 VAL CB   C   2.843  15.219  15.171 1.00 . C C .  58 VAL CB   1 1 
        8  81691 3 1  58 VAL CG1  C   1.374  15.603  14.862 1.00 . C C .  58 VAL CG1  1 1 
        8  81692 3 1  58 VAL CG2  C   3.652  16.444  15.670 1.00 . C C .  58 VAL CG2  1 1 
        8  81693 3 1  58 VAL H    H   4.978  13.681  15.809 1.00 . C C .  58 VAL H    1 1 
        8  81694 3 1  58 VAL HA   H   2.417  14.328  17.129 1.00 . C C .  58 VAL HA   1 1 
        8  81695 3 1  58 VAL HB   H   3.296  14.884  14.235 1.00 . C C .  58 VAL HB   1 1 
        8  81696 3 1  58 VAL HG11 H   1.347  16.413  14.142 1.00 . C C .  58 VAL HG11 1 1 
        8  81697 3 1  58 VAL HG12 H   0.878  15.919  15.771 1.00 . C C .  58 VAL HG12 1 1 
        8  81698 3 1  58 VAL HG13 H   0.850  14.747  14.452 1.00 . C C .  58 VAL HG13 1 1 
        8  81699 3 1  58 VAL HG21 H   4.685  16.160  15.819 1.00 . C C .  58 VAL HG21 1 1 
        8  81700 3 1  58 VAL HG22 H   3.241  16.799  16.606 1.00 . C C .  58 VAL HG22 1 1 
        8  81701 3 1  58 VAL HG23 H   3.604  17.240  14.935 1.00 . C C .  58 VAL HG23 1 1 
        8  81702 3 1  58 VAL N    N   4.315  13.670  16.529 1.00 . C C .  58 VAL N    1 1 
        8  81703 3 1  58 VAL O    O   2.779  12.118  14.763 1.00 . C C .  58 VAL O    1 1 
        8  81704 3 1  59 VAL C    C  -1.040  11.682  15.237 1.00 . C C .  59 VAL C    1 1 
        8  81705 3 1  59 VAL CA   C   0.306  11.249  15.828 1.00 . C C .  59 VAL CA   1 1 
        8  81706 3 1  59 VAL CB   C   0.079  10.324  17.091 1.00 . C C .  59 VAL CB   1 1 
        8  81707 3 1  59 VAL CG1  C  -0.630   9.003  16.706 1.00 . C C .  59 VAL CG1  1 1 
        8  81708 3 1  59 VAL CG2  C   1.416  10.057  17.835 1.00 . C C .  59 VAL CG2  1 1 
        8  81709 3 1  59 VAL H    H   0.688  13.042  16.876 1.00 . C C .  59 VAL H    1 1 
        8  81710 3 1  59 VAL HA   H   0.866  10.686  15.081 1.00 . C C .  59 VAL HA   1 1 
        8  81711 3 1  59 VAL HB   H  -0.576  10.857  17.782 1.00 . C C .  59 VAL HB   1 1 
        8  81712 3 1  59 VAL HG11 H  -1.587   9.223  16.246 1.00 . C C .  59 VAL HG11 1 1 
        8  81713 3 1  59 VAL HG12 H  -0.796   8.403  17.591 1.00 . C C .  59 VAL HG12 1 1 
        8  81714 3 1  59 VAL HG13 H  -0.018   8.446  16.008 1.00 . C C .  59 VAL HG13 1 1 
        8  81715 3 1  59 VAL HG21 H   2.032   9.375  17.263 1.00 . C C .  59 VAL HG21 1 1 
        8  81716 3 1  59 VAL HG22 H   1.220   9.637  18.807 1.00 . C C .  59 VAL HG22 1 1 
        8  81717 3 1  59 VAL HG23 H   1.953  10.990  17.966 1.00 . C C .  59 VAL HG23 1 1 
        8  81718 3 1  59 VAL N    N   1.064  12.450  16.196 1.00 . C C .  59 VAL N    1 1 
        8  81719 3 1  59 VAL O    O  -1.924  12.133  15.967 1.00 . C C .  59 VAL O    1 1 
        8  81720 3 1  60 LEU C    C  -3.297  10.628  13.185 1.00 . C C .  60 LEU C    1 1 
        8  81721 3 1  60 LEU CA   C  -2.416  11.896  13.209 1.00 . C C .  60 LEU CA   1 1 
        8  81722 3 1  60 LEU CB   C  -2.078  12.458  11.796 1.00 . C C .  60 LEU CB   1 1 
        8  81723 3 1  60 LEU CD1  C  -3.799  11.806   9.978 1.00 . C C .  60 LEU CD1  1 1 
        8  81724 3 1  60 LEU CD2  C  -4.402  13.619  11.670 1.00 . C C .  60 LEU CD2  1 1 
        8  81725 3 1  60 LEU CG   C  -3.262  12.938  10.868 1.00 . C C .  60 LEU CG   1 1 
        8  81726 3 1  60 LEU H    H  -0.402  11.276  13.385 1.00 . C C .  60 LEU H    1 1 
        8  81727 3 1  60 LEU HA   H  -2.936  12.675  13.775 1.00 . C C .  60 LEU HA   1 1 
        8  81728 3 1  60 LEU HB2  H  -1.412  13.305  11.943 1.00 . C C .  60 LEU HB2  1 1 
        8  81729 3 1  60 LEU HB3  H  -1.513  11.697  11.263 1.00 . C C .  60 LEU HB3  1 1 
        8  81730 3 1  60 LEU HD11 H  -4.580  12.188   9.332 1.00 . C C .  60 LEU HD11 1 1 
        8  81731 3 1  60 LEU HD12 H  -4.201  11.009  10.590 1.00 . C C .  60 LEU HD12 1 1 
        8  81732 3 1  60 LEU HD13 H  -2.997  11.415   9.366 1.00 . C C .  60 LEU HD13 1 1 
        8  81733 3 1  60 LEU HD21 H  -5.162  13.981  10.991 1.00 . C C .  60 LEU HD21 1 1 
        8  81734 3 1  60 LEU HD22 H  -4.003  14.454  12.231 1.00 . C C .  60 LEU HD22 1 1 
        8  81735 3 1  60 LEU HD23 H  -4.844  12.908  12.358 1.00 . C C .  60 LEU HD23 1 1 
        8  81736 3 1  60 LEU HG   H  -2.868  13.689  10.189 1.00 . C C .  60 LEU HG   1 1 
        8  81737 3 1  60 LEU N    N  -1.174  11.576  13.913 1.00 . C C .  60 LEU N    1 1 
        8  81738 3 1  60 LEU O    O  -3.068   9.693  12.413 1.00 . C C .  60 LEU O    1 1 
        8  81739 3 1  61 ARG C    C  -6.488   9.761  13.490 1.00 . C C .  61 ARG C    1 1 
        8  81740 3 1  61 ARG CA   C  -5.207   9.509  14.310 1.00 . C C .  61 ARG CA   1 1 
        8  81741 3 1  61 ARG CB   C  -5.482   9.410  15.848 1.00 . C C .  61 ARG CB   1 1 
        8  81742 3 1  61 ARG CD   C  -7.980   9.073  16.469 1.00 . C C .  61 ARG CD   1 1 
        8  81743 3 1  61 ARG CG   C  -6.596   8.419  16.312 1.00 . C C .  61 ARG CG   1 1 
        8  81744 3 1  61 ARG CZ   C -10.140   8.530  17.571 1.00 . C C .  61 ARG CZ   1 1 
        8  81745 3 1  61 ARG H    H  -4.366  11.405  14.671 1.00 . C C .  61 ARG H    1 1 
        8  81746 3 1  61 ARG HA   H  -4.739   8.580  13.975 1.00 . C C .  61 ARG HA   1 1 
        8  81747 3 1  61 ARG HB2  H  -4.554   9.111  16.331 1.00 . C C .  61 ARG HB2  1 1 
        8  81748 3 1  61 ARG HB3  H  -5.734  10.402  16.215 1.00 . C C .  61 ARG HB3  1 1 
        8  81749 3 1  61 ARG HD2  H  -7.888   9.937  17.121 1.00 . C C .  61 ARG HD2  1 1 
        8  81750 3 1  61 ARG HD3  H  -8.327   9.402  15.496 1.00 . C C .  61 ARG HD3  1 1 
        8  81751 3 1  61 ARG HE   H  -8.753   7.203  17.027 1.00 . C C .  61 ARG HE   1 1 
        8  81752 3 1  61 ARG HG2  H  -6.675   7.620  15.588 1.00 . C C .  61 ARG HG2  1 1 
        8  81753 3 1  61 ARG HG3  H  -6.306   7.991  17.269 1.00 . C C .  61 ARG HG3  1 1 
        8  81754 3 1  61 ARG HH11 H  -9.870  10.517  17.272 1.00 . C C .  61 ARG HH11 1 1 
        8  81755 3 1  61 ARG HH12 H -11.364  10.087  18.031 1.00 . C C .  61 ARG HH12 1 1 
        8  81756 3 1  61 ARG HH21 H -10.737   6.630  17.919 1.00 . C C .  61 ARG HH21 1 1 
        8  81757 3 1  61 ARG HH22 H -11.857   7.867  18.401 1.00 . C C .  61 ARG HH22 1 1 
        8  81758 3 1  61 ARG N    N  -4.267  10.612  14.099 1.00 . C C .  61 ARG N    1 1 
        8  81759 3 1  61 ARG NE   N  -8.973   8.157  17.036 1.00 . C C .  61 ARG NE   1 1 
        8  81760 3 1  61 ARG NH1  N -10.485   9.814  17.630 1.00 . C C .  61 ARG NH1  1 1 
        8  81761 3 1  61 ARG NH2  N -10.980   7.605  18.000 1.00 . C C .  61 ARG NH2  1 1 
        8  81762 3 1  61 ARG O    O  -7.229  10.701  13.772 1.00 . C C .  61 ARG O    1 1 
        8  81763 3 1  62 VAL C    C  -8.894   7.879  12.050 1.00 . C C .  62 VAL C    1 1 
        8  81764 3 1  62 VAL CA   C  -7.960   9.026  11.645 1.00 . C C .  62 VAL CA   1 1 
        8  81765 3 1  62 VAL CB   C  -7.704   8.912  10.090 1.00 . C C .  62 VAL CB   1 1 
        8  81766 3 1  62 VAL CG1  C  -8.911   9.451   9.280 1.00 . C C .  62 VAL CG1  1 1 
        8  81767 3 1  62 VAL CG2  C  -6.389   9.580   9.660 1.00 . C C .  62 VAL CG2  1 1 
        8  81768 3 1  62 VAL H    H  -6.050   8.274  12.213 1.00 . C C .  62 VAL H    1 1 
        8  81769 3 1  62 VAL HA   H  -8.450   9.978  11.849 1.00 . C C .  62 VAL HA   1 1 
        8  81770 3 1  62 VAL HB   H  -7.611   7.853   9.846 1.00 . C C .  62 VAL HB   1 1 
        8  81771 3 1  62 VAL HG11 H  -9.047  10.504   9.487 1.00 . C C .  62 VAL HG11 1 1 
        8  81772 3 1  62 VAL HG12 H  -9.809   8.914   9.561 1.00 . C C .  62 VAL HG12 1 1 
        8  81773 3 1  62 VAL HG13 H  -8.738   9.313   8.224 1.00 . C C .  62 VAL HG13 1 1 
        8  81774 3 1  62 VAL HG21 H  -6.441  10.642   9.811 1.00 . C C .  62 VAL HG21 1 1 
        8  81775 3 1  62 VAL HG22 H  -6.196   9.379   8.613 1.00 . C C .  62 VAL HG22 1 1 
        8  81776 3 1  62 VAL HG23 H  -5.574   9.183  10.249 1.00 . C C .  62 VAL HG23 1 1 
        8  81777 3 1  62 VAL N    N  -6.723   8.947  12.450 1.00 . C C .  62 VAL N    1 1 
        8  81778 3 1  62 VAL O    O  -8.441   6.744  12.216 1.00 . C C .  62 VAL O    1 1 
        8  81779 3 1  63 THR C    C -12.218   7.317  11.181 1.00 . C C .  63 THR C    1 1 
        8  81780 3 1  63 THR CA   C -11.239   7.185  12.349 1.00 . C C .  63 THR CA   1 1 
        8  81781 3 1  63 THR CB   C -12.017   7.346  13.695 1.00 . C C .  63 THR CB   1 1 
        8  81782 3 1  63 THR CG2  C -13.082   6.239  13.886 1.00 . C C .  63 THR CG2  1 1 
        8  81783 3 1  63 THR H    H -10.444   9.124  12.160 1.00 . C C .  63 THR H    1 1 
        8  81784 3 1  63 THR HA   H -10.786   6.190  12.325 1.00 . C C .  63 THR HA   1 1 
        8  81785 3 1  63 THR HB   H -12.517   8.311  13.697 1.00 . C C .  63 THR HB   1 1 
        8  81786 3 1  63 THR HG1  H -10.658   6.459  14.829 1.00 . C C .  63 THR HG1  1 1 
        8  81787 3 1  63 THR HG21 H -12.598   5.289  14.081 1.00 . C C .  63 THR HG21 1 1 
        8  81788 3 1  63 THR HG22 H -13.685   6.152  12.992 1.00 . C C .  63 THR HG22 1 1 
        8  81789 3 1  63 THR HG23 H -13.724   6.493  14.711 1.00 . C C .  63 THR HG23 1 1 
        8  81790 3 1  63 THR N    N -10.185   8.184  12.187 1.00 . C C .  63 THR N    1 1 
        8  81791 3 1  63 THR O    O -12.622   8.425  10.806 1.00 . C C .  63 THR O    1 1 
        8  81792 3 1  63 THR OG1  O -11.098   7.316  14.798 1.00 . C C .  63 THR OG1  1 1 
        8  81793 3 1  64 VAL C    C -14.586   5.004  10.035 1.00 . C C .  64 VAL C    1 1 
        8  81794 3 1  64 VAL CA   C -13.560   6.030   9.557 1.00 . C C .  64 VAL CA   1 1 
        8  81795 3 1  64 VAL CB   C -12.933   5.530   8.199 1.00 . C C .  64 VAL CB   1 1 
        8  81796 3 1  64 VAL CG1  C -14.021   5.344   7.116 1.00 . C C .  64 VAL CG1  1 1 
        8  81797 3 1  64 VAL CG2  C -11.805   6.468   7.714 1.00 . C C .  64 VAL CG2  1 1 
        8  81798 3 1  64 VAL H    H -12.122   5.365  10.918 1.00 . C C .  64 VAL H    1 1 
        8  81799 3 1  64 VAL HA   H -14.048   6.989   9.401 1.00 . C C .  64 VAL HA   1 1 
        8  81800 3 1  64 VAL HB   H -12.485   4.552   8.378 1.00 . C C .  64 VAL HB   1 1 
        8  81801 3 1  64 VAL HG11 H -14.737   4.603   7.445 1.00 . C C .  64 VAL HG11 1 1 
        8  81802 3 1  64 VAL HG12 H -13.572   5.014   6.188 1.00 . C C .  64 VAL HG12 1 1 
        8  81803 3 1  64 VAL HG13 H -14.538   6.278   6.951 1.00 . C C .  64 VAL HG13 1 1 
        8  81804 3 1  64 VAL HG21 H -11.085   6.615   8.508 1.00 . C C .  64 VAL HG21 1 1 
        8  81805 3 1  64 VAL HG22 H -12.200   7.412   7.420 1.00 . C C .  64 VAL HG22 1 1 
        8  81806 3 1  64 VAL HG23 H -11.301   6.024   6.866 1.00 . C C .  64 VAL HG23 1 1 
        8  81807 3 1  64 VAL N    N -12.561   6.171  10.606 1.00 . C C .  64 VAL N    1 1 
        8  81808 3 1  64 VAL O    O -14.237   3.845  10.275 1.00 . C C .  64 VAL O    1 1 
        8  81809 3 1  65 THR C    C -17.961   4.536   9.434 1.00 . C C .  65 THR C    1 1 
        8  81810 3 1  65 THR CA   C -16.932   4.555  10.569 1.00 . C C .  65 THR CA   1 1 
        8  81811 3 1  65 THR CB   C -17.624   5.023  11.890 1.00 . C C .  65 THR CB   1 1 
        8  81812 3 1  65 THR CG2  C -18.549   3.919  12.450 1.00 . C C .  65 THR CG2  1 1 
        8  81813 3 1  65 THR H    H -16.025   6.375  10.045 1.00 . C C .  65 THR H    1 1 
        8  81814 3 1  65 THR HA   H -16.534   3.548  10.725 1.00 . C C .  65 THR HA   1 1 
        8  81815 3 1  65 THR HB   H -18.219   5.911  11.689 1.00 . C C .  65 THR HB   1 1 
        8  81816 3 1  65 THR HG1  H -15.751   5.209  12.511 1.00 . C C .  65 THR HG1  1 1 
        8  81817 3 1  65 THR HG21 H -18.957   4.226  13.399 1.00 . C C .  65 THR HG21 1 1 
        8  81818 3 1  65 THR HG22 H -17.988   3.003  12.587 1.00 . C C .  65 THR HG22 1 1 
        8  81819 3 1  65 THR HG23 H -19.364   3.737  11.756 1.00 . C C .  65 THR HG23 1 1 
        8  81820 3 1  65 THR N    N -15.832   5.433  10.195 1.00 . C C .  65 THR N    1 1 
        8  81821 3 1  65 THR O    O -18.291   5.580   8.882 1.00 . C C .  65 THR O    1 1 
        8  81822 3 1  65 THR OG1  O -16.628   5.362  12.874 1.00 . C C .  65 THR OG1  1 1 
        8  81823 3 1  66 ALA C    C -20.628   2.415   8.893 1.00 . C C .  66 ALA C    1 1 
        8  81824 3 1  66 ALA CA   C -19.521   3.137   8.135 1.00 . C C .  66 ALA CA   1 1 
        8  81825 3 1  66 ALA CB   C -19.022   2.313   6.939 1.00 . C C .  66 ALA CB   1 1 
        8  81826 3 1  66 ALA H    H -18.010   2.554   9.478 1.00 . C C .  66 ALA H    1 1 
        8  81827 3 1  66 ALA HA   H -19.889   4.102   7.771 1.00 . C C .  66 ALA HA   1 1 
        8  81828 3 1  66 ALA HB1  H -19.830   2.118   6.257 1.00 . C C .  66 ALA HB1  1 1 
        8  81829 3 1  66 ALA HB2  H -18.618   1.367   7.288 1.00 . C C .  66 ALA HB2  1 1 
        8  81830 3 1  66 ALA HB3  H -18.244   2.858   6.421 1.00 . C C .  66 ALA HB3  1 1 
        8  81831 3 1  66 ALA N    N -18.425   3.345   9.080 1.00 . C C .  66 ALA N    1 1 
        8  81832 3 1  66 ALA O    O -20.553   1.197   9.067 1.00 . C C .  66 ALA O    1 1 
        8  81833 3 1  67 SER C    C -23.978   3.390  10.102 1.00 . C C .  67 SER C    1 1 
        8  81834 3 1  67 SER CA   C -22.671   2.608  10.260 1.00 . C C .  67 SER CA   1 1 
        8  81835 3 1  67 SER CB   C -22.221   2.604  11.746 1.00 . C C .  67 SER CB   1 1 
        8  81836 3 1  67 SER H    H -21.599   4.140   9.247 1.00 . C C .  67 SER H    1 1 
        8  81837 3 1  67 SER HA   H -22.843   1.578   9.948 1.00 . C C .  67 SER HA   1 1 
        8  81838 3 1  67 SER HB2  H -23.033   2.266  12.377 1.00 . C C .  67 SER HB2  1 1 
        8  81839 3 1  67 SER HB3  H -21.380   1.928  11.866 1.00 . C C .  67 SER HB3  1 1 
        8  81840 3 1  67 SER HG   H -21.607   3.863  13.114 1.00 . C C .  67 SER HG   1 1 
        8  81841 3 1  67 SER N    N -21.605   3.171   9.415 1.00 . C C .  67 SER N    1 1 
        8  81842 3 1  67 SER O    O -24.006   4.607  10.299 1.00 . C C .  67 SER O    1 1 
        8  81843 3 1  67 SER OG   O -21.822   3.893  12.175 1.00 . C C .  67 SER OG   1 1 
        8  81844 3 1  68 LEU C    C -26.995   3.038  11.151 1.00 . C C .  68 LEU C    1 1 
        8  81845 3 1  68 LEU CA   C -26.417   3.242   9.739 1.00 . C C .  68 LEU CA   1 1 
        8  81846 3 1  68 LEU CB   C -27.317   2.580   8.656 1.00 . C C .  68 LEU CB   1 1 
        8  81847 3 1  68 LEU CD1  C -28.628   4.682   7.966 1.00 . C C .  68 LEU CD1  1 1 
        8  81848 3 1  68 LEU CD2  C -29.614   2.367   7.526 1.00 . C C .  68 LEU CD2  1 1 
        8  81849 3 1  68 LEU CG   C -28.734   3.222   8.466 1.00 . C C .  68 LEU CG   1 1 
        8  81850 3 1  68 LEU H    H -24.940   1.758   9.426 1.00 . C C .  68 LEU H    1 1 
        8  81851 3 1  68 LEU HA   H -26.353   4.312   9.538 1.00 . C C .  68 LEU HA   1 1 
        8  81852 3 1  68 LEU HB2  H -26.790   2.626   7.706 1.00 . C C .  68 LEU HB2  1 1 
        8  81853 3 1  68 LEU HB3  H -27.446   1.534   8.916 1.00 . C C .  68 LEU HB3  1 1 
        8  81854 3 1  68 LEU HD11 H -28.121   4.708   7.009 1.00 . C C .  68 LEU HD11 1 1 
        8  81855 3 1  68 LEU HD12 H -28.070   5.272   8.681 1.00 . C C .  68 LEU HD12 1 1 
        8  81856 3 1  68 LEU HD13 H -29.618   5.105   7.859 1.00 . C C .  68 LEU HD13 1 1 
        8  81857 3 1  68 LEU HD21 H -30.597   2.816   7.434 1.00 . C C .  68 LEU HD21 1 1 
        8  81858 3 1  68 LEU HD22 H -29.721   1.371   7.935 1.00 . C C .  68 LEU HD22 1 1 
        8  81859 3 1  68 LEU HD23 H -29.155   2.305   6.547 1.00 . C C .  68 LEU HD23 1 1 
        8  81860 3 1  68 LEU HG   H -29.229   3.256   9.431 1.00 . C C .  68 LEU HG   1 1 
        8  81861 3 1  68 LEU N    N -25.059   2.686   9.719 1.00 . C C .  68 LEU N    1 1 
        8  81862 3 1  68 LEU O    O -27.755   2.088  11.401 1.00 . C C .  68 LEU O    1 1 
        8  81863 3 1  69 GLY C    C -26.405   2.588  14.185 1.00 . C C .  69 GLY C    1 1 
        8  81864 3 1  69 GLY CA   C -26.939   3.831  13.484 1.00 . C C .  69 GLY CA   1 1 
        8  81865 3 1  69 GLY H    H -25.919   4.599  11.802 1.00 . C C .  69 GLY H    1 1 
        8  81866 3 1  69 GLY HA2  H -26.556   4.710  13.988 1.00 . C C .  69 GLY HA2  1 1 
        8  81867 3 1  69 GLY HA3  H -28.023   3.846  13.552 1.00 . C C .  69 GLY HA3  1 1 
        8  81868 3 1  69 GLY N    N -26.546   3.897  12.082 1.00 . C C .  69 GLY N    1 1 
        8  81869 3 1  69 GLY O    O -25.260   2.569  14.654 1.00 . C C .  69 GLY O    1 1 
        8  81870 3 1  70 GLU C    C -26.352  -0.787  13.951 1.00 . C C .  70 GLU C    1 1 
        8  81871 3 1  70 GLU CA   C -26.952   0.270  14.903 1.00 . C C .  70 GLU CA   1 1 
        8  81872 3 1  70 GLU CB   C -28.262  -0.259  15.549 1.00 . C C .  70 GLU CB   1 1 
        8  81873 3 1  70 GLU CD   C -30.278   0.238  17.065 1.00 . C C .  70 GLU CD   1 1 
        8  81874 3 1  70 GLU CG   C -28.915   0.720  16.547 1.00 . C C .  70 GLU CG   1 1 
        8  81875 3 1  70 GLU H    H -28.079   1.607  13.702 1.00 . C C .  70 GLU H    1 1 
        8  81876 3 1  70 GLU HA   H -26.231   0.467  15.692 1.00 . C C .  70 GLU HA   1 1 
        8  81877 3 1  70 GLU HB2  H -28.977  -0.470  14.762 1.00 . C C .  70 GLU HB2  1 1 
        8  81878 3 1  70 GLU HB3  H -28.045  -1.183  16.075 1.00 . C C .  70 GLU HB3  1 1 
        8  81879 3 1  70 GLU HG2  H -28.246   0.857  17.390 1.00 . C C .  70 GLU HG2  1 1 
        8  81880 3 1  70 GLU HG3  H -29.049   1.679  16.055 1.00 . C C .  70 GLU HG3  1 1 
        8  81881 3 1  70 GLU N    N -27.235   1.535  14.198 1.00 . C C .  70 GLU N    1 1 
        8  81882 3 1  70 GLU O    O -25.802  -1.791  14.409 1.00 . C C .  70 GLU O    1 1 
        8  81883 3 1  70 GLU OE1  O -30.345  -0.337  18.177 1.00 . C C .  70 GLU OE1  1 1 
        8  81884 3 1  70 GLU OE2  O -31.289   0.412  16.350 1.00 . C C .  70 GLU OE2  1 1 
        8  81885 3 1  71 GLU C    C -24.573  -0.971  11.098 1.00 . C C .  71 GLU C    1 1 
        8  81886 3 1  71 GLU CA   C -25.937  -1.473  11.602 1.00 . C C .  71 GLU CA   1 1 
        8  81887 3 1  71 GLU CB   C -26.937  -1.592  10.419 1.00 . C C .  71 GLU CB   1 1 
        8  81888 3 1  71 GLU CD   C -26.275  -3.985   9.637 1.00 . C C .  71 GLU CD   1 1 
        8  81889 3 1  71 GLU CG   C -26.459  -2.502   9.261 1.00 . C C .  71 GLU CG   1 1 
        8  81890 3 1  71 GLU H    H -26.928   0.259  12.337 1.00 . C C .  71 GLU H    1 1 
        8  81891 3 1  71 GLU HA   H -25.808  -2.459  12.049 1.00 . C C .  71 GLU HA   1 1 
        8  81892 3 1  71 GLU HB2  H -27.874  -1.987  10.795 1.00 . C C .  71 GLU HB2  1 1 
        8  81893 3 1  71 GLU HB3  H -27.122  -0.599  10.017 1.00 . C C .  71 GLU HB3  1 1 
        8  81894 3 1  71 GLU HG2  H -27.180  -2.446   8.453 1.00 . C C .  71 GLU HG2  1 1 
        8  81895 3 1  71 GLU HG3  H -25.505  -2.114   8.904 1.00 . C C .  71 GLU HG3  1 1 
        8  81896 3 1  71 GLU N    N -26.470  -0.557  12.631 1.00 . C C .  71 GLU N    1 1 
        8  81897 3 1  71 GLU O    O -24.512  -0.095  10.224 1.00 . C C .  71 GLU O    1 1 
        8  81898 3 1  71 GLU OE1  O -27.119  -4.541  10.364 1.00 . C C .  71 GLU OE1  1 1 
        8  81899 3 1  71 GLU OE2  O -25.327  -4.617   9.130 1.00 . C C .  71 GLU OE2  1 1 
        8  81900 3 1  72 THR C    C -21.628  -2.068  10.127 1.00 . C C .  72 THR C    1 1 
        8  81901 3 1  72 THR CA   C -22.122  -1.136  11.245 1.00 . C C .  72 THR CA   1 1 
        8  81902 3 1  72 THR CB   C -21.114  -1.133  12.431 1.00 . C C .  72 THR CB   1 1 
        8  81903 3 1  72 THR CG2  C -19.724  -0.622  11.992 1.00 . C C .  72 THR CG2  1 1 
        8  81904 3 1  72 THR H    H -23.592  -2.146  12.396 1.00 . C C .  72 THR H    1 1 
        8  81905 3 1  72 THR HA   H -22.163  -0.115  10.854 1.00 . C C .  72 THR HA   1 1 
        8  81906 3 1  72 THR HB   H -21.012  -2.146  12.816 1.00 . C C .  72 THR HB   1 1 
        8  81907 3 1  72 THR HG1  H -22.531  -0.527  13.676 1.00 . C C .  72 THR HG1  1 1 
        8  81908 3 1  72 THR HG21 H -19.273  -1.328  11.305 1.00 . C C .  72 THR HG21 1 1 
        8  81909 3 1  72 THR HG22 H -19.094  -0.509  12.846 1.00 . C C .  72 THR HG22 1 1 
        8  81910 3 1  72 THR HG23 H -19.824   0.337  11.499 1.00 . C C .  72 THR HG23 1 1 
        8  81911 3 1  72 THR N    N -23.480  -1.494  11.675 1.00 . C C .  72 THR N    1 1 
        8  81912 3 1  72 THR O    O -21.489  -3.276  10.323 1.00 . C C .  72 THR O    1 1 
        8  81913 3 1  72 THR OG1  O -21.618  -0.288  13.480 1.00 . C C .  72 THR OG1  1 1 
        8  81914 3 1  73 ALA C    C -19.312  -2.471   8.072 1.00 . C C .  73 ALA C    1 1 
        8  81915 3 1  73 ALA CA   C -20.785  -2.156   7.796 1.00 . C C .  73 ALA CA   1 1 
        8  81916 3 1  73 ALA CB   C -20.927  -1.268   6.542 1.00 . C C .  73 ALA CB   1 1 
        8  81917 3 1  73 ALA H    H -21.499  -0.506   8.920 1.00 . C C .  73 ALA H    1 1 
        8  81918 3 1  73 ALA HA   H -21.334  -3.084   7.632 1.00 . C C .  73 ALA HA   1 1 
        8  81919 3 1  73 ALA HB1  H -20.263  -0.414   6.617 1.00 . C C .  73 ALA HB1  1 1 
        8  81920 3 1  73 ALA HB2  H -21.940  -0.911   6.468 1.00 . C C .  73 ALA HB2  1 1 
        8  81921 3 1  73 ALA HB3  H -20.683  -1.836   5.653 1.00 . C C .  73 ALA HB3  1 1 
        8  81922 3 1  73 ALA N    N -21.352  -1.468   8.968 1.00 . C C .  73 ALA N    1 1 
        8  81923 3 1  73 ALA O    O -18.873  -3.627   7.990 1.00 . C C .  73 ALA O    1 1 
        8  81924 3 1  74 PHE C    C -16.732  -0.317   9.726 1.00 . C C .  74 PHE C    1 1 
        8  81925 3 1  74 PHE CA   C -17.163  -1.501   8.836 1.00 . C C .  74 PHE CA   1 1 
        8  81926 3 1  74 PHE CB   C -16.235  -1.627   7.591 1.00 . C C .  74 PHE CB   1 1 
        8  81927 3 1  74 PHE CD1  C -15.481   0.683   6.774 1.00 . C C .  74 PHE CD1  1 1 
        8  81928 3 1  74 PHE CD2  C -17.041  -0.532   5.429 1.00 . C C .  74 PHE CD2  1 1 
        8  81929 3 1  74 PHE CE1  C -15.478   1.708   5.847 1.00 . C C .  74 PHE CE1  1 1 
        8  81930 3 1  74 PHE CE2  C -17.042   0.497   4.504 1.00 . C C .  74 PHE CE2  1 1 
        8  81931 3 1  74 PHE CG   C -16.263  -0.461   6.585 1.00 . C C .  74 PHE CG   1 1 
        8  81932 3 1  74 PHE CZ   C -16.260   1.617   4.711 1.00 . C C .  74 PHE CZ   1 1 
        8  81933 3 1  74 PHE H    H -19.007  -0.524   8.463 1.00 . C C .  74 PHE H    1 1 
        8  81934 3 1  74 PHE HA   H -17.054  -2.406   9.430 1.00 . C C .  74 PHE HA   1 1 
        8  81935 3 1  74 PHE HB2  H -15.209  -1.738   7.929 1.00 . C C .  74 PHE HB2  1 1 
        8  81936 3 1  74 PHE HB3  H -16.505  -2.532   7.056 1.00 . C C .  74 PHE HB3  1 1 
        8  81937 3 1  74 PHE HD1  H -14.878   0.767   7.662 1.00 . C C .  74 PHE HD1  1 1 
        8  81938 3 1  74 PHE HD2  H -17.659  -1.407   5.258 1.00 . C C .  74 PHE HD2  1 1 
        8  81939 3 1  74 PHE HE1  H -14.868   2.587   6.012 1.00 . C C .  74 PHE HE1  1 1 
        8  81940 3 1  74 PHE HE2  H -17.656   0.423   3.614 1.00 . C C .  74 PHE HE2  1 1 
        8  81941 3 1  74 PHE HZ   H -16.257   2.418   3.984 1.00 . C C .  74 PHE HZ   1 1 
        8  81942 3 1  74 PHE N    N -18.574  -1.406   8.447 1.00 . C C .  74 PHE N    1 1 
        8  81943 3 1  74 PHE O    O -17.442   0.683   9.868 1.00 . C C .  74 PHE O    1 1 
        8  81944 3 1  75 LEU C    C -13.363   0.395  10.740 1.00 . C C .  75 LEU C    1 1 
        8  81945 3 1  75 LEU CA   C -14.847   0.499  11.138 1.00 . C C .  75 LEU CA   1 1 
        8  81946 3 1  75 LEU CB   C -15.073   0.163  12.657 1.00 . C C .  75 LEU CB   1 1 
        8  81947 3 1  75 LEU CD1  C -13.043   1.199  13.967 1.00 . C C .  75 LEU CD1  1 1 
        8  81948 3 1  75 LEU CD2  C -15.092   2.623  13.419 1.00 . C C .  75 LEU CD2  1 1 
        8  81949 3 1  75 LEU CG   C -14.581   1.203  13.746 1.00 . C C .  75 LEU CG   1 1 
        8  81950 3 1  75 LEU H    H -15.085  -1.331  10.138 1.00 . C C .  75 LEU H    1 1 
        8  81951 3 1  75 LEU HA   H -15.229   1.498  10.918 1.00 . C C .  75 LEU HA   1 1 
        8  81952 3 1  75 LEU HB2  H -16.142   0.024  12.802 1.00 . C C .  75 LEU HB2  1 1 
        8  81953 3 1  75 LEU HB3  H -14.597  -0.791  12.865 1.00 . C C .  75 LEU HB3  1 1 
        8  81954 3 1  75 LEU HD11 H -12.712   0.198  14.192 1.00 . C C .  75 LEU HD11 1 1 
        8  81955 3 1  75 LEU HD12 H -12.792   1.843  14.802 1.00 . C C .  75 LEU HD12 1 1 
        8  81956 3 1  75 LEU HD13 H -12.536   1.554  13.080 1.00 . C C .  75 LEU HD13 1 1 
        8  81957 3 1  75 LEU HD21 H -14.751   3.324  14.164 1.00 . C C .  75 LEU HD21 1 1 
        8  81958 3 1  75 LEU HD22 H -16.174   2.626  13.406 1.00 . C C .  75 LEU HD22 1 1 
        8  81959 3 1  75 LEU HD23 H -14.726   2.934  12.446 1.00 . C C .  75 LEU HD23 1 1 
        8  81960 3 1  75 LEU HG   H -15.024   0.924  14.698 1.00 . C C .  75 LEU HG   1 1 
        8  81961 3 1  75 LEU N    N -15.544  -0.479  10.299 1.00 . C C .  75 LEU N    1 1 
        8  81962 3 1  75 LEU O    O -12.904  -0.686  10.374 1.00 . C C .  75 LEU O    1 1 
        8  81963 3 1  76 CYS C    C -10.541   2.698  11.231 1.00 . C C .  76 CYS C    1 1 
        8  81964 3 1  76 CYS CA   C -11.180   1.516  10.503 1.00 . C C .  76 CYS CA   1 1 
        8  81965 3 1  76 CYS CB   C -10.894   1.593   8.984 1.00 . C C .  76 CYS CB   1 1 
        8  81966 3 1  76 CYS H    H -13.065   2.352  11.015 1.00 . C C .  76 CYS H    1 1 
        8  81967 3 1  76 CYS HA   H -10.752   0.594  10.896 1.00 . C C .  76 CYS HA   1 1 
        8  81968 3 1  76 CYS HB2  H -11.435   0.803   8.477 1.00 . C C .  76 CYS HB2  1 1 
        8  81969 3 1  76 CYS HB3  H -11.225   2.550   8.592 1.00 . C C .  76 CYS HB3  1 1 
        8  81970 3 1  76 CYS HG   H  -8.557   0.744   9.552 1.00 . C C .  76 CYS HG   1 1 
        8  81971 3 1  76 CYS N    N -12.629   1.507  10.773 1.00 . C C .  76 CYS N    1 1 
        8  81972 3 1  76 CYS O    O -11.045   3.813  11.140 1.00 . C C .  76 CYS O    1 1 
        8  81973 3 1  76 CYS SG   S  -9.146   1.402   8.563 1.00 . C C .  76 CYS SG   1 1 
        8  81974 3 1  77 GLU C    C  -7.189   3.294  12.433 1.00 . C C .  77 GLU C    1 1 
        8  81975 3 1  77 GLU CA   C  -8.686   3.530  12.628 1.00 . C C .  77 GLU CA   1 1 
        8  81976 3 1  77 GLU CB   C  -9.030   3.625  14.137 1.00 . C C .  77 GLU CB   1 1 
        8  81977 3 1  77 GLU CD   C  -8.722   4.969  16.322 1.00 . C C .  77 GLU CD   1 1 
        8  81978 3 1  77 GLU CG   C  -8.296   4.775  14.863 1.00 . C C .  77 GLU CG   1 1 
        8  81979 3 1  77 GLU H    H  -9.140   1.534  12.072 1.00 . C C .  77 GLU H    1 1 
        8  81980 3 1  77 GLU HA   H  -8.951   4.475  12.153 1.00 . C C .  77 GLU HA   1 1 
        8  81981 3 1  77 GLU HB2  H -10.101   3.779  14.237 1.00 . C C .  77 GLU HB2  1 1 
        8  81982 3 1  77 GLU HB3  H  -8.770   2.688  14.621 1.00 . C C .  77 GLU HB3  1 1 
        8  81983 3 1  77 GLU HG2  H  -7.231   4.568  14.831 1.00 . C C .  77 GLU HG2  1 1 
        8  81984 3 1  77 GLU HG3  H  -8.483   5.701  14.326 1.00 . C C .  77 GLU HG3  1 1 
        8  81985 3 1  77 GLU N    N  -9.449   2.457  11.969 1.00 . C C .  77 GLU N    1 1 
        8  81986 3 1  77 GLU O    O  -6.697   2.192  12.673 1.00 . C C .  77 GLU O    1 1 
        8  81987 3 1  77 GLU OE1  O  -7.858   4.953  17.223 1.00 . C C .  77 GLU OE1  1 1 
        8  81988 3 1  77 GLU OE2  O  -9.924   5.188  16.571 1.00 . C C .  77 GLU OE2  1 1 
        8  81989 3 1  78 VAL C    C  -4.412   5.546  12.487 1.00 . C C .  78 VAL C    1 1 
        8  81990 3 1  78 VAL CA   C  -5.024   4.321  11.785 1.00 . C C .  78 VAL CA   1 1 
        8  81991 3 1  78 VAL CB   C  -4.642   4.287  10.248 1.00 . C C .  78 VAL CB   1 1 
        8  81992 3 1  78 VAL CG1  C  -3.140   4.601  10.004 1.00 . C C .  78 VAL CG1  1 1 
        8  81993 3 1  78 VAL CG2  C  -5.031   2.923   9.618 1.00 . C C .  78 VAL CG2  1 1 
        8  81994 3 1  78 VAL H    H  -6.965   5.162  11.763 1.00 . C C .  78 VAL H    1 1 
        8  81995 3 1  78 VAL HA   H  -4.627   3.417  12.253 1.00 . C C .  78 VAL HA   1 1 
        8  81996 3 1  78 VAL HB   H  -5.222   5.059   9.742 1.00 . C C .  78 VAL HB   1 1 
        8  81997 3 1  78 VAL HG11 H  -2.917   5.596  10.360 1.00 . C C .  78 VAL HG11 1 1 
        8  81998 3 1  78 VAL HG12 H  -2.918   4.548   8.948 1.00 . C C .  78 VAL HG12 1 1 
        8  81999 3 1  78 VAL HG13 H  -2.529   3.907  10.525 1.00 . C C .  78 VAL HG13 1 1 
        8  82000 3 1  78 VAL HG21 H  -4.811   2.929   8.559 1.00 . C C .  78 VAL HG21 1 1 
        8  82001 3 1  78 VAL HG22 H  -6.090   2.744   9.757 1.00 . C C .  78 VAL HG22 1 1 
        8  82002 3 1  78 VAL HG23 H  -4.472   2.129  10.091 1.00 . C C .  78 VAL HG23 1 1 
        8  82003 3 1  78 VAL N    N  -6.483   4.338  11.974 1.00 . C C .  78 VAL N    1 1 
        8  82004 3 1  78 VAL O    O  -4.686   6.694  12.117 1.00 . C C .  78 VAL O    1 1 
        8  82005 3 1  79 GLN C    C  -1.432   6.370  13.575 1.00 . C C .  79 GLN C    1 1 
        8  82006 3 1  79 GLN CA   C  -2.814   6.279  14.236 1.00 . C C .  79 GLN CA   1 1 
        8  82007 3 1  79 GLN CB   C  -2.698   5.904  15.742 1.00 . C C .  79 GLN CB   1 1 
        8  82008 3 1  79 GLN CD   C  -3.909   5.608  17.995 1.00 . C C .  79 GLN CD   1 1 
        8  82009 3 1  79 GLN CG   C  -4.034   5.944  16.505 1.00 . C C .  79 GLN CG   1 1 
        8  82010 3 1  79 GLN H    H  -3.548   4.344  13.830 1.00 . C C .  79 GLN H    1 1 
        8  82011 3 1  79 GLN HA   H  -3.314   7.244  14.149 1.00 . C C .  79 GLN HA   1 1 
        8  82012 3 1  79 GLN HB2  H  -2.293   4.900  15.820 1.00 . C C .  79 GLN HB2  1 1 
        8  82013 3 1  79 GLN HB3  H  -2.012   6.591  16.227 1.00 . C C .  79 GLN HB3  1 1 
        8  82014 3 1  79 GLN HE21 H  -4.474   3.725  17.670 1.00 . C C .  79 GLN HE21 1 1 
        8  82015 3 1  79 GLN HE22 H  -4.099   4.132  19.311 1.00 . C C .  79 GLN HE22 1 1 
        8  82016 3 1  79 GLN HG2  H  -4.452   6.939  16.415 1.00 . C C .  79 GLN HG2  1 1 
        8  82017 3 1  79 GLN HG3  H  -4.717   5.238  16.043 1.00 . C C .  79 GLN HG3  1 1 
        8  82018 3 1  79 GLN N    N  -3.609   5.274  13.526 1.00 . C C .  79 GLN N    1 1 
        8  82019 3 1  79 GLN NE2  N  -4.192   4.365  18.364 1.00 . C C .  79 GLN NE2  1 1 
        8  82020 3 1  79 GLN O    O  -0.549   5.550  13.844 1.00 . C C .  79 GLN O    1 1 
        8  82021 3 1  79 GLN OE1  O  -3.605   6.478  18.814 1.00 . C C .  79 GLN OE1  1 1 
        8  82022 3 1  80 GLN C    C   0.911   8.424  12.765 1.00 . C C .  80 GLN C    1 1 
        8  82023 3 1  80 GLN CA   C  -0.037   7.558  11.922 1.00 . C C .  80 GLN CA   1 1 
        8  82024 3 1  80 GLN CB   C  -0.326   8.255  10.565 1.00 . C C .  80 GLN CB   1 1 
        8  82025 3 1  80 GLN CD   C   1.218   6.902   9.015 1.00 . C C .  80 GLN CD   1 1 
        8  82026 3 1  80 GLN CG   C   0.876   8.274   9.601 1.00 . C C .  80 GLN CG   1 1 
        8  82027 3 1  80 GLN H    H  -2.051   7.918  12.465 1.00 . C C .  80 GLN H    1 1 
        8  82028 3 1  80 GLN HA   H   0.428   6.587  11.730 1.00 . C C .  80 GLN HA   1 1 
        8  82029 3 1  80 GLN HB2  H  -1.141   7.731  10.074 1.00 . C C .  80 GLN HB2  1 1 
        8  82030 3 1  80 GLN HB3  H  -0.639   9.281  10.744 1.00 . C C .  80 GLN HB3  1 1 
        8  82031 3 1  80 GLN HE21 H  -0.709   6.411   8.872 1.00 . C C .  80 GLN HE21 1 1 
        8  82032 3 1  80 GLN HE22 H   0.413   5.228   8.320 1.00 . C C .  80 GLN HE22 1 1 
        8  82033 3 1  80 GLN HG2  H   0.647   8.940   8.777 1.00 . C C .  80 GLN HG2  1 1 
        8  82034 3 1  80 GLN HG3  H   1.746   8.657  10.126 1.00 . C C .  80 GLN HG3  1 1 
        8  82035 3 1  80 GLN N    N  -1.286   7.335  12.656 1.00 . C C .  80 GLN N    1 1 
        8  82036 3 1  80 GLN NE2  N   0.203   6.097   8.712 1.00 . C C .  80 GLN NE2  1 1 
        8  82037 3 1  80 GLN O    O   0.679   9.626  12.920 1.00 . C C .  80 GLN O    1 1 
        8  82038 3 1  80 GLN OE1  O   2.378   6.596   8.759 1.00 . C C .  80 GLN OE1  1 1 
        8  82039 3 1  81 GLY C    C   4.040   9.081  13.156 1.00 . C C .  81 GLY C    1 1 
        8  82040 3 1  81 GLY CA   C   2.975   8.517  14.075 1.00 . C C .  81 GLY CA   1 1 
        8  82041 3 1  81 GLY H    H   2.038   6.830  13.213 1.00 . C C .  81 GLY H    1 1 
        8  82042 3 1  81 GLY HA2  H   2.519   9.323  14.644 1.00 . C C .  81 GLY HA2  1 1 
        8  82043 3 1  81 GLY HA3  H   3.445   7.832  14.764 1.00 . C C .  81 GLY HA3  1 1 
        8  82044 3 1  81 GLY N    N   1.950   7.797  13.329 1.00 . C C .  81 GLY N    1 1 
        8  82045 3 1  81 GLY O    O   4.412   8.451  12.157 1.00 . C C .  81 GLY O    1 1 
        8  82046 3 1  82 GLY C    C   6.475  11.698  13.661 1.00 . C C .  82 GLY C    1 1 
        8  82047 3 1  82 GLY CA   C   5.564  10.933  12.744 1.00 . C C .  82 GLY CA   1 1 
        8  82048 3 1  82 GLY H    H   4.197  10.685  14.321 1.00 . C C .  82 GLY H    1 1 
        8  82049 3 1  82 GLY HA2  H   6.138  10.213  12.161 1.00 . C C .  82 GLY HA2  1 1 
        8  82050 3 1  82 GLY HA3  H   5.090  11.630  12.065 1.00 . C C .  82 GLY HA3  1 1 
        8  82051 3 1  82 GLY N    N   4.541  10.254  13.510 1.00 . C C .  82 GLY N    1 1 
        8  82052 3 1  82 GLY O    O   6.026  12.603  14.372 1.00 . C C .  82 GLY O    1 1 
        8  82053 3 1  83 ILE C    C   9.226  13.236  13.667 1.00 . C C .  83 ILE C    1 1 
        8  82054 3 1  83 ILE CA   C   8.767  12.001  14.458 1.00 . C C .  83 ILE CA   1 1 
        8  82055 3 1  83 ILE CB   C  10.001  11.074  14.768 1.00 . C C .  83 ILE CB   1 1 
        8  82056 3 1  83 ILE CD1  C   8.566   9.544  16.326 1.00 . C C .  83 ILE CD1  1 1 
        8  82057 3 1  83 ILE CG1  C   9.559   9.627  15.179 1.00 . C C .  83 ILE CG1  1 1 
        8  82058 3 1  83 ILE CG2  C  10.893  11.711  15.856 1.00 . C C .  83 ILE CG2  1 1 
        8  82059 3 1  83 ILE H    H   8.014  10.545  13.140 1.00 . C C .  83 ILE H    1 1 
        8  82060 3 1  83 ILE HA   H   8.321  12.315  15.404 1.00 . C C .  83 ILE HA   1 1 
        8  82061 3 1  83 ILE HB   H  10.600  11.001  13.858 1.00 . C C .  83 ILE HB   1 1 
        8  82062 3 1  83 ILE HD11 H   8.561   8.542  16.725 1.00 . C C .  83 ILE HD11 1 1 
        8  82063 3 1  83 ILE HD12 H   7.578   9.791  15.971 1.00 . C C .  83 ILE HD12 1 1 
        8  82064 3 1  83 ILE HD13 H   8.842  10.229  17.108 1.00 . C C .  83 ILE HD13 1 1 
        8  82065 3 1  83 ILE HG12 H   9.097   9.149  14.324 1.00 . C C .  83 ILE HG12 1 1 
        8  82066 3 1  83 ILE HG13 H  10.434   9.053  15.459 1.00 . C C .  83 ILE HG13 1 1 
        8  82067 3 1  83 ILE HG21 H  11.236  12.686  15.527 1.00 . C C .  83 ILE HG21 1 1 
        8  82068 3 1  83 ILE HG22 H  11.747  11.085  16.038 1.00 . C C .  83 ILE HG22 1 1 
        8  82069 3 1  83 ILE HG23 H  10.332  11.823  16.777 1.00 . C C .  83 ILE HG23 1 1 
        8  82070 3 1  83 ILE N    N   7.751  11.316  13.676 1.00 . C C .  83 ILE N    1 1 
        8  82071 3 1  83 ILE O    O   9.664  13.111  12.515 1.00 . C C .  83 ILE O    1 1 
        8  82072 3 1  84 PHE C    C  10.320  16.499  14.653 1.00 . C C .  84 PHE C    1 1 
        8  82073 3 1  84 PHE CA   C   9.459  15.701  13.666 1.00 . C C .  84 PHE CA   1 1 
        8  82074 3 1  84 PHE CB   C   8.198  16.537  13.287 1.00 . C C .  84 PHE CB   1 1 
        8  82075 3 1  84 PHE CD1  C   5.996  15.355  12.760 1.00 . C C .  84 PHE CD1  1 1 
        8  82076 3 1  84 PHE CD2  C   7.522  15.725  10.951 1.00 . C C .  84 PHE CD2  1 1 
        8  82077 3 1  84 PHE CE1  C   5.109  14.752  11.886 1.00 . C C .  84 PHE CE1  1 1 
        8  82078 3 1  84 PHE CE2  C   6.626  15.119  10.076 1.00 . C C .  84 PHE CE2  1 1 
        8  82079 3 1  84 PHE CG   C   7.221  15.857  12.312 1.00 . C C .  84 PHE CG   1 1 
        8  82080 3 1  84 PHE CZ   C   5.423  14.634  10.548 1.00 . C C .  84 PHE CZ   1 1 
        8  82081 3 1  84 PHE H    H   8.749  14.418  15.197 1.00 . C C .  84 PHE H    1 1 
        8  82082 3 1  84 PHE HA   H  10.040  15.504  12.764 1.00 . C C .  84 PHE HA   1 1 
        8  82083 3 1  84 PHE HB2  H   7.652  16.779  14.194 1.00 . C C .  84 PHE HB2  1 1 
        8  82084 3 1  84 PHE HB3  H   8.521  17.466  12.829 1.00 . C C .  84 PHE HB3  1 1 
        8  82085 3 1  84 PHE HD1  H   5.737  15.444  13.808 1.00 . C C .  84 PHE HD1  1 1 
        8  82086 3 1  84 PHE HD2  H   8.467  16.104  10.575 1.00 . C C .  84 PHE HD2  1 1 
        8  82087 3 1  84 PHE HE1  H   4.165  14.369  12.253 1.00 . C C .  84 PHE HE1  1 1 
        8  82088 3 1  84 PHE HE2  H   6.869  15.027   9.020 1.00 . C C .  84 PHE HE2  1 1 
        8  82089 3 1  84 PHE HZ   H   4.723  14.157   9.870 1.00 . C C .  84 PHE HZ   1 1 
        8  82090 3 1  84 PHE N    N   9.093  14.414  14.280 1.00 . C C .  84 PHE N    1 1 
        8  82091 3 1  84 PHE O    O   9.954  16.648  15.829 1.00 . C C .  84 PHE O    1 1 
        8  82092 3 1  85 SER C    C  11.605  19.309  14.908 1.00 . C C .  85 SER C    1 1 
        8  82093 3 1  85 SER CA   C  12.304  17.933  14.906 1.00 . C C .  85 SER CA   1 1 
        8  82094 3 1  85 SER CB   C  13.702  18.027  14.257 1.00 . C C .  85 SER CB   1 1 
        8  82095 3 1  85 SER H    H  11.783  16.664  13.303 1.00 . C C .  85 SER H    1 1 
        8  82096 3 1  85 SER HA   H  12.413  17.572  15.932 1.00 . C C .  85 SER HA   1 1 
        8  82097 3 1  85 SER HB2  H  13.616  18.400  13.243 1.00 . C C .  85 SER HB2  1 1 
        8  82098 3 1  85 SER HB3  H  14.329  18.697  14.831 1.00 . C C .  85 SER HB3  1 1 
        8  82099 3 1  85 SER HG   H  14.575  16.498  15.108 1.00 . C C .  85 SER HG   1 1 
        8  82100 3 1  85 SER N    N  11.474  16.975  14.177 1.00 . C C .  85 SER N    1 1 
        8  82101 3 1  85 SER O    O  11.386  19.897  13.845 1.00 . C C .  85 SER O    1 1 
        8  82102 3 1  85 SER OG   O  14.323  16.755  14.217 1.00 . C C .  85 SER OG   1 1 
        8  82103 3 1  86 ILE C    C  11.456  21.933  17.216 1.00 . C C .  86 ILE C    1 1 
        8  82104 3 1  86 ILE CA   C  10.551  21.076  16.306 1.00 . C C .  86 ILE CA   1 1 
        8  82105 3 1  86 ILE CB   C   9.119  20.923  16.962 1.00 . C C .  86 ILE CB   1 1 
        8  82106 3 1  86 ILE CD1  C   7.817  20.470  14.747 1.00 . C C .  86 ILE CD1  1 1 
        8  82107 3 1  86 ILE CG1  C   8.196  19.966  16.133 1.00 . C C .  86 ILE CG1  1 1 
        8  82108 3 1  86 ILE CG2  C   8.438  22.299  17.180 1.00 . C C .  86 ILE CG2  1 1 
        8  82109 3 1  86 ILE H    H  11.332  19.195  16.885 1.00 . C C .  86 ILE H    1 1 
        8  82110 3 1  86 ILE HA   H  10.440  21.569  15.343 1.00 . C C .  86 ILE HA   1 1 
        8  82111 3 1  86 ILE HB   H   9.263  20.482  17.946 1.00 . C C .  86 ILE HB   1 1 
        8  82112 3 1  86 ILE HD11 H   7.300  21.417  14.830 1.00 . C C .  86 ILE HD11 1 1 
        8  82113 3 1  86 ILE HD12 H   7.169  19.751  14.270 1.00 . C C .  86 ILE HD12 1 1 
        8  82114 3 1  86 ILE HD13 H   8.709  20.599  14.149 1.00 . C C .  86 ILE HD13 1 1 
        8  82115 3 1  86 ILE HG12 H   8.700  19.018  16.001 1.00 . C C .  86 ILE HG12 1 1 
        8  82116 3 1  86 ILE HG13 H   7.277  19.794  16.682 1.00 . C C .  86 ILE HG13 1 1 
        8  82117 3 1  86 ILE HG21 H   7.465  22.159  17.634 1.00 . C C .  86 ILE HG21 1 1 
        8  82118 3 1  86 ILE HG22 H   8.317  22.804  16.230 1.00 . C C .  86 ILE HG22 1 1 
        8  82119 3 1  86 ILE HG23 H   9.049  22.914  17.832 1.00 . C C .  86 ILE HG23 1 1 
        8  82120 3 1  86 ILE N    N  11.194  19.765  16.102 1.00 . C C .  86 ILE N    1 1 
        8  82121 3 1  86 ILE O    O  11.489  21.729  18.434 1.00 . C C .  86 ILE O    1 1 
        8  82122 3 1  87 ALA C    C  12.911  25.211  16.808 1.00 . C C .  87 ALA C    1 1 
        8  82123 3 1  87 ALA CA   C  13.100  23.786  17.338 1.00 . C C .  87 ALA CA   1 1 
        8  82124 3 1  87 ALA CB   C  14.568  23.337  17.194 1.00 . C C .  87 ALA CB   1 1 
        8  82125 3 1  87 ALA H    H  12.167  22.931  15.632 1.00 . C C .  87 ALA H    1 1 
        8  82126 3 1  87 ALA HA   H  12.839  23.769  18.395 1.00 . C C .  87 ALA HA   1 1 
        8  82127 3 1  87 ALA HB1  H  14.856  23.347  16.151 1.00 . C C .  87 ALA HB1  1 1 
        8  82128 3 1  87 ALA HB2  H  14.678  22.333  17.581 1.00 . C C .  87 ALA HB2  1 1 
        8  82129 3 1  87 ALA HB3  H  15.212  24.005  17.751 1.00 . C C .  87 ALA HB3  1 1 
        8  82130 3 1  87 ALA N    N  12.209  22.861  16.611 1.00 . C C .  87 ALA N    1 1 
        8  82131 3 1  87 ALA O    O  12.520  25.391  15.650 1.00 . C C .  87 ALA O    1 1 
        8  82132 3 1  88 GLY C    C  11.710  28.251  17.330 1.00 . C C .  88 GLY C    1 1 
        8  82133 3 1  88 GLY CA   C  13.108  27.634  17.273 1.00 . C C .  88 GLY CA   1 1 
        8  82134 3 1  88 GLY H    H  13.309  25.995  18.619 1.00 . C C .  88 GLY H    1 1 
        8  82135 3 1  88 GLY HA2  H  13.764  28.185  17.931 1.00 . C C .  88 GLY HA2  1 1 
        8  82136 3 1  88 GLY HA3  H  13.489  27.727  16.260 1.00 . C C .  88 GLY HA3  1 1 
        8  82137 3 1  88 GLY N    N  13.131  26.218  17.678 1.00 . C C .  88 GLY N    1 1 
        8  82138 3 1  88 GLY O    O  11.516  29.354  17.857 1.00 . C C .  88 GLY O    1 1 
        8  82139 3 1  89 ILE C    C   8.564  27.625  17.948 1.00 . C C .  89 ILE C    1 1 
        8  82140 3 1  89 ILE CA   C   9.339  27.931  16.643 1.00 . C C .  89 ILE CA   1 1 
        8  82141 3 1  89 ILE CB   C   8.699  27.196  15.401 1.00 . C C .  89 ILE CB   1 1 
        8  82142 3 1  89 ILE CD1  C   6.697  27.233  13.741 1.00 . C C .  89 ILE CD1  1 1 
        8  82143 3 1  89 ILE CG1  C   7.313  27.793  15.021 1.00 . C C .  89 ILE CG1  1 1 
        8  82144 3 1  89 ILE CG2  C   8.611  25.661  15.620 1.00 . C C .  89 ILE CG2  1 1 
        8  82145 3 1  89 ILE H    H  10.984  26.642  16.413 1.00 . C C .  89 ILE H    1 1 
        8  82146 3 1  89 ILE HA   H   9.315  29.004  16.457 1.00 . C C .  89 ILE HA   1 1 
        8  82147 3 1  89 ILE HB   H   9.372  27.355  14.562 1.00 . C C .  89 ILE HB   1 1 
        8  82148 3 1  89 ILE HD11 H   7.362  27.411  12.908 1.00 . C C .  89 ILE HD11 1 1 
        8  82149 3 1  89 ILE HD12 H   5.753  27.726  13.555 1.00 . C C .  89 ILE HD12 1 1 
        8  82150 3 1  89 ILE HD13 H   6.527  26.171  13.849 1.00 . C C .  89 ILE HD13 1 1 
        8  82151 3 1  89 ILE HG12 H   6.610  27.608  15.824 1.00 . C C .  89 ILE HG12 1 1 
        8  82152 3 1  89 ILE HG13 H   7.412  28.864  14.889 1.00 . C C .  89 ILE HG13 1 1 
        8  82153 3 1  89 ILE HG21 H   7.949  25.445  16.450 1.00 . C C .  89 ILE HG21 1 1 
        8  82154 3 1  89 ILE HG22 H   9.595  25.265  15.840 1.00 . C C .  89 ILE HG22 1 1 
        8  82155 3 1  89 ILE HG23 H   8.230  25.180  14.726 1.00 . C C .  89 ILE HG23 1 1 
        8  82156 3 1  89 ILE N    N  10.742  27.516  16.768 1.00 . C C .  89 ILE N    1 1 
        8  82157 3 1  89 ILE O    O   8.895  26.658  18.656 1.00 . C C .  89 ILE O    1 1 
        8  82158 3 1  90 GLU C    C   5.411  29.060  19.420 1.00 . C C .  90 GLU C    1 1 
        8  82159 3 1  90 GLU CA   C   6.786  28.356  19.533 1.00 . C C .  90 GLU CA   1 1 
        8  82160 3 1  90 GLU CB   C   7.642  28.978  20.678 1.00 . C C .  90 GLU CB   1 1 
        8  82161 3 1  90 GLU CD   C   6.822  27.388  22.538 1.00 . C C .  90 GLU CD   1 1 
        8  82162 3 1  90 GLU CG   C   7.064  28.847  22.102 1.00 . C C .  90 GLU CG   1 1 
        8  82163 3 1  90 GLU H    H   7.280  29.140  17.613 1.00 . C C .  90 GLU H    1 1 
        8  82164 3 1  90 GLU HA   H   6.619  27.305  19.748 1.00 . C C .  90 GLU HA   1 1 
        8  82165 3 1  90 GLU HB2  H   8.615  28.503  20.672 1.00 . C C .  90 GLU HB2  1 1 
        8  82166 3 1  90 GLU HB3  H   7.783  30.036  20.466 1.00 . C C .  90 GLU HB3  1 1 
        8  82167 3 1  90 GLU HG2  H   7.754  29.308  22.804 1.00 . C C .  90 GLU HG2  1 1 
        8  82168 3 1  90 GLU HG3  H   6.125  29.390  22.139 1.00 . C C .  90 GLU HG3  1 1 
        8  82169 3 1  90 GLU N    N   7.538  28.449  18.258 1.00 . C C .  90 GLU N    1 1 
        8  82170 3 1  90 GLU O    O   5.220  29.916  18.556 1.00 . C C .  90 GLU O    1 1 
        8  82171 3 1  90 GLU OE1  O   7.796  26.687  22.877 1.00 . C C .  90 GLU OE1  1 1 
        8  82172 3 1  90 GLU OE2  O   5.649  26.949  22.569 1.00 . C C .  90 GLU OE2  1 1 
        8  82173 3 1  91 GLY C    C   2.184  29.026  19.256 1.00 . C C .  91 GLY C    1 1 
        8  82174 3 1  91 GLY CA   C   3.148  29.320  20.404 1.00 . C C .  91 GLY CA   1 1 
        8  82175 3 1  91 GLY H    H   4.626  27.849  20.816 1.00 . C C .  91 GLY H    1 1 
        8  82176 3 1  91 GLY HA2  H   2.688  28.983  21.322 1.00 . C C .  91 GLY HA2  1 1 
        8  82177 3 1  91 GLY HA3  H   3.309  30.393  20.478 1.00 . C C .  91 GLY HA3  1 1 
        8  82178 3 1  91 GLY N    N   4.448  28.646  20.271 1.00 . C C .  91 GLY N    1 1 
        8  82179 3 1  91 GLY O    O   2.151  27.903  18.747 1.00 . C C .  91 GLY O    1 1 
        8  82180 3 1  92 THR C    C   1.131  29.635  16.391 1.00 . C C .  92 THR C    1 1 
        8  82181 3 1  92 THR CA   C   0.435  29.963  17.737 1.00 . C C .  92 THR CA   1 1 
        8  82182 3 1  92 THR CB   C  -0.374  31.298  17.619 1.00 . C C .  92 THR CB   1 1 
        8  82183 3 1  92 THR CG2  C  -1.471  31.413  18.697 1.00 . C C .  92 THR CG2  1 1 
        8  82184 3 1  92 THR H    H   1.483  30.905  19.320 1.00 . C C .  92 THR H    1 1 
        8  82185 3 1  92 THR HA   H  -0.259  29.158  17.968 1.00 . C C .  92 THR HA   1 1 
        8  82186 3 1  92 THR HB   H  -0.849  31.334  16.642 1.00 . C C .  92 THR HB   1 1 
        8  82187 3 1  92 THR HG1  H   0.041  33.215  17.948 1.00 . C C .  92 THR HG1  1 1 
        8  82188 3 1  92 THR HG21 H  -2.177  30.600  18.588 1.00 . C C .  92 THR HG21 1 1 
        8  82189 3 1  92 THR HG22 H  -1.995  32.354  18.584 1.00 . C C .  92 THR HG22 1 1 
        8  82190 3 1  92 THR HG23 H  -1.026  31.370  19.683 1.00 . C C .  92 THR HG23 1 1 
        8  82191 3 1  92 THR N    N   1.404  30.049  18.850 1.00 . C C .  92 THR N    1 1 
        8  82192 3 1  92 THR O    O   0.503  29.081  15.471 1.00 . C C .  92 THR O    1 1 
        8  82193 3 1  92 THR OG1  O   0.533  32.413  17.723 1.00 . C C .  92 THR OG1  1 1 
        8  82194 3 1  93 GLN C    C   3.373  28.084  15.029 1.00 . C C .  93 GLN C    1 1 
        8  82195 3 1  93 GLN CA   C   3.308  29.623  15.179 1.00 . C C .  93 GLN CA   1 1 
        8  82196 3 1  93 GLN CB   C   4.740  30.177  15.410 1.00 . C C .  93 GLN CB   1 1 
        8  82197 3 1  93 GLN CD   C   6.304  32.123  15.883 1.00 . C C .  93 GLN CD   1 1 
        8  82198 3 1  93 GLN CG   C   4.860  31.697  15.591 1.00 . C C .  93 GLN CG   1 1 
        8  82199 3 1  93 GLN H    H   2.812  30.513  17.037 1.00 . C C .  93 GLN H    1 1 
        8  82200 3 1  93 GLN HA   H   2.897  30.055  14.273 1.00 . C C .  93 GLN HA   1 1 
        8  82201 3 1  93 GLN HB2  H   5.145  29.708  16.303 1.00 . C C .  93 GLN HB2  1 1 
        8  82202 3 1  93 GLN HB3  H   5.362  29.890  14.568 1.00 . C C .  93 GLN HB3  1 1 
        8  82203 3 1  93 GLN HE21 H   6.042  31.838  17.837 1.00 . C C .  93 GLN HE21 1 1 
        8  82204 3 1  93 GLN HE22 H   7.608  32.393  17.355 1.00 . C C .  93 GLN HE22 1 1 
        8  82205 3 1  93 GLN HG2  H   4.527  32.184  14.683 1.00 . C C .  93 GLN HG2  1 1 
        8  82206 3 1  93 GLN HG3  H   4.226  32.007  16.415 1.00 . C C .  93 GLN HG3  1 1 
        8  82207 3 1  93 GLN N    N   2.433  29.985  16.307 1.00 . C C .  93 GLN N    1 1 
        8  82208 3 1  93 GLN NE2  N   6.692  32.116  17.151 1.00 . C C .  93 GLN NE2  1 1 
        8  82209 3 1  93 GLN O    O   3.018  27.533  13.975 1.00 . C C .  93 GLN O    1 1 
        8  82210 3 1  93 GLN OE1  O   7.074  32.419  14.970 1.00 . C C .  93 GLN OE1  1 1 
        8  82211 3 1  94 MET C    C   2.636  25.206  16.169 1.00 . C C .  94 MET C    1 1 
        8  82212 3 1  94 MET CA   C   3.987  25.934  16.127 1.00 . C C .  94 MET CA   1 1 
        8  82213 3 1  94 MET CB   C   4.896  25.459  17.301 1.00 . C C .  94 MET CB   1 1 
        8  82214 3 1  94 MET CE   C   5.679  23.293  19.622 1.00 . C C .  94 MET CE   1 1 
        8  82215 3 1  94 MET CG   C   4.265  25.533  18.702 1.00 . C C .  94 MET CG   1 1 
        8  82216 3 1  94 MET H    H   3.988  27.906  16.944 1.00 . C C .  94 MET H    1 1 
        8  82217 3 1  94 MET HA   H   4.477  25.675  15.190 1.00 . C C .  94 MET HA   1 1 
        8  82218 3 1  94 MET HB2  H   5.181  24.429  17.122 1.00 . C C .  94 MET HB2  1 1 
        8  82219 3 1  94 MET HB3  H   5.798  26.061  17.306 1.00 . C C .  94 MET HB3  1 1 
        8  82220 3 1  94 MET HE1  H   6.124  23.227  18.641 1.00 . C C .  94 MET HE1  1 1 
        8  82221 3 1  94 MET HE2  H   4.744  22.752  19.631 1.00 . C C .  94 MET HE2  1 1 
        8  82222 3 1  94 MET HE3  H   6.350  22.862  20.351 1.00 . C C .  94 MET HE3  1 1 
        8  82223 3 1  94 MET HG2  H   3.965  26.554  18.897 1.00 . C C .  94 MET HG2  1 1 
        8  82224 3 1  94 MET HG3  H   3.389  24.896  18.724 1.00 . C C .  94 MET HG3  1 1 
        8  82225 3 1  94 MET N    N   3.800  27.402  16.122 1.00 . C C .  94 MET N    1 1 
        8  82226 3 1  94 MET O    O   2.551  24.060  15.743 1.00 . C C .  94 MET O    1 1 
        8  82227 3 1  94 MET SD   S   5.382  25.016  20.026 1.00 . C C .  94 MET SD   1 1 
        8  82228 3 1  95 ALA C    C  -0.345  25.081  15.330 1.00 . C C .  95 ALA C    1 1 
        8  82229 3 1  95 ALA CA   C   0.216  25.349  16.740 1.00 . C C .  95 ALA CA   1 1 
        8  82230 3 1  95 ALA CB   C  -0.702  26.302  17.523 1.00 . C C .  95 ALA CB   1 1 
        8  82231 3 1  95 ALA H    H   1.748  26.802  17.009 1.00 . C C .  95 ALA H    1 1 
        8  82232 3 1  95 ALA HA   H   0.265  24.409  17.285 1.00 . C C .  95 ALA HA   1 1 
        8  82233 3 1  95 ALA HB1  H  -1.689  25.866  17.614 1.00 . C C .  95 ALA HB1  1 1 
        8  82234 3 1  95 ALA HB2  H  -0.778  27.250  17.005 1.00 . C C .  95 ALA HB2  1 1 
        8  82235 3 1  95 ALA HB3  H  -0.295  26.469  18.511 1.00 . C C .  95 ALA HB3  1 1 
        8  82236 3 1  95 ALA N    N   1.588  25.895  16.671 1.00 . C C .  95 ALA N    1 1 
        8  82237 3 1  95 ALA O    O  -1.054  24.096  15.114 1.00 . C C .  95 ALA O    1 1 
        8  82238 3 1  96 HIS C    C   0.420  24.622  12.320 1.00 . C C .  96 HIS C    1 1 
        8  82239 3 1  96 HIS CA   C  -0.349  25.807  12.947 1.00 . C C .  96 HIS CA   1 1 
        8  82240 3 1  96 HIS CB   C  -0.060  27.122  12.169 1.00 . C C .  96 HIS CB   1 1 
        8  82241 3 1  96 HIS CD2  C  -1.470  26.830   9.981 1.00 . C C .  96 HIS CD2  1 1 
        8  82242 3 1  96 HIS CE1  C   0.155  26.984   8.523 1.00 . C C .  96 HIS CE1  1 1 
        8  82243 3 1  96 HIS CG   C  -0.320  27.026  10.680 1.00 . C C .  96 HIS CG   1 1 
        8  82244 3 1  96 HIS H    H   0.500  26.773  14.648 1.00 . C C .  96 HIS H    1 1 
        8  82245 3 1  96 HIS HA   H  -1.413  25.598  12.891 1.00 . C C .  96 HIS HA   1 1 
        8  82246 3 1  96 HIS HB2  H  -0.687  27.910  12.565 1.00 . C C .  96 HIS HB2  1 1 
        8  82247 3 1  96 HIS HB3  H   0.979  27.401  12.312 1.00 . C C .  96 HIS HB3  1 1 
        8  82248 3 1  96 HIS HD1  H   1.628  27.286   9.909 1.00 . C C .  96 HIS HD1  1 1 
        8  82249 3 1  96 HIS HD2  H  -2.460  26.706  10.399 1.00 . C C .  96 HIS HD2  1 1 
        8  82250 3 1  96 HIS HE1  H   0.697  27.009   7.591 1.00 . C C .  96 HIS HE1  1 1 
        8  82251 3 1  96 HIS HE2  H  -1.785  26.917   7.911 1.00 . C C .  96 HIS HE2  1 1 
        8  82252 3 1  96 HIS N    N   0.003  25.970  14.376 1.00 . C C .  96 HIS N    1 1 
        8  82253 3 1  96 HIS ND1  N   0.678  27.128   9.727 1.00 . C C .  96 HIS ND1  1 1 
        8  82254 3 1  96 HIS NE2  N  -1.143  26.808   8.647 1.00 . C C .  96 HIS NE2  1 1 
        8  82255 3 1  96 HIS O    O  -0.067  23.977  11.384 1.00 . C C .  96 HIS O    1 1 
        8  82256 3 1  97 CYS C    C   1.895  21.884  12.818 1.00 . C C .  97 CYS C    1 1 
        8  82257 3 1  97 CYS CA   C   2.470  23.243  12.349 1.00 . C C .  97 CYS CA   1 1 
        8  82258 3 1  97 CYS CB   C   3.935  23.427  12.815 1.00 . C C .  97 CYS CB   1 1 
        8  82259 3 1  97 CYS H    H   1.959  24.908  13.571 1.00 . C C .  97 CYS H    1 1 
        8  82260 3 1  97 CYS HA   H   2.454  23.270  11.263 1.00 . C C .  97 CYS HA   1 1 
        8  82261 3 1  97 CYS HB2  H   4.298  24.390  12.478 1.00 . C C .  97 CYS HB2  1 1 
        8  82262 3 1  97 CYS HB3  H   3.982  23.397  13.899 1.00 . C C .  97 CYS HB3  1 1 
        8  82263 3 1  97 CYS HG   H   5.931  22.783  11.371 1.00 . C C .  97 CYS HG   1 1 
        8  82264 3 1  97 CYS N    N   1.629  24.350  12.838 1.00 . C C .  97 CYS N    1 1 
        8  82265 3 1  97 CYS O    O   1.415  21.100  11.998 1.00 . C C .  97 CYS O    1 1 
        8  82266 3 1  97 CYS SG   S   5.074  22.176  12.181 1.00 . C C .  97 CYS SG   1 1 
        8  82267 3 1  98 LEU C    C  -0.122  20.176  14.688 1.00 . C C .  98 LEU C    1 1 
        8  82268 3 1  98 LEU CA   C   1.412  20.377  14.747 1.00 . C C .  98 LEU CA   1 1 
        8  82269 3 1  98 LEU CB   C   1.973  20.232  16.209 1.00 . C C .  98 LEU CB   1 1 
        8  82270 3 1  98 LEU CD1  C   0.204  21.357  17.778 1.00 . C C .  98 LEU CD1  1 1 
        8  82271 3 1  98 LEU CD2  C   2.670  21.348  18.432 1.00 . C C .  98 LEU CD2  1 1 
        8  82272 3 1  98 LEU CG   C   1.663  21.381  17.254 1.00 . C C .  98 LEU CG   1 1 
        8  82273 3 1  98 LEU H    H   2.093  22.395  14.750 1.00 . C C .  98 LEU H    1 1 
        8  82274 3 1  98 LEU HA   H   1.859  19.586  14.142 1.00 . C C .  98 LEU HA   1 1 
        8  82275 3 1  98 LEU HB2  H   1.603  19.298  16.618 1.00 . C C .  98 LEU HB2  1 1 
        8  82276 3 1  98 LEU HB3  H   3.053  20.143  16.126 1.00 . C C .  98 LEU HB3  1 1 
        8  82277 3 1  98 LEU HD11 H  -0.480  21.481  16.950 1.00 . C C .  98 LEU HD11 1 1 
        8  82278 3 1  98 LEU HD12 H   0.054  22.168  18.480 1.00 . C C .  98 LEU HD12 1 1 
        8  82279 3 1  98 LEU HD13 H   0.004  20.414  18.271 1.00 . C C .  98 LEU HD13 1 1 
        8  82280 3 1  98 LEU HD21 H   3.676  21.457  18.054 1.00 . C C .  98 LEU HD21 1 1 
        8  82281 3 1  98 LEU HD22 H   2.589  20.409  18.967 1.00 . C C .  98 LEU HD22 1 1 
        8  82282 3 1  98 LEU HD23 H   2.461  22.165  19.117 1.00 . C C .  98 LEU HD23 1 1 
        8  82283 3 1  98 LEU HG   H   1.794  22.332  16.756 1.00 . C C .  98 LEU HG   1 1 
        8  82284 3 1  98 LEU N    N   1.840  21.668  14.150 1.00 . C C .  98 LEU N    1 1 
        8  82285 3 1  98 LEU O    O  -0.607  19.065  14.928 1.00 . C C .  98 LEU O    1 1 
        8  82286 3 1  99 GLY C    C  -2.925  21.286  12.922 1.00 . C C .  99 GLY C    1 1 
        8  82287 3 1  99 GLY CA   C  -2.342  21.217  14.334 1.00 . C C .  99 GLY CA   1 1 
        8  82288 3 1  99 GLY H    H  -0.416  22.102  14.188 1.00 . C C .  99 GLY H    1 1 
        8  82289 3 1  99 GLY HA2  H  -2.704  20.314  14.810 1.00 . C C .  99 GLY HA2  1 1 
        8  82290 3 1  99 GLY HA3  H  -2.713  22.065  14.897 1.00 . C C .  99 GLY HA3  1 1 
        8  82291 3 1  99 GLY N    N  -0.870  21.255  14.376 1.00 . C C .  99 GLY N    1 1 
        8  82292 3 1  99 GLY O    O  -4.152  21.248  12.765 1.00 . C C .  99 GLY O    1 1 
        8  82293 3 1 100 ALA C    C  -1.499  20.808   9.521 1.00 . C C . 100 ALA C    1 1 
        8  82294 3 1 100 ALA CA   C  -2.505  21.470  10.477 1.00 . C C . 100 ALA CA   1 1 
        8  82295 3 1 100 ALA CB   C  -2.761  22.938  10.078 1.00 . C C . 100 ALA CB   1 1 
        8  82296 3 1 100 ALA H    H  -1.097  21.384  12.080 1.00 . C C . 100 ALA H    1 1 
        8  82297 3 1 100 ALA HA   H  -3.453  20.936  10.393 1.00 . C C . 100 ALA HA   1 1 
        8  82298 3 1 100 ALA HB1  H  -3.205  22.978   9.091 1.00 . C C . 100 ALA HB1  1 1 
        8  82299 3 1 100 ALA HB2  H  -1.829  23.494  10.072 1.00 . C C . 100 ALA HB2  1 1 
        8  82300 3 1 100 ALA HB3  H  -3.440  23.392  10.789 1.00 . C C . 100 ALA HB3  1 1 
        8  82301 3 1 100 ALA N    N  -2.057  21.380  11.889 1.00 . C C . 100 ALA N    1 1 
        8  82302 3 1 100 ALA O    O  -1.850  19.869   8.802 1.00 . C C . 100 ALA O    1 1 
        8  82303 3 1 101 TYR C    C   1.240  19.387   8.817 1.00 . C C . 101 TYR C    1 1 
        8  82304 3 1 101 TYR CA   C   0.798  20.857   8.591 1.00 . C C . 101 TYR CA   1 1 
        8  82305 3 1 101 TYR CB   C   2.016  21.816   8.656 1.00 . C C . 101 TYR CB   1 1 
        8  82306 3 1 101 TYR CD1  C   2.902  21.869   6.264 1.00 . C C . 101 TYR CD1  1 1 
        8  82307 3 1 101 TYR CD2  C   4.285  20.859   7.939 1.00 . C C . 101 TYR CD2  1 1 
        8  82308 3 1 101 TYR CE1  C   3.854  21.576   5.304 1.00 . C C . 101 TYR CE1  1 1 
        8  82309 3 1 101 TYR CE2  C   5.237  20.576   6.981 1.00 . C C . 101 TYR CE2  1 1 
        8  82310 3 1 101 TYR CG   C   3.094  21.514   7.604 1.00 . C C . 101 TYR CG   1 1 
        8  82311 3 1 101 TYR CZ   C   5.018  20.932   5.670 1.00 . C C . 101 TYR CZ   1 1 
        8  82312 3 1 101 TYR H    H   0.008  21.909  10.265 1.00 . C C . 101 TYR H    1 1 
        8  82313 3 1 101 TYR HA   H   0.351  20.932   7.598 1.00 . C C . 101 TYR HA   1 1 
        8  82314 3 1 101 TYR HB2  H   1.675  22.832   8.503 1.00 . C C . 101 TYR HB2  1 1 
        8  82315 3 1 101 TYR HB3  H   2.470  21.749   9.641 1.00 . C C . 101 TYR HB3  1 1 
        8  82316 3 1 101 TYR HD1  H   1.990  22.378   5.976 1.00 . C C . 101 TYR HD1  1 1 
        8  82317 3 1 101 TYR HD2  H   4.461  20.576   8.969 1.00 . C C . 101 TYR HD2  1 1 
        8  82318 3 1 101 TYR HE1  H   3.685  21.862   4.273 1.00 . C C . 101 TYR HE1  1 1 
        8  82319 3 1 101 TYR HE2  H   6.153  20.072   7.263 1.00 . C C . 101 TYR HE2  1 1 
        8  82320 3 1 101 TYR HH   H   6.232  21.408   4.259 1.00 . C C . 101 TYR HH   1 1 
        8  82321 3 1 101 TYR N    N  -0.237  21.274   9.560 1.00 . C C . 101 TYR N    1 1 
        8  82322 3 1 101 TYR O    O   1.069  18.554   7.925 1.00 . C C . 101 TYR O    1 1 
        8  82323 3 1 101 TYR OH   O   5.958  20.616   4.719 1.00 . C C . 101 TYR OH   1 1 
        8  82324 3 1 102 CYS C    C   1.136  16.667  10.270 1.00 . C C . 102 CYS C    1 1 
        8  82325 3 1 102 CYS CA   C   2.264  17.739  10.409 1.00 . C C . 102 CYS CA   1 1 
        8  82326 3 1 102 CYS CB   C   2.837  17.736  11.846 1.00 . C C . 102 CYS CB   1 1 
        8  82327 3 1 102 CYS H    H   1.926  19.815  10.656 1.00 . C C . 102 CYS H    1 1 
        8  82328 3 1 102 CYS HA   H   3.068  17.482   9.719 1.00 . C C . 102 CYS HA   1 1 
        8  82329 3 1 102 CYS HB2  H   2.059  18.026  12.543 1.00 . C C . 102 CYS HB2  1 1 
        8  82330 3 1 102 CYS HB3  H   3.178  16.735  12.098 1.00 . C C . 102 CYS HB3  1 1 
        8  82331 3 1 102 CYS HG   H   5.141  18.567  11.189 1.00 . C C . 102 CYS HG   1 1 
        8  82332 3 1 102 CYS N    N   1.804  19.093  10.019 1.00 . C C . 102 CYS N    1 1 
        8  82333 3 1 102 CYS O    O   1.410  15.596   9.722 1.00 . C C . 102 CYS O    1 1 
        8  82334 3 1 102 CYS SG   S   4.219  18.868  12.086 1.00 . C C . 102 CYS SG   1 1 
        8  82335 3 1 103 PRO C    C  -1.447  15.761   8.899 1.00 . C C . 103 PRO C    1 1 
        8  82336 3 1 103 PRO CA   C  -1.325  16.077  10.407 1.00 . C C . 103 PRO CA   1 1 
        8  82337 3 1 103 PRO CB   C  -2.533  16.918  10.900 1.00 . C C . 103 PRO CB   1 1 
        8  82338 3 1 103 PRO CD   C  -0.560  17.991  11.723 1.00 . C C . 103 PRO CD   1 1 
        8  82339 3 1 103 PRO CG   C  -1.990  17.640  12.088 1.00 . C C . 103 PRO CG   1 1 
        8  82340 3 1 103 PRO HA   H  -1.289  15.146  10.962 1.00 . C C . 103 PRO HA   1 1 
        8  82341 3 1 103 PRO HB2  H  -2.864  17.617  10.127 1.00 . C C . 103 PRO HB2  1 1 
        8  82342 3 1 103 PRO HB3  H  -3.355  16.275  11.190 1.00 . C C . 103 PRO HB3  1 1 
        8  82343 3 1 103 PRO HD2  H  -0.515  18.975  11.265 1.00 . C C . 103 PRO HD2  1 1 
        8  82344 3 1 103 PRO HD3  H   0.077  17.958  12.601 1.00 . C C . 103 PRO HD3  1 1 
        8  82345 3 1 103 PRO HG2  H  -2.575  18.536  12.283 1.00 . C C . 103 PRO HG2  1 1 
        8  82346 3 1 103 PRO HG3  H  -2.006  16.990  12.961 1.00 . C C . 103 PRO HG3  1 1 
        8  82347 3 1 103 PRO N    N  -0.154  16.928  10.747 1.00 . C C . 103 PRO N    1 1 
        8  82348 3 1 103 PRO O    O  -1.573  14.601   8.519 1.00 . C C . 103 PRO O    1 1 
        8  82349 3 1 104 ASN C    C  -0.270  16.048   5.894 1.00 . C C . 104 ASN C    1 1 
        8  82350 3 1 104 ASN CA   C  -1.492  16.696   6.582 1.00 . C C . 104 ASN CA   1 1 
        8  82351 3 1 104 ASN CB   C  -1.805  18.090   5.971 1.00 . C C . 104 ASN CB   1 1 
        8  82352 3 1 104 ASN CG   C  -3.259  18.528   6.200 1.00 . C C . 104 ASN CG   1 1 
        8  82353 3 1 104 ASN H    H  -1.159  17.691   8.439 1.00 . C C . 104 ASN H    1 1 
        8  82354 3 1 104 ASN HA   H  -2.343  16.044   6.399 1.00 . C C . 104 ASN HA   1 1 
        8  82355 3 1 104 ASN HB2  H  -1.159  18.829   6.426 1.00 . C C . 104 ASN HB2  1 1 
        8  82356 3 1 104 ASN HB3  H  -1.612  18.073   4.906 1.00 . C C . 104 ASN HB3  1 1 
        8  82357 3 1 104 ASN HD21 H  -3.274  19.525   4.489 1.00 . C C . 104 ASN HD21 1 1 
        8  82358 3 1 104 ASN HD22 H  -4.732  19.571   5.400 1.00 . C C . 104 ASN HD22 1 1 
        8  82359 3 1 104 ASN N    N  -1.341  16.806   8.058 1.00 . C C . 104 ASN N    1 1 
        8  82360 3 1 104 ASN ND2  N  -3.811  19.280   5.268 1.00 . C C . 104 ASN ND2  1 1 
        8  82361 3 1 104 ASN O    O  -0.358  15.651   4.725 1.00 . C C . 104 ASN O    1 1 
        8  82362 3 1 104 ASN OD1  O  -3.884  18.191   7.209 1.00 . C C . 104 ASN OD1  1 1 
        8  82363 3 1 105 ILE C    C   1.750  13.678   6.380 1.00 . C C . 105 ILE C    1 1 
        8  82364 3 1 105 ILE CA   C   2.032  15.179   6.165 1.00 . C C . 105 ILE CA   1 1 
        8  82365 3 1 105 ILE CB   C   3.343  15.612   6.941 1.00 . C C . 105 ILE CB   1 1 
        8  82366 3 1 105 ILE CD1  C   3.851  17.437   5.154 1.00 . C C . 105 ILE CD1  1 1 
        8  82367 3 1 105 ILE CG1  C   3.705  17.102   6.633 1.00 . C C . 105 ILE CG1  1 1 
        8  82368 3 1 105 ILE CG2  C   4.548  14.679   6.645 1.00 . C C . 105 ILE CG2  1 1 
        8  82369 3 1 105 ILE H    H   0.911  16.448   7.455 1.00 . C C . 105 ILE H    1 1 
        8  82370 3 1 105 ILE HA   H   2.185  15.362   5.101 1.00 . C C . 105 ILE HA   1 1 
        8  82371 3 1 105 ILE HB   H   3.130  15.529   8.006 1.00 . C C . 105 ILE HB   1 1 
        8  82372 3 1 105 ILE HD11 H   4.247  18.434   5.050 1.00 . C C . 105 ILE HD11 1 1 
        8  82373 3 1 105 ILE HD12 H   2.883  17.388   4.673 1.00 . C C . 105 ILE HD12 1 1 
        8  82374 3 1 105 ILE HD13 H   4.521  16.734   4.684 1.00 . C C . 105 ILE HD13 1 1 
        8  82375 3 1 105 ILE HG12 H   2.932  17.743   7.031 1.00 . C C . 105 ILE HG12 1 1 
        8  82376 3 1 105 ILE HG13 H   4.641  17.352   7.120 1.00 . C C . 105 ILE HG13 1 1 
        8  82377 3 1 105 ILE HG21 H   4.289  13.656   6.902 1.00 . C C . 105 ILE HG21 1 1 
        8  82378 3 1 105 ILE HG22 H   5.400  14.982   7.233 1.00 . C C . 105 ILE HG22 1 1 
        8  82379 3 1 105 ILE HG23 H   4.808  14.731   5.599 1.00 . C C . 105 ILE HG23 1 1 
        8  82380 3 1 105 ILE N    N   0.860  15.964   6.607 1.00 . C C . 105 ILE N    1 1 
        8  82381 3 1 105 ILE O    O   2.044  12.847   5.520 1.00 . C C . 105 ILE O    1 1 
        8  82382 3 1 106 LEU C    C  -0.488  11.473   7.400 1.00 . C C . 106 LEU C    1 1 
        8  82383 3 1 106 LEU CA   C   0.838  12.001   7.975 1.00 . C C . 106 LEU CA   1 1 
        8  82384 3 1 106 LEU CB   C   0.780  12.002   9.520 1.00 . C C . 106 LEU CB   1 1 
        8  82385 3 1 106 LEU CD1  C   1.838  12.660  11.759 1.00 . C C . 106 LEU CD1  1 1 
        8  82386 3 1 106 LEU CD2  C   3.271  11.634   9.917 1.00 . C C . 106 LEU CD2  1 1 
        8  82387 3 1 106 LEU CG   C   2.058  12.524  10.240 1.00 . C C . 106 LEU CG   1 1 
        8  82388 3 1 106 LEU H    H   0.837  14.117   8.100 1.00 . C C . 106 LEU H    1 1 
        8  82389 3 1 106 LEU HA   H   1.648  11.357   7.650 1.00 . C C . 106 LEU HA   1 1 
        8  82390 3 1 106 LEU HB2  H  -0.061  12.625   9.825 1.00 . C C . 106 LEU HB2  1 1 
        8  82391 3 1 106 LEU HB3  H   0.587  10.992   9.856 1.00 . C C . 106 LEU HB3  1 1 
        8  82392 3 1 106 LEU HD11 H   1.024  13.346  11.948 1.00 . C C . 106 LEU HD11 1 1 
        8  82393 3 1 106 LEU HD12 H   2.732  13.038  12.224 1.00 . C C . 106 LEU HD12 1 1 
        8  82394 3 1 106 LEU HD13 H   1.602  11.702  12.186 1.00 . C C . 106 LEU HD13 1 1 
        8  82395 3 1 106 LEU HD21 H   3.100  10.626  10.264 1.00 . C C . 106 LEU HD21 1 1 
        8  82396 3 1 106 LEU HD22 H   4.155  12.031  10.397 1.00 . C C . 106 LEU HD22 1 1 
        8  82397 3 1 106 LEU HD23 H   3.433  11.615   8.848 1.00 . C C . 106 LEU HD23 1 1 
        8  82398 3 1 106 LEU HG   H   2.283  13.517   9.865 1.00 . C C . 106 LEU HG   1 1 
        8  82399 3 1 106 LEU N    N   1.125  13.377   7.524 1.00 . C C . 106 LEU N    1 1 
        8  82400 3 1 106 LEU O    O  -0.728  10.260   7.388 1.00 . C C . 106 LEU O    1 1 
        8  82401 3 1 107 PHE C    C  -2.716  11.195   5.191 1.00 . C C . 107 PHE C    1 1 
        8  82402 3 1 107 PHE CA   C  -2.698  12.097   6.452 1.00 . C C . 107 PHE CA   1 1 
        8  82403 3 1 107 PHE CB   C  -3.530  13.395   6.228 1.00 . C C . 107 PHE CB   1 1 
        8  82404 3 1 107 PHE CD1  C  -5.861  12.404   6.512 1.00 . C C . 107 PHE CD1  1 1 
        8  82405 3 1 107 PHE CD2  C  -5.402  13.639   4.504 1.00 . C C . 107 PHE CD2  1 1 
        8  82406 3 1 107 PHE CE1  C  -7.151  12.168   6.065 1.00 . C C . 107 PHE CE1  1 1 
        8  82407 3 1 107 PHE CE2  C  -6.692  13.403   4.063 1.00 . C C . 107 PHE CE2  1 1 
        8  82408 3 1 107 PHE CG   C  -4.961  13.146   5.737 1.00 . C C . 107 PHE CG   1 1 
        8  82409 3 1 107 PHE CZ   C  -7.563  12.666   4.841 1.00 . C C . 107 PHE CZ   1 1 
        8  82410 3 1 107 PHE H    H  -1.037  13.333   6.899 1.00 . C C . 107 PHE H    1 1 
        8  82411 3 1 107 PHE HA   H  -3.174  11.539   7.261 1.00 . C C . 107 PHE HA   1 1 
        8  82412 3 1 107 PHE HB2  H  -3.593  13.940   7.165 1.00 . C C . 107 PHE HB2  1 1 
        8  82413 3 1 107 PHE HB3  H  -3.018  14.020   5.502 1.00 . C C . 107 PHE HB3  1 1 
        8  82414 3 1 107 PHE HD1  H  -5.541  12.007   7.472 1.00 . C C . 107 PHE HD1  1 1 
        8  82415 3 1 107 PHE HD2  H  -4.722  14.219   3.889 1.00 . C C . 107 PHE HD2  1 1 
        8  82416 3 1 107 PHE HE1  H  -7.837  11.593   6.673 1.00 . C C . 107 PHE HE1  1 1 
        8  82417 3 1 107 PHE HE2  H  -7.017  13.790   3.104 1.00 . C C . 107 PHE HE2  1 1 
        8  82418 3 1 107 PHE HZ   H  -8.571  12.478   4.492 1.00 . C C . 107 PHE HZ   1 1 
        8  82419 3 1 107 PHE N    N  -1.336  12.402   6.923 1.00 . C C . 107 PHE N    1 1 
        8  82420 3 1 107 PHE O    O  -3.489  10.250   5.184 1.00 . C C . 107 PHE O    1 1 
        8  82421 3 1 108 PRO C    C  -1.494   9.087   3.285 1.00 . C C . 108 PRO C    1 1 
        8  82422 3 1 108 PRO CA   C  -1.858  10.547   2.912 1.00 . C C . 108 PRO CA   1 1 
        8  82423 3 1 108 PRO CB   C  -0.783  11.191   1.995 1.00 . C C . 108 PRO CB   1 1 
        8  82424 3 1 108 PRO CD   C  -0.993  12.622   3.898 1.00 . C C . 108 PRO CD   1 1 
        8  82425 3 1 108 PRO CG   C  -0.745  12.629   2.411 1.00 . C C . 108 PRO CG   1 1 
        8  82426 3 1 108 PRO HA   H  -2.820  10.551   2.404 1.00 . C C . 108 PRO HA   1 1 
        8  82427 3 1 108 PRO HB2  H   0.187  10.712   2.144 1.00 . C C . 108 PRO HB2  1 1 
        8  82428 3 1 108 PRO HB3  H  -1.073  11.106   0.955 1.00 . C C . 108 PRO HB3  1 1 
        8  82429 3 1 108 PRO HD2  H  -0.060  12.493   4.443 1.00 . C C . 108 PRO HD2  1 1 
        8  82430 3 1 108 PRO HD3  H  -1.481  13.541   4.209 1.00 . C C . 108 PRO HD3  1 1 
        8  82431 3 1 108 PRO HG2  H   0.225  13.063   2.178 1.00 . C C . 108 PRO HG2  1 1 
        8  82432 3 1 108 PRO HG3  H  -1.531  13.186   1.904 1.00 . C C . 108 PRO HG3  1 1 
        8  82433 3 1 108 PRO N    N  -1.897  11.451   4.100 1.00 . C C . 108 PRO N    1 1 
        8  82434 3 1 108 PRO O    O  -2.063   8.135   2.730 1.00 . C C . 108 PRO O    1 1 
        8  82435 3 1 109 TYR C    C  -1.257   6.881   5.478 1.00 . C C . 109 TYR C    1 1 
        8  82436 3 1 109 TYR CA   C  -0.107   7.629   4.766 1.00 . C C . 109 TYR CA   1 1 
        8  82437 3 1 109 TYR CB   C   1.074   7.797   5.761 1.00 . C C . 109 TYR CB   1 1 
        8  82438 3 1 109 TYR CD1  C   2.526   9.759   4.988 1.00 . C C . 109 TYR CD1  1 1 
        8  82439 3 1 109 TYR CD2  C   3.506   7.573   4.961 1.00 . C C . 109 TYR CD2  1 1 
        8  82440 3 1 109 TYR CE1  C   3.722  10.297   4.540 1.00 . C C . 109 TYR CE1  1 1 
        8  82441 3 1 109 TYR CE2  C   4.698   8.111   4.508 1.00 . C C . 109 TYR CE2  1 1 
        8  82442 3 1 109 TYR CG   C   2.386   8.386   5.209 1.00 . C C . 109 TYR CG   1 1 
        8  82443 3 1 109 TYR CZ   C   4.800   9.472   4.301 1.00 . C C . 109 TYR CZ   1 1 
        8  82444 3 1 109 TYR H    H  -0.176   9.749   4.644 1.00 . C C . 109 TYR H    1 1 
        8  82445 3 1 109 TYR HA   H   0.229   7.042   3.916 1.00 . C C . 109 TYR HA   1 1 
        8  82446 3 1 109 TYR HB2  H   0.751   8.445   6.568 1.00 . C C . 109 TYR HB2  1 1 
        8  82447 3 1 109 TYR HB3  H   1.306   6.825   6.190 1.00 . C C . 109 TYR HB3  1 1 
        8  82448 3 1 109 TYR HD1  H   1.681  10.412   5.171 1.00 . C C . 109 TYR HD1  1 1 
        8  82449 3 1 109 TYR HD2  H   3.427   6.504   5.122 1.00 . C C . 109 TYR HD2  1 1 
        8  82450 3 1 109 TYR HE1  H   3.806  11.367   4.379 1.00 . C C . 109 TYR HE1  1 1 
        8  82451 3 1 109 TYR HE2  H   5.555   7.465   4.325 1.00 . C C . 109 TYR HE2  1 1 
        8  82452 3 1 109 TYR HH   H   6.476   9.376   3.356 1.00 . C C . 109 TYR HH   1 1 
        8  82453 3 1 109 TYR N    N  -0.566   8.940   4.258 1.00 . C C . 109 TYR N    1 1 
        8  82454 3 1 109 TYR O    O  -1.544   5.718   5.162 1.00 . C C . 109 TYR O    1 1 
        8  82455 3 1 109 TYR OH   O   5.996  10.018   3.880 1.00 . C C . 109 TYR OH   1 1 
        8  82456 3 1 110 ALA C    C  -4.246   6.722   6.373 1.00 . C C . 110 ALA C    1 1 
        8  82457 3 1 110 ALA CA   C  -3.012   6.998   7.247 1.00 . C C . 110 ALA CA   1 1 
        8  82458 3 1 110 ALA CB   C  -3.377   7.920   8.422 1.00 . C C . 110 ALA CB   1 1 
        8  82459 3 1 110 ALA H    H  -1.625   8.495   6.630 1.00 . C C . 110 ALA H    1 1 
        8  82460 3 1 110 ALA HA   H  -2.660   6.055   7.661 1.00 . C C . 110 ALA HA   1 1 
        8  82461 3 1 110 ALA HB1  H  -2.502   8.143   8.995 1.00 . C C . 110 ALA HB1  1 1 
        8  82462 3 1 110 ALA HB2  H  -4.112   7.446   9.062 1.00 . C C . 110 ALA HB2  1 1 
        8  82463 3 1 110 ALA HB3  H  -3.782   8.827   8.059 1.00 . C C . 110 ALA HB3  1 1 
        8  82464 3 1 110 ALA N    N  -1.903   7.570   6.449 1.00 . C C . 110 ALA N    1 1 
        8  82465 3 1 110 ALA O    O  -4.953   5.738   6.584 1.00 . C C . 110 ALA O    1 1 
        8  82466 3 1 111 ARG C    C  -5.411   6.194   3.596 1.00 . C C . 111 ARG C    1 1 
        8  82467 3 1 111 ARG CA   C  -5.539   7.504   4.381 1.00 . C C . 111 ARG CA   1 1 
        8  82468 3 1 111 ARG CB   C  -5.482   8.714   3.395 1.00 . C C . 111 ARG CB   1 1 
        8  82469 3 1 111 ARG CD   C  -6.092   9.714   1.100 1.00 . C C . 111 ARG CD   1 1 
        8  82470 3 1 111 ARG CG   C  -6.358   8.586   2.119 1.00 . C C . 111 ARG CG   1 1 
        8  82471 3 1 111 ARG CZ   C  -6.442  10.109  -1.356 1.00 . C C . 111 ARG CZ   1 1 
        8  82472 3 1 111 ARG H    H  -3.842   8.361   5.321 1.00 . C C . 111 ARG H    1 1 
        8  82473 3 1 111 ARG HA   H  -6.490   7.516   4.914 1.00 . C C . 111 ARG HA   1 1 
        8  82474 3 1 111 ARG HB2  H  -5.791   9.605   3.928 1.00 . C C . 111 ARG HB2  1 1 
        8  82475 3 1 111 ARG HB3  H  -4.449   8.848   3.082 1.00 . C C . 111 ARG HB3  1 1 
        8  82476 3 1 111 ARG HD2  H  -6.494  10.644   1.489 1.00 . C C . 111 ARG HD2  1 1 
        8  82477 3 1 111 ARG HD3  H  -5.020   9.819   0.967 1.00 . C C . 111 ARG HD3  1 1 
        8  82478 3 1 111 ARG HE   H  -7.367   8.707  -0.252 1.00 . C C . 111 ARG HE   1 1 
        8  82479 3 1 111 ARG HG2  H  -6.141   7.635   1.643 1.00 . C C . 111 ARG HG2  1 1 
        8  82480 3 1 111 ARG HG3  H  -7.404   8.604   2.404 1.00 . C C . 111 ARG HG3  1 1 
        8  82481 3 1 111 ARG HH11 H  -5.074  11.373  -0.535 1.00 . C C . 111 ARG HH11 1 1 
        8  82482 3 1 111 ARG HH12 H  -5.360  11.595  -2.229 1.00 . C C . 111 ARG HH12 1 1 
        8  82483 3 1 111 ARG HH21 H  -7.700   8.979  -2.480 1.00 . C C . 111 ARG HH21 1 1 
        8  82484 3 1 111 ARG HH22 H  -6.856  10.231  -3.339 1.00 . C C . 111 ARG HH22 1 1 
        8  82485 3 1 111 ARG N    N  -4.456   7.607   5.384 1.00 . C C . 111 ARG N    1 1 
        8  82486 3 1 111 ARG NE   N  -6.712   9.442  -0.216 1.00 . C C . 111 ARG NE   1 1 
        8  82487 3 1 111 ARG NH1  N  -5.552  11.107  -1.375 1.00 . C C . 111 ARG NH1  1 1 
        8  82488 3 1 111 ARG NH2  N  -7.047   9.745  -2.482 1.00 . C C . 111 ARG NH2  1 1 
        8  82489 3 1 111 ARG O    O  -6.360   5.420   3.534 1.00 . C C . 111 ARG O    1 1 
        8  82490 3 1 112 GLU C    C  -3.977   3.500   3.059 1.00 . C C . 112 GLU C    1 1 
        8  82491 3 1 112 GLU CA   C  -3.934   4.768   2.196 1.00 . C C . 112 GLU CA   1 1 
        8  82492 3 1 112 GLU CB   C  -2.563   4.914   1.468 1.00 . C C . 112 GLU CB   1 1 
        8  82493 3 1 112 GLU CD   C  -1.574   2.565   0.804 1.00 . C C . 112 GLU CD   1 1 
        8  82494 3 1 112 GLU CG   C  -2.280   3.869   0.339 1.00 . C C . 112 GLU CG   1 1 
        8  82495 3 1 112 GLU H    H  -3.480   6.605   3.173 1.00 . C C . 112 GLU H    1 1 
        8  82496 3 1 112 GLU HA   H  -4.721   4.707   1.447 1.00 . C C . 112 GLU HA   1 1 
        8  82497 3 1 112 GLU HB2  H  -2.522   5.905   1.028 1.00 . C C . 112 GLU HB2  1 1 
        8  82498 3 1 112 GLU HB3  H  -1.768   4.846   2.205 1.00 . C C . 112 GLU HB3  1 1 
        8  82499 3 1 112 GLU HG2  H  -3.221   3.603  -0.131 1.00 . C C . 112 GLU HG2  1 1 
        8  82500 3 1 112 GLU HG3  H  -1.655   4.340  -0.414 1.00 . C C . 112 GLU HG3  1 1 
        8  82501 3 1 112 GLU N    N  -4.208   5.957   3.027 1.00 . C C . 112 GLU N    1 1 
        8  82502 3 1 112 GLU O    O  -4.437   2.456   2.606 1.00 . C C . 112 GLU O    1 1 
        8  82503 3 1 112 GLU OE1  O  -2.234   1.501   0.911 1.00 . C C . 112 GLU OE1  1 1 
        8  82504 3 1 112 GLU OE2  O  -0.348   2.586   1.043 1.00 . C C . 112 GLU OE2  1 1 
        8  82505 3 1 113 CYS C    C  -4.947   2.078   5.670 1.00 . C C . 113 CYS C    1 1 
        8  82506 3 1 113 CYS CA   C  -3.511   2.504   5.280 1.00 . C C . 113 CYS CA   1 1 
        8  82507 3 1 113 CYS CB   C  -2.692   2.894   6.522 1.00 . C C . 113 CYS CB   1 1 
        8  82508 3 1 113 CYS H    H  -3.186   4.493   4.613 1.00 . C C . 113 CYS H    1 1 
        8  82509 3 1 113 CYS HA   H  -3.021   1.666   4.797 1.00 . C C . 113 CYS HA   1 1 
        8  82510 3 1 113 CYS HB2  H  -1.735   3.293   6.207 1.00 . C C . 113 CYS HB2  1 1 
        8  82511 3 1 113 CYS HB3  H  -3.218   3.654   7.089 1.00 . C C . 113 CYS HB3  1 1 
        8  82512 3 1 113 CYS HG   H  -3.404   0.711   7.639 1.00 . C C . 113 CYS HG   1 1 
        8  82513 3 1 113 CYS N    N  -3.524   3.621   4.320 1.00 . C C . 113 CYS N    1 1 
        8  82514 3 1 113 CYS O    O  -5.209   0.893   5.916 1.00 . C C . 113 CYS O    1 1 
        8  82515 3 1 113 CYS SG   S  -2.355   1.526   7.638 1.00 . C C . 113 CYS SG   1 1 
        8  82516 3 1 114 ILE C    C  -7.927   2.217   4.639 1.00 . C C . 114 ILE C    1 1 
        8  82517 3 1 114 ILE CA   C  -7.314   2.821   5.905 1.00 . C C . 114 ILE CA   1 1 
        8  82518 3 1 114 ILE CB   C  -8.103   4.135   6.285 1.00 . C C . 114 ILE CB   1 1 
        8  82519 3 1 114 ILE CD1  C  -8.211   5.993   8.069 1.00 . C C . 114 ILE CD1  1 1 
        8  82520 3 1 114 ILE CG1  C  -7.704   4.616   7.714 1.00 . C C . 114 ILE CG1  1 1 
        8  82521 3 1 114 ILE CG2  C  -9.651   3.942   6.156 1.00 . C C . 114 ILE CG2  1 1 
        8  82522 3 1 114 ILE H    H  -5.562   3.988   5.600 1.00 . C C . 114 ILE H    1 1 
        8  82523 3 1 114 ILE HA   H  -7.422   2.111   6.727 1.00 . C C . 114 ILE HA   1 1 
        8  82524 3 1 114 ILE HB   H  -7.817   4.907   5.572 1.00 . C C . 114 ILE HB   1 1 
        8  82525 3 1 114 ILE HD11 H  -7.824   6.282   9.029 1.00 . C C . 114 ILE HD11 1 1 
        8  82526 3 1 114 ILE HD12 H  -9.290   5.988   8.107 1.00 . C C . 114 ILE HD12 1 1 
        8  82527 3 1 114 ILE HD13 H  -7.879   6.706   7.326 1.00 . C C . 114 ILE HD13 1 1 
        8  82528 3 1 114 ILE HG12 H  -8.098   3.926   8.448 1.00 . C C . 114 ILE HG12 1 1 
        8  82529 3 1 114 ILE HG13 H  -6.622   4.634   7.799 1.00 . C C . 114 ILE HG13 1 1 
        8  82530 3 1 114 ILE HG21 H -10.168   4.723   6.662 1.00 . C C . 114 ILE HG21 1 1 
        8  82531 3 1 114 ILE HG22 H  -9.943   2.995   6.584 1.00 . C C . 114 ILE HG22 1 1 
        8  82532 3 1 114 ILE HG23 H  -9.942   3.965   5.115 1.00 . C C . 114 ILE HG23 1 1 
        8  82533 3 1 114 ILE N    N  -5.869   3.065   5.707 1.00 . C C . 114 ILE N    1 1 
        8  82534 3 1 114 ILE O    O  -8.590   1.198   4.709 1.00 . C C . 114 ILE O    1 1 
        8  82535 3 1 115 THR C    C  -7.853   1.054   1.779 1.00 . C C . 115 THR C    1 1 
        8  82536 3 1 115 THR CA   C  -8.289   2.485   2.201 1.00 . C C . 115 THR CA   1 1 
        8  82537 3 1 115 THR CB   C  -7.931   3.544   1.097 1.00 . C C . 115 THR CB   1 1 
        8  82538 3 1 115 THR CG2  C  -8.646   3.270  -0.235 1.00 . C C . 115 THR CG2  1 1 
        8  82539 3 1 115 THR H    H  -7.059   3.614   3.501 1.00 . C C . 115 THR H    1 1 
        8  82540 3 1 115 THR HA   H  -9.368   2.497   2.352 1.00 . C C . 115 THR HA   1 1 
        8  82541 3 1 115 THR HB   H  -6.857   3.522   0.927 1.00 . C C . 115 THR HB   1 1 
        8  82542 3 1 115 THR HG1  H  -8.797   4.804   2.365 1.00 . C C . 115 THR HG1  1 1 
        8  82543 3 1 115 THR HG21 H  -8.391   4.041  -0.951 1.00 . C C . 115 THR HG21 1 1 
        8  82544 3 1 115 THR HG22 H  -9.718   3.264  -0.084 1.00 . C C . 115 THR HG22 1 1 
        8  82545 3 1 115 THR HG23 H  -8.339   2.307  -0.626 1.00 . C C . 115 THR HG23 1 1 
        8  82546 3 1 115 THR N    N  -7.679   2.863   3.487 1.00 . C C . 115 THR N    1 1 
        8  82547 3 1 115 THR O    O  -8.607   0.322   1.117 1.00 . C C . 115 THR O    1 1 
        8  82548 3 1 115 THR OG1  O  -8.292   4.866   1.549 1.00 . C C . 115 THR OG1  1 1 
        8  82549 3 1 116 SER C    C  -6.990  -1.636   2.984 1.00 . C C . 116 SER C    1 1 
        8  82550 3 1 116 SER CA   C  -6.126  -0.706   2.111 1.00 . C C . 116 SER CA   1 1 
        8  82551 3 1 116 SER CB   C  -4.639  -0.769   2.548 1.00 . C C . 116 SER CB   1 1 
        8  82552 3 1 116 SER H    H  -6.071   1.334   2.657 1.00 . C C . 116 SER H    1 1 
        8  82553 3 1 116 SER HA   H  -6.203  -1.009   1.070 1.00 . C C . 116 SER HA   1 1 
        8  82554 3 1 116 SER HB2  H  -4.050  -0.143   1.893 1.00 . C C . 116 SER HB2  1 1 
        8  82555 3 1 116 SER HB3  H  -4.541  -0.408   3.568 1.00 . C C . 116 SER HB3  1 1 
        8  82556 3 1 116 SER HG   H  -3.898  -2.300   1.561 1.00 . C C . 116 SER HG   1 1 
        8  82557 3 1 116 SER N    N  -6.636   0.666   2.223 1.00 . C C . 116 SER N    1 1 
        8  82558 3 1 116 SER O    O  -7.534  -2.609   2.487 1.00 . C C . 116 SER O    1 1 
        8  82559 3 1 116 SER OG   O  -4.120  -2.090   2.480 1.00 . C C . 116 SER OG   1 1 
        8  82560 3 1 117 MET C    C  -9.416  -2.213   4.863 1.00 . C C . 117 MET C    1 1 
        8  82561 3 1 117 MET CA   C  -7.950  -1.994   5.292 1.00 . C C . 117 MET CA   1 1 
        8  82562 3 1 117 MET CB   C  -7.877  -1.247   6.666 1.00 . C C . 117 MET CB   1 1 
        8  82563 3 1 117 MET CE   C  -4.513  -3.377   7.767 1.00 . C C . 117 MET CE   1 1 
        8  82564 3 1 117 MET CG   C  -6.783  -1.775   7.597 1.00 . C C . 117 MET CG   1 1 
        8  82565 3 1 117 MET H    H  -6.709  -0.425   4.565 1.00 . C C . 117 MET H    1 1 
        8  82566 3 1 117 MET HA   H  -7.486  -2.972   5.400 1.00 . C C . 117 MET HA   1 1 
        8  82567 3 1 117 MET HB2  H  -7.692  -0.190   6.489 1.00 . C C . 117 MET HB2  1 1 
        8  82568 3 1 117 MET HB3  H  -8.832  -1.338   7.183 1.00 . C C . 117 MET HB3  1 1 
        8  82569 3 1 117 MET HE1  H  -5.169  -3.577   8.607 1.00 . C C . 117 MET HE1  1 1 
        8  82570 3 1 117 MET HE2  H  -3.556  -3.070   8.133 1.00 . C C . 117 MET HE2  1 1 
        8  82571 3 1 117 MET HE3  H  -4.412  -4.280   7.208 1.00 . C C . 117 MET HE3  1 1 
        8  82572 3 1 117 MET HG2  H  -6.599  -1.045   8.375 1.00 . C C . 117 MET HG2  1 1 
        8  82573 3 1 117 MET HG3  H  -7.125  -2.698   8.051 1.00 . C C . 117 MET HG3  1 1 
        8  82574 3 1 117 MET N    N  -7.150  -1.253   4.276 1.00 . C C . 117 MET N    1 1 
        8  82575 3 1 117 MET O    O  -9.980  -3.295   5.080 1.00 . C C . 117 MET O    1 1 
        8  82576 3 1 117 MET SD   S  -5.221  -2.095   6.737 1.00 . C C . 117 MET SD   1 1 
        8  82577 3 1 118 VAL C    C -11.489  -2.226   2.582 1.00 . C C . 118 VAL C    1 1 
        8  82578 3 1 118 VAL CA   C -11.388  -1.216   3.739 1.00 . C C . 118 VAL CA   1 1 
        8  82579 3 1 118 VAL CB   C -11.853   0.214   3.264 1.00 . C C . 118 VAL CB   1 1 
        8  82580 3 1 118 VAL CG1  C -13.267   0.183   2.639 1.00 . C C . 118 VAL CG1  1 1 
        8  82581 3 1 118 VAL CG2  C -11.778   1.244   4.428 1.00 . C C . 118 VAL CG2  1 1 
        8  82582 3 1 118 VAL H    H  -9.493  -0.369   4.119 1.00 . C C . 118 VAL H    1 1 
        8  82583 3 1 118 VAL HA   H -12.038  -1.539   4.550 1.00 . C C . 118 VAL HA   1 1 
        8  82584 3 1 118 VAL HB   H -11.161   0.544   2.489 1.00 . C C . 118 VAL HB   1 1 
        8  82585 3 1 118 VAL HG11 H -13.429   1.081   2.069 1.00 . C C . 118 VAL HG11 1 1 
        8  82586 3 1 118 VAL HG12 H -14.017   0.113   3.415 1.00 . C C . 118 VAL HG12 1 1 
        8  82587 3 1 118 VAL HG13 H -13.364  -0.668   1.981 1.00 . C C . 118 VAL HG13 1 1 
        8  82588 3 1 118 VAL HG21 H -10.747   1.389   4.717 1.00 . C C . 118 VAL HG21 1 1 
        8  82589 3 1 118 VAL HG22 H -12.333   0.887   5.283 1.00 . C C . 118 VAL HG22 1 1 
        8  82590 3 1 118 VAL HG23 H -12.193   2.187   4.112 1.00 . C C . 118 VAL HG23 1 1 
        8  82591 3 1 118 VAL N    N -10.008  -1.180   4.249 1.00 . C C . 118 VAL N    1 1 
        8  82592 3 1 118 VAL O    O -12.402  -3.060   2.542 1.00 . C C . 118 VAL O    1 1 
        8  82593 3 1 119 SER C    C -10.037  -4.491   0.940 1.00 . C C . 119 SER C    1 1 
        8  82594 3 1 119 SER CA   C -10.409  -3.048   0.512 1.00 . C C . 119 SER CA   1 1 
        8  82595 3 1 119 SER CB   C  -9.372  -2.497  -0.490 1.00 . C C . 119 SER CB   1 1 
        8  82596 3 1 119 SER H    H  -9.808  -1.471   1.790 1.00 . C C . 119 SER H    1 1 
        8  82597 3 1 119 SER HA   H -11.388  -3.056   0.035 1.00 . C C . 119 SER HA   1 1 
        8  82598 3 1 119 SER HB2  H  -9.657  -1.494  -0.783 1.00 . C C . 119 SER HB2  1 1 
        8  82599 3 1 119 SER HB3  H  -8.392  -2.464  -0.024 1.00 . C C . 119 SER HB3  1 1 
        8  82600 3 1 119 SER HG   H  -9.974  -3.968  -1.645 1.00 . C C . 119 SER HG   1 1 
        8  82601 3 1 119 SER N    N -10.501  -2.155   1.674 1.00 . C C . 119 SER N    1 1 
        8  82602 3 1 119 SER O    O -10.340  -5.457   0.223 1.00 . C C . 119 SER O    1 1 
        8  82603 3 1 119 SER OG   O  -9.287  -3.295  -1.659 1.00 . C C . 119 SER OG   1 1 
        8  82604 3 1 120 ARG C    C -10.354  -6.586   3.221 1.00 . C C . 120 ARG C    1 1 
        8  82605 3 1 120 ARG CA   C  -9.063  -5.925   2.734 1.00 . C C . 120 ARG CA   1 1 
        8  82606 3 1 120 ARG CB   C  -8.064  -5.769   3.916 1.00 . C C . 120 ARG CB   1 1 
        8  82607 3 1 120 ARG CD   C  -5.718  -5.055   4.697 1.00 . C C . 120 ARG CD   1 1 
        8  82608 3 1 120 ARG CG   C  -6.626  -5.402   3.499 1.00 . C C . 120 ARG CG   1 1 
        8  82609 3 1 120 ARG CZ   C  -3.427  -5.362   3.762 1.00 . C C . 120 ARG CZ   1 1 
        8  82610 3 1 120 ARG H    H  -9.134  -3.806   2.599 1.00 . C C . 120 ARG H    1 1 
        8  82611 3 1 120 ARG HA   H  -8.609  -6.550   1.963 1.00 . C C . 120 ARG HA   1 1 
        8  82612 3 1 120 ARG HB2  H  -8.433  -4.990   4.578 1.00 . C C . 120 ARG HB2  1 1 
        8  82613 3 1 120 ARG HB3  H  -8.027  -6.702   4.474 1.00 . C C . 120 ARG HB3  1 1 
        8  82614 3 1 120 ARG HD2  H  -6.184  -4.262   5.268 1.00 . C C . 120 ARG HD2  1 1 
        8  82615 3 1 120 ARG HD3  H  -5.594  -5.923   5.338 1.00 . C C . 120 ARG HD3  1 1 
        8  82616 3 1 120 ARG HE   H  -4.233  -3.617   4.315 1.00 . C C . 120 ARG HE   1 1 
        8  82617 3 1 120 ARG HG2  H  -6.190  -6.244   2.969 1.00 . C C . 120 ARG HG2  1 1 
        8  82618 3 1 120 ARG HG3  H  -6.660  -4.551   2.832 1.00 . C C . 120 ARG HG3  1 1 
        8  82619 3 1 120 ARG HH11 H  -4.444  -7.107   3.900 1.00 . C C . 120 ARG HH11 1 1 
        8  82620 3 1 120 ARG HH12 H  -2.843  -7.239   3.251 1.00 . C C . 120 ARG HH12 1 1 
        8  82621 3 1 120 ARG HH21 H  -2.166  -3.829   3.435 1.00 . C C . 120 ARG HH21 1 1 
        8  82622 3 1 120 ARG HH22 H  -1.558  -5.390   2.988 1.00 . C C . 120 ARG HH22 1 1 
        8  82623 3 1 120 ARG N    N  -9.385  -4.620   2.119 1.00 . C C . 120 ARG N    1 1 
        8  82624 3 1 120 ARG NE   N  -4.397  -4.589   4.256 1.00 . C C . 120 ARG NE   1 1 
        8  82625 3 1 120 ARG NH1  N  -3.584  -6.675   3.630 1.00 . C C . 120 ARG NH1  1 1 
        8  82626 3 1 120 ARG NH2  N  -2.295  -4.816   3.365 1.00 . C C . 120 ARG NH2  1 1 
        8  82627 3 1 120 ARG O    O -10.496  -7.794   3.128 1.00 . C C . 120 ARG O    1 1 
        8  82628 3 1 121 GLY C    C -13.598  -6.220   2.903 1.00 . C C . 121 GLY C    1 1 
        8  82629 3 1 121 GLY CA   C -12.633  -6.195   4.096 1.00 . C C . 121 GLY CA   1 1 
        8  82630 3 1 121 GLY H    H -11.058  -4.805   3.861 1.00 . C C . 121 GLY H    1 1 
        8  82631 3 1 121 GLY HA2  H -12.578  -7.190   4.523 1.00 . C C . 121 GLY HA2  1 1 
        8  82632 3 1 121 GLY HA3  H -13.021  -5.521   4.848 1.00 . C C . 121 GLY HA3  1 1 
        8  82633 3 1 121 GLY N    N -11.291  -5.750   3.729 1.00 . C C . 121 GLY N    1 1 
        8  82634 3 1 121 GLY O    O -14.801  -6.392   3.090 1.00 . C C . 121 GLY O    1 1 
        8  82635 3 1 122 THR C    C -14.926  -5.103   0.269 1.00 . C C . 122 THR C    1 1 
        8  82636 3 1 122 THR CA   C -13.750  -6.107   0.379 1.00 . C C . 122 THR CA   1 1 
        8  82637 3 1 122 THR CB   C -14.204  -7.577   0.022 1.00 . C C . 122 THR CB   1 1 
        8  82638 3 1 122 THR CG2  C -13.021  -8.550  -0.119 1.00 . C C . 122 THR CG2  1 1 
        8  82639 3 1 122 THR H    H -12.084  -5.862   1.649 1.00 . C C . 122 THR H    1 1 
        8  82640 3 1 122 THR HA   H -13.025  -5.806  -0.368 1.00 . C C . 122 THR HA   1 1 
        8  82641 3 1 122 THR HB   H -14.726  -7.543  -0.928 1.00 . C C . 122 THR HB   1 1 
        8  82642 3 1 122 THR HG1  H -15.505  -7.387   1.498 1.00 . C C . 122 THR HG1  1 1 
        8  82643 3 1 122 THR HG21 H -13.396  -9.560  -0.240 1.00 . C C . 122 THR HG21 1 1 
        8  82644 3 1 122 THR HG22 H -12.398  -8.508   0.766 1.00 . C C . 122 THR HG22 1 1 
        8  82645 3 1 122 THR HG23 H -12.431  -8.294  -0.978 1.00 . C C . 122 THR HG23 1 1 
        8  82646 3 1 122 THR N    N -13.040  -6.043   1.679 1.00 . C C . 122 THR N    1 1 
        8  82647 3 1 122 THR O    O -15.950  -5.378  -0.373 1.00 . C C . 122 THR O    1 1 
        8  82648 3 1 122 THR OG1  O -15.110  -8.106   1.000 1.00 . C C . 122 THR OG1  1 1 
        8  82649 3 1 123 PHE C    C -15.212  -1.699  -0.175 1.00 . C C . 123 PHE C    1 1 
        8  82650 3 1 123 PHE CA   C -15.696  -2.795   0.806 1.00 . C C . 123 PHE CA   1 1 
        8  82651 3 1 123 PHE CB   C -15.867  -2.234   2.240 1.00 . C C . 123 PHE CB   1 1 
        8  82652 3 1 123 PHE CD1  C -17.818  -3.643   3.009 1.00 . C C . 123 PHE CD1  1 1 
        8  82653 3 1 123 PHE CD2  C -15.823  -3.686   4.326 1.00 . C C . 123 PHE CD2  1 1 
        8  82654 3 1 123 PHE CE1  C -18.414  -4.521   3.891 1.00 . C C . 123 PHE CE1  1 1 
        8  82655 3 1 123 PHE CE2  C -16.422  -4.565   5.204 1.00 . C C . 123 PHE CE2  1 1 
        8  82656 3 1 123 PHE CG   C -16.509  -3.212   3.211 1.00 . C C . 123 PHE CG   1 1 
        8  82657 3 1 123 PHE CZ   C -17.717  -4.982   4.986 1.00 . C C . 123 PHE CZ   1 1 
        8  82658 3 1 123 PHE H    H -13.883  -3.766   1.320 1.00 . C C . 123 PHE H    1 1 
        8  82659 3 1 123 PHE HA   H -16.655  -3.175   0.454 1.00 . C C . 123 PHE HA   1 1 
        8  82660 3 1 123 PHE HB2  H -14.896  -1.946   2.628 1.00 . C C . 123 PHE HB2  1 1 
        8  82661 3 1 123 PHE HB3  H -16.495  -1.348   2.202 1.00 . C C . 123 PHE HB3  1 1 
        8  82662 3 1 123 PHE HD1  H -18.371  -3.287   2.144 1.00 . C C . 123 PHE HD1  1 1 
        8  82663 3 1 123 PHE HD2  H -14.805  -3.362   4.501 1.00 . C C . 123 PHE HD2  1 1 
        8  82664 3 1 123 PHE HE1  H -19.429  -4.848   3.722 1.00 . C C . 123 PHE HE1  1 1 
        8  82665 3 1 123 PHE HE2  H -15.875  -4.927   6.064 1.00 . C C . 123 PHE HE2  1 1 
        8  82666 3 1 123 PHE HZ   H -18.185  -5.671   5.675 1.00 . C C . 123 PHE HZ   1 1 
        8  82667 3 1 123 PHE N    N -14.727  -3.912   0.843 1.00 . C C . 123 PHE N    1 1 
        8  82668 3 1 123 PHE O    O -14.024  -1.691  -0.523 1.00 . C C . 123 PHE O    1 1 
        8  82669 3 1 124 PRO C    C -14.643   1.250  -1.126 1.00 . C C . 124 PRO C    1 1 
        8  82670 3 1 124 PRO CA   C -15.759   0.308  -1.626 1.00 . C C . 124 PRO CA   1 1 
        8  82671 3 1 124 PRO CB   C -17.090   1.095  -1.835 1.00 . C C . 124 PRO CB   1 1 
        8  82672 3 1 124 PRO CD   C -17.569  -0.653  -0.272 1.00 . C C . 124 PRO CD   1 1 
        8  82673 3 1 124 PRO CG   C -17.927   0.771  -0.637 1.00 . C C . 124 PRO CG   1 1 
        8  82674 3 1 124 PRO HA   H -15.449  -0.132  -2.569 1.00 . C C . 124 PRO HA   1 1 
        8  82675 3 1 124 PRO HB2  H -16.906   2.166  -1.911 1.00 . C C . 124 PRO HB2  1 1 
        8  82676 3 1 124 PRO HB3  H -17.585   0.754  -2.736 1.00 . C C . 124 PRO HB3  1 1 
        8  82677 3 1 124 PRO HD2  H -17.715  -0.823   0.789 1.00 . C C . 124 PRO HD2  1 1 
        8  82678 3 1 124 PRO HD3  H -18.159  -1.360  -0.847 1.00 . C C . 124 PRO HD3  1 1 
        8  82679 3 1 124 PRO HG2  H -17.688   1.452   0.177 1.00 . C C . 124 PRO HG2  1 1 
        8  82680 3 1 124 PRO HG3  H -18.982   0.841  -0.881 1.00 . C C . 124 PRO HG3  1 1 
        8  82681 3 1 124 PRO N    N -16.121  -0.756  -0.643 1.00 . C C . 124 PRO N    1 1 
        8  82682 3 1 124 PRO O    O -14.558   1.543   0.072 1.00 . C C . 124 PRO O    1 1 
        8  82683 3 1 125 GLN C    C -13.418   4.021  -1.308 1.00 . C C . 125 GLN C    1 1 
        8  82684 3 1 125 GLN CA   C -12.764   2.729  -1.837 1.00 . C C . 125 GLN CA   1 1 
        8  82685 3 1 125 GLN CB   C -11.966   2.998  -3.168 1.00 . C C . 125 GLN CB   1 1 
        8  82686 3 1 125 GLN CD   C -10.570   0.796  -2.986 1.00 . C C . 125 GLN CD   1 1 
        8  82687 3 1 125 GLN CG   C -10.583   2.308  -3.266 1.00 . C C . 125 GLN CG   1 1 
        8  82688 3 1 125 GLN H    H -13.889   1.349  -2.979 1.00 . C C . 125 GLN H    1 1 
        8  82689 3 1 125 GLN HA   H -12.082   2.342  -1.086 1.00 . C C . 125 GLN HA   1 1 
        8  82690 3 1 125 GLN HB2  H -12.564   2.664  -4.010 1.00 . C C . 125 GLN HB2  1 1 
        8  82691 3 1 125 GLN HB3  H -11.807   4.069  -3.279 1.00 . C C . 125 GLN HB3  1 1 
        8  82692 3 1 125 GLN HE21 H  -8.701   0.897  -2.309 1.00 . C C . 125 GLN HE21 1 1 
        8  82693 3 1 125 GLN HE22 H  -9.417  -0.673  -2.323 1.00 . C C . 125 GLN HE22 1 1 
        8  82694 3 1 125 GLN HG2  H -10.189   2.461  -4.263 1.00 . C C . 125 GLN HG2  1 1 
        8  82695 3 1 125 GLN HG3  H  -9.920   2.793  -2.557 1.00 . C C . 125 GLN HG3  1 1 
        8  82696 3 1 125 GLN N    N -13.803   1.710  -2.077 1.00 . C C . 125 GLN N    1 1 
        8  82697 3 1 125 GLN NE2  N  -9.452   0.290  -2.483 1.00 . C C . 125 GLN NE2  1 1 
        8  82698 3 1 125 GLN O    O -14.111   4.730  -2.050 1.00 . C C . 125 GLN O    1 1 
        8  82699 3 1 125 GLN OE1  O -11.537   0.089  -3.223 1.00 . C C . 125 GLN OE1  1 1 
        8  82700 3 1 126 LEU C    C -12.526   6.426   0.938 1.00 . C C . 126 LEU C    1 1 
        8  82701 3 1 126 LEU CA   C -13.712   5.499   0.643 1.00 . C C . 126 LEU CA   1 1 
        8  82702 3 1 126 LEU CB   C -14.496   5.115   1.934 1.00 . C C . 126 LEU CB   1 1 
        8  82703 3 1 126 LEU CD1  C -16.210   7.040   1.784 1.00 . C C . 126 LEU CD1  1 1 
        8  82704 3 1 126 LEU CD2  C -15.896   5.768   3.975 1.00 . C C . 126 LEU CD2  1 1 
        8  82705 3 1 126 LEU CG   C -15.206   6.288   2.692 1.00 . C C . 126 LEU CG   1 1 
        8  82706 3 1 126 LEU H    H -12.654   3.680   0.510 1.00 . C C . 126 LEU H    1 1 
        8  82707 3 1 126 LEU HA   H -14.393   6.009  -0.039 1.00 . C C . 126 LEU HA   1 1 
        8  82708 3 1 126 LEU HB2  H -15.251   4.383   1.664 1.00 . C C . 126 LEU HB2  1 1 
        8  82709 3 1 126 LEU HB3  H -13.802   4.641   2.620 1.00 . C C . 126 LEU HB3  1 1 
        8  82710 3 1 126 LEU HD11 H -16.979   6.359   1.437 1.00 . C C . 126 LEU HD11 1 1 
        8  82711 3 1 126 LEU HD12 H -15.689   7.453   0.930 1.00 . C C . 126 LEU HD12 1 1 
        8  82712 3 1 126 LEU HD13 H -16.670   7.846   2.339 1.00 . C C . 126 LEU HD13 1 1 
        8  82713 3 1 126 LEU HD21 H -16.663   5.049   3.717 1.00 . C C . 126 LEU HD21 1 1 
        8  82714 3 1 126 LEU HD22 H -16.344   6.593   4.511 1.00 . C C . 126 LEU HD22 1 1 
        8  82715 3 1 126 LEU HD23 H -15.162   5.292   4.613 1.00 . C C . 126 LEU HD23 1 1 
        8  82716 3 1 126 LEU HG   H -14.454   7.006   2.997 1.00 . C C . 126 LEU HG   1 1 
        8  82717 3 1 126 LEU N    N -13.192   4.303  -0.019 1.00 . C C . 126 LEU N    1 1 
        8  82718 3 1 126 LEU O    O -11.838   6.279   1.956 1.00 . C C . 126 LEU O    1 1 
        8  82719 3 1 127 ASN C    C -11.714   9.587   0.719 1.00 . C C . 127 ASN C    1 1 
        8  82720 3 1 127 ASN CA   C -11.163   8.310   0.082 1.00 . C C . 127 ASN CA   1 1 
        8  82721 3 1 127 ASN CB   C -10.551   8.609  -1.317 1.00 . C C . 127 ASN CB   1 1 
        8  82722 3 1 127 ASN CG   C  -9.797   7.409  -1.904 1.00 . C C . 127 ASN CG   1 1 
        8  82723 3 1 127 ASN H    H -12.817   7.347  -0.816 1.00 . C C . 127 ASN H    1 1 
        8  82724 3 1 127 ASN HA   H -10.385   7.900   0.727 1.00 . C C . 127 ASN HA   1 1 
        8  82725 3 1 127 ASN HB2  H -11.344   8.889  -2.002 1.00 . C C . 127 ASN HB2  1 1 
        8  82726 3 1 127 ASN HB3  H  -9.858   9.441  -1.236 1.00 . C C . 127 ASN HB3  1 1 
        8  82727 3 1 127 ASN HD21 H -11.455   6.718  -2.753 1.00 . C C . 127 ASN HD21 1 1 
        8  82728 3 1 127 ASN HD22 H -10.031   5.776  -3.008 1.00 . C C . 127 ASN HD22 1 1 
        8  82729 3 1 127 ASN N    N -12.253   7.329  -0.018 1.00 . C C . 127 ASN N    1 1 
        8  82730 3 1 127 ASN ND2  N -10.498   6.547  -2.626 1.00 . C C . 127 ASN ND2  1 1 
        8  82731 3 1 127 ASN O    O -12.610  10.233   0.160 1.00 . C C . 127 ASN O    1 1 
        8  82732 3 1 127 ASN OD1  O  -8.586   7.263  -1.704 1.00 . C C . 127 ASN OD1  1 1 
        8  82733 3 1 128 LEU C    C -11.108  12.342   1.882 1.00 . C C . 128 LEU C    1 1 
        8  82734 3 1 128 LEU CA   C -11.561  11.096   2.679 1.00 . C C . 128 LEU CA   1 1 
        8  82735 3 1 128 LEU CB   C -10.889  11.022   4.095 1.00 . C C . 128 LEU CB   1 1 
        8  82736 3 1 128 LEU CD1  C -10.954  11.362   6.635 1.00 . C C . 128 LEU CD1  1 1 
        8  82737 3 1 128 LEU CD2  C -11.759  13.247   5.123 1.00 . C C . 128 LEU CD2  1 1 
        8  82738 3 1 128 LEU CG   C -11.630  11.713   5.291 1.00 . C C . 128 LEU CG   1 1 
        8  82739 3 1 128 LEU H    H -10.528   9.295   2.299 1.00 . C C . 128 LEU H    1 1 
        8  82740 3 1 128 LEU HA   H -12.643  11.107   2.794 1.00 . C C . 128 LEU HA   1 1 
        8  82741 3 1 128 LEU HB2  H -10.775   9.972   4.349 1.00 . C C . 128 LEU HB2  1 1 
        8  82742 3 1 128 LEU HB3  H  -9.893  11.447   4.024 1.00 . C C . 128 LEU HB3  1 1 
        8  82743 3 1 128 LEU HD11 H -10.944  10.289   6.764 1.00 . C C . 128 LEU HD11 1 1 
        8  82744 3 1 128 LEU HD12 H -11.511  11.809   7.448 1.00 . C C . 128 LEU HD12 1 1 
        8  82745 3 1 128 LEU HD13 H  -9.936  11.736   6.650 1.00 . C C . 128 LEU HD13 1 1 
        8  82746 3 1 128 LEU HD21 H -10.780  13.699   5.024 1.00 . C C . 128 LEU HD21 1 1 
        8  82747 3 1 128 LEU HD22 H -12.262  13.663   5.986 1.00 . C C . 128 LEU HD22 1 1 
        8  82748 3 1 128 LEU HD23 H -12.349  13.463   4.239 1.00 . C C . 128 LEU HD23 1 1 
        8  82749 3 1 128 LEU HG   H -12.636  11.312   5.342 1.00 . C C . 128 LEU HG   1 1 
        8  82750 3 1 128 LEU N    N -11.194   9.900   1.913 1.00 . C C . 128 LEU N    1 1 
        8  82751 3 1 128 LEU O    O  -9.970  12.369   1.382 1.00 . C C . 128 LEU O    1 1 
        8  82752 3 1 129 ALA C    C -10.505  15.313   1.600 1.00 . C C . 129 ALA C    1 1 
        8  82753 3 1 129 ALA CA   C -11.755  14.596   1.032 1.00 . C C . 129 ALA CA   1 1 
        8  82754 3 1 129 ALA CB   C -12.995  15.512   1.105 1.00 . C C . 129 ALA CB   1 1 
        8  82755 3 1 129 ALA H    H -12.892  13.210   2.167 1.00 . C C . 129 ALA H    1 1 
        8  82756 3 1 129 ALA HA   H -11.579  14.342  -0.009 1.00 . C C . 129 ALA HA   1 1 
        8  82757 3 1 129 ALA HB1  H -12.819  16.420   0.540 1.00 . C C . 129 ALA HB1  1 1 
        8  82758 3 1 129 ALA HB2  H -13.204  15.769   2.137 1.00 . C C . 129 ALA HB2  1 1 
        8  82759 3 1 129 ALA HB3  H -13.850  14.997   0.690 1.00 . C C . 129 ALA HB3  1 1 
        8  82760 3 1 129 ALA N    N -12.015  13.335   1.755 1.00 . C C . 129 ALA N    1 1 
        8  82761 3 1 129 ALA O    O -10.304  15.294   2.820 1.00 . C C . 129 ALA O    1 1 
        8  82762 3 1 130 PRO C    C  -8.741  17.810   2.090 1.00 . C C . 130 PRO C    1 1 
        8  82763 3 1 130 PRO CA   C  -8.398  16.601   1.193 1.00 . C C . 130 PRO CA   1 1 
        8  82764 3 1 130 PRO CB   C  -7.684  17.021  -0.125 1.00 . C C . 130 PRO CB   1 1 
        8  82765 3 1 130 PRO CD   C  -9.745  15.955  -0.758 1.00 . C C . 130 PRO CD   1 1 
        8  82766 3 1 130 PRO CG   C  -8.763  17.033  -1.169 1.00 . C C . 130 PRO CG   1 1 
        8  82767 3 1 130 PRO HA   H  -7.757  15.917   1.748 1.00 . C C . 130 PRO HA   1 1 
        8  82768 3 1 130 PRO HB2  H  -7.224  18.002  -0.019 1.00 . C C . 130 PRO HB2  1 1 
        8  82769 3 1 130 PRO HB3  H  -6.924  16.294  -0.386 1.00 . C C . 130 PRO HB3  1 1 
        8  82770 3 1 130 PRO HD2  H -10.753  16.221  -1.056 1.00 . C C . 130 PRO HD2  1 1 
        8  82771 3 1 130 PRO HD3  H  -9.470  14.999  -1.193 1.00 . C C . 130 PRO HD3  1 1 
        8  82772 3 1 130 PRO HG2  H  -9.246  18.007  -1.189 1.00 . C C . 130 PRO HG2  1 1 
        8  82773 3 1 130 PRO HG3  H  -8.349  16.807  -2.145 1.00 . C C . 130 PRO HG3  1 1 
        8  82774 3 1 130 PRO N    N  -9.623  15.911   0.729 1.00 . C C . 130 PRO N    1 1 
        8  82775 3 1 130 PRO O    O  -9.213  18.851   1.608 1.00 . C C . 130 PRO O    1 1 
        8  82776 3 1 131 VAL C    C  -7.562  19.425   4.733 1.00 . C C . 131 VAL C    1 1 
        8  82777 3 1 131 VAL CA   C  -8.850  18.666   4.408 1.00 . C C . 131 VAL CA   1 1 
        8  82778 3 1 131 VAL CB   C  -9.450  18.042   5.732 1.00 . C C . 131 VAL CB   1 1 
        8  82779 3 1 131 VAL CG1  C  -9.821  19.139   6.758 1.00 . C C . 131 VAL CG1  1 1 
        8  82780 3 1 131 VAL CG2  C -10.663  17.134   5.428 1.00 . C C . 131 VAL CG2  1 1 
        8  82781 3 1 131 VAL H    H  -8.169  16.783   3.717 1.00 . C C . 131 VAL H    1 1 
        8  82782 3 1 131 VAL HA   H  -9.582  19.353   3.989 1.00 . C C . 131 VAL HA   1 1 
        8  82783 3 1 131 VAL HB   H  -8.680  17.421   6.185 1.00 . C C . 131 VAL HB   1 1 
        8  82784 3 1 131 VAL HG11 H -10.575  19.796   6.340 1.00 . C C . 131 VAL HG11 1 1 
        8  82785 3 1 131 VAL HG12 H  -8.942  19.722   7.004 1.00 . C C . 131 VAL HG12 1 1 
        8  82786 3 1 131 VAL HG13 H -10.206  18.683   7.662 1.00 . C C . 131 VAL HG13 1 1 
        8  82787 3 1 131 VAL HG21 H -10.358  16.334   4.769 1.00 . C C . 131 VAL HG21 1 1 
        8  82788 3 1 131 VAL HG22 H -11.443  17.710   4.950 1.00 . C C . 131 VAL HG22 1 1 
        8  82789 3 1 131 VAL HG23 H -11.046  16.709   6.350 1.00 . C C . 131 VAL HG23 1 1 
        8  82790 3 1 131 VAL N    N  -8.541  17.635   3.410 1.00 . C C . 131 VAL N    1 1 
        8  82791 3 1 131 VAL O    O  -6.670  18.888   5.390 1.00 . C C . 131 VAL O    1 1 
        8  82792 3 1 132 ASN C    C  -6.681  22.736   5.341 1.00 . C C . 132 ASN C    1 1 
        8  82793 3 1 132 ASN CA   C  -6.310  21.544   4.447 1.00 . C C . 132 ASN CA   1 1 
        8  82794 3 1 132 ASN CB   C  -5.724  22.007   3.081 1.00 . C C . 132 ASN CB   1 1 
        8  82795 3 1 132 ASN CG   C  -4.985  20.889   2.337 1.00 . C C . 132 ASN CG   1 1 
        8  82796 3 1 132 ASN H    H  -8.229  21.023   3.730 1.00 . C C . 132 ASN H    1 1 
        8  82797 3 1 132 ASN HA   H  -5.543  20.969   4.966 1.00 . C C . 132 ASN HA   1 1 
        8  82798 3 1 132 ASN HB2  H  -6.529  22.361   2.452 1.00 . C C . 132 ASN HB2  1 1 
        8  82799 3 1 132 ASN HB3  H  -5.027  22.824   3.247 1.00 . C C . 132 ASN HB3  1 1 
        8  82800 3 1 132 ASN HD21 H  -3.261  21.412   3.199 1.00 . C C . 132 ASN HD21 1 1 
        8  82801 3 1 132 ASN HD22 H  -3.188  20.072   2.104 1.00 . C C . 132 ASN HD22 1 1 
        8  82802 3 1 132 ASN N    N  -7.479  20.675   4.251 1.00 . C C . 132 ASN N    1 1 
        8  82803 3 1 132 ASN ND2  N  -3.680  20.777   2.569 1.00 . C C . 132 ASN ND2  1 1 
        8  82804 3 1 132 ASN O    O  -7.139  23.783   4.861 1.00 . C C . 132 ASN O    1 1 
        8  82805 3 1 132 ASN OD1  O  -5.578  20.136   1.560 1.00 . C C . 132 ASN OD1  1 1 
        8  82806 3 1 133 PHE C    C  -5.492  24.583   7.560 1.00 . C C . 133 PHE C    1 1 
        8  82807 3 1 133 PHE CA   C  -6.669  23.592   7.672 1.00 . C C . 133 PHE CA   1 1 
        8  82808 3 1 133 PHE CB   C  -6.746  22.955   9.087 1.00 . C C . 133 PHE CB   1 1 
        8  82809 3 1 133 PHE CD1  C  -8.389  24.415  10.381 1.00 . C C . 133 PHE CD1  1 1 
        8  82810 3 1 133 PHE CD2  C  -6.109  24.380  11.117 1.00 . C C . 133 PHE CD2  1 1 
        8  82811 3 1 133 PHE CE1  C  -8.702  25.298  11.401 1.00 . C C . 133 PHE CE1  1 1 
        8  82812 3 1 133 PHE CE2  C  -6.426  25.262  12.136 1.00 . C C . 133 PHE CE2  1 1 
        8  82813 3 1 133 PHE CG   C  -7.085  23.937  10.218 1.00 . C C . 133 PHE CG   1 1 
        8  82814 3 1 133 PHE CZ   C  -7.722  25.721  12.275 1.00 . C C . 133 PHE CZ   1 1 
        8  82815 3 1 133 PHE H    H  -6.282  21.630   6.961 1.00 . C C . 133 PHE H    1 1 
        8  82816 3 1 133 PHE HA   H  -7.597  24.121   7.468 1.00 . C C . 133 PHE HA   1 1 
        8  82817 3 1 133 PHE HB2  H  -7.513  22.189   9.077 1.00 . C C . 133 PHE HB2  1 1 
        8  82818 3 1 133 PHE HB3  H  -5.796  22.481   9.316 1.00 . C C . 133 PHE HB3  1 1 
        8  82819 3 1 133 PHE HD1  H  -9.167  24.088   9.699 1.00 . C C . 133 PHE HD1  1 1 
        8  82820 3 1 133 PHE HD2  H  -5.092  24.025  11.013 1.00 . C C . 133 PHE HD2  1 1 
        8  82821 3 1 133 PHE HE1  H  -9.717  25.659  11.513 1.00 . C C . 133 PHE HE1  1 1 
        8  82822 3 1 133 PHE HE2  H  -5.660  25.596  12.823 1.00 . C C . 133 PHE HE2  1 1 
        8  82823 3 1 133 PHE HZ   H  -7.969  26.411  13.073 1.00 . C C . 133 PHE HZ   1 1 
        8  82824 3 1 133 PHE N    N  -6.516  22.532   6.658 1.00 . C C . 133 PHE N    1 1 
        8  82825 3 1 133 PHE O    O  -5.634  25.778   7.829 1.00 . C C . 133 PHE O    1 1 
        8  82826 3 1 134 ASP C    C  -3.391  25.878   5.728 1.00 . C C . 134 ASP C    1 1 
        8  82827 3 1 134 ASP CA   C  -3.124  24.828   6.823 1.00 . C C . 134 ASP CA   1 1 
        8  82828 3 1 134 ASP CB   C  -1.965  23.884   6.391 1.00 . C C . 134 ASP CB   1 1 
        8  82829 3 1 134 ASP CG   C  -2.350  22.968   5.208 1.00 . C C . 134 ASP CG   1 1 
        8  82830 3 1 134 ASP H    H  -4.301  23.074   6.997 1.00 . C C . 134 ASP H    1 1 
        8  82831 3 1 134 ASP HA   H  -2.833  25.339   7.737 1.00 . C C . 134 ASP HA   1 1 
        8  82832 3 1 134 ASP HB2  H  -1.099  24.479   6.114 1.00 . C C . 134 ASP HB2  1 1 
        8  82833 3 1 134 ASP HB3  H  -1.686  23.258   7.233 1.00 . C C . 134 ASP HB3  1 1 
        8  82834 3 1 134 ASP N    N  -4.337  24.048   7.126 1.00 . C C . 134 ASP N    1 1 
        8  82835 3 1 134 ASP O    O  -2.910  27.011   5.828 1.00 . C C . 134 ASP O    1 1 
        8  82836 3 1 134 ASP OD1  O  -2.017  23.278   4.045 1.00 . C C . 134 ASP OD1  1 1 
        8  82837 3 1 134 ASP OD2  O  -3.037  21.962   5.448 1.00 . C C . 134 ASP OD2  1 1 
        8  82838 3 1 135 ALA C    C  -5.448  27.512   3.981 1.00 . C C . 135 ALA C    1 1 
        8  82839 3 1 135 ALA CA   C  -4.543  26.345   3.563 1.00 . C C . 135 ALA CA   1 1 
        8  82840 3 1 135 ALA CB   C  -5.217  25.522   2.458 1.00 . C C . 135 ALA CB   1 1 
        8  82841 3 1 135 ALA H    H  -4.545  24.566   4.723 1.00 . C C . 135 ALA H    1 1 
        8  82842 3 1 135 ALA HA   H  -3.618  26.747   3.158 1.00 . C C . 135 ALA HA   1 1 
        8  82843 3 1 135 ALA HB1  H  -5.414  26.152   1.600 1.00 . C C . 135 ALA HB1  1 1 
        8  82844 3 1 135 ALA HB2  H  -6.152  25.108   2.821 1.00 . C C . 135 ALA HB2  1 1 
        8  82845 3 1 135 ALA HB3  H  -4.562  24.713   2.161 1.00 . C C . 135 ALA HB3  1 1 
        8  82846 3 1 135 ALA N    N  -4.192  25.484   4.708 1.00 . C C . 135 ALA N    1 1 
        8  82847 3 1 135 ALA O    O  -5.379  28.585   3.385 1.00 . C C . 135 ALA O    1 1 
        8  82848 3 1 136 LEU C    C  -6.469  29.497   6.139 1.00 . C C . 136 LEU C    1 1 
        8  82849 3 1 136 LEU CA   C  -7.232  28.294   5.546 1.00 . C C . 136 LEU CA   1 1 
        8  82850 3 1 136 LEU CB   C  -8.161  27.645   6.610 1.00 . C C . 136 LEU CB   1 1 
        8  82851 3 1 136 LEU CD1  C  -9.920  25.881   7.251 1.00 . C C . 136 LEU CD1  1 1 
        8  82852 3 1 136 LEU CD2  C  -9.873  26.827   4.873 1.00 . C C . 136 LEU CD2  1 1 
        8  82853 3 1 136 LEU CG   C  -9.030  26.441   6.116 1.00 . C C . 136 LEU CG   1 1 
        8  82854 3 1 136 LEU H    H  -6.269  26.396   5.436 1.00 . C C . 136 LEU H    1 1 
        8  82855 3 1 136 LEU HA   H  -7.840  28.641   4.714 1.00 . C C . 136 LEU HA   1 1 
        8  82856 3 1 136 LEU HB2  H  -7.541  27.302   7.433 1.00 . C C . 136 LEU HB2  1 1 
        8  82857 3 1 136 LEU HB3  H  -8.830  28.411   6.990 1.00 . C C . 136 LEU HB3  1 1 
        8  82858 3 1 136 LEU HD11 H -10.586  26.654   7.616 1.00 . C C . 136 LEU HD11 1 1 
        8  82859 3 1 136 LEU HD12 H  -9.295  25.537   8.065 1.00 . C C . 136 LEU HD12 1 1 
        8  82860 3 1 136 LEU HD13 H -10.506  25.047   6.883 1.00 . C C . 136 LEU HD13 1 1 
        8  82861 3 1 136 LEU HD21 H -10.467  25.979   4.556 1.00 . C C . 136 LEU HD21 1 1 
        8  82862 3 1 136 LEU HD22 H  -9.217  27.117   4.065 1.00 . C C . 136 LEU HD22 1 1 
        8  82863 3 1 136 LEU HD23 H -10.530  27.653   5.115 1.00 . C C . 136 LEU HD23 1 1 
        8  82864 3 1 136 LEU HG   H  -8.364  25.640   5.815 1.00 . C C . 136 LEU HG   1 1 
        8  82865 3 1 136 LEU N    N  -6.287  27.282   5.014 1.00 . C C . 136 LEU N    1 1 
        8  82866 3 1 136 LEU O    O  -6.865  30.659   5.962 1.00 . C C . 136 LEU O    1 1 
        8  82867 3 1 137 PHE C    C  -3.562  30.783   6.240 1.00 . C C . 137 PHE C    1 1 
        8  82868 3 1 137 PHE CA   C  -4.410  30.156   7.370 1.00 . C C . 137 PHE CA   1 1 
        8  82869 3 1 137 PHE CB   C  -3.499  29.412   8.383 1.00 . C C . 137 PHE CB   1 1 
        8  82870 3 1 137 PHE CD1  C  -1.163  30.395   8.731 1.00 . C C . 137 PHE CD1  1 1 
        8  82871 3 1 137 PHE CD2  C  -2.862  30.911  10.335 1.00 . C C . 137 PHE CD2  1 1 
        8  82872 3 1 137 PHE CE1  C  -0.250  31.133   9.461 1.00 . C C . 137 PHE CE1  1 1 
        8  82873 3 1 137 PHE CE2  C  -1.948  31.652  11.059 1.00 . C C . 137 PHE CE2  1 1 
        8  82874 3 1 137 PHE CG   C  -2.491  30.267   9.158 1.00 . C C . 137 PHE CG   1 1 
        8  82875 3 1 137 PHE CZ   C  -0.643  31.765  10.622 1.00 . C C . 137 PHE CZ   1 1 
        8  82876 3 1 137 PHE H    H  -5.182  28.224   6.971 1.00 . C C . 137 PHE H    1 1 
        8  82877 3 1 137 PHE HA   H  -4.967  30.931   7.887 1.00 . C C . 137 PHE HA   1 1 
        8  82878 3 1 137 PHE HB2  H  -4.132  28.921   9.115 1.00 . C C . 137 PHE HB2  1 1 
        8  82879 3 1 137 PHE HB3  H  -2.947  28.638   7.853 1.00 . C C . 137 PHE HB3  1 1 
        8  82880 3 1 137 PHE HD1  H  -0.850  29.904   7.817 1.00 . C C . 137 PHE HD1  1 1 
        8  82881 3 1 137 PHE HD2  H  -3.884  30.831  10.686 1.00 . C C . 137 PHE HD2  1 1 
        8  82882 3 1 137 PHE HE1  H   0.773  31.223   9.118 1.00 . C C . 137 PHE HE1  1 1 
        8  82883 3 1 137 PHE HE2  H  -2.256  32.148  11.971 1.00 . C C . 137 PHE HE2  1 1 
        8  82884 3 1 137 PHE HZ   H   0.073  32.343  11.196 1.00 . C C . 137 PHE HZ   1 1 
        8  82885 3 1 137 PHE N    N  -5.362  29.176   6.818 1.00 . C C . 137 PHE N    1 1 
        8  82886 3 1 137 PHE O    O  -3.318  31.999   6.227 1.00 . C C . 137 PHE O    1 1 
        8  82887 3 1 138 MET C    C  -2.696  31.320   3.256 1.00 . C C . 138 MET C    1 1 
        8  82888 3 1 138 MET CA   C  -2.165  30.255   4.230 1.00 . C C . 138 MET CA   1 1 
        8  82889 3 1 138 MET CB   C  -1.745  28.979   3.451 1.00 . C C . 138 MET CB   1 1 
        8  82890 3 1 138 MET CE   C   1.062  28.286   0.400 1.00 . C C . 138 MET CE   1 1 
        8  82891 3 1 138 MET CG   C  -0.664  29.206   2.386 1.00 . C C . 138 MET CG   1 1 
        8  82892 3 1 138 MET H    H  -3.515  29.013   5.293 1.00 . C C . 138 MET H    1 1 
        8  82893 3 1 138 MET HA   H  -1.287  30.653   4.725 1.00 . C C . 138 MET HA   1 1 
        8  82894 3 1 138 MET HB2  H  -1.368  28.249   4.158 1.00 . C C . 138 MET HB2  1 1 
        8  82895 3 1 138 MET HB3  H  -2.619  28.559   2.962 1.00 . C C . 138 MET HB3  1 1 
        8  82896 3 1 138 MET HE1  H   0.696  29.099  -0.214 1.00 . C C . 138 MET HE1  1 1 
        8  82897 3 1 138 MET HE2  H   1.389  27.479  -0.237 1.00 . C C . 138 MET HE2  1 1 
        8  82898 3 1 138 MET HE3  H   1.895  28.632   0.996 1.00 . C C . 138 MET HE3  1 1 
        8  82899 3 1 138 MET HG2  H  -1.017  29.945   1.679 1.00 . C C . 138 MET HG2  1 1 
        8  82900 3 1 138 MET HG3  H   0.233  29.576   2.869 1.00 . C C . 138 MET HG3  1 1 
        8  82901 3 1 138 MET N    N  -3.145  29.918   5.284 1.00 . C C . 138 MET N    1 1 
        8  82902 3 1 138 MET O    O  -1.971  32.267   2.914 1.00 . C C . 138 MET O    1 1 
        8  82903 3 1 138 MET SD   S  -0.251  27.703   1.474 1.00 . C C . 138 MET SD   1 1 
        8  82904 3 1 139 ASN C    C  -4.753  33.476   2.493 1.00 . C C . 139 ASN C    1 1 
        8  82905 3 1 139 ASN CA   C  -4.587  32.089   1.849 1.00 . C C . 139 ASN CA   1 1 
        8  82906 3 1 139 ASN CB   C  -5.968  31.571   1.312 1.00 . C C . 139 ASN CB   1 1 
        8  82907 3 1 139 ASN CG   C  -7.115  31.567   2.346 1.00 . C C . 139 ASN CG   1 1 
        8  82908 3 1 139 ASN H    H  -4.479  30.391   3.136 1.00 . C C . 139 ASN H    1 1 
        8  82909 3 1 139 ASN HA   H  -3.905  32.185   1.005 1.00 . C C . 139 ASN HA   1 1 
        8  82910 3 1 139 ASN HB2  H  -6.278  32.200   0.485 1.00 . C C . 139 ASN HB2  1 1 
        8  82911 3 1 139 ASN HB3  H  -5.834  30.561   0.940 1.00 . C C . 139 ASN HB3  1 1 
        8  82912 3 1 139 ASN HD21 H  -6.923  29.624   2.663 1.00 . C C . 139 ASN HD21 1 1 
        8  82913 3 1 139 ASN HD22 H  -8.142  30.420   3.586 1.00 . C C . 139 ASN HD22 1 1 
        8  82914 3 1 139 ASN N    N  -3.962  31.153   2.808 1.00 . C C . 139 ASN N    1 1 
        8  82915 3 1 139 ASN ND2  N  -7.426  30.421   2.919 1.00 . C C . 139 ASN ND2  1 1 
        8  82916 3 1 139 ASN O    O  -4.577  34.505   1.829 1.00 . C C . 139 ASN O    1 1 
        8  82917 3 1 139 ASN OD1  O  -7.754  32.591   2.595 1.00 . C C . 139 ASN OD1  1 1 
        8  82918 3 1 140 TYR C    C  -4.129  35.485   4.873 1.00 . C C . 140 TYR C    1 1 
        8  82919 3 1 140 TYR CA   C  -5.409  34.661   4.574 1.00 . C C . 140 TYR CA   1 1 
        8  82920 3 1 140 TYR CB   C  -6.174  34.257   5.865 1.00 . C C . 140 TYR CB   1 1 
        8  82921 3 1 140 TYR CD1  C  -7.693  36.282   6.170 1.00 . C C . 140 TYR CD1  1 1 
        8  82922 3 1 140 TYR CD2  C  -6.220  35.721   7.966 1.00 . C C . 140 TYR CD2  1 1 
        8  82923 3 1 140 TYR CE1  C  -8.176  37.346   6.902 1.00 . C C . 140 TYR CE1  1 1 
        8  82924 3 1 140 TYR CE2  C  -6.701  36.784   8.695 1.00 . C C . 140 TYR CE2  1 1 
        8  82925 3 1 140 TYR CG   C  -6.701  35.444   6.685 1.00 . C C . 140 TYR CG   1 1 
        8  82926 3 1 140 TYR CZ   C  -7.679  37.589   8.161 1.00 . C C . 140 TYR CZ   1 1 
        8  82927 3 1 140 TYR H    H  -5.142  32.596   4.247 1.00 . C C . 140 TYR H    1 1 
        8  82928 3 1 140 TYR HA   H  -6.071  35.278   3.970 1.00 . C C . 140 TYR HA   1 1 
        8  82929 3 1 140 TYR HB2  H  -7.026  33.641   5.593 1.00 . C C . 140 TYR HB2  1 1 
        8  82930 3 1 140 TYR HB3  H  -5.515  33.670   6.496 1.00 . C C . 140 TYR HB3  1 1 
        8  82931 3 1 140 TYR HD1  H  -8.086  36.090   5.178 1.00 . C C . 140 TYR HD1  1 1 
        8  82932 3 1 140 TYR HD2  H  -5.449  35.085   8.388 1.00 . C C . 140 TYR HD2  1 1 
        8  82933 3 1 140 TYR HE1  H  -8.944  37.985   6.484 1.00 . C C . 140 TYR HE1  1 1 
        8  82934 3 1 140 TYR HE2  H  -6.313  36.980   9.687 1.00 . C C . 140 TYR HE2  1 1 
        8  82935 3 1 140 TYR HH   H  -7.421  39.116   9.297 1.00 . C C . 140 TYR HH   1 1 
        8  82936 3 1 140 TYR N    N  -5.104  33.462   3.794 1.00 . C C . 140 TYR N    1 1 
        8  82937 3 1 140 TYR O    O  -3.768  36.374   4.095 1.00 . C C . 140 TYR O    1 1 
        8  82938 3 1 140 TYR OH   O  -8.160  38.649   8.888 1.00 . C C . 140 TYR OH   1 1 
        8  82939 3 1 141 LEU C    C  -1.247  34.860   7.028 1.00 . C C . 141 LEU C    1 1 
        8  82940 3 1 141 LEU CA   C  -2.235  35.881   6.450 1.00 . C C . 141 LEU CA   1 1 
        8  82941 3 1 141 LEU CB   C  -2.580  36.976   7.522 1.00 . C C . 141 LEU CB   1 1 
        8  82942 3 1 141 LEU CD1  C  -3.766  39.140   8.234 1.00 . C C . 141 LEU CD1  1 1 
        8  82943 3 1 141 LEU CD2  C  -2.658  39.001   5.933 1.00 . C C . 141 LEU CD2  1 1 
        8  82944 3 1 141 LEU CG   C  -3.405  38.218   7.044 1.00 . C C . 141 LEU CG   1 1 
        8  82945 3 1 141 LEU H    H  -3.733  34.388   6.512 1.00 . C C . 141 LEU H    1 1 
        8  82946 3 1 141 LEU HA   H  -1.769  36.362   5.591 1.00 . C C . 141 LEU HA   1 1 
        8  82947 3 1 141 LEU HB2  H  -3.136  36.492   8.317 1.00 . C C . 141 LEU HB2  1 1 
        8  82948 3 1 141 LEU HB3  H  -1.647  37.342   7.948 1.00 . C C . 141 LEU HB3  1 1 
        8  82949 3 1 141 LEU HD11 H  -2.864  39.514   8.702 1.00 . C C . 141 LEU HD11 1 1 
        8  82950 3 1 141 LEU HD12 H  -4.340  38.582   8.964 1.00 . C C . 141 LEU HD12 1 1 
        8  82951 3 1 141 LEU HD13 H  -4.361  39.972   7.882 1.00 . C C . 141 LEU HD13 1 1 
        8  82952 3 1 141 LEU HD21 H  -1.707  39.357   6.306 1.00 . C C . 141 LEU HD21 1 1 
        8  82953 3 1 141 LEU HD22 H  -3.256  39.848   5.617 1.00 . C C . 141 LEU HD22 1 1 
        8  82954 3 1 141 LEU HD23 H  -2.490  38.354   5.083 1.00 . C C . 141 LEU HD23 1 1 
        8  82955 3 1 141 LEU HG   H  -4.339  37.864   6.621 1.00 . C C . 141 LEU HG   1 1 
        8  82956 3 1 141 LEU N    N  -3.439  35.162   5.988 1.00 . C C . 141 LEU N    1 1 
        8  82957 3 1 141 LEU O    O  -1.244  34.600   8.240 1.00 . C C . 141 LEU O    1 1 
        8  82958 3 1 142 GLN C    C   1.932  34.121   6.611 1.00 . C C . 142 GLN C    1 1 
        8  82959 3 1 142 GLN CA   C   0.621  33.329   6.574 1.00 . C C . 142 GLN CA   1 1 
        8  82960 3 1 142 GLN CB   C   0.730  32.082   5.660 1.00 . C C . 142 GLN CB   1 1 
        8  82961 3 1 142 GLN CD   C   1.681  29.705   5.385 1.00 . C C . 142 GLN CD   1 1 
        8  82962 3 1 142 GLN CG   C   1.798  31.053   6.105 1.00 . C C . 142 GLN CG   1 1 
        8  82963 3 1 142 GLN H    H  -0.623  34.344   5.192 1.00 . C C . 142 GLN H    1 1 
        8  82964 3 1 142 GLN HA   H   0.396  32.985   7.587 1.00 . C C . 142 GLN HA   1 1 
        8  82965 3 1 142 GLN HB2  H  -0.234  31.587   5.650 1.00 . C C . 142 GLN HB2  1 1 
        8  82966 3 1 142 GLN HB3  H   0.962  32.403   4.650 1.00 . C C . 142 GLN HB3  1 1 
        8  82967 3 1 142 GLN HE21 H   2.853  30.340   3.911 1.00 . C C . 142 GLN HE21 1 1 
        8  82968 3 1 142 GLN HE22 H   2.265  28.722   3.762 1.00 . C C . 142 GLN HE22 1 1 
        8  82969 3 1 142 GLN HG2  H   2.781  31.466   5.913 1.00 . C C . 142 GLN HG2  1 1 
        8  82970 3 1 142 GLN HG3  H   1.693  30.883   7.173 1.00 . C C . 142 GLN HG3  1 1 
        8  82971 3 1 142 GLN N    N  -0.464  34.219   6.150 1.00 . C C . 142 GLN N    1 1 
        8  82972 3 1 142 GLN NE2  N   2.334  29.575   4.238 1.00 . C C . 142 GLN NE2  1 1 
        8  82973 3 1 142 GLN O    O   2.541  34.395   5.566 1.00 . C C . 142 GLN O    1 1 
        8  82974 3 1 142 GLN OE1  O   0.989  28.796   5.852 1.00 . C C . 142 GLN OE1  1 1 
        8  82975 3 1 143 GLN C    C   4.756  34.282   7.835 1.00 . C C . 143 GLN C    1 1 
        8  82976 3 1 143 GLN CA   C   3.569  35.233   8.096 1.00 . C C . 143 GLN CA   1 1 
        8  82977 3 1 143 GLN CB   C   3.596  35.773   9.554 1.00 . C C . 143 GLN CB   1 1 
        8  82978 3 1 143 GLN CD   C   3.492  35.274  12.076 1.00 . C C . 143 GLN CD   1 1 
        8  82979 3 1 143 GLN CG   C   3.349  34.718  10.658 1.00 . C C . 143 GLN CG   1 1 
        8  82980 3 1 143 GLN H    H   1.687  34.399   8.570 1.00 . C C . 143 GLN H    1 1 
        8  82981 3 1 143 GLN HA   H   3.636  36.075   7.410 1.00 . C C . 143 GLN HA   1 1 
        8  82982 3 1 143 GLN HB2  H   4.563  36.234   9.736 1.00 . C C . 143 GLN HB2  1 1 
        8  82983 3 1 143 GLN HB3  H   2.834  36.542   9.650 1.00 . C C . 143 GLN HB3  1 1 
        8  82984 3 1 143 GLN HE21 H   2.212  33.931  12.780 1.00 . C C . 143 GLN HE21 1 1 
        8  82985 3 1 143 GLN HE22 H   2.882  35.020  13.938 1.00 . C C . 143 GLN HE22 1 1 
        8  82986 3 1 143 GLN HG2  H   2.346  34.322  10.539 1.00 . C C . 143 GLN HG2  1 1 
        8  82987 3 1 143 GLN HG3  H   4.061  33.910  10.534 1.00 . C C . 143 GLN HG3  1 1 
        8  82988 3 1 143 GLN N    N   2.302  34.548   7.826 1.00 . C C . 143 GLN N    1 1 
        8  82989 3 1 143 GLN NE2  N   2.790  34.685  13.023 1.00 . C C . 143 GLN NE2  1 1 
        8  82990 3 1 143 GLN O    O   4.792  33.161   8.369 1.00 . C C . 143 GLN O    1 1 
        8  82991 3 1 143 GLN OE1  O   4.247  36.218  12.318 1.00 . C C . 143 GLN OE1  1 1 
        8  82992 3 1 144 GLN C    C   7.987  34.780   5.999 1.00 . C C . 144 GLN C    1 1 
        8  82993 3 1 144 GLN CA   C   6.871  33.912   6.609 1.00 . C C . 144 GLN CA   1 1 
        8  82994 3 1 144 GLN CB   C   6.454  32.783   5.611 1.00 . C C . 144 GLN CB   1 1 
        8  82995 3 1 144 GLN CD   C   5.438  32.160   3.342 1.00 . C C . 144 GLN CD   1 1 
        8  82996 3 1 144 GLN CG   C   5.808  33.285   4.303 1.00 . C C . 144 GLN CG   1 1 
        8  82997 3 1 144 GLN H    H   5.593  35.613   6.584 1.00 . C C . 144 GLN H    1 1 
        8  82998 3 1 144 GLN HA   H   7.262  33.450   7.516 1.00 . C C . 144 GLN HA   1 1 
        8  82999 3 1 144 GLN HB2  H   7.332  32.198   5.356 1.00 . C C . 144 GLN HB2  1 1 
        8  83000 3 1 144 GLN HB3  H   5.744  32.131   6.110 1.00 . C C . 144 GLN HB3  1 1 
        8  83001 3 1 144 GLN HE21 H   7.236  32.237   2.514 1.00 . C C . 144 GLN HE21 1 1 
        8  83002 3 1 144 GLN HE22 H   6.151  31.069   1.860 1.00 . C C . 144 GLN HE22 1 1 
        8  83003 3 1 144 GLN HG2  H   4.907  33.837   4.549 1.00 . C C . 144 GLN HG2  1 1 
        8  83004 3 1 144 GLN HG3  H   6.503  33.955   3.808 1.00 . C C . 144 GLN HG3  1 1 
        8  83005 3 1 144 GLN N    N   5.697  34.720   6.985 1.00 . C C . 144 GLN N    1 1 
        8  83006 3 1 144 GLN NE2  N   6.368  31.782   2.486 1.00 . C C . 144 GLN NE2  1 1 
        8  83007 3 1 144 GLN O    O   7.797  35.967   5.711 1.00 . C C . 144 GLN O    1 1 
        8  83008 3 1 144 GLN OE1  O   4.333  31.627   3.373 1.00 . C C . 144 GLN OE1  1 1 
        8  83009 3 1 145 ALA C    C  11.145  33.531   4.567 1.00 . C C . 145 ALA C    1 1 
        8  83010 3 1 145 ALA CA   C  10.330  34.699   5.153 1.00 . C C . 145 ALA CA   1 1 
        8  83011 3 1 145 ALA CB   C  11.175  35.547   6.133 1.00 . C C . 145 ALA CB   1 1 
        8  83012 3 1 145 ALA H    H   9.223  33.231   6.180 1.00 . C C . 145 ALA H    1 1 
        8  83013 3 1 145 ALA HA   H   9.997  35.335   4.334 1.00 . C C . 145 ALA HA   1 1 
        8  83014 3 1 145 ALA HB1  H  12.039  35.951   5.618 1.00 . C C . 145 ALA HB1  1 1 
        8  83015 3 1 145 ALA HB2  H  11.510  34.931   6.959 1.00 . C C . 145 ALA HB2  1 1 
        8  83016 3 1 145 ALA HB3  H  10.576  36.361   6.516 1.00 . C C . 145 ALA HB3  1 1 
        8  83017 3 1 145 ALA N    N   9.150  34.142   5.830 1.00 . C C . 145 ALA N    1 1 
        8  83018 3 1 145 ALA O    O  10.723  32.368   4.665 1.00 . C C . 145 ALA O    1 1 
        8  83019 3 1 146 GLY C    C  14.632  33.039   3.862 1.00 . C C . 146 GLY C    1 1 
        8  83020 3 1 146 GLY CA   C  13.200  32.811   3.416 1.00 . C C . 146 GLY CA   1 1 
        8  83021 3 1 146 GLY H    H  12.548  34.782   3.879 1.00 . C C . 146 GLY H    1 1 
        8  83022 3 1 146 GLY HA2  H  12.879  31.823   3.733 1.00 . C C . 146 GLY HA2  1 1 
        8  83023 3 1 146 GLY HA3  H  13.163  32.853   2.336 1.00 . C C . 146 GLY HA3  1 1 
        8  83024 3 1 146 GLY N    N  12.296  33.838   3.957 1.00 . C C . 146 GLY N    1 1 
        8  83025 3 1 146 GLY O    O  15.367  32.077   4.130 1.00 . C C . 146 GLY O    1 1 
        8  83026 3 1 147 GLU C    C  17.451  34.290   3.454 1.00 . C C . 147 GLU C    1 1 
        8  83027 3 1 147 GLU CA   C  16.328  34.813   4.369 1.00 . C C . 147 GLU CA   1 1 
        8  83028 3 1 147 GLU CB   C  16.580  34.476   5.870 1.00 . C C . 147 GLU CB   1 1 
        8  83029 3 1 147 GLU CD   C  15.703  36.703   6.791 1.00 . C C . 147 GLU CD   1 1 
        8  83030 3 1 147 GLU CG   C  15.605  35.167   6.847 1.00 . C C . 147 GLU CG   1 1 
        8  83031 3 1 147 GLU H    H  14.353  35.013   3.658 1.00 . C C . 147 GLU H    1 1 
        8  83032 3 1 147 GLU HA   H  16.305  35.894   4.270 1.00 . C C . 147 GLU HA   1 1 
        8  83033 3 1 147 GLU HB2  H  16.495  33.404   6.005 1.00 . C C . 147 GLU HB2  1 1 
        8  83034 3 1 147 GLU HB3  H  17.588  34.776   6.134 1.00 . C C . 147 GLU HB3  1 1 
        8  83035 3 1 147 GLU HG2  H  14.592  34.859   6.606 1.00 . C C . 147 GLU HG2  1 1 
        8  83036 3 1 147 GLU HG3  H  15.834  34.841   7.858 1.00 . C C . 147 GLU HG3  1 1 
        8  83037 3 1 147 GLU N    N  15.005  34.338   3.929 1.00 . C C . 147 GLU N    1 1 
        8  83038 3 1 147 GLU O    O  18.047  33.246   3.734 1.00 . C C . 147 GLU O    1 1 
        8  83039 3 1 147 GLU OE1  O  16.696  37.264   7.312 1.00 . C C . 147 GLU OE1  1 1 
        8  83040 3 1 147 GLU OE2  O  14.807  37.354   6.217 1.00 . C C . 147 GLU OE2  1 1 
        8  83041 3 1 148 GLY C    C  18.471  33.254   0.761 1.00 . C C . 148 GLY C    1 1 
        8  83042 3 1 148 GLY CA   C  18.699  34.650   1.341 1.00 . C C . 148 GLY CA   1 1 
        8  83043 3 1 148 GLY H    H  17.153  35.829   2.193 1.00 . C C . 148 GLY H    1 1 
        8  83044 3 1 148 GLY HA2  H  18.664  35.372   0.533 1.00 . C C . 148 GLY HA2  1 1 
        8  83045 3 1 148 GLY HA3  H  19.680  34.700   1.802 1.00 . C C . 148 GLY HA3  1 1 
        8  83046 3 1 148 GLY N    N  17.686  35.021   2.339 1.00 . C C . 148 GLY N    1 1 
        8  83047 3 1 148 GLY O    O  17.359  32.949   0.314 1.00 . C C . 148 GLY O    1 1 
        8  83048 3 1 149 THR C    C  20.844  30.351   0.681 1.00 . C C . 149 THR C    1 1 
        8  83049 3 1 149 THR CA   C  19.476  31.003   0.391 1.00 . C C . 149 THR CA   1 1 
        8  83050 3 1 149 THR CB   C  19.088  30.824  -1.131 1.00 . C C . 149 THR CB   1 1 
        8  83051 3 1 149 THR CG2  C  20.183  31.319  -2.104 1.00 . C C . 149 THR CG2  1 1 
        8  83052 3 1 149 THR H    H  20.368  32.765   1.157 1.00 . C C . 149 THR H    1 1 
        8  83053 3 1 149 THR HA   H  18.726  30.503   0.997 1.00 . C C . 149 THR HA   1 1 
        8  83054 3 1 149 THR HB   H  18.186  31.399  -1.312 1.00 . C C . 149 THR HB   1 1 
        8  83055 3 1 149 THR HG1  H  18.055  29.393  -2.022 1.00 . C C . 149 THR HG1  1 1 
        8  83056 3 1 149 THR HG21 H  20.389  32.366  -1.921 1.00 . C C . 149 THR HG21 1 1 
        8  83057 3 1 149 THR HG22 H  19.846  31.198  -3.125 1.00 . C C . 149 THR HG22 1 1 
        8  83058 3 1 149 THR HG23 H  21.090  30.745  -1.960 1.00 . C C . 149 THR HG23 1 1 
        8  83059 3 1 149 THR N    N  19.518  32.417   0.808 1.00 . C C . 149 THR N    1 1 
        8  83060 3 1 149 THR O    O  21.773  31.020   1.166 1.00 . C C . 149 THR O    1 1 
        8  83061 3 1 149 THR OG1  O  18.797  29.444  -1.412 1.00 . C C . 149 THR OG1  1 1 
        8  83062 3 1 150 GLU C    C  22.423  27.438  -0.722 1.00 . C C . 150 GLU C    1 1 
        8  83063 3 1 150 GLU CA   C  22.205  28.295   0.531 1.00 . C C . 150 GLU CA   1 1 
        8  83064 3 1 150 GLU CB   C  22.165  27.399   1.792 1.00 . C C . 150 GLU CB   1 1 
        8  83065 3 1 150 GLU CD   C  23.375  25.723   3.306 1.00 . C C . 150 GLU CD   1 1 
        8  83066 3 1 150 GLU CG   C  23.445  26.571   2.031 1.00 . C C . 150 GLU CG   1 1 
        8  83067 3 1 150 GLU H    H  20.161  28.576   0.055 1.00 . C C . 150 GLU H    1 1 
        8  83068 3 1 150 GLU HA   H  23.031  29.001   0.626 1.00 . C C . 150 GLU HA   1 1 
        8  83069 3 1 150 GLU HB2  H  22.005  28.033   2.659 1.00 . C C . 150 GLU HB2  1 1 
        8  83070 3 1 150 GLU HB3  H  21.327  26.715   1.710 1.00 . C C . 150 GLU HB3  1 1 
        8  83071 3 1 150 GLU HG2  H  23.601  25.916   1.179 1.00 . C C . 150 GLU HG2  1 1 
        8  83072 3 1 150 GLU HG3  H  24.291  27.249   2.104 1.00 . C C . 150 GLU HG3  1 1 
        8  83073 3 1 150 GLU N    N  20.957  29.050   0.392 1.00 . C C . 150 GLU N    1 1 
        8  83074 3 1 150 GLU O    O  21.476  26.848  -1.259 1.00 . C C . 150 GLU O    1 1 
        8  83075 3 1 150 GLU OE1  O  23.775  26.216   4.384 1.00 . C C . 150 GLU OE1  1 1 
        8  83076 3 1 150 GLU OE2  O  22.910  24.566   3.246 1.00 . C C . 150 GLU OE2  1 1 
        8  83077 3 1 151 GLU C    C  25.562  26.092  -2.006 1.00 . C C . 151 GLU C    1 1 
        8  83078 3 1 151 GLU CA   C  24.115  26.539  -2.278 1.00 . C C . 151 GLU CA   1 1 
        8  83079 3 1 151 GLU CB   C  24.025  27.310  -3.621 1.00 . C C . 151 GLU CB   1 1 
        8  83080 3 1 151 GLU CD   C  24.333  27.238  -6.172 1.00 . C C . 151 GLU CD   1 1 
        8  83081 3 1 151 GLU CG   C  24.272  26.431  -4.868 1.00 . C C . 151 GLU CG   1 1 
        8  83082 3 1 151 GLU H    H  24.354  27.926  -0.709 1.00 . C C . 151 GLU H    1 1 
        8  83083 3 1 151 GLU HA   H  23.473  25.660  -2.322 1.00 . C C . 151 GLU HA   1 1 
        8  83084 3 1 151 GLU HB2  H  23.033  27.744  -3.705 1.00 . C C . 151 GLU HB2  1 1 
        8  83085 3 1 151 GLU HB3  H  24.753  28.114  -3.617 1.00 . C C . 151 GLU HB3  1 1 
        8  83086 3 1 151 GLU HG2  H  25.208  25.894  -4.735 1.00 . C C . 151 GLU HG2  1 1 
        8  83087 3 1 151 GLU HG3  H  23.467  25.706  -4.945 1.00 . C C . 151 GLU HG3  1 1 
        8  83088 3 1 151 GLU N    N  23.679  27.381  -1.164 1.00 . C C . 151 GLU N    1 1 
        8  83089 3 1 151 GLU O    O  26.322  26.822  -1.347 1.00 . C C . 151 GLU O    1 1 
        8  83090 3 1 151 GLU OE1  O  23.307  27.826  -6.566 1.00 . C C . 151 GLU OE1  1 1 
        8  83091 3 1 151 GLU OE2  O  25.413  27.312  -6.794 1.00 . C C . 151 GLU OE2  1 1 
        8  83092 3 1 152 HIS C    C  27.528  23.970  -0.869 1.00 . C C . 152 HIS C    1 1 
        8  83093 3 1 152 HIS CA   C  27.244  24.279  -2.357 1.00 . C C . 152 HIS CA   1 1 
        8  83094 3 1 152 HIS CB   C  28.357  25.159  -2.989 1.00 . C C . 152 HIS CB   1 1 
        8  83095 3 1 152 HIS CD2  C  30.240  23.551  -3.791 1.00 . C C . 152 HIS CD2  1 1 
        8  83096 3 1 152 HIS CE1  C  31.804  24.164  -2.391 1.00 . C C . 152 HIS CE1  1 1 
        8  83097 3 1 152 HIS CG   C  29.721  24.522  -3.001 1.00 . C C . 152 HIS CG   1 1 
        8  83098 3 1 152 HIS H    H  25.241  24.404  -3.030 1.00 . C C . 152 HIS H    1 1 
        8  83099 3 1 152 HIS HA   H  27.209  23.337  -2.897 1.00 . C C . 152 HIS HA   1 1 
        8  83100 3 1 152 HIS HB2  H  28.090  25.386  -4.011 1.00 . C C . 152 HIS HB2  1 1 
        8  83101 3 1 152 HIS HB3  H  28.427  26.090  -2.436 1.00 . C C . 152 HIS HB3  1 1 
        8  83102 3 1 152 HIS HD1  H  30.671  25.571  -1.433 1.00 . C C . 152 HIS HD1  1 1 
        8  83103 3 1 152 HIS HD2  H  29.728  23.031  -4.591 1.00 . C C . 152 HIS HD2  1 1 
        8  83104 3 1 152 HIS HE1  H  32.747  24.226  -1.867 1.00 . C C . 152 HIS HE1  1 1 
        8  83105 3 1 152 HIS HE2  H  32.092  22.586  -3.650 1.00 . C C . 152 HIS HE2  1 1 
        8  83106 3 1 152 HIS N    N  25.915  24.895  -2.516 1.00 . C C . 152 HIS N    1 1 
        8  83107 3 1 152 HIS ND1  N  30.730  24.882  -2.133 1.00 . C C . 152 HIS ND1  1 1 
        8  83108 3 1 152 HIS NE2  N  31.535  23.349  -3.389 1.00 . C C . 152 HIS NE2  1 1 
        8  83109 3 1 152 HIS O    O  28.143  24.772  -0.151 1.00 . C C . 152 HIS O    1 1 
        8  83110 3 1 153 GLN C    C  28.604  21.891   1.286 1.00 . C C . 153 GLN C    1 1 
        8  83111 3 1 153 GLN CA   C  27.157  22.352   0.976 1.00 . C C . 153 GLN CA   1 1 
        8  83112 3 1 153 GLN CB   C  26.133  21.220   1.265 1.00 . C C . 153 GLN CB   1 1 
        8  83113 3 1 153 GLN CD   C  25.259  18.879   0.633 1.00 . C C . 153 GLN CD   1 1 
        8  83114 3 1 153 GLN CG   C  26.232  20.010   0.311 1.00 . C C . 153 GLN CG   1 1 
        8  83115 3 1 153 GLN H    H  26.540  22.245  -1.055 1.00 . C C . 153 GLN H    1 1 
        8  83116 3 1 153 GLN HA   H  26.922  23.196   1.621 1.00 . C C . 153 GLN HA   1 1 
        8  83117 3 1 153 GLN HB2  H  26.279  20.868   2.281 1.00 . C C . 153 GLN HB2  1 1 
        8  83118 3 1 153 GLN HB3  H  25.131  21.632   1.187 1.00 . C C . 153 GLN HB3  1 1 
        8  83119 3 1 153 GLN HE21 H  26.531  17.541  -0.112 1.00 . C C . 153 GLN HE21 1 1 
        8  83120 3 1 153 GLN HE22 H  25.045  16.911   0.502 1.00 . C C . 153 GLN HE22 1 1 
        8  83121 3 1 153 GLN HG2  H  26.040  20.344  -0.702 1.00 . C C . 153 GLN HG2  1 1 
        8  83122 3 1 153 GLN HG3  H  27.244  19.622   0.366 1.00 . C C . 153 GLN HG3  1 1 
        8  83123 3 1 153 GLN N    N  27.023  22.812  -0.419 1.00 . C C . 153 GLN N    1 1 
        8  83124 3 1 153 GLN NE2  N  25.648  17.654   0.310 1.00 . C C . 153 GLN NE2  1 1 
        8  83125 3 1 153 GLN O    O  29.105  22.103   2.397 1.00 . C C . 153 GLN O    1 1 
        8  83126 3 1 153 GLN OE1  O  24.166  19.103   1.157 1.00 . C C . 153 GLN OE1  1 1 
        8  83127 3 1 154 ASP C    C  31.412  20.810  -0.906 1.00 . C C . 154 ASP C    1 1 
        8  83128 3 1 154 ASP CA   C  30.657  20.762   0.433 1.00 . C C . 154 ASP CA   1 1 
        8  83129 3 1 154 ASP CB   C  30.666  19.319   1.021 1.00 . C C . 154 ASP CB   1 1 
        8  83130 3 1 154 ASP CG   C  30.006  18.250   0.121 1.00 . C C . 154 ASP CG   1 1 
        8  83131 3 1 154 ASP H    H  28.827  21.169  -0.577 1.00 . C C . 154 ASP H    1 1 
        8  83132 3 1 154 ASP HA   H  31.177  21.421   1.126 1.00 . C C . 154 ASP HA   1 1 
        8  83133 3 1 154 ASP HB2  H  31.693  19.022   1.211 1.00 . C C . 154 ASP HB2  1 1 
        8  83134 3 1 154 ASP HB3  H  30.144  19.336   1.975 1.00 . C C . 154 ASP HB3  1 1 
        8  83135 3 1 154 ASP N    N  29.273  21.276   0.289 1.00 . C C . 154 ASP N    1 1 
        8  83136 3 1 154 ASP O    O  30.797  20.937  -1.972 1.00 . C C . 154 ASP O    1 1 
        8  83137 3 1 154 ASP OD1  O  30.677  17.708  -0.786 1.00 . C C . 154 ASP OD1  1 1 
        8  83138 3 1 154 ASP OD2  O  28.822  17.923   0.335 1.00 . C C . 154 ASP OD2  1 1 
        8  83139 3 1 155 ALA C    C  33.626  19.455  -2.800 1.00 . C C . 155 ALA C    1 1 
        8  83140 3 1 155 ALA CA   C  33.653  20.778  -1.989 1.00 . C C . 155 ALA CA   1 1 
        8  83141 3 1 155 ALA CB   C  35.082  21.125  -1.521 1.00 . C C . 155 ALA CB   1 1 
        8  83142 3 1 155 ALA H    H  33.150  20.558   0.059 1.00 . C C . 155 ALA H    1 1 
        8  83143 3 1 155 ALA HA   H  33.310  21.597  -2.621 1.00 . C C . 155 ALA HA   1 1 
        8  83144 3 1 155 ALA HB1  H  35.734  21.234  -2.381 1.00 . C C . 155 ALA HB1  1 1 
        8  83145 3 1 155 ALA HB2  H  35.462  20.339  -0.885 1.00 . C C . 155 ALA HB2  1 1 
        8  83146 3 1 155 ALA HB3  H  35.069  22.056  -0.965 1.00 . C C . 155 ALA HB3  1 1 
        8  83147 3 1 155 ALA N    N  32.751  20.704  -0.825 1.00 . C C . 155 ALA N    1 1 
        8  83148 3 1 155 ALA O    O  32.990  19.414  -3.873 1.00 . C C . 155 ALA O    1 1 
        8  83149 3 1 155 ALA OXT  O  34.222  18.453  -2.350 1.00 . C C . 155 ALA OXT  1 1 
        8  83150 4 1   1 MET C    C -23.126 -49.483  -3.017 1.00 . D D .   1 MET C    1 1 
        8  83151 4 1   1 MET CA   C -22.869 -49.694  -1.506 1.00 . D D .   1 MET CA   1 1 
        8  83152 4 1   1 MET CB   C -22.449 -48.363  -0.801 1.00 . D D .   1 MET CB   1 1 
        8  83153 4 1   1 MET CE   C -24.480 -44.764   0.027 1.00 . D D .   1 MET CE   1 1 
        8  83154 4 1   1 MET CG   C -23.556 -47.301  -0.684 1.00 . D D .   1 MET CG   1 1 
        8  83155 4 1   1 MET H1   H -21.579 -50.832  -0.326 1.00 . D D .   1 MET H1   1 1 
        8  83156 4 1   1 MET H2   H -20.949 -50.426  -1.842 1.00 . D D .   1 MET H2   1 1 
        8  83157 4 1   1 MET H3   H -22.129 -51.626  -1.713 1.00 . D D .   1 MET H3   1 1 
        8  83158 4 1   1 MET HA   H -23.773 -50.077  -1.047 1.00 . D D .   1 MET HA   1 1 
        8  83159 4 1   1 MET HB2  H -22.107 -48.594   0.202 1.00 . D D .   1 MET HB2  1 1 
        8  83160 4 1   1 MET HB3  H -21.622 -47.927  -1.347 1.00 . D D .   1 MET HB3  1 1 
        8  83161 4 1   1 MET HE1  H -25.233 -45.267   0.618 1.00 . D D .   1 MET HE1  1 1 
        8  83162 4 1   1 MET HE2  H -24.843 -44.637  -0.985 1.00 . D D .   1 MET HE2  1 1 
        8  83163 4 1   1 MET HE3  H -24.277 -43.795   0.457 1.00 . D D .   1 MET HE3  1 1 
        8  83164 4 1   1 MET HG2  H -23.959 -47.107  -1.669 1.00 . D D .   1 MET HG2  1 1 
        8  83165 4 1   1 MET HG3  H -24.345 -47.688  -0.049 1.00 . D D .   1 MET HG3  1 1 
        8  83166 4 1   1 MET N    N -21.808 -50.714  -1.331 1.00 . D D .   1 MET N    1 1 
        8  83167 4 1   1 MET O    O -22.374 -50.003  -3.856 1.00 . D D .   1 MET O    1 1 
        8  83168 4 1   1 MET SD   S -22.972 -45.739   0.009 1.00 . D D .   1 MET SD   1 1 
        8  83169 4 1   2 SER C    C -23.355 -47.377  -5.222 1.00 . D D .   2 SER C    1 1 
        8  83170 4 1   2 SER CA   C -24.499 -48.292  -4.718 1.00 . D D .   2 SER CA   1 1 
        8  83171 4 1   2 SER CB   C -25.859 -47.548  -4.746 1.00 . D D .   2 SER CB   1 1 
        8  83172 4 1   2 SER H    H -24.864 -48.551  -2.653 1.00 . D D .   2 SER H    1 1 
        8  83173 4 1   2 SER HA   H -24.565 -49.164  -5.362 1.00 . D D .   2 SER HA   1 1 
        8  83174 4 1   2 SER HB2  H -25.791 -46.626  -4.182 1.00 . D D .   2 SER HB2  1 1 
        8  83175 4 1   2 SER HB3  H -26.133 -47.320  -5.771 1.00 . D D .   2 SER HB3  1 1 
        8  83176 4 1   2 SER HG   H -26.949 -49.172  -4.674 1.00 . D D .   2 SER HG   1 1 
        8  83177 4 1   2 SER N    N -24.215 -48.760  -3.351 1.00 . D D .   2 SER N    1 1 
        8  83178 4 1   2 SER O    O -23.303 -46.182  -4.890 1.00 . D D .   2 SER O    1 1 
        8  83179 4 1   2 SER OG   O -26.881 -48.346  -4.177 1.00 . D D .   2 SER OG   1 1 
        8  83180 4 1   3 GLU C    C -21.746 -46.489  -7.795 1.00 . D D .   3 GLU C    1 1 
        8  83181 4 1   3 GLU CA   C -21.262 -47.283  -6.568 1.00 . D D .   3 GLU CA   1 1 
        8  83182 4 1   3 GLU CB   C -20.168 -48.296  -7.006 1.00 . D D .   3 GLU CB   1 1 
        8  83183 4 1   3 GLU CD   C -18.644 -50.267  -6.426 1.00 . D D .   3 GLU CD   1 1 
        8  83184 4 1   3 GLU CG   C -19.668 -49.243  -5.903 1.00 . D D .   3 GLU CG   1 1 
        8  83185 4 1   3 GLU H    H -22.479 -48.958  -6.081 1.00 . D D .   3 GLU H    1 1 
        8  83186 4 1   3 GLU HA   H -20.840 -46.602  -5.834 1.00 . D D .   3 GLU HA   1 1 
        8  83187 4 1   3 GLU HB2  H -20.563 -48.907  -7.812 1.00 . D D .   3 GLU HB2  1 1 
        8  83188 4 1   3 GLU HB3  H -19.314 -47.742  -7.384 1.00 . D D .   3 GLU HB3  1 1 
        8  83189 4 1   3 GLU HG2  H -19.213 -48.651  -5.115 1.00 . D D .   3 GLU HG2  1 1 
        8  83190 4 1   3 GLU HG3  H -20.517 -49.777  -5.491 1.00 . D D .   3 GLU HG3  1 1 
        8  83191 4 1   3 GLU N    N -22.407 -47.986  -5.953 1.00 . D D .   3 GLU N    1 1 
        8  83192 4 1   3 GLU O    O -22.197 -47.089  -8.784 1.00 . D D .   3 GLU O    1 1 
        8  83193 4 1   3 GLU OE1  O -17.423 -50.049  -6.266 1.00 . D D .   3 GLU OE1  1 1 
        8  83194 4 1   3 GLU OE2  O -19.056 -51.291  -7.013 1.00 . D D .   3 GLU OE2  1 1 
        8  83195 4 1   4 GLN C    C -21.330 -42.918  -8.723 1.00 . D D .   4 GLN C    1 1 
        8  83196 4 1   4 GLN CA   C -22.062 -44.268  -8.835 1.00 . D D .   4 GLN CA   1 1 
        8  83197 4 1   4 GLN CB   C -23.610 -44.062  -8.849 1.00 . D D .   4 GLN CB   1 1 
        8  83198 4 1   4 GLN CD   C -25.672 -43.005  -7.764 1.00 . D D .   4 GLN CD   1 1 
        8  83199 4 1   4 GLN CG   C -24.173 -43.280  -7.645 1.00 . D D .   4 GLN CG   1 1 
        8  83200 4 1   4 GLN H    H -21.347 -44.742  -6.896 1.00 . D D .   4 GLN H    1 1 
        8  83201 4 1   4 GLN HA   H -21.755 -44.739  -9.768 1.00 . D D .   4 GLN HA   1 1 
        8  83202 4 1   4 GLN HB2  H -23.879 -43.530  -9.756 1.00 . D D .   4 GLN HB2  1 1 
        8  83203 4 1   4 GLN HB3  H -24.087 -45.037  -8.873 1.00 . D D .   4 GLN HB3  1 1 
        8  83204 4 1   4 GLN HE21 H -25.322 -41.346  -8.811 1.00 . D D .   4 GLN HE21 1 1 
        8  83205 4 1   4 GLN HE22 H -26.986 -41.709  -8.506 1.00 . D D .   4 GLN HE22 1 1 
        8  83206 4 1   4 GLN HG2  H -23.994 -43.851  -6.739 1.00 . D D .   4 GLN HG2  1 1 
        8  83207 4 1   4 GLN HG3  H -23.649 -42.331  -7.570 1.00 . D D .   4 GLN HG3  1 1 
        8  83208 4 1   4 GLN N    N -21.673 -45.151  -7.722 1.00 . D D .   4 GLN N    1 1 
        8  83209 4 1   4 GLN NE2  N -26.030 -41.911  -8.428 1.00 . D D .   4 GLN NE2  1 1 
        8  83210 4 1   4 GLN O    O -20.399 -42.771  -7.913 1.00 . D D .   4 GLN O    1 1 
        8  83211 4 1   4 GLN OE1  O -26.500 -43.787  -7.292 1.00 . D D .   4 GLN OE1  1 1 
        8  83212 4 1   5 ASN C    C -21.790 -39.857  -8.231 1.00 . D D .   5 ASN C    1 1 
        8  83213 4 1   5 ASN CA   C -21.281 -40.560  -9.525 1.00 . D D .   5 ASN CA   1 1 
        8  83214 4 1   5 ASN CB   C -21.714 -39.823 -10.838 1.00 . D D .   5 ASN CB   1 1 
        8  83215 4 1   5 ASN CG   C -23.236 -39.782 -11.091 1.00 . D D .   5 ASN CG   1 1 
        8  83216 4 1   5 ASN H    H -22.410 -42.193 -10.251 1.00 . D D .   5 ASN H    1 1 
        8  83217 4 1   5 ASN HA   H -20.192 -40.590  -9.490 1.00 . D D .   5 ASN HA   1 1 
        8  83218 4 1   5 ASN HB2  H -21.350 -38.804 -10.805 1.00 . D D .   5 ASN HB2  1 1 
        8  83219 4 1   5 ASN HB3  H -21.252 -40.321 -11.684 1.00 . D D .   5 ASN HB3  1 1 
        8  83220 4 1   5 ASN HD21 H -23.033 -38.255 -12.347 1.00 . D D .   5 ASN HD21 1 1 
        8  83221 4 1   5 ASN HD22 H -24.645 -38.829 -12.106 1.00 . D D .   5 ASN HD22 1 1 
        8  83222 4 1   5 ASN N    N -21.752 -41.953  -9.563 1.00 . D D .   5 ASN N    1 1 
        8  83223 4 1   5 ASN ND2  N -23.685 -38.860 -11.929 1.00 . D D .   5 ASN ND2  1 1 
        8  83224 4 1   5 ASN O    O -22.800 -39.145  -8.220 1.00 . D D .   5 ASN O    1 1 
        8  83225 4 1   5 ASN OD1  O -23.999 -40.599 -10.572 1.00 . D D .   5 ASN OD1  1 1 
        8  83226 4 1   6 ASN C    C -20.204 -39.305  -4.999 1.00 . D D .   6 ASN C    1 1 
        8  83227 4 1   6 ASN CA   C -21.471 -39.717  -5.765 1.00 . D D .   6 ASN CA   1 1 
        8  83228 4 1   6 ASN CB   C -22.207 -40.899  -5.063 1.00 . D D .   6 ASN CB   1 1 
        8  83229 4 1   6 ASN CG   C -22.879 -40.559  -3.720 1.00 . D D .   6 ASN CG   1 1 
        8  83230 4 1   6 ASN H    H -20.256 -40.646  -7.231 1.00 . D D .   6 ASN H    1 1 
        8  83231 4 1   6 ASN HA   H -22.140 -38.858  -5.832 1.00 . D D .   6 ASN HA   1 1 
        8  83232 4 1   6 ASN HB2  H -22.976 -41.263  -5.732 1.00 . D D .   6 ASN HB2  1 1 
        8  83233 4 1   6 ASN HB3  H -21.500 -41.702  -4.890 1.00 . D D .   6 ASN HB3  1 1 
        8  83234 4 1   6 ASN HD21 H -24.240 -41.976  -4.018 1.00 . D D .   6 ASN HD21 1 1 
        8  83235 4 1   6 ASN HD22 H -24.383 -41.091  -2.543 1.00 . D D .   6 ASN HD22 1 1 
        8  83236 4 1   6 ASN N    N -21.084 -40.132  -7.127 1.00 . D D .   6 ASN N    1 1 
        8  83237 4 1   6 ASN ND2  N -23.939 -41.279  -3.395 1.00 . D D .   6 ASN ND2  1 1 
        8  83238 4 1   6 ASN O    O -19.107 -39.796  -5.308 1.00 . D D .   6 ASN O    1 1 
        8  83239 4 1   6 ASN OD1  O -22.453 -39.675  -2.978 1.00 . D D .   6 ASN OD1  1 1 
        8  83240 4 1   7 THR C    C -18.364 -36.962  -4.156 1.00 . D D .   7 THR C    1 1 
        8  83241 4 1   7 THR CA   C -19.284 -37.791  -3.220 1.00 . D D .   7 THR CA   1 1 
        8  83242 4 1   7 THR CB   C -18.496 -38.881  -2.386 1.00 . D D .   7 THR CB   1 1 
        8  83243 4 1   7 THR CG2  C -17.616 -38.262  -1.269 1.00 . D D .   7 THR CG2  1 1 
        8  83244 4 1   7 THR H    H -21.294 -38.098  -3.825 1.00 . D D .   7 THR H    1 1 
        8  83245 4 1   7 THR HA   H -19.754 -37.105  -2.523 1.00 . D D .   7 THR HA   1 1 
        8  83246 4 1   7 THR HB   H -17.861 -39.445  -3.060 1.00 . D D .   7 THR HB   1 1 
        8  83247 4 1   7 THR HG1  H -20.331 -39.594  -2.096 1.00 . D D .   7 THR HG1  1 1 
        8  83248 4 1   7 THR HG21 H -17.139 -39.050  -0.705 1.00 . D D .   7 THR HG21 1 1 
        8  83249 4 1   7 THR HG22 H -18.225 -37.664  -0.600 1.00 . D D .   7 THR HG22 1 1 
        8  83250 4 1   7 THR HG23 H -16.853 -37.631  -1.712 1.00 . D D .   7 THR HG23 1 1 
        8  83251 4 1   7 THR N    N -20.377 -38.389  -4.019 1.00 . D D .   7 THR N    1 1 
        8  83252 4 1   7 THR O    O -17.148 -36.830  -3.949 1.00 . D D .   7 THR O    1 1 
        8  83253 4 1   7 THR OG1  O -19.440 -39.791  -1.780 1.00 . D D .   7 THR OG1  1 1 
        8  83254 4 1   8 GLU C    C -18.262 -34.098  -5.489 1.00 . D D .   8 GLU C    1 1 
        8  83255 4 1   8 GLU CA   C -18.369 -35.484  -6.154 1.00 . D D .   8 GLU CA   1 1 
        8  83256 4 1   8 GLU CB   C -19.206 -35.447  -7.468 1.00 . D D .   8 GLU CB   1 1 
        8  83257 4 1   8 GLU CD   C -19.533 -34.506  -9.833 1.00 . D D .   8 GLU CD   1 1 
        8  83258 4 1   8 GLU CG   C -18.642 -34.538  -8.579 1.00 . D D .   8 GLU CG   1 1 
        8  83259 4 1   8 GLU H    H -19.950 -36.592  -5.316 1.00 . D D .   8 GLU H    1 1 
        8  83260 4 1   8 GLU HA   H -17.370 -35.852  -6.378 1.00 . D D .   8 GLU HA   1 1 
        8  83261 4 1   8 GLU HB2  H -19.270 -36.456  -7.862 1.00 . D D .   8 GLU HB2  1 1 
        8  83262 4 1   8 GLU HB3  H -20.211 -35.111  -7.230 1.00 . D D .   8 GLU HB3  1 1 
        8  83263 4 1   8 GLU HG2  H -18.547 -33.530  -8.191 1.00 . D D .   8 GLU HG2  1 1 
        8  83264 4 1   8 GLU HG3  H -17.654 -34.897  -8.853 1.00 . D D .   8 GLU HG3  1 1 
        8  83265 4 1   8 GLU N    N -19.002 -36.394  -5.198 1.00 . D D .   8 GLU N    1 1 
        8  83266 4 1   8 GLU O    O -19.149 -33.243  -5.649 1.00 . D D .   8 GLU O    1 1 
        8  83267 4 1   8 GLU OE1  O -19.254 -35.254 -10.800 1.00 . D D .   8 GLU OE1  1 1 
        8  83268 4 1   8 GLU OE2  O -20.525 -33.743  -9.852 1.00 . D D .   8 GLU OE2  1 1 
        8  83269 4 1   9 MET C    C -17.061 -31.488  -4.717 1.00 . D D .   9 MET C    1 1 
        8  83270 4 1   9 MET CA   C -16.888 -32.764  -3.864 1.00 . D D .   9 MET CA   1 1 
        8  83271 4 1   9 MET CB   C -15.423 -32.840  -3.357 1.00 . D D .   9 MET CB   1 1 
        8  83272 4 1   9 MET CE   C -13.306 -30.460  -4.310 1.00 . D D .   9 MET CE   1 1 
        8  83273 4 1   9 MET CG   C -15.001 -31.653  -2.452 1.00 . D D .   9 MET CG   1 1 
        8  83274 4 1   9 MET H    H -16.752 -34.805  -4.386 1.00 . D D .   9 MET H    1 1 
        8  83275 4 1   9 MET HA   H -17.544 -32.693  -3.000 1.00 . D D .   9 MET HA   1 1 
        8  83276 4 1   9 MET HB2  H -15.294 -33.759  -2.795 1.00 . D D .   9 MET HB2  1 1 
        8  83277 4 1   9 MET HB3  H -14.758 -32.865  -4.211 1.00 . D D .   9 MET HB3  1 1 
        8  83278 4 1   9 MET HE1  H -12.332 -30.070  -4.551 1.00 . D D .   9 MET HE1  1 1 
        8  83279 4 1   9 MET HE2  H -14.035 -29.662  -4.352 1.00 . D D .   9 MET HE2  1 1 
        8  83280 4 1   9 MET HE3  H -13.572 -31.226  -5.026 1.00 . D D .   9 MET HE3  1 1 
        8  83281 4 1   9 MET HG2  H -15.617 -30.793  -2.677 1.00 . D D .   9 MET HG2  1 1 
        8  83282 4 1   9 MET HG3  H -15.156 -31.929  -1.415 1.00 . D D .   9 MET HG3  1 1 
        8  83283 4 1   9 MET N    N -17.268 -33.995  -4.580 1.00 . D D .   9 MET N    1 1 
        8  83284 4 1   9 MET O    O -16.533 -31.402  -5.833 1.00 . D D .   9 MET O    1 1 
        8  83285 4 1   9 MET SD   S -13.273 -31.168  -2.658 1.00 . D D .   9 MET SD   1 1 
        8  83286 4 1  10 THR C    C -17.252 -28.225  -3.642 1.00 . D D .  10 THR C    1 1 
        8  83287 4 1  10 THR CA   C -17.835 -29.160  -4.707 1.00 . D D .  10 THR CA   1 1 
        8  83288 4 1  10 THR CB   C -19.281 -28.720  -5.094 1.00 . D D .  10 THR CB   1 1 
        8  83289 4 1  10 THR CG2  C -19.289 -27.311  -5.734 1.00 . D D .  10 THR CG2  1 1 
        8  83290 4 1  10 THR H    H -18.345 -30.726  -3.401 1.00 . D D .  10 THR H    1 1 
        8  83291 4 1  10 THR HA   H -17.209 -29.112  -5.603 1.00 . D D .  10 THR HA   1 1 
        8  83292 4 1  10 THR HB   H -19.893 -28.699  -4.197 1.00 . D D .  10 THR HB   1 1 
        8  83293 4 1  10 THR HG1  H -19.324 -30.490  -5.994 1.00 . D D .  10 THR HG1  1 1 
        8  83294 4 1  10 THR HG21 H -18.840 -26.597  -5.053 1.00 . D D .  10 THR HG21 1 1 
        8  83295 4 1  10 THR HG22 H -20.294 -27.010  -5.938 1.00 . D D .  10 THR HG22 1 1 
        8  83296 4 1  10 THR HG23 H -18.726 -27.324  -6.658 1.00 . D D .  10 THR HG23 1 1 
        8  83297 4 1  10 THR N    N -17.802 -30.520  -4.185 1.00 . D D .  10 THR N    1 1 
        8  83298 4 1  10 THR O    O -17.583 -28.337  -2.453 1.00 . D D .  10 THR O    1 1 
        8  83299 4 1  10 THR OG1  O -19.849 -29.678  -6.012 1.00 . D D .  10 THR OG1  1 1 
        8  83300 4 1  11 PHE C    C -15.310 -25.141  -4.028 1.00 . D D .  11 PHE C    1 1 
        8  83301 4 1  11 PHE CA   C -15.672 -26.386  -3.214 1.00 . D D .  11 PHE CA   1 1 
        8  83302 4 1  11 PHE CB   C -14.409 -27.034  -2.583 1.00 . D D .  11 PHE CB   1 1 
        8  83303 4 1  11 PHE CD1  C -12.596 -25.366  -1.896 1.00 . D D .  11 PHE CD1  1 1 
        8  83304 4 1  11 PHE CD2  C -14.225 -26.005  -0.258 1.00 . D D .  11 PHE CD2  1 1 
        8  83305 4 1  11 PHE CE1  C -12.001 -24.525  -0.974 1.00 . D D .  11 PHE CE1  1 1 
        8  83306 4 1  11 PHE CE2  C -13.624 -25.167   0.664 1.00 . D D .  11 PHE CE2  1 1 
        8  83307 4 1  11 PHE CG   C -13.722 -26.123  -1.557 1.00 . D D .  11 PHE CG   1 1 
        8  83308 4 1  11 PHE CZ   C -12.511 -24.429   0.306 1.00 . D D .  11 PHE CZ   1 1 
        8  83309 4 1  11 PHE H    H -16.260 -27.240  -5.057 1.00 . D D .  11 PHE H    1 1 
        8  83310 4 1  11 PHE HA   H -16.350 -26.093  -2.415 1.00 . D D .  11 PHE HA   1 1 
        8  83311 4 1  11 PHE HB2  H -14.701 -27.951  -2.080 1.00 . D D .  11 PHE HB2  1 1 
        8  83312 4 1  11 PHE HB3  H -13.695 -27.281  -3.364 1.00 . D D .  11 PHE HB3  1 1 
        8  83313 4 1  11 PHE HD1  H -12.188 -25.440  -2.897 1.00 . D D .  11 PHE HD1  1 1 
        8  83314 4 1  11 PHE HD2  H -15.100 -26.578   0.030 1.00 . D D .  11 PHE HD2  1 1 
        8  83315 4 1  11 PHE HE1  H -11.130 -23.946  -1.253 1.00 . D D .  11 PHE HE1  1 1 
        8  83316 4 1  11 PHE HE2  H -14.023 -25.088   1.668 1.00 . D D .  11 PHE HE2  1 1 
        8  83317 4 1  11 PHE HZ   H -12.043 -23.770   1.027 1.00 . D D .  11 PHE HZ   1 1 
        8  83318 4 1  11 PHE N    N -16.388 -27.317  -4.086 1.00 . D D .  11 PHE N    1 1 
        8  83319 4 1  11 PHE O    O -14.597 -25.230  -5.035 1.00 . D D .  11 PHE O    1 1 
        8  83320 4 1  12 GLN C    C -15.251 -21.598  -3.354 1.00 . D D .  12 GLN C    1 1 
        8  83321 4 1  12 GLN CA   C -15.694 -22.708  -4.311 1.00 . D D .  12 GLN CA   1 1 
        8  83322 4 1  12 GLN CB   C -17.054 -22.332  -4.961 1.00 . D D .  12 GLN CB   1 1 
        8  83323 4 1  12 GLN CD   C -18.987 -23.054  -6.465 1.00 . D D .  12 GLN CD   1 1 
        8  83324 4 1  12 GLN CG   C -17.559 -23.335  -6.015 1.00 . D D .  12 GLN CG   1 1 
        8  83325 4 1  12 GLN H    H -16.310 -23.990  -2.737 1.00 . D D .  12 GLN H    1 1 
        8  83326 4 1  12 GLN HA   H -14.946 -22.821  -5.093 1.00 . D D .  12 GLN HA   1 1 
        8  83327 4 1  12 GLN HB2  H -17.802 -22.256  -4.180 1.00 . D D .  12 GLN HB2  1 1 
        8  83328 4 1  12 GLN HB3  H -16.955 -21.363  -5.440 1.00 . D D .  12 GLN HB3  1 1 
        8  83329 4 1  12 GLN HE21 H -19.702 -24.237  -5.038 1.00 . D D .  12 GLN HE21 1 1 
        8  83330 4 1  12 GLN HE22 H -20.876 -23.490  -6.058 1.00 . D D .  12 GLN HE22 1 1 
        8  83331 4 1  12 GLN HG2  H -16.908 -23.292  -6.884 1.00 . D D .  12 GLN HG2  1 1 
        8  83332 4 1  12 GLN HG3  H -17.514 -24.334  -5.594 1.00 . D D .  12 GLN HG3  1 1 
        8  83333 4 1  12 GLN N    N -15.826 -23.985  -3.589 1.00 . D D .  12 GLN N    1 1 
        8  83334 4 1  12 GLN NE2  N -19.950 -23.653  -5.786 1.00 . D D .  12 GLN NE2  1 1 
        8  83335 4 1  12 GLN O    O -15.597 -21.613  -2.168 1.00 . D D .  12 GLN O    1 1 
        8  83336 4 1  12 GLN OE1  O -19.219 -22.297  -7.408 1.00 . D D .  12 GLN OE1  1 1 
        8  83337 4 1  13 ILE C    C -15.241 -18.367  -3.552 1.00 . D D .  13 ILE C    1 1 
        8  83338 4 1  13 ILE CA   C -14.152 -19.396  -3.192 1.00 . D D .  13 ILE CA   1 1 
        8  83339 4 1  13 ILE CB   C -12.672 -18.899  -3.533 1.00 . D D .  13 ILE CB   1 1 
        8  83340 4 1  13 ILE CD1  C -12.667 -17.507  -5.786 1.00 . D D .  13 ILE CD1  1 1 
        8  83341 4 1  13 ILE CG1  C -12.360 -18.836  -5.089 1.00 . D D .  13 ILE CG1  1 1 
        8  83342 4 1  13 ILE CG2  C -11.633 -19.804  -2.810 1.00 . D D .  13 ILE CG2  1 1 
        8  83343 4 1  13 ILE H    H -14.105 -20.791  -4.779 1.00 . D D .  13 ILE H    1 1 
        8  83344 4 1  13 ILE HA   H -14.203 -19.583  -2.115 1.00 . D D .  13 ILE HA   1 1 
        8  83345 4 1  13 ILE HB   H -12.558 -17.900  -3.114 1.00 . D D .  13 ILE HB   1 1 
        8  83346 4 1  13 ILE HD11 H -12.112 -16.711  -5.309 1.00 . D D .  13 ILE HD11 1 1 
        8  83347 4 1  13 ILE HD12 H -13.726 -17.294  -5.723 1.00 . D D .  13 ILE HD12 1 1 
        8  83348 4 1  13 ILE HD13 H -12.378 -17.571  -6.825 1.00 . D D .  13 ILE HD13 1 1 
        8  83349 4 1  13 ILE HG12 H -11.308 -19.028  -5.255 1.00 . D D .  13 ILE HG12 1 1 
        8  83350 4 1  13 ILE HG13 H -12.929 -19.606  -5.593 1.00 . D D .  13 ILE HG13 1 1 
        8  83351 4 1  13 ILE HG21 H -10.630 -19.449  -3.006 1.00 . D D .  13 ILE HG21 1 1 
        8  83352 4 1  13 ILE HG22 H -11.724 -20.824  -3.162 1.00 . D D .  13 ILE HG22 1 1 
        8  83353 4 1  13 ILE HG23 H -11.812 -19.783  -1.740 1.00 . D D .  13 ILE HG23 1 1 
        8  83354 4 1  13 ILE N    N -14.470 -20.648  -3.881 1.00 . D D .  13 ILE N    1 1 
        8  83355 4 1  13 ILE O    O -15.521 -18.143  -4.733 1.00 . D D .  13 ILE O    1 1 
        8  83356 4 1  14 GLN C    C -16.468 -15.415  -2.488 1.00 . D D .  14 GLN C    1 1 
        8  83357 4 1  14 GLN CA   C -17.000 -16.825  -2.758 1.00 . D D .  14 GLN CA   1 1 
        8  83358 4 1  14 GLN CB   C -18.238 -17.134  -1.879 1.00 . D D .  14 GLN CB   1 1 
        8  83359 4 1  14 GLN CD   C -20.214 -18.712  -1.413 1.00 . D D .  14 GLN CD   1 1 
        8  83360 4 1  14 GLN CG   C -18.955 -18.452  -2.245 1.00 . D D .  14 GLN CG   1 1 
        8  83361 4 1  14 GLN H    H -15.733 -18.105  -1.619 1.00 . D D .  14 GLN H    1 1 
        8  83362 4 1  14 GLN HA   H -17.306 -16.877  -3.804 1.00 . D D .  14 GLN HA   1 1 
        8  83363 4 1  14 GLN HB2  H -17.921 -17.195  -0.843 1.00 . D D .  14 GLN HB2  1 1 
        8  83364 4 1  14 GLN HB3  H -18.949 -16.322  -1.976 1.00 . D D .  14 GLN HB3  1 1 
        8  83365 4 1  14 GLN HE21 H -19.161 -19.702  -0.068 1.00 . D D .  14 GLN HE21 1 1 
        8  83366 4 1  14 GLN HE22 H -20.846 -19.580   0.245 1.00 . D D .  14 GLN HE22 1 1 
        8  83367 4 1  14 GLN HG2  H -19.239 -18.419  -3.292 1.00 . D D .  14 GLN HG2  1 1 
        8  83368 4 1  14 GLN HG3  H -18.265 -19.274  -2.096 1.00 . D D .  14 GLN HG3  1 1 
        8  83369 4 1  14 GLN N    N -15.935 -17.823  -2.538 1.00 . D D .  14 GLN N    1 1 
        8  83370 4 1  14 GLN NE2  N -20.059 -19.401  -0.300 1.00 . D D .  14 GLN NE2  1 1 
        8  83371 4 1  14 GLN O    O -16.680 -14.502  -3.305 1.00 . D D .  14 GLN O    1 1 
        8  83372 4 1  14 GLN OE1  O -21.316 -18.295  -1.766 1.00 . D D .  14 GLN OE1  1 1 
        8  83373 4 1  15 ARG C    C -14.232 -14.092   0.220 1.00 . D D .  15 ARG C    1 1 
        8  83374 4 1  15 ARG CA   C -15.203 -13.939  -0.959 1.00 . D D .  15 ARG CA   1 1 
        8  83375 4 1  15 ARG CB   C -16.373 -12.978  -0.585 1.00 . D D .  15 ARG CB   1 1 
        8  83376 4 1  15 ARG CD   C -17.282 -10.599  -0.378 1.00 . D D .  15 ARG CD   1 1 
        8  83377 4 1  15 ARG CG   C -16.021 -11.478  -0.547 1.00 . D D .  15 ARG CG   1 1 
        8  83378 4 1  15 ARG CZ   C -16.965  -8.699  -1.974 1.00 . D D .  15 ARG CZ   1 1 
        8  83379 4 1  15 ARG H    H -15.589 -16.025  -0.774 1.00 . D D .  15 ARG H    1 1 
        8  83380 4 1  15 ARG HA   H -14.661 -13.537  -1.811 1.00 . D D .  15 ARG HA   1 1 
        8  83381 4 1  15 ARG HB2  H -17.162 -13.114  -1.314 1.00 . D D .  15 ARG HB2  1 1 
        8  83382 4 1  15 ARG HB3  H -16.763 -13.262   0.391 1.00 . D D .  15 ARG HB3  1 1 
        8  83383 4 1  15 ARG HD2  H -18.075 -10.983  -1.011 1.00 . D D .  15 ARG HD2  1 1 
        8  83384 4 1  15 ARG HD3  H -17.605 -10.650   0.654 1.00 . D D .  15 ARG HD3  1 1 
        8  83385 4 1  15 ARG HE   H -16.913  -8.566   0.031 1.00 . D D .  15 ARG HE   1 1 
        8  83386 4 1  15 ARG HG2  H -15.347 -11.293   0.282 1.00 . D D .  15 ARG HG2  1 1 
        8  83387 4 1  15 ARG HG3  H -15.524 -11.209  -1.475 1.00 . D D .  15 ARG HG3  1 1 
        8  83388 4 1  15 ARG HH11 H -17.214 -10.480  -2.921 1.00 . D D .  15 ARG HH11 1 1 
        8  83389 4 1  15 ARG HH12 H -17.007  -9.109  -3.962 1.00 . D D .  15 ARG HH12 1 1 
        8  83390 4 1  15 ARG HH21 H -16.802  -6.772  -1.369 1.00 . D D .  15 ARG HH21 1 1 
        8  83391 4 1  15 ARG HH22 H -16.773  -7.020  -3.086 1.00 . D D .  15 ARG HH22 1 1 
        8  83392 4 1  15 ARG N    N -15.749 -15.250  -1.355 1.00 . D D .  15 ARG N    1 1 
        8  83393 4 1  15 ARG NE   N -17.047  -9.188  -0.723 1.00 . D D .  15 ARG NE   1 1 
        8  83394 4 1  15 ARG NH1  N -17.071  -9.496  -3.037 1.00 . D D .  15 ARG NH1  1 1 
        8  83395 4 1  15 ARG NH2  N -16.839  -7.394  -2.158 1.00 . D D .  15 ARG NH2  1 1 
        8  83396 4 1  15 ARG O    O -14.610 -14.593   1.271 1.00 . D D .  15 ARG O    1 1 
        8  83397 4 1  16 ILE C    C -11.657 -12.250   1.498 1.00 . D D .  16 ILE C    1 1 
        8  83398 4 1  16 ILE CA   C -11.923 -13.686   1.063 1.00 . D D .  16 ILE CA   1 1 
        8  83399 4 1  16 ILE CB   C -10.564 -14.336   0.566 1.00 . D D .  16 ILE CB   1 1 
        8  83400 4 1  16 ILE CD1  C -11.575 -16.166  -1.018 1.00 . D D .  16 ILE CD1  1 1 
        8  83401 4 1  16 ILE CG1  C -10.746 -15.864   0.230 1.00 . D D .  16 ILE CG1  1 1 
        8  83402 4 1  16 ILE CG2  C  -9.435 -14.124   1.627 1.00 . D D .  16 ILE CG2  1 1 
        8  83403 4 1  16 ILE H    H -12.755 -13.251  -0.839 1.00 . D D .  16 ILE H    1 1 
        8  83404 4 1  16 ILE HA   H -12.287 -14.259   1.917 1.00 . D D .  16 ILE HA   1 1 
        8  83405 4 1  16 ILE HB   H -10.259 -13.815  -0.340 1.00 . D D .  16 ILE HB   1 1 
        8  83406 4 1  16 ILE HD11 H -11.830 -17.210  -1.045 1.00 . D D .  16 ILE HD11 1 1 
        8  83407 4 1  16 ILE HD12 H -11.002 -15.918  -1.898 1.00 . D D .  16 ILE HD12 1 1 
        8  83408 4 1  16 ILE HD13 H -12.481 -15.578  -1.009 1.00 . D D .  16 ILE HD13 1 1 
        8  83409 4 1  16 ILE HG12 H  -9.774 -16.314   0.077 1.00 . D D .  16 ILE HG12 1 1 
        8  83410 4 1  16 ILE HG13 H -11.226 -16.356   1.067 1.00 . D D .  16 ILE HG13 1 1 
        8  83411 4 1  16 ILE HG21 H  -8.477 -14.305   1.184 1.00 . D D .  16 ILE HG21 1 1 
        8  83412 4 1  16 ILE HG22 H  -9.577 -14.802   2.456 1.00 . D D .  16 ILE HG22 1 1 
        8  83413 4 1  16 ILE HG23 H  -9.458 -13.106   1.999 1.00 . D D .  16 ILE HG23 1 1 
        8  83414 4 1  16 ILE N    N -12.978 -13.648   0.028 1.00 . D D .  16 ILE N    1 1 
        8  83415 4 1  16 ILE O    O -11.462 -11.369   0.641 1.00 . D D .  16 ILE O    1 1 
        8  83416 4 1  17 TYR C    C -11.078 -10.724   4.862 1.00 . D D .  17 TYR C    1 1 
        8  83417 4 1  17 TYR CA   C -11.524 -10.687   3.388 1.00 . D D .  17 TYR CA   1 1 
        8  83418 4 1  17 TYR CB   C -12.888  -9.939   3.234 1.00 . D D .  17 TYR CB   1 1 
        8  83419 4 1  17 TYR CD1  C -14.815 -11.621   3.089 1.00 . D D .  17 TYR CD1  1 1 
        8  83420 4 1  17 TYR CD2  C -14.466 -10.501   5.168 1.00 . D D .  17 TYR CD2  1 1 
        8  83421 4 1  17 TYR CE1  C -15.868 -12.322   3.644 1.00 . D D .  17 TYR CE1  1 1 
        8  83422 4 1  17 TYR CE2  C -15.517 -11.198   5.711 1.00 . D D .  17 TYR CE2  1 1 
        8  83423 4 1  17 TYR CG   C -14.086 -10.692   3.841 1.00 . D D .  17 TYR CG   1 1 
        8  83424 4 1  17 TYR CZ   C -16.210 -12.104   4.957 1.00 . D D .  17 TYR CZ   1 1 
        8  83425 4 1  17 TYR H    H -11.669 -12.789   3.436 1.00 . D D .  17 TYR H    1 1 
        8  83426 4 1  17 TYR HA   H -10.758 -10.164   2.819 1.00 . D D .  17 TYR HA   1 1 
        8  83427 4 1  17 TYR HB2  H -12.820  -8.966   3.709 1.00 . D D .  17 TYR HB2  1 1 
        8  83428 4 1  17 TYR HB3  H -13.088  -9.786   2.174 1.00 . D D .  17 TYR HB3  1 1 
        8  83429 4 1  17 TYR HD1  H -14.543 -11.789   2.053 1.00 . D D .  17 TYR HD1  1 1 
        8  83430 4 1  17 TYR HD2  H -13.924  -9.785   5.776 1.00 . D D .  17 TYR HD2  1 1 
        8  83431 4 1  17 TYR HE1  H -16.418 -13.039   3.047 1.00 . D D .  17 TYR HE1  1 1 
        8  83432 4 1  17 TYR HE2  H -15.793 -11.032   6.744 1.00 . D D .  17 TYR HE2  1 1 
        8  83433 4 1  17 TYR HH   H -17.086 -13.738   5.468 1.00 . D D .  17 TYR HH   1 1 
        8  83434 4 1  17 TYR N    N -11.625 -12.024   2.820 1.00 . D D .  17 TYR N    1 1 
        8  83435 4 1  17 TYR O    O -10.836 -11.787   5.435 1.00 . D D .  17 TYR O    1 1 
        8  83436 4 1  17 TYR OH   O -17.253 -12.795   5.529 1.00 . D D .  17 TYR OH   1 1 
        8  83437 4 1  18 THR C    C -11.856  -8.921   7.641 1.00 . D D .  18 THR C    1 1 
        8  83438 4 1  18 THR CA   C -10.601  -9.366   6.868 1.00 . D D .  18 THR CA   1 1 
        8  83439 4 1  18 THR CB   C  -9.464  -8.310   7.034 1.00 . D D .  18 THR CB   1 1 
        8  83440 4 1  18 THR CG2  C  -8.148  -8.780   6.385 1.00 . D D .  18 THR CG2  1 1 
        8  83441 4 1  18 THR H    H -11.048  -8.727   4.909 1.00 . D D .  18 THR H    1 1 
        8  83442 4 1  18 THR HA   H -10.248 -10.317   7.268 1.00 . D D .  18 THR HA   1 1 
        8  83443 4 1  18 THR HB   H  -9.286  -8.153   8.093 1.00 . D D .  18 THR HB   1 1 
        8  83444 4 1  18 THR HG1  H -10.737  -6.817   6.724 1.00 . D D .  18 THR HG1  1 1 
        8  83445 4 1  18 THR HG21 H  -7.831  -9.713   6.828 1.00 . D D .  18 THR HG21 1 1 
        8  83446 4 1  18 THR HG22 H  -7.379  -8.035   6.540 1.00 . D D .  18 THR HG22 1 1 
        8  83447 4 1  18 THR HG23 H  -8.293  -8.923   5.322 1.00 . D D .  18 THR HG23 1 1 
        8  83448 4 1  18 THR N    N -10.929  -9.534   5.452 1.00 . D D .  18 THR N    1 1 
        8  83449 4 1  18 THR O    O -12.485  -7.916   7.282 1.00 . D D .  18 THR O    1 1 
        8  83450 4 1  18 THR OG1  O  -9.850  -7.051   6.442 1.00 . D D .  18 THR OG1  1 1 
        8  83451 4 1  19 LYS C    C -12.857  -8.508  10.751 1.00 . D D .  19 LYS C    1 1 
        8  83452 4 1  19 LYS CA   C -13.363  -9.329   9.562 1.00 . D D .  19 LYS CA   1 1 
        8  83453 4 1  19 LYS CB   C -14.110 -10.590  10.064 1.00 . D D .  19 LYS CB   1 1 
        8  83454 4 1  19 LYS CD   C -15.366 -12.735   9.383 1.00 . D D .  19 LYS CD   1 1 
        8  83455 4 1  19 LYS CE   C -16.802 -12.209   9.515 1.00 . D D .  19 LYS CE   1 1 
        8  83456 4 1  19 LYS CG   C -14.356 -11.644   8.973 1.00 . D D .  19 LYS CG   1 1 
        8  83457 4 1  19 LYS H    H -11.732 -10.514   8.853 1.00 . D D .  19 LYS H    1 1 
        8  83458 4 1  19 LYS HA   H -14.058  -8.716   8.988 1.00 . D D .  19 LYS HA   1 1 
        8  83459 4 1  19 LYS HB2  H -13.538 -11.053  10.864 1.00 . D D .  19 LYS HB2  1 1 
        8  83460 4 1  19 LYS HB3  H -15.074 -10.282  10.460 1.00 . D D .  19 LYS HB3  1 1 
        8  83461 4 1  19 LYS HD2  H -15.358 -13.519   8.632 1.00 . D D .  19 LYS HD2  1 1 
        8  83462 4 1  19 LYS HD3  H -15.061 -13.162  10.332 1.00 . D D .  19 LYS HD3  1 1 
        8  83463 4 1  19 LYS HE2  H -16.844 -11.503  10.335 1.00 . D D .  19 LYS HE2  1 1 
        8  83464 4 1  19 LYS HE3  H -17.083 -11.708   8.596 1.00 . D D .  19 LYS HE3  1 1 
        8  83465 4 1  19 LYS HG2  H -14.728 -11.145   8.086 1.00 . D D .  19 LYS HG2  1 1 
        8  83466 4 1  19 LYS HG3  H -13.409 -12.116   8.733 1.00 . D D .  19 LYS HG3  1 1 
        8  83467 4 1  19 LYS HZ1  H -17.688 -13.636  10.760 1.00 . D D .  19 LYS HZ1  1 1 
        8  83468 4 1  19 LYS HZ2  H -17.579 -14.111   9.148 1.00 . D D .  19 LYS HZ2  1 1 
        8  83469 4 1  19 LYS HZ3  H -18.742 -12.987   9.609 1.00 . D D .  19 LYS HZ3  1 1 
        8  83470 4 1  19 LYS N    N -12.231  -9.688   8.677 1.00 . D D .  19 LYS N    1 1 
        8  83471 4 1  19 LYS NZ   N -17.773 -13.307   9.778 1.00 . D D .  19 LYS NZ   1 1 
        8  83472 4 1  19 LYS O    O -13.627  -7.782  11.383 1.00 . D D .  19 LYS O    1 1 
        8  83473 4 1  20 ASP C    C  -9.367  -7.836  11.799 1.00 . D D .  20 ASP C    1 1 
        8  83474 4 1  20 ASP CA   C -10.872  -7.897  12.101 1.00 . D D .  20 ASP CA   1 1 
        8  83475 4 1  20 ASP CB   C -11.128  -8.507  13.503 1.00 . D D .  20 ASP CB   1 1 
        8  83476 4 1  20 ASP CG   C -10.462  -7.709  14.640 1.00 . D D .  20 ASP CG   1 1 
        8  83477 4 1  20 ASP H    H -11.035  -9.326  10.554 1.00 . D D .  20 ASP H    1 1 
        8  83478 4 1  20 ASP HA   H -11.269  -6.884  12.079 1.00 . D D .  20 ASP HA   1 1 
        8  83479 4 1  20 ASP HB2  H -12.198  -8.536  13.684 1.00 . D D .  20 ASP HB2  1 1 
        8  83480 4 1  20 ASP HB3  H -10.753  -9.525  13.521 1.00 . D D .  20 ASP HB3  1 1 
        8  83481 4 1  20 ASP N    N -11.557  -8.664  11.055 1.00 . D D .  20 ASP N    1 1 
        8  83482 4 1  20 ASP O    O  -8.783  -8.805  11.301 1.00 . D D .  20 ASP O    1 1 
        8  83483 4 1  20 ASP OD1  O  -9.359  -8.096  15.093 1.00 . D D .  20 ASP OD1  1 1 
        8  83484 4 1  20 ASP OD2  O -11.036  -6.688  15.082 1.00 . D D .  20 ASP OD2  1 1 
        8  83485 4 1  21 ILE C    C  -6.893  -5.537  13.147 1.00 . D D .  21 ILE C    1 1 
        8  83486 4 1  21 ILE CA   C  -7.322  -6.413  11.960 1.00 . D D .  21 ILE CA   1 1 
        8  83487 4 1  21 ILE CB   C  -6.921  -5.651  10.630 1.00 . D D .  21 ILE CB   1 1 
        8  83488 4 1  21 ILE CD1  C  -7.240  -5.559   8.081 1.00 . D D .  21 ILE CD1  1 1 
        8  83489 4 1  21 ILE CG1  C  -7.429  -6.372   9.352 1.00 . D D .  21 ILE CG1  1 1 
        8  83490 4 1  21 ILE CG2  C  -5.390  -5.473  10.556 1.00 . D D .  21 ILE CG2  1 1 
        8  83491 4 1  21 ILE H    H  -9.328  -5.937  12.411 1.00 . D D .  21 ILE H    1 1 
        8  83492 4 1  21 ILE HA   H  -6.788  -7.365  12.000 1.00 . D D .  21 ILE HA   1 1 
        8  83493 4 1  21 ILE HB   H  -7.356  -4.653  10.654 1.00 . D D .  21 ILE HB   1 1 
        8  83494 4 1  21 ILE HD11 H  -7.450  -6.162   7.226 1.00 . D D .  21 ILE HD11 1 1 
        8  83495 4 1  21 ILE HD12 H  -6.223  -5.213   8.015 1.00 . D D .  21 ILE HD12 1 1 
        8  83496 4 1  21 ILE HD13 H  -7.910  -4.713   8.092 1.00 . D D .  21 ILE HD13 1 1 
        8  83497 4 1  21 ILE HG12 H  -6.901  -7.312   9.225 1.00 . D D .  21 ILE HG12 1 1 
        8  83498 4 1  21 ILE HG13 H  -8.486  -6.580   9.453 1.00 . D D .  21 ILE HG13 1 1 
        8  83499 4 1  21 ILE HG21 H  -5.126  -4.931   9.671 1.00 . D D .  21 ILE HG21 1 1 
        8  83500 4 1  21 ILE HG22 H  -4.904  -6.440  10.539 1.00 . D D .  21 ILE HG22 1 1 
        8  83501 4 1  21 ILE HG23 H  -5.039  -4.919  11.417 1.00 . D D .  21 ILE HG23 1 1 
        8  83502 4 1  21 ILE N    N  -8.765  -6.668  12.079 1.00 . D D .  21 ILE N    1 1 
        8  83503 4 1  21 ILE O    O  -7.671  -4.700  13.613 1.00 . D D .  21 ILE O    1 1 
        8  83504 4 1  22 SER C    C  -3.484  -4.876  14.361 1.00 . D D .  22 SER C    1 1 
        8  83505 4 1  22 SER CA   C  -5.008  -4.867  14.591 1.00 . D D .  22 SER CA   1 1 
        8  83506 4 1  22 SER CB   C  -5.357  -5.316  16.033 1.00 . D D .  22 SER CB   1 1 
        8  83507 4 1  22 SER H    H  -5.138  -6.483  13.255 1.00 . D D .  22 SER H    1 1 
        8  83508 4 1  22 SER HA   H  -5.373  -3.852  14.432 1.00 . D D .  22 SER HA   1 1 
        8  83509 4 1  22 SER HB2  H  -6.431  -5.308  16.161 1.00 . D D .  22 SER HB2  1 1 
        8  83510 4 1  22 SER HB3  H  -4.989  -6.320  16.204 1.00 . D D .  22 SER HB3  1 1 
        8  83511 4 1  22 SER HG   H  -5.054  -3.539  16.823 1.00 . D D .  22 SER HG   1 1 
        8  83512 4 1  22 SER N    N  -5.650  -5.727  13.605 1.00 . D D .  22 SER N    1 1 
        8  83513 4 1  22 SER O    O  -2.914  -5.882  13.916 1.00 . D D .  22 SER O    1 1 
        8  83514 4 1  22 SER OG   O  -4.785  -4.447  17.007 1.00 . D D .  22 SER OG   1 1 
        8  83515 4 1  23 PHE C    C  -1.102  -2.462  15.661 1.00 . D D .  23 PHE C    1 1 
        8  83516 4 1  23 PHE CA   C  -1.408  -3.543  14.624 1.00 . D D .  23 PHE CA   1 1 
        8  83517 4 1  23 PHE CB   C  -0.885  -3.134  13.219 1.00 . D D .  23 PHE CB   1 1 
        8  83518 4 1  23 PHE CD1  C   1.517  -3.968  13.177 1.00 . D D .  23 PHE CD1  1 1 
        8  83519 4 1  23 PHE CD2  C   1.155  -1.598  13.122 1.00 . D D .  23 PHE CD2  1 1 
        8  83520 4 1  23 PHE CE1  C   2.882  -3.759  13.142 1.00 . D D .  23 PHE CE1  1 1 
        8  83521 4 1  23 PHE CE2  C   2.522  -1.394  13.086 1.00 . D D .  23 PHE CE2  1 1 
        8  83522 4 1  23 PHE CG   C   0.626  -2.893  13.166 1.00 . D D .  23 PHE CG   1 1 
        8  83523 4 1  23 PHE CZ   C   3.383  -2.473  13.100 1.00 . D D .  23 PHE CZ   1 1 
        8  83524 4 1  23 PHE H    H  -3.410  -2.948  14.848 1.00 . D D .  23 PHE H    1 1 
        8  83525 4 1  23 PHE HA   H  -0.937  -4.483  14.930 1.00 . D D .  23 PHE HA   1 1 
        8  83526 4 1  23 PHE HB2  H  -1.120  -3.927  12.516 1.00 . D D .  23 PHE HB2  1 1 
        8  83527 4 1  23 PHE HB3  H  -1.393  -2.228  12.890 1.00 . D D .  23 PHE HB3  1 1 
        8  83528 4 1  23 PHE HD1  H   1.130  -4.979  13.211 1.00 . D D .  23 PHE HD1  1 1 
        8  83529 4 1  23 PHE HD2  H   0.484  -0.746  13.114 1.00 . D D .  23 PHE HD2  1 1 
        8  83530 4 1  23 PHE HE1  H   3.560  -4.603  13.152 1.00 . D D .  23 PHE HE1  1 1 
        8  83531 4 1  23 PHE HE2  H   2.919  -0.387  13.051 1.00 . D D .  23 PHE HE2  1 1 
        8  83532 4 1  23 PHE HZ   H   4.452  -2.311  13.072 1.00 . D D .  23 PHE HZ   1 1 
        8  83533 4 1  23 PHE N    N  -2.860  -3.727  14.626 1.00 . D D .  23 PHE N    1 1 
        8  83534 4 1  23 PHE O    O  -1.671  -1.378  15.599 1.00 . D D .  23 PHE O    1 1 
        8  83535 4 1  24 GLU C    C   1.596  -1.635  17.797 1.00 . D D .  24 GLU C    1 1 
        8  83536 4 1  24 GLU CA   C   0.085  -1.890  17.752 1.00 . D D .  24 GLU CA   1 1 
        8  83537 4 1  24 GLU CB   C  -0.397  -2.551  19.072 1.00 . D D .  24 GLU CB   1 1 
        8  83538 4 1  24 GLU CD   C  -2.314  -3.728  20.319 1.00 . D D .  24 GLU CD   1 1 
        8  83539 4 1  24 GLU CG   C  -1.901  -2.898  19.094 1.00 . D D .  24 GLU CG   1 1 
        8  83540 4 1  24 GLU H    H   0.234  -3.632  16.559 1.00 . D D .  24 GLU H    1 1 
        8  83541 4 1  24 GLU HA   H  -0.434  -0.938  17.619 1.00 . D D .  24 GLU HA   1 1 
        8  83542 4 1  24 GLU HB2  H   0.164  -3.469  19.225 1.00 . D D .  24 GLU HB2  1 1 
        8  83543 4 1  24 GLU HB3  H  -0.191  -1.880  19.900 1.00 . D D .  24 GLU HB3  1 1 
        8  83544 4 1  24 GLU HG2  H  -2.476  -1.977  19.081 1.00 . D D .  24 GLU HG2  1 1 
        8  83545 4 1  24 GLU HG3  H  -2.139  -3.461  18.196 1.00 . D D .  24 GLU HG3  1 1 
        8  83546 4 1  24 GLU N    N  -0.230  -2.774  16.619 1.00 . D D .  24 GLU N    1 1 
        8  83547 4 1  24 GLU O    O   2.390  -2.530  17.510 1.00 . D D .  24 GLU O    1 1 
        8  83548 4 1  24 GLU OE1  O  -2.683  -3.142  21.361 1.00 . D D .  24 GLU OE1  1 1 
        8  83549 4 1  24 GLU OE2  O  -2.264  -4.973  20.250 1.00 . D D .  24 GLU OE2  1 1 
        8  83550 4 1  25 ALA C    C   3.480   1.080  19.386 1.00 . D D .  25 ALA C    1 1 
        8  83551 4 1  25 ALA CA   C   3.374   0.008  18.278 1.00 . D D .  25 ALA CA   1 1 
        8  83552 4 1  25 ALA CB   C   3.911   0.509  16.920 1.00 . D D .  25 ALA CB   1 1 
        8  83553 4 1  25 ALA H    H   1.282   0.266  18.301 1.00 . D D .  25 ALA H    1 1 
        8  83554 4 1  25 ALA HA   H   3.966  -0.855  18.582 1.00 . D D .  25 ALA HA   1 1 
        8  83555 4 1  25 ALA HB1  H   4.977   0.643  16.977 1.00 . D D .  25 ALA HB1  1 1 
        8  83556 4 1  25 ALA HB2  H   3.461   1.465  16.673 1.00 . D D .  25 ALA HB2  1 1 
        8  83557 4 1  25 ALA HB3  H   3.679  -0.209  16.143 1.00 . D D .  25 ALA HB3  1 1 
        8  83558 4 1  25 ALA N    N   1.976  -0.404  18.143 1.00 . D D .  25 ALA N    1 1 
        8  83559 4 1  25 ALA O    O   3.546   2.284  19.095 1.00 . D D .  25 ALA O    1 1 
        8  83560 4 1  26 PRO C    C   4.951   2.158  21.992 1.00 . D D .  26 PRO C    1 1 
        8  83561 4 1  26 PRO CA   C   3.516   1.599  21.842 1.00 . D D .  26 PRO CA   1 1 
        8  83562 4 1  26 PRO CB   C   3.086   0.735  23.055 1.00 . D D .  26 PRO CB   1 1 
        8  83563 4 1  26 PRO CD   C   3.197  -0.750  21.159 1.00 . D D .  26 PRO CD   1 1 
        8  83564 4 1  26 PRO CG   C   3.397  -0.681  22.660 1.00 . D D .  26 PRO CG   1 1 
        8  83565 4 1  26 PRO HA   H   2.824   2.431  21.725 1.00 . D D .  26 PRO HA   1 1 
        8  83566 4 1  26 PRO HB2  H   3.635   1.025  23.951 1.00 . D D .  26 PRO HB2  1 1 
        8  83567 4 1  26 PRO HB3  H   2.022   0.846  23.231 1.00 . D D .  26 PRO HB3  1 1 
        8  83568 4 1  26 PRO HD2  H   3.923  -1.419  20.709 1.00 . D D .  26 PRO HD2  1 1 
        8  83569 4 1  26 PRO HD3  H   2.191  -1.079  20.919 1.00 . D D .  26 PRO HD3  1 1 
        8  83570 4 1  26 PRO HG2  H   4.427  -0.919  22.920 1.00 . D D .  26 PRO HG2  1 1 
        8  83571 4 1  26 PRO HG3  H   2.723  -1.368  23.158 1.00 . D D .  26 PRO HG3  1 1 
        8  83572 4 1  26 PRO N    N   3.412   0.659  20.698 1.00 . D D .  26 PRO N    1 1 
        8  83573 4 1  26 PRO O    O   5.151   3.372  22.079 1.00 . D D .  26 PRO O    1 1 
        8  83574 4 1  27 ASN C    C   8.017   1.713  20.715 1.00 . D D .  27 ASN C    1 1 
        8  83575 4 1  27 ASN CA   C   7.374   1.577  22.108 1.00 . D D .  27 ASN CA   1 1 
        8  83576 4 1  27 ASN CB   C   8.085   0.460  22.937 1.00 . D D .  27 ASN CB   1 1 
        8  83577 4 1  27 ASN CG   C   7.352   0.082  24.227 1.00 . D D .  27 ASN CG   1 1 
        8  83578 4 1  27 ASN H    H   5.709   0.313  21.780 1.00 . D D .  27 ASN H    1 1 
        8  83579 4 1  27 ASN HA   H   7.461   2.528  22.636 1.00 . D D .  27 ASN HA   1 1 
        8  83580 4 1  27 ASN HB2  H   8.177  -0.431  22.325 1.00 . D D .  27 ASN HB2  1 1 
        8  83581 4 1  27 ASN HB3  H   9.083   0.797  23.207 1.00 . D D .  27 ASN HB3  1 1 
        8  83582 4 1  27 ASN HD21 H   7.954  -1.808  24.069 1.00 . D D .  27 ASN HD21 1 1 
        8  83583 4 1  27 ASN HD22 H   6.987  -1.430  25.452 1.00 . D D .  27 ASN HD22 1 1 
        8  83584 4 1  27 ASN N    N   5.944   1.247  21.946 1.00 . D D .  27 ASN N    1 1 
        8  83585 4 1  27 ASN ND2  N   7.437  -1.179  24.622 1.00 . D D .  27 ASN ND2  1 1 
        8  83586 4 1  27 ASN O    O   9.174   1.359  20.524 1.00 . D D .  27 ASN O    1 1 
        8  83587 4 1  27 ASN OD1  O   6.692   0.911  24.848 1.00 . D D .  27 ASN OD1  1 1 
        8  83588 4 1  28 ALA C    C   8.926   3.129  18.050 1.00 . D D .  28 ALA C    1 1 
        8  83589 4 1  28 ALA CA   C   7.621   2.325  18.332 1.00 . D D .  28 ALA CA   1 1 
        8  83590 4 1  28 ALA CB   C   6.443   2.855  17.512 1.00 . D D .  28 ALA CB   1 1 
        8  83591 4 1  28 ALA H    H   6.381   2.635  20.019 1.00 . D D .  28 ALA H    1 1 
        8  83592 4 1  28 ALA HA   H   7.794   1.296  18.010 1.00 . D D .  28 ALA HA   1 1 
        8  83593 4 1  28 ALA HB1  H   5.608   2.176  17.593 1.00 . D D .  28 ALA HB1  1 1 
        8  83594 4 1  28 ALA HB2  H   6.726   2.956  16.474 1.00 . D D .  28 ALA HB2  1 1 
        8  83595 4 1  28 ALA HB3  H   6.135   3.823  17.884 1.00 . D D .  28 ALA HB3  1 1 
        8  83596 4 1  28 ALA N    N   7.245   2.259  19.756 1.00 . D D .  28 ALA N    1 1 
        8  83597 4 1  28 ALA O    O   9.843   2.577  17.425 1.00 . D D .  28 ALA O    1 1 
        8  83598 4 1  29 PRO C    C  11.428   4.813  19.324 1.00 . D D .  29 PRO C    1 1 
        8  83599 4 1  29 PRO CA   C  10.345   5.182  18.284 1.00 . D D .  29 PRO CA   1 1 
        8  83600 4 1  29 PRO CB   C   9.874   6.641  18.402 1.00 . D D .  29 PRO CB   1 1 
        8  83601 4 1  29 PRO CD   C   8.061   5.298  19.194 1.00 . D D .  29 PRO CD   1 1 
        8  83602 4 1  29 PRO CG   C   8.799   6.603  19.438 1.00 . D D .  29 PRO CG   1 1 
        8  83603 4 1  29 PRO HA   H  10.746   5.009  17.290 1.00 . D D .  29 PRO HA   1 1 
        8  83604 4 1  29 PRO HB2  H  10.696   7.295  18.693 1.00 . D D .  29 PRO HB2  1 1 
        8  83605 4 1  29 PRO HB3  H   9.455   6.962  17.450 1.00 . D D .  29 PRO HB3  1 1 
        8  83606 4 1  29 PRO HD2  H   7.752   4.850  20.134 1.00 . D D .  29 PRO HD2  1 1 
        8  83607 4 1  29 PRO HD3  H   7.196   5.459  18.557 1.00 . D D .  29 PRO HD3  1 1 
        8  83608 4 1  29 PRO HG2  H   9.239   6.619  20.434 1.00 . D D .  29 PRO HG2  1 1 
        8  83609 4 1  29 PRO HG3  H   8.129   7.452  19.310 1.00 . D D .  29 PRO HG3  1 1 
        8  83610 4 1  29 PRO N    N   9.075   4.433  18.490 1.00 . D D .  29 PRO N    1 1 
        8  83611 4 1  29 PRO O    O  12.593   5.214  19.204 1.00 . D D .  29 PRO O    1 1 
        8  83612 4 1  30 HIS C    C  12.644   2.288  20.991 1.00 . D D .  30 HIS C    1 1 
        8  83613 4 1  30 HIS CA   C  11.843   3.542  21.423 1.00 . D D .  30 HIS CA   1 1 
        8  83614 4 1  30 HIS CB   C  10.889   3.263  22.616 1.00 . D D .  30 HIS CB   1 1 
        8  83615 4 1  30 HIS CD2  C  12.774   2.651  24.331 1.00 . D D .  30 HIS CD2  1 1 
        8  83616 4 1  30 HIS CE1  C  11.477   2.050  25.980 1.00 . D D .  30 HIS CE1  1 1 
        8  83617 4 1  30 HIS CG   C  11.494   2.782  23.908 1.00 . D D .  30 HIS CG   1 1 
        8  83618 4 1  30 HIS H    H  10.077   3.725  20.297 1.00 . D D .  30 HIS H    1 1 
        8  83619 4 1  30 HIS HA   H  12.535   4.332  21.699 1.00 . D D .  30 HIS HA   1 1 
        8  83620 4 1  30 HIS HB2  H  10.351   4.173  22.846 1.00 . D D .  30 HIS HB2  1 1 
        8  83621 4 1  30 HIS HB3  H  10.172   2.521  22.303 1.00 . D D .  30 HIS HB3  1 1 
        8  83622 4 1  30 HIS HD1  H   9.731   2.347  24.980 1.00 . D D .  30 HIS HD1  1 1 
        8  83623 4 1  30 HIS HD2  H  13.662   2.834  23.739 1.00 . D D .  30 HIS HD2  1 1 
        8  83624 4 1  30 HIS HE1  H  11.134   1.699  26.938 1.00 . D D .  30 HIS HE1  1 1 
        8  83625 4 1  30 HIS HE2  H  13.466   1.692  26.040 1.00 . D D .  30 HIS HE2  1 1 
        8  83626 4 1  30 HIS N    N  11.012   4.015  20.314 1.00 . D D .  30 HIS N    1 1 
        8  83627 4 1  30 HIS ND1  N  10.713   2.400  24.976 1.00 . D D .  30 HIS ND1  1 1 
        8  83628 4 1  30 HIS NE2  N  12.737   2.192  25.622 1.00 . D D .  30 HIS NE2  1 1 
        8  83629 4 1  30 HIS O    O  13.822   2.136  21.340 1.00 . D D .  30 HIS O    1 1 
        8  83630 4 1  31 VAL C    C  13.449   0.419  18.443 1.00 . D D .  31 VAL C    1 1 
        8  83631 4 1  31 VAL CA   C  12.596   0.160  19.712 1.00 . D D .  31 VAL CA   1 1 
        8  83632 4 1  31 VAL CB   C  11.494  -0.927  19.425 1.00 . D D .  31 VAL CB   1 1 
        8  83633 4 1  31 VAL CG1  C  10.619  -0.564  18.206 1.00 . D D .  31 VAL CG1  1 1 
        8  83634 4 1  31 VAL CG2  C  12.121  -2.326  19.273 1.00 . D D .  31 VAL CG2  1 1 
        8  83635 4 1  31 VAL H    H  11.070   1.614  19.954 1.00 . D D .  31 VAL H    1 1 
        8  83636 4 1  31 VAL HA   H  13.253  -0.218  20.495 1.00 . D D .  31 VAL HA   1 1 
        8  83637 4 1  31 VAL HB   H  10.838  -0.959  20.294 1.00 . D D .  31 VAL HB   1 1 
        8  83638 4 1  31 VAL HG11 H   9.837  -1.304  18.080 1.00 . D D .  31 VAL HG11 1 1 
        8  83639 4 1  31 VAL HG12 H  11.230  -0.536  17.310 1.00 . D D .  31 VAL HG12 1 1 
        8  83640 4 1  31 VAL HG13 H  10.167   0.409  18.358 1.00 . D D .  31 VAL HG13 1 1 
        8  83641 4 1  31 VAL HG21 H  11.345  -3.061  19.109 1.00 . D D .  31 VAL HG21 1 1 
        8  83642 4 1  31 VAL HG22 H  12.670  -2.583  20.169 1.00 . D D .  31 VAL HG22 1 1 
        8  83643 4 1  31 VAL HG23 H  12.800  -2.335  18.426 1.00 . D D .  31 VAL HG23 1 1 
        8  83644 4 1  31 VAL N    N  11.993   1.413  20.208 1.00 . D D .  31 VAL N    1 1 
        8  83645 4 1  31 VAL O    O  14.322  -0.381  18.096 1.00 . D D .  31 VAL O    1 1 
        8  83646 4 1  32 PHE C    C  15.426   2.308  16.989 1.00 . D D .  32 PHE C    1 1 
        8  83647 4 1  32 PHE CA   C  13.958   2.034  16.587 1.00 . D D .  32 PHE CA   1 1 
        8  83648 4 1  32 PHE CB   C  13.302   3.324  16.017 1.00 . D D .  32 PHE CB   1 1 
        8  83649 4 1  32 PHE CD1  C  14.919   4.844  14.721 1.00 . D D .  32 PHE CD1  1 1 
        8  83650 4 1  32 PHE CD2  C  13.478   3.393  13.472 1.00 . D D .  32 PHE CD2  1 1 
        8  83651 4 1  32 PHE CE1  C  15.452   5.333  13.541 1.00 . D D .  32 PHE CE1  1 1 
        8  83652 4 1  32 PHE CE2  C  14.015   3.885  12.293 1.00 . D D .  32 PHE CE2  1 1 
        8  83653 4 1  32 PHE CG   C  13.916   3.862  14.711 1.00 . D D .  32 PHE CG   1 1 
        8  83654 4 1  32 PHE CZ   C  15.003   4.851  12.328 1.00 . D D .  32 PHE CZ   1 1 
        8  83655 4 1  32 PHE H    H  12.395   2.083  18.041 1.00 . D D .  32 PHE H    1 1 
        8  83656 4 1  32 PHE HA   H  13.935   1.258  15.832 1.00 . D D .  32 PHE HA   1 1 
        8  83657 4 1  32 PHE HB2  H  12.254   3.122  15.827 1.00 . D D .  32 PHE HB2  1 1 
        8  83658 4 1  32 PHE HB3  H  13.359   4.111  16.765 1.00 . D D .  32 PHE HB3  1 1 
        8  83659 4 1  32 PHE HD1  H  15.283   5.221  15.668 1.00 . D D .  32 PHE HD1  1 1 
        8  83660 4 1  32 PHE HD2  H  12.705   2.635  13.432 1.00 . D D .  32 PHE HD2  1 1 
        8  83661 4 1  32 PHE HE1  H  16.224   6.091  13.567 1.00 . D D .  32 PHE HE1  1 1 
        8  83662 4 1  32 PHE HE2  H  13.665   3.508  11.341 1.00 . D D .  32 PHE HE2  1 1 
        8  83663 4 1  32 PHE HZ   H  15.422   5.232  11.405 1.00 . D D .  32 PHE HZ   1 1 
        8  83664 4 1  32 PHE N    N  13.171   1.556  17.760 1.00 . D D .  32 PHE N    1 1 
        8  83665 4 1  32 PHE O    O  16.352   2.200  16.174 1.00 . D D .  32 PHE O    1 1 
        8  83666 4 1  33 GLN C    C  17.749   1.644  19.005 1.00 . D D .  33 GLN C    1 1 
        8  83667 4 1  33 GLN CA   C  16.899   2.932  18.898 1.00 . D D .  33 GLN CA   1 1 
        8  83668 4 1  33 GLN CB   C  16.649   3.530  20.306 1.00 . D D .  33 GLN CB   1 1 
        8  83669 4 1  33 GLN CD   C  15.330   5.248  21.712 1.00 . D D .  33 GLN CD   1 1 
        8  83670 4 1  33 GLN CG   C  15.753   4.793  20.310 1.00 . D D .  33 GLN CG   1 1 
        8  83671 4 1  33 GLN H    H  14.794   2.762  18.820 1.00 . D D .  33 GLN H    1 1 
        8  83672 4 1  33 GLN HA   H  17.432   3.658  18.293 1.00 . D D .  33 GLN HA   1 1 
        8  83673 4 1  33 GLN HB2  H  16.172   2.774  20.924 1.00 . D D .  33 GLN HB2  1 1 
        8  83674 4 1  33 GLN HB3  H  17.603   3.789  20.754 1.00 . D D .  33 GLN HB3  1 1 
        8  83675 4 1  33 GLN HE21 H  13.586   5.915  21.019 1.00 . D D .  33 GLN HE21 1 1 
        8  83676 4 1  33 GLN HE22 H  13.855   6.119  22.716 1.00 . D D .  33 GLN HE22 1 1 
        8  83677 4 1  33 GLN HG2  H  16.295   5.607  19.841 1.00 . D D .  33 GLN HG2  1 1 
        8  83678 4 1  33 GLN HG3  H  14.861   4.584  19.726 1.00 . D D .  33 GLN HG3  1 1 
        8  83679 4 1  33 GLN N    N  15.596   2.669  18.267 1.00 . D D .  33 GLN N    1 1 
        8  83680 4 1  33 GLN NE2  N  14.138   5.819  21.828 1.00 . D D .  33 GLN NE2  1 1 
        8  83681 4 1  33 GLN O    O  18.969   1.714  19.159 1.00 . D D .  33 GLN O    1 1 
        8  83682 4 1  33 GLN OE1  O  16.059   5.069  22.689 1.00 . D D .  33 GLN OE1  1 1 
        8  83683 4 1  34 LYS C    C  17.889  -1.462  17.629 1.00 . D D .  34 LYS C    1 1 
        8  83684 4 1  34 LYS CA   C  17.719  -0.846  19.036 1.00 . D D .  34 LYS CA   1 1 
        8  83685 4 1  34 LYS CB   C  16.859  -1.779  19.922 1.00 . D D .  34 LYS CB   1 1 
        8  83686 4 1  34 LYS CD   C  15.811  -2.285  22.212 1.00 . D D .  34 LYS CD   1 1 
        8  83687 4 1  34 LYS CE   C  15.532  -1.770  23.627 1.00 . D D .  34 LYS CE   1 1 
        8  83688 4 1  34 LYS CG   C  16.628  -1.280  21.363 1.00 . D D .  34 LYS CG   1 1 
        8  83689 4 1  34 LYS H    H  16.117   0.508  18.786 1.00 . D D .  34 LYS H    1 1 
        8  83690 4 1  34 LYS HA   H  18.699  -0.725  19.501 1.00 . D D .  34 LYS HA   1 1 
        8  83691 4 1  34 LYS HB2  H  15.887  -1.905  19.450 1.00 . D D .  34 LYS HB2  1 1 
        8  83692 4 1  34 LYS HB3  H  17.341  -2.750  19.972 1.00 . D D .  34 LYS HB3  1 1 
        8  83693 4 1  34 LYS HD2  H  14.863  -2.477  21.721 1.00 . D D .  34 LYS HD2  1 1 
        8  83694 4 1  34 LYS HD3  H  16.364  -3.216  22.284 1.00 . D D .  34 LYS HD3  1 1 
        8  83695 4 1  34 LYS HE2  H  16.471  -1.573  24.132 1.00 . D D .  34 LYS HE2  1 1 
        8  83696 4 1  34 LYS HE3  H  14.962  -0.848  23.565 1.00 . D D .  34 LYS HE3  1 1 
        8  83697 4 1  34 LYS HG2  H  17.592  -1.121  21.836 1.00 . D D .  34 LYS HG2  1 1 
        8  83698 4 1  34 LYS HG3  H  16.093  -0.339  21.318 1.00 . D D .  34 LYS HG3  1 1 
        8  83699 4 1  34 LYS HZ1  H  14.446  -2.316  25.330 1.00 . D D .  34 LYS HZ1  1 1 
        8  83700 4 1  34 LYS HZ2  H  15.341  -3.580  24.649 1.00 . D D .  34 LYS HZ2  1 1 
        8  83701 4 1  34 LYS HZ3  H  13.915  -3.062  23.906 1.00 . D D .  34 LYS HZ3  1 1 
        8  83702 4 1  34 LYS N    N  17.084   0.479  18.934 1.00 . D D .  34 LYS N    1 1 
        8  83703 4 1  34 LYS NZ   N  14.756  -2.751  24.433 1.00 . D D .  34 LYS NZ   1 1 
        8  83704 4 1  34 LYS O    O  16.897  -1.800  16.966 1.00 . D D .  34 LYS O    1 1 
        8  83705 4 1  35 ASP C    C  19.644  -3.711  15.964 1.00 . D D .  35 ASP C    1 1 
        8  83706 4 1  35 ASP CA   C  19.514  -2.166  15.871 1.00 . D D .  35 ASP CA   1 1 
        8  83707 4 1  35 ASP CB   C  20.832  -1.508  15.350 1.00 . D D .  35 ASP CB   1 1 
        8  83708 4 1  35 ASP CG   C  22.038  -1.658  16.315 1.00 . D D .  35 ASP CG   1 1 
        8  83709 4 1  35 ASP H    H  19.868  -1.263  17.759 1.00 . D D .  35 ASP H    1 1 
        8  83710 4 1  35 ASP HA   H  18.717  -1.937  15.168 1.00 . D D .  35 ASP HA   1 1 
        8  83711 4 1  35 ASP HB2  H  21.090  -1.949  14.392 1.00 . D D .  35 ASP HB2  1 1 
        8  83712 4 1  35 ASP HB3  H  20.652  -0.449  15.195 1.00 . D D .  35 ASP HB3  1 1 
        8  83713 4 1  35 ASP N    N  19.146  -1.582  17.181 1.00 . D D .  35 ASP N    1 1 
        8  83714 4 1  35 ASP O    O  20.716  -4.290  15.750 1.00 . D D .  35 ASP O    1 1 
        8  83715 4 1  35 ASP OD1  O  23.012  -2.369  15.984 1.00 . D D .  35 ASP OD1  1 1 
        8  83716 4 1  35 ASP OD2  O  22.003  -1.069  17.418 1.00 . D D .  35 ASP OD2  1 1 
        8  83717 4 1  36 TRP C    C  17.108  -6.334  15.882 1.00 . D D .  36 TRP C    1 1 
        8  83718 4 1  36 TRP CA   C  18.479  -5.847  16.387 1.00 . D D .  36 TRP CA   1 1 
        8  83719 4 1  36 TRP CB   C  18.754  -6.272  17.865 1.00 . D D .  36 TRP CB   1 1 
        8  83720 4 1  36 TRP CD1  C  18.212  -8.748  18.412 1.00 . D D .  36 TRP CD1  1 1 
        8  83721 4 1  36 TRP CD2  C  20.356  -8.363  17.908 1.00 . D D .  36 TRP CD2  1 1 
        8  83722 4 1  36 TRP CE2  C  20.193  -9.735  18.173 1.00 . D D .  36 TRP CE2  1 1 
        8  83723 4 1  36 TRP CE3  C  21.627  -7.892  17.571 1.00 . D D .  36 TRP CE3  1 1 
        8  83724 4 1  36 TRP CG   C  19.074  -7.743  18.060 1.00 . D D .  36 TRP CG   1 1 
        8  83725 4 1  36 TRP CH2  C  22.481 -10.150  17.778 1.00 . D D .  36 TRP CH2  1 1 
        8  83726 4 1  36 TRP CZ2  C  21.247 -10.638  18.109 1.00 . D D .  36 TRP CZ2  1 1 
        8  83727 4 1  36 TRP CZ3  C  22.676  -8.788  17.510 1.00 . D D .  36 TRP CZ3  1 1 
        8  83728 4 1  36 TRP H    H  17.709  -3.867  16.441 1.00 . D D .  36 TRP H    1 1 
        8  83729 4 1  36 TRP HA   H  19.247  -6.271  15.741 1.00 . D D .  36 TRP HA   1 1 
        8  83730 4 1  36 TRP HB2  H  19.598  -5.706  18.240 1.00 . D D .  36 TRP HB2  1 1 
        8  83731 4 1  36 TRP HB3  H  17.886  -6.032  18.472 1.00 . D D .  36 TRP HB3  1 1 
        8  83732 4 1  36 TRP HD1  H  17.154  -8.608  18.596 1.00 . D D .  36 TRP HD1  1 1 
        8  83733 4 1  36 TRP HE1  H  18.467 -10.809  18.692 1.00 . D D .  36 TRP HE1  1 1 
        8  83734 4 1  36 TRP HE3  H  21.797  -6.843  17.362 1.00 . D D .  36 TRP HE3  1 1 
        8  83735 4 1  36 TRP HH2  H  23.332 -10.814  17.721 1.00 . D D .  36 TRP HH2  1 1 
        8  83736 4 1  36 TRP HZ2  H  21.110 -11.689  18.314 1.00 . D D .  36 TRP HZ2  1 1 
        8  83737 4 1  36 TRP HZ3  H  23.670  -8.437  17.253 1.00 . D D .  36 TRP HZ3  1 1 
        8  83738 4 1  36 TRP N    N  18.532  -4.378  16.277 1.00 . D D .  36 TRP N    1 1 
        8  83739 4 1  36 TRP NE1  N  18.874  -9.943  18.467 1.00 . D D .  36 TRP NE1  1 1 
        8  83740 4 1  36 TRP O    O  16.204  -5.522  15.631 1.00 . D D .  36 TRP O    1 1 
        8  83741 4 1  37 GLN C    C  14.861  -8.610  16.524 1.00 . D D .  37 GLN C    1 1 
        8  83742 4 1  37 GLN CA   C  15.722  -8.294  15.274 1.00 . D D .  37 GLN CA   1 1 
        8  83743 4 1  37 GLN CB   C  16.017  -9.583  14.434 1.00 . D D .  37 GLN CB   1 1 
        8  83744 4 1  37 GLN CD   C  17.357  -8.321  12.603 1.00 . D D .  37 GLN CD   1 1 
        8  83745 4 1  37 GLN CG   C  16.248  -9.333  12.919 1.00 . D D .  37 GLN CG   1 1 
        8  83746 4 1  37 GLN H    H  17.766  -8.221  15.818 1.00 . D D .  37 GLN H    1 1 
        8  83747 4 1  37 GLN HA   H  15.178  -7.594  14.643 1.00 . D D .  37 GLN HA   1 1 
        8  83748 4 1  37 GLN HB2  H  16.898 -10.072  14.835 1.00 . D D .  37 GLN HB2  1 1 
        8  83749 4 1  37 GLN HB3  H  15.177 -10.272  14.532 1.00 . D D .  37 GLN HB3  1 1 
        8  83750 4 1  37 GLN HE21 H  16.063  -6.808  12.670 1.00 . D D .  37 GLN HE21 1 1 
        8  83751 4 1  37 GLN HE22 H  17.704  -6.380  12.351 1.00 . D D .  37 GLN HE22 1 1 
        8  83752 4 1  37 GLN HG2  H  16.504 -10.276  12.446 1.00 . D D .  37 GLN HG2  1 1 
        8  83753 4 1  37 GLN HG3  H  15.320  -8.971  12.492 1.00 . D D .  37 GLN HG3  1 1 
        8  83754 4 1  37 GLN N    N  16.981  -7.651  15.679 1.00 . D D .  37 GLN N    1 1 
        8  83755 4 1  37 GLN NE2  N  17.004  -7.040  12.526 1.00 . D D .  37 GLN NE2  1 1 
        8  83756 4 1  37 GLN O    O  15.312  -9.353  17.393 1.00 . D D .  37 GLN O    1 1 
        8  83757 4 1  37 GLN OE1  O  18.523  -8.684  12.442 1.00 . D D .  37 GLN OE1  1 1 
        8  83758 4 1  38 PRO C    C  12.320  -9.868  17.753 1.00 . D D .  38 PRO C    1 1 
        8  83759 4 1  38 PRO CA   C  12.633  -8.356  17.698 1.00 . D D .  38 PRO CA   1 1 
        8  83760 4 1  38 PRO CB   C  11.382  -7.549  17.251 1.00 . D D .  38 PRO CB   1 1 
        8  83761 4 1  38 PRO CD   C  13.172  -6.824  15.843 1.00 . D D .  38 PRO CD   1 1 
        8  83762 4 1  38 PRO CG   C  11.948  -6.331  16.583 1.00 . D D .  38 PRO CG   1 1 
        8  83763 4 1  38 PRO HA   H  12.950  -8.020  18.682 1.00 . D D .  38 PRO HA   1 1 
        8  83764 4 1  38 PRO HB2  H  10.777  -8.131  16.551 1.00 . D D .  38 PRO HB2  1 1 
        8  83765 4 1  38 PRO HB3  H  10.780  -7.265  18.107 1.00 . D D .  38 PRO HB3  1 1 
        8  83766 4 1  38 PRO HD2  H  12.908  -7.145  14.839 1.00 . D D .  38 PRO HD2  1 1 
        8  83767 4 1  38 PRO HD3  H  13.935  -6.055  15.797 1.00 . D D .  38 PRO HD3  1 1 
        8  83768 4 1  38 PRO HG2  H  11.220  -5.907  15.894 1.00 . D D .  38 PRO HG2  1 1 
        8  83769 4 1  38 PRO HG3  H  12.235  -5.590  17.325 1.00 . D D .  38 PRO HG3  1 1 
        8  83770 4 1  38 PRO N    N  13.642  -7.987  16.658 1.00 . D D .  38 PRO N    1 1 
        8  83771 4 1  38 PRO O    O  12.128 -10.500  16.711 1.00 . D D .  38 PRO O    1 1 
        8  83772 4 1  39 GLU C    C  10.429 -12.048  18.809 1.00 . D D .  39 GLU C    1 1 
        8  83773 4 1  39 GLU CA   C  11.909 -11.847  19.186 1.00 . D D .  39 GLU CA   1 1 
        8  83774 4 1  39 GLU CB   C  12.134 -12.267  20.661 1.00 . D D .  39 GLU CB   1 1 
        8  83775 4 1  39 GLU CD   C  11.770 -14.093  22.435 1.00 . D D .  39 GLU CD   1 1 
        8  83776 4 1  39 GLU CG   C  11.844 -13.760  20.940 1.00 . D D .  39 GLU CG   1 1 
        8  83777 4 1  39 GLU H    H  12.532  -9.894  19.750 1.00 . D D .  39 GLU H    1 1 
        8  83778 4 1  39 GLU HA   H  12.532 -12.465  18.542 1.00 . D D .  39 GLU HA   1 1 
        8  83779 4 1  39 GLU HB2  H  13.168 -12.064  20.931 1.00 . D D .  39 GLU HB2  1 1 
        8  83780 4 1  39 GLU HB3  H  11.491 -11.667  21.297 1.00 . D D .  39 GLU HB3  1 1 
        8  83781 4 1  39 GLU HG2  H  10.898 -14.028  20.473 1.00 . D D .  39 GLU HG2  1 1 
        8  83782 4 1  39 GLU HG3  H  12.628 -14.357  20.484 1.00 . D D .  39 GLU HG3  1 1 
        8  83783 4 1  39 GLU N    N  12.292 -10.438  18.972 1.00 . D D .  39 GLU N    1 1 
        8  83784 4 1  39 GLU O    O   9.566 -11.277  19.248 1.00 . D D .  39 GLU O    1 1 
        8  83785 4 1  39 GLU OE1  O  12.826 -14.342  23.056 1.00 . D D .  39 GLU OE1  1 1 
        8  83786 4 1  39 GLU OE2  O  10.651 -14.088  22.997 1.00 . D D .  39 GLU OE2  1 1 
        8  83787 4 1  40 VAL C    C   8.155 -14.498  18.315 1.00 . D D .  40 VAL C    1 1 
        8  83788 4 1  40 VAL CA   C   8.808 -13.377  17.493 1.00 . D D .  40 VAL CA   1 1 
        8  83789 4 1  40 VAL CB   C   8.845 -13.782  15.977 1.00 . D D .  40 VAL CB   1 1 
        8  83790 4 1  40 VAL CG1  C   7.431 -14.092  15.436 1.00 . D D .  40 VAL CG1  1 1 
        8  83791 4 1  40 VAL CG2  C   9.528 -12.678  15.145 1.00 . D D .  40 VAL CG2  1 1 
        8  83792 4 1  40 VAL H    H  10.890 -13.666  17.723 1.00 . D D .  40 VAL H    1 1 
        8  83793 4 1  40 VAL HA   H   8.202 -12.475  17.583 1.00 . D D .  40 VAL HA   1 1 
        8  83794 4 1  40 VAL HB   H   9.444 -14.687  15.880 1.00 . D D .  40 VAL HB   1 1 
        8  83795 4 1  40 VAL HG11 H   7.493 -14.388  14.395 1.00 . D D .  40 VAL HG11 1 1 
        8  83796 4 1  40 VAL HG12 H   6.807 -13.214  15.519 1.00 . D D .  40 VAL HG12 1 1 
        8  83797 4 1  40 VAL HG13 H   6.989 -14.898  16.008 1.00 . D D .  40 VAL HG13 1 1 
        8  83798 4 1  40 VAL HG21 H   8.971 -11.752  15.233 1.00 . D D .  40 VAL HG21 1 1 
        8  83799 4 1  40 VAL HG22 H   9.566 -12.970  14.103 1.00 . D D .  40 VAL HG22 1 1 
        8  83800 4 1  40 VAL HG23 H  10.539 -12.521  15.504 1.00 . D D .  40 VAL HG23 1 1 
        8  83801 4 1  40 VAL N    N  10.156 -13.079  17.996 1.00 . D D .  40 VAL N    1 1 
        8  83802 4 1  40 VAL O    O   8.781 -15.524  18.605 1.00 . D D .  40 VAL O    1 1 
        8  83803 4 1  41 LYS C    C   4.715 -15.296  18.621 1.00 . D D .  41 LYS C    1 1 
        8  83804 4 1  41 LYS CA   C   6.045 -15.208  19.400 1.00 . D D .  41 LYS CA   1 1 
        8  83805 4 1  41 LYS CB   C   5.869 -14.691  20.874 1.00 . D D .  41 LYS CB   1 1 
        8  83806 4 1  41 LYS CD   C   3.897 -16.151  21.693 1.00 . D D .  41 LYS CD   1 1 
        8  83807 4 1  41 LYS CE   C   3.469 -17.303  22.601 1.00 . D D .  41 LYS CE   1 1 
        8  83808 4 1  41 LYS CG   C   5.368 -15.734  21.903 1.00 . D D .  41 LYS CG   1 1 
        8  83809 4 1  41 LYS H    H   6.494 -13.415  18.412 1.00 . D D .  41 LYS H    1 1 
        8  83810 4 1  41 LYS HA   H   6.525 -16.188  19.412 1.00 . D D .  41 LYS HA   1 1 
        8  83811 4 1  41 LYS HB2  H   6.829 -14.328  21.219 1.00 . D D .  41 LYS HB2  1 1 
        8  83812 4 1  41 LYS HB3  H   5.177 -13.854  20.873 1.00 . D D .  41 LYS HB3  1 1 
        8  83813 4 1  41 LYS HD2  H   3.257 -15.296  21.892 1.00 . D D .  41 LYS HD2  1 1 
        8  83814 4 1  41 LYS HD3  H   3.766 -16.456  20.662 1.00 . D D .  41 LYS HD3  1 1 
        8  83815 4 1  41 LYS HE2  H   4.152 -18.132  22.474 1.00 . D D .  41 LYS HE2  1 1 
        8  83816 4 1  41 LYS HE3  H   3.490 -16.975  23.635 1.00 . D D .  41 LYS HE3  1 1 
        8  83817 4 1  41 LYS HG2  H   5.989 -16.616  21.828 1.00 . D D .  41 LYS HG2  1 1 
        8  83818 4 1  41 LYS HG3  H   5.473 -15.317  22.900 1.00 . D D .  41 LYS HG3  1 1 
        8  83819 4 1  41 LYS HZ1  H   1.425 -16.963  22.391 1.00 . D D .  41 LYS HZ1  1 1 
        8  83820 4 1  41 LYS HZ2  H   1.813 -18.535  22.880 1.00 . D D .  41 LYS HZ2  1 1 
        8  83821 4 1  41 LYS HZ3  H   2.056 -18.066  21.275 1.00 . D D .  41 LYS HZ3  1 1 
        8  83822 4 1  41 LYS N    N   6.890 -14.270  18.669 1.00 . D D .  41 LYS N    1 1 
        8  83823 4 1  41 LYS NZ   N   2.099 -17.750  22.267 1.00 . D D .  41 LYS NZ   1 1 
        8  83824 4 1  41 LYS O    O   4.061 -14.275  18.414 1.00 . D D .  41 LYS O    1 1 
        8  83825 4 1  42 LEU C    C   1.965 -17.247  18.219 1.00 . D D .  42 LEU C    1 1 
        8  83826 4 1  42 LEU CA   C   3.123 -16.721  17.355 1.00 . D D .  42 LEU CA   1 1 
        8  83827 4 1  42 LEU CB   C   3.396 -17.702  16.172 1.00 . D D .  42 LEU CB   1 1 
        8  83828 4 1  42 LEU CD1  C   4.157 -15.762  14.647 1.00 . D D .  42 LEU CD1  1 1 
        8  83829 4 1  42 LEU CD2  C   5.901 -17.434  15.543 1.00 . D D .  42 LEU CD2  1 1 
        8  83830 4 1  42 LEU CG   C   4.429 -17.226  15.086 1.00 . D D .  42 LEU CG   1 1 
        8  83831 4 1  42 LEU H    H   4.888 -17.283  18.407 1.00 . D D .  42 LEU H    1 1 
        8  83832 4 1  42 LEU HA   H   2.823 -15.755  16.931 1.00 . D D .  42 LEU HA   1 1 
        8  83833 4 1  42 LEU HB2  H   3.743 -18.644  16.588 1.00 . D D .  42 LEU HB2  1 1 
        8  83834 4 1  42 LEU HB3  H   2.452 -17.892  15.668 1.00 . D D .  42 LEU HB3  1 1 
        8  83835 4 1  42 LEU HD11 H   4.849 -15.478  13.865 1.00 . D D .  42 LEU HD11 1 1 
        8  83836 4 1  42 LEU HD12 H   4.283 -15.091  15.489 1.00 . D D .  42 LEU HD12 1 1 
        8  83837 4 1  42 LEU HD13 H   3.144 -15.674  14.273 1.00 . D D .  42 LEU HD13 1 1 
        8  83838 4 1  42 LEU HD21 H   6.099 -16.848  16.434 1.00 . D D .  42 LEU HD21 1 1 
        8  83839 4 1  42 LEU HD22 H   6.577 -17.127  14.756 1.00 . D D .  42 LEU HD22 1 1 
        8  83840 4 1  42 LEU HD23 H   6.070 -18.481  15.762 1.00 . D D .  42 LEU HD23 1 1 
        8  83841 4 1  42 LEU HG   H   4.287 -17.840  14.199 1.00 . D D .  42 LEU HG   1 1 
        8  83842 4 1  42 LEU N    N   4.338 -16.505  18.172 1.00 . D D .  42 LEU N    1 1 
        8  83843 4 1  42 LEU O    O   2.183 -17.982  19.194 1.00 . D D .  42 LEU O    1 1 
        8  83844 4 1  43 ASP C    C  -1.515 -17.553  17.279 1.00 . D D .  43 ASP C    1 1 
        8  83845 4 1  43 ASP CA   C  -0.529 -17.291  18.431 1.00 . D D .  43 ASP CA   1 1 
        8  83846 4 1  43 ASP CB   C  -1.120 -16.220  19.399 1.00 . D D .  43 ASP CB   1 1 
        8  83847 4 1  43 ASP CG   C  -0.246 -15.943  20.640 1.00 . D D .  43 ASP CG   1 1 
        8  83848 4 1  43 ASP H    H   0.696 -16.193  17.103 1.00 . D D .  43 ASP H    1 1 
        8  83849 4 1  43 ASP HA   H  -0.352 -18.216  18.973 1.00 . D D .  43 ASP HA   1 1 
        8  83850 4 1  43 ASP HB2  H  -1.244 -15.291  18.854 1.00 . D D .  43 ASP HB2  1 1 
        8  83851 4 1  43 ASP HB3  H  -2.099 -16.548  19.728 1.00 . D D .  43 ASP HB3  1 1 
        8  83852 4 1  43 ASP N    N   0.745 -16.841  17.835 1.00 . D D .  43 ASP N    1 1 
        8  83853 4 1  43 ASP O    O  -1.761 -16.659  16.466 1.00 . D D .  43 ASP O    1 1 
        8  83854 4 1  43 ASP OD1  O  -0.454 -16.605  21.687 1.00 . D D .  43 ASP OD1  1 1 
        8  83855 4 1  43 ASP OD2  O   0.664 -15.081  20.566 1.00 . D D .  43 ASP OD2  1 1 
        8  83856 4 1  44 LEU C    C  -4.374 -19.531  16.655 1.00 . D D .  44 LEU C    1 1 
        8  83857 4 1  44 LEU CA   C  -2.986 -19.173  16.096 1.00 . D D .  44 LEU CA   1 1 
        8  83858 4 1  44 LEU CB   C  -2.394 -20.358  15.285 1.00 . D D .  44 LEU CB   1 1 
        8  83859 4 1  44 LEU CD1  C  -0.542 -21.329  13.801 1.00 . D D .  44 LEU CD1  1 1 
        8  83860 4 1  44 LEU CD2  C  -1.203 -18.875  13.548 1.00 . D D .  44 LEU CD2  1 1 
        8  83861 4 1  44 LEU CG   C  -1.053 -20.067  14.528 1.00 . D D .  44 LEU CG   1 1 
        8  83862 4 1  44 LEU H    H  -1.843 -19.441  17.875 1.00 . D D .  44 LEU H    1 1 
        8  83863 4 1  44 LEU HA   H  -3.100 -18.322  15.424 1.00 . D D .  44 LEU HA   1 1 
        8  83864 4 1  44 LEU HB2  H  -2.223 -21.183  15.972 1.00 . D D .  44 LEU HB2  1 1 
        8  83865 4 1  44 LEU HB3  H  -3.129 -20.677  14.554 1.00 . D D .  44 LEU HB3  1 1 
        8  83866 4 1  44 LEU HD11 H  -0.385 -22.124  14.519 1.00 . D D .  44 LEU HD11 1 1 
        8  83867 4 1  44 LEU HD12 H   0.397 -21.111  13.309 1.00 . D D .  44 LEU HD12 1 1 
        8  83868 4 1  44 LEU HD13 H  -1.266 -21.652  13.062 1.00 . D D .  44 LEU HD13 1 1 
        8  83869 4 1  44 LEU HD21 H  -1.967 -19.094  12.813 1.00 . D D .  44 LEU HD21 1 1 
        8  83870 4 1  44 LEU HD22 H  -0.262 -18.695  13.043 1.00 . D D .  44 LEU HD22 1 1 
        8  83871 4 1  44 LEU HD23 H  -1.481 -17.986  14.099 1.00 . D D .  44 LEU HD23 1 1 
        8  83872 4 1  44 LEU HG   H  -0.299 -19.794  15.259 1.00 . D D .  44 LEU HG   1 1 
        8  83873 4 1  44 LEU N    N  -2.060 -18.780  17.187 1.00 . D D .  44 LEU N    1 1 
        8  83874 4 1  44 LEU O    O  -4.485 -20.112  17.742 1.00 . D D .  44 LEU O    1 1 
        8  83875 4 1  45 ASP C    C  -7.639 -19.693  14.961 1.00 . D D .  45 ASP C    1 1 
        8  83876 4 1  45 ASP CA   C  -6.832 -19.417  16.242 1.00 . D D .  45 ASP CA   1 1 
        8  83877 4 1  45 ASP CB   C  -7.383 -18.170  17.008 1.00 . D D .  45 ASP CB   1 1 
        8  83878 4 1  45 ASP CG   C  -8.928 -18.048  17.040 1.00 . D D .  45 ASP CG   1 1 
        8  83879 4 1  45 ASP H    H  -5.232 -18.733  15.032 1.00 . D D .  45 ASP H    1 1 
        8  83880 4 1  45 ASP HA   H  -6.888 -20.290  16.887 1.00 . D D .  45 ASP HA   1 1 
        8  83881 4 1  45 ASP HB2  H  -7.023 -18.208  18.032 1.00 . D D .  45 ASP HB2  1 1 
        8  83882 4 1  45 ASP HB3  H  -6.977 -17.273  16.551 1.00 . D D .  45 ASP HB3  1 1 
        8  83883 4 1  45 ASP N    N  -5.417 -19.184  15.887 1.00 . D D .  45 ASP N    1 1 
        8  83884 4 1  45 ASP O    O  -7.254 -19.256  13.873 1.00 . D D .  45 ASP O    1 1 
        8  83885 4 1  45 ASP OD1  O  -9.575 -18.686  17.897 1.00 . D D .  45 ASP OD1  1 1 
        8  83886 4 1  45 ASP OD2  O  -9.493 -17.307  16.201 1.00 . D D .  45 ASP OD2  1 1 
        8  83887 4 1  46 THR C    C -11.157 -20.659  14.593 1.00 . D D .  46 THR C    1 1 
        8  83888 4 1  46 THR CA   C  -9.724 -20.656  14.021 1.00 . D D .  46 THR CA   1 1 
        8  83889 4 1  46 THR CB   C  -9.437 -21.987  13.229 1.00 . D D .  46 THR CB   1 1 
        8  83890 4 1  46 THR CG2  C  -9.437 -23.239  14.133 1.00 . D D .  46 THR CG2  1 1 
        8  83891 4 1  46 THR H    H  -8.941 -20.831  15.980 1.00 . D D .  46 THR H    1 1 
        8  83892 4 1  46 THR HA   H  -9.639 -19.823  13.320 1.00 . D D .  46 THR HA   1 1 
        8  83893 4 1  46 THR HB   H  -8.454 -21.898  12.772 1.00 . D D .  46 THR HB   1 1 
        8  83894 4 1  46 THR HG1  H -10.285 -21.477  11.508 1.00 . D D .  46 THR HG1  1 1 
        8  83895 4 1  46 THR HG21 H  -9.193 -24.114  13.543 1.00 . D D .  46 THR HG21 1 1 
        8  83896 4 1  46 THR HG22 H -10.417 -23.373  14.575 1.00 . D D .  46 THR HG22 1 1 
        8  83897 4 1  46 THR HG23 H  -8.704 -23.124  14.920 1.00 . D D .  46 THR HG23 1 1 
        8  83898 4 1  46 THR N    N  -8.756 -20.430  15.105 1.00 . D D .  46 THR N    1 1 
        8  83899 4 1  46 THR O    O -11.386 -21.060  15.740 1.00 . D D .  46 THR O    1 1 
        8  83900 4 1  46 THR OG1  O -10.405 -22.163  12.172 1.00 . D D .  46 THR OG1  1 1 
        8  83901 4 1  47 ALA C    C -14.336 -20.310  12.811 1.00 . D D .  47 ALA C    1 1 
        8  83902 4 1  47 ALA CA   C -13.536 -20.138  14.107 1.00 . D D .  47 ALA CA   1 1 
        8  83903 4 1  47 ALA CB   C -13.868 -18.797  14.791 1.00 . D D .  47 ALA CB   1 1 
        8  83904 4 1  47 ALA H    H -11.834 -19.903  12.881 1.00 . D D .  47 ALA H    1 1 
        8  83905 4 1  47 ALA HA   H -13.781 -20.954  14.788 1.00 . D D .  47 ALA HA   1 1 
        8  83906 4 1  47 ALA HB1  H -13.291 -18.701  15.703 1.00 . D D .  47 ALA HB1  1 1 
        8  83907 4 1  47 ALA HB2  H -14.923 -18.757  15.037 1.00 . D D .  47 ALA HB2  1 1 
        8  83908 4 1  47 ALA HB3  H -13.625 -17.977  14.128 1.00 . D D .  47 ALA HB3  1 1 
        8  83909 4 1  47 ALA N    N -12.104 -20.206  13.774 1.00 . D D .  47 ALA N    1 1 
        8  83910 4 1  47 ALA O    O -13.752 -20.258  11.730 1.00 . D D .  47 ALA O    1 1 
        8  83911 4 1  48 SER C    C -18.001 -20.448  12.067 1.00 . D D .  48 SER C    1 1 
        8  83912 4 1  48 SER CA   C -16.520 -20.698  11.724 1.00 . D D .  48 SER CA   1 1 
        8  83913 4 1  48 SER CB   C -16.311 -22.114  11.115 1.00 . D D .  48 SER CB   1 1 
        8  83914 4 1  48 SER H    H -16.067 -20.579  13.802 1.00 . D D .  48 SER H    1 1 
        8  83915 4 1  48 SER HA   H -16.217 -19.957  10.987 1.00 . D D .  48 SER HA   1 1 
        8  83916 4 1  48 SER HB2  H -17.030 -22.288  10.324 1.00 . D D .  48 SER HB2  1 1 
        8  83917 4 1  48 SER HB3  H -15.311 -22.184  10.704 1.00 . D D .  48 SER HB3  1 1 
        8  83918 4 1  48 SER HG   H -15.610 -23.293  12.518 1.00 . D D .  48 SER HG   1 1 
        8  83919 4 1  48 SER N    N -15.659 -20.526  12.912 1.00 . D D .  48 SER N    1 1 
        8  83920 4 1  48 SER O    O -18.427 -20.615  13.217 1.00 . D D .  48 SER O    1 1 
        8  83921 4 1  48 SER OG   O -16.465 -23.130  12.095 1.00 . D D .  48 SER OG   1 1 
        8  83922 4 1  49 SER C    C -20.831 -19.957   9.737 1.00 . D D .  49 SER C    1 1 
        8  83923 4 1  49 SER CA   C -20.198 -19.763  11.127 1.00 . D D .  49 SER CA   1 1 
        8  83924 4 1  49 SER CB   C -20.434 -18.314  11.642 1.00 . D D .  49 SER CB   1 1 
        8  83925 4 1  49 SER H    H -18.336 -19.918  10.175 1.00 . D D .  49 SER H    1 1 
        8  83926 4 1  49 SER HA   H -20.645 -20.470  11.824 1.00 . D D .  49 SER HA   1 1 
        8  83927 4 1  49 SER HB2  H -21.495 -18.095  11.643 1.00 . D D .  49 SER HB2  1 1 
        8  83928 4 1  49 SER HB3  H -20.057 -18.229  12.652 1.00 . D D .  49 SER HB3  1 1 
        8  83929 4 1  49 SER HG   H -19.488 -17.745  10.002 1.00 . D D .  49 SER HG   1 1 
        8  83930 4 1  49 SER N    N -18.765 -20.041  11.040 1.00 . D D .  49 SER N    1 1 
        8  83931 4 1  49 SER O    O -20.433 -19.292   8.771 1.00 . D D .  49 SER O    1 1 
        8  83932 4 1  49 SER OG   O -19.775 -17.341  10.831 1.00 . D D .  49 SER OG   1 1 
        8  83933 4 1  50 GLN C    C -23.554 -19.964   8.195 1.00 . D D .  50 GLN C    1 1 
        8  83934 4 1  50 GLN CA   C -22.562 -21.123   8.407 1.00 . D D .  50 GLN CA   1 1 
        8  83935 4 1  50 GLN CB   C -23.307 -22.484   8.479 1.00 . D D .  50 GLN CB   1 1 
        8  83936 4 1  50 GLN CD   C -24.840 -24.176   7.249 1.00 . D D .  50 GLN CD   1 1 
        8  83937 4 1  50 GLN CG   C -24.224 -22.774   7.271 1.00 . D D .  50 GLN CG   1 1 
        8  83938 4 1  50 GLN H    H -21.987 -21.441  10.423 1.00 . D D .  50 GLN H    1 1 
        8  83939 4 1  50 GLN HA   H -21.861 -21.150   7.571 1.00 . D D .  50 GLN HA   1 1 
        8  83940 4 1  50 GLN HB2  H -22.568 -23.278   8.546 1.00 . D D .  50 GLN HB2  1 1 
        8  83941 4 1  50 GLN HB3  H -23.911 -22.504   9.381 1.00 . D D .  50 GLN HB3  1 1 
        8  83942 4 1  50 GLN HE21 H -24.888 -24.141   5.266 1.00 . D D .  50 GLN HE21 1 1 
        8  83943 4 1  50 GLN HE22 H -25.507 -25.573   6.010 1.00 . D D .  50 GLN HE22 1 1 
        8  83944 4 1  50 GLN HG2  H -25.034 -22.057   7.270 1.00 . D D .  50 GLN HG2  1 1 
        8  83945 4 1  50 GLN HG3  H -23.642 -22.642   6.364 1.00 . D D .  50 GLN HG3  1 1 
        8  83946 4 1  50 GLN N    N -21.790 -20.891   9.637 1.00 . D D .  50 GLN N    1 1 
        8  83947 4 1  50 GLN NE2  N -25.103 -24.683   6.055 1.00 . D D .  50 GLN NE2  1 1 
        8  83948 4 1  50 GLN O    O -24.346 -19.649   9.091 1.00 . D D .  50 GLN O    1 1 
        8  83949 4 1  50 GLN OE1  O -25.081 -24.793   8.286 1.00 . D D .  50 GLN OE1  1 1 
        8  83950 4 1  51 LEU C    C -25.687 -18.646   6.091 1.00 . D D .  51 LEU C    1 1 
        8  83951 4 1  51 LEU CA   C -24.345 -18.173   6.680 1.00 . D D .  51 LEU CA   1 1 
        8  83952 4 1  51 LEU CB   C -23.599 -17.251   5.676 1.00 . D D .  51 LEU CB   1 1 
        8  83953 4 1  51 LEU CD1  C -21.494 -15.977   4.962 1.00 . D D .  51 LEU CD1  1 1 
        8  83954 4 1  51 LEU CD2  C -22.065 -16.160   7.451 1.00 . D D .  51 LEU CD2  1 1 
        8  83955 4 1  51 LEU CG   C -22.136 -16.850   6.061 1.00 . D D .  51 LEU CG   1 1 
        8  83956 4 1  51 LEU H    H -22.891 -19.686   6.327 1.00 . D D .  51 LEU H    1 1 
        8  83957 4 1  51 LEU HA   H -24.535 -17.614   7.596 1.00 . D D .  51 LEU HA   1 1 
        8  83958 4 1  51 LEU HB2  H -23.566 -17.757   4.714 1.00 . D D .  51 LEU HB2  1 1 
        8  83959 4 1  51 LEU HB3  H -24.177 -16.341   5.553 1.00 . D D .  51 LEU HB3  1 1 
        8  83960 4 1  51 LEU HD11 H -20.466 -15.754   5.224 1.00 . D D .  51 LEU HD11 1 1 
        8  83961 4 1  51 LEU HD12 H -22.041 -15.050   4.858 1.00 . D D .  51 LEU HD12 1 1 
        8  83962 4 1  51 LEU HD13 H -21.509 -16.507   4.019 1.00 . D D .  51 LEU HD13 1 1 
        8  83963 4 1  51 LEU HD21 H -22.427 -16.840   8.212 1.00 . D D .  51 LEU HD21 1 1 
        8  83964 4 1  51 LEU HD22 H -22.668 -15.266   7.457 1.00 . D D .  51 LEU HD22 1 1 
        8  83965 4 1  51 LEU HD23 H -21.036 -15.898   7.675 1.00 . D D .  51 LEU HD23 1 1 
        8  83966 4 1  51 LEU HG   H -21.542 -17.756   6.124 1.00 . D D .  51 LEU HG   1 1 
        8  83967 4 1  51 LEU N    N -23.506 -19.342   7.008 1.00 . D D .  51 LEU N    1 1 
        8  83968 4 1  51 LEU O    O -26.754 -18.117   6.426 1.00 . D D .  51 LEU O    1 1 
        8  83969 4 1  52 ALA C    C -26.421 -21.708   4.083 1.00 . D D .  52 ALA C    1 1 
        8  83970 4 1  52 ALA CA   C -26.763 -20.288   4.552 1.00 . D D .  52 ALA CA   1 1 
        8  83971 4 1  52 ALA CB   C -27.208 -19.415   3.362 1.00 . D D .  52 ALA CB   1 1 
        8  83972 4 1  52 ALA H    H -24.714 -20.062   5.061 1.00 . D D .  52 ALA H    1 1 
        8  83973 4 1  52 ALA HA   H -27.585 -20.348   5.260 1.00 . D D .  52 ALA HA   1 1 
        8  83974 4 1  52 ALA HB1  H -27.949 -19.944   2.773 1.00 . D D .  52 ALA HB1  1 1 
        8  83975 4 1  52 ALA HB2  H -26.358 -19.175   2.740 1.00 . D D .  52 ALA HB2  1 1 
        8  83976 4 1  52 ALA HB3  H -27.646 -18.508   3.733 1.00 . D D .  52 ALA HB3  1 1 
        8  83977 4 1  52 ALA N    N -25.601 -19.681   5.234 1.00 . D D .  52 ALA N    1 1 
        8  83978 4 1  52 ALA O    O -25.330 -22.221   4.352 1.00 . D D .  52 ALA O    1 1 
        8  83979 4 1  53 ASP C    C -26.049 -23.767   1.829 1.00 . D D .  53 ASP C    1 1 
        8  83980 4 1  53 ASP CA   C -27.223 -23.695   2.831 1.00 . D D .  53 ASP CA   1 1 
        8  83981 4 1  53 ASP CB   C -28.557 -24.179   2.180 1.00 . D D .  53 ASP CB   1 1 
        8  83982 4 1  53 ASP CG   C -29.004 -23.362   0.947 1.00 . D D .  53 ASP CG   1 1 
        8  83983 4 1  53 ASP H    H -28.183 -21.820   3.154 1.00 . D D .  53 ASP H    1 1 
        8  83984 4 1  53 ASP HA   H -27.000 -24.342   3.679 1.00 . D D .  53 ASP HA   1 1 
        8  83985 4 1  53 ASP HB2  H -28.447 -25.217   1.889 1.00 . D D .  53 ASP HB2  1 1 
        8  83986 4 1  53 ASP HB3  H -29.344 -24.120   2.926 1.00 . D D .  53 ASP HB3  1 1 
        8  83987 4 1  53 ASP N    N -27.364 -22.321   3.358 1.00 . D D .  53 ASP N    1 1 
        8  83988 4 1  53 ASP O    O -25.981 -22.966   0.888 1.00 . D D .  53 ASP O    1 1 
        8  83989 4 1  53 ASP OD1  O -29.301 -22.158   1.099 1.00 . D D .  53 ASP OD1  1 1 
        8  83990 4 1  53 ASP OD2  O -29.072 -23.914  -0.172 1.00 . D D .  53 ASP OD2  1 1 
        8  83991 4 1  54 ASP C    C -22.853 -23.692   1.411 1.00 . D D .  54 ASP C    1 1 
        8  83992 4 1  54 ASP CA   C -23.843 -24.879   1.307 1.00 . D D .  54 ASP CA   1 1 
        8  83993 4 1  54 ASP CB   C -24.155 -25.204  -0.184 1.00 . D D .  54 ASP CB   1 1 
        8  83994 4 1  54 ASP CG   C -24.936 -26.521  -0.366 1.00 . D D .  54 ASP CG   1 1 
        8  83995 4 1  54 ASP H    H -25.209 -25.244   2.899 1.00 . D D .  54 ASP H    1 1 
        8  83996 4 1  54 ASP HA   H -23.346 -25.740   1.740 1.00 . D D .  54 ASP HA   1 1 
        8  83997 4 1  54 ASP HB2  H -24.739 -24.390  -0.605 1.00 . D D .  54 ASP HB2  1 1 
        8  83998 4 1  54 ASP HB3  H -23.225 -25.274  -0.738 1.00 . D D .  54 ASP HB3  1 1 
        8  83999 4 1  54 ASP N    N -25.082 -24.674   2.112 1.00 . D D .  54 ASP N    1 1 
        8  84000 4 1  54 ASP O    O -21.750 -23.767   0.867 1.00 . D D .  54 ASP O    1 1 
        8  84001 4 1  54 ASP OD1  O -26.189 -26.502  -0.344 1.00 . D D .  54 ASP OD1  1 1 
        8  84002 4 1  54 ASP OD2  O -24.300 -27.583  -0.534 1.00 . D D .  54 ASP OD2  1 1 
        8  84003 4 1  55 VAL C    C -21.891 -21.433   3.804 1.00 . D D .  55 VAL C    1 1 
        8  84004 4 1  55 VAL CA   C -22.386 -21.440   2.358 1.00 . D D .  55 VAL CA   1 1 
        8  84005 4 1  55 VAL CB   C -23.156 -20.095   2.089 1.00 . D D .  55 VAL CB   1 1 
        8  84006 4 1  55 VAL CG1  C -22.264 -18.874   2.436 1.00 . D D .  55 VAL CG1  1 1 
        8  84007 4 1  55 VAL CG2  C -23.662 -20.023   0.628 1.00 . D D .  55 VAL CG2  1 1 
        8  84008 4 1  55 VAL H    H -24.100 -22.648   2.580 1.00 . D D .  55 VAL H    1 1 
        8  84009 4 1  55 VAL HA   H -21.531 -21.489   1.680 1.00 . D D .  55 VAL HA   1 1 
        8  84010 4 1  55 VAL HB   H -24.027 -20.066   2.746 1.00 . D D .  55 VAL HB   1 1 
        8  84011 4 1  55 VAL HG11 H -22.862 -17.990   2.494 1.00 . D D .  55 VAL HG11 1 1 
        8  84012 4 1  55 VAL HG12 H -21.507 -18.741   1.675 1.00 . D D .  55 VAL HG12 1 1 
        8  84013 4 1  55 VAL HG13 H -21.779 -19.030   3.391 1.00 . D D .  55 VAL HG13 1 1 
        8  84014 4 1  55 VAL HG21 H -22.820 -20.050  -0.052 1.00 . D D .  55 VAL HG21 1 1 
        8  84015 4 1  55 VAL HG22 H -24.217 -19.105   0.473 1.00 . D D .  55 VAL HG22 1 1 
        8  84016 4 1  55 VAL HG23 H -24.311 -20.866   0.425 1.00 . D D .  55 VAL HG23 1 1 
        8  84017 4 1  55 VAL N    N -23.227 -22.628   2.149 1.00 . D D .  55 VAL N    1 1 
        8  84018 4 1  55 VAL O    O -22.688 -21.348   4.746 1.00 . D D .  55 VAL O    1 1 
        8  84019 4 1  56 TYR C    C -18.856 -20.392   5.255 1.00 . D D .  56 TYR C    1 1 
        8  84020 4 1  56 TYR CA   C -19.933 -21.467   5.281 1.00 . D D .  56 TYR CA   1 1 
        8  84021 4 1  56 TYR CB   C -19.275 -22.842   5.616 1.00 . D D .  56 TYR CB   1 1 
        8  84022 4 1  56 TYR CD1  C -20.488 -24.648   4.270 1.00 . D D .  56 TYR CD1  1 1 
        8  84023 4 1  56 TYR CD2  C -20.795 -24.633   6.641 1.00 . D D .  56 TYR CD2  1 1 
        8  84024 4 1  56 TYR CE1  C -21.320 -25.745   4.165 1.00 . D D .  56 TYR CE1  1 1 
        8  84025 4 1  56 TYR CE2  C -21.627 -25.734   6.534 1.00 . D D .  56 TYR CE2  1 1 
        8  84026 4 1  56 TYR CG   C -20.206 -24.062   5.512 1.00 . D D .  56 TYR CG   1 1 
        8  84027 4 1  56 TYR CZ   C -21.885 -26.282   5.295 1.00 . D D .  56 TYR CZ   1 1 
        8  84028 4 1  56 TYR H    H -20.007 -21.516   3.177 1.00 . D D .  56 TYR H    1 1 
        8  84029 4 1  56 TYR HA   H -20.679 -21.218   6.035 1.00 . D D .  56 TYR HA   1 1 
        8  84030 4 1  56 TYR HB2  H -18.446 -23.009   4.935 1.00 . D D .  56 TYR HB2  1 1 
        8  84031 4 1  56 TYR HB3  H -18.881 -22.806   6.629 1.00 . D D .  56 TYR HB3  1 1 
        8  84032 4 1  56 TYR HD1  H -20.045 -24.227   3.374 1.00 . D D .  56 TYR HD1  1 1 
        8  84033 4 1  56 TYR HD2  H -20.595 -24.203   7.616 1.00 . D D .  56 TYR HD2  1 1 
        8  84034 4 1  56 TYR HE1  H -21.521 -26.180   3.192 1.00 . D D .  56 TYR HE1  1 1 
        8  84035 4 1  56 TYR HE2  H -22.074 -26.158   7.422 1.00 . D D .  56 TYR HE2  1 1 
        8  84036 4 1  56 TYR HH   H -22.314 -28.019   4.584 1.00 . D D .  56 TYR HH   1 1 
        8  84037 4 1  56 TYR N    N -20.575 -21.490   3.970 1.00 . D D .  56 TYR N    1 1 
        8  84038 4 1  56 TYR O    O -18.019 -20.383   4.354 1.00 . D D .  56 TYR O    1 1 
        8  84039 4 1  56 TYR OH   O -22.715 -27.378   5.184 1.00 . D D .  56 TYR OH   1 1 
        8  84040 4 1  57 GLU C    C -16.900 -19.141   7.563 1.00 . D D .  57 GLU C    1 1 
        8  84041 4 1  57 GLU CA   C -17.799 -18.544   6.465 1.00 . D D .  57 GLU CA   1 1 
        8  84042 4 1  57 GLU CB   C -18.414 -17.165   6.852 1.00 . D D .  57 GLU CB   1 1 
        8  84043 4 1  57 GLU CD   C -16.509 -15.966   8.128 1.00 . D D .  57 GLU CD   1 1 
        8  84044 4 1  57 GLU CG   C -17.429 -15.973   6.906 1.00 . D D .  57 GLU CG   1 1 
        8  84045 4 1  57 GLU H    H -19.648 -19.488   6.842 1.00 . D D .  57 GLU H    1 1 
        8  84046 4 1  57 GLU HA   H -17.222 -18.433   5.542 1.00 . D D .  57 GLU HA   1 1 
        8  84047 4 1  57 GLU HB2  H -19.187 -16.922   6.124 1.00 . D D .  57 GLU HB2  1 1 
        8  84048 4 1  57 GLU HB3  H -18.894 -17.256   7.820 1.00 . D D .  57 GLU HB3  1 1 
        8  84049 4 1  57 GLU HG2  H -16.826 -15.995   6.005 1.00 . D D .  57 GLU HG2  1 1 
        8  84050 4 1  57 GLU HG3  H -17.994 -15.053   6.912 1.00 . D D .  57 GLU HG3  1 1 
        8  84051 4 1  57 GLU N    N -18.879 -19.501   6.236 1.00 . D D .  57 GLU N    1 1 
        8  84052 4 1  57 GLU O    O -17.409 -19.767   8.493 1.00 . D D .  57 GLU O    1 1 
        8  84053 4 1  57 GLU OE1  O -17.031 -16.040   9.265 1.00 . D D .  57 GLU OE1  1 1 
        8  84054 4 1  57 GLU OE2  O -15.289 -15.852   7.963 1.00 . D D .  57 GLU OE2  1 1 
        8  84055 4 1  58 VAL C    C -13.506 -18.457   8.623 1.00 . D D .  58 VAL C    1 1 
        8  84056 4 1  58 VAL CA   C -14.604 -19.505   8.397 1.00 . D D .  58 VAL CA   1 1 
        8  84057 4 1  58 VAL CB   C -14.000 -20.876   7.903 1.00 . D D .  58 VAL CB   1 1 
        8  84058 4 1  58 VAL CG1  C -13.467 -20.766   6.466 1.00 . D D .  58 VAL CG1  1 1 
        8  84059 4 1  58 VAL CG2  C -12.908 -21.412   8.864 1.00 . D D .  58 VAL CG2  1 1 
        8  84060 4 1  58 VAL H    H -15.245 -18.459   6.669 1.00 . D D .  58 VAL H    1 1 
        8  84061 4 1  58 VAL HA   H -15.117 -19.681   9.343 1.00 . D D .  58 VAL HA   1 1 
        8  84062 4 1  58 VAL HB   H -14.811 -21.602   7.889 1.00 . D D .  58 VAL HB   1 1 
        8  84063 4 1  58 VAL HG11 H -12.651 -20.054   6.428 1.00 . D D .  58 VAL HG11 1 1 
        8  84064 4 1  58 VAL HG12 H -14.259 -20.431   5.807 1.00 . D D .  58 VAL HG12 1 1 
        8  84065 4 1  58 VAL HG13 H -13.116 -21.731   6.130 1.00 . D D .  58 VAL HG13 1 1 
        8  84066 4 1  58 VAL HG21 H -12.091 -20.703   8.927 1.00 . D D .  58 VAL HG21 1 1 
        8  84067 4 1  58 VAL HG22 H -12.529 -22.360   8.501 1.00 . D D .  58 VAL HG22 1 1 
        8  84068 4 1  58 VAL HG23 H -13.331 -21.555   9.850 1.00 . D D .  58 VAL HG23 1 1 
        8  84069 4 1  58 VAL N    N -15.583 -18.975   7.436 1.00 . D D .  58 VAL N    1 1 
        8  84070 4 1  58 VAL O    O -12.984 -17.879   7.670 1.00 . D D .  58 VAL O    1 1 
        8  84071 4 1  59 VAL C    C -10.892 -17.951  10.664 1.00 . D D .  59 VAL C    1 1 
        8  84072 4 1  59 VAL CA   C -12.195 -17.214  10.309 1.00 . D D .  59 VAL CA   1 1 
        8  84073 4 1  59 VAL CB   C -12.695 -16.384  11.553 1.00 . D D .  59 VAL CB   1 1 
        8  84074 4 1  59 VAL CG1  C -11.653 -15.331  11.992 1.00 . D D .  59 VAL CG1  1 1 
        8  84075 4 1  59 VAL CG2  C -14.068 -15.725  11.267 1.00 . D D .  59 VAL CG2  1 1 
        8  84076 4 1  59 VAL H    H -13.712 -18.646  10.590 1.00 . D D .  59 VAL H    1 1 
        8  84077 4 1  59 VAL HA   H -12.009 -16.523   9.486 1.00 . D D .  59 VAL HA   1 1 
        8  84078 4 1  59 VAL HB   H -12.832 -17.075  12.384 1.00 . D D .  59 VAL HB   1 1 
        8  84079 4 1  59 VAL HG11 H -12.010 -14.805  12.866 1.00 . D D .  59 VAL HG11 1 1 
        8  84080 4 1  59 VAL HG12 H -11.487 -14.623  11.192 1.00 . D D .  59 VAL HG12 1 1 
        8  84081 4 1  59 VAL HG13 H -10.716 -15.822  12.230 1.00 . D D .  59 VAL HG13 1 1 
        8  84082 4 1  59 VAL HG21 H -14.798 -16.489  11.030 1.00 . D D .  59 VAL HG21 1 1 
        8  84083 4 1  59 VAL HG22 H -13.989 -15.044  10.426 1.00 . D D .  59 VAL HG22 1 1 
        8  84084 4 1  59 VAL HG23 H -14.401 -15.175  12.138 1.00 . D D .  59 VAL HG23 1 1 
        8  84085 4 1  59 VAL N    N -13.213 -18.183   9.895 1.00 . D D .  59 VAL N    1 1 
        8  84086 4 1  59 VAL O    O -10.914 -19.029  11.271 1.00 . D D .  59 VAL O    1 1 
        8  84087 4 1  60 LEU C    C  -7.669 -16.576  11.143 1.00 . D D .  60 LEU C    1 1 
        8  84088 4 1  60 LEU CA   C  -8.423 -17.805  10.621 1.00 . D D .  60 LEU CA   1 1 
        8  84089 4 1  60 LEU CB   C  -7.729 -18.499   9.407 1.00 . D D .  60 LEU CB   1 1 
        8  84090 4 1  60 LEU CD1  C  -5.265 -17.818   8.966 1.00 . D D .  60 LEU CD1  1 1 
        8  84091 4 1  60 LEU CD2  C  -5.774 -19.365  10.933 1.00 . D D .  60 LEU CD2  1 1 
        8  84092 4 1  60 LEU CG   C  -6.199 -18.915   9.509 1.00 . D D .  60 LEU CG   1 1 
        8  84093 4 1  60 LEU H    H  -9.848 -16.598   9.642 1.00 . D D .  60 LEU H    1 1 
        8  84094 4 1  60 LEU HA   H  -8.518 -18.530  11.435 1.00 . D D .  60 LEU HA   1 1 
        8  84095 4 1  60 LEU HB2  H  -8.297 -19.401   9.193 1.00 . D D .  60 LEU HB2  1 1 
        8  84096 4 1  60 LEU HB3  H  -7.843 -17.847   8.545 1.00 . D D .  60 LEU HB3  1 1 
        8  84097 4 1  60 LEU HD11 H  -5.400 -17.726   7.901 1.00 . D D .  60 LEU HD11 1 1 
        8  84098 4 1  60 LEU HD12 H  -4.234 -18.075   9.166 1.00 . D D .  60 LEU HD12 1 1 
        8  84099 4 1  60 LEU HD13 H  -5.491 -16.873   9.431 1.00 . D D .  60 LEU HD13 1 1 
        8  84100 4 1  60 LEU HD21 H  -6.363 -20.220  11.238 1.00 . D D .  60 LEU HD21 1 1 
        8  84101 4 1  60 LEU HD22 H  -5.924 -18.557  11.638 1.00 . D D .  60 LEU HD22 1 1 
        8  84102 4 1  60 LEU HD23 H  -4.727 -19.637  10.934 1.00 . D D .  60 LEU HD23 1 1 
        8  84103 4 1  60 LEU HG   H  -6.046 -19.774   8.857 1.00 . D D .  60 LEU HG   1 1 
        8  84104 4 1  60 LEU N    N  -9.769 -17.369  10.243 1.00 . D D .  60 LEU N    1 1 
        8  84105 4 1  60 LEU O    O  -7.514 -15.579  10.433 1.00 . D D .  60 LEU O    1 1 
        8  84106 4 1  61 ARG C    C  -5.053 -15.954  13.230 1.00 . D D .  61 ARG C    1 1 
        8  84107 4 1  61 ARG CA   C  -6.536 -15.601  13.102 1.00 . D D .  61 ARG CA   1 1 
        8  84108 4 1  61 ARG CB   C  -7.152 -15.426  14.503 1.00 . D D .  61 ARG CB   1 1 
        8  84109 4 1  61 ARG CD   C  -6.870 -14.445  16.855 1.00 . D D .  61 ARG CD   1 1 
        8  84110 4 1  61 ARG CG   C  -6.517 -14.311  15.364 1.00 . D D .  61 ARG CG   1 1 
        8  84111 4 1  61 ARG CZ   C  -9.048 -13.983  18.008 1.00 . D D .  61 ARG CZ   1 1 
        8  84112 4 1  61 ARG H    H  -7.355 -17.522  12.859 1.00 . D D .  61 ARG H    1 1 
        8  84113 4 1  61 ARG HA   H  -6.652 -14.672  12.545 1.00 . D D .  61 ARG HA   1 1 
        8  84114 4 1  61 ARG HB2  H  -8.208 -15.201  14.390 1.00 . D D .  61 ARG HB2  1 1 
        8  84115 4 1  61 ARG HB3  H  -7.062 -16.366  15.037 1.00 . D D .  61 ARG HB3  1 1 
        8  84116 4 1  61 ARG HD2  H  -6.346 -15.301  17.261 1.00 . D D .  61 ARG HD2  1 1 
        8  84117 4 1  61 ARG HD3  H  -6.535 -13.552  17.373 1.00 . D D .  61 ARG HD3  1 1 
        8  84118 4 1  61 ARG HE   H  -8.772 -15.303  16.532 1.00 . D D .  61 ARG HE   1 1 
        8  84119 4 1  61 ARG HG2  H  -5.437 -14.357  15.258 1.00 . D D .  61 ARG HG2  1 1 
        8  84120 4 1  61 ARG HG3  H  -6.863 -13.348  15.003 1.00 . D D .  61 ARG HG3  1 1 
        8  84121 4 1  61 ARG HH11 H  -7.519 -12.854  18.730 1.00 . D D .  61 ARG HH11 1 1 
        8  84122 4 1  61 ARG HH12 H  -9.059 -12.595  19.488 1.00 . D D .  61 ARG HH12 1 1 
        8  84123 4 1  61 ARG HH21 H -10.759 -14.965  17.537 1.00 . D D .  61 ARG HH21 1 1 
        8  84124 4 1  61 ARG HH22 H -10.897 -13.793  18.811 1.00 . D D .  61 ARG HH22 1 1 
        8  84125 4 1  61 ARG N    N  -7.227 -16.671  12.393 1.00 . D D .  61 ARG N    1 1 
        8  84126 4 1  61 ARG NE   N  -8.318 -14.632  17.091 1.00 . D D .  61 ARG NE   1 1 
        8  84127 4 1  61 ARG NH1  N  -8.499 -13.071  18.806 1.00 . D D .  61 ARG NH1  1 1 
        8  84128 4 1  61 ARG NH2  N -10.337 -14.268  18.128 1.00 . D D .  61 ARG NH2  1 1 
        8  84129 4 1  61 ARG O    O  -4.710 -17.014  13.776 1.00 . D D .  61 ARG O    1 1 
        8  84130 4 1  62 VAL C    C  -2.307 -13.962  13.713 1.00 . D D .  62 VAL C    1 1 
        8  84131 4 1  62 VAL CA   C  -2.742 -15.176  12.888 1.00 . D D .  62 VAL CA   1 1 
        8  84132 4 1  62 VAL CB   C  -1.978 -15.228  11.517 1.00 . D D .  62 VAL CB   1 1 
        8  84133 4 1  62 VAL CG1  C  -0.449 -15.350  11.729 1.00 . D D .  62 VAL CG1  1 1 
        8  84134 4 1  62 VAL CG2  C  -2.522 -16.375  10.628 1.00 . D D .  62 VAL CG2  1 1 
        8  84135 4 1  62 VAL H    H  -4.550 -14.350  12.157 1.00 . D D .  62 VAL H    1 1 
        8  84136 4 1  62 VAL HA   H  -2.513 -16.088  13.445 1.00 . D D .  62 VAL HA   1 1 
        8  84137 4 1  62 VAL HB   H  -2.163 -14.291  10.994 1.00 . D D .  62 VAL HB   1 1 
        8  84138 4 1  62 VAL HG11 H  -0.082 -14.478  12.262 1.00 . D D .  62 VAL HG11 1 1 
        8  84139 4 1  62 VAL HG12 H   0.050 -15.416  10.779 1.00 . D D .  62 VAL HG12 1 1 
        8  84140 4 1  62 VAL HG13 H  -0.233 -16.223  12.300 1.00 . D D .  62 VAL HG13 1 1 
        8  84141 4 1  62 VAL HG21 H  -3.565 -16.191  10.403 1.00 . D D .  62 VAL HG21 1 1 
        8  84142 4 1  62 VAL HG22 H  -2.439 -17.316  11.134 1.00 . D D .  62 VAL HG22 1 1 
        8  84143 4 1  62 VAL HG23 H  -1.971 -16.427   9.701 1.00 . D D .  62 VAL HG23 1 1 
        8  84144 4 1  62 VAL N    N  -4.193 -15.087  12.699 1.00 . D D .  62 VAL N    1 1 
        8  84145 4 1  62 VAL O    O  -2.575 -12.815  13.330 1.00 . D D .  62 VAL O    1 1 
        8  84146 4 1  63 THR C    C   0.256 -13.263  16.022 1.00 . D D .  63 THR C    1 1 
        8  84147 4 1  63 THR CA   C  -1.266 -13.201  15.820 1.00 . D D .  63 THR CA   1 1 
        8  84148 4 1  63 THR CB   C  -2.005 -13.398  17.184 1.00 . D D .  63 THR CB   1 1 
        8  84149 4 1  63 THR CG2  C  -1.736 -12.248  18.176 1.00 . D D .  63 THR CG2  1 1 
        8  84150 4 1  63 THR H    H  -1.467 -15.161  15.065 1.00 . D D .  63 THR H    1 1 
        8  84151 4 1  63 THR HA   H  -1.531 -12.221  15.420 1.00 . D D .  63 THR HA   1 1 
        8  84152 4 1  63 THR HB   H  -1.657 -14.323  17.631 1.00 . D D .  63 THR HB   1 1 
        8  84153 4 1  63 THR HG1  H  -3.896 -13.209  17.746 1.00 . D D .  63 THR HG1  1 1 
        8  84154 4 1  63 THR HG21 H  -0.677 -12.187  18.393 1.00 . D D .  63 THR HG21 1 1 
        8  84155 4 1  63 THR HG22 H  -2.278 -12.428  19.092 1.00 . D D .  63 THR HG22 1 1 
        8  84156 4 1  63 THR HG23 H  -2.069 -11.311  17.746 1.00 . D D .  63 THR HG23 1 1 
        8  84157 4 1  63 THR N    N  -1.673 -14.228  14.857 1.00 . D D .  63 THR N    1 1 
        8  84158 4 1  63 THR O    O   0.828 -14.343  16.211 1.00 . D D .  63 THR O    1 1 
        8  84159 4 1  63 THR OG1  O  -3.422 -13.517  16.965 1.00 . D D .  63 THR OG1  1 1 
        8  84160 4 1  64 VAL C    C   2.600 -10.975  17.284 1.00 . D D .  64 VAL C    1 1 
        8  84161 4 1  64 VAL CA   C   2.329 -11.900  16.092 1.00 . D D .  64 VAL CA   1 1 
        8  84162 4 1  64 VAL CB   C   2.953 -11.284  14.785 1.00 . D D .  64 VAL CB   1 1 
        8  84163 4 1  64 VAL CG1  C   4.454 -10.950  14.966 1.00 . D D .  64 VAL CG1  1 1 
        8  84164 4 1  64 VAL CG2  C   2.721 -12.223  13.579 1.00 . D D .  64 VAL CG2  1 1 
        8  84165 4 1  64 VAL H    H   0.342 -11.302  15.793 1.00 . D D .  64 VAL H    1 1 
        8  84166 4 1  64 VAL HA   H   2.799 -12.871  16.272 1.00 . D D .  64 VAL HA   1 1 
        8  84167 4 1  64 VAL HB   H   2.433 -10.349  14.577 1.00 . D D .  64 VAL HB   1 1 
        8  84168 4 1  64 VAL HG11 H   4.577 -10.231  15.767 1.00 . D D .  64 VAL HG11 1 1 
        8  84169 4 1  64 VAL HG12 H   4.847 -10.524  14.051 1.00 . D D .  64 VAL HG12 1 1 
        8  84170 4 1  64 VAL HG13 H   5.006 -11.850  15.205 1.00 . D D .  64 VAL HG13 1 1 
        8  84171 4 1  64 VAL HG21 H   1.663 -12.427  13.477 1.00 . D D .  64 VAL HG21 1 1 
        8  84172 4 1  64 VAL HG22 H   3.240 -13.152  13.724 1.00 . D D .  64 VAL HG22 1 1 
        8  84173 4 1  64 VAL HG23 H   3.078 -11.752  12.671 1.00 . D D .  64 VAL HG23 1 1 
        8  84174 4 1  64 VAL N    N   0.886 -12.090  15.947 1.00 . D D .  64 VAL N    1 1 
        8  84175 4 1  64 VAL O    O   2.279  -9.780  17.246 1.00 . D D .  64 VAL O    1 1 
        8  84176 4 1  65 THR C    C   5.207 -10.670  19.254 1.00 . D D .  65 THR C    1 1 
        8  84177 4 1  65 THR CA   C   3.691 -10.818  19.477 1.00 . D D .  65 THR CA   1 1 
        8  84178 4 1  65 THR CB   C   3.421 -11.573  20.815 1.00 . D D .  65 THR CB   1 1 
        8  84179 4 1  65 THR CG2  C   3.831 -10.729  22.035 1.00 . D D .  65 THR CG2  1 1 
        8  84180 4 1  65 THR H    H   3.149 -12.533  18.387 1.00 . D D .  65 THR H    1 1 
        8  84181 4 1  65 THR HA   H   3.221  -9.833  19.523 1.00 . D D .  65 THR HA   1 1 
        8  84182 4 1  65 THR HB   H   3.999 -12.494  20.821 1.00 . D D .  65 THR HB   1 1 
        8  84183 4 1  65 THR HG1  H   1.890 -12.819  20.584 1.00 . D D .  65 THR HG1  1 1 
        8  84184 4 1  65 THR HG21 H   3.679 -11.296  22.937 1.00 . D D .  65 THR HG21 1 1 
        8  84185 4 1  65 THR HG22 H   3.232  -9.830  22.076 1.00 . D D .  65 THR HG22 1 1 
        8  84186 4 1  65 THR HG23 H   4.878 -10.458  21.959 1.00 . D D .  65 THR HG23 1 1 
        8  84187 4 1  65 THR N    N   3.137 -11.557  18.351 1.00 . D D .  65 THR N    1 1 
        8  84188 4 1  65 THR O    O   5.921 -11.667  19.176 1.00 . D D .  65 THR O    1 1 
        8  84189 4 1  65 THR OG1  O   2.026 -11.916  20.906 1.00 . D D .  65 THR OG1  1 1 
        8  84190 4 1  66 ALA C    C   7.625  -8.184  19.954 1.00 . D D .  66 ALA C    1 1 
        8  84191 4 1  66 ALA CA   C   7.116  -9.155  18.894 1.00 . D D .  66 ALA CA   1 1 
        8  84192 4 1  66 ALA CB   C   7.352  -8.603  17.480 1.00 . D D .  66 ALA CB   1 1 
        8  84193 4 1  66 ALA H    H   5.065  -8.676  19.225 1.00 . D D .  66 ALA H    1 1 
        8  84194 4 1  66 ALA HA   H   7.668 -10.093  18.981 1.00 . D D .  66 ALA HA   1 1 
        8  84195 4 1  66 ALA HB1  H   8.414  -8.459  17.317 1.00 . D D .  66 ALA HB1  1 1 
        8  84196 4 1  66 ALA HB2  H   6.842  -7.655  17.362 1.00 . D D .  66 ALA HB2  1 1 
        8  84197 4 1  66 ALA HB3  H   6.974  -9.303  16.747 1.00 . D D .  66 ALA HB3  1 1 
        8  84198 4 1  66 ALA N    N   5.688  -9.433  19.128 1.00 . D D .  66 ALA N    1 1 
        8  84199 4 1  66 ALA O    O   6.977  -7.166  20.234 1.00 . D D .  66 ALA O    1 1 
        8  84200 4 1  67 SER C    C  10.914  -7.749  21.476 1.00 . D D .  67 SER C    1 1 
        8  84201 4 1  67 SER CA   C   9.392  -7.694  21.596 1.00 . D D .  67 SER CA   1 1 
        8  84202 4 1  67 SER CB   C   8.922  -8.199  22.981 1.00 . D D .  67 SER CB   1 1 
        8  84203 4 1  67 SER H    H   9.244  -9.326  20.260 1.00 . D D .  67 SER H    1 1 
        8  84204 4 1  67 SER HA   H   9.072  -6.659  21.459 1.00 . D D .  67 SER HA   1 1 
        8  84205 4 1  67 SER HB2  H   9.437  -7.660  23.765 1.00 . D D .  67 SER HB2  1 1 
        8  84206 4 1  67 SER HB3  H   7.854  -8.034  23.084 1.00 . D D .  67 SER HB3  1 1 
        8  84207 4 1  67 SER HG   H   8.400 -10.081  22.864 1.00 . D D .  67 SER HG   1 1 
        8  84208 4 1  67 SER N    N   8.782  -8.503  20.540 1.00 . D D .  67 SER N    1 1 
        8  84209 4 1  67 SER O    O  11.484  -8.827  21.271 1.00 . D D .  67 SER O    1 1 
        8  84210 4 1  67 SER OG   O   9.179  -9.583  23.137 1.00 . D D .  67 SER OG   1 1 
        8  84211 4 1  68 LEU C    C  13.593  -5.937  22.801 1.00 . D D .  68 LEU C    1 1 
        8  84212 4 1  68 LEU CA   C  13.024  -6.459  21.473 1.00 . D D .  68 LEU CA   1 1 
        8  84213 4 1  68 LEU CB   C  13.380  -5.531  20.287 1.00 . D D .  68 LEU CB   1 1 
        8  84214 4 1  68 LEU CD1  C  15.561  -6.788  19.817 1.00 . D D .  68 LEU CD1  1 1 
        8  84215 4 1  68 LEU CD2  C  15.085  -4.584  18.637 1.00 . D D .  68 LEU CD2  1 1 
        8  84216 4 1  68 LEU CG   C  14.894  -5.403  19.934 1.00 . D D .  68 LEU CG   1 1 
        8  84217 4 1  68 LEU H    H  11.044  -5.766  21.774 1.00 . D D .  68 LEU H    1 1 
        8  84218 4 1  68 LEU HA   H  13.440  -7.450  21.275 1.00 . D D .  68 LEU HA   1 1 
        8  84219 4 1  68 LEU HB2  H  12.860  -5.901  19.407 1.00 . D D .  68 LEU HB2  1 1 
        8  84220 4 1  68 LEU HB3  H  12.997  -4.539  20.506 1.00 . D D .  68 LEU HB3  1 1 
        8  84221 4 1  68 LEU HD11 H  15.069  -7.372  19.049 1.00 . D D .  68 LEU HD11 1 1 
        8  84222 4 1  68 LEU HD12 H  15.491  -7.307  20.763 1.00 . D D .  68 LEU HD12 1 1 
        8  84223 4 1  68 LEU HD13 H  16.606  -6.669  19.560 1.00 . D D .  68 LEU HD13 1 1 
        8  84224 4 1  68 LEU HD21 H  16.141  -4.485  18.418 1.00 . D D .  68 LEU HD21 1 1 
        8  84225 4 1  68 LEU HD22 H  14.658  -3.597  18.763 1.00 . D D .  68 LEU HD22 1 1 
        8  84226 4 1  68 LEU HD23 H  14.593  -5.083  17.810 1.00 . D D .  68 LEU HD23 1 1 
        8  84227 4 1  68 LEU HG   H  15.396  -4.870  20.735 1.00 . D D .  68 LEU HG   1 1 
        8  84228 4 1  68 LEU N    N  11.565  -6.581  21.590 1.00 . D D .  68 LEU N    1 1 
        8  84229 4 1  68 LEU O    O  13.248  -4.834  23.239 1.00 . D D .  68 LEU O    1 1 
        8  84230 4 1  69 GLY C    C  13.926  -6.943  25.813 1.00 . D D .  69 GLY C    1 1 
        8  84231 4 1  69 GLY CA   C  14.944  -6.500  24.774 1.00 . D D .  69 GLY CA   1 1 
        8  84232 4 1  69 GLY H    H  14.771  -7.549  22.959 1.00 . D D .  69 GLY H    1 1 
        8  84233 4 1  69 GLY HA2  H  15.859  -7.060  24.917 1.00 . D D .  69 GLY HA2  1 1 
        8  84234 4 1  69 GLY HA3  H  15.161  -5.446  24.902 1.00 . D D .  69 GLY HA3  1 1 
        8  84235 4 1  69 GLY N    N  14.460  -6.747  23.428 1.00 . D D .  69 GLY N    1 1 
        8  84236 4 1  69 GLY O    O  13.596  -8.132  25.889 1.00 . D D .  69 GLY O    1 1 
        8  84237 4 1  70 GLU C    C  11.114  -5.476  27.404 1.00 . D D .  70 GLU C    1 1 
        8  84238 4 1  70 GLU CA   C  12.432  -6.231  27.668 1.00 . D D .  70 GLU CA   1 1 
        8  84239 4 1  70 GLU CB   C  13.052  -5.800  29.041 1.00 . D D .  70 GLU CB   1 1 
        8  84240 4 1  70 GLU CD   C  14.297  -3.659  28.251 1.00 . D D .  70 GLU CD   1 1 
        8  84241 4 1  70 GLU CG   C  13.287  -4.279  29.238 1.00 . D D .  70 GLU CG   1 1 
        8  84242 4 1  70 GLU H    H  13.642  -5.055  26.378 1.00 . D D .  70 GLU H    1 1 
        8  84243 4 1  70 GLU HA   H  12.209  -7.294  27.701 1.00 . D D .  70 GLU HA   1 1 
        8  84244 4 1  70 GLU HB2  H  12.393  -6.135  29.837 1.00 . D D .  70 GLU HB2  1 1 
        8  84245 4 1  70 GLU HB3  H  14.004  -6.306  29.165 1.00 . D D .  70 GLU HB3  1 1 
        8  84246 4 1  70 GLU HG2  H  12.337  -3.773  29.132 1.00 . D D .  70 GLU HG2  1 1 
        8  84247 4 1  70 GLU HG3  H  13.650  -4.117  30.248 1.00 . D D .  70 GLU HG3  1 1 
        8  84248 4 1  70 GLU N    N  13.394  -5.983  26.570 1.00 . D D .  70 GLU N    1 1 
        8  84249 4 1  70 GLU O    O  10.231  -5.428  28.268 1.00 . D D .  70 GLU O    1 1 
        8  84250 4 1  70 GLU OE1  O  15.518  -3.783  28.482 1.00 . D D .  70 GLU OE1  1 1 
        8  84251 4 1  70 GLU OE2  O  13.879  -3.072  27.222 1.00 . D D .  70 GLU OE2  1 1 
        8  84252 4 1  71 GLU C    C   9.196  -4.544  24.525 1.00 . D D .  71 GLU C    1 1 
        8  84253 4 1  71 GLU CA   C   9.868  -4.025  25.805 1.00 . D D .  71 GLU CA   1 1 
        8  84254 4 1  71 GLU CB   C  10.404  -2.586  25.574 1.00 . D D .  71 GLU CB   1 1 
        8  84255 4 1  71 GLU CD   C  11.944  -1.069  24.185 1.00 . D D .  71 GLU CD   1 1 
        8  84256 4 1  71 GLU CG   C  11.373  -2.470  24.379 1.00 . D D .  71 GLU CG   1 1 
        8  84257 4 1  71 GLU H    H  11.671  -5.094  25.513 1.00 . D D .  71 GLU H    1 1 
        8  84258 4 1  71 GLU HA   H   9.134  -4.013  26.607 1.00 . D D .  71 GLU HA   1 1 
        8  84259 4 1  71 GLU HB2  H   9.565  -1.915  25.407 1.00 . D D .  71 GLU HB2  1 1 
        8  84260 4 1  71 GLU HB3  H  10.929  -2.265  26.468 1.00 . D D .  71 GLU HB3  1 1 
        8  84261 4 1  71 GLU HG2  H  12.200  -3.157  24.536 1.00 . D D .  71 GLU HG2  1 1 
        8  84262 4 1  71 GLU HG3  H  10.845  -2.769  23.478 1.00 . D D .  71 GLU HG3  1 1 
        8  84263 4 1  71 GLU N    N  10.986  -4.906  26.189 1.00 . D D .  71 GLU N    1 1 
        8  84264 4 1  71 GLU O    O   9.831  -5.252  23.729 1.00 . D D .  71 GLU O    1 1 
        8  84265 4 1  71 GLU OE1  O  12.795  -0.664  25.007 1.00 . D D .  71 GLU OE1  1 1 
        8  84266 4 1  71 GLU OE2  O  11.571  -0.382  23.210 1.00 . D D .  71 GLU OE2  1 1 
        8  84267 4 1  72 THR C    C   7.700  -3.729  21.914 1.00 . D D .  72 THR C    1 1 
        8  84268 4 1  72 THR CA   C   7.150  -4.489  23.132 1.00 . D D .  72 THR CA   1 1 
        8  84269 4 1  72 THR CB   C   5.637  -4.149  23.328 1.00 . D D .  72 THR CB   1 1 
        8  84270 4 1  72 THR CG2  C   4.808  -4.397  22.044 1.00 . D D .  72 THR CG2  1 1 
        8  84271 4 1  72 THR H    H   7.482  -3.646  25.037 1.00 . D D .  72 THR H    1 1 
        8  84272 4 1  72 THR HA   H   7.239  -5.562  22.958 1.00 . D D .  72 THR HA   1 1 
        8  84273 4 1  72 THR HB   H   5.552  -3.098  23.597 1.00 . D D .  72 THR HB   1 1 
        8  84274 4 1  72 THR HG1  H   4.156  -5.032  24.300 1.00 . D D .  72 THR HG1  1 1 
        8  84275 4 1  72 THR HG21 H   5.075  -3.668  21.288 1.00 . D D .  72 THR HG21 1 1 
        8  84276 4 1  72 THR HG22 H   3.752  -4.312  22.262 1.00 . D D .  72 THR HG22 1 1 
        8  84277 4 1  72 THR HG23 H   5.016  -5.386  21.666 1.00 . D D .  72 THR HG23 1 1 
        8  84278 4 1  72 THR N    N   7.923  -4.164  24.334 1.00 . D D .  72 THR N    1 1 
        8  84279 4 1  72 THR O    O   7.782  -2.503  21.925 1.00 . D D .  72 THR O    1 1 
        8  84280 4 1  72 THR OG1  O   5.108  -4.930  24.412 1.00 . D D .  72 THR OG1  1 1 
        8  84281 4 1  73 ALA C    C   7.393  -3.546  18.713 1.00 . D D .  73 ALA C    1 1 
        8  84282 4 1  73 ALA CA   C   8.571  -3.939  19.616 1.00 . D D .  73 ALA CA   1 1 
        8  84283 4 1  73 ALA CB   C   9.471  -4.986  18.954 1.00 . D D .  73 ALA CB   1 1 
        8  84284 4 1  73 ALA H    H   7.944  -5.447  20.950 1.00 . D D .  73 ALA H    1 1 
        8  84285 4 1  73 ALA HA   H   9.172  -3.057  19.833 1.00 . D D .  73 ALA HA   1 1 
        8  84286 4 1  73 ALA HB1  H   9.919  -4.583  18.065 1.00 . D D .  73 ALA HB1  1 1 
        8  84287 4 1  73 ALA HB2  H   8.888  -5.861  18.693 1.00 . D D .  73 ALA HB2  1 1 
        8  84288 4 1  73 ALA HB3  H  10.255  -5.280  19.642 1.00 . D D .  73 ALA HB3  1 1 
        8  84289 4 1  73 ALA N    N   8.056  -4.482  20.876 1.00 . D D .  73 ALA N    1 1 
        8  84290 4 1  73 ALA O    O   7.261  -2.386  18.305 1.00 . D D .  73 ALA O    1 1 
        8  84291 4 1  74 PHE C    C   4.338  -5.569  18.022 1.00 . D D .  74 PHE C    1 1 
        8  84292 4 1  74 PHE CA   C   5.250  -4.360  17.751 1.00 . D D .  74 PHE CA   1 1 
        8  84293 4 1  74 PHE CB   C   5.431  -4.130  16.216 1.00 . D D .  74 PHE CB   1 1 
        8  84294 4 1  74 PHE CD1  C   5.247  -6.271  14.828 1.00 . D D .  74 PHE CD1  1 1 
        8  84295 4 1  74 PHE CD2  C   7.437  -5.389  15.243 1.00 . D D .  74 PHE CD2  1 1 
        8  84296 4 1  74 PHE CE1  C   5.802  -7.306  14.103 1.00 . D D .  74 PHE CE1  1 1 
        8  84297 4 1  74 PHE CE2  C   7.990  -6.427  14.514 1.00 . D D .  74 PHE CE2  1 1 
        8  84298 4 1  74 PHE CG   C   6.052  -5.290  15.418 1.00 . D D .  74 PHE CG   1 1 
        8  84299 4 1  74 PHE CZ   C   7.169  -7.382  13.943 1.00 . D D .  74 PHE CZ   1 1 
        8  84300 4 1  74 PHE H    H   6.776  -5.455  18.717 1.00 . D D .  74 PHE H    1 1 
        8  84301 4 1  74 PHE HA   H   4.775  -3.478  18.179 1.00 . D D .  74 PHE HA   1 1 
        8  84302 4 1  74 PHE HB2  H   4.463  -3.911  15.777 1.00 . D D .  74 PHE HB2  1 1 
        8  84303 4 1  74 PHE HB3  H   6.063  -3.259  16.075 1.00 . D D .  74 PHE HB3  1 1 
        8  84304 4 1  74 PHE HD1  H   4.172  -6.218  14.947 1.00 . D D .  74 PHE HD1  1 1 
        8  84305 4 1  74 PHE HD2  H   8.086  -4.644  15.686 1.00 . D D .  74 PHE HD2  1 1 
        8  84306 4 1  74 PHE HE1  H   5.164  -8.057  13.655 1.00 . D D .  74 PHE HE1  1 1 
        8  84307 4 1  74 PHE HE2  H   9.064  -6.491  14.387 1.00 . D D .  74 PHE HE2  1 1 
        8  84308 4 1  74 PHE HZ   H   7.601  -8.197  13.373 1.00 . D D .  74 PHE HZ   1 1 
        8  84309 4 1  74 PHE N    N   6.534  -4.545  18.439 1.00 . D D .  74 PHE N    1 1 
        8  84310 4 1  74 PHE O    O   4.810  -6.689  18.239 1.00 . D D .  74 PHE O    1 1 
        8  84311 4 1  75 LEU C    C   1.215  -6.344  16.787 1.00 . D D .  75 LEU C    1 1 
        8  84312 4 1  75 LEU CA   C   1.989  -6.350  18.107 1.00 . D D .  75 LEU CA   1 1 
        8  84313 4 1  75 LEU CB   C   1.030  -6.078  19.296 1.00 . D D .  75 LEU CB   1 1 
        8  84314 4 1  75 LEU CD1  C   0.657  -5.668  21.800 1.00 . D D .  75 LEU CD1  1 1 
        8  84315 4 1  75 LEU CD2  C   2.480  -7.293  21.044 1.00 . D D .  75 LEU CD2  1 1 
        8  84316 4 1  75 LEU CG   C   1.692  -6.001  20.707 1.00 . D D .  75 LEU CG   1 1 
        8  84317 4 1  75 LEU H    H   2.747  -4.390  17.971 1.00 . D D .  75 LEU H    1 1 
        8  84318 4 1  75 LEU HA   H   2.460  -7.323  18.242 1.00 . D D .  75 LEU HA   1 1 
        8  84319 4 1  75 LEU HB2  H   0.523  -5.133  19.111 1.00 . D D .  75 LEU HB2  1 1 
        8  84320 4 1  75 LEU HB3  H   0.275  -6.859  19.318 1.00 . D D .  75 LEU HB3  1 1 
        8  84321 4 1  75 LEU HD11 H  -0.093  -6.448  21.857 1.00 . D D .  75 LEU HD11 1 1 
        8  84322 4 1  75 LEU HD12 H   0.175  -4.728  21.567 1.00 . D D .  75 LEU HD12 1 1 
        8  84323 4 1  75 LEU HD13 H   1.155  -5.579  22.756 1.00 . D D .  75 LEU HD13 1 1 
        8  84324 4 1  75 LEU HD21 H   2.851  -7.239  22.059 1.00 . D D .  75 LEU HD21 1 1 
        8  84325 4 1  75 LEU HD22 H   3.322  -7.387  20.372 1.00 . D D .  75 LEU HD22 1 1 
        8  84326 4 1  75 LEU HD23 H   1.840  -8.161  20.941 1.00 . D D .  75 LEU HD23 1 1 
        8  84327 4 1  75 LEU HG   H   2.407  -5.188  20.697 1.00 . D D .  75 LEU HG   1 1 
        8  84328 4 1  75 LEU N    N   3.033  -5.318  18.032 1.00 . D D .  75 LEU N    1 1 
        8  84329 4 1  75 LEU O    O   1.165  -5.320  16.097 1.00 . D D .  75 LEU O    1 1 
        8  84330 4 1  76 CYS C    C  -1.163  -8.797  15.408 1.00 . D D .  76 CYS C    1 1 
        8  84331 4 1  76 CYS CA   C  -0.194  -7.627  15.232 1.00 . D D .  76 CYS CA   1 1 
        8  84332 4 1  76 CYS CB   C   0.685  -7.843  13.987 1.00 . D D .  76 CYS CB   1 1 
        8  84333 4 1  76 CYS H    H   0.751  -8.276  17.010 1.00 . D D .  76 CYS H    1 1 
        8  84334 4 1  76 CYS HA   H  -0.770  -6.710  15.105 1.00 . D D .  76 CYS HA   1 1 
        8  84335 4 1  76 CYS HB2  H   1.371  -7.011  13.881 1.00 . D D .  76 CYS HB2  1 1 
        8  84336 4 1  76 CYS HB3  H   1.254  -8.762  14.086 1.00 . D D .  76 CYS HB3  1 1 
        8  84337 4 1  76 CYS HG   H  -1.513  -7.581  12.750 1.00 . D D .  76 CYS HG   1 1 
        8  84338 4 1  76 CYS N    N   0.631  -7.487  16.435 1.00 . D D .  76 CYS N    1 1 
        8  84339 4 1  76 CYS O    O  -0.809  -9.795  16.031 1.00 . D D .  76 CYS O    1 1 
        8  84340 4 1  76 CYS SG   S  -0.270  -7.951  12.472 1.00 . D D .  76 CYS SG   1 1 
        8  84341 4 1  77 GLU C    C  -4.452  -9.490  13.845 1.00 . D D .  77 GLU C    1 1 
        8  84342 4 1  77 GLU CA   C  -3.409  -9.713  14.942 1.00 . D D .  77 GLU CA   1 1 
        8  84343 4 1  77 GLU CB   C  -4.064  -9.744  16.346 1.00 . D D .  77 GLU CB   1 1 
        8  84344 4 1  77 GLU CD   C  -5.687 -10.866  17.975 1.00 . D D .  77 GLU CD   1 1 
        8  84345 4 1  77 GLU CG   C  -5.164 -10.804  16.534 1.00 . D D .  77 GLU CG   1 1 
        8  84346 4 1  77 GLU H    H  -2.638  -7.796  14.483 1.00 . D D .  77 GLU H    1 1 
        8  84347 4 1  77 GLU HA   H  -2.908 -10.659  14.748 1.00 . D D .  77 GLU HA   1 1 
        8  84348 4 1  77 GLU HB2  H  -3.285  -9.930  17.078 1.00 . D D .  77 GLU HB2  1 1 
        8  84349 4 1  77 GLU HB3  H  -4.494  -8.766  16.550 1.00 . D D .  77 GLU HB3  1 1 
        8  84350 4 1  77 GLU HG2  H  -5.992 -10.570  15.873 1.00 . D D .  77 GLU HG2  1 1 
        8  84351 4 1  77 GLU HG3  H  -4.761 -11.776  16.258 1.00 . D D .  77 GLU HG3  1 1 
        8  84352 4 1  77 GLU N    N  -2.398  -8.649  14.900 1.00 . D D .  77 GLU N    1 1 
        8  84353 4 1  77 GLU O    O  -5.109  -8.449  13.818 1.00 . D D .  77 GLU O    1 1 
        8  84354 4 1  77 GLU OE1  O  -5.542 -11.910  18.646 1.00 . D D .  77 GLU OE1  1 1 
        8  84355 4 1  77 GLU OE2  O  -6.241  -9.858  18.450 1.00 . D D .  77 GLU OE2  1 1 
        8  84356 4 1  78 VAL C    C  -6.460 -11.612  11.803 1.00 . D D .  78 VAL C    1 1 
        8  84357 4 1  78 VAL CA   C  -5.529 -10.400  11.805 1.00 . D D .  78 VAL CA   1 1 
        8  84358 4 1  78 VAL CB   C  -4.750 -10.337  10.436 1.00 . D D .  78 VAL CB   1 1 
        8  84359 4 1  78 VAL CG1  C  -5.733 -10.248   9.232 1.00 . D D .  78 VAL CG1  1 1 
        8  84360 4 1  78 VAL CG2  C  -3.735  -9.164  10.438 1.00 . D D .  78 VAL CG2  1 1 
        8  84361 4 1  78 VAL H    H  -4.067 -11.295  13.056 1.00 . D D .  78 VAL H    1 1 
        8  84362 4 1  78 VAL HA   H  -6.125  -9.489  11.899 1.00 . D D .  78 VAL HA   1 1 
        8  84363 4 1  78 VAL HB   H  -4.183 -11.262  10.326 1.00 . D D .  78 VAL HB   1 1 
        8  84364 4 1  78 VAL HG11 H  -6.300 -11.168   9.151 1.00 . D D .  78 VAL HG11 1 1 
        8  84365 4 1  78 VAL HG12 H  -5.185 -10.092   8.313 1.00 . D D .  78 VAL HG12 1 1 
        8  84366 4 1  78 VAL HG13 H  -6.421  -9.428   9.383 1.00 . D D .  78 VAL HG13 1 1 
        8  84367 4 1  78 VAL HG21 H  -4.246  -8.227  10.252 1.00 . D D .  78 VAL HG21 1 1 
        8  84368 4 1  78 VAL HG22 H  -2.988  -9.325   9.682 1.00 . D D .  78 VAL HG22 1 1 
        8  84369 4 1  78 VAL HG23 H  -3.241  -9.112  11.399 1.00 . D D .  78 VAL HG23 1 1 
        8  84370 4 1  78 VAL N    N  -4.603 -10.479  12.947 1.00 . D D .  78 VAL N    1 1 
        8  84371 4 1  78 VAL O    O  -6.003 -12.750  11.640 1.00 . D D .  78 VAL O    1 1 
        8  84372 4 1  79 GLN C    C  -9.274 -12.303  10.335 1.00 . D D .  79 GLN C    1 1 
        8  84373 4 1  79 GLN CA   C  -8.808 -12.353  11.801 1.00 . D D .  79 GLN CA   1 1 
        8  84374 4 1  79 GLN CB   C  -9.982 -12.122  12.790 1.00 . D D .  79 GLN CB   1 1 
        8  84375 4 1  79 GLN CD   C -10.828 -12.314  15.203 1.00 . D D .  79 GLN CD   1 1 
        8  84376 4 1  79 GLN CG   C  -9.611 -12.327  14.273 1.00 . D D .  79 GLN CG   1 1 
        8  84377 4 1  79 GLN H    H  -8.024 -10.454  12.276 1.00 . D D .  79 GLN H    1 1 
        8  84378 4 1  79 GLN HA   H  -8.382 -13.335  11.990 1.00 . D D .  79 GLN HA   1 1 
        8  84379 4 1  79 GLN HB2  H -10.343 -11.105  12.669 1.00 . D D .  79 GLN HB2  1 1 
        8  84380 4 1  79 GLN HB3  H -10.790 -12.804  12.545 1.00 . D D .  79 GLN HB3  1 1 
        8  84381 4 1  79 GLN HE21 H -10.614 -10.365  15.530 1.00 . D D .  79 GLN HE21 1 1 
        8  84382 4 1  79 GLN HE22 H -11.947 -11.120  16.328 1.00 . D D .  79 GLN HE22 1 1 
        8  84383 4 1  79 GLN HG2  H  -9.106 -13.282  14.381 1.00 . D D .  79 GLN HG2  1 1 
        8  84384 4 1  79 GLN HG3  H  -8.930 -11.538  14.574 1.00 . D D .  79 GLN HG3  1 1 
        8  84385 4 1  79 GLN N    N  -7.760 -11.356  11.994 1.00 . D D .  79 GLN N    1 1 
        8  84386 4 1  79 GLN NE2  N -11.163 -11.152  15.744 1.00 . D D .  79 GLN NE2  1 1 
        8  84387 4 1  79 GLN O    O -10.188 -11.547   9.972 1.00 . D D .  79 GLN O    1 1 
        8  84388 4 1  79 GLN OE1  O -11.448 -13.350  15.447 1.00 . D D .  79 GLN OE1  1 1 
        8  84389 4 1  80 GLN C    C -10.015 -14.197   7.888 1.00 . D D .  80 GLN C    1 1 
        8  84390 4 1  80 GLN CA   C  -8.846 -13.216   8.070 1.00 . D D .  80 GLN CA   1 1 
        8  84391 4 1  80 GLN CB   C  -7.577 -13.753   7.344 1.00 . D D .  80 GLN CB   1 1 
        8  84392 4 1  80 GLN CD   C  -7.501 -12.350   5.184 1.00 . D D .  80 GLN CD   1 1 
        8  84393 4 1  80 GLN CG   C  -7.664 -13.740   5.805 1.00 . D D .  80 GLN CG   1 1 
        8  84394 4 1  80 GLN H    H  -7.820 -13.594   9.872 1.00 . D D .  80 GLN H    1 1 
        8  84395 4 1  80 GLN HA   H  -9.114 -12.240   7.665 1.00 . D D .  80 GLN HA   1 1 
        8  84396 4 1  80 GLN HB2  H  -6.725 -13.148   7.638 1.00 . D D .  80 GLN HB2  1 1 
        8  84397 4 1  80 GLN HB3  H  -7.394 -14.774   7.666 1.00 . D D .  80 GLN HB3  1 1 
        8  84398 4 1  80 GLN HE21 H  -6.072 -11.865   6.493 1.00 . D D .  80 GLN HE21 1 1 
        8  84399 4 1  80 GLN HE22 H  -6.475 -10.652   5.337 1.00 . D D .  80 GLN HE22 1 1 
        8  84400 4 1  80 GLN HG2  H  -6.881 -14.376   5.406 1.00 . D D .  80 GLN HG2  1 1 
        8  84401 4 1  80 GLN HG3  H  -8.626 -14.145   5.507 1.00 . D D .  80 GLN HG3  1 1 
        8  84402 4 1  80 GLN N    N  -8.568 -13.079   9.500 1.00 . D D .  80 GLN N    1 1 
        8  84403 4 1  80 GLN NE2  N  -6.592 -11.540   5.730 1.00 . D D .  80 GLN NE2  1 1 
        8  84404 4 1  80 GLN O    O  -9.838 -15.405   8.057 1.00 . D D .  80 GLN O    1 1 
        8  84405 4 1  80 GLN OE1  O  -8.119 -12.034   4.169 1.00 . D D .  80 GLN OE1  1 1 
        8  84406 4 1  81 GLY C    C -12.778 -14.638   5.947 1.00 . D D .  81 GLY C    1 1 
        8  84407 4 1  81 GLY CA   C -12.404 -14.493   7.411 1.00 . D D .  81 GLY CA   1 1 
        8  84408 4 1  81 GLY H    H -11.276 -12.701   7.458 1.00 . D D .  81 GLY H    1 1 
        8  84409 4 1  81 GLY HA2  H -12.243 -15.483   7.840 1.00 . D D .  81 GLY HA2  1 1 
        8  84410 4 1  81 GLY HA3  H -13.226 -14.029   7.937 1.00 . D D .  81 GLY HA3  1 1 
        8  84411 4 1  81 GLY N    N -11.209 -13.667   7.590 1.00 . D D .  81 GLY N    1 1 
        8  84412 4 1  81 GLY O    O -12.689 -13.678   5.175 1.00 . D D .  81 GLY O    1 1 
        8  84413 4 1  82 GLY C    C -14.743 -17.002   4.013 1.00 . D D .  82 GLY C    1 1 
        8  84414 4 1  82 GLY CA   C -13.494 -16.171   4.187 1.00 . D D .  82 GLY CA   1 1 
        8  84415 4 1  82 GLY H    H -13.513 -16.463   6.276 1.00 . D D .  82 GLY H    1 1 
        8  84416 4 1  82 GLY HA2  H -13.570 -15.268   3.583 1.00 . D D .  82 GLY HA2  1 1 
        8  84417 4 1  82 GLY HA3  H -12.647 -16.748   3.834 1.00 . D D .  82 GLY HA3  1 1 
        8  84418 4 1  82 GLY N    N -13.269 -15.821   5.578 1.00 . D D .  82 GLY N    1 1 
        8  84419 4 1  82 GLY O    O -14.945 -17.991   4.721 1.00 . D D .  82 GLY O    1 1 
        8  84420 4 1  83 ILE C    C -16.419 -18.337   1.574 1.00 . D D .  83 ILE C    1 1 
        8  84421 4 1  83 ILE CA   C -16.778 -17.309   2.666 1.00 . D D .  83 ILE CA   1 1 
        8  84422 4 1  83 ILE CB   C -17.861 -16.326   2.094 1.00 . D D .  83 ILE CB   1 1 
        8  84423 4 1  83 ILE CD1  C -19.072 -14.073   2.546 1.00 . D D .  83 ILE CD1  1 1 
        8  84424 4 1  83 ILE CG1  C -18.130 -15.143   3.078 1.00 . D D .  83 ILE CG1  1 1 
        8  84425 4 1  83 ILE CG2  C -19.162 -17.096   1.775 1.00 . D D .  83 ILE CG2  1 1 
        8  84426 4 1  83 ILE H    H -15.358 -15.773   2.586 1.00 . D D .  83 ILE H    1 1 
        8  84427 4 1  83 ILE HA   H -17.191 -17.815   3.540 1.00 . D D .  83 ILE HA   1 1 
        8  84428 4 1  83 ILE HB   H -17.479 -15.915   1.157 1.00 . D D .  83 ILE HB   1 1 
        8  84429 4 1  83 ILE HD11 H -19.170 -13.289   3.282 1.00 . D D .  83 ILE HD11 1 1 
        8  84430 4 1  83 ILE HD12 H -20.044 -14.504   2.350 1.00 . D D .  83 ILE HD12 1 1 
        8  84431 4 1  83 ILE HD13 H -18.669 -13.658   1.633 1.00 . D D .  83 ILE HD13 1 1 
        8  84432 4 1  83 ILE HG12 H -18.558 -15.523   3.995 1.00 . D D .  83 ILE HG12 1 1 
        8  84433 4 1  83 ILE HG13 H -17.191 -14.656   3.310 1.00 . D D .  83 ILE HG13 1 1 
        8  84434 4 1  83 ILE HG21 H -19.701 -16.587   0.994 1.00 . D D .  83 ILE HG21 1 1 
        8  84435 4 1  83 ILE HG22 H -19.788 -17.159   2.655 1.00 . D D .  83 ILE HG22 1 1 
        8  84436 4 1  83 ILE HG23 H -18.933 -18.102   1.436 1.00 . D D .  83 ILE HG23 1 1 
        8  84437 4 1  83 ILE N    N -15.571 -16.596   3.052 1.00 . D D .  83 ILE N    1 1 
        8  84438 4 1  83 ILE O    O -15.856 -17.969   0.528 1.00 . D D .  83 ILE O    1 1 
        8  84439 4 1  84 PHE C    C -17.813 -21.532   0.739 1.00 . D D .  84 PHE C    1 1 
        8  84440 4 1  84 PHE CA   C -16.517 -20.719   0.890 1.00 . D D .  84 PHE CA   1 1 
        8  84441 4 1  84 PHE CB   C -15.374 -21.661   1.374 1.00 . D D .  84 PHE CB   1 1 
        8  84442 4 1  84 PHE CD1  C -13.709 -20.472   2.885 1.00 . D D .  84 PHE CD1  1 1 
        8  84443 4 1  84 PHE CD2  C -13.094 -20.825   0.604 1.00 . D D .  84 PHE CD2  1 1 
        8  84444 4 1  84 PHE CE1  C -12.496 -19.850   3.118 1.00 . D D .  84 PHE CE1  1 1 
        8  84445 4 1  84 PHE CE2  C -11.880 -20.204   0.840 1.00 . D D .  84 PHE CE2  1 1 
        8  84446 4 1  84 PHE CG   C -14.031 -20.973   1.624 1.00 . D D .  84 PHE CG   1 1 
        8  84447 4 1  84 PHE CZ   C -11.583 -19.716   2.096 1.00 . D D .  84 PHE CZ   1 1 
        8  84448 4 1  84 PHE H    H -17.107 -19.824   2.709 1.00 . D D .  84 PHE H    1 1 
        8  84449 4 1  84 PHE HA   H -16.259 -20.296  -0.078 1.00 . D D .  84 PHE HA   1 1 
        8  84450 4 1  84 PHE HB2  H -15.679 -22.140   2.300 1.00 . D D .  84 PHE HB2  1 1 
        8  84451 4 1  84 PHE HB3  H -15.217 -22.437   0.629 1.00 . D D .  84 PHE HB3  1 1 
        8  84452 4 1  84 PHE HD1  H -14.422 -20.574   3.696 1.00 . D D .  84 PHE HD1  1 1 
        8  84453 4 1  84 PHE HD2  H -13.321 -21.205  -0.388 1.00 . D D .  84 PHE HD2  1 1 
        8  84454 4 1  84 PHE HE1  H -12.268 -19.465   4.105 1.00 . D D .  84 PHE HE1  1 1 
        8  84455 4 1  84 PHE HE2  H -11.162 -20.101   0.036 1.00 . D D .  84 PHE HE2  1 1 
        8  84456 4 1  84 PHE HZ   H -10.632 -19.230   2.278 1.00 . D D .  84 PHE HZ   1 1 
        8  84457 4 1  84 PHE N    N -16.725 -19.613   1.837 1.00 . D D .  84 PHE N    1 1 
        8  84458 4 1  84 PHE O    O -18.735 -21.417   1.556 1.00 . D D .  84 PHE O    1 1 
        8  84459 4 1  85 SER C    C -18.452 -24.695  -0.330 1.00 . D D .  85 SER C    1 1 
        8  84460 4 1  85 SER CA   C -18.970 -23.274  -0.575 1.00 . D D .  85 SER CA   1 1 
        8  84461 4 1  85 SER CB   C -19.483 -23.118  -2.026 1.00 . D D .  85 SER CB   1 1 
        8  84462 4 1  85 SER H    H -17.148 -22.291  -0.983 1.00 . D D .  85 SER H    1 1 
        8  84463 4 1  85 SER HA   H -19.788 -23.060   0.116 1.00 . D D .  85 SER HA   1 1 
        8  84464 4 1  85 SER HB2  H -18.700 -23.394  -2.722 1.00 . D D .  85 SER HB2  1 1 
        8  84465 4 1  85 SER HB3  H -20.343 -23.757  -2.183 1.00 . D D .  85 SER HB3  1 1 
        8  84466 4 1  85 SER HG   H -20.515 -21.497  -1.645 1.00 . D D .  85 SER HG   1 1 
        8  84467 4 1  85 SER N    N -17.876 -22.331  -0.330 1.00 . D D .  85 SER N    1 1 
        8  84468 4 1  85 SER O    O -17.571 -25.150  -1.054 1.00 . D D .  85 SER O    1 1 
        8  84469 4 1  85 SER OG   O -19.864 -21.778  -2.294 1.00 . D D .  85 SER OG   1 1 
        8  84470 4 1  86 ILE C    C -19.825 -27.653   0.709 1.00 . D D .  86 ILE C    1 1 
        8  84471 4 1  86 ILE CA   C -18.602 -26.770   1.029 1.00 . D D .  86 ILE CA   1 1 
        8  84472 4 1  86 ILE CB   C -18.133 -26.983   2.538 1.00 . D D .  86 ILE CB   1 1 
        8  84473 4 1  86 ILE CD1  C -16.897 -24.705   3.012 1.00 . D D .  86 ILE CD1  1 1 
        8  84474 4 1  86 ILE CG1  C -16.788 -26.220   2.863 1.00 . D D .  86 ILE CG1  1 1 
        8  84475 4 1  86 ILE CG2  C -17.990 -28.496   2.877 1.00 . D D .  86 ILE CG2  1 1 
        8  84476 4 1  86 ILE H    H -19.613 -24.918   1.294 1.00 . D D .  86 ILE H    1 1 
        8  84477 4 1  86 ILE HA   H -17.776 -27.065   0.377 1.00 . D D .  86 ILE HA   1 1 
        8  84478 4 1  86 ILE HB   H -18.914 -26.585   3.180 1.00 . D D .  86 ILE HB   1 1 
        8  84479 4 1  86 ILE HD11 H -17.574 -24.467   3.822 1.00 . D D .  86 ILE HD11 1 1 
        8  84480 4 1  86 ILE HD12 H -17.271 -24.273   2.094 1.00 . D D .  86 ILE HD12 1 1 
        8  84481 4 1  86 ILE HD13 H -15.922 -24.294   3.229 1.00 . D D .  86 ILE HD13 1 1 
        8  84482 4 1  86 ILE HG12 H -16.383 -26.593   3.793 1.00 . D D .  86 ILE HG12 1 1 
        8  84483 4 1  86 ILE HG13 H -16.073 -26.419   2.073 1.00 . D D .  86 ILE HG13 1 1 
        8  84484 4 1  86 ILE HG21 H -17.669 -28.616   3.904 1.00 . D D .  86 ILE HG21 1 1 
        8  84485 4 1  86 ILE HG22 H -17.260 -28.952   2.222 1.00 . D D .  86 ILE HG22 1 1 
        8  84486 4 1  86 ILE HG23 H -18.945 -28.995   2.743 1.00 . D D .  86 ILE HG23 1 1 
        8  84487 4 1  86 ILE N    N -18.960 -25.369   0.719 1.00 . D D .  86 ILE N    1 1 
        8  84488 4 1  86 ILE O    O -20.890 -27.508   1.330 1.00 . D D .  86 ILE O    1 1 
        8  84489 4 1  87 ALA C    C -20.092 -30.782  -1.198 1.00 . D D .  87 ALA C    1 1 
        8  84490 4 1  87 ALA CA   C -20.711 -29.445  -0.769 1.00 . D D .  87 ALA CA   1 1 
        8  84491 4 1  87 ALA CB   C -21.469 -28.787  -1.930 1.00 . D D .  87 ALA CB   1 1 
        8  84492 4 1  87 ALA H    H -18.777 -28.600  -0.706 1.00 . D D .  87 ALA H    1 1 
        8  84493 4 1  87 ALA HA   H -21.414 -29.630   0.040 1.00 . D D .  87 ALA HA   1 1 
        8  84494 4 1  87 ALA HB1  H -20.788 -28.573  -2.744 1.00 . D D .  87 ALA HB1  1 1 
        8  84495 4 1  87 ALA HB2  H -21.916 -27.860  -1.591 1.00 . D D .  87 ALA HB2  1 1 
        8  84496 4 1  87 ALA HB3  H -22.254 -29.446  -2.283 1.00 . D D .  87 ALA HB3  1 1 
        8  84497 4 1  87 ALA N    N -19.659 -28.544  -0.281 1.00 . D D .  87 ALA N    1 1 
        8  84498 4 1  87 ALA O    O -18.884 -30.859  -1.458 1.00 . D D .  87 ALA O    1 1 
        8  84499 4 1  88 GLY C    C -19.737 -33.920  -0.457 1.00 . D D .  88 GLY C    1 1 
        8  84500 4 1  88 GLY CA   C -20.479 -33.195  -1.584 1.00 . D D .  88 GLY CA   1 1 
        8  84501 4 1  88 GLY H    H -21.865 -31.701  -0.978 1.00 . D D .  88 GLY H    1 1 
        8  84502 4 1  88 GLY HA2  H -21.351 -33.774  -1.850 1.00 . D D .  88 GLY HA2  1 1 
        8  84503 4 1  88 GLY HA3  H -19.828 -33.139  -2.447 1.00 . D D .  88 GLY HA3  1 1 
        8  84504 4 1  88 GLY N    N -20.925 -31.841  -1.219 1.00 . D D .  88 GLY N    1 1 
        8  84505 4 1  88 GLY O    O -19.548 -35.142  -0.523 1.00 . D D .  88 GLY O    1 1 
        8  84506 4 1  89 ILE C    C -19.088 -33.009   3.022 1.00 . D D .  89 ILE C    1 1 
        8  84507 4 1  89 ILE CA   C -18.547 -33.649   1.726 1.00 . D D .  89 ILE CA   1 1 
        8  84508 4 1  89 ILE CB   C -17.004 -33.318   1.581 1.00 . D D .  89 ILE CB   1 1 
        8  84509 4 1  89 ILE CD1  C -15.326 -31.329   1.285 1.00 . D D .  89 ILE CD1  1 1 
        8  84510 4 1  89 ILE CG1  C -16.780 -31.786   1.300 1.00 . D D .  89 ILE CG1  1 1 
        8  84511 4 1  89 ILE CG2  C -16.341 -34.195   0.489 1.00 . D D .  89 ILE CG2  1 1 
        8  84512 4 1  89 ILE H    H -19.580 -32.218   0.588 1.00 . D D .  89 ILE H    1 1 
        8  84513 4 1  89 ILE HA   H -18.668 -34.729   1.792 1.00 . D D .  89 ILE HA   1 1 
        8  84514 4 1  89 ILE HB   H -16.524 -33.570   2.526 1.00 . D D .  89 ILE HB   1 1 
        8  84515 4 1  89 ILE HD11 H -14.790 -31.845   0.502 1.00 . D D .  89 ILE HD11 1 1 
        8  84516 4 1  89 ILE HD12 H -14.867 -31.546   2.240 1.00 . D D .  89 ILE HD12 1 1 
        8  84517 4 1  89 ILE HD13 H -15.288 -30.265   1.104 1.00 . D D .  89 ILE HD13 1 1 
        8  84518 4 1  89 ILE HG12 H -17.203 -31.538   0.336 1.00 . D D .  89 ILE HG12 1 1 
        8  84519 4 1  89 ILE HG13 H -17.293 -31.208   2.059 1.00 . D D .  89 ILE HG13 1 1 
        8  84520 4 1  89 ILE HG21 H -16.478 -35.244   0.725 1.00 . D D .  89 ILE HG21 1 1 
        8  84521 4 1  89 ILE HG22 H -15.281 -33.981   0.439 1.00 . D D .  89 ILE HG22 1 1 
        8  84522 4 1  89 ILE HG23 H -16.791 -33.985  -0.473 1.00 . D D .  89 ILE HG23 1 1 
        8  84523 4 1  89 ILE N    N -19.327 -33.160   0.580 1.00 . D D .  89 ILE N    1 1 
        8  84524 4 1  89 ILE O    O -19.422 -31.814   3.040 1.00 . D D .  89 ILE O    1 1 
        8  84525 4 1  90 GLU C    C -18.972 -34.221   6.537 1.00 . D D .  90 GLU C    1 1 
        8  84526 4 1  90 GLU CA   C -19.578 -33.327   5.434 1.00 . D D .  90 GLU CA   1 1 
        8  84527 4 1  90 GLU CB   C -21.133 -33.191   5.550 1.00 . D D .  90 GLU CB   1 1 
        8  84528 4 1  90 GLU CD   C -22.129 -35.408   6.506 1.00 . D D .  90 GLU CD   1 1 
        8  84529 4 1  90 GLU CG   C -21.974 -34.472   5.285 1.00 . D D .  90 GLU CG   1 1 
        8  84530 4 1  90 GLU H    H -19.000 -34.769   3.986 1.00 . D D .  90 GLU H    1 1 
        8  84531 4 1  90 GLU HA   H -19.142 -32.336   5.555 1.00 . D D .  90 GLU HA   1 1 
        8  84532 4 1  90 GLU HB2  H -21.371 -32.835   6.545 1.00 . D D .  90 GLU HB2  1 1 
        8  84533 4 1  90 GLU HB3  H -21.452 -32.431   4.842 1.00 . D D .  90 GLU HB3  1 1 
        8  84534 4 1  90 GLU HG2  H -22.967 -34.167   4.970 1.00 . D D .  90 GLU HG2  1 1 
        8  84535 4 1  90 GLU HG3  H -21.517 -35.022   4.472 1.00 . D D .  90 GLU HG3  1 1 
        8  84536 4 1  90 GLU N    N -19.188 -33.812   4.096 1.00 . D D .  90 GLU N    1 1 
        8  84537 4 1  90 GLU O    O -18.193 -35.140   6.243 1.00 . D D .  90 GLU O    1 1 
        8  84538 4 1  90 GLU OE1  O -22.938 -35.094   7.403 1.00 . D D .  90 GLU OE1  1 1 
        8  84539 4 1  90 GLU OE2  O -21.458 -36.458   6.570 1.00 . D D .  90 GLU OE2  1 1 
        8  84540 4 1  91 GLY C    C -17.383 -34.452   9.275 1.00 . D D .  91 GLY C    1 1 
        8  84541 4 1  91 GLY CA   C -18.853 -34.680   8.960 1.00 . D D .  91 GLY CA   1 1 
        8  84542 4 1  91 GLY H    H -19.873 -33.120   7.959 1.00 . D D .  91 GLY H    1 1 
        8  84543 4 1  91 GLY HA2  H -19.440 -34.380   9.819 1.00 . D D .  91 GLY HA2  1 1 
        8  84544 4 1  91 GLY HA3  H -19.029 -35.735   8.780 1.00 . D D .  91 GLY HA3  1 1 
        8  84545 4 1  91 GLY N    N -19.307 -33.906   7.805 1.00 . D D .  91 GLY N    1 1 
        8  84546 4 1  91 GLY O    O -16.977 -33.309   9.519 1.00 . D D .  91 GLY O    1 1 
        8  84547 4 1  92 THR C    C -14.380 -34.651   8.524 1.00 . D D .  92 THR C    1 1 
        8  84548 4 1  92 THR CA   C -15.154 -35.510   9.541 1.00 . D D .  92 THR CA   1 1 
        8  84549 4 1  92 THR CB   C -14.568 -36.962   9.575 1.00 . D D .  92 THR CB   1 1 
        8  84550 4 1  92 THR CG2  C -15.018 -37.748  10.822 1.00 . D D .  92 THR CG2  1 1 
        8  84551 4 1  92 THR H    H -16.990 -36.389   8.979 1.00 . D D .  92 THR H    1 1 
        8  84552 4 1  92 THR HA   H -15.034 -35.073  10.531 1.00 . D D .  92 THR HA   1 1 
        8  84553 4 1  92 THR HB   H -13.484 -36.896   9.590 1.00 . D D .  92 THR HB   1 1 
        8  84554 4 1  92 THR HG1  H -15.716 -38.243   8.587 1.00 . D D .  92 THR HG1  1 1 
        8  84555 4 1  92 THR HG21 H -16.097 -37.820  10.839 1.00 . D D .  92 THR HG21 1 1 
        8  84556 4 1  92 THR HG22 H -14.678 -37.242  11.717 1.00 . D D .  92 THR HG22 1 1 
        8  84557 4 1  92 THR HG23 H -14.593 -38.743  10.794 1.00 . D D .  92 THR HG23 1 1 
        8  84558 4 1  92 THR N    N -16.590 -35.536   9.234 1.00 . D D .  92 THR N    1 1 
        8  84559 4 1  92 THR O    O -13.475 -33.903   8.902 1.00 . D D .  92 THR O    1 1 
        8  84560 4 1  92 THR OG1  O -14.957 -37.680   8.388 1.00 . D D .  92 THR OG1  1 1 
        8  84561 4 1  93 GLN C    C -14.410 -32.494   6.225 1.00 . D D .  93 GLN C    1 1 
        8  84562 4 1  93 GLN CA   C -14.102 -34.006   6.142 1.00 . D D .  93 GLN CA   1 1 
        8  84563 4 1  93 GLN CB   C -14.511 -34.574   4.753 1.00 . D D .  93 GLN CB   1 1 
        8  84564 4 1  93 GLN CD   C -12.272 -34.062   3.555 1.00 . D D .  93 GLN CD   1 1 
        8  84565 4 1  93 GLN CG   C -13.803 -33.913   3.545 1.00 . D D .  93 GLN CG   1 1 
        8  84566 4 1  93 GLN H    H -15.528 -35.327   7.013 1.00 . D D .  93 GLN H    1 1 
        8  84567 4 1  93 GLN HA   H -13.031 -34.148   6.268 1.00 . D D .  93 GLN HA   1 1 
        8  84568 4 1  93 GLN HB2  H -14.287 -35.637   4.733 1.00 . D D .  93 GLN HB2  1 1 
        8  84569 4 1  93 GLN HB3  H -15.583 -34.451   4.626 1.00 . D D .  93 GLN HB3  1 1 
        8  84570 4 1  93 GLN HE21 H -12.384 -35.753   2.514 1.00 . D D .  93 GLN HE21 1 1 
        8  84571 4 1  93 GLN HE22 H -10.790 -35.226   2.926 1.00 . D D .  93 GLN HE22 1 1 
        8  84572 4 1  93 GLN HG2  H -14.185 -34.354   2.632 1.00 . D D .  93 GLN HG2  1 1 
        8  84573 4 1  93 GLN HG3  H -14.043 -32.855   3.540 1.00 . D D .  93 GLN HG3  1 1 
        8  84574 4 1  93 GLN N    N -14.769 -34.745   7.233 1.00 . D D .  93 GLN N    1 1 
        8  84575 4 1  93 GLN NE2  N -11.766 -35.123   2.940 1.00 . D D .  93 GLN NE2  1 1 
        8  84576 4 1  93 GLN O    O -13.534 -31.668   5.962 1.00 . D D .  93 GLN O    1 1 
        8  84577 4 1  93 GLN OE1  O -11.550 -33.226   4.107 1.00 . D D .  93 GLN OE1  1 1 
        8  84578 4 1  94 MET C    C -15.450 -30.092   7.991 1.00 . D D .  94 MET C    1 1 
        8  84579 4 1  94 MET CA   C -16.087 -30.731   6.744 1.00 . D D .  94 MET CA   1 1 
        8  84580 4 1  94 MET CB   C -17.633 -30.616   6.808 1.00 . D D .  94 MET CB   1 1 
        8  84581 4 1  94 MET CE   C -20.317 -29.867   8.496 1.00 . D D .  94 MET CE   1 1 
        8  84582 4 1  94 MET CG   C -18.183 -29.175   6.821 1.00 . D D .  94 MET CG   1 1 
        8  84583 4 1  94 MET H    H -16.303 -32.858   6.804 1.00 . D D .  94 MET H    1 1 
        8  84584 4 1  94 MET HA   H -15.734 -30.197   5.862 1.00 . D D .  94 MET HA   1 1 
        8  84585 4 1  94 MET HB2  H -18.051 -31.120   5.945 1.00 . D D .  94 MET HB2  1 1 
        8  84586 4 1  94 MET HB3  H -17.986 -31.121   7.700 1.00 . D D .  94 MET HB3  1 1 
        8  84587 4 1  94 MET HE1  H -19.816 -29.308   9.274 1.00 . D D .  94 MET HE1  1 1 
        8  84588 4 1  94 MET HE2  H -19.954 -30.885   8.493 1.00 . D D .  94 MET HE2  1 1 
        8  84589 4 1  94 MET HE3  H -21.380 -29.865   8.683 1.00 . D D .  94 MET HE3  1 1 
        8  84590 4 1  94 MET HG2  H -17.784 -28.653   7.681 1.00 . D D .  94 MET HG2  1 1 
        8  84591 4 1  94 MET HG3  H -17.861 -28.665   5.920 1.00 . D D .  94 MET HG3  1 1 
        8  84592 4 1  94 MET N    N -15.658 -32.146   6.606 1.00 . D D .  94 MET N    1 1 
        8  84593 4 1  94 MET O    O -15.082 -28.918   7.969 1.00 . D D .  94 MET O    1 1 
        8  84594 4 1  94 MET SD   S -19.990 -29.106   6.901 1.00 . D D .  94 MET SD   1 1 
        8  84595 4 1  95 ALA C    C -13.149 -30.211  10.079 1.00 . D D .  95 ALA C    1 1 
        8  84596 4 1  95 ALA CA   C -14.652 -30.457  10.317 1.00 . D D .  95 ALA CA   1 1 
        8  84597 4 1  95 ALA CB   C -14.872 -31.503  11.423 1.00 . D D .  95 ALA CB   1 1 
        8  84598 4 1  95 ALA H    H -15.652 -31.807   9.011 1.00 . D D .  95 ALA H    1 1 
        8  84599 4 1  95 ALA HA   H -15.120 -29.526  10.632 1.00 . D D .  95 ALA HA   1 1 
        8  84600 4 1  95 ALA HB1  H -14.425 -31.161  12.348 1.00 . D D .  95 ALA HB1  1 1 
        8  84601 4 1  95 ALA HB2  H -14.420 -32.442  11.133 1.00 . D D .  95 ALA HB2  1 1 
        8  84602 4 1  95 ALA HB3  H -15.933 -31.652  11.575 1.00 . D D .  95 ALA HB3  1 1 
        8  84603 4 1  95 ALA N    N -15.308 -30.892   9.064 1.00 . D D .  95 ALA N    1 1 
        8  84604 4 1  95 ALA O    O -12.567 -29.261  10.613 1.00 . D D .  95 ALA O    1 1 
        8  84605 4 1  96 HIS C    C -10.977 -29.740   7.866 1.00 . D D .  96 HIS C    1 1 
        8  84606 4 1  96 HIS CA   C -11.142 -30.955   8.805 1.00 . D D .  96 HIS CA   1 1 
        8  84607 4 1  96 HIS CB   C -10.696 -32.268   8.101 1.00 . D D .  96 HIS CB   1 1 
        8  84608 4 1  96 HIS CD2  C  -8.133 -31.809   7.804 1.00 . D D .  96 HIS CD2  1 1 
        8  84609 4 1  96 HIS CE1  C  -7.969 -32.344   5.693 1.00 . D D .  96 HIS CE1  1 1 
        8  84610 4 1  96 HIS CG   C  -9.368 -32.195   7.382 1.00 . D D .  96 HIS CG   1 1 
        8  84611 4 1  96 HIS H    H -13.059 -31.855   8.935 1.00 . D D .  96 HIS H    1 1 
        8  84612 4 1  96 HIS HA   H -10.524 -30.805   9.686 1.00 . D D .  96 HIS HA   1 1 
        8  84613 4 1  96 HIS HB2  H -10.618 -33.057   8.840 1.00 . D D .  96 HIS HB2  1 1 
        8  84614 4 1  96 HIS HB3  H -11.452 -32.555   7.375 1.00 . D D .  96 HIS HB3  1 1 
        8  84615 4 1  96 HIS HD1  H  -9.935 -32.851   5.460 1.00 . D D .  96 HIS HD1  1 1 
        8  84616 4 1  96 HIS HD2  H  -7.866 -31.489   8.804 1.00 . D D .  96 HIS HD2  1 1 
        8  84617 4 1  96 HIS HE1  H  -7.566 -32.520   4.706 1.00 . D D .  96 HIS HE1  1 1 
        8  84618 4 1  96 HIS HE2  H  -6.449 -31.401   6.648 1.00 . D D .  96 HIS HE2  1 1 
        8  84619 4 1  96 HIS N    N -12.542 -31.085   9.253 1.00 . D D .  96 HIS N    1 1 
        8  84620 4 1  96 HIS ND1  N  -9.222 -32.521   6.053 1.00 . D D .  96 HIS ND1  1 1 
        8  84621 4 1  96 HIS NE2  N  -7.284 -31.905   6.731 1.00 . D D .  96 HIS NE2  1 1 
        8  84622 4 1  96 HIS O    O  -9.967 -29.040   7.926 1.00 . D D .  96 HIS O    1 1 
        8  84623 4 1  97 CYS C    C -11.994 -27.040   6.716 1.00 . D D .  97 CYS C    1 1 
        8  84624 4 1  97 CYS CA   C -11.933 -28.411   6.012 1.00 . D D .  97 CYS CA   1 1 
        8  84625 4 1  97 CYS CB   C -13.081 -28.565   4.984 1.00 . D D .  97 CYS CB   1 1 
        8  84626 4 1  97 CYS H    H -12.779 -30.065   7.050 1.00 . D D .  97 CYS H    1 1 
        8  84627 4 1  97 CYS HA   H -10.985 -28.490   5.486 1.00 . D D .  97 CYS HA   1 1 
        8  84628 4 1  97 CYS HB2  H -13.076 -29.576   4.598 1.00 . D D .  97 CYS HB2  1 1 
        8  84629 4 1  97 CYS HB3  H -14.034 -28.380   5.468 1.00 . D D .  97 CYS HB3  1 1 
        8  84630 4 1  97 CYS HG   H -12.983 -28.194   2.466 1.00 . D D .  97 CYS HG   1 1 
        8  84631 4 1  97 CYS N    N -11.981 -29.498   7.010 1.00 . D D .  97 CYS N    1 1 
        8  84632 4 1  97 CYS O    O -11.114 -26.204   6.535 1.00 . D D .  97 CYS O    1 1 
        8  84633 4 1  97 CYS SG   S -12.963 -27.455   3.565 1.00 . D D .  97 CYS SG   1 1 
        8  84634 4 1  98 LEU C    C -12.190 -25.431   9.480 1.00 . D D .  98 LEU C    1 1 
        8  84635 4 1  98 LEU CA   C -13.215 -25.610   8.338 1.00 . D D .  98 LEU CA   1 1 
        8  84636 4 1  98 LEU CB   C -14.668 -25.565   8.893 1.00 . D D .  98 LEU CB   1 1 
        8  84637 4 1  98 LEU CD1  C -17.209 -25.648   8.498 1.00 . D D .  98 LEU CD1  1 1 
        8  84638 4 1  98 LEU CD2  C -15.697 -24.484   6.794 1.00 . D D .  98 LEU CD2  1 1 
        8  84639 4 1  98 LEU CG   C -15.815 -25.633   7.827 1.00 . D D .  98 LEU CG   1 1 
        8  84640 4 1  98 LEU H    H -13.597 -27.618   7.763 1.00 . D D .  98 LEU H    1 1 
        8  84641 4 1  98 LEU HA   H -13.088 -24.787   7.637 1.00 . D D .  98 LEU HA   1 1 
        8  84642 4 1  98 LEU HB2  H -14.792 -26.400   9.579 1.00 . D D .  98 LEU HB2  1 1 
        8  84643 4 1  98 LEU HB3  H -14.789 -24.647   9.460 1.00 . D D .  98 LEU HB3  1 1 
        8  84644 4 1  98 LEU HD11 H -17.282 -26.502   9.159 1.00 . D D .  98 LEU HD11 1 1 
        8  84645 4 1  98 LEU HD12 H -17.979 -25.726   7.742 1.00 . D D .  98 LEU HD12 1 1 
        8  84646 4 1  98 LEU HD13 H -17.360 -24.740   9.069 1.00 . D D .  98 LEU HD13 1 1 
        8  84647 4 1  98 LEU HD21 H -16.503 -24.558   6.073 1.00 . D D .  98 LEU HD21 1 1 
        8  84648 4 1  98 LEU HD22 H -14.753 -24.562   6.272 1.00 . D D .  98 LEU HD22 1 1 
        8  84649 4 1  98 LEU HD23 H -15.751 -23.527   7.295 1.00 . D D .  98 LEU HD23 1 1 
        8  84650 4 1  98 LEU HG   H -15.718 -26.565   7.283 1.00 . D D .  98 LEU HG   1 1 
        8  84651 4 1  98 LEU N    N -12.991 -26.870   7.597 1.00 . D D .  98 LEU N    1 1 
        8  84652 4 1  98 LEU O    O -12.010 -24.318   9.977 1.00 . D D .  98 LEU O    1 1 
        8  84653 4 1  99 GLY C    C  -9.102 -26.505  10.541 1.00 . D D .  99 GLY C    1 1 
        8  84654 4 1  99 GLY CA   C -10.560 -26.499  10.998 1.00 . D D .  99 GLY CA   1 1 
        8  84655 4 1  99 GLY H    H -11.728 -27.388   9.460 1.00 . D D .  99 GLY H    1 1 
        8  84656 4 1  99 GLY HA2  H -10.725 -25.614  11.604 1.00 . D D .  99 GLY HA2  1 1 
        8  84657 4 1  99 GLY HA3  H -10.727 -27.370  11.619 1.00 . D D .  99 GLY HA3  1 1 
        8  84658 4 1  99 GLY N    N -11.536 -26.533   9.897 1.00 . D D .  99 GLY N    1 1 
        8  84659 4 1  99 GLY O    O  -8.205 -26.304  11.369 1.00 . D D .  99 GLY O    1 1 
        8  84660 4 1 100 ALA C    C  -7.345 -26.245   7.276 1.00 . D D . 100 ALA C    1 1 
        8  84661 4 1 100 ALA CA   C  -7.473 -26.841   8.696 1.00 . D D . 100 ALA CA   1 1 
        8  84662 4 1 100 ALA CB   C  -6.996 -28.305   8.732 1.00 . D D . 100 ALA CB   1 1 
        8  84663 4 1 100 ALA H    H  -9.605 -26.807   8.616 1.00 . D D . 100 ALA H    1 1 
        8  84664 4 1 100 ALA HA   H  -6.812 -26.273   9.354 1.00 . D D . 100 ALA HA   1 1 
        8  84665 4 1 100 ALA HB1  H  -5.965 -28.360   8.405 1.00 . D D . 100 ALA HB1  1 1 
        8  84666 4 1 100 ALA HB2  H  -7.609 -28.911   8.076 1.00 . D D . 100 ALA HB2  1 1 
        8  84667 4 1 100 ALA HB3  H  -7.066 -28.688   9.740 1.00 . D D . 100 ALA HB3  1 1 
        8  84668 4 1 100 ALA N    N  -8.851 -26.726   9.231 1.00 . D D . 100 ALA N    1 1 
        8  84669 4 1 100 ALA O    O  -6.643 -25.250   7.101 1.00 . D D . 100 ALA O    1 1 
        8  84670 4 1 101 TYR C    C  -8.245 -25.028   4.500 1.00 . D D . 101 TYR C    1 1 
        8  84671 4 1 101 TYR CA   C  -7.851 -26.481   4.848 1.00 . D D . 101 TYR CA   1 1 
        8  84672 4 1 101 TYR CB   C  -8.604 -27.464   3.914 1.00 . D D . 101 TYR CB   1 1 
        8  84673 4 1 101 TYR CD1  C  -7.099 -27.343   1.853 1.00 . D D . 101 TYR CD1  1 1 
        8  84674 4 1 101 TYR CD2  C  -9.387 -26.684   1.595 1.00 . D D . 101 TYR CD2  1 1 
        8  84675 4 1 101 TYR CE1  C  -6.861 -27.046   0.525 1.00 . D D . 101 TYR CE1  1 1 
        8  84676 4 1 101 TYR CE2  C  -9.150 -26.394   0.264 1.00 . D D . 101 TYR CE2  1 1 
        8  84677 4 1 101 TYR CG   C  -8.367 -27.169   2.421 1.00 . D D . 101 TYR CG   1 1 
        8  84678 4 1 101 TYR CZ   C  -7.889 -26.572  -0.265 1.00 . D D . 101 TYR CZ   1 1 
        8  84679 4 1 101 TYR H    H  -8.725 -27.503   6.514 1.00 . D D . 101 TYR H    1 1 
        8  84680 4 1 101 TYR HA   H  -6.783 -26.592   4.661 1.00 . D D . 101 TYR HA   1 1 
        8  84681 4 1 101 TYR HB2  H  -8.265 -28.475   4.114 1.00 . D D . 101 TYR HB2  1 1 
        8  84682 4 1 101 TYR HB3  H  -9.669 -27.406   4.113 1.00 . D D . 101 TYR HB3  1 1 
        8  84683 4 1 101 TYR HD1  H  -6.290 -27.719   2.470 1.00 . D D . 101 TYR HD1  1 1 
        8  84684 4 1 101 TYR HD2  H -10.377 -26.542   2.007 1.00 . D D . 101 TYR HD2  1 1 
        8  84685 4 1 101 TYR HE1  H  -5.873 -27.189   0.107 1.00 . D D . 101 TYR HE1  1 1 
        8  84686 4 1 101 TYR HE2  H  -9.954 -26.024  -0.359 1.00 . D D . 101 TYR HE2  1 1 
        8  84687 4 1 101 TYR HH   H  -7.094 -26.938  -1.980 1.00 . D D . 101 TYR HH   1 1 
        8  84688 4 1 101 TYR N    N  -8.060 -26.823   6.282 1.00 . D D . 101 TYR N    1 1 
        8  84689 4 1 101 TYR O    O  -7.432 -24.275   3.952 1.00 . D D . 101 TYR O    1 1 
        8  84690 4 1 101 TYR OH   O  -7.651 -26.263  -1.589 1.00 . D D . 101 TYR OH   1 1 
        8  84691 4 1 102 CYS C    C  -9.249 -22.227   5.343 1.00 . D D . 102 CYS C    1 1 
        8  84692 4 1 102 CYS CA   C -10.026 -23.313   4.528 1.00 . D D . 102 CYS CA   1 1 
        8  84693 4 1 102 CYS CB   C -11.538 -23.264   4.807 1.00 . D D . 102 CYS CB   1 1 
        8  84694 4 1 102 CYS H    H -10.095 -25.328   5.169 1.00 . D D . 102 CYS H    1 1 
        8  84695 4 1 102 CYS HA   H  -9.867 -23.119   3.466 1.00 . D D . 102 CYS HA   1 1 
        8  84696 4 1 102 CYS HB2  H -11.719 -23.481   5.852 1.00 . D D . 102 CYS HB2  1 1 
        8  84697 4 1 102 CYS HB3  H -11.917 -22.274   4.586 1.00 . D D . 102 CYS HB3  1 1 
        8  84698 4 1 102 CYS HG   H -11.691 -25.407   3.443 1.00 . D D . 102 CYS HG   1 1 
        8  84699 4 1 102 CYS N    N  -9.501 -24.664   4.787 1.00 . D D . 102 CYS N    1 1 
        8  84700 4 1 102 CYS O    O  -8.927 -21.181   4.775 1.00 . D D . 102 CYS O    1 1 
        8  84701 4 1 102 CYS SG   S -12.502 -24.441   3.848 1.00 . D D . 102 CYS SG   1 1 
        8  84702 4 1 103 PRO C    C  -6.544 -21.504   6.667 1.00 . D D . 103 PRO C    1 1 
        8  84703 4 1 103 PRO CA   C  -7.908 -21.620   7.402 1.00 . D D . 103 PRO CA   1 1 
        8  84704 4 1 103 PRO CB   C  -7.741 -22.365   8.754 1.00 . D D . 103 PRO CB   1 1 
        8  84705 4 1 103 PRO CD   C  -9.571 -23.408   7.623 1.00 . D D . 103 PRO CD   1 1 
        8  84706 4 1 103 PRO CG   C  -9.079 -22.982   8.990 1.00 . D D . 103 PRO CG   1 1 
        8  84707 4 1 103 PRO HA   H  -8.295 -20.621   7.587 1.00 . D D . 103 PRO HA   1 1 
        8  84708 4 1 103 PRO HB2  H  -6.961 -23.127   8.681 1.00 . D D . 103 PRO HB2  1 1 
        8  84709 4 1 103 PRO HB3  H  -7.500 -21.667   9.546 1.00 . D D . 103 PRO HB3  1 1 
        8  84710 4 1 103 PRO HD2  H  -9.263 -24.428   7.408 1.00 . D D . 103 PRO HD2  1 1 
        8  84711 4 1 103 PRO HD3  H -10.651 -23.325   7.563 1.00 . D D . 103 PRO HD3  1 1 
        8  84712 4 1 103 PRO HG2  H  -8.983 -23.840   9.652 1.00 . D D . 103 PRO HG2  1 1 
        8  84713 4 1 103 PRO HG3  H  -9.760 -22.254   9.423 1.00 . D D . 103 PRO HG3  1 1 
        8  84714 4 1 103 PRO N    N  -8.921 -22.445   6.681 1.00 . D D . 103 PRO N    1 1 
        8  84715 4 1 103 PRO O    O  -5.939 -20.427   6.628 1.00 . D D . 103 PRO O    1 1 
        8  84716 4 1 104 ASN C    C  -4.841 -21.871   4.026 1.00 . D D . 104 ASN C    1 1 
        8  84717 4 1 104 ASN CA   C  -4.797 -22.694   5.340 1.00 . D D . 104 ASN CA   1 1 
        8  84718 4 1 104 ASN CB   C  -4.420 -24.189   5.080 1.00 . D D . 104 ASN CB   1 1 
        8  84719 4 1 104 ASN CG   C  -3.017 -24.418   4.501 1.00 . D D . 104 ASN CG   1 1 
        8  84720 4 1 104 ASN H    H  -6.653 -23.421   6.093 1.00 . D D . 104 ASN H    1 1 
        8  84721 4 1 104 ASN HA   H  -4.040 -22.254   5.990 1.00 . D D . 104 ASN HA   1 1 
        8  84722 4 1 104 ASN HB2  H  -4.474 -24.732   6.016 1.00 . D D . 104 ASN HB2  1 1 
        8  84723 4 1 104 ASN HB3  H  -5.145 -24.616   4.396 1.00 . D D . 104 ASN HB3  1 1 
        8  84724 4 1 104 ASN HD21 H  -3.575 -26.187   3.780 1.00 . D D . 104 ASN HD21 1 1 
        8  84725 4 1 104 ASN HD22 H  -1.938 -25.724   3.459 1.00 . D D . 104 ASN HD22 1 1 
        8  84726 4 1 104 ASN N    N  -6.093 -22.618   6.061 1.00 . D D . 104 ASN N    1 1 
        8  84727 4 1 104 ASN ND2  N  -2.822 -25.558   3.848 1.00 . D D . 104 ASN ND2  1 1 
        8  84728 4 1 104 ASN O    O  -3.805 -21.412   3.543 1.00 . D D . 104 ASN O    1 1 
        8  84729 4 1 104 ASN OD1  O  -2.107 -23.607   4.679 1.00 . D D . 104 ASN OD1  1 1 
        8  84730 4 1 105 ILE C    C  -6.148 -19.296   2.772 1.00 . D D . 105 ILE C    1 1 
        8  84731 4 1 105 ILE CA   C  -6.299 -20.765   2.319 1.00 . D D . 105 ILE CA   1 1 
        8  84732 4 1 105 ILE CB   C  -7.747 -20.954   1.709 1.00 . D D . 105 ILE CB   1 1 
        8  84733 4 1 105 ILE CD1  C  -6.993 -22.864   0.092 1.00 . D D . 105 ILE CD1  1 1 
        8  84734 4 1 105 ILE CG1  C  -7.959 -22.414   1.184 1.00 . D D . 105 ILE CG1  1 1 
        8  84735 4 1 105 ILE CG2  C  -8.066 -19.899   0.603 1.00 . D D . 105 ILE CG2  1 1 
        8  84736 4 1 105 ILE H    H  -6.823 -22.174   3.834 1.00 . D D . 105 ILE H    1 1 
        8  84737 4 1 105 ILE HA   H  -5.564 -20.984   1.548 1.00 . D D . 105 ILE HA   1 1 
        8  84738 4 1 105 ILE HB   H  -8.456 -20.783   2.520 1.00 . D D . 105 ILE HB   1 1 
        8  84739 4 1 105 ILE HD11 H  -7.034 -22.176  -0.742 1.00 . D D . 105 ILE HD11 1 1 
        8  84740 4 1 105 ILE HD12 H  -7.274 -23.850  -0.246 1.00 . D D . 105 ILE HD12 1 1 
        8  84741 4 1 105 ILE HD13 H  -5.986 -22.897   0.483 1.00 . D D . 105 ILE HD13 1 1 
        8  84742 4 1 105 ILE HG12 H  -7.846 -23.103   2.011 1.00 . D D . 105 ILE HG12 1 1 
        8  84743 4 1 105 ILE HG13 H  -8.964 -22.509   0.793 1.00 . D D . 105 ILE HG13 1 1 
        8  84744 4 1 105 ILE HG21 H  -9.133 -19.834   0.462 1.00 . D D . 105 ILE HG21 1 1 
        8  84745 4 1 105 ILE HG22 H  -7.601 -20.186  -0.329 1.00 . D D . 105 ILE HG22 1 1 
        8  84746 4 1 105 ILE HG23 H  -7.692 -18.926   0.896 1.00 . D D . 105 ILE HG23 1 1 
        8  84747 4 1 105 ILE N    N  -6.060 -21.681   3.466 1.00 . D D . 105 ILE N    1 1 
        8  84748 4 1 105 ILE O    O  -5.588 -18.456   2.054 1.00 . D D . 105 ILE O    1 1 
        8  84749 4 1 106 LEU C    C  -5.363 -17.181   5.061 1.00 . D D . 106 LEU C    1 1 
        8  84750 4 1 106 LEU CA   C  -6.738 -17.650   4.524 1.00 . D D . 106 LEU CA   1 1 
        8  84751 4 1 106 LEU CB   C  -7.800 -17.616   5.649 1.00 . D D . 106 LEU CB   1 1 
        8  84752 4 1 106 LEU CD1  C -10.169 -18.207   6.437 1.00 . D D . 106 LEU CD1  1 1 
        8  84753 4 1 106 LEU CD2  C  -9.841 -16.974   4.233 1.00 . D D . 106 LEU CD2  1 1 
        8  84754 4 1 106 LEU CG   C  -9.250 -18.008   5.216 1.00 . D D . 106 LEU CG   1 1 
        8  84755 4 1 106 LEU H    H  -7.028 -19.750   4.510 1.00 . D D . 106 LEU H    1 1 
        8  84756 4 1 106 LEU HA   H  -7.058 -16.992   3.718 1.00 . D D . 106 LEU HA   1 1 
        8  84757 4 1 106 LEU HB2  H  -7.480 -18.299   6.436 1.00 . D D . 106 LEU HB2  1 1 
        8  84758 4 1 106 LEU HB3  H  -7.828 -16.616   6.065 1.00 . D D . 106 LEU HB3  1 1 
        8  84759 4 1 106 LEU HD11 H -10.263 -17.278   6.986 1.00 . D D . 106 LEU HD11 1 1 
        8  84760 4 1 106 LEU HD12 H  -9.747 -18.956   7.089 1.00 . D D . 106 LEU HD12 1 1 
        8  84761 4 1 106 LEU HD13 H -11.149 -18.532   6.114 1.00 . D D . 106 LEU HD13 1 1 
        8  84762 4 1 106 LEU HD21 H  -9.948 -16.014   4.724 1.00 . D D . 106 LEU HD21 1 1 
        8  84763 4 1 106 LEU HD22 H -10.807 -17.313   3.889 1.00 . D D . 106 LEU HD22 1 1 
        8  84764 4 1 106 LEU HD23 H  -9.187 -16.866   3.381 1.00 . D D . 106 LEU HD23 1 1 
        8  84765 4 1 106 LEU HG   H  -9.209 -18.958   4.695 1.00 . D D . 106 LEU HG   1 1 
        8  84766 4 1 106 LEU N    N  -6.670 -19.013   3.973 1.00 . D D . 106 LEU N    1 1 
        8  84767 4 1 106 LEU O    O  -5.093 -15.984   5.108 1.00 . D D . 106 LEU O    1 1 
        8  84768 4 1 107 PHE C    C  -2.221 -17.063   5.133 1.00 . D D . 107 PHE C    1 1 
        8  84769 4 1 107 PHE CA   C  -3.163 -17.937   6.031 1.00 . D D . 107 PHE CA   1 1 
        8  84770 4 1 107 PHE CB   C  -2.496 -19.304   6.396 1.00 . D D . 107 PHE CB   1 1 
        8  84771 4 1 107 PHE CD1  C  -0.785 -18.692   8.180 1.00 . D D . 107 PHE CD1  1 1 
        8  84772 4 1 107 PHE CD2  C   0.030 -19.548   6.091 1.00 . D D . 107 PHE CD2  1 1 
        8  84773 4 1 107 PHE CE1  C   0.516 -18.566   8.629 1.00 . D D . 107 PHE CE1  1 1 
        8  84774 4 1 107 PHE CE2  C   1.329 -19.424   6.545 1.00 . D D . 107 PHE CE2  1 1 
        8  84775 4 1 107 PHE CG   C  -1.054 -19.186   6.902 1.00 . D D . 107 PHE CG   1 1 
        8  84776 4 1 107 PHE CZ   C   1.569 -18.930   7.810 1.00 . D D . 107 PHE CZ   1 1 
        8  84777 4 1 107 PHE H    H  -4.848 -19.077   5.429 1.00 . D D . 107 PHE H    1 1 
        8  84778 4 1 107 PHE HA   H  -3.324 -17.386   6.962 1.00 . D D . 107 PHE HA   1 1 
        8  84779 4 1 107 PHE HB2  H  -3.079 -19.789   7.169 1.00 . D D . 107 PHE HB2  1 1 
        8  84780 4 1 107 PHE HB3  H  -2.500 -19.942   5.515 1.00 . D D . 107 PHE HB3  1 1 
        8  84781 4 1 107 PHE HD1  H  -1.607 -18.404   8.825 1.00 . D D . 107 PHE HD1  1 1 
        8  84782 4 1 107 PHE HD2  H  -0.156 -19.937   5.096 1.00 . D D . 107 PHE HD2  1 1 
        8  84783 4 1 107 PHE HE1  H   0.712 -18.183   9.621 1.00 . D D . 107 PHE HE1  1 1 
        8  84784 4 1 107 PHE HE2  H   2.159 -19.708   5.907 1.00 . D D . 107 PHE HE2  1 1 
        8  84785 4 1 107 PHE HZ   H   2.587 -18.829   8.163 1.00 . D D . 107 PHE HZ   1 1 
        8  84786 4 1 107 PHE N    N  -4.521 -18.159   5.466 1.00 . D D . 107 PHE N    1 1 
        8  84787 4 1 107 PHE O    O  -1.578 -16.170   5.675 1.00 . D D . 107 PHE O    1 1 
        8  84788 4 1 108 PRO C    C  -1.753 -14.904   2.983 1.00 . D D . 108 PRO C    1 1 
        8  84789 4 1 108 PRO CA   C  -1.316 -16.386   2.869 1.00 . D D . 108 PRO CA   1 1 
        8  84790 4 1 108 PRO CB   C  -1.623 -16.945   1.455 1.00 . D D . 108 PRO CB   1 1 
        8  84791 4 1 108 PRO CD   C  -2.533 -18.514   3.023 1.00 . D D . 108 PRO CD   1 1 
        8  84792 4 1 108 PRO CG   C  -1.841 -18.409   1.680 1.00 . D D . 108 PRO CG   1 1 
        8  84793 4 1 108 PRO HA   H  -0.250 -16.455   3.062 1.00 . D D . 108 PRO HA   1 1 
        8  84794 4 1 108 PRO HB2  H  -2.517 -16.473   1.040 1.00 . D D . 108 PRO HB2  1 1 
        8  84795 4 1 108 PRO HB3  H  -0.783 -16.785   0.790 1.00 . D D . 108 PRO HB3  1 1 
        8  84796 4 1 108 PRO HD2  H  -3.611 -18.501   2.898 1.00 . D D . 108 PRO HD2  1 1 
        8  84797 4 1 108 PRO HD3  H  -2.231 -19.418   3.540 1.00 . D D . 108 PRO HD3  1 1 
        8  84798 4 1 108 PRO HG2  H  -2.466 -18.822   0.890 1.00 . D D . 108 PRO HG2  1 1 
        8  84799 4 1 108 PRO HG3  H  -0.888 -18.932   1.710 1.00 . D D . 108 PRO HG3  1 1 
        8  84800 4 1 108 PRO N    N  -2.073 -17.308   3.773 1.00 . D D . 108 PRO N    1 1 
        8  84801 4 1 108 PRO O    O  -0.912 -13.997   3.001 1.00 . D D . 108 PRO O    1 1 
        8  84802 4 1 109 TYR C    C  -3.521 -12.767   4.616 1.00 . D D . 109 TYR C    1 1 
        8  84803 4 1 109 TYR CA   C  -3.693 -13.359   3.202 1.00 . D D . 109 TYR CA   1 1 
        8  84804 4 1 109 TYR CB   C  -5.195 -13.446   2.846 1.00 . D D . 109 TYR CB   1 1 
        8  84805 4 1 109 TYR CD1  C  -5.750 -14.888   0.801 1.00 . D D . 109 TYR CD1  1 1 
        8  84806 4 1 109 TYR CD2  C  -5.489 -12.527   0.503 1.00 . D D . 109 TYR CD2  1 1 
        8  84807 4 1 109 TYR CE1  C  -6.013 -15.027  -0.553 1.00 . D D . 109 TYR CE1  1 1 
        8  84808 4 1 109 TYR CE2  C  -5.747 -12.663  -0.839 1.00 . D D . 109 TYR CE2  1 1 
        8  84809 4 1 109 TYR CG   C  -5.482 -13.630   1.356 1.00 . D D . 109 TYR CG   1 1 
        8  84810 4 1 109 TYR CZ   C  -6.009 -13.906  -1.366 1.00 . D D . 109 TYR CZ   1 1 
        8  84811 4 1 109 TYR H    H  -3.667 -15.479   3.091 1.00 . D D . 109 TYR H    1 1 
        8  84812 4 1 109 TYR HA   H  -3.201 -12.701   2.490 1.00 . D D . 109 TYR HA   1 1 
        8  84813 4 1 109 TYR HB2  H  -5.637 -14.283   3.380 1.00 . D D . 109 TYR HB2  1 1 
        8  84814 4 1 109 TYR HB3  H  -5.696 -12.537   3.169 1.00 . D D . 109 TYR HB3  1 1 
        8  84815 4 1 109 TYR HD1  H  -5.750 -15.761   1.443 1.00 . D D . 109 TYR HD1  1 1 
        8  84816 4 1 109 TYR HD2  H  -5.282 -11.543   0.913 1.00 . D D . 109 TYR HD2  1 1 
        8  84817 4 1 109 TYR HE1  H  -6.222 -16.009  -0.966 1.00 . D D . 109 TYR HE1  1 1 
        8  84818 4 1 109 TYR HE2  H  -5.744 -11.790  -1.477 1.00 . D D . 109 TYR HE2  1 1 
        8  84819 4 1 109 TYR HH   H  -7.090 -14.507  -2.834 1.00 . D D . 109 TYR HH   1 1 
        8  84820 4 1 109 TYR N    N  -3.076 -14.696   3.086 1.00 . D D . 109 TYR N    1 1 
        8  84821 4 1 109 TYR O    O  -3.374 -11.547   4.769 1.00 . D D . 109 TYR O    1 1 
        8  84822 4 1 109 TYR OH   O  -6.271 -14.023  -2.712 1.00 . D D . 109 TYR OH   1 1 
        8  84823 4 1 110 ALA C    C  -1.941 -12.773   7.280 1.00 . D D . 110 ALA C    1 1 
        8  84824 4 1 110 ALA CA   C  -3.385 -13.241   7.046 1.00 . D D . 110 ALA CA   1 1 
        8  84825 4 1 110 ALA CB   C  -3.742 -14.403   7.990 1.00 . D D . 110 ALA CB   1 1 
        8  84826 4 1 110 ALA H    H  -3.709 -14.585   5.438 1.00 . D D . 110 ALA H    1 1 
        8  84827 4 1 110 ALA HA   H  -4.068 -12.417   7.249 1.00 . D D . 110 ALA HA   1 1 
        8  84828 4 1 110 ALA HB1  H  -4.716 -14.792   7.738 1.00 . D D . 110 ALA HB1  1 1 
        8  84829 4 1 110 ALA HB2  H  -3.756 -14.054   9.012 1.00 . D D . 110 ALA HB2  1 1 
        8  84830 4 1 110 ALA HB3  H  -3.007 -15.201   7.903 1.00 . D D . 110 ALA HB3  1 1 
        8  84831 4 1 110 ALA N    N  -3.561 -13.640   5.638 1.00 . D D . 110 ALA N    1 1 
        8  84832 4 1 110 ALA O    O  -1.710 -11.720   7.885 1.00 . D D . 110 ALA O    1 1 
        8  84833 4 1 111 ARG C    C   0.716 -11.931   6.073 1.00 . D D . 111 ARG C    1 1 
        8  84834 4 1 111 ARG CA   C   0.455 -13.279   6.747 1.00 . D D . 111 ARG CA   1 1 
        8  84835 4 1 111 ARG CB   C   1.259 -14.401   6.008 1.00 . D D . 111 ARG CB   1 1 
        8  84836 4 1 111 ARG CD   C   3.500 -15.155   4.947 1.00 . D D . 111 ARG CD   1 1 
        8  84837 4 1 111 ARG CG   C   2.744 -14.044   5.703 1.00 . D D . 111 ARG CG   1 1 
        8  84838 4 1 111 ARG CZ   C   2.683 -16.864   3.289 1.00 . D D . 111 ARG CZ   1 1 
        8  84839 4 1 111 ARG H    H  -1.284 -14.406   6.333 1.00 . D D . 111 ARG H    1 1 
        8  84840 4 1 111 ARG HA   H   0.784 -13.230   7.780 1.00 . D D . 111 ARG HA   1 1 
        8  84841 4 1 111 ARG HB2  H   1.242 -15.297   6.618 1.00 . D D . 111 ARG HB2  1 1 
        8  84842 4 1 111 ARG HB3  H   0.766 -14.620   5.064 1.00 . D D . 111 ARG HB3  1 1 
        8  84843 4 1 111 ARG HD2  H   4.481 -14.778   4.677 1.00 . D D . 111 ARG HD2  1 1 
        8  84844 4 1 111 ARG HD3  H   3.624 -16.007   5.604 1.00 . D D . 111 ARG HD3  1 1 
        8  84845 4 1 111 ARG HE   H   2.430 -14.868   3.145 1.00 . D D . 111 ARG HE   1 1 
        8  84846 4 1 111 ARG HG2  H   2.766 -13.146   5.097 1.00 . D D . 111 ARG HG2  1 1 
        8  84847 4 1 111 ARG HG3  H   3.254 -13.847   6.641 1.00 . D D . 111 ARG HG3  1 1 
        8  84848 4 1 111 ARG HH11 H   3.679 -17.696   4.863 1.00 . D D . 111 ARG HH11 1 1 
        8  84849 4 1 111 ARG HH12 H   3.089 -18.819   3.679 1.00 . D D . 111 ARG HH12 1 1 
        8  84850 4 1 111 ARG HH21 H   1.665 -16.375   1.603 1.00 . D D . 111 ARG HH21 1 1 
        8  84851 4 1 111 ARG HH22 H   1.947 -18.071   1.834 1.00 . D D . 111 ARG HH22 1 1 
        8  84852 4 1 111 ARG N    N  -0.991 -13.578   6.748 1.00 . D D . 111 ARG N    1 1 
        8  84853 4 1 111 ARG NE   N   2.813 -15.584   3.706 1.00 . D D . 111 ARG NE   1 1 
        8  84854 4 1 111 ARG NH1  N   3.191 -17.876   4.000 1.00 . D D . 111 ARG NH1  1 1 
        8  84855 4 1 111 ARG NH2  N   2.047 -17.124   2.150 1.00 . D D . 111 ARG NH2  1 1 
        8  84856 4 1 111 ARG O    O   1.421 -11.096   6.622 1.00 . D D . 111 ARG O    1 1 
        8  84857 4 1 112 GLU C    C  -0.190  -9.286   4.792 1.00 . D D . 112 GLU C    1 1 
        8  84858 4 1 112 GLU CA   C   0.303 -10.539   4.061 1.00 . D D . 112 GLU CA   1 1 
        8  84859 4 1 112 GLU CB   C  -0.420 -10.718   2.698 1.00 . D D . 112 GLU CB   1 1 
        8  84860 4 1 112 GLU CD   C  -1.371  -8.419   1.882 1.00 . D D . 112 GLU CD   1 1 
        8  84861 4 1 112 GLU CG   C  -0.313  -9.529   1.696 1.00 . D D . 112 GLU CG   1 1 
        8  84862 4 1 112 GLU H    H  -0.497 -12.442   4.555 1.00 . D D . 112 GLU H    1 1 
        8  84863 4 1 112 GLU HA   H   1.370 -10.440   3.876 1.00 . D D . 112 GLU HA   1 1 
        8  84864 4 1 112 GLU HB2  H  -0.005 -11.598   2.217 1.00 . D D . 112 GLU HB2  1 1 
        8  84865 4 1 112 GLU HB3  H  -1.473 -10.909   2.886 1.00 . D D . 112 GLU HB3  1 1 
        8  84866 4 1 112 GLU HG2  H   0.675  -9.091   1.786 1.00 . D D . 112 GLU HG2  1 1 
        8  84867 4 1 112 GLU HG3  H  -0.413  -9.922   0.691 1.00 . D D . 112 GLU HG3  1 1 
        8  84868 4 1 112 GLU N    N   0.111 -11.744   4.885 1.00 . D D . 112 GLU N    1 1 
        8  84869 4 1 112 GLU O    O   0.495  -8.263   4.789 1.00 . D D . 112 GLU O    1 1 
        8  84870 4 1 112 GLU OE1  O  -2.575  -8.707   1.693 1.00 . D D . 112 GLU OE1  1 1 
        8  84871 4 1 112 GLU OE2  O  -1.010  -7.268   2.236 1.00 . D D . 112 GLU OE2  1 1 
        8  84872 4 1 113 CYS C    C  -1.097  -7.820   7.319 1.00 . D D . 113 CYS C    1 1 
        8  84873 4 1 113 CYS CA   C  -1.993  -8.263   6.147 1.00 . D D . 113 CYS CA   1 1 
        8  84874 4 1 113 CYS CB   C  -3.399  -8.639   6.653 1.00 . D D . 113 CYS CB   1 1 
        8  84875 4 1 113 CYS H    H  -1.863 -10.238   5.375 1.00 . D D . 113 CYS H    1 1 
        8  84876 4 1 113 CYS HA   H  -2.089  -7.436   5.448 1.00 . D D . 113 CYS HA   1 1 
        8  84877 4 1 113 CYS HB2  H  -3.990  -9.012   5.827 1.00 . D D . 113 CYS HB2  1 1 
        8  84878 4 1 113 CYS HB3  H  -3.320  -9.415   7.408 1.00 . D D . 113 CYS HB3  1 1 
        8  84879 4 1 113 CYS HG   H  -3.434  -6.436   7.943 1.00 . D D . 113 CYS HG   1 1 
        8  84880 4 1 113 CYS N    N  -1.382  -9.384   5.415 1.00 . D D . 113 CYS N    1 1 
        8  84881 4 1 113 CYS O    O  -0.885  -6.619   7.524 1.00 . D D . 113 CYS O    1 1 
        8  84882 4 1 113 CYS SG   S  -4.312  -7.262   7.389 1.00 . D D . 113 CYS SG   1 1 
        8  84883 4 1 114 ILE C    C   1.676  -7.878   8.578 1.00 . D D . 114 ILE C    1 1 
        8  84884 4 1 114 ILE CA   C   0.439  -8.608   9.137 1.00 . D D . 114 ILE CA   1 1 
        8  84885 4 1 114 ILE CB   C   0.877  -9.981   9.799 1.00 . D D . 114 ILE CB   1 1 
        8  84886 4 1 114 ILE CD1  C  -0.039 -11.976  11.191 1.00 . D D . 114 ILE CD1  1 1 
        8  84887 4 1 114 ILE CG1  C  -0.339 -10.646  10.532 1.00 . D D . 114 ILE CG1  1 1 
        8  84888 4 1 114 ILE CG2  C   2.099  -9.807  10.753 1.00 . D D . 114 ILE CG2  1 1 
        8  84889 4 1 114 ILE H    H  -0.846  -9.738   7.875 1.00 . D D . 114 ILE H    1 1 
        8  84890 4 1 114 ILE HA   H  -0.022  -7.990   9.902 1.00 . D D . 114 ILE HA   1 1 
        8  84891 4 1 114 ILE HB   H   1.194 -10.643   8.995 1.00 . D D . 114 ILE HB   1 1 
        8  84892 4 1 114 ILE HD11 H  -0.944 -12.385  11.626 1.00 . D D . 114 ILE HD11 1 1 
        8  84893 4 1 114 ILE HD12 H   0.693 -11.836  11.969 1.00 . D D . 114 ILE HD12 1 1 
        8  84894 4 1 114 ILE HD13 H   0.343 -12.675  10.459 1.00 . D D . 114 ILE HD13 1 1 
        8  84895 4 1 114 ILE HG12 H  -0.699  -9.981  11.305 1.00 . D D . 114 ILE HG12 1 1 
        8  84896 4 1 114 ILE HG13 H  -1.137 -10.810   9.820 1.00 . D D . 114 ILE HG13 1 1 
        8  84897 4 1 114 ILE HG21 H   2.397 -10.767  11.147 1.00 . D D . 114 ILE HG21 1 1 
        8  84898 4 1 114 ILE HG22 H   1.836  -9.154  11.572 1.00 . D D . 114 ILE HG22 1 1 
        8  84899 4 1 114 ILE HG23 H   2.933  -9.377  10.214 1.00 . D D . 114 ILE HG23 1 1 
        8  84900 4 1 114 ILE N    N  -0.560  -8.821   8.062 1.00 . D D . 114 ILE N    1 1 
        8  84901 4 1 114 ILE O    O   2.000  -6.767   9.010 1.00 . D D . 114 ILE O    1 1 
        8  84902 4 1 115 THR C    C   3.483  -6.621   6.450 1.00 . D D . 115 THR C    1 1 
        8  84903 4 1 115 THR CA   C   3.543  -8.087   6.929 1.00 . D D . 115 THR CA   1 1 
        8  84904 4 1 115 THR CB   C   3.852  -9.013   5.699 1.00 . D D . 115 THR CB   1 1 
        8  84905 4 1 115 THR CG2  C   5.082  -8.547   4.919 1.00 . D D . 115 THR CG2  1 1 
        8  84906 4 1 115 THR H    H   1.858  -9.308   7.200 1.00 . D D . 115 THR H    1 1 
        8  84907 4 1 115 THR HA   H   4.337  -8.204   7.659 1.00 . D D . 115 THR HA   1 1 
        8  84908 4 1 115 THR HB   H   2.994  -8.985   5.030 1.00 . D D . 115 THR HB   1 1 
        8  84909 4 1 115 THR HG1  H   4.596 -10.397   6.902 1.00 . D D . 115 THR HG1  1 1 
        8  84910 4 1 115 THR HG21 H   5.968  -8.684   5.522 1.00 . D D . 115 THR HG21 1 1 
        8  84911 4 1 115 THR HG22 H   4.981  -7.503   4.666 1.00 . D D . 115 THR HG22 1 1 
        8  84912 4 1 115 THR HG23 H   5.177  -9.109   4.009 1.00 . D D . 115 THR HG23 1 1 
        8  84913 4 1 115 THR N    N   2.289  -8.511   7.560 1.00 . D D . 115 THR N    1 1 
        8  84914 4 1 115 THR O    O   4.402  -5.826   6.706 1.00 . D D . 115 THR O    1 1 
        8  84915 4 1 115 THR OG1  O   4.036 -10.375   6.120 1.00 . D D . 115 THR OG1  1 1 
        8  84916 4 1 116 SER C    C   2.130  -3.892   6.255 1.00 . D D . 116 SER C    1 1 
        8  84917 4 1 116 SER CA   C   2.156  -4.977   5.164 1.00 . D D . 116 SER CA   1 1 
        8  84918 4 1 116 SER CB   C   0.837  -4.981   4.352 1.00 . D D . 116 SER CB   1 1 
        8  84919 4 1 116 SER H    H   1.665  -6.962   5.683 1.00 . D D . 116 SER H    1 1 
        8  84920 4 1 116 SER HA   H   2.989  -4.792   4.488 1.00 . D D . 116 SER HA   1 1 
        8  84921 4 1 116 SER HB2  H   0.874  -5.775   3.618 1.00 . D D . 116 SER HB2  1 1 
        8  84922 4 1 116 SER HB3  H  -0.002  -5.158   5.019 1.00 . D D . 116 SER HB3  1 1 
        8  84923 4 1 116 SER HG   H   0.452  -3.928   2.727 1.00 . D D . 116 SER HG   1 1 
        8  84924 4 1 116 SER N    N   2.372  -6.293   5.770 1.00 . D D . 116 SER N    1 1 
        8  84925 4 1 116 SER O    O   2.733  -2.841   6.097 1.00 . D D . 116 SER O    1 1 
        8  84926 4 1 116 SER OG   O   0.616  -3.749   3.667 1.00 . D D . 116 SER OG   1 1 
        8  84927 4 1 117 MET C    C   2.717  -3.095   9.252 1.00 . D D . 117 MET C    1 1 
        8  84928 4 1 117 MET CA   C   1.366  -3.273   8.538 1.00 . D D . 117 MET CA   1 1 
        8  84929 4 1 117 MET CB   C   0.300  -3.779   9.533 1.00 . D D . 117 MET CB   1 1 
        8  84930 4 1 117 MET CE   C  -1.820  -5.941  10.605 1.00 . D D . 117 MET CE   1 1 
        8  84931 4 1 117 MET CG   C  -1.121  -3.804   8.968 1.00 . D D . 117 MET CG   1 1 
        8  84932 4 1 117 MET H    H   1.053  -5.084   7.463 1.00 . D D . 117 MET H    1 1 
        8  84933 4 1 117 MET HA   H   1.050  -2.306   8.151 1.00 . D D . 117 MET HA   1 1 
        8  84934 4 1 117 MET HB2  H   0.556  -4.786   9.844 1.00 . D D . 117 MET HB2  1 1 
        8  84935 4 1 117 MET HB3  H   0.297  -3.139  10.408 1.00 . D D . 117 MET HB3  1 1 
        8  84936 4 1 117 MET HE1  H  -2.521  -6.384  11.297 1.00 . D D . 117 MET HE1  1 1 
        8  84937 4 1 117 MET HE2  H  -0.838  -5.912  11.060 1.00 . D D . 117 MET HE2  1 1 
        8  84938 4 1 117 MET HE3  H  -1.781  -6.539   9.706 1.00 . D D . 117 MET HE3  1 1 
        8  84939 4 1 117 MET HG2  H  -1.375  -2.819   8.596 1.00 . D D . 117 MET HG2  1 1 
        8  84940 4 1 117 MET HG3  H  -1.164  -4.510   8.149 1.00 . D D . 117 MET HG3  1 1 
        8  84941 4 1 117 MET N    N   1.473  -4.199   7.390 1.00 . D D . 117 MET N    1 1 
        8  84942 4 1 117 MET O    O   3.018  -2.010   9.754 1.00 . D D . 117 MET O    1 1 
        8  84943 4 1 117 MET SD   S  -2.348  -4.278  10.199 1.00 . D D . 117 MET SD   1 1 
        8  84944 4 1 118 VAL C    C   5.798  -3.224   9.043 1.00 . D D . 118 VAL C    1 1 
        8  84945 4 1 118 VAL CA   C   4.876  -4.169   9.849 1.00 . D D . 118 VAL CA   1 1 
        8  84946 4 1 118 VAL CB   C   5.467  -5.635   9.895 1.00 . D D . 118 VAL CB   1 1 
        8  84947 4 1 118 VAL CG1  C   6.949  -5.657  10.330 1.00 . D D . 118 VAL CG1  1 1 
        8  84948 4 1 118 VAL CG2  C   4.612  -6.547  10.809 1.00 . D D . 118 VAL CG2  1 1 
        8  84949 4 1 118 VAL H    H   3.184  -5.008   8.887 1.00 . D D . 118 VAL H    1 1 
        8  84950 4 1 118 VAL HA   H   4.803  -3.800  10.871 1.00 . D D . 118 VAL HA   1 1 
        8  84951 4 1 118 VAL HB   H   5.418  -6.042   8.887 1.00 . D D . 118 VAL HB   1 1 
        8  84952 4 1 118 VAL HG11 H   7.555  -5.149   9.589 1.00 . D D . 118 VAL HG11 1 1 
        8  84953 4 1 118 VAL HG12 H   7.295  -6.679  10.427 1.00 . D D . 118 VAL HG12 1 1 
        8  84954 4 1 118 VAL HG13 H   7.060  -5.151  11.280 1.00 . D D . 118 VAL HG13 1 1 
        8  84955 4 1 118 VAL HG21 H   4.630  -6.170  11.824 1.00 . D D . 118 VAL HG21 1 1 
        8  84956 4 1 118 VAL HG22 H   5.006  -7.556  10.797 1.00 . D D . 118 VAL HG22 1 1 
        8  84957 4 1 118 VAL HG23 H   3.590  -6.564  10.454 1.00 . D D . 118 VAL HG23 1 1 
        8  84958 4 1 118 VAL N    N   3.518  -4.174   9.276 1.00 . D D . 118 VAL N    1 1 
        8  84959 4 1 118 VAL O    O   6.542  -2.423   9.623 1.00 . D D . 118 VAL O    1 1 
        8  84960 4 1 119 SER C    C   6.054  -0.997   6.813 1.00 . D D . 119 SER C    1 1 
        8  84961 4 1 119 SER CA   C   6.516  -2.480   6.792 1.00 . D D . 119 SER CA   1 1 
        8  84962 4 1 119 SER CB   C   6.465  -3.069   5.358 1.00 . D D . 119 SER CB   1 1 
        8  84963 4 1 119 SER H    H   5.042  -3.914   7.313 1.00 . D D . 119 SER H    1 1 
        8  84964 4 1 119 SER HA   H   7.541  -2.528   7.152 1.00 . D D . 119 SER HA   1 1 
        8  84965 4 1 119 SER HB2  H   7.176  -2.554   4.729 1.00 . D D . 119 SER HB2  1 1 
        8  84966 4 1 119 SER HB3  H   6.716  -4.129   5.391 1.00 . D D . 119 SER HB3  1 1 
        8  84967 4 1 119 SER HG   H   5.135  -2.116   4.281 1.00 . D D . 119 SER HG   1 1 
        8  84968 4 1 119 SER N    N   5.693  -3.295   7.703 1.00 . D D . 119 SER N    1 1 
        8  84969 4 1 119 SER O    O   6.875  -0.077   6.687 1.00 . D D . 119 SER O    1 1 
        8  84970 4 1 119 SER OG   O   5.177  -2.938   4.779 1.00 . D D . 119 SER OG   1 1 
        8  84971 4 1 120 ARG C    C   4.544   1.155   8.538 1.00 . D D . 120 ARG C    1 1 
        8  84972 4 1 120 ARG CA   C   4.113   0.552   7.185 1.00 . D D . 120 ARG CA   1 1 
        8  84973 4 1 120 ARG CB   C   2.557   0.459   7.127 1.00 . D D . 120 ARG CB   1 1 
        8  84974 4 1 120 ARG CD   C   0.469  -0.294   5.816 1.00 . D D . 120 ARG CD   1 1 
        8  84975 4 1 120 ARG CG   C   1.970   0.074   5.748 1.00 . D D . 120 ARG CG   1 1 
        8  84976 4 1 120 ARG CZ   C  -0.683  -0.248   3.577 1.00 . D D . 120 ARG CZ   1 1 
        8  84977 4 1 120 ARG H    H   4.138  -1.573   7.009 1.00 . D D . 120 ARG H    1 1 
        8  84978 4 1 120 ARG HA   H   4.462   1.198   6.382 1.00 . D D . 120 ARG HA   1 1 
        8  84979 4 1 120 ARG HB2  H   2.235  -0.286   7.849 1.00 . D D . 120 ARG HB2  1 1 
        8  84980 4 1 120 ARG HB3  H   2.137   1.417   7.415 1.00 . D D . 120 ARG HB3  1 1 
        8  84981 4 1 120 ARG HD2  H   0.324  -1.018   6.610 1.00 . D D . 120 ARG HD2  1 1 
        8  84982 4 1 120 ARG HD3  H  -0.112   0.596   6.041 1.00 . D D . 120 ARG HD3  1 1 
        8  84983 4 1 120 ARG HE   H   0.199  -1.844   4.411 1.00 . D D . 120 ARG HE   1 1 
        8  84984 4 1 120 ARG HG2  H   2.092   0.908   5.068 1.00 . D D . 120 ARG HG2  1 1 
        8  84985 4 1 120 ARG HG3  H   2.518  -0.778   5.360 1.00 . D D . 120 ARG HG3  1 1 
        8  84986 4 1 120 ARG HH11 H  -0.690   1.553   4.508 1.00 . D D . 120 ARG HH11 1 1 
        8  84987 4 1 120 ARG HH12 H  -1.473   1.516   2.957 1.00 . D D . 120 ARG HH12 1 1 
        8  84988 4 1 120 ARG HH21 H  -0.857  -1.880   2.370 1.00 . D D . 120 ARG HH21 1 1 
        8  84989 4 1 120 ARG HH22 H  -1.568  -0.415   1.761 1.00 . D D . 120 ARG HH22 1 1 
        8  84990 4 1 120 ARG N    N   4.726  -0.789   6.996 1.00 . D D . 120 ARG N    1 1 
        8  84991 4 1 120 ARG NE   N  -0.010  -0.892   4.548 1.00 . D D . 120 ARG NE   1 1 
        8  84992 4 1 120 ARG NH1  N  -0.969   1.044   3.694 1.00 . D D . 120 ARG NH1  1 1 
        8  84993 4 1 120 ARG NH2  N  -1.065  -0.900   2.485 1.00 . D D . 120 ARG NH2  1 1 
        8  84994 4 1 120 ARG O    O   4.682   2.375   8.667 1.00 . D D . 120 ARG O    1 1 
        8  84995 4 1 121 GLY C    C   6.710   0.737  10.987 1.00 . D D . 121 GLY C    1 1 
        8  84996 4 1 121 GLY CA   C   5.195   0.660  10.873 1.00 . D D . 121 GLY CA   1 1 
        8  84997 4 1 121 GLY H    H   4.586  -0.680   9.358 1.00 . D D . 121 GLY H    1 1 
        8  84998 4 1 121 GLY HA2  H   4.785   1.632  11.120 1.00 . D D . 121 GLY HA2  1 1 
        8  84999 4 1 121 GLY HA3  H   4.825  -0.067  11.587 1.00 . D D . 121 GLY HA3  1 1 
        8  85000 4 1 121 GLY N    N   4.745   0.269   9.537 1.00 . D D . 121 GLY N    1 1 
        8  85001 4 1 121 GLY O    O   7.229   0.956  12.086 1.00 . D D . 121 GLY O    1 1 
        8  85002 4 1 122 THR C    C   9.647  -0.223  10.639 1.00 . D D . 122 THR C    1 1 
        8  85003 4 1 122 THR CA   C   8.876   0.722   9.688 1.00 . D D . 122 THR CA   1 1 
        8  85004 4 1 122 THR CB   C   9.352   2.215   9.837 1.00 . D D . 122 THR CB   1 1 
        8  85005 4 1 122 THR CG2  C   8.681   3.142   8.819 1.00 . D D . 122 THR CG2  1 1 
        8  85006 4 1 122 THR H    H   6.899   0.359   9.026 1.00 . D D . 122 THR H    1 1 
        8  85007 4 1 122 THR HA   H   9.109   0.408   8.676 1.00 . D D . 122 THR HA   1 1 
        8  85008 4 1 122 THR HB   H  10.420   2.249   9.681 1.00 . D D . 122 THR HB   1 1 
        8  85009 4 1 122 THR HG1  H   8.133   2.701  11.300 1.00 . D D . 122 THR HG1  1 1 
        8  85010 4 1 122 THR HG21 H   8.939   2.832   7.814 1.00 . D D . 122 THR HG21 1 1 
        8  85011 4 1 122 THR HG22 H   9.010   4.157   8.975 1.00 . D D . 122 THR HG22 1 1 
        8  85012 4 1 122 THR HG23 H   7.606   3.106   8.938 1.00 . D D . 122 THR HG23 1 1 
        8  85013 4 1 122 THR N    N   7.406   0.586   9.831 1.00 . D D . 122 THR N    1 1 
        8  85014 4 1 122 THR O    O  10.639   0.158  11.282 1.00 . D D . 122 THR O    1 1 
        8  85015 4 1 122 THR OG1  O   9.081   2.712  11.141 1.00 . D D . 122 THR OG1  1 1 
        8  85016 4 1 123 PHE C    C  10.281  -3.695  10.615 1.00 . D D . 123 PHE C    1 1 
        8  85017 4 1 123 PHE CA   C   9.760  -2.554  11.511 1.00 . D D . 123 PHE CA   1 1 
        8  85018 4 1 123 PHE CB   C   8.688  -3.080  12.503 1.00 . D D . 123 PHE CB   1 1 
        8  85019 4 1 123 PHE CD1  C   9.172  -1.259  14.188 1.00 . D D . 123 PHE CD1  1 1 
        8  85020 4 1 123 PHE CD2  C   6.885  -1.840  13.801 1.00 . D D . 123 PHE CD2  1 1 
        8  85021 4 1 123 PHE CE1  C   8.777  -0.316  15.116 1.00 . D D . 123 PHE CE1  1 1 
        8  85022 4 1 123 PHE CE2  C   6.491  -0.895  14.730 1.00 . D D . 123 PHE CE2  1 1 
        8  85023 4 1 123 PHE CG   C   8.232  -2.036  13.515 1.00 . D D . 123 PHE CG   1 1 
        8  85024 4 1 123 PHE CZ   C   7.437  -0.135  15.386 1.00 . D D . 123 PHE CZ   1 1 
        8  85025 4 1 123 PHE H    H   8.407  -1.699  10.128 1.00 . D D . 123 PHE H    1 1 
        8  85026 4 1 123 PHE HA   H  10.596  -2.149  12.077 1.00 . D D . 123 PHE HA   1 1 
        8  85027 4 1 123 PHE HB2  H   7.825  -3.423  11.942 1.00 . D D . 123 PHE HB2  1 1 
        8  85028 4 1 123 PHE HB3  H   9.094  -3.920  13.060 1.00 . D D . 123 PHE HB3  1 1 
        8  85029 4 1 123 PHE HD1  H  10.229  -1.395  13.966 1.00 . D D . 123 PHE HD1  1 1 
        8  85030 4 1 123 PHE HD2  H   6.138  -2.433  13.288 1.00 . D D . 123 PHE HD2  1 1 
        8  85031 4 1 123 PHE HE1  H   9.519   0.280  15.632 1.00 . D D . 123 PHE HE1  1 1 
        8  85032 4 1 123 PHE HE2  H   5.439  -0.751  14.944 1.00 . D D . 123 PHE HE2  1 1 
        8  85033 4 1 123 PHE HZ   H   7.128   0.604  16.113 1.00 . D D . 123 PHE HZ   1 1 
        8  85034 4 1 123 PHE N    N   9.181  -1.479  10.683 1.00 . D D . 123 PHE N    1 1 
        8  85035 4 1 123 PHE O    O   9.817  -3.823   9.475 1.00 . D D . 123 PHE O    1 1 
        8  85036 4 1 124 PRO C    C  10.669  -6.616   9.859 1.00 . D D . 124 PRO C    1 1 
        8  85037 4 1 124 PRO CA   C  11.801  -5.700  10.365 1.00 . D D . 124 PRO CA   1 1 
        8  85038 4 1 124 PRO CB   C  12.706  -6.403  11.411 1.00 . D D . 124 PRO CB   1 1 
        8  85039 4 1 124 PRO CD   C  12.000  -4.341  12.403 1.00 . D D . 124 PRO CD   1 1 
        8  85040 4 1 124 PRO CG   C  13.177  -5.291  12.299 1.00 . D D . 124 PRO CG   1 1 
        8  85041 4 1 124 PRO HA   H  12.403  -5.385   9.518 1.00 . D D . 124 PRO HA   1 1 
        8  85042 4 1 124 PRO HB2  H  12.133  -7.140  11.976 1.00 . D D . 124 PRO HB2  1 1 
        8  85043 4 1 124 PRO HB3  H  13.548  -6.884  10.927 1.00 . D D . 124 PRO HB3  1 1 
        8  85044 4 1 124 PRO HD2  H  11.356  -4.617  13.233 1.00 . D D . 124 PRO HD2  1 1 
        8  85045 4 1 124 PRO HD3  H  12.340  -3.319  12.521 1.00 . D D . 124 PRO HD3  1 1 
        8  85046 4 1 124 PRO HG2  H  13.448  -5.683  13.279 1.00 . D D . 124 PRO HG2  1 1 
        8  85047 4 1 124 PRO HG3  H  14.029  -4.783  11.856 1.00 . D D . 124 PRO HG3  1 1 
        8  85048 4 1 124 PRO N    N  11.283  -4.517  11.104 1.00 . D D . 124 PRO N    1 1 
        8  85049 4 1 124 PRO O    O   9.936  -7.212  10.661 1.00 . D D . 124 PRO O    1 1 
        8  85050 4 1 125 GLN C    C   9.487  -8.893   8.134 1.00 . D D . 125 GLN C    1 1 
        8  85051 4 1 125 GLN CA   C   9.434  -7.383   7.844 1.00 . D D . 125 GLN CA   1 1 
        8  85052 4 1 125 GLN CB   C   9.458  -7.104   6.316 1.00 . D D . 125 GLN CB   1 1 
        8  85053 4 1 125 GLN CD   C   8.294  -7.581   4.062 1.00 . D D . 125 GLN CD   1 1 
        8  85054 4 1 125 GLN CG   C   8.563  -8.052   5.488 1.00 . D D . 125 GLN CG   1 1 
        8  85055 4 1 125 GLN H    H  11.157  -6.158   7.964 1.00 . D D . 125 GLN H    1 1 
        8  85056 4 1 125 GLN HA   H   8.501  -6.993   8.241 1.00 . D D . 125 GLN HA   1 1 
        8  85057 4 1 125 GLN HB2  H   9.126  -6.084   6.147 1.00 . D D . 125 GLN HB2  1 1 
        8  85058 4 1 125 GLN HB3  H  10.478  -7.196   5.954 1.00 . D D . 125 GLN HB3  1 1 
        8  85059 4 1 125 GLN HE21 H   8.134  -9.457   3.426 1.00 . D D . 125 GLN HE21 1 1 
        8  85060 4 1 125 GLN HE22 H   7.929  -8.230   2.227 1.00 . D D . 125 GLN HE22 1 1 
        8  85061 4 1 125 GLN HG2  H   9.047  -9.023   5.443 1.00 . D D . 125 GLN HG2  1 1 
        8  85062 4 1 125 GLN HG3  H   7.611  -8.163   5.994 1.00 . D D . 125 GLN HG3  1 1 
        8  85063 4 1 125 GLN N    N  10.515  -6.655   8.518 1.00 . D D . 125 GLN N    1 1 
        8  85064 4 1 125 GLN NE2  N   8.099  -8.517   3.148 1.00 . D D . 125 GLN NE2  1 1 
        8  85065 4 1 125 GLN O    O  10.507  -9.549   7.917 1.00 . D D . 125 GLN O    1 1 
        8  85066 4 1 125 GLN OE1  O   8.236  -6.383   3.790 1.00 . D D . 125 GLN OE1  1 1 
        8  85067 4 1 126 LEU C    C   7.513 -11.619   7.903 1.00 . D D . 126 LEU C    1 1 
        8  85068 4 1 126 LEU CA   C   8.229 -10.827   9.008 1.00 . D D . 126 LEU CA   1 1 
        8  85069 4 1 126 LEU CB   C   7.438 -10.860  10.352 1.00 . D D . 126 LEU CB   1 1 
        8  85070 4 1 126 LEU CD1  C   6.912 -11.902  12.611 1.00 . D D . 126 LEU CD1  1 1 
        8  85071 4 1 126 LEU CD2  C   7.047 -13.431  10.608 1.00 . D D . 126 LEU CD2  1 1 
        8  85072 4 1 126 LEU CG   C   7.590 -12.134  11.256 1.00 . D D . 126 LEU CG   1 1 
        8  85073 4 1 126 LEU H    H   7.538  -8.879   8.572 1.00 . D D . 126 LEU H    1 1 
        8  85074 4 1 126 LEU HA   H   9.225 -11.236   9.171 1.00 . D D . 126 LEU HA   1 1 
        8  85075 4 1 126 LEU HB2  H   7.765 -10.005  10.940 1.00 . D D . 126 LEU HB2  1 1 
        8  85076 4 1 126 LEU HB3  H   6.383 -10.721  10.134 1.00 . D D . 126 LEU HB3  1 1 
        8  85077 4 1 126 LEU HD11 H   7.376 -11.064  13.111 1.00 . D D . 126 LEU HD11 1 1 
        8  85078 4 1 126 LEU HD12 H   7.022 -12.784  13.225 1.00 . D D . 126 LEU HD12 1 1 
        8  85079 4 1 126 LEU HD13 H   5.855 -11.697  12.470 1.00 . D D . 126 LEU HD13 1 1 
        8  85080 4 1 126 LEU HD21 H   7.574 -13.624   9.684 1.00 . D D . 126 LEU HD21 1 1 
        8  85081 4 1 126 LEU HD22 H   5.990 -13.330  10.403 1.00 . D D . 126 LEU HD22 1 1 
        8  85082 4 1 126 LEU HD23 H   7.202 -14.263  11.283 1.00 . D D . 126 LEU HD23 1 1 
        8  85083 4 1 126 LEU HG   H   8.644 -12.290  11.455 1.00 . D D . 126 LEU HG   1 1 
        8  85084 4 1 126 LEU N    N   8.345  -9.438   8.562 1.00 . D D . 126 LEU N    1 1 
        8  85085 4 1 126 LEU O    O   6.376 -11.299   7.545 1.00 . D D . 126 LEU O    1 1 
        8  85086 4 1 127 ASN C    C   7.468 -14.914   6.902 1.00 . D D . 127 ASN C    1 1 
        8  85087 4 1 127 ASN CA   C   7.678 -13.515   6.309 1.00 . D D . 127 ASN CA   1 1 
        8  85088 4 1 127 ASN CB   C   8.665 -13.551   5.105 1.00 . D D . 127 ASN CB   1 1 
        8  85089 4 1 127 ASN CG   C   9.115 -12.151   4.657 1.00 . D D . 127 ASN CG   1 1 
        8  85090 4 1 127 ASN H    H   9.089 -12.834   7.727 1.00 . D D . 127 ASN H    1 1 
        8  85091 4 1 127 ASN HA   H   6.718 -13.125   5.970 1.00 . D D . 127 ASN HA   1 1 
        8  85092 4 1 127 ASN HB2  H   9.545 -14.125   5.380 1.00 . D D . 127 ASN HB2  1 1 
        8  85093 4 1 127 ASN HB3  H   8.180 -14.045   4.266 1.00 . D D . 127 ASN HB3  1 1 
        8  85094 4 1 127 ASN HD21 H  10.719 -12.232   5.835 1.00 . D D . 127 ASN HD21 1 1 
        8  85095 4 1 127 ASN HD22 H  10.526 -10.774   4.931 1.00 . D D . 127 ASN HD22 1 1 
        8  85096 4 1 127 ASN N    N   8.198 -12.646   7.376 1.00 . D D . 127 ASN N    1 1 
        8  85097 4 1 127 ASN ND2  N  10.236 -11.672   5.191 1.00 . D D . 127 ASN ND2  1 1 
        8  85098 4 1 127 ASN O    O   8.424 -15.691   7.021 1.00 . D D . 127 ASN O    1 1 
        8  85099 4 1 127 ASN OD1  O   8.466 -11.501   3.844 1.00 . D D . 127 ASN OD1  1 1 
        8  85100 4 1 128 LEU C    C   5.934 -17.635   7.042 1.00 . D D . 128 LEU C    1 1 
        8  85101 4 1 128 LEU CA   C   5.882 -16.447   8.042 1.00 . D D . 128 LEU CA   1 1 
        8  85102 4 1 128 LEU CB   C   4.480 -16.328   8.745 1.00 . D D . 128 LEU CB   1 1 
        8  85103 4 1 128 LEU CD1  C   4.514 -18.632   9.972 1.00 . D D . 128 LEU CD1  1 1 
        8  85104 4 1 128 LEU CD2  C   5.203 -16.518  11.211 1.00 . D D . 128 LEU CD2  1 1 
        8  85105 4 1 128 LEU CG   C   4.292 -17.106  10.108 1.00 . D D . 128 LEU CG   1 1 
        8  85106 4 1 128 LEU H    H   5.521 -14.531   7.193 1.00 . D D . 128 LEU H    1 1 
        8  85107 4 1 128 LEU HA   H   6.639 -16.601   8.809 1.00 . D D . 128 LEU HA   1 1 
        8  85108 4 1 128 LEU HB2  H   4.289 -15.273   8.939 1.00 . D D . 128 LEU HB2  1 1 
        8  85109 4 1 128 LEU HB3  H   3.717 -16.669   8.052 1.00 . D D . 128 LEU HB3  1 1 
        8  85110 4 1 128 LEU HD11 H   3.826 -19.036   9.243 1.00 . D D . 128 LEU HD11 1 1 
        8  85111 4 1 128 LEU HD12 H   4.337 -19.115  10.926 1.00 . D D . 128 LEU HD12 1 1 
        8  85112 4 1 128 LEU HD13 H   5.531 -18.834   9.656 1.00 . D D . 128 LEU HD13 1 1 
        8  85113 4 1 128 LEU HD21 H   4.975 -15.471  11.353 1.00 . D D . 128 LEU HD21 1 1 
        8  85114 4 1 128 LEU HD22 H   6.242 -16.621  10.928 1.00 . D D . 128 LEU HD22 1 1 
        8  85115 4 1 128 LEU HD23 H   5.037 -17.045  12.145 1.00 . D D . 128 LEU HD23 1 1 
        8  85116 4 1 128 LEU HG   H   3.269 -16.970  10.440 1.00 . D D . 128 LEU HG   1 1 
        8  85117 4 1 128 LEU N    N   6.225 -15.194   7.342 1.00 . D D . 128 LEU N    1 1 
        8  85118 4 1 128 LEU O    O   5.292 -17.597   5.986 1.00 . D D . 128 LEU O    1 1 
        8  85119 4 1 129 ALA C    C   5.611 -20.707   6.463 1.00 . D D . 129 ALA C    1 1 
        8  85120 4 1 129 ALA CA   C   6.916 -19.870   6.577 1.00 . D D . 129 ALA CA   1 1 
        8  85121 4 1 129 ALA CB   C   8.064 -20.701   7.177 1.00 . D D . 129 ALA CB   1 1 
        8  85122 4 1 129 ALA H    H   7.180 -18.616   8.262 1.00 . D D . 129 ALA H    1 1 
        8  85123 4 1 129 ALA HA   H   7.216 -19.543   5.585 1.00 . D D . 129 ALA HA   1 1 
        8  85124 4 1 129 ALA HB1  H   8.263 -21.561   6.551 1.00 . D D . 129 ALA HB1  1 1 
        8  85125 4 1 129 ALA HB2  H   7.796 -21.036   8.172 1.00 . D D . 129 ALA HB2  1 1 
        8  85126 4 1 129 ALA HB3  H   8.957 -20.093   7.238 1.00 . D D . 129 ALA HB3  1 1 
        8  85127 4 1 129 ALA N    N   6.715 -18.666   7.401 1.00 . D D . 129 ALA N    1 1 
        8  85128 4 1 129 ALA O    O   4.855 -20.801   7.437 1.00 . D D . 129 ALA O    1 1 
        8  85129 4 1 130 PRO C    C   4.248 -23.537   5.644 1.00 . D D . 130 PRO C    1 1 
        8  85130 4 1 130 PRO CA   C   4.096 -22.116   5.050 1.00 . D D . 130 PRO CA   1 1 
        8  85131 4 1 130 PRO CB   C   3.935 -22.135   3.494 1.00 . D D . 130 PRO CB   1 1 
        8  85132 4 1 130 PRO CD   C   6.148 -21.311   4.038 1.00 . D D . 130 PRO CD   1 1 
        8  85133 4 1 130 PRO CG   C   5.111 -21.360   2.940 1.00 . D D . 130 PRO CG   1 1 
        8  85134 4 1 130 PRO HA   H   3.231 -21.630   5.499 1.00 . D D . 130 PRO HA   1 1 
        8  85135 4 1 130 PRO HB2  H   3.934 -23.161   3.121 1.00 . D D . 130 PRO HB2  1 1 
        8  85136 4 1 130 PRO HB3  H   3.005 -21.654   3.211 1.00 . D D . 130 PRO HB3  1 1 
        8  85137 4 1 130 PRO HD2  H   6.797 -22.183   4.001 1.00 . D D . 130 PRO HD2  1 1 
        8  85138 4 1 130 PRO HD3  H   6.735 -20.404   3.969 1.00 . D D . 130 PRO HD3  1 1 
        8  85139 4 1 130 PRO HG2  H   5.507 -21.861   2.061 1.00 . D D . 130 PRO HG2  1 1 
        8  85140 4 1 130 PRO HG3  H   4.807 -20.350   2.676 1.00 . D D . 130 PRO HG3  1 1 
        8  85141 4 1 130 PRO N    N   5.317 -21.317   5.265 1.00 . D D . 130 PRO N    1 1 
        8  85142 4 1 130 PRO O    O   5.192 -24.263   5.311 1.00 . D D . 130 PRO O    1 1 
        8  85143 4 1 131 VAL C    C   1.996 -25.933   7.055 1.00 . D D . 131 VAL C    1 1 
        8  85144 4 1 131 VAL CA   C   3.338 -25.196   7.254 1.00 . D D . 131 VAL CA   1 1 
        8  85145 4 1 131 VAL CB   C   3.655 -24.954   8.787 1.00 . D D . 131 VAL CB   1 1 
        8  85146 4 1 131 VAL CG1  C   2.674 -23.938   9.433 1.00 . D D . 131 VAL CG1  1 1 
        8  85147 4 1 131 VAL CG2  C   3.699 -26.287   9.579 1.00 . D D . 131 VAL CG2  1 1 
        8  85148 4 1 131 VAL H    H   2.550 -23.316   6.670 1.00 . D D . 131 VAL H    1 1 
        8  85149 4 1 131 VAL HA   H   4.138 -25.812   6.839 1.00 . D D . 131 VAL HA   1 1 
        8  85150 4 1 131 VAL HB   H   4.647 -24.512   8.843 1.00 . D D . 131 VAL HB   1 1 
        8  85151 4 1 131 VAL HG11 H   1.665 -24.331   9.402 1.00 . D D . 131 VAL HG11 1 1 
        8  85152 4 1 131 VAL HG12 H   2.706 -23.004   8.887 1.00 . D D . 131 VAL HG12 1 1 
        8  85153 4 1 131 VAL HG13 H   2.955 -23.754  10.464 1.00 . D D . 131 VAL HG13 1 1 
        8  85154 4 1 131 VAL HG21 H   3.955 -26.094  10.615 1.00 . D D . 131 VAL HG21 1 1 
        8  85155 4 1 131 VAL HG22 H   4.449 -26.943   9.150 1.00 . D D . 131 VAL HG22 1 1 
        8  85156 4 1 131 VAL HG23 H   2.735 -26.775   9.534 1.00 . D D . 131 VAL HG23 1 1 
        8  85157 4 1 131 VAL N    N   3.310 -23.917   6.521 1.00 . D D . 131 VAL N    1 1 
        8  85158 4 1 131 VAL O    O   0.922 -25.364   7.300 1.00 . D D . 131 VAL O    1 1 
        8  85159 4 1 132 ASN C    C   0.445 -28.589   7.740 1.00 . D D . 132 ASN C    1 1 
        8  85160 4 1 132 ASN CA   C   0.864 -28.026   6.372 1.00 . D D . 132 ASN CA   1 1 
        8  85161 4 1 132 ASN CB   C   1.133 -29.166   5.342 1.00 . D D . 132 ASN CB   1 1 
        8  85162 4 1 132 ASN CG   C  -0.097 -30.060   5.042 1.00 . D D . 132 ASN CG   1 1 
        8  85163 4 1 132 ASN H    H   2.930 -27.542   6.286 1.00 . D D . 132 ASN H    1 1 
        8  85164 4 1 132 ASN HA   H   0.056 -27.399   5.988 1.00 . D D . 132 ASN HA   1 1 
        8  85165 4 1 132 ASN HB2  H   1.465 -28.719   4.408 1.00 . D D . 132 ASN HB2  1 1 
        8  85166 4 1 132 ASN HB3  H   1.926 -29.801   5.718 1.00 . D D . 132 ASN HB3  1 1 
        8  85167 4 1 132 ASN HD21 H   0.551 -30.450   3.236 1.00 . D D . 132 ASN HD21 1 1 
        8  85168 4 1 132 ASN HD22 H  -0.943 -31.180   3.650 1.00 . D D . 132 ASN HD22 1 1 
        8  85169 4 1 132 ASN N    N   2.057 -27.182   6.549 1.00 . D D . 132 ASN N    1 1 
        8  85170 4 1 132 ASN ND2  N  -0.165 -30.616   3.855 1.00 . D D . 132 ASN ND2  1 1 
        8  85171 4 1 132 ASN O    O   0.988 -29.594   8.204 1.00 . D D . 132 ASN O    1 1 
        8  85172 4 1 132 ASN OD1  O  -0.966 -30.264   5.870 1.00 . D D . 132 ASN OD1  1 1 
        8  85173 4 1 133 PHE C    C  -2.239 -29.334   9.429 1.00 . D D . 133 PHE C    1 1 
        8  85174 4 1 133 PHE CA   C  -1.069 -28.360   9.667 1.00 . D D . 133 PHE CA   1 1 
        8  85175 4 1 133 PHE CB   C  -1.459 -27.166  10.586 1.00 . D D . 133 PHE CB   1 1 
        8  85176 4 1 133 PHE CD1  C  -1.563 -24.921   9.365 1.00 . D D . 133 PHE CD1  1 1 
        8  85177 4 1 133 PHE CD2  C  -3.634 -26.012   9.876 1.00 . D D . 133 PHE CD2  1 1 
        8  85178 4 1 133 PHE CE1  C  -2.256 -23.868   8.790 1.00 . D D . 133 PHE CE1  1 1 
        8  85179 4 1 133 PHE CE2  C  -4.322 -24.958   9.298 1.00 . D D . 133 PHE CE2  1 1 
        8  85180 4 1 133 PHE CG   C  -2.239 -26.017   9.921 1.00 . D D . 133 PHE CG   1 1 
        8  85181 4 1 133 PHE CZ   C  -3.635 -23.890   8.756 1.00 . D D . 133 PHE CZ   1 1 
        8  85182 4 1 133 PHE H    H  -0.800 -27.048   8.023 1.00 . D D . 133 PHE H    1 1 
        8  85183 4 1 133 PHE HA   H  -0.285 -28.925  10.180 1.00 . D D . 133 PHE HA   1 1 
        8  85184 4 1 133 PHE HB2  H  -2.057 -27.537  11.411 1.00 . D D . 133 PHE HB2  1 1 
        8  85185 4 1 133 PHE HB3  H  -0.548 -26.746  11.001 1.00 . D D . 133 PHE HB3  1 1 
        8  85186 4 1 133 PHE HD1  H  -0.478 -24.901   9.385 1.00 . D D . 133 PHE HD1  1 1 
        8  85187 4 1 133 PHE HD2  H  -4.181 -26.846  10.295 1.00 . D D . 133 PHE HD2  1 1 
        8  85188 4 1 133 PHE HE1  H  -1.717 -23.027   8.367 1.00 . D D . 133 PHE HE1  1 1 
        8  85189 4 1 133 PHE HE2  H  -5.404 -24.971   9.270 1.00 . D D . 133 PHE HE2  1 1 
        8  85190 4 1 133 PHE HZ   H  -4.180 -23.066   8.305 1.00 . D D . 133 PHE HZ   1 1 
        8  85191 4 1 133 PHE N    N  -0.494 -27.899   8.398 1.00 . D D . 133 PHE N    1 1 
        8  85192 4 1 133 PHE O    O  -2.596 -30.069  10.350 1.00 . D D . 133 PHE O    1 1 
        8  85193 4 1 134 ASP C    C  -3.458 -31.766   8.118 1.00 . D D . 134 ASP C    1 1 
        8  85194 4 1 134 ASP CA   C  -3.840 -30.321   7.752 1.00 . D D . 134 ASP CA   1 1 
        8  85195 4 1 134 ASP CB   C  -4.091 -30.239   6.211 1.00 . D D . 134 ASP CB   1 1 
        8  85196 4 1 134 ASP CG   C  -4.955 -29.053   5.786 1.00 . D D . 134 ASP CG   1 1 
        8  85197 4 1 134 ASP H    H  -2.488 -28.691   7.531 1.00 . D D . 134 ASP H    1 1 
        8  85198 4 1 134 ASP HA   H  -4.758 -30.060   8.275 1.00 . D D . 134 ASP HA   1 1 
        8  85199 4 1 134 ASP HB2  H  -3.136 -30.161   5.702 1.00 . D D . 134 ASP HB2  1 1 
        8  85200 4 1 134 ASP HB3  H  -4.573 -31.154   5.877 1.00 . D D . 134 ASP HB3  1 1 
        8  85201 4 1 134 ASP N    N  -2.793 -29.354   8.184 1.00 . D D . 134 ASP N    1 1 
        8  85202 4 1 134 ASP O    O  -4.259 -32.480   8.736 1.00 . D D . 134 ASP O    1 1 
        8  85203 4 1 134 ASP OD1  O  -6.176 -29.260   5.577 1.00 . D D . 134 ASP OD1  1 1 
        8  85204 4 1 134 ASP OD2  O  -4.434 -27.920   5.680 1.00 . D D . 134 ASP OD2  1 1 
        8  85205 4 1 135 ALA C    C  -1.748 -33.885   9.526 1.00 . D D . 135 ALA C    1 1 
        8  85206 4 1 135 ALA CA   C  -1.648 -33.493   8.028 1.00 . D D . 135 ALA CA   1 1 
        8  85207 4 1 135 ALA CB   C  -0.186 -33.521   7.568 1.00 . D D . 135 ALA CB   1 1 
        8  85208 4 1 135 ALA H    H  -1.675 -31.533   7.199 1.00 . D D . 135 ALA H    1 1 
        8  85209 4 1 135 ALA HA   H  -2.206 -34.217   7.433 1.00 . D D . 135 ALA HA   1 1 
        8  85210 4 1 135 ALA HB1  H   0.385 -32.794   8.133 1.00 . D D . 135 ALA HB1  1 1 
        8  85211 4 1 135 ALA HB2  H  -0.129 -33.272   6.517 1.00 . D D . 135 ALA HB2  1 1 
        8  85212 4 1 135 ALA HB3  H   0.235 -34.508   7.723 1.00 . D D . 135 ALA HB3  1 1 
        8  85213 4 1 135 ALA N    N  -2.221 -32.161   7.737 1.00 . D D . 135 ALA N    1 1 
        8  85214 4 1 135 ALA O    O  -2.024 -35.045   9.855 1.00 . D D . 135 ALA O    1 1 
        8  85215 4 1 136 LEU C    C  -3.024 -33.203  12.401 1.00 . D D . 136 LEU C    1 1 
        8  85216 4 1 136 LEU CA   C  -1.571 -33.111  11.881 1.00 . D D . 136 LEU CA   1 1 
        8  85217 4 1 136 LEU CB   C  -0.780 -31.990  12.624 1.00 . D D . 136 LEU CB   1 1 
        8  85218 4 1 136 LEU CD1  C   1.456 -33.297  12.590 1.00 . D D . 136 LEU CD1  1 1 
        8  85219 4 1 136 LEU CD2  C   1.106 -31.348  10.957 1.00 . D D . 136 LEU CD2  1 1 
        8  85220 4 1 136 LEU CG   C   0.772 -31.925  12.358 1.00 . D D . 136 LEU CG   1 1 
        8  85221 4 1 136 LEU H    H  -1.393 -31.990  10.079 1.00 . D D . 136 LEU H    1 1 
        8  85222 4 1 136 LEU HA   H  -1.079 -34.064  12.079 1.00 . D D . 136 LEU HA   1 1 
        8  85223 4 1 136 LEU HB2  H  -1.216 -31.032  12.355 1.00 . D D . 136 LEU HB2  1 1 
        8  85224 4 1 136 LEU HB3  H  -0.925 -32.127  13.693 1.00 . D D . 136 LEU HB3  1 1 
        8  85225 4 1 136 LEU HD11 H   1.063 -34.032  11.896 1.00 . D D . 136 LEU HD11 1 1 
        8  85226 4 1 136 LEU HD12 H   1.267 -33.630  13.602 1.00 . D D . 136 LEU HD12 1 1 
        8  85227 4 1 136 LEU HD13 H   2.525 -33.204  12.446 1.00 . D D . 136 LEU HD13 1 1 
        8  85228 4 1 136 LEU HD21 H   0.688 -30.353  10.864 1.00 . D D . 136 LEU HD21 1 1 
        8  85229 4 1 136 LEU HD22 H   0.692 -31.981  10.182 1.00 . D D . 136 LEU HD22 1 1 
        8  85230 4 1 136 LEU HD23 H   2.180 -31.290  10.832 1.00 . D D . 136 LEU HD23 1 1 
        8  85231 4 1 136 LEU HG   H   1.205 -31.245  13.085 1.00 . D D . 136 LEU HG   1 1 
        8  85232 4 1 136 LEU N    N  -1.550 -32.898  10.417 1.00 . D D . 136 LEU N    1 1 
        8  85233 4 1 136 LEU O    O  -3.318 -33.986  13.309 1.00 . D D . 136 LEU O    1 1 
        8  85234 4 1 137 PHE C    C  -6.022 -33.793  11.766 1.00 . D D . 137 PHE C    1 1 
        8  85235 4 1 137 PHE CA   C  -5.380 -32.434  12.103 1.00 . D D . 137 PHE CA   1 1 
        8  85236 4 1 137 PHE CB   C  -6.141 -31.269  11.399 1.00 . D D . 137 PHE CB   1 1 
        8  85237 4 1 137 PHE CD1  C  -7.074 -29.606  13.091 1.00 . D D . 137 PHE CD1  1 1 
        8  85238 4 1 137 PHE CD2  C  -5.027 -29.051  11.987 1.00 . D D . 137 PHE CD2  1 1 
        8  85239 4 1 137 PHE CE1  C  -7.013 -28.416  13.796 1.00 . D D . 137 PHE CE1  1 1 
        8  85240 4 1 137 PHE CE2  C  -4.968 -27.862  12.692 1.00 . D D . 137 PHE CE2  1 1 
        8  85241 4 1 137 PHE CG   C  -6.079 -29.944  12.168 1.00 . D D . 137 PHE CG   1 1 
        8  85242 4 1 137 PHE CZ   C  -5.959 -27.546  13.595 1.00 . D D . 137 PHE CZ   1 1 
        8  85243 4 1 137 PHE H    H  -3.608 -31.790  11.098 1.00 . D D . 137 PHE H    1 1 
        8  85244 4 1 137 PHE HA   H  -5.462 -32.296  13.180 1.00 . D D . 137 PHE HA   1 1 
        8  85245 4 1 137 PHE HB2  H  -5.719 -31.108  10.411 1.00 . D D . 137 PHE HB2  1 1 
        8  85246 4 1 137 PHE HB3  H  -7.187 -31.536  11.281 1.00 . D D . 137 PHE HB3  1 1 
        8  85247 4 1 137 PHE HD1  H  -7.904 -30.284  13.253 1.00 . D D . 137 PHE HD1  1 1 
        8  85248 4 1 137 PHE HD2  H  -4.247 -29.291  11.283 1.00 . D D . 137 PHE HD2  1 1 
        8  85249 4 1 137 PHE HE1  H  -7.791 -28.165  14.507 1.00 . D D . 137 PHE HE1  1 1 
        8  85250 4 1 137 PHE HE2  H  -4.141 -27.179  12.534 1.00 . D D . 137 PHE HE2  1 1 
        8  85251 4 1 137 PHE HZ   H  -5.911 -26.615  14.148 1.00 . D D . 137 PHE HZ   1 1 
        8  85252 4 1 137 PHE N    N  -3.928 -32.412  11.787 1.00 . D D . 137 PHE N    1 1 
        8  85253 4 1 137 PHE O    O  -6.996 -34.183  12.401 1.00 . D D . 137 PHE O    1 1 
        8  85254 4 1 138 MET C    C  -5.917 -36.853  11.531 1.00 . D D . 138 MET C    1 1 
        8  85255 4 1 138 MET CA   C  -5.932 -35.850  10.349 1.00 . D D . 138 MET CA   1 1 
        8  85256 4 1 138 MET CB   C  -5.061 -36.382   9.175 1.00 . D D . 138 MET CB   1 1 
        8  85257 4 1 138 MET CE   C  -3.997 -34.609   5.519 1.00 . D D . 138 MET CE   1 1 
        8  85258 4 1 138 MET CG   C  -5.063 -35.472   7.940 1.00 . D D . 138 MET CG   1 1 
        8  85259 4 1 138 MET H    H  -4.714 -34.095  10.281 1.00 . D D . 138 MET H    1 1 
        8  85260 4 1 138 MET HA   H  -6.957 -35.743  10.004 1.00 . D D . 138 MET HA   1 1 
        8  85261 4 1 138 MET HB2  H  -4.035 -36.487   9.514 1.00 . D D . 138 MET HB2  1 1 
        8  85262 4 1 138 MET HB3  H  -5.426 -37.357   8.876 1.00 . D D . 138 MET HB3  1 1 
        8  85263 4 1 138 MET HE1  H  -5.016 -34.304   5.359 1.00 . D D . 138 MET HE1  1 1 
        8  85264 4 1 138 MET HE2  H  -3.554 -34.883   4.574 1.00 . D D . 138 MET HE2  1 1 
        8  85265 4 1 138 MET HE3  H  -3.441 -33.791   5.952 1.00 . D D . 138 MET HE3  1 1 
        8  85266 4 1 138 MET HG2  H  -6.065 -35.435   7.536 1.00 . D D . 138 MET HG2  1 1 
        8  85267 4 1 138 MET HG3  H  -4.770 -34.475   8.242 1.00 . D D . 138 MET HG3  1 1 
        8  85268 4 1 138 MET N    N  -5.465 -34.497  10.763 1.00 . D D . 138 MET N    1 1 
        8  85269 4 1 138 MET O    O  -6.758 -37.758  11.604 1.00 . D D . 138 MET O    1 1 
        8  85270 4 1 138 MET SD   S  -3.952 -36.021   6.630 1.00 . D D . 138 MET SD   1 1 
        8  85271 4 1 139 ASN C    C  -5.959 -37.054  14.697 1.00 . D D . 139 ASN C    1 1 
        8  85272 4 1 139 ASN CA   C  -4.856 -37.447  13.700 1.00 . D D . 139 ASN CA   1 1 
        8  85273 4 1 139 ASN CB   C  -3.460 -37.279  14.353 1.00 . D D . 139 ASN CB   1 1 
        8  85274 4 1 139 ASN CG   C  -2.323 -37.646  13.399 1.00 . D D . 139 ASN CG   1 1 
        8  85275 4 1 139 ASN H    H  -4.318 -35.931  12.316 1.00 . D D . 139 ASN H    1 1 
        8  85276 4 1 139 ASN HA   H  -4.990 -38.494  13.429 1.00 . D D . 139 ASN HA   1 1 
        8  85277 4 1 139 ASN HB2  H  -3.330 -36.249  14.669 1.00 . D D . 139 ASN HB2  1 1 
        8  85278 4 1 139 ASN HB3  H  -3.390 -37.914  15.228 1.00 . D D . 139 ASN HB3  1 1 
        8  85279 4 1 139 ASN HD21 H  -2.077 -35.742  12.894 1.00 . D D . 139 ASN HD21 1 1 
        8  85280 4 1 139 ASN HD22 H  -1.018 -36.865  12.120 1.00 . D D . 139 ASN HD22 1 1 
        8  85281 4 1 139 ASN N    N  -4.966 -36.647  12.465 1.00 . D D . 139 ASN N    1 1 
        8  85282 4 1 139 ASN ND2  N  -1.748 -36.651  12.736 1.00 . D D . 139 ASN ND2  1 1 
        8  85283 4 1 139 ASN O    O  -6.529 -37.924  15.351 1.00 . D D . 139 ASN O    1 1 
        8  85284 4 1 139 ASN OD1  O  -1.946 -38.814  13.284 1.00 . D D . 139 ASN OD1  1 1 
        8  85285 4 1 140 TYR C    C  -8.701 -35.853  15.397 1.00 . D D . 140 TYR C    1 1 
        8  85286 4 1 140 TYR CA   C  -7.330 -35.190  15.667 1.00 . D D . 140 TYR CA   1 1 
        8  85287 4 1 140 TYR CB   C  -7.446 -33.640  15.514 1.00 . D D . 140 TYR CB   1 1 
        8  85288 4 1 140 TYR CD1  C  -8.636 -32.914  17.655 1.00 . D D . 140 TYR CD1  1 1 
        8  85289 4 1 140 TYR CD2  C  -9.791 -32.606  15.579 1.00 . D D . 140 TYR CD2  1 1 
        8  85290 4 1 140 TYR CE1  C  -9.732 -32.414  18.335 1.00 . D D . 140 TYR CE1  1 1 
        8  85291 4 1 140 TYR CE2  C -10.879 -32.097  16.256 1.00 . D D . 140 TYR CE2  1 1 
        8  85292 4 1 140 TYR CG   C  -8.640 -33.026  16.263 1.00 . D D . 140 TYR CG   1 1 
        8  85293 4 1 140 TYR CZ   C -10.848 -32.007  17.632 1.00 . D D . 140 TYR CZ   1 1 
        8  85294 4 1 140 TYR H    H  -5.762 -35.110  14.222 1.00 . D D . 140 TYR H    1 1 
        8  85295 4 1 140 TYR HA   H  -7.032 -35.416  16.690 1.00 . D D . 140 TYR HA   1 1 
        8  85296 4 1 140 TYR HB2  H  -6.546 -33.177  15.893 1.00 . D D . 140 TYR HB2  1 1 
        8  85297 4 1 140 TYR HB3  H  -7.545 -33.395  14.458 1.00 . D D . 140 TYR HB3  1 1 
        8  85298 4 1 140 TYR HD1  H  -7.761 -33.231  18.207 1.00 . D D . 140 TYR HD1  1 1 
        8  85299 4 1 140 TYR HD2  H  -9.818 -32.674  14.497 1.00 . D D . 140 TYR HD2  1 1 
        8  85300 4 1 140 TYR HE1  H  -9.705 -32.333  19.412 1.00 . D D . 140 TYR HE1  1 1 
        8  85301 4 1 140 TYR HE2  H -11.756 -31.775  15.707 1.00 . D D . 140 TYR HE2  1 1 
        8  85302 4 1 140 TYR HH   H -11.664 -30.879  18.964 1.00 . D D . 140 TYR HH   1 1 
        8  85303 4 1 140 TYR N    N  -6.267 -35.735  14.779 1.00 . D D . 140 TYR N    1 1 
        8  85304 4 1 140 TYR O    O  -9.490 -36.068  16.327 1.00 . D D . 140 TYR O    1 1 
        8  85305 4 1 140 TYR OH   O -11.947 -31.522  18.305 1.00 . D D . 140 TYR OH   1 1 
        8  85306 4 1 141 LEU C    C -10.290 -38.266  14.314 1.00 . D D . 141 LEU C    1 1 
        8  85307 4 1 141 LEU CA   C -10.208 -36.856  13.690 1.00 . D D . 141 LEU CA   1 1 
        8  85308 4 1 141 LEU CB   C -10.293 -36.933  12.134 1.00 . D D . 141 LEU CB   1 1 
        8  85309 4 1 141 LEU CD1  C  -9.968 -34.402  11.657 1.00 . D D . 141 LEU CD1  1 1 
        8  85310 4 1 141 LEU CD2  C -10.965 -35.930   9.888 1.00 . D D . 141 LEU CD2  1 1 
        8  85311 4 1 141 LEU CG   C -10.828 -35.656  11.397 1.00 . D D . 141 LEU CG   1 1 
        8  85312 4 1 141 LEU H    H  -8.317 -35.904  13.430 1.00 . D D . 141 LEU H    1 1 
        8  85313 4 1 141 LEU HA   H -11.048 -36.273  14.055 1.00 . D D . 141 LEU HA   1 1 
        8  85314 4 1 141 LEU HB2  H  -9.300 -37.155  11.751 1.00 . D D . 141 LEU HB2  1 1 
        8  85315 4 1 141 LEU HB3  H -10.941 -37.765  11.866 1.00 . D D . 141 LEU HB3  1 1 
        8  85316 4 1 141 LEU HD11 H -10.410 -33.546  11.170 1.00 . D D . 141 LEU HD11 1 1 
        8  85317 4 1 141 LEU HD12 H  -8.968 -34.555  11.272 1.00 . D D . 141 LEU HD12 1 1 
        8  85318 4 1 141 LEU HD13 H  -9.913 -34.215  12.722 1.00 . D D . 141 LEU HD13 1 1 
        8  85319 4 1 141 LEU HD21 H -10.000 -36.192   9.473 1.00 . D D . 141 LEU HD21 1 1 
        8  85320 4 1 141 LEU HD22 H -11.343 -35.047   9.388 1.00 . D D . 141 LEU HD22 1 1 
        8  85321 4 1 141 LEU HD23 H -11.655 -36.746   9.732 1.00 . D D . 141 LEU HD23 1 1 
        8  85322 4 1 141 LEU HG   H -11.819 -35.437  11.773 1.00 . D D . 141 LEU HG   1 1 
        8  85323 4 1 141 LEU N    N  -8.971 -36.157  14.116 1.00 . D D . 141 LEU N    1 1 
        8  85324 4 1 141 LEU O    O -11.378 -38.742  14.659 1.00 . D D . 141 LEU O    1 1 
        8  85325 4 1 142 GLN C    C  -8.813 -40.160  16.613 1.00 . D D . 142 GLN C    1 1 
        8  85326 4 1 142 GLN CA   C  -8.992 -40.254  15.075 1.00 . D D . 142 GLN CA   1 1 
        8  85327 4 1 142 GLN CB   C  -7.766 -40.976  14.445 1.00 . D D . 142 GLN CB   1 1 
        8  85328 4 1 142 GLN CD   C  -6.465 -41.569  12.298 1.00 . D D . 142 GLN CD   1 1 
        8  85329 4 1 142 GLN CG   C  -7.736 -40.957  12.899 1.00 . D D . 142 GLN CG   1 1 
        8  85330 4 1 142 GLN H    H  -8.302 -38.458  14.170 1.00 . D D . 142 GLN H    1 1 
        8  85331 4 1 142 GLN HA   H  -9.891 -40.820  14.856 1.00 . D D . 142 GLN HA   1 1 
        8  85332 4 1 142 GLN HB2  H  -6.857 -40.498  14.804 1.00 . D D . 142 GLN HB2  1 1 
        8  85333 4 1 142 GLN HB3  H  -7.763 -42.009  14.773 1.00 . D D . 142 GLN HB3  1 1 
        8  85334 4 1 142 GLN HE21 H  -6.527 -40.308  10.755 1.00 . D D . 142 GLN HE21 1 1 
        8  85335 4 1 142 GLN HE22 H  -5.208 -41.425  10.768 1.00 . D D . 142 GLN HE22 1 1 
        8  85336 4 1 142 GLN HG2  H  -8.588 -41.512  12.525 1.00 . D D . 142 GLN HG2  1 1 
        8  85337 4 1 142 GLN HG3  H  -7.817 -39.925  12.568 1.00 . D D . 142 GLN HG3  1 1 
        8  85338 4 1 142 GLN N    N  -9.119 -38.908  14.470 1.00 . D D . 142 GLN N    1 1 
        8  85339 4 1 142 GLN NE2  N  -6.023 -41.051  11.159 1.00 . D D . 142 GLN NE2  1 1 
        8  85340 4 1 142 GLN O    O  -8.712 -41.182  17.299 1.00 . D D . 142 GLN O    1 1 
        8  85341 4 1 142 GLN OE1  O  -5.877 -42.497  12.862 1.00 . D D . 142 GLN OE1  1 1 
        8  85342 4 1 143 GLN C    C  -9.748 -37.741  19.078 1.00 . D D . 143 GLN C    1 1 
        8  85343 4 1 143 GLN CA   C  -8.586 -38.620  18.576 1.00 . D D . 143 GLN CA   1 1 
        8  85344 4 1 143 GLN CB   C  -7.206 -37.912  18.752 1.00 . D D . 143 GLN CB   1 1 
        8  85345 4 1 143 GLN CD   C  -4.681 -37.981  18.200 1.00 . D D . 143 GLN CD   1 1 
        8  85346 4 1 143 GLN CG   C  -5.987 -38.774  18.331 1.00 . D D . 143 GLN CG   1 1 
        8  85347 4 1 143 GLN H    H  -8.938 -38.163  16.539 1.00 . D D . 143 GLN H    1 1 
        8  85348 4 1 143 GLN HA   H  -8.589 -39.551  19.138 1.00 . D D . 143 GLN HA   1 1 
        8  85349 4 1 143 GLN HB2  H  -7.205 -37.005  18.154 1.00 . D D . 143 GLN HB2  1 1 
        8  85350 4 1 143 GLN HB3  H  -7.082 -37.633  19.795 1.00 . D D . 143 GLN HB3  1 1 
        8  85351 4 1 143 GLN HE21 H  -3.613 -39.599  18.618 1.00 . D D . 143 GLN HE21 1 1 
        8  85352 4 1 143 GLN HE22 H  -2.716 -38.154  18.321 1.00 . D D . 143 GLN HE22 1 1 
        8  85353 4 1 143 GLN HG2  H  -5.844 -39.556  19.068 1.00 . D D . 143 GLN HG2  1 1 
        8  85354 4 1 143 GLN HG3  H  -6.203 -39.233  17.373 1.00 . D D . 143 GLN HG3  1 1 
        8  85355 4 1 143 GLN N    N  -8.801 -38.919  17.143 1.00 . D D . 143 GLN N    1 1 
        8  85356 4 1 143 GLN NE2  N  -3.557 -38.645  18.399 1.00 . D D . 143 GLN NE2  1 1 
        8  85357 4 1 143 GLN O    O  -9.548 -36.727  19.761 1.00 . D D . 143 GLN O    1 1 
        8  85358 4 1 143 GLN OE1  O  -4.680 -36.787  17.883 1.00 . D D . 143 GLN OE1  1 1 
        8  85359 4 1 144 GLN C    C -13.334 -38.507  19.386 1.00 . D D . 144 GLN C    1 1 
        8  85360 4 1 144 GLN CA   C -12.214 -37.472  19.128 1.00 . D D . 144 GLN CA   1 1 
        8  85361 4 1 144 GLN CB   C -12.625 -36.443  18.027 1.00 . D D . 144 GLN CB   1 1 
        8  85362 4 1 144 GLN CD   C -13.899 -34.863  19.623 1.00 . D D . 144 GLN CD   1 1 
        8  85363 4 1 144 GLN CG   C -13.933 -35.665  18.313 1.00 . D D . 144 GLN CG   1 1 
        8  85364 4 1 144 GLN H    H -11.058 -39.003  18.235 1.00 . D D . 144 GLN H    1 1 
        8  85365 4 1 144 GLN HA   H -12.022 -36.931  20.052 1.00 . D D . 144 GLN HA   1 1 
        8  85366 4 1 144 GLN HB2  H -11.822 -35.721  17.911 1.00 . D D . 144 GLN HB2  1 1 
        8  85367 4 1 144 GLN HB3  H -12.744 -36.969  17.086 1.00 . D D . 144 GLN HB3  1 1 
        8  85368 4 1 144 GLN HE21 H -13.176 -33.266  18.686 1.00 . D D . 144 GLN HE21 1 1 
        8  85369 4 1 144 GLN HE22 H -13.445 -33.085  20.383 1.00 . D D . 144 GLN HE22 1 1 
        8  85370 4 1 144 GLN HG2  H -14.117 -34.980  17.493 1.00 . D D . 144 GLN HG2  1 1 
        8  85371 4 1 144 GLN HG3  H -14.752 -36.373  18.364 1.00 . D D . 144 GLN HG3  1 1 
        8  85372 4 1 144 GLN N    N -10.978 -38.172  18.749 1.00 . D D . 144 GLN N    1 1 
        8  85373 4 1 144 GLN NE2  N -13.460 -33.616  19.557 1.00 . D D . 144 GLN NE2  1 1 
        8  85374 4 1 144 GLN O    O -13.845 -39.138  18.452 1.00 . D D . 144 GLN O    1 1 
        8  85375 4 1 144 GLN OE1  O -14.262 -35.365  20.690 1.00 . D D . 144 GLN OE1  1 1 
        8  85376 4 1 145 ALA C    C -15.602 -38.966  22.199 1.00 . D D . 145 ALA C    1 1 
        8  85377 4 1 145 ALA CA   C -14.724 -39.623  21.122 1.00 . D D . 145 ALA CA   1 1 
        8  85378 4 1 145 ALA CB   C -14.070 -40.915  21.651 1.00 . D D . 145 ALA CB   1 1 
        8  85379 4 1 145 ALA H    H -13.234 -38.140  21.352 1.00 . D D . 145 ALA H    1 1 
        8  85380 4 1 145 ALA HA   H -15.357 -39.882  20.274 1.00 . D D . 145 ALA HA   1 1 
        8  85381 4 1 145 ALA HB1  H -14.837 -41.619  21.957 1.00 . D D . 145 ALA HB1  1 1 
        8  85382 4 1 145 ALA HB2  H -13.437 -40.688  22.498 1.00 . D D . 145 ALA HB2  1 1 
        8  85383 4 1 145 ALA HB3  H -13.467 -41.367  20.871 1.00 . D D . 145 ALA HB3  1 1 
        8  85384 4 1 145 ALA N    N -13.687 -38.681  20.670 1.00 . D D . 145 ALA N    1 1 
        8  85385 4 1 145 ALA O    O -15.270 -37.885  22.713 1.00 . D D . 145 ALA O    1 1 
        8  85386 4 1 146 GLY C    C -18.722 -38.191  22.885 1.00 . D D . 146 GLY C    1 1 
        8  85387 4 1 146 GLY CA   C -17.682 -39.119  23.513 1.00 . D D . 146 GLY CA   1 1 
        8  85388 4 1 146 GLY H    H -16.899 -40.486  22.096 1.00 . D D . 146 GLY H    1 1 
        8  85389 4 1 146 GLY HA2  H -18.189 -39.963  23.961 1.00 . D D . 146 GLY HA2  1 1 
        8  85390 4 1 146 GLY HA3  H -17.157 -38.582  24.297 1.00 . D D . 146 GLY HA3  1 1 
        8  85391 4 1 146 GLY N    N -16.720 -39.630  22.532 1.00 . D D . 146 GLY N    1 1 
        8  85392 4 1 146 GLY O    O -18.425 -37.503  21.900 1.00 . D D . 146 GLY O    1 1 
        8  85393 4 1 147 GLU C    C -22.190 -37.293  24.035 1.00 . D D . 147 GLU C    1 1 
        8  85394 4 1 147 GLU CA   C -21.052 -37.302  23.000 1.00 . D D . 147 GLU CA   1 1 
        8  85395 4 1 147 GLU CB   C -21.601 -37.750  21.609 1.00 . D D . 147 GLU CB   1 1 
        8  85396 4 1 147 GLU CD   C -22.763 -39.563  20.205 1.00 . D D . 147 GLU CD   1 1 
        8  85397 4 1 147 GLU CG   C -22.234 -39.160  21.591 1.00 . D D . 147 GLU CG   1 1 
        8  85398 4 1 147 GLU H    H -20.114 -38.787  24.202 1.00 . D D . 147 GLU H    1 1 
        8  85399 4 1 147 GLU HA   H -20.659 -36.290  22.919 1.00 . D D . 147 GLU HA   1 1 
        8  85400 4 1 147 GLU HB2  H -22.349 -37.036  21.279 1.00 . D D . 147 GLU HB2  1 1 
        8  85401 4 1 147 GLU HB3  H -20.781 -37.737  20.900 1.00 . D D . 147 GLU HB3  1 1 
        8  85402 4 1 147 GLU HG2  H -21.487 -39.884  21.909 1.00 . D D . 147 GLU HG2  1 1 
        8  85403 4 1 147 GLU HG3  H -23.057 -39.179  22.297 1.00 . D D . 147 GLU HG3  1 1 
        8  85404 4 1 147 GLU N    N -19.945 -38.181  23.451 1.00 . D D . 147 GLU N    1 1 
        8  85405 4 1 147 GLU O    O -22.159 -38.050  25.020 1.00 . D D . 147 GLU O    1 1 
        8  85406 4 1 147 GLU OE1  O -23.910 -39.192  19.866 1.00 . D D . 147 GLU OE1  1 1 
        8  85407 4 1 147 GLU OE2  O -22.034 -40.238  19.444 1.00 . D D . 147 GLU OE2  1 1 
        8  85408 4 1 148 GLY C    C -25.183 -35.094  24.429 1.00 . D D . 148 GLY C    1 1 
        8  85409 4 1 148 GLY CA   C -24.379 -36.364  24.649 1.00 . D D . 148 GLY CA   1 1 
        8  85410 4 1 148 GLY H    H -23.115 -35.808  23.042 1.00 . D D . 148 GLY H    1 1 
        8  85411 4 1 148 GLY HA2  H -25.003 -37.224  24.428 1.00 . D D . 148 GLY HA2  1 1 
        8  85412 4 1 148 GLY HA3  H -24.081 -36.410  25.690 1.00 . D D . 148 GLY HA3  1 1 
        8  85413 4 1 148 GLY N    N -23.191 -36.426  23.804 1.00 . D D . 148 GLY N    1 1 
        8  85414 4 1 148 GLY O    O -24.597 -34.025  24.258 1.00 . D D . 148 GLY O    1 1 
        8  85415 4 1 149 THR C    C -27.475 -33.218  25.560 1.00 . D D . 149 THR C    1 1 
        8  85416 4 1 149 THR CA   C -27.439 -34.070  24.269 1.00 . D D . 149 THR CA   1 1 
        8  85417 4 1 149 THR CB   C -28.875 -34.577  23.896 1.00 . D D . 149 THR CB   1 1 
        8  85418 4 1 149 THR CG2  C -29.844 -33.424  23.559 1.00 . D D . 149 THR CG2  1 1 
        8  85419 4 1 149 THR H    H -26.909 -36.096  24.598 1.00 . D D . 149 THR H    1 1 
        8  85420 4 1 149 THR HA   H -27.068 -33.462  23.443 1.00 . D D . 149 THR HA   1 1 
        8  85421 4 1 149 THR HB   H -29.276 -35.132  24.739 1.00 . D D . 149 THR HB   1 1 
        8  85422 4 1 149 THR HG1  H -28.113 -36.128  22.937 1.00 . D D . 149 THR HG1  1 1 
        8  85423 4 1 149 THR HG21 H -29.915 -32.748  24.403 1.00 . D D . 149 THR HG21 1 1 
        8  85424 4 1 149 THR HG22 H -30.826 -33.825  23.345 1.00 . D D . 149 THR HG22 1 1 
        8  85425 4 1 149 THR HG23 H -29.485 -32.880  22.695 1.00 . D D . 149 THR HG23 1 1 
        8  85426 4 1 149 THR N    N -26.522 -35.210  24.447 1.00 . D D . 149 THR N    1 1 
        8  85427 4 1 149 THR O    O -28.186 -33.550  26.522 1.00 . D D . 149 THR O    1 1 
        8  85428 4 1 149 THR OG1  O -28.791 -35.468  22.771 1.00 . D D . 149 THR OG1  1 1 
        8  85429 4 1 150 GLU C    C -27.718 -30.382  26.994 1.00 . D D . 150 GLU C    1 1 
        8  85430 4 1 150 GLU CA   C -26.490 -31.277  26.762 1.00 . D D . 150 GLU CA   1 1 
        8  85431 4 1 150 GLU CB   C -25.228 -30.398  26.600 1.00 . D D . 150 GLU CB   1 1 
        8  85432 4 1 150 GLU CD   C -24.096 -28.464  25.347 1.00 . D D . 150 GLU CD   1 1 
        8  85433 4 1 150 GLU CG   C -25.301 -29.406  25.424 1.00 . D D . 150 GLU CG   1 1 
        8  85434 4 1 150 GLU H    H -26.161 -31.933  24.766 1.00 . D D . 150 GLU H    1 1 
        8  85435 4 1 150 GLU HA   H -26.358 -31.915  27.632 1.00 . D D . 150 GLU HA   1 1 
        8  85436 4 1 150 GLU HB2  H -25.069 -29.839  27.518 1.00 . D D . 150 GLU HB2  1 1 
        8  85437 4 1 150 GLU HB3  H -24.370 -31.044  26.443 1.00 . D D . 150 GLU HB3  1 1 
        8  85438 4 1 150 GLU HG2  H -25.370 -29.972  24.500 1.00 . D D . 150 GLU HG2  1 1 
        8  85439 4 1 150 GLU HG3  H -26.206 -28.810  25.526 1.00 . D D . 150 GLU HG3  1 1 
        8  85440 4 1 150 GLU N    N -26.661 -32.148  25.579 1.00 . D D . 150 GLU N    1 1 
        8  85441 4 1 150 GLU O    O -28.556 -30.214  26.094 1.00 . D D . 150 GLU O    1 1 
        8  85442 4 1 150 GLU OE1  O -23.170 -28.720  24.555 1.00 . D D . 150 GLU OE1  1 1 
        8  85443 4 1 150 GLU OE2  O -24.068 -27.461  26.087 1.00 . D D . 150 GLU OE2  1 1 
        8  85444 4 1 151 GLU C    C -30.214 -29.681  28.621 1.00 . D D . 151 GLU C    1 1 
        8  85445 4 1 151 GLU CA   C -28.861 -28.934  28.682 1.00 . D D . 151 GLU CA   1 1 
        8  85446 4 1 151 GLU CB   C -28.876 -27.576  27.913 1.00 . D D . 151 GLU CB   1 1 
        8  85447 4 1 151 GLU CD   C -29.974 -25.281  27.548 1.00 . D D . 151 GLU CD   1 1 
        8  85448 4 1 151 GLU CG   C -30.000 -26.604  28.328 1.00 . D D . 151 GLU CG   1 1 
        8  85449 4 1 151 GLU H    H -27.040 -29.982  28.834 1.00 . D D . 151 GLU H    1 1 
        8  85450 4 1 151 GLU HA   H -28.643 -28.726  29.727 1.00 . D D . 151 GLU HA   1 1 
        8  85451 4 1 151 GLU HB2  H -27.925 -27.081  28.075 1.00 . D D . 151 GLU HB2  1 1 
        8  85452 4 1 151 GLU HB3  H -28.976 -27.780  26.849 1.00 . D D . 151 GLU HB3  1 1 
        8  85453 4 1 151 GLU HG2  H -30.957 -27.091  28.160 1.00 . D D . 151 GLU HG2  1 1 
        8  85454 4 1 151 GLU HG3  H -29.905 -26.393  29.389 1.00 . D D . 151 GLU HG3  1 1 
        8  85455 4 1 151 GLU N    N -27.774 -29.804  28.212 1.00 . D D . 151 GLU N    1 1 
        8  85456 4 1 151 GLU O    O -30.609 -30.307  29.610 1.00 . D D . 151 GLU O    1 1 
        8  85457 4 1 151 GLU OE1  O -30.603 -25.200  26.475 1.00 . D D . 151 GLU OE1  1 1 
        8  85458 4 1 151 GLU OE2  O -29.314 -24.322  27.996 1.00 . D D . 151 GLU OE2  1 1 
        8  85459 4 1 152 HIS C    C -33.189 -30.237  28.288 1.00 . D D . 152 HIS C    1 1 
        8  85460 4 1 152 HIS CA   C -32.156 -30.326  27.128 1.00 . D D . 152 HIS CA   1 1 
        8  85461 4 1 152 HIS CB   C -31.837 -31.801  26.716 1.00 . D D . 152 HIS CB   1 1 
        8  85462 4 1 152 HIS CD2  C -33.844 -33.442  26.361 1.00 . D D . 152 HIS CD2  1 1 
        8  85463 4 1 152 HIS CE1  C -34.264 -32.975  24.269 1.00 . D D . 152 HIS CE1  1 1 
        8  85464 4 1 152 HIS CG   C -32.950 -32.502  25.969 1.00 . D D . 152 HIS CG   1 1 
        8  85465 4 1 152 HIS H    H -30.490 -29.084  26.718 1.00 . D D . 152 HIS H    1 1 
        8  85466 4 1 152 HIS HA   H -32.584 -29.815  26.274 1.00 . D D . 152 HIS HA   1 1 
        8  85467 4 1 152 HIS HB2  H -30.968 -31.806  26.072 1.00 . D D . 152 HIS HB2  1 1 
        8  85468 4 1 152 HIS HB3  H -31.609 -32.385  27.605 1.00 . D D . 152 HIS HB3  1 1 
        8  85469 4 1 152 HIS HD1  H -32.773 -31.601  24.072 1.00 . D D . 152 HIS HD1  1 1 
        8  85470 4 1 152 HIS HD2  H -33.919 -33.887  27.343 1.00 . D D . 152 HIS HD2  1 1 
        8  85471 4 1 152 HIS HE1  H -34.716 -32.971  23.289 1.00 . D D . 152 HIS HE1  1 1 
        8  85472 4 1 152 HIS HE2  H -35.275 -34.466  25.228 1.00 . D D . 152 HIS HE2  1 1 
        8  85473 4 1 152 HIS N    N -30.886 -29.620  27.439 1.00 . D D . 152 HIS N    1 1 
        8  85474 4 1 152 HIS ND1  N -33.246 -32.235  24.649 1.00 . D D . 152 HIS ND1  1 1 
        8  85475 4 1 152 HIS NE2  N -34.644 -33.715  25.286 1.00 . D D . 152 HIS NE2  1 1 
        8  85476 4 1 152 HIS O    O -33.959 -31.171  28.531 1.00 . D D . 152 HIS O    1 1 
        8  85477 4 1 153 GLN C    C -35.501 -28.874  29.908 1.00 . D D . 153 GLN C    1 1 
        8  85478 4 1 153 GLN CA   C -33.996 -28.892  30.216 1.00 . D D . 153 GLN CA   1 1 
        8  85479 4 1 153 GLN CB   C -33.562 -27.601  30.957 1.00 . D D . 153 GLN CB   1 1 
        8  85480 4 1 153 GLN CD   C -31.679 -26.355  32.188 1.00 . D D . 153 GLN CD   1 1 
        8  85481 4 1 153 GLN CG   C -32.088 -27.605  31.403 1.00 . D D . 153 GLN CG   1 1 
        8  85482 4 1 153 GLN H    H -32.680 -28.329  28.646 1.00 . D D . 153 GLN H    1 1 
        8  85483 4 1 153 GLN HA   H -33.788 -29.739  30.867 1.00 . D D . 153 GLN HA   1 1 
        8  85484 4 1 153 GLN HB2  H -33.721 -26.753  30.300 1.00 . D D . 153 GLN HB2  1 1 
        8  85485 4 1 153 GLN HB3  H -34.183 -27.478  31.839 1.00 . D D . 153 GLN HB3  1 1 
        8  85486 4 1 153 GLN HE21 H -31.160 -25.423  30.513 1.00 . D D . 153 GLN HE21 1 1 
        8  85487 4 1 153 GLN HE22 H -30.949 -24.522  31.971 1.00 . D D . 153 GLN HE22 1 1 
        8  85488 4 1 153 GLN HG2  H -31.914 -28.476  32.029 1.00 . D D . 153 GLN HG2  1 1 
        8  85489 4 1 153 GLN HG3  H -31.462 -27.683  30.518 1.00 . D D . 153 GLN HG3  1 1 
        8  85490 4 1 153 GLN N    N -33.205 -29.081  28.983 1.00 . D D . 153 GLN N    1 1 
        8  85491 4 1 153 GLN NE2  N -31.216 -25.331  31.488 1.00 . D D . 153 GLN NE2  1 1 
        8  85492 4 1 153 GLN O    O -35.956 -28.113  29.049 1.00 . D D . 153 GLN O    1 1 
        8  85493 4 1 153 GLN OE1  O -31.784 -26.313  33.418 1.00 . D D . 153 GLN OE1  1 1 
        8  85494 4 1 154 ASP C    C -38.467 -28.746  31.125 1.00 . D D . 154 ASP C    1 1 
        8  85495 4 1 154 ASP CA   C -37.708 -29.887  30.424 1.00 . D D . 154 ASP CA   1 1 
        8  85496 4 1 154 ASP CB   C -38.173 -31.268  30.964 1.00 . D D . 154 ASP CB   1 1 
        8  85497 4 1 154 ASP CG   C -38.072 -31.396  32.498 1.00 . D D . 154 ASP CG   1 1 
        8  85498 4 1 154 ASP H    H -35.814 -30.289  31.286 1.00 . D D . 154 ASP H    1 1 
        8  85499 4 1 154 ASP HA   H -37.917 -29.839  29.359 1.00 . D D . 154 ASP HA   1 1 
        8  85500 4 1 154 ASP HB2  H -39.205 -31.434  30.663 1.00 . D D . 154 ASP HB2  1 1 
        8  85501 4 1 154 ASP HB3  H -37.563 -32.044  30.512 1.00 . D D . 154 ASP HB3  1 1 
        8  85502 4 1 154 ASP N    N -36.253 -29.737  30.608 1.00 . D D . 154 ASP N    1 1 
        8  85503 4 1 154 ASP O    O -37.894 -28.015  31.946 1.00 . D D . 154 ASP O    1 1 
        8  85504 4 1 154 ASP OD1  O -39.115 -31.333  33.188 1.00 . D D . 154 ASP OD1  1 1 
        8  85505 4 1 154 ASP OD2  O -36.944 -31.541  33.018 1.00 . D D . 154 ASP OD2  1 1 
        8  85506 4 1 155 ALA C    C -41.939 -28.223  31.893 1.00 . D D . 155 ALA C    1 1 
        8  85507 4 1 155 ALA CA   C -40.639 -27.578  31.353 1.00 . D D . 155 ALA CA   1 1 
        8  85508 4 1 155 ALA CB   C -40.918 -26.511  30.271 1.00 . D D . 155 ALA CB   1 1 
        8  85509 4 1 155 ALA H    H -40.150 -29.273  30.184 1.00 . D D . 155 ALA H    1 1 
        8  85510 4 1 155 ALA HA   H -40.119 -27.086  32.178 1.00 . D D . 155 ALA HA   1 1 
        8  85511 4 1 155 ALA HB1  H -41.439 -26.960  29.435 1.00 . D D . 155 ALA HB1  1 1 
        8  85512 4 1 155 ALA HB2  H -39.983 -26.092  29.923 1.00 . D D . 155 ALA HB2  1 1 
        8  85513 4 1 155 ALA HB3  H -41.526 -25.716  30.689 1.00 . D D . 155 ALA HB3  1 1 
        8  85514 4 1 155 ALA N    N -39.761 -28.624  30.808 1.00 . D D . 155 ALA N    1 1 
        8  85515 4 1 155 ALA O    O -42.090 -28.347  33.130 1.00 . D D . 155 ALA O    1 1 
        8  85516 4 1 155 ALA OXT  O -42.786 -28.652  31.077 1.00 . D D . 155 ALA OXT  1 1 
        8  85517 5 2   1 ASP C    C   7.527 -27.970 -25.199 1.00 . E E . 108 ASP C    1 1 
        8  85518 5 2   1 ASP CA   C   7.066 -28.667 -26.500 1.00 . E E . 108 ASP CA   1 1 
        8  85519 5 2   1 ASP CB   C   5.814 -27.975 -27.113 1.00 . E E . 108 ASP CB   1 1 
        8  85520 5 2   1 ASP CG   C   6.036 -26.511 -27.537 1.00 . E E . 108 ASP CG   1 1 
        8  85521 5 2   1 ASP H1   H   7.621 -30.581 -25.902 1.00 . E E . 108 ASP H1   1 1 
        8  85522 5 2   1 ASP H2   H   6.434 -30.565 -27.102 1.00 . E E . 108 ASP H2   1 1 
        8  85523 5 2   1 ASP H3   H   6.033 -30.179 -25.504 1.00 . E E . 108 ASP H3   1 1 
        8  85524 5 2   1 ASP HA   H   7.879 -28.631 -27.218 1.00 . E E . 108 ASP HA   1 1 
        8  85525 5 2   1 ASP HB2  H   5.508 -28.529 -27.991 1.00 . E E . 108 ASP HB2  1 1 
        8  85526 5 2   1 ASP HB3  H   5.008 -28.012 -26.385 1.00 . E E . 108 ASP HB3  1 1 
        8  85527 5 2   1 ASP N    N   6.768 -30.098 -26.235 1.00 . E E . 108 ASP N    1 1 
        8  85528 5 2   1 ASP O    O   7.275 -28.486 -24.102 1.00 . E E . 108 ASP O    1 1 
        8  85529 5 2   1 ASP OD1  O   7.093 -26.207 -28.127 1.00 . E E . 108 ASP OD1  1 1 
        8  85530 5 2   1 ASP OD2  O   5.147 -25.665 -27.310 1.00 . E E . 108 ASP OD2  1 1 
        8  85531 5 2   2 LYS C    C   9.920 -26.687 -23.545 1.00 . E E . 109 LYS C    1 1 
        8  85532 5 2   2 LYS CA   C   8.739 -25.971 -24.241 1.00 . E E . 109 LYS CA   1 1 
        8  85533 5 2   2 LYS CB   C   7.618 -25.548 -23.233 1.00 . E E . 109 LYS CB   1 1 
        8  85534 5 2   2 LYS CD   C   6.753 -23.506 -24.569 1.00 . E E . 109 LYS CD   1 1 
        8  85535 5 2   2 LYS CE   C   5.592 -22.952 -25.417 1.00 . E E . 109 LYS CE   1 1 
        8  85536 5 2   2 LYS CG   C   6.405 -24.856 -23.896 1.00 . E E . 109 LYS CG   1 1 
        8  85537 5 2   2 LYS H    H   8.394 -26.508 -26.271 1.00 . E E . 109 LYS H    1 1 
        8  85538 5 2   2 LYS HA   H   9.130 -25.067 -24.706 1.00 . E E . 109 LYS HA   1 1 
        8  85539 5 2   2 LYS HB2  H   7.258 -26.434 -22.714 1.00 . E E . 109 LYS HB2  1 1 
        8  85540 5 2   2 LYS HB3  H   8.038 -24.870 -22.500 1.00 . E E . 109 LYS HB3  1 1 
        8  85541 5 2   2 LYS HD2  H   6.998 -22.780 -23.802 1.00 . E E . 109 LYS HD2  1 1 
        8  85542 5 2   2 LYS HD3  H   7.616 -23.645 -25.212 1.00 . E E . 109 LYS HD3  1 1 
        8  85543 5 2   2 LYS HE2  H   5.846 -21.959 -25.759 1.00 . E E . 109 LYS HE2  1 1 
        8  85544 5 2   2 LYS HE3  H   5.446 -23.596 -26.276 1.00 . E E . 109 LYS HE3  1 1 
        8  85545 5 2   2 LYS HG2  H   6.004 -25.522 -24.651 1.00 . E E . 109 LYS HG2  1 1 
        8  85546 5 2   2 LYS HG3  H   5.644 -24.686 -23.141 1.00 . E E . 109 LYS HG3  1 1 
        8  85547 5 2   2 LYS HZ1  H   4.016 -23.830 -24.359 1.00 . E E . 109 LYS HZ1  1 1 
        8  85548 5 2   2 LYS HZ2  H   3.569 -22.458 -25.240 1.00 . E E . 109 LYS HZ2  1 1 
        8  85549 5 2   2 LYS HZ3  H   4.440 -22.293 -23.805 1.00 . E E . 109 LYS HZ3  1 1 
        8  85550 5 2   2 LYS N    N   8.214 -26.808 -25.353 1.00 . E E . 109 LYS N    1 1 
        8  85551 5 2   2 LYS NZ   N   4.315 -22.878 -24.654 1.00 . E E . 109 LYS NZ   1 1 
        8  85552 5 2   2 LYS O    O   9.725 -27.454 -22.596 1.00 . E E . 109 LYS O    1 1 
        8  85553 5 2   3 ALA C    C  12.790 -26.937 -22.225 1.00 . E E . 110 ALA C    1 1 
        8  85554 5 2   3 ALA CA   C  12.375 -27.155 -23.697 1.00 . E E . 110 ALA CA   1 1 
        8  85555 5 2   3 ALA CB   C  13.515 -26.743 -24.648 1.00 . E E . 110 ALA CB   1 1 
        8  85556 5 2   3 ALA H    H  11.217 -25.691 -24.709 1.00 . E E . 110 ALA H    1 1 
        8  85557 5 2   3 ALA HA   H  12.185 -28.213 -23.856 1.00 . E E . 110 ALA HA   1 1 
        8  85558 5 2   3 ALA HB1  H  13.217 -26.931 -25.671 1.00 . E E . 110 ALA HB1  1 1 
        8  85559 5 2   3 ALA HB2  H  14.410 -27.314 -24.431 1.00 . E E . 110 ALA HB2  1 1 
        8  85560 5 2   3 ALA HB3  H  13.729 -25.687 -24.530 1.00 . E E . 110 ALA HB3  1 1 
        8  85561 5 2   3 ALA N    N  11.141 -26.425 -24.061 1.00 . E E . 110 ALA N    1 1 
        8  85562 5 2   3 ALA O    O  12.647 -25.837 -21.681 1.00 . E E . 110 ALA O    1 1 
        8  85563 5 2   4 PHE C    C  15.202 -27.287 -20.169 1.00 . E E . 111 PHE C    1 1 
        8  85564 5 2   4 PHE CA   C  13.836 -28.002 -20.230 1.00 . E E . 111 PHE CA   1 1 
        8  85565 5 2   4 PHE CB   C  13.961 -29.456 -19.683 1.00 . E E . 111 PHE CB   1 1 
        8  85566 5 2   4 PHE CD1  C  12.205 -31.198 -20.332 1.00 . E E . 111 PHE CD1  1 1 
        8  85567 5 2   4 PHE CD2  C  11.775 -29.812 -18.430 1.00 . E E . 111 PHE CD2  1 1 
        8  85568 5 2   4 PHE CE1  C  10.993 -31.837 -20.135 1.00 . E E . 111 PHE CE1  1 1 
        8  85569 5 2   4 PHE CE2  C  10.564 -30.452 -18.235 1.00 . E E . 111 PHE CE2  1 1 
        8  85570 5 2   4 PHE CG   C  12.621 -30.173 -19.480 1.00 . E E . 111 PHE CG   1 1 
        8  85571 5 2   4 PHE CZ   C  10.175 -31.463 -19.089 1.00 . E E . 111 PHE CZ   1 1 
        8  85572 5 2   4 PHE H    H  13.355 -28.854 -22.101 1.00 . E E . 111 PHE H    1 1 
        8  85573 5 2   4 PHE HA   H  13.131 -27.455 -19.609 1.00 . E E . 111 PHE HA   1 1 
        8  85574 5 2   4 PHE HB2  H  14.559 -30.041 -20.372 1.00 . E E . 111 PHE HB2  1 1 
        8  85575 5 2   4 PHE HB3  H  14.468 -29.434 -18.724 1.00 . E E . 111 PHE HB3  1 1 
        8  85576 5 2   4 PHE HD1  H  12.841 -31.498 -21.154 1.00 . E E . 111 PHE HD1  1 1 
        8  85577 5 2   4 PHE HD2  H  12.074 -29.021 -17.755 1.00 . E E . 111 PHE HD2  1 1 
        8  85578 5 2   4 PHE HE1  H  10.684 -32.630 -20.805 1.00 . E E . 111 PHE HE1  1 1 
        8  85579 5 2   4 PHE HE2  H   9.923 -30.160 -17.414 1.00 . E E . 111 PHE HE2  1 1 
        8  85580 5 2   4 PHE HZ   H   9.227 -31.964 -18.938 1.00 . E E . 111 PHE HZ   1 1 
        8  85581 5 2   4 PHE N    N  13.314 -28.015 -21.606 1.00 . E E . 111 PHE N    1 1 
        8  85582 5 2   4 PHE O    O  15.929 -27.210 -21.170 1.00 . E E . 111 PHE O    1 1 
        8  85583 5 2   5 GLN C    C  17.585 -26.729 -17.604 1.00 . E E . 112 GLN C    1 1 
        8  85584 5 2   5 GLN CA   C  16.779 -26.020 -18.704 1.00 . E E . 112 GLN CA   1 1 
        8  85585 5 2   5 GLN CB   C  16.464 -24.552 -18.268 1.00 . E E . 112 GLN CB   1 1 
        8  85586 5 2   5 GLN CD   C  16.247 -23.618 -20.675 1.00 . E E . 112 GLN CD   1 1 
        8  85587 5 2   5 GLN CG   C  15.610 -23.751 -19.280 1.00 . E E . 112 GLN CG   1 1 
        8  85588 5 2   5 GLN H    H  14.912 -26.904 -18.229 1.00 . E E . 112 GLN H    1 1 
        8  85589 5 2   5 GLN HA   H  17.376 -25.999 -19.614 1.00 . E E . 112 GLN HA   1 1 
        8  85590 5 2   5 GLN HB2  H  15.931 -24.574 -17.321 1.00 . E E . 112 GLN HB2  1 1 
        8  85591 5 2   5 GLN HB3  H  17.399 -24.021 -18.122 1.00 . E E . 112 GLN HB3  1 1 
        8  85592 5 2   5 GLN HE21 H  14.457 -23.650 -21.545 1.00 . E E . 112 GLN HE21 1 1 
        8  85593 5 2   5 GLN HE22 H  15.813 -23.500 -22.606 1.00 . E E . 112 GLN HE22 1 1 
        8  85594 5 2   5 GLN HG2  H  14.652 -24.245 -19.385 1.00 . E E . 112 GLN HG2  1 1 
        8  85595 5 2   5 GLN HG3  H  15.445 -22.754 -18.884 1.00 . E E . 112 GLN HG3  1 1 
        8  85596 5 2   5 GLN N    N  15.529 -26.766 -18.973 1.00 . E E . 112 GLN N    1 1 
        8  85597 5 2   5 GLN NE2  N  15.423 -23.586 -21.711 1.00 . E E . 112 GLN NE2  1 1 
        8  85598 5 2   5 GLN O    O  17.022 -27.503 -16.818 1.00 . E E . 112 GLN O    1 1 
        8  85599 5 2   5 GLN OE1  O  17.471 -23.559 -20.820 1.00 . E E . 112 GLN OE1  1 1 
        8  85600 5 2   6 ASP C    C  19.397 -26.539 -15.116 1.00 . E E . 113 ASP C    1 1 
        8  85601 5 2   6 ASP CA   C  19.838 -26.963 -16.533 1.00 . E E . 113 ASP CA   1 1 
        8  85602 5 2   6 ASP CB   C  21.280 -26.455 -16.832 1.00 . E E . 113 ASP CB   1 1 
        8  85603 5 2   6 ASP CG   C  22.343 -26.918 -15.811 1.00 . E E . 113 ASP CG   1 1 
        8  85604 5 2   6 ASP H    H  19.269 -25.867 -18.266 1.00 . E E . 113 ASP H    1 1 
        8  85605 5 2   6 ASP HA   H  19.826 -28.048 -16.597 1.00 . E E . 113 ASP HA   1 1 
        8  85606 5 2   6 ASP HB2  H  21.577 -26.809 -17.814 1.00 . E E . 113 ASP HB2  1 1 
        8  85607 5 2   6 ASP HB3  H  21.270 -25.368 -16.857 1.00 . E E . 113 ASP HB3  1 1 
        8  85608 5 2   6 ASP N    N  18.903 -26.442 -17.562 1.00 . E E . 113 ASP N    1 1 
        8  85609 5 2   6 ASP O    O  19.396 -27.349 -14.179 1.00 . E E . 113 ASP O    1 1 
        8  85610 5 2   6 ASP OD1  O  22.778 -26.103 -14.962 1.00 . E E . 113 ASP OD1  1 1 
        8  85611 5 2   6 ASP OD2  O  22.745 -28.102 -15.856 1.00 . E E . 113 ASP OD2  1 1 
        8  85612 5 2   7 LYS C    C  17.087 -25.096 -13.447 1.00 . E E . 114 LYS C    1 1 
        8  85613 5 2   7 LYS CA   C  18.539 -24.658 -13.732 1.00 . E E . 114 LYS CA   1 1 
        8  85614 5 2   7 LYS CB   C  18.687 -23.115 -13.809 1.00 . E E . 114 LYS CB   1 1 
        8  85615 5 2   7 LYS CD   C  20.388 -21.194 -14.348 1.00 . E E . 114 LYS CD   1 1 
        8  85616 5 2   7 LYS CE   C  19.848 -20.141 -13.370 1.00 . E E . 114 LYS CE   1 1 
        8  85617 5 2   7 LYS CG   C  20.168 -22.665 -13.908 1.00 . E E . 114 LYS CG   1 1 
        8  85618 5 2   7 LYS H    H  19.035 -24.693 -15.796 1.00 . E E . 114 LYS H    1 1 
        8  85619 5 2   7 LYS HA   H  19.177 -25.029 -12.933 1.00 . E E . 114 LYS HA   1 1 
        8  85620 5 2   7 LYS HB2  H  18.152 -22.749 -14.681 1.00 . E E . 114 LYS HB2  1 1 
        8  85621 5 2   7 LYS HB3  H  18.255 -22.667 -12.920 1.00 . E E . 114 LYS HB3  1 1 
        8  85622 5 2   7 LYS HD2  H  21.453 -21.031 -14.464 1.00 . E E . 114 LYS HD2  1 1 
        8  85623 5 2   7 LYS HD3  H  19.911 -21.049 -15.311 1.00 . E E . 114 LYS HD3  1 1 
        8  85624 5 2   7 LYS HE2  H  20.069 -20.447 -12.355 1.00 . E E . 114 LYS HE2  1 1 
        8  85625 5 2   7 LYS HE3  H  20.340 -19.198 -13.565 1.00 . E E . 114 LYS HE3  1 1 
        8  85626 5 2   7 LYS HG2  H  20.638 -22.804 -12.939 1.00 . E E . 114 LYS HG2  1 1 
        8  85627 5 2   7 LYS HG3  H  20.669 -23.312 -14.625 1.00 . E E . 114 LYS HG3  1 1 
        8  85628 5 2   7 LYS HZ1  H  18.075 -19.167 -12.867 1.00 . E E . 114 LYS HZ1  1 1 
        8  85629 5 2   7 LYS HZ2  H  17.867 -20.800 -13.233 1.00 . E E . 114 LYS HZ2  1 1 
        8  85630 5 2   7 LYS HZ3  H  18.138 -19.683 -14.474 1.00 . E E . 114 LYS HZ3  1 1 
        8  85631 5 2   7 LYS N    N  19.014 -25.257 -14.995 1.00 . E E . 114 LYS N    1 1 
        8  85632 5 2   7 LYS NZ   N  18.382 -19.937 -13.494 1.00 . E E . 114 LYS NZ   1 1 
        8  85633 5 2   7 LYS O    O  16.296 -25.293 -14.378 1.00 . E E . 114 LYS O    1 1 
        8  85634 5 2   8 LEU C    C  14.198 -25.132 -11.871 1.00 . E E . 115 LEU C    1 1 
        8  85635 5 2   8 LEU CA   C  15.526 -25.917 -11.670 1.00 . E E . 115 LEU CA   1 1 
        8  85636 5 2   8 LEU CB   C  15.681 -26.378 -10.180 1.00 . E E . 115 LEU CB   1 1 
        8  85637 5 2   8 LEU CD1  C  15.355 -25.865  -7.686 1.00 . E E . 115 LEU CD1  1 1 
        8  85638 5 2   8 LEU CD2  C  17.108 -24.576  -8.996 1.00 . E E . 115 LEU CD2  1 1 
        8  85639 5 2   8 LEU CG   C  15.730 -25.272  -9.065 1.00 . E E . 115 LEU CG   1 1 
        8  85640 5 2   8 LEU H    H  17.333 -24.795 -11.482 1.00 . E E . 115 LEU H    1 1 
        8  85641 5 2   8 LEU HA   H  15.447 -26.816 -12.277 1.00 . E E . 115 LEU HA   1 1 
        8  85642 5 2   8 LEU HB2  H  14.844 -27.037  -9.959 1.00 . E E . 115 LEU HB2  1 1 
        8  85643 5 2   8 LEU HB3  H  16.586 -26.971 -10.107 1.00 . E E . 115 LEU HB3  1 1 
        8  85644 5 2   8 LEU HD11 H  14.370 -26.310  -7.743 1.00 . E E . 115 LEU HD11 1 1 
        8  85645 5 2   8 LEU HD12 H  15.345 -25.082  -6.941 1.00 . E E . 115 LEU HD12 1 1 
        8  85646 5 2   8 LEU HD13 H  16.073 -26.625  -7.400 1.00 . E E . 115 LEU HD13 1 1 
        8  85647 5 2   8 LEU HD21 H  17.875 -25.297  -8.742 1.00 . E E . 115 LEU HD21 1 1 
        8  85648 5 2   8 LEU HD22 H  17.083 -23.798  -8.246 1.00 . E E . 115 LEU HD22 1 1 
        8  85649 5 2   8 LEU HD23 H  17.336 -24.133  -9.957 1.00 . E E . 115 LEU HD23 1 1 
        8  85650 5 2   8 LEU HG   H  14.993 -24.512  -9.296 1.00 . E E . 115 LEU HG   1 1 
        8  85651 5 2   8 LEU N    N  16.744 -25.203 -12.145 1.00 . E E . 115 LEU N    1 1 
        8  85652 5 2   8 LEU O    O  13.175 -25.463 -11.257 1.00 . E E . 115 LEU O    1 1 
        8  85653 5 2   9 TYR C    C  13.044 -23.569 -14.831 1.00 . E E . 116 TYR C    1 1 
        8  85654 5 2   9 TYR CA   C  12.974 -23.507 -13.286 1.00 . E E . 116 TYR CA   1 1 
        8  85655 5 2   9 TYR CB   C  12.775 -22.058 -12.762 1.00 . E E . 116 TYR CB   1 1 
        8  85656 5 2   9 TYR CD1  C  10.228 -22.022 -12.730 1.00 . E E . 116 TYR CD1  1 1 
        8  85657 5 2   9 TYR CD2  C  11.345 -20.313 -13.978 1.00 . E E . 116 TYR CD2  1 1 
        8  85658 5 2   9 TYR CE1  C   9.007 -21.501 -13.105 1.00 . E E . 116 TYR CE1  1 1 
        8  85659 5 2   9 TYR CE2  C  10.121 -19.782 -14.347 1.00 . E E . 116 TYR CE2  1 1 
        8  85660 5 2   9 TYR CG   C  11.427 -21.443 -13.160 1.00 . E E . 116 TYR CG   1 1 
        8  85661 5 2   9 TYR CZ   C   8.955 -20.384 -13.911 1.00 . E E . 116 TYR CZ   1 1 
        8  85662 5 2   9 TYR H    H  15.065 -23.779 -13.056 1.00 . E E . 116 TYR H    1 1 
        8  85663 5 2   9 TYR HA   H  12.122 -24.110 -12.968 1.00 . E E . 116 TYR HA   1 1 
        8  85664 5 2   9 TYR HB2  H  12.830 -22.063 -11.678 1.00 . E E . 116 TYR HB2  1 1 
        8  85665 5 2   9 TYR HB3  H  13.571 -21.423 -13.144 1.00 . E E . 116 TYR HB3  1 1 
        8  85666 5 2   9 TYR HD1  H  10.263 -22.898 -12.093 1.00 . E E . 116 TYR HD1  1 1 
        8  85667 5 2   9 TYR HD2  H  12.261 -19.844 -14.319 1.00 . E E . 116 TYR HD2  1 1 
        8  85668 5 2   9 TYR HE1  H   8.094 -21.967 -12.758 1.00 . E E . 116 TYR HE1  1 1 
        8  85669 5 2   9 TYR HE2  H  10.082 -18.904 -14.981 1.00 . E E . 116 TYR HE2  1 1 
        8  85670 5 2   9 TYR HH   H   7.183 -19.736 -13.518 1.00 . E E . 116 TYR HH   1 1 
        8  85671 5 2   9 TYR N    N  14.206 -24.120 -12.751 1.00 . E E . 116 TYR N    1 1 
        8  85672 5 2   9 TYR O    O  13.575 -22.648 -15.470 1.00 . E E . 116 TYR O    1 1 
        8  85673 5 2   9 TYR OH   O   7.731 -19.879 -14.297 1.00 . E E . 116 TYR OH   1 1 
        8  85674 5 2  10 PRO C    C  11.512 -24.294 -17.710 1.00 . E E . 117 PRO C    1 1 
        8  85675 5 2  10 PRO CA   C  12.667 -24.934 -16.909 1.00 . E E . 117 PRO CA   1 1 
        8  85676 5 2  10 PRO CB   C  12.633 -26.471 -17.005 1.00 . E E . 117 PRO CB   1 1 
        8  85677 5 2  10 PRO CD   C  11.967 -25.897 -14.757 1.00 . E E . 117 PRO CD   1 1 
        8  85678 5 2  10 PRO CG   C  11.760 -26.914 -15.869 1.00 . E E . 117 PRO CG   1 1 
        8  85679 5 2  10 PRO HA   H  13.613 -24.571 -17.302 1.00 . E E . 117 PRO HA   1 1 
        8  85680 5 2  10 PRO HB2  H  12.227 -26.787 -17.967 1.00 . E E . 117 PRO HB2  1 1 
        8  85681 5 2  10 PRO HB3  H  13.634 -26.874 -16.888 1.00 . E E . 117 PRO HB3  1 1 
        8  85682 5 2  10 PRO HD2  H  11.018 -25.632 -14.301 1.00 . E E . 117 PRO HD2  1 1 
        8  85683 5 2  10 PRO HD3  H  12.643 -26.288 -14.004 1.00 . E E . 117 PRO HD3  1 1 
        8  85684 5 2  10 PRO HG2  H  10.720 -26.927 -16.189 1.00 . E E . 117 PRO HG2  1 1 
        8  85685 5 2  10 PRO HG3  H  12.052 -27.904 -15.533 1.00 . E E . 117 PRO HG3  1 1 
        8  85686 5 2  10 PRO N    N  12.576 -24.711 -15.446 1.00 . E E . 117 PRO N    1 1 
        8  85687 5 2  10 PRO O    O  11.697 -23.917 -18.876 1.00 . E E . 117 PRO O    1 1 
        8  85688 5 2  11 PHE C    C   9.264 -22.143 -17.932 1.00 . E E . 118 PHE C    1 1 
        8  85689 5 2  11 PHE CA   C   9.116 -23.652 -17.715 1.00 . E E . 118 PHE CA   1 1 
        8  85690 5 2  11 PHE CB   C   7.847 -23.970 -16.862 1.00 . E E . 118 PHE CB   1 1 
        8  85691 5 2  11 PHE CD1  C   6.140 -25.681 -17.696 1.00 . E E . 118 PHE CD1  1 1 
        8  85692 5 2  11 PHE CD2  C   8.065 -26.492 -16.522 1.00 . E E . 118 PHE CD2  1 1 
        8  85693 5 2  11 PHE CE1  C   5.691 -26.981 -17.860 1.00 . E E . 118 PHE CE1  1 1 
        8  85694 5 2  11 PHE CE2  C   7.612 -27.792 -16.685 1.00 . E E . 118 PHE CE2  1 1 
        8  85695 5 2  11 PHE CG   C   7.338 -25.410 -17.023 1.00 . E E . 118 PHE CG   1 1 
        8  85696 5 2  11 PHE CZ   C   6.426 -28.035 -17.353 1.00 . E E . 118 PHE CZ   1 1 
        8  85697 5 2  11 PHE H    H  10.270 -24.467 -16.145 1.00 . E E . 118 PHE H    1 1 
        8  85698 5 2  11 PHE HA   H   9.012 -24.137 -18.683 1.00 . E E . 118 PHE HA   1 1 
        8  85699 5 2  11 PHE HB2  H   8.072 -23.810 -15.812 1.00 . E E . 118 PHE HB2  1 1 
        8  85700 5 2  11 PHE HB3  H   7.044 -23.294 -17.146 1.00 . E E . 118 PHE HB3  1 1 
        8  85701 5 2  11 PHE HD1  H   5.554 -24.858 -18.094 1.00 . E E . 118 PHE HD1  1 1 
        8  85702 5 2  11 PHE HD2  H   8.996 -26.308 -15.997 1.00 . E E . 118 PHE HD2  1 1 
        8  85703 5 2  11 PHE HE1  H   4.764 -27.174 -18.384 1.00 . E E . 118 PHE HE1  1 1 
        8  85704 5 2  11 PHE HE2  H   8.189 -28.620 -16.289 1.00 . E E . 118 PHE HE2  1 1 
        8  85705 5 2  11 PHE HZ   H   6.076 -29.052 -17.479 1.00 . E E . 118 PHE HZ   1 1 
        8  85706 5 2  11 PHE N    N  10.324 -24.192 -17.078 1.00 . E E . 118 PHE N    1 1 
        8  85707 5 2  11 PHE O    O   9.651 -21.408 -17.023 1.00 . E E . 118 PHE O    1 1 
        8  85708 5 2  12 THR C    C   7.630 -19.578 -19.171 1.00 . E E . 119 THR C    1 1 
        8  85709 5 2  12 THR CA   C   8.964 -20.285 -19.549 1.00 . E E . 119 THR CA   1 1 
        8  85710 5 2  12 THR CB   C   9.267 -20.196 -21.097 1.00 . E E . 119 THR CB   1 1 
        8  85711 5 2  12 THR CG2  C   8.181 -20.888 -21.956 1.00 . E E . 119 THR CG2  1 1 
        8  85712 5 2  12 THR H    H   8.653 -22.364 -19.813 1.00 . E E . 119 THR H    1 1 
        8  85713 5 2  12 THR HA   H   9.776 -19.796 -19.016 1.00 . E E . 119 THR HA   1 1 
        8  85714 5 2  12 THR HB   H  10.211 -20.701 -21.278 1.00 . E E . 119 THR HB   1 1 
        8  85715 5 2  12 THR HG1  H   9.865 -18.328 -20.824 1.00 . E E . 119 THR HG1  1 1 
        8  85716 5 2  12 THR HG21 H   8.446 -20.829 -23.005 1.00 . E E . 119 THR HG21 1 1 
        8  85717 5 2  12 THR HG22 H   7.225 -20.402 -21.805 1.00 . E E . 119 THR HG22 1 1 
        8  85718 5 2  12 THR HG23 H   8.098 -21.929 -21.669 1.00 . E E . 119 THR HG23 1 1 
        8  85719 5 2  12 THR N    N   8.930 -21.703 -19.148 1.00 . E E . 119 THR N    1 1 
        8  85720 5 2  12 THR O    O   7.239 -18.589 -19.804 1.00 . E E . 119 THR O    1 1 
        8  85721 5 2  12 THR OG1  O   9.418 -18.828 -21.517 1.00 . E E . 119 THR OG1  1 1 
        8  85722 5 2  13 TRP C    C   4.612 -19.937 -18.758 1.00 . E E . 120 TRP C    1 1 
        8  85723 5 2  13 TRP CA   C   5.643 -19.649 -17.642 1.00 . E E . 120 TRP CA   1 1 
        8  85724 5 2  13 TRP CB   C   5.644 -18.169 -17.180 1.00 . E E . 120 TRP CB   1 1 
        8  85725 5 2  13 TRP CD1  C   3.535 -16.718 -17.286 1.00 . E E . 120 TRP CD1  1 1 
        8  85726 5 2  13 TRP CD2  C   3.598 -18.083 -15.511 1.00 . E E . 120 TRP CD2  1 1 
        8  85727 5 2  13 TRP CE2  C   2.425 -17.328 -15.455 1.00 . E E . 120 TRP CE2  1 1 
        8  85728 5 2  13 TRP CE3  C   3.843 -19.017 -14.495 1.00 . E E . 120 TRP CE3  1 1 
        8  85729 5 2  13 TRP CG   C   4.311 -17.663 -16.691 1.00 . E E . 120 TRP CG   1 1 
        8  85730 5 2  13 TRP CH2  C   1.759 -18.383 -13.458 1.00 . E E . 120 TRP CH2  1 1 
        8  85731 5 2  13 TRP CZ2  C   1.496 -17.468 -14.433 1.00 . E E . 120 TRP CZ2  1 1 
        8  85732 5 2  13 TRP CZ3  C   2.920 -19.155 -13.481 1.00 . E E . 120 TRP CZ3  1 1 
        8  85733 5 2  13 TRP H    H   7.467 -20.704 -17.517 1.00 . E E . 120 TRP H    1 1 
        8  85734 5 2  13 TRP HA   H   5.394 -20.270 -16.784 1.00 . E E . 120 TRP HA   1 1 
        8  85735 5 2  13 TRP HB2  H   6.353 -18.056 -16.366 1.00 . E E . 120 TRP HB2  1 1 
        8  85736 5 2  13 TRP HB3  H   5.967 -17.540 -18.003 1.00 . E E . 120 TRP HB3  1 1 
        8  85737 5 2  13 TRP HD1  H   3.795 -16.204 -18.202 1.00 . E E . 120 TRP HD1  1 1 
        8  85738 5 2  13 TRP HE1  H   1.711 -15.859 -16.757 1.00 . E E . 120 TRP HE1  1 1 
        8  85739 5 2  13 TRP HE3  H   4.736 -19.630 -14.500 1.00 . E E . 120 TRP HE3  1 1 
        8  85740 5 2  13 TRP HH2  H   1.060 -18.524 -12.646 1.00 . E E . 120 TRP HH2  1 1 
        8  85741 5 2  13 TRP HZ2  H   0.592 -16.877 -14.403 1.00 . E E . 120 TRP HZ2  1 1 
        8  85742 5 2  13 TRP HZ3  H   3.094 -19.875 -12.686 1.00 . E E . 120 TRP HZ3  1 1 
        8  85743 5 2  13 TRP N    N   6.990 -20.063 -18.074 1.00 . E E . 120 TRP N    1 1 
        8  85744 5 2  13 TRP NE1  N   2.415 -16.502 -16.542 1.00 . E E . 120 TRP NE1  1 1 
        8  85745 5 2  13 TRP O    O   4.368 -19.104 -19.640 1.00 . E E . 120 TRP O    1 1 
        8  85746 5 2  14 ASP C    C   1.739 -21.446 -19.571 1.00 . E E . 121 ASP C    1 1 
        8  85747 5 2  14 ASP CA   C   3.239 -21.703 -19.816 1.00 . E E . 121 ASP CA   1 1 
        8  85748 5 2  14 ASP CB   C   3.536 -23.226 -19.957 1.00 . E E . 121 ASP CB   1 1 
        8  85749 5 2  14 ASP CG   C   2.812 -23.893 -21.146 1.00 . E E . 121 ASP CG   1 1 
        8  85750 5 2  14 ASP H    H   4.192 -21.706 -17.927 1.00 . E E . 121 ASP H    1 1 
        8  85751 5 2  14 ASP HA   H   3.532 -21.210 -20.742 1.00 . E E . 121 ASP HA   1 1 
        8  85752 5 2  14 ASP HB2  H   4.605 -23.357 -20.084 1.00 . E E . 121 ASP HB2  1 1 
        8  85753 5 2  14 ASP HB3  H   3.238 -23.729 -19.040 1.00 . E E . 121 ASP HB3  1 1 
        8  85754 5 2  14 ASP N    N   4.055 -21.155 -18.722 1.00 . E E . 121 ASP N    1 1 
        8  85755 5 2  14 ASP O    O   1.111 -20.641 -20.267 1.00 . E E . 121 ASP O    1 1 
        8  85756 5 2  14 ASP OD1  O   1.625 -24.253 -21.004 1.00 . E E . 121 ASP OD1  1 1 
        8  85757 5 2  14 ASP OD2  O   3.427 -24.057 -22.224 1.00 . E E . 121 ASP OD2  1 1 
        8  85758 5 2  15 ALA C    C  -0.780 -20.883 -17.635 1.00 . E E . 122 ALA C    1 1 
        8  85759 5 2  15 ALA CA   C  -0.261 -22.176 -18.314 1.00 . E E . 122 ALA CA   1 1 
        8  85760 5 2  15 ALA CB   C  -0.586 -23.426 -17.479 1.00 . E E . 122 ALA CB   1 1 
        8  85761 5 2  15 ALA H    H   1.778 -22.597 -17.939 1.00 . E E . 122 ALA H    1 1 
        8  85762 5 2  15 ALA HA   H  -0.755 -22.293 -19.280 1.00 . E E . 122 ALA HA   1 1 
        8  85763 5 2  15 ALA HB1  H  -0.092 -23.363 -16.517 1.00 . E E . 122 ALA HB1  1 1 
        8  85764 5 2  15 ALA HB2  H  -0.245 -24.314 -17.997 1.00 . E E . 122 ALA HB2  1 1 
        8  85765 5 2  15 ALA HB3  H  -1.657 -23.496 -17.325 1.00 . E E . 122 ALA HB3  1 1 
        8  85766 5 2  15 ALA N    N   1.188 -22.123 -18.556 1.00 . E E . 122 ALA N    1 1 
        8  85767 5 2  15 ALA O    O  -0.418 -20.582 -16.490 1.00 . E E . 122 ALA O    1 1 
        8  85768 5 2  16 VAL C    C  -3.834 -19.021 -18.226 1.00 . E E . 123 VAL C    1 1 
        8  85769 5 2  16 VAL CA   C  -2.312 -18.910 -17.901 1.00 . E E . 123 VAL CA   1 1 
        8  85770 5 2  16 VAL CB   C  -1.658 -17.565 -18.460 1.00 . E E . 123 VAL CB   1 1 
        8  85771 5 2  16 VAL CG1  C  -0.453 -17.132 -17.608 1.00 . E E . 123 VAL CG1  1 1 
        8  85772 5 2  16 VAL CG2  C  -1.246 -17.697 -19.959 1.00 . E E . 123 VAL CG2  1 1 
        8  85773 5 2  16 VAL H    H  -1.751 -20.388 -19.311 1.00 . E E . 123 VAL H    1 1 
        8  85774 5 2  16 VAL HA   H  -2.229 -18.892 -16.813 1.00 . E E . 123 VAL HA   1 1 
        8  85775 5 2  16 VAL HB   H  -2.401 -16.773 -18.389 1.00 . E E . 123 VAL HB   1 1 
        8  85776 5 2  16 VAL HG11 H   0.316 -17.895 -17.635 1.00 . E E . 123 VAL HG11 1 1 
        8  85777 5 2  16 VAL HG12 H  -0.764 -16.979 -16.582 1.00 . E E . 123 VAL HG12 1 1 
        8  85778 5 2  16 VAL HG13 H  -0.044 -16.203 -17.993 1.00 . E E . 123 VAL HG13 1 1 
        8  85779 5 2  16 VAL HG21 H  -2.116 -17.945 -20.554 1.00 . E E . 123 VAL HG21 1 1 
        8  85780 5 2  16 VAL HG22 H  -0.505 -18.477 -20.069 1.00 . E E . 123 VAL HG22 1 1 
        8  85781 5 2  16 VAL HG23 H  -0.830 -16.759 -20.310 1.00 . E E . 123 VAL HG23 1 1 
        8  85782 5 2  16 VAL N    N  -1.605 -20.120 -18.384 1.00 . E E . 123 VAL N    1 1 
        8  85783 5 2  16 VAL O    O  -4.511 -19.869 -17.633 1.00 . E E . 123 VAL O    1 1 
        8  85784 5 2  17 ARG C    C  -6.756 -17.900 -18.410 1.00 . E E . 124 ARG C    1 1 
        8  85785 5 2  17 ARG CA   C  -5.777 -18.179 -19.588 1.00 . E E . 124 ARG CA   1 1 
        8  85786 5 2  17 ARG CB   C  -6.126 -19.510 -20.362 1.00 . E E . 124 ARG CB   1 1 
        8  85787 5 2  17 ARG CD   C  -8.148 -18.603 -21.706 1.00 . E E . 124 ARG CD   1 1 
        8  85788 5 2  17 ARG CG   C  -6.773 -19.302 -21.756 1.00 . E E . 124 ARG CG   1 1 
        8  85789 5 2  17 ARG CZ   C  -9.581 -19.340 -23.625 1.00 . E E . 124 ARG CZ   1 1 
        8  85790 5 2  17 ARG H    H  -3.770 -17.532 -19.580 1.00 . E E . 124 ARG H    1 1 
        8  85791 5 2  17 ARG HA   H  -5.875 -17.349 -20.278 1.00 . E E . 124 ARG HA   1 1 
        8  85792 5 2  17 ARG HB2  H  -5.211 -20.074 -20.505 1.00 . E E . 124 ARG HB2  1 1 
        8  85793 5 2  17 ARG HB3  H  -6.798 -20.116 -19.763 1.00 . E E . 124 ARG HB3  1 1 
        8  85794 5 2  17 ARG HD2  H  -8.819 -19.173 -21.073 1.00 . E E . 124 ARG HD2  1 1 
        8  85795 5 2  17 ARG HD3  H  -8.023 -17.614 -21.286 1.00 . E E . 124 ARG HD3  1 1 
        8  85796 5 2  17 ARG HE   H  -8.506 -17.653 -23.551 1.00 . E E . 124 ARG HE   1 1 
        8  85797 5 2  17 ARG HG2  H  -6.107 -18.700 -22.363 1.00 . E E . 124 ARG HG2  1 1 
        8  85798 5 2  17 ARG HG3  H  -6.894 -20.270 -22.227 1.00 . E E . 124 ARG HG3  1 1 
        8  85799 5 2  17 ARG HH11 H  -9.596 -20.652 -22.076 1.00 . E E . 124 ARG HH11 1 1 
        8  85800 5 2  17 ARG HH12 H -10.573 -21.103 -23.438 1.00 . E E . 124 ARG HH12 1 1 
        8  85801 5 2  17 ARG HH21 H  -9.772 -18.254 -25.325 1.00 . E E . 124 ARG HH21 1 1 
        8  85802 5 2  17 ARG HH22 H -10.672 -19.740 -25.284 1.00 . E E . 124 ARG HH22 1 1 
        8  85803 5 2  17 ARG N    N  -4.358 -18.176 -19.155 1.00 . E E . 124 ARG N    1 1 
        8  85804 5 2  17 ARG NE   N  -8.746 -18.462 -23.048 1.00 . E E . 124 ARG NE   1 1 
        8  85805 5 2  17 ARG NH1  N  -9.944 -20.457 -22.999 1.00 . E E . 124 ARG NH1  1 1 
        8  85806 5 2  17 ARG NH2  N -10.050 -19.090 -24.839 1.00 . E E . 124 ARG NH2  1 1 
        8  85807 5 2  17 ARG O    O  -7.941 -18.252 -18.486 1.00 . E E . 124 ARG O    1 1 
        8  85808 5 2  18 TYR C    C  -7.864 -15.530 -16.605 1.00 . E E . 125 TYR C    1 1 
        8  85809 5 2  18 TYR CA   C  -7.124 -16.826 -16.222 1.00 . E E . 125 TYR CA   1 1 
        8  85810 5 2  18 TYR CB   C  -6.325 -16.614 -14.909 1.00 . E E . 125 TYR CB   1 1 
        8  85811 5 2  18 TYR CD1  C  -8.071 -16.783 -13.034 1.00 . E E . 125 TYR CD1  1 1 
        8  85812 5 2  18 TYR CD2  C  -7.115 -14.631 -13.466 1.00 . E E . 125 TYR CD2  1 1 
        8  85813 5 2  18 TYR CE1  C  -8.864 -16.225 -12.045 1.00 . E E . 125 TYR CE1  1 1 
        8  85814 5 2  18 TYR CE2  C  -7.902 -14.079 -12.476 1.00 . E E . 125 TYR CE2  1 1 
        8  85815 5 2  18 TYR CG   C  -7.175 -16.001 -13.768 1.00 . E E . 125 TYR CG   1 1 
        8  85816 5 2  18 TYR CZ   C  -8.776 -14.874 -11.774 1.00 . E E . 125 TYR CZ   1 1 
        8  85817 5 2  18 TYR H    H  -5.304 -17.049 -17.293 1.00 . E E . 125 TYR H    1 1 
        8  85818 5 2  18 TYR HA   H  -7.856 -17.614 -16.051 1.00 . E E . 125 TYR HA   1 1 
        8  85819 5 2  18 TYR HB2  H  -5.942 -17.569 -14.567 1.00 . E E . 125 TYR HB2  1 1 
        8  85820 5 2  18 TYR HB3  H  -5.490 -15.953 -15.105 1.00 . E E . 125 TYR HB3  1 1 
        8  85821 5 2  18 TYR HD1  H  -8.142 -17.844 -13.241 1.00 . E E . 125 TYR HD1  1 1 
        8  85822 5 2  18 TYR HD2  H  -6.429 -14.000 -14.018 1.00 . E E . 125 TYR HD2  1 1 
        8  85823 5 2  18 TYR HE1  H  -9.551 -16.848 -11.489 1.00 . E E . 125 TYR HE1  1 1 
        8  85824 5 2  18 TYR HE2  H  -7.834 -13.020 -12.261 1.00 . E E . 125 TYR HE2  1 1 
        8  85825 5 2  18 TYR HH   H  -9.508 -14.863  -9.994 1.00 . E E . 125 TYR HH   1 1 
        8  85826 5 2  18 TYR N    N  -6.262 -17.253 -17.332 1.00 . E E . 125 TYR N    1 1 
        8  85827 5 2  18 TYR O    O  -7.235 -14.536 -17.003 1.00 . E E . 125 TYR O    1 1 
        8  85828 5 2  18 TYR OH   O  -9.559 -14.317 -10.788 1.00 . E E . 125 TYR OH   1 1 
        8  85829 5 2  19 ASN C    C -11.477 -14.847 -16.072 1.00 . E E . 126 ASN C    1 1 
        8  85830 5 2  19 ASN CA   C -10.078 -14.409 -16.574 1.00 . E E . 126 ASN CA   1 1 
        8  85831 5 2  19 ASN CB   C -10.113 -13.864 -18.045 1.00 . E E . 126 ASN CB   1 1 
        8  85832 5 2  19 ASN CG   C -10.309 -12.342 -18.118 1.00 . E E . 126 ASN CG   1 1 
        8  85833 5 2  19 ASN H    H  -9.605 -16.447 -16.282 1.00 . E E . 126 ASN H    1 1 
        8  85834 5 2  19 ASN HA   H  -9.699 -13.644 -15.902 1.00 . E E . 126 ASN HA   1 1 
        8  85835 5 2  19 ASN HB2  H  -9.181 -14.111 -18.539 1.00 . E E . 126 ASN HB2  1 1 
        8  85836 5 2  19 ASN HB3  H -10.919 -14.339 -18.590 1.00 . E E . 126 ASN HB3  1 1 
        8  85837 5 2  19 ASN HD21 H  -8.337 -12.043 -18.116 1.00 . E E . 126 ASN HD21 1 1 
        8  85838 5 2  19 ASN HD22 H  -9.318 -10.620 -18.205 1.00 . E E . 126 ASN HD22 1 1 
        8  85839 5 2  19 ASN N    N  -9.192 -15.575 -16.466 1.00 . E E . 126 ASN N    1 1 
        8  85840 5 2  19 ASN ND2  N  -9.210 -11.592 -18.145 1.00 . E E . 126 ASN ND2  1 1 
        8  85841 5 2  19 ASN O    O -11.599 -15.901 -15.423 1.00 . E E . 126 ASN O    1 1 
        8  85842 5 2  19 ASN OD1  O -11.437 -11.845 -18.142 1.00 . E E . 126 ASN OD1  1 1 
        8  85843 5 2  20 GLY C    C -14.346 -14.036 -14.605 1.00 . E E . 127 GLY C    1 1 
        8  85844 5 2  20 GLY CA   C -13.905 -14.426 -16.012 1.00 . E E . 127 GLY CA   1 1 
        8  85845 5 2  20 GLY H    H -12.351 -13.163 -16.724 1.00 . E E . 127 GLY H    1 1 
        8  85846 5 2  20 GLY HA2  H -14.552 -13.941 -16.725 1.00 . E E . 127 GLY HA2  1 1 
        8  85847 5 2  20 GLY HA3  H -14.025 -15.502 -16.131 1.00 . E E . 127 GLY HA3  1 1 
        8  85848 5 2  20 GLY N    N -12.519 -14.038 -16.323 1.00 . E E . 127 GLY N    1 1 
        8  85849 5 2  20 GLY O    O -15.473 -13.558 -14.421 1.00 . E E . 127 GLY O    1 1 
        8  85850 5 2  21 LYS C    C -13.674 -12.413 -12.001 1.00 . E E . 128 LYS C    1 1 
        8  85851 5 2  21 LYS CA   C -13.745 -13.942 -12.199 1.00 . E E . 128 LYS CA   1 1 
        8  85852 5 2  21 LYS CB   C -12.765 -14.681 -11.235 1.00 . E E . 128 LYS CB   1 1 
        8  85853 5 2  21 LYS CD   C -13.986 -16.995 -11.067 1.00 . E E . 128 LYS CD   1 1 
        8  85854 5 2  21 LYS CE   C -14.886 -17.183 -12.300 1.00 . E E . 128 LYS CE   1 1 
        8  85855 5 2  21 LYS CG   C -12.666 -16.223 -11.379 1.00 . E E . 128 LYS CG   1 1 
        8  85856 5 2  21 LYS H    H -12.610 -14.687 -13.827 1.00 . E E . 128 LYS H    1 1 
        8  85857 5 2  21 LYS HA   H -14.757 -14.279 -11.976 1.00 . E E . 128 LYS HA   1 1 
        8  85858 5 2  21 LYS HB2  H -11.769 -14.278 -11.388 1.00 . E E . 128 LYS HB2  1 1 
        8  85859 5 2  21 LYS HB3  H -13.060 -14.462 -10.216 1.00 . E E . 128 LYS HB3  1 1 
        8  85860 5 2  21 LYS HD2  H -13.732 -17.975 -10.683 1.00 . E E . 128 LYS HD2  1 1 
        8  85861 5 2  21 LYS HD3  H -14.543 -16.458 -10.305 1.00 . E E . 128 LYS HD3  1 1 
        8  85862 5 2  21 LYS HE2  H -15.121 -16.213 -12.717 1.00 . E E . 128 LYS HE2  1 1 
        8  85863 5 2  21 LYS HE3  H -14.353 -17.768 -13.039 1.00 . E E . 128 LYS HE3  1 1 
        8  85864 5 2  21 LYS HG2  H -12.360 -16.451 -12.391 1.00 . E E . 128 LYS HG2  1 1 
        8  85865 5 2  21 LYS HG3  H -11.891 -16.575 -10.701 1.00 . E E . 128 LYS HG3  1 1 
        8  85866 5 2  21 LYS HZ1  H -16.700 -17.319 -11.278 1.00 . E E . 128 LYS HZ1  1 1 
        8  85867 5 2  21 LYS HZ2  H -15.961 -18.812 -11.569 1.00 . E E . 128 LYS HZ2  1 1 
        8  85868 5 2  21 LYS HZ3  H -16.732 -17.991 -12.829 1.00 . E E . 128 LYS HZ3  1 1 
        8  85869 5 2  21 LYS N    N -13.465 -14.272 -13.606 1.00 . E E . 128 LYS N    1 1 
        8  85870 5 2  21 LYS NZ   N -16.156 -17.873 -11.970 1.00 . E E . 128 LYS NZ   1 1 
        8  85871 5 2  21 LYS O    O -14.711 -11.741 -12.040 1.00 . E E . 128 LYS O    1 1 
        8  85872 5 2  22 LEU C    C -12.942  -9.864 -10.470 1.00 . E E . 129 LEU C    1 1 
        8  85873 5 2  22 LEU CA   C -12.149 -10.439 -11.667 1.00 . E E . 129 LEU CA   1 1 
        8  85874 5 2  22 LEU CB   C -12.399  -9.631 -12.993 1.00 . E E . 129 LEU CB   1 1 
        8  85875 5 2  22 LEU CD1  C  -9.974  -9.115 -13.620 1.00 . E E . 129 LEU CD1  1 1 
        8  85876 5 2  22 LEU CD2  C -11.110 -11.177 -14.620 1.00 . E E . 129 LEU CD2  1 1 
        8  85877 5 2  22 LEU CG   C -11.303  -9.727 -14.105 1.00 . E E . 129 LEU CG   1 1 
        8  85878 5 2  22 LEU H    H -11.662 -12.493 -11.858 1.00 . E E . 129 LEU H    1 1 
        8  85879 5 2  22 LEU HA   H -11.095 -10.364 -11.418 1.00 . E E . 129 LEU HA   1 1 
        8  85880 5 2  22 LEU HB2  H -13.341  -9.969 -13.417 1.00 . E E . 129 LEU HB2  1 1 
        8  85881 5 2  22 LEU HB3  H -12.518  -8.582 -12.733 1.00 . E E . 129 LEU HB3  1 1 
        8  85882 5 2  22 LEU HD11 H -10.132  -8.086 -13.326 1.00 . E E . 129 LEU HD11 1 1 
        8  85883 5 2  22 LEU HD12 H  -9.244  -9.142 -14.419 1.00 . E E . 129 LEU HD12 1 1 
        8  85884 5 2  22 LEU HD13 H  -9.596  -9.677 -12.773 1.00 . E E . 129 LEU HD13 1 1 
        8  85885 5 2  22 LEU HD21 H -12.049 -11.551 -15.011 1.00 . E E . 129 LEU HD21 1 1 
        8  85886 5 2  22 LEU HD22 H -10.784 -11.819 -13.811 1.00 . E E . 129 LEU HD22 1 1 
        8  85887 5 2  22 LEU HD23 H -10.369 -11.192 -15.410 1.00 . E E . 129 LEU HD23 1 1 
        8  85888 5 2  22 LEU HG   H -11.628  -9.127 -14.951 1.00 . E E . 129 LEU HG   1 1 
        8  85889 5 2  22 LEU N    N -12.427 -11.882 -11.849 1.00 . E E . 129 LEU N    1 1 
        8  85890 5 2  22 LEU O    O -12.472  -9.903  -9.329 1.00 . E E . 129 LEU O    1 1 
        8  85891 5 2  23 ILE C    C -16.455  -9.542 -10.033 1.00 . E E . 130 ILE C    1 1 
        8  85892 5 2  23 ILE CA   C -15.104  -8.846  -9.765 1.00 . E E . 130 ILE CA   1 1 
        8  85893 5 2  23 ILE CB   C -15.238  -7.264  -9.842 1.00 . E E . 130 ILE CB   1 1 
        8  85894 5 2  23 ILE CD1  C -13.857  -5.054  -9.836 1.00 . E E . 130 ILE CD1  1 1 
        8  85895 5 2  23 ILE CG1  C -13.846  -6.566  -9.646 1.00 . E E . 130 ILE CG1  1 1 
        8  85896 5 2  23 ILE CG2  C -16.274  -6.721  -8.818 1.00 . E E . 130 ILE CG2  1 1 
        8  85897 5 2  23 ILE H    H -14.441  -9.370 -11.692 1.00 . E E . 130 ILE H    1 1 
        8  85898 5 2  23 ILE HA   H -14.759  -9.121  -8.768 1.00 . E E . 130 ILE HA   1 1 
        8  85899 5 2  23 ILE HB   H -15.605  -7.017 -10.834 1.00 . E E . 130 ILE HB   1 1 
        8  85900 5 2  23 ILE HD11 H -14.498  -4.597  -9.095 1.00 . E E . 130 ILE HD11 1 1 
        8  85901 5 2  23 ILE HD12 H -14.219  -4.815 -10.825 1.00 . E E . 130 ILE HD12 1 1 
        8  85902 5 2  23 ILE HD13 H -12.852  -4.672  -9.723 1.00 . E E . 130 ILE HD13 1 1 
        8  85903 5 2  23 ILE HG12 H -13.481  -6.762  -8.644 1.00 . E E . 130 ILE HG12 1 1 
        8  85904 5 2  23 ILE HG13 H -13.139  -6.976 -10.356 1.00 . E E . 130 ILE HG13 1 1 
        8  85905 5 2  23 ILE HG21 H -17.243  -7.172  -9.002 1.00 . E E . 130 ILE HG21 1 1 
        8  85906 5 2  23 ILE HG22 H -16.365  -5.647  -8.916 1.00 . E E . 130 ILE HG22 1 1 
        8  85907 5 2  23 ILE HG23 H -15.958  -6.959  -7.810 1.00 . E E . 130 ILE HG23 1 1 
        8  85908 5 2  23 ILE N    N -14.155  -9.364 -10.757 1.00 . E E . 130 ILE N    1 1 
        8  85909 5 2  23 ILE O    O -17.314  -9.022 -10.757 1.00 . E E . 130 ILE O    1 1 
        8  85910 5 2  24 ALA C    C -18.904 -10.978  -8.729 1.00 . E E . 131 ALA C    1 1 
        8  85911 5 2  24 ALA CA   C -17.814 -11.569  -9.641 1.00 . E E . 131 ALA CA   1 1 
        8  85912 5 2  24 ALA CB   C -17.540 -13.040  -9.296 1.00 . E E . 131 ALA CB   1 1 
        8  85913 5 2  24 ALA H    H -15.803 -11.182  -9.077 1.00 . E E . 131 ALA H    1 1 
        8  85914 5 2  24 ALA HA   H -18.150 -11.523 -10.677 1.00 . E E . 131 ALA HA   1 1 
        8  85915 5 2  24 ALA HB1  H -18.449 -13.617  -9.419 1.00 . E E . 131 ALA HB1  1 1 
        8  85916 5 2  24 ALA HB2  H -17.201 -13.119  -8.273 1.00 . E E . 131 ALA HB2  1 1 
        8  85917 5 2  24 ALA HB3  H -16.777 -13.432  -9.957 1.00 . E E . 131 ALA HB3  1 1 
        8  85918 5 2  24 ALA N    N -16.577 -10.780  -9.529 1.00 . E E . 131 ALA N    1 1 
        8  85919 5 2  24 ALA O    O -20.073 -10.899  -9.109 1.00 . E E . 131 ALA O    1 1 
        8  85920 5 2  25 TYR C    C -18.874  -8.493  -6.207 1.00 . E E . 132 TYR C    1 1 
        8  85921 5 2  25 TYR CA   C -19.369  -9.915  -6.525 1.00 . E E . 132 TYR CA   1 1 
        8  85922 5 2  25 TYR CB   C -19.471 -10.779  -5.234 1.00 . E E . 132 TYR CB   1 1 
        8  85923 5 2  25 TYR CD1  C -20.069 -13.177  -5.933 1.00 . E E . 132 TYR CD1  1 1 
        8  85924 5 2  25 TYR CD2  C -21.788 -11.811  -4.975 1.00 . E E . 132 TYR CD2  1 1 
        8  85925 5 2  25 TYR CE1  C -20.981 -14.205  -6.091 1.00 . E E . 132 TYR CE1  1 1 
        8  85926 5 2  25 TYR CE2  C -22.692 -12.837  -5.126 1.00 . E E . 132 TYR CE2  1 1 
        8  85927 5 2  25 TYR CG   C -20.454 -11.952  -5.371 1.00 . E E . 132 TYR CG   1 1 
        8  85928 5 2  25 TYR CZ   C -22.286 -14.025  -5.685 1.00 . E E . 132 TYR CZ   1 1 
        8  85929 5 2  25 TYR H    H -17.551 -10.699  -7.280 1.00 . E E . 132 TYR H    1 1 
        8  85930 5 2  25 TYR HA   H -20.365  -9.829  -6.958 1.00 . E E . 132 TYR HA   1 1 
        8  85931 5 2  25 TYR HB2  H -18.491 -11.182  -4.995 1.00 . E E . 132 TYR HB2  1 1 
        8  85932 5 2  25 TYR HB3  H -19.799 -10.159  -4.405 1.00 . E E . 132 TYR HB3  1 1 
        8  85933 5 2  25 TYR HD1  H -19.044 -13.314  -6.251 1.00 . E E . 132 TYR HD1  1 1 
        8  85934 5 2  25 TYR HD2  H -22.112 -10.875  -4.533 1.00 . E E . 132 TYR HD2  1 1 
        8  85935 5 2  25 TYR HE1  H -20.670 -15.146  -6.528 1.00 . E E . 132 TYR HE1  1 1 
        8  85936 5 2  25 TYR HE2  H -23.720 -12.706  -4.808 1.00 . E E . 132 TYR HE2  1 1 
        8  85937 5 2  25 TYR HH   H -24.021 -14.671  -6.199 1.00 . E E . 132 TYR HH   1 1 
        8  85938 5 2  25 TYR N    N -18.489 -10.561  -7.516 1.00 . E E . 132 TYR N    1 1 
        8  85939 5 2  25 TYR O    O -17.945  -8.314  -5.408 1.00 . E E . 132 TYR O    1 1 
        8  85940 5 2  25 TYR OH   O -23.197 -15.039  -5.851 1.00 . E E . 132 TYR OH   1 1 
        8  85941 5 2  26 PRO C    C -20.346  -5.755  -5.322 1.00 . E E . 133 PRO C    1 1 
        8  85942 5 2  26 PRO CA   C -19.310  -6.067  -6.433 1.00 . E E . 133 PRO CA   1 1 
        8  85943 5 2  26 PRO CB   C -19.540  -5.257  -7.734 1.00 . E E . 133 PRO CB   1 1 
        8  85944 5 2  26 PRO CD   C -20.225  -7.548  -8.158 1.00 . E E . 133 PRO CD   1 1 
        8  85945 5 2  26 PRO CG   C -20.452  -6.101  -8.578 1.00 . E E . 133 PRO CG   1 1 
        8  85946 5 2  26 PRO HA   H -18.307  -5.869  -6.050 1.00 . E E . 133 PRO HA   1 1 
        8  85947 5 2  26 PRO HB2  H -19.989  -4.291  -7.505 1.00 . E E . 133 PRO HB2  1 1 
        8  85948 5 2  26 PRO HB3  H -18.596  -5.101  -8.245 1.00 . E E . 133 PRO HB3  1 1 
        8  85949 5 2  26 PRO HD2  H -21.173  -8.051  -7.995 1.00 . E E . 133 PRO HD2  1 1 
        8  85950 5 2  26 PRO HD3  H -19.653  -8.078  -8.914 1.00 . E E . 133 PRO HD3  1 1 
        8  85951 5 2  26 PRO HG2  H -21.485  -5.811  -8.401 1.00 . E E . 133 PRO HG2  1 1 
        8  85952 5 2  26 PRO HG3  H -20.214  -5.974  -9.631 1.00 . E E . 133 PRO HG3  1 1 
        8  85953 5 2  26 PRO N    N -19.446  -7.454  -6.881 1.00 . E E . 133 PRO N    1 1 
        8  85954 5 2  26 PRO O    O -21.409  -5.170  -5.587 1.00 . E E . 133 PRO O    1 1 
        8  85955 5 2  27 ILE C    C -21.049  -4.586  -2.507 1.00 . E E . 134 ILE C    1 1 
        8  85956 5 2  27 ILE CA   C -20.938  -6.065  -2.916 1.00 . E E . 134 ILE CA   1 1 
        8  85957 5 2  27 ILE CB   C -20.465  -6.945  -1.682 1.00 . E E . 134 ILE CB   1 1 
        8  85958 5 2  27 ILE CD1  C -21.798  -9.054  -2.371 1.00 . E E . 134 ILE CD1  1 1 
        8  85959 5 2  27 ILE CG1  C -20.440  -8.461  -2.058 1.00 . E E . 134 ILE CG1  1 1 
        8  85960 5 2  27 ILE CG2  C -21.355  -6.712  -0.421 1.00 . E E . 134 ILE CG2  1 1 
        8  85961 5 2  27 ILE H    H -19.178  -6.651  -3.951 1.00 . E E . 134 ILE H    1 1 
        8  85962 5 2  27 ILE HA   H -21.923  -6.414  -3.217 1.00 . E E . 134 ILE HA   1 1 
        8  85963 5 2  27 ILE HB   H -19.454  -6.636  -1.428 1.00 . E E . 134 ILE HB   1 1 
        8  85964 5 2  27 ILE HD11 H -21.684 -10.103  -2.609 1.00 . E E . 134 ILE HD11 1 1 
        8  85965 5 2  27 ILE HD12 H -22.234  -8.541  -3.214 1.00 . E E . 134 ILE HD12 1 1 
        8  85966 5 2  27 ILE HD13 H -22.447  -8.952  -1.508 1.00 . E E . 134 ILE HD13 1 1 
        8  85967 5 2  27 ILE HG12 H -19.819  -8.602  -2.932 1.00 . E E . 134 ILE HG12 1 1 
        8  85968 5 2  27 ILE HG13 H -20.015  -9.027  -1.236 1.00 . E E . 134 ILE HG13 1 1 
        8  85969 5 2  27 ILE HG21 H -22.381  -6.977  -0.642 1.00 . E E . 134 ILE HG21 1 1 
        8  85970 5 2  27 ILE HG22 H -21.315  -5.669  -0.132 1.00 . E E . 134 ILE HG22 1 1 
        8  85971 5 2  27 ILE HG23 H -20.997  -7.319   0.402 1.00 . E E . 134 ILE HG23 1 1 
        8  85972 5 2  27 ILE N    N -20.039  -6.210  -4.082 1.00 . E E . 134 ILE N    1 1 
        8  85973 5 2  27 ILE O    O -20.203  -4.072  -1.758 1.00 . E E . 134 ILE O    1 1 
        8  85974 5 2  28 ALA C    C -21.356  -1.502  -2.893 1.00 . E E . 135 ALA C    1 1 
        8  85975 5 2  28 ALA CA   C -22.475  -2.554  -2.703 1.00 . E E . 135 ALA CA   1 1 
        8  85976 5 2  28 ALA CB   C -22.998  -2.593  -1.253 1.00 . E E . 135 ALA CB   1 1 
        8  85977 5 2  28 ALA H    H -22.533  -4.340  -3.833 1.00 . E E . 135 ALA H    1 1 
        8  85978 5 2  28 ALA HA   H -23.305  -2.281  -3.343 1.00 . E E . 135 ALA HA   1 1 
        8  85979 5 2  28 ALA HB1  H -22.207  -2.907  -0.586 1.00 . E E . 135 ALA HB1  1 1 
        8  85980 5 2  28 ALA HB2  H -23.823  -3.292  -1.180 1.00 . E E . 135 ALA HB2  1 1 
        8  85981 5 2  28 ALA HB3  H -23.342  -1.611  -0.963 1.00 . E E . 135 ALA HB3  1 1 
        8  85982 5 2  28 ALA N    N -22.055  -3.907  -3.095 1.00 . E E . 135 ALA N    1 1 
        8  85983 5 2  28 ALA O    O -21.370  -0.445  -2.244 1.00 . E E . 135 ALA O    1 1 
        8  85984 5 2  29 VAL C    C -19.522   0.253  -4.961 1.00 . E E . 136 VAL C    1 1 
        8  85985 5 2  29 VAL CA   C -19.211  -0.948  -4.021 1.00 . E E . 136 VAL CA   1 1 
        8  85986 5 2  29 VAL CB   C -17.960  -1.816  -4.472 1.00 . E E . 136 VAL CB   1 1 
        8  85987 5 2  29 VAL CG1  C -17.608  -2.869  -3.381 1.00 . E E . 136 VAL CG1  1 1 
        8  85988 5 2  29 VAL CG2  C -18.172  -2.508  -5.839 1.00 . E E . 136 VAL CG2  1 1 
        8  85989 5 2  29 VAL H    H -20.520  -2.582  -4.376 1.00 . E E . 136 VAL H    1 1 
        8  85990 5 2  29 VAL HA   H -18.958  -0.521  -3.048 1.00 . E E . 136 VAL HA   1 1 
        8  85991 5 2  29 VAL HB   H -17.106  -1.145  -4.564 1.00 . E E . 136 VAL HB   1 1 
        8  85992 5 2  29 VAL HG11 H -17.398  -2.368  -2.441 1.00 . E E . 136 VAL HG11 1 1 
        8  85993 5 2  29 VAL HG12 H -16.735  -3.435  -3.680 1.00 . E E . 136 VAL HG12 1 1 
        8  85994 5 2  29 VAL HG13 H -18.441  -3.547  -3.241 1.00 . E E . 136 VAL HG13 1 1 
        8  85995 5 2  29 VAL HG21 H -18.337  -1.761  -6.605 1.00 . E E . 136 VAL HG21 1 1 
        8  85996 5 2  29 VAL HG22 H -19.034  -3.161  -5.790 1.00 . E E . 136 VAL HG22 1 1 
        8  85997 5 2  29 VAL HG23 H -17.297  -3.093  -6.096 1.00 . E E . 136 VAL HG23 1 1 
        8  85998 5 2  29 VAL N    N -20.405  -1.787  -3.815 1.00 . E E . 136 VAL N    1 1 
        8  85999 5 2  29 VAL O    O -19.128   0.313  -6.130 1.00 . E E . 136 VAL O    1 1 
        8  86000 5 2  30 GLU C    C -19.868   3.637  -4.711 1.00 . E E . 137 GLU C    1 1 
        8  86001 5 2  30 GLU CA   C -20.746   2.416  -5.113 1.00 . E E . 137 GLU CA   1 1 
        8  86002 5 2  30 GLU CB   C -22.259   2.607  -4.753 1.00 . E E . 137 GLU CB   1 1 
        8  86003 5 2  30 GLU CD   C -24.535   3.690  -5.291 1.00 . E E . 137 GLU CD   1 1 
        8  86004 5 2  30 GLU CG   C -23.033   3.632  -5.612 1.00 . E E . 137 GLU CG   1 1 
        8  86005 5 2  30 GLU H    H -20.504   1.123  -3.455 1.00 . E E . 137 GLU H    1 1 
        8  86006 5 2  30 GLU HA   H -20.653   2.255  -6.187 1.00 . E E . 137 GLU HA   1 1 
        8  86007 5 2  30 GLU HB2  H -22.758   1.646  -4.859 1.00 . E E . 137 GLU HB2  1 1 
        8  86008 5 2  30 GLU HB3  H -22.331   2.910  -3.714 1.00 . E E . 137 GLU HB3  1 1 
        8  86009 5 2  30 GLU HG2  H -22.602   4.614  -5.449 1.00 . E E . 137 GLU HG2  1 1 
        8  86010 5 2  30 GLU HG3  H -22.903   3.371  -6.659 1.00 . E E . 137 GLU HG3  1 1 
        8  86011 5 2  30 GLU N    N -20.267   1.217  -4.402 1.00 . E E . 137 GLU N    1 1 
        8  86012 5 2  30 GLU O    O -18.918   3.489  -3.922 1.00 . E E . 137 GLU O    1 1 
        8  86013 5 2  30 GLU OE1  O -25.345   3.116  -6.045 1.00 . E E . 137 GLU OE1  1 1 
        8  86014 5 2  30 GLU OE2  O -24.915   4.304  -4.279 1.00 . E E . 137 GLU OE2  1 1 
        8  86015 5 2  31 ALA C    C -19.543   6.448  -3.462 1.00 . E E . 138 ALA C    1 1 
        8  86016 5 2  31 ALA CA   C -19.496   6.110  -4.970 1.00 . E E . 138 ALA CA   1 1 
        8  86017 5 2  31 ALA CB   C -20.124   7.250  -5.804 1.00 . E E . 138 ALA CB   1 1 
        8  86018 5 2  31 ALA H    H -20.895   4.846  -5.933 1.00 . E E . 138 ALA H    1 1 
        8  86019 5 2  31 ALA HA   H -18.455   6.011  -5.276 1.00 . E E . 138 ALA HA   1 1 
        8  86020 5 2  31 ALA HB1  H -20.061   7.008  -6.857 1.00 . E E . 138 ALA HB1  1 1 
        8  86021 5 2  31 ALA HB2  H -19.593   8.177  -5.625 1.00 . E E . 138 ALA HB2  1 1 
        8  86022 5 2  31 ALA HB3  H -21.165   7.377  -5.531 1.00 . E E . 138 ALA HB3  1 1 
        8  86023 5 2  31 ALA N    N -20.179   4.828  -5.276 1.00 . E E . 138 ALA N    1 1 
        8  86024 5 2  31 ALA O    O -18.631   7.110  -2.949 1.00 . E E . 138 ALA O    1 1 
        8  86025 5 2  32 LEU C    C -20.808   7.583  -0.839 1.00 . E E . 139 LEU C    1 1 
        8  86026 5 2  32 LEU CA   C -20.816   6.097  -1.312 1.00 . E E . 139 LEU CA   1 1 
        8  86027 5 2  32 LEU CB   C -19.733   5.209  -0.601 1.00 . E E . 139 LEU CB   1 1 
        8  86028 5 2  32 LEU CD1  C -21.327   4.243   1.171 1.00 . E E . 139 LEU CD1  1 1 
        8  86029 5 2  32 LEU CD2  C -18.796   4.029   1.481 1.00 . E E . 139 LEU CD2  1 1 
        8  86030 5 2  32 LEU CG   C -19.950   4.900   0.918 1.00 . E E . 139 LEU CG   1 1 
        8  86031 5 2  32 LEU H    H -21.370   5.616  -3.313 1.00 . E E . 139 LEU H    1 1 
        8  86032 5 2  32 LEU HA   H -21.796   5.689  -1.094 1.00 . E E . 139 LEU HA   1 1 
        8  86033 5 2  32 LEU HB2  H -19.679   4.263  -1.131 1.00 . E E . 139 LEU HB2  1 1 
        8  86034 5 2  32 LEU HB3  H -18.774   5.703  -0.712 1.00 . E E . 139 LEU HB3  1 1 
        8  86035 5 2  32 LEU HD11 H -21.452   4.060   2.230 1.00 . E E . 139 LEU HD11 1 1 
        8  86036 5 2  32 LEU HD12 H -21.395   3.305   0.635 1.00 . E E . 139 LEU HD12 1 1 
        8  86037 5 2  32 LEU HD13 H -22.112   4.906   0.831 1.00 . E E . 139 LEU HD13 1 1 
        8  86038 5 2  32 LEU HD21 H -18.957   3.850   2.536 1.00 . E E . 139 LEU HD21 1 1 
        8  86039 5 2  32 LEU HD22 H -17.855   4.547   1.352 1.00 . E E . 139 LEU HD22 1 1 
        8  86040 5 2  32 LEU HD23 H -18.756   3.081   0.957 1.00 . E E . 139 LEU HD23 1 1 
        8  86041 5 2  32 LEU HG   H -19.944   5.835   1.463 1.00 . E E . 139 LEU HG   1 1 
        8  86042 5 2  32 LEU N    N -20.640   6.010  -2.789 1.00 . E E . 139 LEU N    1 1 
        8  86043 5 2  32 LEU O    O -20.426   7.919   0.293 1.00 . E E . 139 LEU O    1 1 
        8  86044 5 2  33 SER C    C -22.564  10.428  -0.846 1.00 . E E . 140 SER C    1 1 
        8  86045 5 2  33 SER CA   C -21.287   9.924  -1.560 1.00 . E E . 140 SER CA   1 1 
        8  86046 5 2  33 SER CB   C -21.108  10.574  -2.956 1.00 . E E . 140 SER CB   1 1 
        8  86047 5 2  33 SER H    H -21.729   8.098  -2.538 1.00 . E E . 140 SER H    1 1 
        8  86048 5 2  33 SER HA   H -20.431  10.185  -0.945 1.00 . E E . 140 SER HA   1 1 
        8  86049 5 2  33 SER HB2  H -21.981  10.381  -3.567 1.00 . E E . 140 SER HB2  1 1 
        8  86050 5 2  33 SER HB3  H -20.976  11.642  -2.847 1.00 . E E . 140 SER HB3  1 1 
        8  86051 5 2  33 SER HG   H -19.587   9.326  -3.107 1.00 . E E . 140 SER HG   1 1 
        8  86052 5 2  33 SER N    N -21.314   8.459  -1.728 1.00 . E E . 140 SER N    1 1 
        8  86053 5 2  33 SER O    O -23.289  11.298  -1.352 1.00 . E E . 140 SER O    1 1 
        8  86054 5 2  33 SER OG   O -19.965  10.046  -3.627 1.00 . E E . 140 SER OG   1 1 
        8  86055 5 2  34 LEU C    C -23.636  11.534   1.982 1.00 . E E . 141 LEU C    1 1 
        8  86056 5 2  34 LEU CA   C -23.961  10.247   1.204 1.00 . E E . 141 LEU CA   1 1 
        8  86057 5 2  34 LEU CB   C -24.310   9.084   2.173 1.00 . E E . 141 LEU CB   1 1 
        8  86058 5 2  34 LEU CD1  C -25.011   6.635   2.525 1.00 . E E . 141 LEU CD1  1 1 
        8  86059 5 2  34 LEU CD2  C -25.897   7.932   0.522 1.00 . E E . 141 LEU CD2  1 1 
        8  86060 5 2  34 LEU CG   C -24.708   7.737   1.488 1.00 . E E . 141 LEU CG   1 1 
        8  86061 5 2  34 LEU H    H -22.220   9.153   0.663 1.00 . E E . 141 LEU H    1 1 
        8  86062 5 2  34 LEU HA   H -24.817  10.437   0.562 1.00 . E E . 141 LEU HA   1 1 
        8  86063 5 2  34 LEU HB2  H -23.447   8.903   2.811 1.00 . E E . 141 LEU HB2  1 1 
        8  86064 5 2  34 LEU HB3  H -25.133   9.399   2.805 1.00 . E E . 141 LEU HB3  1 1 
        8  86065 5 2  34 LEU HD11 H -24.142   6.475   3.148 1.00 . E E . 141 LEU HD11 1 1 
        8  86066 5 2  34 LEU HD12 H -25.252   5.710   2.016 1.00 . E E . 141 LEU HD12 1 1 
        8  86067 5 2  34 LEU HD13 H -25.850   6.927   3.148 1.00 . E E . 141 LEU HD13 1 1 
        8  86068 5 2  34 LEU HD21 H -25.622   8.633  -0.257 1.00 . E E . 141 LEU HD21 1 1 
        8  86069 5 2  34 LEU HD22 H -26.754   8.319   1.059 1.00 . E E . 141 LEU HD22 1 1 
        8  86070 5 2  34 LEU HD23 H -26.161   6.986   0.067 1.00 . E E . 141 LEU HD23 1 1 
        8  86071 5 2  34 LEU HG   H -23.869   7.392   0.896 1.00 . E E . 141 LEU HG   1 1 
        8  86072 5 2  34 LEU N    N -22.822   9.860   0.346 1.00 . E E . 141 LEU N    1 1 
        8  86073 5 2  34 LEU O    O -24.526  12.345   2.269 1.00 . E E . 141 LEU O    1 1 
        8  86074 5 2  35 ILE C    C -21.496  14.002   2.005 1.00 . E E . 142 ILE C    1 1 
        8  86075 5 2  35 ILE CA   C -21.834  12.890   3.009 1.00 . E E . 142 ILE CA   1 1 
        8  86076 5 2  35 ILE CB   C -20.588  12.540   3.905 1.00 . E E . 142 ILE CB   1 1 
        8  86077 5 2  35 ILE CD1  C -18.183  11.504   3.844 1.00 . E E . 142 ILE CD1  1 1 
        8  86078 5 2  35 ILE CG1  C -19.433  11.892   3.057 1.00 . E E . 142 ILE CG1  1 1 
        8  86079 5 2  35 ILE CG2  C -21.023  11.623   5.072 1.00 . E E . 142 ILE CG2  1 1 
        8  86080 5 2  35 ILE H    H -21.713  10.997   2.066 1.00 . E E . 142 ILE H    1 1 
        8  86081 5 2  35 ILE HA   H -22.625  13.256   3.665 1.00 . E E . 142 ILE HA   1 1 
        8  86082 5 2  35 ILE HB   H -20.224  13.468   4.343 1.00 . E E . 142 ILE HB   1 1 
        8  86083 5 2  35 ILE HD11 H -18.428  10.731   4.561 1.00 . E E . 142 ILE HD11 1 1 
        8  86084 5 2  35 ILE HD12 H -17.794  12.370   4.365 1.00 . E E . 142 ILE HD12 1 1 
        8  86085 5 2  35 ILE HD13 H -17.428  11.133   3.163 1.00 . E E . 142 ILE HD13 1 1 
        8  86086 5 2  35 ILE HG12 H -19.801  10.994   2.580 1.00 . E E . 142 ILE HG12 1 1 
        8  86087 5 2  35 ILE HG13 H -19.127  12.591   2.287 1.00 . E E . 142 ILE HG13 1 1 
        8  86088 5 2  35 ILE HG21 H -20.172  11.408   5.705 1.00 . E E . 142 ILE HG21 1 1 
        8  86089 5 2  35 ILE HG22 H -21.416  10.693   4.681 1.00 . E E . 142 ILE HG22 1 1 
        8  86090 5 2  35 ILE HG23 H -21.791  12.112   5.662 1.00 . E E . 142 ILE HG23 1 1 
        8  86091 5 2  35 ILE N    N -22.346  11.698   2.313 1.00 . E E . 142 ILE N    1 1 
        8  86092 5 2  35 ILE O    O -21.299  13.735   0.809 1.00 . E E . 142 ILE O    1 1 
        8  86093 5 2  36 TYR C    C -22.423  16.867   0.884 1.00 . E E . 143 TYR C    1 1 
        8  86094 5 2  36 TYR CA   C -21.215  16.493   1.763 1.00 . E E . 143 TYR CA   1 1 
        8  86095 5 2  36 TYR CB   C -19.899  16.461   0.931 1.00 . E E . 143 TYR CB   1 1 
        8  86096 5 2  36 TYR CD1  C -18.321  17.033   2.865 1.00 . E E . 143 TYR CD1  1 1 
        8  86097 5 2  36 TYR CD2  C -17.774  15.147   1.494 1.00 . E E . 143 TYR CD2  1 1 
        8  86098 5 2  36 TYR CE1  C -17.193  16.802   3.630 1.00 . E E . 143 TYR CE1  1 1 
        8  86099 5 2  36 TYR CE2  C -16.649  14.918   2.259 1.00 . E E . 143 TYR CE2  1 1 
        8  86100 5 2  36 TYR CG   C -18.638  16.208   1.777 1.00 . E E . 143 TYR CG   1 1 
        8  86101 5 2  36 TYR CZ   C -16.363  15.744   3.323 1.00 . E E . 143 TYR CZ   1 1 
        8  86102 5 2  36 TYR H    H -21.579  15.332   3.495 1.00 . E E . 143 TYR H    1 1 
        8  86103 5 2  36 TYR HA   H -21.113  17.272   2.511 1.00 . E E . 143 TYR HA   1 1 
        8  86104 5 2  36 TYR HB2  H -19.973  15.680   0.181 1.00 . E E . 143 TYR HB2  1 1 
        8  86105 5 2  36 TYR HB3  H -19.769  17.414   0.428 1.00 . E E . 143 TYR HB3  1 1 
        8  86106 5 2  36 TYR HD1  H -18.972  17.863   3.107 1.00 . E E . 143 TYR HD1  1 1 
        8  86107 5 2  36 TYR HD2  H -17.995  14.494   0.658 1.00 . E E . 143 TYR HD2  1 1 
        8  86108 5 2  36 TYR HE1  H -16.964  17.450   4.468 1.00 . E E . 143 TYR HE1  1 1 
        8  86109 5 2  36 TYR HE2  H -15.996  14.089   2.021 1.00 . E E . 143 TYR HE2  1 1 
        8  86110 5 2  36 TYR HH   H -14.475  15.464   3.487 1.00 . E E . 143 TYR HH   1 1 
        8  86111 5 2  36 TYR N    N -21.447  15.246   2.529 1.00 . E E . 143 TYR N    1 1 
        8  86112 5 2  36 TYR O    O -23.220  16.007   0.490 1.00 . E E . 143 TYR O    1 1 
        8  86113 5 2  36 TYR OH   O -15.234  15.513   4.070 1.00 . E E . 143 TYR OH   1 1 
        8  86114 5 2  37 ASN C    C -23.285  19.930  -0.980 1.00 . E E . 144 ASN C    1 1 
        8  86115 5 2  37 ASN CA   C -23.717  18.709  -0.145 1.00 . E E . 144 ASN CA   1 1 
        8  86116 5 2  37 ASN CB   C -24.855  19.068   0.860 1.00 . E E . 144 ASN CB   1 1 
        8  86117 5 2  37 ASN CG   C -26.120  19.657   0.219 1.00 . E E . 144 ASN CG   1 1 
        8  86118 5 2  37 ASN H    H -21.849  18.788   0.882 1.00 . E E . 144 ASN H    1 1 
        8  86119 5 2  37 ASN HA   H -24.076  17.935  -0.823 1.00 . E E . 144 ASN HA   1 1 
        8  86120 5 2  37 ASN HB2  H -25.148  18.168   1.393 1.00 . E E . 144 ASN HB2  1 1 
        8  86121 5 2  37 ASN HB3  H -24.469  19.781   1.584 1.00 . E E . 144 ASN HB3  1 1 
        8  86122 5 2  37 ASN HD21 H -26.488  20.719   1.856 1.00 . E E . 144 ASN HD21 1 1 
        8  86123 5 2  37 ASN HD22 H -27.633  20.894   0.576 1.00 . E E . 144 ASN HD22 1 1 
        8  86124 5 2  37 ASN N    N -22.557  18.168   0.594 1.00 . E E . 144 ASN N    1 1 
        8  86125 5 2  37 ASN ND2  N -26.816  20.511   0.956 1.00 . E E . 144 ASN ND2  1 1 
        8  86126 5 2  37 ASN O    O -23.154  19.839  -2.207 1.00 . E E . 144 ASN O    1 1 
        8  86127 5 2  37 ASN OD1  O -26.474  19.342  -0.918 1.00 . E E . 144 ASN OD1  1 1 
        8  86128 5 2  38 LYS C    C -21.134  22.458  -1.017 1.00 . E E . 145 LYS C    1 1 
        8  86129 5 2  38 LYS CA   C -22.660  22.336  -0.946 1.00 . E E . 145 LYS CA   1 1 
        8  86130 5 2  38 LYS CB   C -23.268  23.528  -0.156 1.00 . E E . 145 LYS CB   1 1 
        8  86131 5 2  38 LYS CD   C -25.382  24.633   0.801 1.00 . E E . 145 LYS CD   1 1 
        8  86132 5 2  38 LYS CE   C -26.921  24.648   0.820 1.00 . E E . 145 LYS CE   1 1 
        8  86133 5 2  38 LYS CG   C -24.810  23.513  -0.096 1.00 . E E . 145 LYS CG   1 1 
        8  86134 5 2  38 LYS H    H -23.122  21.048   0.674 1.00 . E E . 145 LYS H    1 1 
        8  86135 5 2  38 LYS HA   H -23.062  22.346  -1.957 1.00 . E E . 145 LYS HA   1 1 
        8  86136 5 2  38 LYS HB2  H -22.883  23.506   0.859 1.00 . E E . 145 LYS HB2  1 1 
        8  86137 5 2  38 LYS HB3  H -22.953  24.458  -0.624 1.00 . E E . 145 LYS HB3  1 1 
        8  86138 5 2  38 LYS HD2  H -25.024  24.488   1.814 1.00 . E E . 145 LYS HD2  1 1 
        8  86139 5 2  38 LYS HD3  H -25.028  25.593   0.435 1.00 . E E . 145 LYS HD3  1 1 
        8  86140 5 2  38 LYS HE2  H -27.285  24.836  -0.182 1.00 . E E . 145 LYS HE2  1 1 
        8  86141 5 2  38 LYS HE3  H -27.280  23.681   1.153 1.00 . E E . 145 LYS HE3  1 1 
        8  86142 5 2  38 LYS HG2  H -25.198  23.636  -1.103 1.00 . E E . 145 LYS HG2  1 1 
        8  86143 5 2  38 LYS HG3  H -25.133  22.552   0.292 1.00 . E E . 145 LYS HG3  1 1 
        8  86144 5 2  38 LYS HZ1  H -28.501  25.680   1.710 1.00 . E E . 145 LYS HZ1  1 1 
        8  86145 5 2  38 LYS HZ2  H -27.140  26.639   1.421 1.00 . E E . 145 LYS HZ2  1 1 
        8  86146 5 2  38 LYS HZ3  H -27.139  25.532   2.702 1.00 . E E . 145 LYS HZ3  1 1 
        8  86147 5 2  38 LYS N    N -23.045  21.062  -0.301 1.00 . E E . 145 LYS N    1 1 
        8  86148 5 2  38 LYS NZ   N -27.461  25.697   1.725 1.00 . E E . 145 LYS NZ   1 1 
        8  86149 5 2  38 LYS O    O -20.582  22.877  -2.040 1.00 . E E . 145 LYS O    1 1 
        8  86150 5 2  39 ASP C    C -18.440  20.673   0.272 1.00 . E E . 146 ASP C    1 1 
        8  86151 5 2  39 ASP CA   C -18.980  22.110   0.173 1.00 . E E . 146 ASP CA   1 1 
        8  86152 5 2  39 ASP CB   C -18.499  22.940   1.396 1.00 . E E . 146 ASP CB   1 1 
        8  86153 5 2  39 ASP CG   C -18.934  24.413   1.331 1.00 . E E . 146 ASP CG   1 1 
        8  86154 5 2  39 ASP H    H -20.967  21.814   0.876 1.00 . E E . 146 ASP H    1 1 
        8  86155 5 2  39 ASP HA   H -18.587  22.569  -0.735 1.00 . E E . 146 ASP HA   1 1 
        8  86156 5 2  39 ASP HB2  H -18.899  22.497   2.306 1.00 . E E . 146 ASP HB2  1 1 
        8  86157 5 2  39 ASP HB3  H -17.415  22.900   1.446 1.00 . E E . 146 ASP HB3  1 1 
        8  86158 5 2  39 ASP N    N -20.458  22.099   0.089 1.00 . E E . 146 ASP N    1 1 
        8  86159 5 2  39 ASP O    O -19.172  19.750   0.658 1.00 . E E . 146 ASP O    1 1 
        8  86160 5 2  39 ASP OD1  O -18.252  25.225   0.664 1.00 . E E . 146 ASP OD1  1 1 
        8  86161 5 2  39 ASP OD2  O -19.973  24.762   1.933 1.00 . E E . 146 ASP OD2  1 1 
        8  86162 5 2  40 LEU C    C -15.437  19.279   1.243 1.00 . E E . 147 LEU C    1 1 
        8  86163 5 2  40 LEU CA   C -16.411  19.235   0.045 1.00 . E E . 147 LEU CA   1 1 
        8  86164 5 2  40 LEU CB   C -15.678  18.910  -1.305 1.00 . E E . 147 LEU CB   1 1 
        8  86165 5 2  40 LEU CD1  C -13.525  20.397  -1.284 1.00 . E E . 147 LEU CD1  1 1 
        8  86166 5 2  40 LEU CD2  C -14.604  19.748  -3.500 1.00 . E E . 147 LEU CD2  1 1 
        8  86167 5 2  40 LEU CG   C -14.857  20.069  -2.004 1.00 . E E . 147 LEU CG   1 1 
        8  86168 5 2  40 LEU H    H -16.673  21.287  -0.436 1.00 . E E . 147 LEU H    1 1 
        8  86169 5 2  40 LEU HA   H -17.132  18.444   0.244 1.00 . E E . 147 LEU HA   1 1 
        8  86170 5 2  40 LEU HB2  H -15.006  18.074  -1.135 1.00 . E E . 147 LEU HB2  1 1 
        8  86171 5 2  40 LEU HB3  H -16.439  18.574  -2.004 1.00 . E E . 147 LEU HB3  1 1 
        8  86172 5 2  40 LEU HD11 H -13.020  21.201  -1.803 1.00 . E E . 147 LEU HD11 1 1 
        8  86173 5 2  40 LEU HD12 H -12.886  19.523  -1.273 1.00 . E E . 147 LEU HD12 1 1 
        8  86174 5 2  40 LEU HD13 H -13.728  20.703  -0.266 1.00 . E E . 147 LEU HD13 1 1 
        8  86175 5 2  40 LEU HD21 H -14.070  20.568  -3.968 1.00 . E E . 147 LEU HD21 1 1 
        8  86176 5 2  40 LEU HD22 H -15.547  19.610  -4.006 1.00 . E E . 147 LEU HD22 1 1 
        8  86177 5 2  40 LEU HD23 H -14.014  18.842  -3.591 1.00 . E E . 147 LEU HD23 1 1 
        8  86178 5 2  40 LEU HG   H -15.454  20.972  -1.971 1.00 . E E . 147 LEU HG   1 1 
        8  86179 5 2  40 LEU N    N -17.153  20.513  -0.080 1.00 . E E . 147 LEU N    1 1 
        8  86180 5 2  40 LEU O    O -14.869  18.255   1.629 1.00 . E E . 147 LEU O    1 1 
        8  86181 5 2  41 LEU C    C -15.139  20.854   4.243 1.00 . E E . 148 LEU C    1 1 
        8  86182 5 2  41 LEU CA   C -14.333  20.737   2.928 1.00 . E E . 148 LEU CA   1 1 
        8  86183 5 2  41 LEU CB   C -13.533  22.046   2.644 1.00 . E E . 148 LEU CB   1 1 
        8  86184 5 2  41 LEU CD1  C -11.299  21.350   3.705 1.00 . E E . 148 LEU CD1  1 1 
        8  86185 5 2  41 LEU CD2  C -11.848  23.827   3.402 1.00 . E E . 148 LEU CD2  1 1 
        8  86186 5 2  41 LEU CG   C -12.417  22.414   3.676 1.00 . E E . 148 LEU CG   1 1 
        8  86187 5 2  41 LEU H    H -15.805  21.227   1.488 1.00 . E E . 148 LEU H    1 1 
        8  86188 5 2  41 LEU HA   H -13.637  19.909   3.000 1.00 . E E . 148 LEU HA   1 1 
        8  86189 5 2  41 LEU HB2  H -13.069  21.955   1.663 1.00 . E E . 148 LEU HB2  1 1 
        8  86190 5 2  41 LEU HB3  H -14.238  22.870   2.599 1.00 . E E . 148 LEU HB3  1 1 
        8  86191 5 2  41 LEU HD11 H -10.548  21.630   4.432 1.00 . E E . 148 LEU HD11 1 1 
        8  86192 5 2  41 LEU HD12 H -10.837  21.268   2.729 1.00 . E E . 148 LEU HD12 1 1 
        8  86193 5 2  41 LEU HD13 H -11.718  20.391   3.982 1.00 . E E . 148 LEU HD13 1 1 
        8  86194 5 2  41 LEU HD21 H -12.646  24.555   3.464 1.00 . E E . 148 LEU HD21 1 1 
        8  86195 5 2  41 LEU HD22 H -11.407  23.864   2.414 1.00 . E E . 148 LEU HD22 1 1 
        8  86196 5 2  41 LEU HD23 H -11.091  24.067   4.138 1.00 . E E . 148 LEU HD23 1 1 
        8  86197 5 2  41 LEU HG   H -12.860  22.431   4.665 1.00 . E E . 148 LEU HG   1 1 
        8  86198 5 2  41 LEU N    N -15.264  20.481   1.815 1.00 . E E . 148 LEU N    1 1 
        8  86199 5 2  41 LEU O    O -15.957  21.778   4.356 1.00 . E E . 148 LEU O    1 1 
        8  86200 5 2  42 PRO C    C -15.420  21.283   7.316 1.00 . E E . 149 PRO C    1 1 
        8  86201 5 2  42 PRO CA   C -15.691  19.963   6.538 1.00 . E E . 149 PRO CA   1 1 
        8  86202 5 2  42 PRO CB   C -15.170  18.712   7.311 1.00 . E E . 149 PRO CB   1 1 
        8  86203 5 2  42 PRO CD   C -14.040  18.745   5.189 1.00 . E E . 149 PRO CD   1 1 
        8  86204 5 2  42 PRO CG   C -14.579  17.819   6.261 1.00 . E E . 149 PRO CG   1 1 
        8  86205 5 2  42 PRO HA   H -16.764  19.864   6.363 1.00 . E E . 149 PRO HA   1 1 
        8  86206 5 2  42 PRO HB2  H -14.415  19.004   8.042 1.00 . E E . 149 PRO HB2  1 1 
        8  86207 5 2  42 PRO HB3  H -15.988  18.211   7.813 1.00 . E E . 149 PRO HB3  1 1 
        8  86208 5 2  42 PRO HD2  H -13.024  19.049   5.420 1.00 . E E . 149 PRO HD2  1 1 
        8  86209 5 2  42 PRO HD3  H -14.073  18.264   4.217 1.00 . E E . 149 PRO HD3  1 1 
        8  86210 5 2  42 PRO HG2  H -13.780  17.217   6.689 1.00 . E E . 149 PRO HG2  1 1 
        8  86211 5 2  42 PRO HG3  H -15.345  17.170   5.842 1.00 . E E . 149 PRO HG3  1 1 
        8  86212 5 2  42 PRO N    N -14.961  19.914   5.240 1.00 . E E . 149 PRO N    1 1 
        8  86213 5 2  42 PRO O    O -14.267  21.500   7.754 1.00 . E E . 149 PRO O    1 1 
        8  86214 5 2  42 PRO OXT  O -16.355  22.105   7.469 1.00 . E E . 149 PRO OXT  1 1 
        8  86215 6 2   1 ASP C    C -11.024  42.131 -21.369 1.00 . F F . 108 ASP C    1 1 
        8  86216 6 2   1 ASP CA   C -11.139  41.608 -22.807 1.00 . F F . 108 ASP CA   1 1 
        8  86217 6 2   1 ASP CB   C  -9.807  41.833 -23.575 1.00 . F F . 108 ASP CB   1 1 
        8  86218 6 2   1 ASP CG   C  -9.336  43.305 -23.573 1.00 . F F . 108 ASP CG   1 1 
        8  86219 6 2   1 ASP H1   H -13.158  42.066 -23.001 1.00 . F F . 108 ASP H1   1 1 
        8  86220 6 2   1 ASP H2   H -12.347  41.909 -24.475 1.00 . F F . 108 ASP H2   1 1 
        8  86221 6 2   1 ASP H3   H -12.119  43.291 -23.530 1.00 . F F . 108 ASP H3   1 1 
        8  86222 6 2   1 ASP HA   H -11.351  40.546 -22.773 1.00 . F F . 108 ASP HA   1 1 
        8  86223 6 2   1 ASP HB2  H  -9.035  41.212 -23.129 1.00 . F F . 108 ASP HB2  1 1 
        8  86224 6 2   1 ASP HB3  H  -9.939  41.520 -24.605 1.00 . F F . 108 ASP HB3  1 1 
        8  86225 6 2   1 ASP N    N -12.268  42.263 -23.502 1.00 . F F . 108 ASP N    1 1 
        8  86226 6 2   1 ASP O    O -11.452  43.251 -21.062 1.00 . F F . 108 ASP O    1 1 
        8  86227 6 2   1 ASP OD1  O -10.073  44.171 -24.099 1.00 . F F . 108 ASP OD1  1 1 
        8  86228 6 2   1 ASP OD2  O  -8.244  43.603 -23.037 1.00 . F F . 108 ASP OD2  1 1 
        8  86229 6 2   2 LYS C    C  -8.693  41.182 -18.811 1.00 . F F . 109 LYS C    1 1 
        8  86230 6 2   2 LYS CA   C -10.131  41.637 -19.096 1.00 . F F . 109 LYS CA   1 1 
        8  86231 6 2   2 LYS CB   C -11.118  40.940 -18.119 1.00 . F F . 109 LYS CB   1 1 
        8  86232 6 2   2 LYS CD   C -13.538  40.612 -17.317 1.00 . F F . 109 LYS CD   1 1 
        8  86233 6 2   2 LYS CE   C -13.191  40.875 -15.840 1.00 . F F . 109 LYS CE   1 1 
        8  86234 6 2   2 LYS CG   C -12.596  41.355 -18.290 1.00 . F F . 109 LYS CG   1 1 
        8  86235 6 2   2 LYS H    H -10.231  40.394 -20.813 1.00 . F F . 109 LYS H    1 1 
        8  86236 6 2   2 LYS HA   H -10.196  42.718 -18.969 1.00 . F F . 109 LYS HA   1 1 
        8  86237 6 2   2 LYS HB2  H -11.050  39.866 -18.266 1.00 . F F . 109 LYS HB2  1 1 
        8  86238 6 2   2 LYS HB3  H -10.819  41.166 -17.099 1.00 . F F . 109 LYS HB3  1 1 
        8  86239 6 2   2 LYS HD2  H -14.558  40.936 -17.498 1.00 . F F . 109 LYS HD2  1 1 
        8  86240 6 2   2 LYS HD3  H -13.470  39.546 -17.509 1.00 . F F . 109 LYS HD3  1 1 
        8  86241 6 2   2 LYS HE2  H -12.178  40.550 -15.650 1.00 . F F . 109 LYS HE2  1 1 
        8  86242 6 2   2 LYS HE3  H -13.268  41.938 -15.641 1.00 . F F . 109 LYS HE3  1 1 
        8  86243 6 2   2 LYS HG2  H -12.686  42.427 -18.119 1.00 . F F . 109 LYS HG2  1 1 
        8  86244 6 2   2 LYS HG3  H -12.900  41.139 -19.310 1.00 . F F . 109 LYS HG3  1 1 
        8  86245 6 2   2 LYS HZ1  H -13.820  40.326 -13.930 1.00 . F F . 109 LYS HZ1  1 1 
        8  86246 6 2   2 LYS HZ2  H -14.065  39.129 -15.098 1.00 . F F . 109 LYS HZ2  1 1 
        8  86247 6 2   2 LYS HZ3  H -15.079  40.483 -15.047 1.00 . F F . 109 LYS HZ3  1 1 
        8  86248 6 2   2 LYS N    N -10.455  41.296 -20.499 1.00 . F F . 109 LYS N    1 1 
        8  86249 6 2   2 LYS NZ   N -14.102  40.152 -14.916 1.00 . F F . 109 LYS NZ   1 1 
        8  86250 6 2   2 LYS O    O  -7.905  41.888 -18.171 1.00 . F F . 109 LYS O    1 1 
        8  86251 6 2   3 ALA C    C  -6.798  38.641 -20.565 1.00 . F F . 110 ALA C    1 1 
        8  86252 6 2   3 ALA CA   C  -7.067  39.354 -19.232 1.00 . F F . 110 ALA CA   1 1 
        8  86253 6 2   3 ALA CB   C  -7.018  38.390 -18.036 1.00 . F F . 110 ALA CB   1 1 
        8  86254 6 2   3 ALA H    H  -9.091  39.481 -19.779 1.00 . F F . 110 ALA H    1 1 
        8  86255 6 2   3 ALA HA   H  -6.316  40.129 -19.088 1.00 . F F . 110 ALA HA   1 1 
        8  86256 6 2   3 ALA HB1  H  -6.047  37.909 -17.986 1.00 . F F . 110 ALA HB1  1 1 
        8  86257 6 2   3 ALA HB2  H  -7.784  37.632 -18.144 1.00 . F F . 110 ALA HB2  1 1 
        8  86258 6 2   3 ALA HB3  H  -7.192  38.939 -17.121 1.00 . F F . 110 ALA HB3  1 1 
        8  86259 6 2   3 ALA N    N  -8.385  39.980 -19.316 1.00 . F F . 110 ALA N    1 1 
        8  86260 6 2   3 ALA O    O  -7.069  37.438 -20.717 1.00 . F F . 110 ALA O    1 1 
        8  86261 6 2   4 PHE C    C  -4.727  38.309 -23.078 1.00 . F F . 111 PHE C    1 1 
        8  86262 6 2   4 PHE CA   C  -6.132  38.934 -22.932 1.00 . F F . 111 PHE CA   1 1 
        8  86263 6 2   4 PHE CB   C  -6.343  40.103 -23.941 1.00 . F F . 111 PHE CB   1 1 
        8  86264 6 2   4 PHE CD1  C  -7.354  39.086 -26.046 1.00 . F F . 111 PHE CD1  1 1 
        8  86265 6 2   4 PHE CD2  C  -5.111  39.920 -26.177 1.00 . F F . 111 PHE CD2  1 1 
        8  86266 6 2   4 PHE CE1  C  -7.290  38.718 -27.378 1.00 . F F . 111 PHE CE1  1 1 
        8  86267 6 2   4 PHE CE2  C  -5.050  39.551 -27.508 1.00 . F F . 111 PHE CE2  1 1 
        8  86268 6 2   4 PHE CG   C  -6.267  39.697 -25.419 1.00 . F F . 111 PHE CG   1 1 
        8  86269 6 2   4 PHE CZ   C  -6.138  38.948 -28.108 1.00 . F F . 111 PHE CZ   1 1 
        8  86270 6 2   4 PHE H    H  -6.111  40.347 -21.351 1.00 . F F . 111 PHE H    1 1 
        8  86271 6 2   4 PHE HA   H  -6.878  38.166 -23.136 1.00 . F F . 111 PHE HA   1 1 
        8  86272 6 2   4 PHE HB2  H  -7.320  40.542 -23.768 1.00 . F F . 111 PHE HB2  1 1 
        8  86273 6 2   4 PHE HB3  H  -5.592  40.866 -23.758 1.00 . F F . 111 PHE HB3  1 1 
        8  86274 6 2   4 PHE HD1  H  -8.261  38.903 -25.482 1.00 . F F . 111 PHE HD1  1 1 
        8  86275 6 2   4 PHE HD2  H  -4.253  40.391 -25.711 1.00 . F F . 111 PHE HD2  1 1 
        8  86276 6 2   4 PHE HE1  H  -8.141  38.243 -27.850 1.00 . F F . 111 PHE HE1  1 1 
        8  86277 6 2   4 PHE HE2  H  -4.148  39.729 -28.080 1.00 . F F . 111 PHE HE2  1 1 
        8  86278 6 2   4 PHE HZ   H  -6.091  38.657 -29.149 1.00 . F F . 111 PHE HZ   1 1 
        8  86279 6 2   4 PHE N    N  -6.337  39.415 -21.557 1.00 . F F . 111 PHE N    1 1 
        8  86280 6 2   4 PHE O    O  -3.765  39.012 -23.414 1.00 . F F . 111 PHE O    1 1 
        8  86281 6 2   5 GLN C    C  -2.184  36.744 -22.250 1.00 . F F . 112 GLN C    1 1 
        8  86282 6 2   5 GLN CA   C  -3.421  36.166 -22.977 1.00 . F F . 112 GLN CA   1 1 
        8  86283 6 2   5 GLN CB   C  -3.171  35.957 -24.504 1.00 . F F . 112 GLN CB   1 1 
        8  86284 6 2   5 GLN CD   C  -4.158  35.154 -26.740 1.00 . F F . 112 GLN CD   1 1 
        8  86285 6 2   5 GLN CG   C  -4.293  35.171 -25.215 1.00 . F F . 112 GLN CG   1 1 
        8  86286 6 2   5 GLN H    H  -5.410  36.569 -22.348 1.00 . F F . 112 GLN H    1 1 
        8  86287 6 2   5 GLN HA   H  -3.632  35.196 -22.536 1.00 . F F . 112 GLN HA   1 1 
        8  86288 6 2   5 GLN HB2  H  -3.076  36.930 -24.976 1.00 . F F . 112 GLN HB2  1 1 
        8  86289 6 2   5 GLN HB3  H  -2.238  35.417 -24.637 1.00 . F F . 112 GLN HB3  1 1 
        8  86290 6 2   5 GLN HE21 H  -2.961  33.573 -26.658 1.00 . F F . 112 GLN HE21 1 1 
        8  86291 6 2   5 GLN HE22 H  -3.301  34.176 -28.240 1.00 . F F . 112 GLN HE22 1 1 
        8  86292 6 2   5 GLN HG2  H  -4.286  34.149 -24.855 1.00 . F F . 112 GLN HG2  1 1 
        8  86293 6 2   5 GLN HG3  H  -5.246  35.621 -24.963 1.00 . F F . 112 GLN HG3  1 1 
        8  86294 6 2   5 GLN N    N  -4.631  36.996 -22.760 1.00 . F F . 112 GLN N    1 1 
        8  86295 6 2   5 GLN NE2  N  -3.397  34.206 -27.266 1.00 . F F . 112 GLN NE2  1 1 
        8  86296 6 2   5 GLN O    O  -1.416  37.541 -22.817 1.00 . F F . 112 GLN O    1 1 
        8  86297 6 2   5 GLN OE1  O  -4.717  36.003 -27.436 1.00 . F F . 112 GLN OE1  1 1 
        8  86298 6 2   6 ASP C    C  -0.255  35.662 -19.422 1.00 . F F . 113 ASP C    1 1 
        8  86299 6 2   6 ASP CA   C  -0.946  36.864 -20.102 1.00 . F F . 113 ASP CA   1 1 
        8  86300 6 2   6 ASP CB   C  -1.571  37.864 -19.080 1.00 . F F . 113 ASP CB   1 1 
        8  86301 6 2   6 ASP CG   C  -0.565  38.810 -18.404 1.00 . F F . 113 ASP CG   1 1 
        8  86302 6 2   6 ASP H    H  -2.652  35.711 -20.594 1.00 . F F . 113 ASP H    1 1 
        8  86303 6 2   6 ASP HA   H  -0.208  37.382 -20.715 1.00 . F F . 113 ASP HA   1 1 
        8  86304 6 2   6 ASP HB2  H  -2.310  38.471 -19.591 1.00 . F F . 113 ASP HB2  1 1 
        8  86305 6 2   6 ASP HB3  H  -2.086  37.296 -18.309 1.00 . F F . 113 ASP HB3  1 1 
        8  86306 6 2   6 ASP N    N  -2.022  36.360 -20.974 1.00 . F F . 113 ASP N    1 1 
        8  86307 6 2   6 ASP O    O  -0.551  34.503 -19.753 1.00 . F F . 113 ASP O    1 1 
        8  86308 6 2   6 ASP OD1  O  -0.118  38.519 -17.269 1.00 . F F . 113 ASP OD1  1 1 
        8  86309 6 2   6 ASP OD2  O  -0.205  39.842 -19.015 1.00 . F F . 113 ASP OD2  1 1 
        8  86310 6 2   7 LYS C    C   0.537  34.188 -16.742 1.00 . F F . 114 LYS C    1 1 
        8  86311 6 2   7 LYS CA   C   1.437  34.914 -17.774 1.00 . F F . 114 LYS CA   1 1 
        8  86312 6 2   7 LYS CB   C   2.653  35.586 -17.081 1.00 . F F . 114 LYS CB   1 1 
        8  86313 6 2   7 LYS CD   C   4.843  36.921 -17.325 1.00 . F F . 114 LYS CD   1 1 
        8  86314 6 2   7 LYS CE   C   5.837  37.579 -18.303 1.00 . F F . 114 LYS CE   1 1 
        8  86315 6 2   7 LYS CG   C   3.645  36.263 -18.051 1.00 . F F . 114 LYS CG   1 1 
        8  86316 6 2   7 LYS H    H   0.853  36.873 -18.287 1.00 . F F . 114 LYS H    1 1 
        8  86317 6 2   7 LYS HA   H   1.805  34.183 -18.498 1.00 . F F . 114 LYS HA   1 1 
        8  86318 6 2   7 LYS HB2  H   2.284  36.338 -16.392 1.00 . F F . 114 LYS HB2  1 1 
        8  86319 6 2   7 LYS HB3  H   3.193  34.834 -16.515 1.00 . F F . 114 LYS HB3  1 1 
        8  86320 6 2   7 LYS HD2  H   4.469  37.682 -16.646 1.00 . F F . 114 LYS HD2  1 1 
        8  86321 6 2   7 LYS HD3  H   5.366  36.163 -16.751 1.00 . F F . 114 LYS HD3  1 1 
        8  86322 6 2   7 LYS HE2  H   6.677  37.964 -17.742 1.00 . F F . 114 LYS HE2  1 1 
        8  86323 6 2   7 LYS HE3  H   6.191  36.833 -19.003 1.00 . F F . 114 LYS HE3  1 1 
        8  86324 6 2   7 LYS HG2  H   4.022  35.514 -18.743 1.00 . F F . 114 LYS HG2  1 1 
        8  86325 6 2   7 LYS HG3  H   3.113  37.024 -18.615 1.00 . F F . 114 LYS HG3  1 1 
        8  86326 6 2   7 LYS HZ1  H   5.925  39.102 -19.732 1.00 . F F . 114 LYS HZ1  1 1 
        8  86327 6 2   7 LYS HZ2  H   4.918  39.454 -18.420 1.00 . F F . 114 LYS HZ2  1 1 
        8  86328 6 2   7 LYS HZ3  H   4.406  38.368 -19.606 1.00 . F F . 114 LYS HZ3  1 1 
        8  86329 6 2   7 LYS N    N   0.675  35.937 -18.500 1.00 . F F . 114 LYS N    1 1 
        8  86330 6 2   7 LYS NZ   N   5.230  38.703 -19.067 1.00 . F F . 114 LYS NZ   1 1 
        8  86331 6 2   7 LYS O    O   0.307  34.700 -15.642 1.00 . F F . 114 LYS O    1 1 
        8  86332 6 2   8 LEU C    C  -0.040  30.825 -15.959 1.00 . F F . 115 LEU C    1 1 
        8  86333 6 2   8 LEU CA   C  -0.825  32.116 -16.292 1.00 . F F . 115 LEU CA   1 1 
        8  86334 6 2   8 LEU CB   C  -2.200  31.779 -16.972 1.00 . F F . 115 LEU CB   1 1 
        8  86335 6 2   8 LEU CD1  C  -3.712  33.025 -15.292 1.00 . F F . 115 LEU CD1  1 1 
        8  86336 6 2   8 LEU CD2  C  -3.046  34.170 -17.489 1.00 . F F . 115 LEU CD2  1 1 
        8  86337 6 2   8 LEU CG   C  -3.359  32.824 -16.789 1.00 . F F . 115 LEU CG   1 1 
        8  86338 6 2   8 LEU H    H   0.115  32.771 -18.092 1.00 . F F . 115 LEU H    1 1 
        8  86339 6 2   8 LEU HA   H  -1.021  32.627 -15.353 1.00 . F F . 115 LEU HA   1 1 
        8  86340 6 2   8 LEU HB2  H  -2.028  31.646 -18.036 1.00 . F F . 115 LEU HB2  1 1 
        8  86341 6 2   8 LEU HB3  H  -2.553  30.829 -16.579 1.00 . F F . 115 LEU HB3  1 1 
        8  86342 6 2   8 LEU HD11 H  -4.543  33.715 -15.200 1.00 . F F . 115 LEU HD11 1 1 
        8  86343 6 2   8 LEU HD12 H  -2.859  33.424 -14.758 1.00 . F F . 115 LEU HD12 1 1 
        8  86344 6 2   8 LEU HD13 H  -3.993  32.075 -14.853 1.00 . F F . 115 LEU HD13 1 1 
        8  86345 6 2   8 LEU HD21 H  -3.879  34.852 -17.362 1.00 . F F . 115 LEU HD21 1 1 
        8  86346 6 2   8 LEU HD22 H  -2.889  34.004 -18.548 1.00 . F F . 115 LEU HD22 1 1 
        8  86347 6 2   8 LEU HD23 H  -2.153  34.615 -17.064 1.00 . F F . 115 LEU HD23 1 1 
        8  86348 6 2   8 LEU HG   H  -4.249  32.421 -17.260 1.00 . F F . 115 LEU HG   1 1 
        8  86349 6 2   8 LEU N    N  -0.013  33.025 -17.156 1.00 . F F . 115 LEU N    1 1 
        8  86350 6 2   8 LEU O    O  -0.639  29.821 -15.561 1.00 . F F . 115 LEU O    1 1 
        8  86351 6 2   9 TYR C    C   3.727  30.243 -15.972 1.00 . F F . 116 TYR C    1 1 
        8  86352 6 2   9 TYR CA   C   2.243  29.793 -15.787 1.00 . F F . 116 TYR CA   1 1 
        8  86353 6 2   9 TYR CB   C   1.974  28.486 -16.609 1.00 . F F . 116 TYR CB   1 1 
        8  86354 6 2   9 TYR CD1  C   3.167  26.771 -15.117 1.00 . F F . 116 TYR CD1  1 1 
        8  86355 6 2   9 TYR CD2  C   3.890  26.956 -17.393 1.00 . F F . 116 TYR CD2  1 1 
        8  86356 6 2   9 TYR CE1  C   4.120  25.799 -14.892 1.00 . F F . 116 TYR CE1  1 1 
        8  86357 6 2   9 TYR CE2  C   4.843  25.978 -17.165 1.00 . F F . 116 TYR CE2  1 1 
        8  86358 6 2   9 TYR CG   C   3.025  27.377 -16.374 1.00 . F F . 116 TYR CG   1 1 
        8  86359 6 2   9 TYR CZ   C   4.951  25.406 -15.914 1.00 . F F . 116 TYR CZ   1 1 
        8  86360 6 2   9 TYR H    H   1.682  31.745 -16.380 1.00 . F F . 116 TYR H    1 1 
        8  86361 6 2   9 TYR HA   H   2.100  29.561 -14.732 1.00 . F F . 116 TYR HA   1 1 
        8  86362 6 2   9 TYR HB2  H   1.003  28.088 -16.330 1.00 . F F . 116 TYR HB2  1 1 
        8  86363 6 2   9 TYR HB3  H   1.958  28.728 -17.665 1.00 . F F . 116 TYR HB3  1 1 
        8  86364 6 2   9 TYR HD1  H   2.512  27.073 -14.310 1.00 . F F . 116 TYR HD1  1 1 
        8  86365 6 2   9 TYR HD2  H   3.804  27.404 -18.375 1.00 . F F . 116 TYR HD2  1 1 
        8  86366 6 2   9 TYR HE1  H   4.209  25.348 -13.912 1.00 . F F . 116 TYR HE1  1 1 
        8  86367 6 2   9 TYR HE2  H   5.502  25.666 -17.966 1.00 . F F . 116 TYR HE2  1 1 
        8  86368 6 2   9 TYR HH   H   6.776  24.790 -15.893 1.00 . F F . 116 TYR HH   1 1 
        8  86369 6 2   9 TYR N    N   1.301  30.897 -16.092 1.00 . F F . 116 TYR N    1 1 
        8  86370 6 2   9 TYR O    O   4.519  30.081 -15.038 1.00 . F F . 116 TYR O    1 1 
        8  86371 6 2   9 TYR OH   O   5.902  24.439 -15.684 1.00 . F F . 116 TYR OH   1 1 
        8  86372 6 2  10 PRO C    C   6.179  32.216 -16.605 1.00 . F F . 117 PRO C    1 1 
        8  86373 6 2  10 PRO CA   C   5.593  31.052 -17.451 1.00 . F F . 117 PRO CA   1 1 
        8  86374 6 2  10 PRO CB   C   5.604  31.362 -18.972 1.00 . F F . 117 PRO CB   1 1 
        8  86375 6 2  10 PRO CD   C   3.304  31.211 -18.336 1.00 . F F . 117 PRO CD   1 1 
        8  86376 6 2  10 PRO CG   C   4.257  31.953 -19.240 1.00 . F F . 117 PRO CG   1 1 
        8  86377 6 2  10 PRO HA   H   6.184  30.154 -17.269 1.00 . F F . 117 PRO HA   1 1 
        8  86378 6 2  10 PRO HB2  H   6.403  32.060 -19.217 1.00 . F F . 117 PRO HB2  1 1 
        8  86379 6 2  10 PRO HB3  H   5.731  30.449 -19.546 1.00 . F F . 117 PRO HB3  1 1 
        8  86380 6 2  10 PRO HD2  H   2.497  31.861 -18.011 1.00 . F F . 117 PRO HD2  1 1 
        8  86381 6 2  10 PRO HD3  H   2.898  30.341 -18.840 1.00 . F F . 117 PRO HD3  1 1 
        8  86382 6 2  10 PRO HG2  H   4.267  33.016 -19.003 1.00 . F F . 117 PRO HG2  1 1 
        8  86383 6 2  10 PRO HG3  H   3.976  31.809 -20.278 1.00 . F F . 117 PRO HG3  1 1 
        8  86384 6 2  10 PRO N    N   4.152  30.796 -17.171 1.00 . F F . 117 PRO N    1 1 
        8  86385 6 2  10 PRO O    O   5.857  33.397 -16.825 1.00 . F F . 117 PRO O    1 1 
        8  86386 6 2  11 PHE C    C   9.288  32.528 -14.948 1.00 . F F . 118 PHE C    1 1 
        8  86387 6 2  11 PHE CA   C   7.784  32.825 -14.808 1.00 . F F . 118 PHE CA   1 1 
        8  86388 6 2  11 PHE CB   C   7.332  32.815 -13.319 1.00 . F F . 118 PHE CB   1 1 
        8  86389 6 2  11 PHE CD1  C   6.647  30.437 -12.671 1.00 . F F . 118 PHE CD1  1 1 
        8  86390 6 2  11 PHE CD2  C   8.629  31.343 -11.673 1.00 . F F . 118 PHE CD2  1 1 
        8  86391 6 2  11 PHE CE1  C   6.829  29.263 -11.960 1.00 . F F . 118 PHE CE1  1 1 
        8  86392 6 2  11 PHE CE2  C   8.809  30.168 -10.965 1.00 . F F . 118 PHE CE2  1 1 
        8  86393 6 2  11 PHE CG   C   7.545  31.503 -12.544 1.00 . F F . 118 PHE CG   1 1 
        8  86394 6 2  11 PHE CZ   C   7.910  29.129 -11.110 1.00 . F F . 118 PHE CZ   1 1 
        8  86395 6 2  11 PHE H    H   7.102  30.907 -15.399 1.00 . F F . 118 PHE H    1 1 
        8  86396 6 2  11 PHE HA   H   7.601  33.819 -15.216 1.00 . F F . 118 PHE HA   1 1 
        8  86397 6 2  11 PHE HB2  H   7.857  33.601 -12.789 1.00 . F F . 118 PHE HB2  1 1 
        8  86398 6 2  11 PHE HB3  H   6.271  33.046 -13.283 1.00 . F F . 118 PHE HB3  1 1 
        8  86399 6 2  11 PHE HD1  H   5.801  30.535 -13.338 1.00 . F F . 118 PHE HD1  1 1 
        8  86400 6 2  11 PHE HD2  H   9.339  32.154 -11.553 1.00 . F F . 118 PHE HD2  1 1 
        8  86401 6 2  11 PHE HE1  H   6.123  28.447 -12.069 1.00 . F F . 118 PHE HE1  1 1 
        8  86402 6 2  11 PHE HE2  H   9.656  30.060 -10.297 1.00 . F F . 118 PHE HE2  1 1 
        8  86403 6 2  11 PHE HZ   H   8.050  28.210 -10.553 1.00 . F F . 118 PHE HZ   1 1 
        8  86404 6 2  11 PHE N    N   7.010  31.861 -15.609 1.00 . F F . 118 PHE N    1 1 
        8  86405 6 2  11 PHE O    O   9.686  31.366 -15.121 1.00 . F F . 118 PHE O    1 1 
        8  86406 6 2  12 THR C    C  12.250  33.273 -13.674 1.00 . F F . 119 THR C    1 1 
        8  86407 6 2  12 THR CA   C  11.574  33.482 -15.053 1.00 . F F . 119 THR CA   1 1 
        8  86408 6 2  12 THR CB   C  12.161  34.724 -15.835 1.00 . F F . 119 THR CB   1 1 
        8  86409 6 2  12 THR CG2  C  11.926  36.079 -15.128 1.00 . F F . 119 THR CG2  1 1 
        8  86410 6 2  12 THR H    H   9.735  34.472 -14.725 1.00 . F F . 119 THR H    1 1 
        8  86411 6 2  12 THR HA   H  11.769  32.598 -15.665 1.00 . F F . 119 THR HA   1 1 
        8  86412 6 2  12 THR HB   H  11.667  34.762 -16.803 1.00 . F F . 119 THR HB   1 1 
        8  86413 6 2  12 THR HG1  H  13.690  34.114 -16.930 1.00 . F F . 119 THR HG1  1 1 
        8  86414 6 2  12 THR HG21 H  12.325  36.882 -15.733 1.00 . F F . 119 THR HG21 1 1 
        8  86415 6 2  12 THR HG22 H  12.423  36.080 -14.166 1.00 . F F . 119 THR HG22 1 1 
        8  86416 6 2  12 THR HG23 H  10.865  36.236 -14.980 1.00 . F F . 119 THR HG23 1 1 
        8  86417 6 2  12 THR N    N  10.118  33.587 -14.891 1.00 . F F . 119 THR N    1 1 
        8  86418 6 2  12 THR O    O  12.188  34.140 -12.788 1.00 . F F . 119 THR O    1 1 
        8  86419 6 2  12 THR OG1  O  13.566  34.542 -16.075 1.00 . F F . 119 THR OG1  1 1 
        8  86420 6 2  13 TRP C    C  14.439  30.475 -12.503 1.00 . F F . 120 TRP C    1 1 
        8  86421 6 2  13 TRP CA   C  13.514  31.682 -12.238 1.00 . F F . 120 TRP CA   1 1 
        8  86422 6 2  13 TRP CB   C  12.450  31.346 -11.142 1.00 . F F . 120 TRP CB   1 1 
        8  86423 6 2  13 TRP CD1  C  13.279  29.971  -9.108 1.00 . F F . 120 TRP CD1  1 1 
        8  86424 6 2  13 TRP CD2  C  13.408  32.192  -8.838 1.00 . F F . 120 TRP CD2  1 1 
        8  86425 6 2  13 TRP CE2  C  13.884  31.569  -7.672 1.00 . F F . 120 TRP CE2  1 1 
        8  86426 6 2  13 TRP CE3  C  13.402  33.589  -8.896 1.00 . F F . 120 TRP CE3  1 1 
        8  86427 6 2  13 TRP CG   C  13.015  31.153  -9.748 1.00 . F F . 120 TRP CG   1 1 
        8  86428 6 2  13 TRP CH2  C  14.330  33.655  -6.659 1.00 . F F . 120 TRP CH2  1 1 
        8  86429 6 2  13 TRP CZ2  C  14.349  32.290  -6.574 1.00 . F F . 120 TRP CZ2  1 1 
        8  86430 6 2  13 TRP CZ3  C  13.861  34.303  -7.809 1.00 . F F . 120 TRP CZ3  1 1 
        8  86431 6 2  13 TRP H    H  12.821  31.430 -14.225 1.00 . F F . 120 TRP H    1 1 
        8  86432 6 2  13 TRP HA   H  14.122  32.518 -11.906 1.00 . F F . 120 TRP HA   1 1 
        8  86433 6 2  13 TRP HB2  H  11.732  32.156 -11.094 1.00 . F F . 120 TRP HB2  1 1 
        8  86434 6 2  13 TRP HB3  H  11.926  30.440 -11.422 1.00 . F F . 120 TRP HB3  1 1 
        8  86435 6 2  13 TRP HD1  H  13.098  28.993  -9.531 1.00 . F F . 120 TRP HD1  1 1 
        8  86436 6 2  13 TRP HE1  H  14.059  29.535  -7.206 1.00 . F F . 120 TRP HE1  1 1 
        8  86437 6 2  13 TRP HE3  H  13.042  34.110  -9.774 1.00 . F F . 120 TRP HE3  1 1 
        8  86438 6 2  13 TRP HH2  H  14.679  34.257  -5.830 1.00 . F F . 120 TRP HH2  1 1 
        8  86439 6 2  13 TRP HZ2  H  14.711  31.800  -5.680 1.00 . F F . 120 TRP HZ2  1 1 
        8  86440 6 2  13 TRP HZ3  H  13.860  35.387  -7.838 1.00 . F F . 120 TRP HZ3  1 1 
        8  86441 6 2  13 TRP N    N  12.844  32.078 -13.490 1.00 . F F . 120 TRP N    1 1 
        8  86442 6 2  13 TRP NE1  N  13.795  30.218  -7.862 1.00 . F F . 120 TRP NE1  1 1 
        8  86443 6 2  13 TRP O    O  14.271  29.771 -13.506 1.00 . F F . 120 TRP O    1 1 
        8  86444 6 2  14 ASP C    C  16.793  28.692 -10.263 1.00 . F F . 121 ASP C    1 1 
        8  86445 6 2  14 ASP CA   C  16.346  29.113 -11.670 1.00 . F F . 121 ASP CA   1 1 
        8  86446 6 2  14 ASP CB   C  17.586  29.465 -12.537 1.00 . F F . 121 ASP CB   1 1 
        8  86447 6 2  14 ASP CG   C  18.667  28.355 -12.539 1.00 . F F . 121 ASP CG   1 1 
        8  86448 6 2  14 ASP H    H  15.484  30.872 -10.842 1.00 . F F . 121 ASP H    1 1 
        8  86449 6 2  14 ASP HA   H  15.822  28.274 -12.129 1.00 . F F . 121 ASP HA   1 1 
        8  86450 6 2  14 ASP HB2  H  17.259  29.627 -13.560 1.00 . F F . 121 ASP HB2  1 1 
        8  86451 6 2  14 ASP HB3  H  18.026  30.388 -12.171 1.00 . F F . 121 ASP HB3  1 1 
        8  86452 6 2  14 ASP N    N  15.407  30.253 -11.598 1.00 . F F . 121 ASP N    1 1 
        8  86453 6 2  14 ASP O    O  16.786  27.500  -9.941 1.00 . F F . 121 ASP O    1 1 
        8  86454 6 2  14 ASP OD1  O  18.483  27.331 -13.234 1.00 . F F . 121 ASP OD1  1 1 
        8  86455 6 2  14 ASP OD2  O  19.697  28.503 -11.839 1.00 . F F . 121 ASP OD2  1 1 
        8  86456 6 2  15 ALA C    C  16.777  28.820  -7.125 1.00 . F F . 122 ALA C    1 1 
        8  86457 6 2  15 ALA CA   C  17.792  29.428  -8.116 1.00 . F F . 122 ALA CA   1 1 
        8  86458 6 2  15 ALA CB   C  18.412  30.723  -7.564 1.00 . F F . 122 ALA CB   1 1 
        8  86459 6 2  15 ALA H    H  17.061  30.606  -9.721 1.00 . F F . 122 ALA H    1 1 
        8  86460 6 2  15 ALA HA   H  18.603  28.715  -8.257 1.00 . F F . 122 ALA HA   1 1 
        8  86461 6 2  15 ALA HB1  H  19.119  31.124  -8.280 1.00 . F F . 122 ALA HB1  1 1 
        8  86462 6 2  15 ALA HB2  H  18.928  30.517  -6.634 1.00 . F F . 122 ALA HB2  1 1 
        8  86463 6 2  15 ALA HB3  H  17.632  31.451  -7.385 1.00 . F F . 122 ALA HB3  1 1 
        8  86464 6 2  15 ALA N    N  17.183  29.679  -9.436 1.00 . F F . 122 ALA N    1 1 
        8  86465 6 2  15 ALA O    O  16.140  29.536  -6.353 1.00 . F F . 122 ALA O    1 1 
        8  86466 6 2  16 VAL C    C  16.536  26.087  -5.191 1.00 . F F . 123 VAL C    1 1 
        8  86467 6 2  16 VAL CA   C  15.701  26.727  -6.316 1.00 . F F . 123 VAL CA   1 1 
        8  86468 6 2  16 VAL CB   C  14.903  25.616  -7.116 1.00 . F F . 123 VAL CB   1 1 
        8  86469 6 2  16 VAL CG1  C  13.973  24.794  -6.181 1.00 . F F . 123 VAL CG1  1 1 
        8  86470 6 2  16 VAL CG2  C  14.111  26.242  -8.294 1.00 . F F . 123 VAL CG2  1 1 
        8  86471 6 2  16 VAL H    H  17.102  27.000  -7.886 1.00 . F F . 123 VAL H    1 1 
        8  86472 6 2  16 VAL HA   H  14.977  27.414  -5.879 1.00 . F F . 123 VAL HA   1 1 
        8  86473 6 2  16 VAL HB   H  15.630  24.925  -7.539 1.00 . F F . 123 VAL HB   1 1 
        8  86474 6 2  16 VAL HG11 H  13.461  24.030  -6.753 1.00 . F F . 123 VAL HG11 1 1 
        8  86475 6 2  16 VAL HG12 H  13.240  25.445  -5.724 1.00 . F F . 123 VAL HG12 1 1 
        8  86476 6 2  16 VAL HG13 H  14.561  24.321  -5.403 1.00 . F F . 123 VAL HG13 1 1 
        8  86477 6 2  16 VAL HG21 H  13.371  26.935  -7.914 1.00 . F F . 123 VAL HG21 1 1 
        8  86478 6 2  16 VAL HG22 H  13.612  25.465  -8.863 1.00 . F F . 123 VAL HG22 1 1 
        8  86479 6 2  16 VAL HG23 H  14.793  26.774  -8.948 1.00 . F F . 123 VAL HG23 1 1 
        8  86480 6 2  16 VAL N    N  16.601  27.489  -7.203 1.00 . F F . 123 VAL N    1 1 
        8  86481 6 2  16 VAL O    O  16.417  26.467  -4.020 1.00 . F F . 123 VAL O    1 1 
        8  86482 6 2  17 ARG C    C  17.558  23.376  -3.814 1.00 . F F . 124 ARG C    1 1 
        8  86483 6 2  17 ARG CA   C  18.323  24.366  -4.725 1.00 . F F . 124 ARG CA   1 1 
        8  86484 6 2  17 ARG CB   C  19.278  25.293  -3.896 1.00 . F F . 124 ARG CB   1 1 
        8  86485 6 2  17 ARG CD   C  20.139  26.927  -5.780 1.00 . F F . 124 ARG CD   1 1 
        8  86486 6 2  17 ARG CG   C  20.493  25.912  -4.659 1.00 . F F . 124 ARG CG   1 1 
        8  86487 6 2  17 ARG CZ   C  20.236  26.558  -8.278 1.00 . F F . 124 ARG CZ   1 1 
        8  86488 6 2  17 ARG H    H  17.413  24.912  -6.556 1.00 . F F . 124 ARG H    1 1 
        8  86489 6 2  17 ARG HA   H  18.936  23.773  -5.396 1.00 . F F . 124 ARG HA   1 1 
        8  86490 6 2  17 ARG HB2  H  18.695  26.111  -3.491 1.00 . F F . 124 ARG HB2  1 1 
        8  86491 6 2  17 ARG HB3  H  19.675  24.721  -3.061 1.00 . F F . 124 ARG HB3  1 1 
        8  86492 6 2  17 ARG HD2  H  19.327  27.558  -5.436 1.00 . F F . 124 ARG HD2  1 1 
        8  86493 6 2  17 ARG HD3  H  21.007  27.552  -5.968 1.00 . F F . 124 ARG HD3  1 1 
        8  86494 6 2  17 ARG HE   H  19.038  25.585  -6.989 1.00 . F F . 124 ARG HE   1 1 
        8  86495 6 2  17 ARG HG2  H  21.117  26.422  -3.934 1.00 . F F . 124 ARG HG2  1 1 
        8  86496 6 2  17 ARG HG3  H  21.073  25.104  -5.096 1.00 . F F . 124 ARG HG3  1 1 
        8  86497 6 2  17 ARG HH11 H  21.565  27.955  -7.639 1.00 . F F . 124 ARG HH11 1 1 
        8  86498 6 2  17 ARG HH12 H  21.567  27.653  -9.348 1.00 . F F . 124 ARG HH12 1 1 
        8  86499 6 2  17 ARG HH21 H  19.029  25.257  -9.263 1.00 . F F . 124 ARG HH21 1 1 
        8  86500 6 2  17 ARG HH22 H  20.145  26.141 -10.257 1.00 . F F . 124 ARG HH22 1 1 
        8  86501 6 2  17 ARG N    N  17.404  25.129  -5.604 1.00 . F F . 124 ARG N    1 1 
        8  86502 6 2  17 ARG NE   N  19.724  26.280  -7.054 1.00 . F F . 124 ARG NE   1 1 
        8  86503 6 2  17 ARG NH1  N  21.198  27.461  -8.433 1.00 . F F . 124 ARG NH1  1 1 
        8  86504 6 2  17 ARG NH2  N  19.765  25.936  -9.350 1.00 . F F . 124 ARG NH2  1 1 
        8  86505 6 2  17 ARG O    O  16.447  23.657  -3.345 1.00 . F F . 124 ARG O    1 1 
        8  86506 6 2  18 TYR C    C  18.769  20.371  -2.085 1.00 . F F . 125 TYR C    1 1 
        8  86507 6 2  18 TYR CA   C  17.610  21.151  -2.733 1.00 . F F . 125 TYR CA   1 1 
        8  86508 6 2  18 TYR CB   C  16.696  20.202  -3.569 1.00 . F F . 125 TYR CB   1 1 
        8  86509 6 2  18 TYR CD1  C  14.322  19.604  -2.781 1.00 . F F . 125 TYR CD1  1 1 
        8  86510 6 2  18 TYR CD2  C  16.131  18.288  -1.943 1.00 . F F . 125 TYR CD2  1 1 
        8  86511 6 2  18 TYR CE1  C  13.424  18.833  -2.060 1.00 . F F . 125 TYR CE1  1 1 
        8  86512 6 2  18 TYR CE2  C  15.237  17.526  -1.219 1.00 . F F . 125 TYR CE2  1 1 
        8  86513 6 2  18 TYR CG   C  15.700  19.349  -2.744 1.00 . F F . 125 TYR CG   1 1 
        8  86514 6 2  18 TYR CZ   C  13.889  17.796  -1.280 1.00 . F F . 125 TYR CZ   1 1 
        8  86515 6 2  18 TYR H    H  19.040  22.037  -4.013 1.00 . F F . 125 TYR H    1 1 
        8  86516 6 2  18 TYR HA   H  17.019  21.624  -1.951 1.00 . F F . 125 TYR HA   1 1 
        8  86517 6 2  18 TYR HB2  H  16.119  20.802  -4.267 1.00 . F F . 125 TYR HB2  1 1 
        8  86518 6 2  18 TYR HB3  H  17.315  19.521  -4.147 1.00 . F F . 125 TYR HB3  1 1 
        8  86519 6 2  18 TYR HD1  H  13.952  20.419  -3.392 1.00 . F F . 125 TYR HD1  1 1 
        8  86520 6 2  18 TYR HD2  H  17.191  18.070  -1.884 1.00 . F F . 125 TYR HD2  1 1 
        8  86521 6 2  18 TYR HE1  H  12.364  19.050  -2.105 1.00 . F F . 125 TYR HE1  1 1 
        8  86522 6 2  18 TYR HE2  H  15.600  16.713  -0.603 1.00 . F F . 125 TYR HE2  1 1 
        8  86523 6 2  18 TYR HH   H  12.249  16.803  -1.122 1.00 . F F . 125 TYR HH   1 1 
        8  86524 6 2  18 TYR N    N  18.171  22.203  -3.587 1.00 . F F . 125 TYR N    1 1 
        8  86525 6 2  18 TYR O    O  19.770  20.069  -2.748 1.00 . F F . 125 TYR O    1 1 
        8  86526 6 2  18 TYR OH   O  13.004  17.016  -0.570 1.00 . F F . 125 TYR OH   1 1 
        8  86527 6 2  19 ASN C    C  18.819  18.446   1.049 1.00 . F F . 126 ASN C    1 1 
        8  86528 6 2  19 ASN CA   C  19.575  19.257  -0.019 1.00 . F F . 126 ASN CA   1 1 
        8  86529 6 2  19 ASN CB   C  20.665  20.168   0.624 1.00 . F F . 126 ASN CB   1 1 
        8  86530 6 2  19 ASN CG   C  20.096  21.233   1.568 1.00 . F F . 126 ASN CG   1 1 
        8  86531 6 2  19 ASN H    H  17.807  20.374  -0.340 1.00 . F F . 126 ASN H    1 1 
        8  86532 6 2  19 ASN HA   H  20.055  18.553  -0.697 1.00 . F F . 126 ASN HA   1 1 
        8  86533 6 2  19 ASN HB2  H  21.361  19.551   1.180 1.00 . F F . 126 ASN HB2  1 1 
        8  86534 6 2  19 ASN HB3  H  21.212  20.673  -0.165 1.00 . F F . 126 ASN HB3  1 1 
        8  86535 6 2  19 ASN HD21 H  20.304  20.036   3.148 1.00 . F F . 126 ASN HD21 1 1 
        8  86536 6 2  19 ASN HD22 H  19.629  21.594   3.467 1.00 . F F . 126 ASN HD22 1 1 
        8  86537 6 2  19 ASN N    N  18.613  20.058  -0.796 1.00 . F F . 126 ASN N    1 1 
        8  86538 6 2  19 ASN ND2  N  20.003  20.925   2.858 1.00 . F F . 126 ASN ND2  1 1 
        8  86539 6 2  19 ASN O    O  17.669  18.764   1.386 1.00 . F F . 126 ASN O    1 1 
        8  86540 6 2  19 ASN OD1  O  19.740  22.331   1.135 1.00 . F F . 126 ASN OD1  1 1 
        8  86541 6 2  20 GLY C    C  18.671  15.100   1.983 1.00 . F F . 127 GLY C    1 1 
        8  86542 6 2  20 GLY CA   C  18.886  16.497   2.558 1.00 . F F . 127 GLY CA   1 1 
        8  86543 6 2  20 GLY H    H  20.396  17.238   1.276 1.00 . F F . 127 GLY H    1 1 
        8  86544 6 2  20 GLY HA2  H  19.547  16.433   3.409 1.00 . F F . 127 GLY HA2  1 1 
        8  86545 6 2  20 GLY HA3  H  17.932  16.889   2.899 1.00 . F F . 127 GLY HA3  1 1 
        8  86546 6 2  20 GLY N    N  19.480  17.402   1.573 1.00 . F F . 127 GLY N    1 1 
        8  86547 6 2  20 GLY O    O  17.761  14.898   1.176 1.00 . F F . 127 GLY O    1 1 
        8  86548 6 2  21 LYS C    C  18.699  11.929   3.168 1.00 . F F . 128 LYS C    1 1 
        8  86549 6 2  21 LYS CA   C  19.382  12.701   2.017 1.00 . F F . 128 LYS CA   1 1 
        8  86550 6 2  21 LYS CB   C  20.761  12.052   1.665 1.00 . F F . 128 LYS CB   1 1 
        8  86551 6 2  21 LYS CD   C  21.650  13.864   0.024 1.00 . F F . 128 LYS CD   1 1 
        8  86552 6 2  21 LYS CE   C  21.906  14.205  -1.454 1.00 . F F . 128 LYS CE   1 1 
        8  86553 6 2  21 LYS CG   C  21.295  12.377   0.245 1.00 . F F . 128 LYS CG   1 1 
        8  86554 6 2  21 LYS H    H  20.310  14.398   2.913 1.00 . F F . 128 LYS H    1 1 
        8  86555 6 2  21 LYS HA   H  18.735  12.636   1.143 1.00 . F F . 128 LYS HA   1 1 
        8  86556 6 2  21 LYS HB2  H  21.496  12.383   2.387 1.00 . F F . 128 LYS HB2  1 1 
        8  86557 6 2  21 LYS HB3  H  20.670  10.971   1.744 1.00 . F F . 128 LYS HB3  1 1 
        8  86558 6 2  21 LYS HD2  H  20.829  14.478   0.381 1.00 . F F . 128 LYS HD2  1 1 
        8  86559 6 2  21 LYS HD3  H  22.540  14.102   0.598 1.00 . F F . 128 LYS HD3  1 1 
        8  86560 6 2  21 LYS HE2  H  20.995  14.038  -2.014 1.00 . F F . 128 LYS HE2  1 1 
        8  86561 6 2  21 LYS HE3  H  22.184  15.247  -1.534 1.00 . F F . 128 LYS HE3  1 1 
        8  86562 6 2  21 LYS HG2  H  22.186  11.783   0.066 1.00 . F F . 128 LYS HG2  1 1 
        8  86563 6 2  21 LYS HG3  H  20.537  12.086  -0.478 1.00 . F F . 128 LYS HG3  1 1 
        8  86564 6 2  21 LYS HZ1  H  23.154  13.656  -3.031 1.00 . F F . 128 LYS HZ1  1 1 
        8  86565 6 2  21 LYS HZ2  H  22.711  12.368  -2.034 1.00 . F F . 128 LYS HZ2  1 1 
        8  86566 6 2  21 LYS HZ3  H  23.862  13.488  -1.509 1.00 . F F . 128 LYS HZ3  1 1 
        8  86567 6 2  21 LYS N    N  19.538  14.138   2.370 1.00 . F F . 128 LYS N    1 1 
        8  86568 6 2  21 LYS NZ   N  22.983  13.375  -2.047 1.00 . F F . 128 LYS NZ   1 1 
        8  86569 6 2  21 LYS O    O  18.303  10.773   2.981 1.00 . F F . 128 LYS O    1 1 
        8  86570 6 2  22 LEU C    C  18.581  10.761   6.112 1.00 . F F . 129 LEU C    1 1 
        8  86571 6 2  22 LEU CA   C  17.912  12.052   5.565 1.00 . F F . 129 LEU CA   1 1 
        8  86572 6 2  22 LEU CB   C  16.372  11.825   5.319 1.00 . F F . 129 LEU CB   1 1 
        8  86573 6 2  22 LEU CD1  C  15.647  14.084   6.340 1.00 . F F . 129 LEU CD1  1 1 
        8  86574 6 2  22 LEU CD2  C  15.678  13.800   3.791 1.00 . F F . 129 LEU CD2  1 1 
        8  86575 6 2  22 LEU CG   C  15.465  13.101   5.157 1.00 . F F . 129 LEU CG   1 1 
        8  86576 6 2  22 LEU H    H  19.009  13.476   4.419 1.00 . F F . 129 LEU H    1 1 
        8  86577 6 2  22 LEU HA   H  18.019  12.811   6.335 1.00 . F F . 129 LEU HA   1 1 
        8  86578 6 2  22 LEU HB2  H  16.262  11.216   4.429 1.00 . F F . 129 LEU HB2  1 1 
        8  86579 6 2  22 LEU HB3  H  15.980  11.250   6.156 1.00 . F F . 129 LEU HB3  1 1 
        8  86580 6 2  22 LEU HD11 H  14.993  14.940   6.212 1.00 . F F . 129 LEU HD11 1 1 
        8  86581 6 2  22 LEU HD12 H  16.673  14.425   6.383 1.00 . F F . 129 LEU HD12 1 1 
        8  86582 6 2  22 LEU HD13 H  15.399  13.586   7.268 1.00 . F F . 129 LEU HD13 1 1 
        8  86583 6 2  22 LEU HD21 H  16.694  14.171   3.719 1.00 . F F . 129 LEU HD21 1 1 
        8  86584 6 2  22 LEU HD22 H  14.989  14.626   3.691 1.00 . F F . 129 LEU HD22 1 1 
        8  86585 6 2  22 LEU HD23 H  15.500  13.096   2.989 1.00 . F F . 129 LEU HD23 1 1 
        8  86586 6 2  22 LEU HG   H  14.427  12.780   5.188 1.00 . F F . 129 LEU HG   1 1 
        8  86587 6 2  22 LEU N    N  18.599  12.586   4.355 1.00 . F F . 129 LEU N    1 1 
        8  86588 6 2  22 LEU O    O  17.948  10.004   6.865 1.00 . F F . 129 LEU O    1 1 
        8  86589 6 2  23 ILE C    C  21.132   9.684   7.688 1.00 . F F . 130 ILE C    1 1 
        8  86590 6 2  23 ILE CA   C  20.636   9.376   6.257 1.00 . F F . 130 ILE CA   1 1 
        8  86591 6 2  23 ILE CB   C  21.842   9.004   5.299 1.00 . F F . 130 ILE CB   1 1 
        8  86592 6 2  23 ILE CD1  C  20.366   7.675   3.602 1.00 . F F . 130 ILE CD1  1 1 
        8  86593 6 2  23 ILE CG1  C  21.353   8.818   3.822 1.00 . F F . 130 ILE CG1  1 1 
        8  86594 6 2  23 ILE CG2  C  22.585   7.728   5.792 1.00 . F F . 130 ILE CG2  1 1 
        8  86595 6 2  23 ILE H    H  20.318  11.177   5.176 1.00 . F F . 130 ILE H    1 1 
        8  86596 6 2  23 ILE HA   H  19.961   8.521   6.296 1.00 . F F . 130 ILE HA   1 1 
        8  86597 6 2  23 ILE HB   H  22.551   9.828   5.325 1.00 . F F . 130 ILE HB   1 1 
        8  86598 6 2  23 ILE HD11 H  19.469   7.852   4.178 1.00 . F F . 130 ILE HD11 1 1 
        8  86599 6 2  23 ILE HD12 H  20.813   6.740   3.907 1.00 . F F . 130 ILE HD12 1 1 
        8  86600 6 2  23 ILE HD13 H  20.111   7.622   2.554 1.00 . F F . 130 ILE HD13 1 1 
        8  86601 6 2  23 ILE HG12 H  20.867   9.726   3.494 1.00 . F F . 130 ILE HG12 1 1 
        8  86602 6 2  23 ILE HG13 H  22.211   8.636   3.185 1.00 . F F . 130 ILE HG13 1 1 
        8  86603 6 2  23 ILE HG21 H  23.409   7.503   5.126 1.00 . F F . 130 ILE HG21 1 1 
        8  86604 6 2  23 ILE HG22 H  21.904   6.888   5.812 1.00 . F F . 130 ILE HG22 1 1 
        8  86605 6 2  23 ILE HG23 H  22.974   7.893   6.791 1.00 . F F . 130 ILE HG23 1 1 
        8  86606 6 2  23 ILE N    N  19.868  10.535   5.764 1.00 . F F . 130 ILE N    1 1 
        8  86607 6 2  23 ILE O    O  22.232  10.218   7.893 1.00 . F F . 130 ILE O    1 1 
        8  86608 6 2  24 ALA C    C  21.109   8.411  10.752 1.00 . F F . 131 ALA C    1 1 
        8  86609 6 2  24 ALA CA   C  20.505   9.658  10.095 1.00 . F F . 131 ALA CA   1 1 
        8  86610 6 2  24 ALA CB   C  19.202  10.079  10.800 1.00 . F F . 131 ALA CB   1 1 
        8  86611 6 2  24 ALA H    H  19.387   9.032   8.408 1.00 . F F . 131 ALA H    1 1 
        8  86612 6 2  24 ALA HA   H  21.213  10.480  10.181 1.00 . F F . 131 ALA HA   1 1 
        8  86613 6 2  24 ALA HB1  H  18.805  10.966  10.324 1.00 . F F . 131 ALA HB1  1 1 
        8  86614 6 2  24 ALA HB2  H  19.399  10.295  11.843 1.00 . F F . 131 ALA HB2  1 1 
        8  86615 6 2  24 ALA HB3  H  18.469   9.283  10.733 1.00 . F F . 131 ALA HB3  1 1 
        8  86616 6 2  24 ALA N    N  20.252   9.412   8.664 1.00 . F F . 131 ALA N    1 1 
        8  86617 6 2  24 ALA O    O  22.190   8.473  11.356 1.00 . F F . 131 ALA O    1 1 
        8  86618 6 2  25 TYR C    C  20.361   4.813  10.333 1.00 . F F . 132 TYR C    1 1 
        8  86619 6 2  25 TYR CA   C  20.835   6.001  11.205 1.00 . F F . 132 TYR CA   1 1 
        8  86620 6 2  25 TYR CB   C  20.279   5.876  12.654 1.00 . F F . 132 TYR CB   1 1 
        8  86621 6 2  25 TYR CD1  C  22.157   4.523  13.704 1.00 . F F . 132 TYR CD1  1 1 
        8  86622 6 2  25 TYR CD2  C  19.945   3.602  13.804 1.00 . F F . 132 TYR CD2  1 1 
        8  86623 6 2  25 TYR CE1  C  22.651   3.418  14.361 1.00 . F F . 132 TYR CE1  1 1 
        8  86624 6 2  25 TYR CE2  C  20.443   2.494  14.469 1.00 . F F . 132 TYR CE2  1 1 
        8  86625 6 2  25 TYR CG   C  20.796   4.644  13.406 1.00 . F F . 132 TYR CG   1 1 
        8  86626 6 2  25 TYR CZ   C  21.797   2.410  14.740 1.00 . F F . 132 TYR CZ   1 1 
        8  86627 6 2  25 TYR H    H  19.589   7.288  10.067 1.00 . F F . 132 TYR H    1 1 
        8  86628 6 2  25 TYR HA   H  21.921   5.996  11.248 1.00 . F F . 132 TYR HA   1 1 
        8  86629 6 2  25 TYR HB2  H  20.570   6.755  13.221 1.00 . F F . 132 TYR HB2  1 1 
        8  86630 6 2  25 TYR HB3  H  19.196   5.830  12.619 1.00 . F F . 132 TYR HB3  1 1 
        8  86631 6 2  25 TYR HD1  H  22.834   5.314  13.408 1.00 . F F . 132 TYR HD1  1 1 
        8  86632 6 2  25 TYR HD2  H  18.880   3.672  13.593 1.00 . F F . 132 TYR HD2  1 1 
        8  86633 6 2  25 TYR HE1  H  23.709   3.349  14.581 1.00 . F F . 132 TYR HE1  1 1 
        8  86634 6 2  25 TYR HE2  H  19.774   1.696  14.769 1.00 . F F . 132 TYR HE2  1 1 
        8  86635 6 2  25 TYR HH   H  22.884   1.601  16.100 1.00 . F F . 132 TYR HH   1 1 
        8  86636 6 2  25 TYR N    N  20.413   7.272  10.602 1.00 . F F . 132 TYR N    1 1 
        8  86637 6 2  25 TYR O    O  19.147   4.623  10.178 1.00 . F F . 132 TYR O    1 1 
        8  86638 6 2  25 TYR OH   O  22.305   1.313  15.386 1.00 . F F . 132 TYR OH   1 1 
        8  86639 6 2  26 PRO C    C  20.637   1.570   9.824 1.00 . F F . 133 PRO C    1 1 
        8  86640 6 2  26 PRO CA   C  20.959   2.810   8.940 1.00 . F F . 133 PRO CA   1 1 
        8  86641 6 2  26 PRO CB   C  22.220   2.610   8.058 1.00 . F F . 133 PRO CB   1 1 
        8  86642 6 2  26 PRO CD   C  22.786   4.216   9.778 1.00 . F F . 133 PRO CD   1 1 
        8  86643 6 2  26 PRO CG   C  23.357   3.106   8.903 1.00 . F F . 133 PRO CG   1 1 
        8  86644 6 2  26 PRO HA   H  20.102   3.005   8.297 1.00 . F F . 133 PRO HA   1 1 
        8  86645 6 2  26 PRO HB2  H  22.344   1.559   7.797 1.00 . F F . 133 PRO HB2  1 1 
        8  86646 6 2  26 PRO HB3  H  22.143   3.200   7.151 1.00 . F F . 133 PRO HB3  1 1 
        8  86647 6 2  26 PRO HD2  H  23.157   4.130  10.793 1.00 . F F . 133 PRO HD2  1 1 
        8  86648 6 2  26 PRO HD3  H  23.042   5.190   9.372 1.00 . F F . 133 PRO HD3  1 1 
        8  86649 6 2  26 PRO HG2  H  23.739   2.293   9.515 1.00 . F F . 133 PRO HG2  1 1 
        8  86650 6 2  26 PRO HG3  H  24.150   3.496   8.275 1.00 . F F . 133 PRO HG3  1 1 
        8  86651 6 2  26 PRO N    N  21.306   4.006   9.738 1.00 . F F . 133 PRO N    1 1 
        8  86652 6 2  26 PRO O    O  21.460   0.658   9.996 1.00 . F F . 133 PRO O    1 1 
        8  86653 6 2  27 ILE C    C  18.351  -0.559   9.958 1.00 . F F . 134 ILE C    1 1 
        8  86654 6 2  27 ILE CA   C  18.821   0.413  11.072 1.00 . F F . 134 ILE CA   1 1 
        8  86655 6 2  27 ILE CB   C  17.616   0.853  12.005 1.00 . F F . 134 ILE CB   1 1 
        8  86656 6 2  27 ILE CD1  C  15.770  -0.044  13.633 1.00 . F F . 134 ILE CD1  1 1 
        8  86657 6 2  27 ILE CG1  C  16.951  -0.377  12.724 1.00 . F F . 134 ILE CG1  1 1 
        8  86658 6 2  27 ILE CG2  C  16.577   1.682  11.212 1.00 . F F . 134 ILE CG2  1 1 
        8  86659 6 2  27 ILE H    H  18.936   2.434  10.418 1.00 . F F . 134 ILE H    1 1 
        8  86660 6 2  27 ILE HA   H  19.578  -0.080  11.686 1.00 . F F . 134 ILE HA   1 1 
        8  86661 6 2  27 ILE HB   H  18.029   1.511  12.770 1.00 . F F . 134 ILE HB   1 1 
        8  86662 6 2  27 ILE HD11 H  14.973   0.397  13.051 1.00 . F F . 134 ILE HD11 1 1 
        8  86663 6 2  27 ILE HD12 H  16.083   0.652  14.399 1.00 . F F . 134 ILE HD12 1 1 
        8  86664 6 2  27 ILE HD13 H  15.412  -0.949  14.100 1.00 . F F . 134 ILE HD13 1 1 
        8  86665 6 2  27 ILE HG12 H  16.593  -1.071  11.978 1.00 . F F . 134 ILE HG12 1 1 
        8  86666 6 2  27 ILE HG13 H  17.697  -0.875  13.332 1.00 . F F . 134 ILE HG13 1 1 
        8  86667 6 2  27 ILE HG21 H  15.779   2.000  11.871 1.00 . F F . 134 ILE HG21 1 1 
        8  86668 6 2  27 ILE HG22 H  16.159   1.081  10.416 1.00 . F F . 134 ILE HG22 1 1 
        8  86669 6 2  27 ILE HG23 H  17.054   2.556  10.784 1.00 . F F . 134 ILE HG23 1 1 
        8  86670 6 2  27 ILE N    N  19.436   1.593  10.423 1.00 . F F . 134 ILE N    1 1 
        8  86671 6 2  27 ILE O    O  18.000  -0.104   8.857 1.00 . F F . 134 ILE O    1 1 
        8  86672 6 2  28 ALA C    C  16.674  -2.788   8.610 1.00 . F F . 135 ALA C    1 1 
        8  86673 6 2  28 ALA CA   C  18.086  -2.941   9.246 1.00 . F F . 135 ALA CA   1 1 
        8  86674 6 2  28 ALA CB   C  18.265  -4.333   9.890 1.00 . F F . 135 ALA CB   1 1 
        8  86675 6 2  28 ALA H    H  18.577  -2.154  11.157 1.00 . F F . 135 ALA H    1 1 
        8  86676 6 2  28 ALA HA   H  18.832  -2.851   8.457 1.00 . F F . 135 ALA HA   1 1 
        8  86677 6 2  28 ALA HB1  H  18.134  -5.102   9.140 1.00 . F F . 135 ALA HB1  1 1 
        8  86678 6 2  28 ALA HB2  H  17.533  -4.471  10.674 1.00 . F F . 135 ALA HB2  1 1 
        8  86679 6 2  28 ALA HB3  H  19.260  -4.417  10.315 1.00 . F F . 135 ALA HB3  1 1 
        8  86680 6 2  28 ALA N    N  18.368  -1.882  10.243 1.00 . F F . 135 ALA N    1 1 
        8  86681 6 2  28 ALA O    O  16.560  -2.317   7.475 1.00 . F F . 135 ALA O    1 1 
        8  86682 6 2  29 VAL C    C  13.846  -4.058   7.716 1.00 . F F . 136 VAL C    1 1 
        8  86683 6 2  29 VAL CA   C  14.176  -3.123   8.946 1.00 . F F . 136 VAL CA   1 1 
        8  86684 6 2  29 VAL CB   C  13.710  -1.612   8.711 1.00 . F F . 136 VAL CB   1 1 
        8  86685 6 2  29 VAL CG1  C  12.194  -1.483   8.419 1.00 . F F . 136 VAL CG1  1 1 
        8  86686 6 2  29 VAL CG2  C  14.083  -0.726   9.928 1.00 . F F . 136 VAL CG2  1 1 
        8  86687 6 2  29 VAL H    H  15.800  -3.547  10.260 1.00 . F F . 136 VAL H    1 1 
        8  86688 6 2  29 VAL HA   H  13.606  -3.502   9.792 1.00 . F F . 136 VAL HA   1 1 
        8  86689 6 2  29 VAL HB   H  14.247  -1.230   7.847 1.00 . F F . 136 VAL HB   1 1 
        8  86690 6 2  29 VAL HG11 H  11.622  -1.811   9.289 1.00 . F F . 136 VAL HG11 1 1 
        8  86691 6 2  29 VAL HG12 H  11.932  -2.094   7.569 1.00 . F F . 136 VAL HG12 1 1 
        8  86692 6 2  29 VAL HG13 H  11.949  -0.451   8.204 1.00 . F F . 136 VAL HG13 1 1 
        8  86693 6 2  29 VAL HG21 H  15.150  -0.774  10.101 1.00 . F F . 136 VAL HG21 1 1 
        8  86694 6 2  29 VAL HG22 H  13.564  -1.078  10.812 1.00 . F F . 136 VAL HG22 1 1 
        8  86695 6 2  29 VAL HG23 H  13.800   0.302   9.735 1.00 . F F . 136 VAL HG23 1 1 
        8  86696 6 2  29 VAL N    N  15.612  -3.194   9.369 1.00 . F F . 136 VAL N    1 1 
        8  86697 6 2  29 VAL O    O  12.674  -4.237   7.355 1.00 . F F . 136 VAL O    1 1 
        8  86698 6 2  30 GLU C    C  13.902  -6.831   6.276 1.00 . F F . 137 GLU C    1 1 
        8  86699 6 2  30 GLU CA   C  14.753  -5.590   5.963 1.00 . F F . 137 GLU CA   1 1 
        8  86700 6 2  30 GLU CB   C  16.171  -6.009   5.471 1.00 . F F . 137 GLU CB   1 1 
        8  86701 6 2  30 GLU CD   C  16.789  -4.198   3.718 1.00 . F F . 137 GLU CD   1 1 
        8  86702 6 2  30 GLU CG   C  17.097  -4.835   5.089 1.00 . F F . 137 GLU CG   1 1 
        8  86703 6 2  30 GLU H    H  15.757  -4.647   7.559 1.00 . F F . 137 GLU H    1 1 
        8  86704 6 2  30 GLU HA   H  14.267  -5.015   5.181 1.00 . F F . 137 GLU HA   1 1 
        8  86705 6 2  30 GLU HB2  H  16.654  -6.570   6.265 1.00 . F F . 137 GLU HB2  1 1 
        8  86706 6 2  30 GLU HB3  H  16.070  -6.660   4.608 1.00 . F F . 137 GLU HB3  1 1 
        8  86707 6 2  30 GLU HG2  H  17.009  -4.069   5.849 1.00 . F F . 137 GLU HG2  1 1 
        8  86708 6 2  30 GLU HG3  H  18.119  -5.196   5.085 1.00 . F F . 137 GLU HG3  1 1 
        8  86709 6 2  30 GLU N    N  14.879  -4.730   7.156 1.00 . F F . 137 GLU N    1 1 
        8  86710 6 2  30 GLU O    O  12.762  -6.940   5.839 1.00 . F F . 137 GLU O    1 1 
        8  86711 6 2  30 GLU OE1  O  17.514  -4.486   2.737 1.00 . F F . 137 GLU OE1  1 1 
        8  86712 6 2  30 GLU OE2  O  15.830  -3.433   3.606 1.00 . F F . 137 GLU OE2  1 1 
        8  86713 6 2  31 ALA C    C  13.929  -9.311   8.902 1.00 . F F . 138 ALA C    1 1 
        8  86714 6 2  31 ALA CA   C  13.810  -9.018   7.406 1.00 . F F . 138 ALA CA   1 1 
        8  86715 6 2  31 ALA CB   C  14.420 -10.157   6.566 1.00 . F F . 138 ALA CB   1 1 
        8  86716 6 2  31 ALA H    H  15.329  -7.549   7.486 1.00 . F F . 138 ALA H    1 1 
        8  86717 6 2  31 ALA HA   H  12.751  -8.944   7.153 1.00 . F F . 138 ALA HA   1 1 
        8  86718 6 2  31 ALA HB1  H  13.912 -11.089   6.785 1.00 . F F . 138 ALA HB1  1 1 
        8  86719 6 2  31 ALA HB2  H  15.472 -10.262   6.796 1.00 . F F . 138 ALA HB2  1 1 
        8  86720 6 2  31 ALA HB3  H  14.308  -9.931   5.514 1.00 . F F . 138 ALA HB3  1 1 
        8  86721 6 2  31 ALA N    N  14.457  -7.742   7.082 1.00 . F F . 138 ALA N    1 1 
        8  86722 6 2  31 ALA O    O  14.921  -8.937   9.553 1.00 . F F . 138 ALA O    1 1 
        8  86723 6 2  32 LEU C    C  13.173 -11.897  10.843 1.00 . F F . 139 LEU C    1 1 
        8  86724 6 2  32 LEU CA   C  12.830 -10.405  10.824 1.00 . F F . 139 LEU CA   1 1 
        8  86725 6 2  32 LEU CB   C  11.425 -10.089  11.418 1.00 . F F . 139 LEU CB   1 1 
        8  86726 6 2  32 LEU CD1  C  12.468  -9.587  13.688 1.00 . F F . 139 LEU CD1  1 1 
        8  86727 6 2  32 LEU CD2  C   9.948  -9.577  13.453 1.00 . F F . 139 LEU CD2  1 1 
        8  86728 6 2  32 LEU CG   C  11.272 -10.218  12.966 1.00 . F F . 139 LEU CG   1 1 
        8  86729 6 2  32 LEU H    H  12.137 -10.182   8.858 1.00 . F F . 139 LEU H    1 1 
        8  86730 6 2  32 LEU HA   H  13.584  -9.861  11.394 1.00 . F F . 139 LEU HA   1 1 
        8  86731 6 2  32 LEU HB2  H  11.174  -9.070  11.140 1.00 . F F . 139 LEU HB2  1 1 
        8  86732 6 2  32 LEU HB3  H  10.702 -10.748  10.949 1.00 . F F . 139 LEU HB3  1 1 
        8  86733 6 2  32 LEU HD11 H  12.327  -9.652  14.759 1.00 . F F . 139 LEU HD11 1 1 
        8  86734 6 2  32 LEU HD12 H  12.568  -8.545  13.407 1.00 . F F . 139 LEU HD12 1 1 
        8  86735 6 2  32 LEU HD13 H  13.372 -10.117  13.422 1.00 . F F . 139 LEU HD13 1 1 
        8  86736 6 2  32 LEU HD21 H   9.934  -8.519  13.212 1.00 . F F . 139 LEU HD21 1 1 
        8  86737 6 2  32 LEU HD22 H   9.855  -9.698  14.525 1.00 . F F . 139 LEU HD22 1 1 
        8  86738 6 2  32 LEU HD23 H   9.111 -10.065  12.972 1.00 . F F . 139 LEU HD23 1 1 
        8  86739 6 2  32 LEU HG   H  11.251 -11.267  13.236 1.00 . F F . 139 LEU HG   1 1 
        8  86740 6 2  32 LEU N    N  12.892  -9.968   9.437 1.00 . F F . 139 LEU N    1 1 
        8  86741 6 2  32 LEU O    O  12.294 -12.763  10.764 1.00 . F F . 139 LEU O    1 1 
        8  86742 6 2  33 SER C    C  14.760 -14.463  11.828 1.00 . F F . 140 SER C    1 1 
        8  86743 6 2  33 SER CA   C  15.073 -13.491  10.672 1.00 . F F . 140 SER CA   1 1 
        8  86744 6 2  33 SER CB   C  16.596 -13.341  10.469 1.00 . F F . 140 SER CB   1 1 
        8  86745 6 2  33 SER H    H  15.102 -11.405  11.014 1.00 . F F . 140 SER H    1 1 
        8  86746 6 2  33 SER HA   H  14.647 -13.898   9.761 1.00 . F F . 140 SER HA   1 1 
        8  86747 6 2  33 SER HB2  H  17.053 -12.965  11.376 1.00 . F F . 140 SER HB2  1 1 
        8  86748 6 2  33 SER HB3  H  17.031 -14.300  10.220 1.00 . F F . 140 SER HB3  1 1 
        8  86749 6 2  33 SER HG   H  16.296 -12.620   8.663 1.00 . F F . 140 SER HG   1 1 
        8  86750 6 2  33 SER N    N  14.489 -12.157  10.870 1.00 . F F . 140 SER N    1 1 
        8  86751 6 2  33 SER O    O  14.910 -15.679  11.667 1.00 . F F . 140 SER O    1 1 
        8  86752 6 2  33 SER OG   O  16.877 -12.429   9.412 1.00 . F F . 140 SER OG   1 1 
        8  86753 6 2  34 LEU C    C  12.590 -15.412  13.909 1.00 . F F . 141 LEU C    1 1 
        8  86754 6 2  34 LEU CA   C  13.951 -14.743  14.152 1.00 . F F . 141 LEU CA   1 1 
        8  86755 6 2  34 LEU CB   C  13.944 -13.892  15.454 1.00 . F F . 141 LEU CB   1 1 
        8  86756 6 2  34 LEU CD1  C  15.218 -12.549  17.219 1.00 . F F . 141 LEU CD1  1 1 
        8  86757 6 2  34 LEU CD2  C  16.458 -14.306  15.835 1.00 . F F . 141 LEU CD2  1 1 
        8  86758 6 2  34 LEU CG   C  15.314 -13.257  15.851 1.00 . F F . 141 LEU CG   1 1 
        8  86759 6 2  34 LEU H    H  14.243 -12.952  13.051 1.00 . F F . 141 LEU H    1 1 
        8  86760 6 2  34 LEU HA   H  14.704 -15.524  14.260 1.00 . F F . 141 LEU HA   1 1 
        8  86761 6 2  34 LEU HB2  H  13.218 -13.092  15.335 1.00 . F F . 141 LEU HB2  1 1 
        8  86762 6 2  34 LEU HB3  H  13.615 -14.524  16.274 1.00 . F F . 141 LEU HB3  1 1 
        8  86763 6 2  34 LEU HD11 H  14.466 -11.770  17.168 1.00 . F F . 141 LEU HD11 1 1 
        8  86764 6 2  34 LEU HD12 H  16.170 -12.102  17.469 1.00 . F F . 141 LEU HD12 1 1 
        8  86765 6 2  34 LEU HD13 H  14.942 -13.262  17.987 1.00 . F F . 141 LEU HD13 1 1 
        8  86766 6 2  34 LEU HD21 H  16.234 -15.111  16.524 1.00 . F F . 141 LEU HD21 1 1 
        8  86767 6 2  34 LEU HD22 H  17.389 -13.838  16.124 1.00 . F F . 141 LEU HD22 1 1 
        8  86768 6 2  34 LEU HD23 H  16.565 -14.710  14.836 1.00 . F F . 141 LEU HD23 1 1 
        8  86769 6 2  34 LEU HG   H  15.564 -12.497  15.120 1.00 . F F . 141 LEU HG   1 1 
        8  86770 6 2  34 LEU N    N  14.325 -13.924  12.986 1.00 . F F . 141 LEU N    1 1 
        8  86771 6 2  34 LEU O    O  11.542 -14.816  14.140 1.00 . F F . 141 LEU O    1 1 
        8  86772 6 2  35 ILE C    C  11.834 -18.930  13.029 1.00 . F F . 142 ILE C    1 1 
        8  86773 6 2  35 ILE CA   C  11.450 -17.438  13.064 1.00 . F F . 142 ILE CA   1 1 
        8  86774 6 2  35 ILE CB   C  10.796 -16.987  11.693 1.00 . F F . 142 ILE CB   1 1 
        8  86775 6 2  35 ILE CD1  C   8.770 -17.405  10.114 1.00 . F F . 142 ILE CD1  1 1 
        8  86776 6 2  35 ILE CG1  C   9.495 -17.804  11.386 1.00 . F F . 142 ILE CG1  1 1 
        8  86777 6 2  35 ILE CG2  C  11.813 -17.069  10.517 1.00 . F F . 142 ILE CG2  1 1 
        8  86778 6 2  35 ILE H    H  13.517 -17.024  13.182 1.00 . F F . 142 ILE H    1 1 
        8  86779 6 2  35 ILE HA   H  10.722 -17.285  13.861 1.00 . F F . 142 ILE HA   1 1 
        8  86780 6 2  35 ILE HB   H  10.523 -15.941  11.804 1.00 . F F . 142 ILE HB   1 1 
        8  86781 6 2  35 ILE HD11 H   8.472 -16.365  10.173 1.00 . F F . 142 ILE HD11 1 1 
        8  86782 6 2  35 ILE HD12 H   7.890 -18.020   9.998 1.00 . F F . 142 ILE HD12 1 1 
        8  86783 6 2  35 ILE HD13 H   9.419 -17.547   9.260 1.00 . F F . 142 ILE HD13 1 1 
        8  86784 6 2  35 ILE HG12 H   9.746 -18.853  11.296 1.00 . F F . 142 ILE HG12 1 1 
        8  86785 6 2  35 ILE HG13 H   8.798 -17.685  12.207 1.00 . F F . 142 ILE HG13 1 1 
        8  86786 6 2  35 ILE HG21 H  12.135 -18.094  10.378 1.00 . F F . 142 ILE HG21 1 1 
        8  86787 6 2  35 ILE HG22 H  12.679 -16.455  10.737 1.00 . F F . 142 ILE HG22 1 1 
        8  86788 6 2  35 ILE HG23 H  11.352 -16.712   9.603 1.00 . F F . 142 ILE HG23 1 1 
        8  86789 6 2  35 ILE N    N  12.638 -16.639  13.379 1.00 . F F . 142 ILE N    1 1 
        8  86790 6 2  35 ILE O    O  12.968 -19.279  12.651 1.00 . F F . 142 ILE O    1 1 
        8  86791 6 2  36 TYR C    C  11.223 -21.810  12.027 1.00 . F F . 143 TYR C    1 1 
        8  86792 6 2  36 TYR CA   C  11.088 -21.248  13.462 1.00 . F F . 143 TYR CA   1 1 
        8  86793 6 2  36 TYR CB   C   9.925 -21.947  14.230 1.00 . F F . 143 TYR CB   1 1 
        8  86794 6 2  36 TYR CD1  C   7.983 -22.809  12.789 1.00 . F F . 143 TYR CD1  1 1 
        8  86795 6 2  36 TYR CD2  C   7.760 -20.636  13.771 1.00 . F F . 143 TYR CD2  1 1 
        8  86796 6 2  36 TYR CE1  C   6.741 -22.669  12.203 1.00 . F F . 143 TYR CE1  1 1 
        8  86797 6 2  36 TYR CE2  C   6.514 -20.502  13.184 1.00 . F F . 143 TYR CE2  1 1 
        8  86798 6 2  36 TYR CG   C   8.530 -21.795  13.587 1.00 . F F . 143 TYR CG   1 1 
        8  86799 6 2  36 TYR CZ   C   6.013 -21.517  12.405 1.00 . F F . 143 TYR CZ   1 1 
        8  86800 6 2  36 TYR H    H  10.039 -19.435  13.753 1.00 . F F . 143 TYR H    1 1 
        8  86801 6 2  36 TYR HA   H  12.015 -21.442  14.000 1.00 . F F . 143 TYR HA   1 1 
        8  86802 6 2  36 TYR HB2  H  10.145 -23.005  14.308 1.00 . F F . 143 TYR HB2  1 1 
        8  86803 6 2  36 TYR HB3  H   9.873 -21.537  15.232 1.00 . F F . 143 TYR HB3  1 1 
        8  86804 6 2  36 TYR HD1  H   8.553 -23.718  12.627 1.00 . F F . 143 TYR HD1  1 1 
        8  86805 6 2  36 TYR HD2  H   8.151 -19.835  14.383 1.00 . F F . 143 TYR HD2  1 1 
        8  86806 6 2  36 TYR HE1  H   6.338 -23.470  11.592 1.00 . F F . 143 TYR HE1  1 1 
        8  86807 6 2  36 TYR HE2  H   5.937 -19.598  13.340 1.00 . F F . 143 TYR HE2  1 1 
        8  86808 6 2  36 TYR HH   H   4.308 -22.218  11.870 1.00 . F F . 143 TYR HH   1 1 
        8  86809 6 2  36 TYR N    N  10.895 -19.794  13.447 1.00 . F F . 143 TYR N    1 1 
        8  86810 6 2  36 TYR O    O  10.529 -21.371  11.098 1.00 . F F . 143 TYR O    1 1 
        8  86811 6 2  36 TYR OH   O   4.774 -21.378  11.823 1.00 . F F . 143 TYR OH   1 1 
        8  86812 6 2  37 ASN C    C  12.234 -25.042  10.948 1.00 . F F . 144 ASN C    1 1 
        8  86813 6 2  37 ASN CA   C  12.366 -23.536  10.641 1.00 . F F . 144 ASN CA   1 1 
        8  86814 6 2  37 ASN CB   C  13.768 -23.209  10.052 1.00 . F F . 144 ASN CB   1 1 
        8  86815 6 2  37 ASN CG   C  14.928 -23.311  11.068 1.00 . F F . 144 ASN CG   1 1 
        8  86816 6 2  37 ASN H    H  12.751 -22.926  12.631 1.00 . F F . 144 ASN H    1 1 
        8  86817 6 2  37 ASN HA   H  11.601 -23.265   9.916 1.00 . F F . 144 ASN HA   1 1 
        8  86818 6 2  37 ASN HB2  H  13.979 -23.888   9.236 1.00 . F F . 144 ASN HB2  1 1 
        8  86819 6 2  37 ASN HB3  H  13.748 -22.197   9.659 1.00 . F F . 144 ASN HB3  1 1 
        8  86820 6 2  37 ASN HD21 H  15.944 -21.926  10.086 1.00 . F F . 144 ASN HD21 1 1 
        8  86821 6 2  37 ASN HD22 H  16.712 -22.569  11.492 1.00 . F F . 144 ASN HD22 1 1 
        8  86822 6 2  37 ASN N    N  12.153 -22.751  11.876 1.00 . F F . 144 ASN N    1 1 
        8  86823 6 2  37 ASN ND2  N  15.965 -22.523  10.862 1.00 . F F . 144 ASN ND2  1 1 
        8  86824 6 2  37 ASN O    O  12.185 -25.876  10.035 1.00 . F F . 144 ASN O    1 1 
        8  86825 6 2  37 ASN OD1  O  14.891 -24.082  12.030 1.00 . F F . 144 ASN OD1  1 1 
        8  86826 6 2  38 LYS C    C  10.810 -27.416  12.407 1.00 . F F . 145 LYS C    1 1 
        8  86827 6 2  38 LYS CA   C  12.135 -26.723  12.795 1.00 . F F . 145 LYS CA   1 1 
        8  86828 6 2  38 LYS CB   C  12.299 -26.661  14.347 1.00 . F F . 145 LYS CB   1 1 
        8  86829 6 2  38 LYS CD   C  14.221 -28.334  14.629 1.00 . F F . 145 LYS CD   1 1 
        8  86830 6 2  38 LYS CE   C  14.700 -29.650  15.257 1.00 . F F . 145 LYS CE   1 1 
        8  86831 6 2  38 LYS CG   C  12.765 -27.978  15.007 1.00 . F F . 145 LYS CG   1 1 
        8  86832 6 2  38 LYS H    H  12.151 -24.620  12.900 1.00 . F F . 145 LYS H    1 1 
        8  86833 6 2  38 LYS HA   H  12.964 -27.274  12.367 1.00 . F F . 145 LYS HA   1 1 
        8  86834 6 2  38 LYS HB2  H  13.027 -25.892  14.592 1.00 . F F . 145 LYS HB2  1 1 
        8  86835 6 2  38 LYS HB3  H  11.350 -26.376  14.791 1.00 . F F . 145 LYS HB3  1 1 
        8  86836 6 2  38 LYS HD2  H  14.293 -28.423  13.550 1.00 . F F . 145 LYS HD2  1 1 
        8  86837 6 2  38 LYS HD3  H  14.873 -27.532  14.960 1.00 . F F . 145 LYS HD3  1 1 
        8  86838 6 2  38 LYS HE2  H  14.648 -29.567  16.335 1.00 . F F . 145 LYS HE2  1 1 
        8  86839 6 2  38 LYS HE3  H  14.055 -30.457  14.931 1.00 . F F . 145 LYS HE3  1 1 
        8  86840 6 2  38 LYS HG2  H  12.698 -27.874  16.086 1.00 . F F . 145 LYS HG2  1 1 
        8  86841 6 2  38 LYS HG3  H  12.109 -28.781  14.687 1.00 . F F . 145 LYS HG3  1 1 
        8  86842 6 2  38 LYS HZ1  H  16.186 -30.000  13.831 1.00 . F F . 145 LYS HZ1  1 1 
        8  86843 6 2  38 LYS HZ2  H  16.376 -30.898  15.245 1.00 . F F . 145 LYS HZ2  1 1 
        8  86844 6 2  38 LYS HZ3  H  16.756 -29.251  15.235 1.00 . F F . 145 LYS HZ3  1 1 
        8  86845 6 2  38 LYS N    N  12.174 -25.354  12.260 1.00 . F F . 145 LYS N    1 1 
        8  86846 6 2  38 LYS NZ   N  16.101 -29.970  14.868 1.00 . F F . 145 LYS NZ   1 1 
        8  86847 6 2  38 LYS O    O  10.764 -28.632  12.171 1.00 . F F . 145 LYS O    1 1 
        8  86848 6 2  39 ASP C    C   8.025 -26.475  10.586 1.00 . F F . 146 ASP C    1 1 
        8  86849 6 2  39 ASP CA   C   8.388 -27.044  11.970 1.00 . F F . 146 ASP CA   1 1 
        8  86850 6 2  39 ASP CB   C   7.351 -26.619  13.060 1.00 . F F . 146 ASP CB   1 1 
        8  86851 6 2  39 ASP CG   C   5.877 -26.981  12.744 1.00 . F F . 146 ASP CG   1 1 
        8  86852 6 2  39 ASP H    H   9.864 -25.660  12.576 1.00 . F F . 146 ASP H    1 1 
        8  86853 6 2  39 ASP HA   H   8.390 -28.130  11.906 1.00 . F F . 146 ASP HA   1 1 
        8  86854 6 2  39 ASP HB2  H   7.612 -27.101  13.994 1.00 . F F . 146 ASP HB2  1 1 
        8  86855 6 2  39 ASP HB3  H   7.419 -25.544  13.202 1.00 . F F . 146 ASP HB3  1 1 
        8  86856 6 2  39 ASP N    N   9.737 -26.603  12.354 1.00 . F F . 146 ASP N    1 1 
        8  86857 6 2  39 ASP O    O   7.640 -25.308  10.460 1.00 . F F . 146 ASP O    1 1 
        8  86858 6 2  39 ASP OD1  O   5.624 -27.961  12.013 1.00 . F F . 146 ASP OD1  1 1 
        8  86859 6 2  39 ASP OD2  O   4.964 -26.317  13.278 1.00 . F F . 146 ASP OD2  1 1 
        8  86860 6 2  40 LEU C    C   7.681 -28.367   7.440 1.00 . F F . 147 LEU C    1 1 
        8  86861 6 2  40 LEU CA   C   7.789 -27.019   8.173 1.00 . F F . 147 LEU CA   1 1 
        8  86862 6 2  40 LEU CB   C   8.792 -26.032   7.470 1.00 . F F . 147 LEU CB   1 1 
        8  86863 6 2  40 LEU CD1  C   9.148 -24.048   5.850 1.00 . F F . 147 LEU CD1  1 1 
        8  86864 6 2  40 LEU CD2  C   8.331 -26.265   4.913 1.00 . F F . 147 LEU CD2  1 1 
        8  86865 6 2  40 LEU CG   C   8.311 -25.320   6.144 1.00 . F F . 147 LEU CG   1 1 
        8  86866 6 2  40 LEU H    H   8.680 -28.152   9.722 1.00 . F F . 147 LEU H    1 1 
        8  86867 6 2  40 LEU HA   H   6.805 -26.558   8.216 1.00 . F F . 147 LEU HA   1 1 
        8  86868 6 2  40 LEU HB2  H   9.033 -25.258   8.191 1.00 . F F . 147 LEU HB2  1 1 
        8  86869 6 2  40 LEU HB3  H   9.708 -26.573   7.256 1.00 . F F . 147 LEU HB3  1 1 
        8  86870 6 2  40 LEU HD11 H   8.755 -23.546   4.971 1.00 . F F . 147 LEU HD11 1 1 
        8  86871 6 2  40 LEU HD12 H  10.183 -24.314   5.675 1.00 . F F . 147 LEU HD12 1 1 
        8  86872 6 2  40 LEU HD13 H   9.090 -23.376   6.694 1.00 . F F . 147 LEU HD13 1 1 
        8  86873 6 2  40 LEU HD21 H   7.979 -25.734   4.041 1.00 . F F . 147 LEU HD21 1 1 
        8  86874 6 2  40 LEU HD22 H   7.679 -27.110   5.096 1.00 . F F . 147 LEU HD22 1 1 
        8  86875 6 2  40 LEU HD23 H   9.338 -26.624   4.737 1.00 . F F . 147 LEU HD23 1 1 
        8  86876 6 2  40 LEU HG   H   7.286 -24.995   6.282 1.00 . F F . 147 LEU HG   1 1 
        8  86877 6 2  40 LEU N    N   8.214 -27.307   9.552 1.00 . F F . 147 LEU N    1 1 
        8  86878 6 2  40 LEU O    O   8.683 -29.088   7.322 1.00 . F F . 147 LEU O    1 1 
        8  86879 6 2  41 LEU C    C   6.400 -29.657   4.734 1.00 . F F . 148 LEU C    1 1 
        8  86880 6 2  41 LEU CA   C   6.203 -29.961   6.237 1.00 . F F . 148 LEU CA   1 1 
        8  86881 6 2  41 LEU CB   C   4.769 -30.533   6.484 1.00 . F F . 148 LEU CB   1 1 
        8  86882 6 2  41 LEU CD1  C   4.260 -29.908   8.943 1.00 . F F . 148 LEU CD1  1 1 
        8  86883 6 2  41 LEU CD2  C   3.234 -31.999   7.922 1.00 . F F . 148 LEU CD2  1 1 
        8  86884 6 2  41 LEU CG   C   4.452 -31.055   7.929 1.00 . F F . 148 LEU CG   1 1 
        8  86885 6 2  41 LEU H    H   5.699 -28.147   7.222 1.00 . F F . 148 LEU H    1 1 
        8  86886 6 2  41 LEU HA   H   6.929 -30.708   6.549 1.00 . F F . 148 LEU HA   1 1 
        8  86887 6 2  41 LEU HB2  H   4.045 -29.760   6.231 1.00 . F F . 148 LEU HB2  1 1 
        8  86888 6 2  41 LEU HB3  H   4.623 -31.359   5.792 1.00 . F F . 148 LEU HB3  1 1 
        8  86889 6 2  41 LEU HD11 H   3.422 -29.288   8.647 1.00 . F F . 148 LEU HD11 1 1 
        8  86890 6 2  41 LEU HD12 H   5.157 -29.305   8.978 1.00 . F F . 148 LEU HD12 1 1 
        8  86891 6 2  41 LEU HD13 H   4.074 -30.319   9.927 1.00 . F F . 148 LEU HD13 1 1 
        8  86892 6 2  41 LEU HD21 H   3.055 -32.373   8.923 1.00 . F F . 148 LEU HD21 1 1 
        8  86893 6 2  41 LEU HD22 H   3.430 -32.832   7.267 1.00 . F F . 148 LEU HD22 1 1 
        8  86894 6 2  41 LEU HD23 H   2.355 -31.469   7.576 1.00 . F F . 148 LEU HD23 1 1 
        8  86895 6 2  41 LEU HG   H   5.300 -31.635   8.273 1.00 . F F . 148 LEU HG   1 1 
        8  86896 6 2  41 LEU N    N   6.454 -28.732   7.016 1.00 . F F . 148 LEU N    1 1 
        8  86897 6 2  41 LEU O    O   5.672 -28.816   4.195 1.00 . F F . 148 LEU O    1 1 
        8  86898 6 2  42 PRO C    C   6.773 -31.120   1.742 1.00 . F F . 149 PRO C    1 1 
        8  86899 6 2  42 PRO CA   C   7.646 -30.141   2.594 1.00 . F F . 149 PRO CA   1 1 
        8  86900 6 2  42 PRO CB   C   9.178 -30.438   2.453 1.00 . F F . 149 PRO CB   1 1 
        8  86901 6 2  42 PRO CD   C   8.433 -31.204   4.626 1.00 . F F . 149 PRO CD   1 1 
        8  86902 6 2  42 PRO CG   C   9.665 -30.879   3.818 1.00 . F F . 149 PRO CG   1 1 
        8  86903 6 2  42 PRO HA   H   7.449 -29.117   2.279 1.00 . F F . 149 PRO HA   1 1 
        8  86904 6 2  42 PRO HB2  H   9.349 -31.220   1.711 1.00 . F F . 149 PRO HB2  1 1 
        8  86905 6 2  42 PRO HB3  H   9.704 -29.542   2.145 1.00 . F F . 149 PRO HB3  1 1 
        8  86906 6 2  42 PRO HD2  H   8.143 -32.242   4.489 1.00 . F F . 149 PRO HD2  1 1 
        8  86907 6 2  42 PRO HD3  H   8.599 -30.997   5.677 1.00 . F F . 149 PRO HD3  1 1 
        8  86908 6 2  42 PRO HG2  H  10.301 -31.759   3.719 1.00 . F F . 149 PRO HG2  1 1 
        8  86909 6 2  42 PRO HG3  H  10.224 -30.079   4.295 1.00 . F F . 149 PRO HG3  1 1 
        8  86910 6 2  42 PRO N    N   7.410 -30.294   4.050 1.00 . F F . 149 PRO N    1 1 
        8  86911 6 2  42 PRO O    O   5.990 -30.653   0.880 1.00 . F F . 149 PRO O    1 1 
        8  86912 6 2  42 PRO OXT  O   6.846 -32.353   1.974 1.00 . F F . 149 PRO OXT  1 1 
        9  86913 1 1   1 MET C    C -11.755  56.968  -7.526 1.00 . A A .   1 MET C    1 1 
        9  86914 1 1   1 MET CA   C -11.139  57.589  -6.259 1.00 . A A .   1 MET CA   1 1 
        9  86915 1 1   1 MET CB   C -11.501  56.757  -4.999 1.00 . A A .   1 MET CB   1 1 
        9  86916 1 1   1 MET CE   C -12.952  56.206  -2.144 1.00 . A A .   1 MET CE   1 1 
        9  86917 1 1   1 MET CG   C -10.843  57.239  -3.699 1.00 . A A .   1 MET CG   1 1 
        9  86918 1 1   1 MET H1   H -12.639  59.009  -6.021 1.00 . A A .   1 MET H1   1 1 
        9  86919 1 1   1 MET H2   H -11.329  59.549  -6.939 1.00 . A A .   1 MET H2   1 1 
        9  86920 1 1   1 MET H3   H -11.184  59.422  -5.263 1.00 . A A .   1 MET H3   1 1 
        9  86921 1 1   1 MET HA   H -10.059  57.615  -6.372 1.00 . A A .   1 MET HA   1 1 
        9  86922 1 1   1 MET HB2  H -12.575  56.782  -4.859 1.00 . A A .   1 MET HB2  1 1 
        9  86923 1 1   1 MET HB3  H -11.204  55.726  -5.160 1.00 . A A .   1 MET HB3  1 1 
        9  86924 1 1   1 MET HE1  H -13.401  55.810  -3.045 1.00 . A A .   1 MET HE1  1 1 
        9  86925 1 1   1 MET HE2  H -13.274  57.227  -2.001 1.00 . A A .   1 MET HE2  1 1 
        9  86926 1 1   1 MET HE3  H -13.265  55.613  -1.298 1.00 . A A .   1 MET HE3  1 1 
        9  86927 1 1   1 MET HG2  H  -9.774  57.289  -3.847 1.00 . A A .   1 MET HG2  1 1 
        9  86928 1 1   1 MET HG3  H -11.215  58.227  -3.461 1.00 . A A .   1 MET HG3  1 1 
        9  86929 1 1   1 MET N    N -11.604  58.988  -6.108 1.00 . A A .   1 MET N    1 1 
        9  86930 1 1   1 MET O    O -12.938  57.197  -7.816 1.00 . A A .   1 MET O    1 1 
        9  86931 1 1   1 MET SD   S -11.162  56.151  -2.287 1.00 . A A .   1 MET SD   1 1 
        9  86932 1 1   2 SER C    C -10.917  54.059  -9.523 1.00 . A A .   2 SER C    1 1 
        9  86933 1 1   2 SER CA   C -11.378  55.531  -9.523 1.00 . A A .   2 SER CA   1 1 
        9  86934 1 1   2 SER CB   C -10.827  56.311 -10.744 1.00 . A A .   2 SER CB   1 1 
        9  86935 1 1   2 SER H    H -10.025  56.053  -7.983 1.00 . A A .   2 SER H    1 1 
        9  86936 1 1   2 SER HA   H -12.470  55.544  -9.567 1.00 . A A .   2 SER HA   1 1 
        9  86937 1 1   2 SER HB2  H -10.984  55.740 -11.649 1.00 . A A .   2 SER HB2  1 1 
        9  86938 1 1   2 SER HB3  H -11.344  57.258 -10.829 1.00 . A A .   2 SER HB3  1 1 
        9  86939 1 1   2 SER HG   H  -9.281  57.518 -10.681 1.00 . A A .   2 SER HG   1 1 
        9  86940 1 1   2 SER N    N -10.951  56.189  -8.276 1.00 . A A .   2 SER N    1 1 
        9  86941 1 1   2 SER O    O  -9.807  53.736  -9.960 1.00 . A A .   2 SER O    1 1 
        9  86942 1 1   2 SER OG   O  -9.435  56.570 -10.614 1.00 . A A .   2 SER OG   1 1 
        9  86943 1 1   3 GLU C    C -12.082  51.051 -10.147 1.00 . A A .   3 GLU C    1 1 
        9  86944 1 1   3 GLU CA   C -11.529  51.730  -8.885 1.00 . A A .   3 GLU CA   1 1 
        9  86945 1 1   3 GLU CB   C -12.208  51.113  -7.617 1.00 . A A .   3 GLU CB   1 1 
        9  86946 1 1   3 GLU CD   C -11.674  53.034  -5.969 1.00 . A A .   3 GLU CD   1 1 
        9  86947 1 1   3 GLU CG   C -11.603  51.524  -6.252 1.00 . A A .   3 GLU CG   1 1 
        9  86948 1 1   3 GLU H    H -12.602  53.525  -8.583 1.00 . A A .   3 GLU H    1 1 
        9  86949 1 1   3 GLU HA   H -10.454  51.561  -8.824 1.00 . A A .   3 GLU HA   1 1 
        9  86950 1 1   3 GLU HB2  H -13.254  51.399  -7.613 1.00 . A A .   3 GLU HB2  1 1 
        9  86951 1 1   3 GLU HB3  H -12.156  50.029  -7.688 1.00 . A A .   3 GLU HB3  1 1 
        9  86952 1 1   3 GLU HG2  H -12.142  51.002  -5.465 1.00 . A A .   3 GLU HG2  1 1 
        9  86953 1 1   3 GLU HG3  H -10.567  51.202  -6.225 1.00 . A A .   3 GLU HG3  1 1 
        9  86954 1 1   3 GLU N    N -11.771  53.182  -8.964 1.00 . A A .   3 GLU N    1 1 
        9  86955 1 1   3 GLU O    O -13.298  51.066 -10.382 1.00 . A A .   3 GLU O    1 1 
        9  86956 1 1   3 GLU OE1  O -10.625  53.716  -6.026 1.00 . A A .   3 GLU OE1  1 1 
        9  86957 1 1   3 GLU OE2  O -12.790  53.551  -5.733 1.00 . A A .   3 GLU OE2  1 1 
        9  86958 1 1   4 GLN C    C -11.924  48.267 -11.629 1.00 . A A .   4 GLN C    1 1 
        9  86959 1 1   4 GLN CA   C -11.525  49.672 -12.126 1.00 . A A .   4 GLN CA   1 1 
        9  86960 1 1   4 GLN CB   C -10.324  49.615 -13.133 1.00 . A A .   4 GLN CB   1 1 
        9  86961 1 1   4 GLN CD   C  -9.729  52.151 -13.065 1.00 . A A .   4 GLN CD   1 1 
        9  86962 1 1   4 GLN CG   C -10.037  50.919 -13.927 1.00 . A A .   4 GLN CG   1 1 
        9  86963 1 1   4 GLN H    H -10.228  50.634 -10.758 1.00 . A A .   4 GLN H    1 1 
        9  86964 1 1   4 GLN HA   H -12.380  50.128 -12.618 1.00 . A A .   4 GLN HA   1 1 
        9  86965 1 1   4 GLN HB2  H  -9.426  49.359 -12.582 1.00 . A A .   4 GLN HB2  1 1 
        9  86966 1 1   4 GLN HB3  H -10.513  48.821 -13.854 1.00 . A A .   4 GLN HB3  1 1 
        9  86967 1 1   4 GLN HE21 H  -7.816  51.649 -12.938 1.00 . A A .   4 GLN HE21 1 1 
        9  86968 1 1   4 GLN HE22 H  -8.271  53.097 -12.110 1.00 . A A .   4 GLN HE22 1 1 
        9  86969 1 1   4 GLN HG2  H  -9.195  50.743 -14.587 1.00 . A A .   4 GLN HG2  1 1 
        9  86970 1 1   4 GLN HG3  H -10.907  51.143 -14.535 1.00 . A A .   4 GLN HG3  1 1 
        9  86971 1 1   4 GLN N    N -11.175  50.490 -10.957 1.00 . A A .   4 GLN N    1 1 
        9  86972 1 1   4 GLN NE2  N  -8.479  52.316 -12.666 1.00 . A A .   4 GLN NE2  1 1 
        9  86973 1 1   4 GLN O    O -13.094  47.866 -11.710 1.00 . A A .   4 GLN O    1 1 
        9  86974 1 1   4 GLN OE1  O -10.619  52.930 -12.730 1.00 . A A .   4 GLN OE1  1 1 
        9  86975 1 1   5 ASN C    C  -9.781  45.882  -9.727 1.00 . A A .   5 ASN C    1 1 
        9  86976 1 1   5 ASN CA   C -11.088  46.240 -10.445 1.00 . A A .   5 ASN CA   1 1 
        9  86977 1 1   5 ASN CB   C -11.438  45.143 -11.498 1.00 . A A .   5 ASN CB   1 1 
        9  86978 1 1   5 ASN CG   C -11.648  43.739 -10.903 1.00 . A A .   5 ASN CG   1 1 
        9  86979 1 1   5 ASN H    H -10.031  47.955 -11.080 1.00 . A A .   5 ASN H    1 1 
        9  86980 1 1   5 ASN HA   H -11.890  46.312  -9.716 1.00 . A A .   5 ASN HA   1 1 
        9  86981 1 1   5 ASN HB2  H -12.351  45.426 -12.003 1.00 . A A .   5 ASN HB2  1 1 
        9  86982 1 1   5 ASN HB3  H -10.639  45.092 -12.232 1.00 . A A .   5 ASN HB3  1 1 
        9  86983 1 1   5 ASN HD21 H -11.058  42.897 -12.601 1.00 . A A .   5 ASN HD21 1 1 
        9  86984 1 1   5 ASN HD22 H -11.505  41.809 -11.333 1.00 . A A .   5 ASN HD22 1 1 
        9  86985 1 1   5 ASN N    N -10.928  47.564 -11.071 1.00 . A A .   5 ASN N    1 1 
        9  86986 1 1   5 ASN ND2  N -11.378  42.713 -11.692 1.00 . A A .   5 ASN ND2  1 1 
        9  86987 1 1   5 ASN O    O  -8.692  46.144 -10.259 1.00 . A A .   5 ASN O    1 1 
        9  86988 1 1   5 ASN OD1  O -12.062  43.583  -9.750 1.00 . A A .   5 ASN OD1  1 1 
        9  86989 1 1   6 ASN C    C  -8.183  43.541  -8.344 1.00 . A A .   6 ASN C    1 1 
        9  86990 1 1   6 ASN CA   C  -8.746  44.844  -7.726 1.00 . A A .   6 ASN CA   1 1 
        9  86991 1 1   6 ASN CB   C  -9.158  44.681  -6.227 1.00 . A A .   6 ASN CB   1 1 
        9  86992 1 1   6 ASN CG   C  -8.058  44.108  -5.316 1.00 . A A .   6 ASN CG   1 1 
        9  86993 1 1   6 ASN H    H -10.801  45.169  -8.155 1.00 . A A .   6 ASN H    1 1 
        9  86994 1 1   6 ASN HA   H  -7.978  45.608  -7.792 1.00 . A A .   6 ASN HA   1 1 
        9  86995 1 1   6 ASN HB2  H  -9.435  45.648  -5.832 1.00 . A A .   6 ASN HB2  1 1 
        9  86996 1 1   6 ASN HB3  H -10.026  44.027  -6.175 1.00 . A A .   6 ASN HB3  1 1 
        9  86997 1 1   6 ASN HD21 H  -9.421  43.257  -4.140 1.00 . A A .   6 ASN HD21 1 1 
        9  86998 1 1   6 ASN HD22 H  -7.768  43.023  -3.678 1.00 . A A .   6 ASN HD22 1 1 
        9  86999 1 1   6 ASN N    N  -9.899  45.302  -8.520 1.00 . A A .   6 ASN N    1 1 
        9  87000 1 1   6 ASN ND2  N  -8.455  43.390  -4.274 1.00 . A A .   6 ASN ND2  1 1 
        9  87001 1 1   6 ASN O    O  -7.408  43.600  -9.304 1.00 . A A .   6 ASN O    1 1 
        9  87002 1 1   6 ASN OD1  O  -6.863  44.288  -5.559 1.00 . A A .   6 ASN OD1  1 1 
        9  87003 1 1   7 THR C    C  -9.142  39.989  -7.796 1.00 . A A .   7 THR C    1 1 
        9  87004 1 1   7 THR CA   C  -8.126  41.048  -8.238 1.00 . A A .   7 THR CA   1 1 
        9  87005 1 1   7 THR CB   C  -6.718  40.720  -7.587 1.00 . A A .   7 THR CB   1 1 
        9  87006 1 1   7 THR CG2  C  -5.518  41.275  -8.384 1.00 . A A .   7 THR CG2  1 1 
        9  87007 1 1   7 THR H    H  -9.370  42.402  -7.200 1.00 . A A .   7 THR H    1 1 
        9  87008 1 1   7 THR HA   H  -8.029  41.018  -9.322 1.00 . A A .   7 THR HA   1 1 
        9  87009 1 1   7 THR HB   H  -6.607  39.638  -7.543 1.00 . A A .   7 THR HB   1 1 
        9  87010 1 1   7 THR HG1  H  -6.579  42.176  -6.251 1.00 . A A .   7 THR HG1  1 1 
        9  87011 1 1   7 THR HG21 H  -4.593  40.985  -7.902 1.00 . A A .   7 THR HG21 1 1 
        9  87012 1 1   7 THR HG22 H  -5.573  42.355  -8.427 1.00 . A A .   7 THR HG22 1 1 
        9  87013 1 1   7 THR HG23 H  -5.534  40.878  -9.392 1.00 . A A .   7 THR HG23 1 1 
        9  87014 1 1   7 THR N    N  -8.640  42.377  -7.850 1.00 . A A .   7 THR N    1 1 
        9  87015 1 1   7 THR O    O  -9.704  39.259  -8.618 1.00 . A A .   7 THR O    1 1 
        9  87016 1 1   7 THR OG1  O  -6.679  41.218  -6.237 1.00 . A A .   7 THR OG1  1 1 
        9  87017 1 1   8 GLU C    C  -9.845  37.560  -6.024 1.00 . A A .   8 GLU C    1 1 
        9  87018 1 1   8 GLU CA   C -10.290  39.017  -5.797 1.00 . A A .   8 GLU CA   1 1 
        9  87019 1 1   8 GLU CB   C -11.771  39.235  -6.238 1.00 . A A .   8 GLU CB   1 1 
        9  87020 1 1   8 GLU CD   C -11.980  41.401  -4.852 1.00 . A A .   8 GLU CD   1 1 
        9  87021 1 1   8 GLU CG   C -12.243  40.702  -6.193 1.00 . A A .   8 GLU CG   1 1 
        9  87022 1 1   8 GLU H    H  -8.901  40.605  -5.905 1.00 . A A .   8 GLU H    1 1 
        9  87023 1 1   8 GLU HA   H -10.220  39.229  -4.731 1.00 . A A .   8 GLU HA   1 1 
        9  87024 1 1   8 GLU HB2  H -11.894  38.874  -7.256 1.00 . A A .   8 GLU HB2  1 1 
        9  87025 1 1   8 GLU HB3  H -12.416  38.654  -5.591 1.00 . A A .   8 GLU HB3  1 1 
        9  87026 1 1   8 GLU HG2  H -11.739  41.248  -6.986 1.00 . A A .   8 GLU HG2  1 1 
        9  87027 1 1   8 GLU HG3  H -13.309  40.727  -6.388 1.00 . A A .   8 GLU HG3  1 1 
        9  87028 1 1   8 GLU N    N  -9.374  39.957  -6.465 1.00 . A A .   8 GLU N    1 1 
        9  87029 1 1   8 GLU O    O -10.267  36.915  -6.999 1.00 . A A .   8 GLU O    1 1 
        9  87030 1 1   8 GLU OE1  O -11.286  42.440  -4.833 1.00 . A A .   8 GLU OE1  1 1 
        9  87031 1 1   8 GLU OE2  O -12.442  40.898  -3.805 1.00 . A A .   8 GLU OE2  1 1 
        9  87032 1 1   9 MET C    C  -9.527  34.663  -5.138 1.00 . A A .   9 MET C    1 1 
        9  87033 1 1   9 MET CA   C  -8.402  35.708  -5.220 1.00 . A A .   9 MET CA   1 1 
        9  87034 1 1   9 MET CB   C  -7.356  35.431  -4.101 1.00 . A A .   9 MET CB   1 1 
        9  87035 1 1   9 MET CE   C  -6.934  38.072  -2.095 1.00 . A A .   9 MET CE   1 1 
        9  87036 1 1   9 MET CG   C  -6.109  36.335  -4.117 1.00 . A A .   9 MET CG   1 1 
        9  87037 1 1   9 MET H    H  -8.680  37.641  -4.397 1.00 . A A .   9 MET H    1 1 
        9  87038 1 1   9 MET HA   H  -7.909  35.620  -6.185 1.00 . A A .   9 MET HA   1 1 
        9  87039 1 1   9 MET HB2  H  -7.835  35.535  -3.134 1.00 . A A .   9 MET HB2  1 1 
        9  87040 1 1   9 MET HB3  H  -7.019  34.406  -4.211 1.00 . A A .   9 MET HB3  1 1 
        9  87041 1 1   9 MET HE1  H  -7.194  39.073  -1.782 1.00 . A A .   9 MET HE1  1 1 
        9  87042 1 1   9 MET HE2  H  -6.107  37.715  -1.498 1.00 . A A .   9 MET HE2  1 1 
        9  87043 1 1   9 MET HE3  H  -7.784  37.418  -1.960 1.00 . A A .   9 MET HE3  1 1 
        9  87044 1 1   9 MET HG2  H  -5.421  35.999  -3.350 1.00 . A A .   9 MET HG2  1 1 
        9  87045 1 1   9 MET HG3  H  -5.626  36.244  -5.080 1.00 . A A .   9 MET HG3  1 1 
        9  87046 1 1   9 MET N    N  -8.959  37.069  -5.134 1.00 . A A .   9 MET N    1 1 
        9  87047 1 1   9 MET O    O -10.421  34.757  -4.287 1.00 . A A .   9 MET O    1 1 
        9  87048 1 1   9 MET SD   S  -6.464  38.084  -3.824 1.00 . A A .   9 MET SD   1 1 
        9  87049 1 1  10 THR C    C  -9.679  31.309  -6.446 1.00 . A A .  10 THR C    1 1 
        9  87050 1 1  10 THR CA   C -10.433  32.602  -6.131 1.00 . A A .  10 THR CA   1 1 
        9  87051 1 1  10 THR CB   C -11.508  32.907  -7.235 1.00 . A A .  10 THR CB   1 1 
        9  87052 1 1  10 THR CG2  C -12.580  31.798  -7.322 1.00 . A A .  10 THR CG2  1 1 
        9  87053 1 1  10 THR H    H  -8.717  33.688  -6.678 1.00 . A A .  10 THR H    1 1 
        9  87054 1 1  10 THR HA   H -10.941  32.497  -5.170 1.00 . A A .  10 THR HA   1 1 
        9  87055 1 1  10 THR HB   H -11.009  32.984  -8.199 1.00 . A A .  10 THR HB   1 1 
        9  87056 1 1  10 THR HG1  H -11.476  34.874  -6.984 1.00 . A A .  10 THR HG1  1 1 
        9  87057 1 1  10 THR HG21 H -12.137  30.897  -7.724 1.00 . A A .  10 THR HG21 1 1 
        9  87058 1 1  10 THR HG22 H -13.386  32.118  -7.967 1.00 . A A .  10 THR HG22 1 1 
        9  87059 1 1  10 THR HG23 H -12.975  31.588  -6.334 1.00 . A A .  10 THR HG23 1 1 
        9  87060 1 1  10 THR N    N  -9.459  33.681  -6.037 1.00 . A A .  10 THR N    1 1 
        9  87061 1 1  10 THR O    O  -9.239  31.094  -7.577 1.00 . A A .  10 THR O    1 1 
        9  87062 1 1  10 THR OG1  O -12.141  34.172  -6.959 1.00 . A A .  10 THR OG1  1 1 
        9  87063 1 1  11 PHE C    C  -9.602  28.078  -4.861 1.00 . A A .  11 PHE C    1 1 
        9  87064 1 1  11 PHE CA   C  -8.786  29.194  -5.533 1.00 . A A .  11 PHE CA   1 1 
        9  87065 1 1  11 PHE CB   C  -7.348  29.288  -4.941 1.00 . A A .  11 PHE CB   1 1 
        9  87066 1 1  11 PHE CD1  C  -7.253  28.805  -2.432 1.00 . A A .  11 PHE CD1  1 1 
        9  87067 1 1  11 PHE CD2  C  -7.246  31.096  -3.140 1.00 . A A .  11 PHE CD2  1 1 
        9  87068 1 1  11 PHE CE1  C  -7.203  29.214  -1.113 1.00 . A A .  11 PHE CE1  1 1 
        9  87069 1 1  11 PHE CE2  C  -7.194  31.501  -1.818 1.00 . A A .  11 PHE CE2  1 1 
        9  87070 1 1  11 PHE CG   C  -7.280  29.738  -3.475 1.00 . A A .  11 PHE CG   1 1 
        9  87071 1 1  11 PHE CZ   C  -7.171  30.561  -0.806 1.00 . A A .  11 PHE CZ   1 1 
        9  87072 1 1  11 PHE H    H  -9.826  30.744  -4.532 1.00 . A A .  11 PHE H    1 1 
        9  87073 1 1  11 PHE HA   H  -8.710  28.956  -6.592 1.00 . A A .  11 PHE HA   1 1 
        9  87074 1 1  11 PHE HB2  H  -6.868  28.318  -5.023 1.00 . A A .  11 PHE HB2  1 1 
        9  87075 1 1  11 PHE HB3  H  -6.777  29.996  -5.534 1.00 . A A .  11 PHE HB3  1 1 
        9  87076 1 1  11 PHE HD1  H  -7.274  27.747  -2.666 1.00 . A A .  11 PHE HD1  1 1 
        9  87077 1 1  11 PHE HD2  H  -7.262  31.840  -3.928 1.00 . A A .  11 PHE HD2  1 1 
        9  87078 1 1  11 PHE HE1  H  -7.184  28.478  -0.317 1.00 . A A .  11 PHE HE1  1 1 
        9  87079 1 1  11 PHE HE2  H  -7.171  32.556  -1.575 1.00 . A A .  11 PHE HE2  1 1 
        9  87080 1 1  11 PHE HZ   H  -7.135  30.880   0.228 1.00 . A A .  11 PHE HZ   1 1 
        9  87081 1 1  11 PHE N    N  -9.486  30.480  -5.414 1.00 . A A .  11 PHE N    1 1 
        9  87082 1 1  11 PHE O    O -10.382  28.336  -3.930 1.00 . A A .  11 PHE O    1 1 
        9  87083 1 1  12 GLN C    C  -9.249  24.399  -5.151 1.00 . A A .  12 GLN C    1 1 
        9  87084 1 1  12 GLN CA   C -10.086  25.646  -4.826 1.00 . A A .  12 GLN CA   1 1 
        9  87085 1 1  12 GLN CB   C -11.505  25.493  -5.454 1.00 . A A .  12 GLN CB   1 1 
        9  87086 1 1  12 GLN CD   C -13.627  24.035  -5.664 1.00 . A A .  12 GLN CD   1 1 
        9  87087 1 1  12 GLN CG   C -12.308  24.278  -4.925 1.00 . A A .  12 GLN CG   1 1 
        9  87088 1 1  12 GLN H    H  -8.795  26.732  -6.107 1.00 . A A .  12 GLN H    1 1 
        9  87089 1 1  12 GLN HA   H -10.179  25.747  -3.747 1.00 . A A .  12 GLN HA   1 1 
        9  87090 1 1  12 GLN HB2  H -12.075  26.394  -5.245 1.00 . A A .  12 GLN HB2  1 1 
        9  87091 1 1  12 GLN HB3  H -11.405  25.393  -6.530 1.00 . A A .  12 GLN HB3  1 1 
        9  87092 1 1  12 GLN HE21 H -14.446  23.274  -4.026 1.00 . A A .  12 GLN HE21 1 1 
        9  87093 1 1  12 GLN HE22 H -15.454  23.312  -5.426 1.00 . A A .  12 GLN HE22 1 1 
        9  87094 1 1  12 GLN HG2  H -11.699  23.385  -5.023 1.00 . A A .  12 GLN HG2  1 1 
        9  87095 1 1  12 GLN HG3  H -12.520  24.442  -3.871 1.00 . A A .  12 GLN HG3  1 1 
        9  87096 1 1  12 GLN N    N  -9.411  26.841  -5.351 1.00 . A A .  12 GLN N    1 1 
        9  87097 1 1  12 GLN NE2  N -14.610  23.489  -4.968 1.00 . A A .  12 GLN NE2  1 1 
        9  87098 1 1  12 GLN O    O  -8.947  24.143  -6.325 1.00 . A A .  12 GLN O    1 1 
        9  87099 1 1  12 GLN OE1  O -13.757  24.327  -6.852 1.00 . A A .  12 GLN OE1  1 1 
        9  87100 1 1  13 ILE C    C  -9.455  21.320  -4.537 1.00 . A A .  13 ILE C    1 1 
        9  87101 1 1  13 ILE CA   C  -8.281  22.297  -4.294 1.00 . A A .  13 ILE CA   1 1 
        9  87102 1 1  13 ILE CB   C  -7.342  21.888  -3.058 1.00 . A A .  13 ILE CB   1 1 
        9  87103 1 1  13 ILE CD1  C  -8.354  19.907  -1.665 1.00 . A A .  13 ILE CD1  1 1 
        9  87104 1 1  13 ILE CG1  C  -8.125  21.420  -1.765 1.00 . A A .  13 ILE CG1  1 1 
        9  87105 1 1  13 ILE CG2  C  -6.381  23.064  -2.716 1.00 . A A .  13 ILE CG2  1 1 
        9  87106 1 1  13 ILE H    H  -9.013  23.969  -3.204 1.00 . A A .  13 ILE H    1 1 
        9  87107 1 1  13 ILE HA   H  -7.660  22.324  -5.195 1.00 . A A .  13 ILE HA   1 1 
        9  87108 1 1  13 ILE HB   H  -6.713  21.064  -3.400 1.00 . A A .  13 ILE HB   1 1 
        9  87109 1 1  13 ILE HD11 H  -8.962  19.571  -2.499 1.00 . A A .  13 ILE HD11 1 1 
        9  87110 1 1  13 ILE HD12 H  -8.862  19.681  -0.742 1.00 . A A .  13 ILE HD12 1 1 
        9  87111 1 1  13 ILE HD13 H  -7.403  19.393  -1.686 1.00 . A A .  13 ILE HD13 1 1 
        9  87112 1 1  13 ILE HG12 H  -7.580  21.712  -0.875 1.00 . A A .  13 ILE HG12 1 1 
        9  87113 1 1  13 ILE HG13 H  -9.096  21.899  -1.746 1.00 . A A .  13 ILE HG13 1 1 
        9  87114 1 1  13 ILE HG21 H  -5.714  22.776  -1.913 1.00 . A A .  13 ILE HG21 1 1 
        9  87115 1 1  13 ILE HG22 H  -6.951  23.933  -2.412 1.00 . A A .  13 ILE HG22 1 1 
        9  87116 1 1  13 ILE HG23 H  -5.792  23.317  -3.590 1.00 . A A .  13 ILE HG23 1 1 
        9  87117 1 1  13 ILE N    N  -8.874  23.632  -4.114 1.00 . A A .  13 ILE N    1 1 
        9  87118 1 1  13 ILE O    O -10.446  21.334  -3.784 1.00 . A A .  13 ILE O    1 1 
        9  87119 1 1  14 GLN C    C -10.025  18.152  -5.820 1.00 . A A .  14 GLN C    1 1 
        9  87120 1 1  14 GLN CA   C -10.491  19.603  -5.987 1.00 . A A .  14 GLN CA   1 1 
        9  87121 1 1  14 GLN CB   C -10.981  19.841  -7.439 1.00 . A A .  14 GLN CB   1 1 
        9  87122 1 1  14 GLN CD   C -12.260  21.373  -9.067 1.00 . A A .  14 GLN CD   1 1 
        9  87123 1 1  14 GLN CG   C -11.625  21.223  -7.678 1.00 . A A .  14 GLN CG   1 1 
        9  87124 1 1  14 GLN H    H  -8.642  20.647  -6.246 1.00 . A A .  14 GLN H    1 1 
        9  87125 1 1  14 GLN HA   H -11.330  19.770  -5.311 1.00 . A A .  14 GLN HA   1 1 
        9  87126 1 1  14 GLN HB2  H -10.137  19.738  -8.112 1.00 . A A .  14 GLN HB2  1 1 
        9  87127 1 1  14 GLN HB3  H -11.716  19.080  -7.688 1.00 . A A .  14 GLN HB3  1 1 
        9  87128 1 1  14 GLN HE21 H -13.617  22.635  -8.347 1.00 . A A .  14 GLN HE21 1 1 
        9  87129 1 1  14 GLN HE22 H -13.732  22.286 -10.038 1.00 . A A .  14 GLN HE22 1 1 
        9  87130 1 1  14 GLN HG2  H -12.394  21.378  -6.928 1.00 . A A .  14 GLN HG2  1 1 
        9  87131 1 1  14 GLN HG3  H -10.864  21.987  -7.562 1.00 . A A .  14 GLN HG3  1 1 
        9  87132 1 1  14 GLN N    N  -9.408  20.556  -5.640 1.00 . A A .  14 GLN N    1 1 
        9  87133 1 1  14 GLN NE2  N -13.307  22.180  -9.162 1.00 . A A .  14 GLN NE2  1 1 
        9  87134 1 1  14 GLN O    O -10.764  17.315  -5.288 1.00 . A A .  14 GLN O    1 1 
        9  87135 1 1  14 GLN OE1  O -11.819  20.765 -10.042 1.00 . A A .  14 GLN OE1  1 1 
        9  87136 1 1  15 ARG C    C  -6.666  16.666  -6.134 1.00 . A A .  15 ARG C    1 1 
        9  87137 1 1  15 ARG CA   C  -8.187  16.515  -6.236 1.00 . A A .  15 ARG CA   1 1 
        9  87138 1 1  15 ARG CB   C  -8.538  15.637  -7.506 1.00 . A A .  15 ARG CB   1 1 
        9  87139 1 1  15 ARG CD   C -11.035  15.924  -8.183 1.00 . A A .  15 ARG CD   1 1 
        9  87140 1 1  15 ARG CG   C  -9.972  15.016  -7.530 1.00 . A A .  15 ARG CG   1 1 
        9  87141 1 1  15 ARG CZ   C -13.481  16.371  -7.859 1.00 . A A .  15 ARG CZ   1 1 
        9  87142 1 1  15 ARG H    H  -8.237  18.613  -6.601 1.00 . A A .  15 ARG H    1 1 
        9  87143 1 1  15 ARG HA   H  -8.549  16.007  -5.344 1.00 . A A .  15 ARG HA   1 1 
        9  87144 1 1  15 ARG HB2  H  -8.412  16.241  -8.399 1.00 . A A .  15 ARG HB2  1 1 
        9  87145 1 1  15 ARG HB3  H  -7.827  14.813  -7.560 1.00 . A A .  15 ARG HB3  1 1 
        9  87146 1 1  15 ARG HD2  H -10.845  16.954  -7.904 1.00 . A A .  15 ARG HD2  1 1 
        9  87147 1 1  15 ARG HD3  H -10.965  15.831  -9.259 1.00 . A A .  15 ARG HD3  1 1 
        9  87148 1 1  15 ARG HE   H -12.530  14.662  -7.386 1.00 . A A .  15 ARG HE   1 1 
        9  87149 1 1  15 ARG HG2  H  -9.943  14.081  -8.078 1.00 . A A .  15 ARG HG2  1 1 
        9  87150 1 1  15 ARG HG3  H -10.271  14.807  -6.509 1.00 . A A .  15 ARG HG3  1 1 
        9  87151 1 1  15 ARG HH11 H -12.492  17.943  -8.680 1.00 . A A .  15 ARG HH11 1 1 
        9  87152 1 1  15 ARG HH12 H -14.189  18.190  -8.424 1.00 . A A .  15 ARG HH12 1 1 
        9  87153 1 1  15 ARG HH21 H -14.757  15.029  -7.033 1.00 . A A .  15 ARG HH21 1 1 
        9  87154 1 1  15 ARG HH22 H -15.464  16.546  -7.496 1.00 . A A .  15 ARG HH22 1 1 
        9  87155 1 1  15 ARG N    N  -8.787  17.871  -6.260 1.00 . A A .  15 ARG N    1 1 
        9  87156 1 1  15 ARG NE   N -12.406  15.563  -7.765 1.00 . A A .  15 ARG NE   1 1 
        9  87157 1 1  15 ARG NH1  N -13.376  17.601  -8.360 1.00 . A A .  15 ARG NH1  1 1 
        9  87158 1 1  15 ARG NH2  N -14.660  15.948  -7.428 1.00 . A A .  15 ARG NH2  1 1 
        9  87159 1 1  15 ARG O    O  -6.091  17.581  -6.722 1.00 . A A .  15 ARG O    1 1 
        9  87160 1 1  16 ILE C    C  -4.201  14.232  -5.073 1.00 . A A .  16 ILE C    1 1 
        9  87161 1 1  16 ILE CA   C  -4.578  15.724  -5.109 1.00 . A A .  16 ILE CA   1 1 
        9  87162 1 1  16 ILE CB   C  -4.181  16.403  -3.730 1.00 . A A .  16 ILE CB   1 1 
        9  87163 1 1  16 ILE CD1  C  -4.682  18.470  -2.251 1.00 . A A .  16 ILE CD1  1 1 
        9  87164 1 1  16 ILE CG1  C  -4.712  17.872  -3.642 1.00 . A A .  16 ILE CG1  1 1 
        9  87165 1 1  16 ILE CG2  C  -2.648  16.359  -3.507 1.00 . A A .  16 ILE CG2  1 1 
        9  87166 1 1  16 ILE H    H  -6.592  15.076  -4.928 1.00 . A A .  16 ILE H    1 1 
        9  87167 1 1  16 ILE HA   H  -4.056  16.224  -5.930 1.00 . A A .  16 ILE HA   1 1 
        9  87168 1 1  16 ILE HB   H  -4.642  15.823  -2.932 1.00 . A A .  16 ILE HB   1 1 
        9  87169 1 1  16 ILE HD11 H  -3.671  18.463  -1.868 1.00 . A A .  16 ILE HD11 1 1 
        9  87170 1 1  16 ILE HD12 H  -5.321  17.894  -1.596 1.00 . A A .  16 ILE HD12 1 1 
        9  87171 1 1  16 ILE HD13 H  -5.041  19.487  -2.296 1.00 . A A .  16 ILE HD13 1 1 
        9  87172 1 1  16 ILE HG12 H  -4.120  18.511  -4.283 1.00 . A A .  16 ILE HG12 1 1 
        9  87173 1 1  16 ILE HG13 H  -5.741  17.899  -3.981 1.00 . A A .  16 ILE HG13 1 1 
        9  87174 1 1  16 ILE HG21 H  -2.401  16.817  -2.556 1.00 . A A .  16 ILE HG21 1 1 
        9  87175 1 1  16 ILE HG22 H  -2.147  16.897  -4.299 1.00 . A A .  16 ILE HG22 1 1 
        9  87176 1 1  16 ILE HG23 H  -2.305  15.331  -3.504 1.00 . A A .  16 ILE HG23 1 1 
        9  87177 1 1  16 ILE N    N  -6.043  15.771  -5.346 1.00 . A A .  16 ILE N    1 1 
        9  87178 1 1  16 ILE O    O  -4.441  13.549  -4.062 1.00 . A A .  16 ILE O    1 1 
        9  87179 1 1  17 TYR C    C  -2.397  12.000  -7.429 1.00 . A A .  17 TYR C    1 1 
        9  87180 1 1  17 TYR CA   C  -3.557  12.280  -6.473 1.00 . A A .  17 TYR CA   1 1 
        9  87181 1 1  17 TYR CB   C  -4.905  11.772  -7.073 1.00 . A A .  17 TYR CB   1 1 
        9  87182 1 1  17 TYR CD1  C  -7.011  12.686  -5.922 1.00 . A A .  17 TYR CD1  1 1 
        9  87183 1 1  17 TYR CD2  C  -6.241  10.524  -5.260 1.00 . A A .  17 TYR CD2  1 1 
        9  87184 1 1  17 TYR CE1  C  -8.063  12.591  -5.033 1.00 . A A .  17 TYR CE1  1 1 
        9  87185 1 1  17 TYR CE2  C  -7.296  10.427  -4.368 1.00 . A A .  17 TYR CE2  1 1 
        9  87186 1 1  17 TYR CG   C  -6.073  11.658  -6.062 1.00 . A A .  17 TYR CG   1 1 
        9  87187 1 1  17 TYR CZ   C  -8.203  11.464  -4.262 1.00 . A A .  17 TYR CZ   1 1 
        9  87188 1 1  17 TYR H    H  -3.272  14.350  -6.844 1.00 . A A .  17 TYR H    1 1 
        9  87189 1 1  17 TYR HA   H  -3.352  11.740  -5.550 1.00 . A A .  17 TYR HA   1 1 
        9  87190 1 1  17 TYR HB2  H  -5.214  12.444  -7.865 1.00 . A A .  17 TYR HB2  1 1 
        9  87191 1 1  17 TYR HB3  H  -4.753  10.789  -7.508 1.00 . A A .  17 TYR HB3  1 1 
        9  87192 1 1  17 TYR HD1  H  -6.905  13.578  -6.531 1.00 . A A .  17 TYR HD1  1 1 
        9  87193 1 1  17 TYR HD2  H  -5.532   9.710  -5.340 1.00 . A A .  17 TYR HD2  1 1 
        9  87194 1 1  17 TYR HE1  H  -8.774  13.405  -4.950 1.00 . A A .  17 TYR HE1  1 1 
        9  87195 1 1  17 TYR HE2  H  -7.409   9.538  -3.759 1.00 . A A .  17 TYR HE2  1 1 
        9  87196 1 1  17 TYR HH   H -10.082  11.549  -3.839 1.00 . A A .  17 TYR HH   1 1 
        9  87197 1 1  17 TYR N    N  -3.645  13.730  -6.183 1.00 . A A .  17 TYR N    1 1 
        9  87198 1 1  17 TYR O    O  -1.684  12.909  -7.854 1.00 . A A .  17 TYR O    1 1 
        9  87199 1 1  17 TYR OH   O  -9.255  11.378  -3.376 1.00 . A A .  17 TYR OH   1 1 
        9  87200 1 1  18 THR C    C  -1.560  10.051  -9.997 1.00 . A A .  18 THR C    1 1 
        9  87201 1 1  18 THR CA   C  -1.084  10.264  -8.553 1.00 . A A .  18 THR CA   1 1 
        9  87202 1 1  18 THR CB   C  -0.488   8.947  -7.963 1.00 . A A .  18 THR CB   1 1 
        9  87203 1 1  18 THR CG2  C  -0.066   9.140  -6.491 1.00 . A A .  18 THR CG2  1 1 
        9  87204 1 1  18 THR H    H  -2.829  10.055  -7.394 1.00 . A A .  18 THR H    1 1 
        9  87205 1 1  18 THR HA   H  -0.298  11.023  -8.544 1.00 . A A .  18 THR HA   1 1 
        9  87206 1 1  18 THR HB   H   0.387   8.665  -8.540 1.00 . A A .  18 THR HB   1 1 
        9  87207 1 1  18 THR HG1  H  -1.672   7.694  -8.949 1.00 . A A .  18 THR HG1  1 1 
        9  87208 1 1  18 THR HG21 H   0.238   8.199  -6.068 1.00 . A A .  18 THR HG21 1 1 
        9  87209 1 1  18 THR HG22 H  -0.901   9.520  -5.920 1.00 . A A .  18 THR HG22 1 1 
        9  87210 1 1  18 THR HG23 H   0.756   9.842  -6.432 1.00 . A A .  18 THR HG23 1 1 
        9  87211 1 1  18 THR N    N  -2.194  10.722  -7.729 1.00 . A A .  18 THR N    1 1 
        9  87212 1 1  18 THR O    O  -2.405   9.182 -10.267 1.00 . A A .  18 THR O    1 1 
        9  87213 1 1  18 THR OG1  O  -1.449   7.879  -8.029 1.00 . A A .  18 THR OG1  1 1 
        9  87214 1 1  19 LYS C    C  -0.373   9.567 -12.881 1.00 . A A .  19 LYS C    1 1 
        9  87215 1 1  19 LYS CA   C  -1.282  10.681 -12.353 1.00 . A A .  19 LYS CA   1 1 
        9  87216 1 1  19 LYS CB   C  -1.020  11.968 -13.149 1.00 . A A .  19 LYS CB   1 1 
        9  87217 1 1  19 LYS CD   C  -1.746  14.340 -13.748 1.00 . A A .  19 LYS CD   1 1 
        9  87218 1 1  19 LYS CE   C  -2.174  13.971 -15.177 1.00 . A A .  19 LYS CE   1 1 
        9  87219 1 1  19 LYS CG   C  -1.901  13.172 -12.757 1.00 . A A .  19 LYS CG   1 1 
        9  87220 1 1  19 LYS H    H  -0.493  11.626 -10.622 1.00 . A A .  19 LYS H    1 1 
        9  87221 1 1  19 LYS HA   H  -2.323  10.388 -12.491 1.00 . A A .  19 LYS HA   1 1 
        9  87222 1 1  19 LYS HB2  H   0.022  12.254 -13.024 1.00 . A A .  19 LYS HB2  1 1 
        9  87223 1 1  19 LYS HB3  H  -1.191  11.754 -14.203 1.00 . A A .  19 LYS HB3  1 1 
        9  87224 1 1  19 LYS HD2  H  -2.353  15.170 -13.410 1.00 . A A .  19 LYS HD2  1 1 
        9  87225 1 1  19 LYS HD3  H  -0.705  14.651 -13.766 1.00 . A A .  19 LYS HD3  1 1 
        9  87226 1 1  19 LYS HE2  H  -1.585  13.128 -15.514 1.00 . A A .  19 LYS HE2  1 1 
        9  87227 1 1  19 LYS HE3  H  -3.222  13.697 -15.174 1.00 . A A .  19 LYS HE3  1 1 
        9  87228 1 1  19 LYS HG2  H  -2.942  12.863 -12.732 1.00 . A A .  19 LYS HG2  1 1 
        9  87229 1 1  19 LYS HG3  H  -1.606  13.517 -11.770 1.00 . A A .  19 LYS HG3  1 1 
        9  87230 1 1  19 LYS HZ1  H  -2.339  14.860 -17.057 1.00 . A A .  19 LYS HZ1  1 1 
        9  87231 1 1  19 LYS HZ2  H  -0.966  15.333 -16.194 1.00 . A A .  19 LYS HZ2  1 1 
        9  87232 1 1  19 LYS HZ3  H  -2.471  15.941 -15.772 1.00 . A A .  19 LYS HZ3  1 1 
        9  87233 1 1  19 LYS N    N  -1.048  10.875 -10.917 1.00 . A A .  19 LYS N    1 1 
        9  87234 1 1  19 LYS NZ   N  -1.972  15.104 -16.116 1.00 . A A .  19 LYS NZ   1 1 
        9  87235 1 1  19 LYS O    O  -0.738   8.857 -13.807 1.00 . A A .  19 LYS O    1 1 
        9  87236 1 1  20 ASP C    C   2.644   8.038 -11.434 1.00 . A A .  20 ASP C    1 1 
        9  87237 1 1  20 ASP CA   C   1.807   8.427 -12.662 1.00 . A A .  20 ASP CA   1 1 
        9  87238 1 1  20 ASP CB   C   2.706   8.912 -13.835 1.00 . A A .  20 ASP CB   1 1 
        9  87239 1 1  20 ASP CG   C   3.627   7.817 -14.408 1.00 . A A .  20 ASP CG   1 1 
        9  87240 1 1  20 ASP H    H   1.055  10.079 -11.564 1.00 . A A .  20 ASP H    1 1 
        9  87241 1 1  20 ASP HA   H   1.252   7.548 -12.986 1.00 . A A .  20 ASP HA   1 1 
        9  87242 1 1  20 ASP HB2  H   2.069   9.280 -14.632 1.00 . A A .  20 ASP HB2  1 1 
        9  87243 1 1  20 ASP HB3  H   3.321   9.737 -13.491 1.00 . A A .  20 ASP HB3  1 1 
        9  87244 1 1  20 ASP N    N   0.825   9.455 -12.288 1.00 . A A .  20 ASP N    1 1 
        9  87245 1 1  20 ASP O    O   2.885   8.859 -10.540 1.00 . A A .  20 ASP O    1 1 
        9  87246 1 1  20 ASP OD1  O   3.227   7.126 -15.368 1.00 . A A .  20 ASP OD1  1 1 
        9  87247 1 1  20 ASP OD2  O   4.762   7.649 -13.915 1.00 . A A .  20 ASP OD2  1 1 
        9  87248 1 1  21 ILE C    C   4.860   5.202 -10.956 1.00 . A A .  21 ILE C    1 1 
        9  87249 1 1  21 ILE CA   C   3.827   6.143 -10.318 1.00 . A A .  21 ILE CA   1 1 
        9  87250 1 1  21 ILE CB   C   2.906   5.287  -9.356 1.00 . A A .  21 ILE CB   1 1 
        9  87251 1 1  21 ILE CD1  C   0.773   5.391  -7.886 1.00 . A A .  21 ILE CD1  1 1 
        9  87252 1 1  21 ILE CG1  C   1.779   6.156  -8.720 1.00 . A A .  21 ILE CG1  1 1 
        9  87253 1 1  21 ILE CG2  C   3.740   4.580  -8.258 1.00 . A A .  21 ILE CG2  1 1 
        9  87254 1 1  21 ILE H    H   2.831   6.201 -12.176 1.00 . A A .  21 ILE H    1 1 
        9  87255 1 1  21 ILE HA   H   4.335   6.917  -9.741 1.00 . A A .  21 ILE HA   1 1 
        9  87256 1 1  21 ILE HB   H   2.436   4.508  -9.957 1.00 . A A .  21 ILE HB   1 1 
        9  87257 1 1  21 ILE HD11 H   0.032   6.077  -7.513 1.00 . A A .  21 ILE HD11 1 1 
        9  87258 1 1  21 ILE HD12 H   1.269   4.913  -7.053 1.00 . A A .  21 ILE HD12 1 1 
        9  87259 1 1  21 ILE HD13 H   0.287   4.644  -8.495 1.00 . A A .  21 ILE HD13 1 1 
        9  87260 1 1  21 ILE HG12 H   2.222   6.913  -8.082 1.00 . A A .  21 ILE HG12 1 1 
        9  87261 1 1  21 ILE HG13 H   1.230   6.654  -9.511 1.00 . A A .  21 ILE HG13 1 1 
        9  87262 1 1  21 ILE HG21 H   3.154   3.805  -7.796 1.00 . A A .  21 ILE HG21 1 1 
        9  87263 1 1  21 ILE HG22 H   4.049   5.292  -7.504 1.00 . A A .  21 ILE HG22 1 1 
        9  87264 1 1  21 ILE HG23 H   4.625   4.130  -8.697 1.00 . A A .  21 ILE HG23 1 1 
        9  87265 1 1  21 ILE N    N   3.050   6.762 -11.405 1.00 . A A .  21 ILE N    1 1 
        9  87266 1 1  21 ILE O    O   4.552   4.539 -11.956 1.00 . A A .  21 ILE O    1 1 
        9  87267 1 1  22 SER C    C   8.091   3.889  -9.673 1.00 . A A .  22 SER C    1 1 
        9  87268 1 1  22 SER CA   C   7.095   4.183 -10.804 1.00 . A A .  22 SER CA   1 1 
        9  87269 1 1  22 SER CB   C   7.843   4.730 -12.048 1.00 . A A .  22 SER CB   1 1 
        9  87270 1 1  22 SER H    H   6.250   5.699  -9.593 1.00 . A A .  22 SER H    1 1 
        9  87271 1 1  22 SER HA   H   6.592   3.254 -11.070 1.00 . A A .  22 SER HA   1 1 
        9  87272 1 1  22 SER HB2  H   7.132   4.912 -12.845 1.00 . A A .  22 SER HB2  1 1 
        9  87273 1 1  22 SER HB3  H   8.339   5.661 -11.798 1.00 . A A .  22 SER HB3  1 1 
        9  87274 1 1  22 SER HG   H   8.452   2.919 -12.530 1.00 . A A .  22 SER HG   1 1 
        9  87275 1 1  22 SER N    N   6.060   5.117 -10.359 1.00 . A A .  22 SER N    1 1 
        9  87276 1 1  22 SER O    O   8.727   4.796  -9.145 1.00 . A A .  22 SER O    1 1 
        9  87277 1 1  22 SER OG   O   8.821   3.811 -12.527 1.00 . A A .  22 SER OG   1 1 
        9  87278 1 1  23 PHE C    C  10.083   1.094  -9.157 1.00 . A A .  23 PHE C    1 1 
        9  87279 1 1  23 PHE CA   C   9.235   2.108  -8.381 1.00 . A A .  23 PHE CA   1 1 
        9  87280 1 1  23 PHE CB   C   8.571   1.456  -7.135 1.00 . A A .  23 PHE CB   1 1 
        9  87281 1 1  23 PHE CD1  C  10.232   1.651  -5.213 1.00 . A A .  23 PHE CD1  1 1 
        9  87282 1 1  23 PHE CD2  C   9.750  -0.538  -6.051 1.00 . A A .  23 PHE CD2  1 1 
        9  87283 1 1  23 PHE CE1  C  11.096   1.105  -4.284 1.00 . A A .  23 PHE CE1  1 1 
        9  87284 1 1  23 PHE CE2  C  10.619  -1.079  -5.122 1.00 . A A .  23 PHE CE2  1 1 
        9  87285 1 1  23 PHE CG   C   9.540   0.841  -6.116 1.00 . A A .  23 PHE CG   1 1 
        9  87286 1 1  23 PHE CZ   C  11.289  -0.259  -4.241 1.00 . A A .  23 PHE CZ   1 1 
        9  87287 1 1  23 PHE H    H   7.581   1.960  -9.694 1.00 . A A .  23 PHE H    1 1 
        9  87288 1 1  23 PHE HA   H   9.860   2.947  -8.056 1.00 . A A .  23 PHE HA   1 1 
        9  87289 1 1  23 PHE HB2  H   8.003   2.217  -6.618 1.00 . A A .  23 PHE HB2  1 1 
        9  87290 1 1  23 PHE HB3  H   7.878   0.696  -7.453 1.00 . A A .  23 PHE HB3  1 1 
        9  87291 1 1  23 PHE HD1  H  10.086   2.724  -5.242 1.00 . A A .  23 PHE HD1  1 1 
        9  87292 1 1  23 PHE HD2  H   9.229  -1.192  -6.740 1.00 . A A .  23 PHE HD2  1 1 
        9  87293 1 1  23 PHE HE1  H  11.624   1.749  -3.593 1.00 . A A .  23 PHE HE1  1 1 
        9  87294 1 1  23 PHE HE2  H  10.775  -2.151  -5.086 1.00 . A A .  23 PHE HE2  1 1 
        9  87295 1 1  23 PHE HZ   H  11.966  -0.685  -3.512 1.00 . A A .  23 PHE HZ   1 1 
        9  87296 1 1  23 PHE N    N   8.205   2.610  -9.306 1.00 . A A .  23 PHE N    1 1 
        9  87297 1 1  23 PHE O    O   9.534   0.279  -9.885 1.00 . A A .  23 PHE O    1 1 
        9  87298 1 1  24 GLU C    C  13.319  -0.261  -8.598 1.00 . A A .  24 GLU C    1 1 
        9  87299 1 1  24 GLU CA   C  12.341   0.220  -9.668 1.00 . A A .  24 GLU CA   1 1 
        9  87300 1 1  24 GLU CB   C  13.123   0.877 -10.847 1.00 . A A .  24 GLU CB   1 1 
        9  87301 1 1  24 GLU CD   C  13.026   2.004 -13.168 1.00 . A A .  24 GLU CD   1 1 
        9  87302 1 1  24 GLU CG   C  12.235   1.464 -11.962 1.00 . A A .  24 GLU CG   1 1 
        9  87303 1 1  24 GLU H    H  11.779   1.906  -8.508 1.00 . A A .  24 GLU H    1 1 
        9  87304 1 1  24 GLU HA   H  11.776  -0.639 -10.039 1.00 . A A .  24 GLU HA   1 1 
        9  87305 1 1  24 GLU HB2  H  13.748   1.674 -10.457 1.00 . A A .  24 GLU HB2  1 1 
        9  87306 1 1  24 GLU HB3  H  13.770   0.125 -11.292 1.00 . A A .  24 GLU HB3  1 1 
        9  87307 1 1  24 GLU HG2  H  11.556   0.690 -12.309 1.00 . A A .  24 GLU HG2  1 1 
        9  87308 1 1  24 GLU HG3  H  11.644   2.273 -11.544 1.00 . A A .  24 GLU HG3  1 1 
        9  87309 1 1  24 GLU N    N  11.406   1.179  -9.042 1.00 . A A .  24 GLU N    1 1 
        9  87310 1 1  24 GLU O    O  13.723   0.524  -7.758 1.00 . A A .  24 GLU O    1 1 
        9  87311 1 1  24 GLU OE1  O  13.477   3.164 -13.129 1.00 . A A .  24 GLU OE1  1 1 
        9  87312 1 1  24 GLU OE2  O  13.189   1.272 -14.172 1.00 . A A .  24 GLU OE2  1 1 
        9  87313 1 1  25 ALA C    C  15.554  -3.109  -8.557 1.00 . A A .  25 ALA C    1 1 
        9  87314 1 1  25 ALA CA   C  14.706  -2.110  -7.738 1.00 . A A .  25 ALA CA   1 1 
        9  87315 1 1  25 ALA CB   C  14.073  -2.736  -6.476 1.00 . A A .  25 ALA CB   1 1 
        9  87316 1 1  25 ALA H    H  13.196  -2.151  -9.228 1.00 . A A .  25 ALA H    1 1 
        9  87317 1 1  25 ALA HA   H  15.361  -1.298  -7.415 1.00 . A A .  25 ALA HA   1 1 
        9  87318 1 1  25 ALA HB1  H  13.382  -2.032  -6.024 1.00 . A A .  25 ALA HB1  1 1 
        9  87319 1 1  25 ALA HB2  H  14.847  -2.975  -5.761 1.00 . A A .  25 ALA HB2  1 1 
        9  87320 1 1  25 ALA HB3  H  13.540  -3.645  -6.733 1.00 . A A .  25 ALA HB3  1 1 
        9  87321 1 1  25 ALA N    N  13.669  -1.548  -8.615 1.00 . A A .  25 ALA N    1 1 
        9  87322 1 1  25 ALA O    O  15.255  -4.310  -8.584 1.00 . A A .  25 ALA O    1 1 
        9  87323 1 1  26 PRO C    C  18.271  -4.464  -9.457 1.00 . A A .  26 PRO C    1 1 
        9  87324 1 1  26 PRO CA   C  17.420  -3.423 -10.223 1.00 . A A .  26 PRO CA   1 1 
        9  87325 1 1  26 PRO CB   C  18.291  -2.375 -10.974 1.00 . A A .  26 PRO CB   1 1 
        9  87326 1 1  26 PRO CD   C  17.016  -1.157  -9.341 1.00 . A A .  26 PRO CD   1 1 
        9  87327 1 1  26 PRO CG   C  18.341  -1.176 -10.071 1.00 . A A .  26 PRO CG   1 1 
        9  87328 1 1  26 PRO HA   H  16.790  -3.949 -10.940 1.00 . A A .  26 PRO HA   1 1 
        9  87329 1 1  26 PRO HB2  H  19.288  -2.765 -11.169 1.00 . A A .  26 PRO HB2  1 1 
        9  87330 1 1  26 PRO HB3  H  17.818  -2.109 -11.915 1.00 . A A .  26 PRO HB3  1 1 
        9  87331 1 1  26 PRO HD2  H  17.139  -0.769  -8.335 1.00 . A A .  26 PRO HD2  1 1 
        9  87332 1 1  26 PRO HD3  H  16.286  -0.560  -9.879 1.00 . A A .  26 PRO HD3  1 1 
        9  87333 1 1  26 PRO HG2  H  19.166  -1.278  -9.366 1.00 . A A .  26 PRO HG2  1 1 
        9  87334 1 1  26 PRO HG3  H  18.461  -0.269 -10.652 1.00 . A A .  26 PRO HG3  1 1 
        9  87335 1 1  26 PRO N    N  16.593  -2.593  -9.310 1.00 . A A .  26 PRO N    1 1 
        9  87336 1 1  26 PRO O    O  18.242  -5.657  -9.776 1.00 . A A .  26 PRO O    1 1 
        9  87337 1 1  27 ASN C    C  19.149  -5.132  -6.235 1.00 . A A .  27 ASN C    1 1 
        9  87338 1 1  27 ASN CA   C  19.854  -4.858  -7.570 1.00 . A A .  27 ASN CA   1 1 
        9  87339 1 1  27 ASN CB   C  21.239  -4.184  -7.361 1.00 . A A .  27 ASN CB   1 1 
        9  87340 1 1  27 ASN CG   C  22.011  -4.046  -8.671 1.00 . A A .  27 ASN CG   1 1 
        9  87341 1 1  27 ASN H    H  18.929  -3.048  -8.190 1.00 . A A .  27 ASN H    1 1 
        9  87342 1 1  27 ASN HA   H  20.003  -5.814  -8.078 1.00 . A A .  27 ASN HA   1 1 
        9  87343 1 1  27 ASN HB2  H  21.103  -3.200  -6.925 1.00 . A A .  27 ASN HB2  1 1 
        9  87344 1 1  27 ASN HB3  H  21.836  -4.785  -6.678 1.00 . A A .  27 ASN HB3  1 1 
        9  87345 1 1  27 ASN HD21 H  21.234  -2.250  -8.982 1.00 . A A .  27 ASN HD21 1 1 
        9  87346 1 1  27 ASN HD22 H  22.320  -2.816 -10.193 1.00 . A A .  27 ASN HD22 1 1 
        9  87347 1 1  27 ASN N    N  18.993  -4.001  -8.415 1.00 . A A .  27 ASN N    1 1 
        9  87348 1 1  27 ASN ND2  N  21.838  -2.928  -9.351 1.00 . A A .  27 ASN ND2  1 1 
        9  87349 1 1  27 ASN O    O  19.771  -5.113  -5.169 1.00 . A A .  27 ASN O    1 1 
        9  87350 1 1  27 ASN OD1  O  22.753  -4.945  -9.071 1.00 . A A .  27 ASN OD1  1 1 
        9  87351 1 1  28 ALA C    C  17.455  -6.904  -4.300 1.00 . A A .  28 ALA C    1 1 
        9  87352 1 1  28 ALA CA   C  16.970  -5.704  -5.176 1.00 . A A .  28 ALA CA   1 1 
        9  87353 1 1  28 ALA CB   C  15.521  -5.893  -5.644 1.00 . A A .  28 ALA CB   1 1 
        9  87354 1 1  28 ALA H    H  17.444  -5.479  -7.226 1.00 . A A .  28 ALA H    1 1 
        9  87355 1 1  28 ALA HA   H  16.985  -4.804  -4.561 1.00 . A A .  28 ALA HA   1 1 
        9  87356 1 1  28 ALA HB1  H  14.863  -5.960  -4.787 1.00 . A A .  28 ALA HB1  1 1 
        9  87357 1 1  28 ALA HB2  H  15.438  -6.801  -6.228 1.00 . A A .  28 ALA HB2  1 1 
        9  87358 1 1  28 ALA HB3  H  15.221  -5.054  -6.252 1.00 . A A .  28 ALA HB3  1 1 
        9  87359 1 1  28 ALA N    N  17.843  -5.439  -6.331 1.00 . A A .  28 ALA N    1 1 
        9  87360 1 1  28 ALA O    O  17.597  -6.732  -3.088 1.00 . A A .  28 ALA O    1 1 
        9  87361 1 1  29 PRO C    C  19.801  -9.061  -3.747 1.00 . A A .  29 PRO C    1 1 
        9  87362 1 1  29 PRO CA   C  18.298  -9.269  -4.068 1.00 . A A .  29 PRO CA   1 1 
        9  87363 1 1  29 PRO CB   C  18.099 -10.514  -4.991 1.00 . A A .  29 PRO CB   1 1 
        9  87364 1 1  29 PRO CD   C  17.545  -8.560  -6.291 1.00 . A A .  29 PRO CD   1 1 
        9  87365 1 1  29 PRO CG   C  17.289 -10.038  -6.173 1.00 . A A .  29 PRO CG   1 1 
        9  87366 1 1  29 PRO HA   H  17.749  -9.398  -3.140 1.00 . A A .  29 PRO HA   1 1 
        9  87367 1 1  29 PRO HB2  H  19.064 -10.906  -5.323 1.00 . A A .  29 PRO HB2  1 1 
        9  87368 1 1  29 PRO HB3  H  17.568 -11.295  -4.465 1.00 . A A .  29 PRO HB3  1 1 
        9  87369 1 1  29 PRO HD2  H  18.438  -8.366  -6.881 1.00 . A A .  29 PRO HD2  1 1 
        9  87370 1 1  29 PRO HD3  H  16.691  -8.059  -6.731 1.00 . A A .  29 PRO HD3  1 1 
        9  87371 1 1  29 PRO HG2  H  17.609 -10.554  -7.074 1.00 . A A .  29 PRO HG2  1 1 
        9  87372 1 1  29 PRO HG3  H  16.227 -10.218  -6.008 1.00 . A A .  29 PRO HG3  1 1 
        9  87373 1 1  29 PRO N    N  17.737  -8.140  -4.870 1.00 . A A .  29 PRO N    1 1 
        9  87374 1 1  29 PRO O    O  20.340  -9.610  -2.775 1.00 . A A .  29 PRO O    1 1 
        9  87375 1 1  30 HIS C    C  22.409  -7.070  -3.572 1.00 . A A .  30 HIS C    1 1 
        9  87376 1 1  30 HIS CA   C  21.895  -8.065  -4.644 1.00 . A A .  30 HIS CA   1 1 
        9  87377 1 1  30 HIS CB   C  22.221  -7.589  -6.085 1.00 . A A .  30 HIS CB   1 1 
        9  87378 1 1  30 HIS CD2  C  24.600  -6.539  -6.064 1.00 . A A .  30 HIS CD2  1 1 
        9  87379 1 1  30 HIS CE1  C  25.489  -7.742  -7.641 1.00 . A A .  30 HIS CE1  1 1 
        9  87380 1 1  30 HIS CG   C  23.667  -7.428  -6.465 1.00 . A A .  30 HIS CG   1 1 
        9  87381 1 1  30 HIS H    H  19.894  -7.707  -5.199 1.00 . A A .  30 HIS H    1 1 
        9  87382 1 1  30 HIS HA   H  22.363  -9.033  -4.481 1.00 . A A .  30 HIS HA   1 1 
        9  87383 1 1  30 HIS HB2  H  21.787  -8.287  -6.786 1.00 . A A .  30 HIS HB2  1 1 
        9  87384 1 1  30 HIS HB3  H  21.753  -6.639  -6.234 1.00 . A A .  30 HIS HB3  1 1 
        9  87385 1 1  30 HIS HD1  H  23.841  -8.900  -7.964 1.00 . A A .  30 HIS HD1  1 1 
        9  87386 1 1  30 HIS HD2  H  24.482  -5.793  -5.290 1.00 . A A .  30 HIS HD2  1 1 
        9  87387 1 1  30 HIS HE1  H  26.186  -8.128  -8.361 1.00 . A A .  30 HIS HE1  1 1 
        9  87388 1 1  30 HIS HE2  H  26.420  -6.079  -6.961 1.00 . A A .  30 HIS HE2  1 1 
        9  87389 1 1  30 HIS N    N  20.438  -8.237  -4.581 1.00 . A A .  30 HIS N    1 1 
        9  87390 1 1  30 HIS ND1  N  24.263  -8.171  -7.456 1.00 . A A .  30 HIS ND1  1 1 
        9  87391 1 1  30 HIS NE2  N  25.722  -6.752  -6.815 1.00 . A A .  30 HIS NE2  1 1 
        9  87392 1 1  30 HIS O    O  23.571  -7.159  -3.150 1.00 . A A .  30 HIS O    1 1 
        9  87393 1 1  31 VAL C    C  22.384  -5.557  -0.825 1.00 . A A .  31 VAL C    1 1 
        9  87394 1 1  31 VAL CA   C  21.885  -5.042  -2.205 1.00 . A A .  31 VAL CA   1 1 
        9  87395 1 1  31 VAL CB   C  20.659  -4.059  -2.022 1.00 . A A .  31 VAL CB   1 1 
        9  87396 1 1  31 VAL CG1  C  19.459  -4.746  -1.324 1.00 . A A .  31 VAL CG1  1 1 
        9  87397 1 1  31 VAL CG2  C  21.067  -2.751  -1.296 1.00 . A A .  31 VAL CG2  1 1 
        9  87398 1 1  31 VAL H    H  20.605  -6.202  -3.452 1.00 . A A .  31 VAL H    1 1 
        9  87399 1 1  31 VAL HA   H  22.692  -4.484  -2.672 1.00 . A A .  31 VAL HA   1 1 
        9  87400 1 1  31 VAL HB   H  20.322  -3.781  -3.019 1.00 . A A .  31 VAL HB   1 1 
        9  87401 1 1  31 VAL HG11 H  19.159  -5.617  -1.894 1.00 . A A .  31 VAL HG11 1 1 
        9  87402 1 1  31 VAL HG12 H  18.625  -4.058  -1.265 1.00 . A A .  31 VAL HG12 1 1 
        9  87403 1 1  31 VAL HG13 H  19.740  -5.055  -0.324 1.00 . A A .  31 VAL HG13 1 1 
        9  87404 1 1  31 VAL HG21 H  20.216  -2.086  -1.234 1.00 . A A .  31 VAL HG21 1 1 
        9  87405 1 1  31 VAL HG22 H  21.860  -2.262  -1.847 1.00 . A A .  31 VAL HG22 1 1 
        9  87406 1 1  31 VAL HG23 H  21.418  -2.977  -0.295 1.00 . A A .  31 VAL HG23 1 1 
        9  87407 1 1  31 VAL N    N  21.531  -6.148  -3.132 1.00 . A A .  31 VAL N    1 1 
        9  87408 1 1  31 VAL O    O  23.163  -4.881  -0.147 1.00 . A A .  31 VAL O    1 1 
        9  87409 1 1  32 PHE C    C  23.767  -7.853   0.879 1.00 . A A .  32 PHE C    1 1 
        9  87410 1 1  32 PHE CA   C  22.296  -7.408   0.844 1.00 . A A .  32 PHE CA   1 1 
        9  87411 1 1  32 PHE CB   C  21.380  -8.627   1.098 1.00 . A A .  32 PHE CB   1 1 
        9  87412 1 1  32 PHE CD1  C  18.992  -8.670   0.214 1.00 . A A .  32 PHE CD1  1 1 
        9  87413 1 1  32 PHE CD2  C  19.425  -7.495   2.250 1.00 . A A .  32 PHE CD2  1 1 
        9  87414 1 1  32 PHE CE1  C  17.665  -8.320   0.304 1.00 . A A .  32 PHE CE1  1 1 
        9  87415 1 1  32 PHE CE2  C  18.093  -7.147   2.340 1.00 . A A .  32 PHE CE2  1 1 
        9  87416 1 1  32 PHE CG   C  19.899  -8.263   1.187 1.00 . A A .  32 PHE CG   1 1 
        9  87417 1 1  32 PHE CZ   C  17.215  -7.560   1.369 1.00 . A A .  32 PHE CZ   1 1 
        9  87418 1 1  32 PHE H    H  21.332  -7.251  -1.046 1.00 . A A .  32 PHE H    1 1 
        9  87419 1 1  32 PHE HA   H  22.136  -6.678   1.633 1.00 . A A .  32 PHE HA   1 1 
        9  87420 1 1  32 PHE HB2  H  21.511  -9.346   0.291 1.00 . A A .  32 PHE HB2  1 1 
        9  87421 1 1  32 PHE HB3  H  21.662  -9.102   2.032 1.00 . A A .  32 PHE HB3  1 1 
        9  87422 1 1  32 PHE HD1  H  19.335  -9.269  -0.622 1.00 . A A .  32 PHE HD1  1 1 
        9  87423 1 1  32 PHE HD2  H  20.115  -7.169   3.017 1.00 . A A .  32 PHE HD2  1 1 
        9  87424 1 1  32 PHE HE1  H  16.966  -8.643  -0.461 1.00 . A A .  32 PHE HE1  1 1 
        9  87425 1 1  32 PHE HE2  H  17.743  -6.552   3.174 1.00 . A A .  32 PHE HE2  1 1 
        9  87426 1 1  32 PHE HZ   H  16.165  -7.285   1.434 1.00 . A A .  32 PHE HZ   1 1 
        9  87427 1 1  32 PHE N    N  21.936  -6.770  -0.442 1.00 . A A .  32 PHE N    1 1 
        9  87428 1 1  32 PHE O    O  24.415  -7.811   1.930 1.00 . A A .  32 PHE O    1 1 
        9  87429 1 1  33 GLN C    C  26.635  -7.581  -0.226 1.00 . A A .  33 GLN C    1 1 
        9  87430 1 1  33 GLN CA   C  25.654  -8.744  -0.481 1.00 . A A .  33 GLN CA   1 1 
        9  87431 1 1  33 GLN CB   C  25.807  -9.283  -1.929 1.00 . A A .  33 GLN CB   1 1 
        9  87432 1 1  33 GLN CD   C  24.648 -10.670  -3.802 1.00 . A A .  33 GLN CD   1 1 
        9  87433 1 1  33 GLN CG   C  24.798 -10.402  -2.298 1.00 . A A .  33 GLN CG   1 1 
        9  87434 1 1  33 GLN H    H  23.662  -8.297  -1.058 1.00 . A A .  33 GLN H    1 1 
        9  87435 1 1  33 GLN HA   H  25.853  -9.546   0.225 1.00 . A A .  33 GLN HA   1 1 
        9  87436 1 1  33 GLN HB2  H  25.670  -8.457  -2.624 1.00 . A A .  33 GLN HB2  1 1 
        9  87437 1 1  33 GLN HB3  H  26.813  -9.674  -2.056 1.00 . A A .  33 GLN HB3  1 1 
        9  87438 1 1  33 GLN HE21 H  24.896  -8.741  -4.216 1.00 . A A .  33 GLN HE21 1 1 
        9  87439 1 1  33 GLN HE22 H  24.595  -9.762  -5.573 1.00 . A A .  33 GLN HE22 1 1 
        9  87440 1 1  33 GLN HG2  H  25.109 -11.320  -1.812 1.00 . A A .  33 GLN HG2  1 1 
        9  87441 1 1  33 GLN HG3  H  23.821 -10.126  -1.913 1.00 . A A .  33 GLN HG3  1 1 
        9  87442 1 1  33 GLN N    N  24.261  -8.288  -0.287 1.00 . A A .  33 GLN N    1 1 
        9  87443 1 1  33 GLN NE2  N  24.735  -9.623  -4.612 1.00 . A A .  33 GLN NE2  1 1 
        9  87444 1 1  33 GLN O    O  27.733  -7.771   0.305 1.00 . A A .  33 GLN O    1 1 
        9  87445 1 1  33 GLN OE1  O  24.399 -11.797  -4.232 1.00 . A A .  33 GLN OE1  1 1 
        9  87446 1 1  34 LYS C    C  26.601  -4.541   0.988 1.00 . A A .  34 LYS C    1 1 
        9  87447 1 1  34 LYS CA   C  26.910  -5.112  -0.418 1.00 . A A .  34 LYS CA   1 1 
        9  87448 1 1  34 LYS CB   C  26.479  -4.101  -1.514 1.00 . A A .  34 LYS CB   1 1 
        9  87449 1 1  34 LYS CD   C  28.283  -4.662  -3.255 1.00 . A A .  34 LYS CD   1 1 
        9  87450 1 1  34 LYS CE   C  28.564  -5.056  -4.711 1.00 . A A .  34 LYS CE   1 1 
        9  87451 1 1  34 LYS CG   C  26.770  -4.550  -2.960 1.00 . A A .  34 LYS CG   1 1 
        9  87452 1 1  34 LYS H    H  25.327  -6.349  -1.086 1.00 . A A .  34 LYS H    1 1 
        9  87453 1 1  34 LYS HA   H  27.979  -5.298  -0.504 1.00 . A A .  34 LYS HA   1 1 
        9  87454 1 1  34 LYS HB2  H  25.409  -3.926  -1.427 1.00 . A A .  34 LYS HB2  1 1 
        9  87455 1 1  34 LYS HB3  H  26.990  -3.158  -1.344 1.00 . A A .  34 LYS HB3  1 1 
        9  87456 1 1  34 LYS HD2  H  28.755  -3.705  -3.058 1.00 . A A .  34 LYS HD2  1 1 
        9  87457 1 1  34 LYS HD3  H  28.717  -5.412  -2.601 1.00 . A A .  34 LYS HD3  1 1 
        9  87458 1 1  34 LYS HE2  H  29.633  -5.101  -4.861 1.00 . A A .  34 LYS HE2  1 1 
        9  87459 1 1  34 LYS HE3  H  28.136  -6.030  -4.908 1.00 . A A .  34 LYS HE3  1 1 
        9  87460 1 1  34 LYS HG2  H  26.310  -5.518  -3.121 1.00 . A A .  34 LYS HG2  1 1 
        9  87461 1 1  34 LYS HG3  H  26.329  -3.832  -3.649 1.00 . A A .  34 LYS HG3  1 1 
        9  87462 1 1  34 LYS HZ1  H  28.249  -4.337  -6.650 1.00 . A A .  34 LYS HZ1  1 1 
        9  87463 1 1  34 LYS HZ2  H  28.348  -3.125  -5.475 1.00 . A A .  34 LYS HZ2  1 1 
        9  87464 1 1  34 LYS HZ3  H  26.953  -4.067  -5.599 1.00 . A A .  34 LYS HZ3  1 1 
        9  87465 1 1  34 LYS N    N  26.196  -6.383  -0.634 1.00 . A A .  34 LYS N    1 1 
        9  87466 1 1  34 LYS NZ   N  27.991  -4.079  -5.675 1.00 . A A .  34 LYS NZ   1 1 
        9  87467 1 1  34 LYS O    O  25.538  -4.826   1.553 1.00 . A A .  34 LYS O    1 1 
        9  87468 1 1  35 ASP C    C  26.337  -1.839   2.556 1.00 . A A .  35 ASP C    1 1 
        9  87469 1 1  35 ASP CA   C  27.324  -2.982   2.798 1.00 . A A .  35 ASP CA   1 1 
        9  87470 1 1  35 ASP CB   C  28.656  -2.392   3.334 1.00 . A A .  35 ASP CB   1 1 
        9  87471 1 1  35 ASP CG   C  29.707  -3.459   3.658 1.00 . A A .  35 ASP CG   1 1 
        9  87472 1 1  35 ASP H    H  28.372  -3.599   1.049 1.00 . A A .  35 ASP H    1 1 
        9  87473 1 1  35 ASP HA   H  26.913  -3.671   3.535 1.00 . A A .  35 ASP HA   1 1 
        9  87474 1 1  35 ASP HB2  H  29.061  -1.707   2.591 1.00 . A A .  35 ASP HB2  1 1 
        9  87475 1 1  35 ASP HB3  H  28.459  -1.825   4.242 1.00 . A A .  35 ASP HB3  1 1 
        9  87476 1 1  35 ASP N    N  27.530  -3.720   1.527 1.00 . A A .  35 ASP N    1 1 
        9  87477 1 1  35 ASP O    O  26.639  -0.960   1.749 1.00 . A A .  35 ASP O    1 1 
        9  87478 1 1  35 ASP OD1  O  30.769  -3.499   2.994 1.00 . A A .  35 ASP OD1  1 1 
        9  87479 1 1  35 ASP OD2  O  29.467  -4.268   4.574 1.00 . A A .  35 ASP OD2  1 1 
        9  87480 1 1  36 TRP C    C  24.516   0.561   3.311 1.00 . A A .  36 TRP C    1 1 
        9  87481 1 1  36 TRP CA   C  24.077  -0.894   3.039 1.00 . A A .  36 TRP CA   1 1 
        9  87482 1 1  36 TRP CB   C  22.848  -1.250   3.924 1.00 . A A .  36 TRP CB   1 1 
        9  87483 1 1  36 TRP CD1  C  21.913  -3.235   2.559 1.00 . A A .  36 TRP CD1  1 1 
        9  87484 1 1  36 TRP CD2  C  22.076  -3.618   4.761 1.00 . A A .  36 TRP CD2  1 1 
        9  87485 1 1  36 TRP CE2  C  21.560  -4.768   4.145 1.00 . A A .  36 TRP CE2  1 1 
        9  87486 1 1  36 TRP CE3  C  22.268  -3.621   6.145 1.00 . A A .  36 TRP CE3  1 1 
        9  87487 1 1  36 TRP CG   C  22.307  -2.647   3.731 1.00 . A A .  36 TRP CG   1 1 
        9  87488 1 1  36 TRP CH2  C  21.424  -5.886   6.221 1.00 . A A .  36 TRP CH2  1 1 
        9  87489 1 1  36 TRP CZ2  C  21.228  -5.908   4.869 1.00 . A A .  36 TRP CZ2  1 1 
        9  87490 1 1  36 TRP CZ3  C  21.940  -4.755   6.861 1.00 . A A .  36 TRP CZ3  1 1 
        9  87491 1 1  36 TRP H    H  25.052  -2.558   3.924 1.00 . A A .  36 TRP H    1 1 
        9  87492 1 1  36 TRP HA   H  23.779  -0.971   1.999 1.00 . A A .  36 TRP HA   1 1 
        9  87493 1 1  36 TRP HB2  H  23.127  -1.147   4.967 1.00 . A A .  36 TRP HB2  1 1 
        9  87494 1 1  36 TRP HB3  H  22.042  -0.553   3.715 1.00 . A A .  36 TRP HB3  1 1 
        9  87495 1 1  36 TRP HD1  H  21.955  -2.756   1.590 1.00 . A A .  36 TRP HD1  1 1 
        9  87496 1 1  36 TRP HE1  H  21.142  -5.136   2.124 1.00 . A A .  36 TRP HE1  1 1 
        9  87497 1 1  36 TRP HE3  H  22.667  -2.754   6.656 1.00 . A A .  36 TRP HE3  1 1 
        9  87498 1 1  36 TRP HH2  H  21.181  -6.754   6.820 1.00 . A A .  36 TRP HH2  1 1 
        9  87499 1 1  36 TRP HZ2  H  20.826  -6.788   4.389 1.00 . A A .  36 TRP HZ2  1 1 
        9  87500 1 1  36 TRP HZ3  H  22.085  -4.775   7.937 1.00 . A A .  36 TRP HZ3  1 1 
        9  87501 1 1  36 TRP N    N  25.176  -1.860   3.249 1.00 . A A .  36 TRP N    1 1 
        9  87502 1 1  36 TRP NE1  N  21.469  -4.510   2.801 1.00 . A A .  36 TRP NE1  1 1 
        9  87503 1 1  36 TRP O    O  24.388   1.067   4.431 1.00 . A A .  36 TRP O    1 1 
        9  87504 1 1  37 GLN C    C  24.809   3.322   1.054 1.00 . A A .  37 GLN C    1 1 
        9  87505 1 1  37 GLN CA   C  25.432   2.639   2.297 1.00 . A A .  37 GLN CA   1 1 
        9  87506 1 1  37 GLN CB   C  26.985   2.812   2.341 1.00 . A A .  37 GLN CB   1 1 
        9  87507 1 1  37 GLN CD   C  29.166   2.511   3.671 1.00 . A A .  37 GLN CD   1 1 
        9  87508 1 1  37 GLN CG   C  27.659   2.246   3.614 1.00 . A A .  37 GLN CG   1 1 
        9  87509 1 1  37 GLN H    H  25.269   0.700   1.464 1.00 . A A .  37 GLN H    1 1 
        9  87510 1 1  37 GLN HA   H  24.999   3.097   3.189 1.00 . A A .  37 GLN HA   1 1 
        9  87511 1 1  37 GLN HB2  H  27.415   2.312   1.478 1.00 . A A .  37 GLN HB2  1 1 
        9  87512 1 1  37 GLN HB3  H  27.221   3.869   2.276 1.00 . A A .  37 GLN HB3  1 1 
        9  87513 1 1  37 GLN HE21 H  28.863   4.249   4.588 1.00 . A A .  37 GLN HE21 1 1 
        9  87514 1 1  37 GLN HE22 H  30.514   3.840   4.282 1.00 . A A .  37 GLN HE22 1 1 
        9  87515 1 1  37 GLN HG2  H  27.194   2.696   4.485 1.00 . A A .  37 GLN HG2  1 1 
        9  87516 1 1  37 GLN HG3  H  27.494   1.174   3.646 1.00 . A A .  37 GLN HG3  1 1 
        9  87517 1 1  37 GLN N    N  25.073   1.211   2.277 1.00 . A A .  37 GLN N    1 1 
        9  87518 1 1  37 GLN NE2  N  29.554   3.647   4.238 1.00 . A A .  37 GLN NE2  1 1 
        9  87519 1 1  37 GLN O    O  25.505   3.572   0.059 1.00 . A A .  37 GLN O    1 1 
        9  87520 1 1  37 GLN OE1  O  29.973   1.707   3.205 1.00 . A A .  37 GLN OE1  1 1 
        9  87521 1 1  38 PRO C    C  22.812   5.710  -0.071 1.00 . A A .  38 PRO C    1 1 
        9  87522 1 1  38 PRO CA   C  22.749   4.164  -0.083 1.00 . A A .  38 PRO CA   1 1 
        9  87523 1 1  38 PRO CB   C  21.310   3.635   0.103 1.00 . A A .  38 PRO CB   1 1 
        9  87524 1 1  38 PRO CD   C  22.502   3.290   2.189 1.00 . A A .  38 PRO CD   1 1 
        9  87525 1 1  38 PRO CG   C  21.120   3.545   1.593 1.00 . A A .  38 PRO CG   1 1 
        9  87526 1 1  38 PRO HA   H  23.150   3.794  -1.028 1.00 . A A .  38 PRO HA   1 1 
        9  87527 1 1  38 PRO HB2  H  20.586   4.308  -0.353 1.00 . A A .  38 PRO HB2  1 1 
        9  87528 1 1  38 PRO HB3  H  21.221   2.651  -0.342 1.00 . A A .  38 PRO HB3  1 1 
        9  87529 1 1  38 PRO HD2  H  22.690   3.956   3.021 1.00 . A A .  38 PRO HD2  1 1 
        9  87530 1 1  38 PRO HD3  H  22.591   2.258   2.515 1.00 . A A .  38 PRO HD3  1 1 
        9  87531 1 1  38 PRO HG2  H  20.709   4.482   1.967 1.00 . A A .  38 PRO HG2  1 1 
        9  87532 1 1  38 PRO HG3  H  20.448   2.728   1.837 1.00 . A A .  38 PRO HG3  1 1 
        9  87533 1 1  38 PRO N    N  23.454   3.568   1.063 1.00 . A A .  38 PRO N    1 1 
        9  87534 1 1  38 PRO O    O  22.697   6.352   0.984 1.00 . A A .  38 PRO O    1 1 
        9  87535 1 1  39 GLU C    C  21.589   8.109  -1.922 1.00 . A A .  39 GLU C    1 1 
        9  87536 1 1  39 GLU CA   C  22.998   7.732  -1.471 1.00 . A A .  39 GLU CA   1 1 
        9  87537 1 1  39 GLU CB   C  24.008   8.111  -2.581 1.00 . A A .  39 GLU CB   1 1 
        9  87538 1 1  39 GLU CD   C  26.293   7.803  -3.655 1.00 . A A .  39 GLU CD   1 1 
        9  87539 1 1  39 GLU CG   C  25.444   7.587  -2.392 1.00 . A A .  39 GLU CG   1 1 
        9  87540 1 1  39 GLU H    H  23.145   5.711  -2.026 1.00 . A A .  39 GLU H    1 1 
        9  87541 1 1  39 GLU HA   H  23.251   8.246  -0.542 1.00 . A A .  39 GLU HA   1 1 
        9  87542 1 1  39 GLU HB2  H  23.637   7.719  -3.527 1.00 . A A .  39 GLU HB2  1 1 
        9  87543 1 1  39 GLU HB3  H  24.047   9.193  -2.658 1.00 . A A .  39 GLU HB3  1 1 
        9  87544 1 1  39 GLU HG2  H  25.906   8.097  -1.548 1.00 . A A .  39 GLU HG2  1 1 
        9  87545 1 1  39 GLU HG3  H  25.404   6.523  -2.178 1.00 . A A .  39 GLU HG3  1 1 
        9  87546 1 1  39 GLU N    N  22.998   6.285  -1.257 1.00 . A A .  39 GLU N    1 1 
        9  87547 1 1  39 GLU O    O  21.198   7.763  -3.042 1.00 . A A .  39 GLU O    1 1 
        9  87548 1 1  39 GLU OE1  O  26.078   7.077  -4.655 1.00 . A A .  39 GLU OE1  1 1 
        9  87549 1 1  39 GLU OE2  O  27.150   8.716  -3.678 1.00 . A A .  39 GLU OE2  1 1 
        9  87550 1 1  40 VAL C    C  19.388  10.471  -2.057 1.00 . A A .  40 VAL C    1 1 
        9  87551 1 1  40 VAL CA   C  19.426   9.118  -1.312 1.00 . A A .  40 VAL CA   1 1 
        9  87552 1 1  40 VAL CB   C  18.578   9.171   0.024 1.00 . A A .  40 VAL CB   1 1 
        9  87553 1 1  40 VAL CG1  C  17.082   9.484  -0.259 1.00 . A A .  40 VAL CG1  1 1 
        9  87554 1 1  40 VAL CG2  C  18.742   7.847   0.813 1.00 . A A .  40 VAL CG2  1 1 
        9  87555 1 1  40 VAL H    H  21.201   8.985  -0.166 1.00 . A A .  40 VAL H    1 1 
        9  87556 1 1  40 VAL HA   H  18.991   8.348  -1.953 1.00 . A A .  40 VAL HA   1 1 
        9  87557 1 1  40 VAL HB   H  18.973   9.977   0.643 1.00 . A A .  40 VAL HB   1 1 
        9  87558 1 1  40 VAL HG11 H  16.665   8.717  -0.899 1.00 . A A .  40 VAL HG11 1 1 
        9  87559 1 1  40 VAL HG12 H  16.998  10.443  -0.752 1.00 . A A .  40 VAL HG12 1 1 
        9  87560 1 1  40 VAL HG13 H  16.529   9.516   0.673 1.00 . A A .  40 VAL HG13 1 1 
        9  87561 1 1  40 VAL HG21 H  18.371   7.020   0.221 1.00 . A A .  40 VAL HG21 1 1 
        9  87562 1 1  40 VAL HG22 H  18.189   7.896   1.743 1.00 . A A .  40 VAL HG22 1 1 
        9  87563 1 1  40 VAL HG23 H  19.791   7.682   1.034 1.00 . A A .  40 VAL HG23 1 1 
        9  87564 1 1  40 VAL N    N  20.820   8.750  -1.033 1.00 . A A .  40 VAL N    1 1 
        9  87565 1 1  40 VAL O    O  19.390  11.527  -1.436 1.00 . A A .  40 VAL O    1 1 
        9  87566 1 1  41 LYS C    C  17.803  12.071  -4.254 1.00 . A A .  41 LYS C    1 1 
        9  87567 1 1  41 LYS CA   C  19.264  11.604  -4.259 1.00 . A A .  41 LYS CA   1 1 
        9  87568 1 1  41 LYS CB   C  19.699  11.303  -5.733 1.00 . A A .  41 LYS CB   1 1 
        9  87569 1 1  41 LYS CD   C  21.657   9.594  -5.733 1.00 . A A .  41 LYS CD   1 1 
        9  87570 1 1  41 LYS CE   C  23.158   9.412  -6.015 1.00 . A A .  41 LYS CE   1 1 
        9  87571 1 1  41 LYS CG   C  21.212  11.054  -5.963 1.00 . A A .  41 LYS CG   1 1 
        9  87572 1 1  41 LYS H    H  19.495   9.553  -3.830 1.00 . A A .  41 LYS H    1 1 
        9  87573 1 1  41 LYS HA   H  19.898  12.389  -3.850 1.00 . A A .  41 LYS HA   1 1 
        9  87574 1 1  41 LYS HB2  H  19.158  10.429  -6.081 1.00 . A A .  41 LYS HB2  1 1 
        9  87575 1 1  41 LYS HB3  H  19.402  12.144  -6.357 1.00 . A A .  41 LYS HB3  1 1 
        9  87576 1 1  41 LYS HD2  H  21.455   9.316  -4.704 1.00 . A A .  41 LYS HD2  1 1 
        9  87577 1 1  41 LYS HD3  H  21.093   8.944  -6.395 1.00 . A A .  41 LYS HD3  1 1 
        9  87578 1 1  41 LYS HE2  H  23.384   9.784  -7.007 1.00 . A A .  41 LYS HE2  1 1 
        9  87579 1 1  41 LYS HE3  H  23.728   9.977  -5.287 1.00 . A A .  41 LYS HE3  1 1 
        9  87580 1 1  41 LYS HG2  H  21.453  11.321  -6.985 1.00 . A A .  41 LYS HG2  1 1 
        9  87581 1 1  41 LYS HG3  H  21.777  11.700  -5.296 1.00 . A A .  41 LYS HG3  1 1 
        9  87582 1 1  41 LYS HZ1  H  23.267   7.567  -5.049 1.00 . A A .  41 LYS HZ1  1 1 
        9  87583 1 1  41 LYS HZ2  H  24.614   7.921  -6.005 1.00 . A A .  41 LYS HZ2  1 1 
        9  87584 1 1  41 LYS HZ3  H  23.158   7.457  -6.735 1.00 . A A .  41 LYS HZ3  1 1 
        9  87585 1 1  41 LYS N    N  19.388  10.415  -3.403 1.00 . A A .  41 LYS N    1 1 
        9  87586 1 1  41 LYS NZ   N  23.576   7.990  -5.944 1.00 . A A .  41 LYS NZ   1 1 
        9  87587 1 1  41 LYS O    O  16.886  11.263  -4.403 1.00 . A A .  41 LYS O    1 1 
        9  87588 1 1  42 LEU C    C  16.264  15.064  -5.157 1.00 . A A .  42 LEU C    1 1 
        9  87589 1 1  42 LEU CA   C  16.283  13.996  -4.054 1.00 . A A .  42 LEU CA   1 1 
        9  87590 1 1  42 LEU CB   C  15.994  14.560  -2.627 1.00 . A A .  42 LEU CB   1 1 
        9  87591 1 1  42 LEU CD1  C  14.539  16.706  -2.679 1.00 . A A .  42 LEU CD1  1 1 
        9  87592 1 1  42 LEU CD2  C  13.442  14.442  -3.091 1.00 . A A .  42 LEU CD2  1 1 
        9  87593 1 1  42 LEU CG   C  14.577  15.198  -2.348 1.00 . A A .  42 LEU CG   1 1 
        9  87594 1 1  42 LEU H    H  18.384  13.955  -3.939 1.00 . A A .  42 LEU H    1 1 
        9  87595 1 1  42 LEU HA   H  15.535  13.231  -4.288 1.00 . A A .  42 LEU HA   1 1 
        9  87596 1 1  42 LEU HB2  H  16.129  13.738  -1.927 1.00 . A A .  42 LEU HB2  1 1 
        9  87597 1 1  42 LEU HB3  H  16.754  15.301  -2.401 1.00 . A A .  42 LEU HB3  1 1 
        9  87598 1 1  42 LEU HD11 H  13.565  17.109  -2.432 1.00 . A A .  42 LEU HD11 1 1 
        9  87599 1 1  42 LEU HD12 H  14.734  16.863  -3.733 1.00 . A A .  42 LEU HD12 1 1 
        9  87600 1 1  42 LEU HD13 H  15.292  17.223  -2.098 1.00 . A A .  42 LEU HD13 1 1 
        9  87601 1 1  42 LEU HD21 H  13.450  13.398  -2.802 1.00 . A A .  42 LEU HD21 1 1 
        9  87602 1 1  42 LEU HD22 H  13.581  14.517  -4.162 1.00 . A A .  42 LEU HD22 1 1 
        9  87603 1 1  42 LEU HD23 H  12.486  14.872  -2.824 1.00 . A A .  42 LEU HD23 1 1 
        9  87604 1 1  42 LEU HG   H  14.372  15.113  -1.286 1.00 . A A .  42 LEU HG   1 1 
        9  87605 1 1  42 LEU N    N  17.605  13.376  -4.067 1.00 . A A .  42 LEU N    1 1 
        9  87606 1 1  42 LEU O    O  17.049  16.009  -5.129 1.00 . A A .  42 LEU O    1 1 
        9  87607 1 1  43 ASP C    C  13.770  16.185  -7.365 1.00 . A A .  43 ASP C    1 1 
        9  87608 1 1  43 ASP CA   C  15.232  15.750  -7.304 1.00 . A A .  43 ASP CA   1 1 
        9  87609 1 1  43 ASP CB   C  15.657  15.058  -8.631 1.00 . A A .  43 ASP CB   1 1 
        9  87610 1 1  43 ASP CG   C  17.150  14.677  -8.668 1.00 . A A .  43 ASP CG   1 1 
        9  87611 1 1  43 ASP H    H  14.864  14.034  -6.127 1.00 . A A .  43 ASP H    1 1 
        9  87612 1 1  43 ASP HA   H  15.856  16.632  -7.147 1.00 . A A .  43 ASP HA   1 1 
        9  87613 1 1  43 ASP HB2  H  15.068  14.155  -8.762 1.00 . A A .  43 ASP HB2  1 1 
        9  87614 1 1  43 ASP HB3  H  15.448  15.725  -9.461 1.00 . A A .  43 ASP HB3  1 1 
        9  87615 1 1  43 ASP N    N  15.407  14.845  -6.160 1.00 . A A .  43 ASP N    1 1 
        9  87616 1 1  43 ASP O    O  12.867  15.364  -7.206 1.00 . A A .  43 ASP O    1 1 
        9  87617 1 1  43 ASP OD1  O  17.517  13.625  -8.097 1.00 . A A .  43 ASP OD1  1 1 
        9  87618 1 1  43 ASP OD2  O  17.960  15.435  -9.249 1.00 . A A .  43 ASP OD2  1 1 
        9  87619 1 1  44 LEU C    C  11.965  18.750  -8.957 1.00 . A A .  44 LEU C    1 1 
        9  87620 1 1  44 LEU CA   C  12.206  18.094  -7.601 1.00 . A A .  44 LEU CA   1 1 
        9  87621 1 1  44 LEU CB   C  12.090  19.125  -6.436 1.00 . A A .  44 LEU CB   1 1 
        9  87622 1 1  44 LEU CD1  C  12.243  19.603  -3.910 1.00 . A A .  44 LEU CD1  1 1 
        9  87623 1 1  44 LEU CD2  C  11.301  17.375  -4.729 1.00 . A A .  44 LEU CD2  1 1 
        9  87624 1 1  44 LEU CG   C  12.301  18.523  -5.009 1.00 . A A .  44 LEU CG   1 1 
        9  87625 1 1  44 LEU H    H  14.318  18.058  -7.779 1.00 . A A .  44 LEU H    1 1 
        9  87626 1 1  44 LEU HA   H  11.463  17.310  -7.453 1.00 . A A .  44 LEU HA   1 1 
        9  87627 1 1  44 LEU HB2  H  12.832  19.905  -6.590 1.00 . A A .  44 LEU HB2  1 1 
        9  87628 1 1  44 LEU HB3  H  11.105  19.582  -6.468 1.00 . A A .  44 LEU HB3  1 1 
        9  87629 1 1  44 LEU HD11 H  12.992  20.360  -4.105 1.00 . A A .  44 LEU HD11 1 1 
        9  87630 1 1  44 LEU HD12 H  12.442  19.152  -2.948 1.00 . A A .  44 LEU HD12 1 1 
        9  87631 1 1  44 LEU HD13 H  11.263  20.064  -3.894 1.00 . A A .  44 LEU HD13 1 1 
        9  87632 1 1  44 LEU HD21 H  11.445  16.583  -5.454 1.00 . A A .  44 LEU HD21 1 1 
        9  87633 1 1  44 LEU HD22 H  10.285  17.738  -4.795 1.00 . A A .  44 LEU HD22 1 1 
        9  87634 1 1  44 LEU HD23 H  11.474  16.977  -3.736 1.00 . A A .  44 LEU HD23 1 1 
        9  87635 1 1  44 LEU HG   H  13.295  18.093  -4.969 1.00 . A A .  44 LEU HG   1 1 
        9  87636 1 1  44 LEU N    N  13.548  17.483  -7.592 1.00 . A A .  44 LEU N    1 1 
        9  87637 1 1  44 LEU O    O  12.852  19.430  -9.478 1.00 . A A .  44 LEU O    1 1 
        9  87638 1 1  45 ASP C    C   8.893  19.477 -10.794 1.00 . A A .  45 ASP C    1 1 
        9  87639 1 1  45 ASP CA   C  10.384  19.112 -10.821 1.00 . A A .  45 ASP CA   1 1 
        9  87640 1 1  45 ASP CB   C  10.706  18.154 -11.998 1.00 . A A .  45 ASP CB   1 1 
        9  87641 1 1  45 ASP CG   C  10.433  18.789 -13.369 1.00 . A A .  45 ASP CG   1 1 
        9  87642 1 1  45 ASP H    H  10.152  17.902  -9.092 1.00 . A A .  45 ASP H    1 1 
        9  87643 1 1  45 ASP HA   H  10.954  20.030 -10.949 1.00 . A A .  45 ASP HA   1 1 
        9  87644 1 1  45 ASP HB2  H  11.756  17.879 -11.952 1.00 . A A .  45 ASP HB2  1 1 
        9  87645 1 1  45 ASP HB3  H  10.114  17.250 -11.898 1.00 . A A .  45 ASP HB3  1 1 
        9  87646 1 1  45 ASP N    N  10.780  18.513  -9.536 1.00 . A A .  45 ASP N    1 1 
        9  87647 1 1  45 ASP O    O   8.087  18.770 -10.194 1.00 . A A .  45 ASP O    1 1 
        9  87648 1 1  45 ASP OD1  O   9.484  18.379 -14.053 1.00 . A A .  45 ASP OD1  1 1 
        9  87649 1 1  45 ASP OD2  O  11.149  19.739 -13.745 1.00 . A A .  45 ASP OD2  1 1 
        9  87650 1 1  46 THR C    C   6.783  21.646 -12.850 1.00 . A A .  46 THR C    1 1 
        9  87651 1 1  46 THR CA   C   7.176  21.149 -11.448 1.00 . A A .  46 THR CA   1 1 
        9  87652 1 1  46 THR CB   C   7.077  22.333 -10.421 1.00 . A A .  46 THR CB   1 1 
        9  87653 1 1  46 THR CG2  C   5.740  23.106 -10.518 1.00 . A A .  46 THR CG2  1 1 
        9  87654 1 1  46 THR H    H   9.226  21.057 -11.975 1.00 . A A .  46 THR H    1 1 
        9  87655 1 1  46 THR HA   H   6.480  20.367 -11.137 1.00 . A A .  46 THR HA   1 1 
        9  87656 1 1  46 THR HB   H   7.887  23.027 -10.628 1.00 . A A .  46 THR HB   1 1 
        9  87657 1 1  46 THR HG1  H   7.231  20.870  -9.096 1.00 . A A .  46 THR HG1  1 1 
        9  87658 1 1  46 THR HG21 H   5.658  23.578 -11.491 1.00 . A A .  46 THR HG21 1 1 
        9  87659 1 1  46 THR HG22 H   5.703  23.867  -9.753 1.00 . A A .  46 THR HG22 1 1 
        9  87660 1 1  46 THR HG23 H   4.910  22.424 -10.383 1.00 . A A .  46 THR HG23 1 1 
        9  87661 1 1  46 THR N    N   8.539  20.590 -11.456 1.00 . A A .  46 THR N    1 1 
        9  87662 1 1  46 THR O    O   7.537  22.394 -13.483 1.00 . A A .  46 THR O    1 1 
        9  87663 1 1  46 THR OG1  O   7.255  21.832  -9.081 1.00 . A A .  46 THR OG1  1 1 
        9  87664 1 1  47 ALA C    C   3.449  21.899 -14.311 1.00 . A A .  47 ALA C    1 1 
        9  87665 1 1  47 ALA CA   C   4.956  21.736 -14.535 1.00 . A A .  47 ALA CA   1 1 
        9  87666 1 1  47 ALA CB   C   5.219  20.793 -15.716 1.00 . A A .  47 ALA CB   1 1 
        9  87667 1 1  47 ALA H    H   5.107  20.547 -12.789 1.00 . A A .  47 ALA H    1 1 
        9  87668 1 1  47 ALA HA   H   5.383  22.711 -14.770 1.00 . A A .  47 ALA HA   1 1 
        9  87669 1 1  47 ALA HB1  H   4.789  19.819 -15.514 1.00 . A A .  47 ALA HB1  1 1 
        9  87670 1 1  47 ALA HB2  H   6.286  20.684 -15.865 1.00 . A A .  47 ALA HB2  1 1 
        9  87671 1 1  47 ALA HB3  H   4.777  21.201 -16.616 1.00 . A A .  47 ALA HB3  1 1 
        9  87672 1 1  47 ALA N    N   5.590  21.229 -13.306 1.00 . A A .  47 ALA N    1 1 
        9  87673 1 1  47 ALA O    O   2.854  21.156 -13.530 1.00 . A A .  47 ALA O    1 1 
        9  87674 1 1  48 SER C    C   0.792  22.632 -16.343 1.00 . A A .  48 SER C    1 1 
        9  87675 1 1  48 SER CA   C   1.388  23.093 -14.997 1.00 . A A .  48 SER CA   1 1 
        9  87676 1 1  48 SER CB   C   1.088  24.590 -14.739 1.00 . A A .  48 SER CB   1 1 
        9  87677 1 1  48 SER H    H   3.398  23.472 -15.548 1.00 . A A .  48 SER H    1 1 
        9  87678 1 1  48 SER HA   H   0.943  22.499 -14.196 1.00 . A A .  48 SER HA   1 1 
        9  87679 1 1  48 SER HB2  H   0.024  24.775 -14.824 1.00 . A A .  48 SER HB2  1 1 
        9  87680 1 1  48 SER HB3  H   1.416  24.857 -13.742 1.00 . A A .  48 SER HB3  1 1 
        9  87681 1 1  48 SER HG   H   1.146  25.713 -16.346 1.00 . A A .  48 SER HG   1 1 
        9  87682 1 1  48 SER N    N   2.846  22.874 -15.000 1.00 . A A .  48 SER N    1 1 
        9  87683 1 1  48 SER O    O   1.526  22.429 -17.323 1.00 . A A .  48 SER O    1 1 
        9  87684 1 1  48 SER OG   O   1.764  25.414 -15.671 1.00 . A A .  48 SER OG   1 1 
        9  87685 1 1  49 SER C    C  -2.731  22.581 -17.426 1.00 . A A .  49 SER C    1 1 
        9  87686 1 1  49 SER CA   C  -1.294  22.058 -17.561 1.00 . A A .  49 SER CA   1 1 
        9  87687 1 1  49 SER CB   C  -1.291  20.514 -17.707 1.00 . A A .  49 SER CB   1 1 
        9  87688 1 1  49 SER H    H  -1.036  22.605 -15.538 1.00 . A A .  49 SER H    1 1 
        9  87689 1 1  49 SER HA   H  -0.829  22.506 -18.440 1.00 . A A .  49 SER HA   1 1 
        9  87690 1 1  49 SER HB2  H  -0.271  20.161 -17.803 1.00 . A A .  49 SER HB2  1 1 
        9  87691 1 1  49 SER HB3  H  -1.740  20.062 -16.832 1.00 . A A .  49 SER HB3  1 1 
        9  87692 1 1  49 SER HG   H  -2.956  20.272 -18.716 1.00 . A A .  49 SER HG   1 1 
        9  87693 1 1  49 SER N    N  -0.537  22.462 -16.367 1.00 . A A .  49 SER N    1 1 
        9  87694 1 1  49 SER O    O  -3.359  22.397 -16.381 1.00 . A A .  49 SER O    1 1 
        9  87695 1 1  49 SER OG   O  -2.018  20.098 -18.854 1.00 . A A .  49 SER OG   1 1 
        9  87696 1 1  50 GLN C    C  -5.623  22.774 -18.960 1.00 . A A .  50 GLN C    1 1 
        9  87697 1 1  50 GLN CA   C  -4.599  23.809 -18.477 1.00 . A A .  50 GLN CA   1 1 
        9  87698 1 1  50 GLN CB   C  -4.652  25.083 -19.354 1.00 . A A .  50 GLN CB   1 1 
        9  87699 1 1  50 GLN CD   C  -5.985  27.235 -19.850 1.00 . A A .  50 GLN CD   1 1 
        9  87700 1 1  50 GLN CG   C  -6.028  25.798 -19.339 1.00 . A A .  50 GLN CG   1 1 
        9  87701 1 1  50 GLN H    H  -2.703  23.324 -19.285 1.00 . A A .  50 GLN H    1 1 
        9  87702 1 1  50 GLN HA   H  -4.845  24.092 -17.449 1.00 . A A .  50 GLN HA   1 1 
        9  87703 1 1  50 GLN HB2  H  -3.894  25.778 -18.999 1.00 . A A .  50 GLN HB2  1 1 
        9  87704 1 1  50 GLN HB3  H  -4.416  24.815 -20.381 1.00 . A A .  50 GLN HB3  1 1 
        9  87705 1 1  50 GLN HE21 H  -7.889  27.163 -20.389 1.00 . A A .  50 GLN HE21 1 1 
        9  87706 1 1  50 GLN HE22 H  -7.067  28.639 -20.726 1.00 . A A .  50 GLN HE22 1 1 
        9  87707 1 1  50 GLN HG2  H  -6.714  25.231 -19.958 1.00 . A A .  50 GLN HG2  1 1 
        9  87708 1 1  50 GLN HG3  H  -6.408  25.812 -18.321 1.00 . A A .  50 GLN HG3  1 1 
        9  87709 1 1  50 GLN N    N  -3.246  23.235 -18.476 1.00 . A A .  50 GLN N    1 1 
        9  87710 1 1  50 GLN NE2  N  -7.095  27.732 -20.365 1.00 . A A .  50 GLN NE2  1 1 
        9  87711 1 1  50 GLN O    O  -5.506  22.231 -20.068 1.00 . A A .  50 GLN O    1 1 
        9  87712 1 1  50 GLN OE1  O  -4.972  27.910 -19.731 1.00 . A A .  50 GLN OE1  1 1 
        9  87713 1 1  51 LEU C    C  -8.890  22.419 -18.984 1.00 . A A .  51 LEU C    1 1 
        9  87714 1 1  51 LEU CA   C  -7.737  21.606 -18.393 1.00 . A A .  51 LEU CA   1 1 
        9  87715 1 1  51 LEU CB   C  -8.196  20.906 -17.087 1.00 . A A .  51 LEU CB   1 1 
        9  87716 1 1  51 LEU CD1  C  -7.629  19.595 -14.972 1.00 . A A .  51 LEU CD1  1 1 
        9  87717 1 1  51 LEU CD2  C  -6.359  19.108 -17.144 1.00 . A A .  51 LEU CD2  1 1 
        9  87718 1 1  51 LEU CG   C  -7.074  20.182 -16.284 1.00 . A A .  51 LEU CG   1 1 
        9  87719 1 1  51 LEU H    H  -6.588  22.948 -17.224 1.00 . A A .  51 LEU H    1 1 
        9  87720 1 1  51 LEU HA   H  -7.413  20.857 -19.112 1.00 . A A .  51 LEU HA   1 1 
        9  87721 1 1  51 LEU HB2  H  -8.646  21.656 -16.438 1.00 . A A .  51 LEU HB2  1 1 
        9  87722 1 1  51 LEU HB3  H  -8.960  20.176 -17.338 1.00 . A A .  51 LEU HB3  1 1 
        9  87723 1 1  51 LEU HD11 H  -8.419  18.883 -15.184 1.00 . A A .  51 LEU HD11 1 1 
        9  87724 1 1  51 LEU HD12 H  -8.026  20.393 -14.357 1.00 . A A .  51 LEU HD12 1 1 
        9  87725 1 1  51 LEU HD13 H  -6.835  19.098 -14.430 1.00 . A A .  51 LEU HD13 1 1 
        9  87726 1 1  51 LEU HD21 H  -7.071  18.362 -17.481 1.00 . A A .  51 LEU HD21 1 1 
        9  87727 1 1  51 LEU HD22 H  -5.592  18.623 -16.554 1.00 . A A .  51 LEU HD22 1 1 
        9  87728 1 1  51 LEU HD23 H  -5.896  19.575 -18.003 1.00 . A A .  51 LEU HD23 1 1 
        9  87729 1 1  51 LEU HG   H  -6.327  20.917 -16.007 1.00 . A A .  51 LEU HG   1 1 
        9  87730 1 1  51 LEU N    N  -6.613  22.508 -18.099 1.00 . A A .  51 LEU N    1 1 
        9  87731 1 1  51 LEU O    O  -9.499  22.033 -19.983 1.00 . A A .  51 LEU O    1 1 
        9  87732 1 1  52 ALA C    C  -9.794  25.935 -18.329 1.00 . A A .  52 ALA C    1 1 
        9  87733 1 1  52 ALA CA   C -10.200  24.508 -18.738 1.00 . A A .  52 ALA CA   1 1 
        9  87734 1 1  52 ALA CB   C -11.557  24.114 -18.120 1.00 . A A .  52 ALA CB   1 1 
        9  87735 1 1  52 ALA H    H  -8.589  23.802 -17.576 1.00 . A A .  52 ALA H    1 1 
        9  87736 1 1  52 ALA HA   H -10.295  24.476 -19.821 1.00 . A A .  52 ALA HA   1 1 
        9  87737 1 1  52 ALA HB1  H -11.706  23.051 -18.195 1.00 . A A .  52 ALA HB1  1 1 
        9  87738 1 1  52 ALA HB2  H -12.360  24.621 -18.643 1.00 . A A .  52 ALA HB2  1 1 
        9  87739 1 1  52 ALA HB3  H -11.582  24.400 -17.079 1.00 . A A .  52 ALA HB3  1 1 
        9  87740 1 1  52 ALA N    N  -9.148  23.568 -18.345 1.00 . A A .  52 ALA N    1 1 
        9  87741 1 1  52 ALA O    O  -8.751  26.135 -17.692 1.00 . A A .  52 ALA O    1 1 
        9  87742 1 1  53 ASP C    C -10.606  28.539 -16.875 1.00 . A A .  53 ASP C    1 1 
        9  87743 1 1  53 ASP CA   C -10.398  28.331 -18.388 1.00 . A A .  53 ASP CA   1 1 
        9  87744 1 1  53 ASP CB   C -11.360  29.224 -19.228 1.00 . A A .  53 ASP CB   1 1 
        9  87745 1 1  53 ASP CG   C -10.916  30.691 -19.312 1.00 . A A .  53 ASP CG   1 1 
        9  87746 1 1  53 ASP H    H -11.461  26.666 -19.146 1.00 . A A .  53 ASP H    1 1 
        9  87747 1 1  53 ASP HA   H  -9.370  28.568 -18.651 1.00 . A A .  53 ASP HA   1 1 
        9  87748 1 1  53 ASP HB2  H -11.413  28.823 -20.235 1.00 . A A .  53 ASP HB2  1 1 
        9  87749 1 1  53 ASP HB3  H -12.359  29.183 -18.798 1.00 . A A .  53 ASP HB3  1 1 
        9  87750 1 1  53 ASP N    N -10.635  26.912 -18.686 1.00 . A A .  53 ASP N    1 1 
        9  87751 1 1  53 ASP O    O -11.716  28.308 -16.373 1.00 . A A .  53 ASP O    1 1 
        9  87752 1 1  53 ASP OD1  O -10.195  31.044 -20.277 1.00 . A A .  53 ASP OD1  1 1 
        9  87753 1 1  53 ASP OD2  O -11.281  31.496 -18.433 1.00 . A A .  53 ASP OD2  1 1 
        9  87754 1 1  54 ASP C    C  -9.401  27.668 -13.955 1.00 . A A .  54 ASP C    1 1 
        9  87755 1 1  54 ASP CA   C  -9.439  29.034 -14.688 1.00 . A A .  54 ASP CA   1 1 
        9  87756 1 1  54 ASP CB   C -10.559  29.957 -14.115 1.00 . A A .  54 ASP CB   1 1 
        9  87757 1 1  54 ASP CG   C -10.565  31.372 -14.732 1.00 . A A .  54 ASP CG   1 1 
        9  87758 1 1  54 ASP H    H  -8.692  29.094 -16.678 1.00 . A A .  54 ASP H    1 1 
        9  87759 1 1  54 ASP HA   H  -8.486  29.514 -14.488 1.00 . A A .  54 ASP HA   1 1 
        9  87760 1 1  54 ASP HB2  H -11.522  29.484 -14.296 1.00 . A A .  54 ASP HB2  1 1 
        9  87761 1 1  54 ASP HB3  H -10.425  30.060 -13.041 1.00 . A A .  54 ASP HB3  1 1 
        9  87762 1 1  54 ASP N    N  -9.507  28.895 -16.173 1.00 . A A .  54 ASP N    1 1 
        9  87763 1 1  54 ASP O    O  -9.382  27.627 -12.722 1.00 . A A .  54 ASP O    1 1 
        9  87764 1 1  54 ASP OD1  O  -9.476  31.962 -14.930 1.00 . A A .  54 ASP OD1  1 1 
        9  87765 1 1  54 ASP OD2  O -11.659  31.906 -15.003 1.00 . A A .  54 ASP OD2  1 1 
        9  87766 1 1  55 VAL C    C  -7.815  24.648 -14.611 1.00 . A A .  55 VAL C    1 1 
        9  87767 1 1  55 VAL CA   C  -9.183  25.189 -14.162 1.00 . A A .  55 VAL CA   1 1 
        9  87768 1 1  55 VAL CB   C -10.301  24.177 -14.618 1.00 . A A .  55 VAL CB   1 1 
        9  87769 1 1  55 VAL CG1  C -10.156  22.818 -13.887 1.00 . A A .  55 VAL CG1  1 1 
        9  87770 1 1  55 VAL CG2  C -11.720  24.784 -14.460 1.00 . A A .  55 VAL CG2  1 1 
        9  87771 1 1  55 VAL H    H  -9.445  26.647 -15.683 1.00 . A A .  55 VAL H    1 1 
        9  87772 1 1  55 VAL HA   H  -9.201  25.251 -13.071 1.00 . A A .  55 VAL HA   1 1 
        9  87773 1 1  55 VAL HB   H -10.153  23.983 -15.684 1.00 . A A .  55 VAL HB   1 1 
        9  87774 1 1  55 VAL HG11 H -10.922  22.138 -14.221 1.00 . A A .  55 VAL HG11 1 1 
        9  87775 1 1  55 VAL HG12 H -10.248  22.960 -12.818 1.00 . A A .  55 VAL HG12 1 1 
        9  87776 1 1  55 VAL HG13 H  -9.183  22.390 -14.106 1.00 . A A .  55 VAL HG13 1 1 
        9  87777 1 1  55 VAL HG21 H -12.472  24.026 -14.649 1.00 . A A .  55 VAL HG21 1 1 
        9  87778 1 1  55 VAL HG22 H -11.850  25.582 -15.185 1.00 . A A .  55 VAL HG22 1 1 
        9  87779 1 1  55 VAL HG23 H -11.849  25.180 -13.465 1.00 . A A .  55 VAL HG23 1 1 
        9  87780 1 1  55 VAL N    N  -9.359  26.552 -14.717 1.00 . A A .  55 VAL N    1 1 
        9  87781 1 1  55 VAL O    O  -7.599  24.379 -15.800 1.00 . A A .  55 VAL O    1 1 
        9  87782 1 1  56 TYR C    C  -5.131  22.872 -13.128 1.00 . A A .  56 TYR C    1 1 
        9  87783 1 1  56 TYR CA   C  -5.501  24.112 -13.927 1.00 . A A .  56 TYR CA   1 1 
        9  87784 1 1  56 TYR CB   C  -4.549  25.294 -13.590 1.00 . A A .  56 TYR CB   1 1 
        9  87785 1 1  56 TYR CD1  C  -5.722  27.462 -14.257 1.00 . A A .  56 TYR CD1  1 1 
        9  87786 1 1  56 TYR CD2  C  -4.037  26.609 -15.719 1.00 . A A .  56 TYR CD2  1 1 
        9  87787 1 1  56 TYR CE1  C  -5.969  28.487 -15.137 1.00 . A A .  56 TYR CE1  1 1 
        9  87788 1 1  56 TYR CE2  C  -4.274  27.650 -16.589 1.00 . A A .  56 TYR CE2  1 1 
        9  87789 1 1  56 TYR CG   C  -4.756  26.492 -14.528 1.00 . A A .  56 TYR CG   1 1 
        9  87790 1 1  56 TYR CZ   C  -5.248  28.578 -16.293 1.00 . A A .  56 TYR CZ   1 1 
        9  87791 1 1  56 TYR H    H  -7.175  24.606 -12.722 1.00 . A A .  56 TYR H    1 1 
        9  87792 1 1  56 TYR HA   H  -5.405  23.876 -14.992 1.00 . A A .  56 TYR HA   1 1 
        9  87793 1 1  56 TYR HB2  H  -4.728  25.623 -12.567 1.00 . A A .  56 TYR HB2  1 1 
        9  87794 1 1  56 TYR HB3  H  -3.519  24.968 -13.678 1.00 . A A .  56 TYR HB3  1 1 
        9  87795 1 1  56 TYR HD1  H  -6.294  27.397 -13.338 1.00 . A A .  56 TYR HD1  1 1 
        9  87796 1 1  56 TYR HD2  H  -3.271  25.877 -15.953 1.00 . A A .  56 TYR HD2  1 1 
        9  87797 1 1  56 TYR HE1  H  -6.722  29.228 -14.905 1.00 . A A .  56 TYR HE1  1 1 
        9  87798 1 1  56 TYR HE2  H  -3.707  27.727 -17.508 1.00 . A A .  56 TYR HE2  1 1 
        9  87799 1 1  56 TYR HH   H  -5.409  29.258 -18.079 1.00 . A A .  56 TYR HH   1 1 
        9  87800 1 1  56 TYR N    N  -6.899  24.489 -13.656 1.00 . A A .  56 TYR N    1 1 
        9  87801 1 1  56 TYR O    O  -5.763  22.554 -12.125 1.00 . A A .  56 TYR O    1 1 
        9  87802 1 1  56 TYR OH   O  -5.517  29.588 -17.181 1.00 . A A .  56 TYR OH   1 1 
        9  87803 1 1  57 GLU C    C  -2.064  21.074 -12.952 1.00 . A A .  57 GLU C    1 1 
        9  87804 1 1  57 GLU CA   C  -3.590  20.959 -12.998 1.00 . A A .  57 GLU CA   1 1 
        9  87805 1 1  57 GLU CB   C  -4.034  19.721 -13.804 1.00 . A A .  57 GLU CB   1 1 
        9  87806 1 1  57 GLU CD   C  -3.991  17.195 -14.111 1.00 . A A .  57 GLU CD   1 1 
        9  87807 1 1  57 GLU CG   C  -3.479  18.382 -13.294 1.00 . A A .  57 GLU CG   1 1 
        9  87808 1 1  57 GLU H    H  -3.724  22.454 -14.461 1.00 . A A .  57 GLU H    1 1 
        9  87809 1 1  57 GLU HA   H  -3.974  20.881 -11.976 1.00 . A A .  57 GLU HA   1 1 
        9  87810 1 1  57 GLU HB2  H  -5.119  19.669 -13.776 1.00 . A A .  57 GLU HB2  1 1 
        9  87811 1 1  57 GLU HB3  H  -3.725  19.847 -14.839 1.00 . A A .  57 GLU HB3  1 1 
        9  87812 1 1  57 GLU HG2  H  -2.393  18.403 -13.353 1.00 . A A .  57 GLU HG2  1 1 
        9  87813 1 1  57 GLU HG3  H  -3.770  18.259 -12.254 1.00 . A A .  57 GLU HG3  1 1 
        9  87814 1 1  57 GLU N    N  -4.131  22.157 -13.626 1.00 . A A .  57 GLU N    1 1 
        9  87815 1 1  57 GLU O    O  -1.420  21.174 -14.001 1.00 . A A .  57 GLU O    1 1 
        9  87816 1 1  57 GLU OE1  O  -3.805  17.206 -15.352 1.00 . A A .  57 GLU OE1  1 1 
        9  87817 1 1  57 GLU OE2  O  -4.551  16.237 -13.528 1.00 . A A .  57 GLU OE2  1 1 
        9  87818 1 1  58 VAL C    C   0.424  19.712 -11.188 1.00 . A A .  58 VAL C    1 1 
        9  87819 1 1  58 VAL CA   C  -0.042  21.123 -11.552 1.00 . A A .  58 VAL CA   1 1 
        9  87820 1 1  58 VAL CB   C   0.374  22.150 -10.428 1.00 . A A .  58 VAL CB   1 1 
        9  87821 1 1  58 VAL CG1  C   1.911  22.190 -10.256 1.00 . A A .  58 VAL CG1  1 1 
        9  87822 1 1  58 VAL CG2  C  -0.195  23.560 -10.731 1.00 . A A .  58 VAL CG2  1 1 
        9  87823 1 1  58 VAL H    H  -2.071  21.053 -10.955 1.00 . A A .  58 VAL H    1 1 
        9  87824 1 1  58 VAL HA   H   0.433  21.425 -12.490 1.00 . A A .  58 VAL HA   1 1 
        9  87825 1 1  58 VAL HB   H  -0.055  21.818  -9.481 1.00 . A A .  58 VAL HB   1 1 
        9  87826 1 1  58 VAL HG11 H   2.377  22.477 -11.193 1.00 . A A .  58 VAL HG11 1 1 
        9  87827 1 1  58 VAL HG12 H   2.269  21.212  -9.965 1.00 . A A .  58 VAL HG12 1 1 
        9  87828 1 1  58 VAL HG13 H   2.179  22.908  -9.492 1.00 . A A .  58 VAL HG13 1 1 
        9  87829 1 1  58 VAL HG21 H  -1.274  23.510 -10.808 1.00 . A A .  58 VAL HG21 1 1 
        9  87830 1 1  58 VAL HG22 H   0.211  23.932 -11.666 1.00 . A A .  58 VAL HG22 1 1 
        9  87831 1 1  58 VAL HG23 H   0.071  24.248  -9.935 1.00 . A A .  58 VAL HG23 1 1 
        9  87832 1 1  58 VAL N    N  -1.495  21.089 -11.745 1.00 . A A .  58 VAL N    1 1 
        9  87833 1 1  58 VAL O    O  -0.161  19.076 -10.312 1.00 . A A .  58 VAL O    1 1 
        9  87834 1 1  59 VAL C    C   3.444  18.095 -11.068 1.00 . A A .  59 VAL C    1 1 
        9  87835 1 1  59 VAL CA   C   2.040  17.900 -11.656 1.00 . A A .  59 VAL CA   1 1 
        9  87836 1 1  59 VAL CB   C   2.124  17.040 -12.970 1.00 . A A .  59 VAL CB   1 1 
        9  87837 1 1  59 VAL CG1  C   2.697  15.632 -12.678 1.00 . A A .  59 VAL CG1  1 1 
        9  87838 1 1  59 VAL CG2  C   0.744  16.947 -13.667 1.00 . A A .  59 VAL CG2  1 1 
        9  87839 1 1  59 VAL H    H   1.790  19.746 -12.643 1.00 . A A .  59 VAL H    1 1 
        9  87840 1 1  59 VAL HA   H   1.419  17.364 -10.932 1.00 . A A .  59 VAL HA   1 1 
        9  87841 1 1  59 VAL HB   H   2.806  17.538 -13.659 1.00 . A A .  59 VAL HB   1 1 
        9  87842 1 1  59 VAL HG11 H   3.687  15.725 -12.248 1.00 . A A .  59 VAL HG11 1 1 
        9  87843 1 1  59 VAL HG12 H   2.765  15.063 -13.589 1.00 . A A .  59 VAL HG12 1 1 
        9  87844 1 1  59 VAL HG13 H   2.055  15.107 -11.979 1.00 . A A .  59 VAL HG13 1 1 
        9  87845 1 1  59 VAL HG21 H   0.035  16.449 -13.017 1.00 . A A .  59 VAL HG21 1 1 
        9  87846 1 1  59 VAL HG22 H   0.836  16.385 -14.588 1.00 . A A .  59 VAL HG22 1 1 
        9  87847 1 1  59 VAL HG23 H   0.377  17.933 -13.894 1.00 . A A .  59 VAL HG23 1 1 
        9  87848 1 1  59 VAL N    N   1.436  19.212 -11.907 1.00 . A A .  59 VAL N    1 1 
        9  87849 1 1  59 VAL O    O   4.235  18.907 -11.569 1.00 . A A .  59 VAL O    1 1 
        9  87850 1 1  60 LEU C    C   5.740  16.024  -9.627 1.00 . A A .  60 LEU C    1 1 
        9  87851 1 1  60 LEU CA   C   5.017  17.350  -9.306 1.00 . A A .  60 LEU CA   1 1 
        9  87852 1 1  60 LEU CB   C   4.761  17.476  -7.765 1.00 . A A .  60 LEU CB   1 1 
        9  87853 1 1  60 LEU CD1  C   5.591  17.900  -5.374 1.00 . A A .  60 LEU CD1  1 1 
        9  87854 1 1  60 LEU CD2  C   7.316  17.632  -7.226 1.00 . A A .  60 LEU CD2  1 1 
        9  87855 1 1  60 LEU CG   C   5.890  18.118  -6.870 1.00 . A A .  60 LEU CG   1 1 
        9  87856 1 1  60 LEU H    H   3.046  16.712  -9.692 1.00 . A A .  60 LEU H    1 1 
        9  87857 1 1  60 LEU HA   H   5.611  18.197  -9.650 1.00 . A A .  60 LEU HA   1 1 
        9  87858 1 1  60 LEU HB2  H   3.864  18.077  -7.629 1.00 . A A .  60 LEU HB2  1 1 
        9  87859 1 1  60 LEU HB3  H   4.542  16.484  -7.374 1.00 . A A .  60 LEU HB3  1 1 
        9  87860 1 1  60 LEU HD11 H   6.335  18.401  -4.781 1.00 . A A .  60 LEU HD11 1 1 
        9  87861 1 1  60 LEU HD12 H   5.608  16.841  -5.143 1.00 . A A .  60 LEU HD12 1 1 
        9  87862 1 1  60 LEU HD13 H   4.617  18.304  -5.130 1.00 . A A .  60 LEU HD13 1 1 
        9  87863 1 1  60 LEU HD21 H   8.021  17.968  -6.485 1.00 . A A .  60 LEU HD21 1 1 
        9  87864 1 1  60 LEU HD22 H   7.603  18.032  -8.187 1.00 . A A .  60 LEU HD22 1 1 
        9  87865 1 1  60 LEU HD23 H   7.335  16.552  -7.272 1.00 . A A .  60 LEU HD23 1 1 
        9  87866 1 1  60 LEU HG   H   5.875  19.192  -7.033 1.00 . A A .  60 LEU HG   1 1 
        9  87867 1 1  60 LEU N    N   3.733  17.332 -10.011 1.00 . A A .  60 LEU N    1 1 
        9  87868 1 1  60 LEU O    O   5.226  14.954  -9.299 1.00 . A A .  60 LEU O    1 1 
        9  87869 1 1  61 ARG C    C   8.836  14.934  -9.330 1.00 . A A .  61 ARG C    1 1 
        9  87870 1 1  61 ARG CA   C   7.806  14.951 -10.462 1.00 . A A .  61 ARG CA   1 1 
        9  87871 1 1  61 ARG CB   C   8.534  14.993 -11.846 1.00 . A A .  61 ARG CB   1 1 
        9  87872 1 1  61 ARG CD   C   6.579  15.388 -13.508 1.00 . A A .  61 ARG CD   1 1 
        9  87873 1 1  61 ARG CG   C   7.716  14.461 -13.040 1.00 . A A .  61 ARG CG   1 1 
        9  87874 1 1  61 ARG CZ   C   6.497  17.284 -15.145 1.00 . A A .  61 ARG CZ   1 1 
        9  87875 1 1  61 ARG H    H   7.225  16.986 -10.558 1.00 . A A .  61 ARG H    1 1 
        9  87876 1 1  61 ARG HA   H   7.206  14.039 -10.406 1.00 . A A .  61 ARG HA   1 1 
        9  87877 1 1  61 ARG HB2  H   8.815  16.020 -12.062 1.00 . A A .  61 ARG HB2  1 1 
        9  87878 1 1  61 ARG HB3  H   9.446  14.404 -11.780 1.00 . A A .  61 ARG HB3  1 1 
        9  87879 1 1  61 ARG HD2  H   5.956  14.841 -14.207 1.00 . A A .  61 ARG HD2  1 1 
        9  87880 1 1  61 ARG HD3  H   5.982  15.681 -12.658 1.00 . A A .  61 ARG HD3  1 1 
        9  87881 1 1  61 ARG HE   H   7.994  16.903 -13.872 1.00 . A A .  61 ARG HE   1 1 
        9  87882 1 1  61 ARG HG2  H   8.386  14.306 -13.880 1.00 . A A .  61 ARG HG2  1 1 
        9  87883 1 1  61 ARG HG3  H   7.290  13.501 -12.759 1.00 . A A .  61 ARG HG3  1 1 
        9  87884 1 1  61 ARG HH11 H   4.816  16.156 -15.210 1.00 . A A .  61 ARG HH11 1 1 
        9  87885 1 1  61 ARG HH12 H   4.858  17.484 -16.327 1.00 . A A .  61 ARG HH12 1 1 
        9  87886 1 1  61 ARG HH21 H   8.070  18.528 -15.413 1.00 . A A .  61 ARG HH21 1 1 
        9  87887 1 1  61 ARG HH22 H   6.707  18.824 -16.443 1.00 . A A .  61 ARG HH22 1 1 
        9  87888 1 1  61 ARG N    N   6.920  16.109 -10.259 1.00 . A A .  61 ARG N    1 1 
        9  87889 1 1  61 ARG NE   N   7.110  16.594 -14.173 1.00 . A A .  61 ARG NE   1 1 
        9  87890 1 1  61 ARG NH1  N   5.293  16.950 -15.596 1.00 . A A .  61 ARG NH1  1 1 
        9  87891 1 1  61 ARG NH2  N   7.141  18.291 -15.715 1.00 . A A .  61 ARG NH2  1 1 
        9  87892 1 1  61 ARG O    O   9.781  15.735  -9.338 1.00 . A A .  61 ARG O    1 1 
        9  87893 1 1  62 VAL C    C  10.438  12.589  -7.703 1.00 . A A .  62 VAL C    1 1 
        9  87894 1 1  62 VAL CA   C   9.624  13.817  -7.290 1.00 . A A .  62 VAL CA   1 1 
        9  87895 1 1  62 VAL CB   C   9.010  13.541  -5.866 1.00 . A A .  62 VAL CB   1 1 
        9  87896 1 1  62 VAL CG1  C  10.122  13.562  -4.781 1.00 . A A .  62 VAL CG1  1 1 
        9  87897 1 1  62 VAL CG2  C   7.853  14.510  -5.535 1.00 . A A .  62 VAL CG2  1 1 
        9  87898 1 1  62 VAL H    H   7.776  13.565  -8.310 1.00 . A A .  62 VAL H    1 1 
        9  87899 1 1  62 VAL HA   H  10.283  14.686  -7.226 1.00 . A A .  62 VAL HA   1 1 
        9  87900 1 1  62 VAL HB   H   8.590  12.531  -5.874 1.00 . A A .  62 VAL HB   1 1 
        9  87901 1 1  62 VAL HG11 H   9.754  13.128  -3.863 1.00 . A A .  62 VAL HG11 1 1 
        9  87902 1 1  62 VAL HG12 H  10.436  14.580  -4.594 1.00 . A A .  62 VAL HG12 1 1 
        9  87903 1 1  62 VAL HG13 H  10.975  12.985  -5.121 1.00 . A A .  62 VAL HG13 1 1 
        9  87904 1 1  62 VAL HG21 H   7.525  14.355  -4.518 1.00 . A A .  62 VAL HG21 1 1 
        9  87905 1 1  62 VAL HG22 H   7.022  14.322  -6.200 1.00 . A A .  62 VAL HG22 1 1 
        9  87906 1 1  62 VAL HG23 H   8.160  15.530  -5.651 1.00 . A A .  62 VAL HG23 1 1 
        9  87907 1 1  62 VAL N    N   8.622  14.063  -8.335 1.00 . A A .  62 VAL N    1 1 
        9  87908 1 1  62 VAL O    O   9.863  11.571  -8.106 1.00 . A A .  62 VAL O    1 1 
        9  87909 1 1  63 THR C    C  13.442  11.296  -6.547 1.00 . A A .  63 THR C    1 1 
        9  87910 1 1  63 THR CA   C  12.661  11.570  -7.836 1.00 . A A .  63 THR CA   1 1 
        9  87911 1 1  63 THR CB   C  13.643  11.842  -9.019 1.00 . A A .  63 THR CB   1 1 
        9  87912 1 1  63 THR CG2  C  14.512  10.605  -9.328 1.00 . A A .  63 THR CG2  1 1 
        9  87913 1 1  63 THR H    H  12.147  13.550  -7.364 1.00 . A A .  63 THR H    1 1 
        9  87914 1 1  63 THR HA   H  12.060  10.689  -8.080 1.00 . A A .  63 THR HA   1 1 
        9  87915 1 1  63 THR HB   H  14.295  12.668  -8.751 1.00 . A A .  63 THR HB   1 1 
        9  87916 1 1  63 THR HG1  H  12.009  12.495  -9.941 1.00 . A A .  63 THR HG1  1 1 
        9  87917 1 1  63 THR HG21 H  15.205  10.824 -10.122 1.00 . A A .  63 THR HG21 1 1 
        9  87918 1 1  63 THR HG22 H  13.882   9.780  -9.633 1.00 . A A .  63 THR HG22 1 1 
        9  87919 1 1  63 THR HG23 H  15.070  10.317  -8.443 1.00 . A A .  63 THR HG23 1 1 
        9  87920 1 1  63 THR N    N  11.761  12.692  -7.611 1.00 . A A .  63 THR N    1 1 
        9  87921 1 1  63 THR O    O  13.952  12.220  -5.906 1.00 . A A .  63 THR O    1 1 
        9  87922 1 1  63 THR OG1  O  12.898  12.220 -10.196 1.00 . A A .  63 THR OG1  1 1 
        9  87923 1 1  64 VAL C    C  15.008   8.331  -5.406 1.00 . A A .  64 VAL C    1 1 
        9  87924 1 1  64 VAL CA   C  14.156   9.522  -4.981 1.00 . A A .  64 VAL CA   1 1 
        9  87925 1 1  64 VAL CB   C  13.102   9.080  -3.894 1.00 . A A .  64 VAL CB   1 1 
        9  87926 1 1  64 VAL CG1  C  13.790   8.398  -2.691 1.00 . A A .  64 VAL CG1  1 1 
        9  87927 1 1  64 VAL CG2  C  12.224  10.275  -3.451 1.00 . A A .  64 VAL CG2  1 1 
        9  87928 1 1  64 VAL H    H  13.096   9.360  -6.781 1.00 . A A .  64 VAL H    1 1 
        9  87929 1 1  64 VAL HA   H  14.795  10.305  -4.562 1.00 . A A .  64 VAL HA   1 1 
        9  87930 1 1  64 VAL HB   H  12.438   8.346  -4.355 1.00 . A A .  64 VAL HB   1 1 
        9  87931 1 1  64 VAL HG11 H  14.050   7.381  -2.956 1.00 . A A .  64 VAL HG11 1 1 
        9  87932 1 1  64 VAL HG12 H  13.133   8.386  -1.833 1.00 . A A .  64 VAL HG12 1 1 
        9  87933 1 1  64 VAL HG13 H  14.694   8.930  -2.445 1.00 . A A .  64 VAL HG13 1 1 
        9  87934 1 1  64 VAL HG21 H  12.826  11.031  -2.975 1.00 . A A .  64 VAL HG21 1 1 
        9  87935 1 1  64 VAL HG22 H  11.467   9.935  -2.751 1.00 . A A .  64 VAL HG22 1 1 
        9  87936 1 1  64 VAL HG23 H  11.732  10.706  -4.315 1.00 . A A .  64 VAL HG23 1 1 
        9  87937 1 1  64 VAL N    N  13.495  10.017  -6.182 1.00 . A A .  64 VAL N    1 1 
        9  87938 1 1  64 VAL O    O  14.482   7.253  -5.672 1.00 . A A .  64 VAL O    1 1 
        9  87939 1 1  65 THR C    C  18.120   7.042  -4.830 1.00 . A A .  65 THR C    1 1 
        9  87940 1 1  65 THR CA   C  17.235   7.508  -5.974 1.00 . A A .  65 THR CA   1 1 
        9  87941 1 1  65 THR CB   C  18.118   8.059  -7.147 1.00 . A A .  65 THR CB   1 1 
        9  87942 1 1  65 THR CG2  C  18.758   6.910  -7.945 1.00 . A A .  65 THR CG2  1 1 
        9  87943 1 1  65 THR H    H  16.686   9.388  -5.183 1.00 . A A .  65 THR H    1 1 
        9  87944 1 1  65 THR HA   H  16.647   6.661  -6.346 1.00 . A A .  65 THR HA   1 1 
        9  87945 1 1  65 THR HB   H  18.909   8.688  -6.740 1.00 . A A .  65 THR HB   1 1 
        9  87946 1 1  65 THR HG1  H  17.485   9.797  -7.856 1.00 . A A .  65 THR HG1  1 1 
        9  87947 1 1  65 THR HG21 H  19.152   7.292  -8.869 1.00 . A A .  65 THR HG21 1 1 
        9  87948 1 1  65 THR HG22 H  18.014   6.155  -8.162 1.00 . A A .  65 THR HG22 1 1 
        9  87949 1 1  65 THR HG23 H  19.561   6.464  -7.367 1.00 . A A .  65 THR HG23 1 1 
        9  87950 1 1  65 THR N    N  16.319   8.529  -5.478 1.00 . A A .  65 THR N    1 1 
        9  87951 1 1  65 THR O    O  18.692   7.855  -4.140 1.00 . A A .  65 THR O    1 1 
        9  87952 1 1  65 THR OG1  O  17.315   8.863  -8.027 1.00 . A A .  65 THR OG1  1 1 
        9  87953 1 1  66 ALA C    C  20.100   4.276  -4.318 1.00 . A A .  66 ALA C    1 1 
        9  87954 1 1  66 ALA CA   C  19.076   5.142  -3.609 1.00 . A A .  66 ALA CA   1 1 
        9  87955 1 1  66 ALA CB   C  18.247   4.323  -2.611 1.00 . A A .  66 ALA CB   1 1 
        9  87956 1 1  66 ALA H    H  17.694   5.145  -5.211 1.00 . A A .  66 ALA H    1 1 
        9  87957 1 1  66 ALA HA   H  19.593   5.936  -3.057 1.00 . A A .  66 ALA HA   1 1 
        9  87958 1 1  66 ALA HB1  H  17.587   4.977  -2.054 1.00 . A A .  66 ALA HB1  1 1 
        9  87959 1 1  66 ALA HB2  H  18.905   3.813  -1.924 1.00 . A A .  66 ALA HB2  1 1 
        9  87960 1 1  66 ALA HB3  H  17.651   3.588  -3.142 1.00 . A A .  66 ALA HB3  1 1 
        9  87961 1 1  66 ALA N    N  18.213   5.739  -4.630 1.00 . A A .  66 ALA N    1 1 
        9  87962 1 1  66 ALA O    O  19.752   3.218  -4.836 1.00 . A A .  66 ALA O    1 1 
        9  87963 1 1  67 SER C    C  23.562   3.776  -4.071 1.00 . A A .  67 SER C    1 1 
        9  87964 1 1  67 SER CA   C  22.431   4.022  -5.059 1.00 . A A .  67 SER CA   1 1 
        9  87965 1 1  67 SER CB   C  22.936   4.815  -6.283 1.00 . A A .  67 SER CB   1 1 
        9  87966 1 1  67 SER H    H  21.539   5.630  -3.997 1.00 . A A .  67 SER H    1 1 
        9  87967 1 1  67 SER HA   H  22.042   3.052  -5.400 1.00 . A A .  67 SER HA   1 1 
        9  87968 1 1  67 SER HB2  H  23.381   5.750  -5.957 1.00 . A A .  67 SER HB2  1 1 
        9  87969 1 1  67 SER HB3  H  23.679   4.234  -6.818 1.00 . A A .  67 SER HB3  1 1 
        9  87970 1 1  67 SER HG   H  21.945   4.564  -7.962 1.00 . A A .  67 SER HG   1 1 
        9  87971 1 1  67 SER N    N  21.345   4.753  -4.395 1.00 . A A .  67 SER N    1 1 
        9  87972 1 1  67 SER O    O  24.062   4.707  -3.440 1.00 . A A .  67 SER O    1 1 
        9  87973 1 1  67 SER OG   O  21.867   5.110  -7.169 1.00 . A A .  67 SER OG   1 1 
        9  87974 1 1  68 LEU C    C  26.355   2.187  -3.867 1.00 . A A .  68 LEU C    1 1 
        9  87975 1 1  68 LEU CA   C  25.025   2.066  -3.084 1.00 . A A .  68 LEU CA   1 1 
        9  87976 1 1  68 LEU CB   C  24.685   0.605  -2.623 1.00 . A A .  68 LEU CB   1 1 
        9  87977 1 1  68 LEU CD1  C  24.537  -1.138  -0.761 1.00 . A A .  68 LEU CD1  1 1 
        9  87978 1 1  68 LEU CD2  C  26.814  -0.125  -1.344 1.00 . A A .  68 LEU CD2  1 1 
        9  87979 1 1  68 LEU CG   C  25.284   0.120  -1.261 1.00 . A A .  68 LEU CG   1 1 
        9  87980 1 1  68 LEU H    H  23.536   1.849  -4.552 1.00 . A A .  68 LEU H    1 1 
        9  87981 1 1  68 LEU HA   H  25.059   2.721  -2.213 1.00 . A A .  68 LEU HA   1 1 
        9  87982 1 1  68 LEU HB2  H  23.603   0.531  -2.549 1.00 . A A .  68 LEU HB2  1 1 
        9  87983 1 1  68 LEU HB3  H  25.004  -0.085  -3.403 1.00 . A A .  68 LEU HB3  1 1 
        9  87984 1 1  68 LEU HD11 H  24.952  -1.459   0.185 1.00 . A A .  68 LEU HD11 1 1 
        9  87985 1 1  68 LEU HD12 H  24.629  -1.943  -1.481 1.00 . A A .  68 LEU HD12 1 1 
        9  87986 1 1  68 LEU HD13 H  23.488  -0.905  -0.623 1.00 . A A .  68 LEU HD13 1 1 
        9  87987 1 1  68 LEU HD21 H  27.029  -0.889  -2.080 1.00 . A A .  68 LEU HD21 1 1 
        9  87988 1 1  68 LEU HD22 H  27.183  -0.445  -0.378 1.00 . A A .  68 LEU HD22 1 1 
        9  87989 1 1  68 LEU HD23 H  27.312   0.793  -1.624 1.00 . A A .  68 LEU HD23 1 1 
        9  87990 1 1  68 LEU HG   H  25.121   0.895  -0.519 1.00 . A A .  68 LEU HG   1 1 
        9  87991 1 1  68 LEU N    N  23.966   2.515  -3.976 1.00 . A A .  68 LEU N    1 1 
        9  87992 1 1  68 LEU O    O  26.807   1.234  -4.501 1.00 . A A .  68 LEU O    1 1 
        9  87993 1 1  69 GLY C    C  27.855   3.901  -6.134 1.00 . A A .  69 GLY C    1 1 
        9  87994 1 1  69 GLY CA   C  28.123   3.733  -4.640 1.00 . A A .  69 GLY CA   1 1 
        9  87995 1 1  69 GLY H    H  26.457   4.136  -3.395 1.00 . A A .  69 GLY H    1 1 
        9  87996 1 1  69 GLY HA2  H  28.527   4.662  -4.255 1.00 . A A .  69 GLY HA2  1 1 
        9  87997 1 1  69 GLY HA3  H  28.862   2.954  -4.487 1.00 . A A .  69 GLY HA3  1 1 
        9  87998 1 1  69 GLY N    N  26.903   3.417  -3.889 1.00 . A A .  69 GLY N    1 1 
        9  87999 1 1  69 GLY O    O  27.057   4.756  -6.528 1.00 . A A .  69 GLY O    1 1 
        9  88000 1 1  70 GLU C    C  27.172   2.280  -8.924 1.00 . A A .  70 GLU C    1 1 
        9  88001 1 1  70 GLU CA   C  28.378   3.097  -8.433 1.00 . A A .  70 GLU CA   1 1 
        9  88002 1 1  70 GLU CB   C  29.679   2.536  -9.071 1.00 . A A .  70 GLU CB   1 1 
        9  88003 1 1  70 GLU CD   C  30.909   4.787  -9.196 1.00 . A A .  70 GLU CD   1 1 
        9  88004 1 1  70 GLU CG   C  30.955   3.323  -8.725 1.00 . A A .  70 GLU CG   1 1 
        9  88005 1 1  70 GLU H    H  29.064   2.368  -6.557 1.00 . A A .  70 GLU H    1 1 
        9  88006 1 1  70 GLU HA   H  28.245   4.127  -8.740 1.00 . A A .  70 GLU HA   1 1 
        9  88007 1 1  70 GLU HB2  H  29.818   1.509  -8.743 1.00 . A A .  70 GLU HB2  1 1 
        9  88008 1 1  70 GLU HB3  H  29.566   2.536 -10.149 1.00 . A A .  70 GLU HB3  1 1 
        9  88009 1 1  70 GLU HG2  H  31.092   3.300  -7.648 1.00 . A A .  70 GLU HG2  1 1 
        9  88010 1 1  70 GLU HG3  H  31.803   2.832  -9.190 1.00 . A A .  70 GLU HG3  1 1 
        9  88011 1 1  70 GLU N    N  28.492   3.054  -6.956 1.00 . A A .  70 GLU N    1 1 
        9  88012 1 1  70 GLU O    O  26.755   2.400 -10.083 1.00 . A A .  70 GLU O    1 1 
        9  88013 1 1  70 GLU OE1  O  30.704   5.697  -8.359 1.00 . A A .  70 GLU OE1  1 1 
        9  88014 1 1  70 GLU OE2  O  31.059   5.032 -10.412 1.00 . A A .  70 GLU OE2  1 1 
        9  88015 1 1  71 GLU C    C  24.249   1.074  -7.657 1.00 . A A .  71 GLU C    1 1 
        9  88016 1 1  71 GLU CA   C  25.532   0.528  -8.296 1.00 . A A .  71 GLU CA   1 1 
        9  88017 1 1  71 GLU CB   C  25.901  -0.844  -7.690 1.00 . A A .  71 GLU CB   1 1 
        9  88018 1 1  71 GLU CD   C  25.233  -3.202  -7.033 1.00 . A A .  71 GLU CD   1 1 
        9  88019 1 1  71 GLU CG   C  24.797  -1.914  -7.732 1.00 . A A .  71 GLU CG   1 1 
        9  88020 1 1  71 GLU H    H  27.005   1.461  -7.115 1.00 . A A .  71 GLU H    1 1 
        9  88021 1 1  71 GLU HA   H  25.397   0.428  -9.373 1.00 . A A .  71 GLU HA   1 1 
        9  88022 1 1  71 GLU HB2  H  26.763  -1.230  -8.224 1.00 . A A .  71 GLU HB2  1 1 
        9  88023 1 1  71 GLU HB3  H  26.186  -0.697  -6.651 1.00 . A A .  71 GLU HB3  1 1 
        9  88024 1 1  71 GLU HG2  H  23.912  -1.523  -7.242 1.00 . A A .  71 GLU HG2  1 1 
        9  88025 1 1  71 GLU HG3  H  24.549  -2.138  -8.767 1.00 . A A .  71 GLU HG3  1 1 
        9  88026 1 1  71 GLU N    N  26.640   1.451  -8.026 1.00 . A A .  71 GLU N    1 1 
        9  88027 1 1  71 GLU O    O  24.274   1.479  -6.495 1.00 . A A .  71 GLU O    1 1 
        9  88028 1 1  71 GLU OE1  O  24.975  -3.357  -5.813 1.00 . A A .  71 GLU OE1  1 1 
        9  88029 1 1  71 GLU OE2  O  25.892  -4.044  -7.679 1.00 . A A .  71 GLU OE2  1 1 
        9  88030 1 1  72 THR C    C  21.126   0.402  -7.149 1.00 . A A .  72 THR C    1 1 
        9  88031 1 1  72 THR CA   C  21.843   1.545  -7.889 1.00 . A A .  72 THR CA   1 1 
        9  88032 1 1  72 THR CB   C  20.918   2.106  -9.012 1.00 . A A .  72 THR CB   1 1 
        9  88033 1 1  72 THR CG2  C  19.600   2.664  -8.422 1.00 . A A .  72 THR CG2  1 1 
        9  88034 1 1  72 THR H    H  23.188   0.793  -9.339 1.00 . A A .  72 THR H    1 1 
        9  88035 1 1  72 THR HA   H  22.035   2.357  -7.182 1.00 . A A .  72 THR HA   1 1 
        9  88036 1 1  72 THR HB   H  20.682   1.306  -9.710 1.00 . A A .  72 THR HB   1 1 
        9  88037 1 1  72 THR HG1  H  21.219   3.244 -10.602 1.00 . A A .  72 THR HG1  1 1 
        9  88038 1 1  72 THR HG21 H  18.984   3.058  -9.208 1.00 . A A .  72 THR HG21 1 1 
        9  88039 1 1  72 THR HG22 H  19.819   3.453  -7.714 1.00 . A A .  72 THR HG22 1 1 
        9  88040 1 1  72 THR HG23 H  19.063   1.871  -7.912 1.00 . A A .  72 THR HG23 1 1 
        9  88041 1 1  72 THR N    N  23.138   1.094  -8.410 1.00 . A A .  72 THR N    1 1 
        9  88042 1 1  72 THR O    O  21.000  -0.709  -7.671 1.00 . A A .  72 THR O    1 1 
        9  88043 1 1  72 THR OG1  O  21.607   3.149  -9.726 1.00 . A A .  72 THR OG1  1 1 
        9  88044 1 1  73 ALA C    C  18.417  -0.223  -5.543 1.00 . A A .  73 ALA C    1 1 
        9  88045 1 1  73 ALA CA   C  19.892  -0.223  -5.099 1.00 . A A .  73 ALA CA   1 1 
        9  88046 1 1  73 ALA CB   C  20.048   0.188  -3.625 1.00 . A A .  73 ALA CB   1 1 
        9  88047 1 1  73 ALA H    H  20.774   1.626  -5.622 1.00 . A A .  73 ALA H    1 1 
        9  88048 1 1  73 ALA HA   H  20.308  -1.226  -5.225 1.00 . A A .  73 ALA HA   1 1 
        9  88049 1 1  73 ALA HB1  H  19.653   1.187  -3.479 1.00 . A A .  73 ALA HB1  1 1 
        9  88050 1 1  73 ALA HB2  H  21.096   0.178  -3.354 1.00 . A A .  73 ALA HB2  1 1 
        9  88051 1 1  73 ALA HB3  H  19.516  -0.501  -2.991 1.00 . A A .  73 ALA HB3  1 1 
        9  88052 1 1  73 ALA N    N  20.645   0.711  -5.943 1.00 . A A .  73 ALA N    1 1 
        9  88053 1 1  73 ALA O    O  17.854  -1.280  -5.870 1.00 . A A .  73 ALA O    1 1 
        9  88054 1 1  74 PHE C    C  16.211   2.688  -6.479 1.00 . A A .  74 PHE C    1 1 
        9  88055 1 1  74 PHE CA   C  16.448   1.206  -6.087 1.00 . A A .  74 PHE CA   1 1 
        9  88056 1 1  74 PHE CB   C  15.375   0.704  -5.064 1.00 . A A .  74 PHE CB   1 1 
        9  88057 1 1  74 PHE CD1  C  16.237   1.079  -2.702 1.00 . A A .  74 PHE CD1  1 1 
        9  88058 1 1  74 PHE CD2  C  14.396   2.415  -3.448 1.00 . A A .  74 PHE CD2  1 1 
        9  88059 1 1  74 PHE CE1  C  16.194   1.709  -1.474 1.00 . A A .  74 PHE CE1  1 1 
        9  88060 1 1  74 PHE CE2  C  14.355   3.045  -2.223 1.00 . A A .  74 PHE CE2  1 1 
        9  88061 1 1  74 PHE CG   C  15.341   1.419  -3.714 1.00 . A A .  74 PHE CG   1 1 
        9  88062 1 1  74 PHE CZ   C  15.253   2.692  -1.234 1.00 . A A .  74 PHE CZ   1 1 
        9  88063 1 1  74 PHE H    H  18.317   1.773  -5.254 1.00 . A A .  74 PHE H    1 1 
        9  88064 1 1  74 PHE HA   H  16.349   0.617  -6.996 1.00 . A A .  74 PHE HA   1 1 
        9  88065 1 1  74 PHE HB2  H  14.390   0.798  -5.515 1.00 . A A .  74 PHE HB2  1 1 
        9  88066 1 1  74 PHE HB3  H  15.548  -0.350  -4.875 1.00 . A A .  74 PHE HB3  1 1 
        9  88067 1 1  74 PHE HD1  H  16.978   0.308  -2.884 1.00 . A A .  74 PHE HD1  1 1 
        9  88068 1 1  74 PHE HD2  H  13.687   2.696  -4.220 1.00 . A A .  74 PHE HD2  1 1 
        9  88069 1 1  74 PHE HE1  H  16.897   1.432  -0.699 1.00 . A A .  74 PHE HE1  1 1 
        9  88070 1 1  74 PHE HE2  H  13.618   3.816  -2.033 1.00 . A A .  74 PHE HE2  1 1 
        9  88071 1 1  74 PHE HZ   H  15.221   3.186  -0.272 1.00 . A A .  74 PHE HZ   1 1 
        9  88072 1 1  74 PHE N    N  17.818   0.992  -5.580 1.00 . A A .  74 PHE N    1 1 
        9  88073 1 1  74 PHE O    O  17.069   3.551  -6.271 1.00 . A A .  74 PHE O    1 1 
        9  88074 1 1  75 LEU C    C  13.059   4.369  -7.200 1.00 . A A .  75 LEU C    1 1 
        9  88075 1 1  75 LEU CA   C  14.564   4.259  -7.517 1.00 . A A .  75 LEU CA   1 1 
        9  88076 1 1  75 LEU CB   C  14.800   4.436  -9.055 1.00 . A A .  75 LEU CB   1 1 
        9  88077 1 1  75 LEU CD1  C  15.006   6.995  -9.088 1.00 . A A .  75 LEU CD1  1 1 
        9  88078 1 1  75 LEU CD2  C  14.400   5.766 -11.231 1.00 . A A .  75 LEU CD2  1 1 
        9  88079 1 1  75 LEU CG   C  14.286   5.778  -9.691 1.00 . A A .  75 LEU CG   1 1 
        9  88080 1 1  75 LEU H    H  14.420   2.195  -7.184 1.00 . A A .  75 LEU H    1 1 
        9  88081 1 1  75 LEU HA   H  15.107   5.033  -6.970 1.00 . A A .  75 LEU HA   1 1 
        9  88082 1 1  75 LEU HB2  H  15.867   4.360  -9.244 1.00 . A A .  75 LEU HB2  1 1 
        9  88083 1 1  75 LEU HB3  H  14.312   3.611  -9.567 1.00 . A A .  75 LEU HB3  1 1 
        9  88084 1 1  75 LEU HD11 H  14.668   7.901  -9.564 1.00 . A A .  75 LEU HD11 1 1 
        9  88085 1 1  75 LEU HD12 H  16.075   6.907  -9.234 1.00 . A A .  75 LEU HD12 1 1 
        9  88086 1 1  75 LEU HD13 H  14.794   7.053  -8.028 1.00 . A A .  75 LEU HD13 1 1 
        9  88087 1 1  75 LEU HD21 H  15.438   5.665 -11.526 1.00 . A A .  75 LEU HD21 1 1 
        9  88088 1 1  75 LEU HD22 H  14.001   6.685 -11.638 1.00 . A A .  75 LEU HD22 1 1 
        9  88089 1 1  75 LEU HD23 H  13.835   4.933 -11.629 1.00 . A A .  75 LEU HD23 1 1 
        9  88090 1 1  75 LEU HG   H  13.234   5.891  -9.449 1.00 . A A .  75 LEU HG   1 1 
        9  88091 1 1  75 LEU N    N  15.030   2.940  -7.064 1.00 . A A .  75 LEU N    1 1 
        9  88092 1 1  75 LEU O    O  12.340   3.361  -7.207 1.00 . A A .  75 LEU O    1 1 
        9  88093 1 1  76 CYS C    C  10.856   7.217  -7.423 1.00 . A A .  76 CYS C    1 1 
        9  88094 1 1  76 CYS CA   C  11.186   5.906  -6.688 1.00 . A A .  76 CYS CA   1 1 
        9  88095 1 1  76 CYS CB   C  10.923   6.058  -5.175 1.00 . A A .  76 CYS CB   1 1 
        9  88096 1 1  76 CYS H    H  13.247   6.324  -6.843 1.00 . A A .  76 CYS H    1 1 
        9  88097 1 1  76 CYS HA   H  10.569   5.098  -7.085 1.00 . A A .  76 CYS HA   1 1 
        9  88098 1 1  76 CYS HB2  H  11.473   6.912  -4.792 1.00 . A A .  76 CYS HB2  1 1 
        9  88099 1 1  76 CYS HB3  H   9.866   6.222  -5.008 1.00 . A A .  76 CYS HB3  1 1 
        9  88100 1 1  76 CYS HG   H  11.925   3.724  -5.004 1.00 . A A .  76 CYS HG   1 1 
        9  88101 1 1  76 CYS N    N  12.601   5.591  -6.914 1.00 . A A .  76 CYS N    1 1 
        9  88102 1 1  76 CYS O    O  11.617   8.183  -7.334 1.00 . A A .  76 CYS O    1 1 
        9  88103 1 1  76 CYS SG   S  11.408   4.628  -4.185 1.00 . A A .  76 CYS SG   1 1 
        9  88104 1 1  77 GLU C    C   7.784   8.476  -8.953 1.00 . A A .  77 GLU C    1 1 
        9  88105 1 1  77 GLU CA   C   9.310   8.418  -8.933 1.00 . A A .  77 GLU CA   1 1 
        9  88106 1 1  77 GLU CB   C   9.876   8.358 -10.379 1.00 . A A .  77 GLU CB   1 1 
        9  88107 1 1  77 GLU CD   C  10.035   9.461 -12.711 1.00 . A A .  77 GLU CD   1 1 
        9  88108 1 1  77 GLU CG   C   9.522   9.579 -11.262 1.00 . A A .  77 GLU CG   1 1 
        9  88109 1 1  77 GLU H    H   9.173   6.446  -8.181 1.00 . A A .  77 GLU H    1 1 
        9  88110 1 1  77 GLU HA   H   9.680   9.309  -8.429 1.00 . A A .  77 GLU HA   1 1 
        9  88111 1 1  77 GLU HB2  H  10.958   8.280 -10.320 1.00 . A A .  77 GLU HB2  1 1 
        9  88112 1 1  77 GLU HB3  H   9.498   7.461 -10.864 1.00 . A A .  77 GLU HB3  1 1 
        9  88113 1 1  77 GLU HG2  H   8.442   9.685 -11.276 1.00 . A A .  77 GLU HG2  1 1 
        9  88114 1 1  77 GLU HG3  H   9.951  10.470 -10.814 1.00 . A A .  77 GLU HG3  1 1 
        9  88115 1 1  77 GLU N    N   9.738   7.242  -8.159 1.00 . A A .  77 GLU N    1 1 
        9  88116 1 1  77 GLU O    O   7.127   7.508  -9.331 1.00 . A A .  77 GLU O    1 1 
        9  88117 1 1  77 GLU OE1  O   9.215   9.396 -13.654 1.00 . A A .  77 GLU OE1  1 1 
        9  88118 1 1  77 GLU OE2  O  11.268   9.416 -12.914 1.00 . A A .  77 GLU OE2  1 1 
        9  88119 1 1  78 VAL C    C   5.397  11.166  -8.992 1.00 . A A .  78 VAL C    1 1 
        9  88120 1 1  78 VAL CA   C   5.779   9.810  -8.394 1.00 . A A .  78 VAL CA   1 1 
        9  88121 1 1  78 VAL CB   C   5.336   9.702  -6.878 1.00 . A A .  78 VAL CB   1 1 
        9  88122 1 1  78 VAL CG1  C   3.894  10.224  -6.638 1.00 . A A .  78 VAL CG1  1 1 
        9  88123 1 1  78 VAL CG2  C   5.502   8.240  -6.369 1.00 . A A .  78 VAL CG2  1 1 
        9  88124 1 1  78 VAL H    H   7.817  10.358  -8.277 1.00 . A A .  78 VAL H    1 1 
        9  88125 1 1  78 VAL HA   H   5.270   9.018  -8.956 1.00 . A A .  78 VAL HA   1 1 
        9  88126 1 1  78 VAL HB   H   6.007  10.329  -6.292 1.00 . A A .  78 VAL HB   1 1 
        9  88127 1 1  78 VAL HG11 H   3.848  11.279  -6.879 1.00 . A A .  78 VAL HG11 1 1 
        9  88128 1 1  78 VAL HG12 H   3.622  10.090  -5.599 1.00 . A A .  78 VAL HG12 1 1 
        9  88129 1 1  78 VAL HG13 H   3.197   9.688  -7.261 1.00 . A A .  78 VAL HG13 1 1 
        9  88130 1 1  78 VAL HG21 H   4.737   7.604  -6.794 1.00 . A A .  78 VAL HG21 1 1 
        9  88131 1 1  78 VAL HG22 H   5.436   8.217  -5.298 1.00 . A A .  78 VAL HG22 1 1 
        9  88132 1 1  78 VAL HG23 H   6.477   7.864  -6.656 1.00 . A A .  78 VAL HG23 1 1 
        9  88133 1 1  78 VAL N    N   7.227   9.612  -8.518 1.00 . A A .  78 VAL N    1 1 
        9  88134 1 1  78 VAL O    O   5.860  12.219  -8.530 1.00 . A A .  78 VAL O    1 1 
        9  88135 1 1  79 GLN C    C   2.647  12.557  -9.868 1.00 . A A .  79 GLN C    1 1 
        9  88136 1 1  79 GLN CA   C   3.934  12.272 -10.645 1.00 . A A .  79 GLN CA   1 1 
        9  88137 1 1  79 GLN CB   C   3.647  12.049 -12.160 1.00 . A A .  79 GLN CB   1 1 
        9  88138 1 1  79 GLN CD   C   5.836  10.964 -13.125 1.00 . A A .  79 GLN CD   1 1 
        9  88139 1 1  79 GLN CG   C   4.880  12.170 -13.088 1.00 . A A .  79 GLN CG   1 1 
        9  88140 1 1  79 GLN H    H   4.414  10.236 -10.462 1.00 . A A .  79 GLN H    1 1 
        9  88141 1 1  79 GLN HA   H   4.604  13.128 -10.540 1.00 . A A .  79 GLN HA   1 1 
        9  88142 1 1  79 GLN HB2  H   3.222  11.061 -12.291 1.00 . A A .  79 GLN HB2  1 1 
        9  88143 1 1  79 GLN HB3  H   2.911  12.780 -12.487 1.00 . A A .  79 GLN HB3  1 1 
        9  88144 1 1  79 GLN HE21 H   6.554  11.604 -14.854 1.00 . A A .  79 GLN HE21 1 1 
        9  88145 1 1  79 GLN HE22 H   7.248  10.142 -14.243 1.00 . A A .  79 GLN HE22 1 1 
        9  88146 1 1  79 GLN HG2  H   4.527  12.344 -14.097 1.00 . A A .  79 GLN HG2  1 1 
        9  88147 1 1  79 GLN HG3  H   5.451  13.037 -12.777 1.00 . A A .  79 GLN HG3  1 1 
        9  88148 1 1  79 GLN N    N   4.579  11.110 -10.051 1.00 . A A .  79 GLN N    1 1 
        9  88149 1 1  79 GLN NE2  N   6.624  10.895 -14.181 1.00 . A A .  79 GLN NE2  1 1 
        9  88150 1 1  79 GLN O    O   1.563  12.064 -10.209 1.00 . A A .  79 GLN O    1 1 
        9  88151 1 1  79 GLN OE1  O   5.922  10.156 -12.204 1.00 . A A .  79 GLN OE1  1 1 
        9  88152 1 1  80 GLN C    C   1.066  14.966  -8.580 1.00 . A A .  80 GLN C    1 1 
        9  88153 1 1  80 GLN CA   C   1.706  13.737  -7.924 1.00 . A A .  80 GLN CA   1 1 
        9  88154 1 1  80 GLN CB   C   2.221  14.068  -6.497 1.00 . A A .  80 GLN CB   1 1 
        9  88155 1 1  80 GLN CD   C   0.283  13.133  -5.061 1.00 . A A .  80 GLN CD   1 1 
        9  88156 1 1  80 GLN CG   C   1.115  14.354  -5.462 1.00 . A A .  80 GLN CG   1 1 
        9  88157 1 1  80 GLN H    H   3.718  13.593  -8.537 1.00 . A A .  80 GLN H    1 1 
        9  88158 1 1  80 GLN HA   H   0.971  12.931  -7.865 1.00 . A A .  80 GLN HA   1 1 
        9  88159 1 1  80 GLN HB2  H   2.807  13.229  -6.137 1.00 . A A .  80 GLN HB2  1 1 
        9  88160 1 1  80 GLN HB3  H   2.872  14.937  -6.548 1.00 . A A .  80 GLN HB3  1 1 
        9  88161 1 1  80 GLN HE21 H   1.863  11.914  -5.170 1.00 . A A .  80 GLN HE21 1 1 
        9  88162 1 1  80 GLN HE22 H   0.370  11.179  -4.715 1.00 . A A .  80 GLN HE22 1 1 
        9  88163 1 1  80 GLN HG2  H   1.576  14.747  -4.564 1.00 . A A .  80 GLN HG2  1 1 
        9  88164 1 1  80 GLN HG3  H   0.449  15.107  -5.870 1.00 . A A .  80 GLN HG3  1 1 
        9  88165 1 1  80 GLN N    N   2.810  13.305  -8.771 1.00 . A A .  80 GLN N    1 1 
        9  88166 1 1  80 GLN NE2  N   0.905  11.956  -4.976 1.00 . A A .  80 GLN NE2  1 1 
        9  88167 1 1  80 GLN O    O   1.546  16.090  -8.411 1.00 . A A .  80 GLN O    1 1 
        9  88168 1 1  80 GLN OE1  O  -0.899  13.258  -4.761 1.00 . A A .  80 GLN OE1  1 1 
        9  88169 1 1  81 GLY C    C  -2.009  16.052  -9.417 1.00 . A A .  81 GLY C    1 1 
        9  88170 1 1  81 GLY CA   C  -0.678  15.795 -10.081 1.00 . A A .  81 GLY CA   1 1 
        9  88171 1 1  81 GLY H    H  -0.258  13.800  -9.528 1.00 . A A .  81 GLY H    1 1 
        9  88172 1 1  81 GLY HA2  H  -0.081  16.714 -10.071 1.00 . A A .  81 GLY HA2  1 1 
        9  88173 1 1  81 GLY HA3  H  -0.850  15.504 -11.108 1.00 . A A .  81 GLY HA3  1 1 
        9  88174 1 1  81 GLY N    N   0.039  14.723  -9.403 1.00 . A A .  81 GLY N    1 1 
        9  88175 1 1  81 GLY O    O  -2.691  15.115  -8.986 1.00 . A A .  81 GLY O    1 1 
        9  88176 1 1  82 GLY C    C  -4.336  18.805  -9.423 1.00 . A A .  82 GLY C    1 1 
        9  88177 1 1  82 GLY CA   C  -3.603  17.728  -8.670 1.00 . A A .  82 GLY CA   1 1 
        9  88178 1 1  82 GLY H    H  -1.870  17.994  -9.834 1.00 . A A .  82 GLY H    1 1 
        9  88179 1 1  82 GLY HA2  H  -4.262  16.876  -8.524 1.00 . A A .  82 GLY HA2  1 1 
        9  88180 1 1  82 GLY HA3  H  -3.321  18.116  -7.700 1.00 . A A .  82 GLY HA3  1 1 
        9  88181 1 1  82 GLY N    N  -2.403  17.318  -9.372 1.00 . A A .  82 GLY N    1 1 
        9  88182 1 1  82 GLY O    O  -3.703  19.690 -10.012 1.00 . A A .  82 GLY O    1 1 
        9  88183 1 1  83 ILE C    C  -6.812  20.842  -9.005 1.00 . A A .  83 ILE C    1 1 
        9  88184 1 1  83 ILE CA   C  -6.527  19.731 -10.023 1.00 . A A .  83 ILE CA   1 1 
        9  88185 1 1  83 ILE CB   C  -7.881  19.122 -10.528 1.00 . A A .  83 ILE CB   1 1 
        9  88186 1 1  83 ILE CD1  C  -8.811  17.235 -12.061 1.00 . A A .  83 ILE CD1  1 1 
        9  88187 1 1  83 ILE CG1  C  -7.588  17.922 -11.492 1.00 . A A .  83 ILE CG1  1 1 
        9  88188 1 1  83 ILE CG2  C  -8.758  20.227 -11.201 1.00 . A A .  83 ILE CG2  1 1 
        9  88189 1 1  83 ILE H    H  -6.086  17.976  -8.942 1.00 . A A .  83 ILE H    1 1 
        9  88190 1 1  83 ILE HA   H  -6.004  20.150 -10.887 1.00 . A A .  83 ILE HA   1 1 
        9  88191 1 1  83 ILE HB   H  -8.426  18.746  -9.659 1.00 . A A .  83 ILE HB   1 1 
        9  88192 1 1  83 ILE HD11 H  -8.494  16.416 -12.687 1.00 . A A .  83 ILE HD11 1 1 
        9  88193 1 1  83 ILE HD12 H  -9.383  17.936 -12.652 1.00 . A A .  83 ILE HD12 1 1 
        9  88194 1 1  83 ILE HD13 H  -9.429  16.851 -11.260 1.00 . A A .  83 ILE HD13 1 1 
        9  88195 1 1  83 ILE HG12 H  -6.998  18.267 -12.330 1.00 . A A .  83 ILE HG12 1 1 
        9  88196 1 1  83 ILE HG13 H  -7.020  17.170 -10.957 1.00 . A A .  83 ILE HG13 1 1 
        9  88197 1 1  83 ILE HG21 H  -9.796  20.000 -11.061 1.00 . A A .  83 ILE HG21 1 1 
        9  88198 1 1  83 ILE HG22 H  -8.546  20.281 -12.260 1.00 . A A .  83 ILE HG22 1 1 
        9  88199 1 1  83 ILE HG23 H  -8.553  21.195 -10.756 1.00 . A A .  83 ILE HG23 1 1 
        9  88200 1 1  83 ILE N    N  -5.668  18.730  -9.404 1.00 . A A .  83 ILE N    1 1 
        9  88201 1 1  83 ILE O    O  -7.347  20.585  -7.914 1.00 . A A .  83 ILE O    1 1 
        9  88202 1 1  84 PHE C    C  -7.278  24.336  -9.525 1.00 . A A .  84 PHE C    1 1 
        9  88203 1 1  84 PHE CA   C  -6.651  23.277  -8.595 1.00 . A A .  84 PHE CA   1 1 
        9  88204 1 1  84 PHE CB   C  -5.300  23.810  -8.017 1.00 . A A .  84 PHE CB   1 1 
        9  88205 1 1  84 PHE CD1  C  -3.505  21.990  -7.850 1.00 . A A .  84 PHE CD1  1 1 
        9  88206 1 1  84 PHE CD2  C  -4.653  22.616  -5.850 1.00 . A A .  84 PHE CD2  1 1 
        9  88207 1 1  84 PHE CE1  C  -2.753  21.072  -7.130 1.00 . A A .  84 PHE CE1  1 1 
        9  88208 1 1  84 PHE CE2  C  -3.900  21.696  -5.131 1.00 . A A .  84 PHE CE2  1 1 
        9  88209 1 1  84 PHE CG   C  -4.473  22.781  -7.222 1.00 . A A .  84 PHE CG   1 1 
        9  88210 1 1  84 PHE CZ   C  -2.951  20.929  -5.772 1.00 . A A .  84 PHE CZ   1 1 
        9  88211 1 1  84 PHE H    H  -5.963  22.150 -10.228 1.00 . A A .  84 PHE H    1 1 
        9  88212 1 1  84 PHE HA   H  -7.340  23.051  -7.782 1.00 . A A .  84 PHE HA   1 1 
        9  88213 1 1  84 PHE HB2  H  -4.682  24.164  -8.837 1.00 . A A .  84 PHE HB2  1 1 
        9  88214 1 1  84 PHE HB3  H  -5.507  24.651  -7.362 1.00 . A A .  84 PHE HB3  1 1 
        9  88215 1 1  84 PHE HD1  H  -3.342  22.095  -8.918 1.00 . A A .  84 PHE HD1  1 1 
        9  88216 1 1  84 PHE HD2  H  -5.401  23.213  -5.338 1.00 . A A .  84 PHE HD2  1 1 
        9  88217 1 1  84 PHE HE1  H  -2.009  20.468  -7.635 1.00 . A A .  84 PHE HE1  1 1 
        9  88218 1 1  84 PHE HE2  H  -4.054  21.584  -4.058 1.00 . A A .  84 PHE HE2  1 1 
        9  88219 1 1  84 PHE HZ   H  -2.362  20.213  -5.210 1.00 . A A .  84 PHE HZ   1 1 
        9  88220 1 1  84 PHE N    N  -6.424  22.064  -9.377 1.00 . A A .  84 PHE N    1 1 
        9  88221 1 1  84 PHE O    O  -6.658  24.743 -10.518 1.00 . A A .  84 PHE O    1 1 
        9  88222 1 1  85 SER C    C  -8.690  27.191  -9.334 1.00 . A A .  85 SER C    1 1 
        9  88223 1 1  85 SER CA   C  -9.176  25.857  -9.919 1.00 . A A .  85 SER CA   1 1 
        9  88224 1 1  85 SER CB   C -10.705  25.708  -9.773 1.00 . A A .  85 SER CB   1 1 
        9  88225 1 1  85 SER H    H  -8.967  24.348  -8.450 1.00 . A A .  85 SER H    1 1 
        9  88226 1 1  85 SER HA   H  -8.908  25.802 -10.976 1.00 . A A .  85 SER HA   1 1 
        9  88227 1 1  85 SER HB2  H -10.983  25.805  -8.731 1.00 . A A .  85 SER HB2  1 1 
        9  88228 1 1  85 SER HB3  H -11.201  26.478 -10.348 1.00 . A A .  85 SER HB3  1 1 
        9  88229 1 1  85 SER HG   H -10.444  24.008 -10.733 1.00 . A A .  85 SER HG   1 1 
        9  88230 1 1  85 SER N    N  -8.503  24.769  -9.203 1.00 . A A .  85 SER N    1 1 
        9  88231 1 1  85 SER O    O  -8.932  27.463  -8.162 1.00 . A A .  85 SER O    1 1 
        9  88232 1 1  85 SER OG   O -11.149  24.438 -10.236 1.00 . A A .  85 SER OG   1 1 
        9  88233 1 1  86 ILE C    C  -7.654  30.391 -10.675 1.00 . A A .  86 ILE C    1 1 
        9  88234 1 1  86 ILE CA   C  -7.336  29.242  -9.685 1.00 . A A .  86 ILE CA   1 1 
        9  88235 1 1  86 ILE CB   C  -5.774  28.997  -9.499 1.00 . A A .  86 ILE CB   1 1 
        9  88236 1 1  86 ILE CD1  C  -4.593  31.368  -9.632 1.00 . A A .  86 ILE CD1  1 1 
        9  88237 1 1  86 ILE CG1  C  -5.018  30.185  -8.764 1.00 . A A .  86 ILE CG1  1 1 
        9  88238 1 1  86 ILE CG2  C  -5.104  28.642 -10.847 1.00 . A A .  86 ILE CG2  1 1 
        9  88239 1 1  86 ILE H    H  -7.928  27.768 -11.100 1.00 . A A .  86 ILE H    1 1 
        9  88240 1 1  86 ILE HA   H  -7.751  29.504  -8.705 1.00 . A A .  86 ILE HA   1 1 
        9  88241 1 1  86 ILE HB   H  -5.681  28.110  -8.873 1.00 . A A .  86 ILE HB   1 1 
        9  88242 1 1  86 ILE HD11 H  -5.467  31.816 -10.087 1.00 . A A .  86 ILE HD11 1 1 
        9  88243 1 1  86 ILE HD12 H  -3.922  31.025 -10.405 1.00 . A A .  86 ILE HD12 1 1 
        9  88244 1 1  86 ILE HD13 H  -4.090  32.101  -9.020 1.00 . A A .  86 ILE HD13 1 1 
        9  88245 1 1  86 ILE HG12 H  -5.652  30.578  -7.982 1.00 . A A .  86 ILE HG12 1 1 
        9  88246 1 1  86 ILE HG13 H  -4.119  29.788  -8.304 1.00 . A A .  86 ILE HG13 1 1 
        9  88247 1 1  86 ILE HG21 H  -5.563  27.752 -11.260 1.00 . A A .  86 ILE HG21 1 1 
        9  88248 1 1  86 ILE HG22 H  -4.047  28.458 -10.701 1.00 . A A .  86 ILE HG22 1 1 
        9  88249 1 1  86 ILE HG23 H  -5.228  29.460 -11.546 1.00 . A A .  86 ILE HG23 1 1 
        9  88250 1 1  86 ILE N    N  -7.992  28.001 -10.147 1.00 . A A .  86 ILE N    1 1 
        9  88251 1 1  86 ILE O    O  -7.591  30.216 -11.901 1.00 . A A .  86 ILE O    1 1 
        9  88252 1 1  87 ALA C    C  -8.299  33.985  -9.907 1.00 . A A .  87 ALA C    1 1 
        9  88253 1 1  87 ALA CA   C  -8.391  32.765 -10.836 1.00 . A A .  87 ALA CA   1 1 
        9  88254 1 1  87 ALA CB   C  -9.826  32.626 -11.396 1.00 . A A .  87 ALA CB   1 1 
        9  88255 1 1  87 ALA H    H  -7.973  31.603  -9.125 1.00 . A A .  87 ALA H    1 1 
        9  88256 1 1  87 ALA HA   H  -7.705  32.907 -11.665 1.00 . A A .  87 ALA HA   1 1 
        9  88257 1 1  87 ALA HB1  H -10.089  33.516 -11.957 1.00 . A A .  87 ALA HB1  1 1 
        9  88258 1 1  87 ALA HB2  H -10.533  32.496 -10.586 1.00 . A A .  87 ALA HB2  1 1 
        9  88259 1 1  87 ALA HB3  H  -9.879  31.768 -12.053 1.00 . A A .  87 ALA HB3  1 1 
        9  88260 1 1  87 ALA N    N  -7.995  31.554 -10.103 1.00 . A A .  87 ALA N    1 1 
        9  88261 1 1  87 ALA O    O  -8.076  33.847  -8.695 1.00 . A A .  87 ALA O    1 1 
        9  88262 1 1  88 GLY C    C  -7.196  37.187  -9.806 1.00 . A A .  88 GLY C    1 1 
        9  88263 1 1  88 GLY CA   C  -8.518  36.436  -9.754 1.00 . A A .  88 GLY CA   1 1 
        9  88264 1 1  88 GLY H    H  -8.588  35.198 -11.466 1.00 . A A .  88 GLY H    1 1 
        9  88265 1 1  88 GLY HA2  H  -9.290  37.058 -10.181 1.00 . A A .  88 GLY HA2  1 1 
        9  88266 1 1  88 GLY HA3  H  -8.770  36.248  -8.704 1.00 . A A .  88 GLY HA3  1 1 
        9  88267 1 1  88 GLY N    N  -8.479  35.172 -10.494 1.00 . A A .  88 GLY N    1 1 
        9  88268 1 1  88 GLY O    O  -7.176  38.415  -9.928 1.00 . A A .  88 GLY O    1 1 
        9  88269 1 1  89 ILE C    C  -3.857  36.442 -10.833 1.00 . A A .  89 ILE C    1 1 
        9  88270 1 1  89 ILE CA   C  -4.726  37.014  -9.711 1.00 . A A .  89 ILE CA   1 1 
        9  88271 1 1  89 ILE CB   C  -4.013  36.785  -8.317 1.00 . A A .  89 ILE CB   1 1 
        9  88272 1 1  89 ILE CD1  C  -5.069  34.505  -7.513 1.00 . A A .  89 ILE CD1  1 1 
        9  88273 1 1  89 ILE CG1  C  -3.814  35.261  -7.946 1.00 . A A .  89 ILE CG1  1 1 
        9  88274 1 1  89 ILE CG2  C  -4.751  37.544  -7.196 1.00 . A A .  89 ILE CG2  1 1 
        9  88275 1 1  89 ILE H    H  -6.174  35.469  -9.792 1.00 . A A .  89 ILE H    1 1 
        9  88276 1 1  89 ILE HA   H  -4.811  38.091  -9.866 1.00 . A A .  89 ILE HA   1 1 
        9  88277 1 1  89 ILE HB   H  -3.026  37.242  -8.395 1.00 . A A .  89 ILE HB   1 1 
        9  88278 1 1  89 ILE HD11 H  -5.807  34.540  -8.305 1.00 . A A .  89 ILE HD11 1 1 
        9  88279 1 1  89 ILE HD12 H  -5.476  34.961  -6.624 1.00 . A A .  89 ILE HD12 1 1 
        9  88280 1 1  89 ILE HD13 H  -4.817  33.476  -7.305 1.00 . A A .  89 ILE HD13 1 1 
        9  88281 1 1  89 ILE HG12 H  -3.403  34.739  -8.801 1.00 . A A .  89 ILE HG12 1 1 
        9  88282 1 1  89 ILE HG13 H  -3.100  35.191  -7.132 1.00 . A A .  89 ILE HG13 1 1 
        9  88283 1 1  89 ILE HG21 H  -5.769  37.178  -7.112 1.00 . A A .  89 ILE HG21 1 1 
        9  88284 1 1  89 ILE HG22 H  -4.773  38.603  -7.422 1.00 . A A .  89 ILE HG22 1 1 
        9  88285 1 1  89 ILE HG23 H  -4.242  37.396  -6.251 1.00 . A A .  89 ILE HG23 1 1 
        9  88286 1 1  89 ILE N    N  -6.084  36.442  -9.771 1.00 . A A .  89 ILE N    1 1 
        9  88287 1 1  89 ILE O    O  -4.020  35.277 -11.221 1.00 . A A .  89 ILE O    1 1 
        9  88288 1 1  90 GLU C    C  -0.586  37.409 -12.090 1.00 . A A .  90 GLU C    1 1 
        9  88289 1 1  90 GLU CA   C  -2.022  36.934 -12.444 1.00 . A A .  90 GLU CA   1 1 
        9  88290 1 1  90 GLU CB   C  -2.542  37.591 -13.762 1.00 . A A .  90 GLU CB   1 1 
        9  88291 1 1  90 GLU CD   C  -2.598  37.608 -16.331 1.00 . A A .  90 GLU CD   1 1 
        9  88292 1 1  90 GLU CG   C  -2.064  36.914 -15.066 1.00 . A A .  90 GLU CG   1 1 
        9  88293 1 1  90 GLU H    H  -2.837  38.164 -10.920 1.00 . A A .  90 GLU H    1 1 
        9  88294 1 1  90 GLU HA   H  -2.009  35.851 -12.555 1.00 . A A .  90 GLU HA   1 1 
        9  88295 1 1  90 GLU HB2  H  -3.627  37.578 -13.754 1.00 . A A .  90 GLU HB2  1 1 
        9  88296 1 1  90 GLU HB3  H  -2.215  38.625 -13.784 1.00 . A A .  90 GLU HB3  1 1 
        9  88297 1 1  90 GLU HG2  H  -0.977  36.928 -15.087 1.00 . A A .  90 GLU HG2  1 1 
        9  88298 1 1  90 GLU HG3  H  -2.393  35.878 -15.062 1.00 . A A .  90 GLU HG3  1 1 
        9  88299 1 1  90 GLU N    N  -2.928  37.274 -11.329 1.00 . A A .  90 GLU N    1 1 
        9  88300 1 1  90 GLU O    O  -0.356  37.879 -10.977 1.00 . A A .  90 GLU O    1 1 
        9  88301 1 1  90 GLU OE1  O  -1.953  38.565 -16.808 1.00 . A A .  90 GLU OE1  1 1 
        9  88302 1 1  90 GLU OE2  O  -3.669  37.213 -16.840 1.00 . A A .  90 GLU OE2  1 1 
        9  88303 1 1  91 GLY C    C   2.502  36.840 -11.782 1.00 . A A .  91 GLY C    1 1 
        9  88304 1 1  91 GLY CA   C   1.763  37.687 -12.818 1.00 . A A .  91 GLY CA   1 1 
        9  88305 1 1  91 GLY H    H   0.131  36.833 -13.872 1.00 . A A .  91 GLY H    1 1 
        9  88306 1 1  91 GLY HA2  H   2.285  37.613 -13.760 1.00 . A A .  91 GLY HA2  1 1 
        9  88307 1 1  91 GLY HA3  H   1.771  38.730 -12.504 1.00 . A A .  91 GLY HA3  1 1 
        9  88308 1 1  91 GLY N    N   0.372  37.252 -13.026 1.00 . A A .  91 GLY N    1 1 
        9  88309 1 1  91 GLY O    O   2.348  35.619 -11.764 1.00 . A A .  91 GLY O    1 1 
        9  88310 1 1  92 THR C    C   3.116  36.169  -8.778 1.00 . A A .  92 THR C    1 1 
        9  88311 1 1  92 THR CA   C   4.044  36.841  -9.823 1.00 . A A .  92 THR CA   1 1 
        9  88312 1 1  92 THR CB   C   4.984  37.874  -9.123 1.00 . A A .  92 THR CB   1 1 
        9  88313 1 1  92 THR CG2  C   6.084  38.383 -10.084 1.00 . A A .  92 THR CG2  1 1 
        9  88314 1 1  92 THR H    H   3.309  38.475 -10.956 1.00 . A A .  92 THR H    1 1 
        9  88315 1 1  92 THR HA   H   4.661  36.069 -10.281 1.00 . A A .  92 THR HA   1 1 
        9  88316 1 1  92 THR HB   H   5.462  37.396  -8.271 1.00 . A A .  92 THR HB   1 1 
        9  88317 1 1  92 THR HG1  H   4.724  39.521  -8.053 1.00 . A A .  92 THR HG1  1 1 
        9  88318 1 1  92 THR HG21 H   5.629  38.859 -10.945 1.00 . A A .  92 THR HG21 1 1 
        9  88319 1 1  92 THR HG22 H   6.693  37.552 -10.419 1.00 . A A .  92 THR HG22 1 1 
        9  88320 1 1  92 THR HG23 H   6.715  39.098  -9.572 1.00 . A A .  92 THR HG23 1 1 
        9  88321 1 1  92 THR N    N   3.271  37.500 -10.898 1.00 . A A .  92 THR N    1 1 
        9  88322 1 1  92 THR O    O   3.543  35.261  -8.056 1.00 . A A .  92 THR O    1 1 
        9  88323 1 1  92 THR OG1  O   4.197  38.982  -8.647 1.00 . A A .  92 THR OG1  1 1 
        9  88324 1 1  93 GLN C    C   0.423  34.651  -8.212 1.00 . A A .  93 GLN C    1 1 
        9  88325 1 1  93 GLN CA   C   0.815  36.096  -7.817 1.00 . A A .  93 GLN CA   1 1 
        9  88326 1 1  93 GLN CB   C  -0.429  37.022  -7.846 1.00 . A A .  93 GLN CB   1 1 
        9  88327 1 1  93 GLN CD   C  -1.338  39.424  -7.872 1.00 . A A .  93 GLN CD   1 1 
        9  88328 1 1  93 GLN CG   C  -0.144  38.511  -7.559 1.00 . A A .  93 GLN CG   1 1 
        9  88329 1 1  93 GLN H    H   1.601  37.353  -9.335 1.00 . A A .  93 GLN H    1 1 
        9  88330 1 1  93 GLN HA   H   1.227  36.088  -6.811 1.00 . A A .  93 GLN HA   1 1 
        9  88331 1 1  93 GLN HB2  H  -0.889  36.951  -8.830 1.00 . A A .  93 GLN HB2  1 1 
        9  88332 1 1  93 GLN HB3  H  -1.145  36.669  -7.110 1.00 . A A .  93 GLN HB3  1 1 
        9  88333 1 1  93 GLN HE21 H  -0.754  39.586  -9.767 1.00 . A A .  93 GLN HE21 1 1 
        9  88334 1 1  93 GLN HE22 H  -2.196  40.441  -9.343 1.00 . A A .  93 GLN HE22 1 1 
        9  88335 1 1  93 GLN HG2  H   0.115  38.622  -6.511 1.00 . A A .  93 GLN HG2  1 1 
        9  88336 1 1  93 GLN HG3  H   0.703  38.825  -8.162 1.00 . A A .  93 GLN HG3  1 1 
        9  88337 1 1  93 GLN N    N   1.847  36.623  -8.731 1.00 . A A .  93 GLN N    1 1 
        9  88338 1 1  93 GLN NE2  N  -1.441  39.863  -9.116 1.00 . A A .  93 GLN NE2  1 1 
        9  88339 1 1  93 GLN O    O   0.483  33.730  -7.386 1.00 . A A .  93 GLN O    1 1 
        9  88340 1 1  93 GLN OE1  O  -2.172  39.709  -7.010 1.00 . A A .  93 GLN OE1  1 1 
        9  88341 1 1  94 MET C    C   0.935  32.258 -10.211 1.00 . A A .  94 MET C    1 1 
        9  88342 1 1  94 MET CA   C  -0.319  33.123 -10.032 1.00 . A A .  94 MET CA   1 1 
        9  88343 1 1  94 MET CB   C  -1.105  33.239 -11.374 1.00 . A A .  94 MET CB   1 1 
        9  88344 1 1  94 MET CE   C   1.967  33.596 -14.208 1.00 . A A .  94 MET CE   1 1 
        9  88345 1 1  94 MET CG   C  -0.294  33.758 -12.572 1.00 . A A .  94 MET CG   1 1 
        9  88346 1 1  94 MET H    H   0.024  35.236 -10.098 1.00 . A A .  94 MET H    1 1 
        9  88347 1 1  94 MET HA   H  -0.960  32.638  -9.296 1.00 . A A .  94 MET HA   1 1 
        9  88348 1 1  94 MET HB2  H  -1.490  32.261 -11.635 1.00 . A A .  94 MET HB2  1 1 
        9  88349 1 1  94 MET HB3  H  -1.951  33.905 -11.221 1.00 . A A .  94 MET HB3  1 1 
        9  88350 1 1  94 MET HE1  H   1.379  34.087 -14.967 1.00 . A A .  94 MET HE1  1 1 
        9  88351 1 1  94 MET HE2  H   2.725  32.986 -14.675 1.00 . A A .  94 MET HE2  1 1 
        9  88352 1 1  94 MET HE3  H   2.442  34.337 -13.583 1.00 . A A .  94 MET HE3  1 1 
        9  88353 1 1  94 MET HG2  H  -0.979  34.006 -13.375 1.00 . A A .  94 MET HG2  1 1 
        9  88354 1 1  94 MET HG3  H   0.236  34.655 -12.272 1.00 . A A .  94 MET HG3  1 1 
        9  88355 1 1  94 MET N    N   0.048  34.461  -9.497 1.00 . A A .  94 MET N    1 1 
        9  88356 1 1  94 MET O    O   0.860  31.037 -10.132 1.00 . A A .  94 MET O    1 1 
        9  88357 1 1  94 MET SD   S   0.903  32.558 -13.214 1.00 . A A .  94 MET SD   1 1 
        9  88358 1 1  95 ALA C    C   3.757  31.566  -9.284 1.00 . A A .  95 ALA C    1 1 
        9  88359 1 1  95 ALA CA   C   3.393  32.251 -10.600 1.00 . A A .  95 ALA CA   1 1 
        9  88360 1 1  95 ALA CB   C   4.471  33.264 -10.997 1.00 . A A .  95 ALA CB   1 1 
        9  88361 1 1  95 ALA H    H   2.042  33.892 -10.594 1.00 . A A .  95 ALA H    1 1 
        9  88362 1 1  95 ALA HA   H   3.315  31.506 -11.388 1.00 . A A .  95 ALA HA   1 1 
        9  88363 1 1  95 ALA HB1  H   4.202  33.735 -11.933 1.00 . A A .  95 ALA HB1  1 1 
        9  88364 1 1  95 ALA HB2  H   5.422  32.759 -11.114 1.00 . A A .  95 ALA HB2  1 1 
        9  88365 1 1  95 ALA HB3  H   4.562  34.023 -10.229 1.00 . A A .  95 ALA HB3  1 1 
        9  88366 1 1  95 ALA N    N   2.084  32.919 -10.472 1.00 . A A .  95 ALA N    1 1 
        9  88367 1 1  95 ALA O    O   4.271  30.443  -9.265 1.00 . A A .  95 ALA O    1 1 
        9  88368 1 1  96 HIS C    C   2.626  30.570  -6.614 1.00 . A A .  96 HIS C    1 1 
        9  88369 1 1  96 HIS CA   C   3.574  31.764  -6.827 1.00 . A A .  96 HIS CA   1 1 
        9  88370 1 1  96 HIS CB   C   3.260  32.892  -5.796 1.00 . A A .  96 HIS CB   1 1 
        9  88371 1 1  96 HIS CD2  C   3.761  32.194  -3.323 1.00 . A A .  96 HIS CD2  1 1 
        9  88372 1 1  96 HIS CE1  C   1.740  31.532  -2.784 1.00 . A A .  96 HIS CE1  1 1 
        9  88373 1 1  96 HIS CG   C   2.965  32.397  -4.399 1.00 . A A .  96 HIS CG   1 1 
        9  88374 1 1  96 HIS H    H   3.141  33.202  -8.308 1.00 . A A .  96 HIS H    1 1 
        9  88375 1 1  96 HIS HA   H   4.601  31.431  -6.684 1.00 . A A .  96 HIS HA   1 1 
        9  88376 1 1  96 HIS HB2  H   4.105  33.568  -5.740 1.00 . A A .  96 HIS HB2  1 1 
        9  88377 1 1  96 HIS HB3  H   2.394  33.452  -6.137 1.00 . A A .  96 HIS HB3  1 1 
        9  88378 1 1  96 HIS HD1  H   0.895  32.038  -4.565 1.00 . A A .  96 HIS HD1  1 1 
        9  88379 1 1  96 HIS HD2  H   4.822  32.404  -3.254 1.00 . A A .  96 HIS HD2  1 1 
        9  88380 1 1  96 HIS HE1  H   0.910  31.091  -2.253 1.00 . A A .  96 HIS HE1  1 1 
        9  88381 1 1  96 HIS HE2  H   3.249  31.505  -1.403 1.00 . A A .  96 HIS HE2  1 1 
        9  88382 1 1  96 HIS N    N   3.458  32.280  -8.188 1.00 . A A .  96 HIS N    1 1 
        9  88383 1 1  96 HIS ND1  N   1.703  31.979  -4.016 1.00 . A A .  96 HIS ND1  1 1 
        9  88384 1 1  96 HIS NE2  N   2.972  31.654  -2.334 1.00 . A A .  96 HIS NE2  1 1 
        9  88385 1 1  96 HIS O    O   2.975  29.644  -5.909 1.00 . A A .  96 HIS O    1 1 
        9  88386 1 1  97 CYS C    C   0.667  28.277  -7.745 1.00 . A A .  97 CYS C    1 1 
        9  88387 1 1  97 CYS CA   C   0.410  29.552  -6.917 1.00 . A A .  97 CYS CA   1 1 
        9  88388 1 1  97 CYS CB   C  -1.032  30.077  -7.050 1.00 . A A .  97 CYS CB   1 1 
        9  88389 1 1  97 CYS H    H   1.160  31.373  -7.751 1.00 . A A .  97 CYS H    1 1 
        9  88390 1 1  97 CYS HA   H   0.542  29.277  -5.876 1.00 . A A .  97 CYS HA   1 1 
        9  88391 1 1  97 CYS HB2  H  -1.081  30.822  -7.832 1.00 . A A .  97 CYS HB2  1 1 
        9  88392 1 1  97 CYS HB3  H  -1.707  29.263  -7.289 1.00 . A A .  97 CYS HB3  1 1 
        9  88393 1 1  97 CYS HG   H  -1.307  30.020  -4.508 1.00 . A A .  97 CYS HG   1 1 
        9  88394 1 1  97 CYS N    N   1.402  30.616  -7.171 1.00 . A A .  97 CYS N    1 1 
        9  88395 1 1  97 CYS O    O   0.928  27.204  -7.174 1.00 . A A .  97 CYS O    1 1 
        9  88396 1 1  97 CYS SG   S  -1.624  30.839  -5.516 1.00 . A A .  97 CYS SG   1 1 
        9  88397 1 1  98 LEU C    C   2.279  26.757  -9.975 1.00 . A A .  98 LEU C    1 1 
        9  88398 1 1  98 LEU CA   C   0.823  27.272  -9.996 1.00 . A A .  98 LEU CA   1 1 
        9  88399 1 1  98 LEU CB   C   0.404  27.692 -11.429 1.00 . A A .  98 LEU CB   1 1 
        9  88400 1 1  98 LEU CD1  C  -1.410  28.613 -13.013 1.00 . A A .  98 LEU CD1  1 1 
        9  88401 1 1  98 LEU CD2  C  -1.987  26.808 -11.284 1.00 . A A .  98 LEU CD2  1 1 
        9  88402 1 1  98 LEU CG   C  -1.108  28.042 -11.604 1.00 . A A .  98 LEU CG   1 1 
        9  88403 1 1  98 LEU H    H   0.404  29.277  -9.450 1.00 . A A .  98 LEU H    1 1 
        9  88404 1 1  98 LEU HA   H   0.176  26.462  -9.672 1.00 . A A .  98 LEU HA   1 1 
        9  88405 1 1  98 LEU HB2  H   0.995  28.559 -11.715 1.00 . A A .  98 LEU HB2  1 1 
        9  88406 1 1  98 LEU HB3  H   0.645  26.883 -12.112 1.00 . A A .  98 LEU HB3  1 1 
        9  88407 1 1  98 LEU HD11 H  -2.457  28.879 -13.083 1.00 . A A .  98 LEU HD11 1 1 
        9  88408 1 1  98 LEU HD12 H  -1.176  27.877 -13.772 1.00 . A A .  98 LEU HD12 1 1 
        9  88409 1 1  98 LEU HD13 H  -0.808  29.498 -13.180 1.00 . A A .  98 LEU HD13 1 1 
        9  88410 1 1  98 LEU HD21 H  -3.030  27.053 -11.424 1.00 . A A .  98 LEU HD21 1 1 
        9  88411 1 1  98 LEU HD22 H  -1.833  26.511 -10.255 1.00 . A A .  98 LEU HD22 1 1 
        9  88412 1 1  98 LEU HD23 H  -1.721  25.984 -11.936 1.00 . A A .  98 LEU HD23 1 1 
        9  88413 1 1  98 LEU HG   H  -1.368  28.816 -10.889 1.00 . A A .  98 LEU HG   1 1 
        9  88414 1 1  98 LEU N    N   0.611  28.401  -9.071 1.00 . A A .  98 LEU N    1 1 
        9  88415 1 1  98 LEU O    O   2.534  25.602 -10.335 1.00 . A A .  98 LEU O    1 1 
        9  88416 1 1  99 GLY C    C   5.158  26.852  -8.138 1.00 . A A .  99 GLY C    1 1 
        9  88417 1 1  99 GLY CA   C   4.642  27.259  -9.515 1.00 . A A .  99 GLY CA   1 1 
        9  88418 1 1  99 GLY H    H   2.953  28.516  -9.269 1.00 . A A .  99 GLY H    1 1 
        9  88419 1 1  99 GLY HA2  H   4.835  26.446 -10.206 1.00 . A A .  99 GLY HA2  1 1 
        9  88420 1 1  99 GLY HA3  H   5.206  28.121  -9.847 1.00 . A A .  99 GLY HA3  1 1 
        9  88421 1 1  99 GLY N    N   3.222  27.615  -9.547 1.00 . A A .  99 GLY N    1 1 
        9  88422 1 1  99 GLY O    O   6.271  26.320  -8.039 1.00 . A A .  99 GLY O    1 1 
        9  88423 1 1 100 ALA C    C   3.844  26.429  -4.635 1.00 . A A . 100 ALA C    1 1 
        9  88424 1 1 100 ALA CA   C   4.887  26.897  -5.676 1.00 . A A . 100 ALA CA   1 1 
        9  88425 1 1 100 ALA CB   C   5.532  28.200  -5.231 1.00 . A A . 100 ALA CB   1 1 
        9  88426 1 1 100 ALA H    H   3.433  27.320  -7.193 1.00 . A A . 100 ALA H    1 1 
        9  88427 1 1 100 ALA HA   H   5.673  26.139  -5.711 1.00 . A A . 100 ALA HA   1 1 
        9  88428 1 1 100 ALA HB1  H   4.778  28.974  -5.107 1.00 . A A . 100 ALA HB1  1 1 
        9  88429 1 1 100 ALA HB2  H   6.249  28.522  -5.970 1.00 . A A . 100 ALA HB2  1 1 
        9  88430 1 1 100 ALA HB3  H   6.037  28.050  -4.296 1.00 . A A . 100 ALA HB3  1 1 
        9  88431 1 1 100 ALA N    N   4.364  27.063  -7.058 1.00 . A A . 100 ALA N    1 1 
        9  88432 1 1 100 ALA O    O   4.097  25.456  -3.916 1.00 . A A . 100 ALA O    1 1 
        9  88433 1 1 101 TYR C    C   1.129  25.398  -3.759 1.00 . A A . 101 TYR C    1 1 
        9  88434 1 1 101 TYR CA   C   1.594  26.845  -3.595 1.00 . A A . 101 TYR CA   1 1 
        9  88435 1 1 101 TYR CB   C   0.417  27.843  -3.852 1.00 . A A . 101 TYR CB   1 1 
        9  88436 1 1 101 TYR CD1  C  -2.146  27.703  -3.937 1.00 . A A . 101 TYR CD1  1 1 
        9  88437 1 1 101 TYR CD2  C  -1.081  27.154  -1.887 1.00 . A A . 101 TYR CD2  1 1 
        9  88438 1 1 101 TYR CE1  C  -3.385  27.464  -3.369 1.00 . A A . 101 TYR CE1  1 1 
        9  88439 1 1 101 TYR CE2  C  -2.318  26.909  -1.306 1.00 . A A . 101 TYR CE2  1 1 
        9  88440 1 1 101 TYR CG   C  -0.962  27.552  -3.206 1.00 . A A . 101 TYR CG   1 1 
        9  88441 1 1 101 TYR CZ   C  -3.466  27.068  -2.052 1.00 . A A . 101 TYR CZ   1 1 
        9  88442 1 1 101 TYR H    H   2.583  27.888  -5.165 1.00 . A A . 101 TYR H    1 1 
        9  88443 1 1 101 TYR HA   H   1.974  26.993  -2.589 1.00 . A A . 101 TYR HA   1 1 
        9  88444 1 1 101 TYR HB2  H   0.715  28.822  -3.517 1.00 . A A . 101 TYR HB2  1 1 
        9  88445 1 1 101 TYR HB3  H   0.262  27.889  -4.926 1.00 . A A . 101 TYR HB3  1 1 
        9  88446 1 1 101 TYR HD1  H  -2.081  28.015  -4.968 1.00 . A A . 101 TYR HD1  1 1 
        9  88447 1 1 101 TYR HD2  H  -0.189  27.026  -1.322 1.00 . A A . 101 TYR HD2  1 1 
        9  88448 1 1 101 TYR HE1  H  -4.285  27.591  -3.961 1.00 . A A . 101 TYR HE1  1 1 
        9  88449 1 1 101 TYR HE2  H  -2.376  26.603  -0.269 1.00 . A A . 101 TYR HE2  1 1 
        9  88450 1 1 101 TYR HH   H  -4.779  27.324  -0.658 1.00 . A A . 101 TYR HH   1 1 
        9  88451 1 1 101 TYR N    N   2.698  27.144  -4.552 1.00 . A A . 101 TYR N    1 1 
        9  88452 1 1 101 TYR O    O   1.249  24.585  -2.843 1.00 . A A . 101 TYR O    1 1 
        9  88453 1 1 101 TYR OH   O  -4.701  26.829  -1.480 1.00 . A A . 101 TYR OH   1 1 
        9  88454 1 1 102 CYS C    C   1.147  22.669  -5.321 1.00 . A A . 102 CYS C    1 1 
        9  88455 1 1 102 CYS CA   C   0.101  23.815  -5.332 1.00 . A A . 102 CYS CA   1 1 
        9  88456 1 1 102 CYS CB   C  -0.623  23.968  -6.669 1.00 . A A . 102 CYS CB   1 1 
        9  88457 1 1 102 CYS H    H   0.733  25.788  -5.666 1.00 . A A . 102 CYS H    1 1 
        9  88458 1 1 102 CYS HA   H  -0.652  23.594  -4.571 1.00 . A A . 102 CYS HA   1 1 
        9  88459 1 1 102 CYS HB2  H   0.085  24.237  -7.448 1.00 . A A . 102 CYS HB2  1 1 
        9  88460 1 1 102 CYS HB3  H  -1.119  23.044  -6.934 1.00 . A A . 102 CYS HB3  1 1 
        9  88461 1 1 102 CYS HG   H  -1.706  25.854  -5.368 1.00 . A A . 102 CYS HG   1 1 
        9  88462 1 1 102 CYS N    N   0.674  25.103  -4.973 1.00 . A A . 102 CYS N    1 1 
        9  88463 1 1 102 CYS O    O   0.843  21.626  -4.763 1.00 . A A . 102 CYS O    1 1 
        9  88464 1 1 102 CYS SG   S  -1.861  25.272  -6.565 1.00 . A A . 102 CYS SG   1 1 
        9  88465 1 1 103 PRO C    C   3.792  21.486  -4.222 1.00 . A A . 103 PRO C    1 1 
        9  88466 1 1 103 PRO CA   C   3.519  21.854  -5.706 1.00 . A A . 103 PRO CA   1 1 
        9  88467 1 1 103 PRO CB   C   4.736  22.590  -6.306 1.00 . A A . 103 PRO CB   1 1 
        9  88468 1 1 103 PRO CD   C   2.795  23.880  -6.899 1.00 . A A . 103 PRO CD   1 1 
        9  88469 1 1 103 PRO CG   C   4.155  23.438  -7.389 1.00 . A A . 103 PRO CG   1 1 
        9  88470 1 1 103 PRO HA   H   3.334  20.941  -6.271 1.00 . A A . 103 PRO HA   1 1 
        9  88471 1 1 103 PRO HB2  H   5.226  23.206  -5.548 1.00 . A A . 103 PRO HB2  1 1 
        9  88472 1 1 103 PRO HB3  H   5.443  21.882  -6.718 1.00 . A A . 103 PRO HB3  1 1 
        9  88473 1 1 103 PRO HD2  H   2.858  24.855  -6.422 1.00 . A A . 103 PRO HD2  1 1 
        9  88474 1 1 103 PRO HD3  H   2.084  23.915  -7.719 1.00 . A A . 103 PRO HD3  1 1 
        9  88475 1 1 103 PRO HG2  H   4.797  24.296  -7.574 1.00 . A A . 103 PRO HG2  1 1 
        9  88476 1 1 103 PRO HG3  H   4.050  22.860  -8.300 1.00 . A A . 103 PRO HG3  1 1 
        9  88477 1 1 103 PRO N    N   2.397  22.829  -5.910 1.00 . A A . 103 PRO N    1 1 
        9  88478 1 1 103 PRO O    O   4.015  20.315  -3.903 1.00 . A A . 103 PRO O    1 1 
        9  88479 1 1 104 ASN C    C   2.839  21.548  -1.212 1.00 . A A . 104 ASN C    1 1 
        9  88480 1 1 104 ASN CA   C   4.023  22.295  -1.880 1.00 . A A . 104 ASN CA   1 1 
        9  88481 1 1 104 ASN CB   C   4.302  23.658  -1.173 1.00 . A A . 104 ASN CB   1 1 
        9  88482 1 1 104 ASN CG   C   4.781  23.524   0.281 1.00 . A A . 104 ASN CG   1 1 
        9  88483 1 1 104 ASN H    H   3.542  23.396  -3.647 1.00 . A A . 104 ASN H    1 1 
        9  88484 1 1 104 ASN HA   H   4.913  21.669  -1.795 1.00 . A A . 104 ASN HA   1 1 
        9  88485 1 1 104 ASN HB2  H   5.069  24.193  -1.726 1.00 . A A . 104 ASN HB2  1 1 
        9  88486 1 1 104 ASN HB3  H   3.394  24.250  -1.184 1.00 . A A . 104 ASN HB3  1 1 
        9  88487 1 1 104 ASN HD21 H   4.010  25.301   0.734 1.00 . A A . 104 ASN HD21 1 1 
        9  88488 1 1 104 ASN HD22 H   4.787  24.465   2.029 1.00 . A A . 104 ASN HD22 1 1 
        9  88489 1 1 104 ASN N    N   3.761  22.495  -3.328 1.00 . A A . 104 ASN N    1 1 
        9  88490 1 1 104 ASN ND2  N   4.499  24.531   1.098 1.00 . A A . 104 ASN ND2  1 1 
        9  88491 1 1 104 ASN O    O   3.031  20.790  -0.258 1.00 . A A . 104 ASN O    1 1 
        9  88492 1 1 104 ASN OD1  O   5.430  22.543   0.658 1.00 . A A . 104 ASN OD1  1 1 
        9  88493 1 1 105 ILE C    C   0.481  19.548  -1.847 1.00 . A A . 105 ILE C    1 1 
        9  88494 1 1 105 ILE CA   C   0.402  21.017  -1.343 1.00 . A A . 105 ILE CA   1 1 
        9  88495 1 1 105 ILE CB   C  -0.905  21.731  -1.891 1.00 . A A . 105 ILE CB   1 1 
        9  88496 1 1 105 ILE CD1  C  -1.288  23.165   0.271 1.00 . A A . 105 ILE CD1  1 1 
        9  88497 1 1 105 ILE CG1  C  -1.096  23.146  -1.243 1.00 . A A . 105 ILE CG1  1 1 
        9  88498 1 1 105 ILE CG2  C  -2.177  20.870  -1.708 1.00 . A A . 105 ILE CG2  1 1 
        9  88499 1 1 105 ILE H    H   1.529  22.449  -2.441 1.00 . A A . 105 ILE H    1 1 
        9  88500 1 1 105 ILE HA   H   0.360  21.009  -0.257 1.00 . A A . 105 ILE HA   1 1 
        9  88501 1 1 105 ILE HB   H  -0.769  21.869  -2.963 1.00 . A A . 105 ILE HB   1 1 
        9  88502 1 1 105 ILE HD11 H  -0.420  22.737   0.757 1.00 . A A . 105 ILE HD11 1 1 
        9  88503 1 1 105 ILE HD12 H  -2.168  22.594   0.537 1.00 . A A . 105 ILE HD12 1 1 
        9  88504 1 1 105 ILE HD13 H  -1.414  24.186   0.599 1.00 . A A . 105 ILE HD13 1 1 
        9  88505 1 1 105 ILE HG12 H  -0.226  23.748  -1.458 1.00 . A A . 105 ILE HG12 1 1 
        9  88506 1 1 105 ILE HG13 H  -1.961  23.625  -1.687 1.00 . A A . 105 ILE HG13 1 1 
        9  88507 1 1 105 ILE HG21 H  -2.061  19.928  -2.232 1.00 . A A . 105 ILE HG21 1 1 
        9  88508 1 1 105 ILE HG22 H  -3.033  21.388  -2.112 1.00 . A A . 105 ILE HG22 1 1 
        9  88509 1 1 105 ILE HG23 H  -2.348  20.676  -0.661 1.00 . A A . 105 ILE HG23 1 1 
        9  88510 1 1 105 ILE N    N   1.617  21.765  -1.747 1.00 . A A . 105 ILE N    1 1 
        9  88511 1 1 105 ILE O    O   0.025  18.624  -1.171 1.00 . A A . 105 ILE O    1 1 
        9  88512 1 1 106 LEU C    C   2.374  17.213  -2.919 1.00 . A A . 106 LEU C    1 1 
        9  88513 1 1 106 LEU CA   C   1.287  18.031  -3.653 1.00 . A A . 106 LEU CA   1 1 
        9  88514 1 1 106 LEU CB   C   1.687  18.222  -5.148 1.00 . A A . 106 LEU CB   1 1 
        9  88515 1 1 106 LEU CD1  C   1.141  19.257  -7.447 1.00 . A A . 106 LEU CD1  1 1 
        9  88516 1 1 106 LEU CD2  C  -0.595  17.828  -6.251 1.00 . A A . 106 LEU CD2  1 1 
        9  88517 1 1 106 LEU CG   C   0.576  18.815  -6.078 1.00 . A A . 106 LEU CG   1 1 
        9  88518 1 1 106 LEU H    H   1.446  20.144  -3.491 1.00 . A A . 106 LEU H    1 1 
        9  88519 1 1 106 LEU HA   H   0.343  17.494  -3.601 1.00 . A A . 106 LEU HA   1 1 
        9  88520 1 1 106 LEU HB2  H   2.546  18.891  -5.176 1.00 . A A . 106 LEU HB2  1 1 
        9  88521 1 1 106 LEU HB3  H   2.003  17.266  -5.551 1.00 . A A . 106 LEU HB3  1 1 
        9  88522 1 1 106 LEU HD11 H   1.991  19.901  -7.301 1.00 . A A . 106 LEU HD11 1 1 
        9  88523 1 1 106 LEU HD12 H   0.383  19.801  -7.991 1.00 . A A . 106 LEU HD12 1 1 
        9  88524 1 1 106 LEU HD13 H   1.443  18.400  -8.024 1.00 . A A . 106 LEU HD13 1 1 
        9  88525 1 1 106 LEU HD21 H  -0.248  16.917  -6.722 1.00 . A A . 106 LEU HD21 1 1 
        9  88526 1 1 106 LEU HD22 H  -1.364  18.279  -6.863 1.00 . A A . 106 LEU HD22 1 1 
        9  88527 1 1 106 LEU HD23 H  -1.015  17.592  -5.283 1.00 . A A . 106 LEU HD23 1 1 
        9  88528 1 1 106 LEU HG   H   0.173  19.704  -5.607 1.00 . A A . 106 LEU HG   1 1 
        9  88529 1 1 106 LEU N    N   1.096  19.359  -3.024 1.00 . A A . 106 LEU N    1 1 
        9  88530 1 1 106 LEU O    O   2.313  15.983  -2.884 1.00 . A A . 106 LEU O    1 1 
        9  88531 1 1 107 PHE C    C   4.417  16.278  -0.654 1.00 . A A . 107 PHE C    1 1 
        9  88532 1 1 107 PHE CA   C   4.596  17.335  -1.798 1.00 . A A . 107 PHE CA   1 1 
        9  88533 1 1 107 PHE CB   C   5.603  18.450  -1.385 1.00 . A A . 107 PHE CB   1 1 
        9  88534 1 1 107 PHE CD1  C   7.814  17.517  -2.220 1.00 . A A . 107 PHE CD1  1 1 
        9  88535 1 1 107 PHE CD2  C   7.547  17.812   0.137 1.00 . A A . 107 PHE CD2  1 1 
        9  88536 1 1 107 PHE CE1  C   9.085  17.020  -2.013 1.00 . A A . 107 PHE CE1  1 1 
        9  88537 1 1 107 PHE CE2  C   8.821  17.316   0.335 1.00 . A A . 107 PHE CE2  1 1 
        9  88538 1 1 107 PHE CG   C   7.019  17.923  -1.146 1.00 . A A . 107 PHE CG   1 1 
        9  88539 1 1 107 PHE CZ   C   9.589  16.921  -0.737 1.00 . A A . 107 PHE CZ   1 1 
        9  88540 1 1 107 PHE H    H   3.214  18.896  -2.222 1.00 . A A . 107 PHE H    1 1 
        9  88541 1 1 107 PHE HA   H   5.031  16.811  -2.647 1.00 . A A . 107 PHE HA   1 1 
        9  88542 1 1 107 PHE HB2  H   5.652  19.195  -2.173 1.00 . A A . 107 PHE HB2  1 1 
        9  88543 1 1 107 PHE HB3  H   5.254  18.932  -0.477 1.00 . A A . 107 PHE HB3  1 1 
        9  88544 1 1 107 PHE HD1  H   7.428  17.596  -3.231 1.00 . A A . 107 PHE HD1  1 1 
        9  88545 1 1 107 PHE HD2  H   6.950  18.120   0.988 1.00 . A A . 107 PHE HD2  1 1 
        9  88546 1 1 107 PHE HE1  H   9.684  16.708  -2.853 1.00 . A A . 107 PHE HE1  1 1 
        9  88547 1 1 107 PHE HE2  H   9.216  17.236   1.343 1.00 . A A . 107 PHE HE2  1 1 
        9  88548 1 1 107 PHE HZ   H  10.587  16.529  -0.574 1.00 . A A . 107 PHE HZ   1 1 
        9  88549 1 1 107 PHE N    N   3.340  17.926  -2.310 1.00 . A A . 107 PHE N    1 1 
        9  88550 1 1 107 PHE O    O   5.084  15.243  -0.716 1.00 . A A . 107 PHE O    1 1 
        9  88551 1 1 108 PRO C    C   2.688  14.148   0.898 1.00 . A A . 108 PRO C    1 1 
        9  88552 1 1 108 PRO CA   C   3.328  15.441   1.461 1.00 . A A . 108 PRO CA   1 1 
        9  88553 1 1 108 PRO CB   C   2.390  16.132   2.489 1.00 . A A . 108 PRO CB   1 1 
        9  88554 1 1 108 PRO CD   C   2.811  17.736   0.739 1.00 . A A . 108 PRO CD   1 1 
        9  88555 1 1 108 PRO CG   C   1.781  17.290   1.754 1.00 . A A . 108 PRO CG   1 1 
        9  88556 1 1 108 PRO HA   H   4.265  15.173   1.950 1.00 . A A . 108 PRO HA   1 1 
        9  88557 1 1 108 PRO HB2  H   1.624  15.440   2.840 1.00 . A A . 108 PRO HB2  1 1 
        9  88558 1 1 108 PRO HB3  H   2.965  16.485   3.334 1.00 . A A . 108 PRO HB3  1 1 
        9  88559 1 1 108 PRO HD2  H   2.326  18.137  -0.146 1.00 . A A . 108 PRO HD2  1 1 
        9  88560 1 1 108 PRO HD3  H   3.478  18.478   1.166 1.00 . A A . 108 PRO HD3  1 1 
        9  88561 1 1 108 PRO HG2  H   0.869  16.972   1.251 1.00 . A A . 108 PRO HG2  1 1 
        9  88562 1 1 108 PRO HG3  H   1.560  18.098   2.442 1.00 . A A . 108 PRO HG3  1 1 
        9  88563 1 1 108 PRO N    N   3.560  16.490   0.416 1.00 . A A . 108 PRO N    1 1 
        9  88564 1 1 108 PRO O    O   2.949  13.048   1.406 1.00 . A A . 108 PRO O    1 1 
        9  88565 1 1 109 TYR C    C   2.090  12.413  -1.757 1.00 . A A . 109 TYR C    1 1 
        9  88566 1 1 109 TYR CA   C   1.152  13.177  -0.795 1.00 . A A . 109 TYR CA   1 1 
        9  88567 1 1 109 TYR CB   C  -0.100  13.698  -1.543 1.00 . A A . 109 TYR CB   1 1 
        9  88568 1 1 109 TYR CD1  C  -1.033  15.760  -0.347 1.00 . A A . 109 TYR CD1  1 1 
        9  88569 1 1 109 TYR CD2  C  -2.222  13.700  -0.093 1.00 . A A . 109 TYR CD2  1 1 
        9  88570 1 1 109 TYR CE1  C  -1.961  16.401   0.454 1.00 . A A . 109 TYR CE1  1 1 
        9  88571 1 1 109 TYR CE2  C  -3.155  14.338   0.711 1.00 . A A . 109 TYR CE2  1 1 
        9  88572 1 1 109 TYR CG   C  -1.138  14.397  -0.642 1.00 . A A . 109 TYR CG   1 1 
        9  88573 1 1 109 TYR CZ   C  -3.018  15.687   0.982 1.00 . A A . 109 TYR CZ   1 1 
        9  88574 1 1 109 TYR H    H   1.730  15.205  -0.511 1.00 . A A . 109 TYR H    1 1 
        9  88575 1 1 109 TYR HA   H   0.830  12.493  -0.011 1.00 . A A . 109 TYR HA   1 1 
        9  88576 1 1 109 TYR HB2  H   0.214  14.411  -2.302 1.00 . A A . 109 TYR HB2  1 1 
        9  88577 1 1 109 TYR HB3  H  -0.590  12.868  -2.037 1.00 . A A . 109 TYR HB3  1 1 
        9  88578 1 1 109 TYR HD1  H  -0.202  16.323  -0.758 1.00 . A A . 109 TYR HD1  1 1 
        9  88579 1 1 109 TYR HD2  H  -2.332  12.643  -0.304 1.00 . A A . 109 TYR HD2  1 1 
        9  88580 1 1 109 TYR HE1  H  -1.856  17.464   0.659 1.00 . A A . 109 TYR HE1  1 1 
        9  88581 1 1 109 TYR HE2  H  -3.984  13.779   1.126 1.00 . A A . 109 TYR HE2  1 1 
        9  88582 1 1 109 TYR HH   H  -4.130  17.198   1.428 1.00 . A A . 109 TYR HH   1 1 
        9  88583 1 1 109 TYR N    N   1.863  14.302  -0.151 1.00 . A A . 109 TYR N    1 1 
        9  88584 1 1 109 TYR O    O   1.973  11.189  -1.903 1.00 . A A . 109 TYR O    1 1 
        9  88585 1 1 109 TYR OH   O  -3.944  16.324   1.783 1.00 . A A . 109 TYR OH   1 1 
        9  88586 1 1 110 ALA C    C   5.023  11.736  -2.355 1.00 . A A . 110 ALA C    1 1 
        9  88587 1 1 110 ALA CA   C   4.085  12.559  -3.243 1.00 . A A . 110 ALA CA   1 1 
        9  88588 1 1 110 ALA CB   C   4.902  13.641  -3.976 1.00 . A A . 110 ALA CB   1 1 
        9  88589 1 1 110 ALA H    H   2.974  14.128  -2.331 1.00 . A A . 110 ALA H    1 1 
        9  88590 1 1 110 ALA HA   H   3.624  11.909  -3.986 1.00 . A A . 110 ALA HA   1 1 
        9  88591 1 1 110 ALA HB1  H   5.810  13.200  -4.371 1.00 . A A . 110 ALA HB1  1 1 
        9  88592 1 1 110 ALA HB2  H   5.161  14.433  -3.292 1.00 . A A . 110 ALA HB2  1 1 
        9  88593 1 1 110 ALA HB3  H   4.346  14.051  -4.802 1.00 . A A . 110 ALA HB3  1 1 
        9  88594 1 1 110 ALA N    N   3.013  13.155  -2.413 1.00 . A A . 110 ALA N    1 1 
        9  88595 1 1 110 ALA O    O   5.346  10.590  -2.675 1.00 . A A . 110 ALA O    1 1 
        9  88596 1 1 111 ARG C    C   5.747  10.430   0.268 1.00 . A A . 111 ARG C    1 1 
        9  88597 1 1 111 ARG CA   C   6.302  11.778  -0.201 1.00 . A A . 111 ARG CA   1 1 
        9  88598 1 1 111 ARG CB   C   6.424  12.745   1.011 1.00 . A A . 111 ARG CB   1 1 
        9  88599 1 1 111 ARG CD   C   7.043  13.070   3.484 1.00 . A A . 111 ARG CD   1 1 
        9  88600 1 1 111 ARG CG   C   7.190  12.178   2.235 1.00 . A A . 111 ARG CG   1 1 
        9  88601 1 1 111 ARG CZ   C   7.114  15.576   3.434 1.00 . A A . 111 ARG CZ   1 1 
        9  88602 1 1 111 ARG H    H   5.111  13.282  -1.087 1.00 . A A . 111 ARG H    1 1 
        9  88603 1 1 111 ARG HA   H   7.283  11.630  -0.643 1.00 . A A . 111 ARG HA   1 1 
        9  88604 1 1 111 ARG HB2  H   6.929  13.647   0.684 1.00 . A A . 111 ARG HB2  1 1 
        9  88605 1 1 111 ARG HB3  H   5.422  13.016   1.334 1.00 . A A . 111 ARG HB3  1 1 
        9  88606 1 1 111 ARG HD2  H   5.984  13.210   3.692 1.00 . A A . 111 ARG HD2  1 1 
        9  88607 1 1 111 ARG HD3  H   7.507  12.577   4.329 1.00 . A A . 111 ARG HD3  1 1 
        9  88608 1 1 111 ARG HE   H   8.629  14.349   3.018 1.00 . A A . 111 ARG HE   1 1 
        9  88609 1 1 111 ARG HG2  H   6.799  11.193   2.466 1.00 . A A . 111 ARG HG2  1 1 
        9  88610 1 1 111 ARG HG3  H   8.242  12.091   1.986 1.00 . A A . 111 ARG HG3  1 1 
        9  88611 1 1 111 ARG HH11 H   5.275  14.916   3.979 1.00 . A A . 111 ARG HH11 1 1 
        9  88612 1 1 111 ARG HH12 H   5.451  16.630   3.900 1.00 . A A . 111 ARG HH12 1 1 
        9  88613 1 1 111 ARG HH21 H   8.805  16.562   2.955 1.00 . A A . 111 ARG HH21 1 1 
        9  88614 1 1 111 ARG HH22 H   7.438  17.562   3.328 1.00 . A A . 111 ARG HH22 1 1 
        9  88615 1 1 111 ARG N    N   5.428  12.369  -1.231 1.00 . A A . 111 ARG N    1 1 
        9  88616 1 1 111 ARG NE   N   7.686  14.374   3.285 1.00 . A A . 111 ARG NE   1 1 
        9  88617 1 1 111 ARG NH1  N   5.846  15.715   3.806 1.00 . A A . 111 ARG NH1  1 1 
        9  88618 1 1 111 ARG NH2  N   7.840  16.652   3.228 1.00 . A A . 111 ARG NH2  1 1 
        9  88619 1 1 111 ARG O    O   6.461   9.435   0.274 1.00 . A A . 111 ARG O    1 1 
        9  88620 1 1 112 GLU C    C   3.726   8.114   0.082 1.00 . A A . 112 GLU C    1 1 
        9  88621 1 1 112 GLU CA   C   3.744   9.238   1.124 1.00 . A A . 112 GLU CA   1 1 
        9  88622 1 1 112 GLU CB   C   2.305   9.636   1.545 1.00 . A A . 112 GLU CB   1 1 
        9  88623 1 1 112 GLU CD   C   0.702   7.614   1.115 1.00 . A A . 112 GLU CD   1 1 
        9  88624 1 1 112 GLU CG   C   1.423   8.504   2.151 1.00 . A A . 112 GLU CG   1 1 
        9  88625 1 1 112 GLU H    H   3.934  11.260   0.512 1.00 . A A . 112 GLU H    1 1 
        9  88626 1 1 112 GLU HA   H   4.284   8.892   2.005 1.00 . A A . 112 GLU HA   1 1 
        9  88627 1 1 112 GLU HB2  H   2.381  10.431   2.280 1.00 . A A . 112 GLU HB2  1 1 
        9  88628 1 1 112 GLU HB3  H   1.791  10.038   0.675 1.00 . A A . 112 GLU HB3  1 1 
        9  88629 1 1 112 GLU HG2  H   2.049   7.879   2.782 1.00 . A A . 112 GLU HG2  1 1 
        9  88630 1 1 112 GLU HG3  H   0.668   8.961   2.778 1.00 . A A . 112 GLU HG3  1 1 
        9  88631 1 1 112 GLU N    N   4.446  10.426   0.613 1.00 . A A . 112 GLU N    1 1 
        9  88632 1 1 112 GLU O    O   4.038   6.968   0.406 1.00 . A A . 112 GLU O    1 1 
        9  88633 1 1 112 GLU OE1  O   1.000   6.398   1.032 1.00 . A A . 112 GLU OE1  1 1 
        9  88634 1 1 112 GLU OE2  O  -0.134   8.145   0.353 1.00 . A A . 112 GLU OE2  1 1 
        9  88635 1 1 113 CYS C    C   4.593   6.811  -2.568 1.00 . A A . 113 CYS C    1 1 
        9  88636 1 1 113 CYS CA   C   3.243   7.498  -2.280 1.00 . A A . 113 CYS CA   1 1 
        9  88637 1 1 113 CYS CB   C   2.716   8.195  -3.549 1.00 . A A . 113 CYS CB   1 1 
        9  88638 1 1 113 CYS H    H   3.140   9.406  -1.338 1.00 . A A . 113 CYS H    1 1 
        9  88639 1 1 113 CYS HA   H   2.521   6.744  -1.977 1.00 . A A . 113 CYS HA   1 1 
        9  88640 1 1 113 CYS HB2  H   1.775   8.680  -3.324 1.00 . A A . 113 CYS HB2  1 1 
        9  88641 1 1 113 CYS HB3  H   3.429   8.945  -3.869 1.00 . A A . 113 CYS HB3  1 1 
        9  88642 1 1 113 CYS HG   H   3.200   6.015  -4.808 1.00 . A A . 113 CYS HG   1 1 
        9  88643 1 1 113 CYS N    N   3.354   8.466  -1.166 1.00 . A A . 113 CYS N    1 1 
        9  88644 1 1 113 CYS O    O   4.637   5.617  -2.893 1.00 . A A . 113 CYS O    1 1 
        9  88645 1 1 113 CYS SG   S   2.424   7.083  -4.950 1.00 . A A . 113 CYS SG   1 1 
        9  88646 1 1 114 ILE C    C   7.368   6.135  -1.365 1.00 . A A . 114 ILE C    1 1 
        9  88647 1 1 114 ILE CA   C   7.068   7.085  -2.525 1.00 . A A . 114 ILE CA   1 1 
        9  88648 1 1 114 ILE CB   C   8.108   8.274  -2.538 1.00 . A A . 114 ILE CB   1 1 
        9  88649 1 1 114 ILE CD1  C   8.620  10.435  -3.888 1.00 . A A . 114 ILE CD1  1 1 
        9  88650 1 1 114 ILE CG1  C   7.949   9.087  -3.865 1.00 . A A . 114 ILE CG1  1 1 
        9  88651 1 1 114 ILE CG2  C   9.567   7.765  -2.321 1.00 . A A . 114 ILE CG2  1 1 
        9  88652 1 1 114 ILE H    H   5.550   8.539  -2.217 1.00 . A A . 114 ILE H    1 1 
        9  88653 1 1 114 ILE HA   H   7.155   6.538  -3.464 1.00 . A A . 114 ILE HA   1 1 
        9  88654 1 1 114 ILE HB   H   7.869   8.930  -1.699 1.00 . A A . 114 ILE HB   1 1 
        9  88655 1 1 114 ILE HD11 H   8.306  10.974  -4.773 1.00 . A A . 114 ILE HD11 1 1 
        9  88656 1 1 114 ILE HD12 H   9.691  10.307  -3.911 1.00 . A A . 114 ILE HD12 1 1 
        9  88657 1 1 114 ILE HD13 H   8.343  11.001  -3.012 1.00 . A A . 114 ILE HD13 1 1 
        9  88658 1 1 114 ILE HG12 H   8.355   8.514  -4.686 1.00 . A A . 114 ILE HG12 1 1 
        9  88659 1 1 114 ILE HG13 H   6.892   9.256  -4.054 1.00 . A A . 114 ILE HG13 1 1 
        9  88660 1 1 114 ILE HG21 H  10.266   8.574  -2.381 1.00 . A A . 114 ILE HG21 1 1 
        9  88661 1 1 114 ILE HG22 H   9.812   7.034  -3.072 1.00 . A A . 114 ILE HG22 1 1 
        9  88662 1 1 114 ILE HG23 H   9.655   7.304  -1.344 1.00 . A A . 114 ILE HG23 1 1 
        9  88663 1 1 114 ILE N    N   5.684   7.588  -2.419 1.00 . A A . 114 ILE N    1 1 
        9  88664 1 1 114 ILE O    O   7.652   4.959  -1.590 1.00 . A A . 114 ILE O    1 1 
        9  88665 1 1 115 THR C    C   6.843   4.628   1.250 1.00 . A A . 115 THR C    1 1 
        9  88666 1 1 115 THR CA   C   7.582   5.983   1.118 1.00 . A A . 115 THR CA   1 1 
        9  88667 1 1 115 THR CB   C   7.246   6.917   2.337 1.00 . A A . 115 THR CB   1 1 
        9  88668 1 1 115 THR CG2  C   7.614   6.290   3.683 1.00 . A A . 115 THR CG2  1 1 
        9  88669 1 1 115 THR H    H   6.854   7.564  -0.066 1.00 . A A . 115 THR H    1 1 
        9  88670 1 1 115 THR HA   H   8.654   5.806   1.103 1.00 . A A . 115 THR HA   1 1 
        9  88671 1 1 115 THR HB   H   6.176   7.117   2.331 1.00 . A A . 115 THR HB   1 1 
        9  88672 1 1 115 THR HG1  H   8.768   8.046   1.753 1.00 . A A . 115 THR HG1  1 1 
        9  88673 1 1 115 THR HG21 H   7.007   5.412   3.861 1.00 . A A . 115 THR HG21 1 1 
        9  88674 1 1 115 THR HG22 H   7.452   7.005   4.482 1.00 . A A . 115 THR HG22 1 1 
        9  88675 1 1 115 THR HG23 H   8.651   6.008   3.681 1.00 . A A . 115 THR HG23 1 1 
        9  88676 1 1 115 THR N    N   7.230   6.667  -0.134 1.00 . A A . 115 THR N    1 1 
        9  88677 1 1 115 THR O    O   7.382   3.654   1.799 1.00 . A A . 115 THR O    1 1 
        9  88678 1 1 115 THR OG1  O   7.931   8.175   2.208 1.00 . A A . 115 THR OG1  1 1 
        9  88679 1 1 116 SER C    C   5.441   2.332  -0.303 1.00 . A A . 116 SER C    1 1 
        9  88680 1 1 116 SER CA   C   4.799   3.380   0.633 1.00 . A A . 116 SER CA   1 1 
        9  88681 1 1 116 SER CB   C   3.364   3.746   0.177 1.00 . A A . 116 SER CB   1 1 
        9  88682 1 1 116 SER H    H   5.276   5.403   0.277 1.00 . A A . 116 SER H    1 1 
        9  88683 1 1 116 SER HA   H   4.758   2.967   1.644 1.00 . A A . 116 SER HA   1 1 
        9  88684 1 1 116 SER HB2  H   2.982   4.535   0.808 1.00 . A A . 116 SER HB2  1 1 
        9  88685 1 1 116 SER HB3  H   3.389   4.098  -0.849 1.00 . A A . 116 SER HB3  1 1 
        9  88686 1 1 116 SER HG   H   1.754   2.844   0.879 1.00 . A A . 116 SER HG   1 1 
        9  88687 1 1 116 SER N    N   5.627   4.585   0.684 1.00 . A A . 116 SER N    1 1 
        9  88688 1 1 116 SER O    O   5.590   1.186   0.090 1.00 . A A . 116 SER O    1 1 
        9  88689 1 1 116 SER OG   O   2.471   2.637   0.257 1.00 . A A . 116 SER OG   1 1 
        9  88690 1 1 117 MET C    C   7.880   1.314  -1.919 1.00 . A A . 117 MET C    1 1 
        9  88691 1 1 117 MET CA   C   6.552   1.847  -2.492 1.00 . A A . 117 MET CA   1 1 
        9  88692 1 1 117 MET CB   C   6.839   2.551  -3.843 1.00 . A A . 117 MET CB   1 1 
        9  88693 1 1 117 MET CE   C   7.437   4.687  -6.016 1.00 . A A . 117 MET CE   1 1 
        9  88694 1 1 117 MET CG   C   5.609   3.055  -4.599 1.00 . A A . 117 MET CG   1 1 
        9  88695 1 1 117 MET H    H   5.732   3.691  -1.771 1.00 . A A . 117 MET H    1 1 
        9  88696 1 1 117 MET HA   H   5.889   1.004  -2.669 1.00 . A A . 117 MET HA   1 1 
        9  88697 1 1 117 MET HB2  H   7.485   3.401  -3.662 1.00 . A A . 117 MET HB2  1 1 
        9  88698 1 1 117 MET HB3  H   7.364   1.859  -4.494 1.00 . A A . 117 MET HB3  1 1 
        9  88699 1 1 117 MET HE1  H   8.331   4.083  -5.975 1.00 . A A . 117 MET HE1  1 1 
        9  88700 1 1 117 MET HE2  H   7.336   5.210  -5.097 1.00 . A A . 117 MET HE2  1 1 
        9  88701 1 1 117 MET HE3  H   7.515   5.395  -6.828 1.00 . A A . 117 MET HE3  1 1 
        9  88702 1 1 117 MET HG2  H   4.885   2.252  -4.677 1.00 . A A . 117 MET HG2  1 1 
        9  88703 1 1 117 MET HG3  H   5.166   3.875  -4.051 1.00 . A A . 117 MET HG3  1 1 
        9  88704 1 1 117 MET N    N   5.870   2.752  -1.522 1.00 . A A . 117 MET N    1 1 
        9  88705 1 1 117 MET O    O   8.222   0.141  -2.125 1.00 . A A . 117 MET O    1 1 
        9  88706 1 1 117 MET SD   S   6.007   3.626  -6.269 1.00 . A A . 117 MET SD   1 1 
        9  88707 1 1 118 VAL C    C   9.618   0.710   0.502 1.00 . A A . 118 VAL C    1 1 
        9  88708 1 1 118 VAL CA   C   9.863   1.844  -0.523 1.00 . A A . 118 VAL CA   1 1 
        9  88709 1 1 118 VAL CB   C  10.496   3.084   0.225 1.00 . A A . 118 VAL CB   1 1 
        9  88710 1 1 118 VAL CG1  C  11.838   2.710   0.896 1.00 . A A . 118 VAL CG1  1 1 
        9  88711 1 1 118 VAL CG2  C  10.656   4.321  -0.705 1.00 . A A . 118 VAL CG2  1 1 
        9  88712 1 1 118 VAL H    H   8.261   3.104  -1.097 1.00 . A A . 118 VAL H    1 1 
        9  88713 1 1 118 VAL HA   H  10.561   1.498  -1.283 1.00 . A A . 118 VAL HA   1 1 
        9  88714 1 1 118 VAL HB   H   9.805   3.368   1.022 1.00 . A A . 118 VAL HB   1 1 
        9  88715 1 1 118 VAL HG11 H  12.627   2.664   0.156 1.00 . A A . 118 VAL HG11 1 1 
        9  88716 1 1 118 VAL HG12 H  11.750   1.742   1.374 1.00 . A A . 118 VAL HG12 1 1 
        9  88717 1 1 118 VAL HG13 H  12.087   3.438   1.647 1.00 . A A . 118 VAL HG13 1 1 
        9  88718 1 1 118 VAL HG21 H  11.276   4.088  -1.559 1.00 . A A . 118 VAL HG21 1 1 
        9  88719 1 1 118 VAL HG22 H  11.108   5.138  -0.155 1.00 . A A . 118 VAL HG22 1 1 
        9  88720 1 1 118 VAL HG23 H   9.683   4.635  -1.054 1.00 . A A . 118 VAL HG23 1 1 
        9  88721 1 1 118 VAL N    N   8.600   2.192  -1.192 1.00 . A A . 118 VAL N    1 1 
        9  88722 1 1 118 VAL O    O  10.313  -0.313   0.490 1.00 . A A . 118 VAL O    1 1 
        9  88723 1 1 119 SER C    C   7.648  -1.351   1.893 1.00 . A A . 119 SER C    1 1 
        9  88724 1 1 119 SER CA   C   8.260  -0.038   2.441 1.00 . A A . 119 SER CA   1 1 
        9  88725 1 1 119 SER CB   C   7.305   0.634   3.456 1.00 . A A . 119 SER CB   1 1 
        9  88726 1 1 119 SER H    H   8.029   1.701   1.241 1.00 . A A . 119 SER H    1 1 
        9  88727 1 1 119 SER HA   H   9.194  -0.272   2.948 1.00 . A A . 119 SER HA   1 1 
        9  88728 1 1 119 SER HB2  H   7.107  -0.041   4.276 1.00 . A A . 119 SER HB2  1 1 
        9  88729 1 1 119 SER HB3  H   7.770   1.532   3.843 1.00 . A A . 119 SER HB3  1 1 
        9  88730 1 1 119 SER HG   H   5.853   0.404   2.148 1.00 . A A . 119 SER HG   1 1 
        9  88731 1 1 119 SER N    N   8.587   0.901   1.352 1.00 . A A . 119 SER N    1 1 
        9  88732 1 1 119 SER O    O   7.770  -2.411   2.516 1.00 . A A . 119 SER O    1 1 
        9  88733 1 1 119 SER OG   O   6.065   1.002   2.868 1.00 . A A . 119 SER OG   1 1 
        9  88734 1 1 120 ARG C    C   7.620  -3.250  -0.619 1.00 . A A . 120 ARG C    1 1 
        9  88735 1 1 120 ARG CA   C   6.457  -2.434  -0.017 1.00 . A A . 120 ARG CA   1 1 
        9  88736 1 1 120 ARG CB   C   5.448  -1.989  -1.126 1.00 . A A . 120 ARG CB   1 1 
        9  88737 1 1 120 ARG CD   C   3.214  -0.774  -1.672 1.00 . A A . 120 ARG CD   1 1 
        9  88738 1 1 120 ARG CG   C   4.115  -1.405  -0.582 1.00 . A A . 120 ARG CG   1 1 
        9  88739 1 1 120 ARG CZ   C   0.812  -0.504  -0.948 1.00 . A A . 120 ARG CZ   1 1 
        9  88740 1 1 120 ARG H    H   6.903  -0.375   0.302 1.00 . A A . 120 ARG H    1 1 
        9  88741 1 1 120 ARG HA   H   5.935  -3.059   0.705 1.00 . A A . 120 ARG HA   1 1 
        9  88742 1 1 120 ARG HB2  H   5.925  -1.232  -1.745 1.00 . A A . 120 ARG HB2  1 1 
        9  88743 1 1 120 ARG HB3  H   5.211  -2.844  -1.754 1.00 . A A . 120 ARG HB3  1 1 
        9  88744 1 1 120 ARG HD2  H   3.805  -0.076  -2.256 1.00 . A A . 120 ARG HD2  1 1 
        9  88745 1 1 120 ARG HD3  H   2.837  -1.555  -2.326 1.00 . A A . 120 ARG HD3  1 1 
        9  88746 1 1 120 ARG HE   H   2.266   0.867  -0.733 1.00 . A A . 120 ARG HE   1 1 
        9  88747 1 1 120 ARG HG2  H   3.559  -2.199  -0.096 1.00 . A A . 120 ARG HG2  1 1 
        9  88748 1 1 120 ARG HG3  H   4.348  -0.644   0.155 1.00 . A A . 120 ARG HG3  1 1 
        9  88749 1 1 120 ARG HH11 H   1.191  -2.298  -1.808 1.00 . A A . 120 ARG HH11 1 1 
        9  88750 1 1 120 ARG HH12 H  -0.449  -2.053  -1.283 1.00 . A A . 120 ARG HH12 1 1 
        9  88751 1 1 120 ARG HH21 H   0.097   1.160   0.003 1.00 . A A . 120 ARG HH21 1 1 
        9  88752 1 1 120 ARG HH22 H  -1.063  -0.110  -0.267 1.00 . A A . 120 ARG HH22 1 1 
        9  88753 1 1 120 ARG N    N   6.998  -1.260   0.709 1.00 . A A . 120 ARG N    1 1 
        9  88754 1 1 120 ARG NE   N   2.071  -0.039  -1.073 1.00 . A A . 120 ARG NE   1 1 
        9  88755 1 1 120 ARG NH1  N   0.494  -1.716  -1.382 1.00 . A A . 120 ARG NH1  1 1 
        9  88756 1 1 120 ARG NH2  N  -0.124   0.242  -0.359 1.00 . A A . 120 ARG NH2  1 1 
        9  88757 1 1 120 ARG O    O   7.530  -4.473  -0.736 1.00 . A A . 120 ARG O    1 1 
        9  88758 1 1 121 GLY C    C  10.867  -3.556  -0.229 1.00 . A A . 121 GLY C    1 1 
        9  88759 1 1 121 GLY CA   C   9.969  -3.165  -1.404 1.00 . A A . 121 GLY CA   1 1 
        9  88760 1 1 121 GLY H    H   8.669  -1.559  -0.950 1.00 . A A . 121 GLY H    1 1 
        9  88761 1 1 121 GLY HA2  H   9.753  -4.051  -1.989 1.00 . A A . 121 GLY HA2  1 1 
        9  88762 1 1 121 GLY HA3  H  10.504  -2.462  -2.030 1.00 . A A . 121 GLY HA3  1 1 
        9  88763 1 1 121 GLY N    N   8.715  -2.540  -0.979 1.00 . A A . 121 GLY N    1 1 
        9  88764 1 1 121 GLY O    O  12.003  -3.986  -0.441 1.00 . A A . 121 GLY O    1 1 
        9  88765 1 1 122 THR C    C  12.303  -2.958   2.560 1.00 . A A . 122 THR C    1 1 
        9  88766 1 1 122 THR CA   C  10.961  -3.694   2.316 1.00 . A A . 122 THR CA   1 1 
        9  88767 1 1 122 THR CB   C  11.076  -5.243   2.589 1.00 . A A . 122 THR CB   1 1 
        9  88768 1 1 122 THR CG2  C  12.230  -5.941   1.870 1.00 . A A . 122 THR CG2  1 1 
        9  88769 1 1 122 THR H    H   9.432  -3.003   1.040 1.00 . A A . 122 THR H    1 1 
        9  88770 1 1 122 THR HA   H  10.262  -3.301   3.058 1.00 . A A . 122 THR HA   1 1 
        9  88771 1 1 122 THR HB   H  10.146  -5.719   2.283 1.00 . A A . 122 THR HB   1 1 
        9  88772 1 1 122 THR HG1  H  11.423  -6.420   4.114 1.00 . A A . 122 THR HG1  1 1 
        9  88773 1 1 122 THR HG21 H  13.157  -5.428   2.087 1.00 . A A . 122 THR HG21 1 1 
        9  88774 1 1 122 THR HG22 H  12.064  -5.945   0.798 1.00 . A A . 122 THR HG22 1 1 
        9  88775 1 1 122 THR HG23 H  12.308  -6.968   2.212 1.00 . A A . 122 THR HG23 1 1 
        9  88776 1 1 122 THR N    N  10.330  -3.379   1.005 1.00 . A A . 122 THR N    1 1 
        9  88777 1 1 122 THR O    O  13.111  -3.358   3.413 1.00 . A A . 122 THR O    1 1 
        9  88778 1 1 122 THR OG1  O  11.264  -5.481   3.984 1.00 . A A . 122 THR OG1  1 1 
        9  88779 1 1 123 PHE C    C  13.368   0.051   3.146 1.00 . A A . 123 PHE C    1 1 
        9  88780 1 1 123 PHE CA   C  13.675  -0.980   2.030 1.00 . A A . 123 PHE CA   1 1 
        9  88781 1 1 123 PHE CB   C  14.021  -0.277   0.695 1.00 . A A . 123 PHE CB   1 1 
        9  88782 1 1 123 PHE CD1  C  15.542  -2.017  -0.374 1.00 . A A . 123 PHE CD1  1 1 
        9  88783 1 1 123 PHE CD2  C  13.595  -1.342  -1.591 1.00 . A A . 123 PHE CD2  1 1 
        9  88784 1 1 123 PHE CE1  C  15.893  -2.871  -1.408 1.00 . A A . 123 PHE CE1  1 1 
        9  88785 1 1 123 PHE CE2  C  13.946  -2.197  -2.623 1.00 . A A . 123 PHE CE2  1 1 
        9  88786 1 1 123 PHE CG   C  14.387  -1.234  -0.446 1.00 . A A . 123 PHE CG   1 1 
        9  88787 1 1 123 PHE CZ   C  15.093  -2.961  -2.530 1.00 . A A . 123 PHE CZ   1 1 
        9  88788 1 1 123 PHE H    H  11.833  -1.583   1.185 1.00 . A A . 123 PHE H    1 1 
        9  88789 1 1 123 PHE HA   H  14.521  -1.597   2.335 1.00 . A A . 123 PHE HA   1 1 
        9  88790 1 1 123 PHE HB2  H  13.175   0.325   0.382 1.00 . A A . 123 PHE HB2  1 1 
        9  88791 1 1 123 PHE HB3  H  14.870   0.381   0.852 1.00 . A A . 123 PHE HB3  1 1 
        9  88792 1 1 123 PHE HD1  H  16.176  -1.952   0.504 1.00 . A A . 123 PHE HD1  1 1 
        9  88793 1 1 123 PHE HD2  H  12.694  -0.744  -1.673 1.00 . A A . 123 PHE HD2  1 1 
        9  88794 1 1 123 PHE HE1  H  16.791  -3.471  -1.333 1.00 . A A . 123 PHE HE1  1 1 
        9  88795 1 1 123 PHE HE2  H  13.321  -2.267  -3.504 1.00 . A A . 123 PHE HE2  1 1 
        9  88796 1 1 123 PHE HZ   H  15.366  -3.629  -3.337 1.00 . A A . 123 PHE HZ   1 1 
        9  88797 1 1 123 PHE N    N  12.505  -1.847   1.846 1.00 . A A . 123 PHE N    1 1 
        9  88798 1 1 123 PHE O    O  12.196   0.420   3.319 1.00 . A A . 123 PHE O    1 1 
        9  88799 1 1 124 PRO C    C  13.559   2.833   4.404 1.00 . A A . 124 PRO C    1 1 
        9  88800 1 1 124 PRO CA   C  14.220   1.560   4.983 1.00 . A A . 124 PRO CA   1 1 
        9  88801 1 1 124 PRO CB   C  15.670   1.835   5.468 1.00 . A A . 124 PRO CB   1 1 
        9  88802 1 1 124 PRO CD   C  15.802  -0.005   3.933 1.00 . A A . 124 PRO CD   1 1 
        9  88803 1 1 124 PRO CG   C  16.394   0.546   5.216 1.00 . A A . 124 PRO CG   1 1 
        9  88804 1 1 124 PRO HA   H  13.619   1.187   5.810 1.00 . A A . 124 PRO HA   1 1 
        9  88805 1 1 124 PRO HB2  H  16.116   2.654   4.900 1.00 . A A . 124 PRO HB2  1 1 
        9  88806 1 1 124 PRO HB3  H  15.677   2.073   6.525 1.00 . A A . 124 PRO HB3  1 1 
        9  88807 1 1 124 PRO HD2  H  16.336   0.375   3.068 1.00 . A A . 124 PRO HD2  1 1 
        9  88808 1 1 124 PRO HD3  H  15.820  -1.088   3.937 1.00 . A A . 124 PRO HD3  1 1 
        9  88809 1 1 124 PRO HG2  H  17.460   0.733   5.103 1.00 . A A . 124 PRO HG2  1 1 
        9  88810 1 1 124 PRO HG3  H  16.226  -0.150   6.034 1.00 . A A . 124 PRO HG3  1 1 
        9  88811 1 1 124 PRO N    N  14.398   0.500   3.948 1.00 . A A . 124 PRO N    1 1 
        9  88812 1 1 124 PRO O    O  14.029   3.361   3.384 1.00 . A A . 124 PRO O    1 1 
        9  88813 1 1 125 GLN C    C  12.363   5.660   4.223 1.00 . A A . 125 GLN C    1 1 
        9  88814 1 1 125 GLN CA   C  11.583   4.359   4.525 1.00 . A A . 125 GLN CA   1 1 
        9  88815 1 1 125 GLN CB   C  10.398   4.652   5.503 1.00 . A A . 125 GLN CB   1 1 
        9  88816 1 1 125 GLN CD   C   9.500   6.064   7.489 1.00 . A A . 125 GLN CD   1 1 
        9  88817 1 1 125 GLN CG   C  10.689   5.703   6.605 1.00 . A A . 125 GLN CG   1 1 
        9  88818 1 1 125 GLN H    H  12.263   2.923   5.938 1.00 . A A . 125 GLN H    1 1 
        9  88819 1 1 125 GLN HA   H  11.174   3.978   3.593 1.00 . A A . 125 GLN HA   1 1 
        9  88820 1 1 125 GLN HB2  H   9.553   5.004   4.924 1.00 . A A . 125 GLN HB2  1 1 
        9  88821 1 1 125 GLN HB3  H  10.111   3.726   5.989 1.00 . A A . 125 GLN HB3  1 1 
        9  88822 1 1 125 GLN HE21 H   8.223   5.801   5.997 1.00 . A A . 125 GLN HE21 1 1 
        9  88823 1 1 125 GLN HE22 H   7.529   6.276   7.488 1.00 . A A . 125 GLN HE22 1 1 
        9  88824 1 1 125 GLN HG2  H  11.488   5.337   7.234 1.00 . A A . 125 GLN HG2  1 1 
        9  88825 1 1 125 GLN HG3  H  11.018   6.616   6.118 1.00 . A A . 125 GLN HG3  1 1 
        9  88826 1 1 125 GLN N    N  12.473   3.304   5.064 1.00 . A A . 125 GLN N    1 1 
        9  88827 1 1 125 GLN NE2  N   8.297   6.043   6.935 1.00 . A A . 125 GLN NE2  1 1 
        9  88828 1 1 125 GLN O    O  13.330   5.999   4.928 1.00 . A A . 125 GLN O    1 1 
        9  88829 1 1 125 GLN OE1  O   9.670   6.401   8.654 1.00 . A A . 125 GLN OE1  1 1 
        9  88830 1 1 126 LEU C    C  11.559   8.772   2.772 1.00 . A A . 126 LEU C    1 1 
        9  88831 1 1 126 LEU CA   C  12.589   7.630   2.740 1.00 . A A . 126 LEU CA   1 1 
        9  88832 1 1 126 LEU CB   C  13.237   7.439   1.334 1.00 . A A . 126 LEU CB   1 1 
        9  88833 1 1 126 LEU CD1  C  14.903   6.161  -0.169 1.00 . A A . 126 LEU CD1  1 1 
        9  88834 1 1 126 LEU CD2  C  15.475   6.578   2.284 1.00 . A A . 126 LEU CD2  1 1 
        9  88835 1 1 126 LEU CG   C  14.340   6.322   1.259 1.00 . A A . 126 LEU CG   1 1 
        9  88836 1 1 126 LEU H    H  11.170   6.060   2.664 1.00 . A A . 126 LEU H    1 1 
        9  88837 1 1 126 LEU HA   H  13.383   7.870   3.451 1.00 . A A . 126 LEU HA   1 1 
        9  88838 1 1 126 LEU HB2  H  12.449   7.192   0.628 1.00 . A A . 126 LEU HB2  1 1 
        9  88839 1 1 126 LEU HB3  H  13.684   8.378   1.027 1.00 . A A . 126 LEU HB3  1 1 
        9  88840 1 1 126 LEU HD11 H  15.639   5.365  -0.186 1.00 . A A . 126 LEU HD11 1 1 
        9  88841 1 1 126 LEU HD12 H  15.369   7.084  -0.493 1.00 . A A . 126 LEU HD12 1 1 
        9  88842 1 1 126 LEU HD13 H  14.099   5.910  -0.848 1.00 . A A . 126 LEU HD13 1 1 
        9  88843 1 1 126 LEU HD21 H  15.062   6.586   3.285 1.00 . A A . 126 LEU HD21 1 1 
        9  88844 1 1 126 LEU HD22 H  15.947   7.532   2.086 1.00 . A A . 126 LEU HD22 1 1 
        9  88845 1 1 126 LEU HD23 H  16.216   5.791   2.215 1.00 . A A . 126 LEU HD23 1 1 
        9  88846 1 1 126 LEU HG   H  13.882   5.376   1.522 1.00 . A A . 126 LEU HG   1 1 
        9  88847 1 1 126 LEU N    N  11.944   6.378   3.171 1.00 . A A . 126 LEU N    1 1 
        9  88848 1 1 126 LEU O    O  10.736   8.914   1.857 1.00 . A A . 126 LEU O    1 1 
        9  88849 1 1 127 ASN C    C  11.460  11.976   3.726 1.00 . A A . 127 ASN C    1 1 
        9  88850 1 1 127 ASN CA   C  10.706  10.696   4.104 1.00 . A A . 127 ASN CA   1 1 
        9  88851 1 1 127 ASN CB   C  10.268  10.785   5.588 1.00 . A A . 127 ASN CB   1 1 
        9  88852 1 1 127 ASN CG   C   9.490   9.576   6.103 1.00 . A A . 127 ASN CG   1 1 
        9  88853 1 1 127 ASN H    H  12.258   9.329   4.562 1.00 . A A . 127 ASN H    1 1 
        9  88854 1 1 127 ASN HA   H   9.823  10.588   3.476 1.00 . A A . 127 ASN HA   1 1 
        9  88855 1 1 127 ASN HB2  H  11.149  10.904   6.208 1.00 . A A . 127 ASN HB2  1 1 
        9  88856 1 1 127 ASN HB3  H   9.638  11.661   5.716 1.00 . A A . 127 ASN HB3  1 1 
        9  88857 1 1 127 ASN HD21 H  10.130   9.932   7.951 1.00 . A A . 127 ASN HD21 1 1 
        9  88858 1 1 127 ASN HD22 H   9.081   8.574   7.766 1.00 . A A . 127 ASN HD22 1 1 
        9  88859 1 1 127 ASN N    N  11.595   9.544   3.875 1.00 . A A . 127 ASN N    1 1 
        9  88860 1 1 127 ASN ND2  N   9.577   9.333   7.405 1.00 . A A . 127 ASN ND2  1 1 
        9  88861 1 1 127 ASN O    O  12.387  12.382   4.436 1.00 . A A . 127 ASN O    1 1 
        9  88862 1 1 127 ASN OD1  O   8.807   8.881   5.354 1.00 . A A . 127 ASN OD1  1 1 
        9  88863 1 1 128 LEU C    C  11.479  15.029   2.822 1.00 . A A . 128 LEU C    1 1 
        9  88864 1 1 128 LEU CA   C  11.756  13.740   2.009 1.00 . A A . 128 LEU CA   1 1 
        9  88865 1 1 128 LEU CB   C  11.347  13.900   0.509 1.00 . A A . 128 LEU CB   1 1 
        9  88866 1 1 128 LEU CD1  C  12.959  11.988  -0.185 1.00 . A A . 128 LEU CD1  1 1 
        9  88867 1 1 128 LEU CD2  C  10.414  11.607  -0.324 1.00 . A A . 128 LEU CD2  1 1 
        9  88868 1 1 128 LEU CG   C  11.572  12.644  -0.428 1.00 . A A . 128 LEU CG   1 1 
        9  88869 1 1 128 LEU H    H  10.261  12.244   2.157 1.00 . A A . 128 LEU H    1 1 
        9  88870 1 1 128 LEU HA   H  12.824  13.535   2.051 1.00 . A A . 128 LEU HA   1 1 
        9  88871 1 1 128 LEU HB2  H  10.298  14.172   0.472 1.00 . A A . 128 LEU HB2  1 1 
        9  88872 1 1 128 LEU HB3  H  11.917  14.729   0.096 1.00 . A A . 128 LEU HB3  1 1 
        9  88873 1 1 128 LEU HD11 H  13.021  11.620   0.833 1.00 . A A . 128 LEU HD11 1 1 
        9  88874 1 1 128 LEU HD12 H  13.741  12.720  -0.344 1.00 . A A . 128 LEU HD12 1 1 
        9  88875 1 1 128 LEU HD13 H  13.104  11.166  -0.873 1.00 . A A . 128 LEU HD13 1 1 
        9  88876 1 1 128 LEU HD21 H   9.476  12.081  -0.583 1.00 . A A . 128 LEU HD21 1 1 
        9  88877 1 1 128 LEU HD22 H  10.350  11.222   0.687 1.00 . A A . 128 LEU HD22 1 1 
        9  88878 1 1 128 LEU HD23 H  10.594  10.784  -1.007 1.00 . A A . 128 LEU HD23 1 1 
        9  88879 1 1 128 LEU HG   H  11.584  12.995  -1.457 1.00 . A A . 128 LEU HG   1 1 
        9  88880 1 1 128 LEU N    N  11.063  12.582   2.604 1.00 . A A . 128 LEU N    1 1 
        9  88881 1 1 128 LEU O    O  10.404  15.178   3.410 1.00 . A A . 128 LEU O    1 1 
        9  88882 1 1 129 ALA C    C  11.327  18.153   3.005 1.00 . A A . 129 ALA C    1 1 
        9  88883 1 1 129 ALA CA   C  12.375  17.205   3.625 1.00 . A A . 129 ALA CA   1 1 
        9  88884 1 1 129 ALA CB   C  13.754  17.891   3.687 1.00 . A A . 129 ALA CB   1 1 
        9  88885 1 1 129 ALA H    H  13.270  15.788   2.317 1.00 . A A . 129 ALA H    1 1 
        9  88886 1 1 129 ALA HA   H  12.077  16.946   4.641 1.00 . A A . 129 ALA HA   1 1 
        9  88887 1 1 129 ALA HB1  H  13.693  18.785   4.294 1.00 . A A . 129 ALA HB1  1 1 
        9  88888 1 1 129 ALA HB2  H  14.077  18.158   2.689 1.00 . A A . 129 ALA HB2  1 1 
        9  88889 1 1 129 ALA HB3  H  14.476  17.213   4.123 1.00 . A A . 129 ALA HB3  1 1 
        9  88890 1 1 129 ALA N    N  12.462  15.952   2.846 1.00 . A A . 129 ALA N    1 1 
        9  88891 1 1 129 ALA O    O  11.366  18.374   1.789 1.00 . A A . 129 ALA O    1 1 
        9  88892 1 1 130 PRO C    C   9.911  20.952   2.810 1.00 . A A . 130 PRO C    1 1 
        9  88893 1 1 130 PRO CA   C   9.316  19.617   3.286 1.00 . A A . 130 PRO CA   1 1 
        9  88894 1 1 130 PRO CB   C   8.329  19.802   4.482 1.00 . A A . 130 PRO CB   1 1 
        9  88895 1 1 130 PRO CD   C  10.217  18.536   5.283 1.00 . A A . 130 PRO CD   1 1 
        9  88896 1 1 130 PRO CG   C   8.739  18.776   5.504 1.00 . A A . 130 PRO CG   1 1 
        9  88897 1 1 130 PRO HA   H   8.793  19.145   2.455 1.00 . A A . 130 PRO HA   1 1 
        9  88898 1 1 130 PRO HB2  H   8.401  20.810   4.893 1.00 . A A . 130 PRO HB2  1 1 
        9  88899 1 1 130 PRO HB3  H   7.309  19.619   4.158 1.00 . A A . 130 PRO HB3  1 1 
        9  88900 1 1 130 PRO HD2  H  10.813  19.267   5.825 1.00 . A A . 130 PRO HD2  1 1 
        9  88901 1 1 130 PRO HD3  H  10.489  17.532   5.585 1.00 . A A . 130 PRO HD3  1 1 
        9  88902 1 1 130 PRO HG2  H   8.555  19.152   6.508 1.00 . A A . 130 PRO HG2  1 1 
        9  88903 1 1 130 PRO HG3  H   8.187  17.850   5.354 1.00 . A A . 130 PRO HG3  1 1 
        9  88904 1 1 130 PRO N    N  10.361  18.714   3.813 1.00 . A A . 130 PRO N    1 1 
        9  88905 1 1 130 PRO O    O  10.360  21.768   3.627 1.00 . A A . 130 PRO O    1 1 
        9  88906 1 1 131 VAL C    C   9.244  23.267   0.518 1.00 . A A . 131 VAL C    1 1 
        9  88907 1 1 131 VAL CA   C  10.444  22.383   0.876 1.00 . A A . 131 VAL CA   1 1 
        9  88908 1 1 131 VAL CB   C  11.309  22.084  -0.412 1.00 . A A . 131 VAL CB   1 1 
        9  88909 1 1 131 VAL CG1  C  11.845  23.395  -1.048 1.00 . A A . 131 VAL CG1  1 1 
        9  88910 1 1 131 VAL CG2  C  12.458  21.090  -0.093 1.00 . A A . 131 VAL CG2  1 1 
        9  88911 1 1 131 VAL H    H   9.598  20.445   0.893 1.00 . A A . 131 VAL H    1 1 
        9  88912 1 1 131 VAL HA   H  11.075  22.900   1.603 1.00 . A A . 131 VAL HA   1 1 
        9  88913 1 1 131 VAL HB   H  10.660  21.609  -1.146 1.00 . A A . 131 VAL HB   1 1 
        9  88914 1 1 131 VAL HG11 H  12.422  23.165  -1.935 1.00 . A A . 131 VAL HG11 1 1 
        9  88915 1 1 131 VAL HG12 H  12.473  23.922  -0.342 1.00 . A A . 131 VAL HG12 1 1 
        9  88916 1 1 131 VAL HG13 H  11.011  24.030  -1.323 1.00 . A A . 131 VAL HG13 1 1 
        9  88917 1 1 131 VAL HG21 H  13.020  20.873  -0.993 1.00 . A A . 131 VAL HG21 1 1 
        9  88918 1 1 131 VAL HG22 H  12.043  20.167   0.293 1.00 . A A . 131 VAL HG22 1 1 
        9  88919 1 1 131 VAL HG23 H  13.124  21.515   0.650 1.00 . A A . 131 VAL HG23 1 1 
        9  88920 1 1 131 VAL N    N   9.935  21.150   1.481 1.00 . A A . 131 VAL N    1 1 
        9  88921 1 1 131 VAL O    O   8.459  22.937  -0.380 1.00 . A A . 131 VAL O    1 1 
        9  88922 1 1 132 ASN C    C   8.457  26.311  -0.115 1.00 . A A . 132 ASN C    1 1 
        9  88923 1 1 132 ASN CA   C   8.054  25.372   1.034 1.00 . A A . 132 ASN CA   1 1 
        9  88924 1 1 132 ASN CB   C   7.697  26.135   2.359 1.00 . A A . 132 ASN CB   1 1 
        9  88925 1 1 132 ASN CG   C   8.883  26.769   3.115 1.00 . A A . 132 ASN CG   1 1 
        9  88926 1 1 132 ASN H    H   9.764  24.546   1.963 1.00 . A A . 132 ASN H    1 1 
        9  88927 1 1 132 ASN HA   H   7.163  24.827   0.719 1.00 . A A . 132 ASN HA   1 1 
        9  88928 1 1 132 ASN HB2  H   6.995  26.929   2.121 1.00 . A A . 132 ASN HB2  1 1 
        9  88929 1 1 132 ASN HB3  H   7.205  25.444   3.033 1.00 . A A . 132 ASN HB3  1 1 
        9  88930 1 1 132 ASN HD21 H   7.664  28.080   3.981 1.00 . A A . 132 ASN HD21 1 1 
        9  88931 1 1 132 ASN HD22 H   9.333  28.205   4.406 1.00 . A A . 132 ASN HD22 1 1 
        9  88932 1 1 132 ASN N    N   9.115  24.383   1.249 1.00 . A A . 132 ASN N    1 1 
        9  88933 1 1 132 ASN ND2  N   8.599  27.787   3.915 1.00 . A A . 132 ASN ND2  1 1 
        9  88934 1 1 132 ASN O    O   9.082  27.364   0.085 1.00 . A A . 132 ASN O    1 1 
        9  88935 1 1 132 ASN OD1  O  10.031  26.331   3.016 1.00 . A A . 132 ASN OD1  1 1 
        9  88936 1 1 133 PHE C    C   7.748  27.973  -2.598 1.00 . A A . 133 PHE C    1 1 
        9  88937 1 1 133 PHE CA   C   8.434  26.588  -2.596 1.00 . A A . 133 PHE CA   1 1 
        9  88938 1 1 133 PHE CB   C   7.941  25.781  -3.830 1.00 . A A . 133 PHE CB   1 1 
        9  88939 1 1 133 PHE CD1  C   9.675  23.996  -4.367 1.00 . A A . 133 PHE CD1  1 1 
        9  88940 1 1 133 PHE CD2  C   7.540  23.279  -3.549 1.00 . A A . 133 PHE CD2  1 1 
        9  88941 1 1 133 PHE CE1  C  10.075  22.676  -4.460 1.00 . A A . 133 PHE CE1  1 1 
        9  88942 1 1 133 PHE CE2  C   7.942  21.960  -3.639 1.00 . A A . 133 PHE CE2  1 1 
        9  88943 1 1 133 PHE CG   C   8.400  24.324  -3.908 1.00 . A A . 133 PHE CG   1 1 
        9  88944 1 1 133 PHE CZ   C   9.208  21.660  -4.098 1.00 . A A . 133 PHE CZ   1 1 
        9  88945 1 1 133 PHE H    H   7.677  24.993  -1.413 1.00 . A A . 133 PHE H    1 1 
        9  88946 1 1 133 PHE HA   H   9.511  26.722  -2.659 1.00 . A A . 133 PHE HA   1 1 
        9  88947 1 1 133 PHE HB2  H   6.855  25.782  -3.837 1.00 . A A . 133 PHE HB2  1 1 
        9  88948 1 1 133 PHE HB3  H   8.282  26.283  -4.731 1.00 . A A . 133 PHE HB3  1 1 
        9  88949 1 1 133 PHE HD1  H  10.361  24.786  -4.649 1.00 . A A . 133 PHE HD1  1 1 
        9  88950 1 1 133 PHE HD2  H   6.545  23.513  -3.187 1.00 . A A . 133 PHE HD2  1 1 
        9  88951 1 1 133 PHE HE1  H  11.068  22.435  -4.820 1.00 . A A . 133 PHE HE1  1 1 
        9  88952 1 1 133 PHE HE2  H   7.264  21.164  -3.356 1.00 . A A . 133 PHE HE2  1 1 
        9  88953 1 1 133 PHE HZ   H   9.524  20.626  -4.174 1.00 . A A . 133 PHE HZ   1 1 
        9  88954 1 1 133 PHE N    N   8.134  25.860  -1.347 1.00 . A A . 133 PHE N    1 1 
        9  88955 1 1 133 PHE O    O   8.248  28.938  -3.188 1.00 . A A . 133 PHE O    1 1 
        9  88956 1 1 134 ASP C    C   6.391  30.368  -1.111 1.00 . A A . 134 ASP C    1 1 
        9  88957 1 1 134 ASP CA   C   5.714  29.231  -1.888 1.00 . A A . 134 ASP CA   1 1 
        9  88958 1 1 134 ASP CB   C   4.339  28.867  -1.272 1.00 . A A . 134 ASP CB   1 1 
        9  88959 1 1 134 ASP CG   C   4.424  28.449   0.207 1.00 . A A . 134 ASP CG   1 1 
        9  88960 1 1 134 ASP H    H   6.265  27.227  -1.475 1.00 . A A . 134 ASP H    1 1 
        9  88961 1 1 134 ASP HA   H   5.555  29.563  -2.910 1.00 . A A . 134 ASP HA   1 1 
        9  88962 1 1 134 ASP HB2  H   3.678  29.726  -1.361 1.00 . A A . 134 ASP HB2  1 1 
        9  88963 1 1 134 ASP HB3  H   3.905  28.049  -1.838 1.00 . A A . 134 ASP HB3  1 1 
        9  88964 1 1 134 ASP N    N   6.569  28.031  -1.948 1.00 . A A . 134 ASP N    1 1 
        9  88965 1 1 134 ASP O    O   6.165  31.552  -1.403 1.00 . A A . 134 ASP O    1 1 
        9  88966 1 1 134 ASP OD1  O   3.975  29.221   1.084 1.00 . A A . 134 ASP OD1  1 1 
        9  88967 1 1 134 ASP OD2  O   4.972  27.363   0.487 1.00 . A A . 134 ASP OD2  1 1 
        9  88968 1 1 135 ALA C    C   9.190  31.483  -0.295 1.00 . A A . 135 ALA C    1 1 
        9  88969 1 1 135 ALA CA   C   8.066  30.945   0.606 1.00 . A A . 135 ALA CA   1 1 
        9  88970 1 1 135 ALA CB   C   8.650  30.294   1.862 1.00 . A A . 135 ALA CB   1 1 
        9  88971 1 1 135 ALA H    H   7.269  29.039   0.117 1.00 . A A . 135 ALA H    1 1 
        9  88972 1 1 135 ALA HA   H   7.433  31.775   0.921 1.00 . A A . 135 ALA HA   1 1 
        9  88973 1 1 135 ALA HB1  H   9.235  31.019   2.413 1.00 . A A . 135 ALA HB1  1 1 
        9  88974 1 1 135 ALA HB2  H   9.281  29.459   1.584 1.00 . A A . 135 ALA HB2  1 1 
        9  88975 1 1 135 ALA HB3  H   7.845  29.935   2.490 1.00 . A A . 135 ALA HB3  1 1 
        9  88976 1 1 135 ALA N    N   7.226  29.992  -0.128 1.00 . A A . 135 ALA N    1 1 
        9  88977 1 1 135 ALA O    O   9.514  32.657  -0.214 1.00 . A A . 135 ALA O    1 1 
        9  88978 1 1 136 LEU C    C  10.636  32.114  -2.995 1.00 . A A . 136 LEU C    1 1 
        9  88979 1 1 136 LEU CA   C  10.913  30.924  -2.045 1.00 . A A . 136 LEU CA   1 1 
        9  88980 1 1 136 LEU CB   C  11.335  29.670  -2.871 1.00 . A A . 136 LEU CB   1 1 
        9  88981 1 1 136 LEU CD1  C  13.863  30.181  -3.079 1.00 . A A . 136 LEU CD1  1 1 
        9  88982 1 1 136 LEU CD2  C  12.724  28.590  -4.747 1.00 . A A . 136 LEU CD2  1 1 
        9  88983 1 1 136 LEU CG   C  12.557  29.841  -3.844 1.00 . A A . 136 LEU CG   1 1 
        9  88984 1 1 136 LEU H    H   9.351  29.706  -1.238 1.00 . A A . 136 LEU H    1 1 
        9  88985 1 1 136 LEU HA   H  11.736  31.197  -1.385 1.00 . A A . 136 LEU HA   1 1 
        9  88986 1 1 136 LEU HB2  H  11.565  28.870  -2.174 1.00 . A A . 136 LEU HB2  1 1 
        9  88987 1 1 136 LEU HB3  H  10.476  29.357  -3.460 1.00 . A A . 136 LEU HB3  1 1 
        9  88988 1 1 136 LEU HD11 H  13.728  31.098  -2.518 1.00 . A A . 136 LEU HD11 1 1 
        9  88989 1 1 136 LEU HD12 H  14.672  30.319  -3.784 1.00 . A A . 136 LEU HD12 1 1 
        9  88990 1 1 136 LEU HD13 H  14.117  29.378  -2.397 1.00 . A A . 136 LEU HD13 1 1 
        9  88991 1 1 136 LEU HD21 H  13.550  28.739  -5.431 1.00 . A A . 136 LEU HD21 1 1 
        9  88992 1 1 136 LEU HD22 H  11.819  28.433  -5.321 1.00 . A A . 136 LEU HD22 1 1 
        9  88993 1 1 136 LEU HD23 H  12.915  27.713  -4.140 1.00 . A A . 136 LEU HD23 1 1 
        9  88994 1 1 136 LEU HG   H  12.356  30.681  -4.499 1.00 . A A . 136 LEU HG   1 1 
        9  88995 1 1 136 LEU N    N   9.743  30.607  -1.175 1.00 . A A . 136 LEU N    1 1 
        9  88996 1 1 136 LEU O    O  11.511  32.976  -3.177 1.00 . A A . 136 LEU O    1 1 
        9  88997 1 1 137 PHE C    C   9.003  34.604  -3.708 1.00 . A A . 137 PHE C    1 1 
        9  88998 1 1 137 PHE CA   C   8.995  33.272  -4.476 1.00 . A A . 137 PHE CA   1 1 
        9  88999 1 1 137 PHE CB   C   7.581  33.021  -5.088 1.00 . A A . 137 PHE CB   1 1 
        9  89000 1 1 137 PHE CD1  C   7.329  32.599  -7.603 1.00 . A A . 137 PHE CD1  1 1 
        9  89001 1 1 137 PHE CD2  C   7.775  30.731  -6.179 1.00 . A A . 137 PHE CD2  1 1 
        9  89002 1 1 137 PHE CE1  C   7.299  31.761  -8.696 1.00 . A A . 137 PHE CE1  1 1 
        9  89003 1 1 137 PHE CE2  C   7.746  29.899  -7.282 1.00 . A A . 137 PHE CE2  1 1 
        9  89004 1 1 137 PHE CG   C   7.566  32.097  -6.312 1.00 . A A . 137 PHE CG   1 1 
        9  89005 1 1 137 PHE CZ   C   7.504  30.416  -8.535 1.00 . A A . 137 PHE CZ   1 1 
        9  89006 1 1 137 PHE H    H   8.804  31.402  -3.446 1.00 . A A . 137 PHE H    1 1 
        9  89007 1 1 137 PHE HA   H   9.718  33.338  -5.287 1.00 . A A . 137 PHE HA   1 1 
        9  89008 1 1 137 PHE HB2  H   6.943  32.580  -4.329 1.00 . A A . 137 PHE HB2  1 1 
        9  89009 1 1 137 PHE HB3  H   7.145  33.972  -5.383 1.00 . A A . 137 PHE HB3  1 1 
        9  89010 1 1 137 PHE HD1  H   7.169  33.657  -7.746 1.00 . A A . 137 PHE HD1  1 1 
        9  89011 1 1 137 PHE HD2  H   7.969  30.314  -5.199 1.00 . A A . 137 PHE HD2  1 1 
        9  89012 1 1 137 PHE HE1  H   7.115  32.166  -9.684 1.00 . A A . 137 PHE HE1  1 1 
        9  89013 1 1 137 PHE HE2  H   7.906  28.833  -7.159 1.00 . A A . 137 PHE HE2  1 1 
        9  89014 1 1 137 PHE HZ   H   7.479  29.755  -9.396 1.00 . A A . 137 PHE HZ   1 1 
        9  89015 1 1 137 PHE N    N   9.423  32.150  -3.595 1.00 . A A . 137 PHE N    1 1 
        9  89016 1 1 137 PHE O    O   9.553  35.590  -4.189 1.00 . A A . 137 PHE O    1 1 
        9  89017 1 1 138 MET C    C   9.652  36.195  -1.025 1.00 . A A . 138 MET C    1 1 
        9  89018 1 1 138 MET CA   C   8.290  35.801  -1.648 1.00 . A A . 138 MET CA   1 1 
        9  89019 1 1 138 MET CB   C   7.227  35.551  -0.545 1.00 . A A . 138 MET CB   1 1 
        9  89020 1 1 138 MET CE   C   4.977  37.741  -1.463 1.00 . A A . 138 MET CE   1 1 
        9  89021 1 1 138 MET CG   C   5.859  35.098  -1.083 1.00 . A A . 138 MET CG   1 1 
        9  89022 1 1 138 MET H    H   8.065  33.745  -2.163 1.00 . A A . 138 MET H    1 1 
        9  89023 1 1 138 MET HA   H   7.951  36.618  -2.281 1.00 . A A . 138 MET HA   1 1 
        9  89024 1 1 138 MET HB2  H   7.593  34.787   0.136 1.00 . A A . 138 MET HB2  1 1 
        9  89025 1 1 138 MET HB3  H   7.083  36.468   0.015 1.00 . A A . 138 MET HB3  1 1 
        9  89026 1 1 138 MET HE1  H   5.936  38.082  -1.101 1.00 . A A . 138 MET HE1  1 1 
        9  89027 1 1 138 MET HE2  H   4.313  37.591  -0.632 1.00 . A A . 138 MET HE2  1 1 
        9  89028 1 1 138 MET HE3  H   4.558  38.485  -2.124 1.00 . A A . 138 MET HE3  1 1 
        9  89029 1 1 138 MET HG2  H   5.964  34.114  -1.515 1.00 . A A . 138 MET HG2  1 1 
        9  89030 1 1 138 MET HG3  H   5.154  35.050  -0.261 1.00 . A A . 138 MET HG3  1 1 
        9  89031 1 1 138 MET N    N   8.420  34.594  -2.500 1.00 . A A . 138 MET N    1 1 
        9  89032 1 1 138 MET O    O   9.923  37.377  -0.768 1.00 . A A . 138 MET O    1 1 
        9  89033 1 1 138 MET SD   S   5.186  36.196  -2.354 1.00 . A A . 138 MET SD   1 1 
        9  89034 1 1 139 ASN C    C  12.788  36.010  -1.295 1.00 . A A . 139 ASN C    1 1 
        9  89035 1 1 139 ASN CA   C  11.868  35.303  -0.285 1.00 . A A . 139 ASN CA   1 1 
        9  89036 1 1 139 ASN CB   C  12.385  33.877   0.086 1.00 . A A . 139 ASN CB   1 1 
        9  89037 1 1 139 ASN CG   C  13.894  33.765   0.291 1.00 . A A . 139 ASN CG   1 1 
        9  89038 1 1 139 ASN H    H  10.198  34.287  -1.087 1.00 . A A . 139 ASN H    1 1 
        9  89039 1 1 139 ASN HA   H  11.816  35.907   0.620 1.00 . A A . 139 ASN HA   1 1 
        9  89040 1 1 139 ASN HB2  H  11.905  33.567   1.007 1.00 . A A . 139 ASN HB2  1 1 
        9  89041 1 1 139 ASN HB3  H  12.092  33.178  -0.696 1.00 . A A . 139 ASN HB3  1 1 
        9  89042 1 1 139 ASN HD21 H  14.132  33.136  -1.583 1.00 . A A . 139 ASN HD21 1 1 
        9  89043 1 1 139 ASN HD22 H  15.575  33.273  -0.644 1.00 . A A . 139 ASN HD22 1 1 
        9  89044 1 1 139 ASN N    N  10.500  35.179  -0.831 1.00 . A A . 139 ASN N    1 1 
        9  89045 1 1 139 ASN ND2  N  14.606  33.348  -0.750 1.00 . A A . 139 ASN ND2  1 1 
        9  89046 1 1 139 ASN O    O  13.678  36.777  -0.917 1.00 . A A . 139 ASN O    1 1 
        9  89047 1 1 139 ASN OD1  O  14.410  34.030   1.373 1.00 . A A . 139 ASN OD1  1 1 
        9  89048 1 1 140 TYR C    C  12.620  37.734  -4.043 1.00 . A A . 140 TYR C    1 1 
        9  89049 1 1 140 TYR CA   C  13.276  36.384  -3.679 1.00 . A A . 140 TYR CA   1 1 
        9  89050 1 1 140 TYR CB   C  13.314  35.430  -4.902 1.00 . A A . 140 TYR CB   1 1 
        9  89051 1 1 140 TYR CD1  C  15.481  36.035  -6.122 1.00 . A A . 140 TYR CD1  1 1 
        9  89052 1 1 140 TYR CD2  C  13.410  36.472  -7.240 1.00 . A A . 140 TYR CD2  1 1 
        9  89053 1 1 140 TYR CE1  C  16.174  36.548  -7.203 1.00 . A A . 140 TYR CE1  1 1 
        9  89054 1 1 140 TYR CE2  C  14.101  36.982  -8.321 1.00 . A A . 140 TYR CE2  1 1 
        9  89055 1 1 140 TYR CG   C  14.082  35.985  -6.116 1.00 . A A . 140 TYR CG   1 1 
        9  89056 1 1 140 TYR CZ   C  15.481  37.019  -8.297 1.00 . A A . 140 TYR CZ   1 1 
        9  89057 1 1 140 TYR H    H  11.856  35.084  -2.796 1.00 . A A . 140 TYR H    1 1 
        9  89058 1 1 140 TYR HA   H  14.299  36.574  -3.350 1.00 . A A . 140 TYR HA   1 1 
        9  89059 1 1 140 TYR HB2  H  13.793  34.503  -4.604 1.00 . A A . 140 TYR HB2  1 1 
        9  89060 1 1 140 TYR HB3  H  12.296  35.205  -5.209 1.00 . A A . 140 TYR HB3  1 1 
        9  89061 1 1 140 TYR HD1  H  16.028  35.665  -5.263 1.00 . A A . 140 TYR HD1  1 1 
        9  89062 1 1 140 TYR HD2  H  12.327  36.445  -7.260 1.00 . A A . 140 TYR HD2  1 1 
        9  89063 1 1 140 TYR HE1  H  17.256  36.580  -7.185 1.00 . A A . 140 TYR HE1  1 1 
        9  89064 1 1 140 TYR HE2  H  13.559  37.355  -9.183 1.00 . A A . 140 TYR HE2  1 1 
        9  89065 1 1 140 TYR HH   H  15.789  38.382  -9.621 1.00 . A A . 140 TYR HH   1 1 
        9  89066 1 1 140 TYR N    N  12.550  35.742  -2.577 1.00 . A A . 140 TYR N    1 1 
        9  89067 1 1 140 TYR O    O  13.306  38.664  -4.472 1.00 . A A . 140 TYR O    1 1 
        9  89068 1 1 140 TYR OH   O  16.172  37.532  -9.375 1.00 . A A . 140 TYR OH   1 1 
        9  89069 1 1 141 LEU C    C  10.827  40.227  -3.389 1.00 . A A . 141 LEU C    1 1 
        9  89070 1 1 141 LEU CA   C  10.482  38.996  -4.251 1.00 . A A . 141 LEU CA   1 1 
        9  89071 1 1 141 LEU CB   C   8.959  38.673  -4.136 1.00 . A A . 141 LEU CB   1 1 
        9  89072 1 1 141 LEU CD1  C   8.163  39.942  -6.219 1.00 . A A . 141 LEU CD1  1 1 
        9  89073 1 1 141 LEU CD2  C   6.505  39.417  -4.342 1.00 . A A . 141 LEU CD2  1 1 
        9  89074 1 1 141 LEU CG   C   7.976  39.751  -4.697 1.00 . A A . 141 LEU CG   1 1 
        9  89075 1 1 141 LEU H    H  10.828  37.058  -3.460 1.00 . A A . 141 LEU H    1 1 
        9  89076 1 1 141 LEU HA   H  10.713  39.221  -5.291 1.00 . A A . 141 LEU HA   1 1 
        9  89077 1 1 141 LEU HB2  H   8.773  37.740  -4.663 1.00 . A A . 141 LEU HB2  1 1 
        9  89078 1 1 141 LEU HB3  H   8.722  38.509  -3.084 1.00 . A A . 141 LEU HB3  1 1 
        9  89079 1 1 141 LEU HD11 H   7.960  39.013  -6.737 1.00 . A A . 141 LEU HD11 1 1 
        9  89080 1 1 141 LEU HD12 H   9.180  40.250  -6.423 1.00 . A A . 141 LEU HD12 1 1 
        9  89081 1 1 141 LEU HD13 H   7.487  40.708  -6.578 1.00 . A A . 141 LEU HD13 1 1 
        9  89082 1 1 141 LEU HD21 H   6.380  39.444  -3.268 1.00 . A A . 141 LEU HD21 1 1 
        9  89083 1 1 141 LEU HD22 H   6.247  38.429  -4.702 1.00 . A A . 141 LEU HD22 1 1 
        9  89084 1 1 141 LEU HD23 H   5.843  40.146  -4.792 1.00 . A A . 141 LEU HD23 1 1 
        9  89085 1 1 141 LEU HG   H   8.211  40.703  -4.232 1.00 . A A . 141 LEU HG   1 1 
        9  89086 1 1 141 LEU N    N  11.287  37.820  -3.862 1.00 . A A . 141 LEU N    1 1 
        9  89087 1 1 141 LEU O    O  11.069  41.316  -3.923 1.00 . A A . 141 LEU O    1 1 
        9  89088 1 1 142 GLN C    C  11.576  40.613   0.265 1.00 . A A . 142 GLN C    1 1 
        9  89089 1 1 142 GLN CA   C  11.066  41.148  -1.100 1.00 . A A . 142 GLN CA   1 1 
        9  89090 1 1 142 GLN CB   C   9.721  41.937  -0.951 1.00 . A A . 142 GLN CB   1 1 
        9  89091 1 1 142 GLN CD   C   8.472  44.030  -0.097 1.00 . A A . 142 GLN CD   1 1 
        9  89092 1 1 142 GLN CG   C   9.827  43.329  -0.283 1.00 . A A . 142 GLN CG   1 1 
        9  89093 1 1 142 GLN H    H  10.728  39.132  -1.706 1.00 . A A . 142 GLN H    1 1 
        9  89094 1 1 142 GLN HA   H  11.824  41.810  -1.511 1.00 . A A . 142 GLN HA   1 1 
        9  89095 1 1 142 GLN HB2  H   9.298  42.082  -1.941 1.00 . A A . 142 GLN HB2  1 1 
        9  89096 1 1 142 GLN HB3  H   9.026  41.335  -0.374 1.00 . A A . 142 GLN HB3  1 1 
        9  89097 1 1 142 GLN HE21 H   9.303  45.811  -0.391 1.00 . A A . 142 GLN HE21 1 1 
        9  89098 1 1 142 GLN HE22 H   7.604  45.818  -0.087 1.00 . A A . 142 GLN HE22 1 1 
        9  89099 1 1 142 GLN HG2  H  10.283  43.213   0.694 1.00 . A A . 142 GLN HG2  1 1 
        9  89100 1 1 142 GLN HG3  H  10.467  43.955  -0.898 1.00 . A A . 142 GLN HG3  1 1 
        9  89101 1 1 142 GLN N    N  10.860  40.037  -2.056 1.00 . A A . 142 GLN N    1 1 
        9  89102 1 1 142 GLN NE2  N   8.457  45.353  -0.200 1.00 . A A . 142 GLN NE2  1 1 
        9  89103 1 1 142 GLN O    O  11.536  41.329   1.270 1.00 . A A . 142 GLN O    1 1 
        9  89104 1 1 142 GLN OE1  O   7.446  43.386   0.122 1.00 . A A . 142 GLN OE1  1 1 
        9  89105 1 1 143 GLN C    C  11.481  38.622   2.582 1.00 . A A . 143 GLN C    1 1 
        9  89106 1 1 143 GLN CA   C  12.577  38.667   1.496 1.00 . A A . 143 GLN CA   1 1 
        9  89107 1 1 143 GLN CB   C  13.901  39.296   2.028 1.00 . A A . 143 GLN CB   1 1 
        9  89108 1 1 143 GLN CD   C  16.390  39.720   1.679 1.00 . A A . 143 GLN CD   1 1 
        9  89109 1 1 143 GLN CG   C  15.105  39.145   1.084 1.00 . A A . 143 GLN CG   1 1 
        9  89110 1 1 143 GLN H    H  12.158  38.883  -0.577 1.00 . A A . 143 GLN H    1 1 
        9  89111 1 1 143 GLN HA   H  12.785  37.640   1.203 1.00 . A A . 143 GLN HA   1 1 
        9  89112 1 1 143 GLN HB2  H  13.734  40.357   2.201 1.00 . A A . 143 GLN HB2  1 1 
        9  89113 1 1 143 GLN HB3  H  14.152  38.828   2.974 1.00 . A A . 143 GLN HB3  1 1 
        9  89114 1 1 143 GLN HE21 H  16.778  37.996   2.596 1.00 . A A . 143 GLN HE21 1 1 
        9  89115 1 1 143 GLN HE22 H  17.920  39.265   2.863 1.00 . A A . 143 GLN HE22 1 1 
        9  89116 1 1 143 GLN HG2  H  15.257  38.094   0.868 1.00 . A A . 143 GLN HG2  1 1 
        9  89117 1 1 143 GLN HG3  H  14.889  39.667   0.159 1.00 . A A . 143 GLN HG3  1 1 
        9  89118 1 1 143 GLN N    N  12.094  39.358   0.273 1.00 . A A . 143 GLN N    1 1 
        9  89119 1 1 143 GLN NE2  N  17.106  38.911   2.452 1.00 . A A . 143 GLN NE2  1 1 
        9  89120 1 1 143 GLN O    O  11.560  39.318   3.606 1.00 . A A . 143 GLN O    1 1 
        9  89121 1 1 143 GLN OE1  O  16.721  40.889   1.471 1.00 . A A . 143 GLN OE1  1 1 
        9  89122 1 1 144 GLN C    C   8.560  36.371   3.023 1.00 . A A . 144 GLN C    1 1 
        9  89123 1 1 144 GLN CA   C   9.239  37.748   3.162 1.00 . A A . 144 GLN CA   1 1 
        9  89124 1 1 144 GLN CB   C   8.271  38.898   2.754 1.00 . A A . 144 GLN CB   1 1 
        9  89125 1 1 144 GLN CD   C   6.887  39.996   0.839 1.00 . A A . 144 GLN CD   1 1 
        9  89126 1 1 144 GLN CG   C   7.799  38.844   1.282 1.00 . A A . 144 GLN CG   1 1 
        9  89127 1 1 144 GLN H    H  10.494  37.234   1.535 1.00 . A A . 144 GLN H    1 1 
        9  89128 1 1 144 GLN HA   H   9.534  37.882   4.201 1.00 . A A . 144 GLN HA   1 1 
        9  89129 1 1 144 GLN HB2  H   7.397  38.866   3.394 1.00 . A A . 144 GLN HB2  1 1 
        9  89130 1 1 144 GLN HB3  H   8.774  39.847   2.912 1.00 . A A . 144 GLN HB3  1 1 
        9  89131 1 1 144 GLN HE21 H   6.088  40.174   2.654 1.00 . A A . 144 GLN HE21 1 1 
        9  89132 1 1 144 GLN HE22 H   5.491  41.261   1.460 1.00 . A A . 144 GLN HE22 1 1 
        9  89133 1 1 144 GLN HG2  H   8.676  38.843   0.643 1.00 . A A . 144 GLN HG2  1 1 
        9  89134 1 1 144 GLN HG3  H   7.263  37.913   1.128 1.00 . A A . 144 GLN HG3  1 1 
        9  89135 1 1 144 GLN N    N  10.447  37.814   2.323 1.00 . A A . 144 GLN N    1 1 
        9  89136 1 1 144 GLN NE2  N   6.077  40.531   1.743 1.00 . A A . 144 GLN NE2  1 1 
        9  89137 1 1 144 GLN O    O   9.028  35.506   2.267 1.00 . A A . 144 GLN O    1 1 
        9  89138 1 1 144 GLN OE1  O   6.894  40.383  -0.328 1.00 . A A . 144 GLN OE1  1 1 
        9  89139 1 1 145 ALA C    C   5.156  35.314   3.857 1.00 . A A . 145 ALA C    1 1 
        9  89140 1 1 145 ALA CA   C   6.644  34.952   3.731 1.00 . A A . 145 ALA CA   1 1 
        9  89141 1 1 145 ALA CB   C   7.079  33.993   4.857 1.00 . A A . 145 ALA CB   1 1 
        9  89142 1 1 145 ALA H    H   7.165  36.911   4.362 1.00 . A A . 145 ALA H    1 1 
        9  89143 1 1 145 ALA HA   H   6.800  34.455   2.773 1.00 . A A . 145 ALA HA   1 1 
        9  89144 1 1 145 ALA HB1  H   6.485  33.087   4.822 1.00 . A A . 145 ALA HB1  1 1 
        9  89145 1 1 145 ALA HB2  H   6.942  34.469   5.820 1.00 . A A . 145 ALA HB2  1 1 
        9  89146 1 1 145 ALA HB3  H   8.123  33.737   4.734 1.00 . A A . 145 ALA HB3  1 1 
        9  89147 1 1 145 ALA N    N   7.456  36.184   3.764 1.00 . A A . 145 ALA N    1 1 
        9  89148 1 1 145 ALA O    O   4.821  36.432   4.271 1.00 . A A . 145 ALA O    1 1 
        9  89149 1 1 146 GLY C    C   2.268  34.285   5.015 1.00 . A A . 146 GLY C    1 1 
        9  89150 1 1 146 GLY CA   C   2.811  34.568   3.610 1.00 . A A . 146 GLY CA   1 1 
        9  89151 1 1 146 GLY H    H   4.603  33.499   3.195 1.00 . A A . 146 GLY H    1 1 
        9  89152 1 1 146 GLY HA2  H   2.568  35.590   3.341 1.00 . A A . 146 GLY HA2  1 1 
        9  89153 1 1 146 GLY HA3  H   2.328  33.903   2.904 1.00 . A A . 146 GLY HA3  1 1 
        9  89154 1 1 146 GLY N    N   4.266  34.362   3.513 1.00 . A A . 146 GLY N    1 1 
        9  89155 1 1 146 GLY O    O   1.303  33.530   5.182 1.00 . A A . 146 GLY O    1 1 
        9  89156 1 1 147 GLU C    C   1.826  36.039   7.895 1.00 . A A . 147 GLU C    1 1 
        9  89157 1 1 147 GLU CA   C   2.543  34.755   7.445 1.00 . A A . 147 GLU CA   1 1 
        9  89158 1 1 147 GLU CB   C   3.849  34.480   8.267 1.00 . A A . 147 GLU CB   1 1 
        9  89159 1 1 147 GLU CD   C   3.352  35.094  10.756 1.00 . A A . 147 GLU CD   1 1 
        9  89160 1 1 147 GLU CG   C   3.664  33.985   9.729 1.00 . A A . 147 GLU CG   1 1 
        9  89161 1 1 147 GLU H    H   3.630  35.516   5.805 1.00 . A A . 147 GLU H    1 1 
        9  89162 1 1 147 GLU HA   H   1.865  33.902   7.551 1.00 . A A . 147 GLU HA   1 1 
        9  89163 1 1 147 GLU HB2  H   4.418  33.724   7.738 1.00 . A A . 147 GLU HB2  1 1 
        9  89164 1 1 147 GLU HB3  H   4.442  35.386   8.289 1.00 . A A . 147 GLU HB3  1 1 
        9  89165 1 1 147 GLU HG2  H   2.858  33.259   9.744 1.00 . A A . 147 GLU HG2  1 1 
        9  89166 1 1 147 GLU HG3  H   4.574  33.477  10.038 1.00 . A A . 147 GLU HG3  1 1 
        9  89167 1 1 147 GLU N    N   2.900  34.907   6.024 1.00 . A A . 147 GLU N    1 1 
        9  89168 1 1 147 GLU O    O   2.339  37.141   7.677 1.00 . A A . 147 GLU O    1 1 
        9  89169 1 1 147 GLU OE1  O   2.171  35.283  11.125 1.00 . A A . 147 GLU OE1  1 1 
        9  89170 1 1 147 GLU OE2  O   4.297  35.790  11.194 1.00 . A A . 147 GLU OE2  1 1 
        9  89171 1 1 148 GLY C    C  -1.660  36.657   8.992 1.00 . A A . 148 GLY C    1 1 
        9  89172 1 1 148 GLY CA   C  -0.177  37.015   8.955 1.00 . A A . 148 GLY CA   1 1 
        9  89173 1 1 148 GLY H    H   0.302  34.979   8.634 1.00 . A A . 148 GLY H    1 1 
        9  89174 1 1 148 GLY HA2  H   0.143  37.295   9.950 1.00 . A A . 148 GLY HA2  1 1 
        9  89175 1 1 148 GLY HA3  H  -0.040  37.862   8.292 1.00 . A A . 148 GLY HA3  1 1 
        9  89176 1 1 148 GLY N    N   0.639  35.887   8.494 1.00 . A A . 148 GLY N    1 1 
        9  89177 1 1 148 GLY O    O  -2.083  35.754   8.269 1.00 . A A . 148 GLY O    1 1 
        9  89178 1 1 149 THR C    C  -4.277  35.760  10.502 1.00 . A A . 149 THR C    1 1 
        9  89179 1 1 149 THR CA   C  -3.893  37.184  10.033 1.00 . A A . 149 THR CA   1 1 
        9  89180 1 1 149 THR CB   C  -4.706  37.573   8.756 1.00 . A A . 149 THR CB   1 1 
        9  89181 1 1 149 THR CG2  C  -6.235  37.548   8.998 1.00 . A A . 149 THR CG2  1 1 
        9  89182 1 1 149 THR H    H  -1.995  38.058  10.383 1.00 . A A . 149 THR H    1 1 
        9  89183 1 1 149 THR HA   H  -4.177  37.883  10.816 1.00 . A A . 149 THR HA   1 1 
        9  89184 1 1 149 THR HB   H  -4.470  36.877   7.956 1.00 . A A . 149 THR HB   1 1 
        9  89185 1 1 149 THR HG1  H  -3.444  39.092   8.699 1.00 . A A . 149 THR HG1  1 1 
        9  89186 1 1 149 THR HG21 H  -6.544  36.552   9.292 1.00 . A A . 149 THR HG21 1 1 
        9  89187 1 1 149 THR HG22 H  -6.755  37.825   8.089 1.00 . A A . 149 THR HG22 1 1 
        9  89188 1 1 149 THR HG23 H  -6.493  38.247   9.782 1.00 . A A . 149 THR HG23 1 1 
        9  89189 1 1 149 THR N    N  -2.431  37.367   9.848 1.00 . A A . 149 THR N    1 1 
        9  89190 1 1 149 THR O    O  -4.183  34.785   9.741 1.00 . A A . 149 THR O    1 1 
        9  89191 1 1 149 THR OG1  O  -4.314  38.892   8.337 1.00 . A A . 149 THR OG1  1 1 
        9  89192 1 1 150 GLU C    C  -6.646  34.163  12.148 1.00 . A A . 150 GLU C    1 1 
        9  89193 1 1 150 GLU CA   C  -5.127  34.381  12.370 1.00 . A A . 150 GLU CA   1 1 
        9  89194 1 1 150 GLU CB   C  -4.762  34.406  13.884 1.00 . A A . 150 GLU CB   1 1 
        9  89195 1 1 150 GLU CD   C  -4.504  33.149  16.098 1.00 . A A . 150 GLU CD   1 1 
        9  89196 1 1 150 GLU CG   C  -4.787  33.036  14.594 1.00 . A A . 150 GLU CG   1 1 
        9  89197 1 1 150 GLU H    H  -4.772  36.474  12.305 1.00 . A A . 150 GLU H    1 1 
        9  89198 1 1 150 GLU HA   H  -4.582  33.573  11.886 1.00 . A A . 150 GLU HA   1 1 
        9  89199 1 1 150 GLU HB2  H  -3.761  34.816  13.986 1.00 . A A . 150 GLU HB2  1 1 
        9  89200 1 1 150 GLU HB3  H  -5.452  35.071  14.398 1.00 . A A . 150 GLU HB3  1 1 
        9  89201 1 1 150 GLU HG2  H  -5.766  32.587  14.451 1.00 . A A . 150 GLU HG2  1 1 
        9  89202 1 1 150 GLU HG3  H  -4.041  32.393  14.135 1.00 . A A . 150 GLU HG3  1 1 
        9  89203 1 1 150 GLU N    N  -4.713  35.657  11.762 1.00 . A A . 150 GLU N    1 1 
        9  89204 1 1 150 GLU O    O  -7.352  35.080  11.692 1.00 . A A . 150 GLU O    1 1 
        9  89205 1 1 150 GLU OE1  O  -5.442  33.462  16.858 1.00 . A A . 150 GLU OE1  1 1 
        9  89206 1 1 150 GLU OE2  O  -3.342  32.960  16.526 1.00 . A A . 150 GLU OE2  1 1 
        9  89207 1 1 151 GLU C    C  -9.111  32.567  10.944 1.00 . A A . 151 GLU C    1 1 
        9  89208 1 1 151 GLU CA   C  -8.544  32.534  12.389 1.00 . A A . 151 GLU CA   1 1 
        9  89209 1 1 151 GLU CB   C  -9.406  33.381  13.382 1.00 . A A . 151 GLU CB   1 1 
        9  89210 1 1 151 GLU CD   C  -9.831  34.081  15.835 1.00 . A A . 151 GLU CD   1 1 
        9  89211 1 1 151 GLU CG   C  -9.029  33.189  14.868 1.00 . A A . 151 GLU CG   1 1 
        9  89212 1 1 151 GLU H    H  -6.471  32.260  12.729 1.00 . A A . 151 GLU H    1 1 
        9  89213 1 1 151 GLU HA   H  -8.577  31.498  12.718 1.00 . A A . 151 GLU HA   1 1 
        9  89214 1 1 151 GLU HB2  H  -9.296  34.430  13.131 1.00 . A A . 151 GLU HB2  1 1 
        9  89215 1 1 151 GLU HB3  H -10.452  33.107  13.261 1.00 . A A . 151 GLU HB3  1 1 
        9  89216 1 1 151 GLU HG2  H  -9.200  32.151  15.136 1.00 . A A . 151 GLU HG2  1 1 
        9  89217 1 1 151 GLU HG3  H  -7.970  33.402  14.983 1.00 . A A . 151 GLU HG3  1 1 
        9  89218 1 1 151 GLU N    N  -7.118  32.934  12.450 1.00 . A A . 151 GLU N    1 1 
        9  89219 1 1 151 GLU O    O  -8.368  32.736   9.966 1.00 . A A . 151 GLU O    1 1 
        9  89220 1 1 151 GLU OE1  O -11.010  33.765  16.112 1.00 . A A . 151 GLU OE1  1 1 
        9  89221 1 1 151 GLU OE2  O  -9.287  35.088  16.338 1.00 . A A . 151 GLU OE2  1 1 
        9  89222 1 1 152 HIS C    C -12.628  32.636   9.771 1.00 . A A . 152 HIS C    1 1 
        9  89223 1 1 152 HIS CA   C -11.142  32.315   9.538 1.00 . A A . 152 HIS CA   1 1 
        9  89224 1 1 152 HIS CB   C -10.976  30.907   8.894 1.00 . A A . 152 HIS CB   1 1 
        9  89225 1 1 152 HIS CD2  C -11.224  30.867   6.290 1.00 . A A . 152 HIS CD2  1 1 
        9  89226 1 1 152 HIS CE1  C -13.333  30.300   6.191 1.00 . A A . 152 HIS CE1  1 1 
        9  89227 1 1 152 HIS CG   C -11.669  30.728   7.563 1.00 . A A . 152 HIS CG   1 1 
        9  89228 1 1 152 HIS H    H -10.967  32.268  11.646 1.00 . A A . 152 HIS H    1 1 
        9  89229 1 1 152 HIS HA   H -10.711  33.068   8.873 1.00 . A A . 152 HIS HA   1 1 
        9  89230 1 1 152 HIS HB2  H  -9.922  30.718   8.738 1.00 . A A . 152 HIS HB2  1 1 
        9  89231 1 1 152 HIS HB3  H -11.363  30.151   9.570 1.00 . A A . 152 HIS HB3  1 1 
        9  89232 1 1 152 HIS HD1  H -13.600  30.200   8.206 1.00 . A A . 152 HIS HD1  1 1 
        9  89233 1 1 152 HIS HD2  H -10.223  31.145   5.981 1.00 . A A . 152 HIS HD2  1 1 
        9  89234 1 1 152 HIS HE1  H -14.317  30.056   5.813 1.00 . A A . 152 HIS HE1  1 1 
        9  89235 1 1 152 HIS HE2  H -12.266  30.623   4.486 1.00 . A A . 152 HIS HE2  1 1 
        9  89236 1 1 152 HIS N    N -10.438  32.373  10.828 1.00 . A A . 152 HIS N    1 1 
        9  89237 1 1 152 HIS ND1  N -12.994  30.380   7.455 1.00 . A A . 152 HIS ND1  1 1 
        9  89238 1 1 152 HIS NE2  N -12.282  30.594   5.464 1.00 . A A . 152 HIS NE2  1 1 
        9  89239 1 1 152 HIS O    O -13.302  31.923  10.530 1.00 . A A . 152 HIS O    1 1 
        9  89240 1 1 153 GLN C    C -15.399  32.989   8.544 1.00 . A A . 153 GLN C    1 1 
        9  89241 1 1 153 GLN CA   C -14.539  34.113   9.185 1.00 . A A . 153 GLN CA   1 1 
        9  89242 1 1 153 GLN CB   C -14.736  35.481   8.434 1.00 . A A . 153 GLN CB   1 1 
        9  89243 1 1 153 GLN CD   C -17.284  35.665   8.924 1.00 . A A . 153 GLN CD   1 1 
        9  89244 1 1 153 GLN CG   C -15.925  36.366   8.906 1.00 . A A . 153 GLN CG   1 1 
        9  89245 1 1 153 GLN H    H -12.496  34.280   8.630 1.00 . A A . 153 GLN H    1 1 
        9  89246 1 1 153 GLN HA   H -14.817  34.234  10.228 1.00 . A A . 153 GLN HA   1 1 
        9  89247 1 1 153 GLN HB2  H -13.829  36.069   8.553 1.00 . A A . 153 GLN HB2  1 1 
        9  89248 1 1 153 GLN HB3  H -14.863  35.288   7.373 1.00 . A A . 153 GLN HB3  1 1 
        9  89249 1 1 153 GLN HE21 H -17.503  35.968   6.976 1.00 . A A . 153 GLN HE21 1 1 
        9  89250 1 1 153 GLN HE22 H -18.784  35.111   7.757 1.00 . A A . 153 GLN HE22 1 1 
        9  89251 1 1 153 GLN HG2  H -15.713  36.714   9.911 1.00 . A A . 153 GLN HG2  1 1 
        9  89252 1 1 153 GLN HG3  H -15.994  37.223   8.247 1.00 . A A . 153 GLN HG3  1 1 
        9  89253 1 1 153 GLN N    N -13.117  33.717   9.136 1.00 . A A . 153 GLN N    1 1 
        9  89254 1 1 153 GLN NE2  N -17.928  35.582   7.774 1.00 . A A . 153 GLN NE2  1 1 
        9  89255 1 1 153 GLN O    O -15.050  32.503   7.461 1.00 . A A . 153 GLN O    1 1 
        9  89256 1 1 153 GLN OE1  O -17.709  35.130   9.948 1.00 . A A . 153 GLN OE1  1 1 
        9  89257 1 1 154 ASP C    C -17.963  31.853   7.341 1.00 . A A . 154 ASP C    1 1 
        9  89258 1 1 154 ASP CA   C -17.445  31.552   8.766 1.00 . A A . 154 ASP CA   1 1 
        9  89259 1 1 154 ASP CB   C -18.653  31.418   9.741 1.00 . A A . 154 ASP CB   1 1 
        9  89260 1 1 154 ASP CG   C -18.268  30.825  11.103 1.00 . A A . 154 ASP CG   1 1 
        9  89261 1 1 154 ASP H    H -16.694  33.048  10.083 1.00 . A A . 154 ASP H    1 1 
        9  89262 1 1 154 ASP HA   H -16.902  30.608   8.751 1.00 . A A . 154 ASP HA   1 1 
        9  89263 1 1 154 ASP HB2  H -19.093  32.399   9.899 1.00 . A A . 154 ASP HB2  1 1 
        9  89264 1 1 154 ASP HB3  H -19.411  30.778   9.287 1.00 . A A . 154 ASP HB3  1 1 
        9  89265 1 1 154 ASP N    N -16.501  32.600   9.231 1.00 . A A . 154 ASP N    1 1 
        9  89266 1 1 154 ASP O    O -18.758  32.783   7.143 1.00 . A A . 154 ASP O    1 1 
        9  89267 1 1 154 ASP OD1  O -18.305  29.582  11.252 1.00 . A A . 154 ASP OD1  1 1 
        9  89268 1 1 154 ASP OD2  O -17.906  31.592  12.022 1.00 . A A . 154 ASP OD2  1 1 
        9  89269 1 1 155 ALA C    C -18.182  29.802   4.376 1.00 . A A . 155 ALA C    1 1 
        9  89270 1 1 155 ALA CA   C -17.827  31.202   4.941 1.00 . A A . 155 ALA CA   1 1 
        9  89271 1 1 155 ALA CB   C -16.649  31.872   4.187 1.00 . A A . 155 ALA CB   1 1 
        9  89272 1 1 155 ALA H    H -16.857  30.350   6.618 1.00 . A A . 155 ALA H    1 1 
        9  89273 1 1 155 ALA HA   H -18.699  31.853   4.851 1.00 . A A . 155 ALA HA   1 1 
        9  89274 1 1 155 ALA HB1  H -16.896  31.993   3.139 1.00 . A A . 155 ALA HB1  1 1 
        9  89275 1 1 155 ALA HB2  H -15.763  31.257   4.275 1.00 . A A . 155 ALA HB2  1 1 
        9  89276 1 1 155 ALA HB3  H -16.448  32.845   4.621 1.00 . A A . 155 ALA HB3  1 1 
        9  89277 1 1 155 ALA N    N -17.481  31.065   6.367 1.00 . A A . 155 ALA N    1 1 
        9  89278 1 1 155 ALA O    O -19.383  29.447   4.344 1.00 . A A . 155 ALA O    1 1 
        9  89279 1 1 155 ALA OXT  O -17.258  29.029   4.039 1.00 . A A . 155 ALA OXT  1 1 
        9  89280 2 1   1 MET C    C  14.214 -38.687 -11.118 1.00 . B B .   1 MET C    1 1 
        9  89281 2 1   1 MET CA   C  14.422 -37.174 -11.244 1.00 . B B .   1 MET CA   1 1 
        9  89282 2 1   1 MET CB   C  13.203 -36.504 -11.944 1.00 . B B .   1 MET CB   1 1 
        9  89283 2 1   1 MET CE   C  11.542 -36.837 -15.791 1.00 . B B .   1 MET CE   1 1 
        9  89284 2 1   1 MET CG   C  12.940 -36.973 -13.383 1.00 . B B .   1 MET CG   1 1 
        9  89285 2 1   1 MET H1   H  15.797 -35.849 -12.103 1.00 . B B .   1 MET H1   1 1 
        9  89286 2 1   1 MET H2   H  15.657 -37.307 -12.921 1.00 . B B .   1 MET H2   1 1 
        9  89287 2 1   1 MET H3   H  16.500 -37.242 -11.458 1.00 . B B .   1 MET H3   1 1 
        9  89288 2 1   1 MET HA   H  14.530 -36.760 -10.248 1.00 . B B .   1 MET HA   1 1 
        9  89289 2 1   1 MET HB2  H  12.313 -36.702 -11.361 1.00 . B B .   1 MET HB2  1 1 
        9  89290 2 1   1 MET HB3  H  13.362 -35.430 -11.964 1.00 . B B .   1 MET HB3  1 1 
        9  89291 2 1   1 MET HE1  H  11.491 -37.916 -15.768 1.00 . B B .   1 MET HE1  1 1 
        9  89292 2 1   1 MET HE2  H  12.464 -36.529 -16.263 1.00 . B B .   1 MET HE2  1 1 
        9  89293 2 1   1 MET HE3  H  10.704 -36.449 -16.351 1.00 . B B .   1 MET HE3  1 1 
        9  89294 2 1   1 MET HG2  H  13.803 -36.736 -13.997 1.00 . B B .   1 MET HG2  1 1 
        9  89295 2 1   1 MET HG3  H  12.792 -38.046 -13.380 1.00 . B B .   1 MET HG3  1 1 
        9  89296 2 1   1 MET N    N  15.681 -36.871 -11.984 1.00 . B B .   1 MET N    1 1 
        9  89297 2 1   1 MET O    O  15.063 -39.473 -11.534 1.00 . B B .   1 MET O    1 1 
        9  89298 2 1   1 MET SD   S  11.481 -36.196 -14.116 1.00 . B B .   1 MET SD   1 1 
        9  89299 2 1   2 SER C    C  11.160 -40.603 -10.703 1.00 . B B .   2 SER C    1 1 
        9  89300 2 1   2 SER CA   C  12.665 -40.492 -10.441 1.00 . B B .   2 SER CA   1 1 
        9  89301 2 1   2 SER CB   C  13.025 -41.075  -9.055 1.00 . B B .   2 SER CB   1 1 
        9  89302 2 1   2 SER H    H  12.490 -38.412 -10.126 1.00 . B B .   2 SER H    1 1 
        9  89303 2 1   2 SER HA   H  13.187 -41.060 -11.213 1.00 . B B .   2 SER HA   1 1 
        9  89304 2 1   2 SER HB2  H  12.564 -40.479  -8.278 1.00 . B B .   2 SER HB2  1 1 
        9  89305 2 1   2 SER HB3  H  12.672 -42.096  -8.979 1.00 . B B .   2 SER HB3  1 1 
        9  89306 2 1   2 SER HG   H  14.658 -40.349  -8.254 1.00 . B B .   2 SER HG   1 1 
        9  89307 2 1   2 SER N    N  13.078 -39.088 -10.528 1.00 . B B .   2 SER N    1 1 
        9  89308 2 1   2 SER O    O  10.399 -39.647 -10.477 1.00 . B B .   2 SER O    1 1 
        9  89309 2 1   2 SER OG   O  14.428 -41.067  -8.849 1.00 . B B .   2 SER OG   1 1 
        9  89310 2 1   3 GLU C    C   8.619 -42.560 -10.084 1.00 . B B .   3 GLU C    1 1 
        9  89311 2 1   3 GLU CA   C   9.322 -42.132 -11.397 1.00 . B B .   3 GLU CA   1 1 
        9  89312 2 1   3 GLU CB   C   9.217 -43.246 -12.486 1.00 . B B .   3 GLU CB   1 1 
        9  89313 2 1   3 GLU CD   C  10.847 -42.198 -14.212 1.00 . B B .   3 GLU CD   1 1 
        9  89314 2 1   3 GLU CG   C   9.448 -42.779 -13.946 1.00 . B B .   3 GLU CG   1 1 
        9  89315 2 1   3 GLU H    H  11.420 -42.479 -11.353 1.00 . B B .   3 GLU H    1 1 
        9  89316 2 1   3 GLU HA   H   8.823 -41.239 -11.763 1.00 . B B .   3 GLU HA   1 1 
        9  89317 2 1   3 GLU HB2  H   9.945 -44.017 -12.263 1.00 . B B .   3 GLU HB2  1 1 
        9  89318 2 1   3 GLU HB3  H   8.226 -43.693 -12.433 1.00 . B B .   3 GLU HB3  1 1 
        9  89319 2 1   3 GLU HG2  H   9.297 -43.629 -14.603 1.00 . B B .   3 GLU HG2  1 1 
        9  89320 2 1   3 GLU HG3  H   8.702 -42.028 -14.184 1.00 . B B .   3 GLU HG3  1 1 
        9  89321 2 1   3 GLU N    N  10.742 -41.793 -11.159 1.00 . B B .   3 GLU N    1 1 
        9  89322 2 1   3 GLU O    O   7.542 -43.156 -10.113 1.00 . B B .   3 GLU O    1 1 
        9  89323 2 1   3 GLU OE1  O  11.789 -42.983 -14.465 1.00 . B B .   3 GLU OE1  1 1 
        9  89324 2 1   3 GLU OE2  O  11.020 -40.956 -14.177 1.00 . B B .   3 GLU OE2  1 1 
        9  89325 2 1   4 GLN C    C   7.593 -41.286  -7.350 1.00 . B B .   4 GLN C    1 1 
        9  89326 2 1   4 GLN CA   C   8.669 -42.383  -7.590 1.00 . B B .   4 GLN CA   1 1 
        9  89327 2 1   4 GLN CB   C   9.816 -42.303  -6.535 1.00 . B B .   4 GLN CB   1 1 
        9  89328 2 1   4 GLN CD   C  10.536 -42.530  -4.061 1.00 . B B .   4 GLN CD   1 1 
        9  89329 2 1   4 GLN CG   C   9.387 -42.587  -5.078 1.00 . B B .   4 GLN CG   1 1 
        9  89330 2 1   4 GLN H    H  10.170 -41.922  -8.997 1.00 . B B .   4 GLN H    1 1 
        9  89331 2 1   4 GLN HA   H   8.196 -43.359  -7.529 1.00 . B B .   4 GLN HA   1 1 
        9  89332 2 1   4 GLN HB2  H  10.580 -43.027  -6.806 1.00 . B B .   4 GLN HB2  1 1 
        9  89333 2 1   4 GLN HB3  H  10.262 -41.311  -6.574 1.00 . B B .   4 GLN HB3  1 1 
        9  89334 2 1   4 GLN HE21 H   9.281 -41.928  -2.646 1.00 . B B .   4 GLN HE21 1 1 
        9  89335 2 1   4 GLN HE22 H  10.932 -42.093  -2.168 1.00 . B B .   4 GLN HE22 1 1 
        9  89336 2 1   4 GLN HG2  H   8.638 -41.855  -4.792 1.00 . B B .   4 GLN HG2  1 1 
        9  89337 2 1   4 GLN HG3  H   8.942 -43.575  -5.035 1.00 . B B .   4 GLN HG3  1 1 
        9  89338 2 1   4 GLN N    N   9.255 -42.246  -8.936 1.00 . B B .   4 GLN N    1 1 
        9  89339 2 1   4 GLN NE2  N  10.218 -42.149  -2.834 1.00 . B B .   4 GLN NE2  1 1 
        9  89340 2 1   4 GLN O    O   6.761 -41.415  -6.450 1.00 . B B .   4 GLN O    1 1 
        9  89341 2 1   4 GLN OE1  O  11.688 -42.840  -4.371 1.00 . B B .   4 GLN OE1  1 1 
        9  89342 2 1   5 ASN C    C   6.765 -38.198  -6.974 1.00 . B B .   5 ASN C    1 1 
        9  89343 2 1   5 ASN CA   C   6.648 -39.105  -8.217 1.00 . B B .   5 ASN CA   1 1 
        9  89344 2 1   5 ASN CB   C   5.177 -39.609  -8.382 1.00 . B B .   5 ASN CB   1 1 
        9  89345 2 1   5 ASN CG   C   4.944 -40.434  -9.647 1.00 . B B .   5 ASN CG   1 1 
        9  89346 2 1   5 ASN H    H   8.395 -40.158  -8.804 1.00 . B B .   5 ASN H    1 1 
        9  89347 2 1   5 ASN HA   H   6.893 -38.505  -9.089 1.00 . B B .   5 ASN HA   1 1 
        9  89348 2 1   5 ASN HB2  H   4.919 -40.224  -7.528 1.00 . B B .   5 ASN HB2  1 1 
        9  89349 2 1   5 ASN HB3  H   4.513 -38.754  -8.402 1.00 . B B .   5 ASN HB3  1 1 
        9  89350 2 1   5 ASN HD21 H   4.340 -38.827 -10.642 1.00 . B B .   5 ASN HD21 1 1 
        9  89351 2 1   5 ASN HD22 H   4.340 -40.306 -11.531 1.00 . B B .   5 ASN HD22 1 1 
        9  89352 2 1   5 ASN N    N   7.640 -40.212  -8.183 1.00 . B B .   5 ASN N    1 1 
        9  89353 2 1   5 ASN ND2  N   4.498 -39.790 -10.715 1.00 . B B .   5 ASN ND2  1 1 
        9  89354 2 1   5 ASN O    O   7.335 -37.104  -7.051 1.00 . B B .   5 ASN O    1 1 
        9  89355 2 1   5 ASN OD1  O   5.139 -41.648  -9.653 1.00 . B B .   5 ASN OD1  1 1 
        9  89356 2 1   6 ASN C    C   7.580 -37.706  -3.989 1.00 . B B .   6 ASN C    1 1 
        9  89357 2 1   6 ASN CA   C   6.170 -37.927  -4.569 1.00 . B B .   6 ASN CA   1 1 
        9  89358 2 1   6 ASN CB   C   5.281 -38.677  -3.534 1.00 . B B .   6 ASN CB   1 1 
        9  89359 2 1   6 ASN CG   C   5.105 -37.918  -2.205 1.00 . B B .   6 ASN CG   1 1 
        9  89360 2 1   6 ASN H    H   5.889 -39.598  -5.837 1.00 . B B .   6 ASN H    1 1 
        9  89361 2 1   6 ASN HA   H   5.716 -36.960  -4.788 1.00 . B B .   6 ASN HA   1 1 
        9  89362 2 1   6 ASN HB2  H   4.296 -38.826  -3.958 1.00 . B B .   6 ASN HB2  1 1 
        9  89363 2 1   6 ASN HB3  H   5.720 -39.647  -3.328 1.00 . B B .   6 ASN HB3  1 1 
        9  89364 2 1   6 ASN HD21 H   5.099 -39.619  -1.182 1.00 . B B .   6 ASN HD21 1 1 
        9  89365 2 1   6 ASN HD22 H   4.930 -38.178  -0.248 1.00 . B B .   6 ASN HD22 1 1 
        9  89366 2 1   6 ASN N    N   6.236 -38.684  -5.831 1.00 . B B .   6 ASN N    1 1 
        9  89367 2 1   6 ASN ND2  N   5.036 -38.646  -1.101 1.00 . B B .   6 ASN ND2  1 1 
        9  89368 2 1   6 ASN O    O   8.410 -38.626  -3.990 1.00 . B B .   6 ASN O    1 1 
        9  89369 2 1   6 ASN OD1  O   5.052 -36.686  -2.174 1.00 . B B .   6 ASN OD1  1 1 
        9  89370 2 1   7 THR C    C   8.746 -35.058  -1.769 1.00 . B B .   7 THR C    1 1 
        9  89371 2 1   7 THR CA   C   9.078 -36.073  -2.872 1.00 . B B .   7 THR CA   1 1 
        9  89372 2 1   7 THR CB   C  10.067 -35.452  -3.918 1.00 . B B .   7 THR CB   1 1 
        9  89373 2 1   7 THR CG2  C  11.397 -35.011  -3.284 1.00 . B B .   7 THR CG2  1 1 
        9  89374 2 1   7 THR H    H   7.103 -35.816  -3.549 1.00 . B B .   7 THR H    1 1 
        9  89375 2 1   7 THR HA   H   9.549 -36.949  -2.426 1.00 . B B .   7 THR HA   1 1 
        9  89376 2 1   7 THR HB   H   9.593 -34.580  -4.361 1.00 . B B .   7 THR HB   1 1 
        9  89377 2 1   7 THR HG1  H  10.060 -37.275  -4.696 1.00 . B B .   7 THR HG1  1 1 
        9  89378 2 1   7 THR HG21 H  12.036 -34.580  -4.043 1.00 . B B .   7 THR HG21 1 1 
        9  89379 2 1   7 THR HG22 H  11.894 -35.865  -2.844 1.00 . B B .   7 THR HG22 1 1 
        9  89380 2 1   7 THR HG23 H  11.211 -34.271  -2.513 1.00 . B B .   7 THR HG23 1 1 
        9  89381 2 1   7 THR N    N   7.821 -36.483  -3.500 1.00 . B B .   7 THR N    1 1 
        9  89382 2 1   7 THR O    O   8.016 -34.089  -2.014 1.00 . B B .   7 THR O    1 1 
        9  89383 2 1   7 THR OG1  O  10.336 -36.396  -4.973 1.00 . B B .   7 THR OG1  1 1 
        9  89384 2 1   8 GLU C    C   9.640 -33.098   0.512 1.00 . B B .   8 GLU C    1 1 
        9  89385 2 1   8 GLU CA   C   9.024 -34.503   0.640 1.00 . B B .   8 GLU CA   1 1 
        9  89386 2 1   8 GLU CB   C   9.585 -35.237   1.895 1.00 . B B .   8 GLU CB   1 1 
        9  89387 2 1   8 GLU CD   C   8.775 -37.610   1.214 1.00 . B B .   8 GLU CD   1 1 
        9  89388 2 1   8 GLU CG   C   8.822 -36.522   2.309 1.00 . B B .   8 GLU CG   1 1 
        9  89389 2 1   8 GLU H    H   9.902 -36.061  -0.493 1.00 . B B .   8 GLU H    1 1 
        9  89390 2 1   8 GLU HA   H   7.945 -34.408   0.747 1.00 . B B .   8 GLU HA   1 1 
        9  89391 2 1   8 GLU HB2  H  10.621 -35.507   1.707 1.00 . B B .   8 GLU HB2  1 1 
        9  89392 2 1   8 GLU HB3  H   9.562 -34.552   2.737 1.00 . B B .   8 GLU HB3  1 1 
        9  89393 2 1   8 GLU HG2  H   9.309 -36.941   3.183 1.00 . B B .   8 GLU HG2  1 1 
        9  89394 2 1   8 GLU HG3  H   7.808 -36.243   2.582 1.00 . B B .   8 GLU HG3  1 1 
        9  89395 2 1   8 GLU N    N   9.289 -35.302  -0.570 1.00 . B B .   8 GLU N    1 1 
        9  89396 2 1   8 GLU O    O   9.067 -32.126   1.010 1.00 . B B .   8 GLU O    1 1 
        9  89397 2 1   8 GLU OE1  O   9.838 -38.182   0.892 1.00 . B B .   8 GLU OE1  1 1 
        9  89398 2 1   8 GLU OE2  O   7.689 -37.887   0.655 1.00 . B B .   8 GLU OE2  1 1 
        9  89399 2 1   9 MET C    C  11.837 -30.905   0.808 1.00 . B B .   9 MET C    1 1 
        9  89400 2 1   9 MET CA   C  11.587 -31.790  -0.451 1.00 . B B .   9 MET CA   1 1 
        9  89401 2 1   9 MET CB   C  10.929 -30.963  -1.612 1.00 . B B .   9 MET CB   1 1 
        9  89402 2 1   9 MET CE   C   8.192 -27.776  -1.569 1.00 . B B .   9 MET CE   1 1 
        9  89403 2 1   9 MET CG   C   9.680 -30.124  -1.257 1.00 . B B .   9 MET CG   1 1 
        9  89404 2 1   9 MET H    H  11.206 -33.884  -0.468 1.00 . B B .   9 MET H    1 1 
        9  89405 2 1   9 MET HA   H  12.563 -32.124  -0.795 1.00 . B B .   9 MET HA   1 1 
        9  89406 2 1   9 MET HB2  H  11.676 -30.278  -1.997 1.00 . B B .   9 MET HB2  1 1 
        9  89407 2 1   9 MET HB3  H  10.663 -31.647  -2.412 1.00 . B B .   9 MET HB3  1 1 
        9  89408 2 1   9 MET HE1  H   8.212 -26.776  -1.970 1.00 . B B .   9 MET HE1  1 1 
        9  89409 2 1   9 MET HE2  H   8.416 -27.742  -0.512 1.00 . B B .   9 MET HE2  1 1 
        9  89410 2 1   9 MET HE3  H   7.215 -28.203  -1.718 1.00 . B B .   9 MET HE3  1 1 
        9  89411 2 1   9 MET HG2  H   8.805 -30.767  -1.270 1.00 . B B .   9 MET HG2  1 1 
        9  89412 2 1   9 MET HG3  H   9.801 -29.712  -0.263 1.00 . B B .   9 MET HG3  1 1 
        9  89413 2 1   9 MET N    N  10.822 -33.036  -0.154 1.00 . B B .   9 MET N    1 1 
        9  89414 2 1   9 MET O    O  11.752 -31.387   1.944 1.00 . B B .   9 MET O    1 1 
        9  89415 2 1   9 MET SD   S   9.418 -28.763  -2.418 1.00 . B B .   9 MET SD   1 1 
        9  89416 2 1  10 THR C    C  12.166 -27.221   1.001 1.00 . B B .  10 THR C    1 1 
        9  89417 2 1  10 THR CA   C  12.347 -28.624   1.641 1.00 . B B .  10 THR CA   1 1 
        9  89418 2 1  10 THR CB   C  13.725 -28.791   2.405 1.00 . B B .  10 THR CB   1 1 
        9  89419 2 1  10 THR CG2  C  14.934 -28.198   1.652 1.00 . B B .  10 THR CG2  1 1 
        9  89420 2 1  10 THR H    H  12.362 -29.332  -0.343 1.00 . B B .  10 THR H    1 1 
        9  89421 2 1  10 THR HA   H  11.538 -28.784   2.356 1.00 . B B .  10 THR HA   1 1 
        9  89422 2 1  10 THR HB   H  13.904 -29.855   2.542 1.00 . B B .  10 THR HB   1 1 
        9  89423 2 1  10 THR HG1  H  12.780 -27.804   3.830 1.00 . B B .  10 THR HG1  1 1 
        9  89424 2 1  10 THR HG21 H  15.841 -28.363   2.218 1.00 . B B .  10 THR HG21 1 1 
        9  89425 2 1  10 THR HG22 H  14.792 -27.133   1.513 1.00 . B B .  10 THR HG22 1 1 
        9  89426 2 1  10 THR HG23 H  15.029 -28.670   0.682 1.00 . B B .  10 THR HG23 1 1 
        9  89427 2 1  10 THR N    N  12.201 -29.622   0.582 1.00 . B B .  10 THR N    1 1 
        9  89428 2 1  10 THR O    O  12.717 -26.938  -0.079 1.00 . B B .  10 THR O    1 1 
        9  89429 2 1  10 THR OG1  O  13.649 -28.200   3.706 1.00 . B B .  10 THR OG1  1 1 
        9  89430 2 1  11 PHE C    C  11.108 -24.013   2.261 1.00 . B B .  11 PHE C    1 1 
        9  89431 2 1  11 PHE CA   C  10.966 -25.038   1.130 1.00 . B B .  11 PHE CA   1 1 
        9  89432 2 1  11 PHE CB   C   9.498 -25.041   0.599 1.00 . B B .  11 PHE CB   1 1 
        9  89433 2 1  11 PHE CD1  C   9.295 -23.458  -1.386 1.00 . B B .  11 PHE CD1  1 1 
        9  89434 2 1  11 PHE CD2  C   8.387 -22.729   0.707 1.00 . B B .  11 PHE CD2  1 1 
        9  89435 2 1  11 PHE CE1  C   8.902 -22.264  -1.966 1.00 . B B .  11 PHE CE1  1 1 
        9  89436 2 1  11 PHE CE2  C   7.995 -21.538   0.124 1.00 . B B .  11 PHE CE2  1 1 
        9  89437 2 1  11 PHE CG   C   9.044 -23.718  -0.041 1.00 . B B .  11 PHE CG   1 1 
        9  89438 2 1  11 PHE CZ   C   8.255 -21.305  -1.210 1.00 . B B .  11 PHE CZ   1 1 
        9  89439 2 1  11 PHE H    H  10.928 -26.678   2.478 1.00 . B B .  11 PHE H    1 1 
        9  89440 2 1  11 PHE HA   H  11.639 -24.770   0.318 1.00 . B B .  11 PHE HA   1 1 
        9  89441 2 1  11 PHE HB2  H   9.403 -25.820  -0.150 1.00 . B B .  11 PHE HB2  1 1 
        9  89442 2 1  11 PHE HB3  H   8.820 -25.275   1.414 1.00 . B B .  11 PHE HB3  1 1 
        9  89443 2 1  11 PHE HD1  H   9.799 -24.206  -1.988 1.00 . B B .  11 PHE HD1  1 1 
        9  89444 2 1  11 PHE HD2  H   8.183 -22.907   1.757 1.00 . B B .  11 PHE HD2  1 1 
        9  89445 2 1  11 PHE HE1  H   9.109 -22.079  -3.013 1.00 . B B .  11 PHE HE1  1 1 
        9  89446 2 1  11 PHE HE2  H   7.488 -20.784   0.716 1.00 . B B .  11 PHE HE2  1 1 
        9  89447 2 1  11 PHE HZ   H   7.949 -20.372  -1.669 1.00 . B B .  11 PHE HZ   1 1 
        9  89448 2 1  11 PHE N    N  11.328 -26.384   1.634 1.00 . B B .  11 PHE N    1 1 
        9  89449 2 1  11 PHE O    O  10.843 -24.346   3.399 1.00 . B B .  11 PHE O    1 1 
        9  89450 2 1  12 GLN C    C  11.487 -20.297   2.181 1.00 . B B .  12 GLN C    1 1 
        9  89451 2 1  12 GLN CA   C  11.485 -21.645   2.909 1.00 . B B .  12 GLN CA   1 1 
        9  89452 2 1  12 GLN CB   C  12.683 -21.700   3.897 1.00 . B B .  12 GLN CB   1 1 
        9  89453 2 1  12 GLN CD   C  13.785 -20.712   6.003 1.00 . B B .  12 GLN CD   1 1 
        9  89454 2 1  12 GLN CG   C  12.550 -20.736   5.100 1.00 . B B .  12 GLN CG   1 1 
        9  89455 2 1  12 GLN H    H  11.834 -22.597   1.032 1.00 . B B .  12 GLN H    1 1 
        9  89456 2 1  12 GLN HA   H  10.560 -21.726   3.474 1.00 . B B .  12 GLN HA   1 1 
        9  89457 2 1  12 GLN HB2  H  12.764 -22.710   4.280 1.00 . B B .  12 GLN HB2  1 1 
        9  89458 2 1  12 GLN HB3  H  13.600 -21.461   3.363 1.00 . B B .  12 GLN HB3  1 1 
        9  89459 2 1  12 GLN HE21 H  14.584 -19.276   4.893 1.00 . B B .  12 GLN HE21 1 1 
        9  89460 2 1  12 GLN HE22 H  15.536 -19.806   6.234 1.00 . B B .  12 GLN HE22 1 1 
        9  89461 2 1  12 GLN HG2  H  12.376 -19.733   4.722 1.00 . B B .  12 GLN HG2  1 1 
        9  89462 2 1  12 GLN HG3  H  11.690 -21.035   5.692 1.00 . B B .  12 GLN HG3  1 1 
        9  89463 2 1  12 GLN N    N  11.505 -22.766   1.939 1.00 . B B .  12 GLN N    1 1 
        9  89464 2 1  12 GLN NE2  N  14.730 -19.844   5.680 1.00 . B B .  12 GLN NE2  1 1 
        9  89465 2 1  12 GLN O    O  12.138 -20.146   1.146 1.00 . B B .  12 GLN O    1 1 
        9  89466 2 1  12 GLN OE1  O  13.890 -21.471   6.969 1.00 . B B .  12 GLN OE1  1 1 
        9  89467 2 1  13 ILE C    C  11.856 -17.176   3.010 1.00 . B B .  13 ILE C    1 1 
        9  89468 2 1  13 ILE CA   C  10.754 -17.938   2.258 1.00 . B B .  13 ILE CA   1 1 
        9  89469 2 1  13 ILE CB   C   9.379 -17.211   2.511 1.00 . B B .  13 ILE CB   1 1 
        9  89470 2 1  13 ILE CD1  C   6.822 -17.428   2.176 1.00 . B B .  13 ILE CD1  1 1 
        9  89471 2 1  13 ILE CG1  C   8.194 -18.031   1.919 1.00 . B B .  13 ILE CG1  1 1 
        9  89472 2 1  13 ILE CG2  C   9.406 -15.773   1.930 1.00 . B B .  13 ILE CG2  1 1 
        9  89473 2 1  13 ILE H    H  10.207 -19.541   3.523 1.00 . B B .  13 ILE H    1 1 
        9  89474 2 1  13 ILE HA   H  10.962 -17.933   1.184 1.00 . B B .  13 ILE HA   1 1 
        9  89475 2 1  13 ILE HB   H   9.235 -17.126   3.589 1.00 . B B .  13 ILE HB   1 1 
        9  89476 2 1  13 ILE HD11 H   6.662 -17.327   3.242 1.00 . B B .  13 ILE HD11 1 1 
        9  89477 2 1  13 ILE HD12 H   6.070 -18.081   1.763 1.00 . B B .  13 ILE HD12 1 1 
        9  89478 2 1  13 ILE HD13 H   6.753 -16.457   1.705 1.00 . B B .  13 ILE HD13 1 1 
        9  89479 2 1  13 ILE HG12 H   8.315 -18.120   0.848 1.00 . B B .  13 ILE HG12 1 1 
        9  89480 2 1  13 ILE HG13 H   8.197 -19.024   2.353 1.00 . B B .  13 ILE HG13 1 1 
        9  89481 2 1  13 ILE HG21 H   8.468 -15.273   2.137 1.00 . B B .  13 ILE HG21 1 1 
        9  89482 2 1  13 ILE HG22 H   9.555 -15.812   0.857 1.00 . B B .  13 ILE HG22 1 1 
        9  89483 2 1  13 ILE HG23 H  10.215 -15.209   2.378 1.00 . B B .  13 ILE HG23 1 1 
        9  89484 2 1  13 ILE N    N  10.746 -19.325   2.735 1.00 . B B .  13 ILE N    1 1 
        9  89485 2 1  13 ILE O    O  11.858 -17.161   4.250 1.00 . B B .  13 ILE O    1 1 
        9  89486 2 1  14 GLN C    C  13.291 -14.234   2.871 1.00 . B B .  14 GLN C    1 1 
        9  89487 2 1  14 GLN CA   C  13.816 -15.684   2.845 1.00 . B B .  14 GLN CA   1 1 
        9  89488 2 1  14 GLN CB   C  15.139 -15.758   2.038 1.00 . B B .  14 GLN CB   1 1 
        9  89489 2 1  14 GLN CD   C  17.221 -17.126   1.352 1.00 . B B .  14 GLN CD   1 1 
        9  89490 2 1  14 GLN CG   C  15.867 -17.123   2.084 1.00 . B B .  14 GLN CG   1 1 
        9  89491 2 1  14 GLN H    H  12.802 -16.738   1.304 1.00 . B B .  14 GLN H    1 1 
        9  89492 2 1  14 GLN HA   H  14.011 -15.999   3.868 1.00 . B B .  14 GLN HA   1 1 
        9  89493 2 1  14 GLN HB2  H  14.922 -15.529   0.999 1.00 . B B .  14 GLN HB2  1 1 
        9  89494 2 1  14 GLN HB3  H  15.819 -15.002   2.416 1.00 . B B .  14 GLN HB3  1 1 
        9  89495 2 1  14 GLN HE21 H  17.156 -19.095   1.146 1.00 . B B .  14 GLN HE21 1 1 
        9  89496 2 1  14 GLN HE22 H  18.550 -18.321   0.488 1.00 . B B .  14 GLN HE22 1 1 
        9  89497 2 1  14 GLN HG2  H  16.040 -17.399   3.118 1.00 . B B .  14 GLN HG2  1 1 
        9  89498 2 1  14 GLN HG3  H  15.224 -17.862   1.621 1.00 . B B .  14 GLN HG3  1 1 
        9  89499 2 1  14 GLN N    N  12.795 -16.578   2.269 1.00 . B B .  14 GLN N    1 1 
        9  89500 2 1  14 GLN NE2  N  17.687 -18.297   0.954 1.00 . B B .  14 GLN NE2  1 1 
        9  89501 2 1  14 GLN O    O  13.572 -13.484   3.815 1.00 . B B .  14 GLN O    1 1 
        9  89502 2 1  14 GLN OE1  O  17.872 -16.090   1.204 1.00 . B B .  14 GLN OE1  1 1 
        9  89503 2 1  15 ARG C    C  10.897 -12.392   0.645 1.00 . B B .  15 ARG C    1 1 
        9  89504 2 1  15 ARG CA   C  12.080 -12.459   1.637 1.00 . B B .  15 ARG CA   1 1 
        9  89505 2 1  15 ARG CB   C  13.288 -11.630   1.100 1.00 . B B .  15 ARG CB   1 1 
        9  89506 2 1  15 ARG CD   C  14.220  -9.396   0.262 1.00 . B B .  15 ARG CD   1 1 
        9  89507 2 1  15 ARG CG   C  13.050 -10.109   0.968 1.00 . B B .  15 ARG CG   1 1 
        9  89508 2 1  15 ARG CZ   C  14.517  -7.139  -0.812 1.00 . B B .  15 ARG CZ   1 1 
        9  89509 2 1  15 ARG H    H  12.215 -14.540   1.194 1.00 . B B .  15 ARG H    1 1 
        9  89510 2 1  15 ARG HA   H  11.766 -12.058   2.598 1.00 . B B .  15 ARG HA   1 1 
        9  89511 2 1  15 ARG HB2  H  14.127 -11.780   1.772 1.00 . B B .  15 ARG HB2  1 1 
        9  89512 2 1  15 ARG HB3  H  13.569 -12.019   0.121 1.00 . B B .  15 ARG HB3  1 1 
        9  89513 2 1  15 ARG HD2  H  15.128  -9.536   0.834 1.00 . B B .  15 ARG HD2  1 1 
        9  89514 2 1  15 ARG HD3  H  14.342  -9.823  -0.722 1.00 . B B .  15 ARG HD3  1 1 
        9  89515 2 1  15 ARG HE   H  13.349  -7.578   0.742 1.00 . B B .  15 ARG HE   1 1 
        9  89516 2 1  15 ARG HG2  H  12.141  -9.943   0.395 1.00 . B B .  15 ARG HG2  1 1 
        9  89517 2 1  15 ARG HG3  H  12.922  -9.687   1.959 1.00 . B B .  15 ARG HG3  1 1 
        9  89518 2 1  15 ARG HH11 H  15.607  -8.576  -1.734 1.00 . B B .  15 ARG HH11 1 1 
        9  89519 2 1  15 ARG HH12 H  15.761  -6.990  -2.409 1.00 . B B .  15 ARG HH12 1 1 
        9  89520 2 1  15 ARG HH21 H  13.527  -5.482  -0.156 1.00 . B B .  15 ARG HH21 1 1 
        9  89521 2 1  15 ARG HH22 H  14.580  -5.238  -1.512 1.00 . B B .  15 ARG HH22 1 1 
        9  89522 2 1  15 ARG N    N  12.511 -13.858   1.838 1.00 . B B .  15 ARG N    1 1 
        9  89523 2 1  15 ARG NE   N  13.973  -7.957   0.114 1.00 . B B .  15 ARG NE   1 1 
        9  89524 2 1  15 ARG NH1  N  15.360  -7.606  -1.724 1.00 . B B .  15 ARG NH1  1 1 
        9  89525 2 1  15 ARG NH2  N  14.185  -5.851  -0.828 1.00 . B B .  15 ARG NH2  1 1 
        9  89526 2 1  15 ARG O    O  10.813 -13.209  -0.269 1.00 . B B .  15 ARG O    1 1 
        9  89527 2 1  16 ILE C    C   8.905  -9.551  -0.238 1.00 . B B .  16 ILE C    1 1 
        9  89528 2 1  16 ILE CA   C   8.895 -11.072  -0.098 1.00 . B B .  16 ILE CA   1 1 
        9  89529 2 1  16 ILE CB   C   7.467 -11.500   0.411 1.00 . B B .  16 ILE CB   1 1 
        9  89530 2 1  16 ILE CD1  C   6.095 -13.529   1.254 1.00 . B B .  16 ILE CD1  1 1 
        9  89531 2 1  16 ILE CG1  C   7.404 -13.033   0.675 1.00 . B B .  16 ILE CG1  1 1 
        9  89532 2 1  16 ILE CG2  C   6.358 -11.049  -0.578 1.00 . B B .  16 ILE CG2  1 1 
        9  89533 2 1  16 ILE H    H  10.040 -10.903   1.694 1.00 . B B .  16 ILE H    1 1 
        9  89534 2 1  16 ILE HA   H   9.094 -11.536  -1.068 1.00 . B B .  16 ILE HA   1 1 
        9  89535 2 1  16 ILE HB   H   7.287 -10.985   1.357 1.00 . B B .  16 ILE HB   1 1 
        9  89536 2 1  16 ILE HD11 H   6.196 -14.566   1.526 1.00 . B B .  16 ILE HD11 1 1 
        9  89537 2 1  16 ILE HD12 H   5.310 -13.428   0.516 1.00 . B B .  16 ILE HD12 1 1 
        9  89538 2 1  16 ILE HD13 H   5.841 -12.953   2.128 1.00 . B B .  16 ILE HD13 1 1 
        9  89539 2 1  16 ILE HG12 H   7.574 -13.567  -0.251 1.00 . B B .  16 ILE HG12 1 1 
        9  89540 2 1  16 ILE HG13 H   8.190 -13.297   1.378 1.00 . B B .  16 ILE HG13 1 1 
        9  89541 2 1  16 ILE HG21 H   5.399 -11.097  -0.093 1.00 . B B .  16 ILE HG21 1 1 
        9  89542 2 1  16 ILE HG22 H   6.351 -11.690  -1.447 1.00 . B B .  16 ILE HG22 1 1 
        9  89543 2 1  16 ILE HG23 H   6.536 -10.029  -0.895 1.00 . B B .  16 ILE HG23 1 1 
        9  89544 2 1  16 ILE N    N   9.984 -11.424   0.856 1.00 . B B .  16 ILE N    1 1 
        9  89545 2 1  16 ILE O    O   9.080  -8.867   0.766 1.00 . B B .  16 ILE O    1 1 
        9  89546 2 1  17 TYR C    C   8.355  -7.158  -3.089 1.00 . B B .  17 TYR C    1 1 
        9  89547 2 1  17 TYR CA   C   8.773  -7.560  -1.673 1.00 . B B .  17 TYR CA   1 1 
        9  89548 2 1  17 TYR CB   C  10.207  -7.029  -1.401 1.00 . B B .  17 TYR CB   1 1 
        9  89549 2 1  17 TYR CD1  C  11.719  -8.932  -2.203 1.00 . B B .  17 TYR CD1  1 1 
        9  89550 2 1  17 TYR CD2  C  11.879  -6.833  -3.319 1.00 . B B .  17 TYR CD2  1 1 
        9  89551 2 1  17 TYR CE1  C  12.714  -9.444  -3.008 1.00 . B B .  17 TYR CE1  1 1 
        9  89552 2 1  17 TYR CE2  C  12.855  -7.351  -4.123 1.00 . B B .  17 TYR CE2  1 1 
        9  89553 2 1  17 TYR CG   C  11.285  -7.609  -2.332 1.00 . B B .  17 TYR CG   1 1 
        9  89554 2 1  17 TYR CZ   C  13.270  -8.649  -3.970 1.00 . B B .  17 TYR CZ   1 1 
        9  89555 2 1  17 TYR H    H   8.512  -9.600  -2.216 1.00 . B B .  17 TYR H    1 1 
        9  89556 2 1  17 TYR HA   H   8.086  -7.100  -0.968 1.00 . B B .  17 TYR HA   1 1 
        9  89557 2 1  17 TYR HB2  H  10.210  -5.949  -1.502 1.00 . B B .  17 TYR HB2  1 1 
        9  89558 2 1  17 TYR HB3  H  10.486  -7.272  -0.382 1.00 . B B .  17 TYR HB3  1 1 
        9  89559 2 1  17 TYR HD1  H  11.275  -9.560  -1.443 1.00 . B B .  17 TYR HD1  1 1 
        9  89560 2 1  17 TYR HD2  H  11.560  -5.803  -3.455 1.00 . B B .  17 TYR HD2  1 1 
        9  89561 2 1  17 TYR HE1  H  13.034 -10.474  -2.887 1.00 . B B .  17 TYR HE1  1 1 
        9  89562 2 1  17 TYR HE2  H  13.292  -6.734  -4.887 1.00 . B B .  17 TYR HE2  1 1 
        9  89563 2 1  17 TYR HH   H  14.055 -10.009  -5.065 1.00 . B B .  17 TYR HH   1 1 
        9  89564 2 1  17 TYR N    N   8.710  -9.014  -1.455 1.00 . B B .  17 TYR N    1 1 
        9  89565 2 1  17 TYR O    O   8.232  -7.981  -3.989 1.00 . B B .  17 TYR O    1 1 
        9  89566 2 1  17 TYR OH   O  14.289  -9.130  -4.747 1.00 . B B .  17 TYR OH   1 1 
        9  89567 2 1  18 THR C    C   9.265  -4.809  -5.160 1.00 . B B .  18 THR C    1 1 
        9  89568 2 1  18 THR CA   C   7.915  -5.223  -4.537 1.00 . B B .  18 THR CA   1 1 
        9  89569 2 1  18 THR CB   C   7.007  -3.972  -4.330 1.00 . B B .  18 THR CB   1 1 
        9  89570 2 1  18 THR CG2  C   6.831  -3.174  -5.619 1.00 . B B .  18 THR CG2  1 1 
        9  89571 2 1  18 THR H    H   8.213  -5.285  -2.468 1.00 . B B .  18 THR H    1 1 
        9  89572 2 1  18 THR HA   H   7.400  -5.928  -5.194 1.00 . B B .  18 THR HA   1 1 
        9  89573 2 1  18 THR HB   H   7.477  -3.327  -3.590 1.00 . B B .  18 THR HB   1 1 
        9  89574 2 1  18 THR HG1  H   5.781  -4.535  -2.871 1.00 . B B .  18 THR HG1  1 1 
        9  89575 2 1  18 THR HG21 H   7.787  -2.810  -5.968 1.00 . B B .  18 THR HG21 1 1 
        9  89576 2 1  18 THR HG22 H   6.180  -2.339  -5.438 1.00 . B B .  18 THR HG22 1 1 
        9  89577 2 1  18 THR HG23 H   6.381  -3.782  -6.389 1.00 . B B .  18 THR HG23 1 1 
        9  89578 2 1  18 THR N    N   8.164  -5.857  -3.253 1.00 . B B .  18 THR N    1 1 
        9  89579 2 1  18 THR O    O  10.101  -4.194  -4.485 1.00 . B B .  18 THR O    1 1 
        9  89580 2 1  18 THR OG1  O   5.714  -4.369  -3.818 1.00 . B B .  18 THR OG1  1 1 
        9  89581 2 1  19 LYS C    C  10.360  -3.614  -8.104 1.00 . B B .  19 LYS C    1 1 
        9  89582 2 1  19 LYS CA   C  10.677  -4.799  -7.196 1.00 . B B .  19 LYS CA   1 1 
        9  89583 2 1  19 LYS CB   C  11.182  -5.972  -8.071 1.00 . B B .  19 LYS CB   1 1 
        9  89584 2 1  19 LYS CD   C  12.152  -8.347  -8.137 1.00 . B B .  19 LYS CD   1 1 
        9  89585 2 1  19 LYS CE   C  13.571  -7.963  -8.592 1.00 . B B .  19 LYS CE   1 1 
        9  89586 2 1  19 LYS CG   C  11.474  -7.256  -7.285 1.00 . B B .  19 LYS CG   1 1 
        9  89587 2 1  19 LYS H    H   8.815  -5.759  -6.852 1.00 . B B .  19 LYS H    1 1 
        9  89588 2 1  19 LYS HA   H  11.465  -4.512  -6.503 1.00 . B B .  19 LYS HA   1 1 
        9  89589 2 1  19 LYS HB2  H  10.432  -6.201  -8.828 1.00 . B B .  19 LYS HB2  1 1 
        9  89590 2 1  19 LYS HB3  H  12.094  -5.666  -8.575 1.00 . B B .  19 LYS HB3  1 1 
        9  89591 2 1  19 LYS HD2  H  12.213  -9.258  -7.554 1.00 . B B .  19 LYS HD2  1 1 
        9  89592 2 1  19 LYS HD3  H  11.542  -8.537  -9.018 1.00 . B B .  19 LYS HD3  1 1 
        9  89593 2 1  19 LYS HE2  H  13.512  -7.099  -9.241 1.00 . B B .  19 LYS HE2  1 1 
        9  89594 2 1  19 LYS HE3  H  14.170  -7.717  -7.723 1.00 . B B .  19 LYS HE3  1 1 
        9  89595 2 1  19 LYS HG2  H  12.123  -7.012  -6.452 1.00 . B B .  19 LYS HG2  1 1 
        9  89596 2 1  19 LYS HG3  H  10.538  -7.644  -6.892 1.00 . B B .  19 LYS HG3  1 1 
        9  89597 2 1  19 LYS HZ1  H  15.226  -8.853  -9.503 1.00 . B B .  19 LYS HZ1  1 1 
        9  89598 2 1  19 LYS HZ2  H  13.758  -9.232 -10.243 1.00 . B B .  19 LYS HZ2  1 1 
        9  89599 2 1  19 LYS HZ3  H  14.176  -9.954  -8.775 1.00 . B B .  19 LYS HZ3  1 1 
        9  89600 2 1  19 LYS N    N   9.483  -5.193  -6.421 1.00 . B B .  19 LYS N    1 1 
        9  89601 2 1  19 LYS NZ   N  14.228  -9.074  -9.331 1.00 . B B .  19 LYS NZ   1 1 
        9  89602 2 1  19 LYS O    O  11.158  -2.691  -8.244 1.00 . B B .  19 LYS O    1 1 
        9  89603 2 1  20 ASP C    C   7.349  -2.428  -9.805 1.00 . B B .  20 ASP C    1 1 
        9  89604 2 1  20 ASP CA   C   8.830  -2.802  -9.852 1.00 . B B .  20 ASP CA   1 1 
        9  89605 2 1  20 ASP CB   C   9.181  -3.558 -11.162 1.00 . B B .  20 ASP CB   1 1 
        9  89606 2 1  20 ASP CG   C   8.779  -2.821 -12.453 1.00 . B B .  20 ASP CG   1 1 
        9  89607 2 1  20 ASP H    H   8.479  -4.246  -8.347 1.00 . B B .  20 ASP H    1 1 
        9  89608 2 1  20 ASP HA   H   9.426  -1.894  -9.797 1.00 . B B .  20 ASP HA   1 1 
        9  89609 2 1  20 ASP HB2  H  10.251  -3.732 -11.182 1.00 . B B .  20 ASP HB2  1 1 
        9  89610 2 1  20 ASP HB3  H   8.688  -4.525 -11.152 1.00 . B B .  20 ASP HB3  1 1 
        9  89611 2 1  20 ASP N    N   9.168  -3.649  -8.702 1.00 . B B .  20 ASP N    1 1 
        9  89612 2 1  20 ASP O    O   6.501  -3.285  -9.544 1.00 . B B .  20 ASP O    1 1 
        9  89613 2 1  20 ASP OD1  O   7.656  -3.047 -12.955 1.00 . B B .  20 ASP OD1  1 1 
        9  89614 2 1  20 ASP OD2  O   9.593  -2.031 -12.984 1.00 . B B .  20 ASP OD2  1 1 
        9  89615 2 1  21 ILE C    C   5.551   0.355 -11.271 1.00 . B B .  21 ILE C    1 1 
        9  89616 2 1  21 ILE CA   C   5.700  -0.572 -10.069 1.00 . B B .  21 ILE CA   1 1 
        9  89617 2 1  21 ILE CB   C   5.351   0.242  -8.752 1.00 . B B .  21 ILE CB   1 1 
        9  89618 2 1  21 ILE CD1  C   4.409  -1.831  -7.576 1.00 . B B .  21 ILE CD1  1 1 
        9  89619 2 1  21 ILE CG1  C   5.387  -0.684  -7.510 1.00 . B B .  21 ILE CG1  1 1 
        9  89620 2 1  21 ILE CG2  C   3.966   0.952  -8.863 1.00 . B B .  21 ILE CG2  1 1 
        9  89621 2 1  21 ILE H    H   7.796  -0.541 -10.271 1.00 . B B .  21 ILE H    1 1 
        9  89622 2 1  21 ILE HA   H   4.990  -1.394 -10.167 1.00 . B B .  21 ILE HA   1 1 
        9  89623 2 1  21 ILE HB   H   6.108   1.015  -8.627 1.00 . B B .  21 ILE HB   1 1 
        9  89624 2 1  21 ILE HD11 H   4.646  -2.467  -8.415 1.00 . B B .  21 ILE HD11 1 1 
        9  89625 2 1  21 ILE HD12 H   3.404  -1.469  -7.682 1.00 . B B .  21 ILE HD12 1 1 
        9  89626 2 1  21 ILE HD13 H   4.481  -2.409  -6.671 1.00 . B B .  21 ILE HD13 1 1 
        9  89627 2 1  21 ILE HG12 H   6.378  -1.115  -7.422 1.00 . B B .  21 ILE HG12 1 1 
        9  89628 2 1  21 ILE HG13 H   5.181  -0.127  -6.612 1.00 . B B .  21 ILE HG13 1 1 
        9  89629 2 1  21 ILE HG21 H   4.020   1.746  -9.598 1.00 . B B .  21 ILE HG21 1 1 
        9  89630 2 1  21 ILE HG22 H   3.684   1.371  -7.911 1.00 . B B .  21 ILE HG22 1 1 
        9  89631 2 1  21 ILE HG23 H   3.209   0.239  -9.171 1.00 . B B .  21 ILE HG23 1 1 
        9  89632 2 1  21 ILE N    N   7.059  -1.138 -10.054 1.00 . B B .  21 ILE N    1 1 
        9  89633 2 1  21 ILE O    O   6.448   1.136 -11.583 1.00 . B B .  21 ILE O    1 1 
        9  89634 2 1  22 SER C    C   2.493   1.478 -12.758 1.00 . B B .  22 SER C    1 1 
        9  89635 2 1  22 SER CA   C   3.972   1.139 -12.979 1.00 . B B .  22 SER CA   1 1 
        9  89636 2 1  22 SER CB   C   4.191   0.419 -14.331 1.00 . B B .  22 SER CB   1 1 
        9  89637 2 1  22 SER H    H   3.739  -0.384 -11.575 1.00 . B B .  22 SER H    1 1 
        9  89638 2 1  22 SER HA   H   4.562   2.057 -12.954 1.00 . B B .  22 SER HA   1 1 
        9  89639 2 1  22 SER HB2  H   5.219   0.081 -14.396 1.00 . B B .  22 SER HB2  1 1 
        9  89640 2 1  22 SER HB3  H   3.532  -0.438 -14.406 1.00 . B B .  22 SER HB3  1 1 
        9  89641 2 1  22 SER HG   H   4.395   2.122 -15.281 1.00 . B B .  22 SER HG   1 1 
        9  89642 2 1  22 SER N    N   4.380   0.282 -11.889 1.00 . B B .  22 SER N    1 1 
        9  89643 2 1  22 SER O    O   1.695   0.598 -12.422 1.00 . B B .  22 SER O    1 1 
        9  89644 2 1  22 SER OG   O   3.942   1.282 -15.430 1.00 . B B .  22 SER OG   1 1 
        9  89645 2 1  23 PHE C    C   0.748   4.468 -13.769 1.00 . B B .  23 PHE C    1 1 
        9  89646 2 1  23 PHE CA   C   0.779   3.233 -12.884 1.00 . B B .  23 PHE CA   1 1 
        9  89647 2 1  23 PHE CB   C   0.233   3.562 -11.461 1.00 . B B .  23 PHE CB   1 1 
        9  89648 2 1  23 PHE CD1  C  -2.284   3.224 -11.712 1.00 . B B .  23 PHE CD1  1 1 
        9  89649 2 1  23 PHE CD2  C  -1.499   5.440 -11.247 1.00 . B B .  23 PHE CD2  1 1 
        9  89650 2 1  23 PHE CE1  C  -3.586   3.689 -11.743 1.00 . B B .  23 PHE CE1  1 1 
        9  89651 2 1  23 PHE CE2  C  -2.803   5.904 -11.274 1.00 . B B .  23 PHE CE2  1 1 
        9  89652 2 1  23 PHE CG   C  -1.213   4.087 -11.465 1.00 . B B .  23 PHE CG   1 1 
        9  89653 2 1  23 PHE CZ   C  -3.844   5.029 -11.523 1.00 . B B .  23 PHE CZ   1 1 
        9  89654 2 1  23 PHE H    H   2.880   3.424 -12.912 1.00 . B B .  23 PHE H    1 1 
        9  89655 2 1  23 PHE HA   H   0.157   2.455 -13.334 1.00 . B B .  23 PHE HA   1 1 
        9  89656 2 1  23 PHE HB2  H   0.261   2.660 -10.859 1.00 . B B .  23 PHE HB2  1 1 
        9  89657 2 1  23 PHE HB3  H   0.869   4.309 -10.986 1.00 . B B .  23 PHE HB3  1 1 
        9  89658 2 1  23 PHE HD1  H  -2.088   2.173 -11.885 1.00 . B B .  23 PHE HD1  1 1 
        9  89659 2 1  23 PHE HD2  H  -0.688   6.132 -11.052 1.00 . B B .  23 PHE HD2  1 1 
        9  89660 2 1  23 PHE HE1  H  -4.404   3.002 -11.936 1.00 . B B .  23 PHE HE1  1 1 
        9  89661 2 1  23 PHE HE2  H  -3.009   6.953 -11.102 1.00 . B B .  23 PHE HE2  1 1 
        9  89662 2 1  23 PHE HZ   H  -4.864   5.393 -11.547 1.00 . B B .  23 PHE HZ   1 1 
        9  89663 2 1  23 PHE N    N   2.161   2.759 -12.853 1.00 . B B .  23 PHE N    1 1 
        9  89664 2 1  23 PHE O    O   1.434   5.440 -13.479 1.00 . B B .  23 PHE O    1 1 
        9  89665 2 1  24 GLU C    C  -1.712   5.895 -15.757 1.00 . B B .  24 GLU C    1 1 
        9  89666 2 1  24 GLU CA   C  -0.226   5.536 -15.762 1.00 . B B .  24 GLU CA   1 1 
        9  89667 2 1  24 GLU CB   C   0.233   5.173 -17.205 1.00 . B B .  24 GLU CB   1 1 
        9  89668 2 1  24 GLU CD   C   2.180   4.562 -18.769 1.00 . B B .  24 GLU CD   1 1 
        9  89669 2 1  24 GLU CG   C   1.721   4.791 -17.322 1.00 . B B .  24 GLU CG   1 1 
        9  89670 2 1  24 GLU H    H  -0.466   3.559 -15.057 1.00 . B B .  24 GLU H    1 1 
        9  89671 2 1  24 GLU HA   H   0.352   6.393 -15.406 1.00 . B B .  24 GLU HA   1 1 
        9  89672 2 1  24 GLU HB2  H  -0.360   4.334 -17.563 1.00 . B B .  24 GLU HB2  1 1 
        9  89673 2 1  24 GLU HB3  H   0.048   6.024 -17.853 1.00 . B B .  24 GLU HB3  1 1 
        9  89674 2 1  24 GLU HG2  H   2.320   5.586 -16.887 1.00 . B B .  24 GLU HG2  1 1 
        9  89675 2 1  24 GLU HG3  H   1.884   3.885 -16.749 1.00 . B B .  24 GLU HG3  1 1 
        9  89676 2 1  24 GLU N    N  -0.018   4.405 -14.854 1.00 . B B .  24 GLU N    1 1 
        9  89677 2 1  24 GLU O    O  -2.559   5.024 -15.916 1.00 . B B .  24 GLU O    1 1 
        9  89678 2 1  24 GLU OE1  O   2.362   3.394 -19.179 1.00 . B B .  24 GLU OE1  1 1 
        9  89679 2 1  24 GLU OE2  O   2.351   5.560 -19.508 1.00 . B B .  24 GLU OE2  1 1 
        9  89680 2 1  25 ALA C    C  -3.371   8.866 -16.648 1.00 . B B .  25 ALA C    1 1 
        9  89681 2 1  25 ALA CA   C  -3.381   7.704 -15.641 1.00 . B B .  25 ALA CA   1 1 
        9  89682 2 1  25 ALA CB   C  -3.892   8.101 -14.244 1.00 . B B .  25 ALA CB   1 1 
        9  89683 2 1  25 ALA H    H  -1.287   7.797 -15.369 1.00 . B B .  25 ALA H    1 1 
        9  89684 2 1  25 ALA HA   H  -4.042   6.933 -16.026 1.00 . B B .  25 ALA HA   1 1 
        9  89685 2 1  25 ALA HB1  H  -3.747   7.277 -13.554 1.00 . B B .  25 ALA HB1  1 1 
        9  89686 2 1  25 ALA HB2  H  -4.946   8.332 -14.296 1.00 . B B .  25 ALA HB2  1 1 
        9  89687 2 1  25 ALA HB3  H  -3.361   8.972 -13.882 1.00 . B B .  25 ALA HB3  1 1 
        9  89688 2 1  25 ALA N    N  -2.016   7.172 -15.566 1.00 . B B .  25 ALA N    1 1 
        9  89689 2 1  25 ALA O    O  -3.239  10.033 -16.265 1.00 . B B .  25 ALA O    1 1 
        9  89690 2 1  26 PRO C    C  -4.572  10.464 -19.130 1.00 . B B .  26 PRO C    1 1 
        9  89691 2 1  26 PRO CA   C  -3.324   9.566 -19.063 1.00 . B B .  26 PRO CA   1 1 
        9  89692 2 1  26 PRO CB   C  -3.153   8.703 -20.334 1.00 . B B .  26 PRO CB   1 1 
        9  89693 2 1  26 PRO CD   C  -3.625   7.168 -18.556 1.00 . B B .  26 PRO CD   1 1 
        9  89694 2 1  26 PRO CG   C  -3.865   7.415 -20.027 1.00 . B B .  26 PRO CG   1 1 
        9  89695 2 1  26 PRO HA   H  -2.447  10.189 -18.921 1.00 . B B .  26 PRO HA   1 1 
        9  89696 2 1  26 PRO HB2  H  -3.587   9.200 -21.202 1.00 . B B .  26 PRO HB2  1 1 
        9  89697 2 1  26 PRO HB3  H  -2.102   8.510 -20.514 1.00 . B B .  26 PRO HB3  1 1 
        9  89698 2 1  26 PRO HD2  H  -4.483   6.674 -18.106 1.00 . B B .  26 PRO HD2  1 1 
        9  89699 2 1  26 PRO HD3  H  -2.732   6.569 -18.407 1.00 . B B .  26 PRO HD3  1 1 
        9  89700 2 1  26 PRO HG2  H  -4.931   7.524 -20.233 1.00 . B B .  26 PRO HG2  1 1 
        9  89701 2 1  26 PRO HG3  H  -3.457   6.601 -20.619 1.00 . B B .  26 PRO HG3  1 1 
        9  89702 2 1  26 PRO N    N  -3.436   8.545 -17.986 1.00 . B B .  26 PRO N    1 1 
        9  89703 2 1  26 PRO O    O  -4.501  11.632 -19.533 1.00 . B B .  26 PRO O    1 1 
        9  89704 2 1  27 ASN C    C  -7.454  10.749 -17.191 1.00 . B B .  27 ASN C    1 1 
        9  89705 2 1  27 ASN CA   C  -7.003  10.583 -18.655 1.00 . B B .  27 ASN CA   1 1 
        9  89706 2 1  27 ASN CB   C  -8.035   9.807 -19.523 1.00 . B B .  27 ASN CB   1 1 
        9  89707 2 1  27 ASN CG   C  -7.755   9.978 -21.025 1.00 . B B .  27 ASN CG   1 1 
        9  89708 2 1  27 ASN H    H  -5.675   8.967 -18.390 1.00 . B B .  27 ASN H    1 1 
        9  89709 2 1  27 ASN HA   H  -6.878  11.584 -19.074 1.00 . B B .  27 ASN HA   1 1 
        9  89710 2 1  27 ASN HB2  H  -8.000   8.753 -19.274 1.00 . B B .  27 ASN HB2  1 1 
        9  89711 2 1  27 ASN HB3  H  -9.033  10.178 -19.318 1.00 . B B .  27 ASN HB3  1 1 
        9  89712 2 1  27 ASN HD21 H  -6.535   8.404 -21.051 1.00 . B B .  27 ASN HD21 1 1 
        9  89713 2 1  27 ASN HD22 H  -6.702   9.246 -22.545 1.00 . B B .  27 ASN HD22 1 1 
        9  89714 2 1  27 ASN N    N  -5.709   9.897 -18.702 1.00 . B B .  27 ASN N    1 1 
        9  89715 2 1  27 ASN ND2  N  -6.920   9.119 -21.599 1.00 . B B .  27 ASN ND2  1 1 
        9  89716 2 1  27 ASN O    O  -8.653  10.821 -16.916 1.00 . B B .  27 ASN O    1 1 
        9  89717 2 1  27 ASN OD1  O  -8.286  10.891 -21.662 1.00 . B B .  27 ASN OD1  1 1 
        9  89718 2 1  28 ALA C    C  -7.586  12.381 -14.570 1.00 . B B .  28 ALA C    1 1 
        9  89719 2 1  28 ALA CA   C  -6.653  11.147 -14.825 1.00 . B B .  28 ALA CA   1 1 
        9  89720 2 1  28 ALA CB   C  -5.298  11.306 -14.077 1.00 . B B .  28 ALA CB   1 1 
        9  89721 2 1  28 ALA H    H  -5.529  10.723 -16.584 1.00 . B B .  28 ALA H    1 1 
        9  89722 2 1  28 ALA HA   H  -7.139  10.265 -14.416 1.00 . B B .  28 ALA HA   1 1 
        9  89723 2 1  28 ALA HB1  H  -4.940  12.327 -14.149 1.00 . B B .  28 ALA HB1  1 1 
        9  89724 2 1  28 ALA HB2  H  -4.562  10.653 -14.523 1.00 . B B .  28 ALA HB2  1 1 
        9  89725 2 1  28 ALA HB3  H  -5.415  11.036 -13.040 1.00 . B B .  28 ALA HB3  1 1 
        9  89726 2 1  28 ALA N    N  -6.449  10.855 -16.272 1.00 . B B .  28 ALA N    1 1 
        9  89727 2 1  28 ALA O    O  -8.544  12.258 -13.808 1.00 . B B .  28 ALA O    1 1 
        9  89728 2 1  29 PRO C    C  -9.453  14.726 -16.074 1.00 . B B .  29 PRO C    1 1 
        9  89729 2 1  29 PRO CA   C  -8.273  14.758 -15.075 1.00 . B B .  29 PRO CA   1 1 
        9  89730 2 1  29 PRO CB   C  -7.343  15.934 -15.386 1.00 . B B .  29 PRO CB   1 1 
        9  89731 2 1  29 PRO CD   C  -6.168  13.959 -16.069 1.00 . B B .  29 PRO CD   1 1 
        9  89732 2 1  29 PRO CG   C  -6.429  15.402 -16.445 1.00 . B B .  29 PRO CG   1 1 
        9  89733 2 1  29 PRO HA   H  -8.661  14.845 -14.066 1.00 . B B .  29 PRO HA   1 1 
        9  89734 2 1  29 PRO HB2  H  -7.909  16.798 -15.741 1.00 . B B .  29 PRO HB2  1 1 
        9  89735 2 1  29 PRO HB3  H  -6.776  16.207 -14.504 1.00 . B B .  29 PRO HB3  1 1 
        9  89736 2 1  29 PRO HD2  H  -6.118  13.334 -16.960 1.00 . B B .  29 PRO HD2  1 1 
        9  89737 2 1  29 PRO HD3  H  -5.253  13.867 -15.496 1.00 . B B .  29 PRO HD3  1 1 
        9  89738 2 1  29 PRO HG2  H  -6.915  15.467 -17.419 1.00 . B B .  29 PRO HG2  1 1 
        9  89739 2 1  29 PRO HG3  H  -5.498  15.962 -16.462 1.00 . B B .  29 PRO HG3  1 1 
        9  89740 2 1  29 PRO N    N  -7.349  13.590 -15.214 1.00 . B B .  29 PRO N    1 1 
        9  89741 2 1  29 PRO O    O -10.414  15.497 -15.949 1.00 . B B .  29 PRO O    1 1 
        9  89742 2 1  30 HIS C    C -11.384  12.652 -17.834 1.00 . B B .  30 HIS C    1 1 
        9  89743 2 1  30 HIS CA   C -10.325  13.722 -18.174 1.00 . B B .  30 HIS CA   1 1 
        9  89744 2 1  30 HIS CB   C  -9.595  13.400 -19.509 1.00 . B B .  30 HIS CB   1 1 
        9  89745 2 1  30 HIS CD2  C  -7.106  14.156 -19.905 1.00 . B B .  30 HIS CD2  1 1 
        9  89746 2 1  30 HIS CE1  C  -7.481  16.281 -20.281 1.00 . B B .  30 HIS CE1  1 1 
        9  89747 2 1  30 HIS CG   C  -8.454  14.349 -19.830 1.00 . B B .  30 HIS CG   1 1 
        9  89748 2 1  30 HIS H    H  -8.599  13.214 -17.060 1.00 . B B .  30 HIS H    1 1 
        9  89749 2 1  30 HIS HA   H -10.838  14.676 -18.280 1.00 . B B .  30 HIS HA   1 1 
        9  89750 2 1  30 HIS HB2  H  -9.195  12.395 -19.466 1.00 . B B .  30 HIS HB2  1 1 
        9  89751 2 1  30 HIS HB3  H -10.309  13.457 -20.325 1.00 . B B .  30 HIS HB3  1 1 
        9  89752 2 1  30 HIS HD1  H  -9.511  16.148 -20.113 1.00 . B B .  30 HIS HD1  1 1 
        9  89753 2 1  30 HIS HD2  H  -6.578  13.221 -19.752 1.00 . B B .  30 HIS HD2  1 1 
        9  89754 2 1  30 HIS HE1  H  -7.332  17.331 -20.500 1.00 . B B .  30 HIS HE1  1 1 
        9  89755 2 1  30 HIS HE2  H  -5.604  15.506 -20.476 1.00 . B B .  30 HIS HE2  1 1 
        9  89756 2 1  30 HIS N    N  -9.350  13.838 -17.074 1.00 . B B .  30 HIS N    1 1 
        9  89757 2 1  30 HIS ND1  N  -8.646  15.693 -20.078 1.00 . B B .  30 HIS ND1  1 1 
        9  89758 2 1  30 HIS NE2  N  -6.533  15.374 -20.182 1.00 . B B .  30 HIS NE2  1 1 
        9  89759 2 1  30 HIS O    O -12.238  12.335 -18.655 1.00 . B B .  30 HIS O    1 1 
        9  89760 2 1  31 VAL C    C -13.631  11.807 -15.741 1.00 . B B .  31 VAL C    1 1 
        9  89761 2 1  31 VAL CA   C -12.276  11.118 -16.079 1.00 . B B .  31 VAL CA   1 1 
        9  89762 2 1  31 VAL CB   C -11.693  10.371 -14.813 1.00 . B B .  31 VAL CB   1 1 
        9  89763 2 1  31 VAL CG1  C -11.572  11.310 -13.589 1.00 . B B .  31 VAL CG1  1 1 
        9  89764 2 1  31 VAL CG2  C -12.494   9.088 -14.473 1.00 . B B .  31 VAL CG2  1 1 
        9  89765 2 1  31 VAL H    H -10.526  12.319 -16.048 1.00 . B B .  31 VAL H    1 1 
        9  89766 2 1  31 VAL HA   H -12.452  10.377 -16.857 1.00 . B B .  31 VAL HA   1 1 
        9  89767 2 1  31 VAL HB   H -10.680  10.060 -15.068 1.00 . B B .  31 VAL HB   1 1 
        9  89768 2 1  31 VAL HG11 H -11.114  10.776 -12.764 1.00 . B B .  31 VAL HG11 1 1 
        9  89769 2 1  31 VAL HG12 H -12.553  11.655 -13.290 1.00 . B B .  31 VAL HG12 1 1 
        9  89770 2 1  31 VAL HG13 H -10.956  12.163 -13.845 1.00 . B B .  31 VAL HG13 1 1 
        9  89771 2 1  31 VAL HG21 H -12.495   8.423 -15.327 1.00 . B B .  31 VAL HG21 1 1 
        9  89772 2 1  31 VAL HG22 H -13.517   9.344 -14.221 1.00 . B B .  31 VAL HG22 1 1 
        9  89773 2 1  31 VAL HG23 H -12.037   8.583 -13.631 1.00 . B B .  31 VAL HG23 1 1 
        9  89774 2 1  31 VAL N    N -11.294  12.088 -16.611 1.00 . B B .  31 VAL N    1 1 
        9  89775 2 1  31 VAL O    O -14.637  11.138 -15.562 1.00 . B B .  31 VAL O    1 1 
        9  89776 2 1  32 PHE C    C -15.925  13.828 -16.491 1.00 . B B .  32 PHE C    1 1 
        9  89777 2 1  32 PHE CA   C -14.848  13.965 -15.392 1.00 . B B .  32 PHE CA   1 1 
        9  89778 2 1  32 PHE CB   C -14.480  15.460 -15.188 1.00 . B B .  32 PHE CB   1 1 
        9  89779 2 1  32 PHE CD1  C -14.536  16.445 -12.844 1.00 . B B .  32 PHE CD1  1 1 
        9  89780 2 1  32 PHE CD2  C -12.509  15.403 -13.572 1.00 . B B .  32 PHE CD2  1 1 
        9  89781 2 1  32 PHE CE1  C -13.953  16.728 -11.627 1.00 . B B .  32 PHE CE1  1 1 
        9  89782 2 1  32 PHE CE2  C -11.932  15.688 -12.357 1.00 . B B .  32 PHE CE2  1 1 
        9  89783 2 1  32 PHE CG   C -13.825  15.776 -13.843 1.00 . B B .  32 PHE CG   1 1 
        9  89784 2 1  32 PHE CZ   C -12.652  16.350 -11.388 1.00 . B B .  32 PHE CZ   1 1 
        9  89785 2 1  32 PHE H    H -12.787  13.627 -15.826 1.00 . B B .  32 PHE H    1 1 
        9  89786 2 1  32 PHE HA   H -15.268  13.584 -14.466 1.00 . B B .  32 PHE HA   1 1 
        9  89787 2 1  32 PHE HB2  H -13.794  15.767 -15.971 1.00 . B B .  32 PHE HB2  1 1 
        9  89788 2 1  32 PHE HB3  H -15.380  16.066 -15.273 1.00 . B B .  32 PHE HB3  1 1 
        9  89789 2 1  32 PHE HD1  H -15.561  16.744 -13.030 1.00 . B B .  32 PHE HD1  1 1 
        9  89790 2 1  32 PHE HD2  H -11.931  14.885 -14.326 1.00 . B B .  32 PHE HD2  1 1 
        9  89791 2 1  32 PHE HE1  H -14.517  17.246 -10.862 1.00 . B B .  32 PHE HE1  1 1 
        9  89792 2 1  32 PHE HE2  H -10.907  15.393 -12.163 1.00 . B B .  32 PHE HE2  1 1 
        9  89793 2 1  32 PHE HZ   H -12.194  16.574 -10.433 1.00 . B B .  32 PHE HZ   1 1 
        9  89794 2 1  32 PHE N    N -13.633  13.158 -15.682 1.00 . B B .  32 PHE N    1 1 
        9  89795 2 1  32 PHE O    O -17.120  13.966 -16.214 1.00 . B B .  32 PHE O    1 1 
        9  89796 2 1  33 GLN C    C -16.679  11.761 -18.878 1.00 . B B .  33 GLN C    1 1 
        9  89797 2 1  33 GLN CA   C -16.404  13.281 -18.850 1.00 . B B .  33 GLN CA   1 1 
        9  89798 2 1  33 GLN CB   C -15.822  13.771 -20.211 1.00 . B B .  33 GLN CB   1 1 
        9  89799 2 1  33 GLN CD   C -13.839  13.709 -21.867 1.00 . B B .  33 GLN CD   1 1 
        9  89800 2 1  33 GLN CG   C -14.462  13.157 -20.587 1.00 . B B .  33 GLN CG   1 1 
        9  89801 2 1  33 GLN H    H -14.534  13.685 -17.916 1.00 . B B .  33 GLN H    1 1 
        9  89802 2 1  33 GLN HA   H -17.350  13.797 -18.674 1.00 . B B .  33 GLN HA   1 1 
        9  89803 2 1  33 GLN HB2  H -16.529  13.533 -20.998 1.00 . B B .  33 GLN HB2  1 1 
        9  89804 2 1  33 GLN HB3  H -15.708  14.849 -20.170 1.00 . B B .  33 GLN HB3  1 1 
        9  89805 2 1  33 GLN HE21 H -12.016  13.318 -21.183 1.00 . B B .  33 GLN HE21 1 1 
        9  89806 2 1  33 GLN HE22 H -12.093  14.037 -22.752 1.00 . B B .  33 GLN HE22 1 1 
        9  89807 2 1  33 GLN HG2  H -13.776  13.334 -19.770 1.00 . B B .  33 GLN HG2  1 1 
        9  89808 2 1  33 GLN HG3  H -14.588  12.087 -20.706 1.00 . B B .  33 GLN HG3  1 1 
        9  89809 2 1  33 GLN N    N -15.492  13.611 -17.738 1.00 . B B .  33 GLN N    1 1 
        9  89810 2 1  33 GLN NE2  N -12.517  13.686 -21.942 1.00 . B B .  33 GLN NE2  1 1 
        9  89811 2 1  33 GLN O    O -17.775  11.330 -19.239 1.00 . B B .  33 GLN O    1 1 
        9  89812 2 1  33 GLN OE1  O -14.535  14.124 -22.792 1.00 . B B .  33 GLN OE1  1 1 
        9  89813 2 1  34 LYS C    C -15.826   8.841 -17.150 1.00 . B B .  34 LYS C    1 1 
        9  89814 2 1  34 LYS CA   C -15.732   9.481 -18.555 1.00 . B B .  34 LYS CA   1 1 
        9  89815 2 1  34 LYS CB   C -14.497   8.955 -19.340 1.00 . B B .  34 LYS CB   1 1 
        9  89816 2 1  34 LYS CD   C -13.299   8.725 -21.608 1.00 . B B .  34 LYS CD   1 1 
        9  89817 2 1  34 LYS CE   C -13.435   8.888 -23.128 1.00 . B B .  34 LYS CE   1 1 
        9  89818 2 1  34 LYS CG   C -14.522   9.285 -20.849 1.00 . B B .  34 LYS CG   1 1 
        9  89819 2 1  34 LYS H    H -14.862  11.371 -18.126 1.00 . B B .  34 LYS H    1 1 
        9  89820 2 1  34 LYS HA   H -16.629   9.200 -19.104 1.00 . B B .  34 LYS HA   1 1 
        9  89821 2 1  34 LYS HB2  H -13.595   9.381 -18.909 1.00 . B B .  34 LYS HB2  1 1 
        9  89822 2 1  34 LYS HB3  H -14.450   7.876 -19.233 1.00 . B B .  34 LYS HB3  1 1 
        9  89823 2 1  34 LYS HD2  H -12.406   9.248 -21.279 1.00 . B B .  34 LYS HD2  1 1 
        9  89824 2 1  34 LYS HD3  H -13.195   7.670 -21.380 1.00 . B B .  34 LYS HD3  1 1 
        9  89825 2 1  34 LYS HE2  H -14.337   8.387 -23.463 1.00 . B B .  34 LYS HE2  1 1 
        9  89826 2 1  34 LYS HE3  H -13.503   9.942 -23.372 1.00 . B B .  34 LYS HE3  1 1 
        9  89827 2 1  34 LYS HG2  H -15.424   8.862 -21.282 1.00 . B B .  34 LYS HG2  1 1 
        9  89828 2 1  34 LYS HG3  H -14.546  10.363 -20.968 1.00 . B B .  34 LYS HG3  1 1 
        9  89829 2 1  34 LYS HZ1  H -12.440   8.342 -24.870 1.00 . B B .  34 LYS HZ1  1 1 
        9  89830 2 1  34 LYS HZ2  H -12.132   7.317 -23.563 1.00 . B B .  34 LYS HZ2  1 1 
        9  89831 2 1  34 LYS HZ3  H -11.412   8.847 -23.629 1.00 . B B .  34 LYS HZ3  1 1 
        9  89832 2 1  34 LYS N    N -15.671  10.957 -18.488 1.00 . B B .  34 LYS N    1 1 
        9  89833 2 1  34 LYS NZ   N -12.275   8.306 -23.847 1.00 . B B .  34 LYS NZ   1 1 
        9  89834 2 1  34 LYS O    O -14.898   8.155 -16.701 1.00 . B B .  34 LYS O    1 1 
        9  89835 2 1  35 ASP C    C -18.090   7.153 -15.441 1.00 . B B .  35 ASP C    1 1 
        9  89836 2 1  35 ASP CA   C -17.251   8.414 -15.165 1.00 . B B .  35 ASP CA   1 1 
        9  89837 2 1  35 ASP CB   C -18.004   9.364 -14.186 1.00 . B B .  35 ASP CB   1 1 
        9  89838 2 1  35 ASP CG   C -17.224  10.643 -13.844 1.00 . B B .  35 ASP CG   1 1 
        9  89839 2 1  35 ASP H    H -17.598   9.720 -16.814 1.00 . B B .  35 ASP H    1 1 
        9  89840 2 1  35 ASP HA   H -16.308   8.112 -14.707 1.00 . B B .  35 ASP HA   1 1 
        9  89841 2 1  35 ASP HB2  H -18.957   9.641 -14.628 1.00 . B B .  35 ASP HB2  1 1 
        9  89842 2 1  35 ASP HB3  H -18.207   8.830 -13.259 1.00 . B B .  35 ASP HB3  1 1 
        9  89843 2 1  35 ASP N    N -16.954   9.077 -16.457 1.00 . B B .  35 ASP N    1 1 
        9  89844 2 1  35 ASP O    O -19.330   7.204 -15.442 1.00 . B B .  35 ASP O    1 1 
        9  89845 2 1  35 ASP OD1  O -16.325  10.597 -12.974 1.00 . B B .  35 ASP OD1  1 1 
        9  89846 2 1  35 ASP OD2  O -17.517  11.702 -14.435 1.00 . B B .  35 ASP OD2  1 1 
        9  89847 2 1  36 TRP C    C -17.030   3.612 -15.764 1.00 . B B .  36 TRP C    1 1 
        9  89848 2 1  36 TRP CA   C -18.034   4.752 -16.055 1.00 . B B .  36 TRP CA   1 1 
        9  89849 2 1  36 TRP CB   C -18.520   4.753 -17.545 1.00 . B B .  36 TRP CB   1 1 
        9  89850 2 1  36 TRP CD1  C -20.568   3.206 -17.400 1.00 . B B .  36 TRP CD1  1 1 
        9  89851 2 1  36 TRP CD2  C -19.057   2.566 -18.921 1.00 . B B .  36 TRP CD2  1 1 
        9  89852 2 1  36 TRP CE2  C -20.116   1.646 -18.923 1.00 . B B .  36 TRP CE2  1 1 
        9  89853 2 1  36 TRP CE3  C -17.989   2.370 -19.803 1.00 . B B .  36 TRP CE3  1 1 
        9  89854 2 1  36 TRP CG   C -19.362   3.560 -17.933 1.00 . B B .  36 TRP CG   1 1 
        9  89855 2 1  36 TRP CH2  C -19.080   0.374 -20.622 1.00 . B B .  36 TRP CH2  1 1 
        9  89856 2 1  36 TRP CZ2  C -20.139   0.541 -19.769 1.00 . B B .  36 TRP CZ2  1 1 
        9  89857 2 1  36 TRP CZ3  C -18.010   1.278 -20.645 1.00 . B B .  36 TRP CZ3  1 1 
        9  89858 2 1  36 TRP H    H -16.417   6.095 -15.741 1.00 . B B .  36 TRP H    1 1 
        9  89859 2 1  36 TRP HA   H -18.892   4.627 -15.396 1.00 . B B .  36 TRP HA   1 1 
        9  89860 2 1  36 TRP HB2  H -19.119   5.637 -17.718 1.00 . B B .  36 TRP HB2  1 1 
        9  89861 2 1  36 TRP HB3  H -17.658   4.787 -18.200 1.00 . B B .  36 TRP HB3  1 1 
        9  89862 2 1  36 TRP HD1  H -21.075   3.759 -16.623 1.00 . B B .  36 TRP HD1  1 1 
        9  89863 2 1  36 TRP HE1  H -21.865   1.606 -17.770 1.00 . B B .  36 TRP HE1  1 1 
        9  89864 2 1  36 TRP HE3  H -17.156   3.060 -19.834 1.00 . B B .  36 TRP HE3  1 1 
        9  89865 2 1  36 TRP HH2  H -19.056  -0.469 -21.300 1.00 . B B .  36 TRP HH2  1 1 
        9  89866 2 1  36 TRP HZ2  H -20.957  -0.164 -19.765 1.00 . B B .  36 TRP HZ2  1 1 
        9  89867 2 1  36 TRP HZ3  H -17.190   1.110 -21.335 1.00 . B B .  36 TRP HZ3  1 1 
        9  89868 2 1  36 TRP N    N -17.399   6.045 -15.738 1.00 . B B .  36 TRP N    1 1 
        9  89869 2 1  36 TRP NE1  N -21.022   2.057 -17.985 1.00 . B B .  36 TRP NE1  1 1 
        9  89870 2 1  36 TRP O    O -15.852   3.880 -15.491 1.00 . B B .  36 TRP O    1 1 
        9  89871 2 1  37 GLN C    C -15.718   0.913 -16.754 1.00 . B B .  37 GLN C    1 1 
        9  89872 2 1  37 GLN CA   C -16.682   1.154 -15.562 1.00 . B B .  37 GLN CA   1 1 
        9  89873 2 1  37 GLN CB   C -17.586  -0.098 -15.358 1.00 . B B .  37 GLN CB   1 1 
        9  89874 2 1  37 GLN CD   C -19.398  -1.284 -13.997 1.00 . B B .  37 GLN CD   1 1 
        9  89875 2 1  37 GLN CG   C -18.591   0.004 -14.194 1.00 . B B .  37 GLN CG   1 1 
        9  89876 2 1  37 GLN H    H -18.458   2.227 -15.993 1.00 . B B .  37 GLN H    1 1 
        9  89877 2 1  37 GLN HA   H -16.103   1.322 -14.657 1.00 . B B .  37 GLN HA   1 1 
        9  89878 2 1  37 GLN HB2  H -18.148  -0.272 -16.270 1.00 . B B .  37 GLN HB2  1 1 
        9  89879 2 1  37 GLN HB3  H -16.951  -0.960 -15.177 1.00 . B B .  37 GLN HB3  1 1 
        9  89880 2 1  37 GLN HE21 H -18.015  -2.006 -12.763 1.00 . B B .  37 GLN HE21 1 1 
        9  89881 2 1  37 GLN HE22 H -19.370  -3.034 -13.058 1.00 . B B .  37 GLN HE22 1 1 
        9  89882 2 1  37 GLN HG2  H -18.050   0.222 -13.280 1.00 . B B .  37 GLN HG2  1 1 
        9  89883 2 1  37 GLN HG3  H -19.281   0.818 -14.394 1.00 . B B .  37 GLN HG3  1 1 
        9  89884 2 1  37 GLN N    N -17.511   2.354 -15.798 1.00 . B B .  37 GLN N    1 1 
        9  89885 2 1  37 GLN NE2  N -18.876  -2.199 -13.189 1.00 . B B .  37 GLN NE2  1 1 
        9  89886 2 1  37 GLN O    O -16.184   0.630 -17.862 1.00 . B B .  37 GLN O    1 1 
        9  89887 2 1  37 GLN OE1  O -20.467  -1.461 -14.580 1.00 . B B .  37 GLN OE1  1 1 
        9  89888 2 1  38 PRO C    C -13.238  -0.704 -17.959 1.00 . B B .  38 PRO C    1 1 
        9  89889 2 1  38 PRO CA   C -13.383   0.796 -17.636 1.00 . B B .  38 PRO CA   1 1 
        9  89890 2 1  38 PRO CB   C -12.057   1.406 -17.087 1.00 . B B .  38 PRO CB   1 1 
        9  89891 2 1  38 PRO CD   C -13.674   1.406 -15.296 1.00 . B B .  38 PRO CD   1 1 
        9  89892 2 1  38 PRO CG   C -12.415   2.082 -15.789 1.00 . B B .  38 PRO CG   1 1 
        9  89893 2 1  38 PRO HA   H -13.677   1.326 -18.541 1.00 . B B .  38 PRO HA   1 1 
        9  89894 2 1  38 PRO HB2  H -11.309   0.627 -16.923 1.00 . B B .  38 PRO HB2  1 1 
        9  89895 2 1  38 PRO HB3  H -11.664   2.134 -17.789 1.00 . B B .  38 PRO HB3  1 1 
        9  89896 2 1  38 PRO HD2  H -13.435   0.522 -14.710 1.00 . B B .  38 PRO HD2  1 1 
        9  89897 2 1  38 PRO HD3  H -14.272   2.093 -14.710 1.00 . B B .  38 PRO HD3  1 1 
        9  89898 2 1  38 PRO HG2  H -11.609   1.960 -15.070 1.00 . B B .  38 PRO HG2  1 1 
        9  89899 2 1  38 PRO HG3  H -12.597   3.140 -15.953 1.00 . B B .  38 PRO HG3  1 1 
        9  89900 2 1  38 PRO N    N -14.363   1.035 -16.557 1.00 . B B .  38 PRO N    1 1 
        9  89901 2 1  38 PRO O    O -13.327  -1.557 -17.064 1.00 . B B .  38 PRO O    1 1 
        9  89902 2 1  39 GLU C    C -11.413  -2.831 -19.255 1.00 . B B .  39 GLU C    1 1 
        9  89903 2 1  39 GLU CA   C -12.794  -2.356 -19.740 1.00 . B B .  39 GLU CA   1 1 
        9  89904 2 1  39 GLU CB   C -12.897  -2.366 -21.286 1.00 . B B .  39 GLU CB   1 1 
        9  89905 2 1  39 GLU CD   C -14.362  -1.750 -23.314 1.00 . B B .  39 GLU CD   1 1 
        9  89906 2 1  39 GLU CG   C -14.316  -2.047 -21.811 1.00 . B B .  39 GLU CG   1 1 
        9  89907 2 1  39 GLU H    H -13.055  -0.271 -19.897 1.00 . B B .  39 GLU H    1 1 
        9  89908 2 1  39 GLU HA   H -13.566  -3.005 -19.331 1.00 . B B .  39 GLU HA   1 1 
        9  89909 2 1  39 GLU HB2  H -12.207  -1.629 -21.688 1.00 . B B .  39 GLU HB2  1 1 
        9  89910 2 1  39 GLU HB3  H -12.612  -3.346 -21.659 1.00 . B B .  39 GLU HB3  1 1 
        9  89911 2 1  39 GLU HG2  H -14.960  -2.896 -21.606 1.00 . B B .  39 GLU HG2  1 1 
        9  89912 2 1  39 GLU HG3  H -14.700  -1.187 -21.266 1.00 . B B .  39 GLU HG3  1 1 
        9  89913 2 1  39 GLU N    N -13.036  -0.998 -19.249 1.00 . B B .  39 GLU N    1 1 
        9  89914 2 1  39 GLU O    O -10.373  -2.402 -19.780 1.00 . B B .  39 GLU O    1 1 
        9  89915 2 1  39 GLU OE1  O -14.780  -0.639 -23.701 1.00 . B B .  39 GLU OE1  1 1 
        9  89916 2 1  39 GLU OE2  O -13.968  -2.619 -24.122 1.00 . B B .  39 GLU OE2  1 1 
        9  89917 2 1  40 VAL C    C  -9.633  -5.402 -18.230 1.00 . B B .  40 VAL C    1 1 
        9  89918 2 1  40 VAL CA   C -10.222  -4.162 -17.528 1.00 . B B .  40 VAL CA   1 1 
        9  89919 2 1  40 VAL CB   C -10.499  -4.458 -16.000 1.00 . B B .  40 VAL CB   1 1 
        9  89920 2 1  40 VAL CG1  C -10.886  -3.156 -15.246 1.00 . B B .  40 VAL CG1  1 1 
        9  89921 2 1  40 VAL CG2  C -11.576  -5.563 -15.815 1.00 . B B .  40 VAL CG2  1 1 
        9  89922 2 1  40 VAL H    H -12.302  -4.029 -17.917 1.00 . B B .  40 VAL H    1 1 
        9  89923 2 1  40 VAL HA   H  -9.485  -3.357 -17.579 1.00 . B B .  40 VAL HA   1 1 
        9  89924 2 1  40 VAL HB   H  -9.572  -4.821 -15.556 1.00 . B B .  40 VAL HB   1 1 
        9  89925 2 1  40 VAL HG11 H -11.059  -3.373 -14.199 1.00 . B B .  40 VAL HG11 1 1 
        9  89926 2 1  40 VAL HG12 H -11.786  -2.730 -15.675 1.00 . B B .  40 VAL HG12 1 1 
        9  89927 2 1  40 VAL HG13 H -10.081  -2.435 -15.329 1.00 . B B .  40 VAL HG13 1 1 
        9  89928 2 1  40 VAL HG21 H -11.236  -6.478 -16.287 1.00 . B B .  40 VAL HG21 1 1 
        9  89929 2 1  40 VAL HG22 H -12.506  -5.254 -16.272 1.00 . B B .  40 VAL HG22 1 1 
        9  89930 2 1  40 VAL HG23 H -11.739  -5.748 -14.761 1.00 . B B .  40 VAL HG23 1 1 
        9  89931 2 1  40 VAL N    N -11.433  -3.695 -18.222 1.00 . B B .  40 VAL N    1 1 
        9  89932 2 1  40 VAL O    O -10.362  -6.311 -18.648 1.00 . B B .  40 VAL O    1 1 
        9  89933 2 1  41 LYS C    C  -6.349  -6.827 -18.164 1.00 . B B .  41 LYS C    1 1 
        9  89934 2 1  41 LYS CA   C  -7.545  -6.471 -19.050 1.00 . B B .  41 LYS CA   1 1 
        9  89935 2 1  41 LYS CB   C  -7.086  -6.026 -20.469 1.00 . B B .  41 LYS CB   1 1 
        9  89936 2 1  41 LYS CD   C  -7.791  -5.155 -22.791 1.00 . B B .  41 LYS CD   1 1 
        9  89937 2 1  41 LYS CE   C  -8.982  -4.793 -23.699 1.00 . B B .  41 LYS CE   1 1 
        9  89938 2 1  41 LYS CG   C  -8.253  -5.681 -21.417 1.00 . B B .  41 LYS CG   1 1 
        9  89939 2 1  41 LYS H    H  -7.803  -4.637 -18.053 1.00 . B B .  41 LYS H    1 1 
        9  89940 2 1  41 LYS HA   H  -8.188  -7.344 -19.143 1.00 . B B .  41 LYS HA   1 1 
        9  89941 2 1  41 LYS HB2  H  -6.448  -5.149 -20.376 1.00 . B B .  41 LYS HB2  1 1 
        9  89942 2 1  41 LYS HB3  H  -6.507  -6.827 -20.918 1.00 . B B .  41 LYS HB3  1 1 
        9  89943 2 1  41 LYS HD2  H  -7.180  -4.269 -22.647 1.00 . B B .  41 LYS HD2  1 1 
        9  89944 2 1  41 LYS HD3  H  -7.197  -5.920 -23.281 1.00 . B B .  41 LYS HD3  1 1 
        9  89945 2 1  41 LYS HE2  H  -9.579  -5.683 -23.872 1.00 . B B .  41 LYS HE2  1 1 
        9  89946 2 1  41 LYS HE3  H  -9.594  -4.049 -23.204 1.00 . B B .  41 LYS HE3  1 1 
        9  89947 2 1  41 LYS HG2  H  -8.851  -6.574 -21.569 1.00 . B B .  41 LYS HG2  1 1 
        9  89948 2 1  41 LYS HG3  H  -8.870  -4.924 -20.941 1.00 . B B .  41 LYS HG3  1 1 
        9  89949 2 1  41 LYS HZ1  H  -7.997  -4.971 -25.534 1.00 . B B .  41 LYS HZ1  1 1 
        9  89950 2 1  41 LYS HZ2  H  -7.941  -3.421 -24.877 1.00 . B B .  41 LYS HZ2  1 1 
        9  89951 2 1  41 LYS HZ3  H  -9.365  -3.979 -25.584 1.00 . B B .  41 LYS HZ3  1 1 
        9  89952 2 1  41 LYS N    N  -8.303  -5.397 -18.395 1.00 . B B .  41 LYS N    1 1 
        9  89953 2 1  41 LYS NZ   N  -8.541  -4.255 -25.013 1.00 . B B .  41 LYS NZ   1 1 
        9  89954 2 1  41 LYS O    O  -5.359  -6.094 -18.122 1.00 . B B .  41 LYS O    1 1 
        9  89955 2 1  42 LEU C    C  -4.676  -9.600 -17.239 1.00 . B B .  42 LEU C    1 1 
        9  89956 2 1  42 LEU CA   C  -5.418  -8.446 -16.540 1.00 . B B .  42 LEU CA   1 1 
        9  89957 2 1  42 LEU CB   C  -6.014  -8.848 -15.145 1.00 . B B .  42 LEU CB   1 1 
        9  89958 2 1  42 LEU CD1  C  -7.126 -11.192 -15.468 1.00 . B B .  42 LEU CD1  1 1 
        9  89959 2 1  42 LEU CD2  C  -8.120  -9.529 -13.798 1.00 . B B .  42 LEU CD2  1 1 
        9  89960 2 1  42 LEU CG   C  -7.350  -9.695 -15.136 1.00 . B B .  42 LEU CG   1 1 
        9  89961 2 1  42 LEU H    H  -7.326  -8.430 -17.472 1.00 . B B .  42 LEU H    1 1 
        9  89962 2 1  42 LEU HA   H  -4.698  -7.635 -16.380 1.00 . B B .  42 LEU HA   1 1 
        9  89963 2 1  42 LEU HB2  H  -5.254  -9.399 -14.596 1.00 . B B .  42 LEU HB2  1 1 
        9  89964 2 1  42 LEU HB3  H  -6.200  -7.926 -14.603 1.00 . B B .  42 LEU HB3  1 1 
        9  89965 2 1  42 LEU HD11 H  -6.466 -11.642 -14.736 1.00 . B B .  42 LEU HD11 1 1 
        9  89966 2 1  42 LEU HD12 H  -6.684 -11.281 -16.450 1.00 . B B .  42 LEU HD12 1 1 
        9  89967 2 1  42 LEU HD13 H  -8.075 -11.711 -15.463 1.00 . B B .  42 LEU HD13 1 1 
        9  89968 2 1  42 LEU HD21 H  -8.345  -8.484 -13.640 1.00 . B B .  42 LEU HD21 1 1 
        9  89969 2 1  42 LEU HD22 H  -7.518  -9.893 -12.974 1.00 . B B .  42 LEU HD22 1 1 
        9  89970 2 1  42 LEU HD23 H  -9.046 -10.089 -13.838 1.00 . B B .  42 LEU HD23 1 1 
        9  89971 2 1  42 LEU HG   H  -7.994  -9.307 -15.914 1.00 . B B .  42 LEU HG   1 1 
        9  89972 2 1  42 LEU N    N  -6.482  -7.931 -17.419 1.00 . B B .  42 LEU N    1 1 
        9  89973 2 1  42 LEU O    O  -5.277 -10.359 -18.009 1.00 . B B .  42 LEU O    1 1 
        9  89974 2 1  43 ASP C    C  -1.390 -11.030 -16.525 1.00 . B B .  43 ASP C    1 1 
        9  89975 2 1  43 ASP CA   C  -2.502 -10.745 -17.531 1.00 . B B .  43 ASP CA   1 1 
        9  89976 2 1  43 ASP CB   C  -1.904 -10.336 -18.904 1.00 . B B .  43 ASP CB   1 1 
        9  89977 2 1  43 ASP CG   C  -1.008 -11.431 -19.530 1.00 . B B .  43 ASP CG   1 1 
        9  89978 2 1  43 ASP H    H  -2.956  -9.001 -16.422 1.00 . B B .  43 ASP H    1 1 
        9  89979 2 1  43 ASP HA   H  -3.104 -11.646 -17.651 1.00 . B B .  43 ASP HA   1 1 
        9  89980 2 1  43 ASP HB2  H  -2.722 -10.126 -19.585 1.00 . B B .  43 ASP HB2  1 1 
        9  89981 2 1  43 ASP HB3  H  -1.322  -9.428 -18.778 1.00 . B B .  43 ASP HB3  1 1 
        9  89982 2 1  43 ASP N    N  -3.367  -9.685 -16.992 1.00 . B B .  43 ASP N    1 1 
        9  89983 2 1  43 ASP O    O  -0.846 -10.112 -15.918 1.00 . B B .  43 ASP O    1 1 
        9  89984 2 1  43 ASP OD1  O  -1.551 -12.466 -19.995 1.00 . B B .  43 ASP OD1  1 1 
        9  89985 2 1  43 ASP OD2  O   0.231 -11.267 -19.564 1.00 . B B .  43 ASP OD2  1 1 
        9  89986 2 1  44 LEU C    C   1.121 -13.334 -16.053 1.00 . B B .  44 LEU C    1 1 
        9  89987 2 1  44 LEU CA   C  -0.132 -12.803 -15.341 1.00 . B B .  44 LEU CA   1 1 
        9  89988 2 1  44 LEU CB   C  -0.799 -13.918 -14.467 1.00 . B B .  44 LEU CB   1 1 
        9  89989 2 1  44 LEU CD1  C  -1.246 -12.547 -12.328 1.00 . B B .  44 LEU CD1  1 1 
        9  89990 2 1  44 LEU CD2  C  -3.109 -12.795 -14.044 1.00 . B B .  44 LEU CD2  1 1 
        9  89991 2 1  44 LEU CG   C  -1.867 -13.463 -13.400 1.00 . B B .  44 LEU CG   1 1 
        9  89992 2 1  44 LEU H    H  -1.482 -12.964 -16.961 1.00 . B B .  44 LEU H    1 1 
        9  89993 2 1  44 LEU HA   H   0.153 -11.966 -14.690 1.00 . B B .  44 LEU HA   1 1 
        9  89994 2 1  44 LEU HB2  H  -1.274 -14.636 -15.134 1.00 . B B .  44 LEU HB2  1 1 
        9  89995 2 1  44 LEU HB3  H  -0.009 -14.442 -13.938 1.00 . B B .  44 LEU HB3  1 1 
        9  89996 2 1  44 LEU HD11 H  -0.434 -13.062 -11.831 1.00 . B B .  44 LEU HD11 1 1 
        9  89997 2 1  44 LEU HD12 H  -1.996 -12.284 -11.590 1.00 . B B .  44 LEU HD12 1 1 
        9  89998 2 1  44 LEU HD13 H  -0.868 -11.642 -12.787 1.00 . B B .  44 LEU HD13 1 1 
        9  89999 2 1  44 LEU HD21 H  -3.841 -12.567 -13.280 1.00 . B B .  44 LEU HD21 1 1 
        9  90000 2 1  44 LEU HD22 H  -3.552 -13.472 -14.763 1.00 . B B .  44 LEU HD22 1 1 
        9  90001 2 1  44 LEU HD23 H  -2.818 -11.882 -14.548 1.00 . B B .  44 LEU HD23 1 1 
        9  90002 2 1  44 LEU HG   H  -2.217 -14.349 -12.880 1.00 . B B .  44 LEU HG   1 1 
        9  90003 2 1  44 LEU N    N  -1.079 -12.314 -16.355 1.00 . B B .  44 LEU N    1 1 
        9  90004 2 1  44 LEU O    O   1.019 -14.093 -17.019 1.00 . B B .  44 LEU O    1 1 
        9  90005 2 1  45 ASP C    C   4.483 -13.868 -14.987 1.00 . B B .  45 ASP C    1 1 
        9  90006 2 1  45 ASP CA   C   3.607 -13.296 -16.110 1.00 . B B .  45 ASP CA   1 1 
        9  90007 2 1  45 ASP CB   C   4.263 -12.046 -16.767 1.00 . B B .  45 ASP CB   1 1 
        9  90008 2 1  45 ASP CG   C   5.732 -12.247 -17.213 1.00 . B B .  45 ASP CG   1 1 
        9  90009 2 1  45 ASP H    H   2.274 -12.370 -14.759 1.00 . B B .  45 ASP H    1 1 
        9  90010 2 1  45 ASP HA   H   3.462 -14.067 -16.866 1.00 . B B .  45 ASP HA   1 1 
        9  90011 2 1  45 ASP HB2  H   3.681 -11.769 -17.639 1.00 . B B .  45 ASP HB2  1 1 
        9  90012 2 1  45 ASP HB3  H   4.223 -11.221 -16.061 1.00 . B B .  45 ASP HB3  1 1 
        9  90013 2 1  45 ASP N    N   2.291 -12.933 -15.553 1.00 . B B .  45 ASP N    1 1 
        9  90014 2 1  45 ASP O    O   4.514 -13.327 -13.872 1.00 . B B .  45 ASP O    1 1 
        9  90015 2 1  45 ASP OD1  O   5.965 -12.751 -18.327 1.00 . B B .  45 ASP OD1  1 1 
        9  90016 2 1  45 ASP OD2  O   6.659 -11.891 -16.446 1.00 . B B .  45 ASP OD2  1 1 
        9  90017 2 1  46 THR C    C   7.515 -15.521 -14.706 1.00 . B B .  46 THR C    1 1 
        9  90018 2 1  46 THR CA   C   6.025 -15.697 -14.340 1.00 . B B .  46 THR CA   1 1 
        9  90019 2 1  46 THR CB   C   5.632 -17.220 -14.301 1.00 . B B .  46 THR CB   1 1 
        9  90020 2 1  46 THR CG2  C   4.205 -17.434 -13.746 1.00 . B B .  46 THR CG2  1 1 
        9  90021 2 1  46 THR H    H   5.109 -15.322 -16.210 1.00 . B B .  46 THR H    1 1 
        9  90022 2 1  46 THR HA   H   5.856 -15.282 -13.345 1.00 . B B .  46 THR HA   1 1 
        9  90023 2 1  46 THR HB   H   6.334 -17.742 -13.657 1.00 . B B .  46 THR HB   1 1 
        9  90024 2 1  46 THR HG1  H   6.571 -17.599 -16.003 1.00 . B B .  46 THR HG1  1 1 
        9  90025 2 1  46 THR HG21 H   4.108 -16.946 -12.786 1.00 . B B .  46 THR HG21 1 1 
        9  90026 2 1  46 THR HG22 H   4.013 -18.492 -13.627 1.00 . B B .  46 THR HG22 1 1 
        9  90027 2 1  46 THR HG23 H   3.478 -17.016 -14.432 1.00 . B B .  46 THR HG23 1 1 
        9  90028 2 1  46 THR N    N   5.176 -14.974 -15.296 1.00 . B B .  46 THR N    1 1 
        9  90029 2 1  46 THR O    O   7.964 -15.969 -15.772 1.00 . B B .  46 THR O    1 1 
        9  90030 2 1  46 THR OG1  O   5.709 -17.787 -15.624 1.00 . B B .  46 THR OG1  1 1 
        9  90031 2 1  47 ALA C    C  10.442 -15.281 -12.799 1.00 . B B .  47 ALA C    1 1 
        9  90032 2 1  47 ALA CA   C   9.708 -14.612 -13.969 1.00 . B B .  47 ALA CA   1 1 
        9  90033 2 1  47 ALA CB   C  10.006 -13.102 -14.009 1.00 . B B .  47 ALA CB   1 1 
        9  90034 2 1  47 ALA H    H   7.812 -14.468 -13.038 1.00 . B B .  47 ALA H    1 1 
        9  90035 2 1  47 ALA HA   H  10.051 -15.053 -14.906 1.00 . B B .  47 ALA HA   1 1 
        9  90036 2 1  47 ALA HB1  H   9.657 -12.630 -13.097 1.00 . B B .  47 ALA HB1  1 1 
        9  90037 2 1  47 ALA HB2  H   9.500 -12.655 -14.854 1.00 . B B .  47 ALA HB2  1 1 
        9  90038 2 1  47 ALA HB3  H  11.072 -12.939 -14.110 1.00 . B B .  47 ALA HB3  1 1 
        9  90039 2 1  47 ALA N    N   8.257 -14.837 -13.828 1.00 . B B .  47 ALA N    1 1 
        9  90040 2 1  47 ALA O    O   9.862 -15.456 -11.722 1.00 . B B .  47 ALA O    1 1 
        9  90041 2 1  48 SER C    C  14.037 -15.844 -12.191 1.00 . B B .  48 SER C    1 1 
        9  90042 2 1  48 SER CA   C  12.565 -16.247 -11.973 1.00 . B B .  48 SER CA   1 1 
        9  90043 2 1  48 SER CB   C  12.425 -17.786 -11.919 1.00 . B B .  48 SER CB   1 1 
        9  90044 2 1  48 SER H    H  12.061 -15.615 -13.937 1.00 . B B .  48 SER H    1 1 
        9  90045 2 1  48 SER HA   H  12.243 -15.833 -11.019 1.00 . B B .  48 SER HA   1 1 
        9  90046 2 1  48 SER HB2  H  13.033 -18.182 -11.117 1.00 . B B .  48 SER HB2  1 1 
        9  90047 2 1  48 SER HB3  H  11.388 -18.050 -11.742 1.00 . B B .  48 SER HB3  1 1 
        9  90048 2 1  48 SER HG   H  12.176 -18.222 -13.806 1.00 . B B .  48 SER HG   1 1 
        9  90049 2 1  48 SER N    N  11.699 -15.692 -13.030 1.00 . B B .  48 SER N    1 1 
        9  90050 2 1  48 SER O    O  14.403 -15.322 -13.251 1.00 . B B .  48 SER O    1 1 
        9  90051 2 1  48 SER OG   O  12.840 -18.379 -13.133 1.00 . B B .  48 SER OG   1 1 
        9  90052 2 1  49 SER C    C  16.958 -16.920 -10.201 1.00 . B B .  49 SER C    1 1 
        9  90053 2 1  49 SER CA   C  16.329 -15.975 -11.235 1.00 . B B .  49 SER CA   1 1 
        9  90054 2 1  49 SER CB   C  16.772 -14.514 -10.969 1.00 . B B .  49 SER CB   1 1 
        9  90055 2 1  49 SER H    H  14.472 -16.377 -10.312 1.00 . B B .  49 SER H    1 1 
        9  90056 2 1  49 SER HA   H  16.654 -16.277 -12.229 1.00 . B B .  49 SER HA   1 1 
        9  90057 2 1  49 SER HB2  H  17.848 -14.435 -11.064 1.00 . B B .  49 SER HB2  1 1 
        9  90058 2 1  49 SER HB3  H  16.305 -13.858 -11.694 1.00 . B B .  49 SER HB3  1 1 
        9  90059 2 1  49 SER HG   H  15.550 -13.641  -9.701 1.00 . B B .  49 SER HG   1 1 
        9  90060 2 1  49 SER N    N  14.865 -16.099 -11.166 1.00 . B B .  49 SER N    1 1 
        9  90061 2 1  49 SER O    O  16.312 -17.275  -9.208 1.00 . B B .  49 SER O    1 1 
        9  90062 2 1  49 SER OG   O  16.405 -14.085  -9.668 1.00 . B B .  49 SER OG   1 1 
        9  90063 2 1  50 GLN C    C  19.987 -17.332  -8.758 1.00 . B B .  50 GLN C    1 1 
        9  90064 2 1  50 GLN CA   C  18.958 -18.195  -9.505 1.00 . B B .  50 GLN CA   1 1 
        9  90065 2 1  50 GLN CB   C  19.637 -19.371 -10.252 1.00 . B B .  50 GLN CB   1 1 
        9  90066 2 1  50 GLN CD   C  20.840 -21.638 -10.046 1.00 . B B .  50 GLN CD   1 1 
        9  90067 2 1  50 GLN CG   C  20.312 -20.400  -9.323 1.00 . B B .  50 GLN CG   1 1 
        9  90068 2 1  50 GLN H    H  18.638 -17.082 -11.283 1.00 . B B .  50 GLN H    1 1 
        9  90069 2 1  50 GLN HA   H  18.254 -18.609  -8.776 1.00 . B B .  50 GLN HA   1 1 
        9  90070 2 1  50 GLN HB2  H  18.882 -19.885 -10.839 1.00 . B B .  50 GLN HB2  1 1 
        9  90071 2 1  50 GLN HB3  H  20.388 -18.974 -10.929 1.00 . B B .  50 GLN HB3  1 1 
        9  90072 2 1  50 GLN HE21 H  22.203 -21.901  -8.636 1.00 . B B .  50 GLN HE21 1 1 
        9  90073 2 1  50 GLN HE22 H  22.221 -23.051  -9.926 1.00 . B B .  50 GLN HE22 1 1 
        9  90074 2 1  50 GLN HG2  H  21.142 -19.916  -8.820 1.00 . B B .  50 GLN HG2  1 1 
        9  90075 2 1  50 GLN HG3  H  19.592 -20.723  -8.576 1.00 . B B .  50 GLN HG3  1 1 
        9  90076 2 1  50 GLN N    N  18.207 -17.347 -10.445 1.00 . B B .  50 GLN N    1 1 
        9  90077 2 1  50 GLN NE2  N  21.854 -22.259  -9.478 1.00 . B B .  50 GLN NE2  1 1 
        9  90078 2 1  50 GLN O    O  21.023 -16.943  -9.319 1.00 . B B .  50 GLN O    1 1 
        9  90079 2 1  50 GLN OE1  O  20.313 -22.053 -11.083 1.00 . B B .  50 GLN OE1  1 1 
        9  90080 2 1  51 LEU C    C  21.661 -16.998  -6.048 1.00 . B B .  51 LEU C    1 1 
        9  90081 2 1  51 LEU CA   C  20.492 -16.179  -6.619 1.00 . B B .  51 LEU CA   1 1 
        9  90082 2 1  51 LEU CB   C  19.619 -15.605  -5.473 1.00 . B B .  51 LEU CB   1 1 
        9  90083 2 1  51 LEU CD1  C  17.514 -14.373  -4.702 1.00 . B B .  51 LEU CD1  1 1 
        9  90084 2 1  51 LEU CD2  C  18.711 -13.597  -6.808 1.00 . B B .  51 LEU CD2  1 1 
        9  90085 2 1  51 LEU CG   C  18.348 -14.809  -5.920 1.00 . B B .  51 LEU CG   1 1 
        9  90086 2 1  51 LEU H    H  18.808 -17.350  -7.151 1.00 . B B .  51 LEU H    1 1 
        9  90087 2 1  51 LEU HA   H  20.891 -15.358  -7.207 1.00 . B B .  51 LEU HA   1 1 
        9  90088 2 1  51 LEU HB2  H  19.298 -16.434  -4.845 1.00 . B B .  51 LEU HB2  1 1 
        9  90089 2 1  51 LEU HB3  H  20.235 -14.946  -4.869 1.00 . B B .  51 LEU HB3  1 1 
        9  90090 2 1  51 LEU HD11 H  18.102 -13.729  -4.060 1.00 . B B .  51 LEU HD11 1 1 
        9  90091 2 1  51 LEU HD12 H  17.203 -15.246  -4.143 1.00 . B B .  51 LEU HD12 1 1 
        9  90092 2 1  51 LEU HD13 H  16.633 -13.838  -5.034 1.00 . B B .  51 LEU HD13 1 1 
        9  90093 2 1  51 LEU HD21 H  19.213 -13.932  -7.696 1.00 . B B .  51 LEU HD21 1 1 
        9  90094 2 1  51 LEU HD22 H  19.361 -12.922  -6.267 1.00 . B B .  51 LEU HD22 1 1 
        9  90095 2 1  51 LEU HD23 H  17.807 -13.069  -7.092 1.00 . B B .  51 LEU HD23 1 1 
        9  90096 2 1  51 LEU HG   H  17.721 -15.468  -6.514 1.00 . B B .  51 LEU HG   1 1 
        9  90097 2 1  51 LEU N    N  19.657 -17.012  -7.502 1.00 . B B .  51 LEU N    1 1 
        9  90098 2 1  51 LEU O    O  22.765 -16.476  -5.852 1.00 . B B .  51 LEU O    1 1 
        9  90099 2 1  52 ALA C    C  21.887 -20.673  -5.462 1.00 . B B .  52 ALA C    1 1 
        9  90100 2 1  52 ALA CA   C  22.382 -19.241  -5.275 1.00 . B B .  52 ALA CA   1 1 
        9  90101 2 1  52 ALA CB   C  22.678 -18.958  -3.787 1.00 . B B .  52 ALA CB   1 1 
        9  90102 2 1  52 ALA H    H  20.491 -18.614  -5.996 1.00 . B B .  52 ALA H    1 1 
        9  90103 2 1  52 ALA HA   H  23.305 -19.123  -5.836 1.00 . B B .  52 ALA HA   1 1 
        9  90104 2 1  52 ALA HB1  H  21.750 -18.856  -3.240 1.00 . B B .  52 ALA HB1  1 1 
        9  90105 2 1  52 ALA HB2  H  23.248 -18.057  -3.699 1.00 . B B .  52 ALA HB2  1 1 
        9  90106 2 1  52 ALA HB3  H  23.252 -19.775  -3.363 1.00 . B B .  52 ALA HB3  1 1 
        9  90107 2 1  52 ALA N    N  21.395 -18.288  -5.804 1.00 . B B .  52 ALA N    1 1 
        9  90108 2 1  52 ALA O    O  20.878 -20.919  -6.142 1.00 . B B .  52 ALA O    1 1 
        9  90109 2 1  53 ASP C    C  20.996 -23.295  -4.122 1.00 . B B .  53 ASP C    1 1 
        9  90110 2 1  53 ASP CA   C  22.311 -23.042  -4.869 1.00 . B B .  53 ASP CA   1 1 
        9  90111 2 1  53 ASP CB   C  23.469 -23.870  -4.250 1.00 . B B .  53 ASP CB   1 1 
        9  90112 2 1  53 ASP CG   C  24.766 -23.762  -5.065 1.00 . B B .  53 ASP CG   1 1 
        9  90113 2 1  53 ASP H    H  23.406 -21.306  -4.320 1.00 . B B .  53 ASP H    1 1 
        9  90114 2 1  53 ASP HA   H  22.194 -23.332  -5.909 1.00 . B B .  53 ASP HA   1 1 
        9  90115 2 1  53 ASP HB2  H  23.661 -23.518  -3.242 1.00 . B B .  53 ASP HB2  1 1 
        9  90116 2 1  53 ASP HB3  H  23.174 -24.914  -4.198 1.00 . B B .  53 ASP HB3  1 1 
        9  90117 2 1  53 ASP N    N  22.621 -21.607  -4.838 1.00 . B B .  53 ASP N    1 1 
        9  90118 2 1  53 ASP O    O  20.929 -23.120  -2.900 1.00 . B B .  53 ASP O    1 1 
        9  90119 2 1  53 ASP OD1  O  25.455 -22.720  -4.968 1.00 . B B .  53 ASP OD1  1 1 
        9  90120 2 1  53 ASP OD2  O  25.087 -24.696  -5.836 1.00 . B B .  53 ASP OD2  1 1 
        9  90121 2 1  54 ASP C    C  17.835 -22.611  -3.971 1.00 . B B .  54 ASP C    1 1 
        9  90122 2 1  54 ASP CA   C  18.562 -23.888  -4.418 1.00 . B B .  54 ASP CA   1 1 
        9  90123 2 1  54 ASP CB   C  18.505 -24.976  -3.309 1.00 . B B .  54 ASP CB   1 1 
        9  90124 2 1  54 ASP CG   C  19.097 -26.310  -3.775 1.00 . B B .  54 ASP CG   1 1 
        9  90125 2 1  54 ASP H    H  20.103 -23.702  -5.866 1.00 . B B .  54 ASP H    1 1 
        9  90126 2 1  54 ASP HA   H  18.022 -24.263  -5.278 1.00 . B B .  54 ASP HA   1 1 
        9  90127 2 1  54 ASP HB2  H  19.047 -24.624  -2.435 1.00 . B B .  54 ASP HB2  1 1 
        9  90128 2 1  54 ASP HB3  H  17.468 -25.144  -3.025 1.00 . B B .  54 ASP HB3  1 1 
        9  90129 2 1  54 ASP N    N  19.943 -23.627  -4.902 1.00 . B B .  54 ASP N    1 1 
        9  90130 2 1  54 ASP O    O  16.677 -22.675  -3.565 1.00 . B B .  54 ASP O    1 1 
        9  90131 2 1  54 ASP OD1  O  20.147 -26.745  -3.246 1.00 . B B .  54 ASP OD1  1 1 
        9  90132 2 1  54 ASP OD2  O  18.527 -26.918  -4.697 1.00 . B B .  54 ASP OD2  1 1 
        9  90133 2 1  55 VAL C    C  17.459 -19.452  -5.012 1.00 . B B .  55 VAL C    1 1 
        9  90134 2 1  55 VAL CA   C  17.915 -20.154  -3.733 1.00 . B B .  55 VAL CA   1 1 
        9  90135 2 1  55 VAL CB   C  18.945 -19.261  -2.941 1.00 . B B .  55 VAL CB   1 1 
        9  90136 2 1  55 VAL CG1  C  18.305 -17.918  -2.499 1.00 . B B .  55 VAL CG1  1 1 
        9  90137 2 1  55 VAL CG2  C  19.525 -20.041  -1.738 1.00 . B B .  55 VAL CG2  1 1 
        9  90138 2 1  55 VAL H    H  19.376 -21.460  -4.512 1.00 . B B .  55 VAL H    1 1 
        9  90139 2 1  55 VAL HA   H  17.045 -20.325  -3.089 1.00 . B B .  55 VAL HA   1 1 
        9  90140 2 1  55 VAL HB   H  19.774 -19.025  -3.611 1.00 . B B .  55 VAL HB   1 1 
        9  90141 2 1  55 VAL HG11 H  19.040 -17.310  -1.989 1.00 . B B .  55 VAL HG11 1 1 
        9  90142 2 1  55 VAL HG12 H  17.474 -18.107  -1.832 1.00 . B B .  55 VAL HG12 1 1 
        9  90143 2 1  55 VAL HG13 H  17.946 -17.381  -3.370 1.00 . B B .  55 VAL HG13 1 1 
        9  90144 2 1  55 VAL HG21 H  20.005 -20.948  -2.091 1.00 . B B .  55 VAL HG21 1 1 
        9  90145 2 1  55 VAL HG22 H  18.732 -20.304  -1.051 1.00 . B B .  55 VAL HG22 1 1 
        9  90146 2 1  55 VAL HG23 H  20.259 -19.434  -1.219 1.00 . B B .  55 VAL HG23 1 1 
        9  90147 2 1  55 VAL N    N  18.487 -21.448  -4.116 1.00 . B B .  55 VAL N    1 1 
        9  90148 2 1  55 VAL O    O  18.256 -18.827  -5.721 1.00 . B B .  55 VAL O    1 1 
        9  90149 2 1  56 TYR C    C  14.599 -17.946  -6.085 1.00 . B B .  56 TYR C    1 1 
        9  90150 2 1  56 TYR CA   C  15.546 -19.061  -6.520 1.00 . B B .  56 TYR CA   1 1 
        9  90151 2 1  56 TYR CB   C  14.773 -20.150  -7.319 1.00 . B B .  56 TYR CB   1 1 
        9  90152 2 1  56 TYR CD1  C  16.126 -22.323  -7.188 1.00 . B B .  56 TYR CD1  1 1 
        9  90153 2 1  56 TYR CD2  C  16.157 -21.109  -9.250 1.00 . B B .  56 TYR CD2  1 1 
        9  90154 2 1  56 TYR CE1  C  16.988 -23.258  -7.724 1.00 . B B .  56 TYR CE1  1 1 
        9  90155 2 1  56 TYR CE2  C  17.010 -22.053  -9.788 1.00 . B B .  56 TYR CE2  1 1 
        9  90156 2 1  56 TYR CG   C  15.692 -21.221  -7.935 1.00 . B B .  56 TYR CG   1 1 
        9  90157 2 1  56 TYR CZ   C  17.425 -23.120  -9.019 1.00 . B B .  56 TYR CZ   1 1 
        9  90158 2 1  56 TYR H    H  15.627 -20.207  -4.750 1.00 . B B .  56 TYR H    1 1 
        9  90159 2 1  56 TYR HA   H  16.324 -18.639  -7.163 1.00 . B B .  56 TYR HA   1 1 
        9  90160 2 1  56 TYR HB2  H  14.068 -20.648  -6.657 1.00 . B B .  56 TYR HB2  1 1 
        9  90161 2 1  56 TYR HB3  H  14.219 -19.679  -8.125 1.00 . B B .  56 TYR HB3  1 1 
        9  90162 2 1  56 TYR HD1  H  15.783 -22.436  -6.165 1.00 . B B .  56 TYR HD1  1 1 
        9  90163 2 1  56 TYR HD2  H  15.833 -20.271  -9.856 1.00 . B B .  56 TYR HD2  1 1 
        9  90164 2 1  56 TYR HE1  H  17.309 -24.102  -7.126 1.00 . B B .  56 TYR HE1  1 1 
        9  90165 2 1  56 TYR HE2  H  17.358 -21.950 -10.809 1.00 . B B .  56 TYR HE2  1 1 
        9  90166 2 1  56 TYR HH   H  19.048 -23.594  -9.947 1.00 . B B .  56 TYR HH   1 1 
        9  90167 2 1  56 TYR N    N  16.178 -19.650  -5.339 1.00 . B B .  56 TYR N    1 1 
        9  90168 2 1  56 TYR O    O  13.859 -18.091  -5.105 1.00 . B B .  56 TYR O    1 1 
        9  90169 2 1  56 TYR OH   O  18.297 -24.048  -9.546 1.00 . B B .  56 TYR OH   1 1 
        9  90170 2 1  57 GLU C    C  12.605 -15.908  -7.738 1.00 . B B .  57 GLU C    1 1 
        9  90171 2 1  57 GLU CA   C  13.693 -15.745  -6.679 1.00 . B B .  57 GLU CA   1 1 
        9  90172 2 1  57 GLU CB   C  14.420 -14.395  -6.895 1.00 . B B .  57 GLU CB   1 1 
        9  90173 2 1  57 GLU CD   C  14.122 -11.916  -7.550 1.00 . B B .  57 GLU CD   1 1 
        9  90174 2 1  57 GLU CG   C  13.477 -13.168  -6.952 1.00 . B B .  57 GLU CG   1 1 
        9  90175 2 1  57 GLU H    H  15.303 -16.780  -7.535 1.00 . B B .  57 GLU H    1 1 
        9  90176 2 1  57 GLU HA   H  13.252 -15.771  -5.681 1.00 . B B .  57 GLU HA   1 1 
        9  90177 2 1  57 GLU HB2  H  15.125 -14.248  -6.082 1.00 . B B .  57 GLU HB2  1 1 
        9  90178 2 1  57 GLU HB3  H  14.979 -14.443  -7.827 1.00 . B B .  57 GLU HB3  1 1 
        9  90179 2 1  57 GLU HG2  H  12.613 -13.421  -7.559 1.00 . B B .  57 GLU HG2  1 1 
        9  90180 2 1  57 GLU HG3  H  13.136 -12.951  -5.943 1.00 . B B .  57 GLU HG3  1 1 
        9  90181 2 1  57 GLU N    N  14.624 -16.850  -6.834 1.00 . B B .  57 GLU N    1 1 
        9  90182 2 1  57 GLU O    O  12.920 -16.079  -8.912 1.00 . B B .  57 GLU O    1 1 
        9  90183 2 1  57 GLU OE1  O  14.601 -11.972  -8.704 1.00 . B B .  57 GLU OE1  1 1 
        9  90184 2 1  57 GLU OE2  O  14.109 -10.861  -6.910 1.00 . B B .  57 GLU OE2  1 1 
        9  90185 2 1  58 VAL C    C   9.625 -14.434  -8.211 1.00 . B B .  58 VAL C    1 1 
        9  90186 2 1  58 VAL CA   C  10.199 -15.842  -8.241 1.00 . B B .  58 VAL CA   1 1 
        9  90187 2 1  58 VAL CB   C   9.091 -16.897  -7.873 1.00 . B B .  58 VAL CB   1 1 
        9  90188 2 1  58 VAL CG1  C   7.887 -16.822  -8.845 1.00 . B B .  58 VAL CG1  1 1 
        9  90189 2 1  58 VAL CG2  C   9.698 -18.312  -7.848 1.00 . B B .  58 VAL CG2  1 1 
        9  90190 2 1  58 VAL H    H  11.159 -15.889  -6.357 1.00 . B B .  58 VAL H    1 1 
        9  90191 2 1  58 VAL HA   H  10.559 -16.057  -9.253 1.00 . B B .  58 VAL HA   1 1 
        9  90192 2 1  58 VAL HB   H   8.723 -16.676  -6.870 1.00 . B B .  58 VAL HB   1 1 
        9  90193 2 1  58 VAL HG11 H   7.447 -15.833  -8.799 1.00 . B B .  58 VAL HG11 1 1 
        9  90194 2 1  58 VAL HG12 H   7.141 -17.554  -8.568 1.00 . B B .  58 VAL HG12 1 1 
        9  90195 2 1  58 VAL HG13 H   8.222 -17.015  -9.857 1.00 . B B .  58 VAL HG13 1 1 
        9  90196 2 1  58 VAL HG21 H  10.089 -18.564  -8.829 1.00 . B B .  58 VAL HG21 1 1 
        9  90197 2 1  58 VAL HG22 H   8.939 -19.035  -7.574 1.00 . B B .  58 VAL HG22 1 1 
        9  90198 2 1  58 VAL HG23 H  10.502 -18.353  -7.124 1.00 . B B .  58 VAL HG23 1 1 
        9  90199 2 1  58 VAL N    N  11.338 -15.888  -7.320 1.00 . B B .  58 VAL N    1 1 
        9  90200 2 1  58 VAL O    O   9.282 -13.917  -7.144 1.00 . B B .  58 VAL O    1 1 
        9  90201 2 1  59 VAL C    C   7.614 -12.725 -10.260 1.00 . B B .  59 VAL C    1 1 
        9  90202 2 1  59 VAL CA   C   8.963 -12.507  -9.576 1.00 . B B .  59 VAL CA   1 1 
        9  90203 2 1  59 VAL CB   C   9.860 -11.552 -10.444 1.00 . B B .  59 VAL CB   1 1 
        9  90204 2 1  59 VAL CG1  C   9.218 -10.148 -10.565 1.00 . B B .  59 VAL CG1  1 1 
        9  90205 2 1  59 VAL CG2  C  11.302 -11.493  -9.885 1.00 . B B .  59 VAL CG2  1 1 
        9  90206 2 1  59 VAL H    H  10.004 -14.235 -10.152 1.00 . B B .  59 VAL H    1 1 
        9  90207 2 1  59 VAL HA   H   8.805 -12.041  -8.596 1.00 . B B .  59 VAL HA   1 1 
        9  90208 2 1  59 VAL HB   H   9.918 -11.970 -11.451 1.00 . B B .  59 VAL HB   1 1 
        9  90209 2 1  59 VAL HG11 H   8.321 -10.211 -11.171 1.00 . B B .  59 VAL HG11 1 1 
        9  90210 2 1  59 VAL HG12 H   9.909  -9.459 -11.029 1.00 . B B .  59 VAL HG12 1 1 
        9  90211 2 1  59 VAL HG13 H   8.946  -9.780  -9.583 1.00 . B B .  59 VAL HG13 1 1 
        9  90212 2 1  59 VAL HG21 H  11.278 -11.272  -8.827 1.00 . B B .  59 VAL HG21 1 1 
        9  90213 2 1  59 VAL HG22 H  11.866 -10.726 -10.398 1.00 . B B .  59 VAL HG22 1 1 
        9  90214 2 1  59 VAL HG23 H  11.790 -12.446 -10.033 1.00 . B B .  59 VAL HG23 1 1 
        9  90215 2 1  59 VAL N    N   9.589 -13.804  -9.380 1.00 . B B .  59 VAL N    1 1 
        9  90216 2 1  59 VAL O    O   7.556 -13.187 -11.406 1.00 . B B .  59 VAL O    1 1 
        9  90217 2 1  60 LEU C    C   4.870 -11.085 -10.637 1.00 . B B .  60 LEU C    1 1 
        9  90218 2 1  60 LEU CA   C   5.181 -12.469 -10.065 1.00 . B B .  60 LEU CA   1 1 
        9  90219 2 1  60 LEU CB   C   4.182 -12.853  -8.924 1.00 . B B .  60 LEU CB   1 1 
        9  90220 2 1  60 LEU CD1  C   1.900 -13.607  -8.072 1.00 . B B .  60 LEU CD1  1 1 
        9  90221 2 1  60 LEU CD2  C   2.004 -12.544 -10.352 1.00 . B B .  60 LEU CD2  1 1 
        9  90222 2 1  60 LEU CG   C   2.762 -13.414  -9.327 1.00 . B B .  60 LEU CG   1 1 
        9  90223 2 1  60 LEU H    H   6.667 -12.132  -8.614 1.00 . B B .  60 LEU H    1 1 
        9  90224 2 1  60 LEU HA   H   5.142 -13.217 -10.856 1.00 . B B .  60 LEU HA   1 1 
        9  90225 2 1  60 LEU HB2  H   4.667 -13.613  -8.318 1.00 . B B .  60 LEU HB2  1 1 
        9  90226 2 1  60 LEU HB3  H   4.037 -11.983  -8.290 1.00 . B B .  60 LEU HB3  1 1 
        9  90227 2 1  60 LEU HD11 H   1.758 -12.657  -7.564 1.00 . B B .  60 LEU HD11 1 1 
        9  90228 2 1  60 LEU HD12 H   2.385 -14.298  -7.403 1.00 . B B .  60 LEU HD12 1 1 
        9  90229 2 1  60 LEU HD13 H   0.944 -14.008  -8.341 1.00 . B B .  60 LEU HD13 1 1 
        9  90230 2 1  60 LEU HD21 H   1.714 -11.606  -9.896 1.00 . B B .  60 LEU HD21 1 1 
        9  90231 2 1  60 LEU HD22 H   1.130 -13.063 -10.695 1.00 . B B .  60 LEU HD22 1 1 
        9  90232 2 1  60 LEU HD23 H   2.636 -12.343 -11.198 1.00 . B B .  60 LEU HD23 1 1 
        9  90233 2 1  60 LEU HG   H   2.895 -14.396  -9.772 1.00 . B B .  60 LEU HG   1 1 
        9  90234 2 1  60 LEU N    N   6.540 -12.411  -9.540 1.00 . B B .  60 LEU N    1 1 
        9  90235 2 1  60 LEU O    O   4.995 -10.082  -9.943 1.00 . B B .  60 LEU O    1 1 
        9  90236 2 1  61 ARG C    C   2.660  -9.839 -13.003 1.00 . B B .  61 ARG C    1 1 
        9  90237 2 1  61 ARG CA   C   4.137  -9.830 -12.612 1.00 . B B .  61 ARG CA   1 1 
        9  90238 2 1  61 ARG CB   C   5.037  -9.735 -13.861 1.00 . B B .  61 ARG CB   1 1 
        9  90239 2 1  61 ARG CD   C   5.572  -8.534 -16.051 1.00 . B B .  61 ARG CD   1 1 
        9  90240 2 1  61 ARG CG   C   4.850  -8.450 -14.700 1.00 . B B .  61 ARG CG   1 1 
        9  90241 2 1  61 ARG CZ   C   5.631  -7.118 -18.110 1.00 . B B .  61 ARG CZ   1 1 
        9  90242 2 1  61 ARG H    H   4.271 -11.915 -12.343 1.00 . B B .  61 ARG H    1 1 
        9  90243 2 1  61 ARG HA   H   4.329  -8.978 -11.956 1.00 . B B .  61 ARG HA   1 1 
        9  90244 2 1  61 ARG HB2  H   6.077  -9.779 -13.542 1.00 . B B .  61 ARG HB2  1 1 
        9  90245 2 1  61 ARG HB3  H   4.843 -10.595 -14.497 1.00 . B B .  61 ARG HB3  1 1 
        9  90246 2 1  61 ARG HD2  H   6.592  -8.866 -15.891 1.00 . B B .  61 ARG HD2  1 1 
        9  90247 2 1  61 ARG HD3  H   5.052  -9.259 -16.661 1.00 . B B .  61 ARG HD3  1 1 
        9  90248 2 1  61 ARG HE   H   5.627  -6.440 -16.223 1.00 . B B .  61 ARG HE   1 1 
        9  90249 2 1  61 ARG HG2  H   3.790  -8.297 -14.878 1.00 . B B .  61 ARG HG2  1 1 
        9  90250 2 1  61 ARG HG3  H   5.238  -7.608 -14.140 1.00 . B B .  61 ARG HG3  1 1 
        9  90251 2 1  61 ARG HH11 H   5.567  -9.110 -18.520 1.00 . B B .  61 ARG HH11 1 1 
        9  90252 2 1  61 ARG HH12 H   5.620  -8.077 -19.913 1.00 . B B .  61 ARG HH12 1 1 
        9  90253 2 1  61 ARG HH21 H   5.720  -5.098 -18.029 1.00 . B B .  61 ARG HH21 1 1 
        9  90254 2 1  61 ARG HH22 H   5.707  -5.776 -19.630 1.00 . B B .  61 ARG HH22 1 1 
        9  90255 2 1  61 ARG N    N   4.434 -11.059 -11.889 1.00 . B B .  61 ARG N    1 1 
        9  90256 2 1  61 ARG NE   N   5.611  -7.254 -16.773 1.00 . B B .  61 ARG NE   1 1 
        9  90257 2 1  61 ARG NH1  N   5.603  -8.188 -18.913 1.00 . B B .  61 ARG NH1  1 1 
        9  90258 2 1  61 ARG NH2  N   5.690  -5.903 -18.632 1.00 . B B .  61 ARG NH2  1 1 
        9  90259 2 1  61 ARG O    O   2.197 -10.759 -13.671 1.00 . B B .  61 ARG O    1 1 
        9  90260 2 1  62 VAL C    C   0.391  -7.384 -13.713 1.00 . B B .  62 VAL C    1 1 
        9  90261 2 1  62 VAL CA   C   0.510  -8.649 -12.876 1.00 . B B .  62 VAL CA   1 1 
        9  90262 2 1  62 VAL CB   C  -0.384  -8.508 -11.593 1.00 . B B .  62 VAL CB   1 1 
        9  90263 2 1  62 VAL CG1  C  -1.900  -8.448 -11.953 1.00 . B B .  62 VAL CG1  1 1 
        9  90264 2 1  62 VAL CG2  C  -0.060  -9.604 -10.552 1.00 . B B .  62 VAL CG2  1 1 
        9  90265 2 1  62 VAL H    H   2.345  -8.184 -11.942 1.00 . B B .  62 VAL H    1 1 
        9  90266 2 1  62 VAL HA   H   0.161  -9.508 -13.454 1.00 . B B .  62 VAL HA   1 1 
        9  90267 2 1  62 VAL HB   H  -0.131  -7.553 -11.127 1.00 . B B .  62 VAL HB   1 1 
        9  90268 2 1  62 VAL HG11 H  -2.104  -7.520 -12.479 1.00 . B B .  62 VAL HG11 1 1 
        9  90269 2 1  62 VAL HG12 H  -2.494  -8.476 -11.052 1.00 . B B .  62 VAL HG12 1 1 
        9  90270 2 1  62 VAL HG13 H  -2.176  -9.259 -12.575 1.00 . B B .  62 VAL HG13 1 1 
        9  90271 2 1  62 VAL HG21 H  -0.302 -10.572 -10.945 1.00 . B B .  62 VAL HG21 1 1 
        9  90272 2 1  62 VAL HG22 H  -0.619  -9.437  -9.644 1.00 . B B .  62 VAL HG22 1 1 
        9  90273 2 1  62 VAL HG23 H   0.997  -9.575 -10.323 1.00 . B B .  62 VAL HG23 1 1 
        9  90274 2 1  62 VAL N    N   1.922  -8.835 -12.537 1.00 . B B .  62 VAL N    1 1 
        9  90275 2 1  62 VAL O    O   0.649  -6.287 -13.208 1.00 . B B .  62 VAL O    1 1 
        9  90276 2 1  63 THR C    C  -1.737  -6.130 -15.831 1.00 . B B .  63 THR C    1 1 
        9  90277 2 1  63 THR CA   C  -0.239  -6.420 -15.865 1.00 . B B .  63 THR CA   1 1 
        9  90278 2 1  63 THR CB   C   0.182  -6.726 -17.335 1.00 . B B .  63 THR CB   1 1 
        9  90279 2 1  63 THR CG2  C  -0.028  -5.492 -18.245 1.00 . B B .  63 THR CG2  1 1 
        9  90280 2 1  63 THR H    H  -0.056  -8.443 -15.336 1.00 . B B .  63 THR H    1 1 
        9  90281 2 1  63 THR HA   H   0.317  -5.552 -15.510 1.00 . B B .  63 THR HA   1 1 
        9  90282 2 1  63 THR HB   H  -0.426  -7.545 -17.711 1.00 . B B .  63 THR HB   1 1 
        9  90283 2 1  63 THR HG1  H   2.127  -6.360 -17.375 1.00 . B B .  63 THR HG1  1 1 
        9  90284 2 1  63 THR HG21 H   0.718  -4.740 -18.021 1.00 . B B .  63 THR HG21 1 1 
        9  90285 2 1  63 THR HG22 H  -1.014  -5.073 -18.074 1.00 . B B .  63 THR HG22 1 1 
        9  90286 2 1  63 THR HG23 H   0.047  -5.784 -19.273 1.00 . B B .  63 THR HG23 1 1 
        9  90287 2 1  63 THR N    N   0.028  -7.541 -14.981 1.00 . B B .  63 THR N    1 1 
        9  90288 2 1  63 THR O    O  -2.563  -7.047 -15.866 1.00 . B B .  63 THR O    1 1 
        9  90289 2 1  63 THR OG1  O   1.564  -7.136 -17.371 1.00 . B B .  63 THR OG1  1 1 
        9  90290 2 1  64 VAL C    C  -3.633  -3.237 -16.702 1.00 . B B .  64 VAL C    1 1 
        9  90291 2 1  64 VAL CA   C  -3.444  -4.355 -15.671 1.00 . B B .  64 VAL CA   1 1 
        9  90292 2 1  64 VAL CB   C  -3.797  -3.808 -14.230 1.00 . B B .  64 VAL CB   1 1 
        9  90293 2 1  64 VAL CG1  C  -5.209  -3.166 -14.176 1.00 . B B .  64 VAL CG1  1 1 
        9  90294 2 1  64 VAL CG2  C  -3.631  -4.907 -13.150 1.00 . B B .  64 VAL CG2  1 1 
        9  90295 2 1  64 VAL H    H  -1.343  -4.186 -15.738 1.00 . B B .  64 VAL H    1 1 
        9  90296 2 1  64 VAL HA   H  -4.110  -5.182 -15.911 1.00 . B B .  64 VAL HA   1 1 
        9  90297 2 1  64 VAL HB   H  -3.079  -3.021 -13.996 1.00 . B B .  64 VAL HB   1 1 
        9  90298 2 1  64 VAL HG11 H  -5.431  -2.847 -13.179 1.00 . B B .  64 VAL HG11 1 1 
        9  90299 2 1  64 VAL HG12 H  -5.956  -3.876 -14.499 1.00 . B B .  64 VAL HG12 1 1 
        9  90300 2 1  64 VAL HG13 H  -5.232  -2.305 -14.819 1.00 . B B .  64 VAL HG13 1 1 
        9  90301 2 1  64 VAL HG21 H  -4.346  -5.700 -13.292 1.00 . B B .  64 VAL HG21 1 1 
        9  90302 2 1  64 VAL HG22 H  -3.778  -4.476 -12.171 1.00 . B B .  64 VAL HG22 1 1 
        9  90303 2 1  64 VAL HG23 H  -2.631  -5.320 -13.205 1.00 . B B .  64 VAL HG23 1 1 
        9  90304 2 1  64 VAL N    N  -2.066  -4.845 -15.741 1.00 . B B .  64 VAL N    1 1 
        9  90305 2 1  64 VAL O    O  -2.823  -2.310 -16.790 1.00 . B B .  64 VAL O    1 1 
        9  90306 2 1  65 THR C    C  -6.583  -1.976 -18.107 1.00 . B B .  65 THR C    1 1 
        9  90307 2 1  65 THR CA   C  -5.126  -2.324 -18.419 1.00 . B B .  65 THR CA   1 1 
        9  90308 2 1  65 THR CB   C  -4.972  -2.845 -19.892 1.00 . B B .  65 THR CB   1 1 
        9  90309 2 1  65 THR CG2  C  -5.491  -1.855 -20.961 1.00 . B B .  65 THR CG2  1 1 
        9  90310 2 1  65 THR H    H  -5.237  -4.162 -17.413 1.00 . B B .  65 THR H    1 1 
        9  90311 2 1  65 THR HA   H  -4.507  -1.438 -18.274 1.00 . B B .  65 THR HA   1 1 
        9  90312 2 1  65 THR HB   H  -5.540  -3.765 -19.981 1.00 . B B .  65 THR HB   1 1 
        9  90313 2 1  65 THR HG1  H  -3.075  -3.064 -19.352 1.00 . B B .  65 THR HG1  1 1 
        9  90314 2 1  65 THR HG21 H  -4.937  -0.927 -20.907 1.00 . B B .  65 THR HG21 1 1 
        9  90315 2 1  65 THR HG22 H  -6.542  -1.651 -20.793 1.00 . B B .  65 THR HG22 1 1 
        9  90316 2 1  65 THR HG23 H  -5.369  -2.288 -21.945 1.00 . B B .  65 THR HG23 1 1 
        9  90317 2 1  65 THR N    N  -4.698  -3.350 -17.481 1.00 . B B .  65 THR N    1 1 
        9  90318 2 1  65 THR O    O  -7.329  -2.819 -17.614 1.00 . B B .  65 THR O    1 1 
        9  90319 2 1  65 THR OG1  O  -3.591  -3.156 -20.161 1.00 . B B .  65 THR OG1  1 1 
        9  90320 2 1  66 ALA C    C  -8.571   0.845 -19.222 1.00 . B B .  66 ALA C    1 1 
        9  90321 2 1  66 ALA CA   C  -8.339  -0.260 -18.199 1.00 . B B .  66 ALA CA   1 1 
        9  90322 2 1  66 ALA CB   C  -8.598   0.229 -16.771 1.00 . B B .  66 ALA CB   1 1 
        9  90323 2 1  66 ALA H    H  -6.277  -0.074 -18.625 1.00 . B B .  66 ALA H    1 1 
        9  90324 2 1  66 ALA HA   H  -9.016  -1.091 -18.413 1.00 . B B .  66 ALA HA   1 1 
        9  90325 2 1  66 ALA HB1  H  -8.319  -0.543 -16.062 1.00 . B B .  66 ALA HB1  1 1 
        9  90326 2 1  66 ALA HB2  H  -9.644   0.457 -16.652 1.00 . B B .  66 ALA HB2  1 1 
        9  90327 2 1  66 ALA HB3  H  -8.019   1.124 -16.571 1.00 . B B .  66 ALA HB3  1 1 
        9  90328 2 1  66 ALA N    N  -6.959  -0.725 -18.339 1.00 . B B .  66 ALA N    1 1 
        9  90329 2 1  66 ALA O    O  -7.735   1.746 -19.355 1.00 . B B .  66 ALA O    1 1 
        9  90330 2 1  67 SER C    C -11.411   2.112 -21.103 1.00 . B B .  67 SER C    1 1 
        9  90331 2 1  67 SER CA   C  -9.941   1.689 -21.082 1.00 . B B .  67 SER CA   1 1 
        9  90332 2 1  67 SER CB   C  -9.543   0.989 -22.405 1.00 . B B .  67 SER CB   1 1 
        9  90333 2 1  67 SER H    H -10.346   0.084 -19.755 1.00 . B B .  67 SER H    1 1 
        9  90334 2 1  67 SER HA   H  -9.330   2.585 -20.946 1.00 . B B .  67 SER HA   1 1 
        9  90335 2 1  67 SER HB2  H -10.236   0.182 -22.620 1.00 . B B .  67 SER HB2  1 1 
        9  90336 2 1  67 SER HB3  H  -9.565   1.703 -23.217 1.00 . B B .  67 SER HB3  1 1 
        9  90337 2 1  67 SER HG   H  -8.286  -0.428 -21.911 1.00 . B B .  67 SER HG   1 1 
        9  90338 2 1  67 SER N    N  -9.682   0.775 -19.959 1.00 . B B .  67 SER N    1 1 
        9  90339 2 1  67 SER O    O -12.299   1.286 -20.894 1.00 . B B .  67 SER O    1 1 
        9  90340 2 1  67 SER OG   O  -8.236   0.441 -22.324 1.00 . B B .  67 SER OG   1 1 
        9  90341 2 1  68 LEU C    C -13.250   4.517 -22.816 1.00 . B B .  68 LEU C    1 1 
        9  90342 2 1  68 LEU CA   C -13.011   3.976 -21.392 1.00 . B B .  68 LEU CA   1 1 
        9  90343 2 1  68 LEU CB   C -13.169   5.098 -20.303 1.00 . B B .  68 LEU CB   1 1 
        9  90344 2 1  68 LEU CD1  C -15.718   5.476 -20.629 1.00 . B B .  68 LEU CD1  1 1 
        9  90345 2 1  68 LEU CD2  C -14.863   3.957 -18.760 1.00 . B B .  68 LEU CD2  1 1 
        9  90346 2 1  68 LEU CG   C -14.575   5.209 -19.615 1.00 . B B .  68 LEU CG   1 1 
        9  90347 2 1  68 LEU H    H -10.891   4.012 -21.523 1.00 . B B .  68 LEU H    1 1 
        9  90348 2 1  68 LEU HA   H -13.730   3.179 -21.189 1.00 . B B .  68 LEU HA   1 1 
        9  90349 2 1  68 LEU HB2  H -12.431   4.920 -19.521 1.00 . B B .  68 LEU HB2  1 1 
        9  90350 2 1  68 LEU HB3  H -12.935   6.060 -20.751 1.00 . B B .  68 LEU HB3  1 1 
        9  90351 2 1  68 LEU HD11 H -15.787   4.661 -21.340 1.00 . B B .  68 LEU HD11 1 1 
        9  90352 2 1  68 LEU HD12 H -15.517   6.395 -21.163 1.00 . B B .  68 LEU HD12 1 1 
        9  90353 2 1  68 LEU HD13 H -16.661   5.576 -20.103 1.00 . B B .  68 LEU HD13 1 1 
        9  90354 2 1  68 LEU HD21 H -14.091   3.842 -18.011 1.00 . B B .  68 LEU HD21 1 1 
        9  90355 2 1  68 LEU HD22 H -14.884   3.072 -19.386 1.00 . B B .  68 LEU HD22 1 1 
        9  90356 2 1  68 LEU HD23 H -15.820   4.063 -18.266 1.00 . B B .  68 LEU HD23 1 1 
        9  90357 2 1  68 LEU HG   H -14.554   6.056 -18.939 1.00 . B B .  68 LEU HG   1 1 
        9  90358 2 1  68 LEU N    N -11.656   3.411 -21.346 1.00 . B B .  68 LEU N    1 1 
        9  90359 2 1  68 LEU O    O -12.583   5.474 -23.236 1.00 . B B .  68 LEU O    1 1 
        9  90360 2 1  69 GLY C    C -13.437   3.993 -25.924 1.00 . B B .  69 GLY C    1 1 
        9  90361 2 1  69 GLY CA   C -14.534   4.291 -24.908 1.00 . B B .  69 GLY CA   1 1 
        9  90362 2 1  69 GLY H    H -14.631   3.102 -23.157 1.00 . B B .  69 GLY H    1 1 
        9  90363 2 1  69 GLY HA2  H -15.431   3.761 -25.203 1.00 . B B .  69 GLY HA2  1 1 
        9  90364 2 1  69 GLY HA3  H -14.749   5.352 -24.912 1.00 . B B .  69 GLY HA3  1 1 
        9  90365 2 1  69 GLY N    N -14.179   3.878 -23.549 1.00 . B B .  69 GLY N    1 1 
        9  90366 2 1  69 GLY O    O -12.923   2.874 -25.969 1.00 . B B .  69 GLY O    1 1 
        9  90367 2 1  70 GLU C    C -10.644   5.262 -27.268 1.00 . B B .  70 GLU C    1 1 
        9  90368 2 1  70 GLU CA   C -12.041   4.874 -27.788 1.00 . B B .  70 GLU CA   1 1 
        9  90369 2 1  70 GLU CB   C -12.420   5.769 -29.003 1.00 . B B .  70 GLU CB   1 1 
        9  90370 2 1  70 GLU CD   C -14.086   6.295 -30.871 1.00 . B B .  70 GLU CD   1 1 
        9  90371 2 1  70 GLU CG   C -13.822   5.506 -29.580 1.00 . B B .  70 GLU CG   1 1 
        9  90372 2 1  70 GLU H    H -13.490   5.877 -26.600 1.00 . B B .  70 GLU H    1 1 
        9  90373 2 1  70 GLU HA   H -12.007   3.837 -28.112 1.00 . B B .  70 GLU HA   1 1 
        9  90374 2 1  70 GLU HB2  H -12.366   6.815 -28.705 1.00 . B B .  70 GLU HB2  1 1 
        9  90375 2 1  70 GLU HB3  H -11.693   5.602 -29.793 1.00 . B B .  70 GLU HB3  1 1 
        9  90376 2 1  70 GLU HG2  H -13.925   4.444 -29.785 1.00 . B B .  70 GLU HG2  1 1 
        9  90377 2 1  70 GLU HG3  H -14.563   5.788 -28.837 1.00 . B B .  70 GLU HG3  1 1 
        9  90378 2 1  70 GLU N    N -13.065   5.005 -26.726 1.00 . B B .  70 GLU N    1 1 
        9  90379 2 1  70 GLU O    O  -9.733   5.520 -28.062 1.00 . B B .  70 GLU O    1 1 
        9  90380 2 1  70 GLU OE1  O -14.475   7.480 -30.791 1.00 . B B .  70 GLU OE1  1 1 
        9  90381 2 1  70 GLU OE2  O -13.881   5.746 -31.970 1.00 . B B .  70 GLU OE2  1 1 
        9  90382 2 1  71 GLU C    C  -8.915   4.992 -24.010 1.00 . B B .  71 GLU C    1 1 
        9  90383 2 1  71 GLU CA   C  -9.239   5.770 -25.301 1.00 . B B .  71 GLU CA   1 1 
        9  90384 2 1  71 GLU CB   C  -9.423   7.289 -25.005 1.00 . B B .  71 GLU CB   1 1 
        9  90385 2 1  71 GLU CD   C  -7.013   8.012 -25.536 1.00 . B B .  71 GLU CD   1 1 
        9  90386 2 1  71 GLU CG   C  -8.166   8.023 -24.510 1.00 . B B .  71 GLU CG   1 1 
        9  90387 2 1  71 GLU H    H -11.163   4.887 -25.369 1.00 . B B .  71 GLU H    1 1 
        9  90388 2 1  71 GLU HA   H  -8.414   5.643 -25.998 1.00 . B B .  71 GLU HA   1 1 
        9  90389 2 1  71 GLU HB2  H  -9.757   7.777 -25.913 1.00 . B B .  71 GLU HB2  1 1 
        9  90390 2 1  71 GLU HB3  H -10.201   7.404 -24.254 1.00 . B B .  71 GLU HB3  1 1 
        9  90391 2 1  71 GLU HG2  H  -8.428   9.052 -24.280 1.00 . B B .  71 GLU HG2  1 1 
        9  90392 2 1  71 GLU HG3  H  -7.835   7.537 -23.592 1.00 . B B .  71 GLU HG3  1 1 
        9  90393 2 1  71 GLU N    N -10.463   5.256 -25.937 1.00 . B B .  71 GLU N    1 1 
        9  90394 2 1  71 GLU O    O  -9.801   4.365 -23.419 1.00 . B B .  71 GLU O    1 1 
        9  90395 2 1  71 GLU OE1  O  -6.963   8.909 -26.399 1.00 . B B .  71 GLU OE1  1 1 
        9  90396 2 1  71 GLU OE2  O  -6.152   7.105 -25.478 1.00 . B B .  71 GLU OE2  1 1 
        9  90397 2 1  72 THR C    C  -7.725   5.269 -21.135 1.00 . B B .  72 THR C    1 1 
        9  90398 2 1  72 THR CA   C  -7.174   4.465 -22.328 1.00 . B B .  72 THR CA   1 1 
        9  90399 2 1  72 THR CB   C  -5.609   4.442 -22.266 1.00 . B B .  72 THR CB   1 1 
        9  90400 2 1  72 THR CG2  C  -5.077   3.837 -20.948 1.00 . B B .  72 THR CG2  1 1 
        9  90401 2 1  72 THR H    H  -6.990   5.565 -24.119 1.00 . B B .  72 THR H    1 1 
        9  90402 2 1  72 THR HA   H  -7.541   3.440 -22.282 1.00 . B B .  72 THR HA   1 1 
        9  90403 2 1  72 THR HB   H  -5.247   5.463 -22.349 1.00 . B B .  72 THR HB   1 1 
        9  90404 2 1  72 THR HG1  H  -5.079   4.241 -24.166 1.00 . B B .  72 THR HG1  1 1 
        9  90405 2 1  72 THR HG21 H  -4.006   3.937 -20.909 1.00 . B B .  72 THR HG21 1 1 
        9  90406 2 1  72 THR HG22 H  -5.332   2.790 -20.892 1.00 . B B .  72 THR HG22 1 1 
        9  90407 2 1  72 THR HG23 H  -5.512   4.355 -20.101 1.00 . B B .  72 THR HG23 1 1 
        9  90408 2 1  72 THR N    N  -7.637   5.060 -23.581 1.00 . B B .  72 THR N    1 1 
        9  90409 2 1  72 THR O    O  -7.728   6.502 -21.157 1.00 . B B .  72 THR O    1 1 
        9  90410 2 1  72 THR OG1  O  -5.093   3.688 -23.377 1.00 . B B .  72 THR OG1  1 1 
        9  90411 2 1  73 ALA C    C  -7.513   5.277 -17.885 1.00 . B B .  73 ALA C    1 1 
        9  90412 2 1  73 ALA CA   C  -8.685   5.155 -18.867 1.00 . B B .  73 ALA CA   1 1 
        9  90413 2 1  73 ALA CB   C  -9.820   4.287 -18.303 1.00 . B B .  73 ALA CB   1 1 
        9  90414 2 1  73 ALA H    H  -8.124   3.582 -20.167 1.00 . B B .  73 ALA H    1 1 
        9  90415 2 1  73 ALA HA   H  -9.083   6.148 -19.084 1.00 . B B .  73 ALA HA   1 1 
        9  90416 2 1  73 ALA HB1  H -10.208   4.724 -17.407 1.00 . B B .  73 ALA HB1  1 1 
        9  90417 2 1  73 ALA HB2  H  -9.448   3.293 -18.080 1.00 . B B .  73 ALA HB2  1 1 
        9  90418 2 1  73 ALA HB3  H -10.615   4.209 -19.034 1.00 . B B .  73 ALA HB3  1 1 
        9  90419 2 1  73 ALA N    N  -8.179   4.556 -20.108 1.00 . B B .  73 ALA N    1 1 
        9  90420 2 1  73 ALA O    O  -7.178   6.376 -17.419 1.00 . B B .  73 ALA O    1 1 
        9  90421 2 1  74 PHE C    C  -4.951   2.668 -17.063 1.00 . B B .  74 PHE C    1 1 
        9  90422 2 1  74 PHE CA   C  -5.644   4.020 -16.825 1.00 . B B .  74 PHE CA   1 1 
        9  90423 2 1  74 PHE CB   C  -5.909   4.248 -15.313 1.00 . B B .  74 PHE CB   1 1 
        9  90424 2 1  74 PHE CD1  C  -8.249   3.417 -14.749 1.00 . B B .  74 PHE CD1  1 1 
        9  90425 2 1  74 PHE CD2  C  -6.382   2.172 -13.915 1.00 . B B .  74 PHE CD2  1 1 
        9  90426 2 1  74 PHE CE1  C  -9.113   2.537 -14.133 1.00 . B B .  74 PHE CE1  1 1 
        9  90427 2 1  74 PHE CE2  C  -7.248   1.291 -13.305 1.00 . B B .  74 PHE CE2  1 1 
        9  90428 2 1  74 PHE CG   C  -6.865   3.252 -14.651 1.00 . B B .  74 PHE CG   1 1 
        9  90429 2 1  74 PHE CZ   C  -8.614   1.474 -13.411 1.00 . B B .  74 PHE CZ   1 1 
        9  90430 2 1  74 PHE H    H  -7.262   3.285 -17.971 1.00 . B B .  74 PHE H    1 1 
        9  90431 2 1  74 PHE HA   H  -4.971   4.799 -17.180 1.00 . B B .  74 PHE HA   1 1 
        9  90432 2 1  74 PHE HB2  H  -4.964   4.214 -14.780 1.00 . B B .  74 PHE HB2  1 1 
        9  90433 2 1  74 PHE HB3  H  -6.327   5.242 -15.186 1.00 . B B .  74 PHE HB3  1 1 
        9  90434 2 1  74 PHE HD1  H  -8.647   4.251 -15.316 1.00 . B B .  74 PHE HD1  1 1 
        9  90435 2 1  74 PHE HD2  H  -5.313   2.023 -13.827 1.00 . B B .  74 PHE HD2  1 1 
        9  90436 2 1  74 PHE HE1  H -10.183   2.678 -14.217 1.00 . B B .  74 PHE HE1  1 1 
        9  90437 2 1  74 PHE HE2  H  -6.858   0.455 -12.738 1.00 . B B .  74 PHE HE2  1 1 
        9  90438 2 1  74 PHE HZ   H  -9.292   0.782 -12.927 1.00 . B B .  74 PHE HZ   1 1 
        9  90439 2 1  74 PHE N    N  -6.878   4.117 -17.617 1.00 . B B .  74 PHE N    1 1 
        9  90440 2 1  74 PHE O    O  -5.504   1.759 -17.689 1.00 . B B .  74 PHE O    1 1 
        9  90441 2 1  75 LEU C    C  -2.135   1.192 -15.337 1.00 . B B .  75 LEU C    1 1 
        9  90442 2 1  75 LEU CA   C  -2.830   1.413 -16.687 1.00 . B B .  75 LEU CA   1 1 
        9  90443 2 1  75 LEU CB   C  -1.771   1.712 -17.798 1.00 . B B .  75 LEU CB   1 1 
        9  90444 2 1  75 LEU CD1  C  -1.248   2.545 -20.173 1.00 . B B .  75 LEU CD1  1 1 
        9  90445 2 1  75 LEU CD2  C  -3.028   0.746 -19.831 1.00 . B B .  75 LEU CD2  1 1 
        9  90446 2 1  75 LEU CG   C  -2.333   1.992 -19.229 1.00 . B B .  75 LEU CG   1 1 
        9  90447 2 1  75 LEU H    H  -3.426   3.294 -15.968 1.00 . B B .  75 LEU H    1 1 
        9  90448 2 1  75 LEU HA   H  -3.409   0.530 -16.954 1.00 . B B .  75 LEU HA   1 1 
        9  90449 2 1  75 LEU HB2  H  -1.197   2.584 -17.487 1.00 . B B .  75 LEU HB2  1 1 
        9  90450 2 1  75 LEU HB3  H  -1.086   0.871 -17.860 1.00 . B B .  75 LEU HB3  1 1 
        9  90451 2 1  75 LEU HD11 H  -1.661   2.682 -21.164 1.00 . B B .  75 LEU HD11 1 1 
        9  90452 2 1  75 LEU HD12 H  -0.410   1.862 -20.226 1.00 . B B .  75 LEU HD12 1 1 
        9  90453 2 1  75 LEU HD13 H  -0.911   3.501 -19.801 1.00 . B B .  75 LEU HD13 1 1 
        9  90454 2 1  75 LEU HD21 H  -3.847   0.441 -19.191 1.00 . B B .  75 LEU HD21 1 1 
        9  90455 2 1  75 LEU HD22 H  -2.324  -0.071 -19.922 1.00 . B B .  75 LEU HD22 1 1 
        9  90456 2 1  75 LEU HD23 H  -3.424   0.989 -20.811 1.00 . B B .  75 LEU HD23 1 1 
        9  90457 2 1  75 LEU HG   H  -3.090   2.762 -19.144 1.00 . B B .  75 LEU HG   1 1 
        9  90458 2 1  75 LEU N    N  -3.736   2.561 -16.530 1.00 . B B .  75 LEU N    1 1 
        9  90459 2 1  75 LEU O    O  -1.876   2.159 -14.620 1.00 . B B .  75 LEU O    1 1 
        9  90460 2 1  76 CYS C    C  -0.394  -1.738 -13.935 1.00 . B B .  76 CYS C    1 1 
        9  90461 2 1  76 CYS CA   C  -1.136  -0.412 -13.745 1.00 . B B .  76 CYS CA   1 1 
        9  90462 2 1  76 CYS CB   C  -2.116  -0.506 -12.547 1.00 . B B .  76 CYS CB   1 1 
        9  90463 2 1  76 CYS H    H  -2.106  -0.792 -15.597 1.00 . B B .  76 CYS H    1 1 
        9  90464 2 1  76 CYS HA   H  -0.403   0.369 -13.541 1.00 . B B .  76 CYS HA   1 1 
        9  90465 2 1  76 CYS HB2  H  -2.666   0.424 -12.467 1.00 . B B .  76 CYS HB2  1 1 
        9  90466 2 1  76 CYS HB3  H  -2.820  -1.315 -12.711 1.00 . B B .  76 CYS HB3  1 1 
        9  90467 2 1  76 CYS HG   H  -0.082  -0.289 -11.017 1.00 . B B .  76 CYS HG   1 1 
        9  90468 2 1  76 CYS N    N  -1.845  -0.064 -14.992 1.00 . B B .  76 CYS N    1 1 
        9  90469 2 1  76 CYS O    O  -0.779  -2.541 -14.777 1.00 . B B .  76 CYS O    1 1 
        9  90470 2 1  76 CYS SG   S  -1.309  -0.790 -10.950 1.00 . B B .  76 CYS SG   1 1 
        9  90471 2 1  77 GLU C    C   2.385  -3.245 -11.998 1.00 . B B .  77 GLU C    1 1 
        9  90472 2 1  77 GLU CA   C   1.479  -3.177 -13.220 1.00 . B B .  77 GLU CA   1 1 
        9  90473 2 1  77 GLU CB   C   2.313  -3.235 -14.534 1.00 . B B .  77 GLU CB   1 1 
        9  90474 2 1  77 GLU CD   C   3.923  -4.498 -16.059 1.00 . B B .  77 GLU CD   1 1 
        9  90475 2 1  77 GLU CG   C   3.127  -4.533 -14.750 1.00 . B B .  77 GLU CG   1 1 
        9  90476 2 1  77 GLU H    H   0.932  -1.266 -12.506 1.00 . B B .  77 GLU H    1 1 
        9  90477 2 1  77 GLU HA   H   0.791  -4.020 -13.185 1.00 . B B .  77 GLU HA   1 1 
        9  90478 2 1  77 GLU HB2  H   1.633  -3.121 -15.373 1.00 . B B .  77 GLU HB2  1 1 
        9  90479 2 1  77 GLU HB3  H   3.004  -2.393 -14.545 1.00 . B B .  77 GLU HB3  1 1 
        9  90480 2 1  77 GLU HG2  H   3.813  -4.655 -13.917 1.00 . B B .  77 GLU HG2  1 1 
        9  90481 2 1  77 GLU HG3  H   2.455  -5.389 -14.776 1.00 . B B .  77 GLU HG3  1 1 
        9  90482 2 1  77 GLU N    N   0.677  -1.951 -13.159 1.00 . B B .  77 GLU N    1 1 
        9  90483 2 1  77 GLU O    O   3.010  -2.248 -11.623 1.00 . B B .  77 GLU O    1 1 
        9  90484 2 1  77 GLU OE1  O   3.318  -4.641 -17.141 1.00 . B B .  77 GLU OE1  1 1 
        9  90485 2 1  77 GLU OE2  O   5.153  -4.319 -16.024 1.00 . B B .  77 GLU OE2  1 1 
        9  90486 2 1  78 VAL C    C   4.107  -5.920 -10.441 1.00 . B B .  78 VAL C    1 1 
        9  90487 2 1  78 VAL CA   C   3.267  -4.674 -10.186 1.00 . B B .  78 VAL CA   1 1 
        9  90488 2 1  78 VAL CB   C   2.394  -4.874  -8.888 1.00 . B B .  78 VAL CB   1 1 
        9  90489 2 1  78 VAL CG1  C   3.265  -5.261  -7.659 1.00 . B B .  78 VAL CG1  1 1 
        9  90490 2 1  78 VAL CG2  C   1.551  -3.604  -8.607 1.00 . B B .  78 VAL CG2  1 1 
        9  90491 2 1  78 VAL H    H   1.858  -5.146 -11.697 1.00 . B B .  78 VAL H    1 1 
        9  90492 2 1  78 VAL HA   H   3.932  -3.821 -10.030 1.00 . B B .  78 VAL HA   1 1 
        9  90493 2 1  78 VAL HB   H   1.702  -5.697  -9.070 1.00 . B B .  78 VAL HB   1 1 
        9  90494 2 1  78 VAL HG11 H   2.645  -5.520  -6.837 1.00 . B B .  78 VAL HG11 1 1 
        9  90495 2 1  78 VAL HG12 H   3.898  -4.434  -7.376 1.00 . B B .  78 VAL HG12 1 1 
        9  90496 2 1  78 VAL HG13 H   3.880  -6.103  -7.904 1.00 . B B .  78 VAL HG13 1 1 
        9  90497 2 1  78 VAL HG21 H   2.157  -2.842  -8.132 1.00 . B B .  78 VAL HG21 1 1 
        9  90498 2 1  78 VAL HG22 H   0.720  -3.849  -7.977 1.00 . B B .  78 VAL HG22 1 1 
        9  90499 2 1  78 VAL HG23 H   1.162  -3.214  -9.530 1.00 . B B .  78 VAL HG23 1 1 
        9  90500 2 1  78 VAL N    N   2.422  -4.414 -11.360 1.00 . B B .  78 VAL N    1 1 
        9  90501 2 1  78 VAL O    O   3.641  -6.868 -11.081 1.00 . B B .  78 VAL O    1 1 
        9  90502 2 1  79 GLN C    C   6.633  -7.422  -8.525 1.00 . B B .  79 GLN C    1 1 
        9  90503 2 1  79 GLN CA   C   6.224  -7.080  -9.952 1.00 . B B .  79 GLN CA   1 1 
        9  90504 2 1  79 GLN CB   C   7.465  -6.852 -10.861 1.00 . B B .  79 GLN CB   1 1 
        9  90505 2 1  79 GLN CD   C   8.376  -6.723 -13.290 1.00 . B B .  79 GLN CD   1 1 
        9  90506 2 1  79 GLN CG   C   7.147  -6.751 -12.368 1.00 . B B .  79 GLN CG   1 1 
        9  90507 2 1  79 GLN H    H   5.654  -5.096  -9.480 1.00 . B B .  79 GLN H    1 1 
        9  90508 2 1  79 GLN HA   H   5.650  -7.920 -10.338 1.00 . B B .  79 GLN HA   1 1 
        9  90509 2 1  79 GLN HB2  H   7.951  -5.931 -10.557 1.00 . B B .  79 GLN HB2  1 1 
        9  90510 2 1  79 GLN HB3  H   8.163  -7.669 -10.717 1.00 . B B .  79 GLN HB3  1 1 
        9  90511 2 1  79 GLN HE21 H   9.433  -7.872 -12.055 1.00 . B B .  79 GLN HE21 1 1 
        9  90512 2 1  79 GLN HE22 H  10.239  -7.383 -13.495 1.00 . B B .  79 GLN HE22 1 1 
        9  90513 2 1  79 GLN HG2  H   6.543  -7.604 -12.653 1.00 . B B .  79 GLN HG2  1 1 
        9  90514 2 1  79 GLN HG3  H   6.572  -5.849 -12.533 1.00 . B B .  79 GLN HG3  1 1 
        9  90515 2 1  79 GLN N    N   5.340  -5.916  -9.923 1.00 . B B .  79 GLN N    1 1 
        9  90516 2 1  79 GLN NE2  N   9.459  -7.391 -12.904 1.00 . B B .  79 GLN NE2  1 1 
        9  90517 2 1  79 GLN O    O   7.560  -6.827  -7.967 1.00 . B B .  79 GLN O    1 1 
        9  90518 2 1  79 GLN OE1  O   8.343  -6.121 -14.361 1.00 . B B .  79 GLN OE1  1 1 
        9  90519 2 1  80 GLN C    C   7.211  -9.926  -6.627 1.00 . B B .  80 GLN C    1 1 
        9  90520 2 1  80 GLN CA   C   6.120  -8.841  -6.586 1.00 . B B .  80 GLN CA   1 1 
        9  90521 2 1  80 GLN CB   C   4.785  -9.392  -5.997 1.00 . B B .  80 GLN CB   1 1 
        9  90522 2 1  80 GLN CD   C   4.975  -8.287  -3.690 1.00 . B B .  80 GLN CD   1 1 
        9  90523 2 1  80 GLN CG   C   4.809  -9.595  -4.475 1.00 . B B .  80 GLN CG   1 1 
        9  90524 2 1  80 GLN H    H   5.132  -8.736  -8.435 1.00 . B B .  80 GLN H    1 1 
        9  90525 2 1  80 GLN HA   H   6.463  -8.006  -5.970 1.00 . B B .  80 GLN HA   1 1 
        9  90526 2 1  80 GLN HB2  H   3.989  -8.688  -6.223 1.00 . B B .  80 GLN HB2  1 1 
        9  90527 2 1  80 GLN HB3  H   4.536 -10.343  -6.469 1.00 . B B .  80 GLN HB3  1 1 
        9  90528 2 1  80 GLN HE21 H   3.870  -7.264  -5.009 1.00 . B B .  80 GLN HE21 1 1 
        9  90529 2 1  80 GLN HE22 H   4.504  -6.351  -3.688 1.00 . B B .  80 GLN HE22 1 1 
        9  90530 2 1  80 GLN HG2  H   3.874 -10.053  -4.170 1.00 . B B .  80 GLN HG2  1 1 
        9  90531 2 1  80 GLN HG3  H   5.628 -10.265  -4.222 1.00 . B B .  80 GLN HG3  1 1 
        9  90532 2 1  80 GLN N    N   5.882  -8.356  -7.932 1.00 . B B .  80 GLN N    1 1 
        9  90533 2 1  80 GLN NE2  N   4.387  -7.190  -4.179 1.00 . B B .  80 GLN NE2  1 1 
        9  90534 2 1  80 GLN O    O   6.937 -11.078  -6.965 1.00 . B B .  80 GLN O    1 1 
        9  90535 2 1  80 GLN OE1  O   5.554  -8.277  -2.610 1.00 . B B .  80 GLN OE1  1 1 
        9  90536 2 1  81 GLY C    C   9.720 -11.058  -4.878 1.00 . B B .  81 GLY C    1 1 
        9  90537 2 1  81 GLY CA   C   9.582 -10.445  -6.258 1.00 . B B .  81 GLY CA   1 1 
        9  90538 2 1  81 GLY H    H   8.589  -8.586  -6.066 1.00 . B B .  81 GLY H    1 1 
        9  90539 2 1  81 GLY HA2  H   9.460 -11.229  -7.002 1.00 . B B .  81 GLY HA2  1 1 
        9  90540 2 1  81 GLY HA3  H  10.486  -9.891  -6.484 1.00 . B B .  81 GLY HA3  1 1 
        9  90541 2 1  81 GLY N    N   8.449  -9.527  -6.307 1.00 . B B .  81 GLY N    1 1 
        9  90542 2 1  81 GLY O    O   9.465 -10.392  -3.875 1.00 . B B .  81 GLY O    1 1 
        9  90543 2 1  82 GLY C    C  11.407 -14.010  -3.595 1.00 . B B .  82 GLY C    1 1 
        9  90544 2 1  82 GLY CA   C  10.260 -13.033  -3.551 1.00 . B B .  82 GLY CA   1 1 
        9  90545 2 1  82 GLY H    H  10.317 -12.800  -5.655 1.00 . B B .  82 GLY H    1 1 
        9  90546 2 1  82 GLY HA2  H  10.421 -12.320  -2.744 1.00 . B B .  82 GLY HA2  1 1 
        9  90547 2 1  82 GLY HA3  H   9.346 -13.578  -3.353 1.00 . B B .  82 GLY HA3  1 1 
        9  90548 2 1  82 GLY N    N  10.119 -12.326  -4.818 1.00 . B B .  82 GLY N    1 1 
        9  90549 2 1  82 GLY O    O  11.516 -14.784  -4.544 1.00 . B B .  82 GLY O    1 1 
        9  90550 2 1  83 ILE C    C  12.908 -16.151  -1.693 1.00 . B B .  83 ILE C    1 1 
        9  90551 2 1  83 ILE CA   C  13.397 -14.892  -2.435 1.00 . B B .  83 ILE CA   1 1 
        9  90552 2 1  83 ILE CB   C  14.600 -14.237  -1.664 1.00 . B B .  83 ILE CB   1 1 
        9  90553 2 1  83 ILE CD1  C  16.155 -12.146  -1.659 1.00 . B B .  83 ILE CD1  1 1 
        9  90554 2 1  83 ILE CG1  C  15.034 -12.897  -2.359 1.00 . B B .  83 ILE CG1  1 1 
        9  90555 2 1  83 ILE CG2  C  15.780 -15.243  -1.543 1.00 . B B .  83 ILE CG2  1 1 
        9  90556 2 1  83 ILE H    H  12.139 -13.282  -1.888 1.00 . B B .  83 ILE H    1 1 
        9  90557 2 1  83 ILE HA   H  13.740 -15.171  -3.434 1.00 . B B .  83 ILE HA   1 1 
        9  90558 2 1  83 ILE HB   H  14.264 -14.008  -0.651 1.00 . B B .  83 ILE HB   1 1 
        9  90559 2 1  83 ILE HD11 H  16.347 -11.227  -2.188 1.00 . B B .  83 ILE HD11 1 1 
        9  90560 2 1  83 ILE HD12 H  17.049 -12.751  -1.650 1.00 . B B .  83 ILE HD12 1 1 
        9  90561 2 1  83 ILE HD13 H  15.861 -11.919  -0.641 1.00 . B B .  83 ILE HD13 1 1 
        9  90562 2 1  83 ILE HG12 H  15.365 -13.102  -3.367 1.00 . B B .  83 ILE HG12 1 1 
        9  90563 2 1  83 ILE HG13 H  14.180 -12.230  -2.402 1.00 . B B .  83 ILE HG13 1 1 
        9  90564 2 1  83 ILE HG21 H  15.469 -16.101  -0.956 1.00 . B B .  83 ILE HG21 1 1 
        9  90565 2 1  83 ILE HG22 H  16.615 -14.778  -1.057 1.00 . B B .  83 ILE HG22 1 1 
        9  90566 2 1  83 ILE HG23 H  16.085 -15.583  -2.520 1.00 . B B .  83 ILE HG23 1 1 
        9  90567 2 1  83 ILE N    N  12.275 -13.960  -2.578 1.00 . B B .  83 ILE N    1 1 
        9  90568 2 1  83 ILE O    O  12.333 -16.053  -0.600 1.00 . B B .  83 ILE O    1 1 
        9  90569 2 1  84 PHE C    C  13.846 -19.649  -1.905 1.00 . B B .  84 PHE C    1 1 
        9  90570 2 1  84 PHE CA   C  12.683 -18.635  -1.808 1.00 . B B .  84 PHE CA   1 1 
        9  90571 2 1  84 PHE CB   C  11.459 -19.148  -2.635 1.00 . B B .  84 PHE CB   1 1 
        9  90572 2 1  84 PHE CD1  C  10.001 -17.546  -3.995 1.00 . B B .  84 PHE CD1  1 1 
        9  90573 2 1  84 PHE CD2  C   9.485 -17.818  -1.673 1.00 . B B .  84 PHE CD2  1 1 
        9  90574 2 1  84 PHE CE1  C   8.957 -16.642  -4.119 1.00 . B B .  84 PHE CE1  1 1 
        9  90575 2 1  84 PHE CE2  C   8.437 -16.910  -1.802 1.00 . B B .  84 PHE CE2  1 1 
        9  90576 2 1  84 PHE CG   C  10.291 -18.151  -2.769 1.00 . B B .  84 PHE CG   1 1 
        9  90577 2 1  84 PHE CZ   C   8.174 -16.328  -3.029 1.00 . B B .  84 PHE CZ   1 1 
        9  90578 2 1  84 PHE H    H  13.679 -17.300  -3.126 1.00 . B B .  84 PHE H    1 1 
        9  90579 2 1  84 PHE HA   H  12.394 -18.533  -0.762 1.00 . B B .  84 PHE HA   1 1 
        9  90580 2 1  84 PHE HB2  H  11.796 -19.404  -3.635 1.00 . B B .  84 PHE HB2  1 1 
        9  90581 2 1  84 PHE HB3  H  11.072 -20.048  -2.167 1.00 . B B .  84 PHE HB3  1 1 
        9  90582 2 1  84 PHE HD1  H  10.607 -17.784  -4.862 1.00 . B B .  84 PHE HD1  1 1 
        9  90583 2 1  84 PHE HD2  H   9.686 -18.271  -0.708 1.00 . B B .  84 PHE HD2  1 1 
        9  90584 2 1  84 PHE HE1  H   8.752 -16.181  -5.079 1.00 . B B .  84 PHE HE1  1 1 
        9  90585 2 1  84 PHE HE2  H   7.822 -16.662  -0.940 1.00 . B B .  84 PHE HE2  1 1 
        9  90586 2 1  84 PHE HZ   H   7.357 -15.615  -3.139 1.00 . B B .  84 PHE HZ   1 1 
        9  90587 2 1  84 PHE N    N  13.144 -17.319  -2.306 1.00 . B B .  84 PHE N    1 1 
        9  90588 2 1  84 PHE O    O  14.826 -19.419  -2.626 1.00 . B B .  84 PHE O    1 1 
        9  90589 2 1  85 SER C    C  14.001 -23.203  -1.370 1.00 . B B .  85 SER C    1 1 
        9  90590 2 1  85 SER CA   C  14.720 -21.863  -1.196 1.00 . B B .  85 SER CA   1 1 
        9  90591 2 1  85 SER CB   C  15.568 -21.853   0.088 1.00 . B B .  85 SER CB   1 1 
        9  90592 2 1  85 SER H    H  12.949 -20.866  -0.592 1.00 . B B .  85 SER H    1 1 
        9  90593 2 1  85 SER HA   H  15.380 -21.709  -2.050 1.00 . B B .  85 SER HA   1 1 
        9  90594 2 1  85 SER HB2  H  14.933 -22.005   0.950 1.00 . B B .  85 SER HB2  1 1 
        9  90595 2 1  85 SER HB3  H  16.311 -22.641   0.044 1.00 . B B .  85 SER HB3  1 1 
        9  90596 2 1  85 SER HG   H  16.227 -20.139  -0.606 1.00 . B B .  85 SER HG   1 1 
        9  90597 2 1  85 SER N    N  13.732 -20.767  -1.170 1.00 . B B .  85 SER N    1 1 
        9  90598 2 1  85 SER O    O  13.247 -23.618  -0.496 1.00 . B B .  85 SER O    1 1 
        9  90599 2 1  85 SER OG   O  16.236 -20.609   0.237 1.00 . B B .  85 SER OG   1 1 
        9  90600 2 1  86 ILE C    C  14.615 -26.134  -3.264 1.00 . B B .  86 ILE C    1 1 
        9  90601 2 1  86 ILE CA   C  13.540 -25.088  -2.924 1.00 . B B .  86 ILE CA   1 1 
        9  90602 2 1  86 ILE CB   C  12.575 -24.908  -4.179 1.00 . B B .  86 ILE CB   1 1 
        9  90603 2 1  86 ILE CD1  C  12.554 -22.303  -4.521 1.00 . B B .  86 ILE CD1  1 1 
        9  90604 2 1  86 ILE CG1  C  11.759 -23.559  -4.138 1.00 . B B .  86 ILE CG1  1 1 
        9  90605 2 1  86 ILE CG2  C  11.621 -26.132  -4.284 1.00 . B B .  86 ILE CG2  1 1 
        9  90606 2 1  86 ILE H    H  14.869 -23.466  -3.156 1.00 . B B .  86 ILE H    1 1 
        9  90607 2 1  86 ILE HA   H  12.948 -25.444  -2.077 1.00 . B B .  86 ILE HA   1 1 
        9  90608 2 1  86 ILE HB   H  13.190 -24.905  -5.082 1.00 . B B .  86 ILE HB   1 1 
        9  90609 2 1  86 ILE HD11 H  12.947 -22.411  -5.523 1.00 . B B .  86 ILE HD11 1 1 
        9  90610 2 1  86 ILE HD12 H  13.372 -22.160  -3.830 1.00 . B B .  86 ILE HD12 1 1 
        9  90611 2 1  86 ILE HD13 H  11.904 -21.440  -4.486 1.00 . B B .  86 ILE HD13 1 1 
        9  90612 2 1  86 ILE HG12 H  10.925 -23.621  -4.828 1.00 . B B .  86 ILE HG12 1 1 
        9  90613 2 1  86 ILE HG13 H  11.370 -23.407  -3.139 1.00 . B B .  86 ILE HG13 1 1 
        9  90614 2 1  86 ILE HG21 H  10.984 -26.026  -5.153 1.00 . B B .  86 ILE HG21 1 1 
        9  90615 2 1  86 ILE HG22 H  11.000 -26.197  -3.398 1.00 . B B .  86 ILE HG22 1 1 
        9  90616 2 1  86 ILE HG23 H  12.200 -27.043  -4.378 1.00 . B B .  86 ILE HG23 1 1 
        9  90617 2 1  86 ILE N    N  14.219 -23.846  -2.532 1.00 . B B .  86 ILE N    1 1 
        9  90618 2 1  86 ILE O    O  15.363 -25.958  -4.234 1.00 . B B .  86 ILE O    1 1 
        9  90619 2 1  87 ALA C    C  15.071 -29.653  -2.461 1.00 . B B .  87 ALA C    1 1 
        9  90620 2 1  87 ALA CA   C  15.699 -28.263  -2.619 1.00 . B B .  87 ALA CA   1 1 
        9  90621 2 1  87 ALA CB   C  16.825 -28.043  -1.596 1.00 . B B .  87 ALA CB   1 1 
        9  90622 2 1  87 ALA H    H  14.026 -27.301  -1.747 1.00 . B B .  87 ALA H    1 1 
        9  90623 2 1  87 ALA HA   H  16.130 -28.189  -3.619 1.00 . B B .  87 ALA HA   1 1 
        9  90624 2 1  87 ALA HB1  H  17.235 -27.048  -1.721 1.00 . B B .  87 ALA HB1  1 1 
        9  90625 2 1  87 ALA HB2  H  17.612 -28.770  -1.750 1.00 . B B .  87 ALA HB2  1 1 
        9  90626 2 1  87 ALA HB3  H  16.437 -28.141  -0.592 1.00 . B B .  87 ALA HB3  1 1 
        9  90627 2 1  87 ALA N    N  14.683 -27.211  -2.468 1.00 . B B .  87 ALA N    1 1 
        9  90628 2 1  87 ALA O    O  14.107 -29.821  -1.707 1.00 . B B .  87 ALA O    1 1 
        9  90629 2 1  88 GLY C    C  14.259 -32.466  -4.198 1.00 . B B .  88 GLY C    1 1 
        9  90630 2 1  88 GLY CA   C  15.226 -32.037  -3.098 1.00 . B B .  88 GLY CA   1 1 
        9  90631 2 1  88 GLY H    H  16.321 -30.388  -3.842 1.00 . B B .  88 GLY H    1 1 
        9  90632 2 1  88 GLY HA2  H  16.122 -32.638  -3.164 1.00 . B B .  88 GLY HA2  1 1 
        9  90633 2 1  88 GLY HA3  H  14.763 -32.223  -2.133 1.00 . B B .  88 GLY HA3  1 1 
        9  90634 2 1  88 GLY N    N  15.624 -30.632  -3.198 1.00 . B B .  88 GLY N    1 1 
        9  90635 2 1  88 GLY O    O  14.362 -33.580  -4.719 1.00 . B B .  88 GLY O    1 1 
        9  90636 2 1  89 ILE C    C  12.758 -31.392  -6.968 1.00 . B B .  89 ILE C    1 1 
        9  90637 2 1  89 ILE CA   C  12.280 -31.871  -5.580 1.00 . B B .  89 ILE CA   1 1 
        9  90638 2 1  89 ILE CB   C  10.894 -31.206  -5.222 1.00 . B B .  89 ILE CB   1 1 
        9  90639 2 1  89 ILE CD1  C   9.627 -33.062  -6.515 1.00 . B B .  89 ILE CD1  1 1 
        9  90640 2 1  89 ILE CG1  C   9.780 -31.574  -6.255 1.00 . B B .  89 ILE CG1  1 1 
        9  90641 2 1  89 ILE CG2  C  11.030 -29.671  -5.082 1.00 . B B .  89 ILE CG2  1 1 
        9  90642 2 1  89 ILE H    H  13.282 -30.720  -4.090 1.00 . B B .  89 ILE H    1 1 
        9  90643 2 1  89 ILE HA   H  12.130 -32.951  -5.618 1.00 . B B .  89 ILE HA   1 1 
        9  90644 2 1  89 ILE HB   H  10.598 -31.591  -4.249 1.00 . B B .  89 ILE HB   1 1 
        9  90645 2 1  89 ILE HD11 H   9.270 -33.555  -5.624 1.00 . B B .  89 ILE HD11 1 1 
        9  90646 2 1  89 ILE HD12 H  10.583 -33.482  -6.805 1.00 . B B .  89 ILE HD12 1 1 
        9  90647 2 1  89 ILE HD13 H   8.924 -33.214  -7.315 1.00 . B B .  89 ILE HD13 1 1 
        9  90648 2 1  89 ILE HG12 H   8.825 -31.211  -5.898 1.00 . B B .  89 ILE HG12 1 1 
        9  90649 2 1  89 ILE HG13 H   9.999 -31.099  -7.204 1.00 . B B .  89 ILE HG13 1 1 
        9  90650 2 1  89 ILE HG21 H  10.071 -29.237  -4.828 1.00 . B B .  89 ILE HG21 1 1 
        9  90651 2 1  89 ILE HG22 H  11.379 -29.244  -6.012 1.00 . B B .  89 ILE HG22 1 1 
        9  90652 2 1  89 ILE HG23 H  11.743 -29.439  -4.297 1.00 . B B .  89 ILE HG23 1 1 
        9  90653 2 1  89 ILE N    N  13.300 -31.590  -4.539 1.00 . B B .  89 ILE N    1 1 
        9  90654 2 1  89 ILE O    O  13.478 -30.398  -7.068 1.00 . B B .  89 ILE O    1 1 
        9  90655 2 1  90 GLU C    C  11.597 -32.346 -10.392 1.00 . B B .  90 GLU C    1 1 
        9  90656 2 1  90 GLU CA   C  12.641 -31.761  -9.422 1.00 . B B .  90 GLU CA   1 1 
        9  90657 2 1  90 GLU CB   C  14.076 -32.211  -9.803 1.00 . B B .  90 GLU CB   1 1 
        9  90658 2 1  90 GLU CD   C  15.747 -34.107 -10.136 1.00 . B B .  90 GLU CD   1 1 
        9  90659 2 1  90 GLU CG   C  14.399 -33.691  -9.537 1.00 . B B .  90 GLU CG   1 1 
        9  90660 2 1  90 GLU H    H  11.753 -32.884  -7.862 1.00 . B B .  90 GLU H    1 1 
        9  90661 2 1  90 GLU HA   H  12.589 -30.675  -9.505 1.00 . B B .  90 GLU HA   1 1 
        9  90662 2 1  90 GLU HB2  H  14.233 -32.013 -10.861 1.00 . B B .  90 GLU HB2  1 1 
        9  90663 2 1  90 GLU HB3  H  14.782 -31.608  -9.240 1.00 . B B .  90 GLU HB3  1 1 
        9  90664 2 1  90 GLU HG2  H  14.411 -33.861  -8.465 1.00 . B B .  90 GLU HG2  1 1 
        9  90665 2 1  90 GLU HG3  H  13.622 -34.307  -9.978 1.00 . B B .  90 GLU HG3  1 1 
        9  90666 2 1  90 GLU N    N  12.327 -32.105  -8.028 1.00 . B B .  90 GLU N    1 1 
        9  90667 2 1  90 GLU O    O  10.798 -33.220 -10.024 1.00 . B B .  90 GLU O    1 1 
        9  90668 2 1  90 GLU OE1  O  15.864 -34.064 -11.373 1.00 . B B .  90 GLU OE1  1 1 
        9  90669 2 1  90 GLU OE2  O  16.668 -34.510  -9.393 1.00 . B B .  90 GLU OE2  1 1 
        9  90670 2 1  91 GLY C    C   9.313 -31.667 -12.610 1.00 . B B .  91 GLY C    1 1 
        9  90671 2 1  91 GLY CA   C  10.722 -32.255 -12.705 1.00 . B B .  91 GLY CA   1 1 
        9  90672 2 1  91 GLY H    H  12.250 -31.095 -11.813 1.00 . B B .  91 GLY H    1 1 
        9  90673 2 1  91 GLY HA2  H  11.156 -31.951 -13.647 1.00 . B B .  91 GLY HA2  1 1 
        9  90674 2 1  91 GLY HA3  H  10.661 -33.339 -12.692 1.00 . B B .  91 GLY HA3  1 1 
        9  90675 2 1  91 GLY N    N  11.611 -31.814 -11.628 1.00 . B B .  91 GLY N    1 1 
        9  90676 2 1  91 GLY O    O   9.152 -30.494 -12.246 1.00 . B B .  91 GLY O    1 1 
        9  90677 2 1  92 THR C    C   6.314 -31.535 -11.691 1.00 . B B .  92 THR C    1 1 
        9  90678 2 1  92 THR CA   C   6.889 -32.100 -13.006 1.00 . B B .  92 THR CA   1 1 
        9  90679 2 1  92 THR CB   C   6.027 -33.318 -13.492 1.00 . B B .  92 THR CB   1 1 
        9  90680 2 1  92 THR CG2  C   4.550 -32.945 -13.754 1.00 . B B .  92 THR CG2  1 1 
        9  90681 2 1  92 THR H    H   8.513 -33.468 -12.964 1.00 . B B .  92 THR H    1 1 
        9  90682 2 1  92 THR HA   H   6.847 -31.319 -13.769 1.00 . B B .  92 THR HA   1 1 
        9  90683 2 1  92 THR HB   H   6.060 -34.092 -12.726 1.00 . B B .  92 THR HB   1 1 
        9  90684 2 1  92 THR HG1  H   6.482 -34.806 -14.715 1.00 . B B .  92 THR HG1  1 1 
        9  90685 2 1  92 THR HG21 H   4.007 -33.819 -14.090 1.00 . B B .  92 THR HG21 1 1 
        9  90686 2 1  92 THR HG22 H   4.495 -32.178 -14.514 1.00 . B B .  92 THR HG22 1 1 
        9  90687 2 1  92 THR HG23 H   4.098 -32.574 -12.841 1.00 . B B .  92 THR HG23 1 1 
        9  90688 2 1  92 THR N    N   8.301 -32.515 -12.858 1.00 . B B .  92 THR N    1 1 
        9  90689 2 1  92 THR O    O   5.591 -30.537 -11.697 1.00 . B B .  92 THR O    1 1 
        9  90690 2 1  92 THR OG1  O   6.606 -33.853 -14.694 1.00 . B B .  92 THR OG1  1 1 
        9  90691 2 1  93 GLN C    C   6.762 -30.400  -8.822 1.00 . B B .  93 GLN C    1 1 
        9  90692 2 1  93 GLN CA   C   6.205 -31.788  -9.224 1.00 . B B .  93 GLN CA   1 1 
        9  90693 2 1  93 GLN CB   C   6.605 -32.881  -8.189 1.00 . B B .  93 GLN CB   1 1 
        9  90694 2 1  93 GLN CD   C   5.914 -34.980  -9.517 1.00 . B B .  93 GLN CD   1 1 
        9  90695 2 1  93 GLN CG   C   5.768 -34.185  -8.216 1.00 . B B .  93 GLN CG   1 1 
        9  90696 2 1  93 GLN H    H   7.266 -32.947 -10.651 1.00 . B B .  93 GLN H    1 1 
        9  90697 2 1  93 GLN HA   H   5.120 -31.722  -9.258 1.00 . B B .  93 GLN HA   1 1 
        9  90698 2 1  93 GLN HB2  H   7.639 -33.157  -8.375 1.00 . B B .  93 GLN HB2  1 1 
        9  90699 2 1  93 GLN HB3  H   6.557 -32.465  -7.188 1.00 . B B .  93 GLN HB3  1 1 
        9  90700 2 1  93 GLN HE21 H   7.538 -35.884  -8.820 1.00 . B B .  93 GLN HE21 1 1 
        9  90701 2 1  93 GLN HE22 H   7.062 -36.317 -10.424 1.00 . B B .  93 GLN HE22 1 1 
        9  90702 2 1  93 GLN HG2  H   6.075 -34.815  -7.388 1.00 . B B .  93 GLN HG2  1 1 
        9  90703 2 1  93 GLN HG3  H   4.724 -33.926  -8.087 1.00 . B B .  93 GLN HG3  1 1 
        9  90704 2 1  93 GLN N    N   6.669 -32.176 -10.572 1.00 . B B .  93 GLN N    1 1 
        9  90705 2 1  93 GLN NE2  N   6.937 -35.815  -9.594 1.00 . B B .  93 GLN NE2  1 1 
        9  90706 2 1  93 GLN O    O   6.052 -29.588  -8.213 1.00 . B B .  93 GLN O    1 1 
        9  90707 2 1  93 GLN OE1  O   5.134 -34.816 -10.457 1.00 . B B .  93 GLN OE1  1 1 
        9  90708 2 1  94 MET C    C   8.169 -27.708  -9.789 1.00 . B B .  94 MET C    1 1 
        9  90709 2 1  94 MET CA   C   8.710 -28.853  -8.911 1.00 . B B .  94 MET CA   1 1 
        9  90710 2 1  94 MET CB   C  10.240 -29.031  -9.089 1.00 . B B .  94 MET CB   1 1 
        9  90711 2 1  94 MET CE   C  11.872 -25.363  -7.915 1.00 . B B .  94 MET CE   1 1 
        9  90712 2 1  94 MET CG   C  11.104 -27.976  -8.386 1.00 . B B .  94 MET CG   1 1 
        9  90713 2 1  94 MET H    H   8.491 -30.797  -9.760 1.00 . B B .  94 MET H    1 1 
        9  90714 2 1  94 MET HA   H   8.503 -28.612  -7.869 1.00 . B B .  94 MET HA   1 1 
        9  90715 2 1  94 MET HB2  H  10.518 -30.005  -8.694 1.00 . B B .  94 MET HB2  1 1 
        9  90716 2 1  94 MET HB3  H  10.481 -29.018 -10.148 1.00 . B B .  94 MET HB3  1 1 
        9  90717 2 1  94 MET HE1  H  11.261 -25.335  -7.025 1.00 . B B .  94 MET HE1  1 1 
        9  90718 2 1  94 MET HE2  H  12.012 -24.361  -8.287 1.00 . B B .  94 MET HE2  1 1 
        9  90719 2 1  94 MET HE3  H  12.832 -25.792  -7.677 1.00 . B B .  94 MET HE3  1 1 
        9  90720 2 1  94 MET HG2  H  10.762 -27.872  -7.363 1.00 . B B .  94 MET HG2  1 1 
        9  90721 2 1  94 MET HG3  H  12.132 -28.322  -8.376 1.00 . B B .  94 MET HG3  1 1 
        9  90722 2 1  94 MET N    N   8.017 -30.125  -9.225 1.00 . B B .  94 MET N    1 1 
        9  90723 2 1  94 MET O    O   8.210 -26.537  -9.401 1.00 . B B .  94 MET O    1 1 
        9  90724 2 1  94 MET SD   S  11.063 -26.354  -9.167 1.00 . B B .  94 MET SD   1 1 
        9  90725 2 1  95 ALA C    C   5.707 -26.491 -11.210 1.00 . B B .  95 ALA C    1 1 
        9  90726 2 1  95 ALA CA   C   6.948 -27.139 -11.870 1.00 . B B .  95 ALA CA   1 1 
        9  90727 2 1  95 ALA CB   C   6.564 -27.888 -13.144 1.00 . B B .  95 ALA CB   1 1 
        9  90728 2 1  95 ALA H    H   7.702 -29.017 -11.228 1.00 . B B .  95 ALA H    1 1 
        9  90729 2 1  95 ALA HA   H   7.654 -26.359 -12.135 1.00 . B B .  95 ALA HA   1 1 
        9  90730 2 1  95 ALA HB1  H   6.106 -27.216 -13.852 1.00 . B B .  95 ALA HB1  1 1 
        9  90731 2 1  95 ALA HB2  H   5.868 -28.680 -12.908 1.00 . B B .  95 ALA HB2  1 1 
        9  90732 2 1  95 ALA HB3  H   7.452 -28.319 -13.590 1.00 . B B .  95 ALA HB3  1 1 
        9  90733 2 1  95 ALA N    N   7.630 -28.076 -10.958 1.00 . B B .  95 ALA N    1 1 
        9  90734 2 1  95 ALA O    O   5.259 -25.420 -11.626 1.00 . B B .  95 ALA O    1 1 
        9  90735 2 1  96 HIS C    C   4.542 -25.728  -8.231 1.00 . B B .  96 HIS C    1 1 
        9  90736 2 1  96 HIS CA   C   4.042 -26.633  -9.369 1.00 . B B .  96 HIS CA   1 1 
        9  90737 2 1  96 HIS CB   C   3.206 -27.797  -8.786 1.00 . B B .  96 HIS CB   1 1 
        9  90738 2 1  96 HIS CD2  C   1.276 -28.659 -10.312 1.00 . B B .  96 HIS CD2  1 1 
        9  90739 2 1  96 HIS CE1  C   2.401 -30.188 -11.394 1.00 . B B .  96 HIS CE1  1 1 
        9  90740 2 1  96 HIS CG   C   2.545 -28.650  -9.834 1.00 . B B .  96 HIS CG   1 1 
        9  90741 2 1  96 HIS H    H   5.549 -28.028  -9.926 1.00 . B B .  96 HIS H    1 1 
        9  90742 2 1  96 HIS HA   H   3.405 -26.038 -10.026 1.00 . B B .  96 HIS HA   1 1 
        9  90743 2 1  96 HIS HB2  H   3.851 -28.441  -8.196 1.00 . B B .  96 HIS HB2  1 1 
        9  90744 2 1  96 HIS HB3  H   2.431 -27.395  -8.142 1.00 . B B .  96 HIS HB3  1 1 
        9  90745 2 1  96 HIS HD1  H   4.154 -29.874 -10.407 1.00 . B B .  96 HIS HD1  1 1 
        9  90746 2 1  96 HIS HD2  H   0.466 -28.012 -10.004 1.00 . B B .  96 HIS HD2  1 1 
        9  90747 2 1  96 HIS HE1  H   2.660 -30.985 -12.079 1.00 . B B .  96 HIS HE1  1 1 
        9  90748 2 1  96 HIS HE2  H   0.385 -30.035 -11.603 1.00 . B B .  96 HIS HE2  1 1 
        9  90749 2 1  96 HIS N    N   5.167 -27.157 -10.169 1.00 . B B .  96 HIS N    1 1 
        9  90750 2 1  96 HIS ND1  N   3.217 -29.624 -10.532 1.00 . B B .  96 HIS ND1  1 1 
        9  90751 2 1  96 HIS NE2  N   1.215 -29.627 -11.277 1.00 . B B .  96 HIS NE2  1 1 
        9  90752 2 1  96 HIS O    O   3.770 -24.935  -7.701 1.00 . B B .  96 HIS O    1 1 
        9  90753 2 1  97 CYS C    C   6.579 -23.597  -7.198 1.00 . B B .  97 CYS C    1 1 
        9  90754 2 1  97 CYS CA   C   6.413 -25.064  -6.760 1.00 . B B .  97 CYS CA   1 1 
        9  90755 2 1  97 CYS CB   C   7.760 -25.656  -6.287 1.00 . B B .  97 CYS CB   1 1 
        9  90756 2 1  97 CYS H    H   6.386 -26.512  -8.313 1.00 . B B .  97 CYS H    1 1 
        9  90757 2 1  97 CYS HA   H   5.715 -25.097  -5.925 1.00 . B B .  97 CYS HA   1 1 
        9  90758 2 1  97 CYS HB2  H   7.616 -26.685  -5.990 1.00 . B B .  97 CYS HB2  1 1 
        9  90759 2 1  97 CYS HB3  H   8.477 -25.619  -7.097 1.00 . B B .  97 CYS HB3  1 1 
        9  90760 2 1  97 CYS HG   H   9.272 -23.839  -5.367 1.00 . B B .  97 CYS HG   1 1 
        9  90761 2 1  97 CYS N    N   5.825 -25.862  -7.850 1.00 . B B .  97 CYS N    1 1 
        9  90762 2 1  97 CYS O    O   5.942 -22.708  -6.638 1.00 . B B .  97 CYS O    1 1 
        9  90763 2 1  97 CYS SG   S   8.477 -24.779  -4.883 1.00 . B B .  97 CYS SG   1 1 
        9  90764 2 1  98 LEU C    C   6.566 -21.519  -9.709 1.00 . B B .  98 LEU C    1 1 
        9  90765 2 1  98 LEU CA   C   7.646 -21.964  -8.714 1.00 . B B .  98 LEU CA   1 1 
        9  90766 2 1  98 LEU CB   C   9.046 -21.833  -9.360 1.00 . B B .  98 LEU CB   1 1 
        9  90767 2 1  98 LEU CD1  C  11.605 -21.769  -9.113 1.00 . B B .  98 LEU CD1  1 1 
        9  90768 2 1  98 LEU CD2  C  10.113 -21.773  -7.033 1.00 . B B .  98 LEU CD2  1 1 
        9  90769 2 1  98 LEU CG   C  10.268 -22.248  -8.487 1.00 . B B .  98 LEU CG   1 1 
        9  90770 2 1  98 LEU H    H   7.859 -24.093  -8.669 1.00 . B B .  98 LEU H    1 1 
        9  90771 2 1  98 LEU HA   H   7.603 -21.296  -7.852 1.00 . B B .  98 LEU HA   1 1 
        9  90772 2 1  98 LEU HB2  H   9.058 -22.438 -10.264 1.00 . B B .  98 LEU HB2  1 1 
        9  90773 2 1  98 LEU HB3  H   9.179 -20.796  -9.654 1.00 . B B .  98 LEU HB3  1 1 
        9  90774 2 1  98 LEU HD11 H  11.613 -20.688  -9.181 1.00 . B B .  98 LEU HD11 1 1 
        9  90775 2 1  98 LEU HD12 H  11.713 -22.189 -10.103 1.00 . B B .  98 LEU HD12 1 1 
        9  90776 2 1  98 LEU HD13 H  12.435 -22.096  -8.500 1.00 . B B .  98 LEU HD13 1 1 
        9  90777 2 1  98 LEU HD21 H  10.006 -20.700  -7.001 1.00 . B B .  98 LEU HD21 1 1 
        9  90778 2 1  98 LEU HD22 H  10.980 -22.061  -6.463 1.00 . B B .  98 LEU HD22 1 1 
        9  90779 2 1  98 LEU HD23 H   9.238 -22.233  -6.592 1.00 . B B .  98 LEU HD23 1 1 
        9  90780 2 1  98 LEU HG   H  10.310 -23.331  -8.461 1.00 . B B .  98 LEU HG   1 1 
        9  90781 2 1  98 LEU N    N   7.403 -23.344  -8.228 1.00 . B B .  98 LEU N    1 1 
        9  90782 2 1  98 LEU O    O   6.447 -20.324  -9.994 1.00 . B B .  98 LEU O    1 1 
        9  90783 2 1  99 GLY C    C   3.438 -21.764 -10.470 1.00 . B B .  99 GLY C    1 1 
        9  90784 2 1  99 GLY CA   C   4.718 -22.195 -11.177 1.00 . B B .  99 GLY CA   1 1 
        9  90785 2 1  99 GLY H    H   5.991 -23.419 -10.009 1.00 . B B .  99 GLY H    1 1 
        9  90786 2 1  99 GLY HA2  H   5.028 -21.413 -11.863 1.00 . B B .  99 GLY HA2  1 1 
        9  90787 2 1  99 GLY HA3  H   4.508 -23.088 -11.752 1.00 . B B .  99 GLY HA3  1 1 
        9  90788 2 1  99 GLY N    N   5.805 -22.488 -10.245 1.00 . B B .  99 GLY N    1 1 
        9  90789 2 1  99 GLY O    O   2.729 -20.870 -10.947 1.00 . B B .  99 GLY O    1 1 
        9  90790 2 1 100 ALA C    C   1.997 -21.746  -7.168 1.00 . B B . 100 ALA C    1 1 
        9  90791 2 1 100 ALA CA   C   1.846 -22.228  -8.619 1.00 . B B . 100 ALA CA   1 1 
        9  90792 2 1 100 ALA CB   C   1.061 -23.549  -8.678 1.00 . B B . 100 ALA CB   1 1 
        9  90793 2 1 100 ALA H    H   3.826 -22.960  -8.899 1.00 . B B . 100 ALA H    1 1 
        9  90794 2 1 100 ALA HA   H   1.263 -21.483  -9.158 1.00 . B B . 100 ALA HA   1 1 
        9  90795 2 1 100 ALA HB1  H   0.076 -23.413  -8.248 1.00 . B B . 100 ALA HB1  1 1 
        9  90796 2 1 100 ALA HB2  H   1.588 -24.320  -8.127 1.00 . B B . 100 ALA HB2  1 1 
        9  90797 2 1 100 ALA HB3  H   0.955 -23.862  -9.709 1.00 . B B . 100 ALA HB3  1 1 
        9  90798 2 1 100 ALA N    N   3.148 -22.387  -9.307 1.00 . B B . 100 ALA N    1 1 
        9  90799 2 1 100 ALA O    O   1.370 -20.754  -6.774 1.00 . B B . 100 ALA O    1 1 
        9  90800 2 1 101 TYR C    C   3.527 -20.880  -4.549 1.00 . B B . 101 TYR C    1 1 
        9  90801 2 1 101 TYR CA   C   2.946 -22.263  -4.933 1.00 . B B . 101 TYR CA   1 1 
        9  90802 2 1 101 TYR CB   C   3.795 -23.417  -4.340 1.00 . B B . 101 TYR CB   1 1 
        9  90803 2 1 101 TYR CD1  C   2.712 -24.221  -2.182 1.00 . B B . 101 TYR CD1  1 1 
        9  90804 2 1 101 TYR CD2  C   4.742 -22.964  -2.002 1.00 . B B . 101 TYR CD2  1 1 
        9  90805 2 1 101 TYR CE1  C   2.663 -24.338  -0.809 1.00 . B B . 101 TYR CE1  1 1 
        9  90806 2 1 101 TYR CE2  C   4.691 -23.082  -0.628 1.00 . B B . 101 TYR CE2  1 1 
        9  90807 2 1 101 TYR CG   C   3.751 -23.531  -2.812 1.00 . B B . 101 TYR CG   1 1 
        9  90808 2 1 101 TYR CZ   C   3.653 -23.768  -0.039 1.00 . B B . 101 TYR CZ   1 1 
        9  90809 2 1 101 TYR H    H   3.466 -23.064  -6.831 1.00 . B B . 101 TYR H    1 1 
        9  90810 2 1 101 TYR HA   H   1.935 -22.337  -4.540 1.00 . B B . 101 TYR HA   1 1 
        9  90811 2 1 101 TYR HB2  H   3.443 -24.357  -4.750 1.00 . B B . 101 TYR HB2  1 1 
        9  90812 2 1 101 TYR HB3  H   4.830 -23.286  -4.640 1.00 . B B . 101 TYR HB3  1 1 
        9  90813 2 1 101 TYR HD1  H   1.932 -24.668  -2.785 1.00 . B B . 101 TYR HD1  1 1 
        9  90814 2 1 101 TYR HD2  H   5.559 -22.424  -2.464 1.00 . B B . 101 TYR HD2  1 1 
        9  90815 2 1 101 TYR HE1  H   1.850 -24.880  -0.343 1.00 . B B . 101 TYR HE1  1 1 
        9  90816 2 1 101 TYR HE2  H   5.466 -22.633  -0.019 1.00 . B B . 101 TYR HE2  1 1 
        9  90817 2 1 101 TYR HH   H   3.407 -24.792   1.570 1.00 . B B . 101 TYR HH   1 1 
        9  90818 2 1 101 TYR N    N   2.860 -22.429  -6.399 1.00 . B B . 101 TYR N    1 1 
        9  90819 2 1 101 TYR O    O   2.895 -20.121  -3.802 1.00 . B B . 101 TYR O    1 1 
        9  90820 2 1 101 TYR OH   O   3.602 -23.883   1.327 1.00 . B B . 101 TYR OH   1 1 
        9  90821 2 1 102 CYS C    C   4.614 -18.071  -5.351 1.00 . B B . 102 CYS C    1 1 
        9  90822 2 1 102 CYS CA   C   5.419 -19.297  -4.833 1.00 . B B . 102 CYS CA   1 1 
        9  90823 2 1 102 CYS CB   C   6.841 -19.331  -5.428 1.00 . B B . 102 CYS CB   1 1 
        9  90824 2 1 102 CYS H    H   5.139 -21.212  -5.685 1.00 . B B . 102 CYS H    1 1 
        9  90825 2 1 102 CYS HA   H   5.511 -19.210  -3.751 1.00 . B B . 102 CYS HA   1 1 
        9  90826 2 1 102 CYS HB2  H   6.784 -19.494  -6.498 1.00 . B B . 102 CYS HB2  1 1 
        9  90827 2 1 102 CYS HB3  H   7.337 -18.383  -5.242 1.00 . B B . 102 CYS HB3  1 1 
        9  90828 2 1 102 CYS HG   H   7.197 -21.177  -3.729 1.00 . B B . 102 CYS HG   1 1 
        9  90829 2 1 102 CYS N    N   4.718 -20.567  -5.091 1.00 . B B . 102 CYS N    1 1 
        9  90830 2 1 102 CYS O    O   4.476 -17.099  -4.605 1.00 . B B . 102 CYS O    1 1 
        9  90831 2 1 102 CYS SG   S   7.865 -20.640  -4.737 1.00 . B B . 102 CYS SG   1 1 
        9  90832 2 1 103 PRO C    C   1.880 -16.849  -6.145 1.00 . B B . 103 PRO C    1 1 
        9  90833 2 1 103 PRO CA   C   3.108 -17.024  -7.073 1.00 . B B . 103 PRO CA   1 1 
        9  90834 2 1 103 PRO CB   C   2.684 -17.489  -8.487 1.00 . B B . 103 PRO CB   1 1 
        9  90835 2 1 103 PRO CD   C   4.361 -19.013  -7.752 1.00 . B B . 103 PRO CD   1 1 
        9  90836 2 1 103 PRO CG   C   3.857 -18.275  -8.971 1.00 . B B . 103 PRO CG   1 1 
        9  90837 2 1 103 PRO HA   H   3.625 -16.067  -7.149 1.00 . B B . 103 PRO HA   1 1 
        9  90838 2 1 103 PRO HB2  H   1.783 -18.106  -8.440 1.00 . B B . 103 PRO HB2  1 1 
        9  90839 2 1 103 PRO HB3  H   2.510 -16.635  -9.131 1.00 . B B . 103 PRO HB3  1 1 
        9  90840 2 1 103 PRO HD2  H   3.836 -19.958  -7.629 1.00 . B B . 103 PRO HD2  1 1 
        9  90841 2 1 103 PRO HD3  H   5.429 -19.189  -7.825 1.00 . B B . 103 PRO HD3  1 1 
        9  90842 2 1 103 PRO HG2  H   3.549 -18.968  -9.749 1.00 . B B . 103 PRO HG2  1 1 
        9  90843 2 1 103 PRO HG3  H   4.630 -17.609  -9.348 1.00 . B B . 103 PRO HG3  1 1 
        9  90844 2 1 103 PRO N    N   4.056 -18.077  -6.625 1.00 . B B . 103 PRO N    1 1 
        9  90845 2 1 103 PRO O    O   1.458 -15.729  -5.900 1.00 . B B . 103 PRO O    1 1 
        9  90846 2 1 104 ASN C    C   0.468 -17.148  -3.391 1.00 . B B . 104 ASN C    1 1 
        9  90847 2 1 104 ASN CA   C   0.148 -17.918  -4.705 1.00 . B B . 104 ASN CA   1 1 
        9  90848 2 1 104 ASN CB   C  -0.350 -19.355  -4.395 1.00 . B B . 104 ASN CB   1 1 
        9  90849 2 1 104 ASN CG   C  -1.691 -19.398  -3.647 1.00 . B B . 104 ASN CG   1 1 
        9  90850 2 1 104 ASN H    H   1.739 -18.828  -5.820 1.00 . B B . 104 ASN H    1 1 
        9  90851 2 1 104 ASN HA   H  -0.637 -17.381  -5.236 1.00 . B B . 104 ASN HA   1 1 
        9  90852 2 1 104 ASN HB2  H  -0.463 -19.899  -5.326 1.00 . B B . 104 ASN HB2  1 1 
        9  90853 2 1 104 ASN HB3  H   0.394 -19.867  -3.792 1.00 . B B . 104 ASN HB3  1 1 
        9  90854 2 1 104 ASN HD21 H  -2.701 -19.345  -5.364 1.00 . B B . 104 ASN HD21 1 1 
        9  90855 2 1 104 ASN HD22 H  -3.660 -19.428  -3.929 1.00 . B B . 104 ASN HD22 1 1 
        9  90856 2 1 104 ASN N    N   1.338 -17.958  -5.608 1.00 . B B . 104 ASN N    1 1 
        9  90857 2 1 104 ASN ND2  N  -2.797 -19.384  -4.389 1.00 . B B . 104 ASN ND2  1 1 
        9  90858 2 1 104 ASN O    O  -0.399 -16.472  -2.820 1.00 . B B . 104 ASN O    1 1 
        9  90859 2 1 104 ASN OD1  O  -1.736 -19.427  -2.416 1.00 . B B . 104 ASN OD1  1 1 
        9  90860 2 1 105 ILE C    C   2.376 -15.005  -2.119 1.00 . B B . 105 ILE C    1 1 
        9  90861 2 1 105 ILE CA   C   2.283 -16.514  -1.798 1.00 . B B . 105 ILE CA   1 1 
        9  90862 2 1 105 ILE CB   C   3.720 -17.063  -1.437 1.00 . B B . 105 ILE CB   1 1 
        9  90863 2 1 105 ILE CD1  C   4.985 -19.227  -0.736 1.00 . B B . 105 ILE CD1  1 1 
        9  90864 2 1 105 ILE CG1  C   3.640 -18.551  -0.954 1.00 . B B . 105 ILE CG1  1 1 
        9  90865 2 1 105 ILE CG2  C   4.437 -16.170  -0.396 1.00 . B B . 105 ILE CG2  1 1 
        9  90866 2 1 105 ILE H    H   2.335 -17.870  -3.429 1.00 . B B . 105 ILE H    1 1 
        9  90867 2 1 105 ILE HA   H   1.627 -16.662  -0.942 1.00 . B B . 105 ILE HA   1 1 
        9  90868 2 1 105 ILE HB   H   4.315 -17.033  -2.348 1.00 . B B . 105 ILE HB   1 1 
        9  90869 2 1 105 ILE HD11 H   5.558 -19.202  -1.654 1.00 . B B . 105 ILE HD11 1 1 
        9  90870 2 1 105 ILE HD12 H   4.823 -20.251  -0.445 1.00 . B B . 105 ILE HD12 1 1 
        9  90871 2 1 105 ILE HD13 H   5.533 -18.717   0.044 1.00 . B B . 105 ILE HD13 1 1 
        9  90872 2 1 105 ILE HG12 H   3.102 -18.592  -0.016 1.00 . B B . 105 ILE HG12 1 1 
        9  90873 2 1 105 ILE HG13 H   3.099 -19.134  -1.690 1.00 . B B . 105 ILE HG13 1 1 
        9  90874 2 1 105 ILE HG21 H   5.467 -16.473  -0.298 1.00 . B B . 105 ILE HG21 1 1 
        9  90875 2 1 105 ILE HG22 H   3.949 -16.260   0.564 1.00 . B B . 105 ILE HG22 1 1 
        9  90876 2 1 105 ILE HG23 H   4.405 -15.134  -0.712 1.00 . B B . 105 ILE HG23 1 1 
        9  90877 2 1 105 ILE N    N   1.734 -17.260  -2.950 1.00 . B B . 105 ILE N    1 1 
        9  90878 2 1 105 ILE O    O   2.013 -14.156  -1.292 1.00 . B B . 105 ILE O    1 1 
        9  90879 2 1 106 LEU C    C   1.932 -12.544  -4.184 1.00 . B B . 106 LEU C    1 1 
        9  90880 2 1 106 LEU CA   C   3.190 -13.334  -3.772 1.00 . B B . 106 LEU CA   1 1 
        9  90881 2 1 106 LEU CB   C   4.155 -13.434  -4.976 1.00 . B B . 106 LEU CB   1 1 
        9  90882 2 1 106 LEU CD1  C   6.340 -14.329  -5.950 1.00 . B B . 106 LEU CD1  1 1 
        9  90883 2 1 106 LEU CD2  C   6.358 -13.113  -3.705 1.00 . B B . 106 LEU CD2  1 1 
        9  90884 2 1 106 LEU CG   C   5.559 -14.032  -4.660 1.00 . B B . 106 LEU CG   1 1 
        9  90885 2 1 106 LEU H    H   3.015 -15.444  -3.958 1.00 . B B . 106 LEU H    1 1 
        9  90886 2 1 106 LEU HA   H   3.690 -12.825  -2.952 1.00 . B B . 106 LEU HA   1 1 
        9  90887 2 1 106 LEU HB2  H   3.678 -14.060  -5.730 1.00 . B B . 106 LEU HB2  1 1 
        9  90888 2 1 106 LEU HB3  H   4.284 -12.448  -5.406 1.00 . B B . 106 LEU HB3  1 1 
        9  90889 2 1 106 LEU HD11 H   7.254 -14.838  -5.710 1.00 . B B . 106 LEU HD11 1 1 
        9  90890 2 1 106 LEU HD12 H   6.578 -13.413  -6.456 1.00 . B B . 106 LEU HD12 1 1 
        9  90891 2 1 106 LEU HD13 H   5.743 -14.954  -6.604 1.00 . B B . 106 LEU HD13 1 1 
        9  90892 2 1 106 LEU HD21 H   7.346 -13.520  -3.546 1.00 . B B . 106 LEU HD21 1 1 
        9  90893 2 1 106 LEU HD22 H   5.849 -13.050  -2.750 1.00 . B B . 106 LEU HD22 1 1 
        9  90894 2 1 106 LEU HD23 H   6.444 -12.122  -4.128 1.00 . B B . 106 LEU HD23 1 1 
        9  90895 2 1 106 LEU HG   H   5.422 -14.980  -4.150 1.00 . B B . 106 LEU HG   1 1 
        9  90896 2 1 106 LEU N    N   2.867 -14.706  -3.327 1.00 . B B . 106 LEU N    1 1 
        9  90897 2 1 106 LEU O    O   1.903 -11.309  -4.108 1.00 . B B . 106 LEU O    1 1 
        9  90898 2 1 107 PHE C    C  -1.105 -11.759  -4.365 1.00 . B B . 107 PHE C    1 1 
        9  90899 2 1 107 PHE CA   C  -0.313 -12.771  -5.243 1.00 . B B . 107 PHE CA   1 1 
        9  90900 2 1 107 PHE CB   C  -1.203 -13.958  -5.710 1.00 . B B . 107 PHE CB   1 1 
        9  90901 2 1 107 PHE CD1  C  -2.310 -12.913  -7.748 1.00 . B B . 107 PHE CD1  1 1 
        9  90902 2 1 107 PHE CD2  C  -3.712 -13.861  -6.053 1.00 . B B . 107 PHE CD2  1 1 
        9  90903 2 1 107 PHE CE1  C  -3.433 -12.573  -8.483 1.00 . B B . 107 PHE CE1  1 1 
        9  90904 2 1 107 PHE CE2  C  -4.827 -13.520  -6.782 1.00 . B B . 107 PHE CE2  1 1 
        9  90905 2 1 107 PHE CG   C  -2.435 -13.563  -6.516 1.00 . B B . 107 PHE CG   1 1 
        9  90906 2 1 107 PHE CZ   C  -4.692 -12.877  -7.997 1.00 . B B . 107 PHE CZ   1 1 
        9  90907 2 1 107 PHE H    H   0.972 -14.266  -4.477 1.00 . B B . 107 PHE H    1 1 
        9  90908 2 1 107 PHE HA   H   0.023 -12.242  -6.135 1.00 . B B . 107 PHE HA   1 1 
        9  90909 2 1 107 PHE HB2  H  -0.608 -14.620  -6.331 1.00 . B B . 107 PHE HB2  1 1 
        9  90910 2 1 107 PHE HB3  H  -1.525 -14.517  -4.834 1.00 . B B . 107 PHE HB3  1 1 
        9  90911 2 1 107 PHE HD1  H  -1.322 -12.670  -8.129 1.00 . B B . 107 PHE HD1  1 1 
        9  90912 2 1 107 PHE HD2  H  -3.828 -14.365  -5.101 1.00 . B B . 107 PHE HD2  1 1 
        9  90913 2 1 107 PHE HE1  H  -3.327 -12.068  -9.433 1.00 . B B . 107 PHE HE1  1 1 
        9  90914 2 1 107 PHE HE2  H  -5.811 -13.759  -6.394 1.00 . B B . 107 PHE HE2  1 1 
        9  90915 2 1 107 PHE HZ   H  -5.573 -12.612  -8.568 1.00 . B B . 107 PHE HZ   1 1 
        9  90916 2 1 107 PHE N    N   0.905 -13.296  -4.601 1.00 . B B . 107 PHE N    1 1 
        9  90917 2 1 107 PHE O    O  -1.508 -10.724  -4.894 1.00 . B B . 107 PHE O    1 1 
        9  90918 2 1 108 PRO C    C  -1.291  -9.650  -2.049 1.00 . B B . 108 PRO C    1 1 
        9  90919 2 1 108 PRO CA   C  -2.021 -11.011  -2.133 1.00 . B B . 108 PRO CA   1 1 
        9  90920 2 1 108 PRO CB   C  -2.044 -11.715  -0.750 1.00 . B B . 108 PRO CB   1 1 
        9  90921 2 1 108 PRO CD   C  -1.066 -13.263  -2.270 1.00 . B B . 108 PRO CD   1 1 
        9  90922 2 1 108 PRO CG   C  -1.010 -12.791  -0.844 1.00 . B B . 108 PRO CG   1 1 
        9  90923 2 1 108 PRO HA   H  -3.041 -10.829  -2.466 1.00 . B B . 108 PRO HA   1 1 
        9  90924 2 1 108 PRO HB2  H  -1.816 -11.013   0.050 1.00 . B B . 108 PRO HB2  1 1 
        9  90925 2 1 108 PRO HB3  H  -3.017 -12.150  -0.574 1.00 . B B . 108 PRO HB3  1 1 
        9  90926 2 1 108 PRO HD2  H  -0.111 -13.696  -2.564 1.00 . B B . 108 PRO HD2  1 1 
        9  90927 2 1 108 PRO HD3  H  -1.865 -13.984  -2.412 1.00 . B B . 108 PRO HD3  1 1 
        9  90928 2 1 108 PRO HG2  H  -0.026 -12.386  -0.610 1.00 . B B . 108 PRO HG2  1 1 
        9  90929 2 1 108 PRO HG3  H  -1.246 -13.603  -0.168 1.00 . B B . 108 PRO HG3  1 1 
        9  90930 2 1 108 PRO N    N  -1.348 -12.009  -3.025 1.00 . B B . 108 PRO N    1 1 
        9  90931 2 1 108 PRO O    O  -1.943  -8.599  -1.972 1.00 . B B . 108 PRO O    1 1 
        9  90932 2 1 109 TYR C    C   0.795  -7.664  -3.269 1.00 . B B . 109 TYR C    1 1 
        9  90933 2 1 109 TYR CA   C   0.890  -8.478  -1.964 1.00 . B B . 109 TYR CA   1 1 
        9  90934 2 1 109 TYR CB   C   2.365  -8.850  -1.719 1.00 . B B . 109 TYR CB   1 1 
        9  90935 2 1 109 TYR CD1  C   2.528 -10.979  -0.305 1.00 . B B . 109 TYR CD1  1 1 
        9  90936 2 1 109 TYR CD2  C   3.270  -8.921   0.674 1.00 . B B . 109 TYR CD2  1 1 
        9  90937 2 1 109 TYR CE1  C   2.896 -11.654   0.844 1.00 . B B . 109 TYR CE1  1 1 
        9  90938 2 1 109 TYR CE2  C   3.629  -9.595   1.823 1.00 . B B . 109 TYR CE2  1 1 
        9  90939 2 1 109 TYR CG   C   2.706  -9.594  -0.418 1.00 . B B . 109 TYR CG   1 1 
        9  90940 2 1 109 TYR CZ   C   3.443 -10.956   1.900 1.00 . B B . 109 TYR CZ   1 1 
        9  90941 2 1 109 TYR H    H   0.492 -10.560  -2.126 1.00 . B B . 109 TYR H    1 1 
        9  90942 2 1 109 TYR HA   H   0.528  -7.873  -1.138 1.00 . B B . 109 TYR HA   1 1 
        9  90943 2 1 109 TYR HB2  H   2.695  -9.480  -2.537 1.00 . B B . 109 TYR HB2  1 1 
        9  90944 2 1 109 TYR HB3  H   2.958  -7.939  -1.744 1.00 . B B . 109 TYR HB3  1 1 
        9  90945 2 1 109 TYR HD1  H   2.095 -11.526  -1.134 1.00 . B B . 109 TYR HD1  1 1 
        9  90946 2 1 109 TYR HD2  H   3.417  -7.849   0.616 1.00 . B B . 109 TYR HD2  1 1 
        9  90947 2 1 109 TYR HE1  H   2.758 -12.727   0.907 1.00 . B B . 109 TYR HE1  1 1 
        9  90948 2 1 109 TYR HE2  H   4.065  -9.055   2.660 1.00 . B B . 109 TYR HE2  1 1 
        9  90949 2 1 109 TYR HH   H   3.622 -11.091   3.809 1.00 . B B . 109 TYR HH   1 1 
        9  90950 2 1 109 TYR N    N   0.051  -9.690  -2.052 1.00 . B B . 109 TYR N    1 1 
        9  90951 2 1 109 TYR O    O   0.653  -6.431  -3.240 1.00 . B B . 109 TYR O    1 1 
        9  90952 2 1 109 TYR OH   O   3.827 -11.626   3.035 1.00 . B B . 109 TYR OH   1 1 
        9  90953 2 1 110 ALA C    C  -0.663  -7.148  -5.891 1.00 . B B . 110 ALA C    1 1 
        9  90954 2 1 110 ALA CA   C   0.730  -7.800  -5.753 1.00 . B B . 110 ALA CA   1 1 
        9  90955 2 1 110 ALA CB   C   0.946  -8.873  -6.838 1.00 . B B . 110 ALA CB   1 1 
        9  90956 2 1 110 ALA H    H   1.083  -9.346  -4.337 1.00 . B B . 110 ALA H    1 1 
        9  90957 2 1 110 ALA HA   H   1.494  -7.031  -5.874 1.00 . B B . 110 ALA HA   1 1 
        9  90958 2 1 110 ALA HB1  H   1.980  -9.147  -6.880 1.00 . B B . 110 ALA HB1  1 1 
        9  90959 2 1 110 ALA HB2  H   0.640  -8.492  -7.804 1.00 . B B . 110 ALA HB2  1 1 
        9  90960 2 1 110 ALA HB3  H   0.372  -9.747  -6.601 1.00 . B B . 110 ALA HB3  1 1 
        9  90961 2 1 110 ALA N    N   0.892  -8.385  -4.409 1.00 . B B . 110 ALA N    1 1 
        9  90962 2 1 110 ALA O    O  -0.775  -6.043  -6.412 1.00 . B B . 110 ALA O    1 1 
        9  90963 2 1 111 ARG C    C  -3.164  -5.980  -4.626 1.00 . B B . 111 ARG C    1 1 
        9  90964 2 1 111 ARG CA   C  -3.092  -7.359  -5.298 1.00 . B B . 111 ARG CA   1 1 
        9  90965 2 1 111 ARG CB   C  -3.991  -8.350  -4.498 1.00 . B B . 111 ARG CB   1 1 
        9  90966 2 1 111 ARG CD   C  -5.145 -10.618  -4.346 1.00 . B B . 111 ARG CD   1 1 
        9  90967 2 1 111 ARG CG   C  -4.506  -9.568  -5.275 1.00 . B B . 111 ARG CG   1 1 
        9  90968 2 1 111 ARG CZ   C  -6.403  -9.728  -2.342 1.00 . B B . 111 ARG CZ   1 1 
        9  90969 2 1 111 ARG H    H  -1.497  -8.746  -5.029 1.00 . B B . 111 ARG H    1 1 
        9  90970 2 1 111 ARG HA   H  -3.466  -7.279  -6.319 1.00 . B B . 111 ARG HA   1 1 
        9  90971 2 1 111 ARG HB2  H  -3.417  -8.715  -3.654 1.00 . B B . 111 ARG HB2  1 1 
        9  90972 2 1 111 ARG HB3  H  -4.854  -7.821  -4.104 1.00 . B B . 111 ARG HB3  1 1 
        9  90973 2 1 111 ARG HD2  H  -5.432 -11.475  -4.941 1.00 . B B . 111 ARG HD2  1 1 
        9  90974 2 1 111 ARG HD3  H  -4.404 -10.935  -3.619 1.00 . B B . 111 ARG HD3  1 1 
        9  90975 2 1 111 ARG HE   H  -7.187 -10.118  -4.152 1.00 . B B . 111 ARG HE   1 1 
        9  90976 2 1 111 ARG HG2  H  -5.247  -9.240  -5.994 1.00 . B B . 111 ARG HG2  1 1 
        9  90977 2 1 111 ARG HG3  H  -3.681 -10.024  -5.805 1.00 . B B . 111 ARG HG3  1 1 
        9  90978 2 1 111 ARG HH11 H  -4.423  -9.936  -1.962 1.00 . B B . 111 ARG HH11 1 1 
        9  90979 2 1 111 ARG HH12 H  -5.359  -9.364  -0.631 1.00 . B B . 111 ARG HH12 1 1 
        9  90980 2 1 111 ARG HH21 H  -8.414  -9.521  -2.361 1.00 . B B . 111 ARG HH21 1 1 
        9  90981 2 1 111 ARG HH22 H  -7.645  -9.132  -0.858 1.00 . B B . 111 ARG HH22 1 1 
        9  90982 2 1 111 ARG N    N  -1.691  -7.853  -5.374 1.00 . B B . 111 ARG N    1 1 
        9  90983 2 1 111 ARG NE   N  -6.352 -10.140  -3.629 1.00 . B B . 111 ARG NE   1 1 
        9  90984 2 1 111 ARG NH1  N  -5.305  -9.673  -1.583 1.00 . B B . 111 ARG NH1  1 1 
        9  90985 2 1 111 ARG NH2  N  -7.580  -9.435  -1.807 1.00 . B B . 111 ARG NH2  1 1 
        9  90986 2 1 111 ARG O    O  -3.516  -4.999  -5.275 1.00 . B B . 111 ARG O    1 1 
        9  90987 2 1 112 GLU C    C  -2.132  -3.545  -3.074 1.00 . B B . 112 GLU C    1 1 
        9  90988 2 1 112 GLU CA   C  -2.902  -4.734  -2.472 1.00 . B B . 112 GLU CA   1 1 
        9  90989 2 1 112 GLU CB   C  -2.414  -5.063  -1.019 1.00 . B B . 112 GLU CB   1 1 
        9  90990 2 1 112 GLU CD   C  -2.024  -2.865   0.390 1.00 . B B . 112 GLU CD   1 1 
        9  90991 2 1 112 GLU CG   C  -2.914  -4.106   0.116 1.00 . B B . 112 GLU CG   1 1 
        9  90992 2 1 112 GLU H    H  -2.354  -6.735  -2.944 1.00 . B B . 112 GLU H    1 1 
        9  90993 2 1 112 GLU HA   H  -3.957  -4.483  -2.440 1.00 . B B . 112 GLU HA   1 1 
        9  90994 2 1 112 GLU HB2  H  -2.746  -6.067  -0.775 1.00 . B B . 112 GLU HB2  1 1 
        9  90995 2 1 112 GLU HB3  H  -1.328  -5.065  -1.008 1.00 . B B . 112 GLU HB3  1 1 
        9  90996 2 1 112 GLU HG2  H  -3.915  -3.764  -0.130 1.00 . B B . 112 GLU HG2  1 1 
        9  90997 2 1 112 GLU HG3  H  -2.978  -4.681   1.036 1.00 . B B . 112 GLU HG3  1 1 
        9  90998 2 1 112 GLU N    N  -2.766  -5.934  -3.332 1.00 . B B . 112 GLU N    1 1 
        9  90999 2 1 112 GLU O    O  -2.541  -2.396  -2.922 1.00 . B B . 112 GLU O    1 1 
        9  91000 2 1 112 GLU OE1  O  -2.393  -1.732  -0.001 1.00 . B B . 112 GLU OE1  1 1 
        9  91001 2 1 112 GLU OE2  O  -0.948  -3.011   1.024 1.00 . B B . 112 GLU OE2  1 1 
        9  91002 2 1 113 CYS C    C  -0.965  -2.209  -5.673 1.00 . B B . 113 CYS C    1 1 
        9  91003 2 1 113 CYS CA   C  -0.217  -2.845  -4.469 1.00 . B B . 113 CYS CA   1 1 
        9  91004 2 1 113 CYS CB   C   1.133  -3.472  -4.894 1.00 . B B . 113 CYS CB   1 1 
        9  91005 2 1 113 CYS H    H  -0.796  -4.797  -3.894 1.00 . B B . 113 CYS H    1 1 
        9  91006 2 1 113 CYS HA   H  -0.014  -2.066  -3.737 1.00 . B B . 113 CYS HA   1 1 
        9  91007 2 1 113 CYS HB2  H   1.437  -4.200  -4.155 1.00 . B B . 113 CYS HB2  1 1 
        9  91008 2 1 113 CYS HB3  H   1.030  -3.969  -5.858 1.00 . B B . 113 CYS HB3  1 1 
        9  91009 2 1 113 CYS HG   H   3.586  -2.948  -5.285 1.00 . B B . 113 CYS HG   1 1 
        9  91010 2 1 113 CYS N    N  -1.047  -3.853  -3.806 1.00 . B B . 113 CYS N    1 1 
        9  91011 2 1 113 CYS O    O  -1.043  -0.985  -5.763 1.00 . B B . 113 CYS O    1 1 
        9  91012 2 1 113 CYS SG   S   2.470  -2.275  -5.040 1.00 . B B . 113 CYS SG   1 1 
        9  91013 2 1 114 ILE C    C  -3.554  -1.785  -7.289 1.00 . B B . 114 ILE C    1 1 
        9  91014 2 1 114 ILE CA   C  -2.350  -2.592  -7.745 1.00 . B B . 114 ILE CA   1 1 
        9  91015 2 1 114 ILE CB   C  -2.867  -3.785  -8.649 1.00 . B B . 114 ILE CB   1 1 
        9  91016 2 1 114 ILE CD1  C  -1.955  -5.792 -10.001 1.00 . B B . 114 ILE CD1  1 1 
        9  91017 2 1 114 ILE CG1  C  -1.656  -4.639  -9.092 1.00 . B B . 114 ILE CG1  1 1 
        9  91018 2 1 114 ILE CG2  C  -3.682  -3.296  -9.897 1.00 . B B . 114 ILE CG2  1 1 
        9  91019 2 1 114 ILE H    H  -1.482  -4.020  -6.397 1.00 . B B . 114 ILE H    1 1 
        9  91020 2 1 114 ILE HA   H  -1.702  -1.958  -8.346 1.00 . B B . 114 ILE HA   1 1 
        9  91021 2 1 114 ILE HB   H  -3.527  -4.412  -8.047 1.00 . B B . 114 ILE HB   1 1 
        9  91022 2 1 114 ILE HD11 H  -1.037  -6.320 -10.201 1.00 . B B . 114 ILE HD11 1 1 
        9  91023 2 1 114 ILE HD12 H  -2.361  -5.433 -10.933 1.00 . B B . 114 ILE HD12 1 1 
        9  91024 2 1 114 ILE HD13 H  -2.655  -6.479  -9.548 1.00 . B B . 114 ILE HD13 1 1 
        9  91025 2 1 114 ILE HG12 H  -0.948  -4.006  -9.613 1.00 . B B . 114 ILE HG12 1 1 
        9  91026 2 1 114 ILE HG13 H  -1.168  -5.040  -8.214 1.00 . B B . 114 ILE HG13 1 1 
        9  91027 2 1 114 ILE HG21 H  -4.167  -4.140 -10.360 1.00 . B B . 114 ILE HG21 1 1 
        9  91028 2 1 114 ILE HG22 H  -3.017  -2.839 -10.615 1.00 . B B . 114 ILE HG22 1 1 
        9  91029 2 1 114 ILE HG23 H  -4.436  -2.580  -9.629 1.00 . B B . 114 ILE HG23 1 1 
        9  91030 2 1 114 ILE N    N  -1.561  -3.057  -6.555 1.00 . B B . 114 ILE N    1 1 
        9  91031 2 1 114 ILE O    O  -3.754  -0.652  -7.724 1.00 . B B . 114 ILE O    1 1 
        9  91032 2 1 115 THR C    C  -5.324  -0.462  -5.181 1.00 . B B . 115 THR C    1 1 
        9  91033 2 1 115 THR CA   C  -5.563  -1.844  -5.852 1.00 . B B . 115 THR CA   1 1 
        9  91034 2 1 115 THR CB   C  -6.197  -2.850  -4.826 1.00 . B B . 115 THR CB   1 1 
        9  91035 2 1 115 THR CG2  C  -7.645  -2.489  -4.480 1.00 . B B . 115 THR CG2  1 1 
        9  91036 2 1 115 THR H    H  -4.018  -3.253  -6.022 1.00 . B B . 115 THR H    1 1 
        9  91037 2 1 115 THR HA   H  -6.240  -1.730  -6.699 1.00 . B B . 115 THR HA   1 1 
        9  91038 2 1 115 THR HB   H  -5.607  -2.838  -3.914 1.00 . B B . 115 THR HB   1 1 
        9  91039 2 1 115 THR HG1  H  -6.124  -4.157  -6.316 1.00 . B B . 115 THR HG1  1 1 
        9  91040 2 1 115 THR HG21 H  -7.684  -1.500  -4.040 1.00 . B B . 115 THR HG21 1 1 
        9  91041 2 1 115 THR HG22 H  -8.038  -3.206  -3.773 1.00 . B B . 115 THR HG22 1 1 
        9  91042 2 1 115 THR HG23 H  -8.253  -2.505  -5.378 1.00 . B B . 115 THR HG23 1 1 
        9  91043 2 1 115 THR N    N  -4.316  -2.392  -6.371 1.00 . B B . 115 THR N    1 1 
        9  91044 2 1 115 THR O    O  -6.166   0.444  -5.277 1.00 . B B . 115 THR O    1 1 
        9  91045 2 1 115 THR OG1  O  -6.170  -4.188  -5.356 1.00 . B B . 115 THR OG1  1 1 
        9  91046 2 1 116 SER C    C  -3.418   1.993  -5.029 1.00 . B B . 116 SER C    1 1 
        9  91047 2 1 116 SER CA   C  -3.691   0.943  -3.936 1.00 . B B . 116 SER CA   1 1 
        9  91048 2 1 116 SER CB   C  -2.427   0.723  -3.067 1.00 . B B . 116 SER CB   1 1 
        9  91049 2 1 116 SER H    H  -3.546  -1.102  -4.474 1.00 . B B . 116 SER H    1 1 
        9  91050 2 1 116 SER HA   H  -4.494   1.300  -3.295 1.00 . B B . 116 SER HA   1 1 
        9  91051 2 1 116 SER HB2  H  -2.638  -0.022  -2.312 1.00 . B B . 116 SER HB2  1 1 
        9  91052 2 1 116 SER HB3  H  -1.613   0.372  -3.691 1.00 . B B . 116 SER HB3  1 1 
        9  91053 2 1 116 SER HG   H  -2.439   1.967  -1.540 1.00 . B B . 116 SER HG   1 1 
        9  91054 2 1 116 SER N    N  -4.138  -0.321  -4.540 1.00 . B B . 116 SER N    1 1 
        9  91055 2 1 116 SER O    O  -3.956   3.087  -4.956 1.00 . B B . 116 SER O    1 1 
        9  91056 2 1 116 SER OG   O  -2.015   1.917  -2.410 1.00 . B B . 116 SER OG   1 1 
        9  91057 2 1 117 MET C    C  -3.427   3.077  -7.952 1.00 . B B . 117 MET C    1 1 
        9  91058 2 1 117 MET CA   C  -2.209   2.564  -7.146 1.00 . B B . 117 MET CA   1 1 
        9  91059 2 1 117 MET CB   C  -1.162   1.925  -8.107 1.00 . B B . 117 MET CB   1 1 
        9  91060 2 1 117 MET CE   C   2.131   1.606  -5.492 1.00 . B B . 117 MET CE   1 1 
        9  91061 2 1 117 MET CG   C   0.105   1.401  -7.411 1.00 . B B . 117 MET CG   1 1 
        9  91062 2 1 117 MET H    H  -2.326   0.691  -6.118 1.00 . B B . 117 MET H    1 1 
        9  91063 2 1 117 MET HA   H  -1.748   3.419  -6.655 1.00 . B B . 117 MET HA   1 1 
        9  91064 2 1 117 MET HB2  H  -1.625   1.097  -8.636 1.00 . B B . 117 MET HB2  1 1 
        9  91065 2 1 117 MET HB3  H  -0.861   2.671  -8.837 1.00 . B B . 117 MET HB3  1 1 
        9  91066 2 1 117 MET HE1  H   2.657   2.212  -4.768 1.00 . B B . 117 MET HE1  1 1 
        9  91067 2 1 117 MET HE2  H   2.815   1.308  -6.273 1.00 . B B . 117 MET HE2  1 1 
        9  91068 2 1 117 MET HE3  H   1.734   0.728  -5.003 1.00 . B B . 117 MET HE3  1 1 
        9  91069 2 1 117 MET HG2  H  -0.134   0.482  -6.901 1.00 . B B . 117 MET HG2  1 1 
        9  91070 2 1 117 MET HG3  H   0.865   1.200  -8.160 1.00 . B B . 117 MET HG3  1 1 
        9  91071 2 1 117 MET N    N  -2.627   1.621  -6.068 1.00 . B B . 117 MET N    1 1 
        9  91072 2 1 117 MET O    O  -3.490   4.256  -8.320 1.00 . B B . 117 MET O    1 1 
        9  91073 2 1 117 MET SD   S   0.786   2.559  -6.200 1.00 . B B . 117 MET SD   1 1 
        9  91074 2 1 118 VAL C    C  -6.515   3.471  -8.021 1.00 . B B . 118 VAL C    1 1 
        9  91075 2 1 118 VAL CA   C  -5.667   2.481  -8.862 1.00 . B B . 118 VAL CA   1 1 
        9  91076 2 1 118 VAL CB   C  -6.453   1.142  -9.156 1.00 . B B . 118 VAL CB   1 1 
        9  91077 2 1 118 VAL CG1  C  -7.885   1.397  -9.673 1.00 . B B . 118 VAL CG1  1 1 
        9  91078 2 1 118 VAL CG2  C  -5.654   0.261 -10.153 1.00 . B B . 118 VAL CG2  1 1 
        9  91079 2 1 118 VAL H    H  -4.240   1.258  -7.881 1.00 . B B . 118 VAL H    1 1 
        9  91080 2 1 118 VAL HA   H  -5.426   2.952  -9.813 1.00 . B B . 118 VAL HA   1 1 
        9  91081 2 1 118 VAL HB   H  -6.535   0.591  -8.221 1.00 . B B . 118 VAL HB   1 1 
        9  91082 2 1 118 VAL HG11 H  -8.385   0.451  -9.852 1.00 . B B . 118 VAL HG11 1 1 
        9  91083 2 1 118 VAL HG12 H  -7.850   1.959 -10.597 1.00 . B B . 118 VAL HG12 1 1 
        9  91084 2 1 118 VAL HG13 H  -8.446   1.959  -8.937 1.00 . B B . 118 VAL HG13 1 1 
        9  91085 2 1 118 VAL HG21 H  -4.690   0.011  -9.725 1.00 . B B . 118 VAL HG21 1 1 
        9  91086 2 1 118 VAL HG22 H  -5.501   0.800 -11.079 1.00 . B B . 118 VAL HG22 1 1 
        9  91087 2 1 118 VAL HG23 H  -6.197  -0.651 -10.359 1.00 . B B . 118 VAL HG23 1 1 
        9  91088 2 1 118 VAL N    N  -4.391   2.174  -8.181 1.00 . B B . 118 VAL N    1 1 
        9  91089 2 1 118 VAL O    O  -7.064   4.445  -8.554 1.00 . B B . 118 VAL O    1 1 
        9  91090 2 1 119 SER C    C  -6.556   5.498  -5.672 1.00 . B B . 119 SER C    1 1 
        9  91091 2 1 119 SER CA   C  -7.228   4.106  -5.714 1.00 . B B . 119 SER CA   1 1 
        9  91092 2 1 119 SER CB   C  -7.159   3.440  -4.319 1.00 . B B . 119 SER CB   1 1 
        9  91093 2 1 119 SER H    H  -6.124   2.408  -6.368 1.00 . B B . 119 SER H    1 1 
        9  91094 2 1 119 SER HA   H  -8.268   4.216  -6.007 1.00 . B B . 119 SER HA   1 1 
        9  91095 2 1 119 SER HB2  H  -7.668   2.485  -4.358 1.00 . B B . 119 SER HB2  1 1 
        9  91096 2 1 119 SER HB3  H  -6.124   3.276  -4.047 1.00 . B B . 119 SER HB3  1 1 
        9  91097 2 1 119 SER HG   H  -8.347   4.886  -3.701 1.00 . B B . 119 SER HG   1 1 
        9  91098 2 1 119 SER N    N  -6.561   3.222  -6.700 1.00 . B B . 119 SER N    1 1 
        9  91099 2 1 119 SER O    O  -7.230   6.529  -5.535 1.00 . B B . 119 SER O    1 1 
        9  91100 2 1 119 SER OG   O  -7.767   4.228  -3.306 1.00 . B B . 119 SER OG   1 1 
        9  91101 2 1 120 ARG C    C  -4.635   7.584  -7.043 1.00 . B B . 120 ARG C    1 1 
        9  91102 2 1 120 ARG CA   C  -4.382   6.704  -5.803 1.00 . B B . 120 ARG CA   1 1 
        9  91103 2 1 120 ARG CB   C  -2.871   6.329  -5.733 1.00 . B B . 120 ARG CB   1 1 
        9  91104 2 1 120 ARG CD   C  -0.929   5.206  -4.464 1.00 . B B . 120 ARG CD   1 1 
        9  91105 2 1 120 ARG CG   C  -2.393   5.705  -4.400 1.00 . B B . 120 ARG CG   1 1 
        9  91106 2 1 120 ARG CZ   C  -0.038   5.199  -2.124 1.00 . B B . 120 ARG CZ   1 1 
        9  91107 2 1 120 ARG H    H  -4.775   4.633  -5.965 1.00 . B B . 120 ARG H    1 1 
        9  91108 2 1 120 ARG HA   H  -4.646   7.271  -4.913 1.00 . B B . 120 ARG HA   1 1 
        9  91109 2 1 120 ARG HB2  H  -2.661   5.619  -6.529 1.00 . B B . 120 ARG HB2  1 1 
        9  91110 2 1 120 ARG HB3  H  -2.279   7.222  -5.913 1.00 . B B . 120 ARG HB3  1 1 
        9  91111 2 1 120 ARG HD2  H  -0.846   4.476  -5.262 1.00 . B B . 120 ARG HD2  1 1 
        9  91112 2 1 120 ARG HD3  H  -0.273   6.042  -4.684 1.00 . B B . 120 ARG HD3  1 1 
        9  91113 2 1 120 ARG HE   H  -0.559   3.579  -3.175 1.00 . B B . 120 ARG HE   1 1 
        9  91114 2 1 120 ARG HG2  H  -2.472   6.449  -3.616 1.00 . B B . 120 ARG HG2  1 1 
        9  91115 2 1 120 ARG HG3  H  -3.038   4.867  -4.153 1.00 . B B . 120 ARG HG3  1 1 
        9  91116 2 1 120 ARG HH11 H  -0.240   7.073  -2.864 1.00 . B B . 120 ARG HH11 1 1 
        9  91117 2 1 120 ARG HH12 H   0.379   6.985  -1.243 1.00 . B B . 120 ARG HH12 1 1 
        9  91118 2 1 120 ARG HH21 H   0.312   3.507  -1.085 1.00 . B B . 120 ARG HH21 1 1 
        9  91119 2 1 120 ARG HH22 H   0.692   4.973  -0.249 1.00 . B B . 120 ARG HH22 1 1 
        9  91120 2 1 120 ARG N    N  -5.217   5.492  -5.823 1.00 . B B . 120 ARG N    1 1 
        9  91121 2 1 120 ARG NE   N  -0.492   4.560  -3.210 1.00 . B B . 120 ARG NE   1 1 
        9  91122 2 1 120 ARG NH1  N   0.037   6.525  -2.079 1.00 . B B . 120 ARG NH1  1 1 
        9  91123 2 1 120 ARG NH2  N   0.353   4.502  -1.074 1.00 . B B . 120 ARG NH2  1 1 
        9  91124 2 1 120 ARG O    O  -4.285   8.751  -7.025 1.00 . B B . 120 ARG O    1 1 
        9  91125 2 1 121 GLY C    C  -6.992   8.173  -9.446 1.00 . B B . 121 GLY C    1 1 
        9  91126 2 1 121 GLY CA   C  -5.523   7.756  -9.348 1.00 . B B . 121 GLY CA   1 1 
        9  91127 2 1 121 GLY H    H  -5.366   6.035  -8.105 1.00 . B B . 121 GLY H    1 1 
        9  91128 2 1 121 GLY HA2  H  -4.911   8.653  -9.389 1.00 . B B . 121 GLY HA2  1 1 
        9  91129 2 1 121 GLY HA3  H  -5.282   7.137 -10.202 1.00 . B B . 121 GLY HA3  1 1 
        9  91130 2 1 121 GLY N    N  -5.190   6.999  -8.129 1.00 . B B . 121 GLY N    1 1 
        9  91131 2 1 121 GLY O    O  -7.444   8.540 -10.524 1.00 . B B . 121 GLY O    1 1 
        9  91132 2 1 122 THR C    C -10.106   7.399  -8.774 1.00 . B B . 122 THR C    1 1 
        9  91133 2 1 122 THR CA   C  -9.169   8.466  -8.153 1.00 . B B . 122 THR CA   1 1 
        9  91134 2 1 122 THR CB   C  -9.596   9.914  -8.695 1.00 . B B . 122 THR CB   1 1 
        9  91135 2 1 122 THR CG2  C  -8.541  11.003  -8.409 1.00 . B B . 122 THR CG2  1 1 
        9  91136 2 1 122 THR H    H  -7.245   7.839  -7.497 1.00 . B B . 122 THR H    1 1 
        9  91137 2 1 122 THR HA   H  -9.350   8.460  -7.079 1.00 . B B . 122 THR HA   1 1 
        9  91138 2 1 122 THR HB   H -10.519  10.193  -8.197 1.00 . B B . 122 THR HB   1 1 
        9  91139 2 1 122 THR HG1  H  -9.320   9.226 -10.538 1.00 . B B . 122 THR HG1  1 1 
        9  91140 2 1 122 THR HG21 H  -8.042  10.794  -7.467 1.00 . B B . 122 THR HG21 1 1 
        9  91141 2 1 122 THR HG22 H  -9.006  11.980  -8.335 1.00 . B B . 122 THR HG22 1 1 
        9  91142 2 1 122 THR HG23 H  -7.799  11.019  -9.200 1.00 . B B . 122 THR HG23 1 1 
        9  91143 2 1 122 THR N    N  -7.715   8.124  -8.305 1.00 . B B . 122 THR N    1 1 
        9  91144 2 1 122 THR O    O -11.322   7.624  -8.879 1.00 . B B . 122 THR O    1 1 
        9  91145 2 1 122 THR OG1  O  -9.853   9.901 -10.114 1.00 . B B . 122 THR OG1  1 1 
        9  91146 2 1 123 PHE C    C -10.863   4.098  -8.833 1.00 . B B . 123 PHE C    1 1 
        9  91147 2 1 123 PHE CA   C -10.323   5.163  -9.827 1.00 . B B . 123 PHE CA   1 1 
        9  91148 2 1 123 PHE CB   C  -9.419   4.517 -10.911 1.00 . B B . 123 PHE CB   1 1 
        9  91149 2 1 123 PHE CD1  C  -9.719   6.211 -12.790 1.00 . B B . 123 PHE CD1  1 1 
        9  91150 2 1 123 PHE CD2  C  -7.492   5.759 -12.039 1.00 . B B . 123 PHE CD2  1 1 
        9  91151 2 1 123 PHE CE1  C  -9.224   7.115 -13.716 1.00 . B B . 123 PHE CE1  1 1 
        9  91152 2 1 123 PHE CE2  C  -7.002   6.663 -12.966 1.00 . B B . 123 PHE CE2  1 1 
        9  91153 2 1 123 PHE CG   C  -8.862   5.515 -11.931 1.00 . B B . 123 PHE CG   1 1 
        9  91154 2 1 123 PHE CZ   C  -7.867   7.341 -13.802 1.00 . B B . 123 PHE CZ   1 1 
        9  91155 2 1 123 PHE H    H  -8.627   6.042  -8.872 1.00 . B B . 123 PHE H    1 1 
        9  91156 2 1 123 PHE HA   H -11.172   5.632 -10.324 1.00 . B B . 123 PHE HA   1 1 
        9  91157 2 1 123 PHE HB2  H  -8.588   4.017 -10.426 1.00 . B B . 123 PHE HB2  1 1 
        9  91158 2 1 123 PHE HB3  H  -9.993   3.775 -11.458 1.00 . B B . 123 PHE HB3  1 1 
        9  91159 2 1 123 PHE HD1  H -10.788   6.038 -12.730 1.00 . B B . 123 PHE HD1  1 1 
        9  91160 2 1 123 PHE HD2  H  -6.805   5.231 -11.388 1.00 . B B . 123 PHE HD2  1 1 
        9  91161 2 1 123 PHE HE1  H  -9.903   7.645 -14.371 1.00 . B B . 123 PHE HE1  1 1 
        9  91162 2 1 123 PHE HE2  H  -5.937   6.839 -13.032 1.00 . B B . 123 PHE HE2  1 1 
        9  91163 2 1 123 PHE HZ   H  -7.479   8.050 -14.524 1.00 . B B . 123 PHE HZ   1 1 
        9  91164 2 1 123 PHE N    N  -9.563   6.218  -9.112 1.00 . B B . 123 PHE N    1 1 
        9  91165 2 1 123 PHE O    O -10.275   3.913  -7.756 1.00 . B B . 123 PHE O    1 1 
        9  91166 2 1 124 PRO C    C -11.638   1.152  -8.076 1.00 . B B . 124 PRO C    1 1 
        9  91167 2 1 124 PRO CA   C -12.610   2.340  -8.300 1.00 . B B . 124 PRO CA   1 1 
        9  91168 2 1 124 PRO CB   C -13.884   1.898  -9.083 1.00 . B B . 124 PRO CB   1 1 
        9  91169 2 1 124 PRO CD   C -12.825   3.585 -10.409 1.00 . B B . 124 PRO CD   1 1 
        9  91170 2 1 124 PRO CG   C -13.628   2.307 -10.502 1.00 . B B . 124 PRO CG   1 1 
        9  91171 2 1 124 PRO HA   H -12.898   2.753  -7.335 1.00 . B B . 124 PRO HA   1 1 
        9  91172 2 1 124 PRO HB2  H -14.037   0.823  -9.002 1.00 . B B . 124 PRO HB2  1 1 
        9  91173 2 1 124 PRO HB3  H -14.753   2.417  -8.699 1.00 . B B . 124 PRO HB3  1 1 
        9  91174 2 1 124 PRO HD2  H -12.188   3.700 -11.279 1.00 . B B . 124 PRO HD2  1 1 
        9  91175 2 1 124 PRO HD3  H -13.477   4.446 -10.310 1.00 . B B . 124 PRO HD3  1 1 
        9  91176 2 1 124 PRO HG2  H -13.062   1.531 -11.018 1.00 . B B . 124 PRO HG2  1 1 
        9  91177 2 1 124 PRO HG3  H -14.564   2.488 -11.019 1.00 . B B . 124 PRO HG3  1 1 
        9  91178 2 1 124 PRO N    N -12.011   3.397  -9.170 1.00 . B B . 124 PRO N    1 1 
        9  91179 2 1 124 PRO O    O -10.904   0.770  -8.995 1.00 . B B . 124 PRO O    1 1 
        9  91180 2 1 125 GLN C    C -10.766  -1.724  -7.303 1.00 . B B . 125 GLN C    1 1 
        9  91181 2 1 125 GLN CA   C -10.704  -0.458  -6.413 1.00 . B B . 125 GLN CA   1 1 
        9  91182 2 1 125 GLN CB   C -10.917  -0.775  -4.888 1.00 . B B . 125 GLN CB   1 1 
        9  91183 2 1 125 GLN CD   C -12.585  -2.752  -4.598 1.00 . B B . 125 GLN CD   1 1 
        9  91184 2 1 125 GLN CG   C -12.339  -1.243  -4.456 1.00 . B B . 125 GLN CG   1 1 
        9  91185 2 1 125 GLN H    H -12.385   0.837  -6.239 1.00 . B B . 125 GLN H    1 1 
        9  91186 2 1 125 GLN HA   H  -9.714  -0.019  -6.526 1.00 . B B . 125 GLN HA   1 1 
        9  91187 2 1 125 GLN HB2  H -10.209  -1.540  -4.590 1.00 . B B . 125 GLN HB2  1 1 
        9  91188 2 1 125 GLN HB3  H -10.683   0.126  -4.329 1.00 . B B . 125 GLN HB3  1 1 
        9  91189 2 1 125 GLN HE21 H -14.480  -2.443  -5.095 1.00 . B B . 125 GLN HE21 1 1 
        9  91190 2 1 125 GLN HE22 H -13.973  -4.092  -5.038 1.00 . B B . 125 GLN HE22 1 1 
        9  91191 2 1 125 GLN HG2  H -12.483  -0.988  -3.416 1.00 . B B . 125 GLN HG2  1 1 
        9  91192 2 1 125 GLN HG3  H -13.073  -0.706  -5.052 1.00 . B B . 125 GLN HG3  1 1 
        9  91193 2 1 125 GLN N    N -11.672   0.571  -6.856 1.00 . B B . 125 GLN N    1 1 
        9  91194 2 1 125 GLN NE2  N -13.801  -3.135  -4.943 1.00 . B B . 125 GLN NE2  1 1 
        9  91195 2 1 125 GLN O    O -11.853  -2.244  -7.591 1.00 . B B . 125 GLN O    1 1 
        9  91196 2 1 125 GLN OE1  O -11.672  -3.562  -4.432 1.00 . B B . 125 GLN OE1  1 1 
        9  91197 2 1 126 LEU C    C  -8.723  -4.456  -7.792 1.00 . B B . 126 LEU C    1 1 
        9  91198 2 1 126 LEU CA   C  -9.473  -3.398  -8.607 1.00 . B B . 126 LEU CA   1 1 
        9  91199 2 1 126 LEU CB   C  -8.768  -3.113  -9.969 1.00 . B B . 126 LEU CB   1 1 
        9  91200 2 1 126 LEU CD1  C  -8.738  -1.974 -12.269 1.00 . B B . 126 LEU CD1  1 1 
        9  91201 2 1 126 LEU CD2  C -10.984  -2.501 -11.161 1.00 . B B . 126 LEU CD2  1 1 
        9  91202 2 1 126 LEU CG   C  -9.497  -2.110 -10.930 1.00 . B B . 126 LEU CG   1 1 
        9  91203 2 1 126 LEU H    H  -8.780  -1.666  -7.597 1.00 . B B . 126 LEU H    1 1 
        9  91204 2 1 126 LEU HA   H -10.475  -3.776  -8.812 1.00 . B B . 126 LEU HA   1 1 
        9  91205 2 1 126 LEU HB2  H  -7.776  -2.719  -9.760 1.00 . B B . 126 LEU HB2  1 1 
        9  91206 2 1 126 LEU HB3  H  -8.648  -4.056 -10.494 1.00 . B B . 126 LEU HB3  1 1 
        9  91207 2 1 126 LEU HD11 H  -8.689  -2.935 -12.769 1.00 . B B . 126 LEU HD11 1 1 
        9  91208 2 1 126 LEU HD12 H  -7.733  -1.620 -12.080 1.00 . B B . 126 LEU HD12 1 1 
        9  91209 2 1 126 LEU HD13 H  -9.246  -1.265 -12.906 1.00 . B B . 126 LEU HD13 1 1 
        9  91210 2 1 126 LEU HD21 H -11.450  -1.789 -11.831 1.00 . B B . 126 LEU HD21 1 1 
        9  91211 2 1 126 LEU HD22 H -11.514  -2.489 -10.218 1.00 . B B . 126 LEU HD22 1 1 
        9  91212 2 1 126 LEU HD23 H -11.047  -3.492 -11.592 1.00 . B B . 126 LEU HD23 1 1 
        9  91213 2 1 126 LEU HG   H  -9.493  -1.131 -10.465 1.00 . B B . 126 LEU HG   1 1 
        9  91214 2 1 126 LEU N    N  -9.594  -2.173  -7.794 1.00 . B B . 126 LEU N    1 1 
        9  91215 2 1 126 LEU O    O  -7.491  -4.555  -7.847 1.00 . B B . 126 LEU O    1 1 
        9  91216 2 1 127 ASN C    C  -9.050  -7.588  -6.964 1.00 . B B . 127 ASN C    1 1 
        9  91217 2 1 127 ASN CA   C  -8.987  -6.289  -6.146 1.00 . B B . 127 ASN CA   1 1 
        9  91218 2 1 127 ASN CB   C  -9.859  -6.377  -4.853 1.00 . B B . 127 ASN CB   1 1 
        9  91219 2 1 127 ASN CG   C  -9.390  -7.397  -3.797 1.00 . B B . 127 ASN CG   1 1 
        9  91220 2 1 127 ASN H    H -10.456  -5.014  -6.976 1.00 . B B . 127 ASN H    1 1 
        9  91221 2 1 127 ASN HA   H  -7.955  -6.066  -5.872 1.00 . B B . 127 ASN HA   1 1 
        9  91222 2 1 127 ASN HB2  H  -9.873  -5.399  -4.387 1.00 . B B . 127 ASN HB2  1 1 
        9  91223 2 1 127 ASN HB3  H -10.875  -6.631  -5.132 1.00 . B B . 127 ASN HB3  1 1 
        9  91224 2 1 127 ASN HD21 H -10.132  -6.256  -2.347 1.00 . B B . 127 ASN HD21 1 1 
        9  91225 2 1 127 ASN HD22 H  -9.373  -7.717  -1.833 1.00 . B B . 127 ASN HD22 1 1 
        9  91226 2 1 127 ASN N    N  -9.495  -5.202  -6.995 1.00 . B B . 127 ASN N    1 1 
        9  91227 2 1 127 ASN ND2  N  -9.658  -7.097  -2.529 1.00 . B B . 127 ASN ND2  1 1 
        9  91228 2 1 127 ASN O    O -10.141  -8.006  -7.380 1.00 . B B . 127 ASN O    1 1 
        9  91229 2 1 127 ASN OD1  O  -8.815  -8.445  -4.104 1.00 . B B . 127 ASN OD1  1 1 
        9  91230 2 1 128 LEU C    C  -8.241 -10.637  -7.315 1.00 . B B . 128 LEU C    1 1 
        9  91231 2 1 128 LEU CA   C  -7.748  -9.388  -8.071 1.00 . B B . 128 LEU CA   1 1 
        9  91232 2 1 128 LEU CB   C  -6.272  -9.577  -8.560 1.00 . B B . 128 LEU CB   1 1 
        9  91233 2 1 128 LEU CD1  C  -6.502  -8.079 -10.662 1.00 . B B . 128 LEU CD1  1 1 
        9  91234 2 1 128 LEU CD2  C  -5.288  -7.162  -8.595 1.00 . B B . 128 LEU CD2  1 1 
        9  91235 2 1 128 LEU CG   C  -5.628  -8.427  -9.434 1.00 . B B . 128 LEU CG   1 1 
        9  91236 2 1 128 LEU H    H  -7.071  -7.881  -6.747 1.00 . B B . 128 LEU H    1 1 
        9  91237 2 1 128 LEU HA   H  -8.382  -9.229  -8.940 1.00 . B B . 128 LEU HA   1 1 
        9  91238 2 1 128 LEU HB2  H  -5.648  -9.718  -7.686 1.00 . B B . 128 LEU HB2  1 1 
        9  91239 2 1 128 LEU HB3  H  -6.228 -10.495  -9.142 1.00 . B B . 128 LEU HB3  1 1 
        9  91240 2 1 128 LEU HD11 H  -6.655  -8.967 -11.263 1.00 . B B . 128 LEU HD11 1 1 
        9  91241 2 1 128 LEU HD12 H  -6.007  -7.331 -11.266 1.00 . B B . 128 LEU HD12 1 1 
        9  91242 2 1 128 LEU HD13 H  -7.464  -7.696 -10.339 1.00 . B B . 128 LEU HD13 1 1 
        9  91243 2 1 128 LEU HD21 H  -4.617  -7.430  -7.789 1.00 . B B . 128 LEU HD21 1 1 
        9  91244 2 1 128 LEU HD22 H  -6.192  -6.737  -8.178 1.00 . B B . 128 LEU HD22 1 1 
        9  91245 2 1 128 LEU HD23 H  -4.805  -6.423  -9.224 1.00 . B B . 128 LEU HD23 1 1 
        9  91246 2 1 128 LEU HG   H  -4.686  -8.799  -9.830 1.00 . B B . 128 LEU HG   1 1 
        9  91247 2 1 128 LEU N    N  -7.877  -8.210  -7.199 1.00 . B B . 128 LEU N    1 1 
        9  91248 2 1 128 LEU O    O  -7.821 -10.886  -6.175 1.00 . B B . 128 LEU O    1 1 
        9  91249 2 1 129 ALA C    C  -8.672 -13.725  -7.247 1.00 . B B . 129 ALA C    1 1 
        9  91250 2 1 129 ALA CA   C  -9.743 -12.611  -7.380 1.00 . B B . 129 ALA CA   1 1 
        9  91251 2 1 129 ALA CB   C -10.927 -13.087  -8.247 1.00 . B B . 129 ALA CB   1 1 
        9  91252 2 1 129 ALA H    H  -9.436 -11.112  -8.848 1.00 . B B . 129 ALA H    1 1 
        9  91253 2 1 129 ALA HA   H -10.126 -12.357  -6.395 1.00 . B B . 129 ALA HA   1 1 
        9  91254 2 1 129 ALA HB1  H -11.382 -13.962  -7.799 1.00 . B B . 129 ALA HB1  1 1 
        9  91255 2 1 129 ALA HB2  H -10.581 -13.333  -9.242 1.00 . B B . 129 ALA HB2  1 1 
        9  91256 2 1 129 ALA HB3  H -11.666 -12.297  -8.315 1.00 . B B . 129 ALA HB3  1 1 
        9  91257 2 1 129 ALA N    N  -9.153 -11.390  -7.955 1.00 . B B . 129 ALA N    1 1 
        9  91258 2 1 129 ALA O    O  -7.858 -13.889  -8.167 1.00 . B B . 129 ALA O    1 1 
        9  91259 2 1 130 PRO C    C  -7.889 -16.743  -6.924 1.00 . B B . 130 PRO C    1 1 
        9  91260 2 1 130 PRO CA   C  -7.688 -15.610  -5.889 1.00 . B B . 130 PRO CA   1 1 
        9  91261 2 1 130 PRO CB   C  -7.973 -16.085  -4.434 1.00 . B B . 130 PRO CB   1 1 
        9  91262 2 1 130 PRO CD   C  -9.447 -14.238  -4.866 1.00 . B B . 130 PRO CD   1 1 
        9  91263 2 1 130 PRO CG   C  -9.320 -15.530  -4.098 1.00 . B B . 130 PRO CG   1 1 
        9  91264 2 1 130 PRO HA   H  -6.657 -15.267  -5.955 1.00 . B B . 130 PRO HA   1 1 
        9  91265 2 1 130 PRO HB2  H  -7.967 -17.173  -4.370 1.00 . B B . 130 PRO HB2  1 1 
        9  91266 2 1 130 PRO HB3  H  -7.228 -15.681  -3.759 1.00 . B B . 130 PRO HB3  1 1 
        9  91267 2 1 130 PRO HD2  H -10.484 -14.046  -5.121 1.00 . B B . 130 PRO HD2  1 1 
        9  91268 2 1 130 PRO HD3  H  -9.044 -13.410  -4.294 1.00 . B B . 130 PRO HD3  1 1 
        9  91269 2 1 130 PRO HG2  H -10.094 -16.234  -4.402 1.00 . B B . 130 PRO HG2  1 1 
        9  91270 2 1 130 PRO HG3  H  -9.396 -15.343  -3.031 1.00 . B B . 130 PRO HG3  1 1 
        9  91271 2 1 130 PRO N    N  -8.628 -14.474  -6.088 1.00 . B B . 130 PRO N    1 1 
        9  91272 2 1 130 PRO O    O  -8.706 -17.655  -6.729 1.00 . B B . 130 PRO O    1 1 
        9  91273 2 1 131 VAL C    C  -5.940 -18.590  -8.825 1.00 . B B . 131 VAL C    1 1 
        9  91274 2 1 131 VAL CA   C  -7.131 -17.659  -9.098 1.00 . B B . 131 VAL CA   1 1 
        9  91275 2 1 131 VAL CB   C  -7.012 -17.030 -10.535 1.00 . B B . 131 VAL CB   1 1 
        9  91276 2 1 131 VAL CG1  C  -6.977 -18.123 -11.637 1.00 . B B . 131 VAL CG1  1 1 
        9  91277 2 1 131 VAL CG2  C  -8.150 -16.006 -10.785 1.00 . B B . 131 VAL CG2  1 1 
        9  91278 2 1 131 VAL H    H  -6.652 -15.807  -8.193 1.00 . B B . 131 VAL H    1 1 
        9  91279 2 1 131 VAL HA   H  -8.059 -18.235  -9.051 1.00 . B B . 131 VAL HA   1 1 
        9  91280 2 1 131 VAL HB   H  -6.068 -16.489 -10.586 1.00 . B B . 131 VAL HB   1 1 
        9  91281 2 1 131 VAL HG11 H  -6.142 -18.790 -11.459 1.00 . B B . 131 VAL HG11 1 1 
        9  91282 2 1 131 VAL HG12 H  -6.857 -17.663 -12.612 1.00 . B B . 131 VAL HG12 1 1 
        9  91283 2 1 131 VAL HG13 H  -7.897 -18.694 -11.622 1.00 . B B . 131 VAL HG13 1 1 
        9  91284 2 1 131 VAL HG21 H  -8.028 -15.551 -11.763 1.00 . B B . 131 VAL HG21 1 1 
        9  91285 2 1 131 VAL HG22 H  -8.114 -15.231 -10.030 1.00 . B B . 131 VAL HG22 1 1 
        9  91286 2 1 131 VAL HG23 H  -9.112 -16.501 -10.740 1.00 . B B . 131 VAL HG23 1 1 
        9  91287 2 1 131 VAL N    N  -7.171 -16.627  -8.055 1.00 . B B . 131 VAL N    1 1 
        9  91288 2 1 131 VAL O    O  -4.783 -18.140  -8.798 1.00 . B B . 131 VAL O    1 1 
        9  91289 2 1 132 ASN C    C  -4.422 -21.184  -9.641 1.00 . B B . 132 ASN C    1 1 
        9  91290 2 1 132 ASN CA   C  -5.235 -20.921  -8.365 1.00 . B B . 132 ASN CA   1 1 
        9  91291 2 1 132 ASN CB   C  -5.901 -22.237  -7.877 1.00 . B B . 132 ASN CB   1 1 
        9  91292 2 1 132 ASN CG   C  -6.463 -22.161  -6.459 1.00 . B B . 132 ASN CG   1 1 
        9  91293 2 1 132 ASN H    H  -7.188 -20.139  -8.593 1.00 . B B . 132 ASN H    1 1 
        9  91294 2 1 132 ASN HA   H  -4.567 -20.561  -7.585 1.00 . B B . 132 ASN HA   1 1 
        9  91295 2 1 132 ASN HB2  H  -6.718 -22.487  -8.541 1.00 . B B . 132 ASN HB2  1 1 
        9  91296 2 1 132 ASN HB3  H  -5.169 -23.042  -7.914 1.00 . B B . 132 ASN HB3  1 1 
        9  91297 2 1 132 ASN HD21 H  -5.994 -24.067  -6.141 1.00 . B B . 132 ASN HD21 1 1 
        9  91298 2 1 132 ASN HD22 H  -6.743 -23.241  -4.820 1.00 . B B . 132 ASN HD22 1 1 
        9  91299 2 1 132 ASN N    N  -6.243 -19.879  -8.605 1.00 . B B . 132 ASN N    1 1 
        9  91300 2 1 132 ASN ND2  N  -6.398 -23.267  -5.733 1.00 . B B . 132 ASN ND2  1 1 
        9  91301 2 1 132 ASN O    O  -4.967 -21.639 -10.655 1.00 . B B . 132 ASN O    1 1 
        9  91302 2 1 132 ASN OD1  O  -6.935 -21.113  -6.012 1.00 . B B . 132 ASN OD1  1 1 
        9  91303 2 1 133 PHE C    C  -1.993 -22.594 -10.953 1.00 . B B . 133 PHE C    1 1 
        9  91304 2 1 133 PHE CA   C  -2.162 -21.074 -10.674 1.00 . B B . 133 PHE CA   1 1 
        9  91305 2 1 133 PHE CB   C  -0.796 -20.427 -10.324 1.00 . B B . 133 PHE CB   1 1 
        9  91306 2 1 133 PHE CD1  C  -0.444 -17.981 -10.972 1.00 . B B . 133 PHE CD1  1 1 
        9  91307 2 1 133 PHE CD2  C  -1.224 -18.446  -8.752 1.00 . B B . 133 PHE CD2  1 1 
        9  91308 2 1 133 PHE CE1  C  -0.453 -16.626 -10.687 1.00 . B B . 133 PHE CE1  1 1 
        9  91309 2 1 133 PHE CE2  C  -1.235 -17.090  -8.474 1.00 . B B . 133 PHE CE2  1 1 
        9  91310 2 1 133 PHE CG   C  -0.828 -18.922 -10.012 1.00 . B B . 133 PHE CG   1 1 
        9  91311 2 1 133 PHE CZ   C  -0.849 -16.180  -9.441 1.00 . B B . 133 PHE CZ   1 1 
        9  91312 2 1 133 PHE H    H  -2.788 -20.464  -8.741 1.00 . B B . 133 PHE H    1 1 
        9  91313 2 1 133 PHE HA   H  -2.565 -20.598 -11.563 1.00 . B B . 133 PHE HA   1 1 
        9  91314 2 1 133 PHE HB2  H  -0.385 -20.928  -9.457 1.00 . B B . 133 PHE HB2  1 1 
        9  91315 2 1 133 PHE HB3  H  -0.114 -20.582 -11.158 1.00 . B B . 133 PHE HB3  1 1 
        9  91316 2 1 133 PHE HD1  H  -0.135 -18.321 -11.953 1.00 . B B . 133 PHE HD1  1 1 
        9  91317 2 1 133 PHE HD2  H  -1.528 -19.153  -7.986 1.00 . B B . 133 PHE HD2  1 1 
        9  91318 2 1 133 PHE HE1  H  -0.145 -15.916 -11.440 1.00 . B B . 133 PHE HE1  1 1 
        9  91319 2 1 133 PHE HE2  H  -1.543 -16.739  -7.495 1.00 . B B . 133 PHE HE2  1 1 
        9  91320 2 1 133 PHE HZ   H  -0.852 -15.117  -9.222 1.00 . B B . 133 PHE HZ   1 1 
        9  91321 2 1 133 PHE N    N  -3.120 -20.860  -9.573 1.00 . B B . 133 PHE N    1 1 
        9  91322 2 1 133 PHE O    O  -1.724 -23.011 -12.084 1.00 . B B . 133 PHE O    1 1 
        9  91323 2 1 134 ASP C    C  -3.402 -25.379 -10.790 1.00 . B B . 134 ASP C    1 1 
        9  91324 2 1 134 ASP CA   C  -2.184 -24.883  -9.983 1.00 . B B . 134 ASP CA   1 1 
        9  91325 2 1 134 ASP CB   C  -2.185 -25.512  -8.558 1.00 . B B . 134 ASP CB   1 1 
        9  91326 2 1 134 ASP CG   C  -3.290 -24.933  -7.647 1.00 . B B . 134 ASP CG   1 1 
        9  91327 2 1 134 ASP H    H  -2.316 -22.992  -9.019 1.00 . B B . 134 ASP H    1 1 
        9  91328 2 1 134 ASP HA   H  -1.272 -25.185 -10.497 1.00 . B B . 134 ASP HA   1 1 
        9  91329 2 1 134 ASP HB2  H  -2.324 -26.588  -8.639 1.00 . B B . 134 ASP HB2  1 1 
        9  91330 2 1 134 ASP HB3  H  -1.220 -25.333  -8.092 1.00 . B B . 134 ASP HB3  1 1 
        9  91331 2 1 134 ASP N    N  -2.176 -23.405  -9.898 1.00 . B B . 134 ASP N    1 1 
        9  91332 2 1 134 ASP O    O  -3.277 -26.304 -11.600 1.00 . B B . 134 ASP O    1 1 
        9  91333 2 1 134 ASP OD1  O  -4.409 -25.497  -7.604 1.00 . B B . 134 ASP OD1  1 1 
        9  91334 2 1 134 ASP OD2  O  -3.049 -23.882  -7.011 1.00 . B B . 134 ASP OD2  1 1 
        9  91335 2 1 135 ALA C    C  -5.721 -24.611 -12.762 1.00 . B B . 135 ALA C    1 1 
        9  91336 2 1 135 ALA CA   C  -5.823 -25.045 -11.290 1.00 . B B . 135 ALA CA   1 1 
        9  91337 2 1 135 ALA CB   C  -7.029 -24.379 -10.609 1.00 . B B . 135 ALA CB   1 1 
        9  91338 2 1 135 ALA H    H  -4.593 -24.045  -9.869 1.00 . B B . 135 ALA H    1 1 
        9  91339 2 1 135 ALA HA   H  -5.972 -26.123 -11.254 1.00 . B B . 135 ALA HA   1 1 
        9  91340 2 1 135 ALA HB1  H  -6.915 -23.302 -10.632 1.00 . B B . 135 ALA HB1  1 1 
        9  91341 2 1 135 ALA HB2  H  -7.089 -24.706  -9.580 1.00 . B B . 135 ALA HB2  1 1 
        9  91342 2 1 135 ALA HB3  H  -7.945 -24.654 -11.123 1.00 . B B . 135 ALA HB3  1 1 
        9  91343 2 1 135 ALA N    N  -4.572 -24.741 -10.561 1.00 . B B . 135 ALA N    1 1 
        9  91344 2 1 135 ALA O    O  -6.336 -25.220 -13.635 1.00 . B B . 135 ALA O    1 1 
        9  91345 2 1 136 LEU C    C  -3.875 -24.183 -15.152 1.00 . B B . 136 LEU C    1 1 
        9  91346 2 1 136 LEU CA   C  -4.587 -23.060 -14.362 1.00 . B B . 136 LEU CA   1 1 
        9  91347 2 1 136 LEU CB   C  -3.691 -21.784 -14.234 1.00 . B B . 136 LEU CB   1 1 
        9  91348 2 1 136 LEU CD1  C  -2.793 -19.536 -15.034 1.00 . B B . 136 LEU CD1  1 1 
        9  91349 2 1 136 LEU CD2  C  -3.026 -21.413 -16.735 1.00 . B B . 136 LEU CD2  1 1 
        9  91350 2 1 136 LEU CG   C  -3.609 -20.783 -15.443 1.00 . B B . 136 LEU CG   1 1 
        9  91351 2 1 136 LEU H    H  -4.551 -23.072 -12.235 1.00 . B B . 136 LEU H    1 1 
        9  91352 2 1 136 LEU HA   H  -5.517 -22.802 -14.861 1.00 . B B . 136 LEU HA   1 1 
        9  91353 2 1 136 LEU HB2  H  -4.061 -21.224 -13.380 1.00 . B B . 136 LEU HB2  1 1 
        9  91354 2 1 136 LEU HB3  H  -2.680 -22.106 -13.992 1.00 . B B . 136 LEU HB3  1 1 
        9  91355 2 1 136 LEU HD11 H  -1.779 -19.821 -14.772 1.00 . B B . 136 LEU HD11 1 1 
        9  91356 2 1 136 LEU HD12 H  -3.261 -19.060 -14.184 1.00 . B B . 136 LEU HD12 1 1 
        9  91357 2 1 136 LEU HD13 H  -2.766 -18.833 -15.854 1.00 . B B . 136 LEU HD13 1 1 
        9  91358 2 1 136 LEU HD21 H  -3.656 -22.232 -17.054 1.00 . B B . 136 LEU HD21 1 1 
        9  91359 2 1 136 LEU HD22 H  -2.026 -21.785 -16.550 1.00 . B B . 136 LEU HD22 1 1 
        9  91360 2 1 136 LEU HD23 H  -2.990 -20.670 -17.523 1.00 . B B . 136 LEU HD23 1 1 
        9  91361 2 1 136 LEU HG   H  -4.612 -20.439 -15.675 1.00 . B B . 136 LEU HG   1 1 
        9  91362 2 1 136 LEU N    N  -4.922 -23.552 -13.005 1.00 . B B . 136 LEU N    1 1 
        9  91363 2 1 136 LEU O    O  -4.189 -24.418 -16.319 1.00 . B B . 136 LEU O    1 1 
        9  91364 2 1 137 PHE C    C  -3.145 -27.198 -15.365 1.00 . B B . 137 PHE C    1 1 
        9  91365 2 1 137 PHE CA   C  -2.192 -26.017 -15.054 1.00 . B B . 137 PHE CA   1 1 
        9  91366 2 1 137 PHE CB   C  -1.060 -26.462 -14.086 1.00 . B B . 137 PHE CB   1 1 
        9  91367 2 1 137 PHE CD1  C   0.624 -27.707 -15.548 1.00 . B B . 137 PHE CD1  1 1 
        9  91368 2 1 137 PHE CD2  C  -0.564 -28.958 -13.889 1.00 . B B . 137 PHE CD2  1 1 
        9  91369 2 1 137 PHE CE1  C   1.277 -28.856 -15.936 1.00 . B B . 137 PHE CE1  1 1 
        9  91370 2 1 137 PHE CE2  C   0.098 -30.105 -14.282 1.00 . B B . 137 PHE CE2  1 1 
        9  91371 2 1 137 PHE CG   C  -0.313 -27.732 -14.513 1.00 . B B . 137 PHE CG   1 1 
        9  91372 2 1 137 PHE CZ   C   1.018 -30.053 -15.305 1.00 . B B . 137 PHE CZ   1 1 
        9  91373 2 1 137 PHE H    H  -2.716 -24.592 -13.566 1.00 . B B . 137 PHE H    1 1 
        9  91374 2 1 137 PHE HA   H  -1.743 -25.682 -15.987 1.00 . B B . 137 PHE HA   1 1 
        9  91375 2 1 137 PHE HB2  H  -0.334 -25.661 -14.007 1.00 . B B . 137 PHE HB2  1 1 
        9  91376 2 1 137 PHE HB3  H  -1.488 -26.631 -13.102 1.00 . B B . 137 PHE HB3  1 1 
        9  91377 2 1 137 PHE HD1  H   0.846 -26.779 -16.050 1.00 . B B . 137 PHE HD1  1 1 
        9  91378 2 1 137 PHE HD2  H  -1.286 -29.006 -13.081 1.00 . B B . 137 PHE HD2  1 1 
        9  91379 2 1 137 PHE HE1  H   1.999 -28.817 -16.742 1.00 . B B . 137 PHE HE1  1 1 
        9  91380 2 1 137 PHE HE2  H  -0.107 -31.046 -13.785 1.00 . B B . 137 PHE HE2  1 1 
        9  91381 2 1 137 PHE HZ   H   1.534 -30.954 -15.618 1.00 . B B . 137 PHE HZ   1 1 
        9  91382 2 1 137 PHE N    N  -2.929 -24.871 -14.481 1.00 . B B . 137 PHE N    1 1 
        9  91383 2 1 137 PHE O    O  -2.992 -27.869 -16.394 1.00 . B B . 137 PHE O    1 1 
        9  91384 2 1 138 MET C    C  -6.031 -28.203 -15.882 1.00 . B B . 138 MET C    1 1 
        9  91385 2 1 138 MET CA   C  -5.136 -28.513 -14.659 1.00 . B B . 138 MET CA   1 1 
        9  91386 2 1 138 MET CB   C  -6.013 -28.671 -13.386 1.00 . B B . 138 MET CB   1 1 
        9  91387 2 1 138 MET CE   C  -3.363 -30.368 -10.602 1.00 . B B . 138 MET CE   1 1 
        9  91388 2 1 138 MET CG   C  -5.226 -28.937 -12.097 1.00 . B B . 138 MET CG   1 1 
        9  91389 2 1 138 MET H    H  -4.178 -26.871 -13.674 1.00 . B B . 138 MET H    1 1 
        9  91390 2 1 138 MET HA   H  -4.597 -29.445 -14.840 1.00 . B B . 138 MET HA   1 1 
        9  91391 2 1 138 MET HB2  H  -6.589 -27.762 -13.245 1.00 . B B . 138 MET HB2  1 1 
        9  91392 2 1 138 MET HB3  H  -6.703 -29.495 -13.535 1.00 . B B . 138 MET HB3  1 1 
        9  91393 2 1 138 MET HE1  H  -4.070 -30.335  -9.787 1.00 . B B . 138 MET HE1  1 1 
        9  91394 2 1 138 MET HE2  H  -2.745 -29.481 -10.582 1.00 . B B . 138 MET HE2  1 1 
        9  91395 2 1 138 MET HE3  H  -2.737 -31.243 -10.499 1.00 . B B . 138 MET HE3  1 1 
        9  91396 2 1 138 MET HG2  H  -4.558 -28.105 -11.918 1.00 . B B . 138 MET HG2  1 1 
        9  91397 2 1 138 MET HG3  H  -5.924 -29.016 -11.270 1.00 . B B . 138 MET HG3  1 1 
        9  91398 2 1 138 MET N    N  -4.128 -27.436 -14.475 1.00 . B B . 138 MET N    1 1 
        9  91399 2 1 138 MET O    O  -6.425 -29.107 -16.626 1.00 . B B . 138 MET O    1 1 
        9  91400 2 1 138 MET SD   S  -4.245 -30.451 -12.165 1.00 . B B . 138 MET SD   1 1 
        9  91401 2 1 139 ASN C    C  -6.274 -26.325 -18.498 1.00 . B B . 139 ASN C    1 1 
        9  91402 2 1 139 ASN CA   C  -7.119 -26.377 -17.208 1.00 . B B . 139 ASN CA   1 1 
        9  91403 2 1 139 ASN CB   C  -7.678 -24.960 -16.860 1.00 . B B . 139 ASN CB   1 1 
        9  91404 2 1 139 ASN CG   C  -8.795 -24.945 -15.790 1.00 . B B . 139 ASN CG   1 1 
        9  91405 2 1 139 ASN H    H  -5.957 -26.252 -15.429 1.00 . B B . 139 ASN H    1 1 
        9  91406 2 1 139 ASN HA   H  -7.954 -27.054 -17.370 1.00 . B B . 139 ASN HA   1 1 
        9  91407 2 1 139 ASN HB2  H  -6.868 -24.339 -16.494 1.00 . B B . 139 ASN HB2  1 1 
        9  91408 2 1 139 ASN HB3  H  -8.076 -24.505 -17.764 1.00 . B B . 139 ASN HB3  1 1 
        9  91409 2 1 139 ASN HD21 H  -8.107 -26.590 -14.895 1.00 . B B . 139 ASN HD21 1 1 
        9  91410 2 1 139 ASN HD22 H  -9.509 -25.883 -14.188 1.00 . B B . 139 ASN HD22 1 1 
        9  91411 2 1 139 ASN N    N  -6.317 -26.899 -16.073 1.00 . B B . 139 ASN N    1 1 
        9  91412 2 1 139 ASN ND2  N  -8.805 -25.907 -14.867 1.00 . B B . 139 ASN ND2  1 1 
        9  91413 2 1 139 ASN O    O  -6.813 -26.355 -19.611 1.00 . B B . 139 ASN O    1 1 
        9  91414 2 1 139 ASN OD1  O  -9.648 -24.055 -15.789 1.00 . B B . 139 ASN OD1  1 1 
        9  91415 2 1 140 TYR C    C  -3.874 -27.658 -20.045 1.00 . B B . 140 TYR C    1 1 
        9  91416 2 1 140 TYR CA   C  -3.950 -26.251 -19.418 1.00 . B B . 140 TYR CA   1 1 
        9  91417 2 1 140 TYR CB   C  -2.560 -25.801 -18.876 1.00 . B B . 140 TYR CB   1 1 
        9  91418 2 1 140 TYR CD1  C  -1.591 -24.291 -20.704 1.00 . B B . 140 TYR CD1  1 1 
        9  91419 2 1 140 TYR CD2  C  -0.417 -26.316 -20.190 1.00 . B B . 140 TYR CD2  1 1 
        9  91420 2 1 140 TYR CE1  C  -0.635 -23.977 -21.654 1.00 . B B . 140 TYR CE1  1 1 
        9  91421 2 1 140 TYR CE2  C   0.535 -26.002 -21.143 1.00 . B B . 140 TYR CE2  1 1 
        9  91422 2 1 140 TYR CG   C  -1.504 -25.469 -19.947 1.00 . B B . 140 TYR CG   1 1 
        9  91423 2 1 140 TYR CZ   C   0.420 -24.832 -21.871 1.00 . B B . 140 TYR CZ   1 1 
        9  91424 2 1 140 TYR H    H  -4.606 -26.191 -17.400 1.00 . B B . 140 TYR H    1 1 
        9  91425 2 1 140 TYR HA   H  -4.289 -25.545 -20.170 1.00 . B B . 140 TYR HA   1 1 
        9  91426 2 1 140 TYR HB2  H  -2.694 -24.914 -18.268 1.00 . B B . 140 TYR HB2  1 1 
        9  91427 2 1 140 TYR HB3  H  -2.159 -26.590 -18.241 1.00 . B B . 140 TYR HB3  1 1 
        9  91428 2 1 140 TYR HD1  H  -2.422 -23.616 -20.538 1.00 . B B . 140 TYR HD1  1 1 
        9  91429 2 1 140 TYR HD2  H  -0.328 -27.234 -19.624 1.00 . B B . 140 TYR HD2  1 1 
        9  91430 2 1 140 TYR HE1  H  -0.722 -23.062 -22.226 1.00 . B B . 140 TYR HE1  1 1 
        9  91431 2 1 140 TYR HE2  H   1.368 -26.673 -21.313 1.00 . B B . 140 TYR HE2  1 1 
        9  91432 2 1 140 TYR HH   H   1.593 -25.299 -23.329 1.00 . B B . 140 TYR HH   1 1 
        9  91433 2 1 140 TYR N    N  -4.941 -26.250 -18.317 1.00 . B B . 140 TYR N    1 1 
        9  91434 2 1 140 TYR O    O  -3.630 -27.808 -21.248 1.00 . B B . 140 TYR O    1 1 
        9  91435 2 1 140 TYR OH   O   1.371 -24.511 -22.817 1.00 . B B . 140 TYR OH   1 1 
        9  91436 2 1 141 LEU C    C  -5.702 -30.458 -19.937 1.00 . B B . 141 LEU C    1 1 
        9  91437 2 1 141 LEU CA   C  -4.233 -30.093 -19.616 1.00 . B B . 141 LEU CA   1 1 
        9  91438 2 1 141 LEU CB   C  -3.704 -31.017 -18.475 1.00 . B B . 141 LEU CB   1 1 
        9  91439 2 1 141 LEU CD1  C  -1.869 -31.763 -16.866 1.00 . B B . 141 LEU CD1  1 1 
        9  91440 2 1 141 LEU CD2  C  -1.236 -30.552 -19.027 1.00 . B B . 141 LEU CD2  1 1 
        9  91441 2 1 141 LEU CG   C  -2.288 -30.700 -17.905 1.00 . B B . 141 LEU CG   1 1 
        9  91442 2 1 141 LEU H    H  -4.263 -28.470 -18.251 1.00 . B B . 141 LEU H    1 1 
        9  91443 2 1 141 LEU HA   H  -3.629 -30.243 -20.508 1.00 . B B . 141 LEU HA   1 1 
        9  91444 2 1 141 LEU HB2  H  -4.409 -30.971 -17.649 1.00 . B B . 141 LEU HB2  1 1 
        9  91445 2 1 141 LEU HB3  H  -3.694 -32.039 -18.845 1.00 . B B . 141 LEU HB3  1 1 
        9  91446 2 1 141 LEU HD11 H  -1.756 -32.730 -17.342 1.00 . B B . 141 LEU HD11 1 1 
        9  91447 2 1 141 LEU HD12 H  -2.624 -31.833 -16.091 1.00 . B B . 141 LEU HD12 1 1 
        9  91448 2 1 141 LEU HD13 H  -0.935 -31.474 -16.412 1.00 . B B . 141 LEU HD13 1 1 
        9  91449 2 1 141 LEU HD21 H  -0.308 -30.194 -18.604 1.00 . B B . 141 LEU HD21 1 1 
        9  91450 2 1 141 LEU HD22 H  -1.583 -29.840 -19.765 1.00 . B B . 141 LEU HD22 1 1 
        9  91451 2 1 141 LEU HD23 H  -1.067 -31.509 -19.507 1.00 . B B . 141 LEU HD23 1 1 
        9  91452 2 1 141 LEU HG   H  -2.332 -29.752 -17.382 1.00 . B B . 141 LEU HG   1 1 
        9  91453 2 1 141 LEU N    N  -4.132 -28.678 -19.201 1.00 . B B . 141 LEU N    1 1 
        9  91454 2 1 141 LEU O    O  -6.059 -31.643 -19.924 1.00 . B B . 141 LEU O    1 1 
        9  91455 2 1 142 GLN C    C  -8.640 -29.819 -19.005 1.00 . B B . 142 GLN C    1 1 
        9  91456 2 1 142 GLN CA   C  -7.996 -29.523 -20.377 1.00 . B B . 142 GLN CA   1 1 
        9  91457 2 1 142 GLN CB   C  -8.436 -30.551 -21.475 1.00 . B B . 142 GLN CB   1 1 
        9  91458 2 1 142 GLN CD   C -10.347 -31.649 -22.800 1.00 . B B . 142 GLN CD   1 1 
        9  91459 2 1 142 GLN CG   C  -9.962 -30.647 -21.702 1.00 . B B . 142 GLN CG   1 1 
        9  91460 2 1 142 GLN H    H  -6.125 -28.541 -20.342 1.00 . B B . 142 GLN H    1 1 
        9  91461 2 1 142 GLN HA   H  -8.326 -28.536 -20.689 1.00 . B B . 142 GLN HA   1 1 
        9  91462 2 1 142 GLN HB2  H  -7.968 -30.275 -22.414 1.00 . B B . 142 GLN HB2  1 1 
        9  91463 2 1 142 GLN HB3  H  -8.071 -31.535 -21.189 1.00 . B B . 142 GLN HB3  1 1 
        9  91464 2 1 142 GLN HE21 H -10.195 -30.246 -24.194 1.00 . B B . 142 GLN HE21 1 1 
        9  91465 2 1 142 GLN HE22 H -10.617 -31.824 -24.756 1.00 . B B . 142 GLN HE22 1 1 
        9  91466 2 1 142 GLN HG2  H -10.433 -30.953 -20.773 1.00 . B B . 142 GLN HG2  1 1 
        9  91467 2 1 142 GLN HG3  H -10.337 -29.664 -21.979 1.00 . B B . 142 GLN HG3  1 1 
        9  91468 2 1 142 GLN N    N  -6.529 -29.425 -20.231 1.00 . B B . 142 GLN N    1 1 
        9  91469 2 1 142 GLN NE2  N -10.399 -31.194 -24.040 1.00 . B B . 142 GLN NE2  1 1 
        9  91470 2 1 142 GLN O    O  -9.201 -28.923 -18.373 1.00 . B B . 142 GLN O    1 1 
        9  91471 2 1 142 GLN OE1  O -10.567 -32.827 -22.533 1.00 . B B . 142 GLN OE1  1 1 
        9  91472 2 1 143 GLN C    C  -8.387 -32.897 -16.912 1.00 . B B . 143 GLN C    1 1 
        9  91473 2 1 143 GLN CA   C  -9.040 -31.544 -17.260 1.00 . B B . 143 GLN CA   1 1 
        9  91474 2 1 143 GLN CB   C -10.597 -31.671 -17.340 1.00 . B B . 143 GLN CB   1 1 
        9  91475 2 1 143 GLN CD   C -12.821 -32.109 -16.149 1.00 . B B . 143 GLN CD   1 1 
        9  91476 2 1 143 GLN CG   C -11.295 -32.035 -16.016 1.00 . B B . 143 GLN CG   1 1 
        9  91477 2 1 143 GLN H    H  -7.979 -31.705 -19.082 1.00 . B B . 143 GLN H    1 1 
        9  91478 2 1 143 GLN HA   H  -8.775 -30.818 -16.494 1.00 . B B . 143 GLN HA   1 1 
        9  91479 2 1 143 GLN HB2  H -10.996 -30.720 -17.677 1.00 . B B . 143 GLN HB2  1 1 
        9  91480 2 1 143 GLN HB3  H -10.852 -32.427 -18.079 1.00 . B B . 143 GLN HB3  1 1 
        9  91481 2 1 143 GLN HE21 H -12.728 -34.029 -16.649 1.00 . B B . 143 GLN HE21 1 1 
        9  91482 2 1 143 GLN HE22 H -14.309 -33.341 -16.595 1.00 . B B . 143 GLN HE22 1 1 
        9  91483 2 1 143 GLN HG2  H -10.924 -32.996 -15.678 1.00 . B B . 143 GLN HG2  1 1 
        9  91484 2 1 143 GLN HG3  H -11.046 -31.287 -15.269 1.00 . B B . 143 GLN HG3  1 1 
        9  91485 2 1 143 GLN N    N  -8.494 -31.070 -18.542 1.00 . B B . 143 GLN N    1 1 
        9  91486 2 1 143 GLN NE2  N -13.339 -33.276 -16.498 1.00 . B B . 143 GLN NE2  1 1 
        9  91487 2 1 143 GLN O    O  -8.049 -33.680 -17.813 1.00 . B B . 143 GLN O    1 1 
        9  91488 2 1 143 GLN OE1  O -13.528 -31.121 -15.950 1.00 . B B . 143 GLN OE1  1 1 
        9  91489 2 1 144 GLN C    C  -8.242 -34.785 -13.761 1.00 . B B . 144 GLN C    1 1 
        9  91490 2 1 144 GLN CA   C  -7.621 -34.423 -15.116 1.00 . B B . 144 GLN CA   1 1 
        9  91491 2 1 144 GLN CB   C  -6.069 -34.314 -14.992 1.00 . B B . 144 GLN CB   1 1 
        9  91492 2 1 144 GLN CD   C  -3.834 -35.523 -14.513 1.00 . B B . 144 GLN CD   1 1 
        9  91493 2 1 144 GLN CG   C  -5.361 -35.639 -14.613 1.00 . B B . 144 GLN CG   1 1 
        9  91494 2 1 144 GLN H    H  -8.440 -32.472 -14.953 1.00 . B B . 144 GLN H    1 1 
        9  91495 2 1 144 GLN HA   H  -7.864 -35.211 -15.831 1.00 . B B . 144 GLN HA   1 1 
        9  91496 2 1 144 GLN HB2  H  -5.671 -33.979 -15.945 1.00 . B B . 144 GLN HB2  1 1 
        9  91497 2 1 144 GLN HB3  H  -5.823 -33.569 -14.239 1.00 . B B . 144 GLN HB3  1 1 
        9  91498 2 1 144 GLN HE21 H  -3.761 -36.990 -13.173 1.00 . B B . 144 GLN HE21 1 1 
        9  91499 2 1 144 GLN HE22 H  -2.242 -36.292 -13.603 1.00 . B B . 144 GLN HE22 1 1 
        9  91500 2 1 144 GLN HG2  H  -5.747 -35.975 -13.657 1.00 . B B . 144 GLN HG2  1 1 
        9  91501 2 1 144 GLN HG3  H  -5.597 -36.385 -15.365 1.00 . B B . 144 GLN HG3  1 1 
        9  91502 2 1 144 GLN N    N  -8.194 -33.158 -15.609 1.00 . B B . 144 GLN N    1 1 
        9  91503 2 1 144 GLN NE2  N  -3.218 -36.350 -13.679 1.00 . B B . 144 GLN NE2  1 1 
        9  91504 2 1 144 GLN O    O  -8.426 -33.909 -12.906 1.00 . B B . 144 GLN O    1 1 
        9  91505 2 1 144 GLN OE1  O  -3.211 -34.706 -15.191 1.00 . B B . 144 GLN OE1  1 1 
        9  91506 2 1 145 ALA C    C  -7.750 -37.074 -11.529 1.00 . B B . 145 ALA C    1 1 
        9  91507 2 1 145 ALA CA   C  -9.007 -36.627 -12.296 1.00 . B B . 145 ALA CA   1 1 
        9  91508 2 1 145 ALA CB   C  -9.988 -37.799 -12.498 1.00 . B B . 145 ALA CB   1 1 
        9  91509 2 1 145 ALA H    H  -8.544 -36.671 -14.363 1.00 . B B . 145 ALA H    1 1 
        9  91510 2 1 145 ALA HA   H  -9.519 -35.845 -11.730 1.00 . B B . 145 ALA HA   1 1 
        9  91511 2 1 145 ALA HB1  H  -9.506 -38.594 -13.053 1.00 . B B . 145 ALA HB1  1 1 
        9  91512 2 1 145 ALA HB2  H -10.854 -37.457 -13.049 1.00 . B B . 145 ALA HB2  1 1 
        9  91513 2 1 145 ALA HB3  H -10.308 -38.177 -11.535 1.00 . B B . 145 ALA HB3  1 1 
        9  91514 2 1 145 ALA N    N  -8.587 -36.072 -13.590 1.00 . B B . 145 ALA N    1 1 
        9  91515 2 1 145 ALA O    O  -6.926 -37.819 -12.072 1.00 . B B . 145 ALA O    1 1 
        9  91516 2 1 146 GLY C    C  -6.616 -38.165  -8.653 1.00 . B B . 146 GLY C    1 1 
        9  91517 2 1 146 GLY CA   C  -6.422 -36.888  -9.463 1.00 . B B . 146 GLY CA   1 1 
        9  91518 2 1 146 GLY H    H  -8.295 -36.010  -9.923 1.00 . B B . 146 GLY H    1 1 
        9  91519 2 1 146 GLY HA2  H  -5.541 -36.990 -10.093 1.00 . B B . 146 GLY HA2  1 1 
        9  91520 2 1 146 GLY HA3  H  -6.260 -36.061  -8.784 1.00 . B B . 146 GLY HA3  1 1 
        9  91521 2 1 146 GLY N    N  -7.593 -36.586 -10.290 1.00 . B B . 146 GLY N    1 1 
        9  91522 2 1 146 GLY O    O  -7.077 -38.109  -7.503 1.00 . B B . 146 GLY O    1 1 
        9  91523 2 1 147 GLU C    C  -5.435 -40.778  -7.427 1.00 . B B . 147 GLU C    1 1 
        9  91524 2 1 147 GLU CA   C  -6.417 -40.645  -8.616 1.00 . B B . 147 GLU CA   1 1 
        9  91525 2 1 147 GLU CB   C  -6.164 -41.787  -9.637 1.00 . B B . 147 GLU CB   1 1 
        9  91526 2 1 147 GLU CD   C  -6.090 -44.309 -10.092 1.00 . B B . 147 GLU CD   1 1 
        9  91527 2 1 147 GLU CG   C  -6.403 -43.204  -9.075 1.00 . B B . 147 GLU CG   1 1 
        9  91528 2 1 147 GLU H    H  -5.941 -39.283 -10.184 1.00 . B B . 147 GLU H    1 1 
        9  91529 2 1 147 GLU HA   H  -7.439 -40.725  -8.247 1.00 . B B . 147 GLU HA   1 1 
        9  91530 2 1 147 GLU HB2  H  -6.825 -41.646 -10.486 1.00 . B B . 147 GLU HB2  1 1 
        9  91531 2 1 147 GLU HB3  H  -5.138 -41.730  -9.989 1.00 . B B . 147 GLU HB3  1 1 
        9  91532 2 1 147 GLU HG2  H  -5.777 -43.337  -8.196 1.00 . B B . 147 GLU HG2  1 1 
        9  91533 2 1 147 GLU HG3  H  -7.444 -43.290  -8.770 1.00 . B B . 147 GLU HG3  1 1 
        9  91534 2 1 147 GLU N    N  -6.284 -39.322  -9.265 1.00 . B B . 147 GLU N    1 1 
        9  91535 2 1 147 GLU O    O  -4.249 -40.457  -7.558 1.00 . B B . 147 GLU O    1 1 
        9  91536 2 1 147 GLU OE1  O  -5.021 -44.949  -9.993 1.00 . B B . 147 GLU OE1  1 1 
        9  91537 2 1 147 GLU OE2  O  -6.911 -44.533 -11.009 1.00 . B B . 147 GLU OE2  1 1 
        9  91538 2 1 148 GLY C    C  -4.695 -42.907  -4.905 1.00 . B B . 148 GLY C    1 1 
        9  91539 2 1 148 GLY CA   C  -5.135 -41.459  -5.077 1.00 . B B . 148 GLY CA   1 1 
        9  91540 2 1 148 GLY H    H  -6.898 -41.482  -6.250 1.00 . B B . 148 GLY H    1 1 
        9  91541 2 1 148 GLY HA2  H  -4.252 -40.830  -5.111 1.00 . B B . 148 GLY HA2  1 1 
        9  91542 2 1 148 GLY HA3  H  -5.725 -41.172  -4.216 1.00 . B B . 148 GLY HA3  1 1 
        9  91543 2 1 148 GLY N    N  -5.947 -41.254  -6.279 1.00 . B B . 148 GLY N    1 1 
        9  91544 2 1 148 GLY O    O  -5.022 -43.768  -5.730 1.00 . B B . 148 GLY O    1 1 
        9  91545 2 1 149 THR C    C  -3.649 -44.635  -1.882 1.00 . B B . 149 THR C    1 1 
        9  91546 2 1 149 THR CA   C  -3.507 -44.513  -3.420 1.00 . B B . 149 THR CA   1 1 
        9  91547 2 1 149 THR CB   C  -2.027 -44.766  -3.900 1.00 . B B . 149 THR CB   1 1 
        9  91548 2 1 149 THR CG2  C  -1.020 -43.811  -3.233 1.00 . B B . 149 THR CG2  1 1 
        9  91549 2 1 149 THR H    H  -3.714 -42.413  -3.243 1.00 . B B . 149 THR H    1 1 
        9  91550 2 1 149 THR HA   H  -4.157 -45.254  -3.886 1.00 . B B . 149 THR HA   1 1 
        9  91551 2 1 149 THR HB   H  -1.988 -44.603  -4.977 1.00 . B B . 149 THR HB   1 1 
        9  91552 2 1 149 THR HG1  H  -1.432 -46.561  -4.486 1.00 . B B . 149 THR HG1  1 1 
        9  91553 2 1 149 THR HG21 H  -1.033 -43.962  -2.161 1.00 . B B . 149 THR HG21 1 1 
        9  91554 2 1 149 THR HG22 H  -1.289 -42.787  -3.453 1.00 . B B . 149 THR HG22 1 1 
        9  91555 2 1 149 THR HG23 H  -0.024 -44.007  -3.609 1.00 . B B . 149 THR HG23 1 1 
        9  91556 2 1 149 THR N    N  -3.960 -43.166  -3.821 1.00 . B B . 149 THR N    1 1 
        9  91557 2 1 149 THR O    O  -4.269 -43.765  -1.256 1.00 . B B . 149 THR O    1 1 
        9  91558 2 1 149 THR OG1  O  -1.634 -46.126  -3.648 1.00 . B B . 149 THR OG1  1 1 
        9  91559 2 1 150 GLU C    C  -1.720 -46.144   0.736 1.00 . B B . 150 GLU C    1 1 
        9  91560 2 1 150 GLU CA   C  -3.133 -45.883   0.201 1.00 . B B . 150 GLU CA   1 1 
        9  91561 2 1 150 GLU CB   C  -4.075 -47.041   0.653 1.00 . B B . 150 GLU CB   1 1 
        9  91562 2 1 150 GLU CD   C  -6.483 -47.866   0.998 1.00 . B B . 150 GLU CD   1 1 
        9  91563 2 1 150 GLU CG   C  -5.569 -46.813   0.351 1.00 . B B . 150 GLU CG   1 1 
        9  91564 2 1 150 GLU H    H  -2.731 -46.425  -1.819 1.00 . B B . 150 GLU H    1 1 
        9  91565 2 1 150 GLU HA   H  -3.493 -44.954   0.645 1.00 . B B . 150 GLU HA   1 1 
        9  91566 2 1 150 GLU HB2  H  -3.766 -47.958   0.160 1.00 . B B . 150 GLU HB2  1 1 
        9  91567 2 1 150 GLU HB3  H  -3.967 -47.180   1.727 1.00 . B B . 150 GLU HB3  1 1 
        9  91568 2 1 150 GLU HG2  H  -5.857 -45.830   0.714 1.00 . B B . 150 GLU HG2  1 1 
        9  91569 2 1 150 GLU HG3  H  -5.708 -46.837  -0.724 1.00 . B B . 150 GLU HG3  1 1 
        9  91570 2 1 150 GLU N    N  -3.130 -45.720  -1.271 1.00 . B B . 150 GLU N    1 1 
        9  91571 2 1 150 GLU O    O  -0.916 -46.824   0.095 1.00 . B B . 150 GLU O    1 1 
        9  91572 2 1 150 GLU OE1  O  -6.857 -48.856   0.329 1.00 . B B . 150 GLU OE1  1 1 
        9  91573 2 1 150 GLU OE2  O  -6.808 -47.722   2.197 1.00 . B B . 150 GLU OE2  1 1 
        9  91574 2 1 151 GLU C    C  -0.756 -47.044   3.712 1.00 . B B . 151 GLU C    1 1 
        9  91575 2 1 151 GLU CA   C  -0.296 -45.938   2.751 1.00 . B B . 151 GLU CA   1 1 
        9  91576 2 1 151 GLU CB   C   0.203 -44.699   3.538 1.00 . B B . 151 GLU CB   1 1 
        9  91577 2 1 151 GLU CD   C   1.705 -43.778   5.408 1.00 . B B . 151 GLU CD   1 1 
        9  91578 2 1 151 GLU CG   C   1.307 -45.001   4.574 1.00 . B B . 151 GLU CG   1 1 
        9  91579 2 1 151 GLU H    H  -2.031 -44.855   2.230 1.00 . B B . 151 GLU H    1 1 
        9  91580 2 1 151 GLU HA   H   0.508 -46.318   2.119 1.00 . B B . 151 GLU HA   1 1 
        9  91581 2 1 151 GLU HB2  H   0.592 -43.973   2.829 1.00 . B B . 151 GLU HB2  1 1 
        9  91582 2 1 151 GLU HB3  H  -0.642 -44.249   4.058 1.00 . B B . 151 GLU HB3  1 1 
        9  91583 2 1 151 GLU HG2  H   0.951 -45.775   5.251 1.00 . B B . 151 GLU HG2  1 1 
        9  91584 2 1 151 GLU HG3  H   2.176 -45.375   4.043 1.00 . B B . 151 GLU HG3  1 1 
        9  91585 2 1 151 GLU N    N  -1.439 -45.568   1.910 1.00 . B B . 151 GLU N    1 1 
        9  91586 2 1 151 GLU O    O  -0.095 -48.077   3.852 1.00 . B B . 151 GLU O    1 1 
        9  91587 2 1 151 GLU OE1  O   0.830 -43.223   6.089 1.00 . B B . 151 GLU OE1  1 1 
        9  91588 2 1 151 GLU OE2  O   2.886 -43.372   5.397 1.00 . B B . 151 GLU OE2  1 1 
        9  91589 2 1 152 HIS C    C  -1.731 -48.183   6.436 1.00 . B B . 152 HIS C    1 1 
        9  91590 2 1 152 HIS CA   C  -2.624 -47.737   5.244 1.00 . B B . 152 HIS CA   1 1 
        9  91591 2 1 152 HIS CB   C  -3.147 -48.944   4.377 1.00 . B B . 152 HIS CB   1 1 
        9  91592 2 1 152 HIS CD2  C  -4.493 -50.593   5.908 1.00 . B B . 152 HIS CD2  1 1 
        9  91593 2 1 152 HIS CE1  C  -6.473 -50.272   5.035 1.00 . B B . 152 HIS CE1  1 1 
        9  91594 2 1 152 HIS CG   C  -4.360 -49.665   4.925 1.00 . B B . 152 HIS CG   1 1 
        9  91595 2 1 152 HIS H    H  -2.270 -45.873   4.302 1.00 . B B . 152 HIS H    1 1 
        9  91596 2 1 152 HIS HA   H  -3.476 -47.202   5.652 1.00 . B B . 152 HIS HA   1 1 
        9  91597 2 1 152 HIS HB2  H  -3.415 -48.574   3.393 1.00 . B B . 152 HIS HB2  1 1 
        9  91598 2 1 152 HIS HB3  H  -2.353 -49.674   4.257 1.00 . B B . 152 HIS HB3  1 1 
        9  91599 2 1 152 HIS HD1  H  -5.859 -48.905   3.657 1.00 . B B . 152 HIS HD1  1 1 
        9  91600 2 1 152 HIS HD2  H  -3.705 -50.969   6.549 1.00 . B B . 152 HIS HD2  1 1 
        9  91601 2 1 152 HIS HE1  H  -7.533 -50.347   4.835 1.00 . B B . 152 HIS HE1  1 1 
        9  91602 2 1 152 HIS HE2  H  -6.239 -51.468   6.671 1.00 . B B . 152 HIS HE2  1 1 
        9  91603 2 1 152 HIS N    N  -1.900 -46.775   4.383 1.00 . B B . 152 HIS N    1 1 
        9  91604 2 1 152 HIS ND1  N  -5.624 -49.494   4.403 1.00 . B B . 152 HIS ND1  1 1 
        9  91605 2 1 152 HIS NE2  N  -5.815 -50.952   5.951 1.00 . B B . 152 HIS NE2  1 1 
        9  91606 2 1 152 HIS O    O  -1.780 -49.337   6.875 1.00 . B B . 152 HIS O    1 1 
        9  91607 2 1 153 GLN C    C  -0.867 -47.759   9.356 1.00 . B B . 153 GLN C    1 1 
        9  91608 2 1 153 GLN CA   C  -0.027 -47.444   8.107 1.00 . B B . 153 GLN CA   1 1 
        9  91609 2 1 153 GLN CB   C   0.864 -46.192   8.355 1.00 . B B . 153 GLN CB   1 1 
        9  91610 2 1 153 GLN CD   C   2.756 -45.105   9.718 1.00 . B B . 153 GLN CD   1 1 
        9  91611 2 1 153 GLN CG   C   1.875 -46.343   9.513 1.00 . B B . 153 GLN CG   1 1 
        9  91612 2 1 153 GLN H    H  -0.918 -46.349   6.523 1.00 . B B . 153 GLN H    1 1 
        9  91613 2 1 153 GLN HA   H   0.617 -48.291   7.880 1.00 . B B . 153 GLN HA   1 1 
        9  91614 2 1 153 GLN HB2  H   1.420 -45.982   7.448 1.00 . B B . 153 GLN HB2  1 1 
        9  91615 2 1 153 GLN HB3  H   0.224 -45.339   8.568 1.00 . B B . 153 GLN HB3  1 1 
        9  91616 2 1 153 GLN HE21 H   4.053 -45.759   8.361 1.00 . B B . 153 GLN HE21 1 1 
        9  91617 2 1 153 GLN HE22 H   4.442 -44.250   9.105 1.00 . B B . 153 GLN HE22 1 1 
        9  91618 2 1 153 GLN HG2  H   1.329 -46.529  10.431 1.00 . B B . 153 GLN HG2  1 1 
        9  91619 2 1 153 GLN HG3  H   2.513 -47.196   9.307 1.00 . B B . 153 GLN HG3  1 1 
        9  91620 2 1 153 GLN N    N  -0.915 -47.230   6.945 1.00 . B B . 153 GLN N    1 1 
        9  91621 2 1 153 GLN NE2  N   3.860 -45.029   8.988 1.00 . B B . 153 GLN NE2  1 1 
        9  91622 2 1 153 GLN O    O  -1.647 -46.914   9.807 1.00 . B B . 153 GLN O    1 1 
        9  91623 2 1 153 GLN OE1  O   2.429 -44.212  10.502 1.00 . B B . 153 GLN OE1  1 1 
        9  91624 2 1 154 ASP C    C  -1.004 -48.844  12.359 1.00 . B B . 154 ASP C    1 1 
        9  91625 2 1 154 ASP CA   C  -1.499 -49.464  11.039 1.00 . B B . 154 ASP CA   1 1 
        9  91626 2 1 154 ASP CB   C  -1.454 -51.014  11.118 1.00 . B B . 154 ASP CB   1 1 
        9  91627 2 1 154 ASP CG   C  -0.067 -51.579  11.494 1.00 . B B . 154 ASP CG   1 1 
        9  91628 2 1 154 ASP H    H  -0.047 -49.579   9.498 1.00 . B B . 154 ASP H    1 1 
        9  91629 2 1 154 ASP HA   H  -2.531 -49.157  10.883 1.00 . B B . 154 ASP HA   1 1 
        9  91630 2 1 154 ASP HB2  H  -2.181 -51.348  11.854 1.00 . B B . 154 ASP HB2  1 1 
        9  91631 2 1 154 ASP HB3  H  -1.743 -51.422  10.154 1.00 . B B . 154 ASP HB3  1 1 
        9  91632 2 1 154 ASP N    N  -0.714 -48.980   9.888 1.00 . B B . 154 ASP N    1 1 
        9  91633 2 1 154 ASP O    O   0.098 -48.275  12.421 1.00 . B B . 154 ASP O    1 1 
        9  91634 2 1 154 ASP OD1  O   0.836 -51.599  10.628 1.00 . B B . 154 ASP OD1  1 1 
        9  91635 2 1 154 ASP OD2  O   0.126 -52.002  12.657 1.00 . B B . 154 ASP OD2  1 1 
        9  91636 2 1 155 ALA C    C  -0.504 -49.381  15.438 1.00 . B B . 155 ALA C    1 1 
        9  91637 2 1 155 ALA CA   C  -1.531 -48.454  14.743 1.00 . B B . 155 ALA CA   1 1 
        9  91638 2 1 155 ALA CB   C  -2.819 -48.312  15.578 1.00 . B B . 155 ALA CB   1 1 
        9  91639 2 1 155 ALA H    H  -2.700 -49.408  13.259 1.00 . B B . 155 ALA H    1 1 
        9  91640 2 1 155 ALA HA   H  -1.101 -47.459  14.632 1.00 . B B . 155 ALA HA   1 1 
        9  91641 2 1 155 ALA HB1  H  -3.305 -49.275  15.677 1.00 . B B . 155 ALA HB1  1 1 
        9  91642 2 1 155 ALA HB2  H  -3.494 -47.622  15.091 1.00 . B B . 155 ALA HB2  1 1 
        9  91643 2 1 155 ALA HB3  H  -2.579 -47.932  16.564 1.00 . B B . 155 ALA HB3  1 1 
        9  91644 2 1 155 ALA N    N  -1.842 -48.957  13.399 1.00 . B B . 155 ALA N    1 1 
        9  91645 2 1 155 ALA O    O  -0.875 -50.507  15.836 1.00 . B B . 155 ALA O    1 1 
        9  91646 2 1 155 ALA OXT  O   0.675 -48.988  15.573 1.00 . B B . 155 ALA OXT  1 1 
        9  91647 3 1   1 MET C    C  23.311  34.718  -3.848 1.00 . C C .   1 MET C    1 1 
        9  91648 3 1   1 MET CA   C  23.561  34.491  -5.351 1.00 . C C .   1 MET CA   1 1 
        9  91649 3 1   1 MET CB   C  22.345  35.001  -6.195 1.00 . C C .   1 MET CB   1 1 
        9  91650 3 1   1 MET CE   C  20.029  34.644  -8.478 1.00 . C C .   1 MET CE   1 1 
        9  91651 3 1   1 MET CG   C  20.992  34.334  -5.862 1.00 . C C .   1 MET CG   1 1 
        9  91652 3 1   1 MET H1   H  24.629  32.719  -5.098 1.00 . C C .   1 MET H1   1 1 
        9  91653 3 1   1 MET H2   H  24.009  32.923  -6.649 1.00 . C C .   1 MET H2   1 1 
        9  91654 3 1   1 MET H3   H  22.982  32.486  -5.383 1.00 . C C .   1 MET H3   1 1 
        9  91655 3 1   1 MET HA   H  24.450  35.044  -5.637 1.00 . C C .   1 MET HA   1 1 
        9  91656 3 1   1 MET HB2  H  22.238  36.070  -6.045 1.00 . C C .   1 MET HB2  1 1 
        9  91657 3 1   1 MET HB3  H  22.556  34.828  -7.243 1.00 . C C .   1 MET HB3  1 1 
        9  91658 3 1   1 MET HE1  H  19.258  35.014  -9.138 1.00 . C C .   1 MET HE1  1 1 
        9  91659 3 1   1 MET HE2  H  20.124  33.574  -8.599 1.00 . C C .   1 MET HE2  1 1 
        9  91660 3 1   1 MET HE3  H  20.967  35.119  -8.723 1.00 . C C .   1 MET HE3  1 1 
        9  91661 3 1   1 MET HG2  H  21.055  33.278  -6.088 1.00 . C C .   1 MET HG2  1 1 
        9  91662 3 1   1 MET HG3  H  20.794  34.453  -4.802 1.00 . C C .   1 MET HG3  1 1 
        9  91663 3 1   1 MET N    N  23.812  33.056  -5.638 1.00 . C C .   1 MET N    1 1 
        9  91664 3 1   1 MET O    O  22.689  35.720  -3.477 1.00 . C C .   1 MET O    1 1 
        9  91665 3 1   1 MET SD   S  19.593  35.029  -6.779 1.00 . C C .   1 MET SD   1 1 
        9  91666 3 1   2 SER C    C  22.009  33.545  -1.334 1.00 . C C .   2 SER C    1 1 
        9  91667 3 1   2 SER CA   C  23.529  33.772  -1.546 1.00 . C C .   2 SER CA   1 1 
        9  91668 3 1   2 SER CB   C  24.023  35.058  -0.816 1.00 . C C .   2 SER CB   1 1 
        9  91669 3 1   2 SER H    H  24.479  33.151  -3.346 1.00 . C C .   2 SER H    1 1 
        9  91670 3 1   2 SER HA   H  24.056  32.913  -1.139 1.00 . C C .   2 SER HA   1 1 
        9  91671 3 1   2 SER HB2  H  23.519  35.929  -1.223 1.00 . C C .   2 SER HB2  1 1 
        9  91672 3 1   2 SER HB3  H  23.798  34.977   0.240 1.00 . C C .   2 SER HB3  1 1 
        9  91673 3 1   2 SER HG   H  25.618  36.182  -1.006 1.00 . C C .   2 SER HG   1 1 
        9  91674 3 1   2 SER N    N  23.844  33.810  -2.995 1.00 . C C .   2 SER N    1 1 
        9  91675 3 1   2 SER O    O  21.358  34.220  -0.524 1.00 . C C .   2 SER O    1 1 
        9  91676 3 1   2 SER OG   O  25.423  35.239  -0.963 1.00 . C C .   2 SER OG   1 1 
        9  91677 3 1   3 GLU C    C  19.777  31.227  -0.882 1.00 . C C .   3 GLU C    1 1 
        9  91678 3 1   3 GLU CA   C  20.054  32.189  -2.058 1.00 . C C .   3 GLU CA   1 1 
        9  91679 3 1   3 GLU CB   C  19.593  31.557  -3.420 1.00 . C C .   3 GLU CB   1 1 
        9  91680 3 1   3 GLU CD   C  21.689  30.683  -4.683 1.00 . C C .   3 GLU CD   1 1 
        9  91681 3 1   3 GLU CG   C  20.392  30.318  -3.923 1.00 . C C .   3 GLU CG   1 1 
        9  91682 3 1   3 GLU H    H  22.079  32.049  -2.645 1.00 . C C .   3 GLU H    1 1 
        9  91683 3 1   3 GLU HA   H  19.480  33.105  -1.899 1.00 . C C .   3 GLU HA   1 1 
        9  91684 3 1   3 GLU HB2  H  18.553  31.266  -3.323 1.00 . C C .   3 GLU HB2  1 1 
        9  91685 3 1   3 GLU HB3  H  19.649  32.325  -4.185 1.00 . C C .   3 GLU HB3  1 1 
        9  91686 3 1   3 GLU HG2  H  20.647  29.705  -3.067 1.00 . C C .   3 GLU HG2  1 1 
        9  91687 3 1   3 GLU HG3  H  19.756  29.733  -4.582 1.00 . C C .   3 GLU HG3  1 1 
        9  91688 3 1   3 GLU N    N  21.477  32.562  -2.080 1.00 . C C .   3 GLU N    1 1 
        9  91689 3 1   3 GLU O    O  20.519  30.255  -0.676 1.00 . C C .   3 GLU O    1 1 
        9  91690 3 1   3 GLU OE1  O  21.624  30.926  -5.903 1.00 . C C .   3 GLU OE1  1 1 
        9  91691 3 1   3 GLU OE2  O  22.774  30.775  -4.064 1.00 . C C .   3 GLU OE2  1 1 
        9  91692 3 1   4 GLN C    C  19.228  30.662   2.180 1.00 . C C .   4 GLN C    1 1 
        9  91693 3 1   4 GLN CA   C  18.203  30.774   1.017 1.00 . C C .   4 GLN CA   1 1 
        9  91694 3 1   4 GLN CB   C  17.686  29.359   0.557 1.00 . C C .   4 GLN CB   1 1 
        9  91695 3 1   4 GLN CD   C  16.874  28.588   2.912 1.00 . C C .   4 GLN CD   1 1 
        9  91696 3 1   4 GLN CG   C  16.544  28.751   1.423 1.00 . C C .   4 GLN CG   1 1 
        9  91697 3 1   4 GLN H    H  18.294  32.421  -0.303 1.00 . C C .   4 GLN H    1 1 
        9  91698 3 1   4 GLN HA   H  17.346  31.333   1.384 1.00 . C C .   4 GLN HA   1 1 
        9  91699 3 1   4 GLN HB2  H  17.317  29.445  -0.461 1.00 . C C .   4 GLN HB2  1 1 
        9  91700 3 1   4 GLN HB3  H  18.515  28.660   0.552 1.00 . C C .   4 GLN HB3  1 1 
        9  91701 3 1   4 GLN HE21 H  17.640  26.780   2.603 1.00 . C C .   4 GLN HE21 1 1 
        9  91702 3 1   4 GLN HE22 H  17.668  27.345   4.235 1.00 . C C .   4 GLN HE22 1 1 
        9  91703 3 1   4 GLN HG2  H  15.679  29.397   1.341 1.00 . C C .   4 GLN HG2  1 1 
        9  91704 3 1   4 GLN HG3  H  16.291  27.778   1.020 1.00 . C C .   4 GLN HG3  1 1 
        9  91705 3 1   4 GLN N    N  18.734  31.567  -0.108 1.00 . C C .   4 GLN N    1 1 
        9  91706 3 1   4 GLN NE2  N  17.450  27.457   3.286 1.00 . C C .   4 GLN NE2  1 1 
        9  91707 3 1   4 GLN O    O  20.107  29.794   2.172 1.00 . C C .   4 GLN O    1 1 
        9  91708 3 1   4 GLN OE1  O  16.647  29.497   3.717 1.00 . C C .   4 GLN OE1  1 1 
        9  91709 3 1   5 ASN C    C  18.914  32.338   5.427 1.00 . C C .   5 ASN C    1 1 
        9  91710 3 1   5 ASN CA   C  19.732  31.463   4.476 1.00 . C C .   5 ASN CA   1 1 
        9  91711 3 1   5 ASN CB   C  21.238  31.871   4.452 1.00 . C C .   5 ASN CB   1 1 
        9  91712 3 1   5 ASN CG   C  21.940  31.730   5.813 1.00 . C C .   5 ASN CG   1 1 
        9  91713 3 1   5 ASN H    H  18.560  32.368   2.968 1.00 . C C .   5 ASN H    1 1 
        9  91714 3 1   5 ASN HA   H  19.645  30.427   4.806 1.00 . C C .   5 ASN HA   1 1 
        9  91715 3 1   5 ASN HB2  H  21.759  31.238   3.746 1.00 . C C .   5 ASN HB2  1 1 
        9  91716 3 1   5 ASN HB3  H  21.320  32.902   4.120 1.00 . C C .   5 ASN HB3  1 1 
        9  91717 3 1   5 ASN HD21 H  23.187  33.220   5.377 1.00 . C C .   5 ASN HD21 1 1 
        9  91718 3 1   5 ASN HD22 H  23.400  32.487   6.926 1.00 . C C .   5 ASN HD22 1 1 
        9  91719 3 1   5 ASN N    N  19.097  31.570   3.154 1.00 . C C .   5 ASN N    1 1 
        9  91720 3 1   5 ASN ND2  N  22.944  32.562   6.063 1.00 . C C .   5 ASN ND2  1 1 
        9  91721 3 1   5 ASN O    O  19.292  33.469   5.750 1.00 . C C .   5 ASN O    1 1 
        9  91722 3 1   5 ASN OD1  O  21.581  30.883   6.631 1.00 . C C .   5 ASN OD1  1 1 
        9  91723 3 1   6 ASN C    C  15.629  31.593   7.103 1.00 . C C .   6 ASN C    1 1 
        9  91724 3 1   6 ASN CA   C  16.731  32.544   6.593 1.00 . C C .   6 ASN CA   1 1 
        9  91725 3 1   6 ASN CB   C  16.103  33.710   5.763 1.00 . C C .   6 ASN CB   1 1 
        9  91726 3 1   6 ASN CG   C  15.276  33.270   4.537 1.00 . C C .   6 ASN CG   1 1 
        9  91727 3 1   6 ASN H    H  17.520  30.900   5.508 1.00 . C C .   6 ASN H    1 1 
        9  91728 3 1   6 ASN HA   H  17.241  32.963   7.457 1.00 . C C .   6 ASN HA   1 1 
        9  91729 3 1   6 ASN HB2  H  15.461  34.296   6.412 1.00 . C C .   6 ASN HB2  1 1 
        9  91730 3 1   6 ASN HB3  H  16.901  34.350   5.409 1.00 . C C .   6 ASN HB3  1 1 
        9  91731 3 1   6 ASN HD21 H  16.623  31.907   3.988 1.00 . C C .   6 ASN HD21 1 1 
        9  91732 3 1   6 ASN HD22 H  15.229  32.036   2.984 1.00 . C C .   6 ASN HD22 1 1 
        9  91733 3 1   6 ASN N    N  17.730  31.815   5.791 1.00 . C C .   6 ASN N    1 1 
        9  91734 3 1   6 ASN ND2  N  15.762  32.308   3.759 1.00 . C C .   6 ASN ND2  1 1 
        9  91735 3 1   6 ASN O    O  14.544  32.043   7.485 1.00 . C C .   6 ASN O    1 1 
        9  91736 3 1   6 ASN OD1  O  14.222  33.831   4.267 1.00 . C C .   6 ASN OD1  1 1 
        9  91737 3 1   7 THR C    C  15.248  29.008   9.116 1.00 . C C .   7 THR C    1 1 
        9  91738 3 1   7 THR CA   C  14.965  29.272   7.628 1.00 . C C .   7 THR CA   1 1 
        9  91739 3 1   7 THR CB   C  15.031  27.938   6.801 1.00 . C C .   7 THR CB   1 1 
        9  91740 3 1   7 THR CG2  C  14.272  28.043   5.465 1.00 . C C .   7 THR CG2  1 1 
        9  91741 3 1   7 THR H    H  16.770  29.973   6.773 1.00 . C C .   7 THR H    1 1 
        9  91742 3 1   7 THR HA   H  13.951  29.672   7.536 1.00 . C C .   7 THR HA   1 1 
        9  91743 3 1   7 THR HB   H  14.581  27.141   7.385 1.00 . C C .   7 THR HB   1 1 
        9  91744 3 1   7 THR HG1  H  16.907  27.644   7.368 1.00 . C C .   7 THR HG1  1 1 
        9  91745 3 1   7 THR HG21 H  14.699  28.837   4.862 1.00 . C C .   7 THR HG21 1 1 
        9  91746 3 1   7 THR HG22 H  13.228  28.260   5.651 1.00 . C C .   7 THR HG22 1 1 
        9  91747 3 1   7 THR HG23 H  14.349  27.107   4.929 1.00 . C C .   7 THR HG23 1 1 
        9  91748 3 1   7 THR N    N  15.905  30.279   7.111 1.00 . C C .   7 THR N    1 1 
        9  91749 3 1   7 THR O    O  16.208  28.307   9.461 1.00 . C C .   7 THR O    1 1 
        9  91750 3 1   7 THR OG1  O  16.401  27.583   6.548 1.00 . C C .   7 THR OG1  1 1 
        9  91751 3 1   8 GLU C    C  13.766  27.978  11.696 1.00 . C C .   8 GLU C    1 1 
        9  91752 3 1   8 GLU CA   C  14.422  29.345  11.438 1.00 . C C .   8 GLU CA   1 1 
        9  91753 3 1   8 GLU CB   C  13.669  30.467  12.223 1.00 . C C .   8 GLU CB   1 1 
        9  91754 3 1   8 GLU CD   C  14.621  32.471  10.898 1.00 . C C .   8 GLU CD   1 1 
        9  91755 3 1   8 GLU CG   C  14.396  31.831  12.278 1.00 . C C .   8 GLU CG   1 1 
        9  91756 3 1   8 GLU H    H  13.814  30.303   9.643 1.00 . C C .   8 GLU H    1 1 
        9  91757 3 1   8 GLU HA   H  15.453  29.303  11.780 1.00 . C C .   8 GLU HA   1 1 
        9  91758 3 1   8 GLU HB2  H  12.700  30.623  11.760 1.00 . C C .   8 GLU HB2  1 1 
        9  91759 3 1   8 GLU HB3  H  13.508  30.132  13.246 1.00 . C C .   8 GLU HB3  1 1 
        9  91760 3 1   8 GLU HG2  H  13.805  32.513  12.882 1.00 . C C .   8 GLU HG2  1 1 
        9  91761 3 1   8 GLU HG3  H  15.356  31.685  12.767 1.00 . C C .   8 GLU HG3  1 1 
        9  91762 3 1   8 GLU N    N  14.430  29.626   9.987 1.00 . C C .   8 GLU N    1 1 
        9  91763 3 1   8 GLU O    O  13.201  27.380  10.768 1.00 . C C .   8 GLU O    1 1 
        9  91764 3 1   8 GLU OE1  O  15.780  32.547  10.430 1.00 . C C .   8 GLU OE1  1 1 
        9  91765 3 1   8 GLU OE2  O  13.626  32.872  10.259 1.00 . C C .   8 GLU OE2  1 1 
        9  91766 3 1   9 MET C    C  14.202  25.067  12.782 1.00 . C C .   9 MET C    1 1 
        9  91767 3 1   9 MET CA   C  13.347  26.187  13.396 1.00 . C C .   9 MET CA   1 1 
        9  91768 3 1   9 MET CB   C  11.848  25.921  13.061 1.00 . C C .   9 MET CB   1 1 
        9  91769 3 1   9 MET CE   C   8.839  24.994  13.273 1.00 . C C .   9 MET CE   1 1 
        9  91770 3 1   9 MET CG   C  10.865  26.898  13.690 1.00 . C C .   9 MET CG   1 1 
        9  91771 3 1   9 MET H    H  14.195  28.116  13.650 1.00 . C C .   9 MET H    1 1 
        9  91772 3 1   9 MET HA   H  13.465  26.161  14.475 1.00 . C C .   9 MET HA   1 1 
        9  91773 3 1   9 MET HB2  H  11.712  25.960  11.985 1.00 . C C .   9 MET HB2  1 1 
        9  91774 3 1   9 MET HB3  H  11.585  24.924  13.399 1.00 . C C .   9 MET HB3  1 1 
        9  91775 3 1   9 MET HE1  H   7.832  24.778  12.947 1.00 . C C .   9 MET HE1  1 1 
        9  91776 3 1   9 MET HE2  H   8.929  24.767  14.323 1.00 . C C .   9 MET HE2  1 1 
        9  91777 3 1   9 MET HE3  H   9.538  24.388  12.710 1.00 . C C .   9 MET HE3  1 1 
        9  91778 3 1   9 MET HG2  H  10.818  26.714  14.755 1.00 . C C .   9 MET HG2  1 1 
        9  91779 3 1   9 MET HG3  H  11.217  27.904  13.521 1.00 . C C .   9 MET HG3  1 1 
        9  91780 3 1   9 MET N    N  13.813  27.524  12.965 1.00 . C C .   9 MET N    1 1 
        9  91781 3 1   9 MET O    O  14.254  24.900  11.555 1.00 . C C .   9 MET O    1 1 
        9  91782 3 1   9 MET SD   S   9.198  26.737  13.004 1.00 . C C .   9 MET SD   1 1 
        9  91783 3 1  10 THR C    C  14.545  21.938  13.124 1.00 . C C .  10 THR C    1 1 
        9  91784 3 1  10 THR CA   C  15.562  23.084  13.232 1.00 . C C .  10 THR CA   1 1 
        9  91785 3 1  10 THR CB   C  16.724  22.731  14.219 1.00 . C C .  10 THR CB   1 1 
        9  91786 3 1  10 THR CG2  C  17.551  21.528  13.738 1.00 . C C .  10 THR CG2  1 1 
        9  91787 3 1  10 THR H    H  14.793  24.512  14.600 1.00 . C C .  10 THR H    1 1 
        9  91788 3 1  10 THR HA   H  15.996  23.271  12.249 1.00 . C C .  10 THR HA   1 1 
        9  91789 3 1  10 THR HB   H  16.301  22.496  15.193 1.00 . C C .  10 THR HB   1 1 
        9  91790 3 1  10 THR HG1  H  17.829  24.207  13.495 1.00 . C C .  10 THR HG1  1 1 
        9  91791 3 1  10 THR HG21 H  16.914  20.658  13.654 1.00 . C C .  10 THR HG21 1 1 
        9  91792 3 1  10 THR HG22 H  18.343  21.323  14.448 1.00 . C C .  10 THR HG22 1 1 
        9  91793 3 1  10 THR HG23 H  17.985  21.745  12.771 1.00 . C C .  10 THR HG23 1 1 
        9  91794 3 1  10 THR N    N  14.832  24.280  13.649 1.00 . C C .  10 THR N    1 1 
        9  91795 3 1  10 THR O    O  14.267  21.231  14.097 1.00 . C C .  10 THR O    1 1 
        9  91796 3 1  10 THR OG1  O  17.589  23.868  14.365 1.00 . C C .  10 THR OG1  1 1 
        9  91797 3 1  11 PHE C    C  13.426  19.805  10.684 1.00 . C C .  11 PHE C    1 1 
        9  91798 3 1  11 PHE CA   C  12.867  20.883  11.624 1.00 . C C .  11 PHE CA   1 1 
        9  91799 3 1  11 PHE CB   C  11.637  21.583  10.971 1.00 . C C .  11 PHE CB   1 1 
        9  91800 3 1  11 PHE CD1  C   9.645  20.204  11.745 1.00 . C C .  11 PHE CD1  1 1 
        9  91801 3 1  11 PHE CD2  C  10.167  20.180   9.412 1.00 . C C .  11 PHE CD2  1 1 
        9  91802 3 1  11 PHE CE1  C   8.583  19.348  11.519 1.00 . C C .  11 PHE CE1  1 1 
        9  91803 3 1  11 PHE CE2  C   9.106  19.324   9.188 1.00 . C C .  11 PHE CE2  1 1 
        9  91804 3 1  11 PHE CG   C  10.458  20.636  10.700 1.00 . C C .  11 PHE CG   1 1 
        9  91805 3 1  11 PHE CZ   C   8.314  18.909  10.240 1.00 . C C .  11 PHE CZ   1 1 
        9  91806 3 1  11 PHE H    H  14.166  22.504  11.240 1.00 . C C .  11 PHE H    1 1 
        9  91807 3 1  11 PHE HA   H  12.545  20.414  12.552 1.00 . C C .  11 PHE HA   1 1 
        9  91808 3 1  11 PHE HB2  H  11.287  22.370  11.630 1.00 . C C .  11 PHE HB2  1 1 
        9  91809 3 1  11 PHE HB3  H  11.940  22.033  10.030 1.00 . C C .  11 PHE HB3  1 1 
        9  91810 3 1  11 PHE HD1  H   9.853  20.545  12.753 1.00 . C C .  11 PHE HD1  1 1 
        9  91811 3 1  11 PHE HD2  H  10.785  20.499   8.581 1.00 . C C .  11 PHE HD2  1 1 
        9  91812 3 1  11 PHE HE1  H   7.964  19.021  12.347 1.00 . C C .  11 PHE HE1  1 1 
        9  91813 3 1  11 PHE HE2  H   8.894  18.976   8.186 1.00 . C C .  11 PHE HE2  1 1 
        9  91814 3 1  11 PHE HZ   H   7.481  18.239  10.063 1.00 . C C .  11 PHE HZ   1 1 
        9  91815 3 1  11 PHE N    N  13.913  21.864  11.937 1.00 . C C .  11 PHE N    1 1 
        9  91816 3 1  11 PHE O    O  13.974  20.127   9.620 1.00 . C C .  11 PHE O    1 1 
        9  91817 3 1  12 GLN C    C  12.630  16.246  10.528 1.00 . C C .  12 GLN C    1 1 
        9  91818 3 1  12 GLN CA   C  13.611  17.384  10.233 1.00 . C C .  12 GLN CA   1 1 
        9  91819 3 1  12 GLN CB   C  15.073  16.921  10.475 1.00 . C C .  12 GLN CB   1 1 
        9  91820 3 1  12 GLN CD   C  16.973  15.314   9.832 1.00 . C C .  12 GLN CD   1 1 
        9  91821 3 1  12 GLN CG   C  15.544  15.778   9.546 1.00 . C C .  12 GLN CG   1 1 
        9  91822 3 1  12 GLN H    H  12.943  18.361  11.994 1.00 . C C .  12 GLN H    1 1 
        9  91823 3 1  12 GLN HA   H  13.500  17.679   9.190 1.00 . C C .  12 GLN HA   1 1 
        9  91824 3 1  12 GLN HB2  H  15.731  17.771  10.330 1.00 . C C .  12 GLN HB2  1 1 
        9  91825 3 1  12 GLN HB3  H  15.169  16.585  11.506 1.00 . C C .  12 GLN HB3  1 1 
        9  91826 3 1  12 GLN HE21 H  17.707  16.669   8.581 1.00 . C C .  12 GLN HE21 1 1 
        9  91827 3 1  12 GLN HE22 H  18.869  15.677   9.380 1.00 . C C .  12 GLN HE22 1 1 
        9  91828 3 1  12 GLN HG2  H  14.875  14.933   9.673 1.00 . C C .  12 GLN HG2  1 1 
        9  91829 3 1  12 GLN HG3  H  15.485  16.119   8.518 1.00 . C C .  12 GLN HG3  1 1 
        9  91830 3 1  12 GLN N    N  13.278  18.535  11.082 1.00 . C C .  12 GLN N    1 1 
        9  91831 3 1  12 GLN NE2  N  17.947  15.947   9.198 1.00 . C C .  12 GLN NE2  1 1 
        9  91832 3 1  12 GLN O    O  12.267  16.009  11.694 1.00 . C C .  12 GLN O    1 1 
        9  91833 3 1  12 GLN OE1  O  17.198  14.404  10.629 1.00 . C C .  12 GLN OE1  1 1 
        9  91834 3 1  13 ILE C    C  12.210  13.206  10.109 1.00 . C C .  13 ILE C    1 1 
        9  91835 3 1  13 ILE CA   C  11.348  14.368   9.583 1.00 . C C .  13 ILE CA   1 1 
        9  91836 3 1  13 ILE CB   C  10.702  13.949   8.205 1.00 . C C .  13 ILE CB   1 1 
        9  91837 3 1  13 ILE CD1  C   8.902  15.837   8.077 1.00 . C C .  13 ILE CD1  1 1 
        9  91838 3 1  13 ILE CG1  C  10.102  15.169   7.427 1.00 . C C .  13 ILE CG1  1 1 
        9  91839 3 1  13 ILE CG2  C   9.628  12.863   8.441 1.00 . C C .  13 ILE CG2  1 1 
        9  91840 3 1  13 ILE H    H  12.478  15.837   8.572 1.00 . C C .  13 ILE H    1 1 
        9  91841 3 1  13 ILE HA   H  10.550  14.591  10.295 1.00 . C C .  13 ILE HA   1 1 
        9  91842 3 1  13 ILE HB   H  11.484  13.503   7.592 1.00 . C C .  13 ILE HB   1 1 
        9  91843 3 1  13 ILE HD11 H   8.590  16.674   7.472 1.00 . C C .  13 ILE HD11 1 1 
        9  91844 3 1  13 ILE HD12 H   9.170  16.191   9.065 1.00 . C C .  13 ILE HD12 1 1 
        9  91845 3 1  13 ILE HD13 H   8.087  15.130   8.156 1.00 . C C .  13 ILE HD13 1 1 
        9  91846 3 1  13 ILE HG12 H  10.868  15.926   7.320 1.00 . C C .  13 ILE HG12 1 1 
        9  91847 3 1  13 ILE HG13 H   9.799  14.845   6.439 1.00 . C C .  13 ILE HG13 1 1 
        9  91848 3 1  13 ILE HG21 H  10.083  11.984   8.888 1.00 . C C .  13 ILE HG21 1 1 
        9  91849 3 1  13 ILE HG22 H   9.175  12.580   7.498 1.00 . C C .  13 ILE HG22 1 1 
        9  91850 3 1  13 ILE HG23 H   8.859  13.239   9.103 1.00 . C C .  13 ILE HG23 1 1 
        9  91851 3 1  13 ILE N    N  12.199  15.550   9.463 1.00 . C C .  13 ILE N    1 1 
        9  91852 3 1  13 ILE O    O  13.063  12.686   9.373 1.00 . C C .  13 ILE O    1 1 
        9  91853 3 1  14 GLN C    C  12.281  10.396  11.566 1.00 . C C .  14 GLN C    1 1 
        9  91854 3 1  14 GLN CA   C  12.799  11.764  12.018 1.00 . C C .  14 GLN CA   1 1 
        9  91855 3 1  14 GLN CB   C  12.768  11.881  13.556 1.00 . C C .  14 GLN CB   1 1 
        9  91856 3 1  14 GLN CD   C  14.695  13.548  13.725 1.00 . C C .  14 GLN CD   1 1 
        9  91857 3 1  14 GLN CG   C  13.252  13.228  14.115 1.00 . C C .  14 GLN CG   1 1 
        9  91858 3 1  14 GLN H    H  11.329  13.301  11.913 1.00 . C C .  14 GLN H    1 1 
        9  91859 3 1  14 GLN HA   H  13.828  11.870  11.689 1.00 . C C .  14 GLN HA   1 1 
        9  91860 3 1  14 GLN HB2  H  11.749  11.729  13.890 1.00 . C C .  14 GLN HB2  1 1 
        9  91861 3 1  14 GLN HB3  H  13.388  11.096  13.978 1.00 . C C .  14 GLN HB3  1 1 
        9  91862 3 1  14 GLN HE21 H  14.079  14.517  12.104 1.00 . C C .  14 GLN HE21 1 1 
        9  91863 3 1  14 GLN HE22 H  15.788  14.458  12.344 1.00 . C C .  14 GLN HE22 1 1 
        9  91864 3 1  14 GLN HG2  H  12.603  14.014  13.741 1.00 . C C .  14 GLN HG2  1 1 
        9  91865 3 1  14 GLN HG3  H  13.181  13.207  15.197 1.00 . C C .  14 GLN HG3  1 1 
        9  91866 3 1  14 GLN N    N  12.019  12.841  11.386 1.00 . C C .  14 GLN N    1 1 
        9  91867 3 1  14 GLN NE2  N  14.873  14.244  12.613 1.00 . C C .  14 GLN NE2  1 1 
        9  91868 3 1  14 GLN O    O  13.065   9.528  11.149 1.00 . C C .  14 GLN O    1 1 
        9  91869 3 1  14 GLN OE1  O  15.637  13.180  14.425 1.00 . C C .  14 GLN OE1  1 1 
        9  91870 3 1  15 ARG C    C   8.766   9.217  11.148 1.00 . C C .  15 ARG C    1 1 
        9  91871 3 1  15 ARG CA   C  10.281   8.976  11.251 1.00 . C C .  15 ARG CA   1 1 
        9  91872 3 1  15 ARG CB   C  10.609   7.837  12.277 1.00 . C C .  15 ARG CB   1 1 
        9  91873 3 1  15 ARG CD   C  11.027   5.328  12.657 1.00 . C C .  15 ARG CD   1 1 
        9  91874 3 1  15 ARG CG   C  10.443   6.405  11.721 1.00 . C C .  15 ARG CG   1 1 
        9  91875 3 1  15 ARG CZ   C  12.182   3.734  11.092 1.00 . C C .  15 ARG CZ   1 1 
        9  91876 3 1  15 ARG H    H  10.395  10.971  11.972 1.00 . C C .  15 ARG H    1 1 
        9  91877 3 1  15 ARG HA   H  10.657   8.694  10.268 1.00 . C C .  15 ARG HA   1 1 
        9  91878 3 1  15 ARG HB2  H  11.640   7.955  12.599 1.00 . C C .  15 ARG HB2  1 1 
        9  91879 3 1  15 ARG HB3  H   9.971   7.941  13.151 1.00 . C C .  15 ARG HB3  1 1 
        9  91880 3 1  15 ARG HD2  H  11.989   5.663  13.031 1.00 . C C .  15 ARG HD2  1 1 
        9  91881 3 1  15 ARG HD3  H  10.355   5.189  13.495 1.00 . C C .  15 ARG HD3  1 1 
        9  91882 3 1  15 ARG HE   H  10.548   3.326  12.193 1.00 . C C .  15 ARG HE   1 1 
        9  91883 3 1  15 ARG HG2  H   9.387   6.206  11.574 1.00 . C C .  15 ARG HG2  1 1 
        9  91884 3 1  15 ARG HG3  H  10.947   6.343  10.759 1.00 . C C .  15 ARG HG3  1 1 
        9  91885 3 1  15 ARG HH11 H  13.064   5.565  11.133 1.00 . C C .  15 ARG HH11 1 1 
        9  91886 3 1  15 ARG HH12 H  13.807   4.406  10.079 1.00 . C C .  15 ARG HH12 1 1 
        9  91887 3 1  15 ARG HH21 H  11.577   1.811  10.836 1.00 . C C .  15 ARG HH21 1 1 
        9  91888 3 1  15 ARG HH22 H  12.969   2.288   9.911 1.00 . C C .  15 ARG HH22 1 1 
        9  91889 3 1  15 ARG N    N  10.950  10.226  11.644 1.00 . C C .  15 ARG N    1 1 
        9  91890 3 1  15 ARG NE   N  11.209   4.027  11.982 1.00 . C C .  15 ARG NE   1 1 
        9  91891 3 1  15 ARG NH1  N  13.092   4.641  10.740 1.00 . C C .  15 ARG NH1  1 1 
        9  91892 3 1  15 ARG NH2  N  12.251   2.514  10.571 1.00 . C C .  15 ARG NH2  1 1 
        9  91893 3 1  15 ARG O    O   8.232  10.073  11.846 1.00 . C C .  15 ARG O    1 1 
        9  91894 3 1  16 ILE C    C   6.123   7.079  10.006 1.00 . C C .  16 ILE C    1 1 
        9  91895 3 1  16 ILE CA   C   6.619   8.522  10.087 1.00 . C C .  16 ILE CA   1 1 
        9  91896 3 1  16 ILE CB   C   6.179   9.266   8.774 1.00 . C C .  16 ILE CB   1 1 
        9  91897 3 1  16 ILE CD1  C   6.311  11.511   7.492 1.00 . C C .  16 ILE CD1  1 1 
        9  91898 3 1  16 ILE CG1  C   6.658  10.750   8.759 1.00 . C C .  16 ILE CG1  1 1 
        9  91899 3 1  16 ILE CG2  C   4.646   9.179   8.595 1.00 . C C .  16 ILE CG2  1 1 
        9  91900 3 1  16 ILE H    H   8.602   7.869   9.685 1.00 . C C .  16 ILE H    1 1 
        9  91901 3 1  16 ILE HA   H   6.169   9.020  10.952 1.00 . C C .  16 ILE HA   1 1 
        9  91902 3 1  16 ILE HB   H   6.637   8.749   7.928 1.00 . C C .  16 ILE HB   1 1 
        9  91903 3 1  16 ILE HD11 H   6.941  12.380   7.410 1.00 . C C .  16 ILE HD11 1 1 
        9  91904 3 1  16 ILE HD12 H   5.278  11.823   7.528 1.00 . C C .  16 ILE HD12 1 1 
        9  91905 3 1  16 ILE HD13 H   6.462  10.881   6.629 1.00 . C C .  16 ILE HD13 1 1 
        9  91906 3 1  16 ILE HG12 H   6.213  11.281   9.590 1.00 . C C .  16 ILE HG12 1 1 
        9  91907 3 1  16 ILE HG13 H   7.736  10.775   8.868 1.00 . C C .  16 ILE HG13 1 1 
        9  91908 3 1  16 ILE HG21 H   4.378   9.476   7.600 1.00 . C C .  16 ILE HG21 1 1 
        9  91909 3 1  16 ILE HG22 H   4.151   9.824   9.304 1.00 . C C .  16 ILE HG22 1 1 
        9  91910 3 1  16 ILE HG23 H   4.309   8.160   8.754 1.00 . C C .  16 ILE HG23 1 1 
        9  91911 3 1  16 ILE N    N   8.092   8.482  10.254 1.00 . C C .  16 ILE N    1 1 
        9  91912 3 1  16 ILE O    O   6.694   6.294   9.252 1.00 . C C .  16 ILE O    1 1 
        9  91913 3 1  17 TYR C    C   3.274   5.186  11.563 1.00 . C C .  17 TYR C    1 1 
        9  91914 3 1  17 TYR CA   C   4.610   5.333  10.836 1.00 . C C .  17 TYR CA   1 1 
        9  91915 3 1  17 TYR CB   C   5.690   4.460  11.538 1.00 . C C .  17 TYR CB   1 1 
        9  91916 3 1  17 TYR CD1  C   7.032   5.998  13.103 1.00 . C C .  17 TYR CD1  1 1 
        9  91917 3 1  17 TYR CD2  C   5.546   4.413  14.079 1.00 . C C .  17 TYR CD2  1 1 
        9  91918 3 1  17 TYR CE1  C   7.380   6.456  14.361 1.00 . C C .  17 TYR CE1  1 1 
        9  91919 3 1  17 TYR CE2  C   5.898   4.871  15.316 1.00 . C C .  17 TYR CE2  1 1 
        9  91920 3 1  17 TYR CG   C   6.100   4.959  12.936 1.00 . C C .  17 TYR CG   1 1 
        9  91921 3 1  17 TYR CZ   C   6.799   5.882  15.462 1.00 . C C .  17 TYR CZ   1 1 
        9  91922 3 1  17 TYR H    H   4.576   7.414  11.256 1.00 . C C .  17 TYR H    1 1 
        9  91923 3 1  17 TYR HA   H   4.471   4.981   9.810 1.00 . C C .  17 TYR HA   1 1 
        9  91924 3 1  17 TYR HB2  H   5.325   3.441  11.630 1.00 . C C .  17 TYR HB2  1 1 
        9  91925 3 1  17 TYR HB3  H   6.578   4.446  10.920 1.00 . C C .  17 TYR HB3  1 1 
        9  91926 3 1  17 TYR HD1  H   7.487   6.439  12.223 1.00 . C C .  17 TYR HD1  1 1 
        9  91927 3 1  17 TYR HD2  H   4.825   3.607  13.988 1.00 . C C .  17 TYR HD2  1 1 
        9  91928 3 1  17 TYR HE1  H   8.100   7.264  14.471 1.00 . C C .  17 TYR HE1  1 1 
        9  91929 3 1  17 TYR HE2  H   5.450   4.434  16.193 1.00 . C C .  17 TYR HE2  1 1 
        9  91930 3 1  17 TYR HH   H   6.613   7.085  16.976 1.00 . C C .  17 TYR HH   1 1 
        9  91931 3 1  17 TYR N    N   5.065   6.726  10.756 1.00 . C C .  17 TYR N    1 1 
        9  91932 3 1  17 TYR O    O   2.812   6.083  12.267 1.00 . C C .  17 TYR O    1 1 
        9  91933 3 1  17 TYR OH   O   7.124   6.299  16.736 1.00 . C C .  17 TYR OH   1 1 
        9  91934 3 1  18 THR C    C   1.779   2.981  13.409 1.00 . C C .  18 THR C    1 1 
        9  91935 3 1  18 THR CA   C   1.447   3.616  12.046 1.00 . C C .  18 THR CA   1 1 
        9  91936 3 1  18 THR CB   C   0.659   2.619  11.129 1.00 . C C .  18 THR CB   1 1 
        9  91937 3 1  18 THR CG2  C   0.326   3.250   9.764 1.00 . C C .  18 THR CG2  1 1 
        9  91938 3 1  18 THR H    H   3.106   3.357  10.791 1.00 . C C .  18 THR H    1 1 
        9  91939 3 1  18 THR HA   H   0.831   4.503  12.197 1.00 . C C .  18 THR HA   1 1 
        9  91940 3 1  18 THR HB   H  -0.272   2.350  11.621 1.00 . C C .  18 THR HB   1 1 
        9  91941 3 1  18 THR HG1  H   1.338   0.830  11.657 1.00 . C C .  18 THR HG1  1 1 
        9  91942 3 1  18 THR HG21 H  -0.082   2.503   9.104 1.00 . C C .  18 THR HG21 1 1 
        9  91943 3 1  18 THR HG22 H   1.223   3.657   9.316 1.00 . C C .  18 THR HG22 1 1 
        9  91944 3 1  18 THR HG23 H  -0.400   4.045   9.892 1.00 . C C .  18 THR HG23 1 1 
        9  91945 3 1  18 THR N    N   2.683   4.005  11.390 1.00 . C C .  18 THR N    1 1 
        9  91946 3 1  18 THR O    O   2.277   1.851  13.472 1.00 . C C .  18 THR O    1 1 
        9  91947 3 1  18 THR OG1  O   1.421   1.417  10.898 1.00 . C C .  18 THR OG1  1 1 
        9  91948 3 1  19 LYS C    C   0.600   2.228  16.190 1.00 . C C .  19 LYS C    1 1 
        9  91949 3 1  19 LYS CA   C   1.725   3.212  15.867 1.00 . C C .  19 LYS CA   1 1 
        9  91950 3 1  19 LYS CB   C   1.699   4.328  16.930 1.00 . C C .  19 LYS CB   1 1 
        9  91951 3 1  19 LYS CD   C   3.694   5.698  17.828 1.00 . C C .  19 LYS CD   1 1 
        9  91952 3 1  19 LYS CE   C   3.046   5.993  19.186 1.00 . C C .  19 LYS CE   1 1 
        9  91953 3 1  19 LYS CG   C   2.676   5.508  16.686 1.00 . C C .  19 LYS CG   1 1 
        9  91954 3 1  19 LYS H    H   1.277   4.668  14.375 1.00 . C C .  19 LYS H    1 1 
        9  91955 3 1  19 LYS HA   H   2.681   2.692  15.916 1.00 . C C .  19 LYS HA   1 1 
        9  91956 3 1  19 LYS HB2  H   0.689   4.729  16.993 1.00 . C C .  19 LYS HB2  1 1 
        9  91957 3 1  19 LYS HB3  H   1.944   3.865  17.884 1.00 . C C .  19 LYS HB3  1 1 
        9  91958 3 1  19 LYS HD2  H   4.293   4.796  17.917 1.00 . C C .  19 LYS HD2  1 1 
        9  91959 3 1  19 LYS HD3  H   4.349   6.523  17.569 1.00 . C C .  19 LYS HD3  1 1 
        9  91960 3 1  19 LYS HE2  H   2.506   6.930  19.131 1.00 . C C .  19 LYS HE2  1 1 
        9  91961 3 1  19 LYS HE3  H   2.356   5.195  19.436 1.00 . C C .  19 LYS HE3  1 1 
        9  91962 3 1  19 LYS HG2  H   3.226   5.331  15.765 1.00 . C C .  19 LYS HG2  1 1 
        9  91963 3 1  19 LYS HG3  H   2.106   6.425  16.572 1.00 . C C .  19 LYS HG3  1 1 
        9  91964 3 1  19 LYS HZ1  H   4.341   5.149  20.596 1.00 . C C .  19 LYS HZ1  1 1 
        9  91965 3 1  19 LYS HZ2  H   3.721   6.657  21.043 1.00 . C C .  19 LYS HZ2  1 1 
        9  91966 3 1  19 LYS HZ3  H   4.926   6.560  19.879 1.00 . C C .  19 LYS HZ3  1 1 
        9  91967 3 1  19 LYS N    N   1.563   3.740  14.498 1.00 . C C .  19 LYS N    1 1 
        9  91968 3 1  19 LYS NZ   N   4.076   6.092  20.254 1.00 . C C .  19 LYS NZ   1 1 
        9  91969 3 1  19 LYS O    O   0.723   1.409  17.083 1.00 . C C .  19 LYS O    1 1 
        9  91970 3 1  20 ASP C    C  -2.553   1.599  14.412 1.00 . C C .  20 ASP C    1 1 
        9  91971 3 1  20 ASP CA   C  -1.699   1.549  15.671 1.00 . C C .  20 ASP CA   1 1 
        9  91972 3 1  20 ASP CB   C  -2.506   2.018  16.907 1.00 . C C .  20 ASP CB   1 1 
        9  91973 3 1  20 ASP CG   C  -3.819   1.244  17.156 1.00 . C C .  20 ASP CG   1 1 
        9  91974 3 1  20 ASP H    H  -0.545   3.080  14.802 1.00 . C C .  20 ASP H    1 1 
        9  91975 3 1  20 ASP HA   H  -1.367   0.525  15.830 1.00 . C C .  20 ASP HA   1 1 
        9  91976 3 1  20 ASP HB2  H  -1.879   1.917  17.788 1.00 . C C .  20 ASP HB2  1 1 
        9  91977 3 1  20 ASP HB3  H  -2.743   3.070  16.786 1.00 . C C .  20 ASP HB3  1 1 
        9  91978 3 1  20 ASP N    N  -0.515   2.379  15.484 1.00 . C C .  20 ASP N    1 1 
        9  91979 3 1  20 ASP O    O  -2.669   2.643  13.756 1.00 . C C .  20 ASP O    1 1 
        9  91980 3 1  20 ASP OD1  O  -3.800   0.233  17.893 1.00 . C C .  20 ASP OD1  1 1 
        9  91981 3 1  20 ASP OD2  O  -4.877   1.669  16.646 1.00 . C C .  20 ASP OD2  1 1 
        9  91982 3 1  21 ILE C    C  -5.187  -0.639  13.556 1.00 . C C .  21 ILE C    1 1 
        9  91983 3 1  21 ILE CA   C  -4.071   0.252  13.005 1.00 . C C .  21 ILE CA   1 1 
        9  91984 3 1  21 ILE CB   C  -3.425  -0.453  11.757 1.00 . C C .  21 ILE CB   1 1 
        9  91985 3 1  21 ILE CD1  C  -1.425  -0.291  10.124 1.00 . C C .  21 ILE CD1  1 1 
        9  91986 3 1  21 ILE CG1  C  -2.262   0.407  11.174 1.00 . C C .  21 ILE CG1  1 1 
        9  91987 3 1  21 ILE CG2  C  -4.493  -0.746  10.674 1.00 . C C .  21 ILE CG2  1 1 
        9  91988 3 1  21 ILE H    H  -2.851  -0.349  14.593 1.00 . C C .  21 ILE H    1 1 
        9  91989 3 1  21 ILE HA   H  -4.481   1.223  12.703 1.00 . C C .  21 ILE HA   1 1 
        9  91990 3 1  21 ILE HB   H  -3.016  -1.409  12.086 1.00 . C C .  21 ILE HB   1 1 
        9  91991 3 1  21 ILE HD11 H  -2.063  -0.738   9.385 1.00 . C C .  21 ILE HD11 1 1 
        9  91992 3 1  21 ILE HD12 H  -0.825  -1.050  10.585 1.00 . C C .  21 ILE HD12 1 1 
        9  91993 3 1  21 ILE HD13 H  -0.779   0.432   9.645 1.00 . C C .  21 ILE HD13 1 1 
        9  91994 3 1  21 ILE HG12 H  -2.665   1.307  10.725 1.00 . C C .  21 ILE HG12 1 1 
        9  91995 3 1  21 ILE HG13 H  -1.593   0.697  11.979 1.00 . C C .  21 ILE HG13 1 1 
        9  91996 3 1  21 ILE HG21 H  -4.074  -1.380   9.921 1.00 . C C .  21 ILE HG21 1 1 
        9  91997 3 1  21 ILE HG22 H  -4.826   0.178  10.219 1.00 . C C .  21 ILE HG22 1 1 
        9  91998 3 1  21 ILE HG23 H  -5.346  -1.249  11.115 1.00 . C C .  21 ILE HG23 1 1 
        9  91999 3 1  21 ILE N    N  -3.103   0.441  14.075 1.00 . C C .  21 ILE N    1 1 
        9  92000 3 1  21 ILE O    O  -4.924  -1.563  14.331 1.00 . C C .  21 ILE O    1 1 
        9  92001 3 1  22 SER C    C  -8.595  -1.126  12.353 1.00 . C C .  22 SER C    1 1 
        9  92002 3 1  22 SER CA   C  -7.574  -1.171  13.494 1.00 . C C .  22 SER CA   1 1 
        9  92003 3 1  22 SER CB   C  -8.193  -0.661  14.826 1.00 . C C .  22 SER CB   1 1 
        9  92004 3 1  22 SER H    H  -6.546   0.391  12.539 1.00 . C C .  22 SER H    1 1 
        9  92005 3 1  22 SER HA   H  -7.236  -2.201  13.614 1.00 . C C .  22 SER HA   1 1 
        9  92006 3 1  22 SER HB2  H  -7.456  -0.733  15.616 1.00 . C C .  22 SER HB2  1 1 
        9  92007 3 1  22 SER HB3  H  -8.494   0.376  14.717 1.00 . C C .  22 SER HB3  1 1 
        9  92008 3 1  22 SER HG   H  -9.115  -1.979  15.963 1.00 . C C .  22 SER HG   1 1 
        9  92009 3 1  22 SER N    N  -6.415  -0.374  13.132 1.00 . C C .  22 SER N    1 1 
        9  92010 3 1  22 SER O    O  -8.654  -0.149  11.592 1.00 . C C .  22 SER O    1 1 
        9  92011 3 1  22 SER OG   O  -9.330  -1.427  15.204 1.00 . C C .  22 SER OG   1 1 
        9  92012 3 1  23 PHE C    C -11.440  -3.383  11.795 1.00 . C C .  23 PHE C    1 1 
        9  92013 3 1  23 PHE CA   C -10.454  -2.341  11.266 1.00 . C C .  23 PHE CA   1 1 
        9  92014 3 1  23 PHE CB   C  -9.915  -2.754   9.869 1.00 . C C .  23 PHE CB   1 1 
        9  92015 3 1  23 PHE CD1  C -11.436  -4.129   8.348 1.00 . C C .  23 PHE CD1  1 1 
        9  92016 3 1  23 PHE CD2  C -11.584  -1.740   8.245 1.00 . C C .  23 PHE CD2  1 1 
        9  92017 3 1  23 PHE CE1  C -12.425  -4.226   7.391 1.00 . C C .  23 PHE CE1  1 1 
        9  92018 3 1  23 PHE CE2  C -12.571  -1.841   7.288 1.00 . C C .  23 PHE CE2  1 1 
        9  92019 3 1  23 PHE CG   C -10.996  -2.879   8.793 1.00 . C C .  23 PHE CG   1 1 
        9  92020 3 1  23 PHE CZ   C -12.991  -3.083   6.861 1.00 . C C .  23 PHE CZ   1 1 
        9  92021 3 1  23 PHE H    H  -9.182  -2.975  12.825 1.00 . C C .  23 PHE H    1 1 
        9  92022 3 1  23 PHE HA   H -10.957  -1.374  11.188 1.00 . C C .  23 PHE HA   1 1 
        9  92023 3 1  23 PHE HB2  H  -9.202  -2.007   9.537 1.00 . C C .  23 PHE HB2  1 1 
        9  92024 3 1  23 PHE HB3  H  -9.398  -3.706   9.951 1.00 . C C .  23 PHE HB3  1 1 
        9  92025 3 1  23 PHE HD1  H -10.995  -5.029   8.760 1.00 . C C .  23 PHE HD1  1 1 
        9  92026 3 1  23 PHE HD2  H -11.259  -0.762   8.579 1.00 . C C .  23 PHE HD2  1 1 
        9  92027 3 1  23 PHE HE1  H -12.759  -5.201   7.053 1.00 . C C .  23 PHE HE1  1 1 
        9  92028 3 1  23 PHE HE2  H -13.016  -0.946   6.872 1.00 . C C .  23 PHE HE2  1 1 
        9  92029 3 1  23 PHE HZ   H -13.766  -3.163   6.112 1.00 . C C .  23 PHE HZ   1 1 
        9  92030 3 1  23 PHE N    N  -9.360  -2.214  12.230 1.00 . C C .  23 PHE N    1 1 
        9  92031 3 1  23 PHE O    O -11.069  -4.531  11.990 1.00 . C C .  23 PHE O    1 1 
        9  92032 3 1  24 GLU C    C -14.859  -3.859  11.447 1.00 . C C .  24 GLU C    1 1 
        9  92033 3 1  24 GLU CA   C -13.757  -3.849  12.501 1.00 . C C .  24 GLU CA   1 1 
        9  92034 3 1  24 GLU CB   C -14.337  -3.333  13.844 1.00 . C C .  24 GLU CB   1 1 
        9  92035 3 1  24 GLU CD   C -13.916  -2.566  16.245 1.00 . C C .  24 GLU CD   1 1 
        9  92036 3 1  24 GLU CG   C -13.295  -3.114  14.953 1.00 . C C .  24 GLU CG   1 1 
        9  92037 3 1  24 GLU H    H -12.887  -2.019  11.900 1.00 . C C .  24 GLU H    1 1 
        9  92038 3 1  24 GLU HA   H -13.369  -4.861  12.636 1.00 . C C .  24 GLU HA   1 1 
        9  92039 3 1  24 GLU HB2  H -14.840  -2.385  13.669 1.00 . C C .  24 GLU HB2  1 1 
        9  92040 3 1  24 GLU HB3  H -15.070  -4.048  14.205 1.00 . C C .  24 GLU HB3  1 1 
        9  92041 3 1  24 GLU HG2  H -12.800  -4.062  15.162 1.00 . C C .  24 GLU HG2  1 1 
        9  92042 3 1  24 GLU HG3  H -12.554  -2.407  14.600 1.00 . C C .  24 GLU HG3  1 1 
        9  92043 3 1  24 GLU N    N -12.681  -2.964  12.038 1.00 . C C .  24 GLU N    1 1 
        9  92044 3 1  24 GLU O    O -15.401  -2.808  11.118 1.00 . C C .  24 GLU O    1 1 
        9  92045 3 1  24 GLU OE1  O -14.389  -1.412  16.239 1.00 . C C .  24 GLU OE1  1 1 
        9  92046 3 1  24 GLU OE2  O -13.957  -3.290  17.264 1.00 . C C .  24 GLU OE2  1 1 
        9  92047 3 1  25 ALA C    C -17.302  -6.191  10.635 1.00 . C C .  25 ALA C    1 1 
        9  92048 3 1  25 ALA CA   C -16.306  -5.206   9.992 1.00 . C C .  25 ALA CA   1 1 
        9  92049 3 1  25 ALA CB   C -15.797  -5.678   8.619 1.00 . C C .  25 ALA CB   1 1 
        9  92050 3 1  25 ALA H    H -14.649  -5.817  11.156 1.00 . C C .  25 ALA H    1 1 
        9  92051 3 1  25 ALA HA   H -16.810  -4.247   9.854 1.00 . C C .  25 ALA HA   1 1 
        9  92052 3 1  25 ALA HB1  H -16.637  -5.853   7.960 1.00 . C C .  25 ALA HB1  1 1 
        9  92053 3 1  25 ALA HB2  H -15.234  -6.598   8.727 1.00 . C C .  25 ALA HB2  1 1 
        9  92054 3 1  25 ALA HB3  H -15.163  -4.926   8.182 1.00 . C C .  25 ALA HB3  1 1 
        9  92055 3 1  25 ALA N    N -15.182  -5.031  10.914 1.00 . C C .  25 ALA N    1 1 
        9  92056 3 1  25 ALA O    O -17.191  -7.405  10.434 1.00 . C C .  25 ALA O    1 1 
        9  92057 3 1  26 PRO C    C -20.258  -7.149  11.238 1.00 . C C .  26 PRO C    1 1 
        9  92058 3 1  26 PRO CA   C -19.224  -6.549  12.207 1.00 . C C .  26 PRO CA   1 1 
        9  92059 3 1  26 PRO CB   C -19.883  -5.591  13.246 1.00 . C C .  26 PRO CB   1 1 
        9  92060 3 1  26 PRO CD   C -18.425  -4.261  11.896 1.00 . C C .  26 PRO CD   1 1 
        9  92061 3 1  26 PRO CG   C -18.991  -4.382  13.288 1.00 . C C .  26 PRO CG   1 1 
        9  92062 3 1  26 PRO HA   H -18.717  -7.358  12.730 1.00 . C C .  26 PRO HA   1 1 
        9  92063 3 1  26 PRO HB2  H -20.895  -5.318  12.936 1.00 . C C .  26 PRO HB2  1 1 
        9  92064 3 1  26 PRO HB3  H -19.922  -6.064  14.220 1.00 . C C .  26 PRO HB3  1 1 
        9  92065 3 1  26 PRO HD2  H -19.122  -3.757  11.232 1.00 . C C .  26 PRO HD2  1 1 
        9  92066 3 1  26 PRO HD3  H -17.476  -3.737  11.914 1.00 . C C .  26 PRO HD3  1 1 
        9  92067 3 1  26 PRO HG2  H -19.568  -3.500  13.551 1.00 . C C .  26 PRO HG2  1 1 
        9  92068 3 1  26 PRO HG3  H -18.186  -4.528  14.006 1.00 . C C .  26 PRO HG3  1 1 
        9  92069 3 1  26 PRO N    N -18.244  -5.687  11.504 1.00 . C C .  26 PRO N    1 1 
        9  92070 3 1  26 PRO O    O -20.661  -8.307  11.378 1.00 . C C .  26 PRO O    1 1 
        9  92071 3 1  27 ASN C    C -20.850  -6.919   7.869 1.00 . C C .  27 ASN C    1 1 
        9  92072 3 1  27 ASN CA   C -21.616  -6.753   9.195 1.00 . C C .  27 ASN CA   1 1 
        9  92073 3 1  27 ASN CB   C -22.753  -5.705   9.042 1.00 . C C .  27 ASN CB   1 1 
        9  92074 3 1  27 ASN CG   C -23.575  -5.463  10.319 1.00 . C C .  27 ASN CG   1 1 
        9  92075 3 1  27 ASN H    H -20.319  -5.423  10.215 1.00 . C C .  27 ASN H    1 1 
        9  92076 3 1  27 ASN HA   H -22.054  -7.715   9.466 1.00 . C C .  27 ASN HA   1 1 
        9  92077 3 1  27 ASN HB2  H -22.320  -4.759   8.743 1.00 . C C .  27 ASN HB2  1 1 
        9  92078 3 1  27 ASN HB3  H -23.427  -6.037   8.256 1.00 . C C .  27 ASN HB3  1 1 
        9  92079 3 1  27 ASN HD21 H -25.189  -5.045   9.251 1.00 . C C .  27 ASN HD21 1 1 
        9  92080 3 1  27 ASN HD22 H -25.371  -4.953  10.959 1.00 . C C .  27 ASN HD22 1 1 
        9  92081 3 1  27 ASN N    N -20.668  -6.340  10.246 1.00 . C C .  27 ASN N    1 1 
        9  92082 3 1  27 ASN ND2  N -24.838  -5.123  10.160 1.00 . C C .  27 ASN ND2  1 1 
        9  92083 3 1  27 ASN O    O -21.358  -6.571   6.795 1.00 . C C .  27 ASN O    1 1 
        9  92084 3 1  27 ASN OD1  O -23.079  -5.567  11.441 1.00 . C C .  27 ASN OD1  1 1 
        9  92085 3 1  28 ALA C    C -19.366  -8.468   5.633 1.00 . C C .  28 ALA C    1 1 
        9  92086 3 1  28 ALA CA   C -18.716  -7.718   6.840 1.00 . C C .  28 ALA CA   1 1 
        9  92087 3 1  28 ALA CB   C -17.453  -8.436   7.337 1.00 . C C .  28 ALA CB   1 1 
        9  92088 3 1  28 ALA H    H -19.312  -7.736   8.870 1.00 . C C .  28 ALA H    1 1 
        9  92089 3 1  28 ALA HA   H -18.408  -6.731   6.494 1.00 . C C .  28 ALA HA   1 1 
        9  92090 3 1  28 ALA HB1  H -16.678  -8.381   6.584 1.00 . C C .  28 ALA HB1  1 1 
        9  92091 3 1  28 ALA HB2  H -17.677  -9.476   7.544 1.00 . C C .  28 ALA HB2  1 1 
        9  92092 3 1  28 ALA HB3  H -17.096  -7.965   8.239 1.00 . C C .  28 ALA HB3  1 1 
        9  92093 3 1  28 ALA N    N -19.630  -7.488   7.974 1.00 . C C .  28 ALA N    1 1 
        9  92094 3 1  28 ALA O    O -19.232  -7.994   4.499 1.00 . C C .  28 ALA O    1 1 
        9  92095 3 1  29 PRO C    C -22.262  -9.718   4.540 1.00 . C C .  29 PRO C    1 1 
        9  92096 3 1  29 PRO CA   C -20.826 -10.278   4.708 1.00 . C C .  29 PRO CA   1 1 
        9  92097 3 1  29 PRO CB   C -20.813 -11.777   5.095 1.00 . C C .  29 PRO CB   1 1 
        9  92098 3 1  29 PRO CD   C -20.226 -10.439   7.074 1.00 . C C .  29 PRO CD   1 1 
        9  92099 3 1  29 PRO CG   C -20.607 -11.834   6.597 1.00 . C C .  29 PRO CG   1 1 
        9  92100 3 1  29 PRO HA   H -20.298 -10.144   3.764 1.00 . C C .  29 PRO HA   1 1 
        9  92101 3 1  29 PRO HB2  H -21.749 -12.253   4.803 1.00 . C C .  29 PRO HB2  1 1 
        9  92102 3 1  29 PRO HB3  H -19.990 -12.273   4.589 1.00 . C C .  29 PRO HB3  1 1 
        9  92103 3 1  29 PRO HD2  H -21.006 -10.022   7.709 1.00 . C C .  29 PRO HD2  1 1 
        9  92104 3 1  29 PRO HD3  H -19.279 -10.465   7.621 1.00 . C C .  29 PRO HD3  1 1 
        9  92105 3 1  29 PRO HG2  H -21.520 -12.162   7.082 1.00 . C C .  29 PRO HG2  1 1 
        9  92106 3 1  29 PRO HG3  H -19.802 -12.530   6.830 1.00 . C C .  29 PRO HG3  1 1 
        9  92107 3 1  29 PRO N    N -20.086  -9.638   5.820 1.00 . C C .  29 PRO N    1 1 
        9  92108 3 1  29 PRO O    O -22.842  -9.795   3.449 1.00 . C C .  29 PRO O    1 1 
        9  92109 3 1  30 HIS C    C -24.348  -7.348   4.794 1.00 . C C .  30 HIS C    1 1 
        9  92110 3 1  30 HIS CA   C -24.181  -8.599   5.682 1.00 . C C .  30 HIS CA   1 1 
        9  92111 3 1  30 HIS CB   C -24.567  -8.292   7.151 1.00 . C C .  30 HIS CB   1 1 
        9  92112 3 1  30 HIS CD2  C -27.006  -9.102   7.547 1.00 . C C .  30 HIS CD2  1 1 
        9  92113 3 1  30 HIS CE1  C -27.979  -7.165   7.765 1.00 . C C .  30 HIS CE1  1 1 
        9  92114 3 1  30 HIS CG   C -26.050  -8.154   7.400 1.00 . C C .  30 HIS CG   1 1 
        9  92115 3 1  30 HIS H    H -22.241  -9.024   6.417 1.00 . C C .  30 HIS H    1 1 
        9  92116 3 1  30 HIS HA   H -24.838  -9.377   5.306 1.00 . C C .  30 HIS HA   1 1 
        9  92117 3 1  30 HIS HB2  H -24.207  -9.092   7.784 1.00 . C C .  30 HIS HB2  1 1 
        9  92118 3 1  30 HIS HB3  H -24.092  -7.369   7.461 1.00 . C C .  30 HIS HB3  1 1 
        9  92119 3 1  30 HIS HD1  H -26.286  -6.057   7.482 1.00 . C C .  30 HIS HD1  1 1 
        9  92120 3 1  30 HIS HD2  H -26.862 -10.173   7.488 1.00 . C C .  30 HIS HD2  1 1 
        9  92121 3 1  30 HIS HE1  H -28.732  -6.402   7.914 1.00 . C C .  30 HIS HE1  1 1 
        9  92122 3 1  30 HIS HE2  H -29.069  -8.884   7.824 1.00 . C C .  30 HIS HE2  1 1 
        9  92123 3 1  30 HIS N    N -22.800  -9.126   5.624 1.00 . C C .  30 HIS N    1 1 
        9  92124 3 1  30 HIS ND1  N -26.699  -6.946   7.540 1.00 . C C .  30 HIS ND1  1 1 
        9  92125 3 1  30 HIS NE2  N -28.190  -8.459   7.769 1.00 . C C .  30 HIS NE2  1 1 
        9  92126 3 1  30 HIS O    O -25.459  -7.011   4.386 1.00 . C C .  30 HIS O    1 1 
        9  92127 3 1  31 VAL C    C -23.682  -5.693   2.244 1.00 . C C .  31 VAL C    1 1 
        9  92128 3 1  31 VAL CA   C -23.186  -5.433   3.693 1.00 . C C .  31 VAL CA   1 1 
        9  92129 3 1  31 VAL CB   C -21.732  -4.817   3.671 1.00 . C C .  31 VAL CB   1 1 
        9  92130 3 1  31 VAL CG1  C -20.753  -5.636   2.789 1.00 . C C .  31 VAL CG1  1 1 
        9  92131 3 1  31 VAL CG2  C -21.756  -3.326   3.265 1.00 . C C .  31 VAL CG2  1 1 
        9  92132 3 1  31 VAL H    H -22.381  -6.974   4.914 1.00 . C C .  31 VAL H    1 1 
        9  92133 3 1  31 VAL HA   H -23.851  -4.713   4.156 1.00 . C C .  31 VAL HA   1 1 
        9  92134 3 1  31 VAL HB   H -21.349  -4.866   4.689 1.00 . C C .  31 VAL HB   1 1 
        9  92135 3 1  31 VAL HG11 H -19.760  -5.212   2.855 1.00 . C C .  31 VAL HG11 1 1 
        9  92136 3 1  31 VAL HG12 H -21.081  -5.613   1.755 1.00 . C C .  31 VAL HG12 1 1 
        9  92137 3 1  31 VAL HG13 H -20.726  -6.664   3.130 1.00 . C C .  31 VAL HG13 1 1 
        9  92138 3 1  31 VAL HG21 H -22.179  -3.223   2.272 1.00 . C C .  31 VAL HG21 1 1 
        9  92139 3 1  31 VAL HG22 H -20.750  -2.926   3.269 1.00 . C C .  31 VAL HG22 1 1 
        9  92140 3 1  31 VAL HG23 H -22.361  -2.770   3.968 1.00 . C C .  31 VAL HG23 1 1 
        9  92141 3 1  31 VAL N    N -23.223  -6.656   4.526 1.00 . C C .  31 VAL N    1 1 
        9  92142 3 1  31 VAL O    O -24.136  -4.766   1.563 1.00 . C C .  31 VAL O    1 1 
        9  92143 3 1  32 PHE C    C -25.497  -7.134   0.195 1.00 . C C .  32 PHE C    1 1 
        9  92144 3 1  32 PHE CA   C -24.007  -7.425   0.466 1.00 . C C .  32 PHE CA   1 1 
        9  92145 3 1  32 PHE CB   C -23.720  -8.954   0.305 1.00 . C C .  32 PHE CB   1 1 
        9  92146 3 1  32 PHE CD1  C -23.356  -9.514  -2.173 1.00 . C C .  32 PHE CD1  1 1 
        9  92147 3 1  32 PHE CD2  C -25.420 -10.204  -1.165 1.00 . C C .  32 PHE CD2  1 1 
        9  92148 3 1  32 PHE CE1  C -23.773 -10.058  -3.379 1.00 . C C .  32 PHE CE1  1 1 
        9  92149 3 1  32 PHE CE2  C -25.830 -10.745  -2.373 1.00 . C C .  32 PHE CE2  1 1 
        9  92150 3 1  32 PHE CG   C -24.171  -9.571  -1.038 1.00 . C C .  32 PHE CG   1 1 
        9  92151 3 1  32 PHE CZ   C -25.005 -10.673  -3.477 1.00 . C C .  32 PHE CZ   1 1 
        9  92152 3 1  32 PHE H    H -23.229  -7.640   2.430 1.00 . C C .  32 PHE H    1 1 
        9  92153 3 1  32 PHE HA   H -23.407  -6.882  -0.257 1.00 . C C .  32 PHE HA   1 1 
        9  92154 3 1  32 PHE HB2  H -22.652  -9.121   0.404 1.00 . C C .  32 PHE HB2  1 1 
        9  92155 3 1  32 PHE HB3  H -24.219  -9.491   1.107 1.00 . C C .  32 PHE HB3  1 1 
        9  92156 3 1  32 PHE HD1  H -22.383  -9.037  -2.111 1.00 . C C .  32 PHE HD1  1 1 
        9  92157 3 1  32 PHE HD2  H -26.074 -10.265  -0.303 1.00 . C C .  32 PHE HD2  1 1 
        9  92158 3 1  32 PHE HE1  H -23.127 -10.003  -4.249 1.00 . C C .  32 PHE HE1  1 1 
        9  92159 3 1  32 PHE HE2  H -26.797 -11.227  -2.452 1.00 . C C .  32 PHE HE2  1 1 
        9  92160 3 1  32 PHE HZ   H -25.327 -11.093  -4.424 1.00 . C C .  32 PHE HZ   1 1 
        9  92161 3 1  32 PHE N    N -23.594  -6.973   1.812 1.00 . C C .  32 PHE N    1 1 
        9  92162 3 1  32 PHE O    O -25.859  -6.699  -0.904 1.00 . C C .  32 PHE O    1 1 
        9  92163 3 1  33 GLN C    C -28.367  -5.858   1.253 1.00 . C C .  33 GLN C    1 1 
        9  92164 3 1  33 GLN CA   C -27.817  -7.290   1.052 1.00 . C C .  33 GLN CA   1 1 
        9  92165 3 1  33 GLN CB   C -28.524  -8.291   2.013 1.00 . C C .  33 GLN CB   1 1 
        9  92166 3 1  33 GLN CD   C -29.109  -8.979   4.402 1.00 . C C .  33 GLN CD   1 1 
        9  92167 3 1  33 GLN CG   C -28.324  -8.015   3.510 1.00 . C C .  33 GLN CG   1 1 
        9  92168 3 1  33 GLN H    H -25.980  -7.580   2.093 1.00 . C C .  33 GLN H    1 1 
        9  92169 3 1  33 GLN HA   H -28.050  -7.591   0.031 1.00 . C C .  33 GLN HA   1 1 
        9  92170 3 1  33 GLN HB2  H -29.591  -8.278   1.807 1.00 . C C .  33 GLN HB2  1 1 
        9  92171 3 1  33 GLN HB3  H -28.155  -9.292   1.802 1.00 . C C .  33 GLN HB3  1 1 
        9  92172 3 1  33 GLN HE21 H -27.609 -10.280   4.383 1.00 . C C .  33 GLN HE21 1 1 
        9  92173 3 1  33 GLN HE22 H -28.998 -10.748   5.300 1.00 . C C .  33 GLN HE22 1 1 
        9  92174 3 1  33 GLN HG2  H -27.270  -8.100   3.742 1.00 . C C .  33 GLN HG2  1 1 
        9  92175 3 1  33 GLN HG3  H -28.647  -7.003   3.728 1.00 . C C .  33 GLN HG3  1 1 
        9  92176 3 1  33 GLN N    N -26.349  -7.363   1.212 1.00 . C C .  33 GLN N    1 1 
        9  92177 3 1  33 GLN NE2  N -28.513 -10.115   4.728 1.00 . C C .  33 GLN NE2  1 1 
        9  92178 3 1  33 GLN O    O -29.588  -5.670   1.249 1.00 . C C .  33 GLN O    1 1 
        9  92179 3 1  33 GLN OE1  O -30.247  -8.709   4.778 1.00 . C C .  33 GLN OE1  1 1 
        9  92180 3 1  34 LYS C    C -27.169  -2.602   0.405 1.00 . C C .  34 LYS C    1 1 
        9  92181 3 1  34 LYS CA   C -27.894  -3.429   1.481 1.00 . C C .  34 LYS CA   1 1 
        9  92182 3 1  34 LYS CB   C -27.644  -2.793   2.883 1.00 . C C .  34 LYS CB   1 1 
        9  92183 3 1  34 LYS CD   C -26.016  -1.432   4.350 1.00 . C C .  34 LYS CD   1 1 
        9  92184 3 1  34 LYS CE   C -24.563  -1.256   4.828 1.00 . C C .  34 LYS CE   1 1 
        9  92185 3 1  34 LYS CG   C -26.162  -2.474   3.213 1.00 . C C .  34 LYS CG   1 1 
        9  92186 3 1  34 LYS H    H -26.527  -5.068   1.479 1.00 . C C .  34 LYS H    1 1 
        9  92187 3 1  34 LYS HA   H -28.962  -3.376   1.267 1.00 . C C .  34 LYS HA   1 1 
        9  92188 3 1  34 LYS HB2  H -28.211  -1.870   2.943 1.00 . C C .  34 LYS HB2  1 1 
        9  92189 3 1  34 LYS HB3  H -28.022  -3.470   3.643 1.00 . C C .  34 LYS HB3  1 1 
        9  92190 3 1  34 LYS HD2  H -26.379  -0.475   3.992 1.00 . C C .  34 LYS HD2  1 1 
        9  92191 3 1  34 LYS HD3  H -26.624  -1.743   5.192 1.00 . C C .  34 LYS HD3  1 1 
        9  92192 3 1  34 LYS HE2  H -23.923  -1.071   3.974 1.00 . C C .  34 LYS HE2  1 1 
        9  92193 3 1  34 LYS HE3  H -24.515  -0.409   5.499 1.00 . C C .  34 LYS HE3  1 1 
        9  92194 3 1  34 LYS HG2  H -25.660  -3.393   3.502 1.00 . C C .  34 LYS HG2  1 1 
        9  92195 3 1  34 LYS HG3  H -25.691  -2.074   2.316 1.00 . C C .  34 LYS HG3  1 1 
        9  92196 3 1  34 LYS HZ1  H -23.042  -2.454   5.618 1.00 . C C .  34 LYS HZ1  1 1 
        9  92197 3 1  34 LYS HZ2  H -24.375  -3.320   5.044 1.00 . C C .  34 LYS HZ2  1 1 
        9  92198 3 1  34 LYS HZ3  H -24.479  -2.492   6.509 1.00 . C C .  34 LYS HZ3  1 1 
        9  92199 3 1  34 LYS N    N -27.480  -4.853   1.417 1.00 . C C .  34 LYS N    1 1 
        9  92200 3 1  34 LYS NZ   N -24.076  -2.464   5.547 1.00 . C C .  34 LYS NZ   1 1 
        9  92201 3 1  34 LYS O    O -26.344  -3.120  -0.353 1.00 . C C .  34 LYS O    1 1 
        9  92202 3 1  35 ASP C    C -25.666   0.307   0.165 1.00 . C C .  35 ASP C    1 1 
        9  92203 3 1  35 ASP CA   C -26.909  -0.303  -0.509 1.00 . C C .  35 ASP CA   1 1 
        9  92204 3 1  35 ASP CB   C -27.937   0.799  -0.817 1.00 . C C .  35 ASP CB   1 1 
        9  92205 3 1  35 ASP CG   C -27.394   1.901  -1.739 1.00 . C C .  35 ASP CG   1 1 
        9  92206 3 1  35 ASP H    H -28.211  -1.011   0.988 1.00 . C C .  35 ASP H    1 1 
        9  92207 3 1  35 ASP HA   H -26.617  -0.790  -1.440 1.00 . C C .  35 ASP HA   1 1 
        9  92208 3 1  35 ASP HB2  H -28.803   0.349  -1.292 1.00 . C C .  35 ASP HB2  1 1 
        9  92209 3 1  35 ASP HB3  H -28.255   1.244   0.121 1.00 . C C .  35 ASP HB3  1 1 
        9  92210 3 1  35 ASP N    N -27.515  -1.310   0.372 1.00 . C C .  35 ASP N    1 1 
        9  92211 3 1  35 ASP O    O -25.705   0.650   1.358 1.00 . C C .  35 ASP O    1 1 
        9  92212 3 1  35 ASP OD1  O -27.316   1.672  -2.961 1.00 . C C .  35 ASP OD1  1 1 
        9  92213 3 1  35 ASP OD2  O -27.042   2.990  -1.249 1.00 . C C .  35 ASP OD2  1 1 
        9  92214 3 1  36 TRP C    C -23.224   2.467  -0.189 1.00 . C C .  36 TRP C    1 1 
        9  92215 3 1  36 TRP CA   C -23.277   0.926  -0.116 1.00 . C C .  36 TRP CA   1 1 
        9  92216 3 1  36 TRP CB   C -22.119   0.276  -0.933 1.00 . C C .  36 TRP CB   1 1 
        9  92217 3 1  36 TRP CD1  C -21.321  -1.988   0.011 1.00 . C C .  36 TRP CD1  1 1 
        9  92218 3 1  36 TRP CD2  C -22.903  -2.158  -1.561 1.00 . C C .  36 TRP CD2  1 1 
        9  92219 3 1  36 TRP CE2  C -22.572  -3.443  -1.118 1.00 . C C .  36 TRP CE2  1 1 
        9  92220 3 1  36 TRP CE3  C -23.881  -2.017  -2.552 1.00 . C C .  36 TRP CE3  1 1 
        9  92221 3 1  36 TRP CG   C -22.090  -1.231  -0.826 1.00 . C C .  36 TRP CG   1 1 
        9  92222 3 1  36 TRP CH2  C -24.138  -4.413  -2.587 1.00 . C C .  36 TRP CH2  1 1 
        9  92223 3 1  36 TRP CZ2  C -23.181  -4.579  -1.624 1.00 . C C .  36 TRP CZ2  1 1 
        9  92224 3 1  36 TRP CZ3  C -24.487  -3.146  -3.055 1.00 . C C .  36 TRP CZ3  1 1 
        9  92225 3 1  36 TRP H    H -24.640   0.156  -1.543 1.00 . C C .  36 TRP H    1 1 
        9  92226 3 1  36 TRP HA   H -23.167   0.636   0.928 1.00 . C C .  36 TRP HA   1 1 
        9  92227 3 1  36 TRP HB2  H -22.230   0.533  -1.981 1.00 . C C .  36 TRP HB2  1 1 
        9  92228 3 1  36 TRP HB3  H -21.168   0.659  -0.578 1.00 . C C .  36 TRP HB3  1 1 
        9  92229 3 1  36 TRP HD1  H -20.596  -1.585   0.704 1.00 . C C .  36 TRP HD1  1 1 
        9  92230 3 1  36 TRP HE1  H -21.187  -4.056   0.327 1.00 . C C .  36 TRP HE1  1 1 
        9  92231 3 1  36 TRP HE3  H -24.164  -1.038  -2.922 1.00 . C C .  36 TRP HE3  1 1 
        9  92232 3 1  36 TRP HH2  H -24.637  -5.275  -3.009 1.00 . C C .  36 TRP HH2  1 1 
        9  92233 3 1  36 TRP HZ2  H -22.921  -5.568  -1.275 1.00 . C C .  36 TRP HZ2  1 1 
        9  92234 3 1  36 TRP HZ3  H -25.251  -3.053  -3.820 1.00 . C C .  36 TRP HZ3  1 1 
        9  92235 3 1  36 TRP N    N -24.573   0.417  -0.603 1.00 . C C .  36 TRP N    1 1 
        9  92236 3 1  36 TRP NE1  N -21.606  -3.316  -0.160 1.00 . C C .  36 TRP NE1  1 1 
        9  92237 3 1  36 TRP O    O -22.412   3.048  -0.924 1.00 . C C .  36 TRP O    1 1 
        9  92238 3 1  37 GLN C    C -24.488   4.803   2.367 1.00 . C C .  37 GLN C    1 1 
        9  92239 3 1  37 GLN CA   C -24.051   4.567   0.893 1.00 . C C .  37 GLN CA   1 1 
        9  92240 3 1  37 GLN CB   C -24.947   5.408  -0.088 1.00 . C C .  37 GLN CB   1 1 
        9  92241 3 1  37 GLN CD   C -25.359   6.297  -2.494 1.00 . C C .  37 GLN CD   1 1 
        9  92242 3 1  37 GLN CG   C -24.534   5.374  -1.578 1.00 . C C .  37 GLN CG   1 1 
        9  92243 3 1  37 GLN H    H -24.795   2.591   1.051 1.00 . C C .  37 GLN H    1 1 
        9  92244 3 1  37 GLN HA   H -23.020   4.897   0.800 1.00 . C C .  37 GLN HA   1 1 
        9  92245 3 1  37 GLN HB2  H -25.963   5.041  -0.017 1.00 . C C .  37 GLN HB2  1 1 
        9  92246 3 1  37 GLN HB3  H -24.935   6.444   0.241 1.00 . C C .  37 GLN HB3  1 1 
        9  92247 3 1  37 GLN HE21 H -23.867   6.401  -3.803 1.00 . C C .  37 GLN HE21 1 1 
        9  92248 3 1  37 GLN HE22 H -25.285   7.301  -4.203 1.00 . C C .  37 GLN HE22 1 1 
        9  92249 3 1  37 GLN HG2  H -23.492   5.663  -1.655 1.00 . C C .  37 GLN HG2  1 1 
        9  92250 3 1  37 GLN HG3  H -24.639   4.357  -1.940 1.00 . C C .  37 GLN HG3  1 1 
        9  92251 3 1  37 GLN N    N -24.095   3.116   0.611 1.00 . C C .  37 GLN N    1 1 
        9  92252 3 1  37 GLN NE2  N -24.780   6.707  -3.613 1.00 . C C .  37 GLN NE2  1 1 
        9  92253 3 1  37 GLN O    O -25.536   5.414   2.616 1.00 . C C .  37 GLN O    1 1 
        9  92254 3 1  37 GLN OE1  O -26.522   6.601  -2.224 1.00 . C C .  37 GLN OE1  1 1 
        9  92255 3 1  38 PRO C    C -23.333   5.923   5.200 1.00 . C C .  38 PRO C    1 1 
        9  92256 3 1  38 PRO CA   C -23.980   4.580   4.804 1.00 . C C .  38 PRO CA   1 1 
        9  92257 3 1  38 PRO CB   C -23.337   3.377   5.535 1.00 . C C .  38 PRO CB   1 1 
        9  92258 3 1  38 PRO CD   C -22.560   3.344   3.240 1.00 . C C .  38 PRO CD   1 1 
        9  92259 3 1  38 PRO CG   C -22.193   2.951   4.661 1.00 . C C .  38 PRO CG   1 1 
        9  92260 3 1  38 PRO HA   H -25.046   4.620   5.022 1.00 . C C .  38 PRO HA   1 1 
        9  92261 3 1  38 PRO HB2  H -22.995   3.672   6.526 1.00 . C C .  38 PRO HB2  1 1 
        9  92262 3 1  38 PRO HB3  H -24.057   2.572   5.627 1.00 . C C .  38 PRO HB3  1 1 
        9  92263 3 1  38 PRO HD2  H -21.733   3.847   2.756 1.00 . C C .  38 PRO HD2  1 1 
        9  92264 3 1  38 PRO HD3  H -22.845   2.468   2.664 1.00 . C C .  38 PRO HD3  1 1 
        9  92265 3 1  38 PRO HG2  H -21.281   3.455   4.977 1.00 . C C .  38 PRO HG2  1 1 
        9  92266 3 1  38 PRO HG3  H -22.057   1.876   4.722 1.00 . C C .  38 PRO HG3  1 1 
        9  92267 3 1  38 PRO N    N -23.723   4.272   3.386 1.00 . C C .  38 PRO N    1 1 
        9  92268 3 1  38 PRO O    O -22.600   6.524   4.402 1.00 . C C .  38 PRO O    1 1 
        9  92269 3 1  39 GLU C    C -21.621   7.427   7.460 1.00 . C C .  39 GLU C    1 1 
        9  92270 3 1  39 GLU CA   C -23.041   7.654   6.919 1.00 . C C .  39 GLU CA   1 1 
        9  92271 3 1  39 GLU CB   C -23.958   8.249   8.022 1.00 . C C .  39 GLU CB   1 1 
        9  92272 3 1  39 GLU CD   C -24.361  10.150   9.734 1.00 . C C .  39 GLU CD   1 1 
        9  92273 3 1  39 GLU CG   C -23.452   9.583   8.628 1.00 . C C .  39 GLU CG   1 1 
        9  92274 3 1  39 GLU H    H -24.121   5.834   7.043 1.00 . C C .  39 GLU H    1 1 
        9  92275 3 1  39 GLU HA   H -23.001   8.351   6.079 1.00 . C C .  39 GLU HA   1 1 
        9  92276 3 1  39 GLU HB2  H -24.941   8.423   7.599 1.00 . C C .  39 GLU HB2  1 1 
        9  92277 3 1  39 GLU HB3  H -24.052   7.524   8.825 1.00 . C C .  39 GLU HB3  1 1 
        9  92278 3 1  39 GLU HG2  H -22.463   9.422   9.048 1.00 . C C .  39 GLU HG2  1 1 
        9  92279 3 1  39 GLU HG3  H -23.372  10.309   7.825 1.00 . C C .  39 GLU HG3  1 1 
        9  92280 3 1  39 GLU N    N -23.576   6.375   6.436 1.00 . C C .  39 GLU N    1 1 
        9  92281 3 1  39 GLU O    O -21.422   6.656   8.413 1.00 . C C .  39 GLU O    1 1 
        9  92282 3 1  39 GLU OE1  O -24.635   9.429  10.716 1.00 . C C .  39 GLU OE1  1 1 
        9  92283 3 1  39 GLU OE2  O -24.778  11.328   9.654 1.00 . C C .  39 GLU OE2  1 1 
        9  92284 3 1  40 VAL C    C -19.129   9.023   8.447 1.00 . C C .  40 VAL C    1 1 
        9  92285 3 1  40 VAL CA   C -19.247   8.058   7.258 1.00 . C C .  40 VAL CA   1 1 
        9  92286 3 1  40 VAL CB   C -18.240   8.455   6.110 1.00 . C C .  40 VAL CB   1 1 
        9  92287 3 1  40 VAL CG1  C -16.777   8.508   6.626 1.00 . C C .  40 VAL CG1  1 1 
        9  92288 3 1  40 VAL CG2  C -18.376   7.488   4.911 1.00 . C C .  40 VAL CG2  1 1 
        9  92289 3 1  40 VAL H    H -20.854   8.536   5.974 1.00 . C C .  40 VAL H    1 1 
        9  92290 3 1  40 VAL HA   H -18.999   7.049   7.592 1.00 . C C .  40 VAL HA   1 1 
        9  92291 3 1  40 VAL HB   H -18.503   9.454   5.762 1.00 . C C .  40 VAL HB   1 1 
        9  92292 3 1  40 VAL HG11 H -16.109   8.790   5.821 1.00 . C C .  40 VAL HG11 1 1 
        9  92293 3 1  40 VAL HG12 H -16.487   7.536   7.005 1.00 . C C .  40 VAL HG12 1 1 
        9  92294 3 1  40 VAL HG13 H -16.700   9.237   7.423 1.00 . C C .  40 VAL HG13 1 1 
        9  92295 3 1  40 VAL HG21 H -17.713   7.794   4.110 1.00 . C C .  40 VAL HG21 1 1 
        9  92296 3 1  40 VAL HG22 H -19.396   7.498   4.547 1.00 . C C .  40 VAL HG22 1 1 
        9  92297 3 1  40 VAL HG23 H -18.121   6.480   5.218 1.00 . C C .  40 VAL HG23 1 1 
        9  92298 3 1  40 VAL N    N -20.634   8.055   6.797 1.00 . C C .  40 VAL N    1 1 
        9  92299 3 1  40 VAL O    O -19.111  10.247   8.262 1.00 . C C .  40 VAL O    1 1 
        9  92300 3 1  41 LYS C    C -17.426   9.313  11.178 1.00 . C C .  41 LYS C    1 1 
        9  92301 3 1  41 LYS CA   C -18.935   9.263  10.889 1.00 . C C .  41 LYS CA   1 1 
        9  92302 3 1  41 LYS CB   C -19.727   8.588  12.073 1.00 . C C .  41 LYS CB   1 1 
        9  92303 3 1  41 LYS CD   C -21.667  10.245  12.313 1.00 . C C .  41 LYS CD   1 1 
        9  92304 3 1  41 LYS CE   C -22.498  11.131  13.255 1.00 . C C .  41 LYS CE   1 1 
        9  92305 3 1  41 LYS CG   C -20.474   9.558  13.016 1.00 . C C .  41 LYS CG   1 1 
        9  92306 3 1  41 LYS H    H -19.190   7.496   9.749 1.00 . C C .  41 LYS H    1 1 
        9  92307 3 1  41 LYS HA   H -19.310  10.274  10.717 1.00 . C C .  41 LYS HA   1 1 
        9  92308 3 1  41 LYS HB2  H -20.464   7.906  11.658 1.00 . C C .  41 LYS HB2  1 1 
        9  92309 3 1  41 LYS HB3  H -19.040   7.999  12.675 1.00 . C C .  41 LYS HB3  1 1 
        9  92310 3 1  41 LYS HD2  H -21.290  10.861  11.507 1.00 . C C .  41 LYS HD2  1 1 
        9  92311 3 1  41 LYS HD3  H -22.315   9.478  11.895 1.00 . C C .  41 LYS HD3  1 1 
        9  92312 3 1  41 LYS HE2  H -22.876  10.528  14.074 1.00 . C C .  41 LYS HE2  1 1 
        9  92313 3 1  41 LYS HE3  H -21.865  11.914  13.653 1.00 . C C .  41 LYS HE3  1 1 
        9  92314 3 1  41 LYS HG2  H -20.848   8.998  13.867 1.00 . C C .  41 LYS HG2  1 1 
        9  92315 3 1  41 LYS HG3  H -19.783  10.318  13.366 1.00 . C C .  41 LYS HG3  1 1 
        9  92316 3 1  41 LYS HZ1  H -23.312  12.374  11.782 1.00 . C C .  41 LYS HZ1  1 1 
        9  92317 3 1  41 LYS HZ2  H -24.215  12.323  13.211 1.00 . C C .  41 LYS HZ2  1 1 
        9  92318 3 1  41 LYS HZ3  H -24.264  11.019  12.134 1.00 . C C .  41 LYS HZ3  1 1 
        9  92319 3 1  41 LYS N    N -19.100   8.471   9.668 1.00 . C C .  41 LYS N    1 1 
        9  92320 3 1  41 LYS NZ   N -23.652  11.757  12.547 1.00 . C C .  41 LYS NZ   1 1 
        9  92321 3 1  41 LYS O    O -16.861   8.361  11.723 1.00 . C C .  41 LYS O    1 1 
        9  92322 3 1  42 LEU C    C -15.011  11.209  12.337 1.00 . C C .  42 LEU C    1 1 
        9  92323 3 1  42 LEU CA   C -15.313  10.568  10.973 1.00 . C C .  42 LEU CA   1 1 
        9  92324 3 1  42 LEU CB   C -14.679  11.353   9.770 1.00 . C C .  42 LEU CB   1 1 
        9  92325 3 1  42 LEU CD1  C -15.210  13.856  10.317 1.00 . C C .  42 LEU CD1  1 1 
        9  92326 3 1  42 LEU CD2  C -14.864  13.120   7.896 1.00 . C C .  42 LEU CD2  1 1 
        9  92327 3 1  42 LEU CG   C -15.371  12.696   9.301 1.00 . C C .  42 LEU CG   1 1 
        9  92328 3 1  42 LEU H    H -17.270  11.133  10.358 1.00 . C C .  42 LEU H    1 1 
        9  92329 3 1  42 LEU HA   H -14.875   9.561  10.985 1.00 . C C .  42 LEU HA   1 1 
        9  92330 3 1  42 LEU HB2  H -13.645  11.572  10.015 1.00 . C C .  42 LEU HB2  1 1 
        9  92331 3 1  42 LEU HB3  H -14.673  10.672   8.922 1.00 . C C .  42 LEU HB3  1 1 
        9  92332 3 1  42 LEU HD11 H -15.719  14.737   9.948 1.00 . C C .  42 LEU HD11 1 1 
        9  92333 3 1  42 LEU HD12 H -14.161  14.082  10.463 1.00 . C C .  42 LEU HD12 1 1 
        9  92334 3 1  42 LEU HD13 H -15.646  13.566  11.264 1.00 . C C .  42 LEU HD13 1 1 
        9  92335 3 1  42 LEU HD21 H -15.069  12.333   7.183 1.00 . C C .  42 LEU HD21 1 1 
        9  92336 3 1  42 LEU HD22 H -13.797  13.307   7.921 1.00 . C C .  42 LEU HD22 1 1 
        9  92337 3 1  42 LEU HD23 H -15.374  14.023   7.579 1.00 . C C .  42 LEU HD23 1 1 
        9  92338 3 1  42 LEU HG   H -16.434  12.510   9.209 1.00 . C C .  42 LEU HG   1 1 
        9  92339 3 1  42 LEU N    N -16.768  10.410  10.787 1.00 . C C .  42 LEU N    1 1 
        9  92340 3 1  42 LEU O    O -15.903  11.803  12.957 1.00 . C C .  42 LEU O    1 1 
        9  92341 3 1  43 ASP C    C -11.771  11.753  14.061 1.00 . C C .  43 ASP C    1 1 
        9  92342 3 1  43 ASP CA   C -13.301  11.621  14.072 1.00 . C C .  43 ASP CA   1 1 
        9  92343 3 1  43 ASP CB   C -13.780  10.722  15.250 1.00 . C C .  43 ASP CB   1 1 
        9  92344 3 1  43 ASP CG   C -13.392  11.255  16.643 1.00 . C C .  43 ASP CG   1 1 
        9  92345 3 1  43 ASP H    H -13.110  10.589  12.235 1.00 . C C .  43 ASP H    1 1 
        9  92346 3 1  43 ASP HA   H -13.736  12.613  14.186 1.00 . C C .  43 ASP HA   1 1 
        9  92347 3 1  43 ASP HB2  H -14.859  10.650  15.210 1.00 . C C .  43 ASP HB2  1 1 
        9  92348 3 1  43 ASP HB3  H -13.360   9.726  15.122 1.00 . C C .  43 ASP HB3  1 1 
        9  92349 3 1  43 ASP N    N -13.757  11.077  12.787 1.00 . C C .  43 ASP N    1 1 
        9  92350 3 1  43 ASP O    O -11.051  10.757  14.099 1.00 . C C .  43 ASP O    1 1 
        9  92351 3 1  43 ASP OD1  O -13.022  10.449  17.516 1.00 . C C .  43 ASP OD1  1 1 
        9  92352 3 1  43 ASP OD2  O -13.445  12.483  16.871 1.00 . C C .  43 ASP OD2  1 1 
        9  92353 3 1  44 LEU C    C  -9.377  13.911  15.221 1.00 . C C .  44 LEU C    1 1 
        9  92354 3 1  44 LEU CA   C  -9.868  13.339  13.876 1.00 . C C .  44 LEU CA   1 1 
        9  92355 3 1  44 LEU CB   C  -9.704  14.360  12.697 1.00 . C C .  44 LEU CB   1 1 
        9  92356 3 1  44 LEU CD1  C  -7.450  15.641  13.039 1.00 . C C .  44 LEU CD1  1 1 
        9  92357 3 1  44 LEU CD2  C  -7.469  13.329  11.924 1.00 . C C .  44 LEU CD2  1 1 
        9  92358 3 1  44 LEU CG   C  -8.253  14.649  12.152 1.00 . C C .  44 LEU CG   1 1 
        9  92359 3 1  44 LEU H    H -11.942  13.738  14.045 1.00 . C C .  44 LEU H    1 1 
        9  92360 3 1  44 LEU HA   H  -9.307  12.429  13.642 1.00 . C C .  44 LEU HA   1 1 
        9  92361 3 1  44 LEU HB2  H -10.295  13.988  11.865 1.00 . C C .  44 LEU HB2  1 1 
        9  92362 3 1  44 LEU HB3  H -10.145  15.304  13.005 1.00 . C C .  44 LEU HB3  1 1 
        9  92363 3 1  44 LEU HD11 H  -6.484  15.834  12.588 1.00 . C C .  44 LEU HD11 1 1 
        9  92364 3 1  44 LEU HD12 H  -7.304  15.227  14.028 1.00 . C C .  44 LEU HD12 1 1 
        9  92365 3 1  44 LEU HD13 H  -7.994  16.573  13.119 1.00 . C C .  44 LEU HD13 1 1 
        9  92366 3 1  44 LEU HD21 H  -8.024  12.684  11.252 1.00 . C C .  44 LEU HD21 1 1 
        9  92367 3 1  44 LEU HD22 H  -7.315  12.814  12.864 1.00 . C C .  44 LEU HD22 1 1 
        9  92368 3 1  44 LEU HD23 H  -6.505  13.548  11.480 1.00 . C C .  44 LEU HD23 1 1 
        9  92369 3 1  44 LEU HG   H  -8.351  15.125  11.180 1.00 . C C .  44 LEU HG   1 1 
        9  92370 3 1  44 LEU N    N -11.299  13.001  13.997 1.00 . C C .  44 LEU N    1 1 
        9  92371 3 1  44 LEU O    O -10.096  14.666  15.882 1.00 . C C .  44 LEU O    1 1 
        9  92372 3 1  45 ASP C    C  -5.974  14.024  16.616 1.00 . C C .  45 ASP C    1 1 
        9  92373 3 1  45 ASP CA   C  -7.495  14.028  16.835 1.00 . C C .  45 ASP CA   1 1 
        9  92374 3 1  45 ASP CB   C  -7.881  13.129  18.046 1.00 . C C .  45 ASP CB   1 1 
        9  92375 3 1  45 ASP CG   C  -7.195  13.535  19.369 1.00 . C C .  45 ASP CG   1 1 
        9  92376 3 1  45 ASP H    H  -7.650  12.925  15.034 1.00 . C C .  45 ASP H    1 1 
        9  92377 3 1  45 ASP HA   H  -7.821  15.050  17.019 1.00 . C C .  45 ASP HA   1 1 
        9  92378 3 1  45 ASP HB2  H  -8.958  13.179  18.189 1.00 . C C .  45 ASP HB2  1 1 
        9  92379 3 1  45 ASP HB3  H  -7.621  12.099  17.817 1.00 . C C .  45 ASP HB3  1 1 
        9  92380 3 1  45 ASP N    N  -8.151  13.545  15.605 1.00 . C C .  45 ASP N    1 1 
        9  92381 3 1  45 ASP O    O  -5.468  13.249  15.802 1.00 . C C .  45 ASP O    1 1 
        9  92382 3 1  45 ASP OD1  O  -7.689  14.462  20.047 1.00 . C C .  45 ASP OD1  1 1 
        9  92383 3 1  45 ASP OD2  O  -6.152  12.939  19.724 1.00 . C C .  45 ASP OD2  1 1 
        9  92384 3 1  46 THR C    C  -3.249  14.966  18.765 1.00 . C C .  46 THR C    1 1 
        9  92385 3 1  46 THR CA   C  -3.784  14.936  17.320 1.00 . C C .  46 THR CA   1 1 
        9  92386 3 1  46 THR CB   C  -3.240  16.156  16.489 1.00 . C C .  46 THR CB   1 1 
        9  92387 3 1  46 THR CG2  C  -3.725  17.520  17.029 1.00 . C C .  46 THR CG2  1 1 
        9  92388 3 1  46 THR H    H  -5.731  15.508  17.941 1.00 . C C .  46 THR H    1 1 
        9  92389 3 1  46 THR HA   H  -3.429  14.020  16.838 1.00 . C C .  46 THR HA   1 1 
        9  92390 3 1  46 THR HB   H  -3.602  16.049  15.470 1.00 . C C .  46 THR HB   1 1 
        9  92391 3 1  46 THR HG1  H  -1.443  16.318  17.325 1.00 . C C .  46 THR HG1  1 1 
        9  92392 3 1  46 THR HG21 H  -3.373  17.662  18.043 1.00 . C C .  46 THR HG21 1 1 
        9  92393 3 1  46 THR HG22 H  -4.809  17.554  17.022 1.00 . C C .  46 THR HG22 1 1 
        9  92394 3 1  46 THR HG23 H  -3.342  18.317  16.405 1.00 . C C .  46 THR HG23 1 1 
        9  92395 3 1  46 THR N    N  -5.256  14.891  17.344 1.00 . C C .  46 THR N    1 1 
        9  92396 3 1  46 THR O    O  -3.753  15.713  19.619 1.00 . C C .  46 THR O    1 1 
        9  92397 3 1  46 THR OG1  O  -1.798  16.132  16.451 1.00 . C C .  46 THR OG1  1 1 
        9  92398 3 1  47 ALA C    C  -0.099  14.507  20.161 1.00 . C C .  47 ALA C    1 1 
        9  92399 3 1  47 ALA CA   C  -1.546  14.020  20.317 1.00 . C C .  47 ALA CA   1 1 
        9  92400 3 1  47 ALA CB   C  -1.592  12.563  20.822 1.00 . C C .  47 ALA CB   1 1 
        9  92401 3 1  47 ALA H    H  -1.924  13.558  18.291 1.00 . C C .  47 ALA H    1 1 
        9  92402 3 1  47 ALA HA   H  -2.056  14.654  21.045 1.00 . C C .  47 ALA HA   1 1 
        9  92403 3 1  47 ALA HB1  H  -1.091  12.489  21.779 1.00 . C C .  47 ALA HB1  1 1 
        9  92404 3 1  47 ALA HB2  H  -1.101  11.910  20.112 1.00 . C C .  47 ALA HB2  1 1 
        9  92405 3 1  47 ALA HB3  H  -2.623  12.249  20.937 1.00 . C C .  47 ALA HB3  1 1 
        9  92406 3 1  47 ALA N    N  -2.237  14.126  19.020 1.00 . C C .  47 ALA N    1 1 
        9  92407 3 1  47 ALA O    O   0.362  14.757  19.037 1.00 . C C .  47 ALA O    1 1 
        9  92408 3 1  48 SER C    C   2.739  14.473  22.521 1.00 . C C .  48 SER C    1 1 
        9  92409 3 1  48 SER CA   C   2.001  15.095  21.323 1.00 . C C .  48 SER CA   1 1 
        9  92410 3 1  48 SER CB   C   2.039  16.644  21.379 1.00 . C C .  48 SER CB   1 1 
        9  92411 3 1  48 SER H    H   0.191  14.374  22.136 1.00 . C C .  48 SER H    1 1 
        9  92412 3 1  48 SER HA   H   2.492  14.763  20.407 1.00 . C C .  48 SER HA   1 1 
        9  92413 3 1  48 SER HB2  H   3.061  16.985  21.463 1.00 . C C .  48 SER HB2  1 1 
        9  92414 3 1  48 SER HB3  H   1.607  17.045  20.470 1.00 . C C .  48 SER HB3  1 1 
        9  92415 3 1  48 SER HG   H   1.070  16.421  23.077 1.00 . C C .  48 SER HG   1 1 
        9  92416 3 1  48 SER N    N   0.612  14.623  21.290 1.00 . C C .  48 SER N    1 1 
        9  92417 3 1  48 SER O    O   2.149  14.254  23.586 1.00 . C C .  48 SER O    1 1 
        9  92418 3 1  48 SER OG   O   1.302  17.148  22.486 1.00 . C C .  48 SER OG   1 1 
        9  92419 3 1  49 SER C    C   6.302  14.215  23.202 1.00 . C C .  49 SER C    1 1 
        9  92420 3 1  49 SER CA   C   4.916  13.565  23.313 1.00 . C C .  49 SER CA   1 1 
        9  92421 3 1  49 SER CB   C   5.049  12.040  23.000 1.00 . C C .  49 SER CB   1 1 
        9  92422 3 1  49 SER H    H   4.438  14.489  21.481 1.00 . C C .  49 SER H    1 1 
        9  92423 3 1  49 SER HA   H   4.517  13.710  24.319 1.00 . C C .  49 SER HA   1 1 
        9  92424 3 1  49 SER HB2  H   5.648  11.900  22.109 1.00 . C C .  49 SER HB2  1 1 
        9  92425 3 1  49 SER HB3  H   5.534  11.545  23.830 1.00 . C C .  49 SER HB3  1 1 
        9  92426 3 1  49 SER HG   H   3.860  10.845  21.992 1.00 . C C .  49 SER HG   1 1 
        9  92427 3 1  49 SER N    N   4.039  14.219  22.331 1.00 . C C .  49 SER N    1 1 
        9  92428 3 1  49 SER O    O   6.671  14.678  22.125 1.00 . C C .  49 SER O    1 1 
        9  92429 3 1  49 SER OG   O   3.793  11.412  22.777 1.00 . C C .  49 SER OG   1 1 
        9  92430 3 1  50 GLN C    C   9.276  13.335  24.512 1.00 . C C .  50 GLN C    1 1 
        9  92431 3 1  50 GLN CA   C   8.488  14.621  24.254 1.00 . C C .  50 GLN CA   1 1 
        9  92432 3 1  50 GLN CB   C   8.829  15.713  25.304 1.00 . C C .  50 GLN CB   1 1 
        9  92433 3 1  50 GLN CD   C  10.561  17.425  26.166 1.00 . C C .  50 GLN CD   1 1 
        9  92434 3 1  50 GLN CG   C  10.268  16.270  25.198 1.00 . C C .  50 GLN CG   1 1 
        9  92435 3 1  50 GLN H    H   6.640  14.107  25.175 1.00 . C C .  50 GLN H    1 1 
        9  92436 3 1  50 GLN HA   H   8.732  14.999  23.254 1.00 . C C .  50 GLN HA   1 1 
        9  92437 3 1  50 GLN HB2  H   8.131  16.536  25.184 1.00 . C C .  50 GLN HB2  1 1 
        9  92438 3 1  50 GLN HB3  H   8.696  15.296  26.300 1.00 . C C .  50 GLN HB3  1 1 
        9  92439 3 1  50 GLN HE21 H  12.484  16.957  26.193 1.00 . C C .  50 GLN HE21 1 1 
        9  92440 3 1  50 GLN HE22 H  12.022  18.315  27.155 1.00 . C C .  50 GLN HE22 1 1 
        9  92441 3 1  50 GLN HG2  H  10.963  15.463  25.404 1.00 . C C .  50 GLN HG2  1 1 
        9  92442 3 1  50 GLN HG3  H  10.436  16.623  24.184 1.00 . C C .  50 GLN HG3  1 1 
        9  92443 3 1  50 GLN N    N   7.053  14.284  24.305 1.00 . C C .  50 GLN N    1 1 
        9  92444 3 1  50 GLN NE2  N  11.814  17.582  26.545 1.00 . C C .  50 GLN NE2  1 1 
        9  92445 3 1  50 GLN O    O   9.207  12.769  25.605 1.00 . C C .  50 GLN O    1 1 
        9  92446 3 1  50 GLN OE1  O   9.669  18.186  26.545 1.00 . C C .  50 GLN OE1  1 1 
        9  92447 3 1  51 LEU C    C  12.208  11.883  24.020 1.00 . C C .  51 LEU C    1 1 
        9  92448 3 1  51 LEU CA   C  10.775  11.614  23.551 1.00 . C C .  51 LEU CA   1 1 
        9  92449 3 1  51 LEU CB   C  10.794  10.936  22.156 1.00 . C C .  51 LEU CB   1 1 
        9  92450 3 1  51 LEU CD1  C   9.593  10.199  20.033 1.00 . C C .  51 LEU CD1  1 1 
        9  92451 3 1  51 LEU CD2  C   8.332  10.138  22.238 1.00 . C C .  51 LEU CD2  1 1 
        9  92452 3 1  51 LEU CG   C   9.427  10.857  21.410 1.00 . C C .  51 LEU CG   1 1 
        9  92453 3 1  51 LEU H    H  10.064  13.418  22.682 1.00 . C C .  51 LEU H    1 1 
        9  92454 3 1  51 LEU HA   H  10.286  10.948  24.263 1.00 . C C .  51 LEU HA   1 1 
        9  92455 3 1  51 LEU HB2  H  11.489  11.484  21.521 1.00 . C C .  51 LEU HB2  1 1 
        9  92456 3 1  51 LEU HB3  H  11.174   9.927  22.275 1.00 . C C .  51 LEU HB3  1 1 
        9  92457 3 1  51 LEU HD11 H  10.414  10.651  19.495 1.00 . C C .  51 LEU HD11 1 1 
        9  92458 3 1  51 LEU HD12 H   8.692  10.348  19.463 1.00 . C C .  51 LEU HD12 1 1 
        9  92459 3 1  51 LEU HD13 H   9.771   9.137  20.132 1.00 . C C .  51 LEU HD13 1 1 
        9  92460 3 1  51 LEU HD21 H   8.186  10.656  23.177 1.00 . C C .  51 LEU HD21 1 1 
        9  92461 3 1  51 LEU HD22 H   8.621   9.116  22.434 1.00 . C C .  51 LEU HD22 1 1 
        9  92462 3 1  51 LEU HD23 H   7.400  10.144  21.684 1.00 . C C .  51 LEU HD23 1 1 
        9  92463 3 1  51 LEU HG   H   9.078  11.868  21.233 1.00 . C C .  51 LEU HG   1 1 
        9  92464 3 1  51 LEU N    N  10.019  12.880  23.499 1.00 . C C .  51 LEU N    1 1 
        9  92465 3 1  51 LEU O    O  12.802  11.081  24.744 1.00 . C C .  51 LEU O    1 1 
        9  92466 3 1  52 ALA C    C  14.198  15.000  23.724 1.00 . C C .  52 ALA C    1 1 
        9  92467 3 1  52 ALA CA   C  14.100  13.479  23.891 1.00 . C C .  52 ALA CA   1 1 
        9  92468 3 1  52 ALA CB   C  15.145  12.761  23.007 1.00 . C C .  52 ALA CB   1 1 
        9  92469 3 1  52 ALA H    H  12.189  13.598  23.002 1.00 . C C .  52 ALA H    1 1 
        9  92470 3 1  52 ALA HA   H  14.307  13.237  24.931 1.00 . C C .  52 ALA HA   1 1 
        9  92471 3 1  52 ALA HB1  H  16.120  13.221  23.135 1.00 . C C .  52 ALA HB1  1 1 
        9  92472 3 1  52 ALA HB2  H  14.856  12.819  21.968 1.00 . C C .  52 ALA HB2  1 1 
        9  92473 3 1  52 ALA HB3  H  15.210  11.729  23.300 1.00 . C C .  52 ALA HB3  1 1 
        9  92474 3 1  52 ALA N    N  12.743  13.025  23.572 1.00 . C C .  52 ALA N    1 1 
        9  92475 3 1  52 ALA O    O  13.199  15.682  23.447 1.00 . C C .  52 ALA O    1 1 
        9  92476 3 1  53 ASP C    C  15.536  17.348  22.271 1.00 . C C .  53 ASP C    1 1 
        9  92477 3 1  53 ASP CA   C  15.780  16.915  23.734 1.00 . C C .  53 ASP CA   1 1 
        9  92478 3 1  53 ASP CB   C  17.261  17.127  24.162 1.00 . C C .  53 ASP CB   1 1 
        9  92479 3 1  53 ASP CG   C  17.844  18.498  23.769 1.00 . C C .  53 ASP CG   1 1 
        9  92480 3 1  53 ASP H    H  16.137  14.867  24.151 1.00 . C C .  53 ASP H    1 1 
        9  92481 3 1  53 ASP HA   H  15.140  17.500  24.389 1.00 . C C .  53 ASP HA   1 1 
        9  92482 3 1  53 ASP HB2  H  17.328  17.033  25.242 1.00 . C C .  53 ASP HB2  1 1 
        9  92483 3 1  53 ASP HB3  H  17.870  16.343  23.717 1.00 . C C .  53 ASP HB3  1 1 
        9  92484 3 1  53 ASP N    N  15.427  15.498  23.905 1.00 . C C .  53 ASP N    1 1 
        9  92485 3 1  53 ASP O    O  16.215  16.872  21.356 1.00 . C C .  53 ASP O    1 1 
        9  92486 3 1  53 ASP OD1  O  18.773  18.546  22.937 1.00 . C C .  53 ASP OD1  1 1 
        9  92487 3 1  53 ASP OD2  O  17.373  19.524  24.291 1.00 . C C .  53 ASP OD2  1 1 
        9  92488 3 1  54 ASP C    C  13.368  17.623  19.874 1.00 . C C .  54 ASP C    1 1 
        9  92489 3 1  54 ASP CA   C  14.013  18.703  20.771 1.00 . C C .  54 ASP CA   1 1 
        9  92490 3 1  54 ASP CB   C  15.129  19.469  20.001 1.00 . C C .  54 ASP CB   1 1 
        9  92491 3 1  54 ASP CG   C  15.657  20.699  20.764 1.00 . C C .  54 ASP CG   1 1 
        9  92492 3 1  54 ASP H    H  13.977  18.438  22.876 1.00 . C C .  54 ASP H    1 1 
        9  92493 3 1  54 ASP HA   H  13.228  19.413  21.008 1.00 . C C .  54 ASP HA   1 1 
        9  92494 3 1  54 ASP HB2  H  15.953  18.786  19.811 1.00 . C C .  54 ASP HB2  1 1 
        9  92495 3 1  54 ASP HB3  H  14.737  19.806  19.046 1.00 . C C .  54 ASP HB3  1 1 
        9  92496 3 1  54 ASP N    N  14.480  18.171  22.084 1.00 . C C .  54 ASP N    1 1 
        9  92497 3 1  54 ASP O    O  12.873  17.938  18.792 1.00 . C C .  54 ASP O    1 1 
        9  92498 3 1  54 ASP OD1  O  16.848  20.722  21.144 1.00 . C C .  54 ASP OD1  1 1 
        9  92499 3 1  54 ASP OD2  O  14.876  21.649  20.993 1.00 . C C .  54 ASP OD2  1 1 
        9  92500 3 1  55 VAL C    C  11.340  15.000  20.211 1.00 . C C .  55 VAL C    1 1 
        9  92501 3 1  55 VAL CA   C  12.738  15.242  19.628 1.00 . C C .  55 VAL CA   1 1 
        9  92502 3 1  55 VAL CB   C  13.618  13.945  19.755 1.00 . C C .  55 VAL CB   1 1 
        9  92503 3 1  55 VAL CG1  C  12.955  12.722  19.080 1.00 . C C .  55 VAL CG1  1 1 
        9  92504 3 1  55 VAL CG2  C  15.041  14.189  19.200 1.00 . C C .  55 VAL CG2  1 1 
        9  92505 3 1  55 VAL H    H  13.743  16.192  21.214 1.00 . C C .  55 VAL H    1 1 
        9  92506 3 1  55 VAL HA   H  12.649  15.498  18.569 1.00 . C C .  55 VAL HA   1 1 
        9  92507 3 1  55 VAL HB   H  13.719  13.716  20.818 1.00 . C C .  55 VAL HB   1 1 
        9  92508 3 1  55 VAL HG11 H  11.970  12.569  19.501 1.00 . C C .  55 VAL HG11 1 1 
        9  92509 3 1  55 VAL HG12 H  13.552  11.838  19.256 1.00 . C C .  55 VAL HG12 1 1 
        9  92510 3 1  55 VAL HG13 H  12.864  12.887  18.015 1.00 . C C .  55 VAL HG13 1 1 
        9  92511 3 1  55 VAL HG21 H  14.994  14.380  18.136 1.00 . C C .  55 VAL HG21 1 1 
        9  92512 3 1  55 VAL HG22 H  15.661  13.319  19.381 1.00 . C C .  55 VAL HG22 1 1 
        9  92513 3 1  55 VAL HG23 H  15.481  15.045  19.697 1.00 . C C .  55 VAL HG23 1 1 
        9  92514 3 1  55 VAL N    N  13.349  16.367  20.342 1.00 . C C .  55 VAL N    1 1 
        9  92515 3 1  55 VAL O    O  11.203  14.464  21.317 1.00 . C C .  55 VAL O    1 1 
        9  92516 3 1  56 TYR C    C   8.228  14.279  18.942 1.00 . C C .  56 TYR C    1 1 
        9  92517 3 1  56 TYR CA   C   8.907  15.283  19.882 1.00 . C C .  56 TYR CA   1 1 
        9  92518 3 1  56 TYR CB   C   8.171  16.655  19.845 1.00 . C C .  56 TYR CB   1 1 
        9  92519 3 1  56 TYR CD1  C   9.866  18.414  20.593 1.00 . C C .  56 TYR CD1  1 1 
        9  92520 3 1  56 TYR CD2  C   8.033  17.962  22.056 1.00 . C C .  56 TYR CD2  1 1 
        9  92521 3 1  56 TYR CE1  C  10.349  19.354  21.480 1.00 . C C .  56 TYR CE1  1 1 
        9  92522 3 1  56 TYR CE2  C   8.515  18.906  22.948 1.00 . C C .  56 TYR CE2  1 1 
        9  92523 3 1  56 TYR CG   C   8.701  17.694  20.854 1.00 . C C .  56 TYR CG   1 1 
        9  92524 3 1  56 TYR CZ   C   9.675  19.599  22.654 1.00 . C C .  56 TYR CZ   1 1 
        9  92525 3 1  56 TYR H    H  10.503  15.898  18.636 1.00 . C C .  56 TYR H    1 1 
        9  92526 3 1  56 TYR HA   H   8.871  14.887  20.900 1.00 . C C .  56 TYR HA   1 1 
        9  92527 3 1  56 TYR HB2  H   8.264  17.084  18.853 1.00 . C C .  56 TYR HB2  1 1 
        9  92528 3 1  56 TYR HB3  H   7.116  16.498  20.052 1.00 . C C .  56 TYR HB3  1 1 
        9  92529 3 1  56 TYR HD1  H  10.405  18.226  19.670 1.00 . C C .  56 TYR HD1  1 1 
        9  92530 3 1  56 TYR HD2  H   7.127  17.417  22.290 1.00 . C C .  56 TYR HD2  1 1 
        9  92531 3 1  56 TYR HE1  H  11.258  19.900  21.248 1.00 . C C .  56 TYR HE1  1 1 
        9  92532 3 1  56 TYR HE2  H   7.983  19.098  23.872 1.00 . C C .  56 TYR HE2  1 1 
        9  92533 3 1  56 TYR HH   H  10.478  21.313  23.046 1.00 . C C .  56 TYR HH   1 1 
        9  92534 3 1  56 TYR N    N  10.313  15.447  19.486 1.00 . C C .  56 TYR N    1 1 
        9  92535 3 1  56 TYR O    O   8.722  14.003  17.847 1.00 . C C .  56 TYR O    1 1 
        9  92536 3 1  56 TYR OH   O  10.166  20.541  23.539 1.00 . C C .  56 TYR OH   1 1 
        9  92537 3 1  57 GLU C    C   4.862  13.437  18.519 1.00 . C C .  57 GLU C    1 1 
        9  92538 3 1  57 GLU CA   C   6.258  12.825  18.620 1.00 . C C .  57 GLU CA   1 1 
        9  92539 3 1  57 GLU CB   C   6.174  11.449  19.317 1.00 . C C .  57 GLU CB   1 1 
        9  92540 3 1  57 GLU CD   C   5.134   9.115  19.428 1.00 . C C .  57 GLU CD   1 1 
        9  92541 3 1  57 GLU CG   C   5.197  10.446  18.670 1.00 . C C .  57 GLU CG   1 1 
        9  92542 3 1  57 GLU H    H   6.838  13.920  20.318 1.00 . C C .  57 GLU H    1 1 
        9  92543 3 1  57 GLU HA   H   6.683  12.699  17.620 1.00 . C C .  57 GLU HA   1 1 
        9  92544 3 1  57 GLU HB2  H   7.166  11.005  19.316 1.00 . C C .  57 GLU HB2  1 1 
        9  92545 3 1  57 GLU HB3  H   5.872  11.599  20.349 1.00 . C C .  57 GLU HB3  1 1 
        9  92546 3 1  57 GLU HG2  H   4.204  10.885  18.654 1.00 . C C .  57 GLU HG2  1 1 
        9  92547 3 1  57 GLU HG3  H   5.509  10.261  17.643 1.00 . C C .  57 GLU HG3  1 1 
        9  92548 3 1  57 GLU N    N   7.109  13.723  19.401 1.00 . C C .  57 GLU N    1 1 
        9  92549 3 1  57 GLU O    O   4.284  13.816  19.533 1.00 . C C .  57 GLU O    1 1 
        9  92550 3 1  57 GLU OE1  O   4.487   9.059  20.503 1.00 . C C .  57 GLU OE1  1 1 
        9  92551 3 1  57 GLU OE2  O   5.729   8.119  18.961 1.00 . C C .  57 GLU OE2  1 1 
        9  92552 3 1  58 VAL C    C   2.221  12.689  16.572 1.00 . C C .  58 VAL C    1 1 
        9  92553 3 1  58 VAL CA   C   2.955  13.939  17.051 1.00 . C C .  58 VAL CA   1 1 
        9  92554 3 1  58 VAL CB   C   2.864  15.088  15.980 1.00 . C C .  58 VAL CB   1 1 
        9  92555 3 1  58 VAL CG1  C   1.398  15.486  15.714 1.00 . C C .  58 VAL CG1  1 1 
        9  92556 3 1  58 VAL CG2  C   3.716  16.310  16.410 1.00 . C C .  58 VAL CG2  1 1 
        9  92557 3 1  58 VAL H    H   4.922  13.389  16.532 1.00 . C C .  58 VAL H    1 1 
        9  92558 3 1  58 VAL HA   H   2.497  14.278  17.987 1.00 . C C .  58 VAL HA   1 1 
        9  92559 3 1  58 VAL HB   H   3.278  14.715  15.041 1.00 . C C .  58 VAL HB   1 1 
        9  92560 3 1  58 VAL HG11 H   0.849  14.626  15.352 1.00 . C C .  58 VAL HG11 1 1 
        9  92561 3 1  58 VAL HG12 H   1.358  16.270  14.969 1.00 . C C .  58 VAL HG12 1 1 
        9  92562 3 1  58 VAL HG13 H   0.942  15.841  16.630 1.00 . C C .  58 VAL HG13 1 1 
        9  92563 3 1  58 VAL HG21 H   4.750  16.008  16.531 1.00 . C C .  58 VAL HG21 1 1 
        9  92564 3 1  58 VAL HG22 H   3.349  16.705  17.350 1.00 . C C .  58 VAL HG22 1 1 
        9  92565 3 1  58 VAL HG23 H   3.659  17.085  15.655 1.00 . C C .  58 VAL HG23 1 1 
        9  92566 3 1  58 VAL N    N   4.347  13.563  17.301 1.00 . C C .  58 VAL N    1 1 
        9  92567 3 1  58 VAL O    O   2.693  12.014  15.667 1.00 . C C .  58 VAL O    1 1 
        9  92568 3 1  59 VAL C    C  -1.037  11.644  16.292 1.00 . C C .  59 VAL C    1 1 
        9  92569 3 1  59 VAL CA   C   0.304  11.171  16.862 1.00 . C C .  59 VAL CA   1 1 
        9  92570 3 1  59 VAL CB   C   0.083  10.249  18.126 1.00 . C C .  59 VAL CB   1 1 
        9  92571 3 1  59 VAL CG1  C  -0.612   8.917  17.746 1.00 . C C .  59 VAL CG1  1 1 
        9  92572 3 1  59 VAL CG2  C   1.421  10.011  18.879 1.00 . C C .  59 VAL CG2  1 1 
        9  92573 3 1  59 VAL H    H   0.789  12.930  17.949 1.00 . C C .  59 VAL H    1 1 
        9  92574 3 1  59 VAL HA   H   0.838  10.595  16.101 1.00 . C C .  59 VAL HA   1 1 
        9  92575 3 1  59 VAL HB   H  -0.583  10.778  18.811 1.00 . C C .  59 VAL HB   1 1 
        9  92576 3 1  59 VAL HG11 H   0.004   8.366  17.043 1.00 . C C .  59 VAL HG11 1 1 
        9  92577 3 1  59 VAL HG12 H  -1.570   9.126  17.288 1.00 . C C .  59 VAL HG12 1 1 
        9  92578 3 1  59 VAL HG13 H  -0.767   8.317  18.633 1.00 . C C .  59 VAL HG13 1 1 
        9  92579 3 1  59 VAL HG21 H   2.046   9.318  18.328 1.00 . C C .  59 VAL HG21 1 1 
        9  92580 3 1  59 VAL HG22 H   1.225   9.619  19.861 1.00 . C C .  59 VAL HG22 1 1 
        9  92581 3 1  59 VAL HG23 H   1.951  10.952  18.987 1.00 . C C .  59 VAL HG23 1 1 
        9  92582 3 1  59 VAL N    N   1.098  12.356  17.217 1.00 . C C .  59 VAL N    1 1 
        9  92583 3 1  59 VAL O    O  -1.941  12.031  17.040 1.00 . C C .  59 VAL O    1 1 
        9  92584 3 1  60 LEU C    C  -3.305  10.815  14.166 1.00 . C C .  60 LEU C    1 1 
        9  92585 3 1  60 LEU CA   C  -2.357  12.027  14.254 1.00 . C C .  60 LEU CA   1 1 
        9  92586 3 1  60 LEU CB   C  -1.936  12.617  12.869 1.00 . C C .  60 LEU CB   1 1 
        9  92587 3 1  60 LEU CD1  C  -3.797  12.486  11.068 1.00 . C C .  60 LEU CD1  1 1 
        9  92588 3 1  60 LEU CD2  C  -3.965  14.218  12.940 1.00 . C C .  60 LEU CD2  1 1 
        9  92589 3 1  60 LEU CG   C  -3.013  13.402  12.027 1.00 . C C .  60 LEU CG   1 1 
        9  92590 3 1  60 LEU H    H  -0.393  11.288  14.441 1.00 . C C .  60 LEU H    1 1 
        9  92591 3 1  60 LEU HA   H  -2.840  12.812  14.840 1.00 . C C .  60 LEU HA   1 1 
        9  92592 3 1  60 LEU HB2  H  -1.107  13.295  13.050 1.00 . C C .  60 LEU HB2  1 1 
        9  92593 3 1  60 LEU HB3  H  -1.553  11.799  12.260 1.00 . C C .  60 LEU HB3  1 1 
        9  92594 3 1  60 LEU HD11 H  -4.339  11.739  11.634 1.00 . C C .  60 LEU HD11 1 1 
        9  92595 3 1  60 LEU HD12 H  -3.109  11.994  10.396 1.00 . C C .  60 LEU HD12 1 1 
        9  92596 3 1  60 LEU HD13 H  -4.497  13.075  10.487 1.00 . C C .  60 LEU HD13 1 1 
        9  92597 3 1  60 LEU HD21 H  -4.535  13.549  13.573 1.00 . C C .  60 LEU HD21 1 1 
        9  92598 3 1  60 LEU HD22 H  -4.645  14.799  12.333 1.00 . C C .  60 LEU HD22 1 1 
        9  92599 3 1  60 LEU HD23 H  -3.386  14.890  13.561 1.00 . C C .  60 LEU HD23 1 1 
        9  92600 3 1  60 LEU HG   H  -2.491  14.120  11.401 1.00 . C C .  60 LEU HG   1 1 
        9  92601 3 1  60 LEU N    N  -1.154  11.603  14.965 1.00 . C C .  60 LEU N    1 1 
        9  92602 3 1  60 LEU O    O  -3.172   9.944  13.298 1.00 . C C .  60 LEU O    1 1 
        9  92603 3 1  61 ARG C    C  -6.443   9.983  14.470 1.00 . C C .  61 ARG C    1 1 
        9  92604 3 1  61 ARG CA   C  -5.193   9.671  15.304 1.00 . C C .  61 ARG CA   1 1 
        9  92605 3 1  61 ARG CB   C  -5.532   9.515  16.828 1.00 . C C .  61 ARG CB   1 1 
        9  92606 3 1  61 ARG CD   C  -7.861   8.355  16.980 1.00 . C C .  61 ARG CD   1 1 
        9  92607 3 1  61 ARG CG   C  -6.352   8.258  17.238 1.00 . C C .  61 ARG CG   1 1 
        9  92608 3 1  61 ARG CZ   C  -9.732   9.902  17.554 1.00 . C C .  61 ARG CZ   1 1 
        9  92609 3 1  61 ARG H    H  -4.270  11.504  15.772 1.00 . C C .  61 ARG H    1 1 
        9  92610 3 1  61 ARG HA   H  -4.735   8.747  14.947 1.00 . C C .  61 ARG HA   1 1 
        9  92611 3 1  61 ARG HB2  H  -4.596   9.481  17.374 1.00 . C C .  61 ARG HB2  1 1 
        9  92612 3 1  61 ARG HB3  H  -6.076  10.397  17.158 1.00 . C C .  61 ARG HB3  1 1 
        9  92613 3 1  61 ARG HD2  H  -8.031   8.522  15.923 1.00 . C C .  61 ARG HD2  1 1 
        9  92614 3 1  61 ARG HD3  H  -8.319   7.416  17.268 1.00 . C C .  61 ARG HD3  1 1 
        9  92615 3 1  61 ARG HE   H  -7.945   9.843  18.465 1.00 . C C .  61 ARG HE   1 1 
        9  92616 3 1  61 ARG HG2  H  -5.970   7.405  16.691 1.00 . C C .  61 ARG HG2  1 1 
        9  92617 3 1  61 ARG HG3  H  -6.196   8.081  18.298 1.00 . C C .  61 ARG HG3  1 1 
        9  92618 3 1  61 ARG HH11 H -10.168   8.656  16.019 1.00 . C C .  61 ARG HH11 1 1 
        9  92619 3 1  61 ARG HH12 H -11.433   9.747  16.472 1.00 . C C .  61 ARG HH12 1 1 
        9  92620 3 1  61 ARG HH21 H  -9.645  11.267  19.058 1.00 . C C .  61 ARG HH21 1 1 
        9  92621 3 1  61 ARG HH22 H -11.141  11.212  18.176 1.00 . C C .  61 ARG HH22 1 1 
        9  92622 3 1  61 ARG N    N  -4.229  10.760  15.136 1.00 . C C .  61 ARG N    1 1 
        9  92623 3 1  61 ARG NE   N  -8.488   9.440  17.750 1.00 . C C .  61 ARG NE   1 1 
        9  92624 3 1  61 ARG NH1  N -10.505   9.395  16.606 1.00 . C C .  61 ARG NH1  1 1 
        9  92625 3 1  61 ARG NH2  N -10.209  10.870  18.324 1.00 . C C .  61 ARG NH2  1 1 
        9  92626 3 1  61 ARG O    O  -7.166  10.937  14.762 1.00 . C C .  61 ARG O    1 1 
        9  92627 3 1  62 VAL C    C  -8.783   8.076  12.897 1.00 . C C .  62 VAL C    1 1 
        9  92628 3 1  62 VAL CA   C  -7.884   9.278  12.589 1.00 . C C .  62 VAL CA   1 1 
        9  92629 3 1  62 VAL CB   C  -7.554   9.263  11.042 1.00 . C C .  62 VAL CB   1 1 
        9  92630 3 1  62 VAL CG1  C  -8.759   9.762  10.207 1.00 . C C .  62 VAL CG1  1 1 
        9  92631 3 1  62 VAL CG2  C  -6.271  10.045  10.715 1.00 . C C .  62 VAL CG2  1 1 
        9  92632 3 1  62 VAL H    H  -6.008   8.502  13.199 1.00 . C C .  62 VAL H    1 1 
        9  92633 3 1  62 VAL HA   H  -8.414  10.202  12.830 1.00 . C C .  62 VAL HA   1 1 
        9  92634 3 1  62 VAL HB   H  -7.363   8.225  10.747 1.00 . C C .  62 VAL HB   1 1 
        9  92635 3 1  62 VAL HG11 H  -8.949  10.806  10.423 1.00 . C C .  62 VAL HG11 1 1 
        9  92636 3 1  62 VAL HG12 H  -9.637   9.181  10.453 1.00 . C C .  62 VAL HG12 1 1 
        9  92637 3 1  62 VAL HG13 H  -8.549   9.645   9.152 1.00 . C C .  62 VAL HG13 1 1 
        9  92638 3 1  62 VAL HG21 H  -6.399  11.090  10.900 1.00 . C C .  62 VAL HG21 1 1 
        9  92639 3 1  62 VAL HG22 H  -6.011   9.902   9.674 1.00 . C C .  62 VAL HG22 1 1 
        9  92640 3 1  62 VAL HG23 H  -5.462   9.679  11.331 1.00 . C C .  62 VAL HG23 1 1 
        9  92641 3 1  62 VAL N    N  -6.674   9.185  13.423 1.00 . C C .  62 VAL N    1 1 
        9  92642 3 1  62 VAL O    O  -8.278   6.966  13.060 1.00 . C C .  62 VAL O    1 1 
        9  92643 3 1  63 THR C    C -12.180   7.489  12.005 1.00 . C C .  63 THR C    1 1 
        9  92644 3 1  63 THR CA   C -11.089   7.216  13.033 1.00 . C C .  63 THR CA   1 1 
        9  92645 3 1  63 THR CB   C -11.730   7.051  14.454 1.00 . C C .  63 THR CB   1 1 
        9  92646 3 1  63 THR CG2  C -12.625   5.791  14.535 1.00 . C C .  63 THR CG2  1 1 
        9  92647 3 1  63 THR H    H -10.419   9.221  12.955 1.00 . C C .  63 THR H    1 1 
        9  92648 3 1  63 THR HA   H -10.588   6.277  12.763 1.00 . C C .  63 THR HA   1 1 
        9  92649 3 1  63 THR HB   H -12.337   7.927  14.673 1.00 . C C .  63 THR HB   1 1 
        9  92650 3 1  63 THR HG1  H -10.854   6.199  16.009 1.00 . C C .  63 THR HG1  1 1 
        9  92651 3 1  63 THR HG21 H -12.956   5.634  15.550 1.00 . C C .  63 THR HG21 1 1 
        9  92652 3 1  63 THR HG22 H -12.065   4.925  14.210 1.00 . C C .  63 THR HG22 1 1 
        9  92653 3 1  63 THR HG23 H -13.489   5.917  13.894 1.00 . C C .  63 THR HG23 1 1 
        9  92654 3 1  63 THR N    N -10.100   8.299  12.966 1.00 . C C .  63 THR N    1 1 
        9  92655 3 1  63 THR O    O -12.666   8.617  11.869 1.00 . C C .  63 THR O    1 1 
        9  92656 3 1  63 THR OG1  O -10.693   6.959  15.440 1.00 . C C .  63 THR OG1  1 1 
        9  92657 3 1  64 VAL C    C -14.556   5.368  10.512 1.00 . C C .  64 VAL C    1 1 
        9  92658 3 1  64 VAL CA   C -13.527   6.462  10.221 1.00 . C C .  64 VAL CA   1 1 
        9  92659 3 1  64 VAL CB   C -12.867   6.235   8.813 1.00 . C C .  64 VAL CB   1 1 
        9  92660 3 1  64 VAL CG1  C -13.937   6.102   7.712 1.00 . C C .  64 VAL CG1  1 1 
        9  92661 3 1  64 VAL CG2  C -11.851   7.363   8.495 1.00 . C C .  64 VAL CG2  1 1 
        9  92662 3 1  64 VAL H    H -12.069   5.601  11.440 1.00 . C C .  64 VAL H    1 1 
        9  92663 3 1  64 VAL HA   H -14.022   7.436  10.220 1.00 . C C .  64 VAL HA   1 1 
        9  92664 3 1  64 VAL HB   H -12.311   5.295   8.847 1.00 . C C .  64 VAL HB   1 1 
        9  92665 3 1  64 VAL HG11 H -14.537   5.221   7.897 1.00 . C C .  64 VAL HG11 1 1 
        9  92666 3 1  64 VAL HG12 H -13.464   6.011   6.745 1.00 . C C .  64 VAL HG12 1 1 
        9  92667 3 1  64 VAL HG13 H -14.580   6.968   7.715 1.00 . C C .  64 VAL HG13 1 1 
        9  92668 3 1  64 VAL HG21 H -12.362   8.315   8.431 1.00 . C C .  64 VAL HG21 1 1 
        9  92669 3 1  64 VAL HG22 H -11.351   7.160   7.564 1.00 . C C .  64 VAL HG22 1 1 
        9  92670 3 1  64 VAL HG23 H -11.108   7.410   9.276 1.00 . C C .  64 VAL HG23 1 1 
        9  92671 3 1  64 VAL N    N -12.522   6.442  11.267 1.00 . C C .  64 VAL N    1 1 
        9  92672 3 1  64 VAL O    O -14.239   4.173  10.457 1.00 . C C .  64 VAL O    1 1 
        9  92673 3 1  65 THR C    C -17.737   4.945   9.727 1.00 . C C .  65 THR C    1 1 
        9  92674 3 1  65 THR CA   C -16.908   4.883  11.011 1.00 . C C .  65 THR CA   1 1 
        9  92675 3 1  65 THR CB   C -17.805   5.279  12.241 1.00 . C C .  65 THR CB   1 1 
        9  92676 3 1  65 THR CG2  C -18.683   4.101  12.722 1.00 . C C .  65 THR CG2  1 1 
        9  92677 3 1  65 THR H    H -15.915   6.741  10.995 1.00 . C C .  65 THR H    1 1 
        9  92678 3 1  65 THR HA   H -16.531   3.869  11.154 1.00 . C C .  65 THR HA   1 1 
        9  92679 3 1  65 THR HB   H -18.454   6.106  11.962 1.00 . C C .  65 THR HB   1 1 
        9  92680 3 1  65 THR HG1  H -16.810   6.666  13.244 1.00 . C C .  65 THR HG1  1 1 
        9  92681 3 1  65 THR HG21 H -18.064   3.363  13.213 1.00 . C C .  65 THR HG21 1 1 
        9  92682 3 1  65 THR HG22 H -19.166   3.640  11.880 1.00 . C C .  65 THR HG22 1 1 
        9  92683 3 1  65 THR HG23 H -19.433   4.458  13.413 1.00 . C C .  65 THR HG23 1 1 
        9  92684 3 1  65 THR N    N -15.772   5.787  10.854 1.00 . C C .  65 THR N    1 1 
        9  92685 3 1  65 THR O    O -17.806   5.989   9.088 1.00 . C C .  65 THR O    1 1 
        9  92686 3 1  65 THR OG1  O -16.969   5.718  13.327 1.00 . C C .  65 THR OG1  1 1 
        9  92687 3 1  66 ALA C    C -20.445   2.926   8.644 1.00 . C C .  66 ALA C    1 1 
        9  92688 3 1  66 ALA CA   C -19.243   3.741   8.204 1.00 . C C .  66 ALA CA   1 1 
        9  92689 3 1  66 ALA CB   C -18.532   3.098   7.006 1.00 . C C .  66 ALA CB   1 1 
        9  92690 3 1  66 ALA H    H -18.188   3.016   9.886 1.00 . C C .  66 ALA H    1 1 
        9  92691 3 1  66 ALA HA   H -19.568   4.748   7.919 1.00 . C C .  66 ALA HA   1 1 
        9  92692 3 1  66 ALA HB1  H -19.225   2.962   6.193 1.00 . C C .  66 ALA HB1  1 1 
        9  92693 3 1  66 ALA HB2  H -18.123   2.133   7.286 1.00 . C C .  66 ALA HB2  1 1 
        9  92694 3 1  66 ALA HB3  H -17.724   3.739   6.675 1.00 . C C .  66 ALA HB3  1 1 
        9  92695 3 1  66 ALA N    N -18.341   3.827   9.355 1.00 . C C .  66 ALA N    1 1 
        9  92696 3 1  66 ALA O    O -20.323   1.721   8.860 1.00 . C C .  66 ALA O    1 1 
        9  92697 3 1  67 SER C    C -24.026   3.801   9.118 1.00 . C C .  67 SER C    1 1 
        9  92698 3 1  67 SER CA   C -22.771   2.982   9.435 1.00 . C C .  67 SER CA   1 1 
        9  92699 3 1  67 SER CB   C -22.560   2.889  10.971 1.00 . C C .  67 SER CB   1 1 
        9  92700 3 1  67 SER H    H -21.637   4.533   8.534 1.00 . C C .  67 SER H    1 1 
        9  92701 3 1  67 SER HA   H -22.881   1.978   9.018 1.00 . C C .  67 SER HA   1 1 
        9  92702 3 1  67 SER HB2  H -23.495   2.641  11.461 1.00 . C C .  67 SER HB2  1 1 
        9  92703 3 1  67 SER HB3  H -21.832   2.115  11.189 1.00 . C C .  67 SER HB3  1 1 
        9  92704 3 1  67 SER HG   H -21.860   4.714  10.778 1.00 . C C .  67 SER HG   1 1 
        9  92705 3 1  67 SER N    N -21.587   3.593   8.819 1.00 . C C .  67 SER N    1 1 
        9  92706 3 1  67 SER O    O -23.969   5.029   9.048 1.00 . C C .  67 SER O    1 1 
        9  92707 3 1  67 SER OG   O -22.077   4.113  11.501 1.00 . C C .  67 SER OG   1 1 
        9  92708 3 1  68 LEU C    C -27.397   3.306   9.828 1.00 . C C .  68 LEU C    1 1 
        9  92709 3 1  68 LEU CA   C -26.456   3.725   8.684 1.00 . C C .  68 LEU CA   1 1 
        9  92710 3 1  68 LEU CB   C -26.999   3.317   7.283 1.00 . C C .  68 LEU CB   1 1 
        9  92711 3 1  68 LEU CD1  C -27.983   5.620   6.731 1.00 . C C .  68 LEU CD1  1 1 
        9  92712 3 1  68 LEU CD2  C -28.750   3.549   5.423 1.00 . C C .  68 LEU CD2  1 1 
        9  92713 3 1  68 LEU CG   C -28.258   4.096   6.788 1.00 . C C .  68 LEU CG   1 1 
        9  92714 3 1  68 LEU H    H -25.109   2.131   8.962 1.00 . C C .  68 LEU H    1 1 
        9  92715 3 1  68 LEU HA   H -26.337   4.810   8.714 1.00 . C C .  68 LEU HA   1 1 
        9  92716 3 1  68 LEU HB2  H -26.202   3.465   6.557 1.00 . C C .  68 LEU HB2  1 1 
        9  92717 3 1  68 LEU HB3  H -27.238   2.257   7.304 1.00 . C C .  68 LEU HB3  1 1 
        9  92718 3 1  68 LEU HD11 H -27.160   5.826   6.056 1.00 . C C .  68 LEU HD11 1 1 
        9  92719 3 1  68 LEU HD12 H -27.734   5.983   7.718 1.00 . C C .  68 LEU HD12 1 1 
        9  92720 3 1  68 LEU HD13 H -28.868   6.137   6.382 1.00 . C C .  68 LEU HD13 1 1 
        9  92721 3 1  68 LEU HD21 H -27.977   3.674   4.672 1.00 . C C .  68 LEU HD21 1 1 
        9  92722 3 1  68 LEU HD22 H -29.637   4.084   5.113 1.00 . C C .  68 LEU HD22 1 1 
        9  92723 3 1  68 LEU HD23 H -28.989   2.498   5.518 1.00 . C C .  68 LEU HD23 1 1 
        9  92724 3 1  68 LEU HG   H -29.058   3.948   7.505 1.00 . C C .  68 LEU HG   1 1 
        9  92725 3 1  68 LEU N    N -25.153   3.106   8.927 1.00 . C C .  68 LEU N    1 1 
        9  92726 3 1  68 LEU O    O -28.088   2.279   9.751 1.00 . C C .  68 LEU O    1 1 
        9  92727 3 1  69 GLY C    C -27.504   2.629  12.907 1.00 . C C .  69 GLY C    1 1 
        9  92728 3 1  69 GLY CA   C -28.084   3.811  12.144 1.00 . C C .  69 GLY CA   1 1 
        9  92729 3 1  69 GLY H    H -26.739   4.858  10.903 1.00 . C C .  69 GLY H    1 1 
        9  92730 3 1  69 GLY HA2  H -28.048   4.691  12.773 1.00 . C C .  69 GLY HA2  1 1 
        9  92731 3 1  69 GLY HA3  H -29.120   3.609  11.895 1.00 . C C .  69 GLY HA3  1 1 
        9  92732 3 1  69 GLY N    N -27.330   4.083  10.924 1.00 . C C .  69 GLY N    1 1 
        9  92733 3 1  69 GLY O    O -26.407   2.732  13.469 1.00 . C C .  69 GLY O    1 1 
        9  92734 3 1  70 GLU C    C -26.910  -0.565  12.539 1.00 . C C .  70 GLU C    1 1 
        9  92735 3 1  70 GLU CA   C -27.760   0.247  13.529 1.00 . C C .  70 GLU CA   1 1 
        9  92736 3 1  70 GLU CB   C -28.985  -0.607  13.969 1.00 . C C .  70 GLU CB   1 1 
        9  92737 3 1  70 GLU CD   C -29.811  -2.897  14.790 1.00 . C C .  70 GLU CD   1 1 
        9  92738 3 1  70 GLU CG   C -28.620  -1.940  14.663 1.00 . C C .  70 GLU CG   1 1 
        9  92739 3 1  70 GLU H    H -29.083   1.494  12.425 1.00 . C C .  70 GLU H    1 1 
        9  92740 3 1  70 GLU HA   H -27.160   0.497  14.401 1.00 . C C .  70 GLU HA   1 1 
        9  92741 3 1  70 GLU HB2  H -29.591  -0.022  14.655 1.00 . C C .  70 GLU HB2  1 1 
        9  92742 3 1  70 GLU HB3  H -29.589  -0.834  13.092 1.00 . C C .  70 GLU HB3  1 1 
        9  92743 3 1  70 GLU HG2  H -27.839  -2.435  14.091 1.00 . C C .  70 GLU HG2  1 1 
        9  92744 3 1  70 GLU HG3  H -28.231  -1.716  15.653 1.00 . C C .  70 GLU HG3  1 1 
        9  92745 3 1  70 GLU N    N -28.218   1.493  12.886 1.00 . C C .  70 GLU N    1 1 
        9  92746 3 1  70 GLU O    O -25.944  -1.235  12.930 1.00 . C C .  70 GLU O    1 1 
        9  92747 3 1  70 GLU OE1  O -30.372  -3.047  15.900 1.00 . C C .  70 GLU OE1  1 1 
        9  92748 3 1  70 GLU OE2  O -30.212  -3.490  13.759 1.00 . C C .  70 GLU OE2  1 1 
        9  92749 3 1  71 GLU C    C -25.248  -0.703   9.847 1.00 . C C .  71 GLU C    1 1 
        9  92750 3 1  71 GLU CA   C -26.653  -1.248  10.170 1.00 . C C .  71 GLU CA   1 1 
        9  92751 3 1  71 GLU CB   C -27.604  -1.256   8.936 1.00 . C C .  71 GLU CB   1 1 
        9  92752 3 1  71 GLU CD   C -26.634  -3.484   7.994 1.00 . C C .  71 GLU CD   1 1 
        9  92753 3 1  71 GLU CG   C -27.105  -2.046   7.706 1.00 . C C .  71 GLU CG   1 1 
        9  92754 3 1  71 GLU H    H -27.962   0.186  11.003 1.00 . C C .  71 GLU H    1 1 
        9  92755 3 1  71 GLU HA   H -26.549  -2.272  10.527 1.00 . C C .  71 GLU HA   1 1 
        9  92756 3 1  71 GLU HB2  H -28.555  -1.682   9.240 1.00 . C C .  71 GLU HB2  1 1 
        9  92757 3 1  71 GLU HB3  H -27.779  -0.228   8.628 1.00 . C C .  71 GLU HB3  1 1 
        9  92758 3 1  71 GLU HG2  H -27.911  -2.100   6.983 1.00 . C C .  71 GLU HG2  1 1 
        9  92759 3 1  71 GLU HG3  H -26.284  -1.489   7.262 1.00 . C C .  71 GLU HG3  1 1 
        9  92760 3 1  71 GLU N    N -27.264  -0.460  11.245 1.00 . C C .  71 GLU N    1 1 
        9  92761 3 1  71 GLU O    O -25.065   0.140   8.954 1.00 . C C .  71 GLU O    1 1 
        9  92762 3 1  71 GLU OE1  O -25.565  -3.895   7.478 1.00 . C C .  71 GLU OE1  1 1 
        9  92763 3 1  71 GLU OE2  O -27.327  -4.216   8.731 1.00 . C C .  71 GLU OE2  1 1 
        9  92764 3 1  72 THR C    C -22.174  -1.501   9.405 1.00 . C C .  72 THR C    1 1 
        9  92765 3 1  72 THR CA   C -22.876  -0.732  10.524 1.00 . C C .  72 THR CA   1 1 
        9  92766 3 1  72 THR CB   C -22.111  -0.924  11.874 1.00 . C C .  72 THR CB   1 1 
        9  92767 3 1  72 THR CG2  C -20.658  -0.410  11.781 1.00 . C C .  72 THR CG2  1 1 
        9  92768 3 1  72 THR H    H -24.488  -1.827  11.319 1.00 . C C .  72 THR H    1 1 
        9  92769 3 1  72 THR HA   H -22.873   0.331  10.285 1.00 . C C .  72 THR HA   1 1 
        9  92770 3 1  72 THR HB   H -22.094  -1.982  12.122 1.00 . C C .  72 THR HB   1 1 
        9  92771 3 1  72 THR HG1  H -23.677  -0.604  13.049 1.00 . C C .  72 THR HG1  1 1 
        9  92772 3 1  72 THR HG21 H -20.117  -0.981  11.038 1.00 . C C .  72 THR HG21 1 1 
        9  92773 3 1  72 THR HG22 H -20.173  -0.512  12.731 1.00 . C C .  72 THR HG22 1 1 
        9  92774 3 1  72 THR HG23 H -20.661   0.634  11.493 1.00 . C C .  72 THR HG23 1 1 
        9  92775 3 1  72 THR N    N -24.264  -1.164  10.636 1.00 . C C .  72 THR N    1 1 
        9  92776 3 1  72 THR O    O -22.193  -2.722   9.383 1.00 . C C .  72 THR O    1 1 
        9  92777 3 1  72 THR OG1  O -22.803  -0.218  12.921 1.00 . C C .  72 THR OG1  1 1 
        9  92778 3 1  73 ALA C    C -19.408  -1.759   7.946 1.00 . C C .  73 ALA C    1 1 
        9  92779 3 1  73 ALA CA   C -20.775  -1.332   7.387 1.00 . C C .  73 ALA CA   1 1 
        9  92780 3 1  73 ALA CB   C -20.635  -0.308   6.248 1.00 . C C .  73 ALA CB   1 1 
        9  92781 3 1  73 ALA H    H -21.626   0.209   8.558 1.00 . C C .  73 ALA H    1 1 
        9  92782 3 1  73 ALA HA   H -21.297  -2.210   6.997 1.00 . C C .  73 ALA HA   1 1 
        9  92783 3 1  73 ALA HB1  H -19.940  -0.666   5.517 1.00 . C C .  73 ALA HB1  1 1 
        9  92784 3 1  73 ALA HB2  H -20.280   0.637   6.643 1.00 . C C .  73 ALA HB2  1 1 
        9  92785 3 1  73 ALA HB3  H -21.597  -0.158   5.777 1.00 . C C .  73 ALA HB3  1 1 
        9  92786 3 1  73 ALA N    N -21.569  -0.761   8.477 1.00 . C C .  73 ALA N    1 1 
        9  92787 3 1  73 ALA O    O -19.081  -2.952   7.956 1.00 . C C .  73 ALA O    1 1 
        9  92788 3 1  74 PHE C    C -16.887   0.097  10.030 1.00 . C C .  74 PHE C    1 1 
        9  92789 3 1  74 PHE CA   C -17.311  -1.011   9.041 1.00 . C C .  74 PHE CA   1 1 
        9  92790 3 1  74 PHE CB   C -16.242  -1.187   7.912 1.00 . C C .  74 PHE CB   1 1 
        9  92791 3 1  74 PHE CD1  C -15.190   1.089   7.362 1.00 . C C .  74 PHE CD1  1 1 
        9  92792 3 1  74 PHE CD2  C -16.594   0.068   5.722 1.00 . C C .  74 PHE CD2  1 1 
        9  92793 3 1  74 PHE CE1  C -14.958   2.149   6.507 1.00 . C C .  74 PHE CE1  1 1 
        9  92794 3 1  74 PHE CE2  C -16.368   1.129   4.867 1.00 . C C .  74 PHE CE2  1 1 
        9  92795 3 1  74 PHE CG   C -16.016   0.021   6.985 1.00 . C C .  74 PHE CG   1 1 
        9  92796 3 1  74 PHE CZ   C -15.550   2.166   5.258 1.00 . C C .  74 PHE CZ   1 1 
        9  92797 3 1  74 PHE H    H -19.010   0.139   8.498 1.00 . C C .  74 PHE H    1 1 
        9  92798 3 1  74 PHE HA   H -17.361  -1.942   9.605 1.00 . C C .  74 PHE HA   1 1 
        9  92799 3 1  74 PHE HB2  H -15.286  -1.429   8.370 1.00 . C C .  74 PHE HB2  1 1 
        9  92800 3 1  74 PHE HB3  H -16.535  -2.031   7.296 1.00 . C C .  74 PHE HB3  1 1 
        9  92801 3 1  74 PHE HD1  H -14.735   1.083   8.338 1.00 . C C .  74 PHE HD1  1 1 
        9  92802 3 1  74 PHE HD2  H -17.240  -0.743   5.406 1.00 . C C .  74 PHE HD2  1 1 
        9  92803 3 1  74 PHE HE1  H -14.319   2.974   6.818 1.00 . C C .  74 PHE HE1  1 1 
        9  92804 3 1  74 PHE HE2  H -16.833   1.144   3.887 1.00 . C C .  74 PHE HE2  1 1 
        9  92805 3 1  74 PHE HZ   H -15.369   2.991   4.584 1.00 . C C .  74 PHE HZ   1 1 
        9  92806 3 1  74 PHE N    N -18.650  -0.772   8.476 1.00 . C C .  74 PHE N    1 1 
        9  92807 3 1  74 PHE O    O -17.608   1.073  10.265 1.00 . C C .  74 PHE O    1 1 
        9  92808 3 1  75 LEU C    C -13.487   0.678  11.066 1.00 . C C .  75 LEU C    1 1 
        9  92809 3 1  75 LEU CA   C -14.969   0.818  11.457 1.00 . C C .  75 LEU CA   1 1 
        9  92810 3 1  75 LEU CB   C -15.212   0.459  12.969 1.00 . C C .  75 LEU CB   1 1 
        9  92811 3 1  75 LEU CD1  C -13.263   1.558  14.350 1.00 . C C .  75 LEU CD1  1 1 
        9  92812 3 1  75 LEU CD2  C -15.324   2.917  13.713 1.00 . C C .  75 LEU CD2  1 1 
        9  92813 3 1  75 LEU CG   C -14.791   1.515  14.072 1.00 . C C .  75 LEU CG   1 1 
        9  92814 3 1  75 LEU H    H -15.253  -0.964  10.398 1.00 . C C .  75 LEU H    1 1 
        9  92815 3 1  75 LEU HA   H -15.309   1.833  11.253 1.00 . C C .  75 LEU HA   1 1 
        9  92816 3 1  75 LEU HB2  H -16.277   0.276  13.088 1.00 . C C .  75 LEU HB2  1 1 
        9  92817 3 1  75 LEU HB3  H -14.701  -0.474  13.186 1.00 . C C .  75 LEU HB3  1 1 
        9  92818 3 1  75 LEU HD11 H -12.919   0.578  14.628 1.00 . C C .  75 LEU HD11 1 1 
        9  92819 3 1  75 LEU HD12 H -13.057   2.243  15.163 1.00 . C C .  75 LEU HD12 1 1 
        9  92820 3 1  75 LEU HD13 H -12.732   1.887  13.464 1.00 . C C .  75 LEU HD13 1 1 
        9  92821 3 1  75 LEU HD21 H -14.767   3.328  12.878 1.00 . C C .  75 LEU HD21 1 1 
        9  92822 3 1  75 LEU HD22 H -15.245   3.578  14.558 1.00 . C C .  75 LEU HD22 1 1 
        9  92823 3 1  75 LEU HD23 H -16.365   2.848  13.435 1.00 . C C .  75 LEU HD23 1 1 
        9  92824 3 1  75 LEU HG   H -15.262   1.230  15.007 1.00 . C C .  75 LEU HG   1 1 
        9  92825 3 1  75 LEU N    N -15.693  -0.113  10.592 1.00 . C C .  75 LEU N    1 1 
        9  92826 3 1  75 LEU O    O -13.050  -0.409  10.684 1.00 . C C .  75 LEU O    1 1 
        9  92827 3 1  76 CYS C    C -10.666   2.902  11.709 1.00 . C C .  76 CYS C    1 1 
        9  92828 3 1  76 CYS CA   C -11.291   1.786  10.875 1.00 . C C .  76 CYS CA   1 1 
        9  92829 3 1  76 CYS CB   C -10.992   1.997   9.367 1.00 . C C .  76 CYS CB   1 1 
        9  92830 3 1  76 CYS H    H -13.169   2.615  11.396 1.00 . C C .  76 CYS H    1 1 
        9  92831 3 1  76 CYS HA   H -10.868   0.830  11.193 1.00 . C C .  76 CYS HA   1 1 
        9  92832 3 1  76 CYS HB2  H -11.498   1.232   8.793 1.00 . C C .  76 CYS HB2  1 1 
        9  92833 3 1  76 CYS HB3  H -11.358   2.970   9.052 1.00 . C C .  76 CYS HB3  1 1 
        9  92834 3 1  76 CYS HG   H  -8.686   0.936   9.658 1.00 . C C .  76 CYS HG   1 1 
        9  92835 3 1  76 CYS N    N -12.738   1.771  11.136 1.00 . C C .  76 CYS N    1 1 
        9  92836 3 1  76 CYS O    O -11.320   3.912  11.970 1.00 . C C .  76 CYS O    1 1 
        9  92837 3 1  76 CYS SG   S  -9.234   1.910   8.943 1.00 . C C .  76 CYS SG   1 1 
        9  92838 3 1  77 GLU C    C  -7.200   3.487  12.806 1.00 . C C .  77 GLU C    1 1 
        9  92839 3 1  77 GLU CA   C  -8.697   3.703  12.944 1.00 . C C .  77 GLU CA   1 1 
        9  92840 3 1  77 GLU CB   C  -9.106   3.632  14.440 1.00 . C C .  77 GLU CB   1 1 
        9  92841 3 1  77 GLU CD   C  -8.748   4.593  16.814 1.00 . C C .  77 GLU CD   1 1 
        9  92842 3 1  77 GLU CG   C  -8.384   4.668  15.329 1.00 . C C .  77 GLU CG   1 1 
        9  92843 3 1  77 GLU H    H  -8.955   1.879  11.908 1.00 . C C .  77 GLU H    1 1 
        9  92844 3 1  77 GLU HA   H  -8.941   4.691  12.549 1.00 . C C .  77 GLU HA   1 1 
        9  92845 3 1  77 GLU HB2  H -10.178   3.800  14.512 1.00 . C C .  77 GLU HB2  1 1 
        9  92846 3 1  77 GLU HB3  H  -8.888   2.637  14.820 1.00 . C C .  77 GLU HB3  1 1 
        9  92847 3 1  77 GLU HG2  H  -7.315   4.518  15.220 1.00 . C C .  77 GLU HG2  1 1 
        9  92848 3 1  77 GLU HG3  H  -8.630   5.663  14.968 1.00 . C C .  77 GLU HG3  1 1 
        9  92849 3 1  77 GLU N    N  -9.417   2.711  12.142 1.00 . C C .  77 GLU N    1 1 
        9  92850 3 1  77 GLU O    O  -6.721   2.358  12.877 1.00 . C C .  77 GLU O    1 1 
        9  92851 3 1  77 GLU OE1  O  -9.950   4.624  17.146 1.00 . C C .  77 GLU OE1  1 1 
        9  92852 3 1  77 GLU OE2  O  -7.835   4.528  17.659 1.00 . C C .  77 GLU OE2  1 1 
        9  92853 3 1  78 VAL C    C  -4.435   5.701  13.342 1.00 . C C .  78 VAL C    1 1 
        9  92854 3 1  78 VAL CA   C  -5.019   4.584  12.464 1.00 . C C .  78 VAL CA   1 1 
        9  92855 3 1  78 VAL CB   C  -4.585   4.771  10.954 1.00 . C C .  78 VAL CB   1 1 
        9  92856 3 1  78 VAL CG1  C  -3.047   4.914  10.823 1.00 . C C .  78 VAL CG1  1 1 
        9  92857 3 1  78 VAL CG2  C  -5.124   3.607  10.072 1.00 . C C .  78 VAL CG2  1 1 
        9  92858 3 1  78 VAL H    H  -6.938   5.445  12.550 1.00 . C C .  78 VAL H    1 1 
        9  92859 3 1  78 VAL HA   H  -4.635   3.621  12.812 1.00 . C C .  78 VAL HA   1 1 
        9  92860 3 1  78 VAL HB   H  -5.032   5.696  10.586 1.00 . C C .  78 VAL HB   1 1 
        9  92861 3 1  78 VAL HG11 H  -2.726   5.813  11.329 1.00 . C C .  78 VAL HG11 1 1 
        9  92862 3 1  78 VAL HG12 H  -2.765   4.973   9.780 1.00 . C C .  78 VAL HG12 1 1 
        9  92863 3 1  78 VAL HG13 H  -2.560   4.064  11.279 1.00 . C C .  78 VAL HG13 1 1 
        9  92864 3 1  78 VAL HG21 H  -4.542   2.708  10.240 1.00 . C C .  78 VAL HG21 1 1 
        9  92865 3 1  78 VAL HG22 H  -5.078   3.880   9.034 1.00 . C C .  78 VAL HG22 1 1 
        9  92866 3 1  78 VAL HG23 H  -6.156   3.410  10.322 1.00 . C C .  78 VAL HG23 1 1 
        9  92867 3 1  78 VAL N    N  -6.472   4.586  12.600 1.00 . C C .  78 VAL N    1 1 
        9  92868 3 1  78 VAL O    O  -4.716   6.887  13.121 1.00 . C C .  78 VAL O    1 1 
        9  92869 3 1  79 GLN C    C  -1.500   6.420  14.410 1.00 . C C .  79 GLN C    1 1 
        9  92870 3 1  79 GLN CA   C  -2.832   6.243  15.134 1.00 . C C .  79 GLN CA   1 1 
        9  92871 3 1  79 GLN CB   C  -2.620   5.727  16.590 1.00 . C C .  79 GLN CB   1 1 
        9  92872 3 1  79 GLN CD   C  -3.645   5.188  18.876 1.00 . C C .  79 GLN CD   1 1 
        9  92873 3 1  79 GLN CG   C  -3.880   5.743  17.467 1.00 . C C .  79 GLN CG   1 1 
        9  92874 3 1  79 GLN H    H  -3.580   4.354  14.559 1.00 . C C .  79 GLN H    1 1 
        9  92875 3 1  79 GLN HA   H  -3.346   7.203  15.167 1.00 . C C .  79 GLN HA   1 1 
        9  92876 3 1  79 GLN HB2  H  -2.255   4.707  16.543 1.00 . C C .  79 GLN HB2  1 1 
        9  92877 3 1  79 GLN HB3  H  -1.863   6.340  17.075 1.00 . C C .  79 GLN HB3  1 1 
        9  92878 3 1  79 GLN HE21 H  -4.346   3.411  18.331 1.00 . C C .  79 GLN HE21 1 1 
        9  92879 3 1  79 GLN HE22 H  -3.786   3.530  19.962 1.00 . C C .  79 GLN HE22 1 1 
        9  92880 3 1  79 GLN HG2  H  -4.229   6.766  17.556 1.00 . C C .  79 GLN HG2  1 1 
        9  92881 3 1  79 GLN HG3  H  -4.651   5.155  16.980 1.00 . C C .  79 GLN HG3  1 1 
        9  92882 3 1  79 GLN N    N  -3.635   5.308  14.347 1.00 . C C .  79 GLN N    1 1 
        9  92883 3 1  79 GLN NE2  N  -3.966   3.919  19.082 1.00 . C C .  79 GLN NE2  1 1 
        9  92884 3 1  79 GLN O    O  -0.540   5.679  14.644 1.00 . C C .  79 GLN O    1 1 
        9  92885 3 1  79 GLN OE1  O  -3.227   5.910  19.782 1.00 . C C .  79 GLN OE1  1 1 
        9  92886 3 1  80 GLN C    C   0.628   8.551  13.453 1.00 . C C .  80 GLN C    1 1 
        9  92887 3 1  80 GLN CA   C  -0.329   7.663  12.641 1.00 . C C .  80 GLN CA   1 1 
        9  92888 3 1  80 GLN CB   C  -0.772   8.366  11.327 1.00 . C C .  80 GLN CB   1 1 
        9  92889 3 1  80 GLN CD   C   1.010   7.416   9.737 1.00 . C C .  80 GLN CD   1 1 
        9  92890 3 1  80 GLN CG   C   0.378   8.662  10.350 1.00 . C C .  80 GLN CG   1 1 
        9  92891 3 1  80 GLN H    H  -2.318   7.879  13.304 1.00 . C C .  80 GLN H    1 1 
        9  92892 3 1  80 GLN HA   H   0.172   6.725  12.391 1.00 . C C .  80 GLN HA   1 1 
        9  92893 3 1  80 GLN HB2  H  -1.489   7.726  10.819 1.00 . C C .  80 GLN HB2  1 1 
        9  92894 3 1  80 GLN HB3  H  -1.270   9.301  11.569 1.00 . C C .  80 GLN HB3  1 1 
        9  92895 3 1  80 GLN HE21 H  -0.762   6.535   9.528 1.00 . C C .  80 GLN HE21 1 1 
        9  92896 3 1  80 GLN HE22 H   0.603   5.635   8.986 1.00 . C C .  80 GLN HE22 1 1 
        9  92897 3 1  80 GLN HG2  H  -0.003   9.274   9.541 1.00 . C C .  80 GLN HG2  1 1 
        9  92898 3 1  80 GLN HG3  H   1.146   9.219  10.876 1.00 . C C .  80 GLN HG3  1 1 
        9  92899 3 1  80 GLN N    N  -1.496   7.361  13.457 1.00 . C C .  80 GLN N    1 1 
        9  92900 3 1  80 GLN NE2  N   0.201   6.429   9.385 1.00 . C C .  80 GLN NE2  1 1 
        9  92901 3 1  80 GLN O    O   0.443   9.763  13.535 1.00 . C C .  80 GLN O    1 1 
        9  92902 3 1  80 GLN OE1  O   2.208   7.374   9.497 1.00 . C C .  80 GLN OE1  1 1 
        9  92903 3 1  81 GLY C    C   3.802   9.032  13.985 1.00 . C C .  81 GLY C    1 1 
        9  92904 3 1  81 GLY CA   C   2.633   8.624  14.857 1.00 . C C .  81 GLY CA   1 1 
        9  92905 3 1  81 GLY H    H   1.682   6.941  14.005 1.00 . C C .  81 GLY H    1 1 
        9  92906 3 1  81 GLY HA2  H   2.196   9.505  15.322 1.00 . C C .  81 GLY HA2  1 1 
        9  92907 3 1  81 GLY HA3  H   2.994   7.970  15.633 1.00 . C C .  81 GLY HA3  1 1 
        9  92908 3 1  81 GLY N    N   1.622   7.915  14.086 1.00 . C C .  81 GLY N    1 1 
        9  92909 3 1  81 GLY O    O   4.210   8.287  13.088 1.00 . C C .  81 GLY O    1 1 
        9  92910 3 1  82 GLY C    C   6.394  11.501  14.367 1.00 . C C .  82 GLY C    1 1 
        9  92911 3 1  82 GLY CA   C   5.435  10.762  13.486 1.00 . C C .  82 GLY CA   1 1 
        9  92912 3 1  82 GLY H    H   4.045  10.684  15.059 1.00 . C C .  82 GLY H    1 1 
        9  92913 3 1  82 GLY HA2  H   5.958   9.979  12.939 1.00 . C C .  82 GLY HA2  1 1 
        9  92914 3 1  82 GLY HA3  H   5.010  11.459  12.774 1.00 . C C .  82 GLY HA3  1 1 
        9  92915 3 1  82 GLY N    N   4.364  10.193  14.277 1.00 . C C .  82 GLY N    1 1 
        9  92916 3 1  82 GLY O    O   5.996  12.433  15.076 1.00 . C C .  82 GLY O    1 1 
        9  92917 3 1  83 ILE C    C   9.212  12.919  14.329 1.00 . C C .  83 ILE C    1 1 
        9  92918 3 1  83 ILE CA   C   8.696  11.715  15.134 1.00 . C C .  83 ILE CA   1 1 
        9  92919 3 1  83 ILE CB   C   9.881  10.736  15.470 1.00 . C C .  83 ILE CB   1 1 
        9  92920 3 1  83 ILE CD1  C   8.318   9.246  16.936 1.00 . C C .  83 ILE CD1  1 1 
        9  92921 3 1  83 ILE CG1  C   9.377   9.304  15.848 1.00 . C C .  83 ILE CG1  1 1 
        9  92922 3 1  83 ILE CG2  C  10.758  11.327  16.596 1.00 . C C .  83 ILE CG2  1 1 
        9  92923 3 1  83 ILE H    H   7.877  10.291  13.819 1.00 . C C .  83 ILE H    1 1 
        9  92924 3 1  83 ILE HA   H   8.258  12.065  16.075 1.00 . C C .  83 ILE HA   1 1 
        9  92925 3 1  83 ILE HB   H  10.508  10.649  14.580 1.00 . C C .  83 ILE HB   1 1 
        9  92926 3 1  83 ILE HD11 H   8.243   8.237  17.305 1.00 . C C .  83 ILE HD11 1 1 
        9  92927 3 1  83 ILE HD12 H   7.365   9.548  16.532 1.00 . C C .  83 ILE HD12 1 1 
        9  92928 3 1  83 ILE HD13 H   8.581   9.896  17.751 1.00 . C C .  83 ILE HD13 1 1 
        9  92929 3 1  83 ILE HG12 H   8.953   8.841  14.967 1.00 . C C .  83 ILE HG12 1 1 
        9  92930 3 1  83 ILE HG13 H  10.220   8.706  16.176 1.00 . C C .  83 ILE HG13 1 1 
        9  92931 3 1  83 ILE HG21 H  11.141  12.294  16.293 1.00 . C C .  83 ILE HG21 1 1 
        9  92932 3 1  83 ILE HG22 H  11.587  10.669  16.791 1.00 . C C .  83 ILE HG22 1 1 
        9  92933 3 1  83 ILE HG23 H  10.173  11.443  17.502 1.00 . C C .  83 ILE HG23 1 1 
        9  92934 3 1  83 ILE N    N   7.649  11.070  14.364 1.00 . C C .  83 ILE N    1 1 
        9  92935 3 1  83 ILE O    O   9.616  12.770  13.166 1.00 . C C .  83 ILE O    1 1 
        9  92936 3 1  84 PHE C    C  10.536  16.078  15.320 1.00 . C C .  84 PHE C    1 1 
        9  92937 3 1  84 PHE CA   C   9.610  15.359  14.337 1.00 . C C .  84 PHE CA   1 1 
        9  92938 3 1  84 PHE CB   C   8.407  16.284  13.996 1.00 . C C .  84 PHE CB   1 1 
        9  92939 3 1  84 PHE CD1  C   6.164  15.178  13.503 1.00 . C C .  84 PHE CD1  1 1 
        9  92940 3 1  84 PHE CD2  C   7.634  15.601  11.661 1.00 . C C .  84 PHE CD2  1 1 
        9  92941 3 1  84 PHE CE1  C   5.237  14.633  12.635 1.00 . C C .  84 PHE CE1  1 1 
        9  92942 3 1  84 PHE CE2  C   6.700  15.053  10.795 1.00 . C C .  84 PHE CE2  1 1 
        9  92943 3 1  84 PHE CG   C   7.381  15.675  13.033 1.00 . C C .  84 PHE CG   1 1 
        9  92944 3 1  84 PHE CZ   C   5.507  14.574  11.284 1.00 . C C .  84 PHE CZ   1 1 
        9  92945 3 1  84 PHE H    H   8.816  14.122  15.856 1.00 . C C .  84 PHE H    1 1 
        9  92946 3 1  84 PHE HA   H  10.160  15.134  13.420 1.00 . C C .  84 PHE HA   1 1 
        9  92947 3 1  84 PHE HB2  H   7.894  16.546  14.917 1.00 . C C .  84 PHE HB2  1 1 
        9  92948 3 1  84 PHE HB3  H   8.782  17.197  13.545 1.00 . C C .  84 PHE HB3  1 1 
        9  92949 3 1  84 PHE HD1  H   5.944  15.223  14.564 1.00 . C C .  84 PHE HD1  1 1 
        9  92950 3 1  84 PHE HD2  H   8.573  15.977  11.270 1.00 . C C .  84 PHE HD2  1 1 
        9  92951 3 1  84 PHE HE1  H   4.298  14.253  13.016 1.00 . C C .  84 PHE HE1  1 1 
        9  92952 3 1  84 PHE HE2  H   6.905  15.004   9.728 1.00 . C C .  84 PHE HE2  1 1 
        9  92953 3 1  84 PHE HZ   H   4.778  14.147  10.604 1.00 . C C .  84 PHE HZ   1 1 
        9  92954 3 1  84 PHE N    N   9.161  14.098  14.944 1.00 . C C .  84 PHE N    1 1 
        9  92955 3 1  84 PHE O    O  10.132  16.381  16.456 1.00 . C C .  84 PHE O    1 1 
        9  92956 3 1  85 SER C    C  12.302  18.643  15.396 1.00 . C C .  85 SER C    1 1 
        9  92957 3 1  85 SER CA   C  12.695  17.174  15.640 1.00 . C C .  85 SER CA   1 1 
        9  92958 3 1  85 SER CB   C  14.155  16.891  15.210 1.00 . C C .  85 SER CB   1 1 
        9  92959 3 1  85 SER H    H  12.068  15.960  14.030 1.00 . C C .  85 SER H    1 1 
        9  92960 3 1  85 SER HA   H  12.586  16.938  16.704 1.00 . C C .  85 SER HA   1 1 
        9  92961 3 1  85 SER HB2  H  14.816  17.622  15.653 1.00 . C C .  85 SER HB2  1 1 
        9  92962 3 1  85 SER HB3  H  14.444  15.903  15.551 1.00 . C C .  85 SER HB3  1 1 
        9  92963 3 1  85 SER HG   H  15.156  16.556  13.553 1.00 . C C .  85 SER HG   1 1 
        9  92964 3 1  85 SER N    N  11.774  16.332  14.891 1.00 . C C .  85 SER N    1 1 
        9  92965 3 1  85 SER O    O  12.396  19.126  14.267 1.00 . C C .  85 SER O    1 1 
        9  92966 3 1  85 SER OG   O  14.307  16.940  13.795 1.00 . C C .  85 SER OG   1 1 
        9  92967 3 1  86 ILE C    C  12.277  21.490  17.464 1.00 . C C .  86 ILE C    1 1 
        9  92968 3 1  86 ILE CA   C  11.453  20.757  16.384 1.00 . C C .  86 ILE CA   1 1 
        9  92969 3 1  86 ILE CB   C   9.902  21.075  16.519 1.00 . C C .  86 ILE CB   1 1 
        9  92970 3 1  86 ILE CD1  C   7.801  20.756  18.017 1.00 . C C .  86 ILE CD1  1 1 
        9  92971 3 1  86 ILE CG1  C   9.278  20.441  17.802 1.00 . C C .  86 ILE CG1  1 1 
        9  92972 3 1  86 ILE CG2  C   9.130  20.614  15.259 1.00 . C C .  86 ILE CG2  1 1 
        9  92973 3 1  86 ILE H    H  11.563  18.819  17.259 1.00 . C C .  86 ILE H    1 1 
        9  92974 3 1  86 ILE HA   H  11.779  21.132  15.407 1.00 . C C .  86 ILE HA   1 1 
        9  92975 3 1  86 ILE HB   H   9.797  22.157  16.581 1.00 . C C .  86 ILE HB   1 1 
        9  92976 3 1  86 ILE HD11 H   7.474  20.316  18.947 1.00 . C C .  86 ILE HD11 1 1 
        9  92977 3 1  86 ILE HD12 H   7.221  20.345  17.204 1.00 . C C .  86 ILE HD12 1 1 
        9  92978 3 1  86 ILE HD13 H   7.661  21.828  18.057 1.00 . C C .  86 ILE HD13 1 1 
        9  92979 3 1  86 ILE HG12 H   9.375  19.365  17.753 1.00 . C C .  86 ILE HG12 1 1 
        9  92980 3 1  86 ILE HG13 H   9.817  20.799  18.671 1.00 . C C .  86 ILE HG13 1 1 
        9  92981 3 1  86 ILE HG21 H   8.084  20.885  15.345 1.00 . C C .  86 ILE HG21 1 1 
        9  92982 3 1  86 ILE HG22 H   9.210  19.539  15.152 1.00 . C C .  86 ILE HG22 1 1 
        9  92983 3 1  86 ILE HG23 H   9.548  21.088  14.380 1.00 . C C .  86 ILE HG23 1 1 
        9  92984 3 1  86 ILE N    N  11.758  19.313  16.432 1.00 . C C .  86 ILE N    1 1 
        9  92985 3 1  86 ILE O    O  12.103  21.268  18.669 1.00 . C C .  86 ILE O    1 1 
        9  92986 3 1  87 ALA C    C  13.950  24.614  17.506 1.00 . C C .  87 ALA C    1 1 
        9  92987 3 1  87 ALA CA   C  14.088  23.137  17.869 1.00 . C C .  87 ALA CA   1 1 
        9  92988 3 1  87 ALA CB   C  15.550  22.677  17.733 1.00 . C C .  87 ALA CB   1 1 
        9  92989 3 1  87 ALA H    H  13.324  22.410  16.031 1.00 . C C .  87 ALA H    1 1 
        9  92990 3 1  87 ALA HA   H  13.783  23.000  18.909 1.00 . C C .  87 ALA HA   1 1 
        9  92991 3 1  87 ALA HB1  H  15.885  22.808  16.714 1.00 . C C .  87 ALA HB1  1 1 
        9  92992 3 1  87 ALA HB2  H  15.630  21.631  18.000 1.00 . C C .  87 ALA HB2  1 1 
        9  92993 3 1  87 ALA HB3  H  16.183  23.258  18.394 1.00 . C C .  87 ALA HB3  1 1 
        9  92994 3 1  87 ALA N    N  13.215  22.328  17.003 1.00 . C C .  87 ALA N    1 1 
        9  92995 3 1  87 ALA O    O  13.527  24.944  16.391 1.00 . C C .  87 ALA O    1 1 
        9  92996 3 1  88 GLY C    C  12.924  27.602  18.494 1.00 . C C .  88 GLY C    1 1 
        9  92997 3 1  88 GLY CA   C  14.276  26.942  18.246 1.00 . C C .  88 GLY CA   1 1 
        9  92998 3 1  88 GLY H    H  14.496  25.151  19.357 1.00 . C C .  88 GLY H    1 1 
        9  92999 3 1  88 GLY HA2  H  15.005  27.381  18.913 1.00 . C C .  88 GLY HA2  1 1 
        9  93000 3 1  88 GLY HA3  H  14.583  27.150  17.226 1.00 . C C .  88 GLY HA3  1 1 
        9  93001 3 1  88 GLY N    N  14.266  25.493  18.470 1.00 . C C .  88 GLY N    1 1 
        9  93002 3 1  88 GLY O    O  12.859  28.742  18.959 1.00 . C C .  88 GLY O    1 1 
        9  93003 3 1  89 ILE C    C   9.901  27.102  19.690 1.00 . C C .  89 ILE C    1 1 
        9  93004 3 1  89 ILE CA   C  10.469  27.414  18.284 1.00 . C C .  89 ILE CA   1 1 
        9  93005 3 1  89 ILE CB   C   9.556  26.842  17.136 1.00 . C C .  89 ILE CB   1 1 
        9  93006 3 1  89 ILE CD1  C   7.350  27.257  15.835 1.00 . C C .  89 ILE CD1  1 1 
        9  93007 3 1  89 ILE CG1  C   8.189  27.596  17.059 1.00 . C C .  89 ILE CG1  1 1 
        9  93008 3 1  89 ILE CG2  C   9.363  25.304  17.256 1.00 . C C .  89 ILE CG2  1 1 
        9  93009 3 1  89 ILE H    H  11.962  25.998  17.791 1.00 . C C .  89 ILE H    1 1 
        9  93010 3 1  89 ILE HA   H  10.512  28.498  18.165 1.00 . C C .  89 ILE HA   1 1 
        9  93011 3 1  89 ILE HB   H  10.087  27.017  16.205 1.00 . C C .  89 ILE HB   1 1 
        9  93012 3 1  89 ILE HD11 H   6.437  27.836  15.854 1.00 . C C .  89 ILE HD11 1 1 
        9  93013 3 1  89 ILE HD12 H   7.103  26.205  15.838 1.00 . C C .  89 ILE HD12 1 1 
        9  93014 3 1  89 ILE HD13 H   7.903  27.495  14.936 1.00 . C C .  89 ILE HD13 1 1 
        9  93015 3 1  89 ILE HG12 H   7.595  27.360  17.935 1.00 . C C .  89 ILE HG12 1 1 
        9  93016 3 1  89 ILE HG13 H   8.369  28.666  17.043 1.00 . C C .  89 ILE HG13 1 1 
        9  93017 3 1  89 ILE HG21 H  10.329  24.812  17.248 1.00 . C C .  89 ILE HG21 1 1 
        9  93018 3 1  89 ILE HG22 H   8.776  24.939  16.422 1.00 . C C .  89 ILE HG22 1 1 
        9  93019 3 1  89 ILE HG23 H   8.852  25.070  18.181 1.00 . C C .  89 ILE HG23 1 1 
        9  93020 3 1  89 ILE N    N  11.840  26.896  18.151 1.00 . C C .  89 ILE N    1 1 
        9  93021 3 1  89 ILE O    O  10.234  26.068  20.291 1.00 . C C .  89 ILE O    1 1 
        9  93022 3 1  90 GLU C    C   7.082  28.591  21.593 1.00 . C C .  90 GLU C    1 1 
        9  93023 3 1  90 GLU CA   C   8.492  27.950  21.568 1.00 . C C .  90 GLU CA   1 1 
        9  93024 3 1  90 GLU CB   C   9.444  28.664  22.579 1.00 . C C .  90 GLU CB   1 1 
        9  93025 3 1  90 GLU CD   C  10.563  30.880  23.305 1.00 . C C .  90 GLU CD   1 1 
        9  93026 3 1  90 GLU CG   C   9.628  30.172  22.308 1.00 . C C .  90 GLU CG   1 1 
        9  93027 3 1  90 GLU H    H   8.832  28.799  19.651 1.00 . C C .  90 GLU H    1 1 
        9  93028 3 1  90 GLU HA   H   8.394  26.902  21.846 1.00 . C C .  90 GLU HA   1 1 
        9  93029 3 1  90 GLU HB2  H   9.048  28.543  23.584 1.00 . C C .  90 GLU HB2  1 1 
        9  93030 3 1  90 GLU HB3  H  10.417  28.188  22.534 1.00 . C C .  90 GLU HB3  1 1 
        9  93031 3 1  90 GLU HG2  H  10.032  30.302  21.306 1.00 . C C .  90 GLU HG2  1 1 
        9  93032 3 1  90 GLU HG3  H   8.648  30.637  22.349 1.00 . C C .  90 GLU HG3  1 1 
        9  93033 3 1  90 GLU N    N   9.069  28.026  20.208 1.00 . C C .  90 GLU N    1 1 
        9  93034 3 1  90 GLU O    O   6.562  29.017  20.546 1.00 . C C .  90 GLU O    1 1 
        9  93035 3 1  90 GLU OE1  O  10.082  31.689  24.128 1.00 . C C .  90 GLU OE1  1 1 
        9  93036 3 1  90 GLU OE2  O  11.783  30.622  23.278 1.00 . C C .  90 GLU OE2  1 1 
        9  93037 3 1  91 GLY C    C   4.017  28.666  22.231 1.00 . C C .  91 GLY C    1 1 
        9  93038 3 1  91 GLY CA   C   5.174  29.262  23.036 1.00 . C C .  91 GLY CA   1 1 
        9  93039 3 1  91 GLY H    H   6.941  28.216  23.555 1.00 . C C .  91 GLY H    1 1 
        9  93040 3 1  91 GLY HA2  H   4.939  29.163  24.086 1.00 . C C .  91 GLY HA2  1 1 
        9  93041 3 1  91 GLY HA3  H   5.261  30.319  22.808 1.00 . C C .  91 GLY HA3  1 1 
        9  93042 3 1  91 GLY N    N   6.477  28.625  22.799 1.00 . C C .  91 GLY N    1 1 
        9  93043 3 1  91 GLY O    O   4.008  27.468  21.937 1.00 . C C .  91 GLY O    1 1 
        9  93044 3 1  92 THR C    C   2.225  28.781  19.618 1.00 . C C .  92 THR C    1 1 
        9  93045 3 1  92 THR CA   C   1.863  29.141  21.075 1.00 . C C .  92 THR CA   1 1 
        9  93046 3 1  92 THR CB   C   0.826  30.309  21.092 1.00 . C C .  92 THR CB   1 1 
        9  93047 3 1  92 THR CG2  C   0.238  30.529  22.502 1.00 . C C .  92 THR CG2  1 1 
        9  93048 3 1  92 THR H    H   3.146  30.465  22.121 1.00 . C C .  92 THR H    1 1 
        9  93049 3 1  92 THR HA   H   1.411  28.271  21.545 1.00 . C C .  92 THR HA   1 1 
        9  93050 3 1  92 THR HB   H   0.013  30.073  20.410 1.00 . C C .  92 THR HB   1 1 
        9  93051 3 1  92 THR HG1  H   0.813  32.100  20.241 1.00 . C C .  92 THR HG1  1 1 
        9  93052 3 1  92 THR HG21 H   1.032  30.763  23.200 1.00 . C C .  92 THR HG21 1 1 
        9  93053 3 1  92 THR HG22 H  -0.272  29.632  22.833 1.00 . C C .  92 THR HG22 1 1 
        9  93054 3 1  92 THR HG23 H  -0.469  31.348  22.479 1.00 . C C .  92 THR HG23 1 1 
        9  93055 3 1  92 THR N    N   3.054  29.523  21.859 1.00 . C C .  92 THR N    1 1 
        9  93056 3 1  92 THR O    O   1.458  28.104  18.920 1.00 . C C .  92 THR O    1 1 
        9  93057 3 1  92 THR OG1  O   1.467  31.523  20.645 1.00 . C C .  92 THR OG1  1 1 
        9  93058 3 1  93 GLN C    C   4.306  27.545  17.620 1.00 . C C .  93 GLN C    1 1 
        9  93059 3 1  93 GLN CA   C   3.915  29.017  17.821 1.00 . C C .  93 GLN CA   1 1 
        9  93060 3 1  93 GLN CB   C   5.114  29.962  17.546 1.00 . C C .  93 GLN CB   1 1 
        9  93061 3 1  93 GLN CD   C   5.967  32.412  17.522 1.00 . C C .  93 GLN CD   1 1 
        9  93062 3 1  93 GLN CG   C   4.780  31.458  17.728 1.00 . C C .  93 GLN CG   1 1 
        9  93063 3 1  93 GLN H    H   3.967  29.741  19.804 1.00 . C C .  93 GLN H    1 1 
        9  93064 3 1  93 GLN HA   H   3.111  29.260  17.127 1.00 . C C .  93 GLN HA   1 1 
        9  93065 3 1  93 GLN HB2  H   5.924  29.708  18.225 1.00 . C C .  93 GLN HB2  1 1 
        9  93066 3 1  93 GLN HB3  H   5.457  29.811  16.528 1.00 . C C .  93 GLN HB3  1 1 
        9  93067 3 1  93 GLN HE21 H   7.266  31.096  18.278 1.00 . C C .  93 GLN HE21 1 1 
        9  93068 3 1  93 GLN HE22 H   7.933  32.599  17.767 1.00 . C C .  93 GLN HE22 1 1 
        9  93069 3 1  93 GLN HG2  H   4.001  31.725  17.024 1.00 . C C .  93 GLN HG2  1 1 
        9  93070 3 1  93 GLN HG3  H   4.402  31.605  18.734 1.00 . C C .  93 GLN HG3  1 1 
        9  93071 3 1  93 GLN N    N   3.410  29.235  19.181 1.00 . C C .  93 GLN N    1 1 
        9  93072 3 1  93 GLN NE2  N   7.176  31.992  17.891 1.00 . C C .  93 GLN NE2  1 1 
        9  93073 3 1  93 GLN O    O   3.999  26.956  16.572 1.00 . C C .  93 GLN O    1 1 
        9  93074 3 1  93 GLN OE1  O   5.790  33.542  17.068 1.00 . C C .  93 GLN OE1  1 1 
        9  93075 3 1  94 MET C    C   4.101  24.628  18.695 1.00 . C C .  94 MET C    1 1 
        9  93076 3 1  94 MET CA   C   5.352  25.510  18.582 1.00 . C C .  94 MET CA   1 1 
        9  93077 3 1  94 MET CB   C   6.396  25.121  19.671 1.00 . C C .  94 MET CB   1 1 
        9  93078 3 1  94 MET CE   C   6.148  24.744  23.826 1.00 . C C .  94 MET CE   1 1 
        9  93079 3 1  94 MET CG   C   5.865  25.091  21.102 1.00 . C C .  94 MET CG   1 1 
        9  93080 3 1  94 MET H    H   5.218  27.476  19.425 1.00 . C C .  94 MET H    1 1 
        9  93081 3 1  94 MET HA   H   5.797  25.335  17.604 1.00 . C C .  94 MET HA   1 1 
        9  93082 3 1  94 MET HB2  H   6.788  24.137  19.440 1.00 . C C .  94 MET HB2  1 1 
        9  93083 3 1  94 MET HB3  H   7.217  25.829  19.631 1.00 . C C .  94 MET HB3  1 1 
        9  93084 3 1  94 MET HE1  H   6.770  24.489  24.670 1.00 . C C .  94 MET HE1  1 1 
        9  93085 3 1  94 MET HE2  H   5.310  24.062  23.781 1.00 . C C .  94 MET HE2  1 1 
        9  93086 3 1  94 MET HE3  H   5.783  25.756  23.942 1.00 . C C .  94 MET HE3  1 1 
        9  93087 3 1  94 MET HG2  H   5.497  26.076  21.355 1.00 . C C .  94 MET HG2  1 1 
        9  93088 3 1  94 MET HG3  H   5.047  24.383  21.156 1.00 . C C .  94 MET HG3  1 1 
        9  93089 3 1  94 MET N    N   4.975  26.944  18.635 1.00 . C C .  94 MET N    1 1 
        9  93090 3 1  94 MET O    O   4.080  23.527  18.153 1.00 . C C .  94 MET O    1 1 
        9  93091 3 1  94 MET SD   S   7.109  24.624  22.318 1.00 . C C .  94 MET SD   1 1 
        9  93092 3 1  95 ALA C    C   1.065  24.411  18.119 1.00 . C C .  95 ALA C    1 1 
        9  93093 3 1  95 ALA CA   C   1.753  24.477  19.496 1.00 . C C .  95 ALA CA   1 1 
        9  93094 3 1  95 ALA CB   C   0.873  25.199  20.527 1.00 . C C .  95 ALA CB   1 1 
        9  93095 3 1  95 ALA H    H   3.186  26.008  19.836 1.00 . C C .  95 ALA H    1 1 
        9  93096 3 1  95 ALA HA   H   1.930  23.464  19.853 1.00 . C C .  95 ALA HA   1 1 
        9  93097 3 1  95 ALA HB1  H  -0.068  24.677  20.637 1.00 . C C .  95 ALA HB1  1 1 
        9  93098 3 1  95 ALA HB2  H   0.686  26.214  20.201 1.00 . C C .  95 ALA HB2  1 1 
        9  93099 3 1  95 ALA HB3  H   1.381  25.222  21.482 1.00 . C C .  95 ALA HB3  1 1 
        9  93100 3 1  95 ALA N    N   3.061  25.145  19.384 1.00 . C C .  95 ALA N    1 1 
        9  93101 3 1  95 ALA O    O   0.505  23.377  17.749 1.00 . C C .  95 ALA O    1 1 
        9  93102 3 1  96 HIS C    C   1.439  24.584  15.073 1.00 . C C .  96 HIS C    1 1 
        9  93103 3 1  96 HIS CA   C   0.674  25.594  15.960 1.00 . C C .  96 HIS CA   1 1 
        9  93104 3 1  96 HIS CB   C   0.840  27.046  15.417 1.00 . C C .  96 HIS CB   1 1 
        9  93105 3 1  96 HIS CD2  C  -0.343  27.108  13.077 1.00 . C C .  96 HIS CD2  1 1 
        9  93106 3 1  96 HIS CE1  C   1.436  27.444  11.843 1.00 . C C .  96 HIS CE1  1 1 
        9  93107 3 1  96 HIS CG   C   0.726  27.185  13.913 1.00 . C C .  96 HIS CG   1 1 
        9  93108 3 1  96 HIS H    H   1.529  26.332  17.763 1.00 . C C .  96 HIS H    1 1 
        9  93109 3 1  96 HIS HA   H  -0.384  25.334  15.953 1.00 . C C .  96 HIS HA   1 1 
        9  93110 3 1  96 HIS HB2  H   0.079  27.673  15.862 1.00 . C C .  96 HIS HB2  1 1 
        9  93111 3 1  96 HIS HB3  H   1.814  27.427  15.712 1.00 . C C .  96 HIS HB3  1 1 
        9  93112 3 1  96 HIS HD1  H   2.749  27.495  13.405 1.00 . C C .  96 HIS HD1  1 1 
        9  93113 3 1  96 HIS HD2  H  -1.375  26.958  13.366 1.00 . C C .  96 HIS HD2  1 1 
        9  93114 3 1  96 HIS HE1  H   2.084  27.580  10.987 1.00 . C C .  96 HIS HE1  1 1 
        9  93115 3 1  96 HIS HE2  H  -0.338  26.932  10.994 1.00 . C C .  96 HIS HE2  1 1 
        9  93116 3 1  96 HIS N    N   1.145  25.524  17.362 1.00 . C C .  96 HIS N    1 1 
        9  93117 3 1  96 HIS ND1  N   1.820  27.399  13.102 1.00 . C C .  96 HIS ND1  1 1 
        9  93118 3 1  96 HIS NE2  N   0.127  27.267  11.794 1.00 . C C .  96 HIS NE2  1 1 
        9  93119 3 1  96 HIS O    O   0.849  23.951  14.196 1.00 . C C .  96 HIS O    1 1 
        9  93120 3 1  97 CYS C    C   3.177  22.060  14.763 1.00 . C C .  97 CYS C    1 1 
        9  93121 3 1  97 CYS CA   C   3.619  23.530  14.562 1.00 . C C .  97 CYS CA   1 1 
        9  93122 3 1  97 CYS CB   C   5.100  23.723  14.961 1.00 . C C .  97 CYS CB   1 1 
        9  93123 3 1  97 CYS H    H   3.152  24.992  16.035 1.00 . C C .  97 CYS H    1 1 
        9  93124 3 1  97 CYS HA   H   3.514  23.782  13.510 1.00 . C C .  97 CYS HA   1 1 
        9  93125 3 1  97 CYS HB2  H   5.380  24.756  14.796 1.00 . C C .  97 CYS HB2  1 1 
        9  93126 3 1  97 CYS HB3  H   5.224  23.491  16.012 1.00 . C C .  97 CYS HB3  1 1 
        9  93127 3 1  97 CYS HG   H   5.678  21.542  13.769 1.00 . C C .  97 CYS HG   1 1 
        9  93128 3 1  97 CYS N    N   2.753  24.449  15.321 1.00 . C C .  97 CYS N    1 1 
        9  93129 3 1  97 CYS O    O   2.804  21.385  13.802 1.00 . C C .  97 CYS O    1 1 
        9  93130 3 1  97 CYS SG   S   6.267  22.698  14.031 1.00 . C C .  97 CYS SG   1 1 
        9  93131 3 1  98 LEU C    C   1.324  19.896  16.307 1.00 . C C .  98 LEU C    1 1 
        9  93132 3 1  98 LEU CA   C   2.842  20.194  16.373 1.00 . C C .  98 LEU CA   1 1 
        9  93133 3 1  98 LEU CB   C   3.467  19.803  17.764 1.00 . C C .  98 LEU CB   1 1 
        9  93134 3 1  98 LEU CD1  C   1.681  20.349  19.590 1.00 . C C .  98 LEU CD1  1 1 
        9  93135 3 1  98 LEU CD2  C   4.179  20.539  20.139 1.00 . C C .  98 LEU CD2  1 1 
        9  93136 3 1  98 LEU CG   C   3.093  20.666  19.033 1.00 . C C .  98 LEU CG   1 1 
        9  93137 3 1  98 LEU H    H   3.367  22.223  16.752 1.00 . C C .  98 LEU H    1 1 
        9  93138 3 1  98 LEU HA   H   3.315  19.572  15.612 1.00 . C C .  98 LEU HA   1 1 
        9  93139 3 1  98 LEU HB2  H   3.197  18.773  17.970 1.00 . C C .  98 LEU HB2  1 1 
        9  93140 3 1  98 LEU HB3  H   4.546  19.836  17.643 1.00 . C C .  98 LEU HB3  1 1 
        9  93141 3 1  98 LEU HD11 H   0.939  20.543  18.825 1.00 . C C .  98 LEU HD11 1 1 
        9  93142 3 1  98 LEU HD12 H   1.476  20.978  20.443 1.00 . C C .  98 LEU HD12 1 1 
        9  93143 3 1  98 LEU HD13 H   1.626  19.309  19.886 1.00 . C C .  98 LEU HD13 1 1 
        9  93144 3 1  98 LEU HD21 H   3.923  21.173  20.979 1.00 . C C .  98 LEU HD21 1 1 
        9  93145 3 1  98 LEU HD22 H   5.137  20.852  19.745 1.00 . C C .  98 LEU HD22 1 1 
        9  93146 3 1  98 LEU HD23 H   4.250  19.510  20.473 1.00 . C C .  98 LEU HD23 1 1 
        9  93147 3 1  98 LEU HG   H   3.073  21.707  18.731 1.00 . C C .  98 LEU HG   1 1 
        9  93148 3 1  98 LEU N    N   3.162  21.601  16.028 1.00 . C C .  98 LEU N    1 1 
        9  93149 3 1  98 LEU O    O   0.925  18.729  16.361 1.00 . C C .  98 LEU O    1 1 
        9  93150 3 1  99 GLY C    C  -1.675  21.212  14.935 1.00 . C C .  99 GLY C    1 1 
        9  93151 3 1  99 GLY CA   C  -0.979  20.809  16.231 1.00 . C C .  99 GLY CA   1 1 
        9  93152 3 1  99 GLY H    H   0.874  21.850  16.140 1.00 . C C .  99 GLY H    1 1 
        9  93153 3 1  99 GLY HA2  H  -1.246  19.780  16.451 1.00 . C C .  99 GLY HA2  1 1 
        9  93154 3 1  99 GLY HA3  H  -1.361  21.431  17.031 1.00 . C C .  99 GLY HA3  1 1 
        9  93155 3 1  99 GLY N    N   0.488  20.953  16.214 1.00 . C C .  99 GLY N    1 1 
        9  93156 3 1  99 GLY O    O  -2.910  21.302  14.912 1.00 . C C .  99 GLY O    1 1 
        9  93157 3 1 100 ALA C    C  -0.550  21.387  11.384 1.00 . C C . 100 ALA C    1 1 
        9  93158 3 1 100 ALA CA   C  -1.471  21.830  12.536 1.00 . C C . 100 ALA CA   1 1 
        9  93159 3 1 100 ALA CB   C  -1.757  23.345  12.476 1.00 . C C . 100 ALA CB   1 1 
        9  93160 3 1 100 ALA H    H   0.076  21.394  13.950 1.00 . C C . 100 ALA H    1 1 
        9  93161 3 1 100 ALA HA   H  -2.422  21.308  12.425 1.00 . C C . 100 ALA HA   1 1 
        9  93162 3 1 100 ALA HB1  H  -2.252  23.588  11.546 1.00 . C C . 100 ALA HB1  1 1 
        9  93163 3 1 100 ALA HB2  H  -0.830  23.903  12.546 1.00 . C C . 100 ALA HB2  1 1 
        9  93164 3 1 100 ALA HB3  H  -2.400  23.624  13.303 1.00 . C C . 100 ALA HB3  1 1 
        9  93165 3 1 100 ALA N    N  -0.901  21.458  13.855 1.00 . C C . 100 ALA N    1 1 
        9  93166 3 1 100 ALA O    O  -0.989  20.673  10.471 1.00 . C C . 100 ALA O    1 1 
        9  93167 3 1 101 TYR C    C   2.184  20.071  10.357 1.00 . C C . 101 TYR C    1 1 
        9  93168 3 1 101 TYR CA   C   1.721  21.551  10.385 1.00 . C C . 101 TYR CA   1 1 
        9  93169 3 1 101 TYR CB   C   2.931  22.503  10.593 1.00 . C C . 101 TYR CB   1 1 
        9  93170 3 1 101 TYR CD1  C   3.861  22.926   8.257 1.00 . C C . 101 TYR CD1  1 1 
        9  93171 3 1 101 TYR CD2  C   5.238  21.717   9.801 1.00 . C C . 101 TYR CD2  1 1 
        9  93172 3 1 101 TYR CE1  C   4.850  22.822   7.297 1.00 . C C . 101 TYR CE1  1 1 
        9  93173 3 1 101 TYR CE2  C   6.224  21.615   8.841 1.00 . C C . 101 TYR CE2  1 1 
        9  93174 3 1 101 TYR CG   C   4.032  22.377   9.531 1.00 . C C . 101 TYR CG   1 1 
        9  93175 3 1 101 TYR CZ   C   6.028  22.166   7.594 1.00 . C C . 101 TYR CZ   1 1 
        9  93176 3 1 101 TYR H    H   1.019  22.274  12.256 1.00 . C C . 101 TYR H    1 1 
        9  93177 3 1 101 TYR HA   H   1.248  21.790   9.435 1.00 . C C . 101 TYR HA   1 1 
        9  93178 3 1 101 TYR HB2  H   2.575  23.527  10.584 1.00 . C C . 101 TYR HB2  1 1 
        9  93179 3 1 101 TYR HB3  H   3.371  22.302  11.569 1.00 . C C . 101 TYR HB3  1 1 
        9  93180 3 1 101 TYR HD1  H   2.937  23.443   8.023 1.00 . C C . 101 TYR HD1  1 1 
        9  93181 3 1 101 TYR HD2  H   5.394  21.280  10.780 1.00 . C C . 101 TYR HD2  1 1 
        9  93182 3 1 101 TYR HE1  H   4.698  23.253   6.316 1.00 . C C . 101 TYR HE1  1 1 
        9  93183 3 1 101 TYR HE2  H   7.148  21.101   9.069 1.00 . C C . 101 TYR HE2  1 1 
        9  93184 3 1 101 TYR HH   H   7.398  21.189   6.671 1.00 . C C . 101 TYR HH   1 1 
        9  93185 3 1 101 TYR N    N   0.729  21.791  11.457 1.00 . C C . 101 TYR N    1 1 
        9  93186 3 1 101 TYR O    O   2.005  19.364   9.356 1.00 . C C . 101 TYR O    1 1 
        9  93187 3 1 101 TYR OH   O   7.017  22.067   6.640 1.00 . C C . 101 TYR OH   1 1 
        9  93188 3 1 102 CYS C    C   2.283  17.129  11.480 1.00 . C C . 102 CYS C    1 1 
        9  93189 3 1 102 CYS CA   C   3.335  18.275  11.657 1.00 . C C . 102 CYS CA   1 1 
        9  93190 3 1 102 CYS CB   C   4.050  18.184  13.021 1.00 . C C . 102 CYS CB   1 1 
        9  93191 3 1 102 CYS H    H   2.826  20.241  12.236 1.00 . C C . 102 CYS H    1 1 
        9  93192 3 1 102 CYS HA   H   4.090  18.160  10.880 1.00 . C C . 102 CYS HA   1 1 
        9  93193 3 1 102 CYS HB2  H   3.339  18.344  13.822 1.00 . C C . 102 CYS HB2  1 1 
        9  93194 3 1 102 CYS HB3  H   4.493  17.203  13.136 1.00 . C C . 102 CYS HB3  1 1 
        9  93195 3 1 102 CYS HG   H   6.504  18.716  13.342 1.00 . C C . 102 CYS HG   1 1 
        9  93196 3 1 102 CYS N    N   2.766  19.627  11.486 1.00 . C C . 102 CYS N    1 1 
        9  93197 3 1 102 CYS O    O   2.582  16.153  10.783 1.00 . C C . 102 CYS O    1 1 
        9  93198 3 1 102 CYS SG   S   5.371  19.392  13.220 1.00 . C C . 102 CYS SG   1 1 
        9  93199 3 1 103 PRO C    C  -0.570  16.174  10.386 1.00 . C C . 103 PRO C    1 1 
        9  93200 3 1 103 PRO CA   C  -0.030  16.187  11.843 1.00 . C C . 103 PRO CA   1 1 
        9  93201 3 1 103 PRO CB   C  -1.135  16.569  12.866 1.00 . C C . 103 PRO CB   1 1 
        9  93202 3 1 103 PRO CD   C   0.548  18.246  13.046 1.00 . C C . 103 PRO CD   1 1 
        9  93203 3 1 103 PRO CG   C  -0.946  18.027  13.108 1.00 . C C . 103 PRO CG   1 1 
        9  93204 3 1 103 PRO HA   H   0.344  15.191  12.074 1.00 . C C . 103 PRO HA   1 1 
        9  93205 3 1 103 PRO HB2  H  -2.128  16.356  12.467 1.00 . C C . 103 PRO HB2  1 1 
        9  93206 3 1 103 PRO HB3  H  -0.993  16.015  13.789 1.00 . C C . 103 PRO HB3  1 1 
        9  93207 3 1 103 PRO HD2  H   0.768  19.250  12.689 1.00 . C C . 103 PRO HD2  1 1 
        9  93208 3 1 103 PRO HD3  H   0.999  18.089  14.019 1.00 . C C . 103 PRO HD3  1 1 
        9  93209 3 1 103 PRO HG2  H  -1.455  18.604  12.336 1.00 . C C . 103 PRO HG2  1 1 
        9  93210 3 1 103 PRO HG3  H  -1.327  18.303  14.086 1.00 . C C . 103 PRO HG3  1 1 
        9  93211 3 1 103 PRO N    N   1.027  17.214  12.076 1.00 . C C . 103 PRO N    1 1 
        9  93212 3 1 103 PRO O    O  -1.121  15.161   9.937 1.00 . C C . 103 PRO O    1 1 
        9  93213 3 1 104 ASN C    C   0.195  16.548   7.343 1.00 . C C . 104 ASN C    1 1 
        9  93214 3 1 104 ASN CA   C  -0.767  17.389   8.215 1.00 . C C . 104 ASN CA   1 1 
        9  93215 3 1 104 ASN CB   C  -0.790  18.873   7.752 1.00 . C C . 104 ASN CB   1 1 
        9  93216 3 1 104 ASN CG   C  -1.163  19.059   6.272 1.00 . C C . 104 ASN CG   1 1 
        9  93217 3 1 104 ASN H    H   0.021  18.075  10.078 1.00 . C C . 104 ASN H    1 1 
        9  93218 3 1 104 ASN HA   H  -1.772  16.975   8.114 1.00 . C C . 104 ASN HA   1 1 
        9  93219 3 1 104 ASN HB2  H  -1.505  19.423   8.354 1.00 . C C . 104 ASN HB2  1 1 
        9  93220 3 1 104 ASN HB3  H   0.193  19.304   7.915 1.00 . C C . 104 ASN HB3  1 1 
        9  93221 3 1 104 ASN HD21 H  -3.105  18.944   6.685 1.00 . C C . 104 ASN HD21 1 1 
        9  93222 3 1 104 ASN HD22 H  -2.703  19.156   5.021 1.00 . C C . 104 ASN HD22 1 1 
        9  93223 3 1 104 ASN N    N  -0.387  17.293   9.649 1.00 . C C . 104 ASN N    1 1 
        9  93224 3 1 104 ASN ND2  N  -2.456  19.058   5.966 1.00 . C C . 104 ASN ND2  1 1 
        9  93225 3 1 104 ASN O    O  -0.204  16.015   6.303 1.00 . C C . 104 ASN O    1 1 
        9  93226 3 1 104 ASN OD1  O  -0.294  19.174   5.406 1.00 . C C . 104 ASN OD1  1 1 
        9  93227 3 1 105 ILE C    C   2.093  14.061   7.363 1.00 . C C . 105 ILE C    1 1 
        9  93228 3 1 105 ILE CA   C   2.472  15.551   7.159 1.00 . C C . 105 ILE CA   1 1 
        9  93229 3 1 105 ILE CB   C   3.917  15.857   7.740 1.00 . C C . 105 ILE CB   1 1 
        9  93230 3 1 105 ILE CD1  C   4.318  17.707   5.950 1.00 . C C . 105 ILE CD1  1 1 
        9  93231 3 1 105 ILE CG1  C   4.335  17.335   7.432 1.00 . C C . 105 ILE CG1  1 1 
        9  93232 3 1 105 ILE CG2  C   4.999  14.868   7.224 1.00 . C C . 105 ILE CG2  1 1 
        9  93233 3 1 105 ILE H    H   1.724  16.950   8.582 1.00 . C C . 105 ILE H    1 1 
        9  93234 3 1 105 ILE HA   H   2.478  15.764   6.091 1.00 . C C . 105 ILE HA   1 1 
        9  93235 3 1 105 ILE HB   H   3.864  15.738   8.821 1.00 . C C . 105 ILE HB   1 1 
        9  93236 3 1 105 ILE HD11 H   4.908  18.586   5.790 1.00 . C C . 105 ILE HD11 1 1 
        9  93237 3 1 105 ILE HD12 H   3.302  17.898   5.634 1.00 . C C . 105 ILE HD12 1 1 
        9  93238 3 1 105 ILE HD13 H   4.724  16.897   5.365 1.00 . C C . 105 ILE HD13 1 1 
        9  93239 3 1 105 ILE HG12 H   3.657  18.009   7.940 1.00 . C C . 105 ILE HG12 1 1 
        9  93240 3 1 105 ILE HG13 H   5.338  17.508   7.804 1.00 . C C . 105 ILE HG13 1 1 
        9  93241 3 1 105 ILE HG21 H   4.709  13.853   7.457 1.00 . C C . 105 ILE HG21 1 1 
        9  93242 3 1 105 ILE HG22 H   5.944  15.079   7.702 1.00 . C C . 105 ILE HG22 1 1 
        9  93243 3 1 105 ILE HG23 H   5.116  14.970   6.156 1.00 . C C . 105 ILE HG23 1 1 
        9  93244 3 1 105 ILE N    N   1.460  16.430   7.794 1.00 . C C . 105 ILE N    1 1 
        9  93245 3 1 105 ILE O    O   2.391  13.205   6.519 1.00 . C C . 105 ILE O    1 1 
        9  93246 3 1 106 LEU C    C  -0.380  12.033   8.217 1.00 . C C . 106 LEU C    1 1 
        9  93247 3 1 106 LEU CA   C   0.962  12.426   8.861 1.00 . C C . 106 LEU CA   1 1 
        9  93248 3 1 106 LEU CB   C   0.854  12.363  10.399 1.00 . C C . 106 LEU CB   1 1 
        9  93249 3 1 106 LEU CD1  C   1.937  12.695  12.692 1.00 . C C . 106 LEU CD1  1 1 
        9  93250 3 1 106 LEU CD2  C   3.301  11.748  10.748 1.00 . C C . 106 LEU CD2  1 1 
        9  93251 3 1 106 LEU CG   C   2.162  12.702  11.168 1.00 . C C . 106 LEU CG   1 1 
        9  93252 3 1 106 LEU H    H   1.151  14.532   9.064 1.00 . C C . 106 LEU H    1 1 
        9  93253 3 1 106 LEU HA   H   1.728  11.726   8.533 1.00 . C C . 106 LEU HA   1 1 
        9  93254 3 1 106 LEU HB2  H   0.080  13.064  10.713 1.00 . C C . 106 LEU HB2  1 1 
        9  93255 3 1 106 LEU HB3  H   0.540  11.366  10.681 1.00 . C C . 106 LEU HB3  1 1 
        9  93256 3 1 106 LEU HD11 H   2.854  12.970  13.197 1.00 . C C . 106 LEU HD11 1 1 
        9  93257 3 1 106 LEU HD12 H   1.631  11.707  13.020 1.00 . C C . 106 LEU HD12 1 1 
        9  93258 3 1 106 LEU HD13 H   1.165  13.409  12.946 1.00 . C C . 106 LEU HD13 1 1 
        9  93259 3 1 106 LEU HD21 H   4.223  12.045  11.226 1.00 . C C . 106 LEU HD21 1 1 
        9  93260 3 1 106 LEU HD22 H   3.438  11.792   9.675 1.00 . C C . 106 LEU HD22 1 1 
        9  93261 3 1 106 LEU HD23 H   3.060  10.731  11.034 1.00 . C C . 106 LEU HD23 1 1 
        9  93262 3 1 106 LEU HG   H   2.470  13.706  10.898 1.00 . C C . 106 LEU HG   1 1 
        9  93263 3 1 106 LEU N    N   1.390  13.787   8.473 1.00 . C C . 106 LEU N    1 1 
        9  93264 3 1 106 LEU O    O  -0.670  10.839   8.071 1.00 . C C . 106 LEU O    1 1 
        9  93265 3 1 107 PHE C    C  -2.523  11.911   5.992 1.00 . C C . 107 PHE C    1 1 
        9  93266 3 1 107 PHE CA   C  -2.525  12.861   7.232 1.00 . C C . 107 PHE CA   1 1 
        9  93267 3 1 107 PHE CB   C  -3.196  14.235   6.898 1.00 . C C . 107 PHE CB   1 1 
        9  93268 3 1 107 PHE CD1  C  -5.708  13.772   6.884 1.00 . C C . 107 PHE CD1  1 1 
        9  93269 3 1 107 PHE CD2  C  -4.665  14.364   4.806 1.00 . C C . 107 PHE CD2  1 1 
        9  93270 3 1 107 PHE CE1  C  -6.928  13.666   6.235 1.00 . C C . 107 PHE CE1  1 1 
        9  93271 3 1 107 PHE CE2  C  -5.885  14.259   4.163 1.00 . C C . 107 PHE CE2  1 1 
        9  93272 3 1 107 PHE CG   C  -4.554  14.128   6.183 1.00 . C C . 107 PHE CG   1 1 
        9  93273 3 1 107 PHE CZ   C  -7.013  13.903   4.874 1.00 . C C . 107 PHE CZ   1 1 
        9  93274 3 1 107 PHE H    H  -0.863  13.970   7.970 1.00 . C C . 107 PHE H    1 1 
        9  93275 3 1 107 PHE HA   H  -3.124  12.382   8.006 1.00 . C C . 107 PHE HA   1 1 
        9  93276 3 1 107 PHE HB2  H  -3.351  14.785   7.818 1.00 . C C . 107 PHE HB2  1 1 
        9  93277 3 1 107 PHE HB3  H  -2.524  14.810   6.268 1.00 . C C . 107 PHE HB3  1 1 
        9  93278 3 1 107 PHE HD1  H  -5.650  13.586   7.949 1.00 . C C . 107 PHE HD1  1 1 
        9  93279 3 1 107 PHE HD2  H  -3.782  14.643   4.242 1.00 . C C . 107 PHE HD2  1 1 
        9  93280 3 1 107 PHE HE1  H  -7.813  13.390   6.791 1.00 . C C . 107 PHE HE1  1 1 
        9  93281 3 1 107 PHE HE2  H  -5.951  14.445   3.097 1.00 . C C . 107 PHE HE2  1 1 
        9  93282 3 1 107 PHE HZ   H  -7.968  13.816   4.368 1.00 . C C . 107 PHE HZ   1 1 
        9  93283 3 1 107 PHE N    N  -1.181  13.052   7.829 1.00 . C C . 107 PHE N    1 1 
        9  93284 3 1 107 PHE O    O  -3.330  10.981   5.975 1.00 . C C . 107 PHE O    1 1 
        9  93285 3 1 108 PRO C    C  -1.357   9.721   4.080 1.00 . C C . 108 PRO C    1 1 
        9  93286 3 1 108 PRO CA   C  -1.620  11.211   3.740 1.00 . C C . 108 PRO CA   1 1 
        9  93287 3 1 108 PRO CB   C  -0.479  11.791   2.857 1.00 . C C . 108 PRO CB   1 1 
        9  93288 3 1 108 PRO CD   C  -0.606  13.177   4.806 1.00 . C C . 108 PRO CD   1 1 
        9  93289 3 1 108 PRO CG   C  -0.297  13.201   3.332 1.00 . C C . 108 PRO CG   1 1 
        9  93290 3 1 108 PRO HA   H  -2.566  11.285   3.207 1.00 . C C . 108 PRO HA   1 1 
        9  93291 3 1 108 PRO HB2  H   0.439  11.214   2.988 1.00 . C C . 108 PRO HB2  1 1 
        9  93292 3 1 108 PRO HB3  H  -0.768  11.778   1.813 1.00 . C C . 108 PRO HB3  1 1 
        9  93293 3 1 108 PRO HD2  H   0.284  12.940   5.385 1.00 . C C . 108 PRO HD2  1 1 
        9  93294 3 1 108 PRO HD3  H  -1.013  14.130   5.125 1.00 . C C . 108 PRO HD3  1 1 
        9  93295 3 1 108 PRO HG2  H   0.726  13.523   3.157 1.00 . C C . 108 PRO HG2  1 1 
        9  93296 3 1 108 PRO HG3  H  -0.986  13.867   2.818 1.00 . C C . 108 PRO HG3  1 1 
        9  93297 3 1 108 PRO N    N  -1.632  12.102   4.939 1.00 . C C . 108 PRO N    1 1 
        9  93298 3 1 108 PRO O    O  -1.939   8.817   3.457 1.00 . C C . 108 PRO O    1 1 
        9  93299 3 1 109 TYR C    C  -1.230   7.413   6.247 1.00 . C C . 109 TYR C    1 1 
        9  93300 3 1 109 TYR CA   C  -0.085   8.122   5.500 1.00 . C C . 109 TYR CA   1 1 
        9  93301 3 1 109 TYR CB   C   1.163   8.165   6.406 1.00 . C C . 109 TYR CB   1 1 
        9  93302 3 1 109 TYR CD1  C   2.684  10.035   5.546 1.00 . C C . 109 TYR CD1  1 1 
        9  93303 3 1 109 TYR CD2  C   3.507   7.783   5.438 1.00 . C C . 109 TYR CD2  1 1 
        9  93304 3 1 109 TYR CE1  C   3.886  10.494   5.037 1.00 . C C . 109 TYR CE1  1 1 
        9  93305 3 1 109 TYR CE2  C   4.702   8.241   4.917 1.00 . C C . 109 TYR CE2  1 1 
        9  93306 3 1 109 TYR CG   C   2.466   8.671   5.762 1.00 . C C . 109 TYR CG   1 1 
        9  93307 3 1 109 TYR CZ   C   4.886   9.593   4.724 1.00 . C C . 109 TYR CZ   1 1 
        9  93308 3 1 109 TYR H    H  -0.110  10.250   5.558 1.00 . C C . 109 TYR H    1 1 
        9  93309 3 1 109 TYR HA   H   0.153   7.556   4.602 1.00 . C C . 109 TYR HA   1 1 
        9  93310 3 1 109 TYR HB2  H   0.952   8.811   7.252 1.00 . C C . 109 TYR HB2  1 1 
        9  93311 3 1 109 TYR HB3  H   1.349   7.164   6.790 1.00 . C C . 109 TYR HB3  1 1 
        9  93312 3 1 109 TYR HD1  H   1.898  10.741   5.790 1.00 . C C . 109 TYR HD1  1 1 
        9  93313 3 1 109 TYR HD2  H   3.360   6.720   5.591 1.00 . C C . 109 TYR HD2  1 1 
        9  93314 3 1 109 TYR HE1  H   4.036  11.557   4.884 1.00 . C C . 109 TYR HE1  1 1 
        9  93315 3 1 109 TYR HE2  H   5.497   7.537   4.670 1.00 . C C . 109 TYR HE2  1 1 
        9  93316 3 1 109 TYR HH   H   6.511   9.389   3.712 1.00 . C C . 109 TYR HH   1 1 
        9  93317 3 1 109 TYR N    N  -0.486   9.485   5.080 1.00 . C C . 109 TYR N    1 1 
        9  93318 3 1 109 TYR O    O  -1.494   6.226   6.005 1.00 . C C . 109 TYR O    1 1 
        9  93319 3 1 109 TYR OH   O   6.091  10.057   4.256 1.00 . C C . 109 TYR OH   1 1 
        9  93320 3 1 110 ALA C    C  -4.197   7.325   6.850 1.00 . C C . 110 ALA C    1 1 
        9  93321 3 1 110 ALA CA   C  -3.100   7.664   7.875 1.00 . C C . 110 ALA CA   1 1 
        9  93322 3 1 110 ALA CB   C  -3.643   8.717   8.865 1.00 . C C . 110 ALA CB   1 1 
        9  93323 3 1 110 ALA H    H  -1.545   9.046   7.390 1.00 . C C . 110 ALA H    1 1 
        9  93324 3 1 110 ALA HA   H  -2.830   6.769   8.430 1.00 . C C . 110 ALA HA   1 1 
        9  93325 3 1 110 ALA HB1  H  -3.811   9.651   8.346 1.00 . C C . 110 ALA HB1  1 1 
        9  93326 3 1 110 ALA HB2  H  -2.963   8.880   9.678 1.00 . C C . 110 ALA HB2  1 1 
        9  93327 3 1 110 ALA HB3  H  -4.579   8.373   9.280 1.00 . C C . 110 ALA HB3  1 1 
        9  93328 3 1 110 ALA N    N  -1.888   8.151   7.174 1.00 . C C . 110 ALA N    1 1 
        9  93329 3 1 110 ALA O    O  -4.852   6.290   6.943 1.00 . C C . 110 ALA O    1 1 
        9  93330 3 1 111 ARG C    C  -5.291   6.886   3.996 1.00 . C C . 111 ARG C    1 1 
        9  93331 3 1 111 ARG CA   C  -5.354   8.190   4.814 1.00 . C C . 111 ARG CA   1 1 
        9  93332 3 1 111 ARG CB   C  -5.159   9.429   3.898 1.00 . C C . 111 ARG CB   1 1 
        9  93333 3 1 111 ARG CD   C  -5.918  10.859   1.921 1.00 . C C . 111 ARG CD   1 1 
        9  93334 3 1 111 ARG CG   C  -6.269   9.689   2.864 1.00 . C C . 111 ARG CG   1 1 
        9  93335 3 1 111 ARG CZ   C  -7.087  11.380  -0.240 1.00 . C C . 111 ARG CZ   1 1 
        9  93336 3 1 111 ARG H    H  -3.652   8.933   5.811 1.00 . C C . 111 ARG H    1 1 
        9  93337 3 1 111 ARG HA   H  -6.320   8.260   5.310 1.00 . C C . 111 ARG HA   1 1 
        9  93338 3 1 111 ARG HB2  H  -5.085  10.309   4.531 1.00 . C C . 111 ARG HB2  1 1 
        9  93339 3 1 111 ARG HB3  H  -4.215   9.319   3.367 1.00 . C C . 111 ARG HB3  1 1 
        9  93340 3 1 111 ARG HD2  H  -5.606  11.714   2.513 1.00 . C C . 111 ARG HD2  1 1 
        9  93341 3 1 111 ARG HD3  H  -5.099  10.557   1.276 1.00 . C C . 111 ARG HD3  1 1 
        9  93342 3 1 111 ARG HE   H  -7.888  11.476   1.582 1.00 . C C . 111 ARG HE   1 1 
        9  93343 3 1 111 ARG HG2  H  -6.417   8.794   2.271 1.00 . C C . 111 ARG HG2  1 1 
        9  93344 3 1 111 ARG HG3  H  -7.188   9.923   3.390 1.00 . C C . 111 ARG HG3  1 1 
        9  93345 3 1 111 ARG HH11 H  -5.159  10.812  -0.527 1.00 . C C . 111 ARG HH11 1 1 
        9  93346 3 1 111 ARG HH12 H  -6.030  11.194  -1.974 1.00 . C C . 111 ARG HH12 1 1 
        9  93347 3 1 111 ARG HH21 H  -9.013  12.011  -0.274 1.00 . C C . 111 ARG HH21 1 1 
        9  93348 3 1 111 ARG HH22 H  -8.245  11.881  -1.825 1.00 . C C . 111 ARG HH22 1 1 
        9  93349 3 1 111 ARG N    N  -4.314   8.215   5.853 1.00 . C C . 111 ARG N    1 1 
        9  93350 3 1 111 ARG NE   N  -7.066  11.266   1.097 1.00 . C C . 111 ARG NE   1 1 
        9  93351 3 1 111 ARG NH1  N  -6.005  11.106  -0.974 1.00 . C C . 111 ARG NH1  1 1 
        9  93352 3 1 111 ARG NH2  N  -8.202  11.790  -0.828 1.00 . C C . 111 ARG NH2  1 1 
        9  93353 3 1 111 ARG O    O  -6.298   6.189   3.873 1.00 . C C . 111 ARG O    1 1 
        9  93354 3 1 112 GLU C    C  -3.981   4.073   3.520 1.00 . C C . 112 GLU C    1 1 
        9  93355 3 1 112 GLU CA   C  -3.871   5.337   2.655 1.00 . C C . 112 GLU CA   1 1 
        9  93356 3 1 112 GLU CB   C  -2.494   5.392   1.912 1.00 . C C . 112 GLU CB   1 1 
        9  93357 3 1 112 GLU CD   C  -1.736   2.996   1.049 1.00 . C C . 112 GLU CD   1 1 
        9  93358 3 1 112 GLU CG   C  -2.326   4.397   0.707 1.00 . C C . 112 GLU CG   1 1 
        9  93359 3 1 112 GLU H    H  -3.313   7.131   3.673 1.00 . C C . 112 GLU H    1 1 
        9  93360 3 1 112 GLU HA   H  -4.664   5.312   1.910 1.00 . C C . 112 GLU HA   1 1 
        9  93361 3 1 112 GLU HB2  H  -2.359   6.401   1.534 1.00 . C C . 112 GLU HB2  1 1 
        9  93362 3 1 112 GLU HB3  H  -1.700   5.198   2.627 1.00 . C C . 112 GLU HB3  1 1 
        9  93363 3 1 112 GLU HG2  H  -3.294   4.255   0.236 1.00 . C C . 112 GLU HG2  1 1 
        9  93364 3 1 112 GLU HG3  H  -1.671   4.863  -0.023 1.00 . C C . 112 GLU HG3  1 1 
        9  93365 3 1 112 GLU N    N  -4.083   6.550   3.486 1.00 . C C . 112 GLU N    1 1 
        9  93366 3 1 112 GLU O    O  -4.409   3.035   3.036 1.00 . C C . 112 GLU O    1 1 
        9  93367 3 1 112 GLU OE1  O  -0.510   2.891   1.296 1.00 . C C . 112 GLU OE1  1 1 
        9  93368 3 1 112 GLU OE2  O  -2.479   1.982   1.029 1.00 . C C . 112 GLU OE2  1 1 
        9  93369 3 1 113 CYS C    C  -5.146   2.680   6.088 1.00 . C C . 113 CYS C    1 1 
        9  93370 3 1 113 CYS CA   C  -3.680   3.051   5.760 1.00 . C C . 113 CYS CA   1 1 
        9  93371 3 1 113 CYS CB   C  -2.902   3.397   7.044 1.00 . C C . 113 CYS CB   1 1 
        9  93372 3 1 113 CYS H    H  -3.288   5.050   5.135 1.00 . C C . 113 CYS H    1 1 
        9  93373 3 1 113 CYS HA   H  -3.202   2.197   5.284 1.00 . C C . 113 CYS HA   1 1 
        9  93374 3 1 113 CYS HB2  H  -1.961   3.861   6.776 1.00 . C C . 113 CYS HB2  1 1 
        9  93375 3 1 113 CYS HB3  H  -3.477   4.091   7.650 1.00 . C C . 113 CYS HB3  1 1 
        9  93376 3 1 113 CYS HG   H  -3.617   1.247   8.237 1.00 . C C . 113 CYS HG   1 1 
        9  93377 3 1 113 CYS N    N  -3.615   4.182   4.810 1.00 . C C . 113 CYS N    1 1 
        9  93378 3 1 113 CYS O    O  -5.457   1.509   6.352 1.00 . C C . 113 CYS O    1 1 
        9  93379 3 1 113 CYS SG   S  -2.517   1.971   8.077 1.00 . C C . 113 CYS SG   1 1 
        9  93380 3 1 114 ILE C    C  -8.116   2.958   4.960 1.00 . C C . 114 ILE C    1 1 
        9  93381 3 1 114 ILE CA   C  -7.487   3.514   6.245 1.00 . C C . 114 ILE CA   1 1 
        9  93382 3 1 114 ILE CB   C  -8.192   4.864   6.667 1.00 . C C . 114 ILE CB   1 1 
        9  93383 3 1 114 ILE CD1  C  -8.116   6.703   8.479 1.00 . C C . 114 ILE CD1  1 1 
        9  93384 3 1 114 ILE CG1  C  -7.662   5.328   8.057 1.00 . C C . 114 ILE CG1  1 1 
        9  93385 3 1 114 ILE CG2  C  -9.746   4.738   6.672 1.00 . C C . 114 ILE CG2  1 1 
        9  93386 3 1 114 ILE H    H  -5.693   4.601   5.895 1.00 . C C . 114 ILE H    1 1 
        9  93387 3 1 114 ILE HA   H  -7.630   2.790   7.051 1.00 . C C . 114 ILE HA   1 1 
        9  93388 3 1 114 ILE HB   H  -7.930   5.618   5.927 1.00 . C C . 114 ILE HB   1 1 
        9  93389 3 1 114 ILE HD11 H  -7.621   6.972   9.397 1.00 . C C . 114 ILE HD11 1 1 
        9  93390 3 1 114 ILE HD12 H  -9.185   6.703   8.636 1.00 . C C . 114 ILE HD12 1 1 
        9  93391 3 1 114 ILE HD13 H  -7.862   7.424   7.716 1.00 . C C . 114 ILE HD13 1 1 
        9  93392 3 1 114 ILE HG12 H  -7.992   4.635   8.819 1.00 . C C . 114 ILE HG12 1 1 
        9  93393 3 1 114 ILE HG13 H  -6.578   5.337   8.043 1.00 . C C . 114 ILE HG13 1 1 
        9  93394 3 1 114 ILE HG21 H -10.041   3.883   7.262 1.00 . C C . 114 ILE HG21 1 1 
        9  93395 3 1 114 ILE HG22 H -10.110   4.616   5.664 1.00 . C C . 114 ILE HG22 1 1 
        9  93396 3 1 114 ILE HG23 H -10.189   5.630   7.094 1.00 . C C . 114 ILE HG23 1 1 
        9  93397 3 1 114 ILE N    N  -6.033   3.695   6.057 1.00 . C C . 114 ILE N    1 1 
        9  93398 3 1 114 ILE O    O  -8.824   1.959   5.008 1.00 . C C . 114 ILE O    1 1 
        9  93399 3 1 115 THR C    C  -7.904   1.798   2.085 1.00 . C C . 115 THR C    1 1 
        9  93400 3 1 115 THR CA   C  -8.362   3.225   2.493 1.00 . C C . 115 THR CA   1 1 
        9  93401 3 1 115 THR CB   C  -7.948   4.281   1.407 1.00 . C C . 115 THR CB   1 1 
        9  93402 3 1 115 THR CG2  C  -8.623   4.023   0.037 1.00 . C C . 115 THR CG2  1 1 
        9  93403 3 1 115 THR H    H  -7.213   4.370   3.859 1.00 . C C . 115 THR H    1 1 
        9  93404 3 1 115 THR HA   H  -9.444   3.229   2.579 1.00 . C C . 115 THR HA   1 1 
        9  93405 3 1 115 THR HB   H  -6.869   4.242   1.280 1.00 . C C . 115 THR HB   1 1 
        9  93406 3 1 115 THR HG1  H  -9.225   5.777   1.685 1.00 . C C . 115 THR HG1  1 1 
        9  93407 3 1 115 THR HG21 H  -8.301   4.770  -0.676 1.00 . C C . 115 THR HG21 1 1 
        9  93408 3 1 115 THR HG22 H  -9.701   4.074   0.139 1.00 . C C . 115 THR HG22 1 1 
        9  93409 3 1 115 THR HG23 H  -8.349   3.040  -0.327 1.00 . C C . 115 THR HG23 1 1 
        9  93410 3 1 115 THR N    N  -7.817   3.605   3.814 1.00 . C C . 115 THR N    1 1 
        9  93411 3 1 115 THR O    O  -8.630   1.072   1.383 1.00 . C C . 115 THR O    1 1 
        9  93412 3 1 115 THR OG1  O  -8.296   5.604   1.868 1.00 . C C . 115 THR OG1  1 1 
        9  93413 3 1 116 SER C    C  -7.098  -0.933   3.197 1.00 . C C . 116 SER C    1 1 
        9  93414 3 1 116 SER CA   C  -6.186   0.033   2.430 1.00 . C C . 116 SER CA   1 1 
        9  93415 3 1 116 SER CB   C  -4.729  -0.071   2.958 1.00 . C C . 116 SER CB   1 1 
        9  93416 3 1 116 SER H    H  -6.174   2.053   3.071 1.00 . C C . 116 SER H    1 1 
        9  93417 3 1 116 SER HA   H  -6.201  -0.217   1.372 1.00 . C C . 116 SER HA   1 1 
        9  93418 3 1 116 SER HB2  H  -4.110   0.645   2.433 1.00 . C C . 116 SER HB2  1 1 
        9  93419 3 1 116 SER HB3  H  -4.707   0.153   4.019 1.00 . C C . 116 SER HB3  1 1 
        9  93420 3 1 116 SER HG   H  -3.829  -1.428   1.851 1.00 . C C . 116 SER HG   1 1 
        9  93421 3 1 116 SER N    N  -6.710   1.401   2.579 1.00 . C C . 116 SER N    1 1 
        9  93422 3 1 116 SER O    O  -7.605  -1.880   2.618 1.00 . C C . 116 SER O    1 1 
        9  93423 3 1 116 SER OG   O  -4.178  -1.367   2.752 1.00 . C C . 116 SER OG   1 1 
        9  93424 3 1 117 MET C    C  -9.644  -1.567   4.880 1.00 . C C . 117 MET C    1 1 
        9  93425 3 1 117 MET CA   C  -8.201  -1.410   5.403 1.00 . C C . 117 MET CA   1 1 
        9  93426 3 1 117 MET CB   C  -8.181  -0.781   6.837 1.00 . C C . 117 MET CB   1 1 
        9  93427 3 1 117 MET CE   C  -4.790  -2.915   7.909 1.00 . C C . 117 MET CE   1 1 
        9  93428 3 1 117 MET CG   C  -7.111  -1.384   7.755 1.00 . C C . 117 MET CG   1 1 
        9  93429 3 1 117 MET H    H  -6.925   0.198   4.846 1.00 . C C . 117 MET H    1 1 
        9  93430 3 1 117 MET HA   H  -7.762  -2.407   5.453 1.00 . C C . 117 MET HA   1 1 
        9  93431 3 1 117 MET HB2  H  -7.998   0.287   6.758 1.00 . C C . 117 MET HB2  1 1 
        9  93432 3 1 117 MET HB3  H  -9.149  -0.925   7.313 1.00 . C C . 117 MET HB3  1 1 
        9  93433 3 1 117 MET HE1  H  -5.447  -3.164   8.732 1.00 . C C . 117 MET HE1  1 1 
        9  93434 3 1 117 MET HE2  H  -3.836  -2.625   8.300 1.00 . C C . 117 MET HE2  1 1 
        9  93435 3 1 117 MET HE3  H  -4.683  -3.785   7.303 1.00 . C C . 117 MET HE3  1 1 
        9  93436 3 1 117 MET HG2  H  -6.982  -0.741   8.616 1.00 . C C . 117 MET HG2  1 1 
        9  93437 3 1 117 MET HG3  H  -7.449  -2.359   8.091 1.00 . C C . 117 MET HG3  1 1 
        9  93438 3 1 117 MET N    N  -7.342  -0.614   4.489 1.00 . C C . 117 MET N    1 1 
        9  93439 3 1 117 MET O    O -10.235  -2.646   5.012 1.00 . C C . 117 MET O    1 1 
        9  93440 3 1 117 MET SD   S  -5.501  -1.579   6.947 1.00 . C C . 117 MET SD   1 1 
        9  93441 3 1 118 VAL C    C -11.530  -1.522   2.477 1.00 . C C . 118 VAL C    1 1 
        9  93442 3 1 118 VAL CA   C -11.517  -0.508   3.638 1.00 . C C . 118 VAL CA   1 1 
        9  93443 3 1 118 VAL CB   C -11.903   0.922   3.095 1.00 . C C . 118 VAL CB   1 1 
        9  93444 3 1 118 VAL CG1  C -13.242   0.908   2.313 1.00 . C C . 118 VAL CG1  1 1 
        9  93445 3 1 118 VAL CG2  C -11.946   1.951   4.247 1.00 . C C . 118 VAL CG2  1 1 
        9  93446 3 1 118 VAL H    H  -9.668   0.332   4.257 1.00 . C C . 118 VAL H    1 1 
        9  93447 3 1 118 VAL HA   H -12.247  -0.808   4.388 1.00 . C C . 118 VAL HA   1 1 
        9  93448 3 1 118 VAL HB   H -11.123   1.235   2.402 1.00 . C C . 118 VAL HB   1 1 
        9  93449 3 1 118 VAL HG11 H -13.361   1.832   1.774 1.00 . C C . 118 VAL HG11 1 1 
        9  93450 3 1 118 VAL HG12 H -14.074   0.786   2.997 1.00 . C C . 118 VAL HG12 1 1 
        9  93451 3 1 118 VAL HG13 H -13.249   0.089   1.606 1.00 . C C . 118 VAL HG13 1 1 
        9  93452 3 1 118 VAL HG21 H -12.734   1.690   4.945 1.00 . C C . 118 VAL HG21 1 1 
        9  93453 3 1 118 VAL HG22 H -12.134   2.941   3.852 1.00 . C C . 118 VAL HG22 1 1 
        9  93454 3 1 118 VAL HG23 H -10.998   1.952   4.768 1.00 . C C . 118 VAL HG23 1 1 
        9  93455 3 1 118 VAL N    N -10.184  -0.494   4.278 1.00 . C C . 118 VAL N    1 1 
        9  93456 3 1 118 VAL O    O -12.403  -2.394   2.402 1.00 . C C . 118 VAL O    1 1 
        9  93457 3 1 119 SER C    C  -9.976  -3.710   0.801 1.00 . C C . 119 SER C    1 1 
        9  93458 3 1 119 SER CA   C -10.367  -2.258   0.415 1.00 . C C . 119 SER CA   1 1 
        9  93459 3 1 119 SER CB   C  -9.322  -1.636  -0.539 1.00 . C C . 119 SER CB   1 1 
        9  93460 3 1 119 SER H    H  -9.834  -0.718   1.771 1.00 . C C . 119 SER H    1 1 
        9  93461 3 1 119 SER HA   H -11.330  -2.277  -0.088 1.00 . C C . 119 SER HA   1 1 
        9  93462 3 1 119 SER HB2  H  -9.614  -0.622  -0.777 1.00 . C C . 119 SER HB2  1 1 
        9  93463 3 1 119 SER HB3  H  -8.348  -1.621  -0.059 1.00 . C C . 119 SER HB3  1 1 
        9  93464 3 1 119 SER HG   H  -9.831  -3.102  -1.744 1.00 . C C . 119 SER HG   1 1 
        9  93465 3 1 119 SER N    N -10.513  -1.407   1.606 1.00 . C C . 119 SER N    1 1 
        9  93466 3 1 119 SER O    O -10.219  -4.654   0.033 1.00 . C C . 119 SER O    1 1 
        9  93467 3 1 119 SER OG   O  -9.216  -2.364  -1.751 1.00 . C C . 119 SER OG   1 1 
        9  93468 3 1 120 ARG C    C -10.350  -5.887   3.004 1.00 . C C . 120 ARG C    1 1 
        9  93469 3 1 120 ARG CA   C  -9.061  -5.192   2.583 1.00 . C C . 120 ARG CA   1 1 
        9  93470 3 1 120 ARG CB   C  -8.095  -5.068   3.799 1.00 . C C . 120 ARG CB   1 1 
        9  93471 3 1 120 ARG CD   C  -5.751  -4.418   4.651 1.00 . C C . 120 ARG CD   1 1 
        9  93472 3 1 120 ARG CG   C  -6.645  -4.702   3.426 1.00 . C C . 120 ARG CG   1 1 
        9  93473 3 1 120 ARG CZ   C  -3.466  -4.831   3.725 1.00 . C C . 120 ARG CZ   1 1 
        9  93474 3 1 120 ARG H    H  -9.200  -3.075   2.541 1.00 . C C . 120 ARG H    1 1 
        9  93475 3 1 120 ARG HA   H  -8.578  -5.781   1.802 1.00 . C C . 120 ARG HA   1 1 
        9  93476 3 1 120 ARG HB2  H  -8.479  -4.301   4.470 1.00 . C C . 120 ARG HB2  1 1 
        9  93477 3 1 120 ARG HB3  H  -8.075  -6.015   4.338 1.00 . C C . 120 ARG HB3  1 1 
        9  93478 3 1 120 ARG HD2  H  -6.188  -3.609   5.222 1.00 . C C . 120 ARG HD2  1 1 
        9  93479 3 1 120 ARG HD3  H  -5.692  -5.302   5.279 1.00 . C C . 120 ARG HD3  1 1 
        9  93480 3 1 120 ARG HE   H  -4.166  -3.062   4.354 1.00 . C C . 120 ARG HE   1 1 
        9  93481 3 1 120 ARG HG2  H  -6.210  -5.523   2.866 1.00 . C C . 120 ARG HG2  1 1 
        9  93482 3 1 120 ARG HG3  H  -6.656  -3.819   2.794 1.00 . C C . 120 ARG HG3  1 1 
        9  93483 3 1 120 ARG HH11 H  -4.601  -6.508   3.759 1.00 . C C . 120 ARG HH11 1 1 
        9  93484 3 1 120 ARG HH12 H  -3.002  -6.719   3.122 1.00 . C C . 120 ARG HH12 1 1 
        9  93485 3 1 120 ARG HH21 H  -2.092  -3.369   3.498 1.00 . C C . 120 ARG HH21 1 1 
        9  93486 3 1 120 ARG HH22 H  -1.589  -4.948   2.977 1.00 . C C . 120 ARG HH22 1 1 
        9  93487 3 1 120 ARG N    N  -9.390  -3.872   2.009 1.00 . C C . 120 ARG N    1 1 
        9  93488 3 1 120 ARG NE   N  -4.393  -4.015   4.248 1.00 . C C . 120 ARG NE   1 1 
        9  93489 3 1 120 ARG NH1  N  -3.713  -6.124   3.524 1.00 . C C . 120 ARG NH1  1 1 
        9  93490 3 1 120 ARG NH2  N  -2.292  -4.342   3.373 1.00 . C C . 120 ARG NH2  1 1 
        9  93491 3 1 120 ARG O    O -10.467  -7.086   2.845 1.00 . C C . 120 ARG O    1 1 
        9  93492 3 1 121 GLY C    C -13.592  -5.666   2.668 1.00 . C C . 121 GLY C    1 1 
        9  93493 3 1 121 GLY CA   C -12.649  -5.597   3.871 1.00 . C C . 121 GLY CA   1 1 
        9  93494 3 1 121 GLY H    H -11.112  -4.150   3.688 1.00 . C C . 121 GLY H    1 1 
        9  93495 3 1 121 GLY HA2  H -12.563  -6.586   4.304 1.00 . C C . 121 GLY HA2  1 1 
        9  93496 3 1 121 GLY HA3  H -13.078  -4.935   4.610 1.00 . C C . 121 GLY HA3  1 1 
        9  93497 3 1 121 GLY N    N -11.316  -5.097   3.529 1.00 . C C . 121 GLY N    1 1 
        9  93498 3 1 121 GLY O    O -14.764  -6.018   2.835 1.00 . C C . 121 GLY O    1 1 
        9  93499 3 1 122 THR C    C -15.021  -4.393   0.180 1.00 . C C . 122 THR C    1 1 
        9  93500 3 1 122 THR CA   C -13.776  -5.333   0.158 1.00 . C C . 122 THR CA   1 1 
        9  93501 3 1 122 THR CB   C -14.153  -6.791  -0.332 1.00 . C C . 122 THR CB   1 1 
        9  93502 3 1 122 THR CG2  C -12.932  -7.727  -0.488 1.00 . C C . 122 THR CG2  1 1 
        9  93503 3 1 122 THR H    H -12.112  -5.081   1.445 1.00 . C C . 122 THR H    1 1 
        9  93504 3 1 122 THR HA   H -13.079  -4.918  -0.567 1.00 . C C . 122 THR HA   1 1 
        9  93505 3 1 122 THR HB   H -14.638  -6.705  -1.294 1.00 . C C . 122 THR HB   1 1 
        9  93506 3 1 122 THR HG1  H -14.619  -7.592   1.402 1.00 . C C . 122 THR HG1  1 1 
        9  93507 3 1 122 THR HG21 H -13.276  -8.742  -0.656 1.00 . C C . 122 THR HG21 1 1 
        9  93508 3 1 122 THR HG22 H -12.331  -7.705   0.409 1.00 . C C . 122 THR HG22 1 1 
        9  93509 3 1 122 THR HG23 H -12.323  -7.432  -1.321 1.00 . C C . 122 THR HG23 1 1 
        9  93510 3 1 122 THR N    N -13.054  -5.339   1.460 1.00 . C C . 122 THR N    1 1 
        9  93511 3 1 122 THR O    O -16.080  -4.701  -0.389 1.00 . C C . 122 THR O    1 1 
        9  93512 3 1 122 THR OG1  O -15.067  -7.407   0.571 1.00 . C C . 122 THR OG1  1 1 
        9  93513 3 1 123 PHE C    C -15.706  -1.048  -0.084 1.00 . C C . 123 PHE C    1 1 
        9  93514 3 1 123 PHE CA   C -15.886  -2.181   0.975 1.00 . C C . 123 PHE CA   1 1 
        9  93515 3 1 123 PHE CB   C -15.810  -1.626   2.428 1.00 . C C . 123 PHE CB   1 1 
        9  93516 3 1 123 PHE CD1  C -17.795  -2.628   3.647 1.00 . C C . 123 PHE CD1  1 1 
        9  93517 3 1 123 PHE CD2  C -15.613  -3.309   4.340 1.00 . C C . 123 PHE CD2  1 1 
        9  93518 3 1 123 PHE CE1  C -18.354  -3.438   4.617 1.00 . C C . 123 PHE CE1  1 1 
        9  93519 3 1 123 PHE CE2  C -16.176  -4.124   5.307 1.00 . C C . 123 PHE CE2  1 1 
        9  93520 3 1 123 PHE CG   C -16.411  -2.550   3.489 1.00 . C C . 123 PHE CG   1 1 
        9  93521 3 1 123 PHE CZ   C -17.546  -4.188   5.443 1.00 . C C . 123 PHE CZ   1 1 
        9  93522 3 1 123 PHE H    H -13.962  -3.037   1.200 1.00 . C C . 123 PHE H    1 1 
        9  93523 3 1 123 PHE HA   H -16.863  -2.641   0.822 1.00 . C C . 123 PHE HA   1 1 
        9  93524 3 1 123 PHE HB2  H -14.772  -1.436   2.684 1.00 . C C . 123 PHE HB2  1 1 
        9  93525 3 1 123 PHE HB3  H -16.345  -0.681   2.478 1.00 . C C . 123 PHE HB3  1 1 
        9  93526 3 1 123 PHE HD1  H -18.441  -2.049   2.992 1.00 . C C . 123 PHE HD1  1 1 
        9  93527 3 1 123 PHE HD2  H -14.534  -3.263   4.240 1.00 . C C . 123 PHE HD2  1 1 
        9  93528 3 1 123 PHE HE1  H -19.434  -3.479   4.731 1.00 . C C . 123 PHE HE1  1 1 
        9  93529 3 1 123 PHE HE2  H -15.539  -4.713   5.956 1.00 . C C . 123 PHE HE2  1 1 
        9  93530 3 1 123 PHE HZ   H -17.986  -4.824   6.205 1.00 . C C . 123 PHE HZ   1 1 
        9  93531 3 1 123 PHE N    N -14.844  -3.221   0.816 1.00 . C C . 123 PHE N    1 1 
        9  93532 3 1 123 PHE O    O -14.647  -0.980  -0.723 1.00 . C C . 123 PHE O    1 1 
        9  93533 3 1 124 PRO C    C -15.513   1.932  -1.121 1.00 . C C . 124 PRO C    1 1 
        9  93534 3 1 124 PRO CA   C -16.695   0.951  -1.322 1.00 . C C . 124 PRO CA   1 1 
        9  93535 3 1 124 PRO CB   C -18.072   1.670  -1.153 1.00 . C C . 124 PRO CB   1 1 
        9  93536 3 1 124 PRO CD   C -18.076  -0.153   0.378 1.00 . C C . 124 PRO CD   1 1 
        9  93537 3 1 124 PRO CG   C -18.554   1.266   0.204 1.00 . C C . 124 PRO CG   1 1 
        9  93538 3 1 124 PRO HA   H -16.630   0.536  -2.324 1.00 . C C . 124 PRO HA   1 1 
        9  93539 3 1 124 PRO HB2  H -17.961   2.752  -1.228 1.00 . C C . 124 PRO HB2  1 1 
        9  93540 3 1 124 PRO HB3  H -18.768   1.328  -1.911 1.00 . C C . 124 PRO HB3  1 1 
        9  93541 3 1 124 PRO HD2  H -17.975  -0.395   1.431 1.00 . C C . 124 PRO HD2  1 1 
        9  93542 3 1 124 PRO HD3  H -18.749  -0.853  -0.103 1.00 . C C . 124 PRO HD3  1 1 
        9  93543 3 1 124 PRO HG2  H -18.123   1.920   0.964 1.00 . C C . 124 PRO HG2  1 1 
        9  93544 3 1 124 PRO HG3  H -19.636   1.306   0.251 1.00 . C C . 124 PRO HG3  1 1 
        9  93545 3 1 124 PRO N    N -16.750  -0.152  -0.306 1.00 . C C . 124 PRO N    1 1 
        9  93546 3 1 124 PRO O    O -15.102   2.199   0.013 1.00 . C C . 124 PRO O    1 1 
        9  93547 3 1 125 GLN C    C -14.102   4.652  -1.485 1.00 . C C . 125 GLN C    1 1 
        9  93548 3 1 125 GLN CA   C -13.847   3.382  -2.311 1.00 . C C . 125 GLN CA   1 1 
        9  93549 3 1 125 GLN CB   C -13.496   3.745  -3.805 1.00 . C C . 125 GLN CB   1 1 
        9  93550 3 1 125 GLN CD   C -10.974   3.295  -3.605 1.00 . C C . 125 GLN CD   1 1 
        9  93551 3 1 125 GLN CG   C -12.274   2.988  -4.367 1.00 . C C . 125 GLN CG   1 1 
        9  93552 3 1 125 GLN H    H -15.429   2.216  -3.104 1.00 . C C . 125 GLN H    1 1 
        9  93553 3 1 125 GLN HA   H -13.003   2.854  -1.874 1.00 . C C . 125 GLN HA   1 1 
        9  93554 3 1 125 GLN HB2  H -14.353   3.513  -4.435 1.00 . C C . 125 GLN HB2  1 1 
        9  93555 3 1 125 GLN HB3  H -13.301   4.813  -3.894 1.00 . C C . 125 GLN HB3  1 1 
        9  93556 3 1 125 GLN HE21 H -10.311   1.453  -3.883 1.00 . C C . 125 GLN HE21 1 1 
        9  93557 3 1 125 GLN HE22 H  -9.263   2.500  -3.006 1.00 . C C . 125 GLN HE22 1 1 
        9  93558 3 1 125 GLN HG2  H -12.468   1.923  -4.313 1.00 . C C . 125 GLN HG2  1 1 
        9  93559 3 1 125 GLN HG3  H -12.136   3.269  -5.407 1.00 . C C . 125 GLN HG3  1 1 
        9  93560 3 1 125 GLN N    N -15.002   2.460  -2.259 1.00 . C C . 125 GLN N    1 1 
        9  93561 3 1 125 GLN NE2  N -10.098   2.314  -3.486 1.00 . C C . 125 GLN NE2  1 1 
        9  93562 3 1 125 GLN O    O -14.921   5.487  -1.854 1.00 . C C . 125 GLN O    1 1 
        9  93563 3 1 125 GLN OE1  O -10.770   4.401  -3.101 1.00 . C C . 125 GLN OE1  1 1 
        9  93564 3 1 126 LEU C    C -12.236   6.675   0.714 1.00 . C C . 126 LEU C    1 1 
        9  93565 3 1 126 LEU CA   C -13.545   5.880   0.581 1.00 . C C . 126 LEU CA   1 1 
        9  93566 3 1 126 LEU CB   C -14.007   5.290   1.939 1.00 . C C . 126 LEU CB   1 1 
        9  93567 3 1 126 LEU CD1  C -15.335   7.383   2.675 1.00 . C C . 126 LEU CD1  1 1 
        9  93568 3 1 126 LEU CD2  C -14.748   5.561   4.351 1.00 . C C . 126 LEU CD2  1 1 
        9  93569 3 1 126 LEU CG   C -14.300   6.310   3.085 1.00 . C C . 126 LEU CG   1 1 
        9  93570 3 1 126 LEU H    H -12.641   4.148  -0.220 1.00 . C C . 126 LEU H    1 1 
        9  93571 3 1 126 LEU HA   H -14.324   6.552   0.211 1.00 . C C . 126 LEU HA   1 1 
        9  93572 3 1 126 LEU HB2  H -14.910   4.710   1.763 1.00 . C C . 126 LEU HB2  1 1 
        9  93573 3 1 126 LEU HB3  H -13.237   4.607   2.284 1.00 . C C . 126 LEU HB3  1 1 
        9  93574 3 1 126 LEU HD11 H -14.968   7.939   1.824 1.00 . C C . 126 LEU HD11 1 1 
        9  93575 3 1 126 LEU HD12 H -15.493   8.068   3.499 1.00 . C C . 126 LEU HD12 1 1 
        9  93576 3 1 126 LEU HD13 H -16.277   6.913   2.419 1.00 . C C . 126 LEU HD13 1 1 
        9  93577 3 1 126 LEU HD21 H -14.948   6.268   5.144 1.00 . C C . 126 LEU HD21 1 1 
        9  93578 3 1 126 LEU HD22 H -13.959   4.890   4.671 1.00 . C C . 126 LEU HD22 1 1 
        9  93579 3 1 126 LEU HD23 H -15.643   4.985   4.147 1.00 . C C . 126 LEU HD23 1 1 
        9  93580 3 1 126 LEU HG   H -13.381   6.833   3.325 1.00 . C C . 126 LEU HG   1 1 
        9  93581 3 1 126 LEU N    N -13.357   4.795  -0.385 1.00 . C C . 126 LEU N    1 1 
        9  93582 3 1 126 LEU O    O -11.302   6.264   1.418 1.00 . C C . 126 LEU O    1 1 
        9  93583 3 1 127 ASN C    C -11.423   9.943   0.868 1.00 . C C . 127 ASN C    1 1 
        9  93584 3 1 127 ASN CA   C -11.040   8.733   0.001 1.00 . C C . 127 ASN CA   1 1 
        9  93585 3 1 127 ASN CB   C -10.687   9.185  -1.444 1.00 . C C . 127 ASN CB   1 1 
        9  93586 3 1 127 ASN CG   C -10.148   8.047  -2.321 1.00 . C C . 127 ASN CG   1 1 
        9  93587 3 1 127 ASN H    H -12.928   8.002  -0.605 1.00 . C C . 127 ASN H    1 1 
        9  93588 3 1 127 ASN HA   H -10.174   8.234   0.440 1.00 . C C . 127 ASN HA   1 1 
        9  93589 3 1 127 ASN HB2  H -11.577   9.587  -1.917 1.00 . C C . 127 ASN HB2  1 1 
        9  93590 3 1 127 ASN HB3  H  -9.936   9.968  -1.402 1.00 . C C . 127 ASN HB3  1 1 
        9  93591 3 1 127 ASN HD21 H -11.985   7.569  -2.904 1.00 . C C . 127 ASN HD21 1 1 
        9  93592 3 1 127 ASN HD22 H -10.719   6.591  -3.551 1.00 . C C . 127 ASN HD22 1 1 
        9  93593 3 1 127 ASN N    N -12.172   7.792  -0.023 1.00 . C C . 127 ASN N    1 1 
        9  93594 3 1 127 ASN ND2  N -11.041   7.334  -2.995 1.00 . C C . 127 ASN ND2  1 1 
        9  93595 3 1 127 ASN O    O -12.368  10.672   0.538 1.00 . C C . 127 ASN O    1 1 
        9  93596 3 1 127 ASN OD1  O  -8.939   7.816  -2.390 1.00 . C C . 127 ASN OD1  1 1 
        9  93597 3 1 128 LEU C    C -10.548  12.575   2.249 1.00 . C C . 128 LEU C    1 1 
        9  93598 3 1 128 LEU CA   C -10.938  11.240   2.935 1.00 . C C . 128 LEU CA   1 1 
        9  93599 3 1 128 LEU CB   C -10.121  10.995   4.255 1.00 . C C . 128 LEU CB   1 1 
        9  93600 3 1 128 LEU CD1  C  -9.896  11.076   6.812 1.00 . C C . 128 LEU CD1  1 1 
        9  93601 3 1 128 LEU CD2  C -10.811  13.122   5.607 1.00 . C C . 128 LEU CD2  1 1 
        9  93602 3 1 128 LEU CG   C -10.709  11.575   5.598 1.00 . C C . 128 LEU CG   1 1 
        9  93603 3 1 128 LEU H    H  -9.988   9.486   2.193 1.00 . C C . 128 LEU H    1 1 
        9  93604 3 1 128 LEU HA   H -11.999  11.254   3.170 1.00 . C C . 128 LEU HA   1 1 
        9  93605 3 1 128 LEU HB2  H -10.026   9.918   4.383 1.00 . C C . 128 LEU HB2  1 1 
        9  93606 3 1 128 LEU HB3  H  -9.118  11.393   4.124 1.00 . C C . 128 LEU HB3  1 1 
        9  93607 3 1 128 LEU HD11 H  -9.920   9.995   6.843 1.00 . C C . 128 LEU HD11 1 1 
        9  93608 3 1 128 LEU HD12 H -10.328  11.462   7.726 1.00 . C C . 128 LEU HD12 1 1 
        9  93609 3 1 128 LEU HD13 H  -8.866  11.409   6.734 1.00 . C C . 128 LEU HD13 1 1 
        9  93610 3 1 128 LEU HD21 H -11.221  13.453   6.553 1.00 . C C . 128 LEU HD21 1 1 
        9  93611 3 1 128 LEU HD22 H -11.466  13.447   4.810 1.00 . C C . 128 LEU HD22 1 1 
        9  93612 3 1 128 LEU HD23 H  -9.831  13.562   5.466 1.00 . C C . 128 LEU HD23 1 1 
        9  93613 3 1 128 LEU HG   H -11.717  11.189   5.719 1.00 . C C . 128 LEU HG   1 1 
        9  93614 3 1 128 LEU N    N -10.701  10.127   1.990 1.00 . C C . 128 LEU N    1 1 
        9  93615 3 1 128 LEU O    O  -9.499  12.652   1.605 1.00 . C C . 128 LEU O    1 1 
        9  93616 3 1 129 ALA C    C  -9.929  15.618   2.293 1.00 . C C . 129 ALA C    1 1 
        9  93617 3 1 129 ALA CA   C -11.201  14.912   1.736 1.00 . C C . 129 ALA CA   1 1 
        9  93618 3 1 129 ALA CB   C -12.450  15.783   1.932 1.00 . C C . 129 ALA CB   1 1 
        9  93619 3 1 129 ALA H    H -12.207  13.473   2.932 1.00 . C C . 129 ALA H    1 1 
        9  93620 3 1 129 ALA HA   H -11.077  14.736   0.670 1.00 . C C . 129 ALA HA   1 1 
        9  93621 3 1 129 ALA HB1  H -12.605  15.971   2.988 1.00 . C C . 129 ALA HB1  1 1 
        9  93622 3 1 129 ALA HB2  H -13.315  15.272   1.534 1.00 . C C . 129 ALA HB2  1 1 
        9  93623 3 1 129 ALA HB3  H -12.329  16.728   1.417 1.00 . C C . 129 ALA HB3  1 1 
        9  93624 3 1 129 ALA N    N -11.408  13.602   2.380 1.00 . C C . 129 ALA N    1 1 
        9  93625 3 1 129 ALA O    O  -9.746  15.661   3.519 1.00 . C C . 129 ALA O    1 1 
        9  93626 3 1 130 PRO C    C  -8.006  18.193   2.518 1.00 . C C . 130 PRO C    1 1 
        9  93627 3 1 130 PRO CA   C  -7.764  16.823   1.836 1.00 . C C . 130 PRO CA   1 1 
        9  93628 3 1 130 PRO CB   C  -6.948  16.960   0.510 1.00 . C C . 130 PRO CB   1 1 
        9  93629 3 1 130 PRO CD   C  -9.128  16.161  -0.079 1.00 . C C . 130 PRO CD   1 1 
        9  93630 3 1 130 PRO CG   C  -7.677  16.111  -0.496 1.00 . C C . 130 PRO CG   1 1 
        9  93631 3 1 130 PRO HA   H  -7.218  16.181   2.526 1.00 . C C . 130 PRO HA   1 1 
        9  93632 3 1 130 PRO HB2  H  -6.915  18.002   0.184 1.00 . C C . 130 PRO HB2  1 1 
        9  93633 3 1 130 PRO HB3  H  -5.939  16.594   0.649 1.00 . C C . 130 PRO HB3  1 1 
        9  93634 3 1 130 PRO HD2  H  -9.608  17.069  -0.441 1.00 . C C . 130 PRO HD2  1 1 
        9  93635 3 1 130 PRO HD3  H  -9.658  15.286  -0.435 1.00 . C C . 130 PRO HD3  1 1 
        9  93636 3 1 130 PRO HG2  H  -7.547  16.520  -1.496 1.00 . C C . 130 PRO HG2  1 1 
        9  93637 3 1 130 PRO HG3  H  -7.314  15.087  -0.465 1.00 . C C . 130 PRO HG3  1 1 
        9  93638 3 1 130 PRO N    N  -9.026  16.163   1.405 1.00 . C C . 130 PRO N    1 1 
        9  93639 3 1 130 PRO O    O  -8.081  19.235   1.852 1.00 . C C . 130 PRO O    1 1 
        9  93640 3 1 131 VAL C    C  -7.080  19.778   5.359 1.00 . C C . 131 VAL C    1 1 
        9  93641 3 1 131 VAL CA   C  -8.397  19.361   4.678 1.00 . C C . 131 VAL CA   1 1 
        9  93642 3 1 131 VAL CB   C  -9.514  19.108   5.760 1.00 . C C . 131 VAL CB   1 1 
        9  93643 3 1 131 VAL CG1  C  -9.757  20.358   6.648 1.00 . C C . 131 VAL CG1  1 1 
        9  93644 3 1 131 VAL CG2  C -10.820  18.630   5.082 1.00 . C C . 131 VAL CG2  1 1 
        9  93645 3 1 131 VAL H    H  -8.146  17.289   4.296 1.00 . C C . 131 VAL H    1 1 
        9  93646 3 1 131 VAL HA   H  -8.735  20.171   4.026 1.00 . C C . 131 VAL HA   1 1 
        9  93647 3 1 131 VAL HB   H  -9.171  18.305   6.412 1.00 . C C . 131 VAL HB   1 1 
        9  93648 3 1 131 VAL HG11 H -10.092  21.188   6.038 1.00 . C C . 131 VAL HG11 1 1 
        9  93649 3 1 131 VAL HG12 H  -8.834  20.633   7.144 1.00 . C C . 131 VAL HG12 1 1 
        9  93650 3 1 131 VAL HG13 H -10.506  20.137   7.398 1.00 . C C . 131 VAL HG13 1 1 
        9  93651 3 1 131 VAL HG21 H -11.569  18.419   5.835 1.00 . C C . 131 VAL HG21 1 1 
        9  93652 3 1 131 VAL HG22 H -10.627  17.729   4.514 1.00 . C C . 131 VAL HG22 1 1 
        9  93653 3 1 131 VAL HG23 H -11.192  19.399   4.414 1.00 . C C . 131 VAL HG23 1 1 
        9  93654 3 1 131 VAL N    N  -8.173  18.160   3.850 1.00 . C C . 131 VAL N    1 1 
        9  93655 3 1 131 VAL O    O  -6.562  19.058   6.225 1.00 . C C . 131 VAL O    1 1 
        9  93656 3 1 132 ASN C    C  -5.652  22.551   6.578 1.00 . C C . 132 ASN C    1 1 
        9  93657 3 1 132 ASN CA   C  -5.299  21.498   5.515 1.00 . C C . 132 ASN CA   1 1 
        9  93658 3 1 132 ASN CB   C  -4.419  22.115   4.392 1.00 . C C . 132 ASN CB   1 1 
        9  93659 3 1 132 ASN CG   C  -4.046  21.120   3.284 1.00 . C C . 132 ASN CG   1 1 
        9  93660 3 1 132 ASN H    H  -6.991  21.435   4.237 1.00 . C C . 132 ASN H    1 1 
        9  93661 3 1 132 ASN HA   H  -4.740  20.694   5.993 1.00 . C C . 132 ASN HA   1 1 
        9  93662 3 1 132 ASN HB2  H  -4.957  22.940   3.940 1.00 . C C . 132 ASN HB2  1 1 
        9  93663 3 1 132 ASN HB3  H  -3.501  22.498   4.827 1.00 . C C . 132 ASN HB3  1 1 
        9  93664 3 1 132 ASN HD21 H  -3.908  22.589   1.954 1.00 . C C . 132 ASN HD21 1 1 
        9  93665 3 1 132 ASN HD22 H  -3.594  21.000   1.357 1.00 . C C . 132 ASN HD22 1 1 
        9  93666 3 1 132 ASN N    N  -6.539  20.939   4.950 1.00 . C C . 132 ASN N    1 1 
        9  93667 3 1 132 ASN ND2  N  -3.826  21.621   2.077 1.00 . C C . 132 ASN ND2  1 1 
        9  93668 3 1 132 ASN O    O  -5.924  23.714   6.246 1.00 . C C . 132 ASN O    1 1 
        9  93669 3 1 132 ASN OD1  O  -3.947  19.915   3.512 1.00 . C C . 132 ASN OD1  1 1 
        9  93670 3 1 133 PHE C    C  -4.913  24.068   9.210 1.00 . C C . 133 PHE C    1 1 
        9  93671 3 1 133 PHE CA   C  -5.994  22.985   9.009 1.00 . C C . 133 PHE CA   1 1 
        9  93672 3 1 133 PHE CB   C  -6.166  22.130  10.299 1.00 . C C . 133 PHE CB   1 1 
        9  93673 3 1 133 PHE CD1  C  -7.780  23.463  11.765 1.00 . C C . 133 PHE CD1  1 1 
        9  93674 3 1 133 PHE CD2  C  -5.548  23.136  12.577 1.00 . C C . 133 PHE CD2  1 1 
        9  93675 3 1 133 PHE CE1  C  -8.087  24.181  12.910 1.00 . C C . 133 PHE CE1  1 1 
        9  93676 3 1 133 PHE CE2  C  -5.857  23.853  13.719 1.00 . C C . 133 PHE CE2  1 1 
        9  93677 3 1 133 PHE CG   C  -6.504  22.928  11.573 1.00 . C C . 133 PHE CG   1 1 
        9  93678 3 1 133 PHE CZ   C  -7.127  24.374  13.887 1.00 . C C . 133 PHE CZ   1 1 
        9  93679 3 1 133 PHE H    H  -5.481  21.172   8.024 1.00 . C C . 133 PHE H    1 1 
        9  93680 3 1 133 PHE HA   H  -6.939  23.481   8.791 1.00 . C C . 133 PHE HA   1 1 
        9  93681 3 1 133 PHE HB2  H  -6.965  21.416  10.139 1.00 . C C . 133 PHE HB2  1 1 
        9  93682 3 1 133 PHE HB3  H  -5.249  21.577  10.477 1.00 . C C . 133 PHE HB3  1 1 
        9  93683 3 1 133 PHE HD1  H  -8.538  23.319  11.006 1.00 . C C . 133 PHE HD1  1 1 
        9  93684 3 1 133 PHE HD2  H  -4.551  22.732  12.451 1.00 . C C . 133 PHE HD2  1 1 
        9  93685 3 1 133 PHE HE1  H  -9.081  24.589  13.045 1.00 . C C . 133 PHE HE1  1 1 
        9  93686 3 1 133 PHE HE2  H  -5.105  24.004  14.484 1.00 . C C . 133 PHE HE2  1 1 
        9  93687 3 1 133 PHE HZ   H  -7.369  24.933  14.782 1.00 . C C . 133 PHE HZ   1 1 
        9  93688 3 1 133 PHE N    N  -5.677  22.115   7.854 1.00 . C C . 133 PHE N    1 1 
        9  93689 3 1 133 PHE O    O  -5.214  25.167   9.680 1.00 . C C . 133 PHE O    1 1 
        9  93690 3 1 134 ASP C    C  -2.711  25.838   7.911 1.00 . C C . 134 ASP C    1 1 
        9  93691 3 1 134 ASP CA   C  -2.526  24.690   8.926 1.00 . C C . 134 ASP CA   1 1 
        9  93692 3 1 134 ASP CB   C  -1.186  23.950   8.668 1.00 . C C . 134 ASP CB   1 1 
        9  93693 3 1 134 ASP CG   C   0.042  24.823   8.980 1.00 . C C . 134 ASP CG   1 1 
        9  93694 3 1 134 ASP H    H  -3.490  22.839   8.505 1.00 . C C . 134 ASP H    1 1 
        9  93695 3 1 134 ASP HA   H  -2.516  25.102   9.934 1.00 . C C . 134 ASP HA   1 1 
        9  93696 3 1 134 ASP HB2  H  -1.145  23.061   9.293 1.00 . C C . 134 ASP HB2  1 1 
        9  93697 3 1 134 ASP HB3  H  -1.146  23.638   7.628 1.00 . C C . 134 ASP HB3  1 1 
        9  93698 3 1 134 ASP N    N  -3.660  23.743   8.839 1.00 . C C . 134 ASP N    1 1 
        9  93699 3 1 134 ASP O    O  -2.585  27.026   8.251 1.00 . C C . 134 ASP O    1 1 
        9  93700 3 1 134 ASP OD1  O   0.412  24.916  10.173 1.00 . C C . 134 ASP OD1  1 1 
        9  93701 3 1 134 ASP OD2  O   0.623  25.430   8.052 1.00 . C C . 134 ASP OD2  1 1 
        9  93702 3 1 135 ALA C    C  -4.574  27.185   5.731 1.00 . C C . 135 ALA C    1 1 
        9  93703 3 1 135 ALA CA   C  -3.282  26.374   5.544 1.00 . C C . 135 ALA CA   1 1 
        9  93704 3 1 135 ALA CB   C  -3.324  25.619   4.204 1.00 . C C . 135 ALA CB   1 1 
        9  93705 3 1 135 ALA H    H  -3.146  24.484   6.497 1.00 . C C . 135 ALA H    1 1 
        9  93706 3 1 135 ALA HA   H  -2.441  27.065   5.508 1.00 . C C . 135 ALA HA   1 1 
        9  93707 3 1 135 ALA HB1  H  -3.409  26.327   3.388 1.00 . C C . 135 ALA HB1  1 1 
        9  93708 3 1 135 ALA HB2  H  -4.179  24.951   4.183 1.00 . C C . 135 ALA HB2  1 1 
        9  93709 3 1 135 ALA HB3  H  -2.417  25.043   4.082 1.00 . C C . 135 ALA HB3  1 1 
        9  93710 3 1 135 ALA N    N  -3.050  25.442   6.664 1.00 . C C . 135 ALA N    1 1 
        9  93711 3 1 135 ALA O    O  -4.685  28.259   5.179 1.00 . C C . 135 ALA O    1 1 
        9  93712 3 1 136 LEU C    C  -6.813  28.729   7.177 1.00 . C C . 136 LEU C    1 1 
        9  93713 3 1 136 LEU CA   C  -6.876  27.232   6.774 1.00 . C C . 136 LEU CA   1 1 
        9  93714 3 1 136 LEU CB   C  -7.567  26.351   7.865 1.00 . C C . 136 LEU CB   1 1 
        9  93715 3 1 136 LEU CD1  C  -9.746  25.353   8.794 1.00 . C C . 136 LEU CD1  1 1 
        9  93716 3 1 136 LEU CD2  C  -9.174  27.763   9.346 1.00 . C C . 136 LEU CD2  1 1 
        9  93717 3 1 136 LEU CG   C  -9.063  26.644   8.275 1.00 . C C . 136 LEU CG   1 1 
        9  93718 3 1 136 LEU H    H  -5.313  25.798   6.974 1.00 . C C . 136 LEU H    1 1 
        9  93719 3 1 136 LEU HA   H  -7.440  27.145   5.850 1.00 . C C . 136 LEU HA   1 1 
        9  93720 3 1 136 LEU HB2  H  -7.519  25.327   7.507 1.00 . C C . 136 LEU HB2  1 1 
        9  93721 3 1 136 LEU HB3  H  -6.955  26.402   8.762 1.00 . C C . 136 LEU HB3  1 1 
        9  93722 3 1 136 LEU HD11 H  -9.730  24.601   8.019 1.00 . C C . 136 LEU HD11 1 1 
        9  93723 3 1 136 LEU HD12 H -10.774  25.563   9.057 1.00 . C C . 136 LEU HD12 1 1 
        9  93724 3 1 136 LEU HD13 H  -9.222  24.978   9.669 1.00 . C C . 136 LEU HD13 1 1 
        9  93725 3 1 136 LEU HD21 H  -8.624  27.484  10.237 1.00 . C C . 136 LEU HD21 1 1 
        9  93726 3 1 136 LEU HD22 H -10.214  27.921   9.604 1.00 . C C . 136 LEU HD22 1 1 
        9  93727 3 1 136 LEU HD23 H  -8.770  28.684   8.949 1.00 . C C . 136 LEU HD23 1 1 
        9  93728 3 1 136 LEU HG   H  -9.613  26.971   7.399 1.00 . C C . 136 LEU HG   1 1 
        9  93729 3 1 136 LEU N    N  -5.524  26.645   6.525 1.00 . C C . 136 LEU N    1 1 
        9  93730 3 1 136 LEU O    O  -7.645  29.544   6.739 1.00 . C C . 136 LEU O    1 1 
        9  93731 3 1 137 PHE C    C  -4.988  31.329   7.346 1.00 . C C . 137 PHE C    1 1 
        9  93732 3 1 137 PHE CA   C  -5.553  30.438   8.479 1.00 . C C . 137 PHE CA   1 1 
        9  93733 3 1 137 PHE CB   C  -4.553  30.385   9.666 1.00 . C C . 137 PHE CB   1 1 
        9  93734 3 1 137 PHE CD1  C  -5.861  30.010  11.817 1.00 . C C . 137 PHE CD1  1 1 
        9  93735 3 1 137 PHE CD2  C  -4.622  28.164  10.939 1.00 . C C . 137 PHE CD2  1 1 
        9  93736 3 1 137 PHE CE1  C  -6.296  29.221  12.867 1.00 . C C . 137 PHE CE1  1 1 
        9  93737 3 1 137 PHE CE2  C  -5.058  27.374  11.994 1.00 . C C . 137 PHE CE2  1 1 
        9  93738 3 1 137 PHE CG   C  -5.019  29.501  10.833 1.00 . C C . 137 PHE CG   1 1 
        9  93739 3 1 137 PHE CZ   C  -5.894  27.905  12.956 1.00 . C C . 137 PHE CZ   1 1 
        9  93740 3 1 137 PHE H    H  -5.215  28.342   8.310 1.00 . C C . 137 PHE H    1 1 
        9  93741 3 1 137 PHE HA   H  -6.494  30.858   8.827 1.00 . C C . 137 PHE HA   1 1 
        9  93742 3 1 137 PHE HB2  H  -3.602  30.003   9.310 1.00 . C C . 137 PHE HB2  1 1 
        9  93743 3 1 137 PHE HB3  H  -4.399  31.392  10.044 1.00 . C C . 137 PHE HB3  1 1 
        9  93744 3 1 137 PHE HD1  H  -6.181  31.043  11.757 1.00 . C C . 137 PHE HD1  1 1 
        9  93745 3 1 137 PHE HD2  H  -3.967  27.739  10.187 1.00 . C C . 137 PHE HD2  1 1 
        9  93746 3 1 137 PHE HE1  H  -6.952  29.639  13.620 1.00 . C C . 137 PHE HE1  1 1 
        9  93747 3 1 137 PHE HE2  H  -4.743  26.340  12.064 1.00 . C C . 137 PHE HE2  1 1 
        9  93748 3 1 137 PHE HZ   H  -6.236  27.289  13.780 1.00 . C C . 137 PHE HZ   1 1 
        9  93749 3 1 137 PHE N    N  -5.810  29.060   8.000 1.00 . C C . 137 PHE N    1 1 
        9  93750 3 1 137 PHE O    O  -5.454  32.455   7.126 1.00 . C C . 137 PHE O    1 1 
        9  93751 3 1 138 MET C    C  -4.094  31.661   4.279 1.00 . C C . 138 MET C    1 1 
        9  93752 3 1 138 MET CA   C  -3.241  31.471   5.552 1.00 . C C . 138 MET CA   1 1 
        9  93753 3 1 138 MET CB   C  -1.919  30.718   5.235 1.00 . C C . 138 MET CB   1 1 
        9  93754 3 1 138 MET CE   C   0.134  28.190   5.685 1.00 . C C . 138 MET CE   1 1 
        9  93755 3 1 138 MET CG   C  -0.926  30.689   6.410 1.00 . C C . 138 MET CG   1 1 
        9  93756 3 1 138 MET H    H  -3.738  29.850   6.837 1.00 . C C . 138 MET H    1 1 
        9  93757 3 1 138 MET HA   H  -2.986  32.458   5.927 1.00 . C C . 138 MET HA   1 1 
        9  93758 3 1 138 MET HB2  H  -2.150  29.694   4.960 1.00 . C C . 138 MET HB2  1 1 
        9  93759 3 1 138 MET HB3  H  -1.427  31.198   4.394 1.00 . C C . 138 MET HB3  1 1 
        9  93760 3 1 138 MET HE1  H  -0.325  27.775   6.572 1.00 . C C . 138 MET HE1  1 1 
        9  93761 3 1 138 MET HE2  H   0.997  27.600   5.420 1.00 . C C . 138 MET HE2  1 1 
        9  93762 3 1 138 MET HE3  H  -0.578  28.171   4.870 1.00 . C C . 138 MET HE3  1 1 
        9  93763 3 1 138 MET HG2  H  -0.716  31.706   6.716 1.00 . C C . 138 MET HG2  1 1 
        9  93764 3 1 138 MET HG3  H  -1.380  30.159   7.240 1.00 . C C . 138 MET HG3  1 1 
        9  93765 3 1 138 MET N    N  -3.987  30.775   6.631 1.00 . C C . 138 MET N    1 1 
        9  93766 3 1 138 MET O    O  -3.842  32.575   3.482 1.00 . C C . 138 MET O    1 1 
        9  93767 3 1 138 MET SD   S   0.643  29.883   6.002 1.00 . C C . 138 MET SD   1 1 
        9  93768 3 1 139 ASN C    C  -6.953  32.034   3.092 1.00 . C C . 139 ASN C    1 1 
        9  93769 3 1 139 ASN CA   C  -6.032  30.815   2.967 1.00 . C C . 139 ASN CA   1 1 
        9  93770 3 1 139 ASN CB   C  -6.876  29.506   2.877 1.00 . C C . 139 ASN CB   1 1 
        9  93771 3 1 139 ASN CG   C  -6.078  28.275   2.410 1.00 . C C . 139 ASN CG   1 1 
        9  93772 3 1 139 ASN H    H  -5.186  30.068   4.757 1.00 . C C . 139 ASN H    1 1 
        9  93773 3 1 139 ASN HA   H  -5.454  30.920   2.055 1.00 . C C . 139 ASN HA   1 1 
        9  93774 3 1 139 ASN HB2  H  -7.295  29.290   3.853 1.00 . C C . 139 ASN HB2  1 1 
        9  93775 3 1 139 ASN HB3  H  -7.693  29.655   2.177 1.00 . C C . 139 ASN HB3  1 1 
        9  93776 3 1 139 ASN HD21 H  -7.257  27.069   3.459 1.00 . C C . 139 ASN HD21 1 1 
        9  93777 3 1 139 ASN HD22 H  -5.995  26.299   2.572 1.00 . C C . 139 ASN HD22 1 1 
        9  93778 3 1 139 ASN N    N  -5.078  30.769   4.093 1.00 . C C . 139 ASN N    1 1 
        9  93779 3 1 139 ASN ND2  N  -6.484  27.094   2.860 1.00 . C C . 139 ASN ND2  1 1 
        9  93780 3 1 139 ASN O    O  -7.374  32.602   2.075 1.00 . C C . 139 ASN O    1 1 
        9  93781 3 1 139 ASN OD1  O  -5.115  28.381   1.645 1.00 . C C . 139 ASN OD1  1 1 
        9  93782 3 1 140 TYR C    C  -7.407  34.890   4.298 1.00 . C C . 140 TYR C    1 1 
        9  93783 3 1 140 TYR CA   C  -8.148  33.561   4.633 1.00 . C C . 140 TYR CA   1 1 
        9  93784 3 1 140 TYR CB   C  -8.665  33.522   6.105 1.00 . C C . 140 TYR CB   1 1 
        9  93785 3 1 140 TYR CD1  C -10.797  34.911   5.795 1.00 . C C . 140 TYR CD1  1 1 
        9  93786 3 1 140 TYR CD2  C  -9.295  35.569   7.541 1.00 . C C . 140 TYR CD2  1 1 
        9  93787 3 1 140 TYR CE1  C -11.635  35.957   6.124 1.00 . C C . 140 TYR CE1  1 1 
        9  93788 3 1 140 TYR CE2  C -10.136  36.615   7.873 1.00 . C C . 140 TYR CE2  1 1 
        9  93789 3 1 140 TYR CG   C  -9.603  34.689   6.492 1.00 . C C . 140 TYR CG   1 1 
        9  93790 3 1 140 TYR CZ   C -11.302  36.803   7.160 1.00 . C C . 140 TYR CZ   1 1 
        9  93791 3 1 140 TYR H    H  -6.952  31.868   5.100 1.00 . C C . 140 TYR H    1 1 
        9  93792 3 1 140 TYR HA   H  -9.012  33.488   3.973 1.00 . C C . 140 TYR HA   1 1 
        9  93793 3 1 140 TYR HB2  H  -9.210  32.601   6.260 1.00 . C C . 140 TYR HB2  1 1 
        9  93794 3 1 140 TYR HB3  H  -7.809  33.534   6.774 1.00 . C C . 140 TYR HB3  1 1 
        9  93795 3 1 140 TYR HD1  H -11.064  34.249   4.979 1.00 . C C . 140 TYR HD1  1 1 
        9  93796 3 1 140 TYR HD2  H  -8.379  35.421   8.099 1.00 . C C . 140 TYR HD2  1 1 
        9  93797 3 1 140 TYR HE1  H -12.552  36.107   5.571 1.00 . C C . 140 TYR HE1  1 1 
        9  93798 3 1 140 TYR HE2  H  -9.879  37.284   8.686 1.00 . C C . 140 TYR HE2  1 1 
        9  93799 3 1 140 TYR HH   H -11.619  38.639   7.643 1.00 . C C . 140 TYR HH   1 1 
        9  93800 3 1 140 TYR N    N  -7.295  32.397   4.348 1.00 . C C . 140 TYR N    1 1 
        9  93801 3 1 140 TYR O    O  -7.376  35.289   3.126 1.00 . C C . 140 TYR O    1 1 
        9  93802 3 1 140 TYR OH   O -12.144  37.845   7.481 1.00 . C C . 140 TYR OH   1 1 
        9  93803 3 1 141 LEU C    C  -7.262  37.963   4.739 1.00 . C C . 141 LEU C    1 1 
        9  93804 3 1 141 LEU CA   C  -6.215  36.918   5.214 1.00 . C C . 141 LEU CA   1 1 
        9  93805 3 1 141 LEU CB   C  -4.916  36.945   4.333 1.00 . C C . 141 LEU CB   1 1 
        9  93806 3 1 141 LEU CD1  C  -3.710  35.086   5.671 1.00 . C C . 141 LEU CD1  1 1 
        9  93807 3 1 141 LEU CD2  C  -2.383  36.561   4.062 1.00 . C C . 141 LEU CD2  1 1 
        9  93808 3 1 141 LEU CG   C  -3.587  36.486   5.034 1.00 . C C . 141 LEU CG   1 1 
        9  93809 3 1 141 LEU H    H  -6.677  35.073   6.174 1.00 . C C . 141 LEU H    1 1 
        9  93810 3 1 141 LEU HA   H  -5.939  37.202   6.224 1.00 . C C . 141 LEU HA   1 1 
        9  93811 3 1 141 LEU HB2  H  -5.083  36.310   3.467 1.00 . C C . 141 LEU HB2  1 1 
        9  93812 3 1 141 LEU HB3  H  -4.767  37.960   3.974 1.00 . C C . 141 LEU HB3  1 1 
        9  93813 3 1 141 LEU HD11 H  -4.480  35.102   6.432 1.00 . C C . 141 LEU HD11 1 1 
        9  93814 3 1 141 LEU HD12 H  -2.771  34.808   6.133 1.00 . C C . 141 LEU HD12 1 1 
        9  93815 3 1 141 LEU HD13 H  -3.969  34.356   4.917 1.00 . C C . 141 LEU HD13 1 1 
        9  93816 3 1 141 LEU HD21 H  -2.281  37.572   3.688 1.00 . C C . 141 LEU HD21 1 1 
        9  93817 3 1 141 LEU HD22 H  -2.534  35.886   3.228 1.00 . C C . 141 LEU HD22 1 1 
        9  93818 3 1 141 LEU HD23 H  -1.479  36.285   4.586 1.00 . C C . 141 LEU HD23 1 1 
        9  93819 3 1 141 LEU HG   H  -3.381  37.175   5.846 1.00 . C C . 141 LEU HG   1 1 
        9  93820 3 1 141 LEU N    N  -6.782  35.542   5.320 1.00 . C C . 141 LEU N    1 1 
        9  93821 3 1 141 LEU O    O  -8.424  37.633   4.486 1.00 . C C . 141 LEU O    1 1 
        9  93822 3 1 142 GLN C    C  -8.877  40.669   5.047 1.00 . C C . 142 GLN C    1 1 
        9  93823 3 1 142 GLN CA   C  -7.587  40.411   4.216 1.00 . C C . 142 GLN CA   1 1 
        9  93824 3 1 142 GLN CB   C  -7.924  40.320   2.697 1.00 . C C . 142 GLN CB   1 1 
        9  93825 3 1 142 GLN CD   C  -8.783  41.568   0.606 1.00 . C C . 142 GLN CD   1 1 
        9  93826 3 1 142 GLN CG   C  -8.556  41.606   2.118 1.00 . C C . 142 GLN CG   1 1 
        9  93827 3 1 142 GLN H    H  -5.895  39.398   4.974 1.00 . C C . 142 GLN H    1 1 
        9  93828 3 1 142 GLN HA   H  -6.927  41.263   4.353 1.00 . C C . 142 GLN HA   1 1 
        9  93829 3 1 142 GLN HB2  H  -7.010  40.112   2.149 1.00 . C C . 142 GLN HB2  1 1 
        9  93830 3 1 142 GLN HB3  H  -8.613  39.496   2.538 1.00 . C C . 142 GLN HB3  1 1 
        9  93831 3 1 142 GLN HE21 H  -8.464  43.520   0.505 1.00 . C C . 142 GLN HE21 1 1 
        9  93832 3 1 142 GLN HE22 H  -8.821  42.740  -0.992 1.00 . C C . 142 GLN HE22 1 1 
        9  93833 3 1 142 GLN HG2  H  -9.517  41.769   2.596 1.00 . C C . 142 GLN HG2  1 1 
        9  93834 3 1 142 GLN HG3  H  -7.904  42.443   2.354 1.00 . C C . 142 GLN HG3  1 1 
        9  93835 3 1 142 GLN N    N  -6.812  39.235   4.682 1.00 . C C . 142 GLN N    1 1 
        9  93836 3 1 142 GLN NE2  N  -8.678  42.724  -0.024 1.00 . C C . 142 GLN NE2  1 1 
        9  93837 3 1 142 GLN O    O  -9.776  39.821   5.118 1.00 . C C . 142 GLN O    1 1 
        9  93838 3 1 142 GLN OE1  O  -9.042  40.519   0.011 1.00 . C C . 142 GLN OE1  1 1 
        9  93839 3 1 143 GLN C    C -11.308  42.587   5.396 1.00 . C C . 143 GLN C    1 1 
        9  93840 3 1 143 GLN CA   C -10.154  42.316   6.390 1.00 . C C . 143 GLN CA   1 1 
        9  93841 3 1 143 GLN CB   C  -9.832  43.592   7.226 1.00 . C C . 143 GLN CB   1 1 
        9  93842 3 1 143 GLN CD   C -10.697  45.410   8.816 1.00 . C C . 143 GLN CD   1 1 
        9  93843 3 1 143 GLN CG   C -10.994  44.084   8.109 1.00 . C C . 143 GLN CG   1 1 
        9  93844 3 1 143 GLN H    H  -8.205  42.476   5.581 1.00 . C C . 143 GLN H    1 1 
        9  93845 3 1 143 GLN HA   H -10.449  41.517   7.070 1.00 . C C . 143 GLN HA   1 1 
        9  93846 3 1 143 GLN HB2  H  -8.986  43.381   7.869 1.00 . C C . 143 GLN HB2  1 1 
        9  93847 3 1 143 GLN HB3  H  -9.554  44.397   6.548 1.00 . C C . 143 GLN HB3  1 1 
        9  93848 3 1 143 GLN HE21 H -11.459  46.437   7.292 1.00 . C C . 143 GLN HE21 1 1 
        9  93849 3 1 143 GLN HE22 H -10.861  47.379   8.609 1.00 . C C . 143 GLN HE22 1 1 
        9  93850 3 1 143 GLN HG2  H -11.871  44.212   7.486 1.00 . C C . 143 GLN HG2  1 1 
        9  93851 3 1 143 GLN HG3  H -11.209  43.330   8.859 1.00 . C C . 143 GLN HG3  1 1 
        9  93852 3 1 143 GLN N    N  -8.964  41.868   5.650 1.00 . C C . 143 GLN N    1 1 
        9  93853 3 1 143 GLN NE2  N -11.039  46.520   8.174 1.00 . C C . 143 GLN NE2  1 1 
        9  93854 3 1 143 GLN O    O -11.365  43.666   4.793 1.00 . C C . 143 GLN O    1 1 
        9  93855 3 1 143 GLN OE1  O -10.169  45.435   9.927 1.00 . C C . 143 GLN OE1  1 1 
        9  93856 3 1 144 GLN C    C -13.119  41.931   2.875 1.00 . C C . 144 GLN C    1 1 
        9  93857 3 1 144 GLN CA   C -13.396  41.620   4.376 1.00 . C C . 144 GLN CA   1 1 
        9  93858 3 1 144 GLN CB   C -14.395  42.651   4.988 1.00 . C C . 144 GLN CB   1 1 
        9  93859 3 1 144 GLN CD   C -16.710  43.792   4.862 1.00 . C C . 144 GLN CD   1 1 
        9  93860 3 1 144 GLN CG   C -15.765  42.734   4.272 1.00 . C C . 144 GLN CG   1 1 
        9  93861 3 1 144 GLN H    H -11.912  40.688   5.580 1.00 . C C . 144 GLN H    1 1 
        9  93862 3 1 144 GLN HA   H -13.848  40.634   4.440 1.00 . C C . 144 GLN HA   1 1 
        9  93863 3 1 144 GLN HB2  H -14.567  42.389   6.026 1.00 . C C . 144 GLN HB2  1 1 
        9  93864 3 1 144 GLN HB3  H -13.932  43.637   4.959 1.00 . C C . 144 GLN HB3  1 1 
        9  93865 3 1 144 GLN HE21 H -18.301  42.737   4.321 1.00 . C C . 144 GLN HE21 1 1 
        9  93866 3 1 144 GLN HE22 H -18.626  44.232   5.125 1.00 . C C . 144 GLN HE22 1 1 
        9  93867 3 1 144 GLN HG2  H -15.600  42.976   3.227 1.00 . C C . 144 GLN HG2  1 1 
        9  93868 3 1 144 GLN HG3  H -16.243  41.762   4.334 1.00 . C C . 144 GLN HG3  1 1 
        9  93869 3 1 144 GLN N    N -12.150  41.552   5.181 1.00 . C C . 144 GLN N    1 1 
        9  93870 3 1 144 GLN NE2  N -18.008  43.563   4.761 1.00 . C C . 144 GLN NE2  1 1 
        9  93871 3 1 144 GLN O    O -12.778  43.064   2.511 1.00 . C C . 144 GLN O    1 1 
        9  93872 3 1 144 GLN OE1  O -16.275  44.809   5.397 1.00 . C C . 144 GLN OE1  1 1 
        9  93873 3 1 145 ALA C    C -14.310  41.593  -0.173 1.00 . C C . 145 ALA C    1 1 
        9  93874 3 1 145 ALA CA   C -13.078  41.022   0.561 1.00 . C C . 145 ALA CA   1 1 
        9  93875 3 1 145 ALA CB   C -12.715  39.636   0.014 1.00 . C C . 145 ALA CB   1 1 
        9  93876 3 1 145 ALA H    H -13.622  40.063   2.372 1.00 . C C . 145 ALA H    1 1 
        9  93877 3 1 145 ALA HA   H -12.231  41.687   0.387 1.00 . C C . 145 ALA HA   1 1 
        9  93878 3 1 145 ALA HB1  H -13.535  38.947   0.179 1.00 . C C . 145 ALA HB1  1 1 
        9  93879 3 1 145 ALA HB2  H -11.834  39.268   0.522 1.00 . C C . 145 ALA HB2  1 1 
        9  93880 3 1 145 ALA HB3  H -12.509  39.698  -1.048 1.00 . C C . 145 ALA HB3  1 1 
        9  93881 3 1 145 ALA N    N -13.306  40.919   2.017 1.00 . C C . 145 ALA N    1 1 
        9  93882 3 1 145 ALA O    O -15.392  41.722   0.414 1.00 . C C . 145 ALA O    1 1 
        9  93883 3 1 146 GLY C    C -15.644  41.420  -3.350 1.00 . C C . 146 GLY C    1 1 
        9  93884 3 1 146 GLY CA   C -15.192  42.453  -2.317 1.00 . C C . 146 GLY CA   1 1 
        9  93885 3 1 146 GLY H    H -13.230  41.807  -1.854 1.00 . C C . 146 GLY H    1 1 
        9  93886 3 1 146 GLY HA2  H -16.046  42.746  -1.712 1.00 . C C . 146 GLY HA2  1 1 
        9  93887 3 1 146 GLY HA3  H -14.817  43.328  -2.829 1.00 . C C . 146 GLY HA3  1 1 
        9  93888 3 1 146 GLY N    N -14.121  41.931  -1.464 1.00 . C C . 146 GLY N    1 1 
        9  93889 3 1 146 GLY O    O -15.905  40.267  -2.988 1.00 . C C . 146 GLY O    1 1 
        9  93890 3 1 147 GLU C    C -15.602  41.537  -7.101 1.00 . C C . 147 GLU C    1 1 
        9  93891 3 1 147 GLU CA   C -16.075  40.933  -5.760 1.00 . C C . 147 GLU CA   1 1 
        9  93892 3 1 147 GLU CB   C -17.604  40.636  -5.799 1.00 . C C . 147 GLU CB   1 1 
        9  93893 3 1 147 GLU CD   C -20.009  41.545  -5.921 1.00 . C C . 147 GLU CD   1 1 
        9  93894 3 1 147 GLU CG   C -18.509  41.883  -5.896 1.00 . C C . 147 GLU CG   1 1 
        9  93895 3 1 147 GLU H    H -15.529  42.768  -4.839 1.00 . C C . 147 GLU H    1 1 
        9  93896 3 1 147 GLU HA   H -15.540  39.995  -5.606 1.00 . C C . 147 GLU HA   1 1 
        9  93897 3 1 147 GLU HB2  H -17.814  39.995  -6.651 1.00 . C C . 147 GLU HB2  1 1 
        9  93898 3 1 147 GLU HB3  H -17.869  40.096  -4.896 1.00 . C C . 147 GLU HB3  1 1 
        9  93899 3 1 147 GLU HG2  H -18.306  42.527  -5.046 1.00 . C C . 147 GLU HG2  1 1 
        9  93900 3 1 147 GLU HG3  H -18.259  42.428  -6.805 1.00 . C C . 147 GLU HG3  1 1 
        9  93901 3 1 147 GLU N    N -15.722  41.829  -4.637 1.00 . C C . 147 GLU N    1 1 
        9  93902 3 1 147 GLU O    O -15.681  42.755  -7.310 1.00 . C C . 147 GLU O    1 1 
        9  93903 3 1 147 GLU OE1  O -20.518  41.149  -6.988 1.00 . C C . 147 GLU OE1  1 1 
        9  93904 3 1 147 GLU OE2  O -20.687  41.670  -4.876 1.00 . C C . 147 GLU OE2  1 1 
        9  93905 3 1 148 GLY C    C -15.203  40.195 -10.412 1.00 . C C . 148 GLY C    1 1 
        9  93906 3 1 148 GLY CA   C -14.588  41.047  -9.315 1.00 . C C . 148 GLY CA   1 1 
        9  93907 3 1 148 GLY H    H -15.081  39.711  -7.747 1.00 . C C . 148 GLY H    1 1 
        9  93908 3 1 148 GLY HA2  H -14.813  42.091  -9.514 1.00 . C C . 148 GLY HA2  1 1 
        9  93909 3 1 148 GLY HA3  H -13.515  40.916  -9.322 1.00 . C C . 148 GLY HA3  1 1 
        9  93910 3 1 148 GLY N    N -15.102  40.659  -7.996 1.00 . C C . 148 GLY N    1 1 
        9  93911 3 1 148 GLY O    O -14.500  39.454 -11.116 1.00 . C C . 148 GLY O    1 1 
        9  93912 3 1 149 THR C    C -17.043  39.912 -12.944 1.00 . C C . 149 THR C    1 1 
        9  93913 3 1 149 THR CA   C -17.346  39.514 -11.475 1.00 . C C . 149 THR CA   1 1 
        9  93914 3 1 149 THR CB   C -18.875  39.691 -11.146 1.00 . C C . 149 THR CB   1 1 
        9  93915 3 1 149 THR CG2  C -19.232  39.147  -9.745 1.00 . C C . 149 THR CG2  1 1 
        9  93916 3 1 149 THR H    H -16.999  40.958  -9.970 1.00 . C C . 149 THR H    1 1 
        9  93917 3 1 149 THR HA   H -17.092  38.465 -11.338 1.00 . C C . 149 THR HA   1 1 
        9  93918 3 1 149 THR HB   H -19.457  39.148 -11.885 1.00 . C C . 149 THR HB   1 1 
        9  93919 3 1 149 THR HG1  H -18.672  41.554 -11.819 1.00 . C C . 149 THR HG1  1 1 
        9  93920 3 1 149 THR HG21 H -18.677  39.688  -8.986 1.00 . C C . 149 THR HG21 1 1 
        9  93921 3 1 149 THR HG22 H -18.981  38.097  -9.687 1.00 . C C . 149 THR HG22 1 1 
        9  93922 3 1 149 THR HG23 H -20.293  39.268  -9.564 1.00 . C C . 149 THR HG23 1 1 
        9  93923 3 1 149 THR N    N -16.536  40.303 -10.536 1.00 . C C . 149 THR N    1 1 
        9  93924 3 1 149 THR O    O -17.549  40.922 -13.445 1.00 . C C . 149 THR O    1 1 
        9  93925 3 1 149 THR OG1  O -19.247  41.085 -11.205 1.00 . C C . 149 THR OG1  1 1 
        9  93926 3 1 150 GLU C    C -16.733  38.654 -15.954 1.00 . C C . 150 GLU C    1 1 
        9  93927 3 1 150 GLU CA   C -15.774  39.384 -15.002 1.00 . C C . 150 GLU CA   1 1 
        9  93928 3 1 150 GLU CB   C -14.305  38.940 -15.229 1.00 . C C . 150 GLU CB   1 1 
        9  93929 3 1 150 GLU CD   C -12.322  38.724 -16.849 1.00 . C C . 150 GLU CD   1 1 
        9  93930 3 1 150 GLU CG   C -13.788  39.147 -16.668 1.00 . C C . 150 GLU CG   1 1 
        9  93931 3 1 150 GLU H    H -15.774  38.368 -13.138 1.00 . C C . 150 GLU H    1 1 
        9  93932 3 1 150 GLU HA   H -15.843  40.458 -15.187 1.00 . C C . 150 GLU HA   1 1 
        9  93933 3 1 150 GLU HB2  H -13.665  39.502 -14.553 1.00 . C C . 150 GLU HB2  1 1 
        9  93934 3 1 150 GLU HB3  H -14.216  37.886 -14.983 1.00 . C C . 150 GLU HB3  1 1 
        9  93935 3 1 150 GLU HG2  H -14.405  38.565 -17.345 1.00 . C C . 150 GLU HG2  1 1 
        9  93936 3 1 150 GLU HG3  H -13.890  40.197 -16.925 1.00 . C C . 150 GLU HG3  1 1 
        9  93937 3 1 150 GLU N    N -16.168  39.137 -13.606 1.00 . C C . 150 GLU N    1 1 
        9  93938 3 1 150 GLU O    O -16.784  37.419 -15.968 1.00 . C C . 150 GLU O    1 1 
        9  93939 3 1 150 GLU OE1  O -12.055  37.514 -17.000 1.00 . C C . 150 GLU OE1  1 1 
        9  93940 3 1 150 GLU OE2  O -11.427  39.599 -16.840 1.00 . C C . 150 GLU OE2  1 1 
        9  93941 3 1 151 GLU C    C -17.681  38.495 -18.990 1.00 . C C . 151 GLU C    1 1 
        9  93942 3 1 151 GLU CA   C -18.449  38.922 -17.724 1.00 . C C . 151 GLU CA   1 1 
        9  93943 3 1 151 GLU CB   C -19.521  40.000 -18.061 1.00 . C C . 151 GLU CB   1 1 
        9  93944 3 1 151 GLU CD   C -20.034  42.401 -18.835 1.00 . C C . 151 GLU CD   1 1 
        9  93945 3 1 151 GLU CG   C -18.959  41.325 -18.628 1.00 . C C . 151 GLU CG   1 1 
        9  93946 3 1 151 GLU H    H -17.477  40.404 -16.562 1.00 . C C . 151 GLU H    1 1 
        9  93947 3 1 151 GLU HA   H -18.950  38.052 -17.307 1.00 . C C . 151 GLU HA   1 1 
        9  93948 3 1 151 GLU HB2  H -20.216  39.591 -18.786 1.00 . C C . 151 GLU HB2  1 1 
        9  93949 3 1 151 GLU HB3  H -20.074  40.231 -17.155 1.00 . C C . 151 GLU HB3  1 1 
        9  93950 3 1 151 GLU HG2  H -18.207  41.701 -17.941 1.00 . C C . 151 GLU HG2  1 1 
        9  93951 3 1 151 GLU HG3  H -18.481  41.123 -19.582 1.00 . C C . 151 GLU HG3  1 1 
        9  93952 3 1 151 GLU N    N -17.521  39.436 -16.705 1.00 . C C . 151 GLU N    1 1 
        9  93953 3 1 151 GLU O    O -16.716  39.157 -19.400 1.00 . C C . 151 GLU O    1 1 
        9  93954 3 1 151 GLU OE1  O -20.086  43.379 -18.056 1.00 . C C . 151 GLU OE1  1 1 
        9  93955 3 1 151 GLU OE2  O -20.845  42.264 -19.773 1.00 . C C . 151 GLU OE2  1 1 
        9  93956 3 1 152 HIS C    C -18.602  37.304 -21.966 1.00 . C C . 152 HIS C    1 1 
        9  93957 3 1 152 HIS CA   C -17.571  36.926 -20.891 1.00 . C C . 152 HIS CA   1 1 
        9  93958 3 1 152 HIS CB   C -17.277  35.394 -20.919 1.00 . C C . 152 HIS CB   1 1 
        9  93959 3 1 152 HIS CD2  C -19.168  33.964 -19.819 1.00 . C C . 152 HIS CD2  1 1 
        9  93960 3 1 152 HIS CE1  C -20.187  33.333 -21.647 1.00 . C C . 152 HIS CE1  1 1 
        9  93961 3 1 152 HIS CG   C -18.494  34.501 -20.866 1.00 . C C . 152 HIS CG   1 1 
        9  93962 3 1 152 HIS H    H -18.736  36.794 -19.116 1.00 . C C . 152 HIS H    1 1 
        9  93963 3 1 152 HIS HA   H -16.644  37.461 -21.097 1.00 . C C . 152 HIS HA   1 1 
        9  93964 3 1 152 HIS HB2  H -16.740  35.152 -21.827 1.00 . C C . 152 HIS HB2  1 1 
        9  93965 3 1 152 HIS HB3  H -16.645  35.145 -20.072 1.00 . C C . 152 HIS HB3  1 1 
        9  93966 3 1 152 HIS HD1  H -18.918  34.298 -22.925 1.00 . C C . 152 HIS HD1  1 1 
        9  93967 3 1 152 HIS HD2  H -18.924  34.082 -18.772 1.00 . C C . 152 HIS HD2  1 1 
        9  93968 3 1 152 HIS HE1  H -20.891  32.871 -22.324 1.00 . C C . 152 HIS HE1  1 1 
        9  93969 3 1 152 HIS HE2  H -20.995  32.947 -19.813 1.00 . C C . 152 HIS HE2  1 1 
        9  93970 3 1 152 HIS N    N -18.078  37.358 -19.578 1.00 . C C . 152 HIS N    1 1 
        9  93971 3 1 152 HIS ND1  N -19.163  34.081 -21.997 1.00 . C C . 152 HIS ND1  1 1 
        9  93972 3 1 152 HIS NE2  N -20.214  33.243 -20.332 1.00 . C C . 152 HIS NE2  1 1 
        9  93973 3 1 152 HIS O    O -19.816  37.238 -21.712 1.00 . C C . 152 HIS O    1 1 
        9  93974 3 1 153 GLN C    C -19.477  36.575 -24.822 1.00 . C C . 153 GLN C    1 1 
        9  93975 3 1 153 GLN CA   C -18.985  37.936 -24.315 1.00 . C C . 153 GLN CA   1 1 
        9  93976 3 1 153 GLN CB   C -18.221  38.685 -25.441 1.00 . C C . 153 GLN CB   1 1 
        9  93977 3 1 153 GLN CD   C -16.975  40.795 -26.180 1.00 . C C . 153 GLN CD   1 1 
        9  93978 3 1 153 GLN CG   C -17.651  40.053 -25.024 1.00 . C C . 153 GLN CG   1 1 
        9  93979 3 1 153 GLN H    H -17.152  37.839 -23.244 1.00 . C C . 153 GLN H    1 1 
        9  93980 3 1 153 GLN HA   H -19.838  38.538 -23.994 1.00 . C C . 153 GLN HA   1 1 
        9  93981 3 1 153 GLN HB2  H -17.397  38.065 -25.782 1.00 . C C . 153 GLN HB2  1 1 
        9  93982 3 1 153 GLN HB3  H -18.899  38.844 -26.275 1.00 . C C . 153 GLN HB3  1 1 
        9  93983 3 1 153 GLN HE21 H -18.697  41.652 -26.681 1.00 . C C . 153 GLN HE21 1 1 
        9  93984 3 1 153 GLN HE22 H -17.336  42.077 -27.653 1.00 . C C . 153 GLN HE22 1 1 
        9  93985 3 1 153 GLN HG2  H -18.458  40.666 -24.636 1.00 . C C . 153 GLN HG2  1 1 
        9  93986 3 1 153 GLN HG3  H -16.921  39.901 -24.236 1.00 . C C . 153 GLN HG3  1 1 
        9  93987 3 1 153 GLN N    N -18.120  37.706 -23.149 1.00 . C C . 153 GLN N    1 1 
        9  93988 3 1 153 GLN NE2  N -17.746  41.585 -26.915 1.00 . C C . 153 GLN NE2  1 1 
        9  93989 3 1 153 GLN O    O -18.663  35.672 -25.013 1.00 . C C . 153 GLN O    1 1 
        9  93990 3 1 153 GLN OE1  O -15.775  40.646 -26.417 1.00 . C C . 153 GLN OE1  1 1 
        9  93991 3 1 154 ASP C    C -21.267  35.181 -27.087 1.00 . C C . 154 ASP C    1 1 
        9  93992 3 1 154 ASP CA   C -21.389  35.183 -25.552 1.00 . C C . 154 ASP CA   1 1 
        9  93993 3 1 154 ASP CB   C -22.880  35.042 -25.143 1.00 . C C . 154 ASP CB   1 1 
        9  93994 3 1 154 ASP CG   C -23.075  34.829 -23.631 1.00 . C C . 154 ASP CG   1 1 
        9  93995 3 1 154 ASP H    H -21.396  37.141 -24.700 1.00 . C C . 154 ASP H    1 1 
        9  93996 3 1 154 ASP HA   H -20.837  34.330 -25.159 1.00 . C C . 154 ASP HA   1 1 
        9  93997 3 1 154 ASP HB2  H -23.418  35.939 -25.440 1.00 . C C . 154 ASP HB2  1 1 
        9  93998 3 1 154 ASP HB3  H -23.316  34.194 -25.670 1.00 . C C . 154 ASP HB3  1 1 
        9  93999 3 1 154 ASP N    N -20.799  36.415 -24.978 1.00 . C C . 154 ASP N    1 1 
        9  94000 3 1 154 ASP O    O -21.320  34.118 -27.700 1.00 . C C . 154 ASP O    1 1 
        9  94001 3 1 154 ASP OD1  O -23.173  35.827 -22.886 1.00 . C C . 154 ASP OD1  1 1 
        9  94002 3 1 154 ASP OD2  O -23.135  33.663 -23.178 1.00 . C C . 154 ASP OD2  1 1 
        9  94003 3 1 155 ALA C    C -22.460  36.244 -29.749 1.00 . C C . 155 ALA C    1 1 
        9  94004 3 1 155 ALA CA   C -21.091  36.631 -29.126 1.00 . C C . 155 ALA CA   1 1 
        9  94005 3 1 155 ALA CB   C -19.889  35.937 -29.825 1.00 . C C . 155 ALA CB   1 1 
        9  94006 3 1 155 ALA H    H -20.994  37.167 -27.078 1.00 . C C . 155 ALA H    1 1 
        9  94007 3 1 155 ALA HA   H -20.958  37.703 -29.250 1.00 . C C . 155 ALA HA   1 1 
        9  94008 3 1 155 ALA HB1  H -18.960  36.251 -29.365 1.00 . C C . 155 ALA HB1  1 1 
        9  94009 3 1 155 ALA HB2  H -19.873  36.204 -30.872 1.00 . C C . 155 ALA HB2  1 1 
        9  94010 3 1 155 ALA HB3  H -19.990  34.862 -29.738 1.00 . C C . 155 ALA HB3  1 1 
        9  94011 3 1 155 ALA N    N -21.102  36.390 -27.667 1.00 . C C . 155 ALA N    1 1 
        9  94012 3 1 155 ALA O    O -22.586  35.156 -30.357 1.00 . C C . 155 ALA O    1 1 
        9  94013 3 1 155 ALA OXT  O -23.429  37.019 -29.576 1.00 . C C . 155 ALA OXT  1 1 
        9  94014 4 1   1 MET C    C -27.870 -36.040  12.066 1.00 . D D .   1 MET C    1 1 
        9  94015 4 1   1 MET CA   C -28.268 -34.895  13.015 1.00 . D D .   1 MET CA   1 1 
        9  94016 4 1   1 MET CB   C -29.390 -35.335  13.991 1.00 . D D .   1 MET CB   1 1 
        9  94017 4 1   1 MET CE   C -31.330 -33.417  17.187 1.00 . D D .   1 MET CE   1 1 
        9  94018 4 1   1 MET CG   C -29.800 -34.264  15.010 1.00 . D D .   1 MET CG   1 1 
        9  94019 4 1   1 MET H1   H -27.939 -33.358  11.648 1.00 . D D .   1 MET H1   1 1 
        9  94020 4 1   1 MET H2   H -29.034 -32.962  12.870 1.00 . D D .   1 MET H2   1 1 
        9  94021 4 1   1 MET H3   H -29.508 -33.986  11.611 1.00 . D D .   1 MET H3   1 1 
        9  94022 4 1   1 MET HA   H -27.393 -34.600  13.583 1.00 . D D .   1 MET HA   1 1 
        9  94023 4 1   1 MET HB2  H -30.270 -35.603  13.417 1.00 . D D .   1 MET HB2  1 1 
        9  94024 4 1   1 MET HB3  H -29.059 -36.211  14.541 1.00 . D D .   1 MET HB3  1 1 
        9  94025 4 1   1 MET HE1  H -31.579 -32.532  16.620 1.00 . D D .   1 MET HE1  1 1 
        9  94026 4 1   1 MET HE2  H -30.404 -33.255  17.720 1.00 . D D .   1 MET HE2  1 1 
        9  94027 4 1   1 MET HE3  H -32.117 -33.625  17.894 1.00 . D D .   1 MET HE3  1 1 
        9  94028 4 1   1 MET HG2  H -28.947 -34.022  15.629 1.00 . D D .   1 MET HG2  1 1 
        9  94029 4 1   1 MET HG3  H -30.122 -33.375  14.479 1.00 . D D .   1 MET HG3  1 1 
        9  94030 4 1   1 MET N    N -28.718 -33.718  12.234 1.00 . D D .   1 MET N    1 1 
        9  94031 4 1   1 MET O    O -27.823 -37.206  12.469 1.00 . D D .   1 MET O    1 1 
        9  94032 4 1   1 MET SD   S -31.148 -34.814  16.078 1.00 . D D .   1 MET SD   1 1 
        9  94033 4 1   2 SER C    C -26.538 -35.865   8.590 1.00 . D D .   2 SER C    1 1 
        9  94034 4 1   2 SER CA   C -27.198 -36.636   9.748 1.00 . D D .   2 SER CA   1 1 
        9  94035 4 1   2 SER CB   C -28.468 -37.403   9.258 1.00 . D D .   2 SER CB   1 1 
        9  94036 4 1   2 SER H    H -27.559 -34.735  10.576 1.00 . D D .   2 SER H    1 1 
        9  94037 4 1   2 SER HA   H -26.479 -37.342  10.153 1.00 . D D .   2 SER HA   1 1 
        9  94038 4 1   2 SER HB2  H -28.945 -37.885  10.100 1.00 . D D .   2 SER HB2  1 1 
        9  94039 4 1   2 SER HB3  H -29.165 -36.700   8.817 1.00 . D D .   2 SER HB3  1 1 
        9  94040 4 1   2 SER HG   H -28.728 -38.283   7.517 1.00 . D D .   2 SER HG   1 1 
        9  94041 4 1   2 SER N    N -27.557 -35.685  10.807 1.00 . D D .   2 SER N    1 1 
        9  94042 4 1   2 SER O    O -26.362 -34.640   8.659 1.00 . D D .   2 SER O    1 1 
        9  94043 4 1   2 SER OG   O -28.162 -38.403   8.290 1.00 . D D .   2 SER OG   1 1 
        9  94044 4 1   3 GLU C    C -26.973 -35.726   5.417 1.00 . D D .   3 GLU C    1 1 
        9  94045 4 1   3 GLU CA   C -25.711 -36.037   6.270 1.00 . D D .   3 GLU CA   1 1 
        9  94046 4 1   3 GLU CB   C -24.740 -37.033   5.575 1.00 . D D .   3 GLU CB   1 1 
        9  94047 4 1   3 GLU CD   C -24.292 -39.455   4.799 1.00 . D D .   3 GLU CD   1 1 
        9  94048 4 1   3 GLU CG   C -25.313 -38.455   5.365 1.00 . D D .   3 GLU CG   1 1 
        9  94049 4 1   3 GLU H    H -26.149 -37.577   7.651 1.00 . D D .   3 GLU H    1 1 
        9  94050 4 1   3 GLU HA   H -25.182 -35.104   6.468 1.00 . D D .   3 GLU HA   1 1 
        9  94051 4 1   3 GLU HB2  H -24.454 -36.633   4.608 1.00 . D D .   3 GLU HB2  1 1 
        9  94052 4 1   3 GLU HB3  H -23.845 -37.119   6.184 1.00 . D D .   3 GLU HB3  1 1 
        9  94053 4 1   3 GLU HG2  H -25.677 -38.823   6.319 1.00 . D D .   3 GLU HG2  1 1 
        9  94054 4 1   3 GLU HG3  H -26.153 -38.391   4.680 1.00 . D D .   3 GLU HG3  1 1 
        9  94055 4 1   3 GLU N    N -26.141 -36.604   7.553 1.00 . D D .   3 GLU N    1 1 
        9  94056 4 1   3 GLU O    O -27.921 -36.526   5.382 1.00 . D D .   3 GLU O    1 1 
        9  94057 4 1   3 GLU OE1  O -24.009 -39.414   3.583 1.00 . D D .   3 GLU OE1  1 1 
        9  94058 4 1   3 GLU OE2  O -23.769 -40.291   5.567 1.00 . D D .   3 GLU OE2  1 1 
        9  94059 4 1   4 GLN C    C -28.249 -34.596   2.656 1.00 . D D .   4 GLN C    1 1 
        9  94060 4 1   4 GLN CA   C -28.166 -34.002   4.068 1.00 . D D .   4 GLN CA   1 1 
        9  94061 4 1   4 GLN CB   C -28.076 -32.441   3.987 1.00 . D D .   4 GLN CB   1 1 
        9  94062 4 1   4 GLN CD   C -27.696 -32.227   6.553 1.00 . D D .   4 GLN CD   1 1 
        9  94063 4 1   4 GLN CG   C -28.357 -31.658   5.300 1.00 . D D .   4 GLN CG   1 1 
        9  94064 4 1   4 GLN H    H -26.168 -34.004   4.796 1.00 . D D .   4 GLN H    1 1 
        9  94065 4 1   4 GLN HA   H -29.063 -34.273   4.622 1.00 . D D .   4 GLN HA   1 1 
        9  94066 4 1   4 GLN HB2  H -27.078 -32.175   3.656 1.00 . D D .   4 GLN HB2  1 1 
        9  94067 4 1   4 GLN HB3  H -28.779 -32.087   3.232 1.00 . D D .   4 GLN HB3  1 1 
        9  94068 4 1   4 GLN HE21 H -25.966 -31.382   6.074 1.00 . D D .   4 GLN HE21 1 1 
        9  94069 4 1   4 GLN HE22 H -25.972 -32.316   7.530 1.00 . D D .   4 GLN HE22 1 1 
        9  94070 4 1   4 GLN HG2  H -28.007 -30.640   5.173 1.00 . D D .   4 GLN HG2  1 1 
        9  94071 4 1   4 GLN HG3  H -29.429 -31.639   5.462 1.00 . D D .   4 GLN HG3  1 1 
        9  94072 4 1   4 GLN N    N -26.988 -34.544   4.785 1.00 . D D .   4 GLN N    1 1 
        9  94073 4 1   4 GLN NE2  N -26.420 -31.940   6.747 1.00 . D D .   4 GLN NE2  1 1 
        9  94074 4 1   4 GLN O    O -29.216 -35.288   2.311 1.00 . D D .   4 GLN O    1 1 
        9  94075 4 1   4 GLN OE1  O -28.316 -32.989   7.300 1.00 . D D .   4 GLN OE1  1 1 
        9  94076 4 1   5 ASN C    C -25.700 -34.608  -0.071 1.00 . D D .   5 ASN C    1 1 
        9  94077 4 1   5 ASN CA   C -27.150 -34.677   0.436 1.00 . D D .   5 ASN CA   1 1 
        9  94078 4 1   5 ASN CB   C -28.103 -33.777  -0.438 1.00 . D D .   5 ASN CB   1 1 
        9  94079 4 1   5 ASN CG   C -28.140 -32.261  -0.102 1.00 . D D .   5 ASN CG   1 1 
        9  94080 4 1   5 ASN H    H -26.433 -33.863   2.257 1.00 . D D .   5 ASN H    1 1 
        9  94081 4 1   5 ASN HA   H -27.488 -35.710   0.356 1.00 . D D .   5 ASN HA   1 1 
        9  94082 4 1   5 ASN HB2  H -27.819 -33.862  -1.477 1.00 . D D .   5 ASN HB2  1 1 
        9  94083 4 1   5 ASN HB3  H -29.113 -34.166  -0.337 1.00 . D D .   5 ASN HB3  1 1 
        9  94084 4 1   5 ASN HD21 H -26.368 -32.274   0.806 1.00 . D D .   5 ASN HD21 1 1 
        9  94085 4 1   5 ASN HD22 H -27.182 -30.759   0.759 1.00 . D D .   5 ASN HD22 1 1 
        9  94086 4 1   5 ASN N    N -27.208 -34.318   1.860 1.00 . D D .   5 ASN N    1 1 
        9  94087 4 1   5 ASN ND2  N -27.124 -31.712   0.548 1.00 . D D .   5 ASN ND2  1 1 
        9  94088 4 1   5 ASN O    O -25.132 -33.518  -0.216 1.00 . D D .   5 ASN O    1 1 
        9  94089 4 1   5 ASN OD1  O -29.126 -31.589  -0.401 1.00 . D D .   5 ASN OD1  1 1 
        9  94090 4 1   6 ASN C    C -23.889 -35.612  -2.411 1.00 . D D .   6 ASN C    1 1 
        9  94091 4 1   6 ASN CA   C -23.757 -35.874  -0.905 1.00 . D D .   6 ASN CA   1 1 
        9  94092 4 1   6 ASN CB   C -23.069 -37.232  -0.603 1.00 . D D .   6 ASN CB   1 1 
        9  94093 4 1   6 ASN CG   C -21.646 -37.321  -1.181 1.00 . D D .   6 ASN CG   1 1 
        9  94094 4 1   6 ASN H    H -25.549 -36.612  -0.043 1.00 . D D .   6 ASN H    1 1 
        9  94095 4 1   6 ASN HA   H -23.149 -35.076  -0.470 1.00 . D D .   6 ASN HA   1 1 
        9  94096 4 1   6 ASN HB2  H -23.006 -37.363   0.471 1.00 . D D .   6 ASN HB2  1 1 
        9  94097 4 1   6 ASN HB3  H -23.669 -38.042  -1.017 1.00 . D D .   6 ASN HB3  1 1 
        9  94098 4 1   6 ASN HD21 H -22.308 -38.215  -2.819 1.00 . D D .   6 ASN HD21 1 1 
        9  94099 4 1   6 ASN HD22 H -20.608 -37.954  -2.740 1.00 . D D .   6 ASN HD22 1 1 
        9  94100 4 1   6 ASN N    N -25.089 -35.784  -0.298 1.00 . D D .   6 ASN N    1 1 
        9  94101 4 1   6 ASN ND2  N -21.507 -37.885  -2.367 1.00 . D D .   6 ASN ND2  1 1 
        9  94102 4 1   6 ASN O    O -24.084 -36.530  -3.218 1.00 . D D .   6 ASN O    1 1 
        9  94103 4 1   6 ASN OD1  O -20.680 -36.881  -0.558 1.00 . D D .   6 ASN OD1  1 1 
        9  94104 4 1   7 THR C    C -22.443 -34.111  -4.713 1.00 . D D .   7 THR C    1 1 
        9  94105 4 1   7 THR CA   C -23.846 -33.830  -4.111 1.00 . D D .   7 THR CA   1 1 
        9  94106 4 1   7 THR CB   C -24.174 -32.293  -4.080 1.00 . D D .   7 THR CB   1 1 
        9  94107 4 1   7 THR CG2  C -24.521 -31.731  -5.463 1.00 . D D .   7 THR CG2  1 1 
        9  94108 4 1   7 THR H    H -23.882 -33.667  -2.018 1.00 . D D .   7 THR H    1 1 
        9  94109 4 1   7 THR HA   H -24.607 -34.350  -4.690 1.00 . D D .   7 THR HA   1 1 
        9  94110 4 1   7 THR HB   H -23.312 -31.755  -3.689 1.00 . D D .   7 THR HB   1 1 
        9  94111 4 1   7 THR HG1  H -25.004 -31.596  -2.404 1.00 . D D .   7 THR HG1  1 1 
        9  94112 4 1   7 THR HG21 H -24.725 -30.672  -5.382 1.00 . D D .   7 THR HG21 1 1 
        9  94113 4 1   7 THR HG22 H -25.396 -32.235  -5.852 1.00 . D D .   7 THR HG22 1 1 
        9  94114 4 1   7 THR HG23 H -23.690 -31.884  -6.138 1.00 . D D .   7 THR HG23 1 1 
        9  94115 4 1   7 THR N    N -23.874 -34.325  -2.741 1.00 . D D .   7 THR N    1 1 
        9  94116 4 1   7 THR O    O -21.526 -34.517  -3.975 1.00 . D D .   7 THR O    1 1 
        9  94117 4 1   7 THR OG1  O -25.298 -32.059  -3.199 1.00 . D D .   7 THR OG1  1 1 
        9  94118 4 1   8 GLU C    C -20.062 -32.894  -6.048 1.00 . D D .   8 GLU C    1 1 
        9  94119 4 1   8 GLU CA   C -20.942 -34.001  -6.658 1.00 . D D .   8 GLU CA   1 1 
        9  94120 4 1   8 GLU CB   C -21.028 -33.876  -8.200 1.00 . D D .   8 GLU CB   1 1 
        9  94121 4 1   8 GLU CD   C -18.777 -35.107  -8.528 1.00 . D D .   8 GLU CD   1 1 
        9  94122 4 1   8 GLU CG   C -19.660 -33.904  -8.922 1.00 . D D .   8 GLU CG   1 1 
        9  94123 4 1   8 GLU H    H -23.054 -33.784  -6.604 1.00 . D D .   8 GLU H    1 1 
        9  94124 4 1   8 GLU HA   H -20.511 -34.973  -6.413 1.00 . D D .   8 GLU HA   1 1 
        9  94125 4 1   8 GLU HB2  H -21.630 -34.697  -8.580 1.00 . D D .   8 GLU HB2  1 1 
        9  94126 4 1   8 GLU HB3  H -21.526 -32.944  -8.450 1.00 . D D .   8 GLU HB3  1 1 
        9  94127 4 1   8 GLU HG2  H -19.832 -33.938  -9.993 1.00 . D D .   8 GLU HG2  1 1 
        9  94128 4 1   8 GLU HG3  H -19.133 -32.984  -8.689 1.00 . D D .   8 GLU HG3  1 1 
        9  94129 4 1   8 GLU N    N -22.272 -33.940  -6.038 1.00 . D D .   8 GLU N    1 1 
        9  94130 4 1   8 GLU O    O -20.328 -31.709  -6.273 1.00 . D D .   8 GLU O    1 1 
        9  94131 4 1   8 GLU OE1  O -17.743 -34.917  -7.841 1.00 . D D .   8 GLU OE1  1 1 
        9  94132 4 1   8 GLU OE2  O -19.130 -36.256  -8.876 1.00 . D D .   8 GLU OE2  1 1 
        9  94133 4 1   9 MET C    C -17.742 -31.199  -5.229 1.00 . D D .   9 MET C    1 1 
        9  94134 4 1   9 MET CA   C -18.125 -32.486  -4.463 1.00 . D D .   9 MET CA   1 1 
        9  94135 4 1   9 MET CB   C -16.855 -33.312  -4.112 1.00 . D D .   9 MET CB   1 1 
        9  94136 4 1   9 MET CE   C -14.758 -30.191  -2.338 1.00 . D D .   9 MET CE   1 1 
        9  94137 4 1   9 MET CG   C -15.660 -32.470  -3.632 1.00 . D D .   9 MET CG   1 1 
        9  94138 4 1   9 MET H    H -19.091 -34.290  -4.996 1.00 . D D .   9 MET H    1 1 
        9  94139 4 1   9 MET HA   H -18.600 -32.198  -3.533 1.00 . D D .   9 MET HA   1 1 
        9  94140 4 1   9 MET HB2  H -17.101 -34.023  -3.332 1.00 . D D .   9 MET HB2  1 1 
        9  94141 4 1   9 MET HB3  H -16.548 -33.860  -4.994 1.00 . D D .   9 MET HB3  1 1 
        9  94142 4 1   9 MET HE1  H -13.786 -30.652  -2.257 1.00 . D D .   9 MET HE1  1 1 
        9  94143 4 1   9 MET HE2  H -14.876 -29.455  -1.560 1.00 . D D .   9 MET HE2  1 1 
        9  94144 4 1   9 MET HE3  H -14.843 -29.705  -3.299 1.00 . D D .   9 MET HE3  1 1 
        9  94145 4 1   9 MET HG2  H -14.836 -33.126  -3.379 1.00 . D D .   9 MET HG2  1 1 
        9  94146 4 1   9 MET HG3  H -15.363 -31.823  -4.442 1.00 . D D .   9 MET HG3  1 1 
        9  94147 4 1   9 MET N    N -19.114 -33.332  -5.179 1.00 . D D .   9 MET N    1 1 
        9  94148 4 1   9 MET O    O -17.320 -31.256  -6.390 1.00 . D D .   9 MET O    1 1 
        9  94149 4 1   9 MET SD   S -16.037 -31.441  -2.196 1.00 . D D .   9 MET SD   1 1 
        9  94150 4 1  10 THR C    C -17.035 -27.801  -4.069 1.00 . D D .  10 THR C    1 1 
        9  94151 4 1  10 THR CA   C -17.631 -28.731  -5.137 1.00 . D D .  10 THR CA   1 1 
        9  94152 4 1  10 THR CB   C -18.922 -28.069  -5.737 1.00 . D D .  10 THR CB   1 1 
        9  94153 4 1  10 THR CG2  C -18.600 -26.739  -6.449 1.00 . D D .  10 THR CG2  1 1 
        9  94154 4 1  10 THR H    H -18.210 -30.085  -3.635 1.00 . D D .  10 THR H    1 1 
        9  94155 4 1  10 THR HA   H -16.903 -28.856  -5.939 1.00 . D D .  10 THR HA   1 1 
        9  94156 4 1  10 THR HB   H -19.629 -27.869  -4.932 1.00 . D D .  10 THR HB   1 1 
        9  94157 4 1  10 THR HG1  H -19.244 -29.849  -6.543 1.00 . D D .  10 THR HG1  1 1 
        9  94158 4 1  10 THR HG21 H -18.129 -26.056  -5.754 1.00 . D D .  10 THR HG21 1 1 
        9  94159 4 1  10 THR HG22 H -19.509 -26.294  -6.812 1.00 . D D .  10 THR HG22 1 1 
        9  94160 4 1  10 THR HG23 H -17.934 -26.916  -7.283 1.00 . D D .  10 THR HG23 1 1 
        9  94161 4 1  10 THR N    N -17.906 -30.046  -4.563 1.00 . D D .  10 THR N    1 1 
        9  94162 4 1  10 THR O    O -17.463 -27.802  -2.906 1.00 . D D .  10 THR O    1 1 
        9  94163 4 1  10 THR OG1  O -19.555 -28.951  -6.682 1.00 . D D .  10 THR OG1  1 1 
        9  94164 4 1  11 PHE C    C -15.092 -24.810  -4.555 1.00 . D D .  11 PHE C    1 1 
        9  94165 4 1  11 PHE CA   C -15.370 -26.023  -3.670 1.00 . D D .  11 PHE CA   1 1 
        9  94166 4 1  11 PHE CB   C -14.052 -26.600  -3.091 1.00 . D D .  11 PHE CB   1 1 
        9  94167 4 1  11 PHE CD1  C -12.498 -24.646  -2.550 1.00 . D D .  11 PHE CD1  1 1 
        9  94168 4 1  11 PHE CD2  C -13.556 -25.789  -0.737 1.00 . D D .  11 PHE CD2  1 1 
        9  94169 4 1  11 PHE CE1  C -11.889 -23.794  -1.657 1.00 . D D .  11 PHE CE1  1 1 
        9  94170 4 1  11 PHE CE2  C -12.938 -24.936   0.154 1.00 . D D .  11 PHE CE2  1 1 
        9  94171 4 1  11 PHE CG   C -13.348 -25.663  -2.106 1.00 . D D .  11 PHE CG   1 1 
        9  94172 4 1  11 PHE CZ   C -12.108 -23.939  -0.304 1.00 . D D .  11 PHE CZ   1 1 
        9  94173 4 1  11 PHE H    H -15.808 -27.059  -5.446 1.00 . D D .  11 PHE H    1 1 
        9  94174 4 1  11 PHE HA   H -16.031 -25.729  -2.851 1.00 . D D .  11 PHE HA   1 1 
        9  94175 4 1  11 PHE HB2  H -14.278 -27.526  -2.574 1.00 . D D .  11 PHE HB2  1 1 
        9  94176 4 1  11 PHE HB3  H -13.366 -26.823  -3.902 1.00 . D D .  11 PHE HB3  1 1 
        9  94177 4 1  11 PHE HD1  H -12.322 -24.525  -3.614 1.00 . D D .  11 PHE HD1  1 1 
        9  94178 4 1  11 PHE HD2  H -14.211 -26.569  -0.367 1.00 . D D .  11 PHE HD2  1 1 
        9  94179 4 1  11 PHE HE1  H -11.234 -23.010  -2.019 1.00 . D D .  11 PHE HE1  1 1 
        9  94180 4 1  11 PHE HE2  H -13.112 -25.050   1.216 1.00 . D D .  11 PHE HE2  1 1 
        9  94181 4 1  11 PHE HZ   H -11.628 -23.268   0.399 1.00 . D D .  11 PHE HZ   1 1 
        9  94182 4 1  11 PHE N    N -16.057 -27.006  -4.500 1.00 . D D .  11 PHE N    1 1 
        9  94183 4 1  11 PHE O    O -14.344 -24.912  -5.536 1.00 . D D .  11 PHE O    1 1 
        9  94184 4 1  12 GLN C    C -15.166 -21.297  -4.046 1.00 . D D .  12 GLN C    1 1 
        9  94185 4 1  12 GLN CA   C -15.558 -22.426  -4.990 1.00 . D D .  12 GLN CA   1 1 
        9  94186 4 1  12 GLN CB   C -16.881 -22.089  -5.722 1.00 . D D .  12 GLN CB   1 1 
        9  94187 4 1  12 GLN CD   C -18.743 -22.935  -7.242 1.00 . D D .  12 GLN CD   1 1 
        9  94188 4 1  12 GLN CG   C -17.322 -23.152  -6.744 1.00 . D D .  12 GLN CG   1 1 
        9  94189 4 1  12 GLN H    H -16.272 -23.663  -3.418 1.00 . D D .  12 GLN H    1 1 
        9  94190 4 1  12 GLN HA   H -14.768 -22.555  -5.729 1.00 . D D .  12 GLN HA   1 1 
        9  94191 4 1  12 GLN HB2  H -17.668 -21.980  -4.983 1.00 . D D .  12 GLN HB2  1 1 
        9  94192 4 1  12 GLN HB3  H -16.765 -21.144  -6.244 1.00 . D D .  12 GLN HB3  1 1 
        9  94193 4 1  12 GLN HE21 H -19.457 -24.076  -5.776 1.00 . D D .  12 GLN HE21 1 1 
        9  94194 4 1  12 GLN HE22 H -20.635 -23.408  -6.850 1.00 . D D .  12 GLN HE22 1 1 
        9  94195 4 1  12 GLN HG2  H -16.647 -23.130  -7.595 1.00 . D D .  12 GLN HG2  1 1 
        9  94196 4 1  12 GLN HG3  H -17.262 -24.130  -6.276 1.00 . D D .  12 GLN HG3  1 1 
        9  94197 4 1  12 GLN N    N -15.705 -23.674  -4.221 1.00 . D D .  12 GLN N    1 1 
        9  94198 4 1  12 GLN NE2  N -19.711 -23.531  -6.555 1.00 . D D .  12 GLN NE2  1 1 
        9  94199 4 1  12 GLN O    O -15.543 -21.297  -2.876 1.00 . D D .  12 GLN O    1 1 
        9  94200 4 1  12 GLN OE1  O -18.968 -22.231  -8.224 1.00 . D D .  12 GLN OE1  1 1 
        9  94201 4 1  13 ILE C    C -14.784 -17.975  -4.340 1.00 . D D .  13 ILE C    1 1 
        9  94202 4 1  13 ILE CA   C -13.955 -19.171  -3.828 1.00 . D D .  13 ILE CA   1 1 
        9  94203 4 1  13 ILE CB   C -12.410 -18.890  -4.004 1.00 . D D .  13 ILE CB   1 1 
        9  94204 4 1  13 ILE CD1  C -11.430 -21.288  -4.509 1.00 . D D .  13 ILE CD1  1 1 
        9  94205 4 1  13 ILE CG1  C -11.509 -20.106  -3.540 1.00 . D D .  13 ILE CG1  1 1 
        9  94206 4 1  13 ILE CG2  C -12.034 -17.614  -3.232 1.00 . D D .  13 ILE CG2  1 1 
        9  94207 4 1  13 ILE H    H -14.065 -20.463  -5.486 1.00 . D D .  13 ILE H    1 1 
        9  94208 4 1  13 ILE HA   H -14.159 -19.319  -2.764 1.00 . D D .  13 ILE HA   1 1 
        9  94209 4 1  13 ILE HB   H -12.222 -18.700  -5.060 1.00 . D D .  13 ILE HB   1 1 
        9  94210 4 1  13 ILE HD11 H -10.788 -22.049  -4.093 1.00 . D D .  13 ILE HD11 1 1 
        9  94211 4 1  13 ILE HD12 H -11.027 -20.958  -5.456 1.00 . D D .  13 ILE HD12 1 1 
        9  94212 4 1  13 ILE HD13 H -12.419 -21.698  -4.663 1.00 . D D .  13 ILE HD13 1 1 
        9  94213 4 1  13 ILE HG12 H -10.495 -19.763  -3.390 1.00 . D D .  13 ILE HG12 1 1 
        9  94214 4 1  13 ILE HG13 H -11.886 -20.485  -2.598 1.00 . D D .  13 ILE HG13 1 1 
        9  94215 4 1  13 ILE HG21 H -12.576 -16.766  -3.633 1.00 . D D .  13 ILE HG21 1 1 
        9  94216 4 1  13 ILE HG22 H -10.974 -17.431  -3.323 1.00 . D D .  13 ILE HG22 1 1 
        9  94217 4 1  13 ILE HG23 H -12.283 -17.731  -2.182 1.00 . D D .  13 ILE HG23 1 1 
        9  94218 4 1  13 ILE N    N -14.377 -20.358  -4.561 1.00 . D D .  13 ILE N    1 1 
        9  94219 4 1  13 ILE O    O -14.755 -17.679  -5.541 1.00 . D D .  13 ILE O    1 1 
        9  94220 4 1  14 GLN C    C -15.788 -14.817  -3.460 1.00 . D D .  14 GLN C    1 1 
        9  94221 4 1  14 GLN CA   C -16.421 -16.179  -3.805 1.00 . D D .  14 GLN CA   1 1 
        9  94222 4 1  14 GLN CB   C -17.803 -16.334  -3.109 1.00 . D D .  14 GLN CB   1 1 
        9  94223 4 1  14 GLN CD   C -19.997 -17.670  -2.913 1.00 . D D .  14 GLN CD   1 1 
        9  94224 4 1  14 GLN CG   C -18.623 -17.551  -3.589 1.00 . D D .  14 GLN CG   1 1 
        9  94225 4 1  14 GLN H    H -15.496 -17.590  -2.500 1.00 . D D .  14 GLN H    1 1 
        9  94226 4 1  14 GLN HA   H -16.579 -16.211  -4.881 1.00 . D D .  14 GLN HA   1 1 
        9  94227 4 1  14 GLN HB2  H -17.647 -16.429  -2.039 1.00 . D D .  14 GLN HB2  1 1 
        9  94228 4 1  14 GLN HB3  H -18.389 -15.438  -3.293 1.00 . D D .  14 GLN HB3  1 1 
        9  94229 4 1  14 GLN HE21 H -19.258 -18.867  -1.507 1.00 . D D .  14 GLN HE21 1 1 
        9  94230 4 1  14 GLN HE22 H -20.945 -18.516  -1.387 1.00 . D D .  14 GLN HE22 1 1 
        9  94231 4 1  14 GLN HG2  H -18.775 -17.471  -4.660 1.00 . D D .  14 GLN HG2  1 1 
        9  94232 4 1  14 GLN HG3  H -18.056 -18.452  -3.385 1.00 . D D .  14 GLN HG3  1 1 
        9  94233 4 1  14 GLN N    N -15.534 -17.310  -3.438 1.00 . D D .  14 GLN N    1 1 
        9  94234 4 1  14 GLN NE2  N -20.074 -18.426  -1.823 1.00 . D D .  14 GLN NE2  1 1 
        9  94235 4 1  14 GLN O    O -15.862 -13.876  -4.263 1.00 . D D .  14 GLN O    1 1 
        9  94236 4 1  14 GLN OE1  O -20.985 -17.100  -3.380 1.00 . D D .  14 GLN OE1  1 1 
        9  94237 4 1  15 ARG C    C -13.698 -13.614  -0.580 1.00 . D D .  15 ARG C    1 1 
        9  94238 4 1  15 ARG CA   C -14.733 -13.412  -1.710 1.00 . D D .  15 ARG CA   1 1 
        9  94239 4 1  15 ARG CB   C -16.008 -12.691  -1.172 1.00 . D D .  15 ARG CB   1 1 
        9  94240 4 1  15 ARG CD   C -17.148 -10.698  -0.055 1.00 . D D .  15 ARG CD   1 1 
        9  94241 4 1  15 ARG CG   C -15.828 -11.248  -0.645 1.00 . D D .  15 ARG CG   1 1 
        9  94242 4 1  15 ARG CZ   C -17.623  -8.945   1.676 1.00 . D D .  15 ARG CZ   1 1 
        9  94243 4 1  15 ARG H    H -14.974 -15.535  -1.756 1.00 . D D .  15 ARG H    1 1 
        9  94244 4 1  15 ARG HA   H -14.289 -12.816  -2.505 1.00 . D D .  15 ARG HA   1 1 
        9  94245 4 1  15 ARG HB2  H -16.739 -12.658  -1.973 1.00 . D D .  15 ARG HB2  1 1 
        9  94246 4 1  15 ARG HB3  H -16.425 -13.294  -0.366 1.00 . D D .  15 ARG HB3  1 1 
        9  94247 4 1  15 ARG HD2  H -17.883 -10.639  -0.843 1.00 . D D .  15 ARG HD2  1 1 
        9  94248 4 1  15 ARG HD3  H -17.500 -11.393   0.704 1.00 . D D .  15 ARG HD3  1 1 
        9  94249 4 1  15 ARG HE   H -16.428  -8.730   0.078 1.00 . D D .  15 ARG HE   1 1 
        9  94250 4 1  15 ARG HG2  H -15.066 -11.246   0.127 1.00 . D D .  15 ARG HG2  1 1 
        9  94251 4 1  15 ARG HG3  H -15.512 -10.608  -1.461 1.00 . D D .  15 ARG HG3  1 1 
        9  94252 4 1  15 ARG HH11 H -18.604 -10.687   2.026 1.00 . D D .  15 ARG HH11 1 1 
        9  94253 4 1  15 ARG HH12 H -18.888  -9.431   3.186 1.00 . D D .  15 ARG HH12 1 1 
        9  94254 4 1  15 ARG HH21 H -16.769  -7.102   1.655 1.00 . D D .  15 ARG HH21 1 1 
        9  94255 4 1  15 ARG HH22 H -17.854  -7.409   2.978 1.00 . D D .  15 ARG HH22 1 1 
        9  94256 4 1  15 ARG N    N -15.154 -14.718  -2.272 1.00 . D D .  15 ARG N    1 1 
        9  94257 4 1  15 ARG NE   N -17.009  -9.363   0.549 1.00 . D D .  15 ARG NE   1 1 
        9  94258 4 1  15 ARG NH1  N -18.439  -9.754   2.349 1.00 . D D .  15 ARG NH1  1 1 
        9  94259 4 1  15 ARG NH2  N -17.399  -7.721   2.139 1.00 . D D .  15 ARG NH2  1 1 
        9  94260 4 1  15 ARG O    O -13.969 -14.341   0.369 1.00 . D D .  15 ARG O    1 1 
        9  94261 4 1  16 ILE C    C -11.439 -11.511   0.910 1.00 . D D .  16 ILE C    1 1 
        9  94262 4 1  16 ILE CA   C -11.482 -12.944   0.388 1.00 . D D .  16 ILE CA   1 1 
        9  94263 4 1  16 ILE CB   C -10.018 -13.414  -0.074 1.00 . D D .  16 ILE CB   1 1 
        9  94264 4 1  16 ILE CD1  C -10.852 -15.852  -0.515 1.00 . D D .  16 ILE CD1  1 1 
        9  94265 4 1  16 ILE CG1  C  -9.808 -14.958   0.116 1.00 . D D .  16 ILE CG1  1 1 
        9  94266 4 1  16 ILE CG2  C  -8.884 -12.651   0.681 1.00 . D D .  16 ILE CG2  1 1 
        9  94267 4 1  16 ILE H    H -12.314 -12.492  -1.526 1.00 . D D .  16 ILE H    1 1 
        9  94268 4 1  16 ILE HA   H -11.817 -13.599   1.199 1.00 . D D .  16 ILE HA   1 1 
        9  94269 4 1  16 ILE HB   H  -9.910 -13.173  -1.131 1.00 . D D .  16 ILE HB   1 1 
        9  94270 4 1  16 ILE HD11 H -10.906 -15.653  -1.577 1.00 . D D .  16 ILE HD11 1 1 
        9  94271 4 1  16 ILE HD12 H -11.817 -15.666  -0.065 1.00 . D D .  16 ILE HD12 1 1 
        9  94272 4 1  16 ILE HD13 H -10.580 -16.886  -0.361 1.00 . D D .  16 ILE HD13 1 1 
        9  94273 4 1  16 ILE HG12 H  -8.855 -15.239  -0.309 1.00 . D D .  16 ILE HG12 1 1 
        9  94274 4 1  16 ILE HG13 H  -9.790 -15.181   1.177 1.00 . D D .  16 ILE HG13 1 1 
        9  94275 4 1  16 ILE HG21 H  -7.924 -12.989   0.345 1.00 . D D .  16 ILE HG21 1 1 
        9  94276 4 1  16 ILE HG22 H  -8.968 -12.828   1.746 1.00 . D D .  16 ILE HG22 1 1 
        9  94277 4 1  16 ILE HG23 H  -8.970 -11.587   0.494 1.00 . D D .  16 ILE HG23 1 1 
        9  94278 4 1  16 ILE N    N -12.504 -12.986  -0.700 1.00 . D D .  16 ILE N    1 1 
        9  94279 4 1  16 ILE O    O -11.446 -10.563   0.106 1.00 . D D .  16 ILE O    1 1 
        9  94280 4 1  17 TYR C    C -10.906 -10.201   4.368 1.00 . D D .  17 TYR C    1 1 
        9  94281 4 1  17 TYR CA   C -11.293 -10.061   2.891 1.00 . D D .  17 TYR CA   1 1 
        9  94282 4 1  17 TYR CB   C -12.622  -9.275   2.742 1.00 . D D .  17 TYR CB   1 1 
        9  94283 4 1  17 TYR CD1  C -14.532 -10.941   2.714 1.00 . D D .  17 TYR CD1  1 1 
        9  94284 4 1  17 TYR CD2  C -14.309  -9.524   4.621 1.00 . D D .  17 TYR CD2  1 1 
        9  94285 4 1  17 TYR CE1  C -15.647 -11.526   3.275 1.00 . D D .  17 TYR CE1  1 1 
        9  94286 4 1  17 TYR CE2  C -15.416 -10.109   5.177 1.00 . D D .  17 TYR CE2  1 1 
        9  94287 4 1  17 TYR CG   C -13.843  -9.927   3.375 1.00 . D D .  17 TYR CG   1 1 
        9  94288 4 1  17 TYR CZ   C -16.079 -11.103   4.512 1.00 . D D .  17 TYR CZ   1 1 
        9  94289 4 1  17 TYR H    H -11.418 -12.164   2.810 1.00 . D D .  17 TYR H    1 1 
        9  94290 4 1  17 TYR HA   H -10.503  -9.506   2.385 1.00 . D D .  17 TYR HA   1 1 
        9  94291 4 1  17 TYR HB2  H -12.500  -8.292   3.182 1.00 . D D .  17 TYR HB2  1 1 
        9  94292 4 1  17 TYR HB3  H -12.829  -9.143   1.685 1.00 . D D .  17 TYR HB3  1 1 
        9  94293 4 1  17 TYR HD1  H -14.182 -11.260   1.733 1.00 . D D .  17 TYR HD1  1 1 
        9  94294 4 1  17 TYR HD2  H -13.786  -8.730   5.156 1.00 . D D .  17 TYR HD2  1 1 
        9  94295 4 1  17 TYR HE1  H -16.172 -12.311   2.742 1.00 . D D .  17 TYR HE1  1 1 
        9  94296 4 1  17 TYR HE2  H -15.763  -9.789   6.153 1.00 . D D .  17 TYR HE2  1 1 
        9  94297 4 1  17 TYR HH   H -17.108 -12.631   5.035 1.00 . D D .  17 TYR HH   1 1 
        9  94298 4 1  17 TYR N    N -11.387 -11.363   2.242 1.00 . D D .  17 TYR N    1 1 
        9  94299 4 1  17 TYR O    O -10.728 -11.306   4.889 1.00 . D D .  17 TYR O    1 1 
        9  94300 4 1  17 TYR OH   O -17.189 -11.666   5.089 1.00 . D D .  17 TYR OH   1 1 
        9  94301 4 1  18 THR C    C -11.783  -8.605   7.186 1.00 . D D .  18 THR C    1 1 
        9  94302 4 1  18 THR CA   C -10.483  -8.971   6.450 1.00 . D D .  18 THR CA   1 1 
        9  94303 4 1  18 THR CB   C  -9.383  -7.902   6.718 1.00 . D D .  18 THR CB   1 1 
        9  94304 4 1  18 THR CG2  C  -8.039  -8.288   6.065 1.00 . D D .  18 THR CG2  1 1 
        9  94305 4 1  18 THR H    H -10.829  -8.218   4.522 1.00 . D D .  18 THR H    1 1 
        9  94306 4 1  18 THR HA   H -10.120  -9.937   6.808 1.00 . D D .  18 THR HA   1 1 
        9  94307 4 1  18 THR HB   H  -9.232  -7.817   7.790 1.00 . D D .  18 THR HB   1 1 
        9  94308 4 1  18 THR HG1  H -10.620  -6.354   6.625 1.00 . D D .  18 THR HG1  1 1 
        9  94309 4 1  18 THR HG21 H  -7.689  -9.224   6.469 1.00 . D D .  18 THR HG21 1 1 
        9  94310 4 1  18 THR HG22 H  -7.301  -7.521   6.262 1.00 . D D .  18 THR HG22 1 1 
        9  94311 4 1  18 THR HG23 H  -8.166  -8.389   4.994 1.00 . D D .  18 THR HG23 1 1 
        9  94312 4 1  18 THR N    N -10.752  -9.055   5.024 1.00 . D D .  18 THR N    1 1 
        9  94313 4 1  18 THR O    O -12.373  -7.547   6.927 1.00 . D D .  18 THR O    1 1 
        9  94314 4 1  18 THR OG1  O  -9.794  -6.616   6.211 1.00 . D D .  18 THR OG1  1 1 
        9  94315 4 1  19 LYS C    C -13.065  -8.394  10.112 1.00 . D D .  19 LYS C    1 1 
        9  94316 4 1  19 LYS CA   C -13.441  -9.251   8.895 1.00 . D D .  19 LYS CA   1 1 
        9  94317 4 1  19 LYS CB   C -14.089 -10.570   9.359 1.00 . D D .  19 LYS CB   1 1 
        9  94318 4 1  19 LYS CD   C -15.258 -12.758   8.714 1.00 . D D .  19 LYS CD   1 1 
        9  94319 4 1  19 LYS CE   C -16.712 -12.393   9.053 1.00 . D D .  19 LYS CE   1 1 
        9  94320 4 1  19 LYS CG   C -14.428 -11.555   8.223 1.00 . D D .  19 LYS CG   1 1 
        9  94321 4 1  19 LYS H    H -11.782 -10.365   8.145 1.00 . D D .  19 LYS H    1 1 
        9  94322 4 1  19 LYS HA   H -14.160  -8.699   8.291 1.00 . D D .  19 LYS HA   1 1 
        9  94323 4 1  19 LYS HB2  H -13.412 -11.070  10.048 1.00 . D D .  19 LYS HB2  1 1 
        9  94324 4 1  19 LYS HB3  H -15.007 -10.334   9.890 1.00 . D D .  19 LYS HB3  1 1 
        9  94325 4 1  19 LYS HD2  H -15.266 -13.514   7.936 1.00 . D D .  19 LYS HD2  1 1 
        9  94326 4 1  19 LYS HD3  H -14.783 -13.173   9.598 1.00 . D D .  19 LYS HD3  1 1 
        9  94327 4 1  19 LYS HE2  H -17.144 -13.178   9.655 1.00 . D D .  19 LYS HE2  1 1 
        9  94328 4 1  19 LYS HE3  H -16.734 -11.461   9.609 1.00 . D D .  19 LYS HE3  1 1 
        9  94329 4 1  19 LYS HG2  H -14.988 -11.034   7.456 1.00 . D D .  19 LYS HG2  1 1 
        9  94330 4 1  19 LYS HG3  H -13.501 -11.921   7.793 1.00 . D D .  19 LYS HG3  1 1 
        9  94331 4 1  19 LYS HZ1  H -18.509 -11.962   8.104 1.00 . D D .  19 LYS HZ1  1 1 
        9  94332 4 1  19 LYS HZ2  H -17.574 -13.097   7.292 1.00 . D D .  19 LYS HZ2  1 1 
        9  94333 4 1  19 LYS HZ3  H -17.150 -11.468   7.233 1.00 . D D .  19 LYS HZ3  1 1 
        9  94334 4 1  19 LYS N    N -12.251  -9.506   8.059 1.00 . D D .  19 LYS N    1 1 
        9  94335 4 1  19 LYS NZ   N -17.542 -12.216   7.836 1.00 . D D .  19 LYS NZ   1 1 
        9  94336 4 1  19 LYS O    O -13.905  -7.672  10.654 1.00 . D D .  19 LYS O    1 1 
        9  94337 4 1  20 ASP C    C  -9.702  -7.669  11.489 1.00 . D D .  20 ASP C    1 1 
        9  94338 4 1  20 ASP CA   C -11.233  -7.724  11.640 1.00 . D D .  20 ASP CA   1 1 
        9  94339 4 1  20 ASP CB   C -11.647  -8.310  13.022 1.00 . D D .  20 ASP CB   1 1 
        9  94340 4 1  20 ASP CG   C -11.241  -7.420  14.215 1.00 . D D .  20 ASP CG   1 1 
        9  94341 4 1  20 ASP H    H -11.213  -9.166  10.093 1.00 . D D .  20 ASP H    1 1 
        9  94342 4 1  20 ASP HA   H -11.622  -6.711  11.549 1.00 . D D .  20 ASP HA   1 1 
        9  94343 4 1  20 ASP HB2  H -12.724  -8.429  13.042 1.00 . D D .  20 ASP HB2  1 1 
        9  94344 4 1  20 ASP HB3  H -11.196  -9.289  13.142 1.00 . D D .  20 ASP HB3  1 1 
        9  94345 4 1  20 ASP N    N -11.797  -8.515  10.539 1.00 . D D .  20 ASP N    1 1 
        9  94346 4 1  20 ASP O    O  -9.089  -8.597  10.943 1.00 . D D .  20 ASP O    1 1 
        9  94347 4 1  20 ASP OD1  O -11.859  -6.351  14.400 1.00 . D D .  20 ASP OD1  1 1 
        9  94348 4 1  20 ASP OD2  O -10.323  -7.790  14.981 1.00 . D D .  20 ASP OD2  1 1 
        9  94349 4 1  21 ILE C    C  -7.266  -5.519  13.172 1.00 . D D .  21 ILE C    1 1 
        9  94350 4 1  21 ILE CA   C  -7.664  -6.280  11.895 1.00 . D D .  21 ILE CA   1 1 
        9  94351 4 1  21 ILE CB   C  -7.229  -5.409  10.638 1.00 . D D .  21 ILE CB   1 1 
        9  94352 4 1  21 ILE CD1  C  -7.368  -5.206   8.078 1.00 . D D .  21 ILE CD1  1 1 
        9  94353 4 1  21 ILE CG1  C  -7.606  -6.088   9.291 1.00 . D D .  21 ILE CG1  1 1 
        9  94354 4 1  21 ILE CG2  C  -5.715  -5.108  10.671 1.00 . D D .  21 ILE CG2  1 1 
        9  94355 4 1  21 ILE H    H  -9.682  -5.876  12.364 1.00 . D D .  21 ILE H    1 1 
        9  94356 4 1  21 ILE HA   H  -7.129  -7.234  11.865 1.00 . D D .  21 ILE HA   1 1 
        9  94357 4 1  21 ILE HB   H  -7.738  -4.450  10.686 1.00 . D D .  21 ILE HB   1 1 
        9  94358 4 1  21 ILE HD11 H  -7.607  -5.740   7.186 1.00 . D D .  21 ILE HD11 1 1 
        9  94359 4 1  21 ILE HD12 H  -6.333  -4.914   8.039 1.00 . D D .  21 ILE HD12 1 1 
        9  94360 4 1  21 ILE HD13 H  -7.990  -4.326   8.143 1.00 . D D .  21 ILE HD13 1 1 
        9  94361 4 1  21 ILE HG12 H  -7.022  -6.995   9.161 1.00 . D D .  21 ILE HG12 1 1 
        9  94362 4 1  21 ILE HG13 H  -8.655  -6.351   9.304 1.00 . D D .  21 ILE HG13 1 1 
        9  94363 4 1  21 ILE HG21 H  -5.438  -4.529   9.816 1.00 . D D .  21 ILE HG21 1 1 
        9  94364 4 1  21 ILE HG22 H  -5.150  -6.032  10.675 1.00 . D D .  21 ILE HG22 1 1 
        9  94365 4 1  21 ILE HG23 H  -5.469  -4.543  11.560 1.00 . D D .  21 ILE HG23 1 1 
        9  94366 4 1  21 ILE N    N  -9.112  -6.551  11.944 1.00 . D D .  21 ILE N    1 1 
        9  94367 4 1  21 ILE O    O  -8.045  -4.715  13.701 1.00 . D D .  21 ILE O    1 1 
        9  94368 4 1  22 SER C    C  -3.877  -5.006  14.472 1.00 . D D .  22 SER C    1 1 
        9  94369 4 1  22 SER CA   C  -5.402  -5.058  14.718 1.00 . D D .  22 SER CA   1 1 
        9  94370 4 1  22 SER CB   C  -5.723  -5.738  16.075 1.00 . D D .  22 SER CB   1 1 
        9  94371 4 1  22 SER H    H  -5.527  -6.477  13.193 1.00 . D D .  22 SER H    1 1 
        9  94372 4 1  22 SER HA   H  -5.789  -4.040  14.719 1.00 . D D .  22 SER HA   1 1 
        9  94373 4 1  22 SER HB2  H  -6.791  -5.702  16.251 1.00 . D D .  22 SER HB2  1 1 
        9  94374 4 1  22 SER HB3  H  -5.404  -6.775  16.051 1.00 . D D .  22 SER HB3  1 1 
        9  94375 4 1  22 SER HG   H  -5.304  -4.151  17.142 1.00 . D D .  22 SER HG   1 1 
        9  94376 4 1  22 SER N    N  -6.039  -5.774  13.628 1.00 . D D .  22 SER N    1 1 
        9  94377 4 1  22 SER O    O  -3.289  -5.936  13.901 1.00 . D D .  22 SER O    1 1 
        9  94378 4 1  22 SER OG   O  -5.075  -5.085  17.154 1.00 . D D .  22 SER OG   1 1 
        9  94379 4 1  23 PHE C    C  -1.573  -2.636  16.005 1.00 . D D .  23 PHE C    1 1 
        9  94380 4 1  23 PHE CA   C  -1.822  -3.681  14.914 1.00 . D D .  23 PHE CA   1 1 
        9  94381 4 1  23 PHE CB   C  -1.254  -3.203  13.536 1.00 . D D .  23 PHE CB   1 1 
        9  94382 4 1  23 PHE CD1  C   1.178  -3.977  13.412 1.00 . D D .  23 PHE CD1  1 1 
        9  94383 4 1  23 PHE CD2  C   0.762  -1.633  13.715 1.00 . D D .  23 PHE CD2  1 1 
        9  94384 4 1  23 PHE CE1  C   2.542  -3.739  13.441 1.00 . D D .  23 PHE CE1  1 1 
        9  94385 4 1  23 PHE CE2  C   2.125  -1.398  13.743 1.00 . D D .  23 PHE CE2  1 1 
        9  94386 4 1  23 PHE CG   C   0.260  -2.930  13.548 1.00 . D D .  23 PHE CG   1 1 
        9  94387 4 1  23 PHE CZ   C   3.014  -2.447  13.609 1.00 . D D .  23 PHE CZ   1 1 
        9  94388 4 1  23 PHE H    H  -3.840  -3.136  15.150 1.00 . D D .  23 PHE H    1 1 
        9  94389 4 1  23 PHE HA   H  -1.348  -4.625  15.200 1.00 . D D .  23 PHE HA   1 1 
        9  94390 4 1  23 PHE HB2  H  -1.449  -3.971  12.796 1.00 . D D .  23 PHE HB2  1 1 
        9  94391 4 1  23 PHE HB3  H  -1.765  -2.291  13.220 1.00 . D D .  23 PHE HB3  1 1 
        9  94392 4 1  23 PHE HD1  H   0.813  -4.989  13.282 1.00 . D D .  23 PHE HD1  1 1 
        9  94393 4 1  23 PHE HD2  H   0.071  -0.804  13.823 1.00 . D D .  23 PHE HD2  1 1 
        9  94394 4 1  23 PHE HE1  H   3.241  -4.566  13.329 1.00 . D D .  23 PHE HE1  1 1 
        9  94395 4 1  23 PHE HE2  H   2.497  -0.388  13.874 1.00 . D D .  23 PHE HE2  1 1 
        9  94396 4 1  23 PHE HZ   H   4.079  -2.255  13.639 1.00 . D D .  23 PHE HZ   1 1 
        9  94397 4 1  23 PHE N    N  -3.275  -3.883  14.866 1.00 . D D .  23 PHE N    1 1 
        9  94398 4 1  23 PHE O    O  -2.190  -1.577  15.977 1.00 . D D .  23 PHE O    1 1 
        9  94399 4 1  24 GLU C    C   1.136  -1.901  18.201 1.00 . D D .  24 GLU C    1 1 
        9  94400 4 1  24 GLU CA   C  -0.383  -2.044  18.087 1.00 . D D .  24 GLU CA   1 1 
        9  94401 4 1  24 GLU CB   C  -0.964  -2.584  19.421 1.00 . D D .  24 GLU CB   1 1 
        9  94402 4 1  24 GLU CD   C  -3.016  -3.296  20.770 1.00 . D D .  24 GLU CD   1 1 
        9  94403 4 1  24 GLU CG   C  -2.490  -2.793  19.421 1.00 . D D .  24 GLU CG   1 1 
        9  94404 4 1  24 GLU H    H  -0.264  -3.817  16.940 1.00 . D D .  24 GLU H    1 1 
        9  94405 4 1  24 GLU HA   H  -0.814  -1.060  17.884 1.00 . D D .  24 GLU HA   1 1 
        9  94406 4 1  24 GLU HB2  H  -0.495  -3.538  19.646 1.00 . D D .  24 GLU HB2  1 1 
        9  94407 4 1  24 GLU HB3  H  -0.719  -1.888  20.218 1.00 . D D .  24 GLU HB3  1 1 
        9  94408 4 1  24 GLU HG2  H  -2.973  -1.851  19.171 1.00 . D D .  24 GLU HG2  1 1 
        9  94409 4 1  24 GLU HG3  H  -2.740  -3.521  18.657 1.00 . D D .  24 GLU HG3  1 1 
        9  94410 4 1  24 GLU N    N  -0.708  -2.949  16.973 1.00 . D D .  24 GLU N    1 1 
        9  94411 4 1  24 GLU O    O   1.876  -2.867  18.009 1.00 . D D .  24 GLU O    1 1 
        9  94412 4 1  24 GLU OE1  O  -2.727  -4.458  21.126 1.00 . D D .  24 GLU OE1  1 1 
        9  94413 4 1  24 GLU OE2  O  -3.694  -2.529  21.493 1.00 . D D .  24 GLU OE2  1 1 
        9  94414 4 1  25 ALA C    C   3.060   0.799  19.735 1.00 . D D .  25 ALA C    1 1 
        9  94415 4 1  25 ALA CA   C   2.982  -0.353  18.707 1.00 . D D .  25 ALA CA   1 1 
        9  94416 4 1  25 ALA CB   C   3.649  -0.012  17.356 1.00 . D D .  25 ALA CB   1 1 
        9  94417 4 1  25 ALA H    H   0.921   0.032  18.577 1.00 . D D .  25 ALA H    1 1 
        9  94418 4 1  25 ALA HA   H   3.487  -1.221  19.128 1.00 . D D .  25 ALA HA   1 1 
        9  94419 4 1  25 ALA HB1  H   3.522  -0.833  16.671 1.00 . D D .  25 ALA HB1  1 1 
        9  94420 4 1  25 ALA HB2  H   4.705   0.164  17.500 1.00 . D D .  25 ALA HB2  1 1 
        9  94421 4 1  25 ALA HB3  H   3.197   0.874  16.928 1.00 . D D .  25 ALA HB3  1 1 
        9  94422 4 1  25 ALA N    N   1.577  -0.687  18.497 1.00 . D D .  25 ALA N    1 1 
        9  94423 4 1  25 ALA O    O   3.203   1.971  19.358 1.00 . D D .  25 ALA O    1 1 
        9  94424 4 1  26 PRO C    C   4.364   2.073  22.319 1.00 . D D .  26 PRO C    1 1 
        9  94425 4 1  26 PRO CA   C   2.934   1.505  22.152 1.00 . D D .  26 PRO CA   1 1 
        9  94426 4 1  26 PRO CB   C   2.480   0.698  23.404 1.00 . D D .  26 PRO CB   1 1 
        9  94427 4 1  26 PRO CD   C   2.591  -0.889  21.615 1.00 . D D .  26 PRO CD   1 1 
        9  94428 4 1  26 PRO CG   C   2.843  -0.732  23.094 1.00 . D D .  26 PRO CG   1 1 
        9  94429 4 1  26 PRO HA   H   2.240   2.322  21.967 1.00 . D D .  26 PRO HA   1 1 
        9  94430 4 1  26 PRO HB2  H   2.986   1.052  24.299 1.00 . D D .  26 PRO HB2  1 1 
        9  94431 4 1  26 PRO HB3  H   1.408   0.788  23.534 1.00 . D D .  26 PRO HB3  1 1 
        9  94432 4 1  26 PRO HD2  H   3.261  -1.631  21.191 1.00 . D D .  26 PRO HD2  1 1 
        9  94433 4 1  26 PRO HD3  H   1.559  -1.166  21.427 1.00 . D D .  26 PRO HD3  1 1 
        9  94434 4 1  26 PRO HG2  H   3.895  -0.904  23.325 1.00 . D D .  26 PRO HG2  1 1 
        9  94435 4 1  26 PRO HG3  H   2.224  -1.422  23.658 1.00 . D D .  26 PRO HG3  1 1 
        9  94436 4 1  26 PRO N    N   2.877   0.482  21.066 1.00 . D D .  26 PRO N    1 1 
        9  94437 4 1  26 PRO O    O   4.573   3.281  22.490 1.00 . D D .  26 PRO O    1 1 
        9  94438 4 1  27 ASN C    C   7.463   1.525  21.021 1.00 . D D .  27 ASN C    1 1 
        9  94439 4 1  27 ASN CA   C   6.762   1.388  22.383 1.00 . D D .  27 ASN CA   1 1 
        9  94440 4 1  27 ASN CB   C   7.339   0.190  23.206 1.00 . D D .  27 ASN CB   1 1 
        9  94441 4 1  27 ASN CG   C   6.899  -1.185  22.674 1.00 . D D .  27 ASN CG   1 1 
        9  94442 4 1  27 ASN H    H   5.054   0.267  21.891 1.00 . D D .  27 ASN H    1 1 
        9  94443 4 1  27 ASN HA   H   6.903   2.313  22.945 1.00 . D D .  27 ASN HA   1 1 
        9  94444 4 1  27 ASN HB2  H   8.422   0.226  23.177 1.00 . D D .  27 ASN HB2  1 1 
        9  94445 4 1  27 ASN HB3  H   7.025   0.281  24.238 1.00 . D D .  27 ASN HB3  1 1 
        9  94446 4 1  27 ASN HD21 H   6.834  -1.937  24.494 1.00 . D D .  27 ASN HD21 1 1 
        9  94447 4 1  27 ASN HD22 H   6.454  -3.010  23.226 1.00 . D D .  27 ASN HD22 1 1 
        9  94448 4 1  27 ASN N    N   5.326   1.160  22.181 1.00 . D D .  27 ASN N    1 1 
        9  94449 4 1  27 ASN ND2  N   6.701  -2.134  23.555 1.00 . D D .  27 ASN ND2  1 1 
        9  94450 4 1  27 ASN O    O   8.632   1.196  20.885 1.00 . D D .  27 ASN O    1 1 
        9  94451 4 1  27 ASN OD1  O   6.703  -1.381  21.476 1.00 . D D .  27 ASN OD1  1 1 
        9  94452 4 1  28 ALA C    C   8.504   2.978  18.438 1.00 . D D .  28 ALA C    1 1 
        9  94453 4 1  28 ALA CA   C   7.200   2.139  18.636 1.00 . D D .  28 ALA CA   1 1 
        9  94454 4 1  28 ALA CB   C   6.053   2.631  17.760 1.00 . D D .  28 ALA CB   1 1 
        9  94455 4 1  28 ALA H    H   5.834   2.379  20.238 1.00 . D D .  28 ALA H    1 1 
        9  94456 4 1  28 ALA HA   H   7.418   1.118  18.325 1.00 . D D .  28 ALA HA   1 1 
        9  94457 4 1  28 ALA HB1  H   6.300   2.508  16.717 1.00 . D D .  28 ALA HB1  1 1 
        9  94458 4 1  28 ALA HB2  H   5.865   3.681  17.959 1.00 . D D .  28 ALA HB2  1 1 
        9  94459 4 1  28 ALA HB3  H   5.158   2.067  17.978 1.00 . D D .  28 ALA HB3  1 1 
        9  94460 4 1  28 ALA N    N   6.735   2.052  20.030 1.00 . D D .  28 ALA N    1 1 
        9  94461 4 1  28 ALA O    O   9.433   2.485  17.787 1.00 . D D .  28 ALA O    1 1 
        9  94462 4 1  29 PRO C    C  10.951   4.580  19.991 1.00 . D D .  29 PRO C    1 1 
        9  94463 4 1  29 PRO CA   C   9.926   4.995  18.903 1.00 . D D .  29 PRO CA   1 1 
        9  94464 4 1  29 PRO CB   C   9.457   6.443  19.086 1.00 . D D .  29 PRO CB   1 1 
        9  94465 4 1  29 PRO CD   C   7.609   5.050  19.739 1.00 . D D .  29 PRO CD   1 1 
        9  94466 4 1  29 PRO CG   C   8.341   6.343  20.079 1.00 . D D .  29 PRO CG   1 1 
        9  94467 4 1  29 PRO HA   H  10.383   4.875  17.927 1.00 . D D .  29 PRO HA   1 1 
        9  94468 4 1  29 PRO HB2  H  10.269   7.070  19.453 1.00 . D D .  29 PRO HB2  1 1 
        9  94469 4 1  29 PRO HB3  H   9.083   6.828  18.142 1.00 . D D .  29 PRO HB3  1 1 
        9  94470 4 1  29 PRO HD2  H   7.285   4.543  20.644 1.00 . D D .  29 PRO HD2  1 1 
        9  94471 4 1  29 PRO HD3  H   6.760   5.246  19.095 1.00 . D D .  29 PRO HD3  1 1 
        9  94472 4 1  29 PRO HG2  H   8.746   6.304  21.088 1.00 . D D .  29 PRO HG2  1 1 
        9  94473 4 1  29 PRO HG3  H   7.676   7.196  19.973 1.00 . D D .  29 PRO HG3  1 1 
        9  94474 4 1  29 PRO N    N   8.643   4.238  19.002 1.00 . D D .  29 PRO N    1 1 
        9  94475 4 1  29 PRO O    O  12.102   5.043  19.998 1.00 . D D .  29 PRO O    1 1 
        9  94476 4 1  30 HIS C    C  12.171   2.016  21.488 1.00 . D D .  30 HIS C    1 1 
        9  94477 4 1  30 HIS CA   C  11.282   3.165  22.004 1.00 . D D .  30 HIS CA   1 1 
        9  94478 4 1  30 HIS CB   C  10.275   2.715  23.097 1.00 . D D .  30 HIS CB   1 1 
        9  94479 4 1  30 HIS CD2  C  12.070   1.974  24.862 1.00 . D D .  30 HIS CD2  1 1 
        9  94480 4 1  30 HIS CE1  C  10.686   1.090  26.301 1.00 . D D .  30 HIS CE1  1 1 
        9  94481 4 1  30 HIS CG   C  10.817   2.102  24.359 1.00 . D D .  30 HIS CG   1 1 
        9  94482 4 1  30 HIS H    H   9.580   3.388  20.792 1.00 . D D .  30 HIS H    1 1 
        9  94483 4 1  30 HIS HA   H  11.912   3.961  22.405 1.00 . D D .  30 HIS HA   1 1 
        9  94484 4 1  30 HIS HB2  H   9.693   3.575  23.399 1.00 . D D .  30 HIS HB2  1 1 
        9  94485 4 1  30 HIS HB3  H   9.596   1.992  22.656 1.00 . D D .  30 HIS HB3  1 1 
        9  94486 4 1  30 HIS HD1  H   9.002   1.479  25.229 1.00 . D D .  30 HIS HD1  1 1 
        9  94487 4 1  30 HIS HD2  H  12.989   2.293  24.388 1.00 . D D .  30 HIS HD2  1 1 
        9  94488 4 1  30 HIS HE1  H  10.289   0.590  27.170 1.00 . D D .  30 HIS HE1  1 1 
        9  94489 4 1  30 HIS HE2  H  12.673   1.244  26.729 1.00 . D D .  30 HIS HE2  1 1 
        9  94490 4 1  30 HIS N    N  10.499   3.700  20.890 1.00 . D D .  30 HIS N    1 1 
        9  94491 4 1  30 HIS ND1  N   9.981   1.535  25.293 1.00 . D D .  30 HIS ND1  1 1 
        9  94492 4 1  30 HIS NE2  N  11.955   1.339  26.069 1.00 . D D .  30 HIS NE2  1 1 
        9  94493 4 1  30 HIS O    O  13.391   2.062  21.626 1.00 . D D .  30 HIS O    1 1 
        9  94494 4 1  31 VAL C    C  13.081   0.301  18.999 1.00 . D D .  31 VAL C    1 1 
        9  94495 4 1  31 VAL CA   C  12.231  -0.140  20.226 1.00 . D D .  31 VAL CA   1 1 
        9  94496 4 1  31 VAL CB   C  11.181  -1.255  19.822 1.00 . D D .  31 VAL CB   1 1 
        9  94497 4 1  31 VAL CG1  C  11.849  -2.523  19.218 1.00 . D D .  31 VAL CG1  1 1 
        9  94498 4 1  31 VAL CG2  C  10.298  -1.622  21.038 1.00 . D D .  31 VAL CG2  1 1 
        9  94499 4 1  31 VAL H    H  10.563   1.058  20.779 1.00 . D D .  31 VAL H    1 1 
        9  94500 4 1  31 VAL HA   H  12.902  -0.556  20.975 1.00 . D D .  31 VAL HA   1 1 
        9  94501 4 1  31 VAL HB   H  10.527  -0.834  19.060 1.00 . D D .  31 VAL HB   1 1 
        9  94502 4 1  31 VAL HG11 H  12.504  -2.980  19.949 1.00 . D D .  31 VAL HG11 1 1 
        9  94503 4 1  31 VAL HG12 H  12.432  -2.247  18.345 1.00 . D D .  31 VAL HG12 1 1 
        9  94504 4 1  31 VAL HG13 H  11.087  -3.233  18.923 1.00 . D D .  31 VAL HG13 1 1 
        9  94505 4 1  31 VAL HG21 H   9.805  -0.732  21.415 1.00 . D D .  31 VAL HG21 1 1 
        9  94506 4 1  31 VAL HG22 H  10.905  -2.051  21.825 1.00 . D D .  31 VAL HG22 1 1 
        9  94507 4 1  31 VAL HG23 H   9.544  -2.341  20.740 1.00 . D D .  31 VAL HG23 1 1 
        9  94508 4 1  31 VAL N    N  11.538   1.020  20.844 1.00 . D D .  31 VAL N    1 1 
        9  94509 4 1  31 VAL O    O  13.974  -0.424  18.554 1.00 . D D .  31 VAL O    1 1 
        9  94510 4 1  32 PHE C    C  15.049   2.471  17.835 1.00 . D D .  32 PHE C    1 1 
        9  94511 4 1  32 PHE CA   C  13.582   2.173  17.411 1.00 . D D .  32 PHE CA   1 1 
        9  94512 4 1  32 PHE CB   C  12.835   3.470  16.990 1.00 . D D .  32 PHE CB   1 1 
        9  94513 4 1  32 PHE CD1  C  13.831   3.740  14.662 1.00 . D D .  32 PHE CD1  1 1 
        9  94514 4 1  32 PHE CD2  C  13.764   5.664  16.082 1.00 . D D .  32 PHE CD2  1 1 
        9  94515 4 1  32 PHE CE1  C  14.421   4.500  13.671 1.00 . D D .  32 PHE CE1  1 1 
        9  94516 4 1  32 PHE CE2  C  14.352   6.422  15.087 1.00 . D D .  32 PHE CE2  1 1 
        9  94517 4 1  32 PHE CG   C  13.493   4.306  15.888 1.00 . D D .  32 PHE CG   1 1 
        9  94518 4 1  32 PHE CZ   C  14.679   5.838  13.882 1.00 . D D .  32 PHE CZ   1 1 
        9  94519 4 1  32 PHE H    H  12.022   1.993  18.846 1.00 . D D .  32 PHE H    1 1 
        9  94520 4 1  32 PHE HA   H  13.604   1.495  16.567 1.00 . D D .  32 PHE HA   1 1 
        9  94521 4 1  32 PHE HB2  H  11.848   3.200  16.636 1.00 . D D .  32 PHE HB2  1 1 
        9  94522 4 1  32 PHE HB3  H  12.718   4.098  17.869 1.00 . D D .  32 PHE HB3  1 1 
        9  94523 4 1  32 PHE HD1  H  13.630   2.689  14.485 1.00 . D D .  32 PHE HD1  1 1 
        9  94524 4 1  32 PHE HD2  H  13.507   6.127  17.028 1.00 . D D .  32 PHE HD2  1 1 
        9  94525 4 1  32 PHE HE1  H  14.675   4.043  12.722 1.00 . D D .  32 PHE HE1  1 1 
        9  94526 4 1  32 PHE HE2  H  14.556   7.470  15.253 1.00 . D D .  32 PHE HE2  1 1 
        9  94527 4 1  32 PHE HZ   H  15.145   6.427  13.102 1.00 . D D .  32 PHE HZ   1 1 
        9  94528 4 1  32 PHE N    N  12.802   1.517  18.492 1.00 . D D .  32 PHE N    1 1 
        9  94529 4 1  32 PHE O    O  15.925   2.690  16.988 1.00 . D D .  32 PHE O    1 1 
        9  94530 4 1  33 GLN C    C  17.454   1.296  19.630 1.00 . D D .  33 GLN C    1 1 
        9  94531 4 1  33 GLN CA   C  16.660   2.625  19.712 1.00 . D D .  33 GLN CA   1 1 
        9  94532 4 1  33 GLN CB   C  16.556   3.118  21.178 1.00 . D D .  33 GLN CB   1 1 
        9  94533 4 1  33 GLN CD   C  15.564   4.832  22.802 1.00 . D D .  33 GLN CD   1 1 
        9  94534 4 1  33 GLN CG   C  15.779   4.442  21.339 1.00 . D D .  33 GLN CG   1 1 
        9  94535 4 1  33 GLN H    H  14.552   2.358  19.769 1.00 . D D .  33 GLN H    1 1 
        9  94536 4 1  33 GLN HA   H  17.186   3.377  19.126 1.00 . D D .  33 GLN HA   1 1 
        9  94537 4 1  33 GLN HB2  H  16.054   2.357  21.770 1.00 . D D .  33 GLN HB2  1 1 
        9  94538 4 1  33 GLN HB3  H  17.557   3.262  21.577 1.00 . D D .  33 GLN HB3  1 1 
        9  94539 4 1  33 GLN HE21 H  13.901   3.759  22.866 1.00 . D D .  33 GLN HE21 1 1 
        9  94540 4 1  33 GLN HE22 H  14.317   4.581  24.326 1.00 . D D .  33 GLN HE22 1 1 
        9  94541 4 1  33 GLN HG2  H  16.330   5.236  20.844 1.00 . D D .  33 GLN HG2  1 1 
        9  94542 4 1  33 GLN HG3  H  14.811   4.338  20.858 1.00 . D D .  33 GLN HG3  1 1 
        9  94543 4 1  33 GLN N    N  15.303   2.469  19.151 1.00 . D D .  33 GLN N    1 1 
        9  94544 4 1  33 GLN NE2  N  14.488   4.338  23.393 1.00 . D D .  33 GLN NE2  1 1 
        9  94545 4 1  33 GLN O    O  18.678   1.291  19.756 1.00 . D D .  33 GLN O    1 1 
        9  94546 4 1  33 GLN OE1  O  16.369   5.541  23.401 1.00 . D D .  33 GLN OE1  1 1 
        9  94547 4 1  34 LYS C    C  17.190  -1.748  17.899 1.00 . D D .  34 LYS C    1 1 
        9  94548 4 1  34 LYS CA   C  17.329  -1.182  19.331 1.00 . D D .  34 LYS CA   1 1 
        9  94549 4 1  34 LYS CB   C  16.621  -2.132  20.343 1.00 . D D .  34 LYS CB   1 1 
        9  94550 4 1  34 LYS CD   C  15.948  -2.638  22.774 1.00 . D D .  34 LYS CD   1 1 
        9  94551 4 1  34 LYS CE   C  14.454  -2.851  22.457 1.00 . D D .  34 LYS CE   1 1 
        9  94552 4 1  34 LYS CG   C  16.657  -1.658  21.808 1.00 . D D .  34 LYS CG   1 1 
        9  94553 4 1  34 LYS H    H  15.778   0.260  19.259 1.00 . D D .  34 LYS H    1 1 
        9  94554 4 1  34 LYS HA   H  18.389  -1.120  19.591 1.00 . D D .  34 LYS HA   1 1 
        9  94555 4 1  34 LYS HB2  H  15.579  -2.241  20.051 1.00 . D D .  34 LYS HB2  1 1 
        9  94556 4 1  34 LYS HB3  H  17.095  -3.108  20.293 1.00 . D D .  34 LYS HB3  1 1 
        9  94557 4 1  34 LYS HD2  H  16.448  -3.598  22.725 1.00 . D D .  34 LYS HD2  1 1 
        9  94558 4 1  34 LYS HD3  H  16.035  -2.251  23.784 1.00 . D D .  34 LYS HD3  1 1 
        9  94559 4 1  34 LYS HE2  H  13.953  -1.892  22.428 1.00 . D D .  34 LYS HE2  1 1 
        9  94560 4 1  34 LYS HE3  H  14.357  -3.338  21.493 1.00 . D D .  34 LYS HE3  1 1 
        9  94561 4 1  34 LYS HG2  H  17.694  -1.550  22.117 1.00 . D D .  34 LYS HG2  1 1 
        9  94562 4 1  34 LYS HG3  H  16.172  -0.688  21.872 1.00 . D D .  34 LYS HG3  1 1 
        9  94563 4 1  34 LYS HZ1  H  14.363  -4.564  23.648 1.00 . D D .  34 LYS HZ1  1 1 
        9  94564 4 1  34 LYS HZ2  H  12.849  -3.977  23.209 1.00 . D D .  34 LYS HZ2  1 1 
        9  94565 4 1  34 LYS HZ3  H  13.750  -3.183  24.395 1.00 . D D .  34 LYS HZ3  1 1 
        9  94566 4 1  34 LYS N    N  16.739   0.173  19.404 1.00 . D D .  34 LYS N    1 1 
        9  94567 4 1  34 LYS NZ   N  13.807  -3.700  23.495 1.00 . D D .  34 LYS NZ   1 1 
        9  94568 4 1  34 LYS O    O  16.093  -2.153  17.488 1.00 . D D .  34 LYS O    1 1 
        9  94569 4 1  35 ASP C    C  18.664  -3.886  15.963 1.00 . D D .  35 ASP C    1 1 
        9  94570 4 1  35 ASP CA   C  18.371  -2.387  15.817 1.00 . D D .  35 ASP CA   1 1 
        9  94571 4 1  35 ASP CB   C  19.439  -1.719  14.909 1.00 . D D .  35 ASP CB   1 1 
        9  94572 4 1  35 ASP CG   C  19.582  -2.419  13.536 1.00 . D D .  35 ASP CG   1 1 
        9  94573 4 1  35 ASP H    H  19.108  -1.327  17.500 1.00 . D D .  35 ASP H    1 1 
        9  94574 4 1  35 ASP HA   H  17.396  -2.266  15.342 1.00 . D D .  35 ASP HA   1 1 
        9  94575 4 1  35 ASP HB2  H  19.161  -0.683  14.736 1.00 . D D .  35 ASP HB2  1 1 
        9  94576 4 1  35 ASP HB3  H  20.396  -1.735  15.417 1.00 . D D .  35 ASP HB3  1 1 
        9  94577 4 1  35 ASP N    N  18.304  -1.755  17.147 1.00 . D D .  35 ASP N    1 1 
        9  94578 4 1  35 ASP O    O  19.819  -4.287  16.174 1.00 . D D .  35 ASP O    1 1 
        9  94579 4 1  35 ASP OD1  O  20.683  -2.932  13.212 1.00 . D D .  35 ASP OD1  1 1 
        9  94580 4 1  35 ASP OD2  O  18.582  -2.477  12.790 1.00 . D D .  35 ASP OD2  1 1 
        9  94581 4 1  36 TRP C    C  16.319  -6.703  15.429 1.00 . D D .  36 TRP C    1 1 
        9  94582 4 1  36 TRP CA   C  17.685  -6.146  15.876 1.00 . D D .  36 TRP CA   1 1 
        9  94583 4 1  36 TRP CB   C  18.140  -6.756  17.241 1.00 . D D .  36 TRP CB   1 1 
        9  94584 4 1  36 TRP CD1  C  17.827  -9.316  17.475 1.00 . D D .  36 TRP CD1  1 1 
        9  94585 4 1  36 TRP CD2  C  19.811  -8.697  16.647 1.00 . D D .  36 TRP CD2  1 1 
        9  94586 4 1  36 TRP CE2  C  19.765 -10.098  16.707 1.00 . D D .  36 TRP CE2  1 1 
        9  94587 4 1  36 TRP CE3  C  20.968  -8.080  16.161 1.00 . D D .  36 TRP CE3  1 1 
        9  94588 4 1  36 TRP CG   C  18.561  -8.208  17.147 1.00 . D D .  36 TRP CG   1 1 
        9  94589 4 1  36 TRP CH2  C  21.944 -10.272  15.819 1.00 . D D .  36 TRP CH2  1 1 
        9  94590 4 1  36 TRP CZ2  C  20.825 -10.898  16.292 1.00 . D D .  36 TRP CZ2  1 1 
        9  94591 4 1  36 TRP CZ3  C  22.022  -8.873  15.753 1.00 . D D .  36 TRP CZ3  1 1 
        9  94592 4 1  36 TRP H    H  16.705  -4.272  16.002 1.00 . D D .  36 TRP H    1 1 
        9  94593 4 1  36 TRP HA   H  18.418  -6.394  15.109 1.00 . D D .  36 TRP HA   1 1 
        9  94594 4 1  36 TRP HB2  H  18.988  -6.193  17.613 1.00 . D D .  36 TRP HB2  1 1 
        9  94595 4 1  36 TRP HB3  H  17.332  -6.680  17.959 1.00 . D D .  36 TRP HB3  1 1 
        9  94596 4 1  36 TRP HD1  H  16.822  -9.286  17.875 1.00 . D D .  36 TRP HD1  1 1 
        9  94597 4 1  36 TRP HE1  H  18.227 -11.368  17.359 1.00 . D D .  36 TRP HE1  1 1 
        9  94598 4 1  36 TRP HE3  H  21.046  -7.002  16.103 1.00 . D D .  36 TRP HE3  1 1 
        9  94599 4 1  36 TRP HH2  H  22.794 -10.852  15.490 1.00 . D D .  36 TRP HH2  1 1 
        9  94600 4 1  36 TRP HZ2  H  20.778 -11.978  16.337 1.00 . D D .  36 TRP HZ2  1 1 
        9  94601 4 1  36 TRP HZ3  H  22.928  -8.412  15.374 1.00 . D D .  36 TRP HZ3  1 1 
        9  94602 4 1  36 TRP N    N  17.596  -4.684  15.954 1.00 . D D .  36 TRP N    1 1 
        9  94603 4 1  36 TRP NE1  N  18.541 -10.450  17.206 1.00 . D D .  36 TRP NE1  1 1 
        9  94604 4 1  36 TRP O    O  15.293  -6.022  15.548 1.00 . D D .  36 TRP O    1 1 
        9  94605 4 1  37 GLN C    C  14.355  -9.182  15.665 1.00 . D D .  37 GLN C    1 1 
        9  94606 4 1  37 GLN CA   C  15.143  -8.650  14.432 1.00 . D D .  37 GLN CA   1 1 
        9  94607 4 1  37 GLN CB   C  15.562  -9.812  13.469 1.00 . D D .  37 GLN CB   1 1 
        9  94608 4 1  37 GLN CD   C  16.998  -8.313  11.915 1.00 . D D .  37 GLN CD   1 1 
        9  94609 4 1  37 GLN CG   C  15.920  -9.396  12.016 1.00 . D D .  37 GLN CG   1 1 
        9  94610 4 1  37 GLN H    H  17.207  -8.372  14.800 1.00 . D D .  37 GLN H    1 1 
        9  94611 4 1  37 GLN HA   H  14.521  -7.948  13.883 1.00 . D D .  37 GLN HA   1 1 
        9  94612 4 1  37 GLN HB2  H  16.423 -10.318  13.890 1.00 . D D .  37 GLN HB2  1 1 
        9  94613 4 1  37 GLN HB3  H  14.747 -10.533  13.417 1.00 . D D .  37 GLN HB3  1 1 
        9  94614 4 1  37 GLN HE21 H  15.621  -6.877  11.871 1.00 . D D .  37 GLN HE21 1 1 
        9  94615 4 1  37 GLN HE22 H  17.263  -6.348  11.812 1.00 . D D .  37 GLN HE22 1 1 
        9  94616 4 1  37 GLN HG2  H  16.272 -10.273  11.483 1.00 . D D .  37 GLN HG2  1 1 
        9  94617 4 1  37 GLN HG3  H  15.019  -9.033  11.531 1.00 . D D .  37 GLN HG3  1 1 
        9  94618 4 1  37 GLN N    N  16.341  -7.927  14.886 1.00 . D D .  37 GLN N    1 1 
        9  94619 4 1  37 GLN NE2  N  16.585  -7.052  11.855 1.00 . D D .  37 GLN NE2  1 1 
        9  94620 4 1  37 GLN O    O  14.847 -10.069  16.359 1.00 . D D .  37 GLN O    1 1 
        9  94621 4 1  37 GLN OE1  O  18.190  -8.606  11.893 1.00 . D D .  37 GLN OE1  1 1 
        9  94622 4 1  38 PRO C    C  11.825 -10.473  17.083 1.00 . D D .  38 PRO C    1 1 
        9  94623 4 1  38 PRO CA   C  12.309  -9.014  17.150 1.00 . D D .  38 PRO CA   1 1 
        9  94624 4 1  38 PRO CB   C  11.098  -8.034  17.082 1.00 . D D .  38 PRO CB   1 1 
        9  94625 4 1  38 PRO CD   C  12.476  -7.520  15.217 1.00 . D D .  38 PRO CD   1 1 
        9  94626 4 1  38 PRO CG   C  11.581  -6.886  16.249 1.00 . D D .  38 PRO CG   1 1 
        9  94627 4 1  38 PRO HA   H  12.852  -8.854  18.076 1.00 . D D .  38 PRO HA   1 1 
        9  94628 4 1  38 PRO HB2  H  10.232  -8.512  16.613 1.00 . D D .  38 PRO HB2  1 1 
        9  94629 4 1  38 PRO HB3  H  10.828  -7.692  18.074 1.00 . D D .  38 PRO HB3  1 1 
        9  94630 4 1  38 PRO HD2  H  11.895  -7.921  14.388 1.00 . D D .  38 PRO HD2  1 1 
        9  94631 4 1  38 PRO HD3  H  13.205  -6.804  14.850 1.00 . D D .  38 PRO HD3  1 1 
        9  94632 4 1  38 PRO HG2  H  10.740  -6.382  15.779 1.00 . D D .  38 PRO HG2  1 1 
        9  94633 4 1  38 PRO HG3  H  12.148  -6.184  16.856 1.00 . D D .  38 PRO HG3  1 1 
        9  94634 4 1  38 PRO N    N  13.139  -8.612  15.975 1.00 . D D .  38 PRO N    1 1 
        9  94635 4 1  38 PRO O    O  11.284 -10.900  16.064 1.00 . D D .  38 PRO O    1 1 
        9  94636 4 1  39 GLU C    C   9.992 -12.622  18.337 1.00 . D D .  39 GLU C    1 1 
        9  94637 4 1  39 GLU CA   C  11.537 -12.605  18.283 1.00 . D D .  39 GLU CA   1 1 
        9  94638 4 1  39 GLU CB   C  12.150 -13.298  19.526 1.00 . D D .  39 GLU CB   1 1 
        9  94639 4 1  39 GLU CD   C  12.463 -15.477  20.849 1.00 . D D .  39 GLU CD   1 1 
        9  94640 4 1  39 GLU CG   C  11.823 -14.803  19.630 1.00 . D D .  39 GLU CG   1 1 
        9  94641 4 1  39 GLU H    H  12.473 -10.824  18.947 1.00 . D D .  39 GLU H    1 1 
        9  94642 4 1  39 GLU HA   H  11.866 -13.133  17.387 1.00 . D D .  39 GLU HA   1 1 
        9  94643 4 1  39 GLU HB2  H  13.231 -13.186  19.487 1.00 . D D .  39 GLU HB2  1 1 
        9  94644 4 1  39 GLU HB3  H  11.787 -12.804  20.421 1.00 . D D .  39 GLU HB3  1 1 
        9  94645 4 1  39 GLU HG2  H  10.745 -14.924  19.682 1.00 . D D .  39 GLU HG2  1 1 
        9  94646 4 1  39 GLU HG3  H  12.180 -15.299  18.729 1.00 . D D .  39 GLU HG3  1 1 
        9  94647 4 1  39 GLU N    N  12.010 -11.219  18.180 1.00 . D D .  39 GLU N    1 1 
        9  94648 4 1  39 GLU O    O   9.384 -12.027  19.236 1.00 . D D .  39 GLU O    1 1 
        9  94649 4 1  39 GLU OE1  O  11.782 -15.661  21.876 1.00 . D D .  39 GLU OE1  1 1 
        9  94650 4 1  39 GLU OE2  O  13.659 -15.835  20.785 1.00 . D D .  39 GLU OE2  1 1 
        9  94651 4 1  40 VAL C    C   7.291 -14.596  17.758 1.00 . D D .  40 VAL C    1 1 
        9  94652 4 1  40 VAL CA   C   7.909 -13.308  17.176 1.00 . D D .  40 VAL CA   1 1 
        9  94653 4 1  40 VAL CB   C   7.506 -13.156  15.654 1.00 . D D .  40 VAL CB   1 1 
        9  94654 4 1  40 VAL CG1  C   7.736 -11.715  15.153 1.00 . D D .  40 VAL CG1  1 1 
        9  94655 4 1  40 VAL CG2  C   8.264 -14.168  14.768 1.00 . D D .  40 VAL CG2  1 1 
        9  94656 4 1  40 VAL H    H   9.928 -13.790  16.717 1.00 . D D .  40 VAL H    1 1 
        9  94657 4 1  40 VAL HA   H   7.495 -12.454  17.714 1.00 . D D .  40 VAL HA   1 1 
        9  94658 4 1  40 VAL HB   H   6.438 -13.366  15.562 1.00 . D D .  40 VAL HB   1 1 
        9  94659 4 1  40 VAL HG11 H   7.455 -11.638  14.108 1.00 . D D .  40 VAL HG11 1 1 
        9  94660 4 1  40 VAL HG12 H   8.780 -11.444  15.261 1.00 . D D .  40 VAL HG12 1 1 
        9  94661 4 1  40 VAL HG13 H   7.130 -11.030  15.730 1.00 . D D .  40 VAL HG13 1 1 
        9  94662 4 1  40 VAL HG21 H   8.035 -15.173  15.097 1.00 . D D .  40 VAL HG21 1 1 
        9  94663 4 1  40 VAL HG22 H   9.330 -14.003  14.849 1.00 . D D .  40 VAL HG22 1 1 
        9  94664 4 1  40 VAL HG23 H   7.960 -14.057  13.733 1.00 . D D .  40 VAL HG23 1 1 
        9  94665 4 1  40 VAL N    N   9.374 -13.287  17.349 1.00 . D D .  40 VAL N    1 1 
        9  94666 4 1  40 VAL O    O   7.654 -15.709  17.375 1.00 . D D .  40 VAL O    1 1 
        9  94667 4 1  41 LYS C    C   4.221 -15.450  18.316 1.00 . D D .  41 LYS C    1 1 
        9  94668 4 1  41 LYS CA   C   5.481 -15.461  19.204 1.00 . D D .  41 LYS CA   1 1 
        9  94669 4 1  41 LYS CB   C   5.127 -15.218  20.712 1.00 . D D .  41 LYS CB   1 1 
        9  94670 4 1  41 LYS CD   C   4.090 -17.562  21.098 1.00 . D D .  41 LYS CD   1 1 
        9  94671 4 1  41 LYS CE   C   2.808 -18.331  21.456 1.00 . D D .  41 LYS CE   1 1 
        9  94672 4 1  41 LYS CG   C   3.927 -16.035  21.263 1.00 . D D .  41 LYS CG   1 1 
        9  94673 4 1  41 LYS H    H   6.326 -13.525  19.134 1.00 . D D .  41 LYS H    1 1 
        9  94674 4 1  41 LYS HA   H   5.983 -16.425  19.104 1.00 . D D .  41 LYS HA   1 1 
        9  94675 4 1  41 LYS HB2  H   5.997 -15.457  21.313 1.00 . D D .  41 LYS HB2  1 1 
        9  94676 4 1  41 LYS HB3  H   4.902 -14.165  20.847 1.00 . D D .  41 LYS HB3  1 1 
        9  94677 4 1  41 LYS HD2  H   4.342 -17.779  20.066 1.00 . D D .  41 LYS HD2  1 1 
        9  94678 4 1  41 LYS HD3  H   4.895 -17.903  21.739 1.00 . D D .  41 LYS HD3  1 1 
        9  94679 4 1  41 LYS HE2  H   2.609 -18.222  22.516 1.00 . D D .  41 LYS HE2  1 1 
        9  94680 4 1  41 LYS HE3  H   1.975 -17.917  20.895 1.00 . D D .  41 LYS HE3  1 1 
        9  94681 4 1  41 LYS HG2  H   3.808 -15.814  22.317 1.00 . D D .  41 LYS HG2  1 1 
        9  94682 4 1  41 LYS HG3  H   3.030 -15.720  20.735 1.00 . D D .  41 LYS HG3  1 1 
        9  94683 4 1  41 LYS HZ1  H   3.714 -20.199  21.663 1.00 . D D .  41 LYS HZ1  1 1 
        9  94684 4 1  41 LYS HZ2  H   3.097 -19.906  20.115 1.00 . D D .  41 LYS HZ2  1 1 
        9  94685 4 1  41 LYS HZ3  H   2.049 -20.270  21.390 1.00 . D D .  41 LYS HZ3  1 1 
        9  94686 4 1  41 LYS N    N   6.385 -14.411  18.722 1.00 . D D .  41 LYS N    1 1 
        9  94687 4 1  41 LYS NZ   N   2.927 -19.777  21.135 1.00 . D D .  41 LYS NZ   1 1 
        9  94688 4 1  41 LYS O    O   3.483 -14.465  18.291 1.00 . D D .  41 LYS O    1 1 
        9  94689 4 1  42 LEU C    C   1.729 -17.456  17.447 1.00 . D D .  42 LEU C    1 1 
        9  94690 4 1  42 LEU CA   C   2.824 -16.684  16.699 1.00 . D D .  42 LEU CA   1 1 
        9  94691 4 1  42 LEU CB   C   3.221 -17.370  15.340 1.00 . D D .  42 LEU CB   1 1 
        9  94692 4 1  42 LEU CD1  C   2.886 -19.966  15.520 1.00 . D D .  42 LEU CD1  1 1 
        9  94693 4 1  42 LEU CD2  C   4.852 -19.027  14.193 1.00 . D D .  42 LEU CD2  1 1 
        9  94694 4 1  42 LEU CG   C   3.903 -18.799  15.396 1.00 . D D .  42 LEU CG   1 1 
        9  94695 4 1  42 LEU H    H   4.622 -17.293  17.655 1.00 . D D .  42 LEU H    1 1 
        9  94696 4 1  42 LEU HA   H   2.442 -15.676  16.477 1.00 . D D .  42 LEU HA   1 1 
        9  94697 4 1  42 LEU HB2  H   2.328 -17.444  14.724 1.00 . D D .  42 LEU HB2  1 1 
        9  94698 4 1  42 LEU HB3  H   3.902 -16.693  14.836 1.00 . D D .  42 LEU HB3  1 1 
        9  94699 4 1  42 LEU HD11 H   3.421 -20.907  15.567 1.00 . D D .  42 LEU HD11 1 1 
        9  94700 4 1  42 LEU HD12 H   2.221 -19.977  14.665 1.00 . D D .  42 LEU HD12 1 1 
        9  94701 4 1  42 LEU HD13 H   2.306 -19.845  16.423 1.00 . D D .  42 LEU HD13 1 1 
        9  94702 4 1  42 LEU HD21 H   5.607 -18.253  14.174 1.00 . D D .  42 LEU HD21 1 1 
        9  94703 4 1  42 LEU HD22 H   4.294 -19.005  13.264 1.00 . D D .  42 LEU HD22 1 1 
        9  94704 4 1  42 LEU HD23 H   5.339 -19.990  14.291 1.00 . D D .  42 LEU HD23 1 1 
        9  94705 4 1  42 LEU HG   H   4.519 -18.837  16.286 1.00 . D D .  42 LEU HG   1 1 
        9  94706 4 1  42 LEU N    N   3.995 -16.547  17.580 1.00 . D D .  42 LEU N    1 1 
        9  94707 4 1  42 LEU O    O   2.020 -18.370  18.236 1.00 . D D .  42 LEU O    1 1 
        9  94708 4 1  43 ASP C    C  -1.651 -17.973  16.561 1.00 . D D .  43 ASP C    1 1 
        9  94709 4 1  43 ASP CA   C  -0.704 -17.734  17.739 1.00 . D D .  43 ASP CA   1 1 
        9  94710 4 1  43 ASP CB   C  -1.402 -16.904  18.851 1.00 . D D .  43 ASP CB   1 1 
        9  94711 4 1  43 ASP CG   C  -0.541 -16.729  20.118 1.00 . D D .  43 ASP CG   1 1 
        9  94712 4 1  43 ASP H    H   0.351 -16.224  16.712 1.00 . D D .  43 ASP H    1 1 
        9  94713 4 1  43 ASP HA   H  -0.399 -18.697  18.151 1.00 . D D .  43 ASP HA   1 1 
        9  94714 4 1  43 ASP HB2  H  -1.638 -15.924  18.455 1.00 . D D .  43 ASP HB2  1 1 
        9  94715 4 1  43 ASP HB3  H  -2.335 -17.390  19.129 1.00 . D D .  43 ASP HB3  1 1 
        9  94716 4 1  43 ASP N    N   0.481 -17.040  17.230 1.00 . D D .  43 ASP N    1 1 
        9  94717 4 1  43 ASP O    O  -2.189 -17.024  15.981 1.00 . D D .  43 ASP O    1 1 
        9  94718 4 1  43 ASP OD1  O   0.239 -15.749  20.204 1.00 . D D .  43 ASP OD1  1 1 
        9  94719 4 1  43 ASP OD2  O  -0.645 -17.567  21.039 1.00 . D D .  43 ASP OD2  1 1 
        9  94720 4 1  44 LEU C    C  -4.059 -20.089  15.679 1.00 . D D .  44 LEU C    1 1 
        9  94721 4 1  44 LEU CA   C  -2.702 -19.669  15.097 1.00 . D D .  44 LEU CA   1 1 
        9  94722 4 1  44 LEU CB   C  -2.044 -20.828  14.295 1.00 . D D .  44 LEU CB   1 1 
        9  94723 4 1  44 LEU CD1  C  -0.083 -21.731  12.899 1.00 . D D .  44 LEU CD1  1 1 
        9  94724 4 1  44 LEU CD2  C  -0.769 -19.272  12.674 1.00 . D D .  44 LEU CD2  1 1 
        9  94725 4 1  44 LEU CG   C  -0.665 -20.495  13.626 1.00 . D D .  44 LEU CG   1 1 
        9  94726 4 1  44 LEU H    H  -1.341 -19.942  16.694 1.00 . D D .  44 LEU H    1 1 
        9  94727 4 1  44 LEU HA   H  -2.846 -18.818  14.428 1.00 . D D .  44 LEU HA   1 1 
        9  94728 4 1  44 LEU HB2  H  -1.899 -21.669  14.971 1.00 . D D .  44 LEU HB2  1 1 
        9  94729 4 1  44 LEU HB3  H  -2.731 -21.142  13.515 1.00 . D D .  44 LEU HB3  1 1 
        9  94730 4 1  44 LEU HD11 H   0.878 -21.486  12.472 1.00 . D D .  44 LEU HD11 1 1 
        9  94731 4 1  44 LEU HD12 H  -0.756 -22.049  12.110 1.00 . D D .  44 LEU HD12 1 1 
        9  94732 4 1  44 LEU HD13 H   0.040 -22.541  13.607 1.00 . D D .  44 LEU HD13 1 1 
        9  94733 4 1  44 LEU HD21 H  -1.492 -19.469  11.892 1.00 . D D .  44 LEU HD21 1 1 
        9  94734 4 1  44 LEU HD22 H   0.195 -19.076  12.226 1.00 . D D .  44 LEU HD22 1 1 
        9  94735 4 1  44 LEU HD23 H  -1.078 -18.400  13.236 1.00 . D D .  44 LEU HD23 1 1 
        9  94736 4 1  44 LEU HG   H   0.037 -20.232  14.410 1.00 . D D .  44 LEU HG   1 1 
        9  94737 4 1  44 LEU N    N  -1.820 -19.251  16.196 1.00 . D D .  44 LEU N    1 1 
        9  94738 4 1  44 LEU O    O  -4.115 -20.803  16.691 1.00 . D D .  44 LEU O    1 1 
        9  94739 4 1  45 ASP C    C  -7.390 -19.821  14.177 1.00 . D D .  45 ASP C    1 1 
        9  94740 4 1  45 ASP CA   C  -6.516 -19.911  15.436 1.00 . D D .  45 ASP CA   1 1 
        9  94741 4 1  45 ASP CB   C  -6.994 -18.905  16.528 1.00 . D D .  45 ASP CB   1 1 
        9  94742 4 1  45 ASP CG   C  -8.472 -19.072  16.917 1.00 . D D .  45 ASP CG   1 1 
        9  94743 4 1  45 ASP H    H  -4.991 -19.031  14.271 1.00 . D D .  45 ASP H    1 1 
        9  94744 4 1  45 ASP HA   H  -6.559 -20.927  15.829 1.00 . D D .  45 ASP HA   1 1 
        9  94745 4 1  45 ASP HB2  H  -6.386 -19.039  17.419 1.00 . D D .  45 ASP HB2  1 1 
        9  94746 4 1  45 ASP HB3  H  -6.844 -17.891  16.167 1.00 . D D .  45 ASP HB3  1 1 
        9  94747 4 1  45 ASP N    N  -5.131 -19.618  15.047 1.00 . D D .  45 ASP N    1 1 
        9  94748 4 1  45 ASP O    O  -7.092 -19.037  13.280 1.00 . D D .  45 ASP O    1 1 
        9  94749 4 1  45 ASP OD1  O  -9.322 -18.282  16.448 1.00 . D D .  45 ASP OD1  1 1 
        9  94750 4 1  45 ASP OD2  O  -8.789 -20.001  17.685 1.00 . D D .  45 ASP OD2  1 1 
        9  94751 4 1  46 THR C    C -10.825 -20.767  13.436 1.00 . D D .  46 THR C    1 1 
        9  94752 4 1  46 THR CA   C  -9.373 -20.637  12.956 1.00 . D D .  46 THR CA   1 1 
        9  94753 4 1  46 THR CB   C  -9.006 -21.782  11.941 1.00 . D D .  46 THR CB   1 1 
        9  94754 4 1  46 THR CG2  C  -9.021 -23.179  12.592 1.00 . D D .  46 THR CG2  1 1 
        9  94755 4 1  46 THR H    H  -8.632 -21.234  14.859 1.00 . D D .  46 THR H    1 1 
        9  94756 4 1  46 THR HA   H  -9.278 -19.684  12.434 1.00 . D D .  46 THR HA   1 1 
        9  94757 4 1  46 THR HB   H  -8.001 -21.588  11.572 1.00 . D D .  46 THR HB   1 1 
        9  94758 4 1  46 THR HG1  H  -9.937 -22.648  10.420 1.00 . D D .  46 THR HG1  1 1 
        9  94759 4 1  46 THR HG21 H  -8.730 -23.923  11.861 1.00 . D D .  46 THR HG21 1 1 
        9  94760 4 1  46 THR HG22 H -10.016 -23.404  12.952 1.00 . D D .  46 THR HG22 1 1 
        9  94761 4 1  46 THR HG23 H  -8.326 -23.203  13.422 1.00 . D D .  46 THR HG23 1 1 
        9  94762 4 1  46 THR N    N  -8.453 -20.626  14.108 1.00 . D D .  46 THR N    1 1 
        9  94763 4 1  46 THR O    O -11.087 -21.131  14.593 1.00 . D D .  46 THR O    1 1 
        9  94764 4 1  46 THR OG1  O  -9.902 -21.770  10.815 1.00 . D D .  46 THR OG1  1 1 
        9  94765 4 1  47 ALA C    C -13.960 -20.810  11.512 1.00 . D D .  47 ALA C    1 1 
        9  94766 4 1  47 ALA CA   C -13.202 -20.479  12.799 1.00 . D D .  47 ALA CA   1 1 
        9  94767 4 1  47 ALA CB   C -13.667 -19.123  13.371 1.00 . D D .  47 ALA CB   1 1 
        9  94768 4 1  47 ALA H    H -11.465 -20.213  11.628 1.00 . D D .  47 ALA H    1 1 
        9  94769 4 1  47 ALA HA   H -13.408 -21.253  13.537 1.00 . D D .  47 ALA HA   1 1 
        9  94770 4 1  47 ALA HB1  H -13.123 -18.910  14.282 1.00 . D D .  47 ALA HB1  1 1 
        9  94771 4 1  47 ALA HB2  H -14.727 -19.155  13.591 1.00 . D D .  47 ALA HB2  1 1 
        9  94772 4 1  47 ALA HB3  H -13.474 -18.333  12.654 1.00 . D D .  47 ALA HB3  1 1 
        9  94773 4 1  47 ALA N    N -11.759 -20.456  12.533 1.00 . D D .  47 ALA N    1 1 
        9  94774 4 1  47 ALA O    O -13.412 -20.713  10.406 1.00 . D D .  47 ALA O    1 1 
        9  94775 4 1  48 SER C    C -17.543 -20.968  10.980 1.00 . D D .  48 SER C    1 1 
        9  94776 4 1  48 SER CA   C -16.145 -21.451  10.570 1.00 . D D .  48 SER CA   1 1 
        9  94777 4 1  48 SER CB   C -16.145 -22.955  10.210 1.00 . D D .  48 SER CB   1 1 
        9  94778 4 1  48 SER H    H -15.548 -21.352  12.589 1.00 . D D .  48 SER H    1 1 
        9  94779 4 1  48 SER HA   H -15.817 -20.875   9.705 1.00 . D D .  48 SER HA   1 1 
        9  94780 4 1  48 SER HB2  H -16.872 -23.148   9.432 1.00 . D D .  48 SER HB2  1 1 
        9  94781 4 1  48 SER HB3  H -15.162 -23.238   9.853 1.00 . D D .  48 SER HB3  1 1 
        9  94782 4 1  48 SER HG   H -16.298 -24.678  11.133 1.00 . D D .  48 SER HG   1 1 
        9  94783 4 1  48 SER N    N -15.221 -21.205  11.678 1.00 . D D .  48 SER N    1 1 
        9  94784 4 1  48 SER O    O -17.870 -20.913  12.173 1.00 . D D .  48 SER O    1 1 
        9  94785 4 1  48 SER OG   O -16.461 -23.756  11.339 1.00 . D D .  48 SER OG   1 1 
        9  94786 4 1  49 SER C    C -20.485 -20.352   8.864 1.00 . D D .  49 SER C    1 1 
        9  94787 4 1  49 SER CA   C -19.702 -20.087  10.151 1.00 . D D .  49 SER CA   1 1 
        9  94788 4 1  49 SER CB   C -19.668 -18.565  10.460 1.00 . D D .  49 SER CB   1 1 
        9  94789 4 1  49 SER H    H -17.998 -20.677   9.063 1.00 . D D .  49 SER H    1 1 
        9  94790 4 1  49 SER HA   H -20.178 -20.618  10.973 1.00 . D D .  49 SER HA   1 1 
        9  94791 4 1  49 SER HB2  H -19.085 -18.393  11.355 1.00 . D D .  49 SER HB2  1 1 
        9  94792 4 1  49 SER HB3  H -19.209 -18.032   9.634 1.00 . D D .  49 SER HB3  1 1 
        9  94793 4 1  49 SER HG   H -21.475 -18.076   9.846 1.00 . D D .  49 SER HG   1 1 
        9  94794 4 1  49 SER N    N -18.342 -20.603   9.978 1.00 . D D .  49 SER N    1 1 
        9  94795 4 1  49 SER O    O -19.889 -20.457   7.793 1.00 . D D .  49 SER O    1 1 
        9  94796 4 1  49 SER OG   O -20.974 -18.033  10.670 1.00 . D D .  49 SER OG   1 1 
        9  94797 4 1  50 GLN C    C -23.350 -19.227   7.553 1.00 . D D .  50 GLN C    1 1 
        9  94798 4 1  50 GLN CA   C -22.702 -20.590   7.815 1.00 . D D .  50 GLN CA   1 1 
        9  94799 4 1  50 GLN CB   C -23.781 -21.679   8.052 1.00 . D D .  50 GLN CB   1 1 
        9  94800 4 1  50 GLN CD   C -25.663 -23.083   6.979 1.00 . D D .  50 GLN CD   1 1 
        9  94801 4 1  50 GLN CG   C -24.780 -21.841   6.881 1.00 . D D .  50 GLN CG   1 1 
        9  94802 4 1  50 GLN H    H -22.205 -20.543   9.873 1.00 . D D .  50 GLN H    1 1 
        9  94803 4 1  50 GLN HA   H -22.106 -20.871   6.940 1.00 . D D .  50 GLN HA   1 1 
        9  94804 4 1  50 GLN HB2  H -23.281 -22.630   8.212 1.00 . D D .  50 GLN HB2  1 1 
        9  94805 4 1  50 GLN HB3  H -24.342 -21.431   8.949 1.00 . D D .  50 GLN HB3  1 1 
        9  94806 4 1  50 GLN HE21 H -25.757 -23.192   5.003 1.00 . D D .  50 GLN HE21 1 1 
        9  94807 4 1  50 GLN HE22 H -26.600 -24.428   5.864 1.00 . D D .  50 GLN HE22 1 1 
        9  94808 4 1  50 GLN HG2  H -25.427 -20.973   6.855 1.00 . D D .  50 GLN HG2  1 1 
        9  94809 4 1  50 GLN HG3  H -24.217 -21.886   5.952 1.00 . D D .  50 GLN HG3  1 1 
        9  94810 4 1  50 GLN N    N -21.809 -20.493   8.976 1.00 . D D .  50 GLN N    1 1 
        9  94811 4 1  50 GLN NE2  N -26.050 -23.619   5.834 1.00 . D D .  50 GLN NE2  1 1 
        9  94812 4 1  50 GLN O    O -23.804 -18.557   8.487 1.00 . D D .  50 GLN O    1 1 
        9  94813 4 1  50 GLN OE1  O -25.992 -23.558   8.066 1.00 . D D .  50 GLN OE1  1 1 
        9  94814 4 1  51 LEU C    C -25.328 -17.898   5.150 1.00 . D D .  51 LEU C    1 1 
        9  94815 4 1  51 LEU CA   C -23.995 -17.568   5.831 1.00 . D D .  51 LEU CA   1 1 
        9  94816 4 1  51 LEU CB   C -23.052 -16.824   4.853 1.00 . D D .  51 LEU CB   1 1 
        9  94817 4 1  51 LEU CD1  C -20.730 -15.958   4.259 1.00 . D D .  51 LEU CD1  1 1 
        9  94818 4 1  51 LEU CD2  C -21.557 -15.776   6.673 1.00 . D D .  51 LEU CD2  1 1 
        9  94819 4 1  51 LEU CG   C -21.594 -16.601   5.358 1.00 . D D .  51 LEU CG   1 1 
        9  94820 4 1  51 LEU H    H -22.918 -19.380   5.613 1.00 . D D .  51 LEU H    1 1 
        9  94821 4 1  51 LEU HA   H -24.186 -16.935   6.696 1.00 . D D .  51 LEU HA   1 1 
        9  94822 4 1  51 LEU HB2  H -23.008 -17.390   3.925 1.00 . D D .  51 LEU HB2  1 1 
        9  94823 4 1  51 LEU HB3  H -23.487 -15.853   4.634 1.00 . D D .  51 LEU HB3  1 1 
        9  94824 4 1  51 LEU HD11 H -20.701 -16.608   3.395 1.00 . D D .  51 LEU HD11 1 1 
        9  94825 4 1  51 LEU HD12 H -19.720 -15.815   4.622 1.00 . D D .  51 LEU HD12 1 1 
        9  94826 4 1  51 LEU HD13 H -21.143 -14.999   3.970 1.00 . D D .  51 LEU HD13 1 1 
        9  94827 4 1  51 LEU HD21 H -22.178 -16.252   7.420 1.00 . D D .  51 LEU HD21 1 1 
        9  94828 4 1  51 LEU HD22 H -21.910 -14.775   6.497 1.00 . D D .  51 LEU HD22 1 1 
        9  94829 4 1  51 LEU HD23 H -20.540 -15.730   7.041 1.00 . D D .  51 LEU HD23 1 1 
        9  94830 4 1  51 LEU HG   H -21.155 -17.569   5.576 1.00 . D D .  51 LEU HG   1 1 
        9  94831 4 1  51 LEU N    N -23.358 -18.816   6.282 1.00 . D D .  51 LEU N    1 1 
        9  94832 4 1  51 LEU O    O -26.338 -17.226   5.373 1.00 . D D .  51 LEU O    1 1 
        9  94833 4 1  52 ALA C    C -26.283 -20.916   3.207 1.00 . D D .  52 ALA C    1 1 
        9  94834 4 1  52 ALA CA   C -26.475 -19.447   3.590 1.00 . D D .  52 ALA CA   1 1 
        9  94835 4 1  52 ALA CB   C -26.697 -18.578   2.336 1.00 . D D .  52 ALA CB   1 1 
        9  94836 4 1  52 ALA H    H -24.469 -19.468   4.260 1.00 . D D .  52 ALA H    1 1 
        9  94837 4 1  52 ALA HA   H -27.354 -19.368   4.225 1.00 . D D .  52 ALA HA   1 1 
        9  94838 4 1  52 ALA HB1  H -27.452 -19.031   1.702 1.00 . D D .  52 ALA HB1  1 1 
        9  94839 4 1  52 ALA HB2  H -25.774 -18.484   1.781 1.00 . D D .  52 ALA HB2  1 1 
        9  94840 4 1  52 ALA HB3  H -27.035 -17.605   2.634 1.00 . D D .  52 ALA HB3  1 1 
        9  94841 4 1  52 ALA N    N -25.308 -18.969   4.346 1.00 . D D .  52 ALA N    1 1 
        9  94842 4 1  52 ALA O    O -25.329 -21.569   3.657 1.00 . D D .  52 ALA O    1 1 
        9  94843 4 1  53 ASP C    C -25.894 -22.926   0.931 1.00 . D D .  53 ASP C    1 1 
        9  94844 4 1  53 ASP CA   C -27.131 -22.798   1.832 1.00 . D D .  53 ASP CA   1 1 
        9  94845 4 1  53 ASP CB   C -28.407 -23.180   1.030 1.00 . D D .  53 ASP CB   1 1 
        9  94846 4 1  53 ASP CG   C -29.692 -23.114   1.869 1.00 . D D .  53 ASP CG   1 1 
        9  94847 4 1  53 ASP H    H -27.950 -20.838   2.092 1.00 . D D .  53 ASP H    1 1 
        9  94848 4 1  53 ASP HA   H -27.031 -23.473   2.676 1.00 . D D .  53 ASP HA   1 1 
        9  94849 4 1  53 ASP HB2  H -28.512 -22.508   0.182 1.00 . D D .  53 ASP HB2  1 1 
        9  94850 4 1  53 ASP HB3  H -28.299 -24.194   0.649 1.00 . D D .  53 ASP HB3  1 1 
        9  94851 4 1  53 ASP N    N -27.204 -21.422   2.366 1.00 . D D .  53 ASP N    1 1 
        9  94852 4 1  53 ASP O    O -25.725 -22.126  -0.001 1.00 . D D .  53 ASP O    1 1 
        9  94853 4 1  53 ASP OD1  O -30.393 -22.077   1.833 1.00 . D D .  53 ASP OD1  1 1 
        9  94854 4 1  53 ASP OD2  O -30.004 -24.095   2.574 1.00 . D D .  53 ASP OD2  1 1 
        9  94855 4 1  54 ASP C    C -22.753 -22.994   0.555 1.00 . D D .  54 ASP C    1 1 
        9  94856 4 1  54 ASP CA   C -23.754 -24.177   0.528 1.00 . D D .  54 ASP CA   1 1 
        9  94857 4 1  54 ASP CB   C -24.044 -24.629  -0.936 1.00 . D D .  54 ASP CB   1 1 
        9  94858 4 1  54 ASP CG   C -25.009 -25.827  -1.017 1.00 . D D .  54 ASP CG   1 1 
        9  94859 4 1  54 ASP H    H -25.208 -24.439   2.053 1.00 . D D .  54 ASP H    1 1 
        9  94860 4 1  54 ASP HA   H -23.279 -25.000   1.045 1.00 . D D .  54 ASP HA   1 1 
        9  94861 4 1  54 ASP HB2  H -24.471 -23.792  -1.484 1.00 . D D .  54 ASP HB2  1 1 
        9  94862 4 1  54 ASP HB3  H -23.110 -24.907  -1.416 1.00 . D D .  54 ASP HB3  1 1 
        9  94863 4 1  54 ASP N    N -25.008 -23.888   1.270 1.00 . D D .  54 ASP N    1 1 
        9  94864 4 1  54 ASP O    O -21.734 -23.034  -0.124 1.00 . D D .  54 ASP O    1 1 
        9  94865 4 1  54 ASP OD1  O -26.208 -25.625  -1.333 1.00 . D D .  54 ASP OD1  1 1 
        9  94866 4 1  54 ASP OD2  O -24.581 -26.970  -0.747 1.00 . D D .  54 ASP OD2  1 1 
        9  94867 4 1  55 VAL C    C -21.734 -20.686   2.993 1.00 . D D .  55 VAL C    1 1 
        9  94868 4 1  55 VAL CA   C -22.183 -20.772   1.532 1.00 . D D .  55 VAL CA   1 1 
        9  94869 4 1  55 VAL CB   C -22.935 -19.443   1.155 1.00 . D D .  55 VAL CB   1 1 
        9  94870 4 1  55 VAL CG1  C -22.031 -18.210   1.410 1.00 . D D .  55 VAL CG1  1 1 
        9  94871 4 1  55 VAL CG2  C -23.443 -19.480  -0.309 1.00 . D D .  55 VAL CG2  1 1 
        9  94872 4 1  55 VAL H    H -23.851 -22.010   1.909 1.00 . D D .  55 VAL H    1 1 
        9  94873 4 1  55 VAL HA   H -21.306 -20.874   0.889 1.00 . D D .  55 VAL HA   1 1 
        9  94874 4 1  55 VAL HB   H -23.807 -19.353   1.806 1.00 . D D .  55 VAL HB   1 1 
        9  94875 4 1  55 VAL HG11 H -22.633 -17.327   1.464 1.00 . D D .  55 VAL HG11 1 1 
        9  94876 4 1  55 VAL HG12 H -21.311 -18.103   0.611 1.00 . D D .  55 VAL HG12 1 1 
        9  94877 4 1  55 VAL HG13 H -21.501 -18.326   2.349 1.00 . D D .  55 VAL HG13 1 1 
        9  94878 4 1  55 VAL HG21 H -22.604 -19.567  -0.987 1.00 . D D .  55 VAL HG21 1 1 
        9  94879 4 1  55 VAL HG22 H -23.991 -18.573  -0.534 1.00 . D D .  55 VAL HG22 1 1 
        9  94880 4 1  55 VAL HG23 H -24.099 -20.331  -0.443 1.00 . D D .  55 VAL HG23 1 1 
        9  94881 4 1  55 VAL N    N -23.038 -21.963   1.375 1.00 . D D .  55 VAL N    1 1 
        9  94882 4 1  55 VAL O    O -22.572 -20.591   3.904 1.00 . D D .  55 VAL O    1 1 
        9  94883 4 1  56 TYR C    C -18.650 -19.774   4.661 1.00 . D D .  56 TYR C    1 1 
        9  94884 4 1  56 TYR CA   C -19.834 -20.746   4.567 1.00 . D D .  56 TYR CA   1 1 
        9  94885 4 1  56 TYR CB   C -19.368 -22.189   4.941 1.00 . D D .  56 TYR CB   1 1 
        9  94886 4 1  56 TYR CD1  C -20.958 -23.840   3.799 1.00 . D D .  56 TYR CD1  1 1 
        9  94887 4 1  56 TYR CD2  C -21.075 -23.658   6.175 1.00 . D D .  56 TYR CD2  1 1 
        9  94888 4 1  56 TYR CE1  C -21.964 -24.785   3.813 1.00 . D D .  56 TYR CE1  1 1 
        9  94889 4 1  56 TYR CE2  C -22.084 -24.609   6.192 1.00 . D D .  56 TYR CE2  1 1 
        9  94890 4 1  56 TYR CG   C -20.489 -23.249   4.975 1.00 . D D .  56 TYR CG   1 1 
        9  94891 4 1  56 TYR CZ   C -22.523 -25.168   5.007 1.00 . D D .  56 TYR CZ   1 1 
        9  94892 4 1  56 TYR H    H -19.803 -20.694   2.450 1.00 . D D .  56 TYR H    1 1 
        9  94893 4 1  56 TYR HA   H -20.608 -20.421   5.267 1.00 . D D .  56 TYR HA   1 1 
        9  94894 4 1  56 TYR HB2  H -18.629 -22.516   4.217 1.00 . D D .  56 TYR HB2  1 1 
        9  94895 4 1  56 TYR HB3  H -18.899 -22.166   5.920 1.00 . D D .  56 TYR HB3  1 1 
        9  94896 4 1  56 TYR HD1  H -20.522 -23.541   2.851 1.00 . D D .  56 TYR HD1  1 1 
        9  94897 4 1  56 TYR HD2  H -20.735 -23.223   7.106 1.00 . D D .  56 TYR HD2  1 1 
        9  94898 4 1  56 TYR HE1  H -22.305 -25.223   2.882 1.00 . D D .  56 TYR HE1  1 1 
        9  94899 4 1  56 TYR HE2  H -22.527 -24.910   7.134 1.00 . D D .  56 TYR HE2  1 1 
        9  94900 4 1  56 TYR HH   H -23.330 -26.806   4.381 1.00 . D D .  56 TYR HH   1 1 
        9  94901 4 1  56 TYR N    N -20.413 -20.713   3.217 1.00 . D D .  56 TYR N    1 1 
        9  94902 4 1  56 TYR O    O -17.812 -19.715   3.756 1.00 . D D .  56 TYR O    1 1 
        9  94903 4 1  56 TYR OH   O -23.530 -26.110   5.019 1.00 . D D .  56 TYR OH   1 1 
        9  94904 4 1  57 GLU C    C -16.466 -18.843   6.935 1.00 . D D .  57 GLU C    1 1 
        9  94905 4 1  57 GLU CA   C -17.519 -18.103   6.095 1.00 . D D .  57 GLU CA   1 1 
        9  94906 4 1  57 GLU CB   C -18.074 -16.911   6.916 1.00 . D D .  57 GLU CB   1 1 
        9  94907 4 1  57 GLU CD   C -17.152 -14.774   5.872 1.00 . D D .  57 GLU CD   1 1 
        9  94908 4 1  57 GLU CG   C -17.116 -15.713   7.062 1.00 . D D .  57 GLU CG   1 1 
        9  94909 4 1  57 GLU H    H -19.356 -19.081   6.394 1.00 . D D .  57 GLU H    1 1 
        9  94910 4 1  57 GLU HA   H -17.074 -17.736   5.171 1.00 . D D .  57 GLU HA   1 1 
        9  94911 4 1  57 GLU HB2  H -18.979 -16.559   6.437 1.00 . D D .  57 GLU HB2  1 1 
        9  94912 4 1  57 GLU HB3  H -18.344 -17.255   7.909 1.00 . D D .  57 GLU HB3  1 1 
        9  94913 4 1  57 GLU HG2  H -17.383 -15.148   7.948 1.00 . D D .  57 GLU HG2  1 1 
        9  94914 4 1  57 GLU HG3  H -16.109 -16.075   7.171 1.00 . D D .  57 GLU HG3  1 1 
        9  94915 4 1  57 GLU N    N -18.610 -19.020   5.767 1.00 . D D .  57 GLU N    1 1 
        9  94916 4 1  57 GLU O    O -16.759 -19.258   8.060 1.00 . D D .  57 GLU O    1 1 
        9  94917 4 1  57 GLU OE1  O -16.110 -14.553   5.215 1.00 . D D .  57 GLU OE1  1 1 
        9  94918 4 1  57 GLU OE2  O -18.236 -14.196   5.634 1.00 . D D .  57 GLU OE2  1 1 
        9  94919 4 1  58 VAL C    C -13.212 -18.400   7.500 1.00 . D D .  58 VAL C    1 1 
        9  94920 4 1  58 VAL CA   C -14.120 -19.574   7.125 1.00 . D D .  58 VAL CA   1 1 
        9  94921 4 1  58 VAL CB   C -13.320 -20.631   6.278 1.00 . D D .  58 VAL CB   1 1 
        9  94922 4 1  58 VAL CG1  C -12.123 -21.206   7.080 1.00 . D D .  58 VAL CG1  1 1 
        9  94923 4 1  58 VAL CG2  C -14.264 -21.754   5.783 1.00 . D D .  58 VAL CG2  1 1 
        9  94924 4 1  58 VAL H    H -15.140 -18.776   5.447 1.00 . D D .  58 VAL H    1 1 
        9  94925 4 1  58 VAL HA   H -14.481 -20.059   8.038 1.00 . D D .  58 VAL HA   1 1 
        9  94926 4 1  58 VAL HB   H -12.915 -20.128   5.398 1.00 . D D .  58 VAL HB   1 1 
        9  94927 4 1  58 VAL HG11 H -11.454 -20.402   7.363 1.00 . D D .  58 VAL HG11 1 1 
        9  94928 4 1  58 VAL HG12 H -11.580 -21.918   6.473 1.00 . D D .  58 VAL HG12 1 1 
        9  94929 4 1  58 VAL HG13 H -12.482 -21.702   7.975 1.00 . D D .  58 VAL HG13 1 1 
        9  94930 4 1  58 VAL HG21 H -15.058 -21.322   5.184 1.00 . D D .  58 VAL HG21 1 1 
        9  94931 4 1  58 VAL HG22 H -14.698 -22.273   6.629 1.00 . D D .  58 VAL HG22 1 1 
        9  94932 4 1  58 VAL HG23 H -13.710 -22.462   5.178 1.00 . D D .  58 VAL HG23 1 1 
        9  94933 4 1  58 VAL N    N -15.268 -19.031   6.384 1.00 . D D .  58 VAL N    1 1 
        9  94934 4 1  58 VAL O    O -12.868 -17.601   6.640 1.00 . D D .  58 VAL O    1 1 
        9  94935 4 1  59 VAL C    C -10.663 -17.787   9.767 1.00 . D D .  59 VAL C    1 1 
        9  94936 4 1  59 VAL CA   C -11.994 -17.196   9.291 1.00 . D D .  59 VAL CA   1 1 
        9  94937 4 1  59 VAL CB   C -12.692 -16.415  10.470 1.00 . D D .  59 VAL CB   1 1 
        9  94938 4 1  59 VAL CG1  C -11.806 -15.259  10.998 1.00 . D D .  59 VAL CG1  1 1 
        9  94939 4 1  59 VAL CG2  C -14.084 -15.905  10.029 1.00 . D D .  59 VAL CG2  1 1 
        9  94940 4 1  59 VAL H    H -13.173 -18.953   9.419 1.00 . D D .  59 VAL H    1 1 
        9  94941 4 1  59 VAL HA   H -11.800 -16.491   8.476 1.00 . D D .  59 VAL HA   1 1 
        9  94942 4 1  59 VAL HB   H -12.845 -17.111  11.295 1.00 . D D .  59 VAL HB   1 1 
        9  94943 4 1  59 VAL HG11 H -12.254 -14.828  11.876 1.00 . D D .  59 VAL HG11 1 1 
        9  94944 4 1  59 VAL HG12 H -11.699 -14.493  10.238 1.00 . D D .  59 VAL HG12 1 1 
        9  94945 4 1  59 VAL HG13 H -10.824 -15.642  11.253 1.00 . D D .  59 VAL HG13 1 1 
        9  94946 4 1  59 VAL HG21 H -14.506 -15.276  10.797 1.00 . D D .  59 VAL HG21 1 1 
        9  94947 4 1  59 VAL HG22 H -14.745 -16.746   9.860 1.00 . D D .  59 VAL HG22 1 1 
        9  94948 4 1  59 VAL HG23 H -13.997 -15.333   9.112 1.00 . D D .  59 VAL HG23 1 1 
        9  94949 4 1  59 VAL N    N -12.857 -18.281   8.783 1.00 . D D .  59 VAL N    1 1 
        9  94950 4 1  59 VAL O    O -10.628 -18.914  10.261 1.00 . D D .  59 VAL O    1 1 
        9  94951 4 1  60 LEU C    C  -7.681 -16.254  10.917 1.00 . D D .  60 LEU C    1 1 
        9  94952 4 1  60 LEU CA   C  -8.240 -17.406  10.060 1.00 . D D .  60 LEU CA   1 1 
        9  94953 4 1  60 LEU CB   C  -7.310 -17.671   8.829 1.00 . D D .  60 LEU CB   1 1 
        9  94954 4 1  60 LEU CD1  C  -4.977 -18.368   8.017 1.00 . D D .  60 LEU CD1  1 1 
        9  94955 4 1  60 LEU CD2  C  -5.586 -18.832  10.439 1.00 . D D .  60 LEU CD2  1 1 
        9  94956 4 1  60 LEU CG   C  -6.119 -18.695   8.994 1.00 . D D .  60 LEU CG   1 1 
        9  94957 4 1  60 LEU H    H  -9.678 -16.160   9.151 1.00 . D D .  60 LEU H    1 1 
        9  94958 4 1  60 LEU HA   H  -8.320 -18.308  10.666 1.00 . D D .  60 LEU HA   1 1 
        9  94959 4 1  60 LEU HB2  H  -7.938 -18.034   8.018 1.00 . D D .  60 LEU HB2  1 1 
        9  94960 4 1  60 LEU HB3  H  -6.898 -16.716   8.506 1.00 . D D .  60 LEU HB3  1 1 
        9  94961 4 1  60 LEU HD11 H  -4.520 -17.421   8.283 1.00 . D D .  60 LEU HD11 1 1 
        9  94962 4 1  60 LEU HD12 H  -5.361 -18.303   7.009 1.00 . D D .  60 LEU HD12 1 1 
        9  94963 4 1  60 LEU HD13 H  -4.236 -19.144   8.052 1.00 . D D .  60 LEU HD13 1 1 
        9  94964 4 1  60 LEU HD21 H  -5.256 -17.871  10.803 1.00 . D D .  60 LEU HD21 1 1 
        9  94965 4 1  60 LEU HD22 H  -4.756 -19.526  10.460 1.00 . D D .  60 LEU HD22 1 1 
        9  94966 4 1  60 LEU HD23 H  -6.372 -19.207  11.082 1.00 . D D .  60 LEU HD23 1 1 
        9  94967 4 1  60 LEU HG   H  -6.484 -19.680   8.707 1.00 . D D .  60 LEU HG   1 1 
        9  94968 4 1  60 LEU N    N  -9.577 -17.022   9.602 1.00 . D D .  60 LEU N    1 1 
        9  94969 4 1  60 LEU O    O  -7.361 -15.187  10.384 1.00 . D D .  60 LEU O    1 1 
        9  94970 4 1  61 ARG C    C  -5.405 -15.899  13.163 1.00 . D D .  61 ARG C    1 1 
        9  94971 4 1  61 ARG CA   C  -6.904 -15.563  13.147 1.00 . D D .  61 ARG CA   1 1 
        9  94972 4 1  61 ARG CB   C  -7.479 -15.684  14.576 1.00 . D D .  61 ARG CB   1 1 
        9  94973 4 1  61 ARG CD   C  -7.066 -15.158  17.075 1.00 . D D .  61 ARG CD   1 1 
        9  94974 4 1  61 ARG CG   C  -6.802 -14.750  15.613 1.00 . D D .  61 ARG CG   1 1 
        9  94975 4 1  61 ARG CZ   C  -9.397 -14.639  17.784 1.00 . D D .  61 ARG CZ   1 1 
        9  94976 4 1  61 ARG H    H  -7.994 -17.286  12.599 1.00 . D D .  61 ARG H    1 1 
        9  94977 4 1  61 ARG HA   H  -7.038 -14.541  12.790 1.00 . D D .  61 ARG HA   1 1 
        9  94978 4 1  61 ARG HB2  H  -8.536 -15.444  14.546 1.00 . D D .  61 ARG HB2  1 1 
        9  94979 4 1  61 ARG HB3  H  -7.369 -16.711  14.913 1.00 . D D .  61 ARG HB3  1 1 
        9  94980 4 1  61 ARG HD2  H  -6.473 -16.034  17.311 1.00 . D D .  61 ARG HD2  1 1 
        9  94981 4 1  61 ARG HD3  H  -6.769 -14.343  17.728 1.00 . D D .  61 ARG HD3  1 1 
        9  94982 4 1  61 ARG HE   H  -8.754 -16.394  17.098 1.00 . D D .  61 ARG HE   1 1 
        9  94983 4 1  61 ARG HG2  H  -5.730 -14.756  15.448 1.00 . D D .  61 ARG HG2  1 1 
        9  94984 4 1  61 ARG HG3  H  -7.170 -13.739  15.463 1.00 . D D .  61 ARG HG3  1 1 
        9  94985 4 1  61 ARG HH11 H  -8.158 -13.037  17.984 1.00 . D D .  61 ARG HH11 1 1 
        9  94986 4 1  61 ARG HH12 H  -9.808 -12.762  18.458 1.00 . D D .  61 ARG HH12 1 1 
        9  94987 4 1  61 ARG HH21 H -10.853 -16.030  17.663 1.00 . D D .  61 ARG HH21 1 1 
        9  94988 4 1  61 ARG HH22 H -11.353 -14.477  18.270 1.00 . D D .  61 ARG HH22 1 1 
        9  94989 4 1  61 ARG N    N  -7.592 -16.475  12.232 1.00 . D D .  61 ARG N    1 1 
        9  94990 4 1  61 ARG NE   N  -8.475 -15.477  17.311 1.00 . D D .  61 ARG NE   1 1 
        9  94991 4 1  61 ARG NH1  N  -9.096 -13.379  18.101 1.00 . D D .  61 ARG NH1  1 1 
        9  94992 4 1  61 ARG NH2  N -10.633 -15.081  17.918 1.00 . D D .  61 ARG NH2  1 1 
        9  94993 4 1  61 ARG O    O  -4.999 -16.947  13.688 1.00 . D D .  61 ARG O    1 1 
        9  94994 4 1  62 VAL C    C  -2.723 -13.915  13.582 1.00 . D D .  62 VAL C    1 1 
        9  94995 4 1  62 VAL CA   C  -3.145 -15.075  12.674 1.00 . D D .  62 VAL CA   1 1 
        9  94996 4 1  62 VAL CB   C  -2.424 -15.001  11.279 1.00 . D D .  62 VAL CB   1 1 
        9  94997 4 1  62 VAL CG1  C  -0.878 -14.971  11.428 1.00 . D D .  62 VAL CG1  1 1 
        9  94998 4 1  62 VAL CG2  C  -2.890 -16.159  10.361 1.00 . D D .  62 VAL CG2  1 1 
        9  94999 4 1  62 VAL H    H  -5.006 -14.351  11.968 1.00 . D D .  62 VAL H    1 1 
        9  95000 4 1  62 VAL HA   H  -2.859 -16.016  13.151 1.00 . D D .  62 VAL HA   1 1 
        9  95001 4 1  62 VAL HB   H  -2.723 -14.067  10.800 1.00 . D D .  62 VAL HB   1 1 
        9  95002 4 1  62 VAL HG11 H  -0.538 -15.720  12.119 1.00 . D D .  62 VAL HG11 1 1 
        9  95003 4 1  62 VAL HG12 H  -0.575 -14.003  11.800 1.00 . D D .  62 VAL HG12 1 1 
        9  95004 4 1  62 VAL HG13 H  -0.414 -15.135  10.461 1.00 . D D .  62 VAL HG13 1 1 
        9  95005 4 1  62 VAL HG21 H  -2.844 -17.090  10.889 1.00 . D D .  62 VAL HG21 1 1 
        9  95006 4 1  62 VAL HG22 H  -2.257 -16.217   9.483 1.00 . D D .  62 VAL HG22 1 1 
        9  95007 4 1  62 VAL HG23 H  -3.909 -15.985  10.044 1.00 . D D .  62 VAL HG23 1 1 
        9  95008 4 1  62 VAL N    N  -4.603 -15.038  12.540 1.00 . D D .  62 VAL N    1 1 
        9  95009 4 1  62 VAL O    O  -2.754 -12.746  13.177 1.00 . D D .  62 VAL O    1 1 
        9  95010 4 1  63 THR C    C  -0.354 -13.366  15.824 1.00 . D D .  63 THR C    1 1 
        9  95011 4 1  63 THR CA   C  -1.884 -13.298  15.810 1.00 . D D .  63 THR CA   1 1 
        9  95012 4 1  63 THR CB   C  -2.425 -13.619  17.239 1.00 . D D .  63 THR CB   1 1 
        9  95013 4 1  63 THR CG2  C  -1.959 -12.583  18.287 1.00 . D D .  63 THR CG2  1 1 
        9  95014 4 1  63 THR H    H  -2.492 -15.184  15.104 1.00 . D D .  63 THR H    1 1 
        9  95015 4 1  63 THR HA   H  -2.206 -12.294  15.529 1.00 . D D .  63 THR HA   1 1 
        9  95016 4 1  63 THR HB   H  -2.058 -14.597  17.533 1.00 . D D .  63 THR HB   1 1 
        9  95017 4 1  63 THR HG1  H  -4.226 -12.843  17.523 1.00 . D D .  63 THR HG1  1 1 
        9  95018 4 1  63 THR HG21 H  -2.198 -12.937  19.273 1.00 . D D .  63 THR HG21 1 1 
        9  95019 4 1  63 THR HG22 H  -2.461 -11.641  18.115 1.00 . D D .  63 THR HG22 1 1 
        9  95020 4 1  63 THR HG23 H  -0.888 -12.436  18.212 1.00 . D D .  63 THR HG23 1 1 
        9  95021 4 1  63 THR N    N  -2.390 -14.252  14.830 1.00 . D D .  63 THR N    1 1 
        9  95022 4 1  63 THR O    O   0.238 -14.451  15.787 1.00 . D D .  63 THR O    1 1 
        9  95023 4 1  63 THR OG1  O  -3.865 -13.678  17.217 1.00 . D D .  63 THR OG1  1 1 
        9  95024 4 1  64 VAL C    C   1.990 -11.176  17.224 1.00 . D D .  64 VAL C    1 1 
        9  95025 4 1  64 VAL CA   C   1.719 -12.042  15.990 1.00 . D D .  64 VAL CA   1 1 
        9  95026 4 1  64 VAL CB   C   2.374 -11.375  14.726 1.00 . D D .  64 VAL CB   1 1 
        9  95027 4 1  64 VAL CG1  C   3.903 -11.223  14.902 1.00 . D D .  64 VAL CG1  1 1 
        9  95028 4 1  64 VAL CG2  C   2.011 -12.154  13.432 1.00 . D D .  64 VAL CG2  1 1 
        9  95029 4 1  64 VAL H    H  -0.268 -11.387  15.779 1.00 . D D .  64 VAL H    1 1 
        9  95030 4 1  64 VAL HA   H   2.163 -13.031  16.139 1.00 . D D .  64 VAL HA   1 1 
        9  95031 4 1  64 VAL HB   H   1.958 -10.370  14.625 1.00 . D D .  64 VAL HB   1 1 
        9  95032 4 1  64 VAL HG11 H   4.114 -10.645  15.793 1.00 . D D .  64 VAL HG11 1 1 
        9  95033 4 1  64 VAL HG12 H   4.319 -10.711  14.046 1.00 . D D .  64 VAL HG12 1 1 
        9  95034 4 1  64 VAL HG13 H   4.365 -12.200  14.992 1.00 . D D .  64 VAL HG13 1 1 
        9  95035 4 1  64 VAL HG21 H   0.937 -12.172  13.318 1.00 . D D .  64 VAL HG21 1 1 
        9  95036 4 1  64 VAL HG22 H   2.366 -13.171  13.475 1.00 . D D .  64 VAL HG22 1 1 
        9  95037 4 1  64 VAL HG23 H   2.446 -11.662  12.572 1.00 . D D .  64 VAL HG23 1 1 
        9  95038 4 1  64 VAL N    N   0.271 -12.193  15.847 1.00 . D D .  64 VAL N    1 1 
        9  95039 4 1  64 VAL O    O   1.437 -10.083  17.353 1.00 . D D .  64 VAL O    1 1 
        9  95040 4 1  65 THR C    C   4.741 -10.974  19.423 1.00 . D D .  65 THR C    1 1 
        9  95041 4 1  65 THR CA   C   3.207 -10.981  19.342 1.00 . D D .  65 THR CA   1 1 
        9  95042 4 1  65 THR CB   C   2.560 -11.696  20.578 1.00 . D D .  65 THR CB   1 1 
        9  95043 4 1  65 THR CG2  C   2.816 -10.936  21.884 1.00 . D D .  65 THR CG2  1 1 
        9  95044 4 1  65 THR H    H   3.224 -12.548  17.948 1.00 . D D .  65 THR H    1 1 
        9  95045 4 1  65 THR HA   H   2.841  -9.952  19.302 1.00 . D D .  65 THR HA   1 1 
        9  95046 4 1  65 THR HB   H   2.979 -12.695  20.669 1.00 . D D .  65 THR HB   1 1 
        9  95047 4 1  65 THR HG1  H   0.919 -11.748  19.455 1.00 . D D .  65 THR HG1  1 1 
        9  95048 4 1  65 THR HG21 H   2.389  -9.943  21.821 1.00 . D D .  65 THR HG21 1 1 
        9  95049 4 1  65 THR HG22 H   3.879 -10.856  22.061 1.00 . D D .  65 THR HG22 1 1 
        9  95050 4 1  65 THR HG23 H   2.361 -11.470  22.710 1.00 . D D .  65 THR HG23 1 1 
        9  95051 4 1  65 THR N    N   2.832 -11.673  18.120 1.00 . D D .  65 THR N    1 1 
        9  95052 4 1  65 THR O    O   5.356 -11.935  19.888 1.00 . D D .  65 THR O    1 1 
        9  95053 4 1  65 THR OG1  O   1.135 -11.828  20.387 1.00 . D D .  65 THR OG1  1 1 
        9  95054 4 1  66 ALA C    C   7.358  -9.012  20.013 1.00 . D D .  66 ALA C    1 1 
        9  95055 4 1  66 ALA CA   C   6.810  -9.768  18.813 1.00 . D D .  66 ALA CA   1 1 
        9  95056 4 1  66 ALA CB   C   7.197  -9.041  17.517 1.00 . D D .  66 ALA CB   1 1 
        9  95057 4 1  66 ALA H    H   4.798  -9.143  18.620 1.00 . D D .  66 ALA H    1 1 
        9  95058 4 1  66 ALA HA   H   7.250 -10.769  18.786 1.00 . D D .  66 ALA HA   1 1 
        9  95059 4 1  66 ALA HB1  H   8.274  -9.040  17.402 1.00 . D D .  66 ALA HB1  1 1 
        9  95060 4 1  66 ALA HB2  H   6.842  -8.016  17.542 1.00 . D D .  66 ALA HB2  1 1 
        9  95061 4 1  66 ALA HB3  H   6.752  -9.549  16.671 1.00 . D D .  66 ALA HB3  1 1 
        9  95062 4 1  66 ALA N    N   5.350  -9.892  18.920 1.00 . D D .  66 ALA N    1 1 
        9  95063 4 1  66 ALA O    O   6.685  -8.128  20.558 1.00 . D D .  66 ALA O    1 1 
        9  95064 4 1  67 SER C    C  10.789  -8.776  21.270 1.00 . D D .  67 SER C    1 1 
        9  95065 4 1  67 SER CA   C   9.281  -8.727  21.513 1.00 . D D .  67 SER CA   1 1 
        9  95066 4 1  67 SER CB   C   8.903  -9.438  22.838 1.00 . D D .  67 SER CB   1 1 
        9  95067 4 1  67 SER H    H   9.044 -10.076  19.915 1.00 . D D .  67 SER H    1 1 
        9  95068 4 1  67 SER HA   H   8.971  -7.678  21.559 1.00 . D D .  67 SER HA   1 1 
        9  95069 4 1  67 SER HB2  H   9.502  -9.048  23.649 1.00 . D D .  67 SER HB2  1 1 
        9  95070 4 1  67 SER HB3  H   7.858  -9.259  23.053 1.00 . D D .  67 SER HB3  1 1 
        9  95071 4 1  67 SER HG   H   9.822 -11.040  22.139 1.00 . D D .  67 SER HG   1 1 
        9  95072 4 1  67 SER N    N   8.587  -9.355  20.396 1.00 . D D .  67 SER N    1 1 
        9  95073 4 1  67 SER O    O  11.319  -9.797  20.811 1.00 . D D .  67 SER O    1 1 
        9  95074 4 1  67 SER OG   O   9.109 -10.847  22.759 1.00 . D D .  67 SER OG   1 1 
        9  95075 4 1  68 LEU C    C  13.508  -7.168  22.810 1.00 . D D .  68 LEU C    1 1 
        9  95076 4 1  68 LEU CA   C  12.917  -7.525  21.431 1.00 . D D .  68 LEU CA   1 1 
        9  95077 4 1  68 LEU CB   C  13.249  -6.443  20.363 1.00 . D D .  68 LEU CB   1 1 
        9  95078 4 1  68 LEU CD1  C  15.256  -7.714  19.411 1.00 . D D .  68 LEU CD1  1 1 
        9  95079 4 1  68 LEU CD2  C  14.933  -5.223  18.876 1.00 . D D .  68 LEU CD2  1 1 
        9  95080 4 1  68 LEU CG   C  14.741  -6.346  19.928 1.00 . D D .  68 LEU CG   1 1 
        9  95081 4 1  68 LEU H    H  10.952  -6.873  21.876 1.00 . D D .  68 LEU H    1 1 
        9  95082 4 1  68 LEU HA   H  13.327  -8.481  21.107 1.00 . D D .  68 LEU HA   1 1 
        9  95083 4 1  68 LEU HB2  H  12.653  -6.649  19.476 1.00 . D D .  68 LEU HB2  1 1 
        9  95084 4 1  68 LEU HB3  H  12.945  -5.476  20.751 1.00 . D D .  68 LEU HB3  1 1 
        9  95085 4 1  68 LEU HD11 H  15.170  -8.458  20.193 1.00 . D D .  68 LEU HD11 1 1 
        9  95086 4 1  68 LEU HD12 H  16.297  -7.629  19.128 1.00 . D D .  68 LEU HD12 1 1 
        9  95087 4 1  68 LEU HD13 H  14.679  -8.033  18.549 1.00 . D D .  68 LEU HD13 1 1 
        9  95088 4 1  68 LEU HD21 H  14.351  -5.442  17.988 1.00 . D D .  68 LEU HD21 1 1 
        9  95089 4 1  68 LEU HD22 H  15.979  -5.148  18.606 1.00 . D D .  68 LEU HD22 1 1 
        9  95090 4 1  68 LEU HD23 H  14.609  -4.277  19.293 1.00 . D D .  68 LEU HD23 1 1 
        9  95091 4 1  68 LEU HG   H  15.341  -6.088  20.796 1.00 . D D .  68 LEU HG   1 1 
        9  95092 4 1  68 LEU N    N  11.461  -7.653  21.559 1.00 . D D .  68 LEU N    1 1 
        9  95093 4 1  68 LEU O    O  13.047  -6.221  23.452 1.00 . D D .  68 LEU O    1 1 
        9  95094 4 1  69 GLY C    C  14.175  -8.242  25.697 1.00 . D D .  69 GLY C    1 1 
        9  95095 4 1  69 GLY CA   C  15.113  -7.774  24.585 1.00 . D D .  69 GLY CA   1 1 
        9  95096 4 1  69 GLY H    H  14.880  -8.623  22.656 1.00 . D D .  69 GLY H    1 1 
        9  95097 4 1  69 GLY HA2  H  16.023  -8.362  24.628 1.00 . D D .  69 GLY HA2  1 1 
        9  95098 4 1  69 GLY HA3  H  15.368  -6.732  24.739 1.00 . D D .  69 GLY HA3  1 1 
        9  95099 4 1  69 GLY N    N  14.521  -7.933  23.252 1.00 . D D .  69 GLY N    1 1 
        9  95100 4 1  69 GLY O    O  13.771  -9.411  25.722 1.00 . D D .  69 GLY O    1 1 
        9  95101 4 1  70 GLU C    C  11.575  -6.732  27.475 1.00 . D D .  70 GLU C    1 1 
        9  95102 4 1  70 GLU CA   C  12.853  -7.563  27.700 1.00 . D D .  70 GLU CA   1 1 
        9  95103 4 1  70 GLU CB   C  13.500  -7.197  29.064 1.00 . D D .  70 GLU CB   1 1 
        9  95104 4 1  70 GLU CD   C  14.459  -5.367  30.582 1.00 . D D .  70 GLU CD   1 1 
        9  95105 4 1  70 GLU CG   C  13.915  -5.717  29.192 1.00 . D D .  70 GLU CG   1 1 
        9  95106 4 1  70 GLU H    H  14.184  -6.417  26.505 1.00 . D D .  70 GLU H    1 1 
        9  95107 4 1  70 GLU HA   H  12.578  -8.615  27.704 1.00 . D D .  70 GLU HA   1 1 
        9  95108 4 1  70 GLU HB2  H  12.798  -7.425  29.862 1.00 . D D .  70 GLU HB2  1 1 
        9  95109 4 1  70 GLU HB3  H  14.386  -7.810  29.204 1.00 . D D .  70 GLU HB3  1 1 
        9  95110 4 1  70 GLU HG2  H  14.677  -5.503  28.447 1.00 . D D .  70 GLU HG2  1 1 
        9  95111 4 1  70 GLU HG3  H  13.050  -5.094  28.986 1.00 . D D .  70 GLU HG3  1 1 
        9  95112 4 1  70 GLU N    N  13.812  -7.317  26.597 1.00 . D D .  70 GLU N    1 1 
        9  95113 4 1  70 GLU O    O  10.691  -6.690  28.331 1.00 . D D .  70 GLU O    1 1 
        9  95114 4 1  70 GLU OE1  O  15.688  -5.402  30.780 1.00 . D D .  70 GLU OE1  1 1 
        9  95115 4 1  70 GLU OE2  O  13.653  -5.064  31.487 1.00 . D D .  70 GLU OE2  1 1 
        9  95116 4 1  71 GLU C    C   9.646  -5.736  24.733 1.00 . D D .  71 GLU C    1 1 
        9  95117 4 1  71 GLU CA   C  10.410  -5.164  25.936 1.00 . D D .  71 GLU CA   1 1 
        9  95118 4 1  71 GLU CB   C  11.032  -3.771  25.603 1.00 . D D .  71 GLU CB   1 1 
        9  95119 4 1  71 GLU CD   C   8.956  -2.373  26.227 1.00 . D D .  71 GLU CD   1 1 
        9  95120 4 1  71 GLU CG   C  10.042  -2.663  25.177 1.00 . D D .  71 GLU CG   1 1 
        9  95121 4 1  71 GLU H    H  12.196  -6.240  25.643 1.00 . D D .  71 GLU H    1 1 
        9  95122 4 1  71 GLU HA   H   9.722  -5.055  26.776 1.00 . D D .  71 GLU HA   1 1 
        9  95123 4 1  71 GLU HB2  H  11.560  -3.416  26.481 1.00 . D D .  71 GLU HB2  1 1 
        9  95124 4 1  71 GLU HB3  H  11.760  -3.898  24.804 1.00 . D D .  71 GLU HB3  1 1 
        9  95125 4 1  71 GLU HG2  H  10.603  -1.751  24.994 1.00 . D D .  71 GLU HG2  1 1 
        9  95126 4 1  71 GLU HG3  H   9.566  -2.963  24.249 1.00 . D D .  71 GLU HG3  1 1 
        9  95127 4 1  71 GLU N    N  11.494  -6.083  26.304 1.00 . D D .  71 GLU N    1 1 
        9  95128 4 1  71 GLU O    O  10.244  -6.397  23.875 1.00 . D D .  71 GLU O    1 1 
        9  95129 4 1  71 GLU OE1  O   7.837  -2.922  26.121 1.00 . D D .  71 GLU OE1  1 1 
        9  95130 4 1  71 GLU OE2  O   9.219  -1.600  27.166 1.00 . D D .  71 GLU OE2  1 1 
        9  95131 4 1  72 THR C    C   8.017  -4.945  22.322 1.00 . D D .  72 THR C    1 1 
        9  95132 4 1  72 THR CA   C   7.482  -5.758  23.521 1.00 . D D .  72 THR CA   1 1 
        9  95133 4 1  72 THR CB   C   5.995  -5.379  23.846 1.00 . D D .  72 THR CB   1 1 
        9  95134 4 1  72 THR CG2  C   5.058  -5.401  22.616 1.00 . D D .  72 THR CG2  1 1 
        9  95135 4 1  72 THR H    H   7.898  -5.092  25.481 1.00 . D D .  72 THR H    1 1 
        9  95136 4 1  72 THR HA   H   7.535  -6.822  23.297 1.00 . D D .  72 THR HA   1 1 
        9  95137 4 1  72 THR HB   H   5.992  -4.368  24.250 1.00 . D D .  72 THR HB   1 1 
        9  95138 4 1  72 THR HG1  H   4.904  -5.749  25.452 1.00 . D D .  72 THR HG1  1 1 
        9  95139 4 1  72 THR HG21 H   5.377  -4.676  21.888 1.00 . D D .  72 THR HG21 1 1 
        9  95140 4 1  72 THR HG22 H   4.045  -5.164  22.921 1.00 . D D .  72 THR HG22 1 1 
        9  95141 4 1  72 THR HG23 H   5.075  -6.375  22.163 1.00 . D D .  72 THR HG23 1 1 
        9  95142 4 1  72 THR N    N   8.324  -5.491  24.695 1.00 . D D .  72 THR N    1 1 
        9  95143 4 1  72 THR O    O   8.552  -3.855  22.504 1.00 . D D .  72 THR O    1 1 
        9  95144 4 1  72 THR OG1  O   5.482  -6.251  24.867 1.00 . D D .  72 THR OG1  1 1 
        9  95145 4 1  73 ALA C    C   7.259  -4.305  19.067 1.00 . D D .  73 ALA C    1 1 
        9  95146 4 1  73 ALA CA   C   8.427  -4.835  19.903 1.00 . D D .  73 ALA CA   1 1 
        9  95147 4 1  73 ALA CB   C   9.295  -5.820  19.129 1.00 . D D .  73 ALA CB   1 1 
        9  95148 4 1  73 ALA H    H   7.480  -6.359  21.028 1.00 . D D .  73 ALA H    1 1 
        9  95149 4 1  73 ALA HA   H   9.058  -3.989  20.202 1.00 . D D .  73 ALA HA   1 1 
        9  95150 4 1  73 ALA HB1  H   9.778  -5.324  18.312 1.00 . D D .  73 ALA HB1  1 1 
        9  95151 4 1  73 ALA HB2  H   8.685  -6.630  18.745 1.00 . D D .  73 ALA HB2  1 1 
        9  95152 4 1  73 ALA HB3  H  10.050  -6.231  19.789 1.00 . D D .  73 ALA HB3  1 1 
        9  95153 4 1  73 ALA N    N   7.919  -5.492  21.114 1.00 . D D .  73 ALA N    1 1 
        9  95154 4 1  73 ALA O    O   7.185  -3.105  18.781 1.00 . D D .  73 ALA O    1 1 
        9  95155 4 1  74 PHE C    C   4.051  -5.997  18.210 1.00 . D D .  74 PHE C    1 1 
        9  95156 4 1  74 PHE CA   C   5.075  -4.867  18.030 1.00 . D D .  74 PHE CA   1 1 
        9  95157 4 1  74 PHE CB   C   5.275  -4.521  16.515 1.00 . D D .  74 PHE CB   1 1 
        9  95158 4 1  74 PHE CD1  C   4.972  -6.558  14.991 1.00 . D D .  74 PHE CD1  1 1 
        9  95159 4 1  74 PHE CD2  C   7.207  -5.799  15.415 1.00 . D D .  74 PHE CD2  1 1 
        9  95160 4 1  74 PHE CE1  C   5.469  -7.569  14.186 1.00 . D D .  74 PHE CE1  1 1 
        9  95161 4 1  74 PHE CE2  C   7.700  -6.810  14.609 1.00 . D D .  74 PHE CE2  1 1 
        9  95162 4 1  74 PHE CG   C   5.830  -5.651  15.626 1.00 . D D .  74 PHE CG   1 1 
        9  95163 4 1  74 PHE CZ   C   6.830  -7.694  13.995 1.00 . D D .  74 PHE CZ   1 1 
        9  95164 4 1  74 PHE H    H   6.529  -6.169  18.866 1.00 . D D .  74 PHE H    1 1 
        9  95165 4 1  74 PHE HA   H   4.690  -3.989  18.542 1.00 . D D .  74 PHE HA   1 1 
        9  95166 4 1  74 PHE HB2  H   4.325  -4.208  16.096 1.00 . D D .  74 PHE HB2  1 1 
        9  95167 4 1  74 PHE HB3  H   5.960  -3.682  16.446 1.00 . D D .  74 PHE HB3  1 1 
        9  95168 4 1  74 PHE HD1  H   3.903  -6.465  15.134 1.00 . D D .  74 PHE HD1  1 1 
        9  95169 4 1  74 PHE HD2  H   7.895  -5.111  15.892 1.00 . D D .  74 PHE HD2  1 1 
        9  95170 4 1  74 PHE HE1  H   4.789  -8.260  13.706 1.00 . D D .  74 PHE HE1  1 1 
        9  95171 4 1  74 PHE HE2  H   8.769  -6.912  14.458 1.00 . D D .  74 PHE HE2  1 1 
        9  95172 4 1  74 PHE HZ   H   7.218  -8.488  13.367 1.00 . D D .  74 PHE HZ   1 1 
        9  95173 4 1  74 PHE N    N   6.344  -5.222  18.690 1.00 . D D .  74 PHE N    1 1 
        9  95174 4 1  74 PHE O    O   4.412  -7.176  18.276 1.00 . D D .  74 PHE O    1 1 
        9  95175 4 1  75 LEU C    C   0.824  -6.459  17.099 1.00 . D D .  75 LEU C    1 1 
        9  95176 4 1  75 LEU CA   C   1.631  -6.535  18.402 1.00 . D D .  75 LEU CA   1 1 
        9  95177 4 1  75 LEU CB   C   0.740  -6.154  19.619 1.00 . D D .  75 LEU CB   1 1 
        9  95178 4 1  75 LEU CD1  C   0.503  -5.666  22.126 1.00 . D D .  75 LEU CD1  1 1 
        9  95179 4 1  75 LEU CD2  C   2.355  -7.239  21.324 1.00 . D D .  75 LEU CD2  1 1 
        9  95180 4 1  75 LEU CG   C   1.485  -5.999  20.985 1.00 . D D .  75 LEU CG   1 1 
        9  95181 4 1  75 LEU H    H   2.589  -4.658  18.300 1.00 . D D .  75 LEU H    1 1 
        9  95182 4 1  75 LEU HA   H   2.005  -7.551  18.535 1.00 . D D .  75 LEU HA   1 1 
        9  95183 4 1  75 LEU HB2  H   0.245  -5.209  19.399 1.00 . D D .  75 LEU HB2  1 1 
        9  95184 4 1  75 LEU HB3  H  -0.028  -6.914  19.733 1.00 . D D .  75 LEU HB3  1 1 
        9  95185 4 1  75 LEU HD11 H   1.051  -5.524  23.049 1.00 . D D .  75 LEU HD11 1 1 
        9  95186 4 1  75 LEU HD12 H  -0.210  -6.473  22.255 1.00 . D D .  75 LEU HD12 1 1 
        9  95187 4 1  75 LEU HD13 H  -0.030  -4.755  21.887 1.00 . D D .  75 LEU HD13 1 1 
        9  95188 4 1  75 LEU HD21 H   1.747  -8.113  21.414 1.00 . D D .  75 LEU HD21 1 1 
        9  95189 4 1  75 LEU HD22 H   2.875  -7.074  22.258 1.00 . D D .  75 LEU HD22 1 1 
        9  95190 4 1  75 LEU HD23 H   3.090  -7.393  20.542 1.00 . D D .  75 LEU HD23 1 1 
        9  95191 4 1  75 LEU HG   H   2.159  -5.157  20.903 1.00 . D D .  75 LEU HG   1 1 
        9  95192 4 1  75 LEU N    N   2.776  -5.613  18.303 1.00 . D D .  75 LEU N    1 1 
        9  95193 4 1  75 LEU O    O   0.802  -5.412  16.441 1.00 . D D .  75 LEU O    1 1 
        9  95194 4 1  76 CYS C    C  -1.592  -8.853  15.578 1.00 . D D .  76 CYS C    1 1 
        9  95195 4 1  76 CYS CA   C  -0.621  -7.665  15.495 1.00 . D D .  76 CYS CA   1 1 
        9  95196 4 1  76 CYS CB   C   0.283  -7.800  14.247 1.00 . D D .  76 CYS CB   1 1 
        9  95197 4 1  76 CYS H    H   0.264  -8.373  17.286 1.00 . D D .  76 CYS H    1 1 
        9  95198 4 1  76 CYS HA   H  -1.203  -6.747  15.409 1.00 . D D .  76 CYS HA   1 1 
        9  95199 4 1  76 CYS HB2  H   0.981  -6.972  14.222 1.00 . D D .  76 CYS HB2  1 1 
        9  95200 4 1  76 CYS HB3  H   0.843  -8.729  14.294 1.00 . D D .  76 CYS HB3  1 1 
        9  95201 4 1  76 CYS HG   H  -1.658  -6.962  12.827 1.00 . D D .  76 CYS HG   1 1 
        9  95202 4 1  76 CYS N    N   0.190  -7.576  16.719 1.00 . D D .  76 CYS N    1 1 
        9  95203 4 1  76 CYS O    O  -1.318  -9.834  16.269 1.00 . D D .  76 CYS O    1 1 
        9  95204 4 1  76 CYS SG   S  -0.621  -7.779  12.688 1.00 . D D .  76 CYS SG   1 1 
        9  95205 4 1  77 GLU C    C  -4.550  -9.481  13.476 1.00 . D D .  77 GLU C    1 1 
        9  95206 4 1  77 GLU CA   C  -3.697  -9.822  14.688 1.00 . D D .  77 GLU CA   1 1 
        9  95207 4 1  77 GLU CB   C  -4.615 -10.071  15.917 1.00 . D D .  77 GLU CB   1 1 
        9  95208 4 1  77 GLU CD   C  -6.687 -11.311  16.824 1.00 . D D .  77 GLU CD   1 1 
        9  95209 4 1  77 GLU CG   C  -5.611 -11.239  15.731 1.00 . D D .  77 GLU CG   1 1 
        9  95210 4 1  77 GLU H    H  -2.980  -7.838  14.551 1.00 . D D .  77 GLU H    1 1 
        9  95211 4 1  77 GLU HA   H  -3.124 -10.719  14.458 1.00 . D D .  77 GLU HA   1 1 
        9  95212 4 1  77 GLU HB2  H  -3.990 -10.284  16.779 1.00 . D D .  77 GLU HB2  1 1 
        9  95213 4 1  77 GLU HB3  H  -5.182  -9.164  16.122 1.00 . D D .  77 GLU HB3  1 1 
        9  95214 4 1  77 GLU HG2  H  -6.100 -11.131  14.764 1.00 . D D .  77 GLU HG2  1 1 
        9  95215 4 1  77 GLU HG3  H  -5.055 -12.172  15.727 1.00 . D D .  77 GLU HG3  1 1 
        9  95216 4 1  77 GLU N    N  -2.752  -8.719  14.919 1.00 . D D .  77 GLU N    1 1 
        9  95217 4 1  77 GLU O    O  -4.924  -8.326  13.297 1.00 . D D .  77 GLU O    1 1 
        9  95218 4 1  77 GLU OE1  O  -6.402 -11.816  17.927 1.00 . D D .  77 GLU OE1  1 1 
        9  95219 4 1  77 GLU OE2  O  -7.825 -10.870  16.581 1.00 . D D .  77 GLU OE2  1 1 
        9  95220 4 1  78 VAL C    C  -6.689 -11.521  11.404 1.00 . D D .  78 VAL C    1 1 
        9  95221 4 1  78 VAL CA   C  -5.742 -10.323  11.479 1.00 . D D .  78 VAL CA   1 1 
        9  95222 4 1  78 VAL CB   C  -4.952 -10.188  10.123 1.00 . D D .  78 VAL CB   1 1 
        9  95223 4 1  78 VAL CG1  C  -5.927 -10.029   8.921 1.00 . D D .  78 VAL CG1  1 1 
        9  95224 4 1  78 VAL CG2  C  -3.939  -9.015  10.195 1.00 . D D .  78 VAL CG2  1 1 
        9  95225 4 1  78 VAL H    H  -4.451 -11.365  12.803 1.00 . D D .  78 VAL H    1 1 
        9  95226 4 1  78 VAL HA   H  -6.334  -9.414  11.621 1.00 . D D .  78 VAL HA   1 1 
        9  95227 4 1  78 VAL HB   H  -4.384 -11.108   9.968 1.00 . D D .  78 VAL HB   1 1 
        9  95228 4 1  78 VAL HG11 H  -6.499 -10.940   8.789 1.00 . D D .  78 VAL HG11 1 1 
        9  95229 4 1  78 VAL HG12 H  -5.373  -9.828   8.015 1.00 . D D .  78 VAL HG12 1 1 
        9  95230 4 1  78 VAL HG13 H  -6.610  -9.212   9.112 1.00 . D D .  78 VAL HG13 1 1 
        9  95231 4 1  78 VAL HG21 H  -4.430  -8.066  10.013 1.00 . D D .  78 VAL HG21 1 1 
        9  95232 4 1  78 VAL HG22 H  -3.153  -9.155   9.478 1.00 . D D .  78 VAL HG22 1 1 
        9  95233 4 1  78 VAL HG23 H  -3.487  -8.987  11.178 1.00 . D D .  78 VAL HG23 1 1 
        9  95234 4 1  78 VAL N    N  -4.846 -10.483  12.635 1.00 . D D .  78 VAL N    1 1 
        9  95235 4 1  78 VAL O    O  -6.238 -12.666  11.269 1.00 . D D .  78 VAL O    1 1 
        9  95236 4 1  79 GLN C    C  -9.426 -12.165   9.775 1.00 . D D .  79 GLN C    1 1 
        9  95237 4 1  79 GLN CA   C  -9.048 -12.223  11.264 1.00 . D D .  79 GLN CA   1 1 
        9  95238 4 1  79 GLN CB   C -10.261 -11.959  12.193 1.00 . D D .  79 GLN CB   1 1 
        9  95239 4 1  79 GLN CD   C -11.120 -11.827  14.623 1.00 . D D .  79 GLN CD   1 1 
        9  95240 4 1  79 GLN CG   C  -9.932 -12.103  13.697 1.00 . D D .  79 GLN CG   1 1 
        9  95241 4 1  79 GLN H    H  -8.255 -10.336  11.787 1.00 . D D .  79 GLN H    1 1 
        9  95242 4 1  79 GLN HA   H  -8.651 -13.212  11.480 1.00 . D D .  79 GLN HA   1 1 
        9  95243 4 1  79 GLN HB2  H -10.623 -10.950  12.017 1.00 . D D .  79 GLN HB2  1 1 
        9  95244 4 1  79 GLN HB3  H -11.055 -12.659  11.948 1.00 . D D .  79 GLN HB3  1 1 
        9  95245 4 1  79 GLN HE21 H  -9.905 -11.145  16.039 1.00 . D D .  79 GLN HE21 1 1 
        9  95246 4 1  79 GLN HE22 H -11.591 -11.134  16.419 1.00 . D D .  79 GLN HE22 1 1 
        9  95247 4 1  79 GLN HG2  H  -9.585 -13.115  13.885 1.00 . D D .  79 GLN HG2  1 1 
        9  95248 4 1  79 GLN HG3  H  -9.132 -11.410  13.937 1.00 . D D .  79 GLN HG3  1 1 
        9  95249 4 1  79 GLN N    N  -7.994 -11.243  11.514 1.00 . D D .  79 GLN N    1 1 
        9  95250 4 1  79 GLN NE2  N -10.845 -11.318  15.814 1.00 . D D .  79 GLN NE2  1 1 
        9  95251 4 1  79 GLN O    O -10.329 -11.420   9.362 1.00 . D D .  79 GLN O    1 1 
        9  95252 4 1  79 GLN OE1  O -12.276 -12.065  14.270 1.00 . D D .  79 GLN OE1  1 1 
        9  95253 4 1  80 GLN C    C  -9.984 -13.987   7.229 1.00 . D D .  80 GLN C    1 1 
        9  95254 4 1  80 GLN CA   C  -8.827 -13.022   7.525 1.00 . D D .  80 GLN CA   1 1 
        9  95255 4 1  80 GLN CB   C  -7.509 -13.546   6.880 1.00 . D D .  80 GLN CB   1 1 
        9  95256 4 1  80 GLN CD   C  -7.342 -12.036   4.797 1.00 . D D .  80 GLN CD   1 1 
        9  95257 4 1  80 GLN CG   C  -7.469 -13.464   5.339 1.00 . D D .  80 GLN CG   1 1 
        9  95258 4 1  80 GLN H    H  -7.938 -13.445   9.390 1.00 . D D .  80 GLN H    1 1 
        9  95259 4 1  80 GLN HA   H  -9.061 -12.033   7.127 1.00 . D D .  80 GLN HA   1 1 
        9  95260 4 1  80 GLN HB2  H  -6.677 -12.968   7.268 1.00 . D D .  80 GLN HB2  1 1 
        9  95261 4 1  80 GLN HB3  H  -7.364 -14.583   7.169 1.00 . D D .  80 GLN HB3  1 1 
        9  95262 4 1  80 GLN HE21 H  -6.078 -11.523   6.258 1.00 . D D .  80 GLN HE21 1 1 
        9  95263 4 1  80 GLN HE22 H  -6.455 -10.286   5.119 1.00 . D D .  80 GLN HE22 1 1 
        9  95264 4 1  80 GLN HG2  H  -6.613 -14.031   4.985 1.00 . D D .  80 GLN HG2  1 1 
        9  95265 4 1  80 GLN HG3  H  -8.374 -13.914   4.942 1.00 . D D .  80 GLN HG3  1 1 
        9  95266 4 1  80 GLN N    N  -8.658 -12.923   8.975 1.00 . D D .  80 GLN N    1 1 
        9  95267 4 1  80 GLN NE2  N  -6.544 -11.197   5.461 1.00 . D D .  80 GLN NE2  1 1 
        9  95268 4 1  80 GLN O    O  -9.821 -15.200   7.352 1.00 . D D .  80 GLN O    1 1 
        9  95269 4 1  80 GLN OE1  O  -7.889 -11.707   3.748 1.00 . D D .  80 GLN OE1  1 1 
        9  95270 4 1  81 GLY C    C -12.564 -14.352   5.094 1.00 . D D .  81 GLY C    1 1 
        9  95271 4 1  81 GLY CA   C -12.332 -14.250   6.592 1.00 . D D .  81 GLY CA   1 1 
        9  95272 4 1  81 GLY H    H -11.215 -12.465   6.812 1.00 . D D .  81 GLY H    1 1 
        9  95273 4 1  81 GLY HA2  H -12.215 -15.254   7.016 1.00 . D D .  81 GLY HA2  1 1 
        9  95274 4 1  81 GLY HA3  H -13.194 -13.787   7.049 1.00 . D D .  81 GLY HA3  1 1 
        9  95275 4 1  81 GLY N    N -11.156 -13.438   6.893 1.00 . D D .  81 GLY N    1 1 
        9  95276 4 1  81 GLY O    O -12.380 -13.375   4.355 1.00 . D D .  81 GLY O    1 1 
        9  95277 4 1  82 GLY C    C -14.498 -16.614   3.076 1.00 . D D .  82 GLY C    1 1 
        9  95278 4 1  82 GLY CA   C -13.219 -15.827   3.259 1.00 . D D .  82 GLY CA   1 1 
        9  95279 4 1  82 GLY H    H -13.216 -16.211   5.318 1.00 . D D .  82 GLY H    1 1 
        9  95280 4 1  82 GLY HA2  H -13.262 -14.906   2.677 1.00 . D D .  82 GLY HA2  1 1 
        9  95281 4 1  82 GLY HA3  H -12.390 -16.424   2.903 1.00 . D D .  82 GLY HA3  1 1 
        9  95282 4 1  82 GLY N    N -13.007 -15.526   4.660 1.00 . D D .  82 GLY N    1 1 
        9  95283 4 1  82 GLY O    O -14.739 -17.596   3.793 1.00 . D D .  82 GLY O    1 1 
        9  95284 4 1  83 ILE C    C -16.263 -17.910   0.704 1.00 . D D .  83 ILE C    1 1 
        9  95285 4 1  83 ILE CA   C -16.562 -16.837   1.762 1.00 . D D .  83 ILE CA   1 1 
        9  95286 4 1  83 ILE CB   C -17.595 -15.790   1.203 1.00 . D D .  83 ILE CB   1 1 
        9  95287 4 1  83 ILE CD1  C -18.756 -13.549   1.844 1.00 . D D .  83 ILE CD1  1 1 
        9  95288 4 1  83 ILE CG1  C -17.900 -14.714   2.300 1.00 . D D .  83 ILE CG1  1 1 
        9  95289 4 1  83 ILE CG2  C -18.898 -16.487   0.690 1.00 . D D .  83 ILE CG2  1 1 
        9  95290 4 1  83 ILE H    H -15.065 -15.370   1.639 1.00 . D D .  83 ILE H    1 1 
        9  95291 4 1  83 ILE HA   H -16.988 -17.302   2.654 1.00 . D D .  83 ILE HA   1 1 
        9  95292 4 1  83 ILE HB   H -17.128 -15.288   0.354 1.00 . D D .  83 ILE HB   1 1 
        9  95293 4 1  83 ILE HD11 H -19.727 -13.908   1.535 1.00 . D D .  83 ILE HD11 1 1 
        9  95294 4 1  83 ILE HD12 H -18.274 -13.052   1.014 1.00 . D D .  83 ILE HD12 1 1 
        9  95295 4 1  83 ILE HD13 H -18.874 -12.852   2.661 1.00 . D D .  83 ILE HD13 1 1 
        9  95296 4 1  83 ILE HG12 H -18.423 -15.188   3.120 1.00 . D D .  83 ILE HG12 1 1 
        9  95297 4 1  83 ILE HG13 H -16.967 -14.312   2.688 1.00 . D D .  83 ILE HG13 1 1 
        9  95298 4 1  83 ILE HG21 H -19.150 -16.111  -0.289 1.00 . D D .  83 ILE HG21 1 1 
        9  95299 4 1  83 ILE HG22 H -19.725 -16.294   1.362 1.00 . D D .  83 ILE HG22 1 1 
        9  95300 4 1  83 ILE HG23 H -18.757 -17.561   0.621 1.00 . D D .  83 ILE HG23 1 1 
        9  95301 4 1  83 ILE N    N -15.313 -16.181   2.118 1.00 . D D .  83 ILE N    1 1 
        9  95302 4 1  83 ILE O    O -15.822 -17.594  -0.412 1.00 . D D .  83 ILE O    1 1 
        9  95303 4 1  84 PHE C    C -17.571 -21.106   0.065 1.00 . D D .  84 PHE C    1 1 
        9  95304 4 1  84 PHE CA   C -16.251 -20.340   0.233 1.00 . D D .  84 PHE CA   1 1 
        9  95305 4 1  84 PHE CB   C -15.178 -21.281   0.851 1.00 . D D .  84 PHE CB   1 1 
        9  95306 4 1  84 PHE CD1  C -13.410 -20.232   2.365 1.00 . D D .  84 PHE CD1  1 1 
        9  95307 4 1  84 PHE CD2  C -12.923 -20.429   0.030 1.00 . D D .  84 PHE CD2  1 1 
        9  95308 4 1  84 PHE CE1  C -12.169 -19.654   2.575 1.00 . D D .  84 PHE CE1  1 1 
        9  95309 4 1  84 PHE CE2  C -11.683 -19.850   0.244 1.00 . D D .  84 PHE CE2  1 1 
        9  95310 4 1  84 PHE CG   C -13.810 -20.628   1.087 1.00 . D D .  84 PHE CG   1 1 
        9  95311 4 1  84 PHE CZ   C -11.305 -19.469   1.516 1.00 . D D .  84 PHE CZ   1 1 
        9  95312 4 1  84 PHE H    H -16.789 -19.324   2.004 1.00 . D D .  84 PHE H    1 1 
        9  95313 4 1  84 PHE HA   H -15.909 -19.995  -0.746 1.00 . D D .  84 PHE HA   1 1 
        9  95314 4 1  84 PHE HB2  H -15.542 -21.654   1.805 1.00 . D D .  84 PHE HB2  1 1 
        9  95315 4 1  84 PHE HB3  H -15.028 -22.132   0.192 1.00 . D D .  84 PHE HB3  1 1 
        9  95316 4 1  84 PHE HD1  H -14.082 -20.376   3.203 1.00 . D D .  84 PHE HD1  1 1 
        9  95317 4 1  84 PHE HD2  H -13.212 -20.724  -0.973 1.00 . D D .  84 PHE HD2  1 1 
        9  95318 4 1  84 PHE HE1  H -11.875 -19.349   3.573 1.00 . D D .  84 PHE HE1  1 1 
        9  95319 4 1  84 PHE HE2  H -11.000 -19.708  -0.588 1.00 . D D .  84 PHE HE2  1 1 
        9  95320 4 1  84 PHE HZ   H -10.333 -19.019   1.679 1.00 . D D .  84 PHE HZ   1 1 
        9  95321 4 1  84 PHE N    N -16.470 -19.172   1.091 1.00 . D D .  84 PHE N    1 1 
        9  95322 4 1  84 PHE O    O -18.320 -21.293   1.036 1.00 . D D .  84 PHE O    1 1 
        9  95323 4 1  85 SER C    C -18.583 -23.851  -1.128 1.00 . D D .  85 SER C    1 1 
        9  95324 4 1  85 SER CA   C -18.973 -22.403  -1.479 1.00 . D D .  85 SER CA   1 1 
        9  95325 4 1  85 SER CB   C -19.345 -22.274  -2.969 1.00 . D D .  85 SER CB   1 1 
        9  95326 4 1  85 SER H    H -17.289 -21.219  -1.909 1.00 . D D .  85 SER H    1 1 
        9  95327 4 1  85 SER HA   H -19.825 -22.097  -0.873 1.00 . D D .  85 SER HA   1 1 
        9  95328 4 1  85 SER HB2  H -18.592 -22.759  -3.579 1.00 . D D .  85 SER HB2  1 1 
        9  95329 4 1  85 SER HB3  H -20.305 -22.739  -3.147 1.00 . D D .  85 SER HB3  1 1 
        9  95330 4 1  85 SER HG   H -20.321 -20.594  -3.230 1.00 . D D .  85 SER HG   1 1 
        9  95331 4 1  85 SER N    N -17.852 -21.524  -1.172 1.00 . D D .  85 SER N    1 1 
        9  95332 4 1  85 SER O    O -17.773 -24.472  -1.832 1.00 . D D .  85 SER O    1 1 
        9  95333 4 1  85 SER OG   O -19.420 -20.912  -3.357 1.00 . D D .  85 SER OG   1 1 
        9  95334 4 1  86 ILE C    C -20.075 -26.604   0.189 1.00 . D D .  86 ILE C    1 1 
        9  95335 4 1  86 ILE CA   C -18.857 -25.712   0.483 1.00 . D D .  86 ILE CA   1 1 
        9  95336 4 1  86 ILE CB   C -18.552 -25.705   2.035 1.00 . D D .  86 ILE CB   1 1 
        9  95337 4 1  86 ILE CD1  C -16.073 -24.961   1.785 1.00 . D D .  86 ILE CD1  1 1 
        9  95338 4 1  86 ILE CG1  C -17.431 -24.674   2.397 1.00 . D D .  86 ILE CG1  1 1 
        9  95339 4 1  86 ILE CG2  C -18.192 -27.123   2.553 1.00 . D D .  86 ILE CG2  1 1 
        9  95340 4 1  86 ILE H    H -19.776 -23.800   0.480 1.00 . D D .  86 ILE H    1 1 
        9  95341 4 1  86 ILE HA   H -17.982 -26.105  -0.040 1.00 . D D .  86 ILE HA   1 1 
        9  95342 4 1  86 ILE HB   H -19.464 -25.403   2.542 1.00 . D D .  86 ILE HB   1 1 
        9  95343 4 1  86 ILE HD11 H -16.149 -24.945   0.706 1.00 . D D .  86 ILE HD11 1 1 
        9  95344 4 1  86 ILE HD12 H -15.723 -25.933   2.105 1.00 . D D .  86 ILE HD12 1 1 
        9  95345 4 1  86 ILE HD13 H -15.370 -24.207   2.103 1.00 . D D .  86 ILE HD13 1 1 
        9  95346 4 1  86 ILE HG12 H -17.734 -23.691   2.063 1.00 . D D .  86 ILE HG12 1 1 
        9  95347 4 1  86 ILE HG13 H -17.305 -24.648   3.475 1.00 . D D .  86 ILE HG13 1 1 
        9  95348 4 1  86 ILE HG21 H -17.988 -27.083   3.616 1.00 . D D .  86 ILE HG21 1 1 
        9  95349 4 1  86 ILE HG22 H -17.315 -27.492   2.036 1.00 . D D .  86 ILE HG22 1 1 
        9  95350 4 1  86 ILE HG23 H -19.019 -27.799   2.374 1.00 . D D .  86 ILE HG23 1 1 
        9  95351 4 1  86 ILE N    N -19.144 -24.360  -0.020 1.00 . D D .  86 ILE N    1 1 
        9  95352 4 1  86 ILE O    O -21.106 -26.506   0.866 1.00 . D D .  86 ILE O    1 1 
        9  95353 4 1  87 ALA C    C -20.412 -29.717  -1.632 1.00 . D D .  87 ALA C    1 1 
        9  95354 4 1  87 ALA CA   C -21.010 -28.339  -1.323 1.00 . D D .  87 ALA CA   1 1 
        9  95355 4 1  87 ALA CB   C -21.693 -27.749  -2.574 1.00 . D D .  87 ALA CB   1 1 
        9  95356 4 1  87 ALA H    H -19.088 -27.450  -1.332 1.00 . D D .  87 ALA H    1 1 
        9  95357 4 1  87 ALA HA   H -21.760 -28.445  -0.538 1.00 . D D .  87 ALA HA   1 1 
        9  95358 4 1  87 ALA HB1  H -22.126 -26.786  -2.332 1.00 . D D .  87 ALA HB1  1 1 
        9  95359 4 1  87 ALA HB2  H -22.481 -28.413  -2.910 1.00 . D D .  87 ALA HB2  1 1 
        9  95360 4 1  87 ALA HB3  H -20.969 -27.623  -3.370 1.00 . D D .  87 ALA HB3  1 1 
        9  95361 4 1  87 ALA N    N -19.946 -27.434  -0.855 1.00 . D D .  87 ALA N    1 1 
        9  95362 4 1  87 ALA O    O -19.221 -29.818  -1.935 1.00 . D D .  87 ALA O    1 1 
        9  95363 4 1  88 GLY C    C -19.920 -32.835  -0.874 1.00 . D D .  88 GLY C    1 1 
        9  95364 4 1  88 GLY CA   C -20.810 -32.134  -1.904 1.00 . D D .  88 GLY CA   1 1 
        9  95365 4 1  88 GLY H    H -22.144 -30.638  -1.172 1.00 . D D .  88 GLY H    1 1 
        9  95366 4 1  88 GLY HA2  H -21.691 -32.737  -2.058 1.00 . D D .  88 GLY HA2  1 1 
        9  95367 4 1  88 GLY HA3  H -20.259 -32.083  -2.846 1.00 . D D .  88 GLY HA3  1 1 
        9  95368 4 1  88 GLY N    N -21.235 -30.777  -1.525 1.00 . D D .  88 GLY N    1 1 
        9  95369 4 1  88 GLY O    O -19.528 -33.985  -1.086 1.00 . D D .  88 GLY O    1 1 
        9  95370 4 1  89 ILE C    C -19.297 -32.302   2.659 1.00 . D D .  89 ILE C    1 1 
        9  95371 4 1  89 ILE CA   C -18.699 -32.648   1.278 1.00 . D D .  89 ILE CA   1 1 
        9  95372 4 1  89 ILE CB   C -17.240 -32.058   1.101 1.00 . D D .  89 ILE CB   1 1 
        9  95373 4 1  89 ILE CD1  C -14.822 -32.111   2.063 1.00 . D D .  89 ILE CD1  1 1 
        9  95374 4 1  89 ILE CG1  C -16.262 -32.598   2.199 1.00 . D D .  89 ILE CG1  1 1 
        9  95375 4 1  89 ILE CG2  C -17.241 -30.503   1.048 1.00 . D D .  89 ILE CG2  1 1 
        9  95376 4 1  89 ILE H    H -19.972 -31.244   0.340 1.00 . D D .  89 ILE H    1 1 
        9  95377 4 1  89 ILE HA   H -18.642 -33.734   1.180 1.00 . D D .  89 ILE HA   1 1 
        9  95378 4 1  89 ILE HB   H -16.882 -32.400   0.132 1.00 . D D .  89 ILE HB   1 1 
        9  95379 4 1  89 ILE HD11 H -14.788 -31.037   2.190 1.00 . D D .  89 ILE HD11 1 1 
        9  95380 4 1  89 ILE HD12 H -14.439 -32.371   1.088 1.00 . D D .  89 ILE HD12 1 1 
        9  95381 4 1  89 ILE HD13 H -14.216 -32.581   2.824 1.00 . D D .  89 ILE HD13 1 1 
        9  95382 4 1  89 ILE HG12 H -16.615 -32.292   3.176 1.00 . D D .  89 ILE HG12 1 1 
        9  95383 4 1  89 ILE HG13 H -16.244 -33.680   2.159 1.00 . D D .  89 ILE HG13 1 1 
        9  95384 4 1  89 ILE HG21 H -17.900 -30.165   0.257 1.00 . D D .  89 ILE HG21 1 1 
        9  95385 4 1  89 ILE HG22 H -16.240 -30.137   0.852 1.00 . D D .  89 ILE HG22 1 1 
        9  95386 4 1  89 ILE HG23 H -17.586 -30.103   1.994 1.00 . D D .  89 ILE HG23 1 1 
        9  95387 4 1  89 ILE N    N -19.594 -32.137   0.226 1.00 . D D .  89 ILE N    1 1 
        9  95388 4 1  89 ILE O    O -19.608 -31.135   2.940 1.00 . D D .  89 ILE O    1 1 
        9  95389 4 1  90 GLU C    C -19.511 -34.055   5.913 1.00 . D D .  90 GLU C    1 1 
        9  95390 4 1  90 GLU CA   C -20.194 -33.211   4.810 1.00 . D D .  90 GLU CA   1 1 
        9  95391 4 1  90 GLU CB   C -21.693 -33.641   4.647 1.00 . D D .  90 GLU CB   1 1 
        9  95392 4 1  90 GLU CD   C -24.013 -33.135   3.663 1.00 . D D .  90 GLU CD   1 1 
        9  95393 4 1  90 GLU CG   C -22.516 -32.798   3.647 1.00 . D D .  90 GLU CG   1 1 
        9  95394 4 1  90 GLU H    H -19.090 -34.206   3.282 1.00 . D D .  90 GLU H    1 1 
        9  95395 4 1  90 GLU HA   H -20.160 -32.169   5.121 1.00 . D D .  90 GLU HA   1 1 
        9  95396 4 1  90 GLU HB2  H -21.721 -34.674   4.317 1.00 . D D .  90 GLU HB2  1 1 
        9  95397 4 1  90 GLU HB3  H -22.177 -33.579   5.618 1.00 . D D .  90 GLU HB3  1 1 
        9  95398 4 1  90 GLU HG2  H -22.386 -31.747   3.885 1.00 . D D .  90 GLU HG2  1 1 
        9  95399 4 1  90 GLU HG3  H -22.127 -32.973   2.648 1.00 . D D .  90 GLU HG3  1 1 
        9  95400 4 1  90 GLU N    N -19.471 -33.334   3.519 1.00 . D D .  90 GLU N    1 1 
        9  95401 4 1  90 GLU O    O -18.417 -34.599   5.708 1.00 . D D .  90 GLU O    1 1 
        9  95402 4 1  90 GLU OE1  O -24.779 -32.421   4.338 1.00 . D D .  90 GLU OE1  1 1 
        9  95403 4 1  90 GLU OE2  O -24.425 -34.130   3.029 1.00 . D D .  90 GLU OE2  1 1 
        9  95404 4 1  91 GLY C    C -18.428 -34.352   8.883 1.00 . D D .  91 GLY C    1 1 
        9  95405 4 1  91 GLY CA   C -19.695 -34.915   8.238 1.00 . D D .  91 GLY CA   1 1 
        9  95406 4 1  91 GLY H    H -20.987 -33.593   7.203 1.00 . D D .  91 GLY H    1 1 
        9  95407 4 1  91 GLY HA2  H -20.480 -34.937   8.983 1.00 . D D .  91 GLY HA2  1 1 
        9  95408 4 1  91 GLY HA3  H -19.510 -35.931   7.906 1.00 . D D .  91 GLY HA3  1 1 
        9  95409 4 1  91 GLY N    N -20.165 -34.115   7.100 1.00 . D D .  91 GLY N    1 1 
        9  95410 4 1  91 GLY O    O -18.332 -33.145   9.112 1.00 . D D .  91 GLY O    1 1 
        9  95411 4 1  92 THR C    C -15.125 -34.541   8.631 1.00 . D D .  92 THR C    1 1 
        9  95412 4 1  92 THR CA   C -16.151 -34.870   9.739 1.00 . D D .  92 THR CA   1 1 
        9  95413 4 1  92 THR CB   C -15.616 -36.034  10.634 1.00 . D D .  92 THR CB   1 1 
        9  95414 4 1  92 THR CG2  C -16.492 -36.256  11.879 1.00 . D D .  92 THR CG2  1 1 
        9  95415 4 1  92 THR H    H -17.629 -36.185   8.976 1.00 . D D .  92 THR H    1 1 
        9  95416 4 1  92 THR HA   H -16.283 -33.989  10.364 1.00 . D D .  92 THR HA   1 1 
        9  95417 4 1  92 THR HB   H -14.609 -35.797  10.956 1.00 . D D .  92 THR HB   1 1 
        9  95418 4 1  92 THR HG1  H -16.381 -37.765  10.048 1.00 . D D .  92 THR HG1  1 1 
        9  95419 4 1  92 THR HG21 H -16.506 -35.359  12.484 1.00 . D D .  92 THR HG21 1 1 
        9  95420 4 1  92 THR HG22 H -16.090 -37.073  12.465 1.00 . D D .  92 THR HG22 1 1 
        9  95421 4 1  92 THR HG23 H -17.504 -36.501  11.577 1.00 . D D .  92 THR HG23 1 1 
        9  95422 4 1  92 THR N    N -17.460 -35.238   9.163 1.00 . D D .  92 THR N    1 1 
        9  95423 4 1  92 THR O    O -14.083 -33.927   8.896 1.00 . D D .  92 THR O    1 1 
        9  95424 4 1  92 THR OG1  O -15.581 -37.253   9.876 1.00 . D D .  92 THR OG1  1 1 
        9  95425 4 1  93 GLN C    C -14.551 -33.229   5.842 1.00 . D D .  93 GLN C    1 1 
        9  95426 4 1  93 GLN CA   C -14.582 -34.730   6.209 1.00 . D D .  93 GLN CA   1 1 
        9  95427 4 1  93 GLN CB   C -15.079 -35.595   5.014 1.00 . D D .  93 GLN CB   1 1 
        9  95428 4 1  93 GLN CD   C -12.768 -35.980   3.909 1.00 . D D .  93 GLN CD   1 1 
        9  95429 4 1  93 GLN CG   C -14.222 -35.519   3.727 1.00 . D D .  93 GLN CG   1 1 
        9  95430 4 1  93 GLN H    H -16.261 -35.468   7.272 1.00 . D D .  93 GLN H    1 1 
        9  95431 4 1  93 GLN HA   H -13.574 -35.045   6.467 1.00 . D D .  93 GLN HA   1 1 
        9  95432 4 1  93 GLN HB2  H -15.116 -36.632   5.332 1.00 . D D .  93 GLN HB2  1 1 
        9  95433 4 1  93 GLN HB3  H -16.091 -35.286   4.763 1.00 . D D .  93 GLN HB3  1 1 
        9  95434 4 1  93 GLN HE21 H -12.199 -34.134   4.370 1.00 . D D .  93 GLN HE21 1 1 
        9  95435 4 1  93 GLN HE22 H -10.953 -35.329   4.364 1.00 . D D .  93 GLN HE22 1 1 
        9  95436 4 1  93 GLN HG2  H -14.681 -36.139   2.967 1.00 . D D .  93 GLN HG2  1 1 
        9  95437 4 1  93 GLN HG3  H -14.218 -34.491   3.378 1.00 . D D .  93 GLN HG3  1 1 
        9  95438 4 1  93 GLN N    N -15.435 -34.965   7.391 1.00 . D D .  93 GLN N    1 1 
        9  95439 4 1  93 GLN NE2  N -11.884 -35.054   4.250 1.00 . D D .  93 GLN NE2  1 1 
        9  95440 4 1  93 GLN O    O -13.492 -32.693   5.473 1.00 . D D .  93 GLN O    1 1 
        9  95441 4 1  93 GLN OE1  O -12.443 -37.156   3.740 1.00 . D D .  93 GLN OE1  1 1 
        9  95442 4 1  94 MET C    C -15.077 -30.318   6.850 1.00 . D D .  94 MET C    1 1 
        9  95443 4 1  94 MET CA   C -15.812 -31.087   5.742 1.00 . D D .  94 MET CA   1 1 
        9  95444 4 1  94 MET CB   C -17.297 -30.623   5.614 1.00 . D D .  94 MET CB   1 1 
        9  95445 4 1  94 MET CE   C -18.779 -29.834   9.493 1.00 . D D .  94 MET CE   1 1 
        9  95446 4 1  94 MET CG   C -18.148 -30.692   6.902 1.00 . D D .  94 MET CG   1 1 
        9  95447 4 1  94 MET H    H -16.523 -33.046   6.229 1.00 . D D .  94 MET H    1 1 
        9  95448 4 1  94 MET HA   H -15.306 -30.879   4.798 1.00 . D D .  94 MET HA   1 1 
        9  95449 4 1  94 MET HB2  H -17.310 -29.597   5.268 1.00 . D D .  94 MET HB2  1 1 
        9  95450 4 1  94 MET HB3  H -17.781 -31.237   4.859 1.00 . D D .  94 MET HB3  1 1 
        9  95451 4 1  94 MET HE1  H -18.497 -30.820   9.834 1.00 . D D .  94 MET HE1  1 1 
        9  95452 4 1  94 MET HE2  H -19.820 -29.837   9.205 1.00 . D D .  94 MET HE2  1 1 
        9  95453 4 1  94 MET HE3  H -18.626 -29.123  10.291 1.00 . D D .  94 MET HE3  1 1 
        9  95454 4 1  94 MET HG2  H -19.194 -30.614   6.635 1.00 . D D .  94 MET HG2  1 1 
        9  95455 4 1  94 MET HG3  H -17.976 -31.649   7.381 1.00 . D D .  94 MET HG3  1 1 
        9  95456 4 1  94 MET N    N -15.714 -32.550   5.975 1.00 . D D .  94 MET N    1 1 
        9  95457 4 1  94 MET O    O -14.552 -29.241   6.606 1.00 . D D .  94 MET O    1 1 
        9  95458 4 1  94 MET SD   S -17.767 -29.374   8.088 1.00 . D D .  94 MET SD   1 1 
        9  95459 4 1  95 ALA C    C -12.806 -30.261   8.994 1.00 . D D .  95 ALA C    1 1 
        9  95460 4 1  95 ALA CA   C -14.332 -30.319   9.225 1.00 . D D .  95 ALA CA   1 1 
        9  95461 4 1  95 ALA CB   C -14.673 -31.115  10.492 1.00 . D D .  95 ALA CB   1 1 
        9  95462 4 1  95 ALA H    H -15.472 -31.772   8.174 1.00 . D D .  95 ALA H    1 1 
        9  95463 4 1  95 ALA HA   H -14.705 -29.307   9.354 1.00 . D D .  95 ALA HA   1 1 
        9  95464 4 1  95 ALA HB1  H -15.746 -31.123  10.640 1.00 . D D .  95 ALA HB1  1 1 
        9  95465 4 1  95 ALA HB2  H -14.200 -30.658  11.352 1.00 . D D .  95 ALA HB2  1 1 
        9  95466 4 1  95 ALA HB3  H -14.321 -32.133  10.391 1.00 . D D .  95 ALA HB3  1 1 
        9  95467 4 1  95 ALA N    N -15.025 -30.910   8.060 1.00 . D D .  95 ALA N    1 1 
        9  95468 4 1  95 ALA O    O -12.125 -29.358   9.496 1.00 . D D .  95 ALA O    1 1 
        9  95469 4 1  96 HIS C    C -10.600 -30.112   6.784 1.00 . D D .  96 HIS C    1 1 
        9  95470 4 1  96 HIS CA   C -10.880 -31.260   7.780 1.00 . D D .  96 HIS CA   1 1 
        9  95471 4 1  96 HIS CB   C -10.547 -32.632   7.136 1.00 . D D .  96 HIS CB   1 1 
        9  95472 4 1  96 HIS CD2  C  -7.931 -32.726   7.092 1.00 . D D .  96 HIS CD2  1 1 
        9  95473 4 1  96 HIS CE1  C  -7.653 -32.850   4.923 1.00 . D D .  96 HIS CE1  1 1 
        9  95474 4 1  96 HIS CG   C  -9.165 -32.716   6.522 1.00 . D D .  96 HIS CG   1 1 
        9  95475 4 1  96 HIS H    H -12.877 -31.978   7.957 1.00 . D D .  96 HIS H    1 1 
        9  95476 4 1  96 HIS HA   H -10.252 -31.125   8.660 1.00 . D D .  96 HIS HA   1 1 
        9  95477 4 1  96 HIS HB2  H -10.617 -33.400   7.896 1.00 . D D .  96 HIS HB2  1 1 
        9  95478 4 1  96 HIS HB3  H -11.274 -32.847   6.359 1.00 . D D .  96 HIS HB3  1 1 
        9  95479 4 1  96 HIS HD1  H  -9.643 -32.816   4.467 1.00 . D D .  96 HIS HD1  1 1 
        9  95480 4 1  96 HIS HD2  H  -7.709 -32.674   8.149 1.00 . D D .  96 HIS HD2  1 1 
        9  95481 4 1  96 HIS HE1  H  -7.188 -32.916   3.947 1.00 . D D .  96 HIS HE1  1 1 
        9  95482 4 1  96 HIS HE2  H  -6.056 -32.626   6.167 1.00 . D D .  96 HIS HE2  1 1 
        9  95483 4 1  96 HIS N    N -12.288 -31.238   8.225 1.00 . D D .  96 HIS N    1 1 
        9  95484 4 1  96 HIS ND1  N  -8.947 -32.798   5.159 1.00 . D D .  96 HIS ND1  1 1 
        9  95485 4 1  96 HIS NE2  N  -7.015 -32.807   6.075 1.00 . D D .  96 HIS NE2  1 1 
        9  95486 4 1  96 HIS O    O  -9.540 -29.476   6.840 1.00 . D D .  96 HIS O    1 1 
        9  95487 4 1  97 CYS C    C -11.470 -27.424   5.460 1.00 . D D .  97 CYS C    1 1 
        9  95488 4 1  97 CYS CA   C -11.444 -28.827   4.834 1.00 . D D .  97 CYS CA   1 1 
        9  95489 4 1  97 CYS CB   C -12.572 -28.969   3.785 1.00 . D D .  97 CYS CB   1 1 
        9  95490 4 1  97 CYS H    H -12.390 -30.394   5.919 1.00 . D D .  97 CYS H    1 1 
        9  95491 4 1  97 CYS HA   H -10.488 -28.972   4.334 1.00 . D D .  97 CYS HA   1 1 
        9  95492 4 1  97 CYS HB2  H -12.538 -29.961   3.355 1.00 . D D .  97 CYS HB2  1 1 
        9  95493 4 1  97 CYS HB3  H -13.534 -28.828   4.265 1.00 . D D .  97 CYS HB3  1 1 
        9  95494 4 1  97 CYS HG   H -12.161 -28.467   1.319 1.00 . D D .  97 CYS HG   1 1 
        9  95495 4 1  97 CYS N    N -11.567 -29.865   5.878 1.00 . D D .  97 CYS N    1 1 
        9  95496 4 1  97 CYS O    O -10.554 -26.635   5.264 1.00 . D D .  97 CYS O    1 1 
        9  95497 4 1  97 CYS SG   S -12.464 -27.790   2.416 1.00 . D D .  97 CYS SG   1 1 
        9  95498 4 1  98 LEU C    C -11.685 -25.628   8.096 1.00 . D D .  98 LEU C    1 1 
        9  95499 4 1  98 LEU CA   C -12.696 -25.846   6.942 1.00 . D D .  98 LEU CA   1 1 
        9  95500 4 1  98 LEU CB   C -14.176 -25.686   7.434 1.00 . D D .  98 LEU CB   1 1 
        9  95501 4 1  98 LEU CD1  C -15.413 -26.499   5.287 1.00 . D D .  98 LEU CD1  1 1 
        9  95502 4 1  98 LEU CD2  C -16.621 -24.995   6.961 1.00 . D D .  98 LEU CD2  1 1 
        9  95503 4 1  98 LEU CG   C -15.256 -25.369   6.328 1.00 . D D .  98 LEU CG   1 1 
        9  95504 4 1  98 LEU H    H -13.150 -27.865   6.450 1.00 . D D .  98 LEU H    1 1 
        9  95505 4 1  98 LEU HA   H -12.502 -25.079   6.193 1.00 . D D .  98 LEU HA   1 1 
        9  95506 4 1  98 LEU HB2  H -14.466 -26.600   7.946 1.00 . D D .  98 LEU HB2  1 1 
        9  95507 4 1  98 LEU HB3  H -14.200 -24.878   8.160 1.00 . D D .  98 LEU HB3  1 1 
        9  95508 4 1  98 LEU HD11 H -14.461 -26.685   4.807 1.00 . D D .  98 LEU HD11 1 1 
        9  95509 4 1  98 LEU HD12 H -16.132 -26.202   4.534 1.00 . D D .  98 LEU HD12 1 1 
        9  95510 4 1  98 LEU HD13 H -15.755 -27.406   5.769 1.00 . D D .  98 LEU HD13 1 1 
        9  95511 4 1  98 LEU HD21 H -17.330 -24.751   6.181 1.00 . D D .  98 LEU HD21 1 1 
        9  95512 4 1  98 LEU HD22 H -16.497 -24.133   7.603 1.00 . D D .  98 LEU HD22 1 1 
        9  95513 4 1  98 LEU HD23 H -17.000 -25.824   7.546 1.00 . D D .  98 LEU HD23 1 1 
        9  95514 4 1  98 LEU HG   H -14.920 -24.499   5.775 1.00 . D D .  98 LEU HG   1 1 
        9  95515 4 1  98 LEU N    N -12.496 -27.156   6.281 1.00 . D D .  98 LEU N    1 1 
        9  95516 4 1  98 LEU O    O -11.505 -24.495   8.559 1.00 . D D .  98 LEU O    1 1 
        9  95517 4 1  99 GLY C    C  -8.600 -26.517   9.116 1.00 . D D .  99 GLY C    1 1 
        9  95518 4 1  99 GLY CA   C -10.038 -26.667   9.626 1.00 . D D .  99 GLY CA   1 1 
        9  95519 4 1  99 GLY H    H -11.285 -27.594   8.180 1.00 . D D .  99 GLY H    1 1 
        9  95520 4 1  99 GLY HA2  H -10.260 -25.843  10.294 1.00 . D D .  99 GLY HA2  1 1 
        9  95521 4 1  99 GLY HA3  H -10.102 -27.588  10.194 1.00 . D D .  99 GLY HA3  1 1 
        9  95522 4 1  99 GLY N    N -11.049 -26.724   8.560 1.00 . D D .  99 GLY N    1 1 
        9  95523 4 1  99 GLY O    O  -7.741 -26.004   9.843 1.00 . D D .  99 GLY O    1 1 
        9  95524 4 1 100 ALA C    C  -6.885 -26.318   5.906 1.00 . D D . 100 ALA C    1 1 
        9  95525 4 1 100 ALA CA   C  -6.948 -26.982   7.295 1.00 . D D . 100 ALA CA   1 1 
        9  95526 4 1 100 ALA CB   C  -6.423 -28.437   7.230 1.00 . D D . 100 ALA CB   1 1 
        9  95527 4 1 100 ALA H    H  -9.074 -27.258   7.302 1.00 . D D . 100 ALA H    1 1 
        9  95528 4 1 100 ALA HA   H  -6.290 -26.426   7.964 1.00 . D D . 100 ALA HA   1 1 
        9  95529 4 1 100 ALA HB1  H  -5.412 -28.448   6.843 1.00 . D D . 100 ALA HB1  1 1 
        9  95530 4 1 100 ALA HB2  H  -7.059 -29.033   6.584 1.00 . D D . 100 ALA HB2  1 1 
        9  95531 4 1 100 ALA HB3  H  -6.425 -28.867   8.223 1.00 . D D . 100 ALA HB3  1 1 
        9  95532 4 1 100 ALA N    N  -8.328 -26.953   7.861 1.00 . D D . 100 ALA N    1 1 
        9  95533 4 1 100 ALA O    O  -6.162 -25.336   5.719 1.00 . D D . 100 ALA O    1 1 
        9  95534 4 1 101 TYR C    C  -8.005 -25.005   3.244 1.00 . D D . 101 TYR C    1 1 
        9  95535 4 1 101 TYR CA   C  -7.606 -26.478   3.520 1.00 . D D . 101 TYR CA   1 1 
        9  95536 4 1 101 TYR CB   C  -8.498 -27.458   2.712 1.00 . D D . 101 TYR CB   1 1 
        9  95537 4 1 101 TYR CD1  C  -7.412 -27.778   0.417 1.00 . D D . 101 TYR CD1  1 1 
        9  95538 4 1 101 TYR CD2  C  -9.503 -26.617   0.511 1.00 . D D . 101 TYR CD2  1 1 
        9  95539 4 1 101 TYR CE1  C  -7.393 -27.631  -0.960 1.00 . D D . 101 TYR CE1  1 1 
        9  95540 4 1 101 TYR CE2  C  -9.480 -26.468  -0.862 1.00 . D D . 101 TYR CE2  1 1 
        9  95541 4 1 101 TYR CG   C  -8.469 -27.275   1.185 1.00 . D D . 101 TYR CG   1 1 
        9  95542 4 1 101 TYR CZ   C  -8.428 -26.976  -1.593 1.00 . D D . 101 TYR CZ   1 1 
        9  95543 4 1 101 TYR H    H  -8.373 -27.477   5.237 1.00 . D D . 101 TYR H    1 1 
        9  95544 4 1 101 TYR HA   H  -6.573 -26.617   3.215 1.00 . D D . 101 TYR HA   1 1 
        9  95545 4 1 101 TYR HB2  H  -8.175 -28.471   2.926 1.00 . D D . 101 TYR HB2  1 1 
        9  95546 4 1 101 TYR HB3  H  -9.526 -27.354   3.049 1.00 . D D . 101 TYR HB3  1 1 
        9  95547 4 1 101 TYR HD1  H  -6.597 -28.293   0.913 1.00 . D D . 101 TYR HD1  1 1 
        9  95548 4 1 101 TYR HD2  H -10.329 -26.213   1.083 1.00 . D D . 101 TYR HD2  1 1 
        9  95549 4 1 101 TYR HE1  H  -6.566 -28.030  -1.533 1.00 . D D . 101 TYR HE1  1 1 
        9  95550 4 1 101 TYR HE2  H -10.293 -25.954  -1.361 1.00 . D D . 101 TYR HE2  1 1 
        9  95551 4 1 101 TYR HH   H  -8.609 -25.918  -3.195 1.00 . D D . 101 TYR HH   1 1 
        9  95552 4 1 101 TYR N    N  -7.690 -26.833   4.961 1.00 . D D . 101 TYR N    1 1 
        9  95553 4 1 101 TYR O    O  -7.263 -24.262   2.582 1.00 . D D . 101 TYR O    1 1 
        9  95554 4 1 101 TYR OH   O  -8.413 -26.832  -2.965 1.00 . D D . 101 TYR OH   1 1 
        9  95555 4 1 102 CYS C    C  -8.887 -22.164   4.311 1.00 . D D . 102 CYS C    1 1 
        9  95556 4 1 102 CYS CA   C  -9.721 -23.248   3.558 1.00 . D D . 102 CYS CA   1 1 
        9  95557 4 1 102 CYS CB   C -11.208 -23.219   3.976 1.00 . D D . 102 CYS CB   1 1 
        9  95558 4 1 102 CYS H    H  -9.678 -25.225   4.305 1.00 . D D . 102 CYS H    1 1 
        9  95559 4 1 102 CYS HA   H  -9.663 -23.041   2.489 1.00 . D D . 102 CYS HA   1 1 
        9  95560 4 1 102 CYS HB2  H -11.283 -23.269   5.057 1.00 . D D . 102 CYS HB2  1 1 
        9  95561 4 1 102 CYS HB3  H -11.662 -22.297   3.635 1.00 . D D . 102 CYS HB3  1 1 
        9  95562 4 1 102 CYS HG   H -11.340 -25.463   2.785 1.00 . D D . 102 CYS HG   1 1 
        9  95563 4 1 102 CYS N    N  -9.170 -24.599   3.764 1.00 . D D . 102 CYS N    1 1 
        9  95564 4 1 102 CYS O    O  -8.591 -21.122   3.718 1.00 . D D . 102 CYS O    1 1 
        9  95565 4 1 102 CYS SG   S -12.178 -24.583   3.313 1.00 . D D . 102 CYS SG   1 1 
        9  95566 4 1 103 PRO C    C  -6.136 -21.386   5.584 1.00 . D D . 103 PRO C    1 1 
        9  95567 4 1 103 PRO CA   C  -7.502 -21.478   6.310 1.00 . D D . 103 PRO CA   1 1 
        9  95568 4 1 103 PRO CB   C  -7.328 -22.118   7.711 1.00 . D D . 103 PRO CB   1 1 
        9  95569 4 1 103 PRO CD   C  -8.969 -23.421   6.574 1.00 . D D . 103 PRO CD   1 1 
        9  95570 4 1 103 PRO CG   C  -8.593 -22.879   7.929 1.00 . D D . 103 PRO CG   1 1 
        9  95571 4 1 103 PRO HA   H  -7.919 -20.473   6.416 1.00 . D D . 103 PRO HA   1 1 
        9  95572 4 1 103 PRO HB2  H  -6.460 -22.784   7.728 1.00 . D D . 103 PRO HB2  1 1 
        9  95573 4 1 103 PRO HB3  H  -7.213 -21.351   8.466 1.00 . D D . 103 PRO HB3  1 1 
        9  95574 4 1 103 PRO HD2  H  -8.481 -24.376   6.389 1.00 . D D . 103 PRO HD2  1 1 
        9  95575 4 1 103 PRO HD3  H -10.045 -23.534   6.493 1.00 . D D . 103 PRO HD3  1 1 
        9  95576 4 1 103 PRO HG2  H  -8.427 -23.686   8.638 1.00 . D D . 103 PRO HG2  1 1 
        9  95577 4 1 103 PRO HG3  H  -9.375 -22.217   8.295 1.00 . D D . 103 PRO HG3  1 1 
        9  95578 4 1 103 PRO N    N  -8.477 -22.377   5.627 1.00 . D D . 103 PRO N    1 1 
        9  95579 4 1 103 PRO O    O  -5.481 -20.345   5.627 1.00 . D D . 103 PRO O    1 1 
        9  95580 4 1 104 ASN C    C  -4.491 -21.552   2.958 1.00 . D D . 104 ASN C    1 1 
        9  95581 4 1 104 ASN CA   C  -4.450 -22.540   4.148 1.00 . D D . 104 ASN CA   1 1 
        9  95582 4 1 104 ASN CB   C  -4.166 -23.985   3.651 1.00 . D D . 104 ASN CB   1 1 
        9  95583 4 1 104 ASN CG   C  -2.843 -24.135   2.885 1.00 . D D . 104 ASN CG   1 1 
        9  95584 4 1 104 ASN H    H  -6.281 -23.291   4.956 1.00 . D D . 104 ASN H    1 1 
        9  95585 4 1 104 ASN HA   H  -3.650 -22.239   4.825 1.00 . D D . 104 ASN HA   1 1 
        9  95586 4 1 104 ASN HB2  H  -4.133 -24.649   4.509 1.00 . D D . 104 ASN HB2  1 1 
        9  95587 4 1 104 ASN HB3  H  -4.977 -24.304   3.006 1.00 . D D . 104 ASN HB3  1 1 
        9  95588 4 1 104 ASN HD21 H  -3.740 -23.718   1.159 1.00 . D D . 104 ASN HD21 1 1 
        9  95589 4 1 104 ASN HD22 H  -2.051 -24.060   1.063 1.00 . D D . 104 ASN HD22 1 1 
        9  95590 4 1 104 ASN N    N  -5.722 -22.487   4.921 1.00 . D D . 104 ASN N    1 1 
        9  95591 4 1 104 ASN ND2  N  -2.882 -23.948   1.571 1.00 . D D . 104 ASN ND2  1 1 
        9  95592 4 1 104 ASN O    O  -3.478 -20.926   2.630 1.00 . D D . 104 ASN O    1 1 
        9  95593 4 1 104 ASN OD1  O  -1.794 -24.408   3.471 1.00 . D D . 104 ASN OD1  1 1 
        9  95594 4 1 105 ILE C    C  -5.848 -19.010   1.858 1.00 . D D . 105 ILE C    1 1 
        9  95595 4 1 105 ILE CA   C  -5.955 -20.425   1.271 1.00 . D D . 105 ILE CA   1 1 
        9  95596 4 1 105 ILE CB   C  -7.396 -20.621   0.652 1.00 . D D . 105 ILE CB   1 1 
        9  95597 4 1 105 ILE CD1  C  -8.823 -22.333  -0.686 1.00 . D D . 105 ILE CD1  1 1 
        9  95598 4 1 105 ILE CG1  C  -7.481 -22.011  -0.060 1.00 . D D . 105 ILE CG1  1 1 
        9  95599 4 1 105 ILE CG2  C  -7.796 -19.452  -0.308 1.00 . D D . 105 ILE CG2  1 1 
        9  95600 4 1 105 ILE H    H  -6.402 -22.045   2.585 1.00 . D D . 105 ILE H    1 1 
        9  95601 4 1 105 ILE HA   H  -5.214 -20.544   0.482 1.00 . D D . 105 ILE HA   1 1 
        9  95602 4 1 105 ILE HB   H  -8.108 -20.616   1.477 1.00 . D D . 105 ILE HB   1 1 
        9  95603 4 1 105 ILE HD11 H  -9.055 -21.610  -1.457 1.00 . D D . 105 ILE HD11 1 1 
        9  95604 4 1 105 ILE HD12 H  -9.594 -22.311   0.072 1.00 . D D . 105 ILE HD12 1 1 
        9  95605 4 1 105 ILE HD13 H  -8.781 -23.320  -1.122 1.00 . D D . 105 ILE HD13 1 1 
        9  95606 4 1 105 ILE HG12 H  -6.741 -22.056  -0.845 1.00 . D D . 105 ILE HG12 1 1 
        9  95607 4 1 105 ILE HG13 H  -7.270 -22.788   0.663 1.00 . D D . 105 ILE HG13 1 1 
        9  95608 4 1 105 ILE HG21 H  -8.871 -19.414  -0.408 1.00 . D D . 105 ILE HG21 1 1 
        9  95609 4 1 105 ILE HG22 H  -7.354 -19.602  -1.281 1.00 . D D . 105 ILE HG22 1 1 
        9  95610 4 1 105 ILE HG23 H  -7.452 -18.507   0.092 1.00 . D D . 105 ILE HG23 1 1 
        9  95611 4 1 105 ILE N    N  -5.681 -21.435   2.327 1.00 . D D . 105 ILE N    1 1 
        9  95612 4 1 105 ILE O    O  -5.283 -18.101   1.237 1.00 . D D . 105 ILE O    1 1 
        9  95613 4 1 106 LEU C    C  -5.099 -17.125   4.320 1.00 . D D . 106 LEU C    1 1 
        9  95614 4 1 106 LEU CA   C  -6.466 -17.561   3.755 1.00 . D D . 106 LEU CA   1 1 
        9  95615 4 1 106 LEU CB   C  -7.510 -17.637   4.897 1.00 . D D . 106 LEU CB   1 1 
        9  95616 4 1 106 LEU CD1  C  -9.922 -17.996   5.664 1.00 . D D . 106 LEU CD1  1 1 
        9  95617 4 1 106 LEU CD2  C  -9.462 -16.734   3.497 1.00 . D D . 106 LEU CD2  1 1 
        9  95618 4 1 106 LEU CG   C  -8.987 -17.861   4.447 1.00 . D D . 106 LEU CG   1 1 
        9  95619 4 1 106 LEU H    H  -6.760 -19.644   3.519 1.00 . D D . 106 LEU H    1 1 
        9  95620 4 1 106 LEU HA   H  -6.798 -16.826   3.024 1.00 . D D . 106 LEU HA   1 1 
        9  95621 4 1 106 LEU HB2  H  -7.225 -18.459   5.554 1.00 . D D . 106 LEU HB2  1 1 
        9  95622 4 1 106 LEU HB3  H  -7.458 -16.723   5.476 1.00 . D D . 106 LEU HB3  1 1 
        9  95623 4 1 106 LEU HD11 H  -9.935 -17.072   6.225 1.00 . D D . 106 LEU HD11 1 1 
        9  95624 4 1 106 LEU HD12 H  -9.577 -18.785   6.306 1.00 . D D . 106 LEU HD12 1 1 
        9  95625 4 1 106 LEU HD13 H -10.926 -18.225   5.332 1.00 . D D . 106 LEU HD13 1 1 
        9  95626 4 1 106 LEU HD21 H  -9.484 -15.788   4.022 1.00 . D D . 106 LEU HD21 1 1 
        9  95627 4 1 106 LEU HD22 H -10.452 -16.964   3.126 1.00 . D D . 106 LEU HD22 1 1 
        9  95628 4 1 106 LEU HD23 H  -8.788 -16.659   2.655 1.00 . D D . 106 LEU HD23 1 1 
        9  95629 4 1 106 LEU HG   H  -9.046 -18.794   3.895 1.00 . D D . 106 LEU HG   1 1 
        9  95630 4 1 106 LEU N    N  -6.393 -18.854   3.068 1.00 . D D . 106 LEU N    1 1 
        9  95631 4 1 106 LEU O    O  -4.918 -15.950   4.615 1.00 . D D . 106 LEU O    1 1 
        9  95632 4 1 107 PHE C    C  -1.917 -16.856   4.380 1.00 . D D . 107 PHE C    1 1 
        9  95633 4 1 107 PHE CA   C  -2.856 -17.834   5.143 1.00 . D D . 107 PHE CA   1 1 
        9  95634 4 1 107 PHE CB   C  -2.124 -19.167   5.490 1.00 . D D . 107 PHE CB   1 1 
        9  95635 4 1 107 PHE CD1  C  -1.197 -18.600   7.790 1.00 . D D . 107 PHE CD1  1 1 
        9  95636 4 1 107 PHE CD2  C   0.375 -19.181   6.075 1.00 . D D . 107 PHE CD2  1 1 
        9  95637 4 1 107 PHE CE1  C  -0.155 -18.419   8.685 1.00 . D D . 107 PHE CE1  1 1 
        9  95638 4 1 107 PHE CE2  C   1.417 -19.002   6.972 1.00 . D D . 107 PHE CE2  1 1 
        9  95639 4 1 107 PHE CG   C  -0.954 -18.986   6.469 1.00 . D D . 107 PHE CG   1 1 
        9  95640 4 1 107 PHE CZ   C   1.152 -18.617   8.275 1.00 . D D . 107 PHE CZ   1 1 
        9  95641 4 1 107 PHE H    H  -4.327 -18.973   4.096 1.00 . D D . 107 PHE H    1 1 
        9  95642 4 1 107 PHE HA   H  -3.119 -17.351   6.086 1.00 . D D . 107 PHE HA   1 1 
        9  95643 4 1 107 PHE HB2  H  -2.832 -19.853   5.943 1.00 . D D . 107 PHE HB2  1 1 
        9  95644 4 1 107 PHE HB3  H  -1.746 -19.618   4.576 1.00 . D D . 107 PHE HB3  1 1 
        9  95645 4 1 107 PHE HD1  H  -2.220 -18.443   8.120 1.00 . D D . 107 PHE HD1  1 1 
        9  95646 4 1 107 PHE HD2  H   0.588 -19.481   5.056 1.00 . D D . 107 PHE HD2  1 1 
        9  95647 4 1 107 PHE HE1  H  -0.365 -18.117   9.703 1.00 . D D . 107 PHE HE1  1 1 
        9  95648 4 1 107 PHE HE2  H   2.441 -19.157   6.652 1.00 . D D . 107 PHE HE2  1 1 
        9  95649 4 1 107 PHE HZ   H   1.966 -18.473   8.973 1.00 . D D . 107 PHE HZ   1 1 
        9  95650 4 1 107 PHE N    N  -4.147 -18.077   4.454 1.00 . D D . 107 PHE N    1 1 
        9  95651 4 1 107 PHE O    O  -1.299 -16.019   5.031 1.00 . D D . 107 PHE O    1 1 
        9  95652 4 1 108 PRO C    C  -1.618 -14.462   2.457 1.00 . D D . 108 PRO C    1 1 
        9  95653 4 1 108 PRO CA   C  -1.049 -15.878   2.228 1.00 . D D . 108 PRO CA   1 1 
        9  95654 4 1 108 PRO CB   C  -1.254 -16.320   0.758 1.00 . D D . 108 PRO CB   1 1 
        9  95655 4 1 108 PRO CD   C  -2.136 -18.076   2.121 1.00 . D D . 108 PRO CD   1 1 
        9  95656 4 1 108 PRO CG   C  -1.384 -17.807   0.837 1.00 . D D . 108 PRO CG   1 1 
        9  95657 4 1 108 PRO HA   H   0.012 -15.873   2.463 1.00 . D D . 108 PRO HA   1 1 
        9  95658 4 1 108 PRO HB2  H  -2.157 -15.867   0.343 1.00 . D D . 108 PRO HB2  1 1 
        9  95659 4 1 108 PRO HB3  H  -0.397 -16.045   0.156 1.00 . D D . 108 PRO HB3  1 1 
        9  95660 4 1 108 PRO HD2  H  -3.209 -18.081   1.946 1.00 . D D . 108 PRO HD2  1 1 
        9  95661 4 1 108 PRO HD3  H  -1.825 -19.019   2.558 1.00 . D D . 108 PRO HD3  1 1 
        9  95662 4 1 108 PRO HG2  H  -1.936 -18.181  -0.021 1.00 . D D . 108 PRO HG2  1 1 
        9  95663 4 1 108 PRO HG3  H  -0.401 -18.271   0.877 1.00 . D D . 108 PRO HG3  1 1 
        9  95664 4 1 108 PRO N    N  -1.753 -16.939   3.008 1.00 . D D . 108 PRO N    1 1 
        9  95665 4 1 108 PRO O    O  -0.868 -13.481   2.521 1.00 . D D . 108 PRO O    1 1 
        9  95666 4 1 109 TYR C    C  -3.653 -12.581   4.161 1.00 . D D . 109 TYR C    1 1 
        9  95667 4 1 109 TYR CA   C  -3.700 -13.130   2.721 1.00 . D D . 109 TYR CA   1 1 
        9  95668 4 1 109 TYR CB   C  -5.156 -13.373   2.246 1.00 . D D . 109 TYR CB   1 1 
        9  95669 4 1 109 TYR CD1  C  -5.110 -15.041   0.294 1.00 . D D . 109 TYR CD1  1 1 
        9  95670 4 1 109 TYR CD2  C  -5.404 -12.726  -0.207 1.00 . D D . 109 TYR CD2  1 1 
        9  95671 4 1 109 TYR CE1  C  -5.128 -15.336  -1.061 1.00 . D D . 109 TYR CE1  1 1 
        9  95672 4 1 109 TYR CE2  C  -5.437 -13.021  -1.551 1.00 . D D . 109 TYR CE2  1 1 
        9  95673 4 1 109 TYR CG   C  -5.243 -13.723   0.750 1.00 . D D . 109 TYR CG   1 1 
        9  95674 4 1 109 TYR CZ   C  -5.293 -14.314  -1.978 1.00 . D D . 109 TYR CZ   1 1 
        9  95675 4 1 109 TYR H    H  -3.451 -15.235   2.634 1.00 . D D . 109 TYR H    1 1 
        9  95676 4 1 109 TYR HA   H  -3.235 -12.398   2.060 1.00 . D D . 109 TYR HA   1 1 
        9  95677 4 1 109 TYR HB2  H  -5.586 -14.193   2.814 1.00 . D D . 109 TYR HB2  1 1 
        9  95678 4 1 109 TYR HB3  H  -5.749 -12.481   2.421 1.00 . D D . 109 TYR HB3  1 1 
        9  95679 4 1 109 TYR HD1  H  -4.984 -15.838   1.017 1.00 . D D . 109 TYR HD1  1 1 
        9  95680 4 1 109 TYR HD2  H  -5.519 -11.697   0.117 1.00 . D D . 109 TYR HD2  1 1 
        9  95681 4 1 109 TYR HE1  H  -5.030 -16.365  -1.393 1.00 . D D . 109 TYR HE1  1 1 
        9  95682 4 1 109 TYR HE2  H  -5.566 -12.224  -2.269 1.00 . D D . 109 TYR HE2  1 1 
        9  95683 4 1 109 TYR HH   H  -5.735 -15.394  -3.517 1.00 . D D . 109 TYR HH   1 1 
        9  95684 4 1 109 TYR N    N  -2.948 -14.393   2.601 1.00 . D D . 109 TYR N    1 1 
        9  95685 4 1 109 TYR O    O  -3.632 -11.358   4.366 1.00 . D D . 109 TYR O    1 1 
        9  95686 4 1 109 TYR OH   O  -5.284 -14.572  -3.333 1.00 . D D . 109 TYR OH   1 1 
        9  95687 4 1 110 ALA C    C  -2.059 -12.608   6.811 1.00 . D D . 110 ALA C    1 1 
        9  95688 4 1 110 ALA CA   C  -3.471 -13.153   6.569 1.00 . D D . 110 ALA CA   1 1 
        9  95689 4 1 110 ALA CB   C  -3.705 -14.385   7.457 1.00 . D D . 110 ALA CB   1 1 
        9  95690 4 1 110 ALA H    H  -3.698 -14.437   4.900 1.00 . D D . 110 ALA H    1 1 
        9  95691 4 1 110 ALA HA   H  -4.209 -12.395   6.824 1.00 . D D . 110 ALA HA   1 1 
        9  95692 4 1 110 ALA HB1  H  -3.548 -14.121   8.498 1.00 . D D . 110 ALA HB1  1 1 
        9  95693 4 1 110 ALA HB2  H  -3.011 -15.169   7.183 1.00 . D D . 110 ALA HB2  1 1 
        9  95694 4 1 110 ALA HB3  H  -4.710 -14.753   7.341 1.00 . D D . 110 ALA HB3  1 1 
        9  95695 4 1 110 ALA N    N  -3.625 -13.497   5.144 1.00 . D D . 110 ALA N    1 1 
        9  95696 4 1 110 ALA O    O  -1.878 -11.563   7.451 1.00 . D D . 110 ALA O    1 1 
        9  95697 4 1 111 ARG C    C   0.551 -11.600   5.692 1.00 . D D . 111 ARG C    1 1 
        9  95698 4 1 111 ARG CA   C   0.347 -13.006   6.266 1.00 . D D . 111 ARG CA   1 1 
        9  95699 4 1 111 ARG CB   C   1.168 -14.061   5.450 1.00 . D D . 111 ARG CB   1 1 
        9  95700 4 1 111 ARG CD   C   3.395 -14.705   4.316 1.00 . D D . 111 ARG CD   1 1 
        9  95701 4 1 111 ARG CG   C   2.590 -13.613   5.044 1.00 . D D . 111 ARG CG   1 1 
        9  95702 4 1 111 ARG CZ   C   2.584 -16.626   2.903 1.00 . D D . 111 ARG CZ   1 1 
        9  95703 4 1 111 ARG H    H  -1.340 -14.198   5.833 1.00 . D D . 111 ARG H    1 1 
        9  95704 4 1 111 ARG HA   H   0.683 -13.018   7.300 1.00 . D D . 111 ARG HA   1 1 
        9  95705 4 1 111 ARG HB2  H   1.255 -14.963   6.043 1.00 . D D . 111 ARG HB2  1 1 
        9  95706 4 1 111 ARG HB3  H   0.621 -14.304   4.541 1.00 . D D . 111 ARG HB3  1 1 
        9  95707 4 1 111 ARG HD2  H   4.325 -14.269   3.970 1.00 . D D . 111 ARG HD2  1 1 
        9  95708 4 1 111 ARG HD3  H   3.628 -15.488   5.026 1.00 . D D . 111 ARG HD3  1 1 
        9  95709 4 1 111 ARG HE   H   2.305 -14.663   2.500 1.00 . D D . 111 ARG HE   1 1 
        9  95710 4 1 111 ARG HG2  H   2.507 -12.755   4.387 1.00 . D D . 111 ARG HG2  1 1 
        9  95711 4 1 111 ARG HG3  H   3.130 -13.317   5.940 1.00 . D D . 111 ARG HG3  1 1 
        9  95712 4 1 111 ARG HH11 H   3.572 -17.229   4.573 1.00 . D D . 111 ARG HH11 1 1 
        9  95713 4 1 111 ARG HH12 H   3.000 -18.507   3.553 1.00 . D D . 111 ARG HH12 1 1 
        9  95714 4 1 111 ARG HH21 H   1.612 -16.393   1.139 1.00 . D D . 111 ARG HH21 1 1 
        9  95715 4 1 111 ARG HH22 H   1.897 -18.033   1.621 1.00 . D D . 111 ARG HH22 1 1 
        9  95716 4 1 111 ARG N    N  -1.079 -13.360   6.263 1.00 . D D . 111 ARG N    1 1 
        9  95717 4 1 111 ARG NE   N   2.700 -15.297   3.145 1.00 . D D . 111 ARG NE   1 1 
        9  95718 4 1 111 ARG NH1  N   3.092 -17.527   3.743 1.00 . D D . 111 ARG NH1  1 1 
        9  95719 4 1 111 ARG NH2  N   1.983 -17.049   1.800 1.00 . D D . 111 ARG NH2  1 1 
        9  95720 4 1 111 ARG O    O   1.122 -10.748   6.359 1.00 . D D . 111 ARG O    1 1 
        9  95721 4 1 112 GLU C    C  -0.308  -8.909   4.501 1.00 . D D . 112 GLU C    1 1 
        9  95722 4 1 112 GLU CA   C   0.187 -10.124   3.717 1.00 . D D . 112 GLU CA   1 1 
        9  95723 4 1 112 GLU CB   C  -0.558 -10.243   2.359 1.00 . D D . 112 GLU CB   1 1 
        9  95724 4 1 112 GLU CD   C  -1.560  -7.923   1.658 1.00 . D D . 112 GLU CD   1 1 
        9  95725 4 1 112 GLU CG   C  -0.486  -9.007   1.410 1.00 . D D . 112 GLU CG   1 1 
        9  95726 4 1 112 GLU H    H  -0.540 -12.086   4.080 1.00 . D D . 112 GLU H    1 1 
        9  95727 4 1 112 GLU HA   H   1.252 -10.008   3.521 1.00 . D D . 112 GLU HA   1 1 
        9  95728 4 1 112 GLU HB2  H  -0.143 -11.095   1.829 1.00 . D D . 112 GLU HB2  1 1 
        9  95729 4 1 112 GLU HB3  H  -1.605 -10.457   2.560 1.00 . D D . 112 GLU HB3  1 1 
        9  95730 4 1 112 GLU HG2  H   0.496  -8.557   1.504 1.00 . D D . 112 GLU HG2  1 1 
        9  95731 4 1 112 GLU HG3  H  -0.596  -9.358   0.390 1.00 . D D . 112 GLU HG3  1 1 
        9  95732 4 1 112 GLU N    N   0.013 -11.378   4.479 1.00 . D D . 112 GLU N    1 1 
        9  95733 4 1 112 GLU O    O   0.386  -7.887   4.567 1.00 . D D . 112 GLU O    1 1 
        9  95734 4 1 112 GLU OE1  O  -2.762  -8.212   1.450 1.00 . D D . 112 GLU OE1  1 1 
        9  95735 4 1 112 GLU OE2  O  -1.209  -6.787   2.068 1.00 . D D . 112 GLU OE2  1 1 
        9  95736 4 1 113 CYS C    C  -1.279  -7.527   7.043 1.00 . D D . 113 CYS C    1 1 
        9  95737 4 1 113 CYS CA   C  -2.155  -7.959   5.852 1.00 . D D . 113 CYS CA   1 1 
        9  95738 4 1 113 CYS CB   C  -3.556  -8.386   6.333 1.00 . D D . 113 CYS CB   1 1 
        9  95739 4 1 113 CYS H    H  -1.988  -9.891   4.990 1.00 . D D . 113 CYS H    1 1 
        9  95740 4 1 113 CYS HA   H  -2.268  -7.113   5.178 1.00 . D D . 113 CYS HA   1 1 
        9  95741 4 1 113 CYS HB2  H  -4.141  -8.708   5.481 1.00 . D D . 113 CYS HB2  1 1 
        9  95742 4 1 113 CYS HB3  H  -3.463  -9.214   7.025 1.00 . D D . 113 CYS HB3  1 1 
        9  95743 4 1 113 CYS HG   H  -3.649  -6.299   7.817 1.00 . D D . 113 CYS HG   1 1 
        9  95744 4 1 113 CYS N    N  -1.515  -9.039   5.086 1.00 . D D . 113 CYS N    1 1 
        9  95745 4 1 113 CYS O    O  -1.112  -6.328   7.294 1.00 . D D . 113 CYS O    1 1 
        9  95746 4 1 113 CYS SG   S  -4.498  -7.080   7.164 1.00 . D D . 113 CYS SG   1 1 
        9  95747 4 1 114 ILE C    C   1.521  -7.609   8.349 1.00 . D D . 114 ILE C    1 1 
        9  95748 4 1 114 ILE CA   C   0.251  -8.293   8.858 1.00 . D D . 114 ILE CA   1 1 
        9  95749 4 1 114 ILE CB   C   0.631  -9.631   9.608 1.00 . D D . 114 ILE CB   1 1 
        9  95750 4 1 114 ILE CD1  C  -0.490 -11.570  10.920 1.00 . D D . 114 ILE CD1  1 1 
        9  95751 4 1 114 ILE CG1  C  -0.661 -10.253  10.216 1.00 . D D . 114 ILE CG1  1 1 
        9  95752 4 1 114 ILE CG2  C   1.733  -9.394  10.693 1.00 . D D . 114 ILE CG2  1 1 
        9  95753 4 1 114 ILE H    H  -0.889  -9.457   7.481 1.00 . D D . 114 ILE H    1 1 
        9  95754 4 1 114 ILE HA   H  -0.246  -7.630   9.571 1.00 . D D . 114 ILE HA   1 1 
        9  95755 4 1 114 ILE HB   H   1.037 -10.324   8.872 1.00 . D D . 114 ILE HB   1 1 
        9  95756 4 1 114 ILE HD11 H  -1.451 -11.906  11.283 1.00 . D D . 114 ILE HD11 1 1 
        9  95757 4 1 114 ILE HD12 H   0.182 -11.456  11.755 1.00 . D D . 114 ILE HD12 1 1 
        9  95758 4 1 114 ILE HD13 H  -0.094 -12.311  10.238 1.00 . D D . 114 ILE HD13 1 1 
        9  95759 4 1 114 ILE HG12 H  -1.081  -9.564  10.936 1.00 . D D . 114 ILE HG12 1 1 
        9  95760 4 1 114 ILE HG13 H  -1.386 -10.404   9.423 1.00 . D D . 114 ILE HG13 1 1 
        9  95761 4 1 114 ILE HG21 H   1.997 -10.316  11.170 1.00 . D D . 114 ILE HG21 1 1 
        9  95762 4 1 114 ILE HG22 H   1.373  -8.703  11.439 1.00 . D D . 114 ILE HG22 1 1 
        9  95763 4 1 114 ILE HG23 H   2.619  -8.984  10.235 1.00 . D D . 114 ILE HG23 1 1 
        9  95764 4 1 114 ILE N    N  -0.689  -8.529   7.738 1.00 . D D . 114 ILE N    1 1 
        9  95765 4 1 114 ILE O    O   1.873  -6.531   8.820 1.00 . D D . 114 ILE O    1 1 
        9  95766 4 1 115 THR C    C   3.459  -6.365   6.342 1.00 . D D . 115 THR C    1 1 
        9  95767 4 1 115 THR CA   C   3.447  -7.848   6.783 1.00 . D D . 115 THR CA   1 1 
        9  95768 4 1 115 THR CB   C   3.788  -8.769   5.556 1.00 . D D . 115 THR CB   1 1 
        9  95769 4 1 115 THR CG2  C   5.168  -8.475   4.965 1.00 . D D . 115 THR CG2  1 1 
        9  95770 4 1 115 THR H    H   1.684  -8.990   6.918 1.00 . D D . 115 THR H    1 1 
        9  95771 4 1 115 THR HA   H   4.189  -8.009   7.561 1.00 . D D . 115 THR HA   1 1 
        9  95772 4 1 115 THR HB   H   3.040  -8.603   4.784 1.00 . D D . 115 THR HB   1 1 
        9  95773 4 1 115 THR HG1  H   4.085 -10.261   6.817 1.00 . D D . 115 THR HG1  1 1 
        9  95774 4 1 115 THR HG21 H   5.386  -9.179   4.179 1.00 . D D . 115 THR HG21 1 1 
        9  95775 4 1 115 THR HG22 H   5.919  -8.564   5.729 1.00 . D D . 115 THR HG22 1 1 
        9  95776 4 1 115 THR HG23 H   5.189  -7.471   4.559 1.00 . D D . 115 THR HG23 1 1 
        9  95777 4 1 115 THR N    N   2.141  -8.236   7.333 1.00 . D D . 115 THR N    1 1 
        9  95778 4 1 115 THR O    O   4.426  -5.625   6.594 1.00 . D D . 115 THR O    1 1 
        9  95779 4 1 115 THR OG1  O   3.725 -10.152   5.933 1.00 . D D . 115 THR OG1  1 1 
        9  95780 4 1 116 SER C    C   2.021  -3.617   6.454 1.00 . D D . 116 SER C    1 1 
        9  95781 4 1 116 SER CA   C   2.116  -4.588   5.258 1.00 . D D . 116 SER CA   1 1 
        9  95782 4 1 116 SER CB   C   0.833  -4.543   4.391 1.00 . D D . 116 SER CB   1 1 
        9  95783 4 1 116 SER H    H   1.622  -6.612   5.588 1.00 . D D . 116 SER H    1 1 
        9  95784 4 1 116 SER HA   H   2.972  -4.307   4.642 1.00 . D D . 116 SER HA   1 1 
        9  95785 4 1 116 SER HB2  H   0.917  -5.268   3.593 1.00 . D D . 116 SER HB2  1 1 
        9  95786 4 1 116 SER HB3  H  -0.026  -4.798   5.004 1.00 . D D . 116 SER HB3  1 1 
        9  95787 4 1 116 SER HG   H   0.524  -3.354   2.845 1.00 . D D . 116 SER HG   1 1 
        9  95788 4 1 116 SER N    N   2.338  -5.956   5.727 1.00 . D D . 116 SER N    1 1 
        9  95789 4 1 116 SER O    O   2.631  -2.564   6.431 1.00 . D D . 116 SER O    1 1 
        9  95790 4 1 116 SER OG   O   0.608  -3.262   3.807 1.00 . D D . 116 SER OG   1 1 
        9  95791 4 1 117 MET C    C   2.438  -3.040   9.527 1.00 . D D . 117 MET C    1 1 
        9  95792 4 1 117 MET CA   C   1.124  -3.189   8.743 1.00 . D D . 117 MET CA   1 1 
        9  95793 4 1 117 MET CB   C   0.031  -3.782   9.666 1.00 . D D . 117 MET CB   1 1 
        9  95794 4 1 117 MET CE   C  -2.273  -6.001  10.409 1.00 . D D . 117 MET CE   1 1 
        9  95795 4 1 117 MET CG   C  -1.380  -3.705   9.095 1.00 . D D . 117 MET CG   1 1 
        9  95796 4 1 117 MET H    H   0.862  -4.898   7.487 1.00 . D D . 117 MET H    1 1 
        9  95797 4 1 117 MET HA   H   0.808  -2.198   8.424 1.00 . D D . 117 MET HA   1 1 
        9  95798 4 1 117 MET HB2  H   0.258  -4.825   9.863 1.00 . D D . 117 MET HB2  1 1 
        9  95799 4 1 117 MET HB3  H   0.036  -3.248  10.613 1.00 . D D . 117 MET HB3  1 1 
        9  95800 4 1 117 MET HE1  H  -2.358  -6.460   9.434 1.00 . D D . 117 MET HE1  1 1 
        9  95801 4 1 117 MET HE2  H  -2.985  -6.459  11.076 1.00 . D D . 117 MET HE2  1 1 
        9  95802 4 1 117 MET HE3  H  -1.285  -6.162  10.791 1.00 . D D . 117 MET HE3  1 1 
        9  95803 4 1 117 MET HG2  H  -1.599  -2.679   8.819 1.00 . D D . 117 MET HG2  1 1 
        9  95804 4 1 117 MET HG3  H  -1.442  -4.327   8.213 1.00 . D D . 117 MET HG3  1 1 
        9  95805 4 1 117 MET N    N   1.292  -4.017   7.518 1.00 . D D . 117 MET N    1 1 
        9  95806 4 1 117 MET O    O   2.679  -2.000  10.149 1.00 . D D . 117 MET O    1 1 
        9  95807 4 1 117 MET SD   S  -2.624  -4.250  10.278 1.00 . D D . 117 MET SD   1 1 
        9  95808 4 1 118 VAL C    C   5.525  -3.094   9.422 1.00 . D D . 118 VAL C    1 1 
        9  95809 4 1 118 VAL CA   C   4.588  -4.100  10.126 1.00 . D D . 118 VAL CA   1 1 
        9  95810 4 1 118 VAL CB   C   5.198  -5.555  10.117 1.00 . D D . 118 VAL CB   1 1 
        9  95811 4 1 118 VAL CG1  C   6.638  -5.581  10.673 1.00 . D D . 118 VAL CG1  1 1 
        9  95812 4 1 118 VAL CG2  C   4.280  -6.550  10.882 1.00 . D D . 118 VAL CG2  1 1 
        9  95813 4 1 118 VAL H    H   2.992  -4.879   8.982 1.00 . D D . 118 VAL H    1 1 
        9  95814 4 1 118 VAL HA   H   4.455  -3.789  11.163 1.00 . D D . 118 VAL HA   1 1 
        9  95815 4 1 118 VAL HB   H   5.243  -5.887   9.080 1.00 . D D . 118 VAL HB   1 1 
        9  95816 4 1 118 VAL HG11 H   7.300  -5.063   9.989 1.00 . D D . 118 VAL HG11 1 1 
        9  95817 4 1 118 VAL HG12 H   6.977  -6.602  10.787 1.00 . D D . 118 VAL HG12 1 1 
        9  95818 4 1 118 VAL HG13 H   6.670  -5.084  11.633 1.00 . D D . 118 VAL HG13 1 1 
        9  95819 4 1 118 VAL HG21 H   4.715  -7.537  10.866 1.00 . D D . 118 VAL HG21 1 1 
        9  95820 4 1 118 VAL HG22 H   3.311  -6.588  10.408 1.00 . D D . 118 VAL HG22 1 1 
        9  95821 4 1 118 VAL HG23 H   4.152  -6.242  11.908 1.00 . D D . 118 VAL HG23 1 1 
        9  95822 4 1 118 VAL N    N   3.271  -4.087   9.480 1.00 . D D . 118 VAL N    1 1 
        9  95823 4 1 118 VAL O    O   6.238  -2.330  10.081 1.00 . D D . 118 VAL O    1 1 
        9  95824 4 1 119 SER C    C   5.747  -0.717   7.296 1.00 . D D . 119 SER C    1 1 
        9  95825 4 1 119 SER CA   C   6.295  -2.167   7.256 1.00 . D D . 119 SER CA   1 1 
        9  95826 4 1 119 SER CB   C   6.380  -2.690   5.801 1.00 . D D . 119 SER CB   1 1 
        9  95827 4 1 119 SER H    H   4.845  -3.681   7.617 1.00 . D D . 119 SER H    1 1 
        9  95828 4 1 119 SER HA   H   7.295  -2.171   7.686 1.00 . D D . 119 SER HA   1 1 
        9  95829 4 1 119 SER HB2  H   7.061  -2.074   5.231 1.00 . D D . 119 SER HB2  1 1 
        9  95830 4 1 119 SER HB3  H   6.744  -3.710   5.808 1.00 . D D . 119 SER HB3  1 1 
        9  95831 4 1 119 SER HG   H   4.936  -1.795   4.823 1.00 . D D . 119 SER HG   1 1 
        9  95832 4 1 119 SER N    N   5.466  -3.071   8.073 1.00 . D D . 119 SER N    1 1 
        9  95833 4 1 119 SER O    O   6.514   0.248   7.160 1.00 . D D . 119 SER O    1 1 
        9  95834 4 1 119 SER OG   O   5.117  -2.678   5.157 1.00 . D D . 119 SER OG   1 1 
        9  95835 4 1 120 ARG C    C   4.107   1.288   9.089 1.00 . D D . 120 ARG C    1 1 
        9  95836 4 1 120 ARG CA   C   3.743   0.732   7.700 1.00 . D D . 120 ARG CA   1 1 
        9  95837 4 1 120 ARG CB   C   2.191   0.609   7.550 1.00 . D D . 120 ARG CB   1 1 
        9  95838 4 1 120 ARG CD   C   0.180   0.027   6.030 1.00 . D D . 120 ARG CD   1 1 
        9  95839 4 1 120 ARG CG   C   1.694   0.330   6.108 1.00 . D D . 120 ARG CG   1 1 
        9  95840 4 1 120 ARG CZ   C  -0.889   0.226   3.751 1.00 . D D . 120 ARG CZ   1 1 
        9  95841 4 1 120 ARG H    H   3.869  -1.389   7.529 1.00 . D D . 120 ARG H    1 1 
        9  95842 4 1 120 ARG HA   H   4.118   1.417   6.940 1.00 . D D . 120 ARG HA   1 1 
        9  95843 4 1 120 ARG HB2  H   1.848  -0.201   8.187 1.00 . D D . 120 ARG HB2  1 1 
        9  95844 4 1 120 ARG HB3  H   1.730   1.532   7.891 1.00 . D D . 120 ARG HB3  1 1 
        9  95845 4 1 120 ARG HD2  H  -0.064  -0.737   6.760 1.00 . D D . 120 ARG HD2  1 1 
        9  95846 4 1 120 ARG HD3  H  -0.382   0.928   6.260 1.00 . D D . 120 ARG HD3  1 1 
        9  95847 4 1 120 ARG HE   H   0.087  -1.381   4.461 1.00 . D D . 120 ARG HE   1 1 
        9  95848 4 1 120 ARG HG2  H   1.903   1.195   5.490 1.00 . D D . 120 ARG HG2  1 1 
        9  95849 4 1 120 ARG HG3  H   2.238  -0.520   5.713 1.00 . D D . 120 ARG HG3  1 1 
        9  95850 4 1 120 ARG HH11 H  -1.077   1.908   4.861 1.00 . D D . 120 ARG HH11 1 1 
        9  95851 4 1 120 ARG HH12 H  -1.797   1.977   3.278 1.00 . D D . 120 ARG HH12 1 1 
        9  95852 4 1 120 ARG HH21 H  -0.879  -1.277   2.367 1.00 . D D . 120 ARG HH21 1 1 
        9  95853 4 1 120 ARG HH22 H  -1.684   0.186   1.883 1.00 . D D . 120 ARG HH22 1 1 
        9  95854 4 1 120 ARG N    N   4.414  -0.579   7.497 1.00 . D D . 120 ARG N    1 1 
        9  95855 4 1 120 ARG NE   N  -0.204  -0.467   4.686 1.00 . D D . 120 ARG NE   1 1 
        9  95856 4 1 120 ARG NH1  N  -1.287   1.470   3.986 1.00 . D D . 120 ARG NH1  1 1 
        9  95857 4 1 120 ARG NH2  N  -1.173  -0.335   2.576 1.00 . D D . 120 ARG NH2  1 1 
        9  95858 4 1 120 ARG O    O   4.217   2.500   9.266 1.00 . D D . 120 ARG O    1 1 
        9  95859 4 1 121 GLY C    C   6.310   0.826  11.467 1.00 . D D . 121 GLY C    1 1 
        9  95860 4 1 121 GLY CA   C   4.788   0.699  11.404 1.00 . D D . 121 GLY CA   1 1 
        9  95861 4 1 121 GLY H    H   4.128  -0.577   9.850 1.00 . D D . 121 GLY H    1 1 
        9  95862 4 1 121 GLY HA2  H   4.344   1.634  11.726 1.00 . D D . 121 GLY HA2  1 1 
        9  95863 4 1 121 GLY HA3  H   4.475  -0.084  12.086 1.00 . D D . 121 GLY HA3  1 1 
        9  95864 4 1 121 GLY N    N   4.307   0.364  10.060 1.00 . D D . 121 GLY N    1 1 
        9  95865 4 1 121 GLY O    O   6.869   0.991  12.551 1.00 . D D . 121 GLY O    1 1 
        9  95866 4 1 122 THR C    C   9.298  -0.091  10.845 1.00 . D D . 122 THR C    1 1 
        9  95867 4 1 122 THR CA   C   8.417   0.897  10.042 1.00 . D D . 122 THR CA   1 1 
        9  95868 4 1 122 THR CB   C   8.901   2.376  10.240 1.00 . D D . 122 THR CB   1 1 
        9  95869 4 1 122 THR CG2  C   8.216   3.351   9.273 1.00 . D D . 122 THR CG2  1 1 
        9  95870 4 1 122 THR H    H   6.410   0.564   9.488 1.00 . D D . 122 THR H    1 1 
        9  95871 4 1 122 THR HA   H   8.569   0.653   8.992 1.00 . D D . 122 THR HA   1 1 
        9  95872 4 1 122 THR HB   H   9.966   2.406  10.041 1.00 . D D . 122 THR HB   1 1 
        9  95873 4 1 122 THR HG1  H   7.785   2.712  11.834 1.00 . D D . 122 THR HG1  1 1 
        9  95874 4 1 122 THR HG21 H   8.480   4.368   9.541 1.00 . D D . 122 THR HG21 1 1 
        9  95875 4 1 122 THR HG22 H   7.140   3.240   9.324 1.00 . D D . 122 THR HG22 1 1 
        9  95876 4 1 122 THR HG23 H   8.548   3.164   8.266 1.00 . D D . 122 THR HG23 1 1 
        9  95877 4 1 122 THR N    N   6.958   0.743  10.275 1.00 . D D . 122 THR N    1 1 
        9  95878 4 1 122 THR O    O  10.508   0.134  11.031 1.00 . D D . 122 THR O    1 1 
        9  95879 4 1 122 THR OG1  O   8.703   2.824  11.588 1.00 . D D . 122 THR OG1  1 1 
        9  95880 4 1 123 PHE C    C   9.891  -3.275  10.757 1.00 . D D . 123 PHE C    1 1 
        9  95881 4 1 123 PHE CA   C   9.378  -2.338  11.873 1.00 . D D . 123 PHE CA   1 1 
        9  95882 4 1 123 PHE CB   C   8.414  -3.089  12.834 1.00 . D D . 123 PHE CB   1 1 
        9  95883 4 1 123 PHE CD1  C   9.037  -2.019  15.042 1.00 . D D . 123 PHE CD1  1 1 
        9  95884 4 1 123 PHE CD2  C   6.769  -1.802  14.298 1.00 . D D . 123 PHE CD2  1 1 
        9  95885 4 1 123 PHE CE1  C   8.736  -1.291  16.177 1.00 . D D . 123 PHE CE1  1 1 
        9  95886 4 1 123 PHE CE2  C   6.472  -1.076  15.434 1.00 . D D . 123 PHE CE2  1 1 
        9  95887 4 1 123 PHE CG   C   8.058  -2.288  14.081 1.00 . D D . 123 PHE CG   1 1 
        9  95888 4 1 123 PHE CZ   C   7.454  -0.820  16.371 1.00 . D D . 123 PHE CZ   1 1 
        9  95889 4 1 123 PHE H    H   7.715  -1.256  11.158 1.00 . D D . 123 PHE H    1 1 
        9  95890 4 1 123 PHE HA   H  10.231  -1.963  12.443 1.00 . D D . 123 PHE HA   1 1 
        9  95891 4 1 123 PHE HB2  H   7.501  -3.338  12.303 1.00 . D D . 123 PHE HB2  1 1 
        9  95892 4 1 123 PHE HB3  H   8.884  -4.013  13.160 1.00 . D D . 123 PHE HB3  1 1 
        9  95893 4 1 123 PHE HD1  H  10.052  -2.387  14.890 1.00 . D D . 123 PHE HD1  1 1 
        9  95894 4 1 123 PHE HD2  H   5.993  -2.001  13.569 1.00 . D D . 123 PHE HD2  1 1 
        9  95895 4 1 123 PHE HE1  H   9.505  -1.090  16.913 1.00 . D D . 123 PHE HE1  1 1 
        9  95896 4 1 123 PHE HE2  H   5.468  -0.705  15.589 1.00 . D D . 123 PHE HE2  1 1 
        9  95897 4 1 123 PHE HZ   H   7.217  -0.249  17.260 1.00 . D D . 123 PHE HZ   1 1 
        9  95898 4 1 123 PHE N    N   8.684  -1.197  11.267 1.00 . D D . 123 PHE N    1 1 
        9  95899 4 1 123 PHE O    O   9.367  -3.227   9.632 1.00 . D D . 123 PHE O    1 1 
        9  95900 4 1 124 PRO C    C  10.340  -6.056   9.556 1.00 . D D . 124 PRO C    1 1 
        9  95901 4 1 124 PRO CA   C  11.456  -5.106  10.054 1.00 . D D . 124 PRO CA   1 1 
        9  95902 4 1 124 PRO CB   C  12.565  -5.861  10.842 1.00 . D D . 124 PRO CB   1 1 
        9  95903 4 1 124 PRO CD   C  11.699  -4.188  12.313 1.00 . D D . 124 PRO CD   1 1 
        9  95904 4 1 124 PRO CG   C  12.292  -5.573  12.282 1.00 . D D . 124 PRO CG   1 1 
        9  95905 4 1 124 PRO HA   H  11.899  -4.597   9.199 1.00 . D D . 124 PRO HA   1 1 
        9  95906 4 1 124 PRO HB2  H  12.528  -6.931  10.639 1.00 . D D . 124 PRO HB2  1 1 
        9  95907 4 1 124 PRO HB3  H  13.541  -5.478  10.567 1.00 . D D . 124 PRO HB3  1 1 
        9  95908 4 1 124 PRO HD2  H  11.044  -4.072  13.171 1.00 . D D . 124 PRO HD2  1 1 
        9  95909 4 1 124 PRO HD3  H  12.476  -3.431  12.331 1.00 . D D . 124 PRO HD3  1 1 
        9  95910 4 1 124 PRO HG2  H  11.585  -6.303  12.680 1.00 . D D . 124 PRO HG2  1 1 
        9  95911 4 1 124 PRO HG3  H  13.212  -5.601  12.859 1.00 . D D . 124 PRO HG3  1 1 
        9  95912 4 1 124 PRO N    N  10.935  -4.124  11.037 1.00 . D D . 124 PRO N    1 1 
        9  95913 4 1 124 PRO O    O   9.678  -6.719  10.367 1.00 . D D . 124 PRO O    1 1 
        9  95914 4 1 125 GLN C    C   9.104  -8.325   7.962 1.00 . D D . 125 GLN C    1 1 
        9  95915 4 1 125 GLN CA   C   9.105  -6.853   7.522 1.00 . D D . 125 GLN CA   1 1 
        9  95916 4 1 125 GLN CB   C   9.343  -6.769   5.994 1.00 . D D . 125 GLN CB   1 1 
        9  95917 4 1 125 GLN CD   C   9.002  -7.836   3.693 1.00 . D D . 125 GLN CD   1 1 
        9  95918 4 1 125 GLN CG   C   8.642  -7.860   5.164 1.00 . D D . 125 GLN CG   1 1 
        9  95919 4 1 125 GLN H    H  10.704  -5.475   7.677 1.00 . D D . 125 GLN H    1 1 
        9  95920 4 1 125 GLN HA   H   8.138  -6.411   7.751 1.00 . D D . 125 GLN HA   1 1 
        9  95921 4 1 125 GLN HB2  H   9.000  -5.803   5.640 1.00 . D D . 125 GLN HB2  1 1 
        9  95922 4 1 125 GLN HB3  H  10.413  -6.841   5.806 1.00 . D D . 125 GLN HB3  1 1 
        9  95923 4 1 125 GLN HE21 H   7.395  -6.745   3.251 1.00 . D D . 125 GLN HE21 1 1 
        9  95924 4 1 125 GLN HE22 H   8.396  -7.192   1.914 1.00 . D D . 125 GLN HE22 1 1 
        9  95925 4 1 125 GLN HG2  H   8.916  -8.832   5.561 1.00 . D D . 125 GLN HG2  1 1 
        9  95926 4 1 125 GLN HG3  H   7.575  -7.731   5.267 1.00 . D D . 125 GLN HG3  1 1 
        9  95927 4 1 125 GLN N    N  10.134  -6.054   8.223 1.00 . D D . 125 GLN N    1 1 
        9  95928 4 1 125 GLN NE2  N   8.185  -7.184   2.872 1.00 . D D . 125 GLN NE2  1 1 
        9  95929 4 1 125 GLN O    O  10.144  -8.973   7.949 1.00 . D D . 125 GLN O    1 1 
        9  95930 4 1 125 GLN OE1  O  10.017  -8.415   3.294 1.00 . D D . 125 GLN OE1  1 1 
        9  95931 4 1 126 LEU C    C   7.162 -11.077   7.652 1.00 . D D . 126 LEU C    1 1 
        9  95932 4 1 126 LEU CA   C   7.759 -10.216   8.767 1.00 . D D . 126 LEU CA   1 1 
        9  95933 4 1 126 LEU CB   C   6.853 -10.223  10.027 1.00 . D D . 126 LEU CB   1 1 
        9  95934 4 1 126 LEU CD1  C   7.919 -12.270  11.176 1.00 . D D . 126 LEU CD1  1 1 
        9  95935 4 1 126 LEU CD2  C   5.568 -11.526  11.809 1.00 . D D . 126 LEU CD2  1 1 
        9  95936 4 1 126 LEU CG   C   6.609 -11.621  10.682 1.00 . D D . 126 LEU CG   1 1 
        9  95937 4 1 126 LEU H    H   7.107  -8.325   8.091 1.00 . D D . 126 LEU H    1 1 
        9  95938 4 1 126 LEU HA   H   8.739 -10.615   9.037 1.00 . D D . 126 LEU HA   1 1 
        9  95939 4 1 126 LEU HB2  H   7.301  -9.568  10.771 1.00 . D D . 126 LEU HB2  1 1 
        9  95940 4 1 126 LEU HB3  H   5.887  -9.806   9.752 1.00 . D D . 126 LEU HB3  1 1 
        9  95941 4 1 126 LEU HD11 H   7.700 -13.233  11.619 1.00 . D D . 126 LEU HD11 1 1 
        9  95942 4 1 126 LEU HD12 H   8.394 -11.638  11.915 1.00 . D D . 126 LEU HD12 1 1 
        9  95943 4 1 126 LEU HD13 H   8.594 -12.413  10.341 1.00 . D D . 126 LEU HD13 1 1 
        9  95944 4 1 126 LEU HD21 H   4.638 -11.139  11.413 1.00 . D D . 126 LEU HD21 1 1 
        9  95945 4 1 126 LEU HD22 H   5.924 -10.867  12.593 1.00 . D D . 126 LEU HD22 1 1 
        9  95946 4 1 126 LEU HD23 H   5.391 -12.510  12.225 1.00 . D D . 126 LEU HD23 1 1 
        9  95947 4 1 126 LEU HG   H   6.203 -12.284   9.928 1.00 . D D . 126 LEU HG   1 1 
        9  95948 4 1 126 LEU N    N   7.916  -8.854   8.263 1.00 . D D . 126 LEU N    1 1 
        9  95949 4 1 126 LEU O    O   5.979 -10.950   7.331 1.00 . D D . 126 LEU O    1 1 
        9  95950 4 1 127 ASN C    C   7.267 -14.191   6.565 1.00 . D D . 127 ASN C    1 1 
        9  95951 4 1 127 ASN CA   C   7.574 -12.824   5.959 1.00 . D D . 127 ASN CA   1 1 
        9  95952 4 1 127 ASN CB   C   8.670 -12.961   4.859 1.00 . D D . 127 ASN CB   1 1 
        9  95953 4 1 127 ASN CG   C   9.125 -11.617   4.298 1.00 . D D . 127 ASN CG   1 1 
        9  95954 4 1 127 ASN H    H   8.927 -11.970   7.357 1.00 . D D . 127 ASN H    1 1 
        9  95955 4 1 127 ASN HA   H   6.666 -12.422   5.506 1.00 . D D . 127 ASN HA   1 1 
        9  95956 4 1 127 ASN HB2  H   9.535 -13.474   5.271 1.00 . D D . 127 ASN HB2  1 1 
        9  95957 4 1 127 ASN HB3  H   8.273 -13.557   4.041 1.00 . D D . 127 ASN HB3  1 1 
        9  95958 4 1 127 ASN HD21 H  10.722 -11.588   5.483 1.00 . D D . 127 ASN HD21 1 1 
        9  95959 4 1 127 ASN HD22 H  10.535 -10.236   4.426 1.00 . D D . 127 ASN HD22 1 1 
        9  95960 4 1 127 ASN N    N   7.997 -11.935   7.052 1.00 . D D . 127 ASN N    1 1 
        9  95961 4 1 127 ASN ND2  N  10.239 -11.094   4.786 1.00 . D D . 127 ASN ND2  1 1 
        9  95962 4 1 127 ASN O    O   8.170 -15.024   6.708 1.00 . D D . 127 ASN O    1 1 
        9  95963 4 1 127 ASN OD1  O   8.490 -11.059   3.413 1.00 . D D . 127 ASN OD1  1 1 
        9  95964 4 1 128 LEU C    C   5.716 -16.807   6.680 1.00 . D D . 128 LEU C    1 1 
        9  95965 4 1 128 LEU CA   C   5.555 -15.617   7.643 1.00 . D D . 128 LEU CA   1 1 
        9  95966 4 1 128 LEU CB   C   4.076 -15.513   8.147 1.00 . D D . 128 LEU CB   1 1 
        9  95967 4 1 128 LEU CD1  C   3.693 -12.999   8.704 1.00 . D D . 128 LEU CD1  1 1 
        9  95968 4 1 128 LEU CD2  C   2.491 -14.805  10.048 1.00 . D D . 128 LEU CD2  1 1 
        9  95969 4 1 128 LEU CG   C   3.772 -14.440   9.264 1.00 . D D . 128 LEU CG   1 1 
        9  95970 4 1 128 LEU H    H   5.343 -13.673   6.825 1.00 . D D . 128 LEU H    1 1 
        9  95971 4 1 128 LEU HA   H   6.200 -15.771   8.507 1.00 . D D . 128 LEU HA   1 1 
        9  95972 4 1 128 LEU HB2  H   3.443 -15.301   7.290 1.00 . D D . 128 LEU HB2  1 1 
        9  95973 4 1 128 LEU HB3  H   3.791 -16.489   8.533 1.00 . D D . 128 LEU HB3  1 1 
        9  95974 4 1 128 LEU HD11 H   3.499 -12.302   9.512 1.00 . D D . 128 LEU HD11 1 1 
        9  95975 4 1 128 LEU HD12 H   2.900 -12.925   7.972 1.00 . D D . 128 LEU HD12 1 1 
        9  95976 4 1 128 LEU HD13 H   4.635 -12.742   8.238 1.00 . D D . 128 LEU HD13 1 1 
        9  95977 4 1 128 LEU HD21 H   2.324 -14.082  10.836 1.00 . D D . 128 LEU HD21 1 1 
        9  95978 4 1 128 LEU HD22 H   2.602 -15.785  10.488 1.00 . D D . 128 LEU HD22 1 1 
        9  95979 4 1 128 LEU HD23 H   1.635 -14.809   9.380 1.00 . D D . 128 LEU HD23 1 1 
        9  95980 4 1 128 LEU HG   H   4.591 -14.450   9.977 1.00 . D D . 128 LEU HG   1 1 
        9  95981 4 1 128 LEU N    N   5.995 -14.383   6.979 1.00 . D D . 128 LEU N    1 1 
        9  95982 4 1 128 LEU O    O   5.031 -16.890   5.665 1.00 . D D . 128 LEU O    1 1 
        9  95983 4 1 129 ALA C    C   5.768 -19.912   6.333 1.00 . D D . 129 ALA C    1 1 
        9  95984 4 1 129 ALA CA   C   6.912 -18.883   6.162 1.00 . D D . 129 ALA CA   1 1 
        9  95985 4 1 129 ALA CB   C   8.285 -19.470   6.515 1.00 . D D . 129 ALA CB   1 1 
        9  95986 4 1 129 ALA H    H   7.149 -17.597   7.832 1.00 . D D . 129 ALA H    1 1 
        9  95987 4 1 129 ALA HA   H   6.942 -18.550   5.123 1.00 . D D . 129 ALA HA   1 1 
        9  95988 4 1 129 ALA HB1  H   8.502 -20.311   5.868 1.00 . D D . 129 ALA HB1  1 1 
        9  95989 4 1 129 ALA HB2  H   8.290 -19.805   7.545 1.00 . D D . 129 ALA HB2  1 1 
        9  95990 4 1 129 ALA HB3  H   9.050 -18.715   6.385 1.00 . D D . 129 ALA HB3  1 1 
        9  95991 4 1 129 ALA N    N   6.639 -17.713   7.001 1.00 . D D . 129 ALA N    1 1 
        9  95992 4 1 129 ALA O    O   5.272 -20.081   7.446 1.00 . D D . 129 ALA O    1 1 
        9  95993 4 1 130 PRO C    C   4.488 -22.806   6.135 1.00 . D D . 130 PRO C    1 1 
        9  95994 4 1 130 PRO CA   C   4.156 -21.534   5.315 1.00 . D D . 130 PRO CA   1 1 
        9  95995 4 1 130 PRO CB   C   3.872 -21.857   3.827 1.00 . D D . 130 PRO CB   1 1 
        9  95996 4 1 130 PRO CD   C   5.834 -20.491   3.847 1.00 . D D . 130 PRO CD   1 1 
        9  95997 4 1 130 PRO CG   C   5.187 -21.655   3.135 1.00 . D D . 130 PRO CG   1 1 
        9  95998 4 1 130 PRO HA   H   3.287 -21.050   5.751 1.00 . D D . 130 PRO HA   1 1 
        9  95999 4 1 130 PRO HB2  H   3.515 -22.879   3.711 1.00 . D D . 130 PRO HB2  1 1 
        9  96000 4 1 130 PRO HB3  H   3.134 -21.169   3.429 1.00 . D D . 130 PRO HB3  1 1 
        9  96001 4 1 130 PRO HD2  H   6.914 -20.585   3.833 1.00 . D D . 130 PRO HD2  1 1 
        9  96002 4 1 130 PRO HD3  H   5.537 -19.549   3.391 1.00 . D D . 130 PRO HD3  1 1 
        9  96003 4 1 130 PRO HG2  H   5.798 -22.551   3.225 1.00 . D D . 130 PRO HG2  1 1 
        9  96004 4 1 130 PRO HG3  H   5.031 -21.416   2.087 1.00 . D D . 130 PRO HG3  1 1 
        9  96005 4 1 130 PRO N    N   5.299 -20.588   5.235 1.00 . D D . 130 PRO N    1 1 
        9  96006 4 1 130 PRO O    O   5.649 -23.085   6.424 1.00 . D D . 130 PRO O    1 1 
        9  96007 4 1 131 VAL C    C   2.479 -25.778   6.924 1.00 . D D . 131 VAL C    1 1 
        9  96008 4 1 131 VAL CA   C   3.604 -24.799   7.297 1.00 . D D . 131 VAL CA   1 1 
        9  96009 4 1 131 VAL CB   C   3.626 -24.511   8.853 1.00 . D D . 131 VAL CB   1 1 
        9  96010 4 1 131 VAL CG1  C   2.337 -23.790   9.325 1.00 . D D . 131 VAL CG1  1 1 
        9  96011 4 1 131 VAL CG2  C   3.903 -25.807   9.667 1.00 . D D . 131 VAL CG2  1 1 
        9  96012 4 1 131 VAL H    H   2.547 -23.280   6.260 1.00 . D D . 131 VAL H    1 1 
        9  96013 4 1 131 VAL HA   H   4.559 -25.252   7.023 1.00 . D D . 131 VAL HA   1 1 
        9  96014 4 1 131 VAL HB   H   4.455 -23.829   9.039 1.00 . D D . 131 VAL HB   1 1 
        9  96015 4 1 131 VAL HG11 H   2.223 -22.862   8.779 1.00 . D D . 131 VAL HG11 1 1 
        9  96016 4 1 131 VAL HG12 H   2.401 -23.570  10.384 1.00 . D D . 131 VAL HG12 1 1 
        9  96017 4 1 131 VAL HG13 H   1.477 -24.420   9.143 1.00 . D D . 131 VAL HG13 1 1 
        9  96018 4 1 131 VAL HG21 H   3.950 -25.577  10.725 1.00 . D D . 131 VAL HG21 1 1 
        9  96019 4 1 131 VAL HG22 H   4.850 -26.235   9.358 1.00 . D D . 131 VAL HG22 1 1 
        9  96020 4 1 131 VAL HG23 H   3.115 -26.528   9.491 1.00 . D D . 131 VAL HG23 1 1 
        9  96021 4 1 131 VAL N    N   3.452 -23.560   6.516 1.00 . D D . 131 VAL N    1 1 
        9  96022 4 1 131 VAL O    O   1.327 -25.367   6.720 1.00 . D D . 131 VAL O    1 1 
        9  96023 4 1 132 ASN C    C   1.013 -28.462   7.649 1.00 . D D . 132 ASN C    1 1 
        9  96024 4 1 132 ASN CA   C   1.896 -28.137   6.429 1.00 . D D . 132 ASN CA   1 1 
        9  96025 4 1 132 ASN CB   C   2.667 -29.394   5.938 1.00 . D D . 132 ASN CB   1 1 
        9  96026 4 1 132 ASN CG   C   1.796 -30.426   5.203 1.00 . D D . 132 ASN CG   1 1 
        9  96027 4 1 132 ASN H    H   3.775 -27.310   6.942 1.00 . D D . 132 ASN H    1 1 
        9  96028 4 1 132 ASN HA   H   1.267 -27.770   5.617 1.00 . D D . 132 ASN HA   1 1 
        9  96029 4 1 132 ASN HB2  H   3.455 -29.077   5.261 1.00 . D D . 132 ASN HB2  1 1 
        9  96030 4 1 132 ASN HB3  H   3.126 -29.886   6.788 1.00 . D D . 132 ASN HB3  1 1 
        9  96031 4 1 132 ASN HD21 H   3.396 -31.122   4.258 1.00 . D D . 132 ASN HD21 1 1 
        9  96032 4 1 132 ASN HD22 H   1.897 -31.897   3.878 1.00 . D D . 132 ASN HD22 1 1 
        9  96033 4 1 132 ASN N    N   2.837 -27.069   6.792 1.00 . D D . 132 ASN N    1 1 
        9  96034 4 1 132 ASN ND2  N   2.422 -31.228   4.361 1.00 . D D . 132 ASN ND2  1 1 
        9  96035 4 1 132 ASN O    O   1.421 -29.220   8.549 1.00 . D D . 132 ASN O    1 1 
        9  96036 4 1 132 ASN OD1  O   0.587 -30.530   5.416 1.00 . D D . 132 ASN OD1  1 1 
        9  96037 4 1 133 PHE C    C  -1.623 -29.454   8.873 1.00 . D D . 133 PHE C    1 1 
        9  96038 4 1 133 PHE CA   C  -1.170 -27.987   8.753 1.00 . D D . 133 PHE CA   1 1 
        9  96039 4 1 133 PHE CB   C  -2.394 -27.067   8.482 1.00 . D D . 133 PHE CB   1 1 
        9  96040 4 1 133 PHE CD1  C  -1.982 -24.921   7.135 1.00 . D D . 133 PHE CD1  1 1 
        9  96041 4 1 133 PHE CD2  C  -1.794 -24.807   9.523 1.00 . D D . 133 PHE CD2  1 1 
        9  96042 4 1 133 PHE CE1  C  -1.674 -23.569   7.049 1.00 . D D . 133 PHE CE1  1 1 
        9  96043 4 1 133 PHE CE2  C  -1.486 -23.456   9.432 1.00 . D D . 133 PHE CE2  1 1 
        9  96044 4 1 133 PHE CG   C  -2.050 -25.568   8.376 1.00 . D D . 133 PHE CG   1 1 
        9  96045 4 1 133 PHE CZ   C  -1.427 -22.839   8.196 1.00 . D D . 133 PHE CZ   1 1 
        9  96046 4 1 133 PHE H    H  -0.379 -27.209   6.946 1.00 . D D . 133 PHE H    1 1 
        9  96047 4 1 133 PHE HA   H  -0.703 -27.688   9.685 1.00 . D D . 133 PHE HA   1 1 
        9  96048 4 1 133 PHE HB2  H  -2.870 -27.373   7.552 1.00 . D D . 133 PHE HB2  1 1 
        9  96049 4 1 133 PHE HB3  H  -3.112 -27.187   9.286 1.00 . D D . 133 PHE HB3  1 1 
        9  96050 4 1 133 PHE HD1  H  -2.174 -25.485   6.230 1.00 . D D . 133 PHE HD1  1 1 
        9  96051 4 1 133 PHE HD2  H  -1.835 -25.281  10.497 1.00 . D D . 133 PHE HD2  1 1 
        9  96052 4 1 133 PHE HE1  H  -1.626 -23.086   6.080 1.00 . D D . 133 PHE HE1  1 1 
        9  96053 4 1 133 PHE HE2  H  -1.293 -22.882  10.330 1.00 . D D . 133 PHE HE2  1 1 
        9  96054 4 1 133 PHE HZ   H  -1.188 -21.782   8.126 1.00 . D D . 133 PHE HZ   1 1 
        9  96055 4 1 133 PHE N    N  -0.173 -27.827   7.679 1.00 . D D . 133 PHE N    1 1 
        9  96056 4 1 133 PHE O    O  -1.779 -29.981   9.981 1.00 . D D . 133 PHE O    1 1 
        9  96057 4 1 134 ASP C    C  -1.268 -32.473   8.233 1.00 . D D . 134 ASP C    1 1 
        9  96058 4 1 134 ASP CA   C  -2.244 -31.485   7.573 1.00 . D D . 134 ASP CA   1 1 
        9  96059 4 1 134 ASP CB   C  -2.422 -31.849   6.073 1.00 . D D . 134 ASP CB   1 1 
        9  96060 4 1 134 ASP CG   C  -3.494 -31.006   5.367 1.00 . D D . 134 ASP CG   1 1 
        9  96061 4 1 134 ASP H    H  -1.604 -29.593   6.880 1.00 . D D . 134 ASP H    1 1 
        9  96062 4 1 134 ASP HA   H  -3.208 -31.560   8.068 1.00 . D D . 134 ASP HA   1 1 
        9  96063 4 1 134 ASP HB2  H  -1.477 -31.702   5.558 1.00 . D D . 134 ASP HB2  1 1 
        9  96064 4 1 134 ASP HB3  H  -2.692 -32.901   5.992 1.00 . D D . 134 ASP HB3  1 1 
        9  96065 4 1 134 ASP N    N  -1.786 -30.093   7.704 1.00 . D D . 134 ASP N    1 1 
        9  96066 4 1 134 ASP O    O  -1.670 -33.256   9.096 1.00 . D D . 134 ASP O    1 1 
        9  96067 4 1 134 ASP OD1  O  -4.589 -31.537   5.078 1.00 . D D . 134 ASP OD1  1 1 
        9  96068 4 1 134 ASP OD2  O  -3.251 -29.804   5.115 1.00 . D D . 134 ASP OD2  1 1 
        9  96069 4 1 135 ALA C    C   1.329 -33.290   9.783 1.00 . D D . 135 ALA C    1 1 
        9  96070 4 1 135 ALA CA   C   1.048 -33.378   8.264 1.00 . D D . 135 ALA CA   1 1 
        9  96071 4 1 135 ALA CB   C   2.337 -33.183   7.460 1.00 . D D . 135 ALA CB   1 1 
        9  96072 4 1 135 ALA H    H   0.275 -31.696   7.206 1.00 . D D . 135 ALA H    1 1 
        9  96073 4 1 135 ALA HA   H   0.660 -34.374   8.037 1.00 . D D . 135 ALA HA   1 1 
        9  96074 4 1 135 ALA HB1  H   3.057 -33.947   7.728 1.00 . D D . 135 ALA HB1  1 1 
        9  96075 4 1 135 ALA HB2  H   2.756 -32.208   7.671 1.00 . D D . 135 ALA HB2  1 1 
        9  96076 4 1 135 ALA HB3  H   2.121 -33.256   6.402 1.00 . D D . 135 ALA HB3  1 1 
        9  96077 4 1 135 ALA N    N   0.014 -32.412   7.826 1.00 . D D . 135 ALA N    1 1 
        9  96078 4 1 135 ALA O    O   1.638 -34.305  10.424 1.00 . D D . 135 ALA O    1 1 
        9  96079 4 1 136 LEU C    C   0.134 -32.430  12.537 1.00 . D D . 136 LEU C    1 1 
        9  96080 4 1 136 LEU CA   C   1.350 -31.823  11.789 1.00 . D D . 136 LEU CA   1 1 
        9  96081 4 1 136 LEU CB   C   1.493 -30.278  12.032 1.00 . D D . 136 LEU CB   1 1 
        9  96082 4 1 136 LEU CD1  C   0.868 -29.870  14.543 1.00 . D D . 136 LEU CD1  1 1 
        9  96083 4 1 136 LEU CD2  C   3.271 -30.522  13.906 1.00 . D D . 136 LEU CD2  1 1 
        9  96084 4 1 136 LEU CG   C   1.975 -29.781  13.456 1.00 . D D . 136 LEU CG   1 1 
        9  96085 4 1 136 LEU H    H   1.028 -31.307   9.746 1.00 . D D . 136 LEU H    1 1 
        9  96086 4 1 136 LEU HA   H   2.255 -32.321  12.129 1.00 . D D . 136 LEU HA   1 1 
        9  96087 4 1 136 LEU HB2  H   2.201 -29.903  11.298 1.00 . D D . 136 LEU HB2  1 1 
        9  96088 4 1 136 LEU HB3  H   0.534 -29.813  11.817 1.00 . D D . 136 LEU HB3  1 1 
        9  96089 4 1 136 LEU HD11 H   0.571 -30.902  14.691 1.00 . D D . 136 LEU HD11 1 1 
        9  96090 4 1 136 LEU HD12 H   0.007 -29.297  14.228 1.00 . D D . 136 LEU HD12 1 1 
        9  96091 4 1 136 LEU HD13 H   1.236 -29.466  15.477 1.00 . D D . 136 LEU HD13 1 1 
        9  96092 4 1 136 LEU HD21 H   3.609 -30.121  14.853 1.00 . D D . 136 LEU HD21 1 1 
        9  96093 4 1 136 LEU HD22 H   4.050 -30.379  13.167 1.00 . D D . 136 LEU HD22 1 1 
        9  96094 4 1 136 LEU HD23 H   3.077 -31.583  14.016 1.00 . D D . 136 LEU HD23 1 1 
        9  96095 4 1 136 LEU HG   H   2.231 -28.732  13.371 1.00 . D D . 136 LEU HG   1 1 
        9  96096 4 1 136 LEU N    N   1.212 -32.072  10.337 1.00 . D D . 136 LEU N    1 1 
        9  96097 4 1 136 LEU O    O   0.283 -33.063  13.594 1.00 . D D . 136 LEU O    1 1 
        9  96098 4 1 137 PHE C    C  -2.395 -34.255  12.569 1.00 . D D . 137 PHE C    1 1 
        9  96099 4 1 137 PHE CA   C  -2.347 -32.713  12.480 1.00 . D D . 137 PHE CA   1 1 
        9  96100 4 1 137 PHE CB   C  -3.502 -32.154  11.603 1.00 . D D . 137 PHE CB   1 1 
        9  96101 4 1 137 PHE CD1  C  -5.365 -31.761  13.298 1.00 . D D . 137 PHE CD1  1 1 
        9  96102 4 1 137 PHE CD2  C  -5.813 -33.230  11.462 1.00 . D D . 137 PHE CD2  1 1 
        9  96103 4 1 137 PHE CE1  C  -6.652 -31.964  13.770 1.00 . D D . 137 PHE CE1  1 1 
        9  96104 4 1 137 PHE CE2  C  -7.097 -33.435  11.934 1.00 . D D . 137 PHE CE2  1 1 
        9  96105 4 1 137 PHE CG   C  -4.920 -32.395  12.136 1.00 . D D . 137 PHE CG   1 1 
        9  96106 4 1 137 PHE CZ   C  -7.517 -32.798  13.087 1.00 . D D . 137 PHE CZ   1 1 
        9  96107 4 1 137 PHE H    H  -1.066 -31.780  11.072 1.00 . D D . 137 PHE H    1 1 
        9  96108 4 1 137 PHE HA   H  -2.441 -32.306  13.484 1.00 . D D . 137 PHE HA   1 1 
        9  96109 4 1 137 PHE HB2  H  -3.373 -31.082  11.507 1.00 . D D . 137 PHE HB2  1 1 
        9  96110 4 1 137 PHE HB3  H  -3.429 -32.592  10.609 1.00 . D D . 137 PHE HB3  1 1 
        9  96111 4 1 137 PHE HD1  H  -4.695 -31.106  13.840 1.00 . D D . 137 PHE HD1  1 1 
        9  96112 4 1 137 PHE HD2  H  -5.489 -33.733  10.558 1.00 . D D . 137 PHE HD2  1 1 
        9  96113 4 1 137 PHE HE1  H  -6.983 -31.467  14.673 1.00 . D D . 137 PHE HE1  1 1 
        9  96114 4 1 137 PHE HE2  H  -7.775 -34.089  11.398 1.00 . D D . 137 PHE HE2  1 1 
        9  96115 4 1 137 PHE HZ   H  -8.524 -32.955  13.455 1.00 . D D . 137 PHE HZ   1 1 
        9  96116 4 1 137 PHE N    N  -1.056 -32.250  11.933 1.00 . D D . 137 PHE N    1 1 
        9  96117 4 1 137 PHE O    O  -3.023 -34.795  13.478 1.00 . D D . 137 PHE O    1 1 
        9  96118 4 1 138 MET C    C  -1.121 -36.985  12.966 1.00 . D D . 138 MET C    1 1 
        9  96119 4 1 138 MET CA   C  -1.612 -36.432  11.606 1.00 . D D . 138 MET CA   1 1 
        9  96120 4 1 138 MET CB   C  -0.628 -36.920  10.506 1.00 . D D . 138 MET CB   1 1 
        9  96121 4 1 138 MET CE   C  -2.464 -35.858   6.907 1.00 . D D . 138 MET CE   1 1 
        9  96122 4 1 138 MET CG   C  -0.879 -36.379   9.103 1.00 . D D . 138 MET CG   1 1 
        9  96123 4 1 138 MET H    H  -1.231 -34.434  10.936 1.00 . D D . 138 MET H    1 1 
        9  96124 4 1 138 MET HA   H  -2.603 -36.821  11.395 1.00 . D D . 138 MET HA   1 1 
        9  96125 4 1 138 MET HB2  H   0.380 -36.633  10.791 1.00 . D D . 138 MET HB2  1 1 
        9  96126 4 1 138 MET HB3  H  -0.674 -38.001  10.458 1.00 . D D . 138 MET HB3  1 1 
        9  96127 4 1 138 MET HE1  H  -1.618 -36.160   6.306 1.00 . D D . 138 MET HE1  1 1 
        9  96128 4 1 138 MET HE2  H  -2.383 -34.806   7.140 1.00 . D D . 138 MET HE2  1 1 
        9  96129 4 1 138 MET HE3  H  -3.369 -36.032   6.360 1.00 . D D . 138 MET HE3  1 1 
        9  96130 4 1 138 MET HG2  H  -0.802 -35.300   9.132 1.00 . D D . 138 MET HG2  1 1 
        9  96131 4 1 138 MET HG3  H  -0.116 -36.768   8.439 1.00 . D D . 138 MET HG3  1 1 
        9  96132 4 1 138 MET N    N  -1.700 -34.944  11.632 1.00 . D D . 138 MET N    1 1 
        9  96133 4 1 138 MET O    O  -1.755 -37.862  13.569 1.00 . D D . 138 MET O    1 1 
        9  96134 4 1 138 MET SD   S  -2.490 -36.808   8.430 1.00 . D D . 138 MET SD   1 1 
        9  96135 4 1 139 ASN C    C  -0.093 -36.392  15.922 1.00 . D D . 139 ASN C    1 1 
        9  96136 4 1 139 ASN CA   C   0.696 -36.838  14.673 1.00 . D D . 139 ASN CA   1 1 
        9  96137 4 1 139 ASN CB   C   2.134 -36.247  14.694 1.00 . D D . 139 ASN CB   1 1 
        9  96138 4 1 139 ASN CG   C   2.987 -36.706  15.887 1.00 . D D . 139 ASN CG   1 1 
        9  96139 4 1 139 ASN H    H   0.402 -35.677  12.914 1.00 . D D . 139 ASN H    1 1 
        9  96140 4 1 139 ASN HA   H   0.761 -37.923  14.668 1.00 . D D . 139 ASN HA   1 1 
        9  96141 4 1 139 ASN HB2  H   2.648 -36.547  13.790 1.00 . D D . 139 ASN HB2  1 1 
        9  96142 4 1 139 ASN HB3  H   2.070 -35.161  14.710 1.00 . D D . 139 ASN HB3  1 1 
        9  96143 4 1 139 ASN HD21 H   3.920 -34.953  15.945 1.00 . D D . 139 ASN HD21 1 1 
        9  96144 4 1 139 ASN HD22 H   4.411 -36.104  17.135 1.00 . D D . 139 ASN HD22 1 1 
        9  96145 4 1 139 ASN N    N   0.011 -36.418  13.431 1.00 . D D . 139 ASN N    1 1 
        9  96146 4 1 139 ASN ND2  N   3.862 -35.834  16.369 1.00 . D D . 139 ASN ND2  1 1 
        9  96147 4 1 139 ASN O    O  -0.075 -37.072  16.956 1.00 . D D . 139 ASN O    1 1 
        9  96148 4 1 139 ASN OD1  O   2.858 -37.834  16.370 1.00 . D D . 139 ASN OD1  1 1 
        9  96149 4 1 140 TYR C    C  -2.712 -35.673  17.355 1.00 . D D . 140 TYR C    1 1 
        9  96150 4 1 140 TYR CA   C  -1.632 -34.677  16.868 1.00 . D D . 140 TYR CA   1 1 
        9  96151 4 1 140 TYR CB   C  -2.282 -33.349  16.377 1.00 . D D . 140 TYR CB   1 1 
        9  96152 4 1 140 TYR CD1  C  -2.928 -32.139  18.533 1.00 . D D . 140 TYR CD1  1 1 
        9  96153 4 1 140 TYR CD2  C  -4.700 -32.860  17.091 1.00 . D D . 140 TYR CD2  1 1 
        9  96154 4 1 140 TYR CE1  C  -3.857 -31.648  19.427 1.00 . D D . 140 TYR CE1  1 1 
        9  96155 4 1 140 TYR CE2  C  -5.627 -32.363  17.982 1.00 . D D . 140 TYR CE2  1 1 
        9  96156 4 1 140 TYR CG   C  -3.324 -32.758  17.344 1.00 . D D . 140 TYR CG   1 1 
        9  96157 4 1 140 TYR CZ   C  -5.200 -31.761  19.147 1.00 . D D . 140 TYR CZ   1 1 
        9  96158 4 1 140 TYR H    H  -0.772 -34.792  14.929 1.00 . D D . 140 TYR H    1 1 
        9  96159 4 1 140 TYR HA   H  -0.968 -34.453  17.699 1.00 . D D . 140 TYR HA   1 1 
        9  96160 4 1 140 TYR HB2  H  -1.502 -32.608  16.232 1.00 . D D . 140 TYR HB2  1 1 
        9  96161 4 1 140 TYR HB3  H  -2.765 -33.527  15.421 1.00 . D D . 140 TYR HB3  1 1 
        9  96162 4 1 140 TYR HD1  H  -1.871 -32.047  18.755 1.00 . D D . 140 TYR HD1  1 1 
        9  96163 4 1 140 TYR HD2  H  -5.037 -33.333  16.175 1.00 . D D . 140 TYR HD2  1 1 
        9  96164 4 1 140 TYR HE1  H  -3.528 -31.173  20.340 1.00 . D D . 140 TYR HE1  1 1 
        9  96165 4 1 140 TYR HE2  H  -6.687 -32.447  17.768 1.00 . D D . 140 TYR HE2  1 1 
        9  96166 4 1 140 TYR HH   H  -6.802 -31.948  20.195 1.00 . D D . 140 TYR HH   1 1 
        9  96167 4 1 140 TYR N    N  -0.804 -35.256  15.790 1.00 . D D . 140 TYR N    1 1 
        9  96168 4 1 140 TYR O    O  -3.027 -35.719  18.552 1.00 . D D . 140 TYR O    1 1 
        9  96169 4 1 140 TYR OH   O  -6.123 -31.280  20.044 1.00 . D D . 140 TYR OH   1 1 
        9  96170 4 1 141 LEU C    C  -3.805 -38.542  17.700 1.00 . D D . 141 LEU C    1 1 
        9  96171 4 1 141 LEU CA   C  -4.307 -37.470  16.710 1.00 . D D . 141 LEU CA   1 1 
        9  96172 4 1 141 LEU CB   C  -4.843 -38.119  15.389 1.00 . D D . 141 LEU CB   1 1 
        9  96173 4 1 141 LEU CD1  C  -5.755 -35.885  14.464 1.00 . D D . 141 LEU CD1  1 1 
        9  96174 4 1 141 LEU CD2  C  -6.424 -38.087  13.364 1.00 . D D . 141 LEU CD2  1 1 
        9  96175 4 1 141 LEU CG   C  -6.036 -37.381  14.686 1.00 . D D . 141 LEU CG   1 1 
        9  96176 4 1 141 LEU H    H  -2.954 -36.364  15.486 1.00 . D D . 141 LEU H    1 1 
        9  96177 4 1 141 LEU HA   H  -5.127 -36.936  17.186 1.00 . D D . 141 LEU HA   1 1 
        9  96178 4 1 141 LEU HB2  H  -4.021 -38.183  14.683 1.00 . D D . 141 LEU HB2  1 1 
        9  96179 4 1 141 LEU HB3  H  -5.170 -39.133  15.607 1.00 . D D . 141 LEU HB3  1 1 
        9  96180 4 1 141 LEU HD11 H  -4.924 -35.765  13.784 1.00 . D D . 141 LEU HD11 1 1 
        9  96181 4 1 141 LEU HD12 H  -5.511 -35.417  15.408 1.00 . D D . 141 LEU HD12 1 1 
        9  96182 4 1 141 LEU HD13 H  -6.631 -35.403  14.050 1.00 . D D . 141 LEU HD13 1 1 
        9  96183 4 1 141 LEU HD21 H  -5.580 -38.092  12.687 1.00 . D D . 141 LEU HD21 1 1 
        9  96184 4 1 141 LEU HD22 H  -7.252 -37.567  12.900 1.00 . D D . 141 LEU HD22 1 1 
        9  96185 4 1 141 LEU HD23 H  -6.721 -39.106  13.574 1.00 . D D . 141 LEU HD23 1 1 
        9  96186 4 1 141 LEU HG   H  -6.896 -37.435  15.338 1.00 . D D . 141 LEU HG   1 1 
        9  96187 4 1 141 LEU N    N  -3.260 -36.464  16.415 1.00 . D D . 141 LEU N    1 1 
        9  96188 4 1 141 LEU O    O  -4.497 -38.862  18.672 1.00 . D D . 141 LEU O    1 1 
        9  96189 4 1 142 GLN C    C  -1.344 -39.521  19.610 1.00 . D D . 142 GLN C    1 1 
        9  96190 4 1 142 GLN CA   C  -1.999 -40.114  18.341 1.00 . D D . 142 GLN CA   1 1 
        9  96191 4 1 142 GLN CB   C  -0.990 -40.981  17.540 1.00 . D D . 142 GLN CB   1 1 
        9  96192 4 1 142 GLN CD   C   1.209 -41.158  16.219 1.00 . D D . 142 GLN CD   1 1 
        9  96193 4 1 142 GLN CG   C   0.290 -40.263  17.062 1.00 . D D . 142 GLN CG   1 1 
        9  96194 4 1 142 GLN H    H  -2.067 -38.734  16.714 1.00 . D D . 142 GLN H    1 1 
        9  96195 4 1 142 GLN HA   H  -2.811 -40.759  18.667 1.00 . D D . 142 GLN HA   1 1 
        9  96196 4 1 142 GLN HB2  H  -0.690 -41.821  18.159 1.00 . D D . 142 GLN HB2  1 1 
        9  96197 4 1 142 GLN HB3  H  -1.500 -41.374  16.666 1.00 . D D . 142 GLN HB3  1 1 
        9  96198 4 1 142 GLN HE21 H   1.957 -39.578  15.282 1.00 . D D . 142 GLN HE21 1 1 
        9  96199 4 1 142 GLN HE22 H   2.591 -41.111  14.807 1.00 . D D . 142 GLN HE22 1 1 
        9  96200 4 1 142 GLN HG2  H   0.000 -39.406  16.465 1.00 . D D . 142 GLN HG2  1 1 
        9  96201 4 1 142 GLN HG3  H   0.845 -39.917  17.926 1.00 . D D . 142 GLN HG3  1 1 
        9  96202 4 1 142 GLN N    N  -2.587 -39.064  17.475 1.00 . D D . 142 GLN N    1 1 
        9  96203 4 1 142 GLN NE2  N   1.997 -40.556  15.346 1.00 . D D . 142 GLN NE2  1 1 
        9  96204 4 1 142 GLN O    O  -0.760 -40.256  20.415 1.00 . D D . 142 GLN O    1 1 
        9  96205 4 1 142 GLN OE1  O   1.230 -42.377  16.378 1.00 . D D . 142 GLN OE1  1 1 
        9  96206 4 1 143 GLN C    C  -2.060 -36.759  21.707 1.00 . D D . 143 GLN C    1 1 
        9  96207 4 1 143 GLN CA   C  -0.921 -37.480  20.961 1.00 . D D . 143 GLN CA   1 1 
        9  96208 4 1 143 GLN CB   C   0.186 -36.485  20.515 1.00 . D D . 143 GLN CB   1 1 
        9  96209 4 1 143 GLN CD   C   2.509 -36.166  19.457 1.00 . D D . 143 GLN CD   1 1 
        9  96210 4 1 143 GLN CG   C   1.444 -37.160  19.925 1.00 . D D . 143 GLN CG   1 1 
        9  96211 4 1 143 GLN H    H  -1.935 -37.672  19.117 1.00 . D D . 143 GLN H    1 1 
        9  96212 4 1 143 GLN HA   H  -0.479 -38.210  21.641 1.00 . D D . 143 GLN HA   1 1 
        9  96213 4 1 143 GLN HB2  H  -0.229 -35.817  19.764 1.00 . D D . 143 GLN HB2  1 1 
        9  96214 4 1 143 GLN HB3  H   0.491 -35.890  21.372 1.00 . D D . 143 GLN HB3  1 1 
        9  96215 4 1 143 GLN HE21 H   3.949 -37.468  19.863 1.00 . D D . 143 GLN HE21 1 1 
        9  96216 4 1 143 GLN HE22 H   4.465 -35.941  19.244 1.00 . D D . 143 GLN HE22 1 1 
        9  96217 4 1 143 GLN HG2  H   1.878 -37.804  20.681 1.00 . D D . 143 GLN HG2  1 1 
        9  96218 4 1 143 GLN HG3  H   1.148 -37.769  19.076 1.00 . D D . 143 GLN HG3  1 1 
        9  96219 4 1 143 GLN N    N  -1.464 -38.194  19.794 1.00 . D D . 143 GLN N    1 1 
        9  96220 4 1 143 GLN NE2  N   3.768 -36.565  19.524 1.00 . D D . 143 GLN NE2  1 1 
        9  96221 4 1 143 GLN O    O  -2.372 -35.589  21.437 1.00 . D D . 143 GLN O    1 1 
        9  96222 4 1 143 GLN OE1  O   2.202 -35.053  19.026 1.00 . D D . 143 GLN OE1  1 1 
        9  96223 4 1 144 GLN C    C  -3.623 -37.642  24.876 1.00 . D D . 144 GLN C    1 1 
        9  96224 4 1 144 GLN CA   C  -3.770 -36.989  23.487 1.00 . D D . 144 GLN CA   1 1 
        9  96225 4 1 144 GLN CB   C  -5.158 -37.279  22.826 1.00 . D D . 144 GLN CB   1 1 
        9  96226 4 1 144 GLN CD   C  -6.787 -36.698  24.773 1.00 . D D . 144 GLN CD   1 1 
        9  96227 4 1 144 GLN CG   C  -6.355 -36.427  23.329 1.00 . D D . 144 GLN CG   1 1 
        9  96228 4 1 144 GLN H    H  -2.414 -38.427  22.745 1.00 . D D . 144 GLN H    1 1 
        9  96229 4 1 144 GLN HA   H  -3.646 -35.914  23.596 1.00 . D D . 144 GLN HA   1 1 
        9  96230 4 1 144 GLN HB2  H  -5.062 -37.109  21.757 1.00 . D D . 144 GLN HB2  1 1 
        9  96231 4 1 144 GLN HB3  H  -5.405 -38.324  22.972 1.00 . D D . 144 GLN HB3  1 1 
        9  96232 4 1 144 GLN HE21 H  -7.951 -38.197  24.183 1.00 . D D . 144 GLN HE21 1 1 
        9  96233 4 1 144 GLN HE22 H  -7.923 -37.891  25.883 1.00 . D D . 144 GLN HE22 1 1 
        9  96234 4 1 144 GLN HG2  H  -6.091 -35.381  23.246 1.00 . D D . 144 GLN HG2  1 1 
        9  96235 4 1 144 GLN HG3  H  -7.203 -36.624  22.680 1.00 . D D . 144 GLN HG3  1 1 
        9  96236 4 1 144 GLN N    N  -2.689 -37.496  22.635 1.00 . D D . 144 GLN N    1 1 
        9  96237 4 1 144 GLN NE2  N  -7.645 -37.692  24.966 1.00 . D D . 144 GLN NE2  1 1 
        9  96238 4 1 144 GLN O    O  -4.208 -38.693  25.152 1.00 . D D . 144 GLN O    1 1 
        9  96239 4 1 144 GLN OE1  O  -6.316 -36.047  25.704 1.00 . D D . 144 GLN OE1  1 1 
        9  96240 4 1 145 ALA C    C  -2.412 -36.293  28.061 1.00 . D D . 145 ALA C    1 1 
        9  96241 4 1 145 ALA CA   C  -2.520 -37.487  27.097 1.00 . D D . 145 ALA CA   1 1 
        9  96242 4 1 145 ALA CB   C  -1.239 -38.343  27.143 1.00 . D D . 145 ALA CB   1 1 
        9  96243 4 1 145 ALA H    H  -2.292 -36.242  25.390 1.00 . D D . 145 ALA H    1 1 
        9  96244 4 1 145 ALA HA   H  -3.353 -38.107  27.420 1.00 . D D . 145 ALA HA   1 1 
        9  96245 4 1 145 ALA HB1  H  -1.076 -38.707  28.149 1.00 . D D . 145 ALA HB1  1 1 
        9  96246 4 1 145 ALA HB2  H  -0.387 -37.747  26.837 1.00 . D D . 145 ALA HB2  1 1 
        9  96247 4 1 145 ALA HB3  H  -1.340 -39.186  26.471 1.00 . D D . 145 ALA HB3  1 1 
        9  96248 4 1 145 ALA N    N  -2.777 -37.030  25.715 1.00 . D D . 145 ALA N    1 1 
        9  96249 4 1 145 ALA O    O  -2.259 -36.490  29.274 1.00 . D D . 145 ALA O    1 1 
        9  96250 4 1 146 GLY C    C  -3.727 -33.633  29.102 1.00 . D D . 146 GLY C    1 1 
        9  96251 4 1 146 GLY CA   C  -2.433 -33.841  28.324 1.00 . D D . 146 GLY CA   1 1 
        9  96252 4 1 146 GLY H    H  -2.575 -34.978  26.551 1.00 . D D . 146 GLY H    1 1 
        9  96253 4 1 146 GLY HA2  H  -1.594 -33.890  29.014 1.00 . D D . 146 GLY HA2  1 1 
        9  96254 4 1 146 GLY HA3  H  -2.281 -32.996  27.666 1.00 . D D . 146 GLY HA3  1 1 
        9  96255 4 1 146 GLY N    N  -2.479 -35.060  27.517 1.00 . D D . 146 GLY N    1 1 
        9  96256 4 1 146 GLY O    O  -4.811 -33.665  28.507 1.00 . D D . 146 GLY O    1 1 
        9  96257 4 1 147 GLU C    C  -5.554 -31.944  31.004 1.00 . D D . 147 GLU C    1 1 
        9  96258 4 1 147 GLU CA   C  -4.785 -33.246  31.329 1.00 . D D . 147 GLU CA   1 1 
        9  96259 4 1 147 GLU CB   C  -4.341 -33.255  32.822 1.00 . D D . 147 GLU CB   1 1 
        9  96260 4 1 147 GLU CD   C  -3.008 -32.139  34.720 1.00 . D D . 147 GLU CD   1 1 
        9  96261 4 1 147 GLU CG   C  -3.359 -32.129  33.222 1.00 . D D . 147 GLU CG   1 1 
        9  96262 4 1 147 GLU H    H  -2.722 -33.392  30.826 1.00 . D D . 147 GLU H    1 1 
        9  96263 4 1 147 GLU HA   H  -5.452 -34.088  31.164 1.00 . D D . 147 GLU HA   1 1 
        9  96264 4 1 147 GLU HB2  H  -5.227 -33.171  33.447 1.00 . D D . 147 GLU HB2  1 1 
        9  96265 4 1 147 GLU HB3  H  -3.867 -34.208  33.034 1.00 . D D . 147 GLU HB3  1 1 
        9  96266 4 1 147 GLU HG2  H  -2.448 -32.240  32.641 1.00 . D D . 147 GLU HG2  1 1 
        9  96267 4 1 147 GLU HG3  H  -3.809 -31.172  32.974 1.00 . D D . 147 GLU HG3  1 1 
        9  96268 4 1 147 GLU N    N  -3.617 -33.430  30.434 1.00 . D D . 147 GLU N    1 1 
        9  96269 4 1 147 GLU O    O  -6.759 -31.856  31.258 1.00 . D D . 147 GLU O    1 1 
        9  96270 4 1 147 GLU OE1  O  -1.974 -32.721  35.102 1.00 . D D . 147 GLU OE1  1 1 
        9  96271 4 1 147 GLU OE2  O  -3.779 -31.582  35.525 1.00 . D D . 147 GLU OE2  1 1 
        9  96272 4 1 148 GLY C    C  -5.877 -28.874  31.308 1.00 . D D . 148 GLY C    1 1 
        9  96273 4 1 148 GLY CA   C  -5.418 -29.657  30.083 1.00 . D D . 148 GLY CA   1 1 
        9  96274 4 1 148 GLY H    H  -3.892 -31.115  30.247 1.00 . D D . 148 GLY H    1 1 
        9  96275 4 1 148 GLY HA2  H  -4.674 -29.077  29.556 1.00 . D D . 148 GLY HA2  1 1 
        9  96276 4 1 148 GLY HA3  H  -6.262 -29.815  29.421 1.00 . D D . 148 GLY HA3  1 1 
        9  96277 4 1 148 GLY N    N  -4.838 -30.954  30.432 1.00 . D D . 148 GLY N    1 1 
        9  96278 4 1 148 GLY O    O  -5.289 -29.008  32.387 1.00 . D D . 148 GLY O    1 1 
        9  96279 4 1 149 THR C    C  -9.072 -27.635  32.237 1.00 . D D . 149 THR C    1 1 
        9  96280 4 1 149 THR CA   C  -7.568 -27.315  32.235 1.00 . D D . 149 THR CA   1 1 
        9  96281 4 1 149 THR CB   C  -7.357 -25.765  32.084 1.00 . D D . 149 THR CB   1 1 
        9  96282 4 1 149 THR CG2  C  -5.873 -25.349  32.189 1.00 . D D . 149 THR CG2  1 1 
        9  96283 4 1 149 THR H    H  -7.291 -27.956  30.235 1.00 . D D . 149 THR H    1 1 
        9  96284 4 1 149 THR HA   H  -7.138 -27.637  33.186 1.00 . D D . 149 THR HA   1 1 
        9  96285 4 1 149 THR HB   H  -7.906 -25.268  32.877 1.00 . D D . 149 THR HB   1 1 
        9  96286 4 1 149 THR HG1  H  -7.518 -25.859  30.115 1.00 . D D . 149 THR HG1  1 1 
        9  96287 4 1 149 THR HG21 H  -5.788 -24.275  32.078 1.00 . D D . 149 THR HG21 1 1 
        9  96288 4 1 149 THR HG22 H  -5.299 -25.833  31.408 1.00 . D D . 149 THR HG22 1 1 
        9  96289 4 1 149 THR HG23 H  -5.475 -25.639  33.154 1.00 . D D . 149 THR HG23 1 1 
        9  96290 4 1 149 THR N    N  -6.926 -28.059  31.140 1.00 . D D . 149 THR N    1 1 
        9  96291 4 1 149 THR O    O  -9.694 -27.707  31.168 1.00 . D D . 149 THR O    1 1 
        9  96292 4 1 149 THR OG1  O  -7.879 -25.316  30.821 1.00 . D D . 149 THR OG1  1 1 
        9  96293 4 1 150 GLU C    C -11.792 -26.690  33.345 1.00 . D D . 150 GLU C    1 1 
        9  96294 4 1 150 GLU CA   C -11.093 -28.028  33.588 1.00 . D D . 150 GLU CA   1 1 
        9  96295 4 1 150 GLU CB   C -11.426 -28.614  34.987 1.00 . D D . 150 GLU CB   1 1 
        9  96296 4 1 150 GLU CD   C -11.446 -31.049  34.158 1.00 . D D . 150 GLU CD   1 1 
        9  96297 4 1 150 GLU CG   C -10.909 -30.049  35.206 1.00 . D D . 150 GLU CG   1 1 
        9  96298 4 1 150 GLU H    H  -9.080 -27.884  34.227 1.00 . D D . 150 GLU H    1 1 
        9  96299 4 1 150 GLU HA   H -11.426 -28.737  32.830 1.00 . D D . 150 GLU HA   1 1 
        9  96300 4 1 150 GLU HB2  H -10.988 -27.974  35.748 1.00 . D D . 150 GLU HB2  1 1 
        9  96301 4 1 150 GLU HB3  H -12.502 -28.618  35.120 1.00 . D D . 150 GLU HB3  1 1 
        9  96302 4 1 150 GLU HG2  H  -9.825 -30.036  35.165 1.00 . D D . 150 GLU HG2  1 1 
        9  96303 4 1 150 GLU HG3  H -11.214 -30.381  36.194 1.00 . D D . 150 GLU HG3  1 1 
        9  96304 4 1 150 GLU N    N  -9.646 -27.850  33.430 1.00 . D D . 150 GLU N    1 1 
        9  96305 4 1 150 GLU O    O -11.906 -25.861  34.253 1.00 . D D . 150 GLU O    1 1 
        9  96306 4 1 150 GLU OE1  O -10.730 -31.366  33.180 1.00 . D D . 150 GLU OE1  1 1 
        9  96307 4 1 150 GLU OE2  O -12.593 -31.514  34.300 1.00 . D D . 150 GLU OE2  1 1 
        9  96308 4 1 151 GLU C    C -14.301 -25.273  31.694 1.00 . D D . 151 GLU C    1 1 
        9  96309 4 1 151 GLU CA   C -12.761 -25.206  31.627 1.00 . D D . 151 GLU CA   1 1 
        9  96310 4 1 151 GLU CB   C -12.269 -24.887  30.191 1.00 . D D . 151 GLU CB   1 1 
        9  96311 4 1 151 GLU CD   C -12.160 -23.175  28.284 1.00 . D D . 151 GLU CD   1 1 
        9  96312 4 1 151 GLU CG   C -12.674 -23.489  29.692 1.00 . D D . 151 GLU CG   1 1 
        9  96313 4 1 151 GLU H    H -12.079 -27.196  31.433 1.00 . D D . 151 GLU H    1 1 
        9  96314 4 1 151 GLU HA   H -12.411 -24.412  32.294 1.00 . D D . 151 GLU HA   1 1 
        9  96315 4 1 151 GLU HB2  H -11.183 -24.955  30.174 1.00 . D D . 151 GLU HB2  1 1 
        9  96316 4 1 151 GLU HB3  H -12.668 -25.625  29.504 1.00 . D D . 151 GLU HB3  1 1 
        9  96317 4 1 151 GLU HG2  H -13.755 -23.426  29.697 1.00 . D D . 151 GLU HG2  1 1 
        9  96318 4 1 151 GLU HG3  H -12.282 -22.744  30.383 1.00 . D D . 151 GLU HG3  1 1 
        9  96319 4 1 151 GLU N    N -12.184 -26.470  32.084 1.00 . D D . 151 GLU N    1 1 
        9  96320 4 1 151 GLU O    O -14.939 -26.038  30.959 1.00 . D D . 151 GLU O    1 1 
        9  96321 4 1 151 GLU OE1  O -10.961 -22.865  28.144 1.00 . D D . 151 GLU OE1  1 1 
        9  96322 4 1 151 GLU OE2  O -12.948 -23.223  27.312 1.00 . D D . 151 GLU OE2  1 1 
        9  96323 4 1 152 HIS C    C -16.689 -23.024  33.402 1.00 . D D . 152 HIS C    1 1 
        9  96324 4 1 152 HIS CA   C -16.318 -24.412  32.862 1.00 . D D . 152 HIS CA   1 1 
        9  96325 4 1 152 HIS CB   C -16.716 -25.510  33.884 1.00 . D D . 152 HIS CB   1 1 
        9  96326 4 1 152 HIS CD2  C -14.766 -25.625  35.614 1.00 . D D . 152 HIS CD2  1 1 
        9  96327 4 1 152 HIS CE1  C -15.849 -24.951  37.382 1.00 . D D . 152 HIS CE1  1 1 
        9  96328 4 1 152 HIS CG   C -16.042 -25.379  35.233 1.00 . D D . 152 HIS CG   1 1 
        9  96329 4 1 152 HIS H    H -14.294 -23.845  33.088 1.00 . D D . 152 HIS H    1 1 
        9  96330 4 1 152 HIS HA   H -16.848 -24.577  31.926 1.00 . D D . 152 HIS HA   1 1 
        9  96331 4 1 152 HIS HB2  H -17.790 -25.485  34.042 1.00 . D D . 152 HIS HB2  1 1 
        9  96332 4 1 152 HIS HB3  H -16.452 -26.484  33.479 1.00 . D D . 152 HIS HB3  1 1 
        9  96333 4 1 152 HIS HD1  H -17.627 -24.669  36.420 1.00 . D D . 152 HIS HD1  1 1 
        9  96334 4 1 152 HIS HD2  H -13.970 -25.991  34.982 1.00 . D D . 152 HIS HD2  1 1 
        9  96335 4 1 152 HIS HE1  H -16.086 -24.671  38.400 1.00 . D D . 152 HIS HE1  1 1 
        9  96336 4 1 152 HIS HE2  H -13.832 -25.235  37.440 1.00 . D D . 152 HIS HE2  1 1 
        9  96337 4 1 152 HIS N    N -14.874 -24.458  32.589 1.00 . D D . 152 HIS N    1 1 
        9  96338 4 1 152 HIS ND1  N -16.690 -24.948  36.367 1.00 . D D . 152 HIS ND1  1 1 
        9  96339 4 1 152 HIS NE2  N -14.674 -25.353  36.951 1.00 . D D . 152 HIS NE2  1 1 
        9  96340 4 1 152 HIS O    O -15.811 -22.222  33.737 1.00 . D D . 152 HIS O    1 1 
        9  96341 4 1 153 GLN C    C -18.289 -21.456  35.593 1.00 . D D . 153 GLN C    1 1 
        9  96342 4 1 153 GLN CA   C -18.510 -21.499  34.066 1.00 . D D . 153 GLN CA   1 1 
        9  96343 4 1 153 GLN CB   C -20.021 -21.317  33.735 1.00 . D D . 153 GLN CB   1 1 
        9  96344 4 1 153 GLN CD   C -20.892 -23.745  34.060 1.00 . D D . 153 GLN CD   1 1 
        9  96345 4 1 153 GLN CG   C -21.006 -22.271  34.458 1.00 . D D . 153 GLN CG   1 1 
        9  96346 4 1 153 GLN H    H -18.628 -23.422  33.172 1.00 . D D . 153 GLN H    1 1 
        9  96347 4 1 153 GLN HA   H -17.952 -20.680  33.612 1.00 . D D . 153 GLN HA   1 1 
        9  96348 4 1 153 GLN HB2  H -20.306 -20.298  33.984 1.00 . D D . 153 GLN HB2  1 1 
        9  96349 4 1 153 GLN HB3  H -20.154 -21.444  32.666 1.00 . D D . 153 GLN HB3  1 1 
        9  96350 4 1 153 GLN HE21 H -19.621 -24.092  35.550 1.00 . D D . 153 GLN HE21 1 1 
        9  96351 4 1 153 GLN HE22 H -20.004 -25.454  34.553 1.00 . D D . 153 GLN HE22 1 1 
        9  96352 4 1 153 GLN HG2  H -20.838 -22.186  35.525 1.00 . D D . 153 GLN HG2  1 1 
        9  96353 4 1 153 GLN HG3  H -22.015 -21.941  34.244 1.00 . D D . 153 GLN HG3  1 1 
        9  96354 4 1 153 GLN N    N -17.990 -22.757  33.499 1.00 . D D . 153 GLN N    1 1 
        9  96355 4 1 153 GLN NE2  N -20.091 -24.508  34.792 1.00 . D D . 153 GLN NE2  1 1 
        9  96356 4 1 153 GLN O    O -18.225 -22.504  36.249 1.00 . D D . 153 GLN O    1 1 
        9  96357 4 1 153 GLN OE1  O -21.521 -24.187  33.102 1.00 . D D . 153 GLN OE1  1 1 
        9  96358 4 1 154 ASP C    C -19.474 -19.654  38.125 1.00 . D D . 154 ASP C    1 1 
        9  96359 4 1 154 ASP CA   C -18.074 -20.005  37.591 1.00 . D D . 154 ASP CA   1 1 
        9  96360 4 1 154 ASP CB   C -17.063 -18.869  37.889 1.00 . D D . 154 ASP CB   1 1 
        9  96361 4 1 154 ASP CG   C -16.904 -18.576  39.390 1.00 . D D . 154 ASP CG   1 1 
        9  96362 4 1 154 ASP H    H -18.081 -19.471  35.536 1.00 . D D . 154 ASP H    1 1 
        9  96363 4 1 154 ASP HA   H -17.732 -20.923  38.077 1.00 . D D . 154 ASP HA   1 1 
        9  96364 4 1 154 ASP HB2  H -16.096 -19.155  37.490 1.00 . D D . 154 ASP HB2  1 1 
        9  96365 4 1 154 ASP HB3  H -17.384 -17.962  37.382 1.00 . D D . 154 ASP HB3  1 1 
        9  96366 4 1 154 ASP N    N -18.146 -20.242  36.135 1.00 . D D . 154 ASP N    1 1 
        9  96367 4 1 154 ASP O    O -19.884 -20.127  39.191 1.00 . D D . 154 ASP O    1 1 
        9  96368 4 1 154 ASP OD1  O -16.198 -19.342  40.088 1.00 . D D . 154 ASP OD1  1 1 
        9  96369 4 1 154 ASP OD2  O -17.493 -17.593  39.883 1.00 . D D . 154 ASP OD2  1 1 
        9  96370 4 1 155 ALA C    C -22.534 -19.574  37.218 1.00 . D D . 155 ALA C    1 1 
        9  96371 4 1 155 ALA CA   C -21.580 -18.441  37.664 1.00 . D D . 155 ALA CA   1 1 
        9  96372 4 1 155 ALA CB   C -21.936 -17.104  36.985 1.00 . D D . 155 ALA CB   1 1 
        9  96373 4 1 155 ALA H    H -19.778 -18.448  36.562 1.00 . D D . 155 ALA H    1 1 
        9  96374 4 1 155 ALA HA   H -21.661 -18.295  38.746 1.00 . D D . 155 ALA HA   1 1 
        9  96375 4 1 155 ALA HB1  H -22.959 -16.837  37.218 1.00 . D D . 155 ALA HB1  1 1 
        9  96376 4 1 155 ALA HB2  H -21.824 -17.197  35.913 1.00 . D D . 155 ALA HB2  1 1 
        9  96377 4 1 155 ALA HB3  H -21.276 -16.325  37.345 1.00 . D D . 155 ALA HB3  1 1 
        9  96378 4 1 155 ALA N    N -20.193 -18.817  37.363 1.00 . D D . 155 ALA N    1 1 
        9  96379 4 1 155 ALA O    O -23.137 -20.239  38.079 1.00 . D D . 155 ALA O    1 1 
        9  96380 4 1 155 ALA OXT  O -22.641 -19.816  36.002 1.00 . D D . 155 ALA OXT  1 1 
        9  96381 5 2   1 ASP C    C  15.149 -40.724 -17.250 1.00 . E E . 108 ASP C    1 1 
        9  96382 5 2   1 ASP CA   C  14.058 -40.308 -16.262 1.00 . E E . 108 ASP CA   1 1 
        9  96383 5 2   1 ASP CB   C  14.600 -40.400 -14.808 1.00 . E E . 108 ASP CB   1 1 
        9  96384 5 2   1 ASP CG   C  15.899 -39.583 -14.579 1.00 . E E . 108 ASP CG   1 1 
        9  96385 5 2   1 ASP H1   H  12.525 -41.106 -17.426 1.00 . E E . 108 ASP H1   1 1 
        9  96386 5 2   1 ASP H2   H  12.095 -40.853 -15.815 1.00 . E E . 108 ASP H2   1 1 
        9  96387 5 2   1 ASP H3   H  13.088 -42.153 -16.227 1.00 . E E . 108 ASP H3   1 1 
        9  96388 5 2   1 ASP HA   H  13.760 -39.280 -16.470 1.00 . E E . 108 ASP HA   1 1 
        9  96389 5 2   1 ASP HB2  H  13.841 -40.034 -14.125 1.00 . E E . 108 ASP HB2  1 1 
        9  96390 5 2   1 ASP HB3  H  14.796 -41.439 -14.573 1.00 . E E . 108 ASP HB3  1 1 
        9  96391 5 2   1 ASP N    N  12.860 -41.164 -16.444 1.00 . E E . 108 ASP N    1 1 
        9  96392 5 2   1 ASP O    O  15.383 -41.919 -17.463 1.00 . E E . 108 ASP O    1 1 
        9  96393 5 2   1 ASP OD1  O  16.994 -40.183 -14.451 1.00 . E E . 108 ASP OD1  1 1 
        9  96394 5 2   1 ASP OD2  O  15.831 -38.339 -14.526 1.00 . E E . 108 ASP OD2  1 1 
        9  96395 5 2   2 LYS C    C  18.007 -38.835 -18.347 1.00 . E E . 109 LYS C    1 1 
        9  96396 5 2   2 LYS CA   C  16.988 -39.933 -18.697 1.00 . E E . 109 LYS CA   1 1 
        9  96397 5 2   2 LYS CB   C  16.567 -39.918 -20.204 1.00 . E E . 109 LYS CB   1 1 
        9  96398 5 2   2 LYS CD   C  17.168 -40.593 -22.633 1.00 . E E . 109 LYS CD   1 1 
        9  96399 5 2   2 LYS CE   C  18.080 -41.482 -23.505 1.00 . E E . 109 LYS CE   1 1 
        9  96400 5 2   2 LYS CG   C  17.584 -40.610 -21.142 1.00 . E E . 109 LYS CG   1 1 
        9  96401 5 2   2 LYS H    H  15.517 -38.804 -17.680 1.00 . E E . 109 LYS H    1 1 
        9  96402 5 2   2 LYS HA   H  17.431 -40.898 -18.452 1.00 . E E . 109 LYS HA   1 1 
        9  96403 5 2   2 LYS HB2  H  15.612 -40.428 -20.304 1.00 . E E . 109 LYS HB2  1 1 
        9  96404 5 2   2 LYS HB3  H  16.441 -38.889 -20.530 1.00 . E E . 109 LYS HB3  1 1 
        9  96405 5 2   2 LYS HD2  H  16.147 -40.953 -22.719 1.00 . E E . 109 LYS HD2  1 1 
        9  96406 5 2   2 LYS HD3  H  17.215 -39.574 -23.001 1.00 . E E . 109 LYS HD3  1 1 
        9  96407 5 2   2 LYS HE2  H  17.899 -42.521 -23.266 1.00 . E E . 109 LYS HE2  1 1 
        9  96408 5 2   2 LYS HE3  H  17.842 -41.311 -24.547 1.00 . E E . 109 LYS HE3  1 1 
        9  96409 5 2   2 LYS HG2  H  18.541 -40.107 -21.045 1.00 . E E . 109 LYS HG2  1 1 
        9  96410 5 2   2 LYS HG3  H  17.698 -41.641 -20.822 1.00 . E E . 109 LYS HG3  1 1 
        9  96411 5 2   2 LYS HZ1  H  19.714 -40.187 -23.466 1.00 . E E . 109 LYS HZ1  1 1 
        9  96412 5 2   2 LYS HZ2  H  20.099 -41.757 -23.946 1.00 . E E . 109 LYS HZ2  1 1 
        9  96413 5 2   2 LYS HZ3  H  19.797 -41.425 -22.318 1.00 . E E . 109 LYS HZ3  1 1 
        9  96414 5 2   2 LYS N    N  15.820 -39.726 -17.836 1.00 . E E . 109 LYS N    1 1 
        9  96415 5 2   2 LYS NZ   N  19.523 -41.192 -23.294 1.00 . E E . 109 LYS NZ   1 1 
        9  96416 5 2   2 LYS O    O  18.433 -38.052 -19.206 1.00 . E E . 109 LYS O    1 1 
        9  96417 5 2   3 ALA C    C  18.429 -36.423 -16.248 1.00 . E E . 110 ALA C    1 1 
        9  96418 5 2   3 ALA CA   C  19.186 -37.761 -16.390 1.00 . E E . 110 ALA CA   1 1 
        9  96419 5 2   3 ALA CB   C  20.555 -37.583 -17.093 1.00 . E E . 110 ALA CB   1 1 
        9  96420 5 2   3 ALA H    H  17.982 -39.502 -16.456 1.00 . E E . 110 ALA H    1 1 
        9  96421 5 2   3 ALA HA   H  19.383 -38.123 -15.386 1.00 . E E . 110 ALA HA   1 1 
        9  96422 5 2   3 ALA HB1  H  20.408 -37.194 -18.093 1.00 . E E . 110 ALA HB1  1 1 
        9  96423 5 2   3 ALA HB2  H  21.063 -38.536 -17.153 1.00 . E E . 110 ALA HB2  1 1 
        9  96424 5 2   3 ALA HB3  H  21.168 -36.890 -16.527 1.00 . E E . 110 ALA HB3  1 1 
        9  96425 5 2   3 ALA N    N  18.343 -38.794 -17.033 1.00 . E E . 110 ALA N    1 1 
        9  96426 5 2   3 ALA O    O  17.256 -36.312 -16.642 1.00 . E E . 110 ALA O    1 1 
        9  96427 5 2   4 PHE C    C  19.634 -32.994 -15.632 1.00 . E E . 111 PHE C    1 1 
        9  96428 5 2   4 PHE CA   C  18.535 -34.065 -15.465 1.00 . E E . 111 PHE CA   1 1 
        9  96429 5 2   4 PHE CB   C  17.830 -33.959 -14.080 1.00 . E E . 111 PHE CB   1 1 
        9  96430 5 2   4 PHE CD1  C  19.440 -33.137 -12.268 1.00 . E E . 111 PHE CD1  1 1 
        9  96431 5 2   4 PHE CD2  C  18.851 -35.457 -12.279 1.00 . E E . 111 PHE CD2  1 1 
        9  96432 5 2   4 PHE CE1  C  20.236 -33.345 -11.159 1.00 . E E . 111 PHE CE1  1 1 
        9  96433 5 2   4 PHE CE2  C  19.650 -35.662 -11.166 1.00 . E E . 111 PHE CE2  1 1 
        9  96434 5 2   4 PHE CG   C  18.732 -34.190 -12.855 1.00 . E E . 111 PHE CG   1 1 
        9  96435 5 2   4 PHE CZ   C  20.341 -34.605 -10.608 1.00 . E E . 111 PHE CZ   1 1 
        9  96436 5 2   4 PHE H    H  20.000 -35.593 -15.313 1.00 . E E . 111 PHE H    1 1 
        9  96437 5 2   4 PHE HA   H  17.796 -33.899 -16.246 1.00 . E E . 111 PHE HA   1 1 
        9  96438 5 2   4 PHE HB2  H  17.387 -32.973 -13.985 1.00 . E E . 111 PHE HB2  1 1 
        9  96439 5 2   4 PHE HB3  H  17.027 -34.690 -14.044 1.00 . E E . 111 PHE HB3  1 1 
        9  96440 5 2   4 PHE HD1  H  19.364 -32.141 -12.696 1.00 . E E . 111 PHE HD1  1 1 
        9  96441 5 2   4 PHE HD2  H  18.313 -36.291 -12.711 1.00 . E E . 111 PHE HD2  1 1 
        9  96442 5 2   4 PHE HE1  H  20.776 -32.515 -10.718 1.00 . E E . 111 PHE HE1  1 1 
        9  96443 5 2   4 PHE HE2  H  19.734 -36.651 -10.732 1.00 . E E . 111 PHE HE2  1 1 
        9  96444 5 2   4 PHE HZ   H  20.966 -34.765  -9.737 1.00 . E E . 111 PHE HZ   1 1 
        9  96445 5 2   4 PHE N    N  19.097 -35.419 -15.650 1.00 . E E . 111 PHE N    1 1 
        9  96446 5 2   4 PHE O    O  20.776 -33.307 -16.000 1.00 . E E . 111 PHE O    1 1 
        9  96447 5 2   5 GLN C    C  19.867 -29.481 -14.467 1.00 . E E . 112 GLN C    1 1 
        9  96448 5 2   5 GLN CA   C  20.134 -30.552 -15.545 1.00 . E E . 112 GLN CA   1 1 
        9  96449 5 2   5 GLN CB   C  19.904 -29.992 -16.979 1.00 . E E . 112 GLN CB   1 1 
        9  96450 5 2   5 GLN CD   C  18.218 -29.238 -18.793 1.00 . E E . 112 GLN CD   1 1 
        9  96451 5 2   5 GLN CG   C  18.427 -29.669 -17.332 1.00 . E E . 112 GLN CG   1 1 
        9  96452 5 2   5 GLN H    H  18.378 -31.578 -14.968 1.00 . E E . 112 GLN H    1 1 
        9  96453 5 2   5 GLN HA   H  21.171 -30.870 -15.454 1.00 . E E . 112 GLN HA   1 1 
        9  96454 5 2   5 GLN HB2  H  20.489 -29.085 -17.099 1.00 . E E . 112 GLN HB2  1 1 
        9  96455 5 2   5 GLN HB3  H  20.268 -30.725 -17.691 1.00 . E E . 112 GLN HB3  1 1 
        9  96456 5 2   5 GLN HE21 H  16.631 -28.145 -18.299 1.00 . E E . 112 GLN HE21 1 1 
        9  96457 5 2   5 GLN HE22 H  17.042 -28.165 -19.979 1.00 . E E . 112 GLN HE22 1 1 
        9  96458 5 2   5 GLN HG2  H  17.823 -30.552 -17.152 1.00 . E E . 112 GLN HG2  1 1 
        9  96459 5 2   5 GLN HG3  H  18.087 -28.872 -16.680 1.00 . E E . 112 GLN HG3  1 1 
        9  96460 5 2   5 GLN N    N  19.269 -31.729 -15.343 1.00 . E E . 112 GLN N    1 1 
        9  96461 5 2   5 GLN NE2  N  17.197 -28.431 -19.050 1.00 . E E . 112 GLN NE2  1 1 
        9  96462 5 2   5 GLN O    O  18.919 -29.605 -13.674 1.00 . E E . 112 GLN O    1 1 
        9  96463 5 2   5 GLN OE1  O  18.963 -29.639 -19.689 1.00 . E E . 112 GLN OE1  1 1 
        9  96464 5 2   6 ASP C    C  19.551 -26.287 -13.939 1.00 . E E . 113 ASP C    1 1 
        9  96465 5 2   6 ASP CA   C  20.613 -27.307 -13.484 1.00 . E E . 113 ASP CA   1 1 
        9  96466 5 2   6 ASP CB   C  21.991 -26.617 -13.287 1.00 . E E . 113 ASP CB   1 1 
        9  96467 5 2   6 ASP CG   C  22.987 -27.491 -12.511 1.00 . E E . 113 ASP CG   1 1 
        9  96468 5 2   6 ASP H    H  21.462 -28.421 -15.092 1.00 . E E . 113 ASP H    1 1 
        9  96469 5 2   6 ASP HA   H  20.292 -27.717 -12.531 1.00 . E E . 113 ASP HA   1 1 
        9  96470 5 2   6 ASP HB2  H  22.410 -26.381 -14.261 1.00 . E E . 113 ASP HB2  1 1 
        9  96471 5 2   6 ASP HB3  H  21.852 -25.686 -12.741 1.00 . E E . 113 ASP HB3  1 1 
        9  96472 5 2   6 ASP N    N  20.727 -28.436 -14.441 1.00 . E E . 113 ASP N    1 1 
        9  96473 5 2   6 ASP O    O  18.980 -26.431 -15.025 1.00 . E E . 113 ASP O    1 1 
        9  96474 5 2   6 ASP OD1  O  22.898 -27.530 -11.257 1.00 . E E . 113 ASP OD1  1 1 
        9  96475 5 2   6 ASP OD2  O  23.845 -28.154 -13.139 1.00 . E E . 113 ASP OD2  1 1 
        9  96476 5 2   7 LYS C    C  16.889 -25.039 -12.942 1.00 . E E . 114 LYS C    1 1 
        9  96477 5 2   7 LYS CA   C  18.206 -24.290 -13.204 1.00 . E E . 114 LYS CA   1 1 
        9  96478 5 2   7 LYS CB   C  18.157 -23.513 -14.554 1.00 . E E . 114 LYS CB   1 1 
        9  96479 5 2   7 LYS CD   C  19.350 -21.980 -16.237 1.00 . E E . 114 LYS CD   1 1 
        9  96480 5 2   7 LYS CE   C  19.234 -23.015 -17.381 1.00 . E E . 114 LYS CE   1 1 
        9  96481 5 2   7 LYS CG   C  19.398 -22.637 -14.836 1.00 . E E . 114 LYS CG   1 1 
        9  96482 5 2   7 LYS H    H  19.991 -25.092 -12.378 1.00 . E E . 114 LYS H    1 1 
        9  96483 5 2   7 LYS HA   H  18.344 -23.569 -12.401 1.00 . E E . 114 LYS HA   1 1 
        9  96484 5 2   7 LYS HB2  H  18.052 -24.231 -15.365 1.00 . E E . 114 LYS HB2  1 1 
        9  96485 5 2   7 LYS HB3  H  17.282 -22.870 -14.557 1.00 . E E . 114 LYS HB3  1 1 
        9  96486 5 2   7 LYS HD2  H  18.496 -21.312 -16.285 1.00 . E E . 114 LYS HD2  1 1 
        9  96487 5 2   7 LYS HD3  H  20.255 -21.401 -16.381 1.00 . E E . 114 LYS HD3  1 1 
        9  96488 5 2   7 LYS HE2  H  18.275 -23.511 -17.312 1.00 . E E . 114 LYS HE2  1 1 
        9  96489 5 2   7 LYS HE3  H  19.294 -22.497 -18.331 1.00 . E E . 114 LYS HE3  1 1 
        9  96490 5 2   7 LYS HG2  H  19.454 -21.857 -14.082 1.00 . E E . 114 LYS HG2  1 1 
        9  96491 5 2   7 LYS HG3  H  20.287 -23.257 -14.768 1.00 . E E . 114 LYS HG3  1 1 
        9  96492 5 2   7 LYS HZ1  H  21.243 -23.605 -17.424 1.00 . E E . 114 LYS HZ1  1 1 
        9  96493 5 2   7 LYS HZ2  H  20.186 -24.725 -18.113 1.00 . E E . 114 LYS HZ2  1 1 
        9  96494 5 2   7 LYS HZ3  H  20.269 -24.571 -16.436 1.00 . E E . 114 LYS HZ3  1 1 
        9  96495 5 2   7 LYS N    N  19.344 -25.238 -13.103 1.00 . E E . 114 LYS N    1 1 
        9  96496 5 2   7 LYS NZ   N  20.306 -24.049 -17.334 1.00 . E E . 114 LYS NZ   1 1 
        9  96497 5 2   7 LYS O    O  16.231 -25.541 -13.866 1.00 . E E . 114 LYS O    1 1 
        9  96498 5 2   8 LEU C    C  14.128 -24.991 -11.329 1.00 . E E . 115 LEU C    1 1 
        9  96499 5 2   8 LEU CA   C  15.387 -25.885 -11.179 1.00 . E E . 115 LEU CA   1 1 
        9  96500 5 2   8 LEU CB   C  15.658 -26.322  -9.707 1.00 . E E . 115 LEU CB   1 1 
        9  96501 5 2   8 LEU CD1  C  14.662 -28.671  -9.850 1.00 . E E . 115 LEU CD1  1 1 
        9  96502 5 2   8 LEU CD2  C  14.953 -27.548  -7.570 1.00 . E E . 115 LEU CD2  1 1 
        9  96503 5 2   8 LEU CG   C  14.665 -27.338  -9.082 1.00 . E E . 115 LEU CG   1 1 
        9  96504 5 2   8 LEU H    H  17.130 -24.727 -11.001 1.00 . E E . 115 LEU H    1 1 
        9  96505 5 2   8 LEU HA   H  15.263 -26.774 -11.792 1.00 . E E . 115 LEU HA   1 1 
        9  96506 5 2   8 LEU HB2  H  16.654 -26.758  -9.664 1.00 . E E . 115 LEU HB2  1 1 
        9  96507 5 2   8 LEU HB3  H  15.664 -25.429  -9.089 1.00 . E E . 115 LEU HB3  1 1 
        9  96508 5 2   8 LEU HD11 H  13.938 -29.344  -9.400 1.00 . E E . 115 LEU HD11 1 1 
        9  96509 5 2   8 LEU HD12 H  15.643 -29.127  -9.810 1.00 . E E . 115 LEU HD12 1 1 
        9  96510 5 2   8 LEU HD13 H  14.387 -28.497 -10.881 1.00 . E E . 115 LEU HD13 1 1 
        9  96511 5 2   8 LEU HD21 H  14.875 -26.601  -7.051 1.00 . E E . 115 LEU HD21 1 1 
        9  96512 5 2   8 LEU HD22 H  15.948 -27.950  -7.430 1.00 . E E . 115 LEU HD22 1 1 
        9  96513 5 2   8 LEU HD23 H  14.228 -28.239  -7.152 1.00 . E E . 115 LEU HD23 1 1 
        9  96514 5 2   8 LEU HG   H  13.664 -26.934  -9.162 1.00 . E E . 115 LEU HG   1 1 
        9  96515 5 2   8 LEU N    N  16.558 -25.156 -11.660 1.00 . E E . 115 LEU N    1 1 
        9  96516 5 2   8 LEU O    O  13.722 -24.297 -10.388 1.00 . E E . 115 LEU O    1 1 
        9  96517 5 2   9 TYR C    C  11.857 -24.681 -14.314 1.00 . E E . 116 TYR C    1 1 
        9  96518 5 2   9 TYR CA   C  12.383 -24.187 -12.940 1.00 . E E . 116 TYR CA   1 1 
        9  96519 5 2   9 TYR CB   C  12.698 -22.657 -12.970 1.00 . E E . 116 TYR CB   1 1 
        9  96520 5 2   9 TYR CD1  C  10.356 -21.702 -12.579 1.00 . E E . 116 TYR CD1  1 1 
        9  96521 5 2   9 TYR CD2  C  11.570 -20.887 -14.464 1.00 . E E . 116 TYR CD2  1 1 
        9  96522 5 2   9 TYR CE1  C   9.302 -20.864 -12.893 1.00 . E E . 116 TYR CE1  1 1 
        9  96523 5 2   9 TYR CE2  C  10.516 -20.049 -14.781 1.00 . E E . 116 TYR CE2  1 1 
        9  96524 5 2   9 TYR CG   C  11.514 -21.737 -13.351 1.00 . E E . 116 TYR CG   1 1 
        9  96525 5 2   9 TYR CZ   C   9.389 -20.040 -13.989 1.00 . E E . 116 TYR CZ   1 1 
        9  96526 5 2   9 TYR H    H  14.045 -25.465 -13.281 1.00 . E E . 116 TYR H    1 1 
        9  96527 5 2   9 TYR HA   H  11.619 -24.378 -12.189 1.00 . E E . 116 TYR HA   1 1 
        9  96528 5 2   9 TYR HB2  H  13.038 -22.355 -11.987 1.00 . E E . 116 TYR HB2  1 1 
        9  96529 5 2   9 TYR HB3  H  13.503 -22.485 -13.677 1.00 . E E . 116 TYR HB3  1 1 
        9  96530 5 2   9 TYR HD1  H  10.282 -22.348 -11.712 1.00 . E E . 116 TYR HD1  1 1 
        9  96531 5 2   9 TYR HD2  H  12.456 -20.893 -15.088 1.00 . E E . 116 TYR HD2  1 1 
        9  96532 5 2   9 TYR HE1  H   8.414 -20.858 -12.273 1.00 . E E . 116 TYR HE1  1 1 
        9  96533 5 2   9 TYR HE2  H  10.582 -19.399 -15.645 1.00 . E E . 116 TYR HE2  1 1 
        9  96534 5 2   9 TYR HH   H   8.070 -19.374 -15.212 1.00 . E E . 116 TYR HH   1 1 
        9  96535 5 2   9 TYR N    N  13.592 -24.958 -12.571 1.00 . E E . 116 TYR N    1 1 
        9  96536 5 2   9 TYR O    O  12.137 -24.064 -15.355 1.00 . E E . 116 TYR O    1 1 
        9  96537 5 2   9 TYR OH   O   8.340 -19.208 -14.305 1.00 . E E . 116 TYR OH   1 1 
        9  96538 5 2  10 PRO C    C   9.167 -25.911 -15.936 1.00 . E E . 117 PRO C    1 1 
        9  96539 5 2  10 PRO CA   C  10.603 -26.400 -15.619 1.00 . E E . 117 PRO CA   1 1 
        9  96540 5 2  10 PRO CB   C  10.656 -27.921 -15.347 1.00 . E E . 117 PRO CB   1 1 
        9  96541 5 2  10 PRO CD   C  10.856 -26.757 -13.213 1.00 . E E . 117 PRO CD   1 1 
        9  96542 5 2  10 PRO CG   C  10.419 -28.064 -13.869 1.00 . E E . 117 PRO CG   1 1 
        9  96543 5 2  10 PRO HA   H  11.244 -26.163 -16.464 1.00 . E E . 117 PRO HA   1 1 
        9  96544 5 2  10 PRO HB2  H   9.893 -28.439 -15.928 1.00 . E E . 117 PRO HB2  1 1 
        9  96545 5 2  10 PRO HB3  H  11.635 -28.311 -15.609 1.00 . E E . 117 PRO HB3  1 1 
        9  96546 5 2  10 PRO HD2  H  10.063 -26.351 -12.594 1.00 . E E . 117 PRO HD2  1 1 
        9  96547 5 2  10 PRO HD3  H  11.746 -26.914 -12.614 1.00 . E E . 117 PRO HD3  1 1 
        9  96548 5 2  10 PRO HG2  H   9.363 -28.247 -13.687 1.00 . E E . 117 PRO HG2  1 1 
        9  96549 5 2  10 PRO HG3  H  11.002 -28.891 -13.477 1.00 . E E . 117 PRO HG3  1 1 
        9  96550 5 2  10 PRO N    N  11.149 -25.851 -14.361 1.00 . E E . 117 PRO N    1 1 
        9  96551 5 2  10 PRO O    O   8.576 -25.114 -15.188 1.00 . E E . 117 PRO O    1 1 
        9  96552 5 2  11 PHE C    C   7.162 -24.613 -17.965 1.00 . E E . 118 PHE C    1 1 
        9  96553 5 2  11 PHE CA   C   7.305 -26.106 -17.607 1.00 . E E . 118 PHE CA   1 1 
        9  96554 5 2  11 PHE CB   C   6.161 -26.613 -16.670 1.00 . E E . 118 PHE CB   1 1 
        9  96555 5 2  11 PHE CD1  C   6.962 -29.036 -16.491 1.00 . E E . 118 PHE CD1  1 1 
        9  96556 5 2  11 PHE CD2  C   4.650 -28.634 -16.942 1.00 . E E . 118 PHE CD2  1 1 
        9  96557 5 2  11 PHE CE1  C   6.731 -30.398 -16.516 1.00 . E E . 118 PHE CE1  1 1 
        9  96558 5 2  11 PHE CE2  C   4.419 -29.991 -16.966 1.00 . E E . 118 PHE CE2  1 1 
        9  96559 5 2  11 PHE CG   C   5.921 -28.127 -16.705 1.00 . E E . 118 PHE CG   1 1 
        9  96560 5 2  11 PHE CZ   C   5.458 -30.875 -16.754 1.00 . E E . 118 PHE CZ   1 1 
        9  96561 5 2  11 PHE H    H   9.192 -27.048 -17.574 1.00 . E E . 118 PHE H    1 1 
        9  96562 5 2  11 PHE HA   H   7.234 -26.657 -18.542 1.00 . E E . 118 PHE HA   1 1 
        9  96563 5 2  11 PHE HB2  H   6.400 -26.347 -15.646 1.00 . E E . 118 PHE HB2  1 1 
        9  96564 5 2  11 PHE HB3  H   5.234 -26.118 -16.942 1.00 . E E . 118 PHE HB3  1 1 
        9  96565 5 2  11 PHE HD1  H   7.962 -28.663 -16.304 1.00 . E E . 118 PHE HD1  1 1 
        9  96566 5 2  11 PHE HD2  H   3.826 -27.950 -17.109 1.00 . E E . 118 PHE HD2  1 1 
        9  96567 5 2  11 PHE HE1  H   7.547 -31.089 -16.348 1.00 . E E . 118 PHE HE1  1 1 
        9  96568 5 2  11 PHE HE2  H   3.415 -30.356 -17.149 1.00 . E E . 118 PHE HE2  1 1 
        9  96569 5 2  11 PHE HZ   H   5.273 -31.943 -16.774 1.00 . E E . 118 PHE HZ   1 1 
        9  96570 5 2  11 PHE N    N   8.643 -26.418 -17.069 1.00 . E E . 118 PHE N    1 1 
        9  96571 5 2  11 PHE O    O   7.570 -24.214 -19.064 1.00 . E E . 118 PHE O    1 1 
        9  96572 5 2  12 THR C    C   5.233 -22.284 -18.407 1.00 . E E . 119 THR C    1 1 
        9  96573 5 2  12 THR CA   C   6.266 -22.391 -17.254 1.00 . E E . 119 THR CA   1 1 
        9  96574 5 2  12 THR CB   C   7.527 -21.501 -17.544 1.00 . E E . 119 THR CB   1 1 
        9  96575 5 2  12 THR CG2  C   7.190 -19.998 -17.623 1.00 . E E . 119 THR CG2  1 1 
        9  96576 5 2  12 THR H    H   6.528 -24.155 -16.108 1.00 . E E . 119 THR H    1 1 
        9  96577 5 2  12 THR HA   H   5.801 -22.032 -16.337 1.00 . E E . 119 THR HA   1 1 
        9  96578 5 2  12 THR HB   H   7.961 -21.809 -18.493 1.00 . E E . 119 THR HB   1 1 
        9  96579 5 2  12 THR HG1  H   8.708 -22.661 -16.470 1.00 . E E . 119 THR HG1  1 1 
        9  96580 5 2  12 THR HG21 H   8.090 -19.438 -17.839 1.00 . E E . 119 THR HG21 1 1 
        9  96581 5 2  12 THR HG22 H   6.782 -19.664 -16.679 1.00 . E E . 119 THR HG22 1 1 
        9  96582 5 2  12 THR HG23 H   6.462 -19.823 -18.408 1.00 . E E . 119 THR HG23 1 1 
        9  96583 5 2  12 THR N    N   6.640 -23.800 -17.014 1.00 . E E . 119 THR N    1 1 
        9  96584 5 2  12 THR O    O   5.609 -22.192 -19.588 1.00 . E E . 119 THR O    1 1 
        9  96585 5 2  12 THR OG1  O   8.501 -21.722 -16.516 1.00 . E E . 119 THR OG1  1 1 
        9  96586 5 2  13 TRP C    C   2.832 -20.790 -19.622 1.00 . E E . 120 TRP C    1 1 
        9  96587 5 2  13 TRP CA   C   2.849 -22.229 -19.045 1.00 . E E . 120 TRP CA   1 1 
        9  96588 5 2  13 TRP CB   C   1.466 -22.650 -18.438 1.00 . E E . 120 TRP CB   1 1 
        9  96589 5 2  13 TRP CD1  C   0.550 -20.820 -16.856 1.00 . E E . 120 TRP CD1  1 1 
        9  96590 5 2  13 TRP CD2  C   1.338 -22.632 -15.801 1.00 . E E . 120 TRP CD2  1 1 
        9  96591 5 2  13 TRP CE2  C   0.876 -21.716 -14.840 1.00 . E E . 120 TRP CE2  1 1 
        9  96592 5 2  13 TRP CE3  C   1.877 -23.849 -15.367 1.00 . E E . 120 TRP CE3  1 1 
        9  96593 5 2  13 TRP CG   C   1.127 -22.039 -17.093 1.00 . E E . 120 TRP CG   1 1 
        9  96594 5 2  13 TRP CH2  C   1.460 -23.176 -13.078 1.00 . E E . 120 TRP CH2  1 1 
        9  96595 5 2  13 TRP CZ2  C   0.933 -21.973 -13.475 1.00 . E E . 120 TRP CZ2  1 1 
        9  96596 5 2  13 TRP CZ3  C   1.932 -24.109 -14.011 1.00 . E E . 120 TRP CZ3  1 1 
        9  96597 5 2  13 TRP H    H   3.708 -22.483 -17.119 1.00 . E E . 120 TRP H    1 1 
        9  96598 5 2  13 TRP HA   H   3.080 -22.918 -19.859 1.00 . E E . 120 TRP HA   1 1 
        9  96599 5 2  13 TRP HB2  H   0.677 -22.377 -19.129 1.00 . E E . 120 TRP HB2  1 1 
        9  96600 5 2  13 TRP HB3  H   1.455 -23.730 -18.323 1.00 . E E . 120 TRP HB3  1 1 
        9  96601 5 2  13 TRP HD1  H   0.264 -20.120 -17.629 1.00 . E E . 120 TRP HD1  1 1 
        9  96602 5 2  13 TRP HE1  H   0.026 -19.822 -15.091 1.00 . E E . 120 TRP HE1  1 1 
        9  96603 5 2  13 TRP HE3  H   2.244 -24.584 -16.075 1.00 . E E . 120 TRP HE3  1 1 
        9  96604 5 2  13 TRP HH2  H   1.523 -23.420 -12.025 1.00 . E E . 120 TRP HH2  1 1 
        9  96605 5 2  13 TRP HZ2  H   0.570 -21.259 -12.745 1.00 . E E . 120 TRP HZ2  1 1 
        9  96606 5 2  13 TRP HZ3  H   2.343 -25.049 -13.657 1.00 . E E . 120 TRP HZ3  1 1 
        9  96607 5 2  13 TRP N    N   3.937 -22.359 -18.060 1.00 . E E . 120 TRP N    1 1 
        9  96608 5 2  13 TRP NE1  N   0.407 -20.620 -15.508 1.00 . E E . 120 TRP NE1  1 1 
        9  96609 5 2  13 TRP O    O   2.597 -19.814 -18.903 1.00 . E E . 120 TRP O    1 1 
        9  96610 5 2  14 ASP C    C   1.737 -19.048 -22.215 1.00 . E E . 121 ASP C    1 1 
        9  96611 5 2  14 ASP CA   C   3.155 -19.398 -21.680 1.00 . E E . 121 ASP CA   1 1 
        9  96612 5 2  14 ASP CB   C   4.222 -19.538 -22.813 1.00 . E E . 121 ASP CB   1 1 
        9  96613 5 2  14 ASP CG   C   4.432 -18.273 -23.674 1.00 . E E . 121 ASP CG   1 1 
        9  96614 5 2  14 ASP H    H   3.329 -21.506 -21.422 1.00 . E E . 121 ASP H    1 1 
        9  96615 5 2  14 ASP HA   H   3.466 -18.612 -20.999 1.00 . E E . 121 ASP HA   1 1 
        9  96616 5 2  14 ASP HB2  H   5.175 -19.788 -22.357 1.00 . E E . 121 ASP HB2  1 1 
        9  96617 5 2  14 ASP HB3  H   3.932 -20.361 -23.461 1.00 . E E . 121 ASP HB3  1 1 
        9  96618 5 2  14 ASP N    N   3.120 -20.684 -20.933 1.00 . E E . 121 ASP N    1 1 
        9  96619 5 2  14 ASP O    O   1.560 -18.435 -23.270 1.00 . E E . 121 ASP O    1 1 
        9  96620 5 2  14 ASP OD1  O   4.320 -18.357 -24.922 1.00 . E E . 121 ASP OD1  1 1 
        9  96621 5 2  14 ASP OD2  O   4.700 -17.194 -23.110 1.00 . E E . 121 ASP OD2  1 1 
        9  96622 5 2  15 ALA C    C  -1.493 -19.306 -20.452 1.00 . E E . 122 ALA C    1 1 
        9  96623 5 2  15 ALA CA   C  -0.681 -19.235 -21.752 1.00 . E E . 122 ALA CA   1 1 
        9  96624 5 2  15 ALA CB   C  -1.134 -20.300 -22.782 1.00 . E E . 122 ALA CB   1 1 
        9  96625 5 2  15 ALA H    H   0.935 -19.792 -20.552 1.00 . E E . 122 ALA H    1 1 
        9  96626 5 2  15 ALA HA   H  -0.812 -18.248 -22.193 1.00 . E E . 122 ALA HA   1 1 
        9  96627 5 2  15 ALA HB1  H  -2.178 -20.158 -23.024 1.00 . E E . 122 ALA HB1  1 1 
        9  96628 5 2  15 ALA HB2  H  -0.996 -21.293 -22.371 1.00 . E E . 122 ALA HB2  1 1 
        9  96629 5 2  15 ALA HB3  H  -0.542 -20.208 -23.686 1.00 . E E . 122 ALA HB3  1 1 
        9  96630 5 2  15 ALA N    N   0.724 -19.410 -21.420 1.00 . E E . 122 ALA N    1 1 
        9  96631 5 2  15 ALA O    O  -1.930 -20.391 -20.039 1.00 . E E . 122 ALA O    1 1 
        9  96632 5 2  16 VAL C    C  -3.920 -18.044 -18.881 1.00 . E E . 123 VAL C    1 1 
        9  96633 5 2  16 VAL CA   C  -2.419 -18.047 -18.530 1.00 . E E . 123 VAL CA   1 1 
        9  96634 5 2  16 VAL CB   C  -2.036 -16.793 -17.646 1.00 . E E . 123 VAL CB   1 1 
        9  96635 5 2  16 VAL CG1  C  -0.561 -16.878 -17.189 1.00 . E E . 123 VAL CG1  1 1 
        9  96636 5 2  16 VAL CG2  C  -2.345 -15.449 -18.360 1.00 . E E . 123 VAL CG2  1 1 
        9  96637 5 2  16 VAL H    H  -1.136 -17.356 -20.084 1.00 . E E . 123 VAL H    1 1 
        9  96638 5 2  16 VAL HA   H  -2.218 -18.941 -17.933 1.00 . E E . 123 VAL HA   1 1 
        9  96639 5 2  16 VAL HB   H  -2.649 -16.832 -16.744 1.00 . E E . 123 VAL HB   1 1 
        9  96640 5 2  16 VAL HG11 H  -0.316 -16.027 -16.564 1.00 . E E . 123 VAL HG11 1 1 
        9  96641 5 2  16 VAL HG12 H   0.096 -16.884 -18.052 1.00 . E E . 123 VAL HG12 1 1 
        9  96642 5 2  16 VAL HG13 H  -0.408 -17.789 -16.624 1.00 . E E . 123 VAL HG13 1 1 
        9  96643 5 2  16 VAL HG21 H  -2.101 -14.617 -17.710 1.00 . E E . 123 VAL HG21 1 1 
        9  96644 5 2  16 VAL HG22 H  -3.398 -15.406 -18.609 1.00 . E E . 123 VAL HG22 1 1 
        9  96645 5 2  16 VAL HG23 H  -1.765 -15.374 -19.271 1.00 . E E . 123 VAL HG23 1 1 
        9  96646 5 2  16 VAL N    N  -1.608 -18.153 -19.758 1.00 . E E . 123 VAL N    1 1 
        9  96647 5 2  16 VAL O    O  -4.728 -18.608 -18.139 1.00 . E E . 123 VAL O    1 1 
        9  96648 5 2  17 ARG C    C  -6.592 -16.560 -19.749 1.00 . E E . 124 ARG C    1 1 
        9  96649 5 2  17 ARG CA   C  -5.605 -17.363 -20.640 1.00 . E E . 124 ARG CA   1 1 
        9  96650 5 2  17 ARG CB   C  -6.119 -18.808 -20.998 1.00 . E E . 124 ARG CB   1 1 
        9  96651 5 2  17 ARG CD   C  -8.597 -18.392 -21.694 1.00 . E E . 124 ARG CD   1 1 
        9  96652 5 2  17 ARG CG   C  -7.212 -18.913 -22.113 1.00 . E E . 124 ARG CG   1 1 
        9  96653 5 2  17 ARG CZ   C -10.928 -18.344 -22.586 1.00 . E E . 124 ARG CZ   1 1 
        9  96654 5 2  17 ARG H    H  -3.524 -16.968 -20.528 1.00 . E E . 124 ARG H    1 1 
        9  96655 5 2  17 ARG HA   H  -5.485 -16.813 -21.567 1.00 . E E . 124 ARG HA   1 1 
        9  96656 5 2  17 ARG HB2  H  -5.267 -19.392 -21.327 1.00 . E E . 124 ARG HB2  1 1 
        9  96657 5 2  17 ARG HB3  H  -6.506 -19.272 -20.096 1.00 . E E . 124 ARG HB3  1 1 
        9  96658 5 2  17 ARG HD2  H  -8.926 -18.939 -20.817 1.00 . E E . 124 ARG HD2  1 1 
        9  96659 5 2  17 ARG HD3  H  -8.514 -17.342 -21.445 1.00 . E E . 124 ARG HD3  1 1 
        9  96660 5 2  17 ARG HE   H  -9.278 -18.790 -23.647 1.00 . E E . 124 ARG HE   1 1 
        9  96661 5 2  17 ARG HG2  H  -6.882 -18.347 -22.972 1.00 . E E . 124 ARG HG2  1 1 
        9  96662 5 2  17 ARG HG3  H  -7.308 -19.955 -22.400 1.00 . E E . 124 ARG HG3  1 1 
        9  96663 5 2  17 ARG HH11 H -10.806 -17.871 -20.616 1.00 . E E . 124 ARG HH11 1 1 
        9  96664 5 2  17 ARG HH12 H -12.409 -17.849 -21.284 1.00 . E E . 124 ARG HH12 1 1 
        9  96665 5 2  17 ARG HH21 H -11.394 -18.770 -24.518 1.00 . E E . 124 ARG HH21 1 1 
        9  96666 5 2  17 ARG HH22 H -12.737 -18.358 -23.498 1.00 . E E . 124 ARG HH22 1 1 
        9  96667 5 2  17 ARG N    N  -4.250 -17.418 -20.041 1.00 . E E . 124 ARG N    1 1 
        9  96668 5 2  17 ARG NE   N  -9.607 -18.538 -22.755 1.00 . E E . 124 ARG NE   1 1 
        9  96669 5 2  17 ARG NH1  N -11.420 -17.992 -21.400 1.00 . E E . 124 ARG NH1  1 1 
        9  96670 5 2  17 ARG NH2  N -11.753 -18.503 -23.616 1.00 . E E . 124 ARG NH2  1 1 
        9  96671 5 2  17 ARG O    O  -6.972 -15.440 -20.115 1.00 . E E . 124 ARG O    1 1 
        9  96672 5 2  18 TYR C    C  -9.353 -16.390 -18.303 1.00 . E E . 125 TYR C    1 1 
        9  96673 5 2  18 TYR CA   C  -7.957 -16.550 -17.645 1.00 . E E . 125 TYR CA   1 1 
        9  96674 5 2  18 TYR CB   C  -7.375 -15.216 -17.039 1.00 . E E . 125 TYR CB   1 1 
        9  96675 5 2  18 TYR CD1  C  -5.317 -16.224 -15.894 1.00 . E E . 125 TYR CD1  1 1 
        9  96676 5 2  18 TYR CD2  C  -6.735 -14.820 -14.595 1.00 . E E . 125 TYR CD2  1 1 
        9  96677 5 2  18 TYR CE1  C  -4.507 -16.425 -14.793 1.00 . E E . 125 TYR CE1  1 1 
        9  96678 5 2  18 TYR CE2  C  -5.926 -15.014 -13.496 1.00 . E E . 125 TYR CE2  1 1 
        9  96679 5 2  18 TYR CG   C  -6.454 -15.421 -15.821 1.00 . E E . 125 TYR CG   1 1 
        9  96680 5 2  18 TYR CZ   C  -4.811 -15.822 -13.600 1.00 . E E . 125 TYR CZ   1 1 
        9  96681 5 2  18 TYR H    H  -6.632 -18.033 -18.384 1.00 . E E . 125 TYR H    1 1 
        9  96682 5 2  18 TYR HA   H  -8.074 -17.269 -16.844 1.00 . E E . 125 TYR HA   1 1 
        9  96683 5 2  18 TYR HB2  H  -6.802 -14.700 -17.802 1.00 . E E . 125 TYR HB2  1 1 
        9  96684 5 2  18 TYR HB3  H  -8.194 -14.572 -16.737 1.00 . E E . 125 TYR HB3  1 1 
        9  96685 5 2  18 TYR HD1  H  -5.072 -16.707 -16.832 1.00 . E E . 125 TYR HD1  1 1 
        9  96686 5 2  18 TYR HD2  H  -7.608 -14.183 -14.511 1.00 . E E . 125 TYR HD2  1 1 
        9  96687 5 2  18 TYR HE1  H  -3.630 -17.052 -14.878 1.00 . E E . 125 TYR HE1  1 1 
        9  96688 5 2  18 TYR HE2  H  -6.171 -14.537 -12.554 1.00 . E E . 125 TYR HE2  1 1 
        9  96689 5 2  18 TYR HH   H  -4.534 -16.190 -11.724 1.00 . E E . 125 TYR HH   1 1 
        9  96690 5 2  18 TYR N    N  -6.996 -17.152 -18.598 1.00 . E E . 125 TYR N    1 1 
        9  96691 5 2  18 TYR O    O  -9.814 -17.315 -18.980 1.00 . E E . 125 TYR O    1 1 
        9  96692 5 2  18 TYR OH   O  -3.995 -16.023 -12.502 1.00 . E E . 125 TYR OH   1 1 
        9  96693 5 2  19 ASN C    C -11.516 -13.490 -18.935 1.00 . E E . 126 ASN C    1 1 
        9  96694 5 2  19 ASN CA   C -11.373 -14.996 -18.645 1.00 . E E . 126 ASN CA   1 1 
        9  96695 5 2  19 ASN CB   C -12.460 -15.496 -17.650 1.00 . E E . 126 ASN CB   1 1 
        9  96696 5 2  19 ASN CG   C -13.886 -15.405 -18.196 1.00 . E E . 126 ASN CG   1 1 
        9  96697 5 2  19 ASN H    H  -9.620 -14.544 -17.548 1.00 . E E . 126 ASN H    1 1 
        9  96698 5 2  19 ASN HA   H -11.468 -15.541 -19.585 1.00 . E E . 126 ASN HA   1 1 
        9  96699 5 2  19 ASN HB2  H -12.266 -16.534 -17.414 1.00 . E E . 126 ASN HB2  1 1 
        9  96700 5 2  19 ASN HB3  H -12.396 -14.914 -16.736 1.00 . E E . 126 ASN HB3  1 1 
        9  96701 5 2  19 ASN HD21 H -14.605 -15.045 -16.383 1.00 . E E . 126 ASN HD21 1 1 
        9  96702 5 2  19 ASN HD22 H -15.768 -15.094 -17.657 1.00 . E E . 126 ASN HD22 1 1 
        9  96703 5 2  19 ASN N    N -10.029 -15.249 -18.090 1.00 . E E . 126 ASN N    1 1 
        9  96704 5 2  19 ASN ND2  N -14.850 -15.154 -17.325 1.00 . E E . 126 ASN ND2  1 1 
        9  96705 5 2  19 ASN O    O -10.882 -12.673 -18.251 1.00 . E E . 126 ASN O    1 1 
        9  96706 5 2  19 ASN OD1  O -14.117 -15.554 -19.401 1.00 . E E . 126 ASN OD1  1 1 
        9  96707 5 2  20 GLY C    C -12.840 -10.737 -19.401 1.00 . E E . 127 GLY C    1 1 
        9  96708 5 2  20 GLY CA   C -12.474 -11.780 -20.459 1.00 . E E . 127 GLY CA   1 1 
        9  96709 5 2  20 GLY H    H -12.920 -13.859 -20.337 1.00 . E E . 127 GLY H    1 1 
        9  96710 5 2  20 GLY HA2  H -11.530 -11.509 -20.916 1.00 . E E . 127 GLY HA2  1 1 
        9  96711 5 2  20 GLY HA3  H -13.234 -11.777 -21.228 1.00 . E E . 127 GLY HA3  1 1 
        9  96712 5 2  20 GLY N    N -12.359 -13.151 -19.939 1.00 . E E . 127 GLY N    1 1 
        9  96713 5 2  20 GLY O    O -12.202  -9.686 -19.317 1.00 . E E . 127 GLY O    1 1 
        9  96714 5 2  21 LYS C    C -13.664 -10.722 -16.162 1.00 . E E . 128 LYS C    1 1 
        9  96715 5 2  21 LYS CA   C -14.270 -10.155 -17.463 1.00 . E E . 128 LYS CA   1 1 
        9  96716 5 2  21 LYS CB   C -15.817 -10.004 -17.370 1.00 . E E . 128 LYS CB   1 1 
        9  96717 5 2  21 LYS CD   C -18.125 -11.091 -17.135 1.00 . E E . 128 LYS CD   1 1 
        9  96718 5 2  21 LYS CE   C -18.911 -12.374 -16.852 1.00 . E E . 128 LYS CE   1 1 
        9  96719 5 2  21 LYS CG   C -16.601 -11.317 -17.156 1.00 . E E . 128 LYS CG   1 1 
        9  96720 5 2  21 LYS H    H -14.419 -11.818 -18.795 1.00 . E E . 128 LYS H    1 1 
        9  96721 5 2  21 LYS HA   H -13.843  -9.169 -17.627 1.00 . E E . 128 LYS HA   1 1 
        9  96722 5 2  21 LYS HB2  H -16.053  -9.335 -16.551 1.00 . E E . 128 LYS HB2  1 1 
        9  96723 5 2  21 LYS HB3  H -16.172  -9.551 -18.292 1.00 . E E . 128 LYS HB3  1 1 
        9  96724 5 2  21 LYS HD2  H -18.364 -10.363 -16.366 1.00 . E E . 128 LYS HD2  1 1 
        9  96725 5 2  21 LYS HD3  H -18.436 -10.698 -18.100 1.00 . E E . 128 LYS HD3  1 1 
        9  96726 5 2  21 LYS HE2  H -18.720 -13.092 -17.641 1.00 . E E . 128 LYS HE2  1 1 
        9  96727 5 2  21 LYS HE3  H -18.588 -12.791 -15.904 1.00 . E E . 128 LYS HE3  1 1 
        9  96728 5 2  21 LYS HG2  H -16.360 -11.999 -17.963 1.00 . E E . 128 LYS HG2  1 1 
        9  96729 5 2  21 LYS HG3  H -16.295 -11.760 -16.212 1.00 . E E . 128 LYS HG3  1 1 
        9  96730 5 2  21 LYS HZ1  H -20.880 -12.978 -16.513 1.00 . E E . 128 LYS HZ1  1 1 
        9  96731 5 2  21 LYS HZ2  H -20.716 -11.808 -17.719 1.00 . E E . 128 LYS HZ2  1 1 
        9  96732 5 2  21 LYS HZ3  H -20.575 -11.366 -16.095 1.00 . E E . 128 LYS HZ3  1 1 
        9  96733 5 2  21 LYS N    N -13.888 -11.014 -18.608 1.00 . E E . 128 LYS N    1 1 
        9  96734 5 2  21 LYS NZ   N -20.370 -12.114 -16.789 1.00 . E E . 128 LYS NZ   1 1 
        9  96735 5 2  21 LYS O    O -13.151  -9.960 -15.334 1.00 . E E . 128 LYS O    1 1 
        9  96736 5 2  22 LEU C    C -14.028 -12.647 -13.596 1.00 . E E . 129 LEU C    1 1 
        9  96737 5 2  22 LEU CA   C -13.190 -12.859 -14.884 1.00 . E E . 129 LEU CA   1 1 
        9  96738 5 2  22 LEU CB   C -11.672 -12.597 -14.615 1.00 . E E . 129 LEU CB   1 1 
        9  96739 5 2  22 LEU CD1  C -10.994 -14.979 -13.908 1.00 . E E . 129 LEU CD1  1 1 
        9  96740 5 2  22 LEU CD2  C  -9.597 -12.977 -13.144 1.00 . E E . 129 LEU CD2  1 1 
        9  96741 5 2  22 LEU CG   C -11.013 -13.484 -13.503 1.00 . E E . 129 LEU CG   1 1 
        9  96742 5 2  22 LEU H    H -14.122 -12.576 -16.765 1.00 . E E . 129 LEU H    1 1 
        9  96743 5 2  22 LEU HA   H -13.299 -13.902 -15.175 1.00 . E E . 129 LEU HA   1 1 
        9  96744 5 2  22 LEU HB2  H -11.126 -12.755 -15.545 1.00 . E E . 129 LEU HB2  1 1 
        9  96745 5 2  22 LEU HB3  H -11.560 -11.558 -14.334 1.00 . E E . 129 LEU HB3  1 1 
        9  96746 5 2  22 LEU HD11 H -12.008 -15.325 -14.062 1.00 . E E . 129 LEU HD11 1 1 
        9  96747 5 2  22 LEU HD12 H -10.539 -15.565 -13.123 1.00 . E E . 129 LEU HD12 1 1 
        9  96748 5 2  22 LEU HD13 H -10.428 -15.106 -14.823 1.00 . E E . 129 LEU HD13 1 1 
        9  96749 5 2  22 LEU HD21 H  -9.184 -13.579 -12.344 1.00 . E E . 129 LEU HD21 1 1 
        9  96750 5 2  22 LEU HD22 H  -9.651 -11.946 -12.817 1.00 . E E . 129 LEU HD22 1 1 
        9  96751 5 2  22 LEU HD23 H  -8.950 -13.042 -14.010 1.00 . E E . 129 LEU HD23 1 1 
        9  96752 5 2  22 LEU HG   H -11.616 -13.412 -12.604 1.00 . E E . 129 LEU HG   1 1 
        9  96753 5 2  22 LEU N    N -13.710 -12.074 -16.035 1.00 . E E . 129 LEU N    1 1 
        9  96754 5 2  22 LEU O    O -14.612 -13.603 -13.070 1.00 . E E . 129 LEU O    1 1 
        9  96755 5 2  23 ILE C    C -16.296 -11.234 -11.939 1.00 . E E . 130 ILE C    1 1 
        9  96756 5 2  23 ILE CA   C -14.751 -11.017 -11.847 1.00 . E E . 130 ILE CA   1 1 
        9  96757 5 2  23 ILE CB   C -14.385  -9.530 -11.422 1.00 . E E . 130 ILE CB   1 1 
        9  96758 5 2  23 ILE CD1  C -14.364  -7.047 -12.266 1.00 . E E . 130 ILE CD1  1 1 
        9  96759 5 2  23 ILE CG1  C -14.638  -8.512 -12.596 1.00 . E E . 130 ILE CG1  1 1 
        9  96760 5 2  23 ILE CG2  C -12.910  -9.449 -10.937 1.00 . E E . 130 ILE CG2  1 1 
        9  96761 5 2  23 ILE H    H -13.549 -10.706 -13.563 1.00 . E E . 130 ILE H    1 1 
        9  96762 5 2  23 ILE HA   H -14.374 -11.676 -11.066 1.00 . E E . 130 ILE HA   1 1 
        9  96763 5 2  23 ILE HB   H -15.019  -9.259 -10.581 1.00 . E E . 130 ILE HB   1 1 
        9  96764 5 2  23 ILE HD11 H -13.325  -6.921 -12.000 1.00 . E E . 130 ILE HD11 1 1 
        9  96765 5 2  23 ILE HD12 H -14.989  -6.734 -11.440 1.00 . E E . 130 ILE HD12 1 1 
        9  96766 5 2  23 ILE HD13 H -14.587  -6.440 -13.132 1.00 . E E . 130 ILE HD13 1 1 
        9  96767 5 2  23 ILE HG12 H -14.005  -8.773 -13.431 1.00 . E E . 130 ILE HG12 1 1 
        9  96768 5 2  23 ILE HG13 H -15.672  -8.587 -12.908 1.00 . E E . 130 ILE HG13 1 1 
        9  96769 5 2  23 ILE HG21 H -12.681  -8.435 -10.627 1.00 . E E . 130 ILE HG21 1 1 
        9  96770 5 2  23 ILE HG22 H -12.244  -9.729 -11.744 1.00 . E E . 130 ILE HG22 1 1 
        9  96771 5 2  23 ILE HG23 H -12.759 -10.119 -10.102 1.00 . E E . 130 ILE HG23 1 1 
        9  96772 5 2  23 ILE N    N -14.048 -11.398 -13.089 1.00 . E E . 130 ILE N    1 1 
        9  96773 5 2  23 ILE O    O -17.066 -10.358 -12.362 1.00 . E E . 130 ILE O    1 1 
        9  96774 5 2  24 ALA C    C -18.690 -12.690 -10.106 1.00 . E E . 131 ALA C    1 1 
        9  96775 5 2  24 ALA CA   C -18.137 -12.853 -11.534 1.00 . E E . 131 ALA CA   1 1 
        9  96776 5 2  24 ALA CB   C -18.285 -14.296 -12.055 1.00 . E E . 131 ALA CB   1 1 
        9  96777 5 2  24 ALA H    H -16.046 -13.116 -11.298 1.00 . E E . 131 ALA H    1 1 
        9  96778 5 2  24 ALA HA   H -18.701 -12.199 -12.201 1.00 . E E . 131 ALA HA   1 1 
        9  96779 5 2  24 ALA HB1  H -19.330 -14.578 -12.072 1.00 . E E . 131 ALA HB1  1 1 
        9  96780 5 2  24 ALA HB2  H -17.741 -14.975 -11.412 1.00 . E E . 131 ALA HB2  1 1 
        9  96781 5 2  24 ALA HB3  H -17.882 -14.361 -13.059 1.00 . E E . 131 ALA HB3  1 1 
        9  96782 5 2  24 ALA N    N -16.720 -12.453 -11.564 1.00 . E E . 131 ALA N    1 1 
        9  96783 5 2  24 ALA O    O -18.643 -13.622  -9.292 1.00 . E E . 131 ALA O    1 1 
        9  96784 5 2  25 TYR C    C -21.045 -10.320  -8.780 1.00 . E E . 132 TYR C    1 1 
        9  96785 5 2  25 TYR CA   C -19.754 -11.129  -8.497 1.00 . E E . 132 TYR CA   1 1 
        9  96786 5 2  25 TYR CB   C -18.751 -10.323  -7.605 1.00 . E E . 132 TYR CB   1 1 
        9  96787 5 2  25 TYR CD1  C -18.360 -11.447  -5.337 1.00 . E E . 132 TYR CD1  1 1 
        9  96788 5 2  25 TYR CD2  C -19.920  -9.639  -5.422 1.00 . E E . 132 TYR CD2  1 1 
        9  96789 5 2  25 TYR CE1  C -18.608 -11.603  -3.984 1.00 . E E . 132 TYR CE1  1 1 
        9  96790 5 2  25 TYR CE2  C -20.163  -9.790  -4.068 1.00 . E E . 132 TYR CE2  1 1 
        9  96791 5 2  25 TYR CG   C -19.011 -10.462  -6.090 1.00 . E E . 132 TYR CG   1 1 
        9  96792 5 2  25 TYR CZ   C -19.510 -10.771  -3.356 1.00 . E E . 132 TYR CZ   1 1 
        9  96793 5 2  25 TYR H    H -19.058 -10.752 -10.464 1.00 . E E . 132 TYR H    1 1 
        9  96794 5 2  25 TYR HA   H -20.017 -12.061  -7.994 1.00 . E E . 132 TYR HA   1 1 
        9  96795 5 2  25 TYR HB2  H -17.743 -10.676  -7.803 1.00 . E E . 132 TYR HB2  1 1 
        9  96796 5 2  25 TYR HB3  H -18.797  -9.270  -7.863 1.00 . E E . 132 TYR HB3  1 1 
        9  96797 5 2  25 TYR HD1  H -17.649 -12.102  -5.827 1.00 . E E . 132 TYR HD1  1 1 
        9  96798 5 2  25 TYR HD2  H -20.441  -8.867  -5.975 1.00 . E E . 132 TYR HD2  1 1 
        9  96799 5 2  25 TYR HE1  H -18.091 -12.373  -3.424 1.00 . E E . 132 TYR HE1  1 1 
        9  96800 5 2  25 TYR HE2  H -20.873  -9.138  -3.574 1.00 . E E . 132 TYR HE2  1 1 
        9  96801 5 2  25 TYR HH   H -20.719 -10.903  -1.857 1.00 . E E . 132 TYR HH   1 1 
        9  96802 5 2  25 TYR N    N -19.140 -11.463  -9.793 1.00 . E E . 132 TYR N    1 1 
        9  96803 5 2  25 TYR O    O -21.000  -9.396  -9.600 1.00 . E E . 132 TYR O    1 1 
        9  96804 5 2  25 TYR OH   O -19.770 -10.925  -2.007 1.00 . E E . 132 TYR OH   1 1 
        9  96805 5 2  26 PRO C    C -23.519  -8.456  -8.294 1.00 . E E . 133 PRO C    1 1 
        9  96806 5 2  26 PRO CA   C -23.529 -10.000  -8.392 1.00 . E E . 133 PRO CA   1 1 
        9  96807 5 2  26 PRO CB   C -24.458 -10.607  -7.310 1.00 . E E . 133 PRO CB   1 1 
        9  96808 5 2  26 PRO CD   C -22.361 -11.747  -7.109 1.00 . E E . 133 PRO CD   1 1 
        9  96809 5 2  26 PRO CG   C -23.857 -11.946  -7.014 1.00 . E E . 133 PRO CG   1 1 
        9  96810 5 2  26 PRO HA   H -23.897 -10.280  -9.375 1.00 . E E . 133 PRO HA   1 1 
        9  96811 5 2  26 PRO HB2  H -24.472  -9.980  -6.415 1.00 . E E . 133 PRO HB2  1 1 
        9  96812 5 2  26 PRO HB3  H -25.464 -10.721  -7.693 1.00 . E E . 133 PRO HB3  1 1 
        9  96813 5 2  26 PRO HD2  H -21.953 -11.434  -6.151 1.00 . E E . 133 PRO HD2  1 1 
        9  96814 5 2  26 PRO HD3  H -21.874 -12.656  -7.442 1.00 . E E . 133 PRO HD3  1 1 
        9  96815 5 2  26 PRO HG2  H -24.143 -12.270  -6.016 1.00 . E E . 133 PRO HG2  1 1 
        9  96816 5 2  26 PRO HG3  H -24.183 -12.677  -7.749 1.00 . E E . 133 PRO HG3  1 1 
        9  96817 5 2  26 PRO N    N -22.215 -10.662  -8.126 1.00 . E E . 133 PRO N    1 1 
        9  96818 5 2  26 PRO O    O -24.295  -7.779  -8.981 1.00 . E E . 133 PRO O    1 1 
        9  96819 5 2  27 ILE C    C -21.093  -5.960  -7.389 1.00 . E E . 134 ILE C    1 1 
        9  96820 5 2  27 ILE CA   C -22.540  -6.453  -7.207 1.00 . E E . 134 ILE CA   1 1 
        9  96821 5 2  27 ILE CB   C -23.115  -6.053  -5.782 1.00 . E E . 134 ILE CB   1 1 
        9  96822 5 2  27 ILE CD1  C -21.113  -6.237  -4.059 1.00 . E E . 134 ILE CD1  1 1 
        9  96823 5 2  27 ILE CG1  C -22.420  -6.839  -4.596 1.00 . E E . 134 ILE CG1  1 1 
        9  96824 5 2  27 ILE CG2  C -24.660  -6.242  -5.746 1.00 . E E . 134 ILE CG2  1 1 
        9  96825 5 2  27 ILE H    H -22.024  -8.498  -6.958 1.00 . E E . 134 ILE H    1 1 
        9  96826 5 2  27 ILE HA   H -23.149  -5.952  -7.961 1.00 . E E . 134 ILE HA   1 1 
        9  96827 5 2  27 ILE HB   H -22.932  -4.990  -5.646 1.00 . E E . 134 ILE HB   1 1 
        9  96828 5 2  27 ILE HD11 H -21.292  -5.225  -3.722 1.00 . E E . 134 ILE HD11 1 1 
        9  96829 5 2  27 ILE HD12 H -20.360  -6.231  -4.836 1.00 . E E . 134 ILE HD12 1 1 
        9  96830 5 2  27 ILE HD13 H -20.762  -6.831  -3.226 1.00 . E E . 134 ILE HD13 1 1 
        9  96831 5 2  27 ILE HG12 H -23.099  -6.887  -3.755 1.00 . E E . 134 ILE HG12 1 1 
        9  96832 5 2  27 ILE HG13 H -22.205  -7.851  -4.919 1.00 . E E . 134 ILE HG13 1 1 
        9  96833 5 2  27 ILE HG21 H -25.122  -5.634  -6.515 1.00 . E E . 134 ILE HG21 1 1 
        9  96834 5 2  27 ILE HG22 H -25.045  -5.938  -4.781 1.00 . E E . 134 ILE HG22 1 1 
        9  96835 5 2  27 ILE HG23 H -24.912  -7.283  -5.917 1.00 . E E . 134 ILE HG23 1 1 
        9  96836 5 2  27 ILE N    N -22.639  -7.909  -7.437 1.00 . E E . 134 ILE N    1 1 
        9  96837 5 2  27 ILE O    O -20.145  -6.760  -7.429 1.00 . E E . 134 ILE O    1 1 
        9  96838 5 2  28 ALA C    C -19.775  -2.652  -6.716 1.00 . E E . 135 ALA C    1 1 
        9  96839 5 2  28 ALA CA   C -19.662  -3.936  -7.553 1.00 . E E . 135 ALA CA   1 1 
        9  96840 5 2  28 ALA CB   C -19.286  -3.621  -9.018 1.00 . E E . 135 ALA CB   1 1 
        9  96841 5 2  28 ALA H    H -21.770  -4.083  -7.527 1.00 . E E . 135 ALA H    1 1 
        9  96842 5 2  28 ALA HA   H -18.892  -4.579  -7.126 1.00 . E E . 135 ALA HA   1 1 
        9  96843 5 2  28 ALA HB1  H -18.328  -3.116  -9.050 1.00 . E E . 135 ALA HB1  1 1 
        9  96844 5 2  28 ALA HB2  H -20.039  -2.984  -9.464 1.00 . E E . 135 ALA HB2  1 1 
        9  96845 5 2  28 ALA HB3  H -19.219  -4.541  -9.585 1.00 . E E . 135 ALA HB3  1 1 
        9  96846 5 2  28 ALA N    N -20.953  -4.631  -7.491 1.00 . E E . 135 ALA N    1 1 
        9  96847 5 2  28 ALA O    O -20.552  -1.758  -7.066 1.00 . E E . 135 ALA O    1 1 
        9  96848 5 2  29 VAL C    C -18.611  -0.132  -5.334 1.00 . E E . 136 VAL C    1 1 
        9  96849 5 2  29 VAL CA   C -19.070  -1.450  -4.651 1.00 . E E . 136 VAL CA   1 1 
        9  96850 5 2  29 VAL CB   C -18.208  -1.745  -3.362 1.00 . E E . 136 VAL CB   1 1 
        9  96851 5 2  29 VAL CG1  C -18.800  -2.927  -2.554 1.00 . E E . 136 VAL CG1  1 1 
        9  96852 5 2  29 VAL CG2  C -16.722  -2.009  -3.717 1.00 . E E . 136 VAL CG2  1 1 
        9  96853 5 2  29 VAL H    H -18.435  -3.339  -5.394 1.00 . E E . 136 VAL H    1 1 
        9  96854 5 2  29 VAL HA   H -20.107  -1.329  -4.336 1.00 . E E . 136 VAL HA   1 1 
        9  96855 5 2  29 VAL HB   H -18.247  -0.865  -2.723 1.00 . E E . 136 VAL HB   1 1 
        9  96856 5 2  29 VAL HG11 H -18.219  -3.086  -1.650 1.00 . E E . 136 VAL HG11 1 1 
        9  96857 5 2  29 VAL HG12 H -18.784  -3.829  -3.153 1.00 . E E . 136 VAL HG12 1 1 
        9  96858 5 2  29 VAL HG13 H -19.824  -2.703  -2.279 1.00 . E E . 136 VAL HG13 1 1 
        9  96859 5 2  29 VAL HG21 H -16.313  -1.146  -4.228 1.00 . E E . 136 VAL HG21 1 1 
        9  96860 5 2  29 VAL HG22 H -16.647  -2.873  -4.365 1.00 . E E . 136 VAL HG22 1 1 
        9  96861 5 2  29 VAL HG23 H -16.153  -2.190  -2.812 1.00 . E E . 136 VAL HG23 1 1 
        9  96862 5 2  29 VAL N    N -19.033  -2.590  -5.595 1.00 . E E . 136 VAL N    1 1 
        9  96863 5 2  29 VAL O    O -17.660  -0.127  -6.129 1.00 . E E . 136 VAL O    1 1 
        9  96864 5 2  30 GLU C    C -17.994   3.091  -4.922 1.00 . E E . 137 GLU C    1 1 
        9  96865 5 2  30 GLU CA   C -19.099   2.294  -5.662 1.00 . E E . 137 GLU CA   1 1 
        9  96866 5 2  30 GLU CB   C -20.435   3.093  -5.679 1.00 . E E . 137 GLU CB   1 1 
        9  96867 5 2  30 GLU CD   C -22.188   4.397  -4.325 1.00 . E E . 137 GLU CD   1 1 
        9  96868 5 2  30 GLU CG   C -21.045   3.373  -4.282 1.00 . E E . 137 GLU CG   1 1 
        9  96869 5 2  30 GLU H    H -20.044   0.887  -4.377 1.00 . E E . 137 GLU H    1 1 
        9  96870 5 2  30 GLU HA   H -18.774   2.134  -6.686 1.00 . E E . 137 GLU HA   1 1 
        9  96871 5 2  30 GLU HB2  H -20.262   4.044  -6.174 1.00 . E E . 137 GLU HB2  1 1 
        9  96872 5 2  30 GLU HB3  H -21.163   2.536  -6.260 1.00 . E E . 137 GLU HB3  1 1 
        9  96873 5 2  30 GLU HG2  H -21.423   2.441  -3.874 1.00 . E E . 137 GLU HG2  1 1 
        9  96874 5 2  30 GLU HG3  H -20.265   3.745  -3.623 1.00 . E E . 137 GLU HG3  1 1 
        9  96875 5 2  30 GLU N    N -19.327   0.969  -5.038 1.00 . E E . 137 GLU N    1 1 
        9  96876 5 2  30 GLU O    O -17.189   2.515  -4.188 1.00 . E E . 137 GLU O    1 1 
        9  96877 5 2  30 GLU OE1  O -21.921   5.609  -4.187 1.00 . E E . 137 GLU OE1  1 1 
        9  96878 5 2  30 GLU OE2  O -23.355   3.998  -4.525 1.00 . E E . 137 GLU OE2  1 1 
        9  96879 5 2  31 ALA C    C -17.882   6.028  -3.308 1.00 . E E . 138 ALA C    1 1 
        9  96880 5 2  31 ALA CA   C -17.068   5.344  -4.427 1.00 . E E . 138 ALA CA   1 1 
        9  96881 5 2  31 ALA CB   C -16.442   6.375  -5.385 1.00 . E E . 138 ALA CB   1 1 
        9  96882 5 2  31 ALA H    H -18.500   4.784  -5.883 1.00 . E E . 138 ALA H    1 1 
        9  96883 5 2  31 ALA HA   H -16.255   4.773  -3.973 1.00 . E E . 138 ALA HA   1 1 
        9  96884 5 2  31 ALA HB1  H -15.777   7.031  -4.837 1.00 . E E . 138 ALA HB1  1 1 
        9  96885 5 2  31 ALA HB2  H -17.220   6.967  -5.853 1.00 . E E . 138 ALA HB2  1 1 
        9  96886 5 2  31 ALA HB3  H -15.880   5.860  -6.153 1.00 . E E . 138 ALA HB3  1 1 
        9  96887 5 2  31 ALA N    N -17.935   4.416  -5.171 1.00 . E E . 138 ALA N    1 1 
        9  96888 5 2  31 ALA O    O -18.713   6.906  -3.581 1.00 . E E . 138 ALA O    1 1 
        9  96889 5 2  32 LEU C    C -17.755   7.502  -0.467 1.00 . E E . 139 LEU C    1 1 
        9  96890 5 2  32 LEU CA   C -18.352   6.133  -0.874 1.00 . E E . 139 LEU CA   1 1 
        9  96891 5 2  32 LEU CB   C -18.272   5.129   0.311 1.00 . E E . 139 LEU CB   1 1 
        9  96892 5 2  32 LEU CD1  C -20.484   5.888   1.409 1.00 . E E . 139 LEU CD1  1 1 
        9  96893 5 2  32 LEU CD2  C -18.815   4.461   2.729 1.00 . E E . 139 LEU CD2  1 1 
        9  96894 5 2  32 LEU CG   C -18.988   5.551   1.639 1.00 . E E . 139 LEU CG   1 1 
        9  96895 5 2  32 LEU H    H -17.000   4.879  -1.921 1.00 . E E . 139 LEU H    1 1 
        9  96896 5 2  32 LEU HA   H -19.400   6.265  -1.140 1.00 . E E . 139 LEU HA   1 1 
        9  96897 5 2  32 LEU HB2  H -18.706   4.188  -0.018 1.00 . E E . 139 LEU HB2  1 1 
        9  96898 5 2  32 LEU HB3  H -17.222   4.950   0.535 1.00 . E E . 139 LEU HB3  1 1 
        9  96899 5 2  32 LEU HD11 H -21.006   5.021   1.021 1.00 . E E . 139 LEU HD11 1 1 
        9  96900 5 2  32 LEU HD12 H -20.570   6.703   0.702 1.00 . E E . 139 LEU HD12 1 1 
        9  96901 5 2  32 LEU HD13 H -20.938   6.189   2.345 1.00 . E E . 139 LEU HD13 1 1 
        9  96902 5 2  32 LEU HD21 H -17.760   4.303   2.915 1.00 . E E . 139 LEU HD21 1 1 
        9  96903 5 2  32 LEU HD22 H -19.264   3.532   2.401 1.00 . E E . 139 LEU HD22 1 1 
        9  96904 5 2  32 LEU HD23 H -19.291   4.784   3.646 1.00 . E E . 139 LEU HD23 1 1 
        9  96905 5 2  32 LEU HG   H -18.519   6.456   2.008 1.00 . E E . 139 LEU HG   1 1 
        9  96906 5 2  32 LEU N    N -17.663   5.587  -2.055 1.00 . E E . 139 LEU N    1 1 
        9  96907 5 2  32 LEU O    O -16.540   7.617  -0.265 1.00 . E E . 139 LEU O    1 1 
        9  96908 5 2  33 SER C    C -19.611  10.683   0.218 1.00 . E E . 140 SER C    1 1 
        9  96909 5 2  33 SER CA   C -18.310   9.871   0.125 1.00 . E E . 140 SER CA   1 1 
        9  96910 5 2  33 SER CB   C -17.286  10.606  -0.782 1.00 . E E . 140 SER CB   1 1 
        9  96911 5 2  33 SER H    H -19.555   8.368  -0.690 1.00 . E E . 140 SER H    1 1 
        9  96912 5 2  33 SER HA   H -17.892   9.757   1.125 1.00 . E E . 140 SER HA   1 1 
        9  96913 5 2  33 SER HB2  H -16.389  10.008  -0.867 1.00 . E E . 140 SER HB2  1 1 
        9  96914 5 2  33 SER HB3  H -17.709  10.751  -1.768 1.00 . E E . 140 SER HB3  1 1 
        9  96915 5 2  33 SER HG   H -16.481  12.392  -0.925 1.00 . E E . 140 SER HG   1 1 
        9  96916 5 2  33 SER N    N -18.634   8.526  -0.385 1.00 . E E . 140 SER N    1 1 
        9  96917 5 2  33 SER O    O -20.387  10.715  -0.743 1.00 . E E . 140 SER O    1 1 
        9  96918 5 2  33 SER OG   O -16.928  11.874  -0.246 1.00 . E E . 140 SER OG   1 1 
        9  96919 5 2  34 LEU C    C -20.738  13.167   2.772 1.00 . E E . 141 LEU C    1 1 
        9  96920 5 2  34 LEU CA   C -21.042  12.148   1.645 1.00 . E E . 141 LEU CA   1 1 
        9  96921 5 2  34 LEU CB   C -22.300  11.269   1.997 1.00 . E E . 141 LEU CB   1 1 
        9  96922 5 2  34 LEU CD1  C -23.684   9.850   3.652 1.00 . E E . 141 LEU CD1  1 1 
        9  96923 5 2  34 LEU CD2  C -21.218   9.327   3.335 1.00 . E E . 141 LEU CD2  1 1 
        9  96924 5 2  34 LEU CG   C -22.284  10.446   3.344 1.00 . E E . 141 LEU CG   1 1 
        9  96925 5 2  34 LEU H    H -19.188  11.203   2.101 1.00 . E E . 141 LEU H    1 1 
        9  96926 5 2  34 LEU HA   H -21.253  12.713   0.736 1.00 . E E . 141 LEU HA   1 1 
        9  96927 5 2  34 LEU HB2  H -23.157  11.934   2.027 1.00 . E E . 141 LEU HB2  1 1 
        9  96928 5 2  34 LEU HB3  H -22.457  10.573   1.179 1.00 . E E . 141 LEU HB3  1 1 
        9  96929 5 2  34 LEU HD11 H -24.408  10.649   3.738 1.00 . E E . 141 LEU HD11 1 1 
        9  96930 5 2  34 LEU HD12 H -23.652   9.304   4.585 1.00 . E E . 141 LEU HD12 1 1 
        9  96931 5 2  34 LEU HD13 H -23.986   9.177   2.856 1.00 . E E . 141 LEU HD13 1 1 
        9  96932 5 2  34 LEU HD21 H -21.236   8.801   4.282 1.00 . E E . 141 LEU HD21 1 1 
        9  96933 5 2  34 LEU HD22 H -20.237   9.761   3.195 1.00 . E E . 141 LEU HD22 1 1 
        9  96934 5 2  34 LEU HD23 H -21.419   8.630   2.533 1.00 . E E . 141 LEU HD23 1 1 
        9  96935 5 2  34 LEU HG   H -22.039  11.121   4.157 1.00 . E E . 141 LEU HG   1 1 
        9  96936 5 2  34 LEU N    N -19.846  11.307   1.383 1.00 . E E . 141 LEU N    1 1 
        9  96937 5 2  34 LEU O    O -21.653  13.744   3.377 1.00 . E E . 141 LEU O    1 1 
        9  96938 5 2  35 ILE C    C -18.695  15.704   3.621 1.00 . E E . 142 ILE C    1 1 
        9  96939 5 2  35 ILE CA   C -18.927  14.254   4.106 1.00 . E E . 142 ILE CA   1 1 
        9  96940 5 2  35 ILE CB   C -17.594  13.658   4.712 1.00 . E E . 142 ILE CB   1 1 
        9  96941 5 2  35 ILE CD1  C -15.144  12.967   4.119 1.00 . E E . 142 ILE CD1  1 1 
        9  96942 5 2  35 ILE CG1  C -16.483  13.499   3.613 1.00 . E E . 142 ILE CG1  1 1 
        9  96943 5 2  35 ILE CG2  C -17.871  12.307   5.418 1.00 . E E . 142 ILE CG2  1 1 
        9  96944 5 2  35 ILE H    H -18.778  12.990   2.410 1.00 . E E . 142 ILE H    1 1 
        9  96945 5 2  35 ILE HA   H -19.677  14.274   4.897 1.00 . E E . 142 ILE HA   1 1 
        9  96946 5 2  35 ILE HB   H -17.239  14.353   5.472 1.00 . E E . 142 ILE HB   1 1 
        9  96947 5 2  35 ILE HD11 H -14.442  12.920   3.300 1.00 . E E . 142 ILE HD11 1 1 
        9  96948 5 2  35 ILE HD12 H -15.278  11.979   4.534 1.00 . E E . 142 ILE HD12 1 1 
        9  96949 5 2  35 ILE HD13 H -14.757  13.629   4.883 1.00 . E E . 142 ILE HD13 1 1 
        9  96950 5 2  35 ILE HG12 H -16.830  12.818   2.849 1.00 . E E . 142 ILE HG12 1 1 
        9  96951 5 2  35 ILE HG13 H -16.297  14.465   3.158 1.00 . E E . 142 ILE HG13 1 1 
        9  96952 5 2  35 ILE HG21 H -18.618  12.440   6.192 1.00 . E E . 142 ILE HG21 1 1 
        9  96953 5 2  35 ILE HG22 H -16.960  11.937   5.870 1.00 . E E . 142 ILE HG22 1 1 
        9  96954 5 2  35 ILE HG23 H -18.230  11.582   4.697 1.00 . E E . 142 ILE HG23 1 1 
        9  96955 5 2  35 ILE N    N -19.433  13.397   3.013 1.00 . E E . 142 ILE N    1 1 
        9  96956 5 2  35 ILE O    O -18.520  15.943   2.417 1.00 . E E . 142 ILE O    1 1 
        9  96957 5 2  36 TYR C    C -19.602  18.689   3.436 1.00 . E E . 143 TYR C    1 1 
        9  96958 5 2  36 TYR CA   C -18.496  18.101   4.349 1.00 . E E . 143 TYR CA   1 1 
        9  96959 5 2  36 TYR CB   C -17.068  18.439   3.803 1.00 . E E . 143 TYR CB   1 1 
        9  96960 5 2  36 TYR CD1  C -15.564  18.885   5.816 1.00 . E E . 143 TYR CD1  1 1 
        9  96961 5 2  36 TYR CD2  C -15.229  16.854   4.604 1.00 . E E . 143 TYR CD2  1 1 
        9  96962 5 2  36 TYR CE1  C -14.549  18.535   6.682 1.00 . E E . 143 TYR CE1  1 1 
        9  96963 5 2  36 TYR CE2  C -14.213  16.501   5.470 1.00 . E E . 143 TYR CE2  1 1 
        9  96964 5 2  36 TYR CG   C -15.928  18.052   4.756 1.00 . E E . 143 TYR CG   1 1 
        9  96965 5 2  36 TYR CZ   C -13.879  17.341   6.506 1.00 . E E . 143 TYR CZ   1 1 
        9  96966 5 2  36 TYR H    H -18.808  16.356   5.516 1.00 . E E . 143 TYR H    1 1 
        9  96967 5 2  36 TYR HA   H -18.599  18.575   5.319 1.00 . E E . 143 TYR HA   1 1 
        9  96968 5 2  36 TYR HB2  H -16.909  17.923   2.859 1.00 . E E . 143 TYR HB2  1 1 
        9  96969 5 2  36 TYR HB3  H -17.001  19.508   3.623 1.00 . E E . 143 TYR HB3  1 1 
        9  96970 5 2  36 TYR HD1  H -16.091  19.824   5.956 1.00 . E E . 143 TYR HD1  1 1 
        9  96971 5 2  36 TYR HD2  H -15.490  16.193   3.788 1.00 . E E . 143 TYR HD2  1 1 
        9  96972 5 2  36 TYR HE1  H -14.285  19.196   7.498 1.00 . E E . 143 TYR HE1  1 1 
        9  96973 5 2  36 TYR HE2  H -13.688  15.562   5.331 1.00 . E E . 143 TYR HE2  1 1 
        9  96974 5 2  36 TYR HH   H -12.097  16.705   6.868 1.00 . E E . 143 TYR HH   1 1 
        9  96975 5 2  36 TYR N    N -18.681  16.650   4.590 1.00 . E E . 143 TYR N    1 1 
        9  96976 5 2  36 TYR O    O -19.389  18.911   2.236 1.00 . E E . 143 TYR O    1 1 
        9  96977 5 2  36 TYR OH   O -12.864  16.989   7.374 1.00 . E E . 143 TYR OH   1 1 
        9  96978 5 2  37 ASN C    C -21.820  21.120   3.677 1.00 . E E . 144 ASN C    1 1 
        9  96979 5 2  37 ASN CA   C -21.909  19.612   3.338 1.00 . E E . 144 ASN CA   1 1 
        9  96980 5 2  37 ASN CB   C -23.290  18.999   3.734 1.00 . E E . 144 ASN CB   1 1 
        9  96981 5 2  37 ASN CG   C -24.485  19.625   2.982 1.00 . E E . 144 ASN CG   1 1 
        9  96982 5 2  37 ASN H    H -20.943  18.571   4.923 1.00 . E E . 144 ASN H    1 1 
        9  96983 5 2  37 ASN HA   H -21.775  19.497   2.260 1.00 . E E . 144 ASN HA   1 1 
        9  96984 5 2  37 ASN HB2  H -23.276  17.939   3.519 1.00 . E E . 144 ASN HB2  1 1 
        9  96985 5 2  37 ASN HB3  H -23.442  19.133   4.799 1.00 . E E . 144 ASN HB3  1 1 
        9  96986 5 2  37 ASN HD21 H -24.797  20.933   4.451 1.00 . E E . 144 ASN HD21 1 1 
        9  96987 5 2  37 ASN HD22 H -25.884  21.034   3.112 1.00 . E E . 144 ASN HD22 1 1 
        9  96988 5 2  37 ASN N    N -20.799  18.902   4.013 1.00 . E E . 144 ASN N    1 1 
        9  96989 5 2  37 ASN ND2  N -25.119  20.634   3.572 1.00 . E E . 144 ASN ND2  1 1 
        9  96990 5 2  37 ASN O    O -22.604  21.647   4.473 1.00 . E E . 144 ASN O    1 1 
        9  96991 5 2  37 ASN OD1  O -24.832  19.200   1.877 1.00 . E E . 144 ASN OD1  1 1 
        9  96992 5 2  38 LYS C    C -19.212  23.531   2.458 1.00 . E E . 145 LYS C    1 1 
        9  96993 5 2  38 LYS CA   C -20.497  23.211   3.244 1.00 . E E . 145 LYS CA   1 1 
        9  96994 5 2  38 LYS CB   C -20.329  23.636   4.741 1.00 . E E . 145 LYS CB   1 1 
        9  96995 5 2  38 LYS CD   C -19.650  25.429   6.450 1.00 . E E . 145 LYS CD   1 1 
        9  96996 5 2  38 LYS CE   C -19.011  26.809   6.654 1.00 . E E . 145 LYS CE   1 1 
        9  96997 5 2  38 LYS CG   C -19.913  25.109   4.962 1.00 . E E . 145 LYS CG   1 1 
        9  96998 5 2  38 LYS H    H -20.176  21.236   2.546 1.00 . E E . 145 LYS H    1 1 
        9  96999 5 2  38 LYS HA   H -21.323  23.762   2.802 1.00 . E E . 145 LYS HA   1 1 
        9  97000 5 2  38 LYS HB2  H -21.274  23.472   5.249 1.00 . E E . 145 LYS HB2  1 1 
        9  97001 5 2  38 LYS HB3  H -19.581  22.997   5.197 1.00 . E E . 145 LYS HB3  1 1 
        9  97002 5 2  38 LYS HD2  H -20.591  25.398   6.988 1.00 . E E . 145 LYS HD2  1 1 
        9  97003 5 2  38 LYS HD3  H -18.987  24.675   6.861 1.00 . E E . 145 LYS HD3  1 1 
        9  97004 5 2  38 LYS HE2  H -19.708  27.577   6.347 1.00 . E E . 145 LYS HE2  1 1 
        9  97005 5 2  38 LYS HE3  H -18.780  26.940   7.705 1.00 . E E . 145 LYS HE3  1 1 
        9  97006 5 2  38 LYS HG2  H -19.010  25.304   4.394 1.00 . E E . 145 LYS HG2  1 1 
        9  97007 5 2  38 LYS HG3  H -20.706  25.754   4.598 1.00 . E E . 145 LYS HG3  1 1 
        9  97008 5 2  38 LYS HZ1  H -17.109  26.171   6.046 1.00 . E E . 145 LYS HZ1  1 1 
        9  97009 5 2  38 LYS HZ2  H -17.274  27.846   6.148 1.00 . E E . 145 LYS HZ2  1 1 
        9  97010 5 2  38 LYS HZ3  H -17.962  27.021   4.854 1.00 . E E . 145 LYS HZ3  1 1 
        9  97011 5 2  38 LYS N    N -20.786  21.765   3.105 1.00 . E E . 145 LYS N    1 1 
        9  97012 5 2  38 LYS NZ   N -17.754  26.967   5.870 1.00 . E E . 145 LYS NZ   1 1 
        9  97013 5 2  38 LYS O    O -19.257  24.138   1.378 1.00 . E E . 145 LYS O    1 1 
        9  97014 5 2  39 ASP C    C -15.702  22.573   3.398 1.00 . E E . 146 ASP C    1 1 
        9  97015 5 2  39 ASP CA   C -16.714  23.323   2.504 1.00 . E E . 146 ASP CA   1 1 
        9  97016 5 2  39 ASP CB   C -16.409  24.860   2.485 1.00 . E E . 146 ASP CB   1 1 
        9  97017 5 2  39 ASP CG   C -15.082  25.213   1.788 1.00 . E E . 146 ASP CG   1 1 
        9  97018 5 2  39 ASP H    H -18.164  22.484   3.798 1.00 . E E . 146 ASP H    1 1 
        9  97019 5 2  39 ASP HA   H -16.651  22.925   1.496 1.00 . E E . 146 ASP HA   1 1 
        9  97020 5 2  39 ASP HB2  H -17.211  25.365   1.955 1.00 . E E . 146 ASP HB2  1 1 
        9  97021 5 2  39 ASP HB3  H -16.388  25.235   3.505 1.00 . E E . 146 ASP HB3  1 1 
        9  97022 5 2  39 ASP N    N -18.078  23.059   3.011 1.00 . E E . 146 ASP N    1 1 
        9  97023 5 2  39 ASP O    O -16.082  22.047   4.448 1.00 . E E . 146 ASP O    1 1 
        9  97024 5 2  39 ASP OD1  O -14.949  24.940   0.576 1.00 . E E . 146 ASP OD1  1 1 
        9  97025 5 2  39 ASP OD2  O -14.164  25.743   2.444 1.00 . E E . 146 ASP OD2  1 1 
        9  97026 5 2  40 LEU C    C -12.900  22.799   4.927 1.00 . E E . 147 LEU C    1 1 
        9  97027 5 2  40 LEU CA   C -13.341  21.881   3.765 1.00 . E E . 147 LEU CA   1 1 
        9  97028 5 2  40 LEU CB   C -12.142  21.536   2.843 1.00 . E E . 147 LEU CB   1 1 
        9  97029 5 2  40 LEU CD1  C -11.192  20.278   0.825 1.00 . E E . 147 LEU CD1  1 1 
        9  97030 5 2  40 LEU CD2  C -13.208  19.321   2.081 1.00 . E E . 147 LEU CD2  1 1 
        9  97031 5 2  40 LEU CG   C -12.469  20.606   1.629 1.00 . E E . 147 LEU CG   1 1 
        9  97032 5 2  40 LEU H    H -14.203  22.895   2.094 1.00 . E E . 147 LEU H    1 1 
        9  97033 5 2  40 LEU HA   H -13.730  20.957   4.190 1.00 . E E . 147 LEU HA   1 1 
        9  97034 5 2  40 LEU HB2  H -11.725  22.464   2.461 1.00 . E E . 147 LEU HB2  1 1 
        9  97035 5 2  40 LEU HB3  H -11.379  21.048   3.444 1.00 . E E . 147 LEU HB3  1 1 
        9  97036 5 2  40 LEU HD11 H -10.740  21.196   0.471 1.00 . E E . 147 LEU HD11 1 1 
        9  97037 5 2  40 LEU HD12 H -11.443  19.661  -0.027 1.00 . E E . 147 LEU HD12 1 1 
        9  97038 5 2  40 LEU HD13 H -10.483  19.749   1.452 1.00 . E E . 147 LEU HD13 1 1 
        9  97039 5 2  40 LEU HD21 H -13.427  18.705   1.219 1.00 . E E . 147 LEU HD21 1 1 
        9  97040 5 2  40 LEU HD22 H -14.139  19.586   2.566 1.00 . E E . 147 LEU HD22 1 1 
        9  97041 5 2  40 LEU HD23 H -12.592  18.762   2.774 1.00 . E E . 147 LEU HD23 1 1 
        9  97042 5 2  40 LEU HG   H -13.136  21.141   0.960 1.00 . E E . 147 LEU HG   1 1 
        9  97043 5 2  40 LEU N    N -14.427  22.507   2.973 1.00 . E E . 147 LEU N    1 1 
        9  97044 5 2  40 LEU O    O -12.442  22.322   5.970 1.00 . E E . 147 LEU O    1 1 
        9  97045 5 2  41 LEU C    C -14.131  25.669   6.328 1.00 . E E . 148 LEU C    1 1 
        9  97046 5 2  41 LEU CA   C -12.788  25.153   5.740 1.00 . E E . 148 LEU CA   1 1 
        9  97047 5 2  41 LEU CB   C -11.991  26.357   5.122 1.00 . E E . 148 LEU CB   1 1 
        9  97048 5 2  41 LEU CD1  C -10.438  25.119   3.449 1.00 . E E . 148 LEU CD1  1 1 
        9  97049 5 2  41 LEU CD2  C  -9.797  27.430   4.329 1.00 . E E . 148 LEU CD2  1 1 
        9  97050 5 2  41 LEU CG   C -10.515  26.093   4.647 1.00 . E E . 148 LEU CG   1 1 
        9  97051 5 2  41 LEU H    H -13.405  24.407   3.857 1.00 . E E . 148 LEU H    1 1 
        9  97052 5 2  41 LEU HA   H -12.192  24.710   6.534 1.00 . E E . 148 LEU HA   1 1 
        9  97053 5 2  41 LEU HB2  H -12.554  26.735   4.271 1.00 . E E . 148 LEU HB2  1 1 
        9  97054 5 2  41 LEU HB3  H -11.960  27.148   5.869 1.00 . E E . 148 LEU HB3  1 1 
        9  97055 5 2  41 LEU HD11 H  -9.406  24.979   3.156 1.00 . E E . 148 LEU HD11 1 1 
        9  97056 5 2  41 LEU HD12 H -11.000  25.512   2.613 1.00 . E E . 148 LEU HD12 1 1 
        9  97057 5 2  41 LEU HD13 H -10.856  24.160   3.739 1.00 . E E . 148 LEU HD13 1 1 
        9  97058 5 2  41 LEU HD21 H  -8.766  27.235   4.046 1.00 . E E . 148 LEU HD21 1 1 
        9  97059 5 2  41 LEU HD22 H  -9.807  28.063   5.206 1.00 . E E . 148 LEU HD22 1 1 
        9  97060 5 2  41 LEU HD23 H -10.302  27.939   3.515 1.00 . E E . 148 LEU HD23 1 1 
        9  97061 5 2  41 LEU HG   H  -9.973  25.628   5.462 1.00 . E E . 148 LEU HG   1 1 
        9  97062 5 2  41 LEU N    N -13.070  24.116   4.728 1.00 . E E . 148 LEU N    1 1 
        9  97063 5 2  41 LEU O    O -15.027  26.048   5.555 1.00 . E E . 148 LEU O    1 1 
        9  97064 5 2  42 PRO C    C -15.295  27.899   8.283 1.00 . E E . 149 PRO C    1 1 
        9  97065 5 2  42 PRO CA   C -15.457  26.343   8.345 1.00 . E E . 149 PRO CA   1 1 
        9  97066 5 2  42 PRO CB   C -15.435  25.784   9.798 1.00 . E E . 149 PRO CB   1 1 
        9  97067 5 2  42 PRO CD   C -13.483  24.909   8.683 1.00 . E E . 149 PRO CD   1 1 
        9  97068 5 2  42 PRO CG   C -14.024  25.333  10.038 1.00 . E E . 149 PRO CG   1 1 
        9  97069 5 2  42 PRO HA   H -16.400  26.065   7.867 1.00 . E E . 149 PRO HA   1 1 
        9  97070 5 2  42 PRO HB2  H -15.731  26.552  10.511 1.00 . E E . 149 PRO HB2  1 1 
        9  97071 5 2  42 PRO HB3  H -16.111  24.941   9.875 1.00 . E E . 149 PRO HB3  1 1 
        9  97072 5 2  42 PRO HD2  H -12.441  25.190   8.586 1.00 . E E . 149 PRO HD2  1 1 
        9  97073 5 2  42 PRO HD3  H -13.588  23.837   8.546 1.00 . E E . 149 PRO HD3  1 1 
        9  97074 5 2  42 PRO HG2  H -13.439  26.158  10.444 1.00 . E E . 149 PRO HG2  1 1 
        9  97075 5 2  42 PRO HG3  H -14.009  24.496  10.728 1.00 . E E . 149 PRO HG3  1 1 
        9  97076 5 2  42 PRO N    N -14.321  25.650   7.690 1.00 . E E . 149 PRO N    1 1 
        9  97077 5 2  42 PRO O    O -15.963  28.540   7.446 1.00 . E E . 149 PRO O    1 1 
        9  97078 5 2  42 PRO OXT  O -14.466  28.462   9.029 1.00 . E E . 149 PRO OXT  1 1 
        9  97079 6 2   1 ASP C    C -11.767  26.005 -28.119 1.00 . F F . 108 ASP C    1 1 
        9  97080 6 2   1 ASP CA   C -11.070  25.161 -29.190 1.00 . F F . 108 ASP CA   1 1 
        9  97081 6 2   1 ASP CB   C  -9.671  24.693 -28.703 1.00 . F F . 108 ASP CB   1 1 
        9  97082 6 2   1 ASP CG   C  -8.957  23.813 -29.740 1.00 . F F . 108 ASP CG   1 1 
        9  97083 6 2   1 ASP H1   H -11.890  26.206 -30.795 1.00 . F F . 108 ASP H1   1 1 
        9  97084 6 2   1 ASP H2   H -10.466  25.380 -31.180 1.00 . F F . 108 ASP H2   1 1 
        9  97085 6 2   1 ASP H3   H -10.400  26.805 -30.276 1.00 . F F . 108 ASP H3   1 1 
        9  97086 6 2   1 ASP HA   H -11.687  24.294 -29.404 1.00 . F F . 108 ASP HA   1 1 
        9  97087 6 2   1 ASP HB2  H  -9.057  25.564 -28.499 1.00 . F F . 108 ASP HB2  1 1 
        9  97088 6 2   1 ASP HB3  H  -9.782  24.127 -27.781 1.00 . F F . 108 ASP HB3  1 1 
        9  97089 6 2   1 ASP N    N -10.948  25.940 -30.448 1.00 . F F . 108 ASP N    1 1 
        9  97090 6 2   1 ASP O    O -11.920  27.223 -28.279 1.00 . F F . 108 ASP O    1 1 
        9  97091 6 2   1 ASP OD1  O  -8.298  24.363 -30.650 1.00 . F F . 108 ASP OD1  1 1 
        9  97092 6 2   1 ASP OD2  O  -9.082  22.573 -29.677 1.00 . F F . 108 ASP OD2  1 1 
        9  97093 6 2   2 LYS C    C -12.069  25.769 -24.605 1.00 . F F . 109 LYS C    1 1 
        9  97094 6 2   2 LYS CA   C -12.875  25.992 -25.890 1.00 . F F . 109 LYS CA   1 1 
        9  97095 6 2   2 LYS CB   C -14.311  25.410 -25.717 1.00 . F F . 109 LYS CB   1 1 
        9  97096 6 2   2 LYS CD   C -16.636  25.024 -26.739 1.00 . F F . 109 LYS CD   1 1 
        9  97097 6 2   2 LYS CE   C -17.577  25.329 -27.915 1.00 . F F . 109 LYS CE   1 1 
        9  97098 6 2   2 LYS CG   C -15.238  25.656 -26.920 1.00 . F F . 109 LYS CG   1 1 
        9  97099 6 2   2 LYS H    H -12.013  24.387 -26.965 1.00 . F F . 109 LYS H    1 1 
        9  97100 6 2   2 LYS HA   H -12.949  27.066 -26.084 1.00 . F F . 109 LYS HA   1 1 
        9  97101 6 2   2 LYS HB2  H -14.237  24.335 -25.560 1.00 . F F . 109 LYS HB2  1 1 
        9  97102 6 2   2 LYS HB3  H -14.773  25.852 -24.836 1.00 . F F . 109 LYS HB3  1 1 
        9  97103 6 2   2 LYS HD2  H -16.526  23.948 -26.654 1.00 . F F . 109 LYS HD2  1 1 
        9  97104 6 2   2 LYS HD3  H -17.084  25.406 -25.826 1.00 . F F . 109 LYS HD3  1 1 
        9  97105 6 2   2 LYS HE2  H -17.137  24.955 -28.831 1.00 . F F . 109 LYS HE2  1 1 
        9  97106 6 2   2 LYS HE3  H -18.521  24.828 -27.743 1.00 . F F . 109 LYS HE3  1 1 
        9  97107 6 2   2 LYS HG2  H -15.351  26.727 -27.060 1.00 . F F . 109 LYS HG2  1 1 
        9  97108 6 2   2 LYS HG3  H -14.774  25.233 -27.805 1.00 . F F . 109 LYS HG3  1 1 
        9  97109 6 2   2 LYS HZ1  H -18.240  27.176 -27.193 1.00 . F F . 109 LYS HZ1  1 1 
        9  97110 6 2   2 LYS HZ2  H -18.493  26.956 -28.850 1.00 . F F . 109 LYS HZ2  1 1 
        9  97111 6 2   2 LYS HZ3  H -16.944  27.285 -28.269 1.00 . F F . 109 LYS HZ3  1 1 
        9  97112 6 2   2 LYS N    N -12.183  25.348 -27.022 1.00 . F F . 109 LYS N    1 1 
        9  97113 6 2   2 LYS NZ   N -17.830  26.786 -28.067 1.00 . F F . 109 LYS NZ   1 1 
        9  97114 6 2   2 LYS O    O -11.899  24.618 -24.174 1.00 . F F . 109 LYS O    1 1 
        9  97115 6 2   3 ALA C    C  -9.684  26.092 -22.472 1.00 . F F . 110 ALA C    1 1 
        9  97116 6 2   3 ALA CA   C -10.970  26.931 -22.685 1.00 . F F . 110 ALA CA   1 1 
        9  97117 6 2   3 ALA CB   C -12.079  26.539 -21.678 1.00 . F F . 110 ALA CB   1 1 
        9  97118 6 2   3 ALA H    H -11.444  27.676 -24.613 1.00 . F F . 110 ALA H    1 1 
        9  97119 6 2   3 ALA HA   H -10.719  27.970 -22.496 1.00 . F F . 110 ALA HA   1 1 
        9  97120 6 2   3 ALA HB1  H -11.719  26.664 -20.665 1.00 . F F . 110 ALA HB1  1 1 
        9  97121 6 2   3 ALA HB2  H -12.365  25.506 -21.829 1.00 . F F . 110 ALA HB2  1 1 
        9  97122 6 2   3 ALA HB3  H -12.945  27.172 -21.827 1.00 . F F . 110 ALA HB3  1 1 
        9  97123 6 2   3 ALA N    N -11.509  26.869 -24.060 1.00 . F F . 110 ALA N    1 1 
        9  97124 6 2   3 ALA O    O  -9.177  26.040 -21.360 1.00 . F F . 110 ALA O    1 1 
        9  97125 6 2   4 PHE C    C  -6.655  25.305 -23.578 1.00 . F F . 111 PHE C    1 1 
        9  97126 6 2   4 PHE CA   C  -7.987  24.541 -23.414 1.00 . F F . 111 PHE CA   1 1 
        9  97127 6 2   4 PHE CB   C  -8.098  23.382 -24.456 1.00 . F F . 111 PHE CB   1 1 
        9  97128 6 2   4 PHE CD1  C  -5.925  22.046 -24.743 1.00 . F F . 111 PHE CD1  1 1 
        9  97129 6 2   4 PHE CD2  C  -7.592  21.179 -23.260 1.00 . F F . 111 PHE CD2  1 1 
        9  97130 6 2   4 PHE CE1  C  -5.107  20.965 -24.452 1.00 . F F . 111 PHE CE1  1 1 
        9  97131 6 2   4 PHE CE2  C  -6.773  20.098 -22.972 1.00 . F F . 111 PHE CE2  1 1 
        9  97132 6 2   4 PHE CG   C  -7.184  22.178 -24.151 1.00 . F F . 111 PHE CG   1 1 
        9  97133 6 2   4 PHE CZ   C  -5.534  19.989 -23.571 1.00 . F F . 111 PHE CZ   1 1 
        9  97134 6 2   4 PHE H    H  -9.542  25.613 -24.416 1.00 . F F . 111 PHE H    1 1 
        9  97135 6 2   4 PHE HA   H  -8.006  24.107 -22.413 1.00 . F F . 111 PHE HA   1 1 
        9  97136 6 2   4 PHE HB2  H  -9.123  23.026 -24.474 1.00 . F F . 111 PHE HB2  1 1 
        9  97137 6 2   4 PHE HB3  H  -7.854  23.759 -25.448 1.00 . F F . 111 PHE HB3  1 1 
        9  97138 6 2   4 PHE HD1  H  -5.582  22.805 -25.435 1.00 . F F . 111 PHE HD1  1 1 
        9  97139 6 2   4 PHE HD2  H  -8.563  21.255 -22.786 1.00 . F F . 111 PHE HD2  1 1 
        9  97140 6 2   4 PHE HE1  H  -4.133  20.880 -24.920 1.00 . F F . 111 PHE HE1  1 1 
        9  97141 6 2   4 PHE HE2  H  -7.109  19.333 -22.281 1.00 . F F . 111 PHE HE2  1 1 
        9  97142 6 2   4 PHE HZ   H  -4.895  19.143 -23.345 1.00 . F F . 111 PHE HZ   1 1 
        9  97143 6 2   4 PHE N    N  -9.148  25.461 -23.533 1.00 . F F . 111 PHE N    1 1 
        9  97144 6 2   4 PHE O    O  -5.669  24.979 -22.905 1.00 . F F . 111 PHE O    1 1 
        9  97145 6 2   5 GLN C    C  -4.838  27.811 -23.607 1.00 . F F . 112 GLN C    1 1 
        9  97146 6 2   5 GLN CA   C  -5.441  27.094 -24.836 1.00 . F F . 112 GLN CA   1 1 
        9  97147 6 2   5 GLN CB   C  -5.759  28.111 -25.979 1.00 . F F . 112 GLN CB   1 1 
        9  97148 6 2   5 GLN CD   C  -7.084  30.182 -26.770 1.00 . F F . 112 GLN CD   1 1 
        9  97149 6 2   5 GLN CG   C  -6.683  29.286 -25.587 1.00 . F F . 112 GLN CG   1 1 
        9  97150 6 2   5 GLN H    H  -7.504  26.587 -24.861 1.00 . F F . 112 GLN H    1 1 
        9  97151 6 2   5 GLN HA   H  -4.712  26.375 -25.206 1.00 . F F . 112 GLN HA   1 1 
        9  97152 6 2   5 GLN HB2  H  -4.825  28.528 -26.340 1.00 . F F . 112 GLN HB2  1 1 
        9  97153 6 2   5 GLN HB3  H  -6.226  27.571 -26.796 1.00 . F F . 112 GLN HB3  1 1 
        9  97154 6 2   5 GLN HE21 H  -5.482  31.328 -26.515 1.00 . F F . 112 GLN HE21 1 1 
        9  97155 6 2   5 GLN HE22 H  -6.526  31.778 -27.817 1.00 . F F . 112 GLN HE22 1 1 
        9  97156 6 2   5 GLN HG2  H  -7.588  28.882 -25.142 1.00 . F F . 112 GLN HG2  1 1 
        9  97157 6 2   5 GLN HG3  H  -6.169  29.890 -24.848 1.00 . F F . 112 GLN HG3  1 1 
        9  97158 6 2   5 GLN N    N  -6.655  26.329 -24.461 1.00 . F F . 112 GLN N    1 1 
        9  97159 6 2   5 GLN NE2  N  -6.285  31.198 -27.063 1.00 . F F . 112 GLN NE2  1 1 
        9  97160 6 2   5 GLN O    O  -5.580  28.339 -22.767 1.00 . F F . 112 GLN O    1 1 
        9  97161 6 2   5 GLN OE1  O  -8.102  29.951 -27.421 1.00 . F F . 112 GLN OE1  1 1 
        9  97162 6 2   6 ASP C    C  -3.044  29.766 -22.035 1.00 . F F . 113 ASP C    1 1 
        9  97163 6 2   6 ASP CA   C  -2.712  28.305 -22.386 1.00 . F F . 113 ASP CA   1 1 
        9  97164 6 2   6 ASP CB   C  -1.186  28.135 -22.630 1.00 . F F . 113 ASP CB   1 1 
        9  97165 6 2   6 ASP CG   C  -0.746  26.663 -22.594 1.00 . F F . 113 ASP CG   1 1 
        9  97166 6 2   6 ASP H    H  -3.002  27.447 -24.298 1.00 . F F . 113 ASP H    1 1 
        9  97167 6 2   6 ASP HA   H  -2.987  27.675 -21.541 1.00 . F F . 113 ASP HA   1 1 
        9  97168 6 2   6 ASP HB2  H  -0.933  28.552 -23.600 1.00 . F F . 113 ASP HB2  1 1 
        9  97169 6 2   6 ASP HB3  H  -0.632  28.681 -21.870 1.00 . F F . 113 ASP HB3  1 1 
        9  97170 6 2   6 ASP N    N  -3.491  27.809 -23.539 1.00 . F F . 113 ASP N    1 1 
        9  97171 6 2   6 ASP O    O  -2.919  30.677 -22.856 1.00 . F F . 113 ASP O    1 1 
        9  97172 6 2   6 ASP OD1  O  -0.857  25.971 -23.627 1.00 . F F . 113 ASP OD1  1 1 
        9  97173 6 2   6 ASP OD2  O  -0.323  26.179 -21.522 1.00 . F F . 113 ASP OD2  1 1 
        9  97174 6 2   7 LYS C    C  -3.274  31.255 -18.778 1.00 . F F . 114 LYS C    1 1 
        9  97175 6 2   7 LYS CA   C  -3.879  31.200 -20.196 1.00 . F F . 114 LYS CA   1 1 
        9  97176 6 2   7 LYS CB   C  -5.441  31.245 -20.114 1.00 . F F . 114 LYS CB   1 1 
        9  97177 6 2   7 LYS CD   C  -7.447  32.268 -18.829 1.00 . F F . 114 LYS CD   1 1 
        9  97178 6 2   7 LYS CE   C  -7.893  33.421 -17.916 1.00 . F F . 114 LYS CE   1 1 
        9  97179 6 2   7 LYS CG   C  -6.011  32.474 -19.358 1.00 . F F . 114 LYS CG   1 1 
        9  97180 6 2   7 LYS H    H  -3.453  29.148 -20.207 1.00 . F F . 114 LYS H    1 1 
        9  97181 6 2   7 LYS HA   H  -3.511  32.033 -20.794 1.00 . F F . 114 LYS HA   1 1 
        9  97182 6 2   7 LYS HB2  H  -5.841  31.247 -21.123 1.00 . F F . 114 LYS HB2  1 1 
        9  97183 6 2   7 LYS HB3  H  -5.788  30.343 -19.613 1.00 . F F . 114 LYS HB3  1 1 
        9  97184 6 2   7 LYS HD2  H  -8.133  32.199 -19.668 1.00 . F F . 114 LYS HD2  1 1 
        9  97185 6 2   7 LYS HD3  H  -7.486  31.343 -18.263 1.00 . F F . 114 LYS HD3  1 1 
        9  97186 6 2   7 LYS HE2  H  -7.263  33.439 -17.033 1.00 . F F . 114 LYS HE2  1 1 
        9  97187 6 2   7 LYS HE3  H  -7.785  34.361 -18.447 1.00 . F F . 114 LYS HE3  1 1 
        9  97188 6 2   7 LYS HG2  H  -5.366  32.689 -18.512 1.00 . F F . 114 LYS HG2  1 1 
        9  97189 6 2   7 LYS HG3  H  -6.001  33.332 -20.026 1.00 . F F . 114 LYS HG3  1 1 
        9  97190 6 2   7 LYS HZ1  H  -9.393  32.465 -16.835 1.00 . F F . 114 LYS HZ1  1 1 
        9  97191 6 2   7 LYS HZ2  H  -9.913  33.095 -18.309 1.00 . F F . 114 LYS HZ2  1 1 
        9  97192 6 2   7 LYS HZ3  H  -9.628  34.130 -17.003 1.00 . F F . 114 LYS HZ3  1 1 
        9  97193 6 2   7 LYS N    N  -3.452  29.940 -20.790 1.00 . F F . 114 LYS N    1 1 
        9  97194 6 2   7 LYS NZ   N  -9.302  33.270 -17.487 1.00 . F F . 114 LYS NZ   1 1 
        9  97195 6 2   7 LYS O    O  -2.919  30.203 -18.222 1.00 . F F . 114 LYS O    1 1 
        9  97196 6 2   8 LEU C    C  -1.308  32.476 -16.461 1.00 . F F . 115 LEU C    1 1 
        9  97197 6 2   8 LEU CA   C  -2.789  32.749 -16.815 1.00 . F F . 115 LEU CA   1 1 
        9  97198 6 2   8 LEU CB   C  -3.766  31.981 -15.857 1.00 . F F . 115 LEU CB   1 1 
        9  97199 6 2   8 LEU CD1  C  -4.170  33.850 -14.152 1.00 . F F . 115 LEU CD1  1 1 
        9  97200 6 2   8 LEU CD2  C  -4.600  31.420 -13.497 1.00 . F F . 115 LEU CD2  1 1 
        9  97201 6 2   8 LEU CG   C  -3.736  32.379 -14.347 1.00 . F F . 115 LEU CG   1 1 
        9  97202 6 2   8 LEU H    H  -3.164  33.248 -18.841 1.00 . F F . 115 LEU H    1 1 
        9  97203 6 2   8 LEU HA   H  -2.964  33.811 -16.678 1.00 . F F . 115 LEU HA   1 1 
        9  97204 6 2   8 LEU HB2  H  -4.779  32.129 -16.221 1.00 . F F . 115 LEU HB2  1 1 
        9  97205 6 2   8 LEU HB3  H  -3.543  30.920 -15.933 1.00 . F F . 115 LEU HB3  1 1 
        9  97206 6 2   8 LEU HD11 H  -4.122  34.105 -13.104 1.00 . F F . 115 LEU HD11 1 1 
        9  97207 6 2   8 LEU HD12 H  -5.182  33.990 -14.508 1.00 . F F . 115 LEU HD12 1 1 
        9  97208 6 2   8 LEU HD13 H  -3.504  34.501 -14.705 1.00 . F F . 115 LEU HD13 1 1 
        9  97209 6 2   8 LEU HD21 H  -4.243  30.404 -13.623 1.00 . F F . 115 LEU HD21 1 1 
        9  97210 6 2   8 LEU HD22 H  -5.636  31.475 -13.808 1.00 . F F . 115 LEU HD22 1 1 
        9  97211 6 2   8 LEU HD23 H  -4.524  31.693 -12.455 1.00 . F F . 115 LEU HD23 1 1 
        9  97212 6 2   8 LEU HG   H  -2.715  32.298 -13.989 1.00 . F F . 115 LEU HG   1 1 
        9  97213 6 2   8 LEU N    N  -3.097  32.479 -18.242 1.00 . F F . 115 LEU N    1 1 
        9  97214 6 2   8 LEU O    O  -0.757  33.163 -15.616 1.00 . F F . 115 LEU O    1 1 
        9  97215 6 2   9 TYR C    C   1.631  31.222 -18.107 1.00 . F F . 116 TYR C    1 1 
        9  97216 6 2   9 TYR CA   C   0.710  31.052 -16.862 1.00 . F F . 116 TYR CA   1 1 
        9  97217 6 2   9 TYR CB   C   0.612  29.558 -16.403 1.00 . F F . 116 TYR CB   1 1 
        9  97218 6 2   9 TYR CD1  C   2.877  28.338 -16.633 1.00 . F F . 116 TYR CD1  1 1 
        9  97219 6 2   9 TYR CD2  C   2.084  28.820 -14.430 1.00 . F F . 116 TYR CD2  1 1 
        9  97220 6 2   9 TYR CE1  C   3.989  27.710 -16.094 1.00 . F F . 116 TYR CE1  1 1 
        9  97221 6 2   9 TYR CE2  C   3.200  28.198 -13.891 1.00 . F F . 116 TYR CE2  1 1 
        9  97222 6 2   9 TYR CG   C   1.892  28.910 -15.814 1.00 . F F . 116 TYR CG   1 1 
        9  97223 6 2   9 TYR CZ   C   4.146  27.643 -14.728 1.00 . F F . 116 TYR CZ   1 1 
        9  97224 6 2   9 TYR H    H  -1.103  31.143 -17.938 1.00 . F F . 116 TYR H    1 1 
        9  97225 6 2   9 TYR HA   H   1.119  31.644 -16.047 1.00 . F F . 116 TYR HA   1 1 
        9  97226 6 2   9 TYR HB2  H  -0.163  29.483 -15.648 1.00 . F F . 116 TYR HB2  1 1 
        9  97227 6 2   9 TYR HB3  H   0.303  28.957 -17.252 1.00 . F F . 116 TYR HB3  1 1 
        9  97228 6 2   9 TYR HD1  H   2.761  28.389 -17.709 1.00 . F F . 116 TYR HD1  1 1 
        9  97229 6 2   9 TYR HD2  H   1.344  29.253 -13.767 1.00 . F F . 116 TYR HD2  1 1 
        9  97230 6 2   9 TYR HE1  H   4.735  27.275 -16.748 1.00 . F F . 116 TYR HE1  1 1 
        9  97231 6 2   9 TYR HE2  H   3.317  28.138 -12.814 1.00 . F F . 116 TYR HE2  1 1 
        9  97232 6 2   9 TYR HH   H   4.966  26.416 -13.491 1.00 . F F . 116 TYR HH   1 1 
        9  97233 6 2   9 TYR N    N  -0.655  31.530 -17.170 1.00 . F F . 116 TYR N    1 1 
        9  97234 6 2   9 TYR O    O   1.853  30.256 -18.849 1.00 . F F . 116 TYR O    1 1 
        9  97235 6 2   9 TYR OH   O   5.250  27.006 -14.195 1.00 . F F . 116 TYR OH   1 1 
        9  97236 6 2  10 PRO C    C   4.608  32.700 -18.680 1.00 . F F . 117 PRO C    1 1 
        9  97237 6 2  10 PRO CA   C   3.222  32.685 -19.382 1.00 . F F . 117 PRO CA   1 1 
        9  97238 6 2  10 PRO CB   C   2.866  34.057 -19.995 1.00 . F F . 117 PRO CB   1 1 
        9  97239 6 2  10 PRO CD   C   1.558  33.790 -17.968 1.00 . F F . 117 PRO CD   1 1 
        9  97240 6 2  10 PRO CG   C   2.222  34.822 -18.873 1.00 . F F . 117 PRO CG   1 1 
        9  97241 6 2  10 PRO HA   H   3.231  31.926 -20.164 1.00 . F F . 117 PRO HA   1 1 
        9  97242 6 2  10 PRO HB2  H   3.761  34.561 -20.360 1.00 . F F . 117 PRO HB2  1 1 
        9  97243 6 2  10 PRO HB3  H   2.164  33.928 -20.809 1.00 . F F . 117 PRO HB3  1 1 
        9  97244 6 2  10 PRO HD2  H   1.814  33.968 -16.931 1.00 . F F . 117 PRO HD2  1 1 
        9  97245 6 2  10 PRO HD3  H   0.480  33.812 -18.090 1.00 . F F . 117 PRO HD3  1 1 
        9  97246 6 2  10 PRO HG2  H   2.981  35.376 -18.324 1.00 . F F . 117 PRO HG2  1 1 
        9  97247 6 2  10 PRO HG3  H   1.478  35.511 -19.263 1.00 . F F . 117 PRO HG3  1 1 
        9  97248 6 2  10 PRO N    N   2.107  32.477 -18.426 1.00 . F F . 117 PRO N    1 1 
        9  97249 6 2  10 PRO O    O   5.645  32.819 -19.344 1.00 . F F . 117 PRO O    1 1 
        9  97250 6 2  11 PHE C    C   6.464  31.188 -16.553 1.00 . F F . 118 PHE C    1 1 
        9  97251 6 2  11 PHE CA   C   5.814  32.577 -16.507 1.00 . F F . 118 PHE CA   1 1 
        9  97252 6 2  11 PHE CB   C   5.446  32.954 -15.050 1.00 . F F . 118 PHE CB   1 1 
        9  97253 6 2  11 PHE CD1  C   7.384  34.222 -13.985 1.00 . F F . 118 PHE CD1  1 1 
        9  97254 6 2  11 PHE CD2  C   6.946  31.999 -13.203 1.00 . F F . 118 PHE CD2  1 1 
        9  97255 6 2  11 PHE CE1  C   8.429  34.325 -13.082 1.00 . F F . 118 PHE CE1  1 1 
        9  97256 6 2  11 PHE CE2  C   7.994  32.108 -12.303 1.00 . F F . 118 PHE CE2  1 1 
        9  97257 6 2  11 PHE CG   C   6.626  33.056 -14.069 1.00 . F F . 118 PHE CG   1 1 
        9  97258 6 2  11 PHE CZ   C   8.727  33.272 -12.239 1.00 . F F . 118 PHE CZ   1 1 
        9  97259 6 2  11 PHE H    H   3.741  32.461 -16.888 1.00 . F F . 118 PHE H    1 1 
        9  97260 6 2  11 PHE HA   H   6.507  33.322 -16.905 1.00 . F F . 118 PHE HA   1 1 
        9  97261 6 2  11 PHE HB2  H   4.941  33.911 -15.059 1.00 . F F . 118 PHE HB2  1 1 
        9  97262 6 2  11 PHE HB3  H   4.750  32.212 -14.667 1.00 . F F . 118 PHE HB3  1 1 
        9  97263 6 2  11 PHE HD1  H   7.157  35.055 -14.639 1.00 . F F . 118 PHE HD1  1 1 
        9  97264 6 2  11 PHE HD2  H   6.372  31.081 -13.249 1.00 . F F . 118 PHE HD2  1 1 
        9  97265 6 2  11 PHE HE1  H   9.009  35.238 -13.028 1.00 . F F . 118 PHE HE1  1 1 
        9  97266 6 2  11 PHE HE2  H   8.224  31.287 -11.632 1.00 . F F . 118 PHE HE2  1 1 
        9  97267 6 2  11 PHE HZ   H   9.547  33.358 -11.536 1.00 . F F . 118 PHE HZ   1 1 
        9  97268 6 2  11 PHE N    N   4.602  32.575 -17.336 1.00 . F F . 118 PHE N    1 1 
        9  97269 6 2  11 PHE O    O   5.886  30.210 -16.069 1.00 . F F . 118 PHE O    1 1 
        9  97270 6 2  12 THR C    C   9.182  29.632 -15.894 1.00 . F F . 119 THR C    1 1 
        9  97271 6 2  12 THR CA   C   8.446  29.887 -17.234 1.00 . F F . 119 THR CA   1 1 
        9  97272 6 2  12 THR CB   C   9.448  29.953 -18.443 1.00 . F F . 119 THR CB   1 1 
        9  97273 6 2  12 THR CG2  C   8.706  30.092 -19.792 1.00 . F F . 119 THR CG2  1 1 
        9  97274 6 2  12 THR H    H   8.013  31.923 -17.562 1.00 . F F . 119 THR H    1 1 
        9  97275 6 2  12 THR HA   H   7.761  29.058 -17.413 1.00 . F F . 119 THR HA   1 1 
        9  97276 6 2  12 THR HB   H  10.034  29.039 -18.465 1.00 . F F . 119 THR HB   1 1 
        9  97277 6 2  12 THR HG1  H  11.021  30.846 -17.636 1.00 . F F . 119 THR HG1  1 1 
        9  97278 6 2  12 THR HG21 H   9.424  30.131 -20.601 1.00 . F F . 119 THR HG21 1 1 
        9  97279 6 2  12 THR HG22 H   8.118  31.000 -19.795 1.00 . F F . 119 THR HG22 1 1 
        9  97280 6 2  12 THR HG23 H   8.050  29.243 -19.939 1.00 . F F . 119 THR HG23 1 1 
        9  97281 6 2  12 THR N    N   7.655  31.116 -17.152 1.00 . F F . 119 THR N    1 1 
        9  97282 6 2  12 THR O    O  10.307  30.101 -15.678 1.00 . F F . 119 THR O    1 1 
        9  97283 6 2  12 THR OG1  O  10.345  31.067 -18.290 1.00 . F F . 119 THR OG1  1 1 
        9  97284 6 2  13 TRP C    C  10.080  27.411 -13.838 1.00 . F F . 120 TRP C    1 1 
        9  97285 6 2  13 TRP CA   C   9.060  28.557 -13.662 1.00 . F F . 120 TRP CA   1 1 
        9  97286 6 2  13 TRP CB   C   7.919  28.168 -12.675 1.00 . F F . 120 TRP CB   1 1 
        9  97287 6 2  13 TRP CD1  C   7.967  26.275 -10.921 1.00 . F F . 120 TRP CD1  1 1 
        9  97288 6 2  13 TRP CD2  C   9.326  27.989 -10.424 1.00 . F F . 120 TRP CD2  1 1 
        9  97289 6 2  13 TRP CE2  C   9.416  27.028  -9.402 1.00 . F F . 120 TRP CE2  1 1 
        9  97290 6 2  13 TRP CE3  C  10.099  29.150 -10.318 1.00 . F F . 120 TRP CE3  1 1 
        9  97291 6 2  13 TRP CG   C   8.371  27.496 -11.388 1.00 . F F . 120 TRP CG   1 1 
        9  97292 6 2  13 TRP CH2  C  10.990  28.332  -8.221 1.00 . F F . 120 TRP CH2  1 1 
        9  97293 6 2  13 TRP CZ2  C  10.244  27.189  -8.295 1.00 . F F . 120 TRP CZ2  1 1 
        9  97294 6 2  13 TRP CZ3  C  10.923  29.308  -9.222 1.00 . F F . 120 TRP CZ3  1 1 
        9  97295 6 2  13 TRP H    H   7.569  28.686 -15.170 1.00 . F F . 120 TRP H    1 1 
        9  97296 6 2  13 TRP HA   H   9.578  29.428 -13.261 1.00 . F F . 120 TRP HA   1 1 
        9  97297 6 2  13 TRP HB2  H   7.376  29.061 -12.398 1.00 . F F . 120 TRP HB2  1 1 
        9  97298 6 2  13 TRP HB3  H   7.231  27.495 -13.184 1.00 . F F . 120 TRP HB3  1 1 
        9  97299 6 2  13 TRP HD1  H   7.255  25.635 -11.423 1.00 . F F . 120 TRP HD1  1 1 
        9  97300 6 2  13 TRP HE1  H   8.435  25.191  -9.192 1.00 . F F . 120 TRP HE1  1 1 
        9  97301 6 2  13 TRP HE3  H  10.056  29.920 -11.079 1.00 . F F . 120 TRP HE3  1 1 
        9  97302 6 2  13 TRP HH2  H  11.646  28.499  -7.378 1.00 . F F . 120 TRP HH2  1 1 
        9  97303 6 2  13 TRP HZ2  H  10.303  26.443  -7.514 1.00 . F F . 120 TRP HZ2  1 1 
        9  97304 6 2  13 TRP HZ3  H  11.527  30.202  -9.127 1.00 . F F . 120 TRP HZ3  1 1 
        9  97305 6 2  13 TRP N    N   8.493  28.944 -14.966 1.00 . F F . 120 TRP N    1 1 
        9  97306 6 2  13 TRP NE1  N   8.578  25.998  -9.730 1.00 . F F . 120 TRP NE1  1 1 
        9  97307 6 2  13 TRP O    O   9.714  26.292 -14.232 1.00 . F F . 120 TRP O    1 1 
        9  97308 6 2  14 ASP C    C  13.578  27.114 -12.650 1.00 . F F . 121 ASP C    1 1 
        9  97309 6 2  14 ASP CA   C  12.458  26.737 -13.638 1.00 . F F . 121 ASP CA   1 1 
        9  97310 6 2  14 ASP CB   C  12.995  26.645 -15.094 1.00 . F F . 121 ASP CB   1 1 
        9  97311 6 2  14 ASP CG   C  14.135  25.621 -15.246 1.00 . F F . 121 ASP CG   1 1 
        9  97312 6 2  14 ASP H    H  11.572  28.626 -13.261 1.00 . F F . 121 ASP H    1 1 
        9  97313 6 2  14 ASP HA   H  12.066  25.759 -13.348 1.00 . F F . 121 ASP HA   1 1 
        9  97314 6 2  14 ASP HB2  H  12.181  26.353 -15.752 1.00 . F F . 121 ASP HB2  1 1 
        9  97315 6 2  14 ASP HB3  H  13.350  27.623 -15.403 1.00 . F F . 121 ASP HB3  1 1 
        9  97316 6 2  14 ASP N    N  11.360  27.711 -13.547 1.00 . F F . 121 ASP N    1 1 
        9  97317 6 2  14 ASP O    O  14.484  27.886 -12.976 1.00 . F F . 121 ASP O    1 1 
        9  97318 6 2  14 ASP OD1  O  13.865  24.409 -15.146 1.00 . F F . 121 ASP OD1  1 1 
        9  97319 6 2  14 ASP OD2  O  15.299  26.026 -15.464 1.00 . F F . 121 ASP OD2  1 1 
        9  97320 6 2  15 ALA C    C  14.312  25.564  -9.370 1.00 . F F . 122 ALA C    1 1 
        9  97321 6 2  15 ALA CA   C  14.491  26.716 -10.374 1.00 . F F . 122 ALA CA   1 1 
        9  97322 6 2  15 ALA CB   C  14.439  28.097  -9.686 1.00 . F F . 122 ALA CB   1 1 
        9  97323 6 2  15 ALA H    H  12.604  26.176 -11.184 1.00 . F F . 122 ALA H    1 1 
        9  97324 6 2  15 ALA HA   H  15.461  26.601 -10.853 1.00 . F F . 122 ALA HA   1 1 
        9  97325 6 2  15 ALA HB1  H  15.230  28.171  -8.954 1.00 . F F . 122 ALA HB1  1 1 
        9  97326 6 2  15 ALA HB2  H  13.484  28.227  -9.197 1.00 . F F . 122 ALA HB2  1 1 
        9  97327 6 2  15 ALA HB3  H  14.564  28.878 -10.429 1.00 . F F . 122 ALA HB3  1 1 
        9  97328 6 2  15 ALA N    N  13.446  26.619 -11.416 1.00 . F F . 122 ALA N    1 1 
        9  97329 6 2  15 ALA O    O  14.758  25.633  -8.219 1.00 . F F . 122 ALA O    1 1 
        9  97330 6 2  16 VAL C    C  14.461  22.279  -8.993 1.00 . F F . 123 VAL C    1 1 
        9  97331 6 2  16 VAL CA   C  13.311  23.317  -9.029 1.00 . F F . 123 VAL CA   1 1 
        9  97332 6 2  16 VAL CB   C  11.945  22.679  -9.526 1.00 . F F . 123 VAL CB   1 1 
        9  97333 6 2  16 VAL CG1  C  10.742  23.534  -9.066 1.00 . F F . 123 VAL CG1  1 1 
        9  97334 6 2  16 VAL CG2  C  11.919  22.491 -11.072 1.00 . F F . 123 VAL CG2  1 1 
        9  97335 6 2  16 VAL H    H  13.492  24.447 -10.812 1.00 . F F . 123 VAL H    1 1 
        9  97336 6 2  16 VAL HA   H  13.153  23.677  -8.010 1.00 . F F . 123 VAL HA   1 1 
        9  97337 6 2  16 VAL HB   H  11.842  21.698  -9.067 1.00 . F F . 123 VAL HB   1 1 
        9  97338 6 2  16 VAL HG11 H  10.804  24.528  -9.500 1.00 . F F . 123 VAL HG11 1 1 
        9  97339 6 2  16 VAL HG12 H  10.750  23.621  -7.987 1.00 . F F . 123 VAL HG12 1 1 
        9  97340 6 2  16 VAL HG13 H   9.815  23.067  -9.374 1.00 . F F . 123 VAL HG13 1 1 
        9  97341 6 2  16 VAL HG21 H  12.718  21.824 -11.366 1.00 . F F . 123 VAL HG21 1 1 
        9  97342 6 2  16 VAL HG22 H  12.055  23.445 -11.563 1.00 . F F . 123 VAL HG22 1 1 
        9  97343 6 2  16 VAL HG23 H  10.969  22.064 -11.376 1.00 . F F . 123 VAL HG23 1 1 
        9  97344 6 2  16 VAL N    N  13.685  24.478  -9.853 1.00 . F F . 123 VAL N    1 1 
        9  97345 6 2  16 VAL O    O  14.657  21.501  -9.932 1.00 . F F . 123 VAL O    1 1 
        9  97346 6 2  17 ARG C    C  16.711  21.456  -6.141 1.00 . F F . 124 ARG C    1 1 
        9  97347 6 2  17 ARG CA   C  16.358  21.385  -7.641 1.00 . F F . 124 ARG CA   1 1 
        9  97348 6 2  17 ARG CB   C  17.604  21.690  -8.544 1.00 . F F . 124 ARG CB   1 1 
        9  97349 6 2  17 ARG CD   C  19.986  20.978  -9.296 1.00 . F F . 124 ARG CD   1 1 
        9  97350 6 2  17 ARG CG   C  18.863  20.830  -8.244 1.00 . F F . 124 ARG CG   1 1 
        9  97351 6 2  17 ARG CZ   C  22.100  19.606  -9.455 1.00 . F F . 124 ARG CZ   1 1 
        9  97352 6 2  17 ARG H    H  15.121  23.068  -7.275 1.00 . F F . 124 ARG H    1 1 
        9  97353 6 2  17 ARG HA   H  15.990  20.385  -7.864 1.00 . F F . 124 ARG HA   1 1 
        9  97354 6 2  17 ARG HB2  H  17.321  21.531  -9.578 1.00 . F F . 124 ARG HB2  1 1 
        9  97355 6 2  17 ARG HB3  H  17.874  22.736  -8.424 1.00 . F F . 124 ARG HB3  1 1 
        9  97356 6 2  17 ARG HD2  H  19.700  20.457 -10.203 1.00 . F F . 124 ARG HD2  1 1 
        9  97357 6 2  17 ARG HD3  H  20.125  22.030  -9.520 1.00 . F F . 124 ARG HD3  1 1 
        9  97358 6 2  17 ARG HE   H  21.543  20.731  -7.896 1.00 . F F . 124 ARG HE   1 1 
        9  97359 6 2  17 ARG HG2  H  19.258  21.126  -7.281 1.00 . F F . 124 ARG HG2  1 1 
        9  97360 6 2  17 ARG HG3  H  18.570  19.786  -8.194 1.00 . F F . 124 ARG HG3  1 1 
        9  97361 6 2  17 ARG HH11 H  20.964  19.429 -11.133 1.00 . F F . 124 ARG HH11 1 1 
        9  97362 6 2  17 ARG HH12 H  22.452  18.533 -11.147 1.00 . F F . 124 ARG HH12 1 1 
        9  97363 6 2  17 ARG HH21 H  23.477  19.601  -7.969 1.00 . F F . 124 ARG HH21 1 1 
        9  97364 6 2  17 ARG HH22 H  23.875  18.632  -9.354 1.00 . F F . 124 ARG HH22 1 1 
        9  97365 6 2  17 ARG N    N  15.262  22.338  -7.917 1.00 . F F . 124 ARG N    1 1 
        9  97366 6 2  17 ARG NE   N  21.274  20.438  -8.799 1.00 . F F . 124 ARG NE   1 1 
        9  97367 6 2  17 ARG NH1  N  21.817  19.153 -10.677 1.00 . F F . 124 ARG NH1  1 1 
        9  97368 6 2  17 ARG NH2  N  23.241  19.251  -8.881 1.00 . F F . 124 ARG NH2  1 1 
        9  97369 6 2  17 ARG O    O  16.710  22.546  -5.557 1.00 . F F . 124 ARG O    1 1 
        9  97370 6 2  18 TYR C    C  18.177  18.912  -3.893 1.00 . F F . 125 TYR C    1 1 
        9  97371 6 2  18 TYR CA   C  17.339  20.191  -4.094 1.00 . F F . 125 TYR CA   1 1 
        9  97372 6 2  18 TYR CB   C  16.046  20.213  -3.213 1.00 . F F . 125 TYR CB   1 1 
        9  97373 6 2  18 TYR CD1  C  16.447  21.712  -1.178 1.00 . F F . 125 TYR CD1  1 1 
        9  97374 6 2  18 TYR CD2  C  16.355  19.351  -0.807 1.00 . F F . 125 TYR CD2  1 1 
        9  97375 6 2  18 TYR CE1  C  16.668  21.916   0.172 1.00 . F F . 125 TYR CE1  1 1 
        9  97376 6 2  18 TYR CE2  C  16.574  19.552   0.544 1.00 . F F . 125 TYR CE2  1 1 
        9  97377 6 2  18 TYR CG   C  16.286  20.427  -1.702 1.00 . F F . 125 TYR CG   1 1 
        9  97378 6 2  18 TYR CZ   C  16.730  20.833   1.027 1.00 . F F . 125 TYR CZ   1 1 
        9  97379 6 2  18 TYR H    H  16.950  19.464  -6.053 1.00 . F F . 125 TYR H    1 1 
        9  97380 6 2  18 TYR HA   H  17.961  21.049  -3.839 1.00 . F F . 125 TYR HA   1 1 
        9  97381 6 2  18 TYR HB2  H  15.406  21.017  -3.561 1.00 . F F . 125 TYR HB2  1 1 
        9  97382 6 2  18 TYR HB3  H  15.512  19.276  -3.343 1.00 . F F . 125 TYR HB3  1 1 
        9  97383 6 2  18 TYR HD1  H  16.396  22.565  -1.847 1.00 . F F . 125 TYR HD1  1 1 
        9  97384 6 2  18 TYR HD2  H  16.234  18.343  -1.186 1.00 . F F . 125 TYR HD2  1 1 
        9  97385 6 2  18 TYR HE1  H  16.788  22.920   0.553 1.00 . F F . 125 TYR HE1  1 1 
        9  97386 6 2  18 TYR HE2  H  16.622  18.704   1.218 1.00 . F F . 125 TYR HE2  1 1 
        9  97387 6 2  18 TYR HH   H  17.618  20.410   2.683 1.00 . F F . 125 TYR HH   1 1 
        9  97388 6 2  18 TYR N    N  16.982  20.291  -5.524 1.00 . F F . 125 TYR N    1 1 
        9  97389 6 2  18 TYR O    O  17.742  17.946  -3.257 1.00 . F F . 125 TYR O    1 1 
        9  97390 6 2  18 TYR OH   O  16.955  21.035   2.374 1.00 . F F . 125 TYR OH   1 1 
        9  97391 6 2  19 ASN C    C  21.000  17.459  -3.225 1.00 . F F . 126 ASN C    1 1 
        9  97392 6 2  19 ASN CA   C  20.269  17.739  -4.559 1.00 . F F . 126 ASN CA   1 1 
        9  97393 6 2  19 ASN CB   C  21.279  17.910  -5.730 1.00 . F F . 126 ASN CB   1 1 
        9  97394 6 2  19 ASN CG   C  22.267  19.058  -5.519 1.00 . F F . 126 ASN CG   1 1 
        9  97395 6 2  19 ASN H    H  19.695  19.767  -4.876 1.00 . F F . 126 ASN H    1 1 
        9  97396 6 2  19 ASN HA   H  19.640  16.881  -4.778 1.00 . F F . 126 ASN HA   1 1 
        9  97397 6 2  19 ASN HB2  H  21.839  16.988  -5.853 1.00 . F F . 126 ASN HB2  1 1 
        9  97398 6 2  19 ASN HB3  H  20.730  18.099  -6.647 1.00 . F F . 126 ASN HB3  1 1 
        9  97399 6 2  19 ASN HD21 H  23.655  17.808  -4.831 1.00 . F F . 126 ASN HD21 1 1 
        9  97400 6 2  19 ASN HD22 H  24.099  19.478  -4.874 1.00 . F F . 126 ASN HD22 1 1 
        9  97401 6 2  19 ASN N    N  19.384  18.925  -4.481 1.00 . F F . 126 ASN N    1 1 
        9  97402 6 2  19 ASN ND2  N  23.461  18.750  -5.028 1.00 . F F . 126 ASN ND2  1 1 
        9  97403 6 2  19 ASN O    O  20.801  18.159  -2.226 1.00 . F F . 126 ASN O    1 1 
        9  97404 6 2  19 ASN OD1  O  21.965  20.205  -5.821 1.00 . F F . 126 ASN OD1  1 1 
        9  97405 6 2  20 GLY C    C  21.968  14.638  -1.545 1.00 . F F . 127 GLY C    1 1 
        9  97406 6 2  20 GLY CA   C  22.564  15.947  -2.047 1.00 . F F . 127 GLY CA   1 1 
        9  97407 6 2  20 GLY H    H  21.980  15.937  -4.078 1.00 . F F . 127 GLY H    1 1 
        9  97408 6 2  20 GLY HA2  H  23.602  15.783  -2.306 1.00 . F F . 127 GLY HA2  1 1 
        9  97409 6 2  20 GLY HA3  H  22.515  16.693  -1.260 1.00 . F F . 127 GLY HA3  1 1 
        9  97410 6 2  20 GLY N    N  21.850  16.416  -3.237 1.00 . F F . 127 GLY N    1 1 
        9  97411 6 2  20 GLY O    O  21.776  13.702  -2.341 1.00 . F F . 127 GLY O    1 1 
        9  97412 6 2  21 LYS C    C  20.399  13.771   1.734 1.00 . F F . 128 LYS C    1 1 
        9  97413 6 2  21 LYS CA   C  21.021  13.399   0.387 1.00 . F F . 128 LYS CA   1 1 
        9  97414 6 2  21 LYS CB   C  22.023  12.214   0.538 1.00 . F F . 128 LYS CB   1 1 
        9  97415 6 2  21 LYS CD   C  24.304  11.357   1.337 1.00 . F F . 128 LYS CD   1 1 
        9  97416 6 2  21 LYS CE   C  25.617  11.694   2.063 1.00 . F F . 128 LYS CE   1 1 
        9  97417 6 2  21 LYS CG   C  23.302  12.534   1.341 1.00 . F F . 128 LYS CG   1 1 
        9  97418 6 2  21 LYS H    H  21.874  15.343   0.331 1.00 . F F . 128 LYS H    1 1 
        9  97419 6 2  21 LYS HA   H  20.216  13.088  -0.272 1.00 . F F . 128 LYS HA   1 1 
        9  97420 6 2  21 LYS HB2  H  21.513  11.386   1.023 1.00 . F F . 128 LYS HB2  1 1 
        9  97421 6 2  21 LYS HB3  H  22.318  11.892  -0.457 1.00 . F F . 128 LYS HB3  1 1 
        9  97422 6 2  21 LYS HD2  H  23.846  10.504   1.829 1.00 . F F . 128 LYS HD2  1 1 
        9  97423 6 2  21 LYS HD3  H  24.532  11.089   0.309 1.00 . F F . 128 LYS HD3  1 1 
        9  97424 6 2  21 LYS HE2  H  25.401  11.936   3.096 1.00 . F F . 128 LYS HE2  1 1 
        9  97425 6 2  21 LYS HE3  H  26.269  10.831   2.029 1.00 . F F . 128 LYS HE3  1 1 
        9  97426 6 2  21 LYS HG2  H  23.782  13.405   0.905 1.00 . F F . 128 LYS HG2  1 1 
        9  97427 6 2  21 LYS HG3  H  23.026  12.758   2.366 1.00 . F F . 128 LYS HG3  1 1 
        9  97428 6 2  21 LYS HZ1  H  26.576  12.638   0.461 1.00 . F F . 128 LYS HZ1  1 1 
        9  97429 6 2  21 LYS HZ2  H  27.196  13.067   1.970 1.00 . F F . 128 LYS HZ2  1 1 
        9  97430 6 2  21 LYS HZ3  H  25.715  13.691   1.456 1.00 . F F . 128 LYS HZ3  1 1 
        9  97431 6 2  21 LYS N    N  21.666  14.572  -0.237 1.00 . F F . 128 LYS N    1 1 
        9  97432 6 2  21 LYS NZ   N  26.323  12.851   1.444 1.00 . F F . 128 LYS NZ   1 1 
        9  97433 6 2  21 LYS O    O  20.733  14.808   2.317 1.00 . F F . 128 LYS O    1 1 
        9  97434 6 2  22 LEU C    C  18.687  11.802   4.264 1.00 . F F . 129 LEU C    1 1 
        9  97435 6 2  22 LEU CA   C  18.782  13.124   3.490 1.00 . F F . 129 LEU CA   1 1 
        9  97436 6 2  22 LEU CB   C  17.356  13.694   3.235 1.00 . F F . 129 LEU CB   1 1 
        9  97437 6 2  22 LEU CD1  C  17.154  15.099   5.397 1.00 . F F . 129 LEU CD1  1 1 
        9  97438 6 2  22 LEU CD2  C  15.052  14.357   4.138 1.00 . F F . 129 LEU CD2  1 1 
        9  97439 6 2  22 LEU CG   C  16.503  14.001   4.515 1.00 . F F . 129 LEU CG   1 1 
        9  97440 6 2  22 LEU H    H  19.317  12.081   1.726 1.00 . F F . 129 LEU H    1 1 
        9  97441 6 2  22 LEU HA   H  19.346  13.844   4.086 1.00 . F F . 129 LEU HA   1 1 
        9  97442 6 2  22 LEU HB2  H  17.453  14.610   2.661 1.00 . F F . 129 LEU HB2  1 1 
        9  97443 6 2  22 LEU HB3  H  16.808  12.977   2.627 1.00 . F F . 129 LEU HB3  1 1 
        9  97444 6 2  22 LEU HD11 H  18.133  14.770   5.723 1.00 . F F . 129 LEU HD11 1 1 
        9  97445 6 2  22 LEU HD12 H  16.538  15.282   6.268 1.00 . F F . 129 LEU HD12 1 1 
        9  97446 6 2  22 LEU HD13 H  17.255  16.018   4.832 1.00 . F F . 129 LEU HD13 1 1 
        9  97447 6 2  22 LEU HD21 H  14.602  13.529   3.604 1.00 . F F . 129 LEU HD21 1 1 
        9  97448 6 2  22 LEU HD22 H  15.035  15.239   3.506 1.00 . F F . 129 LEU HD22 1 1 
        9  97449 6 2  22 LEU HD23 H  14.477  14.551   5.034 1.00 . F F . 129 LEU HD23 1 1 
        9  97450 6 2  22 LEU HG   H  16.463  13.102   5.120 1.00 . F F . 129 LEU HG   1 1 
        9  97451 6 2  22 LEU N    N  19.500  12.906   2.226 1.00 . F F . 129 LEU N    1 1 
        9  97452 6 2  22 LEU O    O  18.400  10.745   3.680 1.00 . F F . 129 LEU O    1 1 
        9  97453 6 2  23 ILE C    C  18.588  11.352   7.945 1.00 . F F . 130 ILE C    1 1 
        9  97454 6 2  23 ILE CA   C  18.762  10.776   6.522 1.00 . F F . 130 ILE CA   1 1 
        9  97455 6 2  23 ILE CB   C  19.974   9.755   6.474 1.00 . F F . 130 ILE CB   1 1 
        9  97456 6 2  23 ILE CD1  C  18.501   7.668   7.066 1.00 . F F . 130 ILE CD1  1 1 
        9  97457 6 2  23 ILE CG1  C  19.724   8.521   7.413 1.00 . F F . 130 ILE CG1  1 1 
        9  97458 6 2  23 ILE CG2  C  21.322  10.451   6.800 1.00 . F F . 130 ILE CG2  1 1 
        9  97459 6 2  23 ILE H    H  19.238  12.751   5.938 1.00 . F F . 130 ILE H    1 1 
        9  97460 6 2  23 ILE HA   H  17.852  10.245   6.244 1.00 . F F . 130 ILE HA   1 1 
        9  97461 6 2  23 ILE HB   H  20.048   9.393   5.451 1.00 . F F . 130 ILE HB   1 1 
        9  97462 6 2  23 ILE HD11 H  18.590   7.297   6.053 1.00 . F F . 130 ILE HD11 1 1 
        9  97463 6 2  23 ILE HD12 H  17.599   8.261   7.155 1.00 . F F . 130 ILE HD12 1 1 
        9  97464 6 2  23 ILE HD13 H  18.446   6.833   7.748 1.00 . F F . 130 ILE HD13 1 1 
        9  97465 6 2  23 ILE HG12 H  20.583   7.867   7.378 1.00 . F F . 130 ILE HG12 1 1 
        9  97466 6 2  23 ILE HG13 H  19.597   8.871   8.433 1.00 . F F . 130 ILE HG13 1 1 
        9  97467 6 2  23 ILE HG21 H  21.293  10.856   7.806 1.00 . F F . 130 ILE HG21 1 1 
        9  97468 6 2  23 ILE HG22 H  21.491  11.260   6.099 1.00 . F F . 130 ILE HG22 1 1 
        9  97469 6 2  23 ILE HG23 H  22.133   9.740   6.723 1.00 . F F . 130 ILE HG23 1 1 
        9  97470 6 2  23 ILE N    N  18.931  11.889   5.580 1.00 . F F . 130 ILE N    1 1 
        9  97471 6 2  23 ILE O    O  19.245  12.338   8.308 1.00 . F F . 130 ILE O    1 1 
        9  97472 6 2  24 ALA C    C  18.285  10.172  11.018 1.00 . F F . 131 ALA C    1 1 
        9  97473 6 2  24 ALA CA   C  17.467  11.124  10.135 1.00 . F F . 131 ALA CA   1 1 
        9  97474 6 2  24 ALA CB   C  15.973  11.095  10.482 1.00 . F F . 131 ALA CB   1 1 
        9  97475 6 2  24 ALA H    H  17.100  10.072   8.333 1.00 . F F . 131 ALA H    1 1 
        9  97476 6 2  24 ALA HA   H  17.829  12.143  10.293 1.00 . F F . 131 ALA HA   1 1 
        9  97477 6 2  24 ALA HB1  H  15.579  10.095  10.340 1.00 . F F . 131 ALA HB1  1 1 
        9  97478 6 2  24 ALA HB2  H  15.439  11.781   9.839 1.00 . F F . 131 ALA HB2  1 1 
        9  97479 6 2  24 ALA HB3  H  15.828  11.393  11.514 1.00 . F F . 131 ALA HB3  1 1 
        9  97480 6 2  24 ALA N    N  17.666  10.766   8.723 1.00 . F F . 131 ALA N    1 1 
        9  97481 6 2  24 ALA O    O  19.335  10.545  11.547 1.00 . F F . 131 ALA O    1 1 
        9  97482 6 2  25 TYR C    C  18.480   6.568  11.057 1.00 . F F . 132 TYR C    1 1 
        9  97483 6 2  25 TYR CA   C  18.495   7.869  11.885 1.00 . F F . 132 TYR CA   1 1 
        9  97484 6 2  25 TYR CB   C  17.792   7.667  13.256 1.00 . F F . 132 TYR CB   1 1 
        9  97485 6 2  25 TYR CD1  C  19.557   7.115  15.019 1.00 . F F . 132 TYR CD1  1 1 
        9  97486 6 2  25 TYR CD2  C  18.116   5.345  14.306 1.00 . F F . 132 TYR CD2  1 1 
        9  97487 6 2  25 TYR CE1  C  20.189   6.244  15.885 1.00 . F F . 132 TYR CE1  1 1 
        9  97488 6 2  25 TYR CE2  C  18.748   4.475  15.168 1.00 . F F . 132 TYR CE2  1 1 
        9  97489 6 2  25 TYR CG   C  18.504   6.688  14.208 1.00 . F F . 132 TYR CG   1 1 
        9  97490 6 2  25 TYR CZ   C  19.782   4.929  15.955 1.00 . F F . 132 TYR CZ   1 1 
        9  97491 6 2  25 TYR H    H  16.996   8.687  10.647 1.00 . F F . 132 TYR H    1 1 
        9  97492 6 2  25 TYR HA   H  19.527   8.172  12.061 1.00 . F F . 132 TYR HA   1 1 
        9  97493 6 2  25 TYR HB2  H  17.725   8.625  13.760 1.00 . F F . 132 TYR HB2  1 1 
        9  97494 6 2  25 TYR HB3  H  16.784   7.301  13.087 1.00 . F F . 132 TYR HB3  1 1 
        9  97495 6 2  25 TYR HD1  H  19.880   8.147  14.968 1.00 . F F . 132 TYR HD1  1 1 
        9  97496 6 2  25 TYR HD2  H  17.303   4.986  13.686 1.00 . F F . 132 TYR HD2  1 1 
        9  97497 6 2  25 TYR HE1  H  21.004   6.597  16.506 1.00 . F F . 132 TYR HE1  1 1 
        9  97498 6 2  25 TYR HE2  H  18.429   3.440  15.223 1.00 . F F . 132 TYR HE2  1 1 
        9  97499 6 2  25 TYR HH   H  20.565   4.520  17.662 1.00 . F F . 132 TYR HH   1 1 
        9  97500 6 2  25 TYR N    N  17.823   8.918  11.114 1.00 . F F . 132 TYR N    1 1 
        9  97501 6 2  25 TYR O    O  17.413   5.947  10.906 1.00 . F F . 132 TYR O    1 1 
        9  97502 6 2  25 TYR OH   O  20.409   4.064  16.825 1.00 . F F . 132 TYR OH   1 1 
        9  97503 6 2  26 PRO C    C  19.829   3.684  10.651 1.00 . F F . 133 PRO C    1 1 
        9  97504 6 2  26 PRO CA   C  19.755   4.902   9.706 1.00 . F F . 133 PRO CA   1 1 
        9  97505 6 2  26 PRO CB   C  21.052   5.096   8.875 1.00 . F F . 133 PRO CB   1 1 
        9  97506 6 2  26 PRO CD   C  20.943   6.896  10.481 1.00 . F F . 133 PRO CD   1 1 
        9  97507 6 2  26 PRO CG   C  21.905   6.008   9.704 1.00 . F F . 133 PRO CG   1 1 
        9  97508 6 2  26 PRO HA   H  18.908   4.774   9.033 1.00 . F F . 133 PRO HA   1 1 
        9  97509 6 2  26 PRO HB2  H  21.543   4.139   8.701 1.00 . F F . 133 PRO HB2  1 1 
        9  97510 6 2  26 PRO HB3  H  20.821   5.562   7.923 1.00 . F F . 133 PRO HB3  1 1 
        9  97511 6 2  26 PRO HD2  H  21.287   7.029  11.501 1.00 . F F . 133 PRO HD2  1 1 
        9  97512 6 2  26 PRO HD3  H  20.837   7.860   9.998 1.00 . F F . 133 PRO HD3  1 1 
        9  97513 6 2  26 PRO HG2  H  22.517   5.418  10.384 1.00 . F F . 133 PRO HG2  1 1 
        9  97514 6 2  26 PRO HG3  H  22.539   6.613   9.067 1.00 . F F . 133 PRO HG3  1 1 
        9  97515 6 2  26 PRO N    N  19.646   6.159  10.461 1.00 . F F . 133 PRO N    1 1 
        9  97516 6 2  26 PRO O    O  20.917   3.163  10.945 1.00 . F F . 133 PRO O    1 1 
        9  97517 6 2  27 ILE C    C  18.894   0.823  11.160 1.00 . F F . 134 ILE C    1 1 
        9  97518 6 2  27 ILE CA   C  18.536   2.067  12.006 1.00 . F F . 134 ILE CA   1 1 
        9  97519 6 2  27 ILE CB   C  17.099   1.942  12.669 1.00 . F F . 134 ILE CB   1 1 
        9  97520 6 2  27 ILE CD1  C  15.759   0.620  14.476 1.00 . F F . 134 ILE CD1  1 1 
        9  97521 6 2  27 ILE CG1  C  17.072   0.785  13.723 1.00 . F F . 134 ILE CG1  1 1 
        9  97522 6 2  27 ILE CG2  C  15.970   1.775  11.614 1.00 . F F . 134 ILE CG2  1 1 
        9  97523 6 2  27 ILE H    H  17.857   3.814  11.011 1.00 . F F . 134 ILE H    1 1 
        9  97524 6 2  27 ILE HA   H  19.269   2.157  12.811 1.00 . F F . 134 ILE HA   1 1 
        9  97525 6 2  27 ILE HB   H  16.909   2.878  13.192 1.00 . F F . 134 ILE HB   1 1 
        9  97526 6 2  27 ILE HD11 H  14.967   0.378  13.782 1.00 . F F . 134 ILE HD11 1 1 
        9  97527 6 2  27 ILE HD12 H  15.517   1.539  14.991 1.00 . F F . 134 ILE HD12 1 1 
        9  97528 6 2  27 ILE HD13 H  15.857  -0.178  15.200 1.00 . F F . 134 ILE HD13 1 1 
        9  97529 6 2  27 ILE HG12 H  17.275  -0.156  13.228 1.00 . F F . 134 ILE HG12 1 1 
        9  97530 6 2  27 ILE HG13 H  17.847   0.960  14.462 1.00 . F F . 134 ILE HG13 1 1 
        9  97531 6 2  27 ILE HG21 H  16.112   0.849  11.070 1.00 . F F . 134 ILE HG21 1 1 
        9  97532 6 2  27 ILE HG22 H  15.996   2.602  10.917 1.00 . F F . 134 ILE HG22 1 1 
        9  97533 6 2  27 ILE HG23 H  15.003   1.757  12.105 1.00 . F F . 134 ILE HG23 1 1 
        9  97534 6 2  27 ILE N    N  18.656   3.276  11.174 1.00 . F F . 134 ILE N    1 1 
        9  97535 6 2  27 ILE O    O  19.621  -0.048  11.618 1.00 . F F . 134 ILE O    1 1 
        9  97536 6 2  28 ALA C    C  18.286  -1.607   9.305 1.00 . F F . 135 ALA C    1 1 
        9  97537 6 2  28 ALA CA   C  18.747  -0.197   8.867 1.00 . F F . 135 ALA CA   1 1 
        9  97538 6 2  28 ALA CB   C  20.251  -0.143   8.496 1.00 . F F . 135 ALA CB   1 1 
        9  97539 6 2  28 ALA H    H  17.846   1.562   9.619 1.00 . F F . 135 ALA H    1 1 
        9  97540 6 2  28 ALA HA   H  18.185   0.065   7.977 1.00 . F F . 135 ALA HA   1 1 
        9  97541 6 2  28 ALA HB1  H  20.513   0.860   8.187 1.00 . F F . 135 ALA HB1  1 1 
        9  97542 6 2  28 ALA HB2  H  20.457  -0.829   7.684 1.00 . F F . 135 ALA HB2  1 1 
        9  97543 6 2  28 ALA HB3  H  20.854  -0.420   9.355 1.00 . F F . 135 ALA HB3  1 1 
        9  97544 6 2  28 ALA N    N  18.428   0.828   9.885 1.00 . F F . 135 ALA N    1 1 
        9  97545 6 2  28 ALA O    O  19.033  -2.592   9.189 1.00 . F F . 135 ALA O    1 1 
        9  97546 6 2  29 VAL C    C  16.261  -3.906   8.981 1.00 . F F . 136 VAL C    1 1 
        9  97547 6 2  29 VAL CA   C  16.378  -2.942  10.188 1.00 . F F . 136 VAL CA   1 1 
        9  97548 6 2  29 VAL CB   C  14.956  -2.715  10.852 1.00 . F F . 136 VAL CB   1 1 
        9  97549 6 2  29 VAL CG1  C  15.087  -2.189  12.300 1.00 . F F . 136 VAL CG1  1 1 
        9  97550 6 2  29 VAL CG2  C  14.064  -1.772   9.998 1.00 . F F . 136 VAL CG2  1 1 
        9  97551 6 2  29 VAL H    H  16.540  -0.842   9.928 1.00 . F F . 136 VAL H    1 1 
        9  97552 6 2  29 VAL HA   H  17.019  -3.409  10.938 1.00 . F F . 136 VAL HA   1 1 
        9  97553 6 2  29 VAL HB   H  14.454  -3.682  10.911 1.00 . F F . 136 VAL HB   1 1 
        9  97554 6 2  29 VAL HG11 H  14.101  -2.092  12.747 1.00 . F F . 136 VAL HG11 1 1 
        9  97555 6 2  29 VAL HG12 H  15.575  -1.221  12.298 1.00 . F F . 136 VAL HG12 1 1 
        9  97556 6 2  29 VAL HG13 H  15.677  -2.880  12.889 1.00 . F F . 136 VAL HG13 1 1 
        9  97557 6 2  29 VAL HG21 H  13.939  -2.191   9.008 1.00 . F F . 136 VAL HG21 1 1 
        9  97558 6 2  29 VAL HG22 H  14.532  -0.799   9.915 1.00 . F F . 136 VAL HG22 1 1 
        9  97559 6 2  29 VAL HG23 H  13.092  -1.663  10.464 1.00 . F F . 136 VAL HG23 1 1 
        9  97560 6 2  29 VAL N    N  17.031  -1.674   9.803 1.00 . F F . 136 VAL N    1 1 
        9  97561 6 2  29 VAL O    O  15.661  -3.571   7.951 1.00 . F F . 136 VAL O    1 1 
        9  97562 6 2  30 GLU C    C  15.499  -6.927   8.268 1.00 . F F . 137 GLU C    1 1 
        9  97563 6 2  30 GLU CA   C  16.835  -6.169   8.132 1.00 . F F . 137 GLU CA   1 1 
        9  97564 6 2  30 GLU CB   C  18.035  -7.127   8.366 1.00 . F F . 137 GLU CB   1 1 
        9  97565 6 2  30 GLU CD   C  19.324  -9.243   7.698 1.00 . F F . 137 GLU CD   1 1 
        9  97566 6 2  30 GLU CG   C  18.125  -8.331   7.402 1.00 . F F . 137 GLU CG   1 1 
        9  97567 6 2  30 GLU H    H  17.417  -5.225   9.934 1.00 . F F . 137 GLU H    1 1 
        9  97568 6 2  30 GLU HA   H  16.912  -5.733   7.139 1.00 . F F . 137 GLU HA   1 1 
        9  97569 6 2  30 GLU HB2  H  18.954  -6.556   8.278 1.00 . F F . 137 GLU HB2  1 1 
        9  97570 6 2  30 GLU HB3  H  17.973  -7.513   9.378 1.00 . F F . 137 GLU HB3  1 1 
        9  97571 6 2  30 GLU HG2  H  17.212  -8.909   7.490 1.00 . F F . 137 GLU HG2  1 1 
        9  97572 6 2  30 GLU HG3  H  18.204  -7.964   6.382 1.00 . F F . 137 GLU HG3  1 1 
        9  97573 6 2  30 GLU N    N  16.887  -5.082   9.123 1.00 . F F . 137 GLU N    1 1 
        9  97574 6 2  30 GLU O    O  14.991  -7.069   9.386 1.00 . F F . 137 GLU O    1 1 
        9  97575 6 2  30 GLU OE1  O  20.446  -8.918   7.262 1.00 . F F . 137 GLU OE1  1 1 
        9  97576 6 2  30 GLU OE2  O  19.154 -10.284   8.380 1.00 . F F . 137 GLU OE2  1 1 
        9  97577 6 2  31 ALA C    C  13.588  -9.287   8.078 1.00 . F F . 138 ALA C    1 1 
        9  97578 6 2  31 ALA CA   C  13.667  -8.139   7.048 1.00 . F F . 138 ALA CA   1 1 
        9  97579 6 2  31 ALA CB   C  13.433  -8.668   5.615 1.00 . F F . 138 ALA CB   1 1 
        9  97580 6 2  31 ALA H    H  15.473  -7.309   6.303 1.00 . F F . 138 ALA H    1 1 
        9  97581 6 2  31 ALA HA   H  12.886  -7.413   7.264 1.00 . F F . 138 ALA HA   1 1 
        9  97582 6 2  31 ALA HB1  H  14.196  -9.396   5.365 1.00 . F F . 138 ALA HB1  1 1 
        9  97583 6 2  31 ALA HB2  H  13.483  -7.851   4.909 1.00 . F F . 138 ALA HB2  1 1 
        9  97584 6 2  31 ALA HB3  H  12.458  -9.137   5.548 1.00 . F F . 138 ALA HB3  1 1 
        9  97585 6 2  31 ALA N    N  14.965  -7.424   7.126 1.00 . F F . 138 ALA N    1 1 
        9  97586 6 2  31 ALA O    O  14.397 -10.218   8.044 1.00 . F F . 138 ALA O    1 1 
        9  97587 6 2  32 LEU C    C  11.907 -11.477   9.540 1.00 . F F . 139 LEU C    1 1 
        9  97588 6 2  32 LEU CA   C  12.388 -10.118  10.100 1.00 . F F . 139 LEU CA   1 1 
        9  97589 6 2  32 LEU CB   C  11.360  -9.503  11.093 1.00 . F F . 139 LEU CB   1 1 
        9  97590 6 2  32 LEU CD1  C  12.116 -10.924  13.090 1.00 . F F . 139 LEU CD1  1 1 
        9  97591 6 2  32 LEU CD2  C   9.955  -9.576  13.218 1.00 . F F . 139 LEU CD2  1 1 
        9  97592 6 2  32 LEU CG   C  10.914 -10.377  12.305 1.00 . F F . 139 LEU CG   1 1 
        9  97593 6 2  32 LEU H    H  12.029  -8.387   8.943 1.00 . F F . 139 LEU H    1 1 
        9  97594 6 2  32 LEU HA   H  13.328 -10.261  10.626 1.00 . F F . 139 LEU HA   1 1 
        9  97595 6 2  32 LEU HB2  H  11.785  -8.582  11.484 1.00 . F F . 139 LEU HB2  1 1 
        9  97596 6 2  32 LEU HB3  H  10.470  -9.237  10.528 1.00 . F F . 139 LEU HB3  1 1 
        9  97597 6 2  32 LEU HD11 H  12.716 -10.105  13.471 1.00 . F F . 139 LEU HD11 1 1 
        9  97598 6 2  32 LEU HD12 H  12.726 -11.542  12.444 1.00 . F F . 139 LEU HD12 1 1 
        9  97599 6 2  32 LEU HD13 H  11.768 -11.526  13.920 1.00 . F F . 139 LEU HD13 1 1 
        9  97600 6 2  32 LEU HD21 H   9.063  -9.313  12.664 1.00 . F F . 139 LEU HD21 1 1 
        9  97601 6 2  32 LEU HD22 H  10.440  -8.671  13.565 1.00 . F F . 139 LEU HD22 1 1 
        9  97602 6 2  32 LEU HD23 H   9.676 -10.178  14.072 1.00 . F F . 139 LEU HD23 1 1 
        9  97603 6 2  32 LEU HG   H  10.366 -11.233  11.932 1.00 . F F . 139 LEU HG   1 1 
        9  97604 6 2  32 LEU N    N  12.627  -9.161   9.009 1.00 . F F . 139 LEU N    1 1 
        9  97605 6 2  32 LEU O    O  10.735 -11.648   9.169 1.00 . F F . 139 LEU O    1 1 
        9  97606 6 2  33 SER C    C  12.717 -14.828  10.069 1.00 . F F . 140 SER C    1 1 
        9  97607 6 2  33 SER CA   C  12.609 -13.782   8.937 1.00 . F F . 140 SER CA   1 1 
        9  97608 6 2  33 SER CB   C  13.613 -14.080   7.795 1.00 . F F . 140 SER CB   1 1 
        9  97609 6 2  33 SER H    H  13.769 -12.178   9.696 1.00 . F F . 140 SER H    1 1 
        9  97610 6 2  33 SER HA   H  11.600 -13.827   8.533 1.00 . F F . 140 SER HA   1 1 
        9  97611 6 2  33 SER HB2  H  14.623 -14.101   8.188 1.00 . F F . 140 SER HB2  1 1 
        9  97612 6 2  33 SER HB3  H  13.384 -15.040   7.348 1.00 . F F . 140 SER HB3  1 1 
        9  97613 6 2  33 SER HG   H  13.539 -13.498   5.920 1.00 . F F . 140 SER HG   1 1 
        9  97614 6 2  33 SER N    N  12.855 -12.418   9.444 1.00 . F F . 140 SER N    1 1 
        9  97615 6 2  33 SER O    O  12.750 -16.034   9.804 1.00 . F F . 140 SER O    1 1 
        9  97616 6 2  33 SER OG   O  13.544 -13.080   6.786 1.00 . F F . 140 SER OG   1 1 
        9  97617 6 2  34 LEU C    C  11.471 -15.959  12.868 1.00 . F F . 141 LEU C    1 1 
        9  97618 6 2  34 LEU CA   C  12.805 -15.236  12.548 1.00 . F F . 141 LEU CA   1 1 
        9  97619 6 2  34 LEU CB   C  13.278 -14.431  13.798 1.00 . F F . 141 LEU CB   1 1 
        9  97620 6 2  34 LEU CD1  C  15.077 -13.125  15.077 1.00 . F F . 141 LEU CD1  1 1 
        9  97621 6 2  34 LEU CD2  C  15.769 -14.810  13.271 1.00 . F F . 141 LEU CD2  1 1 
        9  97622 6 2  34 LEU CG   C  14.700 -13.784  13.725 1.00 . F F . 141 LEU CG   1 1 
        9  97623 6 2  34 LEU H    H  12.631 -13.388  11.480 1.00 . F F . 141 LEU H    1 1 
        9  97624 6 2  34 LEU HA   H  13.549 -15.999  12.333 1.00 . F F . 141 LEU HA   1 1 
        9  97625 6 2  34 LEU HB2  H  12.556 -13.639  13.980 1.00 . F F . 141 LEU HB2  1 1 
        9  97626 6 2  34 LEU HB3  H  13.260 -15.097  14.658 1.00 . F F . 141 LEU HB3  1 1 
        9  97627 6 2  34 LEU HD11 H  15.099 -13.871  15.863 1.00 . F F . 141 LEU HD11 1 1 
        9  97628 6 2  34 LEU HD12 H  14.346 -12.364  15.328 1.00 . F F . 141 LEU HD12 1 1 
        9  97629 6 2  34 LEU HD13 H  16.050 -12.657  14.998 1.00 . F F . 141 LEU HD13 1 1 
        9  97630 6 2  34 LEU HD21 H  16.744 -14.337  13.247 1.00 . F F . 141 LEU HD21 1 1 
        9  97631 6 2  34 LEU HD22 H  15.531 -15.163  12.277 1.00 . F F . 141 LEU HD22 1 1 
        9  97632 6 2  34 LEU HD23 H  15.794 -15.651  13.953 1.00 . F F . 141 LEU HD23 1 1 
        9  97633 6 2  34 LEU HG   H  14.679 -12.991  12.983 1.00 . F F . 141 LEU HG   1 1 
        9  97634 6 2  34 LEU N    N  12.705 -14.356  11.345 1.00 . F F . 141 LEU N    1 1 
        9  97635 6 2  34 LEU O    O  11.363 -16.626  13.903 1.00 . F F . 141 LEU O    1 1 
        9  97636 6 2  35 ILE C    C   9.253 -18.005  12.120 1.00 . F F . 142 ILE C    1 1 
        9  97637 6 2  35 ILE CA   C   9.147 -16.456  12.113 1.00 . F F . 142 ILE CA   1 1 
        9  97638 6 2  35 ILE CB   C   8.187 -15.956  10.967 1.00 . F F . 142 ILE CB   1 1 
        9  97639 6 2  35 ILE CD1  C   5.981 -15.886  12.375 1.00 . F F . 142 ILE CD1  1 1 
        9  97640 6 2  35 ILE CG1  C   6.713 -16.465  11.165 1.00 . F F . 142 ILE CG1  1 1 
        9  97641 6 2  35 ILE CG2  C   8.739 -16.321   9.567 1.00 . F F . 142 ILE CG2  1 1 
        9  97642 6 2  35 ILE H    H  10.642 -15.276  11.186 1.00 . F F . 142 ILE H    1 1 
        9  97643 6 2  35 ILE HA   H   8.732 -16.133  13.063 1.00 . F F . 142 ILE HA   1 1 
        9  97644 6 2  35 ILE HB   H   8.176 -14.870  11.020 1.00 . F F . 142 ILE HB   1 1 
        9  97645 6 2  35 ILE HD11 H   5.946 -14.807  12.301 1.00 . F F . 142 ILE HD11 1 1 
        9  97646 6 2  35 ILE HD12 H   6.494 -16.170  13.283 1.00 . F F . 142 ILE HD12 1 1 
        9  97647 6 2  35 ILE HD13 H   4.972 -16.274  12.399 1.00 . F F . 142 ILE HD13 1 1 
        9  97648 6 2  35 ILE HG12 H   6.129 -16.208  10.291 1.00 . F F . 142 ILE HG12 1 1 
        9  97649 6 2  35 ILE HG13 H   6.720 -17.542  11.271 1.00 . F F . 142 ILE HG13 1 1 
        9  97650 6 2  35 ILE HG21 H   8.086 -15.930   8.799 1.00 . F F . 142 ILE HG21 1 1 
        9  97651 6 2  35 ILE HG22 H   8.802 -17.397   9.464 1.00 . F F . 142 ILE HG22 1 1 
        9  97652 6 2  35 ILE HG23 H   9.729 -15.895   9.442 1.00 . F F . 142 ILE HG23 1 1 
        9  97653 6 2  35 ILE N    N  10.476 -15.826  11.972 1.00 . F F . 142 ILE N    1 1 
        9  97654 6 2  35 ILE O    O   8.569 -18.677  12.895 1.00 . F F . 142 ILE O    1 1 
        9  97655 6 2  36 TYR C    C  11.909 -20.172  10.772 1.00 . F F . 143 TYR C    1 1 
        9  97656 6 2  36 TYR CA   C  10.424 -19.982  11.129 1.00 . F F . 143 TYR CA   1 1 
        9  97657 6 2  36 TYR CB   C   9.520 -20.649  10.053 1.00 . F F . 143 TYR CB   1 1 
        9  97658 6 2  36 TYR CD1  C   7.645 -21.961  11.207 1.00 . F F . 143 TYR CD1  1 1 
        9  97659 6 2  36 TYR CD2  C   7.058 -19.921  10.114 1.00 . F F . 143 TYR CD2  1 1 
        9  97660 6 2  36 TYR CE1  C   6.324 -22.143  11.577 1.00 . F F . 143 TYR CE1  1 1 
        9  97661 6 2  36 TYR CE2  C   5.738 -20.099  10.486 1.00 . F F . 143 TYR CE2  1 1 
        9  97662 6 2  36 TYR CG   C   8.045 -20.845  10.467 1.00 . F F . 143 TYR CG   1 1 
        9  97663 6 2  36 TYR CZ   C   5.377 -21.210  11.214 1.00 . F F . 143 TYR CZ   1 1 
        9  97664 6 2  36 TYR H    H  10.643 -17.926  10.679 1.00 . F F . 143 TYR H    1 1 
        9  97665 6 2  36 TYR HA   H  10.243 -20.453  12.092 1.00 . F F . 143 TYR HA   1 1 
        9  97666 6 2  36 TYR HB2  H   9.537 -20.042   9.151 1.00 . F F . 143 TYR HB2  1 1 
        9  97667 6 2  36 TYR HB3  H   9.922 -21.627   9.809 1.00 . F F . 143 TYR HB3  1 1 
        9  97668 6 2  36 TYR HD1  H   8.389 -22.696  11.498 1.00 . F F . 143 TYR HD1  1 1 
        9  97669 6 2  36 TYR HD2  H   7.338 -19.043   9.540 1.00 . F F . 143 TYR HD2  1 1 
        9  97670 6 2  36 TYR HE1  H   6.041 -23.015  12.152 1.00 . F F . 143 TYR HE1  1 1 
        9  97671 6 2  36 TYR HE2  H   4.993 -19.368  10.200 1.00 . F F . 143 TYR HE2  1 1 
        9  97672 6 2  36 TYR HH   H   4.016 -21.629  12.509 1.00 . F F . 143 TYR HH   1 1 
        9  97673 6 2  36 TYR N    N  10.139 -18.538  11.258 1.00 . F F . 143 TYR N    1 1 
        9  97674 6 2  36 TYR O    O  12.585 -19.207  10.406 1.00 . F F . 143 TYR O    1 1 
        9  97675 6 2  36 TYR OH   O   4.060 -21.386  11.582 1.00 . F F . 143 TYR OH   1 1 
        9  97676 6 2  37 ASN C    C  14.072 -23.165  10.166 1.00 . F F . 144 ASN C    1 1 
        9  97677 6 2  37 ASN CA   C  13.849 -21.722  10.680 1.00 . F F . 144 ASN CA   1 1 
        9  97678 6 2  37 ASN CB   C  14.588 -21.481  12.033 1.00 . F F . 144 ASN CB   1 1 
        9  97679 6 2  37 ASN CG   C  16.116 -21.655  11.962 1.00 . F F . 144 ASN CG   1 1 
        9  97680 6 2  37 ASN H    H  11.791 -22.171  11.037 1.00 . F F . 144 ASN H    1 1 
        9  97681 6 2  37 ASN HA   H  14.245 -21.029   9.938 1.00 . F F . 144 ASN HA   1 1 
        9  97682 6 2  37 ASN HB2  H  14.379 -20.474  12.372 1.00 . F F . 144 ASN HB2  1 1 
        9  97683 6 2  37 ASN HB3  H  14.201 -22.175  12.771 1.00 . F F . 144 ASN HB3  1 1 
        9  97684 6 2  37 ASN HD21 H  16.354 -19.769  11.389 1.00 . F F . 144 ASN HD21 1 1 
        9  97685 6 2  37 ASN HD22 H  17.804 -20.692  11.558 1.00 . F F . 144 ASN HD22 1 1 
        9  97686 6 2  37 ASN N    N  12.406 -21.425  10.855 1.00 . F F . 144 ASN N    1 1 
        9  97687 6 2  37 ASN ND2  N  16.828 -20.601  11.598 1.00 . F F . 144 ASN ND2  1 1 
        9  97688 6 2  37 ASN O    O  13.206 -24.037  10.329 1.00 . F F . 144 ASN O    1 1 
        9  97689 6 2  37 ASN OD1  O  16.644 -22.740  12.212 1.00 . F F . 144 ASN OD1  1 1 
        9  97690 6 2  38 LYS C    C  14.844 -25.217   7.885 1.00 . F F . 145 LYS C    1 1 
        9  97691 6 2  38 LYS CA   C  15.741 -24.664   9.016 1.00 . F F . 145 LYS CA   1 1 
        9  97692 6 2  38 LYS CB   C  15.981 -25.690  10.177 1.00 . F F . 145 LYS CB   1 1 
        9  97693 6 2  38 LYS CD   C  18.208 -26.933   9.429 1.00 . F F . 145 LYS CD   1 1 
        9  97694 6 2  38 LYS CE   C  18.503 -26.342   8.030 1.00 . F F . 145 LYS CE   1 1 
        9  97695 6 2  38 LYS CG   C  16.689 -27.038   9.793 1.00 . F F . 145 LYS CG   1 1 
        9  97696 6 2  38 LYS H    H  15.819 -22.588   9.386 1.00 . F F . 145 LYS H    1 1 
        9  97697 6 2  38 LYS HA   H  16.704 -24.448   8.567 1.00 . F F . 145 LYS HA   1 1 
        9  97698 6 2  38 LYS HB2  H  16.584 -25.208  10.938 1.00 . F F . 145 LYS HB2  1 1 
        9  97699 6 2  38 LYS HB3  H  15.018 -25.932  10.618 1.00 . F F . 145 LYS HB3  1 1 
        9  97700 6 2  38 LYS HD2  H  18.697 -26.312  10.171 1.00 . F F . 145 LYS HD2  1 1 
        9  97701 6 2  38 LYS HD3  H  18.640 -27.929   9.479 1.00 . F F . 145 LYS HD3  1 1 
        9  97702 6 2  38 LYS HE2  H  18.200 -25.306   8.016 1.00 . F F . 145 LYS HE2  1 1 
        9  97703 6 2  38 LYS HE3  H  19.569 -26.397   7.841 1.00 . F F . 145 LYS HE3  1 1 
        9  97704 6 2  38 LYS HG2  H  16.595 -27.715  10.635 1.00 . F F . 145 LYS HG2  1 1 
        9  97705 6 2  38 LYS HG3  H  16.159 -27.472   8.950 1.00 . F F . 145 LYS HG3  1 1 
        9  97706 6 2  38 LYS HZ1  H  17.913 -26.548   6.032 1.00 . F F . 145 LYS HZ1  1 1 
        9  97707 6 2  38 LYS HZ2  H  16.771 -27.123   7.139 1.00 . F F . 145 LYS HZ2  1 1 
        9  97708 6 2  38 LYS HZ3  H  18.169 -28.018   6.824 1.00 . F F . 145 LYS HZ3  1 1 
        9  97709 6 2  38 LYS N    N  15.245 -23.368   9.527 1.00 . F F . 145 LYS N    1 1 
        9  97710 6 2  38 LYS NZ   N  17.788 -27.059   6.932 1.00 . F F . 145 LYS NZ   1 1 
        9  97711 6 2  38 LYS O    O  14.413 -26.378   7.907 1.00 . F F . 145 LYS O    1 1 
        9  97712 6 2  39 ASP C    C  12.549 -25.403   5.811 1.00 . F F . 146 ASP C    1 1 
        9  97713 6 2  39 ASP CA   C  13.899 -24.673   5.622 1.00 . F F . 146 ASP CA   1 1 
        9  97714 6 2  39 ASP CB   C  14.853 -25.469   4.690 1.00 . F F . 146 ASP CB   1 1 
        9  97715 6 2  39 ASP CG   C  16.122 -24.692   4.315 1.00 . F F . 146 ASP CG   1 1 
        9  97716 6 2  39 ASP H    H  14.843 -23.403   7.038 1.00 . F F . 146 ASP H    1 1 
        9  97717 6 2  39 ASP HA   H  13.679 -23.729   5.146 1.00 . F F . 146 ASP HA   1 1 
        9  97718 6 2  39 ASP HB2  H  15.142 -26.388   5.189 1.00 . F F . 146 ASP HB2  1 1 
        9  97719 6 2  39 ASP HB3  H  14.325 -25.733   3.775 1.00 . F F . 146 ASP HB3  1 1 
        9  97720 6 2  39 ASP N    N  14.573 -24.336   6.901 1.00 . F F . 146 ASP N    1 1 
        9  97721 6 2  39 ASP O    O  12.141 -26.201   4.956 1.00 . F F . 146 ASP O    1 1 
        9  97722 6 2  39 ASP OD1  O  17.159 -24.855   5.005 1.00 . F F . 146 ASP OD1  1 1 
        9  97723 6 2  39 ASP OD2  O  16.091 -23.906   3.336 1.00 . F F . 146 ASP OD2  1 1 
        9  97724 6 2  40 LEU C    C  10.403 -27.129   7.335 1.00 . F F . 147 LEU C    1 1 
        9  97725 6 2  40 LEU CA   C  10.498 -25.583   7.243 1.00 . F F . 147 LEU CA   1 1 
        9  97726 6 2  40 LEU CB   C   9.474 -25.019   6.200 1.00 . F F . 147 LEU CB   1 1 
        9  97727 6 2  40 LEU CD1  C   8.455 -22.989   4.994 1.00 . F F . 147 LEU CD1  1 1 
        9  97728 6 2  40 LEU CD2  C   8.677 -23.007   7.540 1.00 . F F . 147 LEU CD2  1 1 
        9  97729 6 2  40 LEU CG   C   9.292 -23.469   6.203 1.00 . F F . 147 LEU CG   1 1 
        9  97730 6 2  40 LEU H    H  12.299 -24.514   7.596 1.00 . F F . 147 LEU H    1 1 
        9  97731 6 2  40 LEU HA   H  10.243 -25.185   8.214 1.00 . F F . 147 LEU HA   1 1 
        9  97732 6 2  40 LEU HB2  H   9.803 -25.323   5.209 1.00 . F F . 147 LEU HB2  1 1 
        9  97733 6 2  40 LEU HB3  H   8.504 -25.475   6.382 1.00 . F F . 147 LEU HB3  1 1 
        9  97734 6 2  40 LEU HD11 H   7.463 -23.424   5.030 1.00 . F F . 147 LEU HD11 1 1 
        9  97735 6 2  40 LEU HD12 H   8.941 -23.287   4.074 1.00 . F F . 147 LEU HD12 1 1 
        9  97736 6 2  40 LEU HD13 H   8.373 -21.909   5.012 1.00 . F F . 147 LEU HD13 1 1 
        9  97737 6 2  40 LEU HD21 H   7.704 -23.458   7.676 1.00 . F F . 147 LEU HD21 1 1 
        9  97738 6 2  40 LEU HD22 H   8.575 -21.930   7.542 1.00 . F F . 147 LEU HD22 1 1 
        9  97739 6 2  40 LEU HD23 H   9.324 -23.296   8.359 1.00 . F F . 147 LEU HD23 1 1 
        9  97740 6 2  40 LEU HG   H  10.268 -23.004   6.117 1.00 . F F . 147 LEU HG   1 1 
        9  97741 6 2  40 LEU N    N  11.863 -25.094   6.938 1.00 . F F . 147 LEU N    1 1 
        9  97742 6 2  40 LEU O    O  11.412 -27.847   7.369 1.00 . F F . 147 LEU O    1 1 
        9  97743 6 2  41 LEU C    C   8.302 -29.389   5.996 1.00 . F F . 148 LEU C    1 1 
        9  97744 6 2  41 LEU CA   C   8.804 -29.031   7.422 1.00 . F F . 148 LEU CA   1 1 
        9  97745 6 2  41 LEU CB   C   7.699 -29.335   8.485 1.00 . F F . 148 LEU CB   1 1 
        9  97746 6 2  41 LEU CD1  C   8.283 -27.690  10.412 1.00 . F F . 148 LEU CD1  1 1 
        9  97747 6 2  41 LEU CD2  C   7.047 -29.881  10.907 1.00 . F F . 148 LEU CD2  1 1 
        9  97748 6 2  41 LEU CG   C   8.087 -29.172  10.001 1.00 . F F . 148 LEU CG   1 1 
        9  97749 6 2  41 LEU H    H   8.426 -26.964   7.555 1.00 . F F . 148 LEU H    1 1 
        9  97750 6 2  41 LEU HA   H   9.692 -29.621   7.643 1.00 . F F . 148 LEU HA   1 1 
        9  97751 6 2  41 LEU HB2  H   6.847 -28.690   8.281 1.00 . F F . 148 LEU HB2  1 1 
        9  97752 6 2  41 LEU HB3  H   7.376 -30.361   8.332 1.00 . F F . 148 LEU HB3  1 1 
        9  97753 6 2  41 LEU HD11 H   7.359 -27.141  10.282 1.00 . F F . 148 LEU HD11 1 1 
        9  97754 6 2  41 LEU HD12 H   9.051 -27.245   9.792 1.00 . F F . 148 LEU HD12 1 1 
        9  97755 6 2  41 LEU HD13 H   8.594 -27.635  11.446 1.00 . F F . 148 LEU HD13 1 1 
        9  97756 6 2  41 LEU HD21 H   6.981 -30.925  10.628 1.00 . F F . 148 LEU HD21 1 1 
        9  97757 6 2  41 LEU HD22 H   6.073 -29.420  10.790 1.00 . F F . 148 LEU HD22 1 1 
        9  97758 6 2  41 LEU HD23 H   7.355 -29.809  11.942 1.00 . F F . 148 LEU HD23 1 1 
        9  97759 6 2  41 LEU HG   H   9.036 -29.667  10.162 1.00 . F F . 148 LEU HG   1 1 
        9  97760 6 2  41 LEU N    N   9.155 -27.605   7.452 1.00 . F F . 148 LEU N    1 1 
        9  97761 6 2  41 LEU O    O   7.986 -28.479   5.223 1.00 . F F . 148 LEU O    1 1 
        9  97762 6 2  42 PRO C    C   6.025 -31.002   4.434 1.00 . F F . 149 PRO C    1 1 
        9  97763 6 2  42 PRO CA   C   7.587 -31.127   4.341 1.00 . F F . 149 PRO CA   1 1 
        9  97764 6 2  42 PRO CB   C   8.073 -32.593   4.158 1.00 . F F . 149 PRO CB   1 1 
        9  97765 6 2  42 PRO CD   C   8.948 -31.849   6.273 1.00 . F F . 149 PRO CD   1 1 
        9  97766 6 2  42 PRO CG   C   8.454 -33.072   5.530 1.00 . F F . 149 PRO CG   1 1 
        9  97767 6 2  42 PRO HA   H   7.935 -30.528   3.496 1.00 . F F . 149 PRO HA   1 1 
        9  97768 6 2  42 PRO HB2  H   7.287 -33.207   3.730 1.00 . F F . 149 PRO HB2  1 1 
        9  97769 6 2  42 PRO HB3  H   8.941 -32.612   3.505 1.00 . F F . 149 PRO HB3  1 1 
        9  97770 6 2  42 PRO HD2  H   8.668 -31.902   7.321 1.00 . F F . 149 PRO HD2  1 1 
        9  97771 6 2  42 PRO HD3  H  10.025 -31.754   6.183 1.00 . F F . 149 PRO HD3  1 1 
        9  97772 6 2  42 PRO HG2  H   7.583 -33.496   6.027 1.00 . F F . 149 PRO HG2  1 1 
        9  97773 6 2  42 PRO HG3  H   9.241 -33.815   5.465 1.00 . F F . 149 PRO HG3  1 1 
        9  97774 6 2  42 PRO N    N   8.266 -30.702   5.595 1.00 . F F . 149 PRO N    1 1 
        9  97775 6 2  42 PRO O    O   5.471 -29.992   3.945 1.00 . F F . 149 PRO O    1 1 
        9  97776 6 2  42 PRO OXT  O   5.363 -31.896   5.016 1.00 . F F . 149 PRO OXT  1 1 
       10  97777 1 1   1 MET C    C -31.567  35.662   1.039 1.00 . A A .   1 MET C    1 1 
       10  97778 1 1   1 MET CA   C -33.100  35.632   1.215 1.00 . A A .   1 MET CA   1 1 
       10  97779 1 1   1 MET CB   C -33.606  34.175   1.467 1.00 . A A .   1 MET CB   1 1 
       10  97780 1 1   1 MET CE   C -32.963  30.550  -0.556 1.00 . A A .   1 MET CE   1 1 
       10  97781 1 1   1 MET CG   C -33.245  33.160   0.368 1.00 . A A .   1 MET CG   1 1 
       10  97782 1 1   1 MET H1   H -33.422  37.187  -0.126 1.00 . A A .   1 MET H1   1 1 
       10  97783 1 1   1 MET H2   H -34.791  36.249   0.183 1.00 . A A .   1 MET H2   1 1 
       10  97784 1 1   1 MET H3   H -33.566  35.652  -0.813 1.00 . A A .   1 MET H3   1 1 
       10  97785 1 1   1 MET HA   H -33.361  36.252   2.068 1.00 . A A .   1 MET HA   1 1 
       10  97786 1 1   1 MET HB2  H -33.189  33.818   2.402 1.00 . A A .   1 MET HB2  1 1 
       10  97787 1 1   1 MET HB3  H -34.686  34.196   1.563 1.00 . A A .   1 MET HB3  1 1 
       10  97788 1 1   1 MET HE1  H -31.896  30.644  -0.412 1.00 . A A .   1 MET HE1  1 1 
       10  97789 1 1   1 MET HE2  H -33.229  30.929  -1.534 1.00 . A A .   1 MET HE2  1 1 
       10  97790 1 1   1 MET HE3  H -33.242  29.510  -0.486 1.00 . A A .   1 MET HE3  1 1 
       10  97791 1 1   1 MET HG2  H -33.687  33.481  -0.565 1.00 . A A .   1 MET HG2  1 1 
       10  97792 1 1   1 MET HG3  H -32.167  33.135   0.258 1.00 . A A .   1 MET HG3  1 1 
       10  97793 1 1   1 MET N    N -33.766  36.217   0.033 1.00 . A A .   1 MET N    1 1 
       10  97794 1 1   1 MET O    O -30.836  35.886   2.004 1.00 . A A .   1 MET O    1 1 
       10  97795 1 1   1 MET SD   S -33.824  31.484   0.715 1.00 . A A .   1 MET SD   1 1 
       10  97796 1 1   2 SER C    C -29.241  36.216  -1.677 1.00 . A A .   2 SER C    1 1 
       10  97797 1 1   2 SER CA   C -29.660  35.272  -0.528 1.00 . A A .   2 SER CA   1 1 
       10  97798 1 1   2 SER CB   C -29.407  33.788  -0.914 1.00 . A A .   2 SER CB   1 1 
       10  97799 1 1   2 SER H    H -31.726  35.465  -0.958 1.00 . A A .   2 SER H    1 1 
       10  97800 1 1   2 SER HA   H -29.073  35.510   0.358 1.00 . A A .   2 SER HA   1 1 
       10  97801 1 1   2 SER HB2  H -29.931  33.552  -1.831 1.00 . A A .   2 SER HB2  1 1 
       10  97802 1 1   2 SER HB3  H -28.345  33.624  -1.056 1.00 . A A .   2 SER HB3  1 1 
       10  97803 1 1   2 SER HG   H -29.893  33.377   0.945 1.00 . A A .   2 SER HG   1 1 
       10  97804 1 1   2 SER N    N -31.090  35.464  -0.212 1.00 . A A .   2 SER N    1 1 
       10  97805 1 1   2 SER O    O -29.645  36.012  -2.832 1.00 . A A .   2 SER O    1 1 
       10  97806 1 1   2 SER OG   O -29.867  32.909   0.101 1.00 . A A .   2 SER OG   1 1 
       10  97807 1 1   3 GLU C    C -26.683  38.962  -1.739 1.00 . A A .   3 GLU C    1 1 
       10  97808 1 1   3 GLU CA   C -27.917  38.229  -2.322 1.00 . A A .   3 GLU CA   1 1 
       10  97809 1 1   3 GLU CB   C -29.022  39.214  -2.838 1.00 . A A .   3 GLU CB   1 1 
       10  97810 1 1   3 GLU CD   C -30.903  40.893  -2.313 1.00 . A A .   3 GLU CD   1 1 
       10  97811 1 1   3 GLU CG   C -29.833  39.941  -1.741 1.00 . A A .   3 GLU CG   1 1 
       10  97812 1 1   3 GLU H    H -28.234  37.397  -0.394 1.00 . A A .   3 GLU H    1 1 
       10  97813 1 1   3 GLU HA   H -27.563  37.644  -3.172 1.00 . A A .   3 GLU HA   1 1 
       10  97814 1 1   3 GLU HB2  H -28.550  39.965  -3.465 1.00 . A A .   3 GLU HB2  1 1 
       10  97815 1 1   3 GLU HB3  H -29.720  38.651  -3.457 1.00 . A A .   3 GLU HB3  1 1 
       10  97816 1 1   3 GLU HG2  H -30.322  39.198  -1.117 1.00 . A A .   3 GLU HG2  1 1 
       10  97817 1 1   3 GLU HG3  H -29.145  40.510  -1.123 1.00 . A A .   3 GLU HG3  1 1 
       10  97818 1 1   3 GLU N    N -28.458  37.267  -1.341 1.00 . A A .   3 GLU N    1 1 
       10  97819 1 1   3 GLU O    O -26.695  40.174  -1.498 1.00 . A A .   3 GLU O    1 1 
       10  97820 1 1   3 GLU OE1  O -32.000  40.415  -2.691 1.00 . A A .   3 GLU OE1  1 1 
       10  97821 1 1   3 GLU OE2  O -30.657  42.120  -2.391 1.00 . A A .   3 GLU OE2  1 1 
       10  97822 1 1   4 GLN C    C -23.246  38.045  -2.001 1.00 . A A .   4 GLN C    1 1 
       10  97823 1 1   4 GLN CA   C -24.295  38.680  -1.057 1.00 . A A .   4 GLN CA   1 1 
       10  97824 1 1   4 GLN CB   C -23.999  38.319   0.436 1.00 . A A .   4 GLN CB   1 1 
       10  97825 1 1   4 GLN CD   C -24.791  38.349   2.895 1.00 . A A .   4 GLN CD   1 1 
       10  97826 1 1   4 GLN CG   C -25.032  38.851   1.459 1.00 . A A .   4 GLN CG   1 1 
       10  97827 1 1   4 GLN H    H -25.741  37.205  -1.545 1.00 . A A .   4 GLN H    1 1 
       10  97828 1 1   4 GLN HA   H -24.271  39.765  -1.179 1.00 . A A .   4 GLN HA   1 1 
       10  97829 1 1   4 GLN HB2  H -23.954  37.239   0.534 1.00 . A A .   4 GLN HB2  1 1 
       10  97830 1 1   4 GLN HB3  H -23.028  38.726   0.699 1.00 . A A .   4 GLN HB3  1 1 
       10  97831 1 1   4 GLN HE21 H -23.702  39.947   3.321 1.00 . A A .   4 GLN HE21 1 1 
       10  97832 1 1   4 GLN HE22 H -23.900  38.813   4.609 1.00 . A A .   4 GLN HE22 1 1 
       10  97833 1 1   4 GLN HG2  H -24.996  39.934   1.461 1.00 . A A .   4 GLN HG2  1 1 
       10  97834 1 1   4 GLN HG3  H -26.023  38.538   1.149 1.00 . A A .   4 GLN HG3  1 1 
       10  97835 1 1   4 GLN N    N -25.625  38.176  -1.466 1.00 . A A .   4 GLN N    1 1 
       10  97836 1 1   4 GLN NE2  N -24.053  39.111   3.685 1.00 . A A .   4 GLN NE2  1 1 
       10  97837 1 1   4 GLN O    O -23.020  36.829  -1.947 1.00 . A A .   4 GLN O    1 1 
       10  97838 1 1   4 GLN OE1  O -25.277  37.283   3.288 1.00 . A A .   4 GLN OE1  1 1 
       10  97839 1 1   5 ASN C    C -20.406  37.899  -3.382 1.00 . A A .   5 ASN C    1 1 
       10  97840 1 1   5 ASN CA   C -21.741  38.409  -3.962 1.00 . A A .   5 ASN CA   1 1 
       10  97841 1 1   5 ASN CB   C -21.485  39.563  -4.983 1.00 . A A .   5 ASN CB   1 1 
       10  97842 1 1   5 ASN CG   C -20.584  39.184  -6.180 1.00 . A A .   5 ASN CG   1 1 
       10  97843 1 1   5 ASN H    H -22.818  39.834  -2.804 1.00 . A A .   5 ASN H    1 1 
       10  97844 1 1   5 ASN HA   H -22.239  37.590  -4.476 1.00 . A A .   5 ASN HA   1 1 
       10  97845 1 1   5 ASN HB2  H -22.438  39.889  -5.386 1.00 . A A .   5 ASN HB2  1 1 
       10  97846 1 1   5 ASN HB3  H -21.031  40.400  -4.463 1.00 . A A .   5 ASN HB3  1 1 
       10  97847 1 1   5 ASN HD21 H -19.844  41.022  -6.245 1.00 . A A .   5 ASN HD21 1 1 
       10  97848 1 1   5 ASN HD22 H -19.225  39.926  -7.426 1.00 . A A .   5 ASN HD22 1 1 
       10  97849 1 1   5 ASN N    N -22.650  38.872  -2.884 1.00 . A A .   5 ASN N    1 1 
       10  97850 1 1   5 ASN ND2  N -19.806  40.139  -6.665 1.00 . A A .   5 ASN ND2  1 1 
       10  97851 1 1   5 ASN O    O -19.918  38.422  -2.374 1.00 . A A .   5 ASN O    1 1 
       10  97852 1 1   5 ASN OD1  O -20.582  38.044  -6.657 1.00 . A A .   5 ASN OD1  1 1 
       10  97853 1 1   6 ASN C    C -17.383  37.294  -3.960 1.00 . A A .   6 ASN C    1 1 
       10  97854 1 1   6 ASN CA   C -18.523  36.300  -3.676 1.00 . A A .   6 ASN CA   1 1 
       10  97855 1 1   6 ASN CB   C -18.268  34.970  -4.455 1.00 . A A .   6 ASN CB   1 1 
       10  97856 1 1   6 ASN CG   C -19.173  33.808  -4.027 1.00 . A A .   6 ASN CG   1 1 
       10  97857 1 1   6 ASN H    H -20.295  36.515  -4.823 1.00 . A A .   6 ASN H    1 1 
       10  97858 1 1   6 ASN HA   H -18.536  36.086  -2.608 1.00 . A A .   6 ASN HA   1 1 
       10  97859 1 1   6 ASN HB2  H -18.433  35.142  -5.511 1.00 . A A .   6 ASN HB2  1 1 
       10  97860 1 1   6 ASN HB3  H -17.234  34.664  -4.312 1.00 . A A .   6 ASN HB3  1 1 
       10  97861 1 1   6 ASN HD21 H -17.764  32.496  -4.509 1.00 . A A .   6 ASN HD21 1 1 
       10  97862 1 1   6 ASN HD22 H -19.228  31.831  -3.878 1.00 . A A .   6 ASN HD22 1 1 
       10  97863 1 1   6 ASN N    N -19.832  36.877  -4.044 1.00 . A A .   6 ASN N    1 1 
       10  97864 1 1   6 ASN ND2  N -18.672  32.589  -4.151 1.00 . A A .   6 ASN ND2  1 1 
       10  97865 1 1   6 ASN O    O -17.556  38.275  -4.702 1.00 . A A .   6 ASN O    1 1 
       10  97866 1 1   6 ASN OD1  O -20.312  33.997  -3.599 1.00 . A A .   6 ASN OD1  1 1 
       10  97867 1 1   7 THR C    C -14.459  37.460  -5.027 1.00 . A A .   7 THR C    1 1 
       10  97868 1 1   7 THR CA   C -14.976  37.750  -3.607 1.00 . A A .   7 THR CA   1 1 
       10  97869 1 1   7 THR CB   C -13.880  37.333  -2.566 1.00 . A A .   7 THR CB   1 1 
       10  97870 1 1   7 THR CG2  C -14.300  37.671  -1.125 1.00 . A A .   7 THR CG2  1 1 
       10  97871 1 1   7 THR H    H -16.193  36.261  -2.736 1.00 . A A .   7 THR H    1 1 
       10  97872 1 1   7 THR HA   H -15.174  38.815  -3.499 1.00 . A A .   7 THR HA   1 1 
       10  97873 1 1   7 THR HB   H -12.962  37.866  -2.791 1.00 . A A .   7 THR HB   1 1 
       10  97874 1 1   7 THR HG1  H -13.187  35.726  -3.500 1.00 . A A .   7 THR HG1  1 1 
       10  97875 1 1   7 THR HG21 H -13.523  37.367  -0.436 1.00 . A A .   7 THR HG21 1 1 
       10  97876 1 1   7 THR HG22 H -15.218  37.153  -0.878 1.00 . A A .   7 THR HG22 1 1 
       10  97877 1 1   7 THR HG23 H -14.458  38.739  -1.032 1.00 . A A .   7 THR HG23 1 1 
       10  97878 1 1   7 THR N    N -16.221  37.010  -3.363 1.00 . A A .   7 THR N    1 1 
       10  97879 1 1   7 THR O    O -14.792  36.416  -5.614 1.00 . A A .   7 THR O    1 1 
       10  97880 1 1   7 THR OG1  O -13.625  35.918  -2.659 1.00 . A A .   7 THR OG1  1 1 
       10  97881 1 1   8 GLU C    C -11.877  37.028  -6.658 1.00 . A A .   8 GLU C    1 1 
       10  97882 1 1   8 GLU CA   C -12.920  38.162  -6.829 1.00 . A A .   8 GLU CA   1 1 
       10  97883 1 1   8 GLU CB   C -12.248  39.482  -7.285 1.00 . A A .   8 GLU CB   1 1 
       10  97884 1 1   8 GLU CD   C -12.537  41.956  -7.925 1.00 . A A .   8 GLU CD   1 1 
       10  97885 1 1   8 GLU CG   C -13.232  40.655  -7.483 1.00 . A A .   8 GLU CG   1 1 
       10  97886 1 1   8 GLU H    H -13.528  39.231  -5.099 1.00 . A A .   8 GLU H    1 1 
       10  97887 1 1   8 GLU HA   H -13.648  37.858  -7.579 1.00 . A A .   8 GLU HA   1 1 
       10  97888 1 1   8 GLU HB2  H -11.516  39.777  -6.538 1.00 . A A .   8 GLU HB2  1 1 
       10  97889 1 1   8 GLU HB3  H -11.730  39.307  -8.225 1.00 . A A .   8 GLU HB3  1 1 
       10  97890 1 1   8 GLU HG2  H -13.972  40.377  -8.231 1.00 . A A .   8 GLU HG2  1 1 
       10  97891 1 1   8 GLU HG3  H -13.746  40.836  -6.543 1.00 . A A .   8 GLU HG3  1 1 
       10  97892 1 1   8 GLU N    N -13.643  38.379  -5.563 1.00 . A A .   8 GLU N    1 1 
       10  97893 1 1   8 GLU O    O -11.505  36.690  -5.519 1.00 . A A .   8 GLU O    1 1 
       10  97894 1 1   8 GLU OE1  O -12.057  42.712  -7.048 1.00 . A A .   8 GLU OE1  1 1 
       10  97895 1 1   8 GLU OE2  O -12.454  42.226  -9.147 1.00 . A A .   8 GLU OE2  1 1 
       10  97896 1 1   9 MET C    C -11.315  33.971  -7.506 1.00 . A A .   9 MET C    1 1 
       10  97897 1 1   9 MET CA   C -10.537  35.264  -7.865 1.00 . A A .   9 MET CA   1 1 
       10  97898 1 1   9 MET CB   C  -9.249  35.380  -6.972 1.00 . A A .   9 MET CB   1 1 
       10  97899 1 1   9 MET CE   C  -7.499  39.121  -7.867 1.00 . A A .   9 MET CE   1 1 
       10  97900 1 1   9 MET CG   C  -8.246  36.469  -7.391 1.00 . A A .   9 MET CG   1 1 
       10  97901 1 1   9 MET H    H -11.709  36.867  -8.652 1.00 . A A .   9 MET H    1 1 
       10  97902 1 1   9 MET HA   H -10.225  35.179  -8.902 1.00 . A A .   9 MET HA   1 1 
       10  97903 1 1   9 MET HB2  H  -9.553  35.587  -5.952 1.00 . A A .   9 MET HB2  1 1 
       10  97904 1 1   9 MET HB3  H  -8.731  34.426  -6.985 1.00 . A A .   9 MET HB3  1 1 
       10  97905 1 1   9 MET HE1  H  -7.767  40.168  -7.870 1.00 . A A .   9 MET HE1  1 1 
       10  97906 1 1   9 MET HE2  H  -7.235  38.816  -8.870 1.00 . A A .   9 MET HE2  1 1 
       10  97907 1 1   9 MET HE3  H  -6.657  38.970  -7.210 1.00 . A A .   9 MET HE3  1 1 
       10  97908 1 1   9 MET HG2  H  -7.380  36.407  -6.745 1.00 . A A .   9 MET HG2  1 1 
       10  97909 1 1   9 MET HG3  H  -7.934  36.279  -8.411 1.00 . A A .   9 MET HG3  1 1 
       10  97910 1 1   9 MET N    N -11.423  36.462  -7.802 1.00 . A A .   9 MET N    1 1 
       10  97911 1 1   9 MET O    O -12.393  34.017  -6.894 1.00 . A A .   9 MET O    1 1 
       10  97912 1 1   9 MET SD   S  -8.900  38.154  -7.293 1.00 . A A .   9 MET SD   1 1 
       10  97913 1 1  10 THR C    C -10.208  30.460  -7.419 1.00 . A A .  10 THR C    1 1 
       10  97914 1 1  10 THR CA   C -11.339  31.485  -7.623 1.00 . A A .  10 THR CA   1 1 
       10  97915 1 1  10 THR CB   C -12.285  31.008  -8.785 1.00 . A A .  10 THR CB   1 1 
       10  97916 1 1  10 THR CG2  C -12.919  29.630  -8.492 1.00 . A A .  10 THR CG2  1 1 
       10  97917 1 1  10 THR H    H  -9.922  32.844  -8.421 1.00 . A A .  10 THR H    1 1 
       10  97918 1 1  10 THR HA   H -11.926  31.553  -6.703 1.00 . A A .  10 THR HA   1 1 
       10  97919 1 1  10 THR HB   H -11.700  30.932  -9.696 1.00 . A A .  10 THR HB   1 1 
       10  97920 1 1  10 THR HG1  H -13.453  32.495  -8.186 1.00 . A A .  10 THR HG1  1 1 
       10  97921 1 1  10 THR HG21 H -13.562  29.346  -9.307 1.00 . A A .  10 THR HG21 1 1 
       10  97922 1 1  10 THR HG22 H -13.501  29.676  -7.581 1.00 . A A .  10 THR HG22 1 1 
       10  97923 1 1  10 THR HG23 H -12.142  28.880  -8.375 1.00 . A A .  10 THR HG23 1 1 
       10  97924 1 1  10 THR N    N -10.760  32.811  -7.909 1.00 . A A .  10 THR N    1 1 
       10  97925 1 1  10 THR O    O  -9.232  30.465  -8.165 1.00 . A A .  10 THR O    1 1 
       10  97926 1 1  10 THR OG1  O -13.330  31.980  -8.994 1.00 . A A .  10 THR OG1  1 1 
       10  97927 1 1  11 PHE C    C -10.324  27.310  -5.603 1.00 . A A .  11 PHE C    1 1 
       10  97928 1 1  11 PHE CA   C  -9.452  28.470  -6.131 1.00 . A A .  11 PHE CA   1 1 
       10  97929 1 1  11 PHE CB   C  -8.260  28.819  -5.178 1.00 . A A .  11 PHE CB   1 1 
       10  97930 1 1  11 PHE CD1  C  -8.444  28.470  -2.650 1.00 . A A .  11 PHE CD1  1 1 
       10  97931 1 1  11 PHE CD2  C  -9.154  30.574  -3.553 1.00 . A A .  11 PHE CD2  1 1 
       10  97932 1 1  11 PHE CE1  C  -8.773  28.904  -1.377 1.00 . A A .  11 PHE CE1  1 1 
       10  97933 1 1  11 PHE CE2  C  -9.484  31.007  -2.278 1.00 . A A .  11 PHE CE2  1 1 
       10  97934 1 1  11 PHE CG   C  -8.630  29.296  -3.766 1.00 . A A .  11 PHE CG   1 1 
       10  97935 1 1  11 PHE CZ   C  -9.292  30.172  -1.192 1.00 . A A .  11 PHE CZ   1 1 
       10  97936 1 1  11 PHE H    H -11.045  29.806  -5.722 1.00 . A A .  11 PHE H    1 1 
       10  97937 1 1  11 PHE HA   H  -9.044  28.168  -7.099 1.00 . A A .  11 PHE HA   1 1 
       10  97938 1 1  11 PHE HB2  H  -7.634  27.942  -5.079 1.00 . A A .  11 PHE HB2  1 1 
       10  97939 1 1  11 PHE HB3  H  -7.670  29.600  -5.642 1.00 . A A .  11 PHE HB3  1 1 
       10  97940 1 1  11 PHE HD1  H  -8.038  27.476  -2.786 1.00 . A A .  11 PHE HD1  1 1 
       10  97941 1 1  11 PHE HD2  H  -9.308  31.234  -4.396 1.00 . A A .  11 PHE HD2  1 1 
       10  97942 1 1  11 PHE HE1  H  -8.624  28.251  -0.524 1.00 . A A .  11 PHE HE1  1 1 
       10  97943 1 1  11 PHE HE2  H  -9.893  31.999  -2.127 1.00 . A A .  11 PHE HE2  1 1 
       10  97944 1 1  11 PHE HZ   H  -9.547  30.511  -0.194 1.00 . A A .  11 PHE HZ   1 1 
       10  97945 1 1  11 PHE N    N -10.324  29.637  -6.364 1.00 . A A .  11 PHE N    1 1 
       10  97946 1 1  11 PHE O    O -10.934  27.427  -4.534 1.00 . A A .  11 PHE O    1 1 
       10  97947 1 1  12 GLN C    C -10.533  23.738  -6.244 1.00 . A A .  12 GLN C    1 1 
       10  97948 1 1  12 GLN CA   C -11.299  25.055  -6.030 1.00 . A A .  12 GLN CA   1 1 
       10  97949 1 1  12 GLN CB   C -12.598  25.069  -6.889 1.00 . A A .  12 GLN CB   1 1 
       10  97950 1 1  12 GLN CD   C -14.774  26.268  -7.535 1.00 . A A .  12 GLN CD   1 1 
       10  97951 1 1  12 GLN CG   C -13.516  26.291  -6.667 1.00 . A A .  12 GLN CG   1 1 
       10  97952 1 1  12 GLN H    H  -9.927  26.177  -7.216 1.00 . A A .  12 GLN H    1 1 
       10  97953 1 1  12 GLN HA   H -11.573  25.132  -4.976 1.00 . A A .  12 GLN HA   1 1 
       10  97954 1 1  12 GLN HB2  H -12.320  25.048  -7.939 1.00 . A A .  12 GLN HB2  1 1 
       10  97955 1 1  12 GLN HB3  H -13.174  24.173  -6.672 1.00 . A A .  12 GLN HB3  1 1 
       10  97956 1 1  12 GLN HE21 H -15.775  25.291  -6.121 1.00 . A A .  12 GLN HE21 1 1 
       10  97957 1 1  12 GLN HE22 H -16.668  25.647  -7.561 1.00 . A A .  12 GLN HE22 1 1 
       10  97958 1 1  12 GLN HG2  H -13.815  26.320  -5.625 1.00 . A A .  12 GLN HG2  1 1 
       10  97959 1 1  12 GLN HG3  H -12.958  27.194  -6.894 1.00 . A A .  12 GLN HG3  1 1 
       10  97960 1 1  12 GLN N    N -10.434  26.211  -6.378 1.00 . A A .  12 GLN N    1 1 
       10  97961 1 1  12 GLN NE2  N -15.846  25.674  -7.022 1.00 . A A .  12 GLN NE2  1 1 
       10  97962 1 1  12 GLN O    O -10.046  23.471  -7.340 1.00 . A A .  12 GLN O    1 1 
       10  97963 1 1  12 GLN OE1  O -14.782  26.775  -8.658 1.00 . A A .  12 GLN OE1  1 1 
       10  97964 1 1  13 ILE C    C -10.841  20.569  -5.657 1.00 . A A .  13 ILE C    1 1 
       10  97965 1 1  13 ILE CA   C  -9.790  21.605  -5.206 1.00 . A A .  13 ILE CA   1 1 
       10  97966 1 1  13 ILE CB   C  -9.182  21.230  -3.782 1.00 . A A .  13 ILE CB   1 1 
       10  97967 1 1  13 ILE CD1  C  -8.094  23.570  -3.210 1.00 . A A .  13 ILE CD1  1 1 
       10  97968 1 1  13 ILE CG1  C  -7.887  22.072  -3.451 1.00 . A A .  13 ILE CG1  1 1 
       10  97969 1 1  13 ILE CG2  C  -8.890  19.707  -3.662 1.00 . A A .  13 ILE CG2  1 1 
       10  97970 1 1  13 ILE H    H -10.798  23.242  -4.327 1.00 . A A .  13 ILE H    1 1 
       10  97971 1 1  13 ILE HA   H  -8.976  21.624  -5.929 1.00 . A A .  13 ILE HA   1 1 
       10  97972 1 1  13 ILE HB   H  -9.939  21.466  -3.034 1.00 . A A .  13 ILE HB   1 1 
       10  97973 1 1  13 ILE HD11 H  -7.144  24.037  -2.996 1.00 . A A .  13 ILE HD11 1 1 
       10  97974 1 1  13 ILE HD12 H  -8.760  23.716  -2.369 1.00 . A A .  13 ILE HD12 1 1 
       10  97975 1 1  13 ILE HD13 H  -8.528  24.025  -4.091 1.00 . A A .  13 ILE HD13 1 1 
       10  97976 1 1  13 ILE HG12 H  -7.428  21.676  -2.554 1.00 . A A .  13 ILE HG12 1 1 
       10  97977 1 1  13 ILE HG13 H  -7.185  21.968  -4.268 1.00 . A A .  13 ILE HG13 1 1 
       10  97978 1 1  13 ILE HG21 H  -8.458  19.489  -2.691 1.00 . A A .  13 ILE HG21 1 1 
       10  97979 1 1  13 ILE HG22 H  -8.192  19.404  -4.432 1.00 . A A .  13 ILE HG22 1 1 
       10  97980 1 1  13 ILE HG23 H  -9.809  19.144  -3.775 1.00 . A A .  13 ILE HG23 1 1 
       10  97981 1 1  13 ILE N    N -10.425  22.933  -5.175 1.00 . A A .  13 ILE N    1 1 
       10  97982 1 1  13 ILE O    O -11.782  20.275  -4.909 1.00 . A A .  13 ILE O    1 1 
       10  97983 1 1  14 GLN C    C -11.152  17.625  -7.034 1.00 . A A .  14 GLN C    1 1 
       10  97984 1 1  14 GLN CA   C -11.620  19.037  -7.438 1.00 . A A .  14 GLN CA   1 1 
       10  97985 1 1  14 GLN CB   C -11.712  19.157  -8.986 1.00 . A A .  14 GLN CB   1 1 
       10  97986 1 1  14 GLN CD   C -12.807  18.359 -11.173 1.00 . A A .  14 GLN CD   1 1 
       10  97987 1 1  14 GLN CG   C -12.742  18.218  -9.650 1.00 . A A .  14 GLN CG   1 1 
       10  97988 1 1  14 GLN H    H  -9.970  20.394  -7.458 1.00 . A A .  14 GLN H    1 1 
       10  97989 1 1  14 GLN HA   H -12.608  19.210  -7.015 1.00 . A A .  14 GLN HA   1 1 
       10  97990 1 1  14 GLN HB2  H -11.979  20.178  -9.237 1.00 . A A .  14 GLN HB2  1 1 
       10  97991 1 1  14 GLN HB3  H -10.736  18.947  -9.411 1.00 . A A .  14 GLN HB3  1 1 
       10  97992 1 1  14 GLN HE21 H -14.161  19.804 -11.035 1.00 . A A .  14 GLN HE21 1 1 
       10  97993 1 1  14 GLN HE22 H -13.684  19.368 -12.636 1.00 . A A .  14 GLN HE22 1 1 
       10  97994 1 1  14 GLN HG2  H -12.483  17.191  -9.413 1.00 . A A .  14 GLN HG2  1 1 
       10  97995 1 1  14 GLN HG3  H -13.723  18.433  -9.239 1.00 . A A .  14 GLN HG3  1 1 
       10  97996 1 1  14 GLN N    N -10.702  20.061  -6.893 1.00 . A A .  14 GLN N    1 1 
       10  97997 1 1  14 GLN NE2  N -13.633  19.268 -11.664 1.00 . A A .  14 GLN NE2  1 1 
       10  97998 1 1  14 GLN O    O -11.973  16.769  -6.667 1.00 . A A .  14 GLN O    1 1 
       10  97999 1 1  14 GLN OE1  O -12.108  17.666 -11.904 1.00 . A A .  14 GLN OE1  1 1 
       10  98000 1 1  15 ARG C    C  -7.695  16.226  -6.651 1.00 . A A .  15 ARG C    1 1 
       10  98001 1 1  15 ARG CA   C  -9.218  16.075  -6.835 1.00 . A A .  15 ARG CA   1 1 
       10  98002 1 1  15 ARG CB   C  -9.533  15.133  -8.048 1.00 . A A .  15 ARG CB   1 1 
       10  98003 1 1  15 ARG CD   C -10.193  13.059  -6.704 1.00 . A A .  15 ARG CD   1 1 
       10  98004 1 1  15 ARG CG   C  -9.278  13.635  -7.799 1.00 . A A .  15 ARG CG   1 1 
       10  98005 1 1  15 ARG CZ   C -12.580  12.272  -6.588 1.00 . A A .  15 ARG CZ   1 1 
       10  98006 1 1  15 ARG H    H  -9.223  18.155  -7.287 1.00 . A A .  15 ARG H    1 1 
       10  98007 1 1  15 ARG HA   H  -9.656  15.664  -5.928 1.00 . A A .  15 ARG HA   1 1 
       10  98008 1 1  15 ARG HB2  H -10.581  15.249  -8.314 1.00 . A A .  15 ARG HB2  1 1 
       10  98009 1 1  15 ARG HB3  H  -8.934  15.442  -8.898 1.00 . A A .  15 ARG HB3  1 1 
       10  98010 1 1  15 ARG HD2  H  -9.904  12.032  -6.524 1.00 . A A .  15 ARG HD2  1 1 
       10  98011 1 1  15 ARG HD3  H -10.049  13.627  -5.791 1.00 . A A .  15 ARG HD3  1 1 
       10  98012 1 1  15 ARG HE   H -11.900  13.800  -7.706 1.00 . A A .  15 ARG HE   1 1 
       10  98013 1 1  15 ARG HG2  H  -9.461  13.091  -8.718 1.00 . A A .  15 ARG HG2  1 1 
       10  98014 1 1  15 ARG HG3  H  -8.244  13.499  -7.502 1.00 . A A .  15 ARG HG3  1 1 
       10  98015 1 1  15 ARG HH11 H -11.343  11.180  -5.398 1.00 . A A .  15 ARG HH11 1 1 
       10  98016 1 1  15 ARG HH12 H -13.004  10.692  -5.368 1.00 . A A .  15 ARG HH12 1 1 
       10  98017 1 1  15 ARG HH21 H -14.073  13.162  -7.635 1.00 . A A .  15 ARG HH21 1 1 
       10  98018 1 1  15 ARG HH22 H -14.560  11.821  -6.641 1.00 . A A .  15 ARG HH22 1 1 
       10  98019 1 1  15 ARG N    N  -9.819  17.403  -7.076 1.00 . A A .  15 ARG N    1 1 
       10  98020 1 1  15 ARG NE   N -11.627  13.102  -7.067 1.00 . A A .  15 ARG NE   1 1 
       10  98021 1 1  15 ARG NH1  N -12.282  11.304  -5.715 1.00 . A A .  15 ARG NH1  1 1 
       10  98022 1 1  15 ARG NH2  N -13.838  12.430  -6.987 1.00 . A A .  15 ARG NH2  1 1 
       10  98023 1 1  15 ARG O    O  -7.073  16.938  -7.424 1.00 . A A .  15 ARG O    1 1 
       10  98024 1 1  16 ILE C    C  -5.149  14.183  -5.006 1.00 . A A .  16 ILE C    1 1 
       10  98025 1 1  16 ILE CA   C  -5.619  15.593  -5.391 1.00 . A A .  16 ILE CA   1 1 
       10  98026 1 1  16 ILE CB   C  -5.220  16.627  -4.253 1.00 . A A .  16 ILE CB   1 1 
       10  98027 1 1  16 ILE CD1  C  -5.355  19.124  -3.606 1.00 . A A .  16 ILE CD1  1 1 
       10  98028 1 1  16 ILE CG1  C  -5.566  18.081  -4.681 1.00 . A A .  16 ILE CG1  1 1 
       10  98029 1 1  16 ILE CG2  C  -3.722  16.512  -3.854 1.00 . A A .  16 ILE CG2  1 1 
       10  98030 1 1  16 ILE H    H  -7.661  15.028  -5.018 1.00 . A A .  16 ILE H    1 1 
       10  98031 1 1  16 ILE HA   H  -5.129  15.883  -6.315 1.00 . A A .  16 ILE HA   1 1 
       10  98032 1 1  16 ILE HB   H  -5.807  16.382  -3.370 1.00 . A A .  16 ILE HB   1 1 
       10  98033 1 1  16 ILE HD11 H  -4.309  19.175  -3.346 1.00 . A A .  16 ILE HD11 1 1 
       10  98034 1 1  16 ILE HD12 H  -5.933  18.867  -2.728 1.00 . A A .  16 ILE HD12 1 1 
       10  98035 1 1  16 ILE HD13 H  -5.679  20.084  -3.976 1.00 . A A .  16 ILE HD13 1 1 
       10  98036 1 1  16 ILE HG12 H  -4.955  18.360  -5.530 1.00 . A A .  16 ILE HG12 1 1 
       10  98037 1 1  16 ILE HG13 H  -6.608  18.125  -4.976 1.00 . A A .  16 ILE HG13 1 1 
       10  98038 1 1  16 ILE HG21 H  -3.516  15.515  -3.485 1.00 . A A .  16 ILE HG21 1 1 
       10  98039 1 1  16 ILE HG22 H  -3.488  17.231  -3.081 1.00 . A A .  16 ILE HG22 1 1 
       10  98040 1 1  16 ILE HG23 H  -3.102  16.706  -4.719 1.00 . A A .  16 ILE HG23 1 1 
       10  98041 1 1  16 ILE N    N  -7.098  15.566  -5.625 1.00 . A A .  16 ILE N    1 1 
       10  98042 1 1  16 ILE O    O  -5.260  13.776  -3.839 1.00 . A A .  16 ILE O    1 1 
       10  98043 1 1  17 TYR C    C  -3.335  11.616  -7.027 1.00 . A A .  17 TYR C    1 1 
       10  98044 1 1  17 TYR CA   C  -4.334  12.013  -5.933 1.00 . A A .  17 TYR CA   1 1 
       10  98045 1 1  17 TYR CB   C  -5.680  11.229  -6.057 1.00 . A A .  17 TYR CB   1 1 
       10  98046 1 1  17 TYR CD1  C  -7.561  12.004  -4.487 1.00 . A A .  17 TYR CD1  1 1 
       10  98047 1 1  17 TYR CD2  C  -6.132  10.238  -3.733 1.00 . A A .  17 TYR CD2  1 1 
       10  98048 1 1  17 TYR CE1  C  -8.253  11.958  -3.292 1.00 . A A .  17 TYR CE1  1 1 
       10  98049 1 1  17 TYR CE2  C  -6.829  10.189  -2.542 1.00 . A A .  17 TYR CE2  1 1 
       10  98050 1 1  17 TYR CG   C  -6.481  11.147  -4.739 1.00 . A A .  17 TYR CG   1 1 
       10  98051 1 1  17 TYR CZ   C  -7.884  11.050  -2.326 1.00 . A A .  17 TYR CZ   1 1 
       10  98052 1 1  17 TYR H    H  -4.300  13.941  -6.798 1.00 . A A .  17 TYR H    1 1 
       10  98053 1 1  17 TYR HA   H  -3.867  11.771  -4.976 1.00 . A A .  17 TYR HA   1 1 
       10  98054 1 1  17 TYR HB2  H  -6.307  11.711  -6.802 1.00 . A A .  17 TYR HB2  1 1 
       10  98055 1 1  17 TYR HB3  H  -5.480  10.219  -6.382 1.00 . A A .  17 TYR HB3  1 1 
       10  98056 1 1  17 TYR HD1  H  -7.844  12.728  -5.248 1.00 . A A .  17 TYR HD1  1 1 
       10  98057 1 1  17 TYR HD2  H  -5.305   9.561  -3.896 1.00 . A A .  17 TYR HD2  1 1 
       10  98058 1 1  17 TYR HE1  H  -9.087  12.630  -3.119 1.00 . A A .  17 TYR HE1  1 1 
       10  98059 1 1  17 TYR HE2  H  -6.540   9.476  -1.774 1.00 . A A .  17 TYR HE2  1 1 
       10  98060 1 1  17 TYR HH   H  -7.947  11.188  -0.406 1.00 . A A .  17 TYR HH   1 1 
       10  98061 1 1  17 TYR N    N  -4.580  13.468  -5.988 1.00 . A A .  17 TYR N    1 1 
       10  98062 1 1  17 TYR O    O  -2.911  12.446  -7.837 1.00 . A A .  17 TYR O    1 1 
       10  98063 1 1  17 TYR OH   O  -8.559  11.015  -1.129 1.00 . A A .  17 TYR OH   1 1 
       10  98064 1 1  18 THR C    C  -2.333   9.544  -9.288 1.00 . A A .  18 THR C    1 1 
       10  98065 1 1  18 THR CA   C  -1.842   9.861  -7.869 1.00 . A A .  18 THR CA   1 1 
       10  98066 1 1  18 THR CB   C  -1.183   8.605  -7.217 1.00 . A A .  18 THR CB   1 1 
       10  98067 1 1  18 THR CG2  C  -0.701   8.892  -5.781 1.00 . A A .  18 THR CG2  1 1 
       10  98068 1 1  18 THR H    H  -3.478   9.687  -6.511 1.00 . A A .  18 THR H    1 1 
       10  98069 1 1  18 THR HA   H  -1.087  10.648  -7.925 1.00 . A A .  18 THR HA   1 1 
       10  98070 1 1  18 THR HB   H  -0.327   8.302  -7.815 1.00 . A A .  18 THR HB   1 1 
       10  98071 1 1  18 THR HG1  H  -2.391   7.303  -8.075 1.00 . A A .  18 THR HG1  1 1 
       10  98072 1 1  18 THR HG21 H  -0.455   7.973  -5.283 1.00 . A A .  18 THR HG21 1 1 
       10  98073 1 1  18 THR HG22 H  -1.479   9.391  -5.223 1.00 . A A .  18 THR HG22 1 1 
       10  98074 1 1  18 THR HG23 H   0.178   9.526  -5.806 1.00 . A A .  18 THR HG23 1 1 
       10  98075 1 1  18 THR N    N  -2.960  10.341  -7.043 1.00 . A A .  18 THR N    1 1 
       10  98076 1 1  18 THR O    O  -3.161   8.641  -9.478 1.00 . A A .  18 THR O    1 1 
       10  98077 1 1  18 THR OG1  O  -2.120   7.526  -7.178 1.00 . A A .  18 THR OG1  1 1 
       10  98078 1 1  19 LYS C    C  -1.209   9.094 -12.313 1.00 . A A .  19 LYS C    1 1 
       10  98079 1 1  19 LYS CA   C  -2.204  10.070 -11.681 1.00 . A A .  19 LYS CA   1 1 
       10  98080 1 1  19 LYS CB   C  -2.295  11.395 -12.478 1.00 . A A .  19 LYS CB   1 1 
       10  98081 1 1  19 LYS CD   C  -1.125  13.349 -13.637 1.00 . A A .  19 LYS CD   1 1 
       10  98082 1 1  19 LYS CE   C  -1.519  12.806 -15.027 1.00 . A A .  19 LYS CE   1 1 
       10  98083 1 1  19 LYS CG   C  -1.008  12.245 -12.571 1.00 . A A .  19 LYS CG   1 1 
       10  98084 1 1  19 LYS H    H  -1.253  11.052 -10.057 1.00 . A A .  19 LYS H    1 1 
       10  98085 1 1  19 LYS HA   H  -3.186   9.594 -11.707 1.00 . A A .  19 LYS HA   1 1 
       10  98086 1 1  19 LYS HB2  H  -2.614  11.152 -13.483 1.00 . A A .  19 LYS HB2  1 1 
       10  98087 1 1  19 LYS HB3  H  -3.071  12.010 -12.022 1.00 . A A .  19 LYS HB3  1 1 
       10  98088 1 1  19 LYS HD2  H  -1.875  14.068 -13.321 1.00 . A A .  19 LYS HD2  1 1 
       10  98089 1 1  19 LYS HD3  H  -0.168  13.854 -13.719 1.00 . A A .  19 LYS HD3  1 1 
       10  98090 1 1  19 LYS HE2  H  -0.735  12.156 -15.395 1.00 . A A .  19 LYS HE2  1 1 
       10  98091 1 1  19 LYS HE3  H  -2.445  12.241 -14.939 1.00 . A A .  19 LYS HE3  1 1 
       10  98092 1 1  19 LYS HG2  H  -0.822  12.707 -11.607 1.00 . A A .  19 LYS HG2  1 1 
       10  98093 1 1  19 LYS HG3  H  -0.171  11.614 -12.819 1.00 . A A .  19 LYS HG3  1 1 
       10  98094 1 1  19 LYS HZ1  H  -1.958  13.528 -16.934 1.00 . A A .  19 LYS HZ1  1 1 
       10  98095 1 1  19 LYS HZ2  H  -0.885  14.500 -16.062 1.00 . A A .  19 LYS HZ2  1 1 
       10  98096 1 1  19 LYS HZ3  H  -2.527  14.488 -15.683 1.00 . A A .  19 LYS HZ3  1 1 
       10  98097 1 1  19 LYS N    N  -1.859  10.313 -10.279 1.00 . A A .  19 LYS N    1 1 
       10  98098 1 1  19 LYS NZ   N  -1.734  13.905 -15.999 1.00 . A A .  19 LYS NZ   1 1 
       10  98099 1 1  19 LYS O    O  -1.581   8.270 -13.153 1.00 . A A .  19 LYS O    1 1 
       10  98100 1 1  20 ASP C    C   1.950   7.865 -11.059 1.00 . A A .  20 ASP C    1 1 
       10  98101 1 1  20 ASP CA   C   1.102   8.229 -12.276 1.00 . A A .  20 ASP CA   1 1 
       10  98102 1 1  20 ASP CB   C   2.015   8.782 -13.393 1.00 . A A .  20 ASP CB   1 1 
       10  98103 1 1  20 ASP CG   C   1.329   8.969 -14.748 1.00 . A A .  20 ASP CG   1 1 
       10  98104 1 1  20 ASP H    H   0.297   9.911 -11.279 1.00 . A A .  20 ASP H    1 1 
       10  98105 1 1  20 ASP HA   H   0.613   7.321 -12.641 1.00 . A A .  20 ASP HA   1 1 
       10  98106 1 1  20 ASP HB2  H   2.390   9.741 -13.075 1.00 . A A .  20 ASP HB2  1 1 
       10  98107 1 1  20 ASP HB3  H   2.870   8.128 -13.525 1.00 . A A .  20 ASP HB3  1 1 
       10  98108 1 1  20 ASP N    N   0.055   9.181 -11.884 1.00 . A A .  20 ASP N    1 1 
       10  98109 1 1  20 ASP O    O   2.174   8.685 -10.158 1.00 . A A .  20 ASP O    1 1 
       10  98110 1 1  20 ASP OD1  O   0.772  10.068 -15.001 1.00 . A A .  20 ASP OD1  1 1 
       10  98111 1 1  20 ASP OD2  O   1.366   8.032 -15.579 1.00 . A A .  20 ASP OD2  1 1 
       10  98112 1 1  21 ILE C    C   4.194   5.037 -10.768 1.00 . A A .  21 ILE C    1 1 
       10  98113 1 1  21 ILE CA   C   3.223   5.981 -10.041 1.00 . A A .  21 ILE CA   1 1 
       10  98114 1 1  21 ILE CB   C   2.354   5.114  -9.050 1.00 . A A .  21 ILE CB   1 1 
       10  98115 1 1  21 ILE CD1  C   0.329   5.186  -7.434 1.00 . A A .  21 ILE CD1  1 1 
       10  98116 1 1  21 ILE CG1  C   1.248   5.963  -8.358 1.00 . A A .  21 ILE CG1  1 1 
       10  98117 1 1  21 ILE CG2  C   3.243   4.406  -8.003 1.00 . A A .  21 ILE CG2  1 1 
       10  98118 1 1  21 ILE H    H   2.205   6.082 -11.859 1.00 . A A .  21 ILE H    1 1 
       10  98119 1 1  21 ILE HA   H   3.778   6.740  -9.479 1.00 . A A .  21 ILE HA   1 1 
       10  98120 1 1  21 ILE HB   H   1.867   4.338  -9.637 1.00 . A A .  21 ILE HB   1 1 
       10  98121 1 1  21 ILE HD11 H   0.881   4.856  -6.568 1.00 . A A .  21 ILE HD11 1 1 
       10  98122 1 1  21 ILE HD12 H  -0.069   4.318  -7.946 1.00 . A A .  21 ILE HD12 1 1 
       10  98123 1 1  21 ILE HD13 H  -0.486   5.823  -7.119 1.00 . A A .  21 ILE HD13 1 1 
       10  98124 1 1  21 ILE HG12 H   1.710   6.748  -7.773 1.00 . A A .  21 ILE HG12 1 1 
       10  98125 1 1  21 ILE HG13 H   0.629   6.421  -9.121 1.00 . A A .  21 ILE HG13 1 1 
       10  98126 1 1  21 ILE HG21 H   2.674   3.655  -7.488 1.00 . A A .  21 ILE HG21 1 1 
       10  98127 1 1  21 ILE HG22 H   3.616   5.126  -7.287 1.00 . A A .  21 ILE HG22 1 1 
       10  98128 1 1  21 ILE HG23 H   4.083   3.932  -8.496 1.00 . A A .  21 ILE HG23 1 1 
       10  98129 1 1  21 ILE N    N   2.411   6.618 -11.075 1.00 . A A .  21 ILE N    1 1 
       10  98130 1 1  21 ILE O    O   3.808   4.410 -11.769 1.00 . A A .  21 ILE O    1 1 
       10  98131 1 1  22 SER C    C   7.461   3.692  -9.713 1.00 . A A .  22 SER C    1 1 
       10  98132 1 1  22 SER CA   C   6.395   3.965 -10.777 1.00 . A A .  22 SER CA   1 1 
       10  98133 1 1  22 SER CB   C   7.049   4.488 -12.086 1.00 . A A .  22 SER CB   1 1 
       10  98134 1 1  22 SER H    H   5.690   5.504  -9.518 1.00 . A A .  22 SER H    1 1 
       10  98135 1 1  22 SER HA   H   5.860   3.037 -10.986 1.00 . A A .  22 SER HA   1 1 
       10  98136 1 1  22 SER HB2  H   6.281   4.667 -12.827 1.00 . A A .  22 SER HB2  1 1 
       10  98137 1 1  22 SER HB3  H   7.574   5.415 -11.887 1.00 . A A .  22 SER HB3  1 1 
       10  98138 1 1  22 SER HG   H   7.526   2.706 -12.743 1.00 . A A .  22 SER HG   1 1 
       10  98139 1 1  22 SER N    N   5.424   4.919 -10.262 1.00 . A A .  22 SER N    1 1 
       10  98140 1 1  22 SER O    O   8.117   4.605  -9.236 1.00 . A A .  22 SER O    1 1 
       10  98141 1 1  22 SER OG   O   7.970   3.548 -12.615 1.00 . A A .  22 SER OG   1 1 
       10  98142 1 1  23 PHE C    C   9.450   0.900  -9.243 1.00 . A A .  23 PHE C    1 1 
       10  98143 1 1  23 PHE CA   C   8.677   1.952  -8.464 1.00 . A A .  23 PHE CA   1 1 
       10  98144 1 1  23 PHE CB   C   8.104   1.344  -7.167 1.00 . A A .  23 PHE CB   1 1 
       10  98145 1 1  23 PHE CD1  C   9.941   1.667  -5.453 1.00 . A A .  23 PHE CD1  1 1 
       10  98146 1 1  23 PHE CD2  C   9.291  -0.579  -5.982 1.00 . A A .  23 PHE CD2  1 1 
       10  98147 1 1  23 PHE CE1  C  10.865   1.188  -4.550 1.00 . A A .  23 PHE CE1  1 1 
       10  98148 1 1  23 PHE CE2  C  10.219  -1.054  -5.079 1.00 . A A .  23 PHE CE2  1 1 
       10  98149 1 1  23 PHE CG   C   9.137   0.796  -6.188 1.00 . A A .  23 PHE CG   1 1 
       10  98150 1 1  23 PHE CZ   C  11.004  -0.169  -4.366 1.00 . A A .  23 PHE CZ   1 1 
       10  98151 1 1  23 PHE H    H   6.946   1.778  -9.646 1.00 . A A .  23 PHE H    1 1 
       10  98152 1 1  23 PHE HA   H   9.332   2.792  -8.208 1.00 . A A .  23 PHE HA   1 1 
       10  98153 1 1  23 PHE HB2  H   7.544   2.109  -6.648 1.00 . A A .  23 PHE HB2  1 1 
       10  98154 1 1  23 PHE HB3  H   7.418   0.549  -7.418 1.00 . A A .  23 PHE HB3  1 1 
       10  98155 1 1  23 PHE HD1  H   9.839   2.734  -5.597 1.00 . A A .  23 PHE HD1  1 1 
       10  98156 1 1  23 PHE HD2  H   8.677  -1.277  -6.541 1.00 . A A .  23 PHE HD2  1 1 
       10  98157 1 1  23 PHE HE1  H  11.483   1.882  -3.983 1.00 . A A .  23 PHE HE1  1 1 
       10  98158 1 1  23 PHE HE2  H  10.334  -2.123  -4.929 1.00 . A A .  23 PHE HE2  1 1 
       10  98159 1 1  23 PHE HZ   H  11.729  -0.545  -3.657 1.00 . A A .  23 PHE HZ   1 1 
       10  98160 1 1  23 PHE N    N   7.596   2.429  -9.326 1.00 . A A .  23 PHE N    1 1 
       10  98161 1 1  23 PHE O    O   8.848   0.061  -9.915 1.00 . A A .  23 PHE O    1 1 
       10  98162 1 1  24 GLU C    C  12.727  -0.420  -8.756 1.00 . A A .  24 GLU C    1 1 
       10  98163 1 1  24 GLU CA   C  11.663  -0.026  -9.773 1.00 . A A .  24 GLU CA   1 1 
       10  98164 1 1  24 GLU CB   C  12.347   0.536 -11.044 1.00 . A A .  24 GLU CB   1 1 
       10  98165 1 1  24 GLU CD   C  12.143   1.309 -13.465 1.00 . A A .  24 GLU CD   1 1 
       10  98166 1 1  24 GLU CG   C  11.391   0.910 -12.191 1.00 . A A .  24 GLU CG   1 1 
       10  98167 1 1  24 GLU H    H  11.169   1.708  -8.683 1.00 . A A .  24 GLU H    1 1 
       10  98168 1 1  24 GLU HA   H  11.083  -0.915 -10.037 1.00 . A A .  24 GLU HA   1 1 
       10  98169 1 1  24 GLU HB2  H  12.908   1.426 -10.773 1.00 . A A .  24 GLU HB2  1 1 
       10  98170 1 1  24 GLU HB3  H  13.044  -0.207 -11.416 1.00 . A A .  24 GLU HB3  1 1 
       10  98171 1 1  24 GLU HG2  H  10.745   0.061 -12.407 1.00 . A A .  24 GLU HG2  1 1 
       10  98172 1 1  24 GLU HG3  H  10.772   1.742 -11.868 1.00 . A A .  24 GLU HG3  1 1 
       10  98173 1 1  24 GLU N    N  10.769   0.964  -9.169 1.00 . A A .  24 GLU N    1 1 
       10  98174 1 1  24 GLU O    O  13.096   0.380  -7.905 1.00 . A A .  24 GLU O    1 1 
       10  98175 1 1  24 GLU OE1  O  12.534   2.494 -13.593 1.00 . A A .  24 GLU OE1  1 1 
       10  98176 1 1  24 GLU OE2  O  12.373   0.436 -14.330 1.00 . A A .  24 GLU OE2  1 1 
       10  98177 1 1  25 ALA C    C  14.994  -3.271  -8.941 1.00 . A A .  25 ALA C    1 1 
       10  98178 1 1  25 ALA CA   C  14.306  -2.191  -8.085 1.00 . A A .  25 ALA CA   1 1 
       10  98179 1 1  25 ALA CB   C  13.829  -2.713  -6.719 1.00 . A A .  25 ALA CB   1 1 
       10  98180 1 1  25 ALA H    H  12.719  -2.282  -9.457 1.00 . A A .  25 ALA H    1 1 
       10  98181 1 1  25 ALA HA   H  15.019  -1.382  -7.912 1.00 . A A .  25 ALA HA   1 1 
       10  98182 1 1  25 ALA HB1  H  13.297  -1.929  -6.192 1.00 . A A .  25 ALA HB1  1 1 
       10  98183 1 1  25 ALA HB2  H  14.679  -3.020  -6.126 1.00 . A A .  25 ALA HB2  1 1 
       10  98184 1 1  25 ALA HB3  H  13.171  -3.562  -6.853 1.00 . A A .  25 ALA HB3  1 1 
       10  98185 1 1  25 ALA N    N  13.179  -1.667  -8.847 1.00 . A A .  25 ALA N    1 1 
       10  98186 1 1  25 ALA O    O  14.697  -4.466  -8.800 1.00 . A A .  25 ALA O    1 1 
       10  98187 1 1  26 PRO C    C  17.597  -4.657 -10.090 1.00 . A A .  26 PRO C    1 1 
       10  98188 1 1  26 PRO CA   C  16.553  -3.808 -10.836 1.00 . A A .  26 PRO CA   1 1 
       10  98189 1 1  26 PRO CB   C  17.206  -2.872 -11.889 1.00 . A A .  26 PRO CB   1 1 
       10  98190 1 1  26 PRO CD   C  16.236  -1.439 -10.227 1.00 . A A .  26 PRO CD   1 1 
       10  98191 1 1  26 PRO CG   C  17.413  -1.574 -11.170 1.00 . A A .  26 PRO CG   1 1 
       10  98192 1 1  26 PRO HA   H  15.842  -4.470 -11.320 1.00 . A A .  26 PRO HA   1 1 
       10  98193 1 1  26 PRO HB2  H  18.149  -3.286 -12.247 1.00 . A A .  26 PRO HB2  1 1 
       10  98194 1 1  26 PRO HB3  H  16.531  -2.731 -12.724 1.00 . A A .  26 PRO HB3  1 1 
       10  98195 1 1  26 PRO HD2  H  16.528  -0.910  -9.326 1.00 . A A .  26 PRO HD2  1 1 
       10  98196 1 1  26 PRO HD3  H  15.409  -0.928 -10.709 1.00 . A A .  26 PRO HD3  1 1 
       10  98197 1 1  26 PRO HG2  H  18.351  -1.605 -10.615 1.00 . A A .  26 PRO HG2  1 1 
       10  98198 1 1  26 PRO HG3  H  17.426  -0.751 -11.873 1.00 . A A .  26 PRO HG3  1 1 
       10  98199 1 1  26 PRO N    N  15.864  -2.856  -9.922 1.00 . A A .  26 PRO N    1 1 
       10  98200 1 1  26 PRO O    O  17.832  -5.821 -10.422 1.00 . A A .  26 PRO O    1 1 
       10  98201 1 1  27 ASN C    C  18.725  -4.905  -6.825 1.00 . A A .  27 ASN C    1 1 
       10  98202 1 1  27 ASN CA   C  19.251  -4.633  -8.241 1.00 . A A .  27 ASN CA   1 1 
       10  98203 1 1  27 ASN CB   C  20.461  -3.660  -8.237 1.00 . A A .  27 ASN CB   1 1 
       10  98204 1 1  27 ASN CG   C  21.016  -3.399  -9.647 1.00 . A A .  27 ASN CG   1 1 
       10  98205 1 1  27 ASN H    H  17.862  -3.156  -8.802 1.00 . A A .  27 ASN H    1 1 
       10  98206 1 1  27 ASN HA   H  19.556  -5.583  -8.685 1.00 . A A .  27 ASN HA   1 1 
       10  98207 1 1  27 ASN HB2  H  20.158  -2.713  -7.805 1.00 . A A .  27 ASN HB2  1 1 
       10  98208 1 1  27 ASN HB3  H  21.259  -4.082  -7.634 1.00 . A A .  27 ASN HB3  1 1 
       10  98209 1 1  27 ASN HD21 H  21.382  -1.491  -9.224 1.00 . A A .  27 ASN HD21 1 1 
       10  98210 1 1  27 ASN HD22 H  21.769  -1.992 -10.831 1.00 . A A .  27 ASN HD22 1 1 
       10  98211 1 1  27 ASN N    N  18.183  -4.048  -9.050 1.00 . A A .  27 ASN N    1 1 
       10  98212 1 1  27 ASN ND2  N  21.434  -2.173  -9.922 1.00 . A A .  27 ASN ND2  1 1 
       10  98213 1 1  27 ASN O    O  19.476  -4.832  -5.849 1.00 . A A .  27 ASN O    1 1 
       10  98214 1 1  27 ASN OD1  O  21.041  -4.293 -10.492 1.00 . A A .  27 ASN OD1  1 1 
       10  98215 1 1  28 ALA C    C  17.353  -6.709  -4.660 1.00 . A A .  28 ALA C    1 1 
       10  98216 1 1  28 ALA CA   C  16.708  -5.561  -5.498 1.00 . A A .  28 ALA CA   1 1 
       10  98217 1 1  28 ALA CB   C  15.231  -5.852  -5.799 1.00 . A A .  28 ALA CB   1 1 
       10  98218 1 1  28 ALA H    H  16.923  -5.344  -7.591 1.00 . A A .  28 ALA H    1 1 
       10  98219 1 1  28 ALA HA   H  16.735  -4.649  -4.906 1.00 . A A .  28 ALA HA   1 1 
       10  98220 1 1  28 ALA HB1  H  14.669  -5.915  -4.876 1.00 . A A .  28 ALA HB1  1 1 
       10  98221 1 1  28 ALA HB2  H  15.140  -6.794  -6.333 1.00 . A A .  28 ALA HB2  1 1 
       10  98222 1 1  28 ALA HB3  H  14.822  -5.062  -6.408 1.00 . A A .  28 ALA HB3  1 1 
       10  98223 1 1  28 ALA N    N  17.426  -5.272  -6.754 1.00 . A A .  28 ALA N    1 1 
       10  98224 1 1  28 ALA O    O  17.540  -6.528  -3.452 1.00 . A A .  28 ALA O    1 1 
       10  98225 1 1  29 PRO C    C  19.912  -8.549  -4.147 1.00 . A A .  29 PRO C    1 1 
       10  98226 1 1  29 PRO CA   C  18.458  -8.963  -4.488 1.00 . A A .  29 PRO CA   1 1 
       10  98227 1 1  29 PRO CB   C  18.422 -10.209  -5.423 1.00 . A A .  29 PRO CB   1 1 
       10  98228 1 1  29 PRO CD   C  17.468  -8.368  -6.655 1.00 . A A .  29 PRO CD   1 1 
       10  98229 1 1  29 PRO CG   C  17.448  -9.871  -6.522 1.00 . A A .  29 PRO CG   1 1 
       10  98230 1 1  29 PRO HA   H  17.935  -9.183  -3.562 1.00 . A A .  29 PRO HA   1 1 
       10  98231 1 1  29 PRO HB2  H  19.413 -10.410  -5.836 1.00 . A A .  29 PRO HB2  1 1 
       10  98232 1 1  29 PRO HB3  H  18.080 -11.076  -4.873 1.00 . A A .  29 PRO HB3  1 1 
       10  98233 1 1  29 PRO HD2  H  18.262  -8.047  -7.328 1.00 . A A .  29 PRO HD2  1 1 
       10  98234 1 1  29 PRO HD3  H  16.509  -8.002  -7.007 1.00 . A A .  29 PRO HD3  1 1 
       10  98235 1 1  29 PRO HG2  H  17.757 -10.341  -7.451 1.00 . A A .  29 PRO HG2  1 1 
       10  98236 1 1  29 PRO HG3  H  16.448 -10.205  -6.256 1.00 . A A .  29 PRO HG3  1 1 
       10  98237 1 1  29 PRO N    N  17.731  -7.909  -5.255 1.00 . A A .  29 PRO N    1 1 
       10  98238 1 1  29 PRO O    O  20.520  -9.069  -3.200 1.00 . A A .  29 PRO O    1 1 
       10  98239 1 1  30 HIS C    C  22.107  -6.207  -3.662 1.00 . A A .  30 HIS C    1 1 
       10  98240 1 1  30 HIS CA   C  21.851  -7.157  -4.851 1.00 . A A .  30 HIS CA   1 1 
       10  98241 1 1  30 HIS CB   C  22.288  -6.455  -6.162 1.00 . A A .  30 HIS CB   1 1 
       10  98242 1 1  30 HIS CD2  C  21.057  -7.824  -8.016 1.00 . A A .  30 HIS CD2  1 1 
       10  98243 1 1  30 HIS CE1  C  22.764  -8.188  -9.330 1.00 . A A .  30 HIS CE1  1 1 
       10  98244 1 1  30 HIS CG   C  22.147  -7.271  -7.426 1.00 . A A .  30 HIS CG   1 1 
       10  98245 1 1  30 HIS H    H  19.845  -7.115  -5.545 1.00 . A A .  30 HIS H    1 1 
       10  98246 1 1  30 HIS HA   H  22.457  -8.051  -4.720 1.00 . A A .  30 HIS HA   1 1 
       10  98247 1 1  30 HIS HB2  H  21.697  -5.556  -6.297 1.00 . A A .  30 HIS HB2  1 1 
       10  98248 1 1  30 HIS HB3  H  23.334  -6.168  -6.074 1.00 . A A .  30 HIS HB3  1 1 
       10  98249 1 1  30 HIS HD1  H  24.136  -7.258  -8.134 1.00 . A A .  30 HIS HD1  1 1 
       10  98250 1 1  30 HIS HD2  H  20.044  -7.814  -7.635 1.00 . A A .  30 HIS HD2  1 1 
       10  98251 1 1  30 HIS HE1  H  23.368  -8.520 -10.164 1.00 . A A .  30 HIS HE1  1 1 
       10  98252 1 1  30 HIS HE2  H  20.921  -8.946  -9.776 1.00 . A A .  30 HIS HE2  1 1 
       10  98253 1 1  30 HIS N    N  20.438  -7.577  -4.918 1.00 . A A .  30 HIS N    1 1 
       10  98254 1 1  30 HIS ND1  N  23.200  -7.525  -8.278 1.00 . A A .  30 HIS ND1  1 1 
       10  98255 1 1  30 HIS NE2  N  21.472  -8.381  -9.192 1.00 . A A .  30 HIS NE2  1 1 
       10  98256 1 1  30 HIS O    O  23.227  -6.136  -3.175 1.00 . A A .  30 HIS O    1 1 
       10  98257 1 1  31 VAL C    C  21.705  -5.111  -0.771 1.00 . A A .  31 VAL C    1 1 
       10  98258 1 1  31 VAL CA   C  21.219  -4.479  -2.099 1.00 . A A .  31 VAL CA   1 1 
       10  98259 1 1  31 VAL CB   C  19.886  -3.683  -1.841 1.00 . A A .  31 VAL CB   1 1 
       10  98260 1 1  31 VAL CG1  C  19.359  -3.052  -3.144 1.00 . A A .  31 VAL CG1  1 1 
       10  98261 1 1  31 VAL CG2  C  18.807  -4.555  -1.156 1.00 . A A .  31 VAL CG2  1 1 
       10  98262 1 1  31 VAL H    H  20.173  -5.632  -3.581 1.00 . A A .  31 VAL H    1 1 
       10  98263 1 1  31 VAL HA   H  21.971  -3.766  -2.427 1.00 . A A .  31 VAL HA   1 1 
       10  98264 1 1  31 VAL HB   H  20.122  -2.863  -1.164 1.00 . A A .  31 VAL HB   1 1 
       10  98265 1 1  31 VAL HG11 H  18.474  -2.465  -2.935 1.00 . A A .  31 VAL HG11 1 1 
       10  98266 1 1  31 VAL HG12 H  19.109  -3.832  -3.857 1.00 . A A .  31 VAL HG12 1 1 
       10  98267 1 1  31 VAL HG13 H  20.119  -2.411  -3.571 1.00 . A A .  31 VAL HG13 1 1 
       10  98268 1 1  31 VAL HG21 H  17.907  -3.970  -1.004 1.00 . A A .  31 VAL HG21 1 1 
       10  98269 1 1  31 VAL HG22 H  19.172  -4.894  -0.195 1.00 . A A .  31 VAL HG22 1 1 
       10  98270 1 1  31 VAL HG23 H  18.577  -5.413  -1.773 1.00 . A A .  31 VAL HG23 1 1 
       10  98271 1 1  31 VAL N    N  21.067  -5.489  -3.190 1.00 . A A .  31 VAL N    1 1 
       10  98272 1 1  31 VAL O    O  22.286  -4.435   0.078 1.00 . A A .  31 VAL O    1 1 
       10  98273 1 1  32 PHE C    C  23.250  -7.565   0.646 1.00 . A A .  32 PHE C    1 1 
       10  98274 1 1  32 PHE CA   C  21.749  -7.199   0.566 1.00 . A A .  32 PHE CA   1 1 
       10  98275 1 1  32 PHE CB   C  20.848  -8.465   0.552 1.00 . A A .  32 PHE CB   1 1 
       10  98276 1 1  32 PHE CD1  C  21.713 -10.420   1.943 1.00 . A A .  32 PHE CD1  1 1 
       10  98277 1 1  32 PHE CD2  C  20.082  -8.962   2.925 1.00 . A A .  32 PHE CD2  1 1 
       10  98278 1 1  32 PHE CE1  C  21.740 -11.169   3.102 1.00 . A A .  32 PHE CE1  1 1 
       10  98279 1 1  32 PHE CE2  C  20.111  -9.716   4.085 1.00 . A A .  32 PHE CE2  1 1 
       10  98280 1 1  32 PHE CG   C  20.882  -9.301   1.830 1.00 . A A .  32 PHE CG   1 1 
       10  98281 1 1  32 PHE CZ   C  20.942 -10.816   4.173 1.00 . A A .  32 PHE CZ   1 1 
       10  98282 1 1  32 PHE H    H  21.094  -6.895  -1.416 1.00 . A A .  32 PHE H    1 1 
       10  98283 1 1  32 PHE HA   H  21.489  -6.589   1.430 1.00 . A A .  32 PHE HA   1 1 
       10  98284 1 1  32 PHE HB2  H  19.820  -8.155   0.394 1.00 . A A .  32 PHE HB2  1 1 
       10  98285 1 1  32 PHE HB3  H  21.140  -9.099  -0.279 1.00 . A A .  32 PHE HB3  1 1 
       10  98286 1 1  32 PHE HD1  H  22.342 -10.702   1.108 1.00 . A A .  32 PHE HD1  1 1 
       10  98287 1 1  32 PHE HD2  H  19.428  -8.103   2.863 1.00 . A A .  32 PHE HD2  1 1 
       10  98288 1 1  32 PHE HE1  H  22.390 -12.035   3.174 1.00 . A A .  32 PHE HE1  1 1 
       10  98289 1 1  32 PHE HE2  H  19.487  -9.443   4.926 1.00 . A A .  32 PHE HE2  1 1 
       10  98290 1 1  32 PHE HZ   H  20.969 -11.404   5.085 1.00 . A A .  32 PHE HZ   1 1 
       10  98291 1 1  32 PHE N    N  21.469  -6.422  -0.645 1.00 . A A .  32 PHE N    1 1 
       10  98292 1 1  32 PHE O    O  23.825  -7.623   1.732 1.00 . A A .  32 PHE O    1 1 
       10  98293 1 1  33 GLN C    C  26.182  -6.901  -0.744 1.00 . A A .  33 GLN C    1 1 
       10  98294 1 1  33 GLN CA   C  25.304  -8.172  -0.618 1.00 . A A .  33 GLN CA   1 1 
       10  98295 1 1  33 GLN CB   C  25.539  -9.133  -1.826 1.00 . A A .  33 GLN CB   1 1 
       10  98296 1 1  33 GLN CD   C  25.295  -9.489  -4.386 1.00 . A A .  33 GLN CD   1 1 
       10  98297 1 1  33 GLN CG   C  25.098  -8.557  -3.184 1.00 . A A .  33 GLN CG   1 1 
       10  98298 1 1  33 GLN H    H  23.345  -7.766  -1.346 1.00 . A A .  33 GLN H    1 1 
       10  98299 1 1  33 GLN HA   H  25.585  -8.689   0.296 1.00 . A A .  33 GLN HA   1 1 
       10  98300 1 1  33 GLN HB2  H  26.597  -9.371  -1.885 1.00 . A A .  33 GLN HB2  1 1 
       10  98301 1 1  33 GLN HB3  H  24.990 -10.052  -1.651 1.00 . A A .  33 GLN HB3  1 1 
       10  98302 1 1  33 GLN HE21 H  25.525  -7.934  -5.596 1.00 . A A .  33 GLN HE21 1 1 
       10  98303 1 1  33 GLN HE22 H  25.623  -9.483  -6.346 1.00 . A A .  33 GLN HE22 1 1 
       10  98304 1 1  33 GLN HG2  H  24.043  -8.311  -3.123 1.00 . A A .  33 GLN HG2  1 1 
       10  98305 1 1  33 GLN HG3  H  25.654  -7.642  -3.356 1.00 . A A .  33 GLN HG3  1 1 
       10  98306 1 1  33 GLN N    N  23.868  -7.821  -0.521 1.00 . A A .  33 GLN N    1 1 
       10  98307 1 1  33 GLN NE2  N  25.504  -8.911  -5.560 1.00 . A A .  33 GLN NE2  1 1 
       10  98308 1 1  33 GLN O    O  27.393  -6.956  -0.498 1.00 . A A .  33 GLN O    1 1 
       10  98309 1 1  33 GLN OE1  O  25.245 -10.712  -4.267 1.00 . A A .  33 GLN OE1  1 1 
       10  98310 1 1  34 LYS C    C  26.658  -3.780  -0.012 1.00 . A A .  34 LYS C    1 1 
       10  98311 1 1  34 LYS CA   C  26.264  -4.476  -1.335 1.00 . A A .  34 LYS CA   1 1 
       10  98312 1 1  34 LYS CB   C  25.394  -3.503  -2.181 1.00 . A A .  34 LYS CB   1 1 
       10  98313 1 1  34 LYS CD   C  24.430  -2.817  -4.453 1.00 . A A .  34 LYS CD   1 1 
       10  98314 1 1  34 LYS CE   C  24.304  -3.099  -5.950 1.00 . A A .  34 LYS CE   1 1 
       10  98315 1 1  34 LYS CG   C  25.301  -3.841  -3.688 1.00 . A A .  34 LYS CG   1 1 
       10  98316 1 1  34 LYS H    H  24.587  -5.790  -1.252 1.00 . A A .  34 LYS H    1 1 
       10  98317 1 1  34 LYS HA   H  27.174  -4.690  -1.886 1.00 . A A .  34 LYS HA   1 1 
       10  98318 1 1  34 LYS HB2  H  24.389  -3.497  -1.770 1.00 . A A .  34 LYS HB2  1 1 
       10  98319 1 1  34 LYS HB3  H  25.803  -2.497  -2.090 1.00 . A A .  34 LYS HB3  1 1 
       10  98320 1 1  34 LYS HD2  H  23.435  -2.816  -4.022 1.00 . A A .  34 LYS HD2  1 1 
       10  98321 1 1  34 LYS HD3  H  24.866  -1.829  -4.323 1.00 . A A .  34 LYS HD3  1 1 
       10  98322 1 1  34 LYS HE2  H  25.293  -3.129  -6.395 1.00 . A A .  34 LYS HE2  1 1 
       10  98323 1 1  34 LYS HE3  H  23.822  -4.059  -6.092 1.00 . A A .  34 LYS HE3  1 1 
       10  98324 1 1  34 LYS HG2  H  26.302  -3.840  -4.110 1.00 . A A .  34 LYS HG2  1 1 
       10  98325 1 1  34 LYS HG3  H  24.869  -4.830  -3.802 1.00 . A A .  34 LYS HG3  1 1 
       10  98326 1 1  34 LYS HZ1  H  22.532  -2.024  -6.252 1.00 . A A .  34 LYS HZ1  1 1 
       10  98327 1 1  34 LYS HZ2  H  23.445  -2.245  -7.655 1.00 . A A .  34 LYS HZ2  1 1 
       10  98328 1 1  34 LYS HZ3  H  23.935  -1.114  -6.501 1.00 . A A .  34 LYS HZ3  1 1 
       10  98329 1 1  34 LYS N    N  25.557  -5.764  -1.121 1.00 . A A .  34 LYS N    1 1 
       10  98330 1 1  34 LYS NZ   N  23.497  -2.049  -6.638 1.00 . A A .  34 LYS NZ   1 1 
       10  98331 1 1  34 LYS O    O  26.189  -4.146   1.073 1.00 . A A .  34 LYS O    1 1 
       10  98332 1 1  35 ASP C    C  26.821  -0.759   1.046 1.00 . A A .  35 ASP C    1 1 
       10  98333 1 1  35 ASP CA   C  27.906  -1.838   0.940 1.00 . A A .  35 ASP CA   1 1 
       10  98334 1 1  35 ASP CB   C  29.284  -1.172   0.649 1.00 . A A .  35 ASP CB   1 1 
       10  98335 1 1  35 ASP CG   C  30.404  -2.186   0.370 1.00 . A A .  35 ASP CG   1 1 
       10  98336 1 1  35 ASP H    H  27.937  -2.617  -1.030 1.00 . A A .  35 ASP H    1 1 
       10  98337 1 1  35 ASP HA   H  27.962  -2.399   1.870 1.00 . A A .  35 ASP HA   1 1 
       10  98338 1 1  35 ASP HB2  H  29.189  -0.523  -0.218 1.00 . A A .  35 ASP HB2  1 1 
       10  98339 1 1  35 ASP HB3  H  29.568  -0.560   1.501 1.00 . A A .  35 ASP HB3  1 1 
       10  98340 1 1  35 ASP N    N  27.530  -2.759  -0.150 1.00 . A A .  35 ASP N    1 1 
       10  98341 1 1  35 ASP O    O  26.600  -0.012   0.087 1.00 . A A .  35 ASP O    1 1 
       10  98342 1 1  35 ASP OD1  O  30.497  -2.682  -0.777 1.00 . A A .  35 ASP OD1  1 1 
       10  98343 1 1  35 ASP OD2  O  31.193  -2.503   1.284 1.00 . A A .  35 ASP OD2  1 1 
       10  98344 1 1  36 TRP C    C  25.479   1.677   2.543 1.00 . A A .  36 TRP C    1 1 
       10  98345 1 1  36 TRP CA   C  25.007   0.215   2.410 1.00 . A A .  36 TRP CA   1 1 
       10  98346 1 1  36 TRP CB   C  24.163  -0.254   3.623 1.00 . A A .  36 TRP CB   1 1 
       10  98347 1 1  36 TRP CD1  C  22.493  -2.052   2.802 1.00 . A A .  36 TRP CD1  1 1 
       10  98348 1 1  36 TRP CD2  C  24.277  -2.878   3.883 1.00 . A A .  36 TRP CD2  1 1 
       10  98349 1 1  36 TRP CE2  C  23.456  -3.946   3.490 1.00 . A A .  36 TRP CE2  1 1 
       10  98350 1 1  36 TRP CE3  C  25.462  -3.159   4.577 1.00 . A A .  36 TRP CE3  1 1 
       10  98351 1 1  36 TRP CG   C  23.640  -1.665   3.447 1.00 . A A .  36 TRP CG   1 1 
       10  98352 1 1  36 TRP CH2  C  24.943  -5.517   4.437 1.00 . A A .  36 TRP CH2  1 1 
       10  98353 1 1  36 TRP CZ2  C  23.778  -5.271   3.763 1.00 . A A .  36 TRP CZ2  1 1 
       10  98354 1 1  36 TRP CZ3  C  25.783  -4.475   4.844 1.00 . A A .  36 TRP CZ3  1 1 
       10  98355 1 1  36 TRP H    H  26.428  -1.259   2.944 1.00 . A A .  36 TRP H    1 1 
       10  98356 1 1  36 TRP HA   H  24.381   0.147   1.522 1.00 . A A .  36 TRP HA   1 1 
       10  98357 1 1  36 TRP HB2  H  24.772  -0.223   4.521 1.00 . A A .  36 TRP HB2  1 1 
       10  98358 1 1  36 TRP HB3  H  23.313   0.409   3.753 1.00 . A A .  36 TRP HB3  1 1 
       10  98359 1 1  36 TRP HD1  H  21.788  -1.369   2.347 1.00 . A A .  36 TRP HD1  1 1 
       10  98360 1 1  36 TRP HE1  H  21.640  -3.937   2.441 1.00 . A A .  36 TRP HE1  1 1 
       10  98361 1 1  36 TRP HE3  H  26.120  -2.366   4.899 1.00 . A A .  36 TRP HE3  1 1 
       10  98362 1 1  36 TRP HH2  H  25.234  -6.535   4.667 1.00 . A A .  36 TRP HH2  1 1 
       10  98363 1 1  36 TRP HZ2  H  23.139  -6.086   3.459 1.00 . A A .  36 TRP HZ2  1 1 
       10  98364 1 1  36 TRP HZ3  H  26.699  -4.710   5.375 1.00 . A A .  36 TRP HZ3  1 1 
       10  98365 1 1  36 TRP N    N  26.146  -0.687   2.201 1.00 . A A .  36 TRP N    1 1 
       10  98366 1 1  36 TRP NE1  N  22.375  -3.419   2.833 1.00 . A A .  36 TRP NE1  1 1 
       10  98367 1 1  36 TRP O    O  25.753   2.173   3.637 1.00 . A A .  36 TRP O    1 1 
       10  98368 1 1  37 GLN C    C  24.975   4.383   0.230 1.00 . A A .  37 GLN C    1 1 
       10  98369 1 1  37 GLN CA   C  25.970   3.746   1.227 1.00 . A A .  37 GLN CA   1 1 
       10  98370 1 1  37 GLN CB   C  27.445   3.906   0.734 1.00 . A A .  37 GLN CB   1 1 
       10  98371 1 1  37 GLN CD   C  28.534   4.551   2.957 1.00 . A A .  37 GLN CD   1 1 
       10  98372 1 1  37 GLN CG   C  28.526   3.576   1.778 1.00 . A A .  37 GLN CG   1 1 
       10  98373 1 1  37 GLN H    H  25.504   1.803   0.545 1.00 . A A .  37 GLN H    1 1 
       10  98374 1 1  37 GLN HA   H  25.856   4.235   2.192 1.00 . A A .  37 GLN HA   1 1 
       10  98375 1 1  37 GLN HB2  H  27.593   3.252  -0.119 1.00 . A A .  37 GLN HB2  1 1 
       10  98376 1 1  37 GLN HB3  H  27.596   4.930   0.403 1.00 . A A .  37 GLN HB3  1 1 
       10  98377 1 1  37 GLN HE21 H  29.701   5.793   1.942 1.00 . A A .  37 GLN HE21 1 1 
       10  98378 1 1  37 GLN HE22 H  29.251   6.311   3.527 1.00 . A A .  37 GLN HE22 1 1 
       10  98379 1 1  37 GLN HG2  H  28.359   2.574   2.158 1.00 . A A .  37 GLN HG2  1 1 
       10  98380 1 1  37 GLN HG3  H  29.499   3.607   1.296 1.00 . A A .  37 GLN HG3  1 1 
       10  98381 1 1  37 GLN N    N  25.629   2.323   1.370 1.00 . A A .  37 GLN N    1 1 
       10  98382 1 1  37 GLN NE2  N  29.233   5.662   2.794 1.00 . A A .  37 GLN NE2  1 1 
       10  98383 1 1  37 GLN O    O  25.311   4.563  -0.949 1.00 . A A .  37 GLN O    1 1 
       10  98384 1 1  37 GLN OE1  O  27.892   4.326   3.987 1.00 . A A .  37 GLN OE1  1 1 
       10  98385 1 1  38 PRO C    C  22.966   6.674  -0.654 1.00 . A A .  38 PRO C    1 1 
       10  98386 1 1  38 PRO CA   C  22.656   5.223  -0.226 1.00 . A A .  38 PRO CA   1 1 
       10  98387 1 1  38 PRO CB   C  21.346   5.113   0.614 1.00 . A A .  38 PRO CB   1 1 
       10  98388 1 1  38 PRO CD   C  23.169   4.507   2.043 1.00 . A A .  38 PRO CD   1 1 
       10  98389 1 1  38 PRO CG   C  21.706   4.237   1.784 1.00 . A A .  38 PRO CG   1 1 
       10  98390 1 1  38 PRO HA   H  22.563   4.603  -1.118 1.00 . A A .  38 PRO HA   1 1 
       10  98391 1 1  38 PRO HB2  H  21.021   6.100   0.951 1.00 . A A .  38 PRO HB2  1 1 
       10  98392 1 1  38 PRO HB3  H  20.557   4.653   0.025 1.00 . A A .  38 PRO HB3  1 1 
       10  98393 1 1  38 PRO HD2  H  23.300   5.415   2.627 1.00 . A A .  38 PRO HD2  1 1 
       10  98394 1 1  38 PRO HD3  H  23.630   3.665   2.544 1.00 . A A .  38 PRO HD3  1 1 
       10  98395 1 1  38 PRO HG2  H  21.105   4.502   2.653 1.00 . A A .  38 PRO HG2  1 1 
       10  98396 1 1  38 PRO HG3  H  21.558   3.188   1.537 1.00 . A A .  38 PRO HG3  1 1 
       10  98397 1 1  38 PRO N    N  23.702   4.677   0.667 1.00 . A A .  38 PRO N    1 1 
       10  98398 1 1  38 PRO O    O  22.959   7.605   0.167 1.00 . A A .  38 PRO O    1 1 
       10  98399 1 1  39 GLU C    C  22.219   8.584  -3.216 1.00 . A A .  39 GLU C    1 1 
       10  98400 1 1  39 GLU CA   C  23.530   8.120  -2.578 1.00 . A A .  39 GLU CA   1 1 
       10  98401 1 1  39 GLU CB   C  24.684   7.972  -3.613 1.00 . A A .  39 GLU CB   1 1 
       10  98402 1 1  39 GLU CD   C  25.607  10.358  -3.234 1.00 . A A .  39 GLU CD   1 1 
       10  98403 1 1  39 GLU CG   C  25.166   9.291  -4.256 1.00 . A A .  39 GLU CG   1 1 
       10  98404 1 1  39 GLU H    H  23.304   6.044  -2.502 1.00 . A A .  39 GLU H    1 1 
       10  98405 1 1  39 GLU HA   H  23.832   8.831  -1.808 1.00 . A A .  39 GLU HA   1 1 
       10  98406 1 1  39 GLU HB2  H  25.532   7.516  -3.116 1.00 . A A .  39 GLU HB2  1 1 
       10  98407 1 1  39 GLU HB3  H  24.358   7.307  -4.407 1.00 . A A .  39 GLU HB3  1 1 
       10  98408 1 1  39 GLU HG2  H  26.009   9.073  -4.902 1.00 . A A .  39 GLU HG2  1 1 
       10  98409 1 1  39 GLU HG3  H  24.355   9.687  -4.859 1.00 . A A .  39 GLU HG3  1 1 
       10  98410 1 1  39 GLU N    N  23.263   6.835  -1.946 1.00 . A A .  39 GLU N    1 1 
       10  98411 1 1  39 GLU O    O  21.921   8.285  -4.382 1.00 . A A .  39 GLU O    1 1 
       10  98412 1 1  39 GLU OE1  O  25.158  11.524  -3.336 1.00 . A A .  39 GLU OE1  1 1 
       10  98413 1 1  39 GLU OE2  O  26.390  10.029  -2.304 1.00 . A A .  39 GLU OE2  1 1 
       10  98414 1 1  40 VAL C    C  19.892  10.924  -3.436 1.00 . A A .  40 VAL C    1 1 
       10  98415 1 1  40 VAL CA   C  20.008   9.562  -2.710 1.00 . A A .  40 VAL CA   1 1 
       10  98416 1 1  40 VAL CB   C  19.079   9.481  -1.432 1.00 . A A .  40 VAL CB   1 1 
       10  98417 1 1  40 VAL CG1  C  18.993   8.024  -0.903 1.00 . A A .  40 VAL CG1  1 1 
       10  98418 1 1  40 VAL CG2  C  19.542  10.431  -0.308 1.00 . A A .  40 VAL CG2  1 1 
       10  98419 1 1  40 VAL H    H  21.738   9.503  -1.508 1.00 . A A .  40 VAL H    1 1 
       10  98420 1 1  40 VAL HA   H  19.659   8.789  -3.399 1.00 . A A .  40 VAL HA   1 1 
       10  98421 1 1  40 VAL HB   H  18.075   9.779  -1.729 1.00 . A A .  40 VAL HB   1 1 
       10  98422 1 1  40 VAL HG11 H  18.605   7.376  -1.678 1.00 . A A .  40 VAL HG11 1 1 
       10  98423 1 1  40 VAL HG12 H  18.331   7.985  -0.048 1.00 . A A .  40 VAL HG12 1 1 
       10  98424 1 1  40 VAL HG13 H  19.979   7.676  -0.605 1.00 . A A .  40 VAL HG13 1 1 
       10  98425 1 1  40 VAL HG21 H  18.872  10.352   0.539 1.00 . A A .  40 VAL HG21 1 1 
       10  98426 1 1  40 VAL HG22 H  19.533  11.452  -0.669 1.00 . A A .  40 VAL HG22 1 1 
       10  98427 1 1  40 VAL HG23 H  20.548  10.175   0.005 1.00 . A A .  40 VAL HG23 1 1 
       10  98428 1 1  40 VAL N    N  21.395   9.236  -2.381 1.00 . A A .  40 VAL N    1 1 
       10  98429 1 1  40 VAL O    O  20.376  11.955  -2.953 1.00 . A A .  40 VAL O    1 1 
       10  98430 1 1  41 LYS C    C  17.513  12.342  -5.488 1.00 . A A .  41 LYS C    1 1 
       10  98431 1 1  41 LYS CA   C  19.028  12.061  -5.486 1.00 . A A .  41 LYS CA   1 1 
       10  98432 1 1  41 LYS CB   C  19.540  11.814  -6.940 1.00 . A A .  41 LYS CB   1 1 
       10  98433 1 1  41 LYS CD   C  19.668  12.650  -9.388 1.00 . A A .  41 LYS CD   1 1 
       10  98434 1 1  41 LYS CE   C  19.336  13.790 -10.366 1.00 . A A .  41 LYS CE   1 1 
       10  98435 1 1  41 LYS CG   C  19.264  12.980  -7.927 1.00 . A A .  41 LYS CG   1 1 
       10  98436 1 1  41 LYS H    H  19.035  10.005  -4.986 1.00 . A A .  41 LYS H    1 1 
       10  98437 1 1  41 LYS HA   H  19.551  12.920  -5.067 1.00 . A A .  41 LYS HA   1 1 
       10  98438 1 1  41 LYS HB2  H  20.612  11.644  -6.905 1.00 . A A .  41 LYS HB2  1 1 
       10  98439 1 1  41 LYS HB3  H  19.066  10.918  -7.330 1.00 . A A .  41 LYS HB3  1 1 
       10  98440 1 1  41 LYS HD2  H  20.736  12.462  -9.431 1.00 . A A .  41 LYS HD2  1 1 
       10  98441 1 1  41 LYS HD3  H  19.139  11.758  -9.706 1.00 . A A .  41 LYS HD3  1 1 
       10  98442 1 1  41 LYS HE2  H  18.270  13.987 -10.334 1.00 . A A .  41 LYS HE2  1 1 
       10  98443 1 1  41 LYS HE3  H  19.870  14.683 -10.062 1.00 . A A .  41 LYS HE3  1 1 
       10  98444 1 1  41 LYS HG2  H  18.204  13.210  -7.906 1.00 . A A .  41 LYS HG2  1 1 
       10  98445 1 1  41 LYS HG3  H  19.819  13.855  -7.598 1.00 . A A .  41 LYS HG3  1 1 
       10  98446 1 1  41 LYS HZ1  H  19.232  12.589 -12.076 1.00 . A A .  41 LYS HZ1  1 1 
       10  98447 1 1  41 LYS HZ2  H  20.750  13.289 -11.829 1.00 . A A .  41 LYS HZ2  1 1 
       10  98448 1 1  41 LYS HZ3  H  19.467  14.225 -12.413 1.00 . A A .  41 LYS HZ3  1 1 
       10  98449 1 1  41 LYS N    N  19.299  10.882  -4.644 1.00 . A A .  41 LYS N    1 1 
       10  98450 1 1  41 LYS NZ   N  19.722  13.452 -11.767 1.00 . A A .  41 LYS NZ   1 1 
       10  98451 1 1  41 LYS O    O  16.722  11.499  -5.936 1.00 . A A .  41 LYS O    1 1 
       10  98452 1 1  42 LEU C    C  15.465  15.020  -6.009 1.00 . A A .  42 LEU C    1 1 
       10  98453 1 1  42 LEU CA   C  15.702  13.945  -4.928 1.00 . A A .  42 LEU CA   1 1 
       10  98454 1 1  42 LEU CB   C  15.332  14.482  -3.512 1.00 . A A .  42 LEU CB   1 1 
       10  98455 1 1  42 LEU CD1  C  15.108  14.113  -0.981 1.00 . A A .  42 LEU CD1  1 1 
       10  98456 1 1  42 LEU CD2  C  14.788  12.149  -2.575 1.00 . A A .  42 LEU CD2  1 1 
       10  98457 1 1  42 LEU CG   C  15.530  13.480  -2.325 1.00 . A A .  42 LEU CG   1 1 
       10  98458 1 1  42 LEU H    H  17.791  14.106  -4.573 1.00 . A A .  42 LEU H    1 1 
       10  98459 1 1  42 LEU HA   H  15.071  13.083  -5.147 1.00 . A A .  42 LEU HA   1 1 
       10  98460 1 1  42 LEU HB2  H  15.941  15.361  -3.317 1.00 . A A .  42 LEU HB2  1 1 
       10  98461 1 1  42 LEU HB3  H  14.291  14.791  -3.525 1.00 . A A .  42 LEU HB3  1 1 
       10  98462 1 1  42 LEU HD11 H  14.059  14.385  -1.008 1.00 . A A .  42 LEU HD11 1 1 
       10  98463 1 1  42 LEU HD12 H  15.702  15.000  -0.797 1.00 . A A .  42 LEU HD12 1 1 
       10  98464 1 1  42 LEU HD13 H  15.274  13.407  -0.179 1.00 . A A .  42 LEU HD13 1 1 
       10  98465 1 1  42 LEU HD21 H  13.726  12.328  -2.687 1.00 . A A .  42 LEU HD21 1 1 
       10  98466 1 1  42 LEU HD22 H  14.952  11.478  -1.743 1.00 . A A .  42 LEU HD22 1 1 
       10  98467 1 1  42 LEU HD23 H  15.170  11.685  -3.477 1.00 . A A .  42 LEU HD23 1 1 
       10  98468 1 1  42 LEU HG   H  16.586  13.248  -2.247 1.00 . A A .  42 LEU HG   1 1 
       10  98469 1 1  42 LEU N    N  17.113  13.512  -4.958 1.00 . A A .  42 LEU N    1 1 
       10  98470 1 1  42 LEU O    O  15.935  16.155  -5.882 1.00 . A A .  42 LEU O    1 1 
       10  98471 1 1  43 ASP C    C  12.972  16.010  -8.101 1.00 . A A .  43 ASP C    1 1 
       10  98472 1 1  43 ASP CA   C  14.430  15.541  -8.208 1.00 . A A .  43 ASP CA   1 1 
       10  98473 1 1  43 ASP CB   C  14.679  14.808  -9.553 1.00 . A A .  43 ASP CB   1 1 
       10  98474 1 1  43 ASP CG   C  14.360  15.664 -10.804 1.00 . A A .  43 ASP CG   1 1 
       10  98475 1 1  43 ASP H    H  14.416  13.728  -7.107 1.00 . A A .  43 ASP H    1 1 
       10  98476 1 1  43 ASP HA   H  15.088  16.407  -8.151 1.00 . A A .  43 ASP HA   1 1 
       10  98477 1 1  43 ASP HB2  H  15.723  14.515  -9.599 1.00 . A A .  43 ASP HB2  1 1 
       10  98478 1 1  43 ASP HB3  H  14.075  13.908  -9.581 1.00 . A A .  43 ASP HB3  1 1 
       10  98479 1 1  43 ASP N    N  14.747  14.645  -7.076 1.00 . A A .  43 ASP N    1 1 
       10  98480 1 1  43 ASP O    O  12.068  15.196  -7.903 1.00 . A A .  43 ASP O    1 1 
       10  98481 1 1  43 ASP OD1  O  13.269  15.503 -11.400 1.00 . A A .  43 ASP OD1  1 1 
       10  98482 1 1  43 ASP OD2  O  15.202  16.505 -11.197 1.00 . A A .  43 ASP OD2  1 1 
       10  98483 1 1  44 LEU C    C  11.022  18.475  -9.490 1.00 . A A .  44 LEU C    1 1 
       10  98484 1 1  44 LEU CA   C  11.438  17.956  -8.102 1.00 . A A .  44 LEU CA   1 1 
       10  98485 1 1  44 LEU CB   C  11.458  19.134  -7.071 1.00 . A A .  44 LEU CB   1 1 
       10  98486 1 1  44 LEU CD1  C  13.344  18.498  -5.396 1.00 . A A .  44 LEU CD1  1 1 
       10  98487 1 1  44 LEU CD2  C  11.393  19.946  -4.632 1.00 . A A .  44 LEU CD2  1 1 
       10  98488 1 1  44 LEU CG   C  11.835  18.802  -5.574 1.00 . A A .  44 LEU CG   1 1 
       10  98489 1 1  44 LEU H    H  13.531  17.906  -8.405 1.00 . A A .  44 LEU H    1 1 
       10  98490 1 1  44 LEU HA   H  10.719  17.209  -7.770 1.00 . A A .  44 LEU HA   1 1 
       10  98491 1 1  44 LEU HB2  H  12.156  19.888  -7.431 1.00 . A A .  44 LEU HB2  1 1 
       10  98492 1 1  44 LEU HB3  H  10.468  19.581  -7.072 1.00 . A A .  44 LEU HB3  1 1 
       10  98493 1 1  44 LEU HD11 H  13.610  17.640  -6.001 1.00 . A A .  44 LEU HD11 1 1 
       10  98494 1 1  44 LEU HD12 H  13.556  18.275  -4.360 1.00 . A A .  44 LEU HD12 1 1 
       10  98495 1 1  44 LEU HD13 H  13.934  19.350  -5.709 1.00 . A A .  44 LEU HD13 1 1 
       10  98496 1 1  44 LEU HD21 H  11.642  19.697  -3.609 1.00 . A A .  44 LEU HD21 1 1 
       10  98497 1 1  44 LEU HD22 H  10.323  20.085  -4.712 1.00 . A A .  44 LEU HD22 1 1 
       10  98498 1 1  44 LEU HD23 H  11.893  20.868  -4.909 1.00 . A A .  44 LEU HD23 1 1 
       10  98499 1 1  44 LEU HG   H  11.298  17.911  -5.268 1.00 . A A .  44 LEU HG   1 1 
       10  98500 1 1  44 LEU N    N  12.762  17.329  -8.216 1.00 . A A .  44 LEU N    1 1 
       10  98501 1 1  44 LEU O    O  11.719  19.310 -10.066 1.00 . A A .  44 LEU O    1 1 
       10  98502 1 1  45 ASP C    C   7.920  18.914 -11.156 1.00 . A A .  45 ASP C    1 1 
       10  98503 1 1  45 ASP CA   C   9.352  18.399 -11.339 1.00 . A A .  45 ASP CA   1 1 
       10  98504 1 1  45 ASP CB   C   9.378  17.207 -12.338 1.00 . A A .  45 ASP CB   1 1 
       10  98505 1 1  45 ASP CG   C   8.760  17.533 -13.715 1.00 . A A .  45 ASP CG   1 1 
       10  98506 1 1  45 ASP H    H   9.413  17.281  -9.520 1.00 . A A .  45 ASP H    1 1 
       10  98507 1 1  45 ASP HA   H   9.972  19.205 -11.735 1.00 . A A .  45 ASP HA   1 1 
       10  98508 1 1  45 ASP HB2  H  10.409  16.897 -12.491 1.00 . A A .  45 ASP HB2  1 1 
       10  98509 1 1  45 ASP HB3  H   8.841  16.367 -11.903 1.00 . A A .  45 ASP HB3  1 1 
       10  98510 1 1  45 ASP N    N   9.899  17.972 -10.023 1.00 . A A .  45 ASP N    1 1 
       10  98511 1 1  45 ASP O    O   7.146  18.319 -10.420 1.00 . A A .  45 ASP O    1 1 
       10  98512 1 1  45 ASP OD1  O   7.590  17.162 -13.967 1.00 . A A .  45 ASP OD1  1 1 
       10  98513 1 1  45 ASP OD2  O   9.451  18.141 -14.560 1.00 . A A .  45 ASP OD2  1 1 
       10  98514 1 1  46 THR C    C   5.713  20.947 -13.163 1.00 . A A .  46 THR C    1 1 
       10  98515 1 1  46 THR CA   C   6.222  20.609 -11.753 1.00 . A A .  46 THR CA   1 1 
       10  98516 1 1  46 THR CB   C   6.205  21.878 -10.824 1.00 . A A .  46 THR CB   1 1 
       10  98517 1 1  46 THR CG2  C   4.826  22.576 -10.795 1.00 . A A .  46 THR CG2  1 1 
       10  98518 1 1  46 THR H    H   8.234  20.451 -12.406 1.00 . A A .  46 THR H    1 1 
       10  98519 1 1  46 THR HA   H   5.551  19.866 -11.316 1.00 . A A .  46 THR HA   1 1 
       10  98520 1 1  46 THR HB   H   6.944  22.584 -11.193 1.00 . A A .  46 THR HB   1 1 
       10  98521 1 1  46 THR HG1  H   6.553  20.539  -9.406 1.00 . A A .  46 THR HG1  1 1 
       10  98522 1 1  46 THR HG21 H   4.650  23.077 -11.742 1.00 . A A .  46 THR HG21 1 1 
       10  98523 1 1  46 THR HG22 H   4.799  23.307  -9.998 1.00 . A A .  46 THR HG22 1 1 
       10  98524 1 1  46 THR HG23 H   4.043  21.843 -10.637 1.00 . A A .  46 THR HG23 1 1 
       10  98525 1 1  46 THR N    N   7.570  20.019 -11.828 1.00 . A A .  46 THR N    1 1 
       10  98526 1 1  46 THR O    O   6.489  21.355 -14.036 1.00 . A A .  46 THR O    1 1 
       10  98527 1 1  46 THR OG1  O   6.576  21.499  -9.486 1.00 . A A .  46 THR OG1  1 1 
       10  98528 1 1  47 ALA C    C   2.287  21.532 -14.320 1.00 . A A .  47 ALA C    1 1 
       10  98529 1 1  47 ALA CA   C   3.707  21.034 -14.621 1.00 . A A .  47 ALA CA   1 1 
       10  98530 1 1  47 ALA CB   C   3.666  19.767 -15.502 1.00 . A A .  47 ALA CB   1 1 
       10  98531 1 1  47 ALA H    H   3.870  20.418 -12.610 1.00 . A A .  47 ALA H    1 1 
       10  98532 1 1  47 ALA HA   H   4.249  21.812 -15.149 1.00 . A A .  47 ALA HA   1 1 
       10  98533 1 1  47 ALA HB1  H   3.165  19.988 -16.435 1.00 . A A .  47 ALA HB1  1 1 
       10  98534 1 1  47 ALA HB2  H   3.131  18.974 -14.988 1.00 . A A .  47 ALA HB2  1 1 
       10  98535 1 1  47 ALA HB3  H   4.675  19.436 -15.712 1.00 . A A .  47 ALA HB3  1 1 
       10  98536 1 1  47 ALA N    N   4.403  20.757 -13.361 1.00 . A A .  47 ALA N    1 1 
       10  98537 1 1  47 ALA O    O   1.738  21.212 -13.273 1.00 . A A .  47 ALA O    1 1 
       10  98538 1 1  48 SER C    C  -0.342  22.529 -16.539 1.00 . A A .  48 SER C    1 1 
       10  98539 1 1  48 SER CA   C   0.299  22.760 -15.160 1.00 . A A .  48 SER CA   1 1 
       10  98540 1 1  48 SER CB   C   0.203  24.246 -14.746 1.00 . A A .  48 SER CB   1 1 
       10  98541 1 1  48 SER H    H   2.262  22.659 -15.970 1.00 . A A .  48 SER H    1 1 
       10  98542 1 1  48 SER HA   H  -0.220  22.145 -14.421 1.00 . A A .  48 SER HA   1 1 
       10  98543 1 1  48 SER HB2  H   0.720  24.395 -13.806 1.00 . A A .  48 SER HB2  1 1 
       10  98544 1 1  48 SER HB3  H   0.665  24.869 -15.505 1.00 . A A .  48 SER HB3  1 1 
       10  98545 1 1  48 SER HG   H  -1.411  24.536 -13.665 1.00 . A A .  48 SER HG   1 1 
       10  98546 1 1  48 SER N    N   1.716  22.335 -15.223 1.00 . A A .  48 SER N    1 1 
       10  98547 1 1  48 SER O    O   0.376  22.523 -17.554 1.00 . A A .  48 SER O    1 1 
       10  98548 1 1  48 SER OG   O  -1.148  24.657 -14.582 1.00 . A A .  48 SER OG   1 1 
       10  98549 1 1  49 SER C    C  -3.867  22.287 -17.735 1.00 . A A .  49 SER C    1 1 
       10  98550 1 1  49 SER CA   C  -2.372  21.997 -17.846 1.00 . A A .  49 SER CA   1 1 
       10  98551 1 1  49 SER CB   C  -2.131  20.494 -18.167 1.00 . A A .  49 SER CB   1 1 
       10  98552 1 1  49 SER H    H  -2.229  22.556 -15.784 1.00 . A A .  49 SER H    1 1 
       10  98553 1 1  49 SER HA   H  -1.955  22.596 -18.656 1.00 . A A .  49 SER HA   1 1 
       10  98554 1 1  49 SER HB2  H  -1.071  20.322 -18.300 1.00 . A A .  49 SER HB2  1 1 
       10  98555 1 1  49 SER HB3  H  -2.491  19.879 -17.351 1.00 . A A .  49 SER HB3  1 1 
       10  98556 1 1  49 SER HG   H  -3.695  19.833 -19.149 1.00 . A A .  49 SER HG   1 1 
       10  98557 1 1  49 SER N    N  -1.683  22.370 -16.594 1.00 . A A .  49 SER N    1 1 
       10  98558 1 1  49 SER O    O  -4.566  21.652 -16.940 1.00 . A A .  49 SER O    1 1 
       10  98559 1 1  49 SER OG   O  -2.793  20.097 -19.360 1.00 . A A .  49 SER OG   1 1 
       10  98560 1 1  50 GLN C    C  -6.667  22.536 -19.109 1.00 . A A .  50 GLN C    1 1 
       10  98561 1 1  50 GLN CA   C  -5.741  23.658 -18.582 1.00 . A A .  50 GLN CA   1 1 
       10  98562 1 1  50 GLN CB   C  -5.880  24.925 -19.456 1.00 . A A .  50 GLN CB   1 1 
       10  98563 1 1  50 GLN CD   C  -7.509  26.730 -20.315 1.00 . A A .  50 GLN CD   1 1 
       10  98564 1 1  50 GLN CG   C  -7.249  25.602 -19.323 1.00 . A A .  50 GLN CG   1 1 
       10  98565 1 1  50 GLN H    H  -3.734  23.620 -19.214 1.00 . A A .  50 GLN H    1 1 
       10  98566 1 1  50 GLN HA   H  -6.014  23.930 -17.534 1.00 . A A .  50 GLN HA   1 1 
       10  98567 1 1  50 GLN HB2  H  -5.115  25.639 -19.159 1.00 . A A .  50 GLN HB2  1 1 
       10  98568 1 1  50 GLN HB3  H  -5.719  24.662 -20.499 1.00 . A A .  50 GLN HB3  1 1 
       10  98569 1 1  50 GLN HE21 H  -8.949  27.417 -19.164 1.00 . A A .  50 GLN HE21 1 1 
       10  98570 1 1  50 GLN HE22 H  -8.657  28.313 -20.607 1.00 . A A .  50 GLN HE22 1 1 
       10  98571 1 1  50 GLN HG2  H  -8.026  24.856 -19.462 1.00 . A A .  50 GLN HG2  1 1 
       10  98572 1 1  50 GLN HG3  H  -7.329  26.008 -18.299 1.00 . A A .  50 GLN HG3  1 1 
       10  98573 1 1  50 GLN N    N  -4.352  23.209 -18.576 1.00 . A A .  50 GLN N    1 1 
       10  98574 1 1  50 GLN NE2  N  -8.467  27.570 -19.996 1.00 . A A .  50 GLN NE2  1 1 
       10  98575 1 1  50 GLN O    O  -6.671  22.237 -20.307 1.00 . A A .  50 GLN O    1 1 
       10  98576 1 1  50 GLN OE1  O  -6.918  26.791 -21.393 1.00 . A A .  50 GLN OE1  1 1 
       10  98577 1 1  51 LEU C    C  -9.713  21.499 -19.041 1.00 . A A .  51 LEU C    1 1 
       10  98578 1 1  51 LEU CA   C  -8.410  20.867 -18.512 1.00 . A A .  51 LEU CA   1 1 
       10  98579 1 1  51 LEU CB   C  -8.731  20.062 -17.228 1.00 . A A .  51 LEU CB   1 1 
       10  98580 1 1  51 LEU CD1  C  -7.952  18.862 -15.129 1.00 . A A .  51 LEU CD1  1 1 
       10  98581 1 1  51 LEU CD2  C  -6.761  18.415 -17.345 1.00 . A A .  51 LEU CD2  1 1 
       10  98582 1 1  51 LEU CG   C  -7.510  19.454 -16.478 1.00 . A A .  51 LEU CG   1 1 
       10  98583 1 1  51 LEU H    H  -7.264  22.135 -17.256 1.00 . A A .  51 LEU H    1 1 
       10  98584 1 1  51 LEU HA   H  -7.999  20.200 -19.261 1.00 . A A .  51 LEU HA   1 1 
       10  98585 1 1  51 LEU HB2  H  -9.251  20.724 -16.536 1.00 . A A .  51 LEU HB2  1 1 
       10  98586 1 1  51 LEU HB3  H  -9.407  19.252 -17.486 1.00 . A A .  51 LEU HB3  1 1 
       10  98587 1 1  51 LEU HD11 H  -8.776  18.172 -15.274 1.00 . A A .  51 LEU HD11 1 1 
       10  98588 1 1  51 LEU HD12 H  -8.269  19.660 -14.473 1.00 . A A .  51 LEU HD12 1 1 
       10  98589 1 1  51 LEU HD13 H  -7.124  18.340 -14.671 1.00 . A A .  51 LEU HD13 1 1 
       10  98590 1 1  51 LEU HD21 H  -7.435  17.619 -17.638 1.00 . A A .  51 LEU HD21 1 1 
       10  98591 1 1  51 LEU HD22 H  -5.939  17.996 -16.779 1.00 . A A .  51 LEU HD22 1 1 
       10  98592 1 1  51 LEU HD23 H  -6.368  18.898 -18.230 1.00 . A A .  51 LEU HD23 1 1 
       10  98593 1 1  51 LEU HG   H  -6.810  20.255 -16.257 1.00 . A A .  51 LEU HG   1 1 
       10  98594 1 1  51 LEU N    N  -7.408  21.905 -18.197 1.00 . A A .  51 LEU N    1 1 
       10  98595 1 1  51 LEU O    O -10.338  20.993 -19.979 1.00 . A A .  51 LEU O    1 1 
       10  98596 1 1  52 ALA C    C -11.184  24.815 -18.491 1.00 . A A .  52 ALA C    1 1 
       10  98597 1 1  52 ALA CA   C -11.373  23.306 -18.654 1.00 . A A .  52 ALA CA   1 1 
       10  98598 1 1  52 ALA CB   C -12.449  22.780 -17.683 1.00 . A A .  52 ALA CB   1 1 
       10  98599 1 1  52 ALA H    H  -9.458  23.028 -17.779 1.00 . A A .  52 ALA H    1 1 
       10  98600 1 1  52 ALA HA   H -11.693  23.111 -19.671 1.00 . A A .  52 ALA HA   1 1 
       10  98601 1 1  52 ALA HB1  H -12.225  23.100 -16.677 1.00 . A A .  52 ALA HB1  1 1 
       10  98602 1 1  52 ALA HB2  H -12.466  21.706 -17.705 1.00 . A A .  52 ALA HB2  1 1 
       10  98603 1 1  52 ALA HB3  H -13.421  23.161 -17.971 1.00 . A A .  52 ALA HB3  1 1 
       10  98604 1 1  52 ALA N    N -10.087  22.621 -18.416 1.00 . A A .  52 ALA N    1 1 
       10  98605 1 1  52 ALA O    O -10.057  25.279 -18.349 1.00 . A A .  52 ALA O    1 1 
       10  98606 1 1  53 ASP C    C -11.606  27.464 -17.047 1.00 . A A .  53 ASP C    1 1 
       10  98607 1 1  53 ASP CA   C -12.275  27.044 -18.381 1.00 . A A .  53 ASP CA   1 1 
       10  98608 1 1  53 ASP CB   C -13.720  27.603 -18.511 1.00 . A A .  53 ASP CB   1 1 
       10  98609 1 1  53 ASP CG   C -13.800  29.137 -18.437 1.00 . A A .  53 ASP CG   1 1 
       10  98610 1 1  53 ASP H    H -13.164  25.125 -18.610 1.00 . A A .  53 ASP H    1 1 
       10  98611 1 1  53 ASP HA   H -11.682  27.428 -19.206 1.00 . A A .  53 ASP HA   1 1 
       10  98612 1 1  53 ASP HB2  H -14.133  27.288 -19.465 1.00 . A A .  53 ASP HB2  1 1 
       10  98613 1 1  53 ASP HB3  H -14.335  27.179 -17.720 1.00 . A A .  53 ASP HB3  1 1 
       10  98614 1 1  53 ASP N    N -12.297  25.571 -18.508 1.00 . A A .  53 ASP N    1 1 
       10  98615 1 1  53 ASP O    O -12.239  27.426 -15.989 1.00 . A A .  53 ASP O    1 1 
       10  98616 1 1  53 ASP OD1  O -14.197  29.685 -17.381 1.00 . A A .  53 ASP OD1  1 1 
       10  98617 1 1  53 ASP OD2  O -13.472  29.803 -19.445 1.00 . A A .  53 ASP OD2  1 1 
       10  98618 1 1  54 ASP C    C  -9.393  27.029 -14.898 1.00 . A A .  54 ASP C    1 1 
       10  98619 1 1  54 ASP CA   C  -9.405  28.128 -15.996 1.00 . A A .  54 ASP CA   1 1 
       10  98620 1 1  54 ASP CB   C  -9.771  29.514 -15.412 1.00 . A A .  54 ASP CB   1 1 
       10  98621 1 1  54 ASP CG   C  -9.433  30.675 -16.368 1.00 . A A .  54 ASP CG   1 1 
       10  98622 1 1  54 ASP H    H  -9.900  27.827 -18.038 1.00 . A A .  54 ASP H    1 1 
       10  98623 1 1  54 ASP HA   H  -8.377  28.180 -16.398 1.00 . A A .  54 ASP HA   1 1 
       10  98624 1 1  54 ASP HB2  H -10.832  29.535 -15.195 1.00 . A A .  54 ASP HB2  1 1 
       10  98625 1 1  54 ASP HB3  H  -9.231  29.664 -14.476 1.00 . A A .  54 ASP HB3  1 1 
       10  98626 1 1  54 ASP N    N -10.288  27.791 -17.143 1.00 . A A .  54 ASP N    1 1 
       10  98627 1 1  54 ASP O    O  -9.201  27.306 -13.706 1.00 . A A .  54 ASP O    1 1 
       10  98628 1 1  54 ASP OD1  O  -8.299  31.198 -16.309 1.00 . A A .  54 ASP OD1  1 1 
       10  98629 1 1  54 ASP OD2  O -10.292  31.069 -17.181 1.00 . A A .  54 ASP OD2  1 1 
       10  98630 1 1  55 VAL C    C  -8.055  23.929 -15.021 1.00 . A A .  55 VAL C    1 1 
       10  98631 1 1  55 VAL CA   C  -9.332  24.581 -14.504 1.00 . A A .  55 VAL CA   1 1 
       10  98632 1 1  55 VAL CB   C -10.517  23.543 -14.613 1.00 . A A .  55 VAL CB   1 1 
       10  98633 1 1  55 VAL CG1  C -10.283  22.315 -13.701 1.00 . A A .  55 VAL CG1  1 1 
       10  98634 1 1  55 VAL CG2  C -11.884  24.204 -14.321 1.00 . A A .  55 VAL CG2  1 1 
       10  98635 1 1  55 VAL H    H  -9.863  25.648 -16.253 1.00 . A A .  55 VAL H    1 1 
       10  98636 1 1  55 VAL HA   H  -9.203  24.875 -13.465 1.00 . A A .  55 VAL HA   1 1 
       10  98637 1 1  55 VAL HB   H -10.547  23.178 -15.640 1.00 . A A .  55 VAL HB   1 1 
       10  98638 1 1  55 VAL HG11 H -11.044  21.566 -13.884 1.00 . A A .  55 VAL HG11 1 1 
       10  98639 1 1  55 VAL HG12 H -10.323  22.616 -12.663 1.00 . A A .  55 VAL HG12 1 1 
       10  98640 1 1  55 VAL HG13 H  -9.309  21.884 -13.908 1.00 . A A .  55 VAL HG13 1 1 
       10  98641 1 1  55 VAL HG21 H -11.927  24.506 -13.293 1.00 . A A .  55 VAL HG21 1 1 
       10  98642 1 1  55 VAL HG22 H -12.684  23.500 -14.517 1.00 . A A .  55 VAL HG22 1 1 
       10  98643 1 1  55 VAL HG23 H -12.011  25.071 -14.957 1.00 . A A .  55 VAL HG23 1 1 
       10  98644 1 1  55 VAL N    N  -9.567  25.778 -15.331 1.00 . A A .  55 VAL N    1 1 
       10  98645 1 1  55 VAL O    O  -7.986  23.632 -16.202 1.00 . A A .  55 VAL O    1 1 
       10  98646 1 1  56 TYR C    C  -5.385  22.036 -13.583 1.00 . A A .  56 TYR C    1 1 
       10  98647 1 1  56 TYR CA   C  -5.746  23.131 -14.569 1.00 . A A .  56 TYR CA   1 1 
       10  98648 1 1  56 TYR CB   C  -4.553  24.160 -14.617 1.00 . A A .  56 TYR CB   1 1 
       10  98649 1 1  56 TYR CD1  C  -4.598  26.032 -16.383 1.00 . A A .  56 TYR CD1  1 1 
       10  98650 1 1  56 TYR CD2  C  -5.664  26.359 -14.316 1.00 . A A .  56 TYR CD2  1 1 
       10  98651 1 1  56 TYR CE1  C  -5.002  27.295 -16.776 1.00 . A A .  56 TYR CE1  1 1 
       10  98652 1 1  56 TYR CE2  C  -6.060  27.591 -14.701 1.00 . A A .  56 TYR CE2  1 1 
       10  98653 1 1  56 TYR CG   C  -4.926  25.548 -15.123 1.00 . A A .  56 TYR CG   1 1 
       10  98654 1 1  56 TYR CZ   C  -5.739  28.061 -15.925 1.00 . A A .  56 TYR CZ   1 1 
       10  98655 1 1  56 TYR H    H  -7.153  24.011 -13.223 1.00 . A A .  56 TYR H    1 1 
       10  98656 1 1  56 TYR HA   H  -5.874  22.689 -15.560 1.00 . A A .  56 TYR HA   1 1 
       10  98657 1 1  56 TYR HB2  H  -4.138  24.286 -13.618 1.00 . A A .  56 TYR HB2  1 1 
       10  98658 1 1  56 TYR HB3  H  -3.775  23.768 -15.261 1.00 . A A .  56 TYR HB3  1 1 
       10  98659 1 1  56 TYR HD1  H  -4.023  25.416 -17.053 1.00 . A A .  56 TYR HD1  1 1 
       10  98660 1 1  56 TYR HD2  H  -5.930  25.981 -13.357 1.00 . A A .  56 TYR HD2  1 1 
       10  98661 1 1  56 TYR HE1  H  -4.772  27.666 -17.755 1.00 . A A .  56 TYR HE1  1 1 
       10  98662 1 1  56 TYR HE2  H  -6.656  28.177 -14.050 1.00 . A A .  56 TYR HE2  1 1 
       10  98663 1 1  56 TYR HH   H  -6.140  29.894 -15.530 1.00 . A A .  56 TYR HH   1 1 
       10  98664 1 1  56 TYR N    N  -7.037  23.741 -14.161 1.00 . A A .  56 TYR N    1 1 
       10  98665 1 1  56 TYR O    O  -5.556  22.213 -12.378 1.00 . A A .  56 TYR O    1 1 
       10  98666 1 1  56 TYR OH   O  -6.146  29.311 -16.294 1.00 . A A .  56 TYR OH   1 1 
       10  98667 1 1  57 GLU C    C  -2.753  20.282 -13.159 1.00 . A A .  57 GLU C    1 1 
       10  98668 1 1  57 GLU CA   C  -4.237  19.906 -13.271 1.00 . A A .  57 GLU CA   1 1 
       10  98669 1 1  57 GLU CB   C  -4.393  18.504 -13.887 1.00 . A A .  57 GLU CB   1 1 
       10  98670 1 1  57 GLU CD   C  -3.680  16.050 -13.825 1.00 . A A .  57 GLU CD   1 1 
       10  98671 1 1  57 GLU CG   C  -3.681  17.388 -13.093 1.00 . A A .  57 GLU CG   1 1 
       10  98672 1 1  57 GLU H    H  -4.962  20.756 -15.055 1.00 . A A .  57 GLU H    1 1 
       10  98673 1 1  57 GLU HA   H  -4.690  19.911 -12.276 1.00 . A A .  57 GLU HA   1 1 
       10  98674 1 1  57 GLU HB2  H  -5.453  18.263 -13.938 1.00 . A A .  57 GLU HB2  1 1 
       10  98675 1 1  57 GLU HB3  H  -3.994  18.514 -14.900 1.00 . A A .  57 GLU HB3  1 1 
       10  98676 1 1  57 GLU HG2  H  -2.648  17.679 -12.920 1.00 . A A .  57 GLU HG2  1 1 
       10  98677 1 1  57 GLU HG3  H  -4.175  17.276 -12.132 1.00 . A A .  57 GLU HG3  1 1 
       10  98678 1 1  57 GLU N    N  -4.894  20.910 -14.094 1.00 . A A .  57 GLU N    1 1 
       10  98679 1 1  57 GLU O    O  -2.062  20.441 -14.179 1.00 . A A .  57 GLU O    1 1 
       10  98680 1 1  57 GLU OE1  O  -3.244  16.036 -14.994 1.00 . A A .  57 GLU OE1  1 1 
       10  98681 1 1  57 GLU OE2  O  -4.085  15.014 -13.244 1.00 . A A .  57 GLU OE2  1 1 
       10  98682 1 1  58 VAL C    C  -0.296  19.383 -11.150 1.00 . A A .  58 VAL C    1 1 
       10  98683 1 1  58 VAL CA   C  -0.894  20.705 -11.606 1.00 . A A .  58 VAL CA   1 1 
       10  98684 1 1  58 VAL CB   C  -0.721  21.801 -10.487 1.00 . A A .  58 VAL CB   1 1 
       10  98685 1 1  58 VAL CG1  C   0.773  22.078 -10.185 1.00 . A A .  58 VAL CG1  1 1 
       10  98686 1 1  58 VAL CG2  C  -1.467  23.094 -10.883 1.00 . A A .  58 VAL CG2  1 1 
       10  98687 1 1  58 VAL H    H  -2.927  20.438 -11.187 1.00 . A A .  58 VAL H    1 1 
       10  98688 1 1  58 VAL HA   H  -0.375  21.039 -12.508 1.00 . A A .  58 VAL HA   1 1 
       10  98689 1 1  58 VAL HB   H  -1.177  21.426  -9.568 1.00 . A A .  58 VAL HB   1 1 
       10  98690 1 1  58 VAL HG11 H   0.862  22.827  -9.409 1.00 . A A .  58 VAL HG11 1 1 
       10  98691 1 1  58 VAL HG12 H   1.266  22.431 -11.082 1.00 . A A .  58 VAL HG12 1 1 
       10  98692 1 1  58 VAL HG13 H   1.252  21.163  -9.854 1.00 . A A .  58 VAL HG13 1 1 
       10  98693 1 1  58 VAL HG21 H  -2.518  22.877 -11.035 1.00 . A A .  58 VAL HG21 1 1 
       10  98694 1 1  58 VAL HG22 H  -1.050  23.491 -11.800 1.00 . A A .  58 VAL HG22 1 1 
       10  98695 1 1  58 VAL HG23 H  -1.367  23.836 -10.097 1.00 . A A .  58 VAL HG23 1 1 
       10  98696 1 1  58 VAL N    N  -2.291  20.465 -11.922 1.00 . A A .  58 VAL N    1 1 
       10  98697 1 1  58 VAL O    O  -0.769  18.783 -10.193 1.00 . A A .  58 VAL O    1 1 
       10  98698 1 1  59 VAL C    C   2.711  17.994 -10.845 1.00 . A A .  59 VAL C    1 1 
       10  98699 1 1  59 VAL CA   C   1.407  17.671 -11.582 1.00 . A A .  59 VAL CA   1 1 
       10  98700 1 1  59 VAL CB   C   1.719  16.857 -12.891 1.00 . A A .  59 VAL CB   1 1 
       10  98701 1 1  59 VAL CG1  C   2.530  15.580 -12.585 1.00 . A A .  59 VAL CG1  1 1 
       10  98702 1 1  59 VAL CG2  C   0.415  16.517 -13.650 1.00 . A A .  59 VAL CG2  1 1 
       10  98703 1 1  59 VAL H    H   0.982  19.414 -12.680 1.00 . A A .  59 VAL H    1 1 
       10  98704 1 1  59 VAL HA   H   0.774  17.056 -10.936 1.00 . A A .  59 VAL HA   1 1 
       10  98705 1 1  59 VAL HB   H   2.328  17.480 -13.543 1.00 . A A .  59 VAL HB   1 1 
       10  98706 1 1  59 VAL HG11 H   2.836  15.115 -13.504 1.00 . A A .  59 VAL HG11 1 1 
       10  98707 1 1  59 VAL HG12 H   1.921  14.883 -12.018 1.00 . A A .  59 VAL HG12 1 1 
       10  98708 1 1  59 VAL HG13 H   3.407  15.832 -12.006 1.00 . A A .  59 VAL HG13 1 1 
       10  98709 1 1  59 VAL HG21 H  -0.278  16.022 -12.981 1.00 . A A .  59 VAL HG21 1 1 
       10  98710 1 1  59 VAL HG22 H   0.636  15.862 -14.481 1.00 . A A .  59 VAL HG22 1 1 
       10  98711 1 1  59 VAL HG23 H  -0.039  17.412 -14.024 1.00 . A A .  59 VAL HG23 1 1 
       10  98712 1 1  59 VAL N    N   0.702  18.908 -11.890 1.00 . A A .  59 VAL N    1 1 
       10  98713 1 1  59 VAL O    O   3.398  18.967 -11.177 1.00 . A A .  59 VAL O    1 1 
       10  98714 1 1  60 LEU C    C   4.897  15.790  -9.319 1.00 . A A .  60 LEU C    1 1 
       10  98715 1 1  60 LEU CA   C   4.309  17.197  -9.155 1.00 . A A .  60 LEU CA   1 1 
       10  98716 1 1  60 LEU CB   C   4.136  17.558  -7.650 1.00 . A A .  60 LEU CB   1 1 
       10  98717 1 1  60 LEU CD1  C   5.204  17.860  -5.353 1.00 . A A .  60 LEU CD1  1 1 
       10  98718 1 1  60 LEU CD2  C   6.743  17.620  -7.354 1.00 . A A .  60 LEU CD2  1 1 
       10  98719 1 1  60 LEU CG   C   5.375  18.129  -6.853 1.00 . A A .  60 LEU CG   1 1 
       10  98720 1 1  60 LEU H    H   2.352  16.544  -9.530 1.00 . A A .  60 LEU H    1 1 
       10  98721 1 1  60 LEU HA   H   4.959  17.923  -9.642 1.00 . A A .  60 LEU HA   1 1 
       10  98722 1 1  60 LEU HB2  H   3.347  18.298  -7.585 1.00 . A A .  60 LEU HB2  1 1 
       10  98723 1 1  60 LEU HB3  H   3.778  16.667  -7.134 1.00 . A A .  60 LEU HB3  1 1 
       10  98724 1 1  60 LEU HD11 H   6.009  18.312  -4.807 1.00 . A A .  60 LEU HD11 1 1 
       10  98725 1 1  60 LEU HD12 H   5.203  16.791  -5.162 1.00 . A A .  60 LEU HD12 1 1 
       10  98726 1 1  60 LEU HD13 H   4.266  18.280  -5.010 1.00 . A A .  60 LEU HD13 1 1 
       10  98727 1 1  60 LEU HD21 H   7.527  17.951  -6.697 1.00 . A A .  60 LEU HD21 1 1 
       10  98728 1 1  60 LEU HD22 H   6.926  18.006  -8.341 1.00 . A A .  60 LEU HD22 1 1 
       10  98729 1 1  60 LEU HD23 H   6.741  16.537  -7.389 1.00 . A A .  60 LEU HD23 1 1 
       10  98730 1 1  60 LEU HG   H   5.383  19.206  -6.970 1.00 . A A .  60 LEU HG   1 1 
       10  98731 1 1  60 LEU N    N   3.022  17.183  -9.833 1.00 . A A .  60 LEU N    1 1 
       10  98732 1 1  60 LEU O    O   4.392  14.830  -8.737 1.00 . A A .  60 LEU O    1 1 
       10  98733 1 1  61 ARG C    C   7.964  14.451  -9.578 1.00 . A A .  61 ARG C    1 1 
       10  98734 1 1  61 ARG CA   C   6.654  14.434 -10.355 1.00 . A A .  61 ARG CA   1 1 
       10  98735 1 1  61 ARG CB   C   6.865  14.237 -11.880 1.00 . A A .  61 ARG CB   1 1 
       10  98736 1 1  61 ARG CD   C   7.903  12.912 -13.812 1.00 . A A .  61 ARG CD   1 1 
       10  98737 1 1  61 ARG CG   C   7.884  13.148 -12.288 1.00 . A A .  61 ARG CG   1 1 
       10  98738 1 1  61 ARG CZ   C   7.426  14.303 -15.839 1.00 . A A .  61 ARG CZ   1 1 
       10  98739 1 1  61 ARG H    H   6.298  16.500 -10.529 1.00 . A A .  61 ARG H    1 1 
       10  98740 1 1  61 ARG HA   H   6.038  13.616  -9.965 1.00 . A A .  61 ARG HA   1 1 
       10  98741 1 1  61 ARG HB2  H   5.911  13.986 -12.327 1.00 . A A .  61 ARG HB2  1 1 
       10  98742 1 1  61 ARG HB3  H   7.201  15.180 -12.303 1.00 . A A .  61 ARG HB3  1 1 
       10  98743 1 1  61 ARG HD2  H   8.817  12.398 -14.076 1.00 . A A .  61 ARG HD2  1 1 
       10  98744 1 1  61 ARG HD3  H   7.053  12.291 -14.080 1.00 . A A .  61 ARG HD3  1 1 
       10  98745 1 1  61 ARG HE   H   8.115  14.987 -14.089 1.00 . A A .  61 ARG HE   1 1 
       10  98746 1 1  61 ARG HG2  H   8.872  13.462 -11.970 1.00 . A A .  61 ARG HG2  1 1 
       10  98747 1 1  61 ARG HG3  H   7.630  12.217 -11.789 1.00 . A A .  61 ARG HG3  1 1 
       10  98748 1 1  61 ARG HH11 H   7.068  12.324 -16.171 1.00 . A A .  61 ARG HH11 1 1 
       10  98749 1 1  61 ARG HH12 H   6.744  13.368 -17.519 1.00 . A A .  61 ARG HH12 1 1 
       10  98750 1 1  61 ARG HH21 H   7.599  16.324 -15.817 1.00 . A A .  61 ARG HH21 1 1 
       10  98751 1 1  61 ARG HH22 H   7.048  15.637 -17.316 1.00 . A A .  61 ARG HH22 1 1 
       10  98752 1 1  61 ARG N    N   5.952  15.686 -10.112 1.00 . A A .  61 ARG N    1 1 
       10  98753 1 1  61 ARG NE   N   7.832  14.173 -14.568 1.00 . A A .  61 ARG NE   1 1 
       10  98754 1 1  61 ARG NH1  N   7.047  13.247 -16.566 1.00 . A A .  61 ARG NH1  1 1 
       10  98755 1 1  61 ARG NH2  N   7.350  15.515 -16.368 1.00 . A A .  61 ARG NH2  1 1 
       10  98756 1 1  61 ARG O    O   8.913  15.156  -9.926 1.00 . A A .  61 ARG O    1 1 
       10  98757 1 1  62 VAL C    C   9.839  12.273  -8.012 1.00 . A A .  62 VAL C    1 1 
       10  98758 1 1  62 VAL CA   C   9.123  13.553  -7.619 1.00 . A A .  62 VAL CA   1 1 
       10  98759 1 1  62 VAL CB   C   8.721  13.471  -6.112 1.00 . A A .  62 VAL CB   1 1 
       10  98760 1 1  62 VAL CG1  C   9.974  13.339  -5.220 1.00 . A A .  62 VAL CG1  1 1 
       10  98761 1 1  62 VAL CG2  C   7.853  14.685  -5.714 1.00 . A A .  62 VAL CG2  1 1 
       10  98762 1 1  62 VAL H    H   7.134  13.248  -8.228 1.00 . A A .  62 VAL H    1 1 
       10  98763 1 1  62 VAL HA   H   9.792  14.408  -7.755 1.00 . A A .  62 VAL HA   1 1 
       10  98764 1 1  62 VAL HB   H   8.117  12.572  -5.974 1.00 . A A .  62 VAL HB   1 1 
       10  98765 1 1  62 VAL HG11 H   9.680  13.165  -4.205 1.00 . A A .  62 VAL HG11 1 1 
       10  98766 1 1  62 VAL HG12 H  10.562  14.244  -5.271 1.00 . A A .  62 VAL HG12 1 1 
       10  98767 1 1  62 VAL HG13 H  10.575  12.502  -5.556 1.00 . A A .  62 VAL HG13 1 1 
       10  98768 1 1  62 VAL HG21 H   8.481  15.550  -5.543 1.00 . A A .  62 VAL HG21 1 1 
       10  98769 1 1  62 VAL HG22 H   7.294  14.461  -4.828 1.00 . A A .  62 VAL HG22 1 1 
       10  98770 1 1  62 VAL HG23 H   7.155  14.910  -6.511 1.00 . A A .  62 VAL HG23 1 1 
       10  98771 1 1  62 VAL N    N   7.959  13.715  -8.472 1.00 . A A .  62 VAL N    1 1 
       10  98772 1 1  62 VAL O    O   9.211  11.211  -8.111 1.00 . A A .  62 VAL O    1 1 
       10  98773 1 1  63 THR C    C  12.906  11.043  -7.250 1.00 . A A .  63 THR C    1 1 
       10  98774 1 1  63 THR CA   C  11.997  11.233  -8.470 1.00 . A A .  63 THR CA   1 1 
       10  98775 1 1  63 THR CB   C  12.851  11.382  -9.770 1.00 . A A .  63 THR CB   1 1 
       10  98776 1 1  63 THR CG2  C  13.686  10.116 -10.051 1.00 . A A .  63 THR CG2  1 1 
       10  98777 1 1  63 THR H    H  11.549  13.271  -8.224 1.00 . A A .  63 THR H    1 1 
       10  98778 1 1  63 THR HA   H  11.360  10.354  -8.575 1.00 . A A .  63 THR HA   1 1 
       10  98779 1 1  63 THR HB   H  13.524  12.223  -9.647 1.00 . A A .  63 THR HB   1 1 
       10  98780 1 1  63 THR HG1  H  11.140  11.983 -10.577 1.00 . A A .  63 THR HG1  1 1 
       10  98781 1 1  63 THR HG21 H  14.294  10.258 -10.928 1.00 . A A .  63 THR HG21 1 1 
       10  98782 1 1  63 THR HG22 H  13.028   9.277 -10.212 1.00 . A A .  63 THR HG22 1 1 
       10  98783 1 1  63 THR HG23 H  14.332   9.904  -9.204 1.00 . A A .  63 THR HG23 1 1 
       10  98784 1 1  63 THR N    N  11.143  12.381  -8.240 1.00 . A A .  63 THR N    1 1 
       10  98785 1 1  63 THR O    O  13.518  11.992  -6.760 1.00 . A A .  63 THR O    1 1 
       10  98786 1 1  63 THR OG1  O  11.990  11.654 -10.895 1.00 . A A .  63 THR OG1  1 1 
       10  98787 1 1  64 VAL C    C  14.677   8.270  -6.068 1.00 . A A .  64 VAL C    1 1 
       10  98788 1 1  64 VAL CA   C  13.754   9.394  -5.612 1.00 . A A .  64 VAL CA   1 1 
       10  98789 1 1  64 VAL CB   C  12.830   8.894  -4.436 1.00 . A A .  64 VAL CB   1 1 
       10  98790 1 1  64 VAL CG1  C  13.660   8.271  -3.284 1.00 . A A .  64 VAL CG1  1 1 
       10  98791 1 1  64 VAL CG2  C  11.908  10.030  -3.937 1.00 . A A .  64 VAL CG2  1 1 
       10  98792 1 1  64 VAL H    H  12.477   9.112  -7.252 1.00 . A A .  64 VAL H    1 1 
       10  98793 1 1  64 VAL HA   H  14.347  10.239  -5.260 1.00 . A A .  64 VAL HA   1 1 
       10  98794 1 1  64 VAL HB   H  12.186   8.107  -4.833 1.00 . A A .  64 VAL HB   1 1 
       10  98795 1 1  64 VAL HG11 H  14.032   7.300  -3.592 1.00 . A A .  64 VAL HG11 1 1 
       10  98796 1 1  64 VAL HG12 H  13.048   8.152  -2.400 1.00 . A A .  64 VAL HG12 1 1 
       10  98797 1 1  64 VAL HG13 H  14.499   8.908  -3.059 1.00 . A A .  64 VAL HG13 1 1 
       10  98798 1 1  64 VAL HG21 H  12.497  10.842  -3.539 1.00 . A A .  64 VAL HG21 1 1 
       10  98799 1 1  64 VAL HG22 H  11.250   9.656  -3.164 1.00 . A A .  64 VAL HG22 1 1 
       10  98800 1 1  64 VAL HG23 H  11.309  10.397  -4.763 1.00 . A A .  64 VAL HG23 1 1 
       10  98801 1 1  64 VAL N    N  12.965   9.803  -6.772 1.00 . A A .  64 VAL N    1 1 
       10  98802 1 1  64 VAL O    O  14.219   7.163  -6.340 1.00 . A A .  64 VAL O    1 1 
       10  98803 1 1  65 THR C    C  17.806   7.217  -5.413 1.00 . A A .  65 THR C    1 1 
       10  98804 1 1  65 THR CA   C  16.956   7.593  -6.625 1.00 . A A .  65 THR CA   1 1 
       10  98805 1 1  65 THR CB   C  17.849   8.189  -7.767 1.00 . A A .  65 THR CB   1 1 
       10  98806 1 1  65 THR CG2  C  18.597   7.086  -8.544 1.00 . A A .  65 THR CG2  1 1 
       10  98807 1 1  65 THR H    H  16.263   9.469  -5.973 1.00 . A A .  65 THR H    1 1 
       10  98808 1 1  65 THR HA   H  16.444   6.702  -7.000 1.00 . A A .  65 THR HA   1 1 
       10  98809 1 1  65 THR HB   H  18.580   8.865  -7.327 1.00 . A A .  65 THR HB   1 1 
       10  98810 1 1  65 THR HG1  H  16.108   8.883  -8.425 1.00 . A A .  65 THR HG1  1 1 
       10  98811 1 1  65 THR HG21 H  19.072   7.516  -9.411 1.00 . A A .  65 THR HG21 1 1 
       10  98812 1 1  65 THR HG22 H  17.896   6.325  -8.866 1.00 . A A .  65 THR HG22 1 1 
       10  98813 1 1  65 THR HG23 H  19.349   6.631  -7.909 1.00 . A A .  65 THR HG23 1 1 
       10  98814 1 1  65 THR N    N  15.961   8.566  -6.196 1.00 . A A .  65 THR N    1 1 
       10  98815 1 1  65 THR O    O  18.165   8.087  -4.632 1.00 . A A .  65 THR O    1 1 
       10  98816 1 1  65 THR OG1  O  17.031   8.949  -8.687 1.00 . A A .  65 THR OG1  1 1 
       10  98817 1 1  66 ALA C    C  19.938   4.455  -4.853 1.00 . A A .  66 ALA C    1 1 
       10  98818 1 1  66 ALA CA   C  18.955   5.405  -4.191 1.00 . A A .  66 ALA CA   1 1 
       10  98819 1 1  66 ALA CB   C  18.144   4.684  -3.102 1.00 . A A .  66 ALA CB   1 1 
       10  98820 1 1  66 ALA H    H  17.665   5.284  -5.858 1.00 . A A .  66 ALA H    1 1 
       10  98821 1 1  66 ALA HA   H  19.507   6.231  -3.731 1.00 . A A .  66 ALA HA   1 1 
       10  98822 1 1  66 ALA HB1  H  17.548   5.401  -2.555 1.00 . A A .  66 ALA HB1  1 1 
       10  98823 1 1  66 ALA HB2  H  18.813   4.179  -2.419 1.00 . A A .  66 ALA HB2  1 1 
       10  98824 1 1  66 ALA HB3  H  17.487   3.947  -3.553 1.00 . A A .  66 ALA HB3  1 1 
       10  98825 1 1  66 ALA N    N  18.071   5.927  -5.240 1.00 . A A .  66 ALA N    1 1 
       10  98826 1 1  66 ALA O    O  19.535   3.669  -5.705 1.00 . A A .  66 ALA O    1 1 
       10  98827 1 1  67 SER C    C  23.357   3.459  -3.998 1.00 . A A .  67 SER C    1 1 
       10  98828 1 1  67 SER CA   C  22.307   3.759  -5.060 1.00 . A A .  67 SER CA   1 1 
       10  98829 1 1  67 SER CB   C  22.938   4.552  -6.234 1.00 . A A .  67 SER CB   1 1 
       10  98830 1 1  67 SER H    H  21.444   5.191  -3.769 1.00 . A A .  67 SER H    1 1 
       10  98831 1 1  67 SER HA   H  21.900   2.818  -5.436 1.00 . A A .  67 SER HA   1 1 
       10  98832 1 1  67 SER HB2  H  23.330   5.495  -5.874 1.00 . A A .  67 SER HB2  1 1 
       10  98833 1 1  67 SER HB3  H  23.742   3.974  -6.676 1.00 . A A .  67 SER HB3  1 1 
       10  98834 1 1  67 SER HG   H  22.401   5.175  -8.016 1.00 . A A .  67 SER HG   1 1 
       10  98835 1 1  67 SER N    N  21.218   4.547  -4.469 1.00 . A A .  67 SER N    1 1 
       10  98836 1 1  67 SER O    O  23.739   4.353  -3.254 1.00 . A A .  67 SER O    1 1 
       10  98837 1 1  67 SER OG   O  21.968   4.826  -7.236 1.00 . A A .  67 SER OG   1 1 
       10  98838 1 1  68 LEU C    C  26.256   2.134  -3.664 1.00 . A A .  68 LEU C    1 1 
       10  98839 1 1  68 LEU CA   C  24.909   1.840  -2.996 1.00 . A A .  68 LEU CA   1 1 
       10  98840 1 1  68 LEU CB   C  24.804   0.357  -2.538 1.00 . A A .  68 LEU CB   1 1 
       10  98841 1 1  68 LEU CD1  C  23.091   0.979  -0.697 1.00 . A A .  68 LEU CD1  1 1 
       10  98842 1 1  68 LEU CD2  C  22.353  -0.415  -2.695 1.00 . A A .  68 LEU CD2  1 1 
       10  98843 1 1  68 LEU CG   C  23.511  -0.072  -1.745 1.00 . A A .  68 LEU CG   1 1 
       10  98844 1 1  68 LEU H    H  23.495   1.539  -4.551 1.00 . A A .  68 LEU H    1 1 
       10  98845 1 1  68 LEU HA   H  24.821   2.478  -2.112 1.00 . A A .  68 LEU HA   1 1 
       10  98846 1 1  68 LEU HB2  H  24.884  -0.271  -3.421 1.00 . A A .  68 LEU HB2  1 1 
       10  98847 1 1  68 LEU HB3  H  25.663   0.142  -1.911 1.00 . A A .  68 LEU HB3  1 1 
       10  98848 1 1  68 LEU HD11 H  22.809   1.903  -1.192 1.00 . A A .  68 LEU HD11 1 1 
       10  98849 1 1  68 LEU HD12 H  23.917   1.172  -0.027 1.00 . A A .  68 LEU HD12 1 1 
       10  98850 1 1  68 LEU HD13 H  22.252   0.607  -0.127 1.00 . A A .  68 LEU HD13 1 1 
       10  98851 1 1  68 LEU HD21 H  21.487  -0.726  -2.122 1.00 . A A .  68 LEU HD21 1 1 
       10  98852 1 1  68 LEU HD22 H  22.648  -1.222  -3.348 1.00 . A A .  68 LEU HD22 1 1 
       10  98853 1 1  68 LEU HD23 H  22.094   0.452  -3.290 1.00 . A A .  68 LEU HD23 1 1 
       10  98854 1 1  68 LEU HG   H  23.738  -0.977  -1.190 1.00 . A A .  68 LEU HG   1 1 
       10  98855 1 1  68 LEU N    N  23.847   2.217  -3.938 1.00 . A A .  68 LEU N    1 1 
       10  98856 1 1  68 LEU O    O  26.815   1.292  -4.373 1.00 . A A .  68 LEU O    1 1 
       10  98857 1 1  69 GLY C    C  27.688   4.482  -5.473 1.00 . A A .  69 GLY C    1 1 
       10  98858 1 1  69 GLY CA   C  27.938   3.864  -4.109 1.00 . A A .  69 GLY CA   1 1 
       10  98859 1 1  69 GLY H    H  26.171   4.008  -2.964 1.00 . A A .  69 GLY H    1 1 
       10  98860 1 1  69 GLY HA2  H  28.374   4.607  -3.456 1.00 . A A .  69 GLY HA2  1 1 
       10  98861 1 1  69 GLY HA3  H  28.640   3.044  -4.214 1.00 . A A .  69 GLY HA3  1 1 
       10  98862 1 1  69 GLY N    N  26.705   3.387  -3.507 1.00 . A A .  69 GLY N    1 1 
       10  98863 1 1  69 GLY O    O  27.492   5.699  -5.586 1.00 . A A .  69 GLY O    1 1 
       10  98864 1 1  70 GLU C    C  26.407   3.270  -8.632 1.00 . A A .  70 GLU C    1 1 
       10  98865 1 1  70 GLU CA   C  27.512   4.062  -7.913 1.00 . A A .  70 GLU CA   1 1 
       10  98866 1 1  70 GLU CB   C  28.861   3.920  -8.682 1.00 . A A .  70 GLU CB   1 1 
       10  98867 1 1  70 GLU CD   C  29.607   1.639  -7.690 1.00 . A A .  70 GLU CD   1 1 
       10  98868 1 1  70 GLU CG   C  29.346   2.473  -8.957 1.00 . A A .  70 GLU CG   1 1 
       10  98869 1 1  70 GLU H    H  27.722   2.667  -6.313 1.00 . A A .  70 GLU H    1 1 
       10  98870 1 1  70 GLU HA   H  27.226   5.111  -7.915 1.00 . A A .  70 GLU HA   1 1 
       10  98871 1 1  70 GLU HB2  H  28.759   4.418  -9.641 1.00 . A A .  70 GLU HB2  1 1 
       10  98872 1 1  70 GLU HB3  H  29.632   4.431  -8.119 1.00 . A A .  70 GLU HB3  1 1 
       10  98873 1 1  70 GLU HG2  H  28.596   1.978  -9.561 1.00 . A A .  70 GLU HG2  1 1 
       10  98874 1 1  70 GLU HG3  H  30.266   2.528  -9.527 1.00 . A A .  70 GLU HG3  1 1 
       10  98875 1 1  70 GLU N    N  27.655   3.629  -6.506 1.00 . A A .  70 GLU N    1 1 
       10  98876 1 1  70 GLU O    O  25.817   3.762  -9.594 1.00 . A A .  70 GLU O    1 1 
       10  98877 1 1  70 GLU OE1  O  28.732   0.829  -7.294 1.00 . A A .  70 GLU OE1  1 1 
       10  98878 1 1  70 GLU OE2  O  30.664   1.821  -7.059 1.00 . A A .  70 GLU OE2  1 1 
       10  98879 1 1  71 GLU C    C  23.831   1.174  -7.969 1.00 . A A .  71 GLU C    1 1 
       10  98880 1 1  71 GLU CA   C  25.142   1.141  -8.774 1.00 . A A .  71 GLU CA   1 1 
       10  98881 1 1  71 GLU CB   C  25.715  -0.296  -8.867 1.00 . A A .  71 GLU CB   1 1 
       10  98882 1 1  71 GLU CD   C  24.405  -0.913 -11.011 1.00 . A A .  71 GLU CD   1 1 
       10  98883 1 1  71 GLU CG   C  24.815  -1.329  -9.585 1.00 . A A .  71 GLU CG   1 1 
       10  98884 1 1  71 GLU H    H  26.627   1.717  -7.373 1.00 . A A .  71 GLU H    1 1 
       10  98885 1 1  71 GLU HA   H  24.944   1.501  -9.785 1.00 . A A .  71 GLU HA   1 1 
       10  98886 1 1  71 GLU HB2  H  26.658  -0.254  -9.398 1.00 . A A .  71 GLU HB2  1 1 
       10  98887 1 1  71 GLU HB3  H  25.910  -0.655  -7.859 1.00 . A A .  71 GLU HB3  1 1 
       10  98888 1 1  71 GLU HG2  H  25.351  -2.273  -9.637 1.00 . A A .  71 GLU HG2  1 1 
       10  98889 1 1  71 GLU HG3  H  23.919  -1.480  -8.985 1.00 . A A .  71 GLU HG3  1 1 
       10  98890 1 1  71 GLU N    N  26.134   2.039  -8.157 1.00 . A A .  71 GLU N    1 1 
       10  98891 1 1  71 GLU O    O  23.848   1.040  -6.737 1.00 . A A .  71 GLU O    1 1 
       10  98892 1 1  71 GLU OE1  O  25.191  -1.129 -11.958 1.00 . A A .  71 GLU OE1  1 1 
       10  98893 1 1  71 GLU OE2  O  23.288  -0.381 -11.187 1.00 . A A .  71 GLU OE2  1 1 
       10  98894 1 1  72 THR C    C  20.846   0.508  -7.209 1.00 . A A .  72 THR C    1 1 
       10  98895 1 1  72 THR CA   C  21.391   1.632  -8.127 1.00 . A A .  72 THR CA   1 1 
       10  98896 1 1  72 THR CB   C  20.370   1.950  -9.276 1.00 . A A .  72 THR CB   1 1 
       10  98897 1 1  72 THR CG2  C  19.057   2.574  -8.751 1.00 . A A .  72 THR CG2  1 1 
       10  98898 1 1  72 THR H    H  22.765   1.187  -9.668 1.00 . A A .  72 THR H    1 1 
       10  98899 1 1  72 THR HA   H  21.512   2.533  -7.532 1.00 . A A .  72 THR HA   1 1 
       10  98900 1 1  72 THR HB   H  20.137   1.030  -9.800 1.00 . A A .  72 THR HB   1 1 
       10  98901 1 1  72 THR HG1  H  21.184   3.686  -9.747 1.00 . A A .  72 THR HG1  1 1 
       10  98902 1 1  72 THR HG21 H  18.449   2.900  -9.582 1.00 . A A .  72 THR HG21 1 1 
       10  98903 1 1  72 THR HG22 H  19.282   3.426  -8.123 1.00 . A A .  72 THR HG22 1 1 
       10  98904 1 1  72 THR HG23 H  18.507   1.842  -8.170 1.00 . A A .  72 THR HG23 1 1 
       10  98905 1 1  72 THR N    N  22.706   1.312  -8.696 1.00 . A A .  72 THR N    1 1 
       10  98906 1 1  72 THR O    O  21.141  -0.670  -7.396 1.00 . A A .  72 THR O    1 1 
       10  98907 1 1  72 THR OG1  O  20.974   2.863 -10.204 1.00 . A A .  72 THR OG1  1 1 
       10  98908 1 1  73 ALA C    C  17.889  -0.022  -5.920 1.00 . A A .  73 ALA C    1 1 
       10  98909 1 1  73 ALA CA   C  19.295   0.057  -5.320 1.00 . A A .  73 ALA CA   1 1 
       10  98910 1 1  73 ALA CB   C  19.240   0.633  -3.893 1.00 . A A .  73 ALA CB   1 1 
       10  98911 1 1  73 ALA H    H  20.128   1.874  -5.971 1.00 . A A .  73 ALA H    1 1 
       10  98912 1 1  73 ALA HA   H  19.742  -0.939  -5.282 1.00 . A A .  73 ALA HA   1 1 
       10  98913 1 1  73 ALA HB1  H  18.707   1.578  -3.896 1.00 . A A .  73 ALA HB1  1 1 
       10  98914 1 1  73 ALA HB2  H  20.244   0.800  -3.534 1.00 . A A .  73 ALA HB2  1 1 
       10  98915 1 1  73 ALA HB3  H  18.740  -0.062  -3.235 1.00 . A A .  73 ALA HB3  1 1 
       10  98916 1 1  73 ALA N    N  20.115   0.926  -6.172 1.00 . A A .  73 ALA N    1 1 
       10  98917 1 1  73 ALA O    O  17.450  -1.076  -6.404 1.00 . A A .  73 ALA O    1 1 
       10  98918 1 1  74 PHE C    C  15.624   2.737  -6.939 1.00 . A A .  74 PHE C    1 1 
       10  98919 1 1  74 PHE CA   C  15.841   1.304  -6.405 1.00 . A A .  74 PHE CA   1 1 
       10  98920 1 1  74 PHE CB   C  14.805   0.942  -5.291 1.00 . A A .  74 PHE CB   1 1 
       10  98921 1 1  74 PHE CD1  C  15.738   1.455  -2.979 1.00 . A A .  74 PHE CD1  1 1 
       10  98922 1 1  74 PHE CD2  C  14.071   2.925  -3.864 1.00 . A A .  74 PHE CD2  1 1 
       10  98923 1 1  74 PHE CE1  C  15.800   2.217  -1.829 1.00 . A A .  74 PHE CE1  1 1 
       10  98924 1 1  74 PHE CE2  C  14.136   3.687  -2.714 1.00 . A A .  74 PHE CE2  1 1 
       10  98925 1 1  74 PHE CG   C  14.874   1.793  -4.021 1.00 . A A .  74 PHE CG   1 1 
       10  98926 1 1  74 PHE CZ   C  14.999   3.333  -1.696 1.00 . A A .  74 PHE CZ   1 1 
       10  98927 1 1  74 PHE H    H  17.668   1.947  -5.543 1.00 . A A .  74 PHE H    1 1 
       10  98928 1 1  74 PHE HA   H  15.708   0.613  -7.237 1.00 . A A .  74 PHE HA   1 1 
       10  98929 1 1  74 PHE HB2  H  13.803   1.030  -5.698 1.00 . A A .  74 PHE HB2  1 1 
       10  98930 1 1  74 PHE HB3  H  14.959  -0.094  -5.005 1.00 . A A .  74 PHE HB3  1 1 
       10  98931 1 1  74 PHE HD1  H  16.370   0.580  -3.073 1.00 . A A .  74 PHE HD1  1 1 
       10  98932 1 1  74 PHE HD2  H  13.391   3.208  -4.656 1.00 . A A .  74 PHE HD2  1 1 
       10  98933 1 1  74 PHE HE1  H  16.477   1.940  -1.029 1.00 . A A .  74 PHE HE1  1 1 
       10  98934 1 1  74 PHE HE2  H  13.505   4.564  -2.609 1.00 . A A .  74 PHE HE2  1 1 
       10  98935 1 1  74 PHE HZ   H  15.048   3.934  -0.794 1.00 . A A .  74 PHE HZ   1 1 
       10  98936 1 1  74 PHE N    N  17.215   1.146  -5.907 1.00 . A A .  74 PHE N    1 1 
       10  98937 1 1  74 PHE O    O  16.371   3.665  -6.588 1.00 . A A .  74 PHE O    1 1 
       10  98938 1 1  75 LEU C    C  12.694   4.374  -8.311 1.00 . A A .  75 LEU C    1 1 
       10  98939 1 1  75 LEU CA   C  14.221   4.178  -8.405 1.00 . A A .  75 LEU CA   1 1 
       10  98940 1 1  75 LEU CB   C  14.698   4.217  -9.887 1.00 . A A .  75 LEU CB   1 1 
       10  98941 1 1  75 LEU CD1  C  14.951   6.766 -10.029 1.00 . A A .  75 LEU CD1  1 1 
       10  98942 1 1  75 LEU CD2  C  14.830   5.387 -12.172 1.00 . A A .  75 LEU CD2  1 1 
       10  98943 1 1  75 LEU CG   C  14.359   5.514 -10.701 1.00 . A A .  75 LEU CG   1 1 
       10  98944 1 1  75 LEU H    H  14.054   2.113  -8.008 1.00 . A A .  75 LEU H    1 1 
       10  98945 1 1  75 LEU HA   H  14.716   4.981  -7.856 1.00 . A A .  75 LEU HA   1 1 
       10  98946 1 1  75 LEU HB2  H  15.776   4.089  -9.895 1.00 . A A .  75 LEU HB2  1 1 
       10  98947 1 1  75 LEU HB3  H  14.259   3.370 -10.405 1.00 . A A .  75 LEU HB3  1 1 
       10  98948 1 1  75 LEU HD11 H  14.731   7.640 -10.622 1.00 . A A .  75 LEU HD11 1 1 
       10  98949 1 1  75 LEU HD12 H  16.021   6.667  -9.932 1.00 . A A .  75 LEU HD12 1 1 
       10  98950 1 1  75 LEU HD13 H  14.513   6.886  -9.045 1.00 . A A .  75 LEU HD13 1 1 
       10  98951 1 1  75 LEU HD21 H  14.369   4.520 -12.627 1.00 . A A .  75 LEU HD21 1 1 
       10  98952 1 1  75 LEU HD22 H  15.906   5.280 -12.208 1.00 . A A .  75 LEU HD22 1 1 
       10  98953 1 1  75 LEU HD23 H  14.541   6.272 -12.724 1.00 . A A .  75 LEU HD23 1 1 
       10  98954 1 1  75 LEU HG   H  13.282   5.643 -10.716 1.00 . A A .  75 LEU HG   1 1 
       10  98955 1 1  75 LEU N    N  14.592   2.897  -7.786 1.00 . A A .  75 LEU N    1 1 
       10  98956 1 1  75 LEU O    O  11.920   3.593  -8.866 1.00 . A A .  75 LEU O    1 1 
       10  98957 1 1  76 CYS C    C  10.540   7.060  -8.209 1.00 . A A .  76 CYS C    1 1 
       10  98958 1 1  76 CYS CA   C  10.875   5.797  -7.387 1.00 . A A .  76 CYS CA   1 1 
       10  98959 1 1  76 CYS CB   C  10.624   6.058  -5.891 1.00 . A A .  76 CYS CB   1 1 
       10  98960 1 1  76 CYS H    H  12.962   5.964  -7.149 1.00 . A A .  76 CYS H    1 1 
       10  98961 1 1  76 CYS HA   H  10.243   4.972  -7.714 1.00 . A A .  76 CYS HA   1 1 
       10  98962 1 1  76 CYS HB2  H  11.185   6.932  -5.573 1.00 . A A .  76 CYS HB2  1 1 
       10  98963 1 1  76 CYS HB3  H   9.569   6.237  -5.726 1.00 . A A .  76 CYS HB3  1 1 
       10  98964 1 1  76 CYS HG   H  11.683   3.765  -5.579 1.00 . A A .  76 CYS HG   1 1 
       10  98965 1 1  76 CYS N    N  12.283   5.418  -7.584 1.00 . A A .  76 CYS N    1 1 
       10  98966 1 1  76 CYS O    O  11.379   7.945  -8.356 1.00 . A A .  76 CYS O    1 1 
       10  98967 1 1  76 CYS SG   S  11.116   4.693  -4.819 1.00 . A A .  76 CYS SG   1 1 
       10  98968 1 1  77 GLU C    C   7.270   8.319  -9.299 1.00 . A A .  77 GLU C    1 1 
       10  98969 1 1  77 GLU CA   C   8.793   8.265  -9.500 1.00 . A A .  77 GLU CA   1 1 
       10  98970 1 1  77 GLU CB   C   9.129   8.159 -11.011 1.00 . A A .  77 GLU CB   1 1 
       10  98971 1 1  77 GLU CD   C   8.812   9.159 -13.370 1.00 . A A .  77 GLU CD   1 1 
       10  98972 1 1  77 GLU CG   C   8.576   9.327 -11.861 1.00 . A A .  77 GLU CG   1 1 
       10  98973 1 1  77 GLU H    H   8.755   6.323  -8.688 1.00 . A A .  77 GLU H    1 1 
       10  98974 1 1  77 GLU HA   H   9.237   9.172  -9.093 1.00 . A A .  77 GLU HA   1 1 
       10  98975 1 1  77 GLU HB2  H  10.209   8.129 -11.125 1.00 . A A .  77 GLU HB2  1 1 
       10  98976 1 1  77 GLU HB3  H   8.718   7.227 -11.396 1.00 . A A .  77 GLU HB3  1 1 
       10  98977 1 1  77 GLU HG2  H   7.504   9.406 -11.687 1.00 . A A .  77 GLU HG2  1 1 
       10  98978 1 1  77 GLU HG3  H   9.043  10.248 -11.526 1.00 . A A .  77 GLU HG3  1 1 
       10  98979 1 1  77 GLU N    N   9.328   7.105  -8.769 1.00 . A A .  77 GLU N    1 1 
       10  98980 1 1  77 GLU O    O   6.573   7.373  -9.667 1.00 . A A .  77 GLU O    1 1 
       10  98981 1 1  77 GLU OE1  O   8.053   8.399 -14.016 1.00 . A A .  77 GLU OE1  1 1 
       10  98982 1 1  77 GLU OE2  O   9.734   9.804 -13.927 1.00 . A A .  77 GLU OE2  1 1 
       10  98983 1 1  78 VAL C    C   4.879  10.959  -9.075 1.00 . A A .  78 VAL C    1 1 
       10  98984 1 1  78 VAL CA   C   5.295   9.593  -8.524 1.00 . A A .  78 VAL CA   1 1 
       10  98985 1 1  78 VAL CB   C   4.849   9.456  -7.012 1.00 . A A .  78 VAL CB   1 1 
       10  98986 1 1  78 VAL CG1  C   3.369   9.873  -6.801 1.00 . A A .  78 VAL CG1  1 1 
       10  98987 1 1  78 VAL CG2  C   5.092   8.018  -6.506 1.00 . A A .  78 VAL CG2  1 1 
       10  98988 1 1  78 VAL H    H   7.353  10.095  -8.362 1.00 . A A .  78 VAL H    1 1 
       10  98989 1 1  78 VAL HA   H   4.777   8.818  -9.098 1.00 . A A .  78 VAL HA   1 1 
       10  98990 1 1  78 VAL HB   H   5.469  10.125  -6.418 1.00 . A A .  78 VAL HB   1 1 
       10  98991 1 1  78 VAL HG11 H   3.248  10.918  -7.054 1.00 . A A .  78 VAL HG11 1 1 
       10  98992 1 1  78 VAL HG12 H   3.090   9.727  -5.767 1.00 . A A .  78 VAL HG12 1 1 
       10  98993 1 1  78 VAL HG13 H   2.725   9.277  -7.434 1.00 . A A .  78 VAL HG13 1 1 
       10  98994 1 1  78 VAL HG21 H   4.771   7.924  -5.480 1.00 . A A .  78 VAL HG21 1 1 
       10  98995 1 1  78 VAL HG22 H   6.147   7.779  -6.566 1.00 . A A .  78 VAL HG22 1 1 
       10  98996 1 1  78 VAL HG23 H   4.546   7.325  -7.105 1.00 . A A .  78 VAL HG23 1 1 
       10  98997 1 1  78 VAL N    N   6.748   9.402  -8.698 1.00 . A A .  78 VAL N    1 1 
       10  98998 1 1  78 VAL O    O   5.325  12.000  -8.580 1.00 . A A .  78 VAL O    1 1 
       10  98999 1 1  79 GLN C    C   2.074  12.303  -9.807 1.00 . A A .  79 GLN C    1 1 
       10  99000 1 1  79 GLN CA   C   3.354  12.102 -10.636 1.00 . A A .  79 GLN CA   1 1 
       10  99001 1 1  79 GLN CB   C   3.001  11.942 -12.147 1.00 . A A .  79 GLN CB   1 1 
       10  99002 1 1  79 GLN CD   C   4.990  10.583 -13.235 1.00 . A A .  79 GLN CD   1 1 
       10  99003 1 1  79 GLN CG   C   4.188  11.906 -13.155 1.00 . A A .  79 GLN CG   1 1 
       10  99004 1 1  79 GLN H    H   3.858  10.065 -10.542 1.00 . A A .  79 GLN H    1 1 
       10  99005 1 1  79 GLN HA   H   4.002  12.969 -10.509 1.00 . A A .  79 GLN HA   1 1 
       10  99006 1 1  79 GLN HB2  H   2.446  11.020 -12.260 1.00 . A A .  79 GLN HB2  1 1 
       10  99007 1 1  79 GLN HB3  H   2.341  12.758 -12.429 1.00 . A A .  79 GLN HB3  1 1 
       10  99008 1 1  79 GLN HE21 H   5.416  10.928 -15.147 1.00 . A A .  79 GLN HE21 1 1 
       10  99009 1 1  79 GLN HE22 H   6.069   9.471 -14.481 1.00 . A A .  79 GLN HE22 1 1 
       10  99010 1 1  79 GLN HG2  H   3.794  12.110 -14.143 1.00 . A A .  79 GLN HG2  1 1 
       10  99011 1 1  79 GLN HG3  H   4.872  12.692 -12.895 1.00 . A A .  79 GLN HG3  1 1 
       10  99012 1 1  79 GLN N    N   4.033  10.930 -10.111 1.00 . A A .  79 GLN N    1 1 
       10  99013 1 1  79 GLN NE2  N   5.548  10.301 -14.405 1.00 . A A .  79 GLN NE2  1 1 
       10  99014 1 1  79 GLN O    O   1.011  11.747 -10.117 1.00 . A A .  79 GLN O    1 1 
       10  99015 1 1  79 GLN OE1  O   5.120   9.832 -12.272 1.00 . A A .  79 GLN OE1  1 1 
       10  99016 1 1  80 GLN C    C   0.426  14.628  -8.523 1.00 . A A .  80 GLN C    1 1 
       10  99017 1 1  80 GLN CA   C   1.119  13.437  -7.854 1.00 . A A .  80 GLN CA   1 1 
       10  99018 1 1  80 GLN CB   C   1.638  13.826  -6.451 1.00 . A A .  80 GLN CB   1 1 
       10  99019 1 1  80 GLN CD   C  -0.294  12.952  -5.004 1.00 . A A .  80 GLN CD   1 1 
       10  99020 1 1  80 GLN CG   C   0.528  14.158  -5.442 1.00 . A A .  80 GLN CG   1 1 
       10  99021 1 1  80 GLN H    H   3.139  13.263  -8.426 1.00 . A A .  80 GLN H    1 1 
       10  99022 1 1  80 GLN HA   H   0.413  12.611  -7.762 1.00 . A A .  80 GLN HA   1 1 
       10  99023 1 1  80 GLN HB2  H   2.221  13.000  -6.054 1.00 . A A .  80 GLN HB2  1 1 
       10  99024 1 1  80 GLN HB3  H   2.290  14.690  -6.540 1.00 . A A .  80 GLN HB3  1 1 
       10  99025 1 1  80 GLN HE21 H   1.326  11.785  -4.943 1.00 . A A .  80 GLN HE21 1 1 
       10  99026 1 1  80 GLN HE22 H  -0.164  11.036  -4.505 1.00 . A A .  80 GLN HE22 1 1 
       10  99027 1 1  80 GLN HG2  H   0.977  14.591  -4.558 1.00 . A A .  80 GLN HG2  1 1 
       10  99028 1 1  80 GLN HG3  H  -0.140  14.888  -5.889 1.00 . A A .  80 GLN HG3  1 1 
       10  99029 1 1  80 GLN N    N   2.229  13.014  -8.694 1.00 . A A .  80 GLN N    1 1 
       10  99030 1 1  80 GLN NE2  N   0.356  11.807  -4.803 1.00 . A A .  80 GLN NE2  1 1 
       10  99031 1 1  80 GLN O    O   0.888  15.767  -8.412 1.00 . A A .  80 GLN O    1 1 
       10  99032 1 1  80 GLN OE1  O  -1.489  13.066  -4.754 1.00 . A A .  80 GLN OE1  1 1 
       10  99033 1 1  81 GLY C    C  -2.605  15.821  -9.154 1.00 . A A .  81 GLY C    1 1 
       10  99034 1 1  81 GLY CA   C  -1.395  15.387  -9.958 1.00 . A A .  81 GLY CA   1 1 
       10  99035 1 1  81 GLY H    H  -0.952  13.423  -9.326 1.00 . A A .  81 GLY H    1 1 
       10  99036 1 1  81 GLY HA2  H  -0.748  16.263 -10.127 1.00 . A A .  81 GLY HA2  1 1 
       10  99037 1 1  81 GLY HA3  H  -1.722  15.002 -10.916 1.00 . A A .  81 GLY HA3  1 1 
       10  99038 1 1  81 GLY N    N  -0.646  14.347  -9.266 1.00 . A A .  81 GLY N    1 1 
       10  99039 1 1  81 GLY O    O  -3.232  15.015  -8.459 1.00 . A A .  81 GLY O    1 1 
       10  99040 1 1  82 GLY C    C  -4.778  18.673  -9.385 1.00 . A A .  82 GLY C    1 1 
       10  99041 1 1  82 GLY CA   C  -4.029  17.697  -8.514 1.00 . A A .  82 GLY CA   1 1 
       10  99042 1 1  82 GLY H    H  -2.416  17.665  -9.861 1.00 . A A .  82 GLY H    1 1 
       10  99043 1 1  82 GLY HA2  H  -4.709  16.922  -8.154 1.00 . A A .  82 GLY HA2  1 1 
       10  99044 1 1  82 GLY HA3  H  -3.624  18.226  -7.657 1.00 . A A .  82 GLY HA3  1 1 
       10  99045 1 1  82 GLY N    N  -2.934  17.100  -9.255 1.00 . A A .  82 GLY N    1 1 
       10  99046 1 1  82 GLY O    O  -4.174  19.581  -9.945 1.00 . A A .  82 GLY O    1 1 
       10  99047 1 1  83 ILE C    C  -7.323  20.580  -9.380 1.00 . A A .  83 ILE C    1 1 
       10  99048 1 1  83 ILE CA   C  -6.950  19.383 -10.276 1.00 . A A .  83 ILE CA   1 1 
       10  99049 1 1  83 ILE CB   C  -8.261  18.673 -10.757 1.00 . A A .  83 ILE CB   1 1 
       10  99050 1 1  83 ILE CD1  C  -9.120  16.540 -11.978 1.00 . A A .  83 ILE CD1  1 1 
       10  99051 1 1  83 ILE CG1  C  -7.921  17.371 -11.557 1.00 . A A .  83 ILE CG1  1 1 
       10  99052 1 1  83 ILE CG2  C  -9.117  19.660 -11.590 1.00 . A A .  83 ILE CG2  1 1 
       10  99053 1 1  83 ILE H    H  -6.483  17.680  -9.133 1.00 . A A .  83 ILE H    1 1 
       10  99054 1 1  83 ILE HA   H  -6.407  19.735 -11.157 1.00 . A A .  83 ILE HA   1 1 
       10  99055 1 1  83 ILE HB   H  -8.841  18.396  -9.876 1.00 . A A .  83 ILE HB   1 1 
       10  99056 1 1  83 ILE HD11 H  -8.773  15.644 -12.469 1.00 . A A .  83 ILE HD11 1 1 
       10  99057 1 1  83 ILE HD12 H  -9.737  17.105 -12.661 1.00 . A A .  83 ILE HD12 1 1 
       10  99058 1 1  83 ILE HD13 H  -9.701  16.267 -11.107 1.00 . A A .  83 ILE HD13 1 1 
       10  99059 1 1  83 ILE HG12 H  -7.377  17.630 -12.456 1.00 . A A .  83 ILE HG12 1 1 
       10  99060 1 1  83 ILE HG13 H  -7.291  16.736 -10.944 1.00 . A A .  83 ILE HG13 1 1 
       10  99061 1 1  83 ILE HG21 H -10.123  19.302 -11.658 1.00 . A A .  83 ILE HG21 1 1 
       10  99062 1 1  83 ILE HG22 H  -8.706  19.758 -12.586 1.00 . A A .  83 ILE HG22 1 1 
       10  99063 1 1  83 ILE HG23 H  -9.125  20.635 -11.117 1.00 . A A .  83 ILE HG23 1 1 
       10  99064 1 1  83 ILE N    N  -6.086  18.473  -9.532 1.00 . A A .  83 ILE N    1 1 
       10  99065 1 1  83 ILE O    O  -7.844  20.393  -8.270 1.00 . A A .  83 ILE O    1 1 
       10  99066 1 1  84 PHE C    C  -8.028  24.021 -10.206 1.00 . A A .  84 PHE C    1 1 
       10  99067 1 1  84 PHE CA   C  -7.388  23.049  -9.186 1.00 . A A .  84 PHE CA   1 1 
       10  99068 1 1  84 PHE CB   C  -6.117  23.728  -8.556 1.00 . A A .  84 PHE CB   1 1 
       10  99069 1 1  84 PHE CD1  C  -4.073  22.225  -8.340 1.00 . A A .  84 PHE CD1  1 1 
       10  99070 1 1  84 PHE CD2  C  -5.369  22.606  -6.366 1.00 . A A .  84 PHE CD2  1 1 
       10  99071 1 1  84 PHE CE1  C  -3.200  21.433  -7.615 1.00 . A A .  84 PHE CE1  1 1 
       10  99072 1 1  84 PHE CE2  C  -4.486  21.805  -5.643 1.00 . A A .  84 PHE CE2  1 1 
       10  99073 1 1  84 PHE CG   C  -5.176  22.829  -7.735 1.00 . A A .  84 PHE CG   1 1 
       10  99074 1 1  84 PHE CZ   C  -3.407  21.221  -6.271 1.00 . A A .  84 PHE CZ   1 1 
       10  99075 1 1  84 PHE H    H  -6.621  21.852 -10.746 1.00 . A A .  84 PHE H    1 1 
       10  99076 1 1  84 PHE HA   H  -8.111  22.822  -8.406 1.00 . A A .  84 PHE HA   1 1 
       10  99077 1 1  84 PHE HB2  H  -5.524  24.162  -9.354 1.00 . A A .  84 PHE HB2  1 1 
       10  99078 1 1  84 PHE HB3  H  -6.441  24.538  -7.909 1.00 . A A .  84 PHE HB3  1 1 
       10  99079 1 1  84 PHE HD1  H  -3.898  22.380  -9.399 1.00 . A A .  84 PHE HD1  1 1 
       10  99080 1 1  84 PHE HD2  H  -6.219  23.061  -5.866 1.00 . A A .  84 PHE HD2  1 1 
       10  99081 1 1  84 PHE HE1  H  -2.350  20.975  -8.108 1.00 . A A .  84 PHE HE1  1 1 
       10  99082 1 1  84 PHE HE2  H  -4.642  21.631  -4.578 1.00 . A A .  84 PHE HE2  1 1 
       10  99083 1 1  84 PHE HZ   H  -2.722  20.599  -5.708 1.00 . A A .  84 PHE HZ   1 1 
       10  99084 1 1  84 PHE N    N  -7.052  21.797  -9.875 1.00 . A A .  84 PHE N    1 1 
       10  99085 1 1  84 PHE O    O  -7.399  24.358 -11.216 1.00 . A A .  84 PHE O    1 1 
       10  99086 1 1  85 SER C    C  -9.453  26.873 -10.145 1.00 . A A .  85 SER C    1 1 
       10  99087 1 1  85 SER CA   C  -9.926  25.526 -10.716 1.00 . A A .  85 SER CA   1 1 
       10  99088 1 1  85 SER CB   C -11.464  25.388 -10.649 1.00 . A A .  85 SER CB   1 1 
       10  99089 1 1  85 SER H    H  -9.795  23.997  -9.258 1.00 . A A .  85 SER H    1 1 
       10  99090 1 1  85 SER HA   H  -9.612  25.452 -11.755 1.00 . A A .  85 SER HA   1 1 
       10  99091 1 1  85 SER HB2  H -11.753  24.411 -11.015 1.00 . A A .  85 SER HB2  1 1 
       10  99092 1 1  85 SER HB3  H -11.796  25.492  -9.622 1.00 . A A .  85 SER HB3  1 1 
       10  99093 1 1  85 SER HG   H -11.777  27.246 -11.208 1.00 . A A .  85 SER HG   1 1 
       10  99094 1 1  85 SER N    N  -9.282  24.442  -9.959 1.00 . A A .  85 SER N    1 1 
       10  99095 1 1  85 SER O    O -10.017  27.386  -9.173 1.00 . A A .  85 SER O    1 1 
       10  99096 1 1  85 SER OG   O -12.116  26.372 -11.438 1.00 . A A .  85 SER OG   1 1 
       10  99097 1 1  86 ILE C    C  -7.568  29.701 -11.301 1.00 . A A .  86 ILE C    1 1 
       10  99098 1 1  86 ILE CA   C  -7.669  28.600 -10.222 1.00 . A A .  86 ILE CA   1 1 
       10  99099 1 1  86 ILE CB   C  -6.237  28.215  -9.669 1.00 . A A .  86 ILE CB   1 1 
       10  99100 1 1  86 ILE CD1  C  -4.076  26.896 -10.264 1.00 . A A .  86 ILE CD1  1 1 
       10  99101 1 1  86 ILE CG1  C  -5.467  27.324 -10.696 1.00 . A A .  86 ILE CG1  1 1 
       10  99102 1 1  86 ILE CG2  C  -6.333  27.518  -8.286 1.00 . A A .  86 ILE CG2  1 1 
       10  99103 1 1  86 ILE H    H  -8.070  27.025 -11.589 1.00 . A A .  86 ILE H    1 1 
       10  99104 1 1  86 ILE HA   H  -8.250  28.998  -9.389 1.00 . A A .  86 ILE HA   1 1 
       10  99105 1 1  86 ILE HB   H  -5.675  29.135  -9.520 1.00 . A A .  86 ILE HB   1 1 
       10  99106 1 1  86 ILE HD11 H  -3.618  26.329 -11.062 1.00 . A A .  86 ILE HD11 1 1 
       10  99107 1 1  86 ILE HD12 H  -4.139  26.281  -9.377 1.00 . A A .  86 ILE HD12 1 1 
       10  99108 1 1  86 ILE HD13 H  -3.475  27.772 -10.060 1.00 . A A .  86 ILE HD13 1 1 
       10  99109 1 1  86 ILE HG12 H  -6.036  26.424 -10.891 1.00 . A A .  86 ILE HG12 1 1 
       10  99110 1 1  86 ILE HG13 H  -5.362  27.874 -11.625 1.00 . A A .  86 ILE HG13 1 1 
       10  99111 1 1  86 ILE HG21 H  -5.338  27.302  -7.912 1.00 . A A .  86 ILE HG21 1 1 
       10  99112 1 1  86 ILE HG22 H  -6.885  26.590  -8.378 1.00 . A A .  86 ILE HG22 1 1 
       10  99113 1 1  86 ILE HG23 H  -6.844  28.166  -7.586 1.00 . A A .  86 ILE HG23 1 1 
       10  99114 1 1  86 ILE N    N  -8.381  27.419 -10.744 1.00 . A A .  86 ILE N    1 1 
       10  99115 1 1  86 ILE O    O  -7.107  29.458 -12.418 1.00 . A A .  86 ILE O    1 1 
       10  99116 1 1  87 ALA C    C  -8.129  33.390 -11.009 1.00 . A A .  87 ALA C    1 1 
       10  99117 1 1  87 ALA CA   C  -8.033  32.094 -11.822 1.00 . A A .  87 ALA CA   1 1 
       10  99118 1 1  87 ALA CB   C  -9.205  32.001 -12.818 1.00 . A A .  87 ALA CB   1 1 
       10  99119 1 1  87 ALA H    H  -8.330  31.029 -10.013 1.00 . A A .  87 ALA H    1 1 
       10  99120 1 1  87 ALA HA   H  -7.103  32.111 -12.384 1.00 . A A .  87 ALA HA   1 1 
       10  99121 1 1  87 ALA HB1  H  -9.180  32.846 -13.496 1.00 . A A .  87 ALA HB1  1 1 
       10  99122 1 1  87 ALA HB2  H -10.150  31.998 -12.286 1.00 . A A .  87 ALA HB2  1 1 
       10  99123 1 1  87 ALA HB3  H  -9.118  31.089 -13.391 1.00 . A A .  87 ALA HB3  1 1 
       10  99124 1 1  87 ALA N    N  -8.009  30.917 -10.930 1.00 . A A .  87 ALA N    1 1 
       10  99125 1 1  87 ALA O    O  -8.338  33.361  -9.786 1.00 . A A .  87 ALA O    1 1 
       10  99126 1 1  88 GLY C    C  -6.698  36.436 -10.746 1.00 . A A .  88 GLY C    1 1 
       10  99127 1 1  88 GLY CA   C  -8.056  35.856 -11.110 1.00 . A A .  88 GLY CA   1 1 
       10  99128 1 1  88 GLY H    H  -7.785  34.457 -12.674 1.00 . A A .  88 GLY H    1 1 
       10  99129 1 1  88 GLY HA2  H  -8.532  36.515 -11.821 1.00 . A A .  88 GLY HA2  1 1 
       10  99130 1 1  88 GLY HA3  H  -8.670  35.819 -10.215 1.00 . A A .  88 GLY HA3  1 1 
       10  99131 1 1  88 GLY N    N  -7.970  34.526 -11.713 1.00 . A A .  88 GLY N    1 1 
       10  99132 1 1  88 GLY O    O  -6.543  37.659 -10.681 1.00 . A A .  88 GLY O    1 1 
       10  99133 1 1  89 ILE C    C  -3.366  35.754 -11.271 1.00 . A A .  89 ILE C    1 1 
       10  99134 1 1  89 ILE CA   C  -4.349  35.963 -10.118 1.00 . A A .  89 ILE CA   1 1 
       10  99135 1 1  89 ILE CB   C  -3.811  35.205  -8.832 1.00 . A A .  89 ILE CB   1 1 
       10  99136 1 1  89 ILE CD1  C  -4.932  32.829  -9.102 1.00 . A A .  89 ILE CD1  1 1 
       10  99137 1 1  89 ILE CG1  C  -3.647  33.650  -9.021 1.00 . A A .  89 ILE CG1  1 1 
       10  99138 1 1  89 ILE CG2  C  -4.685  35.519  -7.603 1.00 . A A .  89 ILE CG2  1 1 
       10  99139 1 1  89 ILE H    H  -5.880  34.609 -10.689 1.00 . A A .  89 ILE H    1 1 
       10  99140 1 1  89 ILE HA   H  -4.380  37.031  -9.883 1.00 . A A .  89 ILE HA   1 1 
       10  99141 1 1  89 ILE HB   H  -2.825  35.622  -8.620 1.00 . A A .  89 ILE HB   1 1 
       10  99142 1 1  89 ILE HD11 H  -5.485  32.932  -8.182 1.00 . A A .  89 ILE HD11 1 1 
       10  99143 1 1  89 ILE HD12 H  -4.681  31.788  -9.254 1.00 . A A .  89 ILE HD12 1 1 
       10  99144 1 1  89 ILE HD13 H  -5.538  33.174  -9.930 1.00 . A A .  89 ILE HD13 1 1 
       10  99145 1 1  89 ILE HG12 H  -3.093  33.463  -9.933 1.00 . A A .  89 ILE HG12 1 1 
       10  99146 1 1  89 ILE HG13 H  -3.068  33.260  -8.193 1.00 . A A .  89 ILE HG13 1 1 
       10  99147 1 1  89 ILE HG21 H  -4.284  35.017  -6.730 1.00 . A A .  89 ILE HG21 1 1 
       10  99148 1 1  89 ILE HG22 H  -5.698  35.176  -7.774 1.00 . A A .  89 ILE HG22 1 1 
       10  99149 1 1  89 ILE HG23 H  -4.699  36.588  -7.424 1.00 . A A .  89 ILE HG23 1 1 
       10  99150 1 1  89 ILE N    N  -5.704  35.557 -10.537 1.00 . A A .  89 ILE N    1 1 
       10  99151 1 1  89 ILE O    O  -3.521  34.822 -12.077 1.00 . A A .  89 ILE O    1 1 
       10  99152 1 1  90 GLU C    C   0.000  37.138 -11.892 1.00 . A A .  90 GLU C    1 1 
       10  99153 1 1  90 GLU CA   C  -1.356  36.659 -12.410 1.00 . A A .  90 GLU CA   1 1 
       10  99154 1 1  90 GLU CB   C  -1.832  37.540 -13.624 1.00 . A A .  90 GLU CB   1 1 
       10  99155 1 1  90 GLU CD   C  -1.495  35.936 -15.663 1.00 . A A .  90 GLU CD   1 1 
       10  99156 1 1  90 GLU CG   C  -2.484  36.739 -14.779 1.00 . A A .  90 GLU CG   1 1 
       10  99157 1 1  90 GLU H    H  -2.291  37.310 -10.619 1.00 . A A .  90 GLU H    1 1 
       10  99158 1 1  90 GLU HA   H  -1.222  35.633 -12.749 1.00 . A A .  90 GLU HA   1 1 
       10  99159 1 1  90 GLU HB2  H  -2.555  38.266 -13.266 1.00 . A A .  90 GLU HB2  1 1 
       10  99160 1 1  90 GLU HB3  H  -0.986  38.089 -14.037 1.00 . A A .  90 GLU HB3  1 1 
       10  99161 1 1  90 GLU HG2  H  -3.188  36.035 -14.353 1.00 . A A .  90 GLU HG2  1 1 
       10  99162 1 1  90 GLU HG3  H  -3.023  37.437 -15.408 1.00 . A A .  90 GLU HG3  1 1 
       10  99163 1 1  90 GLU N    N  -2.363  36.641 -11.335 1.00 . A A .  90 GLU N    1 1 
       10  99164 1 1  90 GLU O    O   0.142  37.502 -10.720 1.00 . A A .  90 GLU O    1 1 
       10  99165 1 1  90 GLU OE1  O  -1.815  35.699 -16.842 1.00 . A A .  90 GLU OE1  1 1 
       10  99166 1 1  90 GLU OE2  O  -0.388  35.554 -15.204 1.00 . A A .  90 GLU OE2  1 1 
       10  99167 1 1  91 GLY C    C   3.028  36.667 -11.463 1.00 . A A .  91 GLY C    1 1 
       10  99168 1 1  91 GLY CA   C   2.346  37.539 -12.497 1.00 . A A .  91 GLY CA   1 1 
       10  99169 1 1  91 GLY H    H   0.796  36.748 -13.697 1.00 . A A .  91 GLY H    1 1 
       10  99170 1 1  91 GLY HA2  H   2.925  37.513 -13.410 1.00 . A A .  91 GLY HA2  1 1 
       10  99171 1 1  91 GLY HA3  H   2.313  38.567 -12.142 1.00 . A A .  91 GLY HA3  1 1 
       10  99172 1 1  91 GLY N    N   0.994  37.097 -12.798 1.00 . A A .  91 GLY N    1 1 
       10  99173 1 1  91 GLY O    O   2.959  35.439 -11.551 1.00 . A A .  91 GLY O    1 1 
       10  99174 1 1  92 THR C    C   3.490  35.832  -8.452 1.00 . A A .  92 THR C    1 1 
       10  99175 1 1  92 THR CA   C   4.410  36.636  -9.405 1.00 . A A .  92 THR CA   1 1 
       10  99176 1 1  92 THR CB   C   5.277  37.659  -8.592 1.00 . A A .  92 THR CB   1 1 
       10  99177 1 1  92 THR CG2  C   4.412  38.628  -7.769 1.00 . A A .  92 THR CG2  1 1 
       10  99178 1 1  92 THR H    H   3.594  38.293 -10.448 1.00 . A A .  92 THR H    1 1 
       10  99179 1 1  92 THR HA   H   5.086  35.939  -9.893 1.00 . A A .  92 THR HA   1 1 
       10  99180 1 1  92 THR HB   H   5.862  38.240  -9.296 1.00 . A A .  92 THR HB   1 1 
       10  99181 1 1  92 THR HG1  H   5.708  36.320  -7.189 1.00 . A A .  92 THR HG1  1 1 
       10  99182 1 1  92 THR HG21 H   3.752  39.177  -8.429 1.00 . A A .  92 THR HG21 1 1 
       10  99183 1 1  92 THR HG22 H   5.049  39.325  -7.241 1.00 . A A .  92 THR HG22 1 1 
       10  99184 1 1  92 THR HG23 H   3.820  38.072  -7.052 1.00 . A A .  92 THR HG23 1 1 
       10  99185 1 1  92 THR N    N   3.645  37.314 -10.463 1.00 . A A .  92 THR N    1 1 
       10  99186 1 1  92 THR O    O   3.960  34.923  -7.763 1.00 . A A .  92 THR O    1 1 
       10  99187 1 1  92 THR OG1  O   6.186  36.972  -7.714 1.00 . A A .  92 THR OG1  1 1 
       10  99188 1 1  93 GLN C    C   0.808  34.131  -8.154 1.00 . A A .  93 GLN C    1 1 
       10  99189 1 1  93 GLN CA   C   1.180  35.504  -7.570 1.00 . A A .  93 GLN CA   1 1 
       10  99190 1 1  93 GLN CB   C  -0.082  36.395  -7.406 1.00 . A A .  93 GLN CB   1 1 
       10  99191 1 1  93 GLN CD   C  -1.063  38.595  -6.486 1.00 . A A .  93 GLN CD   1 1 
       10  99192 1 1  93 GLN CG   C   0.179  37.707  -6.640 1.00 . A A .  93 GLN CG   1 1 
       10  99193 1 1  93 GLN H    H   1.887  36.918  -8.993 1.00 . A A .  93 GLN H    1 1 
       10  99194 1 1  93 GLN HA   H   1.627  35.353  -6.590 1.00 . A A .  93 GLN HA   1 1 
       10  99195 1 1  93 GLN HB2  H  -0.465  36.648  -8.391 1.00 . A A .  93 GLN HB2  1 1 
       10  99196 1 1  93 GLN HB3  H  -0.845  35.838  -6.872 1.00 . A A .  93 GLN HB3  1 1 
       10  99197 1 1  93 GLN HE21 H   0.057  40.234  -6.461 1.00 . A A .  93 GLN HE21 1 1 
       10  99198 1 1  93 GLN HE22 H  -1.644  40.482  -6.286 1.00 . A A .  93 GLN HE22 1 1 
       10  99199 1 1  93 GLN HG2  H   0.551  37.466  -5.650 1.00 . A A .  93 GLN HG2  1 1 
       10  99200 1 1  93 GLN HG3  H   0.941  38.267  -7.172 1.00 . A A .  93 GLN HG3  1 1 
       10  99201 1 1  93 GLN N    N   2.185  36.180  -8.420 1.00 . A A .  93 GLN N    1 1 
       10  99202 1 1  93 GLN NE2  N  -0.864  39.902  -6.409 1.00 . A A .  93 GLN NE2  1 1 
       10  99203 1 1  93 GLN O    O   0.745  33.133  -7.429 1.00 . A A .  93 GLN O    1 1 
       10  99204 1 1  93 GLN OE1  O  -2.195  38.112  -6.438 1.00 . A A .  93 GLN OE1  1 1 
       10  99205 1 1  94 MET C    C   1.552  32.035 -10.475 1.00 . A A .  94 MET C    1 1 
       10  99206 1 1  94 MET CA   C   0.264  32.834 -10.194 1.00 . A A .  94 MET CA   1 1 
       10  99207 1 1  94 MET CB   C  -0.493  33.138 -11.505 1.00 . A A .  94 MET CB   1 1 
       10  99208 1 1  94 MET CE   C  -3.177  30.023 -12.384 1.00 . A A .  94 MET CE   1 1 
       10  99209 1 1  94 MET CG   C  -1.120  31.915 -12.190 1.00 . A A .  94 MET CG   1 1 
       10  99210 1 1  94 MET H    H   0.641  34.927  -9.996 1.00 . A A .  94 MET H    1 1 
       10  99211 1 1  94 MET HA   H  -0.376  32.238  -9.546 1.00 . A A .  94 MET HA   1 1 
       10  99212 1 1  94 MET HB2  H  -1.297  33.836 -11.284 1.00 . A A .  94 MET HB2  1 1 
       10  99213 1 1  94 MET HB3  H   0.186  33.613 -12.206 1.00 . A A .  94 MET HB3  1 1 
       10  99214 1 1  94 MET HE1  H  -2.460  29.296 -12.738 1.00 . A A .  94 MET HE1  1 1 
       10  99215 1 1  94 MET HE2  H  -3.541  30.605 -13.218 1.00 . A A .  94 MET HE2  1 1 
       10  99216 1 1  94 MET HE3  H  -4.005  29.513 -11.915 1.00 . A A .  94 MET HE3  1 1 
       10  99217 1 1  94 MET HG2  H  -1.571  32.235 -13.117 1.00 . A A .  94 MET HG2  1 1 
       10  99218 1 1  94 MET HG3  H  -0.343  31.191 -12.406 1.00 . A A .  94 MET HG3  1 1 
       10  99219 1 1  94 MET N    N   0.587  34.089  -9.479 1.00 . A A .  94 MET N    1 1 
       10  99220 1 1  94 MET O    O   1.514  30.809 -10.615 1.00 . A A .  94 MET O    1 1 
       10  99221 1 1  94 MET SD   S  -2.393  31.112 -11.186 1.00 . A A .  94 MET SD   1 1 
       10  99222 1 1  95 ALA C    C   4.332  31.395  -9.312 1.00 . A A .  95 ALA C    1 1 
       10  99223 1 1  95 ALA CA   C   4.026  32.139 -10.617 1.00 . A A .  95 ALA CA   1 1 
       10  99224 1 1  95 ALA CB   C   5.090  33.208 -10.899 1.00 . A A .  95 ALA CB   1 1 
       10  99225 1 1  95 ALA H    H   2.626  33.730 -10.541 1.00 . A A .  95 ALA H    1 1 
       10  99226 1 1  95 ALA HA   H   4.023  31.429 -11.441 1.00 . A A .  95 ALA HA   1 1 
       10  99227 1 1  95 ALA HB1  H   6.063  32.743 -11.002 1.00 . A A .  95 ALA HB1  1 1 
       10  99228 1 1  95 ALA HB2  H   5.116  33.921 -10.084 1.00 . A A .  95 ALA HB2  1 1 
       10  99229 1 1  95 ALA HB3  H   4.845  33.728 -11.816 1.00 . A A .  95 ALA HB3  1 1 
       10  99230 1 1  95 ALA N    N   2.690  32.752 -10.541 1.00 . A A .  95 ALA N    1 1 
       10  99231 1 1  95 ALA O    O   4.937  30.317  -9.313 1.00 . A A .  95 ALA O    1 1 
       10  99232 1 1  96 HIS C    C   2.958  30.207  -6.801 1.00 . A A .  96 HIS C    1 1 
       10  99233 1 1  96 HIS CA   C   3.930  31.396  -6.868 1.00 . A A .  96 HIS CA   1 1 
       10  99234 1 1  96 HIS CB   C   3.583  32.446  -5.765 1.00 . A A .  96 HIS CB   1 1 
       10  99235 1 1  96 HIS CD2  C   3.649  31.310  -3.402 1.00 . A A .  96 HIS CD2  1 1 
       10  99236 1 1  96 HIS CE1  C   1.488  31.074  -3.125 1.00 . A A .  96 HIS CE1  1 1 
       10  99237 1 1  96 HIS CG   C   3.037  31.854  -4.483 1.00 . A A .  96 HIS CG   1 1 
       10  99238 1 1  96 HIS H    H   3.539  32.922  -8.277 1.00 . A A .  96 HIS H    1 1 
       10  99239 1 1  96 HIS HA   H   4.939  31.028  -6.701 1.00 . A A .  96 HIS HA   1 1 
       10  99240 1 1  96 HIS HB2  H   4.473  33.007  -5.517 1.00 . A A .  96 HIS HB2  1 1 
       10  99241 1 1  96 HIS HB3  H   2.836  33.134  -6.152 1.00 . A A .  96 HIS HB3  1 1 
       10  99242 1 1  96 HIS HD1  H   0.965  32.023  -4.848 1.00 . A A .  96 HIS HD1  1 1 
       10  99243 1 1  96 HIS HD2  H   4.715  31.264  -3.214 1.00 . A A .  96 HIS HD2  1 1 
       10  99244 1 1  96 HIS HE1  H   0.530  30.800  -2.710 1.00 . A A .  96 HIS HE1  1 1 
       10  99245 1 1  96 HIS HE2  H   2.788  30.541  -1.651 1.00 . A A .  96 HIS HE2  1 1 
       10  99246 1 1  96 HIS N    N   3.897  32.011  -8.197 1.00 . A A .  96 HIS N    1 1 
       10  99247 1 1  96 HIS ND1  N   1.681  31.688  -4.268 1.00 . A A .  96 HIS ND1  1 1 
       10  99248 1 1  96 HIS NE2  N   2.657  30.831  -2.583 1.00 . A A .  96 HIS NE2  1 1 
       10  99249 1 1  96 HIS O    O   3.288  29.181  -6.228 1.00 . A A .  96 HIS O    1 1 
       10  99250 1 1  97 CYS C    C   0.939  28.060  -7.990 1.00 . A A .  97 CYS C    1 1 
       10  99251 1 1  97 CYS CA   C   0.695  29.342  -7.174 1.00 . A A .  97 CYS CA   1 1 
       10  99252 1 1  97 CYS CB   C  -0.719  29.919  -7.381 1.00 . A A .  97 CYS CB   1 1 
       10  99253 1 1  97 CYS H    H   1.543  31.170  -7.870 1.00 . A A .  97 CYS H    1 1 
       10  99254 1 1  97 CYS HA   H   0.757  29.058  -6.131 1.00 . A A .  97 CYS HA   1 1 
       10  99255 1 1  97 CYS HB2  H  -0.701  30.648  -8.180 1.00 . A A .  97 CYS HB2  1 1 
       10  99256 1 1  97 CYS HB3  H  -1.412  29.125  -7.636 1.00 . A A .  97 CYS HB3  1 1 
       10  99257 1 1  97 CYS HG   H  -1.300  29.854  -4.872 1.00 . A A .  97 CYS HG   1 1 
       10  99258 1 1  97 CYS N    N   1.743  30.361  -7.350 1.00 . A A .  97 CYS N    1 1 
       10  99259 1 1  97 CYS O    O   0.621  26.962  -7.514 1.00 . A A .  97 CYS O    1 1 
       10  99260 1 1  97 CYS SG   S  -1.354  30.735  -5.888 1.00 . A A .  97 CYS SG   1 1 
       10  99261 1 1  98 LEU C    C   3.317  26.542  -9.744 1.00 . A A .  98 LEU C    1 1 
       10  99262 1 1  98 LEU CA   C   1.879  27.024 -10.023 1.00 . A A .  98 LEU CA   1 1 
       10  99263 1 1  98 LEU CB   C   1.663  27.361 -11.526 1.00 . A A .  98 LEU CB   1 1 
       10  99264 1 1  98 LEU CD1  C   0.050  27.967 -13.448 1.00 . A A .  98 LEU CD1  1 1 
       10  99265 1 1  98 LEU CD2  C  -0.755  26.525 -11.526 1.00 . A A .  98 LEU CD2  1 1 
       10  99266 1 1  98 LEU CG   C   0.184  27.669 -11.940 1.00 . A A .  98 LEU CG   1 1 
       10  99267 1 1  98 LEU H    H   1.712  29.088  -9.526 1.00 . A A .  98 LEU H    1 1 
       10  99268 1 1  98 LEU HA   H   1.208  26.208  -9.757 1.00 . A A .  98 LEU HA   1 1 
       10  99269 1 1  98 LEU HB2  H   2.273  28.228 -11.771 1.00 . A A .  98 LEU HB2  1 1 
       10  99270 1 1  98 LEU HB3  H   2.014  26.524 -12.125 1.00 . A A .  98 LEU HB3  1 1 
       10  99271 1 1  98 LEU HD11 H  -0.988  28.157 -13.691 1.00 . A A .  98 LEU HD11 1 1 
       10  99272 1 1  98 LEU HD12 H   0.405  27.123 -14.026 1.00 . A A .  98 LEU HD12 1 1 
       10  99273 1 1  98 LEU HD13 H   0.636  28.840 -13.694 1.00 . A A .  98 LEU HD13 1 1 
       10  99274 1 1  98 LEU HD21 H  -0.450  25.602 -12.004 1.00 . A A .  98 LEU HD21 1 1 
       10  99275 1 1  98 LEU HD22 H  -1.768  26.763 -11.820 1.00 . A A .  98 LEU HD22 1 1 
       10  99276 1 1  98 LEU HD23 H  -0.722  26.399 -10.452 1.00 . A A .  98 LEU HD23 1 1 
       10  99277 1 1  98 LEU HG   H  -0.142  28.558 -11.410 1.00 . A A .  98 LEU HG   1 1 
       10  99278 1 1  98 LEU N    N   1.524  28.188  -9.184 1.00 . A A .  98 LEU N    1 1 
       10  99279 1 1  98 LEU O    O   3.718  25.493 -10.239 1.00 . A A .  98 LEU O    1 1 
       10  99280 1 1  99 GLY C    C   5.656  26.472  -7.193 1.00 . A A .  99 GLY C    1 1 
       10  99281 1 1  99 GLY CA   C   5.482  26.980  -8.621 1.00 . A A .  99 GLY CA   1 1 
       10  99282 1 1  99 GLY H    H   3.710  28.158  -8.616 1.00 . A A .  99 GLY H    1 1 
       10  99283 1 1  99 GLY HA2  H   5.855  26.230  -9.305 1.00 . A A .  99 GLY HA2  1 1 
       10  99284 1 1  99 GLY HA3  H   6.084  27.872  -8.739 1.00 . A A .  99 GLY HA3  1 1 
       10  99285 1 1  99 GLY N    N   4.088  27.326  -8.961 1.00 . A A .  99 GLY N    1 1 
       10  99286 1 1  99 GLY O    O   6.551  25.668  -6.924 1.00 . A A .  99 GLY O    1 1 
       10  99287 1 1 100 ALA C    C   3.616  26.190  -4.192 1.00 . A A . 100 ALA C    1 1 
       10  99288 1 1 100 ALA CA   C   4.923  26.716  -4.822 1.00 . A A . 100 ALA CA   1 1 
       10  99289 1 1 100 ALA CB   C   5.387  28.028  -4.149 1.00 . A A . 100 ALA CB   1 1 
       10  99290 1 1 100 ALA H    H   3.965  27.348  -6.608 1.00 . A A . 100 ALA H    1 1 
       10  99291 1 1 100 ALA HA   H   5.702  25.973  -4.658 1.00 . A A . 100 ALA HA   1 1 
       10  99292 1 1 100 ALA HB1  H   4.628  28.795  -4.268 1.00 . A A . 100 ALA HB1  1 1 
       10  99293 1 1 100 ALA HB2  H   6.309  28.372  -4.605 1.00 . A A . 100 ALA HB2  1 1 
       10  99294 1 1 100 ALA HB3  H   5.557  27.854  -3.096 1.00 . A A . 100 ALA HB3  1 1 
       10  99295 1 1 100 ALA N    N   4.769  26.909  -6.284 1.00 . A A . 100 ALA N    1 1 
       10  99296 1 1 100 ALA O    O   3.592  25.054  -3.750 1.00 . A A . 100 ALA O    1 1 
       10  99297 1 1 101 TYR C    C   0.716  25.281  -3.843 1.00 . A A . 101 TYR C    1 1 
       10  99298 1 1 101 TYR CA   C   1.201  26.723  -3.585 1.00 . A A . 101 TYR CA   1 1 
       10  99299 1 1 101 TYR CB   C   0.147  27.754  -4.116 1.00 . A A . 101 TYR CB   1 1 
       10  99300 1 1 101 TYR CD1  C  -2.349  27.629  -4.768 1.00 . A A . 101 TYR CD1  1 1 
       10  99301 1 1 101 TYR CD2  C  -1.760  27.178  -2.517 1.00 . A A . 101 TYR CD2  1 1 
       10  99302 1 1 101 TYR CE1  C  -3.684  27.414  -4.471 1.00 . A A . 101 TYR CE1  1 1 
       10  99303 1 1 101 TYR CE2  C  -3.095  26.957  -2.203 1.00 . A A . 101 TYR CE2  1 1 
       10  99304 1 1 101 TYR CG   C  -1.353  27.511  -3.788 1.00 . A A . 101 TYR CG   1 1 
       10  99305 1 1 101 TYR CZ   C  -4.054  27.075  -3.185 1.00 . A A . 101 TYR CZ   1 1 
       10  99306 1 1 101 TYR H    H   2.641  27.883  -4.666 1.00 . A A . 101 TYR H    1 1 
       10  99307 1 1 101 TYR HA   H   1.306  26.866  -2.515 1.00 . A A . 101 TYR HA   1 1 
       10  99308 1 1 101 TYR HB2  H   0.393  28.731  -3.729 1.00 . A A . 101 TYR HB2  1 1 
       10  99309 1 1 101 TYR HB3  H   0.239  27.787  -5.193 1.00 . A A . 101 TYR HB3  1 1 
       10  99310 1 1 101 TYR HD1  H  -2.063  27.891  -5.779 1.00 . A A . 101 TYR HD1  1 1 
       10  99311 1 1 101 TYR HD2  H  -1.016  27.095  -1.775 1.00 . A A . 101 TYR HD2  1 1 
       10  99312 1 1 101 TYR HE1  H  -4.437  27.510  -5.248 1.00 . A A . 101 TYR HE1  1 1 
       10  99313 1 1 101 TYR HE2  H  -3.377  26.691  -1.191 1.00 . A A . 101 TYR HE2  1 1 
       10  99314 1 1 101 TYR HH   H  -5.786  26.319  -3.570 1.00 . A A . 101 TYR HH   1 1 
       10  99315 1 1 101 TYR N    N   2.535  27.021  -4.214 1.00 . A A . 101 TYR N    1 1 
       10  99316 1 1 101 TYR O    O   0.541  24.496  -2.906 1.00 . A A . 101 TYR O    1 1 
       10  99317 1 1 101 TYR OH   O  -5.385  26.858  -2.881 1.00 . A A . 101 TYR OH   1 1 
       10  99318 1 1 102 CYS C    C   0.893  22.469  -5.325 1.00 . A A . 102 CYS C    1 1 
       10  99319 1 1 102 CYS CA   C  -0.072  23.673  -5.526 1.00 . A A . 102 CYS CA   1 1 
       10  99320 1 1 102 CYS CB   C  -0.606  23.798  -6.956 1.00 . A A . 102 CYS CB   1 1 
       10  99321 1 1 102 CYS H    H   0.791  25.586  -5.819 1.00 . A A . 102 CYS H    1 1 
       10  99322 1 1 102 CYS HA   H  -0.935  23.520  -4.873 1.00 . A A . 102 CYS HA   1 1 
       10  99323 1 1 102 CYS HB2  H   0.203  24.044  -7.630 1.00 . A A . 102 CYS HB2  1 1 
       10  99324 1 1 102 CYS HB3  H  -1.063  22.867  -7.261 1.00 . A A . 102 CYS HB3  1 1 
       10  99325 1 1 102 CYS HG   H  -1.843  25.733  -5.908 1.00 . A A . 102 CYS HG   1 1 
       10  99326 1 1 102 CYS N    N   0.521  24.950  -5.122 1.00 . A A . 102 CYS N    1 1 
       10  99327 1 1 102 CYS O    O   0.487  21.496  -4.686 1.00 . A A . 102 CYS O    1 1 
       10  99328 1 1 102 CYS SG   S  -1.847  25.095  -7.078 1.00 . A A . 102 CYS SG   1 1 
       10  99329 1 1 103 PRO C    C   3.533  21.266  -4.019 1.00 . A A . 103 PRO C    1 1 
       10  99330 1 1 103 PRO CA   C   3.168  21.401  -5.531 1.00 . A A . 103 PRO CA   1 1 
       10  99331 1 1 103 PRO CB   C   4.403  21.757  -6.402 1.00 . A A . 103 PRO CB   1 1 
       10  99332 1 1 103 PRO CD   C   2.801  23.510  -6.740 1.00 . A A . 103 PRO CD   1 1 
       10  99333 1 1 103 PRO CG   C   4.283  23.221  -6.676 1.00 . A A . 103 PRO CG   1 1 
       10  99334 1 1 103 PRO HA   H   2.764  20.441  -5.865 1.00 . A A . 103 PRO HA   1 1 
       10  99335 1 1 103 PRO HB2  H   5.329  21.526  -5.877 1.00 . A A . 103 PRO HB2  1 1 
       10  99336 1 1 103 PRO HB3  H   4.370  21.203  -7.333 1.00 . A A . 103 PRO HB3  1 1 
       10  99337 1 1 103 PRO HD2  H   2.596  24.521  -6.398 1.00 . A A . 103 PRO HD2  1 1 
       10  99338 1 1 103 PRO HD3  H   2.427  23.375  -7.750 1.00 . A A . 103 PRO HD3  1 1 
       10  99339 1 1 103 PRO HG2  H   4.753  23.795  -5.877 1.00 . A A . 103 PRO HG2  1 1 
       10  99340 1 1 103 PRO HG3  H   4.751  23.468  -7.625 1.00 . A A . 103 PRO HG3  1 1 
       10  99341 1 1 103 PRO N    N   2.194  22.496  -5.821 1.00 . A A . 103 PRO N    1 1 
       10  99342 1 1 103 PRO O    O   4.039  20.221  -3.606 1.00 . A A . 103 PRO O    1 1 
       10  99343 1 1 104 ASN C    C   2.420  21.279  -1.135 1.00 . A A . 104 ASN C    1 1 
       10  99344 1 1 104 ASN CA   C   3.450  22.259  -1.717 1.00 . A A . 104 ASN CA   1 1 
       10  99345 1 1 104 ASN CB   C   3.263  23.670  -1.066 1.00 . A A . 104 ASN CB   1 1 
       10  99346 1 1 104 ASN CG   C   3.641  23.771   0.424 1.00 . A A . 104 ASN CG   1 1 
       10  99347 1 1 104 ASN H    H   2.936  23.148  -3.599 1.00 . A A . 104 ASN H    1 1 
       10  99348 1 1 104 ASN HA   H   4.449  21.890  -1.511 1.00 . A A . 104 ASN HA   1 1 
       10  99349 1 1 104 ASN HB2  H   3.874  24.376  -1.607 1.00 . A A . 104 ASN HB2  1 1 
       10  99350 1 1 104 ASN HB3  H   2.226  23.973  -1.168 1.00 . A A . 104 ASN HB3  1 1 
       10  99351 1 1 104 ASN HD21 H   3.824  25.741   0.252 1.00 . A A . 104 ASN HD21 1 1 
       10  99352 1 1 104 ASN HD22 H   4.112  25.090   1.825 1.00 . A A . 104 ASN HD22 1 1 
       10  99353 1 1 104 ASN N    N   3.267  22.318  -3.200 1.00 . A A . 104 ASN N    1 1 
       10  99354 1 1 104 ASN ND2  N   3.889  24.988   0.879 1.00 . A A . 104 ASN ND2  1 1 
       10  99355 1 1 104 ASN O    O   2.757  20.391  -0.347 1.00 . A A . 104 ASN O    1 1 
       10  99356 1 1 104 ASN OD1  O   3.676  22.793   1.166 1.00 . A A . 104 ASN OD1  1 1 
       10  99357 1 1 105 ILE C    C   0.289  19.150  -1.722 1.00 . A A . 105 ILE C    1 1 
       10  99358 1 1 105 ILE CA   C   0.028  20.589  -1.237 1.00 . A A . 105 ILE CA   1 1 
       10  99359 1 1 105 ILE CB   C  -1.298  21.142  -1.899 1.00 . A A . 105 ILE CB   1 1 
       10  99360 1 1 105 ILE CD1  C  -2.052  22.434   0.248 1.00 . A A . 105 ILE CD1  1 1 
       10  99361 1 1 105 ILE CG1  C  -1.740  22.494  -1.246 1.00 . A A . 105 ILE CG1  1 1 
       10  99362 1 1 105 ILE CG2  C  -2.441  20.099  -1.887 1.00 . A A . 105 ILE CG2  1 1 
       10  99363 1 1 105 ILE H    H   0.988  22.235  -2.151 1.00 . A A . 105 ILE H    1 1 
       10  99364 1 1 105 ILE HA   H  -0.095  20.589  -0.157 1.00 . A A . 105 ILE HA   1 1 
       10  99365 1 1 105 ILE HB   H  -1.070  21.338  -2.948 1.00 . A A . 105 ILE HB   1 1 
       10  99366 1 1 105 ILE HD11 H  -2.352  23.415   0.584 1.00 . A A . 105 ILE HD11 1 1 
       10  99367 1 1 105 ILE HD12 H  -1.173  22.124   0.795 1.00 . A A . 105 ILE HD12 1 1 
       10  99368 1 1 105 ILE HD13 H  -2.856  21.731   0.428 1.00 . A A . 105 ILE HD13 1 1 
       10  99369 1 1 105 ILE HG12 H  -0.952  23.222  -1.377 1.00 . A A . 105 ILE HG12 1 1 
       10  99370 1 1 105 ILE HG13 H  -2.629  22.855  -1.750 1.00 . A A . 105 ILE HG13 1 1 
       10  99371 1 1 105 ILE HG21 H  -3.311  20.513  -2.350 1.00 . A A . 105 ILE HG21 1 1 
       10  99372 1 1 105 ILE HG22 H  -2.677  19.808  -0.875 1.00 . A A . 105 ILE HG22 1 1 
       10  99373 1 1 105 ILE HG23 H  -2.148  19.228  -2.455 1.00 . A A . 105 ILE HG23 1 1 
       10  99374 1 1 105 ILE N    N   1.161  21.466  -1.571 1.00 . A A . 105 ILE N    1 1 
       10  99375 1 1 105 ILE O    O   0.026  18.183  -1.003 1.00 . A A . 105 ILE O    1 1 
       10  99376 1 1 106 LEU C    C   2.162  16.912  -2.972 1.00 . A A . 106 LEU C    1 1 
       10  99377 1 1 106 LEU CA   C   1.022  17.745  -3.624 1.00 . A A . 106 LEU CA   1 1 
       10  99378 1 1 106 LEU CB   C   1.337  17.993  -5.132 1.00 . A A . 106 LEU CB   1 1 
       10  99379 1 1 106 LEU CD1  C   0.644  18.918  -7.433 1.00 . A A . 106 LEU CD1  1 1 
       10  99380 1 1 106 LEU CD2  C  -1.060  17.699  -6.018 1.00 . A A . 106 LEU CD2  1 1 
       10  99381 1 1 106 LEU CG   C   0.182  18.606  -5.995 1.00 . A A . 106 LEU CG   1 1 
       10  99382 1 1 106 LEU H    H   1.110  19.854  -3.412 1.00 . A A . 106 LEU H    1 1 
       10  99383 1 1 106 LEU HA   H   0.076  17.208  -3.543 1.00 . A A . 106 LEU HA   1 1 
       10  99384 1 1 106 LEU HB2  H   2.185  18.674  -5.179 1.00 . A A . 106 LEU HB2  1 1 
       10  99385 1 1 106 LEU HB3  H   1.650  17.056  -5.582 1.00 . A A . 106 LEU HB3  1 1 
       10  99386 1 1 106 LEU HD11 H   1.481  19.585  -7.416 1.00 . A A . 106 LEU HD11 1 1 
       10  99387 1 1 106 LEU HD12 H  -0.162  19.384  -7.984 1.00 . A A . 106 LEU HD12 1 1 
       10  99388 1 1 106 LEU HD13 H   0.935  18.007  -7.935 1.00 . A A . 106 LEU HD13 1 1 
       10  99389 1 1 106 LEU HD21 H  -0.823  16.757  -6.502 1.00 . A A . 106 LEU HD21 1 1 
       10  99390 1 1 106 LEU HD22 H  -1.856  18.193  -6.557 1.00 . A A . 106 LEU HD22 1 1 
       10  99391 1 1 106 LEU HD23 H  -1.392  17.508  -5.011 1.00 . A A . 106 LEU HD23 1 1 
       10  99392 1 1 106 LEU HG   H  -0.119  19.546  -5.548 1.00 . A A . 106 LEU HG   1 1 
       10  99393 1 1 106 LEU N    N   0.829  19.036  -2.948 1.00 . A A . 106 LEU N    1 1 
       10  99394 1 1 106 LEU O    O   2.125  15.676  -2.991 1.00 . A A . 106 LEU O    1 1 
       10  99395 1 1 107 PHE C    C   4.278  15.950  -0.780 1.00 . A A . 107 PHE C    1 1 
       10  99396 1 1 107 PHE CA   C   4.431  16.998  -1.927 1.00 . A A . 107 PHE CA   1 1 
       10  99397 1 1 107 PHE CB   C   5.483  18.088  -1.551 1.00 . A A . 107 PHE CB   1 1 
       10  99398 1 1 107 PHE CD1  C   7.625  17.173  -2.592 1.00 . A A . 107 PHE CD1  1 1 
       10  99399 1 1 107 PHE CD2  C   7.570  17.450  -0.217 1.00 . A A . 107 PHE CD2  1 1 
       10  99400 1 1 107 PHE CE1  C   8.919  16.692  -2.509 1.00 . A A . 107 PHE CE1  1 1 
       10  99401 1 1 107 PHE CE2  C   8.867  16.968  -0.137 1.00 . A A . 107 PHE CE2  1 1 
       10  99402 1 1 107 PHE CG   C   6.922  17.563  -1.446 1.00 . A A . 107 PHE CG   1 1 
       10  99403 1 1 107 PHE CZ   C   9.539  16.590  -1.280 1.00 . A A . 107 PHE CZ   1 1 
       10  99404 1 1 107 PHE H    H   3.023  18.574  -2.232 1.00 . A A . 107 PHE H    1 1 
       10  99405 1 1 107 PHE HA   H   4.814  16.466  -2.798 1.00 . A A . 107 PHE HA   1 1 
       10  99406 1 1 107 PHE HB2  H   5.473  18.865  -2.309 1.00 . A A . 107 PHE HB2  1 1 
       10  99407 1 1 107 PHE HB3  H   5.209  18.534  -0.602 1.00 . A A . 107 PHE HB3  1 1 
       10  99408 1 1 107 PHE HD1  H   7.147  17.250  -3.559 1.00 . A A . 107 PHE HD1  1 1 
       10  99409 1 1 107 PHE HD2  H   7.052  17.745   0.688 1.00 . A A . 107 PHE HD2  1 1 
       10  99410 1 1 107 PHE HE1  H   9.448  16.394  -3.406 1.00 . A A . 107 PHE HE1  1 1 
       10  99411 1 1 107 PHE HE2  H   9.353  16.884   0.827 1.00 . A A . 107 PHE HE2  1 1 
       10  99412 1 1 107 PHE HZ   H  10.554  16.210  -1.211 1.00 . A A . 107 PHE HZ   1 1 
       10  99413 1 1 107 PHE N    N   3.153  17.612  -2.371 1.00 . A A . 107 PHE N    1 1 
       10  99414 1 1 107 PHE O    O   4.936  14.911  -0.862 1.00 . A A . 107 PHE O    1 1 
       10  99415 1 1 108 PRO C    C   2.627  13.814   0.760 1.00 . A A . 108 PRO C    1 1 
       10  99416 1 1 108 PRO CA   C   3.198  15.124   1.346 1.00 . A A . 108 PRO CA   1 1 
       10  99417 1 1 108 PRO CB   C   2.177  15.789   2.305 1.00 . A A . 108 PRO CB   1 1 
       10  99418 1 1 108 PRO CD   C   2.763  17.443   0.675 1.00 . A A . 108 PRO CD   1 1 
       10  99419 1 1 108 PRO CG   C   2.410  17.257   2.135 1.00 . A A . 108 PRO CG   1 1 
       10  99420 1 1 108 PRO HA   H   4.113  14.897   1.893 1.00 . A A . 108 PRO HA   1 1 
       10  99421 1 1 108 PRO HB2  H   1.154  15.519   2.025 1.00 . A A . 108 PRO HB2  1 1 
       10  99422 1 1 108 PRO HB3  H   2.366  15.492   3.327 1.00 . A A . 108 PRO HB3  1 1 
       10  99423 1 1 108 PRO HD2  H   1.868  17.577   0.077 1.00 . A A . 108 PRO HD2  1 1 
       10  99424 1 1 108 PRO HD3  H   3.427  18.291   0.549 1.00 . A A . 108 PRO HD3  1 1 
       10  99425 1 1 108 PRO HG2  H   1.510  17.813   2.385 1.00 . A A . 108 PRO HG2  1 1 
       10  99426 1 1 108 PRO HG3  H   3.235  17.584   2.761 1.00 . A A . 108 PRO HG3  1 1 
       10  99427 1 1 108 PRO N    N   3.454  16.174   0.313 1.00 . A A . 108 PRO N    1 1 
       10  99428 1 1 108 PRO O    O   2.949  12.724   1.240 1.00 . A A . 108 PRO O    1 1 
       10  99429 1 1 109 TYR C    C   2.008  12.058  -1.910 1.00 . A A . 109 TYR C    1 1 
       10  99430 1 1 109 TYR CA   C   1.089  12.814  -0.920 1.00 . A A . 109 TYR CA   1 1 
       10  99431 1 1 109 TYR CB   C  -0.193  13.318  -1.639 1.00 . A A . 109 TYR CB   1 1 
       10  99432 1 1 109 TYR CD1  C  -1.145  15.301  -0.341 1.00 . A A . 109 TYR CD1  1 1 
       10  99433 1 1 109 TYR CD2  C  -2.325  13.221  -0.217 1.00 . A A . 109 TYR CD2  1 1 
       10  99434 1 1 109 TYR CE1  C  -2.073  15.882   0.505 1.00 . A A . 109 TYR CE1  1 1 
       10  99435 1 1 109 TYR CE2  C  -3.258  13.801   0.625 1.00 . A A . 109 TYR CE2  1 1 
       10  99436 1 1 109 TYR CG   C  -1.244  13.959  -0.718 1.00 . A A . 109 TYR CG   1 1 
       10  99437 1 1 109 TYR CZ   C  -3.124  15.128   0.986 1.00 . A A . 109 TYR CZ   1 1 
       10  99438 1 1 109 TYR H    H   1.646  14.847  -0.652 1.00 . A A . 109 TYR H    1 1 
       10  99439 1 1 109 TYR HA   H   0.795  12.125  -0.131 1.00 . A A . 109 TYR HA   1 1 
       10  99440 1 1 109 TYR HB2  H   0.090  14.057  -2.380 1.00 . A A . 109 TYR HB2  1 1 
       10  99441 1 1 109 TYR HB3  H  -0.662  12.484  -2.153 1.00 . A A . 109 TYR HB3  1 1 
       10  99442 1 1 109 TYR HD1  H  -0.317  15.893  -0.715 1.00 . A A . 109 TYR HD1  1 1 
       10  99443 1 1 109 TYR HD2  H  -2.432  12.181  -0.502 1.00 . A A . 109 TYR HD2  1 1 
       10  99444 1 1 109 TYR HE1  H  -1.976  16.930   0.774 1.00 . A A . 109 TYR HE1  1 1 
       10  99445 1 1 109 TYR HE2  H  -4.082  13.212   1.006 1.00 . A A . 109 TYR HE2  1 1 
       10  99446 1 1 109 TYR HH   H  -4.179  16.616   1.602 1.00 . A A . 109 TYR HH   1 1 
       10  99447 1 1 109 TYR N    N   1.792  13.947  -0.287 1.00 . A A . 109 TYR N    1 1 
       10  99448 1 1 109 TYR O    O   1.887  10.833  -2.063 1.00 . A A . 109 TYR O    1 1 
       10  99449 1 1 109 TYR OH   O  -4.036  15.699   1.848 1.00 . A A . 109 TYR OH   1 1 
       10  99450 1 1 110 ALA C    C   4.978  11.426  -2.643 1.00 . A A . 110 ALA C    1 1 
       10  99451 1 1 110 ALA CA   C   3.937  12.174  -3.481 1.00 . A A . 110 ALA CA   1 1 
       10  99452 1 1 110 ALA CB   C   4.628  13.225  -4.359 1.00 . A A . 110 ALA CB   1 1 
       10  99453 1 1 110 ALA H    H   2.900  13.766  -2.499 1.00 . A A . 110 ALA H    1 1 
       10  99454 1 1 110 ALA HA   H   3.427  11.467  -4.136 1.00 . A A . 110 ALA HA   1 1 
       10  99455 1 1 110 ALA HB1  H   5.454  12.770  -4.891 1.00 . A A . 110 ALA HB1  1 1 
       10  99456 1 1 110 ALA HB2  H   5.000  14.038  -3.748 1.00 . A A . 110 ALA HB2  1 1 
       10  99457 1 1 110 ALA HB3  H   3.931  13.611  -5.080 1.00 . A A . 110 ALA HB3  1 1 
       10  99458 1 1 110 ALA N    N   2.917  12.791  -2.594 1.00 . A A . 110 ALA N    1 1 
       10  99459 1 1 110 ALA O    O   5.320  10.280  -2.946 1.00 . A A . 110 ALA O    1 1 
       10  99460 1 1 111 ARG C    C   5.785  10.248   0.008 1.00 . A A . 111 ARG C    1 1 
       10  99461 1 1 111 ARG CA   C   6.362  11.556  -0.557 1.00 . A A . 111 ARG CA   1 1 
       10  99462 1 1 111 ARG CB   C   6.541  12.593   0.596 1.00 . A A . 111 ARG CB   1 1 
       10  99463 1 1 111 ARG CD   C   7.139  13.016   3.065 1.00 . A A . 111 ARG CD   1 1 
       10  99464 1 1 111 ARG CG   C   7.309  12.085   1.847 1.00 . A A . 111 ARG CG   1 1 
       10  99465 1 1 111 ARG CZ   C   7.242  15.528   2.989 1.00 . A A . 111 ARG CZ   1 1 
       10  99466 1 1 111 ARG H    H   5.190  13.050  -1.496 1.00 . A A . 111 ARG H    1 1 
       10  99467 1 1 111 ARG HA   H   7.324  11.362  -1.020 1.00 . A A . 111 ARG HA   1 1 
       10  99468 1 1 111 ARG HB2  H   7.068  13.455   0.207 1.00 . A A . 111 ARG HB2  1 1 
       10  99469 1 1 111 ARG HB3  H   5.552  12.917   0.915 1.00 . A A . 111 ARG HB3  1 1 
       10  99470 1 1 111 ARG HD2  H   6.077  13.180   3.233 1.00 . A A . 111 ARG HD2  1 1 
       10  99471 1 1 111 ARG HD3  H   7.556  12.530   3.939 1.00 . A A . 111 ARG HD3  1 1 
       10  99472 1 1 111 ARG HE   H   8.771  14.281   2.673 1.00 . A A . 111 ARG HE   1 1 
       10  99473 1 1 111 ARG HG2  H   6.934  11.101   2.110 1.00 . A A . 111 ARG HG2  1 1 
       10  99474 1 1 111 ARG HG3  H   8.363  12.006   1.606 1.00 . A A . 111 ARG HG3  1 1 
       10  99475 1 1 111 ARG HH11 H   5.366  14.871   3.398 1.00 . A A . 111 ARG HH11 1 1 
       10  99476 1 1 111 ARG HH12 H   5.545  16.587   3.336 1.00 . A A . 111 ARG HH12 1 1 
       10  99477 1 1 111 ARG HH21 H   9.003  16.503   2.747 1.00 . A A . 111 ARG HH21 1 1 
       10  99478 1 1 111 ARG HH22 H   7.613  17.517   2.970 1.00 . A A . 111 ARG HH22 1 1 
       10  99479 1 1 111 ARG N    N   5.458  12.115  -1.585 1.00 . A A . 111 ARG N    1 1 
       10  99480 1 1 111 ARG NE   N   7.812  14.317   2.885 1.00 . A A . 111 ARG NE   1 1 
       10  99481 1 1 111 ARG NH1  N   5.946  15.671   3.263 1.00 . A A . 111 ARG NH1  1 1 
       10  99482 1 1 111 ARG NH2  N   8.010  16.604   2.895 1.00 . A A . 111 ARG NH2  1 1 
       10  99483 1 1 111 ARG O    O   6.493   9.257   0.137 1.00 . A A . 111 ARG O    1 1 
       10  99484 1 1 112 GLU C    C   3.720   7.953  -0.061 1.00 . A A . 112 GLU C    1 1 
       10  99485 1 1 112 GLU CA   C   3.732   9.153   0.882 1.00 . A A . 112 GLU CA   1 1 
       10  99486 1 1 112 GLU CB   C   2.288   9.610   1.216 1.00 . A A . 112 GLU CB   1 1 
       10  99487 1 1 112 GLU CD   C   0.538   7.687   0.932 1.00 . A A . 112 GLU CD   1 1 
       10  99488 1 1 112 GLU CG   C   1.372   8.556   1.892 1.00 . A A . 112 GLU CG   1 1 
       10  99489 1 1 112 GLU H    H   3.981  11.116   0.129 1.00 . A A . 112 GLU H    1 1 
       10  99490 1 1 112 GLU HA   H   4.230   8.872   1.805 1.00 . A A . 112 GLU HA   1 1 
       10  99491 1 1 112 GLU HB2  H   2.360  10.468   1.880 1.00 . A A . 112 GLU HB2  1 1 
       10  99492 1 1 112 GLU HB3  H   1.810   9.942   0.299 1.00 . A A . 112 GLU HB3  1 1 
       10  99493 1 1 112 GLU HG2  H   1.988   7.906   2.509 1.00 . A A . 112 GLU HG2  1 1 
       10  99494 1 1 112 GLU HG3  H   0.688   9.079   2.552 1.00 . A A . 112 GLU HG3  1 1 
       10  99495 1 1 112 GLU N    N   4.475  10.283   0.306 1.00 . A A . 112 GLU N    1 1 
       10  99496 1 1 112 GLU O    O   4.052   6.833   0.345 1.00 . A A . 112 GLU O    1 1 
       10  99497 1 1 112 GLU OE1  O  -0.426   8.217   0.313 1.00 . A A . 112 GLU OE1  1 1 
       10  99498 1 1 112 GLU OE2  O   0.838   6.483   0.794 1.00 . A A . 112 GLU OE2  1 1 
       10  99499 1 1 113 CYS C    C   4.547   6.487  -2.631 1.00 . A A . 113 CYS C    1 1 
       10  99500 1 1 113 CYS CA   C   3.203   7.187  -2.354 1.00 . A A . 113 CYS CA   1 1 
       10  99501 1 1 113 CYS CB   C   2.630   7.805  -3.644 1.00 . A A . 113 CYS CB   1 1 
       10  99502 1 1 113 CYS H    H   3.158   9.147  -1.567 1.00 . A A . 113 CYS H    1 1 
       10  99503 1 1 113 CYS HA   H   2.493   6.452  -1.980 1.00 . A A . 113 CYS HA   1 1 
       10  99504 1 1 113 CYS HB2  H   1.722   8.342  -3.412 1.00 . A A . 113 CYS HB2  1 1 
       10  99505 1 1 113 CYS HB3  H   3.351   8.495  -4.063 1.00 . A A . 113 CYS HB3  1 1 
       10  99506 1 1 113 CYS HG   H   3.101   5.604  -4.848 1.00 . A A . 113 CYS HG   1 1 
       10  99507 1 1 113 CYS N    N   3.348   8.218  -1.324 1.00 . A A . 113 CYS N    1 1 
       10  99508 1 1 113 CYS O    O   4.590   5.264  -2.778 1.00 . A A . 113 CYS O    1 1 
       10  99509 1 1 113 CYS SG   S   2.226   6.597  -4.924 1.00 . A A . 113 CYS SG   1 1 
       10  99510 1 1 114 ILE C    C   7.404   5.894  -1.625 1.00 . A A . 114 ILE C    1 1 
       10  99511 1 1 114 ILE CA   C   7.015   6.776  -2.816 1.00 . A A . 114 ILE CA   1 1 
       10  99512 1 1 114 ILE CB   C   8.053   7.964  -3.006 1.00 . A A . 114 ILE CB   1 1 
       10  99513 1 1 114 ILE CD1  C   8.193  10.078  -4.577 1.00 . A A . 114 ILE CD1  1 1 
       10  99514 1 1 114 ILE CG1  C   7.899   8.590  -4.449 1.00 . A A . 114 ILE CG1  1 1 
       10  99515 1 1 114 ILE CG2  C   9.512   7.484  -2.723 1.00 . A A . 114 ILE CG2  1 1 
       10  99516 1 1 114 ILE H    H   5.512   8.248  -2.542 1.00 . A A . 114 ILE H    1 1 
       10  99517 1 1 114 ILE HA   H   7.030   6.163  -3.717 1.00 . A A . 114 ILE HA   1 1 
       10  99518 1 1 114 ILE HB   H   7.815   8.723  -2.266 1.00 . A A . 114 ILE HB   1 1 
       10  99519 1 1 114 ILE HD11 H   7.967  10.413  -5.584 1.00 . A A . 114 ILE HD11 1 1 
       10  99520 1 1 114 ILE HD12 H   9.232  10.276  -4.353 1.00 . A A . 114 ILE HD12 1 1 
       10  99521 1 1 114 ILE HD13 H   7.567  10.612  -3.892 1.00 . A A . 114 ILE HD13 1 1 
       10  99522 1 1 114 ILE HG12 H   8.553   8.078  -5.139 1.00 . A A . 114 ILE HG12 1 1 
       10  99523 1 1 114 ILE HG13 H   6.880   8.448  -4.784 1.00 . A A . 114 ILE HG13 1 1 
       10  99524 1 1 114 ILE HG21 H  10.208   8.287  -2.873 1.00 . A A . 114 ILE HG21 1 1 
       10  99525 1 1 114 ILE HG22 H   9.766   6.675  -3.391 1.00 . A A . 114 ILE HG22 1 1 
       10  99526 1 1 114 ILE HG23 H   9.595   7.134  -1.700 1.00 . A A . 114 ILE HG23 1 1 
       10  99527 1 1 114 ILE N    N   5.639   7.283  -2.652 1.00 . A A . 114 ILE N    1 1 
       10  99528 1 1 114 ILE O    O   7.703   4.716  -1.813 1.00 . A A . 114 ILE O    1 1 
       10  99529 1 1 115 THR C    C   7.040   4.451   1.010 1.00 . A A . 115 THR C    1 1 
       10  99530 1 1 115 THR CA   C   7.747   5.812   0.844 1.00 . A A . 115 THR CA   1 1 
       10  99531 1 1 115 THR CB   C   7.417   6.713   2.081 1.00 . A A . 115 THR CB   1 1 
       10  99532 1 1 115 THR CG2  C   7.748   6.025   3.420 1.00 . A A . 115 THR CG2  1 1 
       10  99533 1 1 115 THR H    H   7.005   7.394  -0.350 1.00 . A A . 115 THR H    1 1 
       10  99534 1 1 115 THR HA   H   8.823   5.662   0.800 1.00 . A A . 115 THR HA   1 1 
       10  99535 1 1 115 THR HB   H   6.352   6.932   2.063 1.00 . A A . 115 THR HB   1 1 
       10  99536 1 1 115 THR HG1  H   9.074   7.804   2.015 1.00 . A A . 115 THR HG1  1 1 
       10  99537 1 1 115 THR HG21 H   7.182   6.485   4.211 1.00 . A A . 115 THR HG21 1 1 
       10  99538 1 1 115 THR HG22 H   8.803   6.122   3.635 1.00 . A A . 115 THR HG22 1 1 
       10  99539 1 1 115 THR HG23 H   7.494   4.974   3.373 1.00 . A A . 115 THR HG23 1 1 
       10  99540 1 1 115 THR N    N   7.342   6.476  -0.407 1.00 . A A . 115 THR N    1 1 
       10  99541 1 1 115 THR O    O   7.647   3.469   1.455 1.00 . A A . 115 THR O    1 1 
       10  99542 1 1 115 THR OG1  O   8.125   7.968   1.995 1.00 . A A . 115 THR OG1  1 1 
       10  99543 1 1 116 SER C    C   5.461   2.133  -0.268 1.00 . A A . 116 SER C    1 1 
       10  99544 1 1 116 SER CA   C   4.934   3.216   0.702 1.00 . A A . 116 SER CA   1 1 
       10  99545 1 1 116 SER CB   C   3.457   3.561   0.414 1.00 . A A . 116 SER CB   1 1 
       10  99546 1 1 116 SER H    H   5.352   5.238   0.259 1.00 . A A . 116 SER H    1 1 
       10  99547 1 1 116 SER HA   H   5.017   2.850   1.727 1.00 . A A . 116 SER HA   1 1 
       10  99548 1 1 116 SER HB2  H   3.131   4.331   1.101 1.00 . A A . 116 SER HB2  1 1 
       10  99549 1 1 116 SER HB3  H   3.365   3.935  -0.600 1.00 . A A . 116 SER HB3  1 1 
       10  99550 1 1 116 SER HG   H   1.857   2.659   1.149 1.00 . A A . 116 SER HG   1 1 
       10  99551 1 1 116 SER N    N   5.755   4.418   0.619 1.00 . A A . 116 SER N    1 1 
       10  99552 1 1 116 SER O    O   5.567   0.977   0.110 1.00 . A A . 116 SER O    1 1 
       10  99553 1 1 116 SER OG   O   2.595   2.430   0.561 1.00 . A A . 116 SER OG   1 1 
       10  99554 1 1 117 MET C    C   7.805   1.068  -2.014 1.00 . A A . 117 MET C    1 1 
       10  99555 1 1 117 MET CA   C   6.445   1.614  -2.509 1.00 . A A . 117 MET CA   1 1 
       10  99556 1 1 117 MET CB   C   6.649   2.323  -3.874 1.00 . A A . 117 MET CB   1 1 
       10  99557 1 1 117 MET CE   C   7.065   4.623  -5.980 1.00 . A A . 117 MET CE   1 1 
       10  99558 1 1 117 MET CG   C   5.377   2.814  -4.567 1.00 . A A . 117 MET CG   1 1 
       10  99559 1 1 117 MET H    H   5.707   3.478  -1.753 1.00 . A A . 117 MET H    1 1 
       10  99560 1 1 117 MET HA   H   5.762   0.779  -2.642 1.00 . A A . 117 MET HA   1 1 
       10  99561 1 1 117 MET HB2  H   7.292   3.184  -3.724 1.00 . A A . 117 MET HB2  1 1 
       10  99562 1 1 117 MET HB3  H   7.150   1.641  -4.550 1.00 . A A . 117 MET HB3  1 1 
       10  99563 1 1 117 MET HE1  H   7.980   4.144  -6.298 1.00 . A A . 117 MET HE1  1 1 
       10  99564 1 1 117 MET HE2  H   7.150   4.876  -4.946 1.00 . A A . 117 MET HE2  1 1 
       10  99565 1 1 117 MET HE3  H   6.910   5.517  -6.562 1.00 . A A . 117 MET HE3  1 1 
       10  99566 1 1 117 MET HG2  H   4.685   1.988  -4.664 1.00 . A A . 117 MET HG2  1 1 
       10  99567 1 1 117 MET HG3  H   4.919   3.585  -3.963 1.00 . A A . 117 MET HG3  1 1 
       10  99568 1 1 117 MET N    N   5.838   2.535  -1.507 1.00 . A A . 117 MET N    1 1 
       10  99569 1 1 117 MET O    O   8.135  -0.101  -2.239 1.00 . A A . 117 MET O    1 1 
       10  99570 1 1 117 MET SD   S   5.687   3.488  -6.222 1.00 . A A . 117 MET SD   1 1 
       10  99571 1 1 118 VAL C    C   9.731   0.547   0.347 1.00 . A A . 118 VAL C    1 1 
       10  99572 1 1 118 VAL CA   C   9.877   1.626  -0.748 1.00 . A A . 118 VAL CA   1 1 
       10  99573 1 1 118 VAL CB   C  10.545   2.934  -0.154 1.00 . A A . 118 VAL CB   1 1 
       10  99574 1 1 118 VAL CG1  C  11.855   2.631   0.605 1.00 . A A . 118 VAL CG1  1 1 
       10  99575 1 1 118 VAL CG2  C  10.768   4.013  -1.254 1.00 . A A . 118 VAL CG2  1 1 
       10  99576 1 1 118 VAL H    H   8.224   2.855  -1.218 1.00 . A A . 118 VAL H    1 1 
       10  99577 1 1 118 VAL HA   H  10.519   1.243  -1.542 1.00 . A A . 118 VAL HA   1 1 
       10  99578 1 1 118 VAL HB   H   9.846   3.354   0.569 1.00 . A A . 118 VAL HB   1 1 
       10  99579 1 1 118 VAL HG11 H  11.633   2.056   1.497 1.00 . A A . 118 VAL HG11 1 1 
       10  99580 1 1 118 VAL HG12 H  12.341   3.554   0.891 1.00 . A A . 118 VAL HG12 1 1 
       10  99581 1 1 118 VAL HG13 H  12.517   2.056  -0.026 1.00 . A A . 118 VAL HG13 1 1 
       10  99582 1 1 118 VAL HG21 H   9.819   4.270  -1.705 1.00 . A A . 118 VAL HG21 1 1 
       10  99583 1 1 118 VAL HG22 H  11.431   3.648  -2.019 1.00 . A A . 118 VAL HG22 1 1 
       10  99584 1 1 118 VAL HG23 H  11.198   4.901  -0.813 1.00 . A A . 118 VAL HG23 1 1 
       10  99585 1 1 118 VAL N    N   8.566   1.946  -1.336 1.00 . A A . 118 VAL N    1 1 
       10  99586 1 1 118 VAL O    O  10.477  -0.440   0.368 1.00 . A A . 118 VAL O    1 1 
       10  99587 1 1 119 SER C    C   7.849  -1.514   1.898 1.00 . A A . 119 SER C    1 1 
       10  99588 1 1 119 SER CA   C   8.481  -0.177   2.361 1.00 . A A . 119 SER CA   1 1 
       10  99589 1 1 119 SER CB   C   7.592   0.529   3.412 1.00 . A A . 119 SER CB   1 1 
       10  99590 1 1 119 SER H    H   8.120   1.487   1.093 1.00 . A A . 119 SER H    1 1 
       10  99591 1 1 119 SER HA   H   9.450  -0.390   2.811 1.00 . A A . 119 SER HA   1 1 
       10  99592 1 1 119 SER HB2  H   7.454  -0.118   4.268 1.00 . A A . 119 SER HB2  1 1 
       10  99593 1 1 119 SER HB3  H   8.072   1.450   3.736 1.00 . A A . 119 SER HB3  1 1 
       10  99594 1 1 119 SER HG   H   5.769   0.071   2.868 1.00 . A A . 119 SER HG   1 1 
       10  99595 1 1 119 SER N    N   8.722   0.725   1.221 1.00 . A A . 119 SER N    1 1 
       10  99596 1 1 119 SER O    O   8.064  -2.559   2.519 1.00 . A A . 119 SER O    1 1 
       10  99597 1 1 119 SER OG   O   6.319   0.858   2.884 1.00 . A A . 119 SER OG   1 1 
       10  99598 1 1 120 ARG C    C   7.639  -3.428  -0.603 1.00 . A A . 120 ARG C    1 1 
       10  99599 1 1 120 ARG CA   C   6.513  -2.657   0.120 1.00 . A A . 120 ARG CA   1 1 
       10  99600 1 1 120 ARG CB   C   5.393  -2.253  -0.892 1.00 . A A . 120 ARG CB   1 1 
       10  99601 1 1 120 ARG CD   C   3.118  -1.072  -1.260 1.00 . A A . 120 ARG CD   1 1 
       10  99602 1 1 120 ARG CG   C   4.105  -1.683  -0.239 1.00 . A A . 120 ARG CG   1 1 
       10  99603 1 1 120 ARG CZ   C   0.722  -0.720  -0.581 1.00 . A A . 120 ARG CZ   1 1 
       10  99604 1 1 120 ARG H    H   6.880  -0.574   0.410 1.00 . A A . 120 ARG H    1 1 
       10  99605 1 1 120 ARG HA   H   6.088  -3.299   0.887 1.00 . A A . 120 ARG HA   1 1 
       10  99606 1 1 120 ARG HB2  H   5.795  -1.499  -1.563 1.00 . A A . 120 ARG HB2  1 1 
       10  99607 1 1 120 ARG HB3  H   5.118  -3.122  -1.478 1.00 . A A . 120 ARG HB3  1 1 
       10  99608 1 1 120 ARG HD2  H   3.651  -0.371  -1.892 1.00 . A A . 120 ARG HD2  1 1 
       10  99609 1 1 120 ARG HD3  H   2.705  -1.864  -1.880 1.00 . A A . 120 ARG HD3  1 1 
       10  99610 1 1 120 ARG HE   H   2.264   0.469  -0.098 1.00 . A A . 120 ARG HE   1 1 
       10  99611 1 1 120 ARG HG2  H   3.599  -2.481   0.291 1.00 . A A . 120 ARG HG2  1 1 
       10  99612 1 1 120 ARG HG3  H   4.386  -0.913   0.473 1.00 . A A . 120 ARG HG3  1 1 
       10  99613 1 1 120 ARG HH11 H   0.987  -2.388  -1.703 1.00 . A A . 120 ARG HH11 1 1 
       10  99614 1 1 120 ARG HH12 H  -0.649  -2.089  -1.195 1.00 . A A . 120 ARG HH12 1 1 
       10  99615 1 1 120 ARG HH21 H   0.088   0.848   0.555 1.00 . A A . 120 ARG HH21 1 1 
       10  99616 1 1 120 ARG HH22 H  -1.148  -0.278   0.068 1.00 . A A . 120 ARG HH22 1 1 
       10  99617 1 1 120 ARG N    N   7.075  -1.456   0.790 1.00 . A A . 120 ARG N    1 1 
       10  99618 1 1 120 ARG NE   N   2.015  -0.350  -0.587 1.00 . A A . 120 ARG NE   1 1 
       10  99619 1 1 120 ARG NH1  N   0.325  -1.823  -1.211 1.00 . A A . 120 ARG NH1  1 1 
       10  99620 1 1 120 ARG NH2  N  -0.182   0.007   0.066 1.00 . A A . 120 ARG NH2  1 1 
       10  99621 1 1 120 ARG O    O   7.557  -4.646  -0.777 1.00 . A A . 120 ARG O    1 1 
       10  99622 1 1 121 GLY C    C  10.907  -3.732  -0.587 1.00 . A A . 121 GLY C    1 1 
       10  99623 1 1 121 GLY CA   C   9.889  -3.252  -1.621 1.00 . A A . 121 GLY CA   1 1 
       10  99624 1 1 121 GLY H    H   8.636  -1.708  -0.902 1.00 . A A . 121 GLY H    1 1 
       10  99625 1 1 121 GLY HA2  H   9.614  -4.090  -2.253 1.00 . A A . 121 GLY HA2  1 1 
       10  99626 1 1 121 GLY HA3  H  10.352  -2.495  -2.240 1.00 . A A . 121 GLY HA3  1 1 
       10  99627 1 1 121 GLY N    N   8.685  -2.680  -1.016 1.00 . A A . 121 GLY N    1 1 
       10  99628 1 1 121 GLY O    O  11.992  -4.191  -0.964 1.00 . A A . 121 GLY O    1 1 
       10  99629 1 1 122 THR C    C  12.686  -3.291   2.034 1.00 . A A . 122 THR C    1 1 
       10  99630 1 1 122 THR CA   C  11.350  -4.089   1.870 1.00 . A A . 122 THR CA   1 1 
       10  99631 1 1 122 THR CB   C  11.568  -5.648   1.734 1.00 . A A . 122 THR CB   1 1 
       10  99632 1 1 122 THR CG2  C  12.190  -6.322   2.971 1.00 . A A . 122 THR CG2  1 1 
       10  99633 1 1 122 THR H    H   9.709  -3.139   0.916 1.00 . A A . 122 THR H    1 1 
       10  99634 1 1 122 THR HA   H  10.749  -3.914   2.757 1.00 . A A . 122 THR HA   1 1 
       10  99635 1 1 122 THR HB   H  12.208  -5.830   0.873 1.00 . A A . 122 THR HB   1 1 
       10  99636 1 1 122 THR HG1  H  10.340  -7.212   1.677 1.00 . A A . 122 THR HG1  1 1 
       10  99637 1 1 122 THR HG21 H  13.133  -5.851   3.221 1.00 . A A . 122 THR HG21 1 1 
       10  99638 1 1 122 THR HG22 H  12.360  -7.369   2.761 1.00 . A A . 122 THR HG22 1 1 
       10  99639 1 1 122 THR HG23 H  11.516  -6.237   3.799 1.00 . A A . 122 THR HG23 1 1 
       10  99640 1 1 122 THR N    N  10.554  -3.591   0.719 1.00 . A A . 122 THR N    1 1 
       10  99641 1 1 122 THR O    O  13.615  -3.708   2.734 1.00 . A A . 122 THR O    1 1 
       10  99642 1 1 122 THR OG1  O  10.292  -6.269   1.484 1.00 . A A . 122 THR OG1  1 1 
       10  99643 1 1 123 PHE C    C  13.749  -0.211   2.686 1.00 . A A . 123 PHE C    1 1 
       10  99644 1 1 123 PHE CA   C  13.896  -1.189   1.493 1.00 . A A . 123 PHE CA   1 1 
       10  99645 1 1 123 PHE CB   C  14.030  -0.409   0.160 1.00 . A A . 123 PHE CB   1 1 
       10  99646 1 1 123 PHE CD1  C  15.540  -1.957  -1.164 1.00 . A A . 123 PHE CD1  1 1 
       10  99647 1 1 123 PHE CD2  C  13.379  -1.468  -2.054 1.00 . A A . 123 PHE CD2  1 1 
       10  99648 1 1 123 PHE CE1  C  15.806  -2.754  -2.258 1.00 . A A . 123 PHE CE1  1 1 
       10  99649 1 1 123 PHE CE2  C  13.650  -2.267  -3.145 1.00 . A A . 123 PHE CE2  1 1 
       10  99650 1 1 123 PHE CG   C  14.316  -1.297  -1.043 1.00 . A A . 123 PHE CG   1 1 
       10  99651 1 1 123 PHE CZ   C  14.863  -2.911  -3.246 1.00 . A A . 123 PHE CZ   1 1 
       10  99652 1 1 123 PHE H    H  11.965  -1.821   0.887 1.00 . A A . 123 PHE H    1 1 
       10  99653 1 1 123 PHE HA   H  14.795  -1.793   1.637 1.00 . A A . 123 PHE HA   1 1 
       10  99654 1 1 123 PHE HB2  H  13.113   0.145  -0.027 1.00 . A A . 123 PHE HB2  1 1 
       10  99655 1 1 123 PHE HB3  H  14.847   0.301   0.244 1.00 . A A . 123 PHE HB3  1 1 
       10  99656 1 1 123 PHE HD1  H  16.290  -1.842  -0.389 1.00 . A A . 123 PHE HD1  1 1 
       10  99657 1 1 123 PHE HD2  H  12.422  -0.967  -1.982 1.00 . A A . 123 PHE HD2  1 1 
       10  99658 1 1 123 PHE HE1  H  16.758  -3.262  -2.338 1.00 . A A . 123 PHE HE1  1 1 
       10  99659 1 1 123 PHE HE2  H  12.907  -2.389  -3.926 1.00 . A A . 123 PHE HE2  1 1 
       10  99660 1 1 123 PHE HZ   H  15.075  -3.538  -4.104 1.00 . A A . 123 PHE HZ   1 1 
       10  99661 1 1 123 PHE N    N  12.738  -2.101   1.417 1.00 . A A . 123 PHE N    1 1 
       10  99662 1 1 123 PHE O    O  12.616   0.063   3.117 1.00 . A A . 123 PHE O    1 1 
       10  99663 1 1 124 PRO C    C  14.089   2.610   3.967 1.00 . A A . 124 PRO C    1 1 
       10  99664 1 1 124 PRO CA   C  14.852   1.320   4.359 1.00 . A A . 124 PRO CA   1 1 
       10  99665 1 1 124 PRO CB   C  16.356   1.604   4.654 1.00 . A A . 124 PRO CB   1 1 
       10  99666 1 1 124 PRO CD   C  16.296  -0.005   2.878 1.00 . A A . 124 PRO CD   1 1 
       10  99667 1 1 124 PRO CG   C  17.081   1.174   3.411 1.00 . A A . 124 PRO CG   1 1 
       10  99668 1 1 124 PRO HA   H  14.386   0.886   5.242 1.00 . A A . 124 PRO HA   1 1 
       10  99669 1 1 124 PRO HB2  H  16.518   2.661   4.863 1.00 . A A . 124 PRO HB2  1 1 
       10  99670 1 1 124 PRO HB3  H  16.687   1.013   5.499 1.00 . A A . 124 PRO HB3  1 1 
       10  99671 1 1 124 PRO HD2  H  16.412  -0.084   1.801 1.00 . A A . 124 PRO HD2  1 1 
       10  99672 1 1 124 PRO HD3  H  16.607  -0.926   3.357 1.00 . A A . 124 PRO HD3  1 1 
       10  99673 1 1 124 PRO HG2  H  17.095   1.990   2.689 1.00 . A A . 124 PRO HG2  1 1 
       10  99674 1 1 124 PRO HG3  H  18.095   0.872   3.647 1.00 . A A . 124 PRO HG3  1 1 
       10  99675 1 1 124 PRO N    N  14.889   0.328   3.250 1.00 . A A . 124 PRO N    1 1 
       10  99676 1 1 124 PRO O    O  14.290   3.153   2.870 1.00 . A A . 124 PRO O    1 1 
       10  99677 1 1 125 GLN C    C  13.212   5.540   4.513 1.00 . A A . 125 GLN C    1 1 
       10  99678 1 1 125 GLN CA   C  12.364   4.260   4.671 1.00 . A A . 125 GLN CA   1 1 
       10  99679 1 1 125 GLN CB   C  11.356   4.433   5.844 1.00 . A A . 125 GLN CB   1 1 
       10  99680 1 1 125 GLN CD   C   9.632   5.950   6.991 1.00 . A A . 125 GLN CD   1 1 
       10  99681 1 1 125 GLN CG   C  10.634   5.796   5.858 1.00 . A A . 125 GLN CG   1 1 
       10  99682 1 1 125 GLN H    H  13.116   2.583   5.718 1.00 . A A . 125 GLN H    1 1 
       10  99683 1 1 125 GLN HA   H  11.796   4.099   3.755 1.00 . A A . 125 GLN HA   1 1 
       10  99684 1 1 125 GLN HB2  H  10.607   3.653   5.774 1.00 . A A . 125 GLN HB2  1 1 
       10  99685 1 1 125 GLN HB3  H  11.888   4.318   6.784 1.00 . A A . 125 GLN HB3  1 1 
       10  99686 1 1 125 GLN HE21 H   8.140   5.360   5.821 1.00 . A A . 125 GLN HE21 1 1 
       10  99687 1 1 125 GLN HE22 H   7.707   5.760   7.439 1.00 . A A . 125 GLN HE22 1 1 
       10  99688 1 1 125 GLN HG2  H  11.375   6.580   5.954 1.00 . A A . 125 GLN HG2  1 1 
       10  99689 1 1 125 GLN HG3  H  10.117   5.920   4.914 1.00 . A A . 125 GLN HG3  1 1 
       10  99690 1 1 125 GLN N    N  13.203   3.068   4.878 1.00 . A A . 125 GLN N    1 1 
       10  99691 1 1 125 GLN NE2  N   8.366   5.660   6.720 1.00 . A A . 125 GLN NE2  1 1 
       10  99692 1 1 125 GLN O    O  14.131   5.801   5.301 1.00 . A A . 125 GLN O    1 1 
       10  99693 1 1 125 GLN OE1  O   9.994   6.344   8.102 1.00 . A A . 125 GLN OE1  1 1 
       10  99694 1 1 126 LEU C    C  12.253   8.671   3.422 1.00 . A A . 126 LEU C    1 1 
       10  99695 1 1 126 LEU CA   C  13.406   7.662   3.245 1.00 . A A . 126 LEU CA   1 1 
       10  99696 1 1 126 LEU CB   C  14.022   7.743   1.815 1.00 . A A . 126 LEU CB   1 1 
       10  99697 1 1 126 LEU CD1  C  15.593   6.779   0.028 1.00 . A A . 126 LEU CD1  1 1 
       10  99698 1 1 126 LEU CD2  C  16.362   6.898   2.462 1.00 . A A . 126 LEU CD2  1 1 
       10  99699 1 1 126 LEU CG   C  15.158   6.711   1.507 1.00 . A A . 126 LEU CG   1 1 
       10  99700 1 1 126 LEU H    H  12.220   5.971   2.836 1.00 . A A . 126 LEU H    1 1 
       10  99701 1 1 126 LEU HA   H  14.180   7.872   3.979 1.00 . A A . 126 LEU HA   1 1 
       10  99702 1 1 126 LEU HB2  H  13.224   7.593   1.093 1.00 . A A . 126 LEU HB2  1 1 
       10  99703 1 1 126 LEU HB3  H  14.424   8.742   1.667 1.00 . A A . 126 LEU HB3  1 1 
       10  99704 1 1 126 LEU HD11 H  14.741   6.581  -0.608 1.00 . A A . 126 LEU HD11 1 1 
       10  99705 1 1 126 LEU HD12 H  16.356   6.037  -0.164 1.00 . A A . 126 LEU HD12 1 1 
       10  99706 1 1 126 LEU HD13 H  15.986   7.764  -0.200 1.00 . A A . 126 LEU HD13 1 1 
       10  99707 1 1 126 LEU HD21 H  16.035   6.760   3.486 1.00 . A A . 126 LEU HD21 1 1 
       10  99708 1 1 126 LEU HD22 H  16.776   7.892   2.351 1.00 . A A . 126 LEU HD22 1 1 
       10  99709 1 1 126 LEU HD23 H  17.125   6.166   2.233 1.00 . A A . 126 LEU HD23 1 1 
       10  99710 1 1 126 LEU HG   H  14.769   5.712   1.675 1.00 . A A . 126 LEU HG   1 1 
       10  99711 1 1 126 LEU N    N  12.872   6.319   3.477 1.00 . A A . 126 LEU N    1 1 
       10  99712 1 1 126 LEU O    O  11.273   8.641   2.659 1.00 . A A . 126 LEU O    1 1 
       10  99713 1 1 127 ASN C    C  11.838  11.884   4.130 1.00 . A A . 127 ASN C    1 1 
       10  99714 1 1 127 ASN CA   C  11.339  10.572   4.730 1.00 . A A . 127 ASN CA   1 1 
       10  99715 1 1 127 ASN CB   C  11.084  10.763   6.256 1.00 . A A . 127 ASN CB   1 1 
       10  99716 1 1 127 ASN CG   C  10.662   9.487   6.970 1.00 . A A . 127 ASN CG   1 1 
       10  99717 1 1 127 ASN H    H  13.126   9.464   5.047 1.00 . A A . 127 ASN H    1 1 
       10  99718 1 1 127 ASN HA   H  10.402  10.288   4.246 1.00 . A A . 127 ASN HA   1 1 
       10  99719 1 1 127 ASN HB2  H  11.984  11.140   6.729 1.00 . A A . 127 ASN HB2  1 1 
       10  99720 1 1 127 ASN HB3  H  10.292  11.499   6.391 1.00 . A A . 127 ASN HB3  1 1 
       10  99721 1 1 127 ASN HD21 H  12.531   9.127   7.541 1.00 . A A . 127 ASN HD21 1 1 
       10  99722 1 1 127 ASN HD22 H  11.358   7.959   8.035 1.00 . A A . 127 ASN HD22 1 1 
       10  99723 1 1 127 ASN N    N  12.351   9.530   4.455 1.00 . A A . 127 ASN N    1 1 
       10  99724 1 1 127 ASN ND2  N  11.614   8.788   7.578 1.00 . A A . 127 ASN ND2  1 1 
       10  99725 1 1 127 ASN O    O  12.709  12.527   4.710 1.00 . A A . 127 ASN O    1 1 
       10  99726 1 1 127 ASN OD1  O   9.485   9.141   6.999 1.00 . A A . 127 ASN OD1  1 1 
       10  99727 1 1 128 LEU C    C  11.504  14.725   3.064 1.00 . A A . 128 LEU C    1 1 
       10  99728 1 1 128 LEU CA   C  11.731  13.456   2.211 1.00 . A A . 128 LEU CA   1 1 
       10  99729 1 1 128 LEU CB   C  10.966  13.568   0.855 1.00 . A A . 128 LEU CB   1 1 
       10  99730 1 1 128 LEU CD1  C  10.930  11.087   0.079 1.00 . A A . 128 LEU CD1  1 1 
       10  99731 1 1 128 LEU CD2  C  10.743  12.966  -1.629 1.00 . A A . 128 LEU CD2  1 1 
       10  99732 1 1 128 LEU CG   C  11.343  12.534  -0.272 1.00 . A A . 128 LEU CG   1 1 
       10  99733 1 1 128 LEU H    H  10.600  11.693   2.568 1.00 . A A . 128 LEU H    1 1 
       10  99734 1 1 128 LEU HA   H  12.793  13.356   2.002 1.00 . A A . 128 LEU HA   1 1 
       10  99735 1 1 128 LEU HB2  H   9.905  13.468   1.062 1.00 . A A . 128 LEU HB2  1 1 
       10  99736 1 1 128 LEU HB3  H  11.133  14.567   0.458 1.00 . A A . 128 LEU HB3  1 1 
       10  99737 1 1 128 LEU HD11 H  11.232  10.415  -0.714 1.00 . A A . 128 LEU HD11 1 1 
       10  99738 1 1 128 LEU HD12 H   9.856  11.030   0.209 1.00 . A A . 128 LEU HD12 1 1 
       10  99739 1 1 128 LEU HD13 H  11.415  10.791   1.000 1.00 . A A . 128 LEU HD13 1 1 
       10  99740 1 1 128 LEU HD21 H  11.042  12.268  -2.401 1.00 . A A . 128 LEU HD21 1 1 
       10  99741 1 1 128 LEU HD22 H  11.105  13.952  -1.886 1.00 . A A . 128 LEU HD22 1 1 
       10  99742 1 1 128 LEU HD23 H   9.660  12.988  -1.566 1.00 . A A . 128 LEU HD23 1 1 
       10  99743 1 1 128 LEU HG   H  12.420  12.529  -0.389 1.00 . A A . 128 LEU HG   1 1 
       10  99744 1 1 128 LEU N    N  11.307  12.250   2.950 1.00 . A A . 128 LEU N    1 1 
       10  99745 1 1 128 LEU O    O  10.454  14.859   3.707 1.00 . A A . 128 LEU O    1 1 
       10  99746 1 1 129 ALA C    C  11.254  17.768   3.337 1.00 . A A . 129 ALA C    1 1 
       10  99747 1 1 129 ALA CA   C  12.427  16.894   3.832 1.00 . A A . 129 ALA CA   1 1 
       10  99748 1 1 129 ALA CB   C  13.749  17.672   3.702 1.00 . A A . 129 ALA CB   1 1 
       10  99749 1 1 129 ALA H    H  13.312  15.441   2.561 1.00 . A A . 129 ALA H    1 1 
       10  99750 1 1 129 ALA HA   H  12.280  16.646   4.882 1.00 . A A . 129 ALA HA   1 1 
       10  99751 1 1 129 ALA HB1  H  14.562  17.067   4.079 1.00 . A A . 129 ALA HB1  1 1 
       10  99752 1 1 129 ALA HB2  H  13.698  18.590   4.275 1.00 . A A . 129 ALA HB2  1 1 
       10  99753 1 1 129 ALA HB3  H  13.937  17.908   2.662 1.00 . A A . 129 ALA HB3  1 1 
       10  99754 1 1 129 ALA N    N  12.500  15.631   3.076 1.00 . A A . 129 ALA N    1 1 
       10  99755 1 1 129 ALA O    O  10.923  17.728   2.143 1.00 . A A . 129 ALA O    1 1 
       10  99756 1 1 130 PRO C    C  10.339  20.669   3.050 1.00 . A A . 130 PRO C    1 1 
       10  99757 1 1 130 PRO CA   C   9.609  19.565   3.823 1.00 . A A . 130 PRO CA   1 1 
       10  99758 1 1 130 PRO CB   C   8.997  20.086   5.157 1.00 . A A . 130 PRO CB   1 1 
       10  99759 1 1 130 PRO CD   C  10.719  18.510   5.720 1.00 . A A . 130 PRO CD   1 1 
       10  99760 1 1 130 PRO CG   C   9.400  19.077   6.190 1.00 . A A . 130 PRO CG   1 1 
       10  99761 1 1 130 PRO HA   H   8.830  19.132   3.197 1.00 . A A . 130 PRO HA   1 1 
       10  99762 1 1 130 PRO HB2  H   9.389  21.074   5.405 1.00 . A A . 130 PRO HB2  1 1 
       10  99763 1 1 130 PRO HB3  H   7.917  20.136   5.084 1.00 . A A . 130 PRO HB3  1 1 
       10  99764 1 1 130 PRO HD2  H  11.546  19.132   6.047 1.00 . A A . 130 PRO HD2  1 1 
       10  99765 1 1 130 PRO HD3  H  10.850  17.493   6.074 1.00 . A A . 130 PRO HD3  1 1 
       10  99766 1 1 130 PRO HG2  H   9.511  19.557   7.158 1.00 . A A . 130 PRO HG2  1 1 
       10  99767 1 1 130 PRO HG3  H   8.658  18.283   6.257 1.00 . A A . 130 PRO HG3  1 1 
       10  99768 1 1 130 PRO N    N  10.582  18.545   4.243 1.00 . A A . 130 PRO N    1 1 
       10  99769 1 1 130 PRO O    O  11.249  21.314   3.596 1.00 . A A . 130 PRO O    1 1 
       10  99770 1 1 131 VAL C    C   9.841  23.143   0.992 1.00 . A A . 131 VAL C    1 1 
       10  99771 1 1 131 VAL CA   C  10.628  21.841   0.919 1.00 . A A . 131 VAL CA   1 1 
       10  99772 1 1 131 VAL CB   C  10.716  21.329  -0.573 1.00 . A A . 131 VAL CB   1 1 
       10  99773 1 1 131 VAL CG1  C  11.357  22.391  -1.505 1.00 . A A . 131 VAL CG1  1 1 
       10  99774 1 1 131 VAL CG2  C  11.476  19.982  -0.644 1.00 . A A . 131 VAL CG2  1 1 
       10  99775 1 1 131 VAL H    H   9.193  20.378   1.433 1.00 . A A . 131 VAL H    1 1 
       10  99776 1 1 131 VAL HA   H  11.645  22.003   1.289 1.00 . A A . 131 VAL HA   1 1 
       10  99777 1 1 131 VAL HB   H   9.702  21.155  -0.927 1.00 . A A . 131 VAL HB   1 1 
       10  99778 1 1 131 VAL HG11 H  10.763  23.297  -1.484 1.00 . A A . 131 VAL HG11 1 1 
       10  99779 1 1 131 VAL HG12 H  11.394  22.016  -2.519 1.00 . A A . 131 VAL HG12 1 1 
       10  99780 1 1 131 VAL HG13 H  12.362  22.617  -1.170 1.00 . A A . 131 VAL HG13 1 1 
       10  99781 1 1 131 VAL HG21 H  11.505  19.629  -1.668 1.00 . A A . 131 VAL HG21 1 1 
       10  99782 1 1 131 VAL HG22 H  10.969  19.248  -0.031 1.00 . A A . 131 VAL HG22 1 1 
       10  99783 1 1 131 VAL HG23 H  12.489  20.111  -0.280 1.00 . A A . 131 VAL HG23 1 1 
       10  99784 1 1 131 VAL N    N   9.954  20.878   1.787 1.00 . A A . 131 VAL N    1 1 
       10  99785 1 1 131 VAL O    O   8.690  23.217   0.540 1.00 . A A . 131 VAL O    1 1 
       10  99786 1 1 132 ASN C    C  10.103  26.310   0.516 1.00 . A A . 132 ASN C    1 1 
       10  99787 1 1 132 ASN CA   C   9.904  25.488   1.798 1.00 . A A . 132 ASN CA   1 1 
       10  99788 1 1 132 ASN CB   C  10.521  26.164   3.067 1.00 . A A . 132 ASN CB   1 1 
       10  99789 1 1 132 ASN CG   C  12.060  26.210   3.075 1.00 . A A . 132 ASN CG   1 1 
       10  99790 1 1 132 ASN H    H  11.373  23.983   1.963 1.00 . A A . 132 ASN H    1 1 
       10  99791 1 1 132 ASN HA   H   8.833  25.373   1.958 1.00 . A A . 132 ASN HA   1 1 
       10  99792 1 1 132 ASN HB2  H  10.149  27.178   3.148 1.00 . A A . 132 ASN HB2  1 1 
       10  99793 1 1 132 ASN HB3  H  10.202  25.613   3.944 1.00 . A A . 132 ASN HB3  1 1 
       10  99794 1 1 132 ASN HD21 H  12.064  28.039   2.303 1.00 . A A . 132 ASN HD21 1 1 
       10  99795 1 1 132 ASN HD22 H  13.614  27.354   2.615 1.00 . A A . 132 ASN HD22 1 1 
       10  99796 1 1 132 ASN N    N  10.473  24.152   1.610 1.00 . A A . 132 ASN N    1 1 
       10  99797 1 1 132 ASN ND2  N  12.638  27.313   2.618 1.00 . A A . 132 ASN ND2  1 1 
       10  99798 1 1 132 ASN O    O  10.832  27.294   0.492 1.00 . A A . 132 ASN O    1 1 
       10  99799 1 1 132 ASN OD1  O  12.720  25.262   3.503 1.00 . A A . 132 ASN OD1  1 1 
       10  99800 1 1 133 PHE C    C   8.980  27.892  -1.913 1.00 . A A . 133 PHE C    1 1 
       10  99801 1 1 133 PHE CA   C   9.573  26.474  -1.905 1.00 . A A . 133 PHE CA   1 1 
       10  99802 1 1 133 PHE CB   C   8.904  25.570  -2.984 1.00 . A A . 133 PHE CB   1 1 
       10  99803 1 1 133 PHE CD1  C  10.268  25.032  -5.074 1.00 . A A . 133 PHE CD1  1 1 
       10  99804 1 1 133 PHE CD2  C   8.865  26.970  -5.120 1.00 . A A . 133 PHE CD2  1 1 
       10  99805 1 1 133 PHE CE1  C  10.675  25.301  -6.369 1.00 . A A . 133 PHE CE1  1 1 
       10  99806 1 1 133 PHE CE2  C   9.272  27.239  -6.410 1.00 . A A . 133 PHE CE2  1 1 
       10  99807 1 1 133 PHE CG   C   9.353  25.863  -4.422 1.00 . A A . 133 PHE CG   1 1 
       10  99808 1 1 133 PHE CZ   C  10.176  26.403  -7.036 1.00 . A A . 133 PHE CZ   1 1 
       10  99809 1 1 133 PHE H    H   8.787  25.139  -0.451 1.00 . A A . 133 PHE H    1 1 
       10  99810 1 1 133 PHE HA   H  10.639  26.544  -2.112 1.00 . A A . 133 PHE HA   1 1 
       10  99811 1 1 133 PHE HB2  H   9.145  24.537  -2.766 1.00 . A A . 133 PHE HB2  1 1 
       10  99812 1 1 133 PHE HB3  H   7.823  25.683  -2.939 1.00 . A A . 133 PHE HB3  1 1 
       10  99813 1 1 133 PHE HD1  H  10.662  24.165  -4.559 1.00 . A A . 133 PHE HD1  1 1 
       10  99814 1 1 133 PHE HD2  H   8.158  27.630  -4.635 1.00 . A A . 133 PHE HD2  1 1 
       10  99815 1 1 133 PHE HE1  H  11.387  24.646  -6.864 1.00 . A A . 133 PHE HE1  1 1 
       10  99816 1 1 133 PHE HE2  H   8.880  28.104  -6.934 1.00 . A A . 133 PHE HE2  1 1 
       10  99817 1 1 133 PHE HZ   H  10.495  26.614  -8.051 1.00 . A A . 133 PHE HZ   1 1 
       10  99818 1 1 133 PHE N    N   9.425  25.877  -0.565 1.00 . A A . 133 PHE N    1 1 
       10  99819 1 1 133 PHE O    O   9.507  28.790  -2.582 1.00 . A A . 133 PHE O    1 1 
       10  99820 1 1 134 ASP C    C   8.334  30.349  -0.307 1.00 . A A . 134 ASP C    1 1 
       10  99821 1 1 134 ASP CA   C   7.283  29.383  -0.896 1.00 . A A . 134 ASP CA   1 1 
       10  99822 1 1 134 ASP CB   C   6.081  29.236   0.080 1.00 . A A . 134 ASP CB   1 1 
       10  99823 1 1 134 ASP CG   C   4.901  28.434  -0.508 1.00 . A A . 134 ASP CG   1 1 
       10  99824 1 1 134 ASP H    H   7.484  27.279  -0.727 1.00 . A A . 134 ASP H    1 1 
       10  99825 1 1 134 ASP HA   H   6.927  29.768  -1.850 1.00 . A A . 134 ASP HA   1 1 
       10  99826 1 1 134 ASP HB2  H   6.417  28.727   0.979 1.00 . A A . 134 ASP HB2  1 1 
       10  99827 1 1 134 ASP HB3  H   5.728  30.224   0.358 1.00 . A A . 134 ASP HB3  1 1 
       10  99828 1 1 134 ASP N    N   7.897  28.070  -1.140 1.00 . A A . 134 ASP N    1 1 
       10  99829 1 1 134 ASP O    O   8.611  31.394  -0.892 1.00 . A A . 134 ASP O    1 1 
       10  99830 1 1 134 ASP OD1  O   5.055  27.208  -0.729 1.00 . A A . 134 ASP OD1  1 1 
       10  99831 1 1 134 ASP OD2  O   3.821  29.023  -0.745 1.00 . A A . 134 ASP OD2  1 1 
       10  99832 1 1 135 ALA C    C  11.293  30.881   0.703 1.00 . A A . 135 ALA C    1 1 
       10  99833 1 1 135 ALA CA   C   9.995  30.710   1.522 1.00 . A A . 135 ALA CA   1 1 
       10  99834 1 1 135 ALA CB   C  10.287  30.070   2.889 1.00 . A A . 135 ALA CB   1 1 
       10  99835 1 1 135 ALA H    H   8.813  28.995   1.103 1.00 . A A . 135 ALA H    1 1 
       10  99836 1 1 135 ALA HA   H   9.562  31.694   1.696 1.00 . A A . 135 ALA HA   1 1 
       10  99837 1 1 135 ALA HB1  H  10.973  30.693   3.449 1.00 . A A . 135 ALA HB1  1 1 
       10  99838 1 1 135 ALA HB2  H  10.729  29.088   2.750 1.00 . A A . 135 ALA HB2  1 1 
       10  99839 1 1 135 ALA HB3  H   9.366  29.968   3.446 1.00 . A A . 135 ALA HB3  1 1 
       10  99840 1 1 135 ALA N    N   8.995  29.905   0.788 1.00 . A A . 135 ALA N    1 1 
       10  99841 1 1 135 ALA O    O  11.983  31.894   0.828 1.00 . A A . 135 ALA O    1 1 
       10  99842 1 1 136 LEU C    C  12.678  30.994  -2.076 1.00 . A A . 136 LEU C    1 1 
       10  99843 1 1 136 LEU CA   C  12.760  29.857  -1.042 1.00 . A A . 136 LEU CA   1 1 
       10  99844 1 1 136 LEU CB   C  12.846  28.473  -1.747 1.00 . A A . 136 LEU CB   1 1 
       10  99845 1 1 136 LEU CD1  C  15.371  28.387  -2.228 1.00 . A A . 136 LEU CD1  1 1 
       10  99846 1 1 136 LEU CD2  C  13.743  26.977  -3.610 1.00 . A A . 136 LEU CD2  1 1 
       10  99847 1 1 136 LEU CG   C  13.954  28.294  -2.831 1.00 . A A . 136 LEU CG   1 1 
       10  99848 1 1 136 LEU H    H  10.950  29.141  -0.209 1.00 . A A . 136 LEU H    1 1 
       10  99849 1 1 136 LEU HA   H  13.643  29.999  -0.422 1.00 . A A . 136 LEU HA   1 1 
       10  99850 1 1 136 LEU HB2  H  13.000  27.717  -0.981 1.00 . A A . 136 LEU HB2  1 1 
       10  99851 1 1 136 LEU HB3  H  11.884  28.277  -2.211 1.00 . A A . 136 LEU HB3  1 1 
       10  99852 1 1 136 LEU HD11 H  15.516  27.604  -1.492 1.00 . A A . 136 LEU HD11 1 1 
       10  99853 1 1 136 LEU HD12 H  15.501  29.351  -1.752 1.00 . A A . 136 LEU HD12 1 1 
       10  99854 1 1 136 LEU HD13 H  16.109  28.281  -3.013 1.00 . A A . 136 LEU HD13 1 1 
       10  99855 1 1 136 LEU HD21 H  13.803  26.132  -2.934 1.00 . A A . 136 LEU HD21 1 1 
       10  99856 1 1 136 LEU HD22 H  14.502  26.880  -4.373 1.00 . A A . 136 LEU HD22 1 1 
       10  99857 1 1 136 LEU HD23 H  12.767  26.988  -4.081 1.00 . A A . 136 LEU HD23 1 1 
       10  99858 1 1 136 LEU HG   H  13.869  29.104  -3.547 1.00 . A A . 136 LEU HG   1 1 
       10  99859 1 1 136 LEU N    N  11.576  29.886  -0.156 1.00 . A A . 136 LEU N    1 1 
       10  99860 1 1 136 LEU O    O  13.635  31.765  -2.259 1.00 . A A . 136 LEU O    1 1 
       10  99861 1 1 137 PHE C    C  11.062  33.518  -2.967 1.00 . A A . 137 PHE C    1 1 
       10  99862 1 1 137 PHE CA   C  11.193  32.154  -3.682 1.00 . A A . 137 PHE CA   1 1 
       10  99863 1 1 137 PHE CB   C   9.890  31.787  -4.457 1.00 . A A . 137 PHE CB   1 1 
       10  99864 1 1 137 PHE CD1  C  10.129  33.038  -6.667 1.00 . A A . 137 PHE CD1  1 1 
       10  99865 1 1 137 PHE CD2  C   8.320  33.651  -5.215 1.00 . A A . 137 PHE CD2  1 1 
       10  99866 1 1 137 PHE CE1  C   9.735  34.009  -7.562 1.00 . A A . 137 PHE CE1  1 1 
       10  99867 1 1 137 PHE CE2  C   7.927  34.618  -6.119 1.00 . A A . 137 PHE CE2  1 1 
       10  99868 1 1 137 PHE CG   C   9.431  32.838  -5.471 1.00 . A A . 137 PHE CG   1 1 
       10  99869 1 1 137 PHE CZ   C   8.636  34.799  -7.289 1.00 . A A . 137 PHE CZ   1 1 
       10  99870 1 1 137 PHE H    H  10.805  30.439  -2.509 1.00 . A A . 137 PHE H    1 1 
       10  99871 1 1 137 PHE HA   H  12.018  32.207  -4.390 1.00 . A A . 137 PHE HA   1 1 
       10  99872 1 1 137 PHE HB2  H  10.054  30.861  -4.997 1.00 . A A . 137 PHE HB2  1 1 
       10  99873 1 1 137 PHE HB3  H   9.089  31.627  -3.743 1.00 . A A . 137 PHE HB3  1 1 
       10  99874 1 1 137 PHE HD1  H  10.986  32.425  -6.898 1.00 . A A . 137 PHE HD1  1 1 
       10  99875 1 1 137 PHE HD2  H   7.757  33.513  -4.304 1.00 . A A . 137 PHE HD2  1 1 
       10  99876 1 1 137 PHE HE1  H  10.288  34.152  -8.484 1.00 . A A . 137 PHE HE1  1 1 
       10  99877 1 1 137 PHE HE2  H   7.063  35.242  -5.911 1.00 . A A . 137 PHE HE2  1 1 
       10  99878 1 1 137 PHE HZ   H   8.331  35.564  -7.997 1.00 . A A . 137 PHE HZ   1 1 
       10  99879 1 1 137 PHE N    N  11.501  31.099  -2.710 1.00 . A A . 137 PHE N    1 1 
       10  99880 1 1 137 PHE O    O  11.336  34.560  -3.567 1.00 . A A . 137 PHE O    1 1 
       10  99881 1 1 138 MET C    C  11.882  35.409  -0.623 1.00 . A A . 138 MET C    1 1 
       10  99882 1 1 138 MET CA   C  10.527  34.729  -0.863 1.00 . A A . 138 MET CA   1 1 
       10  99883 1 1 138 MET CB   C   9.791  34.469   0.483 1.00 . A A . 138 MET CB   1 1 
       10  99884 1 1 138 MET CE   C   6.022  34.783  -1.231 1.00 . A A . 138 MET CE   1 1 
       10  99885 1 1 138 MET CG   C   8.289  34.246   0.314 1.00 . A A . 138 MET CG   1 1 
       10  99886 1 1 138 MET H    H  10.426  32.636  -1.269 1.00 . A A . 138 MET H    1 1 
       10  99887 1 1 138 MET HA   H   9.918  35.412  -1.451 1.00 . A A . 138 MET HA   1 1 
       10  99888 1 1 138 MET HB2  H  10.219  33.592   0.965 1.00 . A A . 138 MET HB2  1 1 
       10  99889 1 1 138 MET HB3  H   9.932  35.323   1.135 1.00 . A A . 138 MET HB3  1 1 
       10  99890 1 1 138 MET HE1  H   6.290  33.924  -1.830 1.00 . A A . 138 MET HE1  1 1 
       10  99891 1 1 138 MET HE2  H   5.465  35.482  -1.837 1.00 . A A . 138 MET HE2  1 1 
       10  99892 1 1 138 MET HE3  H   5.411  34.468  -0.401 1.00 . A A . 138 MET HE3  1 1 
       10  99893 1 1 138 MET HG2  H   8.125  33.315  -0.210 1.00 . A A . 138 MET HG2  1 1 
       10  99894 1 1 138 MET HG3  H   7.826  34.191   1.291 1.00 . A A . 138 MET HG3  1 1 
       10  99895 1 1 138 MET N    N  10.658  33.499  -1.676 1.00 . A A . 138 MET N    1 1 
       10  99896 1 1 138 MET O    O  11.938  36.633  -0.598 1.00 . A A . 138 MET O    1 1 
       10  99897 1 1 138 MET SD   S   7.506  35.581  -0.617 1.00 . A A . 138 MET SD   1 1 
       10  99898 1 1 139 ASN C    C  14.692  36.108  -1.545 1.00 . A A . 139 ASN C    1 1 
       10  99899 1 1 139 ASN CA   C  14.356  35.188  -0.350 1.00 . A A . 139 ASN CA   1 1 
       10  99900 1 1 139 ASN CB   C  15.451  34.089  -0.242 1.00 . A A . 139 ASN CB   1 1 
       10  99901 1 1 139 ASN CG   C  15.241  33.122   0.918 1.00 . A A . 139 ASN CG   1 1 
       10  99902 1 1 139 ASN H    H  12.858  33.645  -0.479 1.00 . A A . 139 ASN H    1 1 
       10  99903 1 1 139 ASN HA   H  14.364  35.780   0.560 1.00 . A A . 139 ASN HA   1 1 
       10  99904 1 1 139 ASN HB2  H  15.471  33.516  -1.161 1.00 . A A . 139 ASN HB2  1 1 
       10  99905 1 1 139 ASN HB3  H  16.420  34.561  -0.114 1.00 . A A . 139 ASN HB3  1 1 
       10  99906 1 1 139 ASN HD21 H  14.553  31.744  -0.317 1.00 . A A . 139 ASN HD21 1 1 
       10  99907 1 1 139 ASN HD22 H  14.581  31.307   1.350 1.00 . A A . 139 ASN HD22 1 1 
       10  99908 1 1 139 ASN N    N  12.978  34.621  -0.490 1.00 . A A . 139 ASN N    1 1 
       10  99909 1 1 139 ASN ND2  N  14.746  31.939   0.621 1.00 . A A . 139 ASN ND2  1 1 
       10  99910 1 1 139 ASN O    O  15.428  37.087  -1.411 1.00 . A A . 139 ASN O    1 1 
       10  99911 1 1 139 ASN OD1  O  15.585  33.411   2.064 1.00 . A A . 139 ASN OD1  1 1 
       10  99912 1 1 140 TYR C    C  13.234  37.692  -3.976 1.00 . A A . 140 TYR C    1 1 
       10  99913 1 1 140 TYR CA   C  14.248  36.519  -3.950 1.00 . A A . 140 TYR CA   1 1 
       10  99914 1 1 140 TYR CB   C  14.033  35.549  -5.152 1.00 . A A . 140 TYR CB   1 1 
       10  99915 1 1 140 TYR CD1  C  15.226  36.635  -7.134 1.00 . A A . 140 TYR CD1  1 1 
       10  99916 1 1 140 TYR CD2  C  12.848  36.409  -7.251 1.00 . A A . 140 TYR CD2  1 1 
       10  99917 1 1 140 TYR CE1  C  15.228  37.232  -8.379 1.00 . A A . 140 TYR CE1  1 1 
       10  99918 1 1 140 TYR CE2  C  12.850  37.006  -8.496 1.00 . A A . 140 TYR CE2  1 1 
       10  99919 1 1 140 TYR CG   C  14.036  36.211  -6.537 1.00 . A A . 140 TYR CG   1 1 
       10  99920 1 1 140 TYR CZ   C  14.042  37.415  -9.055 1.00 . A A . 140 TYR CZ   1 1 
       10  99921 1 1 140 TYR H    H  13.593  34.932  -2.725 1.00 . A A . 140 TYR H    1 1 
       10  99922 1 1 140 TYR HA   H  15.257  36.925  -4.003 1.00 . A A . 140 TYR HA   1 1 
       10  99923 1 1 140 TYR HB2  H  14.824  34.809  -5.147 1.00 . A A . 140 TYR HB2  1 1 
       10  99924 1 1 140 TYR HB3  H  13.085  35.036  -5.027 1.00 . A A . 140 TYR HB3  1 1 
       10  99925 1 1 140 TYR HD1  H  16.160  36.490  -6.612 1.00 . A A . 140 TYR HD1  1 1 
       10  99926 1 1 140 TYR HD2  H  11.912  36.083  -6.817 1.00 . A A . 140 TYR HD2  1 1 
       10  99927 1 1 140 TYR HE1  H  16.163  37.559  -8.821 1.00 . A A . 140 TYR HE1  1 1 
       10  99928 1 1 140 TYR HE2  H  11.914  37.154  -9.026 1.00 . A A . 140 TYR HE2  1 1 
       10  99929 1 1 140 TYR HH   H  13.321  38.629 -10.377 1.00 . A A . 140 TYR HH   1 1 
       10  99930 1 1 140 TYR N    N  14.128  35.753  -2.707 1.00 . A A . 140 TYR N    1 1 
       10  99931 1 1 140 TYR O    O  13.566  38.788  -4.442 1.00 . A A . 140 TYR O    1 1 
       10  99932 1 1 140 TYR OH   O  14.057  38.011 -10.302 1.00 . A A . 140 TYR OH   1 1 
       10  99933 1 1 141 LEU C    C  11.048  39.641  -2.644 1.00 . A A . 141 LEU C    1 1 
       10  99934 1 1 141 LEU CA   C  10.885  38.403  -3.579 1.00 . A A . 141 LEU CA   1 1 
       10  99935 1 1 141 LEU CB   C   9.540  37.675  -3.281 1.00 . A A . 141 LEU CB   1 1 
       10  99936 1 1 141 LEU CD1  C   8.162  38.417  -5.306 1.00 . A A . 141 LEU CD1  1 1 
       10  99937 1 1 141 LEU CD2  C   6.977  37.825  -3.132 1.00 . A A . 141 LEU CD2  1 1 
       10  99938 1 1 141 LEU CG   C   8.251  38.416  -3.765 1.00 . A A . 141 LEU CG   1 1 
       10  99939 1 1 141 LEU H    H  11.848  36.585  -3.039 1.00 . A A . 141 LEU H    1 1 
       10  99940 1 1 141 LEU HA   H  10.859  38.756  -4.609 1.00 . A A . 141 LEU HA   1 1 
       10  99941 1 1 141 LEU HB2  H   9.567  36.693  -3.751 1.00 . A A . 141 LEU HB2  1 1 
       10  99942 1 1 141 LEU HB3  H   9.468  37.526  -2.209 1.00 . A A . 141 LEU HB3  1 1 
       10  99943 1 1 141 LEU HD11 H   9.031  38.908  -5.721 1.00 . A A . 141 LEU HD11 1 1 
       10  99944 1 1 141 LEU HD12 H   7.274  38.951  -5.616 1.00 . A A . 141 LEU HD12 1 1 
       10  99945 1 1 141 LEU HD13 H   8.114  37.399  -5.675 1.00 . A A . 141 LEU HD13 1 1 
       10  99946 1 1 141 LEU HD21 H   7.031  37.930  -2.056 1.00 . A A . 141 LEU HD21 1 1 
       10  99947 1 1 141 LEU HD22 H   6.886  36.773  -3.381 1.00 . A A . 141 LEU HD22 1 1 
       10  99948 1 1 141 LEU HD23 H   6.108  38.356  -3.497 1.00 . A A . 141 LEU HD23 1 1 
       10  99949 1 1 141 LEU HG   H   8.312  39.454  -3.457 1.00 . A A . 141 LEU HG   1 1 
       10  99950 1 1 141 LEU N    N  12.008  37.443  -3.485 1.00 . A A . 141 LEU N    1 1 
       10  99951 1 1 141 LEU O    O  10.976  40.783  -3.108 1.00 . A A . 141 LEU O    1 1 
       10  99952 1 1 142 GLN C    C  11.844  39.926   1.047 1.00 . A A . 142 GLN C    1 1 
       10  99953 1 1 142 GLN CA   C  11.259  40.461  -0.291 1.00 . A A . 142 GLN CA   1 1 
       10  99954 1 1 142 GLN CB   C   9.774  40.931  -0.115 1.00 . A A . 142 GLN CB   1 1 
       10  99955 1 1 142 GLN CD   C   8.046  42.524   0.984 1.00 . A A . 142 GLN CD   1 1 
       10  99956 1 1 142 GLN CG   C   9.525  42.160   0.805 1.00 . A A . 142 GLN CG   1 1 
       10  99957 1 1 142 GLN H    H  11.491  38.482  -1.063 1.00 . A A . 142 GLN H    1 1 
       10  99958 1 1 142 GLN HA   H  11.863  41.295  -0.625 1.00 . A A . 142 GLN HA   1 1 
       10  99959 1 1 142 GLN HB2  H   9.383  41.178  -1.096 1.00 . A A . 142 GLN HB2  1 1 
       10  99960 1 1 142 GLN HB3  H   9.194  40.097   0.271 1.00 . A A . 142 GLN HB3  1 1 
       10  99961 1 1 142 GLN HE21 H   7.493  40.621   0.775 1.00 . A A . 142 GLN HE21 1 1 
       10  99962 1 1 142 GLN HE22 H   6.221  41.756   1.025 1.00 . A A . 142 GLN HE22 1 1 
       10  99963 1 1 142 GLN HG2  H   9.940  41.952   1.783 1.00 . A A . 142 GLN HG2  1 1 
       10  99964 1 1 142 GLN HG3  H  10.042  43.013   0.381 1.00 . A A . 142 GLN HG3  1 1 
       10  99965 1 1 142 GLN N    N  11.296  39.398  -1.338 1.00 . A A . 142 GLN N    1 1 
       10  99966 1 1 142 GLN NE2  N   7.163  41.534   0.925 1.00 . A A . 142 GLN NE2  1 1 
       10  99967 1 1 142 GLN O    O  11.616  40.500   2.121 1.00 . A A . 142 GLN O    1 1 
       10  99968 1 1 142 GLN OE1  O   7.694  43.690   1.190 1.00 . A A . 142 GLN OE1  1 1 
       10  99969 1 1 143 GLN C    C  11.802  37.295   2.667 1.00 . A A . 143 GLN C    1 1 
       10  99970 1 1 143 GLN CA   C  13.072  38.005   2.101 1.00 . A A . 143 GLN CA   1 1 
       10  99971 1 1 143 GLN CB   C  13.878  38.844   3.153 1.00 . A A . 143 GLN CB   1 1 
       10  99972 1 1 143 GLN CD   C  15.732  38.951   4.904 1.00 . A A . 143 GLN CD   1 1 
       10  99973 1 1 143 GLN CG   C  14.875  38.048   4.015 1.00 . A A . 143 GLN CG   1 1 
       10  99974 1 1 143 GLN H    H  12.979  38.593   0.062 1.00 . A A . 143 GLN H    1 1 
       10  99975 1 1 143 GLN HA   H  13.715  37.232   1.694 1.00 . A A . 143 GLN HA   1 1 
       10  99976 1 1 143 GLN HB2  H  14.436  39.608   2.618 1.00 . A A . 143 GLN HB2  1 1 
       10  99977 1 1 143 GLN HB3  H  13.174  39.343   3.813 1.00 . A A . 143 GLN HB3  1 1 
       10  99978 1 1 143 GLN HE21 H  14.412  38.873   6.390 1.00 . A A . 143 GLN HE21 1 1 
       10  99979 1 1 143 GLN HE22 H  15.825  39.826   6.686 1.00 . A A . 143 GLN HE22 1 1 
       10  99980 1 1 143 GLN HG2  H  14.325  37.352   4.641 1.00 . A A . 143 GLN HG2  1 1 
       10  99981 1 1 143 GLN HG3  H  15.532  37.489   3.360 1.00 . A A . 143 GLN HG3  1 1 
       10  99982 1 1 143 GLN N    N  12.653  38.844   0.947 1.00 . A A . 143 GLN N    1 1 
       10  99983 1 1 143 GLN NE2  N  15.275  39.245   6.115 1.00 . A A . 143 GLN NE2  1 1 
       10  99984 1 1 143 GLN O    O  10.820  37.168   1.929 1.00 . A A . 143 GLN O    1 1 
       10  99985 1 1 143 GLN OE1  O  16.801  39.400   4.495 1.00 . A A . 143 GLN OE1  1 1 
       10  99986 1 1 144 GLN C    C   9.413  36.871   4.785 1.00 . A A . 144 GLN C    1 1 
       10  99987 1 1 144 GLN CA   C  10.677  35.995   4.479 1.00 . A A . 144 GLN CA   1 1 
       10  99988 1 1 144 GLN CB   C  11.146  35.124   5.699 1.00 . A A . 144 GLN CB   1 1 
       10  99989 1 1 144 GLN CD   C  12.730  36.799   6.894 1.00 . A A . 144 GLN CD   1 1 
       10  99990 1 1 144 GLN CG   C  11.531  35.860   6.997 1.00 . A A . 144 GLN CG   1 1 
       10  99991 1 1 144 GLN H    H  12.562  37.005   4.504 1.00 . A A . 144 GLN H    1 1 
       10  99992 1 1 144 GLN HA   H  10.390  35.304   3.682 1.00 . A A . 144 GLN HA   1 1 
       10  99993 1 1 144 GLN HB2  H  10.351  34.432   5.945 1.00 . A A . 144 GLN HB2  1 1 
       10  99994 1 1 144 GLN HB3  H  12.006  34.540   5.383 1.00 . A A . 144 GLN HB3  1 1 
       10  99995 1 1 144 GLN HE21 H  13.968  35.370   7.495 1.00 . A A . 144 GLN HE21 1 1 
       10  99996 1 1 144 GLN HE22 H  14.700  36.898   7.153 1.00 . A A . 144 GLN HE22 1 1 
       10  99997 1 1 144 GLN HG2  H  10.679  36.447   7.317 1.00 . A A . 144 GLN HG2  1 1 
       10  99998 1 1 144 GLN HG3  H  11.740  35.121   7.763 1.00 . A A . 144 GLN HG3  1 1 
       10  99999 1 1 144 GLN N    N  11.803  36.812   3.931 1.00 . A A . 144 GLN N    1 1 
       10 100000 1 1 144 GLN NE2  N  13.916  36.305   7.209 1.00 . A A . 144 GLN NE2  1 1 
       10 100001 1 1 144 GLN O    O   9.072  37.174   5.937 1.00 . A A . 144 GLN O    1 1 
       10 100002 1 1 144 GLN OE1  O  12.588  37.967   6.533 1.00 . A A . 144 GLN OE1  1 1 
       10 100003 1 1 145 ALA C    C   7.111  38.321   2.196 1.00 . A A . 145 ALA C    1 1 
       10 100004 1 1 145 ALA CA   C   7.573  38.170   3.664 1.00 . A A . 145 ALA CA   1 1 
       10 100005 1 1 145 ALA CB   C   7.931  39.555   4.263 1.00 . A A . 145 ALA CB   1 1 
       10 100006 1 1 145 ALA H    H   9.035  36.900   2.824 1.00 . A A . 145 ALA H    1 1 
       10 100007 1 1 145 ALA HA   H   6.775  37.725   4.258 1.00 . A A . 145 ALA HA   1 1 
       10 100008 1 1 145 ALA HB1  H   7.060  40.199   4.244 1.00 . A A . 145 ALA HB1  1 1 
       10 100009 1 1 145 ALA HB2  H   8.726  40.014   3.685 1.00 . A A . 145 ALA HB2  1 1 
       10 100010 1 1 145 ALA HB3  H   8.260  39.434   5.285 1.00 . A A . 145 ALA HB3  1 1 
       10 100011 1 1 145 ALA N    N   8.733  37.256   3.685 1.00 . A A . 145 ALA N    1 1 
       10 100012 1 1 145 ALA O    O   7.937  38.603   1.323 1.00 . A A . 145 ALA O    1 1 
       10 100013 1 1 146 GLY C    C   3.871  37.654   0.418 1.00 . A A . 146 GLY C    1 1 
       10 100014 1 1 146 GLY CA   C   5.278  38.215   0.553 1.00 . A A . 146 GLY CA   1 1 
       10 100015 1 1 146 GLY H    H   5.195  37.880   2.655 1.00 . A A . 146 GLY H    1 1 
       10 100016 1 1 146 GLY HA2  H   5.271  39.259   0.259 1.00 . A A . 146 GLY HA2  1 1 
       10 100017 1 1 146 GLY HA3  H   5.929  37.671  -0.122 1.00 . A A . 146 GLY HA3  1 1 
       10 100018 1 1 146 GLY N    N   5.806  38.112   1.921 1.00 . A A . 146 GLY N    1 1 
       10 100019 1 1 146 GLY O    O   3.045  38.216  -0.312 1.00 . A A . 146 GLY O    1 1 
       10 100020 1 1 147 GLU C    C   1.328  36.520   2.138 1.00 . A A . 147 GLU C    1 1 
       10 100021 1 1 147 GLU CA   C   2.263  35.896   1.098 1.00 . A A . 147 GLU CA   1 1 
       10 100022 1 1 147 GLU CB   C   2.349  34.359   1.336 1.00 . A A . 147 GLU CB   1 1 
       10 100023 1 1 147 GLU CD   C   2.025  33.841  -1.154 1.00 . A A . 147 GLU CD   1 1 
       10 100024 1 1 147 GLU CG   C   2.829  33.538   0.125 1.00 . A A . 147 GLU CG   1 1 
       10 100025 1 1 147 GLU H    H   4.318  36.096   1.613 1.00 . A A . 147 GLU H    1 1 
       10 100026 1 1 147 GLU HA   H   1.823  36.064   0.116 1.00 . A A . 147 GLU HA   1 1 
       10 100027 1 1 147 GLU HB2  H   3.030  34.173   2.161 1.00 . A A . 147 GLU HB2  1 1 
       10 100028 1 1 147 GLU HB3  H   1.368  33.990   1.616 1.00 . A A . 147 GLU HB3  1 1 
       10 100029 1 1 147 GLU HG2  H   3.878  33.757  -0.046 1.00 . A A . 147 GLU HG2  1 1 
       10 100030 1 1 147 GLU HG3  H   2.731  32.480   0.357 1.00 . A A . 147 GLU HG3  1 1 
       10 100031 1 1 147 GLU N    N   3.601  36.523   1.097 1.00 . A A . 147 GLU N    1 1 
       10 100032 1 1 147 GLU O    O   1.747  37.319   2.995 1.00 . A A . 147 GLU O    1 1 
       10 100033 1 1 147 GLU OE1  O   0.792  33.630  -1.159 1.00 . A A . 147 GLU OE1  1 1 
       10 100034 1 1 147 GLU OE2  O   2.621  34.282  -2.161 1.00 . A A . 147 GLU OE2  1 1 
       10 100035 1 1 148 GLY C    C  -1.338  38.002   2.802 1.00 . A A . 148 GLY C    1 1 
       10 100036 1 1 148 GLY CA   C  -0.999  36.531   2.948 1.00 . A A . 148 GLY CA   1 1 
       10 100037 1 1 148 GLY H    H  -0.182  35.480   1.321 1.00 . A A . 148 GLY H    1 1 
       10 100038 1 1 148 GLY HA2  H  -1.890  35.956   2.738 1.00 . A A . 148 GLY HA2  1 1 
       10 100039 1 1 148 GLY HA3  H  -0.690  36.328   3.969 1.00 . A A . 148 GLY HA3  1 1 
       10 100040 1 1 148 GLY N    N   0.050  36.101   2.042 1.00 . A A . 148 GLY N    1 1 
       10 100041 1 1 148 GLY O    O  -1.453  38.496   1.672 1.00 . A A . 148 GLY O    1 1 
       10 100042 1 1 149 THR C    C  -2.948  40.598   3.260 1.00 . A A . 149 THR C    1 1 
       10 100043 1 1 149 THR CA   C  -1.690  40.133   4.034 1.00 . A A . 149 THR CA   1 1 
       10 100044 1 1 149 THR CB   C  -0.390  40.872   3.534 1.00 . A A . 149 THR CB   1 1 
       10 100045 1 1 149 THR CG2  C  -0.368  42.360   3.933 1.00 . A A . 149 THR CG2  1 1 
       10 100046 1 1 149 THR H    H  -1.560  38.158   4.782 1.00 . A A . 149 THR H    1 1 
       10 100047 1 1 149 THR HA   H  -1.830  40.370   5.080 1.00 . A A . 149 THR HA   1 1 
       10 100048 1 1 149 THR HB   H  -0.335  40.802   2.450 1.00 . A A . 149 THR HB   1 1 
       10 100049 1 1 149 THR HG1  H   1.015  39.464   3.523 1.00 . A A . 149 THR HG1  1 1 
       10 100050 1 1 149 THR HG21 H  -1.231  42.866   3.514 1.00 . A A . 149 THR HG21 1 1 
       10 100051 1 1 149 THR HG22 H   0.534  42.829   3.556 1.00 . A A . 149 THR HG22 1 1 
       10 100052 1 1 149 THR HG23 H  -0.392  42.449   5.011 1.00 . A A . 149 THR HG23 1 1 
       10 100053 1 1 149 THR N    N  -1.526  38.675   3.951 1.00 . A A . 149 THR N    1 1 
       10 100054 1 1 149 THR O    O  -2.859  41.049   2.107 1.00 . A A . 149 THR O    1 1 
       10 100055 1 1 149 THR OG1  O   0.769  40.215   4.086 1.00 . A A . 149 THR OG1  1 1 
       10 100056 1 1 150 GLU C    C  -6.423  41.351   4.267 1.00 . A A . 150 GLU C    1 1 
       10 100057 1 1 150 GLU CA   C  -5.421  40.780   3.258 1.00 . A A . 150 GLU CA   1 1 
       10 100058 1 1 150 GLU CB   C  -6.033  39.539   2.506 1.00 . A A . 150 GLU CB   1 1 
       10 100059 1 1 150 GLU CD   C  -6.561  40.940   0.400 1.00 . A A . 150 GLU CD   1 1 
       10 100060 1 1 150 GLU CG   C  -5.956  39.631   0.961 1.00 . A A . 150 GLU CG   1 1 
       10 100061 1 1 150 GLU H    H  -4.128  40.124   4.821 1.00 . A A . 150 GLU H    1 1 
       10 100062 1 1 150 GLU HA   H  -5.225  41.566   2.531 1.00 . A A . 150 GLU HA   1 1 
       10 100063 1 1 150 GLU HB2  H  -5.504  38.644   2.816 1.00 . A A . 150 GLU HB2  1 1 
       10 100064 1 1 150 GLU HB3  H  -7.079  39.418   2.778 1.00 . A A . 150 GLU HB3  1 1 
       10 100065 1 1 150 GLU HG2  H  -4.914  39.559   0.659 1.00 . A A . 150 GLU HG2  1 1 
       10 100066 1 1 150 GLU HG3  H  -6.499  38.796   0.537 1.00 . A A . 150 GLU HG3  1 1 
       10 100067 1 1 150 GLU N    N  -4.126  40.450   3.893 1.00 . A A . 150 GLU N    1 1 
       10 100068 1 1 150 GLU O    O  -6.229  41.253   5.486 1.00 . A A . 150 GLU O    1 1 
       10 100069 1 1 150 GLU OE1  O  -5.829  41.727  -0.241 1.00 . A A . 150 GLU OE1  1 1 
       10 100070 1 1 150 GLU OE2  O  -7.770  41.203   0.618 1.00 . A A . 150 GLU OE2  1 1 
       10 100071 1 1 151 GLU C    C  -9.887  42.609   3.727 1.00 . A A . 151 GLU C    1 1 
       10 100072 1 1 151 GLU CA   C  -8.564  42.588   4.509 1.00 . A A . 151 GLU CA   1 1 
       10 100073 1 1 151 GLU CB   C  -8.144  44.039   4.889 1.00 . A A . 151 GLU CB   1 1 
       10 100074 1 1 151 GLU CD   C  -8.667  46.204   6.167 1.00 . A A . 151 GLU CD   1 1 
       10 100075 1 1 151 GLU CG   C  -9.176  44.819   5.731 1.00 . A A . 151 GLU CG   1 1 
       10 100076 1 1 151 GLU H    H  -7.596  41.923   2.737 1.00 . A A . 151 GLU H    1 1 
       10 100077 1 1 151 GLU HA   H  -8.712  42.010   5.422 1.00 . A A . 151 GLU HA   1 1 
       10 100078 1 1 151 GLU HB2  H  -7.214  43.993   5.445 1.00 . A A . 151 GLU HB2  1 1 
       10 100079 1 1 151 GLU HB3  H  -7.964  44.599   3.973 1.00 . A A . 151 GLU HB3  1 1 
       10 100080 1 1 151 GLU HG2  H -10.077  44.948   5.135 1.00 . A A . 151 GLU HG2  1 1 
       10 100081 1 1 151 GLU HG3  H  -9.431  44.236   6.613 1.00 . A A . 151 GLU HG3  1 1 
       10 100082 1 1 151 GLU N    N  -7.506  41.936   3.719 1.00 . A A . 151 GLU N    1 1 
       10 100083 1 1 151 GLU O    O -10.942  42.250   4.273 1.00 . A A . 151 GLU O    1 1 
       10 100084 1 1 151 GLU OE1  O  -8.822  47.177   5.400 1.00 . A A . 151 GLU OE1  1 1 
       10 100085 1 1 151 GLU OE2  O  -8.083  46.323   7.268 1.00 . A A . 151 GLU OE2  1 1 
       10 100086 1 1 152 HIS C    C -11.707  41.939   1.216 1.00 . A A . 152 HIS C    1 1 
       10 100087 1 1 152 HIS CA   C -11.031  43.258   1.617 1.00 . A A . 152 HIS CA   1 1 
       10 100088 1 1 152 HIS CB   C -10.719  44.117   0.365 1.00 . A A . 152 HIS CB   1 1 
       10 100089 1 1 152 HIS CD2  C  -9.430  46.251   1.117 1.00 . A A . 152 HIS CD2  1 1 
       10 100090 1 1 152 HIS CE1  C -11.019  47.715   0.763 1.00 . A A . 152 HIS CE1  1 1 
       10 100091 1 1 152 HIS CG   C -10.509  45.578   0.652 1.00 . A A . 152 HIS CG   1 1 
       10 100092 1 1 152 HIS H    H  -8.942  43.175   2.035 1.00 . A A . 152 HIS H    1 1 
       10 100093 1 1 152 HIS HA   H -11.734  43.818   2.237 1.00 . A A . 152 HIS HA   1 1 
       10 100094 1 1 152 HIS HB2  H  -9.821  43.741  -0.106 1.00 . A A . 152 HIS HB2  1 1 
       10 100095 1 1 152 HIS HB3  H -11.539  44.038  -0.343 1.00 . A A . 152 HIS HB3  1 1 
       10 100096 1 1 152 HIS HD1  H -12.401  46.353   0.120 1.00 . A A . 152 HIS HD1  1 1 
       10 100097 1 1 152 HIS HD2  H  -8.480  45.822   1.406 1.00 . A A . 152 HIS HD2  1 1 
       10 100098 1 1 152 HIS HE1  H -11.566  48.647   0.709 1.00 . A A . 152 HIS HE1  1 1 
       10 100099 1 1 152 HIS HE2  H  -9.144  48.320   1.303 1.00 . A A . 152 HIS HE2  1 1 
       10 100100 1 1 152 HIS N    N  -9.824  43.033   2.441 1.00 . A A . 152 HIS N    1 1 
       10 100101 1 1 152 HIS ND1  N -11.489  46.529   0.446 1.00 . A A . 152 HIS ND1  1 1 
       10 100102 1 1 152 HIS NE2  N  -9.774  47.577   1.174 1.00 . A A . 152 HIS NE2  1 1 
       10 100103 1 1 152 HIS O    O -11.369  41.322   0.200 1.00 . A A . 152 HIS O    1 1 
       10 100104 1 1 153 GLN C    C -14.783  40.952   0.990 1.00 . A A . 153 GLN C    1 1 
       10 100105 1 1 153 GLN CA   C -13.562  40.403   1.774 1.00 . A A . 153 GLN CA   1 1 
       10 100106 1 1 153 GLN CB   C -13.978  39.716   3.103 1.00 . A A . 153 GLN CB   1 1 
       10 100107 1 1 153 GLN CD   C -15.141  37.748   4.269 1.00 . A A . 153 GLN CD   1 1 
       10 100108 1 1 153 GLN CG   C -14.775  38.408   2.935 1.00 . A A . 153 GLN CG   1 1 
       10 100109 1 1 153 GLN H    H -12.709  41.947   2.945 1.00 . A A . 153 GLN H    1 1 
       10 100110 1 1 153 GLN HA   H -13.043  39.682   1.147 1.00 . A A . 153 GLN HA   1 1 
       10 100111 1 1 153 GLN HB2  H -13.076  39.487   3.661 1.00 . A A . 153 GLN HB2  1 1 
       10 100112 1 1 153 GLN HB3  H -14.573  40.412   3.689 1.00 . A A . 153 GLN HB3  1 1 
       10 100113 1 1 153 GLN HE21 H -13.427  36.726   4.293 1.00 . A A . 153 GLN HE21 1 1 
       10 100114 1 1 153 GLN HE22 H -14.478  36.455   5.637 1.00 . A A . 153 GLN HE22 1 1 
       10 100115 1 1 153 GLN HG2  H -15.692  38.621   2.392 1.00 . A A . 153 GLN HG2  1 1 
       10 100116 1 1 153 GLN HG3  H -14.180  37.711   2.354 1.00 . A A . 153 GLN HG3  1 1 
       10 100117 1 1 153 GLN N    N -12.641  41.506   2.070 1.00 . A A . 153 GLN N    1 1 
       10 100118 1 1 153 GLN NE2  N -14.260  36.890   4.784 1.00 . A A . 153 GLN NE2  1 1 
       10 100119 1 1 153 GLN O    O -15.528  40.202   0.358 1.00 . A A . 153 GLN O    1 1 
       10 100120 1 1 153 GLN OE1  O -16.198  38.023   4.842 1.00 . A A . 153 GLN OE1  1 1 
       10 100121 1 1 154 ASP C    C -15.569  43.063  -1.226 1.00 . A A . 154 ASP C    1 1 
       10 100122 1 1 154 ASP CA   C -15.979  43.009   0.263 1.00 . A A . 154 ASP CA   1 1 
       10 100123 1 1 154 ASP CB   C -16.176  44.447   0.826 1.00 . A A . 154 ASP CB   1 1 
       10 100124 1 1 154 ASP CG   C -14.921  45.345   0.710 1.00 . A A . 154 ASP CG   1 1 
       10 100125 1 1 154 ASP H    H -14.393  42.806   1.652 1.00 . A A . 154 ASP H    1 1 
       10 100126 1 1 154 ASP HA   H -16.918  42.465   0.353 1.00 . A A . 154 ASP HA   1 1 
       10 100127 1 1 154 ASP HB2  H -16.996  44.922   0.297 1.00 . A A . 154 ASP HB2  1 1 
       10 100128 1 1 154 ASP HB3  H -16.450  44.373   1.874 1.00 . A A . 154 ASP HB3  1 1 
       10 100129 1 1 154 ASP N    N -14.966  42.286   1.052 1.00 . A A . 154 ASP N    1 1 
       10 100130 1 1 154 ASP O    O -14.377  43.184  -1.546 1.00 . A A . 154 ASP O    1 1 
       10 100131 1 1 154 ASP OD1  O -14.832  46.167  -0.232 1.00 . A A . 154 ASP OD1  1 1 
       10 100132 1 1 154 ASP OD2  O -14.011  45.229   1.561 1.00 . A A . 154 ASP OD2  1 1 
       10 100133 1 1 155 ALA C    C -17.597  43.713  -4.222 1.00 . A A . 155 ALA C    1 1 
       10 100134 1 1 155 ALA CA   C -16.361  43.037  -3.574 1.00 . A A . 155 ALA CA   1 1 
       10 100135 1 1 155 ALA CB   C -16.065  41.631  -4.160 1.00 . A A . 155 ALA CB   1 1 
       10 100136 1 1 155 ALA H    H -17.478  42.844  -1.786 1.00 . A A . 155 ALA H    1 1 
       10 100137 1 1 155 ALA HA   H -15.485  43.667  -3.762 1.00 . A A . 155 ALA HA   1 1 
       10 100138 1 1 155 ALA HB1  H -15.863  41.714  -5.222 1.00 . A A . 155 ALA HB1  1 1 
       10 100139 1 1 155 ALA HB2  H -16.916  40.983  -4.010 1.00 . A A . 155 ALA HB2  1 1 
       10 100140 1 1 155 ALA HB3  H -15.200  41.207  -3.667 1.00 . A A . 155 ALA HB3  1 1 
       10 100141 1 1 155 ALA N    N -16.564  42.962  -2.119 1.00 . A A . 155 ALA N    1 1 
       10 100142 1 1 155 ALA O    O -18.567  43.008  -4.592 1.00 . A A . 155 ALA O    1 1 
       10 100143 1 1 155 ALA OXT  O -17.618  44.964  -4.311 1.00 . A A . 155 ALA OXT  1 1 
       10 100144 2 1   1 MET C    C   1.531 -35.343 -15.606 1.00 . B B .   1 MET C    1 1 
       10 100145 2 1   1 MET CA   C   0.247 -34.748 -16.191 1.00 . B B .   1 MET CA   1 1 
       10 100146 2 1   1 MET CB   C  -0.914 -34.711 -15.160 1.00 . B B .   1 MET CB   1 1 
       10 100147 2 1   1 MET CE   C  -4.542 -32.606 -15.137 1.00 . B B .   1 MET CE   1 1 
       10 100148 2 1   1 MET CG   C  -2.123 -33.883 -15.620 1.00 . B B .   1 MET CG   1 1 
       10 100149 2 1   1 MET H1   H  -1.010 -35.086 -17.830 1.00 . B B .   1 MET H1   1 1 
       10 100150 2 1   1 MET H2   H  -0.352 -36.492 -17.170 1.00 . B B .   1 MET H2   1 1 
       10 100151 2 1   1 MET H3   H   0.607 -35.476 -18.110 1.00 . B B .   1 MET H3   1 1 
       10 100152 2 1   1 MET HA   H   0.460 -33.730 -16.513 1.00 . B B .   1 MET HA   1 1 
       10 100153 2 1   1 MET HB2  H  -1.250 -35.726 -14.978 1.00 . B B .   1 MET HB2  1 1 
       10 100154 2 1   1 MET HB3  H  -0.552 -34.293 -14.226 1.00 . B B .   1 MET HB3  1 1 
       10 100155 2 1   1 MET HE1  H  -4.850 -32.937 -16.119 1.00 . B B .   1 MET HE1  1 1 
       10 100156 2 1   1 MET HE2  H  -4.023 -31.663 -15.221 1.00 . B B .   1 MET HE2  1 1 
       10 100157 2 1   1 MET HE3  H  -5.413 -32.480 -14.512 1.00 . B B .   1 MET HE3  1 1 
       10 100158 2 1   1 MET HG2  H  -1.800 -32.869 -15.822 1.00 . B B .   1 MET HG2  1 1 
       10 100159 2 1   1 MET HG3  H  -2.515 -34.318 -16.530 1.00 . B B .   1 MET HG3  1 1 
       10 100160 2 1   1 MET N    N  -0.156 -35.504 -17.408 1.00 . B B .   1 MET N    1 1 
       10 100161 2 1   1 MET O    O   2.535 -34.624 -15.445 1.00 . B B .   1 MET O    1 1 
       10 100162 2 1   1 MET SD   S  -3.453 -33.826 -14.398 1.00 . B B .   1 MET SD   1 1 
       10 100163 2 1   2 SER C    C   3.059 -36.941 -13.429 1.00 . B B .   2 SER C    1 1 
       10 100164 2 1   2 SER CA   C   2.618 -37.447 -14.815 1.00 . B B .   2 SER CA   1 1 
       10 100165 2 1   2 SER CB   C   3.775 -37.472 -15.851 1.00 . B B .   2 SER CB   1 1 
       10 100166 2 1   2 SER H    H   0.630 -37.127 -15.454 1.00 . B B .   2 SER H    1 1 
       10 100167 2 1   2 SER HA   H   2.259 -38.462 -14.694 1.00 . B B .   2 SER HA   1 1 
       10 100168 2 1   2 SER HB2  H   4.222 -36.489 -15.938 1.00 . B B .   2 SER HB2  1 1 
       10 100169 2 1   2 SER HB3  H   4.531 -38.188 -15.553 1.00 . B B .   2 SER HB3  1 1 
       10 100170 2 1   2 SER HG   H   2.711 -38.636 -17.029 1.00 . B B .   2 SER HG   1 1 
       10 100171 2 1   2 SER N    N   1.479 -36.662 -15.322 1.00 . B B .   2 SER N    1 1 
       10 100172 2 1   2 SER O    O   4.002 -36.147 -13.300 1.00 . B B .   2 SER O    1 1 
       10 100173 2 1   2 SER OG   O   3.266 -37.851 -17.122 1.00 . B B .   2 SER OG   1 1 
       10 100174 2 1   3 GLU C    C   2.885 -38.074 -10.109 1.00 . B B .   3 GLU C    1 1 
       10 100175 2 1   3 GLU CA   C   2.470 -36.907 -11.019 1.00 . B B .   3 GLU CA   1 1 
       10 100176 2 1   3 GLU CB   C   1.127 -36.263 -10.563 1.00 . B B .   3 GLU CB   1 1 
       10 100177 2 1   3 GLU CD   C   2.331 -34.546  -9.100 1.00 . B B .   3 GLU CD   1 1 
       10 100178 2 1   3 GLU CG   C   1.169 -35.550  -9.200 1.00 . B B .   3 GLU CG   1 1 
       10 100179 2 1   3 GLU H    H   1.658 -38.084 -12.574 1.00 . B B .   3 GLU H    1 1 
       10 100180 2 1   3 GLU HA   H   3.253 -36.146 -10.994 1.00 . B B .   3 GLU HA   1 1 
       10 100181 2 1   3 GLU HB2  H   0.833 -35.533 -11.310 1.00 . B B .   3 GLU HB2  1 1 
       10 100182 2 1   3 GLU HB3  H   0.366 -37.034 -10.523 1.00 . B B .   3 GLU HB3  1 1 
       10 100183 2 1   3 GLU HG2  H   0.230 -35.021  -9.051 1.00 . B B .   3 GLU HG2  1 1 
       10 100184 2 1   3 GLU HG3  H   1.270 -36.298  -8.419 1.00 . B B .   3 GLU HG3  1 1 
       10 100185 2 1   3 GLU N    N   2.320 -37.388 -12.401 1.00 . B B .   3 GLU N    1 1 
       10 100186 2 1   3 GLU O    O   2.463 -39.214 -10.340 1.00 . B B .   3 GLU O    1 1 
       10 100187 2 1   3 GLU OE1  O   2.302 -33.517  -9.820 1.00 . B B .   3 GLU OE1  1 1 
       10 100188 2 1   3 GLU OE2  O   3.282 -34.800  -8.324 1.00 . B B .   3 GLU OE2  1 1 
       10 100189 2 1   4 GLN C    C   4.916 -38.232  -6.907 1.00 . B B .   4 GLN C    1 1 
       10 100190 2 1   4 GLN CA   C   4.306 -38.823  -8.202 1.00 . B B .   4 GLN CA   1 1 
       10 100191 2 1   4 GLN CB   C   5.380 -39.620  -9.003 1.00 . B B .   4 GLN CB   1 1 
       10 100192 2 1   4 GLN CD   C   7.484 -39.536 -10.495 1.00 . B B .   4 GLN CD   1 1 
       10 100193 2 1   4 GLN CG   C   6.530 -38.759  -9.575 1.00 . B B .   4 GLN CG   1 1 
       10 100194 2 1   4 GLN H    H   3.944 -36.845  -8.914 1.00 . B B .   4 GLN H    1 1 
       10 100195 2 1   4 GLN HA   H   3.512 -39.505  -7.913 1.00 . B B .   4 GLN HA   1 1 
       10 100196 2 1   4 GLN HB2  H   5.811 -40.380  -8.356 1.00 . B B .   4 GLN HB2  1 1 
       10 100197 2 1   4 GLN HB3  H   4.887 -40.121  -9.830 1.00 . B B .   4 GLN HB3  1 1 
       10 100198 2 1   4 GLN HE21 H   8.998 -38.369  -9.969 1.00 . B B .   4 GLN HE21 1 1 
       10 100199 2 1   4 GLN HE22 H   9.364 -39.614 -11.107 1.00 . B B .   4 GLN HE22 1 1 
       10 100200 2 1   4 GLN HG2  H   6.105 -37.938 -10.144 1.00 . B B .   4 GLN HG2  1 1 
       10 100201 2 1   4 GLN HG3  H   7.099 -38.354  -8.744 1.00 . B B .   4 GLN HG3  1 1 
       10 100202 2 1   4 GLN N    N   3.717 -37.784  -9.080 1.00 . B B .   4 GLN N    1 1 
       10 100203 2 1   4 GLN NE2  N   8.741 -39.133 -10.527 1.00 . B B .   4 GLN NE2  1 1 
       10 100204 2 1   4 GLN O    O   5.606 -38.953  -6.173 1.00 . B B .   4 GLN O    1 1 
       10 100205 2 1   4 GLN OE1  O   7.088 -40.482 -11.180 1.00 . B B .   4 GLN OE1  1 1 
       10 100206 2 1   5 ASN C    C   4.562 -36.737  -4.108 1.00 . B B .   5 ASN C    1 1 
       10 100207 2 1   5 ASN CA   C   5.235 -36.266  -5.410 1.00 . B B .   5 ASN CA   1 1 
       10 100208 2 1   5 ASN CB   C   5.161 -34.712  -5.507 1.00 . B B .   5 ASN CB   1 1 
       10 100209 2 1   5 ASN CG   C   6.046 -34.088  -6.600 1.00 . B B .   5 ASN CG   1 1 
       10 100210 2 1   5 ASN H    H   4.034 -36.434  -7.176 1.00 . B B .   5 ASN H    1 1 
       10 100211 2 1   5 ASN HA   H   6.284 -36.554  -5.359 1.00 . B B .   5 ASN HA   1 1 
       10 100212 2 1   5 ASN HB2  H   4.136 -34.416  -5.701 1.00 . B B .   5 ASN HB2  1 1 
       10 100213 2 1   5 ASN HB3  H   5.465 -34.291  -4.553 1.00 . B B .   5 ASN HB3  1 1 
       10 100214 2 1   5 ASN HD21 H   5.603 -35.521  -7.911 1.00 . B B .   5 ASN HD21 1 1 
       10 100215 2 1   5 ASN HD22 H   6.661 -34.290  -8.476 1.00 . B B .   5 ASN HD22 1 1 
       10 100216 2 1   5 ASN N    N   4.651 -36.939  -6.605 1.00 . B B .   5 ASN N    1 1 
       10 100217 2 1   5 ASN ND2  N   6.117 -34.700  -7.778 1.00 . B B .   5 ASN ND2  1 1 
       10 100218 2 1   5 ASN O    O   3.450 -37.279  -4.124 1.00 . B B .   5 ASN O    1 1 
       10 100219 2 1   5 ASN OD1  O   6.631 -33.023  -6.401 1.00 . B B .   5 ASN OD1  1 1 
       10 100220 2 1   6 ASN C    C   4.997 -35.769  -0.640 1.00 . B B .   6 ASN C    1 1 
       10 100221 2 1   6 ASN CA   C   4.810 -36.940  -1.637 1.00 . B B .   6 ASN CA   1 1 
       10 100222 2 1   6 ASN CB   C   5.654 -38.193  -1.226 1.00 . B B .   6 ASN CB   1 1 
       10 100223 2 1   6 ASN CG   C   5.182 -38.896   0.058 1.00 . B B .   6 ASN CG   1 1 
       10 100224 2 1   6 ASN H    H   6.098 -36.007  -3.048 1.00 . B B .   6 ASN H    1 1 
       10 100225 2 1   6 ASN HA   H   3.754 -37.205  -1.682 1.00 . B B .   6 ASN HA   1 1 
       10 100226 2 1   6 ASN HB2  H   5.615 -38.918  -2.031 1.00 . B B .   6 ASN HB2  1 1 
       10 100227 2 1   6 ASN HB3  H   6.687 -37.893  -1.090 1.00 . B B .   6 ASN HB3  1 1 
       10 100228 2 1   6 ASN HD21 H   3.910 -40.015  -0.972 1.00 . B B .   6 ASN HD21 1 1 
       10 100229 2 1   6 ASN HD22 H   3.938 -40.276   0.734 1.00 . B B .   6 ASN HD22 1 1 
       10 100230 2 1   6 ASN N    N   5.251 -36.502  -2.982 1.00 . B B .   6 ASN N    1 1 
       10 100231 2 1   6 ASN ND2  N   4.250 -39.821  -0.073 1.00 . B B .   6 ASN ND2  1 1 
       10 100232 2 1   6 ASN O    O   5.383 -34.662  -1.046 1.00 . B B .   6 ASN O    1 1 
       10 100233 2 1   6 ASN OD1  O   5.644 -38.595   1.160 1.00 . B B .   6 ASN OD1  1 1 
       10 100234 2 1   7 THR C    C   6.643 -35.234   1.945 1.00 . B B .   7 THR C    1 1 
       10 100235 2 1   7 THR CA   C   5.107 -35.099   1.744 1.00 . B B .   7 THR CA   1 1 
       10 100236 2 1   7 THR CB   C   4.316 -35.407   3.065 1.00 . B B .   7 THR CB   1 1 
       10 100237 2 1   7 THR CG2  C   2.832 -34.979   2.960 1.00 . B B .   7 THR CG2  1 1 
       10 100238 2 1   7 THR H    H   4.163 -36.790   0.879 1.00 . B B .   7 THR H    1 1 
       10 100239 2 1   7 THR HA   H   4.883 -34.076   1.442 1.00 . B B .   7 THR HA   1 1 
       10 100240 2 1   7 THR HB   H   4.771 -34.856   3.882 1.00 . B B .   7 THR HB   1 1 
       10 100241 2 1   7 THR HG1  H   5.236 -37.169   3.045 1.00 . B B .   7 THR HG1  1 1 
       10 100242 2 1   7 THR HG21 H   2.773 -33.916   2.761 1.00 . B B .   7 THR HG21 1 1 
       10 100243 2 1   7 THR HG22 H   2.317 -35.193   3.889 1.00 . B B .   7 THR HG22 1 1 
       10 100244 2 1   7 THR HG23 H   2.349 -35.516   2.154 1.00 . B B .   7 THR HG23 1 1 
       10 100245 2 1   7 THR N    N   4.688 -35.994   0.652 1.00 . B B .   7 THR N    1 1 
       10 100246 2 1   7 THR O    O   7.131 -35.954   2.827 1.00 . B B .   7 THR O    1 1 
       10 100247 2 1   7 THR OG1  O   4.393 -36.814   3.366 1.00 . B B .   7 THR OG1  1 1 
       10 100248 2 1   8 GLU C    C   9.450 -33.232   1.021 1.00 . B B .   8 GLU C    1 1 
       10 100249 2 1   8 GLU CA   C   8.854 -34.653   0.935 1.00 . B B .   8 GLU CA   1 1 
       10 100250 2 1   8 GLU CB   C   9.212 -35.350  -0.420 1.00 . B B .   8 GLU CB   1 1 
       10 100251 2 1   8 GLU CD   C   9.064 -35.333  -2.996 1.00 . B B .   8 GLU CD   1 1 
       10 100252 2 1   8 GLU CG   C   8.680 -34.628  -1.684 1.00 . B B .   8 GLU CG   1 1 
       10 100253 2 1   8 GLU H    H   6.912 -33.984   0.416 1.00 . B B .   8 GLU H    1 1 
       10 100254 2 1   8 GLU HA   H   9.245 -35.243   1.757 1.00 . B B .   8 GLU HA   1 1 
       10 100255 2 1   8 GLU HB2  H  10.291 -35.422  -0.499 1.00 . B B .   8 GLU HB2  1 1 
       10 100256 2 1   8 GLU HB3  H   8.803 -36.356  -0.408 1.00 . B B .   8 GLU HB3  1 1 
       10 100257 2 1   8 GLU HG2  H   7.598 -34.567  -1.622 1.00 . B B .   8 GLU HG2  1 1 
       10 100258 2 1   8 GLU HG3  H   9.079 -33.617  -1.699 1.00 . B B .   8 GLU HG3  1 1 
       10 100259 2 1   8 GLU N    N   7.383 -34.571   1.047 1.00 . B B .   8 GLU N    1 1 
       10 100260 2 1   8 GLU O    O   8.816 -32.343   1.600 1.00 . B B .   8 GLU O    1 1 
       10 100261 2 1   8 GLU OE1  O  10.172 -35.070  -3.515 1.00 . B B .   8 GLU OE1  1 1 
       10 100262 2 1   8 GLU OE2  O   8.274 -36.162  -3.503 1.00 . B B .   8 GLU OE2  1 1 
       10 100263 2 1   9 MET C    C  11.528 -30.876   1.541 1.00 . B B .   9 MET C    1 1 
       10 100264 2 1   9 MET CA   C  11.356 -31.733   0.261 1.00 . B B .   9 MET CA   1 1 
       10 100265 2 1   9 MET CB   C  10.681 -30.882  -0.885 1.00 . B B .   9 MET CB   1 1 
       10 100266 2 1   9 MET CE   C   9.779 -27.662  -1.447 1.00 . B B .   9 MET CE   1 1 
       10 100267 2 1   9 MET CG   C   9.285 -30.295  -0.595 1.00 . B B .   9 MET CG   1 1 
       10 100268 2 1   9 MET H    H  11.162 -33.849   0.180 1.00 . B B .   9 MET H    1 1 
       10 100269 2 1   9 MET HA   H  12.356 -31.987  -0.072 1.00 . B B .   9 MET HA   1 1 
       10 100270 2 1   9 MET HB2  H  11.333 -30.051  -1.124 1.00 . B B .   9 MET HB2  1 1 
       10 100271 2 1   9 MET HB3  H  10.603 -31.507  -1.768 1.00 . B B .   9 MET HB3  1 1 
       10 100272 2 1   9 MET HE1  H   9.450 -26.811  -2.026 1.00 . B B .   9 MET HE1  1 1 
       10 100273 2 1   9 MET HE2  H  10.806 -27.886  -1.694 1.00 . B B .   9 MET HE2  1 1 
       10 100274 2 1   9 MET HE3  H   9.707 -27.427  -0.394 1.00 . B B .   9 MET HE3  1 1 
       10 100275 2 1   9 MET HG2  H   8.565 -31.107  -0.575 1.00 . B B .   9 MET HG2  1 1 
       10 100276 2 1   9 MET HG3  H   9.299 -29.819   0.378 1.00 . B B .   9 MET HG3  1 1 
       10 100277 2 1   9 MET N    N  10.676 -33.046   0.469 1.00 . B B .   9 MET N    1 1 
       10 100278 2 1   9 MET O    O  11.226 -31.297   2.661 1.00 . B B .   9 MET O    1 1 
       10 100279 2 1   9 MET SD   S   8.742 -29.081  -1.826 1.00 . B B .   9 MET SD   1 1 
       10 100280 2 1  10 THR C    C  11.971 -27.259   1.658 1.00 . B B .  10 THR C    1 1 
       10 100281 2 1  10 THR CA   C  12.160 -28.618   2.360 1.00 . B B .  10 THR CA   1 1 
       10 100282 2 1  10 THR CB   C  13.517 -28.648   3.149 1.00 . B B .  10 THR CB   1 1 
       10 100283 2 1  10 THR CG2  C  13.592 -27.529   4.216 1.00 . B B .  10 THR CG2  1 1 
       10 100284 2 1  10 THR H    H  12.490 -29.484   0.465 1.00 . B B .  10 THR H    1 1 
       10 100285 2 1  10 THR HA   H  11.343 -28.770   3.068 1.00 . B B .  10 THR HA   1 1 
       10 100286 2 1  10 THR HB   H  14.333 -28.506   2.443 1.00 . B B .  10 THR HB   1 1 
       10 100287 2 1  10 THR HG1  H  12.809 -30.341   3.919 1.00 . B B .  10 THR HG1  1 1 
       10 100288 2 1  10 THR HG21 H  14.531 -27.594   4.743 1.00 . B B .  10 THR HG21 1 1 
       10 100289 2 1  10 THR HG22 H  12.777 -27.639   4.922 1.00 . B B .  10 THR HG22 1 1 
       10 100290 2 1  10 THR HG23 H  13.517 -26.555   3.739 1.00 . B B .  10 THR HG23 1 1 
       10 100291 2 1  10 THR N    N  12.090 -29.670   1.345 1.00 . B B .  10 THR N    1 1 
       10 100292 2 1  10 THR O    O  12.700 -26.933   0.711 1.00 . B B .  10 THR O    1 1 
       10 100293 2 1  10 THR OG1  O  13.679 -29.931   3.790 1.00 . B B .  10 THR OG1  1 1 
       10 100294 2 1  11 PHE C    C  10.972 -24.144   2.729 1.00 . B B .  11 PHE C    1 1 
       10 100295 2 1  11 PHE CA   C  10.666 -25.148   1.605 1.00 . B B .  11 PHE CA   1 1 
       10 100296 2 1  11 PHE CB   C   9.172 -25.034   1.168 1.00 . B B .  11 PHE CB   1 1 
       10 100297 2 1  11 PHE CD1  C   8.828 -23.591  -0.894 1.00 . B B .  11 PHE CD1  1 1 
       10 100298 2 1  11 PHE CD2  C   8.453 -22.579   1.240 1.00 . B B .  11 PHE CD2  1 1 
       10 100299 2 1  11 PHE CE1  C   8.523 -22.400  -1.514 1.00 . B B .  11 PHE CE1  1 1 
       10 100300 2 1  11 PHE CE2  C   8.146 -21.387   0.615 1.00 . B B .  11 PHE CE2  1 1 
       10 100301 2 1  11 PHE CG   C   8.804 -23.709   0.493 1.00 . B B .  11 PHE CG   1 1 
       10 100302 2 1  11 PHE CZ   C   8.183 -21.300  -0.762 1.00 . B B .  11 PHE CZ   1 1 
       10 100303 2 1  11 PHE H    H  10.370 -26.870   2.785 1.00 . B B .  11 PHE H    1 1 
       10 100304 2 1  11 PHE HA   H  11.307 -24.940   0.747 1.00 . B B .  11 PHE HA   1 1 
       10 100305 2 1  11 PHE HB2  H   8.953 -25.832   0.467 1.00 . B B .  11 PHE HB2  1 1 
       10 100306 2 1  11 PHE HB3  H   8.529 -25.160   2.031 1.00 . B B .  11 PHE HB3  1 1 
       10 100307 2 1  11 PHE HD1  H   9.097 -24.452  -1.496 1.00 . B B .  11 PHE HD1  1 1 
       10 100308 2 1  11 PHE HD2  H   8.422 -22.641   2.320 1.00 . B B .  11 PHE HD2  1 1 
       10 100309 2 1  11 PHE HE1  H   8.547 -22.332  -2.597 1.00 . B B .  11 PHE HE1  1 1 
       10 100310 2 1  11 PHE HE2  H   7.877 -20.517   1.206 1.00 . B B .  11 PHE HE2  1 1 
       10 100311 2 1  11 PHE HZ   H   7.940 -20.362  -1.252 1.00 . B B .  11 PHE HZ   1 1 
       10 100312 2 1  11 PHE N    N  10.952 -26.503   2.094 1.00 . B B .  11 PHE N    1 1 
       10 100313 2 1  11 PHE O    O  10.581 -24.366   3.882 1.00 . B B .  11 PHE O    1 1 
       10 100314 2 1  12 GLN C    C  11.904 -20.621   2.499 1.00 . B B .  12 GLN C    1 1 
       10 100315 2 1  12 GLN CA   C  11.913 -21.927   3.301 1.00 . B B .  12 GLN CA   1 1 
       10 100316 2 1  12 GLN CB   C  13.278 -22.092   4.031 1.00 . B B .  12 GLN CB   1 1 
       10 100317 2 1  12 GLN CD   C  14.963 -21.034   5.672 1.00 . B B .  12 GLN CD   1 1 
       10 100318 2 1  12 GLN CG   C  13.536 -21.023   5.120 1.00 . B B .  12 GLN CG   1 1 
       10 100319 2 1  12 GLN H    H  12.029 -22.993   1.475 1.00 . B B .  12 GLN H    1 1 
       10 100320 2 1  12 GLN HA   H  11.110 -21.895   4.038 1.00 . B B .  12 GLN HA   1 1 
       10 100321 2 1  12 GLN HB2  H  13.309 -23.074   4.496 1.00 . B B .  12 GLN HB2  1 1 
       10 100322 2 1  12 GLN HB3  H  14.078 -22.037   3.296 1.00 . B B .  12 GLN HB3  1 1 
       10 100323 2 1  12 GLN HE21 H  15.530 -19.704   4.306 1.00 . B B .  12 GLN HE21 1 1 
       10 100324 2 1  12 GLN HE22 H  16.764 -20.224   5.403 1.00 . B B .  12 GLN HE22 1 1 
       10 100325 2 1  12 GLN HG2  H  13.341 -20.044   4.697 1.00 . B B .  12 GLN HG2  1 1 
       10 100326 2 1  12 GLN HG3  H  12.846 -21.189   5.941 1.00 . B B .  12 GLN HG3  1 1 
       10 100327 2 1  12 GLN N    N  11.660 -23.048   2.383 1.00 . B B .  12 GLN N    1 1 
       10 100328 2 1  12 GLN NE2  N  15.842 -20.244   5.064 1.00 . B B .  12 GLN NE2  1 1 
       10 100329 2 1  12 GLN O    O  12.387 -20.584   1.368 1.00 . B B .  12 GLN O    1 1 
       10 100330 2 1  12 GLN OE1  O  15.272 -21.740   6.637 1.00 . B B .  12 GLN OE1  1 1 
       10 100331 2 1  13 ILE C    C  12.614 -17.467   3.022 1.00 . B B .  13 ILE C    1 1 
       10 100332 2 1  13 ILE CA   C  11.378 -18.211   2.486 1.00 . B B .  13 ILE CA   1 1 
       10 100333 2 1  13 ILE CB   C  10.054 -17.362   2.740 1.00 . B B .  13 ILE CB   1 1 
       10 100334 2 1  13 ILE CD1  C   9.343 -18.179   5.152 1.00 . B B .  13 ILE CD1  1 1 
       10 100335 2 1  13 ILE CG1  C   9.785 -17.021   4.257 1.00 . B B .  13 ILE CG1  1 1 
       10 100336 2 1  13 ILE CG2  C   8.820 -18.059   2.112 1.00 . B B .  13 ILE CG2  1 1 
       10 100337 2 1  13 ILE H    H  10.929 -19.674   3.956 1.00 . B B .  13 ILE H    1 1 
       10 100338 2 1  13 ILE HA   H  11.493 -18.329   1.404 1.00 . B B .  13 ILE HA   1 1 
       10 100339 2 1  13 ILE HB   H  10.183 -16.423   2.203 1.00 . B B .  13 ILE HB   1 1 
       10 100340 2 1  13 ILE HD11 H  10.097 -18.955   5.141 1.00 . B B .  13 ILE HD11 1 1 
       10 100341 2 1  13 ILE HD12 H   8.406 -18.579   4.795 1.00 . B B .  13 ILE HD12 1 1 
       10 100342 2 1  13 ILE HD13 H   9.216 -17.818   6.163 1.00 . B B .  13 ILE HD13 1 1 
       10 100343 2 1  13 ILE HG12 H  10.687 -16.615   4.691 1.00 . B B .  13 ILE HG12 1 1 
       10 100344 2 1  13 ILE HG13 H   9.012 -16.262   4.312 1.00 . B B .  13 ILE HG13 1 1 
       10 100345 2 1  13 ILE HG21 H   8.978 -18.192   1.047 1.00 . B B .  13 ILE HG21 1 1 
       10 100346 2 1  13 ILE HG22 H   7.938 -17.455   2.264 1.00 . B B .  13 ILE HG22 1 1 
       10 100347 2 1  13 ILE HG23 H   8.670 -19.032   2.572 1.00 . B B .  13 ILE HG23 1 1 
       10 100348 2 1  13 ILE N    N  11.340 -19.558   3.081 1.00 . B B .  13 ILE N    1 1 
       10 100349 2 1  13 ILE O    O  12.928 -17.546   4.221 1.00 . B B .  13 ILE O    1 1 
       10 100350 2 1  14 GLN C    C  14.000 -14.501   2.643 1.00 . B B .  14 GLN C    1 1 
       10 100351 2 1  14 GLN CA   C  14.484 -15.946   2.474 1.00 . B B .  14 GLN CA   1 1 
       10 100352 2 1  14 GLN CB   C  15.590 -16.018   1.385 1.00 . B B .  14 GLN CB   1 1 
       10 100353 2 1  14 GLN CD   C  17.073 -17.817   2.503 1.00 . B B .  14 GLN CD   1 1 
       10 100354 2 1  14 GLN CG   C  16.294 -17.390   1.247 1.00 . B B .  14 GLN CG   1 1 
       10 100355 2 1  14 GLN H    H  13.114 -16.911   1.171 1.00 . B B .  14 GLN H    1 1 
       10 100356 2 1  14 GLN HA   H  14.901 -16.290   3.422 1.00 . B B .  14 GLN HA   1 1 
       10 100357 2 1  14 GLN HB2  H  15.143 -15.775   0.428 1.00 . B B .  14 GLN HB2  1 1 
       10 100358 2 1  14 GLN HB3  H  16.349 -15.272   1.605 1.00 . B B .  14 GLN HB3  1 1 
       10 100359 2 1  14 GLN HE21 H  16.879 -19.738   2.037 1.00 . B B .  14 GLN HE21 1 1 
       10 100360 2 1  14 GLN HE22 H  17.733 -19.393   3.495 1.00 . B B .  14 GLN HE22 1 1 
       10 100361 2 1  14 GLN HG2  H  15.548 -18.144   1.029 1.00 . B B .  14 GLN HG2  1 1 
       10 100362 2 1  14 GLN HG3  H  16.994 -17.340   0.417 1.00 . B B .  14 GLN HG3  1 1 
       10 100363 2 1  14 GLN N    N  13.346 -16.809   2.116 1.00 . B B .  14 GLN N    1 1 
       10 100364 2 1  14 GLN NE2  N  17.243 -19.112   2.698 1.00 . B B .  14 GLN NE2  1 1 
       10 100365 2 1  14 GLN O    O  14.257 -13.853   3.671 1.00 . B B .  14 GLN O    1 1 
       10 100366 2 1  14 GLN OE1  O  17.555 -16.986   3.276 1.00 . B B .  14 GLN OE1  1 1 
       10 100367 2 1  15 ARG C    C  11.673 -12.514   0.519 1.00 . B B .  15 ARG C    1 1 
       10 100368 2 1  15 ARG CA   C  12.787 -12.629   1.570 1.00 . B B .  15 ARG CA   1 1 
       10 100369 2 1  15 ARG CB   C  13.976 -11.684   1.206 1.00 . B B .  15 ARG CB   1 1 
       10 100370 2 1  15 ARG CD   C  14.906  -9.301   0.925 1.00 . B B .  15 ARG CD   1 1 
       10 100371 2 1  15 ARG CG   C  13.694 -10.166   1.337 1.00 . B B .  15 ARG CG   1 1 
       10 100372 2 1  15 ARG CZ   C  15.663  -6.987   1.528 1.00 . B B .  15 ARG CZ   1 1 
       10 100373 2 1  15 ARG H    H  13.022 -14.622   0.892 1.00 . B B .  15 ARG H    1 1 
       10 100374 2 1  15 ARG HA   H  12.394 -12.357   2.548 1.00 . B B .  15 ARG HA   1 1 
       10 100375 2 1  15 ARG HB2  H  14.815 -11.925   1.853 1.00 . B B .  15 ARG HB2  1 1 
       10 100376 2 1  15 ARG HB3  H  14.276 -11.885   0.179 1.00 . B B .  15 ARG HB3  1 1 
       10 100377 2 1  15 ARG HD2  H  15.786  -9.637   1.471 1.00 . B B .  15 ARG HD2  1 1 
       10 100378 2 1  15 ARG HD3  H  15.084  -9.427  -0.137 1.00 . B B .  15 ARG HD3  1 1 
       10 100379 2 1  15 ARG HE   H  13.764  -7.535   1.126 1.00 . B B .  15 ARG HE   1 1 
       10 100380 2 1  15 ARG HG2  H  12.852  -9.910   0.705 1.00 . B B .  15 ARG HG2  1 1 
       10 100381 2 1  15 ARG HG3  H  13.438  -9.946   2.372 1.00 . B B .  15 ARG HG3  1 1 
       10 100382 2 1  15 ARG HH11 H  17.188  -8.329   1.470 1.00 . B B .  15 ARG HH11 1 1 
       10 100383 2 1  15 ARG HH12 H  17.651  -6.710   1.894 1.00 . B B .  15 ARG HH12 1 1 
       10 100384 2 1  15 ARG HH21 H  14.401  -5.410   1.728 1.00 . B B .  15 ARG HH21 1 1 
       10 100385 2 1  15 ARG HH22 H  16.077  -5.068   2.035 1.00 . B B .  15 ARG HH22 1 1 
       10 100386 2 1  15 ARG N    N  13.258 -14.019   1.632 1.00 . B B .  15 ARG N    1 1 
       10 100387 2 1  15 ARG NE   N  14.691  -7.867   1.200 1.00 . B B .  15 ARG NE   1 1 
       10 100388 2 1  15 ARG NH1  N  16.937  -7.378   1.639 1.00 . B B .  15 ARG NH1  1 1 
       10 100389 2 1  15 ARG NH2  N  15.354  -5.726   1.783 1.00 . B B .  15 ARG NH2  1 1 
       10 100390 2 1  15 ARG O    O  11.753 -13.125  -0.537 1.00 . B B .  15 ARG O    1 1 
       10 100391 2 1  16 ILE C    C   9.695  -9.807  -0.241 1.00 . B B .  16 ILE C    1 1 
       10 100392 2 1  16 ILE CA   C   9.572 -11.326  -0.099 1.00 . B B .  16 ILE CA   1 1 
       10 100393 2 1  16 ILE CB   C   8.140 -11.711   0.435 1.00 . B B .  16 ILE CB   1 1 
       10 100394 2 1  16 ILE CD1  C   6.723 -13.740   1.188 1.00 . B B .  16 ILE CD1  1 1 
       10 100395 2 1  16 ILE CG1  C   8.019 -13.260   0.567 1.00 . B B .  16 ILE CG1  1 1 
       10 100396 2 1  16 ILE CG2  C   7.009 -11.130  -0.456 1.00 . B B .  16 ILE CG2  1 1 
       10 100397 2 1  16 ILE H    H  10.589 -11.404   1.760 1.00 . B B .  16 ILE H    1 1 
       10 100398 2 1  16 ILE HA   H   9.735 -11.802  -1.071 1.00 . B B .  16 ILE HA   1 1 
       10 100399 2 1  16 ILE HB   H   8.027 -11.276   1.427 1.00 . B B .  16 ILE HB   1 1 
       10 100400 2 1  16 ILE HD11 H   6.765 -14.806   1.318 1.00 . B B .  16 ILE HD11 1 1 
       10 100401 2 1  16 ILE HD12 H   5.893 -13.490   0.542 1.00 . B B .  16 ILE HD12 1 1 
       10 100402 2 1  16 ILE HD13 H   6.587 -13.270   2.151 1.00 . B B .  16 ILE HD13 1 1 
       10 100403 2 1  16 ILE HG12 H   8.098 -13.714  -0.412 1.00 . B B .  16 ILE HG12 1 1 
       10 100404 2 1  16 ILE HG13 H   8.829 -13.628   1.187 1.00 . B B .  16 ILE HG13 1 1 
       10 100405 2 1  16 ILE HG21 H   6.054 -11.329  -0.011 1.00 . B B .  16 ILE HG21 1 1 
       10 100406 2 1  16 ILE HG22 H   7.046 -11.576  -1.440 1.00 . B B .  16 ILE HG22 1 1 
       10 100407 2 1  16 ILE HG23 H   7.131 -10.064  -0.549 1.00 . B B .  16 ILE HG23 1 1 
       10 100408 2 1  16 ILE N    N  10.637 -11.741   0.843 1.00 . B B .  16 ILE N    1 1 
       10 100409 2 1  16 ILE O    O  10.076  -9.146   0.718 1.00 . B B .  16 ILE O    1 1 
       10 100410 2 1  17 TYR C    C   9.012  -7.448  -3.069 1.00 . B B .  17 TYR C    1 1 
       10 100411 2 1  17 TYR CA   C   9.555  -7.813  -1.682 1.00 . B B .  17 TYR CA   1 1 
       10 100412 2 1  17 TYR CB   C  11.041  -7.335  -1.560 1.00 . B B .  17 TYR CB   1 1 
       10 100413 2 1  17 TYR CD1  C  12.538  -9.347  -2.069 1.00 . B B .  17 TYR CD1  1 1 
       10 100414 2 1  17 TYR CD2  C  12.435  -7.607  -3.697 1.00 . B B .  17 TYR CD2  1 1 
       10 100415 2 1  17 TYR CE1  C  13.402 -10.052  -2.870 1.00 . B B .  17 TYR CE1  1 1 
       10 100416 2 1  17 TYR CE2  C  13.305  -8.321  -4.495 1.00 . B B .  17 TYR CE2  1 1 
       10 100417 2 1  17 TYR CG   C  12.028  -8.105  -2.457 1.00 . B B .  17 TYR CG   1 1 
       10 100418 2 1  17 TYR CZ   C  13.782  -9.535  -4.080 1.00 . B B .  17 TYR CZ   1 1 
       10 100419 2 1  17 TYR H    H   9.148  -9.844  -2.169 1.00 . B B .  17 TYR H    1 1 
       10 100420 2 1  17 TYR HA   H   8.951  -7.313  -0.926 1.00 . B B .  17 TYR HA   1 1 
       10 100421 2 1  17 TYR HB2  H  11.101  -6.281  -1.820 1.00 . B B .  17 TYR HB2  1 1 
       10 100422 2 1  17 TYR HB3  H  11.367  -7.447  -0.524 1.00 . B B .  17 TYR HB3  1 1 
       10 100423 2 1  17 TYR HD1  H  12.242  -9.761  -1.113 1.00 . B B .  17 TYR HD1  1 1 
       10 100424 2 1  17 TYR HD2  H  12.065  -6.647  -4.030 1.00 . B B .  17 TYR HD2  1 1 
       10 100425 2 1  17 TYR HE1  H  13.779 -11.016  -2.544 1.00 . B B .  17 TYR HE1  1 1 
       10 100426 2 1  17 TYR HE2  H  13.606  -7.918  -5.453 1.00 . B B .  17 TYR HE2  1 1 
       10 100427 2 1  17 TYR HH   H  14.255 -11.084  -5.101 1.00 . B B .  17 TYR HH   1 1 
       10 100428 2 1  17 TYR N    N   9.432  -9.262  -1.433 1.00 . B B .  17 TYR N    1 1 
       10 100429 2 1  17 TYR O    O   9.093  -8.241  -4.012 1.00 . B B .  17 TYR O    1 1 
       10 100430 2 1  17 TYR OH   O  14.646 -10.232  -4.888 1.00 . B B .  17 TYR OH   1 1 
       10 100431 2 1  18 THR C    C   9.287  -5.163  -5.239 1.00 . B B .  18 THR C    1 1 
       10 100432 2 1  18 THR CA   C   8.058  -5.690  -4.475 1.00 . B B .  18 THR CA   1 1 
       10 100433 2 1  18 THR CB   C   7.014  -4.547  -4.297 1.00 . B B .  18 THR CB   1 1 
       10 100434 2 1  18 THR CG2  C   6.444  -4.085  -5.655 1.00 . B B .  18 THR CG2  1 1 
       10 100435 2 1  18 THR H    H   8.378  -5.678  -2.395 1.00 . B B .  18 THR H    1 1 
       10 100436 2 1  18 THR HA   H   7.589  -6.495  -5.050 1.00 . B B .  18 THR HA   1 1 
       10 100437 2 1  18 THR HB   H   7.498  -3.705  -3.810 1.00 . B B .  18 THR HB   1 1 
       10 100438 2 1  18 THR HG1  H   5.533  -4.230  -3.021 1.00 . B B .  18 THR HG1  1 1 
       10 100439 2 1  18 THR HG21 H   6.725  -4.754  -6.456 1.00 . B B .  18 THR HG21 1 1 
       10 100440 2 1  18 THR HG22 H   6.783  -3.087  -5.894 1.00 . B B .  18 THR HG22 1 1 
       10 100441 2 1  18 THR HG23 H   5.366  -4.055  -5.598 1.00 . B B .  18 THR HG23 1 1 
       10 100442 2 1  18 THR N    N   8.483  -6.231  -3.192 1.00 . B B .  18 THR N    1 1 
       10 100443 2 1  18 THR O    O  10.022  -4.312  -4.729 1.00 . B B .  18 THR O    1 1 
       10 100444 2 1  18 THR OG1  O   5.936  -4.991  -3.449 1.00 . B B .  18 THR OG1  1 1 
       10 100445 2 1  19 LYS C    C  10.172  -4.111  -8.194 1.00 . B B .  19 LYS C    1 1 
       10 100446 2 1  19 LYS CA   C  10.619  -5.276  -7.317 1.00 . B B .  19 LYS CA   1 1 
       10 100447 2 1  19 LYS CB   C  11.078  -6.449  -8.210 1.00 . B B .  19 LYS CB   1 1 
       10 100448 2 1  19 LYS CD   C  12.023  -8.840  -8.300 1.00 . B B .  19 LYS CD   1 1 
       10 100449 2 1  19 LYS CE   C  13.466  -8.511  -8.698 1.00 . B B .  19 LYS CE   1 1 
       10 100450 2 1  19 LYS CG   C  11.370  -7.741  -7.431 1.00 . B B .  19 LYS CG   1 1 
       10 100451 2 1  19 LYS H    H   8.923  -6.418  -6.746 1.00 . B B .  19 LYS H    1 1 
       10 100452 2 1  19 LYS HA   H  11.456  -4.956  -6.696 1.00 . B B .  19 LYS HA   1 1 
       10 100453 2 1  19 LYS HB2  H  10.302  -6.662  -8.943 1.00 . B B .  19 LYS HB2  1 1 
       10 100454 2 1  19 LYS HB3  H  11.979  -6.152  -8.737 1.00 . B B .  19 LYS HB3  1 1 
       10 100455 2 1  19 LYS HD2  H  12.028  -9.768  -7.739 1.00 . B B .  19 LYS HD2  1 1 
       10 100456 2 1  19 LYS HD3  H  11.427  -8.981  -9.205 1.00 . B B .  19 LYS HD3  1 1 
       10 100457 2 1  19 LYS HE2  H  13.476  -7.578  -9.243 1.00 . B B .  19 LYS HE2  1 1 
       10 100458 2 1  19 LYS HE3  H  14.064  -8.409  -7.801 1.00 . B B .  19 LYS HE3  1 1 
       10 100459 2 1  19 LYS HG2  H  12.035  -7.509  -6.604 1.00 . B B .  19 LYS HG2  1 1 
       10 100460 2 1  19 LYS HG3  H  10.436  -8.121  -7.031 1.00 . B B .  19 LYS HG3  1 1 
       10 100461 2 1  19 LYS HZ1  H  15.071  -9.398  -9.703 1.00 . B B .  19 LYS HZ1  1 1 
       10 100462 2 1  19 LYS HZ2  H  13.586  -9.614 -10.479 1.00 . B B .  19 LYS HZ2  1 1 
       10 100463 2 1  19 LYS HZ3  H  13.953 -10.499  -9.092 1.00 . B B .  19 LYS HZ3  1 1 
       10 100464 2 1  19 LYS N    N   9.516  -5.705  -6.440 1.00 . B B .  19 LYS N    1 1 
       10 100465 2 1  19 LYS NZ   N  14.061  -9.576  -9.555 1.00 . B B .  19 LYS NZ   1 1 
       10 100466 2 1  19 LYS O    O  10.962  -3.227  -8.516 1.00 . B B .  19 LYS O    1 1 
       10 100467 2 1  20 ASP C    C   6.868  -2.825  -9.199 1.00 . B B .  20 ASP C    1 1 
       10 100468 2 1  20 ASP CA   C   8.337  -3.138  -9.529 1.00 . B B .  20 ASP CA   1 1 
       10 100469 2 1  20 ASP CB   C   8.468  -3.663 -10.992 1.00 . B B .  20 ASP CB   1 1 
       10 100470 2 1  20 ASP CG   C   8.107  -2.609 -12.067 1.00 . B B .  20 ASP CG   1 1 
       10 100471 2 1  20 ASP H    H   8.289  -4.805  -8.208 1.00 . B B .  20 ASP H    1 1 
       10 100472 2 1  20 ASP HA   H   8.920  -2.223  -9.435 1.00 . B B .  20 ASP HA   1 1 
       10 100473 2 1  20 ASP HB2  H   9.492  -3.984 -11.160 1.00 . B B .  20 ASP HB2  1 1 
       10 100474 2 1  20 ASP HB3  H   7.824  -4.532 -11.122 1.00 . B B .  20 ASP HB3  1 1 
       10 100475 2 1  20 ASP N    N   8.887  -4.121  -8.580 1.00 . B B .  20 ASP N    1 1 
       10 100476 2 1  20 ASP O    O   6.056  -3.730  -9.012 1.00 . B B .  20 ASP O    1 1 
       10 100477 2 1  20 ASP OD1  O   9.003  -1.828 -12.463 1.00 . B B .  20 ASP OD1  1 1 
       10 100478 2 1  20 ASP OD2  O   6.944  -2.574 -12.536 1.00 . B B .  20 ASP OD2  1 1 
       10 100479 2 1  21 ILE C    C   5.025  -0.159 -10.335 1.00 . B B .  21 ILE C    1 1 
       10 100480 2 1  21 ILE CA   C   5.185  -1.002  -9.076 1.00 . B B .  21 ILE CA   1 1 
       10 100481 2 1  21 ILE CB   C   4.872  -0.102  -7.801 1.00 . B B .  21 ILE CB   1 1 
       10 100482 2 1  21 ILE CD1  C   3.877  -2.035  -6.369 1.00 . B B .  21 ILE CD1  1 1 
       10 100483 2 1  21 ILE CG1  C   4.952  -0.962  -6.491 1.00 . B B .  21 ILE CG1  1 1 
       10 100484 2 1  21 ILE CG2  C   3.491   0.612  -7.913 1.00 . B B .  21 ILE CG2  1 1 
       10 100485 2 1  21 ILE H    H   7.290  -0.893  -8.999 1.00 . B B .  21 ILE H    1 1 
       10 100486 2 1  21 ILE HA   H   4.476  -1.833  -9.105 1.00 . B B .  21 ILE HA   1 1 
       10 100487 2 1  21 ILE HB   H   5.632   0.672  -7.753 1.00 . B B .  21 ILE HB   1 1 
       10 100488 2 1  21 ILE HD11 H   3.178  -1.786  -5.586 1.00 . B B .  21 ILE HD11 1 1 
       10 100489 2 1  21 ILE HD12 H   4.335  -2.969  -6.144 1.00 . B B .  21 ILE HD12 1 1 
       10 100490 2 1  21 ILE HD13 H   3.353  -2.150  -7.287 1.00 . B B .  21 ILE HD13 1 1 
       10 100491 2 1  21 ILE HG12 H   5.910  -1.468  -6.456 1.00 . B B .  21 ILE HG12 1 1 
       10 100492 2 1  21 ILE HG13 H   4.879  -0.331  -5.624 1.00 . B B .  21 ILE HG13 1 1 
       10 100493 2 1  21 ILE HG21 H   3.433   1.402  -7.189 1.00 . B B .  21 ILE HG21 1 1 
       10 100494 2 1  21 ILE HG22 H   2.688  -0.097  -7.729 1.00 . B B .  21 ILE HG22 1 1 
       10 100495 2 1  21 ILE HG23 H   3.368   1.033  -8.904 1.00 . B B .  21 ILE HG23 1 1 
       10 100496 2 1  21 ILE N    N   6.558  -1.534  -9.074 1.00 . B B .  21 ILE N    1 1 
       10 100497 2 1  21 ILE O    O   5.982   0.464 -10.797 1.00 . B B .  21 ILE O    1 1 
       10 100498 2 1  22 SER C    C   1.962   1.056 -11.902 1.00 . B B .  22 SER C    1 1 
       10 100499 2 1  22 SER CA   C   3.460   0.750 -11.973 1.00 . B B .  22 SER CA   1 1 
       10 100500 2 1  22 SER CB   C   3.844   0.135 -13.341 1.00 . B B .  22 SER CB   1 1 
       10 100501 2 1  22 SER H    H   3.143  -0.784 -10.564 1.00 . B B .  22 SER H    1 1 
       10 100502 2 1  22 SER HA   H   4.010   1.680 -11.822 1.00 . B B .  22 SER HA   1 1 
       10 100503 2 1  22 SER HB2  H   4.867  -0.221 -13.302 1.00 . B B .  22 SER HB2  1 1 
       10 100504 2 1  22 SER HB3  H   3.190  -0.704 -13.566 1.00 . B B .  22 SER HB3  1 1 
       10 100505 2 1  22 SER HG   H   4.616   1.414 -14.614 1.00 . B B .  22 SER HG   1 1 
       10 100506 2 1  22 SER N    N   3.818  -0.149 -10.890 1.00 . B B .  22 SER N    1 1 
       10 100507 2 1  22 SER O    O   1.148   0.180 -11.585 1.00 . B B .  22 SER O    1 1 
       10 100508 2 1  22 SER OG   O   3.737   1.086 -14.392 1.00 . B B .  22 SER OG   1 1 
       10 100509 2 1  23 PHE C    C   0.276   4.041 -13.167 1.00 . B B .  23 PHE C    1 1 
       10 100510 2 1  23 PHE CA   C   0.259   2.803 -12.276 1.00 . B B .  23 PHE CA   1 1 
       10 100511 2 1  23 PHE CB   C  -0.339   3.135 -10.874 1.00 . B B .  23 PHE CB   1 1 
       10 100512 2 1  23 PHE CD1  C  -2.854   2.864 -11.108 1.00 . B B .  23 PHE CD1  1 1 
       10 100513 2 1  23 PHE CD2  C  -1.996   5.081 -10.795 1.00 . B B .  23 PHE CD2  1 1 
       10 100514 2 1  23 PHE CE1  C  -4.136   3.376 -11.162 1.00 . B B .  23 PHE CE1  1 1 
       10 100515 2 1  23 PHE CE2  C  -3.277   5.587 -10.852 1.00 . B B .  23 PHE CE2  1 1 
       10 100516 2 1  23 PHE CG   C  -1.758   3.704 -10.922 1.00 . B B .  23 PHE CG   1 1 
       10 100517 2 1  23 PHE CZ   C  -4.345   4.734 -11.036 1.00 . B B .  23 PHE CZ   1 1 
       10 100518 2 1  23 PHE H    H   2.357   2.957 -12.319 1.00 . B B .  23 PHE H    1 1 
       10 100519 2 1  23 PHE HA   H  -0.346   2.028 -12.750 1.00 . B B .  23 PHE HA   1 1 
       10 100520 2 1  23 PHE HB2  H  -0.367   2.226 -10.282 1.00 . B B .  23 PHE HB2  1 1 
       10 100521 2 1  23 PHE HB3  H   0.298   3.853 -10.365 1.00 . B B .  23 PHE HB3  1 1 
       10 100522 2 1  23 PHE HD1  H  -2.699   1.797 -11.211 1.00 . B B .  23 PHE HD1  1 1 
       10 100523 2 1  23 PHE HD2  H  -1.158   5.754 -10.652 1.00 . B B .  23 PHE HD2  1 1 
       10 100524 2 1  23 PHE HE1  H  -4.979   2.709 -11.309 1.00 . B B .  23 PHE HE1  1 1 
       10 100525 2 1  23 PHE HE2  H  -3.449   6.655 -10.759 1.00 . B B .  23 PHE HE2  1 1 
       10 100526 2 1  23 PHE HZ   H  -5.351   5.130 -11.078 1.00 . B B .  23 PHE HZ   1 1 
       10 100527 2 1  23 PHE N    N   1.629   2.313 -12.173 1.00 . B B .  23 PHE N    1 1 
       10 100528 2 1  23 PHE O    O   0.886   5.041 -12.821 1.00 . B B .  23 PHE O    1 1 
       10 100529 2 1  24 GLU C    C  -1.944   5.240 -15.606 1.00 . B B .  24 GLU C    1 1 
       10 100530 2 1  24 GLU CA   C  -0.471   5.038 -15.293 1.00 . B B .  24 GLU CA   1 1 
       10 100531 2 1  24 GLU CB   C   0.319   4.683 -16.586 1.00 . B B .  24 GLU CB   1 1 
       10 100532 2 1  24 GLU CD   C   2.562   4.024 -17.637 1.00 . B B .  24 GLU CD   1 1 
       10 100533 2 1  24 GLU CG   C   1.827   4.476 -16.367 1.00 . B B .  24 GLU CG   1 1 
       10 100534 2 1  24 GLU H    H  -0.804   3.105 -14.530 1.00 . B B .  24 GLU H    1 1 
       10 100535 2 1  24 GLU HA   H  -0.063   5.954 -14.860 1.00 . B B .  24 GLU HA   1 1 
       10 100536 2 1  24 GLU HB2  H  -0.091   3.768 -17.005 1.00 . B B .  24 GLU HB2  1 1 
       10 100537 2 1  24 GLU HB3  H   0.187   5.482 -17.310 1.00 . B B .  24 GLU HB3  1 1 
       10 100538 2 1  24 GLU HG2  H   2.264   5.409 -16.024 1.00 . B B .  24 GLU HG2  1 1 
       10 100539 2 1  24 GLU HG3  H   1.960   3.727 -15.592 1.00 . B B .  24 GLU HG3  1 1 
       10 100540 2 1  24 GLU N    N  -0.367   3.947 -14.318 1.00 . B B .  24 GLU N    1 1 
       10 100541 2 1  24 GLU O    O  -2.575   4.359 -16.178 1.00 . B B .  24 GLU O    1 1 
       10 100542 2 1  24 GLU OE1  O   2.968   2.840 -17.719 1.00 . B B .  24 GLU OE1  1 1 
       10 100543 2 1  24 GLU OE2  O   2.726   4.847 -18.567 1.00 . B B .  24 GLU OE2  1 1 
       10 100544 2 1  25 ALA C    C  -3.943   7.789 -16.585 1.00 . B B .  25 ALA C    1 1 
       10 100545 2 1  25 ALA CA   C  -3.887   6.743 -15.461 1.00 . B B .  25 ALA CA   1 1 
       10 100546 2 1  25 ALA CB   C  -4.537   7.258 -14.166 1.00 . B B .  25 ALA CB   1 1 
       10 100547 2 1  25 ALA H    H  -1.919   7.034 -14.751 1.00 . B B .  25 ALA H    1 1 
       10 100548 2 1  25 ALA HA   H  -4.430   5.853 -15.782 1.00 . B B .  25 ALA HA   1 1 
       10 100549 2 1  25 ALA HB1  H  -5.521   7.651 -14.381 1.00 . B B .  25 ALA HB1  1 1 
       10 100550 2 1  25 ALA HB2  H  -3.931   8.047 -13.737 1.00 . B B .  25 ALA HB2  1 1 
       10 100551 2 1  25 ALA HB3  H  -4.637   6.470 -13.449 1.00 . B B .  25 ALA HB3  1 1 
       10 100552 2 1  25 ALA N    N  -2.487   6.389 -15.224 1.00 . B B .  25 ALA N    1 1 
       10 100553 2 1  25 ALA O    O  -3.838   8.992 -16.316 1.00 . B B .  25 ALA O    1 1 
       10 100554 2 1  26 PRO C    C  -5.176   9.239 -19.099 1.00 . B B .  26 PRO C    1 1 
       10 100555 2 1  26 PRO CA   C  -3.982   8.272 -19.053 1.00 . B B .  26 PRO CA   1 1 
       10 100556 2 1  26 PRO CB   C  -3.963   7.314 -20.274 1.00 . B B .  26 PRO CB   1 1 
       10 100557 2 1  26 PRO CD   C  -4.213   5.937 -18.329 1.00 . B B .  26 PRO CD   1 1 
       10 100558 2 1  26 PRO CG   C  -4.604   6.052 -19.785 1.00 . B B .  26 PRO CG   1 1 
       10 100559 2 1  26 PRO HA   H  -3.069   8.853 -19.034 1.00 . B B .  26 PRO HA   1 1 
       10 100560 2 1  26 PRO HB2  H  -4.515   7.741 -21.116 1.00 . B B .  26 PRO HB2  1 1 
       10 100561 2 1  26 PRO HB3  H  -2.942   7.118 -20.574 1.00 . B B .  26 PRO HB3  1 1 
       10 100562 2 1  26 PRO HD2  H  -4.994   5.445 -17.758 1.00 . B B .  26 PRO HD2  1 1 
       10 100563 2 1  26 PRO HD3  H  -3.279   5.399 -18.222 1.00 . B B .  26 PRO HD3  1 1 
       10 100564 2 1  26 PRO HG2  H  -5.689   6.117 -19.892 1.00 . B B .  26 PRO HG2  1 1 
       10 100565 2 1  26 PRO HG3  H  -4.230   5.195 -20.341 1.00 . B B .  26 PRO HG3  1 1 
       10 100566 2 1  26 PRO N    N  -4.038   7.352 -17.891 1.00 . B B .  26 PRO N    1 1 
       10 100567 2 1  26 PRO O    O  -5.138  10.235 -19.822 1.00 . B B .  26 PRO O    1 1 
       10 100568 2 1  27 ASN C    C  -7.765  10.010 -16.717 1.00 . B B .  27 ASN C    1 1 
       10 100569 2 1  27 ASN CA   C  -7.443   9.758 -18.203 1.00 . B B .  27 ASN CA   1 1 
       10 100570 2 1  27 ASN CB   C  -8.632   9.099 -18.956 1.00 . B B .  27 ASN CB   1 1 
       10 100571 2 1  27 ASN CG   C  -8.440   9.130 -20.473 1.00 . B B .  27 ASN CG   1 1 
       10 100572 2 1  27 ASN H    H  -6.217   8.069 -17.841 1.00 . B B .  27 ASN H    1 1 
       10 100573 2 1  27 ASN HA   H  -7.235  10.727 -18.658 1.00 . B B .  27 ASN HA   1 1 
       10 100574 2 1  27 ASN HB2  H  -8.732   8.067 -18.640 1.00 . B B .  27 ASN HB2  1 1 
       10 100575 2 1  27 ASN HB3  H  -9.550   9.626 -18.719 1.00 . B B .  27 ASN HB3  1 1 
       10 100576 2 1  27 ASN HD21 H  -7.400   7.440 -20.411 1.00 . B B .  27 ASN HD21 1 1 
       10 100577 2 1  27 ASN HD22 H  -7.601   8.136 -21.978 1.00 . B B .  27 ASN HD22 1 1 
       10 100578 2 1  27 ASN N    N  -6.242   8.914 -18.342 1.00 . B B .  27 ASN N    1 1 
       10 100579 2 1  27 ASN ND2  N  -7.743   8.136 -21.008 1.00 . B B .  27 ASN ND2  1 1 
       10 100580 2 1  27 ASN O    O  -8.934  10.207 -16.364 1.00 . B B .  27 ASN O    1 1 
       10 100581 2 1  27 ASN OD1  O  -8.892  10.054 -21.151 1.00 . B B .  27 ASN OD1  1 1 
       10 100582 2 1  28 ALA C    C  -7.580  11.738 -14.213 1.00 . B B .  28 ALA C    1 1 
       10 100583 2 1  28 ALA CA   C  -6.799  10.401 -14.426 1.00 . B B .  28 ALA CA   1 1 
       10 100584 2 1  28 ALA CB   C  -5.390  10.492 -13.775 1.00 . B B .  28 ALA CB   1 1 
       10 100585 2 1  28 ALA H    H  -5.832   9.754 -16.213 1.00 . B B .  28 ALA H    1 1 
       10 100586 2 1  28 ALA HA   H  -7.331   9.588 -13.926 1.00 . B B .  28 ALA HA   1 1 
       10 100587 2 1  28 ALA HB1  H  -5.329  11.330 -13.095 1.00 . B B .  28 ALA HB1  1 1 
       10 100588 2 1  28 ALA HB2  H  -4.632  10.616 -14.540 1.00 . B B .  28 ALA HB2  1 1 
       10 100589 2 1  28 ALA HB3  H  -5.178   9.585 -13.225 1.00 . B B .  28 ALA HB3  1 1 
       10 100590 2 1  28 ALA N    N  -6.708  10.018 -15.866 1.00 . B B .  28 ALA N    1 1 
       10 100591 2 1  28 ALA O    O  -8.561  11.743 -13.472 1.00 . B B .  28 ALA O    1 1 
       10 100592 2 1  29 PRO C    C  -9.286  14.199 -15.331 1.00 . B B .  29 PRO C    1 1 
       10 100593 2 1  29 PRO CA   C  -7.886  14.189 -14.677 1.00 . B B .  29 PRO CA   1 1 
       10 100594 2 1  29 PRO CB   C  -6.929  15.226 -15.322 1.00 . B B .  29 PRO CB   1 1 
       10 100595 2 1  29 PRO CD   C  -6.008  13.053 -15.788 1.00 . B B .  29 PRO CD   1 1 
       10 100596 2 1  29 PRO CG   C  -6.120  14.459 -16.325 1.00 . B B .  29 PRO CG   1 1 
       10 100597 2 1  29 PRO HA   H  -8.004  14.412 -13.620 1.00 . B B .  29 PRO HA   1 1 
       10 100598 2 1  29 PRO HB2  H  -7.489  16.030 -15.800 1.00 . B B .  29 PRO HB2  1 1 
       10 100599 2 1  29 PRO HB3  H  -6.275  15.642 -14.566 1.00 . B B .  29 PRO HB3  1 1 
       10 100600 2 1  29 PRO HD2  H  -6.061  12.331 -16.598 1.00 . B B .  29 PRO HD2  1 1 
       10 100601 2 1  29 PRO HD3  H  -5.081  12.924 -15.238 1.00 . B B .  29 PRO HD3  1 1 
       10 100602 2 1  29 PRO HG2  H  -6.624  14.463 -17.291 1.00 . B B .  29 PRO HG2  1 1 
       10 100603 2 1  29 PRO HG3  H  -5.122  14.890 -16.428 1.00 . B B .  29 PRO HG3  1 1 
       10 100604 2 1  29 PRO N    N  -7.177  12.898 -14.865 1.00 . B B .  29 PRO N    1 1 
       10 100605 2 1  29 PRO O    O -10.092  15.075 -15.051 1.00 . B B .  29 PRO O    1 1 
       10 100606 2 1  30 HIS C    C -11.733  11.992 -16.407 1.00 . B B .  30 HIS C    1 1 
       10 100607 2 1  30 HIS CA   C -10.816  13.102 -16.972 1.00 . B B .  30 HIS CA   1 1 
       10 100608 2 1  30 HIS CB   C -10.532  12.917 -18.483 1.00 . B B .  30 HIS CB   1 1 
       10 100609 2 1  30 HIS CD2  C -10.216  15.334 -19.430 1.00 . B B .  30 HIS CD2  1 1 
       10 100610 2 1  30 HIS CE1  C  -8.044  15.290 -19.693 1.00 . B B .  30 HIS CE1  1 1 
       10 100611 2 1  30 HIS CG   C  -9.787  14.098 -19.065 1.00 . B B .  30 HIS CG   1 1 
       10 100612 2 1  30 HIS H    H  -8.830  12.582 -16.423 1.00 . B B .  30 HIS H    1 1 
       10 100613 2 1  30 HIS HA   H -11.360  14.036 -16.852 1.00 . B B .  30 HIS HA   1 1 
       10 100614 2 1  30 HIS HB2  H  -9.938  12.023 -18.639 1.00 . B B .  30 HIS HB2  1 1 
       10 100615 2 1  30 HIS HB3  H -11.471  12.817 -19.016 1.00 . B B .  30 HIS HB3  1 1 
       10 100616 2 1  30 HIS HD1  H  -7.821  13.352 -19.103 1.00 . B B .  30 HIS HD1  1 1 
       10 100617 2 1  30 HIS HD2  H -11.237  15.692 -19.418 1.00 . B B .  30 HIS HD2  1 1 
       10 100618 2 1  30 HIS HE1  H  -7.026  15.592 -19.906 1.00 . B B .  30 HIS HE1  1 1 
       10 100619 2 1  30 HIS HE2  H  -9.128  16.930 -20.246 1.00 . B B .  30 HIS HE2  1 1 
       10 100620 2 1  30 HIS N    N  -9.535  13.238 -16.242 1.00 . B B .  30 HIS N    1 1 
       10 100621 2 1  30 HIS ND1  N  -8.423  14.107 -19.250 1.00 . B B .  30 HIS ND1  1 1 
       10 100622 2 1  30 HIS NE2  N  -9.111  16.049 -19.811 1.00 . B B .  30 HIS NE2  1 1 
       10 100623 2 1  30 HIS O    O -12.774  11.707 -17.001 1.00 . B B .  30 HIS O    1 1 
       10 100624 2 1  31 VAL C    C -13.547  10.743 -14.227 1.00 . B B .  31 VAL C    1 1 
       10 100625 2 1  31 VAL CA   C -12.142  10.251 -14.676 1.00 . B B .  31 VAL CA   1 1 
       10 100626 2 1  31 VAL CB   C -11.390   9.576 -13.463 1.00 . B B .  31 VAL CB   1 1 
       10 100627 2 1  31 VAL CG1  C -11.210  10.539 -12.270 1.00 . B B .  31 VAL CG1  1 1 
       10 100628 2 1  31 VAL CG2  C -12.094   8.273 -13.019 1.00 . B B .  31 VAL CG2  1 1 
       10 100629 2 1  31 VAL H    H -10.492  11.606 -14.867 1.00 . B B .  31 VAL H    1 1 
       10 100630 2 1  31 VAL HA   H -12.278   9.493 -15.445 1.00 . B B .  31 VAL HA   1 1 
       10 100631 2 1  31 VAL HB   H -10.393   9.305 -13.806 1.00 . B B .  31 VAL HB   1 1 
       10 100632 2 1  31 VAL HG11 H -12.179  10.834 -11.887 1.00 . B B .  31 VAL HG11 1 1 
       10 100633 2 1  31 VAL HG12 H -10.673  11.419 -12.593 1.00 . B B .  31 VAL HG12 1 1 
       10 100634 2 1  31 VAL HG13 H -10.648  10.047 -11.485 1.00 . B B .  31 VAL HG13 1 1 
       10 100635 2 1  31 VAL HG21 H -11.538   7.808 -12.213 1.00 . B B .  31 VAL HG21 1 1 
       10 100636 2 1  31 VAL HG22 H -12.144   7.587 -13.854 1.00 . B B .  31 VAL HG22 1 1 
       10 100637 2 1  31 VAL HG23 H -13.098   8.495 -12.680 1.00 . B B .  31 VAL HG23 1 1 
       10 100638 2 1  31 VAL N    N -11.341  11.349 -15.287 1.00 . B B .  31 VAL N    1 1 
       10 100639 2 1  31 VAL O    O -14.532   9.997 -14.298 1.00 . B B .  31 VAL O    1 1 
       10 100640 2 1  32 PHE C    C -15.840  12.936 -14.540 1.00 . B B .  32 PHE C    1 1 
       10 100641 2 1  32 PHE CA   C -14.876  12.666 -13.355 1.00 . B B .  32 PHE CA   1 1 
       10 100642 2 1  32 PHE CB   C -14.550  13.999 -12.599 1.00 . B B .  32 PHE CB   1 1 
       10 100643 2 1  32 PHE CD1  C -15.202  16.257 -13.624 1.00 . B B .  32 PHE CD1  1 1 
       10 100644 2 1  32 PHE CD2  C -13.083  15.327 -14.227 1.00 . B B .  32 PHE CD2  1 1 
       10 100645 2 1  32 PHE CE1  C -14.965  17.342 -14.449 1.00 . B B .  32 PHE CE1  1 1 
       10 100646 2 1  32 PHE CE2  C -12.849  16.420 -15.051 1.00 . B B .  32 PHE CE2  1 1 
       10 100647 2 1  32 PHE CG   C -14.265  15.222 -13.495 1.00 . B B .  32 PHE CG   1 1 
       10 100648 2 1  32 PHE CZ   C -13.789  17.421 -15.165 1.00 . B B .  32 PHE CZ   1 1 
       10 100649 2 1  32 PHE H    H -12.806  12.568 -13.841 1.00 . B B .  32 PHE H    1 1 
       10 100650 2 1  32 PHE HA   H -15.361  11.979 -12.666 1.00 . B B .  32 PHE HA   1 1 
       10 100651 2 1  32 PHE HB2  H -15.385  14.247 -11.955 1.00 . B B .  32 PHE HB2  1 1 
       10 100652 2 1  32 PHE HB3  H -13.680  13.843 -11.975 1.00 . B B .  32 PHE HB3  1 1 
       10 100653 2 1  32 PHE HD1  H -16.127  16.207 -13.065 1.00 . B B .  32 PHE HD1  1 1 
       10 100654 2 1  32 PHE HD2  H -12.332  14.550 -14.143 1.00 . B B .  32 PHE HD2  1 1 
       10 100655 2 1  32 PHE HE1  H -15.703  18.133 -14.535 1.00 . B B .  32 PHE HE1  1 1 
       10 100656 2 1  32 PHE HE2  H -11.924  16.483 -15.616 1.00 . B B .  32 PHE HE2  1 1 
       10 100657 2 1  32 PHE HZ   H -13.602  18.271 -15.813 1.00 . B B .  32 PHE HZ   1 1 
       10 100658 2 1  32 PHE N    N -13.624  12.031 -13.825 1.00 . B B .  32 PHE N    1 1 
       10 100659 2 1  32 PHE O    O -17.034  13.178 -14.342 1.00 . B B .  32 PHE O    1 1 
       10 100660 2 1  33 GLN C    C -16.869  12.122 -17.491 1.00 . B B .  33 GLN C    1 1 
       10 100661 2 1  33 GLN CA   C -15.982  13.285 -17.000 1.00 . B B .  33 GLN CA   1 1 
       10 100662 2 1  33 GLN CB   C -14.922  13.663 -18.081 1.00 . B B .  33 GLN CB   1 1 
       10 100663 2 1  33 GLN CD   C -15.954  15.849 -18.897 1.00 . B B .  33 GLN CD   1 1 
       10 100664 2 1  33 GLN CG   C -15.444  14.461 -19.288 1.00 . B B .  33 GLN CG   1 1 
       10 100665 2 1  33 GLN H    H -14.345  12.637 -15.828 1.00 . B B .  33 GLN H    1 1 
       10 100666 2 1  33 GLN HA   H -16.606  14.152 -16.795 1.00 . B B .  33 GLN HA   1 1 
       10 100667 2 1  33 GLN HB2  H -14.147  14.257 -17.606 1.00 . B B .  33 GLN HB2  1 1 
       10 100668 2 1  33 GLN HB3  H -14.457  12.749 -18.452 1.00 . B B .  33 GLN HB3  1 1 
       10 100669 2 1  33 GLN HE21 H -14.103  16.574 -18.944 1.00 . B B .  33 GLN HE21 1 1 
       10 100670 2 1  33 GLN HE22 H -15.341  17.705 -18.536 1.00 . B B .  33 GLN HE22 1 1 
       10 100671 2 1  33 GLN HG2  H -14.642  14.576 -20.005 1.00 . B B .  33 GLN HG2  1 1 
       10 100672 2 1  33 GLN HG3  H -16.256  13.910 -19.753 1.00 . B B .  33 GLN HG3  1 1 
       10 100673 2 1  33 GLN N    N -15.279  12.919 -15.759 1.00 . B B .  33 GLN N    1 1 
       10 100674 2 1  33 GLN NE2  N -15.040  16.803 -18.777 1.00 . B B .  33 GLN NE2  1 1 
       10 100675 2 1  33 GLN O    O -17.949  12.343 -18.048 1.00 . B B .  33 GLN O    1 1 
       10 100676 2 1  33 GLN OE1  O -17.140  16.054 -18.653 1.00 . B B .  33 GLN OE1  1 1 
       10 100677 2 1  34 LYS C    C -17.662   8.882 -16.558 1.00 . B B .  34 LYS C    1 1 
       10 100678 2 1  34 LYS CA   C -17.068   9.655 -17.755 1.00 . B B .  34 LYS CA   1 1 
       10 100679 2 1  34 LYS CB   C -16.088   8.746 -18.554 1.00 . B B .  34 LYS CB   1 1 
       10 100680 2 1  34 LYS CD   C -14.639   8.459 -20.678 1.00 . B B .  34 LYS CD   1 1 
       10 100681 2 1  34 LYS CE   C -15.600   7.550 -21.457 1.00 . B B .  34 LYS CE   1 1 
       10 100682 2 1  34 LYS CG   C -15.376   9.446 -19.733 1.00 . B B .  34 LYS CG   1 1 
       10 100683 2 1  34 LYS H    H -15.538  10.785 -16.803 1.00 . B B .  34 LYS H    1 1 
       10 100684 2 1  34 LYS HA   H -17.881   9.945 -18.418 1.00 . B B .  34 LYS HA   1 1 
       10 100685 2 1  34 LYS HB2  H -15.326   8.364 -17.878 1.00 . B B .  34 LYS HB2  1 1 
       10 100686 2 1  34 LYS HB3  H -16.648   7.903 -18.948 1.00 . B B .  34 LYS HB3  1 1 
       10 100687 2 1  34 LYS HD2  H -14.048   9.025 -21.385 1.00 . B B .  34 LYS HD2  1 1 
       10 100688 2 1  34 LYS HD3  H -13.978   7.831 -20.088 1.00 . B B .  34 LYS HD3  1 1 
       10 100689 2 1  34 LYS HE2  H -16.062   6.850 -20.770 1.00 . B B .  34 LYS HE2  1 1 
       10 100690 2 1  34 LYS HE3  H -16.373   8.155 -21.918 1.00 . B B .  34 LYS HE3  1 1 
       10 100691 2 1  34 LYS HG2  H -16.111   9.999 -20.311 1.00 . B B .  34 LYS HG2  1 1 
       10 100692 2 1  34 LYS HG3  H -14.653  10.147 -19.328 1.00 . B B .  34 LYS HG3  1 1 
       10 100693 2 1  34 LYS HZ1  H -14.504   7.437 -23.231 1.00 . B B .  34 LYS HZ1  1 1 
       10 100694 2 1  34 LYS HZ2  H -15.549   6.129 -22.987 1.00 . B B .  34 LYS HZ2  1 1 
       10 100695 2 1  34 LYS HZ3  H -14.109   6.238 -22.107 1.00 . B B .  34 LYS HZ3  1 1 
       10 100696 2 1  34 LYS N    N -16.382  10.881 -17.294 1.00 . B B .  34 LYS N    1 1 
       10 100697 2 1  34 LYS NZ   N -14.892   6.784 -22.520 1.00 . B B .  34 LYS NZ   1 1 
       10 100698 2 1  34 LYS O    O -16.908   8.338 -15.745 1.00 . B B .  34 LYS O    1 1 
       10 100699 2 1  35 ASP C    C -20.210   6.759 -15.887 1.00 . B B .  35 ASP C    1 1 
       10 100700 2 1  35 ASP CA   C -19.716   8.122 -15.367 1.00 . B B .  35 ASP CA   1 1 
       10 100701 2 1  35 ASP CB   C -20.911   8.955 -14.818 1.00 . B B .  35 ASP CB   1 1 
       10 100702 2 1  35 ASP CG   C -20.490  10.279 -14.173 1.00 . B B .  35 ASP CG   1 1 
       10 100703 2 1  35 ASP H    H -19.542   9.349 -17.097 1.00 . B B .  35 ASP H    1 1 
       10 100704 2 1  35 ASP HA   H -19.018   7.939 -14.551 1.00 . B B .  35 ASP HA   1 1 
       10 100705 2 1  35 ASP HB2  H -21.591   9.165 -15.639 1.00 . B B .  35 ASP HB2  1 1 
       10 100706 2 1  35 ASP HB3  H -21.449   8.365 -14.078 1.00 . B B .  35 ASP HB3  1 1 
       10 100707 2 1  35 ASP N    N -19.007   8.858 -16.441 1.00 . B B .  35 ASP N    1 1 
       10 100708 2 1  35 ASP O    O -21.387   6.596 -16.224 1.00 . B B .  35 ASP O    1 1 
       10 100709 2 1  35 ASP OD1  O -20.661  11.342 -14.804 1.00 . B B .  35 ASP OD1  1 1 
       10 100710 2 1  35 ASP OD2  O -20.001  10.260 -13.025 1.00 . B B .  35 ASP OD2  1 1 
       10 100711 2 1  36 TRP C    C -18.477   3.514 -15.668 1.00 . B B .  36 TRP C    1 1 
       10 100712 2 1  36 TRP CA   C -19.547   4.390 -16.357 1.00 . B B .  36 TRP CA   1 1 
       10 100713 2 1  36 TRP CB   C -19.500   4.162 -17.909 1.00 . B B .  36 TRP CB   1 1 
       10 100714 2 1  36 TRP CD1  C -21.860   4.657 -18.846 1.00 . B B .  36 TRP CD1  1 1 
       10 100715 2 1  36 TRP CD2  C -20.306   6.148 -19.474 1.00 . B B .  36 TRP CD2  1 1 
       10 100716 2 1  36 TRP CE2  C -21.545   6.527 -20.026 1.00 . B B .  36 TRP CE2  1 1 
       10 100717 2 1  36 TRP CE3  C -19.181   6.942 -19.738 1.00 . B B .  36 TRP CE3  1 1 
       10 100718 2 1  36 TRP CG   C -20.529   4.944 -18.710 1.00 . B B .  36 TRP CG   1 1 
       10 100719 2 1  36 TRP CH2  C -20.577   8.418 -21.066 1.00 . B B .  36 TRP CH2  1 1 
       10 100720 2 1  36 TRP CZ2  C -21.692   7.660 -20.825 1.00 . B B .  36 TRP CZ2  1 1 
       10 100721 2 1  36 TRP CZ3  C -19.329   8.067 -20.531 1.00 . B B .  36 TRP CZ3  1 1 
       10 100722 2 1  36 TRP H    H -18.351   6.044 -15.761 1.00 . B B .  36 TRP H    1 1 
       10 100723 2 1  36 TRP HA   H -20.532   4.114 -15.976 1.00 . B B .  36 TRP HA   1 1 
       10 100724 2 1  36 TRP HB2  H -18.522   4.441 -18.280 1.00 . B B .  36 TRP HB2  1 1 
       10 100725 2 1  36 TRP HB3  H -19.656   3.108 -18.113 1.00 . B B .  36 TRP HB3  1 1 
       10 100726 2 1  36 TRP HD1  H -22.349   3.804 -18.394 1.00 . B B .  36 TRP HD1  1 1 
       10 100727 2 1  36 TRP HE1  H -23.428   5.611 -19.865 1.00 . B B .  36 TRP HE1  1 1 
       10 100728 2 1  36 TRP HE3  H -18.209   6.689 -19.336 1.00 . B B .  36 TRP HE3  1 1 
       10 100729 2 1  36 TRP HH2  H -20.646   9.308 -21.681 1.00 . B B .  36 TRP HH2  1 1 
       10 100730 2 1  36 TRP HZ2  H -22.649   7.944 -21.241 1.00 . B B .  36 TRP HZ2  1 1 
       10 100731 2 1  36 TRP HZ3  H -18.470   8.692 -20.746 1.00 . B B .  36 TRP HZ3  1 1 
       10 100732 2 1  36 TRP N    N -19.279   5.800 -15.975 1.00 . B B .  36 TRP N    1 1 
       10 100733 2 1  36 TRP NE1  N -22.473   5.602 -19.629 1.00 . B B .  36 TRP NE1  1 1 
       10 100734 2 1  36 TRP O    O -17.442   4.031 -15.229 1.00 . B B .  36 TRP O    1 1 
       10 100735 2 1  37 GLN C    C -16.738   0.769 -15.954 1.00 . B B .  37 GLN C    1 1 
       10 100736 2 1  37 GLN CA   C -17.784   1.254 -14.920 1.00 . B B .  37 GLN CA   1 1 
       10 100737 2 1  37 GLN CB   C -18.554   0.055 -14.297 1.00 . B B .  37 GLN CB   1 1 
       10 100738 2 1  37 GLN CD   C -20.243  -0.721 -12.524 1.00 . B B .  37 GLN CD   1 1 
       10 100739 2 1  37 GLN CG   C -19.624   0.466 -13.265 1.00 . B B .  37 GLN CG   1 1 
       10 100740 2 1  37 GLN H    H -19.578   1.855 -15.903 1.00 . B B .  37 GLN H    1 1 
       10 100741 2 1  37 GLN HA   H -17.266   1.784 -14.124 1.00 . B B .  37 GLN HA   1 1 
       10 100742 2 1  37 GLN HB2  H -19.046  -0.496 -15.092 1.00 . B B .  37 GLN HB2  1 1 
       10 100743 2 1  37 GLN HB3  H -17.843  -0.603 -13.807 1.00 . B B .  37 GLN HB3  1 1 
       10 100744 2 1  37 GLN HE21 H -18.900  -0.567 -11.067 1.00 . B B .  37 GLN HE21 1 1 
       10 100745 2 1  37 GLN HE22 H -20.069  -1.832 -10.890 1.00 . B B .  37 GLN HE22 1 1 
       10 100746 2 1  37 GLN HG2  H -19.170   1.128 -12.537 1.00 . B B .  37 GLN HG2  1 1 
       10 100747 2 1  37 GLN HG3  H -20.416   1.002 -13.777 1.00 . B B .  37 GLN HG3  1 1 
       10 100748 2 1  37 GLN N    N -18.731   2.202 -15.555 1.00 . B B .  37 GLN N    1 1 
       10 100749 2 1  37 GLN NE2  N -19.678  -1.080 -11.379 1.00 . B B .  37 GLN NE2  1 1 
       10 100750 2 1  37 GLN O    O -17.115   0.423 -17.080 1.00 . B B .  37 GLN O    1 1 
       10 100751 2 1  37 GLN OE1  O -21.227  -1.308 -12.972 1.00 . B B .  37 GLN OE1  1 1 
       10 100752 2 1  38 PRO C    C -14.321  -1.165 -16.817 1.00 . B B .  38 PRO C    1 1 
       10 100753 2 1  38 PRO CA   C -14.338   0.356 -16.544 1.00 . B B .  38 PRO CA   1 1 
       10 100754 2 1  38 PRO CB   C -13.041   0.825 -15.831 1.00 . B B .  38 PRO CB   1 1 
       10 100755 2 1  38 PRO CD   C -14.831   1.131 -14.266 1.00 . B B .  38 PRO CD   1 1 
       10 100756 2 1  38 PRO CG   C -13.364   0.739 -14.374 1.00 . B B .  38 PRO CG   1 1 
       10 100757 2 1  38 PRO HA   H -14.440   0.888 -17.488 1.00 . B B .  38 PRO HA   1 1 
       10 100758 2 1  38 PRO HB2  H -12.198   0.186 -16.091 1.00 . B B .  38 PRO HB2  1 1 
       10 100759 2 1  38 PRO HB3  H -12.817   1.850 -16.100 1.00 . B B .  38 PRO HB3  1 1 
       10 100760 2 1  38 PRO HD2  H -15.312   0.578 -13.469 1.00 . B B .  38 PRO HD2  1 1 
       10 100761 2 1  38 PRO HD3  H -14.933   2.197 -14.093 1.00 . B B .  38 PRO HD3  1 1 
       10 100762 2 1  38 PRO HG2  H -13.206  -0.281 -14.022 1.00 . B B .  38 PRO HG2  1 1 
       10 100763 2 1  38 PRO HG3  H -12.741   1.422 -13.806 1.00 . B B .  38 PRO HG3  1 1 
       10 100764 2 1  38 PRO N    N -15.404   0.757 -15.601 1.00 . B B .  38 PRO N    1 1 
       10 100765 2 1  38 PRO O    O -14.516  -1.982 -15.903 1.00 . B B .  38 PRO O    1 1 
       10 100766 2 1  39 GLU C    C -12.459  -3.287 -18.039 1.00 . B B .  39 GLU C    1 1 
       10 100767 2 1  39 GLU CA   C -13.861  -2.889 -18.538 1.00 . B B .  39 GLU CA   1 1 
       10 100768 2 1  39 GLU CB   C -13.932  -3.005 -20.093 1.00 . B B .  39 GLU CB   1 1 
       10 100769 2 1  39 GLU CD   C -16.044  -1.514 -20.437 1.00 . B B .  39 GLU CD   1 1 
       10 100770 2 1  39 GLU CG   C -15.345  -2.862 -20.714 1.00 . B B .  39 GLU CG   1 1 
       10 100771 2 1  39 GLU H    H -14.260  -0.816 -18.781 1.00 . B B .  39 GLU H    1 1 
       10 100772 2 1  39 GLU HA   H -14.603  -3.553 -18.101 1.00 . B B .  39 GLU HA   1 1 
       10 100773 2 1  39 GLU HB2  H -13.294  -2.242 -20.530 1.00 . B B .  39 GLU HB2  1 1 
       10 100774 2 1  39 GLU HB3  H -13.541  -3.978 -20.385 1.00 . B B .  39 GLU HB3  1 1 
       10 100775 2 1  39 GLU HG2  H -15.261  -2.985 -21.789 1.00 . B B .  39 GLU HG2  1 1 
       10 100776 2 1  39 GLU HG3  H -15.963  -3.665 -20.324 1.00 . B B .  39 GLU HG3  1 1 
       10 100777 2 1  39 GLU N    N -14.156  -1.517 -18.098 1.00 . B B .  39 GLU N    1 1 
       10 100778 2 1  39 GLU O    O -11.449  -2.816 -18.577 1.00 . B B .  39 GLU O    1 1 
       10 100779 2 1  39 GLU OE1  O -15.535  -0.455 -20.880 1.00 . B B .  39 GLU OE1  1 1 
       10 100780 2 1  39 GLU OE2  O -17.112  -1.508 -19.779 1.00 . B B .  39 GLU OE2  1 1 
       10 100781 2 1  40 VAL C    C -10.733  -5.949 -16.883 1.00 . B B .  40 VAL C    1 1 
       10 100782 2 1  40 VAL CA   C -11.143  -4.557 -16.360 1.00 . B B .  40 VAL CA   1 1 
       10 100783 2 1  40 VAL CB   C -11.244  -4.559 -14.786 1.00 . B B .  40 VAL CB   1 1 
       10 100784 2 1  40 VAL CG1  C -11.762  -3.196 -14.263 1.00 . B B .  40 VAL CG1  1 1 
       10 100785 2 1  40 VAL CG2  C -12.103  -5.731 -14.254 1.00 . B B .  40 VAL CG2  1 1 
       10 100786 2 1  40 VAL H    H -13.252  -4.465 -16.619 1.00 . B B .  40 VAL H    1 1 
       10 100787 2 1  40 VAL HA   H -10.365  -3.844 -16.640 1.00 . B B .  40 VAL HA   1 1 
       10 100788 2 1  40 VAL HB   H -10.233  -4.689 -14.392 1.00 . B B .  40 VAL HB   1 1 
       10 100789 2 1  40 VAL HG11 H -12.757  -3.003 -14.655 1.00 . B B .  40 VAL HG11 1 1 
       10 100790 2 1  40 VAL HG12 H -11.097  -2.404 -14.583 1.00 . B B .  40 VAL HG12 1 1 
       10 100791 2 1  40 VAL HG13 H -11.801  -3.207 -13.181 1.00 . B B .  40 VAL HG13 1 1 
       10 100792 2 1  40 VAL HG21 H -13.095  -5.684 -14.687 1.00 . B B .  40 VAL HG21 1 1 
       10 100793 2 1  40 VAL HG22 H -12.182  -5.674 -13.175 1.00 . B B .  40 VAL HG22 1 1 
       10 100794 2 1  40 VAL HG23 H -11.640  -6.670 -14.524 1.00 . B B .  40 VAL HG23 1 1 
       10 100795 2 1  40 VAL N    N -12.410  -4.124 -16.985 1.00 . B B .  40 VAL N    1 1 
       10 100796 2 1  40 VAL O    O -11.586  -6.768 -17.241 1.00 . B B .  40 VAL O    1 1 
       10 100797 2 1  41 LYS C    C  -7.533  -7.741 -16.745 1.00 . B B .  41 LYS C    1 1 
       10 100798 2 1  41 LYS CA   C  -8.851  -7.436 -17.478 1.00 . B B .  41 LYS CA   1 1 
       10 100799 2 1  41 LYS CB   C  -8.694  -7.262 -19.022 1.00 . B B .  41 LYS CB   1 1 
       10 100800 2 1  41 LYS CD   C  -6.635  -8.497 -20.013 1.00 . B B .  41 LYS CD   1 1 
       10 100801 2 1  41 LYS CE   C  -6.143  -7.267 -20.806 1.00 . B B .  41 LYS CE   1 1 
       10 100802 2 1  41 LYS CG   C  -8.166  -8.497 -19.806 1.00 . B B .  41 LYS CG   1 1 
       10 100803 2 1  41 LYS H    H  -8.809  -5.534 -16.559 1.00 . B B .  41 LYS H    1 1 
       10 100804 2 1  41 LYS HA   H  -9.551  -8.250 -17.289 1.00 . B B .  41 LYS HA   1 1 
       10 100805 2 1  41 LYS HB2  H  -9.674  -7.015 -19.424 1.00 . B B .  41 LYS HB2  1 1 
       10 100806 2 1  41 LYS HB3  H  -8.037  -6.418 -19.215 1.00 . B B .  41 LYS HB3  1 1 
       10 100807 2 1  41 LYS HD2  H  -6.149  -8.507 -19.042 1.00 . B B .  41 LYS HD2  1 1 
       10 100808 2 1  41 LYS HD3  H  -6.356  -9.396 -20.554 1.00 . B B .  41 LYS HD3  1 1 
       10 100809 2 1  41 LYS HE2  H  -6.677  -7.216 -21.747 1.00 . B B .  41 LYS HE2  1 1 
       10 100810 2 1  41 LYS HE3  H  -6.351  -6.372 -20.229 1.00 . B B .  41 LYS HE3  1 1 
       10 100811 2 1  41 LYS HG2  H  -8.438  -9.398 -19.268 1.00 . B B .  41 LYS HG2  1 1 
       10 100812 2 1  41 LYS HG3  H  -8.643  -8.525 -20.785 1.00 . B B .  41 LYS HG3  1 1 
       10 100813 2 1  41 LYS HZ1  H  -4.148  -7.299 -20.191 1.00 . B B .  41 LYS HZ1  1 1 
       10 100814 2 1  41 LYS HZ2  H  -4.384  -6.527 -21.676 1.00 . B B .  41 LYS HZ2  1 1 
       10 100815 2 1  41 LYS HZ3  H  -4.448  -8.216 -21.571 1.00 . B B .  41 LYS HZ3  1 1 
       10 100816 2 1  41 LYS N    N  -9.422  -6.203 -16.920 1.00 . B B .  41 LYS N    1 1 
       10 100817 2 1  41 LYS NZ   N  -4.681  -7.329 -21.082 1.00 . B B .  41 LYS NZ   1 1 
       10 100818 2 1  41 LYS O    O  -6.620  -6.913 -16.724 1.00 . B B .  41 LYS O    1 1 
       10 100819 2 1  42 LEU C    C  -5.350 -10.186 -16.073 1.00 . B B .  42 LEU C    1 1 
       10 100820 2 1  42 LEU CA   C  -6.347  -9.338 -15.260 1.00 . B B .  42 LEU CA   1 1 
       10 100821 2 1  42 LEU CB   C  -6.873 -10.142 -14.027 1.00 . B B .  42 LEU CB   1 1 
       10 100822 2 1  42 LEU CD1  C  -7.389  -8.004 -12.663 1.00 . B B .  42 LEU CD1  1 1 
       10 100823 2 1  42 LEU CD2  C  -9.331  -9.366 -13.648 1.00 . B B .  42 LEU CD2  1 1 
       10 100824 2 1  42 LEU CG   C  -7.890  -9.411 -13.068 1.00 . B B .  42 LEU CG   1 1 
       10 100825 2 1  42 LEU H    H  -8.198  -9.565 -16.263 1.00 . B B .  42 LEU H    1 1 
       10 100826 2 1  42 LEU HA   H  -5.839  -8.437 -14.897 1.00 . B B .  42 LEU HA   1 1 
       10 100827 2 1  42 LEU HB2  H  -7.340 -11.053 -14.388 1.00 . B B .  42 LEU HB2  1 1 
       10 100828 2 1  42 LEU HB3  H  -6.009 -10.434 -13.430 1.00 . B B .  42 LEU HB3  1 1 
       10 100829 2 1  42 LEU HD11 H  -6.421  -8.086 -12.188 1.00 . B B .  42 LEU HD11 1 1 
       10 100830 2 1  42 LEU HD12 H  -8.085  -7.556 -11.964 1.00 . B B .  42 LEU HD12 1 1 
       10 100831 2 1  42 LEU HD13 H  -7.309  -7.371 -13.538 1.00 . B B .  42 LEU HD13 1 1 
       10 100832 2 1  42 LEU HD21 H  -9.996  -8.888 -12.942 1.00 . B B .  42 LEU HD21 1 1 
       10 100833 2 1  42 LEU HD22 H  -9.680 -10.375 -13.829 1.00 . B B .  42 LEU HD22 1 1 
       10 100834 2 1  42 LEU HD23 H  -9.339  -8.815 -14.580 1.00 . B B .  42 LEU HD23 1 1 
       10 100835 2 1  42 LEU HG   H  -7.946  -9.984 -12.147 1.00 . B B .  42 LEU HG   1 1 
       10 100836 2 1  42 LEU N    N  -7.466  -8.928 -16.124 1.00 . B B .  42 LEU N    1 1 
       10 100837 2 1  42 LEU O    O  -5.755 -11.097 -16.801 1.00 . B B .  42 LEU O    1 1 
       10 100838 2 1  43 ASP C    C  -1.993 -11.152 -15.629 1.00 . B B .  43 ASP C    1 1 
       10 100839 2 1  43 ASP CA   C  -2.966 -10.574 -16.651 1.00 . B B .  43 ASP CA   1 1 
       10 100840 2 1  43 ASP CB   C  -2.204  -9.589 -17.594 1.00 . B B .  43 ASP CB   1 1 
       10 100841 2 1  43 ASP CG   C  -3.106  -8.895 -18.622 1.00 . B B .  43 ASP CG   1 1 
       10 100842 2 1  43 ASP H    H  -3.819  -9.196 -15.288 1.00 . B B .  43 ASP H    1 1 
       10 100843 2 1  43 ASP HA   H  -3.387 -11.385 -17.246 1.00 . B B .  43 ASP HA   1 1 
       10 100844 2 1  43 ASP HB2  H  -1.717  -8.825 -16.990 1.00 . B B .  43 ASP HB2  1 1 
       10 100845 2 1  43 ASP HB3  H  -1.432 -10.135 -18.128 1.00 . B B .  43 ASP HB3  1 1 
       10 100846 2 1  43 ASP N    N  -4.057  -9.895 -15.922 1.00 . B B .  43 ASP N    1 1 
       10 100847 2 1  43 ASP O    O  -1.357 -10.401 -14.893 1.00 . B B .  43 ASP O    1 1 
       10 100848 2 1  43 ASP OD1  O  -3.400  -9.508 -19.676 1.00 . B B .  43 ASP OD1  1 1 
       10 100849 2 1  43 ASP OD2  O  -3.512  -7.726 -18.392 1.00 . B B .  43 ASP OD2  1 1 
       10 100850 2 1  44 LEU C    C   0.262 -13.628 -15.474 1.00 . B B .  44 LEU C    1 1 
       10 100851 2 1  44 LEU CA   C  -0.938 -13.145 -14.658 1.00 . B B .  44 LEU CA   1 1 
       10 100852 2 1  44 LEU CB   C  -1.598 -14.301 -13.855 1.00 . B B .  44 LEU CB   1 1 
       10 100853 2 1  44 LEU CD1  C  -3.843 -13.201 -13.188 1.00 . B B .  44 LEU CD1  1 1 
       10 100854 2 1  44 LEU CD2  C  -2.838 -15.051 -11.753 1.00 . B B .  44 LEU CD2  1 1 
       10 100855 2 1  44 LEU CG   C  -2.544 -13.861 -12.682 1.00 . B B .  44 LEU CG   1 1 
       10 100856 2 1  44 LEU H    H  -2.483 -13.033 -16.115 1.00 . B B .  44 LEU H    1 1 
       10 100857 2 1  44 LEU HA   H  -0.576 -12.401 -13.940 1.00 . B B .  44 LEU HA   1 1 
       10 100858 2 1  44 LEU HB2  H  -2.166 -14.920 -14.546 1.00 . B B .  44 LEU HB2  1 1 
       10 100859 2 1  44 LEU HB3  H  -0.806 -14.912 -13.434 1.00 . B B .  44 LEU HB3  1 1 
       10 100860 2 1  44 LEU HD11 H  -3.602 -12.315 -13.761 1.00 . B B .  44 LEU HD11 1 1 
       10 100861 2 1  44 LEU HD12 H  -4.462 -12.917 -12.346 1.00 . B B .  44 LEU HD12 1 1 
       10 100862 2 1  44 LEU HD13 H  -4.391 -13.894 -13.815 1.00 . B B .  44 LEU HD13 1 1 
       10 100863 2 1  44 LEU HD21 H  -3.312 -15.848 -12.313 1.00 . B B .  44 LEU HD21 1 1 
       10 100864 2 1  44 LEU HD22 H  -3.489 -14.738 -10.950 1.00 . B B .  44 LEU HD22 1 1 
       10 100865 2 1  44 LEU HD23 H  -1.909 -15.414 -11.335 1.00 . B B .  44 LEU HD23 1 1 
       10 100866 2 1  44 LEU HG   H  -2.034 -13.113 -12.087 1.00 . B B .  44 LEU HG   1 1 
       10 100867 2 1  44 LEU N    N  -1.899 -12.481 -15.550 1.00 . B B .  44 LEU N    1 1 
       10 100868 2 1  44 LEU O    O   0.137 -13.977 -16.653 1.00 . B B .  44 LEU O    1 1 
       10 100869 2 1  45 ASP C    C   3.689 -14.263 -14.289 1.00 . B B .  45 ASP C    1 1 
       10 100870 2 1  45 ASP CA   C   2.721 -13.921 -15.424 1.00 . B B .  45 ASP CA   1 1 
       10 100871 2 1  45 ASP CB   C   3.217 -12.679 -16.228 1.00 . B B .  45 ASP CB   1 1 
       10 100872 2 1  45 ASP CG   C   4.615 -12.852 -16.854 1.00 . B B .  45 ASP CG   1 1 
       10 100873 2 1  45 ASP H    H   1.408 -13.384 -13.871 1.00 . B B .  45 ASP H    1 1 
       10 100874 2 1  45 ASP HA   H   2.618 -14.781 -16.085 1.00 . B B .  45 ASP HA   1 1 
       10 100875 2 1  45 ASP HB2  H   2.507 -12.476 -17.028 1.00 . B B .  45 ASP HB2  1 1 
       10 100876 2 1  45 ASP HB3  H   3.231 -11.816 -15.569 1.00 . B B .  45 ASP HB3  1 1 
       10 100877 2 1  45 ASP N    N   1.418 -13.621 -14.821 1.00 . B B .  45 ASP N    1 1 
       10 100878 2 1  45 ASP O    O   3.477 -13.831 -13.153 1.00 . B B .  45 ASP O    1 1 
       10 100879 2 1  45 ASP OD1  O   4.737 -13.609 -17.842 1.00 . B B .  45 ASP OD1  1 1 
       10 100880 2 1  45 ASP OD2  O   5.587 -12.217 -16.379 1.00 . B B .  45 ASP OD2  1 1 
       10 100881 2 1  46 THR C    C   7.074 -15.765 -14.330 1.00 . B B .  46 THR C    1 1 
       10 100882 2 1  46 THR CA   C   5.768 -15.385 -13.604 1.00 . B B .  46 THR CA   1 1 
       10 100883 2 1  46 THR CB   C   5.345 -16.496 -12.567 1.00 . B B .  46 THR CB   1 1 
       10 100884 2 1  46 THR CG2  C   4.892 -17.802 -13.237 1.00 . B B .  46 THR CG2  1 1 
       10 100885 2 1  46 THR H    H   4.752 -15.484 -15.464 1.00 . B B .  46 THR H    1 1 
       10 100886 2 1  46 THR HA   H   5.959 -14.468 -13.039 1.00 . B B .  46 THR HA   1 1 
       10 100887 2 1  46 THR HB   H   4.512 -16.110 -11.990 1.00 . B B .  46 THR HB   1 1 
       10 100888 2 1  46 THR HG1  H   6.710 -15.956 -11.240 1.00 . B B .  46 THR HG1  1 1 
       10 100889 2 1  46 THR HG21 H   5.655 -18.152 -13.920 1.00 . B B .  46 THR HG21 1 1 
       10 100890 2 1  46 THR HG22 H   3.975 -17.632 -13.787 1.00 . B B .  46 THR HG22 1 1 
       10 100891 2 1  46 THR HG23 H   4.715 -18.556 -12.480 1.00 . B B .  46 THR HG23 1 1 
       10 100892 2 1  46 THR N    N   4.704 -15.081 -14.572 1.00 . B B .  46 THR N    1 1 
       10 100893 2 1  46 THR O    O   7.051 -16.399 -15.394 1.00 . B B .  46 THR O    1 1 
       10 100894 2 1  46 THR OG1  O   6.419 -16.773 -11.649 1.00 . B B .  46 THR OG1  1 1 
       10 100895 2 1  47 ALA C    C  10.400 -16.064 -12.971 1.00 . B B .  47 ALA C    1 1 
       10 100896 2 1  47 ALA CA   C   9.561 -15.657 -14.194 1.00 . B B .  47 ALA CA   1 1 
       10 100897 2 1  47 ALA CB   C  10.171 -14.443 -14.921 1.00 . B B .  47 ALA CB   1 1 
       10 100898 2 1  47 ALA H    H   8.110 -14.790 -12.934 1.00 . B B .  47 ALA H    1 1 
       10 100899 2 1  47 ALA HA   H   9.516 -16.496 -14.891 1.00 . B B .  47 ALA HA   1 1 
       10 100900 2 1  47 ALA HB1  H  10.213 -13.594 -14.248 1.00 . B B .  47 ALA HB1  1 1 
       10 100901 2 1  47 ALA HB2  H   9.561 -14.188 -15.778 1.00 . B B .  47 ALA HB2  1 1 
       10 100902 2 1  47 ALA HB3  H  11.171 -14.683 -15.260 1.00 . B B .  47 ALA HB3  1 1 
       10 100903 2 1  47 ALA N    N   8.199 -15.344 -13.737 1.00 . B B .  47 ALA N    1 1 
       10 100904 2 1  47 ALA O    O  10.010 -15.783 -11.837 1.00 . B B .  47 ALA O    1 1 
       10 100905 2 1  48 SER C    C  13.879 -16.816 -12.400 1.00 . B B .  48 SER C    1 1 
       10 100906 2 1  48 SER CA   C  12.420 -17.208 -12.110 1.00 . B B .  48 SER CA   1 1 
       10 100907 2 1  48 SER CB   C  12.290 -18.742 -11.939 1.00 . B B .  48 SER CB   1 1 
       10 100908 2 1  48 SER H    H  11.778 -16.954 -14.118 1.00 . B B .  48 SER H    1 1 
       10 100909 2 1  48 SER HA   H  12.116 -16.725 -11.179 1.00 . B B .  48 SER HA   1 1 
       10 100910 2 1  48 SER HB2  H  12.554 -19.238 -12.866 1.00 . B B .  48 SER HB2  1 1 
       10 100911 2 1  48 SER HB3  H  12.953 -19.082 -11.152 1.00 . B B .  48 SER HB3  1 1 
       10 100912 2 1  48 SER HG   H  10.392 -18.335 -11.640 1.00 . B B .  48 SER HG   1 1 
       10 100913 2 1  48 SER N    N  11.529 -16.747 -13.195 1.00 . B B .  48 SER N    1 1 
       10 100914 2 1  48 SER O    O  14.238 -16.456 -13.533 1.00 . B B .  48 SER O    1 1 
       10 100915 2 1  48 SER OG   O  10.961 -19.111 -11.598 1.00 . B B .  48 SER OG   1 1 
       10 100916 2 1  49 SER C    C  16.799 -17.501 -10.297 1.00 . B B .  49 SER C    1 1 
       10 100917 2 1  49 SER CA   C  16.142 -16.641 -11.387 1.00 . B B .  49 SER CA   1 1 
       10 100918 2 1  49 SER CB   C  16.404 -15.134 -11.121 1.00 . B B .  49 SER CB   1 1 
       10 100919 2 1  49 SER H    H  14.313 -17.155 -10.486 1.00 . B B .  49 SER H    1 1 
       10 100920 2 1  49 SER HA   H  16.539 -16.924 -12.359 1.00 . B B .  49 SER HA   1 1 
       10 100921 2 1  49 SER HB2  H  15.966 -14.546 -11.916 1.00 . B B .  49 SER HB2  1 1 
       10 100922 2 1  49 SER HB3  H  15.949 -14.848 -10.176 1.00 . B B .  49 SER HB3  1 1 
       10 100923 2 1  49 SER HG   H  18.023 -14.576 -10.163 1.00 . B B .  49 SER HG   1 1 
       10 100924 2 1  49 SER N    N  14.701 -16.909 -11.353 1.00 . B B .  49 SER N    1 1 
       10 100925 2 1  49 SER O    O  16.177 -17.761  -9.277 1.00 . B B .  49 SER O    1 1 
       10 100926 2 1  49 SER OG   O  17.791 -14.841 -11.062 1.00 . B B .  49 SER OG   1 1 
       10 100927 2 1  50 GLN C    C  19.876 -17.801  -8.915 1.00 . B B .  50 GLN C    1 1 
       10 100928 2 1  50 GLN CA   C  18.796 -18.721  -9.510 1.00 . B B .  50 GLN CA   1 1 
       10 100929 2 1  50 GLN CB   C  19.445 -19.999 -10.116 1.00 . B B .  50 GLN CB   1 1 
       10 100930 2 1  50 GLN CD   C  20.826 -22.145  -9.609 1.00 . B B .  50 GLN CD   1 1 
       10 100931 2 1  50 GLN CG   C  20.192 -20.858  -9.071 1.00 . B B .  50 GLN CG   1 1 
       10 100932 2 1  50 GLN H    H  18.435 -17.825 -11.406 1.00 . B B .  50 GLN H    1 1 
       10 100933 2 1  50 GLN HA   H  18.112 -19.021  -8.713 1.00 . B B .  50 GLN HA   1 1 
       10 100934 2 1  50 GLN HB2  H  18.665 -20.605 -10.572 1.00 . B B .  50 GLN HB2  1 1 
       10 100935 2 1  50 GLN HB3  H  20.149 -19.709 -10.890 1.00 . B B .  50 GLN HB3  1 1 
       10 100936 2 1  50 GLN HE21 H  22.182 -22.101  -8.165 1.00 . B B .  50 GLN HE21 1 1 
       10 100937 2 1  50 GLN HE22 H  22.296 -23.428  -9.262 1.00 . B B .  50 GLN HE22 1 1 
       10 100938 2 1  50 GLN HG2  H  20.977 -20.254  -8.632 1.00 . B B .  50 GLN HG2  1 1 
       10 100939 2 1  50 GLN HG3  H  19.492 -21.133  -8.286 1.00 . B B .  50 GLN HG3  1 1 
       10 100940 2 1  50 GLN N    N  18.028 -17.977 -10.527 1.00 . B B .  50 GLN N    1 1 
       10 100941 2 1  50 GLN NE2  N  21.874 -22.604  -8.948 1.00 . B B .  50 GLN NE2  1 1 
       10 100942 2 1  50 GLN O    O  20.815 -17.408  -9.616 1.00 . B B .  50 GLN O    1 1 
       10 100943 2 1  50 GLN OE1  O  20.360 -22.737 -10.583 1.00 . B B .  50 GLN OE1  1 1 
       10 100944 2 1  51 LEU C    C  21.842 -17.543  -6.370 1.00 . B B .  51 LEU C    1 1 
       10 100945 2 1  51 LEU CA   C  20.722 -16.638  -6.906 1.00 . B B .  51 LEU CA   1 1 
       10 100946 2 1  51 LEU CB   C  20.068 -15.853  -5.738 1.00 . B B .  51 LEU CB   1 1 
       10 100947 2 1  51 LEU CD1  C  18.436 -14.090  -4.874 1.00 . B B .  51 LEU CD1  1 1 
       10 100948 2 1  51 LEU CD2  C  19.144 -14.016  -7.323 1.00 . B B .  51 LEU CD2  1 1 
       10 100949 2 1  51 LEU CG   C  18.864 -14.924  -6.099 1.00 . B B .  51 LEU CG   1 1 
       10 100950 2 1  51 LEU H    H  18.915 -17.735  -7.159 1.00 . B B .  51 LEU H    1 1 
       10 100951 2 1  51 LEU HA   H  21.157 -15.928  -7.607 1.00 . B B .  51 LEU HA   1 1 
       10 100952 2 1  51 LEU HB2  H  19.719 -16.576  -5.001 1.00 . B B .  51 LEU HB2  1 1 
       10 100953 2 1  51 LEU HB3  H  20.834 -15.246  -5.271 1.00 . B B .  51 LEU HB3  1 1 
       10 100954 2 1  51 LEU HD11 H  19.271 -13.503  -4.511 1.00 . B B .  51 LEU HD11 1 1 
       10 100955 2 1  51 LEU HD12 H  18.102 -14.753  -4.090 1.00 . B B .  51 LEU HD12 1 1 
       10 100956 2 1  51 LEU HD13 H  17.624 -13.427  -5.145 1.00 . B B .  51 LEU HD13 1 1 
       10 100957 2 1  51 LEU HD21 H  18.251 -13.451  -7.565 1.00 . B B .  51 LEU HD21 1 1 
       10 100958 2 1  51 LEU HD22 H  19.417 -14.623  -8.176 1.00 . B B .  51 LEU HD22 1 1 
       10 100959 2 1  51 LEU HD23 H  19.943 -13.332  -7.101 1.00 . B B .  51 LEU HD23 1 1 
       10 100960 2 1  51 LEU HG   H  18.016 -15.552  -6.359 1.00 . B B .  51 LEU HG   1 1 
       10 100961 2 1  51 LEU N    N  19.722 -17.445  -7.632 1.00 . B B .  51 LEU N    1 1 
       10 100962 2 1  51 LEU O    O  23.008 -17.146  -6.315 1.00 . B B .  51 LEU O    1 1 
       10 100963 2 1  52 ALA C    C  21.758 -21.156  -5.569 1.00 . B B .  52 ALA C    1 1 
       10 100964 2 1  52 ALA CA   C  22.376 -19.772  -5.445 1.00 . B B .  52 ALA CA   1 1 
       10 100965 2 1  52 ALA CB   C  22.731 -19.478  -3.977 1.00 . B B .  52 ALA CB   1 1 
       10 100966 2 1  52 ALA H    H  20.511 -18.995  -6.076 1.00 . B B .  52 ALA H    1 1 
       10 100967 2 1  52 ALA HA   H  23.291 -19.753  -6.033 1.00 . B B .  52 ALA HA   1 1 
       10 100968 2 1  52 ALA HB1  H  21.846 -19.162  -3.440 1.00 . B B .  52 ALA HB1  1 1 
       10 100969 2 1  52 ALA HB2  H  23.474 -18.708  -3.937 1.00 . B B .  52 ALA HB2  1 1 
       10 100970 2 1  52 ALA HB3  H  23.131 -20.370  -3.508 1.00 . B B .  52 ALA HB3  1 1 
       10 100971 2 1  52 ALA N    N  21.459 -18.759  -5.985 1.00 . B B .  52 ALA N    1 1 
       10 100972 2 1  52 ALA O    O  20.620 -21.309  -6.031 1.00 . B B .  52 ALA O    1 1 
       10 100973 2 1  53 ASP C    C  20.873 -23.730  -4.220 1.00 . B B .  53 ASP C    1 1 
       10 100974 2 1  53 ASP CA   C  22.109 -23.567  -5.124 1.00 . B B .  53 ASP CA   1 1 
       10 100975 2 1  53 ASP CB   C  23.260 -24.494  -4.650 1.00 . B B .  53 ASP CB   1 1 
       10 100976 2 1  53 ASP CG   C  24.470 -24.482  -5.600 1.00 . B B .  53 ASP CG   1 1 
       10 100977 2 1  53 ASP H    H  23.432 -21.923  -4.782 1.00 . B B .  53 ASP H    1 1 
       10 100978 2 1  53 ASP HA   H  21.843 -23.831  -6.145 1.00 . B B .  53 ASP HA   1 1 
       10 100979 2 1  53 ASP HB2  H  23.590 -24.172  -3.668 1.00 . B B .  53 ASP HB2  1 1 
       10 100980 2 1  53 ASP HB3  H  22.886 -25.515  -4.567 1.00 . B B .  53 ASP HB3  1 1 
       10 100981 2 1  53 ASP N    N  22.533 -22.155  -5.129 1.00 . B B .  53 ASP N    1 1 
       10 100982 2 1  53 ASP O    O  20.937 -23.409  -3.026 1.00 . B B .  53 ASP O    1 1 
       10 100983 2 1  53 ASP OD1  O  25.231 -23.487  -5.594 1.00 . B B .  53 ASP OD1  1 1 
       10 100984 2 1  53 ASP OD2  O  24.665 -25.457  -6.355 1.00 . B B .  53 ASP OD2  1 1 
       10 100985 2 1  54 ASP C    C  17.742 -22.977  -3.830 1.00 . B B .  54 ASP C    1 1 
       10 100986 2 1  54 ASP CA   C  18.412 -24.327  -4.191 1.00 . B B .  54 ASP CA   1 1 
       10 100987 2 1  54 ASP CB   C  18.481 -25.247  -2.930 1.00 . B B .  54 ASP CB   1 1 
       10 100988 2 1  54 ASP CG   C  19.106 -26.629  -3.213 1.00 . B B .  54 ASP CG   1 1 
       10 100989 2 1  54 ASP H    H  19.807 -24.356  -5.799 1.00 . B B .  54 ASP H    1 1 
       10 100990 2 1  54 ASP HA   H  17.779 -24.809  -4.926 1.00 . B B .  54 ASP HA   1 1 
       10 100991 2 1  54 ASP HB2  H  19.068 -24.748  -2.165 1.00 . B B .  54 ASP HB2  1 1 
       10 100992 2 1  54 ASP HB3  H  17.475 -25.394  -2.541 1.00 . B B .  54 ASP HB3  1 1 
       10 100993 2 1  54 ASP N    N  19.744 -24.149  -4.842 1.00 . B B .  54 ASP N    1 1 
       10 100994 2 1  54 ASP O    O  16.586 -22.953  -3.426 1.00 . B B .  54 ASP O    1 1 
       10 100995 2 1  54 ASP OD1  O  20.342 -26.783  -3.039 1.00 . B B .  54 ASP OD1  1 1 
       10 100996 2 1  54 ASP OD2  O  18.375 -27.559  -3.610 1.00 . B B .  54 ASP OD2  1 1 
       10 100997 2 1  55 VAL C    C  17.573 -19.798  -4.998 1.00 . B B .  55 VAL C    1 1 
       10 100998 2 1  55 VAL CA   C  17.976 -20.510  -3.699 1.00 . B B .  55 VAL CA   1 1 
       10 100999 2 1  55 VAL CB   C  19.078 -19.700  -2.907 1.00 . B B .  55 VAL CB   1 1 
       10 101000 2 1  55 VAL CG1  C  18.673 -18.222  -2.701 1.00 . B B .  55 VAL CG1  1 1 
       10 101001 2 1  55 VAL CG2  C  19.383 -20.374  -1.545 1.00 . B B .  55 VAL CG2  1 1 
       10 101002 2 1  55 VAL H    H  19.325 -21.937  -4.454 1.00 . B B .  55 VAL H    1 1 
       10 101003 2 1  55 VAL HA   H  17.094 -20.595  -3.057 1.00 . B B .  55 VAL HA   1 1 
       10 101004 2 1  55 VAL HB   H  19.996 -19.711  -3.494 1.00 . B B .  55 VAL HB   1 1 
       10 101005 2 1  55 VAL HG11 H  17.726 -18.173  -2.178 1.00 . B B .  55 VAL HG11 1 1 
       10 101006 2 1  55 VAL HG12 H  18.574 -17.735  -3.663 1.00 . B B .  55 VAL HG12 1 1 
       10 101007 2 1  55 VAL HG13 H  19.430 -17.709  -2.121 1.00 . B B .  55 VAL HG13 1 1 
       10 101008 2 1  55 VAL HG21 H  18.504 -20.328  -0.914 1.00 . B B .  55 VAL HG21 1 1 
       10 101009 2 1  55 VAL HG22 H  20.201 -19.862  -1.054 1.00 . B B .  55 VAL HG22 1 1 
       10 101010 2 1  55 VAL HG23 H  19.653 -21.408  -1.701 1.00 . B B .  55 VAL HG23 1 1 
       10 101011 2 1  55 VAL N    N  18.450 -21.857  -4.037 1.00 . B B .  55 VAL N    1 1 
       10 101012 2 1  55 VAL O    O  18.420 -19.268  -5.730 1.00 . B B .  55 VAL O    1 1 
       10 101013 2 1  56 TYR C    C  14.866 -17.999  -6.108 1.00 . B B .  56 TYR C    1 1 
       10 101014 2 1  56 TYR CA   C  15.700 -19.222  -6.506 1.00 . B B .  56 TYR CA   1 1 
       10 101015 2 1  56 TYR CB   C  14.828 -20.229  -7.314 1.00 . B B .  56 TYR CB   1 1 
       10 101016 2 1  56 TYR CD1  C  16.527 -22.131  -7.616 1.00 . B B .  56 TYR CD1  1 1 
       10 101017 2 1  56 TYR CD2  C  15.494 -21.223  -9.581 1.00 . B B .  56 TYR CD2  1 1 
       10 101018 2 1  56 TYR CE1  C  17.243 -23.013  -8.405 1.00 . B B .  56 TYR CE1  1 1 
       10 101019 2 1  56 TYR CE2  C  16.210 -22.106 -10.367 1.00 . B B .  56 TYR CE2  1 1 
       10 101020 2 1  56 TYR CG   C  15.634 -21.212  -8.186 1.00 . B B .  56 TYR CG   1 1 
       10 101021 2 1  56 TYR CZ   C  17.078 -22.997  -9.776 1.00 . B B .  56 TYR CZ   1 1 
       10 101022 2 1  56 TYR H    H  15.668 -20.357  -4.720 1.00 . B B .  56 TYR H    1 1 
       10 101023 2 1  56 TYR HA   H  16.524 -18.888  -7.143 1.00 . B B .  56 TYR HA   1 1 
       10 101024 2 1  56 TYR HB2  H  14.230 -20.814  -6.624 1.00 . B B .  56 TYR HB2  1 1 
       10 101025 2 1  56 TYR HB3  H  14.155 -19.678  -7.967 1.00 . B B .  56 TYR HB3  1 1 
       10 101026 2 1  56 TYR HD1  H  16.657 -22.145  -6.541 1.00 . B B .  56 TYR HD1  1 1 
       10 101027 2 1  56 TYR HD2  H  14.809 -20.524 -10.049 1.00 . B B .  56 TYR HD2  1 1 
       10 101028 2 1  56 TYR HE1  H  17.930 -23.714  -7.947 1.00 . B B .  56 TYR HE1  1 1 
       10 101029 2 1  56 TYR HE2  H  16.084 -22.097 -11.443 1.00 . B B .  56 TYR HE2  1 1 
       10 101030 2 1  56 TYR HH   H  18.357 -23.372 -11.162 1.00 . B B .  56 TYR HH   1 1 
       10 101031 2 1  56 TYR N    N  16.269 -19.863  -5.316 1.00 . B B .  56 TYR N    1 1 
       10 101032 2 1  56 TYR O    O  14.062 -18.050  -5.179 1.00 . B B .  56 TYR O    1 1 
       10 101033 2 1  56 TYR OH   O  17.794 -23.869 -10.558 1.00 . B B .  56 TYR OH   1 1 
       10 101034 2 1  57 GLU C    C  13.246 -15.663  -7.856 1.00 . B B .  57 GLU C    1 1 
       10 101035 2 1  57 GLU CA   C  14.307 -15.683  -6.740 1.00 . B B .  57 GLU CA   1 1 
       10 101036 2 1  57 GLU CB   C  15.323 -14.508  -6.821 1.00 . B B .  57 GLU CB   1 1 
       10 101037 2 1  57 GLU CD   C  13.916 -12.446  -7.570 1.00 . B B .  57 GLU CD   1 1 
       10 101038 2 1  57 GLU CG   C  14.793 -13.096  -6.488 1.00 . B B .  57 GLU CG   1 1 
       10 101039 2 1  57 GLU H    H  15.744 -16.967  -7.548 1.00 . B B .  57 GLU H    1 1 
       10 101040 2 1  57 GLU HA   H  13.812 -15.664  -5.768 1.00 . B B .  57 GLU HA   1 1 
       10 101041 2 1  57 GLU HB2  H  16.114 -14.724  -6.110 1.00 . B B .  57 GLU HB2  1 1 
       10 101042 2 1  57 GLU HB3  H  15.771 -14.484  -7.811 1.00 . B B .  57 GLU HB3  1 1 
       10 101043 2 1  57 GLU HG2  H  14.226 -13.162  -5.565 1.00 . B B .  57 GLU HG2  1 1 
       10 101044 2 1  57 GLU HG3  H  15.647 -12.449  -6.313 1.00 . B B .  57 GLU HG3  1 1 
       10 101045 2 1  57 GLU N    N  15.052 -16.925  -6.866 1.00 . B B .  57 GLU N    1 1 
       10 101046 2 1  57 GLU O    O  13.566 -15.438  -9.028 1.00 . B B .  57 GLU O    1 1 
       10 101047 2 1  57 GLU OE1  O  14.403 -12.300  -8.718 1.00 . B B .  57 GLU OE1  1 1 
       10 101048 2 1  57 GLU OE2  O  12.769 -12.045  -7.273 1.00 . B B .  57 GLU OE2  1 1 
       10 101049 2 1  58 VAL C    C   9.990 -14.837  -8.296 1.00 . B B .  58 VAL C    1 1 
       10 101050 2 1  58 VAL CA   C  10.858 -16.102  -8.396 1.00 . B B .  58 VAL CA   1 1 
       10 101051 2 1  58 VAL CB   C   9.994 -17.382  -8.066 1.00 . B B .  58 VAL CB   1 1 
       10 101052 2 1  58 VAL CG1  C   8.856 -17.595  -9.094 1.00 . B B .  58 VAL CG1  1 1 
       10 101053 2 1  58 VAL CG2  C  10.893 -18.632  -7.965 1.00 . B B .  58 VAL CG2  1 1 
       10 101054 2 1  58 VAL H    H  11.841 -16.160  -6.530 1.00 . B B .  58 VAL H    1 1 
       10 101055 2 1  58 VAL HA   H  11.239 -16.198  -9.414 1.00 . B B .  58 VAL HA   1 1 
       10 101056 2 1  58 VAL HB   H   9.528 -17.233  -7.091 1.00 . B B .  58 VAL HB   1 1 
       10 101057 2 1  58 VAL HG11 H   9.278 -17.728 -10.084 1.00 . B B .  58 VAL HG11 1 1 
       10 101058 2 1  58 VAL HG12 H   8.203 -16.730  -9.098 1.00 . B B .  58 VAL HG12 1 1 
       10 101059 2 1  58 VAL HG13 H   8.282 -18.472  -8.828 1.00 . B B .  58 VAL HG13 1 1 
       10 101060 2 1  58 VAL HG21 H  11.653 -18.474  -7.207 1.00 . B B .  58 VAL HG21 1 1 
       10 101061 2 1  58 VAL HG22 H  11.375 -18.818  -8.917 1.00 . B B .  58 VAL HG22 1 1 
       10 101062 2 1  58 VAL HG23 H  10.295 -19.494  -7.695 1.00 . B B .  58 VAL HG23 1 1 
       10 101063 2 1  58 VAL N    N  12.001 -15.992  -7.477 1.00 . B B .  58 VAL N    1 1 
       10 101064 2 1  58 VAL O    O   9.589 -14.437  -7.199 1.00 . B B .  58 VAL O    1 1 
       10 101065 2 1  59 VAL C    C   7.511 -13.331 -10.070 1.00 . B B .  59 VAL C    1 1 
       10 101066 2 1  59 VAL CA   C   8.915 -12.994  -9.550 1.00 . B B .  59 VAL CA   1 1 
       10 101067 2 1  59 VAL CB   C   9.580 -11.946 -10.523 1.00 . B B .  59 VAL CB   1 1 
       10 101068 2 1  59 VAL CG1  C   8.818 -10.605 -10.506 1.00 . B B .  59 VAL CG1  1 1 
       10 101069 2 1  59 VAL CG2  C  11.074 -11.756 -10.197 1.00 . B B .  59 VAL CG2  1 1 
       10 101070 2 1  59 VAL H    H  10.079 -14.595 -10.274 1.00 . B B .  59 VAL H    1 1 
       10 101071 2 1  59 VAL HA   H   8.839 -12.542  -8.559 1.00 . B B .  59 VAL HA   1 1 
       10 101072 2 1  59 VAL HB   H   9.519 -12.341 -11.537 1.00 . B B .  59 VAL HB   1 1 
       10 101073 2 1  59 VAL HG11 H   7.825 -10.745 -10.909 1.00 . B B .  59 VAL HG11 1 1 
       10 101074 2 1  59 VAL HG12 H   9.342  -9.871 -11.103 1.00 . B B .  59 VAL HG12 1 1 
       10 101075 2 1  59 VAL HG13 H   8.733 -10.244  -9.487 1.00 . B B .  59 VAL HG13 1 1 
       10 101076 2 1  59 VAL HG21 H  11.597 -12.696 -10.323 1.00 . B B .  59 VAL HG21 1 1 
       10 101077 2 1  59 VAL HG22 H  11.188 -11.421  -9.173 1.00 . B B .  59 VAL HG22 1 1 
       10 101078 2 1  59 VAL HG23 H  11.502 -11.019 -10.863 1.00 . B B .  59 VAL HG23 1 1 
       10 101079 2 1  59 VAL N    N   9.720 -14.215  -9.450 1.00 . B B .  59 VAL N    1 1 
       10 101080 2 1  59 VAL O    O   7.375 -13.922 -11.143 1.00 . B B .  59 VAL O    1 1 
       10 101081 2 1  60 LEU C    C   4.757 -11.606 -10.332 1.00 . B B .  60 LEU C    1 1 
       10 101082 2 1  60 LEU CA   C   5.085 -12.996  -9.749 1.00 . B B .  60 LEU CA   1 1 
       10 101083 2 1  60 LEU CB   C   4.151 -13.332  -8.536 1.00 . B B .  60 LEU CB   1 1 
       10 101084 2 1  60 LEU CD1  C   1.910 -14.009  -7.509 1.00 . B B .  60 LEU CD1  1 1 
       10 101085 2 1  60 LEU CD2  C   1.900 -13.197  -9.878 1.00 . B B .  60 LEU CD2  1 1 
       10 101086 2 1  60 LEU CG   C   2.720 -13.942  -8.812 1.00 . B B .  60 LEU CG   1 1 
       10 101087 2 1  60 LEU H    H   6.671 -12.639  -8.399 1.00 . B B .  60 LEU H    1 1 
       10 101088 2 1  60 LEU HA   H   4.978 -13.755 -10.520 1.00 . B B .  60 LEU HA   1 1 
       10 101089 2 1  60 LEU HB2  H   4.682 -14.044  -7.914 1.00 . B B .  60 LEU HB2  1 1 
       10 101090 2 1  60 LEU HB3  H   4.028 -12.428  -7.944 1.00 . B B .  60 LEU HB3  1 1 
       10 101091 2 1  60 LEU HD11 H   1.786 -13.015  -7.090 1.00 . B B .  60 LEU HD11 1 1 
       10 101092 2 1  60 LEU HD12 H   2.427 -14.632  -6.792 1.00 . B B .  60 LEU HD12 1 1 
       10 101093 2 1  60 LEU HD13 H   0.940 -14.438  -7.700 1.00 . B B .  60 LEU HD13 1 1 
       10 101094 2 1  60 LEU HD21 H   1.695 -12.186  -9.549 1.00 . B B .  60 LEU HD21 1 1 
       10 101095 2 1  60 LEU HD22 H   0.972 -13.712 -10.048 1.00 . B B .  60 LEU HD22 1 1 
       10 101096 2 1  60 LEU HD23 H   2.441 -13.161 -10.800 1.00 . B B .  60 LEU HD23 1 1 
       10 101097 2 1  60 LEU HG   H   2.846 -14.961  -9.158 1.00 . B B .  60 LEU HG   1 1 
       10 101098 2 1  60 LEU N    N   6.483 -12.954  -9.305 1.00 . B B .  60 LEU N    1 1 
       10 101099 2 1  60 LEU O    O   5.084 -10.592  -9.729 1.00 . B B .  60 LEU O    1 1 
       10 101100 2 1  61 ARG C    C   2.114 -10.452 -12.304 1.00 . B B .  61 ARG C    1 1 
       10 101101 2 1  61 ARG CA   C   3.630 -10.358 -12.138 1.00 . B B .  61 ARG CA   1 1 
       10 101102 2 1  61 ARG CB   C   4.309 -10.129 -13.519 1.00 . B B .  61 ARG CB   1 1 
       10 101103 2 1  61 ARG CD   C   4.228  -8.897 -15.789 1.00 . B B .  61 ARG CD   1 1 
       10 101104 2 1  61 ARG CG   C   3.589  -9.075 -14.406 1.00 . B B .  61 ARG CG   1 1 
       10 101105 2 1  61 ARG CZ   C   6.584  -8.347 -16.406 1.00 . B B .  61 ARG CZ   1 1 
       10 101106 2 1  61 ARG H    H   3.903 -12.427 -11.919 1.00 . B B .  61 ARG H    1 1 
       10 101107 2 1  61 ARG HA   H   3.857  -9.513 -11.486 1.00 . B B .  61 ARG HA   1 1 
       10 101108 2 1  61 ARG HB2  H   5.333  -9.803 -13.355 1.00 . B B .  61 ARG HB2  1 1 
       10 101109 2 1  61 ARG HB3  H   4.331 -11.073 -14.058 1.00 . B B .  61 ARG HB3  1 1 
       10 101110 2 1  61 ARG HD2  H   4.452  -9.874 -16.205 1.00 . B B .  61 ARG HD2  1 1 
       10 101111 2 1  61 ARG HD3  H   3.519  -8.394 -16.440 1.00 . B B .  61 ARG HD3  1 1 
       10 101112 2 1  61 ARG HE   H   5.439  -7.296 -15.150 1.00 . B B .  61 ARG HE   1 1 
       10 101113 2 1  61 ARG HG2  H   2.561  -9.386 -14.543 1.00 . B B .  61 ARG HG2  1 1 
       10 101114 2 1  61 ARG HG3  H   3.599  -8.121 -13.888 1.00 . B B .  61 ARG HG3  1 1 
       10 101115 2 1  61 ARG HH11 H   5.897 -10.037 -17.311 1.00 . B B .  61 ARG HH11 1 1 
       10 101116 2 1  61 ARG HH12 H   7.532  -9.592 -17.711 1.00 . B B .  61 ARG HH12 1 1 
       10 101117 2 1  61 ARG HH21 H   7.522  -6.684 -15.721 1.00 . B B .  61 ARG HH21 1 1 
       10 101118 2 1  61 ARG HH22 H   8.456  -7.679 -16.803 1.00 . B B .  61 ARG HH22 1 1 
       10 101119 2 1  61 ARG N    N   4.108 -11.581 -11.492 1.00 . B B .  61 ARG N    1 1 
       10 101120 2 1  61 ARG NE   N   5.459  -8.093 -15.735 1.00 . B B .  61 ARG NE   1 1 
       10 101121 2 1  61 ARG NH1  N   6.680  -9.411 -17.210 1.00 . B B .  61 ARG NH1  1 1 
       10 101122 2 1  61 ARG NH2  N   7.601  -7.504 -16.305 1.00 . B B .  61 ARG NH2  1 1 
       10 101123 2 1  61 ARG O    O   1.599 -11.398 -12.915 1.00 . B B .  61 ARG O    1 1 
       10 101124 2 1  62 VAL C    C  -0.156  -7.897 -12.630 1.00 . B B .  62 VAL C    1 1 
       10 101125 2 1  62 VAL CA   C  -0.014  -9.265 -11.954 1.00 . B B .  62 VAL CA   1 1 
       10 101126 2 1  62 VAL CB   C  -0.852  -9.328 -10.617 1.00 . B B .  62 VAL CB   1 1 
       10 101127 2 1  62 VAL CG1  C  -2.380  -9.217 -10.885 1.00 . B B .  62 VAL CG1  1 1 
       10 101128 2 1  62 VAL CG2  C  -0.493 -10.588  -9.796 1.00 . B B .  62 VAL CG2  1 1 
       10 101129 2 1  62 VAL H    H   1.877  -8.875 -11.113 1.00 . B B .  62 VAL H    1 1 
       10 101130 2 1  62 VAL HA   H  -0.387 -10.037 -12.633 1.00 . B B .  62 VAL HA   1 1 
       10 101131 2 1  62 VAL HB   H  -0.566  -8.462 -10.015 1.00 . B B .  62 VAL HB   1 1 
       10 101132 2 1  62 VAL HG11 H  -2.633  -8.187 -11.103 1.00 . B B .  62 VAL HG11 1 1 
       10 101133 2 1  62 VAL HG12 H  -2.938  -9.539 -10.016 1.00 . B B .  62 VAL HG12 1 1 
       10 101134 2 1  62 VAL HG13 H  -2.662  -9.817 -11.724 1.00 . B B .  62 VAL HG13 1 1 
       10 101135 2 1  62 VAL HG21 H  -0.611 -11.464 -10.397 1.00 . B B .  62 VAL HG21 1 1 
       10 101136 2 1  62 VAL HG22 H  -1.125 -10.665  -8.930 1.00 . B B .  62 VAL HG22 1 1 
       10 101137 2 1  62 VAL HG23 H   0.538 -10.523  -9.472 1.00 . B B .  62 VAL HG23 1 1 
       10 101138 2 1  62 VAL N    N   1.410  -9.483 -11.722 1.00 . B B .  62 VAL N    1 1 
       10 101139 2 1  62 VAL O    O   0.048  -6.856 -11.998 1.00 . B B .  62 VAL O    1 1 
       10 101140 2 1  63 THR C    C  -2.199  -6.546 -14.838 1.00 . B B .  63 THR C    1 1 
       10 101141 2 1  63 THR CA   C  -0.684  -6.709 -14.711 1.00 . B B .  63 THR CA   1 1 
       10 101142 2 1  63 THR CB   C  -0.047  -6.801 -16.132 1.00 . B B .  63 THR CB   1 1 
       10 101143 2 1  63 THR CG2  C  -0.165  -5.473 -16.898 1.00 . B B .  63 THR CG2  1 1 
       10 101144 2 1  63 THR H    H  -0.396  -8.767 -14.404 1.00 . B B .  63 THR H    1 1 
       10 101145 2 1  63 THR HA   H  -0.261  -5.845 -14.189 1.00 . B B .  63 THR HA   1 1 
       10 101146 2 1  63 THR HB   H  -0.568  -7.571 -16.693 1.00 . B B .  63 THR HB   1 1 
       10 101147 2 1  63 THR HG1  H   1.872  -6.678 -16.649 1.00 . B B .  63 THR HG1  1 1 
       10 101148 2 1  63 THR HG21 H   0.293  -5.576 -17.865 1.00 . B B .  63 THR HG21 1 1 
       10 101149 2 1  63 THR HG22 H   0.336  -4.687 -16.350 1.00 . B B .  63 THR HG22 1 1 
       10 101150 2 1  63 THR HG23 H  -1.211  -5.209 -17.026 1.00 . B B .  63 THR HG23 1 1 
       10 101151 2 1  63 THR N    N  -0.411  -7.911 -13.936 1.00 . B B .  63 THR N    1 1 
       10 101152 2 1  63 THR O    O  -2.901  -7.484 -15.182 1.00 . B B .  63 THR O    1 1 
       10 101153 2 1  63 THR OG1  O   1.336  -7.187 -16.028 1.00 . B B .  63 THR OG1  1 1 
       10 101154 2 1  64 VAL C    C  -4.309  -3.995 -15.753 1.00 . B B .  64 VAL C    1 1 
       10 101155 2 1  64 VAL CA   C  -4.116  -5.026 -14.647 1.00 . B B .  64 VAL CA   1 1 
       10 101156 2 1  64 VAL CB   C  -4.694  -4.481 -13.292 1.00 . B B .  64 VAL CB   1 1 
       10 101157 2 1  64 VAL CG1  C  -6.137  -3.937 -13.461 1.00 . B B .  64 VAL CG1  1 1 
       10 101158 2 1  64 VAL CG2  C  -4.614  -5.578 -12.203 1.00 . B B .  64 VAL CG2  1 1 
       10 101159 2 1  64 VAL H    H  -2.073  -4.666 -14.244 1.00 . B B .  64 VAL H    1 1 
       10 101160 2 1  64 VAL HA   H  -4.668  -5.934 -14.909 1.00 . B B .  64 VAL HA   1 1 
       10 101161 2 1  64 VAL HB   H  -4.066  -3.650 -12.968 1.00 . B B .  64 VAL HB   1 1 
       10 101162 2 1  64 VAL HG11 H  -6.455  -3.447 -12.562 1.00 . B B .  64 VAL HG11 1 1 
       10 101163 2 1  64 VAL HG12 H  -6.815  -4.747 -13.685 1.00 . B B .  64 VAL HG12 1 1 
       10 101164 2 1  64 VAL HG13 H  -6.156  -3.221 -14.267 1.00 . B B .  64 VAL HG13 1 1 
       10 101165 2 1  64 VAL HG21 H  -5.112  -6.480 -12.535 1.00 . B B .  64 VAL HG21 1 1 
       10 101166 2 1  64 VAL HG22 H  -5.080  -5.226 -11.292 1.00 . B B .  64 VAL HG22 1 1 
       10 101167 2 1  64 VAL HG23 H  -3.577  -5.809 -12.002 1.00 . B B .  64 VAL HG23 1 1 
       10 101168 2 1  64 VAL N    N  -2.694  -5.359 -14.535 1.00 . B B .  64 VAL N    1 1 
       10 101169 2 1  64 VAL O    O  -3.609  -2.982 -15.796 1.00 . B B .  64 VAL O    1 1 
       10 101170 2 1  65 THR C    C  -7.129  -2.985 -17.516 1.00 . B B .  65 THR C    1 1 
       10 101171 2 1  65 THR CA   C  -5.649  -3.326 -17.696 1.00 . B B .  65 THR CA   1 1 
       10 101172 2 1  65 THR CB   C  -5.426  -3.954 -19.107 1.00 . B B .  65 THR CB   1 1 
       10 101173 2 1  65 THR CG2  C  -5.651  -2.934 -20.239 1.00 . B B .  65 THR CG2  1 1 
       10 101174 2 1  65 THR H    H  -5.721  -5.119 -16.600 1.00 . B B .  65 THR H    1 1 
       10 101175 2 1  65 THR HA   H  -5.050  -2.420 -17.597 1.00 . B B .  65 THR HA   1 1 
       10 101176 2 1  65 THR HB   H  -6.131  -4.773 -19.233 1.00 . B B .  65 THR HB   1 1 
       10 101177 2 1  65 THR HG1  H  -3.931  -5.055 -18.426 1.00 . B B .  65 THR HG1  1 1 
       10 101178 2 1  65 THR HG21 H  -6.592  -2.419 -20.098 1.00 . B B .  65 THR HG21 1 1 
       10 101179 2 1  65 THR HG22 H  -5.666  -3.441 -21.191 1.00 . B B .  65 THR HG22 1 1 
       10 101180 2 1  65 THR HG23 H  -4.852  -2.213 -20.234 1.00 . B B .  65 THR HG23 1 1 
       10 101181 2 1  65 THR N    N  -5.259  -4.259 -16.649 1.00 . B B .  65 THR N    1 1 
       10 101182 2 1  65 THR O    O  -7.967  -3.885 -17.487 1.00 . B B .  65 THR O    1 1 
       10 101183 2 1  65 THR OG1  O  -4.091  -4.495 -19.194 1.00 . B B .  65 THR OG1  1 1 
       10 101184 2 1  66 ALA C    C  -9.073  -0.063 -18.225 1.00 . B B .  66 ALA C    1 1 
       10 101185 2 1  66 ALA CA   C  -8.835  -1.223 -17.270 1.00 . B B .  66 ALA CA   1 1 
       10 101186 2 1  66 ALA CB   C  -9.153  -0.816 -15.831 1.00 . B B .  66 ALA CB   1 1 
       10 101187 2 1  66 ALA H    H  -6.730  -1.022 -17.369 1.00 . B B .  66 ALA H    1 1 
       10 101188 2 1  66 ALA HA   H  -9.499  -2.044 -17.549 1.00 . B B .  66 ALA HA   1 1 
       10 101189 2 1  66 ALA HB1  H -10.187  -0.528 -15.747 1.00 . B B .  66 ALA HB1  1 1 
       10 101190 2 1  66 ALA HB2  H  -8.525   0.019 -15.537 1.00 . B B .  66 ALA HB2  1 1 
       10 101191 2 1  66 ALA HB3  H  -8.968  -1.642 -15.167 1.00 . B B .  66 ALA HB3  1 1 
       10 101192 2 1  66 ALA N    N  -7.449  -1.690 -17.384 1.00 . B B .  66 ALA N    1 1 
       10 101193 2 1  66 ALA O    O  -8.210   0.813 -18.386 1.00 . B B .  66 ALA O    1 1 
       10 101194 2 1  67 SER C    C -12.099   1.365 -19.565 1.00 . B B .  67 SER C    1 1 
       10 101195 2 1  67 SER CA   C -10.644   0.978 -19.792 1.00 . B B .  67 SER CA   1 1 
       10 101196 2 1  67 SER CB   C -10.403   0.475 -21.235 1.00 . B B .  67 SER CB   1 1 
       10 101197 2 1  67 SER H    H -10.872  -0.795 -18.680 1.00 . B B .  67 SER H    1 1 
       10 101198 2 1  67 SER HA   H -10.026   1.858 -19.604 1.00 . B B .  67 SER HA   1 1 
       10 101199 2 1  67 SER HB2  H -10.836   1.170 -21.943 1.00 . B B .  67 SER HB2  1 1 
       10 101200 2 1  67 SER HB3  H  -9.337   0.403 -21.419 1.00 . B B .  67 SER HB3  1 1 
       10 101201 2 1  67 SER HG   H -11.801  -0.883 -20.944 1.00 . B B .  67 SER HG   1 1 
       10 101202 2 1  67 SER N    N -10.248  -0.059 -18.850 1.00 . B B .  67 SER N    1 1 
       10 101203 2 1  67 SER O    O -12.979   0.513 -19.594 1.00 . B B .  67 SER O    1 1 
       10 101204 2 1  67 SER OG   O -10.983  -0.807 -21.447 1.00 . B B .  67 SER OG   1 1 
       10 101205 2 1  68 LEU C    C -14.284   3.626 -20.431 1.00 . B B .  68 LEU C    1 1 
       10 101206 2 1  68 LEU CA   C -13.652   3.223 -19.086 1.00 . B B .  68 LEU CA   1 1 
       10 101207 2 1  68 LEU CB   C -13.495   4.442 -18.104 1.00 . B B .  68 LEU CB   1 1 
       10 101208 2 1  68 LEU CD1  C -14.397   5.978 -16.247 1.00 . B B .  68 LEU CD1  1 1 
       10 101209 2 1  68 LEU CD2  C -15.987   5.084 -18.019 1.00 . B B .  68 LEU CD2  1 1 
       10 101210 2 1  68 LEU CG   C -14.721   4.799 -17.194 1.00 . B B .  68 LEU CG   1 1 
       10 101211 2 1  68 LEU H    H -11.581   3.293 -19.484 1.00 . B B .  68 LEU H    1 1 
       10 101212 2 1  68 LEU HA   H -14.260   2.453 -18.614 1.00 . B B .  68 LEU HA   1 1 
       10 101213 2 1  68 LEU HB2  H -12.653   4.236 -17.450 1.00 . B B .  68 LEU HB2  1 1 
       10 101214 2 1  68 LEU HB3  H -13.241   5.325 -18.688 1.00 . B B .  68 LEU HB3  1 1 
       10 101215 2 1  68 LEU HD11 H -13.562   5.712 -15.613 1.00 . B B .  68 LEU HD11 1 1 
       10 101216 2 1  68 LEU HD12 H -15.256   6.191 -15.626 1.00 . B B .  68 LEU HD12 1 1 
       10 101217 2 1  68 LEU HD13 H -14.143   6.860 -16.824 1.00 . B B .  68 LEU HD13 1 1 
       10 101218 2 1  68 LEU HD21 H -16.800   5.361 -17.360 1.00 . B B .  68 LEU HD21 1 1 
       10 101219 2 1  68 LEU HD22 H -16.263   4.185 -18.563 1.00 . B B .  68 LEU HD22 1 1 
       10 101220 2 1  68 LEU HD23 H -15.800   5.887 -18.722 1.00 . B B .  68 LEU HD23 1 1 
       10 101221 2 1  68 LEU HG   H -14.937   3.944 -16.564 1.00 . B B .  68 LEU HG   1 1 
       10 101222 2 1  68 LEU N    N -12.333   2.669 -19.385 1.00 . B B .  68 LEU N    1 1 
       10 101223 2 1  68 LEU O    O -13.924   4.662 -21.000 1.00 . B B .  68 LEU O    1 1 
       10 101224 2 1  69 GLY C    C -14.937   2.674 -23.402 1.00 . B B .  69 GLY C    1 1 
       10 101225 2 1  69 GLY CA   C -15.843   3.017 -22.231 1.00 . B B .  69 GLY CA   1 1 
       10 101226 2 1  69 GLY H    H -15.395   1.945 -20.460 1.00 . B B .  69 GLY H    1 1 
       10 101227 2 1  69 GLY HA2  H -16.733   2.407 -22.289 1.00 . B B .  69 GLY HA2  1 1 
       10 101228 2 1  69 GLY HA3  H -16.131   4.067 -22.292 1.00 . B B .  69 GLY HA3  1 1 
       10 101229 2 1  69 GLY N    N -15.187   2.773 -20.949 1.00 . B B .  69 GLY N    1 1 
       10 101230 2 1  69 GLY O    O -14.236   1.662 -23.370 1.00 . B B .  69 GLY O    1 1 
       10 101231 2 1  70 GLU C    C -12.749   4.213 -25.391 1.00 . B B .  70 GLU C    1 1 
       10 101232 2 1  70 GLU CA   C -14.056   3.414 -25.606 1.00 . B B .  70 GLU CA   1 1 
       10 101233 2 1  70 GLU CB   C -14.821   3.905 -26.865 1.00 . B B .  70 GLU CB   1 1 
       10 101234 2 1  70 GLU CD   C -16.898   3.687 -28.358 1.00 . B B .  70 GLU CD   1 1 
       10 101235 2 1  70 GLU CG   C -16.154   3.171 -27.115 1.00 . B B .  70 GLU CG   1 1 
       10 101236 2 1  70 GLU H    H -15.562   4.294 -24.390 1.00 . B B .  70 GLU H    1 1 
       10 101237 2 1  70 GLU HA   H -13.796   2.366 -25.735 1.00 . B B .  70 GLU HA   1 1 
       10 101238 2 1  70 GLU HB2  H -15.032   4.967 -26.759 1.00 . B B .  70 GLU HB2  1 1 
       10 101239 2 1  70 GLU HB3  H -14.187   3.763 -27.735 1.00 . B B .  70 GLU HB3  1 1 
       10 101240 2 1  70 GLU HG2  H -15.955   2.109 -27.230 1.00 . B B .  70 GLU HG2  1 1 
       10 101241 2 1  70 GLU HG3  H -16.791   3.307 -26.244 1.00 . B B .  70 GLU HG3  1 1 
       10 101242 2 1  70 GLU N    N -14.937   3.540 -24.425 1.00 . B B .  70 GLU N    1 1 
       10 101243 2 1  70 GLU O    O -12.149   4.722 -26.345 1.00 . B B .  70 GLU O    1 1 
       10 101244 2 1  70 GLU OE1  O -17.595   4.723 -28.259 1.00 . B B .  70 GLU OE1  1 1 
       10 101245 2 1  70 GLU OE2  O -16.770   3.077 -29.441 1.00 . B B .  70 GLU OE2  1 1 
       10 101246 2 1  71 GLU C    C -10.510   4.366 -22.460 1.00 . B B .  71 GLU C    1 1 
       10 101247 2 1  71 GLU CA   C -11.129   5.037 -23.696 1.00 . B B .  71 GLU CA   1 1 
       10 101248 2 1  71 GLU CB   C -11.577   6.493 -23.375 1.00 . B B .  71 GLU CB   1 1 
       10 101249 2 1  71 GLU CD   C  -9.325   7.567 -24.008 1.00 . B B .  71 GLU CD   1 1 
       10 101250 2 1  71 GLU CG   C -10.450   7.457 -22.959 1.00 . B B .  71 GLU CG   1 1 
       10 101251 2 1  71 GLU H    H -12.749   3.703 -23.459 1.00 . B B .  71 GLU H    1 1 
       10 101252 2 1  71 GLU HA   H -10.397   5.050 -24.501 1.00 . B B .  71 GLU HA   1 1 
       10 101253 2 1  71 GLU HB2  H -12.057   6.903 -24.256 1.00 . B B .  71 GLU HB2  1 1 
       10 101254 2 1  71 GLU HB3  H -12.314   6.463 -22.573 1.00 . B B .  71 GLU HB3  1 1 
       10 101255 2 1  71 GLU HG2  H -10.877   8.443 -22.799 1.00 . B B .  71 GLU HG2  1 1 
       10 101256 2 1  71 GLU HG3  H -10.028   7.110 -22.018 1.00 . B B .  71 GLU HG3  1 1 
       10 101257 2 1  71 GLU N    N -12.294   4.250 -24.129 1.00 . B B .  71 GLU N    1 1 
       10 101258 2 1  71 GLU O    O -11.237   3.786 -21.659 1.00 . B B .  71 GLU O    1 1 
       10 101259 2 1  71 GLU OE1  O  -8.261   6.929 -23.827 1.00 . B B .  71 GLU OE1  1 1 
       10 101260 2 1  71 GLU OE2  O  -9.513   8.272 -25.021 1.00 . B B .  71 GLU OE2  1 1 
       10 101261 2 1  72 THR C    C  -8.682   4.530 -19.869 1.00 . B B .  72 THR C    1 1 
       10 101262 2 1  72 THR CA   C  -8.471   3.781 -21.203 1.00 . B B .  72 THR CA   1 1 
       10 101263 2 1  72 THR CB   C  -6.947   3.638 -21.497 1.00 . B B .  72 THR CB   1 1 
       10 101264 2 1  72 THR CG2  C  -6.243   2.771 -20.435 1.00 . B B .  72 THR CG2  1 1 
       10 101265 2 1  72 THR H    H  -8.652   4.967 -22.951 1.00 . B B .  72 THR H    1 1 
       10 101266 2 1  72 THR HA   H  -8.887   2.777 -21.113 1.00 . B B .  72 THR HA   1 1 
       10 101267 2 1  72 THR HB   H  -6.495   4.628 -21.497 1.00 . B B .  72 THR HB   1 1 
       10 101268 2 1  72 THR HG1  H  -6.515   3.731 -23.421 1.00 . B B .  72 THR HG1  1 1 
       10 101269 2 1  72 THR HG21 H  -5.197   2.653 -20.688 1.00 . B B .  72 THR HG21 1 1 
       10 101270 2 1  72 THR HG22 H  -6.707   1.796 -20.390 1.00 . B B .  72 THR HG22 1 1 
       10 101271 2 1  72 THR HG23 H  -6.322   3.247 -19.463 1.00 . B B .  72 THR HG23 1 1 
       10 101272 2 1  72 THR N    N  -9.175   4.445 -22.307 1.00 . B B .  72 THR N    1 1 
       10 101273 2 1  72 THR O    O  -8.614   5.759 -19.812 1.00 . B B .  72 THR O    1 1 
       10 101274 2 1  72 THR OG1  O  -6.757   3.046 -22.789 1.00 . B B .  72 THR OG1  1 1 
       10 101275 2 1  73 ALA C    C  -7.769   4.381 -16.741 1.00 . B B .  73 ALA C    1 1 
       10 101276 2 1  73 ALA CA   C  -9.126   4.264 -17.443 1.00 . B B .  73 ALA CA   1 1 
       10 101277 2 1  73 ALA CB   C -10.075   3.306 -16.699 1.00 . B B .  73 ALA CB   1 1 
       10 101278 2 1  73 ALA H    H  -8.856   2.790 -18.922 1.00 . B B .  73 ALA H    1 1 
       10 101279 2 1  73 ALA HA   H  -9.596   5.248 -17.501 1.00 . B B .  73 ALA HA   1 1 
       10 101280 2 1  73 ALA HB1  H -10.285   3.685 -15.722 1.00 . B B .  73 ALA HB1  1 1 
       10 101281 2 1  73 ALA HB2  H  -9.617   2.325 -16.610 1.00 . B B .  73 ALA HB2  1 1 
       10 101282 2 1  73 ALA HB3  H -11.001   3.214 -17.253 1.00 . B B .  73 ALA HB3  1 1 
       10 101283 2 1  73 ALA N    N  -8.900   3.754 -18.800 1.00 . B B .  73 ALA N    1 1 
       10 101284 2 1  73 ALA O    O  -7.311   5.483 -16.409 1.00 . B B .  73 ALA O    1 1 
       10 101285 2 1  74 PHE C    C  -5.096   1.811 -16.431 1.00 . B B .  74 PHE C    1 1 
       10 101286 2 1  74 PHE CA   C  -5.781   3.109 -15.978 1.00 . B B .  74 PHE CA   1 1 
       10 101287 2 1  74 PHE CB   C  -5.856   3.178 -14.422 1.00 . B B .  74 PHE CB   1 1 
       10 101288 2 1  74 PHE CD1  C  -7.990   2.081 -13.572 1.00 . B B .  74 PHE CD1  1 1 
       10 101289 2 1  74 PHE CD2  C  -5.937   0.889 -13.283 1.00 . B B .  74 PHE CD2  1 1 
       10 101290 2 1  74 PHE CE1  C  -8.675   1.051 -12.958 1.00 . B B .  74 PHE CE1  1 1 
       10 101291 2 1  74 PHE CE2  C  -6.624  -0.142 -12.674 1.00 . B B .  74 PHE CE2  1 1 
       10 101292 2 1  74 PHE CG   C  -6.609   2.025 -13.747 1.00 . B B .  74 PHE CG   1 1 
       10 101293 2 1  74 PHE CZ   C  -7.991  -0.060 -12.510 1.00 . B B .  74 PHE CZ   1 1 
       10 101294 2 1  74 PHE H    H  -7.532   2.397 -16.929 1.00 . B B .  74 PHE H    1 1 
       10 101295 2 1  74 PHE HA   H  -5.187   3.949 -16.334 1.00 . B B .  74 PHE HA   1 1 
       10 101296 2 1  74 PHE HB2  H  -4.849   3.197 -14.021 1.00 . B B .  74 PHE HB2  1 1 
       10 101297 2 1  74 PHE HB3  H  -6.347   4.105 -14.143 1.00 . B B .  74 PHE HB3  1 1 
       10 101298 2 1  74 PHE HD1  H  -8.536   2.949 -13.921 1.00 . B B .  74 PHE HD1  1 1 
       10 101299 2 1  74 PHE HD2  H  -4.864   0.819 -13.407 1.00 . B B .  74 PHE HD2  1 1 
       10 101300 2 1  74 PHE HE1  H  -9.749   1.112 -12.829 1.00 . B B .  74 PHE HE1  1 1 
       10 101301 2 1  74 PHE HE2  H  -6.088  -1.017 -12.319 1.00 . B B .  74 PHE HE2  1 1 
       10 101302 2 1  74 PHE HZ   H  -8.527  -0.869 -12.028 1.00 . B B .  74 PHE HZ   1 1 
       10 101303 2 1  74 PHE N    N  -7.109   3.219 -16.593 1.00 . B B .  74 PHE N    1 1 
       10 101304 2 1  74 PHE O    O  -5.756   0.840 -16.828 1.00 . B B .  74 PHE O    1 1 
       10 101305 2 1  75 LEU C    C  -1.953   0.456 -15.488 1.00 . B B .  75 LEU C    1 1 
       10 101306 2 1  75 LEU CA   C  -2.902   0.673 -16.672 1.00 . B B .  75 LEU CA   1 1 
       10 101307 2 1  75 LEU CB   C  -2.094   0.965 -17.974 1.00 . B B .  75 LEU CB   1 1 
       10 101308 2 1  75 LEU CD1  C  -2.027   1.666 -20.430 1.00 . B B .  75 LEU CD1  1 1 
       10 101309 2 1  75 LEU CD2  C  -3.882   0.116 -19.618 1.00 . B B .  75 LEU CD2  1 1 
       10 101310 2 1  75 LEU CG   C  -2.932   1.280 -19.248 1.00 . B B .  75 LEU CG   1 1 
       10 101311 2 1  75 LEU H    H  -3.337   2.613 -16.007 1.00 . B B .  75 LEU H    1 1 
       10 101312 2 1  75 LEU HA   H  -3.516  -0.215 -16.816 1.00 . B B .  75 LEU HA   1 1 
       10 101313 2 1  75 LEU HB2  H  -1.444   1.817 -17.783 1.00 . B B .  75 LEU HB2  1 1 
       10 101314 2 1  75 LEU HB3  H  -1.464   0.107 -18.187 1.00 . B B .  75 LEU HB3  1 1 
       10 101315 2 1  75 LEU HD11 H  -1.384   0.837 -20.695 1.00 . B B .  75 LEU HD11 1 1 
       10 101316 2 1  75 LEU HD12 H  -1.417   2.515 -20.155 1.00 . B B .  75 LEU HD12 1 1 
       10 101317 2 1  75 LEU HD13 H  -2.637   1.932 -21.282 1.00 . B B .  75 LEU HD13 1 1 
       10 101318 2 1  75 LEU HD21 H  -4.584  -0.047 -18.812 1.00 . B B .  75 LEU HD21 1 1 
       10 101319 2 1  75 LEU HD22 H  -3.328  -0.795 -19.796 1.00 . B B .  75 LEU HD22 1 1 
       10 101320 2 1  75 LEU HD23 H  -4.434   0.375 -20.514 1.00 . B B .  75 LEU HD23 1 1 
       10 101321 2 1  75 LEU HG   H  -3.555   2.141 -19.036 1.00 . B B .  75 LEU HG   1 1 
       10 101322 2 1  75 LEU N    N  -3.767   1.809 -16.338 1.00 . B B .  75 LEU N    1 1 
       10 101323 2 1  75 LEU O    O  -1.090   1.292 -15.223 1.00 . B B .  75 LEU O    1 1 
       10 101324 2 1  76 CYS C    C  -0.548  -2.273 -13.816 1.00 . B B .  76 CYS C    1 1 
       10 101325 2 1  76 CYS CA   C  -1.337  -0.980 -13.579 1.00 . B B .  76 CYS CA   1 1 
       10 101326 2 1  76 CYS CB   C  -2.282  -1.117 -12.354 1.00 . B B .  76 CYS CB   1 1 
       10 101327 2 1  76 CYS H    H  -2.797  -1.297 -15.077 1.00 . B B .  76 CYS H    1 1 
       10 101328 2 1  76 CYS HA   H  -0.631  -0.170 -13.389 1.00 . B B .  76 CYS HA   1 1 
       10 101329 2 1  76 CYS HB2  H  -2.843  -0.201 -12.239 1.00 . B B .  76 CYS HB2  1 1 
       10 101330 2 1  76 CYS HB3  H  -2.979  -1.935 -12.518 1.00 . B B .  76 CYS HB3  1 1 
       10 101331 2 1  76 CYS HG   H  -0.608  -0.419 -10.542 1.00 . B B .  76 CYS HG   1 1 
       10 101332 2 1  76 CYS N    N  -2.123  -0.656 -14.780 1.00 . B B .  76 CYS N    1 1 
       10 101333 2 1  76 CYS O    O  -0.940  -3.102 -14.636 1.00 . B B .  76 CYS O    1 1 
       10 101334 2 1  76 CYS SG   S  -1.441  -1.426 -10.775 1.00 . B B .  76 CYS SG   1 1 
       10 101335 2 1  77 GLU C    C   2.201  -3.674 -11.832 1.00 . B B .  77 GLU C    1 1 
       10 101336 2 1  77 GLU CA   C   1.385  -3.636 -13.118 1.00 . B B .  77 GLU CA   1 1 
       10 101337 2 1  77 GLU CB   C   2.344  -3.723 -14.342 1.00 . B B .  77 GLU CB   1 1 
       10 101338 2 1  77 GLU CD   C   4.144  -5.116 -15.573 1.00 . B B .  77 GLU CD   1 1 
       10 101339 2 1  77 GLU CG   C   3.191  -5.017 -14.373 1.00 . B B .  77 GLU CG   1 1 
       10 101340 2 1  77 GLU H    H   0.896  -1.651 -12.589 1.00 . B B .  77 GLU H    1 1 
       10 101341 2 1  77 GLU HA   H   0.702  -4.488 -13.136 1.00 . B B .  77 GLU HA   1 1 
       10 101342 2 1  77 GLU HB2  H   1.751  -3.677 -15.247 1.00 . B B .  77 GLU HB2  1 1 
       10 101343 2 1  77 GLU HB3  H   3.020  -2.871 -14.328 1.00 . B B .  77 GLU HB3  1 1 
       10 101344 2 1  77 GLU HG2  H   3.775  -5.059 -13.456 1.00 . B B .  77 GLU HG2  1 1 
       10 101345 2 1  77 GLU HG3  H   2.520  -5.873 -14.389 1.00 . B B .  77 GLU HG3  1 1 
       10 101346 2 1  77 GLU N    N   0.583  -2.410 -13.124 1.00 . B B .  77 GLU N    1 1 
       10 101347 2 1  77 GLU O    O   2.778  -2.665 -11.434 1.00 . B B .  77 GLU O    1 1 
       10 101348 2 1  77 GLU OE1  O   3.660  -5.310 -16.706 1.00 . B B .  77 GLU OE1  1 1 
       10 101349 2 1  77 GLU OE2  O   5.380  -5.038 -15.379 1.00 . B B .  77 GLU OE2  1 1 
       10 101350 2 1  78 VAL C    C   3.872  -6.379 -10.231 1.00 . B B .  78 VAL C    1 1 
       10 101351 2 1  78 VAL CA   C   3.105  -5.076 -10.016 1.00 . B B .  78 VAL CA   1 1 
       10 101352 2 1  78 VAL CB   C   2.321  -5.138  -8.654 1.00 . B B .  78 VAL CB   1 1 
       10 101353 2 1  78 VAL CG1  C   3.256  -5.523  -7.479 1.00 . B B .  78 VAL CG1  1 1 
       10 101354 2 1  78 VAL CG2  C   1.628  -3.790  -8.380 1.00 . B B .  78 VAL CG2  1 1 
       10 101355 2 1  78 VAL H    H   1.635  -5.556 -11.473 1.00 . B B .  78 VAL H    1 1 
       10 101356 2 1  78 VAL HA   H   3.828  -4.250  -9.946 1.00 . B B .  78 VAL HA   1 1 
       10 101357 2 1  78 VAL HB   H   1.550  -5.900  -8.732 1.00 . B B .  78 VAL HB   1 1 
       10 101358 2 1  78 VAL HG11 H   2.683  -5.705  -6.607 1.00 . B B .  78 VAL HG11 1 1 
       10 101359 2 1  78 VAL HG12 H   3.958  -4.724  -7.283 1.00 . B B .  78 VAL HG12 1 1 
       10 101360 2 1  78 VAL HG13 H   3.797  -6.409  -7.722 1.00 . B B .  78 VAL HG13 1 1 
       10 101361 2 1  78 VAL HG21 H   1.186  -3.792  -7.395 1.00 . B B .  78 VAL HG21 1 1 
       10 101362 2 1  78 VAL HG22 H   0.857  -3.617  -9.118 1.00 . B B .  78 VAL HG22 1 1 
       10 101363 2 1  78 VAL HG23 H   2.349  -2.997  -8.437 1.00 . B B .  78 VAL HG23 1 1 
       10 101364 2 1  78 VAL N    N   2.224  -4.832 -11.170 1.00 . B B .  78 VAL N    1 1 
       10 101365 2 1  78 VAL O    O   3.327  -7.363 -10.739 1.00 . B B .  78 VAL O    1 1 
       10 101366 2 1  79 GLN C    C   6.450  -7.791  -8.359 1.00 . B B .  79 GLN C    1 1 
       10 101367 2 1  79 GLN CA   C   6.009  -7.524  -9.801 1.00 . B B .  79 GLN CA   1 1 
       10 101368 2 1  79 GLN CB   C   7.234  -7.316 -10.738 1.00 . B B .  79 GLN CB   1 1 
       10 101369 2 1  79 GLN CD   C   8.151  -7.174 -13.117 1.00 . B B .  79 GLN CD   1 1 
       10 101370 2 1  79 GLN CG   C   6.914  -7.365 -12.243 1.00 . B B .  79 GLN CG   1 1 
       10 101371 2 1  79 GLN H    H   5.502  -5.519  -9.499 1.00 . B B .  79 GLN H    1 1 
       10 101372 2 1  79 GLN HA   H   5.433  -8.378 -10.139 1.00 . B B .  79 GLN HA   1 1 
       10 101373 2 1  79 GLN HB2  H   7.679  -6.348 -10.518 1.00 . B B .  79 GLN HB2  1 1 
       10 101374 2 1  79 GLN HB3  H   7.972  -8.082 -10.527 1.00 . B B .  79 GLN HB3  1 1 
       10 101375 2 1  79 GLN HE21 H   8.603  -9.103 -12.972 1.00 . B B .  79 GLN HE21 1 1 
       10 101376 2 1  79 GLN HE22 H   9.682  -8.150 -13.929 1.00 . B B .  79 GLN HE22 1 1 
       10 101377 2 1  79 GLN HG2  H   6.467  -8.325 -12.477 1.00 . B B .  79 GLN HG2  1 1 
       10 101378 2 1  79 GLN HG3  H   6.202  -6.580 -12.478 1.00 . B B .  79 GLN HG3  1 1 
       10 101379 2 1  79 GLN N    N   5.141  -6.363  -9.822 1.00 . B B .  79 GLN N    1 1 
       10 101380 2 1  79 GLN NE2  N   8.886  -8.253 -13.361 1.00 . B B .  79 GLN NE2  1 1 
       10 101381 2 1  79 GLN O    O   7.315  -7.088  -7.822 1.00 . B B .  79 GLN O    1 1 
       10 101382 2 1  79 GLN OE1  O   8.475  -6.060 -13.527 1.00 . B B .  79 GLN OE1  1 1 
       10 101383 2 1  80 GLN C    C   7.227 -10.332  -6.495 1.00 . B B .  80 GLN C    1 1 
       10 101384 2 1  80 GLN CA   C   6.152  -9.240  -6.385 1.00 . B B .  80 GLN CA   1 1 
       10 101385 2 1  80 GLN CB   C   4.895  -9.787  -5.645 1.00 . B B .  80 GLN CB   1 1 
       10 101386 2 1  80 GLN CD   C   5.364  -8.682  -3.388 1.00 . B B .  80 GLN CD   1 1 
       10 101387 2 1  80 GLN CG   C   5.117  -9.993  -4.138 1.00 . B B .  80 GLN CG   1 1 
       10 101388 2 1  80 GLN H    H   5.047  -9.207  -8.179 1.00 . B B .  80 GLN H    1 1 
       10 101389 2 1  80 GLN HA   H   6.556  -8.396  -5.823 1.00 . B B .  80 GLN HA   1 1 
       10 101390 2 1  80 GLN HB2  H   4.079  -9.081  -5.773 1.00 . B B .  80 GLN HB2  1 1 
       10 101391 2 1  80 GLN HB3  H   4.594 -10.739  -6.082 1.00 . B B .  80 GLN HB3  1 1 
       10 101392 2 1  80 GLN HE21 H   3.978  -7.733  -4.476 1.00 . B B .  80 GLN HE21 1 1 
       10 101393 2 1  80 GLN HE22 H   4.801  -6.774  -3.294 1.00 . B B .  80 GLN HE22 1 1 
       10 101394 2 1  80 GLN HG2  H   4.232 -10.457  -3.714 1.00 . B B .  80 GLN HG2  1 1 
       10 101395 2 1  80 GLN HG3  H   5.969 -10.653  -3.990 1.00 . B B .  80 GLN HG3  1 1 
       10 101396 2 1  80 GLN N    N   5.795  -8.776  -7.722 1.00 . B B .  80 GLN N    1 1 
       10 101397 2 1  80 GLN NE2  N   4.638  -7.624  -3.756 1.00 . B B .  80 GLN NE2  1 1 
       10 101398 2 1  80 GLN O    O   6.917 -11.481  -6.823 1.00 . B B .  80 GLN O    1 1 
       10 101399 2 1  80 GLN OE1  O   6.126  -8.636  -2.429 1.00 . B B .  80 GLN OE1  1 1 
       10 101400 2 1  81 GLY C    C   9.804 -11.532  -4.908 1.00 . B B .  81 GLY C    1 1 
       10 101401 2 1  81 GLY CA   C   9.594 -10.900  -6.267 1.00 . B B .  81 GLY CA   1 1 
       10 101402 2 1  81 GLY H    H   8.658  -9.021  -6.014 1.00 . B B .  81 GLY H    1 1 
       10 101403 2 1  81 GLY HA2  H   9.404 -11.679  -7.005 1.00 . B B .  81 GLY HA2  1 1 
       10 101404 2 1  81 GLY HA3  H  10.492 -10.373  -6.548 1.00 . B B .  81 GLY HA3  1 1 
       10 101405 2 1  81 GLY N    N   8.484  -9.954  -6.246 1.00 . B B .  81 GLY N    1 1 
       10 101406 2 1  81 GLY O    O   9.515 -10.917  -3.872 1.00 . B B .  81 GLY O    1 1 
       10 101407 2 1  82 GLY C    C  11.678 -14.462  -3.797 1.00 . B B .  82 GLY C    1 1 
       10 101408 2 1  82 GLY CA   C  10.520 -13.502  -3.675 1.00 . B B .  82 GLY CA   1 1 
       10 101409 2 1  82 GLY H    H  10.546 -13.174  -5.765 1.00 . B B .  82 GLY H    1 1 
       10 101410 2 1  82 GLY HA2  H  10.703 -12.810  -2.854 1.00 . B B .  82 GLY HA2  1 1 
       10 101411 2 1  82 GLY HA3  H   9.622 -14.068  -3.453 1.00 . B B .  82 GLY HA3  1 1 
       10 101412 2 1  82 GLY N    N  10.308 -12.759  -4.905 1.00 . B B .  82 GLY N    1 1 
       10 101413 2 1  82 GLY O    O  11.709 -15.281  -4.713 1.00 . B B .  82 GLY O    1 1 
       10 101414 2 1  83 ILE C    C  13.272 -16.479  -1.886 1.00 . B B .  83 ILE C    1 1 
       10 101415 2 1  83 ILE CA   C  13.741 -15.293  -2.750 1.00 . B B .  83 ILE CA   1 1 
       10 101416 2 1  83 ILE CB   C  15.018 -14.626  -2.114 1.00 . B B .  83 ILE CB   1 1 
       10 101417 2 1  83 ILE CD1  C  16.410 -12.429  -2.099 1.00 . B B .  83 ILE CD1  1 1 
       10 101418 2 1  83 ILE CG1  C  15.310 -13.239  -2.768 1.00 . B B .  83 ILE CG1  1 1 
       10 101419 2 1  83 ILE CG2  C  16.230 -15.576  -2.257 1.00 . B B .  83 ILE CG2  1 1 
       10 101420 2 1  83 ILE H    H  12.584 -13.610  -2.246 1.00 . B B .  83 ILE H    1 1 
       10 101421 2 1  83 ILE HA   H  13.998 -15.651  -3.752 1.00 . B B .  83 ILE HA   1 1 
       10 101422 2 1  83 ILE HB   H  14.834 -14.478  -1.049 1.00 . B B .  83 ILE HB   1 1 
       10 101423 2 1  83 ILE HD11 H  16.511 -11.484  -2.609 1.00 . B B .  83 ILE HD11 1 1 
       10 101424 2 1  83 ILE HD12 H  17.346 -12.968  -2.150 1.00 . B B .  83 ILE HD12 1 1 
       10 101425 2 1  83 ILE HD13 H  16.150 -12.250  -1.064 1.00 . B B .  83 ILE HD13 1 1 
       10 101426 2 1  83 ILE HG12 H  15.596 -13.377  -3.802 1.00 . B B .  83 ILE HG12 1 1 
       10 101427 2 1  83 ILE HG13 H  14.409 -12.639  -2.738 1.00 . B B .  83 ILE HG13 1 1 
       10 101428 2 1  83 ILE HG21 H  16.048 -16.490  -1.703 1.00 . B B .  83 ILE HG21 1 1 
       10 101429 2 1  83 ILE HG22 H  17.119 -15.104  -1.875 1.00 . B B .  83 ILE HG22 1 1 
       10 101430 2 1  83 ILE HG23 H  16.384 -15.823  -3.302 1.00 . B B .  83 ILE HG23 1 1 
       10 101431 2 1  83 ILE N    N  12.631 -14.354  -2.870 1.00 . B B .  83 ILE N    1 1 
       10 101432 2 1  83 ILE O    O  12.766 -16.287  -0.772 1.00 . B B .  83 ILE O    1 1 
       10 101433 2 1  84 PHE C    C  14.099 -19.966  -1.808 1.00 . B B .  84 PHE C    1 1 
       10 101434 2 1  84 PHE CA   C  12.951 -18.944  -1.816 1.00 . B B .  84 PHE CA   1 1 
       10 101435 2 1  84 PHE CB   C  11.740 -19.525  -2.616 1.00 . B B .  84 PHE CB   1 1 
       10 101436 2 1  84 PHE CD1  C  10.180 -18.045  -4.004 1.00 . B B .  84 PHE CD1  1 1 
       10 101437 2 1  84 PHE CD2  C   9.737 -18.250  -1.656 1.00 . B B .  84 PHE CD2  1 1 
       10 101438 2 1  84 PHE CE1  C   9.090 -17.199  -4.134 1.00 . B B .  84 PHE CE1  1 1 
       10 101439 2 1  84 PHE CE2  C   8.643 -17.403  -1.792 1.00 . B B .  84 PHE CE2  1 1 
       10 101440 2 1  84 PHE CG   C  10.530 -18.585  -2.761 1.00 . B B .  84 PHE CG   1 1 
       10 101441 2 1  84 PHE CZ   C   8.319 -16.884  -3.032 1.00 . B B .  84 PHE CZ   1 1 
       10 101442 2 1  84 PHE H    H  13.941 -17.746  -3.250 1.00 . B B .  84 PHE H    1 1 
       10 101443 2 1  84 PHE HA   H  12.646 -18.747  -0.789 1.00 . B B .  84 PHE HA   1 1 
       10 101444 2 1  84 PHE HB2  H  12.075 -19.793  -3.614 1.00 . B B .  84 PHE HB2  1 1 
       10 101445 2 1  84 PHE HB3  H  11.394 -20.428  -2.121 1.00 . B B .  84 PHE HB3  1 1 
       10 101446 2 1  84 PHE HD1  H  10.774 -18.291  -4.876 1.00 . B B .  84 PHE HD1  1 1 
       10 101447 2 1  84 PHE HD2  H   9.986 -18.652  -0.681 1.00 . B B .  84 PHE HD2  1 1 
       10 101448 2 1  84 PHE HE1  H   8.835 -16.790  -5.105 1.00 . B B .  84 PHE HE1  1 1 
       10 101449 2 1  84 PHE HE2  H   8.030 -17.160  -0.923 1.00 . B B .  84 PHE HE2  1 1 
       10 101450 2 1  84 PHE HZ   H   7.467 -16.213  -3.142 1.00 . B B .  84 PHE HZ   1 1 
       10 101451 2 1  84 PHE N    N  13.435 -17.688  -2.420 1.00 . B B .  84 PHE N    1 1 
       10 101452 2 1  84 PHE O    O  15.059 -19.834  -2.572 1.00 . B B .  84 PHE O    1 1 
       10 101453 2 1  85 SER C    C  14.186 -23.419  -0.891 1.00 . B B .  85 SER C    1 1 
       10 101454 2 1  85 SER CA   C  14.945 -22.084  -0.850 1.00 . B B .  85 SER CA   1 1 
       10 101455 2 1  85 SER CB   C  15.788 -21.923   0.430 1.00 . B B .  85 SER CB   1 1 
       10 101456 2 1  85 SER H    H  13.197 -21.009  -0.374 1.00 . B B .  85 SER H    1 1 
       10 101457 2 1  85 SER HA   H  15.612 -22.035  -1.712 1.00 . B B .  85 SER HA   1 1 
       10 101458 2 1  85 SER HB2  H  15.144 -21.897   1.299 1.00 . B B .  85 SER HB2  1 1 
       10 101459 2 1  85 SER HB3  H  16.480 -22.750   0.518 1.00 . B B .  85 SER HB3  1 1 
       10 101460 2 1  85 SER HG   H  16.662 -20.457  -0.544 1.00 . B B .  85 SER HG   1 1 
       10 101461 2 1  85 SER N    N  13.977 -20.987  -0.957 1.00 . B B .  85 SER N    1 1 
       10 101462 2 1  85 SER O    O  13.466 -23.765   0.053 1.00 . B B .  85 SER O    1 1 
       10 101463 2 1  85 SER OG   O  16.530 -20.715   0.378 1.00 . B B .  85 SER OG   1 1 
       10 101464 2 1  86 ILE C    C  14.614 -26.496  -2.627 1.00 . B B .  86 ILE C    1 1 
       10 101465 2 1  86 ILE CA   C  13.600 -25.365  -2.325 1.00 . B B .  86 ILE CA   1 1 
       10 101466 2 1  86 ILE CB   C  12.576 -25.171  -3.528 1.00 . B B .  86 ILE CB   1 1 
       10 101467 2 1  86 ILE CD1  C  13.569 -23.105  -4.836 1.00 . B B .  86 ILE CD1  1 1 
       10 101468 2 1  86 ILE CG1  C  13.238 -24.597  -4.836 1.00 . B B .  86 ILE CG1  1 1 
       10 101469 2 1  86 ILE CG2  C  11.382 -24.293  -3.097 1.00 . B B .  86 ILE CG2  1 1 
       10 101470 2 1  86 ILE H    H  14.971 -23.807  -2.681 1.00 . B B .  86 ILE H    1 1 
       10 101471 2 1  86 ILE HA   H  13.025 -25.647  -1.440 1.00 . B B .  86 ILE HA   1 1 
       10 101472 2 1  86 ILE HB   H  12.168 -26.154  -3.757 1.00 . B B .  86 ILE HB   1 1 
       10 101473 2 1  86 ILE HD11 H  14.026 -22.841  -5.781 1.00 . B B .  86 ILE HD11 1 1 
       10 101474 2 1  86 ILE HD12 H  14.260 -22.889  -4.034 1.00 . B B .  86 ILE HD12 1 1 
       10 101475 2 1  86 ILE HD13 H  12.665 -22.532  -4.701 1.00 . B B .  86 ILE HD13 1 1 
       10 101476 2 1  86 ILE HG12 H  14.162 -25.125  -5.024 1.00 . B B .  86 ILE HG12 1 1 
       10 101477 2 1  86 ILE HG13 H  12.572 -24.777  -5.677 1.00 . B B .  86 ILE HG13 1 1 
       10 101478 2 1  86 ILE HG21 H  10.683 -24.188  -3.916 1.00 . B B .  86 ILE HG21 1 1 
       10 101479 2 1  86 ILE HG22 H  11.731 -23.312  -2.796 1.00 . B B .  86 ILE HG22 1 1 
       10 101480 2 1  86 ILE HG23 H  10.876 -24.758  -2.258 1.00 . B B .  86 ILE HG23 1 1 
       10 101481 2 1  86 ILE N    N  14.326 -24.128  -2.018 1.00 . B B .  86 ILE N    1 1 
       10 101482 2 1  86 ILE O    O  15.385 -26.416  -3.593 1.00 . B B .  86 ILE O    1 1 
       10 101483 2 1  87 ALA C    C  14.765 -29.999  -1.804 1.00 . B B .  87 ALA C    1 1 
       10 101484 2 1  87 ALA CA   C  15.548 -28.686  -1.889 1.00 . B B .  87 ALA CA   1 1 
       10 101485 2 1  87 ALA CB   C  16.631 -28.608  -0.799 1.00 . B B .  87 ALA CB   1 1 
       10 101486 2 1  87 ALA H    H  14.004 -27.517  -1.016 1.00 . B B .  87 ALA H    1 1 
       10 101487 2 1  87 ALA HA   H  16.041 -28.640  -2.861 1.00 . B B .  87 ALA HA   1 1 
       10 101488 2 1  87 ALA HB1  H  17.313 -29.447  -0.889 1.00 . B B .  87 ALA HB1  1 1 
       10 101489 2 1  87 ALA HB2  H  16.170 -28.626   0.182 1.00 . B B .  87 ALA HB2  1 1 
       10 101490 2 1  87 ALA HB3  H  17.188 -27.687  -0.913 1.00 . B B .  87 ALA HB3  1 1 
       10 101491 2 1  87 ALA N    N  14.629 -27.532  -1.768 1.00 . B B .  87 ALA N    1 1 
       10 101492 2 1  87 ALA O    O  13.762 -30.067  -1.100 1.00 . B B .  87 ALA O    1 1 
       10 101493 2 1  88 GLY C    C  13.894 -32.621  -3.888 1.00 . B B .  88 GLY C    1 1 
       10 101494 2 1  88 GLY CA   C  14.595 -32.352  -2.562 1.00 . B B .  88 GLY CA   1 1 
       10 101495 2 1  88 GLY H    H  16.038 -30.884  -3.074 1.00 . B B .  88 GLY H    1 1 
       10 101496 2 1  88 GLY HA2  H  15.362 -33.095  -2.406 1.00 . B B .  88 GLY HA2  1 1 
       10 101497 2 1  88 GLY HA3  H  13.869 -32.434  -1.757 1.00 . B B .  88 GLY HA3  1 1 
       10 101498 2 1  88 GLY N    N  15.233 -31.028  -2.532 1.00 . B B .  88 GLY N    1 1 
       10 101499 2 1  88 GLY O    O  14.027 -33.702  -4.469 1.00 . B B .  88 GLY O    1 1 
       10 101500 2 1  89 ILE C    C  13.256 -31.098  -6.785 1.00 . B B .  89 ILE C    1 1 
       10 101501 2 1  89 ILE CA   C  12.398 -31.659  -5.630 1.00 . B B .  89 ILE CA   1 1 
       10 101502 2 1  89 ILE CB   C  11.028 -30.865  -5.570 1.00 . B B .  89 ILE CB   1 1 
       10 101503 2 1  89 ILE CD1  C  11.882 -28.806  -4.153 1.00 . B B .  89 ILE CD1  1 1 
       10 101504 2 1  89 ILE CG1  C  11.194 -29.306  -5.410 1.00 . B B .  89 ILE CG1  1 1 
       10 101505 2 1  89 ILE CG2  C  10.097 -31.444  -4.488 1.00 . B B .  89 ILE CG2  1 1 
       10 101506 2 1  89 ILE H    H  13.076 -30.822  -3.799 1.00 . B B .  89 ILE H    1 1 
       10 101507 2 1  89 ILE HA   H  12.168 -32.703  -5.851 1.00 . B B .  89 ILE HA   1 1 
       10 101508 2 1  89 ILE HB   H  10.531 -31.042  -6.523 1.00 . B B .  89 ILE HB   1 1 
       10 101509 2 1  89 ILE HD11 H  11.903 -27.726  -4.169 1.00 . B B .  89 ILE HD11 1 1 
       10 101510 2 1  89 ILE HD12 H  12.898 -29.180  -4.119 1.00 . B B .  89 ILE HD12 1 1 
       10 101511 2 1  89 ILE HD13 H  11.341 -29.143  -3.283 1.00 . B B .  89 ILE HD13 1 1 
       10 101512 2 1  89 ILE HG12 H  11.765 -28.932  -6.247 1.00 . B B .  89 ILE HG12 1 1 
       10 101513 2 1  89 ILE HG13 H  10.213 -28.847  -5.443 1.00 . B B .  89 ILE HG13 1 1 
       10 101514 2 1  89 ILE HG21 H   9.899 -32.493  -4.694 1.00 . B B .  89 ILE HG21 1 1 
       10 101515 2 1  89 ILE HG22 H   9.160 -30.904  -4.485 1.00 . B B .  89 ILE HG22 1 1 
       10 101516 2 1  89 ILE HG23 H  10.564 -31.357  -3.518 1.00 . B B .  89 ILE HG23 1 1 
       10 101517 2 1  89 ILE N    N  13.136 -31.621  -4.346 1.00 . B B .  89 ILE N    1 1 
       10 101518 2 1  89 ILE O    O  14.150 -30.272  -6.552 1.00 . B B .  89 ILE O    1 1 
       10 101519 2 1  90 GLU C    C  12.775 -31.312 -10.499 1.00 . B B .  90 GLU C    1 1 
       10 101520 2 1  90 GLU CA   C  13.631 -31.022  -9.244 1.00 . B B .  90 GLU CA   1 1 
       10 101521 2 1  90 GLU CB   C  15.062 -31.630  -9.410 1.00 . B B .  90 GLU CB   1 1 
       10 101522 2 1  90 GLU CD   C  17.304 -31.585 -10.704 1.00 . B B .  90 GLU CD   1 1 
       10 101523 2 1  90 GLU CG   C  15.920 -30.947 -10.498 1.00 . B B .  90 GLU CG   1 1 
       10 101524 2 1  90 GLU H    H  12.285 -32.251  -8.128 1.00 . B B .  90 GLU H    1 1 
       10 101525 2 1  90 GLU HA   H  13.714 -29.942  -9.132 1.00 . B B .  90 GLU HA   1 1 
       10 101526 2 1  90 GLU HB2  H  15.582 -31.546  -8.463 1.00 . B B .  90 GLU HB2  1 1 
       10 101527 2 1  90 GLU HB3  H  14.971 -32.684  -9.658 1.00 . B B .  90 GLU HB3  1 1 
       10 101528 2 1  90 GLU HG2  H  15.373 -30.988 -11.438 1.00 . B B .  90 GLU HG2  1 1 
       10 101529 2 1  90 GLU HG3  H  16.047 -29.899 -10.229 1.00 . B B .  90 GLU HG3  1 1 
       10 101530 2 1  90 GLU N    N  12.963 -31.544  -8.027 1.00 . B B .  90 GLU N    1 1 
       10 101531 2 1  90 GLU O    O  11.936 -32.222 -10.490 1.00 . B B .  90 GLU O    1 1 
       10 101532 2 1  90 GLU OE1  O  18.278 -31.151 -10.055 1.00 . B B .  90 GLU OE1  1 1 
       10 101533 2 1  90 GLU OE2  O  17.423 -32.512 -11.533 1.00 . B B .  90 GLU OE2  1 1 
       10 101534 2 1  91 GLY C    C  10.835 -30.464 -12.814 1.00 . B B .  91 GLY C    1 1 
       10 101535 2 1  91 GLY CA   C  12.336 -30.722 -12.860 1.00 . B B .  91 GLY CA   1 1 
       10 101536 2 1  91 GLY H    H  13.608 -29.757 -11.466 1.00 . B B .  91 GLY H    1 1 
       10 101537 2 1  91 GLY HA2  H  12.780 -30.049 -13.579 1.00 . B B .  91 GLY HA2  1 1 
       10 101538 2 1  91 GLY HA3  H  12.521 -31.741 -13.186 1.00 . B B .  91 GLY HA3  1 1 
       10 101539 2 1  91 GLY N    N  12.987 -30.509 -11.566 1.00 . B B .  91 GLY N    1 1 
       10 101540 2 1  91 GLY O    O  10.416 -29.345 -12.531 1.00 . B B .  91 GLY O    1 1 
       10 101541 2 1  92 THR C    C   8.038 -31.216 -11.601 1.00 . B B .  92 THR C    1 1 
       10 101542 2 1  92 THR CA   C   8.561 -31.460 -13.038 1.00 . B B .  92 THR CA   1 1 
       10 101543 2 1  92 THR CB   C   7.954 -32.779 -13.625 1.00 . B B .  92 THR CB   1 1 
       10 101544 2 1  92 THR CG2  C   6.422 -32.699 -13.817 1.00 . B B .  92 THR CG2  1 1 
       10 101545 2 1  92 THR H    H  10.457 -32.378 -13.284 1.00 . B B .  92 THR H    1 1 
       10 101546 2 1  92 THR HA   H   8.255 -30.630 -13.673 1.00 . B B .  92 THR HA   1 1 
       10 101547 2 1  92 THR HB   H   8.180 -33.599 -12.949 1.00 . B B .  92 THR HB   1 1 
       10 101548 2 1  92 THR HG1  H   8.057 -33.720 -15.358 1.00 . B B .  92 THR HG1  1 1 
       10 101549 2 1  92 THR HG21 H   6.061 -33.633 -14.225 1.00 . B B .  92 THR HG21 1 1 
       10 101550 2 1  92 THR HG22 H   6.177 -31.894 -14.498 1.00 . B B .  92 THR HG22 1 1 
       10 101551 2 1  92 THR HG23 H   5.940 -32.516 -12.863 1.00 . B B .  92 THR HG23 1 1 
       10 101552 2 1  92 THR N    N  10.036 -31.522 -13.062 1.00 . B B .  92 THR N    1 1 
       10 101553 2 1  92 THR O    O   7.026 -30.526 -11.400 1.00 . B B .  92 THR O    1 1 
       10 101554 2 1  92 THR OG1  O   8.574 -33.057 -14.891 1.00 . B B .  92 THR OG1  1 1 
       10 101555 2 1  93 GLN C    C   8.560 -30.154  -8.741 1.00 . B B .  93 GLN C    1 1 
       10 101556 2 1  93 GLN CA   C   8.431 -31.625  -9.179 1.00 . B B .  93 GLN CA   1 1 
       10 101557 2 1  93 GLN CB   C   9.354 -32.493  -8.291 1.00 . B B .  93 GLN CB   1 1 
       10 101558 2 1  93 GLN CD   C  10.114 -34.778  -7.502 1.00 . B B .  93 GLN CD   1 1 
       10 101559 2 1  93 GLN CG   C   9.346 -33.998  -8.573 1.00 . B B .  93 GLN CG   1 1 
       10 101560 2 1  93 GLN H    H   9.565 -32.289 -10.850 1.00 . B B .  93 GLN H    1 1 
       10 101561 2 1  93 GLN HA   H   7.404 -31.948  -9.044 1.00 . B B .  93 GLN HA   1 1 
       10 101562 2 1  93 GLN HB2  H  10.376 -32.142  -8.407 1.00 . B B .  93 GLN HB2  1 1 
       10 101563 2 1  93 GLN HB3  H   9.061 -32.345  -7.253 1.00 . B B .  93 GLN HB3  1 1 
       10 101564 2 1  93 GLN HE21 H   8.474 -34.969  -6.397 1.00 . B B .  93 GLN HE21 1 1 
       10 101565 2 1  93 GLN HE22 H   9.910 -35.659  -5.734 1.00 . B B .  93 GLN HE22 1 1 
       10 101566 2 1  93 GLN HG2  H   8.319 -34.351  -8.598 1.00 . B B .  93 GLN HG2  1 1 
       10 101567 2 1  93 GLN HG3  H   9.807 -34.182  -9.536 1.00 . B B .  93 GLN HG3  1 1 
       10 101568 2 1  93 GLN N    N   8.769 -31.771 -10.608 1.00 . B B .  93 GLN N    1 1 
       10 101569 2 1  93 GLN NE2  N   9.429 -35.181  -6.442 1.00 . B B .  93 GLN NE2  1 1 
       10 101570 2 1  93 GLN O    O   7.642 -29.581  -8.143 1.00 . B B .  93 GLN O    1 1 
       10 101571 2 1  93 GLN OE1  O  11.319 -34.993  -7.621 1.00 . B B .  93 GLN OE1  1 1 
       10 101572 2 1  94 MET C    C   9.199 -27.183  -9.551 1.00 . B B .  94 MET C    1 1 
       10 101573 2 1  94 MET CA   C  10.032 -28.162  -8.716 1.00 . B B .  94 MET CA   1 1 
       10 101574 2 1  94 MET CB   C  11.544 -27.896  -8.885 1.00 . B B .  94 MET CB   1 1 
       10 101575 2 1  94 MET CE   C  13.896 -24.512  -8.349 1.00 . B B .  94 MET CE   1 1 
       10 101576 2 1  94 MET CG   C  11.974 -26.482  -8.501 1.00 . B B .  94 MET CG   1 1 
       10 101577 2 1  94 MET H    H  10.383 -30.071  -9.574 1.00 . B B .  94 MET H    1 1 
       10 101578 2 1  94 MET HA   H   9.769 -28.025  -7.668 1.00 . B B .  94 MET HA   1 1 
       10 101579 2 1  94 MET HB2  H  12.091 -28.595  -8.260 1.00 . B B .  94 MET HB2  1 1 
       10 101580 2 1  94 MET HB3  H  11.822 -28.071  -9.918 1.00 . B B .  94 MET HB3  1 1 
       10 101581 2 1  94 MET HE1  H  13.447 -24.189  -7.425 1.00 . B B .  94 MET HE1  1 1 
       10 101582 2 1  94 MET HE2  H  13.396 -24.028  -9.178 1.00 . B B .  94 MET HE2  1 1 
       10 101583 2 1  94 MET HE3  H  14.938 -24.239  -8.354 1.00 . B B .  94 MET HE3  1 1 
       10 101584 2 1  94 MET HG2  H  11.544 -25.780  -9.205 1.00 . B B .  94 MET HG2  1 1 
       10 101585 2 1  94 MET HG3  H  11.606 -26.259  -7.506 1.00 . B B .  94 MET HG3  1 1 
       10 101586 2 1  94 MET N    N   9.718 -29.556  -9.071 1.00 . B B .  94 MET N    1 1 
       10 101587 2 1  94 MET O    O   8.882 -26.082  -9.097 1.00 . B B .  94 MET O    1 1 
       10 101588 2 1  94 MET SD   S  13.751 -26.282  -8.509 1.00 . B B .  94 MET SD   1 1 
       10 101589 2 1  95 ALA C    C   6.554 -26.686 -10.970 1.00 . B B .  95 ALA C    1 1 
       10 101590 2 1  95 ALA CA   C   7.922 -26.870 -11.636 1.00 . B B .  95 ALA CA   1 1 
       10 101591 2 1  95 ALA CB   C   7.772 -27.592 -12.974 1.00 . B B .  95 ALA CB   1 1 
       10 101592 2 1  95 ALA H    H   9.171 -28.483 -11.074 1.00 . B B .  95 ALA H    1 1 
       10 101593 2 1  95 ALA HA   H   8.367 -25.895 -11.823 1.00 . B B .  95 ALA HA   1 1 
       10 101594 2 1  95 ALA HB1  H   8.743 -27.715 -13.432 1.00 . B B .  95 ALA HB1  1 1 
       10 101595 2 1  95 ALA HB2  H   7.136 -27.015 -13.634 1.00 . B B .  95 ALA HB2  1 1 
       10 101596 2 1  95 ALA HB3  H   7.330 -28.569 -12.816 1.00 . B B .  95 ALA HB3  1 1 
       10 101597 2 1  95 ALA N    N   8.827 -27.619 -10.761 1.00 . B B .  95 ALA N    1 1 
       10 101598 2 1  95 ALA O    O   5.936 -25.631 -11.082 1.00 . B B .  95 ALA O    1 1 
       10 101599 2 1  96 HIS C    C   4.888 -26.804  -8.317 1.00 . B B .  96 HIS C    1 1 
       10 101600 2 1  96 HIS CA   C   4.825 -27.746  -9.541 1.00 . B B .  96 HIS CA   1 1 
       10 101601 2 1  96 HIS CB   C   4.465 -29.208  -9.124 1.00 . B B .  96 HIS CB   1 1 
       10 101602 2 1  96 HIS CD2  C   2.000 -28.743  -8.362 1.00 . B B .  96 HIS CD2  1 1 
       10 101603 2 1  96 HIS CE1  C   1.106 -30.614  -9.041 1.00 . B B .  96 HIS CE1  1 1 
       10 101604 2 1  96 HIS CG   C   2.990 -29.482  -8.925 1.00 . B B .  96 HIS CG   1 1 
       10 101605 2 1  96 HIS H    H   6.669 -28.547 -10.224 1.00 . B B .  96 HIS H    1 1 
       10 101606 2 1  96 HIS HA   H   4.065 -27.378 -10.227 1.00 . B B .  96 HIS HA   1 1 
       10 101607 2 1  96 HIS HB2  H   4.815 -29.887  -9.896 1.00 . B B .  96 HIS HB2  1 1 
       10 101608 2 1  96 HIS HB3  H   4.971 -29.457  -8.197 1.00 . B B .  96 HIS HB3  1 1 
       10 101609 2 1  96 HIS HD1  H   2.834 -31.414  -9.776 1.00 . B B .  96 HIS HD1  1 1 
       10 101610 2 1  96 HIS HD2  H   2.102 -27.766  -7.912 1.00 . B B .  96 HIS HD2  1 1 
       10 101611 2 1  96 HIS HE1  H   0.386 -31.394  -9.250 1.00 . B B .  96 HIS HE1  1 1 
       10 101612 2 1  96 HIS HE2  H  -0.026 -29.193  -8.138 1.00 . B B .  96 HIS HE2  1 1 
       10 101613 2 1  96 HIS N    N   6.110 -27.738 -10.258 1.00 . B B .  96 HIS N    1 1 
       10 101614 2 1  96 HIS ND1  N   2.386 -30.651  -9.339 1.00 . B B .  96 HIS ND1  1 1 
       10 101615 2 1  96 HIS NE2  N   0.852 -29.475  -8.452 1.00 . B B .  96 HIS NE2  1 1 
       10 101616 2 1  96 HIS O    O   3.901 -26.154  -7.978 1.00 . B B .  96 HIS O    1 1 
       10 101617 2 1  97 CYS C    C   6.302 -24.380  -6.886 1.00 . B B .  97 CYS C    1 1 
       10 101618 2 1  97 CYS CA   C   6.299 -25.877  -6.496 1.00 . B B .  97 CYS CA   1 1 
       10 101619 2 1  97 CYS CB   C   7.630 -26.267  -5.806 1.00 . B B .  97 CYS CB   1 1 
       10 101620 2 1  97 CYS H    H   6.813 -27.279  -8.014 1.00 . B B .  97 CYS H    1 1 
       10 101621 2 1  97 CYS HA   H   5.485 -26.055  -5.799 1.00 . B B .  97 CYS HA   1 1 
       10 101622 2 1  97 CYS HB2  H   7.607 -27.318  -5.560 1.00 . B B .  97 CYS HB2  1 1 
       10 101623 2 1  97 CYS HB3  H   8.458 -26.082  -6.482 1.00 . B B .  97 CYS HB3  1 1 
       10 101624 2 1  97 CYS HG   H   7.757 -26.207  -3.263 1.00 . B B .  97 CYS HG   1 1 
       10 101625 2 1  97 CYS N    N   6.069 -26.733  -7.679 1.00 . B B .  97 CYS N    1 1 
       10 101626 2 1  97 CYS O    O   5.607 -23.566  -6.275 1.00 . B B .  97 CYS O    1 1 
       10 101627 2 1  97 CYS SG   S   7.966 -25.371  -4.270 1.00 . B B .  97 CYS SG   1 1 
       10 101628 2 1  98 LEU C    C   6.079 -22.190  -9.320 1.00 . B B .  98 LEU C    1 1 
       10 101629 2 1  98 LEU CA   C   7.241 -22.648  -8.409 1.00 . B B .  98 LEU CA   1 1 
       10 101630 2 1  98 LEU CB   C   8.618 -22.493  -9.138 1.00 . B B .  98 LEU CB   1 1 
       10 101631 2 1  98 LEU CD1  C  10.084 -23.479  -7.231 1.00 . B B .  98 LEU CD1  1 1 
       10 101632 2 1  98 LEU CD2  C  11.156 -22.097  -9.085 1.00 . B B .  98 LEU CD2  1 1 
       10 101633 2 1  98 LEU CG   C   9.888 -22.317  -8.226 1.00 . B B .  98 LEU CG   1 1 
       10 101634 2 1  98 LEU H    H   7.512 -24.758  -8.432 1.00 . B B .  98 LEU H    1 1 
       10 101635 2 1  98 LEU HA   H   7.244 -22.005  -7.530 1.00 . B B .  98 LEU HA   1 1 
       10 101636 2 1  98 LEU HB2  H   8.771 -23.366  -9.767 1.00 . B B .  98 LEU HB2  1 1 
       10 101637 2 1  98 LEU HB3  H   8.562 -21.624  -9.789 1.00 . B B .  98 LEU HB3  1 1 
       10 101638 2 1  98 LEU HD11 H  10.959 -23.293  -6.621 1.00 . B B .  98 LEU HD11 1 1 
       10 101639 2 1  98 LEU HD12 H  10.210 -24.408  -7.767 1.00 . B B .  98 LEU HD12 1 1 
       10 101640 2 1  98 LEU HD13 H   9.214 -23.553  -6.590 1.00 . B B .  98 LEU HD13 1 1 
       10 101641 2 1  98 LEU HD21 H  11.024 -21.219  -9.706 1.00 . B B .  98 LEU HD21 1 1 
       10 101642 2 1  98 LEU HD22 H  11.333 -22.958  -9.719 1.00 . B B .  98 LEU HD22 1 1 
       10 101643 2 1  98 LEU HD23 H  12.012 -21.947  -8.440 1.00 . B B .  98 LEU HD23 1 1 
       10 101644 2 1  98 LEU HG   H   9.756 -21.425  -7.629 1.00 . B B .  98 LEU HG   1 1 
       10 101645 2 1  98 LEU N    N   7.058 -24.045  -7.942 1.00 . B B .  98 LEU N    1 1 
       10 101646 2 1  98 LEU O    O   5.903 -20.988  -9.535 1.00 . B B .  98 LEU O    1 1 
       10 101647 2 1  99 GLY C    C   2.811 -22.873  -9.995 1.00 . B B .  99 GLY C    1 1 
       10 101648 2 1  99 GLY CA   C   4.154 -22.865 -10.722 1.00 . B B .  99 GLY CA   1 1 
       10 101649 2 1  99 GLY H    H   5.502 -24.088  -9.634 1.00 . B B .  99 GLY H    1 1 
       10 101650 2 1  99 GLY HA2  H   4.288 -21.897 -11.195 1.00 . B B .  99 GLY HA2  1 1 
       10 101651 2 1  99 GLY HA3  H   4.129 -23.621 -11.496 1.00 . B B .  99 GLY HA3  1 1 
       10 101652 2 1  99 GLY N    N   5.295 -23.155  -9.840 1.00 . B B .  99 GLY N    1 1 
       10 101653 2 1  99 GLY O    O   1.766 -22.693 -10.630 1.00 . B B .  99 GLY O    1 1 
       10 101654 2 1 100 ALA C    C   1.770 -22.571  -6.448 1.00 . B B . 100 ALA C    1 1 
       10 101655 2 1 100 ALA CA   C   1.597 -23.182  -7.846 1.00 . B B . 100 ALA CA   1 1 
       10 101656 2 1 100 ALA CB   C   1.148 -24.649  -7.749 1.00 . B B . 100 ALA CB   1 1 
       10 101657 2 1 100 ALA H    H   3.697 -23.163  -8.209 1.00 . B B . 100 ALA H    1 1 
       10 101658 2 1 100 ALA HA   H   0.809 -22.633  -8.359 1.00 . B B . 100 ALA HA   1 1 
       10 101659 2 1 100 ALA HB1  H   0.226 -24.715  -7.186 1.00 . B B . 100 ALA HB1  1 1 
       10 101660 2 1 100 ALA HB2  H   1.914 -25.239  -7.259 1.00 . B B . 100 ALA HB2  1 1 
       10 101661 2 1 100 ALA HB3  H   0.982 -25.038  -8.745 1.00 . B B . 100 ALA HB3  1 1 
       10 101662 2 1 100 ALA N    N   2.831 -23.079  -8.656 1.00 . B B . 100 ALA N    1 1 
       10 101663 2 1 100 ALA O    O   1.017 -21.666  -6.064 1.00 . B B . 100 ALA O    1 1 
       10 101664 2 1 101 TYR C    C   3.597 -21.369  -4.036 1.00 . B B . 101 TYR C    1 1 
       10 101665 2 1 101 TYR CA   C   2.926 -22.746  -4.262 1.00 . B B . 101 TYR CA   1 1 
       10 101666 2 1 101 TYR CB   C   3.731 -23.877  -3.571 1.00 . B B . 101 TYR CB   1 1 
       10 101667 2 1 101 TYR CD1  C   2.683 -24.224  -1.273 1.00 . B B . 101 TYR CD1  1 1 
       10 101668 2 1 101 TYR CD2  C   4.880 -23.285  -1.357 1.00 . B B . 101 TYR CD2  1 1 
       10 101669 2 1 101 TYR CE1  C   2.704 -24.158   0.108 1.00 . B B . 101 TYR CE1  1 1 
       10 101670 2 1 101 TYR CE2  C   4.903 -23.217   0.025 1.00 . B B . 101 TYR CE2  1 1 
       10 101671 2 1 101 TYR CG   C   3.769 -23.790  -2.038 1.00 . B B . 101 TYR CG   1 1 
       10 101672 2 1 101 TYR CZ   C   3.816 -23.655   0.752 1.00 . B B . 101 TYR CZ   1 1 
       10 101673 2 1 101 TYR H    H   3.444 -23.634  -6.126 1.00 . B B . 101 TYR H    1 1 
       10 101674 2 1 101 TYR HA   H   1.926 -22.720  -3.827 1.00 . B B . 101 TYR HA   1 1 
       10 101675 2 1 101 TYR HB2  H   3.290 -24.832  -3.835 1.00 . B B . 101 TYR HB2  1 1 
       10 101676 2 1 101 TYR HB3  H   4.754 -23.863  -3.939 1.00 . B B . 101 TYR HB3  1 1 
       10 101677 2 1 101 TYR HD1  H   1.807 -24.619  -1.776 1.00 . B B . 101 TYR HD1  1 1 
       10 101678 2 1 101 TYR HD2  H   5.736 -22.937  -1.925 1.00 . B B . 101 TYR HD2  1 1 
       10 101679 2 1 101 TYR HE1  H   1.850 -24.501   0.678 1.00 . B B . 101 TYR HE1  1 1 
       10 101680 2 1 101 TYR HE2  H   5.776 -22.822   0.531 1.00 . B B . 101 TYR HE2  1 1 
       10 101681 2 1 101 TYR HH   H   3.531 -24.426   2.493 1.00 . B B . 101 TYR HH   1 1 
       10 101682 2 1 101 TYR N    N   2.776 -23.053  -5.699 1.00 . B B . 101 TYR N    1 1 
       10 101683 2 1 101 TYR O    O   3.074 -20.540  -3.276 1.00 . B B . 101 TYR O    1 1 
       10 101684 2 1 101 TYR OH   O   3.840 -23.593   2.128 1.00 . B B . 101 TYR OH   1 1 
       10 101685 2 1 102 CYS C    C   4.665 -18.626  -5.000 1.00 . B B . 102 CYS C    1 1 
       10 101686 2 1 102 CYS CA   C   5.522 -19.871  -4.606 1.00 . B B . 102 CYS CA   1 1 
       10 101687 2 1 102 CYS CB   C   6.826 -19.928  -5.447 1.00 . B B . 102 CYS CB   1 1 
       10 101688 2 1 102 CYS H    H   5.109 -21.848  -5.282 1.00 . B B . 102 CYS H    1 1 
       10 101689 2 1 102 CYS HA   H   5.808 -19.769  -3.561 1.00 . B B . 102 CYS HA   1 1 
       10 101690 2 1 102 CYS HB2  H   6.577 -20.150  -6.476 1.00 . B B . 102 CYS HB2  1 1 
       10 101691 2 1 102 CYS HB3  H   7.328 -18.961  -5.407 1.00 . B B . 102 CYS HB3  1 1 
       10 101692 2 1 102 CYS HG   H   8.301 -20.911  -3.634 1.00 . B B . 102 CYS HG   1 1 
       10 101693 2 1 102 CYS N    N   4.759 -21.141  -4.705 1.00 . B B . 102 CYS N    1 1 
       10 101694 2 1 102 CYS O    O   4.636 -17.654  -4.229 1.00 . B B . 102 CYS O    1 1 
       10 101695 2 1 102 CYS SG   S   7.999 -21.182  -4.893 1.00 . B B . 102 CYS SG   1 1 
       10 101696 2 1 103 PRO C    C   1.835 -17.322  -5.617 1.00 . B B . 103 PRO C    1 1 
       10 101697 2 1 103 PRO CA   C   3.051 -17.478  -6.563 1.00 . B B . 103 PRO CA   1 1 
       10 101698 2 1 103 PRO CB   C   2.623 -17.798  -8.023 1.00 . B B . 103 PRO CB   1 1 
       10 101699 2 1 103 PRO CD   C   3.925 -19.657  -7.271 1.00 . B B . 103 PRO CD   1 1 
       10 101700 2 1 103 PRO CG   C   2.746 -19.282  -8.142 1.00 . B B . 103 PRO CG   1 1 
       10 101701 2 1 103 PRO HA   H   3.612 -16.544  -6.550 1.00 . B B . 103 PRO HA   1 1 
       10 101702 2 1 103 PRO HB2  H   1.599 -17.468  -8.211 1.00 . B B . 103 PRO HB2  1 1 
       10 101703 2 1 103 PRO HB3  H   3.292 -17.313  -8.722 1.00 . B B . 103 PRO HB3  1 1 
       10 101704 2 1 103 PRO HD2  H   3.786 -20.650  -6.855 1.00 . B B . 103 PRO HD2  1 1 
       10 101705 2 1 103 PRO HD3  H   4.848 -19.614  -7.837 1.00 . B B . 103 PRO HD3  1 1 
       10 101706 2 1 103 PRO HG2  H   1.833 -19.762  -7.787 1.00 . B B . 103 PRO HG2  1 1 
       10 101707 2 1 103 PRO HG3  H   2.934 -19.568  -9.171 1.00 . B B . 103 PRO HG3  1 1 
       10 101708 2 1 103 PRO N    N   3.931 -18.617  -6.189 1.00 . B B . 103 PRO N    1 1 
       10 101709 2 1 103 PRO O    O   1.334 -16.217  -5.445 1.00 . B B . 103 PRO O    1 1 
       10 101710 2 1 104 ASN C    C   0.622 -17.557  -2.761 1.00 . B B . 104 ASN C    1 1 
       10 101711 2 1 104 ASN CA   C   0.253 -18.391  -4.018 1.00 . B B . 104 ASN CA   1 1 
       10 101712 2 1 104 ASN CB   C  -0.169 -19.835  -3.627 1.00 . B B . 104 ASN CB   1 1 
       10 101713 2 1 104 ASN CG   C  -1.386 -19.887  -2.690 1.00 . B B . 104 ASN CG   1 1 
       10 101714 2 1 104 ASN H    H   1.820 -19.285  -5.169 1.00 . B B . 104 ASN H    1 1 
       10 101715 2 1 104 ASN HA   H  -0.584 -17.908  -4.518 1.00 . B B . 104 ASN HA   1 1 
       10 101716 2 1 104 ASN HB2  H  -0.405 -20.389  -4.526 1.00 . B B . 104 ASN HB2  1 1 
       10 101717 2 1 104 ASN HB3  H   0.666 -20.325  -3.132 1.00 . B B . 104 ASN HB3  1 1 
       10 101718 2 1 104 ASN HD21 H  -2.645 -19.812  -4.231 1.00 . B B . 104 ASN HD21 1 1 
       10 101719 2 1 104 ASN HD22 H  -3.372 -19.897  -2.668 1.00 . B B . 104 ASN HD22 1 1 
       10 101720 2 1 104 ASN N    N   1.384 -18.427  -4.985 1.00 . B B . 104 ASN N    1 1 
       10 101721 2 1 104 ASN ND2  N  -2.589 -19.863  -3.257 1.00 . B B . 104 ASN ND2  1 1 
       10 101722 2 1 104 ASN O    O  -0.233 -16.875  -2.174 1.00 . B B . 104 ASN O    1 1 
       10 101723 2 1 104 ASN OD1  O  -1.247 -19.928  -1.466 1.00 . B B . 104 ASN OD1  1 1 
       10 101724 2 1 105 ILE C    C   2.544 -15.326  -1.674 1.00 . B B . 105 ILE C    1 1 
       10 101725 2 1 105 ILE CA   C   2.478 -16.813  -1.274 1.00 . B B . 105 ILE CA   1 1 
       10 101726 2 1 105 ILE CB   C   3.930 -17.305  -0.903 1.00 . B B . 105 ILE CB   1 1 
       10 101727 2 1 105 ILE CD1  C   5.290 -19.357  -0.118 1.00 . B B . 105 ILE CD1  1 1 
       10 101728 2 1 105 ILE CG1  C   3.921 -18.801  -0.467 1.00 . B B . 105 ILE CG1  1 1 
       10 101729 2 1 105 ILE CG2  C   4.571 -16.411   0.188 1.00 . B B . 105 ILE CG2  1 1 
       10 101730 2 1 105 ILE H    H   2.513 -18.216  -2.869 1.00 . B B . 105 ILE H    1 1 
       10 101731 2 1 105 ILE HA   H   1.840 -16.926  -0.400 1.00 . B B . 105 ILE HA   1 1 
       10 101732 2 1 105 ILE HB   H   4.546 -17.211  -1.797 1.00 . B B . 105 ILE HB   1 1 
       10 101733 2 1 105 ILE HD11 H   5.203 -20.403   0.106 1.00 . B B . 105 ILE HD11 1 1 
       10 101734 2 1 105 ILE HD12 H   5.690 -18.840   0.743 1.00 . B B . 105 ILE HD12 1 1 
       10 101735 2 1 105 ILE HD13 H   5.961 -19.229  -0.958 1.00 . B B . 105 ILE HD13 1 1 
       10 101736 2 1 105 ILE HG12 H   3.291 -18.920   0.402 1.00 . B B . 105 ILE HG12 1 1 
       10 101737 2 1 105 ILE HG13 H   3.522 -19.403  -1.275 1.00 . B B . 105 ILE HG13 1 1 
       10 101738 2 1 105 ILE HG21 H   5.608 -16.684   0.323 1.00 . B B . 105 ILE HG21 1 1 
       10 101739 2 1 105 ILE HG22 H   4.044 -16.537   1.125 1.00 . B B . 105 ILE HG22 1 1 
       10 101740 2 1 105 ILE HG23 H   4.519 -15.371  -0.110 1.00 . B B . 105 ILE HG23 1 1 
       10 101741 2 1 105 ILE N    N   1.914 -17.614  -2.380 1.00 . B B . 105 ILE N    1 1 
       10 101742 2 1 105 ILE O    O   2.115 -14.450  -0.920 1.00 . B B . 105 ILE O    1 1 
       10 101743 2 1 106 LEU C    C   2.102 -12.944  -3.760 1.00 . B B . 106 LEU C    1 1 
       10 101744 2 1 106 LEU CA   C   3.381 -13.729  -3.391 1.00 . B B . 106 LEU CA   1 1 
       10 101745 2 1 106 LEU CB   C   4.297 -13.860  -4.639 1.00 . B B . 106 LEU CB   1 1 
       10 101746 2 1 106 LEU CD1  C   6.432 -14.786  -5.722 1.00 . B B . 106 LEU CD1  1 1 
       10 101747 2 1 106 LEU CD2  C   6.560 -13.563  -3.485 1.00 . B B . 106 LEU CD2  1 1 
       10 101748 2 1 106 LEU CG   C   5.707 -14.477  -4.392 1.00 . B B . 106 LEU CG   1 1 
       10 101749 2 1 106 LEU H    H   3.278 -15.847  -3.463 1.00 . B B . 106 LEU H    1 1 
       10 101750 2 1 106 LEU HA   H   3.920 -13.197  -2.610 1.00 . B B . 106 LEU HA   1 1 
       10 101751 2 1 106 LEU HB2  H   3.778 -14.483  -5.365 1.00 . B B . 106 LEU HB2  1 1 
       10 101752 2 1 106 LEU HB3  H   4.423 -12.877  -5.083 1.00 . B B . 106 LEU HB3  1 1 
       10 101753 2 1 106 LEU HD11 H   7.372 -15.263  -5.520 1.00 . B B . 106 LEU HD11 1 1 
       10 101754 2 1 106 LEU HD12 H   6.613 -13.879  -6.267 1.00 . B B . 106 LEU HD12 1 1 
       10 101755 2 1 106 LEU HD13 H   5.820 -15.447  -6.323 1.00 . B B . 106 LEU HD13 1 1 
       10 101756 2 1 106 LEU HD21 H   7.520 -14.021  -3.309 1.00 . B B . 106 LEU HD21 1 1 
       10 101757 2 1 106 LEU HD22 H   6.058 -13.423  -2.538 1.00 . B B . 106 LEU HD22 1 1 
       10 101758 2 1 106 LEU HD23 H   6.704 -12.605  -3.960 1.00 . B B . 106 LEU HD23 1 1 
       10 101759 2 1 106 LEU HG   H   5.587 -15.421  -3.872 1.00 . B B . 106 LEU HG   1 1 
       10 101760 2 1 106 LEU N    N   3.080 -15.081  -2.882 1.00 . B B . 106 LEU N    1 1 
       10 101761 2 1 106 LEU O    O   2.110 -11.705  -3.796 1.00 . B B . 106 LEU O    1 1 
       10 101762 2 1 107 PHE C    C  -0.959 -12.098  -3.722 1.00 . B B . 107 PHE C    1 1 
       10 101763 2 1 107 PHE CA   C  -0.231 -13.153  -4.612 1.00 . B B . 107 PHE CA   1 1 
       10 101764 2 1 107 PHE CB   C  -1.186 -14.314  -5.005 1.00 . B B . 107 PHE CB   1 1 
       10 101765 2 1 107 PHE CD1  C  -2.364 -13.325  -7.017 1.00 . B B . 107 PHE CD1  1 1 
       10 101766 2 1 107 PHE CD2  C  -3.703 -13.970  -5.131 1.00 . B B . 107 PHE CD2  1 1 
       10 101767 2 1 107 PHE CE1  C  -3.501 -12.910  -7.677 1.00 . B B . 107 PHE CE1  1 1 
       10 101768 2 1 107 PHE CE2  C  -4.835 -13.554  -5.794 1.00 . B B . 107 PHE CE2  1 1 
       10 101769 2 1 107 PHE CG   C  -2.445 -13.864  -5.731 1.00 . B B . 107 PHE CG   1 1 
       10 101770 2 1 107 PHE CZ   C  -4.735 -13.024  -7.063 1.00 . B B . 107 PHE CZ   1 1 
       10 101771 2 1 107 PHE H    H   1.047 -14.647  -3.816 1.00 . B B . 107 PHE H    1 1 
       10 101772 2 1 107 PHE HA   H   0.069 -12.652  -5.531 1.00 . B B . 107 PHE HA   1 1 
       10 101773 2 1 107 PHE HB2  H  -0.659 -15.003  -5.659 1.00 . B B . 107 PHE HB2  1 1 
       10 101774 2 1 107 PHE HB3  H  -1.478 -14.851  -4.108 1.00 . B B . 107 PHE HB3  1 1 
       10 101775 2 1 107 PHE HD1  H  -1.392 -13.229  -7.496 1.00 . B B . 107 PHE HD1  1 1 
       10 101776 2 1 107 PHE HD2  H  -3.786 -14.387  -4.135 1.00 . B B . 107 PHE HD2  1 1 
       10 101777 2 1 107 PHE HE1  H  -3.431 -12.494  -8.675 1.00 . B B . 107 PHE HE1  1 1 
       10 101778 2 1 107 PHE HE2  H  -5.807 -13.639  -5.317 1.00 . B B . 107 PHE HE2  1 1 
       10 101779 2 1 107 PHE HZ   H  -5.630 -12.697  -7.581 1.00 . B B . 107 PHE HZ   1 1 
       10 101780 2 1 107 PHE N    N   1.012 -13.690  -4.021 1.00 . B B . 107 PHE N    1 1 
       10 101781 2 1 107 PHE O    O  -1.344 -11.057  -4.262 1.00 . B B . 107 PHE O    1 1 
       10 101782 2 1 108 PRO C    C  -1.057  -9.938  -1.500 1.00 . B B . 108 PRO C    1 1 
       10 101783 2 1 108 PRO CA   C  -1.813 -11.288  -1.489 1.00 . B B . 108 PRO CA   1 1 
       10 101784 2 1 108 PRO CB   C  -1.776 -11.943  -0.086 1.00 . B B . 108 PRO CB   1 1 
       10 101785 2 1 108 PRO CD   C  -0.939 -13.583  -1.612 1.00 . B B . 108 PRO CD   1 1 
       10 101786 2 1 108 PRO CG   C  -1.774 -13.412  -0.364 1.00 . B B . 108 PRO CG   1 1 
       10 101787 2 1 108 PRO HA   H  -2.848 -11.115  -1.780 1.00 . B B . 108 PRO HA   1 1 
       10 101788 2 1 108 PRO HB2  H  -0.875 -11.641   0.456 1.00 . B B . 108 PRO HB2  1 1 
       10 101789 2 1 108 PRO HB3  H  -2.654 -11.667   0.484 1.00 . B B . 108 PRO HB3  1 1 
       10 101790 2 1 108 PRO HD2  H   0.112 -13.681  -1.363 1.00 . B B . 108 PRO HD2  1 1 
       10 101791 2 1 108 PRO HD3  H  -1.273 -14.447  -2.179 1.00 . B B . 108 PRO HD3  1 1 
       10 101792 2 1 108 PRO HG2  H  -1.336 -13.952   0.471 1.00 . B B . 108 PRO HG2  1 1 
       10 101793 2 1 108 PRO HG3  H  -2.787 -13.762  -0.544 1.00 . B B . 108 PRO HG3  1 1 
       10 101794 2 1 108 PRO N    N  -1.191 -12.324  -2.374 1.00 . B B . 108 PRO N    1 1 
       10 101795 2 1 108 PRO O    O  -1.681  -8.870  -1.448 1.00 . B B . 108 PRO O    1 1 
       10 101796 2 1 109 TYR C    C   1.015  -8.059  -2.963 1.00 . B B . 109 TYR C    1 1 
       10 101797 2 1 109 TYR CA   C   1.162  -8.817  -1.620 1.00 . B B . 109 TYR CA   1 1 
       10 101798 2 1 109 TYR CB   C   2.652  -9.202  -1.426 1.00 . B B . 109 TYR CB   1 1 
       10 101799 2 1 109 TYR CD1  C   2.984 -11.401  -0.173 1.00 . B B . 109 TYR CD1  1 1 
       10 101800 2 1 109 TYR CD2  C   3.427  -9.376   1.011 1.00 . B B . 109 TYR CD2  1 1 
       10 101801 2 1 109 TYR CE1  C   3.347 -12.134   0.939 1.00 . B B . 109 TYR CE1  1 1 
       10 101802 2 1 109 TYR CE2  C   3.785 -10.113   2.130 1.00 . B B . 109 TYR CE2  1 1 
       10 101803 2 1 109 TYR CG   C   3.011 -10.006  -0.166 1.00 . B B . 109 TYR CG   1 1 
       10 101804 2 1 109 TYR CZ   C   3.741 -11.490   2.089 1.00 . B B . 109 TYR CZ   1 1 
       10 101805 2 1 109 TYR H    H   0.705 -10.894  -1.643 1.00 . B B . 109 TYR H    1 1 
       10 101806 2 1 109 TYR HA   H   0.855  -8.162  -0.809 1.00 . B B . 109 TYR HA   1 1 
       10 101807 2 1 109 TYR HB2  H   2.967  -9.792  -2.279 1.00 . B B . 109 TYR HB2  1 1 
       10 101808 2 1 109 TYR HB3  H   3.245  -8.290  -1.414 1.00 . B B . 109 TYR HB3  1 1 
       10 101809 2 1 109 TYR HD1  H   2.667 -11.916  -1.072 1.00 . B B . 109 TYR HD1  1 1 
       10 101810 2 1 109 TYR HD2  H   3.464  -8.293   1.048 1.00 . B B . 109 TYR HD2  1 1 
       10 101811 2 1 109 TYR HE1  H   3.330 -13.210   0.899 1.00 . B B . 109 TYR HE1  1 1 
       10 101812 2 1 109 TYR HE2  H   4.096  -9.604   3.031 1.00 . B B . 109 TYR HE2  1 1 
       10 101813 2 1 109 TYR HH   H   4.001 -11.700   3.989 1.00 . B B . 109 TYR HH   1 1 
       10 101814 2 1 109 TYR N    N   0.289 -10.009  -1.592 1.00 . B B . 109 TYR N    1 1 
       10 101815 2 1 109 TYR O    O   0.879  -6.833  -2.979 1.00 . B B . 109 TYR O    1 1 
       10 101816 2 1 109 TYR OH   O   4.111 -12.232   3.196 1.00 . B B . 109 TYR OH   1 1 
       10 101817 2 1 110 ALA C    C  -0.495  -7.596  -5.604 1.00 . B B . 110 ALA C    1 1 
       10 101818 2 1 110 ALA CA   C   0.888  -8.260  -5.454 1.00 . B B . 110 ALA CA   1 1 
       10 101819 2 1 110 ALA CB   C   1.056  -9.371  -6.508 1.00 . B B . 110 ALA CB   1 1 
       10 101820 2 1 110 ALA H    H   1.202  -9.779  -3.992 1.00 . B B . 110 ALA H    1 1 
       10 101821 2 1 110 ALA HA   H   1.665  -7.509  -5.617 1.00 . B B . 110 ALA HA   1 1 
       10 101822 2 1 110 ALA HB1  H   2.075  -9.677  -6.575 1.00 . B B . 110 ALA HB1  1 1 
       10 101823 2 1 110 ALA HB2  H   0.725  -9.021  -7.477 1.00 . B B . 110 ALA HB2  1 1 
       10 101824 2 1 110 ALA HB3  H   0.473 -10.222  -6.222 1.00 . B B . 110 ALA HB3  1 1 
       10 101825 2 1 110 ALA N    N   1.057  -8.815  -4.087 1.00 . B B . 110 ALA N    1 1 
       10 101826 2 1 110 ALA O    O  -0.615  -6.525  -6.205 1.00 . B B . 110 ALA O    1 1 
       10 101827 2 1 111 ARG C    C  -2.977  -6.404  -4.265 1.00 . B B . 111 ARG C    1 1 
       10 101828 2 1 111 ARG CA   C  -2.910  -7.757  -4.999 1.00 . B B . 111 ARG CA   1 1 
       10 101829 2 1 111 ARG CB   C  -3.865  -8.788  -4.309 1.00 . B B . 111 ARG CB   1 1 
       10 101830 2 1 111 ARG CD   C  -6.158  -9.243  -3.176 1.00 . B B . 111 ARG CD   1 1 
       10 101831 2 1 111 ARG CG   C  -5.280  -8.240  -3.962 1.00 . B B . 111 ARG CG   1 1 
       10 101832 2 1 111 ARG CZ   C  -8.208  -9.168  -1.709 1.00 . B B . 111 ARG CZ   1 1 
       10 101833 2 1 111 ARG H    H  -1.327  -9.128  -4.631 1.00 . B B . 111 ARG H    1 1 
       10 101834 2 1 111 ARG HA   H  -3.231  -7.617  -6.032 1.00 . B B . 111 ARG HA   1 1 
       10 101835 2 1 111 ARG HB2  H  -3.984  -9.644  -4.963 1.00 . B B . 111 ARG HB2  1 1 
       10 101836 2 1 111 ARG HB3  H  -3.399  -9.126  -3.388 1.00 . B B . 111 ARG HB3  1 1 
       10 101837 2 1 111 ARG HD2  H  -6.521 -10.005  -3.858 1.00 . B B . 111 ARG HD2  1 1 
       10 101838 2 1 111 ARG HD3  H  -5.554  -9.713  -2.405 1.00 . B B . 111 ARG HD3  1 1 
       10 101839 2 1 111 ARG HE   H  -7.437  -7.616  -2.729 1.00 . B B . 111 ARG HE   1 1 
       10 101840 2 1 111 ARG HG2  H  -5.164  -7.344  -3.361 1.00 . B B . 111 ARG HG2  1 1 
       10 101841 2 1 111 ARG HG3  H  -5.788  -7.974  -4.884 1.00 . B B . 111 ARG HG3  1 1 
       10 101842 2 1 111 ARG HH11 H  -7.377 -11.018  -1.806 1.00 . B B . 111 ARG HH11 1 1 
       10 101843 2 1 111 ARG HH12 H  -8.783 -10.895  -0.801 1.00 . B B . 111 ARG HH12 1 1 
       10 101844 2 1 111 ARG HH21 H  -9.251  -7.455  -1.366 1.00 . B B . 111 ARG HH21 1 1 
       10 101845 2 1 111 ARG HH22 H  -9.854  -8.866  -0.550 1.00 . B B . 111 ARG HH22 1 1 
       10 101846 2 1 111 ARG N    N  -1.521  -8.261  -5.036 1.00 . B B . 111 ARG N    1 1 
       10 101847 2 1 111 ARG NE   N  -7.320  -8.576  -2.535 1.00 . B B . 111 ARG NE   1 1 
       10 101848 2 1 111 ARG NH1  N  -8.118 -10.467  -1.416 1.00 . B B . 111 ARG NH1  1 1 
       10 101849 2 1 111 ARG NH2  N  -9.185  -8.441  -1.165 1.00 . B B . 111 ARG NH2  1 1 
       10 101850 2 1 111 ARG O    O  -3.418  -5.420  -4.845 1.00 . B B . 111 ARG O    1 1 
       10 101851 2 1 112 GLU C    C  -1.810  -4.004  -2.751 1.00 . B B . 112 GLU C    1 1 
       10 101852 2 1 112 GLU CA   C  -2.567  -5.187  -2.118 1.00 . B B . 112 GLU CA   1 1 
       10 101853 2 1 112 GLU CB   C  -2.017  -5.530  -0.694 1.00 . B B . 112 GLU CB   1 1 
       10 101854 2 1 112 GLU CD   C  -1.820  -3.277   0.659 1.00 . B B . 112 GLU CD   1 1 
       10 101855 2 1 112 GLU CG   C  -2.540  -4.639   0.473 1.00 . B B . 112 GLU CG   1 1 
       10 101856 2 1 112 GLU H    H  -2.042  -7.184  -2.655 1.00 . B B . 112 GLU H    1 1 
       10 101857 2 1 112 GLU HA   H  -3.621  -4.924  -2.035 1.00 . B B . 112 GLU HA   1 1 
       10 101858 2 1 112 GLU HB2  H  -2.281  -6.559  -0.468 1.00 . B B . 112 GLU HB2  1 1 
       10 101859 2 1 112 GLU HB3  H  -0.932  -5.464  -0.711 1.00 . B B . 112 GLU HB3  1 1 
       10 101860 2 1 112 GLU HG2  H  -3.598  -4.452   0.318 1.00 . B B . 112 GLU HG2  1 1 
       10 101861 2 1 112 GLU HG3  H  -2.438  -5.204   1.399 1.00 . B B . 112 GLU HG3  1 1 
       10 101862 2 1 112 GLU N    N  -2.484  -6.377  -3.003 1.00 . B B . 112 GLU N    1 1 
       10 101863 2 1 112 GLU O    O  -2.258  -2.862  -2.684 1.00 . B B . 112 GLU O    1 1 
       10 101864 2 1 112 GLU OE1  O  -0.768  -3.230   1.342 1.00 . B B . 112 GLU OE1  1 1 
       10 101865 2 1 112 GLU OE2  O  -2.316  -2.237   0.159 1.00 . B B . 112 GLU OE2  1 1 
       10 101866 2 1 113 CYS C    C  -0.697  -2.675  -5.278 1.00 . B B . 113 CYS C    1 1 
       10 101867 2 1 113 CYS CA   C   0.130  -3.358  -4.163 1.00 . B B . 113 CYS CA   1 1 
       10 101868 2 1 113 CYS CB   C   1.382  -4.060  -4.736 1.00 . B B . 113 CYS CB   1 1 
       10 101869 2 1 113 CYS H    H  -0.362  -5.250  -3.347 1.00 . B B . 113 CYS H    1 1 
       10 101870 2 1 113 CYS HA   H   0.460  -2.599  -3.463 1.00 . B B . 113 CYS HA   1 1 
       10 101871 2 1 113 CYS HB2  H   1.117  -5.058  -5.060 1.00 . B B . 113 CYS HB2  1 1 
       10 101872 2 1 113 CYS HB3  H   1.761  -3.513  -5.593 1.00 . B B . 113 CYS HB3  1 1 
       10 101873 2 1 113 CYS HG   H   3.836  -3.768  -4.155 1.00 . B B . 113 CYS HG   1 1 
       10 101874 2 1 113 CYS N    N  -0.674  -4.322  -3.395 1.00 . B B . 113 CYS N    1 1 
       10 101875 2 1 113 CYS O    O  -0.767  -1.446  -5.321 1.00 . B B . 113 CYS O    1 1 
       10 101876 2 1 113 CYS SG   S   2.742  -4.218  -3.557 1.00 . B B . 113 CYS SG   1 1 
       10 101877 2 1 114 ILE C    C  -3.366  -2.164  -6.724 1.00 . B B . 114 ILE C    1 1 
       10 101878 2 1 114 ILE CA   C  -2.199  -2.998  -7.252 1.00 . B B . 114 ILE CA   1 1 
       10 101879 2 1 114 ILE CB   C  -2.766  -4.194  -8.128 1.00 . B B . 114 ILE CB   1 1 
       10 101880 2 1 114 ILE CD1  C  -1.982  -6.109  -9.666 1.00 . B B . 114 ILE CD1  1 1 
       10 101881 2 1 114 ILE CG1  C  -1.602  -4.887  -8.875 1.00 . B B . 114 ILE CG1  1 1 
       10 101882 2 1 114 ILE CG2  C  -3.884  -3.749  -9.124 1.00 . B B . 114 ILE CG2  1 1 
       10 101883 2 1 114 ILE H    H  -1.256  -4.457  -6.017 1.00 . B B . 114 ILE H    1 1 
       10 101884 2 1 114 ILE HA   H  -1.577  -2.374  -7.890 1.00 . B B . 114 ILE HA   1 1 
       10 101885 2 1 114 ILE HB   H  -3.214  -4.917  -7.447 1.00 . B B . 114 ILE HB   1 1 
       10 101886 2 1 114 ILE HD11 H  -1.090  -6.560 -10.070 1.00 . B B . 114 ILE HD11 1 1 
       10 101887 2 1 114 ILE HD12 H  -2.637  -5.837 -10.481 1.00 . B B . 114 ILE HD12 1 1 
       10 101888 2 1 114 ILE HD13 H  -2.481  -6.834  -9.036 1.00 . B B . 114 ILE HD13 1 1 
       10 101889 2 1 114 ILE HG12 H  -1.158  -4.184  -9.569 1.00 . B B . 114 ILE HG12 1 1 
       10 101890 2 1 114 ILE HG13 H  -0.843  -5.186  -8.158 1.00 . B B . 114 ILE HG13 1 1 
       10 101891 2 1 114 ILE HG21 H  -4.649  -3.192  -8.597 1.00 . B B . 114 ILE HG21 1 1 
       10 101892 2 1 114 ILE HG22 H  -4.340  -4.623  -9.573 1.00 . B B . 114 ILE HG22 1 1 
       10 101893 2 1 114 ILE HG23 H  -3.467  -3.131  -9.912 1.00 . B B . 114 ILE HG23 1 1 
       10 101894 2 1 114 ILE N    N  -1.348  -3.490  -6.139 1.00 . B B . 114 ILE N    1 1 
       10 101895 2 1 114 ILE O    O  -3.483  -0.986  -7.058 1.00 . B B . 114 ILE O    1 1 
       10 101896 2 1 115 THR C    C  -5.294  -0.930  -4.657 1.00 . B B . 115 THR C    1 1 
       10 101897 2 1 115 THR CA   C  -5.470  -2.251  -5.430 1.00 . B B . 115 THR CA   1 1 
       10 101898 2 1 115 THR CB   C  -6.253  -3.293  -4.559 1.00 . B B . 115 THR CB   1 1 
       10 101899 2 1 115 THR CG2  C  -7.751  -2.979  -4.540 1.00 . B B . 115 THR CG2  1 1 
       10 101900 2 1 115 THR H    H  -3.894  -3.643  -5.488 1.00 . B B . 115 THR H    1 1 
       10 101901 2 1 115 THR HA   H  -6.051  -2.050  -6.330 1.00 . B B . 115 THR HA   1 1 
       10 101902 2 1 115 THR HB   H  -5.876  -3.266  -3.542 1.00 . B B . 115 THR HB   1 1 
       10 101903 2 1 115 THR HG1  H  -5.938  -4.597  -6.023 1.00 . B B . 115 THR HG1  1 1 
       10 101904 2 1 115 THR HG21 H  -7.915  -1.990  -4.126 1.00 . B B . 115 THR HG21 1 1 
       10 101905 2 1 115 THR HG22 H  -8.265  -3.708  -3.927 1.00 . B B . 115 THR HG22 1 1 
       10 101906 2 1 115 THR HG23 H  -8.149  -3.015  -5.546 1.00 . B B . 115 THR HG23 1 1 
       10 101907 2 1 115 THR N    N  -4.180  -2.788  -5.860 1.00 . B B . 115 THR N    1 1 
       10 101908 2 1 115 THR O    O  -6.163  -0.048  -4.711 1.00 . B B . 115 THR O    1 1 
       10 101909 2 1 115 THR OG1  O  -6.065  -4.627  -5.071 1.00 . B B . 115 THR OG1  1 1 
       10 101910 2 1 116 SER C    C  -3.566   1.532  -4.422 1.00 . B B . 116 SER C    1 1 
       10 101911 2 1 116 SER CA   C  -3.710   0.452  -3.341 1.00 . B B . 116 SER CA   1 1 
       10 101912 2 1 116 SER CB   C  -2.379   0.267  -2.576 1.00 . B B . 116 SER CB   1 1 
       10 101913 2 1 116 SER H    H  -3.558  -1.595  -3.870 1.00 . B B . 116 SER H    1 1 
       10 101914 2 1 116 SER HA   H  -4.484   0.749  -2.638 1.00 . B B . 116 SER HA   1 1 
       10 101915 2 1 116 SER HB2  H  -2.517  -0.457  -1.785 1.00 . B B . 116 SER HB2  1 1 
       10 101916 2 1 116 SER HB3  H  -1.620  -0.099  -3.259 1.00 . B B . 116 SER HB3  1 1 
       10 101917 2 1 116 SER HG   H  -2.347   1.614  -1.138 1.00 . B B . 116 SER HG   1 1 
       10 101918 2 1 116 SER N    N  -4.139  -0.806  -3.963 1.00 . B B . 116 SER N    1 1 
       10 101919 2 1 116 SER O    O  -4.256   2.537  -4.370 1.00 . B B . 116 SER O    1 1 
       10 101920 2 1 116 SER OG   O  -1.919   1.484  -1.996 1.00 . B B . 116 SER OG   1 1 
       10 101921 2 1 117 MET C    C  -3.636   2.631  -7.343 1.00 . B B . 117 MET C    1 1 
       10 101922 2 1 117 MET CA   C  -2.392   2.215  -6.530 1.00 . B B . 117 MET CA   1 1 
       10 101923 2 1 117 MET CB   C  -1.299   1.640  -7.468 1.00 . B B . 117 MET CB   1 1 
       10 101924 2 1 117 MET CE   C   1.838   1.651  -4.688 1.00 . B B . 117 MET CE   1 1 
       10 101925 2 1 117 MET CG   C  -0.014   1.231  -6.740 1.00 . B B . 117 MET CG   1 1 
       10 101926 2 1 117 MET H    H  -2.320   0.355  -5.479 1.00 . B B . 117 MET H    1 1 
       10 101927 2 1 117 MET HA   H  -1.994   3.102  -6.046 1.00 . B B . 117 MET HA   1 1 
       10 101928 2 1 117 MET HB2  H  -1.693   0.765  -7.983 1.00 . B B . 117 MET HB2  1 1 
       10 101929 2 1 117 MET HB3  H  -1.042   2.389  -8.207 1.00 . B B . 117 MET HB3  1 1 
       10 101930 2 1 117 MET HE1  H   2.622   1.263  -5.324 1.00 . B B . 117 MET HE1  1 1 
       10 101931 2 1 117 MET HE2  H   1.346   0.836  -4.189 1.00 . B B . 117 MET HE2  1 1 
       10 101932 2 1 117 MET HE3  H   2.268   2.318  -3.956 1.00 . B B . 117 MET HE3  1 1 
       10 101933 2 1 117 MET HG2  H  -0.223   0.368  -6.126 1.00 . B B . 117 MET HG2  1 1 
       10 101934 2 1 117 MET HG3  H   0.740   0.968  -7.473 1.00 . B B . 117 MET HG3  1 1 
       10 101935 2 1 117 MET N    N  -2.726   1.251  -5.447 1.00 . B B . 117 MET N    1 1 
       10 101936 2 1 117 MET O    O  -3.738   3.775  -7.801 1.00 . B B . 117 MET O    1 1 
       10 101937 2 1 117 MET SD   S   0.643   2.536  -5.677 1.00 . B B . 117 MET SD   1 1 
       10 101938 2 1 118 VAL C    C  -6.735   2.919  -7.394 1.00 . B B . 118 VAL C    1 1 
       10 101939 2 1 118 VAL CA   C  -5.862   1.904  -8.171 1.00 . B B . 118 VAL CA   1 1 
       10 101940 2 1 118 VAL CB   C  -6.623   0.532  -8.351 1.00 . B B . 118 VAL CB   1 1 
       10 101941 2 1 118 VAL CG1  C  -8.027   0.726  -8.955 1.00 . B B . 118 VAL CG1  1 1 
       10 101942 2 1 118 VAL CG2  C  -5.793  -0.457  -9.207 1.00 . B B . 118 VAL CG2  1 1 
       10 101943 2 1 118 VAL H    H  -4.403   0.804  -7.105 1.00 . B B . 118 VAL H    1 1 
       10 101944 2 1 118 VAL HA   H  -5.649   2.309  -9.161 1.00 . B B . 118 VAL HA   1 1 
       10 101945 2 1 118 VAL HB   H  -6.748   0.090  -7.363 1.00 . B B . 118 VAL HB   1 1 
       10 101946 2 1 118 VAL HG11 H  -7.946   1.190  -9.931 1.00 . B B . 118 VAL HG11 1 1 
       10 101947 2 1 118 VAL HG12 H  -8.619   1.363  -8.308 1.00 . B B . 118 VAL HG12 1 1 
       10 101948 2 1 118 VAL HG13 H  -8.520  -0.233  -9.054 1.00 . B B . 118 VAL HG13 1 1 
       10 101949 2 1 118 VAL HG21 H  -5.640  -0.047 -10.198 1.00 . B B . 118 VAL HG21 1 1 
       10 101950 2 1 118 VAL HG22 H  -6.315  -1.404  -9.291 1.00 . B B . 118 VAL HG22 1 1 
       10 101951 2 1 118 VAL HG23 H  -4.832  -0.625  -8.739 1.00 . B B . 118 VAL HG23 1 1 
       10 101952 2 1 118 VAL N    N  -4.579   1.689  -7.483 1.00 . B B . 118 VAL N    1 1 
       10 101953 2 1 118 VAL O    O  -7.201   3.918  -7.954 1.00 . B B . 118 VAL O    1 1 
       10 101954 2 1 119 SER C    C  -7.003   4.843  -4.858 1.00 . B B . 119 SER C    1 1 
       10 101955 2 1 119 SER CA   C  -7.720   3.511  -5.191 1.00 . B B . 119 SER CA   1 1 
       10 101956 2 1 119 SER CB   C  -8.070   2.725  -3.912 1.00 . B B . 119 SER CB   1 1 
       10 101957 2 1 119 SER H    H  -6.442   1.890  -5.696 1.00 . B B . 119 SER H    1 1 
       10 101958 2 1 119 SER HA   H  -8.644   3.745  -5.718 1.00 . B B . 119 SER HA   1 1 
       10 101959 2 1 119 SER HB2  H  -8.695   3.329  -3.269 1.00 . B B . 119 SER HB2  1 1 
       10 101960 2 1 119 SER HB3  H  -8.610   1.824  -4.183 1.00 . B B . 119 SER HB3  1 1 
       10 101961 2 1 119 SER HG   H  -6.599   1.496  -3.495 1.00 . B B . 119 SER HG   1 1 
       10 101962 2 1 119 SER N    N  -6.899   2.667  -6.082 1.00 . B B . 119 SER N    1 1 
       10 101963 2 1 119 SER O    O  -7.647   5.818  -4.445 1.00 . B B . 119 SER O    1 1 
       10 101964 2 1 119 SER OG   O  -6.908   2.352  -3.191 1.00 . B B . 119 SER OG   1 1 
       10 101965 2 1 120 ARG C    C  -5.176   7.035  -6.096 1.00 . B B . 120 ARG C    1 1 
       10 101966 2 1 120 ARG CA   C  -4.839   6.078  -4.944 1.00 . B B . 120 ARG CA   1 1 
       10 101967 2 1 120 ARG CB   C  -3.324   5.746  -5.013 1.00 . B B . 120 ARG CB   1 1 
       10 101968 2 1 120 ARG CD   C  -1.218   4.729  -4.048 1.00 . B B . 120 ARG CD   1 1 
       10 101969 2 1 120 ARG CG   C  -2.679   5.122  -3.761 1.00 . B B . 120 ARG CG   1 1 
       10 101970 2 1 120 ARG CZ   C   0.074   4.855  -1.943 1.00 . B B . 120 ARG CZ   1 1 
       10 101971 2 1 120 ARG H    H  -5.225   4.017  -5.264 1.00 . B B . 120 ARG H    1 1 
       10 101972 2 1 120 ARG HA   H  -5.059   6.560  -3.994 1.00 . B B . 120 ARG HA   1 1 
       10 101973 2 1 120 ARG HB2  H  -3.169   5.058  -5.841 1.00 . B B . 120 ARG HB2  1 1 
       10 101974 2 1 120 ARG HB3  H  -2.777   6.661  -5.236 1.00 . B B . 120 ARG HB3  1 1 
       10 101975 2 1 120 ARG HD2  H  -1.208   3.993  -4.846 1.00 . B B . 120 ARG HD2  1 1 
       10 101976 2 1 120 ARG HD3  H  -0.671   5.607  -4.379 1.00 . B B . 120 ARG HD3  1 1 
       10 101977 2 1 120 ARG HE   H  -0.583   3.169  -2.799 1.00 . B B . 120 ARG HE   1 1 
       10 101978 2 1 120 ARG HG2  H  -2.698   5.843  -2.952 1.00 . B B . 120 ARG HG2  1 1 
       10 101979 2 1 120 ARG HG3  H  -3.234   4.237  -3.469 1.00 . B B . 120 ARG HG3  1 1 
       10 101980 2 1 120 ARG HH11 H  -0.326   6.674  -2.749 1.00 . B B . 120 ARG HH11 1 1 
       10 101981 2 1 120 ARG HH12 H   0.583   6.695  -1.267 1.00 . B B . 120 ARG HH12 1 1 
       10 101982 2 1 120 ARG HH21 H   0.656   3.235  -0.898 1.00 . B B . 120 ARG HH21 1 1 
       10 101983 2 1 120 ARG HH22 H   1.132   4.772  -0.235 1.00 . B B . 120 ARG HH22 1 1 
       10 101984 2 1 120 ARG N    N  -5.666   4.859  -5.040 1.00 . B B . 120 ARG N    1 1 
       10 101985 2 1 120 ARG NE   N  -0.550   4.151  -2.886 1.00 . B B . 120 ARG NE   1 1 
       10 101986 2 1 120 ARG NH1  N   0.109   6.182  -1.995 1.00 . B B . 120 ARG NH1  1 1 
       10 101987 2 1 120 ARG NH2  N   0.667   4.235  -0.954 1.00 . B B . 120 ARG NH2  1 1 
       10 101988 2 1 120 ARG O    O  -5.063   8.238  -5.940 1.00 . B B . 120 ARG O    1 1 
       10 101989 2 1 121 GLY C    C  -7.504   7.415  -8.451 1.00 . B B . 121 GLY C    1 1 
       10 101990 2 1 121 GLY CA   C  -5.985   7.258  -8.420 1.00 . B B . 121 GLY CA   1 1 
       10 101991 2 1 121 GLY H    H  -5.451   5.493  -7.368 1.00 . B B . 121 GLY H    1 1 
       10 101992 2 1 121 GLY HA2  H  -5.529   8.243  -8.386 1.00 . B B . 121 GLY HA2  1 1 
       10 101993 2 1 121 GLY HA3  H  -5.668   6.756  -9.325 1.00 . B B . 121 GLY HA3  1 1 
       10 101994 2 1 121 GLY N    N  -5.522   6.467  -7.272 1.00 . B B . 121 GLY N    1 1 
       10 101995 2 1 121 GLY O    O  -8.056   7.913  -9.432 1.00 . B B . 121 GLY O    1 1 
       10 101996 2 1 122 THR C    C -10.477   6.195  -8.006 1.00 . B B . 122 THR C    1 1 
       10 101997 2 1 122 THR CA   C  -9.614   7.090  -7.081 1.00 . B B . 122 THR CA   1 1 
       10 101998 2 1 122 THR CB   C -10.138   8.587  -7.070 1.00 . B B . 122 THR CB   1 1 
       10 101999 2 1 122 THR CG2  C  -9.146   9.537  -6.362 1.00 . B B . 122 THR CG2  1 1 
       10 102000 2 1 122 THR H    H  -7.622   6.548  -6.663 1.00 . B B . 122 THR H    1 1 
       10 102001 2 1 122 THR HA   H  -9.743   6.703  -6.076 1.00 . B B . 122 THR HA   1 1 
       10 102002 2 1 122 THR HB   H -11.082   8.613  -6.534 1.00 . B B . 122 THR HB   1 1 
       10 102003 2 1 122 THR HG1  H  -9.958   8.513  -9.052 1.00 . B B . 122 THR HG1  1 1 
       10 102004 2 1 122 THR HG21 H  -8.742   9.075  -5.466 1.00 . B B . 122 THR HG21 1 1 
       10 102005 2 1 122 THR HG22 H  -9.645  10.461  -6.090 1.00 . B B . 122 THR HG22 1 1 
       10 102006 2 1 122 THR HG23 H  -8.324   9.768  -7.031 1.00 . B B . 122 THR HG23 1 1 
       10 102007 2 1 122 THR N    N  -8.158   6.976  -7.351 1.00 . B B . 122 THR N    1 1 
       10 102008 2 1 122 THR O    O -11.705   6.343  -8.056 1.00 . B B . 122 THR O    1 1 
       10 102009 2 1 122 THR OG1  O -10.369   9.091  -8.405 1.00 . B B . 122 THR OG1  1 1 
       10 102010 2 1 123 PHE C    C -11.085   3.077  -8.794 1.00 . B B . 123 PHE C    1 1 
       10 102011 2 1 123 PHE CA   C -10.486   4.271  -9.587 1.00 . B B . 123 PHE CA   1 1 
       10 102012 2 1 123 PHE CB   C  -9.466   3.760 -10.640 1.00 . B B . 123 PHE CB   1 1 
       10 102013 2 1 123 PHE CD1  C  -9.788   5.087 -12.782 1.00 . B B . 123 PHE CD1  1 1 
       10 102014 2 1 123 PHE CD2  C  -7.843   5.533 -11.469 1.00 . B B . 123 PHE CD2  1 1 
       10 102015 2 1 123 PHE CE1  C  -9.389   6.042 -13.699 1.00 . B B . 123 PHE CE1  1 1 
       10 102016 2 1 123 PHE CE2  C  -7.448   6.487 -12.383 1.00 . B B . 123 PHE CE2  1 1 
       10 102017 2 1 123 PHE CG   C  -9.020   4.817 -11.648 1.00 . B B . 123 PHE CG   1 1 
       10 102018 2 1 123 PHE CZ   C  -8.220   6.743 -13.498 1.00 . B B . 123 PHE CZ   1 1 
       10 102019 2 1 123 PHE H    H  -8.855   5.158  -8.557 1.00 . B B . 123 PHE H    1 1 
       10 102020 2 1 123 PHE HA   H -11.294   4.791 -10.105 1.00 . B B . 123 PHE HA   1 1 
       10 102021 2 1 123 PHE HB2  H  -8.588   3.385 -10.129 1.00 . B B . 123 PHE HB2  1 1 
       10 102022 2 1 123 PHE HB3  H  -9.911   2.941 -11.199 1.00 . B B . 123 PHE HB3  1 1 
       10 102023 2 1 123 PHE HD1  H -10.708   4.539 -12.947 1.00 . B B . 123 PHE HD1  1 1 
       10 102024 2 1 123 PHE HD2  H  -7.229   5.337 -10.598 1.00 . B B . 123 PHE HD2  1 1 
       10 102025 2 1 123 PHE HE1  H  -9.997   6.242 -14.576 1.00 . B B . 123 PHE HE1  1 1 
       10 102026 2 1 123 PHE HE2  H  -6.528   7.038 -12.224 1.00 . B B . 123 PHE HE2  1 1 
       10 102027 2 1 123 PHE HZ   H  -7.905   7.494 -14.214 1.00 . B B . 123 PHE HZ   1 1 
       10 102028 2 1 123 PHE N    N  -9.824   5.233  -8.681 1.00 . B B . 123 PHE N    1 1 
       10 102029 2 1 123 PHE O    O -10.616   2.788  -7.680 1.00 . B B . 123 PHE O    1 1 
       10 102030 2 1 124 PRO C    C -11.725   0.063  -8.388 1.00 . B B . 124 PRO C    1 1 
       10 102031 2 1 124 PRO CA   C -12.755   1.170  -8.722 1.00 . B B . 124 PRO CA   1 1 
       10 102032 2 1 124 PRO CB   C -13.773   0.689  -9.787 1.00 . B B . 124 PRO CB   1 1 
       10 102033 2 1 124 PRO CD   C -12.851   2.729 -10.619 1.00 . B B . 124 PRO CD   1 1 
       10 102034 2 1 124 PRO CG   C -14.133   1.930 -10.541 1.00 . B B . 124 PRO CG   1 1 
       10 102035 2 1 124 PRO HA   H -13.285   1.445  -7.811 1.00 . B B . 124 PRO HA   1 1 
       10 102036 2 1 124 PRO HB2  H -13.316  -0.052 -10.448 1.00 . B B . 124 PRO HB2  1 1 
       10 102037 2 1 124 PRO HB3  H -14.649   0.265  -9.313 1.00 . B B . 124 PRO HB3  1 1 
       10 102038 2 1 124 PRO HD2  H -12.261   2.426 -11.482 1.00 . B B . 124 PRO HD2  1 1 
       10 102039 2 1 124 PRO HD3  H -13.062   3.791 -10.666 1.00 . B B . 124 PRO HD3  1 1 
       10 102040 2 1 124 PRO HG2  H -14.488   1.671 -11.536 1.00 . B B . 124 PRO HG2  1 1 
       10 102041 2 1 124 PRO HG3  H -14.895   2.495 -10.011 1.00 . B B . 124 PRO HG3  1 1 
       10 102042 2 1 124 PRO N    N -12.143   2.380  -9.350 1.00 . B B . 124 PRO N    1 1 
       10 102043 2 1 124 PRO O    O -10.945  -0.339  -9.256 1.00 . B B . 124 PRO O    1 1 
       10 102044 2 1 125 GLN C    C -10.756  -2.691  -7.373 1.00 . B B . 125 GLN C    1 1 
       10 102045 2 1 125 GLN CA   C -10.825  -1.392  -6.552 1.00 . B B . 125 GLN CA   1 1 
       10 102046 2 1 125 GLN CB   C -11.252  -1.732  -5.098 1.00 . B B . 125 GLN CB   1 1 
       10 102047 2 1 125 GLN CD   C -11.777  -0.861  -2.736 1.00 . B B . 125 GLN CD   1 1 
       10 102048 2 1 125 GLN CG   C -11.092  -0.583  -4.082 1.00 . B B . 125 GLN CG   1 1 
       10 102049 2 1 125 GLN H    H -12.478  -0.076  -6.546 1.00 . B B . 125 GLN H    1 1 
       10 102050 2 1 125 GLN HA   H  -9.843  -0.931  -6.527 1.00 . B B . 125 GLN HA   1 1 
       10 102051 2 1 125 GLN HB2  H -12.296  -2.030  -5.109 1.00 . B B . 125 GLN HB2  1 1 
       10 102052 2 1 125 GLN HB3  H -10.663  -2.577  -4.743 1.00 . B B . 125 GLN HB3  1 1 
       10 102053 2 1 125 GLN HE21 H -12.076   1.081  -2.419 1.00 . B B . 125 GLN HE21 1 1 
       10 102054 2 1 125 GLN HE22 H -12.673   0.021  -1.191 1.00 . B B . 125 GLN HE22 1 1 
       10 102055 2 1 125 GLN HG2  H -10.036  -0.418  -3.902 1.00 . B B . 125 GLN HG2  1 1 
       10 102056 2 1 125 GLN HG3  H -11.519   0.317  -4.506 1.00 . B B . 125 GLN HG3  1 1 
       10 102057 2 1 125 GLN N    N -11.768  -0.409  -7.126 1.00 . B B . 125 GLN N    1 1 
       10 102058 2 1 125 GLN NE2  N -12.214   0.190  -2.045 1.00 . B B . 125 GLN NE2  1 1 
       10 102059 2 1 125 GLN O    O -11.790  -3.270  -7.733 1.00 . B B . 125 GLN O    1 1 
       10 102060 2 1 125 GLN OE1  O -11.906  -2.012  -2.319 1.00 . B B . 125 GLN OE1  1 1 
       10 102061 2 1 126 LEU C    C  -8.682  -5.420  -7.281 1.00 . B B . 126 LEU C    1 1 
       10 102062 2 1 126 LEU CA   C  -9.273  -4.441  -8.302 1.00 . B B . 126 LEU CA   1 1 
       10 102063 2 1 126 LEU CB   C  -8.346  -4.266  -9.562 1.00 . B B . 126 LEU CB   1 1 
       10 102064 2 1 126 LEU CD1  C  -9.894  -5.403 -11.258 1.00 . B B . 126 LEU CD1  1 1 
       10 102065 2 1 126 LEU CD2  C  -9.962  -2.862 -10.998 1.00 . B B . 126 LEU CD2  1 1 
       10 102066 2 1 126 LEU CG   C  -9.076  -4.128 -10.942 1.00 . B B . 126 LEU CG   1 1 
       10 102067 2 1 126 LEU H    H  -8.758  -2.607  -7.369 1.00 . B B . 126 LEU H    1 1 
       10 102068 2 1 126 LEU HA   H -10.231  -4.846  -8.633 1.00 . B B . 126 LEU HA   1 1 
       10 102069 2 1 126 LEU HB2  H  -7.730  -3.383  -9.415 1.00 . B B . 126 LEU HB2  1 1 
       10 102070 2 1 126 LEU HB3  H  -7.676  -5.121  -9.628 1.00 . B B . 126 LEU HB3  1 1 
       10 102071 2 1 126 LEU HD11 H -10.379  -5.301 -12.220 1.00 . B B . 126 LEU HD11 1 1 
       10 102072 2 1 126 LEU HD12 H -10.648  -5.560 -10.497 1.00 . B B . 126 LEU HD12 1 1 
       10 102073 2 1 126 LEU HD13 H  -9.235  -6.262 -11.285 1.00 . B B . 126 LEU HD13 1 1 
       10 102074 2 1 126 LEU HD21 H -10.443  -2.788 -11.967 1.00 . B B . 126 LEU HD21 1 1 
       10 102075 2 1 126 LEU HD22 H  -9.351  -1.983 -10.842 1.00 . B B . 126 LEU HD22 1 1 
       10 102076 2 1 126 LEU HD23 H -10.722  -2.909 -10.227 1.00 . B B . 126 LEU HD23 1 1 
       10 102077 2 1 126 LEU HG   H  -8.326  -4.033 -11.722 1.00 . B B . 126 LEU HG   1 1 
       10 102078 2 1 126 LEU N    N  -9.523  -3.152  -7.638 1.00 . B B . 126 LEU N    1 1 
       10 102079 2 1 126 LEU O    O  -7.461  -5.605  -7.200 1.00 . B B . 126 LEU O    1 1 
       10 102080 2 1 127 ASN C    C  -9.354  -8.431  -6.211 1.00 . B B . 127 ASN C    1 1 
       10 102081 2 1 127 ASN CA   C  -9.230  -7.075  -5.519 1.00 . B B . 127 ASN CA   1 1 
       10 102082 2 1 127 ASN CB   C -10.146  -7.003  -4.262 1.00 . B B . 127 ASN CB   1 1 
       10 102083 2 1 127 ASN CG   C  -9.876  -5.775  -3.386 1.00 . B B . 127 ASN CG   1 1 
       10 102084 2 1 127 ASN H    H -10.520  -5.786  -6.586 1.00 . B B . 127 ASN H    1 1 
       10 102085 2 1 127 ASN HA   H  -8.192  -6.928  -5.210 1.00 . B B . 127 ASN HA   1 1 
       10 102086 2 1 127 ASN HB2  H -11.183  -6.979  -4.579 1.00 . B B . 127 ASN HB2  1 1 
       10 102087 2 1 127 ASN HB3  H  -9.994  -7.892  -3.656 1.00 . B B . 127 ASN HB3  1 1 
       10 102088 2 1 127 ASN HD21 H -11.321  -4.745  -4.277 1.00 . B B . 127 ASN HD21 1 1 
       10 102089 2 1 127 ASN HD22 H -10.453  -3.898  -3.045 1.00 . B B . 127 ASN HD22 1 1 
       10 102090 2 1 127 ASN N    N  -9.579  -6.036  -6.495 1.00 . B B . 127 ASN N    1 1 
       10 102091 2 1 127 ASN ND2  N -10.628  -4.701  -3.589 1.00 . B B . 127 ASN ND2  1 1 
       10 102092 2 1 127 ASN O    O -10.460  -8.969  -6.354 1.00 . B B . 127 ASN O    1 1 
       10 102093 2 1 127 ASN OD1  O  -9.001  -5.806  -2.514 1.00 . B B . 127 ASN OD1  1 1 
       10 102094 2 1 128 LEU C    C  -8.315 -11.386  -6.441 1.00 . B B . 128 LEU C    1 1 
       10 102095 2 1 128 LEU CA   C  -8.172 -10.207  -7.441 1.00 . B B . 128 LEU CA   1 1 
       10 102096 2 1 128 LEU CB   C  -6.849 -10.295  -8.280 1.00 . B B . 128 LEU CB   1 1 
       10 102097 2 1 128 LEU CD1  C  -5.566 -11.068 -10.375 1.00 . B B . 128 LEU CD1  1 1 
       10 102098 2 1 128 LEU CD2  C  -7.599 -12.384  -9.607 1.00 . B B . 128 LEU CD2  1 1 
       10 102099 2 1 128 LEU CG   C  -6.944 -10.993  -9.682 1.00 . B B . 128 LEU CG   1 1 
       10 102100 2 1 128 LEU H    H  -7.383  -8.448  -6.573 1.00 . B B . 128 LEU H    1 1 
       10 102101 2 1 128 LEU HA   H  -9.020 -10.217  -8.126 1.00 . B B . 128 LEU HA   1 1 
       10 102102 2 1 128 LEU HB2  H  -6.490  -9.285  -8.446 1.00 . B B . 128 LEU HB2  1 1 
       10 102103 2 1 128 LEU HB3  H  -6.099 -10.815  -7.692 1.00 . B B . 128 LEU HB3  1 1 
       10 102104 2 1 128 LEU HD11 H  -5.181 -10.068 -10.518 1.00 . B B . 128 LEU HD11 1 1 
       10 102105 2 1 128 LEU HD12 H  -5.670 -11.546 -11.339 1.00 . B B . 128 LEU HD12 1 1 
       10 102106 2 1 128 LEU HD13 H  -4.872 -11.636  -9.766 1.00 . B B . 128 LEU HD13 1 1 
       10 102107 2 1 128 LEU HD21 H  -7.636 -12.820 -10.593 1.00 . B B . 128 LEU HD21 1 1 
       10 102108 2 1 128 LEU HD22 H  -8.606 -12.288  -9.225 1.00 . B B . 128 LEU HD22 1 1 
       10 102109 2 1 128 LEU HD23 H  -7.027 -13.029  -8.949 1.00 . B B . 128 LEU HD23 1 1 
       10 102110 2 1 128 LEU HG   H  -7.574 -10.384 -10.318 1.00 . B B . 128 LEU HG   1 1 
       10 102111 2 1 128 LEU N    N  -8.218  -8.943  -6.704 1.00 . B B . 128 LEU N    1 1 
       10 102112 2 1 128 LEU O    O  -7.607 -11.446  -5.427 1.00 . B B . 128 LEU O    1 1 
       10 102113 2 1 129 ALA C    C  -8.428 -14.527  -5.997 1.00 . B B . 129 ALA C    1 1 
       10 102114 2 1 129 ALA CA   C  -9.566 -13.476  -5.920 1.00 . B B . 129 ALA CA   1 1 
       10 102115 2 1 129 ALA CB   C -10.908 -14.080  -6.378 1.00 . B B . 129 ALA CB   1 1 
       10 102116 2 1 129 ALA H    H  -9.776 -12.163  -7.568 1.00 . B B . 129 ALA H    1 1 
       10 102117 2 1 129 ALA HA   H  -9.678 -13.145  -4.891 1.00 . B B . 129 ALA HA   1 1 
       10 102118 2 1 129 ALA HB1  H -11.684 -13.329  -6.306 1.00 . B B . 129 ALA HB1  1 1 
       10 102119 2 1 129 ALA HB2  H -11.172 -14.923  -5.749 1.00 . B B . 129 ALA HB2  1 1 
       10 102120 2 1 129 ALA HB3  H -10.829 -14.412  -7.405 1.00 . B B . 129 ALA HB3  1 1 
       10 102121 2 1 129 ALA N    N  -9.262 -12.294  -6.745 1.00 . B B . 129 ALA N    1 1 
       10 102122 2 1 129 ALA O    O  -7.758 -14.628  -7.034 1.00 . B B . 129 ALA O    1 1 
       10 102123 2 1 130 PRO C    C  -7.548 -17.559  -5.810 1.00 . B B . 130 PRO C    1 1 
       10 102124 2 1 130 PRO CA   C  -7.139 -16.377  -4.909 1.00 . B B . 130 PRO CA   1 1 
       10 102125 2 1 130 PRO CB   C  -7.006 -16.781  -3.419 1.00 . B B . 130 PRO CB   1 1 
       10 102126 2 1 130 PRO CD   C  -8.870 -15.254  -3.578 1.00 . B B . 130 PRO CD   1 1 
       10 102127 2 1 130 PRO CG   C  -8.341 -16.461  -2.817 1.00 . B B . 130 PRO CG   1 1 
       10 102128 2 1 130 PRO HA   H  -6.186 -15.978  -5.259 1.00 . B B . 130 PRO HA   1 1 
       10 102129 2 1 130 PRO HB2  H  -6.766 -17.840  -3.326 1.00 . B B . 130 PRO HB2  1 1 
       10 102130 2 1 130 PRO HB3  H  -6.232 -16.190  -2.941 1.00 . B B . 130 PRO HB3  1 1 
       10 102131 2 1 130 PRO HD2  H  -9.945 -15.322  -3.703 1.00 . B B . 130 PRO HD2  1 1 
       10 102132 2 1 130 PRO HD3  H  -8.614 -14.334  -3.063 1.00 . B B . 130 PRO HD3  1 1 
       10 102133 2 1 130 PRO HG2  H  -9.010 -17.312  -2.933 1.00 . B B . 130 PRO HG2  1 1 
       10 102134 2 1 130 PRO HG3  H  -8.231 -16.220  -1.766 1.00 . B B . 130 PRO HG3  1 1 
       10 102135 2 1 130 PRO N    N  -8.176 -15.324  -4.897 1.00 . B B . 130 PRO N    1 1 
       10 102136 2 1 130 PRO O    O  -8.284 -18.468  -5.394 1.00 . B B . 130 PRO O    1 1 
       10 102137 2 1 131 VAL C    C  -6.181 -19.560  -7.983 1.00 . B B . 131 VAL C    1 1 
       10 102138 2 1 131 VAL CA   C  -7.332 -18.549  -8.063 1.00 . B B . 131 VAL CA   1 1 
       10 102139 2 1 131 VAL CB   C  -7.447 -17.943  -9.513 1.00 . B B . 131 VAL CB   1 1 
       10 102140 2 1 131 VAL CG1  C  -7.601 -19.036 -10.601 1.00 . B B . 131 VAL CG1  1 1 
       10 102141 2 1 131 VAL CG2  C  -8.613 -16.929  -9.581 1.00 . B B . 131 VAL CG2  1 1 
       10 102142 2 1 131 VAL H    H  -6.594 -16.700  -7.342 1.00 . B B . 131 VAL H    1 1 
       10 102143 2 1 131 VAL HA   H  -8.270 -19.052  -7.825 1.00 . B B . 131 VAL HA   1 1 
       10 102144 2 1 131 VAL HB   H  -6.527 -17.401  -9.724 1.00 . B B . 131 VAL HB   1 1 
       10 102145 2 1 131 VAL HG11 H  -7.639 -18.575 -11.581 1.00 . B B . 131 VAL HG11 1 1 
       10 102146 2 1 131 VAL HG12 H  -8.510 -19.598 -10.435 1.00 . B B . 131 VAL HG12 1 1 
       10 102147 2 1 131 VAL HG13 H  -6.754 -19.711 -10.559 1.00 . B B . 131 VAL HG13 1 1 
       10 102148 2 1 131 VAL HG21 H  -8.452 -16.141  -8.855 1.00 . B B . 131 VAL HG21 1 1 
       10 102149 2 1 131 VAL HG22 H  -9.551 -17.427  -9.364 1.00 . B B . 131 VAL HG22 1 1 
       10 102150 2 1 131 VAL HG23 H  -8.662 -16.495 -10.573 1.00 . B B . 131 VAL HG23 1 1 
       10 102151 2 1 131 VAL N    N  -7.100 -17.494  -7.069 1.00 . B B . 131 VAL N    1 1 
       10 102152 2 1 131 VAL O    O  -5.017 -19.172  -7.788 1.00 . B B . 131 VAL O    1 1 
       10 102153 2 1 132 ASN C    C  -4.568 -21.959  -9.127 1.00 . B B . 132 ASN C    1 1 
       10 102154 2 1 132 ASN CA   C  -5.582 -21.965  -7.973 1.00 . B B . 132 ASN CA   1 1 
       10 102155 2 1 132 ASN CB   C  -6.341 -23.319  -7.925 1.00 . B B . 132 ASN CB   1 1 
       10 102156 2 1 132 ASN CG   C  -7.401 -23.376  -6.819 1.00 . B B . 132 ASN CG   1 1 
       10 102157 2 1 132 ASN H    H  -7.461 -21.065  -8.319 1.00 . B B . 132 ASN H    1 1 
       10 102158 2 1 132 ASN HA   H  -5.054 -21.833  -7.031 1.00 . B B . 132 ASN HA   1 1 
       10 102159 2 1 132 ASN HB2  H  -6.836 -23.480  -8.878 1.00 . B B . 132 ASN HB2  1 1 
       10 102160 2 1 132 ASN HB3  H  -5.630 -24.126  -7.768 1.00 . B B . 132 ASN HB3  1 1 
       10 102161 2 1 132 ASN HD21 H  -6.124 -24.181  -5.521 1.00 . B B . 132 ASN HD21 1 1 
       10 102162 2 1 132 ASN HD22 H  -7.723 -23.901  -4.931 1.00 . B B . 132 ASN HD22 1 1 
       10 102163 2 1 132 ASN N    N  -6.527 -20.853  -8.119 1.00 . B B . 132 ASN N    1 1 
       10 102164 2 1 132 ASN ND2  N  -7.045 -23.869  -5.640 1.00 . B B . 132 ASN ND2  1 1 
       10 102165 2 1 132 ASN O    O  -4.879 -22.385 -10.256 1.00 . B B . 132 ASN O    1 1 
       10 102166 2 1 132 ASN OD1  O  -8.547 -22.977  -7.031 1.00 . B B . 132 ASN OD1  1 1 
       10 102167 2 1 133 PHE C    C  -1.869 -22.979 -10.042 1.00 . B B . 133 PHE C    1 1 
       10 102168 2 1 133 PHE CA   C  -2.189 -21.503  -9.720 1.00 . B B . 133 PHE CA   1 1 
       10 102169 2 1 133 PHE CB   C  -0.955 -20.826  -9.063 1.00 . B B . 133 PHE CB   1 1 
       10 102170 2 1 133 PHE CD1  C  -0.628 -18.441  -9.878 1.00 . B B . 133 PHE CD1  1 1 
       10 102171 2 1 133 PHE CD2  C  -1.545 -18.754  -7.686 1.00 . B B . 133 PHE CD2  1 1 
       10 102172 2 1 133 PHE CE1  C  -0.680 -17.071  -9.703 1.00 . B B . 133 PHE CE1  1 1 
       10 102173 2 1 133 PHE CE2  C  -1.602 -17.379  -7.518 1.00 . B B . 133 PHE CE2  1 1 
       10 102174 2 1 133 PHE CG   C  -1.056 -19.311  -8.874 1.00 . B B . 133 PHE CG   1 1 
       10 102175 2 1 133 PHE CZ   C  -1.168 -16.540  -8.527 1.00 . B B . 133 PHE CZ   1 1 
       10 102176 2 1 133 PHE H    H  -3.276 -20.942  -7.979 1.00 . B B . 133 PHE H    1 1 
       10 102177 2 1 133 PHE HA   H  -2.437 -20.987 -10.637 1.00 . B B . 133 PHE HA   1 1 
       10 102178 2 1 133 PHE HB2  H  -0.788 -21.266  -8.085 1.00 . B B . 133 PHE HB2  1 1 
       10 102179 2 1 133 PHE HB3  H  -0.077 -21.027  -9.673 1.00 . B B . 133 PHE HB3  1 1 
       10 102180 2 1 133 PHE HD1  H  -0.248 -18.846 -10.808 1.00 . B B . 133 PHE HD1  1 1 
       10 102181 2 1 133 PHE HD2  H  -1.887 -19.404  -6.893 1.00 . B B . 133 PHE HD2  1 1 
       10 102182 2 1 133 PHE HE1  H  -0.341 -16.411 -10.491 1.00 . B B . 133 PHE HE1  1 1 
       10 102183 2 1 133 PHE HE2  H  -1.983 -16.960  -6.594 1.00 . B B . 133 PHE HE2  1 1 
       10 102184 2 1 133 PHE HZ   H  -1.201 -15.461  -8.395 1.00 . B B . 133 PHE HZ   1 1 
       10 102185 2 1 133 PHE N    N  -3.367 -21.421  -8.830 1.00 . B B . 133 PHE N    1 1 
       10 102186 2 1 133 PHE O    O  -1.361 -23.299 -11.119 1.00 . B B . 133 PHE O    1 1 
       10 102187 2 1 134 ASP C    C  -2.941 -25.815 -10.376 1.00 . B B . 134 ASP C    1 1 
       10 102188 2 1 134 ASP CA   C  -2.132 -25.311  -9.173 1.00 . B B . 134 ASP CA   1 1 
       10 102189 2 1 134 ASP CB   C  -2.661 -25.951  -7.857 1.00 . B B . 134 ASP CB   1 1 
       10 102190 2 1 134 ASP CG   C  -2.627 -27.495  -7.875 1.00 . B B . 134 ASP CG   1 1 
       10 102191 2 1 134 ASP H    H  -2.484 -23.471  -8.206 1.00 . B B . 134 ASP H    1 1 
       10 102192 2 1 134 ASP HA   H  -1.092 -25.591  -9.304 1.00 . B B . 134 ASP HA   1 1 
       10 102193 2 1 134 ASP HB2  H  -2.055 -25.603  -7.026 1.00 . B B . 134 ASP HB2  1 1 
       10 102194 2 1 134 ASP HB3  H  -3.685 -25.624  -7.681 1.00 . B B . 134 ASP HB3  1 1 
       10 102195 2 1 134 ASP N    N  -2.192 -23.846  -9.060 1.00 . B B . 134 ASP N    1 1 
       10 102196 2 1 134 ASP O    O  -2.390 -26.466 -11.255 1.00 . B B . 134 ASP O    1 1 
       10 102197 2 1 134 ASP OD1  O  -3.649 -28.130  -8.263 1.00 . B B . 134 ASP OD1  1 1 
       10 102198 2 1 134 ASP OD2  O  -1.588 -28.075  -7.475 1.00 . B B . 134 ASP OD2  1 1 
       10 102199 2 1 135 ALA C    C  -4.747 -25.477 -12.849 1.00 . B B . 135 ALA C    1 1 
       10 102200 2 1 135 ALA CA   C  -5.189 -25.922 -11.443 1.00 . B B . 135 ALA CA   1 1 
       10 102201 2 1 135 ALA CB   C  -6.597 -25.407 -11.131 1.00 . B B . 135 ALA CB   1 1 
       10 102202 2 1 135 ALA H    H  -4.580 -24.867  -9.704 1.00 . B B . 135 ALA H    1 1 
       10 102203 2 1 135 ALA HA   H  -5.211 -27.006 -11.410 1.00 . B B . 135 ALA HA   1 1 
       10 102204 2 1 135 ALA HB1  H  -7.298 -25.790 -11.860 1.00 . B B . 135 ALA HB1  1 1 
       10 102205 2 1 135 ALA HB2  H  -6.606 -24.323 -11.159 1.00 . B B . 135 ALA HB2  1 1 
       10 102206 2 1 135 ALA HB3  H  -6.892 -25.738 -10.145 1.00 . B B . 135 ALA HB3  1 1 
       10 102207 2 1 135 ALA N    N  -4.245 -25.466 -10.403 1.00 . B B . 135 ALA N    1 1 
       10 102208 2 1 135 ALA O    O  -4.787 -26.266 -13.797 1.00 . B B . 135 ALA O    1 1 
       10 102209 2 1 136 LEU C    C  -2.581 -24.429 -14.723 1.00 . B B . 136 LEU C    1 1 
       10 102210 2 1 136 LEU CA   C  -3.794 -23.614 -14.212 1.00 . B B . 136 LEU CA   1 1 
       10 102211 2 1 136 LEU CB   C  -3.415 -22.114 -13.955 1.00 . B B . 136 LEU CB   1 1 
       10 102212 2 1 136 LEU CD1  C  -3.188 -19.671 -14.712 1.00 . B B . 136 LEU CD1  1 1 
       10 102213 2 1 136 LEU CD2  C  -2.320 -21.500 -16.244 1.00 . B B . 136 LEU CD2  1 1 
       10 102214 2 1 136 LEU CG   C  -3.387 -21.129 -15.186 1.00 . B B . 136 LEU CG   1 1 
       10 102215 2 1 136 LEU H    H  -4.297 -23.648 -12.143 1.00 . B B . 136 LEU H    1 1 
       10 102216 2 1 136 LEU HA   H  -4.594 -23.664 -14.946 1.00 . B B . 136 LEU HA   1 1 
       10 102217 2 1 136 LEU HB2  H  -4.131 -21.720 -13.245 1.00 . B B . 136 LEU HB2  1 1 
       10 102218 2 1 136 LEU HB3  H  -2.437 -22.087 -13.478 1.00 . B B . 136 LEU HB3  1 1 
       10 102219 2 1 136 LEU HD11 H  -3.191 -19.009 -15.567 1.00 . B B . 136 LEU HD11 1 1 
       10 102220 2 1 136 LEU HD12 H  -2.245 -19.573 -14.186 1.00 . B B . 136 LEU HD12 1 1 
       10 102221 2 1 136 LEU HD13 H  -3.997 -19.396 -14.048 1.00 . B B . 136 LEU HD13 1 1 
       10 102222 2 1 136 LEU HD21 H  -1.335 -21.486 -15.797 1.00 . B B . 136 LEU HD21 1 1 
       10 102223 2 1 136 LEU HD22 H  -2.356 -20.793 -17.060 1.00 . B B . 136 LEU HD22 1 1 
       10 102224 2 1 136 LEU HD23 H  -2.523 -22.492 -16.627 1.00 . B B . 136 LEU HD23 1 1 
       10 102225 2 1 136 LEU HG   H  -4.353 -21.172 -15.675 1.00 . B B . 136 LEU HG   1 1 
       10 102226 2 1 136 LEU N    N  -4.296 -24.209 -12.951 1.00 . B B . 136 LEU N    1 1 
       10 102227 2 1 136 LEU O    O  -2.507 -24.797 -15.909 1.00 . B B . 136 LEU O    1 1 
       10 102228 2 1 137 PHE C    C  -0.730 -26.920 -14.508 1.00 . B B . 137 PHE C    1 1 
       10 102229 2 1 137 PHE CA   C  -0.433 -25.472 -14.057 1.00 . B B . 137 PHE CA   1 1 
       10 102230 2 1 137 PHE CB   C   0.471 -25.454 -12.789 1.00 . B B . 137 PHE CB   1 1 
       10 102231 2 1 137 PHE CD1  C   2.850 -25.537 -13.655 1.00 . B B . 137 PHE CD1  1 1 
       10 102232 2 1 137 PHE CD2  C   2.006 -27.459 -12.502 1.00 . B B . 137 PHE CD2  1 1 
       10 102233 2 1 137 PHE CE1  C   4.042 -26.192 -13.862 1.00 . B B . 137 PHE CE1  1 1 
       10 102234 2 1 137 PHE CE2  C   3.204 -28.106 -12.706 1.00 . B B . 137 PHE CE2  1 1 
       10 102235 2 1 137 PHE CG   C   1.806 -26.160 -12.973 1.00 . B B . 137 PHE CG   1 1 
       10 102236 2 1 137 PHE CZ   C   4.218 -27.476 -13.390 1.00 . B B . 137 PHE CZ   1 1 
       10 102237 2 1 137 PHE H    H  -1.836 -24.437 -12.867 1.00 . B B . 137 PHE H    1 1 
       10 102238 2 1 137 PHE HA   H   0.088 -24.958 -14.861 1.00 . B B . 137 PHE HA   1 1 
       10 102239 2 1 137 PHE HB2  H   0.674 -24.424 -12.516 1.00 . B B . 137 PHE HB2  1 1 
       10 102240 2 1 137 PHE HB3  H  -0.059 -25.929 -11.970 1.00 . B B . 137 PHE HB3  1 1 
       10 102241 2 1 137 PHE HD1  H   2.720 -24.530 -14.026 1.00 . B B . 137 PHE HD1  1 1 
       10 102242 2 1 137 PHE HD2  H   1.211 -27.959 -11.961 1.00 . B B . 137 PHE HD2  1 1 
       10 102243 2 1 137 PHE HE1  H   4.847 -25.699 -14.393 1.00 . B B . 137 PHE HE1  1 1 
       10 102244 2 1 137 PHE HE2  H   3.347 -29.117 -12.335 1.00 . B B . 137 PHE HE2  1 1 
       10 102245 2 1 137 PHE HZ   H   5.157 -27.991 -13.557 1.00 . B B . 137 PHE HZ   1 1 
       10 102246 2 1 137 PHE N    N  -1.669 -24.730 -13.787 1.00 . B B . 137 PHE N    1 1 
       10 102247 2 1 137 PHE O    O  -0.090 -27.426 -15.432 1.00 . B B . 137 PHE O    1 1 
       10 102248 2 1 138 MET C    C  -2.747 -29.064 -15.572 1.00 . B B . 138 MET C    1 1 
       10 102249 2 1 138 MET CA   C  -2.099 -28.962 -14.173 1.00 . B B . 138 MET CA   1 1 
       10 102250 2 1 138 MET CB   C  -3.051 -29.521 -13.083 1.00 . B B . 138 MET CB   1 1 
       10 102251 2 1 138 MET CE   C  -1.515 -32.270 -11.950 1.00 . B B . 138 MET CE   1 1 
       10 102252 2 1 138 MET CG   C  -2.421 -29.624 -11.681 1.00 . B B . 138 MET CG   1 1 
       10 102253 2 1 138 MET H    H  -2.205 -27.094 -13.157 1.00 . B B . 138 MET H    1 1 
       10 102254 2 1 138 MET HA   H  -1.188 -29.556 -14.177 1.00 . B B . 138 MET HA   1 1 
       10 102255 2 1 138 MET HB2  H  -3.920 -28.873 -13.015 1.00 . B B . 138 MET HB2  1 1 
       10 102256 2 1 138 MET HB3  H  -3.383 -30.509 -13.377 1.00 . B B . 138 MET HB3  1 1 
       10 102257 2 1 138 MET HE1  H  -0.691 -32.967 -11.917 1.00 . B B . 138 MET HE1  1 1 
       10 102258 2 1 138 MET HE2  H  -1.973 -32.302 -12.927 1.00 . B B . 138 MET HE2  1 1 
       10 102259 2 1 138 MET HE3  H  -2.246 -32.540 -11.199 1.00 . B B . 138 MET HE3  1 1 
       10 102260 2 1 138 MET HG2  H  -2.180 -28.629 -11.331 1.00 . B B . 138 MET HG2  1 1 
       10 102261 2 1 138 MET HG3  H  -3.142 -30.066 -11.006 1.00 . B B . 138 MET HG3  1 1 
       10 102262 2 1 138 MET N    N  -1.716 -27.567 -13.861 1.00 . B B . 138 MET N    1 1 
       10 102263 2 1 138 MET O    O  -2.613 -30.086 -16.256 1.00 . B B . 138 MET O    1 1 
       10 102264 2 1 138 MET SD   S  -0.906 -30.614 -11.632 1.00 . B B . 138 MET SD   1 1 
       10 102265 2 1 139 ASN C    C  -2.948 -27.590 -18.415 1.00 . B B . 139 ASN C    1 1 
       10 102266 2 1 139 ASN CA   C  -4.023 -27.871 -17.344 1.00 . B B . 139 ASN CA   1 1 
       10 102267 2 1 139 ASN CB   C  -5.137 -26.779 -17.362 1.00 . B B . 139 ASN CB   1 1 
       10 102268 2 1 139 ASN CG   C  -6.512 -27.313 -16.929 1.00 . B B . 139 ASN CG   1 1 
       10 102269 2 1 139 ASN H    H  -3.508 -27.215 -15.380 1.00 . B B . 139 ASN H    1 1 
       10 102270 2 1 139 ASN HA   H  -4.472 -28.835 -17.580 1.00 . B B . 139 ASN HA   1 1 
       10 102271 2 1 139 ASN HB2  H  -4.856 -25.974 -16.691 1.00 . B B . 139 ASN HB2  1 1 
       10 102272 2 1 139 ASN HB3  H  -5.234 -26.370 -18.363 1.00 . B B . 139 ASN HB3  1 1 
       10 102273 2 1 139 ASN HD21 H  -6.081 -27.079 -15.008 1.00 . B B . 139 ASN HD21 1 1 
       10 102274 2 1 139 ASN HD22 H  -7.654 -27.699 -15.345 1.00 . B B . 139 ASN HD22 1 1 
       10 102275 2 1 139 ASN N    N  -3.422 -27.979 -15.994 1.00 . B B . 139 ASN N    1 1 
       10 102276 2 1 139 ASN ND2  N  -6.771 -27.371 -15.630 1.00 . B B . 139 ASN ND2  1 1 
       10 102277 2 1 139 ASN O    O  -3.203 -27.776 -19.605 1.00 . B B . 139 ASN O    1 1 
       10 102278 2 1 139 ASN OD1  O  -7.326 -27.710 -17.765 1.00 . B B . 139 ASN OD1  1 1 
       10 102279 2 1 140 TYR C    C   0.031 -28.392 -19.154 1.00 . B B . 140 TYR C    1 1 
       10 102280 2 1 140 TYR CA   C  -0.595 -26.998 -18.898 1.00 . B B . 140 TYR CA   1 1 
       10 102281 2 1 140 TYR CB   C   0.472 -26.028 -18.303 1.00 . B B . 140 TYR CB   1 1 
       10 102282 2 1 140 TYR CD1  C   1.493 -24.783 -20.290 1.00 . B B . 140 TYR CD1  1 1 
       10 102283 2 1 140 TYR CD2  C   2.865 -26.374 -19.150 1.00 . B B . 140 TYR CD2  1 1 
       10 102284 2 1 140 TYR CE1  C   2.524 -24.523 -21.174 1.00 . B B . 140 TYR CE1  1 1 
       10 102285 2 1 140 TYR CE2  C   3.900 -26.111 -20.029 1.00 . B B . 140 TYR CE2  1 1 
       10 102286 2 1 140 TYR CG   C   1.636 -25.717 -19.260 1.00 . B B . 140 TYR CG   1 1 
       10 102287 2 1 140 TYR CZ   C   3.725 -25.185 -21.040 1.00 . B B . 140 TYR CZ   1 1 
       10 102288 2 1 140 TYR H    H  -1.658 -26.862 -17.055 1.00 . B B . 140 TYR H    1 1 
       10 102289 2 1 140 TYR HA   H  -0.952 -26.595 -19.845 1.00 . B B . 140 TYR HA   1 1 
       10 102290 2 1 140 TYR HB2  H  -0.005 -25.091 -18.048 1.00 . B B . 140 TYR HB2  1 1 
       10 102291 2 1 140 TYR HB3  H   0.888 -26.463 -17.394 1.00 . B B . 140 TYR HB3  1 1 
       10 102292 2 1 140 TYR HD1  H   0.553 -24.260 -20.398 1.00 . B B . 140 TYR HD1  1 1 
       10 102293 2 1 140 TYR HD2  H   3.004 -27.099 -18.356 1.00 . B B . 140 TYR HD2  1 1 
       10 102294 2 1 140 TYR HE1  H   2.389 -23.794 -21.962 1.00 . B B . 140 TYR HE1  1 1 
       10 102295 2 1 140 TYR HE2  H   4.843 -26.635 -19.921 1.00 . B B . 140 TYR HE2  1 1 
       10 102296 2 1 140 TYR HH   H   4.861 -23.981 -22.014 1.00 . B B . 140 TYR HH   1 1 
       10 102297 2 1 140 TYR N    N  -1.758 -27.126 -17.993 1.00 . B B . 140 TYR N    1 1 
       10 102298 2 1 140 TYR O    O   0.570 -28.658 -20.237 1.00 . B B . 140 TYR O    1 1 
       10 102299 2 1 140 TYR OH   O   4.747 -24.931 -21.931 1.00 . B B . 140 TYR OH   1 1 
       10 102300 2 1 141 LEU C    C  -0.244 -31.668 -18.939 1.00 . B B . 141 LEU C    1 1 
       10 102301 2 1 141 LEU CA   C   0.560 -30.611 -18.133 1.00 . B B . 141 LEU CA   1 1 
       10 102302 2 1 141 LEU CB   C   0.742 -31.106 -16.664 1.00 . B B . 141 LEU CB   1 1 
       10 102303 2 1 141 LEU CD1  C   1.693 -30.907 -14.311 1.00 . B B . 141 LEU CD1  1 1 
       10 102304 2 1 141 LEU CD2  C   2.933 -29.834 -16.278 1.00 . B B . 141 LEU CD2  1 1 
       10 102305 2 1 141 LEU CG   C   1.559 -30.214 -15.689 1.00 . B B . 141 LEU CG   1 1 
       10 102306 2 1 141 LEU H    H  -0.620 -29.019 -17.368 1.00 . B B . 141 LEU H    1 1 
       10 102307 2 1 141 LEU HA   H   1.542 -30.519 -18.589 1.00 . B B . 141 LEU HA   1 1 
       10 102308 2 1 141 LEU HB2  H  -0.244 -31.246 -16.234 1.00 . B B . 141 LEU HB2  1 1 
       10 102309 2 1 141 LEU HB3  H   1.226 -32.082 -16.700 1.00 . B B . 141 LEU HB3  1 1 
       10 102310 2 1 141 LEU HD11 H   2.244 -30.269 -13.636 1.00 . B B . 141 LEU HD11 1 1 
       10 102311 2 1 141 LEU HD12 H   2.214 -31.852 -14.413 1.00 . B B . 141 LEU HD12 1 1 
       10 102312 2 1 141 LEU HD13 H   0.706 -31.087 -13.899 1.00 . B B . 141 LEU HD13 1 1 
       10 102313 2 1 141 LEU HD21 H   3.416 -29.117 -15.630 1.00 . B B . 141 LEU HD21 1 1 
       10 102314 2 1 141 LEU HD22 H   2.798 -29.387 -17.255 1.00 . B B . 141 LEU HD22 1 1 
       10 102315 2 1 141 LEU HD23 H   3.556 -30.714 -16.371 1.00 . B B . 141 LEU HD23 1 1 
       10 102316 2 1 141 LEU HG   H   1.012 -29.293 -15.526 1.00 . B B . 141 LEU HG   1 1 
       10 102317 2 1 141 LEU N    N  -0.079 -29.275 -18.144 1.00 . B B . 141 LEU N    1 1 
       10 102318 2 1 141 LEU O    O  -0.356 -32.816 -18.508 1.00 . B B . 141 LEU O    1 1 
       10 102319 2 1 142 GLN C    C  -0.604 -33.122 -21.780 1.00 . B B . 142 GLN C    1 1 
       10 102320 2 1 142 GLN CA   C  -1.573 -32.281 -20.908 1.00 . B B . 142 GLN CA   1 1 
       10 102321 2 1 142 GLN CB   C  -2.679 -31.587 -21.757 1.00 . B B . 142 GLN CB   1 1 
       10 102322 2 1 142 GLN CD   C  -4.485 -31.395 -19.849 1.00 . B B . 142 GLN CD   1 1 
       10 102323 2 1 142 GLN CG   C  -3.665 -30.691 -20.961 1.00 . B B . 142 GLN CG   1 1 
       10 102324 2 1 142 GLN H    H  -0.733 -30.382 -20.410 1.00 . B B . 142 GLN H    1 1 
       10 102325 2 1 142 GLN HA   H  -2.071 -32.969 -20.216 1.00 . B B . 142 GLN HA   1 1 
       10 102326 2 1 142 GLN HB2  H  -2.202 -30.972 -22.511 1.00 . B B . 142 GLN HB2  1 1 
       10 102327 2 1 142 GLN HB3  H  -3.259 -32.354 -22.261 1.00 . B B . 142 GLN HB3  1 1 
       10 102328 2 1 142 GLN HE21 H  -6.023 -30.181 -20.181 1.00 . B B . 142 GLN HE21 1 1 
       10 102329 2 1 142 GLN HE22 H  -6.237 -31.341 -18.916 1.00 . B B . 142 GLN HE22 1 1 
       10 102330 2 1 142 GLN HG2  H  -3.098 -29.897 -20.492 1.00 . B B . 142 GLN HG2  1 1 
       10 102331 2 1 142 GLN HG3  H  -4.358 -30.246 -21.670 1.00 . B B . 142 GLN HG3  1 1 
       10 102332 2 1 142 GLN N    N  -0.824 -31.304 -20.092 1.00 . B B . 142 GLN N    1 1 
       10 102333 2 1 142 GLN NE2  N  -5.707 -30.930 -19.629 1.00 . B B . 142 GLN NE2  1 1 
       10 102334 2 1 142 GLN O    O  -0.391 -32.825 -22.958 1.00 . B B . 142 GLN O    1 1 
       10 102335 2 1 142 GLN OE1  O  -4.049 -32.354 -19.204 1.00 . B B . 142 GLN OE1  1 1 
       10 102336 2 1 143 GLN C    C   0.535 -36.543 -21.179 1.00 . B B . 143 GLN C    1 1 
       10 102337 2 1 143 GLN CA   C   0.832 -35.181 -21.840 1.00 . B B . 143 GLN CA   1 1 
       10 102338 2 1 143 GLN CB   C   2.377 -34.864 -21.829 1.00 . B B . 143 GLN CB   1 1 
       10 102339 2 1 143 GLN CD   C   3.001 -34.730 -19.274 1.00 . B B . 143 GLN CD   1 1 
       10 102340 2 1 143 GLN CG   C   3.227 -35.413 -20.636 1.00 . B B . 143 GLN CG   1 1 
       10 102341 2 1 143 GLN H    H  -0.043 -34.190 -20.173 1.00 . B B . 143 GLN H    1 1 
       10 102342 2 1 143 GLN HA   H   0.492 -35.233 -22.875 1.00 . B B . 143 GLN HA   1 1 
       10 102343 2 1 143 GLN HB2  H   2.805 -35.268 -22.741 1.00 . B B . 143 GLN HB2  1 1 
       10 102344 2 1 143 GLN HB3  H   2.501 -33.787 -21.859 1.00 . B B . 143 GLN HB3  1 1 
       10 102345 2 1 143 GLN HE21 H   4.856 -35.158 -18.711 1.00 . B B . 143 GLN HE21 1 1 
       10 102346 2 1 143 GLN HE22 H   3.905 -34.294 -17.557 1.00 . B B . 143 GLN HE22 1 1 
       10 102347 2 1 143 GLN HG2  H   3.007 -36.468 -20.512 1.00 . B B . 143 GLN HG2  1 1 
       10 102348 2 1 143 GLN HG3  H   4.277 -35.315 -20.897 1.00 . B B . 143 GLN HG3  1 1 
       10 102349 2 1 143 GLN N    N   0.030 -34.138 -21.149 1.00 . B B . 143 GLN N    1 1 
       10 102350 2 1 143 GLN NE2  N   4.022 -34.729 -18.428 1.00 . B B . 143 GLN NE2  1 1 
       10 102351 2 1 143 GLN O    O   0.046 -36.587 -20.037 1.00 . B B . 143 GLN O    1 1 
       10 102352 2 1 143 GLN OE1  O   1.927 -34.233 -18.969 1.00 . B B . 143 GLN OE1  1 1 
       10 102353 2 1 144 GLN C    C   1.557 -39.383 -20.276 1.00 . B B . 144 GLN C    1 1 
       10 102354 2 1 144 GLN CA   C   0.579 -39.005 -21.410 1.00 . B B . 144 GLN CA   1 1 
       10 102355 2 1 144 GLN CB   C   0.663 -40.012 -22.592 1.00 . B B . 144 GLN CB   1 1 
       10 102356 2 1 144 GLN CD   C  -1.090 -41.662 -21.675 1.00 . B B . 144 GLN CD   1 1 
       10 102357 2 1 144 GLN CG   C   0.330 -41.476 -22.230 1.00 . B B . 144 GLN CG   1 1 
       10 102358 2 1 144 GLN H    H   1.313 -37.524 -22.746 1.00 . B B . 144 GLN H    1 1 
       10 102359 2 1 144 GLN HA   H  -0.437 -39.019 -21.016 1.00 . B B . 144 GLN HA   1 1 
       10 102360 2 1 144 GLN HB2  H  -0.029 -39.693 -23.366 1.00 . B B . 144 GLN HB2  1 1 
       10 102361 2 1 144 GLN HB3  H   1.668 -39.982 -23.003 1.00 . B B . 144 GLN HB3  1 1 
       10 102362 2 1 144 GLN HE21 H  -1.828 -41.880 -23.509 1.00 . B B . 144 GLN HE21 1 1 
       10 102363 2 1 144 GLN HE22 H  -2.978 -41.967 -22.222 1.00 . B B . 144 GLN HE22 1 1 
       10 102364 2 1 144 GLN HG2  H   0.438 -42.089 -23.118 1.00 . B B . 144 GLN HG2  1 1 
       10 102365 2 1 144 GLN HG3  H   1.040 -41.818 -21.484 1.00 . B B . 144 GLN HG3  1 1 
       10 102366 2 1 144 GLN N    N   0.858 -37.639 -21.885 1.00 . B B . 144 GLN N    1 1 
       10 102367 2 1 144 GLN NE2  N  -2.061 -41.860 -22.558 1.00 . B B . 144 GLN NE2  1 1 
       10 102368 2 1 144 GLN O    O   1.140 -39.620 -19.131 1.00 . B B . 144 GLN O    1 1 
       10 102369 2 1 144 GLN OE1  O  -1.316 -41.611 -20.463 1.00 . B B . 144 GLN OE1  1 1 
       10 102370 2 1 145 ALA C    C   5.188 -38.871 -19.918 1.00 . B B . 145 ALA C    1 1 
       10 102371 2 1 145 ALA CA   C   3.931 -39.721 -19.643 1.00 . B B . 145 ALA CA   1 1 
       10 102372 2 1 145 ALA CB   C   4.251 -41.231 -19.688 1.00 . B B . 145 ALA CB   1 1 
       10 102373 2 1 145 ALA H    H   3.118 -39.134 -21.513 1.00 . B B . 145 ALA H    1 1 
       10 102374 2 1 145 ALA HA   H   3.569 -39.492 -18.639 1.00 . B B . 145 ALA HA   1 1 
       10 102375 2 1 145 ALA HB1  H   5.008 -41.470 -18.949 1.00 . B B . 145 ALA HB1  1 1 
       10 102376 2 1 145 ALA HB2  H   4.617 -41.502 -20.672 1.00 . B B . 145 ALA HB2  1 1 
       10 102377 2 1 145 ALA HB3  H   3.356 -41.799 -19.474 1.00 . B B . 145 ALA HB3  1 1 
       10 102378 2 1 145 ALA N    N   2.862 -39.381 -20.598 1.00 . B B . 145 ALA N    1 1 
       10 102379 2 1 145 ALA O    O   5.852 -39.044 -20.944 1.00 . B B . 145 ALA O    1 1 
       10 102380 2 1 146 GLY C    C   7.675 -37.667 -17.981 1.00 . B B . 146 GLY C    1 1 
       10 102381 2 1 146 GLY CA   C   6.692 -37.127 -19.008 1.00 . B B . 146 GLY CA   1 1 
       10 102382 2 1 146 GLY H    H   4.815 -37.757 -18.303 1.00 . B B . 146 GLY H    1 1 
       10 102383 2 1 146 GLY HA2  H   7.152 -37.148 -19.992 1.00 . B B . 146 GLY HA2  1 1 
       10 102384 2 1 146 GLY HA3  H   6.447 -36.106 -18.760 1.00 . B B . 146 GLY HA3  1 1 
       10 102385 2 1 146 GLY N    N   5.465 -37.919 -19.007 1.00 . B B . 146 GLY N    1 1 
       10 102386 2 1 146 GLY O    O   8.048 -36.971 -17.026 1.00 . B B . 146 GLY O    1 1 
       10 102387 2 1 147 GLU C    C  10.420 -39.073 -17.433 1.00 . B B . 147 GLU C    1 1 
       10 102388 2 1 147 GLU CA   C   9.001 -39.650 -17.304 1.00 . B B . 147 GLU CA   1 1 
       10 102389 2 1 147 GLU CB   C   8.993 -41.166 -17.653 1.00 . B B . 147 GLU CB   1 1 
       10 102390 2 1 147 GLU CD   C   7.225 -41.966 -15.977 1.00 . B B . 147 GLU CD   1 1 
       10 102391 2 1 147 GLU CG   C   7.637 -41.872 -17.456 1.00 . B B . 147 GLU CG   1 1 
       10 102392 2 1 147 GLU H    H   7.709 -39.415 -18.960 1.00 . B B . 147 GLU H    1 1 
       10 102393 2 1 147 GLU HA   H   8.659 -39.525 -16.279 1.00 . B B . 147 GLU HA   1 1 
       10 102394 2 1 147 GLU HB2  H   9.283 -41.282 -18.692 1.00 . B B . 147 GLU HB2  1 1 
       10 102395 2 1 147 GLU HB3  H   9.730 -41.673 -17.037 1.00 . B B . 147 GLU HB3  1 1 
       10 102396 2 1 147 GLU HG2  H   6.871 -41.331 -18.006 1.00 . B B . 147 GLU HG2  1 1 
       10 102397 2 1 147 GLU HG3  H   7.709 -42.877 -17.865 1.00 . B B . 147 GLU HG3  1 1 
       10 102398 2 1 147 GLU N    N   8.070 -38.935 -18.183 1.00 . B B . 147 GLU N    1 1 
       10 102399 2 1 147 GLU O    O  11.112 -39.338 -18.422 1.00 . B B . 147 GLU O    1 1 
       10 102400 2 1 147 GLU OE1  O   6.569 -41.034 -15.459 1.00 . B B . 147 GLU OE1  1 1 
       10 102401 2 1 147 GLU OE2  O   7.579 -42.975 -15.318 1.00 . B B . 147 GLU OE2  1 1 
       10 102402 2 1 148 GLY C    C  13.137 -38.774 -15.853 1.00 . B B . 148 GLY C    1 1 
       10 102403 2 1 148 GLY CA   C  12.178 -37.711 -16.364 1.00 . B B . 148 GLY CA   1 1 
       10 102404 2 1 148 GLY H    H  10.162 -37.983 -15.769 1.00 . B B . 148 GLY H    1 1 
       10 102405 2 1 148 GLY HA2  H  12.503 -37.368 -17.341 1.00 . B B . 148 GLY HA2  1 1 
       10 102406 2 1 148 GLY HA3  H  12.182 -36.874 -15.683 1.00 . B B . 148 GLY HA3  1 1 
       10 102407 2 1 148 GLY N    N  10.816 -38.242 -16.451 1.00 . B B . 148 GLY N    1 1 
       10 102408 2 1 148 GLY O    O  13.482 -38.794 -14.667 1.00 . B B . 148 GLY O    1 1 
       10 102409 2 1 149 THR C    C  15.810 -40.575 -16.230 1.00 . B B . 149 THR C    1 1 
       10 102410 2 1 149 THR CA   C  14.307 -40.879 -16.427 1.00 . B B . 149 THR CA   1 1 
       10 102411 2 1 149 THR CB   C  14.119 -41.956 -17.540 1.00 . B B . 149 THR CB   1 1 
       10 102412 2 1 149 THR CG2  C  12.658 -42.452 -17.623 1.00 . B B . 149 THR CG2  1 1 
       10 102413 2 1 149 THR H    H  13.283 -39.535 -17.694 1.00 . B B . 149 THR H    1 1 
       10 102414 2 1 149 THR HA   H  13.913 -41.286 -15.496 1.00 . B B . 149 THR HA   1 1 
       10 102415 2 1 149 THR HB   H  14.758 -42.805 -17.314 1.00 . B B . 149 THR HB   1 1 
       10 102416 2 1 149 THR HG1  H  15.470 -41.486 -18.913 1.00 . B B . 149 THR HG1  1 1 
       10 102417 2 1 149 THR HG21 H  12.569 -43.195 -18.406 1.00 . B B . 149 THR HG21 1 1 
       10 102418 2 1 149 THR HG22 H  11.997 -41.624 -17.843 1.00 . B B . 149 THR HG22 1 1 
       10 102419 2 1 149 THR HG23 H  12.368 -42.894 -16.676 1.00 . B B . 149 THR HG23 1 1 
       10 102420 2 1 149 THR N    N  13.531 -39.678 -16.758 1.00 . B B . 149 THR N    1 1 
       10 102421 2 1 149 THR O    O  16.306 -39.529 -16.655 1.00 . B B . 149 THR O    1 1 
       10 102422 2 1 149 THR OG1  O  14.512 -41.409 -18.813 1.00 . B B . 149 THR OG1  1 1 
       10 102423 2 1 150 GLU C    C  18.815 -41.864 -16.477 1.00 . B B . 150 GLU C    1 1 
       10 102424 2 1 150 GLU CA   C  17.952 -41.409 -15.285 1.00 . B B . 150 GLU CA   1 1 
       10 102425 2 1 150 GLU CB   C  18.270 -42.248 -14.015 1.00 . B B . 150 GLU CB   1 1 
       10 102426 2 1 150 GLU CD   C  17.832 -40.350 -12.327 1.00 . B B . 150 GLU CD   1 1 
       10 102427 2 1 150 GLU CG   C  17.516 -41.799 -12.744 1.00 . B B . 150 GLU CG   1 1 
       10 102428 2 1 150 GLU H    H  16.049 -42.333 -15.301 1.00 . B B . 150 GLU H    1 1 
       10 102429 2 1 150 GLU HA   H  18.172 -40.362 -15.077 1.00 . B B . 150 GLU HA   1 1 
       10 102430 2 1 150 GLU HB2  H  18.015 -43.287 -14.208 1.00 . B B . 150 GLU HB2  1 1 
       10 102431 2 1 150 GLU HB3  H  19.335 -42.191 -13.812 1.00 . B B . 150 GLU HB3  1 1 
       10 102432 2 1 150 GLU HG2  H  16.449 -41.894 -12.926 1.00 . B B . 150 GLU HG2  1 1 
       10 102433 2 1 150 GLU HG3  H  17.783 -42.467 -11.928 1.00 . B B . 150 GLU HG3  1 1 
       10 102434 2 1 150 GLU N    N  16.516 -41.522 -15.588 1.00 . B B . 150 GLU N    1 1 
       10 102435 2 1 150 GLU O    O  18.381 -42.690 -17.290 1.00 . B B . 150 GLU O    1 1 
       10 102436 2 1 150 GLU OE1  O  18.886 -40.127 -11.685 1.00 . B B . 150 GLU OE1  1 1 
       10 102437 2 1 150 GLU OE2  O  17.030 -39.441 -12.632 1.00 . B B . 150 GLU OE2  1 1 
       10 102438 2 1 151 GLU C    C  22.446 -41.649 -17.020 1.00 . B B . 151 GLU C    1 1 
       10 102439 2 1 151 GLU CA   C  21.018 -41.661 -17.604 1.00 . B B . 151 GLU CA   1 1 
       10 102440 2 1 151 GLU CB   C  20.887 -40.722 -18.843 1.00 . B B . 151 GLU CB   1 1 
       10 102441 2 1 151 GLU CD   C  21.152 -38.350 -19.791 1.00 . B B . 151 GLU CD   1 1 
       10 102442 2 1 151 GLU CG   C  20.905 -39.207 -18.537 1.00 . B B . 151 GLU CG   1 1 
       10 102443 2 1 151 GLU H    H  20.293 -40.638 -15.895 1.00 . B B . 151 GLU H    1 1 
       10 102444 2 1 151 GLU HA   H  20.810 -42.680 -17.928 1.00 . B B . 151 GLU HA   1 1 
       10 102445 2 1 151 GLU HB2  H  21.701 -40.939 -19.527 1.00 . B B . 151 GLU HB2  1 1 
       10 102446 2 1 151 GLU HB3  H  19.953 -40.950 -19.351 1.00 . B B . 151 GLU HB3  1 1 
       10 102447 2 1 151 GLU HG2  H  19.953 -38.927 -18.096 1.00 . B B . 151 GLU HG2  1 1 
       10 102448 2 1 151 GLU HG3  H  21.690 -39.007 -17.812 1.00 . B B . 151 GLU HG3  1 1 
       10 102449 2 1 151 GLU N    N  20.039 -41.312 -16.561 1.00 . B B . 151 GLU N    1 1 
       10 102450 2 1 151 GLU O    O  23.198 -40.675 -17.142 1.00 . B B . 151 GLU O    1 1 
       10 102451 2 1 151 GLU OE1  O  22.331 -38.106 -20.130 1.00 . B B . 151 GLU OE1  1 1 
       10 102452 2 1 151 GLU OE2  O  20.180 -37.951 -20.456 1.00 . B B . 151 GLU OE2  1 1 
       10 102453 2 1 152 HIS C    C  25.067 -43.716 -16.564 1.00 . B B . 152 HIS C    1 1 
       10 102454 2 1 152 HIS CA   C  24.107 -42.896 -15.679 1.00 . B B . 152 HIS CA   1 1 
       10 102455 2 1 152 HIS CB   C  23.914 -43.560 -14.294 1.00 . B B . 152 HIS CB   1 1 
       10 102456 2 1 152 HIS CD2  C  21.887 -42.206 -13.343 1.00 . B B . 152 HIS CD2  1 1 
       10 102457 2 1 152 HIS CE1  C  22.762 -41.602 -11.434 1.00 . B B . 152 HIS CE1  1 1 
       10 102458 2 1 152 HIS CG   C  23.144 -42.716 -13.299 1.00 . B B . 152 HIS CG   1 1 
       10 102459 2 1 152 HIS H    H  22.171 -43.493 -16.310 1.00 . B B . 152 HIS H    1 1 
       10 102460 2 1 152 HIS HA   H  24.534 -41.905 -15.530 1.00 . B B . 152 HIS HA   1 1 
       10 102461 2 1 152 HIS HB2  H  23.381 -44.497 -14.412 1.00 . B B . 152 HIS HB2  1 1 
       10 102462 2 1 152 HIS HB3  H  24.888 -43.768 -13.865 1.00 . B B . 152 HIS HB3  1 1 
       10 102463 2 1 152 HIS HD1  H  24.560 -42.530 -11.740 1.00 . B B . 152 HIS HD1  1 1 
       10 102464 2 1 152 HIS HD2  H  21.176 -42.318 -14.153 1.00 . B B . 152 HIS HD2  1 1 
       10 102465 2 1 152 HIS HE1  H  22.891 -41.161 -10.453 1.00 . B B . 152 HIS HE1  1 1 
       10 102466 2 1 152 HIS HE2  H  20.879 -40.996 -11.955 1.00 . B B . 152 HIS HE2  1 1 
       10 102467 2 1 152 HIS N    N  22.802 -42.744 -16.349 1.00 . B B . 152 HIS N    1 1 
       10 102468 2 1 152 HIS ND1  N  23.662 -42.315 -12.084 1.00 . B B . 152 HIS ND1  1 1 
       10 102469 2 1 152 HIS NE2  N  21.681 -41.521 -12.176 1.00 . B B . 152 HIS NE2  1 1 
       10 102470 2 1 152 HIS O    O  24.678 -44.752 -17.109 1.00 . B B . 152 HIS O    1 1 
       10 102471 2 1 153 GLN C    C  28.438 -44.524 -16.707 1.00 . B B . 153 GLN C    1 1 
       10 102472 2 1 153 GLN CA   C  27.357 -43.850 -17.569 1.00 . B B . 153 GLN CA   1 1 
       10 102473 2 1 153 GLN CB   C  28.017 -42.768 -18.479 1.00 . B B . 153 GLN CB   1 1 
       10 102474 2 1 153 GLN CD   C  27.692 -40.931 -20.237 1.00 . B B . 153 GLN CD   1 1 
       10 102475 2 1 153 GLN CG   C  27.042 -42.061 -19.433 1.00 . B B . 153 GLN CG   1 1 
       10 102476 2 1 153 GLN H    H  26.562 -42.423 -16.209 1.00 . B B . 153 GLN H    1 1 
       10 102477 2 1 153 GLN HA   H  26.887 -44.603 -18.201 1.00 . B B . 153 GLN HA   1 1 
       10 102478 2 1 153 GLN HB2  H  28.482 -42.014 -17.851 1.00 . B B . 153 GLN HB2  1 1 
       10 102479 2 1 153 GLN HB3  H  28.790 -43.241 -19.079 1.00 . B B . 153 GLN HB3  1 1 
       10 102480 2 1 153 GLN HE21 H  28.173 -42.183 -21.699 1.00 . B B . 153 GLN HE21 1 1 
       10 102481 2 1 153 GLN HE22 H  28.636 -40.535 -21.939 1.00 . B B . 153 GLN HE22 1 1 
       10 102482 2 1 153 GLN HG2  H  26.634 -42.790 -20.123 1.00 . B B . 153 GLN HG2  1 1 
       10 102483 2 1 153 GLN HG3  H  26.230 -41.643 -18.849 1.00 . B B . 153 GLN HG3  1 1 
       10 102484 2 1 153 GLN N    N  26.320 -43.227 -16.710 1.00 . B B . 153 GLN N    1 1 
       10 102485 2 1 153 GLN NE2  N  28.222 -41.248 -21.407 1.00 . B B . 153 GLN NE2  1 1 
       10 102486 2 1 153 GLN O    O  28.828 -43.984 -15.666 1.00 . B B . 153 GLN O    1 1 
       10 102487 2 1 153 GLN OE1  O  27.716 -39.778 -19.802 1.00 . B B . 153 GLN OE1  1 1 
       10 102488 2 1 154 ASP C    C  31.360 -45.774 -17.041 1.00 . B B . 154 ASP C    1 1 
       10 102489 2 1 154 ASP CA   C  30.049 -46.416 -16.552 1.00 . B B . 154 ASP CA   1 1 
       10 102490 2 1 154 ASP CB   C  29.998 -47.924 -16.930 1.00 . B B . 154 ASP CB   1 1 
       10 102491 2 1 154 ASP CG   C  31.212 -48.742 -16.428 1.00 . B B . 154 ASP CG   1 1 
       10 102492 2 1 154 ASP H    H  28.452 -46.117 -17.922 1.00 . B B . 154 ASP H    1 1 
       10 102493 2 1 154 ASP HA   H  29.983 -46.316 -15.468 1.00 . B B . 154 ASP HA   1 1 
       10 102494 2 1 154 ASP HB2  H  29.095 -48.360 -16.509 1.00 . B B . 154 ASP HB2  1 1 
       10 102495 2 1 154 ASP HB3  H  29.937 -48.011 -18.012 1.00 . B B . 154 ASP HB3  1 1 
       10 102496 2 1 154 ASP N    N  28.901 -45.705 -17.155 1.00 . B B . 154 ASP N    1 1 
       10 102497 2 1 154 ASP O    O  32.144 -45.245 -16.242 1.00 . B B . 154 ASP O    1 1 
       10 102498 2 1 154 ASP OD1  O  31.288 -49.024 -15.215 1.00 . B B . 154 ASP OD1  1 1 
       10 102499 2 1 154 ASP OD2  O  32.075 -49.136 -17.252 1.00 . B B . 154 ASP OD2  1 1 
       10 102500 2 1 155 ALA C    C  32.445 -45.088 -20.542 1.00 . B B . 155 ALA C    1 1 
       10 102501 2 1 155 ALA CA   C  32.748 -45.260 -19.037 1.00 . B B . 155 ALA CA   1 1 
       10 102502 2 1 155 ALA CB   C  33.982 -46.165 -18.795 1.00 . B B . 155 ALA CB   1 1 
       10 102503 2 1 155 ALA H    H  30.868 -46.223 -18.933 1.00 . B B . 155 ALA H    1 1 
       10 102504 2 1 155 ALA HA   H  32.951 -44.284 -18.597 1.00 . B B . 155 ALA HA   1 1 
       10 102505 2 1 155 ALA HB1  H  33.792 -47.157 -19.188 1.00 . B B . 155 ALA HB1  1 1 
       10 102506 2 1 155 ALA HB2  H  34.178 -46.238 -17.734 1.00 . B B . 155 ALA HB2  1 1 
       10 102507 2 1 155 ALA HB3  H  34.848 -45.744 -19.290 1.00 . B B . 155 ALA HB3  1 1 
       10 102508 2 1 155 ALA N    N  31.561 -45.810 -18.371 1.00 . B B . 155 ALA N    1 1 
       10 102509 2 1 155 ALA O    O  32.411 -46.113 -21.268 1.00 . B B . 155 ALA O    1 1 
       10 102510 2 1 155 ALA OXT  O  32.217 -43.945 -20.994 1.00 . B B . 155 ALA OXT  1 1 
       10 102511 3 1   1 MET C    C   9.177  46.946   1.161 1.00 . C C .   1 MET C    1 1 
       10 102512 3 1   1 MET CA   C   9.752  46.255  -0.081 1.00 . C C .   1 MET CA   1 1 
       10 102513 3 1   1 MET CB   C  11.205  45.765   0.179 1.00 . C C .   1 MET CB   1 1 
       10 102514 3 1   1 MET CE   C  13.400  43.467   0.741 1.00 . C C .   1 MET CE   1 1 
       10 102515 3 1   1 MET CG   C  11.859  45.034  -0.999 1.00 . C C .   1 MET CG   1 1 
       10 102516 3 1   1 MET H1   H   8.741  47.508  -1.413 1.00 . C C .   1 MET H1   1 1 
       10 102517 3 1   1 MET H2   H  10.092  46.750  -2.083 1.00 . C C .   1 MET H2   1 1 
       10 102518 3 1   1 MET H3   H  10.296  48.042  -1.014 1.00 . C C .   1 MET H3   1 1 
       10 102519 3 1   1 MET HA   H   9.127  45.401  -0.331 1.00 . C C .   1 MET HA   1 1 
       10 102520 3 1   1 MET HB2  H  11.822  46.620   0.422 1.00 . C C .   1 MET HB2  1 1 
       10 102521 3 1   1 MET HB3  H  11.204  45.092   1.033 1.00 . C C .   1 MET HB3  1 1 
       10 102522 3 1   1 MET HE1  H  14.370  43.086   1.024 1.00 . C C .   1 MET HE1  1 1 
       10 102523 3 1   1 MET HE2  H  12.753  42.643   0.484 1.00 . C C .   1 MET HE2  1 1 
       10 102524 3 1   1 MET HE3  H  12.974  44.016   1.569 1.00 . C C .   1 MET HE3  1 1 
       10 102525 3 1   1 MET HG2  H  11.290  44.140  -1.225 1.00 . C C .   1 MET HG2  1 1 
       10 102526 3 1   1 MET HG3  H  11.849  45.687  -1.864 1.00 . C C .   1 MET HG3  1 1 
       10 102527 3 1   1 MET N    N   9.720  47.200  -1.226 1.00 . C C .   1 MET N    1 1 
       10 102528 3 1   1 MET O    O   9.822  47.837   1.734 1.00 . C C .   1 MET O    1 1 
       10 102529 3 1   1 MET SD   S  13.576  44.554  -0.675 1.00 . C C .   1 MET SD   1 1 
       10 102530 3 1   2 SER C    C   7.914  46.597   4.021 1.00 . C C .   2 SER C    1 1 
       10 102531 3 1   2 SER CA   C   7.266  47.114   2.728 1.00 . C C .   2 SER CA   1 1 
       10 102532 3 1   2 SER CB   C   5.766  46.751   2.680 1.00 . C C .   2 SER CB   1 1 
       10 102533 3 1   2 SER H    H   7.488  45.869   1.032 1.00 . C C .   2 SER H    1 1 
       10 102534 3 1   2 SER HA   H   7.367  48.197   2.689 1.00 . C C .   2 SER HA   1 1 
       10 102535 3 1   2 SER HB2  H   5.645  45.678   2.765 1.00 . C C .   2 SER HB2  1 1 
       10 102536 3 1   2 SER HB3  H   5.243  47.234   3.500 1.00 . C C .   2 SER HB3  1 1 
       10 102537 3 1   2 SER HG   H   4.303  46.764   1.364 1.00 . C C .   2 SER HG   1 1 
       10 102538 3 1   2 SER N    N   7.951  46.554   1.555 1.00 . C C .   2 SER N    1 1 
       10 102539 3 1   2 SER O    O   8.621  47.341   4.714 1.00 . C C .   2 SER O    1 1 
       10 102540 3 1   2 SER OG   O   5.180  47.171   1.460 1.00 . C C .   2 SER OG   1 1 
       10 102541 3 1   3 GLU C    C   9.129  43.501   5.221 1.00 . C C .   3 GLU C    1 1 
       10 102542 3 1   3 GLU CA   C   8.191  44.674   5.541 1.00 . C C .   3 GLU CA   1 1 
       10 102543 3 1   3 GLU CB   C   6.994  44.218   6.420 1.00 . C C .   3 GLU CB   1 1 
       10 102544 3 1   3 GLU CD   C   6.193  43.265   8.675 1.00 . C C .   3 GLU CD   1 1 
       10 102545 3 1   3 GLU CG   C   7.397  43.636   7.797 1.00 . C C .   3 GLU CG   1 1 
       10 102546 3 1   3 GLU H    H   7.244  44.742   3.653 1.00 . C C .   3 GLU H    1 1 
       10 102547 3 1   3 GLU HA   H   8.760  45.421   6.101 1.00 . C C .   3 GLU HA   1 1 
       10 102548 3 1   3 GLU HB2  H   6.350  45.074   6.591 1.00 . C C .   3 GLU HB2  1 1 
       10 102549 3 1   3 GLU HB3  H   6.426  43.463   5.882 1.00 . C C .   3 GLU HB3  1 1 
       10 102550 3 1   3 GLU HG2  H   8.003  42.749   7.633 1.00 . C C .   3 GLU HG2  1 1 
       10 102551 3 1   3 GLU HG3  H   8.006  44.369   8.322 1.00 . C C .   3 GLU HG3  1 1 
       10 102552 3 1   3 GLU N    N   7.715  45.302   4.304 1.00 . C C .   3 GLU N    1 1 
       10 102553 3 1   3 GLU O    O   8.947  42.782   4.230 1.00 . C C .   3 GLU O    1 1 
       10 102554 3 1   3 GLU OE1  O   5.714  44.128   9.444 1.00 . C C .   3 GLU OE1  1 1 
       10 102555 3 1   3 GLU OE2  O   5.728  42.110   8.606 1.00 . C C .   3 GLU OE2  1 1 
       10 102556 3 1   4 GLN C    C  11.404  41.789   7.450 1.00 . C C .   4 GLN C    1 1 
       10 102557 3 1   4 GLN CA   C  11.173  42.324   6.014 1.00 . C C .   4 GLN CA   1 1 
       10 102558 3 1   4 GLN CB   C  12.453  42.989   5.421 1.00 . C C .   4 GLN CB   1 1 
       10 102559 3 1   4 GLN CD   C  14.887  42.764   4.654 1.00 . C C .   4 GLN CD   1 1 
       10 102560 3 1   4 GLN CG   C  13.620  42.038   5.117 1.00 . C C .   4 GLN CG   1 1 
       10 102561 3 1   4 GLN H    H  10.154  43.960   6.849 1.00 . C C .   4 GLN H    1 1 
       10 102562 3 1   4 GLN HA   H  10.841  41.510   5.372 1.00 . C C .   4 GLN HA   1 1 
       10 102563 3 1   4 GLN HB2  H  12.180  43.483   4.492 1.00 . C C .   4 GLN HB2  1 1 
       10 102564 3 1   4 GLN HB3  H  12.804  43.750   6.115 1.00 . C C .   4 GLN HB3  1 1 
       10 102565 3 1   4 GLN HE21 H  15.487  42.989   6.537 1.00 . C C .   4 GLN HE21 1 1 
       10 102566 3 1   4 GLN HE22 H  16.537  43.641   5.329 1.00 . C C .   4 GLN HE22 1 1 
       10 102567 3 1   4 GLN HG2  H  13.852  41.467   6.012 1.00 . C C .   4 GLN HG2  1 1 
       10 102568 3 1   4 GLN HG3  H  13.312  41.348   4.337 1.00 . C C .   4 GLN HG3  1 1 
       10 102569 3 1   4 GLN N    N  10.126  43.348   6.088 1.00 . C C .   4 GLN N    1 1 
       10 102570 3 1   4 GLN NE2  N  15.722  43.172   5.602 1.00 . C C .   4 GLN NE2  1 1 
       10 102571 3 1   4 GLN O    O  10.861  42.364   8.408 1.00 . C C .   4 GLN O    1 1 
       10 102572 3 1   4 GLN OE1  O  15.105  42.977   3.463 1.00 . C C .   4 GLN OE1  1 1 
       10 102573 3 1   5 ASN C    C  11.472  39.418   9.667 1.00 . C C .   5 ASN C    1 1 
       10 102574 3 1   5 ASN CA   C  12.621  40.130   8.903 1.00 . C C .   5 ASN CA   1 1 
       10 102575 3 1   5 ASN CB   C  13.299  41.210   9.805 1.00 . C C .   5 ASN CB   1 1 
       10 102576 3 1   5 ASN CG   C  14.618  41.743   9.237 1.00 . C C .   5 ASN CG   1 1 
       10 102577 3 1   5 ASN H    H  12.443  40.203   6.782 1.00 . C C .   5 ASN H    1 1 
       10 102578 3 1   5 ASN HA   H  13.371  39.382   8.663 1.00 . C C .   5 ASN HA   1 1 
       10 102579 3 1   5 ASN HB2  H  12.619  42.046   9.924 1.00 . C C .   5 ASN HB2  1 1 
       10 102580 3 1   5 ASN HB3  H  13.496  40.786  10.783 1.00 . C C .   5 ASN HB3  1 1 
       10 102581 3 1   5 ASN HD21 H  15.651  40.380  10.255 1.00 . C C .   5 ASN HD21 1 1 
       10 102582 3 1   5 ASN HD22 H  16.586  41.458   9.276 1.00 . C C .   5 ASN HD22 1 1 
       10 102583 3 1   5 ASN N    N  12.175  40.682   7.592 1.00 . C C .   5 ASN N    1 1 
       10 102584 3 1   5 ASN ND2  N  15.730  41.131   9.630 1.00 . C C .   5 ASN ND2  1 1 
       10 102585 3 1   5 ASN O    O  10.493  40.052  10.079 1.00 . C C .   5 ASN O    1 1 
       10 102586 3 1   5 ASN OD1  O  14.642  42.703   8.462 1.00 . C C .   5 ASN OD1  1 1 
       10 102587 3 1   6 ASN C    C  11.402  35.911  10.966 1.00 . C C .   6 ASN C    1 1 
       10 102588 3 1   6 ASN CA   C  10.679  37.223  10.573 1.00 . C C .   6 ASN CA   1 1 
       10 102589 3 1   6 ASN CB   C   9.417  36.942   9.685 1.00 . C C .   6 ASN CB   1 1 
       10 102590 3 1   6 ASN CG   C   8.351  36.037  10.323 1.00 . C C .   6 ASN CG   1 1 
       10 102591 3 1   6 ASN H    H  12.435  37.676   9.476 1.00 . C C .   6 ASN H    1 1 
       10 102592 3 1   6 ASN HA   H  10.377  37.737  11.481 1.00 . C C .   6 ASN HA   1 1 
       10 102593 3 1   6 ASN HB2  H   8.943  37.887   9.456 1.00 . C C .   6 ASN HB2  1 1 
       10 102594 3 1   6 ASN HB3  H   9.737  36.490   8.752 1.00 . C C .   6 ASN HB3  1 1 
       10 102595 3 1   6 ASN HD21 H   7.865  35.282   8.550 1.00 . C C .   6 ASN HD21 1 1 
       10 102596 3 1   6 ASN HD22 H   6.968  34.683   9.898 1.00 . C C .   6 ASN HD22 1 1 
       10 102597 3 1   6 ASN N    N  11.631  38.094   9.847 1.00 . C C .   6 ASN N    1 1 
       10 102598 3 1   6 ASN ND2  N   7.661  35.251   9.509 1.00 . C C .   6 ASN ND2  1 1 
       10 102599 3 1   6 ASN O    O  12.466  35.595  10.406 1.00 . C C .   6 ASN O    1 1 
       10 102600 3 1   6 ASN OD1  O   8.150  36.043  11.539 1.00 . C C .   6 ASN OD1  1 1 
       10 102601 3 1   7 THR C    C  11.402  32.856  11.239 1.00 . C C .   7 THR C    1 1 
       10 102602 3 1   7 THR CA   C  11.345  33.878  12.404 1.00 . C C .   7 THR CA   1 1 
       10 102603 3 1   7 THR CB   C  10.454  33.324  13.569 1.00 . C C .   7 THR CB   1 1 
       10 102604 3 1   7 THR CG2  C  11.051  32.047  14.199 1.00 . C C .   7 THR CG2  1 1 
       10 102605 3 1   7 THR H    H  10.025  35.529  12.377 1.00 . C C .   7 THR H    1 1 
       10 102606 3 1   7 THR HA   H  12.350  34.037  12.789 1.00 . C C .   7 THR HA   1 1 
       10 102607 3 1   7 THR HB   H   9.469  33.091  13.172 1.00 . C C .   7 THR HB   1 1 
       10 102608 3 1   7 THR HG1  H  10.023  35.164  14.200 1.00 . C C .   7 THR HG1  1 1 
       10 102609 3 1   7 THR HG21 H  12.029  32.264  14.609 1.00 . C C .   7 THR HG21 1 1 
       10 102610 3 1   7 THR HG22 H  11.144  31.274  13.445 1.00 . C C .   7 THR HG22 1 1 
       10 102611 3 1   7 THR HG23 H  10.406  31.691  14.992 1.00 . C C .   7 THR HG23 1 1 
       10 102612 3 1   7 THR N    N  10.830  35.175  11.943 1.00 . C C .   7 THR N    1 1 
       10 102613 3 1   7 THR O    O  10.374  32.527  10.632 1.00 . C C .   7 THR O    1 1 
       10 102614 3 1   7 THR OG1  O  10.302  34.330  14.593 1.00 . C C .   7 THR OG1  1 1 
       10 102615 3 1   8 GLU C    C  12.392  30.029  10.198 1.00 . C C .   8 GLU C    1 1 
       10 102616 3 1   8 GLU CA   C  12.903  31.440   9.837 1.00 . C C .   8 GLU CA   1 1 
       10 102617 3 1   8 GLU CB   C  14.427  31.389   9.565 1.00 . C C .   8 GLU CB   1 1 
       10 102618 3 1   8 GLU CD   C  16.619  32.672   9.237 1.00 . C C .   8 GLU CD   1 1 
       10 102619 3 1   8 GLU CG   C  15.091  32.767   9.348 1.00 . C C .   8 GLU CG   1 1 
       10 102620 3 1   8 GLU H    H  13.382  32.685  11.485 1.00 . C C .   8 GLU H    1 1 
       10 102621 3 1   8 GLU HA   H  12.391  31.789   8.943 1.00 . C C .   8 GLU HA   1 1 
       10 102622 3 1   8 GLU HB2  H  14.914  30.912  10.409 1.00 . C C .   8 GLU HB2  1 1 
       10 102623 3 1   8 GLU HB3  H  14.604  30.785   8.679 1.00 . C C .   8 GLU HB3  1 1 
       10 102624 3 1   8 GLU HG2  H  14.686  33.210   8.442 1.00 . C C .   8 GLU HG2  1 1 
       10 102625 3 1   8 GLU HG3  H  14.846  33.410  10.188 1.00 . C C .   8 GLU HG3  1 1 
       10 102626 3 1   8 GLU N    N  12.627  32.388  10.936 1.00 . C C .   8 GLU N    1 1 
       10 102627 3 1   8 GLU O    O  11.817  29.334   9.347 1.00 . C C .   8 GLU O    1 1 
       10 102628 3 1   8 GLU OE1  O  17.192  33.053   8.190 1.00 . C C .   8 GLU OE1  1 1 
       10 102629 3 1   8 GLU OE2  O  17.256  32.204  10.208 1.00 . C C .   8 GLU OE2  1 1 
       10 102630 3 1   9 MET C    C  12.859  27.121  11.456 1.00 . C C .   9 MET C    1 1 
       10 102631 3 1   9 MET CA   C  12.166  28.370  12.080 1.00 . C C .   9 MET CA   1 1 
       10 102632 3 1   9 MET CB   C  10.604  28.268  12.038 1.00 . C C .   9 MET CB   1 1 
       10 102633 3 1   9 MET CE   C   9.137  26.381   9.835 1.00 . C C .   9 MET CE   1 1 
       10 102634 3 1   9 MET CG   C  10.006  26.908  12.454 1.00 . C C .   9 MET CG   1 1 
       10 102635 3 1   9 MET H    H  13.108  30.269  12.054 1.00 . C C .   9 MET H    1 1 
       10 102636 3 1   9 MET HA   H  12.464  28.423  13.123 1.00 . C C .   9 MET HA   1 1 
       10 102637 3 1   9 MET HB2  H  10.199  29.028  12.695 1.00 . C C .   9 MET HB2  1 1 
       10 102638 3 1   9 MET HB3  H  10.266  28.486  11.027 1.00 . C C .   9 MET HB3  1 1 
       10 102639 3 1   9 MET HE1  H   9.541  27.349   9.572 1.00 . C C .   9 MET HE1  1 1 
       10 102640 3 1   9 MET HE2  H   8.111  26.492  10.161 1.00 . C C .   9 MET HE2  1 1 
       10 102641 3 1   9 MET HE3  H   9.171  25.735   8.971 1.00 . C C .   9 MET HE3  1 1 
       10 102642 3 1   9 MET HG2  H  10.540  26.540  13.323 1.00 . C C .   9 MET HG2  1 1 
       10 102643 3 1   9 MET HG3  H   8.967  27.046  12.718 1.00 . C C .   9 MET HG3  1 1 
       10 102644 3 1   9 MET N    N  12.614  29.650  11.480 1.00 . C C .   9 MET N    1 1 
       10 102645 3 1   9 MET O    O  12.844  26.913  10.239 1.00 . C C .   9 MET O    1 1 
       10 102646 3 1   9 MET SD   S  10.111  25.655  11.159 1.00 . C C .   9 MET SD   1 1 
       10 102647 3 1  10 THR C    C  13.111  23.859  12.141 1.00 . C C .  10 THR C    1 1 
       10 102648 3 1  10 THR CA   C  14.108  25.027  11.943 1.00 . C C .  10 THR CA   1 1 
       10 102649 3 1  10 THR CB   C  15.402  24.774  12.795 1.00 . C C .  10 THR CB   1 1 
       10 102650 3 1  10 THR CG2  C  16.211  23.577  12.266 1.00 . C C .  10 THR CG2  1 1 
       10 102651 3 1  10 THR H    H  13.513  26.557  13.266 1.00 . C C .  10 THR H    1 1 
       10 102652 3 1  10 THR HA   H  14.394  25.081  10.893 1.00 . C C .  10 THR HA   1 1 
       10 102653 3 1  10 THR HB   H  15.113  24.571  13.824 1.00 . C C .  10 THR HB   1 1 
       10 102654 3 1  10 THR HG1  H  15.967  26.511  12.051 1.00 . C C .  10 THR HG1  1 1 
       10 102655 3 1  10 THR HG21 H  17.087  23.441  12.878 1.00 . C C .  10 THR HG21 1 1 
       10 102656 3 1  10 THR HG22 H  16.512  23.763  11.244 1.00 . C C .  10 THR HG22 1 1 
       10 102657 3 1  10 THR HG23 H  15.606  22.676  12.303 1.00 . C C .  10 THR HG23 1 1 
       10 102658 3 1  10 THR N    N  13.477  26.297  12.325 1.00 . C C .  10 THR N    1 1 
       10 102659 3 1  10 THR O    O  12.825  23.467  13.276 1.00 . C C .  10 THR O    1 1 
       10 102660 3 1  10 THR OG1  O  16.235  25.946  12.781 1.00 . C C .  10 THR OG1  1 1 
       10 102661 3 1  11 PHE C    C  12.268  21.060  10.146 1.00 . C C .  11 PHE C    1 1 
       10 102662 3 1  11 PHE CA   C  11.673  22.155  11.038 1.00 . C C .  11 PHE CA   1 1 
       10 102663 3 1  11 PHE CB   C  10.247  22.529  10.541 1.00 . C C .  11 PHE CB   1 1 
       10 102664 3 1  11 PHE CD1  C   8.606  21.055  11.802 1.00 . C C .  11 PHE CD1  1 1 
       10 102665 3 1  11 PHE CD2  C   8.884  20.661   9.461 1.00 . C C .  11 PHE CD2  1 1 
       10 102666 3 1  11 PHE CE1  C   7.682  20.032  11.855 1.00 . C C .  11 PHE CE1  1 1 
       10 102667 3 1  11 PHE CE2  C   7.961  19.636   9.521 1.00 . C C .  11 PHE CE2  1 1 
       10 102668 3 1  11 PHE CG   C   9.227  21.390  10.601 1.00 . C C .  11 PHE CG   1 1 
       10 102669 3 1  11 PHE CZ   C   7.360  19.322  10.717 1.00 . C C .  11 PHE CZ   1 1 
       10 102670 3 1  11 PHE H    H  12.789  23.743  10.169 1.00 . C C .  11 PHE H    1 1 
       10 102671 3 1  11 PHE HA   H  11.606  21.777  12.058 1.00 . C C .  11 PHE HA   1 1 
       10 102672 3 1  11 PHE HB2  H   9.865  23.336  11.154 1.00 . C C .  11 PHE HB2  1 1 
       10 102673 3 1  11 PHE HB3  H  10.305  22.878   9.517 1.00 . C C .  11 PHE HB3  1 1 
       10 102674 3 1  11 PHE HD1  H   8.851  21.601  12.703 1.00 . C C .  11 PHE HD1  1 1 
       10 102675 3 1  11 PHE HD2  H   9.354  20.904   8.516 1.00 . C C .  11 PHE HD2  1 1 
       10 102676 3 1  11 PHE HE1  H   7.206  19.782  12.793 1.00 . C C .  11 PHE HE1  1 1 
       10 102677 3 1  11 PHE HE2  H   7.708  19.080   8.623 1.00 . C C .  11 PHE HE2  1 1 
       10 102678 3 1  11 PHE HZ   H   6.632  18.519  10.766 1.00 . C C .  11 PHE HZ   1 1 
       10 102679 3 1  11 PHE N    N  12.572  23.332  11.031 1.00 . C C .  11 PHE N    1 1 
       10 102680 3 1  11 PHE O    O  12.843  21.358   9.090 1.00 . C C .  11 PHE O    1 1 
       10 102681 3 1  12 GLN C    C  11.747  17.393  10.198 1.00 . C C .  12 GLN C    1 1 
       10 102682 3 1  12 GLN CA   C  12.570  18.628   9.805 1.00 . C C .  12 GLN CA   1 1 
       10 102683 3 1  12 GLN CB   C  14.091  18.379  10.051 1.00 . C C .  12 GLN CB   1 1 
       10 102684 3 1  12 GLN CD   C  14.560  17.340   7.743 1.00 . C C .  12 GLN CD   1 1 
       10 102685 3 1  12 GLN CG   C  14.705  17.200   9.266 1.00 . C C .  12 GLN CG   1 1 
       10 102686 3 1  12 GLN H    H  11.651  19.640  11.425 1.00 . C C .  12 GLN H    1 1 
       10 102687 3 1  12 GLN HA   H  12.410  18.828   8.746 1.00 . C C .  12 GLN HA   1 1 
       10 102688 3 1  12 GLN HB2  H  14.634  19.279   9.781 1.00 . C C .  12 GLN HB2  1 1 
       10 102689 3 1  12 GLN HB3  H  14.247  18.196  11.112 1.00 . C C .  12 GLN HB3  1 1 
       10 102690 3 1  12 GLN HE21 H  16.260  18.362   7.633 1.00 . C C .  12 GLN HE21 1 1 
       10 102691 3 1  12 GLN HE22 H  15.449  18.084   6.135 1.00 . C C .  12 GLN HE22 1 1 
       10 102692 3 1  12 GLN HG2  H  15.759  17.127   9.510 1.00 . C C .  12 GLN HG2  1 1 
       10 102693 3 1  12 GLN HG3  H  14.212  16.284   9.577 1.00 . C C .  12 GLN HG3  1 1 
       10 102694 3 1  12 GLN N    N  12.105  19.796  10.567 1.00 . C C .  12 GLN N    1 1 
       10 102695 3 1  12 GLN NE2  N  15.517  17.999   7.108 1.00 . C C .  12 GLN NE2  1 1 
       10 102696 3 1  12 GLN O    O  11.407  17.213  11.377 1.00 . C C .  12 GLN O    1 1 
       10 102697 3 1  12 GLN OE1  O  13.583  16.879   7.147 1.00 . C C .  12 GLN OE1  1 1 
       10 102698 3 1  13 ILE C    C  11.914  14.270   9.807 1.00 . C C .  13 ILE C    1 1 
       10 102699 3 1  13 ILE CA   C  10.810  15.250   9.403 1.00 . C C .  13 ILE CA   1 1 
       10 102700 3 1  13 ILE CB   C  10.080  14.709   8.121 1.00 . C C .  13 ILE CB   1 1 
       10 102701 3 1  13 ILE CD1  C   8.323  15.342   6.333 1.00 . C C .  13 ILE CD1  1 1 
       10 102702 3 1  13 ILE CG1  C   8.998  15.714   7.639 1.00 . C C .  13 ILE CG1  1 1 
       10 102703 3 1  13 ILE CG2  C   9.457  13.318   8.396 1.00 . C C .  13 ILE CG2  1 1 
       10 102704 3 1  13 ILE H    H  11.622  16.840   8.274 1.00 . C C .  13 ILE H    1 1 
       10 102705 3 1  13 ILE HA   H  10.075  15.332  10.208 1.00 . C C .  13 ILE HA   1 1 
       10 102706 3 1  13 ILE HB   H  10.822  14.592   7.333 1.00 . C C .  13 ILE HB   1 1 
       10 102707 3 1  13 ILE HD11 H   7.826  14.386   6.431 1.00 . C C .  13 ILE HD11 1 1 
       10 102708 3 1  13 ILE HD12 H   9.061  15.286   5.544 1.00 . C C .  13 ILE HD12 1 1 
       10 102709 3 1  13 ILE HD13 H   7.595  16.099   6.085 1.00 . C C .  13 ILE HD13 1 1 
       10 102710 3 1  13 ILE HG12 H   8.226  15.801   8.390 1.00 . C C .  13 ILE HG12 1 1 
       10 102711 3 1  13 ILE HG13 H   9.458  16.684   7.499 1.00 . C C .  13 ILE HG13 1 1 
       10 102712 3 1  13 ILE HG21 H   8.973  12.946   7.500 1.00 . C C .  13 ILE HG21 1 1 
       10 102713 3 1  13 ILE HG22 H   8.723  13.396   9.188 1.00 . C C .  13 ILE HG22 1 1 
       10 102714 3 1  13 ILE HG23 H  10.232  12.623   8.697 1.00 . C C .  13 ILE HG23 1 1 
       10 102715 3 1  13 ILE N    N  11.419  16.565   9.191 1.00 . C C .  13 ILE N    1 1 
       10 102716 3 1  13 ILE O    O  12.861  14.043   9.042 1.00 . C C .  13 ILE O    1 1 
       10 102717 3 1  14 GLN C    C  12.382  11.337  11.174 1.00 . C C .  14 GLN C    1 1 
       10 102718 3 1  14 GLN CA   C  12.764  12.782  11.568 1.00 . C C .  14 GLN CA   1 1 
       10 102719 3 1  14 GLN CB   C  12.830  12.996  13.099 1.00 . C C .  14 GLN CB   1 1 
       10 102720 3 1  14 GLN CD   C  14.826  14.632  13.265 1.00 . C C .  14 GLN CD   1 1 
       10 102721 3 1  14 GLN CG   C  13.323  14.410  13.511 1.00 . C C .  14 GLN CG   1 1 
       10 102722 3 1  14 GLN H    H  11.015  13.973  11.555 1.00 . C C .  14 GLN H    1 1 
       10 102723 3 1  14 GLN HA   H  13.744  13.009  11.146 1.00 . C C .  14 GLN HA   1 1 
       10 102724 3 1  14 GLN HB2  H  11.838  12.843  13.515 1.00 . C C .  14 GLN HB2  1 1 
       10 102725 3 1  14 GLN HB3  H  13.499  12.262  13.530 1.00 . C C .  14 GLN HB3  1 1 
       10 102726 3 1  14 GLN HE21 H  14.520  16.520  12.729 1.00 . C C .  14 GLN HE21 1 1 
       10 102727 3 1  14 GLN HE22 H  16.159  15.982  12.697 1.00 . C C .  14 GLN HE22 1 1 
       10 102728 3 1  14 GLN HG2  H  12.764  15.150  12.947 1.00 . C C .  14 GLN HG2  1 1 
       10 102729 3 1  14 GLN HG3  H  13.124  14.561  14.565 1.00 . C C .  14 GLN HG3  1 1 
       10 102730 3 1  14 GLN N    N  11.793  13.728  11.012 1.00 . C C .  14 GLN N    1 1 
       10 102731 3 1  14 GLN NE2  N  15.206  15.833  12.857 1.00 . C C .  14 GLN NE2  1 1 
       10 102732 3 1  14 GLN O    O  13.238  10.566  10.716 1.00 . C C .  14 GLN O    1 1 
       10 102733 3 1  14 GLN OE1  O  15.639  13.723  13.418 1.00 . C C .  14 GLN OE1  1 1 
       10 102734 3 1  15 ARG C    C   9.014   9.699  10.858 1.00 . C C .  15 ARG C    1 1 
       10 102735 3 1  15 ARG CA   C  10.553   9.665  10.915 1.00 . C C .  15 ARG CA   1 1 
       10 102736 3 1  15 ARG CB   C  11.034   8.562  11.910 1.00 . C C .  15 ARG CB   1 1 
       10 102737 3 1  15 ARG CD   C  11.424   6.072  12.421 1.00 . C C .  15 ARG CD   1 1 
       10 102738 3 1  15 ARG CG   C  10.819   7.099  11.437 1.00 . C C .  15 ARG CG   1 1 
       10 102739 3 1  15 ARG CZ   C  12.338   4.045  11.247 1.00 . C C .  15 ARG CZ   1 1 
       10 102740 3 1  15 ARG H    H  10.459  11.656  11.684 1.00 . C C .  15 ARG H    1 1 
       10 102741 3 1  15 ARG HA   H  10.937   9.441   9.921 1.00 . C C .  15 ARG HA   1 1 
       10 102742 3 1  15 ARG HB2  H  12.097   8.704  12.082 1.00 . C C .  15 ARG HB2  1 1 
       10 102743 3 1  15 ARG HB3  H  10.521   8.694  12.860 1.00 . C C .  15 ARG HB3  1 1 
       10 102744 3 1  15 ARG HD2  H  12.462   6.329  12.610 1.00 . C C .  15 ARG HD2  1 1 
       10 102745 3 1  15 ARG HD3  H  10.878   6.126  13.357 1.00 . C C .  15 ARG HD3  1 1 
       10 102746 3 1  15 ARG HE   H  10.523   4.189  12.098 1.00 . C C .  15 ARG HE   1 1 
       10 102747 3 1  15 ARG HG2  H   9.753   6.913  11.351 1.00 . C C .  15 ARG HG2  1 1 
       10 102748 3 1  15 ARG HG3  H  11.282   6.969  10.463 1.00 . C C .  15 ARG HG3  1 1 
       10 102749 3 1  15 ARG HH11 H  13.623   5.614  11.224 1.00 . C C .  15 ARG HH11 1 1 
       10 102750 3 1  15 ARG HH12 H  14.202   4.181  10.444 1.00 . C C .  15 ARG HH12 1 1 
       10 102751 3 1  15 ARG HH21 H  11.333   2.280  11.140 1.00 . C C .  15 ARG HH21 1 1 
       10 102752 3 1  15 ARG HH22 H  12.903   2.290  10.398 1.00 . C C .  15 ARG HH22 1 1 
       10 102753 3 1  15 ARG N    N  11.083  10.995  11.311 1.00 . C C .  15 ARG N    1 1 
       10 102754 3 1  15 ARG NE   N  11.360   4.680  11.925 1.00 . C C .  15 ARG NE   1 1 
       10 102755 3 1  15 ARG NH1  N  13.481   4.663  10.949 1.00 . C C .  15 ARG NH1  1 1 
       10 102756 3 1  15 ARG NH2  N  12.184   2.771  10.901 1.00 . C C .  15 ARG NH2  1 1 
       10 102757 3 1  15 ARG O    O   8.385  10.389  11.654 1.00 . C C .  15 ARG O    1 1 
       10 102758 3 1  16 ILE C    C   6.649   7.283   9.855 1.00 . C C .  16 ILE C    1 1 
       10 102759 3 1  16 ILE CA   C   6.957   8.785   9.780 1.00 . C C .  16 ILE CA   1 1 
       10 102760 3 1  16 ILE CB   C   6.430   9.350   8.414 1.00 . C C .  16 ILE CB   1 1 
       10 102761 3 1  16 ILE CD1  C   6.531  11.448   6.900 1.00 . C C .  16 ILE CD1  1 1 
       10 102762 3 1  16 ILE CG1  C   6.769  10.864   8.278 1.00 . C C .  16 ILE CG1  1 1 
       10 102763 3 1  16 ILE CG2  C   4.909   9.103   8.260 1.00 . C C .  16 ILE CG2  1 1 
       10 102764 3 1  16 ILE H    H   8.996   8.518   9.237 1.00 . C C .  16 ILE H    1 1 
       10 102765 3 1  16 ILE HA   H   6.454   9.305  10.601 1.00 . C C .  16 ILE HA   1 1 
       10 102766 3 1  16 ILE HB   H   6.933   8.809   7.613 1.00 . C C .  16 ILE HB   1 1 
       10 102767 3 1  16 ILE HD11 H   7.242  11.031   6.201 1.00 . C C .  16 ILE HD11 1 1 
       10 102768 3 1  16 ILE HD12 H   6.654  12.518   6.942 1.00 . C C .  16 ILE HD12 1 1 
       10 102769 3 1  16 ILE HD13 H   5.528  11.222   6.568 1.00 . C C .  16 ILE HD13 1 1 
       10 102770 3 1  16 ILE HG12 H   6.179  11.434   8.983 1.00 . C C .  16 ILE HG12 1 1 
       10 102771 3 1  16 ILE HG13 H   7.819  11.010   8.509 1.00 . C C .  16 ILE HG13 1 1 
       10 102772 3 1  16 ILE HG21 H   4.610   9.298   7.245 1.00 . C C .  16 ILE HG21 1 1 
       10 102773 3 1  16 ILE HG22 H   4.360   9.756   8.925 1.00 . C C .  16 ILE HG22 1 1 
       10 102774 3 1  16 ILE HG23 H   4.675   8.077   8.504 1.00 . C C .  16 ILE HG23 1 1 
       10 102775 3 1  16 ILE N    N   8.424   8.963   9.903 1.00 . C C .  16 ILE N    1 1 
       10 102776 3 1  16 ILE O    O   7.392   6.488   9.289 1.00 . C C .  16 ILE O    1 1 
       10 102777 3 1  17 TYR C    C   3.821   5.366  11.427 1.00 . C C .  17 TYR C    1 1 
       10 102778 3 1  17 TYR CA   C   5.173   5.489  10.716 1.00 . C C .  17 TYR CA   1 1 
       10 102779 3 1  17 TYR CB   C   6.254   4.694  11.504 1.00 . C C .  17 TYR CB   1 1 
       10 102780 3 1  17 TYR CD1  C   7.444   6.336  13.076 1.00 . C C .  17 TYR CD1  1 1 
       10 102781 3 1  17 TYR CD2  C   6.028   4.674  14.045 1.00 . C C .  17 TYR CD2  1 1 
       10 102782 3 1  17 TYR CE1  C   7.739   6.823  14.332 1.00 . C C .  17 TYR CE1  1 1 
       10 102783 3 1  17 TYR CE2  C   6.324   5.165  15.289 1.00 . C C .  17 TYR CE2  1 1 
       10 102784 3 1  17 TYR CG   C   6.582   5.241  12.902 1.00 . C C .  17 TYR CG   1 1 
       10 102785 3 1  17 TYR CZ   C   7.168   6.234  15.432 1.00 . C C .  17 TYR CZ   1 1 
       10 102786 3 1  17 TYR H    H   5.005   7.588  10.975 1.00 . C C .  17 TYR H    1 1 
       10 102787 3 1  17 TYR HA   H   5.074   5.057   9.712 1.00 . C C .  17 TYR HA   1 1 
       10 102788 3 1  17 TYR HB2  H   5.929   3.667  11.612 1.00 . C C .  17 TYR HB2  1 1 
       10 102789 3 1  17 TYR HB3  H   7.173   4.697  10.926 1.00 . C C .  17 TYR HB3  1 1 
       10 102790 3 1  17 TYR HD1  H   7.892   6.801  12.205 1.00 . C C .  17 TYR HD1  1 1 
       10 102791 3 1  17 TYR HD2  H   5.362   3.827  13.942 1.00 . C C .  17 TYR HD2  1 1 
       10 102792 3 1  17 TYR HE1  H   8.407   7.672  14.447 1.00 . C C .  17 TYR HE1  1 1 
       10 102793 3 1  17 TYR HE2  H   5.881   4.715  16.162 1.00 . C C .  17 TYR HE2  1 1 
       10 102794 3 1  17 TYR HH   H   7.159   7.612  16.780 1.00 . C C .  17 TYR HH   1 1 
       10 102795 3 1  17 TYR N    N   5.563   6.902  10.556 1.00 . C C .  17 TYR N    1 1 
       10 102796 3 1  17 TYR O    O   3.393   6.268  12.150 1.00 . C C .  17 TYR O    1 1 
       10 102797 3 1  17 TYR OH   O   7.450   6.696  16.694 1.00 . C C .  17 TYR OH   1 1 
       10 102798 3 1  18 THR C    C   2.177   3.357  13.294 1.00 . C C .  18 THR C    1 1 
       10 102799 3 1  18 THR CA   C   1.905   3.900  11.878 1.00 . C C .  18 THR CA   1 1 
       10 102800 3 1  18 THR CB   C   1.118   2.855  11.024 1.00 . C C .  18 THR CB   1 1 
       10 102801 3 1  18 THR CG2  C   0.759   3.407   9.632 1.00 . C C .  18 THR CG2  1 1 
       10 102802 3 1  18 THR H    H   3.562   3.560  10.623 1.00 . C C .  18 THR H    1 1 
       10 102803 3 1  18 THR HA   H   1.304   4.809  11.944 1.00 . C C .  18 THR HA   1 1 
       10 102804 3 1  18 THR HB   H   0.197   2.602  11.540 1.00 . C C .  18 THR HB   1 1 
       10 102805 3 1  18 THR HG1  H   1.877   1.151  11.677 1.00 . C C .  18 THR HG1  1 1 
       10 102806 3 1  18 THR HG21 H   0.450   2.603   8.989 1.00 . C C .  18 THR HG21 1 1 
       10 102807 3 1  18 THR HG22 H   1.618   3.893   9.191 1.00 . C C .  18 THR HG22 1 1 
       10 102808 3 1  18 THR HG23 H  -0.048   4.124   9.718 1.00 . C C .  18 THR HG23 1 1 
       10 102809 3 1  18 THR N    N   3.171   4.222  11.228 1.00 . C C .  18 THR N    1 1 
       10 102810 3 1  18 THR O    O   2.859   2.340  13.452 1.00 . C C .  18 THR O    1 1 
       10 102811 3 1  18 THR OG1  O   1.890   1.655  10.859 1.00 . C C .  18 THR OG1  1 1 
       10 102812 3 1  19 LYS C    C   0.668   2.603  15.966 1.00 . C C .  19 LYS C    1 1 
       10 102813 3 1  19 LYS CA   C   1.763   3.639  15.717 1.00 . C C .  19 LYS CA   1 1 
       10 102814 3 1  19 LYS CB   C   1.542   4.828  16.678 1.00 . C C .  19 LYS CB   1 1 
       10 102815 3 1  19 LYS CD   C   3.675   6.014  17.522 1.00 . C C .  19 LYS CD   1 1 
       10 102816 3 1  19 LYS CE   C   3.180   6.168  18.972 1.00 . C C .  19 LYS CE   1 1 
       10 102817 3 1  19 LYS CG   C   2.516   6.020  16.508 1.00 . C C .  19 LYS CG   1 1 
       10 102818 3 1  19 LYS H    H   1.266   4.939  14.111 1.00 . C C .  19 LYS H    1 1 
       10 102819 3 1  19 LYS HA   H   2.738   3.195  15.899 1.00 . C C .  19 LYS HA   1 1 
       10 102820 3 1  19 LYS HB2  H   0.526   5.195  16.550 1.00 . C C .  19 LYS HB2  1 1 
       10 102821 3 1  19 LYS HB3  H   1.644   4.446  17.692 1.00 . C C .  19 LYS HB3  1 1 
       10 102822 3 1  19 LYS HD2  H   4.218   5.080  17.434 1.00 . C C .  19 LYS HD2  1 1 
       10 102823 3 1  19 LYS HD3  H   4.344   6.835  17.292 1.00 . C C .  19 LYS HD3  1 1 
       10 102824 3 1  19 LYS HE2  H   2.617   7.092  19.056 1.00 . C C .  19 LYS HE2  1 1 
       10 102825 3 1  19 LYS HE3  H   2.533   5.335  19.219 1.00 . C C .  19 LYS HE3  1 1 
       10 102826 3 1  19 LYS HG2  H   2.937   5.998  15.506 1.00 . C C .  19 LYS HG2  1 1 
       10 102827 3 1  19 LYS HG3  H   1.961   6.949  16.623 1.00 . C C .  19 LYS HG3  1 1 
       10 102828 3 1  19 LYS HZ1  H   4.973   6.975  19.680 1.00 . C C .  19 LYS HZ1  1 1 
       10 102829 3 1  19 LYS HZ2  H   4.831   5.308  19.923 1.00 . C C .  19 LYS HZ2  1 1 
       10 102830 3 1  19 LYS HZ3  H   3.966   6.384  20.900 1.00 . C C .  19 LYS HZ3  1 1 
       10 102831 3 1  19 LYS N    N   1.695   4.084  14.313 1.00 . C C .  19 LYS N    1 1 
       10 102832 3 1  19 LYS NZ   N   4.313   6.209  19.935 1.00 . C C .  19 LYS NZ   1 1 
       10 102833 3 1  19 LYS O    O   0.867   1.604  16.662 1.00 . C C .  19 LYS O    1 1 
       10 102834 3 1  20 ASP C    C  -2.436   1.975  14.203 1.00 . C C .  20 ASP C    1 1 
       10 102835 3 1  20 ASP CA   C  -1.693   2.047  15.534 1.00 . C C .  20 ASP CA   1 1 
       10 102836 3 1  20 ASP CB   C  -2.629   2.596  16.639 1.00 . C C .  20 ASP CB   1 1 
       10 102837 3 1  20 ASP CG   C  -3.786   1.646  17.000 1.00 . C C .  20 ASP CG   1 1 
       10 102838 3 1  20 ASP H    H  -0.573   3.694  14.839 1.00 . C C .  20 ASP H    1 1 
       10 102839 3 1  20 ASP HA   H  -1.369   1.043  15.815 1.00 . C C .  20 ASP HA   1 1 
       10 102840 3 1  20 ASP HB2  H  -2.043   2.777  17.532 1.00 . C C .  20 ASP HB2  1 1 
       10 102841 3 1  20 ASP HB3  H  -3.046   3.545  16.315 1.00 . C C .  20 ASP HB3  1 1 
       10 102842 3 1  20 ASP N    N  -0.507   2.887  15.392 1.00 . C C .  20 ASP N    1 1 
       10 102843 3 1  20 ASP O    O  -2.530   2.970  13.474 1.00 . C C .  20 ASP O    1 1 
       10 102844 3 1  20 ASP OD1  O  -3.604   0.793  17.909 1.00 . C C .  20 ASP OD1  1 1 
       10 102845 3 1  20 ASP OD2  O  -4.873   1.748  16.391 1.00 . C C .  20 ASP OD2  1 1 
       10 102846 3 1  21 ILE C    C  -4.907  -0.434  13.265 1.00 . C C .  21 ILE C    1 1 
       10 102847 3 1  21 ILE CA   C  -3.800   0.482  12.757 1.00 . C C .  21 ILE CA   1 1 
       10 102848 3 1  21 ILE CB   C  -3.027  -0.251  11.596 1.00 . C C .  21 ILE CB   1 1 
       10 102849 3 1  21 ILE CD1  C  -0.890  -0.049  10.153 1.00 . C C .  21 ILE CD1  1 1 
       10 102850 3 1  21 ILE CG1  C  -1.886   0.654  11.049 1.00 . C C .  21 ILE CG1  1 1 
       10 102851 3 1  21 ILE CG2  C  -3.987  -0.690  10.454 1.00 . C C .  21 ILE CG2  1 1 
       10 102852 3 1  21 ILE H    H  -2.705   0.038  14.495 1.00 . C C .  21 ILE H    1 1 
       10 102853 3 1  21 ILE HA   H  -4.233   1.409  12.374 1.00 . C C .  21 ILE HA   1 1 
       10 102854 3 1  21 ILE HB   H  -2.584  -1.152  12.013 1.00 . C C .  21 ILE HB   1 1 
       10 102855 3 1  21 ILE HD11 H  -1.403  -0.573   9.362 1.00 . C C .  21 ILE HD11 1 1 
       10 102856 3 1  21 ILE HD12 H  -0.320  -0.754  10.734 1.00 . C C .  21 ILE HD12 1 1 
       10 102857 3 1  21 ILE HD13 H  -0.219   0.679   9.721 1.00 . C C .  21 ILE HD13 1 1 
       10 102858 3 1  21 ILE HG12 H  -2.314   1.470  10.484 1.00 . C C .  21 ILE HG12 1 1 
       10 102859 3 1  21 ILE HG13 H  -1.330   1.067  11.883 1.00 . C C .  21 ILE HG13 1 1 
       10 102860 3 1  21 ILE HG21 H  -3.491  -1.396   9.815 1.00 . C C .  21 ILE HG21 1 1 
       10 102861 3 1  21 ILE HG22 H  -4.285   0.171   9.874 1.00 . C C .  21 ILE HG22 1 1 
       10 102862 3 1  21 ILE HG23 H  -4.872  -1.161  10.868 1.00 . C C .  21 ILE HG23 1 1 
       10 102863 3 1  21 ILE N    N  -2.928   0.779  13.899 1.00 . C C .  21 ILE N    1 1 
       10 102864 3 1  21 ILE O    O  -4.646  -1.326  14.074 1.00 . C C .  21 ILE O    1 1 
       10 102865 3 1  22 SER C    C  -8.350  -0.953  12.062 1.00 . C C .  22 SER C    1 1 
       10 102866 3 1  22 SER CA   C  -7.258  -1.074  13.123 1.00 . C C .  22 SER CA   1 1 
       10 102867 3 1  22 SER CB   C  -7.806  -0.725  14.532 1.00 . C C .  22 SER CB   1 1 
       10 102868 3 1  22 SER H    H  -6.265   0.520  12.161 1.00 . C C .  22 SER H    1 1 
       10 102869 3 1  22 SER HA   H  -6.897  -2.104  13.130 1.00 . C C .  22 SER HA   1 1 
       10 102870 3 1  22 SER HB2  H  -7.025  -0.867  15.268 1.00 . C C .  22 SER HB2  1 1 
       10 102871 3 1  22 SER HB3  H  -8.128   0.311  14.554 1.00 . C C .  22 SER HB3  1 1 
       10 102872 3 1  22 SER HG   H  -8.616  -2.469  14.958 1.00 . C C .  22 SER HG   1 1 
       10 102873 3 1  22 SER N    N  -6.125  -0.227  12.778 1.00 . C C .  22 SER N    1 1 
       10 102874 3 1  22 SER O    O  -8.514   0.097  11.428 1.00 . C C .  22 SER O    1 1 
       10 102875 3 1  22 SER OG   O  -8.910  -1.550  14.889 1.00 . C C .  22 SER OG   1 1 
       10 102876 3 1  23 PHE C    C -11.206  -3.155  11.583 1.00 . C C .  23 PHE C    1 1 
       10 102877 3 1  23 PHE CA   C -10.221  -2.152  10.980 1.00 . C C .  23 PHE CA   1 1 
       10 102878 3 1  23 PHE CB   C  -9.771  -2.589   9.556 1.00 . C C .  23 PHE CB   1 1 
       10 102879 3 1  23 PHE CD1  C -11.445  -3.910   8.157 1.00 . C C .  23 PHE CD1  1 1 
       10 102880 3 1  23 PHE CD2  C -11.435  -1.524   7.951 1.00 . C C .  23 PHE CD2  1 1 
       10 102881 3 1  23 PHE CE1  C -12.476  -3.983   7.242 1.00 . C C .  23 PHE CE1  1 1 
       10 102882 3 1  23 PHE CE2  C -12.462  -1.599   7.032 1.00 . C C .  23 PHE CE2  1 1 
       10 102883 3 1  23 PHE CG   C -10.903  -2.679   8.531 1.00 . C C .  23 PHE CG   1 1 
       10 102884 3 1  23 PHE CZ   C -12.982  -2.831   6.677 1.00 . C C .  23 PHE CZ   1 1 
       10 102885 3 1  23 PHE H    H  -8.839  -2.851  12.405 1.00 . C C .  23 PHE H    1 1 
       10 102886 3 1  23 PHE HA   H -10.700  -1.171  10.924 1.00 . C C .  23 PHE HA   1 1 
       10 102887 3 1  23 PHE HB2  H  -9.053  -1.868   9.184 1.00 . C C .  23 PHE HB2  1 1 
       10 102888 3 1  23 PHE HB3  H  -9.280  -3.560   9.610 1.00 . C C .  23 PHE HB3  1 1 
       10 102889 3 1  23 PHE HD1  H -11.048  -4.820   8.591 1.00 . C C .  23 PHE HD1  1 1 
       10 102890 3 1  23 PHE HD2  H -11.033  -0.557   8.226 1.00 . C C .  23 PHE HD2  1 1 
       10 102891 3 1  23 PHE HE1  H -12.886  -4.948   6.961 1.00 . C C .  23 PHE HE1  1 1 
       10 102892 3 1  23 PHE HE2  H -12.860  -0.691   6.583 1.00 . C C .  23 PHE HE2  1 1 
       10 102893 3 1  23 PHE HZ   H -13.797  -2.893   5.959 1.00 . C C .  23 PHE HZ   1 1 
       10 102894 3 1  23 PHE N    N  -9.076  -2.053  11.882 1.00 . C C .  23 PHE N    1 1 
       10 102895 3 1  23 PHE O    O -10.801  -4.077  12.282 1.00 . C C .  23 PHE O    1 1 
       10 102896 3 1  24 GLU C    C -14.644  -3.843  10.682 1.00 . C C .  24 GLU C    1 1 
       10 102897 3 1  24 GLU CA   C -13.597  -3.779  11.794 1.00 . C C .  24 GLU CA   1 1 
       10 102898 3 1  24 GLU CB   C -14.229  -3.194  13.096 1.00 . C C .  24 GLU CB   1 1 
       10 102899 3 1  24 GLU CD   C -13.913  -2.529  15.572 1.00 . C C .  24 GLU CD   1 1 
       10 102900 3 1  24 GLU CG   C -13.292  -3.187  14.328 1.00 . C C .  24 GLU CG   1 1 
       10 102901 3 1  24 GLU H    H -12.713  -2.187  10.747 1.00 . C C .  24 GLU H    1 1 
       10 102902 3 1  24 GLU HA   H -13.221  -4.785  11.989 1.00 . C C .  24 GLU HA   1 1 
       10 102903 3 1  24 GLU HB2  H -14.535  -2.169  12.900 1.00 . C C .  24 GLU HB2  1 1 
       10 102904 3 1  24 GLU HB3  H -15.116  -3.772  13.346 1.00 . C C .  24 GLU HB3  1 1 
       10 102905 3 1  24 GLU HG2  H -13.021  -4.213  14.560 1.00 . C C .  24 GLU HG2  1 1 
       10 102906 3 1  24 GLU HG3  H -12.391  -2.643  14.067 1.00 . C C .  24 GLU HG3  1 1 
       10 102907 3 1  24 GLU N    N -12.490  -2.944  11.317 1.00 . C C .  24 GLU N    1 1 
       10 102908 3 1  24 GLU O    O -14.822  -2.872   9.943 1.00 . C C .  24 GLU O    1 1 
       10 102909 3 1  24 GLU OE1  O -14.150  -3.222  16.587 1.00 . C C .  24 GLU OE1  1 1 
       10 102910 3 1  24 GLU OE2  O -14.195  -1.314  15.523 1.00 . C C .  24 GLU OE2  1 1 
       10 102911 3 1  25 ALA C    C -17.393  -6.199  10.225 1.00 . C C .  25 ALA C    1 1 
       10 102912 3 1  25 ALA CA   C -16.402  -5.195   9.609 1.00 . C C .  25 ALA CA   1 1 
       10 102913 3 1  25 ALA CB   C -15.841  -5.672   8.253 1.00 . C C .  25 ALA CB   1 1 
       10 102914 3 1  25 ALA H    H -15.093  -5.719  11.175 1.00 . C C .  25 ALA H    1 1 
       10 102915 3 1  25 ALA HA   H -16.922  -4.247   9.450 1.00 . C C .  25 ALA HA   1 1 
       10 102916 3 1  25 ALA HB1  H -16.656  -5.932   7.592 1.00 . C C .  25 ALA HB1  1 1 
       10 102917 3 1  25 ALA HB2  H -15.208  -6.540   8.395 1.00 . C C .  25 ALA HB2  1 1 
       10 102918 3 1  25 ALA HB3  H -15.266  -4.889   7.791 1.00 . C C .  25 ALA HB3  1 1 
       10 102919 3 1  25 ALA N    N -15.323  -4.982  10.573 1.00 . C C .  25 ALA N    1 1 
       10 102920 3 1  25 ALA O    O -17.282  -7.412   9.997 1.00 . C C .  25 ALA O    1 1 
       10 102921 3 1  26 PRO C    C -20.347  -7.171  10.715 1.00 . C C .  26 PRO C    1 1 
       10 102922 3 1  26 PRO CA   C -19.355  -6.588  11.741 1.00 . C C .  26 PRO CA   1 1 
       10 102923 3 1  26 PRO CB   C -20.043  -5.645  12.765 1.00 . C C .  26 PRO CB   1 1 
       10 102924 3 1  26 PRO CD   C -18.463  -4.294  11.553 1.00 . C C .  26 PRO CD   1 1 
       10 102925 3 1  26 PRO CG   C -19.803  -4.255  12.251 1.00 . C C .  26 PRO CG   1 1 
       10 102926 3 1  26 PRO HA   H -18.877  -7.411  12.268 1.00 . C C .  26 PRO HA   1 1 
       10 102927 3 1  26 PRO HB2  H -21.107  -5.863  12.840 1.00 . C C .  26 PRO HB2  1 1 
       10 102928 3 1  26 PRO HB3  H -19.581  -5.762  13.737 1.00 . C C .  26 PRO HB3  1 1 
       10 102929 3 1  26 PRO HD2  H -18.451  -3.613  10.708 1.00 . C C .  26 PRO HD2  1 1 
       10 102930 3 1  26 PRO HD3  H -17.662  -4.047  12.242 1.00 . C C .  26 PRO HD3  1 1 
       10 102931 3 1  26 PRO HG2  H -20.595  -3.975  11.555 1.00 . C C .  26 PRO HG2  1 1 
       10 102932 3 1  26 PRO HG3  H -19.772  -3.550  13.076 1.00 . C C .  26 PRO HG3  1 1 
       10 102933 3 1  26 PRO N    N -18.338  -5.714  11.098 1.00 . C C .  26 PRO N    1 1 
       10 102934 3 1  26 PRO O    O -20.830  -8.294  10.870 1.00 . C C .  26 PRO O    1 1 
       10 102935 3 1  27 ASN C    C -20.737  -7.005   7.269 1.00 . C C .  27 ASN C    1 1 
       10 102936 3 1  27 ASN CA   C -21.535  -6.788   8.567 1.00 . C C .  27 ASN CA   1 1 
       10 102937 3 1  27 ASN CB   C -22.643  -5.707   8.411 1.00 . C C .  27 ASN CB   1 1 
       10 102938 3 1  27 ASN CG   C -23.484  -5.523   9.687 1.00 . C C .  27 ASN CG   1 1 
       10 102939 3 1  27 ASN H    H -20.175  -5.521   9.590 1.00 . C C .  27 ASN H    1 1 
       10 102940 3 1  27 ASN HA   H -22.003  -7.736   8.831 1.00 . C C .  27 ASN HA   1 1 
       10 102941 3 1  27 ASN HB2  H -22.181  -4.760   8.160 1.00 . C C .  27 ASN HB2  1 1 
       10 102942 3 1  27 ASN HB3  H -23.311  -5.994   7.606 1.00 . C C .  27 ASN HB3  1 1 
       10 102943 3 1  27 ASN HD21 H -23.842  -3.608   9.257 1.00 . C C .  27 ASN HD21 1 1 
       10 102944 3 1  27 ASN HD22 H -24.541  -4.204  10.724 1.00 . C C .  27 ASN HD22 1 1 
       10 102945 3 1  27 ASN N    N -20.618  -6.395   9.651 1.00 . C C .  27 ASN N    1 1 
       10 102946 3 1  27 ASN ND2  N -24.008  -4.324   9.911 1.00 . C C .  27 ASN ND2  1 1 
       10 102947 3 1  27 ASN O    O -21.206  -6.671   6.165 1.00 . C C .  27 ASN O    1 1 
       10 102948 3 1  27 ASN OD1  O -23.667  -6.463  10.462 1.00 . C C .  27 ASN OD1  1 1 
       10 102949 3 1  28 ALA C    C -19.255  -8.904   5.268 1.00 . C C .  28 ALA C    1 1 
       10 102950 3 1  28 ALA CA   C -18.614  -7.953   6.330 1.00 . C C .  28 ALA CA   1 1 
       10 102951 3 1  28 ALA CB   C -17.303  -8.541   6.895 1.00 . C C .  28 ALA CB   1 1 
       10 102952 3 1  28 ALA H    H -19.243  -7.812   8.346 1.00 . C C .  28 ALA H    1 1 
       10 102953 3 1  28 ALA HA   H -18.354  -7.017   5.839 1.00 . C C .  28 ALA HA   1 1 
       10 102954 3 1  28 ALA HB1  H -16.510  -8.460   6.167 1.00 . C C .  28 ALA HB1  1 1 
       10 102955 3 1  28 ALA HB2  H -17.442  -9.586   7.153 1.00 . C C .  28 ALA HB2  1 1 
       10 102956 3 1  28 ALA HB3  H -17.017  -7.998   7.783 1.00 . C C .  28 ALA HB3  1 1 
       10 102957 3 1  28 ALA N    N -19.532  -7.604   7.433 1.00 . C C .  28 ALA N    1 1 
       10 102958 3 1  28 ALA O    O -19.160  -8.610   4.077 1.00 . C C .  28 ALA O    1 1 
       10 102959 3 1  29 PRO C    C -22.004 -10.375   4.235 1.00 . C C .  29 PRO C    1 1 
       10 102960 3 1  29 PRO CA   C -20.619 -10.928   4.658 1.00 . C C .  29 PRO CA   1 1 
       10 102961 3 1  29 PRO CB   C -20.736 -12.268   5.408 1.00 . C C .  29 PRO CB   1 1 
       10 102962 3 1  29 PRO CD   C -20.054 -10.624   7.038 1.00 . C C .  29 PRO CD   1 1 
       10 102963 3 1  29 PRO CG   C -20.874 -11.887   6.852 1.00 . C C .  29 PRO CG   1 1 
       10 102964 3 1  29 PRO HA   H -20.012 -11.060   3.766 1.00 . C C .  29 PRO HA   1 1 
       10 102965 3 1  29 PRO HB2  H -21.601 -12.834   5.059 1.00 . C C .  29 PRO HB2  1 1 
       10 102966 3 1  29 PRO HB3  H -19.836 -12.853   5.262 1.00 . C C .  29 PRO HB3  1 1 
       10 102967 3 1  29 PRO HD2  H -20.569  -9.930   7.694 1.00 . C C .  29 PRO HD2  1 1 
       10 102968 3 1  29 PRO HD3  H -19.072 -10.857   7.439 1.00 . C C .  29 PRO HD3  1 1 
       10 102969 3 1  29 PRO HG2  H -21.919 -11.703   7.086 1.00 . C C .  29 PRO HG2  1 1 
       10 102970 3 1  29 PRO HG3  H -20.490 -12.680   7.489 1.00 . C C .  29 PRO HG3  1 1 
       10 102971 3 1  29 PRO N    N -19.931 -10.053   5.652 1.00 . C C .  29 PRO N    1 1 
       10 102972 3 1  29 PRO O    O -22.515 -10.717   3.165 1.00 . C C .  29 PRO O    1 1 
       10 102973 3 1  30 HIS C    C -23.850  -7.885   3.657 1.00 . C C .  30 HIS C    1 1 
       10 102974 3 1  30 HIS CA   C -23.895  -8.863   4.851 1.00 . C C .  30 HIS CA   1 1 
       10 102975 3 1  30 HIS CB   C -24.413  -8.145   6.132 1.00 . C C .  30 HIS CB   1 1 
       10 102976 3 1  30 HIS CD2  C -26.955  -8.403   5.571 1.00 . C C .  30 HIS CD2  1 1 
       10 102977 3 1  30 HIS CE1  C -27.681  -6.530   6.418 1.00 . C C .  30 HIS CE1  1 1 
       10 102978 3 1  30 HIS CG   C -25.877  -7.750   6.081 1.00 . C C .  30 HIS CG   1 1 
       10 102979 3 1  30 HIS H    H -22.106  -9.279   5.916 1.00 . C C .  30 HIS H    1 1 
       10 102980 3 1  30 HIS HA   H -24.589  -9.659   4.603 1.00 . C C .  30 HIS HA   1 1 
       10 102981 3 1  30 HIS HB2  H -24.288  -8.803   6.980 1.00 . C C .  30 HIS HB2  1 1 
       10 102982 3 1  30 HIS HB3  H -23.829  -7.245   6.302 1.00 . C C .  30 HIS HB3  1 1 
       10 102983 3 1  30 HIS HD1  H -25.859  -5.898   7.098 1.00 . C C .  30 HIS HD1  1 1 
       10 102984 3 1  30 HIS HD2  H -26.950  -9.372   5.087 1.00 . C C .  30 HIS HD2  1 1 
       10 102985 3 1  30 HIS HE1  H -28.336  -5.728   6.730 1.00 . C C .  30 HIS HE1  1 1 
       10 102986 3 1  30 HIS HE2  H -28.951  -7.778   5.424 1.00 . C C .  30 HIS HE2  1 1 
       10 102987 3 1  30 HIS N    N -22.582  -9.497   5.087 1.00 . C C .  30 HIS N    1 1 
       10 102988 3 1  30 HIS ND1  N -26.373  -6.579   6.607 1.00 . C C .  30 HIS ND1  1 1 
       10 102989 3 1  30 HIS NE2  N -28.053  -7.620   5.793 1.00 . C C .  30 HIS NE2  1 1 
       10 102990 3 1  30 HIS O    O -24.895  -7.536   3.121 1.00 . C C .  30 HIS O    1 1 
       10 102991 3 1  31 VAL C    C -23.171  -6.735   0.888 1.00 . C C .  31 VAL C    1 1 
       10 102992 3 1  31 VAL CA   C -22.390  -6.441   2.210 1.00 . C C .  31 VAL CA   1 1 
       10 102993 3 1  31 VAL CB   C -20.848  -6.332   1.919 1.00 . C C .  31 VAL CB   1 1 
       10 102994 3 1  31 VAL CG1  C -20.291  -7.641   1.329 1.00 . C C .  31 VAL CG1  1 1 
       10 102995 3 1  31 VAL CG2  C -20.504  -5.118   1.026 1.00 . C C .  31 VAL CG2  1 1 
       10 102996 3 1  31 VAL H    H -21.851  -7.774   3.770 1.00 . C C .  31 VAL H    1 1 
       10 102997 3 1  31 VAL HA   H -22.722  -5.482   2.591 1.00 . C C .  31 VAL HA   1 1 
       10 102998 3 1  31 VAL HB   H -20.350  -6.180   2.876 1.00 . C C .  31 VAL HB   1 1 
       10 102999 3 1  31 VAL HG11 H -20.754  -7.841   0.369 1.00 . C C .  31 VAL HG11 1 1 
       10 103000 3 1  31 VAL HG12 H -20.499  -8.461   2.002 1.00 . C C .  31 VAL HG12 1 1 
       10 103001 3 1  31 VAL HG13 H -19.219  -7.552   1.201 1.00 . C C .  31 VAL HG13 1 1 
       10 103002 3 1  31 VAL HG21 H -20.994  -5.215   0.066 1.00 . C C .  31 VAL HG21 1 1 
       10 103003 3 1  31 VAL HG22 H -19.433  -5.063   0.879 1.00 . C C .  31 VAL HG22 1 1 
       10 103004 3 1  31 VAL HG23 H -20.843  -4.209   1.508 1.00 . C C .  31 VAL HG23 1 1 
       10 103005 3 1  31 VAL N    N -22.634  -7.426   3.293 1.00 . C C .  31 VAL N    1 1 
       10 103006 3 1  31 VAL O    O -23.517  -5.799   0.153 1.00 . C C .  31 VAL O    1 1 
       10 103007 3 1  32 PHE C    C -25.709  -7.971  -0.491 1.00 . C C .  32 PHE C    1 1 
       10 103008 3 1  32 PHE CA   C -24.245  -8.447  -0.575 1.00 . C C .  32 PHE CA   1 1 
       10 103009 3 1  32 PHE CB   C -24.227  -9.993  -0.735 1.00 . C C .  32 PHE CB   1 1 
       10 103010 3 1  32 PHE CD1  C -22.021 -11.076  -0.055 1.00 . C C .  32 PHE CD1  1 1 
       10 103011 3 1  32 PHE CD2  C -22.424 -10.697  -2.387 1.00 . C C .  32 PHE CD2  1 1 
       10 103012 3 1  32 PHE CE1  C -20.800 -11.640  -0.361 1.00 . C C .  32 PHE CE1  1 1 
       10 103013 3 1  32 PHE CE2  C -21.198 -11.259  -2.690 1.00 . C C .  32 PHE CE2  1 1 
       10 103014 3 1  32 PHE CG   C -22.859 -10.594  -1.062 1.00 . C C .  32 PHE CG   1 1 
       10 103015 3 1  32 PHE CZ   C -20.389 -11.732  -1.677 1.00 . C C .  32 PHE CZ   1 1 
       10 103016 3 1  32 PHE H    H -23.129  -8.725   1.225 1.00 . C C .  32 PHE H    1 1 
       10 103017 3 1  32 PHE HA   H -23.783  -7.998  -1.447 1.00 . C C .  32 PHE HA   1 1 
       10 103018 3 1  32 PHE HB2  H -24.576 -10.445   0.186 1.00 . C C .  32 PHE HB2  1 1 
       10 103019 3 1  32 PHE HB3  H -24.911 -10.278  -1.530 1.00 . C C .  32 PHE HB3  1 1 
       10 103020 3 1  32 PHE HD1  H -22.337 -11.007   0.979 1.00 . C C .  32 PHE HD1  1 1 
       10 103021 3 1  32 PHE HD2  H -23.056 -10.326  -3.184 1.00 . C C .  32 PHE HD2  1 1 
       10 103022 3 1  32 PHE HE1  H -20.161 -12.009   0.431 1.00 . C C .  32 PHE HE1  1 1 
       10 103023 3 1  32 PHE HE2  H -20.873 -11.332  -3.721 1.00 . C C .  32 PHE HE2  1 1 
       10 103024 3 1  32 PHE HZ   H -19.428 -12.176  -1.913 1.00 . C C .  32 PHE HZ   1 1 
       10 103025 3 1  32 PHE N    N -23.460  -8.030   0.614 1.00 . C C .  32 PHE N    1 1 
       10 103026 3 1  32 PHE O    O -26.269  -7.465  -1.471 1.00 . C C .  32 PHE O    1 1 
       10 103027 3 1  33 GLN C    C -27.911  -6.852   2.135 1.00 . C C .  33 GLN C    1 1 
       10 103028 3 1  33 GLN CA   C -27.733  -7.819   0.933 1.00 . C C .  33 GLN CA   1 1 
       10 103029 3 1  33 GLN CB   C -28.524  -9.155   1.121 1.00 . C C .  33 GLN CB   1 1 
       10 103030 3 1  33 GLN CD   C -30.840 -10.318   1.195 1.00 . C C .  33 GLN CD   1 1 
       10 103031 3 1  33 GLN CG   C -30.058  -9.022   0.961 1.00 . C C .  33 GLN CG   1 1 
       10 103032 3 1  33 GLN H    H -25.767  -8.434   1.457 1.00 . C C .  33 GLN H    1 1 
       10 103033 3 1  33 GLN HA   H -28.118  -7.315   0.047 1.00 . C C .  33 GLN HA   1 1 
       10 103034 3 1  33 GLN HB2  H -28.175  -9.870   0.384 1.00 . C C .  33 GLN HB2  1 1 
       10 103035 3 1  33 GLN HB3  H -28.313  -9.554   2.109 1.00 . C C .  33 GLN HB3  1 1 
       10 103036 3 1  33 GLN HE21 H -32.249  -9.736  -0.079 1.00 . C C .  33 GLN HE21 1 1 
       10 103037 3 1  33 GLN HE22 H -32.507 -11.268   0.674 1.00 . C C .  33 GLN HE22 1 1 
       10 103038 3 1  33 GLN HG2  H -30.420  -8.282   1.669 1.00 . C C .  33 GLN HG2  1 1 
       10 103039 3 1  33 GLN HG3  H -30.264  -8.668  -0.043 1.00 . C C .  33 GLN HG3  1 1 
       10 103040 3 1  33 GLN N    N -26.305  -8.116   0.706 1.00 . C C .  33 GLN N    1 1 
       10 103041 3 1  33 GLN NE2  N -31.976 -10.459   0.525 1.00 . C C .  33 GLN NE2  1 1 
       10 103042 3 1  33 GLN O    O -28.833  -6.993   2.948 1.00 . C C .  33 GLN O    1 1 
       10 103043 3 1  33 GLN OE1  O -30.426 -11.191   1.962 1.00 . C C .  33 GLN OE1  1 1 
       10 103044 3 1  34 LYS C    C -27.838  -3.563   2.384 1.00 . C C .  34 LYS C    1 1 
       10 103045 3 1  34 LYS CA   C -27.191  -4.715   3.170 1.00 . C C .  34 LYS CA   1 1 
       10 103046 3 1  34 LYS CB   C -25.853  -4.240   3.850 1.00 . C C .  34 LYS CB   1 1 
       10 103047 3 1  34 LYS CD   C -23.843  -2.553   3.814 1.00 . C C .  34 LYS CD   1 1 
       10 103048 3 1  34 LYS CE   C -22.640  -3.428   4.234 1.00 . C C .  34 LYS CE   1 1 
       10 103049 3 1  34 LYS CG   C -24.953  -3.297   3.001 1.00 . C C .  34 LYS CG   1 1 
       10 103050 3 1  34 LYS H    H -26.188  -5.897   1.696 1.00 . C C .  34 LYS H    1 1 
       10 103051 3 1  34 LYS HA   H -27.888  -5.023   3.949 1.00 . C C .  34 LYS HA   1 1 
       10 103052 3 1  34 LYS HB2  H -26.105  -3.722   4.770 1.00 . C C .  34 LYS HB2  1 1 
       10 103053 3 1  34 LYS HB3  H -25.270  -5.118   4.111 1.00 . C C .  34 LYS HB3  1 1 
       10 103054 3 1  34 LYS HD2  H -23.467  -1.735   3.211 1.00 . C C .  34 LYS HD2  1 1 
       10 103055 3 1  34 LYS HD3  H -24.295  -2.139   4.711 1.00 . C C .  34 LYS HD3  1 1 
       10 103056 3 1  34 LYS HE2  H -22.256  -3.940   3.361 1.00 . C C .  34 LYS HE2  1 1 
       10 103057 3 1  34 LYS HE3  H -21.861  -2.783   4.627 1.00 . C C .  34 LYS HE3  1 1 
       10 103058 3 1  34 LYS HG2  H -24.480  -3.877   2.218 1.00 . C C .  34 LYS HG2  1 1 
       10 103059 3 1  34 LYS HG3  H -25.594  -2.549   2.538 1.00 . C C .  34 LYS HG3  1 1 
       10 103060 3 1  34 LYS HZ1  H -23.746  -5.052   4.944 1.00 . C C .  34 LYS HZ1  1 1 
       10 103061 3 1  34 LYS HZ2  H -23.264  -3.972   6.151 1.00 . C C .  34 LYS HZ2  1 1 
       10 103062 3 1  34 LYS HZ3  H -22.138  -5.037   5.473 1.00 . C C .  34 LYS HZ3  1 1 
       10 103063 3 1  34 LYS N    N -26.998  -5.858   2.248 1.00 . C C .  34 LYS N    1 1 
       10 103064 3 1  34 LYS NZ   N -22.972  -4.446   5.271 1.00 . C C .  34 LYS NZ   1 1 
       10 103065 3 1  34 LYS O    O -27.918  -3.611   1.145 1.00 . C C .  34 LYS O    1 1 
       10 103066 3 1  35 ASP C    C -27.652  -0.411   2.080 1.00 . C C .  35 ASP C    1 1 
       10 103067 3 1  35 ASP CA   C -28.822  -1.311   2.483 1.00 . C C .  35 ASP CA   1 1 
       10 103068 3 1  35 ASP CB   C -29.774  -0.572   3.452 1.00 . C C .  35 ASP CB   1 1 
       10 103069 3 1  35 ASP CG   C -30.359   0.733   2.861 1.00 . C C .  35 ASP CG   1 1 
       10 103070 3 1  35 ASP H    H -28.224  -2.572   4.074 1.00 . C C .  35 ASP H    1 1 
       10 103071 3 1  35 ASP HA   H -29.378  -1.602   1.593 1.00 . C C .  35 ASP HA   1 1 
       10 103072 3 1  35 ASP HB2  H -30.598  -1.232   3.699 1.00 . C C .  35 ASP HB2  1 1 
       10 103073 3 1  35 ASP HB3  H -29.234  -0.340   4.366 1.00 . C C .  35 ASP HB3  1 1 
       10 103074 3 1  35 ASP N    N -28.282  -2.529   3.101 1.00 . C C .  35 ASP N    1 1 
       10 103075 3 1  35 ASP O    O -26.825  -0.045   2.934 1.00 . C C .  35 ASP O    1 1 
       10 103076 3 1  35 ASP OD1  O -30.043   1.834   3.361 1.00 . C C .  35 ASP OD1  1 1 
       10 103077 3 1  35 ASP OD2  O -31.139   0.654   1.887 1.00 . C C .  35 ASP OD2  1 1 
       10 103078 3 1  36 TRP C    C -26.851   2.246   0.532 1.00 . C C .  36 TRP C    1 1 
       10 103079 3 1  36 TRP CA   C -26.509   0.770   0.238 1.00 . C C .  36 TRP CA   1 1 
       10 103080 3 1  36 TRP CB   C -26.288   0.512  -1.282 1.00 . C C .  36 TRP CB   1 1 
       10 103081 3 1  36 TRP CD1  C -23.842   1.281  -1.608 1.00 . C C .  36 TRP CD1  1 1 
       10 103082 3 1  36 TRP CD2  C -25.316   2.412  -2.858 1.00 . C C .  36 TRP CD2  1 1 
       10 103083 3 1  36 TRP CE2  C -24.026   2.906  -3.127 1.00 . C C .  36 TRP CE2  1 1 
       10 103084 3 1  36 TRP CE3  C -26.408   2.979  -3.526 1.00 . C C .  36 TRP CE3  1 1 
       10 103085 3 1  36 TRP CG   C -25.178   1.356  -1.891 1.00 . C C .  36 TRP CG   1 1 
       10 103086 3 1  36 TRP CH2  C -24.884   4.475  -4.672 1.00 . C C .  36 TRP CH2  1 1 
       10 103087 3 1  36 TRP CZ2  C -23.797   3.936  -4.034 1.00 . C C .  36 TRP CZ2  1 1 
       10 103088 3 1  36 TRP CZ3  C -26.181   4.006  -4.423 1.00 . C C .  36 TRP CZ3  1 1 
       10 103089 3 1  36 TRP H    H -28.233  -0.460   0.160 1.00 . C C .  36 TRP H    1 1 
       10 103090 3 1  36 TRP HA   H -25.585   0.525   0.761 1.00 . C C .  36 TRP HA   1 1 
       10 103091 3 1  36 TRP HB2  H -26.033  -0.530  -1.429 1.00 . C C .  36 TRP HB2  1 1 
       10 103092 3 1  36 TRP HB3  H -27.208   0.721  -1.818 1.00 . C C .  36 TRP HB3  1 1 
       10 103093 3 1  36 TRP HD1  H -23.407   0.583  -0.908 1.00 . C C .  36 TRP HD1  1 1 
       10 103094 3 1  36 TRP HE1  H -22.173   2.330  -2.337 1.00 . C C .  36 TRP HE1  1 1 
       10 103095 3 1  36 TRP HE3  H -27.415   2.631  -3.344 1.00 . C C .  36 TRP HE3  1 1 
       10 103096 3 1  36 TRP HH2  H -24.754   5.284  -5.380 1.00 . C C .  36 TRP HH2  1 1 
       10 103097 3 1  36 TRP HZ2  H -22.802   4.305  -4.239 1.00 . C C .  36 TRP HZ2  1 1 
       10 103098 3 1  36 TRP HZ3  H -27.015   4.460  -4.943 1.00 . C C .  36 TRP HZ3  1 1 
       10 103099 3 1  36 TRP N    N -27.562  -0.097   0.775 1.00 . C C .  36 TRP N    1 1 
       10 103100 3 1  36 TRP NE1  N -23.146   2.199  -2.356 1.00 . C C .  36 TRP NE1  1 1 
       10 103101 3 1  36 TRP O    O -27.455   2.945  -0.290 1.00 . C C .  36 TRP O    1 1 
       10 103102 3 1  37 GLN C    C -25.532   4.186   3.355 1.00 . C C .  37 GLN C    1 1 
       10 103103 3 1  37 GLN CA   C -26.533   4.050   2.189 1.00 . C C .  37 GLN CA   1 1 
       10 103104 3 1  37 GLN CB   C -27.969   4.541   2.563 1.00 . C C .  37 GLN CB   1 1 
       10 103105 3 1  37 GLN CD   C -27.535   7.006   1.892 1.00 . C C .  37 GLN CD   1 1 
       10 103106 3 1  37 GLN CG   C -28.052   6.033   2.964 1.00 . C C .  37 GLN CG   1 1 
       10 103107 3 1  37 GLN H    H -26.289   1.972   2.424 1.00 . C C .  37 GLN H    1 1 
       10 103108 3 1  37 GLN HA   H -26.163   4.653   1.363 1.00 . C C .  37 GLN HA   1 1 
       10 103109 3 1  37 GLN HB2  H -28.621   4.380   1.711 1.00 . C C .  37 GLN HB2  1 1 
       10 103110 3 1  37 GLN HB3  H -28.338   3.941   3.392 1.00 . C C .  37 GLN HB3  1 1 
       10 103111 3 1  37 GLN HE21 H -26.856   8.234   3.297 1.00 . C C .  37 GLN HE21 1 1 
       10 103112 3 1  37 GLN HE22 H -26.589   8.733   1.667 1.00 . C C .  37 GLN HE22 1 1 
       10 103113 3 1  37 GLN HG2  H -29.086   6.279   3.172 1.00 . C C .  37 GLN HG2  1 1 
       10 103114 3 1  37 GLN HG3  H -27.471   6.172   3.871 1.00 . C C .  37 GLN HG3  1 1 
       10 103115 3 1  37 GLN N    N -26.532   2.653   1.762 1.00 . C C .  37 GLN N    1 1 
       10 103116 3 1  37 GLN NE2  N -26.934   8.102   2.326 1.00 . C C .  37 GLN NE2  1 1 
       10 103117 3 1  37 GLN O    O -25.920   4.224   4.529 1.00 . C C .  37 GLN O    1 1 
       10 103118 3 1  37 GLN OE1  O -27.662   6.773   0.686 1.00 . C C .  37 GLN OE1  1 1 
       10 103119 3 1  38 PRO C    C -22.925   5.777   4.428 1.00 . C C .  38 PRO C    1 1 
       10 103120 3 1  38 PRO CA   C -23.142   4.298   4.059 1.00 . C C .  38 PRO CA   1 1 
       10 103121 3 1  38 PRO CB   C -21.883   3.660   3.378 1.00 . C C .  38 PRO CB   1 1 
       10 103122 3 1  38 PRO CD   C -23.582   4.030   1.694 1.00 . C C .  38 PRO CD   1 1 
       10 103123 3 1  38 PRO CG   C -22.320   3.247   1.986 1.00 . C C .  38 PRO CG   1 1 
       10 103124 3 1  38 PRO HA   H -23.395   3.737   4.958 1.00 . C C .  38 PRO HA   1 1 
       10 103125 3 1  38 PRO HB2  H -21.066   4.382   3.330 1.00 . C C .  38 PRO HB2  1 1 
       10 103126 3 1  38 PRO HB3  H -21.560   2.794   3.940 1.00 . C C .  38 PRO HB3  1 1 
       10 103127 3 1  38 PRO HD2  H -23.344   5.005   1.275 1.00 . C C .  38 PRO HD2  1 1 
       10 103128 3 1  38 PRO HD3  H -24.229   3.480   1.022 1.00 . C C .  38 PRO HD3  1 1 
       10 103129 3 1  38 PRO HG2  H -21.545   3.488   1.264 1.00 . C C .  38 PRO HG2  1 1 
       10 103130 3 1  38 PRO HG3  H -22.531   2.181   1.956 1.00 . C C .  38 PRO HG3  1 1 
       10 103131 3 1  38 PRO N    N -24.192   4.168   3.045 1.00 . C C .  38 PRO N    1 1 
       10 103132 3 1  38 PRO O    O -22.367   6.545   3.634 1.00 . C C .  38 PRO O    1 1 
       10 103133 3 1  39 GLU C    C -21.789   7.502   6.819 1.00 . C C .  39 GLU C    1 1 
       10 103134 3 1  39 GLU CA   C -23.168   7.518   6.151 1.00 . C C .  39 GLU CA   1 1 
       10 103135 3 1  39 GLU CB   C -24.322   7.930   7.131 1.00 . C C .  39 GLU CB   1 1 
       10 103136 3 1  39 GLU CD   C -23.302   9.635   8.857 1.00 . C C .  39 GLU CD   1 1 
       10 103137 3 1  39 GLU CG   C -24.286   9.390   7.686 1.00 . C C .  39 GLU CG   1 1 
       10 103138 3 1  39 GLU H    H -23.884   5.524   6.166 1.00 . C C .  39 GLU H    1 1 
       10 103139 3 1  39 GLU HA   H -23.154   8.215   5.311 1.00 . C C .  39 GLU HA   1 1 
       10 103140 3 1  39 GLU HB2  H -25.262   7.801   6.602 1.00 . C C .  39 GLU HB2  1 1 
       10 103141 3 1  39 GLU HB3  H -24.320   7.245   7.973 1.00 . C C .  39 GLU HB3  1 1 
       10 103142 3 1  39 GLU HG2  H -24.029  10.055   6.867 1.00 . C C .  39 GLU HG2  1 1 
       10 103143 3 1  39 GLU HG3  H -25.284   9.646   8.026 1.00 . C C .  39 GLU HG3  1 1 
       10 103144 3 1  39 GLU N    N -23.386   6.167   5.623 1.00 . C C .  39 GLU N    1 1 
       10 103145 3 1  39 GLU O    O -21.621   7.035   7.956 1.00 . C C .  39 GLU O    1 1 
       10 103146 3 1  39 GLU OE1  O -23.604   9.199   9.992 1.00 . C C .  39 GLU OE1  1 1 
       10 103147 3 1  39 GLU OE2  O -22.240  10.267   8.655 1.00 . C C .  39 GLU OE2  1 1 
       10 103148 3 1  40 VAL C    C -19.038   9.166   7.224 1.00 . C C .  40 VAL C    1 1 
       10 103149 3 1  40 VAL CA   C -19.388   7.895   6.445 1.00 . C C .  40 VAL CA   1 1 
       10 103150 3 1  40 VAL CB   C -18.433   7.675   5.216 1.00 . C C .  40 VAL CB   1 1 
       10 103151 3 1  40 VAL CG1  C -16.942   7.677   5.634 1.00 . C C .  40 VAL CG1  1 1 
       10 103152 3 1  40 VAL CG2  C -18.810   6.358   4.502 1.00 . C C .  40 VAL CG2  1 1 
       10 103153 3 1  40 VAL H    H -21.004   8.271   5.145 1.00 . C C .  40 VAL H    1 1 
       10 103154 3 1  40 VAL HA   H -19.258   7.037   7.109 1.00 . C C .  40 VAL HA   1 1 
       10 103155 3 1  40 VAL HB   H -18.582   8.493   4.512 1.00 . C C .  40 VAL HB   1 1 
       10 103156 3 1  40 VAL HG11 H -16.764   6.885   6.349 1.00 . C C .  40 VAL HG11 1 1 
       10 103157 3 1  40 VAL HG12 H -16.690   8.628   6.087 1.00 . C C .  40 VAL HG12 1 1 
       10 103158 3 1  40 VAL HG13 H -16.314   7.523   4.764 1.00 . C C .  40 VAL HG13 1 1 
       10 103159 3 1  40 VAL HG21 H -18.712   5.528   5.190 1.00 . C C .  40 VAL HG21 1 1 
       10 103160 3 1  40 VAL HG22 H -18.160   6.196   3.656 1.00 . C C .  40 VAL HG22 1 1 
       10 103161 3 1  40 VAL HG23 H -19.837   6.412   4.155 1.00 . C C .  40 VAL HG23 1 1 
       10 103162 3 1  40 VAL N    N -20.787   7.924   6.037 1.00 . C C .  40 VAL N    1 1 
       10 103163 3 1  40 VAL O    O -18.860  10.254   6.653 1.00 . C C .  40 VAL O    1 1 
       10 103164 3 1  41 LYS C    C -17.077   9.966   9.686 1.00 . C C .  41 LYS C    1 1 
       10 103165 3 1  41 LYS CA   C -18.600  10.034   9.488 1.00 . C C .  41 LYS CA   1 1 
       10 103166 3 1  41 LYS CB   C -19.361   9.779  10.816 1.00 . C C .  41 LYS CB   1 1 
       10 103167 3 1  41 LYS CD   C -20.135  10.629  13.128 1.00 . C C .  41 LYS CD   1 1 
       10 103168 3 1  41 LYS CE   C -21.568  10.125  12.831 1.00 . C C .  41 LYS CE   1 1 
       10 103169 3 1  41 LYS CG   C -19.303  10.926  11.851 1.00 . C C .  41 LYS CG   1 1 
       10 103170 3 1  41 LYS H    H -19.229   8.127   8.905 1.00 . C C .  41 LYS H    1 1 
       10 103171 3 1  41 LYS HA   H -18.886  11.007   9.088 1.00 . C C .  41 LYS HA   1 1 
       10 103172 3 1  41 LYS HB2  H -20.404   9.596  10.577 1.00 . C C .  41 LYS HB2  1 1 
       10 103173 3 1  41 LYS HB3  H -18.961   8.880  11.283 1.00 . C C .  41 LYS HB3  1 1 
       10 103174 3 1  41 LYS HD2  H -19.620   9.875  13.712 1.00 . C C .  41 LYS HD2  1 1 
       10 103175 3 1  41 LYS HD3  H -20.202  11.539  13.715 1.00 . C C .  41 LYS HD3  1 1 
       10 103176 3 1  41 LYS HE2  H -21.514   9.125  12.421 1.00 . C C .  41 LYS HE2  1 1 
       10 103177 3 1  41 LYS HE3  H -22.123  10.094  13.760 1.00 . C C .  41 LYS HE3  1 1 
       10 103178 3 1  41 LYS HG2  H -18.270  11.081  12.140 1.00 . C C .  41 LYS HG2  1 1 
       10 103179 3 1  41 LYS HG3  H -19.680  11.835  11.390 1.00 . C C .  41 LYS HG3  1 1 
       10 103180 3 1  41 LYS HZ1  H -22.374  11.962  12.240 1.00 . C C .  41 LYS HZ1  1 1 
       10 103181 3 1  41 LYS HZ2  H -23.260  10.629  11.705 1.00 . C C .  41 LYS HZ2  1 1 
       10 103182 3 1  41 LYS HZ3  H -21.806  11.029  10.951 1.00 . C C .  41 LYS HZ3  1 1 
       10 103183 3 1  41 LYS N    N -18.976   8.999   8.545 1.00 . C C .  41 LYS N    1 1 
       10 103184 3 1  41 LYS NZ   N -22.302  11.000  11.868 1.00 . C C .  41 LYS NZ   1 1 
       10 103185 3 1  41 LYS O    O -16.560   9.078  10.381 1.00 . C C .  41 LYS O    1 1 
       10 103186 3 1  42 LEU C    C -14.494  11.861  10.261 1.00 . C C .  42 LEU C    1 1 
       10 103187 3 1  42 LEU CA   C -14.900  10.964   9.086 1.00 . C C .  42 LEU CA   1 1 
       10 103188 3 1  42 LEU CB   C -14.310  11.511   7.748 1.00 . C C .  42 LEU CB   1 1 
       10 103189 3 1  42 LEU CD1  C -13.791  13.697   6.463 1.00 . C C .  42 LEU CD1  1 1 
       10 103190 3 1  42 LEU CD2  C -16.144  12.766   6.411 1.00 . C C .  42 LEU CD2  1 1 
       10 103191 3 1  42 LEU CG   C -14.853  12.911   7.256 1.00 . C C .  42 LEU CG   1 1 
       10 103192 3 1  42 LEU H    H -16.850  11.556   8.510 1.00 . C C .  42 LEU H    1 1 
       10 103193 3 1  42 LEU HA   H -14.504   9.959   9.257 1.00 . C C .  42 LEU HA   1 1 
       10 103194 3 1  42 LEU HB2  H -13.230  11.579   7.863 1.00 . C C .  42 LEU HB2  1 1 
       10 103195 3 1  42 LEU HB3  H -14.509  10.779   6.972 1.00 . C C .  42 LEU HB3  1 1 
       10 103196 3 1  42 LEU HD11 H -14.174  14.675   6.205 1.00 . C C .  42 LEU HD11 1 1 
       10 103197 3 1  42 LEU HD12 H -13.535  13.164   5.553 1.00 . C C .  42 LEU HD12 1 1 
       10 103198 3 1  42 LEU HD13 H -12.899  13.812   7.066 1.00 . C C .  42 LEU HD13 1 1 
       10 103199 3 1  42 LEU HD21 H -16.499  13.747   6.121 1.00 . C C .  42 LEU HD21 1 1 
       10 103200 3 1  42 LEU HD22 H -16.910  12.274   6.995 1.00 . C C .  42 LEU HD22 1 1 
       10 103201 3 1  42 LEU HD23 H -15.943  12.181   5.520 1.00 . C C .  42 LEU HD23 1 1 
       10 103202 3 1  42 LEU HG   H -15.104  13.509   8.126 1.00 . C C .  42 LEU HG   1 1 
       10 103203 3 1  42 LEU N    N -16.366  10.883   9.031 1.00 . C C .  42 LEU N    1 1 
       10 103204 3 1  42 LEU O    O -15.206  12.811  10.611 1.00 . C C .  42 LEU O    1 1 
       10 103205 3 1  43 ASP C    C -11.291  12.348  11.885 1.00 . C C .  43 ASP C    1 1 
       10 103206 3 1  43 ASP CA   C -12.811  12.286  12.008 1.00 . C C .  43 ASP CA   1 1 
       10 103207 3 1  43 ASP CB   C -13.230  11.617  13.347 1.00 . C C .  43 ASP CB   1 1 
       10 103208 3 1  43 ASP CG   C -12.530  12.214  14.597 1.00 . C C .  43 ASP CG   1 1 
       10 103209 3 1  43 ASP H    H -12.847  10.776  10.534 1.00 . C C .  43 ASP H    1 1 
       10 103210 3 1  43 ASP HA   H -13.207  13.300  11.975 1.00 . C C .  43 ASP HA   1 1 
       10 103211 3 1  43 ASP HB2  H -14.303  11.731  13.468 1.00 . C C .  43 ASP HB2  1 1 
       10 103212 3 1  43 ASP HB3  H -13.009  10.556  13.292 1.00 . C C .  43 ASP HB3  1 1 
       10 103213 3 1  43 ASP N    N -13.356  11.545  10.867 1.00 . C C .  43 ASP N    1 1 
       10 103214 3 1  43 ASP O    O -10.647  11.351  11.545 1.00 . C C .  43 ASP O    1 1 
       10 103215 3 1  43 ASP OD1  O -11.610  11.568  15.150 1.00 . C C .  43 ASP OD1  1 1 
       10 103216 3 1  43 ASP OD2  O -12.896  13.334  15.015 1.00 . C C .  43 ASP OD2  1 1 
       10 103217 3 1  44 LEU C    C  -8.950  14.606  13.431 1.00 . C C .  44 LEU C    1 1 
       10 103218 3 1  44 LEU CA   C  -9.296  13.766  12.181 1.00 . C C .  44 LEU CA   1 1 
       10 103219 3 1  44 LEU CB   C  -8.744  14.379  10.827 1.00 . C C .  44 LEU CB   1 1 
       10 103220 3 1  44 LEU CD1  C -10.920  15.423   9.789 1.00 . C C .  44 LEU CD1  1 1 
       10 103221 3 1  44 LEU CD2  C  -9.247  16.953  10.980 1.00 . C C .  44 LEU CD2  1 1 
       10 103222 3 1  44 LEU CG   C  -9.429  15.652  10.156 1.00 . C C .  44 LEU CG   1 1 
       10 103223 3 1  44 LEU H    H -11.331  14.290  12.339 1.00 . C C .  44 LEU H    1 1 
       10 103224 3 1  44 LEU HA   H  -8.825  12.790  12.319 1.00 . C C .  44 LEU HA   1 1 
       10 103225 3 1  44 LEU HB2  H  -7.701  14.625  10.988 1.00 . C C .  44 LEU HB2  1 1 
       10 103226 3 1  44 LEU HB3  H  -8.768  13.577  10.091 1.00 . C C .  44 LEU HB3  1 1 
       10 103227 3 1  44 LEU HD11 H -11.495  15.231  10.689 1.00 . C C .  44 LEU HD11 1 1 
       10 103228 3 1  44 LEU HD12 H -11.008  14.569   9.127 1.00 . C C .  44 LEU HD12 1 1 
       10 103229 3 1  44 LEU HD13 H -11.315  16.297   9.291 1.00 . C C .  44 LEU HD13 1 1 
       10 103230 3 1  44 LEU HD21 H  -8.192  17.138  11.140 1.00 . C C .  44 LEU HD21 1 1 
       10 103231 3 1  44 LEU HD22 H  -9.739  16.856  11.940 1.00 . C C .  44 LEU HD22 1 1 
       10 103232 3 1  44 LEU HD23 H  -9.677  17.787  10.444 1.00 . C C .  44 LEU HD23 1 1 
       10 103233 3 1  44 LEU HG   H  -8.925  15.820   9.209 1.00 . C C .  44 LEU HG   1 1 
       10 103234 3 1  44 LEU N    N -10.736  13.532  12.147 1.00 . C C .  44 LEU N    1 1 
       10 103235 3 1  44 LEU O    O  -9.657  15.567  13.774 1.00 . C C .  44 LEU O    1 1 
       10 103236 3 1  45 ASP C    C  -5.917  14.560  15.499 1.00 . C C .  45 ASP C    1 1 
       10 103237 3 1  45 ASP CA   C  -7.418  14.817  15.374 1.00 . C C .  45 ASP CA   1 1 
       10 103238 3 1  45 ASP CB   C  -8.180  14.210  16.592 1.00 . C C .  45 ASP CB   1 1 
       10 103239 3 1  45 ASP CG   C  -7.761  14.821  17.948 1.00 . C C .  45 ASP CG   1 1 
       10 103240 3 1  45 ASP H    H  -7.391  13.420  13.786 1.00 . C C .  45 ASP H    1 1 
       10 103241 3 1  45 ASP HA   H  -7.595  15.889  15.324 1.00 . C C .  45 ASP HA   1 1 
       10 103242 3 1  45 ASP HB2  H  -9.243  14.378  16.450 1.00 . C C .  45 ASP HB2  1 1 
       10 103243 3 1  45 ASP HB3  H  -8.010  13.134  16.624 1.00 . C C .  45 ASP HB3  1 1 
       10 103244 3 1  45 ASP N    N  -7.889  14.195  14.124 1.00 . C C .  45 ASP N    1 1 
       10 103245 3 1  45 ASP O    O  -5.426  13.557  14.980 1.00 . C C .  45 ASP O    1 1 
       10 103246 3 1  45 ASP OD1  O  -8.367  15.833  18.376 1.00 . C C .  45 ASP OD1  1 1 
       10 103247 3 1  45 ASP OD2  O  -6.818  14.302  18.584 1.00 . C C .  45 ASP OD2  1 1 
       10 103248 3 1  46 THR C    C  -3.382  15.460  17.882 1.00 . C C .  46 THR C    1 1 
       10 103249 3 1  46 THR CA   C  -3.743  15.253  16.403 1.00 . C C .  46 THR CA   1 1 
       10 103250 3 1  46 THR CB   C  -2.878  16.174  15.474 1.00 . C C .  46 THR CB   1 1 
       10 103251 3 1  46 THR CG2  C  -2.982  17.668  15.833 1.00 . C C .  46 THR CG2  1 1 
       10 103252 3 1  46 THR H    H  -5.614  16.246  16.558 1.00 . C C .  46 THR H    1 1 
       10 103253 3 1  46 THR HA   H  -3.504  14.217  16.142 1.00 . C C .  46 THR HA   1 1 
       10 103254 3 1  46 THR HB   H  -3.225  16.042  14.452 1.00 . C C .  46 THR HB   1 1 
       10 103255 3 1  46 THR HG1  H  -1.434  14.869  15.853 1.00 . C C .  46 THR HG1  1 1 
       10 103256 3 1  46 THR HG21 H  -4.022  17.958  15.895 1.00 . C C .  46 THR HG21 1 1 
       10 103257 3 1  46 THR HG22 H  -2.492  18.261  15.072 1.00 . C C .  46 THR HG22 1 1 
       10 103258 3 1  46 THR HG23 H  -2.502  17.850  16.788 1.00 . C C .  46 THR HG23 1 1 
       10 103259 3 1  46 THR N    N  -5.180  15.448  16.183 1.00 . C C .  46 THR N    1 1 
       10 103260 3 1  46 THR O    O  -3.869  16.389  18.542 1.00 . C C .  46 THR O    1 1 
       10 103261 3 1  46 THR OG1  O  -1.500  15.771  15.526 1.00 . C C .  46 THR OG1  1 1 
       10 103262 3 1  47 ALA C    C  -0.429  14.847  19.559 1.00 . C C .  47 ALA C    1 1 
       10 103263 3 1  47 ALA CA   C  -1.943  14.641  19.722 1.00 . C C .  47 ALA CA   1 1 
       10 103264 3 1  47 ALA CB   C  -2.252  13.371  20.535 1.00 . C C .  47 ALA CB   1 1 
       10 103265 3 1  47 ALA H    H  -2.334  13.768  17.848 1.00 . C C .  47 ALA H    1 1 
       10 103266 3 1  47 ALA HA   H  -2.365  15.505  20.243 1.00 . C C .  47 ALA HA   1 1 
       10 103267 3 1  47 ALA HB1  H  -1.798  13.440  21.515 1.00 . C C .  47 ALA HB1  1 1 
       10 103268 3 1  47 ALA HB2  H  -1.862  12.501  20.018 1.00 . C C .  47 ALA HB2  1 1 
       10 103269 3 1  47 ALA HB3  H  -3.323  13.264  20.648 1.00 . C C .  47 ALA HB3  1 1 
       10 103270 3 1  47 ALA N    N  -2.551  14.547  18.393 1.00 . C C .  47 ALA N    1 1 
       10 103271 3 1  47 ALA O    O   0.098  14.737  18.442 1.00 . C C .  47 ALA O    1 1 
       10 103272 3 1  48 SER C    C   2.312  14.944  22.027 1.00 . C C .  48 SER C    1 1 
       10 103273 3 1  48 SER CA   C   1.722  15.324  20.663 1.00 . C C .  48 SER CA   1 1 
       10 103274 3 1  48 SER CB   C   2.095  16.777  20.274 1.00 . C C .  48 SER CB   1 1 
       10 103275 3 1  48 SER H    H  -0.217  15.252  21.512 1.00 . C C .  48 SER H    1 1 
       10 103276 3 1  48 SER HA   H   2.137  14.647  19.917 1.00 . C C .  48 SER HA   1 1 
       10 103277 3 1  48 SER HB2  H   3.170  16.910  20.338 1.00 . C C .  48 SER HB2  1 1 
       10 103278 3 1  48 SER HB3  H   1.778  16.968  19.257 1.00 . C C .  48 SER HB3  1 1 
       10 103279 3 1  48 SER HG   H   0.538  17.799  20.893 1.00 . C C .  48 SER HG   1 1 
       10 103280 3 1  48 SER N    N   0.264  15.147  20.665 1.00 . C C .  48 SER N    1 1 
       10 103281 3 1  48 SER O    O   1.629  15.035  23.058 1.00 . C C .  48 SER O    1 1 
       10 103282 3 1  48 SER OG   O   1.472  17.726  21.126 1.00 . C C .  48 SER OG   1 1 
       10 103283 3 1  49 SER C    C   5.827  14.449  22.962 1.00 . C C .  49 SER C    1 1 
       10 103284 3 1  49 SER CA   C   4.344  14.142  23.210 1.00 . C C .  49 SER CA   1 1 
       10 103285 3 1  49 SER CB   C   4.151  12.642  23.560 1.00 . C C .  49 SER CB   1 1 
       10 103286 3 1  49 SER H    H   4.004  14.359  21.136 1.00 . C C .  49 SER H    1 1 
       10 103287 3 1  49 SER HA   H   3.989  14.753  24.040 1.00 . C C .  49 SER HA   1 1 
       10 103288 3 1  49 SER HB2  H   4.836  12.354  24.350 1.00 . C C .  49 SER HB2  1 1 
       10 103289 3 1  49 SER HB3  H   3.138  12.479  23.898 1.00 . C C .  49 SER HB3  1 1 
       10 103290 3 1  49 SER HG   H   5.295  11.929  22.132 1.00 . C C .  49 SER HG   1 1 
       10 103291 3 1  49 SER N    N   3.572  14.486  22.008 1.00 . C C .  49 SER N    1 1 
       10 103292 3 1  49 SER O    O   6.388  14.014  21.949 1.00 . C C .  49 SER O    1 1 
       10 103293 3 1  49 SER OG   O   4.390  11.807  22.432 1.00 . C C .  49 SER OG   1 1 
       10 103294 3 1  50 GLN C    C   8.695  14.271  24.159 1.00 . C C .  50 GLN C    1 1 
       10 103295 3 1  50 GLN CA   C   7.878  15.521  23.809 1.00 . C C .  50 GLN CA   1 1 
       10 103296 3 1  50 GLN CB   C   8.226  16.682  24.777 1.00 . C C .  50 GLN CB   1 1 
       10 103297 3 1  50 GLN CD   C  10.054  18.299  25.636 1.00 . C C .  50 GLN CD   1 1 
       10 103298 3 1  50 GLN CG   C   9.708  17.109  24.735 1.00 . C C .  50 GLN CG   1 1 
       10 103299 3 1  50 GLN H    H   5.925  15.573  24.618 1.00 . C C .  50 GLN H    1 1 
       10 103300 3 1  50 GLN HA   H   8.106  15.829  22.789 1.00 . C C .  50 GLN HA   1 1 
       10 103301 3 1  50 GLN HB2  H   7.612  17.542  24.520 1.00 . C C .  50 GLN HB2  1 1 
       10 103302 3 1  50 GLN HB3  H   7.985  16.381  25.790 1.00 . C C .  50 GLN HB3  1 1 
       10 103303 3 1  50 GLN HE21 H  11.895  17.596  25.904 1.00 . C C .  50 GLN HE21 1 1 
       10 103304 3 1  50 GLN HE22 H  11.535  19.088  26.698 1.00 . C C .  50 GLN HE22 1 1 
       10 103305 3 1  50 GLN HG2  H  10.312  16.264  25.037 1.00 . C C .  50 GLN HG2  1 1 
       10 103306 3 1  50 GLN HG3  H   9.967  17.375  23.712 1.00 . C C .  50 GLN HG3  1 1 
       10 103307 3 1  50 GLN N    N   6.449  15.209  23.875 1.00 . C C .  50 GLN N    1 1 
       10 103308 3 1  50 GLN NE2  N  11.284  18.331  26.132 1.00 . C C .  50 GLN NE2  1 1 
       10 103309 3 1  50 GLN O    O   8.567  13.727  25.259 1.00 . C C .  50 GLN O    1 1 
       10 103310 3 1  50 GLN OE1  O   9.231  19.181  25.880 1.00 . C C .  50 GLN OE1  1 1 
       10 103311 3 1  51 LEU C    C  11.746  13.176  23.958 1.00 . C C .  51 LEU C    1 1 
       10 103312 3 1  51 LEU CA   C  10.410  12.668  23.389 1.00 . C C .  51 LEU CA   1 1 
       10 103313 3 1  51 LEU CB   C  10.630  11.936  22.039 1.00 . C C .  51 LEU CB   1 1 
       10 103314 3 1  51 LEU CD1  C   9.672  10.897  19.911 1.00 . C C .  51 LEU CD1  1 1 
       10 103315 3 1  51 LEU CD2  C   8.472  10.524  22.126 1.00 . C C .  51 LEU CD2  1 1 
       10 103316 3 1  51 LEU CG   C   9.334  11.499  21.287 1.00 . C C .  51 LEU CG   1 1 
       10 103317 3 1  51 LEU H    H   9.482  14.255  22.325 1.00 . C C .  51 LEU H    1 1 
       10 103318 3 1  51 LEU HA   H   9.961  11.981  24.101 1.00 . C C .  51 LEU HA   1 1 
       10 103319 3 1  51 LEU HB2  H  11.196  12.595  21.383 1.00 . C C .  51 LEU HB2  1 1 
       10 103320 3 1  51 LEU HB3  H  11.231  11.050  22.223 1.00 . C C .  51 LEU HB3  1 1 
       10 103321 3 1  51 LEU HD11 H  10.339  11.552  19.371 1.00 . C C .  51 LEU HD11 1 1 
       10 103322 3 1  51 LEU HD12 H   8.762  10.787  19.340 1.00 . C C .  51 LEU HD12 1 1 
       10 103323 3 1  51 LEU HD13 H  10.133   9.925  20.019 1.00 . C C .  51 LEU HD13 1 1 
       10 103324 3 1  51 LEU HD21 H   8.168  11.006  23.044 1.00 . C C .  51 LEU HD21 1 1 
       10 103325 3 1  51 LEU HD22 H   9.040   9.634  22.359 1.00 . C C .  51 LEU HD22 1 1 
       10 103326 3 1  51 LEU HD23 H   7.588  10.245  21.562 1.00 . C C .  51 LEU HD23 1 1 
       10 103327 3 1  51 LEU HG   H   8.729  12.383  21.103 1.00 . C C .  51 LEU HG   1 1 
       10 103328 3 1  51 LEU N    N   9.500  13.808  23.199 1.00 . C C .  51 LEU N    1 1 
       10 103329 3 1  51 LEU O    O  12.306  12.601  24.896 1.00 . C C .  51 LEU O    1 1 
       10 103330 3 1  52 ALA C    C  13.362  16.454  23.504 1.00 . C C .  52 ALA C    1 1 
       10 103331 3 1  52 ALA CA   C  13.468  14.952  23.768 1.00 . C C .  52 ALA CA   1 1 
       10 103332 3 1  52 ALA CB   C  14.663  14.349  23.015 1.00 . C C .  52 ALA CB   1 1 
       10 103333 3 1  52 ALA H    H  11.686  14.687  22.654 1.00 . C C .  52 ALA H    1 1 
       10 103334 3 1  52 ALA HA   H  13.620  14.801  24.834 1.00 . C C .  52 ALA HA   1 1 
       10 103335 3 1  52 ALA HB1  H  15.542  14.966  23.167 1.00 . C C .  52 ALA HB1  1 1 
       10 103336 3 1  52 ALA HB2  H  14.445  14.287  21.958 1.00 . C C .  52 ALA HB2  1 1 
       10 103337 3 1  52 ALA HB3  H  14.861  13.367  23.397 1.00 . C C .  52 ALA HB3  1 1 
       10 103338 3 1  52 ALA N    N  12.216  14.285  23.376 1.00 . C C .  52 ALA N    1 1 
       10 103339 3 1  52 ALA O    O  12.327  16.941  23.042 1.00 . C C .  52 ALA O    1 1 
       10 103340 3 1  53 ASP C    C  14.351  19.013  22.130 1.00 . C C .  53 ASP C    1 1 
       10 103341 3 1  53 ASP CA   C  14.531  18.643  23.617 1.00 . C C .  53 ASP CA   1 1 
       10 103342 3 1  53 ASP CB   C  15.877  19.210  24.147 1.00 . C C .  53 ASP CB   1 1 
       10 103343 3 1  53 ASP CG   C  16.105  18.918  25.641 1.00 . C C .  53 ASP CG   1 1 
       10 103344 3 1  53 ASP H    H  15.253  16.688  24.124 1.00 . C C .  53 ASP H    1 1 
       10 103345 3 1  53 ASP HA   H  13.718  19.080  24.192 1.00 . C C .  53 ASP HA   1 1 
       10 103346 3 1  53 ASP HB2  H  16.693  18.777  23.578 1.00 . C C .  53 ASP HB2  1 1 
       10 103347 3 1  53 ASP HB3  H  15.890  20.289  23.999 1.00 . C C .  53 ASP HB3  1 1 
       10 103348 3 1  53 ASP N    N  14.459  17.171  23.790 1.00 . C C .  53 ASP N    1 1 
       10 103349 3 1  53 ASP O    O  15.108  18.530  21.283 1.00 . C C .  53 ASP O    1 1 
       10 103350 3 1  53 ASP OD1  O  16.726  17.882  25.969 1.00 . C C .  53 ASP OD1  1 1 
       10 103351 3 1  53 ASP OD2  O  15.658  19.718  26.493 1.00 . C C .  53 ASP OD2  1 1 
       10 103352 3 1  54 ASP C    C  12.440  19.089  19.563 1.00 . C C .  54 ASP C    1 1 
       10 103353 3 1  54 ASP CA   C  12.933  20.258  20.459 1.00 . C C .  54 ASP CA   1 1 
       10 103354 3 1  54 ASP CB   C  14.087  21.036  19.752 1.00 . C C .  54 ASP CB   1 1 
       10 103355 3 1  54 ASP CG   C  14.556  22.286  20.522 1.00 . C C .  54 ASP CG   1 1 
       10 103356 3 1  54 ASP H    H  12.754  20.148  22.577 1.00 . C C .  54 ASP H    1 1 
       10 103357 3 1  54 ASP HA   H  12.096  20.937  20.580 1.00 . C C .  54 ASP HA   1 1 
       10 103358 3 1  54 ASP HB2  H  14.934  20.366  19.627 1.00 . C C .  54 ASP HB2  1 1 
       10 103359 3 1  54 ASP HB3  H  13.751  21.340  18.764 1.00 . C C .  54 ASP HB3  1 1 
       10 103360 3 1  54 ASP N    N  13.303  19.818  21.833 1.00 . C C .  54 ASP N    1 1 
       10 103361 3 1  54 ASP O    O  12.150  19.300  18.389 1.00 . C C .  54 ASP O    1 1 
       10 103362 3 1  54 ASP OD1  O  14.047  23.399  20.258 1.00 . C C .  54 ASP OD1  1 1 
       10 103363 3 1  54 ASP OD2  O  15.435  22.153  21.408 1.00 . C C .  54 ASP OD2  1 1 
       10 103364 3 1  55 VAL C    C  10.486  16.267  19.988 1.00 . C C .  55 VAL C    1 1 
       10 103365 3 1  55 VAL CA   C  11.853  16.671  19.416 1.00 . C C .  55 VAL CA   1 1 
       10 103366 3 1  55 VAL CB   C  12.868  15.473  19.519 1.00 . C C .  55 VAL CB   1 1 
       10 103367 3 1  55 VAL CG1  C  12.290  14.190  18.875 1.00 . C C .  55 VAL CG1  1 1 
       10 103368 3 1  55 VAL CG2  C  14.224  15.852  18.880 1.00 . C C .  55 VAL CG2  1 1 
       10 103369 3 1  55 VAL H    H  12.574  17.774  21.067 1.00 . C C .  55 VAL H    1 1 
       10 103370 3 1  55 VAL HA   H  11.732  16.923  18.357 1.00 . C C .  55 VAL HA   1 1 
       10 103371 3 1  55 VAL HB   H  13.043  15.263  20.575 1.00 . C C .  55 VAL HB   1 1 
       10 103372 3 1  55 VAL HG11 H  12.063  14.372  17.832 1.00 . C C .  55 VAL HG11 1 1 
       10 103373 3 1  55 VAL HG12 H  11.383  13.898  19.391 1.00 . C C .  55 VAL HG12 1 1 
       10 103374 3 1  55 VAL HG13 H  13.006  13.389  18.949 1.00 . C C .  55 VAL HG13 1 1 
       10 103375 3 1  55 VAL HG21 H  14.085  16.076  17.829 1.00 . C C .  55 VAL HG21 1 1 
       10 103376 3 1  55 VAL HG22 H  14.924  15.030  18.980 1.00 . C C .  55 VAL HG22 1 1 
       10 103377 3 1  55 VAL HG23 H  14.629  16.723  19.380 1.00 . C C .  55 VAL HG23 1 1 
       10 103378 3 1  55 VAL N    N  12.336  17.869  20.128 1.00 . C C .  55 VAL N    1 1 
       10 103379 3 1  55 VAL O    O  10.376  15.848  21.149 1.00 . C C .  55 VAL O    1 1 
       10 103380 3 1  56 TYR C    C   7.458  15.144  18.551 1.00 . C C .  56 TYR C    1 1 
       10 103381 3 1  56 TYR CA   C   8.056  16.167  19.521 1.00 . C C .  56 TYR CA   1 1 
       10 103382 3 1  56 TYR CB   C   7.254  17.502  19.468 1.00 . C C .  56 TYR CB   1 1 
       10 103383 3 1  56 TYR CD1  C   8.764  19.501  20.028 1.00 . C C .  56 TYR CD1  1 1 
       10 103384 3 1  56 TYR CD2  C   7.313  18.674  21.741 1.00 . C C .  56 TYR CD2  1 1 
       10 103385 3 1  56 TYR CE1  C   9.259  20.452  20.904 1.00 . C C .  56 TYR CE1  1 1 
       10 103386 3 1  56 TYR CE2  C   7.802  19.630  22.615 1.00 . C C .  56 TYR CE2  1 1 
       10 103387 3 1  56 TYR CG   C   7.780  18.584  20.428 1.00 . C C .  56 TYR CG   1 1 
       10 103388 3 1  56 TYR CZ   C   8.775  20.512  22.195 1.00 . C C .  56 TYR CZ   1 1 
       10 103389 3 1  56 TYR H    H   9.648  16.654  18.229 1.00 . C C .  56 TYR H    1 1 
       10 103390 3 1  56 TYR HA   H   8.019  15.766  20.535 1.00 . C C .  56 TYR HA   1 1 
       10 103391 3 1  56 TYR HB2  H   7.295  17.903  18.460 1.00 . C C .  56 TYR HB2  1 1 
       10 103392 3 1  56 TYR HB3  H   6.218  17.306  19.720 1.00 . C C .  56 TYR HB3  1 1 
       10 103393 3 1  56 TYR HD1  H   9.146  19.455  19.014 1.00 . C C .  56 TYR HD1  1 1 
       10 103394 3 1  56 TYR HD2  H   6.549  17.981  22.077 1.00 . C C .  56 TYR HD2  1 1 
       10 103395 3 1  56 TYR HE1  H  10.019  21.149  20.572 1.00 . C C .  56 TYR HE1  1 1 
       10 103396 3 1  56 TYR HE2  H   7.423  19.677  23.627 1.00 . C C .  56 TYR HE2  1 1 
       10 103397 3 1  56 TYR HH   H   9.365  22.294  22.636 1.00 . C C .  56 TYR HH   1 1 
       10 103398 3 1  56 TYR N    N   9.456  16.402  19.153 1.00 . C C .  56 TYR N    1 1 
       10 103399 3 1  56 TYR O    O   7.547  15.318  17.328 1.00 . C C .  56 TYR O    1 1 
       10 103400 3 1  56 TYR OH   O   9.277  21.447  23.078 1.00 . C C .  56 TYR OH   1 1 
       10 103401 3 1  57 GLU C    C   4.690  13.565  18.176 1.00 . C C .  57 GLU C    1 1 
       10 103402 3 1  57 GLU CA   C   6.135  13.073  18.338 1.00 . C C .  57 GLU CA   1 1 
       10 103403 3 1  57 GLU CB   C   6.149  11.701  19.054 1.00 . C C .  57 GLU CB   1 1 
       10 103404 3 1  57 GLU CD   C   5.342   9.270  19.100 1.00 . C C .  57 GLU CD   1 1 
       10 103405 3 1  57 GLU CG   C   5.325  10.603  18.346 1.00 . C C .  57 GLU CG   1 1 
       10 103406 3 1  57 GLU H    H   6.994  13.927  20.063 1.00 . C C .  57 GLU H    1 1 
       10 103407 3 1  57 GLU HA   H   6.602  12.962  17.360 1.00 . C C .  57 GLU HA   1 1 
       10 103408 3 1  57 GLU HB2  H   7.177  11.363  19.124 1.00 . C C .  57 GLU HB2  1 1 
       10 103409 3 1  57 GLU HB3  H   5.761  11.826  20.061 1.00 . C C .  57 GLU HB3  1 1 
       10 103410 3 1  57 GLU HG2  H   4.294  10.940  18.260 1.00 . C C .  57 GLU HG2  1 1 
       10 103411 3 1  57 GLU HG3  H   5.719  10.456  17.343 1.00 . C C .  57 GLU HG3  1 1 
       10 103412 3 1  57 GLU N    N   6.895  14.063  19.103 1.00 . C C .  57 GLU N    1 1 
       10 103413 3 1  57 GLU O    O   3.943  13.642  19.152 1.00 . C C .  57 GLU O    1 1 
       10 103414 3 1  57 GLU OE1  O   4.652   9.161  20.135 1.00 . C C .  57 GLU OE1  1 1 
       10 103415 3 1  57 GLU OE2  O   6.022   8.322  18.656 1.00 . C C .  57 GLU OE2  1 1 
       10 103416 3 1  58 VAL C    C   2.255  13.052  16.030 1.00 . C C .  58 VAL C    1 1 
       10 103417 3 1  58 VAL CA   C   2.963  14.303  16.583 1.00 . C C .  58 VAL CA   1 1 
       10 103418 3 1  58 VAL CB   C   2.999  15.465  15.513 1.00 . C C .  58 VAL CB   1 1 
       10 103419 3 1  58 VAL CG1  C   1.590  15.839  15.030 1.00 . C C .  58 VAL CG1  1 1 
       10 103420 3 1  58 VAL CG2  C   3.740  16.705  16.080 1.00 . C C .  58 VAL CG2  1 1 
       10 103421 3 1  58 VAL H    H   5.004  13.914  16.243 1.00 . C C .  58 VAL H    1 1 
       10 103422 3 1  58 VAL HA   H   2.435  14.659  17.470 1.00 . C C .  58 VAL HA   1 1 
       10 103423 3 1  58 VAL HB   H   3.562  15.113  14.646 1.00 . C C .  58 VAL HB   1 1 
       10 103424 3 1  58 VAL HG11 H   1.650  16.621  14.284 1.00 . C C .  58 VAL HG11 1 1 
       10 103425 3 1  58 VAL HG12 H   0.999  16.188  15.868 1.00 . C C .  58 VAL HG12 1 1 
       10 103426 3 1  58 VAL HG13 H   1.111  14.968  14.597 1.00 . C C .  58 VAL HG13 1 1 
       10 103427 3 1  58 VAL HG21 H   4.748  16.428  16.366 1.00 . C C .  58 VAL HG21 1 1 
       10 103428 3 1  58 VAL HG22 H   3.215  17.080  16.950 1.00 . C C .  58 VAL HG22 1 1 
       10 103429 3 1  58 VAL HG23 H   3.785  17.483  15.328 1.00 . C C .  58 VAL HG23 1 1 
       10 103430 3 1  58 VAL N    N   4.324  13.915  16.947 1.00 . C C .  58 VAL N    1 1 
       10 103431 3 1  58 VAL O    O   2.783  12.391  15.143 1.00 . C C .  58 VAL O    1 1 
       10 103432 3 1  59 VAL C    C  -1.018  12.027  15.582 1.00 . C C .  59 VAL C    1 1 
       10 103433 3 1  59 VAL CA   C   0.308  11.526  16.181 1.00 . C C .  59 VAL CA   1 1 
       10 103434 3 1  59 VAL CB   C   0.033  10.523  17.374 1.00 . C C .  59 VAL CB   1 1 
       10 103435 3 1  59 VAL CG1  C  -0.846   9.333  16.924 1.00 . C C .  59 VAL CG1  1 1 
       10 103436 3 1  59 VAL CG2  C   1.361  10.024  18.003 1.00 . C C .  59 VAL CG2  1 1 
       10 103437 3 1  59 VAL H    H   0.791  13.198  17.386 1.00 . C C .  59 VAL H    1 1 
       10 103438 3 1  59 VAL HA   H   0.863  10.991  15.407 1.00 . C C .  59 VAL HA   1 1 
       10 103439 3 1  59 VAL HB   H  -0.515  11.063  18.147 1.00 . C C .  59 VAL HB   1 1 
       10 103440 3 1  59 VAL HG11 H  -0.340   8.773  16.147 1.00 . C C .  59 VAL HG11 1 1 
       10 103441 3 1  59 VAL HG12 H  -1.788   9.705  16.539 1.00 . C C .  59 VAL HG12 1 1 
       10 103442 3 1  59 VAL HG13 H  -1.041   8.685  17.767 1.00 . C C .  59 VAL HG13 1 1 
       10 103443 3 1  59 VAL HG21 H   1.147   9.371  18.841 1.00 . C C .  59 VAL HG21 1 1 
       10 103444 3 1  59 VAL HG22 H   1.939  10.870  18.354 1.00 . C C .  59 VAL HG22 1 1 
       10 103445 3 1  59 VAL HG23 H   1.940   9.481  17.265 1.00 . C C .  59 VAL HG23 1 1 
       10 103446 3 1  59 VAL N    N   1.109  12.681  16.621 1.00 . C C .  59 VAL N    1 1 
       10 103447 3 1  59 VAL O    O  -1.886  12.518  16.307 1.00 . C C .  59 VAL O    1 1 
       10 103448 3 1  60 LEU C    C  -3.284  11.028  13.491 1.00 . C C .  60 LEU C    1 1 
       10 103449 3 1  60 LEU CA   C  -2.378  12.278  13.536 1.00 . C C .  60 LEU CA   1 1 
       10 103450 3 1  60 LEU CB   C  -2.021  12.825  12.120 1.00 . C C .  60 LEU CB   1 1 
       10 103451 3 1  60 LEU CD1  C  -3.899  12.280  10.417 1.00 . C C .  60 LEU CD1  1 1 
       10 103452 3 1  60 LEU CD2  C  -4.195  14.234  12.006 1.00 . C C .  60 LEU CD2  1 1 
       10 103453 3 1  60 LEU CG   C  -3.181  13.384  11.206 1.00 . C C .  60 LEU CG   1 1 
       10 103454 3 1  60 LEU H    H  -0.375  11.630  13.728 1.00 . C C .  60 LEU H    1 1 
       10 103455 3 1  60 LEU HA   H  -2.885  13.069  14.098 1.00 . C C .  60 LEU HA   1 1 
       10 103456 3 1  60 LEU HB2  H  -1.304  13.627  12.262 1.00 . C C .  60 LEU HB2  1 1 
       10 103457 3 1  60 LEU HB3  H  -1.511  12.032  11.577 1.00 . C C .  60 LEU HB3  1 1 
       10 103458 3 1  60 LEU HD11 H  -4.389  11.592  11.098 1.00 . C C .  60 LEU HD11 1 1 
       10 103459 3 1  60 LEU HD12 H  -3.177  11.735   9.822 1.00 . C C .  60 LEU HD12 1 1 
       10 103460 3 1  60 LEU HD13 H  -4.637  12.718   9.757 1.00 . C C .  60 LEU HD13 1 1 
       10 103461 3 1  60 LEU HD21 H  -3.677  15.041  12.507 1.00 . C C .  60 LEU HD21 1 1 
       10 103462 3 1  60 LEU HD22 H  -4.696  13.620  12.745 1.00 . C C .  60 LEU HD22 1 1 
       10 103463 3 1  60 LEU HD23 H  -4.933  14.651  11.332 1.00 . C C .  60 LEU HD23 1 1 
       10 103464 3 1  60 LEU HG   H  -2.736  14.043  10.467 1.00 . C C .  60 LEU HG   1 1 
       10 103465 3 1  60 LEU N    N  -1.145  11.935  14.251 1.00 . C C .  60 LEU N    1 1 
       10 103466 3 1  60 LEU O    O  -3.027  10.067  12.761 1.00 . C C .  60 LEU O    1 1 
       10 103467 3 1  61 ARG C    C  -6.509  10.260  13.504 1.00 . C C .  61 ARG C    1 1 
       10 103468 3 1  61 ARG CA   C  -5.324  10.004  14.467 1.00 . C C .  61 ARG CA   1 1 
       10 103469 3 1  61 ARG CB   C  -5.757   9.994  15.967 1.00 . C C .  61 ARG CB   1 1 
       10 103470 3 1  61 ARG CD   C  -8.308   9.664  16.369 1.00 . C C .  61 ARG CD   1 1 
       10 103471 3 1  61 ARG CG   C  -6.899   9.020  16.375 1.00 . C C .  61 ARG CG   1 1 
       10 103472 3 1  61 ARG CZ   C -10.390   9.158  17.675 1.00 . C C .  61 ARG CZ   1 1 
       10 103473 3 1  61 ARG H    H  -4.410  11.848  14.895 1.00 . C C .  61 ARG H    1 1 
       10 103474 3 1  61 ARG HA   H  -4.861   9.049  14.224 1.00 . C C .  61 ARG HA   1 1 
       10 103475 3 1  61 ARG HB2  H  -4.882   9.742  16.559 1.00 . C C .  61 ARG HB2  1 1 
       10 103476 3 1  61 ARG HB3  H  -6.055  11.003  16.242 1.00 . C C .  61 ARG HB3  1 1 
       10 103477 3 1  61 ARG HD2  H  -8.275  10.600  16.920 1.00 . C C .  61 ARG HD2  1 1 
       10 103478 3 1  61 ARG HD3  H  -8.606   9.863  15.345 1.00 . C C .  61 ARG HD3  1 1 
       10 103479 3 1  61 ARG HE   H  -9.152   7.811  16.880 1.00 . C C .  61 ARG HE   1 1 
       10 103480 3 1  61 ARG HG2  H  -6.903   8.180  15.690 1.00 . C C .  61 ARG HG2  1 1 
       10 103481 3 1  61 ARG HG3  H  -6.697   8.646  17.376 1.00 . C C .  61 ARG HG3  1 1 
       10 103482 3 1  61 ARG HH11 H -10.073  11.152  17.471 1.00 . C C .  61 ARG HH11 1 1 
       10 103483 3 1  61 ARG HH12 H -11.486  10.718  18.370 1.00 . C C .  61 ARG HH12 1 1 
       10 103484 3 1  61 ARG HH21 H -10.997   7.259  18.024 1.00 . C C .  61 ARG HH21 1 1 
       10 103485 3 1  61 ARG HH22 H -12.018   8.499  18.688 1.00 . C C .  61 ARG HH22 1 1 
       10 103486 3 1  61 ARG N    N  -4.318  11.063  14.326 1.00 . C C .  61 ARG N    1 1 
       10 103487 3 1  61 ARG NE   N  -9.302   8.771  16.987 1.00 . C C .  61 ARG NE   1 1 
       10 103488 3 1  61 ARG NH1  N -10.671  10.447  17.854 1.00 . C C .  61 ARG NH1  1 1 
       10 103489 3 1  61 ARG NH2  N -11.199   8.234  18.169 1.00 . C C .  61 ARG NH2  1 1 
       10 103490 3 1  61 ARG O    O  -7.140  11.321  13.559 1.00 . C C .  61 ARG O    1 1 
       10 103491 3 1  62 VAL C    C  -8.934   8.229  12.084 1.00 . C C .  62 VAL C    1 1 
       10 103492 3 1  62 VAL CA   C  -7.940   9.324  11.683 1.00 . C C .  62 VAL CA   1 1 
       10 103493 3 1  62 VAL CB   C  -7.523   9.058  10.180 1.00 . C C .  62 VAL CB   1 1 
       10 103494 3 1  62 VAL CG1  C  -8.722   9.212   9.202 1.00 . C C .  62 VAL CG1  1 1 
       10 103495 3 1  62 VAL CG2  C  -6.317   9.905   9.746 1.00 . C C .  62 VAL CG2  1 1 
       10 103496 3 1  62 VAL H    H  -6.174   8.525  12.552 1.00 . C C .  62 VAL H    1 1 
       10 103497 3 1  62 VAL HA   H  -8.425  10.297  11.747 1.00 . C C .  62 VAL HA   1 1 
       10 103498 3 1  62 VAL HB   H  -7.206   8.012  10.119 1.00 . C C .  62 VAL HB   1 1 
       10 103499 3 1  62 VAL HG11 H  -9.505   8.513   9.476 1.00 . C C .  62 VAL HG11 1 1 
       10 103500 3 1  62 VAL HG12 H  -8.397   8.993   8.196 1.00 . C C .  62 VAL HG12 1 1 
       10 103501 3 1  62 VAL HG13 H  -9.112  10.195   9.227 1.00 . C C .  62 VAL HG13 1 1 
       10 103502 3 1  62 VAL HG21 H  -6.504  10.945   9.927 1.00 . C C .  62 VAL HG21 1 1 
       10 103503 3 1  62 VAL HG22 H  -6.120   9.757   8.692 1.00 . C C .  62 VAL HG22 1 1 
       10 103504 3 1  62 VAL HG23 H  -5.442   9.601  10.311 1.00 . C C .  62 VAL HG23 1 1 
       10 103505 3 1  62 VAL N    N  -6.779   9.293  12.604 1.00 . C C .  62 VAL N    1 1 
       10 103506 3 1  62 VAL O    O  -8.564   7.058  12.117 1.00 . C C .  62 VAL O    1 1 
       10 103507 3 1  63 THR C    C -12.165   7.741  11.254 1.00 . C C .  63 THR C    1 1 
       10 103508 3 1  63 THR CA   C -11.290   7.649  12.513 1.00 . C C .  63 THR CA   1 1 
       10 103509 3 1  63 THR CB   C -12.173   7.924  13.770 1.00 . C C .  63 THR CB   1 1 
       10 103510 3 1  63 THR CG2  C -13.285   6.874  13.955 1.00 . C C .  63 THR CG2  1 1 
       10 103511 3 1  63 THR H    H -10.366   9.557  12.544 1.00 . C C .  63 THR H    1 1 
       10 103512 3 1  63 THR HA   H -10.878   6.641  12.585 1.00 . C C .  63 THR HA   1 1 
       10 103513 3 1  63 THR HB   H -12.638   8.897  13.661 1.00 . C C .  63 THR HB   1 1 
       10 103514 3 1  63 THR HG1  H -10.907   7.107  15.047 1.00 . C C .  63 THR HG1  1 1 
       10 103515 3 1  63 THR HG21 H -12.852   5.923  14.233 1.00 . C C .  63 THR HG21 1 1 
       10 103516 3 1  63 THR HG22 H -13.838   6.755  13.029 1.00 . C C .  63 THR HG22 1 1 
       10 103517 3 1  63 THR HG23 H -13.964   7.197  14.728 1.00 . C C .  63 THR HG23 1 1 
       10 103518 3 1  63 THR N    N -10.181   8.606  12.393 1.00 . C C .  63 THR N    1 1 
       10 103519 3 1  63 THR O    O -12.386   8.823  10.707 1.00 . C C .  63 THR O    1 1 
       10 103520 3 1  63 THR OG1  O -11.355   7.952  14.945 1.00 . C C .  63 THR OG1  1 1 
       10 103521 3 1  64 VAL C    C -14.749   5.575  10.175 1.00 . C C .  64 VAL C    1 1 
       10 103522 3 1  64 VAL CA   C -13.605   6.473   9.707 1.00 . C C .  64 VAL CA   1 1 
       10 103523 3 1  64 VAL CB   C -12.963   5.867   8.402 1.00 . C C .  64 VAL CB   1 1 
       10 103524 3 1  64 VAL CG1  C -14.023   5.698   7.292 1.00 . C C .  64 VAL CG1  1 1 
       10 103525 3 1  64 VAL CG2  C -11.753   6.703   7.915 1.00 . C C .  64 VAL CG2  1 1 
       10 103526 3 1  64 VAL H    H -12.346   5.767  11.230 1.00 . C C .  64 VAL H    1 1 
       10 103527 3 1  64 VAL HA   H -13.997   7.464   9.484 1.00 . C C .  64 VAL HA   1 1 
       10 103528 3 1  64 VAL HB   H -12.589   4.871   8.648 1.00 . C C .  64 VAL HB   1 1 
       10 103529 3 1  64 VAL HG11 H -14.752   4.959   7.595 1.00 . C C .  64 VAL HG11 1 1 
       10 103530 3 1  64 VAL HG12 H -13.549   5.374   6.376 1.00 . C C .  64 VAL HG12 1 1 
       10 103531 3 1  64 VAL HG13 H -14.526   6.641   7.122 1.00 . C C .  64 VAL HG13 1 1 
       10 103532 3 1  64 VAL HG21 H -11.041   6.814   8.719 1.00 . C C .  64 VAL HG21 1 1 
       10 103533 3 1  64 VAL HG22 H -12.059   7.674   7.589 1.00 . C C .  64 VAL HG22 1 1 
       10 103534 3 1  64 VAL HG23 H -11.273   6.198   7.091 1.00 . C C .  64 VAL HG23 1 1 
       10 103535 3 1  64 VAL N    N -12.643   6.587  10.798 1.00 . C C .  64 VAL N    1 1 
       10 103536 3 1  64 VAL O    O -14.541   4.377  10.402 1.00 . C C .  64 VAL O    1 1 
       10 103537 3 1  65 THR C    C -18.069   5.287   9.528 1.00 . C C .  65 THR C    1 1 
       10 103538 3 1  65 THR CA   C -17.131   5.389  10.734 1.00 . C C .  65 THR CA   1 1 
       10 103539 3 1  65 THR CB   C -17.864   6.082  11.933 1.00 . C C .  65 THR CB   1 1 
       10 103540 3 1  65 THR CG2  C -18.912   5.159  12.589 1.00 . C C .  65 THR CG2  1 1 
       10 103541 3 1  65 THR H    H -16.035   7.111  10.188 1.00 . C C .  65 THR H    1 1 
       10 103542 3 1  65 THR HA   H -16.819   4.391  11.040 1.00 . C C .  65 THR HA   1 1 
       10 103543 3 1  65 THR HB   H -18.363   6.977  11.571 1.00 . C C .  65 THR HB   1 1 
       10 103544 3 1  65 THR HG1  H -16.322   7.157  12.554 1.00 . C C .  65 THR HG1  1 1 
       10 103545 3 1  65 THR HG21 H -19.537   4.719  11.828 1.00 . C C .  65 THR HG21 1 1 
       10 103546 3 1  65 THR HG22 H -19.525   5.732  13.268 1.00 . C C .  65 THR HG22 1 1 
       10 103547 3 1  65 THR HG23 H -18.413   4.371  13.138 1.00 . C C .  65 THR HG23 1 1 
       10 103548 3 1  65 THR N    N -15.945   6.149  10.342 1.00 . C C .  65 THR N    1 1 
       10 103549 3 1  65 THR O    O -18.686   6.267   9.145 1.00 . C C .  65 THR O    1 1 
       10 103550 3 1  65 THR OG1  O -16.894   6.479  12.922 1.00 . C C .  65 THR OG1  1 1 
       10 103551 3 1  66 ALA C    C -20.211   3.026   8.202 1.00 . C C .  66 ALA C    1 1 
       10 103552 3 1  66 ALA CA   C -19.018   3.862   7.762 1.00 . C C .  66 ALA CA   1 1 
       10 103553 3 1  66 ALA CB   C -18.236   3.177   6.645 1.00 . C C .  66 ALA CB   1 1 
       10 103554 3 1  66 ALA H    H -17.628   3.355   9.280 1.00 . C C .  66 ALA H    1 1 
       10 103555 3 1  66 ALA HA   H -19.380   4.824   7.381 1.00 . C C .  66 ALA HA   1 1 
       10 103556 3 1  66 ALA HB1  H -18.886   2.986   5.803 1.00 . C C .  66 ALA HB1  1 1 
       10 103557 3 1  66 ALA HB2  H -17.830   2.236   7.000 1.00 . C C .  66 ALA HB2  1 1 
       10 103558 3 1  66 ALA HB3  H -17.422   3.815   6.327 1.00 . C C .  66 ALA HB3  1 1 
       10 103559 3 1  66 ALA N    N -18.154   4.103   8.923 1.00 . C C .  66 ALA N    1 1 
       10 103560 3 1  66 ALA O    O -20.099   1.808   8.388 1.00 . C C .  66 ALA O    1 1 
       10 103561 3 1  67 SER C    C -23.764   3.924   8.465 1.00 . C C .  67 SER C    1 1 
       10 103562 3 1  67 SER CA   C -22.571   3.065   8.881 1.00 . C C .  67 SER CA   1 1 
       10 103563 3 1  67 SER CB   C -22.519   2.919  10.436 1.00 . C C .  67 SER CB   1 1 
       10 103564 3 1  67 SER H    H -21.345   4.663   8.242 1.00 . C C .  67 SER H    1 1 
       10 103565 3 1  67 SER HA   H -22.655   2.076   8.420 1.00 . C C .  67 SER HA   1 1 
       10 103566 3 1  67 SER HB2  H -23.490   2.620  10.811 1.00 . C C .  67 SER HB2  1 1 
       10 103567 3 1  67 SER HB3  H -21.792   2.160  10.702 1.00 . C C .  67 SER HB3  1 1 
       10 103568 3 1  67 SER HG   H -22.499   4.887  10.580 1.00 . C C .  67 SER HG   1 1 
       10 103569 3 1  67 SER N    N -21.340   3.693   8.405 1.00 . C C .  67 SER N    1 1 
       10 103570 3 1  67 SER O    O -23.632   5.135   8.393 1.00 . C C .  67 SER O    1 1 
       10 103571 3 1  67 SER OG   O -22.147   4.137  11.074 1.00 . C C .  67 SER OG   1 1 
       10 103572 3 1  68 LEU C    C -26.633   4.542   9.406 1.00 . C C .  68 LEU C    1 1 
       10 103573 3 1  68 LEU CA   C -26.180   4.056   8.013 1.00 . C C .  68 LEU CA   1 1 
       10 103574 3 1  68 LEU CB   C -27.273   3.177   7.345 1.00 . C C .  68 LEU CB   1 1 
       10 103575 3 1  68 LEU CD1  C -28.681   5.161   6.495 1.00 . C C .  68 LEU CD1  1 1 
       10 103576 3 1  68 LEU CD2  C -29.701   2.823   6.616 1.00 . C C .  68 LEU CD2  1 1 
       10 103577 3 1  68 LEU CG   C -28.699   3.811   7.246 1.00 . C C .  68 LEU CG   1 1 
       10 103578 3 1  68 LEU H    H -24.927   2.335   8.045 1.00 . C C .  68 LEU H    1 1 
       10 103579 3 1  68 LEU HA   H -25.984   4.923   7.381 1.00 . C C .  68 LEU HA   1 1 
       10 103580 3 1  68 LEU HB2  H -26.940   2.926   6.342 1.00 . C C .  68 LEU HB2  1 1 
       10 103581 3 1  68 LEU HB3  H -27.353   2.254   7.912 1.00 . C C .  68 LEU HB3  1 1 
       10 103582 3 1  68 LEU HD11 H -28.275   5.026   5.500 1.00 . C C .  68 LEU HD11 1 1 
       10 103583 3 1  68 LEU HD12 H -28.066   5.870   7.037 1.00 . C C .  68 LEU HD12 1 1 
       10 103584 3 1  68 LEU HD13 H -29.686   5.551   6.423 1.00 . C C .  68 LEU HD13 1 1 
       10 103585 3 1  68 LEU HD21 H -29.733   1.915   7.207 1.00 . C C .  68 LEU HD21 1 1 
       10 103586 3 1  68 LEU HD22 H -29.397   2.581   5.605 1.00 . C C .  68 LEU HD22 1 1 
       10 103587 3 1  68 LEU HD23 H -30.684   3.269   6.597 1.00 . C C .  68 LEU HD23 1 1 
       10 103588 3 1  68 LEU HG   H -29.048   4.022   8.251 1.00 . C C .  68 LEU HG   1 1 
       10 103589 3 1  68 LEU N    N -24.918   3.307   8.166 1.00 . C C .  68 LEU N    1 1 
       10 103590 3 1  68 LEU O    O -27.018   5.703   9.587 1.00 . C C .  68 LEU O    1 1 
       10 103591 3 1  69 GLY C    C -26.478   2.720  12.654 1.00 . C C .  69 GLY C    1 1 
       10 103592 3 1  69 GLY CA   C -26.828   3.917  11.783 1.00 . C C .  69 GLY CA   1 1 
       10 103593 3 1  69 GLY H    H -26.303   2.708  10.130 1.00 . C C .  69 GLY H    1 1 
       10 103594 3 1  69 GLY HA2  H -26.247   4.778  12.096 1.00 . C C .  69 GLY HA2  1 1 
       10 103595 3 1  69 GLY HA3  H -27.881   4.141  11.901 1.00 . C C .  69 GLY HA3  1 1 
       10 103596 3 1  69 GLY N    N -26.552   3.622  10.379 1.00 . C C .  69 GLY N    1 1 
       10 103597 3 1  69 GLY O    O -25.421   2.695  13.307 1.00 . C C .  69 GLY O    1 1 
       10 103598 3 1  70 GLU C    C -26.444  -0.553  12.306 1.00 . C C .  70 GLU C    1 1 
       10 103599 3 1  70 GLU CA   C -27.126   0.406  13.297 1.00 . C C .  70 GLU CA   1 1 
       10 103600 3 1  70 GLU CB   C -28.454  -0.210  13.838 1.00 . C C .  70 GLU CB   1 1 
       10 103601 3 1  70 GLU CD   C -30.725  -1.313  13.324 1.00 . C C .  70 GLU CD   1 1 
       10 103602 3 1  70 GLU CG   C -29.528  -0.519  12.770 1.00 . C C .  70 GLU CG   1 1 
       10 103603 3 1  70 GLU H    H -28.211   1.834  12.162 1.00 . C C .  70 GLU H    1 1 
       10 103604 3 1  70 GLU HA   H -26.450   0.576  14.133 1.00 . C C .  70 GLU HA   1 1 
       10 103605 3 1  70 GLU HB2  H -28.218  -1.136  14.354 1.00 . C C .  70 GLU HB2  1 1 
       10 103606 3 1  70 GLU HB3  H -28.885   0.478  14.558 1.00 . C C .  70 GLU HB3  1 1 
       10 103607 3 1  70 GLU HG2  H -29.885   0.418  12.350 1.00 . C C .  70 GLU HG2  1 1 
       10 103608 3 1  70 GLU HG3  H -29.068  -1.094  11.971 1.00 . C C .  70 GLU HG3  1 1 
       10 103609 3 1  70 GLU N    N -27.367   1.703  12.636 1.00 . C C .  70 GLU N    1 1 
       10 103610 3 1  70 GLU O    O -25.605  -1.376  12.696 1.00 . C C .  70 GLU O    1 1 
       10 103611 3 1  70 GLU OE1  O -30.630  -2.555  13.414 1.00 . C C .  70 GLU OE1  1 1 
       10 103612 3 1  70 GLU OE2  O -31.764  -0.705  13.672 1.00 . C C .  70 GLU OE2  1 1 
       10 103613 3 1  71 GLU C    C -24.735  -0.488   9.741 1.00 . C C .  71 GLU C    1 1 
       10 103614 3 1  71 GLU CA   C -26.127  -1.098   9.907 1.00 . C C .  71 GLU CA   1 1 
       10 103615 3 1  71 GLU CB   C -26.966  -0.980   8.590 1.00 . C C .  71 GLU CB   1 1 
       10 103616 3 1  71 GLU CD   C -25.563  -2.757   7.297 1.00 . C C .  71 GLU CD   1 1 
       10 103617 3 1  71 GLU CG   C -26.240  -1.375   7.267 1.00 . C C .  71 GLU CG   1 1 
       10 103618 3 1  71 GLU H    H -27.544   0.186  10.799 1.00 . C C .  71 GLU H    1 1 
       10 103619 3 1  71 GLU HA   H -26.031  -2.151  10.171 1.00 . C C .  71 GLU HA   1 1 
       10 103620 3 1  71 GLU HB2  H -27.842  -1.609   8.687 1.00 . C C .  71 GLU HB2  1 1 
       10 103621 3 1  71 GLU HB3  H -27.302   0.050   8.493 1.00 . C C .  71 GLU HB3  1 1 
       10 103622 3 1  71 GLU HG2  H -26.968  -1.370   6.461 1.00 . C C .  71 GLU HG2  1 1 
       10 103623 3 1  71 GLU HG3  H -25.490  -0.616   7.051 1.00 . C C .  71 GLU HG3  1 1 
       10 103624 3 1  71 GLU N    N -26.799  -0.410  11.011 1.00 . C C .  71 GLU N    1 1 
       10 103625 3 1  71 GLU O    O -24.581   0.571   9.126 1.00 . C C .  71 GLU O    1 1 
       10 103626 3 1  71 GLU OE1  O -24.313  -2.825   7.295 1.00 . C C .  71 GLU OE1  1 1 
       10 103627 3 1  71 GLU OE2  O -26.273  -3.773   7.308 1.00 . C C .  71 GLU OE2  1 1 
       10 103628 3 1  72 THR C    C -21.733  -1.514   9.080 1.00 . C C .  72 THR C    1 1 
       10 103629 3 1  72 THR CA   C -22.351  -0.727  10.231 1.00 . C C .  72 THR CA   1 1 
       10 103630 3 1  72 THR CB   C -21.517  -0.945  11.525 1.00 . C C .  72 THR CB   1 1 
       10 103631 3 1  72 THR CG2  C -20.098  -0.344  11.367 1.00 . C C .  72 THR CG2  1 1 
       10 103632 3 1  72 THR H    H -23.961  -1.850  10.993 1.00 . C C .  72 THR H    1 1 
       10 103633 3 1  72 THR HA   H -22.318   0.336   9.990 1.00 . C C .  72 THR HA   1 1 
       10 103634 3 1  72 THR HB   H -21.432  -2.010  11.714 1.00 . C C .  72 THR HB   1 1 
       10 103635 3 1  72 THR HG1  H -23.118  -0.584  12.633 1.00 . C C .  72 THR HG1  1 1 
       10 103636 3 1  72 THR HG21 H -19.497  -0.610  12.208 1.00 . C C .  72 THR HG21 1 1 
       10 103637 3 1  72 THR HG22 H -20.162   0.734  11.303 1.00 . C C .  72 THR HG22 1 1 
       10 103638 3 1  72 THR HG23 H -19.636  -0.725  10.463 1.00 . C C .  72 THR HG23 1 1 
       10 103639 3 1  72 THR N    N -23.744  -1.109  10.391 1.00 . C C .  72 THR N    1 1 
       10 103640 3 1  72 THR O    O -21.663  -2.748   9.125 1.00 . C C .  72 THR O    1 1 
       10 103641 3 1  72 THR OG1  O -22.190  -0.326  12.636 1.00 . C C .  72 THR OG1  1 1 
       10 103642 3 1  73 ALA C    C -19.167  -1.755   7.470 1.00 . C C .  73 ALA C    1 1 
       10 103643 3 1  73 ALA CA   C -20.546  -1.350   6.939 1.00 . C C .  73 ALA CA   1 1 
       10 103644 3 1  73 ALA CB   C -20.455  -0.330   5.786 1.00 . C C .  73 ALA CB   1 1 
       10 103645 3 1  73 ALA H    H -21.434   0.183   8.089 1.00 . C C .  73 ALA H    1 1 
       10 103646 3 1  73 ALA HA   H -21.070  -2.235   6.582 1.00 . C C .  73 ALA HA   1 1 
       10 103647 3 1  73 ALA HB1  H -19.780  -0.687   5.030 1.00 . C C .  73 ALA HB1  1 1 
       10 103648 3 1  73 ALA HB2  H -20.099   0.622   6.161 1.00 . C C .  73 ALA HB2  1 1 
       10 103649 3 1  73 ALA HB3  H -21.435  -0.197   5.349 1.00 . C C .  73 ALA HB3  1 1 
       10 103650 3 1  73 ALA N    N -21.292  -0.782   8.057 1.00 . C C .  73 ALA N    1 1 
       10 103651 3 1  73 ALA O    O -18.817  -2.938   7.486 1.00 . C C .  73 ALA O    1 1 
       10 103652 3 1  74 PHE C    C -16.758   0.205   9.540 1.00 . C C .  74 PHE C    1 1 
       10 103653 3 1  74 PHE CA   C -17.117  -0.950   8.590 1.00 . C C .  74 PHE CA   1 1 
       10 103654 3 1  74 PHE CB   C -16.043  -1.115   7.468 1.00 . C C .  74 PHE CB   1 1 
       10 103655 3 1  74 PHE CD1  C -14.973   1.121   6.824 1.00 . C C .  74 PHE CD1  1 1 
       10 103656 3 1  74 PHE CD2  C -16.510   0.124   5.285 1.00 . C C .  74 PHE CD2  1 1 
       10 103657 3 1  74 PHE CE1  C -14.777   2.172   5.945 1.00 . C C .  74 PHE CE1  1 1 
       10 103658 3 1  74 PHE CE2  C -16.315   1.177   4.408 1.00 . C C .  74 PHE CE2  1 1 
       10 103659 3 1  74 PHE CG   C -15.846   0.073   6.511 1.00 . C C .  74 PHE CG   1 1 
       10 103660 3 1  74 PHE CZ   C -15.449   2.200   4.739 1.00 . C C .  74 PHE CZ   1 1 
       10 103661 3 1  74 PHE H    H -18.865   0.128   8.097 1.00 . C C .  74 PHE H    1 1 
       10 103662 3 1  74 PHE HA   H -17.144  -1.865   9.176 1.00 . C C .  74 PHE HA   1 1 
       10 103663 3 1  74 PHE HB2  H -15.084  -1.317   7.932 1.00 . C C .  74 PHE HB2  1 1 
       10 103664 3 1  74 PHE HB3  H -16.307  -1.980   6.867 1.00 . C C .  74 PHE HB3  1 1 
       10 103665 3 1  74 PHE HD1  H -14.446   1.109   7.765 1.00 . C C .  74 PHE HD1  1 1 
       10 103666 3 1  74 PHE HD2  H -17.189  -0.675   5.016 1.00 . C C .  74 PHE HD2  1 1 
       10 103667 3 1  74 PHE HE1  H -14.098   2.977   6.204 1.00 . C C .  74 PHE HE1  1 1 
       10 103668 3 1  74 PHE HE2  H -16.842   1.199   3.462 1.00 . C C .  74 PHE HE2  1 1 
       10 103669 3 1  74 PHE HZ   H -15.299   3.027   4.052 1.00 . C C .  74 PHE HZ   1 1 
       10 103670 3 1  74 PHE N    N -18.456  -0.761   8.027 1.00 . C C .  74 PHE N    1 1 
       10 103671 3 1  74 PHE O    O -17.335   1.294   9.475 1.00 . C C .  74 PHE O    1 1 
       10 103672 3 1  75 LEU C    C -13.648   0.804  11.060 1.00 . C C .  75 LEU C    1 1 
       10 103673 3 1  75 LEU CA   C -15.162   0.935  11.291 1.00 . C C .  75 LEU CA   1 1 
       10 103674 3 1  75 LEU CB   C -15.568   0.693  12.787 1.00 . C C .  75 LEU CB   1 1 
       10 103675 3 1  75 LEU CD1  C -13.779   1.914  14.254 1.00 . C C .  75 LEU CD1  1 1 
       10 103676 3 1  75 LEU CD2  C -15.778   3.201  13.336 1.00 . C C .  75 LEU CD2  1 1 
       10 103677 3 1  75 LEU CG   C -15.267   1.834  13.840 1.00 . C C .  75 LEU CG   1 1 
       10 103678 3 1  75 LEU H    H -15.497  -0.995  10.506 1.00 . C C .  75 LEU H    1 1 
       10 103679 3 1  75 LEU HA   H -15.486   1.929  10.980 1.00 . C C .  75 LEU HA   1 1 
       10 103680 3 1  75 LEU HB2  H -16.639   0.517  12.804 1.00 . C C .  75 LEU HB2  1 1 
       10 103681 3 1  75 LEU HB3  H -15.086  -0.216  13.131 1.00 . C C .  75 LEU HB3  1 1 
       10 103682 3 1  75 LEU HD11 H -13.460   0.955  14.639 1.00 . C C .  75 LEU HD11 1 1 
       10 103683 3 1  75 LEU HD12 H -13.654   2.660  15.027 1.00 . C C .  75 LEU HD12 1 1 
       10 103684 3 1  75 LEU HD13 H -13.163   2.177  13.400 1.00 . C C .  75 LEU HD13 1 1 
       10 103685 3 1  75 LEU HD21 H -15.616   3.954  14.089 1.00 . C C .  75 LEU HD21 1 1 
       10 103686 3 1  75 LEU HD22 H -16.842   3.142  13.120 1.00 . C C .  75 LEU HD22 1 1 
       10 103687 3 1  75 LEU HD23 H -15.251   3.483  12.431 1.00 . C C .  75 LEU HD23 1 1 
       10 103688 3 1  75 LEU HG   H -15.820   1.607  14.742 1.00 . C C .  75 LEU HG   1 1 
       10 103689 3 1  75 LEU N    N -15.798  -0.067  10.426 1.00 . C C .  75 LEU N    1 1 
       10 103690 3 1  75 LEU O    O -13.153  -0.293  10.848 1.00 . C C .  75 LEU O    1 1 
       10 103691 3 1  76 CYS C    C -10.835   3.099  11.592 1.00 . C C .  76 CYS C    1 1 
       10 103692 3 1  76 CYS CA   C -11.473   1.939  10.834 1.00 . C C .  76 CYS CA   1 1 
       10 103693 3 1  76 CYS CB   C -11.183   2.048   9.313 1.00 . C C .  76 CYS CB   1 1 
       10 103694 3 1  76 CYS H    H -13.378   2.774  11.299 1.00 . C C .  76 CYS H    1 1 
       10 103695 3 1  76 CYS HA   H -11.050   1.006  11.208 1.00 . C C .  76 CYS HA   1 1 
       10 103696 3 1  76 CYS HB2  H -11.746   1.285   8.787 1.00 . C C .  76 CYS HB2  1 1 
       10 103697 3 1  76 CYS HB3  H -11.490   3.023   8.947 1.00 . C C .  76 CYS HB3  1 1 
       10 103698 3 1  76 CYS HG   H  -9.008   0.718   9.474 1.00 . C C .  76 CYS HG   1 1 
       10 103699 3 1  76 CYS N    N -12.926   1.924  11.083 1.00 . C C .  76 CYS N    1 1 
       10 103700 3 1  76 CYS O    O -11.477   4.134  11.790 1.00 . C C .  76 CYS O    1 1 
       10 103701 3 1  76 CYS SG   S  -9.442   1.818   8.876 1.00 . C C .  76 CYS SG   1 1 
       10 103702 3 1  77 GLU C    C  -7.312   3.675  12.562 1.00 . C C .  77 GLU C    1 1 
       10 103703 3 1  77 GLU CA   C  -8.810   3.971  12.694 1.00 . C C .  77 GLU CA   1 1 
       10 103704 3 1  77 GLU CB   C  -9.206   4.128  14.189 1.00 . C C .  77 GLU CB   1 1 
       10 103705 3 1  77 GLU CD   C  -8.934   5.477  16.380 1.00 . C C .  77 GLU CD   1 1 
       10 103706 3 1  77 GLU CG   C  -8.511   5.308  14.910 1.00 . C C .  77 GLU CG   1 1 
       10 103707 3 1  77 GLU H    H  -9.172   2.035  11.929 1.00 . C C .  77 GLU H    1 1 
       10 103708 3 1  77 GLU HA   H  -9.026   4.906  12.177 1.00 . C C .  77 GLU HA   1 1 
       10 103709 3 1  77 GLU HB2  H -10.280   4.277  14.243 1.00 . C C .  77 GLU HB2  1 1 
       10 103710 3 1  77 GLU HB3  H  -8.960   3.210  14.714 1.00 . C C .  77 GLU HB3  1 1 
       10 103711 3 1  77 GLU HG2  H  -7.439   5.144  14.866 1.00 . C C .  77 GLU HG2  1 1 
       10 103712 3 1  77 GLU HG3  H  -8.741   6.225  14.373 1.00 . C C .  77 GLU HG3  1 1 
       10 103713 3 1  77 GLU N    N  -9.586   2.912  12.040 1.00 . C C .  77 GLU N    1 1 
       10 103714 3 1  77 GLU O    O  -6.866   2.558  12.845 1.00 . C C .  77 GLU O    1 1 
       10 103715 3 1  77 GLU OE1  O -10.114   5.810  16.631 1.00 . C C .  77 GLU OE1  1 1 
       10 103716 3 1  77 GLU OE2  O  -8.087   5.322  17.284 1.00 . C C .  77 GLU OE2  1 1 
       10 103717 3 1  78 VAL C    C  -4.492   5.858  12.704 1.00 . C C .  78 VAL C    1 1 
       10 103718 3 1  78 VAL CA   C  -5.092   4.635  11.985 1.00 . C C .  78 VAL CA   1 1 
       10 103719 3 1  78 VAL CB   C  -4.640   4.585  10.465 1.00 . C C .  78 VAL CB   1 1 
       10 103720 3 1  78 VAL CG1  C  -3.128   4.891  10.285 1.00 . C C .  78 VAL CG1  1 1 
       10 103721 3 1  78 VAL CG2  C  -5.006   3.219   9.828 1.00 . C C .  78 VAL CG2  1 1 
       10 103722 3 1  78 VAL H    H  -7.010   5.513  11.839 1.00 . C C .  78 VAL H    1 1 
       10 103723 3 1  78 VAL HA   H  -4.735   3.727  12.478 1.00 . C C .  78 VAL HA   1 1 
       10 103724 3 1  78 VAL HB   H  -5.193   5.354   9.929 1.00 . C C .  78 VAL HB   1 1 
       10 103725 3 1  78 VAL HG11 H  -2.935   5.926  10.536 1.00 . C C .  78 VAL HG11 1 1 
       10 103726 3 1  78 VAL HG12 H  -2.832   4.718   9.259 1.00 . C C .  78 VAL HG12 1 1 
       10 103727 3 1  78 VAL HG13 H  -2.546   4.272  10.925 1.00 . C C .  78 VAL HG13 1 1 
       10 103728 3 1  78 VAL HG21 H  -4.781   3.237   8.767 1.00 . C C .  78 VAL HG21 1 1 
       10 103729 3 1  78 VAL HG22 H  -6.062   3.026   9.962 1.00 . C C .  78 VAL HG22 1 1 
       10 103730 3 1  78 VAL HG23 H  -4.437   2.430  10.299 1.00 . C C .  78 VAL HG23 1 1 
       10 103731 3 1  78 VAL N    N  -6.557   4.686  12.104 1.00 . C C .  78 VAL N    1 1 
       10 103732 3 1  78 VAL O    O  -4.729   7.005  12.303 1.00 . C C .  78 VAL O    1 1 
       10 103733 3 1  79 GLN C    C  -1.563   6.690  13.908 1.00 . C C .  79 GLN C    1 1 
       10 103734 3 1  79 GLN CA   C  -2.980   6.625  14.506 1.00 . C C .  79 GLN CA   1 1 
       10 103735 3 1  79 GLN CB   C  -2.935   6.307  16.026 1.00 . C C .  79 GLN CB   1 1 
       10 103736 3 1  79 GLN CD   C  -4.250   5.984  18.234 1.00 . C C .  79 GLN CD   1 1 
       10 103737 3 1  79 GLN CG   C  -4.314   6.253  16.720 1.00 . C C .  79 GLN CG   1 1 
       10 103738 3 1  79 GLN H    H  -3.698   4.673  14.112 1.00 . C C .  79 GLN H    1 1 
       10 103739 3 1  79 GLN HA   H  -3.467   7.590  14.361 1.00 . C C .  79 GLN HA   1 1 
       10 103740 3 1  79 GLN HB2  H  -2.457   5.343  16.163 1.00 . C C .  79 GLN HB2  1 1 
       10 103741 3 1  79 GLN HB3  H  -2.335   7.060  16.526 1.00 . C C .  79 GLN HB3  1 1 
       10 103742 3 1  79 GLN HE21 H  -2.642   4.824  18.036 1.00 . C C .  79 GLN HE21 1 1 
       10 103743 3 1  79 GLN HE22 H  -3.230   5.012  19.643 1.00 . C C .  79 GLN HE22 1 1 
       10 103744 3 1  79 GLN HG2  H  -4.819   7.196  16.562 1.00 . C C .  79 GLN HG2  1 1 
       10 103745 3 1  79 GLN HG3  H  -4.899   5.464  16.260 1.00 . C C .  79 GLN HG3  1 1 
       10 103746 3 1  79 GLN N    N  -3.743   5.599  13.786 1.00 . C C .  79 GLN N    1 1 
       10 103747 3 1  79 GLN NE2  N  -3.274   5.196  18.681 1.00 . C C .  79 GLN NE2  1 1 
       10 103748 3 1  79 GLN O    O  -0.691   5.877  14.244 1.00 . C C .  79 GLN O    1 1 
       10 103749 3 1  79 GLN OE1  O  -5.088   6.465  19.001 1.00 . C C .  79 GLN OE1  1 1 
       10 103750 3 1  80 GLN C    C   0.825   8.704  13.123 1.00 . C C .  80 GLN C    1 1 
       10 103751 3 1  80 GLN CA   C  -0.102   7.823  12.271 1.00 . C C .  80 GLN CA   1 1 
       10 103752 3 1  80 GLN CB   C  -0.349   8.497  10.900 1.00 . C C .  80 GLN CB   1 1 
       10 103753 3 1  80 GLN CD   C   1.286   7.261   9.346 1.00 . C C .  80 GLN CD   1 1 
       10 103754 3 1  80 GLN CG   C   0.904   8.582  10.002 1.00 . C C .  80 GLN CG   1 1 
       10 103755 3 1  80 GLN H    H  -2.127   8.207  12.736 1.00 . C C .  80 GLN H    1 1 
       10 103756 3 1  80 GLN HA   H   0.367   6.850  12.112 1.00 . C C .  80 GLN HA   1 1 
       10 103757 3 1  80 GLN HB2  H  -1.107   7.931  10.369 1.00 . C C .  80 GLN HB2  1 1 
       10 103758 3 1  80 GLN HB3  H  -0.730   9.503  11.058 1.00 . C C .  80 GLN HB3  1 1 
       10 103759 3 1  80 GLN HE21 H  -0.626   6.777   9.065 1.00 . C C .  80 GLN HE21 1 1 
       10 103760 3 1  80 GLN HE22 H   0.531   5.641   8.491 1.00 . C C .  80 GLN HE22 1 1 
       10 103761 3 1  80 GLN HG2  H   0.719   9.300   9.212 1.00 . C C .  80 GLN HG2  1 1 
       10 103762 3 1  80 GLN HG3  H   1.739   8.929  10.601 1.00 . C C .  80 GLN HG3  1 1 
       10 103763 3 1  80 GLN N    N  -1.375   7.622  12.968 1.00 . C C .  80 GLN N    1 1 
       10 103764 3 1  80 GLN NE2  N   0.295   6.478   8.931 1.00 . C C .  80 GLN NE2  1 1 
       10 103765 3 1  80 GLN O    O   0.577   9.904  13.273 1.00 . C C .  80 GLN O    1 1 
       10 103766 3 1  80 GLN OE1  O   2.460   6.976   9.133 1.00 . C C .  80 GLN OE1  1 1 
       10 103767 3 1  81 GLY C    C   3.945   9.406  13.515 1.00 . C C .  81 GLY C    1 1 
       10 103768 3 1  81 GLY CA   C   2.886   8.829  14.427 1.00 . C C .  81 GLY CA   1 1 
       10 103769 3 1  81 GLY H    H   1.976   7.132  13.559 1.00 . C C .  81 GLY H    1 1 
       10 103770 3 1  81 GLY HA2  H   2.418   9.631  14.994 1.00 . C C .  81 GLY HA2  1 1 
       10 103771 3 1  81 GLY HA3  H   3.357   8.151  15.120 1.00 . C C .  81 GLY HA3  1 1 
       10 103772 3 1  81 GLY N    N   1.871   8.096  13.682 1.00 . C C .  81 GLY N    1 1 
       10 103773 3 1  81 GLY O    O   4.243   8.851  12.449 1.00 . C C .  81 GLY O    1 1 
       10 103774 3 1  82 GLY C    C   6.476  11.931  14.122 1.00 . C C .  82 GLY C    1 1 
       10 103775 3 1  82 GLY CA   C   5.559  11.188  13.195 1.00 . C C .  82 GLY CA   1 1 
       10 103776 3 1  82 GLY H    H   4.208  10.915  14.783 1.00 . C C .  82 GLY H    1 1 
       10 103777 3 1  82 GLY HA2  H   6.126  10.459  12.617 1.00 . C C .  82 GLY HA2  1 1 
       10 103778 3 1  82 GLY HA3  H   5.106  11.897  12.510 1.00 . C C .  82 GLY HA3  1 1 
       10 103779 3 1  82 GLY N    N   4.516  10.521  13.940 1.00 . C C .  82 GLY N    1 1 
       10 103780 3 1  82 GLY O    O   6.033  12.836  14.835 1.00 . C C .  82 GLY O    1 1 
       10 103781 3 1  83 ILE C    C   9.179  13.474  14.114 1.00 . C C .  83 ILE C    1 1 
       10 103782 3 1  83 ILE CA   C   8.766  12.231  14.905 1.00 . C C .  83 ILE CA   1 1 
       10 103783 3 1  83 ILE CB   C  10.044  11.351  15.153 1.00 . C C .  83 ILE CB   1 1 
       10 103784 3 1  83 ILE CD1  C   8.723   9.769  16.764 1.00 . C C .  83 ILE CD1  1 1 
       10 103785 3 1  83 ILE CG1  C   9.685   9.893  15.595 1.00 . C C .  83 ILE CG1  1 1 
       10 103786 3 1  83 ILE CG2  C  10.983  12.038  16.174 1.00 . C C .  83 ILE CG2  1 1 
       10 103787 3 1  83 ILE H    H   8.010  10.769  13.600 1.00 . C C .  83 ILE H    1 1 
       10 103788 3 1  83 ILE HA   H   8.341  12.525  15.869 1.00 . C C .  83 ILE HA   1 1 
       10 103789 3 1  83 ILE HB   H  10.592  11.289  14.208 1.00 . C C .  83 ILE HB   1 1 
       10 103790 3 1  83 ILE HD11 H   8.762   8.765  17.154 1.00 . C C .  83 ILE HD11 1 1 
       10 103791 3 1  83 ILE HD12 H   7.718   9.980  16.430 1.00 . C C .  83 ILE HD12 1 1 
       10 103792 3 1  83 ILE HD13 H   8.990  10.457  17.545 1.00 . C C .  83 ILE HD13 1 1 
       10 103793 3 1  83 ILE HG12 H   9.227   9.383  14.757 1.00 . C C .  83 ILE HG12 1 1 
       10 103794 3 1  83 ILE HG13 H  10.594   9.363  15.859 1.00 . C C .  83 ILE HG13 1 1 
       10 103795 3 1  83 ILE HG21 H  11.977  11.653  16.061 1.00 . C C .  83 ILE HG21 1 1 
       10 103796 3 1  83 ILE HG22 H  10.641  11.852  17.185 1.00 . C C .  83 ILE HG22 1 1 
       10 103797 3 1  83 ILE HG23 H  11.003  13.110  16.000 1.00 . C C .  83 ILE HG23 1 1 
       10 103798 3 1  83 ILE N    N   7.749  11.542  14.134 1.00 . C C .  83 ILE N    1 1 
       10 103799 3 1  83 ILE O    O   9.502  13.369  12.920 1.00 . C C .  83 ILE O    1 1 
       10 103800 3 1  84 PHE C    C  10.422  16.709  15.078 1.00 . C C .  84 PHE C    1 1 
       10 103801 3 1  84 PHE CA   C   9.527  15.906  14.139 1.00 . C C .  84 PHE CA   1 1 
       10 103802 3 1  84 PHE CB   C   8.276  16.751  13.762 1.00 . C C .  84 PHE CB   1 1 
       10 103803 3 1  84 PHE CD1  C   6.031  15.686  13.193 1.00 . C C .  84 PHE CD1  1 1 
       10 103804 3 1  84 PHE CD2  C   7.656  15.869  11.450 1.00 . C C .  84 PHE CD2  1 1 
       10 103805 3 1  84 PHE CE1  C   5.148  15.097  12.309 1.00 . C C .  84 PHE CE1  1 1 
       10 103806 3 1  84 PHE CE2  C   6.768  15.276  10.566 1.00 . C C .  84 PHE CE2  1 1 
       10 103807 3 1  84 PHE CG   C   7.301  16.085  12.783 1.00 . C C .  84 PHE CG   1 1 
       10 103808 3 1  84 PHE CZ   C   5.518  14.892  10.996 1.00 . C C .  84 PHE CZ   1 1 
       10 103809 3 1  84 PHE H    H   8.872  14.637  15.704 1.00 . C C .  84 PHE H    1 1 
       10 103810 3 1  84 PHE HA   H  10.095  15.678  13.234 1.00 . C C .  84 PHE HA   1 1 
       10 103811 3 1  84 PHE HB2  H   7.730  16.988  14.669 1.00 . C C .  84 PHE HB2  1 1 
       10 103812 3 1  84 PHE HB3  H   8.604  17.682  13.311 1.00 . C C .  84 PHE HB3  1 1 
       10 103813 3 1  84 PHE HD1  H   5.731  15.844  14.223 1.00 . C C .  84 PHE HD1  1 1 
       10 103814 3 1  84 PHE HD2  H   8.639  16.167  11.103 1.00 . C C .  84 PHE HD2  1 1 
       10 103815 3 1  84 PHE HE1  H   4.163  14.791  12.646 1.00 . C C .  84 PHE HE1  1 1 
       10 103816 3 1  84 PHE HE2  H   7.054  15.113   9.532 1.00 . C C .  84 PHE HE2  1 1 
       10 103817 3 1  84 PHE HZ   H   4.824  14.431  10.303 1.00 . C C .  84 PHE HZ   1 1 
       10 103818 3 1  84 PHE N    N   9.149  14.634  14.765 1.00 . C C .  84 PHE N    1 1 
       10 103819 3 1  84 PHE O    O  10.328  16.593  16.304 1.00 . C C .  84 PHE O    1 1 
       10 103820 3 1  85 SER C    C  11.650  19.890  14.926 1.00 . C C .  85 SER C    1 1 
       10 103821 3 1  85 SER CA   C  12.150  18.459  15.192 1.00 . C C .  85 SER CA   1 1 
       10 103822 3 1  85 SER CB   C  13.613  18.265  14.737 1.00 . C C .  85 SER CB   1 1 
       10 103823 3 1  85 SER H    H  11.366  17.473  13.502 1.00 . C C .  85 SER H    1 1 
       10 103824 3 1  85 SER HA   H  12.086  18.253  16.263 1.00 . C C .  85 SER HA   1 1 
       10 103825 3 1  85 SER HB2  H  14.231  19.054  15.142 1.00 . C C .  85 SER HB2  1 1 
       10 103826 3 1  85 SER HB3  H  13.979  17.310  15.097 1.00 . C C .  85 SER HB3  1 1 
       10 103827 3 1  85 SER HG   H  13.216  19.006  12.968 1.00 . C C .  85 SER HG   1 1 
       10 103828 3 1  85 SER N    N  11.293  17.516  14.479 1.00 . C C .  85 SER N    1 1 
       10 103829 3 1  85 SER O    O  11.672  20.352  13.780 1.00 . C C .  85 SER O    1 1 
       10 103830 3 1  85 SER OG   O  13.731  18.283  13.324 1.00 . C C .  85 SER OG   1 1 
       10 103831 3 1  86 ILE C    C  11.573  22.825  16.831 1.00 . C C .  86 ILE C    1 1 
       10 103832 3 1  86 ILE CA   C  10.673  21.951  15.931 1.00 . C C .  86 ILE CA   1 1 
       10 103833 3 1  86 ILE CB   C   9.161  22.074  16.389 1.00 . C C .  86 ILE CB   1 1 
       10 103834 3 1  86 ILE CD1  C   6.778  21.138  15.926 1.00 . C C .  86 ILE CD1  1 1 
       10 103835 3 1  86 ILE CG1  C   8.251  21.113  15.554 1.00 . C C .  86 ILE CG1  1 1 
       10 103836 3 1  86 ILE CG2  C   8.666  23.544  16.287 1.00 . C C .  86 ILE CG2  1 1 
       10 103837 3 1  86 ILE H    H  11.115  20.093  16.845 1.00 . C C .  86 ILE H    1 1 
       10 103838 3 1  86 ILE HA   H  10.746  22.302  14.901 1.00 . C C .  86 ILE HA   1 1 
       10 103839 3 1  86 ILE HB   H   9.103  21.781  17.436 1.00 . C C .  86 ILE HB   1 1 
       10 103840 3 1  86 ILE HD11 H   6.663  20.875  16.969 1.00 . C C .  86 ILE HD11 1 1 
       10 103841 3 1  86 ILE HD12 H   6.245  20.425  15.317 1.00 . C C .  86 ILE HD12 1 1 
       10 103842 3 1  86 ILE HD13 H   6.373  22.127  15.758 1.00 . C C .  86 ILE HD13 1 1 
       10 103843 3 1  86 ILE HG12 H   8.324  21.368  14.507 1.00 . C C .  86 ILE HG12 1 1 
       10 103844 3 1  86 ILE HG13 H   8.600  20.095  15.689 1.00 . C C .  86 ILE HG13 1 1 
       10 103845 3 1  86 ILE HG21 H   7.639  23.615  16.626 1.00 . C C .  86 ILE HG21 1 1 
       10 103846 3 1  86 ILE HG22 H   8.725  23.881  15.260 1.00 . C C .  86 ILE HG22 1 1 
       10 103847 3 1  86 ILE HG23 H   9.288  24.184  16.904 1.00 . C C .  86 ILE HG23 1 1 
       10 103848 3 1  86 ILE N    N  11.154  20.558  15.986 1.00 . C C .  86 ILE N    1 1 
       10 103849 3 1  86 ILE O    O  11.544  22.702  18.063 1.00 . C C .  86 ILE O    1 1 
       10 103850 3 1  87 ALA C    C  13.278  25.972  16.225 1.00 . C C .  87 ALA C    1 1 
       10 103851 3 1  87 ALA CA   C  13.335  24.576  16.855 1.00 . C C .  87 ALA CA   1 1 
       10 103852 3 1  87 ALA CB   C  14.749  23.980  16.746 1.00 . C C .  87 ALA CB   1 1 
       10 103853 3 1  87 ALA H    H  12.300  23.741  15.217 1.00 . C C .  87 ALA H    1 1 
       10 103854 3 1  87 ALA HA   H  13.075  24.655  17.912 1.00 . C C .  87 ALA HA   1 1 
       10 103855 3 1  87 ALA HB1  H  14.766  23.002  17.210 1.00 . C C .  87 ALA HB1  1 1 
       10 103856 3 1  87 ALA HB2  H  15.462  24.621  17.251 1.00 . C C .  87 ALA HB2  1 1 
       10 103857 3 1  87 ALA HB3  H  15.031  23.885  15.704 1.00 . C C .  87 ALA HB3  1 1 
       10 103858 3 1  87 ALA N    N  12.369  23.690  16.191 1.00 . C C .  87 ALA N    1 1 
       10 103859 3 1  87 ALA O    O  12.766  26.138  15.109 1.00 . C C .  87 ALA O    1 1 
       10 103860 3 1  88 GLY C    C  12.574  29.175  16.709 1.00 . C C .  88 GLY C    1 1 
       10 103861 3 1  88 GLY CA   C  13.846  28.360  16.471 1.00 . C C .  88 GLY CA   1 1 
       10 103862 3 1  88 GLY H    H  14.056  26.789  17.881 1.00 . C C .  88 GLY H    1 1 
       10 103863 3 1  88 GLY HA2  H  14.669  28.846  16.977 1.00 . C C .  88 GLY HA2  1 1 
       10 103864 3 1  88 GLY HA3  H  14.061  28.349  15.407 1.00 . C C .  88 GLY HA3  1 1 
       10 103865 3 1  88 GLY N    N  13.757  26.983  16.970 1.00 . C C .  88 GLY N    1 1 
       10 103866 3 1  88 GLY O    O  12.628  30.403  16.776 1.00 . C C .  88 GLY O    1 1 
       10 103867 3 1  89 ILE C    C   9.389  28.597  18.232 1.00 . C C .  89 ILE C    1 1 
       10 103868 3 1  89 ILE CA   C  10.096  29.122  16.957 1.00 . C C .  89 ILE CA   1 1 
       10 103869 3 1  89 ILE CB   C   9.230  28.851  15.661 1.00 . C C .  89 ILE CB   1 1 
       10 103870 3 1  89 ILE CD1  C   7.483  29.902  14.067 1.00 . C C .  89 ILE CD1  1 1 
       10 103871 3 1  89 ILE CG1  C   8.127  29.931  15.451 1.00 . C C .  89 ILE CG1  1 1 
       10 103872 3 1  89 ILE CG2  C   8.614  27.428  15.672 1.00 . C C .  89 ILE CG2  1 1 
       10 103873 3 1  89 ILE H    H  11.456  27.509  16.773 1.00 . C C .  89 ILE H    1 1 
       10 103874 3 1  89 ILE HA   H  10.237  30.195  17.060 1.00 . C C .  89 ILE HA   1 1 
       10 103875 3 1  89 ILE HB   H   9.908  28.892  14.809 1.00 . C C .  89 ILE HB   1 1 
       10 103876 3 1  89 ILE HD11 H   7.005  28.946  13.902 1.00 . C C .  89 ILE HD11 1 1 
       10 103877 3 1  89 ILE HD12 H   8.241  30.062  13.312 1.00 . C C .  89 ILE HD12 1 1 
       10 103878 3 1  89 ILE HD13 H   6.746  30.687  14.002 1.00 . C C .  89 ILE HD13 1 1 
       10 103879 3 1  89 ILE HG12 H   7.341  29.799  16.186 1.00 . C C .  89 ILE HG12 1 1 
       10 103880 3 1  89 ILE HG13 H   8.564  30.914  15.582 1.00 . C C .  89 ILE HG13 1 1 
       10 103881 3 1  89 ILE HG21 H   9.401  26.691  15.775 1.00 . C C .  89 ILE HG21 1 1 
       10 103882 3 1  89 ILE HG22 H   8.081  27.248  14.746 1.00 . C C .  89 ILE HG22 1 1 
       10 103883 3 1  89 ILE HG23 H   7.926  27.332  16.503 1.00 . C C .  89 ILE HG23 1 1 
       10 103884 3 1  89 ILE N    N  11.419  28.485  16.805 1.00 . C C .  89 ILE N    1 1 
       10 103885 3 1  89 ILE O    O   9.731  27.516  18.740 1.00 . C C .  89 ILE O    1 1 
       10 103886 3 1  90 GLU C    C   6.230  29.763  19.873 1.00 . C C .  90 GLU C    1 1 
       10 103887 3 1  90 GLU CA   C   7.566  28.976  19.885 1.00 . C C .  90 GLU CA   1 1 
       10 103888 3 1  90 GLU CB   C   8.333  29.179  21.224 1.00 . C C .  90 GLU CB   1 1 
       10 103889 3 1  90 GLU CD   C   9.469  30.778  22.862 1.00 . C C .  90 GLU CD   1 1 
       10 103890 3 1  90 GLU CG   C   8.626  30.643  21.587 1.00 . C C .  90 GLU CG   1 1 
       10 103891 3 1  90 GLU H    H   8.241  30.246  18.321 1.00 . C C .  90 GLU H    1 1 
       10 103892 3 1  90 GLU HA   H   7.328  27.921  19.775 1.00 . C C .  90 GLU HA   1 1 
       10 103893 3 1  90 GLU HB2  H   7.749  28.742  22.031 1.00 . C C .  90 GLU HB2  1 1 
       10 103894 3 1  90 GLU HB3  H   9.276  28.647  21.160 1.00 . C C .  90 GLU HB3  1 1 
       10 103895 3 1  90 GLU HG2  H   9.150  31.116  20.757 1.00 . C C .  90 GLU HG2  1 1 
       10 103896 3 1  90 GLU HG3  H   7.681  31.157  21.734 1.00 . C C .  90 GLU HG3  1 1 
       10 103897 3 1  90 GLU N    N   8.405  29.371  18.735 1.00 . C C .  90 GLU N    1 1 
       10 103898 3 1  90 GLU O    O   5.953  30.517  18.931 1.00 . C C .  90 GLU O    1 1 
       10 103899 3 1  90 GLU OE1  O  10.709  30.913  22.755 1.00 . C C .  90 GLU OE1  1 1 
       10 103900 3 1  90 GLU OE2  O   8.901  30.719  23.978 1.00 . C C .  90 GLU OE2  1 1 
       10 103901 3 1  91 GLY C    C   3.001  29.766  20.189 1.00 . C C .  91 GLY C    1 1 
       10 103902 3 1  91 GLY CA   C   4.127  30.257  21.097 1.00 . C C .  91 GLY CA   1 1 
       10 103903 3 1  91 GLY H    H   5.642  28.847  21.556 1.00 . C C .  91 GLY H    1 1 
       10 103904 3 1  91 GLY HA2  H   3.814  30.127  22.122 1.00 . C C .  91 GLY HA2  1 1 
       10 103905 3 1  91 GLY HA3  H   4.292  31.316  20.921 1.00 . C C .  91 GLY HA3  1 1 
       10 103906 3 1  91 GLY N    N   5.394  29.533  20.907 1.00 . C C .  91 GLY N    1 1 
       10 103907 3 1  91 GLY O    O   2.998  28.606  19.765 1.00 . C C .  91 GLY O    1 1 
       10 103908 3 1  92 THR C    C   1.398  30.138  17.533 1.00 . C C .  92 THR C    1 1 
       10 103909 3 1  92 THR CA   C   0.912  30.376  18.982 1.00 . C C .  92 THR CA   1 1 
       10 103910 3 1  92 THR CB   C  -0.135  31.536  19.019 1.00 . C C .  92 THR CB   1 1 
       10 103911 3 1  92 THR CG2  C  -0.773  31.686  20.412 1.00 . C C .  92 THR CG2  1 1 
       10 103912 3 1  92 THR H    H   2.100  31.554  20.287 1.00 . C C .  92 THR H    1 1 
       10 103913 3 1  92 THR HA   H   0.430  29.468  19.334 1.00 . C C .  92 THR HA   1 1 
       10 103914 3 1  92 THR HB   H  -0.921  31.317  18.302 1.00 . C C .  92 THR HB   1 1 
       10 103915 3 1  92 THR HG1  H  -0.108  33.266  18.056 1.00 . C C .  92 THR HG1  1 1 
       10 103916 3 1  92 THR HG21 H  -1.491  32.495  20.400 1.00 . C C .  92 THR HG21 1 1 
       10 103917 3 1  92 THR HG22 H  -0.006  31.903  21.147 1.00 . C C .  92 THR HG22 1 1 
       10 103918 3 1  92 THR HG23 H  -1.274  30.765  20.686 1.00 . C C .  92 THR HG23 1 1 
       10 103919 3 1  92 THR N    N   2.045  30.663  19.887 1.00 . C C .  92 THR N    1 1 
       10 103920 3 1  92 THR O    O   0.692  29.514  16.721 1.00 . C C .  92 THR O    1 1 
       10 103921 3 1  92 THR OG1  O   0.486  32.780  18.643 1.00 . C C .  92 THR OG1  1 1 
       10 103922 3 1  93 GLN C    C   3.556  28.896  15.742 1.00 . C C .  93 GLN C    1 1 
       10 103923 3 1  93 GLN CA   C   3.314  30.409  15.965 1.00 . C C .  93 GLN CA   1 1 
       10 103924 3 1  93 GLN CB   C   4.666  31.172  15.964 1.00 . C C .  93 GLN CB   1 1 
       10 103925 3 1  93 GLN CD   C   5.930  33.413  16.177 1.00 . C C .  93 GLN CD   1 1 
       10 103926 3 1  93 GLN CG   C   4.566  32.710  16.008 1.00 . C C .  93 GLN CG   1 1 
       10 103927 3 1  93 GLN H    H   3.045  31.215  17.905 1.00 . C C .  93 GLN H    1 1 
       10 103928 3 1  93 GLN HA   H   2.691  30.791  15.164 1.00 . C C .  93 GLN HA   1 1 
       10 103929 3 1  93 GLN HB2  H   5.244  30.851  16.825 1.00 . C C .  93 GLN HB2  1 1 
       10 103930 3 1  93 GLN HB3  H   5.217  30.903  15.068 1.00 . C C .  93 GLN HB3  1 1 
       10 103931 3 1  93 GLN HE21 H   6.580  32.011  17.440 1.00 . C C .  93 GLN HE21 1 1 
       10 103932 3 1  93 GLN HE22 H   7.692  33.282  17.092 1.00 . C C .  93 GLN HE22 1 1 
       10 103933 3 1  93 GLN HG2  H   4.112  33.054  15.089 1.00 . C C .  93 GLN HG2  1 1 
       10 103934 3 1  93 GLN HG3  H   3.930  32.992  16.841 1.00 . C C .  93 GLN HG3  1 1 
       10 103935 3 1  93 GLN N    N   2.611  30.646  17.236 1.00 . C C .  93 GLN N    1 1 
       10 103936 3 1  93 GLN NE2  N   6.823  32.843  16.984 1.00 . C C .  93 GLN NE2  1 1 
       10 103937 3 1  93 GLN O    O   3.193  28.346  14.688 1.00 . C C .  93 GLN O    1 1 
       10 103938 3 1  93 GLN OE1  O   6.157  34.494  15.636 1.00 . C C .  93 GLN OE1  1 1 
       10 103939 3 1  94 MET C    C   3.179  25.938  16.882 1.00 . C C .  94 MET C    1 1 
       10 103940 3 1  94 MET CA   C   4.450  26.773  16.687 1.00 . C C .  94 MET CA   1 1 
       10 103941 3 1  94 MET CB   C   5.556  26.348  17.709 1.00 . C C .  94 MET CB   1 1 
       10 103942 3 1  94 MET CE   C   3.510  25.449  21.280 1.00 . C C .  94 MET CE   1 1 
       10 103943 3 1  94 MET CG   C   5.153  26.337  19.196 1.00 . C C .  94 MET CG   1 1 
       10 103944 3 1  94 MET H    H   4.375  28.715  17.579 1.00 . C C .  94 MET H    1 1 
       10 103945 3 1  94 MET HA   H   4.822  26.575  15.684 1.00 . C C .  94 MET HA   1 1 
       10 103946 3 1  94 MET HB2  H   5.886  25.347  17.460 1.00 . C C .  94 MET HB2  1 1 
       10 103947 3 1  94 MET HB3  H   6.404  27.018  17.595 1.00 . C C .  94 MET HB3  1 1 
       10 103948 3 1  94 MET HE1  H   3.055  26.429  21.262 1.00 . C C .  94 MET HE1  1 1 
       10 103949 3 1  94 MET HE2  H   4.370  25.462  21.936 1.00 . C C .  94 MET HE2  1 1 
       10 103950 3 1  94 MET HE3  H   2.792  24.729  21.640 1.00 . C C .  94 MET HE3  1 1 
       10 103951 3 1  94 MET HG2  H   6.048  26.232  19.800 1.00 . C C .  94 MET HG2  1 1 
       10 103952 3 1  94 MET HG3  H   4.680  27.282  19.435 1.00 . C C .  94 MET HG3  1 1 
       10 103953 3 1  94 MET N    N   4.147  28.225  16.761 1.00 . C C .  94 MET N    1 1 
       10 103954 3 1  94 MET O    O   3.123  24.799  16.433 1.00 . C C .  94 MET O    1 1 
       10 103955 3 1  94 MET SD   S   4.021  24.995  19.629 1.00 . C C .  94 MET SD   1 1 
       10 103956 3 1  95 ALA C    C   0.125  25.453  16.596 1.00 . C C .  95 ALA C    1 1 
       10 103957 3 1  95 ALA CA   C   0.899  25.834  17.871 1.00 . C C .  95 ALA CA   1 1 
       10 103958 3 1  95 ALA CB   C   0.039  26.696  18.800 1.00 . C C .  95 ALA CB   1 1 
       10 103959 3 1  95 ALA H    H   2.282  27.452  17.855 1.00 . C C .  95 ALA H    1 1 
       10 103960 3 1  95 ALA HA   H   1.158  24.924  18.410 1.00 . C C .  95 ALA HA   1 1 
       10 103961 3 1  95 ALA HB1  H   0.600  26.945  19.693 1.00 . C C .  95 ALA HB1  1 1 
       10 103962 3 1  95 ALA HB2  H  -0.852  26.150  19.080 1.00 . C C .  95 ALA HB2  1 1 
       10 103963 3 1  95 ALA HB3  H  -0.245  27.612  18.294 1.00 . C C .  95 ALA HB3  1 1 
       10 103964 3 1  95 ALA N    N   2.164  26.525  17.551 1.00 . C C .  95 ALA N    1 1 
       10 103965 3 1  95 ALA O    O  -0.400  24.341  16.489 1.00 . C C .  95 ALA O    1 1 
       10 103966 3 1  96 HIS C    C   0.343  25.155  13.486 1.00 . C C .  96 HIS C    1 1 
       10 103967 3 1  96 HIS CA   C  -0.526  26.137  14.301 1.00 . C C .  96 HIS CA   1 1 
       10 103968 3 1  96 HIS CB   C  -0.734  27.463  13.517 1.00 . C C .  96 HIS CB   1 1 
       10 103969 3 1  96 HIS CD2  C  -2.639  27.062  11.747 1.00 . C C .  96 HIS CD2  1 1 
       10 103970 3 1  96 HIS CE1  C  -1.386  27.024   9.945 1.00 . C C .  96 HIS CE1  1 1 
       10 103971 3 1  96 HIS CG   C  -1.352  27.280  12.139 1.00 . C C .  96 HIS CG   1 1 
       10 103972 3 1  96 HIS H    H   0.448  27.283  15.816 1.00 . C C .  96 HIS H    1 1 
       10 103973 3 1  96 HIS HA   H  -1.497  25.677  14.469 1.00 . C C .  96 HIS HA   1 1 
       10 103974 3 1  96 HIS HB2  H  -1.387  28.109  14.089 1.00 . C C .  96 HIS HB2  1 1 
       10 103975 3 1  96 HIS HB3  H   0.222  27.959  13.391 1.00 . C C .  96 HIS HB3  1 1 
       10 103976 3 1  96 HIS HD1  H   0.369  27.389  10.920 1.00 . C C .  96 HIS HD1  1 1 
       10 103977 3 1  96 HIS HD2  H  -3.515  27.031  12.384 1.00 . C C .  96 HIS HD2  1 1 
       10 103978 3 1  96 HIS HE1  H  -1.067  26.946   8.911 1.00 . C C .  96 HIS HE1  1 1 
       10 103979 3 1  96 HIS HE2  H  -3.398  26.642   9.826 1.00 . C C .  96 HIS HE2  1 1 
       10 103980 3 1  96 HIS N    N   0.078  26.390  15.626 1.00 . C C .  96 HIS N    1 1 
       10 103981 3 1  96 HIS ND1  N  -0.600  27.249  10.978 1.00 . C C .  96 HIS ND1  1 1 
       10 103982 3 1  96 HIS NE2  N  -2.626  26.905  10.378 1.00 . C C .  96 HIS NE2  1 1 
       10 103983 3 1  96 HIS O    O  -0.168  24.448  12.613 1.00 . C C .  96 HIS O    1 1 
       10 103984 3 1  97 CYS C    C   2.334  22.755  13.460 1.00 . C C .  97 CYS C    1 1 
       10 103985 3 1  97 CYS CA   C   2.593  24.227  13.061 1.00 . C C .  97 CYS CA   1 1 
       10 103986 3 1  97 CYS CB   C   4.068  24.632  13.313 1.00 . C C .  97 CYS CB   1 1 
       10 103987 3 1  97 CYS H    H   2.004  25.720  14.467 1.00 . C C .  97 CYS H    1 1 
       10 103988 3 1  97 CYS HA   H   2.393  24.333  11.997 1.00 . C C .  97 CYS HA   1 1 
       10 103989 3 1  97 CYS HB2  H   4.187  25.688  13.110 1.00 . C C .  97 CYS HB2  1 1 
       10 103990 3 1  97 CYS HB3  H   4.328  24.442  14.347 1.00 . C C .  97 CYS HB3  1 1 
       10 103991 3 1  97 CYS HG   H   5.942  22.930  13.053 1.00 . C C .  97 CYS HG   1 1 
       10 103992 3 1  97 CYS N    N   1.658  25.123  13.769 1.00 . C C .  97 CYS N    1 1 
       10 103993 3 1  97 CYS O    O   1.932  21.955  12.621 1.00 . C C .  97 CYS O    1 1 
       10 103994 3 1  97 CYS SG   S   5.257  23.750  12.276 1.00 . C C .  97 CYS SG   1 1 
       10 103995 3 1  98 LEU C    C   0.787  20.640  15.294 1.00 . C C .  98 LEU C    1 1 
       10 103996 3 1  98 LEU CA   C   2.281  21.039  15.269 1.00 . C C .  98 LEU CA   1 1 
       10 103997 3 1  98 LEU CB   C   2.982  20.833  16.664 1.00 . C C .  98 LEU CB   1 1 
       10 103998 3 1  98 LEU CD1  C   1.244  21.698  18.403 1.00 . C C .  98 LEU CD1  1 1 
       10 103999 3 1  98 LEU CD2  C   3.731  21.727  18.963 1.00 . C C .  98 LEU CD2  1 1 
       10 104000 3 1  98 LEU CG   C   2.673  21.847  17.832 1.00 . C C .  98 LEU CG   1 1 
       10 104001 3 1  98 LEU H    H   2.728  23.125  15.399 1.00 . C C .  98 LEU H    1 1 
       10 104002 3 1  98 LEU HA   H   2.766  20.378  14.553 1.00 . C C .  98 LEU HA   1 1 
       10 104003 3 1  98 LEU HB2  H   2.736  19.836  17.017 1.00 . C C .  98 LEU HB2  1 1 
       10 104004 3 1  98 LEU HB3  H   4.052  20.855  16.482 1.00 . C C .  98 LEU HB3  1 1 
       10 104005 3 1  98 LEU HD11 H   0.521  21.867  17.618 1.00 . C C .  98 LEU HD11 1 1 
       10 104006 3 1  98 LEU HD12 H   1.088  22.427  19.188 1.00 . C C .  98 LEU HD12 1 1 
       10 104007 3 1  98 LEU HD13 H   1.109  20.702  18.807 1.00 . C C .  98 LEU HD13 1 1 
       10 104008 3 1  98 LEU HD21 H   4.716  21.934  18.563 1.00 . C C .  98 LEU HD21 1 1 
       10 104009 3 1  98 LEU HD22 H   3.719  20.730  19.383 1.00 . C C .  98 LEU HD22 1 1 
       10 104010 3 1  98 LEU HD23 H   3.511  22.445  19.746 1.00 . C C .  98 LEU HD23 1 1 
       10 104011 3 1  98 LEU HG   H   2.747  22.852  17.436 1.00 . C C .  98 LEU HG   1 1 
       10 104012 3 1  98 LEU N    N   2.482  22.426  14.764 1.00 . C C .  98 LEU N    1 1 
       10 104013 3 1  98 LEU O    O   0.462  19.459  15.440 1.00 . C C .  98 LEU O    1 1 
       10 104014 3 1  99 GLY C    C  -2.151  21.252  13.755 1.00 . C C .  99 GLY C    1 1 
       10 104015 3 1  99 GLY CA   C  -1.552  21.418  15.152 1.00 . C C .  99 GLY CA   1 1 
       10 104016 3 1  99 GLY H    H   0.231  22.560  15.079 1.00 . C C .  99 GLY H    1 1 
       10 104017 3 1  99 GLY HA2  H  -1.785  20.536  15.739 1.00 . C C .  99 GLY HA2  1 1 
       10 104018 3 1  99 GLY HA3  H  -2.021  22.270  15.625 1.00 . C C .  99 GLY HA3  1 1 
       10 104019 3 1  99 GLY N    N  -0.104  21.642  15.155 1.00 . C C .  99 GLY N    1 1 
       10 104020 3 1  99 GLY O    O  -3.243  20.688  13.618 1.00 . C C .  99 GLY O    1 1 
       10 104021 3 1 100 ALA C    C  -0.888  21.204  10.338 1.00 . C C . 100 ALA C    1 1 
       10 104022 3 1 100 ALA CA   C  -1.954  21.723  11.316 1.00 . C C . 100 ALA CA   1 1 
       10 104023 3 1 100 ALA CB   C  -2.449  23.122  10.903 1.00 . C C . 100 ALA CB   1 1 
       10 104024 3 1 100 ALA H    H  -0.563  22.133  12.886 1.00 . C C . 100 ALA H    1 1 
       10 104025 3 1 100 ALA HA   H  -2.809  21.047  11.276 1.00 . C C . 100 ALA HA   1 1 
       10 104026 3 1 100 ALA HB1  H  -1.610  23.807  10.823 1.00 . C C . 100 ALA HB1  1 1 
       10 104027 3 1 100 ALA HB2  H  -3.134  23.498  11.644 1.00 . C C . 100 ALA HB2  1 1 
       10 104028 3 1 100 ALA HB3  H  -2.954  23.065   9.947 1.00 . C C . 100 ALA HB3  1 1 
       10 104029 3 1 100 ALA N    N  -1.445  21.745  12.713 1.00 . C C . 100 ALA N    1 1 
       10 104030 3 1 100 ALA O    O  -1.087  20.183   9.687 1.00 . C C . 100 ALA O    1 1 
       10 104031 3 1 101 TYR C    C   1.931  20.213   9.442 1.00 . C C . 101 TYR C    1 1 
       10 104032 3 1 101 TYR CA   C   1.329  21.639   9.297 1.00 . C C . 101 TYR CA   1 1 
       10 104033 3 1 101 TYR CB   C   2.433  22.726   9.445 1.00 . C C . 101 TYR CB   1 1 
       10 104034 3 1 101 TYR CD1  C   3.381  23.215   7.130 1.00 . C C . 101 TYR CD1  1 1 
       10 104035 3 1 101 TYR CD2  C   4.774  22.027   8.676 1.00 . C C . 101 TYR CD2  1 1 
       10 104036 3 1 101 TYR CE1  C   4.384  23.152   6.179 1.00 . C C . 101 TYR CE1  1 1 
       10 104037 3 1 101 TYR CE2  C   5.775  21.966   7.728 1.00 . C C . 101 TYR CE2  1 1 
       10 104038 3 1 101 TYR CG   C   3.551  22.655   8.399 1.00 . C C . 101 TYR CG   1 1 
       10 104039 3 1 101 TYR CZ   C   5.575  22.529   6.483 1.00 . C C . 101 TYR CZ   1 1 
       10 104040 3 1 101 TYR H    H   0.380  22.625  10.932 1.00 . C C . 101 TYR H    1 1 
       10 104041 3 1 101 TYR HA   H   0.889  21.727   8.308 1.00 . C C . 101 TYR HA   1 1 
       10 104042 3 1 101 TYR HB2  H   1.976  23.706   9.368 1.00 . C C . 101 TYR HB2  1 1 
       10 104043 3 1 101 TYR HB3  H   2.888  22.641  10.431 1.00 . C C . 101 TYR HB3  1 1 
       10 104044 3 1 101 TYR HD1  H   2.447  23.708   6.892 1.00 . C C . 101 TYR HD1  1 1 
       10 104045 3 1 101 TYR HD2  H   4.933  21.584   9.652 1.00 . C C . 101 TYR HD2  1 1 
       10 104046 3 1 101 TYR HE1  H   4.231  23.592   5.202 1.00 . C C . 101 TYR HE1  1 1 
       10 104047 3 1 101 TYR HE2  H   6.715  21.475   7.968 1.00 . C C . 101 TYR HE2  1 1 
       10 104048 3 1 101 TYR HH   H   6.877  21.553   5.469 1.00 . C C . 101 TYR HH   1 1 
       10 104049 3 1 101 TYR N    N   0.254  21.901  10.285 1.00 . C C . 101 TYR N    1 1 
       10 104050 3 1 101 TYR O    O   2.013  19.456   8.464 1.00 . C C . 101 TYR O    1 1 
       10 104051 3 1 101 TYR OH   O   6.568  22.458   5.531 1.00 . C C . 101 TYR OH   1 1 
       10 104052 3 1 102 CYS C    C   2.090  17.352  10.805 1.00 . C C . 102 CYS C    1 1 
       10 104053 3 1 102 CYS CA   C   3.023  18.594  10.978 1.00 . C C . 102 CYS CA   1 1 
       10 104054 3 1 102 CYS CB   C   3.628  18.663  12.402 1.00 . C C . 102 CYS CB   1 1 
       10 104055 3 1 102 CYS H    H   2.154  20.467  11.411 1.00 . C C . 102 CYS H    1 1 
       10 104056 3 1 102 CYS HA   H   3.843  18.505  10.269 1.00 . C C . 102 CYS HA   1 1 
       10 104057 3 1 102 CYS HB2  H   2.831  18.638  13.134 1.00 . C C . 102 CYS HB2  1 1 
       10 104058 3 1 102 CYS HB3  H   4.280  17.813  12.560 1.00 . C C . 102 CYS HB3  1 1 
       10 104059 3 1 102 CYS HG   H   4.853  20.719  11.528 1.00 . C C . 102 CYS HG   1 1 
       10 104060 3 1 102 CYS N    N   2.337  19.861  10.674 1.00 . C C . 102 CYS N    1 1 
       10 104061 3 1 102 CYS O    O   2.512  16.366  10.189 1.00 . C C . 102 CYS O    1 1 
       10 104062 3 1 102 CYS SG   S   4.592  20.160  12.702 1.00 . C C . 102 CYS SG   1 1 
       10 104063 3 1 103 PRO C    C  -0.602  16.115   9.613 1.00 . C C . 103 PRO C    1 1 
       10 104064 3 1 103 PRO CA   C  -0.148  16.234  11.090 1.00 . C C . 103 PRO CA   1 1 
       10 104065 3 1 103 PRO CB   C  -1.330  16.551  12.037 1.00 . C C . 103 PRO CB   1 1 
       10 104066 3 1 103 PRO CD   C   0.214  18.345  12.282 1.00 . C C . 103 PRO CD   1 1 
       10 104067 3 1 103 PRO CG   C  -1.257  18.019  12.275 1.00 . C C . 103 PRO CG   1 1 
       10 104068 3 1 103 PRO HA   H   0.299  15.285  11.380 1.00 . C C . 103 PRO HA   1 1 
       10 104069 3 1 103 PRO HB2  H  -2.281  16.267  11.585 1.00 . C C . 103 PRO HB2  1 1 
       10 104070 3 1 103 PRO HB3  H  -1.205  16.018  12.972 1.00 . C C . 103 PRO HB3  1 1 
       10 104071 3 1 103 PRO HD2  H   0.380  19.360  11.932 1.00 . C C . 103 PRO HD2  1 1 
       10 104072 3 1 103 PRO HD3  H   0.632  18.217  13.274 1.00 . C C . 103 PRO HD3  1 1 
       10 104073 3 1 103 PRO HG2  H  -1.770  18.558  11.477 1.00 . C C . 103 PRO HG2  1 1 
       10 104074 3 1 103 PRO HG3  H  -1.699  18.274  13.233 1.00 . C C . 103 PRO HG3  1 1 
       10 104075 3 1 103 PRO N    N   0.808  17.350  11.337 1.00 . C C . 103 PRO N    1 1 
       10 104076 3 1 103 PRO O    O  -0.997  15.030   9.183 1.00 . C C . 103 PRO O    1 1 
       10 104077 3 1 104 ASN C    C   0.181  16.456   6.556 1.00 . C C . 104 ASN C    1 1 
       10 104078 3 1 104 ASN CA   C  -0.869  17.219   7.386 1.00 . C C . 104 ASN CA   1 1 
       10 104079 3 1 104 ASN CB   C  -1.069  18.668   6.841 1.00 . C C . 104 ASN CB   1 1 
       10 104080 3 1 104 ASN CG   C  -2.485  19.220   7.077 1.00 . C C . 104 ASN CG   1 1 
       10 104081 3 1 104 ASN H    H  -0.270  18.073   9.258 1.00 . C C . 104 ASN H    1 1 
       10 104082 3 1 104 ASN HA   H  -1.806  16.681   7.281 1.00 . C C . 104 ASN HA   1 1 
       10 104083 3 1 104 ASN HB2  H  -0.368  19.333   7.334 1.00 . C C . 104 ASN HB2  1 1 
       10 104084 3 1 104 ASN HB3  H  -0.867  18.689   5.774 1.00 . C C . 104 ASN HB3  1 1 
       10 104085 3 1 104 ASN HD21 H  -2.342  20.375   5.467 1.00 . C C . 104 ASN HD21 1 1 
       10 104086 3 1 104 ASN HD22 H  -3.825  20.479   6.339 1.00 . C C . 104 ASN HD22 1 1 
       10 104087 3 1 104 ASN N    N  -0.535  17.225   8.842 1.00 . C C . 104 ASN N    1 1 
       10 104088 3 1 104 ASN ND2  N  -2.932  20.109   6.207 1.00 . C C . 104 ASN ND2  1 1 
       10 104089 3 1 104 ASN O    O  -0.096  16.038   5.426 1.00 . C C . 104 ASN O    1 1 
       10 104090 3 1 104 ASN OD1  O  -3.175  18.852   8.033 1.00 . C C . 104 ASN OD1  1 1 
       10 104091 3 1 105 ILE C    C   1.987  13.931   6.744 1.00 . C C . 105 ILE C    1 1 
       10 104092 3 1 105 ILE CA   C   2.415  15.402   6.565 1.00 . C C . 105 ILE CA   1 1 
       10 104093 3 1 105 ILE CB   C   3.796  15.640   7.286 1.00 . C C . 105 ILE CB   1 1 
       10 104094 3 1 105 ILE CD1  C   4.513  17.442   5.547 1.00 . C C . 105 ILE CD1  1 1 
       10 104095 3 1 105 ILE CG1  C   4.344  17.080   7.018 1.00 . C C . 105 ILE CG1  1 1 
       10 104096 3 1 105 ILE CG2  C   4.838  14.568   6.906 1.00 . C C . 105 ILE CG2  1 1 
       10 104097 3 1 105 ILE H    H   1.585  16.777   7.947 1.00 . C C . 105 ILE H    1 1 
       10 104098 3 1 105 ILE HA   H   2.528  15.619   5.505 1.00 . C C . 105 ILE HA   1 1 
       10 104099 3 1 105 ILE HB   H   3.620  15.540   8.357 1.00 . C C . 105 ILE HB   1 1 
       10 104100 3 1 105 ILE HD11 H   5.083  18.349   5.465 1.00 . C C . 105 ILE HD11 1 1 
       10 104101 3 1 105 ILE HD12 H   3.538  17.593   5.098 1.00 . C C . 105 ILE HD12 1 1 
       10 104102 3 1 105 ILE HD13 H   5.030  16.647   5.027 1.00 . C C . 105 ILE HD13 1 1 
       10 104103 3 1 105 ILE HG12 H   3.668  17.801   7.452 1.00 . C C . 105 ILE HG12 1 1 
       10 104104 3 1 105 ILE HG13 H   5.313  17.184   7.495 1.00 . C C . 105 ILE HG13 1 1 
       10 104105 3 1 105 ILE HG21 H   5.698  14.656   7.546 1.00 . C C . 105 ILE HG21 1 1 
       10 104106 3 1 105 ILE HG22 H   5.145  14.698   5.876 1.00 . C C . 105 ILE HG22 1 1 
       10 104107 3 1 105 ILE HG23 H   4.415  13.581   7.029 1.00 . C C . 105 ILE HG23 1 1 
       10 104108 3 1 105 ILE N    N   1.384  16.290   7.122 1.00 . C C . 105 ILE N    1 1 
       10 104109 3 1 105 ILE O    O   2.140  13.101   5.839 1.00 . C C . 105 ILE O    1 1 
       10 104110 3 1 106 LEU C    C  -0.208  11.770   7.804 1.00 . C C . 106 LEU C    1 1 
       10 104111 3 1 106 LEU CA   C   1.122  12.285   8.385 1.00 . C C . 106 LEU CA   1 1 
       10 104112 3 1 106 LEU CB   C   1.042  12.299   9.928 1.00 . C C . 106 LEU CB   1 1 
       10 104113 3 1 106 LEU CD1  C   2.089  12.893  12.171 1.00 . C C . 106 LEU CD1  1 1 
       10 104114 3 1 106 LEU CD2  C   3.517  11.871  10.318 1.00 . C C . 106 LEU CD2  1 1 
       10 104115 3 1 106 LEU CG   C   2.322  12.784  10.653 1.00 . C C . 106 LEU CG   1 1 
       10 104116 3 1 106 LEU H    H   1.209  14.394   8.525 1.00 . C C . 106 LEU H    1 1 
       10 104117 3 1 106 LEU HA   H   1.942  11.638   8.076 1.00 . C C . 106 LEU HA   1 1 
       10 104118 3 1 106 LEU HB2  H   0.218  12.949  10.219 1.00 . C C . 106 LEU HB2  1 1 
       10 104119 3 1 106 LEU HB3  H   0.813  11.295  10.274 1.00 . C C . 106 LEU HB3  1 1 
       10 104120 3 1 106 LEU HD11 H   3.002  13.211  12.661 1.00 . C C . 106 LEU HD11 1 1 
       10 104121 3 1 106 LEU HD12 H   1.784  11.933  12.574 1.00 . C C . 106 LEU HD12 1 1 
       10 104122 3 1 106 LEU HD13 H   1.314  13.623  12.364 1.00 . C C . 106 LEU HD13 1 1 
       10 104123 3 1 106 LEU HD21 H   4.407  12.236  10.810 1.00 . C C . 106 LEU HD21 1 1 
       10 104124 3 1 106 LEU HD22 H   3.688  11.873   9.253 1.00 . C C . 106 LEU HD22 1 1 
       10 104125 3 1 106 LEU HD23 H   3.318  10.857  10.646 1.00 . C C . 106 LEU HD23 1 1 
       10 104126 3 1 106 LEU HG   H   2.567  13.779  10.297 1.00 . C C . 106 LEU HG   1 1 
       10 104127 3 1 106 LEU N    N   1.429  13.647   7.929 1.00 . C C . 106 LEU N    1 1 
       10 104128 3 1 106 LEU O    O  -0.399  10.559   7.632 1.00 . C C . 106 LEU O    1 1 
       10 104129 3 1 107 PHE C    C  -2.548  11.560   5.768 1.00 . C C . 107 PHE C    1 1 
       10 104130 3 1 107 PHE CA   C  -2.487  12.446   7.050 1.00 . C C . 107 PHE CA   1 1 
       10 104131 3 1 107 PHE CB   C  -3.285  13.776   6.858 1.00 . C C . 107 PHE CB   1 1 
       10 104132 3 1 107 PHE CD1  C  -5.660  12.858   6.863 1.00 . C C . 107 PHE CD1  1 1 
       10 104133 3 1 107 PHE CD2  C  -4.947  14.125   4.951 1.00 . C C . 107 PHE CD2  1 1 
       10 104134 3 1 107 PHE CE1  C  -6.888  12.662   6.266 1.00 . C C . 107 PHE CE1  1 1 
       10 104135 3 1 107 PHE CE2  C  -6.179  13.930   4.359 1.00 . C C . 107 PHE CE2  1 1 
       10 104136 3 1 107 PHE CG   C  -4.662  13.592   6.216 1.00 . C C . 107 PHE CG   1 1 
       10 104137 3 1 107 PHE CZ   C  -7.145  13.197   5.016 1.00 . C C . 107 PHE CZ   1 1 
       10 104138 3 1 107 PHE H    H  -0.846  13.659   7.616 1.00 . C C . 107 PHE H    1 1 
       10 104139 3 1 107 PHE HA   H  -2.964  11.890   7.856 1.00 . C C . 107 PHE HA   1 1 
       10 104140 3 1 107 PHE HB2  H  -3.432  14.248   7.826 1.00 . C C . 107 PHE HB2  1 1 
       10 104141 3 1 107 PHE HB3  H  -2.701  14.445   6.235 1.00 . C C . 107 PHE HB3  1 1 
       10 104142 3 1 107 PHE HD1  H  -5.458  12.432   7.841 1.00 . C C . 107 PHE HD1  1 1 
       10 104143 3 1 107 PHE HD2  H  -4.191  14.704   4.433 1.00 . C C . 107 PHE HD2  1 1 
       10 104144 3 1 107 PHE HE1  H  -7.656  12.093   6.777 1.00 . C C . 107 PHE HE1  1 1 
       10 104145 3 1 107 PHE HE2  H  -6.389  14.345   3.378 1.00 . C C . 107 PHE HE2  1 1 
       10 104146 3 1 107 PHE HZ   H  -8.109  13.037   4.548 1.00 . C C . 107 PHE HZ   1 1 
       10 104147 3 1 107 PHE N    N  -1.114  12.724   7.511 1.00 . C C . 107 PHE N    1 1 
       10 104148 3 1 107 PHE O    O  -3.336  10.611   5.764 1.00 . C C . 107 PHE O    1 1 
       10 104149 3 1 108 PRO C    C  -1.468   9.478   3.781 1.00 . C C . 108 PRO C    1 1 
       10 104150 3 1 108 PRO CA   C  -1.741  10.965   3.455 1.00 . C C . 108 PRO CA   1 1 
       10 104151 3 1 108 PRO CB   C  -0.601  11.563   2.592 1.00 . C C . 108 PRO CB   1 1 
       10 104152 3 1 108 PRO CD   C  -0.848  13.008   4.486 1.00 . C C . 108 PRO CD   1 1 
       10 104153 3 1 108 PRO CG   C  -0.501  12.991   3.019 1.00 . C C . 108 PRO CG   1 1 
       10 104154 3 1 108 PRO HA   H  -2.684  11.044   2.917 1.00 . C C . 108 PRO HA   1 1 
       10 104155 3 1 108 PRO HB2  H   0.337  11.032   2.775 1.00 . C C . 108 PRO HB2  1 1 
       10 104156 3 1 108 PRO HB3  H  -0.852  11.500   1.540 1.00 . C C . 108 PRO HB3  1 1 
       10 104157 3 1 108 PRO HD2  H   0.045  12.896   5.092 1.00 . C C . 108 PRO HD2  1 1 
       10 104158 3 1 108 PRO HD3  H  -1.360  13.929   4.746 1.00 . C C . 108 PRO HD3  1 1 
       10 104159 3 1 108 PRO HG2  H   0.508  13.361   2.856 1.00 . C C . 108 PRO HG2  1 1 
       10 104160 3 1 108 PRO HG3  H  -1.211  13.597   2.464 1.00 . C C . 108 PRO HG3  1 1 
       10 104161 3 1 108 PRO N    N  -1.754  11.835   4.666 1.00 . C C . 108 PRO N    1 1 
       10 104162 3 1 108 PRO O    O  -2.114   8.578   3.230 1.00 . C C . 108 PRO O    1 1 
       10 104163 3 1 109 TYR C    C  -1.188   7.160   5.860 1.00 . C C . 109 TYR C    1 1 
       10 104164 3 1 109 TYR CA   C  -0.062   7.915   5.125 1.00 . C C . 109 TYR CA   1 1 
       10 104165 3 1 109 TYR CB   C   1.170   8.028   6.056 1.00 . C C . 109 TYR CB   1 1 
       10 104166 3 1 109 TYR CD1  C   2.743   9.886   5.250 1.00 . C C . 109 TYR CD1  1 1 
       10 104167 3 1 109 TYR CD2  C   3.449   7.610   4.992 1.00 . C C . 109 TYR CD2  1 1 
       10 104168 3 1 109 TYR CE1  C   3.934  10.316   4.694 1.00 . C C . 109 TYR CE1  1 1 
       10 104169 3 1 109 TYR CE2  C   4.636   8.040   4.437 1.00 . C C . 109 TYR CE2  1 1 
       10 104170 3 1 109 TYR CG   C   2.471   8.520   5.409 1.00 . C C . 109 TYR CG   1 1 
       10 104171 3 1 109 TYR CZ   C   4.875   9.390   4.291 1.00 . C C . 109 TYR CZ   1 1 
       10 104172 3 1 109 TYR H    H  -0.073  10.035   5.110 1.00 . C C . 109 TYR H    1 1 
       10 104173 3 1 109 TYR HA   H   0.215   7.358   4.235 1.00 . C C . 109 TYR HA   1 1 
       10 104174 3 1 109 TYR HB2  H   0.931   8.716   6.858 1.00 . C C . 109 TYR HB2  1 1 
       10 104175 3 1 109 TYR HB3  H   1.368   7.056   6.498 1.00 . C C . 109 TYR HB3  1 1 
       10 104176 3 1 109 TYR HD1  H   2.008  10.613   5.568 1.00 . C C . 109 TYR HD1  1 1 
       10 104177 3 1 109 TYR HD2  H   3.265   6.549   5.109 1.00 . C C . 109 TYR HD2  1 1 
       10 104178 3 1 109 TYR HE1  H   4.128  11.379   4.584 1.00 . C C . 109 TYR HE1  1 1 
       10 104179 3 1 109 TYR HE2  H   5.375   7.314   4.121 1.00 . C C . 109 TYR HE2  1 1 
       10 104180 3 1 109 TYR HH   H   6.301   9.244   2.999 1.00 . C C . 109 TYR HH   1 1 
       10 104181 3 1 109 TYR N    N  -0.503   9.257   4.699 1.00 . C C . 109 TYR N    1 1 
       10 104182 3 1 109 TYR O    O  -1.456   5.982   5.571 1.00 . C C . 109 TYR O    1 1 
       10 104183 3 1 109 TYR OH   O   6.064   9.814   3.738 1.00 . C C . 109 TYR OH   1 1 
       10 104184 3 1 110 ALA C    C  -4.163   7.019   6.707 1.00 . C C . 110 ALA C    1 1 
       10 104185 3 1 110 ALA CA   C  -2.948   7.296   7.603 1.00 . C C . 110 ALA CA   1 1 
       10 104186 3 1 110 ALA CB   C  -3.340   8.240   8.746 1.00 . C C . 110 ALA CB   1 1 
       10 104187 3 1 110 ALA H    H  -1.552   8.779   6.997 1.00 . C C . 110 ALA H    1 1 
       10 104188 3 1 110 ALA HA   H  -2.607   6.357   8.041 1.00 . C C . 110 ALA HA   1 1 
       10 104189 3 1 110 ALA HB1  H  -2.474   8.513   9.316 1.00 . C C . 110 ALA HB1  1 1 
       10 104190 3 1 110 ALA HB2  H  -4.064   7.765   9.400 1.00 . C C . 110 ALA HB2  1 1 
       10 104191 3 1 110 ALA HB3  H  -3.773   9.118   8.349 1.00 . C C . 110 ALA HB3  1 1 
       10 104192 3 1 110 ALA N    N  -1.834   7.857   6.819 1.00 . C C . 110 ALA N    1 1 
       10 104193 3 1 110 ALA O    O  -4.850   6.008   6.873 1.00 . C C . 110 ALA O    1 1 
       10 104194 3 1 111 ARG C    C  -5.355   6.599   3.908 1.00 . C C . 111 ARG C    1 1 
       10 104195 3 1 111 ARG CA   C  -5.478   7.867   4.769 1.00 . C C . 111 ARG CA   1 1 
       10 104196 3 1 111 ARG CB   C  -5.456   9.125   3.849 1.00 . C C . 111 ARG CB   1 1 
       10 104197 3 1 111 ARG CD   C  -6.210   9.616   1.404 1.00 . C C . 111 ARG CD   1 1 
       10 104198 3 1 111 ARG CG   C  -6.651   9.256   2.846 1.00 . C C . 111 ARG CG   1 1 
       10 104199 3 1 111 ARG CZ   C  -4.403   8.222   0.318 1.00 . C C . 111 ARG CZ   1 1 
       10 104200 3 1 111 ARG H    H  -3.748   8.678   5.680 1.00 . C C . 111 ARG H    1 1 
       10 104201 3 1 111 ARG HA   H  -6.414   7.846   5.328 1.00 . C C . 111 ARG HA   1 1 
       10 104202 3 1 111 ARG HB2  H  -5.447  10.007   4.482 1.00 . C C . 111 ARG HB2  1 1 
       10 104203 3 1 111 ARG HB3  H  -4.525   9.112   3.287 1.00 . C C . 111 ARG HB3  1 1 
       10 104204 3 1 111 ARG HD2  H  -7.064  10.000   0.864 1.00 . C C . 111 ARG HD2  1 1 
       10 104205 3 1 111 ARG HD3  H  -5.443  10.387   1.444 1.00 . C C . 111 ARG HD3  1 1 
       10 104206 3 1 111 ARG HE   H  -6.350   7.761   0.415 1.00 . C C . 111 ARG HE   1 1 
       10 104207 3 1 111 ARG HG2  H  -7.193   8.314   2.807 1.00 . C C . 111 ARG HG2  1 1 
       10 104208 3 1 111 ARG HG3  H  -7.325  10.026   3.202 1.00 . C C . 111 ARG HG3  1 1 
       10 104209 3 1 111 ARG HH11 H  -3.641   9.916   1.139 1.00 . C C . 111 ARG HH11 1 1 
       10 104210 3 1 111 ARG HH12 H  -2.473   8.889   0.361 1.00 . C C . 111 ARG HH12 1 1 
       10 104211 3 1 111 ARG HH21 H  -4.835   6.481  -0.616 1.00 . C C . 111 ARG HH21 1 1 
       10 104212 3 1 111 ARG HH22 H  -3.160   6.936  -0.636 1.00 . C C . 111 ARG HH22 1 1 
       10 104213 3 1 111 ARG N    N  -4.373   7.929   5.741 1.00 . C C . 111 ARG N    1 1 
       10 104214 3 1 111 ARG NE   N  -5.686   8.444   0.666 1.00 . C C . 111 ARG NE   1 1 
       10 104215 3 1 111 ARG NH1  N  -3.431   9.082   0.631 1.00 . C C . 111 ARG NH1  1 1 
       10 104216 3 1 111 ARG NH2  N  -4.109   7.128  -0.367 1.00 . C C . 111 ARG NH2  1 1 
       10 104217 3 1 111 ARG O    O  -6.335   5.890   3.719 1.00 . C C . 111 ARG O    1 1 
       10 104218 3 1 112 GLU C    C  -3.928   3.863   3.344 1.00 . C C . 112 GLU C    1 1 
       10 104219 3 1 112 GLU CA   C  -3.841   5.156   2.545 1.00 . C C . 112 GLU CA   1 1 
       10 104220 3 1 112 GLU CB   C  -2.448   5.285   1.857 1.00 . C C . 112 GLU CB   1 1 
       10 104221 3 1 112 GLU CD   C  -1.575   2.914   1.073 1.00 . C C . 112 GLU CD   1 1 
       10 104222 3 1 112 GLU CG   C  -2.178   4.291   0.678 1.00 . C C . 112 GLU CG   1 1 
       10 104223 3 1 112 GLU H    H  -3.382   6.936   3.633 1.00 . C C . 112 GLU H    1 1 
       10 104224 3 1 112 GLU HA   H  -4.607   5.139   1.771 1.00 . C C . 112 GLU HA   1 1 
       10 104225 3 1 112 GLU HB2  H  -2.361   6.296   1.471 1.00 . C C . 112 GLU HB2  1 1 
       10 104226 3 1 112 GLU HB3  H  -1.670   5.148   2.605 1.00 . C C . 112 GLU HB3  1 1 
       10 104227 3 1 112 GLU HG2  H  -3.109   4.121   0.145 1.00 . C C . 112 GLU HG2  1 1 
       10 104228 3 1 112 GLU HG3  H  -1.489   4.772  -0.010 1.00 . C C . 112 GLU HG3  1 1 
       10 104229 3 1 112 GLU N    N  -4.123   6.328   3.411 1.00 . C C . 112 GLU N    1 1 
       10 104230 3 1 112 GLU O    O  -4.408   2.854   2.840 1.00 . C C . 112 GLU O    1 1 
       10 104231 3 1 112 GLU OE1  O  -2.288   1.880   1.038 1.00 . C C . 112 GLU OE1  1 1 
       10 104232 3 1 112 GLU OE2  O  -0.368   2.849   1.405 1.00 . C C . 112 GLU OE2  1 1 
       10 104233 3 1 113 CYS C    C  -4.942   2.328   5.812 1.00 . C C . 113 CYS C    1 1 
       10 104234 3 1 113 CYS CA   C  -3.491   2.758   5.504 1.00 . C C . 113 CYS CA   1 1 
       10 104235 3 1 113 CYS CB   C  -2.706   3.070   6.791 1.00 . C C . 113 CYS CB   1 1 
       10 104236 3 1 113 CYS H    H  -3.101   4.761   4.932 1.00 . C C . 113 CYS H    1 1 
       10 104237 3 1 113 CYS HA   H  -2.994   1.945   4.988 1.00 . C C . 113 CYS HA   1 1 
       10 104238 3 1 113 CYS HB2  H  -1.759   3.526   6.531 1.00 . C C . 113 CYS HB2  1 1 
       10 104239 3 1 113 CYS HB3  H  -3.268   3.761   7.411 1.00 . C C . 113 CYS HB3  1 1 
       10 104240 3 1 113 CYS HG   H  -3.341   1.445   8.636 1.00 . C C . 113 CYS HG   1 1 
       10 104241 3 1 113 CYS N    N  -3.471   3.916   4.603 1.00 . C C . 113 CYS N    1 1 
       10 104242 3 1 113 CYS O    O  -5.224   1.143   5.985 1.00 . C C . 113 CYS O    1 1 
       10 104243 3 1 113 CYS SG   S  -2.349   1.612   7.777 1.00 . C C . 113 CYS SG   1 1 
       10 104244 3 1 114 ILE C    C  -7.856   2.543   4.607 1.00 . C C . 114 ILE C    1 1 
       10 104245 3 1 114 ILE CA   C  -7.305   3.069   5.933 1.00 . C C . 114 ILE CA   1 1 
       10 104246 3 1 114 ILE CB   C  -8.093   4.362   6.370 1.00 . C C . 114 ILE CB   1 1 
       10 104247 3 1 114 ILE CD1  C  -8.217   6.063   8.329 1.00 . C C . 114 ILE CD1  1 1 
       10 104248 3 1 114 ILE CG1  C  -7.695   4.734   7.829 1.00 . C C . 114 ILE CG1  1 1 
       10 104249 3 1 114 ILE CG2  C  -9.629   4.164   6.222 1.00 . C C . 114 ILE CG2  1 1 
       10 104250 3 1 114 ILE H    H  -5.539   4.242   5.797 1.00 . C C . 114 ILE H    1 1 
       10 104251 3 1 114 ILE HA   H  -7.458   2.309   6.699 1.00 . C C . 114 ILE HA   1 1 
       10 104252 3 1 114 ILE HB   H  -7.797   5.176   5.710 1.00 . C C . 114 ILE HB   1 1 
       10 104253 3 1 114 ILE HD11 H  -7.845   6.240   9.323 1.00 . C C . 114 ILE HD11 1 1 
       10 104254 3 1 114 ILE HD12 H  -9.297   6.069   8.353 1.00 . C C . 114 ILE HD12 1 1 
       10 104255 3 1 114 ILE HD13 H  -7.879   6.871   7.688 1.00 . C C . 114 ILE HD13 1 1 
       10 104256 3 1 114 ILE HG12 H  -8.060   3.971   8.502 1.00 . C C . 114 ILE HG12 1 1 
       10 104257 3 1 114 ILE HG13 H  -6.613   4.768   7.901 1.00 . C C . 114 ILE HG13 1 1 
       10 104258 3 1 114 ILE HG21 H -10.153   4.965   6.678 1.00 . C C . 114 ILE HG21 1 1 
       10 104259 3 1 114 ILE HG22 H  -9.930   3.238   6.685 1.00 . C C . 114 ILE HG22 1 1 
       10 104260 3 1 114 ILE HG23 H  -9.899   4.145   5.178 1.00 . C C . 114 ILE HG23 1 1 
       10 104261 3 1 114 ILE N    N  -5.856   3.316   5.835 1.00 . C C . 114 ILE N    1 1 
       10 104262 3 1 114 ILE O    O  -8.539   1.535   4.605 1.00 . C C . 114 ILE O    1 1 
       10 104263 3 1 115 THR C    C  -7.666   1.390   1.793 1.00 . C C . 115 THR C    1 1 
       10 104264 3 1 115 THR CA   C  -8.037   2.859   2.147 1.00 . C C . 115 THR CA   1 1 
       10 104265 3 1 115 THR CB   C  -7.480   3.830   1.039 1.00 . C C . 115 THR CB   1 1 
       10 104266 3 1 115 THR CG2  C  -8.125   3.580  -0.340 1.00 . C C . 115 THR CG2  1 1 
       10 104267 3 1 115 THR H    H  -6.916   3.978   3.561 1.00 . C C . 115 THR H    1 1 
       10 104268 3 1 115 THR HA   H  -9.122   2.966   2.194 1.00 . C C . 115 THR HA   1 1 
       10 104269 3 1 115 THR HB   H  -6.408   3.679   0.952 1.00 . C C . 115 THR HB   1 1 
       10 104270 3 1 115 THR HG1  H  -8.541   5.275   1.875 1.00 . C C . 115 THR HG1  1 1 
       10 104271 3 1 115 THR HG21 H  -7.757   4.309  -1.048 1.00 . C C . 115 THR HG21 1 1 
       10 104272 3 1 115 THR HG22 H  -9.202   3.665  -0.275 1.00 . C C . 115 THR HG22 1 1 
       10 104273 3 1 115 THR HG23 H  -7.868   2.587  -0.686 1.00 . C C . 115 THR HG23 1 1 
       10 104274 3 1 115 THR N    N  -7.525   3.219   3.485 1.00 . C C . 115 THR N    1 1 
       10 104275 3 1 115 THR O    O  -8.440   0.664   1.151 1.00 . C C . 115 THR O    1 1 
       10 104276 3 1 115 THR OG1  O  -7.701   5.202   1.413 1.00 . C C . 115 THR OG1  1 1 
       10 104277 3 1 116 SER C    C  -6.882  -1.327   3.033 1.00 . C C . 116 SER C    1 1 
       10 104278 3 1 116 SER CA   C  -5.985  -0.404   2.198 1.00 . C C . 116 SER CA   1 1 
       10 104279 3 1 116 SER CB   C  -4.522  -0.478   2.696 1.00 . C C . 116 SER CB   1 1 
       10 104280 3 1 116 SER H    H  -5.922   1.628   2.747 1.00 . C C . 116 SER H    1 1 
       10 104281 3 1 116 SER HA   H  -6.021  -0.707   1.155 1.00 . C C . 116 SER HA   1 1 
       10 104282 3 1 116 SER HB2  H  -3.892   0.097   2.034 1.00 . C C . 116 SER HB2  1 1 
       10 104283 3 1 116 SER HB3  H  -4.454  -0.062   3.698 1.00 . C C . 116 SER HB3  1 1 
       10 104284 3 1 116 SER HG   H  -3.826  -2.096   1.824 1.00 . C C . 116 SER HG   1 1 
       10 104285 3 1 116 SER N    N  -6.480   0.973   2.286 1.00 . C C . 116 SER N    1 1 
       10 104286 3 1 116 SER O    O  -7.389  -2.312   2.519 1.00 . C C . 116 SER O    1 1 
       10 104287 3 1 116 SER OG   O  -4.033  -1.812   2.724 1.00 . C C . 116 SER OG   1 1 
       10 104288 3 1 117 MET C    C  -9.378  -1.900   4.817 1.00 . C C . 117 MET C    1 1 
       10 104289 3 1 117 MET CA   C  -7.928  -1.690   5.293 1.00 . C C . 117 MET CA   1 1 
       10 104290 3 1 117 MET CB   C  -7.900  -0.957   6.674 1.00 . C C . 117 MET CB   1 1 
       10 104291 3 1 117 MET CE   C  -4.480  -3.005   7.615 1.00 . C C . 117 MET CE   1 1 
       10 104292 3 1 117 MET CG   C  -6.758  -1.410   7.593 1.00 . C C . 117 MET CG   1 1 
       10 104293 3 1 117 MET H    H  -6.682  -0.104   4.612 1.00 . C C . 117 MET H    1 1 
       10 104294 3 1 117 MET HA   H  -7.469  -2.669   5.407 1.00 . C C . 117 MET HA   1 1 
       10 104295 3 1 117 MET HB2  H  -7.804   0.115   6.510 1.00 . C C . 117 MET HB2  1 1 
       10 104296 3 1 117 MET HB3  H  -8.835  -1.137   7.196 1.00 . C C . 117 MET HB3  1 1 
       10 104297 3 1 117 MET HE1  H  -4.852  -3.015   8.621 1.00 . C C . 117 MET HE1  1 1 
       10 104298 3 1 117 MET HE2  H  -3.417  -2.933   7.631 1.00 . C C . 117 MET HE2  1 1 
       10 104299 3 1 117 MET HE3  H  -4.770  -3.922   7.139 1.00 . C C . 117 MET HE3  1 1 
       10 104300 3 1 117 MET HG2  H  -6.615  -0.667   8.370 1.00 . C C . 117 MET HG2  1 1 
       10 104301 3 1 117 MET HG3  H  -7.034  -2.350   8.053 1.00 . C C . 117 MET HG3  1 1 
       10 104302 3 1 117 MET N    N  -7.102  -0.940   4.310 1.00 . C C . 117 MET N    1 1 
       10 104303 3 1 117 MET O    O  -9.971  -2.958   5.058 1.00 . C C . 117 MET O    1 1 
       10 104304 3 1 117 MET SD   S  -5.179  -1.623   6.727 1.00 . C C . 117 MET SD   1 1 
       10 104305 3 1 118 VAL C    C -11.319  -1.910   2.390 1.00 . C C . 118 VAL C    1 1 
       10 104306 3 1 118 VAL CA   C -11.278  -0.923   3.564 1.00 . C C . 118 VAL CA   1 1 
       10 104307 3 1 118 VAL CB   C -11.709   0.509   3.080 1.00 . C C . 118 VAL CB   1 1 
       10 104308 3 1 118 VAL CG1  C -13.084   0.496   2.374 1.00 . C C . 118 VAL CG1  1 1 
       10 104309 3 1 118 VAL CG2  C -11.680   1.513   4.264 1.00 . C C . 118 VAL CG2  1 1 
       10 104310 3 1 118 VAL H    H  -9.392  -0.081   4.007 1.00 . C C . 118 VAL H    1 1 
       10 104311 3 1 118 VAL HA   H -11.970  -1.253   4.337 1.00 . C C . 118 VAL HA   1 1 
       10 104312 3 1 118 VAL HB   H -10.973   0.847   2.349 1.00 . C C . 118 VAL HB   1 1 
       10 104313 3 1 118 VAL HG11 H -13.222   1.417   1.832 1.00 . C C . 118 VAL HG11 1 1 
       10 104314 3 1 118 VAL HG12 H -13.877   0.386   3.101 1.00 . C C . 118 VAL HG12 1 1 
       10 104315 3 1 118 VAL HG13 H -13.132  -0.330   1.674 1.00 . C C . 118 VAL HG13 1 1 
       10 104316 3 1 118 VAL HG21 H -10.669   1.616   4.625 1.00 . C C . 118 VAL HG21 1 1 
       10 104317 3 1 118 VAL HG22 H -12.305   1.166   5.074 1.00 . C C . 118 VAL HG22 1 1 
       10 104318 3 1 118 VAL HG23 H -12.037   2.476   3.939 1.00 . C C . 118 VAL HG23 1 1 
       10 104319 3 1 118 VAL N    N  -9.925  -0.887   4.138 1.00 . C C . 118 VAL N    1 1 
       10 104320 3 1 118 VAL O    O -12.241  -2.722   2.276 1.00 . C C . 118 VAL O    1 1 
       10 104321 3 1 119 SER C    C  -9.806  -4.176   0.840 1.00 . C C . 119 SER C    1 1 
       10 104322 3 1 119 SER CA   C -10.112  -2.723   0.393 1.00 . C C . 119 SER CA   1 1 
       10 104323 3 1 119 SER CB   C  -8.991  -2.179  -0.522 1.00 . C C . 119 SER CB   1 1 
       10 104324 3 1 119 SER H    H  -9.587  -1.161   1.715 1.00 . C C . 119 SER H    1 1 
       10 104325 3 1 119 SER HA   H -11.054  -2.706  -0.155 1.00 . C C . 119 SER HA   1 1 
       10 104326 3 1 119 SER HB2  H  -9.214  -1.153  -0.794 1.00 . C C . 119 SER HB2  1 1 
       10 104327 3 1 119 SER HB3  H  -8.042  -2.209   0.000 1.00 . C C . 119 SER HB3  1 1 
       10 104328 3 1 119 SER HG   H  -8.820  -3.873  -1.485 1.00 . C C . 119 SER HG   1 1 
       10 104329 3 1 119 SER N    N -10.274  -1.841   1.551 1.00 . C C . 119 SER N    1 1 
       10 104330 3 1 119 SER O    O -10.095  -5.139   0.119 1.00 . C C . 119 SER O    1 1 
       10 104331 3 1 119 SER OG   O  -8.880  -2.937  -1.706 1.00 . C C . 119 SER OG   1 1 
       10 104332 3 1 120 ARG C    C -10.324  -6.193   3.148 1.00 . C C . 120 ARG C    1 1 
       10 104333 3 1 120 ARG CA   C  -8.984  -5.609   2.695 1.00 . C C . 120 ARG CA   1 1 
       10 104334 3 1 120 ARG CB   C  -8.024  -5.462   3.907 1.00 . C C . 120 ARG CB   1 1 
       10 104335 3 1 120 ARG CD   C  -5.695  -4.782   4.762 1.00 . C C . 120 ARG CD   1 1 
       10 104336 3 1 120 ARG CG   C  -6.561  -5.133   3.535 1.00 . C C . 120 ARG CG   1 1 
       10 104337 3 1 120 ARG CZ   C  -3.369  -5.213   3.952 1.00 . C C . 120 ARG CZ   1 1 
       10 104338 3 1 120 ARG H    H  -8.974  -3.496   2.532 1.00 . C C . 120 ARG H    1 1 
       10 104339 3 1 120 ARG HA   H  -8.535  -6.271   1.956 1.00 . C C . 120 ARG HA   1 1 
       10 104340 3 1 120 ARG HB2  H  -8.399  -4.667   4.554 1.00 . C C . 120 ARG HB2  1 1 
       10 104341 3 1 120 ARG HB3  H  -8.026  -6.387   4.472 1.00 . C C . 120 ARG HB3  1 1 
       10 104342 3 1 120 ARG HD2  H  -6.155  -3.950   5.280 1.00 . C C . 120 ARG HD2  1 1 
       10 104343 3 1 120 ARG HD3  H  -5.648  -5.628   5.441 1.00 . C C . 120 ARG HD3  1 1 
       10 104344 3 1 120 ARG HE   H  -4.127  -3.424   4.448 1.00 . C C . 120 ARG HE   1 1 
       10 104345 3 1 120 ARG HG2  H  -6.124  -5.992   3.038 1.00 . C C . 120 ARG HG2  1 1 
       10 104346 3 1 120 ARG HG3  H  -6.549  -4.290   2.850 1.00 . C C . 120 ARG HG3  1 1 
       10 104347 3 1 120 ARG HH11 H  -4.467  -6.917   4.037 1.00 . C C . 120 ARG HH11 1 1 
       10 104348 3 1 120 ARG HH12 H  -2.832  -7.122   3.481 1.00 . C C . 120 ARG HH12 1 1 
       10 104349 3 1 120 ARG HH21 H  -2.010  -3.741   3.747 1.00 . C C . 120 ARG HH21 1 1 
       10 104350 3 1 120 ARG HH22 H  -1.451  -5.336   3.324 1.00 . C C . 120 ARG HH22 1 1 
       10 104351 3 1 120 ARG N    N  -9.227  -4.310   2.051 1.00 . C C . 120 ARG N    1 1 
       10 104352 3 1 120 ARG NE   N  -4.335  -4.386   4.388 1.00 . C C . 120 ARG NE   1 1 
       10 104353 3 1 120 ARG NH1  N  -3.579  -6.522   3.818 1.00 . C C . 120 ARG NH1  1 1 
       10 104354 3 1 120 ARG NH2  N  -2.186  -4.721   3.659 1.00 . C C . 120 ARG NH2  1 1 
       10 104355 3 1 120 ARG O    O -10.540  -7.381   3.032 1.00 . C C . 120 ARG O    1 1 
       10 104356 3 1 121 GLY C    C -13.505  -5.789   2.778 1.00 . C C . 121 GLY C    1 1 
       10 104357 3 1 121 GLY CA   C -12.590  -5.683   3.998 1.00 . C C . 121 GLY CA   1 1 
       10 104358 3 1 121 GLY H    H -10.933  -4.385   3.799 1.00 . C C . 121 GLY H    1 1 
       10 104359 3 1 121 GLY HA2  H -12.585  -6.634   4.518 1.00 . C C . 121 GLY HA2  1 1 
       10 104360 3 1 121 GLY HA3  H -12.985  -4.930   4.665 1.00 . C C . 121 GLY HA3  1 1 
       10 104361 3 1 121 GLY N    N -11.218  -5.311   3.654 1.00 . C C . 121 GLY N    1 1 
       10 104362 3 1 121 GLY O    O -14.674  -6.150   2.923 1.00 . C C . 121 GLY O    1 1 
       10 104363 3 1 122 THR C    C -14.828  -4.604   0.122 1.00 . C C . 122 THR C    1 1 
       10 104364 3 1 122 THR CA   C -13.596  -5.544   0.252 1.00 . C C . 122 THR CA   1 1 
       10 104365 3 1 122 THR CB   C -13.953  -7.026  -0.167 1.00 . C C . 122 THR CB   1 1 
       10 104366 3 1 122 THR CG2  C -12.733  -7.976  -0.128 1.00 . C C . 122 THR CG2  1 1 
       10 104367 3 1 122 THR H    H -12.028  -5.133   1.602 1.00 . C C . 122 THR H    1 1 
       10 104368 3 1 122 THR HA   H -12.852  -5.185  -0.456 1.00 . C C . 122 THR HA   1 1 
       10 104369 3 1 122 THR HB   H -14.333  -7.006  -1.177 1.00 . C C . 122 THR HB   1 1 
       10 104370 3 1 122 THR HG1  H -14.639  -7.663   1.572 1.00 . C C . 122 THR HG1  1 1 
       10 104371 3 1 122 THR HG21 H -13.053  -8.983  -0.376 1.00 . C C . 122 THR HG21 1 1 
       10 104372 3 1 122 THR HG22 H -12.304  -7.980   0.865 1.00 . C C . 122 THR HG22 1 1 
       10 104373 3 1 122 THR HG23 H -11.984  -7.663  -0.833 1.00 . C C . 122 THR HG23 1 1 
       10 104374 3 1 122 THR N    N -12.945  -5.461   1.585 1.00 . C C . 122 THR N    1 1 
       10 104375 3 1 122 THR O    O -15.757  -4.868  -0.651 1.00 . C C . 122 THR O    1 1 
       10 104376 3 1 122 THR OG1  O -14.978  -7.571   0.676 1.00 . C C . 122 THR OG1  1 1 
       10 104377 3 1 123 PHE C    C -15.524  -1.324  -0.199 1.00 . C C . 123 PHE C    1 1 
       10 104378 3 1 123 PHE CA   C -15.838  -2.439   0.849 1.00 . C C . 123 PHE CA   1 1 
       10 104379 3 1 123 PHE CB   C -15.963  -1.855   2.286 1.00 . C C . 123 PHE CB   1 1 
       10 104380 3 1 123 PHE CD1  C -18.069  -2.862   3.284 1.00 . C C . 123 PHE CD1  1 1 
       10 104381 3 1 123 PHE CD2  C -15.958  -3.588   4.147 1.00 . C C . 123 PHE CD2  1 1 
       10 104382 3 1 123 PHE CE1  C -18.721  -3.714   4.155 1.00 . C C . 123 PHE CE1  1 1 
       10 104383 3 1 123 PHE CE2  C -16.610  -4.436   5.016 1.00 . C C . 123 PHE CE2  1 1 
       10 104384 3 1 123 PHE CG   C -16.672  -2.787   3.264 1.00 . C C . 123 PHE CG   1 1 
       10 104385 3 1 123 PHE CZ   C -17.988  -4.504   5.020 1.00 . C C . 123 PHE CZ   1 1 
       10 104386 3 1 123 PHE H    H -14.010  -3.343   1.425 1.00 . C C . 123 PHE H    1 1 
       10 104387 3 1 123 PHE HA   H -16.786  -2.910   0.574 1.00 . C C . 123 PHE HA   1 1 
       10 104388 3 1 123 PHE HB2  H -14.973  -1.636   2.673 1.00 . C C . 123 PHE HB2  1 1 
       10 104389 3 1 123 PHE HB3  H -16.527  -0.927   2.249 1.00 . C C . 123 PHE HB3  1 1 
       10 104390 3 1 123 PHE HD1  H -18.649  -2.248   2.606 1.00 . C C . 123 PHE HD1  1 1 
       10 104391 3 1 123 PHE HD2  H -14.877  -3.541   4.154 1.00 . C C . 123 PHE HD2  1 1 
       10 104392 3 1 123 PHE HE1  H -19.806  -3.760   4.162 1.00 . C C . 123 PHE HE1  1 1 
       10 104393 3 1 123 PHE HE2  H -16.037  -5.058   5.696 1.00 . C C . 123 PHE HE2  1 1 
       10 104394 3 1 123 PHE HZ   H -18.493  -5.175   5.707 1.00 . C C . 123 PHE HZ   1 1 
       10 104395 3 1 123 PHE N    N -14.786  -3.483   0.854 1.00 . C C . 123 PHE N    1 1 
       10 104396 3 1 123 PHE O    O -14.387  -1.245  -0.659 1.00 . C C . 123 PHE O    1 1 
       10 104397 3 1 124 PRO C    C -15.212   1.650  -1.351 1.00 . C C . 124 PRO C    1 1 
       10 104398 3 1 124 PRO CA   C -16.361   0.636  -1.620 1.00 . C C . 124 PRO CA   1 1 
       10 104399 3 1 124 PRO CB   C -17.748   1.357  -1.617 1.00 . C C . 124 PRO CB   1 1 
       10 104400 3 1 124 PRO CD   C -17.945  -0.473  -0.106 1.00 . C C . 124 PRO CD   1 1 
       10 104401 3 1 124 PRO CG   C -18.410   0.940  -0.343 1.00 . C C . 124 PRO CG   1 1 
       10 104402 3 1 124 PRO HA   H -16.196   0.198  -2.602 1.00 . C C . 124 PRO HA   1 1 
       10 104403 3 1 124 PRO HB2  H -17.628   2.441  -1.661 1.00 . C C . 124 PRO HB2  1 1 
       10 104404 3 1 124 PRO HB3  H -18.340   1.033  -2.466 1.00 . C C . 124 PRO HB3  1 1 
       10 104405 3 1 124 PRO HD2  H -17.993  -0.717   0.949 1.00 . C C . 124 PRO HD2  1 1 
       10 104406 3 1 124 PRO HD3  H -18.533  -1.180  -0.680 1.00 . C C . 124 PRO HD3  1 1 
       10 104407 3 1 124 PRO HG2  H -18.099   1.596   0.471 1.00 . C C . 124 PRO HG2  1 1 
       10 104408 3 1 124 PRO HG3  H -19.491   0.967  -0.445 1.00 . C C . 124 PRO HG3  1 1 
       10 104409 3 1 124 PRO N    N -16.536  -0.449  -0.591 1.00 . C C . 124 PRO N    1 1 
       10 104410 3 1 124 PRO O    O -14.524   1.591  -0.324 1.00 . C C . 124 PRO O    1 1 
       10 104411 3 1 125 GLN C    C -14.011   4.507  -1.103 1.00 . C C . 125 GLN C    1 1 
       10 104412 3 1 125 GLN CA   C -13.964   3.594  -2.331 1.00 . C C . 125 GLN CA   1 1 
       10 104413 3 1 125 GLN CB   C -14.040   4.471  -3.627 1.00 . C C . 125 GLN CB   1 1 
       10 104414 3 1 125 GLN CD   C -12.655   2.840  -5.032 1.00 . C C . 125 GLN CD   1 1 
       10 104415 3 1 125 GLN CG   C -13.935   3.672  -4.935 1.00 . C C . 125 GLN CG   1 1 
       10 104416 3 1 125 GLN H    H -15.700   2.605  -3.043 1.00 . C C . 125 GLN H    1 1 
       10 104417 3 1 125 GLN HA   H -13.019   3.058  -2.333 1.00 . C C . 125 GLN HA   1 1 
       10 104418 3 1 125 GLN HB2  H -14.983   5.007  -3.635 1.00 . C C . 125 GLN HB2  1 1 
       10 104419 3 1 125 GLN HB3  H -13.231   5.200  -3.610 1.00 . C C . 125 GLN HB3  1 1 
       10 104420 3 1 125 GLN HE21 H -11.553   4.263  -4.164 1.00 . C C . 125 GLN HE21 1 1 
       10 104421 3 1 125 GLN HE22 H -10.707   2.831  -4.614 1.00 . C C . 125 GLN HE22 1 1 
       10 104422 3 1 125 GLN HG2  H -14.786   3.005  -5.006 1.00 . C C . 125 GLN HG2  1 1 
       10 104423 3 1 125 GLN HG3  H -13.959   4.360  -5.772 1.00 . C C . 125 GLN HG3  1 1 
       10 104424 3 1 125 GLN N    N -15.046   2.585  -2.314 1.00 . C C . 125 GLN N    1 1 
       10 104425 3 1 125 GLN NE2  N -11.525   3.366  -4.552 1.00 . C C . 125 GLN NE2  1 1 
       10 104426 3 1 125 GLN O    O -14.930   5.314  -0.956 1.00 . C C . 125 GLN O    1 1 
       10 104427 3 1 125 GLN OE1  O -12.673   1.746  -5.578 1.00 . C C . 125 GLN OE1  1 1 
       10 104428 3 1 126 LEU C    C -11.534   6.078   0.604 1.00 . C C . 126 LEU C    1 1 
       10 104429 3 1 126 LEU CA   C -12.801   5.270   0.897 1.00 . C C . 126 LEU CA   1 1 
       10 104430 3 1 126 LEU CB   C -12.698   4.444   2.224 1.00 . C C . 126 LEU CB   1 1 
       10 104431 3 1 126 LEU CD1  C -11.760   6.199   3.932 1.00 . C C . 126 LEU CD1  1 1 
       10 104432 3 1 126 LEU CD2  C -14.276   5.911   3.624 1.00 . C C . 126 LEU CD2  1 1 
       10 104433 3 1 126 LEU CG   C -12.903   5.208   3.590 1.00 . C C . 126 LEU CG   1 1 
       10 104434 3 1 126 LEU H    H -12.364   3.643  -0.374 1.00 . C C . 126 LEU H    1 1 
       10 104435 3 1 126 LEU HA   H -13.648   5.956   0.968 1.00 . C C . 126 LEU HA   1 1 
       10 104436 3 1 126 LEU HB2  H -13.440   3.654   2.178 1.00 . C C . 126 LEU HB2  1 1 
       10 104437 3 1 126 LEU HB3  H -11.722   3.966   2.252 1.00 . C C . 126 LEU HB3  1 1 
       10 104438 3 1 126 LEU HD11 H -10.818   5.669   3.942 1.00 . C C . 126 LEU HD11 1 1 
       10 104439 3 1 126 LEU HD12 H -11.931   6.631   4.909 1.00 . C C . 126 LEU HD12 1 1 
       10 104440 3 1 126 LEU HD13 H -11.716   6.990   3.192 1.00 . C C . 126 LEU HD13 1 1 
       10 104441 3 1 126 LEU HD21 H -14.420   6.387   4.584 1.00 . C C . 126 LEU HD21 1 1 
       10 104442 3 1 126 LEU HD22 H -15.061   5.180   3.475 1.00 . C C . 126 LEU HD22 1 1 
       10 104443 3 1 126 LEU HD23 H -14.334   6.659   2.841 1.00 . C C . 126 LEU HD23 1 1 
       10 104444 3 1 126 LEU HG   H -12.911   4.471   4.385 1.00 . C C . 126 LEU HG   1 1 
       10 104445 3 1 126 LEU N    N -13.003   4.375  -0.240 1.00 . C C . 126 LEU N    1 1 
       10 104446 3 1 126 LEU O    O -10.425   5.631   0.896 1.00 . C C . 126 LEU O    1 1 
       10 104447 3 1 127 ASN C    C -10.956   9.527   0.282 1.00 . C C . 127 ASN C    1 1 
       10 104448 3 1 127 ASN CA   C -10.603   8.165  -0.342 1.00 . C C . 127 ASN CA   1 1 
       10 104449 3 1 127 ASN CB   C -10.329   8.228  -1.883 1.00 . C C . 127 ASN CB   1 1 
       10 104450 3 1 127 ASN CG   C -11.509   8.692  -2.749 1.00 . C C . 127 ASN CG   1 1 
       10 104451 3 1 127 ASN H    H -12.609   7.486  -0.328 1.00 . C C . 127 ASN H    1 1 
       10 104452 3 1 127 ASN HA   H  -9.695   7.793   0.150 1.00 . C C . 127 ASN HA   1 1 
       10 104453 3 1 127 ASN HB2  H  -9.499   8.899  -2.063 1.00 . C C . 127 ASN HB2  1 1 
       10 104454 3 1 127 ASN HB3  H -10.039   7.236  -2.220 1.00 . C C . 127 ASN HB3  1 1 
       10 104455 3 1 127 ASN HD21 H -12.322   6.884  -2.674 1.00 . C C . 127 ASN HD21 1 1 
       10 104456 3 1 127 ASN HD22 H -13.198   8.062  -3.584 1.00 . C C . 127 ASN HD22 1 1 
       10 104457 3 1 127 ASN N    N -11.704   7.236  -0.044 1.00 . C C . 127 ASN N    1 1 
       10 104458 3 1 127 ASN ND2  N -12.436   7.786  -3.030 1.00 . C C . 127 ASN ND2  1 1 
       10 104459 3 1 127 ASN O    O -11.862  10.229  -0.179 1.00 . C C . 127 ASN O    1 1 
       10 104460 3 1 127 ASN OD1  O -11.597   9.858  -3.146 1.00 . C C . 127 ASN OD1  1 1 
       10 104461 3 1 128 LEU C    C  -9.888  12.263   1.538 1.00 . C C . 128 LEU C    1 1 
       10 104462 3 1 128 LEU CA   C -10.575  11.051   2.204 1.00 . C C . 128 LEU CA   1 1 
       10 104463 3 1 128 LEU CB   C -10.104  10.841   3.687 1.00 . C C . 128 LEU CB   1 1 
       10 104464 3 1 128 LEU CD1  C -10.431  11.175   6.223 1.00 . C C . 128 LEU CD1  1 1 
       10 104465 3 1 128 LEU CD2  C -10.728  13.167   4.661 1.00 . C C . 128 LEU CD2  1 1 
       10 104466 3 1 128 LEU CG   C -10.872  11.634   4.810 1.00 . C C . 128 LEU CG   1 1 
       10 104467 3 1 128 LEU H    H  -9.567   9.251   1.701 1.00 . C C . 128 LEU H    1 1 
       10 104468 3 1 128 LEU HA   H -11.654  11.199   2.197 1.00 . C C . 128 LEU HA   1 1 
       10 104469 3 1 128 LEU HB2  H -10.197   9.785   3.915 1.00 . C C . 128 LEU HB2  1 1 
       10 104470 3 1 128 LEU HB3  H  -9.050  11.097   3.752 1.00 . C C . 128 LEU HB3  1 1 
       10 104471 3 1 128 LEU HD11 H  -9.376  11.377   6.371 1.00 . C C . 128 LEU HD11 1 1 
       10 104472 3 1 128 LEU HD12 H -10.608  10.113   6.331 1.00 . C C . 128 LEU HD12 1 1 
       10 104473 3 1 128 LEU HD13 H -11.006  11.704   6.973 1.00 . C C . 128 LEU HD13 1 1 
       10 104474 3 1 128 LEU HD21 H -11.252  13.663   5.467 1.00 . C C . 128 LEU HD21 1 1 
       10 104475 3 1 128 LEU HD22 H -11.156  13.480   3.719 1.00 . C C . 128 LEU HD22 1 1 
       10 104476 3 1 128 LEU HD23 H  -9.683  13.447   4.687 1.00 . C C . 128 LEU HD23 1 1 
       10 104477 3 1 128 LEU HG   H -11.926  11.404   4.726 1.00 . C C . 128 LEU HG   1 1 
       10 104478 3 1 128 LEU N    N -10.283   9.845   1.404 1.00 . C C . 128 LEU N    1 1 
       10 104479 3 1 128 LEU O    O  -8.651  12.297   1.427 1.00 . C C . 128 LEU O    1 1 
       10 104480 3 1 129 ALA C    C  -9.400  15.349   1.282 1.00 . C C . 129 ALA C    1 1 
       10 104481 3 1 129 ALA CA   C -10.261  14.431   0.368 1.00 . C C . 129 ALA CA   1 1 
       10 104482 3 1 129 ALA CB   C -11.483  15.194  -0.184 1.00 . C C . 129 ALA CB   1 1 
       10 104483 3 1 129 ALA H    H -11.673  13.114   1.232 1.00 . C C . 129 ALA H    1 1 
       10 104484 3 1 129 ALA HA   H  -9.661  14.104  -0.478 1.00 . C C . 129 ALA HA   1 1 
       10 104485 3 1 129 ALA HB1  H -12.114  15.523   0.634 1.00 . C C . 129 ALA HB1  1 1 
       10 104486 3 1 129 ALA HB2  H -12.054  14.542  -0.828 1.00 . C C . 129 ALA HB2  1 1 
       10 104487 3 1 129 ALA HB3  H -11.157  16.059  -0.757 1.00 . C C . 129 ALA HB3  1 1 
       10 104488 3 1 129 ALA N    N -10.714  13.224   1.079 1.00 . C C . 129 ALA N    1 1 
       10 104489 3 1 129 ALA O    O  -9.679  15.450   2.483 1.00 . C C . 129 ALA O    1 1 
       10 104490 3 1 130 PRO C    C  -8.240  18.107   2.138 1.00 . C C . 130 PRO C    1 1 
       10 104491 3 1 130 PRO CA   C  -7.454  16.931   1.501 1.00 . C C . 130 PRO CA   1 1 
       10 104492 3 1 130 PRO CB   C  -6.419  17.434   0.446 1.00 . C C . 130 PRO CB   1 1 
       10 104493 3 1 130 PRO CD   C  -7.841  15.880  -0.679 1.00 . C C . 130 PRO CD   1 1 
       10 104494 3 1 130 PRO CG   C  -7.044  17.145  -0.883 1.00 . C C . 130 PRO CG   1 1 
       10 104495 3 1 130 PRO HA   H  -6.930  16.387   2.285 1.00 . C C . 130 PRO HA   1 1 
       10 104496 3 1 130 PRO HB2  H  -6.221  18.499   0.568 1.00 . C C . 130 PRO HB2  1 1 
       10 104497 3 1 130 PRO HB3  H  -5.488  16.884   0.543 1.00 . C C . 130 PRO HB3  1 1 
       10 104498 3 1 130 PRO HD2  H  -8.671  15.835  -1.374 1.00 . C C . 130 PRO HD2  1 1 
       10 104499 3 1 130 PRO HD3  H  -7.212  15.003  -0.790 1.00 . C C . 130 PRO HD3  1 1 
       10 104500 3 1 130 PRO HG2  H  -7.692  17.970  -1.177 1.00 . C C . 130 PRO HG2  1 1 
       10 104501 3 1 130 PRO HG3  H  -6.281  16.987  -1.638 1.00 . C C . 130 PRO HG3  1 1 
       10 104502 3 1 130 PRO N    N  -8.323  16.009   0.727 1.00 . C C . 130 PRO N    1 1 
       10 104503 3 1 130 PRO O    O  -8.735  19.002   1.431 1.00 . C C . 130 PRO O    1 1 
       10 104504 3 1 131 VAL C    C  -7.793  20.015   4.834 1.00 . C C . 131 VAL C    1 1 
       10 104505 3 1 131 VAL CA   C  -8.951  19.158   4.269 1.00 . C C . 131 VAL CA   1 1 
       10 104506 3 1 131 VAL CB   C  -9.911  18.594   5.399 1.00 . C C . 131 VAL CB   1 1 
       10 104507 3 1 131 VAL CG1  C  -9.225  17.525   6.282 1.00 . C C . 131 VAL CG1  1 1 
       10 104508 3 1 131 VAL CG2  C -10.529  19.733   6.250 1.00 . C C . 131 VAL CG2  1 1 
       10 104509 3 1 131 VAL H    H  -8.047  17.273   3.944 1.00 . C C . 131 VAL H    1 1 
       10 104510 3 1 131 VAL HA   H  -9.554  19.778   3.601 1.00 . C C . 131 VAL HA   1 1 
       10 104511 3 1 131 VAL HB   H -10.729  18.096   4.890 1.00 . C C . 131 VAL HB   1 1 
       10 104512 3 1 131 VAL HG11 H  -8.384  17.963   6.810 1.00 . C C . 131 VAL HG11 1 1 
       10 104513 3 1 131 VAL HG12 H  -8.866  16.717   5.658 1.00 . C C . 131 VAL HG12 1 1 
       10 104514 3 1 131 VAL HG13 H  -9.933  17.132   7.000 1.00 . C C . 131 VAL HG13 1 1 
       10 104515 3 1 131 VAL HG21 H -11.071  20.415   5.604 1.00 . C C . 131 VAL HG21 1 1 
       10 104516 3 1 131 VAL HG22 H  -9.749  20.280   6.765 1.00 . C C . 131 VAL HG22 1 1 
       10 104517 3 1 131 VAL HG23 H -11.213  19.317   6.979 1.00 . C C . 131 VAL HG23 1 1 
       10 104518 3 1 131 VAL N    N  -8.363  18.069   3.475 1.00 . C C . 131 VAL N    1 1 
       10 104519 3 1 131 VAL O    O  -7.015  19.574   5.690 1.00 . C C . 131 VAL O    1 1 
       10 104520 3 1 132 ASN C    C  -6.666  23.165   5.536 1.00 . C C . 132 ASN C    1 1 
       10 104521 3 1 132 ASN CA   C  -6.457  22.078   4.469 1.00 . C C . 132 ASN CA   1 1 
       10 104522 3 1 132 ASN CB   C  -6.049  22.690   3.098 1.00 . C C . 132 ASN CB   1 1 
       10 104523 3 1 132 ASN CG   C  -5.853  21.634   2.001 1.00 . C C . 132 ASN CG   1 1 
       10 104524 3 1 132 ASN H    H  -8.426  21.608   3.804 1.00 . C C . 132 ASN H    1 1 
       10 104525 3 1 132 ASN HA   H  -5.646  21.434   4.805 1.00 . C C . 132 ASN HA   1 1 
       10 104526 3 1 132 ASN HB2  H  -6.820  23.381   2.776 1.00 . C C . 132 ASN HB2  1 1 
       10 104527 3 1 132 ASN HB3  H  -5.120  23.240   3.215 1.00 . C C . 132 ASN HB3  1 1 
       10 104528 3 1 132 ASN HD21 H  -7.750  21.806   1.434 1.00 . C C . 132 ASN HD21 1 1 
       10 104529 3 1 132 ASN HD22 H  -6.810  20.656   0.560 1.00 . C C . 132 ASN HD22 1 1 
       10 104530 3 1 132 ASN N    N  -7.671  21.246   4.311 1.00 . C C . 132 ASN N    1 1 
       10 104531 3 1 132 ASN ND2  N  -6.911  21.338   1.254 1.00 . C C . 132 ASN ND2  1 1 
       10 104532 3 1 132 ASN O    O  -6.943  24.335   5.223 1.00 . C C . 132 ASN O    1 1 
       10 104533 3 1 132 ASN OD1  O  -4.766  21.084   1.826 1.00 . C C . 132 ASN OD1  1 1 
       10 104534 3 1 133 PHE C    C  -5.468  24.580   8.066 1.00 . C C . 133 PHE C    1 1 
       10 104535 3 1 133 PHE CA   C  -6.689  23.642   7.979 1.00 . C C . 133 PHE CA   1 1 
       10 104536 3 1 133 PHE CB   C  -6.837  22.797   9.277 1.00 . C C . 133 PHE CB   1 1 
       10 104537 3 1 133 PHE CD1  C  -6.114  23.854  11.491 1.00 . C C . 133 PHE CD1  1 1 
       10 104538 3 1 133 PHE CD2  C  -8.378  24.169  10.771 1.00 . C C . 133 PHE CD2  1 1 
       10 104539 3 1 133 PHE CE1  C  -6.366  24.610  12.623 1.00 . C C . 133 PHE CE1  1 1 
       10 104540 3 1 133 PHE CE2  C  -8.629  24.923  11.906 1.00 . C C . 133 PHE CE2  1 1 
       10 104541 3 1 133 PHE CG   C  -7.114  23.619  10.541 1.00 . C C . 133 PHE CG   1 1 
       10 104542 3 1 133 PHE CZ   C  -7.624  25.145  12.829 1.00 . C C . 133 PHE CZ   1 1 
       10 104543 3 1 133 PHE H    H  -6.418  21.786   6.970 1.00 . C C . 133 PHE H    1 1 
       10 104544 3 1 133 PHE HA   H  -7.581  24.246   7.845 1.00 . C C . 133 PHE HA   1 1 
       10 104545 3 1 133 PHE HB2  H  -7.661  22.104   9.148 1.00 . C C . 133 PHE HB2  1 1 
       10 104546 3 1 133 PHE HB3  H  -5.929  22.222   9.434 1.00 . C C . 133 PHE HB3  1 1 
       10 104547 3 1 133 PHE HD1  H  -5.127  23.439  11.336 1.00 . C C . 133 PHE HD1  1 1 
       10 104548 3 1 133 PHE HD2  H  -9.172  24.001  10.056 1.00 . C C . 133 PHE HD2  1 1 
       10 104549 3 1 133 PHE HE1  H  -5.580  24.782  13.349 1.00 . C C . 133 PHE HE1  1 1 
       10 104550 3 1 133 PHE HE2  H  -9.615  25.344  12.073 1.00 . C C . 133 PHE HE2  1 1 
       10 104551 3 1 133 PHE HZ   H  -7.822  25.737  13.716 1.00 . C C . 133 PHE HZ   1 1 
       10 104552 3 1 133 PHE N    N  -6.570  22.743   6.809 1.00 . C C . 133 PHE N    1 1 
       10 104553 3 1 133 PHE O    O  -5.563  25.718   8.559 1.00 . C C . 133 PHE O    1 1 
       10 104554 3 1 134 ASP C    C  -3.195  26.007   6.505 1.00 . C C . 134 ASP C    1 1 
       10 104555 3 1 134 ASP CA   C  -3.080  24.858   7.531 1.00 . C C . 134 ASP CA   1 1 
       10 104556 3 1 134 ASP CB   C  -1.864  23.927   7.219 1.00 . C C . 134 ASP CB   1 1 
       10 104557 3 1 134 ASP CG   C  -1.858  23.333   5.791 1.00 . C C . 134 ASP CG   1 1 
       10 104558 3 1 134 ASP H    H  -4.320  23.185   7.189 1.00 . C C . 134 ASP H    1 1 
       10 104559 3 1 134 ASP HA   H  -2.943  25.285   8.526 1.00 . C C . 134 ASP HA   1 1 
       10 104560 3 1 134 ASP HB2  H  -0.950  24.493   7.373 1.00 . C C . 134 ASP HB2  1 1 
       10 104561 3 1 134 ASP HB3  H  -1.872  23.103   7.923 1.00 . C C . 134 ASP HB3  1 1 
       10 104562 3 1 134 ASP N    N  -4.324  24.094   7.564 1.00 . C C . 134 ASP N    1 1 
       10 104563 3 1 134 ASP O    O  -2.964  27.171   6.849 1.00 . C C . 134 ASP O    1 1 
       10 104564 3 1 134 ASP OD1  O  -0.842  23.473   5.077 1.00 . C C . 134 ASP OD1  1 1 
       10 104565 3 1 134 ASP OD2  O  -2.903  22.773   5.369 1.00 . C C . 134 ASP OD2  1 1 
       10 104566 3 1 135 ALA C    C  -4.782  27.645   4.309 1.00 . C C . 135 ALA C    1 1 
       10 104567 3 1 135 ALA CA   C  -3.713  26.565   4.118 1.00 . C C . 135 ALA CA   1 1 
       10 104568 3 1 135 ALA CB   C  -3.953  25.776   2.822 1.00 . C C . 135 ALA CB   1 1 
       10 104569 3 1 135 ALA H    H  -3.926  24.720   5.144 1.00 . C C . 135 ALA H    1 1 
       10 104570 3 1 135 ALA HA   H  -2.748  27.058   4.031 1.00 . C C . 135 ALA HA   1 1 
       10 104571 3 1 135 ALA HB1  H  -3.915  26.445   1.971 1.00 . C C . 135 ALA HB1  1 1 
       10 104572 3 1 135 ALA HB2  H  -4.922  25.295   2.856 1.00 . C C . 135 ALA HB2  1 1 
       10 104573 3 1 135 ALA HB3  H  -3.185  25.021   2.714 1.00 . C C . 135 ALA HB3  1 1 
       10 104574 3 1 135 ALA N    N  -3.640  25.652   5.275 1.00 . C C . 135 ALA N    1 1 
       10 104575 3 1 135 ALA O    O  -4.699  28.707   3.695 1.00 . C C . 135 ALA O    1 1 
       10 104576 3 1 136 LEU C    C  -6.100  29.589   6.166 1.00 . C C . 136 LEU C    1 1 
       10 104577 3 1 136 LEU CA   C  -6.804  28.331   5.603 1.00 . C C . 136 LEU CA   1 1 
       10 104578 3 1 136 LEU CB   C  -7.754  27.657   6.659 1.00 . C C . 136 LEU CB   1 1 
       10 104579 3 1 136 LEU CD1  C -10.065  27.392   7.778 1.00 . C C . 136 LEU CD1  1 1 
       10 104580 3 1 136 LEU CD2  C  -8.973  29.675   7.798 1.00 . C C . 136 LEU CD2  1 1 
       10 104581 3 1 136 LEU CG   C  -9.133  28.356   6.999 1.00 . C C . 136 LEU CG   1 1 
       10 104582 3 1 136 LEU H    H  -5.830  26.443   5.536 1.00 . C C . 136 LEU H    1 1 
       10 104583 3 1 136 LEU HA   H  -7.378  28.608   4.723 1.00 . C C . 136 LEU HA   1 1 
       10 104584 3 1 136 LEU HB2  H  -7.978  26.662   6.295 1.00 . C C . 136 LEU HB2  1 1 
       10 104585 3 1 136 LEU HB3  H  -7.198  27.541   7.587 1.00 . C C . 136 LEU HB3  1 1 
       10 104586 3 1 136 LEU HD11 H  -9.608  27.111   8.721 1.00 . C C . 136 LEU HD11 1 1 
       10 104587 3 1 136 LEU HD12 H -10.236  26.502   7.189 1.00 . C C . 136 LEU HD12 1 1 
       10 104588 3 1 136 LEU HD13 H -11.013  27.875   7.967 1.00 . C C . 136 LEU HD13 1 1 
       10 104589 3 1 136 LEU HD21 H  -8.464  29.484   8.734 1.00 . C C . 136 LEU HD21 1 1 
       10 104590 3 1 136 LEU HD22 H  -9.949  30.098   7.998 1.00 . C C . 136 LEU HD22 1 1 
       10 104591 3 1 136 LEU HD23 H  -8.397  30.380   7.215 1.00 . C C . 136 LEU HD23 1 1 
       10 104592 3 1 136 LEU HG   H  -9.633  28.599   6.069 1.00 . C C . 136 LEU HG   1 1 
       10 104593 3 1 136 LEU N    N  -5.778  27.355   5.177 1.00 . C C . 136 LEU N    1 1 
       10 104594 3 1 136 LEU O    O  -6.349  30.710   5.716 1.00 . C C . 136 LEU O    1 1 
       10 104595 3 1 137 PHE C    C  -3.272  30.948   6.881 1.00 . C C . 137 PHE C    1 1 
       10 104596 3 1 137 PHE CA   C  -4.417  30.425   7.778 1.00 . C C . 137 PHE CA   1 1 
       10 104597 3 1 137 PHE CB   C  -3.867  29.905   9.139 1.00 . C C . 137 PHE CB   1 1 
       10 104598 3 1 137 PHE CD1  C  -3.620  32.042  10.505 1.00 . C C . 137 PHE CD1  1 1 
       10 104599 3 1 137 PHE CD2  C  -1.642  30.765  10.056 1.00 . C C . 137 PHE CD2  1 1 
       10 104600 3 1 137 PHE CE1  C  -2.860  32.973  11.192 1.00 . C C . 137 PHE CE1  1 1 
       10 104601 3 1 137 PHE CE2  C  -0.885  31.695  10.746 1.00 . C C . 137 PHE CE2  1 1 
       10 104602 3 1 137 PHE CG   C  -3.026  30.922   9.919 1.00 . C C . 137 PHE CG   1 1 
       10 104603 3 1 137 PHE CZ   C  -1.493  32.798  11.314 1.00 . C C . 137 PHE CZ   1 1 
       10 104604 3 1 137 PHE H    H  -5.010  28.430   7.378 1.00 . C C . 137 PHE H    1 1 
       10 104605 3 1 137 PHE HA   H  -5.101  31.249   7.979 1.00 . C C . 137 PHE HA   1 1 
       10 104606 3 1 137 PHE HB2  H  -4.702  29.620   9.768 1.00 . C C . 137 PHE HB2  1 1 
       10 104607 3 1 137 PHE HB3  H  -3.258  29.025   8.959 1.00 . C C . 137 PHE HB3  1 1 
       10 104608 3 1 137 PHE HD1  H  -4.690  32.186  10.418 1.00 . C C . 137 PHE HD1  1 1 
       10 104609 3 1 137 PHE HD2  H  -1.159  29.902   9.617 1.00 . C C . 137 PHE HD2  1 1 
       10 104610 3 1 137 PHE HE1  H  -3.334  33.838  11.640 1.00 . C C . 137 PHE HE1  1 1 
       10 104611 3 1 137 PHE HE2  H   0.188  31.559  10.841 1.00 . C C . 137 PHE HE2  1 1 
       10 104612 3 1 137 PHE HZ   H  -0.899  33.530  11.850 1.00 . C C . 137 PHE HZ   1 1 
       10 104613 3 1 137 PHE N    N  -5.182  29.359   7.115 1.00 . C C . 137 PHE N    1 1 
       10 104614 3 1 137 PHE O    O  -2.939  32.126   6.945 1.00 . C C . 137 PHE O    1 1 
       10 104615 3 1 138 MET C    C  -1.925  31.421   4.073 1.00 . C C . 138 MET C    1 1 
       10 104616 3 1 138 MET CA   C  -1.521  30.437   5.194 1.00 . C C . 138 MET CA   1 1 
       10 104617 3 1 138 MET CB   C  -0.841  29.176   4.597 1.00 . C C . 138 MET CB   1 1 
       10 104618 3 1 138 MET CE   C   2.311  29.567   5.403 1.00 . C C . 138 MET CE   1 1 
       10 104619 3 1 138 MET CG   C  -0.170  28.265   5.642 1.00 . C C . 138 MET CG   1 1 
       10 104620 3 1 138 MET H    H  -3.019  29.150   6.011 1.00 . C C . 138 MET H    1 1 
       10 104621 3 1 138 MET HA   H  -0.798  30.942   5.834 1.00 . C C . 138 MET HA   1 1 
       10 104622 3 1 138 MET HB2  H  -1.588  28.591   4.069 1.00 . C C . 138 MET HB2  1 1 
       10 104623 3 1 138 MET HB3  H  -0.080  29.484   3.886 1.00 . C C . 138 MET HB3  1 1 
       10 104624 3 1 138 MET HE1  H   1.866  30.234   4.679 1.00 . C C . 138 MET HE1  1 1 
       10 104625 3 1 138 MET HE2  H   2.667  28.678   4.903 1.00 . C C . 138 MET HE2  1 1 
       10 104626 3 1 138 MET HE3  H   3.140  30.064   5.885 1.00 . C C . 138 MET HE3  1 1 
       10 104627 3 1 138 MET HG2  H  -0.928  27.883   6.313 1.00 . C C . 138 MET HG2  1 1 
       10 104628 3 1 138 MET HG3  H   0.299  27.433   5.131 1.00 . C C . 138 MET HG3  1 1 
       10 104629 3 1 138 MET N    N  -2.677  30.068   6.051 1.00 . C C . 138 MET N    1 1 
       10 104630 3 1 138 MET O    O  -1.105  32.237   3.636 1.00 . C C . 138 MET O    1 1 
       10 104631 3 1 138 MET SD   S   1.086  29.113   6.639 1.00 . C C . 138 MET SD   1 1 
       10 104632 3 1 139 ASN C    C  -4.019  33.641   3.315 1.00 . C C . 139 ASN C    1 1 
       10 104633 3 1 139 ASN CA   C  -3.764  32.280   2.633 1.00 . C C . 139 ASN CA   1 1 
       10 104634 3 1 139 ASN CB   C  -5.086  31.729   2.020 1.00 . C C . 139 ASN CB   1 1 
       10 104635 3 1 139 ASN CG   C  -4.903  30.467   1.161 1.00 . C C . 139 ASN CG   1 1 
       10 104636 3 1 139 ASN H    H  -3.743  30.578   3.916 1.00 . C C . 139 ASN H    1 1 
       10 104637 3 1 139 ASN HA   H  -3.039  32.420   1.837 1.00 . C C . 139 ASN HA   1 1 
       10 104638 3 1 139 ASN HB2  H  -5.772  31.492   2.826 1.00 . C C . 139 ASN HB2  1 1 
       10 104639 3 1 139 ASN HB3  H  -5.541  32.495   1.397 1.00 . C C . 139 ASN HB3  1 1 
       10 104640 3 1 139 ASN HD21 H  -6.705  29.801   1.690 1.00 . C C . 139 ASN HD21 1 1 
       10 104641 3 1 139 ASN HD22 H  -5.812  28.786   0.609 1.00 . C C . 139 ASN HD22 1 1 
       10 104642 3 1 139 ASN N    N  -3.186  31.319   3.604 1.00 . C C . 139 ASN N    1 1 
       10 104643 3 1 139 ASN ND2  N  -5.908  29.596   1.152 1.00 . C C . 139 ASN ND2  1 1 
       10 104644 3 1 139 ASN O    O  -3.783  34.699   2.723 1.00 . C C . 139 ASN O    1 1 
       10 104645 3 1 139 ASN OD1  O  -3.868  30.271   0.518 1.00 . C C . 139 ASN OD1  1 1 
       10 104646 3 1 140 TYR C    C  -3.451  35.434   5.876 1.00 . C C . 140 TYR C    1 1 
       10 104647 3 1 140 TYR CA   C  -4.773  34.784   5.393 1.00 . C C . 140 TYR CA   1 1 
       10 104648 3 1 140 TYR CB   C  -5.729  34.471   6.587 1.00 . C C . 140 TYR CB   1 1 
       10 104649 3 1 140 TYR CD1  C  -7.979  33.247   6.414 1.00 . C C . 140 TYR CD1  1 1 
       10 104650 3 1 140 TYR CD2  C  -7.864  35.508   5.643 1.00 . C C . 140 TYR CD2  1 1 
       10 104651 3 1 140 TYR CE1  C  -9.320  33.197   6.078 1.00 . C C . 140 TYR CE1  1 1 
       10 104652 3 1 140 TYR CE2  C  -9.204  35.460   5.302 1.00 . C C . 140 TYR CE2  1 1 
       10 104653 3 1 140 TYR CG   C  -7.219  34.401   6.206 1.00 . C C . 140 TYR CG   1 1 
       10 104654 3 1 140 TYR CZ   C  -9.928  34.306   5.523 1.00 . C C . 140 TYR CZ   1 1 
       10 104655 3 1 140 TYR H    H  -4.733  32.711   4.938 1.00 . C C . 140 TYR H    1 1 
       10 104656 3 1 140 TYR HA   H  -5.272  35.510   4.748 1.00 . C C . 140 TYR HA   1 1 
       10 104657 3 1 140 TYR HB2  H  -5.444  33.520   7.032 1.00 . C C . 140 TYR HB2  1 1 
       10 104658 3 1 140 TYR HB3  H  -5.627  35.243   7.343 1.00 . C C . 140 TYR HB3  1 1 
       10 104659 3 1 140 TYR HD1  H  -7.503  32.376   6.849 1.00 . C C . 140 TYR HD1  1 1 
       10 104660 3 1 140 TYR HD2  H  -7.297  36.416   5.465 1.00 . C C . 140 TYR HD2  1 1 
       10 104661 3 1 140 TYR HE1  H  -9.887  32.290   6.250 1.00 . C C . 140 TYR HE1  1 1 
       10 104662 3 1 140 TYR HE2  H  -9.678  36.329   4.867 1.00 . C C . 140 TYR HE2  1 1 
       10 104663 3 1 140 TYR HH   H -11.768  33.910   5.937 1.00 . C C . 140 TYR HH   1 1 
       10 104664 3 1 140 TYR N    N  -4.526  33.589   4.561 1.00 . C C . 140 TYR N    1 1 
       10 104665 3 1 140 TYR O    O  -3.015  36.446   5.316 1.00 . C C . 140 TYR O    1 1 
       10 104666 3 1 140 TYR OH   O -11.269  34.263   5.192 1.00 . C C . 140 TYR OH   1 1 
       10 104667 3 1 141 LEU C    C  -2.033  36.808   8.389 1.00 . C C . 141 LEU C    1 1 
       10 104668 3 1 141 LEU CA   C  -1.718  35.446   7.722 1.00 . C C . 141 LEU CA   1 1 
       10 104669 3 1 141 LEU CB   C  -0.449  35.543   6.809 1.00 . C C . 141 LEU CB   1 1 
       10 104670 3 1 141 LEU CD1  C   1.303  34.431   5.295 1.00 . C C . 141 LEU CD1  1 1 
       10 104671 3 1 141 LEU CD2  C   0.469  33.211   7.374 1.00 . C C . 141 LEU CD2  1 1 
       10 104672 3 1 141 LEU CG   C   0.103  34.193   6.238 1.00 . C C . 141 LEU CG   1 1 
       10 104673 3 1 141 LEU H    H  -3.289  34.071   7.349 1.00 . C C . 141 LEU H    1 1 
       10 104674 3 1 141 LEU HA   H  -1.510  34.747   8.518 1.00 . C C . 141 LEU HA   1 1 
       10 104675 3 1 141 LEU HB2  H  -0.686  36.194   5.972 1.00 . C C . 141 LEU HB2  1 1 
       10 104676 3 1 141 LEU HB3  H   0.347  36.015   7.381 1.00 . C C . 141 LEU HB3  1 1 
       10 104677 3 1 141 LEU HD11 H   0.997  35.061   4.470 1.00 . C C . 141 LEU HD11 1 1 
       10 104678 3 1 141 LEU HD12 H   1.651  33.485   4.903 1.00 . C C . 141 LEU HD12 1 1 
       10 104679 3 1 141 LEU HD13 H   2.111  34.913   5.834 1.00 . C C . 141 LEU HD13 1 1 
       10 104680 3 1 141 LEU HD21 H   0.844  32.288   6.950 1.00 . C C . 141 LEU HD21 1 1 
       10 104681 3 1 141 LEU HD22 H  -0.412  32.993   7.965 1.00 . C C . 141 LEU HD22 1 1 
       10 104682 3 1 141 LEU HD23 H   1.228  33.647   8.011 1.00 . C C . 141 LEU HD23 1 1 
       10 104683 3 1 141 LEU HG   H  -0.676  33.724   5.647 1.00 . C C . 141 LEU HG   1 1 
       10 104684 3 1 141 LEU N    N  -2.895  34.891   6.994 1.00 . C C . 141 LEU N    1 1 
       10 104685 3 1 141 LEU O    O  -1.172  37.379   9.071 1.00 . C C . 141 LEU O    1 1 
       10 104686 3 1 142 GLN C    C  -2.933  39.701   7.921 1.00 . C C . 142 GLN C    1 1 
       10 104687 3 1 142 GLN CA   C  -3.781  38.598   8.602 1.00 . C C . 142 GLN CA   1 1 
       10 104688 3 1 142 GLN CB   C  -3.883  38.775  10.147 1.00 . C C . 142 GLN CB   1 1 
       10 104689 3 1 142 GLN CD   C  -4.712  40.205  12.117 1.00 . C C . 142 GLN CD   1 1 
       10 104690 3 1 142 GLN CG   C  -4.532  40.105  10.600 1.00 . C C . 142 GLN CG   1 1 
       10 104691 3 1 142 GLN H    H  -3.949  36.635   7.878 1.00 . C C . 142 GLN H    1 1 
       10 104692 3 1 142 GLN HA   H  -4.784  38.664   8.191 1.00 . C C . 142 GLN HA   1 1 
       10 104693 3 1 142 GLN HB2  H  -4.468  37.955  10.550 1.00 . C C . 142 GLN HB2  1 1 
       10 104694 3 1 142 GLN HB3  H  -2.883  38.720  10.570 1.00 . C C . 142 GLN HB3  1 1 
       10 104695 3 1 142 GLN HE21 H  -4.494  42.179  12.061 1.00 . C C . 142 GLN HE21 1 1 
       10 104696 3 1 142 GLN HE22 H  -4.772  41.494  13.623 1.00 . C C . 142 GLN HE22 1 1 
       10 104697 3 1 142 GLN HG2  H  -3.906  40.927  10.269 1.00 . C C . 142 GLN HG2  1 1 
       10 104698 3 1 142 GLN HG3  H  -5.506  40.198  10.131 1.00 . C C . 142 GLN HG3  1 1 
       10 104699 3 1 142 GLN N    N  -3.298  37.255   8.243 1.00 . C C . 142 GLN N    1 1 
       10 104700 3 1 142 GLN NE2  N  -4.654  41.414  12.654 1.00 . C C . 142 GLN NE2  1 1 
       10 104701 3 1 142 GLN O    O  -3.314  40.205   6.859 1.00 . C C . 142 GLN O    1 1 
       10 104702 3 1 142 GLN OE1  O  -4.902  39.198  12.803 1.00 . C C . 142 GLN OE1  1 1 
       10 104703 3 1 143 GLN C    C   0.598  40.500   8.021 1.00 . C C . 143 GLN C    1 1 
       10 104704 3 1 143 GLN CA   C  -0.834  41.055   7.999 1.00 . C C . 143 GLN CA   1 1 
       10 104705 3 1 143 GLN CB   C  -0.895  42.363   8.846 1.00 . C C . 143 GLN CB   1 1 
       10 104706 3 1 143 GLN CD   C  -2.936  43.532   7.719 1.00 . C C . 143 GLN CD   1 1 
       10 104707 3 1 143 GLN CG   C  -2.303  42.987   9.014 1.00 . C C . 143 GLN CG   1 1 
       10 104708 3 1 143 GLN H    H  -1.529  39.569   9.355 1.00 . C C . 143 GLN H    1 1 
       10 104709 3 1 143 GLN HA   H  -1.111  41.287   6.970 1.00 . C C . 143 GLN HA   1 1 
       10 104710 3 1 143 GLN HB2  H  -0.503  42.158   9.837 1.00 . C C . 143 GLN HB2  1 1 
       10 104711 3 1 143 GLN HB3  H  -0.259  43.108   8.376 1.00 . C C . 143 GLN HB3  1 1 
       10 104712 3 1 143 GLN HE21 H  -3.925  44.903   8.753 1.00 . C C . 143 GLN HE21 1 1 
       10 104713 3 1 143 GLN HE22 H  -4.189  44.912   7.050 1.00 . C C . 143 GLN HE22 1 1 
       10 104714 3 1 143 GLN HG2  H  -2.968  42.238   9.425 1.00 . C C . 143 GLN HG2  1 1 
       10 104715 3 1 143 GLN HG3  H  -2.223  43.806   9.723 1.00 . C C . 143 GLN HG3  1 1 
       10 104716 3 1 143 GLN N    N  -1.772  40.036   8.525 1.00 . C C . 143 GLN N    1 1 
       10 104717 3 1 143 GLN NE2  N  -3.768  44.551   7.854 1.00 . C C . 143 GLN NE2  1 1 
       10 104718 3 1 143 GLN O    O   0.998  39.850   8.994 1.00 . C C . 143 GLN O    1 1 
       10 104719 3 1 143 GLN OE1  O  -2.689  43.047   6.610 1.00 . C C . 143 GLN OE1  1 1 
       10 104720 3 1 144 GLN C    C   3.432  41.429   5.865 1.00 . C C . 144 GLN C    1 1 
       10 104721 3 1 144 GLN CA   C   2.785  40.423   6.850 1.00 . C C . 144 GLN CA   1 1 
       10 104722 3 1 144 GLN CB   C   2.973  38.934   6.393 1.00 . C C . 144 GLN CB   1 1 
       10 104723 3 1 144 GLN CD   C   4.967  38.203   7.863 1.00 . C C . 144 GLN CD   1 1 
       10 104724 3 1 144 GLN CG   C   4.427  38.407   6.439 1.00 . C C . 144 GLN CG   1 1 
       10 104725 3 1 144 GLN H    H   0.936  41.211   6.184 1.00 . C C . 144 GLN H    1 1 
       10 104726 3 1 144 GLN HA   H   3.237  40.559   7.832 1.00 . C C . 144 GLN HA   1 1 
       10 104727 3 1 144 GLN HB2  H   2.363  38.293   7.027 1.00 . C C . 144 GLN HB2  1 1 
       10 104728 3 1 144 GLN HB3  H   2.609  38.840   5.373 1.00 . C C . 144 GLN HB3  1 1 
       10 104729 3 1 144 GLN HE21 H   5.707  40.042   7.903 1.00 . C C . 144 GLN HE21 1 1 
       10 104730 3 1 144 GLN HE22 H   5.945  39.098   9.331 1.00 . C C . 144 GLN HE22 1 1 
       10 104731 3 1 144 GLN HG2  H   4.464  37.454   5.928 1.00 . C C . 144 GLN HG2  1 1 
       10 104732 3 1 144 GLN HG3  H   5.070  39.108   5.917 1.00 . C C . 144 GLN HG3  1 1 
       10 104733 3 1 144 GLN N    N   1.355  40.764   6.948 1.00 . C C . 144 GLN N    1 1 
       10 104734 3 1 144 GLN NE2  N   5.605  39.214   8.420 1.00 . C C . 144 GLN NE2  1 1 
       10 104735 3 1 144 GLN O    O   3.895  42.493   6.284 1.00 . C C . 144 GLN O    1 1 
       10 104736 3 1 144 GLN OE1  O   4.812  37.131   8.452 1.00 . C C . 144 GLN OE1  1 1 
       10 104737 3 1 145 ALA C    C   3.546  41.421   2.079 1.00 . C C . 145 ALA C    1 1 
       10 104738 3 1 145 ALA CA   C   3.892  41.993   3.471 1.00 . C C . 145 ALA CA   1 1 
       10 104739 3 1 145 ALA CB   C   5.414  42.204   3.607 1.00 . C C . 145 ALA CB   1 1 
       10 104740 3 1 145 ALA H    H   2.931  40.286   4.284 1.00 . C C . 145 ALA H    1 1 
       10 104741 3 1 145 ALA HA   H   3.405  42.959   3.566 1.00 . C C . 145 ALA HA   1 1 
       10 104742 3 1 145 ALA HB1  H   5.761  42.890   2.843 1.00 . C C . 145 ALA HB1  1 1 
       10 104743 3 1 145 ALA HB2  H   5.931  41.258   3.497 1.00 . C C . 145 ALA HB2  1 1 
       10 104744 3 1 145 ALA HB3  H   5.635  42.617   4.582 1.00 . C C . 145 ALA HB3  1 1 
       10 104745 3 1 145 ALA N    N   3.365  41.124   4.547 1.00 . C C . 145 ALA N    1 1 
       10 104746 3 1 145 ALA O    O   2.940  40.350   1.967 1.00 . C C . 145 ALA O    1 1 
       10 104747 3 1 146 GLY C    C   4.671  42.547  -1.288 1.00 . C C . 146 GLY C    1 1 
       10 104748 3 1 146 GLY CA   C   3.738  41.770  -0.371 1.00 . C C . 146 GLY CA   1 1 
       10 104749 3 1 146 GLY H    H   4.353  43.043   1.207 1.00 . C C . 146 GLY H    1 1 
       10 104750 3 1 146 GLY HA2  H   3.928  40.704  -0.477 1.00 . C C . 146 GLY HA2  1 1 
       10 104751 3 1 146 GLY HA3  H   2.717  41.976  -0.660 1.00 . C C . 146 GLY HA3  1 1 
       10 104752 3 1 146 GLY N    N   3.933  42.172   1.028 1.00 . C C . 146 GLY N    1 1 
       10 104753 3 1 146 GLY O    O   4.958  43.724  -1.018 1.00 . C C . 146 GLY O    1 1 
       10 104754 3 1 147 GLU C    C   6.132  41.735  -4.637 1.00 . C C . 147 GLU C    1 1 
       10 104755 3 1 147 GLU CA   C   6.142  42.478  -3.290 1.00 . C C . 147 GLU CA   1 1 
       10 104756 3 1 147 GLU CB   C   7.575  42.429  -2.633 1.00 . C C . 147 GLU CB   1 1 
       10 104757 3 1 147 GLU CD   C   8.956  44.200  -3.947 1.00 . C C . 147 GLU CD   1 1 
       10 104758 3 1 147 GLU CG   C   8.342  43.774  -2.600 1.00 . C C . 147 GLU CG   1 1 
       10 104759 3 1 147 GLU H    H   4.783  41.007  -2.570 1.00 . C C . 147 GLU H    1 1 
       10 104760 3 1 147 GLU HA   H   5.860  43.514  -3.470 1.00 . C C . 147 GLU HA   1 1 
       10 104761 3 1 147 GLU HB2  H   7.472  42.093  -1.606 1.00 . C C . 147 GLU HB2  1 1 
       10 104762 3 1 147 GLU HB3  H   8.197  41.702  -3.152 1.00 . C C . 147 GLU HB3  1 1 
       10 104763 3 1 147 GLU HG2  H   7.654  44.548  -2.277 1.00 . C C . 147 GLU HG2  1 1 
       10 104764 3 1 147 GLU HG3  H   9.136  43.701  -1.860 1.00 . C C . 147 GLU HG3  1 1 
       10 104765 3 1 147 GLU N    N   5.136  41.899  -2.371 1.00 . C C . 147 GLU N    1 1 
       10 104766 3 1 147 GLU O    O   5.631  40.610  -4.738 1.00 . C C . 147 GLU O    1 1 
       10 104767 3 1 147 GLU OE1  O   8.238  44.802  -4.776 1.00 . C C . 147 GLU OE1  1 1 
       10 104768 3 1 147 GLU OE2  O  10.159  43.950  -4.171 1.00 . C C . 147 GLU OE2  1 1 
       10 104769 3 1 148 GLY C    C   5.742  41.971  -7.930 1.00 . C C . 148 GLY C    1 1 
       10 104770 3 1 148 GLY CA   C   6.904  41.769  -6.973 1.00 . C C . 148 GLY CA   1 1 
       10 104771 3 1 148 GLY H    H   6.976  43.317  -5.534 1.00 . C C . 148 GLY H    1 1 
       10 104772 3 1 148 GLY HA2  H   7.793  42.199  -7.411 1.00 . C C . 148 GLY HA2  1 1 
       10 104773 3 1 148 GLY HA3  H   7.069  40.702  -6.851 1.00 . C C . 148 GLY HA3  1 1 
       10 104774 3 1 148 GLY N    N   6.698  42.387  -5.666 1.00 . C C . 148 GLY N    1 1 
       10 104775 3 1 148 GLY O    O   4.620  42.283  -7.521 1.00 . C C . 148 GLY O    1 1 
       10 104776 3 1 149 THR C    C   5.336  40.714 -11.297 1.00 . C C . 149 THR C    1 1 
       10 104777 3 1 149 THR CA   C   5.046  41.855 -10.299 1.00 . C C . 149 THR CA   1 1 
       10 104778 3 1 149 THR CB   C   5.100  43.257 -11.003 1.00 . C C . 149 THR CB   1 1 
       10 104779 3 1 149 THR CG2  C   4.058  43.396 -12.142 1.00 . C C . 149 THR CG2  1 1 
       10 104780 3 1 149 THR H    H   6.946  41.522  -9.447 1.00 . C C . 149 THR H    1 1 
       10 104781 3 1 149 THR HA   H   4.050  41.718  -9.879 1.00 . C C . 149 THR HA   1 1 
       10 104782 3 1 149 THR HB   H   6.094  43.389 -11.422 1.00 . C C . 149 THR HB   1 1 
       10 104783 3 1 149 THR HG1  H   4.081  44.114  -9.535 1.00 . C C . 149 THR HG1  1 1 
       10 104784 3 1 149 THR HG21 H   4.225  42.625 -12.890 1.00 . C C . 149 THR HG21 1 1 
       10 104785 3 1 149 THR HG22 H   4.157  44.362 -12.611 1.00 . C C . 149 THR HG22 1 1 
       10 104786 3 1 149 THR HG23 H   3.055  43.296 -11.743 1.00 . C C . 149 THR HG23 1 1 
       10 104787 3 1 149 THR N    N   6.025  41.764  -9.214 1.00 . C C . 149 THR N    1 1 
       10 104788 3 1 149 THR O    O   4.459  39.891 -11.573 1.00 . C C . 149 THR O    1 1 
       10 104789 3 1 149 THR OG1  O   4.889  44.296 -10.030 1.00 . C C . 149 THR OG1  1 1 
       10 104790 3 1 150 GLU C    C   8.608  39.752 -12.936 1.00 . C C . 150 GLU C    1 1 
       10 104791 3 1 150 GLU CA   C   7.088  39.624 -12.722 1.00 . C C . 150 GLU CA   1 1 
       10 104792 3 1 150 GLU CB   C   6.362  39.702 -14.127 1.00 . C C . 150 GLU CB   1 1 
       10 104793 3 1 150 GLU CD   C   6.173  37.147 -14.304 1.00 . C C . 150 GLU CD   1 1 
       10 104794 3 1 150 GLU CG   C   5.449  38.501 -14.443 1.00 . C C . 150 GLU CG   1 1 
       10 104795 3 1 150 GLU H    H   7.233  41.352 -11.497 1.00 . C C . 150 GLU H    1 1 
       10 104796 3 1 150 GLU HA   H   6.892  38.657 -12.265 1.00 . C C . 150 GLU HA   1 1 
       10 104797 3 1 150 GLU HB2  H   5.755  40.602 -14.159 1.00 . C C . 150 GLU HB2  1 1 
       10 104798 3 1 150 GLU HB3  H   7.098  39.773 -14.924 1.00 . C C . 150 GLU HB3  1 1 
       10 104799 3 1 150 GLU HG2  H   4.598  38.529 -13.767 1.00 . C C . 150 GLU HG2  1 1 
       10 104800 3 1 150 GLU HG3  H   5.083  38.593 -15.463 1.00 . C C . 150 GLU HG3  1 1 
       10 104801 3 1 150 GLU N    N   6.601  40.664 -11.784 1.00 . C C . 150 GLU N    1 1 
       10 104802 3 1 150 GLU O    O   9.321  38.745 -12.992 1.00 . C C . 150 GLU O    1 1 
       10 104803 3 1 150 GLU OE1  O   7.193  36.939 -14.999 1.00 . C C . 150 GLU OE1  1 1 
       10 104804 3 1 150 GLU OE2  O   5.699  36.268 -13.554 1.00 . C C . 150 GLU OE2  1 1 
       10 104805 3 1 151 GLU C    C  10.432  40.939 -15.099 1.00 . C C . 151 GLU C    1 1 
       10 104806 3 1 151 GLU CA   C  10.379  41.379 -13.613 1.00 . C C . 151 GLU CA   1 1 
       10 104807 3 1 151 GLU CB   C  11.586  40.832 -12.775 1.00 . C C . 151 GLU CB   1 1 
       10 104808 3 1 151 GLU CD   C  14.155  40.646 -12.574 1.00 . C C . 151 GLU CD   1 1 
       10 104809 3 1 151 GLU CG   C  12.966  41.286 -13.301 1.00 . C C . 151 GLU CG   1 1 
       10 104810 3 1 151 GLU H    H   8.493  41.731 -12.724 1.00 . C C . 151 GLU H    1 1 
       10 104811 3 1 151 GLU HA   H  10.414  42.461 -13.596 1.00 . C C . 151 GLU HA   1 1 
       10 104812 3 1 151 GLU HB2  H  11.478  41.165 -11.746 1.00 . C C . 151 GLU HB2  1 1 
       10 104813 3 1 151 GLU HB3  H  11.555  39.745 -12.788 1.00 . C C . 151 GLU HB3  1 1 
       10 104814 3 1 151 GLU HG2  H  13.035  41.032 -14.357 1.00 . C C . 151 GLU HG2  1 1 
       10 104815 3 1 151 GLU HG3  H  13.038  42.368 -13.211 1.00 . C C . 151 GLU HG3  1 1 
       10 104816 3 1 151 GLU N    N   9.066  41.012 -13.048 1.00 . C C . 151 GLU N    1 1 
       10 104817 3 1 151 GLU O    O  10.037  41.716 -15.981 1.00 . C C . 151 GLU O    1 1 
       10 104818 3 1 151 GLU OE1  O  14.680  41.251 -11.622 1.00 . C C . 151 GLU OE1  1 1 
       10 104819 3 1 151 GLU OE2  O  14.575  39.543 -12.964 1.00 . C C . 151 GLU OE2  1 1 
       10 104820 3 1 152 HIS C    C  11.384  39.867 -17.823 1.00 . C C . 152 HIS C    1 1 
       10 104821 3 1 152 HIS CA   C  10.825  38.997 -16.663 1.00 . C C . 152 HIS CA   1 1 
       10 104822 3 1 152 HIS CB   C   9.351  38.544 -16.922 1.00 . C C . 152 HIS CB   1 1 
       10 104823 3 1 152 HIS CD2  C   9.875  36.339 -18.187 1.00 . C C . 152 HIS CD2  1 1 
       10 104824 3 1 152 HIS CE1  C   8.295  36.433 -19.692 1.00 . C C . 152 HIS CE1  1 1 
       10 104825 3 1 152 HIS CG   C   9.183  37.477 -17.971 1.00 . C C . 152 HIS CG   1 1 
       10 104826 3 1 152 HIS H    H  11.269  39.177 -14.600 1.00 . C C . 152 HIS H    1 1 
       10 104827 3 1 152 HIS HA   H  11.453  38.114 -16.578 1.00 . C C . 152 HIS HA   1 1 
       10 104828 3 1 152 HIS HB2  H   8.936  38.147 -16.006 1.00 . C C . 152 HIS HB2  1 1 
       10 104829 3 1 152 HIS HB3  H   8.759  39.405 -17.224 1.00 . C C . 152 HIS HB3  1 1 
       10 104830 3 1 152 HIS HD1  H   7.525  38.207 -19.045 1.00 . C C . 152 HIS HD1  1 1 
       10 104831 3 1 152 HIS HD2  H  10.724  35.983 -17.619 1.00 . C C . 152 HIS HD2  1 1 
       10 104832 3 1 152 HIS HE1  H   7.662  36.198 -20.537 1.00 . C C . 152 HIS HE1  1 1 
       10 104833 3 1 152 HIS HE2  H   9.741  35.005 -19.787 1.00 . C C . 152 HIS HE2  1 1 
       10 104834 3 1 152 HIS N    N  10.888  39.683 -15.347 1.00 . C C . 152 HIS N    1 1 
       10 104835 3 1 152 HIS ND1  N   8.196  37.504 -18.934 1.00 . C C . 152 HIS ND1  1 1 
       10 104836 3 1 152 HIS NE2  N   9.305  35.710 -19.263 1.00 . C C . 152 HIS NE2  1 1 
       10 104837 3 1 152 HIS O    O  10.837  39.877 -18.927 1.00 . C C . 152 HIS O    1 1 
       10 104838 3 1 153 GLN C    C  13.550  40.937 -19.816 1.00 . C C . 153 GLN C    1 1 
       10 104839 3 1 153 GLN CA   C  13.131  41.549 -18.458 1.00 . C C . 153 GLN CA   1 1 
       10 104840 3 1 153 GLN CB   C  14.363  42.193 -17.775 1.00 . C C . 153 GLN CB   1 1 
       10 104841 3 1 153 GLN CD   C  15.308  43.440 -15.732 1.00 . C C . 153 GLN CD   1 1 
       10 104842 3 1 153 GLN CG   C  14.054  42.932 -16.458 1.00 . C C . 153 GLN CG   1 1 
       10 104843 3 1 153 GLN H    H  12.929  40.399 -16.678 1.00 . C C . 153 GLN H    1 1 
       10 104844 3 1 153 GLN HA   H  12.395  42.327 -18.643 1.00 . C C . 153 GLN HA   1 1 
       10 104845 3 1 153 GLN HB2  H  15.086  41.413 -17.563 1.00 . C C . 153 GLN HB2  1 1 
       10 104846 3 1 153 GLN HB3  H  14.815  42.904 -18.462 1.00 . C C . 153 GLN HB3  1 1 
       10 104847 3 1 153 GLN HE21 H  15.509  41.707 -14.766 1.00 . C C . 153 GLN HE21 1 1 
       10 104848 3 1 153 GLN HE22 H  16.701  42.908 -14.406 1.00 . C C . 153 GLN HE22 1 1 
       10 104849 3 1 153 GLN HG2  H  13.417  43.782 -16.678 1.00 . C C . 153 GLN HG2  1 1 
       10 104850 3 1 153 GLN HG3  H  13.519  42.257 -15.797 1.00 . C C . 153 GLN HG3  1 1 
       10 104851 3 1 153 GLN N    N  12.504  40.558 -17.543 1.00 . C C . 153 GLN N    1 1 
       10 104852 3 1 153 GLN NE2  N  15.900  42.600 -14.884 1.00 . C C . 153 GLN NE2  1 1 
       10 104853 3 1 153 GLN O    O  13.842  39.738 -19.899 1.00 . C C . 153 GLN O    1 1 
       10 104854 3 1 153 GLN OE1  O  15.756  44.569 -15.946 1.00 . C C . 153 GLN OE1  1 1 
       10 104855 3 1 154 ASP C    C  12.818  40.549 -22.851 1.00 . C C . 154 ASP C    1 1 
       10 104856 3 1 154 ASP CA   C  13.902  41.466 -22.258 1.00 . C C . 154 ASP CA   1 1 
       10 104857 3 1 154 ASP CB   C  15.328  40.860 -22.430 1.00 . C C . 154 ASP CB   1 1 
       10 104858 3 1 154 ASP CG   C  16.440  41.840 -22.030 1.00 . C C . 154 ASP CG   1 1 
       10 104859 3 1 154 ASP H    H  13.387  42.747 -20.654 1.00 . C C . 154 ASP H    1 1 
       10 104860 3 1 154 ASP HA   H  13.870  42.403 -22.809 1.00 . C C . 154 ASP HA   1 1 
       10 104861 3 1 154 ASP HB2  H  15.403  39.967 -21.812 1.00 . C C . 154 ASP HB2  1 1 
       10 104862 3 1 154 ASP HB3  H  15.472  40.562 -23.470 1.00 . C C . 154 ASP HB3  1 1 
       10 104863 3 1 154 ASP N    N  13.589  41.812 -20.851 1.00 . C C . 154 ASP N    1 1 
       10 104864 3 1 154 ASP O    O  11.864  41.039 -23.468 1.00 . C C . 154 ASP O    1 1 
       10 104865 3 1 154 ASP OD1  O  16.797  41.898 -20.830 1.00 . C C . 154 ASP OD1  1 1 
       10 104866 3 1 154 ASP OD2  O  16.956  42.568 -22.913 1.00 . C C . 154 ASP OD2  1 1 
       10 104867 3 1 155 ALA C    C  10.961  37.989 -21.967 1.00 . C C . 155 ALA C    1 1 
       10 104868 3 1 155 ALA CA   C  11.979  38.234 -23.104 1.00 . C C . 155 ALA CA   1 1 
       10 104869 3 1 155 ALA CB   C  12.701  36.934 -23.534 1.00 . C C . 155 ALA CB   1 1 
       10 104870 3 1 155 ALA H    H  13.732  38.913 -22.134 1.00 . C C . 155 ALA H    1 1 
       10 104871 3 1 155 ALA HA   H  11.458  38.635 -23.975 1.00 . C C . 155 ALA HA   1 1 
       10 104872 3 1 155 ALA HB1  H  13.231  36.513 -22.685 1.00 . C C . 155 ALA HB1  1 1 
       10 104873 3 1 155 ALA HB2  H  13.408  37.150 -24.321 1.00 . C C . 155 ALA HB2  1 1 
       10 104874 3 1 155 ALA HB3  H  11.975  36.216 -23.891 1.00 . C C . 155 ALA HB3  1 1 
       10 104875 3 1 155 ALA N    N  12.956  39.229 -22.646 1.00 . C C . 155 ALA N    1 1 
       10 104876 3 1 155 ALA O    O   9.878  38.622 -21.973 1.00 . C C . 155 ALA O    1 1 
       10 104877 3 1 155 ALA OXT  O  11.268  37.197 -21.048 1.00 . C C . 155 ALA OXT  1 1 
       10 104878 4 1   1 MET C    C -19.210 -49.522   8.902 1.00 . D D .   1 MET C    1 1 
       10 104879 4 1   1 MET CA   C -18.543 -49.215  10.255 1.00 . D D .   1 MET CA   1 1 
       10 104880 4 1   1 MET CB   C -19.080 -50.144  11.379 1.00 . D D .   1 MET CB   1 1 
       10 104881 4 1   1 MET CE   C -20.007 -50.507  14.451 1.00 . D D .   1 MET CE   1 1 
       10 104882 4 1   1 MET CG   C -20.553 -49.941  11.760 1.00 . D D .   1 MET CG   1 1 
       10 104883 4 1   1 MET H1   H -19.723 -47.532  10.641 1.00 . D D .   1 MET H1   1 1 
       10 104884 4 1   1 MET H2   H -18.214 -47.174   9.954 1.00 . D D .   1 MET H2   1 1 
       10 104885 4 1   1 MET H3   H -18.321 -47.624  11.582 1.00 . D D .   1 MET H3   1 1 
       10 104886 4 1   1 MET HA   H -17.477 -49.389  10.137 1.00 . D D .   1 MET HA   1 1 
       10 104887 4 1   1 MET HB2  H -18.954 -51.176  11.069 1.00 . D D .   1 MET HB2  1 1 
       10 104888 4 1   1 MET HB3  H -18.482 -49.984  12.264 1.00 . D D .   1 MET HB3  1 1 
       10 104889 4 1   1 MET HE1  H -18.976 -50.674  14.176 1.00 . D D .   1 MET HE1  1 1 
       10 104890 4 1   1 MET HE2  H -20.239 -51.081  15.335 1.00 . D D .   1 MET HE2  1 1 
       10 104891 4 1   1 MET HE3  H -20.162 -49.456  14.655 1.00 . D D .   1 MET HE3  1 1 
       10 104892 4 1   1 MET HG2  H -20.702 -48.916  12.071 1.00 . D D .   1 MET HG2  1 1 
       10 104893 4 1   1 MET HG3  H -21.174 -50.141  10.893 1.00 . D D .   1 MET HG3  1 1 
       10 104894 4 1   1 MET N    N -18.713 -47.788  10.636 1.00 . D D .   1 MET N    1 1 
       10 104895 4 1   1 MET O    O -19.330 -50.692   8.515 1.00 . D D .   1 MET O    1 1 
       10 104896 4 1   1 MET SD   S -21.082 -51.025  13.105 1.00 . D D .   1 MET SD   1 1 
       10 104897 4 1   2 SER C    C -19.285 -48.412   5.745 1.00 . D D .   2 SER C    1 1 
       10 104898 4 1   2 SER CA   C -20.300 -48.623   6.871 1.00 . D D .   2 SER CA   1 1 
       10 104899 4 1   2 SER CB   C -21.461 -47.612   6.759 1.00 . D D .   2 SER CB   1 1 
       10 104900 4 1   2 SER H    H -19.472 -47.565   8.508 1.00 . D D .   2 SER H    1 1 
       10 104901 4 1   2 SER HA   H -20.707 -49.633   6.803 1.00 . D D .   2 SER HA   1 1 
       10 104902 4 1   2 SER HB2  H -22.109 -47.713   7.621 1.00 . D D .   2 SER HB2  1 1 
       10 104903 4 1   2 SER HB3  H -21.069 -46.600   6.734 1.00 . D D .   2 SER HB3  1 1 
       10 104904 4 1   2 SER HG   H -22.372 -48.778   5.462 1.00 . D D .   2 SER HG   1 1 
       10 104905 4 1   2 SER N    N -19.632 -48.472   8.172 1.00 . D D .   2 SER N    1 1 
       10 104906 4 1   2 SER O    O -18.660 -47.352   5.666 1.00 . D D .   2 SER O    1 1 
       10 104907 4 1   2 SER OG   O -22.237 -47.831   5.588 1.00 . D D .   2 SER OG   1 1 
       10 104908 4 1   3 GLU C    C -18.832 -48.498   2.622 1.00 . D D .   3 GLU C    1 1 
       10 104909 4 1   3 GLU CA   C -18.227 -49.388   3.728 1.00 . D D .   3 GLU CA   1 1 
       10 104910 4 1   3 GLU CB   C -17.974 -50.828   3.208 1.00 . D D .   3 GLU CB   1 1 
       10 104911 4 1   3 GLU CD   C -17.413 -53.266   3.764 1.00 . D D .   3 GLU CD   1 1 
       10 104912 4 1   3 GLU CG   C -17.445 -51.815   4.270 1.00 . D D .   3 GLU CG   1 1 
       10 104913 4 1   3 GLU H    H -19.664 -50.239   5.025 1.00 . D D .   3 GLU H    1 1 
       10 104914 4 1   3 GLU HA   H -17.281 -48.958   4.052 1.00 . D D .   3 GLU HA   1 1 
       10 104915 4 1   3 GLU HB2  H -18.911 -51.219   2.816 1.00 . D D .   3 GLU HB2  1 1 
       10 104916 4 1   3 GLU HB3  H -17.257 -50.783   2.394 1.00 . D D .   3 GLU HB3  1 1 
       10 104917 4 1   3 GLU HG2  H -16.442 -51.517   4.562 1.00 . D D .   3 GLU HG2  1 1 
       10 104918 4 1   3 GLU HG3  H -18.088 -51.762   5.146 1.00 . D D .   3 GLU HG3  1 1 
       10 104919 4 1   3 GLU N    N -19.134 -49.428   4.882 1.00 . D D .   3 GLU N    1 1 
       10 104920 4 1   3 GLU O    O -19.511 -48.987   1.702 1.00 . D D .   3 GLU O    1 1 
       10 104921 4 1   3 GLU OE1  O -16.377 -53.703   3.229 1.00 . D D .   3 GLU OE1  1 1 
       10 104922 4 1   3 GLU OE2  O -18.438 -53.969   3.882 1.00 . D D .   3 GLU OE2  1 1 
       10 104923 4 1   4 GLN C    C -18.173 -44.983   1.737 1.00 . D D .   4 GLN C    1 1 
       10 104924 4 1   4 GLN CA   C -19.140 -46.170   1.825 1.00 . D D .   4 GLN CA   1 1 
       10 104925 4 1   4 GLN CB   C -20.553 -45.670   2.254 1.00 . D D .   4 GLN CB   1 1 
       10 104926 4 1   4 GLN CD   C -21.987 -44.416   3.962 1.00 . D D .   4 GLN CD   1 1 
       10 104927 4 1   4 GLN CG   C -20.632 -45.061   3.668 1.00 . D D .   4 GLN CG   1 1 
       10 104928 4 1   4 GLN H    H -18.110 -46.878   3.539 1.00 . D D .   4 GLN H    1 1 
       10 104929 4 1   4 GLN HA   H -19.211 -46.629   0.840 1.00 . D D .   4 GLN HA   1 1 
       10 104930 4 1   4 GLN HB2  H -20.887 -44.919   1.543 1.00 . D D .   4 GLN HB2  1 1 
       10 104931 4 1   4 GLN HB3  H -21.242 -46.508   2.211 1.00 . D D .   4 GLN HB3  1 1 
       10 104932 4 1   4 GLN HE21 H -22.749 -46.155   4.550 1.00 . D D .   4 GLN HE21 1 1 
       10 104933 4 1   4 GLN HE22 H -23.818 -44.800   4.624 1.00 . D D .   4 GLN HE22 1 1 
       10 104934 4 1   4 GLN HG2  H -20.451 -45.845   4.396 1.00 . D D .   4 GLN HG2  1 1 
       10 104935 4 1   4 GLN HG3  H -19.860 -44.306   3.768 1.00 . D D .   4 GLN HG3  1 1 
       10 104936 4 1   4 GLN N    N -18.628 -47.182   2.765 1.00 . D D .   4 GLN N    1 1 
       10 104937 4 1   4 GLN NE2  N -22.948 -45.202   4.423 1.00 . D D .   4 GLN NE2  1 1 
       10 104938 4 1   4 GLN O    O -17.333 -44.788   2.612 1.00 . D D .   4 GLN O    1 1 
       10 104939 4 1   4 GLN OE1  O -22.180 -43.223   3.730 1.00 . D D .   4 GLN OE1  1 1 
       10 104940 4 1   5 ASN C    C -18.505 -42.083  -0.473 1.00 . D D .   5 ASN C    1 1 
       10 104941 4 1   5 ASN CA   C -17.628 -42.921   0.475 1.00 . D D .   5 ASN CA   1 1 
       10 104942 4 1   5 ASN CB   C -16.182 -43.133  -0.088 1.00 . D D .   5 ASN CB   1 1 
       10 104943 4 1   5 ASN CG   C -15.245 -41.928   0.130 1.00 . D D .   5 ASN CG   1 1 
       10 104944 4 1   5 ASN H    H -18.916 -44.515  -0.052 1.00 . D D .   5 ASN H    1 1 
       10 104945 4 1   5 ASN HA   H -17.578 -42.414   1.438 1.00 . D D .   5 ASN HA   1 1 
       10 104946 4 1   5 ASN HB2  H -15.742 -43.994   0.402 1.00 . D D .   5 ASN HB2  1 1 
       10 104947 4 1   5 ASN HB3  H -16.236 -43.334  -1.152 1.00 . D D .   5 ASN HB3  1 1 
       10 104948 4 1   5 ASN HD21 H -13.641 -43.078  -0.076 1.00 . D D .   5 ASN HD21 1 1 
       10 104949 4 1   5 ASN HD22 H -13.336 -41.406   0.236 1.00 . D D .   5 ASN HD22 1 1 
       10 104950 4 1   5 ASN N    N -18.317 -44.207   0.662 1.00 . D D .   5 ASN N    1 1 
       10 104951 4 1   5 ASN ND2  N -13.944 -42.163   0.090 1.00 . D D .   5 ASN ND2  1 1 
       10 104952 4 1   5 ASN O    O -18.038 -41.503  -1.459 1.00 . D D .   5 ASN O    1 1 
       10 104953 4 1   5 ASN OD1  O -15.682 -40.788   0.296 1.00 . D D .   5 ASN OD1  1 1 
       10 104954 4 1   6 ASN C    C -20.927 -39.870  -0.649 1.00 . D D .   6 ASN C    1 1 
       10 104955 4 1   6 ASN CA   C -20.837 -41.371  -0.978 1.00 . D D .   6 ASN CA   1 1 
       10 104956 4 1   6 ASN CB   C -22.203 -42.068  -0.775 1.00 . D D .   6 ASN CB   1 1 
       10 104957 4 1   6 ASN CG   C -22.199 -43.506  -1.297 1.00 . D D .   6 ASN CG   1 1 
       10 104958 4 1   6 ASN H    H -20.104 -42.510   0.656 1.00 . D D .   6 ASN H    1 1 
       10 104959 4 1   6 ASN HA   H -20.550 -41.465  -2.024 1.00 . D D .   6 ASN HA   1 1 
       10 104960 4 1   6 ASN HB2  H -22.442 -42.087   0.284 1.00 . D D .   6 ASN HB2  1 1 
       10 104961 4 1   6 ASN HB3  H -22.973 -41.512  -1.298 1.00 . D D .   6 ASN HB3  1 1 
       10 104962 4 1   6 ASN HD21 H -22.763 -42.910  -3.112 1.00 . D D .   6 ASN HD21 1 1 
       10 104963 4 1   6 ASN HD22 H -22.538 -44.614  -2.913 1.00 . D D .   6 ASN HD22 1 1 
       10 104964 4 1   6 ASN N    N -19.811 -42.053  -0.160 1.00 . D D .   6 ASN N    1 1 
       10 104965 4 1   6 ASN ND2  N -22.532 -43.694  -2.569 1.00 . D D .   6 ASN ND2  1 1 
       10 104966 4 1   6 ASN O    O -21.800 -39.164  -1.172 1.00 . D D .   6 ASN O    1 1 
       10 104967 4 1   6 ASN OD1  O -21.870 -44.444  -0.570 1.00 . D D .   6 ASN OD1  1 1 
       10 104968 4 1   7 THR C    C -19.377 -37.185  -0.661 1.00 . D D .   7 THR C    1 1 
       10 104969 4 1   7 THR CA   C -19.864 -37.989   0.568 1.00 . D D .   7 THR CA   1 1 
       10 104970 4 1   7 THR CB   C -18.880 -37.848   1.782 1.00 . D D .   7 THR CB   1 1 
       10 104971 4 1   7 THR CG2  C -19.506 -38.371   3.091 1.00 . D D .   7 THR CG2  1 1 
       10 104972 4 1   7 THR H    H -19.388 -40.035   0.612 1.00 . D D .   7 THR H    1 1 
       10 104973 4 1   7 THR HA   H -20.840 -37.614   0.872 1.00 . D D .   7 THR HA   1 1 
       10 104974 4 1   7 THR HB   H -18.631 -36.798   1.913 1.00 . D D .   7 THR HB   1 1 
       10 104975 4 1   7 THR HG1  H -16.931 -38.148   1.960 1.00 . D D .   7 THR HG1  1 1 
       10 104976 4 1   7 THR HG21 H -20.399 -37.804   3.325 1.00 . D D .   7 THR HG21 1 1 
       10 104977 4 1   7 THR HG22 H -18.795 -38.263   3.899 1.00 . D D .   7 THR HG22 1 1 
       10 104978 4 1   7 THR HG23 H -19.764 -39.418   2.982 1.00 . D D .   7 THR HG23 1 1 
       10 104979 4 1   7 THR N    N -20.009 -39.401   0.210 1.00 . D D .   7 THR N    1 1 
       10 104980 4 1   7 THR O    O -18.193 -37.213  -1.018 1.00 . D D .   7 THR O    1 1 
       10 104981 4 1   7 THR OG1  O -17.668 -38.578   1.518 1.00 . D D .   7 THR OG1  1 1 
       10 104982 4 1   8 GLU C    C -19.567 -34.345  -2.241 1.00 . D D .   8 GLU C    1 1 
       10 104983 4 1   8 GLU CA   C -20.100 -35.755  -2.575 1.00 . D D .   8 GLU CA   1 1 
       10 104984 4 1   8 GLU CB   C -21.421 -35.689  -3.395 1.00 . D D .   8 GLU CB   1 1 
       10 104985 4 1   8 GLU CD   C -22.673 -34.693  -5.410 1.00 . D D .   8 GLU CD   1 1 
       10 104986 4 1   8 GLU CG   C -21.308 -35.003  -4.780 1.00 . D D .   8 GLU CG   1 1 
       10 104987 4 1   8 GLU H    H -21.251 -36.588  -0.998 1.00 . D D .   8 GLU H    1 1 
       10 104988 4 1   8 GLU HA   H -19.346 -36.276  -3.164 1.00 . D D .   8 GLU HA   1 1 
       10 104989 4 1   8 GLU HB2  H -21.778 -36.703  -3.551 1.00 . D D .   8 GLU HB2  1 1 
       10 104990 4 1   8 GLU HB3  H -22.163 -35.157  -2.805 1.00 . D D .   8 GLU HB3  1 1 
       10 104991 4 1   8 GLU HG2  H -20.752 -34.072  -4.674 1.00 . D D .   8 GLU HG2  1 1 
       10 104992 4 1   8 GLU HG3  H -20.752 -35.655  -5.446 1.00 . D D .   8 GLU HG3  1 1 
       10 104993 4 1   8 GLU N    N -20.335 -36.533  -1.340 1.00 . D D .   8 GLU N    1 1 
       10 104994 4 1   8 GLU O    O -20.283 -33.344  -2.365 1.00 . D D .   8 GLU O    1 1 
       10 104995 4 1   8 GLU OE1  O -23.194 -35.527  -6.182 1.00 . D D .   8 GLU OE1  1 1 
       10 104996 4 1   8 GLU OE2  O -23.237 -33.616  -5.124 1.00 . D D .   8 GLU OE2  1 1 
       10 104997 4 1   9 MET C    C -17.782 -31.920  -2.404 1.00 . D D .   9 MET C    1 1 
       10 104998 4 1   9 MET CA   C -17.579 -33.080  -1.380 1.00 . D D .   9 MET CA   1 1 
       10 104999 4 1   9 MET CB   C -16.061 -33.384  -1.265 1.00 . D D .   9 MET CB   1 1 
       10 105000 4 1   9 MET CE   C -13.141 -30.569  -1.772 1.00 . D D .   9 MET CE   1 1 
       10 105001 4 1   9 MET CG   C -15.225 -32.166  -0.827 1.00 . D D .   9 MET CG   1 1 
       10 105002 4 1   9 MET H    H -17.937 -35.172  -1.451 1.00 . D D .   9 MET H    1 1 
       10 105003 4 1   9 MET HA   H -17.926 -32.738  -0.412 1.00 . D D .   9 MET HA   1 1 
       10 105004 4 1   9 MET HB2  H -15.914 -34.180  -0.543 1.00 . D D .   9 MET HB2  1 1 
       10 105005 4 1   9 MET HB3  H -15.693 -33.717  -2.227 1.00 . D D .   9 MET HB3  1 1 
       10 105006 4 1   9 MET HE1  H -12.189 -30.516  -2.263 1.00 . D D .   9 MET HE1  1 1 
       10 105007 4 1   9 MET HE2  H -13.123 -29.959  -0.884 1.00 . D D .   9 MET HE2  1 1 
       10 105008 4 1   9 MET HE3  H -13.909 -30.201  -2.443 1.00 . D D .   9 MET HE3  1 1 
       10 105009 4 1   9 MET HG2  H -15.650 -31.270  -1.262 1.00 . D D .   9 MET HG2  1 1 
       10 105010 4 1   9 MET HG3  H -15.276 -32.083   0.253 1.00 . D D .   9 MET HG3  1 1 
       10 105011 4 1   9 MET N    N -18.349 -34.314  -1.679 1.00 . D D .   9 MET N    1 1 
       10 105012 4 1   9 MET O    O -17.849 -32.151  -3.622 1.00 . D D .   9 MET O    1 1 
       10 105013 4 1   9 MET SD   S -13.493 -32.278  -1.325 1.00 . D D .   9 MET SD   1 1 
       10 105014 4 1  10 THR C    C -16.996 -28.376  -1.875 1.00 . D D .  10 THR C    1 1 
       10 105015 4 1  10 THR CA   C -17.746 -29.452  -2.692 1.00 . D D .  10 THR CA   1 1 
       10 105016 4 1  10 THR CB   C -19.159 -28.919  -3.133 1.00 . D D .  10 THR CB   1 1 
       10 105017 4 1  10 THR CG2  C -19.049 -27.682  -4.053 1.00 . D D .  10 THR CG2  1 1 
       10 105018 4 1  10 THR H    H -17.958 -30.583  -0.924 1.00 . D D .  10 THR H    1 1 
       10 105019 4 1  10 THR HA   H -17.159 -29.677  -3.584 1.00 . D D .  10 THR HA   1 1 
       10 105020 4 1  10 THR HB   H -19.719 -28.638  -2.244 1.00 . D D .  10 THR HB   1 1 
       10 105021 4 1  10 THR HG1  H -19.266 -30.586  -4.213 1.00 . D D .  10 THR HG1  1 1 
       10 105022 4 1  10 THR HG21 H -18.541 -26.878  -3.531 1.00 . D D .  10 THR HG21 1 1 
       10 105023 4 1  10 THR HG22 H -20.030 -27.348  -4.338 1.00 . D D .  10 THR HG22 1 1 
       10 105024 4 1  10 THR HG23 H -18.487 -27.937  -4.943 1.00 . D D .  10 THR HG23 1 1 
       10 105025 4 1  10 THR N    N -17.843 -30.679  -1.889 1.00 . D D .  10 THR N    1 1 
       10 105026 4 1  10 THR O    O -17.161 -28.291  -0.651 1.00 . D D .  10 THR O    1 1 
       10 105027 4 1  10 THR OG1  O -19.888 -29.957  -3.817 1.00 . D D .  10 THR OG1  1 1 
       10 105028 4 1  11 PHE C    C -15.140 -25.439  -3.079 1.00 . D D .  11 PHE C    1 1 
       10 105029 4 1  11 PHE CA   C -15.385 -26.481  -1.987 1.00 . D D .  11 PHE CA   1 1 
       10 105030 4 1  11 PHE CB   C -14.031 -26.976  -1.397 1.00 . D D .  11 PHE CB   1 1 
       10 105031 4 1  11 PHE CD1  C -12.548 -24.897  -1.142 1.00 . D D .  11 PHE CD1  1 1 
       10 105032 4 1  11 PHE CD2  C -13.382 -25.942   0.840 1.00 . D D .  11 PHE CD2  1 1 
       10 105033 4 1  11 PHE CE1  C -11.916 -23.938  -0.374 1.00 . D D .  11 PHE CE1  1 1 
       10 105034 4 1  11 PHE CE2  C -12.744 -24.984   1.605 1.00 . D D .  11 PHE CE2  1 1 
       10 105035 4 1  11 PHE CG   C -13.299 -25.920  -0.552 1.00 . D D .  11 PHE CG   1 1 
       10 105036 4 1  11 PHE CZ   C -12.013 -23.982   1.002 1.00 . D D .  11 PHE CZ   1 1 
       10 105037 4 1  11 PHE H    H -16.104 -27.722  -3.545 1.00 . D D .  11 PHE H    1 1 
       10 105038 4 1  11 PHE HA   H -15.976 -26.027  -1.194 1.00 . D D .  11 PHE HA   1 1 
       10 105039 4 1  11 PHE HB2  H -14.220 -27.839  -0.770 1.00 . D D .  11 PHE HB2  1 1 
       10 105040 4 1  11 PHE HB3  H -13.371 -27.278  -2.204 1.00 . D D .  11 PHE HB3  1 1 
       10 105041 4 1  11 PHE HD1  H -12.468 -24.854  -2.222 1.00 . D D .  11 PHE HD1  1 1 
       10 105042 4 1  11 PHE HD2  H -13.954 -26.721   1.328 1.00 . D D .  11 PHE HD2  1 1 
       10 105043 4 1  11 PHE HE1  H -11.340 -23.153  -0.850 1.00 . D D .  11 PHE HE1  1 1 
       10 105044 4 1  11 PHE HE2  H -12.819 -25.021   2.685 1.00 . D D .  11 PHE HE2  1 1 
       10 105045 4 1  11 PHE HZ   H -11.517 -23.229   1.606 1.00 . D D .  11 PHE HZ   1 1 
       10 105046 4 1  11 PHE N    N -16.168 -27.580  -2.573 1.00 . D D .  11 PHE N    1 1 
       10 105047 4 1  11 PHE O    O -14.555 -25.754  -4.120 1.00 . D D .  11 PHE O    1 1 
       10 105048 4 1  12 GLN C    C -15.018 -21.811  -3.048 1.00 . D D .  12 GLN C    1 1 
       10 105049 4 1  12 GLN CA   C -15.418 -23.085  -3.801 1.00 . D D .  12 GLN CA   1 1 
       10 105050 4 1  12 GLN CB   C -16.727 -22.845  -4.611 1.00 . D D .  12 GLN CB   1 1 
       10 105051 4 1  12 GLN CD   C -18.563 -23.853  -6.090 1.00 . D D .  12 GLN CD   1 1 
       10 105052 4 1  12 GLN CG   C -17.191 -24.050  -5.455 1.00 . D D .  12 GLN CG   1 1 
       10 105053 4 1  12 GLN H    H -16.051 -24.020  -1.998 1.00 . D D .  12 GLN H    1 1 
       10 105054 4 1  12 GLN HA   H -14.616 -23.346  -4.493 1.00 . D D .  12 GLN HA   1 1 
       10 105055 4 1  12 GLN HB2  H -17.522 -22.593  -3.917 1.00 . D D .  12 GLN HB2  1 1 
       10 105056 4 1  12 GLN HB3  H -16.575 -22.002  -5.280 1.00 . D D .  12 GLN HB3  1 1 
       10 105057 4 1  12 GLN HE21 H -19.463 -24.626  -4.490 1.00 . D D .  12 GLN HE21 1 1 
       10 105058 4 1  12 GLN HE22 H -20.510 -24.121  -5.772 1.00 . D D .  12 GLN HE22 1 1 
       10 105059 4 1  12 GLN HG2  H -16.466 -24.224  -6.244 1.00 . D D .  12 GLN HG2  1 1 
       10 105060 4 1  12 GLN HG3  H -17.225 -24.926  -4.817 1.00 . D D .  12 GLN HG3  1 1 
       10 105061 4 1  12 GLN N    N -15.590 -24.198  -2.844 1.00 . D D .  12 GLN N    1 1 
       10 105062 4 1  12 GLN NE2  N -19.617 -24.238  -5.376 1.00 . D D .  12 GLN NE2  1 1 
       10 105063 4 1  12 GLN O    O -15.473 -21.574  -1.926 1.00 . D D .  12 GLN O    1 1 
       10 105064 4 1  12 GLN OE1  O -18.679 -23.356  -7.211 1.00 . D D .  12 GLN OE1  1 1 
       10 105065 4 1  13 ILE C    C -14.770 -18.641  -3.559 1.00 . D D .  13 ILE C    1 1 
       10 105066 4 1  13 ILE CA   C -13.722 -19.702  -3.170 1.00 . D D .  13 ILE CA   1 1 
       10 105067 4 1  13 ILE CB   C -12.315 -19.319  -3.785 1.00 . D D .  13 ILE CB   1 1 
       10 105068 4 1  13 ILE CD1  C -10.936 -20.638  -2.004 1.00 . D D .  13 ILE CD1  1 1 
       10 105069 4 1  13 ILE CG1  C -11.234 -20.410  -3.479 1.00 . D D .  13 ILE CG1  1 1 
       10 105070 4 1  13 ILE CG2  C -11.847 -17.926  -3.314 1.00 . D D .  13 ILE CG2  1 1 
       10 105071 4 1  13 ILE H    H -13.808 -21.296  -4.552 1.00 . D D .  13 ILE H    1 1 
       10 105072 4 1  13 ILE HA   H -13.631 -19.756  -2.087 1.00 . D D .  13 ILE HA   1 1 
       10 105073 4 1  13 ILE HB   H -12.440 -19.261  -4.865 1.00 . D D .  13 ILE HB   1 1 
       10 105074 4 1  13 ILE HD11 H -11.834 -20.962  -1.499 1.00 . D D .  13 ILE HD11 1 1 
       10 105075 4 1  13 ILE HD12 H -10.579 -19.721  -1.555 1.00 . D D .  13 ILE HD12 1 1 
       10 105076 4 1  13 ILE HD13 H -10.177 -21.400  -1.910 1.00 . D D .  13 ILE HD13 1 1 
       10 105077 4 1  13 ILE HG12 H -11.566 -21.356  -3.886 1.00 . D D .  13 ILE HG12 1 1 
       10 105078 4 1  13 ILE HG13 H -10.303 -20.135  -3.965 1.00 . D D .  13 ILE HG13 1 1 
       10 105079 4 1  13 ILE HG21 H -10.891 -17.688  -3.764 1.00 . D D .  13 ILE HG21 1 1 
       10 105080 4 1  13 ILE HG22 H -11.742 -17.917  -2.235 1.00 . D D .  13 ILE HG22 1 1 
       10 105081 4 1  13 ILE HG23 H -12.573 -17.176  -3.605 1.00 . D D .  13 ILE HG23 1 1 
       10 105082 4 1  13 ILE N    N -14.160 -21.006  -3.685 1.00 . D D .  13 ILE N    1 1 
       10 105083 4 1  13 ILE O    O -15.001 -18.427  -4.760 1.00 . D D .  13 ILE O    1 1 
       10 105084 4 1  14 GLN C    C -15.927 -15.553  -2.655 1.00 . D D .  14 GLN C    1 1 
       10 105085 4 1  14 GLN CA   C -16.469 -16.988  -2.840 1.00 . D D .  14 GLN CA   1 1 
       10 105086 4 1  14 GLN CB   C -17.725 -17.214  -1.953 1.00 . D D .  14 GLN CB   1 1 
       10 105087 4 1  14 GLN CD   C -19.775 -18.708  -1.439 1.00 . D D .  14 GLN CD   1 1 
       10 105088 4 1  14 GLN CG   C -18.395 -18.600  -2.111 1.00 . D D .  14 GLN CG   1 1 
       10 105089 4 1  14 GLN H    H -15.215 -18.230  -1.635 1.00 . D D .  14 GLN H    1 1 
       10 105090 4 1  14 GLN HA   H -16.776 -17.097  -3.882 1.00 . D D .  14 GLN HA   1 1 
       10 105091 4 1  14 GLN HB2  H -17.438 -17.099  -0.912 1.00 . D D .  14 GLN HB2  1 1 
       10 105092 4 1  14 GLN HB3  H -18.461 -16.453  -2.188 1.00 . D D .  14 GLN HB3  1 1 
       10 105093 4 1  14 GLN HE21 H -19.458 -20.612  -0.973 1.00 . D D .  14 GLN HE21 1 1 
       10 105094 4 1  14 GLN HE22 H -20.981 -19.958  -0.480 1.00 . D D .  14 GLN HE22 1 1 
       10 105095 4 1  14 GLN HG2  H -18.525 -18.807  -3.169 1.00 . D D .  14 GLN HG2  1 1 
       10 105096 4 1  14 GLN HG3  H -17.740 -19.352  -1.686 1.00 . D D .  14 GLN HG3  1 1 
       10 105097 4 1  14 GLN N    N -15.429 -18.008  -2.564 1.00 . D D .  14 GLN N    1 1 
       10 105098 4 1  14 GLN NE2  N -20.105 -19.877  -0.910 1.00 . D D .  14 GLN NE2  1 1 
       10 105099 4 1  14 GLN O    O -16.089 -14.715  -3.559 1.00 . D D .  14 GLN O    1 1 
       10 105100 4 1  14 GLN OE1  O -20.535 -17.738  -1.380 1.00 . D D .  14 GLN OE1  1 1 
       10 105101 4 1  15 ARG C    C -13.920 -13.848   0.089 1.00 . D D .  15 ARG C    1 1 
       10 105102 4 1  15 ARG CA   C -14.805 -13.886  -1.175 1.00 . D D .  15 ARG CA   1 1 
       10 105103 4 1  15 ARG CB   C -16.067 -12.987  -0.982 1.00 . D D .  15 ARG CB   1 1 
       10 105104 4 1  15 ARG CD   C -17.140 -10.704  -0.650 1.00 . D D .  15 ARG CD   1 1 
       10 105105 4 1  15 ARG CG   C -15.819 -11.474  -0.834 1.00 . D D .  15 ARG CG   1 1 
       10 105106 4 1  15 ARG CZ   C -17.756  -8.302  -0.997 1.00 . D D .  15 ARG CZ   1 1 
       10 105107 4 1  15 ARG H    H -15.036 -16.006  -0.885 1.00 . D D .  15 ARG H    1 1 
       10 105108 4 1  15 ARG HA   H -14.221 -13.523  -2.015 1.00 . D D .  15 ARG HA   1 1 
       10 105109 4 1  15 ARG HB2  H -16.716 -13.132  -1.840 1.00 . D D .  15 ARG HB2  1 1 
       10 105110 4 1  15 ARG HB3  H -16.601 -13.332  -0.097 1.00 . D D .  15 ARG HB3  1 1 
       10 105111 4 1  15 ARG HD2  H -17.779 -10.894  -1.508 1.00 . D D .  15 ARG HD2  1 1 
       10 105112 4 1  15 ARG HD3  H -17.635 -11.071   0.243 1.00 . D D .  15 ARG HD3  1 1 
       10 105113 4 1  15 ARG HE   H -16.155  -8.972  -0.006 1.00 . D D .  15 ARG HE   1 1 
       10 105114 4 1  15 ARG HG2  H -15.189 -11.303   0.029 1.00 . D D .  15 ARG HG2  1 1 
       10 105115 4 1  15 ARG HG3  H -15.317 -11.106  -1.724 1.00 . D D .  15 ARG HG3  1 1 
       10 105116 4 1  15 ARG HH11 H -19.085  -9.578  -1.863 1.00 . D D .  15 ARG HH11 1 1 
       10 105117 4 1  15 ARG HH12 H -19.449  -7.893  -2.059 1.00 . D D .  15 ARG HH12 1 1 
       10 105118 4 1  15 ARG HH21 H -16.672  -6.780  -0.198 1.00 . D D .  15 ARG HH21 1 1 
       10 105119 4 1  15 ARG HH22 H -18.072  -6.301  -1.109 1.00 . D D .  15 ARG HH22 1 1 
       10 105120 4 1  15 ARG N    N -15.240 -15.276  -1.510 1.00 . D D .  15 ARG N    1 1 
       10 105121 4 1  15 ARG NE   N -16.944  -9.255  -0.512 1.00 . D D .  15 ARG NE   1 1 
       10 105122 4 1  15 ARG NH1  N -18.854  -8.616  -1.701 1.00 . D D .  15 ARG NH1  1 1 
       10 105123 4 1  15 ARG NH2  N -17.482  -7.026  -0.754 1.00 . D D .  15 ARG NH2  1 1 
       10 105124 4 1  15 ARG O    O -14.304 -14.376   1.120 1.00 . D D .  15 ARG O    1 1 
       10 105125 4 1  16 ILE C    C -11.586 -11.665   1.530 1.00 . D D .  16 ILE C    1 1 
       10 105126 4 1  16 ILE CA   C -11.717 -13.128   1.078 1.00 . D D .  16 ILE CA   1 1 
       10 105127 4 1  16 ILE CB   C -10.293 -13.696   0.626 1.00 . D D .  16 ILE CB   1 1 
       10 105128 4 1  16 ILE CD1  C -11.200 -15.848  -0.518 1.00 . D D .  16 ILE CD1  1 1 
       10 105129 4 1  16 ILE CG1  C -10.295 -15.263   0.552 1.00 . D D .  16 ILE CG1  1 1 
       10 105130 4 1  16 ILE CG2  C  -9.146 -13.203   1.552 1.00 . D D .  16 ILE CG2  1 1 
       10 105131 4 1  16 ILE H    H -12.543 -12.700  -0.841 1.00 . D D .  16 ILE H    1 1 
       10 105132 4 1  16 ILE HA   H -12.071 -13.726   1.920 1.00 . D D .  16 ILE HA   1 1 
       10 105133 4 1  16 ILE HB   H -10.089 -13.307  -0.370 1.00 . D D .  16 ILE HB   1 1 
       10 105134 4 1  16 ILE HD11 H -11.213 -16.915  -0.449 1.00 . D D .  16 ILE HD11 1 1 
       10 105135 4 1  16 ILE HD12 H -10.838 -15.560  -1.495 1.00 . D D .  16 ILE HD12 1 1 
       10 105136 4 1  16 ILE HD13 H -12.202 -15.474  -0.390 1.00 . D D .  16 ILE HD13 1 1 
       10 105137 4 1  16 ILE HG12 H  -9.291 -15.609   0.344 1.00 . D D .  16 ILE HG12 1 1 
       10 105138 4 1  16 ILE HG13 H -10.611 -15.662   1.508 1.00 . D D .  16 ILE HG13 1 1 
       10 105139 4 1  16 ILE HG21 H  -9.082 -12.121   1.515 1.00 . D D .  16 ILE HG21 1 1 
       10 105140 4 1  16 ILE HG22 H  -8.207 -13.618   1.227 1.00 . D D .  16 ILE HG22 1 1 
       10 105141 4 1  16 ILE HG23 H  -9.328 -13.509   2.564 1.00 . D D .  16 ILE HG23 1 1 
       10 105142 4 1  16 ILE N    N -12.732 -13.194  -0.012 1.00 . D D .  16 ILE N    1 1 
       10 105143 4 1  16 ILE O    O -11.433 -10.769   0.686 1.00 . D D .  16 ILE O    1 1 
       10 105144 4 1  17 TYR C    C -11.281 -10.132   4.944 1.00 . D D .  17 TYR C    1 1 
       10 105145 4 1  17 TYR CA   C -11.666 -10.107   3.462 1.00 . D D .  17 TYR CA   1 1 
       10 105146 4 1  17 TYR CB   C -13.074  -9.458   3.267 1.00 . D D .  17 TYR CB   1 1 
       10 105147 4 1  17 TYR CD1  C -15.006 -11.016   2.685 1.00 . D D .  17 TYR CD1  1 1 
       10 105148 4 1  17 TYR CD2  C -14.627 -10.550   4.997 1.00 . D D .  17 TYR CD2  1 1 
       10 105149 4 1  17 TYR CE1  C -16.065 -11.830   3.021 1.00 . D D .  17 TYR CE1  1 1 
       10 105150 4 1  17 TYR CE2  C -15.690 -11.367   5.332 1.00 . D D .  17 TYR CE2  1 1 
       10 105151 4 1  17 TYR CG   C -14.259 -10.355   3.661 1.00 . D D .  17 TYR CG   1 1 
       10 105152 4 1  17 TYR CZ   C -16.402 -12.000   4.341 1.00 . D D .  17 TYR CZ   1 1 
       10 105153 4 1  17 TYR H    H -11.584 -12.219   3.454 1.00 . D D .  17 TYR H    1 1 
       10 105154 4 1  17 TYR HA   H -10.923  -9.491   2.960 1.00 . D D .  17 TYR HA   1 1 
       10 105155 4 1  17 TYR HB2  H -13.135  -8.550   3.857 1.00 . D D .  17 TYR HB2  1 1 
       10 105156 4 1  17 TYR HB3  H -13.186  -9.187   2.216 1.00 . D D .  17 TYR HB3  1 1 
       10 105157 4 1  17 TYR HD1  H -14.743 -10.887   1.643 1.00 . D D .  17 TYR HD1  1 1 
       10 105158 4 1  17 TYR HD2  H -14.065 -10.048   5.780 1.00 . D D .  17 TYR HD2  1 1 
       10 105159 4 1  17 TYR HE1  H -16.626 -12.335   2.244 1.00 . D D .  17 TYR HE1  1 1 
       10 105160 4 1  17 TYR HE2  H -15.958 -11.503   6.374 1.00 . D D .  17 TYR HE2  1 1 
       10 105161 4 1  17 TYR HH   H -17.907 -12.465   5.442 1.00 . D D .  17 TYR HH   1 1 
       10 105162 4 1  17 TYR N    N -11.617 -11.447   2.856 1.00 . D D .  17 TYR N    1 1 
       10 105163 4 1  17 TYR O    O -11.031 -11.182   5.526 1.00 . D D .  17 TYR O    1 1 
       10 105164 4 1  17 TYR OH   O -17.455 -12.814   4.671 1.00 . D D .  17 TYR OH   1 1 
       10 105165 4 1  18 THR C    C -12.143  -8.266   7.702 1.00 . D D .  18 THR C    1 1 
       10 105166 4 1  18 THR CA   C -10.900  -8.752   6.947 1.00 . D D .  18 THR CA   1 1 
       10 105167 4 1  18 THR CB   C  -9.731  -7.730   7.090 1.00 . D D .  18 THR CB   1 1 
       10 105168 4 1  18 THR CG2  C  -8.451  -8.242   6.410 1.00 . D D .  18 THR CG2  1 1 
       10 105169 4 1  18 THR H    H -11.400  -8.136   4.994 1.00 . D D .  18 THR H    1 1 
       10 105170 4 1  18 THR HA   H -10.573  -9.707   7.365 1.00 . D D .  18 THR HA   1 1 
       10 105171 4 1  18 THR HB   H  -9.526  -7.572   8.143 1.00 . D D .  18 THR HB   1 1 
       10 105172 4 1  18 THR HG1  H -10.990  -6.242   6.734 1.00 . D D .  18 THR HG1  1 1 
       10 105173 4 1  18 THR HG21 H  -7.665  -7.522   6.525 1.00 . D D .  18 THR HG21 1 1 
       10 105174 4 1  18 THR HG22 H  -8.634  -8.378   5.359 1.00 . D D .  18 THR HG22 1 1 
       10 105175 4 1  18 THR HG23 H  -8.144  -9.182   6.851 1.00 . D D .  18 THR HG23 1 1 
       10 105176 4 1  18 THR N    N -11.224  -8.936   5.536 1.00 . D D .  18 THR N    1 1 
       10 105177 4 1  18 THR O    O -12.781  -7.289   7.292 1.00 . D D .  18 THR O    1 1 
       10 105178 4 1  18 THR OG1  O -10.088  -6.467   6.495 1.00 . D D .  18 THR OG1  1 1 
       10 105179 4 1  19 LYS C    C -13.049  -7.820  10.895 1.00 . D D .  19 LYS C    1 1 
       10 105180 4 1  19 LYS CA   C -13.605  -8.559   9.675 1.00 . D D .  19 LYS CA   1 1 
       10 105181 4 1  19 LYS CB   C -14.426  -9.778  10.134 1.00 . D D .  19 LYS CB   1 1 
       10 105182 4 1  19 LYS CD   C -15.945 -11.716   9.429 1.00 . D D .  19 LYS CD   1 1 
       10 105183 4 1  19 LYS CE   C -17.246 -11.024   9.878 1.00 . D D .  19 LYS CE   1 1 
       10 105184 4 1  19 LYS CG   C -14.860 -10.710   8.992 1.00 . D D .  19 LYS CG   1 1 
       10 105185 4 1  19 LYS H    H -12.011  -9.791   8.990 1.00 . D D .  19 LYS H    1 1 
       10 105186 4 1  19 LYS HA   H -14.260  -7.879   9.128 1.00 . D D .  19 LYS HA   1 1 
       10 105187 4 1  19 LYS HB2  H -13.841 -10.356  10.843 1.00 . D D .  19 LYS HB2  1 1 
       10 105188 4 1  19 LYS HB3  H -15.319  -9.415  10.634 1.00 . D D .  19 LYS HB3  1 1 
       10 105189 4 1  19 LYS HD2  H -16.169 -12.370   8.594 1.00 . D D .  19 LYS HD2  1 1 
       10 105190 4 1  19 LYS HD3  H -15.563 -12.313  10.250 1.00 . D D .  19 LYS HD3  1 1 
       10 105191 4 1  19 LYS HE2  H -17.072 -10.536  10.826 1.00 . D D .  19 LYS HE2  1 1 
       10 105192 4 1  19 LYS HE3  H -17.530 -10.282   9.141 1.00 . D D .  19 LYS HE3  1 1 
       10 105193 4 1  19 LYS HG2  H -15.248 -10.112   8.171 1.00 . D D .  19 LYS HG2  1 1 
       10 105194 4 1  19 LYS HG3  H -13.992 -11.260   8.644 1.00 . D D .  19 LYS HG3  1 1 
       10 105195 4 1  19 LYS HZ1  H -19.213 -11.514  10.395 1.00 . D D .  19 LYS HZ1  1 1 
       10 105196 4 1  19 LYS HZ2  H -18.103 -12.748  10.699 1.00 . D D .  19 LYS HZ2  1 1 
       10 105197 4 1  19 LYS HZ3  H -18.597 -12.431   9.119 1.00 . D D .  19 LYS HZ3  1 1 
       10 105198 4 1  19 LYS N    N -12.504  -8.972   8.780 1.00 . D D .  19 LYS N    1 1 
       10 105199 4 1  19 LYS NZ   N -18.368 -11.993  10.038 1.00 . D D .  19 LYS NZ   1 1 
       10 105200 4 1  19 LYS O    O -13.797  -7.184  11.644 1.00 . D D .  19 LYS O    1 1 
       10 105201 4 1  20 ASP C    C  -9.497  -7.293  11.808 1.00 . D D .  20 ASP C    1 1 
       10 105202 4 1  20 ASP CA   C -10.984  -7.314  12.167 1.00 . D D .  20 ASP CA   1 1 
       10 105203 4 1  20 ASP CB   C -11.222  -8.046  13.517 1.00 . D D .  20 ASP CB   1 1 
       10 105204 4 1  20 ASP CG   C -10.252  -7.636  14.649 1.00 . D D .  20 ASP CG   1 1 
       10 105205 4 1  20 ASP H    H -11.229  -8.505  10.452 1.00 . D D .  20 ASP H    1 1 
       10 105206 4 1  20 ASP HA   H -11.338  -6.289  12.255 1.00 . D D .  20 ASP HA   1 1 
       10 105207 4 1  20 ASP HB2  H -12.236  -7.842  13.851 1.00 . D D .  20 ASP HB2  1 1 
       10 105208 4 1  20 ASP HB3  H -11.136  -9.115  13.354 1.00 . D D .  20 ASP HB3  1 1 
       10 105209 4 1  20 ASP N    N -11.730  -7.949  11.082 1.00 . D D .  20 ASP N    1 1 
       10 105210 4 1  20 ASP O    O  -8.963  -8.261  11.254 1.00 . D D .  20 ASP O    1 1 
       10 105211 4 1  20 ASP OD1  O  -9.394  -8.468  15.043 1.00 . D D .  20 ASP OD1  1 1 
       10 105212 4 1  20 ASP OD2  O -10.356  -6.492  15.152 1.00 . D D .  20 ASP OD2  1 1 
       10 105213 4 1  21 ILE C    C  -6.983  -5.096  13.169 1.00 . D D .  21 ILE C    1 1 
       10 105214 4 1  21 ILE CA   C  -7.428  -5.917  11.952 1.00 . D D .  21 ILE CA   1 1 
       10 105215 4 1  21 ILE CB   C  -7.052  -5.123  10.634 1.00 . D D .  21 ILE CB   1 1 
       10 105216 4 1  21 ILE CD1  C  -7.177  -5.186   8.044 1.00 . D D .  21 ILE CD1  1 1 
       10 105217 4 1  21 ILE CG1  C  -7.551  -5.857   9.357 1.00 . D D .  21 ILE CG1  1 1 
       10 105218 4 1  21 ILE CG2  C  -5.533  -4.875  10.561 1.00 . D D .  21 ILE CG2  1 1 
       10 105219 4 1  21 ILE H    H  -9.397  -5.436  12.491 1.00 . D D .  21 ILE H    1 1 
       10 105220 4 1  21 ILE HA   H  -6.905  -6.878  11.949 1.00 . D D .  21 ILE HA   1 1 
       10 105221 4 1  21 ILE HB   H  -7.530  -4.147  10.668 1.00 . D D .  21 ILE HB   1 1 
       10 105222 4 1  21 ILE HD11 H  -6.177  -5.462   7.775 1.00 . D D .  21 ILE HD11 1 1 
       10 105223 4 1  21 ILE HD12 H  -7.218  -4.116   8.137 1.00 . D D .  21 ILE HD12 1 1 
       10 105224 4 1  21 ILE HD13 H  -7.849  -5.496   7.272 1.00 . D D .  21 ILE HD13 1 1 
       10 105225 4 1  21 ILE HG12 H  -7.141  -6.860   9.337 1.00 . D D .  21 ILE HG12 1 1 
       10 105226 4 1  21 ILE HG13 H  -8.631  -5.928   9.391 1.00 . D D .  21 ILE HG13 1 1 
       10 105227 4 1  21 ILE HG21 H  -5.003  -5.818  10.561 1.00 . D D .  21 ILE HG21 1 1 
       10 105228 4 1  21 ILE HG22 H  -5.217  -4.298  11.420 1.00 . D D .  21 ILE HG22 1 1 
       10 105229 4 1  21 ILE HG23 H  -5.290  -4.332   9.666 1.00 . D D .  21 ILE HG23 1 1 
       10 105230 4 1  21 ILE N    N  -8.864  -6.157  12.106 1.00 . D D .  21 ILE N    1 1 
       10 105231 4 1  21 ILE O    O  -7.741  -4.246  13.657 1.00 . D D .  21 ILE O    1 1 
       10 105232 4 1  22 SER C    C  -3.641  -4.603  14.563 1.00 . D D .  22 SER C    1 1 
       10 105233 4 1  22 SER CA   C  -5.165  -4.608  14.741 1.00 . D D .  22 SER CA   1 1 
       10 105234 4 1  22 SER CB   C  -5.568  -5.232  16.096 1.00 . D D .  22 SER CB   1 1 
       10 105235 4 1  22 SER H    H  -5.256  -6.089  13.255 1.00 . D D .  22 SER H    1 1 
       10 105236 4 1  22 SER HA   H  -5.530  -3.580  14.700 1.00 . D D .  22 SER HA   1 1 
       10 105237 4 1  22 SER HB2  H  -6.646  -5.336  16.139 1.00 . D D .  22 SER HB2  1 1 
       10 105238 4 1  22 SER HB3  H  -5.114  -6.210  16.202 1.00 . D D .  22 SER HB3  1 1 
       10 105239 4 1  22 SER HG   H  -5.700  -3.619  17.200 1.00 . D D .  22 SER HG   1 1 
       10 105240 4 1  22 SER N    N  -5.767  -5.352  13.648 1.00 . D D .  22 SER N    1 1 
       10 105241 4 1  22 SER O    O  -3.052  -5.584  14.089 1.00 . D D .  22 SER O    1 1 
       10 105242 4 1  22 SER OG   O  -5.160  -4.418  17.182 1.00 . D D .  22 SER OG   1 1 
       10 105243 4 1  23 PHE C    C  -1.329  -2.207  16.023 1.00 . D D .  23 PHE C    1 1 
       10 105244 4 1  23 PHE CA   C  -1.591  -3.275  14.965 1.00 . D D .  23 PHE CA   1 1 
       10 105245 4 1  23 PHE CB   C  -1.011  -2.840  13.581 1.00 . D D .  23 PHE CB   1 1 
       10 105246 4 1  23 PHE CD1  C   1.462  -3.474  13.664 1.00 . D D .  23 PHE CD1  1 1 
       10 105247 4 1  23 PHE CD2  C   0.897  -1.143  13.648 1.00 . D D .  23 PHE CD2  1 1 
       10 105248 4 1  23 PHE CE1  C   2.808  -3.144  13.736 1.00 . D D .  23 PHE CE1  1 1 
       10 105249 4 1  23 PHE CE2  C   2.236  -0.818  13.712 1.00 . D D .  23 PHE CE2  1 1 
       10 105250 4 1  23 PHE CG   C   0.479  -2.479  13.618 1.00 . D D .  23 PHE CG   1 1 
       10 105251 4 1  23 PHE CZ   C   3.191  -1.814  13.764 1.00 . D D .  23 PHE CZ   1 1 
       10 105252 4 1  23 PHE H    H  -3.601  -2.723  15.193 1.00 . D D .  23 PHE H    1 1 
       10 105253 4 1  23 PHE HA   H  -1.124  -4.212  15.275 1.00 . D D .  23 PHE HA   1 1 
       10 105254 4 1  23 PHE HB2  H  -1.136  -3.655  12.879 1.00 . D D .  23 PHE HB2  1 1 
       10 105255 4 1  23 PHE HB3  H  -1.560  -1.980  13.208 1.00 . D D .  23 PHE HB3  1 1 
       10 105256 4 1  23 PHE HD1  H   1.167  -4.515  13.644 1.00 . D D .  23 PHE HD1  1 1 
       10 105257 4 1  23 PHE HD2  H   0.155  -0.354  13.607 1.00 . D D .  23 PHE HD2  1 1 
       10 105258 4 1  23 PHE HE1  H   3.560  -3.929  13.769 1.00 . D D .  23 PHE HE1  1 1 
       10 105259 4 1  23 PHE HE2  H   2.542   0.222  13.732 1.00 . D D .  23 PHE HE2  1 1 
       10 105260 4 1  23 PHE HZ   H   4.243  -1.547  13.829 1.00 . D D .  23 PHE HZ   1 1 
       10 105261 4 1  23 PHE N    N  -3.035  -3.476  14.922 1.00 . D D .  23 PHE N    1 1 
       10 105262 4 1  23 PHE O    O  -1.928  -1.132  15.980 1.00 . D D .  23 PHE O    1 1 
       10 105263 4 1  24 GLU C    C   1.466  -1.547  18.087 1.00 . D D .  24 GLU C    1 1 
       10 105264 4 1  24 GLU CA   C  -0.063  -1.620  18.062 1.00 . D D .  24 GLU CA   1 1 
       10 105265 4 1  24 GLU CB   C  -0.614  -2.127  19.426 1.00 . D D .  24 GLU CB   1 1 
       10 105266 4 1  24 GLU CD   C  -2.670  -2.883  20.800 1.00 . D D .  24 GLU CD   1 1 
       10 105267 4 1  24 GLU CG   C  -2.144  -2.335  19.459 1.00 . D D .  24 GLU CG   1 1 
       10 105268 4 1  24 GLU H    H  -0.081  -3.423  16.971 1.00 . D D .  24 GLU H    1 1 
       10 105269 4 1  24 GLU HA   H  -0.464  -0.625  17.857 1.00 . D D .  24 GLU HA   1 1 
       10 105270 4 1  24 GLU HB2  H  -0.139  -3.076  19.662 1.00 . D D .  24 GLU HB2  1 1 
       10 105271 4 1  24 GLU HB3  H  -0.351  -1.411  20.195 1.00 . D D .  24 GLU HB3  1 1 
       10 105272 4 1  24 GLU HG2  H  -2.628  -1.386  19.245 1.00 . D D .  24 GLU HG2  1 1 
       10 105273 4 1  24 GLU HG3  H  -2.408  -3.038  18.674 1.00 . D D .  24 GLU HG3  1 1 
       10 105274 4 1  24 GLU N    N  -0.469  -2.530  16.984 1.00 . D D .  24 GLU N    1 1 
       10 105275 4 1  24 GLU O    O   2.134  -2.549  17.856 1.00 . D D .  24 GLU O    1 1 
       10 105276 4 1  24 GLU OE1  O  -3.363  -2.142  21.537 1.00 . D D .  24 GLU OE1  1 1 
       10 105277 4 1  24 GLU OE2  O  -2.399  -4.061  21.118 1.00 . D D .  24 GLU OE2  1 1 
       10 105278 4 1  25 ALA C    C   3.745   0.532  19.820 1.00 . D D .  25 ALA C    1 1 
       10 105279 4 1  25 ALA CA   C   3.465  -0.156  18.463 1.00 . D D .  25 ALA CA   1 1 
       10 105280 4 1  25 ALA CB   C   3.982   0.631  17.238 1.00 . D D .  25 ALA CB   1 1 
       10 105281 4 1  25 ALA H    H   1.424   0.411  18.464 1.00 . D D .  25 ALA H    1 1 
       10 105282 4 1  25 ALA HA   H   3.959  -1.131  18.468 1.00 . D D .  25 ALA HA   1 1 
       10 105283 4 1  25 ALA HB1  H   3.743   0.089  16.333 1.00 . D D .  25 ALA HB1  1 1 
       10 105284 4 1  25 ALA HB2  H   5.053   0.754  17.305 1.00 . D D .  25 ALA HB2  1 1 
       10 105285 4 1  25 ALA HB3  H   3.513   1.603  17.194 1.00 . D D .  25 ALA HB3  1 1 
       10 105286 4 1  25 ALA N    N   2.015  -0.363  18.349 1.00 . D D .  25 ALA N    1 1 
       10 105287 4 1  25 ALA O    O   3.780   1.762  19.903 1.00 . D D .  25 ALA O    1 1 
       10 105288 4 1  26 PRO C    C   5.100   1.129  22.651 1.00 . D D .  26 PRO C    1 1 
       10 105289 4 1  26 PRO CA   C   3.890   0.231  22.328 1.00 . D D .  26 PRO CA   1 1 
       10 105290 4 1  26 PRO CB   C   3.897  -1.067  23.182 1.00 . D D .  26 PRO CB   1 1 
       10 105291 4 1  26 PRO CD   C   4.017  -1.768  20.897 1.00 . D D .  26 PRO CD   1 1 
       10 105292 4 1  26 PRO CG   C   4.485  -2.112  22.289 1.00 . D D .  26 PRO CG   1 1 
       10 105293 4 1  26 PRO HA   H   2.980   0.785  22.535 1.00 . D D .  26 PRO HA   1 1 
       10 105294 4 1  26 PRO HB2  H   4.493  -0.937  24.089 1.00 . D D .  26 PRO HB2  1 1 
       10 105295 4 1  26 PRO HB3  H   2.884  -1.339  23.452 1.00 . D D .  26 PRO HB3  1 1 
       10 105296 4 1  26 PRO HD2  H   4.751  -2.079  20.157 1.00 . D D .  26 PRO HD2  1 1 
       10 105297 4 1  26 PRO HD3  H   3.059  -2.230  20.685 1.00 . D D .  26 PRO HD3  1 1 
       10 105298 4 1  26 PRO HG2  H   5.576  -2.082  22.347 1.00 . D D .  26 PRO HG2  1 1 
       10 105299 4 1  26 PRO HG3  H   4.130  -3.095  22.571 1.00 . D D .  26 PRO HG3  1 1 
       10 105300 4 1  26 PRO N    N   3.878  -0.282  20.928 1.00 . D D .  26 PRO N    1 1 
       10 105301 4 1  26 PRO O    O   4.948   2.173  23.289 1.00 . D D .  26 PRO O    1 1 
       10 105302 4 1  27 ASN C    C   8.117   1.856  21.088 1.00 . D D .  27 ASN C    1 1 
       10 105303 4 1  27 ASN CA   C   7.568   1.414  22.451 1.00 . D D .  27 ASN CA   1 1 
       10 105304 4 1  27 ASN CB   C   8.576   0.507  23.222 1.00 . D D .  27 ASN CB   1 1 
       10 105305 4 1  27 ASN CG   C   8.037   0.032  24.565 1.00 . D D .  27 ASN CG   1 1 
       10 105306 4 1  27 ASN H    H   6.330  -0.151  21.733 1.00 . D D .  27 ASN H    1 1 
       10 105307 4 1  27 ASN HA   H   7.365   2.307  23.044 1.00 . D D .  27 ASN HA   1 1 
       10 105308 4 1  27 ASN HB2  H   8.817  -0.364  22.619 1.00 . D D .  27 ASN HB2  1 1 
       10 105309 4 1  27 ASN HB3  H   9.492   1.065  23.413 1.00 . D D .  27 ASN HB3  1 1 
       10 105310 4 1  27 ASN HD21 H   7.265  -1.594  23.729 1.00 . D D .  27 ASN HD21 1 1 
       10 105311 4 1  27 ASN HD22 H   7.016  -1.432  25.429 1.00 . D D .  27 ASN HD22 1 1 
       10 105312 4 1  27 ASN N    N   6.296   0.692  22.231 1.00 . D D .  27 ASN N    1 1 
       10 105313 4 1  27 ASN ND2  N   7.372  -1.113  24.574 1.00 . D D .  27 ASN ND2  1 1 
       10 105314 4 1  27 ASN O    O   9.295   1.725  20.825 1.00 . D D .  27 ASN O    1 1 
       10 105315 4 1  27 ASN OD1  O   8.212   0.691  25.593 1.00 . D D .  27 ASN OD1  1 1 
       10 105316 4 1  28 ALA C    C   8.793   3.415  18.449 1.00 . D D .  28 ALA C    1 1 
       10 105317 4 1  28 ALA CA   C   7.470   2.635  18.800 1.00 . D D .  28 ALA CA   1 1 
       10 105318 4 1  28 ALA CB   C   6.214   3.278  18.185 1.00 . D D .  28 ALA CB   1 1 
       10 105319 4 1  28 ALA H    H   6.349   2.640  20.603 1.00 . D D .  28 ALA H    1 1 
       10 105320 4 1  28 ALA HA   H   7.562   1.648  18.355 1.00 . D D .  28 ALA HA   1 1 
       10 105321 4 1  28 ALA HB1  H   6.268   3.258  17.108 1.00 . D D .  28 ALA HB1  1 1 
       10 105322 4 1  28 ALA HB2  H   6.131   4.309  18.512 1.00 . D D .  28 ALA HB2  1 1 
       10 105323 4 1  28 ALA HB3  H   5.333   2.738  18.499 1.00 . D D .  28 ALA HB3  1 1 
       10 105324 4 1  28 ALA N    N   7.226   2.394  20.243 1.00 . D D .  28 ALA N    1 1 
       10 105325 4 1  28 ALA O    O   9.622   2.858  17.718 1.00 . D D .  28 ALA O    1 1 
       10 105326 4 1  29 PRO C    C  11.484   4.962  19.658 1.00 . D D .  29 PRO C    1 1 
       10 105327 4 1  29 PRO CA   C  10.360   5.367  18.665 1.00 . D D .  29 PRO CA   1 1 
       10 105328 4 1  29 PRO CB   C   9.970   6.845  18.801 1.00 . D D .  29 PRO CB   1 1 
       10 105329 4 1  29 PRO CD   C   8.180   5.552  19.798 1.00 . D D .  29 PRO CD   1 1 
       10 105330 4 1  29 PRO CG   C   8.947   6.867  19.902 1.00 . D D .  29 PRO CG   1 1 
       10 105331 4 1  29 PRO HA   H  10.700   5.165  17.653 1.00 . D D .  29 PRO HA   1 1 
       10 105332 4 1  29 PRO HB2  H  10.840   7.455  19.047 1.00 . D D .  29 PRO HB2  1 1 
       10 105333 4 1  29 PRO HB3  H   9.524   7.191  17.873 1.00 . D D .  29 PRO HB3  1 1 
       10 105334 4 1  29 PRO HD2  H   8.027   5.117  20.782 1.00 . D D .  29 PRO HD2  1 1 
       10 105335 4 1  29 PRO HD3  H   7.223   5.706  19.309 1.00 . D D .  29 PRO HD3  1 1 
       10 105336 4 1  29 PRO HG2  H   9.447   6.942  20.866 1.00 . D D .  29 PRO HG2  1 1 
       10 105337 4 1  29 PRO HG3  H   8.274   7.712  19.767 1.00 . D D .  29 PRO HG3  1 1 
       10 105338 4 1  29 PRO N    N   9.064   4.677  18.950 1.00 . D D .  29 PRO N    1 1 
       10 105339 4 1  29 PRO O    O  12.653   5.342  19.496 1.00 . D D .  29 PRO O    1 1 
       10 105340 4 1  30 HIS C    C  12.723   2.431  21.300 1.00 . D D .  30 HIS C    1 1 
       10 105341 4 1  30 HIS CA   C  11.953   3.696  21.751 1.00 . D D .  30 HIS CA   1 1 
       10 105342 4 1  30 HIS CB   C  11.021   3.435  22.972 1.00 . D D .  30 HIS CB   1 1 
       10 105343 4 1  30 HIS CD2  C  12.832   2.395  24.577 1.00 . D D .  30 HIS CD2  1 1 
       10 105344 4 1  30 HIS CE1  C  11.615   2.385  26.387 1.00 . D D .  30 HIS CE1  1 1 
       10 105345 4 1  30 HIS CG   C  11.629   2.939  24.263 1.00 . D D .  30 HIS CG   1 1 
       10 105346 4 1  30 HIS H    H  10.156   3.888  20.671 1.00 . D D .  30 HIS H    1 1 
       10 105347 4 1  30 HIS HA   H  12.662   4.483  22.003 1.00 . D D .  30 HIS HA   1 1 
       10 105348 4 1  30 HIS HB2  H  10.514   4.359  23.211 1.00 . D D .  30 HIS HB2  1 1 
       10 105349 4 1  30 HIS HB3  H  10.270   2.710  22.678 1.00 . D D .  30 HIS HB3  1 1 
       10 105350 4 1  30 HIS HD1  H   9.993   3.270  25.544 1.00 . D D .  30 HIS HD1  1 1 
       10 105351 4 1  30 HIS HD2  H  13.672   2.256  23.902 1.00 . D D .  30 HIS HD2  1 1 
       10 105352 4 1  30 HIS HE1  H  11.278   2.209  27.392 1.00 . D D .  30 HIS HE1  1 1 
       10 105353 4 1  30 HIS HE2  H  13.370   1.376  26.314 1.00 . D D .  30 HIS HE2  1 1 
       10 105354 4 1  30 HIS N    N  11.092   4.173  20.662 1.00 . D D .  30 HIS N    1 1 
       10 105355 4 1  30 HIS ND1  N  10.902   2.918  25.429 1.00 . D D .  30 HIS ND1  1 1 
       10 105356 4 1  30 HIS NE2  N  12.795   2.058  25.906 1.00 . D D .  30 HIS NE2  1 1 
       10 105357 4 1  30 HIS O    O  13.917   2.285  21.582 1.00 . D D .  30 HIS O    1 1 
       10 105358 4 1  31 VAL C    C  13.459   0.500  18.828 1.00 . D D .  31 VAL C    1 1 
       10 105359 4 1  31 VAL CA   C  12.595   0.266  20.092 1.00 . D D .  31 VAL CA   1 1 
       10 105360 4 1  31 VAL CB   C  11.450  -0.792  19.845 1.00 . D D .  31 VAL CB   1 1 
       10 105361 4 1  31 VAL CG1  C  10.567  -0.422  18.639 1.00 . D D .  31 VAL CG1  1 1 
       10 105362 4 1  31 VAL CG2  C  12.016  -2.223  19.724 1.00 . D D .  31 VAL CG2  1 1 
       10 105363 4 1  31 VAL H    H  11.125   1.776  20.288 1.00 . D D .  31 VAL H    1 1 
       10 105364 4 1  31 VAL HA   H  13.241  -0.116  20.881 1.00 . D D .  31 VAL HA   1 1 
       10 105365 4 1  31 VAL HB   H  10.804  -0.777  20.722 1.00 . D D .  31 VAL HB   1 1 
       10 105366 4 1  31 VAL HG11 H  11.164  -0.425  17.733 1.00 . D D .  31 VAL HG11 1 1 
       10 105367 4 1  31 VAL HG12 H  10.147   0.566  18.784 1.00 . D D .  31 VAL HG12 1 1 
       10 105368 4 1  31 VAL HG13 H   9.760  -1.138  18.538 1.00 . D D .  31 VAL HG13 1 1 
       10 105369 4 1  31 VAL HG21 H  11.207  -2.930  19.596 1.00 . D D .  31 VAL HG21 1 1 
       10 105370 4 1  31 VAL HG22 H  12.568  -2.474  20.620 1.00 . D D .  31 VAL HG22 1 1 
       10 105371 4 1  31 VAL HG23 H  12.680  -2.283  18.869 1.00 . D D .  31 VAL HG23 1 1 
       10 105372 4 1  31 VAL N    N  12.035   1.547  20.559 1.00 . D D .  31 VAL N    1 1 
       10 105373 4 1  31 VAL O    O  14.283  -0.345  18.456 1.00 . D D .  31 VAL O    1 1 
       10 105374 4 1  32 PHE C    C  15.606   2.282  17.525 1.00 . D D .  32 PHE C    1 1 
       10 105375 4 1  32 PHE CA   C  14.111   2.213  17.110 1.00 . D D .  32 PHE CA   1 1 
       10 105376 4 1  32 PHE CB   C  13.599   3.625  16.659 1.00 . D D .  32 PHE CB   1 1 
       10 105377 4 1  32 PHE CD1  C  14.668   4.065  14.387 1.00 . D D .  32 PHE CD1  1 1 
       10 105378 4 1  32 PHE CD2  C  15.430   5.364  16.251 1.00 . D D .  32 PHE CD2  1 1 
       10 105379 4 1  32 PHE CE1  C  15.596   4.697  13.579 1.00 . D D .  32 PHE CE1  1 1 
       10 105380 4 1  32 PHE CE2  C  16.348   6.000  15.439 1.00 . D D .  32 PHE CE2  1 1 
       10 105381 4 1  32 PHE CG   C  14.568   4.381  15.739 1.00 . D D .  32 PHE CG   1 1 
       10 105382 4 1  32 PHE CZ   C  16.435   5.660  14.105 1.00 . D D .  32 PHE CZ   1 1 
       10 105383 4 1  32 PHE H    H  12.490   2.231  18.482 1.00 . D D .  32 PHE H    1 1 
       10 105384 4 1  32 PHE HA   H  14.019   1.529  16.277 1.00 . D D .  32 PHE HA   1 1 
       10 105385 4 1  32 PHE HB2  H  12.663   3.507  16.129 1.00 . D D .  32 PHE HB2  1 1 
       10 105386 4 1  32 PHE HB3  H  13.421   4.237  17.537 1.00 . D D .  32 PHE HB3  1 1 
       10 105387 4 1  32 PHE HD1  H  14.014   3.313  13.965 1.00 . D D .  32 PHE HD1  1 1 
       10 105388 4 1  32 PHE HD2  H  15.363   5.635  17.298 1.00 . D D .  32 PHE HD2  1 1 
       10 105389 4 1  32 PHE HE1  H  15.662   4.442  12.525 1.00 . D D .  32 PHE HE1  1 1 
       10 105390 4 1  32 PHE HE2  H  17.008   6.756  15.849 1.00 . D D .  32 PHE HE2  1 1 
       10 105391 4 1  32 PHE HZ   H  17.163   6.152  13.467 1.00 . D D .  32 PHE HZ   1 1 
       10 105392 4 1  32 PHE N    N  13.261   1.690  18.203 1.00 . D D .  32 PHE N    1 1 
       10 105393 4 1  32 PHE O    O  16.500   2.110  16.692 1.00 . D D .  32 PHE O    1 1 
       10 105394 4 1  33 GLN C    C  18.027   1.374  19.350 1.00 . D D .  33 GLN C    1 1 
       10 105395 4 1  33 GLN CA   C  17.219   2.699  19.370 1.00 . D D .  33 GLN CA   1 1 
       10 105396 4 1  33 GLN CB   C  17.109   3.267  20.813 1.00 . D D .  33 GLN CB   1 1 
       10 105397 4 1  33 GLN CD   C  16.210   5.137  22.339 1.00 . D D .  33 GLN CD   1 1 
       10 105398 4 1  33 GLN CG   C  16.440   4.659  20.898 1.00 . D D .  33 GLN CG   1 1 
       10 105399 4 1  33 GLN H    H  15.091   2.626  19.426 1.00 . D D .  33 GLN H    1 1 
       10 105400 4 1  33 GLN HA   H  17.745   3.417  18.753 1.00 . D D .  33 GLN HA   1 1 
       10 105401 4 1  33 GLN HB2  H  16.524   2.575  21.414 1.00 . D D .  33 GLN HB2  1 1 
       10 105402 4 1  33 GLN HB3  H  18.103   3.340  21.244 1.00 . D D .  33 GLN HB3  1 1 
       10 105403 4 1  33 GLN HE21 H  14.439   4.259  22.380 1.00 . D D .  33 GLN HE21 1 1 
       10 105404 4 1  33 GLN HE22 H  14.895   5.086  23.822 1.00 . D D .  33 GLN HE22 1 1 
       10 105405 4 1  33 GLN HG2  H  17.070   5.381  20.391 1.00 . D D .  33 GLN HG2  1 1 
       10 105406 4 1  33 GLN HG3  H  15.482   4.617  20.388 1.00 . D D .  33 GLN HG3  1 1 
       10 105407 4 1  33 GLN N    N  15.853   2.540  18.815 1.00 . D D .  33 GLN N    1 1 
       10 105408 4 1  33 GLN NE2  N  15.066   4.792  22.903 1.00 . D D .  33 GLN NE2  1 1 
       10 105409 4 1  33 GLN O    O  19.232   1.372  19.621 1.00 . D D .  33 GLN O    1 1 
       10 105410 4 1  33 GLN OE1  O  17.056   5.797  22.943 1.00 . D D .  33 GLN OE1  1 1 
       10 105411 4 1  34 LYS C    C  17.720  -1.727  17.583 1.00 . D D .  34 LYS C    1 1 
       10 105412 4 1  34 LYS CA   C  17.949  -1.093  18.979 1.00 . D D .  34 LYS CA   1 1 
       10 105413 4 1  34 LYS CB   C  17.287  -1.952  20.094 1.00 . D D .  34 LYS CB   1 1 
       10 105414 4 1  34 LYS CD   C  16.482  -2.036  22.546 1.00 . D D .  34 LYS CD   1 1 
       10 105415 4 1  34 LYS CE   C  15.014  -1.724  22.238 1.00 . D D .  34 LYS CE   1 1 
       10 105416 4 1  34 LYS CG   C  17.452  -1.386  21.532 1.00 . D D .  34 LYS CG   1 1 
       10 105417 4 1  34 LYS H    H  16.414   0.338  18.759 1.00 . D D .  34 LYS H    1 1 
       10 105418 4 1  34 LYS HA   H  19.018  -1.015  19.171 1.00 . D D .  34 LYS HA   1 1 
       10 105419 4 1  34 LYS HB2  H  16.223  -2.035  19.882 1.00 . D D .  34 LYS HB2  1 1 
       10 105420 4 1  34 LYS HB3  H  17.718  -2.949  20.072 1.00 . D D .  34 LYS HB3  1 1 
       10 105421 4 1  34 LYS HD2  H  16.615  -3.110  22.526 1.00 . D D .  34 LYS HD2  1 1 
       10 105422 4 1  34 LYS HD3  H  16.715  -1.671  23.540 1.00 . D D .  34 LYS HD3  1 1 
       10 105423 4 1  34 LYS HE2  H  14.845  -0.659  22.343 1.00 . D D .  34 LYS HE2  1 1 
       10 105424 4 1  34 LYS HE3  H  14.790  -2.022  21.221 1.00 . D D .  34 LYS HE3  1 1 
       10 105425 4 1  34 LYS HG2  H  18.472  -1.558  21.864 1.00 . D D .  34 LYS HG2  1 1 
       10 105426 4 1  34 LYS HG3  H  17.271  -0.314  21.511 1.00 . D D .  34 LYS HG3  1 1 
       10 105427 4 1  34 LYS HZ1  H  14.378  -2.272  24.150 1.00 . D D .  34 LYS HZ1  1 1 
       10 105428 4 1  34 LYS HZ2  H  14.159  -3.471  22.989 1.00 . D D .  34 LYS HZ2  1 1 
       10 105429 4 1  34 LYS HZ3  H  13.120  -2.137  23.031 1.00 . D D .  34 LYS HZ3  1 1 
       10 105430 4 1  34 LYS N    N  17.355   0.255  19.010 1.00 . D D .  34 LYS N    1 1 
       10 105431 4 1  34 LYS NZ   N  14.107  -2.452  23.163 1.00 . D D .  34 LYS NZ   1 1 
       10 105432 4 1  34 LYS O    O  16.590  -2.099  17.243 1.00 . D D .  34 LYS O    1 1 
       10 105433 4 1  35 ASP C    C  19.097  -3.952  15.547 1.00 . D D .  35 ASP C    1 1 
       10 105434 4 1  35 ASP CA   C  18.761  -2.443  15.433 1.00 . D D .  35 ASP CA   1 1 
       10 105435 4 1  35 ASP CB   C  19.704  -1.692  14.429 1.00 . D D .  35 ASP CB   1 1 
       10 105436 4 1  35 ASP CG   C  21.200  -1.661  14.814 1.00 . D D .  35 ASP CG   1 1 
       10 105437 4 1  35 ASP H    H  19.636  -1.412  17.068 1.00 . D D .  35 ASP H    1 1 
       10 105438 4 1  35 ASP HA   H  17.737  -2.358  15.055 1.00 . D D .  35 ASP HA   1 1 
       10 105439 4 1  35 ASP HB2  H  19.602  -2.153  13.451 1.00 . D D .  35 ASP HB2  1 1 
       10 105440 4 1  35 ASP HB3  H  19.362  -0.667  14.350 1.00 . D D .  35 ASP HB3  1 1 
       10 105441 4 1  35 ASP N    N  18.792  -1.804  16.766 1.00 . D D .  35 ASP N    1 1 
       10 105442 4 1  35 ASP O    O  20.243  -4.385  15.399 1.00 . D D .  35 ASP O    1 1 
       10 105443 4 1  35 ASP OD1  O  21.529  -1.239  15.947 1.00 . D D .  35 ASP OD1  1 1 
       10 105444 4 1  35 ASP OD2  O  22.052  -2.045  13.980 1.00 . D D .  35 ASP OD2  1 1 
       10 105445 4 1  36 TRP C    C  16.774  -6.767  15.566 1.00 . D D .  36 TRP C    1 1 
       10 105446 4 1  36 TRP CA   C  18.146  -6.208  15.974 1.00 . D D .  36 TRP CA   1 1 
       10 105447 4 1  36 TRP CB   C  18.548  -6.674  17.416 1.00 . D D .  36 TRP CB   1 1 
       10 105448 4 1  36 TRP CD1  C  17.748  -9.123  17.813 1.00 . D D .  36 TRP CD1  1 1 
       10 105449 4 1  36 TRP CD2  C  19.968  -8.917  17.616 1.00 . D D .  36 TRP CD2  1 1 
       10 105450 4 1  36 TRP CE2  C  19.651 -10.277  17.811 1.00 . D D .  36 TRP CE2  1 1 
       10 105451 4 1  36 TRP CE3  C  21.309  -8.560  17.477 1.00 . D D .  36 TRP CE3  1 1 
       10 105452 4 1  36 TRP CG   C  18.730  -8.184  17.600 1.00 . D D .  36 TRP CG   1 1 
       10 105453 4 1  36 TRP CH2  C  21.928 -10.892  17.731 1.00 . D D .  36 TRP CH2  1 1 
       10 105454 4 1  36 TRP CZ2  C  20.622 -11.273  17.869 1.00 . D D .  36 TRP CZ2  1 1 
       10 105455 4 1  36 TRP CZ3  C  22.275  -9.550  17.538 1.00 . D D .  36 TRP CZ3  1 1 
       10 105456 4 1  36 TRP H    H  17.222  -4.298  16.129 1.00 . D D .  36 TRP H    1 1 
       10 105457 4 1  36 TRP HA   H  18.891  -6.556  15.259 1.00 . D D .  36 TRP HA   1 1 
       10 105458 4 1  36 TRP HB2  H  19.483  -6.196  17.688 1.00 . D D .  36 TRP HB2  1 1 
       10 105459 4 1  36 TRP HB3  H  17.786  -6.343  18.114 1.00 . D D .  36 TRP HB3  1 1 
       10 105460 4 1  36 TRP HD1  H  16.683  -8.895  17.850 1.00 . D D .  36 TRP HD1  1 1 
       10 105461 4 1  36 TRP HE1  H  17.791 -11.203  18.052 1.00 . D D .  36 TRP HE1  1 1 
       10 105462 4 1  36 TRP HE3  H  21.599  -7.531  17.325 1.00 . D D .  36 TRP HE3  1 1 
       10 105463 4 1  36 TRP HH2  H  22.717 -11.632  17.777 1.00 . D D .  36 TRP HH2  1 1 
       10 105464 4 1  36 TRP HZ2  H  20.365 -12.314  18.013 1.00 . D D .  36 TRP HZ2  1 1 
       10 105465 4 1  36 TRP HZ3  H  23.319  -9.286  17.439 1.00 . D D .  36 TRP HZ3  1 1 
       10 105466 4 1  36 TRP N    N  18.076  -4.732  15.902 1.00 . D D .  36 TRP N    1 1 
       10 105467 4 1  36 TRP NE1  N  18.293 -10.374  17.913 1.00 . D D .  36 TRP NE1  1 1 
       10 105468 4 1  36 TRP O    O  15.774  -6.059  15.660 1.00 . D D .  36 TRP O    1 1 
       10 105469 4 1  37 GLN C    C  14.591  -8.958  15.954 1.00 . D D .  37 GLN C    1 1 
       10 105470 4 1  37 GLN CA   C  15.560  -8.796  14.734 1.00 . D D .  37 GLN CA   1 1 
       10 105471 4 1  37 GLN CB   C  16.006 -10.206  14.208 1.00 . D D .  37 GLN CB   1 1 
       10 105472 4 1  37 GLN CD   C  17.666  -9.243  12.460 1.00 . D D .  37 GLN CD   1 1 
       10 105473 4 1  37 GLN CG   C  16.615 -10.289  12.780 1.00 . D D .  37 GLN CG   1 1 
       10 105474 4 1  37 GLN H    H  17.628  -8.491  15.047 1.00 . D D .  37 GLN H    1 1 
       10 105475 4 1  37 GLN HA   H  15.058  -8.259  13.935 1.00 . D D .  37 GLN HA   1 1 
       10 105476 4 1  37 GLN HB2  H  16.745 -10.603  14.894 1.00 . D D .  37 GLN HB2  1 1 
       10 105477 4 1  37 GLN HB3  H  15.143 -10.873  14.235 1.00 . D D .  37 GLN HB3  1 1 
       10 105478 4 1  37 GLN HE21 H  16.291  -8.098  11.608 1.00 . D D .  37 GLN HE21 1 1 
       10 105479 4 1  37 GLN HE22 H  17.890  -7.452  11.637 1.00 . D D .  37 GLN HE22 1 1 
       10 105480 4 1  37 GLN HG2  H  17.070 -11.266  12.652 1.00 . D D .  37 GLN HG2  1 1 
       10 105481 4 1  37 GLN HG3  H  15.807 -10.198  12.055 1.00 . D D .  37 GLN HG3  1 1 
       10 105482 4 1  37 GLN N    N  16.768  -8.034  15.117 1.00 . D D .  37 GLN N    1 1 
       10 105483 4 1  37 GLN NE2  N  17.245  -8.157  11.834 1.00 . D D .  37 GLN NE2  1 1 
       10 105484 4 1  37 GLN O    O  14.889  -9.739  16.864 1.00 . D D .  37 GLN O    1 1 
       10 105485 4 1  37 GLN OE1  O  18.849  -9.418  12.753 1.00 . D D .  37 GLN OE1  1 1 
       10 105486 4 1  38 PRO C    C  11.826  -9.729  17.171 1.00 . D D .  38 PRO C    1 1 
       10 105487 4 1  38 PRO CA   C  12.437  -8.324  17.108 1.00 . D D .  38 PRO CA   1 1 
       10 105488 4 1  38 PRO CB   C  11.361  -7.255  16.737 1.00 . D D .  38 PRO CB   1 1 
       10 105489 4 1  38 PRO CD   C  13.022  -7.167  15.039 1.00 . D D .  38 PRO CD   1 1 
       10 105490 4 1  38 PRO CG   C  12.094  -6.293  15.857 1.00 . D D .  38 PRO CG   1 1 
       10 105491 4 1  38 PRO HA   H  12.879  -8.076  18.071 1.00 . D D .  38 PRO HA   1 1 
       10 105492 4 1  38 PRO HB2  H  10.528  -7.717  16.195 1.00 . D D .  38 PRO HB2  1 1 
       10 105493 4 1  38 PRO HB3  H  10.985  -6.757  17.622 1.00 . D D .  38 PRO HB3  1 1 
       10 105494 4 1  38 PRO HD2  H  12.492  -7.615  14.203 1.00 . D D .  38 PRO HD2  1 1 
       10 105495 4 1  38 PRO HD3  H  13.872  -6.598  14.681 1.00 . D D .  38 PRO HD3  1 1 
       10 105496 4 1  38 PRO HG2  H  11.396  -5.757  15.217 1.00 . D D .  38 PRO HG2  1 1 
       10 105497 4 1  38 PRO HG3  H  12.672  -5.589  16.452 1.00 . D D .  38 PRO HG3  1 1 
       10 105498 4 1  38 PRO N    N  13.440  -8.203  16.012 1.00 . D D .  38 PRO N    1 1 
       10 105499 4 1  38 PRO O    O  11.111 -10.131  16.254 1.00 . D D .  38 PRO O    1 1 
       10 105500 4 1  39 GLU C    C  10.095 -11.808  18.552 1.00 . D D .  39 GLU C    1 1 
       10 105501 4 1  39 GLU CA   C  11.631 -11.825  18.474 1.00 . D D .  39 GLU CA   1 1 
       10 105502 4 1  39 GLU CB   C  12.222 -12.389  19.790 1.00 . D D .  39 GLU CB   1 1 
       10 105503 4 1  39 GLU CD   C  12.473 -14.350  21.414 1.00 . D D .  39 GLU CD   1 1 
       10 105504 4 1  39 GLU CG   C  11.753 -13.810  20.170 1.00 . D D .  39 GLU CG   1 1 
       10 105505 4 1  39 GLU H    H  12.770 -10.088  18.894 1.00 . D D .  39 GLU H    1 1 
       10 105506 4 1  39 GLU HA   H  11.947 -12.452  17.644 1.00 . D D .  39 GLU HA   1 1 
       10 105507 4 1  39 GLU HB2  H  13.304 -12.399  19.705 1.00 . D D .  39 GLU HB2  1 1 
       10 105508 4 1  39 GLU HB3  H  11.950 -11.718  20.597 1.00 . D D .  39 GLU HB3  1 1 
       10 105509 4 1  39 GLU HG2  H  10.681 -13.786  20.360 1.00 . D D .  39 GLU HG2  1 1 
       10 105510 4 1  39 GLU HG3  H  11.938 -14.480  19.337 1.00 . D D .  39 GLU HG3  1 1 
       10 105511 4 1  39 GLU N    N  12.151 -10.469  18.240 1.00 . D D .  39 GLU N    1 1 
       10 105512 4 1  39 GLU O    O   9.514 -11.234  19.478 1.00 . D D .  39 GLU O    1 1 
       10 105513 4 1  39 GLU OE1  O  13.626 -14.809  21.282 1.00 . D D .  39 GLU OE1  1 1 
       10 105514 4 1  39 GLU OE2  O  11.895 -14.318  22.522 1.00 . D D .  39 GLU OE2  1 1 
       10 105515 4 1  40 VAL C    C   7.491 -13.883  17.940 1.00 . D D .  40 VAL C    1 1 
       10 105516 4 1  40 VAL CA   C   7.997 -12.517  17.451 1.00 . D D .  40 VAL CA   1 1 
       10 105517 4 1  40 VAL CB   C   7.499 -12.254  15.975 1.00 . D D .  40 VAL CB   1 1 
       10 105518 4 1  40 VAL CG1  C   7.820 -10.812  15.508 1.00 . D D .  40 VAL CG1  1 1 
       10 105519 4 1  40 VAL CG2  C   8.070 -13.291  14.988 1.00 . D D .  40 VAL CG2  1 1 
       10 105520 4 1  40 VAL H    H  10.004 -12.879  16.874 1.00 . D D .  40 VAL H    1 1 
       10 105521 4 1  40 VAL HA   H   7.566 -11.744  18.090 1.00 . D D .  40 VAL HA   1 1 
       10 105522 4 1  40 VAL HB   H   6.414 -12.356  15.969 1.00 . D D .  40 VAL HB   1 1 
       10 105523 4 1  40 VAL HG11 H   8.893 -10.645  15.530 1.00 . D D .  40 VAL HG11 1 1 
       10 105524 4 1  40 VAL HG12 H   7.341 -10.104  16.168 1.00 . D D .  40 VAL HG12 1 1 
       10 105525 4 1  40 VAL HG13 H   7.454 -10.659  14.500 1.00 . D D .  40 VAL HG13 1 1 
       10 105526 4 1  40 VAL HG21 H   7.683 -13.105  13.991 1.00 . D D .  40 VAL HG21 1 1 
       10 105527 4 1  40 VAL HG22 H   7.780 -14.286  15.297 1.00 . D D .  40 VAL HG22 1 1 
       10 105528 4 1  40 VAL HG23 H   9.152 -13.227  14.968 1.00 . D D .  40 VAL HG23 1 1 
       10 105529 4 1  40 VAL N    N   9.461 -12.439  17.560 1.00 . D D .  40 VAL N    1 1 
       10 105530 4 1  40 VAL O    O   8.197 -14.895  17.868 1.00 . D D .  40 VAL O    1 1 
       10 105531 4 1  41 LYS C    C   4.244 -15.061  18.058 1.00 . D D .  41 LYS C    1 1 
       10 105532 4 1  41 LYS CA   C   5.539 -15.077  18.869 1.00 . D D .  41 LYS CA   1 1 
       10 105533 4 1  41 LYS CB   C   5.290 -15.035  20.414 1.00 . D D .  41 LYS CB   1 1 
       10 105534 4 1  41 LYS CD   C   3.175 -16.513  20.796 1.00 . D D .  41 LYS CD   1 1 
       10 105535 4 1  41 LYS CE   C   2.565 -17.714  21.527 1.00 . D D .  41 LYS CE   1 1 
       10 105536 4 1  41 LYS CG   C   4.692 -16.323  21.061 1.00 . D D .  41 LYS CG   1 1 
       10 105537 4 1  41 LYS H    H   5.828 -13.019  18.587 1.00 . D D .  41 LYS H    1 1 
       10 105538 4 1  41 LYS HA   H   6.123 -15.964  18.612 1.00 . D D .  41 LYS HA   1 1 
       10 105539 4 1  41 LYS HB2  H   6.238 -14.838  20.898 1.00 . D D .  41 LYS HB2  1 1 
       10 105540 4 1  41 LYS HB3  H   4.624 -14.205  20.639 1.00 . D D .  41 LYS HB3  1 1 
       10 105541 4 1  41 LYS HD2  H   2.654 -15.616  21.117 1.00 . D D .  41 LYS HD2  1 1 
       10 105542 4 1  41 LYS HD3  H   3.022 -16.636  19.726 1.00 . D D .  41 LYS HD3  1 1 
       10 105543 4 1  41 LYS HE2  H   1.529 -17.816  21.227 1.00 . D D .  41 LYS HE2  1 1 
       10 105544 4 1  41 LYS HE3  H   3.103 -18.609  21.245 1.00 . D D .  41 LYS HE3  1 1 
       10 105545 4 1  41 LYS HG2  H   5.219 -17.190  20.676 1.00 . D D .  41 LYS HG2  1 1 
       10 105546 4 1  41 LYS HG3  H   4.848 -16.269  22.133 1.00 . D D .  41 LYS HG3  1 1 
       10 105547 4 1  41 LYS HZ1  H   3.603 -17.496  23.330 1.00 . D D .  41 LYS HZ1  1 1 
       10 105548 4 1  41 LYS HZ2  H   2.166 -18.371  23.471 1.00 . D D .  41 LYS HZ2  1 1 
       10 105549 4 1  41 LYS HZ3  H   2.115 -16.694  23.293 1.00 . D D .  41 LYS HZ3  1 1 
       10 105550 4 1  41 LYS N    N   6.271 -13.879  18.465 1.00 . D D .  41 LYS N    1 1 
       10 105551 4 1  41 LYS NZ   N   2.617 -17.559  23.007 1.00 . D D .  41 LYS NZ   1 1 
       10 105552 4 1  41 LYS O    O   3.448 -14.133  18.179 1.00 . D D .  41 LYS O    1 1 
       10 105553 4 1  42 LEU C    C   1.832 -17.128  17.128 1.00 . D D .  42 LEU C    1 1 
       10 105554 4 1  42 LEU CA   C   2.836 -16.218  16.402 1.00 . D D .  42 LEU CA   1 1 
       10 105555 4 1  42 LEU CB   C   3.184 -16.715  14.942 1.00 . D D .  42 LEU CB   1 1 
       10 105556 4 1  42 LEU CD1  C   5.031 -18.481  15.510 1.00 . D D .  42 LEU CD1  1 1 
       10 105557 4 1  42 LEU CD2  C   2.698 -19.290  14.803 1.00 . D D .  42 LEU CD2  1 1 
       10 105558 4 1  42 LEU CG   C   3.769 -18.172  14.678 1.00 . D D .  42 LEU CG   1 1 
       10 105559 4 1  42 LEU H    H   4.714 -16.788  17.201 1.00 . D D .  42 LEU H    1 1 
       10 105560 4 1  42 LEU HA   H   2.383 -15.225  16.322 1.00 . D D .  42 LEU HA   1 1 
       10 105561 4 1  42 LEU HB2  H   2.281 -16.622  14.346 1.00 . D D .  42 LEU HB2  1 1 
       10 105562 4 1  42 LEU HB3  H   3.899 -16.003  14.535 1.00 . D D .  42 LEU HB3  1 1 
       10 105563 4 1  42 LEU HD11 H   5.800 -17.750  15.283 1.00 . D D .  42 LEU HD11 1 1 
       10 105564 4 1  42 LEU HD12 H   5.404 -19.468  15.265 1.00 . D D .  42 LEU HD12 1 1 
       10 105565 4 1  42 LEU HD13 H   4.798 -18.434  16.565 1.00 . D D .  42 LEU HD13 1 1 
       10 105566 4 1  42 LEU HD21 H   2.343 -19.346  15.825 1.00 . D D .  42 LEU HD21 1 1 
       10 105567 4 1  42 LEU HD22 H   3.128 -20.242  14.522 1.00 . D D .  42 LEU HD22 1 1 
       10 105568 4 1  42 LEU HD23 H   1.865 -19.071  14.149 1.00 . D D .  42 LEU HD23 1 1 
       10 105569 4 1  42 LEU HG   H   4.103 -18.197  13.644 1.00 . D D .  42 LEU HG   1 1 
       10 105570 4 1  42 LEU N    N   4.041 -16.084  17.236 1.00 . D D .  42 LEU N    1 1 
       10 105571 4 1  42 LEU O    O   2.229 -17.997  17.919 1.00 . D D .  42 LEU O    1 1 
       10 105572 4 1  43 ASP C    C  -1.745 -17.750  16.534 1.00 . D D .  43 ASP C    1 1 
       10 105573 4 1  43 ASP CA   C  -0.554 -17.663  17.496 1.00 . D D .  43 ASP CA   1 1 
       10 105574 4 1  43 ASP CB   C  -0.966 -16.990  18.838 1.00 . D D .  43 ASP CB   1 1 
       10 105575 4 1  43 ASP CG   C  -2.034 -17.792  19.608 1.00 . D D .  43 ASP CG   1 1 
       10 105576 4 1  43 ASP H    H   0.310 -16.206  16.219 1.00 . D D .  43 ASP H    1 1 
       10 105577 4 1  43 ASP HA   H  -0.197 -18.671  17.699 1.00 . D D .  43 ASP HA   1 1 
       10 105578 4 1  43 ASP HB2  H  -0.085 -16.896  19.466 1.00 . D D .  43 ASP HB2  1 1 
       10 105579 4 1  43 ASP HB3  H  -1.349 -15.991  18.639 1.00 . D D .  43 ASP HB3  1 1 
       10 105580 4 1  43 ASP N    N   0.541 -16.909  16.865 1.00 . D D .  43 ASP N    1 1 
       10 105581 4 1  43 ASP O    O  -2.010 -16.811  15.783 1.00 . D D .  43 ASP O    1 1 
       10 105582 4 1  43 ASP OD1  O  -3.221 -17.410  19.599 1.00 . D D .  43 ASP OD1  1 1 
       10 105583 4 1  43 ASP OD2  O  -1.687 -18.832  20.212 1.00 . D D .  43 ASP OD2  1 1 
       10 105584 4 1  44 LEU C    C  -4.864 -19.406  16.540 1.00 . D D .  44 LEU C    1 1 
       10 105585 4 1  44 LEU CA   C  -3.610 -19.151  15.684 1.00 . D D .  44 LEU CA   1 1 
       10 105586 4 1  44 LEU CB   C  -3.332 -20.384  14.767 1.00 . D D .  44 LEU CB   1 1 
       10 105587 4 1  44 LEU CD1  C  -1.861 -21.615  13.055 1.00 . D D .  44 LEU CD1  1 1 
       10 105588 4 1  44 LEU CD2  C  -2.066 -19.077  12.942 1.00 . D D .  44 LEU CD2  1 1 
       10 105589 4 1  44 LEU CG   C  -2.053 -20.314  13.867 1.00 . D D .  44 LEU CG   1 1 
       10 105590 4 1  44 LEU H    H  -2.176 -19.587  17.181 1.00 . D D .  44 LEU H    1 1 
       10 105591 4 1  44 LEU HA   H  -3.776 -18.277  15.055 1.00 . D D .  44 LEU HA   1 1 
       10 105592 4 1  44 LEU HB2  H  -3.246 -21.264  15.400 1.00 . D D .  44 LEU HB2  1 1 
       10 105593 4 1  44 LEU HB3  H  -4.192 -20.525  14.118 1.00 . D D .  44 LEU HB3  1 1 
       10 105594 4 1  44 LEU HD11 H  -0.955 -21.547  12.468 1.00 . D D .  44 LEU HD11 1 1 
       10 105595 4 1  44 LEU HD12 H  -2.705 -21.769  12.393 1.00 . D D .  44 LEU HD12 1 1 
       10 105596 4 1  44 LEU HD13 H  -1.782 -22.455  13.733 1.00 . D D .  44 LEU HD13 1 1 
       10 105597 4 1  44 LEU HD21 H  -2.102 -18.176  13.542 1.00 . D D .  44 LEU HD21 1 1 
       10 105598 4 1  44 LEU HD22 H  -2.930 -19.108  12.291 1.00 . D D .  44 LEU HD22 1 1 
       10 105599 4 1  44 LEU HD23 H  -1.165 -19.066  12.342 1.00 . D D .  44 LEU HD23 1 1 
       10 105600 4 1  44 LEU HG   H  -1.188 -20.218  14.517 1.00 . D D .  44 LEU HG   1 1 
       10 105601 4 1  44 LEU N    N  -2.449 -18.890  16.555 1.00 . D D .  44 LEU N    1 1 
       10 105602 4 1  44 LEU O    O  -4.822 -20.194  17.495 1.00 . D D .  44 LEU O    1 1 
       10 105603 4 1  45 ASP C    C  -8.303 -19.003  15.613 1.00 . D D .  45 ASP C    1 1 
       10 105604 4 1  45 ASP CA   C  -7.303 -18.943  16.769 1.00 . D D .  45 ASP CA   1 1 
       10 105605 4 1  45 ASP CB   C  -7.663 -17.794  17.757 1.00 . D D .  45 ASP CB   1 1 
       10 105606 4 1  45 ASP CG   C  -9.113 -17.858  18.296 1.00 . D D .  45 ASP CG   1 1 
       10 105607 4 1  45 ASP H    H  -5.874 -18.046  15.490 1.00 . D D .  45 ASP H    1 1 
       10 105608 4 1  45 ASP HA   H  -7.310 -19.894  17.302 1.00 . D D .  45 ASP HA   1 1 
       10 105609 4 1  45 ASP HB2  H  -6.981 -17.833  18.599 1.00 . D D .  45 ASP HB2  1 1 
       10 105610 4 1  45 ASP HB3  H  -7.517 -16.841  17.254 1.00 . D D .  45 ASP HB3  1 1 
       10 105611 4 1  45 ASP N    N  -5.962 -18.730  16.187 1.00 . D D .  45 ASP N    1 1 
       10 105612 4 1  45 ASP O    O  -8.443 -18.035  14.881 1.00 . D D .  45 ASP O    1 1 
       10 105613 4 1  45 ASP OD1  O  -9.373 -18.629  19.252 1.00 . D D .  45 ASP OD1  1 1 
       10 105614 4 1  45 ASP OD2  O  -9.990 -17.127  17.774 1.00 . D D .  45 ASP OD2  1 1 
       10 105615 4 1  46 THR C    C -11.366 -20.189  14.770 1.00 . D D .  46 THR C    1 1 
       10 105616 4 1  46 THR CA   C  -9.910 -20.321  14.299 1.00 . D D .  46 THR CA   1 1 
       10 105617 4 1  46 THR CB   C  -9.679 -21.702  13.589 1.00 . D D .  46 THR CB   1 1 
       10 105618 4 1  46 THR CG2  C  -9.978 -22.898  14.511 1.00 . D D .  46 THR CG2  1 1 
       10 105619 4 1  46 THR H    H  -8.878 -20.864  16.079 1.00 . D D .  46 THR H    1 1 
       10 105620 4 1  46 THR HA   H  -9.716 -19.534  13.569 1.00 . D D .  46 THR HA   1 1 
       10 105621 4 1  46 THR HB   H  -8.633 -21.756  13.288 1.00 . D D .  46 THR HB   1 1 
       10 105622 4 1  46 THR HG1  H -10.308 -22.625  11.952 1.00 . D D .  46 THR HG1  1 1 
       10 105623 4 1  46 THR HG21 H  -9.795 -23.823  13.979 1.00 . D D .  46 THR HG21 1 1 
       10 105624 4 1  46 THR HG22 H -11.011 -22.867  14.828 1.00 . D D .  46 THR HG22 1 1 
       10 105625 4 1  46 THR HG23 H  -9.336 -22.854  15.383 1.00 . D D .  46 THR HG23 1 1 
       10 105626 4 1  46 THR N    N  -8.986 -20.137  15.432 1.00 . D D .  46 THR N    1 1 
       10 105627 4 1  46 THR O    O -11.678 -20.375  15.959 1.00 . D D .  46 THR O    1 1 
       10 105628 4 1  46 THR OG1  O -10.491 -21.797  12.404 1.00 . D D .  46 THR OG1  1 1 
       10 105629 4 1  47 ALA C    C -14.421 -20.001  12.751 1.00 . D D .  47 ALA C    1 1 
       10 105630 4 1  47 ALA CA   C -13.672 -19.693  14.047 1.00 . D D .  47 ALA CA   1 1 
       10 105631 4 1  47 ALA CB   C -13.989 -18.269  14.553 1.00 . D D .  47 ALA CB   1 1 
       10 105632 4 1  47 ALA H    H -11.900 -19.729  12.907 1.00 . D D .  47 ALA H    1 1 
       10 105633 4 1  47 ALA HA   H -13.988 -20.409  14.806 1.00 . D D .  47 ALA HA   1 1 
       10 105634 4 1  47 ALA HB1  H -13.649 -17.539  13.829 1.00 . D D .  47 ALA HB1  1 1 
       10 105635 4 1  47 ALA HB2  H -13.487 -18.101  15.494 1.00 . D D .  47 ALA HB2  1 1 
       10 105636 4 1  47 ALA HB3  H -15.059 -18.159  14.697 1.00 . D D .  47 ALA HB3  1 1 
       10 105637 4 1  47 ALA N    N -12.239 -19.859  13.821 1.00 . D D .  47 ALA N    1 1 
       10 105638 4 1  47 ALA O    O -13.808 -20.182  11.688 1.00 . D D .  47 ALA O    1 1 
       10 105639 4 1  48 SER C    C -17.981 -19.630  11.950 1.00 . D D .  48 SER C    1 1 
       10 105640 4 1  48 SER CA   C -16.629 -20.312  11.710 1.00 . D D .  48 SER CA   1 1 
       10 105641 4 1  48 SER CB   C -16.793 -21.835  11.471 1.00 . D D .  48 SER CB   1 1 
       10 105642 4 1  48 SER H    H -16.153 -19.936  13.731 1.00 . D D .  48 SER H    1 1 
       10 105643 4 1  48 SER HA   H -16.176 -19.864  10.827 1.00 . D D .  48 SER HA   1 1 
       10 105644 4 1  48 SER HB2  H -17.520 -22.009  10.687 1.00 . D D .  48 SER HB2  1 1 
       10 105645 4 1  48 SER HB3  H -15.842 -22.255  11.170 1.00 . D D .  48 SER HB3  1 1 
       10 105646 4 1  48 SER HG   H -16.475 -22.643  13.230 1.00 . D D .  48 SER HG   1 1 
       10 105647 4 1  48 SER N    N -15.746 -20.065  12.850 1.00 . D D .  48 SER N    1 1 
       10 105648 4 1  48 SER O    O -18.311 -19.251  13.086 1.00 . D D .  48 SER O    1 1 
       10 105649 4 1  48 SER OG   O -17.229 -22.504  12.642 1.00 . D D .  48 SER OG   1 1 
       10 105650 4 1  49 SER C    C -20.818 -19.267   9.647 1.00 . D D .  49 SER C    1 1 
       10 105651 4 1  49 SER CA   C -20.019 -18.768  10.856 1.00 . D D .  49 SER CA   1 1 
       10 105652 4 1  49 SER CB   C -19.741 -17.240  10.739 1.00 . D D .  49 SER CB   1 1 
       10 105653 4 1  49 SER H    H -18.420 -19.851  10.023 1.00 . D D .  49 SER H    1 1 
       10 105654 4 1  49 SER HA   H -20.565 -18.977  11.772 1.00 . D D .  49 SER HA   1 1 
       10 105655 4 1  49 SER HB2  H -19.213 -16.907  11.619 1.00 . D D .  49 SER HB2  1 1 
       10 105656 4 1  49 SER HB3  H -19.122 -17.050   9.865 1.00 . D D .  49 SER HB3  1 1 
       10 105657 4 1  49 SER HG   H -20.803 -15.799   9.928 1.00 . D D .  49 SER HG   1 1 
       10 105658 4 1  49 SER N    N -18.742 -19.479  10.871 1.00 . D D .  49 SER N    1 1 
       10 105659 4 1  49 SER O    O -20.358 -19.125   8.517 1.00 . D D .  49 SER O    1 1 
       10 105660 4 1  49 SER OG   O -20.931 -16.473  10.620 1.00 . D D .  49 SER OG   1 1 
       10 105661 4 1  50 GLN C    C -23.733 -19.137   8.316 1.00 . D D .  50 GLN C    1 1 
       10 105662 4 1  50 GLN CA   C -22.849 -20.307   8.757 1.00 . D D .  50 GLN CA   1 1 
       10 105663 4 1  50 GLN CB   C -23.716 -21.542   9.110 1.00 . D D .  50 GLN CB   1 1 
       10 105664 4 1  50 GLN CD   C -25.325 -23.334   8.127 1.00 . D D .  50 GLN CD   1 1 
       10 105665 4 1  50 GLN CG   C -24.559 -22.033   7.908 1.00 . D D .  50 GLN CG   1 1 
       10 105666 4 1  50 GLN H    H -22.285 -20.044  10.789 1.00 . D D .  50 GLN H    1 1 
       10 105667 4 1  50 GLN HA   H -22.194 -20.582   7.926 1.00 . D D .  50 GLN HA   1 1 
       10 105668 4 1  50 GLN HB2  H -23.061 -22.347   9.429 1.00 . D D .  50 GLN HB2  1 1 
       10 105669 4 1  50 GLN HB3  H -24.386 -21.293   9.928 1.00 . D D .  50 GLN HB3  1 1 
       10 105670 4 1  50 GLN HE21 H -25.195 -23.755   6.194 1.00 . D D .  50 GLN HE21 1 1 
       10 105671 4 1  50 GLN HE22 H -26.022 -24.921   7.165 1.00 . D D .  50 GLN HE22 1 1 
       10 105672 4 1  50 GLN HG2  H -25.284 -21.266   7.655 1.00 . D D .  50 GLN HG2  1 1 
       10 105673 4 1  50 GLN HG3  H -23.892 -22.167   7.059 1.00 . D D .  50 GLN HG3  1 1 
       10 105674 4 1  50 GLN N    N -21.992 -19.880   9.869 1.00 . D D .  50 GLN N    1 1 
       10 105675 4 1  50 GLN NE2  N -25.536 -24.078   7.054 1.00 . D D .  50 GLN NE2  1 1 
       10 105676 4 1  50 GLN O    O -24.478 -18.571   9.124 1.00 . D D .  50 GLN O    1 1 
       10 105677 4 1  50 GLN OE1  O -25.734 -23.664   9.234 1.00 . D D .  50 GLN OE1  1 1 
       10 105678 4 1  51 LEU C    C -25.724 -18.294   5.856 1.00 . D D .  51 LEU C    1 1 
       10 105679 4 1  51 LEU CA   C -24.418 -17.707   6.422 1.00 . D D .  51 LEU CA   1 1 
       10 105680 4 1  51 LEU CB   C -23.585 -17.018   5.311 1.00 . D D .  51 LEU CB   1 1 
       10 105681 4 1  51 LEU CD1  C -21.428 -15.893   4.526 1.00 . D D .  51 LEU CD1  1 1 
       10 105682 4 1  51 LEU CD2  C -22.197 -15.564   6.936 1.00 . D D .  51 LEU CD2  1 1 
       10 105683 4 1  51 LEU CG   C -22.156 -16.528   5.725 1.00 . D D .  51 LEU CG   1 1 
       10 105684 4 1  51 LEU H    H -22.982 -19.266   6.472 1.00 . D D .  51 LEU H    1 1 
       10 105685 4 1  51 LEU HA   H -24.664 -16.974   7.189 1.00 . D D .  51 LEU HA   1 1 
       10 105686 4 1  51 LEU HB2  H -23.473 -17.721   4.488 1.00 . D D .  51 LEU HB2  1 1 
       10 105687 4 1  51 LEU HB3  H -24.145 -16.162   4.945 1.00 . D D .  51 LEU HB3  1 1 
       10 105688 4 1  51 LEU HD11 H -20.441 -15.566   4.829 1.00 . D D .  51 LEU HD11 1 1 
       10 105689 4 1  51 LEU HD12 H -21.987 -15.043   4.157 1.00 . D D .  51 LEU HD12 1 1 
       10 105690 4 1  51 LEU HD13 H -21.330 -16.626   3.736 1.00 . D D .  51 LEU HD13 1 1 
       10 105691 4 1  51 LEU HD21 H -22.623 -16.073   7.791 1.00 . D D .  51 LEU HD21 1 1 
       10 105692 4 1  51 LEU HD22 H -22.798 -14.695   6.702 1.00 . D D .  51 LEU HD22 1 1 
       10 105693 4 1  51 LEU HD23 H -21.190 -15.245   7.179 1.00 . D D .  51 LEU HD23 1 1 
       10 105694 4 1  51 LEU HG   H -21.573 -17.392   6.025 1.00 . D D .  51 LEU HG   1 1 
       10 105695 4 1  51 LEU N    N -23.625 -18.780   7.034 1.00 . D D .  51 LEU N    1 1 
       10 105696 4 1  51 LEU O    O -26.802 -17.696   5.984 1.00 . D D .  51 LEU O    1 1 
       10 105697 4 1  52 ALA C    C -26.255 -21.709   4.478 1.00 . D D .  52 ALA C    1 1 
       10 105698 4 1  52 ALA CA   C -26.701 -20.261   4.684 1.00 . D D .  52 ALA CA   1 1 
       10 105699 4 1  52 ALA CB   C -27.193 -19.663   3.354 1.00 . D D .  52 ALA CB   1 1 
       10 105700 4 1  52 ALA H    H -24.684 -19.860   5.180 1.00 . D D .  52 ALA H    1 1 
       10 105701 4 1  52 ALA HA   H -27.522 -20.251   5.398 1.00 . D D .  52 ALA HA   1 1 
       10 105702 4 1  52 ALA HB1  H -27.869 -20.359   2.870 1.00 . D D .  52 ALA HB1  1 1 
       10 105703 4 1  52 ALA HB2  H -26.354 -19.464   2.702 1.00 . D D .  52 ALA HB2  1 1 
       10 105704 4 1  52 ALA HB3  H -27.719 -18.751   3.552 1.00 . D D .  52 ALA HB3  1 1 
       10 105705 4 1  52 ALA N    N -25.587 -19.479   5.246 1.00 . D D .  52 ALA N    1 1 
       10 105706 4 1  52 ALA O    O -25.119 -22.072   4.797 1.00 . D D .  52 ALA O    1 1 
       10 105707 4 1  53 ASP C    C -25.819 -23.975   2.454 1.00 . D D .  53 ASP C    1 1 
       10 105708 4 1  53 ASP CA   C -26.845 -23.935   3.591 1.00 . D D .  53 ASP CA   1 1 
       10 105709 4 1  53 ASP CB   C -28.111 -24.745   3.204 1.00 . D D .  53 ASP CB   1 1 
       10 105710 4 1  53 ASP CG   C -28.978 -25.093   4.420 1.00 . D D .  53 ASP CG   1 1 
       10 105711 4 1  53 ASP H    H -28.043 -22.163   3.704 1.00 . D D .  53 ASP H    1 1 
       10 105712 4 1  53 ASP HA   H -26.399 -24.388   4.478 1.00 . D D .  53 ASP HA   1 1 
       10 105713 4 1  53 ASP HB2  H -28.703 -24.167   2.502 1.00 . D D .  53 ASP HB2  1 1 
       10 105714 4 1  53 ASP HB3  H -27.817 -25.677   2.715 1.00 . D D .  53 ASP HB3  1 1 
       10 105715 4 1  53 ASP N    N -27.156 -22.528   3.923 1.00 . D D .  53 ASP N    1 1 
       10 105716 4 1  53 ASP O    O -25.966 -23.251   1.463 1.00 . D D .  53 ASP O    1 1 
       10 105717 4 1  53 ASP OD1  O -28.672 -26.102   5.105 1.00 . D D .  53 ASP OD1  1 1 
       10 105718 4 1  53 ASP OD2  O -29.962 -24.369   4.699 1.00 . D D .  53 ASP OD2  1 1 
       10 105719 4 1  54 ASP C    C -22.762 -23.721   1.557 1.00 . D D .  54 ASP C    1 1 
       10 105720 4 1  54 ASP CA   C -23.654 -24.986   1.691 1.00 . D D .  54 ASP CA   1 1 
       10 105721 4 1  54 ASP CB   C -24.185 -25.466   0.294 1.00 . D D .  54 ASP CB   1 1 
       10 105722 4 1  54 ASP CG   C -24.963 -26.812   0.314 1.00 . D D .  54 ASP CG   1 1 
       10 105723 4 1  54 ASP H    H -24.700 -25.263   3.508 1.00 . D D .  54 ASP H    1 1 
       10 105724 4 1  54 ASP HA   H -23.032 -25.773   2.106 1.00 . D D .  54 ASP HA   1 1 
       10 105725 4 1  54 ASP HB2  H -24.844 -24.705  -0.105 1.00 . D D .  54 ASP HB2  1 1 
       10 105726 4 1  54 ASP HB3  H -23.335 -25.566  -0.377 1.00 . D D .  54 ASP HB3  1 1 
       10 105727 4 1  54 ASP N    N -24.751 -24.779   2.659 1.00 . D D .  54 ASP N    1 1 
       10 105728 4 1  54 ASP O    O -21.853 -23.691   0.731 1.00 . D D .  54 ASP O    1 1 
       10 105729 4 1  54 ASP OD1  O -25.846 -27.005   1.186 1.00 . D D .  54 ASP OD1  1 1 
       10 105730 4 1  54 ASP OD2  O -24.723 -27.668  -0.567 1.00 . D D .  54 ASP OD2  1 1 
       10 105731 4 1  55 VAL C    C -21.820 -21.175   3.888 1.00 . D D .  55 VAL C    1 1 
       10 105732 4 1  55 VAL CA   C -22.262 -21.427   2.449 1.00 . D D .  55 VAL CA   1 1 
       10 105733 4 1  55 VAL CB   C -23.100 -20.183   1.986 1.00 . D D .  55 VAL CB   1 1 
       10 105734 4 1  55 VAL CG1  C -22.261 -18.889   2.095 1.00 . D D .  55 VAL CG1  1 1 
       10 105735 4 1  55 VAL CG2  C -23.640 -20.369   0.559 1.00 . D D .  55 VAL CG2  1 1 
       10 105736 4 1  55 VAL H    H -23.776 -22.783   3.023 1.00 . D D .  55 VAL H    1 1 
       10 105737 4 1  55 VAL HA   H -21.384 -21.519   1.808 1.00 . D D .  55 VAL HA   1 1 
       10 105738 4 1  55 VAL HB   H -23.956 -20.080   2.655 1.00 . D D .  55 VAL HB   1 1 
       10 105739 4 1  55 VAL HG11 H -22.901 -18.039   2.027 1.00 . D D .  55 VAL HG11 1 1 
       10 105740 4 1  55 VAL HG12 H -21.532 -18.851   1.294 1.00 . D D .  55 VAL HG12 1 1 
       10 105741 4 1  55 VAL HG13 H -21.742 -18.860   3.045 1.00 . D D .  55 VAL HG13 1 1 
       10 105742 4 1  55 VAL HG21 H -22.813 -20.476  -0.133 1.00 . D D .  55 VAL HG21 1 1 
       10 105743 4 1  55 VAL HG22 H -24.238 -19.511   0.273 1.00 . D D .  55 VAL HG22 1 1 
       10 105744 4 1  55 VAL HG23 H -24.254 -21.260   0.518 1.00 . D D .  55 VAL HG23 1 1 
       10 105745 4 1  55 VAL N    N -23.029 -22.687   2.398 1.00 . D D .  55 VAL N    1 1 
       10 105746 4 1  55 VAL O    O -22.652 -20.953   4.782 1.00 . D D .  55 VAL O    1 1 
       10 105747 4 1  56 TYR C    C -18.781 -20.014   5.358 1.00 . D D .  56 TYR C    1 1 
       10 105748 4 1  56 TYR CA   C -19.946 -20.998   5.450 1.00 . D D .  56 TYR CA   1 1 
       10 105749 4 1  56 TYR CB   C -19.454 -22.347   6.068 1.00 . D D .  56 TYR CB   1 1 
       10 105750 4 1  56 TYR CD1  C -21.135 -24.099   5.229 1.00 . D D .  56 TYR CD1  1 1 
       10 105751 4 1  56 TYR CD2  C -20.964 -23.771   7.589 1.00 . D D .  56 TYR CD2  1 1 
       10 105752 4 1  56 TYR CE1  C -22.096 -25.069   5.422 1.00 . D D .  56 TYR CE1  1 1 
       10 105753 4 1  56 TYR CE2  C -21.929 -24.746   7.784 1.00 . D D .  56 TYR CE2  1 1 
       10 105754 4 1  56 TYR CG   C -20.542 -23.421   6.302 1.00 . D D .  56 TYR CG   1 1 
       10 105755 4 1  56 TYR CZ   C -22.492 -25.390   6.697 1.00 . D D .  56 TYR CZ   1 1 
       10 105756 4 1  56 TYR H    H -19.907 -21.297   3.358 1.00 . D D .  56 TYR H    1 1 
       10 105757 4 1  56 TYR HA   H -20.725 -20.571   6.088 1.00 . D D .  56 TYR HA   1 1 
       10 105758 4 1  56 TYR HB2  H -18.710 -22.784   5.409 1.00 . D D .  56 TYR HB2  1 1 
       10 105759 4 1  56 TYR HB3  H -18.981 -22.140   7.022 1.00 . D D .  56 TYR HB3  1 1 
       10 105760 4 1  56 TYR HD1  H -20.828 -23.848   4.219 1.00 . D D .  56 TYR HD1  1 1 
       10 105761 4 1  56 TYR HD2  H -20.528 -23.266   8.443 1.00 . D D .  56 TYR HD2  1 1 
       10 105762 4 1  56 TYR HE1  H -22.535 -25.575   4.569 1.00 . D D .  56 TYR HE1  1 1 
       10 105763 4 1  56 TYR HE2  H -22.243 -24.997   8.788 1.00 . D D .  56 TYR HE2  1 1 
       10 105764 4 1  56 TYR HH   H -23.338 -27.065   6.244 1.00 . D D .  56 TYR HH   1 1 
       10 105765 4 1  56 TYR N    N -20.513 -21.193   4.117 1.00 . D D .  56 TYR N    1 1 
       10 105766 4 1  56 TYR O    O -17.856 -20.202   4.567 1.00 . D D .  56 TYR O    1 1 
       10 105767 4 1  56 TYR OH   O -23.456 -26.360   6.892 1.00 . D D .  56 TYR OH   1 1 
       10 105768 4 1  57 GLU C    C -16.846 -18.547   7.498 1.00 . D D .  57 GLU C    1 1 
       10 105769 4 1  57 GLU CA   C -17.777 -18.018   6.400 1.00 . D D .  57 GLU CA   1 1 
       10 105770 4 1  57 GLU CB   C -18.408 -16.669   6.813 1.00 . D D .  57 GLU CB   1 1 
       10 105771 4 1  57 GLU CD   C -18.162 -14.374   7.888 1.00 . D D .  57 GLU CD   1 1 
       10 105772 4 1  57 GLU CG   C -17.433 -15.621   7.387 1.00 . D D .  57 GLU CG   1 1 
       10 105773 4 1  57 GLU H    H -19.672 -18.859   6.691 1.00 . D D .  57 GLU H    1 1 
       10 105774 4 1  57 GLU HA   H -17.222 -17.888   5.470 1.00 . D D .  57 GLU HA   1 1 
       10 105775 4 1  57 GLU HB2  H -18.891 -16.236   5.945 1.00 . D D .  57 GLU HB2  1 1 
       10 105776 4 1  57 GLU HB3  H -19.173 -16.861   7.565 1.00 . D D .  57 GLU HB3  1 1 
       10 105777 4 1  57 GLU HG2  H -16.894 -16.062   8.221 1.00 . D D .  57 GLU HG2  1 1 
       10 105778 4 1  57 GLU HG3  H -16.718 -15.342   6.619 1.00 . D D .  57 GLU HG3  1 1 
       10 105779 4 1  57 GLU N    N -18.846 -18.986   6.188 1.00 . D D .  57 GLU N    1 1 
       10 105780 4 1  57 GLU O    O -17.264 -18.717   8.646 1.00 . D D .  57 GLU O    1 1 
       10 105781 4 1  57 GLU OE1  O -18.996 -14.494   8.818 1.00 . D D .  57 GLU OE1  1 1 
       10 105782 4 1  57 GLU OE2  O -17.908 -13.272   7.380 1.00 . D D .  57 GLU OE2  1 1 
       10 105783 4 1  58 VAL C    C -13.670 -18.124   8.409 1.00 . D D .  58 VAL C    1 1 
       10 105784 4 1  58 VAL CA   C -14.578 -19.306   8.073 1.00 . D D .  58 VAL CA   1 1 
       10 105785 4 1  58 VAL CB   C -13.745 -20.504   7.478 1.00 . D D .  58 VAL CB   1 1 
       10 105786 4 1  58 VAL CG1  C -12.767 -21.086   8.523 1.00 . D D .  58 VAL CG1  1 1 
       10 105787 4 1  58 VAL CG2  C -14.696 -21.591   6.921 1.00 . D D .  58 VAL CG2  1 1 
       10 105788 4 1  58 VAL H    H -15.359 -18.754   6.191 1.00 . D D .  58 VAL H    1 1 
       10 105789 4 1  58 VAL HA   H -15.067 -19.643   8.993 1.00 . D D .  58 VAL HA   1 1 
       10 105790 4 1  58 VAL HB   H -13.152 -20.128   6.642 1.00 . D D .  58 VAL HB   1 1 
       10 105791 4 1  58 VAL HG11 H -12.196 -21.896   8.085 1.00 . D D .  58 VAL HG11 1 1 
       10 105792 4 1  58 VAL HG12 H -13.322 -21.461   9.373 1.00 . D D .  58 VAL HG12 1 1 
       10 105793 4 1  58 VAL HG13 H -12.087 -20.311   8.856 1.00 . D D .  58 VAL HG13 1 1 
       10 105794 4 1  58 VAL HG21 H -14.121 -22.411   6.508 1.00 . D D .  58 VAL HG21 1 1 
       10 105795 4 1  58 VAL HG22 H -15.318 -21.169   6.142 1.00 . D D .  58 VAL HG22 1 1 
       10 105796 4 1  58 VAL HG23 H -15.329 -21.965   7.716 1.00 . D D .  58 VAL HG23 1 1 
       10 105797 4 1  58 VAL N    N -15.603 -18.850   7.132 1.00 . D D .  58 VAL N    1 1 
       10 105798 4 1  58 VAL O    O -13.338 -17.324   7.536 1.00 . D D .  58 VAL O    1 1 
       10 105799 4 1  59 VAL C    C -11.180 -17.465  10.738 1.00 . D D .  59 VAL C    1 1 
       10 105800 4 1  59 VAL CA   C -12.505 -16.897  10.211 1.00 . D D .  59 VAL CA   1 1 
       10 105801 4 1  59 VAL CB   C -13.274 -16.152  11.361 1.00 . D D .  59 VAL CB   1 1 
       10 105802 4 1  59 VAL CG1  C -12.442 -14.990  11.947 1.00 . D D .  59 VAL CG1  1 1 
       10 105803 4 1  59 VAL CG2  C -14.665 -15.669  10.869 1.00 . D D .  59 VAL CG2  1 1 
       10 105804 4 1  59 VAL H    H -13.612 -18.684  10.321 1.00 . D D .  59 VAL H    1 1 
       10 105805 4 1  59 VAL HA   H -12.301 -16.187   9.405 1.00 . D D .  59 VAL HA   1 1 
       10 105806 4 1  59 VAL HB   H -13.444 -16.864  12.167 1.00 . D D .  59 VAL HB   1 1 
       10 105807 4 1  59 VAL HG11 H -12.941 -14.585  12.812 1.00 . D D .  59 VAL HG11 1 1 
       10 105808 4 1  59 VAL HG12 H -12.322 -14.210  11.205 1.00 . D D .  59 VAL HG12 1 1 
       10 105809 4 1  59 VAL HG13 H -11.464 -15.354  12.238 1.00 . D D .  59 VAL HG13 1 1 
       10 105810 4 1  59 VAL HG21 H -14.547 -14.856  10.162 1.00 . D D .  59 VAL HG21 1 1 
       10 105811 4 1  59 VAL HG22 H -15.256 -15.337  11.705 1.00 . D D .  59 VAL HG22 1 1 
       10 105812 4 1  59 VAL HG23 H -15.180 -16.489  10.382 1.00 . D D .  59 VAL HG23 1 1 
       10 105813 4 1  59 VAL N    N -13.320 -17.998   9.689 1.00 . D D .  59 VAL N    1 1 
       10 105814 4 1  59 VAL O    O -11.171 -18.525  11.374 1.00 . D D .  59 VAL O    1 1 
       10 105815 4 1  60 LEU C    C  -8.183 -15.871  11.673 1.00 . D D .  60 LEU C    1 1 
       10 105816 4 1  60 LEU CA   C  -8.752 -17.119  10.981 1.00 . D D .  60 LEU CA   1 1 
       10 105817 4 1  60 LEU CB   C  -7.816 -17.591   9.821 1.00 . D D .  60 LEU CB   1 1 
       10 105818 4 1  60 LEU CD1  C  -5.313 -17.963   9.313 1.00 . D D .  60 LEU CD1  1 1 
       10 105819 4 1  60 LEU CD2  C  -6.142 -18.441  11.679 1.00 . D D .  60 LEU CD2  1 1 
       10 105820 4 1  60 LEU CG   C  -6.505 -18.424  10.173 1.00 . D D .  60 LEU CG   1 1 
       10 105821 4 1  60 LEU H    H -10.151 -15.982   9.886 1.00 . D D .  60 LEU H    1 1 
       10 105822 4 1  60 LEU HA   H  -8.866 -17.923  11.712 1.00 . D D .  60 LEU HA   1 1 
       10 105823 4 1  60 LEU HB2  H  -8.416 -18.200   9.152 1.00 . D D .  60 LEU HB2  1 1 
       10 105824 4 1  60 LEU HB3  H  -7.522 -16.705   9.262 1.00 . D D .  60 LEU HB3  1 1 
       10 105825 4 1  60 LEU HD11 H  -4.404 -18.450   9.638 1.00 . D D .  60 LEU HD11 1 1 
       10 105826 4 1  60 LEU HD12 H  -5.187 -16.890   9.399 1.00 . D D .  60 LEU HD12 1 1 
       10 105827 4 1  60 LEU HD13 H  -5.499 -18.213   8.275 1.00 . D D .  60 LEU HD13 1 1 
       10 105828 4 1  60 LEU HD21 H  -6.967 -18.850  12.241 1.00 . D D .  60 LEU HD21 1 1 
       10 105829 4 1  60 LEU HD22 H  -5.945 -17.431  12.019 1.00 . D D .  60 LEU HD22 1 1 
       10 105830 4 1  60 LEU HD23 H  -5.263 -19.044  11.838 1.00 . D D .  60 LEU HD23 1 1 
       10 105831 4 1  60 LEU HG   H  -6.685 -19.452   9.889 1.00 . D D .  60 LEU HG   1 1 
       10 105832 4 1  60 LEU N    N -10.075 -16.767  10.463 1.00 . D D .  60 LEU N    1 1 
       10 105833 4 1  60 LEU O    O  -7.992 -14.835  11.037 1.00 . D D .  60 LEU O    1 1 
       10 105834 4 1  61 ARG C    C  -5.832 -15.298  13.987 1.00 . D D .  61 ARG C    1 1 
       10 105835 4 1  61 ARG CA   C  -7.303 -14.958  13.781 1.00 . D D .  61 ARG CA   1 1 
       10 105836 4 1  61 ARG CB   C  -8.007 -14.835  15.159 1.00 . D D .  61 ARG CB   1 1 
       10 105837 4 1  61 ARG CD   C  -7.732 -13.814  17.505 1.00 . D D .  61 ARG CD   1 1 
       10 105838 4 1  61 ARG CG   C  -7.531 -13.625  15.999 1.00 . D D .  61 ARG CG   1 1 
       10 105839 4 1  61 ARG CZ   C -10.029 -13.410  18.404 1.00 . D D .  61 ARG CZ   1 1 
       10 105840 4 1  61 ARG H    H  -8.096 -16.860  13.383 1.00 . D D .  61 ARG H    1 1 
       10 105841 4 1  61 ARG HA   H  -7.381 -14.010  13.252 1.00 . D D .  61 ARG HA   1 1 
       10 105842 4 1  61 ARG HB2  H  -9.077 -14.740  14.998 1.00 . D D .  61 ARG HB2  1 1 
       10 105843 4 1  61 ARG HB3  H  -7.828 -15.745  15.725 1.00 . D D .  61 ARG HB3  1 1 
       10 105844 4 1  61 ARG HD2  H  -7.055 -14.585  17.848 1.00 . D D .  61 ARG HD2  1 1 
       10 105845 4 1  61 ARG HD3  H  -7.483 -12.886  18.008 1.00 . D D .  61 ARG HD3  1 1 
       10 105846 4 1  61 ARG HE   H  -9.324 -15.161  17.752 1.00 . D D .  61 ARG HE   1 1 
       10 105847 4 1  61 ARG HG2  H  -6.475 -13.460  15.816 1.00 . D D .  61 ARG HG2  1 1 
       10 105848 4 1  61 ARG HG3  H  -8.079 -12.743  15.681 1.00 . D D .  61 ARG HG3  1 1 
       10 105849 4 1  61 ARG HH11 H  -8.913 -11.697  18.353 1.00 . D D .  61 ARG HH11 1 1 
       10 105850 4 1  61 ARG HH12 H -10.518 -11.512  18.982 1.00 . D D .  61 ARG HH12 1 1 
       10 105851 4 1  61 ARG HH21 H -11.377 -14.911  18.623 1.00 . D D .  61 ARG HH21 1 1 
       10 105852 4 1  61 ARG HH22 H -11.922 -13.343  19.135 1.00 . D D .  61 ARG HH22 1 1 
       10 105853 4 1  61 ARG N    N  -7.910 -16.003  12.965 1.00 . D D .  61 ARG N    1 1 
       10 105854 4 1  61 ARG NE   N  -9.093 -14.216  17.883 1.00 . D D .  61 ARG NE   1 1 
       10 105855 4 1  61 ARG NH1  N  -9.802 -12.100  18.589 1.00 . D D .  61 ARG NH1  1 1 
       10 105856 4 1  61 ARG NH2  N -11.202 -13.929  18.746 1.00 . D D .  61 ARG NH2  1 1 
       10 105857 4 1  61 ARG O    O  -5.495 -16.161  14.805 1.00 . D D .  61 ARG O    1 1 
       10 105858 4 1  62 VAL C    C  -3.064 -13.609  14.262 1.00 . D D .  62 VAL C    1 1 
       10 105859 4 1  62 VAL CA   C  -3.522 -14.770  13.382 1.00 . D D .  62 VAL CA   1 1 
       10 105860 4 1  62 VAL CB   C  -2.735 -14.772  12.024 1.00 . D D .  62 VAL CB   1 1 
       10 105861 4 1  62 VAL CG1  C  -1.220 -14.677  12.268 1.00 . D D .  62 VAL CG1  1 1 
       10 105862 4 1  62 VAL CG2  C  -3.095 -16.017  11.191 1.00 . D D .  62 VAL CG2  1 1 
       10 105863 4 1  62 VAL H    H  -5.311 -14.132  12.453 1.00 . D D .  62 VAL H    1 1 
       10 105864 4 1  62 VAL HA   H  -3.300 -15.710  13.904 1.00 . D D .  62 VAL HA   1 1 
       10 105865 4 1  62 VAL HB   H  -3.034 -13.891  11.460 1.00 . D D .  62 VAL HB   1 1 
       10 105866 4 1  62 VAL HG11 H  -0.687 -14.582  11.343 1.00 . D D .  62 VAL HG11 1 1 
       10 105867 4 1  62 VAL HG12 H  -0.870 -15.551  12.799 1.00 . D D .  62 VAL HG12 1 1 
       10 105868 4 1  62 VAL HG13 H  -1.031 -13.808  12.851 1.00 . D D .  62 VAL HG13 1 1 
       10 105869 4 1  62 VAL HG21 H  -3.167 -16.880  11.828 1.00 . D D .  62 VAL HG21 1 1 
       10 105870 4 1  62 VAL HG22 H  -2.341 -16.193  10.435 1.00 . D D .  62 VAL HG22 1 1 
       10 105871 4 1  62 VAL HG23 H  -4.049 -15.866  10.700 1.00 . D D .  62 VAL HG23 1 1 
       10 105872 4 1  62 VAL N    N  -4.967 -14.678  13.189 1.00 . D D .  62 VAL N    1 1 
       10 105873 4 1  62 VAL O    O  -3.414 -12.451  14.015 1.00 . D D .  62 VAL O    1 1 
       10 105874 4 1  63 THR C    C  -0.225 -13.029  16.269 1.00 . D D .  63 THR C    1 1 
       10 105875 4 1  63 THR CA   C  -1.754 -12.950  16.228 1.00 . D D .  63 THR CA   1 1 
       10 105876 4 1  63 THR CB   C  -2.344 -13.190  17.658 1.00 . D D .  63 THR CB   1 1 
       10 105877 4 1  63 THR CG2  C  -1.943 -12.097  18.662 1.00 . D D .  63 THR CG2  1 1 
       10 105878 4 1  63 THR H    H  -2.045 -14.871  15.423 1.00 . D D .  63 THR H    1 1 
       10 105879 4 1  63 THR HA   H  -2.047 -11.961  15.882 1.00 . D D .  63 THR HA   1 1 
       10 105880 4 1  63 THR HB   H  -1.973 -14.143  18.023 1.00 . D D .  63 THR HB   1 1 
       10 105881 4 1  63 THR HG1  H  -4.171 -12.624  18.190 1.00 . D D .  63 THR HG1  1 1 
       10 105882 4 1  63 THR HG21 H  -0.881 -12.162  18.871 1.00 . D D .  63 THR HG21 1 1 
       10 105883 4 1  63 THR HG22 H  -2.499 -12.229  19.578 1.00 . D D .  63 THR HG22 1 1 
       10 105884 4 1  63 THR HG23 H  -2.167 -11.122  18.252 1.00 . D D .  63 THR HG23 1 1 
       10 105885 4 1  63 THR N    N  -2.280 -13.932  15.290 1.00 . D D .  63 THR N    1 1 
       10 105886 4 1  63 THR O    O   0.357 -14.109  16.160 1.00 . D D .  63 THR O    1 1 
       10 105887 4 1  63 THR OG1  O  -3.781 -13.270  17.589 1.00 . D D .  63 THR OG1  1 1 
       10 105888 4 1  64 VAL C    C   2.137 -10.811  17.771 1.00 . D D .  64 VAL C    1 1 
       10 105889 4 1  64 VAL CA   C   1.850 -11.722  16.558 1.00 . D D .  64 VAL CA   1 1 
       10 105890 4 1  64 VAL CB   C   2.506 -11.101  15.266 1.00 . D D .  64 VAL CB   1 1 
       10 105891 4 1  64 VAL CG1  C   4.008 -10.810  15.500 1.00 . D D .  64 VAL CG1  1 1 
       10 105892 4 1  64 VAL CG2  C   2.291 -12.008  14.016 1.00 . D D .  64 VAL CG2  1 1 
       10 105893 4 1  64 VAL H    H  -0.128 -11.055  16.414 1.00 . D D .  64 VAL H    1 1 
       10 105894 4 1  64 VAL HA   H   2.285 -12.707  16.735 1.00 . D D .  64 VAL HA   1 1 
       10 105895 4 1  64 VAL HB   H   2.016 -10.148  15.068 1.00 . D D .  64 VAL HB   1 1 
       10 105896 4 1  64 VAL HG11 H   4.127 -10.154  16.353 1.00 . D D .  64 VAL HG11 1 1 
       10 105897 4 1  64 VAL HG12 H   4.422 -10.328  14.629 1.00 . D D .  64 VAL HG12 1 1 
       10 105898 4 1  64 VAL HG13 H   4.539 -11.735  15.683 1.00 . D D .  64 VAL HG13 1 1 
       10 105899 4 1  64 VAL HG21 H   2.541 -11.462  13.122 1.00 . D D .  64 VAL HG21 1 1 
       10 105900 4 1  64 VAL HG22 H   1.252 -12.326  13.949 1.00 . D D .  64 VAL HG22 1 1 
       10 105901 4 1  64 VAL HG23 H   2.919 -12.877  14.075 1.00 . D D .  64 VAL HG23 1 1 
       10 105902 4 1  64 VAL N    N   0.407 -11.865  16.407 1.00 . D D .  64 VAL N    1 1 
       10 105903 4 1  64 VAL O    O   1.614  -9.693  17.846 1.00 . D D .  64 VAL O    1 1 
       10 105904 4 1  65 THR C    C   5.003 -10.441  19.672 1.00 . D D .  65 THR C    1 1 
       10 105905 4 1  65 THR CA   C   3.478 -10.510  19.825 1.00 . D D .  65 THR CA   1 1 
       10 105906 4 1  65 THR CB   C   3.110 -11.140  21.204 1.00 . D D .  65 THR CB   1 1 
       10 105907 4 1  65 THR CG2  C   3.648 -10.309  22.381 1.00 . D D .  65 THR CG2  1 1 
       10 105908 4 1  65 THR H    H   3.196 -12.244  18.673 1.00 . D D .  65 THR H    1 1 
       10 105909 4 1  65 THR HA   H   3.058  -9.502  19.775 1.00 . D D .  65 THR HA   1 1 
       10 105910 4 1  65 THR HB   H   3.543 -12.134  21.256 1.00 . D D .  65 THR HB   1 1 
       10 105911 4 1  65 THR HG1  H   1.262 -10.553  20.821 1.00 . D D .  65 THR HG1  1 1 
       10 105912 4 1  65 THR HG21 H   3.370 -10.777  23.301 1.00 . D D .  65 THR HG21 1 1 
       10 105913 4 1  65 THR HG22 H   3.237  -9.311  22.348 1.00 . D D .  65 THR HG22 1 1 
       10 105914 4 1  65 THR HG23 H   4.731 -10.250  22.326 1.00 . D D .  65 THR HG23 1 1 
       10 105915 4 1  65 THR N    N   2.946 -11.303  18.718 1.00 . D D .  65 THR N    1 1 
       10 105916 4 1  65 THR O    O   5.693 -11.447  19.837 1.00 . D D .  65 THR O    1 1 
       10 105917 4 1  65 THR OG1  O   1.685 -11.267  21.314 1.00 . D D .  65 THR OG1  1 1 
       10 105918 4 1  66 ALA C    C   7.594  -8.466  20.368 1.00 . D D .  66 ALA C    1 1 
       10 105919 4 1  66 ALA CA   C   6.955  -9.045  19.119 1.00 . D D .  66 ALA CA   1 1 
       10 105920 4 1  66 ALA CB   C   7.198  -8.127  17.920 1.00 . D D .  66 ALA CB   1 1 
       10 105921 4 1  66 ALA H    H   4.908  -8.491  19.309 1.00 . D D .  66 ALA H    1 1 
       10 105922 4 1  66 ALA HA   H   7.422 -10.009  18.905 1.00 . D D .  66 ALA HA   1 1 
       10 105923 4 1  66 ALA HB1  H   8.246  -8.145  17.648 1.00 . D D .  66 ALA HB1  1 1 
       10 105924 4 1  66 ALA HB2  H   6.917  -7.106  18.162 1.00 . D D .  66 ALA HB2  1 1 
       10 105925 4 1  66 ALA HB3  H   6.610  -8.468  17.079 1.00 . D D .  66 ALA HB3  1 1 
       10 105926 4 1  66 ALA N    N   5.514  -9.258  19.348 1.00 . D D .  66 ALA N    1 1 
       10 105927 4 1  66 ALA O    O   6.918  -7.843  21.185 1.00 . D D .  66 ALA O    1 1 
       10 105928 4 1  67 SER C    C  11.116  -8.046  21.290 1.00 . D D .  67 SER C    1 1 
       10 105929 4 1  67 SER CA   C   9.649  -8.186  21.651 1.00 . D D .  67 SER CA   1 1 
       10 105930 4 1  67 SER CB   C   9.452  -9.170  22.831 1.00 . D D .  67 SER CB   1 1 
       10 105931 4 1  67 SER H    H   9.386  -9.122  19.782 1.00 . D D .  67 SER H    1 1 
       10 105932 4 1  67 SER HA   H   9.263  -7.201  21.923 1.00 . D D .  67 SER HA   1 1 
       10 105933 4 1  67 SER HB2  H  10.109  -8.902  23.648 1.00 . D D .  67 SER HB2  1 1 
       10 105934 4 1  67 SER HB3  H   8.426  -9.119  23.171 1.00 . D D .  67 SER HB3  1 1 
       10 105935 4 1  67 SER HG   H   9.587 -10.622  21.503 1.00 . D D .  67 SER HG   1 1 
       10 105936 4 1  67 SER N    N   8.902  -8.647  20.492 1.00 . D D .  67 SER N    1 1 
       10 105937 4 1  67 SER O    O  11.674  -8.898  20.589 1.00 . D D .  67 SER O    1 1 
       10 105938 4 1  67 SER OG   O   9.729 -10.516  22.451 1.00 . D D .  67 SER OG   1 1 
       10 105939 4 1  68 LEU C    C  13.718  -6.184  22.886 1.00 . D D .  68 LEU C    1 1 
       10 105940 4 1  68 LEU CA   C  13.146  -6.696  21.560 1.00 . D D .  68 LEU CA   1 1 
       10 105941 4 1  68 LEU CB   C  13.367  -5.703  20.382 1.00 . D D .  68 LEU CB   1 1 
       10 105942 4 1  68 LEU CD1  C  15.442  -6.935  19.534 1.00 . D D .  68 LEU CD1  1 1 
       10 105943 4 1  68 LEU CD2  C  14.907  -4.604  18.660 1.00 . D D .  68 LEU CD2  1 1 
       10 105944 4 1  68 LEU CG   C  14.836  -5.558  19.874 1.00 . D D .  68 LEU CG   1 1 
       10 105945 4 1  68 LEU H    H  11.199  -6.296  22.257 1.00 . D D .  68 LEU H    1 1 
       10 105946 4 1  68 LEU HA   H  13.633  -7.643  21.318 1.00 . D D .  68 LEU HA   1 1 
       10 105947 4 1  68 LEU HB2  H  12.752  -6.033  19.548 1.00 . D D .  68 LEU HB2  1 1 
       10 105948 4 1  68 LEU HB3  H  13.013  -4.726  20.689 1.00 . D D .  68 LEU HB3  1 1 
       10 105949 4 1  68 LEU HD11 H  15.451  -7.556  20.420 1.00 . D D .  68 LEU HD11 1 1 
       10 105950 4 1  68 LEU HD12 H  16.456  -6.810  19.185 1.00 . D D .  68 LEU HD12 1 1 
       10 105951 4 1  68 LEU HD13 H  14.855  -7.422  18.762 1.00 . D D .  68 LEU HD13 1 1 
       10 105952 4 1  68 LEU HD21 H  15.935  -4.503  18.336 1.00 . D D .  68 LEU HD21 1 1 
       10 105953 4 1  68 LEU HD22 H  14.529  -3.630  18.940 1.00 . D D .  68 LEU HD22 1 1 
       10 105954 4 1  68 LEU HD23 H  14.312  -4.998  17.844 1.00 . D D .  68 LEU HD23 1 1 
       10 105955 4 1  68 LEU HG   H  15.441  -5.128  20.665 1.00 . D D .  68 LEU HG   1 1 
       10 105956 4 1  68 LEU N    N  11.725  -6.951  21.750 1.00 . D D .  68 LEU N    1 1 
       10 105957 4 1  68 LEU O    O  13.364  -5.092  23.333 1.00 . D D .  68 LEU O    1 1 
       10 105958 4 1  69 GLY C    C  14.211  -6.875  25.999 1.00 . D D .  69 GLY C    1 1 
       10 105959 4 1  69 GLY CA   C  15.156  -6.685  24.817 1.00 . D D .  69 GLY CA   1 1 
       10 105960 4 1  69 GLY H    H  14.754  -7.886  23.123 1.00 . D D .  69 GLY H    1 1 
       10 105961 4 1  69 GLY HA2  H  16.012  -7.328  24.961 1.00 . D D .  69 GLY HA2  1 1 
       10 105962 4 1  69 GLY HA3  H  15.502  -5.655  24.793 1.00 . D D .  69 GLY HA3  1 1 
       10 105963 4 1  69 GLY N    N  14.550  -7.017  23.532 1.00 . D D .  69 GLY N    1 1 
       10 105964 4 1  69 GLY O    O  13.621  -7.950  26.164 1.00 . D D .  69 GLY O    1 1 
       10 105965 4 1  70 GLU C    C  11.811  -5.376  27.834 1.00 . D D .  70 GLU C    1 1 
       10 105966 4 1  70 GLU CA   C  13.256  -5.882  28.067 1.00 . D D .  70 GLU CA   1 1 
       10 105967 4 1  70 GLU CB   C  13.959  -5.038  29.169 1.00 . D D .  70 GLU CB   1 1 
       10 105968 4 1  70 GLU CD   C  14.844  -2.744  29.903 1.00 . D D .  70 GLU CD   1 1 
       10 105969 4 1  70 GLU CG   C  14.066  -3.535  28.843 1.00 . D D .  70 GLU CG   1 1 
       10 105970 4 1  70 GLU H    H  14.523  -4.988  26.604 1.00 . D D .  70 GLU H    1 1 
       10 105971 4 1  70 GLU HA   H  13.206  -6.913  28.400 1.00 . D D .  70 GLU HA   1 1 
       10 105972 4 1  70 GLU HB2  H  13.410  -5.148  30.102 1.00 . D D .  70 GLU HB2  1 1 
       10 105973 4 1  70 GLU HB3  H  14.962  -5.428  29.315 1.00 . D D .  70 GLU HB3  1 1 
       10 105974 4 1  70 GLU HG2  H  14.555  -3.422  27.878 1.00 . D D .  70 GLU HG2  1 1 
       10 105975 4 1  70 GLU HG3  H  13.061  -3.127  28.772 1.00 . D D .  70 GLU HG3  1 1 
       10 105976 4 1  70 GLU N    N  14.065  -5.828  26.828 1.00 . D D .  70 GLU N    1 1 
       10 105977 4 1  70 GLU O    O  11.041  -5.217  28.791 1.00 . D D .  70 GLU O    1 1 
       10 105978 4 1  70 GLU OE1  O  16.009  -2.371  29.653 1.00 . D D .  70 GLU OE1  1 1 
       10 105979 4 1  70 GLU OE2  O  14.304  -2.516  31.006 1.00 . D D .  70 GLU OE2  1 1 
       10 105980 4 1  71 GLU C    C   9.554  -5.160  24.936 1.00 . D D .  71 GLU C    1 1 
       10 105981 4 1  71 GLU CA   C  10.157  -4.521  26.193 1.00 . D D .  71 GLU CA   1 1 
       10 105982 4 1  71 GLU CB   C  10.388  -3.007  25.956 1.00 . D D .  71 GLU CB   1 1 
       10 105983 4 1  71 GLU CD   C  11.737  -1.227  24.667 1.00 . D D .  71 GLU CD   1 1 
       10 105984 4 1  71 GLU CG   C  11.278  -2.688  24.740 1.00 . D D .  71 GLU CG   1 1 
       10 105985 4 1  71 GLU H    H  12.042  -5.434  25.836 1.00 . D D .  71 GLU H    1 1 
       10 105986 4 1  71 GLU HA   H   9.457  -4.648  27.014 1.00 . D D .  71 GLU HA   1 1 
       10 105987 4 1  71 GLU HB2  H   9.426  -2.515  25.816 1.00 . D D .  71 GLU HB2  1 1 
       10 105988 4 1  71 GLU HB3  H  10.861  -2.591  26.835 1.00 . D D .  71 GLU HB3  1 1 
       10 105989 4 1  71 GLU HG2  H  12.164  -3.317  24.776 1.00 . D D .  71 GLU HG2  1 1 
       10 105990 4 1  71 GLU HG3  H  10.716  -2.933  23.844 1.00 . D D .  71 GLU HG3  1 1 
       10 105991 4 1  71 GLU N    N  11.439  -5.158  26.558 1.00 . D D .  71 GLU N    1 1 
       10 105992 4 1  71 GLU O    O  10.241  -5.870  24.180 1.00 . D D .  71 GLU O    1 1 
       10 105993 4 1  71 GLU OE1  O  12.208  -0.713  25.694 1.00 . D D .  71 GLU OE1  1 1 
       10 105994 4 1  71 GLU OE2  O  11.717  -0.628  23.563 1.00 . D D .  71 GLU OE2  1 1 
       10 105995 4 1  72 THR C    C   7.962  -4.359  22.361 1.00 . D D .  72 THR C    1 1 
       10 105996 4 1  72 THR CA   C   7.538  -5.269  23.528 1.00 . D D .  72 THR CA   1 1 
       10 105997 4 1  72 THR CB   C   6.001  -5.162  23.755 1.00 . D D .  72 THR CB   1 1 
       10 105998 4 1  72 THR CG2  C   5.208  -5.667  22.535 1.00 . D D .  72 THR CG2  1 1 
       10 105999 4 1  72 THR H    H   7.779  -4.402  25.425 1.00 . D D .  72 THR H    1 1 
       10 106000 4 1  72 THR HA   H   7.784  -6.308  23.296 1.00 . D D .  72 THR HA   1 1 
       10 106001 4 1  72 THR HB   H   5.747  -4.119  23.927 1.00 . D D .  72 THR HB   1 1 
       10 106002 4 1  72 THR HG1  H   4.694  -5.783  25.104 1.00 . D D .  72 THR HG1  1 1 
       10 106003 4 1  72 THR HG21 H   4.157  -5.494  22.680 1.00 . D D .  72 THR HG21 1 1 
       10 106004 4 1  72 THR HG22 H   5.376  -6.727  22.399 1.00 . D D .  72 THR HG22 1 1 
       10 106005 4 1  72 THR HG23 H   5.534  -5.141  21.642 1.00 . D D .  72 THR HG23 1 1 
       10 106006 4 1  72 THR N    N   8.263  -4.886  24.732 1.00 . D D .  72 THR N    1 1 
       10 106007 4 1  72 THR O    O   8.033  -3.129  22.510 1.00 . D D .  72 THR O    1 1 
       10 106008 4 1  72 THR OG1  O   5.631  -5.913  24.925 1.00 . D D .  72 THR OG1  1 1 
       10 106009 4 1  73 ALA C    C   7.516  -3.734  19.202 1.00 . D D .  73 ALA C    1 1 
       10 106010 4 1  73 ALA CA   C   8.706  -4.282  20.005 1.00 . D D .  73 ALA CA   1 1 
       10 106011 4 1  73 ALA CB   C   9.553  -5.249  19.175 1.00 . D D .  73 ALA CB   1 1 
       10 106012 4 1  73 ALA H    H   8.042  -5.937  21.156 1.00 . D D .  73 ALA H    1 1 
       10 106013 4 1  73 ALA HA   H   9.341  -3.452  20.313 1.00 . D D .  73 ALA HA   1 1 
       10 106014 4 1  73 ALA HB1  H  10.382  -5.612  19.770 1.00 . D D .  73 ALA HB1  1 1 
       10 106015 4 1  73 ALA HB2  H   9.940  -4.750  18.307 1.00 . D D .  73 ALA HB2  1 1 
       10 106016 4 1  73 ALA HB3  H   8.950  -6.093  18.860 1.00 . D D .  73 ALA HB3  1 1 
       10 106017 4 1  73 ALA N    N   8.220  -4.977  21.208 1.00 . D D .  73 ALA N    1 1 
       10 106018 4 1  73 ALA O    O   7.449  -2.541  18.888 1.00 . D D .  73 ALA O    1 1 
       10 106019 4 1  74 PHE C    C   4.258  -5.420  18.576 1.00 . D D .  74 PHE C    1 1 
       10 106020 4 1  74 PHE CA   C   5.282  -4.311  18.276 1.00 . D D .  74 PHE CA   1 1 
       10 106021 4 1  74 PHE CB   C   5.418  -4.026  16.736 1.00 . D D .  74 PHE CB   1 1 
       10 106022 4 1  74 PHE CD1  C   5.099  -6.181  15.398 1.00 . D D .  74 PHE CD1  1 1 
       10 106023 4 1  74 PHE CD2  C   7.301  -5.235  15.492 1.00 . D D .  74 PHE CD2  1 1 
       10 106024 4 1  74 PHE CE1  C   5.577  -7.206  14.604 1.00 . D D .  74 PHE CE1  1 1 
       10 106025 4 1  74 PHE CE2  C   7.775  -6.263  14.695 1.00 . D D .  74 PHE CE2  1 1 
       10 106026 4 1  74 PHE CG   C   5.950  -5.171  15.862 1.00 . D D .  74 PHE CG   1 1 
       10 106027 4 1  74 PHE CZ   C   6.914  -7.250  14.257 1.00 . D D .  74 PHE CZ   1 1 
       10 106028 4 1  74 PHE H    H   6.742  -5.579  19.143 1.00 . D D .  74 PHE H    1 1 
       10 106029 4 1  74 PHE HA   H   4.921  -3.405  18.757 1.00 . D D .  74 PHE HA   1 1 
       10 106030 4 1  74 PHE HB2  H   4.444  -3.752  16.349 1.00 . D D .  74 PHE HB2  1 1 
       10 106031 4 1  74 PHE HB3  H   6.079  -3.175  16.606 1.00 . D D .  74 PHE HB3  1 1 
       10 106032 4 1  74 PHE HD1  H   4.051  -6.155  15.666 1.00 . D D .  74 PHE HD1  1 1 
       10 106033 4 1  74 PHE HD2  H   7.984  -4.468  15.828 1.00 . D D .  74 PHE HD2  1 1 
       10 106034 4 1  74 PHE HE1  H   4.903  -7.981  14.255 1.00 . D D .  74 PHE HE1  1 1 
       10 106035 4 1  74 PHE HE2  H   8.822  -6.299  14.419 1.00 . D D .  74 PHE HE2  1 1 
       10 106036 4 1  74 PHE HZ   H   7.286  -8.060  13.637 1.00 . D D .  74 PHE HZ   1 1 
       10 106037 4 1  74 PHE N    N   6.571  -4.642  18.906 1.00 . D D .  74 PHE N    1 1 
       10 106038 4 1  74 PHE O    O   4.598  -6.466  19.137 1.00 . D D .  74 PHE O    1 1 
       10 106039 4 1  75 LEU C    C   0.998  -6.061  17.153 1.00 . D D .  75 LEU C    1 1 
       10 106040 4 1  75 LEU CA   C   1.853  -6.060  18.421 1.00 . D D .  75 LEU CA   1 1 
       10 106041 4 1  75 LEU CB   C   0.997  -5.572  19.634 1.00 . D D .  75 LEU CB   1 1 
       10 106042 4 1  75 LEU CD1  C   0.807  -5.006  22.129 1.00 . D D .  75 LEU CD1  1 1 
       10 106043 4 1  75 LEU CD2  C   2.011  -7.126  21.395 1.00 . D D .  75 LEU CD2  1 1 
       10 106044 4 1  75 LEU CG   C   1.669  -5.665  21.035 1.00 . D D .  75 LEU CG   1 1 
       10 106045 4 1  75 LEU H    H   2.841  -4.343  17.704 1.00 . D D .  75 LEU H    1 1 
       10 106046 4 1  75 LEU HA   H   2.219  -7.068  18.612 1.00 . D D .  75 LEU HA   1 1 
       10 106047 4 1  75 LEU HB2  H   0.730  -4.534  19.458 1.00 . D D .  75 LEU HB2  1 1 
       10 106048 4 1  75 LEU HB3  H   0.077  -6.151  19.663 1.00 . D D .  75 LEU HB3  1 1 
       10 106049 4 1  75 LEU HD11 H  -0.149  -5.510  22.207 1.00 . D D .  75 LEU HD11 1 1 
       10 106050 4 1  75 LEU HD12 H   0.644  -3.966  21.881 1.00 . D D .  75 LEU HD12 1 1 
       10 106051 4 1  75 LEU HD13 H   1.321  -5.065  23.079 1.00 . D D .  75 LEU HD13 1 1 
       10 106052 4 1  75 LEU HD21 H   1.126  -7.744  21.342 1.00 . D D .  75 LEU HD21 1 1 
       10 106053 4 1  75 LEU HD22 H   2.415  -7.167  22.399 1.00 . D D .  75 LEU HD22 1 1 
       10 106054 4 1  75 LEU HD23 H   2.755  -7.501  20.704 1.00 . D D .  75 LEU HD23 1 1 
       10 106055 4 1  75 LEU HG   H   2.604  -5.118  20.998 1.00 . D D .  75 LEU HG   1 1 
       10 106056 4 1  75 LEU N    N   3.006  -5.169  18.195 1.00 . D D .  75 LEU N    1 1 
       10 106057 4 1  75 LEU O    O   0.964  -5.058  16.433 1.00 . D D .  75 LEU O    1 1 
       10 106058 4 1  76 CYS C    C  -1.556  -8.463  15.898 1.00 . D D .  76 CYS C    1 1 
       10 106059 4 1  76 CYS CA   C  -0.545  -7.318  15.701 1.00 . D D .  76 CYS CA   1 1 
       10 106060 4 1  76 CYS CB   C   0.311  -7.569  14.446 1.00 . D D .  76 CYS CB   1 1 
       10 106061 4 1  76 CYS H    H   0.396  -7.943  17.500 1.00 . D D .  76 CYS H    1 1 
       10 106062 4 1  76 CYS HA   H  -1.097  -6.387  15.573 1.00 . D D .  76 CYS HA   1 1 
       10 106063 4 1  76 CYS HB2  H   1.022  -6.762  14.329 1.00 . D D .  76 CYS HB2  1 1 
       10 106064 4 1  76 CYS HB3  H   0.851  -8.506  14.543 1.00 . D D .  76 CYS HB3  1 1 
       10 106065 4 1  76 CYS HG   H  -1.848  -7.130  13.187 1.00 . D D .  76 CYS HG   1 1 
       10 106066 4 1  76 CYS N    N   0.320  -7.181  16.881 1.00 . D D .  76 CYS N    1 1 
       10 106067 4 1  76 CYS O    O  -1.223  -9.470  16.515 1.00 . D D .  76 CYS O    1 1 
       10 106068 4 1  76 CYS SG   S  -0.655  -7.650  12.942 1.00 . D D .  76 CYS SG   1 1 
       10 106069 4 1  77 GLU C    C  -4.863  -9.078  14.318 1.00 . D D .  77 GLU C    1 1 
       10 106070 4 1  77 GLU CA   C  -3.825  -9.350  15.415 1.00 . D D .  77 GLU CA   1 1 
       10 106071 4 1  77 GLU CB   C  -4.513  -9.456  16.805 1.00 . D D .  77 GLU CB   1 1 
       10 106072 4 1  77 GLU CD   C  -6.213 -10.691  18.300 1.00 . D D .  77 GLU CD   1 1 
       10 106073 4 1  77 GLU CG   C  -5.530 -10.608  16.924 1.00 . D D .  77 GLU CG   1 1 
       10 106074 4 1  77 GLU H    H  -3.040  -7.409  15.046 1.00 . D D .  77 GLU H    1 1 
       10 106075 4 1  77 GLU HA   H  -3.324 -10.292  15.184 1.00 . D D .  77 GLU HA   1 1 
       10 106076 4 1  77 GLU HB2  H  -3.746  -9.595  17.560 1.00 . D D .  77 GLU HB2  1 1 
       10 106077 4 1  77 GLU HB3  H  -5.030  -8.521  17.012 1.00 . D D .  77 GLU HB3  1 1 
       10 106078 4 1  77 GLU HG2  H  -6.292 -10.477  16.159 1.00 . D D .  77 GLU HG2  1 1 
       10 106079 4 1  77 GLU HG3  H  -5.011 -11.547  16.735 1.00 . D D .  77 GLU HG3  1 1 
       10 106080 4 1  77 GLU N    N  -2.800  -8.284  15.413 1.00 . D D .  77 GLU N    1 1 
       10 106081 4 1  77 GLU O    O  -5.431  -7.997  14.267 1.00 . D D .  77 GLU O    1 1 
       10 106082 4 1  77 GLU OE1  O  -5.641 -11.312  19.224 1.00 . D D .  77 GLU OE1  1 1 
       10 106083 4 1  77 GLU OE2  O  -7.334 -10.162  18.456 1.00 . D D .  77 GLU OE2  1 1 
       10 106084 4 1  78 VAL C    C  -6.956 -11.127  12.201 1.00 . D D .  78 VAL C    1 1 
       10 106085 4 1  78 VAL CA   C  -5.990  -9.938  12.272 1.00 . D D .  78 VAL CA   1 1 
       10 106086 4 1  78 VAL CB   C  -5.158  -9.876  10.927 1.00 . D D .  78 VAL CB   1 1 
       10 106087 4 1  78 VAL CG1  C  -6.085  -9.723   9.689 1.00 . D D .  78 VAL CG1  1 1 
       10 106088 4 1  78 VAL CG2  C  -4.095  -8.753  10.977 1.00 . D D .  78 VAL CG2  1 1 
       10 106089 4 1  78 VAL H    H  -4.678 -10.938  13.603 1.00 . D D .  78 VAL H    1 1 
       10 106090 4 1  78 VAL HA   H  -6.564  -9.014  12.367 1.00 . D D .  78 VAL HA   1 1 
       10 106091 4 1  78 VAL HB   H  -4.626 -10.823  10.819 1.00 . D D .  78 VAL HB   1 1 
       10 106092 4 1  78 VAL HG11 H  -6.696 -10.610   9.579 1.00 . D D .  78 VAL HG11 1 1 
       10 106093 4 1  78 VAL HG12 H  -5.488  -9.591   8.795 1.00 . D D .  78 VAL HG12 1 1 
       10 106094 4 1  78 VAL HG13 H  -6.731  -8.865   9.821 1.00 . D D .  78 VAL HG13 1 1 
       10 106095 4 1  78 VAL HG21 H  -4.569  -7.785  10.862 1.00 . D D .  78 VAL HG21 1 1 
       10 106096 4 1  78 VAL HG22 H  -3.372  -8.898  10.194 1.00 . D D .  78 VAL HG22 1 1 
       10 106097 4 1  78 VAL HG23 H  -3.582  -8.783  11.929 1.00 . D D .  78 VAL HG23 1 1 
       10 106098 4 1  78 VAL N    N  -5.104 -10.074  13.446 1.00 . D D .  78 VAL N    1 1 
       10 106099 4 1  78 VAL O    O  -6.511 -12.275  12.079 1.00 . D D .  78 VAL O    1 1 
       10 106100 4 1  79 GLN C    C  -9.628 -11.744  10.442 1.00 . D D .  79 GLN C    1 1 
       10 106101 4 1  79 GLN CA   C  -9.306 -11.839  11.942 1.00 . D D .  79 GLN CA   1 1 
       10 106102 4 1  79 GLN CB   C -10.578 -11.665  12.827 1.00 . D D .  79 GLN CB   1 1 
       10 106103 4 1  79 GLN CD   C -11.674 -12.065  15.139 1.00 . D D .  79 GLN CD   1 1 
       10 106104 4 1  79 GLN CG   C -10.427 -12.213  14.263 1.00 . D D .  79 GLN CG   1 1 
       10 106105 4 1  79 GLN H    H  -8.553  -9.953  12.556 1.00 . D D .  79 GLN H    1 1 
       10 106106 4 1  79 GLN HA   H  -8.890 -12.828  12.128 1.00 . D D .  79 GLN HA   1 1 
       10 106107 4 1  79 GLN HB2  H -10.812 -10.610  12.893 1.00 . D D .  79 GLN HB2  1 1 
       10 106108 4 1  79 GLN HB3  H -11.415 -12.174  12.358 1.00 . D D .  79 GLN HB3  1 1 
       10 106109 4 1  79 GLN HE21 H -11.987 -10.232  14.477 1.00 . D D .  79 GLN HE21 1 1 
       10 106110 4 1  79 GLN HE22 H -13.139 -10.824  15.604 1.00 . D D .  79 GLN HE22 1 1 
       10 106111 4 1  79 GLN HG2  H -10.170 -13.264  14.205 1.00 . D D .  79 GLN HG2  1 1 
       10 106112 4 1  79 GLN HG3  H  -9.612 -11.684  14.748 1.00 . D D .  79 GLN HG3  1 1 
       10 106113 4 1  79 GLN N    N  -8.271 -10.852  12.273 1.00 . D D .  79 GLN N    1 1 
       10 106114 4 1  79 GLN NE2  N -12.331 -10.925  15.066 1.00 . D D .  79 GLN NE2  1 1 
       10 106115 4 1  79 GLN O    O -10.495 -10.970  10.009 1.00 . D D .  79 GLN O    1 1 
       10 106116 4 1  79 GLN OE1  O -11.993 -12.938  15.949 1.00 . D D .  79 GLN OE1  1 1 
       10 106117 4 1  80 GLN C    C -10.149 -13.672   7.964 1.00 . D D .  80 GLN C    1 1 
       10 106118 4 1  80 GLN CA   C  -9.017 -12.663   8.223 1.00 . D D .  80 GLN CA   1 1 
       10 106119 4 1  80 GLN CB   C  -7.683 -13.172   7.597 1.00 . D D .  80 GLN CB   1 1 
       10 106120 4 1  80 GLN CD   C  -7.565 -11.823   5.416 1.00 . D D .  80 GLN CD   1 1 
       10 106121 4 1  80 GLN CG   C  -7.678 -13.206   6.056 1.00 . D D .  80 GLN CG   1 1 
       10 106122 4 1  80 GLN H    H  -8.123 -13.005  10.094 1.00 . D D .  80 GLN H    1 1 
       10 106123 4 1  80 GLN HA   H  -9.279 -11.696   7.789 1.00 . D D .  80 GLN HA   1 1 
       10 106124 4 1  80 GLN HB2  H  -6.876 -12.521   7.921 1.00 . D D .  80 GLN HB2  1 1 
       10 106125 4 1  80 GLN HB3  H  -7.474 -14.173   7.963 1.00 . D D .  80 GLN HB3  1 1 
       10 106126 4 1  80 GLN HE21 H  -6.188 -11.257   6.754 1.00 . D D .  80 GLN HE21 1 1 
       10 106127 4 1  80 GLN HE22 H  -6.620 -10.080   5.567 1.00 . D D .  80 GLN HE22 1 1 
       10 106128 4 1  80 GLN HG2  H  -6.828 -13.795   5.723 1.00 . D D .  80 GLN HG2  1 1 
       10 106129 4 1  80 GLN HG3  H  -8.590 -13.683   5.708 1.00 . D D .  80 GLN HG3  1 1 
       10 106130 4 1  80 GLN N    N  -8.850 -12.508   9.664 1.00 . D D .  80 GLN N    1 1 
       10 106131 4 1  80 GLN NE2  N  -6.706 -10.965   5.971 1.00 . D D .  80 GLN NE2  1 1 
       10 106132 4 1  80 GLN O    O  -9.985 -14.863   8.231 1.00 . D D .  80 GLN O    1 1 
       10 106133 4 1  80 GLN OE1  O  -8.165 -11.554   4.377 1.00 . D D .  80 GLN OE1  1 1 
       10 106134 4 1  81 GLY C    C -12.573 -14.310   5.692 1.00 . D D .  81 GLY C    1 1 
       10 106135 4 1  81 GLY CA   C -12.451 -14.034   7.179 1.00 . D D .  81 GLY CA   1 1 
       10 106136 4 1  81 GLY H    H -11.369 -12.218   7.333 1.00 . D D .  81 GLY H    1 1 
       10 106137 4 1  81 GLY HA2  H -12.353 -14.990   7.694 1.00 . D D .  81 GLY HA2  1 1 
       10 106138 4 1  81 GLY HA3  H -13.349 -13.544   7.520 1.00 . D D .  81 GLY HA3  1 1 
       10 106139 4 1  81 GLY N    N -11.302 -13.180   7.495 1.00 . D D .  81 GLY N    1 1 
       10 106140 4 1  81 GLY O    O -11.962 -13.626   4.863 1.00 . D D .  81 GLY O    1 1 
       10 106141 4 1  82 GLY C    C -14.743 -16.654   3.816 1.00 . D D .  82 GLY C    1 1 
       10 106142 4 1  82 GLY CA   C -13.560 -15.727   3.974 1.00 . D D .  82 GLY CA   1 1 
       10 106143 4 1  82 GLY H    H -13.829 -15.819   6.067 1.00 . D D .  82 GLY H    1 1 
       10 106144 4 1  82 GLY HA2  H -13.708 -14.842   3.358 1.00 . D D .  82 GLY HA2  1 1 
       10 106145 4 1  82 GLY HA3  H -12.670 -16.244   3.631 1.00 . D D .  82 GLY HA3  1 1 
       10 106146 4 1  82 GLY N    N -13.369 -15.323   5.356 1.00 . D D .  82 GLY N    1 1 
       10 106147 4 1  82 GLY O    O -14.908 -17.592   4.598 1.00 . D D .  82 GLY O    1 1 
       10 106148 4 1  83 ILE C    C -16.320 -18.352   1.544 1.00 . D D .  83 ILE C    1 1 
       10 106149 4 1  83 ILE CA   C -16.738 -17.203   2.481 1.00 . D D .  83 ILE CA   1 1 
       10 106150 4 1  83 ILE CB   C -17.858 -16.337   1.797 1.00 . D D .  83 ILE CB   1 1 
       10 106151 4 1  83 ILE CD1  C -19.126 -14.079   1.972 1.00 . D D .  83 ILE CD1  1 1 
       10 106152 4 1  83 ILE CG1  C -18.129 -15.037   2.606 1.00 . D D .  83 ILE CG1  1 1 
       10 106153 4 1  83 ILE CG2  C -19.152 -17.160   1.639 1.00 . D D .  83 ILE CG2  1 1 
       10 106154 4 1  83 ILE H    H -15.359 -15.636   2.216 1.00 . D D .  83 ILE H    1 1 
       10 106155 4 1  83 ILE HA   H -17.135 -17.611   3.414 1.00 . D D .  83 ILE HA   1 1 
       10 106156 4 1  83 ILE HB   H -17.517 -16.060   0.798 1.00 . D D .  83 ILE HB   1 1 
       10 106157 4 1  83 ILE HD11 H -19.223 -13.206   2.599 1.00 . D D .  83 ILE HD11 1 1 
       10 106158 4 1  83 ILE HD12 H -20.088 -14.562   1.877 1.00 . D D .  83 ILE HD12 1 1 
       10 106159 4 1  83 ILE HD13 H -18.770 -13.780   0.995 1.00 . D D .  83 ILE HD13 1 1 
       10 106160 4 1  83 ILE HG12 H -18.507 -15.293   3.587 1.00 . D D .  83 ILE HG12 1 1 
       10 106161 4 1  83 ILE HG13 H -17.196 -14.495   2.726 1.00 . D D .  83 ILE HG13 1 1 
       10 106162 4 1  83 ILE HG21 H -18.949 -18.054   1.060 1.00 . D D .  83 ILE HG21 1 1 
       10 106163 4 1  83 ILE HG22 H -19.903 -16.576   1.127 1.00 . D D .  83 ILE HG22 1 1 
       10 106164 4 1  83 ILE HG23 H -19.527 -17.445   2.611 1.00 . D D .  83 ILE HG23 1 1 
       10 106165 4 1  83 ILE N    N -15.559 -16.399   2.788 1.00 . D D .  83 ILE N    1 1 
       10 106166 4 1  83 ILE O    O -15.678 -18.117   0.509 1.00 . D D .  83 ILE O    1 1 
       10 106167 4 1  84 PHE C    C -17.625 -21.655   1.049 1.00 . D D .  84 PHE C    1 1 
       10 106168 4 1  84 PHE CA   C -16.351 -20.814   1.185 1.00 . D D .  84 PHE CA   1 1 
       10 106169 4 1  84 PHE CB   C -15.254 -21.638   1.916 1.00 . D D .  84 PHE CB   1 1 
       10 106170 4 1  84 PHE CD1  C -13.633 -20.495   3.518 1.00 . D D .  84 PHE CD1  1 1 
       10 106171 4 1  84 PHE CD2  C -13.099 -20.498   1.185 1.00 . D D .  84 PHE CD2  1 1 
       10 106172 4 1  84 PHE CE1  C -12.473 -19.795   3.786 1.00 . D D .  84 PHE CE1  1 1 
       10 106173 4 1  84 PHE CE2  C -11.937 -19.796   1.456 1.00 . D D .  84 PHE CE2  1 1 
       10 106174 4 1  84 PHE CG   C -13.968 -20.863   2.213 1.00 . D D .  84 PHE CG   1 1 
       10 106175 4 1  84 PHE CZ   C -11.625 -19.446   2.754 1.00 . D D .  84 PHE CZ   1 1 
       10 106176 4 1  84 PHE H    H -17.148 -19.677   2.778 1.00 . D D .  84 PHE H    1 1 
       10 106177 4 1  84 PHE HA   H -15.994 -20.539   0.190 1.00 . D D .  84 PHE HA   1 1 
       10 106178 4 1  84 PHE HB2  H -15.654 -22.000   2.859 1.00 . D D .  84 PHE HB2  1 1 
       10 106179 4 1  84 PHE HB3  H -14.988 -22.498   1.307 1.00 . D D .  84 PHE HB3  1 1 
       10 106180 4 1  84 PHE HD1  H -14.293 -20.768   4.333 1.00 . D D .  84 PHE HD1  1 1 
       10 106181 4 1  84 PHE HD2  H -13.337 -20.767   0.161 1.00 . D D .  84 PHE HD2  1 1 
       10 106182 4 1  84 PHE HE1  H -12.228 -19.516   4.806 1.00 . D D .  84 PHE HE1  1 1 
       10 106183 4 1  84 PHE HE2  H -11.268 -19.521   0.646 1.00 . D D .  84 PHE HE2  1 1 
       10 106184 4 1  84 PHE HZ   H -10.715 -18.897   2.963 1.00 . D D .  84 PHE HZ   1 1 
       10 106185 4 1  84 PHE N    N -16.662 -19.586   1.937 1.00 . D D .  84 PHE N    1 1 
       10 106186 4 1  84 PHE O    O -18.455 -21.690   1.968 1.00 . D D .  84 PHE O    1 1 
       10 106187 4 1  85 SER C    C -18.511 -24.607   0.325 1.00 . D D .  85 SER C    1 1 
       10 106188 4 1  85 SER CA   C -18.884 -23.260  -0.317 1.00 . D D .  85 SER CA   1 1 
       10 106189 4 1  85 SER CB   C -19.148 -23.412  -1.826 1.00 . D D .  85 SER CB   1 1 
       10 106190 4 1  85 SER H    H -17.156 -22.160  -0.833 1.00 . D D .  85 SER H    1 1 
       10 106191 4 1  85 SER HA   H -19.780 -22.865   0.162 1.00 . D D .  85 SER HA   1 1 
       10 106192 4 1  85 SER HB2  H -18.326 -23.944  -2.288 1.00 . D D .  85 SER HB2  1 1 
       10 106193 4 1  85 SER HB3  H -20.066 -23.963  -1.984 1.00 . D D .  85 SER HB3  1 1 
       10 106194 4 1  85 SER HG   H -20.200 -21.908  -2.542 1.00 . D D .  85 SER HG   1 1 
       10 106195 4 1  85 SER N    N -17.789 -22.316  -0.102 1.00 . D D .  85 SER N    1 1 
       10 106196 4 1  85 SER O    O -17.720 -25.357  -0.234 1.00 . D D .  85 SER O    1 1 
       10 106197 4 1  85 SER OG   O -19.267 -22.141  -2.452 1.00 . D D .  85 SER OG   1 1 
       10 106198 4 1  86 ILE C    C -19.933 -27.051   2.209 1.00 . D D .  86 ILE C    1 1 
       10 106199 4 1  86 ILE CA   C -18.734 -26.101   2.289 1.00 . D D .  86 ILE CA   1 1 
       10 106200 4 1  86 ILE CB   C -18.389 -25.769   3.796 1.00 . D D .  86 ILE CB   1 1 
       10 106201 4 1  86 ILE CD1  C -15.893 -25.211   3.356 1.00 . D D .  86 ILE CD1  1 1 
       10 106202 4 1  86 ILE CG1  C -17.223 -24.735   3.903 1.00 . D D .  86 ILE CG1  1 1 
       10 106203 4 1  86 ILE CG2  C -18.072 -27.050   4.612 1.00 . D D .  86 ILE CG2  1 1 
       10 106204 4 1  86 ILE H    H -19.724 -24.260   1.881 1.00 . D D .  86 ILE H    1 1 
       10 106205 4 1  86 ILE HA   H -17.865 -26.581   1.835 1.00 . D D .  86 ILE HA   1 1 
       10 106206 4 1  86 ILE HB   H -19.275 -25.326   4.238 1.00 . D D .  86 ILE HB   1 1 
       10 106207 4 1  86 ILE HD11 H -15.989 -25.423   2.300 1.00 . D D .  86 ILE HD11 1 1 
       10 106208 4 1  86 ILE HD12 H -15.577 -26.104   3.878 1.00 . D D .  86 ILE HD12 1 1 
       10 106209 4 1  86 ILE HD13 H -15.155 -24.435   3.498 1.00 . D D .  86 ILE HD13 1 1 
       10 106210 4 1  86 ILE HG12 H -17.495 -23.840   3.359 1.00 . D D .  86 ILE HG12 1 1 
       10 106211 4 1  86 ILE HG13 H -17.075 -24.471   4.946 1.00 . D D .  86 ILE HG13 1 1 
       10 106212 4 1  86 ILE HG21 H -17.219 -27.559   4.180 1.00 . D D .  86 ILE HG21 1 1 
       10 106213 4 1  86 ILE HG22 H -18.926 -27.717   4.596 1.00 . D D .  86 ILE HG22 1 1 
       10 106214 4 1  86 ILE HG23 H -17.850 -26.788   5.638 1.00 . D D .  86 ILE HG23 1 1 
       10 106215 4 1  86 ILE N    N -19.060 -24.885   1.517 1.00 . D D .  86 ILE N    1 1 
       10 106216 4 1  86 ILE O    O -20.977 -26.806   2.830 1.00 . D D .  86 ILE O    1 1 
       10 106217 4 1  87 ALA C    C -20.321 -30.479   0.923 1.00 . D D .  87 ALA C    1 1 
       10 106218 4 1  87 ALA CA   C -20.866 -29.061   1.108 1.00 . D D .  87 ALA CA   1 1 
       10 106219 4 1  87 ALA CB   C -21.608 -28.591  -0.151 1.00 . D D .  87 ALA CB   1 1 
       10 106220 4 1  87 ALA H    H -18.896 -28.284   1.018 1.00 . D D .  87 ALA H    1 1 
       10 106221 4 1  87 ALA HA   H -21.568 -29.066   1.939 1.00 . D D .  87 ALA HA   1 1 
       10 106222 4 1  87 ALA HB1  H -22.011 -27.599   0.018 1.00 . D D .  87 ALA HB1  1 1 
       10 106223 4 1  87 ALA HB2  H -22.424 -29.267  -0.375 1.00 . D D .  87 ALA HB2  1 1 
       10 106224 4 1  87 ALA HB3  H -20.930 -28.559  -0.996 1.00 . D D .  87 ALA HB3  1 1 
       10 106225 4 1  87 ALA N    N -19.780 -28.119   1.415 1.00 . D D .  87 ALA N    1 1 
       10 106226 4 1  87 ALA O    O -19.110 -30.670   0.740 1.00 . D D .  87 ALA O    1 1 
       10 106227 4 1  88 GLY C    C -20.101 -33.538   1.910 1.00 . D D .  88 GLY C    1 1 
       10 106228 4 1  88 GLY CA   C -20.885 -32.878   0.783 1.00 . D D .  88 GLY CA   1 1 
       10 106229 4 1  88 GLY H    H -22.156 -31.240   1.218 1.00 . D D .  88 GLY H    1 1 
       10 106230 4 1  88 GLY HA2  H -21.793 -33.435   0.629 1.00 . D D .  88 GLY HA2  1 1 
       10 106231 4 1  88 GLY HA3  H -20.284 -32.944  -0.123 1.00 . D D .  88 GLY HA3  1 1 
       10 106232 4 1  88 GLY N    N -21.229 -31.472   1.011 1.00 . D D .  88 GLY N    1 1 
       10 106233 4 1  88 GLY O    O -19.752 -34.714   1.809 1.00 . D D .  88 GLY O    1 1 
       10 106234 4 1  89 ILE C    C -19.614 -32.849   5.429 1.00 . D D .  89 ILE C    1 1 
       10 106235 4 1  89 ILE CA   C -18.952 -33.213   4.087 1.00 . D D .  89 ILE CA   1 1 
       10 106236 4 1  89 ILE CB   C -17.512 -32.567   3.993 1.00 . D D .  89 ILE CB   1 1 
       10 106237 4 1  89 ILE CD1  C -16.250 -30.302   3.730 1.00 . D D .  89 ILE CD1  1 1 
       10 106238 4 1  89 ILE CG1  C -17.594 -31.013   3.824 1.00 . D D .  89 ILE CG1  1 1 
       10 106239 4 1  89 ILE CG2  C -16.682 -33.213   2.854 1.00 . D D .  89 ILE CG2  1 1 
       10 106240 4 1  89 ILE H    H -20.198 -31.880   3.020 1.00 . D D .  89 ILE H    1 1 
       10 106241 4 1  89 ILE HA   H -18.847 -34.298   4.029 1.00 . D D .  89 ILE HA   1 1 
       10 106242 4 1  89 ILE HB   H -16.996 -32.786   4.923 1.00 . D D .  89 ILE HB   1 1 
       10 106243 4 1  89 ILE HD11 H -15.709 -30.655   2.862 1.00 . D D .  89 ILE HD11 1 1 
       10 106244 4 1  89 ILE HD12 H -15.672 -30.503   4.620 1.00 . D D .  89 ILE HD12 1 1 
       10 106245 4 1  89 ILE HD13 H -16.413 -29.237   3.643 1.00 . D D .  89 ILE HD13 1 1 
       10 106246 4 1  89 ILE HG12 H -18.148 -30.778   2.923 1.00 . D D .  89 ILE HG12 1 1 
       10 106247 4 1  89 ILE HG13 H -18.125 -30.594   4.672 1.00 . D D .  89 ILE HG13 1 1 
       10 106248 4 1  89 ILE HG21 H -16.606 -34.281   3.019 1.00 . D D .  89 ILE HG21 1 1 
       10 106249 4 1  89 ILE HG22 H -15.687 -32.785   2.839 1.00 . D D .  89 ILE HG22 1 1 
       10 106250 4 1  89 ILE HG23 H -17.163 -33.032   1.903 1.00 . D D .  89 ILE HG23 1 1 
       10 106251 4 1  89 ILE N    N -19.809 -32.775   2.973 1.00 . D D .  89 ILE N    1 1 
       10 106252 4 1  89 ILE O    O -20.220 -31.778   5.565 1.00 . D D .  89 ILE O    1 1 
       10 106253 4 1  90 GLU C    C -19.165 -34.072   8.860 1.00 . D D .  90 GLU C    1 1 
       10 106254 4 1  90 GLU CA   C -20.124 -33.611   7.743 1.00 . D D .  90 GLU CA   1 1 
       10 106255 4 1  90 GLU CB   C -21.479 -34.393   7.759 1.00 . D D .  90 GLU CB   1 1 
       10 106256 4 1  90 GLU CD   C -20.883 -36.871   8.328 1.00 . D D .  90 GLU CD   1 1 
       10 106257 4 1  90 GLU CG   C -21.427 -35.872   7.281 1.00 . D D .  90 GLU CG   1 1 
       10 106258 4 1  90 GLU H    H -18.963 -34.566   6.236 1.00 . D D .  90 GLU H    1 1 
       10 106259 4 1  90 GLU HA   H -20.331 -32.557   7.907 1.00 . D D .  90 GLU HA   1 1 
       10 106260 4 1  90 GLU HB2  H -21.875 -34.381   8.766 1.00 . D D .  90 GLU HB2  1 1 
       10 106261 4 1  90 GLU HB3  H -22.176 -33.862   7.117 1.00 . D D .  90 GLU HB3  1 1 
       10 106262 4 1  90 GLU HG2  H -22.434 -36.178   7.010 1.00 . D D .  90 GLU HG2  1 1 
       10 106263 4 1  90 GLU HG3  H -20.808 -35.921   6.390 1.00 . D D .  90 GLU HG3  1 1 
       10 106264 4 1  90 GLU N    N -19.492 -33.756   6.412 1.00 . D D .  90 GLU N    1 1 
       10 106265 4 1  90 GLU O    O -18.142 -34.705   8.576 1.00 . D D .  90 GLU O    1 1 
       10 106266 4 1  90 GLU OE1  O -21.676 -37.382   9.142 1.00 . D D .  90 GLU OE1  1 1 
       10 106267 4 1  90 GLU OE2  O -19.663 -37.148   8.344 1.00 . D D .  90 GLU OE2  1 1 
       10 106268 4 1  91 GLY C    C -17.274 -33.839  11.279 1.00 . D D .  91 GLY C    1 1 
       10 106269 4 1  91 GLY CA   C -18.768 -34.172  11.309 1.00 . D D .  91 GLY CA   1 1 
       10 106270 4 1  91 GLY H    H -20.284 -33.137  10.246 1.00 . D D .  91 GLY H    1 1 
       10 106271 4 1  91 GLY HA2  H -19.201 -33.694  12.177 1.00 . D D .  91 GLY HA2  1 1 
       10 106272 4 1  91 GLY HA3  H -18.895 -35.246  11.411 1.00 . D D .  91 GLY HA3  1 1 
       10 106273 4 1  91 GLY N    N -19.506 -33.720  10.120 1.00 . D D .  91 GLY N    1 1 
       10 106274 4 1  91 GLY O    O -16.900 -32.665  11.296 1.00 . D D .  91 GLY O    1 1 
       10 106275 4 1  92 THR C    C -14.409 -34.175   9.921 1.00 . D D .  92 THR C    1 1 
       10 106276 4 1  92 THR CA   C -14.971 -34.790  11.226 1.00 . D D .  92 THR CA   1 1 
       10 106277 4 1  92 THR CB   C -14.350 -36.211  11.457 1.00 . D D .  92 THR CB   1 1 
       10 106278 4 1  92 THR CG2  C -12.859 -36.156  11.847 1.00 . D D .  92 THR CG2  1 1 
       10 106279 4 1  92 THR H    H -16.838 -35.778  11.078 1.00 . D D .  92 THR H    1 1 
       10 106280 4 1  92 THR HA   H -14.699 -34.154  12.067 1.00 . D D .  92 THR HA   1 1 
       10 106281 4 1  92 THR HB   H -14.448 -36.789  10.539 1.00 . D D .  92 THR HB   1 1 
       10 106282 4 1  92 THR HG1  H -15.831 -37.346  12.110 1.00 . D D .  92 THR HG1  1 1 
       10 106283 4 1  92 THR HG21 H -12.487 -37.163  11.989 1.00 . D D .  92 THR HG21 1 1 
       10 106284 4 1  92 THR HG22 H -12.740 -35.601  12.767 1.00 . D D .  92 THR HG22 1 1 
       10 106285 4 1  92 THR HG23 H -12.291 -35.670  11.062 1.00 . D D .  92 THR HG23 1 1 
       10 106286 4 1  92 THR N    N -16.441 -34.889  11.183 1.00 . D D .  92 THR N    1 1 
       10 106287 4 1  92 THR O    O -13.374 -33.499   9.930 1.00 . D D .  92 THR O    1 1 
       10 106288 4 1  92 THR OG1  O -15.077 -36.890  12.497 1.00 . D D .  92 THR OG1  1 1 
       10 106289 4 1  93 GLN C    C -14.785 -32.438   7.363 1.00 . D D .  93 GLN C    1 1 
       10 106290 4 1  93 GLN CA   C -14.726 -33.974   7.463 1.00 . D D .  93 GLN CA   1 1 
       10 106291 4 1  93 GLN CB   C -15.654 -34.613   6.402 1.00 . D D .  93 GLN CB   1 1 
       10 106292 4 1  93 GLN CD   C -16.795 -36.705   5.480 1.00 . D D .  93 GLN CD   1 1 
       10 106293 4 1  93 GLN CG   C -15.732 -36.152   6.437 1.00 . D D .  93 GLN CG   1 1 
       10 106294 4 1  93 GLN H    H -15.961 -34.925   8.903 1.00 . D D .  93 GLN H    1 1 
       10 106295 4 1  93 GLN HA   H -13.706 -34.305   7.288 1.00 . D D .  93 GLN HA   1 1 
       10 106296 4 1  93 GLN HB2  H -16.657 -34.221   6.542 1.00 . D D .  93 GLN HB2  1 1 
       10 106297 4 1  93 GLN HB3  H -15.304 -34.316   5.417 1.00 . D D .  93 GLN HB3  1 1 
       10 106298 4 1  93 GLN HE21 H -18.185 -36.600   6.901 1.00 . D D .  93 GLN HE21 1 1 
       10 106299 4 1  93 GLN HE22 H -18.711 -37.217   5.374 1.00 . D D .  93 GLN HE22 1 1 
       10 106300 4 1  93 GLN HG2  H -14.767 -36.560   6.159 1.00 . D D .  93 GLN HG2  1 1 
       10 106301 4 1  93 GLN HG3  H -15.971 -36.470   7.446 1.00 . D D .  93 GLN HG3  1 1 
       10 106302 4 1  93 GLN N    N -15.125 -34.421   8.809 1.00 . D D .  93 GLN N    1 1 
       10 106303 4 1  93 GLN NE2  N -18.021 -36.851   5.963 1.00 . D D .  93 GLN NE2  1 1 
       10 106304 4 1  93 GLN O    O -13.802 -31.789   6.977 1.00 . D D .  93 GLN O    1 1 
       10 106305 4 1  93 GLN OE1  O -16.518 -36.982   4.312 1.00 . D D .  93 GLN OE1  1 1 
       10 106306 4 1  94 MET C    C -15.328 -29.745   8.855 1.00 . D D .  94 MET C    1 1 
       10 106307 4 1  94 MET CA   C -16.153 -30.407   7.737 1.00 . D D .  94 MET CA   1 1 
       10 106308 4 1  94 MET CB   C -17.660 -30.040   7.868 1.00 . D D .  94 MET CB   1 1 
       10 106309 4 1  94 MET CE   C -19.983 -28.136   9.119 1.00 . D D .  94 MET CE   1 1 
       10 106310 4 1  94 MET CG   C -18.313 -30.387   9.217 1.00 . D D .  94 MET CG   1 1 
       10 106311 4 1  94 MET H    H -16.688 -32.452   8.021 1.00 . D D .  94 MET H    1 1 
       10 106312 4 1  94 MET HA   H -15.785 -30.026   6.779 1.00 . D D .  94 MET HA   1 1 
       10 106313 4 1  94 MET HB2  H -17.771 -28.974   7.710 1.00 . D D .  94 MET HB2  1 1 
       10 106314 4 1  94 MET HB3  H -18.207 -30.557   7.088 1.00 . D D .  94 MET HB3  1 1 
       10 106315 4 1  94 MET HE1  H -19.533 -27.895   8.169 1.00 . D D .  94 MET HE1  1 1 
       10 106316 4 1  94 MET HE2  H -19.392 -27.711   9.918 1.00 . D D .  94 MET HE2  1 1 
       10 106317 4 1  94 MET HE3  H -20.983 -27.728   9.157 1.00 . D D .  94 MET HE3  1 1 
       10 106318 4 1  94 MET HG2  H -18.237 -31.455   9.380 1.00 . D D .  94 MET HG2  1 1 
       10 106319 4 1  94 MET HG3  H -17.778 -29.873  10.006 1.00 . D D .  94 MET HG3  1 1 
       10 106320 4 1  94 MET N    N -15.949 -31.869   7.739 1.00 . D D .  94 MET N    1 1 
       10 106321 4 1  94 MET O    O -14.891 -28.616   8.699 1.00 . D D .  94 MET O    1 1 
       10 106322 4 1  94 MET SD   S -20.060 -29.923   9.311 1.00 . D D .  94 MET SD   1 1 
       10 106323 4 1  95 ALA C    C -12.804 -29.852  10.688 1.00 . D D .  95 ALA C    1 1 
       10 106324 4 1  95 ALA CA   C -14.281 -29.999  11.095 1.00 . D D .  95 ALA CA   1 1 
       10 106325 4 1  95 ALA CB   C -14.418 -30.933  12.301 1.00 . D D .  95 ALA CB   1 1 
       10 106326 4 1  95 ALA H    H -15.497 -31.380  10.018 1.00 . D D .  95 ALA H    1 1 
       10 106327 4 1  95 ALA HA   H -14.667 -29.022  11.382 1.00 . D D .  95 ALA HA   1 1 
       10 106328 4 1  95 ALA HB1  H -13.853 -30.537  13.136 1.00 . D D .  95 ALA HB1  1 1 
       10 106329 4 1  95 ALA HB2  H -14.042 -31.920  12.051 1.00 . D D .  95 ALA HB2  1 1 
       10 106330 4 1  95 ALA HB3  H -15.459 -31.012  12.583 1.00 . D D .  95 ALA HB3  1 1 
       10 106331 4 1  95 ALA N    N -15.099 -30.483   9.963 1.00 . D D .  95 ALA N    1 1 
       10 106332 4 1  95 ALA O    O -12.116 -28.948  11.165 1.00 . D D .  95 ALA O    1 1 
       10 106333 4 1  96 HIS C    C -10.857 -29.427   8.338 1.00 . D D .  96 HIS C    1 1 
       10 106334 4 1  96 HIS CA   C -10.984 -30.687   9.203 1.00 . D D .  96 HIS CA   1 1 
       10 106335 4 1  96 HIS CB   C -10.686 -31.957   8.359 1.00 . D D .  96 HIS CB   1 1 
       10 106336 4 1  96 HIS CD2  C  -8.958 -31.589   6.416 1.00 . D D .  96 HIS CD2  1 1 
       10 106337 4 1  96 HIS CE1  C  -7.191 -32.402   7.393 1.00 . D D .  96 HIS CE1  1 1 
       10 106338 4 1  96 HIS CG   C  -9.334 -31.975   7.663 1.00 . D D .  96 HIS CG   1 1 
       10 106339 4 1  96 HIS H    H -12.919 -31.505   9.543 1.00 . D D .  96 HIS H    1 1 
       10 106340 4 1  96 HIS HA   H -10.266 -30.628  10.018 1.00 . D D .  96 HIS HA   1 1 
       10 106341 4 1  96 HIS HB2  H -10.728 -32.826   9.004 1.00 . D D .  96 HIS HB2  1 1 
       10 106342 4 1  96 HIS HB3  H -11.452 -32.059   7.597 1.00 . D D .  96 HIS HB3  1 1 
       10 106343 4 1  96 HIS HD1  H  -8.120 -32.824   9.158 1.00 . D D .  96 HIS HD1  1 1 
       10 106344 4 1  96 HIS HD2  H  -9.571 -31.094   5.685 1.00 . D D .  96 HIS HD2  1 1 
       10 106345 4 1  96 HIS HE1  H  -6.173 -32.722   7.580 1.00 . D D .  96 HIS HE1  1 1 
       10 106346 4 1  96 HIS HE2  H  -7.058 -31.553   5.551 1.00 . D D .  96 HIS HE2  1 1 
       10 106347 4 1  96 HIS N    N -12.335 -30.758   9.799 1.00 . D D .  96 HIS N    1 1 
       10 106348 4 1  96 HIS ND1  N  -8.190 -32.474   8.247 1.00 . D D .  96 HIS ND1  1 1 
       10 106349 4 1  96 HIS NE2  N  -7.631 -31.875   6.282 1.00 . D D .  96 HIS NE2  1 1 
       10 106350 4 1  96 HIS O    O  -9.848 -28.739   8.388 1.00 . D D .  96 HIS O    1 1 
       10 106351 4 1  97 CYS C    C -11.909 -26.658   7.580 1.00 . D D .  97 CYS C    1 1 
       10 106352 4 1  97 CYS CA   C -11.968 -27.934   6.713 1.00 . D D .  97 CYS CA   1 1 
       10 106353 4 1  97 CYS CB   C -13.238 -27.970   5.838 1.00 . D D .  97 CYS CB   1 1 
       10 106354 4 1  97 CYS H    H -12.658 -29.775   7.522 1.00 . D D .  97 CYS H    1 1 
       10 106355 4 1  97 CYS HA   H -11.100 -27.951   6.056 1.00 . D D .  97 CYS HA   1 1 
       10 106356 4 1  97 CYS HB2  H -14.103 -28.166   6.459 1.00 . D D .  97 CYS HB2  1 1 
       10 106357 4 1  97 CYS HB3  H -13.373 -27.023   5.338 1.00 . D D .  97 CYS HB3  1 1 
       10 106358 4 1  97 CYS HG   H -12.826 -28.667   3.431 1.00 . D D .  97 CYS HG   1 1 
       10 106359 4 1  97 CYS N    N -11.903 -29.143   7.548 1.00 . D D .  97 CYS N    1 1 
       10 106360 4 1  97 CYS O    O -11.071 -25.786   7.349 1.00 . D D .  97 CYS O    1 1 
       10 106361 4 1  97 CYS SG   S -13.176 -29.250   4.568 1.00 . D D .  97 CYS SG   1 1 
       10 106362 4 1  98 LEU C    C -11.614 -25.306  10.440 1.00 . D D .  98 LEU C    1 1 
       10 106363 4 1  98 LEU CA   C -12.864 -25.453   9.539 1.00 . D D .  98 LEU CA   1 1 
       10 106364 4 1  98 LEU CB   C -14.143 -25.582  10.429 1.00 . D D .  98 LEU CB   1 1 
       10 106365 4 1  98 LEU CD1  C -16.687 -25.859  10.669 1.00 . D D .  98 LEU CD1  1 1 
       10 106366 4 1  98 LEU CD2  C -15.742 -24.483   8.745 1.00 . D D .  98 LEU CD2  1 1 
       10 106367 4 1  98 LEU CG   C -15.513 -25.684   9.678 1.00 . D D .  98 LEU CG   1 1 
       10 106368 4 1  98 LEU H    H -13.313 -27.393   8.796 1.00 . D D .  98 LEU H    1 1 
       10 106369 4 1  98 LEU HA   H -12.952 -24.559   8.928 1.00 . D D .  98 LEU HA   1 1 
       10 106370 4 1  98 LEU HB2  H -14.036 -26.469  11.048 1.00 . D D .  98 LEU HB2  1 1 
       10 106371 4 1  98 LEU HB3  H -14.188 -24.719  11.087 1.00 . D D .  98 LEU HB3  1 1 
       10 106372 4 1  98 LEU HD11 H -17.616 -25.953  10.121 1.00 . D D .  98 LEU HD11 1 1 
       10 106373 4 1  98 LEU HD12 H -16.747 -25.002  11.331 1.00 . D D .  98 LEU HD12 1 1 
       10 106374 4 1  98 LEU HD13 H -16.531 -26.753  11.257 1.00 . D D .  98 LEU HD13 1 1 
       10 106375 4 1  98 LEU HD21 H -16.690 -24.590   8.237 1.00 . D D .  98 LEU HD21 1 1 
       10 106376 4 1  98 LEU HD22 H -14.950 -24.444   8.008 1.00 . D D .  98 LEU HD22 1 1 
       10 106377 4 1  98 LEU HD23 H -15.743 -23.563   9.317 1.00 . D D .  98 LEU HD23 1 1 
       10 106378 4 1  98 LEU HG   H -15.494 -26.570   9.055 1.00 . D D .  98 LEU HG   1 1 
       10 106379 4 1  98 LEU N    N -12.750 -26.614   8.626 1.00 . D D .  98 LEU N    1 1 
       10 106380 4 1  98 LEU O    O -11.345 -24.218  10.952 1.00 . D D .  98 LEU O    1 1 
       10 106381 4 1  99 GLY C    C  -8.362 -26.641  10.843 1.00 . D D .  99 GLY C    1 1 
       10 106382 4 1  99 GLY CA   C  -9.708 -26.446  11.537 1.00 . D D .  99 GLY CA   1 1 
       10 106383 4 1  99 GLY H    H -11.113 -27.231  10.150 1.00 . D D .  99 GLY H    1 1 
       10 106384 4 1  99 GLY HA2  H  -9.663 -25.527  12.110 1.00 . D D .  99 GLY HA2  1 1 
       10 106385 4 1  99 GLY HA3  H  -9.860 -27.266  12.228 1.00 . D D .  99 GLY HA3  1 1 
       10 106386 4 1  99 GLY N    N -10.867 -26.413  10.629 1.00 . D D .  99 GLY N    1 1 
       10 106387 4 1  99 GLY O    O  -7.352 -26.849  11.529 1.00 . D D .  99 GLY O    1 1 
       10 106388 4 1 100 ALA C    C  -7.136 -26.029   7.370 1.00 . D D . 100 ALA C    1 1 
       10 106389 4 1 100 ALA CA   C  -7.081 -26.775   8.718 1.00 . D D . 100 ALA CA   1 1 
       10 106390 4 1 100 ALA CB   C  -6.792 -28.286   8.527 1.00 . D D . 100 ALA CB   1 1 
       10 106391 4 1 100 ALA H    H  -9.161 -26.392   9.013 1.00 . D D . 100 ALA H    1 1 
       10 106392 4 1 100 ALA HA   H  -6.254 -26.355   9.297 1.00 . D D . 100 ALA HA   1 1 
       10 106393 4 1 100 ALA HB1  H  -5.904 -28.420   7.926 1.00 . D D . 100 ALA HB1  1 1 
       10 106394 4 1 100 ALA HB2  H  -7.629 -28.761   8.030 1.00 . D D . 100 ALA HB2  1 1 
       10 106395 4 1 100 ALA HB3  H  -6.642 -28.755   9.493 1.00 . D D . 100 ALA HB3  1 1 
       10 106396 4 1 100 ALA N    N  -8.328 -26.575   9.495 1.00 . D D . 100 ALA N    1 1 
       10 106397 4 1 100 ALA O    O  -6.554 -24.950   7.250 1.00 . D D . 100 ALA O    1 1 
       10 106398 4 1 101 TYR C    C  -8.337 -24.694   4.750 1.00 . D D . 101 TYR C    1 1 
       10 106399 4 1 101 TYR CA   C  -7.800 -26.122   4.973 1.00 . D D . 101 TYR CA   1 1 
       10 106400 4 1 101 TYR CB   C  -8.521 -27.111   4.020 1.00 . D D . 101 TYR CB   1 1 
       10 106401 4 1 101 TYR CD1  C  -7.006 -26.887   1.975 1.00 . D D . 101 TYR CD1  1 1 
       10 106402 4 1 101 TYR CD2  C  -9.330 -26.402   1.693 1.00 . D D . 101 TYR CD2  1 1 
       10 106403 4 1 101 TYR CE1  C  -6.779 -26.581   0.644 1.00 . D D . 101 TYR CE1  1 1 
       10 106404 4 1 101 TYR CE2  C  -9.105 -26.103   0.360 1.00 . D D . 101 TYR CE2  1 1 
       10 106405 4 1 101 TYR CG   C  -8.289 -26.802   2.532 1.00 . D D . 101 TYR CG   1 1 
       10 106406 4 1 101 TYR CZ   C  -7.832 -26.190  -0.159 1.00 . D D . 101 TYR CZ   1 1 
       10 106407 4 1 101 TYR H    H  -8.512 -27.297   6.612 1.00 . D D . 101 TYR H    1 1 
       10 106408 4 1 101 TYR HA   H  -6.742 -26.124   4.718 1.00 . D D . 101 TYR HA   1 1 
       10 106409 4 1 101 TYR HB2  H  -8.158 -28.116   4.209 1.00 . D D . 101 TYR HB2  1 1 
       10 106410 4 1 101 TYR HB3  H  -9.589 -27.087   4.216 1.00 . D D . 101 TYR HB3  1 1 
       10 106411 4 1 101 TYR HD1  H  -6.178 -27.194   2.602 1.00 . D D . 101 TYR HD1  1 1 
       10 106412 4 1 101 TYR HD2  H -10.333 -26.330   2.095 1.00 . D D . 101 TYR HD2  1 1 
       10 106413 4 1 101 TYR HE1  H  -5.778 -26.654   0.235 1.00 . D D . 101 TYR HE1  1 1 
       10 106414 4 1 101 TYR HE2  H  -9.932 -25.797  -0.268 1.00 . D D . 101 TYR HE2  1 1 
       10 106415 4 1 101 TYR HH   H  -7.026 -26.514  -1.881 1.00 . D D . 101 TYR HH   1 1 
       10 106416 4 1 101 TYR N    N  -7.893 -26.570   6.386 1.00 . D D . 101 TYR N    1 1 
       10 106417 4 1 101 TYR O    O  -7.656 -23.864   4.134 1.00 . D D . 101 TYR O    1 1 
       10 106418 4 1 101 TYR OH   O  -7.611 -25.866  -1.484 1.00 . D D . 101 TYR OH   1 1 
       10 106419 4 1 102 CYS C    C  -9.409 -21.960   5.745 1.00 . D D . 102 CYS C    1 1 
       10 106420 4 1 102 CYS CA   C -10.210 -23.111   5.047 1.00 . D D . 102 CYS CA   1 1 
       10 106421 4 1 102 CYS CB   C -11.675 -23.159   5.527 1.00 . D D . 102 CYS CB   1 1 
       10 106422 4 1 102 CYS H    H -10.035 -25.121   5.725 1.00 . D D . 102 CYS H    1 1 
       10 106423 4 1 102 CYS HA   H -10.215 -22.920   3.974 1.00 . D D . 102 CYS HA   1 1 
       10 106424 4 1 102 CYS HB2  H -11.696 -23.227   6.608 1.00 . D D . 102 CYS HB2  1 1 
       10 106425 4 1 102 CYS HB3  H -12.185 -22.254   5.223 1.00 . D D . 102 CYS HB3  1 1 
       10 106426 4 1 102 CYS HG   H -11.806 -25.274   4.124 1.00 . D D . 102 CYS HG   1 1 
       10 106427 4 1 102 CYS N    N  -9.560 -24.423   5.232 1.00 . D D . 102 CYS N    1 1 
       10 106428 4 1 102 CYS O    O  -9.189 -20.919   5.112 1.00 . D D . 102 CYS O    1 1 
       10 106429 4 1 102 CYS SG   S -12.615 -24.556   4.891 1.00 . D D . 102 CYS SG   1 1 
       10 106430 4 1 103 PRO C    C  -6.646 -21.022   6.890 1.00 . D D . 103 PRO C    1 1 
       10 106431 4 1 103 PRO CA   C  -7.976 -21.161   7.679 1.00 . D D . 103 PRO CA   1 1 
       10 106432 4 1 103 PRO CB   C  -7.726 -21.769   9.087 1.00 . D D . 103 PRO CB   1 1 
       10 106433 4 1 103 PRO CD   C  -9.360 -23.155   8.043 1.00 . D D . 103 PRO CD   1 1 
       10 106434 4 1 103 PRO CG   C  -8.958 -22.565   9.369 1.00 . D D . 103 PRO CG   1 1 
       10 106435 4 1 103 PRO HA   H  -8.430 -20.176   7.783 1.00 . D D . 103 PRO HA   1 1 
       10 106436 4 1 103 PRO HB2  H  -6.837 -22.408   9.085 1.00 . D D . 103 PRO HB2  1 1 
       10 106437 4 1 103 PRO HB3  H  -7.610 -20.985   9.823 1.00 . D D . 103 PRO HB3  1 1 
       10 106438 4 1 103 PRO HD2  H  -8.842 -24.096   7.867 1.00 . D D . 103 PRO HD2  1 1 
       10 106439 4 1 103 PRO HD3  H -10.433 -23.310   8.005 1.00 . D D . 103 PRO HD3  1 1 
       10 106440 4 1 103 PRO HG2  H  -8.746 -23.348  10.093 1.00 . D D . 103 PRO HG2  1 1 
       10 106441 4 1 103 PRO HG3  H  -9.749 -21.919   9.742 1.00 . D D . 103 PRO HG3  1 1 
       10 106442 4 1 103 PRO N    N  -8.941 -22.117   7.051 1.00 . D D . 103 PRO N    1 1 
       10 106443 4 1 103 PRO O    O  -6.062 -19.936   6.834 1.00 . D D . 103 PRO O    1 1 
       10 106444 4 1 104 ASN C    C  -5.010 -21.298   4.227 1.00 . D D . 104 ASN C    1 1 
       10 106445 4 1 104 ASN CA   C  -4.929 -22.185   5.492 1.00 . D D . 104 ASN CA   1 1 
       10 106446 4 1 104 ASN CB   C  -4.575 -23.657   5.121 1.00 . D D . 104 ASN CB   1 1 
       10 106447 4 1 104 ASN CG   C  -3.249 -23.819   4.356 1.00 . D D . 104 ASN CG   1 1 
       10 106448 4 1 104 ASN H    H  -6.738 -22.951   6.330 1.00 . D D . 104 ASN H    1 1 
       10 106449 4 1 104 ASN HA   H  -4.146 -21.795   6.136 1.00 . D D . 104 ASN HA   1 1 
       10 106450 4 1 104 ASN HB2  H  -4.506 -24.239   6.032 1.00 . D D . 104 ASN HB2  1 1 
       10 106451 4 1 104 ASN HB3  H  -5.374 -24.071   4.514 1.00 . D D . 104 ASN HB3  1 1 
       10 106452 4 1 104 ASN HD21 H  -4.189 -23.731   2.608 1.00 . D D . 104 ASN HD21 1 1 
       10 106453 4 1 104 ASN HD22 H  -2.478 -23.932   2.530 1.00 . D D . 104 ASN HD22 1 1 
       10 106454 4 1 104 ASN N    N  -6.198 -22.134   6.265 1.00 . D D . 104 ASN N    1 1 
       10 106455 4 1 104 ASN ND2  N  -3.312 -23.828   3.029 1.00 . D D . 104 ASN ND2  1 1 
       10 106456 4 1 104 ASN O    O  -3.991 -20.769   3.778 1.00 . D D . 104 ASN O    1 1 
       10 106457 4 1 104 ASN OD1  O  -2.178 -23.946   4.955 1.00 . D D . 104 ASN OD1  1 1 
       10 106458 4 1 105 ILE C    C  -6.326 -18.740   3.015 1.00 . D D . 105 ILE C    1 1 
       10 106459 4 1 105 ILE CA   C  -6.487 -20.202   2.540 1.00 . D D . 105 ILE CA   1 1 
       10 106460 4 1 105 ILE CB   C  -7.938 -20.396   1.938 1.00 . D D . 105 ILE CB   1 1 
       10 106461 4 1 105 ILE CD1  C  -7.169 -22.332   0.338 1.00 . D D . 105 ILE CD1  1 1 
       10 106462 4 1 105 ILE CG1  C  -8.147 -21.857   1.412 1.00 . D D . 105 ILE CG1  1 1 
       10 106463 4 1 105 ILE CG2  C  -8.261 -19.332   0.849 1.00 . D D . 105 ILE CG2  1 1 
       10 106464 4 1 105 ILE H    H  -6.981 -21.666   4.016 1.00 . D D . 105 ILE H    1 1 
       10 106465 4 1 105 ILE HA   H  -5.757 -20.405   1.759 1.00 . D D . 105 ILE HA   1 1 
       10 106466 4 1 105 ILE HB   H  -8.643 -20.232   2.754 1.00 . D D . 105 ILE HB   1 1 
       10 106467 4 1 105 ILE HD11 H  -7.343 -23.380   0.147 1.00 . D D . 105 ILE HD11 1 1 
       10 106468 4 1 105 ILE HD12 H  -6.152 -22.195   0.676 1.00 . D D . 105 ILE HD12 1 1 
       10 106469 4 1 105 ILE HD13 H  -7.325 -21.776  -0.575 1.00 . D D . 105 ILE HD13 1 1 
       10 106470 4 1 105 ILE HG12 H  -8.057 -22.541   2.245 1.00 . D D . 105 ILE HG12 1 1 
       10 106471 4 1 105 ILE HG13 H  -9.148 -21.944   1.006 1.00 . D D . 105 ILE HG13 1 1 
       10 106472 4 1 105 ILE HG21 H  -8.307 -18.344   1.309 1.00 . D D . 105 ILE HG21 1 1 
       10 106473 4 1 105 ILE HG22 H  -9.211 -19.547   0.387 1.00 . D D . 105 ILE HG22 1 1 
       10 106474 4 1 105 ILE HG23 H  -7.492 -19.335   0.090 1.00 . D D . 105 ILE HG23 1 1 
       10 106475 4 1 105 ILE N    N  -6.231 -21.139   3.665 1.00 . D D . 105 ILE N    1 1 
       10 106476 4 1 105 ILE O    O  -5.785 -17.885   2.303 1.00 . D D . 105 ILE O    1 1 
       10 106477 4 1 106 LEU C    C  -5.453 -16.765   5.445 1.00 . D D . 106 LEU C    1 1 
       10 106478 4 1 106 LEU CA   C  -6.821 -17.151   4.853 1.00 . D D . 106 LEU CA   1 1 
       10 106479 4 1 106 LEU CB   C  -7.903 -17.145   5.958 1.00 . D D . 106 LEU CB   1 1 
       10 106480 4 1 106 LEU CD1  C -10.278 -17.742   6.703 1.00 . D D . 106 LEU CD1  1 1 
       10 106481 4 1 106 LEU CD2  C  -9.896 -16.612   4.447 1.00 . D D . 106 LEU CD2  1 1 
       10 106482 4 1 106 LEU CG   C  -9.328 -17.582   5.501 1.00 . D D . 106 LEU CG   1 1 
       10 106483 4 1 106 LEU H    H  -7.132 -19.247   4.770 1.00 . D D . 106 LEU H    1 1 
       10 106484 4 1 106 LEU HA   H  -7.092 -16.433   4.086 1.00 . D D . 106 LEU HA   1 1 
       10 106485 4 1 106 LEU HB2  H  -7.580 -17.819   6.750 1.00 . D D . 106 LEU HB2  1 1 
       10 106486 4 1 106 LEU HB3  H  -7.968 -16.145   6.372 1.00 . D D . 106 LEU HB3  1 1 
       10 106487 4 1 106 LEU HD11 H -10.385 -16.800   7.223 1.00 . D D . 106 LEU HD11 1 1 
       10 106488 4 1 106 LEU HD12 H  -9.871 -18.472   7.385 1.00 . D D . 106 LEU HD12 1 1 
       10 106489 4 1 106 LEU HD13 H -11.249 -18.078   6.363 1.00 . D D . 106 LEU HD13 1 1 
       10 106490 4 1 106 LEU HD21 H  -9.301 -16.669   3.554 1.00 . D D . 106 LEU HD21 1 1 
       10 106491 4 1 106 LEU HD22 H  -9.872 -15.602   4.817 1.00 . D D . 106 LEU HD22 1 1 
       10 106492 4 1 106 LEU HD23 H -10.916 -16.885   4.211 1.00 . D D . 106 LEU HD23 1 1 
       10 106493 4 1 106 LEU HG   H  -9.256 -18.556   5.030 1.00 . D D . 106 LEU HG   1 1 
       10 106494 4 1 106 LEU N    N  -6.790 -18.491   4.244 1.00 . D D . 106 LEU N    1 1 
       10 106495 4 1 106 LEU O    O  -5.226 -15.601   5.761 1.00 . D D . 106 LEU O    1 1 
       10 106496 4 1 107 PHE C    C  -2.259 -16.679   5.447 1.00 . D D . 107 PHE C    1 1 
       10 106497 4 1 107 PHE CA   C  -3.247 -17.583   6.250 1.00 . D D . 107 PHE CA   1 1 
       10 106498 4 1 107 PHE CB   C  -2.603 -18.959   6.587 1.00 . D D . 107 PHE CB   1 1 
       10 106499 4 1 107 PHE CD1  C  -1.454 -18.423   8.777 1.00 . D D . 107 PHE CD1  1 1 
       10 106500 4 1 107 PHE CD2  C  -0.077 -19.132   6.941 1.00 . D D . 107 PHE CD2  1 1 
       10 106501 4 1 107 PHE CE1  C  -0.337 -18.291   9.568 1.00 . D D . 107 PHE CE1  1 1 
       10 106502 4 1 107 PHE CE2  C   1.042 -19.002   7.738 1.00 . D D . 107 PHE CE2  1 1 
       10 106503 4 1 107 PHE CG   C  -1.350 -18.847   7.451 1.00 . D D . 107 PHE CG   1 1 
       10 106504 4 1 107 PHE CZ   C   0.910 -18.584   9.047 1.00 . D D . 107 PHE CZ   1 1 
       10 106505 4 1 107 PHE H    H  -4.780 -18.648   5.240 1.00 . D D . 107 PHE H    1 1 
       10 106506 4 1 107 PHE HA   H  -3.457 -17.077   7.192 1.00 . D D . 107 PHE HA   1 1 
       10 106507 4 1 107 PHE HB2  H  -3.323 -19.569   7.124 1.00 . D D . 107 PHE HB2  1 1 
       10 106508 4 1 107 PHE HB3  H  -2.341 -19.469   5.665 1.00 . D D . 107 PHE HB3  1 1 
       10 106509 4 1 107 PHE HD1  H  -2.429 -18.200   9.191 1.00 . D D . 107 PHE HD1  1 1 
       10 106510 4 1 107 PHE HD2  H   0.030 -19.461   5.912 1.00 . D D . 107 PHE HD2  1 1 
       10 106511 4 1 107 PHE HE1  H  -0.434 -17.949  10.599 1.00 . D D . 107 PHE HE1  1 1 
       10 106512 4 1 107 PHE HE2  H   2.026 -19.227   7.338 1.00 . D D . 107 PHE HE2  1 1 
       10 106513 4 1 107 PHE HZ   H   1.789 -18.478   9.667 1.00 . D D . 107 PHE HZ   1 1 
       10 106514 4 1 107 PHE N    N  -4.551 -17.760   5.584 1.00 . D D . 107 PHE N    1 1 
       10 106515 4 1 107 PHE O    O  -1.631 -15.803   6.064 1.00 . D D . 107 PHE O    1 1 
       10 106516 4 1 108 PRO C    C  -1.729 -14.456   3.361 1.00 . D D . 108 PRO C    1 1 
       10 106517 4 1 108 PRO CA   C  -1.241 -15.917   3.271 1.00 . D D . 108 PRO CA   1 1 
       10 106518 4 1 108 PRO CB   C  -1.363 -16.465   1.824 1.00 . D D . 108 PRO CB   1 1 
       10 106519 4 1 108 PRO CD   C  -2.568 -17.976   3.235 1.00 . D D . 108 PRO CD   1 1 
       10 106520 4 1 108 PRO CG   C  -1.688 -17.915   2.006 1.00 . D D . 108 PRO CG   1 1 
       10 106521 4 1 108 PRO HA   H  -0.198 -15.958   3.587 1.00 . D D . 108 PRO HA   1 1 
       10 106522 4 1 108 PRO HB2  H  -2.162 -15.946   1.285 1.00 . D D . 108 PRO HB2  1 1 
       10 106523 4 1 108 PRO HB3  H  -0.428 -16.349   1.293 1.00 . D D . 108 PRO HB3  1 1 
       10 106524 4 1 108 PRO HD2  H  -3.610 -17.825   2.972 1.00 . D D . 108 PRO HD2  1 1 
       10 106525 4 1 108 PRO HD3  H  -2.444 -18.926   3.744 1.00 . D D . 108 PRO HD3  1 1 
       10 106526 4 1 108 PRO HG2  H  -2.214 -18.294   1.135 1.00 . D D . 108 PRO HG2  1 1 
       10 106527 4 1 108 PRO HG3  H  -0.779 -18.487   2.171 1.00 . D D . 108 PRO HG3  1 1 
       10 106528 4 1 108 PRO N    N  -2.067 -16.856   4.083 1.00 . D D . 108 PRO N    1 1 
       10 106529 4 1 108 PRO O    O  -0.927 -13.526   3.316 1.00 . D D . 108 PRO O    1 1 
       10 106530 4 1 109 TYR C    C  -3.579 -12.383   5.039 1.00 . D D . 109 TYR C    1 1 
       10 106531 4 1 109 TYR CA   C  -3.704 -12.975   3.621 1.00 . D D . 109 TYR CA   1 1 
       10 106532 4 1 109 TYR CB   C  -5.192 -13.108   3.223 1.00 . D D . 109 TYR CB   1 1 
       10 106533 4 1 109 TYR CD1  C  -5.503 -14.578   1.147 1.00 . D D . 109 TYR CD1  1 1 
       10 106534 4 1 109 TYR CD2  C  -5.541 -12.198   0.884 1.00 . D D . 109 TYR CD2  1 1 
       10 106535 4 1 109 TYR CE1  C  -5.698 -14.731  -0.215 1.00 . D D . 109 TYR CE1  1 1 
       10 106536 4 1 109 TYR CE2  C  -5.739 -12.348  -0.464 1.00 . D D . 109 TYR CE2  1 1 
       10 106537 4 1 109 TYR CG   C  -5.416 -13.304   1.724 1.00 . D D . 109 TYR CG   1 1 
       10 106538 4 1 109 TYR CZ   C  -5.815 -13.604  -1.015 1.00 . D D . 109 TYR CZ   1 1 
       10 106539 4 1 109 TYR H    H  -3.614 -15.093   3.550 1.00 . D D . 109 TYR H    1 1 
       10 106540 4 1 109 TYR HA   H  -3.213 -12.299   2.924 1.00 . D D . 109 TYR HA   1 1 
       10 106541 4 1 109 TYR HB2  H  -5.626 -13.957   3.741 1.00 . D D . 109 TYR HB2  1 1 
       10 106542 4 1 109 TYR HB3  H  -5.727 -12.212   3.525 1.00 . D D . 109 TYR HB3  1 1 
       10 106543 4 1 109 TYR HD1  H  -5.409 -15.452   1.780 1.00 . D D . 109 TYR HD1  1 1 
       10 106544 4 1 109 TYR HD2  H  -5.486 -11.202   1.310 1.00 . D D . 109 TYR HD2  1 1 
       10 106545 4 1 109 TYR HE1  H  -5.775 -15.731  -0.644 1.00 . D D . 109 TYR HE1  1 1 
       10 106546 4 1 109 TYR HE2  H  -5.838 -11.474  -1.084 1.00 . D D . 109 TYR HE2  1 1 
       10 106547 4 1 109 TYR HH   H  -6.651 -14.392  -2.554 1.00 . D D . 109 TYR HH   1 1 
       10 106548 4 1 109 TYR N    N  -3.050 -14.291   3.514 1.00 . D D . 109 TYR N    1 1 
       10 106549 4 1 109 TYR O    O  -3.457 -11.162   5.197 1.00 . D D . 109 TYR O    1 1 
       10 106550 4 1 109 TYR OH   O  -5.994 -13.726  -2.375 1.00 . D D . 109 TYR OH   1 1 
       10 106551 4 1 110 ALA C    C  -2.057 -12.287   7.688 1.00 . D D . 110 ALA C    1 1 
       10 106552 4 1 110 ALA CA   C  -3.461 -12.856   7.470 1.00 . D D . 110 ALA CA   1 1 
       10 106553 4 1 110 ALA CB   C  -3.696 -14.056   8.407 1.00 . D D . 110 ALA CB   1 1 
       10 106554 4 1 110 ALA H    H  -3.777 -14.200   5.857 1.00 . D D . 110 ALA H    1 1 
       10 106555 4 1 110 ALA HA   H  -4.205 -12.091   7.697 1.00 . D D . 110 ALA HA   1 1 
       10 106556 4 1 110 ALA HB1  H  -3.308 -13.839   9.389 1.00 . D D . 110 ALA HB1  1 1 
       10 106557 4 1 110 ALA HB2  H  -3.199 -14.933   8.018 1.00 . D D . 110 ALA HB2  1 1 
       10 106558 4 1 110 ALA HB3  H  -4.742 -14.264   8.510 1.00 . D D . 110 ALA HB3  1 1 
       10 106559 4 1 110 ALA N    N  -3.625 -13.256   6.060 1.00 . D D . 110 ALA N    1 1 
       10 106560 4 1 110 ALA O    O  -1.899 -11.169   8.185 1.00 . D D . 110 ALA O    1 1 
       10 106561 4 1 111 ARG C    C   0.777 -11.510   6.634 1.00 . D D . 111 ARG C    1 1 
       10 106562 4 1 111 ARG CA   C   0.372 -12.735   7.451 1.00 . D D . 111 ARG CA   1 1 
       10 106563 4 1 111 ARG CB   C   1.293 -13.927   7.094 1.00 . D D . 111 ARG CB   1 1 
       10 106564 4 1 111 ARG CD   C   2.384 -15.427   5.314 1.00 . D D . 111 ARG CD   1 1 
       10 106565 4 1 111 ARG CG   C   1.418 -14.266   5.591 1.00 . D D . 111 ARG CG   1 1 
       10 106566 4 1 111 ARG CZ   C   2.347 -17.309   3.674 1.00 . D D . 111 ARG CZ   1 1 
       10 106567 4 1 111 ARG H    H  -1.275 -13.902   6.790 1.00 . D D . 111 ARG H    1 1 
       10 106568 4 1 111 ARG HA   H   0.502 -12.504   8.505 1.00 . D D . 111 ARG HA   1 1 
       10 106569 4 1 111 ARG HB2  H   2.286 -13.723   7.477 1.00 . D D . 111 ARG HB2  1 1 
       10 106570 4 1 111 ARG HB3  H   0.906 -14.800   7.593 1.00 . D D . 111 ARG HB3  1 1 
       10 106571 4 1 111 ARG HD2  H   3.402 -15.060   5.386 1.00 . D D . 111 ARG HD2  1 1 
       10 106572 4 1 111 ARG HD3  H   2.238 -16.200   6.064 1.00 . D D . 111 ARG HD3  1 1 
       10 106573 4 1 111 ARG HE   H   1.940 -15.390   3.251 1.00 . D D . 111 ARG HE   1 1 
       10 106574 4 1 111 ARG HG2  H   0.439 -14.525   5.206 1.00 . D D . 111 ARG HG2  1 1 
       10 106575 4 1 111 ARG HG3  H   1.780 -13.385   5.066 1.00 . D D . 111 ARG HG3  1 1 
       10 106576 4 1 111 ARG HH11 H   2.877 -17.875   5.557 1.00 . D D . 111 ARG HH11 1 1 
       10 106577 4 1 111 ARG HH12 H   2.824 -19.153   4.382 1.00 . D D . 111 ARG HH12 1 1 
       10 106578 4 1 111 ARG HH21 H   1.818 -17.090   1.726 1.00 . D D . 111 ARG HH21 1 1 
       10 106579 4 1 111 ARG HH22 H   2.223 -18.708   2.214 1.00 . D D . 111 ARG HH22 1 1 
       10 106580 4 1 111 ARG N    N  -1.046 -13.071   7.254 1.00 . D D . 111 ARG N    1 1 
       10 106581 4 1 111 ARG NE   N   2.190 -16.012   3.972 1.00 . D D . 111 ARG NE   1 1 
       10 106582 4 1 111 ARG NH1  N   2.710 -18.187   4.613 1.00 . D D . 111 ARG NH1  1 1 
       10 106583 4 1 111 ARG NH2  N   2.107 -17.740   2.442 1.00 . D D . 111 ARG NH2  1 1 
       10 106584 4 1 111 ARG O    O   1.610 -10.740   7.070 1.00 . D D . 111 ARG O    1 1 
       10 106585 4 1 112 GLU C    C  -0.140  -8.942   5.156 1.00 . D D . 112 GLU C    1 1 
       10 106586 4 1 112 GLU CA   C   0.399 -10.227   4.532 1.00 . D D . 112 GLU CA   1 1 
       10 106587 4 1 112 GLU CB   C  -0.251 -10.493   3.141 1.00 . D D . 112 GLU CB   1 1 
       10 106588 4 1 112 GLU CD   C  -1.164  -8.235   2.149 1.00 . D D . 112 GLU CD   1 1 
       10 106589 4 1 112 GLU CG   C  -0.108  -9.366   2.064 1.00 . D D . 112 GLU CG   1 1 
       10 106590 4 1 112 GLU H    H  -0.448 -12.078   5.155 1.00 . D D . 112 GLU H    1 1 
       10 106591 4 1 112 GLU HA   H   1.479 -10.129   4.401 1.00 . D D . 112 GLU HA   1 1 
       10 106592 4 1 112 GLU HB2  H   0.199 -11.397   2.740 1.00 . D D . 112 GLU HB2  1 1 
       10 106593 4 1 112 GLU HB3  H  -1.309 -10.692   3.290 1.00 . D D . 112 GLU HB3  1 1 
       10 106594 4 1 112 GLU HG2  H   0.882  -8.935   2.149 1.00 . D D . 112 GLU HG2  1 1 
       10 106595 4 1 112 GLU HG3  H  -0.191  -9.827   1.085 1.00 . D D . 112 GLU HG3  1 1 
       10 106596 4 1 112 GLU N    N   0.168 -11.370   5.440 1.00 . D D . 112 GLU N    1 1 
       10 106597 4 1 112 GLU O    O   0.525  -7.908   5.107 1.00 . D D . 112 GLU O    1 1 
       10 106598 4 1 112 GLU OE1  O  -2.358  -8.511   1.887 1.00 . D D . 112 GLU OE1  1 1 
       10 106599 4 1 112 GLU OE2  O  -0.813  -7.081   2.505 1.00 . D D . 112 GLU OE2  1 1 
       10 106600 4 1 113 CYS C    C  -1.058  -7.406   7.579 1.00 . D D . 113 CYS C    1 1 
       10 106601 4 1 113 CYS CA   C  -1.980  -7.891   6.446 1.00 . D D . 113 CYS CA   1 1 
       10 106602 4 1 113 CYS CB   C  -3.366  -8.283   7.006 1.00 . D D . 113 CYS CB   1 1 
       10 106603 4 1 113 CYS H    H  -1.852  -9.872   5.681 1.00 . D D . 113 CYS H    1 1 
       10 106604 4 1 113 CYS HA   H  -2.110  -7.089   5.720 1.00 . D D . 113 CYS HA   1 1 
       10 106605 4 1 113 CYS HB2  H  -3.994  -8.636   6.198 1.00 . D D . 113 CYS HB2  1 1 
       10 106606 4 1 113 CYS HB3  H  -3.249  -9.078   7.732 1.00 . D D . 113 CYS HB3  1 1 
       10 106607 4 1 113 CYS HG   H  -3.348  -6.040   8.229 1.00 . D D . 113 CYS HG   1 1 
       10 106608 4 1 113 CYS N    N  -1.356  -9.023   5.741 1.00 . D D . 113 CYS N    1 1 
       10 106609 4 1 113 CYS O    O  -0.843  -6.202   7.745 1.00 . D D . 113 CYS O    1 1 
       10 106610 4 1 113 CYS SG   S  -4.244  -6.928   7.817 1.00 . D D . 113 CYS SG   1 1 
       10 106611 4 1 114 ILE C    C   1.791  -7.522   8.794 1.00 . D D . 114 ILE C    1 1 
       10 106612 4 1 114 ILE CA   C   0.504  -8.145   9.377 1.00 . D D . 114 ILE CA   1 1 
       10 106613 4 1 114 ILE CB   C   0.826  -9.479  10.162 1.00 . D D . 114 ILE CB   1 1 
       10 106614 4 1 114 ILE CD1  C  -0.337 -11.359  11.537 1.00 . D D . 114 ILE CD1  1 1 
       10 106615 4 1 114 ILE CG1  C  -0.482 -10.038  10.814 1.00 . D D . 114 ILE CG1  1 1 
       10 106616 4 1 114 ILE CG2  C   1.950  -9.265  11.212 1.00 . D D . 114 ILE CG2  1 1 
       10 106617 4 1 114 ILE H    H  -0.748  -9.314   8.129 1.00 . D D . 114 ILE H    1 1 
       10 106618 4 1 114 ILE HA   H   0.063  -7.439  10.079 1.00 . D D . 114 ILE HA   1 1 
       10 106619 4 1 114 ILE HB   H   1.189 -10.208   9.442 1.00 . D D . 114 ILE HB   1 1 
       10 106620 4 1 114 ILE HD11 H  -1.277 -11.621  11.999 1.00 . D D . 114 ILE HD11 1 1 
       10 106621 4 1 114 ILE HD12 H   0.429 -11.285  12.300 1.00 . D D . 114 ILE HD12 1 1 
       10 106622 4 1 114 ILE HD13 H  -0.063 -12.128  10.828 1.00 . D D . 114 ILE HD13 1 1 
       10 106623 4 1 114 ILE HG12 H  -0.863  -9.327  11.527 1.00 . D D . 114 ILE HG12 1 1 
       10 106624 4 1 114 ILE HG13 H  -1.224 -10.179  10.040 1.00 . D D . 114 ILE HG13 1 1 
       10 106625 4 1 114 ILE HG21 H   1.799  -8.327  11.722 1.00 . D D . 114 ILE HG21 1 1 
       10 106626 4 1 114 ILE HG22 H   2.909  -9.247  10.725 1.00 . D D . 114 ILE HG22 1 1 
       10 106627 4 1 114 ILE HG23 H   1.943 -10.070  11.936 1.00 . D D . 114 ILE HG23 1 1 
       10 106628 4 1 114 ILE N    N  -0.486  -8.386   8.315 1.00 . D D . 114 ILE N    1 1 
       10 106629 4 1 114 ILE O    O   2.265  -6.509   9.306 1.00 . D D . 114 ILE O    1 1 
       10 106630 4 1 115 THR C    C   3.498  -6.190   6.661 1.00 . D D . 115 THR C    1 1 
       10 106631 4 1 115 THR CA   C   3.539  -7.683   7.004 1.00 . D D . 115 THR CA   1 1 
       10 106632 4 1 115 THR CB   C   3.768  -8.477   5.658 1.00 . D D . 115 THR CB   1 1 
       10 106633 4 1 115 THR CG2  C   5.025  -8.007   4.910 1.00 . D D . 115 THR CG2  1 1 
       10 106634 4 1 115 THR H    H   1.765  -8.810   7.260 1.00 . D D . 115 THR H    1 1 
       10 106635 4 1 115 THR HA   H   4.360  -7.887   7.684 1.00 . D D . 115 THR HA   1 1 
       10 106636 4 1 115 THR HB   H   2.909  -8.303   5.014 1.00 . D D . 115 THR HB   1 1 
       10 106637 4 1 115 THR HG1  H   3.675 -10.076   6.804 1.00 . D D . 115 THR HG1  1 1 
       10 106638 4 1 115 THR HG21 H   4.884  -6.997   4.552 1.00 . D D . 115 THR HG21 1 1 
       10 106639 4 1 115 THR HG22 H   5.214  -8.661   4.070 1.00 . D D . 115 THR HG22 1 1 
       10 106640 4 1 115 THR HG23 H   5.875  -8.029   5.578 1.00 . D D . 115 THR HG23 1 1 
       10 106641 4 1 115 THR N    N   2.284  -8.097   7.671 1.00 . D D . 115 THR N    1 1 
       10 106642 4 1 115 THR O    O   4.416  -5.422   6.982 1.00 . D D . 115 THR O    1 1 
       10 106643 4 1 115 THR OG1  O   3.851  -9.888   5.879 1.00 . D D . 115 THR OG1  1 1 
       10 106644 4 1 116 SER C    C   2.073  -3.471   6.659 1.00 . D D . 116 SER C    1 1 
       10 106645 4 1 116 SER CA   C   2.153  -4.482   5.508 1.00 . D D . 116 SER CA   1 1 
       10 106646 4 1 116 SER CB   C   0.866  -4.478   4.652 1.00 . D D . 116 SER CB   1 1 
       10 106647 4 1 116 SER H    H   1.678  -6.486   5.898 1.00 . D D . 116 SER H    1 1 
       10 106648 4 1 116 SER HA   H   3.005  -4.230   4.873 1.00 . D D . 116 SER HA   1 1 
       10 106649 4 1 116 SER HB2  H   0.947  -5.233   3.883 1.00 . D D . 116 SER HB2  1 1 
       10 106650 4 1 116 SER HB3  H   0.013  -4.708   5.283 1.00 . D D . 116 SER HB3  1 1 
       10 106651 4 1 116 SER HG   H   0.561  -3.345   3.065 1.00 . D D . 116 SER HG   1 1 
       10 106652 4 1 116 SER N    N   2.383  -5.818   6.024 1.00 . D D . 116 SER N    1 1 
       10 106653 4 1 116 SER O    O   2.704  -2.428   6.598 1.00 . D D . 116 SER O    1 1 
       10 106654 4 1 116 SER OG   O   0.636  -3.220   4.026 1.00 . D D . 116 SER OG   1 1 
       10 106655 4 1 117 MET C    C   2.512  -2.712   9.652 1.00 . D D . 117 MET C    1 1 
       10 106656 4 1 117 MET CA   C   1.184  -2.950   8.922 1.00 . D D . 117 MET CA   1 1 
       10 106657 4 1 117 MET CB   C   0.146  -3.542   9.898 1.00 . D D . 117 MET CB   1 1 
       10 106658 4 1 117 MET CE   C  -1.984  -5.765  10.861 1.00 . D D . 117 MET CE   1 1 
       10 106659 4 1 117 MET CG   C  -1.290  -3.522   9.377 1.00 . D D . 117 MET CG   1 1 
       10 106660 4 1 117 MET H    H   0.906  -4.703   7.739 1.00 . D D . 117 MET H    1 1 
       10 106661 4 1 117 MET HA   H   0.816  -1.990   8.563 1.00 . D D . 117 MET HA   1 1 
       10 106662 4 1 117 MET HB2  H   0.410  -4.573  10.116 1.00 . D D . 117 MET HB2  1 1 
       10 106663 4 1 117 MET HB3  H   0.168  -2.980  10.826 1.00 . D D . 117 MET HB3  1 1 
       10 106664 4 1 117 MET HE1  H  -2.566  -6.195  11.662 1.00 . D D . 117 MET HE1  1 1 
       10 106665 4 1 117 MET HE2  H  -0.928  -5.829  11.111 1.00 . D D . 117 MET HE2  1 1 
       10 106666 4 1 117 MET HE3  H  -2.168  -6.320   9.952 1.00 . D D . 117 MET HE3  1 1 
       10 106667 4 1 117 MET HG2  H  -1.546  -2.513   9.075 1.00 . D D . 117 MET HG2  1 1 
       10 106668 4 1 117 MET HG3  H  -1.368  -4.180   8.521 1.00 . D D . 117 MET HG3  1 1 
       10 106669 4 1 117 MET N    N   1.345  -3.825   7.737 1.00 . D D . 117 MET N    1 1 
       10 106670 4 1 117 MET O    O   2.757  -1.617  10.173 1.00 . D D . 117 MET O    1 1 
       10 106671 4 1 117 MET SD   S  -2.464  -4.058  10.625 1.00 . D D . 117 MET SD   1 1 
       10 106672 4 1 118 VAL C    C   5.600  -2.760   9.413 1.00 . D D . 118 VAL C    1 1 
       10 106673 4 1 118 VAL CA   C   4.694  -3.683  10.255 1.00 . D D . 118 VAL CA   1 1 
       10 106674 4 1 118 VAL CB   C   5.305  -5.131  10.373 1.00 . D D . 118 VAL CB   1 1 
       10 106675 4 1 118 VAL CG1  C   6.797  -5.101  10.744 1.00 . D D . 118 VAL CG1  1 1 
       10 106676 4 1 118 VAL CG2  C   4.507  -5.978  11.395 1.00 . D D . 118 VAL CG2  1 1 
       10 106677 4 1 118 VAL H    H   3.056  -4.598   9.291 1.00 . D D . 118 VAL H    1 1 
       10 106678 4 1 118 VAL HA   H   4.607  -3.268  11.259 1.00 . D D . 118 VAL HA   1 1 
       10 106679 4 1 118 VAL HB   H   5.214  -5.611   9.400 1.00 . D D . 118 VAL HB   1 1 
       10 106680 4 1 118 VAL HG11 H   6.915  -4.802  11.778 1.00 . D D . 118 VAL HG11 1 1 
       10 106681 4 1 118 VAL HG12 H   7.319  -4.393  10.112 1.00 . D D . 118 VAL HG12 1 1 
       10 106682 4 1 118 VAL HG13 H   7.232  -6.070  10.600 1.00 . D D . 118 VAL HG13 1 1 
       10 106683 4 1 118 VAL HG21 H   4.918  -6.976  11.450 1.00 . D D . 118 VAL HG21 1 1 
       10 106684 4 1 118 VAL HG22 H   3.469  -6.038  11.092 1.00 . D D . 118 VAL HG22 1 1 
       10 106685 4 1 118 VAL HG23 H   4.561  -5.517  12.375 1.00 . D D . 118 VAL HG23 1 1 
       10 106686 4 1 118 VAL N    N   3.352  -3.748   9.678 1.00 . D D . 118 VAL N    1 1 
       10 106687 4 1 118 VAL O    O   6.298  -1.910   9.963 1.00 . D D . 118 VAL O    1 1 
       10 106688 4 1 119 SER C    C   5.897  -0.633   7.096 1.00 . D D . 119 SER C    1 1 
       10 106689 4 1 119 SER CA   C   6.381  -2.106   7.156 1.00 . D D . 119 SER CA   1 1 
       10 106690 4 1 119 SER CB   C   6.400  -2.751   5.748 1.00 . D D . 119 SER CB   1 1 
       10 106691 4 1 119 SER H    H   4.931  -3.567   7.696 1.00 . D D . 119 SER H    1 1 
       10 106692 4 1 119 SER HA   H   7.395  -2.123   7.556 1.00 . D D . 119 SER HA   1 1 
       10 106693 4 1 119 SER HB2  H   7.023  -2.165   5.086 1.00 . D D . 119 SER HB2  1 1 
       10 106694 4 1 119 SER HB3  H   6.806  -3.752   5.819 1.00 . D D . 119 SER HB3  1 1 
       10 106695 4 1 119 SER HG   H   4.574  -2.091   5.452 1.00 . D D . 119 SER HG   1 1 
       10 106696 4 1 119 SER N    N   5.546  -2.905   8.074 1.00 . D D . 119 SER N    1 1 
       10 106697 4 1 119 SER O    O   6.684   0.277   6.815 1.00 . D D . 119 SER O    1 1 
       10 106698 4 1 119 SER OG   O   5.103  -2.842   5.179 1.00 . D D . 119 SER OG   1 1 
       10 106699 4 1 120 ARG C    C   4.431   1.534   8.878 1.00 . D D . 120 ARG C    1 1 
       10 106700 4 1 120 ARG CA   C   3.991   0.925   7.532 1.00 . D D . 120 ARG CA   1 1 
       10 106701 4 1 120 ARG CB   C   2.440   0.848   7.461 1.00 . D D . 120 ARG CB   1 1 
       10 106702 4 1 120 ARG CD   C   0.355   0.107   6.147 1.00 . D D . 120 ARG CD   1 1 
       10 106703 4 1 120 ARG CG   C   1.863   0.430   6.086 1.00 . D D . 120 ARG CG   1 1 
       10 106704 4 1 120 ARG CZ   C  -0.722   0.160   3.881 1.00 . D D . 120 ARG CZ   1 1 
       10 106705 4 1 120 ARG H    H   4.022  -1.205   7.526 1.00 . D D . 120 ARG H    1 1 
       10 106706 4 1 120 ARG HA   H   4.360   1.547   6.720 1.00 . D D . 120 ARG HA   1 1 
       10 106707 4 1 120 ARG HB2  H   2.099   0.128   8.202 1.00 . D D . 120 ARG HB2  1 1 
       10 106708 4 1 120 ARG HB3  H   2.030   1.818   7.716 1.00 . D D . 120 ARG HB3  1 1 
       10 106709 4 1 120 ARG HD2  H   0.176  -0.594   6.955 1.00 . D D . 120 ARG HD2  1 1 
       10 106710 4 1 120 ARG HD3  H  -0.201   1.022   6.343 1.00 . D D . 120 ARG HD3  1 1 
       10 106711 4 1 120 ARG HE   H   0.019  -1.466   4.788 1.00 . D D . 120 ARG HE   1 1 
       10 106712 4 1 120 ARG HG2  H   2.014   1.240   5.379 1.00 . D D . 120 ARG HG2  1 1 
       10 106713 4 1 120 ARG HG3  H   2.392  -0.447   5.733 1.00 . D D . 120 ARG HG3  1 1 
       10 106714 4 1 120 ARG HH11 H  -0.623   1.980   4.769 1.00 . D D . 120 ARG HH11 1 1 
       10 106715 4 1 120 ARG HH12 H  -1.361   1.962   3.196 1.00 . D D . 120 ARG HH12 1 1 
       10 106716 4 1 120 ARG HH21 H  -0.962  -1.487   2.697 1.00 . D D . 120 ARG HH21 1 1 
       10 106717 4 1 120 ARG HH22 H  -1.554   0.011   2.035 1.00 . D D . 120 ARG HH22 1 1 
       10 106718 4 1 120 ARG N    N   4.594  -0.423   7.387 1.00 . D D . 120 ARG N    1 1 
       10 106719 4 1 120 ARG NE   N  -0.124  -0.498   4.888 1.00 . D D . 120 ARG NE   1 1 
       10 106720 4 1 120 ARG NH1  N  -0.915   1.475   3.955 1.00 . D D . 120 ARG NH1  1 1 
       10 106721 4 1 120 ARG NH2  N  -1.106  -0.488   2.784 1.00 . D D . 120 ARG NH2  1 1 
       10 106722 4 1 120 ARG O    O   4.630   2.745   8.988 1.00 . D D . 120 ARG O    1 1 
       10 106723 4 1 121 GLY C    C   6.663   1.086  11.176 1.00 . D D . 121 GLY C    1 1 
       10 106724 4 1 121 GLY CA   C   5.137   1.009  11.205 1.00 . D D . 121 GLY CA   1 1 
       10 106725 4 1 121 GLY H    H   4.279  -0.271   9.757 1.00 . D D . 121 GLY H    1 1 
       10 106726 4 1 121 GLY HA2  H   4.739   1.966  11.517 1.00 . D D . 121 GLY HA2  1 1 
       10 106727 4 1 121 GLY HA3  H   4.839   0.258  11.925 1.00 . D D . 121 GLY HA3  1 1 
       10 106728 4 1 121 GLY N    N   4.571   0.650   9.899 1.00 . D D . 121 GLY N    1 1 
       10 106729 4 1 121 GLY O    O   7.292   1.352  12.204 1.00 . D D . 121 GLY O    1 1 
       10 106730 4 1 122 THR C    C   9.575   0.031  10.433 1.00 . D D . 122 THR C    1 1 
       10 106731 4 1 122 THR CA   C   8.661   0.959   9.611 1.00 . D D . 122 THR CA   1 1 
       10 106732 4 1 122 THR CB   C   9.140   2.452   9.645 1.00 . D D . 122 THR CB   1 1 
       10 106733 4 1 122 THR CG2  C   8.202   3.354   8.826 1.00 . D D . 122 THR CG2  1 1 
       10 106734 4 1 122 THR H    H   6.640   0.511   9.265 1.00 . D D . 122 THR H    1 1 
       10 106735 4 1 122 THR HA   H   8.733   0.626   8.577 1.00 . D D . 122 THR HA   1 1 
       10 106736 4 1 122 THR HB   H  10.130   2.503   9.208 1.00 . D D . 122 THR HB   1 1 
       10 106737 4 1 122 THR HG1  H   8.344   2.944  11.390 1.00 . D D . 122 THR HG1  1 1 
       10 106738 4 1 122 THR HG21 H   7.212   3.348   9.262 1.00 . D D . 122 THR HG21 1 1 
       10 106739 4 1 122 THR HG22 H   8.136   3.010   7.804 1.00 . D D . 122 THR HG22 1 1 
       10 106740 4 1 122 THR HG23 H   8.580   4.368   8.833 1.00 . D D . 122 THR HG23 1 1 
       10 106741 4 1 122 THR N    N   7.231   0.823   9.968 1.00 . D D . 122 THR N    1 1 
       10 106742 4 1 122 THR O    O  10.769   0.302  10.633 1.00 . D D . 122 THR O    1 1 
       10 106743 4 1 122 THR OG1  O   9.221   2.953  10.994 1.00 . D D . 122 THR OG1  1 1 
       10 106744 4 1 123 PHE C    C  10.049  -3.258  10.433 1.00 . D D . 123 PHE C    1 1 
       10 106745 4 1 123 PHE CA   C   9.684  -2.195  11.510 1.00 . D D . 123 PHE CA   1 1 
       10 106746 4 1 123 PHE CB   C   8.766  -2.787  12.622 1.00 . D D . 123 PHE CB   1 1 
       10 106747 4 1 123 PHE CD1  C   9.380  -1.111  14.421 1.00 . D D . 123 PHE CD1  1 1 
       10 106748 4 1 123 PHE CD2  C   7.049  -1.528  14.039 1.00 . D D . 123 PHE CD2  1 1 
       10 106749 4 1 123 PHE CE1  C   9.050  -0.199  15.408 1.00 . D D . 123 PHE CE1  1 1 
       10 106750 4 1 123 PHE CE2  C   6.725  -0.619  15.030 1.00 . D D . 123 PHE CE2  1 1 
       10 106751 4 1 123 PHE CG   C   8.386  -1.790  13.715 1.00 . D D . 123 PHE CG   1 1 
       10 106752 4 1 123 PHE CZ   C   7.725   0.047  15.713 1.00 . D D . 123 PHE CZ   1 1 
       10 106753 4 1 123 PHE H    H   8.028  -1.184  10.718 1.00 . D D . 123 PHE H    1 1 
       10 106754 4 1 123 PHE HA   H  10.602  -1.815  11.964 1.00 . D D . 123 PHE HA   1 1 
       10 106755 4 1 123 PHE HB2  H   7.859  -3.160  12.168 1.00 . D D . 123 PHE HB2  1 1 
       10 106756 4 1 123 PHE HB3  H   9.278  -3.617  13.101 1.00 . D D . 123 PHE HB3  1 1 
       10 106757 4 1 123 PHE HD1  H  10.426  -1.299  14.189 1.00 . D D . 123 PHE HD1  1 1 
       10 106758 4 1 123 PHE HD2  H   6.259  -2.046  13.510 1.00 . D D . 123 PHE HD2  1 1 
       10 106759 4 1 123 PHE HE1  H   9.833   0.320  15.947 1.00 . D D . 123 PHE HE1  1 1 
       10 106760 4 1 123 PHE HE2  H   5.687  -0.424  15.271 1.00 . D D . 123 PHE HE2  1 1 
       10 106761 4 1 123 PHE HZ   H   7.471   0.765  16.485 1.00 . D D . 123 PHE HZ   1 1 
       10 106762 4 1 123 PHE N    N   8.986  -1.089  10.859 1.00 . D D . 123 PHE N    1 1 
       10 106763 4 1 123 PHE O    O   9.455  -3.247   9.344 1.00 . D D . 123 PHE O    1 1 
       10 106764 4 1 124 PRO C    C  10.322  -6.117   9.236 1.00 . D D . 124 PRO C    1 1 
       10 106765 4 1 124 PRO CA   C  11.476  -5.243   9.758 1.00 . D D . 124 PRO CA   1 1 
       10 106766 4 1 124 PRO CB   C  12.449  -6.094  10.615 1.00 . D D . 124 PRO CB   1 1 
       10 106767 4 1 124 PRO CD   C  11.816  -4.243  11.963 1.00 . D D . 124 PRO CD   1 1 
       10 106768 4 1 124 PRO CG   C  12.150  -5.702  12.024 1.00 . D D . 124 PRO CG   1 1 
       10 106769 4 1 124 PRO HA   H  12.014  -4.813   8.913 1.00 . D D . 124 PRO HA   1 1 
       10 106770 4 1 124 PRO HB2  H  12.286  -7.163  10.459 1.00 . D D . 124 PRO HB2  1 1 
       10 106771 4 1 124 PRO HB3  H  13.479  -5.850  10.373 1.00 . D D . 124 PRO HB3  1 1 
       10 106772 4 1 124 PRO HD2  H  11.222  -3.951  12.825 1.00 . D D . 124 PRO HD2  1 1 
       10 106773 4 1 124 PRO HD3  H  12.709  -3.632  11.895 1.00 . D D . 124 PRO HD3  1 1 
       10 106774 4 1 124 PRO HG2  H  11.303  -6.277  12.402 1.00 . D D . 124 PRO HG2  1 1 
       10 106775 4 1 124 PRO HG3  H  13.014  -5.861  12.656 1.00 . D D . 124 PRO HG3  1 1 
       10 106776 4 1 124 PRO N    N  11.034  -4.172  10.709 1.00 . D D . 124 PRO N    1 1 
       10 106777 4 1 124 PRO O    O   9.477  -6.558  10.024 1.00 . D D . 124 PRO O    1 1 
       10 106778 4 1 125 GLN C    C   9.072  -8.526   7.872 1.00 . D D . 125 GLN C    1 1 
       10 106779 4 1 125 GLN CA   C   9.297  -7.149   7.224 1.00 . D D . 125 GLN CA   1 1 
       10 106780 4 1 125 GLN CB   C   9.657  -7.356   5.740 1.00 . D D . 125 GLN CB   1 1 
       10 106781 4 1 125 GLN CD   C   9.006  -8.590   3.585 1.00 . D D . 125 GLN CD   1 1 
       10 106782 4 1 125 GLN CG   C   8.588  -8.155   4.971 1.00 . D D . 125 GLN CG   1 1 
       10 106783 4 1 125 GLN H    H  11.092  -6.046   7.387 1.00 . D D . 125 GLN H    1 1 
       10 106784 4 1 125 GLN HA   H   8.379  -6.570   7.283 1.00 . D D . 125 GLN HA   1 1 
       10 106785 4 1 125 GLN HB2  H   9.768  -6.385   5.266 1.00 . D D . 125 GLN HB2  1 1 
       10 106786 4 1 125 GLN HB3  H  10.602  -7.886   5.673 1.00 . D D . 125 GLN HB3  1 1 
       10 106787 4 1 125 GLN HE21 H   7.124  -8.500   2.949 1.00 . D D . 125 GLN HE21 1 1 
       10 106788 4 1 125 GLN HE22 H   8.293  -8.966   1.769 1.00 . D D . 125 GLN HE22 1 1 
       10 106789 4 1 125 GLN HG2  H   8.349  -9.052   5.534 1.00 . D D . 125 GLN HG2  1 1 
       10 106790 4 1 125 GLN HG3  H   7.696  -7.550   4.897 1.00 . D D . 125 GLN HG3  1 1 
       10 106791 4 1 125 GLN N    N  10.342  -6.385   7.916 1.00 . D D . 125 GLN N    1 1 
       10 106792 4 1 125 GLN NE2  N   8.045  -8.701   2.675 1.00 . D D . 125 GLN NE2  1 1 
       10 106793 4 1 125 GLN O    O  10.017  -9.306   8.040 1.00 . D D . 125 GLN O    1 1 
       10 106794 4 1 125 GLN OE1  O  10.181  -8.861   3.342 1.00 . D D . 125 GLN OE1  1 1 
       10 106795 4 1 126 LEU C    C   6.493 -10.906   8.013 1.00 . D D . 126 LEU C    1 1 
       10 106796 4 1 126 LEU CA   C   7.409 -10.036   8.894 1.00 . D D . 126 LEU CA   1 1 
       10 106797 4 1 126 LEU CB   C   6.713  -9.643  10.223 1.00 . D D . 126 LEU CB   1 1 
       10 106798 4 1 126 LEU CD1  C   7.126 -11.876  11.426 1.00 . D D . 126 LEU CD1  1 1 
       10 106799 4 1 126 LEU CD2  C   5.389 -10.251  12.294 1.00 . D D . 126 LEU CD2  1 1 
       10 106800 4 1 126 LEU CG   C   6.089 -10.806  11.053 1.00 . D D . 126 LEU CG   1 1 
       10 106801 4 1 126 LEU H    H   7.107  -8.184   7.927 1.00 . D D . 126 LEU H    1 1 
       10 106802 4 1 126 LEU HA   H   8.304 -10.608   9.127 1.00 . D D . 126 LEU HA   1 1 
       10 106803 4 1 126 LEU HB2  H   7.444  -9.135  10.845 1.00 . D D . 126 LEU HB2  1 1 
       10 106804 4 1 126 LEU HB3  H   5.923  -8.934   9.990 1.00 . D D . 126 LEU HB3  1 1 
       10 106805 4 1 126 LEU HD11 H   6.642 -12.677  11.968 1.00 . D D . 126 LEU HD11 1 1 
       10 106806 4 1 126 LEU HD12 H   7.899 -11.444  12.045 1.00 . D D . 126 LEU HD12 1 1 
       10 106807 4 1 126 LEU HD13 H   7.573 -12.280  10.526 1.00 . D D . 126 LEU HD13 1 1 
       10 106808 4 1 126 LEU HD21 H   6.108  -9.755  12.935 1.00 . D D . 126 LEU HD21 1 1 
       10 106809 4 1 126 LEU HD22 H   4.920 -11.060  12.838 1.00 . D D . 126 LEU HD22 1 1 
       10 106810 4 1 126 LEU HD23 H   4.628  -9.542  11.994 1.00 . D D . 126 LEU HD23 1 1 
       10 106811 4 1 126 LEU HG   H   5.333 -11.298  10.450 1.00 . D D . 126 LEU HG   1 1 
       10 106812 4 1 126 LEU N    N   7.806  -8.818   8.187 1.00 . D D . 126 LEU N    1 1 
       10 106813 4 1 126 LEU O    O   5.280 -10.694   7.956 1.00 . D D . 126 LEU O    1 1 
       10 106814 4 1 127 ASN C    C   6.277 -14.169   7.349 1.00 . D D . 127 ASN C    1 1 
       10 106815 4 1 127 ASN CA   C   6.377 -12.885   6.521 1.00 . D D . 127 ASN CA   1 1 
       10 106816 4 1 127 ASN CB   C   7.131 -13.167   5.192 1.00 . D D . 127 ASN CB   1 1 
       10 106817 4 1 127 ASN CG   C   7.410 -11.905   4.366 1.00 . D D . 127 ASN CG   1 1 
       10 106818 4 1 127 ASN H    H   8.075 -11.934   7.358 1.00 . D D . 127 ASN H    1 1 
       10 106819 4 1 127 ASN HA   H   5.376 -12.515   6.301 1.00 . D D . 127 ASN HA   1 1 
       10 106820 4 1 127 ASN HB2  H   8.078 -13.650   5.414 1.00 . D D . 127 ASN HB2  1 1 
       10 106821 4 1 127 ASN HB3  H   6.530 -13.840   4.586 1.00 . D D . 127 ASN HB3  1 1 
       10 106822 4 1 127 ASN HD21 H   9.164 -12.629   3.774 1.00 . D D . 127 ASN HD21 1 1 
       10 106823 4 1 127 ASN HD22 H   8.760 -11.061   3.176 1.00 . D D . 127 ASN HD22 1 1 
       10 106824 4 1 127 ASN N    N   7.100 -11.884   7.327 1.00 . D D . 127 ASN N    1 1 
       10 106825 4 1 127 ASN ND2  N   8.562 -11.862   3.704 1.00 . D D . 127 ASN ND2  1 1 
       10 106826 4 1 127 ASN O    O   7.306 -14.793   7.647 1.00 . D D . 127 ASN O    1 1 
       10 106827 4 1 127 ASN OD1  O   6.612 -10.970   4.334 1.00 . D D . 127 ASN OD1  1 1 
       10 106828 4 1 128 LEU C    C   5.066 -17.021   7.874 1.00 . D D . 128 LEU C    1 1 
       10 106829 4 1 128 LEU CA   C   4.853 -15.702   8.654 1.00 . D D . 128 LEU CA   1 1 
       10 106830 4 1 128 LEU CB   C   3.450 -15.641   9.341 1.00 . D D . 128 LEU CB   1 1 
       10 106831 4 1 128 LEU CD1  C   1.981 -15.893  11.421 1.00 . D D . 128 LEU CD1  1 1 
       10 106832 4 1 128 LEU CD2  C   3.800 -17.616  10.981 1.00 . D D . 128 LEU CD2  1 1 
       10 106833 4 1 128 LEU CG   C   3.375 -16.137  10.825 1.00 . D D . 128 LEU CG   1 1 
       10 106834 4 1 128 LEU H    H   4.268 -14.056   7.428 1.00 . D D . 128 LEU H    1 1 
       10 106835 4 1 128 LEU HA   H   5.613 -15.630   9.429 1.00 . D D . 128 LEU HA   1 1 
       10 106836 4 1 128 LEU HB2  H   3.112 -14.610   9.321 1.00 . D D . 128 LEU HB2  1 1 
       10 106837 4 1 128 LEU HB3  H   2.747 -16.226   8.753 1.00 . D D . 128 LEU HB3  1 1 
       10 106838 4 1 128 LEU HD11 H   1.960 -16.231  12.447 1.00 . D D . 128 LEU HD11 1 1 
       10 106839 4 1 128 LEU HD12 H   1.231 -16.429  10.852 1.00 . D D . 128 LEU HD12 1 1 
       10 106840 4 1 128 LEU HD13 H   1.757 -14.834  11.393 1.00 . D D . 128 LEU HD13 1 1 
       10 106841 4 1 128 LEU HD21 H   3.172 -18.250  10.368 1.00 . D D . 128 LEU HD21 1 1 
       10 106842 4 1 128 LEU HD22 H   3.710 -17.913  12.014 1.00 . D D . 128 LEU HD22 1 1 
       10 106843 4 1 128 LEU HD23 H   4.830 -17.729  10.669 1.00 . D D . 128 LEU HD23 1 1 
       10 106844 4 1 128 LEU HG   H   4.066 -15.546  11.412 1.00 . D D . 128 LEU HG   1 1 
       10 106845 4 1 128 LEU N    N   5.052 -14.551   7.752 1.00 . D D . 128 LEU N    1 1 
       10 106846 4 1 128 LEU O    O   4.422 -17.247   6.841 1.00 . D D . 128 LEU O    1 1 
       10 106847 4 1 129 ALA C    C   5.093 -20.105   7.722 1.00 . D D . 129 ALA C    1 1 
       10 106848 4 1 129 ALA CA   C   6.328 -19.160   7.767 1.00 . D D . 129 ALA CA   1 1 
       10 106849 4 1 129 ALA CB   C   7.504 -19.799   8.531 1.00 . D D . 129 ALA CB   1 1 
       10 106850 4 1 129 ALA H    H   6.438 -17.612   9.210 1.00 . D D . 129 ALA H    1 1 
       10 106851 4 1 129 ALA HA   H   6.658 -18.956   6.751 1.00 . D D . 129 ALA HA   1 1 
       10 106852 4 1 129 ALA HB1  H   7.196 -20.047   9.540 1.00 . D D . 129 ALA HB1  1 1 
       10 106853 4 1 129 ALA HB2  H   8.326 -19.100   8.577 1.00 . D D . 129 ALA HB2  1 1 
       10 106854 4 1 129 ALA HB3  H   7.832 -20.700   8.024 1.00 . D D . 129 ALA HB3  1 1 
       10 106855 4 1 129 ALA N    N   5.981 -17.867   8.382 1.00 . D D . 129 ALA N    1 1 
       10 106856 4 1 129 ALA O    O   4.403 -20.264   8.740 1.00 . D D . 129 ALA O    1 1 
       10 106857 4 1 130 PRO C    C   3.548 -22.876   6.998 1.00 . D D . 130 PRO C    1 1 
       10 106858 4 1 130 PRO CA   C   3.532 -21.483   6.330 1.00 . D D . 130 PRO CA   1 1 
       10 106859 4 1 130 PRO CB   C   3.416 -21.581   4.772 1.00 . D D . 130 PRO CB   1 1 
       10 106860 4 1 130 PRO CD   C   5.667 -20.840   5.343 1.00 . D D . 130 PRO CD   1 1 
       10 106861 4 1 130 PRO CG   C   4.686 -20.973   4.199 1.00 . D D . 130 PRO CG   1 1 
       10 106862 4 1 130 PRO HA   H   2.686 -20.915   6.716 1.00 . D D . 130 PRO HA   1 1 
       10 106863 4 1 130 PRO HB2  H   3.308 -22.620   4.459 1.00 . D D . 130 PRO HB2  1 1 
       10 106864 4 1 130 PRO HB3  H   2.552 -21.018   4.431 1.00 . D D . 130 PRO HB3  1 1 
       10 106865 4 1 130 PRO HD2  H   6.306 -21.716   5.410 1.00 . D D . 130 PRO HD2  1 1 
       10 106866 4 1 130 PRO HD3  H   6.271 -19.945   5.225 1.00 . D D . 130 PRO HD3  1 1 
       10 106867 4 1 130 PRO HG2  H   5.089 -21.621   3.426 1.00 . D D . 130 PRO HG2  1 1 
       10 106868 4 1 130 PRO HG3  H   4.477 -19.993   3.775 1.00 . D D . 130 PRO HG3  1 1 
       10 106869 4 1 130 PRO N    N   4.793 -20.740   6.539 1.00 . D D . 130 PRO N    1 1 
       10 106870 4 1 130 PRO O    O   4.444 -23.678   6.742 1.00 . D D . 130 PRO O    1 1 
       10 106871 4 1 131 VAL C    C   1.285 -25.299   7.866 1.00 . D D . 131 VAL C    1 1 
       10 106872 4 1 131 VAL CA   C   2.394 -24.452   8.530 1.00 . D D . 131 VAL CA   1 1 
       10 106873 4 1 131 VAL CB   C   2.118 -24.252  10.079 1.00 . D D . 131 VAL CB   1 1 
       10 106874 4 1 131 VAL CG1  C   0.980 -23.239  10.354 1.00 . D D . 131 VAL CG1  1 1 
       10 106875 4 1 131 VAL CG2  C   1.854 -25.613  10.786 1.00 . D D . 131 VAL CG2  1 1 
       10 106876 4 1 131 VAL H    H   1.822 -22.496   7.938 1.00 . D D . 131 VAL H    1 1 
       10 106877 4 1 131 VAL HA   H   3.343 -24.988   8.436 1.00 . D D . 131 VAL HA   1 1 
       10 106878 4 1 131 VAL HB   H   3.021 -23.833  10.511 1.00 . D D . 131 VAL HB   1 1 
       10 106879 4 1 131 VAL HG11 H   0.051 -23.602   9.932 1.00 . D D . 131 VAL HG11 1 1 
       10 106880 4 1 131 VAL HG12 H   1.225 -22.285   9.901 1.00 . D D . 131 VAL HG12 1 1 
       10 106881 4 1 131 VAL HG13 H   0.860 -23.102  11.423 1.00 . D D . 131 VAL HG13 1 1 
       10 106882 4 1 131 VAL HG21 H   0.958 -26.073  10.385 1.00 . D D . 131 VAL HG21 1 1 
       10 106883 4 1 131 VAL HG22 H   1.730 -25.459  11.851 1.00 . D D . 131 VAL HG22 1 1 
       10 106884 4 1 131 VAL HG23 H   2.696 -26.276  10.622 1.00 . D D . 131 VAL HG23 1 1 
       10 106885 4 1 131 VAL N    N   2.522 -23.165   7.816 1.00 . D D . 131 VAL N    1 1 
       10 106886 4 1 131 VAL O    O   0.096 -24.946   7.895 1.00 . D D . 131 VAL O    1 1 
       10 106887 4 1 132 ASN C    C   0.276 -28.401   7.507 1.00 . D D . 132 ASN C    1 1 
       10 106888 4 1 132 ASN CA   C   0.799 -27.335   6.525 1.00 . D D . 132 ASN CA   1 1 
       10 106889 4 1 132 ASN CB   C   1.524 -27.958   5.298 1.00 . D D . 132 ASN CB   1 1 
       10 106890 4 1 132 ASN CG   C   0.620 -28.836   4.417 1.00 . D D . 132 ASN CG   1 1 
       10 106891 4 1 132 ASN H    H   2.661 -26.631   7.263 1.00 . D D . 132 ASN H    1 1 
       10 106892 4 1 132 ASN HA   H  -0.051 -26.760   6.165 1.00 . D D . 132 ASN HA   1 1 
       10 106893 4 1 132 ASN HB2  H   1.915 -27.162   4.677 1.00 . D D . 132 ASN HB2  1 1 
       10 106894 4 1 132 ASN HB3  H   2.353 -28.563   5.651 1.00 . D D . 132 ASN HB3  1 1 
       10 106895 4 1 132 ASN HD21 H   2.183 -29.898   3.810 1.00 . D D . 132 ASN HD21 1 1 
       10 106896 4 1 132 ASN HD22 H   0.656 -30.357   3.147 1.00 . D D . 132 ASN HD22 1 1 
       10 106897 4 1 132 ASN N    N   1.704 -26.415   7.237 1.00 . D D . 132 ASN N    1 1 
       10 106898 4 1 132 ASN ND2  N   1.213 -29.796   3.724 1.00 . D D . 132 ASN ND2  1 1 
       10 106899 4 1 132 ASN O    O   0.705 -29.562   7.502 1.00 . D D . 132 ASN O    1 1 
       10 106900 4 1 132 ASN OD1  O  -0.598 -28.647   4.348 1.00 . D D . 132 ASN OD1  1 1 
       10 106901 4 1 133 PHE C    C  -2.304 -29.764   8.723 1.00 . D D . 133 PHE C    1 1 
       10 106902 4 1 133 PHE CA   C  -1.286 -28.813   9.394 1.00 . D D . 133 PHE CA   1 1 
       10 106903 4 1 133 PHE CB   C  -1.982 -27.919  10.461 1.00 . D D . 133 PHE CB   1 1 
       10 106904 4 1 133 PHE CD1  C  -1.876 -29.213  12.644 1.00 . D D . 133 PHE CD1  1 1 
       10 106905 4 1 133 PHE CD2  C  -4.025 -28.923  11.626 1.00 . D D . 133 PHE CD2  1 1 
       10 106906 4 1 133 PHE CE1  C  -2.460 -29.930  13.668 1.00 . D D . 133 PHE CE1  1 1 
       10 106907 4 1 133 PHE CE2  C  -4.606 -29.639  12.653 1.00 . D D . 133 PHE CE2  1 1 
       10 106908 4 1 133 PHE CG   C  -2.643 -28.693  11.603 1.00 . D D . 133 PHE CG   1 1 
       10 106909 4 1 133 PHE CZ   C  -3.822 -30.146  13.671 1.00 . D D . 133 PHE CZ   1 1 
       10 106910 4 1 133 PHE H    H  -0.867 -27.004   8.369 1.00 . D D . 133 PHE H    1 1 
       10 106911 4 1 133 PHE HA   H  -0.517 -29.409   9.880 1.00 . D D . 133 PHE HA   1 1 
       10 106912 4 1 133 PHE HB2  H  -1.246 -27.256  10.894 1.00 . D D . 133 PHE HB2  1 1 
       10 106913 4 1 133 PHE HB3  H  -2.744 -27.314   9.976 1.00 . D D . 133 PHE HB3  1 1 
       10 106914 4 1 133 PHE HD1  H  -0.806 -29.049  12.651 1.00 . D D . 133 PHE HD1  1 1 
       10 106915 4 1 133 PHE HD2  H  -4.644 -28.528  10.831 1.00 . D D . 133 PHE HD2  1 1 
       10 106916 4 1 133 PHE HE1  H  -1.849 -30.328  14.472 1.00 . D D . 133 PHE HE1  1 1 
       10 106917 4 1 133 PHE HE2  H  -5.678 -29.810  12.659 1.00 . D D . 133 PHE HE2  1 1 
       10 106918 4 1 133 PHE HZ   H  -4.279 -30.711  14.477 1.00 . D D . 133 PHE HZ   1 1 
       10 106919 4 1 133 PHE N    N  -0.630 -27.955   8.392 1.00 . D D . 133 PHE N    1 1 
       10 106920 4 1 133 PHE O    O  -2.613 -30.838   9.256 1.00 . D D . 133 PHE O    1 1 
       10 106921 4 1 134 ASP C    C  -3.327 -31.497   6.400 1.00 . D D . 134 ASP C    1 1 
       10 106922 4 1 134 ASP CA   C  -3.825 -30.084   6.779 1.00 . D D . 134 ASP CA   1 1 
       10 106923 4 1 134 ASP CB   C  -4.210 -29.281   5.506 1.00 . D D . 134 ASP CB   1 1 
       10 106924 4 1 134 ASP CG   C  -5.507 -29.798   4.866 1.00 . D D . 134 ASP CG   1 1 
       10 106925 4 1 134 ASP H    H  -2.448 -28.525   7.154 1.00 . D D . 134 ASP H    1 1 
       10 106926 4 1 134 ASP HA   H  -4.712 -30.179   7.413 1.00 . D D . 134 ASP HA   1 1 
       10 106927 4 1 134 ASP HB2  H  -4.347 -28.233   5.771 1.00 . D D . 134 ASP HB2  1 1 
       10 106928 4 1 134 ASP HB3  H  -3.405 -29.345   4.779 1.00 . D D . 134 ASP HB3  1 1 
       10 106929 4 1 134 ASP N    N  -2.798 -29.353   7.539 1.00 . D D . 134 ASP N    1 1 
       10 106930 4 1 134 ASP O    O  -4.058 -32.485   6.557 1.00 . D D . 134 ASP O    1 1 
       10 106931 4 1 134 ASP OD1  O  -5.453 -30.632   3.942 1.00 . D D . 134 ASP OD1  1 1 
       10 106932 4 1 134 ASP OD2  O  -6.594 -29.402   5.328 1.00 . D D . 134 ASP OD2  1 1 
       10 106933 4 1 135 ALA C    C  -1.189 -33.828   6.675 1.00 . D D . 135 ALA C    1 1 
       10 106934 4 1 135 ALA CA   C  -1.413 -32.829   5.519 1.00 . D D . 135 ALA CA   1 1 
       10 106935 4 1 135 ALA CB   C  -0.089 -32.541   4.804 1.00 . D D . 135 ALA CB   1 1 
       10 106936 4 1 135 ALA H    H  -1.507 -30.746   5.943 1.00 . D D . 135 ALA H    1 1 
       10 106937 4 1 135 ALA HA   H  -2.085 -33.285   4.791 1.00 . D D . 135 ALA HA   1 1 
       10 106938 4 1 135 ALA HB1  H   0.328 -33.462   4.414 1.00 . D D . 135 ALA HB1  1 1 
       10 106939 4 1 135 ALA HB2  H   0.614 -32.094   5.498 1.00 . D D . 135 ALA HB2  1 1 
       10 106940 4 1 135 ALA HB3  H  -0.261 -31.855   3.986 1.00 . D D . 135 ALA HB3  1 1 
       10 106941 4 1 135 ALA N    N  -2.046 -31.572   5.964 1.00 . D D . 135 ALA N    1 1 
       10 106942 4 1 135 ALA O    O  -1.082 -35.033   6.432 1.00 . D D . 135 ALA O    1 1 
       10 106943 4 1 136 LEU C    C  -2.064 -35.137   9.340 1.00 . D D . 136 LEU C    1 1 
       10 106944 4 1 136 LEU CA   C  -0.903 -34.138   9.135 1.00 . D D . 136 LEU CA   1 1 
       10 106945 4 1 136 LEU CB   C  -0.748 -33.211  10.375 1.00 . D D . 136 LEU CB   1 1 
       10 106946 4 1 136 LEU CD1  C   1.039 -34.534  11.673 1.00 . D D . 136 LEU CD1  1 1 
       10 106947 4 1 136 LEU CD2  C  -0.480 -32.899  12.902 1.00 . D D . 136 LEU CD2  1 1 
       10 106948 4 1 136 LEU CG   C  -0.365 -33.895  11.729 1.00 . D D . 136 LEU CG   1 1 
       10 106949 4 1 136 LEU H    H  -1.227 -32.344   8.032 1.00 . D D . 136 LEU H    1 1 
       10 106950 4 1 136 LEU HA   H   0.020 -34.692   8.994 1.00 . D D . 136 LEU HA   1 1 
       10 106951 4 1 136 LEU HB2  H   0.011 -32.471  10.147 1.00 . D D . 136 LEU HB2  1 1 
       10 106952 4 1 136 LEU HB3  H  -1.689 -32.684  10.516 1.00 . D D . 136 LEU HB3  1 1 
       10 106953 4 1 136 LEU HD11 H   1.784 -33.777  11.461 1.00 . D D . 136 LEU HD11 1 1 
       10 106954 4 1 136 LEU HD12 H   1.064 -35.288  10.899 1.00 . D D . 136 LEU HD12 1 1 
       10 106955 4 1 136 LEU HD13 H   1.261 -35.001  12.624 1.00 . D D . 136 LEU HD13 1 1 
       10 106956 4 1 136 LEU HD21 H   0.209 -32.075  12.758 1.00 . D D . 136 LEU HD21 1 1 
       10 106957 4 1 136 LEU HD22 H  -0.249 -33.402  13.831 1.00 . D D . 136 LEU HD22 1 1 
       10 106958 4 1 136 LEU HD23 H  -1.492 -32.513  12.952 1.00 . D D . 136 LEU HD23 1 1 
       10 106959 4 1 136 LEU HG   H  -1.068 -34.698  11.920 1.00 . D D . 136 LEU HG   1 1 
       10 106960 4 1 136 LEU N    N  -1.125 -33.314   7.923 1.00 . D D . 136 LEU N    1 1 
       10 106961 4 1 136 LEU O    O  -1.844 -36.346   9.526 1.00 . D D . 136 LEU O    1 1 
       10 106962 4 1 137 PHE C    C  -4.856 -36.129   8.053 1.00 . D D . 137 PHE C    1 1 
       10 106963 4 1 137 PHE CA   C  -4.527 -35.441   9.395 1.00 . D D . 137 PHE CA   1 1 
       10 106964 4 1 137 PHE CB   C  -5.725 -34.597   9.902 1.00 . D D . 137 PHE CB   1 1 
       10 106965 4 1 137 PHE CD1  C  -7.036 -36.157  11.437 1.00 . D D . 137 PHE CD1  1 1 
       10 106966 4 1 137 PHE CD2  C  -8.082 -35.473   9.393 1.00 . D D . 137 PHE CD2  1 1 
       10 106967 4 1 137 PHE CE1  C  -8.155 -36.910  11.753 1.00 . D D . 137 PHE CE1  1 1 
       10 106968 4 1 137 PHE CE2  C  -9.199 -36.225   9.713 1.00 . D D . 137 PHE CE2  1 1 
       10 106969 4 1 137 PHE CG   C  -6.975 -35.423  10.249 1.00 . D D . 137 PHE CG   1 1 
       10 106970 4 1 137 PHE CZ   C  -9.234 -36.943  10.892 1.00 . D D . 137 PHE CZ   1 1 
       10 106971 4 1 137 PHE H    H  -3.401 -33.652   9.131 1.00 . D D . 137 PHE H    1 1 
       10 106972 4 1 137 PHE HA   H  -4.319 -36.218  10.132 1.00 . D D . 137 PHE HA   1 1 
       10 106973 4 1 137 PHE HB2  H  -5.425 -34.063  10.798 1.00 . D D . 137 PHE HB2  1 1 
       10 106974 4 1 137 PHE HB3  H  -5.995 -33.871   9.145 1.00 . D D . 137 PHE HB3  1 1 
       10 106975 4 1 137 PHE HD1  H  -6.196 -36.136  12.120 1.00 . D D . 137 PHE HD1  1 1 
       10 106976 4 1 137 PHE HD2  H  -8.063 -34.912   8.468 1.00 . D D . 137 PHE HD2  1 1 
       10 106977 4 1 137 PHE HE1  H  -8.186 -37.474  12.679 1.00 . D D . 137 PHE HE1  1 1 
       10 106978 4 1 137 PHE HE2  H -10.047 -36.252   9.038 1.00 . D D . 137 PHE HE2  1 1 
       10 106979 4 1 137 PHE HZ   H -10.110 -37.535  11.141 1.00 . D D . 137 PHE HZ   1 1 
       10 106980 4 1 137 PHE N    N  -3.305 -34.618   9.270 1.00 . D D . 137 PHE N    1 1 
       10 106981 4 1 137 PHE O    O  -5.447 -37.202   8.041 1.00 . D D . 137 PHE O    1 1 
       10 106982 4 1 138 MET C    C  -3.933 -37.416   5.434 1.00 . D D . 138 MET C    1 1 
       10 106983 4 1 138 MET CA   C  -4.661 -36.056   5.565 1.00 . D D . 138 MET CA   1 1 
       10 106984 4 1 138 MET CB   C  -4.104 -35.071   4.511 1.00 . D D . 138 MET CB   1 1 
       10 106985 4 1 138 MET CE   C  -3.577 -32.857   2.368 1.00 . D D . 138 MET CE   1 1 
       10 106986 4 1 138 MET CG   C  -4.275 -35.493   3.044 1.00 . D D . 138 MET CG   1 1 
       10 106987 4 1 138 MET H    H  -4.086 -34.594   7.010 1.00 . D D . 138 MET H    1 1 
       10 106988 4 1 138 MET HA   H  -5.726 -36.198   5.396 1.00 . D D . 138 MET HA   1 1 
       10 106989 4 1 138 MET HB2  H  -4.597 -34.113   4.640 1.00 . D D . 138 MET HB2  1 1 
       10 106990 4 1 138 MET HB3  H  -3.044 -34.927   4.698 1.00 . D D . 138 MET HB3  1 1 
       10 106991 4 1 138 MET HE1  H  -4.641 -32.730   2.471 1.00 . D D . 138 MET HE1  1 1 
       10 106992 4 1 138 MET HE2  H  -3.213 -32.197   1.598 1.00 . D D . 138 MET HE2  1 1 
       10 106993 4 1 138 MET HE3  H  -3.094 -32.614   3.305 1.00 . D D . 138 MET HE3  1 1 
       10 106994 4 1 138 MET HG2  H  -4.028 -36.542   2.950 1.00 . D D . 138 MET HG2  1 1 
       10 106995 4 1 138 MET HG3  H  -5.306 -35.343   2.750 1.00 . D D . 138 MET HG3  1 1 
       10 106996 4 1 138 MET N    N  -4.488 -35.485   6.927 1.00 . D D . 138 MET N    1 1 
       10 106997 4 1 138 MET O    O  -4.436 -38.350   4.792 1.00 . D D . 138 MET O    1 1 
       10 106998 4 1 138 MET SD   S  -3.211 -34.555   1.918 1.00 . D D . 138 MET SD   1 1 
       10 106999 4 1 139 ASN C    C  -2.578 -39.861   6.839 1.00 . D D . 139 ASN C    1 1 
       10 107000 4 1 139 ASN CA   C  -1.904 -38.713   6.063 1.00 . D D . 139 ASN CA   1 1 
       10 107001 4 1 139 ASN CB   C  -0.486 -38.397   6.621 1.00 . D D . 139 ASN CB   1 1 
       10 107002 4 1 139 ASN CG   C   0.521 -39.547   6.439 1.00 . D D . 139 ASN CG   1 1 
       10 107003 4 1 139 ASN H    H  -2.433 -36.723   6.581 1.00 . D D . 139 ASN H    1 1 
       10 107004 4 1 139 ASN HA   H  -1.804 -39.021   5.026 1.00 . D D . 139 ASN HA   1 1 
       10 107005 4 1 139 ASN HB2  H  -0.090 -37.529   6.107 1.00 . D D . 139 ASN HB2  1 1 
       10 107006 4 1 139 ASN HB3  H  -0.561 -38.166   7.681 1.00 . D D . 139 ASN HB3  1 1 
       10 107007 4 1 139 ASN HD21 H   1.599 -38.912   7.983 1.00 . D D . 139 ASN HD21 1 1 
       10 107008 4 1 139 ASN HD22 H   2.187 -40.331   7.189 1.00 . D D . 139 ASN HD22 1 1 
       10 107009 4 1 139 ASN N    N  -2.748 -37.505   6.077 1.00 . D D . 139 ASN N    1 1 
       10 107010 4 1 139 ASN ND2  N   1.537 -39.602   7.289 1.00 . D D . 139 ASN ND2  1 1 
       10 107011 4 1 139 ASN O    O  -2.409 -41.022   6.483 1.00 . D D . 139 ASN O    1 1 
       10 107012 4 1 139 ASN OD1  O   0.402 -40.364   5.520 1.00 . D D . 139 ASN OD1  1 1 
       10 107013 4 1 140 TYR C    C  -5.132 -41.301   7.761 1.00 . D D . 140 TYR C    1 1 
       10 107014 4 1 140 TYR CA   C  -4.170 -40.484   8.659 1.00 . D D . 140 TYR CA   1 1 
       10 107015 4 1 140 TYR CB   C  -4.957 -39.739   9.777 1.00 . D D . 140 TYR CB   1 1 
       10 107016 4 1 140 TYR CD1  C  -5.431 -41.425  11.630 1.00 . D D . 140 TYR CD1  1 1 
       10 107017 4 1 140 TYR CD2  C  -7.289 -40.632  10.349 1.00 . D D . 140 TYR CD2  1 1 
       10 107018 4 1 140 TYR CE1  C  -6.277 -42.223  12.364 1.00 . D D . 140 TYR CE1  1 1 
       10 107019 4 1 140 TYR CE2  C  -8.140 -41.430  11.088 1.00 . D D . 140 TYR CE2  1 1 
       10 107020 4 1 140 TYR CG   C  -5.911 -40.614  10.603 1.00 . D D . 140 TYR CG   1 1 
       10 107021 4 1 140 TYR CZ   C  -7.627 -42.223  12.094 1.00 . D D . 140 TYR CZ   1 1 
       10 107022 4 1 140 TYR H    H  -3.459 -38.557   8.092 1.00 . D D . 140 TYR H    1 1 
       10 107023 4 1 140 TYR HA   H  -3.462 -41.165   9.121 1.00 . D D . 140 TYR HA   1 1 
       10 107024 4 1 140 TYR HB2  H  -4.251 -39.293  10.465 1.00 . D D . 140 TYR HB2  1 1 
       10 107025 4 1 140 TYR HB3  H  -5.540 -38.945   9.325 1.00 . D D . 140 TYR HB3  1 1 
       10 107026 4 1 140 TYR HD1  H  -4.372 -41.428  11.844 1.00 . D D . 140 TYR HD1  1 1 
       10 107027 4 1 140 TYR HD2  H  -7.689 -40.008   9.557 1.00 . D D . 140 TYR HD2  1 1 
       10 107028 4 1 140 TYR HE1  H  -5.879 -42.840  13.159 1.00 . D D . 140 TYR HE1  1 1 
       10 107029 4 1 140 TYR HE2  H  -9.203 -41.429  10.876 1.00 . D D . 140 TYR HE2  1 1 
       10 107030 4 1 140 TYR HH   H  -8.325 -42.870  13.765 1.00 . D D . 140 TYR HH   1 1 
       10 107031 4 1 140 TYR N    N  -3.384 -39.510   7.864 1.00 . D D . 140 TYR N    1 1 
       10 107032 4 1 140 TYR O    O  -5.356 -42.493   8.004 1.00 . D D . 140 TYR O    1 1 
       10 107033 4 1 140 TYR OH   O  -8.460 -43.036  12.827 1.00 . D D . 140 TYR OH   1 1 
       10 107034 4 1 141 LEU C    C  -5.776 -42.315   4.876 1.00 . D D . 141 LEU C    1 1 
       10 107035 4 1 141 LEU CA   C  -6.565 -41.290   5.722 1.00 . D D . 141 LEU CA   1 1 
       10 107036 4 1 141 LEU CB   C  -7.250 -40.233   4.791 1.00 . D D . 141 LEU CB   1 1 
       10 107037 4 1 141 LEU CD1  C  -7.951 -38.477   6.564 1.00 . D D . 141 LEU CD1  1 1 
       10 107038 4 1 141 LEU CD2  C  -9.131 -38.550   4.311 1.00 . D D . 141 LEU CD2  1 1 
       10 107039 4 1 141 LEU CG   C  -8.419 -39.379   5.407 1.00 . D D . 141 LEU CG   1 1 
       10 107040 4 1 141 LEU H    H  -5.474 -39.686   6.617 1.00 . D D . 141 LEU H    1 1 
       10 107041 4 1 141 LEU HA   H  -7.337 -41.819   6.272 1.00 . D D . 141 LEU HA   1 1 
       10 107042 4 1 141 LEU HB2  H  -6.483 -39.549   4.440 1.00 . D D . 141 LEU HB2  1 1 
       10 107043 4 1 141 LEU HB3  H  -7.647 -40.756   3.926 1.00 . D D . 141 LEU HB3  1 1 
       10 107044 4 1 141 LEU HD11 H  -8.795 -37.923   6.958 1.00 . D D . 141 LEU HD11 1 1 
       10 107045 4 1 141 LEU HD12 H  -7.200 -37.783   6.210 1.00 . D D . 141 LEU HD12 1 1 
       10 107046 4 1 141 LEU HD13 H  -7.529 -39.090   7.349 1.00 . D D . 141 LEU HD13 1 1 
       10 107047 4 1 141 LEU HD21 H  -8.427 -37.871   3.844 1.00 . D D . 141 LEU HD21 1 1 
       10 107048 4 1 141 LEU HD22 H  -9.940 -37.980   4.749 1.00 . D D . 141 LEU HD22 1 1 
       10 107049 4 1 141 LEU HD23 H  -9.536 -39.216   3.561 1.00 . D D . 141 LEU HD23 1 1 
       10 107050 4 1 141 LEU HG   H  -9.153 -40.058   5.821 1.00 . D D . 141 LEU HG   1 1 
       10 107051 4 1 141 LEU N    N  -5.678 -40.641   6.721 1.00 . D D . 141 LEU N    1 1 
       10 107052 4 1 141 LEU O    O  -6.319 -43.345   4.464 1.00 . D D . 141 LEU O    1 1 
       10 107053 4 1 142 GLN C    C  -2.900 -43.947   4.808 1.00 . D D . 142 GLN C    1 1 
       10 107054 4 1 142 GLN CA   C  -3.567 -42.897   3.882 1.00 . D D . 142 GLN CA   1 1 
       10 107055 4 1 142 GLN CB   C  -2.490 -42.017   3.186 1.00 . D D . 142 GLN CB   1 1 
       10 107056 4 1 142 GLN CD   C  -1.986 -39.970   1.715 1.00 . D D . 142 GLN CD   1 1 
       10 107057 4 1 142 GLN CG   C  -3.060 -40.811   2.412 1.00 . D D . 142 GLN CG   1 1 
       10 107058 4 1 142 GLN H    H  -4.133 -41.177   5.005 1.00 . D D . 142 GLN H    1 1 
       10 107059 4 1 142 GLN HA   H  -4.141 -43.421   3.124 1.00 . D D . 142 GLN HA   1 1 
       10 107060 4 1 142 GLN HB2  H  -1.802 -41.639   3.938 1.00 . D D . 142 GLN HB2  1 1 
       10 107061 4 1 142 GLN HB3  H  -1.934 -42.634   2.489 1.00 . D D . 142 GLN HB3  1 1 
       10 107062 4 1 142 GLN HE21 H  -1.775 -38.810   3.311 1.00 . D D . 142 GLN HE21 1 1 
       10 107063 4 1 142 GLN HE22 H  -0.750 -38.434   1.979 1.00 . D D . 142 GLN HE22 1 1 
       10 107064 4 1 142 GLN HG2  H  -3.758 -41.171   1.664 1.00 . D D . 142 GLN HG2  1 1 
       10 107065 4 1 142 GLN HG3  H  -3.597 -40.177   3.114 1.00 . D D . 142 GLN HG3  1 1 
       10 107066 4 1 142 GLN N    N  -4.485 -42.019   4.648 1.00 . D D . 142 GLN N    1 1 
       10 107067 4 1 142 GLN NE2  N  -1.453 -38.967   2.406 1.00 . D D . 142 GLN NE2  1 1 
       10 107068 4 1 142 GLN O    O  -2.124 -44.791   4.351 1.00 . D D . 142 GLN O    1 1 
       10 107069 4 1 142 GLN OE1  O  -1.636 -40.221   0.561 1.00 . D D . 142 GLN OE1  1 1 
       10 107070 4 1 143 GLN C    C  -4.027 -45.502   7.761 1.00 . D D . 143 GLN C    1 1 
       10 107071 4 1 143 GLN CA   C  -2.781 -44.861   7.130 1.00 . D D . 143 GLN CA   1 1 
       10 107072 4 1 143 GLN CB   C  -1.932 -44.125   8.205 1.00 . D D . 143 GLN CB   1 1 
       10 107073 4 1 143 GLN CD   C  -0.025 -42.519   8.714 1.00 . D D . 143 GLN CD   1 1 
       10 107074 4 1 143 GLN CG   C  -0.704 -43.386   7.657 1.00 . D D . 143 GLN CG   1 1 
       10 107075 4 1 143 GLN H    H  -3.827 -43.170   6.404 1.00 . D D . 143 GLN H    1 1 
       10 107076 4 1 143 GLN HA   H  -2.181 -45.638   6.654 1.00 . D D . 143 GLN HA   1 1 
       10 107077 4 1 143 GLN HB2  H  -2.562 -43.401   8.718 1.00 . D D . 143 GLN HB2  1 1 
       10 107078 4 1 143 GLN HB3  H  -1.590 -44.856   8.931 1.00 . D D . 143 GLN HB3  1 1 
       10 107079 4 1 143 GLN HE21 H   1.216 -43.988   9.192 1.00 . D D . 143 GLN HE21 1 1 
       10 107080 4 1 143 GLN HE22 H   1.404 -42.527  10.096 1.00 . D D . 143 GLN HE22 1 1 
       10 107081 4 1 143 GLN HG2  H   0.011 -44.112   7.281 1.00 . D D . 143 GLN HG2  1 1 
       10 107082 4 1 143 GLN HG3  H  -1.018 -42.746   6.837 1.00 . D D . 143 GLN HG3  1 1 
       10 107083 4 1 143 GLN N    N  -3.239 -43.894   6.111 1.00 . D D . 143 GLN N    1 1 
       10 107084 4 1 143 GLN NE2  N   0.966 -43.065   9.401 1.00 . D D . 143 GLN NE2  1 1 
       10 107085 4 1 143 GLN O    O  -4.143 -45.624   8.984 1.00 . D D . 143 GLN O    1 1 
       10 107086 4 1 143 GLN OE1  O  -0.401 -41.363   8.912 1.00 . D D . 143 GLN OE1  1 1 
       10 107087 4 1 144 GLN C    C  -6.885 -47.052   5.961 1.00 . D D . 144 GLN C    1 1 
       10 107088 4 1 144 GLN CA   C  -6.230 -46.522   7.242 1.00 . D D . 144 GLN CA   1 1 
       10 107089 4 1 144 GLN CB   C  -7.164 -45.488   7.948 1.00 . D D . 144 GLN CB   1 1 
       10 107090 4 1 144 GLN CD   C  -9.502 -44.981   8.919 1.00 . D D . 144 GLN CD   1 1 
       10 107091 4 1 144 GLN CG   C  -8.556 -46.039   8.341 1.00 . D D . 144 GLN CG   1 1 
       10 107092 4 1 144 GLN H    H  -4.739 -45.815   5.929 1.00 . D D . 144 GLN H    1 1 
       10 107093 4 1 144 GLN HA   H  -6.037 -47.355   7.912 1.00 . D D . 144 GLN HA   1 1 
       10 107094 4 1 144 GLN HB2  H  -6.670 -45.141   8.849 1.00 . D D . 144 GLN HB2  1 1 
       10 107095 4 1 144 GLN HB3  H  -7.305 -44.634   7.289 1.00 . D D . 144 GLN HB3  1 1 
       10 107096 4 1 144 GLN HE21 H -10.468 -46.363   9.960 1.00 . D D . 144 GLN HE21 1 1 
       10 107097 4 1 144 GLN HE22 H -11.050 -44.744  10.132 1.00 . D D . 144 GLN HE22 1 1 
       10 107098 4 1 144 GLN HG2  H  -9.026 -46.459   7.459 1.00 . D D . 144 GLN HG2  1 1 
       10 107099 4 1 144 GLN HG3  H  -8.418 -46.825   9.075 1.00 . D D . 144 GLN HG3  1 1 
       10 107100 4 1 144 GLN N    N  -4.943 -45.920   6.881 1.00 . D D . 144 GLN N    1 1 
       10 107101 4 1 144 GLN NE2  N -10.431 -45.405   9.755 1.00 . D D . 144 GLN NE2  1 1 
       10 107102 4 1 144 GLN O    O  -7.125 -48.257   5.823 1.00 . D D . 144 GLN O    1 1 
       10 107103 4 1 144 GLN OE1  O  -9.416 -43.798   8.588 1.00 . D D . 144 GLN OE1  1 1 
       10 107104 4 1 145 ALA C    C  -9.194 -47.039   3.903 1.00 . D D . 145 ALA C    1 1 
       10 107105 4 1 145 ALA CA   C  -7.803 -46.377   3.726 1.00 . D D . 145 ALA CA   1 1 
       10 107106 4 1 145 ALA CB   C  -6.864 -47.202   2.811 1.00 . D D . 145 ALA CB   1 1 
       10 107107 4 1 145 ALA H    H  -6.899 -45.185   5.224 1.00 . D D . 145 ALA H    1 1 
       10 107108 4 1 145 ALA HA   H  -7.959 -45.413   3.256 1.00 . D D . 145 ALA HA   1 1 
       10 107109 4 1 145 ALA HB1  H  -6.706 -48.188   3.235 1.00 . D D . 145 ALA HB1  1 1 
       10 107110 4 1 145 ALA HB2  H  -5.911 -46.698   2.717 1.00 . D D . 145 ALA HB2  1 1 
       10 107111 4 1 145 ALA HB3  H  -7.311 -47.302   1.831 1.00 . D D . 145 ALA HB3  1 1 
       10 107112 4 1 145 ALA N    N  -7.153 -46.109   5.028 1.00 . D D . 145 ALA N    1 1 
       10 107113 4 1 145 ALA O    O  -9.662 -47.772   3.025 1.00 . D D . 145 ALA O    1 1 
       10 107114 4 1 146 GLY C    C -12.341 -46.806   4.740 1.00 . D D . 146 GLY C    1 1 
       10 107115 4 1 146 GLY CA   C -11.107 -47.372   5.437 1.00 . D D . 146 GLY CA   1 1 
       10 107116 4 1 146 GLY H    H  -9.492 -46.009   5.602 1.00 . D D . 146 GLY H    1 1 
       10 107117 4 1 146 GLY HA2  H -11.042 -48.432   5.215 1.00 . D D . 146 GLY HA2  1 1 
       10 107118 4 1 146 GLY HA3  H -11.217 -47.257   6.506 1.00 . D D . 146 GLY HA3  1 1 
       10 107119 4 1 146 GLY N    N  -9.857 -46.718   5.035 1.00 . D D . 146 GLY N    1 1 
       10 107120 4 1 146 GLY O    O -12.424 -46.815   3.503 1.00 . D D . 146 GLY O    1 1 
       10 107121 4 1 147 GLU C    C -14.521 -44.237   4.956 1.00 . D D . 147 GLU C    1 1 
       10 107122 4 1 147 GLU CA   C -14.585 -45.776   5.044 1.00 . D D . 147 GLU CA   1 1 
       10 107123 4 1 147 GLU CB   C -15.733 -46.229   5.994 1.00 . D D . 147 GLU CB   1 1 
       10 107124 4 1 147 GLU CD   C -16.652 -46.287   8.405 1.00 . D D . 147 GLU CD   1 1 
       10 107125 4 1 147 GLU CG   C -15.698 -45.602   7.411 1.00 . D D . 147 GLU CG   1 1 
       10 107126 4 1 147 GLU H    H -13.154 -46.326   6.508 1.00 . D D . 147 GLU H    1 1 
       10 107127 4 1 147 GLU HA   H -14.771 -46.171   4.050 1.00 . D D . 147 GLU HA   1 1 
       10 107128 4 1 147 GLU HB2  H -16.686 -45.978   5.537 1.00 . D D . 147 GLU HB2  1 1 
       10 107129 4 1 147 GLU HB3  H -15.681 -47.306   6.100 1.00 . D D . 147 GLU HB3  1 1 
       10 107130 4 1 147 GLU HG2  H -14.684 -45.665   7.794 1.00 . D D . 147 GLU HG2  1 1 
       10 107131 4 1 147 GLU HG3  H -15.968 -44.551   7.332 1.00 . D D . 147 GLU HG3  1 1 
       10 107132 4 1 147 GLU N    N -13.306 -46.320   5.538 1.00 . D D . 147 GLU N    1 1 
       10 107133 4 1 147 GLU O    O -13.482 -43.627   5.253 1.00 . D D . 147 GLU O    1 1 
       10 107134 4 1 147 GLU OE1  O -16.197 -47.191   9.143 1.00 . D D . 147 GLU OE1  1 1 
       10 107135 4 1 147 GLU OE2  O -17.855 -45.945   8.445 1.00 . D D . 147 GLU OE2  1 1 
       10 107136 4 1 148 GLY C    C -16.184 -41.644   5.876 1.00 . D D . 148 GLY C    1 1 
       10 107137 4 1 148 GLY CA   C -15.789 -42.175   4.506 1.00 . D D . 148 GLY CA   1 1 
       10 107138 4 1 148 GLY H    H -16.393 -44.182   4.252 1.00 . D D . 148 GLY H    1 1 
       10 107139 4 1 148 GLY HA2  H -14.855 -41.722   4.188 1.00 . D D . 148 GLY HA2  1 1 
       10 107140 4 1 148 GLY HA3  H -16.559 -41.916   3.793 1.00 . D D . 148 GLY HA3  1 1 
       10 107141 4 1 148 GLY N    N -15.642 -43.627   4.536 1.00 . D D . 148 GLY N    1 1 
       10 107142 4 1 148 GLY O    O -15.500 -40.780   6.442 1.00 . D D . 148 GLY O    1 1 
       10 107143 4 1 149 THR C    C -19.004 -42.774   8.110 1.00 . D D . 149 THR C    1 1 
       10 107144 4 1 149 THR CA   C -17.836 -41.845   7.733 1.00 . D D . 149 THR CA   1 1 
       10 107145 4 1 149 THR CB   C -18.326 -40.354   7.778 1.00 . D D . 149 THR CB   1 1 
       10 107146 4 1 149 THR CG2  C -19.435 -40.080   6.744 1.00 . D D . 149 THR CG2  1 1 
       10 107147 4 1 149 THR H    H -17.753 -42.899   5.900 1.00 . D D . 149 THR H    1 1 
       10 107148 4 1 149 THR HA   H -17.047 -41.967   8.467 1.00 . D D . 149 THR HA   1 1 
       10 107149 4 1 149 THR HB   H -17.480 -39.718   7.545 1.00 . D D . 149 THR HB   1 1 
       10 107150 4 1 149 THR HG1  H -19.462 -39.312   9.028 1.00 . D D . 149 THR HG1  1 1 
       10 107151 4 1 149 THR HG21 H -20.293 -40.702   6.956 1.00 . D D . 149 THR HG21 1 1 
       10 107152 4 1 149 THR HG22 H -19.069 -40.298   5.750 1.00 . D D . 149 THR HG22 1 1 
       10 107153 4 1 149 THR HG23 H -19.727 -39.037   6.795 1.00 . D D . 149 THR HG23 1 1 
       10 107154 4 1 149 THR N    N -17.288 -42.207   6.413 1.00 . D D . 149 THR N    1 1 
       10 107155 4 1 149 THR O    O -19.622 -43.417   7.242 1.00 . D D . 149 THR O    1 1 
       10 107156 4 1 149 THR OG1  O -18.793 -40.006   9.097 1.00 . D D . 149 THR OG1  1 1 
       10 107157 4 1 150 GLU C    C -21.460 -42.435  10.425 1.00 . D D . 150 GLU C    1 1 
       10 107158 4 1 150 GLU CA   C -20.469 -43.514   9.969 1.00 . D D . 150 GLU CA   1 1 
       10 107159 4 1 150 GLU CB   C -20.050 -44.447  11.146 1.00 . D D . 150 GLU CB   1 1 
       10 107160 4 1 150 GLU CD   C -22.085 -46.013  10.910 1.00 . D D . 150 GLU CD   1 1 
       10 107161 4 1 150 GLU CG   C -21.214 -45.175  11.862 1.00 . D D . 150 GLU CG   1 1 
       10 107162 4 1 150 GLU H    H -18.694 -42.373  10.044 1.00 . D D . 150 GLU H    1 1 
       10 107163 4 1 150 GLU HA   H -20.929 -44.115   9.185 1.00 . D D . 150 GLU HA   1 1 
       10 107164 4 1 150 GLU HB2  H -19.372 -45.204  10.761 1.00 . D D . 150 GLU HB2  1 1 
       10 107165 4 1 150 GLU HB3  H -19.513 -43.857  11.884 1.00 . D D . 150 GLU HB3  1 1 
       10 107166 4 1 150 GLU HG2  H -20.800 -45.831  12.622 1.00 . D D . 150 GLU HG2  1 1 
       10 107167 4 1 150 GLU HG3  H -21.835 -44.428  12.355 1.00 . D D . 150 GLU HG3  1 1 
       10 107168 4 1 150 GLU N    N -19.293 -42.831   9.419 1.00 . D D . 150 GLU N    1 1 
       10 107169 4 1 150 GLU O    O -21.285 -41.834  11.491 1.00 . D D . 150 GLU O    1 1 
       10 107170 4 1 150 GLU OE1  O -21.580 -47.027  10.365 1.00 . D D . 150 GLU OE1  1 1 
       10 107171 4 1 150 GLU OE2  O -23.273 -45.667  10.708 1.00 . D D . 150 GLU OE2  1 1 
       10 107172 4 1 151 GLU C    C -24.536 -41.547  10.832 1.00 . D D . 151 GLU C    1 1 
       10 107173 4 1 151 GLU CA   C -23.450 -41.084   9.844 1.00 . D D . 151 GLU CA   1 1 
       10 107174 4 1 151 GLU CB   C -24.115 -40.588   8.526 1.00 . D D . 151 GLU CB   1 1 
       10 107175 4 1 151 GLU CD   C -23.873 -39.330   6.309 1.00 . D D . 151 GLU CD   1 1 
       10 107176 4 1 151 GLU CG   C -23.143 -40.028   7.471 1.00 . D D . 151 GLU CG   1 1 
       10 107177 4 1 151 GLU H    H -22.553 -42.677   8.760 1.00 . D D . 151 GLU H    1 1 
       10 107178 4 1 151 GLU HA   H -22.916 -40.248  10.288 1.00 . D D . 151 GLU HA   1 1 
       10 107179 4 1 151 GLU HB2  H -24.657 -41.417   8.077 1.00 . D D . 151 GLU HB2  1 1 
       10 107180 4 1 151 GLU HB3  H -24.829 -39.809   8.776 1.00 . D D . 151 GLU HB3  1 1 
       10 107181 4 1 151 GLU HG2  H -22.471 -39.318   7.949 1.00 . D D . 151 GLU HG2  1 1 
       10 107182 4 1 151 GLU HG3  H -22.549 -40.846   7.076 1.00 . D D . 151 GLU HG3  1 1 
       10 107183 4 1 151 GLU N    N -22.471 -42.153   9.583 1.00 . D D . 151 GLU N    1 1 
       10 107184 4 1 151 GLU O    O -25.516 -42.195  10.437 1.00 . D D . 151 GLU O    1 1 
       10 107185 4 1 151 GLU OE1  O -24.245 -40.011   5.323 1.00 . D D . 151 GLU OE1  1 1 
       10 107186 4 1 151 GLU OE2  O -24.109 -38.103   6.389 1.00 . D D . 151 GLU OE2  1 1 
       10 107187 4 1 152 HIS C    C -26.188 -39.947  13.021 1.00 . D D . 152 HIS C    1 1 
       10 107188 4 1 152 HIS CA   C -25.450 -41.297  13.108 1.00 . D D . 152 HIS CA   1 1 
       10 107189 4 1 152 HIS CB   C -24.932 -41.595  14.543 1.00 . D D . 152 HIS CB   1 1 
       10 107190 4 1 152 HIS CD2  C -26.650 -41.041  16.442 1.00 . D D . 152 HIS CD2  1 1 
       10 107191 4 1 152 HIS CE1  C -27.532 -43.027  16.650 1.00 . D D . 152 HIS CE1  1 1 
       10 107192 4 1 152 HIS CG   C -26.028 -41.858  15.551 1.00 . D D . 152 HIS CG   1 1 
       10 107193 4 1 152 HIS H    H -23.460 -40.964  12.427 1.00 . D D . 152 HIS H    1 1 
       10 107194 4 1 152 HIS HA   H -26.139 -42.089  12.806 1.00 . D D . 152 HIS HA   1 1 
       10 107195 4 1 152 HIS HB2  H -24.299 -42.474  14.515 1.00 . D D . 152 HIS HB2  1 1 
       10 107196 4 1 152 HIS HB3  H -24.344 -40.755  14.896 1.00 . D D . 152 HIS HB3  1 1 
       10 107197 4 1 152 HIS HD1  H -26.377 -43.910  15.218 1.00 . D D . 152 HIS HD1  1 1 
       10 107198 4 1 152 HIS HD2  H -26.458 -39.988  16.590 1.00 . D D . 152 HIS HD2  1 1 
       10 107199 4 1 152 HIS HE1  H -28.152 -43.848  16.988 1.00 . D D . 152 HIS HE1  1 1 
       10 107200 4 1 152 HIS HE2  H -28.012 -41.532  17.948 1.00 . D D . 152 HIS HE2  1 1 
       10 107201 4 1 152 HIS N    N -24.351 -41.240  12.129 1.00 . D D . 152 HIS N    1 1 
       10 107202 4 1 152 HIS ND1  N -26.611 -43.094  15.715 1.00 . D D . 152 HIS ND1  1 1 
       10 107203 4 1 152 HIS NE2  N -27.577 -41.796  17.110 1.00 . D D . 152 HIS NE2  1 1 
       10 107204 4 1 152 HIS O    O -26.046 -39.069  13.876 1.00 . D D . 152 HIS O    1 1 
       10 107205 4 1 153 GLN C    C -28.853 -38.779  10.783 1.00 . D D . 153 GLN C    1 1 
       10 107206 4 1 153 GLN CA   C -27.513 -38.512  11.487 1.00 . D D . 153 GLN CA   1 1 
       10 107207 4 1 153 GLN CB   C -26.482 -37.806  10.554 1.00 . D D . 153 GLN CB   1 1 
       10 107208 4 1 153 GLN CD   C -25.788 -35.747   9.205 1.00 . D D . 153 GLN CD   1 1 
       10 107209 4 1 153 GLN CG   C -26.911 -36.445   9.980 1.00 . D D . 153 GLN CG   1 1 
       10 107210 4 1 153 GLN H    H -27.111 -40.586  11.370 1.00 . D D . 153 GLN H    1 1 
       10 107211 4 1 153 GLN HA   H -27.693 -37.892  12.362 1.00 . D D . 153 GLN HA   1 1 
       10 107212 4 1 153 GLN HB2  H -25.570 -37.655  11.124 1.00 . D D . 153 GLN HB2  1 1 
       10 107213 4 1 153 GLN HB3  H -26.253 -38.471   9.723 1.00 . D D . 153 GLN HB3  1 1 
       10 107214 4 1 153 GLN HE21 H -26.269 -36.717   7.540 1.00 . D D . 153 GLN HE21 1 1 
       10 107215 4 1 153 GLN HE22 H -24.906 -35.666   7.429 1.00 . D D . 153 GLN HE22 1 1 
       10 107216 4 1 153 GLN HG2  H -27.755 -36.596   9.318 1.00 . D D . 153 GLN HG2  1 1 
       10 107217 4 1 153 GLN HG3  H -27.217 -35.805  10.801 1.00 . D D . 153 GLN HG3  1 1 
       10 107218 4 1 153 GLN N    N -26.935 -39.793  11.925 1.00 . D D . 153 GLN N    1 1 
       10 107219 4 1 153 GLN NE2  N -25.648 -36.065   7.928 1.00 . D D . 153 GLN NE2  1 1 
       10 107220 4 1 153 GLN O    O -29.065 -39.870  10.238 1.00 . D D . 153 GLN O    1 1 
       10 107221 4 1 153 GLN OE1  O -25.030 -34.949   9.764 1.00 . D D . 153 GLN OE1  1 1 
       10 107222 4 1 154 ASP C    C -30.990 -37.696   8.687 1.00 . D D . 154 ASP C    1 1 
       10 107223 4 1 154 ASP CA   C -31.099 -37.875  10.215 1.00 . D D . 154 ASP CA   1 1 
       10 107224 4 1 154 ASP CB   C -32.045 -36.834  10.879 1.00 . D D . 154 ASP CB   1 1 
       10 107225 4 1 154 ASP CG   C -33.492 -36.851  10.349 1.00 . D D . 154 ASP CG   1 1 
       10 107226 4 1 154 ASP H    H -29.519 -36.951  11.290 1.00 . D D . 154 ASP H    1 1 
       10 107227 4 1 154 ASP HA   H -31.486 -38.871  10.419 1.00 . D D . 154 ASP HA   1 1 
       10 107228 4 1 154 ASP HB2  H -32.083 -37.029  11.946 1.00 . D D . 154 ASP HB2  1 1 
       10 107229 4 1 154 ASP HB3  H -31.624 -35.841  10.733 1.00 . D D . 154 ASP HB3  1 1 
       10 107230 4 1 154 ASP N    N -29.760 -37.783  10.826 1.00 . D D . 154 ASP N    1 1 
       10 107231 4 1 154 ASP O    O -31.341 -36.651   8.124 1.00 . D D . 154 ASP O    1 1 
       10 107232 4 1 154 ASP OD1  O -33.994 -35.785   9.920 1.00 . D D . 154 ASP OD1  1 1 
       10 107233 4 1 154 ASP OD2  O -34.128 -37.929  10.365 1.00 . D D . 154 ASP OD2  1 1 
       10 107234 4 1 155 ALA C    C -30.218 -40.214   6.105 1.00 . D D . 155 ALA C    1 1 
       10 107235 4 1 155 ALA CA   C -30.147 -38.751   6.606 1.00 . D D . 155 ALA CA   1 1 
       10 107236 4 1 155 ALA CB   C -28.760 -38.103   6.352 1.00 . D D . 155 ALA CB   1 1 
       10 107237 4 1 155 ALA H    H -30.264 -39.553   8.550 1.00 . D D . 155 ALA H    1 1 
       10 107238 4 1 155 ALA HA   H -30.901 -38.158   6.085 1.00 . D D . 155 ALA HA   1 1 
       10 107239 4 1 155 ALA HB1  H -28.766 -37.080   6.707 1.00 . D D . 155 ALA HB1  1 1 
       10 107240 4 1 155 ALA HB2  H -28.543 -38.110   5.293 1.00 . D D . 155 ALA HB2  1 1 
       10 107241 4 1 155 ALA HB3  H -27.992 -38.658   6.878 1.00 . D D . 155 ALA HB3  1 1 
       10 107242 4 1 155 ALA N    N -30.454 -38.738   8.037 1.00 . D D . 155 ALA N    1 1 
       10 107243 4 1 155 ALA O    O -29.216 -40.952   6.238 1.00 . D D . 155 ALA O    1 1 
       10 107244 4 1 155 ALA OXT  O -31.297 -40.639   5.636 1.00 . D D . 155 ALA OXT  1 1 
       10 107245 5 2   1 ASP C    C  12.346 -34.478 -24.296 1.00 . E E . 108 ASP C    1 1 
       10 107246 5 2   1 ASP CA   C  12.277 -34.702 -25.809 1.00 . E E . 108 ASP CA   1 1 
       10 107247 5 2   1 ASP CB   C  11.860 -33.395 -26.534 1.00 . E E . 108 ASP CB   1 1 
       10 107248 5 2   1 ASP CG   C  10.526 -32.812 -26.028 1.00 . E E . 108 ASP CG   1 1 
       10 107249 5 2   1 ASP H1   H  10.368 -35.531 -25.801 1.00 . E E . 108 ASP H1   1 1 
       10 107250 5 2   1 ASP H2   H  11.605 -36.672 -25.642 1.00 . E E . 108 ASP H2   1 1 
       10 107251 5 2   1 ASP H3   H  11.297 -35.969 -27.148 1.00 . E E . 108 ASP H3   1 1 
       10 107252 5 2   1 ASP HA   H  13.256 -35.012 -26.164 1.00 . E E . 108 ASP HA   1 1 
       10 107253 5 2   1 ASP HB2  H  12.647 -32.653 -26.405 1.00 . E E . 108 ASP HB2  1 1 
       10 107254 5 2   1 ASP HB3  H  11.759 -33.600 -27.594 1.00 . E E . 108 ASP HB3  1 1 
       10 107255 5 2   1 ASP N    N  11.319 -35.795 -26.122 1.00 . E E . 108 ASP N    1 1 
       10 107256 5 2   1 ASP O    O  11.350 -34.669 -23.584 1.00 . E E . 108 ASP O    1 1 
       10 107257 5 2   1 ASP OD1  O   9.479 -33.480 -26.191 1.00 . E E . 108 ASP OD1  1 1 
       10 107258 5 2   1 ASP OD2  O  10.519 -31.703 -25.441 1.00 . E E . 108 ASP OD2  1 1 
       10 107259 5 2   2 LYS C    C  14.030 -32.272 -22.234 1.00 . E E . 109 LYS C    1 1 
       10 107260 5 2   2 LYS CA   C  13.768 -33.780 -22.385 1.00 . E E . 109 LYS CA   1 1 
       10 107261 5 2   2 LYS CB   C  14.981 -34.582 -21.810 1.00 . E E . 109 LYS CB   1 1 
       10 107262 5 2   2 LYS CD   C  15.074 -36.775 -23.211 1.00 . E E . 109 LYS CD   1 1 
       10 107263 5 2   2 LYS CE   C  15.000 -38.312 -23.183 1.00 . E E . 109 LYS CE   1 1 
       10 107264 5 2   2 LYS CG   C  14.846 -36.130 -21.819 1.00 . E E . 109 LYS CG   1 1 
       10 107265 5 2   2 LYS H    H  14.284 -33.994 -24.432 1.00 . E E . 109 LYS H    1 1 
       10 107266 5 2   2 LYS HA   H  12.874 -34.039 -21.819 1.00 . E E . 109 LYS HA   1 1 
       10 107267 5 2   2 LYS HB2  H  15.872 -34.324 -22.375 1.00 . E E . 109 LYS HB2  1 1 
       10 107268 5 2   2 LYS HB3  H  15.136 -34.271 -20.782 1.00 . E E . 109 LYS HB3  1 1 
       10 107269 5 2   2 LYS HD2  H  14.320 -36.401 -23.899 1.00 . E E . 109 LYS HD2  1 1 
       10 107270 5 2   2 LYS HD3  H  16.055 -36.477 -23.576 1.00 . E E . 109 LYS HD3  1 1 
       10 107271 5 2   2 LYS HE2  H  14.024 -38.615 -22.825 1.00 . E E . 109 LYS HE2  1 1 
       10 107272 5 2   2 LYS HE3  H  15.140 -38.685 -24.189 1.00 . E E . 109 LYS HE3  1 1 
       10 107273 5 2   2 LYS HG2  H  15.576 -36.544 -21.130 1.00 . E E . 109 LYS HG2  1 1 
       10 107274 5 2   2 LYS HG3  H  13.851 -36.395 -21.470 1.00 . E E . 109 LYS HG3  1 1 
       10 107275 5 2   2 LYS HZ1  H  16.986 -38.645 -22.635 1.00 . E E . 109 LYS HZ1  1 1 
       10 107276 5 2   2 LYS HZ2  H  15.961 -39.952 -22.318 1.00 . E E . 109 LYS HZ2  1 1 
       10 107277 5 2   2 LYS HZ3  H  15.922 -38.583 -21.327 1.00 . E E . 109 LYS HZ3  1 1 
       10 107278 5 2   2 LYS N    N  13.533 -34.090 -23.808 1.00 . E E . 109 LYS N    1 1 
       10 107279 5 2   2 LYS NZ   N  16.038 -38.914 -22.305 1.00 . E E . 109 LYS NZ   1 1 
       10 107280 5 2   2 LYS O    O  14.467 -31.619 -23.188 1.00 . E E . 109 LYS O    1 1 
       10 107281 5 2   3 ALA C    C  15.592 -30.113 -20.455 1.00 . E E . 110 ALA C    1 1 
       10 107282 5 2   3 ALA CA   C  14.081 -30.326 -20.678 1.00 . E E . 110 ALA CA   1 1 
       10 107283 5 2   3 ALA CB   C  13.285 -29.915 -19.426 1.00 . E E . 110 ALA CB   1 1 
       10 107284 5 2   3 ALA H    H  13.390 -32.307 -20.333 1.00 . E E . 110 ALA H    1 1 
       10 107285 5 2   3 ALA HA   H  13.761 -29.698 -21.504 1.00 . E E . 110 ALA HA   1 1 
       10 107286 5 2   3 ALA HB1  H  12.228 -30.060 -19.606 1.00 . E E . 110 ALA HB1  1 1 
       10 107287 5 2   3 ALA HB2  H  13.465 -28.869 -19.202 1.00 . E E . 110 ALA HB2  1 1 
       10 107288 5 2   3 ALA HB3  H  13.590 -30.517 -18.576 1.00 . E E . 110 ALA HB3  1 1 
       10 107289 5 2   3 ALA N    N  13.783 -31.737 -21.024 1.00 . E E . 110 ALA N    1 1 
       10 107290 5 2   3 ALA O    O  16.059 -28.965 -20.438 1.00 . E E . 110 ALA O    1 1 
       10 107291 5 2   4 PHE C    C  18.083 -30.782 -18.568 1.00 . E E . 111 PHE C    1 1 
       10 107292 5 2   4 PHE CA   C  17.772 -31.292 -19.999 1.00 . E E . 111 PHE CA   1 1 
       10 107293 5 2   4 PHE CB   C  18.603 -30.536 -21.094 1.00 . E E . 111 PHE CB   1 1 
       10 107294 5 2   4 PHE CD1  C  20.826 -31.789 -21.111 1.00 . E E . 111 PHE CD1  1 1 
       10 107295 5 2   4 PHE CD2  C  20.850 -29.468 -20.506 1.00 . E E . 111 PHE CD2  1 1 
       10 107296 5 2   4 PHE CE1  C  22.196 -31.847 -20.921 1.00 . E E . 111 PHE CE1  1 1 
       10 107297 5 2   4 PHE CE2  C  22.218 -29.531 -20.320 1.00 . E E . 111 PHE CE2  1 1 
       10 107298 5 2   4 PHE CG   C  20.124 -30.597 -20.905 1.00 . E E . 111 PHE CG   1 1 
       10 107299 5 2   4 PHE CZ   C  22.888 -30.720 -20.526 1.00 . E E . 111 PHE CZ   1 1 
       10 107300 5 2   4 PHE H    H  15.845 -32.097 -20.325 1.00 . E E . 111 PHE H    1 1 
       10 107301 5 2   4 PHE HA   H  18.043 -32.343 -20.034 1.00 . E E . 111 PHE HA   1 1 
       10 107302 5 2   4 PHE HB2  H  18.376 -30.965 -22.060 1.00 . E E . 111 PHE HB2  1 1 
       10 107303 5 2   4 PHE HB3  H  18.303 -29.491 -21.107 1.00 . E E . 111 PHE HB3  1 1 
       10 107304 5 2   4 PHE HD1  H  20.291 -32.678 -21.421 1.00 . E E . 111 PHE HD1  1 1 
       10 107305 5 2   4 PHE HD2  H  20.332 -28.534 -20.341 1.00 . E E . 111 PHE HD2  1 1 
       10 107306 5 2   4 PHE HE1  H  22.727 -32.779 -21.082 1.00 . E E . 111 PHE HE1  1 1 
       10 107307 5 2   4 PHE HE2  H  22.767 -28.648 -20.007 1.00 . E E . 111 PHE HE2  1 1 
       10 107308 5 2   4 PHE HZ   H  23.964 -30.768 -20.378 1.00 . E E . 111 PHE HZ   1 1 
       10 107309 5 2   4 PHE N    N  16.321 -31.245 -20.275 1.00 . E E . 111 PHE N    1 1 
       10 107310 5 2   4 PHE O    O  17.308 -30.021 -17.974 1.00 . E E . 111 PHE O    1 1 
       10 107311 5 2   5 GLN C    C  20.369 -29.413 -16.831 1.00 . E E . 112 GLN C    1 1 
       10 107312 5 2   5 GLN CA   C  19.694 -30.791 -16.689 1.00 . E E . 112 GLN CA   1 1 
       10 107313 5 2   5 GLN CB   C  20.667 -31.833 -16.090 1.00 . E E . 112 GLN CB   1 1 
       10 107314 5 2   5 GLN CD   C  21.131 -34.268 -15.518 1.00 . E E . 112 GLN CD   1 1 
       10 107315 5 2   5 GLN CG   C  20.085 -33.255 -15.963 1.00 . E E . 112 GLN CG   1 1 
       10 107316 5 2   5 GLN H    H  19.745 -31.903 -18.494 1.00 . E E . 112 GLN H    1 1 
       10 107317 5 2   5 GLN HA   H  18.834 -30.687 -16.028 1.00 . E E . 112 GLN HA   1 1 
       10 107318 5 2   5 GLN HB2  H  21.552 -31.881 -16.718 1.00 . E E . 112 GLN HB2  1 1 
       10 107319 5 2   5 GLN HB3  H  20.966 -31.500 -15.100 1.00 . E E . 112 GLN HB3  1 1 
       10 107320 5 2   5 GLN HE21 H  20.670 -33.979 -13.609 1.00 . E E . 112 GLN HE21 1 1 
       10 107321 5 2   5 GLN HE22 H  21.935 -35.116 -13.907 1.00 . E E . 112 GLN HE22 1 1 
       10 107322 5 2   5 GLN HG2  H  19.279 -33.242 -15.241 1.00 . E E . 112 GLN HG2  1 1 
       10 107323 5 2   5 GLN HG3  H  19.691 -33.565 -16.926 1.00 . E E . 112 GLN HG3  1 1 
       10 107324 5 2   5 GLN N    N  19.212 -31.241 -18.004 1.00 . E E . 112 GLN N    1 1 
       10 107325 5 2   5 GLN NE2  N  21.256 -34.478 -14.214 1.00 . E E . 112 GLN NE2  1 1 
       10 107326 5 2   5 GLN O    O  21.601 -29.291 -16.784 1.00 . E E . 112 GLN O    1 1 
       10 107327 5 2   5 GLN OE1  O  21.828 -34.853 -16.347 1.00 . E E . 112 GLN OE1  1 1 
       10 107328 5 2   6 ASP C    C  20.027 -26.360 -15.830 1.00 . E E . 113 ASP C    1 1 
       10 107329 5 2   6 ASP CA   C  19.995 -27.004 -17.219 1.00 . E E . 113 ASP CA   1 1 
       10 107330 5 2   6 ASP CB   C  19.063 -26.226 -18.187 1.00 . E E . 113 ASP CB   1 1 
       10 107331 5 2   6 ASP CG   C  19.474 -24.749 -18.376 1.00 . E E . 113 ASP CG   1 1 
       10 107332 5 2   6 ASP H    H  18.585 -28.577 -17.165 1.00 . E E . 113 ASP H    1 1 
       10 107333 5 2   6 ASP HA   H  21.004 -27.014 -17.632 1.00 . E E . 113 ASP HA   1 1 
       10 107334 5 2   6 ASP HB2  H  19.084 -26.713 -19.155 1.00 . E E . 113 ASP HB2  1 1 
       10 107335 5 2   6 ASP HB3  H  18.042 -26.267 -17.811 1.00 . E E . 113 ASP HB3  1 1 
       10 107336 5 2   6 ASP N    N  19.542 -28.390 -17.081 1.00 . E E . 113 ASP N    1 1 
       10 107337 5 2   6 ASP O    O  21.077 -25.914 -15.360 1.00 . E E . 113 ASP O    1 1 
       10 107338 5 2   6 ASP OD1  O  18.797 -23.848 -17.835 1.00 . E E . 113 ASP OD1  1 1 
       10 107339 5 2   6 ASP OD2  O  20.480 -24.487 -19.069 1.00 . E E . 113 ASP OD2  1 1 
       10 107340 5 2   7 LYS C    C  17.835 -26.841 -12.981 1.00 . E E . 114 LYS C    1 1 
       10 107341 5 2   7 LYS CA   C  18.680 -25.849 -13.793 1.00 . E E . 114 LYS CA   1 1 
       10 107342 5 2   7 LYS CB   C  17.993 -24.454 -13.792 1.00 . E E . 114 LYS CB   1 1 
       10 107343 5 2   7 LYS CD   C  18.097 -21.971 -14.426 1.00 . E E . 114 LYS CD   1 1 
       10 107344 5 2   7 LYS CE   C  18.875 -20.912 -15.216 1.00 . E E . 114 LYS CE   1 1 
       10 107345 5 2   7 LYS CG   C  18.813 -23.334 -14.453 1.00 . E E . 114 LYS CG   1 1 
       10 107346 5 2   7 LYS H    H  18.063 -26.681 -15.642 1.00 . E E . 114 LYS H    1 1 
       10 107347 5 2   7 LYS HA   H  19.658 -25.767 -13.326 1.00 . E E . 114 LYS HA   1 1 
       10 107348 5 2   7 LYS HB2  H  17.046 -24.531 -14.315 1.00 . E E . 114 LYS HB2  1 1 
       10 107349 5 2   7 LYS HB3  H  17.796 -24.164 -12.763 1.00 . E E . 114 LYS HB3  1 1 
       10 107350 5 2   7 LYS HD2  H  17.106 -22.077 -14.865 1.00 . E E . 114 LYS HD2  1 1 
       10 107351 5 2   7 LYS HD3  H  17.998 -21.646 -13.396 1.00 . E E . 114 LYS HD3  1 1 
       10 107352 5 2   7 LYS HE2  H  18.360 -19.963 -15.134 1.00 . E E . 114 LYS HE2  1 1 
       10 107353 5 2   7 LYS HE3  H  19.871 -20.811 -14.794 1.00 . E E . 114 LYS HE3  1 1 
       10 107354 5 2   7 LYS HG2  H  19.763 -23.238 -13.934 1.00 . E E . 114 LYS HG2  1 1 
       10 107355 5 2   7 LYS HG3  H  19.005 -23.613 -15.485 1.00 . E E . 114 LYS HG3  1 1 
       10 107356 5 2   7 LYS HZ1  H  19.610 -20.591 -17.150 1.00 . E E . 114 LYS HZ1  1 1 
       10 107357 5 2   7 LYS HZ2  H  18.064 -21.265 -17.112 1.00 . E E . 114 LYS HZ2  1 1 
       10 107358 5 2   7 LYS HZ3  H  19.409 -22.221 -16.763 1.00 . E E . 114 LYS HZ3  1 1 
       10 107359 5 2   7 LYS N    N  18.853 -26.343 -15.175 1.00 . E E . 114 LYS N    1 1 
       10 107360 5 2   7 LYS NZ   N  18.998 -21.271 -16.658 1.00 . E E . 114 LYS NZ   1 1 
       10 107361 5 2   7 LYS O    O  17.385 -27.868 -13.508 1.00 . E E . 114 LYS O    1 1 
       10 107362 5 2   8 LEU C    C  15.224 -26.971 -11.350 1.00 . E E . 115 LEU C    1 1 
       10 107363 5 2   8 LEU CA   C  16.662 -27.234 -10.829 1.00 . E E . 115 LEU CA   1 1 
       10 107364 5 2   8 LEU CB   C  16.795 -26.803  -9.334 1.00 . E E . 115 LEU CB   1 1 
       10 107365 5 2   8 LEU CD1  C  19.374 -26.625  -9.093 1.00 . E E . 115 LEU CD1  1 1 
       10 107366 5 2   8 LEU CD2  C  17.905 -26.939  -7.033 1.00 . E E . 115 LEU CD2  1 1 
       10 107367 5 2   8 LEU CG   C  18.074 -27.251  -8.542 1.00 . E E . 115 LEU CG   1 1 
       10 107368 5 2   8 LEU H    H  18.141 -25.782 -11.301 1.00 . E E . 115 LEU H    1 1 
       10 107369 5 2   8 LEU HA   H  16.872 -28.296 -10.911 1.00 . E E . 115 LEU HA   1 1 
       10 107370 5 2   8 LEU HB2  H  16.740 -25.720  -9.294 1.00 . E E . 115 LEU HB2  1 1 
       10 107371 5 2   8 LEU HB3  H  15.929 -27.193  -8.803 1.00 . E E . 115 LEU HB3  1 1 
       10 107372 5 2   8 LEU HD11 H  19.507 -26.925 -10.124 1.00 . E E . 115 LEU HD11 1 1 
       10 107373 5 2   8 LEU HD12 H  20.219 -26.970  -8.514 1.00 . E E . 115 LEU HD12 1 1 
       10 107374 5 2   8 LEU HD13 H  19.316 -25.545  -9.039 1.00 . E E . 115 LEU HD13 1 1 
       10 107375 5 2   8 LEU HD21 H  17.787 -25.873  -6.886 1.00 . E E . 115 LEU HD21 1 1 
       10 107376 5 2   8 LEU HD22 H  18.774 -27.283  -6.486 1.00 . E E . 115 LEU HD22 1 1 
       10 107377 5 2   8 LEU HD23 H  17.027 -27.451  -6.654 1.00 . E E . 115 LEU HD23 1 1 
       10 107378 5 2   8 LEU HG   H  18.180 -28.323  -8.637 1.00 . E E . 115 LEU HG   1 1 
       10 107379 5 2   8 LEU N    N  17.626 -26.521 -11.689 1.00 . E E . 115 LEU N    1 1 
       10 107380 5 2   8 LEU O    O  14.343 -27.835 -11.266 1.00 . E E . 115 LEU O    1 1 
       10 107381 5 2   9 TYR C    C  14.126 -25.035 -14.087 1.00 . E E . 116 TYR C    1 1 
       10 107382 5 2   9 TYR CA   C  13.785 -25.364 -12.610 1.00 . E E . 116 TYR CA   1 1 
       10 107383 5 2   9 TYR CB   C  13.132 -24.148 -11.887 1.00 . E E . 116 TYR CB   1 1 
       10 107384 5 2   9 TYR CD1  C  11.751 -22.347 -13.092 1.00 . E E . 116 TYR CD1  1 1 
       10 107385 5 2   9 TYR CD2  C  10.646 -24.371 -12.470 1.00 . E E . 116 TYR CD2  1 1 
       10 107386 5 2   9 TYR CE1  C  10.572 -21.862 -13.629 1.00 . E E . 116 TYR CE1  1 1 
       10 107387 5 2   9 TYR CE2  C   9.466 -23.884 -13.010 1.00 . E E . 116 TYR CE2  1 1 
       10 107388 5 2   9 TYR CG   C  11.820 -23.616 -12.501 1.00 . E E . 116 TYR CG   1 1 
       10 107389 5 2   9 TYR CZ   C   9.434 -22.636 -13.586 1.00 . E E . 116 TYR CZ   1 1 
       10 107390 5 2   9 TYR H    H  15.745 -25.098 -11.840 1.00 . E E . 116 TYR H    1 1 
       10 107391 5 2   9 TYR HA   H  13.090 -26.200 -12.593 1.00 . E E . 116 TYR HA   1 1 
       10 107392 5 2   9 TYR HB2  H  12.911 -24.430 -10.866 1.00 . E E . 116 TYR HB2  1 1 
       10 107393 5 2   9 TYR HB3  H  13.847 -23.332 -11.864 1.00 . E E . 116 TYR HB3  1 1 
       10 107394 5 2   9 TYR HD1  H  12.646 -21.735 -13.132 1.00 . E E . 116 TYR HD1  1 1 
       10 107395 5 2   9 TYR HD2  H  10.662 -25.353 -12.017 1.00 . E E . 116 TYR HD2  1 1 
       10 107396 5 2   9 TYR HE1  H  10.546 -20.872 -14.077 1.00 . E E . 116 TYR HE1  1 1 
       10 107397 5 2   9 TYR HE2  H   8.571 -24.490 -12.978 1.00 . E E . 116 TYR HE2  1 1 
       10 107398 5 2   9 TYR HH   H   8.437 -21.751 -14.979 1.00 . E E . 116 TYR HH   1 1 
       10 107399 5 2   9 TYR N    N  15.023 -25.758 -11.905 1.00 . E E . 116 TYR N    1 1 
       10 107400 5 2   9 TYR O    O  14.437 -23.882 -14.413 1.00 . E E . 116 TYR O    1 1 
       10 107401 5 2   9 TYR OH   O   8.257 -22.161 -14.128 1.00 . E E . 116 TYR OH   1 1 
       10 107402 5 2  10 PRO C    C  12.987 -25.898 -17.217 1.00 . E E . 117 PRO C    1 1 
       10 107403 5 2  10 PRO CA   C  14.334 -25.865 -16.451 1.00 . E E . 117 PRO CA   1 1 
       10 107404 5 2  10 PRO CB   C  15.230 -27.076 -16.790 1.00 . E E . 117 PRO CB   1 1 
       10 107405 5 2  10 PRO CD   C  14.067 -27.524 -14.695 1.00 . E E . 117 PRO CD   1 1 
       10 107406 5 2  10 PRO CG   C  14.715 -28.189 -15.910 1.00 . E E . 117 PRO CG   1 1 
       10 107407 5 2  10 PRO HA   H  14.857 -24.941 -16.684 1.00 . E E . 117 PRO HA   1 1 
       10 107408 5 2  10 PRO HB2  H  15.150 -27.329 -17.848 1.00 . E E . 117 PRO HB2  1 1 
       10 107409 5 2  10 PRO HB3  H  16.264 -26.852 -16.546 1.00 . E E . 117 PRO HB3  1 1 
       10 107410 5 2  10 PRO HD2  H  13.032 -27.832 -14.588 1.00 . E E . 117 PRO HD2  1 1 
       10 107411 5 2  10 PRO HD3  H  14.619 -27.765 -13.793 1.00 . E E . 117 PRO HD3  1 1 
       10 107412 5 2  10 PRO HG2  H  13.984 -28.779 -16.458 1.00 . E E . 117 PRO HG2  1 1 
       10 107413 5 2  10 PRO HG3  H  15.536 -28.827 -15.595 1.00 . E E . 117 PRO HG3  1 1 
       10 107414 5 2  10 PRO N    N  14.154 -26.065 -14.997 1.00 . E E . 117 PRO N    1 1 
       10 107415 5 2  10 PRO O    O  12.949 -26.185 -18.420 1.00 . E E . 117 PRO O    1 1 
       10 107416 5 2  11 PHE C    C  10.056 -24.299 -17.547 1.00 . E E . 118 PHE C    1 1 
       10 107417 5 2  11 PHE CA   C  10.521 -25.680 -17.035 1.00 . E E . 118 PHE CA   1 1 
       10 107418 5 2  11 PHE CB   C   9.583 -26.215 -15.923 1.00 . E E . 118 PHE CB   1 1 
       10 107419 5 2  11 PHE CD1  C   7.991 -27.966 -16.861 1.00 . E E . 118 PHE CD1  1 1 
       10 107420 5 2  11 PHE CD2  C   7.106 -25.792 -16.378 1.00 . E E . 118 PHE CD2  1 1 
       10 107421 5 2  11 PHE CE1  C   6.740 -28.378 -17.284 1.00 . E E . 118 PHE CE1  1 1 
       10 107422 5 2  11 PHE CE2  C   5.862 -26.207 -16.803 1.00 . E E . 118 PHE CE2  1 1 
       10 107423 5 2  11 PHE CG   C   8.198 -26.662 -16.400 1.00 . E E . 118 PHE CG   1 1 
       10 107424 5 2  11 PHE CZ   C   5.680 -27.500 -17.253 1.00 . E E . 118 PHE CZ   1 1 
       10 107425 5 2  11 PHE H    H  12.010 -25.263 -15.587 1.00 . E E . 118 PHE H    1 1 
       10 107426 5 2  11 PHE HA   H  10.524 -26.386 -17.867 1.00 . E E . 118 PHE HA   1 1 
       10 107427 5 2  11 PHE HB2  H  10.056 -27.069 -15.449 1.00 . E E . 118 PHE HB2  1 1 
       10 107428 5 2  11 PHE HB3  H   9.449 -25.444 -15.172 1.00 . E E . 118 PHE HB3  1 1 
       10 107429 5 2  11 PHE HD1  H   8.820 -28.660 -16.887 1.00 . E E . 118 PHE HD1  1 1 
       10 107430 5 2  11 PHE HD2  H   7.242 -24.776 -16.026 1.00 . E E . 118 PHE HD2  1 1 
       10 107431 5 2  11 PHE HE1  H   6.593 -29.392 -17.639 1.00 . E E . 118 PHE HE1  1 1 
       10 107432 5 2  11 PHE HE2  H   5.022 -25.520 -16.784 1.00 . E E . 118 PHE HE2  1 1 
       10 107433 5 2  11 PHE HZ   H   4.698 -27.823 -17.587 1.00 . E E . 118 PHE HZ   1 1 
       10 107434 5 2  11 PHE N    N  11.892 -25.585 -16.504 1.00 . E E . 118 PHE N    1 1 
       10 107435 5 2  11 PHE O    O  10.465 -23.259 -17.013 1.00 . E E . 118 PHE O    1 1 
       10 107436 5 2  12 THR C    C   7.305 -22.678 -18.841 1.00 . E E . 119 THR C    1 1 
       10 107437 5 2  12 THR CA   C   8.733 -23.098 -19.274 1.00 . E E . 119 THR CA   1 1 
       10 107438 5 2  12 THR CB   C   8.798 -23.320 -20.829 1.00 . E E . 119 THR CB   1 1 
       10 107439 5 2  12 THR CG2  C   7.958 -24.526 -21.298 1.00 . E E . 119 THR CG2  1 1 
       10 107440 5 2  12 THR H    H   8.815 -25.172 -18.854 1.00 . E E . 119 THR H    1 1 
       10 107441 5 2  12 THR HA   H   9.421 -22.289 -19.031 1.00 . E E . 119 THR HA   1 1 
       10 107442 5 2  12 THR HB   H   9.835 -23.509 -21.095 1.00 . E E . 119 THR HB   1 1 
       10 107443 5 2  12 THR HG1  H   7.405 -22.131 -21.567 1.00 . E E . 119 THR HG1  1 1 
       10 107444 5 2  12 THR HG21 H   8.072 -24.655 -22.367 1.00 . E E . 119 THR HG21 1 1 
       10 107445 5 2  12 THR HG22 H   6.912 -24.351 -21.073 1.00 . E E . 119 THR HG22 1 1 
       10 107446 5 2  12 THR HG23 H   8.286 -25.425 -20.791 1.00 . E E . 119 THR HG23 1 1 
       10 107447 5 2  12 THR N    N   9.183 -24.311 -18.569 1.00 . E E . 119 THR N    1 1 
       10 107448 5 2  12 THR O    O   6.416 -23.524 -18.676 1.00 . E E . 119 THR O    1 1 
       10 107449 5 2  12 THR OG1  O   8.369 -22.139 -21.527 1.00 . E E . 119 THR OG1  1 1 
       10 107450 5 2  13 TRP C    C   5.477 -19.736 -19.466 1.00 . E E . 120 TRP C    1 1 
       10 107451 5 2  13 TRP CA   C   5.792 -20.760 -18.362 1.00 . E E . 120 TRP CA   1 1 
       10 107452 5 2  13 TRP CB   C   5.787 -20.091 -16.956 1.00 . E E . 120 TRP CB   1 1 
       10 107453 5 2  13 TRP CD1  C   3.947 -18.268 -16.724 1.00 . E E . 120 TRP CD1  1 1 
       10 107454 5 2  13 TRP CD2  C   3.387 -20.263 -15.853 1.00 . E E . 120 TRP CD2  1 1 
       10 107455 5 2  13 TRP CE2  C   2.315 -19.370 -15.662 1.00 . E E . 120 TRP CE2  1 1 
       10 107456 5 2  13 TRP CE3  C   3.258 -21.579 -15.386 1.00 . E E . 120 TRP CE3  1 1 
       10 107457 5 2  13 TRP CG   C   4.431 -19.542 -16.535 1.00 . E E . 120 TRP CG   1 1 
       10 107458 5 2  13 TRP CH2  C   1.035 -21.040 -14.577 1.00 . E E . 120 TRP CH2  1 1 
       10 107459 5 2  13 TRP CZ2  C   1.133 -19.747 -15.023 1.00 . E E . 120 TRP CZ2  1 1 
       10 107460 5 2  13 TRP CZ3  C   2.084 -21.953 -14.753 1.00 . E E . 120 TRP CZ3  1 1 
       10 107461 5 2  13 TRP H    H   7.882 -20.757 -18.726 1.00 . E E . 120 TRP H    1 1 
       10 107462 5 2  13 TRP HA   H   5.038 -21.547 -18.382 1.00 . E E . 120 TRP HA   1 1 
       10 107463 5 2  13 TRP HB2  H   6.092 -20.824 -16.217 1.00 . E E . 120 TRP HB2  1 1 
       10 107464 5 2  13 TRP HB3  H   6.501 -19.275 -16.945 1.00 . E E . 120 TRP HB3  1 1 
       10 107465 5 2  13 TRP HD1  H   4.495 -17.473 -17.213 1.00 . E E . 120 TRP HD1  1 1 
       10 107466 5 2  13 TRP HE1  H   2.129 -17.354 -16.213 1.00 . E E . 120 TRP HE1  1 1 
       10 107467 5 2  13 TRP HE3  H   4.055 -22.299 -15.513 1.00 . E E . 120 TRP HE3  1 1 
       10 107468 5 2  13 TRP HH2  H   0.136 -21.376 -14.077 1.00 . E E . 120 TRP HH2  1 1 
       10 107469 5 2  13 TRP HZ2  H   0.316 -19.054 -14.880 1.00 . E E . 120 TRP HZ2  1 1 
       10 107470 5 2  13 TRP HZ3  H   1.968 -22.966 -14.385 1.00 . E E . 120 TRP HZ3  1 1 
       10 107471 5 2  13 TRP N    N   7.107 -21.358 -18.654 1.00 . E E . 120 TRP N    1 1 
       10 107472 5 2  13 TRP NE1  N   2.681 -18.163 -16.201 1.00 . E E . 120 TRP NE1  1 1 
       10 107473 5 2  13 TRP O    O   6.112 -18.674 -19.539 1.00 . E E . 120 TRP O    1 1 
       10 107474 5 2  14 ASP C    C   2.634 -19.274 -21.766 1.00 . E E . 121 ASP C    1 1 
       10 107475 5 2  14 ASP CA   C   4.153 -19.261 -21.518 1.00 . E E . 121 ASP CA   1 1 
       10 107476 5 2  14 ASP CB   C   4.926 -19.781 -22.769 1.00 . E E . 121 ASP CB   1 1 
       10 107477 5 2  14 ASP CG   C   4.755 -21.294 -22.997 1.00 . E E . 121 ASP CG   1 1 
       10 107478 5 2  14 ASP H    H   4.034 -20.913 -20.186 1.00 . E E . 121 ASP H    1 1 
       10 107479 5 2  14 ASP HA   H   4.448 -18.233 -21.329 1.00 . E E . 121 ASP HA   1 1 
       10 107480 5 2  14 ASP HB2  H   4.582 -19.248 -23.652 1.00 . E E . 121 ASP HB2  1 1 
       10 107481 5 2  14 ASP HB3  H   5.984 -19.571 -22.641 1.00 . E E . 121 ASP HB3  1 1 
       10 107482 5 2  14 ASP N    N   4.514 -20.074 -20.332 1.00 . E E . 121 ASP N    1 1 
       10 107483 5 2  14 ASP O    O   2.142 -18.537 -22.627 1.00 . E E . 121 ASP O    1 1 
       10 107484 5 2  14 ASP OD1  O   5.467 -22.075 -22.333 1.00 . E E . 121 ASP OD1  1 1 
       10 107485 5 2  14 ASP OD2  O   3.917 -21.713 -23.830 1.00 . E E . 121 ASP OD2  1 1 
       10 107486 5 2  15 ALA C    C  -0.266 -19.942 -19.822 1.00 . E E . 122 ALA C    1 1 
       10 107487 5 2  15 ALA CA   C   0.432 -20.255 -21.156 1.00 . E E . 122 ALA CA   1 1 
       10 107488 5 2  15 ALA CB   C   0.090 -21.672 -21.647 1.00 . E E . 122 ALA CB   1 1 
       10 107489 5 2  15 ALA H    H   2.338 -20.627 -20.312 1.00 . E E . 122 ALA H    1 1 
       10 107490 5 2  15 ALA HA   H   0.083 -19.545 -21.908 1.00 . E E . 122 ALA HA   1 1 
       10 107491 5 2  15 ALA HB1  H  -0.979 -21.764 -21.794 1.00 . E E . 122 ALA HB1  1 1 
       10 107492 5 2  15 ALA HB2  H   0.414 -22.404 -20.917 1.00 . E E . 122 ALA HB2  1 1 
       10 107493 5 2  15 ALA HB3  H   0.595 -21.861 -22.586 1.00 . E E . 122 ALA HB3  1 1 
       10 107494 5 2  15 ALA N    N   1.893 -20.107 -21.007 1.00 . E E . 122 ALA N    1 1 
       10 107495 5 2  15 ALA O    O   0.045 -20.555 -18.791 1.00 . E E . 122 ALA O    1 1 
       10 107496 5 2  16 VAL C    C  -3.484 -18.524 -19.114 1.00 . E E . 123 VAL C    1 1 
       10 107497 5 2  16 VAL CA   C  -1.994 -18.517 -18.703 1.00 . E E . 123 VAL CA   1 1 
       10 107498 5 2  16 VAL CB   C  -1.576 -17.073 -18.198 1.00 . E E . 123 VAL CB   1 1 
       10 107499 5 2  16 VAL CG1  C  -2.431 -16.612 -16.990 1.00 . E E . 123 VAL CG1  1 1 
       10 107500 5 2  16 VAL CG2  C  -0.065 -17.017 -17.859 1.00 . E E . 123 VAL CG2  1 1 
       10 107501 5 2  16 VAL H    H  -1.320 -18.487 -20.709 1.00 . E E . 123 VAL H    1 1 
       10 107502 5 2  16 VAL HA   H  -1.848 -19.225 -17.887 1.00 . E E . 123 VAL HA   1 1 
       10 107503 5 2  16 VAL HB   H  -1.755 -16.370 -19.009 1.00 . E E . 123 VAL HB   1 1 
       10 107504 5 2  16 VAL HG11 H  -2.295 -17.294 -16.160 1.00 . E E . 123 VAL HG11 1 1 
       10 107505 5 2  16 VAL HG12 H  -3.477 -16.596 -17.269 1.00 . E E . 123 VAL HG12 1 1 
       10 107506 5 2  16 VAL HG13 H  -2.132 -15.616 -16.686 1.00 . E E . 123 VAL HG13 1 1 
       10 107507 5 2  16 VAL HG21 H   0.156 -17.708 -17.055 1.00 . E E . 123 VAL HG21 1 1 
       10 107508 5 2  16 VAL HG22 H   0.211 -16.015 -17.556 1.00 . E E . 123 VAL HG22 1 1 
       10 107509 5 2  16 VAL HG23 H   0.511 -17.294 -18.733 1.00 . E E . 123 VAL HG23 1 1 
       10 107510 5 2  16 VAL N    N  -1.180 -18.950 -19.858 1.00 . E E . 123 VAL N    1 1 
       10 107511 5 2  16 VAL O    O  -3.839 -17.999 -20.173 1.00 . E E . 123 VAL O    1 1 
       10 107512 5 2  17 ARG C    C  -6.543 -18.720 -17.251 1.00 . E E . 124 ARG C    1 1 
       10 107513 5 2  17 ARG CA   C  -5.797 -19.230 -18.493 1.00 . E E . 124 ARG CA   1 1 
       10 107514 5 2  17 ARG CB   C  -6.204 -20.708 -18.792 1.00 . E E . 124 ARG CB   1 1 
       10 107515 5 2  17 ARG CD   C  -8.123 -22.404 -19.189 1.00 . E E . 124 ARG CD   1 1 
       10 107516 5 2  17 ARG CG   C  -7.733 -20.930 -18.960 1.00 . E E . 124 ARG CG   1 1 
       10 107517 5 2  17 ARG CZ   C -10.260 -23.135 -20.305 1.00 . E E . 124 ARG CZ   1 1 
       10 107518 5 2  17 ARG H    H  -3.975 -19.524 -17.449 1.00 . E E . 124 ARG H    1 1 
       10 107519 5 2  17 ARG HA   H  -6.059 -18.606 -19.349 1.00 . E E . 124 ARG HA   1 1 
       10 107520 5 2  17 ARG HB2  H  -5.711 -21.023 -19.706 1.00 . E E . 124 ARG HB2  1 1 
       10 107521 5 2  17 ARG HB3  H  -5.856 -21.341 -17.979 1.00 . E E . 124 ARG HB3  1 1 
       10 107522 5 2  17 ARG HD2  H  -7.662 -22.756 -20.108 1.00 . E E . 124 ARG HD2  1 1 
       10 107523 5 2  17 ARG HD3  H  -7.754 -22.997 -18.360 1.00 . E E . 124 ARG HD3  1 1 
       10 107524 5 2  17 ARG HE   H -10.116 -22.259 -18.503 1.00 . E E . 124 ARG HE   1 1 
       10 107525 5 2  17 ARG HG2  H  -8.230 -20.584 -18.061 1.00 . E E . 124 ARG HG2  1 1 
       10 107526 5 2  17 ARG HG3  H  -8.082 -20.338 -19.802 1.00 . E E . 124 ARG HG3  1 1 
       10 107527 5 2  17 ARG HH11 H  -8.610 -23.515 -21.431 1.00 . E E . 124 ARG HH11 1 1 
       10 107528 5 2  17 ARG HH12 H -10.118 -23.995 -22.143 1.00 . E E . 124 ARG HH12 1 1 
       10 107529 5 2  17 ARG HH21 H -12.093 -22.888 -19.460 1.00 . E E . 124 ARG HH21 1 1 
       10 107530 5 2  17 ARG HH22 H -12.091 -23.637 -21.026 1.00 . E E . 124 ARG HH22 1 1 
       10 107531 5 2  17 ARG N    N  -4.338 -19.131 -18.268 1.00 . E E . 124 ARG N    1 1 
       10 107532 5 2  17 ARG NE   N  -9.592 -22.580 -19.272 1.00 . E E . 124 ARG NE   1 1 
       10 107533 5 2  17 ARG NH1  N  -9.610 -23.584 -21.379 1.00 . E E . 124 ARG NH1  1 1 
       10 107534 5 2  17 ARG NH2  N -11.586 -23.228 -20.260 1.00 . E E . 124 ARG NH2  1 1 
       10 107535 5 2  17 ARG O    O  -6.156 -19.031 -16.121 1.00 . E E . 124 ARG O    1 1 
       10 107536 5 2  18 TYR C    C  -9.953 -17.609 -16.751 1.00 . E E . 125 TYR C    1 1 
       10 107537 5 2  18 TYR CA   C  -8.470 -17.421 -16.389 1.00 . E E . 125 TYR CA   1 1 
       10 107538 5 2  18 TYR CB   C  -8.114 -15.912 -16.114 1.00 . E E . 125 TYR CB   1 1 
       10 107539 5 2  18 TYR CD1  C  -6.517 -16.359 -14.180 1.00 . E E . 125 TYR CD1  1 1 
       10 107540 5 2  18 TYR CD2  C  -8.204 -14.693 -13.862 1.00 . E E . 125 TYR CD2  1 1 
       10 107541 5 2  18 TYR CE1  C  -6.055 -16.140 -12.902 1.00 . E E . 125 TYR CE1  1 1 
       10 107542 5 2  18 TYR CE2  C  -7.737 -14.468 -12.582 1.00 . E E . 125 TYR CE2  1 1 
       10 107543 5 2  18 TYR CG   C  -7.603 -15.644 -14.692 1.00 . E E . 125 TYR CG   1 1 
       10 107544 5 2  18 TYR CZ   C  -6.665 -15.195 -12.106 1.00 . E E . 125 TYR CZ   1 1 
       10 107545 5 2  18 TYR H    H  -7.862 -17.741 -18.392 1.00 . E E . 125 TYR H    1 1 
       10 107546 5 2  18 TYR HA   H  -8.274 -18.008 -15.489 1.00 . E E . 125 TYR HA   1 1 
       10 107547 5 2  18 TYR HB2  H  -7.337 -15.593 -16.802 1.00 . E E . 125 TYR HB2  1 1 
       10 107548 5 2  18 TYR HB3  H  -8.988 -15.291 -16.282 1.00 . E E . 125 TYR HB3  1 1 
       10 107549 5 2  18 TYR HD1  H  -6.035 -17.102 -14.801 1.00 . E E . 125 TYR HD1  1 1 
       10 107550 5 2  18 TYR HD2  H  -9.045 -14.123 -14.234 1.00 . E E . 125 TYR HD2  1 1 
       10 107551 5 2  18 TYR HE1  H  -5.210 -16.709 -12.528 1.00 . E E . 125 TYR HE1  1 1 
       10 107552 5 2  18 TYR HE2  H  -8.216 -13.725 -11.955 1.00 . E E . 125 TYR HE2  1 1 
       10 107553 5 2  18 TYR HH   H  -5.247 -14.889 -10.840 1.00 . E E . 125 TYR HH   1 1 
       10 107554 5 2  18 TYR N    N  -7.625 -17.956 -17.469 1.00 . E E . 125 TYR N    1 1 
       10 107555 5 2  18 TYR O    O -10.614 -18.506 -16.212 1.00 . E E . 125 TYR O    1 1 
       10 107556 5 2  18 TYR OH   O  -6.199 -14.975 -10.827 1.00 . E E . 125 TYR OH   1 1 
       10 107557 5 2  19 ASN C    C -12.816 -16.451 -16.892 1.00 . E E . 126 ASN C    1 1 
       10 107558 5 2  19 ASN CA   C -11.881 -16.729 -18.110 1.00 . E E . 126 ASN CA   1 1 
       10 107559 5 2  19 ASN CB   C -12.246 -18.057 -18.863 1.00 . E E . 126 ASN CB   1 1 
       10 107560 5 2  19 ASN CG   C -13.584 -18.018 -19.619 1.00 . E E . 126 ASN CG   1 1 
       10 107561 5 2  19 ASN H    H  -9.834 -16.123 -18.111 1.00 . E E . 126 ASN H    1 1 
       10 107562 5 2  19 ASN HA   H -11.982 -15.895 -18.796 1.00 . E E . 126 ASN HA   1 1 
       10 107563 5 2  19 ASN HB2  H -11.470 -18.273 -19.585 1.00 . E E . 126 ASN HB2  1 1 
       10 107564 5 2  19 ASN HB3  H -12.282 -18.874 -18.145 1.00 . E E . 126 ASN HB3  1 1 
       10 107565 5 2  19 ASN HD21 H -13.818 -19.969 -19.351 1.00 . E E . 126 ASN HD21 1 1 
       10 107566 5 2  19 ASN HD22 H -15.083 -19.181 -20.220 1.00 . E E . 126 ASN HD22 1 1 
       10 107567 5 2  19 ASN N    N -10.453 -16.756 -17.682 1.00 . E E . 126 ASN N    1 1 
       10 107568 5 2  19 ASN ND2  N -14.228 -19.171 -19.742 1.00 . E E . 126 ASN ND2  1 1 
       10 107569 5 2  19 ASN O    O -13.965 -16.905 -16.833 1.00 . E E . 126 ASN O    1 1 
       10 107570 5 2  19 ASN OD1  O -14.027 -16.968 -20.101 1.00 . E E . 126 ASN OD1  1 1 
       10 107571 5 2  20 GLY C    C -14.103 -14.364 -14.783 1.00 . E E . 127 GLY C    1 1 
       10 107572 5 2  20 GLY CA   C -12.961 -15.376 -14.666 1.00 . E E . 127 GLY CA   1 1 
       10 107573 5 2  20 GLY H    H -11.423 -15.237 -16.112 1.00 . E E . 127 GLY H    1 1 
       10 107574 5 2  20 GLY HA2  H -13.343 -16.308 -14.261 1.00 . E E . 127 GLY HA2  1 1 
       10 107575 5 2  20 GLY HA3  H -12.224 -14.987 -13.979 1.00 . E E . 127 GLY HA3  1 1 
       10 107576 5 2  20 GLY N    N -12.291 -15.650 -15.939 1.00 . E E . 127 GLY N    1 1 
       10 107577 5 2  20 GLY O    O -13.979 -13.352 -15.482 1.00 . E E . 127 GLY O    1 1 
       10 107578 5 2  21 LYS C    C -16.533 -12.982 -12.756 1.00 . E E . 128 LYS C    1 1 
       10 107579 5 2  21 LYS CA   C -16.423 -13.797 -14.073 1.00 . E E . 128 LYS CA   1 1 
       10 107580 5 2  21 LYS CB   C -17.668 -14.705 -14.336 1.00 . E E . 128 LYS CB   1 1 
       10 107581 5 2  21 LYS CD   C -19.000 -16.846 -13.762 1.00 . E E . 128 LYS CD   1 1 
       10 107582 5 2  21 LYS CE   C -19.078 -18.105 -12.879 1.00 . E E . 128 LYS CE   1 1 
       10 107583 5 2  21 LYS CG   C -17.762 -15.973 -13.450 1.00 . E E . 128 LYS CG   1 1 
       10 107584 5 2  21 LYS H    H -15.197 -15.424 -13.491 1.00 . E E . 128 LYS H    1 1 
       10 107585 5 2  21 LYS HA   H -16.340 -13.089 -14.898 1.00 . E E . 128 LYS HA   1 1 
       10 107586 5 2  21 LYS HB2  H -18.564 -14.116 -14.188 1.00 . E E . 128 LYS HB2  1 1 
       10 107587 5 2  21 LYS HB3  H -17.642 -15.024 -15.375 1.00 . E E . 128 LYS HB3  1 1 
       10 107588 5 2  21 LYS HD2  H -19.898 -16.260 -13.603 1.00 . E E . 128 LYS HD2  1 1 
       10 107589 5 2  21 LYS HD3  H -18.962 -17.155 -14.802 1.00 . E E . 128 LYS HD3  1 1 
       10 107590 5 2  21 LYS HE2  H -18.182 -18.697 -13.021 1.00 . E E . 128 LYS HE2  1 1 
       10 107591 5 2  21 LYS HE3  H -19.143 -17.804 -11.839 1.00 . E E . 128 LYS HE3  1 1 
       10 107592 5 2  21 LYS HG2  H -16.870 -16.569 -13.608 1.00 . E E . 128 LYS HG2  1 1 
       10 107593 5 2  21 LYS HG3  H -17.799 -15.667 -12.407 1.00 . E E . 128 LYS HG3  1 1 
       10 107594 5 2  21 LYS HZ1  H -20.236 -19.232 -14.206 1.00 . E E . 128 LYS HZ1  1 1 
       10 107595 5 2  21 LYS HZ2  H -21.145 -18.409 -13.043 1.00 . E E . 128 LYS HZ2  1 1 
       10 107596 5 2  21 LYS HZ3  H -20.283 -19.796 -12.615 1.00 . E E . 128 LYS HZ3  1 1 
       10 107597 5 2  21 LYS N    N -15.206 -14.631 -14.063 1.00 . E E . 128 LYS N    1 1 
       10 107598 5 2  21 LYS NZ   N -20.266 -18.943 -13.210 1.00 . E E . 128 LYS NZ   1 1 
       10 107599 5 2  21 LYS O    O -17.095 -13.438 -11.754 1.00 . E E . 128 LYS O    1 1 
       10 107600 5 2  22 LEU C    C -17.109  -9.884 -11.672 1.00 . E E . 129 LEU C    1 1 
       10 107601 5 2  22 LEU CA   C -15.901 -10.858 -11.609 1.00 . E E . 129 LEU CA   1 1 
       10 107602 5 2  22 LEU CB   C -14.552 -10.057 -11.544 1.00 . E E . 129 LEU CB   1 1 
       10 107603 5 2  22 LEU CD1  C -12.802 -11.744 -12.464 1.00 . E E . 129 LEU CD1  1 1 
       10 107604 5 2  22 LEU CD2  C -12.081  -9.946 -10.805 1.00 . E E . 129 LEU CD2  1 1 
       10 107605 5 2  22 LEU CG   C -13.234 -10.878 -11.261 1.00 . E E . 129 LEU CG   1 1 
       10 107606 5 2  22 LEU H    H -15.460 -11.509 -13.586 1.00 . E E . 129 LEU H    1 1 
       10 107607 5 2  22 LEU HA   H -15.986 -11.455 -10.702 1.00 . E E . 129 LEU HA   1 1 
       10 107608 5 2  22 LEU HB2  H -14.427  -9.535 -12.487 1.00 . E E . 129 LEU HB2  1 1 
       10 107609 5 2  22 LEU HB3  H -14.650  -9.309 -10.763 1.00 . E E . 129 LEU HB3  1 1 
       10 107610 5 2  22 LEU HD11 H -12.594 -11.114 -13.320 1.00 . E E . 129 LEU HD11 1 1 
       10 107611 5 2  22 LEU HD12 H -13.596 -12.435 -12.715 1.00 . E E . 129 LEU HD12 1 1 
       10 107612 5 2  22 LEU HD13 H -11.914 -12.307 -12.208 1.00 . E E . 129 LEU HD13 1 1 
       10 107613 5 2  22 LEU HD21 H -12.380  -9.417  -9.911 1.00 . E E . 129 LEU HD21 1 1 
       10 107614 5 2  22 LEU HD22 H -11.852  -9.230 -11.584 1.00 . E E . 129 LEU HD22 1 1 
       10 107615 5 2  22 LEU HD23 H -11.197 -10.535 -10.589 1.00 . E E . 129 LEU HD23 1 1 
       10 107616 5 2  22 LEU HG   H -13.428 -11.563 -10.445 1.00 . E E . 129 LEU HG   1 1 
       10 107617 5 2  22 LEU N    N -15.919 -11.782 -12.766 1.00 . E E . 129 LEU N    1 1 
       10 107618 5 2  22 LEU O    O -18.000  -9.922 -10.815 1.00 . E E . 129 LEU O    1 1 
       10 107619 5 2  23 ILE C    C -19.486  -8.615 -13.499 1.00 . E E . 130 ILE C    1 1 
       10 107620 5 2  23 ILE CA   C -18.176  -7.989 -12.921 1.00 . E E . 130 ILE CA   1 1 
       10 107621 5 2  23 ILE CB   C -17.631  -6.805 -13.844 1.00 . E E . 130 ILE CB   1 1 
       10 107622 5 2  23 ILE CD1  C -15.648  -5.115 -14.104 1.00 . E E . 130 ILE CD1  1 1 
       10 107623 5 2  23 ILE CG1  C -16.228  -6.306 -13.341 1.00 . E E . 130 ILE CG1  1 1 
       10 107624 5 2  23 ILE CG2  C -18.626  -5.612 -13.901 1.00 . E E . 130 ILE CG2  1 1 
       10 107625 5 2  23 ILE H    H -16.429  -9.118 -13.405 1.00 . E E . 130 ILE H    1 1 
       10 107626 5 2  23 ILE HA   H -18.410  -7.571 -11.943 1.00 . E E . 130 ILE HA   1 1 
       10 107627 5 2  23 ILE HB   H -17.521  -7.189 -14.855 1.00 . E E . 130 ILE HB   1 1 
       10 107628 5 2  23 ILE HD11 H -16.309  -4.264 -14.021 1.00 . E E . 130 ILE HD11 1 1 
       10 107629 5 2  23 ILE HD12 H -15.525  -5.376 -15.146 1.00 . E E . 130 ILE HD12 1 1 
       10 107630 5 2  23 ILE HD13 H -14.681  -4.859 -13.686 1.00 . E E . 130 ILE HD13 1 1 
       10 107631 5 2  23 ILE HG12 H -16.303  -6.016 -12.301 1.00 . E E . 130 ILE HG12 1 1 
       10 107632 5 2  23 ILE HG13 H -15.517  -7.120 -13.421 1.00 . E E . 130 ILE HG13 1 1 
       10 107633 5 2  23 ILE HG21 H -19.582  -5.956 -14.276 1.00 . E E . 130 ILE HG21 1 1 
       10 107634 5 2  23 ILE HG22 H -18.247  -4.841 -14.558 1.00 . E E . 130 ILE HG22 1 1 
       10 107635 5 2  23 ILE HG23 H -18.763  -5.203 -12.909 1.00 . E E . 130 ILE HG23 1 1 
       10 107636 5 2  23 ILE N    N -17.132  -9.034 -12.726 1.00 . E E . 130 ILE N    1 1 
       10 107637 5 2  23 ILE O    O -20.503  -7.934 -13.670 1.00 . E E . 130 ILE O    1 1 
       10 107638 5 2  24 ALA C    C -21.752 -10.728 -13.120 1.00 . E E . 131 ALA C    1 1 
       10 107639 5 2  24 ALA CA   C -20.649 -10.704 -14.202 1.00 . E E . 131 ALA CA   1 1 
       10 107640 5 2  24 ALA CB   C -20.242 -12.130 -14.571 1.00 . E E . 131 ALA CB   1 1 
       10 107641 5 2  24 ALA H    H -18.611 -10.414 -13.670 1.00 . E E . 131 ALA H    1 1 
       10 107642 5 2  24 ALA HA   H -21.047 -10.227 -15.094 1.00 . E E . 131 ALA HA   1 1 
       10 107643 5 2  24 ALA HB1  H -19.478 -12.099 -15.335 1.00 . E E . 131 ALA HB1  1 1 
       10 107644 5 2  24 ALA HB2  H -21.099 -12.672 -14.952 1.00 . E E . 131 ALA HB2  1 1 
       10 107645 5 2  24 ALA HB3  H -19.850 -12.647 -13.698 1.00 . E E . 131 ALA HB3  1 1 
       10 107646 5 2  24 ALA N    N -19.460  -9.938 -13.765 1.00 . E E . 131 ALA N    1 1 
       10 107647 5 2  24 ALA O    O -22.931 -10.921 -13.433 1.00 . E E . 131 ALA O    1 1 
       10 107648 5 2  25 TYR C    C -22.933  -9.124 -10.623 1.00 . E E . 132 TYR C    1 1 
       10 107649 5 2  25 TYR CA   C -22.269 -10.529 -10.706 1.00 . E E . 132 TYR CA   1 1 
       10 107650 5 2  25 TYR CB   C -21.494 -10.889  -9.397 1.00 . E E . 132 TYR CB   1 1 
       10 107651 5 2  25 TYR CD1  C -22.525 -12.946  -8.274 1.00 . E E . 132 TYR CD1  1 1 
       10 107652 5 2  25 TYR CD2  C -23.045 -10.803  -7.351 1.00 . E E . 132 TYR CD2  1 1 
       10 107653 5 2  25 TYR CE1  C -23.322 -13.554  -7.318 1.00 . E E . 132 TYR CE1  1 1 
       10 107654 5 2  25 TYR CE2  C -23.838 -11.407  -6.393 1.00 . E E . 132 TYR CE2  1 1 
       10 107655 5 2  25 TYR CG   C -22.367 -11.555  -8.314 1.00 . E E . 132 TYR CG   1 1 
       10 107656 5 2  25 TYR CZ   C -23.974 -12.782  -6.382 1.00 . E E . 132 TYR CZ   1 1 
       10 107657 5 2  25 TYR H    H -20.391 -10.410 -11.683 1.00 . E E . 132 TYR H    1 1 
       10 107658 5 2  25 TYR HA   H -23.040 -11.280 -10.885 1.00 . E E . 132 TYR HA   1 1 
       10 107659 5 2  25 TYR HB2  H -20.686 -11.572  -9.637 1.00 . E E . 132 TYR HB2  1 1 
       10 107660 5 2  25 TYR HB3  H -21.060  -9.988  -8.972 1.00 . E E . 132 TYR HB3  1 1 
       10 107661 5 2  25 TYR HD1  H -22.013 -13.557  -9.008 1.00 . E E . 132 TYR HD1  1 1 
       10 107662 5 2  25 TYR HD2  H -22.942  -9.726  -7.358 1.00 . E E . 132 TYR HD2  1 1 
       10 107663 5 2  25 TYR HE1  H -23.428 -14.631  -7.310 1.00 . E E . 132 TYR HE1  1 1 
       10 107664 5 2  25 TYR HE2  H -24.354 -10.801  -5.656 1.00 . E E . 132 TYR HE2  1 1 
       10 107665 5 2  25 TYR HH   H -25.636 -12.935  -5.408 1.00 . E E . 132 TYR HH   1 1 
       10 107666 5 2  25 TYR N    N -21.347 -10.547 -11.852 1.00 . E E . 132 TYR N    1 1 
       10 107667 5 2  25 TYR O    O -22.218  -8.114 -10.618 1.00 . E E . 132 TYR O    1 1 
       10 107668 5 2  25 TYR OH   O -24.780 -13.386  -5.436 1.00 . E E . 132 TYR OH   1 1 
       10 107669 5 2  26 PRO C    C -24.979  -6.793  -9.484 1.00 . E E . 133 PRO C    1 1 
       10 107670 5 2  26 PRO CA   C -25.053  -7.751 -10.697 1.00 . E E . 133 PRO CA   1 1 
       10 107671 5 2  26 PRO CB   C -26.501  -8.242 -10.936 1.00 . E E . 133 PRO CB   1 1 
       10 107672 5 2  26 PRO CD   C -25.244 -10.171 -10.279 1.00 . E E . 133 PRO CD   1 1 
       10 107673 5 2  26 PRO CG   C -26.597  -9.501 -10.138 1.00 . E E . 133 PRO CG   1 1 
       10 107674 5 2  26 PRO HA   H -24.710  -7.217 -11.575 1.00 . E E . 133 PRO HA   1 1 
       10 107675 5 2  26 PRO HB2  H -27.224  -7.498 -10.600 1.00 . E E . 133 PRO HB2  1 1 
       10 107676 5 2  26 PRO HB3  H -26.660  -8.453 -11.990 1.00 . E E . 133 PRO HB3  1 1 
       10 107677 5 2  26 PRO HD2  H -24.982 -10.698  -9.367 1.00 . E E . 133 PRO HD2  1 1 
       10 107678 5 2  26 PRO HD3  H -25.241 -10.857 -11.119 1.00 . E E . 133 PRO HD3  1 1 
       10 107679 5 2  26 PRO HG2  H -26.807  -9.263  -9.095 1.00 . E E . 133 PRO HG2  1 1 
       10 107680 5 2  26 PRO HG3  H -27.377 -10.142 -10.533 1.00 . E E . 133 PRO HG3  1 1 
       10 107681 5 2  26 PRO N    N -24.305  -9.034 -10.534 1.00 . E E . 133 PRO N    1 1 
       10 107682 5 2  26 PRO O    O -25.711  -5.791  -9.444 1.00 . E E . 133 PRO O    1 1 
       10 107683 5 2  27 ILE C    C -23.002  -5.014  -7.756 1.00 . E E . 134 ILE C    1 1 
       10 107684 5 2  27 ILE CA   C -23.872  -6.232  -7.341 1.00 . E E . 134 ILE CA   1 1 
       10 107685 5 2  27 ILE CB   C -23.192  -7.033  -6.154 1.00 . E E . 134 ILE CB   1 1 
       10 107686 5 2  27 ILE CD1  C -22.544  -6.879  -3.636 1.00 . E E . 134 ILE CD1  1 1 
       10 107687 5 2  27 ILE CG1  C -23.132  -6.171  -4.852 1.00 . E E . 134 ILE CG1  1 1 
       10 107688 5 2  27 ILE CG2  C -21.783  -7.553  -6.541 1.00 . E E . 134 ILE CG2  1 1 
       10 107689 5 2  27 ILE H    H -23.603  -7.932  -8.581 1.00 . E E . 134 ILE H    1 1 
       10 107690 5 2  27 ILE HA   H -24.841  -5.873  -6.996 1.00 . E E . 134 ILE HA   1 1 
       10 107691 5 2  27 ILE HB   H -23.810  -7.905  -5.959 1.00 . E E . 134 ILE HB   1 1 
       10 107692 5 2  27 ILE HD11 H -22.573  -6.212  -2.787 1.00 . E E . 134 ILE HD11 1 1 
       10 107693 5 2  27 ILE HD12 H -21.519  -7.162  -3.835 1.00 . E E . 134 ILE HD12 1 1 
       10 107694 5 2  27 ILE HD13 H -23.127  -7.763  -3.415 1.00 . E E . 134 ILE HD13 1 1 
       10 107695 5 2  27 ILE HG12 H -22.533  -5.287  -5.030 1.00 . E E . 134 ILE HG12 1 1 
       10 107696 5 2  27 ILE HG13 H -24.137  -5.858  -4.589 1.00 . E E . 134 ILE HG13 1 1 
       10 107697 5 2  27 ILE HG21 H -21.125  -6.714  -6.732 1.00 . E E . 134 ILE HG21 1 1 
       10 107698 5 2  27 ILE HG22 H -21.853  -8.162  -7.432 1.00 . E E . 134 ILE HG22 1 1 
       10 107699 5 2  27 ILE HG23 H -21.377  -8.150  -5.732 1.00 . E E . 134 ILE HG23 1 1 
       10 107700 5 2  27 ILE N    N -24.107  -7.101  -8.508 1.00 . E E . 134 ILE N    1 1 
       10 107701 5 2  27 ILE O    O -22.044  -5.155  -8.535 1.00 . E E . 134 ILE O    1 1 
       10 107702 5 2  28 ALA C    C -21.911  -2.153  -6.199 1.00 . E E . 135 ALA C    1 1 
       10 107703 5 2  28 ALA CA   C -22.592  -2.583  -7.504 1.00 . E E . 135 ALA CA   1 1 
       10 107704 5 2  28 ALA CB   C -23.487  -1.471  -8.085 1.00 . E E . 135 ALA CB   1 1 
       10 107705 5 2  28 ALA H    H -24.178  -3.761  -6.717 1.00 . E E . 135 ALA H    1 1 
       10 107706 5 2  28 ALA HA   H -21.815  -2.793  -8.244 1.00 . E E . 135 ALA HA   1 1 
       10 107707 5 2  28 ALA HB1  H -22.889  -0.589  -8.282 1.00 . E E . 135 ALA HB1  1 1 
       10 107708 5 2  28 ALA HB2  H -24.270  -1.224  -7.382 1.00 . E E . 135 ALA HB2  1 1 
       10 107709 5 2  28 ALA HB3  H -23.934  -1.811  -9.012 1.00 . E E . 135 ALA HB3  1 1 
       10 107710 5 2  28 ALA N    N -23.366  -3.815  -7.267 1.00 . E E . 135 ALA N    1 1 
       10 107711 5 2  28 ALA O    O -20.735  -2.479  -5.980 1.00 . E E . 135 ALA O    1 1 
       10 107712 5 2  29 VAL C    C -20.940   0.024  -4.320 1.00 . E E . 136 VAL C    1 1 
       10 107713 5 2  29 VAL CA   C -22.181  -0.883  -4.038 1.00 . E E . 136 VAL CA   1 1 
       10 107714 5 2  29 VAL CB   C -21.893  -2.034  -2.962 1.00 . E E . 136 VAL CB   1 1 
       10 107715 5 2  29 VAL CG1  C -21.531  -1.496  -1.553 1.00 . E E . 136 VAL CG1  1 1 
       10 107716 5 2  29 VAL CG2  C -23.104  -2.992  -2.860 1.00 . E E . 136 VAL CG2  1 1 
       10 107717 5 2  29 VAL H    H -23.637  -1.357  -5.519 1.00 . E E . 136 VAL H    1 1 
       10 107718 5 2  29 VAL HA   H -22.972  -0.251  -3.649 1.00 . E E . 136 VAL HA   1 1 
       10 107719 5 2  29 VAL HB   H -21.044  -2.619  -3.314 1.00 . E E . 136 VAL HB   1 1 
       10 107720 5 2  29 VAL HG11 H -20.648  -0.872  -1.614 1.00 . E E . 136 VAL HG11 1 1 
       10 107721 5 2  29 VAL HG12 H -21.332  -2.325  -0.887 1.00 . E E . 136 VAL HG12 1 1 
       10 107722 5 2  29 VAL HG13 H -22.354  -0.912  -1.159 1.00 . E E . 136 VAL HG13 1 1 
       10 107723 5 2  29 VAL HG21 H -22.885  -3.793  -2.165 1.00 . E E . 136 VAL HG21 1 1 
       10 107724 5 2  29 VAL HG22 H -23.312  -3.416  -3.835 1.00 . E E . 136 VAL HG22 1 1 
       10 107725 5 2  29 VAL HG23 H -23.974  -2.444  -2.519 1.00 . E E . 136 VAL HG23 1 1 
       10 107726 5 2  29 VAL N    N -22.686  -1.466  -5.313 1.00 . E E . 136 VAL N    1 1 
       10 107727 5 2  29 VAL O    O -20.058   0.205  -3.488 1.00 . E E . 136 VAL O    1 1 
       10 107728 5 2  30 GLU C    C -19.704   2.812  -5.475 1.00 . E E . 137 GLU C    1 1 
       10 107729 5 2  30 GLU CA   C -19.761   1.375  -6.058 1.00 . E E . 137 GLU CA   1 1 
       10 107730 5 2  30 GLU CB   C -19.798   1.392  -7.623 1.00 . E E . 137 GLU CB   1 1 
       10 107731 5 2  30 GLU CD   C -18.540   1.946  -9.835 1.00 . E E . 137 GLU CD   1 1 
       10 107732 5 2  30 GLU CG   C -18.501   1.923  -8.296 1.00 . E E . 137 GLU CG   1 1 
       10 107733 5 2  30 GLU H    H -21.730   0.574  -6.080 1.00 . E E . 137 GLU H    1 1 
       10 107734 5 2  30 GLU HA   H -18.864   0.845  -5.745 1.00 . E E . 137 GLU HA   1 1 
       10 107735 5 2  30 GLU HB2  H -19.976   0.380  -7.970 1.00 . E E . 137 GLU HB2  1 1 
       10 107736 5 2  30 GLU HB3  H -20.633   2.013  -7.945 1.00 . E E . 137 GLU HB3  1 1 
       10 107737 5 2  30 GLU HG2  H -18.321   2.934  -7.946 1.00 . E E . 137 GLU HG2  1 1 
       10 107738 5 2  30 GLU HG3  H -17.671   1.299  -7.968 1.00 . E E . 137 GLU HG3  1 1 
       10 107739 5 2  30 GLU N    N -20.926   0.629  -5.529 1.00 . E E . 137 GLU N    1 1 
       10 107740 5 2  30 GLU O    O -20.708   3.327  -4.957 1.00 . E E . 137 GLU O    1 1 
       10 107741 5 2  30 GLU OE1  O -19.310   2.750 -10.406 1.00 . E E . 137 GLU OE1  1 1 
       10 107742 5 2  30 GLU OE2  O -17.772   1.191 -10.482 1.00 . E E . 137 GLU OE2  1 1 
       10 107743 5 2  31 ALA C    C -18.203   4.732  -3.514 1.00 . E E . 138 ALA C    1 1 
       10 107744 5 2  31 ALA CA   C -18.186   4.760  -5.053 1.00 . E E . 138 ALA CA   1 1 
       10 107745 5 2  31 ALA CB   C -19.080   5.875  -5.668 1.00 . E E . 138 ALA CB   1 1 
       10 107746 5 2  31 ALA H    H -17.781   2.927  -6.016 1.00 . E E . 138 ALA H    1 1 
       10 107747 5 2  31 ALA HA   H -17.163   4.970  -5.357 1.00 . E E . 138 ALA HA   1 1 
       10 107748 5 2  31 ALA HB1  H -19.019   5.834  -6.748 1.00 . E E . 138 ALA HB1  1 1 
       10 107749 5 2  31 ALA HB2  H -18.741   6.845  -5.328 1.00 . E E . 138 ALA HB2  1 1 
       10 107750 5 2  31 ALA HB3  H -20.112   5.733  -5.365 1.00 . E E . 138 ALA HB3  1 1 
       10 107751 5 2  31 ALA N    N -18.504   3.424  -5.575 1.00 . E E . 138 ALA N    1 1 
       10 107752 5 2  31 ALA O    O -17.235   4.261  -2.919 1.00 . E E . 138 ALA O    1 1 
       10 107753 5 2  32 LEU C    C -20.806   5.965  -1.091 1.00 . E E . 139 LEU C    1 1 
       10 107754 5 2  32 LEU CA   C -19.502   5.216  -1.423 1.00 . E E . 139 LEU CA   1 1 
       10 107755 5 2  32 LEU CB   C -18.290   5.928  -0.730 1.00 . E E . 139 LEU CB   1 1 
       10 107756 5 2  32 LEU CD1  C -18.240   4.336   1.303 1.00 . E E . 139 LEU CD1  1 1 
       10 107757 5 2  32 LEU CD2  C -16.939   6.520   1.341 1.00 . E E . 139 LEU CD2  1 1 
       10 107758 5 2  32 LEU CG   C -18.200   5.807   0.823 1.00 . E E . 139 LEU CG   1 1 
       10 107759 5 2  32 LEU H    H -20.105   5.375  -3.451 1.00 . E E . 139 LEU H    1 1 
       10 107760 5 2  32 LEU HA   H -19.578   4.196  -1.059 1.00 . E E . 139 LEU HA   1 1 
       10 107761 5 2  32 LEU HB2  H -17.379   5.516  -1.152 1.00 . E E . 139 LEU HB2  1 1 
       10 107762 5 2  32 LEU HB3  H -18.322   6.983  -0.986 1.00 . E E . 139 LEU HB3  1 1 
       10 107763 5 2  32 LEU HD11 H -19.175   3.883   1.001 1.00 . E E . 139 LEU HD11 1 1 
       10 107764 5 2  32 LEU HD12 H -18.170   4.308   2.382 1.00 . E E . 139 LEU HD12 1 1 
       10 107765 5 2  32 LEU HD13 H -17.415   3.780   0.875 1.00 . E E . 139 LEU HD13 1 1 
       10 107766 5 2  32 LEU HD21 H -16.944   7.548   1.007 1.00 . E E . 139 LEU HD21 1 1 
       10 107767 5 2  32 LEU HD22 H -16.050   6.029   0.965 1.00 . E E . 139 LEU HD22 1 1 
       10 107768 5 2  32 LEU HD23 H -16.928   6.502   2.424 1.00 . E E . 139 LEU HD23 1 1 
       10 107769 5 2  32 LEU HG   H -19.055   6.306   1.260 1.00 . E E . 139 LEU HG   1 1 
       10 107770 5 2  32 LEU N    N -19.337   5.140  -2.896 1.00 . E E . 139 LEU N    1 1 
       10 107771 5 2  32 LEU O    O -21.370   5.791  -0.007 1.00 . E E . 139 LEU O    1 1 
       10 107772 5 2  33 SER C    C -22.297   8.853  -1.034 1.00 . E E . 140 SER C    1 1 
       10 107773 5 2  33 SER CA   C -22.466   7.642  -1.981 1.00 . E E . 140 SER CA   1 1 
       10 107774 5 2  33 SER CB   C -23.715   6.789  -1.617 1.00 . E E . 140 SER CB   1 1 
       10 107775 5 2  33 SER H    H -20.646   6.972  -2.819 1.00 . E E . 140 SER H    1 1 
       10 107776 5 2  33 SER HA   H -22.612   8.029  -2.984 1.00 . E E . 140 SER HA   1 1 
       10 107777 5 2  33 SER HB2  H -23.753   5.920  -2.259 1.00 . E E . 140 SER HB2  1 1 
       10 107778 5 2  33 SER HB3  H -23.650   6.463  -0.584 1.00 . E E . 140 SER HB3  1 1 
       10 107779 5 2  33 SER HG   H -24.947   7.884  -2.685 1.00 . E E . 140 SER HG   1 1 
       10 107780 5 2  33 SER N    N -21.226   6.841  -2.041 1.00 . E E . 140 SER N    1 1 
       10 107781 5 2  33 SER O    O -22.196   9.996  -1.499 1.00 . E E . 140 SER O    1 1 
       10 107782 5 2  33 SER OG   O -24.916   7.521  -1.787 1.00 . E E . 140 SER OG   1 1 
       10 107783 5 2  34 LEU C    C -20.739   9.671   1.928 1.00 . E E . 141 LEU C    1 1 
       10 107784 5 2  34 LEU CA   C -22.152   9.666   1.310 1.00 . E E . 141 LEU CA   1 1 
       10 107785 5 2  34 LEU CB   C -23.271   9.454   2.392 1.00 . E E . 141 LEU CB   1 1 
       10 107786 5 2  34 LEU CD1  C -25.006  10.435   4.037 1.00 . E E . 141 LEU CD1  1 1 
       10 107787 5 2  34 LEU CD2  C -22.540  10.964   4.394 1.00 . E E . 141 LEU CD2  1 1 
       10 107788 5 2  34 LEU CG   C -23.640  10.670   3.337 1.00 . E E . 141 LEU CG   1 1 
       10 107789 5 2  34 LEU H    H -22.246   7.665   0.582 1.00 . E E . 141 LEU H    1 1 
       10 107790 5 2  34 LEU HA   H -22.322  10.625   0.823 1.00 . E E . 141 LEU HA   1 1 
       10 107791 5 2  34 LEU HB2  H -24.173   9.165   1.866 1.00 . E E . 141 LEU HB2  1 1 
       10 107792 5 2  34 LEU HB3  H -22.979   8.617   3.019 1.00 . E E . 141 LEU HB3  1 1 
       10 107793 5 2  34 LEU HD11 H -24.966   9.538   4.651 1.00 . E E . 141 LEU HD11 1 1 
       10 107794 5 2  34 LEU HD12 H -25.780  10.316   3.291 1.00 . E E . 141 LEU HD12 1 1 
       10 107795 5 2  34 LEU HD13 H -25.247  11.283   4.661 1.00 . E E . 141 LEU HD13 1 1 
       10 107796 5 2  34 LEU HD21 H -22.841  11.797   5.015 1.00 . E E . 141 LEU HD21 1 1 
       10 107797 5 2  34 LEU HD22 H -21.615  11.216   3.893 1.00 . E E . 141 LEU HD22 1 1 
       10 107798 5 2  34 LEU HD23 H -22.380  10.091   5.017 1.00 . E E . 141 LEU HD23 1 1 
       10 107799 5 2  34 LEU HG   H -23.747  11.559   2.728 1.00 . E E . 141 LEU HG   1 1 
       10 107800 5 2  34 LEU N    N -22.239   8.599   0.285 1.00 . E E . 141 LEU N    1 1 
       10 107801 5 2  34 LEU O    O -20.349   8.716   2.605 1.00 . E E . 141 LEU O    1 1 
       10 107802 5 2  35 ILE C    C -18.330  12.523   2.132 1.00 . E E . 142 ILE C    1 1 
       10 107803 5 2  35 ILE CA   C -18.665  11.019   2.262 1.00 . E E . 142 ILE CA   1 1 
       10 107804 5 2  35 ILE CB   C -17.516  10.144   1.610 1.00 . E E . 142 ILE CB   1 1 
       10 107805 5 2  35 ILE CD1  C -14.940   9.639   1.736 1.00 . E E . 142 ILE CD1  1 1 
       10 107806 5 2  35 ILE CG1  C -16.124  10.432   2.284 1.00 . E E . 142 ILE CG1  1 1 
       10 107807 5 2  35 ILE CG2  C -17.460  10.325   0.071 1.00 . E E . 142 ILE CG2  1 1 
       10 107808 5 2  35 ILE H    H -20.346  11.421   1.032 1.00 . E E . 142 ILE H    1 1 
       10 107809 5 2  35 ILE HA   H -18.729  10.766   3.322 1.00 . E E . 142 ILE HA   1 1 
       10 107810 5 2  35 ILE HB   H -17.774   9.105   1.794 1.00 . E E . 142 ILE HB   1 1 
       10 107811 5 2  35 ILE HD11 H -14.046   9.929   2.268 1.00 . E E . 142 ILE HD11 1 1 
       10 107812 5 2  35 ILE HD12 H -14.812   9.847   0.683 1.00 . E E . 142 ILE HD12 1 1 
       10 107813 5 2  35 ILE HD13 H -15.113   8.582   1.877 1.00 . E E . 142 ILE HD13 1 1 
       10 107814 5 2  35 ILE HG12 H -15.887  11.480   2.168 1.00 . E E . 142 ILE HG12 1 1 
       10 107815 5 2  35 ILE HG13 H -16.200  10.212   3.341 1.00 . E E . 142 ILE HG13 1 1 
       10 107816 5 2  35 ILE HG21 H -18.419  10.066  -0.363 1.00 . E E . 142 ILE HG21 1 1 
       10 107817 5 2  35 ILE HG22 H -16.699   9.679  -0.345 1.00 . E E . 142 ILE HG22 1 1 
       10 107818 5 2  35 ILE HG23 H -17.225  11.356  -0.170 1.00 . E E . 142 ILE HG23 1 1 
       10 107819 5 2  35 ILE N    N -19.989  10.757   1.661 1.00 . E E . 142 ILE N    1 1 
       10 107820 5 2  35 ILE O    O -18.686  13.154   1.124 1.00 . E E . 142 ILE O    1 1 
       10 107821 5 2  36 TYR C    C -18.285  15.524   3.161 1.00 . E E . 143 TYR C    1 1 
       10 107822 5 2  36 TYR CA   C -17.136  14.473   3.191 1.00 . E E . 143 TYR CA   1 1 
       10 107823 5 2  36 TYR CB   C -16.107  14.659   2.015 1.00 . E E . 143 TYR CB   1 1 
       10 107824 5 2  36 TYR CD1  C -13.946  15.550   3.063 1.00 . E E . 143 TYR CD1  1 1 
       10 107825 5 2  36 TYR CD2  C -15.106  16.983   1.536 1.00 . E E . 143 TYR CD2  1 1 
       10 107826 5 2  36 TYR CE1  C -12.970  16.518   3.229 1.00 . E E . 143 TYR CE1  1 1 
       10 107827 5 2  36 TYR CE2  C -14.132  17.953   1.706 1.00 . E E . 143 TYR CE2  1 1 
       10 107828 5 2  36 TYR CG   C -15.040  15.756   2.213 1.00 . E E . 143 TYR CG   1 1 
       10 107829 5 2  36 TYR CZ   C -13.067  17.713   2.552 1.00 . E E . 143 TYR CZ   1 1 
       10 107830 5 2  36 TYR H    H -17.562  12.551   3.992 1.00 . E E . 143 TYR H    1 1 
       10 107831 5 2  36 TYR HA   H -16.612  14.588   4.135 1.00 . E E . 143 TYR HA   1 1 
       10 107832 5 2  36 TYR HB2  H -15.577  13.727   1.871 1.00 . E E . 143 TYR HB2  1 1 
       10 107833 5 2  36 TYR HB3  H -16.651  14.879   1.099 1.00 . E E . 143 TYR HB3  1 1 
       10 107834 5 2  36 TYR HD1  H -13.863  14.616   3.600 1.00 . E E . 143 TYR HD1  1 1 
       10 107835 5 2  36 TYR HD2  H -15.941  17.175   0.872 1.00 . E E . 143 TYR HD2  1 1 
       10 107836 5 2  36 TYR HE1  H -12.135  16.333   3.892 1.00 . E E . 143 TYR HE1  1 1 
       10 107837 5 2  36 TYR HE2  H -14.208  18.898   1.173 1.00 . E E . 143 TYR HE2  1 1 
       10 107838 5 2  36 TYR HH   H -12.509  19.521   2.902 1.00 . E E . 143 TYR HH   1 1 
       10 107839 5 2  36 TYR N    N -17.677  13.088   3.181 1.00 . E E . 143 TYR N    1 1 
       10 107840 5 2  36 TYR O    O -19.470  15.171   3.127 1.00 . E E . 143 TYR O    1 1 
       10 107841 5 2  36 TYR OH   O -12.093  18.674   2.712 1.00 . E E . 143 TYR OH   1 1 
       10 107842 5 2  37 ASN C    C -18.940  18.546   1.749 1.00 . E E . 144 ASN C    1 1 
       10 107843 5 2  37 ASN CA   C -18.894  17.933   3.154 1.00 . E E . 144 ASN CA   1 1 
       10 107844 5 2  37 ASN CB   C -18.519  19.001   4.218 1.00 . E E . 144 ASN CB   1 1 
       10 107845 5 2  37 ASN CG   C -18.582  18.469   5.657 1.00 . E E . 144 ASN CG   1 1 
       10 107846 5 2  37 ASN H    H -16.978  17.030   3.300 1.00 . E E . 144 ASN H    1 1 
       10 107847 5 2  37 ASN HA   H -19.885  17.549   3.383 1.00 . E E . 144 ASN HA   1 1 
       10 107848 5 2  37 ASN HB2  H -17.513  19.359   4.027 1.00 . E E . 144 ASN HB2  1 1 
       10 107849 5 2  37 ASN HB3  H -19.205  19.839   4.142 1.00 . E E . 144 ASN HB3  1 1 
       10 107850 5 2  37 ASN HD21 H -20.228  17.398   5.282 1.00 . E E . 144 ASN HD21 1 1 
       10 107851 5 2  37 ASN HD22 H -19.608  17.286   6.889 1.00 . E E . 144 ASN HD22 1 1 
       10 107852 5 2  37 ASN N    N -17.927  16.814   3.214 1.00 . E E . 144 ASN N    1 1 
       10 107853 5 2  37 ASN ND2  N -19.574  17.635   5.973 1.00 . E E . 144 ASN ND2  1 1 
       10 107854 5 2  37 ASN O    O -18.112  18.216   0.888 1.00 . E E . 144 ASN O    1 1 
       10 107855 5 2  37 ASN OD1  O -17.771  18.835   6.501 1.00 . E E . 144 ASN OD1  1 1 
       10 107856 5 2  38 LYS C    C -18.909  21.095   0.042 1.00 . E E . 145 LYS C    1 1 
       10 107857 5 2  38 LYS CA   C -20.114  20.163   0.265 1.00 . E E . 145 LYS CA   1 1 
       10 107858 5 2  38 LYS CB   C -21.452  20.973   0.288 1.00 . E E . 145 LYS CB   1 1 
       10 107859 5 2  38 LYS CD   C -23.041  22.648  -0.872 1.00 . E E . 145 LYS CD   1 1 
       10 107860 5 2  38 LYS CE   C -23.220  23.634  -2.037 1.00 . E E . 145 LYS CE   1 1 
       10 107861 5 2  38 LYS CG   C -21.685  21.899  -0.931 1.00 . E E . 145 LYS CG   1 1 
       10 107862 5 2  38 LYS H    H -20.599  19.557   2.242 1.00 . E E . 145 LYS H    1 1 
       10 107863 5 2  38 LYS HA   H -20.156  19.437  -0.544 1.00 . E E . 145 LYS HA   1 1 
       10 107864 5 2  38 LYS HB2  H -22.276  20.271   0.335 1.00 . E E . 145 LYS HB2  1 1 
       10 107865 5 2  38 LYS HB3  H -21.475  21.584   1.186 1.00 . E E . 145 LYS HB3  1 1 
       10 107866 5 2  38 LYS HD2  H -23.848  21.923  -0.908 1.00 . E E . 145 LYS HD2  1 1 
       10 107867 5 2  38 LYS HD3  H -23.100  23.197   0.061 1.00 . E E . 145 LYS HD3  1 1 
       10 107868 5 2  38 LYS HE2  H -22.421  24.367  -2.007 1.00 . E E . 145 LYS HE2  1 1 
       10 107869 5 2  38 LYS HE3  H -23.171  23.092  -2.973 1.00 . E E . 145 LYS HE3  1 1 
       10 107870 5 2  38 LYS HG2  H -20.885  22.633  -0.969 1.00 . E E . 145 LYS HG2  1 1 
       10 107871 5 2  38 LYS HG3  H -21.652  21.300  -1.836 1.00 . E E . 145 LYS HG3  1 1 
       10 107872 5 2  38 LYS HZ1  H -24.619  24.842  -1.053 1.00 . E E . 145 LYS HZ1  1 1 
       10 107873 5 2  38 LYS HZ2  H -25.312  23.676  -2.064 1.00 . E E . 145 LYS HZ2  1 1 
       10 107874 5 2  38 LYS HZ3  H -24.591  25.051  -2.728 1.00 . E E . 145 LYS HZ3  1 1 
       10 107875 5 2  38 LYS N    N -19.945  19.416   1.528 1.00 . E E . 145 LYS N    1 1 
       10 107876 5 2  38 LYS NZ   N -24.526  24.349  -1.965 1.00 . E E . 145 LYS NZ   1 1 
       10 107877 5 2  38 LYS O    O -18.294  21.089  -1.030 1.00 . E E . 145 LYS O    1 1 
       10 107878 5 2  39 ASP C    C -16.138  22.108   1.596 1.00 . E E . 146 ASP C    1 1 
       10 107879 5 2  39 ASP CA   C -17.418  22.801   1.076 1.00 . E E . 146 ASP CA   1 1 
       10 107880 5 2  39 ASP CB   C -17.747  24.070   1.916 1.00 . E E . 146 ASP CB   1 1 
       10 107881 5 2  39 ASP CG   C -16.677  25.181   1.791 1.00 . E E . 146 ASP CG   1 1 
       10 107882 5 2  39 ASP H    H -19.090  21.782   1.914 1.00 . E E . 146 ASP H    1 1 
       10 107883 5 2  39 ASP HA   H -17.250  23.105   0.042 1.00 . E E . 146 ASP HA   1 1 
       10 107884 5 2  39 ASP HB2  H -18.697  24.477   1.581 1.00 . E E . 146 ASP HB2  1 1 
       10 107885 5 2  39 ASP HB3  H -17.849  23.792   2.960 1.00 . E E . 146 ASP HB3  1 1 
       10 107886 5 2  39 ASP N    N -18.563  21.860   1.093 1.00 . E E . 146 ASP N    1 1 
       10 107887 5 2  39 ASP O    O -16.213  21.082   2.292 1.00 . E E . 146 ASP O    1 1 
       10 107888 5 2  39 ASP OD1  O -16.499  25.722   0.677 1.00 . E E . 146 ASP OD1  1 1 
       10 107889 5 2  39 ASP OD2  O -16.019  25.520   2.798 1.00 . E E . 146 ASP OD2  1 1 
       10 107890 5 2  40 LEU C    C -13.375  22.301   3.123 1.00 . E E . 147 LEU C    1 1 
       10 107891 5 2  40 LEU CA   C -13.643  22.157   1.605 1.00 . E E . 147 LEU CA   1 1 
       10 107892 5 2  40 LEU CB   C -12.550  22.897   0.783 1.00 . E E . 147 LEU CB   1 1 
       10 107893 5 2  40 LEU CD1  C -11.631  23.664  -1.489 1.00 . E E . 147 LEU CD1  1 1 
       10 107894 5 2  40 LEU CD2  C -12.437  21.261  -1.193 1.00 . E E . 147 LEU CD2  1 1 
       10 107895 5 2  40 LEU CG   C -12.635  22.735  -0.769 1.00 . E E . 147 LEU CG   1 1 
       10 107896 5 2  40 LEU H    H -15.013  23.512   0.712 1.00 . E E . 147 LEU H    1 1 
       10 107897 5 2  40 LEU HA   H -13.624  21.102   1.344 1.00 . E E . 147 LEU HA   1 1 
       10 107898 5 2  40 LEU HB2  H -12.620  23.957   1.016 1.00 . E E . 147 LEU HB2  1 1 
       10 107899 5 2  40 LEU HB3  H -11.574  22.547   1.109 1.00 . E E . 147 LEU HB3  1 1 
       10 107900 5 2  40 LEU HD11 H -11.826  24.690  -1.212 1.00 . E E . 147 LEU HD11 1 1 
       10 107901 5 2  40 LEU HD12 H -11.746  23.561  -2.560 1.00 . E E . 147 LEU HD12 1 1 
       10 107902 5 2  40 LEU HD13 H -10.615  23.404  -1.212 1.00 . E E . 147 LEU HD13 1 1 
       10 107903 5 2  40 LEU HD21 H -12.483  21.185  -2.272 1.00 . E E . 147 LEU HD21 1 1 
       10 107904 5 2  40 LEU HD22 H -13.224  20.653  -0.766 1.00 . E E . 147 LEU HD22 1 1 
       10 107905 5 2  40 LEU HD23 H -11.477  20.898  -0.847 1.00 . E E . 147 LEU HD23 1 1 
       10 107906 5 2  40 LEU HG   H -13.626  23.033  -1.093 1.00 . E E . 147 LEU HG   1 1 
       10 107907 5 2  40 LEU N    N -14.974  22.688   1.242 1.00 . E E . 147 LEU N    1 1 
       10 107908 5 2  40 LEU O    O -12.978  21.338   3.784 1.00 . E E . 147 LEU O    1 1 
       10 107909 5 2  41 LEU C    C -14.780  24.161   5.714 1.00 . E E . 148 LEU C    1 1 
       10 107910 5 2  41 LEU CA   C -13.401  23.840   5.085 1.00 . E E . 148 LEU CA   1 1 
       10 107911 5 2  41 LEU CB   C -12.398  25.037   5.295 1.00 . E E . 148 LEU CB   1 1 
       10 107912 5 2  41 LEU CD1  C -10.383  23.543   5.892 1.00 . E E . 148 LEU CD1  1 1 
       10 107913 5 2  41 LEU CD2  C -10.518  24.595   3.563 1.00 . E E . 148 LEU CD2  1 1 
       10 107914 5 2  41 LEU CG   C -10.866  24.752   5.062 1.00 . E E . 148 LEU CG   1 1 
       10 107915 5 2  41 LEU H    H -13.902  24.236   3.054 1.00 . E E . 148 LEU H    1 1 
       10 107916 5 2  41 LEU HA   H -12.996  22.960   5.581 1.00 . E E . 148 LEU HA   1 1 
       10 107917 5 2  41 LEU HB2  H -12.698  25.846   4.635 1.00 . E E . 148 LEU HB2  1 1 
       10 107918 5 2  41 LEU HB3  H -12.514  25.393   6.316 1.00 . E E . 148 LEU HB3  1 1 
       10 107919 5 2  41 LEU HD11 H -10.593  23.716   6.938 1.00 . E E . 148 LEU HD11 1 1 
       10 107920 5 2  41 LEU HD12 H  -9.316  23.414   5.765 1.00 . E E . 148 LEU HD12 1 1 
       10 107921 5 2  41 LEU HD13 H -10.893  22.646   5.567 1.00 . E E . 148 LEU HD13 1 1 
       10 107922 5 2  41 LEU HD21 H -10.810  25.491   3.030 1.00 . E E . 148 LEU HD21 1 1 
       10 107923 5 2  41 LEU HD22 H -11.050  23.748   3.149 1.00 . E E . 148 LEU HD22 1 1 
       10 107924 5 2  41 LEU HD23 H  -9.454  24.443   3.446 1.00 . E E . 148 LEU HD23 1 1 
       10 107925 5 2  41 LEU HG   H -10.305  25.611   5.425 1.00 . E E . 148 LEU HG   1 1 
       10 107926 5 2  41 LEU N    N -13.587  23.523   3.650 1.00 . E E . 148 LEU N    1 1 
       10 107927 5 2  41 LEU O    O -15.260  25.295   5.582 1.00 . E E . 148 LEU O    1 1 
       10 107928 5 2  42 PRO C    C -16.711  24.481   8.121 1.00 . E E . 149 PRO C    1 1 
       10 107929 5 2  42 PRO CA   C -16.777  23.368   7.030 1.00 . E E . 149 PRO CA   1 1 
       10 107930 5 2  42 PRO CB   C -17.122  21.970   7.631 1.00 . E E . 149 PRO CB   1 1 
       10 107931 5 2  42 PRO CD   C -15.025  21.736   6.488 1.00 . E E . 149 PRO CD   1 1 
       10 107932 5 2  42 PRO CG   C -15.819  21.224   7.667 1.00 . E E . 149 PRO CG   1 1 
       10 107933 5 2  42 PRO HA   H -17.534  23.631   6.291 1.00 . E E . 149 PRO HA   1 1 
       10 107934 5 2  42 PRO HB2  H -17.549  22.073   8.629 1.00 . E E . 149 PRO HB2  1 1 
       10 107935 5 2  42 PRO HB3  H -17.831  21.453   6.991 1.00 . E E . 149 PRO HB3  1 1 
       10 107936 5 2  42 PRO HD2  H -13.960  21.672   6.692 1.00 . E E . 149 PRO HD2  1 1 
       10 107937 5 2  42 PRO HD3  H -15.266  21.182   5.588 1.00 . E E . 149 PRO HD3  1 1 
       10 107938 5 2  42 PRO HG2  H -15.301  21.434   8.601 1.00 . E E . 149 PRO HG2  1 1 
       10 107939 5 2  42 PRO HG3  H -15.989  20.157   7.569 1.00 . E E . 149 PRO HG3  1 1 
       10 107940 5 2  42 PRO N    N -15.464  23.156   6.365 1.00 . E E . 149 PRO N    1 1 
       10 107941 5 2  42 PRO O    O -17.345  25.544   7.936 1.00 . E E . 149 PRO O    1 1 
       10 107942 5 2  42 PRO OXT  O -15.985  24.305   9.128 1.00 . E E . 149 PRO OXT  1 1 
       10 107943 6 2   1 ASP C    C  -8.948  34.150 -32.035 1.00 . F F . 108 ASP C    1 1 
       10 107944 6 2   1 ASP CA   C  -8.889  34.687 -33.483 1.00 . F F . 108 ASP CA   1 1 
       10 107945 6 2   1 ASP CB   C  -8.779  33.530 -34.514 1.00 . F F . 108 ASP CB   1 1 
       10 107946 6 2   1 ASP CG   C  -9.896  32.475 -34.366 1.00 . F F . 108 ASP CG   1 1 
       10 107947 6 2   1 ASP H1   H  -7.832  36.407 -32.959 1.00 . F F . 108 ASP H1   1 1 
       10 107948 6 2   1 ASP H2   H  -7.728  36.013 -34.598 1.00 . F F . 108 ASP H2   1 1 
       10 107949 6 2   1 ASP H3   H  -6.853  35.126 -33.459 1.00 . F F . 108 ASP H3   1 1 
       10 107950 6 2   1 ASP HA   H  -9.797  35.250 -33.681 1.00 . F F . 108 ASP HA   1 1 
       10 107951 6 2   1 ASP HB2  H  -8.824  33.942 -35.519 1.00 . F F . 108 ASP HB2  1 1 
       10 107952 6 2   1 ASP HB3  H  -7.816  33.044 -34.392 1.00 . F F . 108 ASP HB3  1 1 
       10 107953 6 2   1 ASP N    N  -7.745  35.621 -33.635 1.00 . F F . 108 ASP N    1 1 
       10 107954 6 2   1 ASP O    O  -9.830  34.540 -31.265 1.00 . F F . 108 ASP O    1 1 
       10 107955 6 2   1 ASP OD1  O  -9.635  31.378 -33.806 1.00 . F F . 108 ASP OD1  1 1 
       10 107956 6 2   1 ASP OD2  O -11.038  32.742 -34.795 1.00 . F F . 108 ASP OD2  1 1 
       10 107957 6 2   2 LYS C    C  -6.488  32.206 -30.017 1.00 . F F . 109 LYS C    1 1 
       10 107958 6 2   2 LYS CA   C  -7.929  32.652 -30.329 1.00 . F F . 109 LYS CA   1 1 
       10 107959 6 2   2 LYS CB   C  -8.900  31.438 -30.230 1.00 . F F . 109 LYS CB   1 1 
       10 107960 6 2   2 LYS CD   C  -9.478  31.669 -27.722 1.00 . F F . 109 LYS CD   1 1 
       10 107961 6 2   2 LYS CE   C  -9.602  30.946 -26.375 1.00 . F F . 109 LYS CE   1 1 
       10 107962 6 2   2 LYS CG   C  -8.952  30.747 -28.845 1.00 . F F . 109 LYS CG   1 1 
       10 107963 6 2   2 LYS H    H  -7.316  33.007 -32.331 1.00 . F F . 109 LYS H    1 1 
       10 107964 6 2   2 LYS HA   H  -8.227  33.406 -29.602 1.00 . F F . 109 LYS HA   1 1 
       10 107965 6 2   2 LYS HB2  H  -9.901  31.775 -30.475 1.00 . F F . 109 LYS HB2  1 1 
       10 107966 6 2   2 LYS HB3  H  -8.605  30.694 -30.965 1.00 . F F . 109 LYS HB3  1 1 
       10 107967 6 2   2 LYS HD2  H  -8.798  32.503 -27.602 1.00 . F F . 109 LYS HD2  1 1 
       10 107968 6 2   2 LYS HD3  H -10.456  32.047 -28.006 1.00 . F F . 109 LYS HD3  1 1 
       10 107969 6 2   2 LYS HE2  H -10.231  30.069 -26.497 1.00 . F F . 109 LYS HE2  1 1 
       10 107970 6 2   2 LYS HE3  H  -8.618  30.634 -26.044 1.00 . F F . 109 LYS HE3  1 1 
       10 107971 6 2   2 LYS HG2  H  -9.599  29.882 -28.915 1.00 . F F . 109 LYS HG2  1 1 
       10 107972 6 2   2 LYS HG3  H  -7.950  30.417 -28.585 1.00 . F F . 109 LYS HG3  1 1 
       10 107973 6 2   2 LYS HZ1  H -10.323  31.305 -24.451 1.00 . F F . 109 LYS HZ1  1 1 
       10 107974 6 2   2 LYS HZ2  H -11.136  32.166 -25.652 1.00 . F F . 109 LYS HZ2  1 1 
       10 107975 6 2   2 LYS HZ3  H  -9.592  32.649 -25.165 1.00 . F F . 109 LYS HZ3  1 1 
       10 107976 6 2   2 LYS N    N  -7.997  33.264 -31.671 1.00 . F F . 109 LYS N    1 1 
       10 107977 6 2   2 LYS NZ   N -10.204  31.827 -25.338 1.00 . F F . 109 LYS NZ   1 1 
       10 107978 6 2   2 LYS O    O  -5.786  31.685 -30.890 1.00 . F F . 109 LYS O    1 1 
       10 107979 6 2   3 ALA C    C  -4.858  31.904 -26.693 1.00 . F F . 110 ALA C    1 1 
       10 107980 6 2   3 ALA CA   C  -4.768  32.014 -28.223 1.00 . F F . 110 ALA CA   1 1 
       10 107981 6 2   3 ALA CB   C  -3.679  33.028 -28.640 1.00 . F F . 110 ALA CB   1 1 
       10 107982 6 2   3 ALA H    H  -6.689  32.886 -28.147 1.00 . F F . 110 ALA H    1 1 
       10 107983 6 2   3 ALA HA   H  -4.510  31.038 -28.631 1.00 . F F . 110 ALA HA   1 1 
       10 107984 6 2   3 ALA HB1  H  -3.620  33.071 -29.721 1.00 . F F . 110 ALA HB1  1 1 
       10 107985 6 2   3 ALA HB2  H  -2.720  32.722 -28.246 1.00 . F F . 110 ALA HB2  1 1 
       10 107986 6 2   3 ALA HB3  H  -3.924  34.015 -28.260 1.00 . F F . 110 ALA HB3  1 1 
       10 107987 6 2   3 ALA N    N  -6.077  32.419 -28.757 1.00 . F F . 110 ALA N    1 1 
       10 107988 6 2   3 ALA O    O  -5.803  32.426 -26.075 1.00 . F F . 110 ALA O    1 1 
       10 107989 6 2   4 PHE C    C  -3.073  32.500 -24.189 1.00 . F F . 111 PHE C    1 1 
       10 107990 6 2   4 PHE CA   C  -3.708  31.162 -24.628 1.00 . F F . 111 PHE CA   1 1 
       10 107991 6 2   4 PHE CB   C  -2.839  29.933 -24.216 1.00 . F F . 111 PHE CB   1 1 
       10 107992 6 2   4 PHE CD1  C  -3.908  29.290 -22.000 1.00 . F F . 111 PHE CD1  1 1 
       10 107993 6 2   4 PHE CD2  C  -1.561  29.760 -22.003 1.00 . F F . 111 PHE CD2  1 1 
       10 107994 6 2   4 PHE CE1  C  -3.852  29.029 -20.643 1.00 . F F . 111 PHE CE1  1 1 
       10 107995 6 2   4 PHE CE2  C  -1.509  29.500 -20.643 1.00 . F F . 111 PHE CE2  1 1 
       10 107996 6 2   4 PHE CG   C  -2.766  29.662 -22.709 1.00 . F F . 111 PHE CG   1 1 
       10 107997 6 2   4 PHE CZ   C  -2.654  29.135 -19.966 1.00 . F F . 111 PHE CZ   1 1 
       10 107998 6 2   4 PHE H    H  -3.278  30.671 -26.644 1.00 . F F . 111 PHE H    1 1 
       10 107999 6 2   4 PHE HA   H  -4.693  31.071 -24.167 1.00 . F F . 111 PHE HA   1 1 
       10 108000 6 2   4 PHE HB2  H  -3.250  29.044 -24.680 1.00 . F F . 111 PHE HB2  1 1 
       10 108001 6 2   4 PHE HB3  H  -1.831  30.076 -24.587 1.00 . F F . 111 PHE HB3  1 1 
       10 108002 6 2   4 PHE HD1  H  -4.853  29.205 -22.521 1.00 . F F . 111 PHE HD1  1 1 
       10 108003 6 2   4 PHE HD2  H  -0.657  30.046 -22.528 1.00 . F F . 111 PHE HD2  1 1 
       10 108004 6 2   4 PHE HE1  H  -4.750  28.740 -20.109 1.00 . F F . 111 PHE HE1  1 1 
       10 108005 6 2   4 PHE HE2  H  -0.569  29.583 -20.109 1.00 . F F . 111 PHE HE2  1 1 
       10 108006 6 2   4 PHE HZ   H  -2.614  28.932 -18.902 1.00 . F F . 111 PHE HZ   1 1 
       10 108007 6 2   4 PHE N    N  -3.887  31.197 -26.088 1.00 . F F . 111 PHE N    1 1 
       10 108008 6 2   4 PHE O    O  -1.848  32.621 -24.054 1.00 . F F . 111 PHE O    1 1 
       10 108009 6 2   5 GLN C    C  -3.011  35.032 -22.313 1.00 . F F . 112 GLN C    1 1 
       10 108010 6 2   5 GLN CA   C  -3.547  34.909 -23.750 1.00 . F F . 112 GLN CA   1 1 
       10 108011 6 2   5 GLN CB   C  -4.760  35.863 -23.991 1.00 . F F . 112 GLN CB   1 1 
       10 108012 6 2   5 GLN CD   C  -3.326  37.896 -24.696 1.00 . F F . 112 GLN CD   1 1 
       10 108013 6 2   5 GLN CG   C  -4.457  37.369 -23.796 1.00 . F F . 112 GLN CG   1 1 
       10 108014 6 2   5 GLN H    H  -4.890  33.333 -24.196 1.00 . F F . 112 GLN H    1 1 
       10 108015 6 2   5 GLN HA   H  -2.749  35.184 -24.435 1.00 . F F . 112 GLN HA   1 1 
       10 108016 6 2   5 GLN HB2  H  -5.111  35.720 -25.008 1.00 . F F . 112 GLN HB2  1 1 
       10 108017 6 2   5 GLN HB3  H  -5.564  35.586 -23.313 1.00 . F F . 112 GLN HB3  1 1 
       10 108018 6 2   5 GLN HE21 H  -2.761  39.178 -23.292 1.00 . F F . 112 GLN HE21 1 1 
       10 108019 6 2   5 GLN HE22 H  -1.828  39.189 -24.748 1.00 . F F . 112 GLN HE22 1 1 
       10 108020 6 2   5 GLN HG2  H  -5.356  37.938 -24.010 1.00 . F F . 112 GLN HG2  1 1 
       10 108021 6 2   5 GLN HG3  H  -4.181  37.532 -22.760 1.00 . F F . 112 GLN HG3  1 1 
       10 108022 6 2   5 GLN N    N  -3.940  33.523 -24.062 1.00 . F F . 112 GLN N    1 1 
       10 108023 6 2   5 GLN NE2  N  -2.564  38.853 -24.197 1.00 . F F . 112 GLN NE2  1 1 
       10 108024 6 2   5 GLN O    O  -2.155  35.879 -22.034 1.00 . F F . 112 GLN O    1 1 
       10 108025 6 2   5 GLN OE1  O  -3.132  37.438 -25.826 1.00 . F F . 112 GLN OE1  1 1 
       10 108026 6 2   6 ASP C    C  -1.580  33.651 -19.990 1.00 . F F . 113 ASP C    1 1 
       10 108027 6 2   6 ASP CA   C  -3.049  34.099 -20.020 1.00 . F F . 113 ASP CA   1 1 
       10 108028 6 2   6 ASP CB   C  -3.911  33.105 -19.206 1.00 . F F . 113 ASP CB   1 1 
       10 108029 6 2   6 ASP CG   C  -5.387  33.511 -19.148 1.00 . F F . 113 ASP CG   1 1 
       10 108030 6 2   6 ASP H    H  -4.250  33.584 -21.695 1.00 . F F . 113 ASP H    1 1 
       10 108031 6 2   6 ASP HA   H  -3.134  35.088 -19.576 1.00 . F F . 113 ASP HA   1 1 
       10 108032 6 2   6 ASP HB2  H  -3.835  32.117 -19.654 1.00 . F F . 113 ASP HB2  1 1 
       10 108033 6 2   6 ASP HB3  H  -3.523  33.050 -18.192 1.00 . F F . 113 ASP HB3  1 1 
       10 108034 6 2   6 ASP N    N  -3.524  34.181 -21.413 1.00 . F F . 113 ASP N    1 1 
       10 108035 6 2   6 ASP O    O  -1.212  32.710 -20.693 1.00 . F F . 113 ASP O    1 1 
       10 108036 6 2   6 ASP OD1  O  -6.142  33.159 -20.078 1.00 . F F . 113 ASP OD1  1 1 
       10 108037 6 2   6 ASP OD2  O  -5.791  34.209 -18.196 1.00 . F F . 113 ASP OD2  1 1 
       10 108038 6 2   7 LYS C    C   0.771  32.814 -18.048 1.00 . F F . 114 LYS C    1 1 
       10 108039 6 2   7 LYS CA   C   0.662  34.002 -19.017 1.00 . F F . 114 LYS CA   1 1 
       10 108040 6 2   7 LYS CB   C   1.457  35.231 -18.488 1.00 . F F . 114 LYS CB   1 1 
       10 108041 6 2   7 LYS CD   C   3.705  36.208 -17.707 1.00 . F F . 114 LYS CD   1 1 
       10 108042 6 2   7 LYS CE   C   5.188  35.921 -17.463 1.00 . F F . 114 LYS CE   1 1 
       10 108043 6 2   7 LYS CG   C   2.946  34.951 -18.188 1.00 . F F . 114 LYS CG   1 1 
       10 108044 6 2   7 LYS H    H  -1.107  35.132 -18.733 1.00 . F F . 114 LYS H    1 1 
       10 108045 6 2   7 LYS HA   H   1.070  33.707 -19.981 1.00 . F F . 114 LYS HA   1 1 
       10 108046 6 2   7 LYS HB2  H   1.404  36.021 -19.230 1.00 . F F . 114 LYS HB2  1 1 
       10 108047 6 2   7 LYS HB3  H   0.988  35.586 -17.575 1.00 . F F . 114 LYS HB3  1 1 
       10 108048 6 2   7 LYS HD2  H   3.619  36.991 -18.459 1.00 . F F . 114 LYS HD2  1 1 
       10 108049 6 2   7 LYS HD3  H   3.259  36.557 -16.782 1.00 . F F . 114 LYS HD3  1 1 
       10 108050 6 2   7 LYS HE2  H   5.628  35.529 -18.370 1.00 . F F . 114 LYS HE2  1 1 
       10 108051 6 2   7 LYS HE3  H   5.686  36.848 -17.203 1.00 . F F . 114 LYS HE3  1 1 
       10 108052 6 2   7 LYS HG2  H   3.009  34.192 -17.412 1.00 . F F . 114 LYS HG2  1 1 
       10 108053 6 2   7 LYS HG3  H   3.420  34.573 -19.090 1.00 . F F . 114 LYS HG3  1 1 
       10 108054 6 2   7 LYS HZ1  H   6.441  34.770 -16.254 1.00 . F F . 114 LYS HZ1  1 1 
       10 108055 6 2   7 LYS HZ2  H   4.960  34.033 -16.589 1.00 . F F . 114 LYS HZ2  1 1 
       10 108056 6 2   7 LYS HZ3  H   5.042  35.293 -15.461 1.00 . F F . 114 LYS HZ3  1 1 
       10 108057 6 2   7 LYS N    N  -0.752  34.354 -19.207 1.00 . F F . 114 LYS N    1 1 
       10 108058 6 2   7 LYS NZ   N   5.420  34.935 -16.366 1.00 . F F . 114 LYS NZ   1 1 
       10 108059 6 2   7 LYS O    O   1.123  31.696 -18.457 1.00 . F F . 114 LYS O    1 1 
       10 108060 6 2   8 LEU C    C   1.887  31.486 -15.447 1.00 . F F . 115 LEU C    1 1 
       10 108061 6 2   8 LEU CA   C   0.469  32.106 -15.649 1.00 . F F . 115 LEU CA   1 1 
       10 108062 6 2   8 LEU CB   C  -0.615  30.996 -15.869 1.00 . F F . 115 LEU CB   1 1 
       10 108063 6 2   8 LEU CD1  C  -2.982  30.268 -16.486 1.00 . F F . 115 LEU CD1  1 1 
       10 108064 6 2   8 LEU CD2  C  -2.665  32.525 -15.382 1.00 . F F . 115 LEU CD2  1 1 
       10 108065 6 2   8 LEU CG   C  -2.042  31.469 -16.326 1.00 . F F . 115 LEU CG   1 1 
       10 108066 6 2   8 LEU H    H   0.151  33.996 -16.552 1.00 . F F . 115 LEU H    1 1 
       10 108067 6 2   8 LEU HA   H   0.220  32.656 -14.750 1.00 . F F . 115 LEU HA   1 1 
       10 108068 6 2   8 LEU HB2  H  -0.242  30.305 -16.620 1.00 . F F . 115 LEU HB2  1 1 
       10 108069 6 2   8 LEU HB3  H  -0.726  30.450 -14.939 1.00 . F F . 115 LEU HB3  1 1 
       10 108070 6 2   8 LEU HD11 H  -2.559  29.567 -17.194 1.00 . F F . 115 LEU HD11 1 1 
       10 108071 6 2   8 LEU HD12 H  -3.943  30.603 -16.854 1.00 . F F . 115 LEU HD12 1 1 
       10 108072 6 2   8 LEU HD13 H  -3.118  29.771 -15.529 1.00 . F F . 115 LEU HD13 1 1 
       10 108073 6 2   8 LEU HD21 H  -2.809  32.100 -14.397 1.00 . F F . 115 LEU HD21 1 1 
       10 108074 6 2   8 LEU HD22 H  -3.621  32.850 -15.774 1.00 . F F . 115 LEU HD22 1 1 
       10 108075 6 2   8 LEU HD23 H  -2.006  33.380 -15.310 1.00 . F F . 115 LEU HD23 1 1 
       10 108076 6 2   8 LEU HG   H  -1.952  31.932 -17.306 1.00 . F F . 115 LEU HG   1 1 
       10 108077 6 2   8 LEU N    N   0.442  33.085 -16.762 1.00 . F F . 115 LEU N    1 1 
       10 108078 6 2   8 LEU O    O   2.846  31.880 -16.127 1.00 . F F . 115 LEU O    1 1 
       10 108079 6 2   9 TYR C    C   4.455  30.427 -13.765 1.00 . F F . 116 TYR C    1 1 
       10 108080 6 2   9 TYR CA   C   3.181  29.661 -14.266 1.00 . F F . 116 TYR CA   1 1 
       10 108081 6 2   9 TYR CB   C   3.421  28.867 -15.599 1.00 . F F . 116 TYR CB   1 1 
       10 108082 6 2   9 TYR CD1  C   3.552  26.408 -14.936 1.00 . F F . 116 TYR CD1  1 1 
       10 108083 6 2   9 TYR CD2  C   5.541  27.436 -15.786 1.00 . F F . 116 TYR CD2  1 1 
       10 108084 6 2   9 TYR CE1  C   4.237  25.220 -14.763 1.00 . F F . 116 TYR CE1  1 1 
       10 108085 6 2   9 TYR CE2  C   6.223  26.246 -15.619 1.00 . F F . 116 TYR CE2  1 1 
       10 108086 6 2   9 TYR CG   C   4.190  27.547 -15.448 1.00 . F F . 116 TYR CG   1 1 
       10 108087 6 2   9 TYR CZ   C   5.571  25.146 -15.106 1.00 . F F . 116 TYR CZ   1 1 
       10 108088 6 2   9 TYR H    H   1.279  30.505 -13.799 1.00 . F F . 116 TYR H    1 1 
       10 108089 6 2   9 TYR HA   H   2.898  28.955 -13.493 1.00 . F F . 116 TYR HA   1 1 
       10 108090 6 2   9 TYR HB2  H   2.458  28.629 -16.034 1.00 . F F . 116 TYR HB2  1 1 
       10 108091 6 2   9 TYR HB3  H   3.961  29.499 -16.295 1.00 . F F . 116 TYR HB3  1 1 
       10 108092 6 2   9 TYR HD1  H   2.505  26.466 -14.664 1.00 . F F . 116 TYR HD1  1 1 
       10 108093 6 2   9 TYR HD2  H   6.056  28.299 -16.188 1.00 . F F . 116 TYR HD2  1 1 
       10 108094 6 2   9 TYR HE1  H   3.722  24.353 -14.366 1.00 . F F . 116 TYR HE1  1 1 
       10 108095 6 2   9 TYR HE2  H   7.271  26.184 -15.885 1.00 . F F . 116 TYR HE2  1 1 
       10 108096 6 2   9 TYR HH   H   5.721  23.225 -15.192 1.00 . F F . 116 TYR HH   1 1 
       10 108097 6 2   9 TYR N    N   2.008  30.572 -14.447 1.00 . F F . 116 TYR N    1 1 
       10 108098 6 2   9 TYR O    O   4.567  31.635 -13.986 1.00 . F F . 116 TYR O    1 1 
       10 108099 6 2   9 TYR OH   O   6.266  23.972 -14.929 1.00 . F F . 116 TYR OH   1 1 
       10 108100 6 2  10 PRO C    C   7.555  30.868 -13.832 1.00 . F F . 117 PRO C    1 1 
       10 108101 6 2  10 PRO CA   C   6.718  30.377 -12.621 1.00 . F F . 117 PRO CA   1 1 
       10 108102 6 2  10 PRO CB   C   7.447  29.235 -11.846 1.00 . F F . 117 PRO CB   1 1 
       10 108103 6 2  10 PRO CD   C   5.225  28.469 -12.289 1.00 . F F . 117 PRO CD   1 1 
       10 108104 6 2  10 PRO CG   C   6.646  27.993 -12.114 1.00 . F F . 117 PRO CG   1 1 
       10 108105 6 2  10 PRO HA   H   6.567  31.222 -11.948 1.00 . F F . 117 PRO HA   1 1 
       10 108106 6 2  10 PRO HB2  H   8.473  29.124 -12.194 1.00 . F F . 117 PRO HB2  1 1 
       10 108107 6 2  10 PRO HB3  H   7.451  29.450 -10.783 1.00 . F F . 117 PRO HB3  1 1 
       10 108108 6 2  10 PRO HD2  H   4.661  27.766 -12.893 1.00 . F F . 117 PRO HD2  1 1 
       10 108109 6 2  10 PRO HD3  H   4.742  28.606 -11.328 1.00 . F F . 117 PRO HD3  1 1 
       10 108110 6 2  10 PRO HG2  H   7.004  27.499 -13.018 1.00 . F F . 117 PRO HG2  1 1 
       10 108111 6 2  10 PRO HG3  H   6.710  27.312 -11.272 1.00 . F F . 117 PRO HG3  1 1 
       10 108112 6 2  10 PRO N    N   5.395  29.771 -12.985 1.00 . F F . 117 PRO N    1 1 
       10 108113 6 2  10 PRO O    O   7.565  30.242 -14.900 1.00 . F F . 117 PRO O    1 1 
       10 108114 6 2  11 PHE C    C  10.624  32.178 -14.284 1.00 . F F . 118 PHE C    1 1 
       10 108115 6 2  11 PHE CA   C   9.170  32.627 -14.591 1.00 . F F . 118 PHE CA   1 1 
       10 108116 6 2  11 PHE CB   C   9.026  34.183 -14.535 1.00 . F F . 118 PHE CB   1 1 
       10 108117 6 2  11 PHE CD1  C   8.802  34.658 -12.026 1.00 . F F . 118 PHE CD1  1 1 
       10 108118 6 2  11 PHE CD2  C  10.630  35.664 -13.199 1.00 . F F . 118 PHE CD2  1 1 
       10 108119 6 2  11 PHE CE1  C   9.232  35.252 -10.854 1.00 . F F . 118 PHE CE1  1 1 
       10 108120 6 2  11 PHE CE2  C  11.057  36.257 -12.024 1.00 . F F . 118 PHE CE2  1 1 
       10 108121 6 2  11 PHE CG   C   9.493  34.850 -13.226 1.00 . F F . 118 PHE CG   1 1 
       10 108122 6 2  11 PHE CZ   C  10.357  36.049 -10.855 1.00 . F F . 118 PHE CZ   1 1 
       10 108123 6 2  11 PHE H    H   8.090  32.477 -12.780 1.00 . F F . 118 PHE H    1 1 
       10 108124 6 2  11 PHE HA   H   8.908  32.285 -15.591 1.00 . F F . 118 PHE HA   1 1 
       10 108125 6 2  11 PHE HB2  H   9.596  34.614 -15.350 1.00 . F F . 118 PHE HB2  1 1 
       10 108126 6 2  11 PHE HB3  H   7.984  34.444 -14.681 1.00 . F F . 118 PHE HB3  1 1 
       10 108127 6 2  11 PHE HD1  H   7.918  34.034 -12.016 1.00 . F F . 118 PHE HD1  1 1 
       10 108128 6 2  11 PHE HD2  H  11.183  35.831 -14.114 1.00 . F F . 118 PHE HD2  1 1 
       10 108129 6 2  11 PHE HE1  H   8.690  35.087  -9.924 1.00 . F F . 118 PHE HE1  1 1 
       10 108130 6 2  11 PHE HE2  H  11.941  36.885 -12.021 1.00 . F F . 118 PHE HE2  1 1 
       10 108131 6 2  11 PHE HZ   H  10.693  36.514  -9.933 1.00 . F F . 118 PHE HZ   1 1 
       10 108132 6 2  11 PHE N    N   8.233  32.013 -13.625 1.00 . F F . 118 PHE N    1 1 
       10 108133 6 2  11 PHE O    O  10.836  31.261 -13.491 1.00 . F F . 118 PHE O    1 1 
       10 108134 6 2  12 THR C    C  13.658  33.252 -13.510 1.00 . F F . 119 THR C    1 1 
       10 108135 6 2  12 THR CA   C  13.055  32.516 -14.741 1.00 . F F . 119 THR CA   1 1 
       10 108136 6 2  12 THR CB   C  13.854  32.901 -16.035 1.00 . F F . 119 THR CB   1 1 
       10 108137 6 2  12 THR CG2  C  15.372  32.663 -15.906 1.00 . F F . 119 THR CG2  1 1 
       10 108138 6 2  12 THR H    H  11.379  33.550 -15.537 1.00 . F F . 119 THR H    1 1 
       10 108139 6 2  12 THR HA   H  13.153  31.440 -14.599 1.00 . F F . 119 THR HA   1 1 
       10 108140 6 2  12 THR HB   H  13.686  33.955 -16.245 1.00 . F F . 119 THR HB   1 1 
       10 108141 6 2  12 THR HG1  H  13.426  31.194 -16.949 1.00 . F F . 119 THR HG1  1 1 
       10 108142 6 2  12 THR HG21 H  15.564  31.621 -15.685 1.00 . F F . 119 THR HG21 1 1 
       10 108143 6 2  12 THR HG22 H  15.773  33.277 -15.109 1.00 . F F . 119 THR HG22 1 1 
       10 108144 6 2  12 THR HG23 H  15.864  32.924 -16.835 1.00 . F F . 119 THR HG23 1 1 
       10 108145 6 2  12 THR N    N  11.618  32.829 -14.919 1.00 . F F . 119 THR N    1 1 
       10 108146 6 2  12 THR O    O  13.604  34.485 -13.428 1.00 . F F . 119 THR O    1 1 
       10 108147 6 2  12 THR OG1  O  13.354  32.139 -17.150 1.00 . F F . 119 THR OG1  1 1 
       10 108148 6 2  13 TRP C    C  16.044  31.913 -11.003 1.00 . F F . 120 TRP C    1 1 
       10 108149 6 2  13 TRP CA   C  15.024  32.999 -11.426 1.00 . F F . 120 TRP CA   1 1 
       10 108150 6 2  13 TRP CB   C  14.109  33.475 -10.237 1.00 . F F . 120 TRP CB   1 1 
       10 108151 6 2  13 TRP CD1  C  13.994  32.283  -7.949 1.00 . F F . 120 TRP CD1  1 1 
       10 108152 6 2  13 TRP CD2  C  12.749  31.306  -9.532 1.00 . F F . 120 TRP CD2  1 1 
       10 108153 6 2  13 TRP CE2  C  12.628  30.566  -8.342 1.00 . F F . 120 TRP CE2  1 1 
       10 108154 6 2  13 TRP CE3  C  12.048  30.878 -10.661 1.00 . F F . 120 TRP CE3  1 1 
       10 108155 6 2  13 TRP CG   C  13.642  32.401  -9.267 1.00 . F F . 120 TRP CG   1 1 
       10 108156 6 2  13 TRP CH2  C  11.158  29.033  -9.379 1.00 . F F . 120 TRP CH2  1 1 
       10 108157 6 2  13 TRP CZ2  C  11.835  29.426  -8.253 1.00 . F F . 120 TRP CZ2  1 1 
       10 108158 6 2  13 TRP CZ3  C  11.260  29.749 -10.574 1.00 . F F . 120 TRP CZ3  1 1 
       10 108159 6 2  13 TRP H    H  14.133  31.502 -12.651 1.00 . F F . 120 TRP H    1 1 
       10 108160 6 2  13 TRP HA   H  15.590  33.852 -11.796 1.00 . F F . 120 TRP HA   1 1 
       10 108161 6 2  13 TRP HB2  H  14.649  34.218  -9.658 1.00 . F F . 120 TRP HB2  1 1 
       10 108162 6 2  13 TRP HB3  H  13.228  33.955 -10.652 1.00 . F F . 120 TRP HB3  1 1 
       10 108163 6 2  13 TRP HD1  H  14.659  32.962  -7.433 1.00 . F F . 120 TRP HD1  1 1 
       10 108164 6 2  13 TRP HE1  H  13.509  30.878  -6.474 1.00 . F F . 120 TRP HE1  1 1 
       10 108165 6 2  13 TRP HE3  H  12.117  31.419 -11.598 1.00 . F F . 120 TRP HE3  1 1 
       10 108166 6 2  13 TRP HH2  H  10.529  28.151  -9.355 1.00 . F F . 120 TRP HH2  1 1 
       10 108167 6 2  13 TRP HZ2  H  11.748  28.862  -7.335 1.00 . F F . 120 TRP HZ2  1 1 
       10 108168 6 2  13 TRP HZ3  H  10.712  29.408 -11.443 1.00 . F F . 120 TRP HZ3  1 1 
       10 108169 6 2  13 TRP N    N  14.231  32.472 -12.565 1.00 . F F . 120 TRP N    1 1 
       10 108170 6 2  13 TRP NE1  N  13.401  31.178  -7.396 1.00 . F F . 120 TRP NE1  1 1 
       10 108171 6 2  13 TRP O    O  17.191  32.217 -10.661 1.00 . F F . 120 TRP O    1 1 
       10 108172 6 2  14 ASP C    C  17.126  29.265  -9.536 1.00 . F F . 121 ASP C    1 1 
       10 108173 6 2  14 ASP CA   C  16.411  29.415 -10.894 1.00 . F F . 121 ASP CA   1 1 
       10 108174 6 2  14 ASP CB   C  17.411  29.296 -12.086 1.00 . F F . 121 ASP CB   1 1 
       10 108175 6 2  14 ASP CG   C  16.696  29.099 -13.436 1.00 . F F . 121 ASP CG   1 1 
       10 108176 6 2  14 ASP H    H  14.616  30.509 -11.151 1.00 . F F . 121 ASP H    1 1 
       10 108177 6 2  14 ASP HA   H  15.723  28.584 -10.966 1.00 . F F . 121 ASP HA   1 1 
       10 108178 6 2  14 ASP HB2  H  18.019  30.197 -12.138 1.00 . F F . 121 ASP HB2  1 1 
       10 108179 6 2  14 ASP HB3  H  18.070  28.450 -11.914 1.00 . F F . 121 ASP HB3  1 1 
       10 108180 6 2  14 ASP N    N  15.577  30.637 -11.026 1.00 . F F . 121 ASP N    1 1 
       10 108181 6 2  14 ASP O    O  18.006  28.405  -9.400 1.00 . F F . 121 ASP O    1 1 
       10 108182 6 2  14 ASP OD1  O  16.655  27.952 -13.948 1.00 . F F . 121 ASP OD1  1 1 
       10 108183 6 2  14 ASP OD2  O  16.155  30.084 -13.986 1.00 . F F . 121 ASP OD2  1 1 
       10 108184 6 2  15 ALA C    C  16.550  28.739  -6.471 1.00 . F F . 122 ALA C    1 1 
       10 108185 6 2  15 ALA CA   C  17.248  29.925  -7.159 1.00 . F F . 122 ALA CA   1 1 
       10 108186 6 2  15 ALA CB   C  17.068  31.241  -6.376 1.00 . F F . 122 ALA CB   1 1 
       10 108187 6 2  15 ALA H    H  16.025  30.718  -8.704 1.00 . F F . 122 ALA H    1 1 
       10 108188 6 2  15 ALA HA   H  18.316  29.711  -7.223 1.00 . F F . 122 ALA HA   1 1 
       10 108189 6 2  15 ALA HB1  H  17.560  32.049  -6.906 1.00 . F F . 122 ALA HB1  1 1 
       10 108190 6 2  15 ALA HB2  H  17.505  31.146  -5.392 1.00 . F F . 122 ALA HB2  1 1 
       10 108191 6 2  15 ALA HB3  H  16.013  31.469  -6.276 1.00 . F F . 122 ALA HB3  1 1 
       10 108192 6 2  15 ALA N    N  16.717  30.052  -8.528 1.00 . F F . 122 ALA N    1 1 
       10 108193 6 2  15 ALA O    O  15.512  28.899  -5.822 1.00 . F F . 122 ALA O    1 1 
       10 108194 6 2  16 VAL C    C  17.486  25.724  -5.095 1.00 . F F . 123 VAL C    1 1 
       10 108195 6 2  16 VAL CA   C  16.563  26.260  -6.206 1.00 . F F . 123 VAL CA   1 1 
       10 108196 6 2  16 VAL CB   C  16.429  25.193  -7.363 1.00 . F F . 123 VAL CB   1 1 
       10 108197 6 2  16 VAL CG1  C  15.882  23.843  -6.835 1.00 . F F . 123 VAL CG1  1 1 
       10 108198 6 2  16 VAL CG2  C  15.551  25.743  -8.515 1.00 . F F . 123 VAL CG2  1 1 
       10 108199 6 2  16 VAL H    H  17.893  27.497  -7.289 1.00 . F F . 123 VAL H    1 1 
       10 108200 6 2  16 VAL HA   H  15.568  26.439  -5.793 1.00 . F F . 123 VAL HA   1 1 
       10 108201 6 2  16 VAL HB   H  17.423  25.008  -7.768 1.00 . F F . 123 VAL HB   1 1 
       10 108202 6 2  16 VAL HG11 H  16.549  23.456  -6.073 1.00 . F F . 123 VAL HG11 1 1 
       10 108203 6 2  16 VAL HG12 H  15.821  23.128  -7.645 1.00 . F F . 123 VAL HG12 1 1 
       10 108204 6 2  16 VAL HG13 H  14.897  23.986  -6.409 1.00 . F F . 123 VAL HG13 1 1 
       10 108205 6 2  16 VAL HG21 H  15.984  26.661  -8.894 1.00 . F F . 123 VAL HG21 1 1 
       10 108206 6 2  16 VAL HG22 H  14.551  25.945  -8.152 1.00 . F F . 123 VAL HG22 1 1 
       10 108207 6 2  16 VAL HG23 H  15.499  25.016  -9.319 1.00 . F F . 123 VAL HG23 1 1 
       10 108208 6 2  16 VAL N    N  17.096  27.533  -6.720 1.00 . F F . 123 VAL N    1 1 
       10 108209 6 2  16 VAL O    O  18.681  25.526  -5.327 1.00 . F F . 123 VAL O    1 1 
       10 108210 6 2  17 ARG C    C  16.605  24.492  -1.694 1.00 . F F . 124 ARG C    1 1 
       10 108211 6 2  17 ARG CA   C  17.633  25.019  -2.714 1.00 . F F . 124 ARG CA   1 1 
       10 108212 6 2  17 ARG CB   C  18.521  26.171  -2.135 1.00 . F F . 124 ARG CB   1 1 
       10 108213 6 2  17 ARG CD   C  18.533  26.350   0.459 1.00 . F F . 124 ARG CD   1 1 
       10 108214 6 2  17 ARG CG   C  19.280  25.862  -0.808 1.00 . F F . 124 ARG CG   1 1 
       10 108215 6 2  17 ARG CZ   C  20.164  26.777   2.317 1.00 . F F . 124 ARG CZ   1 1 
       10 108216 6 2  17 ARG H    H  15.954  25.673  -3.811 1.00 . F F . 124 ARG H    1 1 
       10 108217 6 2  17 ARG HA   H  18.276  24.196  -3.024 1.00 . F F . 124 ARG HA   1 1 
       10 108218 6 2  17 ARG HB2  H  19.261  26.418  -2.890 1.00 . F F . 124 ARG HB2  1 1 
       10 108219 6 2  17 ARG HB3  H  17.899  27.050  -1.984 1.00 . F F . 124 ARG HB3  1 1 
       10 108220 6 2  17 ARG HD2  H  18.408  27.427   0.405 1.00 . F F . 124 ARG HD2  1 1 
       10 108221 6 2  17 ARG HD3  H  17.554  25.886   0.488 1.00 . F F . 124 ARG HD3  1 1 
       10 108222 6 2  17 ARG HE   H  19.034  25.135   2.108 1.00 . F F . 124 ARG HE   1 1 
       10 108223 6 2  17 ARG HG2  H  19.427  24.793  -0.732 1.00 . F F . 124 ARG HG2  1 1 
       10 108224 6 2  17 ARG HG3  H  20.254  26.345  -0.842 1.00 . F F . 124 ARG HG3  1 1 
       10 108225 6 2  17 ARG HH11 H  20.098  28.303   0.976 1.00 . F F . 124 ARG HH11 1 1 
       10 108226 6 2  17 ARG HH12 H  21.200  28.530   2.299 1.00 . F F . 124 ARG HH12 1 1 
       10 108227 6 2  17 ARG HH21 H  20.453  25.463   3.840 1.00 . F F . 124 ARG HH21 1 1 
       10 108228 6 2  17 ARG HH22 H  21.400  26.916   3.918 1.00 . F F . 124 ARG HH22 1 1 
       10 108229 6 2  17 ARG N    N  16.911  25.499  -3.901 1.00 . F F . 124 ARG N    1 1 
       10 108230 6 2  17 ARG NE   N  19.250  26.006   1.701 1.00 . F F . 124 ARG NE   1 1 
       10 108231 6 2  17 ARG NH1  N  20.514  27.965   1.821 1.00 . F F . 124 ARG NH1  1 1 
       10 108232 6 2  17 ARG NH2  N  20.715  26.353   3.446 1.00 . F F . 124 ARG NH2  1 1 
       10 108233 6 2  17 ARG O    O  15.565  25.119  -1.478 1.00 . F F . 124 ARG O    1 1 
       10 108234 6 2  18 TYR C    C  16.813  21.946   0.972 1.00 . F F . 125 TYR C    1 1 
       10 108235 6 2  18 TYR CA   C  16.003  22.673  -0.118 1.00 . F F . 125 TYR CA   1 1 
       10 108236 6 2  18 TYR CB   C  15.036  21.701  -0.870 1.00 . F F . 125 TYR CB   1 1 
       10 108237 6 2  18 TYR CD1  C  16.198  20.933  -3.027 1.00 . F F . 125 TYR CD1  1 1 
       10 108238 6 2  18 TYR CD2  C  15.856  19.301  -1.309 1.00 . F F . 125 TYR CD2  1 1 
       10 108239 6 2  18 TYR CE1  C  16.803  19.974  -3.819 1.00 . F F . 125 TYR CE1  1 1 
       10 108240 6 2  18 TYR CE2  C  16.462  18.342  -2.101 1.00 . F F . 125 TYR CE2  1 1 
       10 108241 6 2  18 TYR CG   C  15.711  20.623  -1.752 1.00 . F F . 125 TYR CG   1 1 
       10 108242 6 2  18 TYR CZ   C  16.934  18.684  -3.351 1.00 . F F . 125 TYR CZ   1 1 
       10 108243 6 2  18 TYR H    H  17.770  22.924  -1.265 1.00 . F F . 125 TYR H    1 1 
       10 108244 6 2  18 TYR HA   H  15.408  23.443   0.366 1.00 . F F . 125 TYR HA   1 1 
       10 108245 6 2  18 TYR HB2  H  14.416  21.194  -0.143 1.00 . F F . 125 TYR HB2  1 1 
       10 108246 6 2  18 TYR HB3  H  14.387  22.287  -1.514 1.00 . F F . 125 TYR HB3  1 1 
       10 108247 6 2  18 TYR HD1  H  16.101  21.947  -3.394 1.00 . F F . 125 TYR HD1  1 1 
       10 108248 6 2  18 TYR HD2  H  15.485  19.029  -0.327 1.00 . F F . 125 TYR HD2  1 1 
       10 108249 6 2  18 TYR HE1  H  17.171  20.238  -4.805 1.00 . F F . 125 TYR HE1  1 1 
       10 108250 6 2  18 TYR HE2  H  16.566  17.328  -1.737 1.00 . F F . 125 TYR HE2  1 1 
       10 108251 6 2  18 TYR HH   H  16.985  16.938  -4.160 1.00 . F F . 125 TYR HH   1 1 
       10 108252 6 2  18 TYR N    N  16.908  23.343  -1.073 1.00 . F F . 125 TYR N    1 1 
       10 108253 6 2  18 TYR O    O  16.529  22.097   2.170 1.00 . F F . 125 TYR O    1 1 
       10 108254 6 2  18 TYR OH   O  17.537  17.727  -4.142 1.00 . F F . 125 TYR OH   1 1 
       10 108255 6 2  19 ASN C    C  19.916  19.835   0.668 1.00 . F F . 126 ASN C    1 1 
       10 108256 6 2  19 ASN CA   C  18.697  20.388   1.445 1.00 . F F . 126 ASN CA   1 1 
       10 108257 6 2  19 ASN CB   C  17.894  19.229   2.119 1.00 . F F . 126 ASN CB   1 1 
       10 108258 6 2  19 ASN CG   C  18.742  18.386   3.078 1.00 . F F . 126 ASN CG   1 1 
       10 108259 6 2  19 ASN H    H  18.031  21.158  -0.416 1.00 . F F . 126 ASN H    1 1 
       10 108260 6 2  19 ASN HA   H  19.058  21.060   2.220 1.00 . F F . 126 ASN HA   1 1 
       10 108261 6 2  19 ASN HB2  H  17.068  19.653   2.675 1.00 . F F . 126 ASN HB2  1 1 
       10 108262 6 2  19 ASN HB3  H  17.491  18.576   1.347 1.00 . F F . 126 ASN HB3  1 1 
       10 108263 6 2  19 ASN HD21 H  18.298  19.578   4.609 1.00 . F F . 126 ASN HD21 1 1 
       10 108264 6 2  19 ASN HD22 H  19.341  18.244   4.963 1.00 . F F . 126 ASN HD22 1 1 
       10 108265 6 2  19 ASN N    N  17.837  21.178   0.544 1.00 . F F . 126 ASN N    1 1 
       10 108266 6 2  19 ASN ND2  N  18.797  18.774   4.343 1.00 . F F . 126 ASN ND2  1 1 
       10 108267 6 2  19 ASN O    O  21.035  20.345   0.798 1.00 . F F . 126 ASN O    1 1 
       10 108268 6 2  19 ASN OD1  O  19.348  17.392   2.680 1.00 . F F . 126 ASN OD1  1 1 
       10 108269 6 2  20 GLY C    C  20.337  16.641  -1.119 1.00 . F F . 127 GLY C    1 1 
       10 108270 6 2  20 GLY CA   C  20.733  18.091  -0.880 1.00 . F F . 127 GLY CA   1 1 
       10 108271 6 2  20 GLY H    H  18.742  18.529  -0.305 1.00 . F F . 127 GLY H    1 1 
       10 108272 6 2  20 GLY HA2  H  20.907  18.578  -1.832 1.00 . F F . 127 GLY HA2  1 1 
       10 108273 6 2  20 GLY HA3  H  21.656  18.117  -0.302 1.00 . F F . 127 GLY HA3  1 1 
       10 108274 6 2  20 GLY N    N  19.671  18.809  -0.168 1.00 . F F . 127 GLY N    1 1 
       10 108275 6 2  20 GLY O    O  19.532  16.362  -2.019 1.00 . F F . 127 GLY O    1 1 
       10 108276 6 2  21 LYS C    C  19.281  14.039   0.526 1.00 . F F . 128 LYS C    1 1 
       10 108277 6 2  21 LYS CA   C  20.532  14.285  -0.340 1.00 . F F . 128 LYS CA   1 1 
       10 108278 6 2  21 LYS CB   C  21.710  13.397   0.180 1.00 . F F . 128 LYS CB   1 1 
       10 108279 6 2  21 LYS CD   C  24.075  12.422  -0.180 1.00 . F F . 128 LYS CD   1 1 
       10 108280 6 2  21 LYS CE   C  23.638  10.954  -0.043 1.00 . F F . 128 LYS CE   1 1 
       10 108281 6 2  21 LYS CG   C  22.950  13.339  -0.738 1.00 . F F . 128 LYS CG   1 1 
       10 108282 6 2  21 LYS H    H  21.546  16.014   0.363 1.00 . F F . 128 LYS H    1 1 
       10 108283 6 2  21 LYS HA   H  20.311  14.013  -1.371 1.00 . F F . 128 LYS HA   1 1 
       10 108284 6 2  21 LYS HB2  H  22.026  13.775   1.145 1.00 . F F . 128 LYS HB2  1 1 
       10 108285 6 2  21 LYS HB3  H  21.345  12.382   0.316 1.00 . F F . 128 LYS HB3  1 1 
       10 108286 6 2  21 LYS HD2  H  24.928  12.465  -0.849 1.00 . F F . 128 LYS HD2  1 1 
       10 108287 6 2  21 LYS HD3  H  24.376  12.790   0.796 1.00 . F F . 128 LYS HD3  1 1 
       10 108288 6 2  21 LYS HE2  H  22.874  10.882   0.723 1.00 . F F . 128 LYS HE2  1 1 
       10 108289 6 2  21 LYS HE3  H  23.227  10.617  -0.988 1.00 . F F . 128 LYS HE3  1 1 
       10 108290 6 2  21 LYS HG2  H  22.651  12.970  -1.717 1.00 . F F . 128 LYS HG2  1 1 
       10 108291 6 2  21 LYS HG3  H  23.342  14.342  -0.850 1.00 . F F . 128 LYS HG3  1 1 
       10 108292 6 2  21 LYS HZ1  H  24.449   9.078   0.424 1.00 . F F . 128 LYS HZ1  1 1 
       10 108293 6 2  21 LYS HZ2  H  25.196  10.363   1.231 1.00 . F F . 128 LYS HZ2  1 1 
       10 108294 6 2  21 LYS HZ3  H  25.511  10.096  -0.411 1.00 . F F . 128 LYS HZ3  1 1 
       10 108295 6 2  21 LYS N    N  20.889  15.717  -0.300 1.00 . F F . 128 LYS N    1 1 
       10 108296 6 2  21 LYS NZ   N  24.776  10.062   0.328 1.00 . F F . 128 LYS NZ   1 1 
       10 108297 6 2  21 LYS O    O  18.228  13.623   0.019 1.00 . F F . 128 LYS O    1 1 
       10 108298 6 2  22 LEU C    C  18.331  12.517   3.098 1.00 . F F . 129 LEU C    1 1 
       10 108299 6 2  22 LEU CA   C  18.483  14.045   2.904 1.00 . F F . 129 LEU CA   1 1 
       10 108300 6 2  22 LEU CB   C  17.104  14.764   2.685 1.00 . F F . 129 LEU CB   1 1 
       10 108301 6 2  22 LEU CD1  C  15.565  13.655   4.476 1.00 . F F . 129 LEU CD1  1 1 
       10 108302 6 2  22 LEU CD2  C  16.953  15.702   5.078 1.00 . F F . 129 LEU CD2  1 1 
       10 108303 6 2  22 LEU CG   C  16.191  14.964   3.952 1.00 . F F . 129 LEU CG   1 1 
       10 108304 6 2  22 LEU H    H  20.270  14.794   2.086 1.00 . F F . 129 LEU H    1 1 
       10 108305 6 2  22 LEU HA   H  18.928  14.452   3.807 1.00 . F F . 129 LEU HA   1 1 
       10 108306 6 2  22 LEU HB2  H  17.311  15.745   2.271 1.00 . F F . 129 LEU HB2  1 1 
       10 108307 6 2  22 LEU HB3  H  16.539  14.210   1.940 1.00 . F F . 129 LEU HB3  1 1 
       10 108308 6 2  22 LEU HD11 H  16.343  12.972   4.798 1.00 . F F . 129 LEU HD11 1 1 
       10 108309 6 2  22 LEU HD12 H  14.992  13.192   3.685 1.00 . F F . 129 LEU HD12 1 1 
       10 108310 6 2  22 LEU HD13 H  14.906  13.870   5.308 1.00 . F F . 129 LEU HD13 1 1 
       10 108311 6 2  22 LEU HD21 H  17.323  16.649   4.703 1.00 . F F . 129 LEU HD21 1 1 
       10 108312 6 2  22 LEU HD22 H  17.789  15.103   5.420 1.00 . F F . 129 LEU HD22 1 1 
       10 108313 6 2  22 LEU HD23 H  16.285  15.890   5.908 1.00 . F F . 129 LEU HD23 1 1 
       10 108314 6 2  22 LEU HG   H  15.362  15.600   3.668 1.00 . F F . 129 LEU HG   1 1 
       10 108315 6 2  22 LEU N    N  19.443  14.338   1.830 1.00 . F F . 129 LEU N    1 1 
       10 108316 6 2  22 LEU O    O  17.702  11.829   2.285 1.00 . F F . 129 LEU O    1 1 
       10 108317 6 2  23 ILE C    C  18.974  10.591   6.178 1.00 . F F . 130 ILE C    1 1 
       10 108318 6 2  23 ILE CA   C  18.748  10.630   4.654 1.00 . F F . 130 ILE CA   1 1 
       10 108319 6 2  23 ILE CB   C  19.693   9.603   3.896 1.00 . F F . 130 ILE CB   1 1 
       10 108320 6 2  23 ILE CD1  C  20.373   7.088   3.805 1.00 . F F . 130 ILE CD1  1 1 
       10 108321 6 2  23 ILE CG1  C  19.533   8.159   4.483 1.00 . F F . 130 ILE CG1  1 1 
       10 108322 6 2  23 ILE CG2  C  21.174  10.060   3.890 1.00 . F F . 130 ILE CG2  1 1 
       10 108323 6 2  23 ILE H    H  19.507  12.599   4.713 1.00 . F F . 130 ILE H    1 1 
       10 108324 6 2  23 ILE HA   H  17.712  10.347   4.452 1.00 . F F . 130 ILE HA   1 1 
       10 108325 6 2  23 ILE HB   H  19.369   9.585   2.857 1.00 . F F . 130 ILE HB   1 1 
       10 108326 6 2  23 ILE HD11 H  20.171   6.134   4.267 1.00 . F F . 130 ILE HD11 1 1 
       10 108327 6 2  23 ILE HD12 H  21.425   7.320   3.915 1.00 . F F . 130 ILE HD12 1 1 
       10 108328 6 2  23 ILE HD13 H  20.123   7.038   2.755 1.00 . F F . 130 ILE HD13 1 1 
       10 108329 6 2  23 ILE HG12 H  19.808   8.167   5.529 1.00 . F F . 130 ILE HG12 1 1 
       10 108330 6 2  23 ILE HG13 H  18.497   7.859   4.400 1.00 . F F . 130 ILE HG13 1 1 
       10 108331 6 2  23 ILE HG21 H  21.775   9.358   3.325 1.00 . F F . 130 ILE HG21 1 1 
       10 108332 6 2  23 ILE HG22 H  21.546  10.109   4.905 1.00 . F F . 130 ILE HG22 1 1 
       10 108333 6 2  23 ILE HG23 H  21.253  11.041   3.436 1.00 . F F . 130 ILE HG23 1 1 
       10 108334 6 2  23 ILE N    N  18.923  12.012   4.191 1.00 . F F . 130 ILE N    1 1 
       10 108335 6 2  23 ILE O    O  20.012  11.048   6.674 1.00 . F F . 130 ILE O    1 1 
       10 108336 6 2  24 ALA C    C  17.153   8.790   8.848 1.00 . F F . 131 ALA C    1 1 
       10 108337 6 2  24 ALA CA   C  18.007   9.974   8.379 1.00 . F F . 131 ALA CA   1 1 
       10 108338 6 2  24 ALA CB   C  17.543  11.288   9.040 1.00 . F F . 131 ALA CB   1 1 
       10 108339 6 2  24 ALA H    H  17.171   9.756   6.440 1.00 . F F . 131 ALA H    1 1 
       10 108340 6 2  24 ALA HA   H  19.040   9.787   8.678 1.00 . F F . 131 ALA HA   1 1 
       10 108341 6 2  24 ALA HB1  H  17.616  11.201  10.118 1.00 . F F . 131 ALA HB1  1 1 
       10 108342 6 2  24 ALA HB2  H  16.517  11.500   8.767 1.00 . F F . 131 ALA HB2  1 1 
       10 108343 6 2  24 ALA HB3  H  18.176  12.101   8.708 1.00 . F F . 131 ALA HB3  1 1 
       10 108344 6 2  24 ALA N    N  17.970  10.079   6.910 1.00 . F F . 131 ALA N    1 1 
       10 108345 6 2  24 ALA O    O  16.249   8.336   8.128 1.00 . F F . 131 ALA O    1 1 
       10 108346 6 2  25 TYR C    C  16.928   5.857   9.864 1.00 . F F . 132 TYR C    1 1 
       10 108347 6 2  25 TYR CA   C  16.823   7.158  10.719 1.00 . F F . 132 TYR CA   1 1 
       10 108348 6 2  25 TYR CB   C  15.346   7.523  11.105 1.00 . F F . 132 TYR CB   1 1 
       10 108349 6 2  25 TYR CD1  C  15.965   9.687  12.348 1.00 . F F . 132 TYR CD1  1 1 
       10 108350 6 2  25 TYR CD2  C  14.299   8.288  13.332 1.00 . F F . 132 TYR CD2  1 1 
       10 108351 6 2  25 TYR CE1  C  15.835  10.575  13.398 1.00 . F F . 132 TYR CE1  1 1 
       10 108352 6 2  25 TYR CE2  C  14.166   9.179  14.383 1.00 . F F . 132 TYR CE2  1 1 
       10 108353 6 2  25 TYR CG   C  15.204   8.518  12.284 1.00 . F F . 132 TYR CG   1 1 
       10 108354 6 2  25 TYR CZ   C  14.937  10.319  14.411 1.00 . F F . 132 TYR CZ   1 1 
       10 108355 6 2  25 TYR H    H  18.208   8.747  10.545 1.00 . F F . 132 TYR H    1 1 
       10 108356 6 2  25 TYR HA   H  17.377   6.978  11.634 1.00 . F F . 132 TYR HA   1 1 
       10 108357 6 2  25 TYR HB2  H  14.859   7.970  10.249 1.00 . F F . 132 TYR HB2  1 1 
       10 108358 6 2  25 TYR HB3  H  14.817   6.612  11.369 1.00 . F F . 132 TYR HB3  1 1 
       10 108359 6 2  25 TYR HD1  H  16.674   9.896  11.556 1.00 . F F . 132 TYR HD1  1 1 
       10 108360 6 2  25 TYR HD2  H  13.691   7.394  13.315 1.00 . F F . 132 TYR HD2  1 1 
       10 108361 6 2  25 TYR HE1  H  16.438  11.478  13.419 1.00 . F F . 132 TYR HE1  1 1 
       10 108362 6 2  25 TYR HE2  H  13.458   8.977  15.178 1.00 . F F . 132 TYR HE2  1 1 
       10 108363 6 2  25 TYR HH   H  14.802  12.115  15.103 1.00 . F F . 132 TYR HH   1 1 
       10 108364 6 2  25 TYR N    N  17.480   8.305  10.062 1.00 . F F . 132 TYR N    1 1 
       10 108365 6 2  25 TYR O    O  15.913   5.194   9.605 1.00 . F F . 132 TYR O    1 1 
       10 108366 6 2  25 TYR OH   O  14.812  11.216  15.455 1.00 . F F . 132 TYR OH   1 1 
       10 108367 6 2  26 PRO C    C  18.710   2.997   9.391 1.00 . F F . 133 PRO C    1 1 
       10 108368 6 2  26 PRO CA   C  18.397   4.273   8.576 1.00 . F F . 133 PRO CA   1 1 
       10 108369 6 2  26 PRO CB   C  19.598   4.767   7.742 1.00 . F F . 133 PRO CB   1 1 
       10 108370 6 2  26 PRO CD   C  19.504   6.019   9.836 1.00 . F F . 133 PRO CD   1 1 
       10 108371 6 2  26 PRO CG   C  20.431   5.596   8.695 1.00 . F F . 133 PRO CG   1 1 
       10 108372 6 2  26 PRO HA   H  17.545   4.083   7.928 1.00 . F F . 133 PRO HA   1 1 
       10 108373 6 2  26 PRO HB2  H  20.162   3.922   7.350 1.00 . F F . 133 PRO HB2  1 1 
       10 108374 6 2  26 PRO HB3  H  19.247   5.381   6.922 1.00 . F F . 133 PRO HB3  1 1 
       10 108375 6 2  26 PRO HD2  H  19.836   5.604  10.781 1.00 . F F . 133 PRO HD2  1 1 
       10 108376 6 2  26 PRO HD3  H  19.446   7.103   9.908 1.00 . F F . 133 PRO HD3  1 1 
       10 108377 6 2  26 PRO HG2  H  21.253   4.999   9.078 1.00 . F F . 133 PRO HG2  1 1 
       10 108378 6 2  26 PRO HG3  H  20.819   6.473   8.186 1.00 . F F . 133 PRO HG3  1 1 
       10 108379 6 2  26 PRO N    N  18.180   5.437   9.452 1.00 . F F . 133 PRO N    1 1 
       10 108380 6 2  26 PRO O    O  19.706   2.305   9.139 1.00 . F F . 133 PRO O    1 1 
       10 108381 6 2  27 ILE C    C  18.081   0.224  10.499 1.00 . F F . 134 ILE C    1 1 
       10 108382 6 2  27 ILE CA   C  17.942   1.556  11.286 1.00 . F F . 134 ILE CA   1 1 
       10 108383 6 2  27 ILE CB   C  16.729   1.498  12.309 1.00 . F F . 134 ILE CB   1 1 
       10 108384 6 2  27 ILE CD1  C  15.745   0.134  14.314 1.00 . F F . 134 ILE CD1  1 1 
       10 108385 6 2  27 ILE CG1  C  16.894   0.320  13.326 1.00 . F F . 134 ILE CG1  1 1 
       10 108386 6 2  27 ILE CG2  C  15.357   1.445  11.592 1.00 . F F . 134 ILE CG2  1 1 
       10 108387 6 2  27 ILE H    H  17.035   3.288  10.451 1.00 . F F . 134 ILE H    1 1 
       10 108388 6 2  27 ILE HA   H  18.850   1.717  11.862 1.00 . F F . 134 ILE HA   1 1 
       10 108389 6 2  27 ILE HB   H  16.749   2.427  12.869 1.00 . F F . 134 ILE HB   1 1 
       10 108390 6 2  27 ILE HD11 H  15.560   1.064  14.833 1.00 . F F . 134 ILE HD11 1 1 
       10 108391 6 2  27 ILE HD12 H  16.014  -0.626  15.033 1.00 . F F . 134 ILE HD12 1 1 
       10 108392 6 2  27 ILE HD13 H  14.853  -0.171  13.787 1.00 . F F . 134 ILE HD13 1 1 
       10 108393 6 2  27 ILE HG12 H  17.003  -0.610  12.784 1.00 . F F . 134 ILE HG12 1 1 
       10 108394 6 2  27 ILE HG13 H  17.795   0.483  13.907 1.00 . F F . 134 ILE HG13 1 1 
       10 108395 6 2  27 ILE HG21 H  15.266   2.284  10.915 1.00 . F F . 134 ILE HG21 1 1 
       10 108396 6 2  27 ILE HG22 H  14.559   1.492  12.322 1.00 . F F . 134 ILE HG22 1 1 
       10 108397 6 2  27 ILE HG23 H  15.271   0.522  11.030 1.00 . F F . 134 ILE HG23 1 1 
       10 108398 6 2  27 ILE N    N  17.814   2.703  10.361 1.00 . F F . 134 ILE N    1 1 
       10 108399 6 2  27 ILE O    O  17.179  -0.177   9.743 1.00 . F F . 134 ILE O    1 1 
       10 108400 6 2  28 ALA C    C  18.863  -2.859  10.480 1.00 . F F . 135 ALA C    1 1 
       10 108401 6 2  28 ALA CA   C  19.611  -1.639   9.912 1.00 . F F . 135 ALA CA   1 1 
       10 108402 6 2  28 ALA CB   C  21.140  -1.838   9.921 1.00 . F F . 135 ALA CB   1 1 
       10 108403 6 2  28 ALA H    H  19.906  -0.052  11.282 1.00 . F F . 135 ALA H    1 1 
       10 108404 6 2  28 ALA HA   H  19.306  -1.504   8.875 1.00 . F F . 135 ALA HA   1 1 
       10 108405 6 2  28 ALA HB1  H  21.402  -2.717   9.340 1.00 . F F . 135 ALA HB1  1 1 
       10 108406 6 2  28 ALA HB2  H  21.490  -1.968  10.936 1.00 . F F . 135 ALA HB2  1 1 
       10 108407 6 2  28 ALA HB3  H  21.624  -0.970   9.488 1.00 . F F . 135 ALA HB3  1 1 
       10 108408 6 2  28 ALA N    N  19.255  -0.417  10.649 1.00 . F F . 135 ALA N    1 1 
       10 108409 6 2  28 ALA O    O  19.390  -3.590  11.332 1.00 . F F . 135 ALA O    1 1 
       10 108410 6 2  29 VAL C    C  15.555  -4.188   9.365 1.00 . F F . 136 VAL C    1 1 
       10 108411 6 2  29 VAL CA   C  16.744  -4.155  10.369 1.00 . F F . 136 VAL CA   1 1 
       10 108412 6 2  29 VAL CB   C  16.308  -4.115  11.902 1.00 . F F . 136 VAL CB   1 1 
       10 108413 6 2  29 VAL CG1  C  15.424  -2.903  12.274 1.00 . F F . 136 VAL CG1  1 1 
       10 108414 6 2  29 VAL CG2  C  15.670  -5.441  12.348 1.00 . F F . 136 VAL CG2  1 1 
       10 108415 6 2  29 VAL H    H  17.247  -2.346   9.409 1.00 . F F . 136 VAL H    1 1 
       10 108416 6 2  29 VAL HA   H  17.332  -5.059  10.216 1.00 . F F . 136 VAL HA   1 1 
       10 108417 6 2  29 VAL HB   H  17.228  -4.006  12.475 1.00 . F F . 136 VAL HB   1 1 
       10 108418 6 2  29 VAL HG11 H  15.243  -2.892  13.342 1.00 . F F . 136 VAL HG11 1 1 
       10 108419 6 2  29 VAL HG12 H  14.474  -2.970  11.757 1.00 . F F . 136 VAL HG12 1 1 
       10 108420 6 2  29 VAL HG13 H  15.921  -1.987  11.985 1.00 . F F . 136 VAL HG13 1 1 
       10 108421 6 2  29 VAL HG21 H  16.375  -6.250  12.222 1.00 . F F . 136 VAL HG21 1 1 
       10 108422 6 2  29 VAL HG22 H  14.790  -5.644  11.755 1.00 . F F . 136 VAL HG22 1 1 
       10 108423 6 2  29 VAL HG23 H  15.388  -5.378  13.392 1.00 . F F . 136 VAL HG23 1 1 
       10 108424 6 2  29 VAL N    N  17.608  -3.026  10.020 1.00 . F F . 136 VAL N    1 1 
       10 108425 6 2  29 VAL O    O  14.474  -3.644   9.598 1.00 . F F . 136 VAL O    1 1 
       10 108426 6 2  30 GLU C    C  14.105  -6.169   6.998 1.00 . F F . 137 GLU C    1 1 
       10 108427 6 2  30 GLU CA   C  14.865  -4.823   7.042 1.00 . F F . 137 GLU CA   1 1 
       10 108428 6 2  30 GLU CB   C  15.614  -4.561   5.698 1.00 . F F . 137 GLU CB   1 1 
       10 108429 6 2  30 GLU CD   C  17.574  -5.221   4.103 1.00 . F F . 137 GLU CD   1 1 
       10 108430 6 2  30 GLU CG   C  16.823  -5.491   5.432 1.00 . F F . 137 GLU CG   1 1 
       10 108431 6 2  30 GLU H    H  16.704  -5.198   8.068 1.00 . F F . 137 GLU H    1 1 
       10 108432 6 2  30 GLU HA   H  14.134  -4.030   7.187 1.00 . F F . 137 GLU HA   1 1 
       10 108433 6 2  30 GLU HB2  H  14.911  -4.679   4.878 1.00 . F F . 137 GLU HB2  1 1 
       10 108434 6 2  30 GLU HB3  H  15.970  -3.533   5.691 1.00 . F F . 137 GLU HB3  1 1 
       10 108435 6 2  30 GLU HG2  H  17.529  -5.380   6.248 1.00 . F F . 137 GLU HG2  1 1 
       10 108436 6 2  30 GLU HG3  H  16.463  -6.514   5.419 1.00 . F F . 137 GLU HG3  1 1 
       10 108437 6 2  30 GLU N    N  15.827  -4.776   8.181 1.00 . F F . 137 GLU N    1 1 
       10 108438 6 2  30 GLU O    O  13.008  -6.247   6.437 1.00 . F F . 137 GLU O    1 1 
       10 108439 6 2  30 GLU OE1  O  17.280  -4.221   3.400 1.00 . F F . 137 GLU OE1  1 1 
       10 108440 6 2  30 GLU OE2  O  18.463  -6.027   3.748 1.00 . F F . 137 GLU OE2  1 1 
       10 108441 6 2  31 ALA C    C  13.894  -8.966   9.137 1.00 . F F . 138 ALA C    1 1 
       10 108442 6 2  31 ALA CA   C  14.102  -8.571   7.668 1.00 . F F . 138 ALA CA   1 1 
       10 108443 6 2  31 ALA CB   C  15.019  -9.582   6.946 1.00 . F F . 138 ALA CB   1 1 
       10 108444 6 2  31 ALA H    H  15.563  -7.070   8.026 1.00 . F F . 138 ALA H    1 1 
       10 108445 6 2  31 ALA HA   H  13.136  -8.564   7.163 1.00 . F F . 138 ALA HA   1 1 
       10 108446 6 2  31 ALA HB1  H  15.129  -9.291   5.911 1.00 . F F . 138 ALA HB1  1 1 
       10 108447 6 2  31 ALA HB2  H  14.584 -10.572   6.992 1.00 . F F . 138 ALA HB2  1 1 
       10 108448 6 2  31 ALA HB3  H  15.995  -9.600   7.418 1.00 . F F . 138 ALA HB3  1 1 
       10 108449 6 2  31 ALA N    N  14.694  -7.215   7.600 1.00 . F F . 138 ALA N    1 1 
       10 108450 6 2  31 ALA O    O  14.783  -8.732   9.971 1.00 . F F . 138 ALA O    1 1 
       10 108451 6 2  32 LEU C    C  13.216 -11.237  11.133 1.00 . F F . 139 LEU C    1 1 
       10 108452 6 2  32 LEU CA   C  12.386  -9.979  10.831 1.00 . F F . 139 LEU CA   1 1 
       10 108453 6 2  32 LEU CB   C  10.852 -10.245  10.992 1.00 . F F . 139 LEU CB   1 1 
       10 108454 6 2  32 LEU CD1  C  10.833 -11.336  13.369 1.00 . F F . 139 LEU CD1  1 1 
       10 108455 6 2  32 LEU CD2  C  10.379  -8.839  13.103 1.00 . F F . 139 LEU CD2  1 1 
       10 108456 6 2  32 LEU CG   C  10.250 -10.234  12.451 1.00 . F F . 139 LEU CG   1 1 
       10 108457 6 2  32 LEU H    H  12.011  -9.600   8.767 1.00 . F F . 139 LEU H    1 1 
       10 108458 6 2  32 LEU HA   H  12.682  -9.188  11.521 1.00 . F F . 139 LEU HA   1 1 
       10 108459 6 2  32 LEU HB2  H  10.325  -9.490  10.416 1.00 . F F . 139 LEU HB2  1 1 
       10 108460 6 2  32 LEU HB3  H  10.626 -11.209  10.543 1.00 . F F . 139 LEU HB3  1 1 
       10 108461 6 2  32 LEU HD11 H  10.716 -12.303  12.898 1.00 . F F . 139 LEU HD11 1 1 
       10 108462 6 2  32 LEU HD12 H  10.307 -11.339  14.314 1.00 . F F . 139 LEU HD12 1 1 
       10 108463 6 2  32 LEU HD13 H  11.890 -11.152  13.551 1.00 . F F . 139 LEU HD13 1 1 
       10 108464 6 2  32 LEU HD21 H   9.887  -8.099  12.483 1.00 . F F . 139 LEU HD21 1 1 
       10 108465 6 2  32 LEU HD22 H  11.423  -8.571  13.216 1.00 . F F . 139 LEU HD22 1 1 
       10 108466 6 2  32 LEU HD23 H   9.908  -8.843  14.082 1.00 . F F . 139 LEU HD23 1 1 
       10 108467 6 2  32 LEU HG   H   9.190 -10.441  12.372 1.00 . F F . 139 LEU HG   1 1 
       10 108468 6 2  32 LEU N    N  12.700  -9.515   9.462 1.00 . F F . 139 LEU N    1 1 
       10 108469 6 2  32 LEU O    O  13.826 -11.311  12.186 1.00 . F F . 139 LEU O    1 1 
       10 108470 6 2  33 SER C    C  13.571 -14.490  11.334 1.00 . F F . 140 SER C    1 1 
       10 108471 6 2  33 SER CA   C  13.997 -13.463  10.235 1.00 . F F . 140 SER CA   1 1 
       10 108472 6 2  33 SER CB   C  15.514 -13.131  10.341 1.00 . F F . 140 SER CB   1 1 
       10 108473 6 2  33 SER H    H  12.541 -12.111   9.471 1.00 . F F . 140 SER H    1 1 
       10 108474 6 2  33 SER HA   H  13.832 -13.933   9.275 1.00 . F F . 140 SER HA   1 1 
       10 108475 6 2  33 SER HB2  H  15.719 -12.662  11.295 1.00 . F F . 140 SER HB2  1 1 
       10 108476 6 2  33 SER HB3  H  16.091 -14.038  10.256 1.00 . F F . 140 SER HB3  1 1 
       10 108477 6 2  33 SER HG   H  15.710 -12.619   8.456 1.00 . F F . 140 SER HG   1 1 
       10 108478 6 2  33 SER N    N  13.167 -12.222  10.212 1.00 . F F . 140 SER N    1 1 
       10 108479 6 2  33 SER O    O  13.397 -15.675  11.038 1.00 . F F . 140 SER O    1 1 
       10 108480 6 2  33 SER OG   O  15.920 -12.238   9.313 1.00 . F F . 140 SER OG   1 1 
       10 108481 6 2  34 LEU C    C  11.583 -15.149  13.857 1.00 . F F . 141 LEU C    1 1 
       10 108482 6 2  34 LEU CA   C  13.102 -14.878  13.760 1.00 . F F . 141 LEU CA   1 1 
       10 108483 6 2  34 LEU CB   C  13.620 -14.164  15.051 1.00 . F F . 141 LEU CB   1 1 
       10 108484 6 2  34 LEU CD1  C  15.484 -13.014  16.374 1.00 . F F . 141 LEU CD1  1 1 
       10 108485 6 2  34 LEU CD2  C  16.047 -14.960  14.826 1.00 . F F . 141 LEU CD2  1 1 
       10 108486 6 2  34 LEU CG   C  15.125 -13.750  15.065 1.00 . F F . 141 LEU CG   1 1 
       10 108487 6 2  34 LEU H    H  13.505 -13.081  12.749 1.00 . F F . 141 LEU H    1 1 
       10 108488 6 2  34 LEU HA   H  13.619 -15.828  13.644 1.00 . F F . 141 LEU HA   1 1 
       10 108489 6 2  34 LEU HB2  H  13.026 -13.263  15.197 1.00 . F F . 141 LEU HB2  1 1 
       10 108490 6 2  34 LEU HB3  H  13.441 -14.819  15.897 1.00 . F F . 141 LEU HB3  1 1 
       10 108491 6 2  34 LEU HD11 H  15.295 -13.655  17.227 1.00 . F F . 141 LEU HD11 1 1 
       10 108492 6 2  34 LEU HD12 H  14.883 -12.117  16.462 1.00 . F F . 141 LEU HD12 1 1 
       10 108493 6 2  34 LEU HD13 H  16.529 -12.732  16.361 1.00 . F F . 141 LEU HD13 1 1 
       10 108494 6 2  34 LEU HD21 H  17.081 -14.638  14.841 1.00 . F F . 141 LEU HD21 1 1 
       10 108495 6 2  34 LEU HD22 H  15.828 -15.393  13.861 1.00 . F F . 141 LEU HD22 1 1 
       10 108496 6 2  34 LEU HD23 H  15.891 -15.704  15.597 1.00 . F F . 141 LEU HD23 1 1 
       10 108497 6 2  34 LEU HG   H  15.295 -13.051  14.252 1.00 . F F . 141 LEU HG   1 1 
       10 108498 6 2  34 LEU N    N  13.410 -14.030  12.593 1.00 . F F . 141 LEU N    1 1 
       10 108499 6 2  34 LEU O    O  10.944 -14.870  14.885 1.00 . F F . 141 LEU O    1 1 
       10 108500 6 2  35 ILE C    C   9.337 -17.514  12.552 1.00 . F F . 142 ILE C    1 1 
       10 108501 6 2  35 ILE CA   C   9.574 -15.998  12.680 1.00 . F F . 142 ILE CA   1 1 
       10 108502 6 2  35 ILE CB   C   8.901 -15.217  11.486 1.00 . F F . 142 ILE CB   1 1 
       10 108503 6 2  35 ILE CD1  C   6.516 -15.381  12.549 1.00 . F F . 142 ILE CD1  1 1 
       10 108504 6 2  35 ILE CG1  C   7.391 -15.614  11.314 1.00 . F F . 142 ILE CG1  1 1 
       10 108505 6 2  35 ILE CG2  C   9.685 -15.389  10.160 1.00 . F F . 142 ILE CG2  1 1 
       10 108506 6 2  35 ILE H    H  11.593 -15.981  12.038 1.00 . F F . 142 ILE H    1 1 
       10 108507 6 2  35 ILE HA   H   9.100 -15.649  13.602 1.00 . F F . 142 ILE HA   1 1 
       10 108508 6 2  35 ILE HB   H   8.945 -14.162  11.738 1.00 . F F . 142 ILE HB   1 1 
       10 108509 6 2  35 ILE HD11 H   6.530 -14.331  12.814 1.00 . F F . 142 ILE HD11 1 1 
       10 108510 6 2  35 ILE HD12 H   6.891 -15.965  13.378 1.00 . F F . 142 ILE HD12 1 1 
       10 108511 6 2  35 ILE HD13 H   5.502 -15.680  12.335 1.00 . F F . 142 ILE HD13 1 1 
       10 108512 6 2  35 ILE HG12 H   6.962 -15.034  10.503 1.00 . F F . 142 ILE HG12 1 1 
       10 108513 6 2  35 ILE HG13 H   7.324 -16.665  11.057 1.00 . F F . 142 ILE HG13 1 1 
       10 108514 6 2  35 ILE HG21 H  10.703 -15.039  10.291 1.00 . F F . 142 ILE HG21 1 1 
       10 108515 6 2  35 ILE HG22 H   9.212 -14.812   9.374 1.00 . F F . 142 ILE HG22 1 1 
       10 108516 6 2  35 ILE HG23 H   9.701 -16.434   9.875 1.00 . F F . 142 ILE HG23 1 1 
       10 108517 6 2  35 ILE N    N  11.015 -15.717  12.784 1.00 . F F . 142 ILE N    1 1 
       10 108518 6 2  35 ILE O    O   9.922 -18.172  11.681 1.00 . F F . 142 ILE O    1 1 
       10 108519 6 2  36 TYR C    C   9.198 -20.364  13.887 1.00 . F F . 143 TYR C    1 1 
       10 108520 6 2  36 TYR CA   C   8.026 -19.425  13.524 1.00 . F F . 143 TYR CA   1 1 
       10 108521 6 2  36 TYR CB   C   7.291 -19.843  12.213 1.00 . F F . 143 TYR CB   1 1 
       10 108522 6 2  36 TYR CD1  C   7.155 -22.379  11.911 1.00 . F F . 143 TYR CD1  1 1 
       10 108523 6 2  36 TYR CD2  C   5.227 -21.256  12.752 1.00 . F F . 143 TYR CD2  1 1 
       10 108524 6 2  36 TYR CE1  C   6.493 -23.584  11.996 1.00 . F F . 143 TYR CE1  1 1 
       10 108525 6 2  36 TYR CE2  C   4.558 -22.467  12.833 1.00 . F F . 143 TYR CE2  1 1 
       10 108526 6 2  36 TYR CG   C   6.543 -21.184  12.289 1.00 . F F . 143 TYR CG   1 1 
       10 108527 6 2  36 TYR CZ   C   5.200 -23.629  12.455 1.00 . F F . 143 TYR CZ   1 1 
       10 108528 6 2  36 TYR H    H   8.147 -17.416  14.155 1.00 . F F . 143 TYR H    1 1 
       10 108529 6 2  36 TYR HA   H   7.307 -19.464  14.336 1.00 . F F . 143 TYR HA   1 1 
       10 108530 6 2  36 TYR HB2  H   6.572 -19.075  11.957 1.00 . F F . 143 TYR HB2  1 1 
       10 108531 6 2  36 TYR HB3  H   8.018 -19.908  11.410 1.00 . F F . 143 TYR HB3  1 1 
       10 108532 6 2  36 TYR HD1  H   8.172 -22.353  11.547 1.00 . F F . 143 TYR HD1  1 1 
       10 108533 6 2  36 TYR HD2  H   4.721 -20.345  13.045 1.00 . F F . 143 TYR HD2  1 1 
       10 108534 6 2  36 TYR HE1  H   6.999 -24.495  11.694 1.00 . F F . 143 TYR HE1  1 1 
       10 108535 6 2  36 TYR HE2  H   3.536 -22.497  13.196 1.00 . F F . 143 TYR HE2  1 1 
       10 108536 6 2  36 TYR HH   H   3.609 -24.715  12.458 1.00 . F F . 143 TYR HH   1 1 
       10 108537 6 2  36 TYR N    N   8.480 -18.026  13.463 1.00 . F F . 143 TYR N    1 1 
       10 108538 6 2  36 TYR O    O   9.276 -20.832  15.027 1.00 . F F . 143 TYR O    1 1 
       10 108539 6 2  36 TYR OH   O   4.556 -24.846  12.562 1.00 . F F . 143 TYR OH   1 1 
       10 108540 6 2  37 ASN C    C  11.075 -22.802  13.646 1.00 . F F . 144 ASN C    1 1 
       10 108541 6 2  37 ASN CA   C  11.357 -21.381  13.090 1.00 . F F . 144 ASN CA   1 1 
       10 108542 6 2  37 ASN CB   C  12.383 -20.594  13.972 1.00 . F F . 144 ASN CB   1 1 
       10 108543 6 2  37 ASN CG   C  13.763 -21.269  14.080 1.00 . F F . 144 ASN CG   1 1 
       10 108544 6 2  37 ASN H    H   9.920 -20.233  12.014 1.00 . F F . 144 ASN H    1 1 
       10 108545 6 2  37 ASN HA   H  11.783 -21.498  12.095 1.00 . F F . 144 ASN HA   1 1 
       10 108546 6 2  37 ASN HB2  H  12.529 -19.612  13.545 1.00 . F F . 144 ASN HB2  1 1 
       10 108547 6 2  37 ASN HB3  H  11.972 -20.479  14.972 1.00 . F F . 144 ASN HB3  1 1 
       10 108548 6 2  37 ASN HD21 H  14.021 -20.539  15.910 1.00 . F F . 144 ASN HD21 1 1 
       10 108549 6 2  37 ASN HD22 H  15.317 -21.508  15.307 1.00 . F F . 144 ASN HD22 1 1 
       10 108550 6 2  37 ASN N    N  10.100 -20.608  12.907 1.00 . F F . 144 ASN N    1 1 
       10 108551 6 2  37 ASN ND2  N  14.436 -21.088  15.213 1.00 . F F . 144 ASN ND2  1 1 
       10 108552 6 2  37 ASN O    O  11.248 -23.075  14.842 1.00 . F F . 144 ASN O    1 1 
       10 108553 6 2  37 ASN OD1  O  14.221 -21.946  13.154 1.00 . F F . 144 ASN OD1  1 1 
       10 108554 6 2  38 LYS C    C   9.945 -25.787  11.698 1.00 . F F . 145 LYS C    1 1 
       10 108555 6 2  38 LYS CA   C  10.205 -25.054  13.041 1.00 . F F . 145 LYS CA   1 1 
       10 108556 6 2  38 LYS CB   C   8.954 -25.050  13.991 1.00 . F F . 145 LYS CB   1 1 
       10 108557 6 2  38 LYS CD   C   9.629 -27.009  15.574 1.00 . F F . 145 LYS CD   1 1 
       10 108558 6 2  38 LYS CE   C   9.770 -26.288  16.938 1.00 . F F . 145 LYS CE   1 1 
       10 108559 6 2  38 LYS CG   C   8.561 -26.400  14.626 1.00 . F F . 145 LYS CG   1 1 
       10 108560 6 2  38 LYS H    H  10.543 -23.370  11.812 1.00 . F F . 145 LYS H    1 1 
       10 108561 6 2  38 LYS HA   H  11.041 -25.536  13.540 1.00 . F F . 145 LYS HA   1 1 
       10 108562 6 2  38 LYS HB2  H   9.145 -24.352  14.801 1.00 . F F . 145 LYS HB2  1 1 
       10 108563 6 2  38 LYS HB3  H   8.101 -24.681  13.436 1.00 . F F . 145 LYS HB3  1 1 
       10 108564 6 2  38 LYS HD2  H   9.362 -28.044  15.764 1.00 . F F . 145 LYS HD2  1 1 
       10 108565 6 2  38 LYS HD3  H  10.592 -26.992  15.070 1.00 . F F . 145 LYS HD3  1 1 
       10 108566 6 2  38 LYS HE2  H   8.789 -26.183  17.381 1.00 . F F . 145 LYS HE2  1 1 
       10 108567 6 2  38 LYS HE3  H  10.383 -26.901  17.583 1.00 . F F . 145 LYS HE3  1 1 
       10 108568 6 2  38 LYS HG2  H   7.646 -26.265  15.189 1.00 . F F . 145 LYS HG2  1 1 
       10 108569 6 2  38 LYS HG3  H   8.370 -27.104  13.821 1.00 . F F . 145 LYS HG3  1 1 
       10 108570 6 2  38 LYS HZ1  H  10.650 -24.588  17.783 1.00 . F F . 145 LYS HZ1  1 1 
       10 108571 6 2  38 LYS HZ2  H   9.730 -24.261  16.407 1.00 . F F . 145 LYS HZ2  1 1 
       10 108572 6 2  38 LYS HZ3  H  11.255 -24.972  16.255 1.00 . F F . 145 LYS HZ3  1 1 
       10 108573 6 2  38 LYS N    N  10.608 -23.671  12.740 1.00 . F F . 145 LYS N    1 1 
       10 108574 6 2  38 LYS NZ   N  10.394 -24.937  16.837 1.00 . F F . 145 LYS NZ   1 1 
       10 108575 6 2  38 LYS O    O   9.925 -25.149  10.637 1.00 . F F . 145 LYS O    1 1 
       10 108576 6 2  39 ASP C    C   8.337 -27.721   9.688 1.00 . F F . 146 ASP C    1 1 
       10 108577 6 2  39 ASP CA   C   9.611 -28.004  10.552 1.00 . F F . 146 ASP CA   1 1 
       10 108578 6 2  39 ASP CB   C   9.653 -29.485  11.041 1.00 . F F . 146 ASP CB   1 1 
       10 108579 6 2  39 ASP CG   C   9.640 -30.544   9.912 1.00 . F F . 146 ASP CG   1 1 
       10 108580 6 2  39 ASP H    H   9.690 -27.548  12.631 1.00 . F F . 146 ASP H    1 1 
       10 108581 6 2  39 ASP HA   H  10.479 -27.825   9.929 1.00 . F F . 146 ASP HA   1 1 
       10 108582 6 2  39 ASP HB2  H  10.558 -29.631  11.623 1.00 . F F . 146 ASP HB2  1 1 
       10 108583 6 2  39 ASP HB3  H   8.806 -29.656  11.698 1.00 . F F . 146 ASP HB3  1 1 
       10 108584 6 2  39 ASP N    N   9.739 -27.121  11.751 1.00 . F F . 146 ASP N    1 1 
       10 108585 6 2  39 ASP O    O   8.152 -28.353   8.638 1.00 . F F . 146 ASP O    1 1 
       10 108586 6 2  39 ASP OD1  O  10.657 -30.668   9.189 1.00 . F F . 146 ASP OD1  1 1 
       10 108587 6 2  39 ASP OD2  O   8.628 -31.278   9.768 1.00 . F F . 146 ASP OD2  1 1 
       10 108588 6 2  40 LEU C    C   5.145 -27.447   9.430 1.00 . F F . 147 LEU C    1 1 
       10 108589 6 2  40 LEU CA   C   6.234 -26.341   9.404 1.00 . F F . 147 LEU CA   1 1 
       10 108590 6 2  40 LEU CB   C   6.550 -25.899   7.931 1.00 . F F . 147 LEU CB   1 1 
       10 108591 6 2  40 LEU CD1  C   7.864 -24.460   6.248 1.00 . F F . 147 LEU CD1  1 1 
       10 108592 6 2  40 LEU CD2  C   7.205 -23.488   8.496 1.00 . F F . 147 LEU CD2  1 1 
       10 108593 6 2  40 LEU CG   C   7.613 -24.764   7.744 1.00 . F F . 147 LEU CG   1 1 
       10 108594 6 2  40 LEU H    H   7.674 -26.327  10.977 1.00 . F F . 147 LEU H    1 1 
       10 108595 6 2  40 LEU HA   H   5.836 -25.486   9.938 1.00 . F F . 147 LEU HA   1 1 
       10 108596 6 2  40 LEU HB2  H   6.898 -26.775   7.390 1.00 . F F . 147 LEU HB2  1 1 
       10 108597 6 2  40 LEU HB3  H   5.625 -25.570   7.472 1.00 . F F . 147 LEU HB3  1 1 
       10 108598 6 2  40 LEU HD11 H   8.183 -25.360   5.744 1.00 . F F . 147 LEU HD11 1 1 
       10 108599 6 2  40 LEU HD12 H   8.640 -23.711   6.154 1.00 . F F . 147 LEU HD12 1 1 
       10 108600 6 2  40 LEU HD13 H   6.954 -24.092   5.786 1.00 . F F . 147 LEU HD13 1 1 
       10 108601 6 2  40 LEU HD21 H   7.970 -22.733   8.377 1.00 . F F . 147 LEU HD21 1 1 
       10 108602 6 2  40 LEU HD22 H   7.090 -23.707   9.547 1.00 . F F . 147 LEU HD22 1 1 
       10 108603 6 2  40 LEU HD23 H   6.267 -23.112   8.104 1.00 . F F . 147 LEU HD23 1 1 
       10 108604 6 2  40 LEU HG   H   8.558 -25.098   8.167 1.00 . F F . 147 LEU HG   1 1 
       10 108605 6 2  40 LEU N    N   7.473 -26.766  10.133 1.00 . F F . 147 LEU N    1 1 
       10 108606 6 2  40 LEU O    O   4.116 -27.339   8.751 1.00 . F F . 147 LEU O    1 1 
       10 108607 6 2  41 LEU C    C   4.711 -30.240  11.800 1.00 . F F . 148 LEU C    1 1 
       10 108608 6 2  41 LEU CA   C   4.496 -29.644  10.393 1.00 . F F . 148 LEU CA   1 1 
       10 108609 6 2  41 LEU CB   C   4.817 -30.695   9.282 1.00 . F F . 148 LEU CB   1 1 
       10 108610 6 2  41 LEU CD1  C   2.476 -31.738   9.091 1.00 . F F . 148 LEU CD1  1 1 
       10 108611 6 2  41 LEU CD2  C   4.516 -33.040   8.282 1.00 . F F . 148 LEU CD2  1 1 
       10 108612 6 2  41 LEU CG   C   3.974 -32.014   9.308 1.00 . F F . 148 LEU CG   1 1 
       10 108613 6 2  41 LEU H    H   6.178 -28.439  10.815 1.00 . F F . 148 LEU H    1 1 
       10 108614 6 2  41 LEU HA   H   3.463 -29.315  10.291 1.00 . F F . 148 LEU HA   1 1 
       10 108615 6 2  41 LEU HB2  H   4.671 -30.220   8.318 1.00 . F F . 148 LEU HB2  1 1 
       10 108616 6 2  41 LEU HB3  H   5.864 -30.962   9.368 1.00 . F F . 148 LEU HB3  1 1 
       10 108617 6 2  41 LEU HD11 H   1.927 -32.670   9.118 1.00 . F F . 148 LEU HD11 1 1 
       10 108618 6 2  41 LEU HD12 H   2.320 -31.259   8.133 1.00 . F F . 148 LEU HD12 1 1 
       10 108619 6 2  41 LEU HD13 H   2.112 -31.091   9.878 1.00 . F F . 148 LEU HD13 1 1 
       10 108620 6 2  41 LEU HD21 H   4.452 -32.635   7.279 1.00 . F F . 148 LEU HD21 1 1 
       10 108621 6 2  41 LEU HD22 H   3.940 -33.954   8.338 1.00 . F F . 148 LEU HD22 1 1 
       10 108622 6 2  41 LEU HD23 H   5.551 -33.262   8.509 1.00 . F F . 148 LEU HD23 1 1 
       10 108623 6 2  41 LEU HG   H   4.069 -32.462  10.288 1.00 . F F . 148 LEU HG   1 1 
       10 108624 6 2  41 LEU N    N   5.373 -28.472  10.259 1.00 . F F . 148 LEU N    1 1 
       10 108625 6 2  41 LEU O    O   5.778 -30.810  12.058 1.00 . F F . 148 LEU O    1 1 
       10 108626 6 2  42 PRO C    C   3.822 -32.150  14.203 1.00 . F F . 149 PRO C    1 1 
       10 108627 6 2  42 PRO CA   C   3.878 -30.588  14.140 1.00 . F F . 149 PRO CA   1 1 
       10 108628 6 2  42 PRO CB   C   2.705 -29.905  14.900 1.00 . F F . 149 PRO CB   1 1 
       10 108629 6 2  42 PRO CD   C   2.439 -29.350  12.564 1.00 . F F . 149 PRO CD   1 1 
       10 108630 6 2  42 PRO CG   C   1.676 -29.595  13.852 1.00 . F F . 149 PRO CG   1 1 
       10 108631 6 2  42 PRO HA   H   4.820 -30.255  14.573 1.00 . F F . 149 PRO HA   1 1 
       10 108632 6 2  42 PRO HB2  H   2.306 -30.575  15.662 1.00 . F F . 149 PRO HB2  1 1 
       10 108633 6 2  42 PRO HB3  H   3.050 -28.992  15.368 1.00 . F F . 149 PRO HB3  1 1 
       10 108634 6 2  42 PRO HD2  H   1.899 -29.760  11.717 1.00 . F F . 149 PRO HD2  1 1 
       10 108635 6 2  42 PRO HD3  H   2.615 -28.289  12.413 1.00 . F F . 149 PRO HD3  1 1 
       10 108636 6 2  42 PRO HG2  H   1.002 -30.444  13.739 1.00 . F F . 149 PRO HG2  1 1 
       10 108637 6 2  42 PRO HG3  H   1.115 -28.713  14.128 1.00 . F F . 149 PRO HG3  1 1 
       10 108638 6 2  42 PRO N    N   3.736 -30.069  12.756 1.00 . F F . 149 PRO N    1 1 
       10 108639 6 2  42 PRO O    O   4.899 -32.786  14.194 1.00 . F F . 149 PRO O    1 1 
       10 108640 6 2  42 PRO OXT  O   2.713 -32.735  14.253 1.00 . F F . 149 PRO OXT  1 1 
       11 108641 1 1   1 MET C    C -24.218  25.765 -16.904 1.00 . A A .   1 MET C    1 1 
       11 108642 1 1   1 MET CA   C -23.702  24.320 -16.977 1.00 . A A .   1 MET CA   1 1 
       11 108643 1 1   1 MET CB   C -23.232  23.999 -18.421 1.00 . A A .   1 MET CB   1 1 
       11 108644 1 1   1 MET CE   C -21.515  20.642 -20.252 1.00 . A A .   1 MET CE   1 1 
       11 108645 1 1   1 MET CG   C -22.612  22.614 -18.609 1.00 . A A .   1 MET CG   1 1 
       11 108646 1 1   1 MET H1   H -24.424  22.399 -16.578 1.00 . A A .   1 MET H1   1 1 
       11 108647 1 1   1 MET H2   H -25.588  23.457 -17.197 1.00 . A A .   1 MET H2   1 1 
       11 108648 1 1   1 MET H3   H -25.090  23.602 -15.594 1.00 . A A .   1 MET H3   1 1 
       11 108649 1 1   1 MET HA   H -22.867  24.206 -16.291 1.00 . A A .   1 MET HA   1 1 
       11 108650 1 1   1 MET HB2  H -24.085  24.068 -19.088 1.00 . A A .   1 MET HB2  1 1 
       11 108651 1 1   1 MET HB3  H -22.498  24.738 -18.728 1.00 . A A .   1 MET HB3  1 1 
       11 108652 1 1   1 MET HE1  H -22.213  19.951 -19.801 1.00 . A A .   1 MET HE1  1 1 
       11 108653 1 1   1 MET HE2  H -20.613  20.686 -19.658 1.00 . A A .   1 MET HE2  1 1 
       11 108654 1 1   1 MET HE3  H -21.271  20.306 -21.248 1.00 . A A .   1 MET HE3  1 1 
       11 108655 1 1   1 MET HG2  H -21.690  22.559 -18.044 1.00 . A A .   1 MET HG2  1 1 
       11 108656 1 1   1 MET HG3  H -23.303  21.863 -18.244 1.00 . A A .   1 MET HG3  1 1 
       11 108657 1 1   1 MET N    N -24.773  23.376 -16.558 1.00 . A A .   1 MET N    1 1 
       11 108658 1 1   1 MET O    O -25.409  26.010 -17.141 1.00 . A A .   1 MET O    1 1 
       11 108659 1 1   1 MET SD   S -22.252  22.270 -20.346 1.00 . A A .   1 MET SD   1 1 
       11 108660 1 1   2 SER C    C -22.272  28.929 -16.726 1.00 . A A .   2 SER C    1 1 
       11 108661 1 1   2 SER CA   C -23.593  28.157 -16.530 1.00 . A A .   2 SER CA   1 1 
       11 108662 1 1   2 SER CB   C -24.258  28.549 -15.176 1.00 . A A .   2 SER CB   1 1 
       11 108663 1 1   2 SER H    H -22.398  26.423 -16.382 1.00 . A A .   2 SER H    1 1 
       11 108664 1 1   2 SER HA   H -24.274  28.404 -17.346 1.00 . A A .   2 SER HA   1 1 
       11 108665 1 1   2 SER HB2  H -23.617  28.254 -14.356 1.00 . A A .   2 SER HB2  1 1 
       11 108666 1 1   2 SER HB3  H -24.402  29.624 -15.138 1.00 . A A .   2 SER HB3  1 1 
       11 108667 1 1   2 SER HG   H -25.868  27.646 -15.859 1.00 . A A .   2 SER HG   1 1 
       11 108668 1 1   2 SER N    N -23.311  26.710 -16.585 1.00 . A A .   2 SER N    1 1 
       11 108669 1 1   2 SER O    O -21.403  28.901 -15.846 1.00 . A A .   2 SER O    1 1 
       11 108670 1 1   2 SER OG   O -25.522  27.916 -15.001 1.00 . A A .   2 SER OG   1 1 
       11 108671 1 1   3 GLU C    C -21.133  31.797 -17.578 1.00 . A A .   3 GLU C    1 1 
       11 108672 1 1   3 GLU CA   C -20.930  30.410 -18.207 1.00 . A A .   3 GLU CA   1 1 
       11 108673 1 1   3 GLU CB   C -20.738  30.538 -19.746 1.00 . A A .   3 GLU CB   1 1 
       11 108674 1 1   3 GLU CD   C -20.592  29.390 -22.022 1.00 . A A .   3 GLU CD   1 1 
       11 108675 1 1   3 GLU CG   C -20.631  29.202 -20.496 1.00 . A A .   3 GLU CG   1 1 
       11 108676 1 1   3 GLU H    H -22.808  29.482 -18.580 1.00 . A A .   3 GLU H    1 1 
       11 108677 1 1   3 GLU HA   H -20.045  29.945 -17.773 1.00 . A A .   3 GLU HA   1 1 
       11 108678 1 1   3 GLU HB2  H -21.582  31.085 -20.161 1.00 . A A .   3 GLU HB2  1 1 
       11 108679 1 1   3 GLU HB3  H -19.835  31.107 -19.940 1.00 . A A .   3 GLU HB3  1 1 
       11 108680 1 1   3 GLU HG2  H -19.732  28.682 -20.172 1.00 . A A .   3 GLU HG2  1 1 
       11 108681 1 1   3 GLU HG3  H -21.492  28.594 -20.247 1.00 . A A .   3 GLU HG3  1 1 
       11 108682 1 1   3 GLU N    N -22.108  29.574 -17.897 1.00 . A A .   3 GLU N    1 1 
       11 108683 1 1   3 GLU O    O -21.697  32.696 -18.205 1.00 . A A .   3 GLU O    1 1 
       11 108684 1 1   3 GLU OE1  O -21.622  29.808 -22.597 1.00 . A A .   3 GLU OE1  1 1 
       11 108685 1 1   3 GLU OE2  O -19.550  29.115 -22.652 1.00 . A A .   3 GLU OE2  1 1 
       11 108686 1 1   4 GLN C    C -19.745  33.828 -14.988 1.00 . A A .   4 GLN C    1 1 
       11 108687 1 1   4 GLN CA   C -21.032  33.171 -15.520 1.00 . A A .   4 GLN CA   1 1 
       11 108688 1 1   4 GLN CB   C -21.998  32.804 -14.359 1.00 . A A .   4 GLN CB   1 1 
       11 108689 1 1   4 GLN CD   C -23.538  33.631 -12.469 1.00 . A A .   4 GLN CD   1 1 
       11 108690 1 1   4 GLN CG   C -22.503  34.010 -13.537 1.00 . A A .   4 GLN CG   1 1 
       11 108691 1 1   4 GLN H    H -20.220  31.236 -15.888 1.00 . A A .   4 GLN H    1 1 
       11 108692 1 1   4 GLN HA   H -21.535  33.887 -16.172 1.00 . A A .   4 GLN HA   1 1 
       11 108693 1 1   4 GLN HB2  H -22.860  32.295 -14.779 1.00 . A A .   4 GLN HB2  1 1 
       11 108694 1 1   4 GLN HB3  H -21.494  32.118 -13.685 1.00 . A A .   4 GLN HB3  1 1 
       11 108695 1 1   4 GLN HE21 H -24.417  35.400 -12.630 1.00 . A A .   4 GLN HE21 1 1 
       11 108696 1 1   4 GLN HE22 H -25.109  34.319 -11.476 1.00 . A A .   4 GLN HE22 1 1 
       11 108697 1 1   4 GLN HG2  H -21.657  34.478 -13.041 1.00 . A A .   4 GLN HG2  1 1 
       11 108698 1 1   4 GLN HG3  H -22.948  34.726 -14.220 1.00 . A A .   4 GLN HG3  1 1 
       11 108699 1 1   4 GLN N    N -20.730  31.955 -16.309 1.00 . A A .   4 GLN N    1 1 
       11 108700 1 1   4 GLN NE2  N -24.447  34.540 -12.163 1.00 . A A .   4 GLN NE2  1 1 
       11 108701 1 1   4 GLN O    O -19.503  35.011 -15.254 1.00 . A A .   4 GLN O    1 1 
       11 108702 1 1   4 GLN OE1  O -23.518  32.528 -11.928 1.00 . A A .   4 GLN OE1  1 1 
       11 108703 1 1   5 ASN C    C -17.955  34.409 -12.292 1.00 . A A .   5 ASN C    1 1 
       11 108704 1 1   5 ASN CA   C -17.700  33.494 -13.528 1.00 . A A .   5 ASN CA   1 1 
       11 108705 1 1   5 ASN CB   C -16.704  34.136 -14.549 1.00 . A A .   5 ASN CB   1 1 
       11 108706 1 1   5 ASN CG   C -15.417  34.684 -13.921 1.00 . A A .   5 ASN CG   1 1 
       11 108707 1 1   5 ASN H    H -19.261  32.143 -14.020 1.00 . A A .   5 ASN H    1 1 
       11 108708 1 1   5 ASN HA   H -17.245  32.581 -13.154 1.00 . A A .   5 ASN HA   1 1 
       11 108709 1 1   5 ASN HB2  H -16.433  33.392 -15.284 1.00 . A A .   5 ASN HB2  1 1 
       11 108710 1 1   5 ASN HB3  H -17.208  34.951 -15.064 1.00 . A A .   5 ASN HB3  1 1 
       11 108711 1 1   5 ASN HD21 H -14.552  32.894 -13.962 1.00 . A A .   5 ASN HD21 1 1 
       11 108712 1 1   5 ASN HD22 H -13.600  34.177 -13.307 1.00 . A A .   5 ASN HD22 1 1 
       11 108713 1 1   5 ASN N    N -18.968  33.057 -14.185 1.00 . A A .   5 ASN N    1 1 
       11 108714 1 1   5 ASN ND2  N -14.422  33.832 -13.712 1.00 . A A .   5 ASN ND2  1 1 
       11 108715 1 1   5 ASN O    O -17.144  34.421 -11.352 1.00 . A A .   5 ASN O    1 1 
       11 108716 1 1   5 ASN OD1  O -15.332  35.863 -13.609 1.00 . A A .   5 ASN OD1  1 1 
       11 108717 1 1   6 ASN C    C -18.834  37.283 -11.011 1.00 . A A .   6 ASN C    1 1 
       11 108718 1 1   6 ASN CA   C -19.610  35.965 -11.183 1.00 . A A .   6 ASN CA   1 1 
       11 108719 1 1   6 ASN CB   C -19.678  35.159  -9.844 1.00 . A A .   6 ASN CB   1 1 
       11 108720 1 1   6 ASN CG   C -20.652  33.978  -9.900 1.00 . A A .   6 ASN CG   1 1 
       11 108721 1 1   6 ASN H    H -19.587  35.190 -13.144 1.00 . A A .   6 ASN H    1 1 
       11 108722 1 1   6 ASN HA   H -20.624  36.231 -11.460 1.00 . A A .   6 ASN HA   1 1 
       11 108723 1 1   6 ASN HB2  H -18.689  34.782  -9.603 1.00 . A A .   6 ASN HB2  1 1 
       11 108724 1 1   6 ASN HB3  H -19.995  35.818  -9.047 1.00 . A A .   6 ASN HB3  1 1 
       11 108725 1 1   6 ASN HD21 H -19.205  32.740 -10.483 1.00 . A A .   6 ASN HD21 1 1 
       11 108726 1 1   6 ASN HD22 H -20.774  32.034 -10.312 1.00 . A A .   6 ASN HD22 1 1 
       11 108727 1 1   6 ASN N    N -19.086  35.159 -12.313 1.00 . A A .   6 ASN N    1 1 
       11 108728 1 1   6 ASN ND2  N -20.161  32.799 -10.269 1.00 . A A .   6 ASN ND2  1 1 
       11 108729 1 1   6 ASN O    O -19.364  38.364 -11.294 1.00 . A A .   6 ASN O    1 1 
       11 108730 1 1   6 ASN OD1  O -21.838  34.128  -9.604 1.00 . A A .   6 ASN OD1  1 1 
       11 108731 1 1   7 THR C    C -15.607  38.463 -11.336 1.00 . A A .   7 THR C    1 1 
       11 108732 1 1   7 THR CA   C -16.730  38.355 -10.277 1.00 . A A .   7 THR CA   1 1 
       11 108733 1 1   7 THR CB   C -16.147  38.259  -8.822 1.00 . A A .   7 THR CB   1 1 
       11 108734 1 1   7 THR CG2  C -17.213  38.519  -7.737 1.00 . A A .   7 THR CG2  1 1 
       11 108735 1 1   7 THR H    H -17.200  36.300 -10.403 1.00 . A A .   7 THR H    1 1 
       11 108736 1 1   7 THR HA   H -17.340  39.261 -10.336 1.00 . A A .   7 THR HA   1 1 
       11 108737 1 1   7 THR HB   H -15.356  38.994  -8.716 1.00 . A A .   7 THR HB   1 1 
       11 108738 1 1   7 THR HG1  H -15.645  36.700  -7.709 1.00 . A A .   7 THR HG1  1 1 
       11 108739 1 1   7 THR HG21 H -18.006  37.786  -7.821 1.00 . A A .   7 THR HG21 1 1 
       11 108740 1 1   7 THR HG22 H -17.631  39.509  -7.862 1.00 . A A .   7 THR HG22 1 1 
       11 108741 1 1   7 THR HG23 H -16.764  38.444  -6.753 1.00 . A A .   7 THR HG23 1 1 
       11 108742 1 1   7 THR N    N -17.579  37.189 -10.557 1.00 . A A .   7 THR N    1 1 
       11 108743 1 1   7 THR O    O -15.748  39.197 -12.321 1.00 . A A .   7 THR O    1 1 
       11 108744 1 1   7 THR OG1  O -15.580  36.950  -8.633 1.00 . A A .   7 THR OG1  1 1 
       11 108745 1 1   8 GLU C    C -12.482  36.468 -11.636 1.00 . A A .   8 GLU C    1 1 
       11 108746 1 1   8 GLU CA   C -13.330  37.690 -11.995 1.00 . A A .   8 GLU CA   1 1 
       11 108747 1 1   8 GLU CB   C -12.508  39.022 -11.811 1.00 . A A .   8 GLU CB   1 1 
       11 108748 1 1   8 GLU CD   C -12.081  39.360 -14.333 1.00 . A A .   8 GLU CD   1 1 
       11 108749 1 1   8 GLU CG   C -12.576  39.989 -13.012 1.00 . A A .   8 GLU CG   1 1 
       11 108750 1 1   8 GLU H    H -14.573  37.014 -10.428 1.00 . A A .   8 GLU H    1 1 
       11 108751 1 1   8 GLU HA   H -13.647  37.595 -13.032 1.00 . A A .   8 GLU HA   1 1 
       11 108752 1 1   8 GLU HB2  H -12.884  39.546 -10.938 1.00 . A A .   8 GLU HB2  1 1 
       11 108753 1 1   8 GLU HB3  H -11.461  38.788 -11.632 1.00 . A A .   8 GLU HB3  1 1 
       11 108754 1 1   8 GLU HG2  H -13.606  40.310 -13.136 1.00 . A A .   8 GLU HG2  1 1 
       11 108755 1 1   8 GLU HG3  H -11.966  40.859 -12.797 1.00 . A A .   8 GLU HG3  1 1 
       11 108756 1 1   8 GLU N    N -14.540  37.668 -11.156 1.00 . A A .   8 GLU N    1 1 
       11 108757 1 1   8 GLU O    O -12.123  35.658 -12.504 1.00 . A A .   8 GLU O    1 1 
       11 108758 1 1   8 GLU OE1  O -10.893  38.964 -14.408 1.00 . A A .   8 GLU OE1  1 1 
       11 108759 1 1   8 GLU OE2  O -12.865  39.285 -15.305 1.00 . A A .   8 GLU OE2  1 1 
       11 108760 1 1   9 MET C    C -12.256  34.009  -9.530 1.00 . A A .   9 MET C    1 1 
       11 108761 1 1   9 MET CA   C -11.378  35.243  -9.794 1.00 . A A .   9 MET CA   1 1 
       11 108762 1 1   9 MET CB   C -10.648  35.669  -8.490 1.00 . A A .   9 MET CB   1 1 
       11 108763 1 1   9 MET CE   C  -7.552  38.403  -7.692 1.00 . A A .   9 MET CE   1 1 
       11 108764 1 1   9 MET CG   C  -9.611  36.785  -8.668 1.00 . A A .   9 MET CG   1 1 
       11 108765 1 1   9 MET H    H -12.546  37.006  -9.701 1.00 . A A .   9 MET H    1 1 
       11 108766 1 1   9 MET HA   H -10.625  34.985 -10.541 1.00 . A A .   9 MET HA   1 1 
       11 108767 1 1   9 MET HB2  H -11.384  36.010  -7.773 1.00 . A A .   9 MET HB2  1 1 
       11 108768 1 1   9 MET HB3  H -10.139  34.806  -8.075 1.00 . A A .   9 MET HB3  1 1 
       11 108769 1 1   9 MET HE1  H  -8.132  39.252  -8.031 1.00 . A A .   9 MET HE1  1 1 
       11 108770 1 1   9 MET HE2  H  -6.928  38.046  -8.500 1.00 . A A .   9 MET HE2  1 1 
       11 108771 1 1   9 MET HE3  H  -6.928  38.704  -6.864 1.00 . A A .   9 MET HE3  1 1 
       11 108772 1 1   9 MET HG2  H  -8.922  36.503  -9.456 1.00 . A A .   9 MET HG2  1 1 
       11 108773 1 1   9 MET HG3  H -10.119  37.699  -8.947 1.00 . A A .   9 MET HG3  1 1 
       11 108774 1 1   9 MET N    N -12.187  36.342 -10.330 1.00 . A A .   9 MET N    1 1 
       11 108775 1 1   9 MET O    O -13.375  34.122  -9.013 1.00 . A A .   9 MET O    1 1 
       11 108776 1 1   9 MET SD   S  -8.658  37.093  -7.161 1.00 . A A .   9 MET SD   1 1 
       11 108777 1 1  10 THR C    C -11.180  30.556  -9.320 1.00 . A A .  10 THR C    1 1 
       11 108778 1 1  10 THR CA   C -12.320  31.535  -9.632 1.00 . A A .  10 THR CA   1 1 
       11 108779 1 1  10 THR CB   C -13.151  30.992 -10.844 1.00 . A A .  10 THR CB   1 1 
       11 108780 1 1  10 THR CG2  C -13.781  29.613 -10.525 1.00 . A A .  10 THR CG2  1 1 
       11 108781 1 1  10 THR H    H -10.897  32.860 -10.425 1.00 . A A .  10 THR H    1 1 
       11 108782 1 1  10 THR HA   H -12.975  31.624  -8.767 1.00 . A A .  10 THR HA   1 1 
       11 108783 1 1  10 THR HB   H -12.489  30.884 -11.700 1.00 . A A .  10 THR HB   1 1 
       11 108784 1 1  10 THR HG1  H -14.282  32.589 -10.491 1.00 . A A .  10 THR HG1  1 1 
       11 108785 1 1  10 THR HG21 H -14.617  29.737  -9.849 1.00 . A A .  10 THR HG21 1 1 
       11 108786 1 1  10 THR HG22 H -13.044  28.969 -10.059 1.00 . A A .  10 THR HG22 1 1 
       11 108787 1 1  10 THR HG23 H -14.116  29.147 -11.431 1.00 . A A .  10 THR HG23 1 1 
       11 108788 1 1  10 THR N    N -11.731  32.842  -9.917 1.00 . A A .  10 THR N    1 1 
       11 108789 1 1  10 THR O    O -10.219  30.469 -10.085 1.00 . A A .  10 THR O    1 1 
       11 108790 1 1  10 THR OG1  O -14.190  31.932 -11.195 1.00 . A A .  10 THR OG1  1 1 
       11 108791 1 1  11 PHE C    C -11.074  27.650  -7.131 1.00 . A A .  11 PHE C    1 1 
       11 108792 1 1  11 PHE CA   C -10.315  28.823  -7.778 1.00 . A A .  11 PHE CA   1 1 
       11 108793 1 1  11 PHE CB   C  -9.214  29.404  -6.831 1.00 . A A .  11 PHE CB   1 1 
       11 108794 1 1  11 PHE CD1  C -10.205  31.434  -5.635 1.00 . A A .  11 PHE CD1  1 1 
       11 108795 1 1  11 PHE CD2  C  -9.757  29.477  -4.324 1.00 . A A .  11 PHE CD2  1 1 
       11 108796 1 1  11 PHE CE1  C -10.676  32.077  -4.506 1.00 . A A .  11 PHE CE1  1 1 
       11 108797 1 1  11 PHE CE2  C -10.229  30.126  -3.196 1.00 . A A .  11 PHE CE2  1 1 
       11 108798 1 1  11 PHE CG   C  -9.736  30.119  -5.571 1.00 . A A .  11 PHE CG   1 1 
       11 108799 1 1  11 PHE CZ   C -10.689  31.424  -3.287 1.00 . A A .  11 PHE CZ   1 1 
       11 108800 1 1  11 PHE H    H -12.023  30.058  -7.575 1.00 . A A .  11 PHE H    1 1 
       11 108801 1 1  11 PHE HA   H  -9.840  28.455  -8.689 1.00 . A A .  11 PHE HA   1 1 
       11 108802 1 1  11 PHE HB2  H  -8.559  28.600  -6.516 1.00 . A A .  11 PHE HB2  1 1 
       11 108803 1 1  11 PHE HB3  H  -8.622  30.120  -7.393 1.00 . A A .  11 PHE HB3  1 1 
       11 108804 1 1  11 PHE HD1  H -10.203  31.954  -6.585 1.00 . A A .  11 PHE HD1  1 1 
       11 108805 1 1  11 PHE HD2  H  -9.397  28.458  -4.247 1.00 . A A .  11 PHE HD2  1 1 
       11 108806 1 1  11 PHE HE1  H -11.036  33.096  -4.572 1.00 . A A .  11 PHE HE1  1 1 
       11 108807 1 1  11 PHE HE2  H -10.240  29.616  -2.242 1.00 . A A .  11 PHE HE2  1 1 
       11 108808 1 1  11 PHE HZ   H -11.057  31.933  -2.404 1.00 . A A .  11 PHE HZ   1 1 
       11 108809 1 1  11 PHE N    N -11.272  29.867  -8.173 1.00 . A A .  11 PHE N    1 1 
       11 108810 1 1  11 PHE O    O -11.778  27.844  -6.131 1.00 . A A .  11 PHE O    1 1 
       11 108811 1 1  12 GLN C    C -10.645  24.024  -7.315 1.00 . A A .  12 GLN C    1 1 
       11 108812 1 1  12 GLN CA   C -11.607  25.219  -7.187 1.00 . A A .  12 GLN CA   1 1 
       11 108813 1 1  12 GLN CB   C -12.958  24.914  -7.911 1.00 . A A .  12 GLN CB   1 1 
       11 108814 1 1  12 GLN CD   C -15.417  25.575  -8.281 1.00 . A A .  12 GLN CD   1 1 
       11 108815 1 1  12 GLN CG   C -14.050  25.995  -7.734 1.00 . A A .  12 GLN CG   1 1 
       11 108816 1 1  12 GLN H    H -10.470  26.378  -8.567 1.00 . A A .  12 GLN H    1 1 
       11 108817 1 1  12 GLN HA   H -11.811  25.382  -6.126 1.00 . A A .  12 GLN HA   1 1 
       11 108818 1 1  12 GLN HB2  H -12.765  24.805  -8.972 1.00 . A A .  12 GLN HB2  1 1 
       11 108819 1 1  12 GLN HB3  H -13.349  23.975  -7.536 1.00 . A A .  12 GLN HB3  1 1 
       11 108820 1 1  12 GLN HE21 H -14.982  26.331 -10.070 1.00 . A A .  12 GLN HE21 1 1 
       11 108821 1 1  12 GLN HE22 H -16.540  25.597  -9.922 1.00 . A A .  12 GLN HE22 1 1 
       11 108822 1 1  12 GLN HG2  H -14.157  26.214  -6.675 1.00 . A A .  12 GLN HG2  1 1 
       11 108823 1 1  12 GLN HG3  H -13.729  26.895  -8.244 1.00 . A A .  12 GLN HG3  1 1 
       11 108824 1 1  12 GLN N    N -10.973  26.443  -7.728 1.00 . A A .  12 GLN N    1 1 
       11 108825 1 1  12 GLN NE2  N -15.676  25.866  -9.550 1.00 . A A .  12 GLN NE2  1 1 
       11 108826 1 1  12 GLN O    O -10.285  23.628  -8.426 1.00 . A A .  12 GLN O    1 1 
       11 108827 1 1  12 GLN OE1  O -16.234  24.991  -7.564 1.00 . A A .  12 GLN OE1  1 1 
       11 108828 1 1  13 ILE C    C -10.388  21.059  -6.301 1.00 . A A .  13 ILE C    1 1 
       11 108829 1 1  13 ILE CA   C  -9.424  22.235  -6.098 1.00 . A A .  13 ILE CA   1 1 
       11 108830 1 1  13 ILE CB   C  -8.644  22.068  -4.728 1.00 . A A .  13 ILE CB   1 1 
       11 108831 1 1  13 ILE CD1  C  -8.148  24.605  -4.174 1.00 . A A .  13 ILE CD1  1 1 
       11 108832 1 1  13 ILE CG1  C  -7.591  23.216  -4.493 1.00 . A A .  13 ILE CG1  1 1 
       11 108833 1 1  13 ILE CG2  C  -7.951  20.672  -4.659 1.00 . A A .  13 ILE CG2  1 1 
       11 108834 1 1  13 ILE H    H -10.464  23.907  -5.322 1.00 . A A .  13 ILE H    1 1 
       11 108835 1 1  13 ILE HA   H  -8.698  22.251  -6.910 1.00 . A A .  13 ILE HA   1 1 
       11 108836 1 1  13 ILE HB   H  -9.377  22.104  -3.924 1.00 . A A .  13 ILE HB   1 1 
       11 108837 1 1  13 ILE HD11 H  -7.332  25.294  -4.025 1.00 . A A .  13 ILE HD11 1 1 
       11 108838 1 1  13 ILE HD12 H  -8.748  24.561  -3.275 1.00 . A A .  13 ILE HD12 1 1 
       11 108839 1 1  13 ILE HD13 H  -8.763  24.948  -4.997 1.00 . A A .  13 ILE HD13 1 1 
       11 108840 1 1  13 ILE HG12 H  -6.950  22.945  -3.666 1.00 . A A .  13 ILE HG12 1 1 
       11 108841 1 1  13 ILE HG13 H  -6.979  23.312  -5.380 1.00 . A A .  13 ILE HG13 1 1 
       11 108842 1 1  13 ILE HG21 H  -7.248  20.570  -5.479 1.00 . A A .  13 ILE HG21 1 1 
       11 108843 1 1  13 ILE HG22 H  -8.693  19.888  -4.732 1.00 . A A .  13 ILE HG22 1 1 
       11 108844 1 1  13 ILE HG23 H  -7.419  20.568  -3.723 1.00 . A A .  13 ILE HG23 1 1 
       11 108845 1 1  13 ILE N    N -10.220  23.471  -6.162 1.00 . A A .  13 ILE N    1 1 
       11 108846 1 1  13 ILE O    O -11.290  20.846  -5.481 1.00 . A A .  13 ILE O    1 1 
       11 108847 1 1  14 GLN C    C -10.741  17.895  -7.297 1.00 . A A .  14 GLN C    1 1 
       11 108848 1 1  14 GLN CA   C -11.160  19.285  -7.827 1.00 . A A .  14 GLN CA   1 1 
       11 108849 1 1  14 GLN CB   C -11.262  19.316  -9.376 1.00 . A A .  14 GLN CB   1 1 
       11 108850 1 1  14 GLN CD   C -12.518  18.609 -11.482 1.00 . A A .  14 GLN CD   1 1 
       11 108851 1 1  14 GLN CG   C -12.323  18.384  -9.978 1.00 . A A .  14 GLN CG   1 1 
       11 108852 1 1  14 GLN H    H  -9.412  20.477  -7.948 1.00 . A A .  14 GLN H    1 1 
       11 108853 1 1  14 GLN HA   H -12.138  19.534  -7.415 1.00 . A A .  14 GLN HA   1 1 
       11 108854 1 1  14 GLN HB2  H -11.493  20.331  -9.682 1.00 . A A .  14 GLN HB2  1 1 
       11 108855 1 1  14 GLN HB3  H -10.296  19.046  -9.792 1.00 . A A .  14 GLN HB3  1 1 
       11 108856 1 1  14 GLN HE21 H -11.025  17.372 -11.900 1.00 . A A .  14 GLN HE21 1 1 
       11 108857 1 1  14 GLN HE22 H -11.817  18.077 -13.259 1.00 . A A .  14 GLN HE22 1 1 
       11 108858 1 1  14 GLN HG2  H -12.019  17.356  -9.808 1.00 . A A .  14 GLN HG2  1 1 
       11 108859 1 1  14 GLN HG3  H -13.270  18.552  -9.473 1.00 . A A .  14 GLN HG3  1 1 
       11 108860 1 1  14 GLN N    N -10.208  20.320  -7.404 1.00 . A A .  14 GLN N    1 1 
       11 108861 1 1  14 GLN NE2  N -11.705  17.953 -12.296 1.00 . A A .  14 GLN NE2  1 1 
       11 108862 1 1  14 GLN O    O -11.581  17.169  -6.754 1.00 . A A .  14 GLN O    1 1 
       11 108863 1 1  14 GLN OE1  O -13.369  19.391 -11.907 1.00 . A A .  14 GLN OE1  1 1 
       11 108864 1 1  15 ARG C    C  -7.318  16.443  -6.687 1.00 . A A .  15 ARG C    1 1 
       11 108865 1 1  15 ARG CA   C  -8.841  16.288  -6.873 1.00 . A A .  15 ARG CA   1 1 
       11 108866 1 1  15 ARG CB   C  -9.120  15.038  -7.785 1.00 . A A .  15 ARG CB   1 1 
       11 108867 1 1  15 ARG CD   C -10.731  13.110  -8.422 1.00 . A A .  15 ARG CD   1 1 
       11 108868 1 1  15 ARG CG   C -10.546  14.443  -7.674 1.00 . A A .  15 ARG CG   1 1 
       11 108869 1 1  15 ARG CZ   C -12.654  11.776  -9.327 1.00 . A A .  15 ARG CZ   1 1 
       11 108870 1 1  15 ARG H    H  -8.825  18.200  -7.844 1.00 . A A .  15 ARG H    1 1 
       11 108871 1 1  15 ARG HA   H  -9.279  16.114  -5.894 1.00 . A A .  15 ARG HA   1 1 
       11 108872 1 1  15 ARG HB2  H  -8.952  15.317  -8.820 1.00 . A A .  15 ARG HB2  1 1 
       11 108873 1 1  15 ARG HB3  H  -8.414  14.250  -7.530 1.00 . A A .  15 ARG HB3  1 1 
       11 108874 1 1  15 ARG HD2  H -10.294  13.192  -9.415 1.00 . A A .  15 ARG HD2  1 1 
       11 108875 1 1  15 ARG HD3  H -10.228  12.323  -7.875 1.00 . A A .  15 ARG HD3  1 1 
       11 108876 1 1  15 ARG HE   H -12.792  13.317  -8.045 1.00 . A A .  15 ARG HE   1 1 
       11 108877 1 1  15 ARG HG2  H -10.774  14.282  -6.627 1.00 . A A .  15 ARG HG2  1 1 
       11 108878 1 1  15 ARG HG3  H -11.248  15.168  -8.074 1.00 . A A .  15 ARG HG3  1 1 
       11 108879 1 1  15 ARG HH11 H -10.864  11.120 -10.025 1.00 . A A .  15 ARG HH11 1 1 
       11 108880 1 1  15 ARG HH12 H -12.249  10.256 -10.608 1.00 . A A .  15 ARG HH12 1 1 
       11 108881 1 1  15 ARG HH21 H -14.584  12.220  -8.920 1.00 . A A .  15 ARG HH21 1 1 
       11 108882 1 1  15 ARG HH22 H -14.341  10.877  -9.988 1.00 . A A .  15 ARG HH22 1 1 
       11 108883 1 1  15 ARG N    N  -9.430  17.559  -7.405 1.00 . A A .  15 ARG N    1 1 
       11 108884 1 1  15 ARG NE   N -12.157  12.759  -8.553 1.00 . A A .  15 ARG NE   1 1 
       11 108885 1 1  15 ARG NH1  N -11.857  10.990 -10.040 1.00 . A A .  15 ARG NH1  1 1 
       11 108886 1 1  15 ARG NH2  N -13.960  11.611  -9.413 1.00 . A A .  15 ARG NH2  1 1 
       11 108887 1 1  15 ARG O    O  -6.692  17.277  -7.345 1.00 . A A .  15 ARG O    1 1 
       11 108888 1 1  16 ILE C    C  -4.918  14.071  -5.214 1.00 . A A .  16 ILE C    1 1 
       11 108889 1 1  16 ILE CA   C  -5.285  15.545  -5.480 1.00 . A A .  16 ILE CA   1 1 
       11 108890 1 1  16 ILE CB   C  -4.917  16.433  -4.217 1.00 . A A .  16 ILE CB   1 1 
       11 108891 1 1  16 ILE CD1  C  -4.972  18.875  -3.353 1.00 . A A .  16 ILE CD1  1 1 
       11 108892 1 1  16 ILE CG1  C  -5.108  17.949  -4.539 1.00 . A A .  16 ILE CG1  1 1 
       11 108893 1 1  16 ILE CG2  C  -3.479  16.143  -3.694 1.00 . A A .  16 ILE CG2  1 1 
       11 108894 1 1  16 ILE H    H  -7.330  14.944  -5.348 1.00 . A A .  16 ILE H    1 1 
       11 108895 1 1  16 ILE HA   H  -4.728  15.905  -6.346 1.00 . A A .  16 ILE HA   1 1 
       11 108896 1 1  16 ILE HB   H  -5.607  16.165  -3.420 1.00 . A A .  16 ILE HB   1 1 
       11 108897 1 1  16 ILE HD11 H  -5.123  19.893  -3.680 1.00 . A A .  16 ILE HD11 1 1 
       11 108898 1 1  16 ILE HD12 H  -3.985  18.778  -2.924 1.00 . A A .  16 ILE HD12 1 1 
       11 108899 1 1  16 ILE HD13 H  -5.715  18.625  -2.613 1.00 . A A .  16 ILE HD13 1 1 
       11 108900 1 1  16 ILE HG12 H  -4.374  18.255  -5.274 1.00 . A A .  16 ILE HG12 1 1 
       11 108901 1 1  16 ILE HG13 H  -6.098  18.103  -4.955 1.00 . A A .  16 ILE HG13 1 1 
       11 108902 1 1  16 ILE HG21 H  -3.257  16.776  -2.844 1.00 . A A .  16 ILE HG21 1 1 
       11 108903 1 1  16 ILE HG22 H  -2.758  16.335  -4.476 1.00 . A A .  16 ILE HG22 1 1 
       11 108904 1 1  16 ILE HG23 H  -3.399  15.104  -3.391 1.00 . A A .  16 ILE HG23 1 1 
       11 108905 1 1  16 ILE N    N  -6.746  15.596  -5.794 1.00 . A A .  16 ILE N    1 1 
       11 108906 1 1  16 ILE O    O  -5.200  13.533  -4.121 1.00 . A A .  16 ILE O    1 1 
       11 108907 1 1  17 TYR C    C  -2.996  11.632  -7.303 1.00 . A A .  17 TYR C    1 1 
       11 108908 1 1  17 TYR CA   C  -4.145  11.959  -6.325 1.00 . A A .  17 TYR CA   1 1 
       11 108909 1 1  17 TYR CB   C  -5.476  11.298  -6.803 1.00 . A A .  17 TYR CB   1 1 
       11 108910 1 1  17 TYR CD1  C  -7.614  12.343  -5.841 1.00 . A A .  17 TYR CD1  1 1 
       11 108911 1 1  17 TYR CD2  C  -6.708  10.435  -4.721 1.00 . A A .  17 TYR CD2  1 1 
       11 108912 1 1  17 TYR CE1  C  -8.627  12.421  -4.909 1.00 . A A .  17 TYR CE1  1 1 
       11 108913 1 1  17 TYR CE2  C  -7.732  10.507  -3.792 1.00 . A A .  17 TYR CE2  1 1 
       11 108914 1 1  17 TYR CG   C  -6.624  11.350  -5.771 1.00 . A A .  17 TYR CG   1 1 
       11 108915 1 1  17 TYR CZ   C  -8.685  11.507  -3.893 1.00 . A A .  17 TYR CZ   1 1 
       11 108916 1 1  17 TYR H    H  -3.921  13.973  -6.941 1.00 . A A .  17 TYR H    1 1 
       11 108917 1 1  17 TYR HA   H  -3.881  11.569  -5.349 1.00 . A A .  17 TYR HA   1 1 
       11 108918 1 1  17 TYR HB2  H  -5.812  11.796  -7.704 1.00 . A A .  17 TYR HB2  1 1 
       11 108919 1 1  17 TYR HB3  H  -5.293  10.256  -7.037 1.00 . A A .  17 TYR HB3  1 1 
       11 108920 1 1  17 TYR HD1  H  -7.573  13.066  -6.646 1.00 . A A .  17 TYR HD1  1 1 
       11 108921 1 1  17 TYR HD2  H  -5.965   9.651  -4.642 1.00 . A A .  17 TYR HD2  1 1 
       11 108922 1 1  17 TYR HE1  H  -9.377  13.201  -4.990 1.00 . A A .  17 TYR HE1  1 1 
       11 108923 1 1  17 TYR HE2  H  -7.781   9.786  -2.988 1.00 . A A .  17 TYR HE2  1 1 
       11 108924 1 1  17 TYR HH   H -10.543  11.608  -3.390 1.00 . A A .  17 TYR HH   1 1 
       11 108925 1 1  17 TYR N    N  -4.305  13.431  -6.224 1.00 . A A .  17 TYR N    1 1 
       11 108926 1 1  17 TYR O    O  -2.394  12.534  -7.889 1.00 . A A .  17 TYR O    1 1 
       11 108927 1 1  17 TYR OH   O  -9.688  11.608  -2.951 1.00 . A A .  17 TYR OH   1 1 
       11 108928 1 1  18 THR C    C  -2.060   9.648  -9.773 1.00 . A A .  18 THR C    1 1 
       11 108929 1 1  18 THR CA   C  -1.571   9.898  -8.335 1.00 . A A .  18 THR CA   1 1 
       11 108930 1 1  18 THR CB   C  -0.903   8.590  -7.787 1.00 . A A .  18 THR CB   1 1 
       11 108931 1 1  18 THR CG2  C  -0.365   8.773  -6.353 1.00 . A A .  18 THR CG2  1 1 
       11 108932 1 1  18 THR H    H  -3.240   9.657  -7.030 1.00 . A A .  18 THR H    1 1 
       11 108933 1 1  18 THR HA   H  -0.814  10.682  -8.349 1.00 . A A .  18 THR HA   1 1 
       11 108934 1 1  18 THR HB   H  -0.068   8.331  -8.431 1.00 . A A .  18 THR HB   1 1 
       11 108935 1 1  18 THR HG1  H  -2.526   7.650  -8.453 1.00 . A A .  18 THR HG1  1 1 
       11 108936 1 1  18 THR HG21 H   0.405   9.528  -6.344 1.00 . A A .  18 THR HG21 1 1 
       11 108937 1 1  18 THR HG22 H   0.049   7.841  -5.993 1.00 . A A .  18 THR HG22 1 1 
       11 108938 1 1  18 THR HG23 H  -1.166   9.081  -5.694 1.00 . A A .  18 THR HG23 1 1 
       11 108939 1 1  18 THR N    N  -2.687  10.339  -7.472 1.00 . A A .  18 THR N    1 1 
       11 108940 1 1  18 THR O    O  -3.117   9.038  -9.976 1.00 . A A .  18 THR O    1 1 
       11 108941 1 1  18 THR OG1  O  -1.837   7.494  -7.800 1.00 . A A .  18 THR OG1  1 1 
       11 108942 1 1  19 LYS C    C  -0.543   8.632 -12.538 1.00 . A A .  19 LYS C    1 1 
       11 108943 1 1  19 LYS CA   C  -1.493   9.764 -12.174 1.00 . A A .  19 LYS CA   1 1 
       11 108944 1 1  19 LYS CB   C  -1.199  10.945 -13.112 1.00 . A A .  19 LYS CB   1 1 
       11 108945 1 1  19 LYS CD   C  -1.805  13.233 -13.994 1.00 . A A .  19 LYS CD   1 1 
       11 108946 1 1  19 LYS CE   C  -2.074  12.698 -15.418 1.00 . A A .  19 LYS CE   1 1 
       11 108947 1 1  19 LYS CG   C  -2.081  12.183 -12.906 1.00 . A A .  19 LYS CG   1 1 
       11 108948 1 1  19 LYS H    H  -0.563  10.745 -10.531 1.00 . A A .  19 LYS H    1 1 
       11 108949 1 1  19 LYS HA   H  -2.521   9.439 -12.319 1.00 . A A .  19 LYS HA   1 1 
       11 108950 1 1  19 LYS HB2  H  -0.160  11.246 -12.989 1.00 . A A .  19 LYS HB2  1 1 
       11 108951 1 1  19 LYS HB3  H  -1.334  10.605 -14.138 1.00 . A A .  19 LYS HB3  1 1 
       11 108952 1 1  19 LYS HD2  H  -2.443  14.093 -13.822 1.00 . A A .  19 LYS HD2  1 1 
       11 108953 1 1  19 LYS HD3  H  -0.768  13.546 -13.930 1.00 . A A .  19 LYS HD3  1 1 
       11 108954 1 1  19 LYS HE2  H  -1.596  11.735 -15.537 1.00 . A A .  19 LYS HE2  1 1 
       11 108955 1 1  19 LYS HE3  H  -3.143  12.586 -15.564 1.00 . A A .  19 LYS HE3  1 1 
       11 108956 1 1  19 LYS HG2  H  -3.126  11.890 -12.944 1.00 . A A .  19 LYS HG2  1 1 
       11 108957 1 1  19 LYS HG3  H  -1.863  12.618 -11.934 1.00 . A A .  19 LYS HG3  1 1 
       11 108958 1 1  19 LYS HZ1  H  -2.017  13.473 -17.353 1.00 . A A .  19 LYS HZ1  1 1 
       11 108959 1 1  19 LYS HZ2  H  -0.524  13.477 -16.580 1.00 . A A .  19 LYS HZ2  1 1 
       11 108960 1 1  19 LYS HZ3  H  -1.699  14.606 -16.158 1.00 . A A .  19 LYS HZ3  1 1 
       11 108961 1 1  19 LYS N    N  -1.292  10.129 -10.761 1.00 . A A .  19 LYS N    1 1 
       11 108962 1 1  19 LYS NZ   N  -1.545  13.625 -16.450 1.00 . A A .  19 LYS NZ   1 1 
       11 108963 1 1  19 LYS O    O  -0.944   7.613 -13.104 1.00 . A A .  19 LYS O    1 1 
       11 108964 1 1  20 ASP C    C   2.693   7.655 -11.340 1.00 . A A .  20 ASP C    1 1 
       11 108965 1 1  20 ASP CA   C   1.837   7.975 -12.565 1.00 . A A .  20 ASP CA   1 1 
       11 108966 1 1  20 ASP CB   C   2.679   8.644 -13.680 1.00 . A A .  20 ASP CB   1 1 
       11 108967 1 1  20 ASP CG   C   3.929   7.835 -14.082 1.00 . A A .  20 ASP CG   1 1 
       11 108968 1 1  20 ASP H    H   0.927   9.602 -11.587 1.00 . A A .  20 ASP H    1 1 
       11 108969 1 1  20 ASP HA   H   1.419   7.049 -12.952 1.00 . A A .  20 ASP HA   1 1 
       11 108970 1 1  20 ASP HB2  H   2.059   8.771 -14.560 1.00 . A A .  20 ASP HB2  1 1 
       11 108971 1 1  20 ASP HB3  H   2.990   9.625 -13.341 1.00 . A A .  20 ASP HB3  1 1 
       11 108972 1 1  20 ASP N    N   0.727   8.838 -12.166 1.00 . A A .  20 ASP N    1 1 
       11 108973 1 1  20 ASP O    O   2.952   8.522 -10.500 1.00 . A A .  20 ASP O    1 1 
       11 108974 1 1  20 ASP OD1  O   3.782   6.796 -14.765 1.00 . A A .  20 ASP OD1  1 1 
       11 108975 1 1  20 ASP OD2  O   5.066   8.243 -13.736 1.00 . A A .  20 ASP OD2  1 1 
       11 108976 1 1  21 ILE C    C   4.897   4.861 -10.803 1.00 . A A .  21 ILE C    1 1 
       11 108977 1 1  21 ILE CA   C   3.877   5.815 -10.161 1.00 . A A .  21 ILE CA   1 1 
       11 108978 1 1  21 ILE CB   C   2.981   5.025  -9.121 1.00 . A A .  21 ILE CB   1 1 
       11 108979 1 1  21 ILE CD1  C   0.896   5.229  -7.595 1.00 . A A .  21 ILE CD1  1 1 
       11 108980 1 1  21 ILE CG1  C   1.887   5.946  -8.491 1.00 . A A .  21 ILE CG1  1 1 
       11 108981 1 1  21 ILE CG2  C   3.857   4.382  -8.020 1.00 . A A .  21 ILE CG2  1 1 
       11 108982 1 1  21 ILE H    H   2.844   5.784 -11.988 1.00 . A A .  21 ILE H    1 1 
       11 108983 1 1  21 ILE HA   H   4.404   6.619  -9.643 1.00 . A A .  21 ILE HA   1 1 
       11 108984 1 1  21 ILE HB   H   2.484   4.219  -9.658 1.00 . A A .  21 ILE HB   1 1 
       11 108985 1 1  21 ILE HD11 H   0.181   5.942  -7.211 1.00 . A A .  21 ILE HD11 1 1 
       11 108986 1 1  21 ILE HD12 H   1.417   4.769  -6.767 1.00 . A A .  21 ILE HD12 1 1 
       11 108987 1 1  21 ILE HD13 H   0.374   4.471  -8.162 1.00 . A A .  21 ILE HD13 1 1 
       11 108988 1 1  21 ILE HG12 H   2.362   6.721  -7.898 1.00 . A A .  21 ILE HG12 1 1 
       11 108989 1 1  21 ILE HG13 H   1.321   6.420  -9.285 1.00 . A A .  21 ILE HG13 1 1 
       11 108990 1 1  21 ILE HG21 H   4.526   3.653  -8.466 1.00 . A A .  21 ILE HG21 1 1 
       11 108991 1 1  21 ILE HG22 H   3.247   3.886  -7.282 1.00 . A A .  21 ILE HG22 1 1 
       11 108992 1 1  21 ILE HG23 H   4.450   5.144  -7.529 1.00 . A A .  21 ILE HG23 1 1 
       11 108993 1 1  21 ILE N    N   3.084   6.384 -11.250 1.00 . A A .  21 ILE N    1 1 
       11 108994 1 1  21 ILE O    O   4.554   4.128 -11.739 1.00 . A A .  21 ILE O    1 1 
       11 108995 1 1  22 SER C    C   8.176   3.683  -9.694 1.00 . A A .  22 SER C    1 1 
       11 108996 1 1  22 SER CA   C   7.235   4.093 -10.835 1.00 . A A .  22 SER CA   1 1 
       11 108997 1 1  22 SER CB   C   7.996   4.926 -11.905 1.00 . A A .  22 SER CB   1 1 
       11 108998 1 1  22 SER H    H   6.304   5.443  -9.517 1.00 . A A .  22 SER H    1 1 
       11 108999 1 1  22 SER HA   H   6.825   3.193 -11.296 1.00 . A A .  22 SER HA   1 1 
       11 109000 1 1  22 SER HB2  H   7.325   5.155 -12.724 1.00 . A A .  22 SER HB2  1 1 
       11 109001 1 1  22 SER HB3  H   8.344   5.852 -11.465 1.00 . A A .  22 SER HB3  1 1 
       11 109002 1 1  22 SER HG   H   8.963   3.277 -12.359 1.00 . A A .  22 SER HG   1 1 
       11 109003 1 1  22 SER N    N   6.129   4.877 -10.295 1.00 . A A .  22 SER N    1 1 
       11 109004 1 1  22 SER O    O   8.574   4.514  -8.885 1.00 . A A .  22 SER O    1 1 
       11 109005 1 1  22 SER OG   O   9.118   4.224 -12.432 1.00 . A A .  22 SER OG   1 1 
       11 109006 1 1  23 PHE C    C  10.226   0.733  -9.418 1.00 . A A .  23 PHE C    1 1 
       11 109007 1 1  23 PHE CA   C   9.448   1.822  -8.677 1.00 . A A .  23 PHE CA   1 1 
       11 109008 1 1  23 PHE CB   C   8.687   1.241  -7.455 1.00 . A A .  23 PHE CB   1 1 
       11 109009 1 1  23 PHE CD1  C  10.191   1.561  -5.429 1.00 . A A .  23 PHE CD1  1 1 
       11 109010 1 1  23 PHE CD2  C   9.749  -0.681  -6.140 1.00 . A A .  23 PHE CD2  1 1 
       11 109011 1 1  23 PHE CE1  C  10.972   1.085  -4.396 1.00 . A A .  23 PHE CE1  1 1 
       11 109012 1 1  23 PHE CE2  C  10.535  -1.159  -5.104 1.00 . A A .  23 PHE CE2  1 1 
       11 109013 1 1  23 PHE CG   C   9.565   0.694  -6.323 1.00 . A A .  23 PHE CG   1 1 
       11 109014 1 1  23 PHE CZ   C  11.145  -0.276  -4.235 1.00 . A A .  23 PHE CZ   1 1 
       11 109015 1 1  23 PHE H    H   8.057   1.782 -10.259 1.00 . A A .  23 PHE H    1 1 
       11 109016 1 1  23 PHE HA   H  10.134   2.603  -8.349 1.00 . A A .  23 PHE HA   1 1 
       11 109017 1 1  23 PHE HB2  H   8.068   2.025  -7.035 1.00 . A A .  23 PHE HB2  1 1 
       11 109018 1 1  23 PHE HB3  H   8.032   0.442  -7.792 1.00 . A A .  23 PHE HB3  1 1 
       11 109019 1 1  23 PHE HD1  H  10.060   2.631  -5.550 1.00 . A A .  23 PHE HD1  1 1 
       11 109020 1 1  23 PHE HD2  H   9.271  -1.379  -6.817 1.00 . A A .  23 PHE HD2  1 1 
       11 109021 1 1  23 PHE HE1  H  11.450   1.781  -3.710 1.00 . A A .  23 PHE HE1  1 1 
       11 109022 1 1  23 PHE HE2  H  10.673  -2.227  -4.975 1.00 . A A .  23 PHE HE2  1 1 
       11 109023 1 1  23 PHE HZ   H  11.759  -0.649  -3.426 1.00 . A A .  23 PHE HZ   1 1 
       11 109024 1 1  23 PHE N    N   8.492   2.393  -9.631 1.00 . A A .  23 PHE N    1 1 
       11 109025 1 1  23 PHE O    O   9.613  -0.140 -10.021 1.00 . A A .  23 PHE O    1 1 
       11 109026 1 1  24 GLU C    C  13.589  -0.514  -9.130 1.00 . A A .  24 GLU C    1 1 
       11 109027 1 1  24 GLU CA   C  12.437  -0.171 -10.073 1.00 . A A .  24 GLU CA   1 1 
       11 109028 1 1  24 GLU CB   C  13.017   0.368 -11.410 1.00 . A A .  24 GLU CB   1 1 
       11 109029 1 1  24 GLU CD   C  12.628   1.120 -13.812 1.00 . A A .  24 GLU CD   1 1 
       11 109030 1 1  24 GLU CG   C  11.978   0.738 -12.479 1.00 . A A .  24 GLU CG   1 1 
       11 109031 1 1  24 GLU H    H  11.978   1.583  -8.970 1.00 . A A .  24 GLU H    1 1 
       11 109032 1 1  24 GLU HA   H  11.860  -1.077 -10.275 1.00 . A A .  24 GLU HA   1 1 
       11 109033 1 1  24 GLU HB2  H  13.611   1.255 -11.200 1.00 . A A .  24 GLU HB2  1 1 
       11 109034 1 1  24 GLU HB3  H  13.677  -0.388 -11.829 1.00 . A A .  24 GLU HB3  1 1 
       11 109035 1 1  24 GLU HG2  H  11.313  -0.109 -12.635 1.00 . A A .  24 GLU HG2  1 1 
       11 109036 1 1  24 GLU HG3  H  11.392   1.576 -12.122 1.00 . A A .  24 GLU HG3  1 1 
       11 109037 1 1  24 GLU N    N  11.562   0.822  -9.422 1.00 . A A .  24 GLU N    1 1 
       11 109038 1 1  24 GLU O    O  14.402   0.355  -8.817 1.00 . A A .  24 GLU O    1 1 
       11 109039 1 1  24 GLU OE1  O  13.046   2.285 -13.968 1.00 . A A .  24 GLU OE1  1 1 
       11 109040 1 1  24 GLU OE2  O  12.761   0.246 -14.702 1.00 . A A .  24 GLU OE2  1 1 
       11 109041 1 1  25 ALA C    C  15.433  -3.458  -8.529 1.00 . A A .  25 ALA C    1 1 
       11 109042 1 1  25 ALA CA   C  14.744  -2.269  -7.831 1.00 . A A .  25 ALA CA   1 1 
       11 109043 1 1  25 ALA CB   C  14.200  -2.629  -6.433 1.00 . A A .  25 ALA CB   1 1 
       11 109044 1 1  25 ALA H    H  12.965  -2.403  -8.968 1.00 . A A .  25 ALA H    1 1 
       11 109045 1 1  25 ALA HA   H  15.483  -1.476  -7.707 1.00 . A A .  25 ALA HA   1 1 
       11 109046 1 1  25 ALA HB1  H  13.681  -1.777  -6.011 1.00 . A A .  25 ALA HB1  1 1 
       11 109047 1 1  25 ALA HB2  H  15.019  -2.900  -5.780 1.00 . A A .  25 ALA HB2  1 1 
       11 109048 1 1  25 ALA HB3  H  13.515  -3.468  -6.500 1.00 . A A .  25 ALA HB3  1 1 
       11 109049 1 1  25 ALA N    N  13.664  -1.774  -8.692 1.00 . A A .  25 ALA N    1 1 
       11 109050 1 1  25 ALA O    O  15.068  -4.619  -8.297 1.00 . A A .  25 ALA O    1 1 
       11 109051 1 1  26 PRO C    C  18.137  -4.959  -9.245 1.00 . A A .  26 PRO C    1 1 
       11 109052 1 1  26 PRO CA   C  17.152  -4.235 -10.186 1.00 . A A .  26 PRO CA   1 1 
       11 109053 1 1  26 PRO CB   C  17.879  -3.453 -11.310 1.00 . A A .  26 PRO CB   1 1 
       11 109054 1 1  26 PRO CD   C  16.834  -1.806  -9.905 1.00 . A A .  26 PRO CD   1 1 
       11 109055 1 1  26 PRO CG   C  18.048  -2.061 -10.771 1.00 . A A .  26 PRO CG   1 1 
       11 109056 1 1  26 PRO HA   H  16.478  -4.967 -10.626 1.00 . A A .  26 PRO HA   1 1 
       11 109057 1 1  26 PRO HB2  H  18.840  -3.909 -11.539 1.00 . A A .  26 PRO HB2  1 1 
       11 109058 1 1  26 PRO HB3  H  17.266  -3.432 -12.204 1.00 . A A .  26 PRO HB3  1 1 
       11 109059 1 1  26 PRO HD2  H  17.098  -1.193  -9.048 1.00 . A A .  26 PRO HD2  1 1 
       11 109060 1 1  26 PRO HD3  H  16.046  -1.324 -10.476 1.00 . A A .  26 PRO HD3  1 1 
       11 109061 1 1  26 PRO HG2  H  18.961  -2.004 -10.180 1.00 . A A .  26 PRO HG2  1 1 
       11 109062 1 1  26 PRO HG3  H  18.088  -1.343 -11.584 1.00 . A A .  26 PRO HG3  1 1 
       11 109063 1 1  26 PRO N    N  16.401  -3.175  -9.468 1.00 . A A .  26 PRO N    1 1 
       11 109064 1 1  26 PRO O    O  18.374  -6.165  -9.372 1.00 . A A .  26 PRO O    1 1 
       11 109065 1 1  27 ASN C    C  18.905  -4.857  -5.918 1.00 . A A .  27 ASN C    1 1 
       11 109066 1 1  27 ASN CA   C  19.618  -4.688  -7.272 1.00 . A A .  27 ASN CA   1 1 
       11 109067 1 1  27 ASN CB   C  20.818  -3.710  -7.164 1.00 . A A .  27 ASN CB   1 1 
       11 109068 1 1  27 ASN CG   C  21.603  -3.559  -8.475 1.00 . A A .  27 ASN CG   1 1 
       11 109069 1 1  27 ASN H    H  18.402  -3.257  -8.224 1.00 . A A .  27 ASN H    1 1 
       11 109070 1 1  27 ASN HA   H  19.991  -5.665  -7.587 1.00 . A A .  27 ASN HA   1 1 
       11 109071 1 1  27 ASN HB2  H  20.454  -2.735  -6.863 1.00 . A A .  27 ASN HB2  1 1 
       11 109072 1 1  27 ASN HB3  H  21.503  -4.072  -6.402 1.00 . A A .  27 ASN HB3  1 1 
       11 109073 1 1  27 ASN HD21 H  22.117  -1.698  -8.011 1.00 . A A .  27 ASN HD21 1 1 
       11 109074 1 1  27 ASN HD22 H  22.717  -2.293  -9.519 1.00 . A A .  27 ASN HD22 1 1 
       11 109075 1 1  27 ASN N    N  18.670  -4.196  -8.276 1.00 . A A .  27 ASN N    1 1 
       11 109076 1 1  27 ASN ND2  N  22.206  -2.401  -8.691 1.00 . A A .  27 ASN ND2  1 1 
       11 109077 1 1  27 ASN O    O  19.518  -4.726  -4.860 1.00 . A A .  27 ASN O    1 1 
       11 109078 1 1  27 ASN OD1  O  21.671  -4.483  -9.285 1.00 . A A .  27 ASN OD1  1 1 
       11 109079 1 1  28 ALA C    C  17.379  -6.781  -4.036 1.00 . A A .  28 ALA C    1 1 
       11 109080 1 1  28 ALA CA   C  16.777  -5.565  -4.810 1.00 . A A .  28 ALA CA   1 1 
       11 109081 1 1  28 ALA CB   C  15.321  -5.843  -5.230 1.00 . A A .  28 ALA CB   1 1 
       11 109082 1 1  28 ALA H    H  17.153  -5.169  -6.861 1.00 . A A .  28 ALA H    1 1 
       11 109083 1 1  28 ALA HA   H  16.766  -4.702  -4.144 1.00 . A A .  28 ALA HA   1 1 
       11 109084 1 1  28 ALA HB1  H  14.710  -6.040  -4.359 1.00 . A A .  28 ALA HB1  1 1 
       11 109085 1 1  28 ALA HB2  H  15.286  -6.704  -5.887 1.00 . A A .  28 ALA HB2  1 1 
       11 109086 1 1  28 ALA HB3  H  14.926  -4.988  -5.754 1.00 . A A .  28 ALA HB3  1 1 
       11 109087 1 1  28 ALA N    N  17.593  -5.190  -5.983 1.00 . A A .  28 ALA N    1 1 
       11 109088 1 1  28 ALA O    O  17.514  -6.704  -2.810 1.00 . A A .  28 ALA O    1 1 
       11 109089 1 1  29 PRO C    C  19.847  -8.794  -3.517 1.00 . A A .  29 PRO C    1 1 
       11 109090 1 1  29 PRO CA   C  18.418  -9.086  -4.032 1.00 . A A .  29 PRO CA   1 1 
       11 109091 1 1  29 PRO CB   C  18.442 -10.209  -5.105 1.00 . A A .  29 PRO CB   1 1 
       11 109092 1 1  29 PRO CD   C  17.640  -8.224  -6.187 1.00 . A A .  29 PRO CD   1 1 
       11 109093 1 1  29 PRO CG   C  17.547  -9.725  -6.207 1.00 . A A .  29 PRO CG   1 1 
       11 109094 1 1  29 PRO HA   H  17.806  -9.402  -3.192 1.00 . A A .  29 PRO HA   1 1 
       11 109095 1 1  29 PRO HB2  H  19.458 -10.371  -5.477 1.00 . A A .  29 PRO HB2  1 1 
       11 109096 1 1  29 PRO HB3  H  18.060 -11.131  -4.689 1.00 . A A .  29 PRO HB3  1 1 
       11 109097 1 1  29 PRO HD2  H  18.507  -7.876  -6.749 1.00 . A A .  29 PRO HD2  1 1 
       11 109098 1 1  29 PRO HD3  H  16.730  -7.776  -6.587 1.00 . A A .  29 PRO HD3  1 1 
       11 109099 1 1  29 PRO HG2  H  17.884 -10.117  -7.160 1.00 . A A .  29 PRO HG2  1 1 
       11 109100 1 1  29 PRO HG3  H  16.520 -10.035  -6.021 1.00 . A A .  29 PRO HG3  1 1 
       11 109101 1 1  29 PRO N    N  17.784  -7.926  -4.727 1.00 . A A .  29 PRO N    1 1 
       11 109102 1 1  29 PRO O    O  20.383  -9.566  -2.711 1.00 . A A .  29 PRO O    1 1 
       11 109103 1 1  30 HIS C    C  21.755  -6.786  -2.128 1.00 . A A .  30 HIS C    1 1 
       11 109104 1 1  30 HIS CA   C  21.804  -7.269  -3.578 1.00 . A A .  30 HIS CA   1 1 
       11 109105 1 1  30 HIS CB   C  22.381  -6.139  -4.471 1.00 . A A .  30 HIS CB   1 1 
       11 109106 1 1  30 HIS CD2  C  22.133  -7.429  -6.718 1.00 . A A .  30 HIS CD2  1 1 
       11 109107 1 1  30 HIS CE1  C  23.753  -6.455  -7.820 1.00 . A A .  30 HIS CE1  1 1 
       11 109108 1 1  30 HIS CG   C  22.712  -6.535  -5.881 1.00 . A A .  30 HIS CG   1 1 
       11 109109 1 1  30 HIS H    H  19.978  -7.148  -4.665 1.00 . A A .  30 HIS H    1 1 
       11 109110 1 1  30 HIS HA   H  22.459  -8.137  -3.642 1.00 . A A .  30 HIS HA   1 1 
       11 109111 1 1  30 HIS HB2  H  21.664  -5.332  -4.527 1.00 . A A .  30 HIS HB2  1 1 
       11 109112 1 1  30 HIS HB3  H  23.294  -5.759  -4.018 1.00 . A A .  30 HIS HB3  1 1 
       11 109113 1 1  30 HIS HD1  H  24.331  -5.239  -6.280 1.00 . A A .  30 HIS HD1  1 1 
       11 109114 1 1  30 HIS HD2  H  21.287  -8.068  -6.492 1.00 . A A .  30 HIS HD2  1 1 
       11 109115 1 1  30 HIS HE1  H  24.436  -6.178  -8.611 1.00 . A A .  30 HIS HE1  1 1 
       11 109116 1 1  30 HIS HE2  H  22.651  -7.943  -8.680 1.00 . A A .  30 HIS HE2  1 1 
       11 109117 1 1  30 HIS N    N  20.456  -7.693  -4.009 1.00 . A A .  30 HIS N    1 1 
       11 109118 1 1  30 HIS ND1  N  23.726  -5.940  -6.608 1.00 . A A .  30 HIS ND1  1 1 
       11 109119 1 1  30 HIS NE2  N  22.799  -7.358  -7.909 1.00 . A A .  30 HIS NE2  1 1 
       11 109120 1 1  30 HIS O    O  22.572  -7.202  -1.314 1.00 . A A .  30 HIS O    1 1 
       11 109121 1 1  31 VAL C    C  20.445  -6.311   0.663 1.00 . A A .  31 VAL C    1 1 
       11 109122 1 1  31 VAL CA   C  20.578  -5.278  -0.497 1.00 . A A .  31 VAL CA   1 1 
       11 109123 1 1  31 VAL CB   C  19.332  -4.306  -0.536 1.00 . A A .  31 VAL CB   1 1 
       11 109124 1 1  31 VAL CG1  C  19.133  -3.530   0.794 1.00 . A A .  31 VAL CG1  1 1 
       11 109125 1 1  31 VAL CG2  C  19.434  -3.332  -1.739 1.00 . A A .  31 VAL CG2  1 1 
       11 109126 1 1  31 VAL H    H  20.084  -5.747  -2.518 1.00 . A A .  31 VAL H    1 1 
       11 109127 1 1  31 VAL HA   H  21.469  -4.679  -0.321 1.00 . A A .  31 VAL HA   1 1 
       11 109128 1 1  31 VAL HB   H  18.445  -4.917  -0.689 1.00 . A A .  31 VAL HB   1 1 
       11 109129 1 1  31 VAL HG11 H  18.249  -2.905   0.727 1.00 . A A .  31 VAL HG11 1 1 
       11 109130 1 1  31 VAL HG12 H  19.994  -2.906   0.990 1.00 . A A .  31 VAL HG12 1 1 
       11 109131 1 1  31 VAL HG13 H  19.009  -4.231   1.611 1.00 . A A .  31 VAL HG13 1 1 
       11 109132 1 1  31 VAL HG21 H  20.313  -2.708  -1.637 1.00 . A A .  31 VAL HG21 1 1 
       11 109133 1 1  31 VAL HG22 H  18.553  -2.702  -1.781 1.00 . A A .  31 VAL HG22 1 1 
       11 109134 1 1  31 VAL HG23 H  19.504  -3.899  -2.660 1.00 . A A .  31 VAL HG23 1 1 
       11 109135 1 1  31 VAL N    N  20.748  -5.939  -1.821 1.00 . A A .  31 VAL N    1 1 
       11 109136 1 1  31 VAL O    O  20.700  -5.992   1.830 1.00 . A A .  31 VAL O    1 1 
       11 109137 1 1  32 PHE C    C  21.346  -8.992   1.908 1.00 . A A .  32 PHE C    1 1 
       11 109138 1 1  32 PHE CA   C  19.977  -8.697   1.230 1.00 . A A .  32 PHE CA   1 1 
       11 109139 1 1  32 PHE CB   C  19.467  -9.934   0.428 1.00 . A A .  32 PHE CB   1 1 
       11 109140 1 1  32 PHE CD1  C  20.197 -12.132   1.517 1.00 . A A .  32 PHE CD1  1 1 
       11 109141 1 1  32 PHE CD2  C  17.905 -11.479   1.717 1.00 . A A .  32 PHE CD2  1 1 
       11 109142 1 1  32 PHE CE1  C  19.929 -13.282   2.236 1.00 . A A .  32 PHE CE1  1 1 
       11 109143 1 1  32 PHE CE2  C  17.639 -12.627   2.436 1.00 . A A .  32 PHE CE2  1 1 
       11 109144 1 1  32 PHE CG   C  19.189 -11.204   1.244 1.00 . A A .  32 PHE CG   1 1 
       11 109145 1 1  32 PHE CZ   C  18.651 -13.528   2.694 1.00 . A A .  32 PHE CZ   1 1 
       11 109146 1 1  32 PHE H    H  19.874  -7.714  -0.647 1.00 . A A .  32 PHE H    1 1 
       11 109147 1 1  32 PHE HA   H  19.247  -8.444   1.993 1.00 . A A .  32 PHE HA   1 1 
       11 109148 1 1  32 PHE HB2  H  18.545  -9.662  -0.074 1.00 . A A .  32 PHE HB2  1 1 
       11 109149 1 1  32 PHE HB3  H  20.200 -10.182  -0.335 1.00 . A A .  32 PHE HB3  1 1 
       11 109150 1 1  32 PHE HD1  H  21.204 -11.942   1.164 1.00 . A A .  32 PHE HD1  1 1 
       11 109151 1 1  32 PHE HD2  H  17.106 -10.776   1.518 1.00 . A A .  32 PHE HD2  1 1 
       11 109152 1 1  32 PHE HE1  H  20.722 -13.991   2.441 1.00 . A A .  32 PHE HE1  1 1 
       11 109153 1 1  32 PHE HE2  H  16.637 -12.820   2.795 1.00 . A A .  32 PHE HE2  1 1 
       11 109154 1 1  32 PHE HZ   H  18.440 -14.430   3.257 1.00 . A A .  32 PHE HZ   1 1 
       11 109155 1 1  32 PHE N    N  20.080  -7.556   0.298 1.00 . A A .  32 PHE N    1 1 
       11 109156 1 1  32 PHE O    O  21.411  -9.278   3.104 1.00 . A A .  32 PHE O    1 1 
       11 109157 1 1  33 GLN C    C  24.590  -7.814   1.745 1.00 . A A .  33 GLN C    1 1 
       11 109158 1 1  33 GLN CA   C  23.819  -9.154   1.594 1.00 . A A .  33 GLN CA   1 1 
       11 109159 1 1  33 GLN CB   C  24.555 -10.163   0.641 1.00 . A A .  33 GLN CB   1 1 
       11 109160 1 1  33 GLN CD   C  25.695  -8.698  -1.183 1.00 . A A .  33 GLN CD   1 1 
       11 109161 1 1  33 GLN CG   C  24.630  -9.759  -0.855 1.00 . A A .  33 GLN CG   1 1 
       11 109162 1 1  33 GLN H    H  22.295  -8.737   0.167 1.00 . A A .  33 GLN H    1 1 
       11 109163 1 1  33 GLN HA   H  23.761  -9.608   2.584 1.00 . A A .  33 GLN HA   1 1 
       11 109164 1 1  33 GLN HB2  H  25.567 -10.310   1.002 1.00 . A A .  33 GLN HB2  1 1 
       11 109165 1 1  33 GLN HB3  H  24.039 -11.120   0.702 1.00 . A A .  33 GLN HB3  1 1 
       11 109166 1 1  33 GLN HE21 H  24.497  -7.836  -2.499 1.00 . A A .  33 GLN HE21 1 1 
       11 109167 1 1  33 GLN HE22 H  26.054  -7.118  -2.302 1.00 . A A .  33 GLN HE22 1 1 
       11 109168 1 1  33 GLN HG2  H  24.862 -10.641  -1.442 1.00 . A A .  33 GLN HG2  1 1 
       11 109169 1 1  33 GLN HG3  H  23.655  -9.389  -1.153 1.00 . A A .  33 GLN HG3  1 1 
       11 109170 1 1  33 GLN N    N  22.429  -8.936   1.113 1.00 . A A .  33 GLN N    1 1 
       11 109171 1 1  33 GLN NE2  N  25.383  -7.792  -2.082 1.00 . A A .  33 GLN NE2  1 1 
       11 109172 1 1  33 GLN O    O  25.603  -7.746   2.453 1.00 . A A .  33 GLN O    1 1 
       11 109173 1 1  33 GLN OE1  O  26.764  -8.656  -0.572 1.00 . A A .  33 GLN OE1  1 1 
       11 109174 1 1  34 LYS C    C  24.499  -4.560   2.162 1.00 . A A .  34 LYS C    1 1 
       11 109175 1 1  34 LYS CA   C  24.795  -5.459   0.929 1.00 . A A .  34 LYS CA   1 1 
       11 109176 1 1  34 LYS CB   C  24.365  -4.785  -0.432 1.00 . A A .  34 LYS CB   1 1 
       11 109177 1 1  34 LYS CD   C  25.738  -2.606  -0.685 1.00 . A A .  34 LYS CD   1 1 
       11 109178 1 1  34 LYS CE   C  26.809  -1.871  -1.494 1.00 . A A .  34 LYS CE   1 1 
       11 109179 1 1  34 LYS CG   C  25.469  -4.026  -1.213 1.00 . A A .  34 LYS CG   1 1 
       11 109180 1 1  34 LYS H    H  23.229  -6.867   0.636 1.00 . A A .  34 LYS H    1 1 
       11 109181 1 1  34 LYS HA   H  25.866  -5.654   0.899 1.00 . A A .  34 LYS HA   1 1 
       11 109182 1 1  34 LYS HB2  H  23.990  -5.561  -1.090 1.00 . A A .  34 LYS HB2  1 1 
       11 109183 1 1  34 LYS HB3  H  23.547  -4.095  -0.245 1.00 . A A .  34 LYS HB3  1 1 
       11 109184 1 1  34 LYS HD2  H  24.816  -2.034  -0.730 1.00 . A A .  34 LYS HD2  1 1 
       11 109185 1 1  34 LYS HD3  H  26.063  -2.672   0.348 1.00 . A A .  34 LYS HD3  1 1 
       11 109186 1 1  34 LYS HE2  H  26.956  -0.888  -1.068 1.00 . A A .  34 LYS HE2  1 1 
       11 109187 1 1  34 LYS HE3  H  27.739  -2.423  -1.436 1.00 . A A .  34 LYS HE3  1 1 
       11 109188 1 1  34 LYS HG2  H  26.390  -4.595  -1.156 1.00 . A A .  34 LYS HG2  1 1 
       11 109189 1 1  34 LYS HG3  H  25.169  -3.954  -2.256 1.00 . A A .  34 LYS HG3  1 1 
       11 109190 1 1  34 LYS HZ1  H  27.127  -1.099  -3.408 1.00 . A A .  34 LYS HZ1  1 1 
       11 109191 1 1  34 LYS HZ2  H  25.492  -1.288  -3.006 1.00 . A A .  34 LYS HZ2  1 1 
       11 109192 1 1  34 LYS HZ3  H  26.427  -2.639  -3.397 1.00 . A A .  34 LYS HZ3  1 1 
       11 109193 1 1  34 LYS N    N  24.104  -6.768   1.059 1.00 . A A .  34 LYS N    1 1 
       11 109194 1 1  34 LYS NZ   N  26.437  -1.712  -2.925 1.00 . A A .  34 LYS NZ   1 1 
       11 109195 1 1  34 LYS O    O  23.576  -4.836   2.937 1.00 . A A .  34 LYS O    1 1 
       11 109196 1 1  35 ASP C    C  23.860  -1.708   3.269 1.00 . A A .  35 ASP C    1 1 
       11 109197 1 1  35 ASP CA   C  25.176  -2.497   3.416 1.00 . A A .  35 ASP CA   1 1 
       11 109198 1 1  35 ASP CB   C  26.366  -1.495   3.412 1.00 . A A .  35 ASP CB   1 1 
       11 109199 1 1  35 ASP CG   C  27.730  -2.183   3.527 1.00 . A A .  35 ASP CG   1 1 
       11 109200 1 1  35 ASP H    H  26.078  -3.406   1.722 1.00 . A A .  35 ASP H    1 1 
       11 109201 1 1  35 ASP HA   H  25.168  -3.030   4.364 1.00 . A A .  35 ASP HA   1 1 
       11 109202 1 1  35 ASP HB2  H  26.344  -0.919   2.493 1.00 . A A .  35 ASP HB2  1 1 
       11 109203 1 1  35 ASP HB3  H  26.256  -0.804   4.248 1.00 . A A .  35 ASP HB3  1 1 
       11 109204 1 1  35 ASP N    N  25.327  -3.505   2.338 1.00 . A A .  35 ASP N    1 1 
       11 109205 1 1  35 ASP O    O  23.427  -1.397   2.152 1.00 . A A .  35 ASP O    1 1 
       11 109206 1 1  35 ASP OD1  O  28.194  -2.433   4.660 1.00 . A A .  35 ASP OD1  1 1 
       11 109207 1 1  35 ASP OD2  O  28.335  -2.502   2.479 1.00 . A A .  35 ASP OD2  1 1 
       11 109208 1 1  36 TRP C    C  22.234   0.853   4.739 1.00 . A A .  36 TRP C    1 1 
       11 109209 1 1  36 TRP CA   C  21.979  -0.654   4.513 1.00 . A A .  36 TRP CA   1 1 
       11 109210 1 1  36 TRP CB   C  21.119  -1.261   5.660 1.00 . A A .  36 TRP CB   1 1 
       11 109211 1 1  36 TRP CD1  C  19.924  -3.415   4.901 1.00 . A A .  36 TRP CD1  1 1 
       11 109212 1 1  36 TRP CD2  C  21.806  -3.770   6.059 1.00 . A A .  36 TRP CD2  1 1 
       11 109213 1 1  36 TRP CE2  C  21.259  -5.006   5.704 1.00 . A A .  36 TRP CE2  1 1 
       11 109214 1 1  36 TRP CE3  C  23.000  -3.744   6.795 1.00 . A A .  36 TRP CE3  1 1 
       11 109215 1 1  36 TRP CG   C  20.933  -2.756   5.540 1.00 . A A .  36 TRP CG   1 1 
       11 109216 1 1  36 TRP CH2  C  23.022  -6.158   6.774 1.00 . A A .  36 TRP CH2  1 1 
       11 109217 1 1  36 TRP CZ2  C  21.857  -6.208   6.054 1.00 . A A .  36 TRP CZ2  1 1 
       11 109218 1 1  36 TRP CZ3  C  23.597  -4.938   7.142 1.00 . A A .  36 TRP CZ3  1 1 
       11 109219 1 1  36 TRP H    H  23.690  -1.657   5.252 1.00 . A A .  36 TRP H    1 1 
       11 109220 1 1  36 TRP HA   H  21.441  -0.770   3.579 1.00 . A A .  36 TRP HA   1 1 
       11 109221 1 1  36 TRP HB2  H  21.597  -1.060   6.614 1.00 . A A .  36 TRP HB2  1 1 
       11 109222 1 1  36 TRP HB3  H  20.137  -0.800   5.659 1.00 . A A .  36 TRP HB3  1 1 
       11 109223 1 1  36 TRP HD1  H  19.101  -2.929   4.397 1.00 . A A .  36 TRP HD1  1 1 
       11 109224 1 1  36 TRP HE1  H  19.529  -5.449   4.625 1.00 . A A .  36 TRP HE1  1 1 
       11 109225 1 1  36 TRP HE3  H  23.457  -2.807   7.087 1.00 . A A .  36 TRP HE3  1 1 
       11 109226 1 1  36 TRP HH2  H  23.522  -7.073   7.068 1.00 . A A .  36 TRP HH2  1 1 
       11 109227 1 1  36 TRP HZ2  H  21.423  -7.158   5.780 1.00 . A A .  36 TRP HZ2  1 1 
       11 109228 1 1  36 TRP HZ3  H  24.522  -4.937   7.713 1.00 . A A .  36 TRP HZ3  1 1 
       11 109229 1 1  36 TRP N    N  23.255  -1.388   4.418 1.00 . A A .  36 TRP N    1 1 
       11 109230 1 1  36 TRP NE1  N  20.115  -4.763   5.000 1.00 . A A .  36 TRP NE1  1 1 
       11 109231 1 1  36 TRP O    O  21.912   1.405   5.805 1.00 . A A .  36 TRP O    1 1 
       11 109232 1 1  37 GLN C    C  22.994   3.502   2.284 1.00 . A A .  37 GLN C    1 1 
       11 109233 1 1  37 GLN CA   C  23.028   2.976   3.738 1.00 . A A .  37 GLN CA   1 1 
       11 109234 1 1  37 GLN CB   C  24.347   3.389   4.461 1.00 . A A .  37 GLN CB   1 1 
       11 109235 1 1  37 GLN CD   C  25.884   5.335   5.224 1.00 . A A .  37 GLN CD   1 1 
       11 109236 1 1  37 GLN CG   C  24.528   4.921   4.638 1.00 . A A .  37 GLN CG   1 1 
       11 109237 1 1  37 GLN H    H  23.187   0.995   2.978 1.00 . A A .  37 GLN H    1 1 
       11 109238 1 1  37 GLN HA   H  22.185   3.420   4.271 1.00 . A A .  37 GLN HA   1 1 
       11 109239 1 1  37 GLN HB2  H  24.358   2.930   5.445 1.00 . A A .  37 GLN HB2  1 1 
       11 109240 1 1  37 GLN HB3  H  25.191   3.007   3.896 1.00 . A A .  37 GLN HB3  1 1 
       11 109241 1 1  37 GLN HE21 H  25.807   7.077   4.274 1.00 . A A .  37 GLN HE21 1 1 
       11 109242 1 1  37 GLN HE22 H  27.220   6.795   5.228 1.00 . A A .  37 GLN HE22 1 1 
       11 109243 1 1  37 GLN HG2  H  24.417   5.394   3.670 1.00 . A A .  37 GLN HG2  1 1 
       11 109244 1 1  37 GLN HG3  H  23.747   5.287   5.296 1.00 . A A .  37 GLN HG3  1 1 
       11 109245 1 1  37 GLN N    N  22.845   1.511   3.738 1.00 . A A .  37 GLN N    1 1 
       11 109246 1 1  37 GLN NE2  N  26.348   6.525   4.876 1.00 . A A .  37 GLN NE2  1 1 
       11 109247 1 1  37 GLN O    O  24.046   3.754   1.685 1.00 . A A .  37 GLN O    1 1 
       11 109248 1 1  37 GLN OE1  O  26.499   4.601   5.994 1.00 . A A .  37 GLN OE1  1 1 
       11 109249 1 1  38 PRO C    C  21.656   5.718   0.327 1.00 . A A .  38 PRO C    1 1 
       11 109250 1 1  38 PRO CA   C  21.655   4.171   0.305 1.00 . A A .  38 PRO CA   1 1 
       11 109251 1 1  38 PRO CB   C  20.308   3.578  -0.202 1.00 . A A .  38 PRO CB   1 1 
       11 109252 1 1  38 PRO CD   C  20.451   3.267   2.221 1.00 . A A .  38 PRO CD   1 1 
       11 109253 1 1  38 PRO CG   C  19.629   2.927   0.992 1.00 . A A .  38 PRO CG   1 1 
       11 109254 1 1  38 PRO HA   H  22.470   3.825  -0.332 1.00 . A A .  38 PRO HA   1 1 
       11 109255 1 1  38 PRO HB2  H  19.682   4.365  -0.627 1.00 . A A .  38 PRO HB2  1 1 
       11 109256 1 1  38 PRO HB3  H  20.502   2.836  -0.965 1.00 . A A .  38 PRO HB3  1 1 
       11 109257 1 1  38 PRO HD2  H  20.022   4.112   2.753 1.00 . A A .  38 PRO HD2  1 1 
       11 109258 1 1  38 PRO HD3  H  20.522   2.410   2.881 1.00 . A A .  38 PRO HD3  1 1 
       11 109259 1 1  38 PRO HG2  H  18.617   3.312   1.099 1.00 . A A .  38 PRO HG2  1 1 
       11 109260 1 1  38 PRO HG3  H  19.593   1.849   0.860 1.00 . A A .  38 PRO HG3  1 1 
       11 109261 1 1  38 PRO N    N  21.783   3.624   1.663 1.00 . A A .  38 PRO N    1 1 
       11 109262 1 1  38 PRO O    O  21.172   6.341   1.283 1.00 . A A .  38 PRO O    1 1 
       11 109263 1 1  39 GLU C    C  21.050   8.262  -1.654 1.00 . A A .  39 GLU C    1 1 
       11 109264 1 1  39 GLU CA   C  22.283   7.782  -0.880 1.00 . A A .  39 GLU CA   1 1 
       11 109265 1 1  39 GLU CB   C  23.594   8.151  -1.625 1.00 . A A .  39 GLU CB   1 1 
       11 109266 1 1  39 GLU CD   C  26.152   7.868  -1.778 1.00 . A A .  39 GLU CD   1 1 
       11 109267 1 1  39 GLU CG   C  24.890   7.704  -0.907 1.00 . A A .  39 GLU CG   1 1 
       11 109268 1 1  39 GLU H    H  22.535   5.764  -1.462 1.00 . A A .  39 GLU H    1 1 
       11 109269 1 1  39 GLU HA   H  22.295   8.236   0.110 1.00 . A A .  39 GLU HA   1 1 
       11 109270 1 1  39 GLU HB2  H  23.572   7.686  -2.606 1.00 . A A .  39 GLU HB2  1 1 
       11 109271 1 1  39 GLU HB3  H  23.630   9.225  -1.759 1.00 . A A .  39 GLU HB3  1 1 
       11 109272 1 1  39 GLU HG2  H  25.013   8.292  -0.003 1.00 . A A .  39 GLU HG2  1 1 
       11 109273 1 1  39 GLU HG3  H  24.790   6.660  -0.629 1.00 . A A .  39 GLU HG3  1 1 
       11 109274 1 1  39 GLU N    N  22.185   6.321  -0.741 1.00 . A A .  39 GLU N    1 1 
       11 109275 1 1  39 GLU O    O  20.972   8.112  -2.883 1.00 . A A .  39 GLU O    1 1 
       11 109276 1 1  39 GLU OE1  O  26.576   6.883  -2.429 1.00 . A A .  39 GLU OE1  1 1 
       11 109277 1 1  39 GLU OE2  O  26.705   8.993  -1.841 1.00 . A A .  39 GLU OE2  1 1 
       11 109278 1 1  40 VAL C    C  18.844  10.487  -2.174 1.00 . A A .  40 VAL C    1 1 
       11 109279 1 1  40 VAL CA   C  18.747   9.152  -1.421 1.00 . A A .  40 VAL CA   1 1 
       11 109280 1 1  40 VAL CB   C  17.684   9.247  -0.260 1.00 . A A .  40 VAL CB   1 1 
       11 109281 1 1  40 VAL CG1  C  16.256   9.485  -0.806 1.00 . A A .  40 VAL CG1  1 1 
       11 109282 1 1  40 VAL CG2  C  17.745   7.993   0.644 1.00 . A A .  40 VAL CG2  1 1 
       11 109283 1 1  40 VAL H    H  20.239   8.913   0.058 1.00 . A A .  40 VAL H    1 1 
       11 109284 1 1  40 VAL HA   H  18.424   8.373  -2.113 1.00 . A A .  40 VAL HA   1 1 
       11 109285 1 1  40 VAL HB   H  17.942  10.106   0.358 1.00 . A A .  40 VAL HB   1 1 
       11 109286 1 1  40 VAL HG11 H  15.556   9.572   0.017 1.00 . A A .  40 VAL HG11 1 1 
       11 109287 1 1  40 VAL HG12 H  15.961   8.658  -1.439 1.00 . A A .  40 VAL HG12 1 1 
       11 109288 1 1  40 VAL HG13 H  16.238  10.400  -1.385 1.00 . A A .  40 VAL HG13 1 1 
       11 109289 1 1  40 VAL HG21 H  17.509   7.108   0.067 1.00 . A A .  40 VAL HG21 1 1 
       11 109290 1 1  40 VAL HG22 H  17.034   8.088   1.457 1.00 . A A .  40 VAL HG22 1 1 
       11 109291 1 1  40 VAL HG23 H  18.742   7.893   1.059 1.00 . A A .  40 VAL HG23 1 1 
       11 109292 1 1  40 VAL N    N  20.066   8.775  -0.898 1.00 . A A .  40 VAL N    1 1 
       11 109293 1 1  40 VAL O    O  18.855  11.549  -1.562 1.00 . A A .  40 VAL O    1 1 
       11 109294 1 1  41 LYS C    C  17.555  11.959  -4.701 1.00 . A A .  41 LYS C    1 1 
       11 109295 1 1  41 LYS CA   C  19.000  11.540  -4.408 1.00 . A A .  41 LYS CA   1 1 
       11 109296 1 1  41 LYS CB   C  19.701  11.149  -5.731 1.00 . A A .  41 LYS CB   1 1 
       11 109297 1 1  41 LYS CD   C  20.088  11.818  -8.193 1.00 . A A .  41 LYS CD   1 1 
       11 109298 1 1  41 LYS CE   C  20.257  12.996  -9.167 1.00 . A A .  41 LYS CE   1 1 
       11 109299 1 1  41 LYS CG   C  19.814  12.300  -6.752 1.00 . A A .  41 LYS CG   1 1 
       11 109300 1 1  41 LYS H    H  19.158   9.510  -3.870 1.00 . A A .  41 LYS H    1 1 
       11 109301 1 1  41 LYS HA   H  19.537  12.366  -3.940 1.00 . A A .  41 LYS HA   1 1 
       11 109302 1 1  41 LYS HB2  H  20.702  10.794  -5.502 1.00 . A A .  41 LYS HB2  1 1 
       11 109303 1 1  41 LYS HB3  H  19.147  10.335  -6.189 1.00 . A A .  41 LYS HB3  1 1 
       11 109304 1 1  41 LYS HD2  H  20.996  11.219  -8.207 1.00 . A A .  41 LYS HD2  1 1 
       11 109305 1 1  41 LYS HD3  H  19.256  11.206  -8.523 1.00 . A A .  41 LYS HD3  1 1 
       11 109306 1 1  41 LYS HE2  H  21.208  13.472  -8.981 1.00 . A A .  41 LYS HE2  1 1 
       11 109307 1 1  41 LYS HE3  H  20.240  12.618 -10.181 1.00 . A A .  41 LYS HE3  1 1 
       11 109308 1 1  41 LYS HG2  H  18.883  12.861  -6.751 1.00 . A A .  41 LYS HG2  1 1 
       11 109309 1 1  41 LYS HG3  H  20.618  12.962  -6.440 1.00 . A A .  41 LYS HG3  1 1 
       11 109310 1 1  41 LYS HZ1  H  18.247  13.568  -9.099 1.00 . A A .  41 LYS HZ1  1 1 
       11 109311 1 1  41 LYS HZ2  H  19.269  14.740  -9.755 1.00 . A A .  41 LYS HZ2  1 1 
       11 109312 1 1  41 LYS HZ3  H  19.257  14.475  -8.089 1.00 . A A .  41 LYS HZ3  1 1 
       11 109313 1 1  41 LYS N    N  19.009  10.393  -3.493 1.00 . A A .  41 LYS N    1 1 
       11 109314 1 1  41 LYS NZ   N  19.184  14.013  -9.017 1.00 . A A .  41 LYS NZ   1 1 
       11 109315 1 1  41 LYS O    O  16.726  11.110  -5.029 1.00 . A A .  41 LYS O    1 1 
       11 109316 1 1  42 LEU C    C  15.906  14.715  -6.072 1.00 . A A .  42 LEU C    1 1 
       11 109317 1 1  42 LEU CA   C  15.907  13.788  -4.853 1.00 . A A .  42 LEU CA   1 1 
       11 109318 1 1  42 LEU CB   C  15.346  14.546  -3.624 1.00 . A A .  42 LEU CB   1 1 
       11 109319 1 1  42 LEU CD1  C  14.572  12.362  -2.507 1.00 . A A .  42 LEU CD1  1 1 
       11 109320 1 1  42 LEU CD2  C  16.539  13.661  -1.519 1.00 . A A .  42 LEU CD2  1 1 
       11 109321 1 1  42 LEU CG   C  15.207  13.749  -2.287 1.00 . A A .  42 LEU CG   1 1 
       11 109322 1 1  42 LEU H    H  17.967  13.887  -4.350 1.00 . A A .  42 LEU H    1 1 
       11 109323 1 1  42 LEU HA   H  15.245  12.945  -5.066 1.00 . A A .  42 LEU HA   1 1 
       11 109324 1 1  42 LEU HB2  H  15.983  15.408  -3.440 1.00 . A A .  42 LEU HB2  1 1 
       11 109325 1 1  42 LEU HB3  H  14.360  14.922  -3.887 1.00 . A A .  42 LEU HB3  1 1 
       11 109326 1 1  42 LEU HD11 H  15.214  11.752  -3.132 1.00 . A A .  42 LEU HD11 1 1 
       11 109327 1 1  42 LEU HD12 H  13.611  12.475  -2.991 1.00 . A A .  42 LEU HD12 1 1 
       11 109328 1 1  42 LEU HD13 H  14.428  11.867  -1.553 1.00 . A A .  42 LEU HD13 1 1 
       11 109329 1 1  42 LEU HD21 H  16.888  14.659  -1.281 1.00 . A A .  42 LEU HD21 1 1 
       11 109330 1 1  42 LEU HD22 H  17.286  13.159  -2.122 1.00 . A A .  42 LEU HD22 1 1 
       11 109331 1 1  42 LEU HD23 H  16.397  13.110  -0.599 1.00 . A A .  42 LEU HD23 1 1 
       11 109332 1 1  42 LEU HG   H  14.521  14.295  -1.649 1.00 . A A .  42 LEU HG   1 1 
       11 109333 1 1  42 LEU N    N  17.258  13.260  -4.599 1.00 . A A .  42 LEU N    1 1 
       11 109334 1 1  42 LEU O    O  16.906  15.381  -6.370 1.00 . A A .  42 LEU O    1 1 
       11 109335 1 1  43 ASP C    C  13.035  16.148  -7.705 1.00 . A A .  43 ASP C    1 1 
       11 109336 1 1  43 ASP CA   C  14.457  15.613  -7.894 1.00 . A A .  43 ASP CA   1 1 
       11 109337 1 1  43 ASP CB   C  14.550  14.851  -9.243 1.00 . A A .  43 ASP CB   1 1 
       11 109338 1 1  43 ASP CG   C  15.952  14.301  -9.551 1.00 . A A .  43 ASP CG   1 1 
       11 109339 1 1  43 ASP H    H  14.058  14.093  -6.481 1.00 . A A .  43 ASP H    1 1 
       11 109340 1 1  43 ASP HA   H  15.160  16.443  -7.888 1.00 . A A .  43 ASP HA   1 1 
       11 109341 1 1  43 ASP HB2  H  13.852  14.022  -9.224 1.00 . A A .  43 ASP HB2  1 1 
       11 109342 1 1  43 ASP HB3  H  14.259  15.521 -10.048 1.00 . A A .  43 ASP HB3  1 1 
       11 109343 1 1  43 ASP N    N  14.754  14.728  -6.758 1.00 . A A .  43 ASP N    1 1 
       11 109344 1 1  43 ASP O    O  12.106  15.361  -7.524 1.00 . A A .  43 ASP O    1 1 
       11 109345 1 1  43 ASP OD1  O  16.268  13.153  -9.150 1.00 . A A .  43 ASP OD1  1 1 
       11 109346 1 1  43 ASP OD2  O  16.754  15.017 -10.187 1.00 . A A .  43 ASP OD2  1 1 
       11 109347 1 1  44 LEU C    C  11.176  18.881  -8.811 1.00 . A A .  44 LEU C    1 1 
       11 109348 1 1  44 LEU CA   C  11.557  18.129  -7.524 1.00 . A A .  44 LEU CA   1 1 
       11 109349 1 1  44 LEU CB   C  11.636  19.081  -6.291 1.00 . A A .  44 LEU CB   1 1 
       11 109350 1 1  44 LEU CD1  C  12.203  19.442  -3.801 1.00 . A A .  44 LEU CD1  1 1 
       11 109351 1 1  44 LEU CD2  C  11.250  17.212  -4.569 1.00 . A A .  44 LEU CD2  1 1 
       11 109352 1 1  44 LEU CG   C  12.125  18.419  -4.955 1.00 . A A .  44 LEU CG   1 1 
       11 109353 1 1  44 LEU H    H  13.646  18.045  -7.895 1.00 . A A .  44 LEU H    1 1 
       11 109354 1 1  44 LEU HA   H  10.807  17.362  -7.328 1.00 . A A .  44 LEU HA   1 1 
       11 109355 1 1  44 LEU HB2  H  12.311  19.897  -6.531 1.00 . A A .  44 LEU HB2  1 1 
       11 109356 1 1  44 LEU HB3  H  10.651  19.501  -6.118 1.00 . A A .  44 LEU HB3  1 1 
       11 109357 1 1  44 LEU HD11 H  11.227  19.876  -3.621 1.00 . A A .  44 LEU HD11 1 1 
       11 109358 1 1  44 LEU HD12 H  12.901  20.231  -4.061 1.00 . A A .  44 LEU HD12 1 1 
       11 109359 1 1  44 LEU HD13 H  12.551  18.955  -2.899 1.00 . A A .  44 LEU HD13 1 1 
       11 109360 1 1  44 LEU HD21 H  10.222  17.528  -4.432 1.00 . A A .  44 LEU HD21 1 1 
       11 109361 1 1  44 LEU HD22 H  11.614  16.773  -3.650 1.00 . A A .  44 LEU HD22 1 1 
       11 109362 1 1  44 LEU HD23 H  11.293  16.469  -5.354 1.00 . A A .  44 LEU HD23 1 1 
       11 109363 1 1  44 LEU HG   H  13.131  18.046  -5.112 1.00 . A A .  44 LEU HG   1 1 
       11 109364 1 1  44 LEU N    N  12.866  17.479  -7.728 1.00 . A A .  44 LEU N    1 1 
       11 109365 1 1  44 LEU O    O  11.900  19.788  -9.241 1.00 . A A .  44 LEU O    1 1 
       11 109366 1 1  45 ASP C    C   8.099  19.386 -10.649 1.00 . A A .  45 ASP C    1 1 
       11 109367 1 1  45 ASP CA   C   9.585  19.003 -10.728 1.00 . A A .  45 ASP CA   1 1 
       11 109368 1 1  45 ASP CB   C   9.811  17.926 -11.829 1.00 . A A .  45 ASP CB   1 1 
       11 109369 1 1  45 ASP CG   C   9.249  18.319 -13.212 1.00 . A A .  45 ASP CG   1 1 
       11 109370 1 1  45 ASP H    H   9.487  17.814  -8.973 1.00 . A A .  45 ASP H    1 1 
       11 109371 1 1  45 ASP HA   H  10.163  19.889 -10.974 1.00 . A A .  45 ASP HA   1 1 
       11 109372 1 1  45 ASP HB2  H  10.877  17.749 -11.931 1.00 . A A .  45 ASP HB2  1 1 
       11 109373 1 1  45 ASP HB3  H   9.345  16.996 -11.513 1.00 . A A .  45 ASP HB3  1 1 
       11 109374 1 1  45 ASP N    N  10.044  18.486  -9.420 1.00 . A A .  45 ASP N    1 1 
       11 109375 1 1  45 ASP O    O   7.336  18.759  -9.919 1.00 . A A .  45 ASP O    1 1 
       11 109376 1 1  45 ASP OD1  O   9.875  19.147 -13.909 1.00 . A A .  45 ASP OD1  1 1 
       11 109377 1 1  45 ASP OD2  O   8.190  17.788 -13.617 1.00 . A A .  45 ASP OD2  1 1 
       11 109378 1 1  46 THR C    C   5.948  21.325 -12.894 1.00 . A A .  46 THR C    1 1 
       11 109379 1 1  46 THR CA   C   6.306  20.896 -11.467 1.00 . A A .  46 THR CA   1 1 
       11 109380 1 1  46 THR CB   C   6.075  22.092 -10.482 1.00 . A A .  46 THR CB   1 1 
       11 109381 1 1  46 THR CG2  C   4.634  22.664 -10.562 1.00 . A A .  46 THR CG2  1 1 
       11 109382 1 1  46 THR H    H   8.364  20.870 -11.971 1.00 . A A .  46 THR H    1 1 
       11 109383 1 1  46 THR HA   H   5.651  20.075 -11.166 1.00 . A A .  46 THR HA   1 1 
       11 109384 1 1  46 THR HB   H   6.775  22.884 -10.738 1.00 . A A .  46 THR HB   1 1 
       11 109385 1 1  46 THR HG1  H   6.323  20.706  -9.090 1.00 . A A .  46 THR HG1  1 1 
       11 109386 1 1  46 THR HG21 H   4.515  23.229 -11.480 1.00 . A A .  46 THR HG21 1 1 
       11 109387 1 1  46 THR HG22 H   4.448  23.313  -9.719 1.00 . A A .  46 THR HG22 1 1 
       11 109388 1 1  46 THR HG23 H   3.915  21.853 -10.555 1.00 . A A .  46 THR HG23 1 1 
       11 109389 1 1  46 THR N    N   7.698  20.417 -11.415 1.00 . A A .  46 THR N    1 1 
       11 109390 1 1  46 THR O    O   6.663  22.124 -13.512 1.00 . A A .  46 THR O    1 1 
       11 109391 1 1  46 THR OG1  O   6.361  21.668  -9.138 1.00 . A A .  46 THR OG1  1 1 
       11 109392 1 1  47 ALA C    C   2.748  21.313 -14.578 1.00 . A A .  47 ALA C    1 1 
       11 109393 1 1  47 ALA CA   C   4.267  21.167 -14.699 1.00 . A A .  47 ALA CA   1 1 
       11 109394 1 1  47 ALA CB   C   4.639  20.118 -15.763 1.00 . A A .  47 ALA CB   1 1 
       11 109395 1 1  47 ALA H    H   4.345  20.134 -12.856 1.00 . A A .  47 ALA H    1 1 
       11 109396 1 1  47 ALA HA   H   4.684  22.127 -14.998 1.00 . A A .  47 ALA HA   1 1 
       11 109397 1 1  47 ALA HB1  H   4.225  19.152 -15.495 1.00 . A A .  47 ALA HB1  1 1 
       11 109398 1 1  47 ALA HB2  H   5.718  20.034 -15.829 1.00 . A A .  47 ALA HB2  1 1 
       11 109399 1 1  47 ALA HB3  H   4.251  20.420 -16.725 1.00 . A A .  47 ALA HB3  1 1 
       11 109400 1 1  47 ALA N    N   4.826  20.798 -13.395 1.00 . A A .  47 ALA N    1 1 
       11 109401 1 1  47 ALA O    O   2.132  20.696 -13.709 1.00 . A A .  47 ALA O    1 1 
       11 109402 1 1  48 SER C    C   0.213  22.144 -16.945 1.00 . A A .  48 SER C    1 1 
       11 109403 1 1  48 SER CA   C   0.688  22.336 -15.499 1.00 . A A .  48 SER CA   1 1 
       11 109404 1 1  48 SER CB   C   0.311  23.728 -14.969 1.00 . A A .  48 SER CB   1 1 
       11 109405 1 1  48 SER H    H   2.717  22.675 -16.040 1.00 . A A .  48 SER H    1 1 
       11 109406 1 1  48 SER HA   H   0.210  21.578 -14.876 1.00 . A A .  48 SER HA   1 1 
       11 109407 1 1  48 SER HB2  H   0.694  24.491 -15.635 1.00 . A A .  48 SER HB2  1 1 
       11 109408 1 1  48 SER HB3  H  -0.768  23.814 -14.910 1.00 . A A .  48 SER HB3  1 1 
       11 109409 1 1  48 SER HG   H   1.141  23.110 -13.302 1.00 . A A .  48 SER HG   1 1 
       11 109410 1 1  48 SER N    N   2.154  22.153 -15.430 1.00 . A A .  48 SER N    1 1 
       11 109411 1 1  48 SER O    O   1.044  22.149 -17.868 1.00 . A A .  48 SER O    1 1 
       11 109412 1 1  48 SER OG   O   0.854  23.948 -13.678 1.00 . A A .  48 SER OG   1 1 
       11 109413 1 1  49 SER C    C  -3.183  21.821 -18.502 1.00 . A A .  49 SER C    1 1 
       11 109414 1 1  49 SER CA   C  -1.662  21.606 -18.459 1.00 . A A .  49 SER CA   1 1 
       11 109415 1 1  49 SER CB   C  -1.323  20.120 -18.733 1.00 . A A .  49 SER CB   1 1 
       11 109416 1 1  49 SER H    H  -1.752  22.219 -16.416 1.00 . A A .  49 SER H    1 1 
       11 109417 1 1  49 SER HA   H  -1.195  22.221 -19.226 1.00 . A A .  49 SER HA   1 1 
       11 109418 1 1  49 SER HB2  H  -0.258  19.972 -18.623 1.00 . A A .  49 SER HB2  1 1 
       11 109419 1 1  49 SER HB3  H  -1.844  19.490 -18.021 1.00 . A A .  49 SER HB3  1 1 
       11 109420 1 1  49 SER HG   H  -2.530  19.254 -20.003 1.00 . A A .  49 SER HG   1 1 
       11 109421 1 1  49 SER N    N  -1.119  22.015 -17.153 1.00 . A A .  49 SER N    1 1 
       11 109422 1 1  49 SER O    O  -3.918  21.237 -17.697 1.00 . A A .  49 SER O    1 1 
       11 109423 1 1  49 SER OG   O  -1.695  19.731 -20.043 1.00 . A A .  49 SER OG   1 1 
       11 109424 1 1  50 GLN C    C  -5.885  21.782 -20.092 1.00 . A A .  50 GLN C    1 1 
       11 109425 1 1  50 GLN CA   C  -5.042  22.996 -19.630 1.00 . A A .  50 GLN CA   1 1 
       11 109426 1 1  50 GLN CB   C  -5.162  24.124 -20.678 1.00 . A A .  50 GLN CB   1 1 
       11 109427 1 1  50 GLN CD   C  -6.819  25.632 -21.952 1.00 . A A .  50 GLN CD   1 1 
       11 109428 1 1  50 GLN CG   C  -6.571  24.720 -20.756 1.00 . A A .  50 GLN CG   1 1 
       11 109429 1 1  50 GLN H    H  -2.993  23.001 -20.105 1.00 . A A .  50 GLN H    1 1 
       11 109430 1 1  50 GLN HA   H  -5.415  23.384 -18.659 1.00 . A A .  50 GLN HA   1 1 
       11 109431 1 1  50 GLN HB2  H  -4.464  24.917 -20.420 1.00 . A A .  50 GLN HB2  1 1 
       11 109432 1 1  50 GLN HB3  H  -4.892  23.734 -21.657 1.00 . A A .  50 GLN HB3  1 1 
       11 109433 1 1  50 GLN HE21 H  -8.286  26.541 -20.989 1.00 . A A .  50 GLN HE21 1 1 
       11 109434 1 1  50 GLN HE22 H  -7.988  27.082 -22.598 1.00 . A A .  50 GLN HE22 1 1 
       11 109435 1 1  50 GLN HG2  H  -7.295  23.911 -20.807 1.00 . A A .  50 GLN HG2  1 1 
       11 109436 1 1  50 GLN HG3  H  -6.748  25.289 -19.836 1.00 . A A .  50 GLN HG3  1 1 
       11 109437 1 1  50 GLN N    N  -3.638  22.626 -19.473 1.00 . A A .  50 GLN N    1 1 
       11 109438 1 1  50 GLN NE2  N  -7.788  26.514 -21.829 1.00 . A A .  50 GLN NE2  1 1 
       11 109439 1 1  50 GLN O    O  -5.683  21.259 -21.193 1.00 . A A .  50 GLN O    1 1 
       11 109440 1 1  50 GLN OE1  O  -6.185  25.504 -22.998 1.00 . A A .  50 GLN OE1  1 1 
       11 109441 1 1  51 LEU C    C  -9.007  20.830 -20.249 1.00 . A A .  51 LEU C    1 1 
       11 109442 1 1  51 LEU CA   C  -7.778  20.268 -19.514 1.00 . A A .  51 LEU CA   1 1 
       11 109443 1 1  51 LEU CB   C  -8.217  19.616 -18.183 1.00 . A A .  51 LEU CB   1 1 
       11 109444 1 1  51 LEU CD1  C  -7.613  18.587 -15.931 1.00 . A A .  51 LEU CD1  1 1 
       11 109445 1 1  51 LEU CD2  C  -6.226  18.002 -18.005 1.00 . A A .  51 LEU CD2  1 1 
       11 109446 1 1  51 LEU CG   C  -7.064  19.089 -17.280 1.00 . A A .  51 LEU CG   1 1 
       11 109447 1 1  51 LEU H    H  -6.807  21.738 -18.329 1.00 . A A .  51 LEU H    1 1 
       11 109448 1 1  51 LEU HA   H  -7.302  19.521 -20.137 1.00 . A A .  51 LEU HA   1 1 
       11 109449 1 1  51 LEU HB2  H  -8.781  20.354 -17.616 1.00 . A A .  51 LEU HB2  1 1 
       11 109450 1 1  51 LEU HB3  H  -8.881  18.785 -18.408 1.00 . A A .  51 LEU HB3  1 1 
       11 109451 1 1  51 LEU HD11 H  -8.342  17.801 -16.094 1.00 . A A .  51 LEU HD11 1 1 
       11 109452 1 1  51 LEU HD12 H  -8.084  19.406 -15.403 1.00 . A A .  51 LEU HD12 1 1 
       11 109453 1 1  51 LEU HD13 H  -6.802  18.201 -15.330 1.00 . A A .  51 LEU HD13 1 1 
       11 109454 1 1  51 LEU HD21 H  -6.850  17.151 -18.246 1.00 . A A .  51 LEU HD21 1 1 
       11 109455 1 1  51 LEU HD22 H  -5.416  17.679 -17.366 1.00 . A A .  51 LEU HD22 1 1 
       11 109456 1 1  51 LEU HD23 H  -5.810  18.411 -18.917 1.00 . A A .  51 LEU HD23 1 1 
       11 109457 1 1  51 LEU HG   H  -6.396  19.915 -17.061 1.00 . A A .  51 LEU HG   1 1 
       11 109458 1 1  51 LEU N    N  -6.799  21.340 -19.223 1.00 . A A .  51 LEU N    1 1 
       11 109459 1 1  51 LEU O    O  -9.519  20.232 -21.203 1.00 . A A .  51 LEU O    1 1 
       11 109460 1 1  52 ALA C    C -10.354  24.210 -20.198 1.00 . A A .  52 ALA C    1 1 
       11 109461 1 1  52 ALA CA   C -10.620  22.715 -20.318 1.00 . A A .  52 ALA CA   1 1 
       11 109462 1 1  52 ALA CB   C -11.901  22.337 -19.548 1.00 . A A .  52 ALA CB   1 1 
       11 109463 1 1  52 ALA H    H  -8.957  22.408 -19.046 1.00 . A A .  52 ALA H    1 1 
       11 109464 1 1  52 ALA HA   H -10.751  22.456 -21.367 1.00 . A A .  52 ALA HA   1 1 
       11 109465 1 1  52 ALA HB1  H -11.838  22.699 -18.532 1.00 . A A .  52 ALA HB1  1 1 
       11 109466 1 1  52 ALA HB2  H -12.016  21.273 -19.525 1.00 . A A .  52 ALA HB2  1 1 
       11 109467 1 1  52 ALA HB3  H -12.767  22.777 -20.031 1.00 . A A .  52 ALA HB3  1 1 
       11 109468 1 1  52 ALA N    N  -9.453  21.993 -19.783 1.00 . A A .  52 ALA N    1 1 
       11 109469 1 1  52 ALA O    O  -9.313  24.590 -19.657 1.00 . A A .  52 ALA O    1 1 
       11 109470 1 1  53 ASP C    C -10.959  26.963 -19.112 1.00 . A A .  53 ASP C    1 1 
       11 109471 1 1  53 ASP CA   C -11.148  26.530 -20.576 1.00 . A A .  53 ASP CA   1 1 
       11 109472 1 1  53 ASP CB   C -12.335  27.297 -21.252 1.00 . A A .  53 ASP CB   1 1 
       11 109473 1 1  53 ASP CG   C -12.056  27.640 -22.730 1.00 . A A .  53 ASP CG   1 1 
       11 109474 1 1  53 ASP H    H -12.107  24.676 -21.054 1.00 . A A .  53 ASP H    1 1 
       11 109475 1 1  53 ASP HA   H -10.232  26.776 -21.116 1.00 . A A .  53 ASP HA   1 1 
       11 109476 1 1  53 ASP HB2  H -13.231  26.686 -21.203 1.00 . A A .  53 ASP HB2  1 1 
       11 109477 1 1  53 ASP HB3  H -12.529  28.227 -20.714 1.00 . A A .  53 ASP HB3  1 1 
       11 109478 1 1  53 ASP N    N -11.296  25.056 -20.658 1.00 . A A .  53 ASP N    1 1 
       11 109479 1 1  53 ASP O    O -11.917  26.998 -18.331 1.00 . A A .  53 ASP O    1 1 
       11 109480 1 1  53 ASP OD1  O -12.307  26.791 -23.613 1.00 . A A .  53 ASP OD1  1 1 
       11 109481 1 1  53 ASP OD2  O -11.573  28.768 -23.013 1.00 . A A .  53 ASP OD2  1 1 
       11 109482 1 1  54 ASP C    C  -9.405  26.640 -16.347 1.00 . A A .  54 ASP C    1 1 
       11 109483 1 1  54 ASP CA   C  -9.208  27.690 -17.469 1.00 . A A .  54 ASP CA   1 1 
       11 109484 1 1  54 ASP CB   C  -9.836  29.081 -17.156 1.00 . A A .  54 ASP CB   1 1 
       11 109485 1 1  54 ASP CG   C  -9.457  30.185 -18.183 1.00 . A A .  54 ASP CG   1 1 
       11 109486 1 1  54 ASP H    H  -8.987  27.010 -19.448 1.00 . A A .  54 ASP H    1 1 
       11 109487 1 1  54 ASP HA   H  -8.122  27.817 -17.578 1.00 . A A .  54 ASP HA   1 1 
       11 109488 1 1  54 ASP HB2  H -10.914  28.987 -17.148 1.00 . A A .  54 ASP HB2  1 1 
       11 109489 1 1  54 ASP HB3  H  -9.506  29.395 -16.170 1.00 . A A .  54 ASP HB3  1 1 
       11 109490 1 1  54 ASP N    N  -9.669  27.187 -18.771 1.00 . A A .  54 ASP N    1 1 
       11 109491 1 1  54 ASP O    O  -9.571  26.960 -15.163 1.00 . A A .  54 ASP O    1 1 
       11 109492 1 1  54 ASP OD1  O  -9.301  31.356 -17.788 1.00 . A A .  54 ASP OD1  1 1 
       11 109493 1 1  54 ASP OD2  O  -9.338  29.886 -19.404 1.00 . A A .  54 ASP OD2  1 1 
       11 109494 1 1  55 VAL C    C  -7.795  23.611 -16.224 1.00 . A A .  55 VAL C    1 1 
       11 109495 1 1  55 VAL CA   C  -9.157  24.206 -15.878 1.00 . A A .  55 VAL CA   1 1 
       11 109496 1 1  55 VAL CB   C -10.261  23.103 -16.111 1.00 . A A .  55 VAL CB   1 1 
       11 109497 1 1  55 VAL CG1  C -10.091  21.917 -15.127 1.00 . A A .  55 VAL CG1  1 1 
       11 109498 1 1  55 VAL CG2  C -11.685  23.701 -16.053 1.00 . A A .  55 VAL CG2  1 1 
       11 109499 1 1  55 VAL H    H  -9.389  25.199 -17.721 1.00 . A A .  55 VAL H    1 1 
       11 109500 1 1  55 VAL HA   H  -9.168  24.528 -14.836 1.00 . A A .  55 VAL HA   1 1 
       11 109501 1 1  55 VAL HB   H -10.122  22.703 -17.119 1.00 . A A .  55 VAL HB   1 1 
       11 109502 1 1  55 VAL HG11 H -10.824  21.150 -15.349 1.00 . A A .  55 VAL HG11 1 1 
       11 109503 1 1  55 VAL HG12 H -10.230  22.255 -14.111 1.00 . A A .  55 VAL HG12 1 1 
       11 109504 1 1  55 VAL HG13 H  -9.099  21.496 -15.231 1.00 . A A .  55 VAL HG13 1 1 
       11 109505 1 1  55 VAL HG21 H -11.908  24.023 -15.055 1.00 . A A .  55 VAL HG21 1 1 
       11 109506 1 1  55 VAL HG22 H -12.412  22.957 -16.356 1.00 . A A .  55 VAL HG22 1 1 
       11 109507 1 1  55 VAL HG23 H -11.750  24.548 -16.727 1.00 . A A .  55 VAL HG23 1 1 
       11 109508 1 1  55 VAL N    N  -9.331  25.367 -16.760 1.00 . A A .  55 VAL N    1 1 
       11 109509 1 1  55 VAL O    O  -7.575  23.274 -17.383 1.00 . A A .  55 VAL O    1 1 
       11 109510 1 1  56 TYR C    C  -5.164  21.946 -14.415 1.00 . A A .  56 TYR C    1 1 
       11 109511 1 1  56 TYR CA   C  -5.511  22.972 -15.489 1.00 . A A .  56 TYR CA   1 1 
       11 109512 1 1  56 TYR CB   C  -4.391  24.071 -15.525 1.00 . A A .  56 TYR CB   1 1 
       11 109513 1 1  56 TYR CD1  C  -4.231  25.621 -17.570 1.00 . A A .  56 TYR CD1  1 1 
       11 109514 1 1  56 TYR CD2  C  -5.632  26.206 -15.791 1.00 . A A .  56 TYR CD2  1 1 
       11 109515 1 1  56 TYR CE1  C  -4.606  26.762 -18.250 1.00 . A A .  56 TYR CE1  1 1 
       11 109516 1 1  56 TYR CE2  C  -6.010  27.329 -16.452 1.00 . A A .  56 TYR CE2  1 1 
       11 109517 1 1  56 TYR CG   C  -4.751  25.326 -16.320 1.00 . A A .  56 TYR CG   1 1 
       11 109518 1 1  56 TYR CZ   C  -5.493  27.610 -17.682 1.00 . A A .  56 TYR CZ   1 1 
       11 109519 1 1  56 TYR H    H  -7.112  23.794 -14.331 1.00 . A A .  56 TYR H    1 1 
       11 109520 1 1  56 TYR HA   H  -5.528  22.464 -16.459 1.00 . A A .  56 TYR HA   1 1 
       11 109521 1 1  56 TYR HB2  H  -4.156  24.384 -14.513 1.00 . A A .  56 TYR HB2  1 1 
       11 109522 1 1  56 TYR HB3  H  -3.499  23.643 -15.969 1.00 . A A .  56 TYR HB3  1 1 
       11 109523 1 1  56 TYR HD1  H  -3.543  24.942 -18.024 1.00 . A A .  56 TYR HD1  1 1 
       11 109524 1 1  56 TYR HD2  H  -6.042  25.980 -14.834 1.00 . A A .  56 TYR HD2  1 1 
       11 109525 1 1  56 TYR HE1  H  -4.202  26.976 -19.223 1.00 . A A .  56 TYR HE1  1 1 
       11 109526 1 1  56 TYR HE2  H  -6.723  27.988 -16.006 1.00 . A A .  56 TYR HE2  1 1 
       11 109527 1 1  56 TYR HH   H  -6.109  29.429 -17.721 1.00 . A A .  56 TYR HH   1 1 
       11 109528 1 1  56 TYR N    N  -6.873  23.510 -15.243 1.00 . A A .  56 TYR N    1 1 
       11 109529 1 1  56 TYR O    O  -5.449  22.137 -13.230 1.00 . A A .  56 TYR O    1 1 
       11 109530 1 1  56 TYR OH   O  -5.894  28.736 -18.356 1.00 . A A .  56 TYR OH   1 1 
       11 109531 1 1  57 GLU C    C  -2.498  20.264 -13.761 1.00 . A A .  57 GLU C    1 1 
       11 109532 1 1  57 GLU CA   C  -3.954  19.851 -14.043 1.00 . A A .  57 GLU CA   1 1 
       11 109533 1 1  57 GLU CB   C  -4.000  18.543 -14.842 1.00 . A A .  57 GLU CB   1 1 
       11 109534 1 1  57 GLU CD   C  -2.838  16.386 -15.362 1.00 . A A .  57 GLU CD   1 1 
       11 109535 1 1  57 GLU CG   C  -3.178  17.384 -14.266 1.00 . A A .  57 GLU CG   1 1 
       11 109536 1 1  57 GLU H    H  -4.540  20.737 -15.840 1.00 . A A .  57 GLU H    1 1 
       11 109537 1 1  57 GLU HA   H  -4.513  19.737 -13.114 1.00 . A A .  57 GLU HA   1 1 
       11 109538 1 1  57 GLU HB2  H  -5.034  18.224 -14.909 1.00 . A A .  57 GLU HB2  1 1 
       11 109539 1 1  57 GLU HB3  H  -3.644  18.748 -15.851 1.00 . A A .  57 GLU HB3  1 1 
       11 109540 1 1  57 GLU HG2  H  -2.258  17.776 -13.841 1.00 . A A .  57 GLU HG2  1 1 
       11 109541 1 1  57 GLU HG3  H  -3.740  16.885 -13.482 1.00 . A A .  57 GLU HG3  1 1 
       11 109542 1 1  57 GLU N    N  -4.571  20.866 -14.871 1.00 . A A .  57 GLU N    1 1 
       11 109543 1 1  57 GLU O    O  -1.687  20.351 -14.690 1.00 . A A .  57 GLU O    1 1 
       11 109544 1 1  57 GLU OE1  O  -3.647  15.490 -15.626 1.00 . A A .  57 GLU OE1  1 1 
       11 109545 1 1  57 GLU OE2  O  -1.771  16.519 -16.000 1.00 . A A .  57 GLU OE2  1 1 
       11 109546 1 1  58 VAL C    C  -0.264  19.625 -11.342 1.00 . A A .  58 VAL C    1 1 
       11 109547 1 1  58 VAL CA   C  -0.834  20.868 -12.038 1.00 . A A .  58 VAL CA   1 1 
       11 109548 1 1  58 VAL CB   C  -0.832  22.116 -11.065 1.00 . A A .  58 VAL CB   1 1 
       11 109549 1 1  58 VAL CG1  C   0.611  22.512 -10.662 1.00 . A A .  58 VAL CG1  1 1 
       11 109550 1 1  58 VAL CG2  C  -1.609  23.310 -11.697 1.00 . A A .  58 VAL CG2  1 1 
       11 109551 1 1  58 VAL H    H  -2.909  20.545 -11.834 1.00 . A A .  58 VAL H    1 1 
       11 109552 1 1  58 VAL HA   H  -0.215  21.104 -12.907 1.00 . A A .  58 VAL HA   1 1 
       11 109553 1 1  58 VAL HB   H  -1.357  21.833 -10.150 1.00 . A A .  58 VAL HB   1 1 
       11 109554 1 1  58 VAL HG11 H   1.172  22.791 -11.547 1.00 . A A .  58 VAL HG11 1 1 
       11 109555 1 1  58 VAL HG12 H   1.098  21.672 -10.183 1.00 . A A .  58 VAL HG12 1 1 
       11 109556 1 1  58 VAL HG13 H   0.588  23.347  -9.974 1.00 . A A .  58 VAL HG13 1 1 
       11 109557 1 1  58 VAL HG21 H  -2.641  23.023 -11.860 1.00 . A A .  58 VAL HG21 1 1 
       11 109558 1 1  58 VAL HG22 H  -1.164  23.578 -12.652 1.00 . A A .  58 VAL HG22 1 1 
       11 109559 1 1  58 VAL HG23 H  -1.580  24.168 -11.036 1.00 . A A .  58 VAL HG23 1 1 
       11 109560 1 1  58 VAL N    N  -2.193  20.551 -12.494 1.00 . A A .  58 VAL N    1 1 
       11 109561 1 1  58 VAL O    O  -0.750  19.228 -10.286 1.00 . A A .  58 VAL O    1 1 
       11 109562 1 1  59 VAL C    C   2.709  18.143 -10.761 1.00 . A A .  59 VAL C    1 1 
       11 109563 1 1  59 VAL CA   C   1.378  17.779 -11.455 1.00 . A A .  59 VAL CA   1 1 
       11 109564 1 1  59 VAL CB   C   1.641  16.727 -12.607 1.00 . A A .  59 VAL CB   1 1 
       11 109565 1 1  59 VAL CG1  C   2.413  15.495 -12.090 1.00 . A A .  59 VAL CG1  1 1 
       11 109566 1 1  59 VAL CG2  C   0.316  16.295 -13.294 1.00 . A A .  59 VAL CG2  1 1 
       11 109567 1 1  59 VAL H    H   1.013  19.328 -12.845 1.00 . A A .  59 VAL H    1 1 
       11 109568 1 1  59 VAL HA   H   0.711  17.318 -10.723 1.00 . A A .  59 VAL HA   1 1 
       11 109569 1 1  59 VAL HB   H   2.263  17.208 -13.364 1.00 . A A .  59 VAL HB   1 1 
       11 109570 1 1  59 VAL HG11 H   3.367  15.806 -11.680 1.00 . A A .  59 VAL HG11 1 1 
       11 109571 1 1  59 VAL HG12 H   2.589  14.807 -12.903 1.00 . A A .  59 VAL HG12 1 1 
       11 109572 1 1  59 VAL HG13 H   1.839  14.995 -11.316 1.00 . A A .  59 VAL HG13 1 1 
       11 109573 1 1  59 VAL HG21 H  -0.434  16.080 -12.545 1.00 . A A .  59 VAL HG21 1 1 
       11 109574 1 1  59 VAL HG22 H   0.484  15.404 -13.887 1.00 . A A .  59 VAL HG22 1 1 
       11 109575 1 1  59 VAL HG23 H  -0.047  17.076 -13.947 1.00 . A A .  59 VAL HG23 1 1 
       11 109576 1 1  59 VAL N    N   0.723  18.984 -11.979 1.00 . A A .  59 VAL N    1 1 
       11 109577 1 1  59 VAL O    O   3.483  18.975 -11.252 1.00 . A A .  59 VAL O    1 1 
       11 109578 1 1  60 LEU C    C   4.868  16.188  -8.970 1.00 . A A .  60 LEU C    1 1 
       11 109579 1 1  60 LEU CA   C   4.189  17.562  -8.844 1.00 . A A .  60 LEU CA   1 1 
       11 109580 1 1  60 LEU CB   C   3.853  17.921  -7.371 1.00 . A A .  60 LEU CB   1 1 
       11 109581 1 1  60 LEU CD1  C   5.129  16.921  -5.390 1.00 . A A .  60 LEU CD1  1 1 
       11 109582 1 1  60 LEU CD2  C   6.373  18.488  -6.962 1.00 . A A .  60 LEU CD2  1 1 
       11 109583 1 1  60 LEU CG   C   5.008  18.131  -6.320 1.00 . A A .  60 LEU CG   1 1 
       11 109584 1 1  60 LEU H    H   2.218  16.943  -9.249 1.00 . A A .  60 LEU H    1 1 
       11 109585 1 1  60 LEU HA   H   4.830  18.337  -9.268 1.00 . A A .  60 LEU HA   1 1 
       11 109586 1 1  60 LEU HB2  H   3.258  18.828  -7.391 1.00 . A A .  60 LEU HB2  1 1 
       11 109587 1 1  60 LEU HB3  H   3.214  17.125  -6.993 1.00 . A A .  60 LEU HB3  1 1 
       11 109588 1 1  60 LEU HD11 H   5.766  17.171  -4.561 1.00 . A A .  60 LEU HD11 1 1 
       11 109589 1 1  60 LEU HD12 H   5.549  16.080  -5.926 1.00 . A A .  60 LEU HD12 1 1 
       11 109590 1 1  60 LEU HD13 H   4.150  16.649  -5.012 1.00 . A A .  60 LEU HD13 1 1 
       11 109591 1 1  60 LEU HD21 H   7.134  18.545  -6.197 1.00 . A A .  60 LEU HD21 1 1 
       11 109592 1 1  60 LEU HD22 H   6.300  19.442  -7.462 1.00 . A A .  60 LEU HD22 1 1 
       11 109593 1 1  60 LEU HD23 H   6.650  17.729  -7.684 1.00 . A A .  60 LEU HD23 1 1 
       11 109594 1 1  60 LEU HG   H   4.739  18.971  -5.680 1.00 . A A .  60 LEU HG   1 1 
       11 109595 1 1  60 LEU N    N   2.937  17.501  -9.609 1.00 . A A .  60 LEU N    1 1 
       11 109596 1 1  60 LEU O    O   4.368  15.186  -8.449 1.00 . A A .  60 LEU O    1 1 
       11 109597 1 1  61 ARG C    C   8.024  14.908  -9.211 1.00 . A A .  61 ARG C    1 1 
       11 109598 1 1  61 ARG CA   C   6.716  14.938 -10.006 1.00 . A A .  61 ARG CA   1 1 
       11 109599 1 1  61 ARG CB   C   6.980  14.883 -11.534 1.00 . A A .  61 ARG CB   1 1 
       11 109600 1 1  61 ARG CD   C   8.016  13.649 -13.524 1.00 . A A .  61 ARG CD   1 1 
       11 109601 1 1  61 ARG CG   C   7.781  13.657 -12.004 1.00 . A A .  61 ARG CG   1 1 
       11 109602 1 1  61 ARG CZ   C  10.143  14.745 -14.282 1.00 . A A .  61 ARG CZ   1 1 
       11 109603 1 1  61 ARG H    H   6.345  17.009 -10.008 1.00 . A A .  61 ARG H    1 1 
       11 109604 1 1  61 ARG HA   H   6.107  14.079  -9.715 1.00 . A A .  61 ARG HA   1 1 
       11 109605 1 1  61 ARG HB2  H   6.023  14.881 -12.052 1.00 . A A .  61 ARG HB2  1 1 
       11 109606 1 1  61 ARG HB3  H   7.525  15.776 -11.826 1.00 . A A .  61 ARG HB3  1 1 
       11 109607 1 1  61 ARG HD2  H   8.512  12.724 -13.799 1.00 . A A .  61 ARG HD2  1 1 
       11 109608 1 1  61 ARG HD3  H   7.055  13.693 -14.028 1.00 . A A .  61 ARG HD3  1 1 
       11 109609 1 1  61 ARG HE   H   8.374  15.664 -14.037 1.00 . A A .  61 ARG HE   1 1 
       11 109610 1 1  61 ARG HG2  H   8.745  13.658 -11.504 1.00 . A A .  61 ARG HG2  1 1 
       11 109611 1 1  61 ARG HG3  H   7.240  12.755 -11.724 1.00 . A A .  61 ARG HG3  1 1 
       11 109612 1 1  61 ARG HH11 H  10.387  12.759 -13.893 1.00 . A A .  61 ARG HH11 1 1 
       11 109613 1 1  61 ARG HH12 H  11.813  13.592 -14.428 1.00 . A A .  61 ARG HH12 1 1 
       11 109614 1 1  61 ARG HH21 H  10.246  16.712 -14.736 1.00 . A A .  61 ARG HH21 1 1 
       11 109615 1 1  61 ARG HH22 H  11.732  15.833 -14.908 1.00 . A A .  61 ARG HH22 1 1 
       11 109616 1 1  61 ARG N    N   5.984  16.159  -9.688 1.00 . A A .  61 ARG N    1 1 
       11 109617 1 1  61 ARG NE   N   8.834  14.794 -13.970 1.00 . A A .  61 ARG NE   1 1 
       11 109618 1 1  61 ARG NH1  N  10.838  13.609 -14.193 1.00 . A A .  61 ARG NH1  1 1 
       11 109619 1 1  61 ARG NH2  N  10.756  15.851 -14.672 1.00 . A A .  61 ARG NH2  1 1 
       11 109620 1 1  61 ARG O    O   8.918  15.728  -9.439 1.00 . A A .  61 ARG O    1 1 
       11 109621 1 1  62 VAL C    C   9.963  12.486  -7.738 1.00 . A A .  62 VAL C    1 1 
       11 109622 1 1  62 VAL CA   C   9.275  13.803  -7.389 1.00 . A A .  62 VAL CA   1 1 
       11 109623 1 1  62 VAL CB   C   8.866  13.799  -5.870 1.00 . A A .  62 VAL CB   1 1 
       11 109624 1 1  62 VAL CG1  C  10.120  13.667  -4.948 1.00 . A A .  62 VAL CG1  1 1 
       11 109625 1 1  62 VAL CG2  C   8.027  15.064  -5.533 1.00 . A A .  62 VAL CG2  1 1 
       11 109626 1 1  62 VAL H    H   7.332  13.384  -8.118 1.00 . A A .  62 VAL H    1 1 
       11 109627 1 1  62 VAL HA   H   9.969  14.627  -7.557 1.00 . A A .  62 VAL HA   1 1 
       11 109628 1 1  62 VAL HB   H   8.237  12.926  -5.696 1.00 . A A .  62 VAL HB   1 1 
       11 109629 1 1  62 VAL HG11 H   9.839  13.248  -3.996 1.00 . A A .  62 VAL HG11 1 1 
       11 109630 1 1  62 VAL HG12 H  10.566  14.637  -4.790 1.00 . A A .  62 VAL HG12 1 1 
       11 109631 1 1  62 VAL HG13 H  10.852  13.020  -5.408 1.00 . A A .  62 VAL HG13 1 1 
       11 109632 1 1  62 VAL HG21 H   8.680  15.901  -5.319 1.00 . A A .  62 VAL HG21 1 1 
       11 109633 1 1  62 VAL HG22 H   7.375  14.886  -4.695 1.00 . A A .  62 VAL HG22 1 1 
       11 109634 1 1  62 VAL HG23 H   7.402  15.318  -6.376 1.00 . A A .  62 VAL HG23 1 1 
       11 109635 1 1  62 VAL N    N   8.102  13.981  -8.252 1.00 . A A .  62 VAL N    1 1 
       11 109636 1 1  62 VAL O    O   9.305  11.439  -7.792 1.00 . A A .  62 VAL O    1 1 
       11 109637 1 1  63 THR C    C  13.009  11.129  -6.996 1.00 . A A .  63 THR C    1 1 
       11 109638 1 1  63 THR CA   C  12.100  11.364  -8.211 1.00 . A A .  63 THR CA   1 1 
       11 109639 1 1  63 THR CB   C  12.962  11.511  -9.507 1.00 . A A .  63 THR CB   1 1 
       11 109640 1 1  63 THR CG2  C  13.673  10.199  -9.886 1.00 . A A .  63 THR CG2  1 1 
       11 109641 1 1  63 THR H    H  11.707  13.421  -7.974 1.00 . A A .  63 THR H    1 1 
       11 109642 1 1  63 THR HA   H  11.436  10.505  -8.329 1.00 . A A .  63 THR HA   1 1 
       11 109643 1 1  63 THR HB   H  13.717  12.272  -9.335 1.00 . A A .  63 THR HB   1 1 
       11 109644 1 1  63 THR HG1  H  11.496  11.257 -10.821 1.00 . A A .  63 THR HG1  1 1 
       11 109645 1 1  63 THR HG21 H  14.283  10.352 -10.766 1.00 . A A .  63 THR HG21 1 1 
       11 109646 1 1  63 THR HG22 H  12.938   9.433 -10.096 1.00 . A A .  63 THR HG22 1 1 
       11 109647 1 1  63 THR HG23 H  14.304   9.874  -9.069 1.00 . A A .  63 THR HG23 1 1 
       11 109648 1 1  63 THR N    N  11.276  12.547  -7.974 1.00 . A A .  63 THR N    1 1 
       11 109649 1 1  63 THR O    O  13.491  12.079  -6.365 1.00 . A A .  63 THR O    1 1 
       11 109650 1 1  63 THR OG1  O  12.135  11.945 -10.605 1.00 . A A .  63 THR OG1  1 1 
       11 109651 1 1  64 VAL C    C  14.860   8.207  -6.012 1.00 . A A .  64 VAL C    1 1 
       11 109652 1 1  64 VAL CA   C  13.974   9.366  -5.537 1.00 . A A .  64 VAL CA   1 1 
       11 109653 1 1  64 VAL CB   C  13.003   8.871  -4.395 1.00 . A A .  64 VAL CB   1 1 
       11 109654 1 1  64 VAL CG1  C  13.759   8.109  -3.276 1.00 . A A .  64 VAL CG1  1 1 
       11 109655 1 1  64 VAL CG2  C  12.155  10.044  -3.837 1.00 . A A .  64 VAL CG2  1 1 
       11 109656 1 1  64 VAL H    H  12.861   9.187  -7.294 1.00 . A A .  64 VAL H    1 1 
       11 109657 1 1  64 VAL HA   H  14.600  10.171  -5.150 1.00 . A A .  64 VAL HA   1 1 
       11 109658 1 1  64 VAL HB   H  12.308   8.162  -4.844 1.00 . A A .  64 VAL HB   1 1 
       11 109659 1 1  64 VAL HG11 H  14.034   7.123  -3.632 1.00 . A A .  64 VAL HG11 1 1 
       11 109660 1 1  64 VAL HG12 H  13.136   8.008  -2.398 1.00 . A A .  64 VAL HG12 1 1 
       11 109661 1 1  64 VAL HG13 H  14.656   8.645  -3.019 1.00 . A A .  64 VAL HG13 1 1 
       11 109662 1 1  64 VAL HG21 H  12.790  10.846  -3.496 1.00 . A A .  64 VAL HG21 1 1 
       11 109663 1 1  64 VAL HG22 H  11.547   9.697  -3.008 1.00 . A A .  64 VAL HG22 1 1 
       11 109664 1 1  64 VAL HG23 H  11.500  10.416  -4.615 1.00 . A A .  64 VAL HG23 1 1 
       11 109665 1 1  64 VAL N    N  13.220   9.852  -6.690 1.00 . A A .  64 VAL N    1 1 
       11 109666 1 1  64 VAL O    O  14.352   7.143  -6.360 1.00 . A A .  64 VAL O    1 1 
       11 109667 1 1  65 THR C    C  18.040   7.024  -5.324 1.00 . A A .  65 THR C    1 1 
       11 109668 1 1  65 THR CA   C  17.128   7.395  -6.495 1.00 . A A .  65 THR CA   1 1 
       11 109669 1 1  65 THR CB   C  17.996   7.884  -7.692 1.00 . A A .  65 THR CB   1 1 
       11 109670 1 1  65 THR CG2  C  18.810   6.721  -8.289 1.00 . A A .  65 THR CG2  1 1 
       11 109671 1 1  65 THR H    H  16.521   9.301  -5.819 1.00 . A A .  65 THR H    1 1 
       11 109672 1 1  65 THR HA   H  16.568   6.510  -6.817 1.00 . A A .  65 THR HA   1 1 
       11 109673 1 1  65 THR HB   H  18.681   8.656  -7.345 1.00 . A A .  65 THR HB   1 1 
       11 109674 1 1  65 THR HG1  H  16.297   8.683  -8.321 1.00 . A A .  65 THR HG1  1 1 
       11 109675 1 1  65 THR HG21 H  19.424   7.084  -9.092 1.00 . A A .  65 THR HG21 1 1 
       11 109676 1 1  65 THR HG22 H  18.141   5.959  -8.670 1.00 . A A .  65 THR HG22 1 1 
       11 109677 1 1  65 THR HG23 H  19.446   6.287  -7.526 1.00 . A A .  65 THR HG23 1 1 
       11 109678 1 1  65 THR N    N  16.176   8.425  -6.071 1.00 . A A .  65 THR N    1 1 
       11 109679 1 1  65 THR O    O  18.775   7.865  -4.815 1.00 . A A .  65 THR O    1 1 
       11 109680 1 1  65 THR OG1  O  17.146   8.450  -8.706 1.00 . A A .  65 THR OG1  1 1 
       11 109681 1 1  66 ALA C    C  19.961   4.463  -4.383 1.00 . A A .  66 ALA C    1 1 
       11 109682 1 1  66 ALA CA   C  18.786   5.240  -3.806 1.00 . A A .  66 ALA CA   1 1 
       11 109683 1 1  66 ALA CB   C  17.908   4.345  -2.924 1.00 . A A .  66 ALA CB   1 1 
       11 109684 1 1  66 ALA H    H  17.450   5.133  -5.442 1.00 . A A .  66 ALA H    1 1 
       11 109685 1 1  66 ALA HA   H  19.157   6.070  -3.201 1.00 . A A .  66 ALA HA   1 1 
       11 109686 1 1  66 ALA HB1  H  17.127   4.939  -2.464 1.00 . A A .  66 ALA HB1  1 1 
       11 109687 1 1  66 ALA HB2  H  18.507   3.886  -2.152 1.00 . A A .  66 ALA HB2  1 1 
       11 109688 1 1  66 ALA HB3  H  17.450   3.567  -3.527 1.00 . A A .  66 ALA HB3  1 1 
       11 109689 1 1  66 ALA N    N  18.000   5.759  -4.928 1.00 . A A .  66 ALA N    1 1 
       11 109690 1 1  66 ALA O    O  19.764   3.394  -4.960 1.00 . A A .  66 ALA O    1 1 
       11 109691 1 1  67 SER C    C  23.477   4.405  -3.727 1.00 . A A .  67 SER C    1 1 
       11 109692 1 1  67 SER CA   C  22.395   4.411  -4.808 1.00 . A A .  67 SER CA   1 1 
       11 109693 1 1  67 SER CB   C  22.895   5.193  -6.042 1.00 . A A .  67 SER CB   1 1 
       11 109694 1 1  67 SER H    H  21.240   5.919  -3.853 1.00 . A A .  67 SER H    1 1 
       11 109695 1 1  67 SER HA   H  22.176   3.384  -5.102 1.00 . A A .  67 SER HA   1 1 
       11 109696 1 1  67 SER HB2  H  23.181   6.201  -5.750 1.00 . A A .  67 SER HB2  1 1 
       11 109697 1 1  67 SER HB3  H  23.755   4.692  -6.469 1.00 . A A .  67 SER HB3  1 1 
       11 109698 1 1  67 SER HG   H  22.114   4.707  -7.774 1.00 . A A .  67 SER HG   1 1 
       11 109699 1 1  67 SER N    N  21.169   5.034  -4.282 1.00 . A A .  67 SER N    1 1 
       11 109700 1 1  67 SER O    O  23.745   5.436  -3.125 1.00 . A A .  67 SER O    1 1 
       11 109701 1 1  67 SER OG   O  21.886   5.283  -7.038 1.00 . A A .  67 SER OG   1 1 
       11 109702 1 1  68 LEU C    C  26.489   2.998  -3.483 1.00 . A A .  68 LEU C    1 1 
       11 109703 1 1  68 LEU CA   C  25.241   3.111  -2.587 1.00 . A A .  68 LEU CA   1 1 
       11 109704 1 1  68 LEU CB   C  25.059   1.896  -1.613 1.00 . A A .  68 LEU CB   1 1 
       11 109705 1 1  68 LEU CD1  C  25.345   0.891   0.730 1.00 . A A .  68 LEU CD1  1 1 
       11 109706 1 1  68 LEU CD2  C  27.407   1.752  -0.491 1.00 . A A .  68 LEU CD2  1 1 
       11 109707 1 1  68 LEU CG   C  25.883   1.933  -0.271 1.00 . A A .  68 LEU CG   1 1 
       11 109708 1 1  68 LEU H    H  23.734   2.431  -3.914 1.00 . A A .  68 LEU H    1 1 
       11 109709 1 1  68 LEU HA   H  25.320   4.025  -1.995 1.00 . A A .  68 LEU HA   1 1 
       11 109710 1 1  68 LEU HB2  H  24.005   1.844  -1.353 1.00 . A A .  68 LEU HB2  1 1 
       11 109711 1 1  68 LEU HB3  H  25.311   0.982  -2.145 1.00 . A A .  68 LEU HB3  1 1 
       11 109712 1 1  68 LEU HD11 H  24.302   1.095   0.939 1.00 . A A .  68 LEU HD11 1 1 
       11 109713 1 1  68 LEU HD12 H  25.904   0.946   1.655 1.00 . A A .  68 LEU HD12 1 1 
       11 109714 1 1  68 LEU HD13 H  25.437  -0.105   0.317 1.00 . A A .  68 LEU HD13 1 1 
       11 109715 1 1  68 LEU HD21 H  27.600   0.795  -0.956 1.00 . A A .  68 LEU HD21 1 1 
       11 109716 1 1  68 LEU HD22 H  27.922   1.801   0.458 1.00 . A A .  68 LEU HD22 1 1 
       11 109717 1 1  68 LEU HD23 H  27.774   2.541  -1.133 1.00 . A A .  68 LEU HD23 1 1 
       11 109718 1 1  68 LEU HG   H  25.739   2.906   0.188 1.00 . A A .  68 LEU HG   1 1 
       11 109719 1 1  68 LEU N    N  24.078   3.236  -3.477 1.00 . A A .  68 LEU N    1 1 
       11 109720 1 1  68 LEU O    O  26.892   1.889  -3.873 1.00 . A A .  68 LEU O    1 1 
       11 109721 1 1  69 GLY C    C  27.879   3.929  -6.182 1.00 . A A .  69 GLY C    1 1 
       11 109722 1 1  69 GLY CA   C  28.200   4.263  -4.731 1.00 . A A .  69 GLY CA   1 1 
       11 109723 1 1  69 GLY H    H  26.582   5.001  -3.590 1.00 . A A .  69 GLY H    1 1 
       11 109724 1 1  69 GLY HA2  H  28.581   5.277  -4.679 1.00 . A A .  69 GLY HA2  1 1 
       11 109725 1 1  69 GLY HA3  H  28.971   3.595  -4.365 1.00 . A A .  69 GLY HA3  1 1 
       11 109726 1 1  69 GLY N    N  27.018   4.172  -3.881 1.00 . A A .  69 GLY N    1 1 
       11 109727 1 1  69 GLY O    O  27.198   4.705  -6.857 1.00 . A A .  69 GLY O    1 1 
       11 109728 1 1  70 GLU C    C  26.800   1.533  -8.176 1.00 . A A .  70 GLU C    1 1 
       11 109729 1 1  70 GLU CA   C  28.141   2.271  -8.019 1.00 . A A .  70 GLU CA   1 1 
       11 109730 1 1  70 GLU CB   C  29.305   1.311  -8.401 1.00 . A A .  70 GLU CB   1 1 
       11 109731 1 1  70 GLU CD   C  30.308  -0.291 -10.137 1.00 . A A .  70 GLU CD   1 1 
       11 109732 1 1  70 GLU CG   C  29.274   0.806  -9.860 1.00 . A A .  70 GLU CG   1 1 
       11 109733 1 1  70 GLU H    H  28.784   2.148  -5.998 1.00 . A A .  70 GLU H    1 1 
       11 109734 1 1  70 GLU HA   H  28.157   3.132  -8.682 1.00 . A A .  70 GLU HA   1 1 
       11 109735 1 1  70 GLU HB2  H  30.247   1.827  -8.245 1.00 . A A .  70 GLU HB2  1 1 
       11 109736 1 1  70 GLU HB3  H  29.277   0.446  -7.742 1.00 . A A .  70 GLU HB3  1 1 
       11 109737 1 1  70 GLU HG2  H  28.282   0.417 -10.079 1.00 . A A .  70 GLU HG2  1 1 
       11 109738 1 1  70 GLU HG3  H  29.461   1.646 -10.522 1.00 . A A .  70 GLU HG3  1 1 
       11 109739 1 1  70 GLU N    N  28.322   2.739  -6.630 1.00 . A A .  70 GLU N    1 1 
       11 109740 1 1  70 GLU O    O  26.195   1.550  -9.251 1.00 . A A .  70 GLU O    1 1 
       11 109741 1 1  70 GLU OE1  O  31.412   0.015 -10.639 1.00 . A A .  70 GLU OE1  1 1 
       11 109742 1 1  70 GLU OE2  O  30.019  -1.471  -9.852 1.00 . A A .  70 GLU OE2  1 1 
       11 109743 1 1  71 GLU C    C  23.877   0.934  -6.831 1.00 . A A .  71 GLU C    1 1 
       11 109744 1 1  71 GLU CA   C  25.118   0.085  -7.098 1.00 . A A .  71 GLU CA   1 1 
       11 109745 1 1  71 GLU CB   C  25.231  -0.999  -6.007 1.00 . A A .  71 GLU CB   1 1 
       11 109746 1 1  71 GLU CD   C  24.078  -2.854  -4.680 1.00 . A A .  71 GLU CD   1 1 
       11 109747 1 1  71 GLU CG   C  24.011  -1.939  -5.902 1.00 . A A .  71 GLU CG   1 1 
       11 109748 1 1  71 GLU H    H  26.781   1.069  -6.233 1.00 . A A .  71 GLU H    1 1 
       11 109749 1 1  71 GLU HA   H  25.031  -0.396  -8.074 1.00 . A A .  71 GLU HA   1 1 
       11 109750 1 1  71 GLU HB2  H  26.110  -1.603  -6.213 1.00 . A A .  71 GLU HB2  1 1 
       11 109751 1 1  71 GLU HB3  H  25.370  -0.514  -5.043 1.00 . A A .  71 GLU HB3  1 1 
       11 109752 1 1  71 GLU HG2  H  23.109  -1.335  -5.848 1.00 . A A .  71 GLU HG2  1 1 
       11 109753 1 1  71 GLU HG3  H  23.958  -2.552  -6.799 1.00 . A A .  71 GLU HG3  1 1 
       11 109754 1 1  71 GLU N    N  26.322   0.928  -7.087 1.00 . A A .  71 GLU N    1 1 
       11 109755 1 1  71 GLU O    O  23.827   1.652  -5.829 1.00 . A A .  71 GLU O    1 1 
       11 109756 1 1  71 GLU OE1  O  23.363  -2.608  -3.694 1.00 . A A .  71 GLU OE1  1 1 
       11 109757 1 1  71 GLU OE2  O  24.891  -3.796  -4.689 1.00 . A A .  71 GLU OE2  1 1 
       11 109758 1 1  72 THR C    C  20.694   0.422  -6.763 1.00 . A A .  72 THR C    1 1 
       11 109759 1 1  72 THR CA   C  21.572   1.449  -7.484 1.00 . A A .  72 THR CA   1 1 
       11 109760 1 1  72 THR CB   C  20.859   1.884  -8.795 1.00 . A A .  72 THR CB   1 1 
       11 109761 1 1  72 THR CG2  C  19.568   2.673  -8.480 1.00 . A A .  72 THR CG2  1 1 
       11 109762 1 1  72 THR H    H  23.042   0.388  -8.570 1.00 . A A .  72 THR H    1 1 
       11 109763 1 1  72 THR HA   H  21.701   2.331  -6.852 1.00 . A A .  72 THR HA   1 1 
       11 109764 1 1  72 THR HB   H  20.596   0.998  -9.370 1.00 . A A .  72 THR HB   1 1 
       11 109765 1 1  72 THR HG1  H  22.661   2.458  -9.393 1.00 . A A .  72 THR HG1  1 1 
       11 109766 1 1  72 THR HG21 H  19.819   3.622  -8.017 1.00 . A A .  72 THR HG21 1 1 
       11 109767 1 1  72 THR HG22 H  18.944   2.105  -7.800 1.00 . A A .  72 THR HG22 1 1 
       11 109768 1 1  72 THR HG23 H  19.021   2.848  -9.379 1.00 . A A .  72 THR HG23 1 1 
       11 109769 1 1  72 THR N    N  22.887   0.861  -7.728 1.00 . A A .  72 THR N    1 1 
       11 109770 1 1  72 THR O    O  20.364  -0.617  -7.337 1.00 . A A .  72 THR O    1 1 
       11 109771 1 1  72 THR OG1  O  21.744   2.690  -9.592 1.00 . A A .  72 THR OG1  1 1 
       11 109772 1 1  73 ALA C    C  18.056  -0.186  -5.320 1.00 . A A .  73 ALA C    1 1 
       11 109773 1 1  73 ALA CA   C  19.454  -0.119  -4.692 1.00 . A A .  73 ALA CA   1 1 
       11 109774 1 1  73 ALA CB   C  19.386   0.437  -3.255 1.00 . A A .  73 ALA CB   1 1 
       11 109775 1 1  73 ALA H    H  20.615   1.594  -5.167 1.00 . A A .  73 ALA H    1 1 
       11 109776 1 1  73 ALA HA   H  19.886  -1.121  -4.657 1.00 . A A .  73 ALA HA   1 1 
       11 109777 1 1  73 ALA HB1  H  20.384   0.637  -2.900 1.00 . A A .  73 ALA HB1  1 1 
       11 109778 1 1  73 ALA HB2  H  18.918  -0.284  -2.599 1.00 . A A .  73 ALA HB2  1 1 
       11 109779 1 1  73 ALA HB3  H  18.816   1.358  -3.241 1.00 . A A .  73 ALA HB3  1 1 
       11 109780 1 1  73 ALA N    N  20.323   0.734  -5.524 1.00 . A A .  73 ALA N    1 1 
       11 109781 1 1  73 ALA O    O  17.513  -1.273  -5.570 1.00 . A A .  73 ALA O    1 1 
       11 109782 1 1  74 PHE C    C  16.007   2.614  -6.806 1.00 . A A .  74 PHE C    1 1 
       11 109783 1 1  74 PHE CA   C  16.201   1.184  -6.259 1.00 . A A .  74 PHE CA   1 1 
       11 109784 1 1  74 PHE CB   C  15.033   0.798  -5.298 1.00 . A A .  74 PHE CB   1 1 
       11 109785 1 1  74 PHE CD1  C  15.620   1.181  -2.854 1.00 . A A .  74 PHE CD1  1 1 
       11 109786 1 1  74 PHE CD2  C  14.210   2.787  -3.933 1.00 . A A .  74 PHE CD2  1 1 
       11 109787 1 1  74 PHE CE1  C  15.547   1.906  -1.682 1.00 . A A .  74 PHE CE1  1 1 
       11 109788 1 1  74 PHE CE2  C  14.140   3.509  -2.763 1.00 . A A .  74 PHE CE2  1 1 
       11 109789 1 1  74 PHE CG   C  14.954   1.606  -4.003 1.00 . A A .  74 PHE CG   1 1 
       11 109790 1 1  74 PHE CZ   C  14.806   3.068  -1.638 1.00 . A A .  74 PHE CZ   1 1 
       11 109791 1 1  74 PHE H    H  18.030   1.823  -5.374 1.00 . A A .  74 PHE H    1 1 
       11 109792 1 1  74 PHE HA   H  16.179   0.510  -7.109 1.00 . A A .  74 PHE HA   1 1 
       11 109793 1 1  74 PHE HB2  H  14.088   0.915  -5.822 1.00 . A A .  74 PHE HB2  1 1 
       11 109794 1 1  74 PHE HB3  H  15.137  -0.248  -5.031 1.00 . A A .  74 PHE HB3  1 1 
       11 109795 1 1  74 PHE HD1  H  16.201   0.267  -2.885 1.00 . A A .  74 PHE HD1  1 1 
       11 109796 1 1  74 PHE HD2  H  13.684   3.136  -4.812 1.00 . A A .  74 PHE HD2  1 1 
       11 109797 1 1  74 PHE HE1  H  16.071   1.562  -0.799 1.00 . A A .  74 PHE HE1  1 1 
       11 109798 1 1  74 PHE HE2  H  13.561   4.424  -2.724 1.00 . A A .  74 PHE HE2  1 1 
       11 109799 1 1  74 PHE HZ   H  14.749   3.638  -0.720 1.00 . A A .  74 PHE HZ   1 1 
       11 109800 1 1  74 PHE N    N  17.515   1.017  -5.605 1.00 . A A .  74 PHE N    1 1 
       11 109801 1 1  74 PHE O    O  16.824   3.516  -6.576 1.00 . A A .  74 PHE O    1 1 
       11 109802 1 1  75 LEU C    C  12.933   4.199  -7.754 1.00 . A A .  75 LEU C    1 1 
       11 109803 1 1  75 LEU CA   C  14.424   4.042  -8.102 1.00 . A A .  75 LEU CA   1 1 
       11 109804 1 1  75 LEU CB   C  14.628   4.039  -9.652 1.00 . A A .  75 LEU CB   1 1 
       11 109805 1 1  75 LEU CD1  C  14.655   6.594 -10.001 1.00 . A A .  75 LEU CD1  1 1 
       11 109806 1 1  75 LEU CD2  C  14.130   5.043 -11.973 1.00 . A A .  75 LEU CD2  1 1 
       11 109807 1 1  75 LEU CG   C  14.025   5.253 -10.441 1.00 . A A .  75 LEU CG   1 1 
       11 109808 1 1  75 LEU H    H  14.332   1.989  -7.675 1.00 . A A .  75 LEU H    1 1 
       11 109809 1 1  75 LEU HA   H  14.988   4.864  -7.661 1.00 . A A .  75 LEU HA   1 1 
       11 109810 1 1  75 LEU HB2  H  15.695   4.001  -9.853 1.00 . A A .  75 LEU HB2  1 1 
       11 109811 1 1  75 LEU HB3  H  14.185   3.129 -10.045 1.00 . A A .  75 LEU HB3  1 1 
       11 109812 1 1  75 LEU HD11 H  15.701   6.625 -10.282 1.00 . A A .  75 LEU HD11 1 1 
       11 109813 1 1  75 LEU HD12 H  14.574   6.704  -8.928 1.00 . A A .  75 LEU HD12 1 1 
       11 109814 1 1  75 LEU HD13 H  14.132   7.411 -10.470 1.00 . A A .  75 LEU HD13 1 1 
       11 109815 1 1  75 LEU HD21 H  15.171   4.973 -12.271 1.00 . A A .  75 LEU HD21 1 1 
       11 109816 1 1  75 LEU HD22 H  13.668   5.873 -12.493 1.00 . A A .  75 LEU HD22 1 1 
       11 109817 1 1  75 LEU HD23 H  13.618   4.130 -12.250 1.00 . A A .  75 LEU HD23 1 1 
       11 109818 1 1  75 LEU HG   H  12.968   5.320 -10.202 1.00 . A A .  75 LEU HG   1 1 
       11 109819 1 1  75 LEU N    N  14.891   2.779  -7.525 1.00 . A A .  75 LEU N    1 1 
       11 109820 1 1  75 LEU O    O  12.208   3.201  -7.656 1.00 . A A .  75 LEU O    1 1 
       11 109821 1 1  76 CYS C    C  10.751   7.105  -7.982 1.00 . A A .  76 CYS C    1 1 
       11 109822 1 1  76 CYS CA   C  11.097   5.795  -7.257 1.00 . A A .  76 CYS CA   1 1 
       11 109823 1 1  76 CYS CB   C  10.917   5.980  -5.738 1.00 . A A .  76 CYS CB   1 1 
       11 109824 1 1  76 CYS H    H  13.149   6.182  -7.593 1.00 . A A .  76 CYS H    1 1 
       11 109825 1 1  76 CYS HA   H  10.439   4.998  -7.605 1.00 . A A .  76 CYS HA   1 1 
       11 109826 1 1  76 CYS HB2  H  11.528   6.808  -5.398 1.00 . A A .  76 CYS HB2  1 1 
       11 109827 1 1  76 CYS HB3  H   9.878   6.204  -5.521 1.00 . A A .  76 CYS HB3  1 1 
       11 109828 1 1  76 CYS HG   H  11.666   3.561  -5.581 1.00 . A A .  76 CYS HG   1 1 
       11 109829 1 1  76 CYS N    N  12.496   5.447  -7.551 1.00 . A A .  76 CYS N    1 1 
       11 109830 1 1  76 CYS O    O  11.586   7.994  -8.055 1.00 . A A .  76 CYS O    1 1 
       11 109831 1 1  76 CYS SG   S  11.375   4.547  -4.747 1.00 . A A .  76 CYS SG   1 1 
       11 109832 1 1  77 GLU C    C   7.496   8.422  -9.005 1.00 . A A .  77 GLU C    1 1 
       11 109833 1 1  77 GLU CA   C   9.016   8.461  -9.085 1.00 . A A .  77 GLU CA   1 1 
       11 109834 1 1  77 GLU CB   C   9.474   8.753 -10.539 1.00 . A A .  77 GLU CB   1 1 
       11 109835 1 1  77 GLU CD   C   9.342  10.401 -12.526 1.00 . A A .  77 GLU CD   1 1 
       11 109836 1 1  77 GLU CG   C   9.023  10.141 -11.048 1.00 . A A .  77 GLU CG   1 1 
       11 109837 1 1  77 GLU H    H   8.995   6.400  -8.633 1.00 . A A .  77 GLU H    1 1 
       11 109838 1 1  77 GLU HA   H   9.360   9.259  -8.429 1.00 . A A .  77 GLU HA   1 1 
       11 109839 1 1  77 GLU HB2  H  10.561   8.703 -10.581 1.00 . A A .  77 GLU HB2  1 1 
       11 109840 1 1  77 GLU HB3  H   9.069   7.991 -11.198 1.00 . A A .  77 GLU HB3  1 1 
       11 109841 1 1  77 GLU HG2  H   7.948  10.231 -10.907 1.00 . A A .  77 GLU HG2  1 1 
       11 109842 1 1  77 GLU HG3  H   9.512  10.900 -10.444 1.00 . A A .  77 GLU HG3  1 1 
       11 109843 1 1  77 GLU N    N   9.553   7.199  -8.566 1.00 . A A .  77 GLU N    1 1 
       11 109844 1 1  77 GLU O    O   6.882   7.426  -9.391 1.00 . A A .  77 GLU O    1 1 
       11 109845 1 1  77 GLU OE1  O  10.395  11.003 -12.830 1.00 . A A .  77 GLU OE1  1 1 
       11 109846 1 1  77 GLU OE2  O   8.532  10.016 -13.393 1.00 . A A .  77 GLU OE2  1 1 
       11 109847 1 1  78 VAL C    C   5.032  11.012  -8.939 1.00 . A A .  78 VAL C    1 1 
       11 109848 1 1  78 VAL CA   C   5.439   9.643  -8.391 1.00 . A A .  78 VAL CA   1 1 
       11 109849 1 1  78 VAL CB   C   4.949   9.447  -6.902 1.00 . A A .  78 VAL CB   1 1 
       11 109850 1 1  78 VAL CG1  C   3.466   9.879  -6.701 1.00 . A A .  78 VAL CG1  1 1 
       11 109851 1 1  78 VAL CG2  C   5.175   7.972  -6.456 1.00 . A A .  78 VAL CG2  1 1 
       11 109852 1 1  78 VAL H    H   7.459  10.236  -8.169 1.00 . A A .  78 VAL H    1 1 
       11 109853 1 1  78 VAL HA   H   4.973   8.869  -9.006 1.00 . A A .  78 VAL HA   1 1 
       11 109854 1 1  78 VAL HB   H   5.560  10.082  -6.261 1.00 . A A .  78 VAL HB   1 1 
       11 109855 1 1  78 VAL HG11 H   3.371  10.948  -6.846 1.00 . A A .  78 VAL HG11 1 1 
       11 109856 1 1  78 VAL HG12 H   3.141   9.632  -5.700 1.00 . A A .  78 VAL HG12 1 1 
       11 109857 1 1  78 VAL HG13 H   2.835   9.373  -7.413 1.00 . A A .  78 VAL HG13 1 1 
       11 109858 1 1  78 VAL HG21 H   4.398   7.333  -6.859 1.00 . A A .  78 VAL HG21 1 1 
       11 109859 1 1  78 VAL HG22 H   5.176   7.908  -5.383 1.00 . A A .  78 VAL HG22 1 1 
       11 109860 1 1  78 VAL HG23 H   6.137   7.627  -6.816 1.00 . A A .  78 VAL HG23 1 1 
       11 109861 1 1  78 VAL N    N   6.896   9.499  -8.491 1.00 . A A .  78 VAL N    1 1 
       11 109862 1 1  78 VAL O    O   5.429  12.056  -8.402 1.00 . A A .  78 VAL O    1 1 
       11 109863 1 1  79 GLN C    C   2.291  12.374  -9.860 1.00 . A A .  79 GLN C    1 1 
       11 109864 1 1  79 GLN CA   C   3.619  12.164 -10.599 1.00 . A A .  79 GLN CA   1 1 
       11 109865 1 1  79 GLN CB   C   3.396  12.005 -12.128 1.00 . A A .  79 GLN CB   1 1 
       11 109866 1 1  79 GLN CD   C   4.491  11.853 -14.457 1.00 . A A .  79 GLN CD   1 1 
       11 109867 1 1  79 GLN CG   C   4.679  11.732 -12.938 1.00 . A A .  79 GLN CG   1 1 
       11 109868 1 1  79 GLN H    H   4.140  10.129 -10.497 1.00 . A A .  79 GLN H    1 1 
       11 109869 1 1  79 GLN HA   H   4.263  13.029 -10.428 1.00 . A A .  79 GLN HA   1 1 
       11 109870 1 1  79 GLN HB2  H   2.710  11.177 -12.294 1.00 . A A .  79 GLN HB2  1 1 
       11 109871 1 1  79 GLN HB3  H   2.933  12.910 -12.510 1.00 . A A .  79 GLN HB3  1 1 
       11 109872 1 1  79 GLN HE21 H   5.778  10.375 -14.768 1.00 . A A .  79 GLN HE21 1 1 
       11 109873 1 1  79 GLN HE22 H   5.084  11.081 -16.187 1.00 . A A .  79 GLN HE22 1 1 
       11 109874 1 1  79 GLN HG2  H   5.438  12.441 -12.636 1.00 . A A .  79 GLN HG2  1 1 
       11 109875 1 1  79 GLN HG3  H   5.022  10.729 -12.703 1.00 . A A .  79 GLN HG3  1 1 
       11 109876 1 1  79 GLN N    N   4.266  10.984 -10.039 1.00 . A A .  79 GLN N    1 1 
       11 109877 1 1  79 GLN NE2  N   5.188  11.024 -15.214 1.00 . A A .  79 GLN NE2  1 1 
       11 109878 1 1  79 GLN O    O   1.235  11.871 -10.275 1.00 . A A .  79 GLN O    1 1 
       11 109879 1 1  79 GLN OE1  O   3.701  12.667 -14.941 1.00 . A A .  79 GLN OE1  1 1 
       11 109880 1 1  80 GLN C    C   0.492  14.567  -8.510 1.00 . A A .  80 GLN C    1 1 
       11 109881 1 1  80 GLN CA   C   1.246  13.392  -7.869 1.00 . A A .  80 GLN CA   1 1 
       11 109882 1 1  80 GLN CB   C   1.730  13.764  -6.443 1.00 . A A .  80 GLN CB   1 1 
       11 109883 1 1  80 GLN CD   C  -0.096  12.666  -4.997 1.00 . A A .  80 GLN CD   1 1 
       11 109884 1 1  80 GLN CG   C   0.602  13.963  -5.413 1.00 . A A .  80 GLN CG   1 1 
       11 109885 1 1  80 GLN H    H   3.279  13.359  -8.424 1.00 . A A .  80 GLN H    1 1 
       11 109886 1 1  80 GLN HA   H   0.590  12.524  -7.811 1.00 . A A .  80 GLN HA   1 1 
       11 109887 1 1  80 GLN HB2  H   2.378  12.970  -6.080 1.00 . A A .  80 GLN HB2  1 1 
       11 109888 1 1  80 GLN HB3  H   2.314  14.677  -6.493 1.00 . A A .  80 GLN HB3  1 1 
       11 109889 1 1  80 GLN HE21 H   1.620  11.643  -5.045 1.00 . A A .  80 GLN HE21 1 1 
       11 109890 1 1  80 GLN HE22 H   0.219  10.745  -4.594 1.00 . A A .  80 GLN HE22 1 1 
       11 109891 1 1  80 GLN HG2  H   1.019  14.420  -4.522 1.00 . A A .  80 GLN HG2  1 1 
       11 109892 1 1  80 GLN HG3  H  -0.138  14.634  -5.835 1.00 . A A .  80 GLN HG3  1 1 
       11 109893 1 1  80 GLN N    N   2.390  13.059  -8.712 1.00 . A A .  80 GLN N    1 1 
       11 109894 1 1  80 GLN NE2  N   0.658  11.574  -4.868 1.00 . A A .  80 GLN NE2  1 1 
       11 109895 1 1  80 GLN O    O   0.885  15.728  -8.350 1.00 . A A .  80 GLN O    1 1 
       11 109896 1 1  80 GLN OE1  O  -1.291  12.660  -4.712 1.00 . A A .  80 GLN OE1  1 1 
       11 109897 1 1  81 GLY C    C  -2.407  15.854  -9.119 1.00 . A A .  81 GLY C    1 1 
       11 109898 1 1  81 GLY CA   C  -1.318  15.256  -9.989 1.00 . A A .  81 GLY CA   1 1 
       11 109899 1 1  81 GLY H    H  -0.828  13.306  -9.342 1.00 . A A .  81 GLY H    1 1 
       11 109900 1 1  81 GLY HA2  H  -0.650  16.045 -10.334 1.00 . A A .  81 GLY HA2  1 1 
       11 109901 1 1  81 GLY HA3  H  -1.777  14.797 -10.854 1.00 . A A .  81 GLY HA3  1 1 
       11 109902 1 1  81 GLY N    N  -0.556  14.243  -9.280 1.00 . A A .  81 GLY N    1 1 
       11 109903 1 1  81 GLY O    O  -3.057  15.150  -8.341 1.00 . A A .  81 GLY O    1 1 
       11 109904 1 1  82 GLY C    C  -4.340  18.811  -9.574 1.00 . A A .  82 GLY C    1 1 
       11 109905 1 1  82 GLY CA   C  -3.686  17.868  -8.607 1.00 . A A .  82 GLY CA   1 1 
       11 109906 1 1  82 GLY H    H  -2.025  17.651  -9.872 1.00 . A A .  82 GLY H    1 1 
       11 109907 1 1  82 GLY HA2  H  -4.422  17.173  -8.202 1.00 . A A .  82 GLY HA2  1 1 
       11 109908 1 1  82 GLY HA3  H  -3.258  18.441  -7.795 1.00 . A A .  82 GLY HA3  1 1 
       11 109909 1 1  82 GLY N    N  -2.623  17.152  -9.284 1.00 . A A .  82 GLY N    1 1 
       11 109910 1 1  82 GLY O    O  -3.661  19.644 -10.176 1.00 . A A .  82 GLY O    1 1 
       11 109911 1 1  83 ILE C    C  -6.900  20.753  -9.883 1.00 . A A .  83 ILE C    1 1 
       11 109912 1 1  83 ILE CA   C  -6.400  19.536 -10.668 1.00 . A A .  83 ILE CA   1 1 
       11 109913 1 1  83 ILE CB   C  -7.592  18.791 -11.361 1.00 . A A .  83 ILE CB   1 1 
       11 109914 1 1  83 ILE CD1  C  -8.131  16.637 -12.704 1.00 . A A .  83 ILE CD1  1 1 
       11 109915 1 1  83 ILE CG1  C  -7.058  17.528 -12.118 1.00 . A A .  83 ILE CG1  1 1 
       11 109916 1 1  83 ILE CG2  C  -8.348  19.759 -12.315 1.00 . A A .  83 ILE CG2  1 1 
       11 109917 1 1  83 ILE H    H  -6.126  17.968  -9.275 1.00 . A A .  83 ILE H    1 1 
       11 109918 1 1  83 ILE HA   H  -5.718  19.874 -11.457 1.00 . A A .  83 ILE HA   1 1 
       11 109919 1 1  83 ILE HB   H  -8.290  18.470 -10.588 1.00 . A A .  83 ILE HB   1 1 
       11 109920 1 1  83 ILE HD11 H  -8.787  16.295 -11.915 1.00 . A A .  83 ILE HD11 1 1 
       11 109921 1 1  83 ILE HD12 H  -7.666  15.784 -13.176 1.00 . A A .  83 ILE HD12 1 1 
       11 109922 1 1  83 ILE HD13 H  -8.708  17.180 -13.441 1.00 . A A .  83 ILE HD13 1 1 
       11 109923 1 1  83 ILE HG12 H  -6.415  17.836 -12.930 1.00 . A A .  83 ILE HG12 1 1 
       11 109924 1 1  83 ILE HG13 H  -6.481  16.920 -11.430 1.00 . A A .  83 ILE HG13 1 1 
       11 109925 1 1  83 ILE HG21 H  -8.736  20.601 -11.753 1.00 . A A .  83 ILE HG21 1 1 
       11 109926 1 1  83 ILE HG22 H  -9.163  19.252 -12.785 1.00 . A A .  83 ILE HG22 1 1 
       11 109927 1 1  83 ILE HG23 H  -7.670  20.126 -13.078 1.00 . A A .  83 ILE HG23 1 1 
       11 109928 1 1  83 ILE N    N  -5.650  18.668  -9.766 1.00 . A A .  83 ILE N    1 1 
       11 109929 1 1  83 ILE O    O  -7.605  20.609  -8.879 1.00 . A A .  83 ILE O    1 1 
       11 109930 1 1  84 PHE C    C  -7.510  24.021 -10.953 1.00 . A A .  84 PHE C    1 1 
       11 109931 1 1  84 PHE CA   C  -6.896  23.222  -9.785 1.00 . A A .  84 PHE CA   1 1 
       11 109932 1 1  84 PHE CB   C  -5.655  23.984  -9.179 1.00 . A A .  84 PHE CB   1 1 
       11 109933 1 1  84 PHE CD1  C  -3.677  22.419  -8.734 1.00 . A A .  84 PHE CD1  1 1 
       11 109934 1 1  84 PHE CD2  C  -4.895  23.191  -6.830 1.00 . A A .  84 PHE CD2  1 1 
       11 109935 1 1  84 PHE CE1  C  -2.822  21.713  -7.898 1.00 . A A .  84 PHE CE1  1 1 
       11 109936 1 1  84 PHE CE2  C  -4.033  22.472  -5.990 1.00 . A A .  84 PHE CE2  1 1 
       11 109937 1 1  84 PHE CG   C  -4.735  23.173  -8.226 1.00 . A A .  84 PHE CG   1 1 
       11 109938 1 1  84 PHE CZ   C  -3.000  21.741  -6.533 1.00 . A A .  84 PHE CZ   1 1 
       11 109939 1 1  84 PHE H    H  -5.965  21.935 -11.172 1.00 . A A .  84 PHE H    1 1 
       11 109940 1 1  84 PHE HA   H  -7.648  23.066  -9.013 1.00 . A A .  84 PHE HA   1 1 
       11 109941 1 1  84 PHE HB2  H  -5.034  24.343  -9.993 1.00 . A A .  84 PHE HB2  1 1 
       11 109942 1 1  84 PHE HB3  H  -6.016  24.849  -8.631 1.00 . A A .  84 PHE HB3  1 1 
       11 109943 1 1  84 PHE HD1  H  -3.525  22.380  -9.806 1.00 . A A .  84 PHE HD1  1 1 
       11 109944 1 1  84 PHE HD2  H  -5.708  23.764  -6.400 1.00 . A A .  84 PHE HD2  1 1 
       11 109945 1 1  84 PHE HE1  H  -2.009  21.135  -8.322 1.00 . A A .  84 PHE HE1  1 1 
       11 109946 1 1  84 PHE HE2  H  -4.161  22.490  -4.906 1.00 . A A .  84 PHE HE2  1 1 
       11 109947 1 1  84 PHE HZ   H  -2.328  21.190  -5.887 1.00 . A A .  84 PHE HZ   1 1 
       11 109948 1 1  84 PHE N    N  -6.508  21.932 -10.357 1.00 . A A .  84 PHE N    1 1 
       11 109949 1 1  84 PHE O    O  -6.839  24.249 -11.966 1.00 . A A .  84 PHE O    1 1 
       11 109950 1 1  85 SER C    C  -9.356  26.674 -11.436 1.00 . A A .  85 SER C    1 1 
       11 109951 1 1  85 SER CA   C  -9.467  25.211 -11.861 1.00 . A A .  85 SER CA   1 1 
       11 109952 1 1  85 SER CB   C -10.940  24.765 -12.028 1.00 . A A .  85 SER CB   1 1 
       11 109953 1 1  85 SER H    H  -9.293  24.115 -10.059 1.00 . A A .  85 SER H    1 1 
       11 109954 1 1  85 SER HA   H  -8.951  25.077 -12.816 1.00 . A A .  85 SER HA   1 1 
       11 109955 1 1  85 SER HB2  H -10.968  23.716 -12.299 1.00 . A A .  85 SER HB2  1 1 
       11 109956 1 1  85 SER HB3  H -11.472  24.903 -11.095 1.00 . A A .  85 SER HB3  1 1 
       11 109957 1 1  85 SER HG   H -10.946  25.900 -13.645 1.00 . A A .  85 SER HG   1 1 
       11 109958 1 1  85 SER N    N  -8.789  24.393 -10.846 1.00 . A A .  85 SER N    1 1 
       11 109959 1 1  85 SER O    O -10.145  27.157 -10.612 1.00 . A A .  85 SER O    1 1 
       11 109960 1 1  85 SER OG   O -11.601  25.508 -13.050 1.00 . A A .  85 SER OG   1 1 
       11 109961 1 1  86 ILE C    C  -8.112  29.664 -12.804 1.00 . A A .  86 ILE C    1 1 
       11 109962 1 1  86 ILE CA   C  -7.984  28.734 -11.587 1.00 . A A .  86 ILE CA   1 1 
       11 109963 1 1  86 ILE CB   C  -6.538  28.859 -10.936 1.00 . A A .  86 ILE CB   1 1 
       11 109964 1 1  86 ILE CD1  C  -5.206  26.987 -12.230 1.00 . A A .  86 ILE CD1  1 1 
       11 109965 1 1  86 ILE CG1  C  -5.377  28.471 -11.928 1.00 . A A .  86 ILE CG1  1 1 
       11 109966 1 1  86 ILE CG2  C  -6.448  28.037  -9.621 1.00 . A A .  86 ILE CG2  1 1 
       11 109967 1 1  86 ILE H    H  -7.797  26.925 -12.669 1.00 . A A .  86 ILE H    1 1 
       11 109968 1 1  86 ILE HA   H  -8.709  29.065 -10.839 1.00 . A A .  86 ILE HA   1 1 
       11 109969 1 1  86 ILE HB   H  -6.409  29.905 -10.657 1.00 . A A .  86 ILE HB   1 1 
       11 109970 1 1  86 ILE HD11 H  -4.363  26.850 -12.889 1.00 . A A .  86 ILE HD11 1 1 
       11 109971 1 1  86 ILE HD12 H  -6.100  26.608 -12.707 1.00 . A A .  86 ILE HD12 1 1 
       11 109972 1 1  86 ILE HD13 H  -5.035  26.448 -11.308 1.00 . A A .  86 ILE HD13 1 1 
       11 109973 1 1  86 ILE HG12 H  -5.545  28.967 -12.874 1.00 . A A .  86 ILE HG12 1 1 
       11 109974 1 1  86 ILE HG13 H  -4.436  28.829 -11.523 1.00 . A A .  86 ILE HG13 1 1 
       11 109975 1 1  86 ILE HG21 H  -5.466  28.148  -9.182 1.00 . A A .  86 ILE HG21 1 1 
       11 109976 1 1  86 ILE HG22 H  -6.628  26.988  -9.829 1.00 . A A .  86 ILE HG22 1 1 
       11 109977 1 1  86 ILE HG23 H  -7.196  28.387  -8.918 1.00 . A A .  86 ILE HG23 1 1 
       11 109978 1 1  86 ILE N    N  -8.329  27.355 -11.965 1.00 . A A .  86 ILE N    1 1 
       11 109979 1 1  86 ILE O    O  -7.909  29.236 -13.951 1.00 . A A .  86 ILE O    1 1 
       11 109980 1 1  87 ALA C    C  -8.842  33.337 -12.784 1.00 . A A .  87 ALA C    1 1 
       11 109981 1 1  87 ALA CA   C  -8.643  32.002 -13.511 1.00 . A A .  87 ALA CA   1 1 
       11 109982 1 1  87 ALA CB   C  -9.838  31.726 -14.445 1.00 . A A .  87 ALA CB   1 1 
       11 109983 1 1  87 ALA H    H  -8.650  31.144 -11.579 1.00 . A A .  87 ALA H    1 1 
       11 109984 1 1  87 ALA HA   H  -7.736  32.058 -14.108 1.00 . A A .  87 ALA HA   1 1 
       11 109985 1 1  87 ALA HB1  H -10.754  31.668 -13.871 1.00 . A A .  87 ALA HB1  1 1 
       11 109986 1 1  87 ALA HB2  H  -9.685  30.786 -14.963 1.00 . A A .  87 ALA HB2  1 1 
       11 109987 1 1  87 ALA HB3  H  -9.921  32.519 -15.177 1.00 . A A .  87 ALA HB3  1 1 
       11 109988 1 1  87 ALA N    N  -8.477  30.925 -12.518 1.00 . A A .  87 ALA N    1 1 
       11 109989 1 1  87 ALA O    O  -9.404  33.361 -11.683 1.00 . A A .  87 ALA O    1 1 
       11 109990 1 1  88 GLY C    C  -7.443  36.266 -11.966 1.00 . A A .  88 GLY C    1 1 
       11 109991 1 1  88 GLY CA   C  -8.586  35.785 -12.850 1.00 . A A .  88 GLY CA   1 1 
       11 109992 1 1  88 GLY H    H  -7.846  34.334 -14.219 1.00 . A A .  88 GLY H    1 1 
       11 109993 1 1  88 GLY HA2  H  -8.681  36.471 -13.677 1.00 . A A .  88 GLY HA2  1 1 
       11 109994 1 1  88 GLY HA3  H  -9.509  35.809 -12.278 1.00 . A A .  88 GLY HA3  1 1 
       11 109995 1 1  88 GLY N    N  -8.373  34.437 -13.393 1.00 . A A .  88 GLY N    1 1 
       11 109996 1 1  88 GLY O    O  -7.547  37.323 -11.335 1.00 . A A .  88 GLY O    1 1 
       11 109997 1 1  89 ILE C    C  -3.946  35.699 -12.167 1.00 . A A .  89 ILE C    1 1 
       11 109998 1 1  89 ILE CA   C  -5.116  35.849 -11.178 1.00 . A A .  89 ILE CA   1 1 
       11 109999 1 1  89 ILE CB   C  -4.838  34.949  -9.892 1.00 . A A .  89 ILE CB   1 1 
       11 110000 1 1  89 ILE CD1  C  -7.084  33.691  -9.360 1.00 . A A .  89 ILE CD1  1 1 
       11 110001 1 1  89 ILE CG1  C  -6.103  34.796  -8.962 1.00 . A A .  89 ILE CG1  1 1 
       11 110002 1 1  89 ILE CG2  C  -3.632  35.513  -9.081 1.00 . A A .  89 ILE CG2  1 1 
       11 110003 1 1  89 ILE H    H  -6.359  34.636 -12.397 1.00 . A A .  89 ILE H    1 1 
       11 110004 1 1  89 ILE HA   H  -5.187  36.892 -10.868 1.00 . A A .  89 ILE HA   1 1 
       11 110005 1 1  89 ILE HB   H  -4.548  33.956 -10.240 1.00 . A A .  89 ILE HB   1 1 
       11 110006 1 1  89 ILE HD11 H  -7.466  33.882 -10.354 1.00 . A A .  89 ILE HD11 1 1 
       11 110007 1 1  89 ILE HD12 H  -7.905  33.671  -8.660 1.00 . A A .  89 ILE HD12 1 1 
       11 110008 1 1  89 ILE HD13 H  -6.579  32.734  -9.347 1.00 . A A .  89 ILE HD13 1 1 
       11 110009 1 1  89 ILE HG12 H  -5.785  34.577  -7.952 1.00 . A A .  89 ILE HG12 1 1 
       11 110010 1 1  89 ILE HG13 H  -6.651  35.731  -8.954 1.00 . A A .  89 ILE HG13 1 1 
       11 110011 1 1  89 ILE HG21 H  -2.748  35.547  -9.708 1.00 . A A .  89 ILE HG21 1 1 
       11 110012 1 1  89 ILE HG22 H  -3.433  34.876  -8.230 1.00 . A A .  89 ILE HG22 1 1 
       11 110013 1 1  89 ILE HG23 H  -3.858  36.513  -8.731 1.00 . A A .  89 ILE HG23 1 1 
       11 110014 1 1  89 ILE N    N  -6.351  35.484 -11.906 1.00 . A A .  89 ILE N    1 1 
       11 110015 1 1  89 ILE O    O  -3.885  34.712 -12.892 1.00 . A A .  89 ILE O    1 1 
       11 110016 1 1  90 GLU C    C  -0.638  37.284 -12.539 1.00 . A A .  90 GLU C    1 1 
       11 110017 1 1  90 GLU CA   C  -1.891  36.634 -13.153 1.00 . A A .  90 GLU CA   1 1 
       11 110018 1 1  90 GLU CB   C  -2.320  37.330 -14.505 1.00 . A A .  90 GLU CB   1 1 
       11 110019 1 1  90 GLU CD   C  -0.836  35.992 -16.145 1.00 . A A .  90 GLU CD   1 1 
       11 110020 1 1  90 GLU CG   C  -2.265  36.420 -15.759 1.00 . A A .  90 GLU CG   1 1 
       11 110021 1 1  90 GLU H    H  -3.061  37.376 -11.537 1.00 . A A .  90 GLU H    1 1 
       11 110022 1 1  90 GLU HA   H  -1.646  35.593 -13.354 1.00 . A A .  90 GLU HA   1 1 
       11 110023 1 1  90 GLU HB2  H  -3.338  37.687 -14.406 1.00 . A A .  90 GLU HB2  1 1 
       11 110024 1 1  90 GLU HB3  H  -1.686  38.192 -14.692 1.00 . A A .  90 GLU HB3  1 1 
       11 110025 1 1  90 GLU HG2  H  -2.857  35.530 -15.566 1.00 . A A .  90 GLU HG2  1 1 
       11 110026 1 1  90 GLU HG3  H  -2.712  36.948 -16.597 1.00 . A A .  90 GLU HG3  1 1 
       11 110027 1 1  90 GLU N    N  -3.010  36.647 -12.187 1.00 . A A .  90 GLU N    1 1 
       11 110028 1 1  90 GLU O    O  -0.669  37.774 -11.397 1.00 . A A .  90 GLU O    1 1 
       11 110029 1 1  90 GLU OE1  O  -0.390  34.901 -15.723 1.00 . A A .  90 GLU OE1  1 1 
       11 110030 1 1  90 GLU OE2  O  -0.137  36.757 -16.853 1.00 . A A .  90 GLU OE2  1 1 
       11 110031 1 1  91 GLY C    C   2.430  37.005 -11.795 1.00 . A A .  91 GLY C    1 1 
       11 110032 1 1  91 GLY CA   C   1.747  37.812 -12.897 1.00 . A A .  91 GLY CA   1 1 
       11 110033 1 1  91 GLY H    H   0.416  36.779 -14.170 1.00 . A A .  91 GLY H    1 1 
       11 110034 1 1  91 GLY HA2  H   2.398  37.836 -13.757 1.00 . A A .  91 GLY HA2  1 1 
       11 110035 1 1  91 GLY HA3  H   1.591  38.831 -12.553 1.00 . A A .  91 GLY HA3  1 1 
       11 110036 1 1  91 GLY N    N   0.468  37.239 -13.307 1.00 . A A .  91 GLY N    1 1 
       11 110037 1 1  91 GLY O    O   2.202  35.793 -11.677 1.00 . A A .  91 GLY O    1 1 
       11 110038 1 1  92 THR C    C   3.095  36.520  -8.763 1.00 . A A .  92 THR C    1 1 
       11 110039 1 1  92 THR CA   C   4.008  37.082  -9.876 1.00 . A A .  92 THR CA   1 1 
       11 110040 1 1  92 THR CB   C   4.989  38.125  -9.265 1.00 . A A .  92 THR CB   1 1 
       11 110041 1 1  92 THR CG2  C   6.115  38.510 -10.250 1.00 . A A .  92 THR CG2  1 1 
       11 110042 1 1  92 THR H    H   3.332  38.658 -11.111 1.00 . A A .  92 THR H    1 1 
       11 110043 1 1  92 THR HA   H   4.596  36.266 -10.291 1.00 . A A .  92 THR HA   1 1 
       11 110044 1 1  92 THR HB   H   5.441  37.700  -8.373 1.00 . A A .  92 THR HB   1 1 
       11 110045 1 1  92 THR HG1  H   4.536  39.600  -8.020 1.00 . A A .  92 THR HG1  1 1 
       11 110046 1 1  92 THR HG21 H   5.688  38.891 -11.171 1.00 . A A .  92 THR HG21 1 1 
       11 110047 1 1  92 THR HG22 H   6.722  37.641 -10.472 1.00 . A A .  92 THR HG22 1 1 
       11 110048 1 1  92 THR HG23 H   6.742  39.275  -9.807 1.00 . A A .  92 THR HG23 1 1 
       11 110049 1 1  92 THR N    N   3.243  37.690 -10.976 1.00 . A A .  92 THR N    1 1 
       11 110050 1 1  92 THR O    O   3.505  35.611  -8.032 1.00 . A A .  92 THR O    1 1 
       11 110051 1 1  92 THR OG1  O   4.246  39.301  -8.888 1.00 . A A .  92 THR OG1  1 1 
       11 110052 1 1  93 GLN C    C   0.507  35.121  -7.956 1.00 . A A .  93 GLN C    1 1 
       11 110053 1 1  93 GLN CA   C   0.845  36.600  -7.679 1.00 . A A .  93 GLN CA   1 1 
       11 110054 1 1  93 GLN CB   C  -0.454  37.455  -7.760 1.00 . A A .  93 GLN CB   1 1 
       11 110055 1 1  93 GLN CD   C  -1.601  39.734  -7.428 1.00 . A A .  93 GLN CD   1 1 
       11 110056 1 1  93 GLN CG   C  -0.277  38.952  -7.436 1.00 . A A .  93 GLN CG   1 1 
       11 110057 1 1  93 GLN H    H   1.635  37.827  -9.233 1.00 . A A .  93 GLN H    1 1 
       11 110058 1 1  93 GLN HA   H   1.266  36.691  -6.681 1.00 . A A .  93 GLN HA   1 1 
       11 110059 1 1  93 GLN HB2  H  -0.857  37.377  -8.764 1.00 . A A .  93 GLN HB2  1 1 
       11 110060 1 1  93 GLN HB3  H  -1.185  37.047  -7.067 1.00 . A A .  93 GLN HB3  1 1 
       11 110061 1 1  93 GLN HE21 H  -0.888  41.023  -6.093 1.00 . A A .  93 GLN HE21 1 1 
       11 110062 1 1  93 GLN HE22 H  -2.512  41.295  -6.620 1.00 . A A .  93 GLN HE22 1 1 
       11 110063 1 1  93 GLN HG2  H   0.186  39.044  -6.462 1.00 . A A .  93 GLN HG2  1 1 
       11 110064 1 1  93 GLN HG3  H   0.374  39.393  -8.180 1.00 . A A .  93 GLN HG3  1 1 
       11 110065 1 1  93 GLN N    N   1.863  37.076  -8.645 1.00 . A A .  93 GLN N    1 1 
       11 110066 1 1  93 GLN NE2  N  -1.673  40.790  -6.634 1.00 . A A .  93 GLN NE2  1 1 
       11 110067 1 1  93 GLN O    O   0.548  34.273  -7.052 1.00 . A A .  93 GLN O    1 1 
       11 110068 1 1  93 GLN OE1  O  -2.548  39.398  -8.141 1.00 . A A .  93 GLN OE1  1 1 
       11 110069 1 1  94 MET C    C   1.053  32.584  -9.876 1.00 . A A .  94 MET C    1 1 
       11 110070 1 1  94 MET CA   C  -0.178  33.487  -9.689 1.00 . A A .  94 MET CA   1 1 
       11 110071 1 1  94 MET CB   C  -0.986  33.577 -11.010 1.00 . A A .  94 MET CB   1 1 
       11 110072 1 1  94 MET CE   C  -2.908  31.322  -9.068 1.00 . A A .  94 MET CE   1 1 
       11 110073 1 1  94 MET CG   C  -1.675  32.277 -11.473 1.00 . A A .  94 MET CG   1 1 
       11 110074 1 1  94 MET H    H   0.282  35.552  -9.904 1.00 . A A .  94 MET H    1 1 
       11 110075 1 1  94 MET HA   H  -0.817  33.051  -8.921 1.00 . A A .  94 MET HA   1 1 
       11 110076 1 1  94 MET HB2  H  -1.761  34.325 -10.884 1.00 . A A .  94 MET HB2  1 1 
       11 110077 1 1  94 MET HB3  H  -0.320  33.914 -11.803 1.00 . A A .  94 MET HB3  1 1 
       11 110078 1 1  94 MET HE1  H  -2.358  32.060  -8.504 1.00 . A A .  94 MET HE1  1 1 
       11 110079 1 1  94 MET HE2  H  -2.308  30.424  -9.166 1.00 . A A .  94 MET HE2  1 1 
       11 110080 1 1  94 MET HE3  H  -3.826  31.087  -8.552 1.00 . A A .  94 MET HE3  1 1 
       11 110081 1 1  94 MET HG2  H  -1.840  32.333 -12.540 1.00 . A A .  94 MET HG2  1 1 
       11 110082 1 1  94 MET HG3  H  -1.020  31.437 -11.266 1.00 . A A .  94 MET HG3  1 1 
       11 110083 1 1  94 MET N    N   0.219  34.831  -9.238 1.00 . A A .  94 MET N    1 1 
       11 110084 1 1  94 MET O    O   0.970  31.371  -9.681 1.00 . A A .  94 MET O    1 1 
       11 110085 1 1  94 MET SD   S  -3.288  31.965 -10.686 1.00 . A A .  94 MET SD   1 1 
       11 110086 1 1  95 ALA C    C   3.995  31.932  -9.087 1.00 . A A .  95 ALA C    1 1 
       11 110087 1 1  95 ALA CA   C   3.473  32.482 -10.431 1.00 . A A .  95 ALA CA   1 1 
       11 110088 1 1  95 ALA CB   C   4.499  33.414 -11.092 1.00 . A A .  95 ALA CB   1 1 
       11 110089 1 1  95 ALA H    H   2.174  34.166 -10.394 1.00 . A A .  95 ALA H    1 1 
       11 110090 1 1  95 ALA HA   H   3.293  31.647 -11.105 1.00 . A A .  95 ALA HA   1 1 
       11 110091 1 1  95 ALA HB1  H   5.415  32.869 -11.292 1.00 . A A .  95 ALA HB1  1 1 
       11 110092 1 1  95 ALA HB2  H   4.716  34.246 -10.436 1.00 . A A .  95 ALA HB2  1 1 
       11 110093 1 1  95 ALA HB3  H   4.100  33.791 -12.024 1.00 . A A .  95 ALA HB3  1 1 
       11 110094 1 1  95 ALA N    N   2.193  33.197 -10.245 1.00 . A A .  95 ALA N    1 1 
       11 110095 1 1  95 ALA O    O   4.675  30.900  -9.049 1.00 . A A .  95 ALA O    1 1 
       11 110096 1 1  96 HIS C    C   3.028  31.018  -6.218 1.00 . A A .  96 HIS C    1 1 
       11 110097 1 1  96 HIS CA   C   3.951  32.180  -6.613 1.00 . A A .  96 HIS CA   1 1 
       11 110098 1 1  96 HIS CB   C   3.811  33.350  -5.599 1.00 . A A .  96 HIS CB   1 1 
       11 110099 1 1  96 HIS CD2  C   5.115  32.499  -3.486 1.00 . A A .  96 HIS CD2  1 1 
       11 110100 1 1  96 HIS CE1  C   3.458  32.531  -2.062 1.00 . A A .  96 HIS CE1  1 1 
       11 110101 1 1  96 HIS CG   C   4.015  32.950  -4.150 1.00 . A A .  96 HIS CG   1 1 
       11 110102 1 1  96 HIS H    H   3.178  33.490  -8.104 1.00 . A A .  96 HIS H    1 1 
       11 110103 1 1  96 HIS HA   H   4.981  31.830  -6.598 1.00 . A A .  96 HIS HA   1 1 
       11 110104 1 1  96 HIS HB2  H   4.546  34.111  -5.835 1.00 . A A .  96 HIS HB2  1 1 
       11 110105 1 1  96 HIS HB3  H   2.821  33.785  -5.693 1.00 . A A .  96 HIS HB3  1 1 
       11 110106 1 1  96 HIS HD1  H   2.076  33.243  -3.382 1.00 . A A .  96 HIS HD1  1 1 
       11 110107 1 1  96 HIS HD2  H   6.108  32.375  -3.899 1.00 . A A .  96 HIS HD2  1 1 
       11 110108 1 1  96 HIS HE1  H   2.876  32.396  -1.167 1.00 . A A .  96 HIS HE1  1 1 
       11 110109 1 1  96 HIS HE2  H   5.230  31.665  -1.571 1.00 . A A .  96 HIS HE2  1 1 
       11 110110 1 1  96 HIS N    N   3.651  32.636  -7.985 1.00 . A A .  96 HIS N    1 1 
       11 110111 1 1  96 HIS ND1  N   3.001  32.958  -3.221 1.00 . A A .  96 HIS ND1  1 1 
       11 110112 1 1  96 HIS NE2  N   4.737  32.244  -2.194 1.00 . A A .  96 HIS NE2  1 1 
       11 110113 1 1  96 HIS O    O   3.450  30.098  -5.524 1.00 . A A .  96 HIS O    1 1 
       11 110114 1 1  97 CYS C    C   0.970  28.756  -7.068 1.00 . A A .  97 CYS C    1 1 
       11 110115 1 1  97 CYS CA   C   0.766  30.062  -6.277 1.00 . A A .  97 CYS CA   1 1 
       11 110116 1 1  97 CYS CB   C  -0.657  30.608  -6.459 1.00 . A A .  97 CYS CB   1 1 
       11 110117 1 1  97 CYS H    H   1.497  31.806  -7.252 1.00 . A A .  97 CYS H    1 1 
       11 110118 1 1  97 CYS HA   H   0.908  29.848  -5.219 1.00 . A A .  97 CYS HA   1 1 
       11 110119 1 1  97 CYS HB2  H  -0.783  31.486  -5.844 1.00 . A A .  97 CYS HB2  1 1 
       11 110120 1 1  97 CYS HB3  H  -0.805  30.882  -7.498 1.00 . A A .  97 CYS HB3  1 1 
       11 110121 1 1  97 CYS HG   H  -1.439  28.234  -5.914 1.00 . A A .  97 CYS HG   1 1 
       11 110122 1 1  97 CYS N    N   1.763  31.072  -6.657 1.00 . A A .  97 CYS N    1 1 
       11 110123 1 1  97 CYS O    O   1.357  27.744  -6.493 1.00 . A A .  97 CYS O    1 1 
       11 110124 1 1  97 CYS SG   S  -1.971  29.445  -6.011 1.00 . A A .  97 CYS SG   1 1 
       11 110125 1 1  98 LEU C    C   2.301  27.013  -9.291 1.00 . A A .  98 LEU C    1 1 
       11 110126 1 1  98 LEU CA   C   0.877  27.611  -9.273 1.00 . A A .  98 LEU CA   1 1 
       11 110127 1 1  98 LEU CB   C   0.427  27.959 -10.722 1.00 . A A .  98 LEU CB   1 1 
       11 110128 1 1  98 LEU CD1  C  -1.401  28.677 -12.387 1.00 . A A .  98 LEU CD1  1 1 
       11 110129 1 1  98 LEU CD2  C  -2.034  27.395 -10.260 1.00 . A A .  98 LEU CD2  1 1 
       11 110130 1 1  98 LEU CG   C  -1.058  28.413 -10.897 1.00 . A A .  98 LEU CG   1 1 
       11 110131 1 1  98 LEU H    H   0.552  29.663  -8.803 1.00 . A A .  98 LEU H    1 1 
       11 110132 1 1  98 LEU HA   H   0.202  26.862  -8.869 1.00 . A A .  98 LEU HA   1 1 
       11 110133 1 1  98 LEU HB2  H   1.070  28.756 -11.091 1.00 . A A .  98 LEU HB2  1 1 
       11 110134 1 1  98 LEU HB3  H   0.587  27.086 -11.346 1.00 . A A .  98 LEU HB3  1 1 
       11 110135 1 1  98 LEU HD11 H  -2.425  29.022 -12.472 1.00 . A A .  98 LEU HD11 1 1 
       11 110136 1 1  98 LEU HD12 H  -1.282  27.769 -12.965 1.00 . A A .  98 LEU HD12 1 1 
       11 110137 1 1  98 LEU HD13 H  -0.739  29.437 -12.780 1.00 . A A .  98 LEU HD13 1 1 
       11 110138 1 1  98 LEU HD21 H  -1.816  27.298  -9.203 1.00 . A A .  98 LEU HD21 1 1 
       11 110139 1 1  98 LEU HD22 H  -1.927  26.429 -10.735 1.00 . A A .  98 LEU HD22 1 1 
       11 110140 1 1  98 LEU HD23 H  -3.051  27.742 -10.379 1.00 . A A .  98 LEU HD23 1 1 
       11 110141 1 1  98 LEU HG   H  -1.191  29.354 -10.373 1.00 . A A .  98 LEU HG   1 1 
       11 110142 1 1  98 LEU N    N   0.778  28.806  -8.397 1.00 . A A .  98 LEU N    1 1 
       11 110143 1 1  98 LEU O    O   2.463  25.803  -9.480 1.00 . A A .  98 LEU O    1 1 
       11 110144 1 1  99 GLY C    C   5.310  26.967  -7.866 1.00 . A A .  99 GLY C    1 1 
       11 110145 1 1  99 GLY CA   C   4.720  27.464  -9.176 1.00 . A A .  99 GLY CA   1 1 
       11 110146 1 1  99 GLY H    H   3.105  28.807  -8.881 1.00 . A A .  99 GLY H    1 1 
       11 110147 1 1  99 GLY HA2  H   4.823  26.683  -9.925 1.00 . A A .  99 GLY HA2  1 1 
       11 110148 1 1  99 GLY HA3  H   5.295  28.320  -9.506 1.00 . A A .  99 GLY HA3  1 1 
       11 110149 1 1  99 GLY N    N   3.315  27.873  -9.089 1.00 . A A .  99 GLY N    1 1 
       11 110150 1 1  99 GLY O    O   6.287  26.207  -7.874 1.00 . A A .  99 GLY O    1 1 
       11 110151 1 1 100 ALA C    C   4.317  26.561  -4.382 1.00 . A A . 100 ALA C    1 1 
       11 110152 1 1 100 ALA CA   C   5.328  27.127  -5.399 1.00 . A A . 100 ALA CA   1 1 
       11 110153 1 1 100 ALA CB   C   5.973  28.430  -4.895 1.00 . A A . 100 ALA CB   1 1 
       11 110154 1 1 100 ALA H    H   3.856  27.827  -6.774 1.00 . A A . 100 ALA H    1 1 
       11 110155 1 1 100 ALA HA   H   6.126  26.394  -5.518 1.00 . A A . 100 ALA HA   1 1 
       11 110156 1 1 100 ALA HB1  H   5.203  29.141  -4.593 1.00 . A A . 100 ALA HB1  1 1 
       11 110157 1 1 100 ALA HB2  H   6.571  28.869  -5.682 1.00 . A A . 100 ALA HB2  1 1 
       11 110158 1 1 100 ALA HB3  H   6.607  28.215  -4.050 1.00 . A A . 100 ALA HB3  1 1 
       11 110159 1 1 100 ALA N    N   4.719  27.368  -6.726 1.00 . A A . 100 ALA N    1 1 
       11 110160 1 1 100 ALA O    O   4.589  25.543  -3.741 1.00 . A A . 100 ALA O    1 1 
       11 110161 1 1 101 TYR C    C   1.384  25.543  -3.632 1.00 . A A . 101 TYR C    1 1 
       11 110162 1 1 101 TYR CA   C   2.101  26.872  -3.277 1.00 . A A . 101 TYR CA   1 1 
       11 110163 1 1 101 TYR CB   C   1.094  28.052  -3.218 1.00 . A A . 101 TYR CB   1 1 
       11 110164 1 1 101 TYR CD1  C   0.156  28.257  -0.842 1.00 . A A . 101 TYR CD1  1 1 
       11 110165 1 1 101 TYR CD2  C  -1.335  27.559  -2.583 1.00 . A A . 101 TYR CD2  1 1 
       11 110166 1 1 101 TYR CE1  C  -0.883  28.195   0.070 1.00 . A A . 101 TYR CE1  1 1 
       11 110167 1 1 101 TYR CE2  C  -2.370  27.491  -1.673 1.00 . A A . 101 TYR CE2  1 1 
       11 110168 1 1 101 TYR CG   C  -0.047  27.938  -2.191 1.00 . A A . 101 TYR CG   1 1 
       11 110169 1 1 101 TYR CZ   C  -2.143  27.813  -0.351 1.00 . A A . 101 TYR CZ   1 1 
       11 110170 1 1 101 TYR H    H   2.982  27.960  -4.880 1.00 . A A . 101 TYR H    1 1 
       11 110171 1 1 101 TYR HA   H   2.582  26.775  -2.307 1.00 . A A . 101 TYR HA   1 1 
       11 110172 1 1 101 TYR HB2  H   1.642  28.959  -2.989 1.00 . A A . 101 TYR HB2  1 1 
       11 110173 1 1 101 TYR HB3  H   0.649  28.172  -4.202 1.00 . A A . 101 TYR HB3  1 1 
       11 110174 1 1 101 TYR HD1  H   1.146  28.555  -0.513 1.00 . A A . 101 TYR HD1  1 1 
       11 110175 1 1 101 TYR HD2  H  -1.515  27.304  -3.622 1.00 . A A . 101 TYR HD2  1 1 
       11 110176 1 1 101 TYR HE1  H  -0.706  28.445   1.108 1.00 . A A . 101 TYR HE1  1 1 
       11 110177 1 1 101 TYR HE2  H  -3.356  27.191  -2.001 1.00 . A A . 101 TYR HE2  1 1 
       11 110178 1 1 101 TYR HH   H  -3.681  26.950   0.414 1.00 . A A . 101 TYR HH   1 1 
       11 110179 1 1 101 TYR N    N   3.151  27.214  -4.272 1.00 . A A . 101 TYR N    1 1 
       11 110180 1 1 101 TYR O    O   1.235  24.662  -2.780 1.00 . A A . 101 TYR O    1 1 
       11 110181 1 1 101 TYR OH   O  -3.186  27.762   0.549 1.00 . A A . 101 TYR OH   1 1 
       11 110182 1 1 102 CYS C    C   0.993  22.938  -5.430 1.00 . A A . 102 CYS C    1 1 
       11 110183 1 1 102 CYS CA   C   0.191  24.276  -5.434 1.00 . A A . 102 CYS CA   1 1 
       11 110184 1 1 102 CYS CB   C  -0.367  24.598  -6.844 1.00 . A A . 102 CYS CB   1 1 
       11 110185 1 1 102 CYS H    H   1.232  26.113  -5.537 1.00 . A A . 102 CYS H    1 1 
       11 110186 1 1 102 CYS HA   H  -0.660  24.160  -4.763 1.00 . A A . 102 CYS HA   1 1 
       11 110187 1 1 102 CYS HB2  H   0.451  24.815  -7.524 1.00 . A A . 102 CYS HB2  1 1 
       11 110188 1 1 102 CYS HB3  H  -0.917  23.744  -7.221 1.00 . A A . 102 CYS HB3  1 1 
       11 110189 1 1 102 CYS HG   H  -2.699  25.546  -7.135 1.00 . A A . 102 CYS HG   1 1 
       11 110190 1 1 102 CYS N    N   0.980  25.416  -4.914 1.00 . A A . 102 CYS N    1 1 
       11 110191 1 1 102 CYS O    O   0.458  21.931  -4.964 1.00 . A A . 102 CYS O    1 1 
       11 110192 1 1 102 CYS SG   S  -1.487  26.012  -6.875 1.00 . A A . 102 CYS SG   1 1 
       11 110193 1 1 103 PRO C    C   3.488  21.340  -4.327 1.00 . A A . 103 PRO C    1 1 
       11 110194 1 1 103 PRO CA   C   3.133  21.656  -5.795 1.00 . A A . 103 PRO CA   1 1 
       11 110195 1 1 103 PRO CB   C   4.406  21.986  -6.620 1.00 . A A . 103 PRO CB   1 1 
       11 110196 1 1 103 PRO CD   C   3.014  23.926  -6.719 1.00 . A A . 103 PRO CD   1 1 
       11 110197 1 1 103 PRO CG   C   4.456  23.480  -6.668 1.00 . A A . 103 PRO CG   1 1 
       11 110198 1 1 103 PRO HA   H   2.637  20.785  -6.229 1.00 . A A . 103 PRO HA   1 1 
       11 110199 1 1 103 PRO HB2  H   5.298  21.572  -6.147 1.00 . A A . 103 PRO HB2  1 1 
       11 110200 1 1 103 PRO HB3  H   4.313  21.585  -7.622 1.00 . A A . 103 PRO HB3  1 1 
       11 110201 1 1 103 PRO HD2  H   2.902  24.903  -6.259 1.00 . A A . 103 PRO HD2  1 1 
       11 110202 1 1 103 PRO HD3  H   2.654  23.949  -7.743 1.00 . A A . 103 PRO HD3  1 1 
       11 110203 1 1 103 PRO HG2  H   4.948  23.868  -5.777 1.00 . A A . 103 PRO HG2  1 1 
       11 110204 1 1 103 PRO HG3  H   4.982  23.812  -7.556 1.00 . A A . 103 PRO HG3  1 1 
       11 110205 1 1 103 PRO N    N   2.289  22.877  -5.936 1.00 . A A . 103 PRO N    1 1 
       11 110206 1 1 103 PRO O    O   3.721  20.179  -3.988 1.00 . A A . 103 PRO O    1 1 
       11 110207 1 1 104 ASN C    C   2.611  21.578  -1.291 1.00 . A A . 104 ASN C    1 1 
       11 110208 1 1 104 ASN CA   C   3.820  22.210  -2.021 1.00 . A A . 104 ASN CA   1 1 
       11 110209 1 1 104 ASN CB   C   4.224  23.560  -1.375 1.00 . A A . 104 ASN CB   1 1 
       11 110210 1 1 104 ASN CG   C   4.872  23.439   0.015 1.00 . A A . 104 ASN CG   1 1 
       11 110211 1 1 104 ASN H    H   3.344  23.281  -3.806 1.00 . A A . 104 ASN H    1 1 
       11 110212 1 1 104 ASN HA   H   4.661  21.522  -1.943 1.00 . A A . 104 ASN HA   1 1 
       11 110213 1 1 104 ASN HB2  H   4.937  24.059  -2.024 1.00 . A A . 104 ASN HB2  1 1 
       11 110214 1 1 104 ASN HB3  H   3.343  24.190  -1.293 1.00 . A A . 104 ASN HB3  1 1 
       11 110215 1 1 104 ASN HD21 H   5.829  21.749  -0.462 1.00 . A A . 104 ASN HD21 1 1 
       11 110216 1 1 104 ASN HD22 H   6.080  22.329   1.144 1.00 . A A . 104 ASN HD22 1 1 
       11 110217 1 1 104 ASN N    N   3.523  22.379  -3.464 1.00 . A A . 104 ASN N    1 1 
       11 110218 1 1 104 ASN ND2  N   5.675  22.400   0.252 1.00 . A A . 104 ASN ND2  1 1 
       11 110219 1 1 104 ASN O    O   2.782  20.874  -0.291 1.00 . A A . 104 ASN O    1 1 
       11 110220 1 1 104 ASN OD1  O   4.688  24.304   0.862 1.00 . A A . 104 ASN OD1  1 1 
       11 110221 1 1 105 ILE C    C   0.288  19.639  -1.773 1.00 . A A . 105 ILE C    1 1 
       11 110222 1 1 105 ILE CA   C   0.148  21.138  -1.436 1.00 . A A . 105 ILE CA   1 1 
       11 110223 1 1 105 ILE CB   C  -1.116  21.729  -2.197 1.00 . A A . 105 ILE CB   1 1 
       11 110224 1 1 105 ILE CD1  C  -2.684  23.806  -2.356 1.00 . A A . 105 ILE CD1  1 1 
       11 110225 1 1 105 ILE CG1  C  -1.479  23.159  -1.680 1.00 . A A . 105 ILE CG1  1 1 
       11 110226 1 1 105 ILE CG2  C  -2.332  20.775  -2.132 1.00 . A A . 105 ILE CG2  1 1 
       11 110227 1 1 105 ILE H    H   1.329  22.553  -2.498 1.00 . A A . 105 ILE H    1 1 
       11 110228 1 1 105 ILE HA   H  -0.001  21.255  -0.365 1.00 . A A . 105 ILE HA   1 1 
       11 110229 1 1 105 ILE HB   H  -0.843  21.812  -3.248 1.00 . A A . 105 ILE HB   1 1 
       11 110230 1 1 105 ILE HD11 H  -3.563  23.193  -2.206 1.00 . A A . 105 ILE HD11 1 1 
       11 110231 1 1 105 ILE HD12 H  -2.496  23.914  -3.414 1.00 . A A . 105 ILE HD12 1 1 
       11 110232 1 1 105 ILE HD13 H  -2.849  24.780  -1.922 1.00 . A A . 105 ILE HD13 1 1 
       11 110233 1 1 105 ILE HG12 H  -1.687  23.115  -0.622 1.00 . A A . 105 ILE HG12 1 1 
       11 110234 1 1 105 ILE HG13 H  -0.637  23.812  -1.844 1.00 . A A . 105 ILE HG13 1 1 
       11 110235 1 1 105 ILE HG21 H  -3.174  21.212  -2.628 1.00 . A A . 105 ILE HG21 1 1 
       11 110236 1 1 105 ILE HG22 H  -2.592  20.568  -1.105 1.00 . A A . 105 ILE HG22 1 1 
       11 110237 1 1 105 ILE HG23 H  -2.092  19.850  -2.634 1.00 . A A . 105 ILE HG23 1 1 
       11 110238 1 1 105 ILE N    N   1.392  21.849  -1.822 1.00 . A A . 105 ILE N    1 1 
       11 110239 1 1 105 ILE O    O  -0.004  18.762  -0.951 1.00 . A A . 105 ILE O    1 1 
       11 110240 1 1 106 LEU C    C   2.037  17.221  -2.929 1.00 . A A . 106 LEU C    1 1 
       11 110241 1 1 106 LEU CA   C   0.873  18.028  -3.565 1.00 . A A . 106 LEU CA   1 1 
       11 110242 1 1 106 LEU CB   C   1.112  18.146  -5.091 1.00 . A A . 106 LEU CB   1 1 
       11 110243 1 1 106 LEU CD1  C   0.421  19.095  -7.380 1.00 . A A . 106 LEU CD1  1 1 
       11 110244 1 1 106 LEU CD2  C  -1.321  18.044  -5.869 1.00 . A A . 106 LEU CD2  1 1 
       11 110245 1 1 106 LEU CG   C  -0.014  18.844  -5.921 1.00 . A A . 106 LEU CG   1 1 
       11 110246 1 1 106 LEU H    H   1.061  20.139  -3.548 1.00 . A A . 106 LEU H    1 1 
       11 110247 1 1 106 LEU HA   H  -0.076  17.526  -3.386 1.00 . A A . 106 LEU HA   1 1 
       11 110248 1 1 106 LEU HB2  H   2.030  18.714  -5.233 1.00 . A A . 106 LEU HB2  1 1 
       11 110249 1 1 106 LEU HB3  H   1.278  17.153  -5.495 1.00 . A A . 106 LEU HB3  1 1 
       11 110250 1 1 106 LEU HD11 H   0.594  18.151  -7.886 1.00 . A A . 106 LEU HD11 1 1 
       11 110251 1 1 106 LEU HD12 H   1.333  19.672  -7.390 1.00 . A A . 106 LEU HD12 1 1 
       11 110252 1 1 106 LEU HD13 H  -0.348  19.647  -7.902 1.00 . A A . 106 LEU HD13 1 1 
       11 110253 1 1 106 LEU HD21 H  -1.175  17.062  -6.305 1.00 . A A . 106 LEU HD21 1 1 
       11 110254 1 1 106 LEU HD22 H  -2.091  18.568  -6.418 1.00 . A A . 106 LEU HD22 1 1 
       11 110255 1 1 106 LEU HD23 H  -1.640  17.932  -4.845 1.00 . A A . 106 LEU HD23 1 1 
       11 110256 1 1 106 LEU HG   H  -0.216  19.814  -5.480 1.00 . A A . 106 LEU HG   1 1 
       11 110257 1 1 106 LEU N    N   0.765  19.383  -2.998 1.00 . A A . 106 LEU N    1 1 
       11 110258 1 1 106 LEU O    O   2.057  15.986  -2.984 1.00 . A A . 106 LEU O    1 1 
       11 110259 1 1 107 PHE C    C   4.256  16.346  -0.790 1.00 . A A . 107 PHE C    1 1 
       11 110260 1 1 107 PHE CA   C   4.314  17.431  -1.906 1.00 . A A . 107 PHE CA   1 1 
       11 110261 1 1 107 PHE CB   C   5.256  18.608  -1.516 1.00 . A A . 107 PHE CB   1 1 
       11 110262 1 1 107 PHE CD1  C   7.424  17.481  -2.206 1.00 . A A . 107 PHE CD1  1 1 
       11 110263 1 1 107 PHE CD2  C   7.354  18.570  -0.070 1.00 . A A . 107 PHE CD2  1 1 
       11 110264 1 1 107 PHE CE1  C   8.735  17.124  -1.981 1.00 . A A . 107 PHE CE1  1 1 
       11 110265 1 1 107 PHE CE2  C   8.668  18.211   0.153 1.00 . A A . 107 PHE CE2  1 1 
       11 110266 1 1 107 PHE CG   C   6.706  18.210  -1.253 1.00 . A A . 107 PHE CG   1 1 
       11 110267 1 1 107 PHE CZ   C   9.359  17.490  -0.799 1.00 . A A . 107 PHE CZ   1 1 
       11 110268 1 1 107 PHE H    H   2.807  18.904  -2.158 1.00 . A A . 107 PHE H    1 1 
       11 110269 1 1 107 PHE HA   H   4.735  16.959  -2.791 1.00 . A A . 107 PHE HA   1 1 
       11 110270 1 1 107 PHE HB2  H   5.260  19.338  -2.317 1.00 . A A . 107 PHE HB2  1 1 
       11 110271 1 1 107 PHE HB3  H   4.862  19.085  -0.621 1.00 . A A . 107 PHE HB3  1 1 
       11 110272 1 1 107 PHE HD1  H   6.942  17.193  -3.132 1.00 . A A . 107 PHE HD1  1 1 
       11 110273 1 1 107 PHE HD2  H   6.816  19.139   0.679 1.00 . A A . 107 PHE HD2  1 1 
       11 110274 1 1 107 PHE HE1  H   9.276  16.553  -2.731 1.00 . A A . 107 PHE HE1  1 1 
       11 110275 1 1 107 PHE HE2  H   9.155  18.495   1.078 1.00 . A A . 107 PHE HE2  1 1 
       11 110276 1 1 107 PHE HZ   H  10.390  17.210  -0.621 1.00 . A A . 107 PHE HZ   1 1 
       11 110277 1 1 107 PHE N    N   2.995  17.956  -2.325 1.00 . A A . 107 PHE N    1 1 
       11 110278 1 1 107 PHE O    O   4.949  15.328  -0.920 1.00 . A A . 107 PHE O    1 1 
       11 110279 1 1 108 PRO C    C   2.760  14.122   0.770 1.00 . A A . 108 PRO C    1 1 
       11 110280 1 1 108 PRO CA   C   3.304  15.442   1.364 1.00 . A A . 108 PRO CA   1 1 
       11 110281 1 1 108 PRO CB   C   2.301  16.054   2.383 1.00 . A A . 108 PRO CB   1 1 
       11 110282 1 1 108 PRO CD   C   2.698  17.739   0.728 1.00 . A A . 108 PRO CD   1 1 
       11 110283 1 1 108 PRO CG   C   2.436  17.536   2.199 1.00 . A A . 108 PRO CG   1 1 
       11 110284 1 1 108 PRO HA   H   4.251  15.243   1.858 1.00 . A A . 108 PRO HA   1 1 
       11 110285 1 1 108 PRO HB2  H   1.281  15.724   2.168 1.00 . A A . 108 PRO HB2  1 1 
       11 110286 1 1 108 PRO HB3  H   2.568  15.773   3.395 1.00 . A A . 108 PRO HB3  1 1 
       11 110287 1 1 108 PRO HD2  H   1.765  17.808   0.173 1.00 . A A . 108 PRO HD2  1 1 
       11 110288 1 1 108 PRO HD3  H   3.296  18.629   0.563 1.00 . A A . 108 PRO HD3  1 1 
       11 110289 1 1 108 PRO HG2  H   1.519  18.037   2.500 1.00 . A A . 108 PRO HG2  1 1 
       11 110290 1 1 108 PRO HG3  H   3.274  17.914   2.781 1.00 . A A . 108 PRO HG3  1 1 
       11 110291 1 1 108 PRO N    N   3.461  16.517   0.335 1.00 . A A . 108 PRO N    1 1 
       11 110292 1 1 108 PRO O    O   3.158  13.025   1.187 1.00 . A A . 108 PRO O    1 1 
       11 110293 1 1 109 TYR C    C   2.154  12.358  -1.821 1.00 . A A . 109 TYR C    1 1 
       11 110294 1 1 109 TYR CA   C   1.194  13.129  -0.884 1.00 . A A . 109 TYR CA   1 1 
       11 110295 1 1 109 TYR CB   C  -0.050  13.633  -1.660 1.00 . A A . 109 TYR CB   1 1 
       11 110296 1 1 109 TYR CD1  C  -1.153  15.704  -0.630 1.00 . A A . 109 TYR CD1  1 1 
       11 110297 1 1 109 TYR CD2  C  -2.076  13.559  -0.104 1.00 . A A . 109 TYR CD2  1 1 
       11 110298 1 1 109 TYR CE1  C  -2.101  16.310   0.176 1.00 . A A . 109 TYR CE1  1 1 
       11 110299 1 1 109 TYR CE2  C  -3.026  14.163   0.697 1.00 . A A . 109 TYR CE2  1 1 
       11 110300 1 1 109 TYR CG   C  -1.116  14.312  -0.787 1.00 . A A . 109 TYR CG   1 1 
       11 110301 1 1 109 TYR CZ   C  -3.033  15.534   0.835 1.00 . A A . 109 TYR CZ   1 1 
       11 110302 1 1 109 TYR H    H   1.662  15.169  -0.539 1.00 . A A . 109 TYR H    1 1 
       11 110303 1 1 109 TYR HA   H   0.859  12.452  -0.101 1.00 . A A . 109 TYR HA   1 1 
       11 110304 1 1 109 TYR HB2  H   0.270  14.347  -2.415 1.00 . A A . 109 TYR HB2  1 1 
       11 110305 1 1 109 TYR HB3  H  -0.519  12.793  -2.166 1.00 . A A . 109 TYR HB3  1 1 
       11 110306 1 1 109 TYR HD1  H  -0.421  16.311  -1.149 1.00 . A A . 109 TYR HD1  1 1 
       11 110307 1 1 109 TYR HD2  H  -2.073  12.479  -0.209 1.00 . A A . 109 TYR HD2  1 1 
       11 110308 1 1 109 TYR HE1  H  -2.113  17.390   0.277 1.00 . A A . 109 TYR HE1  1 1 
       11 110309 1 1 109 TYR HE2  H  -3.758  13.559   1.216 1.00 . A A . 109 TYR HE2  1 1 
       11 110310 1 1 109 TYR HH   H  -3.928  15.737   2.525 1.00 . A A . 109 TYR HH   1 1 
       11 110311 1 1 109 TYR N    N   1.870  14.263  -0.228 1.00 . A A . 109 TYR N    1 1 
       11 110312 1 1 109 TYR O    O   2.065  11.128  -1.924 1.00 . A A . 109 TYR O    1 1 
       11 110313 1 1 109 TYR OH   O  -3.967  16.131   1.649 1.00 . A A . 109 TYR OH   1 1 
       11 110314 1 1 110 ALA C    C   5.149  11.740  -2.520 1.00 . A A . 110 ALA C    1 1 
       11 110315 1 1 110 ALA CA   C   4.092  12.456  -3.374 1.00 . A A . 110 ALA CA   1 1 
       11 110316 1 1 110 ALA CB   C   4.761  13.480  -4.304 1.00 . A A . 110 ALA CB   1 1 
       11 110317 1 1 110 ALA H    H   3.050  14.065  -2.427 1.00 . A A . 110 ALA H    1 1 
       11 110318 1 1 110 ALA HA   H   3.592  11.718  -4.000 1.00 . A A . 110 ALA HA   1 1 
       11 110319 1 1 110 ALA HB1  H   5.604  13.026  -4.808 1.00 . A A . 110 ALA HB1  1 1 
       11 110320 1 1 110 ALA HB2  H   5.100  14.335  -3.737 1.00 . A A . 110 ALA HB2  1 1 
       11 110321 1 1 110 ALA HB3  H   4.057  13.803  -5.052 1.00 . A A . 110 ALA HB3  1 1 
       11 110322 1 1 110 ALA N    N   3.066  13.086  -2.508 1.00 . A A . 110 ALA N    1 1 
       11 110323 1 1 110 ALA O    O   5.546  10.619  -2.852 1.00 . A A . 110 ALA O    1 1 
       11 110324 1 1 111 ARG C    C   6.031  10.463   0.053 1.00 . A A . 111 ARG C    1 1 
       11 110325 1 1 111 ARG CA   C   6.528  11.831  -0.425 1.00 . A A . 111 ARG CA   1 1 
       11 110326 1 1 111 ARG CB   C   6.701  12.775   0.808 1.00 . A A . 111 ARG CB   1 1 
       11 110327 1 1 111 ARG CD   C   7.569  13.059   3.238 1.00 . A A . 111 ARG CD   1 1 
       11 110328 1 1 111 ARG CG   C   7.470  12.138   2.007 1.00 . A A . 111 ARG CG   1 1 
       11 110329 1 1 111 ARG CZ   C   8.124  15.496   3.029 1.00 . A A . 111 ARG CZ   1 1 
       11 110330 1 1 111 ARG H    H   5.247  13.313  -1.266 1.00 . A A . 111 ARG H    1 1 
       11 110331 1 1 111 ARG HA   H   7.486  11.710  -0.919 1.00 . A A . 111 ARG HA   1 1 
       11 110332 1 1 111 ARG HB2  H   7.241  13.662   0.493 1.00 . A A . 111 ARG HB2  1 1 
       11 110333 1 1 111 ARG HB3  H   5.719  13.080   1.159 1.00 . A A . 111 ARG HB3  1 1 
       11 110334 1 1 111 ARG HD2  H   6.577  13.420   3.490 1.00 . A A . 111 ARG HD2  1 1 
       11 110335 1 1 111 ARG HD3  H   7.956  12.484   4.074 1.00 . A A . 111 ARG HD3  1 1 
       11 110336 1 1 111 ARG HE   H   9.413  13.988   2.809 1.00 . A A . 111 ARG HE   1 1 
       11 110337 1 1 111 ARG HG2  H   6.958  11.230   2.300 1.00 . A A . 111 ARG HG2  1 1 
       11 110338 1 1 111 ARG HG3  H   8.472  11.883   1.681 1.00 . A A . 111 ARG HG3  1 1 
       11 110339 1 1 111 ARG HH11 H   6.160  15.188   3.465 1.00 . A A . 111 ARG HH11 1 1 
       11 110340 1 1 111 ARG HH12 H   6.632  16.846   3.298 1.00 . A A . 111 ARG HH12 1 1 
       11 110341 1 1 111 ARG HH21 H   9.997  16.140   2.604 1.00 . A A . 111 ARG HH21 1 1 
       11 110342 1 1 111 ARG HH22 H   8.799  17.377   2.809 1.00 . A A . 111 ARG HH22 1 1 
       11 110343 1 1 111 ARG N    N   5.581  12.406  -1.416 1.00 . A A . 111 ARG N    1 1 
       11 110344 1 1 111 ARG NE   N   8.473  14.204   3.000 1.00 . A A . 111 ARG NE   1 1 
       11 110345 1 1 111 ARG NH1  N   6.869  15.873   3.284 1.00 . A A . 111 ARG NH1  1 1 
       11 110346 1 1 111 ARG NH2  N   9.042  16.412   2.794 1.00 . A A . 111 ARG NH2  1 1 
       11 110347 1 1 111 ARG O    O   6.778   9.481   0.053 1.00 . A A . 111 ARG O    1 1 
       11 110348 1 1 112 GLU C    C   4.043   8.109  -0.059 1.00 . A A . 112 GLU C    1 1 
       11 110349 1 1 112 GLU CA   C   4.084   9.245   0.966 1.00 . A A . 112 GLU CA   1 1 
       11 110350 1 1 112 GLU CB   C   2.660   9.639   1.417 1.00 . A A . 112 GLU CB   1 1 
       11 110351 1 1 112 GLU CD   C   1.046   7.618   1.059 1.00 . A A . 112 GLU CD   1 1 
       11 110352 1 1 112 GLU CG   C   1.809   8.512   2.055 1.00 . A A . 112 GLU CG   1 1 
       11 110353 1 1 112 GLU H    H   4.214  11.247   0.317 1.00 . A A . 112 GLU H    1 1 
       11 110354 1 1 112 GLU HA   H   4.645   8.918   1.838 1.00 . A A . 112 GLU HA   1 1 
       11 110355 1 1 112 GLU HB2  H   2.750  10.445   2.143 1.00 . A A . 112 GLU HB2  1 1 
       11 110356 1 1 112 GLU HB3  H   2.118  10.030   0.558 1.00 . A A . 112 GLU HB3  1 1 
       11 110357 1 1 112 GLU HG2  H   2.463   7.891   2.660 1.00 . A A . 112 GLU HG2  1 1 
       11 110358 1 1 112 GLU HG3  H   1.083   8.969   2.715 1.00 . A A . 112 GLU HG3  1 1 
       11 110359 1 1 112 GLU N    N   4.748  10.430   0.424 1.00 . A A . 112 GLU N    1 1 
       11 110360 1 1 112 GLU O    O   4.458   6.987   0.239 1.00 . A A . 112 GLU O    1 1 
       11 110361 1 1 112 GLU OE1  O   1.301   6.394   1.015 1.00 . A A . 112 GLU OE1  1 1 
       11 110362 1 1 112 GLU OE2  O   0.213   8.154   0.295 1.00 . A A . 112 GLU OE2  1 1 
       11 110363 1 1 113 CYS C    C   4.647   6.775  -2.784 1.00 . A A . 113 CYS C    1 1 
       11 110364 1 1 113 CYS CA   C   3.325   7.433  -2.340 1.00 . A A . 113 CYS CA   1 1 
       11 110365 1 1 113 CYS CB   C   2.619   8.088  -3.538 1.00 . A A . 113 CYS CB   1 1 
       11 110366 1 1 113 CYS H    H   3.284   9.359  -1.436 1.00 . A A . 113 CYS H    1 1 
       11 110367 1 1 113 CYS HA   H   2.674   6.663  -1.940 1.00 . A A . 113 CYS HA   1 1 
       11 110368 1 1 113 CYS HB2  H   1.704   8.556  -3.201 1.00 . A A . 113 CYS HB2  1 1 
       11 110369 1 1 113 CYS HB3  H   3.264   8.846  -3.971 1.00 . A A . 113 CYS HB3  1 1 
       11 110370 1 1 113 CYS HG   H   3.074   5.957  -4.884 1.00 . A A . 113 CYS HG   1 1 
       11 110371 1 1 113 CYS N    N   3.534   8.426  -1.265 1.00 . A A . 113 CYS N    1 1 
       11 110372 1 1 113 CYS O    O   4.660   5.620  -3.238 1.00 . A A . 113 CYS O    1 1 
       11 110373 1 1 113 CYS SG   S   2.175   6.935  -4.860 1.00 . A A . 113 CYS SG   1 1 
       11 110374 1 1 114 ILE C    C   7.507   6.083  -1.730 1.00 . A A . 114 ILE C    1 1 
       11 110375 1 1 114 ILE CA   C   7.112   7.027  -2.875 1.00 . A A . 114 ILE CA   1 1 
       11 110376 1 1 114 ILE CB   C   8.152   8.206  -2.999 1.00 . A A . 114 ILE CB   1 1 
       11 110377 1 1 114 ILE CD1  C   8.558  10.355  -4.436 1.00 . A A . 114 ILE CD1  1 1 
       11 110378 1 1 114 ILE CG1  C   7.899   8.996  -4.331 1.00 . A A . 114 ILE CG1  1 1 
       11 110379 1 1 114 ILE CG2  C   9.608   7.671  -2.890 1.00 . A A . 114 ILE CG2  1 1 
       11 110380 1 1 114 ILE H    H   5.643   8.470  -2.380 1.00 . A A . 114 ILE H    1 1 
       11 110381 1 1 114 ILE HA   H   7.116   6.469  -3.812 1.00 . A A . 114 ILE HA   1 1 
       11 110382 1 1 114 ILE HB   H   7.990   8.878  -2.157 1.00 . A A . 114 ILE HB   1 1 
       11 110383 1 1 114 ILE HD11 H   8.177  10.869  -5.311 1.00 . A A . 114 ILE HD11 1 1 
       11 110384 1 1 114 ILE HD12 H   9.628  10.237  -4.529 1.00 . A A . 114 ILE HD12 1 1 
       11 110385 1 1 114 ILE HD13 H   8.333  10.942  -3.557 1.00 . A A . 114 ILE HD13 1 1 
       11 110386 1 1 114 ILE HG12 H   8.250   8.408  -5.167 1.00 . A A . 114 ILE HG12 1 1 
       11 110387 1 1 114 ILE HG13 H   6.831   9.155  -4.447 1.00 . A A . 114 ILE HG13 1 1 
       11 110388 1 1 114 ILE HG21 H  10.312   8.476  -2.945 1.00 . A A . 114 ILE HG21 1 1 
       11 110389 1 1 114 ILE HG22 H   9.799   6.981  -3.694 1.00 . A A . 114 ILE HG22 1 1 
       11 110390 1 1 114 ILE HG23 H   9.740   7.153  -1.945 1.00 . A A . 114 ILE HG23 1 1 
       11 110391 1 1 114 ILE N    N   5.751   7.535  -2.651 1.00 . A A . 114 ILE N    1 1 
       11 110392 1 1 114 ILE O    O   7.759   4.897  -1.960 1.00 . A A . 114 ILE O    1 1 
       11 110393 1 1 115 THR C    C   7.207   4.617   0.949 1.00 . A A . 115 THR C    1 1 
       11 110394 1 1 115 THR CA   C   7.957   5.948   0.720 1.00 . A A . 115 THR CA   1 1 
       11 110395 1 1 115 THR CB   C   7.788   6.897   1.956 1.00 . A A . 115 THR CB   1 1 
       11 110396 1 1 115 THR CG2  C   8.156   6.207   3.279 1.00 . A A . 115 THR CG2  1 1 
       11 110397 1 1 115 THR H    H   7.205   7.558  -0.411 1.00 . A A . 115 THR H    1 1 
       11 110398 1 1 115 THR HA   H   9.013   5.735   0.602 1.00 . A A . 115 THR HA   1 1 
       11 110399 1 1 115 THR HB   H   6.748   7.219   2.007 1.00 . A A . 115 THR HB   1 1 
       11 110400 1 1 115 THR HG1  H   9.150   8.205   2.553 1.00 . A A . 115 THR HG1  1 1 
       11 110401 1 1 115 THR HG21 H   9.085   5.671   3.163 1.00 . A A . 115 THR HG21 1 1 
       11 110402 1 1 115 THR HG22 H   7.387   5.507   3.559 1.00 . A A . 115 THR HG22 1 1 
       11 110403 1 1 115 THR HG23 H   8.264   6.947   4.060 1.00 . A A . 115 THR HG23 1 1 
       11 110404 1 1 115 THR N    N   7.514   6.636  -0.502 1.00 . A A . 115 THR N    1 1 
       11 110405 1 1 115 THR O    O   7.768   3.653   1.499 1.00 . A A . 115 THR O    1 1 
       11 110406 1 1 115 THR OG1  O   8.605   8.067   1.773 1.00 . A A . 115 THR OG1  1 1 
       11 110407 1 1 116 SER C    C   5.649   2.266  -0.328 1.00 . A A . 116 SER C    1 1 
       11 110408 1 1 116 SER CA   C   5.108   3.381   0.590 1.00 . A A . 116 SER CA   1 1 
       11 110409 1 1 116 SER CB   C   3.638   3.726   0.245 1.00 . A A . 116 SER CB   1 1 
       11 110410 1 1 116 SER H    H   5.586   5.364   0.048 1.00 . A A . 116 SER H    1 1 
       11 110411 1 1 116 SER HA   H   5.167   3.044   1.627 1.00 . A A . 116 SER HA   1 1 
       11 110412 1 1 116 SER HB2  H   3.290   4.505   0.908 1.00 . A A . 116 SER HB2  1 1 
       11 110413 1 1 116 SER HB3  H   3.576   4.082  -0.778 1.00 . A A . 116 SER HB3  1 1 
       11 110414 1 1 116 SER HG   H   2.009   2.837   0.941 1.00 . A A . 116 SER HG   1 1 
       11 110415 1 1 116 SER N    N   5.952   4.570   0.483 1.00 . A A . 116 SER N    1 1 
       11 110416 1 1 116 SER O    O   5.758   1.129   0.106 1.00 . A A . 116 SER O    1 1 
       11 110417 1 1 116 SER OG   O   2.769   2.596   0.386 1.00 . A A . 116 SER OG   1 1 
       11 110418 1 1 117 MET C    C   7.973   1.114  -1.983 1.00 . A A . 117 MET C    1 1 
       11 110419 1 1 117 MET CA   C   6.645   1.654  -2.543 1.00 . A A . 117 MET CA   1 1 
       11 110420 1 1 117 MET CB   C   6.934   2.317  -3.910 1.00 . A A . 117 MET CB   1 1 
       11 110421 1 1 117 MET CE   C   7.410   4.749  -5.858 1.00 . A A . 117 MET CE   1 1 
       11 110422 1 1 117 MET CG   C   5.731   2.837  -4.680 1.00 . A A . 117 MET CG   1 1 
       11 110423 1 1 117 MET H    H   5.892   3.546  -1.872 1.00 . A A . 117 MET H    1 1 
       11 110424 1 1 117 MET HA   H   5.954   0.828  -2.685 1.00 . A A . 117 MET HA   1 1 
       11 110425 1 1 117 MET HB2  H   7.603   3.156  -3.752 1.00 . A A . 117 MET HB2  1 1 
       11 110426 1 1 117 MET HB3  H   7.443   1.597  -4.546 1.00 . A A . 117 MET HB3  1 1 
       11 110427 1 1 117 MET HE1  H   7.932   5.078  -6.742 1.00 . A A . 117 MET HE1  1 1 
       11 110428 1 1 117 MET HE2  H   8.119   4.359  -5.153 1.00 . A A . 117 MET HE2  1 1 
       11 110429 1 1 117 MET HE3  H   6.899   5.588  -5.420 1.00 . A A . 117 MET HE3  1 1 
       11 110430 1 1 117 MET HG2  H   5.019   2.032  -4.822 1.00 . A A . 117 MET HG2  1 1 
       11 110431 1 1 117 MET HG3  H   5.261   3.634  -4.121 1.00 . A A . 117 MET HG3  1 1 
       11 110432 1 1 117 MET N    N   6.024   2.616  -1.585 1.00 . A A . 117 MET N    1 1 
       11 110433 1 1 117 MET O    O   8.279  -0.075  -2.110 1.00 . A A . 117 MET O    1 1 
       11 110434 1 1 117 MET SD   S   6.227   3.471  -6.296 1.00 . A A . 117 MET SD   1 1 
       11 110435 1 1 118 VAL C    C   9.868   0.690   0.377 1.00 . A A . 118 VAL C    1 1 
       11 110436 1 1 118 VAL CA   C  10.030   1.754  -0.735 1.00 . A A . 118 VAL CA   1 1 
       11 110437 1 1 118 VAL CB   C  10.634   3.091  -0.149 1.00 . A A . 118 VAL CB   1 1 
       11 110438 1 1 118 VAL CG1  C  11.936   2.839   0.650 1.00 . A A . 118 VAL CG1  1 1 
       11 110439 1 1 118 VAL CG2  C  10.831   4.165  -1.265 1.00 . A A . 118 VAL CG2  1 1 
       11 110440 1 1 118 VAL H    H   8.411   2.958  -1.354 1.00 . A A . 118 VAL H    1 1 
       11 110441 1 1 118 VAL HA   H  10.709   1.374  -1.498 1.00 . A A . 118 VAL HA   1 1 
       11 110442 1 1 118 VAL HB   H   9.904   3.491   0.553 1.00 . A A . 118 VAL HB   1 1 
       11 110443 1 1 118 VAL HG11 H  11.707   2.280   1.549 1.00 . A A . 118 VAL HG11 1 1 
       11 110444 1 1 118 VAL HG12 H  12.393   3.781   0.926 1.00 . A A . 118 VAL HG12 1 1 
       11 110445 1 1 118 VAL HG13 H  12.628   2.267   0.050 1.00 . A A . 118 VAL HG13 1 1 
       11 110446 1 1 118 VAL HG21 H   9.899   4.305  -1.808 1.00 . A A . 118 VAL HG21 1 1 
       11 110447 1 1 118 VAL HG22 H  11.598   3.864  -1.959 1.00 . A A . 118 VAL HG22 1 1 
       11 110448 1 1 118 VAL HG23 H  11.116   5.103  -0.819 1.00 . A A . 118 VAL HG23 1 1 
       11 110449 1 1 118 VAL N    N   8.738   2.036  -1.375 1.00 . A A . 118 VAL N    1 1 
       11 110450 1 1 118 VAL O    O  10.607  -0.304   0.417 1.00 . A A . 118 VAL O    1 1 
       11 110451 1 1 119 SER C    C   7.935  -1.328   1.930 1.00 . A A . 119 SER C    1 1 
       11 110452 1 1 119 SER CA   C   8.586   0.002   2.386 1.00 . A A . 119 SER CA   1 1 
       11 110453 1 1 119 SER CB   C   7.695   0.729   3.420 1.00 . A A . 119 SER CB   1 1 
       11 110454 1 1 119 SER H    H   8.266   1.664   1.103 1.00 . A A . 119 SER H    1 1 
       11 110455 1 1 119 SER HA   H   9.544  -0.224   2.849 1.00 . A A . 119 SER HA   1 1 
       11 110456 1 1 119 SER HB2  H   7.511   0.083   4.266 1.00 . A A . 119 SER HB2  1 1 
       11 110457 1 1 119 SER HB3  H   8.200   1.623   3.760 1.00 . A A . 119 SER HB3  1 1 
       11 110458 1 1 119 SER HG   H   5.980   0.338   2.547 1.00 . A A . 119 SER HG   1 1 
       11 110459 1 1 119 SER N    N   8.854   0.891   1.240 1.00 . A A . 119 SER N    1 1 
       11 110460 1 1 119 SER O    O   8.077  -2.361   2.595 1.00 . A A . 119 SER O    1 1 
       11 110461 1 1 119 SER OG   O   6.447   1.115   2.865 1.00 . A A . 119 SER OG   1 1 
       11 110462 1 1 120 ARG C    C   7.760  -3.318  -0.511 1.00 . A A . 120 ARG C    1 1 
       11 110463 1 1 120 ARG CA   C   6.639  -2.479   0.122 1.00 . A A . 120 ARG CA   1 1 
       11 110464 1 1 120 ARG CB   C   5.587  -2.064  -0.951 1.00 . A A . 120 ARG CB   1 1 
       11 110465 1 1 120 ARG CD   C   3.360  -0.840  -1.430 1.00 . A A . 120 ARG CD   1 1 
       11 110466 1 1 120 ARG CG   C   4.270  -1.493  -0.369 1.00 . A A . 120 ARG CG   1 1 
       11 110467 1 1 120 ARG CZ   C   0.977  -0.840  -0.663 1.00 . A A . 120 ARG CZ   1 1 
       11 110468 1 1 120 ARG H    H   7.093  -0.408   0.359 1.00 . A A . 120 ARG H    1 1 
       11 110469 1 1 120 ARG HA   H   6.149  -3.080   0.886 1.00 . A A . 120 ARG HA   1 1 
       11 110470 1 1 120 ARG HB2  H   6.031  -1.308  -1.593 1.00 . A A . 120 ARG HB2  1 1 
       11 110471 1 1 120 ARG HB3  H   5.339  -2.929  -1.559 1.00 . A A . 120 ARG HB3  1 1 
       11 110472 1 1 120 ARG HD2  H   3.918  -0.059  -1.937 1.00 . A A . 120 ARG HD2  1 1 
       11 110473 1 1 120 ARG HD3  H   3.051  -1.585  -2.155 1.00 . A A . 120 ARG HD3  1 1 
       11 110474 1 1 120 ARG HE   H   2.266   0.683  -0.459 1.00 . A A . 120 ARG HE   1 1 
       11 110475 1 1 120 ARG HG2  H   3.720  -2.298   0.103 1.00 . A A . 120 ARG HG2  1 1 
       11 110476 1 1 120 ARG HG3  H   4.516  -0.749   0.381 1.00 . A A . 120 ARG HG3  1 1 
       11 110477 1 1 120 ARG HH11 H   1.543  -2.586  -1.544 1.00 . A A . 120 ARG HH11 1 1 
       11 110478 1 1 120 ARG HH12 H  -0.106  -2.528  -0.985 1.00 . A A . 120 ARG HH12 1 1 
       11 110479 1 1 120 ARG HH21 H   0.102   0.729   0.300 1.00 . A A . 120 ARG HH21 1 1 
       11 110480 1 1 120 ARG HH22 H  -0.913  -0.665   0.051 1.00 . A A . 120 ARG HH22 1 1 
       11 110481 1 1 120 ARG N    N   7.218  -1.280   0.784 1.00 . A A . 120 ARG N    1 1 
       11 110482 1 1 120 ARG NE   N   2.166  -0.235  -0.805 1.00 . A A . 120 ARG NE   1 1 
       11 110483 1 1 120 ARG NH1  N   0.791  -2.085  -1.100 1.00 . A A . 120 ARG NH1  1 1 
       11 110484 1 1 120 ARG NH2  N  -0.022  -0.208  -0.054 1.00 . A A . 120 ARG NH2  1 1 
       11 110485 1 1 120 ARG O    O   7.631  -4.539  -0.653 1.00 . A A . 120 ARG O    1 1 
       11 110486 1 1 121 GLY C    C  10.966  -3.793  -0.273 1.00 . A A . 121 GLY C    1 1 
       11 110487 1 1 121 GLY CA   C  10.074  -3.271  -1.389 1.00 . A A . 121 GLY CA   1 1 
       11 110488 1 1 121 GLY H    H   8.847  -1.650  -0.809 1.00 . A A . 121 GLY H    1 1 
       11 110489 1 1 121 GLY HA2  H   9.810  -4.097  -2.035 1.00 . A A . 121 GLY HA2  1 1 
       11 110490 1 1 121 GLY HA3  H  10.627  -2.542  -1.970 1.00 . A A . 121 GLY HA3  1 1 
       11 110491 1 1 121 GLY N    N   8.860  -2.630  -0.886 1.00 . A A . 121 GLY N    1 1 
       11 110492 1 1 121 GLY O    O  12.076  -4.269  -0.544 1.00 . A A . 121 GLY O    1 1 
       11 110493 1 1 122 THR C    C  12.450  -3.380   2.507 1.00 . A A . 122 THR C    1 1 
       11 110494 1 1 122 THR CA   C  11.142  -4.167   2.213 1.00 . A A . 122 THR CA   1 1 
       11 110495 1 1 122 THR CB   C  11.365  -5.721   2.102 1.00 . A A . 122 THR CB   1 1 
       11 110496 1 1 122 THR CG2  C  11.807  -6.400   3.411 1.00 . A A . 122 THR CG2  1 1 
       11 110497 1 1 122 THR H    H   9.625  -3.201   1.104 1.00 . A A . 122 THR H    1 1 
       11 110498 1 1 122 THR HA   H  10.456  -3.982   3.035 1.00 . A A . 122 THR HA   1 1 
       11 110499 1 1 122 THR HB   H  12.111  -5.909   1.337 1.00 . A A . 122 THR HB   1 1 
       11 110500 1 1 122 THR HG1  H  10.314  -7.220   1.373 1.00 . A A . 122 THR HG1  1 1 
       11 110501 1 1 122 THR HG21 H  12.700  -5.924   3.794 1.00 . A A . 122 THR HG21 1 1 
       11 110502 1 1 122 THR HG22 H  12.017  -7.444   3.219 1.00 . A A . 122 THR HG22 1 1 
       11 110503 1 1 122 THR HG23 H  11.019  -6.330   4.138 1.00 . A A . 122 THR HG23 1 1 
       11 110504 1 1 122 THR N    N  10.477  -3.663   0.991 1.00 . A A . 122 THR N    1 1 
       11 110505 1 1 122 THR O    O  13.280  -3.772   3.335 1.00 . A A . 122 THR O    1 1 
       11 110506 1 1 122 THR OG1  O  10.137  -6.333   1.689 1.00 . A A . 122 THR OG1  1 1 
       11 110507 1 1 123 PHE C    C  13.372  -0.369   3.227 1.00 . A A . 123 PHE C    1 1 
       11 110508 1 1 123 PHE CA   C  13.722  -1.313   2.056 1.00 . A A . 123 PHE CA   1 1 
       11 110509 1 1 123 PHE CB   C  14.016  -0.508   0.764 1.00 . A A . 123 PHE CB   1 1 
       11 110510 1 1 123 PHE CD1  C  15.472  -2.178  -0.491 1.00 . A A . 123 PHE CD1  1 1 
       11 110511 1 1 123 PHE CD2  C  13.479  -1.399  -1.561 1.00 . A A . 123 PHE CD2  1 1 
       11 110512 1 1 123 PHE CE1  C  15.756  -2.958  -1.597 1.00 . A A . 123 PHE CE1  1 1 
       11 110513 1 1 123 PHE CE2  C  13.767  -2.181  -2.664 1.00 . A A . 123 PHE CE2  1 1 
       11 110514 1 1 123 PHE CG   C  14.325  -1.381  -0.452 1.00 . A A . 123 PHE CG   1 1 
       11 110515 1 1 123 PHE CZ   C  14.906  -2.957  -2.681 1.00 . A A . 123 PHE CZ   1 1 
       11 110516 1 1 123 PHE H    H  11.924  -1.978   1.177 1.00 . A A . 123 PHE H    1 1 
       11 110517 1 1 123 PHE HA   H  14.602  -1.900   2.318 1.00 . A A . 123 PHE HA   1 1 
       11 110518 1 1 123 PHE HB2  H  13.162   0.122   0.530 1.00 . A A . 123 PHE HB2  1 1 
       11 110519 1 1 123 PHE HB3  H  14.875   0.129   0.936 1.00 . A A . 123 PHE HB3  1 1 
       11 110520 1 1 123 PHE HD1  H  16.149  -2.183   0.357 1.00 . A A . 123 PHE HD1  1 1 
       11 110521 1 1 123 PHE HD2  H  12.582  -0.791  -1.555 1.00 . A A . 123 PHE HD2  1 1 
       11 110522 1 1 123 PHE HE1  H  16.649  -3.571  -1.612 1.00 . A A . 123 PHE HE1  1 1 
       11 110523 1 1 123 PHE HE2  H  13.099  -2.181  -3.517 1.00 . A A . 123 PHE HE2  1 1 
       11 110524 1 1 123 PHE HZ   H  15.130  -3.569  -3.547 1.00 . A A . 123 PHE HZ   1 1 
       11 110525 1 1 123 PHE N    N  12.602  -2.229   1.836 1.00 . A A . 123 PHE N    1 1 
       11 110526 1 1 123 PHE O    O  12.182  -0.082   3.440 1.00 . A A . 123 PHE O    1 1 
       11 110527 1 1 124 PRO C    C  13.450   2.356   4.622 1.00 . A A . 124 PRO C    1 1 
       11 110528 1 1 124 PRO CA   C  14.158   1.077   5.126 1.00 . A A . 124 PRO CA   1 1 
       11 110529 1 1 124 PRO CB   C  15.592   1.381   5.658 1.00 . A A . 124 PRO CB   1 1 
       11 110530 1 1 124 PRO CD   C  15.839  -0.232   3.907 1.00 . A A . 124 PRO CD   1 1 
       11 110531 1 1 124 PRO CG   C  16.523   0.945   4.565 1.00 . A A . 124 PRO CG   1 1 
       11 110532 1 1 124 PRO HA   H  13.560   0.623   5.913 1.00 . A A . 124 PRO HA   1 1 
       11 110533 1 1 124 PRO HB2  H  15.708   2.442   5.875 1.00 . A A . 124 PRO HB2  1 1 
       11 110534 1 1 124 PRO HB3  H  15.784   0.808   6.556 1.00 . A A . 124 PRO HB3  1 1 
       11 110535 1 1 124 PRO HD2  H  16.147  -0.324   2.871 1.00 . A A . 124 PRO HD2  1 1 
       11 110536 1 1 124 PRO HD3  H  16.050  -1.153   4.441 1.00 . A A . 124 PRO HD3  1 1 
       11 110537 1 1 124 PRO HG2  H  16.666   1.755   3.852 1.00 . A A . 124 PRO HG2  1 1 
       11 110538 1 1 124 PRO HG3  H  17.479   0.639   4.976 1.00 . A A . 124 PRO HG3  1 1 
       11 110539 1 1 124 PRO N    N  14.392   0.116   4.015 1.00 . A A . 124 PRO N    1 1 
       11 110540 1 1 124 PRO O    O  13.703   2.795   3.493 1.00 . A A . 124 PRO O    1 1 
       11 110541 1 1 125 GLN C    C  12.808   5.326   4.943 1.00 . A A . 125 GLN C    1 1 
       11 110542 1 1 125 GLN CA   C  11.823   4.158   5.114 1.00 . A A . 125 GLN CA   1 1 
       11 110543 1 1 125 GLN CB   C  10.731   4.498   6.172 1.00 . A A . 125 GLN CB   1 1 
       11 110544 1 1 125 GLN CD   C   9.023   6.296   6.929 1.00 . A A . 125 GLN CD   1 1 
       11 110545 1 1 125 GLN CG   C  10.310   5.988   6.187 1.00 . A A . 125 GLN CG   1 1 
       11 110546 1 1 125 GLN H    H  12.352   2.479   6.300 1.00 . A A . 125 GLN H    1 1 
       11 110547 1 1 125 GLN HA   H  11.328   3.986   4.160 1.00 . A A . 125 GLN HA   1 1 
       11 110548 1 1 125 GLN HB2  H   9.852   3.898   5.964 1.00 . A A . 125 GLN HB2  1 1 
       11 110549 1 1 125 GLN HB3  H  11.103   4.237   7.157 1.00 . A A . 125 GLN HB3  1 1 
       11 110550 1 1 125 GLN HE21 H   8.122   4.669   6.204 1.00 . A A . 125 GLN HE21 1 1 
       11 110551 1 1 125 GLN HE22 H   7.182   5.638   7.283 1.00 . A A . 125 GLN HE22 1 1 
       11 110552 1 1 125 GLN HG2  H  11.110   6.562   6.640 1.00 . A A . 125 GLN HG2  1 1 
       11 110553 1 1 125 GLN HG3  H  10.191   6.321   5.162 1.00 . A A . 125 GLN HG3  1 1 
       11 110554 1 1 125 GLN N    N  12.540   2.916   5.447 1.00 . A A . 125 GLN N    1 1 
       11 110555 1 1 125 GLN NE2  N   8.007   5.449   6.785 1.00 . A A . 125 GLN NE2  1 1 
       11 110556 1 1 125 GLN O    O  13.689   5.544   5.788 1.00 . A A . 125 GLN O    1 1 
       11 110557 1 1 125 GLN OE1  O   8.919   7.334   7.564 1.00 . A A . 125 GLN OE1  1 1 
       11 110558 1 1 126 LEU C    C  12.648   8.389   3.075 1.00 . A A . 126 LEU C    1 1 
       11 110559 1 1 126 LEU CA   C  13.513   7.172   3.444 1.00 . A A . 126 LEU CA   1 1 
       11 110560 1 1 126 LEU CB   C  14.414   6.702   2.255 1.00 . A A . 126 LEU CB   1 1 
       11 110561 1 1 126 LEU CD1  C  15.983   4.896   1.284 1.00 . A A . 126 LEU CD1  1 1 
       11 110562 1 1 126 LEU CD2  C  16.411   5.819   3.628 1.00 . A A . 126 LEU CD2  1 1 
       11 110563 1 1 126 LEU CG   C  15.342   5.472   2.562 1.00 . A A . 126 LEU CG   1 1 
       11 110564 1 1 126 LEU H    H  11.823   5.901   3.293 1.00 . A A . 126 LEU H    1 1 
       11 110565 1 1 126 LEU HA   H  14.150   7.437   4.287 1.00 . A A . 126 LEU HA   1 1 
       11 110566 1 1 126 LEU HB2  H  13.768   6.444   1.422 1.00 . A A . 126 LEU HB2  1 1 
       11 110567 1 1 126 LEU HB3  H  15.044   7.532   1.947 1.00 . A A . 126 LEU HB3  1 1 
       11 110568 1 1 126 LEU HD11 H  16.588   4.033   1.533 1.00 . A A . 126 LEU HD11 1 1 
       11 110569 1 1 126 LEU HD12 H  16.606   5.643   0.811 1.00 . A A . 126 LEU HD12 1 1 
       11 110570 1 1 126 LEU HD13 H  15.205   4.595   0.596 1.00 . A A . 126 LEU HD13 1 1 
       11 110571 1 1 126 LEU HD21 H  17.047   6.619   3.270 1.00 . A A . 126 LEU HD21 1 1 
       11 110572 1 1 126 LEU HD22 H  17.017   4.948   3.838 1.00 . A A . 126 LEU HD22 1 1 
       11 110573 1 1 126 LEU HD23 H  15.923   6.133   4.542 1.00 . A A . 126 LEU HD23 1 1 
       11 110574 1 1 126 LEU HG   H  14.727   4.684   2.978 1.00 . A A . 126 LEU HG   1 1 
       11 110575 1 1 126 LEU N    N  12.621   6.077   3.846 1.00 . A A . 126 LEU N    1 1 
       11 110576 1 1 126 LEU O    O  12.100   8.463   1.967 1.00 . A A . 126 LEU O    1 1 
       11 110577 1 1 127 ASN C    C  12.619  11.712   3.551 1.00 . A A . 127 ASN C    1 1 
       11 110578 1 1 127 ASN CA   C  11.683  10.539   3.846 1.00 . A A . 127 ASN CA   1 1 
       11 110579 1 1 127 ASN CB   C  10.811  10.881   5.087 1.00 . A A . 127 ASN CB   1 1 
       11 110580 1 1 127 ASN CG   C   9.680   9.891   5.356 1.00 . A A . 127 ASN CG   1 1 
       11 110581 1 1 127 ASN H    H  12.893   9.156   4.917 1.00 . A A . 127 ASN H    1 1 
       11 110582 1 1 127 ASN HA   H  11.022  10.384   2.993 1.00 . A A . 127 ASN HA   1 1 
       11 110583 1 1 127 ASN HB2  H  11.446  10.911   5.965 1.00 . A A . 127 ASN HB2  1 1 
       11 110584 1 1 127 ASN HB3  H  10.361  11.864   4.955 1.00 . A A . 127 ASN HB3  1 1 
       11 110585 1 1 127 ASN HD21 H   9.613  10.454   7.253 1.00 . A A . 127 ASN HD21 1 1 
       11 110586 1 1 127 ASN HD22 H   8.498   9.222   6.795 1.00 . A A . 127 ASN HD22 1 1 
       11 110587 1 1 127 ASN N    N  12.473   9.308   4.045 1.00 . A A . 127 ASN N    1 1 
       11 110588 1 1 127 ASN ND2  N   9.217   9.854   6.592 1.00 . A A . 127 ASN ND2  1 1 
       11 110589 1 1 127 ASN O    O  13.529  12.002   4.336 1.00 . A A . 127 ASN O    1 1 
       11 110590 1 1 127 ASN OD1  O   9.201   9.200   4.458 1.00 . A A . 127 ASN OD1  1 1 
       11 110591 1 1 128 LEU C    C  12.613  14.784   2.837 1.00 . A A . 128 LEU C    1 1 
       11 110592 1 1 128 LEU CA   C  13.098  13.583   2.005 1.00 . A A . 128 LEU CA   1 1 
       11 110593 1 1 128 LEU CB   C  12.938  13.871   0.482 1.00 . A A . 128 LEU CB   1 1 
       11 110594 1 1 128 LEU CD1  C  11.627  14.771  -1.535 1.00 . A A . 128 LEU CD1  1 1 
       11 110595 1 1 128 LEU CD2  C  10.488  13.122   0.020 1.00 . A A . 128 LEU CD2  1 1 
       11 110596 1 1 128 LEU CG   C  11.519  14.276  -0.074 1.00 . A A . 128 LEU CG   1 1 
       11 110597 1 1 128 LEU H    H  11.718  11.993   1.799 1.00 . A A . 128 LEU H    1 1 
       11 110598 1 1 128 LEU HA   H  14.154  13.425   2.216 1.00 . A A . 128 LEU HA   1 1 
       11 110599 1 1 128 LEU HB2  H  13.631  14.672   0.232 1.00 . A A . 128 LEU HB2  1 1 
       11 110600 1 1 128 LEU HB3  H  13.266  12.986  -0.055 1.00 . A A . 128 LEU HB3  1 1 
       11 110601 1 1 128 LEU HD11 H  12.013  13.980  -2.169 1.00 . A A . 128 LEU HD11 1 1 
       11 110602 1 1 128 LEU HD12 H  12.294  15.622  -1.583 1.00 . A A . 128 LEU HD12 1 1 
       11 110603 1 1 128 LEU HD13 H  10.650  15.072  -1.894 1.00 . A A . 128 LEU HD13 1 1 
       11 110604 1 1 128 LEU HD21 H   9.531  13.451  -0.368 1.00 . A A . 128 LEU HD21 1 1 
       11 110605 1 1 128 LEU HD22 H  10.363  12.832   1.056 1.00 . A A . 128 LEU HD22 1 1 
       11 110606 1 1 128 LEU HD23 H  10.832  12.268  -0.548 1.00 . A A . 128 LEU HD23 1 1 
       11 110607 1 1 128 LEU HG   H  11.140  15.103   0.517 1.00 . A A . 128 LEU HG   1 1 
       11 110608 1 1 128 LEU N    N  12.389  12.359   2.403 1.00 . A A . 128 LEU N    1 1 
       11 110609 1 1 128 LEU O    O  11.455  14.808   3.291 1.00 . A A . 128 LEU O    1 1 
       11 110610 1 1 129 ALA C    C  12.050  17.793   3.304 1.00 . A A . 129 ALA C    1 1 
       11 110611 1 1 129 ALA CA   C  13.280  16.989   3.802 1.00 . A A . 129 ALA CA   1 1 
       11 110612 1 1 129 ALA CB   C  14.550  17.866   3.784 1.00 . A A . 129 ALA CB   1 1 
       11 110613 1 1 129 ALA H    H  14.376  15.679   2.548 1.00 . A A . 129 ALA H    1 1 
       11 110614 1 1 129 ALA HA   H  13.105  16.674   4.825 1.00 . A A . 129 ALA HA   1 1 
       11 110615 1 1 129 ALA HB1  H  14.753  18.194   2.773 1.00 . A A . 129 ALA HB1  1 1 
       11 110616 1 1 129 ALA HB2  H  15.394  17.291   4.146 1.00 . A A . 129 ALA HB2  1 1 
       11 110617 1 1 129 ALA HB3  H  14.411  18.731   4.420 1.00 . A A . 129 ALA HB3  1 1 
       11 110618 1 1 129 ALA N    N  13.512  15.774   2.996 1.00 . A A . 129 ALA N    1 1 
       11 110619 1 1 129 ALA O    O  11.736  17.754   2.104 1.00 . A A . 129 ALA O    1 1 
       11 110620 1 1 130 PRO C    C  10.738  20.635   3.090 1.00 . A A . 130 PRO C    1 1 
       11 110621 1 1 130 PRO CA   C  10.197  19.395   3.819 1.00 . A A . 130 PRO CA   1 1 
       11 110622 1 1 130 PRO CB   C   9.480  19.748   5.161 1.00 . A A . 130 PRO CB   1 1 
       11 110623 1 1 130 PRO CD   C  11.433  18.469   5.703 1.00 . A A . 130 PRO CD   1 1 
       11 110624 1 1 130 PRO CG   C  10.025  18.768   6.163 1.00 . A A . 130 PRO CG   1 1 
       11 110625 1 1 130 PRO HA   H   9.500  18.881   3.162 1.00 . A A . 130 PRO HA   1 1 
       11 110626 1 1 130 PRO HB2  H   9.704  20.773   5.456 1.00 . A A . 130 PRO HB2  1 1 
       11 110627 1 1 130 PRO HB3  H   8.408  19.626   5.061 1.00 . A A . 130 PRO HB3  1 1 
       11 110628 1 1 130 PRO HD2  H  12.126  19.233   6.046 1.00 . A A . 130 PRO HD2  1 1 
       11 110629 1 1 130 PRO HD3  H  11.748  17.495   6.050 1.00 . A A . 130 PRO HD3  1 1 
       11 110630 1 1 130 PRO HG2  H  10.027  19.211   7.157 1.00 . A A . 130 PRO HG2  1 1 
       11 110631 1 1 130 PRO HG3  H   9.430  17.859   6.164 1.00 . A A . 130 PRO HG3  1 1 
       11 110632 1 1 130 PRO N    N  11.298  18.496   4.221 1.00 . A A . 130 PRO N    1 1 
       11 110633 1 1 130 PRO O    O  11.218  21.583   3.721 1.00 . A A . 130 PRO O    1 1 
       11 110634 1 1 131 VAL C    C   9.970  22.476   0.424 1.00 . A A . 131 VAL C    1 1 
       11 110635 1 1 131 VAL CA   C  11.181  21.675   0.897 1.00 . A A . 131 VAL CA   1 1 
       11 110636 1 1 131 VAL CB   C  11.984  21.132  -0.348 1.00 . A A . 131 VAL CB   1 1 
       11 110637 1 1 131 VAL CG1  C  12.545  22.291  -1.217 1.00 . A A . 131 VAL CG1  1 1 
       11 110638 1 1 131 VAL CG2  C  13.103  20.167   0.105 1.00 . A A . 131 VAL CG2  1 1 
       11 110639 1 1 131 VAL H    H  10.355  19.783   1.320 1.00 . A A . 131 VAL H    1 1 
       11 110640 1 1 131 VAL HA   H  11.844  22.317   1.480 1.00 . A A . 131 VAL HA   1 1 
       11 110641 1 1 131 VAL HB   H  11.294  20.565  -0.970 1.00 . A A . 131 VAL HB   1 1 
       11 110642 1 1 131 VAL HG11 H  13.226  22.895  -0.632 1.00 . A A . 131 VAL HG11 1 1 
       11 110643 1 1 131 VAL HG12 H  11.730  22.910  -1.565 1.00 . A A . 131 VAL HG12 1 1 
       11 110644 1 1 131 VAL HG13 H  13.072  21.887  -2.075 1.00 . A A . 131 VAL HG13 1 1 
       11 110645 1 1 131 VAL HG21 H  12.668  19.346   0.663 1.00 . A A . 131 VAL HG21 1 1 
       11 110646 1 1 131 VAL HG22 H  13.812  20.688   0.734 1.00 . A A . 131 VAL HG22 1 1 
       11 110647 1 1 131 VAL HG23 H  13.621  19.769  -0.762 1.00 . A A . 131 VAL HG23 1 1 
       11 110648 1 1 131 VAL N    N  10.706  20.583   1.748 1.00 . A A . 131 VAL N    1 1 
       11 110649 1 1 131 VAL O    O   9.134  21.976  -0.342 1.00 . A A . 131 VAL O    1 1 
       11 110650 1 1 132 ASN C    C   9.450  25.683  -0.424 1.00 . A A . 132 ASN C    1 1 
       11 110651 1 1 132 ASN CA   C   8.838  24.662   0.527 1.00 . A A . 132 ASN CA   1 1 
       11 110652 1 1 132 ASN CB   C   8.210  25.372   1.767 1.00 . A A . 132 ASN CB   1 1 
       11 110653 1 1 132 ASN CG   C   7.386  24.442   2.665 1.00 . A A . 132 ASN CG   1 1 
       11 110654 1 1 132 ASN H    H  10.534  23.998   1.587 1.00 . A A . 132 ASN H    1 1 
       11 110655 1 1 132 ASN HA   H   8.049  24.120   0.002 1.00 . A A . 132 ASN HA   1 1 
       11 110656 1 1 132 ASN HB2  H   8.999  25.799   2.367 1.00 . A A . 132 ASN HB2  1 1 
       11 110657 1 1 132 ASN HB3  H   7.563  26.175   1.421 1.00 . A A . 132 ASN HB3  1 1 
       11 110658 1 1 132 ASN HD21 H   6.183  25.939   3.177 1.00 . A A . 132 ASN HD21 1 1 
       11 110659 1 1 132 ASN HD22 H   5.809  24.403   3.862 1.00 . A A . 132 ASN HD22 1 1 
       11 110660 1 1 132 ASN N    N   9.877  23.714   0.920 1.00 . A A . 132 ASN N    1 1 
       11 110661 1 1 132 ASN ND2  N   6.360  24.985   3.306 1.00 . A A . 132 ASN ND2  1 1 
       11 110662 1 1 132 ASN O    O  10.097  26.654   0.008 1.00 . A A . 132 ASN O    1 1 
       11 110663 1 1 132 ASN OD1  O   7.659  23.245   2.773 1.00 . A A . 132 ASN OD1  1 1 
       11 110664 1 1 133 PHE C    C   8.722  27.690  -2.569 1.00 . A A . 133 PHE C    1 1 
       11 110665 1 1 133 PHE CA   C   9.569  26.427  -2.780 1.00 . A A . 133 PHE CA   1 1 
       11 110666 1 1 133 PHE CB   C   9.313  25.854  -4.198 1.00 . A A . 133 PHE CB   1 1 
       11 110667 1 1 133 PHE CD1  C  11.615  25.163  -5.026 1.00 . A A . 133 PHE CD1  1 1 
       11 110668 1 1 133 PHE CD2  C   9.989  23.443  -4.645 1.00 . A A . 133 PHE CD2  1 1 
       11 110669 1 1 133 PHE CE1  C  12.536  24.209  -5.423 1.00 . A A . 133 PHE CE1  1 1 
       11 110670 1 1 133 PHE CE2  C  10.907  22.495  -5.043 1.00 . A A . 133 PHE CE2  1 1 
       11 110671 1 1 133 PHE CG   C  10.323  24.794  -4.629 1.00 . A A . 133 PHE CG   1 1 
       11 110672 1 1 133 PHE CZ   C  12.181  22.874  -5.431 1.00 . A A . 133 PHE CZ   1 1 
       11 110673 1 1 133 PHE H    H   8.947  24.548  -2.002 1.00 . A A . 133 PHE H    1 1 
       11 110674 1 1 133 PHE HA   H  10.618  26.696  -2.689 1.00 . A A . 133 PHE HA   1 1 
       11 110675 1 1 133 PHE HB2  H   8.320  25.419  -4.235 1.00 . A A . 133 PHE HB2  1 1 
       11 110676 1 1 133 PHE HB3  H   9.358  26.663  -4.922 1.00 . A A . 133 PHE HB3  1 1 
       11 110677 1 1 133 PHE HD1  H  11.897  26.209  -5.021 1.00 . A A . 133 PHE HD1  1 1 
       11 110678 1 1 133 PHE HD2  H   8.995  23.136  -4.344 1.00 . A A . 133 PHE HD2  1 1 
       11 110679 1 1 133 PHE HE1  H  13.528  24.506  -5.728 1.00 . A A . 133 PHE HE1  1 1 
       11 110680 1 1 133 PHE HE2  H  10.632  21.445  -5.052 1.00 . A A . 133 PHE HE2  1 1 
       11 110681 1 1 133 PHE HZ   H  12.899  22.123  -5.740 1.00 . A A . 133 PHE HZ   1 1 
       11 110682 1 1 133 PHE N    N   9.272  25.433  -1.734 1.00 . A A . 133 PHE N    1 1 
       11 110683 1 1 133 PHE O    O   9.082  28.761  -3.036 1.00 . A A . 133 PHE O    1 1 
       11 110684 1 1 134 ASP C    C   7.401  29.607  -0.551 1.00 . A A . 134 ASP C    1 1 
       11 110685 1 1 134 ASP CA   C   6.690  28.612  -1.476 1.00 . A A . 134 ASP CA   1 1 
       11 110686 1 1 134 ASP CB   C   5.415  28.057  -0.798 1.00 . A A . 134 ASP CB   1 1 
       11 110687 1 1 134 ASP CG   C   4.370  29.158  -0.569 1.00 . A A . 134 ASP CG   1 1 
       11 110688 1 1 134 ASP H    H   7.332  26.606  -1.619 1.00 . A A . 134 ASP H    1 1 
       11 110689 1 1 134 ASP HA   H   6.400  29.129  -2.391 1.00 . A A . 134 ASP HA   1 1 
       11 110690 1 1 134 ASP HB2  H   4.982  27.283  -1.428 1.00 . A A . 134 ASP HB2  1 1 
       11 110691 1 1 134 ASP HB3  H   5.681  27.609   0.161 1.00 . A A . 134 ASP HB3  1 1 
       11 110692 1 1 134 ASP N    N   7.585  27.519  -1.865 1.00 . A A . 134 ASP N    1 1 
       11 110693 1 1 134 ASP O    O   7.389  30.803  -0.814 1.00 . A A . 134 ASP O    1 1 
       11 110694 1 1 134 ASP OD1  O   4.357  29.773   0.519 1.00 . A A . 134 ASP OD1  1 1 
       11 110695 1 1 134 ASP OD2  O   3.608  29.451  -1.508 1.00 . A A . 134 ASP OD2  1 1 
       11 110696 1 1 135 ALA C    C  10.034  30.530   0.896 1.00 . A A . 135 ALA C    1 1 
       11 110697 1 1 135 ALA CA   C   8.763  29.911   1.505 1.00 . A A . 135 ALA CA   1 1 
       11 110698 1 1 135 ALA CB   C   9.106  29.075   2.750 1.00 . A A . 135 ALA CB   1 1 
       11 110699 1 1 135 ALA H    H   7.983  28.111   0.665 1.00 . A A . 135 ALA H    1 1 
       11 110700 1 1 135 ALA HA   H   8.099  30.723   1.816 1.00 . A A . 135 ALA HA   1 1 
       11 110701 1 1 135 ALA HB1  H   8.197  28.660   3.170 1.00 . A A . 135 ALA HB1  1 1 
       11 110702 1 1 135 ALA HB2  H   9.584  29.703   3.493 1.00 . A A . 135 ALA HB2  1 1 
       11 110703 1 1 135 ALA HB3  H   9.773  28.269   2.479 1.00 . A A . 135 ALA HB3  1 1 
       11 110704 1 1 135 ALA N    N   8.028  29.085   0.522 1.00 . A A . 135 ALA N    1 1 
       11 110705 1 1 135 ALA O    O  10.450  31.616   1.309 1.00 . A A . 135 ALA O    1 1 
       11 110706 1 1 136 LEU C    C  11.481  31.384  -1.824 1.00 . A A . 136 LEU C    1 1 
       11 110707 1 1 136 LEU CA   C  11.846  30.294  -0.791 1.00 . A A . 136 LEU CA   1 1 
       11 110708 1 1 136 LEU CB   C  12.568  29.093  -1.473 1.00 . A A . 136 LEU CB   1 1 
       11 110709 1 1 136 LEU CD1  C  14.948  30.131  -1.481 1.00 . A A . 136 LEU CD1  1 1 
       11 110710 1 1 136 LEU CD2  C  14.408  28.130  -2.996 1.00 . A A . 136 LEU CD2  1 1 
       11 110711 1 1 136 LEU CG   C  13.855  29.415  -2.318 1.00 . A A . 136 LEU CG   1 1 
       11 110712 1 1 136 LEU H    H  10.272  28.942  -0.312 1.00 . A A . 136 LEU H    1 1 
       11 110713 1 1 136 LEU HA   H  12.525  30.732  -0.051 1.00 . A A . 136 LEU HA   1 1 
       11 110714 1 1 136 LEU HB2  H  12.844  28.385  -0.695 1.00 . A A . 136 LEU HB2  1 1 
       11 110715 1 1 136 LEU HB3  H  11.851  28.605  -2.125 1.00 . A A . 136 LEU HB3  1 1 
       11 110716 1 1 136 LEU HD11 H  14.551  31.054  -1.079 1.00 . A A . 136 LEU HD11 1 1 
       11 110717 1 1 136 LEU HD12 H  15.796  30.360  -2.113 1.00 . A A . 136 LEU HD12 1 1 
       11 110718 1 1 136 LEU HD13 H  15.272  29.495  -0.665 1.00 . A A . 136 LEU HD13 1 1 
       11 110719 1 1 136 LEU HD21 H  14.702  27.408  -2.243 1.00 . A A . 136 LEU HD21 1 1 
       11 110720 1 1 136 LEU HD22 H  15.267  28.378  -3.606 1.00 . A A . 136 LEU HD22 1 1 
       11 110721 1 1 136 LEU HD23 H  13.643  27.697  -3.627 1.00 . A A . 136 LEU HD23 1 1 
       11 110722 1 1 136 LEU HG   H  13.576  30.099  -3.110 1.00 . A A . 136 LEU HG   1 1 
       11 110723 1 1 136 LEU N    N  10.641  29.821  -0.075 1.00 . A A . 136 LEU N    1 1 
       11 110724 1 1 136 LEU O    O  12.234  32.339  -2.000 1.00 . A A . 136 LEU O    1 1 
       11 110725 1 1 137 PHE C    C   9.102  33.380  -2.946 1.00 . A A . 137 PHE C    1 1 
       11 110726 1 1 137 PHE CA   C   9.867  32.189  -3.540 1.00 . A A . 137 PHE CA   1 1 
       11 110727 1 1 137 PHE CB   C   9.001  31.489  -4.629 1.00 . A A . 137 PHE CB   1 1 
       11 110728 1 1 137 PHE CD1  C   7.510  32.863  -6.195 1.00 . A A . 137 PHE CD1  1 1 
       11 110729 1 1 137 PHE CD2  C   9.832  32.685  -6.723 1.00 . A A . 137 PHE CD2  1 1 
       11 110730 1 1 137 PHE CE1  C   7.318  33.678  -7.296 1.00 . A A . 137 PHE CE1  1 1 
       11 110731 1 1 137 PHE CE2  C   9.637  33.493  -7.828 1.00 . A A . 137 PHE CE2  1 1 
       11 110732 1 1 137 PHE CG   C   8.768  32.349  -5.883 1.00 . A A . 137 PHE CG   1 1 
       11 110733 1 1 137 PHE CZ   C   8.381  33.992  -8.111 1.00 . A A . 137 PHE CZ   1 1 
       11 110734 1 1 137 PHE H    H   9.729  30.495  -2.255 1.00 . A A . 137 PHE H    1 1 
       11 110735 1 1 137 PHE HA   H  10.764  32.582  -4.022 1.00 . A A . 137 PHE HA   1 1 
       11 110736 1 1 137 PHE HB2  H   9.502  30.583  -4.942 1.00 . A A . 137 PHE HB2  1 1 
       11 110737 1 1 137 PHE HB3  H   8.035  31.218  -4.206 1.00 . A A . 137 PHE HB3  1 1 
       11 110738 1 1 137 PHE HD1  H   6.669  32.615  -5.564 1.00 . A A . 137 PHE HD1  1 1 
       11 110739 1 1 137 PHE HD2  H  10.820  32.299  -6.513 1.00 . A A . 137 PHE HD2  1 1 
       11 110740 1 1 137 PHE HE1  H   6.331  34.065  -7.518 1.00 . A A . 137 PHE HE1  1 1 
       11 110741 1 1 137 PHE HE2  H  10.474  33.742  -8.469 1.00 . A A . 137 PHE HE2  1 1 
       11 110742 1 1 137 PHE HZ   H   8.234  34.630  -8.974 1.00 . A A . 137 PHE HZ   1 1 
       11 110743 1 1 137 PHE N    N  10.309  31.246  -2.484 1.00 . A A . 137 PHE N    1 1 
       11 110744 1 1 137 PHE O    O   9.015  34.424  -3.581 1.00 . A A . 137 PHE O    1 1 
       11 110745 1 1 138 MET C    C   8.910  35.237  -0.405 1.00 . A A . 138 MET C    1 1 
       11 110746 1 1 138 MET CA   C   7.844  34.321  -1.035 1.00 . A A . 138 MET CA   1 1 
       11 110747 1 1 138 MET CB   C   6.850  33.782   0.031 1.00 . A A . 138 MET CB   1 1 
       11 110748 1 1 138 MET CE   C   3.993  36.875  -0.022 1.00 . A A . 138 MET CE   1 1 
       11 110749 1 1 138 MET CG   C   5.869  34.846   0.535 1.00 . A A . 138 MET CG   1 1 
       11 110750 1 1 138 MET H    H   8.571  32.337  -1.315 1.00 . A A . 138 MET H    1 1 
       11 110751 1 1 138 MET HA   H   7.288  34.898  -1.779 1.00 . A A . 138 MET HA   1 1 
       11 110752 1 1 138 MET HB2  H   6.274  32.971  -0.408 1.00 . A A . 138 MET HB2  1 1 
       11 110753 1 1 138 MET HB3  H   7.404  33.390   0.881 1.00 . A A . 138 MET HB3  1 1 
       11 110754 1 1 138 MET HE1  H   3.506  37.494  -0.761 1.00 . A A . 138 MET HE1  1 1 
       11 110755 1 1 138 MET HE2  H   4.588  37.498   0.633 1.00 . A A . 138 MET HE2  1 1 
       11 110756 1 1 138 MET HE3  H   3.250  36.353   0.552 1.00 . A A . 138 MET HE3  1 1 
       11 110757 1 1 138 MET HG2  H   5.117  34.375   1.156 1.00 . A A . 138 MET HG2  1 1 
       11 110758 1 1 138 MET HG3  H   6.412  35.576   1.116 1.00 . A A . 138 MET HG3  1 1 
       11 110759 1 1 138 MET N    N   8.527  33.214  -1.742 1.00 . A A . 138 MET N    1 1 
       11 110760 1 1 138 MET O    O   8.742  36.460  -0.316 1.00 . A A . 138 MET O    1 1 
       11 110761 1 1 138 MET SD   S   5.046  35.683  -0.848 1.00 . A A . 138 MET SD   1 1 
       11 110762 1 1 139 ASN C    C  11.846  35.997  -0.857 1.00 . A A . 139 ASN C    1 1 
       11 110763 1 1 139 ASN CA   C  11.270  35.262   0.381 1.00 . A A . 139 ASN CA   1 1 
       11 110764 1 1 139 ASN CB   C  12.262  34.186   0.916 1.00 . A A . 139 ASN CB   1 1 
       11 110765 1 1 139 ASN CG   C  13.696  34.674   1.111 1.00 . A A . 139 ASN CG   1 1 
       11 110766 1 1 139 ASN H    H   9.969  33.618   0.096 1.00 . A A . 139 ASN H    1 1 
       11 110767 1 1 139 ASN HA   H  11.061  35.984   1.166 1.00 . A A . 139 ASN HA   1 1 
       11 110768 1 1 139 ASN HB2  H  11.903  33.828   1.874 1.00 . A A . 139 ASN HB2  1 1 
       11 110769 1 1 139 ASN HB3  H  12.271  33.348   0.221 1.00 . A A . 139 ASN HB3  1 1 
       11 110770 1 1 139 ASN HD21 H  14.405  32.894   0.588 1.00 . A A . 139 ASN HD21 1 1 
       11 110771 1 1 139 ASN HD22 H  15.579  34.082   0.996 1.00 . A A . 139 ASN HD22 1 1 
       11 110772 1 1 139 ASN N    N  10.010  34.594   0.020 1.00 . A A . 139 ASN N    1 1 
       11 110773 1 1 139 ASN ND2  N  14.658  33.797   0.873 1.00 . A A . 139 ASN ND2  1 1 
       11 110774 1 1 139 ASN O    O  12.082  37.208  -0.823 1.00 . A A . 139 ASN O    1 1 
       11 110775 1 1 139 ASN OD1  O  13.932  35.823   1.458 1.00 . A A . 139 ASN OD1  1 1 
       11 110776 1 1 140 TYR C    C  11.714  36.850  -3.860 1.00 . A A . 140 TYR C    1 1 
       11 110777 1 1 140 TYR CA   C  12.585  35.742  -3.226 1.00 . A A . 140 TYR CA   1 1 
       11 110778 1 1 140 TYR CB   C  12.771  34.557  -4.216 1.00 . A A . 140 TYR CB   1 1 
       11 110779 1 1 140 TYR CD1  C  14.738  35.185  -5.714 1.00 . A A . 140 TYR CD1  1 1 
       11 110780 1 1 140 TYR CD2  C  12.572  35.094  -6.716 1.00 . A A . 140 TYR CD2  1 1 
       11 110781 1 1 140 TYR CE1  C  15.281  35.562  -6.925 1.00 . A A . 140 TYR CE1  1 1 
       11 110782 1 1 140 TYR CE2  C  13.114  35.464  -7.931 1.00 . A A . 140 TYR CE2  1 1 
       11 110783 1 1 140 TYR CG   C  13.371  34.945  -5.576 1.00 . A A . 140 TYR CG   1 1 
       11 110784 1 1 140 TYR CZ   C  14.466  35.700  -8.030 1.00 . A A . 140 TYR CZ   1 1 
       11 110785 1 1 140 TYR H    H  11.725  34.312  -1.920 1.00 . A A . 140 TYR H    1 1 
       11 110786 1 1 140 TYR HA   H  13.562  36.159  -2.997 1.00 . A A . 140 TYR HA   1 1 
       11 110787 1 1 140 TYR HB2  H  13.430  33.830  -3.760 1.00 . A A . 140 TYR HB2  1 1 
       11 110788 1 1 140 TYR HB3  H  11.807  34.084  -4.390 1.00 . A A . 140 TYR HB3  1 1 
       11 110789 1 1 140 TYR HD1  H  15.384  35.077  -4.850 1.00 . A A . 140 TYR HD1  1 1 
       11 110790 1 1 140 TYR HD2  H  11.508  34.911  -6.639 1.00 . A A . 140 TYR HD2  1 1 
       11 110791 1 1 140 TYR HE1  H  16.346  35.739  -7.004 1.00 . A A . 140 TYR HE1  1 1 
       11 110792 1 1 140 TYR HE2  H  12.474  35.573  -8.802 1.00 . A A . 140 TYR HE2  1 1 
       11 110793 1 1 140 TYR HH   H  15.859  35.665  -9.360 1.00 . A A . 140 TYR HH   1 1 
       11 110794 1 1 140 TYR N    N  12.008  35.244  -1.958 1.00 . A A . 140 TYR N    1 1 
       11 110795 1 1 140 TYR O    O  12.237  37.706  -4.583 1.00 . A A . 140 TYR O    1 1 
       11 110796 1 1 140 TYR OH   O  15.002  36.087  -9.242 1.00 . A A . 140 TYR OH   1 1 
       11 110797 1 1 141 LEU C    C   9.771  39.166  -4.036 1.00 . A A . 141 LEU C    1 1 
       11 110798 1 1 141 LEU CA   C   9.368  37.691  -4.186 1.00 . A A . 141 LEU CA   1 1 
       11 110799 1 1 141 LEU CB   C   7.976  37.466  -3.517 1.00 . A A . 141 LEU CB   1 1 
       11 110800 1 1 141 LEU CD1  C   6.424  37.670  -5.558 1.00 . A A . 141 LEU CD1  1 1 
       11 110801 1 1 141 LEU CD2  C   5.534  38.243  -3.220 1.00 . A A . 141 LEU CD2  1 1 
       11 110802 1 1 141 LEU CG   C   6.769  38.230  -4.159 1.00 . A A . 141 LEU CG   1 1 
       11 110803 1 1 141 LEU H    H  10.076  36.102  -2.975 1.00 . A A . 141 LEU H    1 1 
       11 110804 1 1 141 LEU HA   H   9.295  37.448  -5.241 1.00 . A A . 141 LEU HA   1 1 
       11 110805 1 1 141 LEU HB2  H   7.755  36.402  -3.542 1.00 . A A . 141 LEU HB2  1 1 
       11 110806 1 1 141 LEU HB3  H   8.052  37.762  -2.473 1.00 . A A . 141 LEU HB3  1 1 
       11 110807 1 1 141 LEU HD11 H   5.597  38.229  -5.977 1.00 . A A . 141 LEU HD11 1 1 
       11 110808 1 1 141 LEU HD12 H   6.146  36.626  -5.485 1.00 . A A . 141 LEU HD12 1 1 
       11 110809 1 1 141 LEU HD13 H   7.281  37.768  -6.210 1.00 . A A . 141 LEU HD13 1 1 
       11 110810 1 1 141 LEU HD21 H   5.775  38.795  -2.320 1.00 . A A . 141 LEU HD21 1 1 
       11 110811 1 1 141 LEU HD22 H   5.251  37.231  -2.947 1.00 . A A . 141 LEU HD22 1 1 
       11 110812 1 1 141 LEU HD23 H   4.703  38.726  -3.716 1.00 . A A . 141 LEU HD23 1 1 
       11 110813 1 1 141 LEU HG   H   7.064  39.264  -4.307 1.00 . A A . 141 LEU HG   1 1 
       11 110814 1 1 141 LEU N    N  10.385  36.788  -3.597 1.00 . A A . 141 LEU N    1 1 
       11 110815 1 1 141 LEU O    O   9.722  39.927  -5.007 1.00 . A A . 141 LEU O    1 1 
       11 110816 1 1 142 GLN C    C  11.319  41.021  -1.131 1.00 . A A . 142 GLN C    1 1 
       11 110817 1 1 142 GLN CA   C  10.620  40.924  -2.505 1.00 . A A . 142 GLN CA   1 1 
       11 110818 1 1 142 GLN CB   C   9.377  41.868  -2.524 1.00 . A A . 142 GLN CB   1 1 
       11 110819 1 1 142 GLN CD   C   8.451  44.288  -2.521 1.00 . A A . 142 GLN CD   1 1 
       11 110820 1 1 142 GLN CG   C   9.692  43.381  -2.503 1.00 . A A . 142 GLN CG   1 1 
       11 110821 1 1 142 GLN H    H  10.229  38.865  -2.105 1.00 . A A . 142 GLN H    1 1 
       11 110822 1 1 142 GLN HA   H  11.317  41.241  -3.276 1.00 . A A . 142 GLN HA   1 1 
       11 110823 1 1 142 GLN HB2  H   8.810  41.662  -3.425 1.00 . A A . 142 GLN HB2  1 1 
       11 110824 1 1 142 GLN HB3  H   8.747  41.637  -1.670 1.00 . A A . 142 GLN HB3  1 1 
       11 110825 1 1 142 GLN HE21 H   7.426  42.999  -3.653 1.00 . A A . 142 GLN HE21 1 1 
       11 110826 1 1 142 GLN HE22 H   6.597  44.442  -3.199 1.00 . A A . 142 GLN HE22 1 1 
       11 110827 1 1 142 GLN HG2  H  10.264  43.601  -1.611 1.00 . A A . 142 GLN HG2  1 1 
       11 110828 1 1 142 GLN HG3  H  10.296  43.617  -3.372 1.00 . A A . 142 GLN HG3  1 1 
       11 110829 1 1 142 GLN N    N  10.195  39.542  -2.813 1.00 . A A . 142 GLN N    1 1 
       11 110830 1 1 142 GLN NE2  N   7.384  43.867  -3.190 1.00 . A A . 142 GLN NE2  1 1 
       11 110831 1 1 142 GLN O    O  12.030  41.989  -0.871 1.00 . A A . 142 GLN O    1 1 
       11 110832 1 1 142 GLN OE1  O   8.464  45.381  -1.963 1.00 . A A . 142 GLN OE1  1 1 
       11 110833 1 1 143 GLN C    C  13.066  40.085   1.332 1.00 . A A . 143 GLN C    1 1 
       11 110834 1 1 143 GLN CA   C  11.535  40.070   1.139 1.00 . A A . 143 GLN CA   1 1 
       11 110835 1 1 143 GLN CB   C  10.889  38.896   1.911 1.00 . A A . 143 GLN CB   1 1 
       11 110836 1 1 143 GLN CD   C  10.403  37.793   4.167 1.00 . A A . 143 GLN CD   1 1 
       11 110837 1 1 143 GLN CG   C  11.181  38.876   3.425 1.00 . A A . 143 GLN CG   1 1 
       11 110838 1 1 143 GLN H    H  10.796  39.152  -0.624 1.00 . A A . 143 GLN H    1 1 
       11 110839 1 1 143 GLN HA   H  11.131  41.006   1.530 1.00 . A A . 143 GLN HA   1 1 
       11 110840 1 1 143 GLN HB2  H   9.815  38.940   1.772 1.00 . A A . 143 GLN HB2  1 1 
       11 110841 1 1 143 GLN HB3  H  11.250  37.963   1.487 1.00 . A A . 143 GLN HB3  1 1 
       11 110842 1 1 143 GLN HE21 H  10.402  38.879   5.823 1.00 . A A . 143 GLN HE21 1 1 
       11 110843 1 1 143 GLN HE22 H   9.614  37.344   5.931 1.00 . A A . 143 GLN HE22 1 1 
       11 110844 1 1 143 GLN HG2  H  12.240  38.697   3.578 1.00 . A A . 143 GLN HG2  1 1 
       11 110845 1 1 143 GLN HG3  H  10.921  39.844   3.842 1.00 . A A . 143 GLN HG3  1 1 
       11 110846 1 1 143 GLN N    N  11.160  39.992  -0.284 1.00 . A A . 143 GLN N    1 1 
       11 110847 1 1 143 GLN NE2  N  10.109  38.030   5.435 1.00 . A A . 143 GLN NE2  1 1 
       11 110848 1 1 143 GLN O    O  13.592  40.996   1.987 1.00 . A A . 143 GLN O    1 1 
       11 110849 1 1 143 GLN OE1  O  10.079  36.745   3.603 1.00 . A A . 143 GLN OE1  1 1 
       11 110850 1 1 144 GLN C    C  15.634  38.412   2.264 1.00 . A A . 144 GLN C    1 1 
       11 110851 1 1 144 GLN CA   C  15.213  38.863   0.842 1.00 . A A . 144 GLN CA   1 1 
       11 110852 1 1 144 GLN CB   C  16.013  40.113   0.362 1.00 . A A . 144 GLN CB   1 1 
       11 110853 1 1 144 GLN CD   C  18.279  41.202  -0.094 1.00 . A A . 144 GLN CD   1 1 
       11 110854 1 1 144 GLN CG   C  17.543  40.001   0.496 1.00 . A A . 144 GLN CG   1 1 
       11 110855 1 1 144 GLN H    H  13.233  38.414   0.236 1.00 . A A . 144 GLN H    1 1 
       11 110856 1 1 144 GLN HA   H  15.434  38.047   0.164 1.00 . A A . 144 GLN HA   1 1 
       11 110857 1 1 144 GLN HB2  H  15.776  40.294  -0.681 1.00 . A A . 144 GLN HB2  1 1 
       11 110858 1 1 144 GLN HB3  H  15.685  40.974   0.940 1.00 . A A . 144 GLN HB3  1 1 
       11 110859 1 1 144 GLN HE21 H  18.070  42.216   1.602 1.00 . A A . 144 GLN HE21 1 1 
       11 110860 1 1 144 GLN HE22 H  18.897  43.038   0.328 1.00 . A A . 144 GLN HE22 1 1 
       11 110861 1 1 144 GLN HG2  H  17.795  39.910   1.546 1.00 . A A . 144 GLN HG2  1 1 
       11 110862 1 1 144 GLN HG3  H  17.874  39.105  -0.020 1.00 . A A . 144 GLN HG3  1 1 
       11 110863 1 1 144 GLN N    N  13.746  39.068   0.747 1.00 . A A . 144 GLN N    1 1 
       11 110864 1 1 144 GLN NE2  N  18.436  42.255   0.692 1.00 . A A . 144 GLN NE2  1 1 
       11 110865 1 1 144 GLN O    O  16.150  37.305   2.443 1.00 . A A . 144 GLN O    1 1 
       11 110866 1 1 144 GLN OE1  O  18.662  41.197  -1.263 1.00 . A A . 144 GLN OE1  1 1 
       11 110867 1 1 145 ALA C    C  14.563  39.693   5.530 1.00 . A A . 145 ALA C    1 1 
       11 110868 1 1 145 ALA CA   C  15.631  38.964   4.687 1.00 . A A . 145 ALA CA   1 1 
       11 110869 1 1 145 ALA CB   C  17.054  39.343   5.140 1.00 . A A . 145 ALA CB   1 1 
       11 110870 1 1 145 ALA H    H  15.148  40.196   3.031 1.00 . A A . 145 ALA H    1 1 
       11 110871 1 1 145 ALA HA   H  15.511  37.885   4.815 1.00 . A A . 145 ALA HA   1 1 
       11 110872 1 1 145 ALA HB1  H  17.205  40.408   5.026 1.00 . A A . 145 ALA HB1  1 1 
       11 110873 1 1 145 ALA HB2  H  17.778  38.816   4.534 1.00 . A A . 145 ALA HB2  1 1 
       11 110874 1 1 145 ALA HB3  H  17.197  39.068   6.179 1.00 . A A . 145 ALA HB3  1 1 
       11 110875 1 1 145 ALA N    N  15.432  39.286   3.261 1.00 . A A . 145 ALA N    1 1 
       11 110876 1 1 145 ALA O    O  14.321  40.895   5.340 1.00 . A A . 145 ALA O    1 1 
       11 110877 1 1 146 GLY C    C  12.537  38.481   8.425 1.00 . A A . 146 GLY C    1 1 
       11 110878 1 1 146 GLY CA   C  12.897  39.479   7.336 1.00 . A A . 146 GLY CA   1 1 
       11 110879 1 1 146 GLY H    H  14.144  37.988   6.492 1.00 . A A . 146 GLY H    1 1 
       11 110880 1 1 146 GLY HA2  H  13.263  40.390   7.799 1.00 . A A . 146 GLY HA2  1 1 
       11 110881 1 1 146 GLY HA3  H  12.004  39.708   6.765 1.00 . A A . 146 GLY HA3  1 1 
       11 110882 1 1 146 GLY N    N  13.918  38.944   6.433 1.00 . A A . 146 GLY N    1 1 
       11 110883 1 1 146 GLY O    O  13.005  37.344   8.413 1.00 . A A . 146 GLY O    1 1 
       11 110884 1 1 147 GLU C    C   9.766  37.694  10.287 1.00 . A A . 147 GLU C    1 1 
       11 110885 1 1 147 GLU CA   C  11.245  38.041  10.486 1.00 . A A . 147 GLU CA   1 1 
       11 110886 1 1 147 GLU CB   C  11.455  38.750  11.850 1.00 . A A . 147 GLU CB   1 1 
       11 110887 1 1 147 GLU CD   C  13.138  39.816  13.492 1.00 . A A . 147 GLU CD   1 1 
       11 110888 1 1 147 GLU CG   C  12.933  38.987  12.217 1.00 . A A . 147 GLU CG   1 1 
       11 110889 1 1 147 GLU H    H  11.383  39.822   9.339 1.00 . A A . 147 GLU H    1 1 
       11 110890 1 1 147 GLU HA   H  11.827  37.117  10.477 1.00 . A A . 147 GLU HA   1 1 
       11 110891 1 1 147 GLU HB2  H  10.951  39.711  11.827 1.00 . A A . 147 GLU HB2  1 1 
       11 110892 1 1 147 GLU HB3  H  11.008  38.143  12.631 1.00 . A A . 147 GLU HB3  1 1 
       11 110893 1 1 147 GLU HG2  H  13.418  38.025  12.353 1.00 . A A . 147 GLU HG2  1 1 
       11 110894 1 1 147 GLU HG3  H  13.407  39.496  11.384 1.00 . A A . 147 GLU HG3  1 1 
       11 110895 1 1 147 GLU N    N  11.710  38.902   9.380 1.00 . A A . 147 GLU N    1 1 
       11 110896 1 1 147 GLU O    O   9.013  38.484   9.702 1.00 . A A . 147 GLU O    1 1 
       11 110897 1 1 147 GLU OE1  O  12.497  39.508  14.520 1.00 . A A . 147 GLU OE1  1 1 
       11 110898 1 1 147 GLU OE2  O  13.950  40.768  13.479 1.00 . A A . 147 GLU OE2  1 1 
       11 110899 1 1 148 GLY C    C   7.147  36.867  11.750 1.00 . A A . 148 GLY C    1 1 
       11 110900 1 1 148 GLY CA   C   7.978  36.075  10.746 1.00 . A A . 148 GLY CA   1 1 
       11 110901 1 1 148 GLY H    H  10.049  35.902  11.143 1.00 . A A . 148 GLY H    1 1 
       11 110902 1 1 148 GLY HA2  H   7.571  36.203   9.747 1.00 . A A . 148 GLY HA2  1 1 
       11 110903 1 1 148 GLY HA3  H   7.930  35.025  11.003 1.00 . A A . 148 GLY HA3  1 1 
       11 110904 1 1 148 GLY N    N   9.372  36.502  10.762 1.00 . A A . 148 GLY N    1 1 
       11 110905 1 1 148 GLY O    O   7.157  36.552  12.944 1.00 . A A . 148 GLY O    1 1 
       11 110906 1 1 149 THR C    C   4.430  38.072  12.696 1.00 . A A . 149 THR C    1 1 
       11 110907 1 1 149 THR CA   C   5.646  38.811  12.099 1.00 . A A . 149 THR CA   1 1 
       11 110908 1 1 149 THR CB   C   5.186  40.071  11.283 1.00 . A A . 149 THR CB   1 1 
       11 110909 1 1 149 THR CG2  C   6.376  40.979  10.918 1.00 . A A . 149 THR CG2  1 1 
       11 110910 1 1 149 THR H    H   6.468  38.072  10.295 1.00 . A A . 149 THR H    1 1 
       11 110911 1 1 149 THR HA   H   6.278  39.155  12.916 1.00 . A A . 149 THR HA   1 1 
       11 110912 1 1 149 THR HB   H   4.488  40.645  11.888 1.00 . A A . 149 THR HB   1 1 
       11 110913 1 1 149 THR HG1  H   3.600  39.427  10.288 1.00 . A A . 149 THR HG1  1 1 
       11 110914 1 1 149 THR HG21 H   6.020  41.851  10.380 1.00 . A A . 149 THR HG21 1 1 
       11 110915 1 1 149 THR HG22 H   7.073  40.438  10.293 1.00 . A A . 149 THR HG22 1 1 
       11 110916 1 1 149 THR HG23 H   6.881  41.301  11.820 1.00 . A A . 149 THR HG23 1 1 
       11 110917 1 1 149 THR N    N   6.448  37.910  11.261 1.00 . A A . 149 THR N    1 1 
       11 110918 1 1 149 THR O    O   3.427  37.844  12.004 1.00 . A A . 149 THR O    1 1 
       11 110919 1 1 149 THR OG1  O   4.512  39.663  10.079 1.00 . A A . 149 THR OG1  1 1 
       11 110920 1 1 150 GLU C    C   2.501  38.039  15.211 1.00 . A A . 150 GLU C    1 1 
       11 110921 1 1 150 GLU CA   C   3.474  36.974  14.695 1.00 . A A . 150 GLU CA   1 1 
       11 110922 1 1 150 GLU CB   C   4.045  36.093  15.855 1.00 . A A . 150 GLU CB   1 1 
       11 110923 1 1 150 GLU CD   C   1.991  35.732  17.448 1.00 . A A . 150 GLU CD   1 1 
       11 110924 1 1 150 GLU CG   C   3.042  35.096  16.509 1.00 . A A . 150 GLU CG   1 1 
       11 110925 1 1 150 GLU H    H   5.419  37.779  14.424 1.00 . A A . 150 GLU H    1 1 
       11 110926 1 1 150 GLU HA   H   2.948  36.326  13.994 1.00 . A A . 150 GLU HA   1 1 
       11 110927 1 1 150 GLU HB2  H   4.876  35.515  15.463 1.00 . A A . 150 GLU HB2  1 1 
       11 110928 1 1 150 GLU HB3  H   4.429  36.743  16.633 1.00 . A A . 150 GLU HB3  1 1 
       11 110929 1 1 150 GLU HG2  H   2.531  34.564  15.715 1.00 . A A . 150 GLU HG2  1 1 
       11 110930 1 1 150 GLU HG3  H   3.613  34.373  17.084 1.00 . A A . 150 GLU HG3  1 1 
       11 110931 1 1 150 GLU N    N   4.560  37.640  13.965 1.00 . A A . 150 GLU N    1 1 
       11 110932 1 1 150 GLU O    O   2.725  38.645  16.269 1.00 . A A . 150 GLU O    1 1 
       11 110933 1 1 150 GLU OE1  O   0.785  35.754  17.108 1.00 . A A . 150 GLU OE1  1 1 
       11 110934 1 1 150 GLU OE2  O   2.381  36.209  18.542 1.00 . A A . 150 GLU OE2  1 1 
       11 110935 1 1 151 GLU C    C  -0.879  38.238  15.089 1.00 . A A . 151 GLU C    1 1 
       11 110936 1 1 151 GLU CA   C   0.334  39.140  14.865 1.00 . A A . 151 GLU CA   1 1 
       11 110937 1 1 151 GLU CB   C   0.027  40.252  13.830 1.00 . A A . 151 GLU CB   1 1 
       11 110938 1 1 151 GLU CD   C  -0.915  41.888  15.594 1.00 . A A . 151 GLU CD   1 1 
       11 110939 1 1 151 GLU CG   C  -1.121  41.206  14.222 1.00 . A A . 151 GLU CG   1 1 
       11 110940 1 1 151 GLU H    H   1.417  37.918  13.534 1.00 . A A . 151 GLU H    1 1 
       11 110941 1 1 151 GLU HA   H   0.603  39.612  15.813 1.00 . A A . 151 GLU HA   1 1 
       11 110942 1 1 151 GLU HB2  H   0.924  40.844  13.685 1.00 . A A . 151 GLU HB2  1 1 
       11 110943 1 1 151 GLU HB3  H  -0.230  39.783  12.883 1.00 . A A . 151 GLU HB3  1 1 
       11 110944 1 1 151 GLU HG2  H  -1.209  41.976  13.462 1.00 . A A . 151 GLU HG2  1 1 
       11 110945 1 1 151 GLU HG3  H  -2.045  40.637  14.246 1.00 . A A . 151 GLU HG3  1 1 
       11 110946 1 1 151 GLU N    N   1.449  38.306  14.431 1.00 . A A . 151 GLU N    1 1 
       11 110947 1 1 151 GLU O    O  -1.180  37.369  14.256 1.00 . A A . 151 GLU O    1 1 
       11 110948 1 1 151 GLU OE1  O  -0.153  42.877  15.670 1.00 . A A . 151 GLU OE1  1 1 
       11 110949 1 1 151 GLU OE2  O  -1.509  41.435  16.600 1.00 . A A . 151 GLU OE2  1 1 
       11 110950 1 1 152 HIS C    C  -3.926  38.054  15.795 1.00 . A A . 152 HIS C    1 1 
       11 110951 1 1 152 HIS CA   C  -2.712  37.671  16.650 1.00 . A A . 152 HIS CA   1 1 
       11 110952 1 1 152 HIS CB   C  -2.988  37.886  18.163 1.00 . A A . 152 HIS CB   1 1 
       11 110953 1 1 152 HIS CD2  C  -0.590  37.906  19.175 1.00 . A A . 152 HIS CD2  1 1 
       11 110954 1 1 152 HIS CE1  C  -0.792  36.209  20.531 1.00 . A A . 152 HIS CE1  1 1 
       11 110955 1 1 152 HIS CG   C  -1.854  37.437  19.048 1.00 . A A . 152 HIS CG   1 1 
       11 110956 1 1 152 HIS H    H  -1.266  39.204  16.791 1.00 . A A . 152 HIS H    1 1 
       11 110957 1 1 152 HIS HA   H  -2.482  36.619  16.483 1.00 . A A . 152 HIS HA   1 1 
       11 110958 1 1 152 HIS HB2  H  -3.161  38.938  18.354 1.00 . A A . 152 HIS HB2  1 1 
       11 110959 1 1 152 HIS HB3  H  -3.872  37.328  18.449 1.00 . A A . 152 HIS HB3  1 1 
       11 110960 1 1 152 HIS HD1  H  -2.744  35.824  20.070 1.00 . A A . 152 HIS HD1  1 1 
       11 110961 1 1 152 HIS HD2  H  -0.164  38.743  18.637 1.00 . A A . 152 HIS HD2  1 1 
       11 110962 1 1 152 HIS HE1  H  -0.572  35.448  21.267 1.00 . A A . 152 HIS HE1  1 1 
       11 110963 1 1 152 HIS HE2  H   1.025  37.046  20.168 1.00 . A A . 152 HIS HE2  1 1 
       11 110964 1 1 152 HIS N    N  -1.555  38.457  16.224 1.00 . A A . 152 HIS N    1 1 
       11 110965 1 1 152 HIS ND1  N  -1.946  36.373  19.917 1.00 . A A . 152 HIS ND1  1 1 
       11 110966 1 1 152 HIS NE2  N   0.050  37.125  20.097 1.00 . A A . 152 HIS NE2  1 1 
       11 110967 1 1 152 HIS O    O  -4.614  39.044  16.075 1.00 . A A . 152 HIS O    1 1 
       11 110968 1 1 153 GLN C    C  -6.567  37.186  14.376 1.00 . A A . 153 GLN C    1 1 
       11 110969 1 1 153 GLN CA   C  -5.210  37.519  13.743 1.00 . A A . 153 GLN CA   1 1 
       11 110970 1 1 153 GLN CB   C  -4.951  36.705  12.443 1.00 . A A . 153 GLN CB   1 1 
       11 110971 1 1 153 GLN CD   C  -3.497  38.567  11.410 1.00 . A A . 153 GLN CD   1 1 
       11 110972 1 1 153 GLN CG   C  -3.616  37.069  11.750 1.00 . A A . 153 GLN CG   1 1 
       11 110973 1 1 153 GLN H    H  -3.516  36.538  14.554 1.00 . A A . 153 GLN H    1 1 
       11 110974 1 1 153 GLN HA   H  -5.200  38.577  13.489 1.00 . A A . 153 GLN HA   1 1 
       11 110975 1 1 153 GLN HB2  H  -4.935  35.645  12.686 1.00 . A A . 153 GLN HB2  1 1 
       11 110976 1 1 153 GLN HB3  H  -5.758  36.884  11.742 1.00 . A A . 153 GLN HB3  1 1 
       11 110977 1 1 153 GLN HE21 H  -1.552  38.562  11.808 1.00 . A A . 153 GLN HE21 1 1 
       11 110978 1 1 153 GLN HE22 H  -2.219  40.076  11.314 1.00 . A A . 153 GLN HE22 1 1 
       11 110979 1 1 153 GLN HG2  H  -2.798  36.792  12.405 1.00 . A A . 153 GLN HG2  1 1 
       11 110980 1 1 153 GLN HG3  H  -3.534  36.500  10.828 1.00 . A A . 153 GLN HG3  1 1 
       11 110981 1 1 153 GLN N    N  -4.129  37.288  14.710 1.00 . A A . 153 GLN N    1 1 
       11 110982 1 1 153 GLN NE2  N  -2.302  39.122  11.520 1.00 . A A . 153 GLN NE2  1 1 
       11 110983 1 1 153 GLN O    O  -6.924  36.012  14.527 1.00 . A A . 153 GLN O    1 1 
       11 110984 1 1 153 GLN OE1  O  -4.483  39.229  11.091 1.00 . A A . 153 GLN OE1  1 1 
       11 110985 1 1 154 ASP C    C  -9.646  37.588  14.533 1.00 . A A . 154 ASP C    1 1 
       11 110986 1 1 154 ASP CA   C  -8.572  38.145  15.482 1.00 . A A . 154 ASP CA   1 1 
       11 110987 1 1 154 ASP CB   C  -8.995  39.528  16.047 1.00 . A A . 154 ASP CB   1 1 
       11 110988 1 1 154 ASP CG   C -10.334  39.499  16.815 1.00 . A A . 154 ASP CG   1 1 
       11 110989 1 1 154 ASP H    H  -6.920  39.143  14.615 1.00 . A A . 154 ASP H    1 1 
       11 110990 1 1 154 ASP HA   H  -8.441  37.456  16.313 1.00 . A A . 154 ASP HA   1 1 
       11 110991 1 1 154 ASP HB2  H  -8.224  39.881  16.723 1.00 . A A . 154 ASP HB2  1 1 
       11 110992 1 1 154 ASP HB3  H  -9.074  40.235  15.226 1.00 . A A . 154 ASP HB3  1 1 
       11 110993 1 1 154 ASP N    N  -7.278  38.249  14.794 1.00 . A A . 154 ASP N    1 1 
       11 110994 1 1 154 ASP O    O  -9.667  37.932  13.345 1.00 . A A . 154 ASP O    1 1 
       11 110995 1 1 154 ASP OD1  O -10.405  38.829  17.866 1.00 . A A . 154 ASP OD1  1 1 
       11 110996 1 1 154 ASP OD2  O -11.309  40.162  16.388 1.00 . A A . 154 ASP OD2  1 1 
       11 110997 1 1 155 ALA C    C -12.616  37.051  13.810 1.00 . A A . 155 ALA C    1 1 
       11 110998 1 1 155 ALA CA   C -11.575  36.033  14.338 1.00 . A A . 155 ALA CA   1 1 
       11 110999 1 1 155 ALA CB   C -12.235  34.964  15.233 1.00 . A A . 155 ALA CB   1 1 
       11 111000 1 1 155 ALA H    H -10.430  36.542  16.042 1.00 . A A . 155 ALA H    1 1 
       11 111001 1 1 155 ALA HA   H -11.107  35.520  13.498 1.00 . A A . 155 ALA HA   1 1 
       11 111002 1 1 155 ALA HB1  H -12.983  34.422  14.669 1.00 . A A . 155 ALA HB1  1 1 
       11 111003 1 1 155 ALA HB2  H -12.703  35.440  16.086 1.00 . A A . 155 ALA HB2  1 1 
       11 111004 1 1 155 ALA HB3  H -11.484  34.267  15.585 1.00 . A A . 155 ALA HB3  1 1 
       11 111005 1 1 155 ALA N    N -10.507  36.719  15.083 1.00 . A A . 155 ALA N    1 1 
       11 111006 1 1 155 ALA O    O -13.402  37.586  14.620 1.00 . A A . 155 ALA O    1 1 
       11 111007 1 1 155 ALA OXT  O -12.629  37.330  12.593 1.00 . A A . 155 ALA OXT  1 1 
       11 111008 2 1   1 MET C    C  19.955 -33.398 -13.436 1.00 . B B .   1 MET C    1 1 
       11 111009 2 1   1 MET CA   C  21.294 -32.736 -13.064 1.00 . B B .   1 MET CA   1 1 
       11 111010 2 1   1 MET CB   C  21.088 -31.268 -12.579 1.00 . B B .   1 MET CB   1 1 
       11 111011 2 1   1 MET CE   C  20.993 -31.466  -8.373 1.00 . B B .   1 MET CE   1 1 
       11 111012 2 1   1 MET CG   C  20.594 -31.131 -11.130 1.00 . B B .   1 MET CG   1 1 
       11 111013 2 1   1 MET H1   H  21.760 -32.256 -15.032 1.00 . B B .   1 MET H1   1 1 
       11 111014 2 1   1 MET H2   H  22.361 -33.751 -14.527 1.00 . B B .   1 MET H2   1 1 
       11 111015 2 1   1 MET H3   H  23.102 -32.325 -14.006 1.00 . B B .   1 MET H3   1 1 
       11 111016 2 1   1 MET HA   H  21.765 -33.314 -12.275 1.00 . B B .   1 MET HA   1 1 
       11 111017 2 1   1 MET HB2  H  22.032 -30.738 -12.659 1.00 . B B .   1 MET HB2  1 1 
       11 111018 2 1   1 MET HB3  H  20.372 -30.775 -13.232 1.00 . B B .   1 MET HB3  1 1 
       11 111019 2 1   1 MET HE1  H  20.089 -32.055  -8.327 1.00 . B B .   1 MET HE1  1 1 
       11 111020 2 1   1 MET HE2  H  20.745 -30.419  -8.276 1.00 . B B .   1 MET HE2  1 1 
       11 111021 2 1   1 MET HE3  H  21.651 -31.754  -7.565 1.00 . B B .   1 MET HE3  1 1 
       11 111022 2 1   1 MET HG2  H  20.399 -30.084 -10.918 1.00 . B B .   1 MET HG2  1 1 
       11 111023 2 1   1 MET HG3  H  19.678 -31.696 -11.014 1.00 . B B .   1 MET HG3  1 1 
       11 111024 2 1   1 MET N    N  22.189 -32.770 -14.237 1.00 . B B .   1 MET N    1 1 
       11 111025 2 1   1 MET O    O  19.097 -32.759 -14.039 1.00 . B B .   1 MET O    1 1 
       11 111026 2 1   1 MET SD   S  21.816 -31.747  -9.942 1.00 . B B .   1 MET SD   1 1 
       11 111027 2 1   2 SER C    C  18.440 -36.574 -12.319 1.00 . B B .   2 SER C    1 1 
       11 111028 2 1   2 SER CA   C  18.583 -35.473 -13.389 1.00 . B B .   2 SER CA   1 1 
       11 111029 2 1   2 SER CB   C  18.586 -36.089 -14.819 1.00 . B B .   2 SER CB   1 1 
       11 111030 2 1   2 SER H    H  20.561 -35.163 -12.710 1.00 . B B .   2 SER H    1 1 
       11 111031 2 1   2 SER HA   H  17.733 -34.796 -13.297 1.00 . B B .   2 SER HA   1 1 
       11 111032 2 1   2 SER HB2  H  19.433 -36.753 -14.926 1.00 . B B .   2 SER HB2  1 1 
       11 111033 2 1   2 SER HB3  H  17.673 -36.654 -14.974 1.00 . B B .   2 SER HB3  1 1 
       11 111034 2 1   2 SER HG   H  19.507 -34.619 -15.731 1.00 . B B .   2 SER HG   1 1 
       11 111035 2 1   2 SER N    N  19.812 -34.701 -13.136 1.00 . B B .   2 SER N    1 1 
       11 111036 2 1   2 SER O    O  19.065 -37.642 -12.420 1.00 . B B .   2 SER O    1 1 
       11 111037 2 1   2 SER OG   O  18.674 -35.091 -15.829 1.00 . B B .   2 SER OG   1 1 
       11 111038 2 1   3 GLU C    C  15.716 -37.233 -10.145 1.00 . B B .   3 GLU C    1 1 
       11 111039 2 1   3 GLU CA   C  17.246 -37.264 -10.239 1.00 . B B .   3 GLU CA   1 1 
       11 111040 2 1   3 GLU CB   C  17.939 -36.998  -8.867 1.00 . B B .   3 GLU CB   1 1 
       11 111041 2 1   3 GLU CD   C  20.182 -36.912  -7.587 1.00 . B B .   3 GLU CD   1 1 
       11 111042 2 1   3 GLU CG   C  19.434 -37.387  -8.841 1.00 . B B .   3 GLU CG   1 1 
       11 111043 2 1   3 GLU H    H  17.371 -35.349 -11.152 1.00 . B B .   3 GLU H    1 1 
       11 111044 2 1   3 GLU HA   H  17.538 -38.258 -10.588 1.00 . B B .   3 GLU HA   1 1 
       11 111045 2 1   3 GLU HB2  H  17.857 -35.941  -8.633 1.00 . B B .   3 GLU HB2  1 1 
       11 111046 2 1   3 GLU HB3  H  17.427 -37.561  -8.092 1.00 . B B .   3 GLU HB3  1 1 
       11 111047 2 1   3 GLU HG2  H  19.513 -38.469  -8.900 1.00 . B B .   3 GLU HG2  1 1 
       11 111048 2 1   3 GLU HG3  H  19.912 -36.964  -9.716 1.00 . B B .   3 GLU HG3  1 1 
       11 111049 2 1   3 GLU N    N  17.670 -36.279 -11.258 1.00 . B B .   3 GLU N    1 1 
       11 111050 2 1   3 GLU O    O  15.128 -36.519  -9.320 1.00 . B B .   3 GLU O    1 1 
       11 111051 2 1   3 GLU OE1  O  20.043 -37.543  -6.510 1.00 . B B .   3 GLU OE1  1 1 
       11 111052 2 1   3 GLU OE2  O  20.933 -35.917  -7.675 1.00 . B B .   3 GLU OE2  1 1 
       11 111053 2 1   4 GLN C    C  12.949 -38.917 -10.226 1.00 . B B .   4 GLN C    1 1 
       11 111054 2 1   4 GLN CA   C  13.633 -37.995 -11.253 1.00 . B B .   4 GLN CA   1 1 
       11 111055 2 1   4 GLN CB   C  13.313 -38.445 -12.705 1.00 . B B .   4 GLN CB   1 1 
       11 111056 2 1   4 GLN CD   C  11.547 -38.869 -14.504 1.00 . B B .   4 GLN CD   1 1 
       11 111057 2 1   4 GLN CG   C  11.834 -38.321 -13.105 1.00 . B B .   4 GLN CG   1 1 
       11 111058 2 1   4 GLN H    H  15.621 -38.596 -11.606 1.00 . B B .   4 GLN H    1 1 
       11 111059 2 1   4 GLN HA   H  13.270 -36.974 -11.117 1.00 . B B .   4 GLN HA   1 1 
       11 111060 2 1   4 GLN HB2  H  13.899 -37.842 -13.392 1.00 . B B .   4 GLN HB2  1 1 
       11 111061 2 1   4 GLN HB3  H  13.613 -39.484 -12.821 1.00 . B B .   4 GLN HB3  1 1 
       11 111062 2 1   4 GLN HE21 H  12.007 -37.118 -15.330 1.00 . B B .   4 GLN HE21 1 1 
       11 111063 2 1   4 GLN HE22 H  11.520 -38.361 -16.429 1.00 . B B .   4 GLN HE22 1 1 
       11 111064 2 1   4 GLN HG2  H  11.230 -38.869 -12.388 1.00 . B B .   4 GLN HG2  1 1 
       11 111065 2 1   4 GLN HG3  H  11.556 -37.273 -13.073 1.00 . B B .   4 GLN HG3  1 1 
       11 111066 2 1   4 GLN N    N  15.082 -37.994 -11.052 1.00 . B B .   4 GLN N    1 1 
       11 111067 2 1   4 GLN NE2  N  11.708 -38.036 -15.524 1.00 . B B .   4 GLN NE2  1 1 
       11 111068 2 1   4 GLN O    O  12.971 -40.149 -10.374 1.00 . B B .   4 GLN O    1 1 
       11 111069 2 1   4 GLN OE1  O  11.219 -40.047 -14.664 1.00 . B B .   4 GLN OE1  1 1 
       11 111070 2 1   5 ASN C    C  10.880 -37.940  -7.263 1.00 . B B .   5 ASN C    1 1 
       11 111071 2 1   5 ASN CA   C  11.587 -38.992  -8.136 1.00 . B B .   5 ASN CA   1 1 
       11 111072 2 1   5 ASN CB   C  12.487 -39.911  -7.244 1.00 . B B .   5 ASN CB   1 1 
       11 111073 2 1   5 ASN CG   C  11.713 -40.778  -6.236 1.00 . B B .   5 ASN CG   1 1 
       11 111074 2 1   5 ASN H    H  12.536 -37.340  -9.071 1.00 . B B .   5 ASN H    1 1 
       11 111075 2 1   5 ASN HA   H  10.836 -39.595  -8.636 1.00 . B B .   5 ASN HA   1 1 
       11 111076 2 1   5 ASN HB2  H  13.041 -40.581  -7.887 1.00 . B B .   5 ASN HB2  1 1 
       11 111077 2 1   5 ASN HB3  H  13.198 -39.289  -6.703 1.00 . B B .   5 ASN HB3  1 1 
       11 111078 2 1   5 ASN HD21 H  13.170 -40.609  -4.900 1.00 . B B .   5 ASN HD21 1 1 
       11 111079 2 1   5 ASN HD22 H  11.809 -41.558  -4.421 1.00 . B B .   5 ASN HD22 1 1 
       11 111080 2 1   5 ASN N    N  12.391 -38.305  -9.170 1.00 . B B .   5 ASN N    1 1 
       11 111081 2 1   5 ASN ND2  N  12.289 -41.004  -5.070 1.00 . B B .   5 ASN ND2  1 1 
       11 111082 2 1   5 ASN O    O  11.248 -36.754  -7.285 1.00 . B B .   5 ASN O    1 1 
       11 111083 2 1   5 ASN OD1  O  10.591 -41.219  -6.499 1.00 . B B .   5 ASN OD1  1 1 
       11 111084 2 1   6 ASN C    C  10.214 -37.518  -4.267 1.00 . B B .   6 ASN C    1 1 
       11 111085 2 1   6 ASN CA   C   9.237 -37.569  -5.455 1.00 . B B .   6 ASN CA   1 1 
       11 111086 2 1   6 ASN CB   C   7.864 -38.146  -5.011 1.00 . B B .   6 ASN CB   1 1 
       11 111087 2 1   6 ASN CG   C   7.146 -37.276  -3.960 1.00 . B B .   6 ASN CG   1 1 
       11 111088 2 1   6 ASN H    H   9.497 -39.274  -6.681 1.00 . B B .   6 ASN H    1 1 
       11 111089 2 1   6 ASN HA   H   9.090 -36.560  -5.842 1.00 . B B .   6 ASN HA   1 1 
       11 111090 2 1   6 ASN HB2  H   7.218 -38.224  -5.878 1.00 . B B .   6 ASN HB2  1 1 
       11 111091 2 1   6 ASN HB3  H   8.016 -39.141  -4.601 1.00 . B B .   6 ASN HB3  1 1 
       11 111092 2 1   6 ASN HD21 H   6.359 -38.885  -3.094 1.00 . B B .   6 ASN HD21 1 1 
       11 111093 2 1   6 ASN HD22 H   5.947 -37.364  -2.387 1.00 . B B .   6 ASN HD22 1 1 
       11 111094 2 1   6 ASN N    N   9.849 -38.376  -6.515 1.00 . B B .   6 ASN N    1 1 
       11 111095 2 1   6 ASN ND2  N   6.409 -37.905  -3.056 1.00 . B B .   6 ASN ND2  1 1 
       11 111096 2 1   6 ASN O    O  10.203 -38.389  -3.387 1.00 . B B .   6 ASN O    1 1 
       11 111097 2 1   6 ASN OD1  O   7.268 -36.046  -3.952 1.00 . B B .   6 ASN OD1  1 1 
       11 111098 2 1   7 THR C    C  11.397 -35.298  -2.261 1.00 . B B .   7 THR C    1 1 
       11 111099 2 1   7 THR CA   C  12.065 -36.258  -3.255 1.00 . B B .   7 THR CA   1 1 
       11 111100 2 1   7 THR CB   C  13.367 -35.651  -3.866 1.00 . B B .   7 THR CB   1 1 
       11 111101 2 1   7 THR CG2  C  14.186 -36.706  -4.646 1.00 . B B .   7 THR CG2  1 1 
       11 111102 2 1   7 THR H    H  11.147 -35.988  -5.128 1.00 . B B .   7 THR H    1 1 
       11 111103 2 1   7 THR HA   H  12.317 -37.190  -2.744 1.00 . B B .   7 THR HA   1 1 
       11 111104 2 1   7 THR HB   H  13.987 -35.256  -3.065 1.00 . B B .   7 THR HB   1 1 
       11 111105 2 1   7 THR HG1  H  13.706 -34.476  -5.419 1.00 . B B .   7 THR HG1  1 1 
       11 111106 2 1   7 THR HG21 H  15.056 -36.235  -5.082 1.00 . B B .   7 THR HG21 1 1 
       11 111107 2 1   7 THR HG22 H  13.579 -37.133  -5.436 1.00 . B B .   7 THR HG22 1 1 
       11 111108 2 1   7 THR HG23 H  14.504 -37.495  -3.976 1.00 . B B .   7 THR HG23 1 1 
       11 111109 2 1   7 THR N    N  11.116 -36.547  -4.323 1.00 . B B .   7 THR N    1 1 
       11 111110 2 1   7 THR O    O  10.775 -34.310  -2.678 1.00 . B B .   7 THR O    1 1 
       11 111111 2 1   7 THR OG1  O  13.020 -34.574  -4.752 1.00 . B B .   7 THR OG1  1 1 
       11 111112 2 1   8 GLU C    C  11.221 -33.363   0.164 1.00 . B B .   8 GLU C    1 1 
       11 111113 2 1   8 GLU CA   C  10.849 -34.869   0.149 1.00 . B B .   8 GLU CA   1 1 
       11 111114 2 1   8 GLU CB   C  11.183 -35.558   1.502 1.00 . B B .   8 GLU CB   1 1 
       11 111115 2 1   8 GLU CD   C  10.709 -35.735   4.045 1.00 . B B .   8 GLU CD   1 1 
       11 111116 2 1   8 GLU CG   C  10.519 -34.924   2.749 1.00 . B B .   8 GLU CG   1 1 
       11 111117 2 1   8 GLU H    H  12.085 -36.370  -0.714 1.00 . B B .   8 GLU H    1 1 
       11 111118 2 1   8 GLU HA   H   9.781 -34.954  -0.023 1.00 . B B .   8 GLU HA   1 1 
       11 111119 2 1   8 GLU HB2  H  10.865 -36.592   1.443 1.00 . B B .   8 GLU HB2  1 1 
       11 111120 2 1   8 GLU HB3  H  12.261 -35.544   1.648 1.00 . B B .   8 GLU HB3  1 1 
       11 111121 2 1   8 GLU HG2  H  10.944 -33.938   2.901 1.00 . B B .   8 GLU HG2  1 1 
       11 111122 2 1   8 GLU HG3  H   9.455 -34.813   2.550 1.00 . B B .   8 GLU HG3  1 1 
       11 111123 2 1   8 GLU N    N  11.521 -35.606  -0.954 1.00 . B B .   8 GLU N    1 1 
       11 111124 2 1   8 GLU O    O  10.487 -32.544   0.728 1.00 . B B .   8 GLU O    1 1 
       11 111125 2 1   8 GLU OE1  O  11.847 -36.182   4.325 1.00 . B B .   8 GLU OE1  1 1 
       11 111126 2 1   8 GLU OE2  O   9.726 -35.922   4.803 1.00 . B B .   8 GLU OE2  1 1 
       11 111127 2 1   9 MET C    C  13.086 -30.800   0.505 1.00 . B B .   9 MET C    1 1 
       11 111128 2 1   9 MET CA   C  12.870 -31.672  -0.753 1.00 . B B .   9 MET CA   1 1 
       11 111129 2 1   9 MET CB   C  12.006 -30.907  -1.824 1.00 . B B .   9 MET CB   1 1 
       11 111130 2 1   9 MET CE   C  11.175 -27.762  -2.232 1.00 . B B .   9 MET CE   1 1 
       11 111131 2 1   9 MET CG   C  10.635 -30.354  -1.370 1.00 . B B .   9 MET CG   1 1 
       11 111132 2 1   9 MET H    H  12.922 -33.786  -0.781 1.00 . B B .   9 MET H    1 1 
       11 111133 2 1   9 MET HA   H  13.853 -31.825  -1.185 1.00 . B B .   9 MET HA   1 1 
       11 111134 2 1   9 MET HB2  H  12.589 -30.065  -2.185 1.00 . B B .   9 MET HB2  1 1 
       11 111135 2 1   9 MET HB3  H  11.838 -31.573  -2.666 1.00 . B B .   9 MET HB3  1 1 
       11 111136 2 1   9 MET HE1  H  11.130 -27.420  -1.206 1.00 . B B .   9 MET HE1  1 1 
       11 111137 2 1   9 MET HE2  H  10.948 -26.945  -2.894 1.00 . B B .   9 MET HE2  1 1 
       11 111138 2 1   9 MET HE3  H  12.168 -28.130  -2.443 1.00 . B B .   9 MET HE3  1 1 
       11 111139 2 1   9 MET HG2  H   9.922 -31.169  -1.331 1.00 . B B .   9 MET HG2  1 1 
       11 111140 2 1   9 MET HG3  H  10.737 -29.928  -0.379 1.00 . B B .   9 MET HG3  1 1 
       11 111141 2 1   9 MET N    N  12.367 -33.042  -0.472 1.00 . B B .   9 MET N    1 1 
       11 111142 2 1   9 MET O    O  12.901 -31.242   1.643 1.00 . B B .   9 MET O    1 1 
       11 111143 2 1   9 MET SD   S   9.984 -29.082  -2.479 1.00 . B B .   9 MET SD   1 1 
       11 111144 2 1  10 THR C    C  13.305 -27.192   0.790 1.00 . B B .  10 THR C    1 1 
       11 111145 2 1  10 THR CA   C  13.773 -28.557   1.316 1.00 . B B .  10 THR CA   1 1 
       11 111146 2 1  10 THR CB   C  15.297 -28.495   1.698 1.00 . B B .  10 THR CB   1 1 
       11 111147 2 1  10 THR CG2  C  15.579 -27.491   2.837 1.00 . B B .  10 THR CG2  1 1 
       11 111148 2 1  10 THR H    H  13.712 -29.297  -0.659 1.00 . B B .  10 THR H    1 1 
       11 111149 2 1  10 THR HA   H  13.201 -28.824   2.203 1.00 . B B .  10 THR HA   1 1 
       11 111150 2 1  10 THR HB   H  15.863 -28.187   0.820 1.00 . B B .  10 THR HB   1 1 
       11 111151 2 1  10 THR HG1  H  15.026 -30.427   2.086 1.00 . B B .  10 THR HG1  1 1 
       11 111152 2 1  10 THR HG21 H  15.046 -27.788   3.732 1.00 . B B .  10 THR HG21 1 1 
       11 111153 2 1  10 THR HG22 H  15.256 -26.500   2.543 1.00 . B B .  10 THR HG22 1 1 
       11 111154 2 1  10 THR HG23 H  16.640 -27.468   3.043 1.00 . B B .  10 THR HG23 1 1 
       11 111155 2 1  10 THR N    N  13.535 -29.558   0.271 1.00 . B B .  10 THR N    1 1 
       11 111156 2 1  10 THR O    O  13.763 -26.755  -0.274 1.00 . B B .  10 THR O    1 1 
       11 111157 2 1  10 THR OG1  O  15.762 -29.803   2.091 1.00 . B B .  10 THR OG1  1 1 
       11 111158 2 1  11 PHE C    C  12.064 -24.277   2.389 1.00 . B B .  11 PHE C    1 1 
       11 111159 2 1  11 PHE CA   C  11.873 -25.201   1.177 1.00 . B B .  11 PHE CA   1 1 
       11 111160 2 1  11 PHE CB   C  10.373 -25.235   0.757 1.00 . B B .  11 PHE CB   1 1 
       11 111161 2 1  11 PHE CD1  C  10.149 -23.461  -1.059 1.00 . B B .  11 PHE CD1  1 1 
       11 111162 2 1  11 PHE CD2  C   9.068 -23.038   1.043 1.00 . B B .  11 PHE CD2  1 1 
       11 111163 2 1  11 PHE CE1  C   9.699 -22.244  -1.533 1.00 . B B .  11 PHE CE1  1 1 
       11 111164 2 1  11 PHE CE2  C   8.620 -21.822   0.562 1.00 . B B .  11 PHE CE2  1 1 
       11 111165 2 1  11 PHE CG   C   9.846 -23.886   0.238 1.00 . B B .  11 PHE CG   1 1 
       11 111166 2 1  11 PHE CZ   C   8.936 -21.427  -0.723 1.00 . B B .  11 PHE CZ   1 1 
       11 111167 2 1  11 PHE H    H  11.999 -26.995   2.303 1.00 . B B .  11 PHE H    1 1 
       11 111168 2 1  11 PHE HA   H  12.463 -24.816   0.344 1.00 . B B .  11 PHE HA   1 1 
       11 111169 2 1  11 PHE HB2  H  10.245 -25.968  -0.035 1.00 . B B .  11 PHE HB2  1 1 
       11 111170 2 1  11 PHE HB3  H   9.769 -25.537   1.604 1.00 . B B .  11 PHE HB3  1 1 
       11 111171 2 1  11 PHE HD1  H  10.748 -24.096  -1.701 1.00 . B B .  11 PHE HD1  1 1 
       11 111172 2 1  11 PHE HD2  H   8.815 -23.339   2.054 1.00 . B B .  11 PHE HD2  1 1 
       11 111173 2 1  11 PHE HE1  H   9.943 -21.931  -2.539 1.00 . B B .  11 PHE HE1  1 1 
       11 111174 2 1  11 PHE HE2  H   8.020 -21.175   1.194 1.00 . B B .  11 PHE HE2  1 1 
       11 111175 2 1  11 PHE HZ   H   8.585 -20.472  -1.096 1.00 . B B .  11 PHE HZ   1 1 
       11 111176 2 1  11 PHE N    N  12.367 -26.552   1.510 1.00 . B B .  11 PHE N    1 1 
       11 111177 2 1  11 PHE O    O  11.859 -24.700   3.536 1.00 . B B .  11 PHE O    1 1 
       11 111178 2 1  12 GLN C    C  12.409 -20.597   2.479 1.00 . B B .  12 GLN C    1 1 
       11 111179 2 1  12 GLN CA   C  12.596 -21.972   3.140 1.00 . B B .  12 GLN CA   1 1 
       11 111180 2 1  12 GLN CB   C  13.984 -22.072   3.841 1.00 . B B .  12 GLN CB   1 1 
       11 111181 2 1  12 GLN CD   C  15.573 -21.126   5.654 1.00 . B B .  12 GLN CD   1 1 
       11 111182 2 1  12 GLN CG   C  14.268 -20.952   4.870 1.00 . B B .  12 GLN CG   1 1 
       11 111183 2 1  12 GLN H    H  12.671 -22.791   1.190 1.00 . B B .  12 GLN H    1 1 
       11 111184 2 1  12 GLN HA   H  11.810 -22.114   3.883 1.00 . B B .  12 GLN HA   1 1 
       11 111185 2 1  12 GLN HB2  H  14.045 -23.029   4.350 1.00 . B B .  12 GLN HB2  1 1 
       11 111186 2 1  12 GLN HB3  H  14.758 -22.040   3.080 1.00 . B B .  12 GLN HB3  1 1 
       11 111187 2 1  12 GLN HE21 H  14.804 -20.119   7.175 1.00 . B B .  12 GLN HE21 1 1 
       11 111188 2 1  12 GLN HE22 H  16.428 -20.680   7.386 1.00 . B B .  12 GLN HE22 1 1 
       11 111189 2 1  12 GLN HG2  H  14.317 -20.006   4.344 1.00 . B B .  12 GLN HG2  1 1 
       11 111190 2 1  12 GLN HG3  H  13.443 -20.917   5.573 1.00 . B B .  12 GLN HG3  1 1 
       11 111191 2 1  12 GLN N    N  12.454 -23.021   2.120 1.00 . B B .  12 GLN N    1 1 
       11 111192 2 1  12 GLN NE2  N  15.605 -20.588   6.860 1.00 . B B .  12 GLN NE2  1 1 
       11 111193 2 1  12 GLN O    O  12.829 -20.392   1.342 1.00 . B B .  12 GLN O    1 1 
       11 111194 2 1  12 GLN OE1  O  16.542 -21.715   5.173 1.00 . B B .  12 GLN OE1  1 1 
       11 111195 2 1  13 ILE C    C  12.687 -17.420   3.347 1.00 . B B .  13 ILE C    1 1 
       11 111196 2 1  13 ILE CA   C  11.564 -18.282   2.731 1.00 . B B .  13 ILE CA   1 1 
       11 111197 2 1  13 ILE CB   C  10.117 -17.687   3.054 1.00 . B B .  13 ILE CB   1 1 
       11 111198 2 1  13 ILE CD1  C   9.574 -18.905   5.332 1.00 . B B .  13 ILE CD1  1 1 
       11 111199 2 1  13 ILE CG1  C   9.777 -17.586   4.596 1.00 . B B .  13 ILE CG1  1 1 
       11 111200 2 1  13 ILE CG2  C   9.022 -18.500   2.310 1.00 . B B .  13 ILE CG2  1 1 
       11 111201 2 1  13 ILE H    H  11.406 -19.923   4.066 1.00 . B B .  13 ILE H    1 1 
       11 111202 2 1  13 ILE HA   H  11.689 -18.269   1.641 1.00 . B B .  13 ILE HA   1 1 
       11 111203 2 1  13 ILE HB   H  10.092 -16.680   2.637 1.00 . B B .  13 ILE HB   1 1 
       11 111204 2 1  13 ILE HD11 H  10.473 -19.503   5.258 1.00 . B B .  13 ILE HD11 1 1 
       11 111205 2 1  13 ILE HD12 H   8.748 -19.443   4.892 1.00 . B B .  13 ILE HD12 1 1 
       11 111206 2 1  13 ILE HD13 H   9.360 -18.709   6.372 1.00 . B B .  13 ILE HD13 1 1 
       11 111207 2 1  13 ILE HG12 H  10.580 -17.065   5.098 1.00 . B B .  13 ILE HG12 1 1 
       11 111208 2 1  13 ILE HG13 H   8.869 -17.005   4.719 1.00 . B B .  13 ILE HG13 1 1 
       11 111209 2 1  13 ILE HG21 H   8.047 -18.075   2.508 1.00 . B B .  13 ILE HG21 1 1 
       11 111210 2 1  13 ILE HG22 H   9.035 -19.529   2.646 1.00 . B B .  13 ILE HG22 1 1 
       11 111211 2 1  13 ILE HG23 H   9.209 -18.475   1.242 1.00 . B B .  13 ILE HG23 1 1 
       11 111212 2 1  13 ILE N    N  11.742 -19.673   3.187 1.00 . B B .  13 ILE N    1 1 
       11 111213 2 1  13 ILE O    O  12.833 -17.352   4.575 1.00 . B B .  13 ILE O    1 1 
       11 111214 2 1  14 GLN C    C  14.134 -14.511   3.061 1.00 . B B .  14 GLN C    1 1 
       11 111215 2 1  14 GLN CA   C  14.634 -15.959   2.916 1.00 . B B .  14 GLN CA   1 1 
       11 111216 2 1  14 GLN CB   C  15.819 -16.039   1.922 1.00 . B B .  14 GLN CB   1 1 
       11 111217 2 1  14 GLN CD   C  17.815 -17.442   1.051 1.00 . B B .  14 GLN CD   1 1 
       11 111218 2 1  14 GLN CG   C  16.464 -17.446   1.788 1.00 . B B .  14 GLN CG   1 1 
       11 111219 2 1  14 GLN H    H  13.413 -17.005   1.525 1.00 . B B .  14 GLN H    1 1 
       11 111220 2 1  14 GLN HA   H  14.978 -16.300   3.890 1.00 . B B .  14 GLN HA   1 1 
       11 111221 2 1  14 GLN HB2  H  15.464 -15.739   0.941 1.00 . B B .  14 GLN HB2  1 1 
       11 111222 2 1  14 GLN HB3  H  16.586 -15.344   2.233 1.00 . B B .  14 GLN HB3  1 1 
       11 111223 2 1  14 GLN HE21 H  17.511 -19.268   0.326 1.00 . B B .  14 GLN HE21 1 1 
       11 111224 2 1  14 GLN HE22 H  19.000 -18.520  -0.118 1.00 . B B .  14 GLN HE22 1 1 
       11 111225 2 1  14 GLN HG2  H  16.626 -17.856   2.777 1.00 . B B .  14 GLN HG2  1 1 
       11 111226 2 1  14 GLN HG3  H  15.775 -18.089   1.249 1.00 . B B .  14 GLN HG3  1 1 
       11 111227 2 1  14 GLN N    N  13.530 -16.836   2.482 1.00 . B B .  14 GLN N    1 1 
       11 111228 2 1  14 GLN NE2  N  18.137 -18.519   0.347 1.00 . B B .  14 GLN NE2  1 1 
       11 111229 2 1  14 GLN O    O  14.365 -13.864   4.091 1.00 . B B .  14 GLN O    1 1 
       11 111230 2 1  14 GLN OE1  O  18.565 -16.468   1.109 1.00 . B B .  14 GLN OE1  1 1 
       11 111231 2 1  15 ARG C    C  11.829 -12.516   0.899 1.00 . B B .  15 ARG C    1 1 
       11 111232 2 1  15 ARG CA   C  12.895 -12.643   2.002 1.00 . B B .  15 ARG CA   1 1 
       11 111233 2 1  15 ARG CB   C  14.059 -11.633   1.756 1.00 . B B .  15 ARG CB   1 1 
       11 111234 2 1  15 ARG CD   C  14.914  -9.212   1.740 1.00 . B B .  15 ARG CD   1 1 
       11 111235 2 1  15 ARG CG   C  13.708 -10.144   1.994 1.00 . B B .  15 ARG CG   1 1 
       11 111236 2 1  15 ARG CZ   C  15.582  -6.961   2.606 1.00 . B B .  15 ARG CZ   1 1 
       11 111237 2 1  15 ARG H    H  13.257 -14.600   1.249 1.00 . B B .  15 ARG H    1 1 
       11 111238 2 1  15 ARG HA   H  12.438 -12.440   2.969 1.00 . B B .  15 ARG HA   1 1 
       11 111239 2 1  15 ARG HB2  H  14.876 -11.891   2.424 1.00 . B B .  15 ARG HB2  1 1 
       11 111240 2 1  15 ARG HB3  H  14.414 -11.744   0.732 1.00 . B B .  15 ARG HB3  1 1 
       11 111241 2 1  15 ARG HD2  H  15.770  -9.582   2.302 1.00 . B B .  15 ARG HD2  1 1 
       11 111242 2 1  15 ARG HD3  H  15.153  -9.233   0.683 1.00 . B B .  15 ARG HD3  1 1 
       11 111243 2 1  15 ARG HE   H  13.728  -7.487   2.017 1.00 . B B .  15 ARG HE   1 1 
       11 111244 2 1  15 ARG HG2  H  12.904  -9.865   1.320 1.00 . B B .  15 ARG HG2  1 1 
       11 111245 2 1  15 ARG HG3  H  13.372 -10.020   3.016 1.00 . B B .  15 ARG HG3  1 1 
       11 111246 2 1  15 ARG HH11 H  17.121  -8.288   2.514 1.00 . B B .  15 ARG HH11 1 1 
       11 111247 2 1  15 ARG HH12 H  17.540  -6.722   3.123 1.00 . B B .  15 ARG HH12 1 1 
       11 111248 2 1  15 ARG HH21 H  14.280  -5.426   2.888 1.00 . B B .  15 ARG HH21 1 1 
       11 111249 2 1  15 ARG HH22 H  15.926  -5.099   3.331 1.00 . B B .  15 ARG HH22 1 1 
       11 111250 2 1  15 ARG N    N  13.426 -14.020   2.024 1.00 . B B .  15 ARG N    1 1 
       11 111251 2 1  15 ARG NE   N  14.650  -7.811   2.130 1.00 . B B .  15 ARG NE   1 1 
       11 111252 2 1  15 ARG NH1  N  16.843  -7.350   2.762 1.00 . B B .  15 ARG NH1  1 1 
       11 111253 2 1  15 ARG NH2  N  15.240  -5.731   2.970 1.00 . B B .  15 ARG NH2  1 1 
       11 111254 2 1  15 ARG O    O  11.983 -13.091  -0.170 1.00 . B B .  15 ARG O    1 1 
       11 111255 2 1  16 ILE C    C   9.801  -9.860   0.039 1.00 . B B .  16 ILE C    1 1 
       11 111256 2 1  16 ILE CA   C   9.728 -11.381   0.177 1.00 . B B .  16 ILE CA   1 1 
       11 111257 2 1  16 ILE CB   C   8.272 -11.794   0.618 1.00 . B B .  16 ILE CB   1 1 
       11 111258 2 1  16 ILE CD1  C   6.803 -13.813   1.303 1.00 . B B .  16 ILE CD1  1 1 
       11 111259 2 1  16 ILE CG1  C   8.151 -13.343   0.780 1.00 . B B .  16 ILE CG1  1 1 
       11 111260 2 1  16 ILE CG2  C   7.199 -11.243  -0.366 1.00 . B B .  16 ILE CG2  1 1 
       11 111261 2 1  16 ILE H    H  10.636 -11.454   2.102 1.00 . B B .  16 ILE H    1 1 
       11 111262 2 1  16 ILE HA   H   9.960 -11.855  -0.783 1.00 . B B .  16 ILE HA   1 1 
       11 111263 2 1  16 ILE HB   H   8.082 -11.334   1.589 1.00 . B B .  16 ILE HB   1 1 
       11 111264 2 1  16 ILE HD11 H   6.847 -14.865   1.518 1.00 . B B .  16 ILE HD11 1 1 
       11 111265 2 1  16 ILE HD12 H   6.042 -13.633   0.558 1.00 . B B .  16 ILE HD12 1 1 
       11 111266 2 1  16 ILE HD13 H   6.554 -13.274   2.209 1.00 . B B .  16 ILE HD13 1 1 
       11 111267 2 1  16 ILE HG12 H   8.316 -13.822  -0.175 1.00 . B B .  16 ILE HG12 1 1 
       11 111268 2 1  16 ILE HG13 H   8.906 -13.687   1.479 1.00 . B B .  16 ILE HG13 1 1 
       11 111269 2 1  16 ILE HG21 H   6.218 -11.436   0.020 1.00 . B B .  16 ILE HG21 1 1 
       11 111270 2 1  16 ILE HG22 H   7.301 -11.713  -1.334 1.00 . B B .  16 ILE HG22 1 1 
       11 111271 2 1  16 ILE HG23 H   7.317 -10.176  -0.478 1.00 . B B .  16 ILE HG23 1 1 
       11 111272 2 1  16 ILE N    N  10.750 -11.774   1.181 1.00 . B B .  16 ILE N    1 1 
       11 111273 2 1  16 ILE O    O  10.014  -9.176   1.036 1.00 . B B .  16 ILE O    1 1 
       11 111274 2 1  17 TYR C    C   9.281  -7.486  -2.823 1.00 . B B .  17 TYR C    1 1 
       11 111275 2 1  17 TYR CA   C   9.771  -7.877  -1.421 1.00 . B B .  17 TYR CA   1 1 
       11 111276 2 1  17 TYR CB   C  11.253  -7.415  -1.224 1.00 . B B .  17 TYR CB   1 1 
       11 111277 2 1  17 TYR CD1  C  12.851  -9.394  -1.557 1.00 . B B .  17 TYR CD1  1 1 
       11 111278 2 1  17 TYR CD2  C  12.640  -7.829  -3.345 1.00 . B B .  17 TYR CD2  1 1 
       11 111279 2 1  17 TYR CE1  C  13.736 -10.137  -2.307 1.00 . B B .  17 TYR CE1  1 1 
       11 111280 2 1  17 TYR CE2  C  13.529  -8.571  -4.088 1.00 . B B .  17 TYR CE2  1 1 
       11 111281 2 1  17 TYR CG   C  12.277  -8.220  -2.055 1.00 . B B .  17 TYR CG   1 1 
       11 111282 2 1  17 TYR CZ   C  14.070  -9.717  -3.571 1.00 . B B .  17 TYR CZ   1 1 
       11 111283 2 1  17 TYR H    H   9.457  -9.914  -1.943 1.00 . B B .  17 TYR H    1 1 
       11 111284 2 1  17 TYR HA   H   9.140  -7.388  -0.680 1.00 . B B .  17 TYR HA   1 1 
       11 111285 2 1  17 TYR HB2  H  11.338  -6.369  -1.500 1.00 . B B .  17 TYR HB2  1 1 
       11 111286 2 1  17 TYR HB3  H  11.518  -7.514  -0.166 1.00 . B B .  17 TYR HB3  1 1 
       11 111287 2 1  17 TYR HD1  H  12.591  -9.726  -0.559 1.00 . B B .  17 TYR HD1  1 1 
       11 111288 2 1  17 TYR HD2  H  12.218  -6.922  -3.764 1.00 . B B .  17 TYR HD2  1 1 
       11 111289 2 1  17 TYR HE1  H  14.164 -11.043  -1.895 1.00 . B B .  17 TYR HE1  1 1 
       11 111290 2 1  17 TYR HE2  H  13.799  -8.248  -5.086 1.00 . B B .  17 TYR HE2  1 1 
       11 111291 2 1  17 TYR HH   H  14.656 -11.366  -4.364 1.00 . B B .  17 TYR HH   1 1 
       11 111292 2 1  17 TYR N    N   9.653  -9.326  -1.184 1.00 . B B .  17 TYR N    1 1 
       11 111293 2 1  17 TYR O    O   9.416  -8.254  -3.778 1.00 . B B .  17 TYR O    1 1 
       11 111294 2 1  17 TYR OH   O  14.951 -10.446  -4.327 1.00 . B B .  17 TYR OH   1 1 
       11 111295 2 1  18 THR C    C   9.689  -5.189  -4.902 1.00 . B B .  18 THR C    1 1 
       11 111296 2 1  18 THR CA   C   8.392  -5.655  -4.205 1.00 . B B .  18 THR CA   1 1 
       11 111297 2 1  18 THR CB   C   7.441  -4.431  -3.998 1.00 . B B .  18 THR CB   1 1 
       11 111298 2 1  18 THR CG2  C   7.148  -3.695  -5.308 1.00 . B B .  18 THR CG2  1 1 
       11 111299 2 1  18 THR H    H   8.567  -5.766  -2.107 1.00 . B B .  18 THR H    1 1 
       11 111300 2 1  18 THR HA   H   7.880  -6.393  -4.827 1.00 . B B .  18 THR HA   1 1 
       11 111301 2 1  18 THR HB   H   7.927  -3.735  -3.318 1.00 . B B .  18 THR HB   1 1 
       11 111302 2 1  18 THR HG1  H   6.247  -4.735  -2.444 1.00 . B B .  18 THR HG1  1 1 
       11 111303 2 1  18 THR HG21 H   8.063  -3.428  -5.812 1.00 . B B .  18 THR HG21 1 1 
       11 111304 2 1  18 THR HG22 H   6.594  -2.802  -5.101 1.00 . B B .  18 THR HG22 1 1 
       11 111305 2 1  18 THR HG23 H   6.548  -4.301  -5.961 1.00 . B B .  18 THR HG23 1 1 
       11 111306 2 1  18 THR N    N   8.733  -6.273  -2.926 1.00 . B B .  18 THR N    1 1 
       11 111307 2 1  18 THR O    O  10.503  -4.480  -4.300 1.00 . B B .  18 THR O    1 1 
       11 111308 2 1  18 THR OG1  O   6.200  -4.851  -3.398 1.00 . B B .  18 THR OG1  1 1 
       11 111309 2 1  19 LYS C    C  10.582  -3.990  -7.853 1.00 . B B .  19 LYS C    1 1 
       11 111310 2 1  19 LYS CA   C  11.015  -5.176  -6.987 1.00 . B B .  19 LYS CA   1 1 
       11 111311 2 1  19 LYS CB   C  11.508  -6.325  -7.903 1.00 . B B .  19 LYS CB   1 1 
       11 111312 2 1  19 LYS CD   C  12.205  -8.775  -8.139 1.00 . B B .  19 LYS CD   1 1 
       11 111313 2 1  19 LYS CE   C  13.736  -8.753  -8.280 1.00 . B B .  19 LYS CE   1 1 
       11 111314 2 1  19 LYS CG   C  11.654  -7.684  -7.197 1.00 . B B .  19 LYS CG   1 1 
       11 111315 2 1  19 LYS H    H   9.230  -6.236  -6.530 1.00 . B B .  19 LYS H    1 1 
       11 111316 2 1  19 LYS HA   H  11.831  -4.867  -6.333 1.00 . B B .  19 LYS HA   1 1 
       11 111317 2 1  19 LYS HB2  H  10.802  -6.448  -8.723 1.00 . B B .  19 LYS HB2  1 1 
       11 111318 2 1  19 LYS HB3  H  12.473  -6.053  -8.320 1.00 . B B .  19 LYS HB3  1 1 
       11 111319 2 1  19 LYS HD2  H  11.917  -9.744  -7.749 1.00 . B B .  19 LYS HD2  1 1 
       11 111320 2 1  19 LYS HD3  H  11.759  -8.655  -9.124 1.00 . B B .  19 LYS HD3  1 1 
       11 111321 2 1  19 LYS HE2  H  14.018  -9.275  -9.181 1.00 . B B .  19 LYS HE2  1 1 
       11 111322 2 1  19 LYS HE3  H  14.083  -7.722  -8.335 1.00 . B B .  19 LYS HE3  1 1 
       11 111323 2 1  19 LYS HG2  H  12.322  -7.572  -6.350 1.00 . B B .  19 LYS HG2  1 1 
       11 111324 2 1  19 LYS HG3  H  10.676  -7.989  -6.837 1.00 . B B .  19 LYS HG3  1 1 
       11 111325 2 1  19 LYS HZ1  H  15.383  -9.619  -7.351 1.00 . B B .  19 LYS HZ1  1 1 
       11 111326 2 1  19 LYS HZ2  H  13.908 -10.306  -6.908 1.00 . B B .  19 LYS HZ2  1 1 
       11 111327 2 1  19 LYS HZ3  H  14.357  -8.800  -6.292 1.00 . B B .  19 LYS HZ3  1 1 
       11 111328 2 1  19 LYS N    N   9.879  -5.613  -6.151 1.00 . B B .  19 LYS N    1 1 
       11 111329 2 1  19 LYS NZ   N  14.391  -9.410  -7.126 1.00 . B B .  19 LYS NZ   1 1 
       11 111330 2 1  19 LYS O    O  11.317  -3.021  -8.009 1.00 . B B .  19 LYS O    1 1 
       11 111331 2 1  20 ASP C    C   7.379  -2.775  -9.114 1.00 . B B .  20 ASP C    1 1 
       11 111332 2 1  20 ASP CA   C   8.844  -3.115  -9.392 1.00 . B B .  20 ASP CA   1 1 
       11 111333 2 1  20 ASP CB   C   9.005  -3.681 -10.833 1.00 . B B .  20 ASP CB   1 1 
       11 111334 2 1  20 ASP CG   C   8.431  -2.773 -11.953 1.00 . B B .  20 ASP CG   1 1 
       11 111335 2 1  20 ASP H    H   8.752  -4.787  -8.078 1.00 . B B .  20 ASP H    1 1 
       11 111336 2 1  20 ASP HA   H   9.430  -2.205  -9.308 1.00 . B B .  20 ASP HA   1 1 
       11 111337 2 1  20 ASP HB2  H  10.058  -3.839 -11.030 1.00 . B B .  20 ASP HB2  1 1 
       11 111338 2 1  20 ASP HB3  H   8.506  -4.642 -10.884 1.00 . B B .  20 ASP HB3  1 1 
       11 111339 2 1  20 ASP N    N   9.353  -4.076  -8.389 1.00 . B B .  20 ASP N    1 1 
       11 111340 2 1  20 ASP O    O   6.597  -3.638  -8.710 1.00 . B B .  20 ASP O    1 1 
       11 111341 2 1  20 ASP OD1  O   9.143  -1.852 -12.423 1.00 . B B .  20 ASP OD1  1 1 
       11 111342 2 1  20 ASP OD2  O   7.270  -2.992 -12.382 1.00 . B B .  20 ASP OD2  1 1 
       11 111343 2 1  21 ILE C    C   5.495  -0.037 -10.473 1.00 . B B .  21 ILE C    1 1 
       11 111344 2 1  21 ILE CA   C   5.666  -0.969  -9.277 1.00 . B B .  21 ILE CA   1 1 
       11 111345 2 1  21 ILE CB   C   5.366  -0.148  -7.952 1.00 . B B .  21 ILE CB   1 1 
       11 111346 2 1  21 ILE CD1  C   4.450  -2.204  -6.690 1.00 . B B .  21 ILE CD1  1 1 
       11 111347 2 1  21 ILE CG1  C   5.446  -1.067  -6.698 1.00 . B B .  21 ILE CG1  1 1 
       11 111348 2 1  21 ILE CG2  C   3.994   0.598  -8.006 1.00 . B B .  21 ILE CG2  1 1 
       11 111349 2 1  21 ILE H    H   7.756  -0.867  -9.544 1.00 . B B .  21 ILE H    1 1 
       11 111350 2 1  21 ILE HA   H   4.960  -1.798  -9.353 1.00 . B B .  21 ILE HA   1 1 
       11 111351 2 1  21 ILE HB   H   6.137   0.613  -7.862 1.00 . B B .  21 ILE HB   1 1 
       11 111352 2 1  21 ILE HD11 H   4.777  -2.968  -7.374 1.00 . B B .  21 ILE HD11 1 1 
       11 111353 2 1  21 ILE HD12 H   3.490  -1.871  -7.006 1.00 . B B .  21 ILE HD12 1 1 
       11 111354 2 1  21 ILE HD13 H   4.385  -2.629  -5.700 1.00 . B B .  21 ILE HD13 1 1 
       11 111355 2 1  21 ILE HG12 H   6.429  -1.516  -6.662 1.00 . B B .  21 ILE HG12 1 1 
       11 111356 2 1  21 ILE HG13 H   5.303  -0.507  -5.797 1.00 . B B .  21 ILE HG13 1 1 
       11 111357 2 1  21 ILE HG21 H   4.012   1.421  -7.315 1.00 . B B .  21 ILE HG21 1 1 
       11 111358 2 1  21 ILE HG22 H   3.189  -0.078  -7.737 1.00 . B B .  21 ILE HG22 1 1 
       11 111359 2 1  21 ILE HG23 H   3.812   0.982  -9.004 1.00 . B B .  21 ILE HG23 1 1 
       11 111360 2 1  21 ILE N    N   7.038  -1.497  -9.320 1.00 . B B .  21 ILE N    1 1 
       11 111361 2 1  21 ILE O    O   6.420   0.693 -10.829 1.00 . B B .  21 ILE O    1 1 
       11 111362 2 1  22 SER C    C   2.388   1.152 -11.931 1.00 . B B .  22 SER C    1 1 
       11 111363 2 1  22 SER CA   C   3.896   0.942 -12.045 1.00 . B B .  22 SER CA   1 1 
       11 111364 2 1  22 SER CB   C   4.287   0.541 -13.493 1.00 . B B .  22 SER CB   1 1 
       11 111365 2 1  22 SER H    H   3.668  -0.764 -10.819 1.00 . B B .  22 SER H    1 1 
       11 111366 2 1  22 SER HA   H   4.394   1.879 -11.789 1.00 . B B .  22 SER HA   1 1 
       11 111367 2 1  22 SER HB2  H   4.186   1.394 -14.152 1.00 . B B .  22 SER HB2  1 1 
       11 111368 2 1  22 SER HB3  H   5.315   0.203 -13.507 1.00 . B B .  22 SER HB3  1 1 
       11 111369 2 1  22 SER HG   H   3.736  -1.323 -13.576 1.00 . B B .  22 SER HG   1 1 
       11 111370 2 1  22 SER N    N   4.304  -0.056 -11.065 1.00 . B B .  22 SER N    1 1 
       11 111371 2 1  22 SER O    O   1.627   0.200 -11.712 1.00 . B B .  22 SER O    1 1 
       11 111372 2 1  22 SER OG   O   3.478  -0.501 -13.995 1.00 . B B .  22 SER OG   1 1 
       11 111373 2 1  23 PHE C    C   0.602   3.986 -13.138 1.00 . B B .  23 PHE C    1 1 
       11 111374 2 1  23 PHE CA   C   0.598   2.809 -12.176 1.00 . B B .  23 PHE CA   1 1 
       11 111375 2 1  23 PHE CB   C  -0.044   3.201 -10.825 1.00 . B B .  23 PHE CB   1 1 
       11 111376 2 1  23 PHE CD1  C  -2.512   2.741 -11.241 1.00 . B B .  23 PHE CD1  1 1 
       11 111377 2 1  23 PHE CD2  C  -1.852   5.005 -10.799 1.00 . B B .  23 PHE CD2  1 1 
       11 111378 2 1  23 PHE CE1  C  -3.822   3.149 -11.374 1.00 . B B .  23 PHE CE1  1 1 
       11 111379 2 1  23 PHE CE2  C  -3.166   5.408 -10.932 1.00 . B B .  23 PHE CE2  1 1 
       11 111380 2 1  23 PHE CG   C  -1.499   3.660 -10.951 1.00 . B B .  23 PHE CG   1 1 
       11 111381 2 1  23 PHE CZ   C  -4.150   4.482 -11.218 1.00 . B B .  23 PHE CZ   1 1 
       11 111382 2 1  23 PHE H    H   2.666   3.114 -11.979 1.00 . B B .  23 PHE H    1 1 
       11 111383 2 1  23 PHE HA   H   0.039   1.979 -12.618 1.00 . B B .  23 PHE HA   1 1 
       11 111384 2 1  23 PHE HB2  H  -0.019   2.342 -10.161 1.00 . B B .  23 PHE HB2  1 1 
       11 111385 2 1  23 PHE HB3  H   0.534   4.003 -10.368 1.00 . B B .  23 PHE HB3  1 1 
       11 111386 2 1  23 PHE HD1  H  -2.260   1.692 -11.363 1.00 . B B .  23 PHE HD1  1 1 
       11 111387 2 1  23 PHE HD2  H  -1.086   5.736 -10.574 1.00 . B B .  23 PHE HD2  1 1 
       11 111388 2 1  23 PHE HE1  H  -4.597   2.422 -11.599 1.00 . B B .  23 PHE HE1  1 1 
       11 111389 2 1  23 PHE HE2  H  -3.428   6.453 -10.811 1.00 . B B .  23 PHE HE2  1 1 
       11 111390 2 1  23 PHE HZ   H  -5.180   4.800 -11.323 1.00 . B B .  23 PHE HZ   1 1 
       11 111391 2 1  23 PHE N    N   1.987   2.408 -12.018 1.00 . B B .  23 PHE N    1 1 
       11 111392 2 1  23 PHE O    O   1.187   5.010 -12.843 1.00 . B B .  23 PHE O    1 1 
       11 111393 2 1  24 GLU C    C  -1.501   5.054 -15.700 1.00 . B B .  24 GLU C    1 1 
       11 111394 2 1  24 GLU CA   C  -0.033   4.778 -15.374 1.00 . B B .  24 GLU CA   1 1 
       11 111395 2 1  24 GLU CB   C   0.683   4.169 -16.622 1.00 . B B .  24 GLU CB   1 1 
       11 111396 2 1  24 GLU CD   C   2.560   2.709 -17.562 1.00 . B B .  24 GLU CD   1 1 
       11 111397 2 1  24 GLU CG   C   2.039   3.477 -16.341 1.00 . B B .  24 GLU CG   1 1 
       11 111398 2 1  24 GLU H    H  -0.519   2.986 -14.410 1.00 . B B .  24 GLU H    1 1 
       11 111399 2 1  24 GLU HA   H   0.468   5.696 -15.064 1.00 . B B .  24 GLU HA   1 1 
       11 111400 2 1  24 GLU HB2  H   0.024   3.431 -17.073 1.00 . B B .  24 GLU HB2  1 1 
       11 111401 2 1  24 GLU HB3  H   0.851   4.958 -17.344 1.00 . B B .  24 GLU HB3  1 1 
       11 111402 2 1  24 GLU HG2  H   2.768   4.229 -16.048 1.00 . B B .  24 GLU HG2  1 1 
       11 111403 2 1  24 GLU HG3  H   1.918   2.770 -15.518 1.00 . B B .  24 GLU HG3  1 1 
       11 111404 2 1  24 GLU N    N  -0.021   3.805 -14.289 1.00 . B B .  24 GLU N    1 1 
       11 111405 2 1  24 GLU O    O  -2.188   4.175 -16.215 1.00 . B B .  24 GLU O    1 1 
       11 111406 2 1  24 GLU OE1  O   1.959   1.672 -17.910 1.00 . B B .  24 GLU OE1  1 1 
       11 111407 2 1  24 GLU OE2  O   3.563   3.131 -18.182 1.00 . B B .  24 GLU OE2  1 1 
       11 111408 2 1  25 ALA C    C  -3.427   7.704 -16.735 1.00 . B B .  25 ALA C    1 1 
       11 111409 2 1  25 ALA CA   C  -3.381   6.635 -15.623 1.00 . B B .  25 ALA CA   1 1 
       11 111410 2 1  25 ALA CB   C  -4.031   7.080 -14.305 1.00 . B B .  25 ALA CB   1 1 
       11 111411 2 1  25 ALA H    H  -1.382   6.909 -14.985 1.00 . B B .  25 ALA H    1 1 
       11 111412 2 1  25 ALA HA   H  -3.931   5.769 -15.973 1.00 . B B .  25 ALA HA   1 1 
       11 111413 2 1  25 ALA HB1  H  -3.930   6.293 -13.565 1.00 . B B .  25 ALA HB1  1 1 
       11 111414 2 1  25 ALA HB2  H  -5.084   7.281 -14.463 1.00 . B B .  25 ALA HB2  1 1 
       11 111415 2 1  25 ALA HB3  H  -3.553   7.979 -13.937 1.00 . B B .  25 ALA HB3  1 1 
       11 111416 2 1  25 ALA N    N  -1.983   6.252 -15.396 1.00 . B B .  25 ALA N    1 1 
       11 111417 2 1  25 ALA O    O  -3.320   8.902 -16.455 1.00 . B B .  25 ALA O    1 1 
       11 111418 2 1  26 PRO C    C  -4.627   9.156 -19.283 1.00 . B B .  26 PRO C    1 1 
       11 111419 2 1  26 PRO CA   C  -3.432   8.189 -19.214 1.00 . B B .  26 PRO CA   1 1 
       11 111420 2 1  26 PRO CB   C  -3.398   7.217 -20.426 1.00 . B B .  26 PRO CB   1 1 
       11 111421 2 1  26 PRO CD   C  -3.711   5.851 -18.485 1.00 . B B .  26 PRO CD   1 1 
       11 111422 2 1  26 PRO CG   C  -4.071   5.965 -19.947 1.00 . B B .  26 PRO CG   1 1 
       11 111423 2 1  26 PRO HA   H  -2.515   8.768 -19.189 1.00 . B B .  26 PRO HA   1 1 
       11 111424 2 1  26 PRO HB2  H  -3.918   7.646 -21.283 1.00 . B B .  26 PRO HB2  1 1 
       11 111425 2 1  26 PRO HB3  H  -2.371   7.001 -20.699 1.00 . B B .  26 PRO HB3  1 1 
       11 111426 2 1  26 PRO HD2  H  -4.516   5.379 -17.928 1.00 . B B .  26 PRO HD2  1 1 
       11 111427 2 1  26 PRO HD3  H  -2.793   5.286 -18.358 1.00 . B B .  26 PRO HD3  1 1 
       11 111428 2 1  26 PRO HG2  H  -5.150   6.056 -20.073 1.00 . B B .  26 PRO HG2  1 1 
       11 111429 2 1  26 PRO HG3  H  -3.707   5.099 -20.493 1.00 . B B .  26 PRO HG3  1 1 
       11 111430 2 1  26 PRO N    N  -3.512   7.268 -18.045 1.00 . B B .  26 PRO N    1 1 
       11 111431 2 1  26 PRO O    O  -4.519  10.261 -19.817 1.00 . B B .  26 PRO O    1 1 
       11 111432 2 1  27 ASN C    C  -7.455   9.741 -17.243 1.00 . B B .  27 ASN C    1 1 
       11 111433 2 1  27 ASN CA   C  -7.014   9.488 -18.693 1.00 . B B .  27 ASN CA   1 1 
       11 111434 2 1  27 ASN CB   C  -8.098   8.730 -19.505 1.00 . B B .  27 ASN CB   1 1 
       11 111435 2 1  27 ASN CG   C  -7.710   8.585 -20.981 1.00 . B B .  27 ASN CG   1 1 
       11 111436 2 1  27 ASN H    H  -5.754   7.843 -18.276 1.00 . B B .  27 ASN H    1 1 
       11 111437 2 1  27 ASN HA   H  -6.839  10.458 -19.162 1.00 . B B .  27 ASN HA   1 1 
       11 111438 2 1  27 ASN HB2  H  -8.241   7.743 -19.075 1.00 . B B .  27 ASN HB2  1 1 
       11 111439 2 1  27 ASN HB3  H  -9.035   9.270 -19.448 1.00 . B B .  27 ASN HB3  1 1 
       11 111440 2 1  27 ASN HD21 H  -6.812   6.849 -20.625 1.00 . B B .  27 ASN HD21 1 1 
       11 111441 2 1  27 ASN HD22 H  -6.785   7.390 -22.265 1.00 . B B .  27 ASN HD22 1 1 
       11 111442 2 1  27 ASN N    N  -5.760   8.720 -18.712 1.00 . B B .  27 ASN N    1 1 
       11 111443 2 1  27 ASN ND2  N  -7.031   7.501 -21.324 1.00 . B B .  27 ASN ND2  1 1 
       11 111444 2 1  27 ASN O    O  -8.642   9.912 -16.975 1.00 . B B .  27 ASN O    1 1 
       11 111445 2 1  27 ASN OD1  O  -8.018   9.441 -21.806 1.00 . B B .  27 ASN OD1  1 1 
       11 111446 2 1  28 ALA C    C  -7.406  11.543 -14.722 1.00 . B B .  28 ALA C    1 1 
       11 111447 2 1  28 ALA CA   C  -6.623  10.202 -14.904 1.00 . B B .  28 ALA CA   1 1 
       11 111448 2 1  28 ALA CB   C  -5.256  10.270 -14.175 1.00 . B B .  28 ALA CB   1 1 
       11 111449 2 1  28 ALA H    H  -5.550   9.556 -16.624 1.00 . B B .  28 ALA H    1 1 
       11 111450 2 1  28 ALA HA   H  -7.202   9.408 -14.439 1.00 . B B .  28 ALA HA   1 1 
       11 111451 2 1  28 ALA HB1  H  -4.842  11.272 -14.223 1.00 . B B .  28 ALA HB1  1 1 
       11 111452 2 1  28 ALA HB2  H  -4.560   9.594 -14.654 1.00 . B B .  28 ALA HB2  1 1 
       11 111453 2 1  28 ALA HB3  H  -5.369   9.971 -13.145 1.00 . B B .  28 ALA HB3  1 1 
       11 111454 2 1  28 ALA N    N  -6.452   9.798 -16.327 1.00 . B B .  28 ALA N    1 1 
       11 111455 2 1  28 ALA O    O  -8.306  11.604 -13.890 1.00 . B B .  28 ALA O    1 1 
       11 111456 2 1  29 PRO C    C  -9.209  13.880 -16.158 1.00 . B B .  29 PRO C    1 1 
       11 111457 2 1  29 PRO CA   C  -7.868  13.924 -15.391 1.00 . B B .  29 PRO CA   1 1 
       11 111458 2 1  29 PRO CB   C  -6.909  14.945 -16.029 1.00 . B B .  29 PRO CB   1 1 
       11 111459 2 1  29 PRO CD   C  -5.969  12.799 -16.485 1.00 . B B .  29 PRO CD   1 1 
       11 111460 2 1  29 PRO CG   C  -6.190  14.164 -17.086 1.00 . B B .  29 PRO CG   1 1 
       11 111461 2 1  29 PRO HA   H  -8.059  14.192 -14.358 1.00 . B B .  29 PRO HA   1 1 
       11 111462 2 1  29 PRO HB2  H  -7.459  15.786 -16.453 1.00 . B B .  29 PRO HB2  1 1 
       11 111463 2 1  29 PRO HB3  H  -6.203  15.310 -15.288 1.00 . B B .  29 PRO HB3  1 1 
       11 111464 2 1  29 PRO HD2  H  -6.024  12.033 -17.257 1.00 . B B .  29 PRO HD2  1 1 
       11 111465 2 1  29 PRO HD3  H  -5.015  12.749 -15.974 1.00 . B B .  29 PRO HD3  1 1 
       11 111466 2 1  29 PRO HG2  H  -6.803  14.100 -17.984 1.00 . B B .  29 PRO HG2  1 1 
       11 111467 2 1  29 PRO HG3  H  -5.233  14.629 -17.323 1.00 . B B .  29 PRO HG3  1 1 
       11 111468 2 1  29 PRO N    N  -7.093  12.653 -15.494 1.00 . B B .  29 PRO N    1 1 
       11 111469 2 1  29 PRO O    O -10.056  14.764 -15.999 1.00 . B B .  29 PRO O    1 1 
       11 111470 2 1  30 HIS C    C -11.500  11.615 -17.346 1.00 . B B .  30 HIS C    1 1 
       11 111471 2 1  30 HIS CA   C -10.539  12.696 -17.888 1.00 . B B .  30 HIS CA   1 1 
       11 111472 2 1  30 HIS CB   C -10.087  12.411 -19.342 1.00 . B B .  30 HIS CB   1 1 
       11 111473 2 1  30 HIS CD2  C -10.189  14.677 -20.634 1.00 . B B .  30 HIS CD2  1 1 
       11 111474 2 1  30 HIS CE1  C  -8.047  15.081 -20.803 1.00 . B B .  30 HIS CE1  1 1 
       11 111475 2 1  30 HIS CG   C  -9.539  13.641 -20.041 1.00 . B B .  30 HIS CG   1 1 
       11 111476 2 1  30 HIS H    H  -8.626  12.226 -17.113 1.00 . B B .  30 HIS H    1 1 
       11 111477 2 1  30 HIS HA   H -11.098  13.632 -17.888 1.00 . B B .  30 HIS HA   1 1 
       11 111478 2 1  30 HIS HB2  H  -9.316  11.649 -19.339 1.00 . B B .  30 HIS HB2  1 1 
       11 111479 2 1  30 HIS HB3  H -10.933  12.050 -19.920 1.00 . B B .  30 HIS HB3  1 1 
       11 111480 2 1  30 HIS HD1  H  -7.449  13.362 -19.866 1.00 . B B .  30 HIS HD1  1 1 
       11 111481 2 1  30 HIS HD2  H -11.260  14.794 -20.721 1.00 . B B .  30 HIS HD2  1 1 
       11 111482 2 1  30 HIS HE1  H  -7.105  15.564 -21.036 1.00 . B B .  30 HIS HE1  1 1 
       11 111483 2 1  30 HIS HE2  H  -9.414  16.286 -21.728 1.00 . B B .  30 HIS HE2  1 1 
       11 111484 2 1  30 HIS N    N  -9.350  12.881 -17.042 1.00 . B B .  30 HIS N    1 1 
       11 111485 2 1  30 HIS ND1  N  -8.191  13.926 -20.172 1.00 . B B .  30 HIS ND1  1 1 
       11 111486 2 1  30 HIS NE2  N  -9.241  15.551 -21.097 1.00 . B B .  30 HIS NE2  1 1 
       11 111487 2 1  30 HIS O    O -12.537  11.353 -17.965 1.00 . B B .  30 HIS O    1 1 
       11 111488 2 1  31 VAL C    C -13.359  10.526 -15.050 1.00 . B B .  31 VAL C    1 1 
       11 111489 2 1  31 VAL CA   C -11.993   9.964 -15.527 1.00 . B B .  31 VAL CA   1 1 
       11 111490 2 1  31 VAL CB   C -11.224   9.308 -14.310 1.00 . B B .  31 VAL CB   1 1 
       11 111491 2 1  31 VAL CG1  C -11.020  10.307 -13.148 1.00 . B B .  31 VAL CG1  1 1 
       11 111492 2 1  31 VAL CG2  C -11.916   8.013 -13.821 1.00 . B B .  31 VAL CG2  1 1 
       11 111493 2 1  31 VAL H    H -10.313  11.267 -15.757 1.00 . B B .  31 VAL H    1 1 
       11 111494 2 1  31 VAL HA   H -12.177   9.187 -16.267 1.00 . B B .  31 VAL HA   1 1 
       11 111495 2 1  31 VAL HB   H -10.233   9.031 -14.668 1.00 . B B .  31 VAL HB   1 1 
       11 111496 2 1  31 VAL HG11 H -10.425   9.846 -12.370 1.00 . B B .  31 VAL HG11 1 1 
       11 111497 2 1  31 VAL HG12 H -11.978  10.597 -12.737 1.00 . B B .  31 VAL HG12 1 1 
       11 111498 2 1  31 VAL HG13 H -10.508  11.190 -13.512 1.00 . B B .  31 VAL HG13 1 1 
       11 111499 2 1  31 VAL HG21 H -11.348   7.576 -13.009 1.00 . B B .  31 VAL HG21 1 1 
       11 111500 2 1  31 VAL HG22 H -11.973   7.303 -14.634 1.00 . B B .  31 VAL HG22 1 1 
       11 111501 2 1  31 VAL HG23 H -12.919   8.238 -13.476 1.00 . B B .  31 VAL HG23 1 1 
       11 111502 2 1  31 VAL N    N -11.161  11.014 -16.183 1.00 . B B .  31 VAL N    1 1 
       11 111503 2 1  31 VAL O    O -14.321   9.778 -14.860 1.00 . B B .  31 VAL O    1 1 
       11 111504 2 1  32 PHE C    C -15.783  12.453 -15.433 1.00 . B B .  32 PHE C    1 1 
       11 111505 2 1  32 PHE CA   C -14.626  12.595 -14.435 1.00 . B B .  32 PHE CA   1 1 
       11 111506 2 1  32 PHE CB   C -14.304  14.099 -14.245 1.00 . B B .  32 PHE CB   1 1 
       11 111507 2 1  32 PHE CD1  C -13.551  14.672 -11.895 1.00 . B B .  32 PHE CD1  1 1 
       11 111508 2 1  32 PHE CD2  C -11.876  14.309 -13.560 1.00 . B B .  32 PHE CD2  1 1 
       11 111509 2 1  32 PHE CE1  C -12.563  14.910 -10.968 1.00 . B B .  32 PHE CE1  1 1 
       11 111510 2 1  32 PHE CE2  C -10.894  14.544 -12.635 1.00 . B B .  32 PHE CE2  1 1 
       11 111511 2 1  32 PHE CG   C -13.224  14.369 -13.211 1.00 . B B .  32 PHE CG   1 1 
       11 111512 2 1  32 PHE CZ   C -11.234  14.844 -11.340 1.00 . B B .  32 PHE CZ   1 1 
       11 111513 2 1  32 PHE H    H -12.605  12.380 -15.065 1.00 . B B .  32 PHE H    1 1 
       11 111514 2 1  32 PHE HA   H -14.929  12.176 -13.483 1.00 . B B .  32 PHE HA   1 1 
       11 111515 2 1  32 PHE HB2  H -13.976  14.517 -15.192 1.00 . B B .  32 PHE HB2  1 1 
       11 111516 2 1  32 PHE HB3  H -15.206  14.621 -13.934 1.00 . B B .  32 PHE HB3  1 1 
       11 111517 2 1  32 PHE HD1  H -14.592  14.721 -11.598 1.00 . B B .  32 PHE HD1  1 1 
       11 111518 2 1  32 PHE HD2  H -11.601  14.077 -14.582 1.00 . B B .  32 PHE HD2  1 1 
       11 111519 2 1  32 PHE HE1  H -12.824  15.146  -9.943 1.00 . B B .  32 PHE HE1  1 1 
       11 111520 2 1  32 PHE HE2  H  -9.852  14.492 -12.924 1.00 . B B .  32 PHE HE2  1 1 
       11 111521 2 1  32 PHE HZ   H -10.456  15.032 -10.608 1.00 . B B .  32 PHE HZ   1 1 
       11 111522 2 1  32 PHE N    N -13.415  11.863 -14.885 1.00 . B B .  32 PHE N    1 1 
       11 111523 2 1  32 PHE O    O -16.952  12.555 -15.057 1.00 . B B .  32 PHE O    1 1 
       11 111524 2 1  33 GLN C    C -17.099  10.695 -17.586 1.00 . B B .  33 GLN C    1 1 
       11 111525 2 1  33 GLN CA   C -16.396  12.045 -17.788 1.00 . B B .  33 GLN CA   1 1 
       11 111526 2 1  33 GLN CB   C -15.672  12.058 -19.169 1.00 . B B .  33 GLN CB   1 1 
       11 111527 2 1  33 GLN CD   C -14.174  13.278 -20.843 1.00 . B B .  33 GLN CD   1 1 
       11 111528 2 1  33 GLN CG   C -14.866  13.336 -19.477 1.00 . B B .  33 GLN CG   1 1 
       11 111529 2 1  33 GLN H    H -14.475  12.250 -16.927 1.00 . B B .  33 GLN H    1 1 
       11 111530 2 1  33 GLN HA   H -17.132  12.847 -17.759 1.00 . B B .  33 GLN HA   1 1 
       11 111531 2 1  33 GLN HB2  H -14.988  11.213 -19.210 1.00 . B B .  33 GLN HB2  1 1 
       11 111532 2 1  33 GLN HB3  H -16.417  11.935 -19.946 1.00 . B B .  33 GLN HB3  1 1 
       11 111533 2 1  33 GLN HE21 H -12.664  12.250 -20.071 1.00 . B B .  33 GLN HE21 1 1 
       11 111534 2 1  33 GLN HE22 H -12.558  12.588 -21.762 1.00 . B B .  33 GLN HE22 1 1 
       11 111535 2 1  33 GLN HG2  H -15.542  14.186 -19.462 1.00 . B B .  33 GLN HG2  1 1 
       11 111536 2 1  33 GLN HG3  H -14.114  13.468 -18.706 1.00 . B B .  33 GLN HG3  1 1 
       11 111537 2 1  33 GLN N    N -15.427  12.260 -16.711 1.00 . B B .  33 GLN N    1 1 
       11 111538 2 1  33 GLN NE2  N -13.013  12.647 -20.896 1.00 . B B .  33 GLN NE2  1 1 
       11 111539 2 1  33 GLN O    O -18.327  10.587 -17.684 1.00 . B B .  33 GLN O    1 1 
       11 111540 2 1  33 GLN OE1  O -14.714  13.733 -21.851 1.00 . B B .  33 GLN OE1  1 1 
       11 111541 2 1  34 LYS C    C -16.656   7.728 -15.804 1.00 . B B .  34 LYS C    1 1 
       11 111542 2 1  34 LYS CA   C -16.717   8.272 -17.243 1.00 . B B .  34 LYS CA   1 1 
       11 111543 2 1  34 LYS CB   C -15.862   7.426 -18.216 1.00 . B B .  34 LYS CB   1 1 
       11 111544 2 1  34 LYS CD   C -14.915   7.182 -20.585 1.00 . B B .  34 LYS CD   1 1 
       11 111545 2 1  34 LYS CE   C -14.610   7.890 -21.904 1.00 . B B .  34 LYS CE   1 1 
       11 111546 2 1  34 LYS CG   C -15.739   8.045 -19.623 1.00 . B B .  34 LYS CG   1 1 
       11 111547 2 1  34 LYS H    H -15.346   9.871 -17.098 1.00 . B B .  34 LYS H    1 1 
       11 111548 2 1  34 LYS HA   H -17.756   8.224 -17.574 1.00 . B B .  34 LYS HA   1 1 
       11 111549 2 1  34 LYS HB2  H -14.863   7.317 -17.801 1.00 . B B .  34 LYS HB2  1 1 
       11 111550 2 1  34 LYS HB3  H -16.307   6.441 -18.310 1.00 . B B .  34 LYS HB3  1 1 
       11 111551 2 1  34 LYS HD2  H -13.976   6.925 -20.109 1.00 . B B .  34 LYS HD2  1 1 
       11 111552 2 1  34 LYS HD3  H -15.466   6.271 -20.795 1.00 . B B .  34 LYS HD3  1 1 
       11 111553 2 1  34 LYS HE2  H -15.532   8.247 -22.347 1.00 . B B .  34 LYS HE2  1 1 
       11 111554 2 1  34 LYS HE3  H -13.956   8.732 -21.713 1.00 . B B .  34 LYS HE3  1 1 
       11 111555 2 1  34 LYS HG2  H -16.734   8.177 -20.038 1.00 . B B .  34 LYS HG2  1 1 
       11 111556 2 1  34 LYS HG3  H -15.266   9.017 -19.529 1.00 . B B .  34 LYS HG3  1 1 
       11 111557 2 1  34 LYS HZ1  H -14.629   6.283 -23.222 1.00 . B B .  34 LYS HZ1  1 1 
       11 111558 2 1  34 LYS HZ2  H -13.182   6.455 -22.375 1.00 . B B .  34 LYS HZ2  1 1 
       11 111559 2 1  34 LYS HZ3  H -13.545   7.508 -23.647 1.00 . B B .  34 LYS HZ3  1 1 
       11 111560 2 1  34 LYS N    N -16.281   9.671 -17.304 1.00 . B B .  34 LYS N    1 1 
       11 111561 2 1  34 LYS NZ   N -13.946   6.974 -22.853 1.00 . B B .  34 LYS NZ   1 1 
       11 111562 2 1  34 LYS O    O -15.724   6.987 -15.445 1.00 . B B .  34 LYS O    1 1 
       11 111563 2 1  35 ASP C    C -18.600   6.185 -13.887 1.00 . B B .  35 ASP C    1 1 
       11 111564 2 1  35 ASP CA   C -17.854   7.508 -13.652 1.00 . B B .  35 ASP CA   1 1 
       11 111565 2 1  35 ASP CB   C -18.637   8.447 -12.691 1.00 . B B .  35 ASP CB   1 1 
       11 111566 2 1  35 ASP CG   C -17.794   9.623 -12.172 1.00 . B B .  35 ASP CG   1 1 
       11 111567 2 1  35 ASP H    H -18.185   8.895 -15.226 1.00 . B B .  35 ASP H    1 1 
       11 111568 2 1  35 ASP HA   H -16.885   7.279 -13.208 1.00 . B B .  35 ASP HA   1 1 
       11 111569 2 1  35 ASP HB2  H -19.505   8.845 -13.211 1.00 . B B .  35 ASP HB2  1 1 
       11 111570 2 1  35 ASP HB3  H -18.988   7.869 -11.837 1.00 . B B .  35 ASP HB3  1 1 
       11 111571 2 1  35 ASP N    N -17.619   8.142 -14.962 1.00 . B B .  35 ASP N    1 1 
       11 111572 2 1  35 ASP O    O -19.837   6.120 -13.818 1.00 . B B .  35 ASP O    1 1 
       11 111573 2 1  35 ASP OD1  O -17.209   9.506 -11.070 1.00 . B B .  35 ASP OD1  1 1 
       11 111574 2 1  35 ASP OD2  O -17.707  10.663 -12.863 1.00 . B B .  35 ASP OD2  1 1 
       11 111575 2 1  36 TRP C    C -17.336   2.746 -14.317 1.00 . B B .  36 TRP C    1 1 
       11 111576 2 1  36 TRP CA   C -18.360   3.849 -14.652 1.00 . B B .  36 TRP CA   1 1 
       11 111577 2 1  36 TRP CB   C -18.675   3.914 -16.183 1.00 . B B .  36 TRP CB   1 1 
       11 111578 2 1  36 TRP CD1  C -20.475   2.070 -16.334 1.00 . B B .  36 TRP CD1  1 1 
       11 111579 2 1  36 TRP CD2  C -18.863   1.899 -17.881 1.00 . B B .  36 TRP CD2  1 1 
       11 111580 2 1  36 TRP CE2  C -19.772   0.839 -18.053 1.00 . B B .  36 TRP CE2  1 1 
       11 111581 2 1  36 TRP CE3  C -17.766   1.997 -18.747 1.00 . B B .  36 TRP CE3  1 1 
       11 111582 2 1  36 TRP CG   C -19.325   2.674 -16.763 1.00 . B B .  36 TRP CG   1 1 
       11 111583 2 1  36 TRP CH2  C -18.544   0.009 -19.888 1.00 . B B .  36 TRP CH2  1 1 
       11 111584 2 1  36 TRP CZ2  C -19.619  -0.115 -19.054 1.00 . B B .  36 TRP CZ2  1 1 
       11 111585 2 1  36 TRP CZ3  C -17.619   1.050 -19.741 1.00 . B B .  36 TRP CZ3  1 1 
       11 111586 2 1  36 TRP H    H -16.852   5.252 -14.163 1.00 . B B .  36 TRP H    1 1 
       11 111587 2 1  36 TRP HA   H -19.278   3.653 -14.101 1.00 . B B .  36 TRP HA   1 1 
       11 111588 2 1  36 TRP HB2  H -19.343   4.743 -16.369 1.00 . B B .  36 TRP HB2  1 1 
       11 111589 2 1  36 TRP HB3  H -17.751   4.092 -16.723 1.00 . B B .  36 TRP HB3  1 1 
       11 111590 2 1  36 TRP HD1  H -21.071   2.414 -15.501 1.00 . B B .  36 TRP HD1  1 1 
       11 111591 2 1  36 TRP HE1  H -21.499   0.358 -16.977 1.00 . B B .  36 TRP HE1  1 1 
       11 111592 2 1  36 TRP HE3  H -17.041   2.798 -18.648 1.00 . B B .  36 TRP HE3  1 1 
       11 111593 2 1  36 TRP HH2  H -18.387  -0.710 -20.681 1.00 . B B .  36 TRP HH2  1 1 
       11 111594 2 1  36 TRP HZ2  H -20.323  -0.925 -19.184 1.00 . B B .  36 TRP HZ2  1 1 
       11 111595 2 1  36 TRP HZ3  H -16.779   1.113 -20.426 1.00 . B B .  36 TRP HZ3  1 1 
       11 111596 2 1  36 TRP N    N -17.829   5.143 -14.215 1.00 . B B .  36 TRP N    1 1 
       11 111597 2 1  36 TRP NE1  N -20.737   0.962 -17.094 1.00 . B B .  36 TRP NE1  1 1 
       11 111598 2 1  36 TRP O    O -16.180   3.043 -13.981 1.00 . B B .  36 TRP O    1 1 
       11 111599 2 1  37 GLN C    C -16.084   0.064 -15.431 1.00 . B B .  37 GLN C    1 1 
       11 111600 2 1  37 GLN CA   C -16.916   0.318 -14.153 1.00 . B B .  37 GLN CA   1 1 
       11 111601 2 1  37 GLN CB   C -17.760  -0.944 -13.789 1.00 . B B .  37 GLN CB   1 1 
       11 111602 2 1  37 GLN CD   C -19.761   0.085 -12.484 1.00 . B B .  37 GLN CD   1 1 
       11 111603 2 1  37 GLN CG   C -18.557  -0.868 -12.455 1.00 . B B .  37 GLN CG   1 1 
       11 111604 2 1  37 GLN H    H -18.718   1.329 -14.590 1.00 . B B .  37 GLN H    1 1 
       11 111605 2 1  37 GLN HA   H -16.249   0.546 -13.324 1.00 . B B .  37 GLN HA   1 1 
       11 111606 2 1  37 GLN HB2  H -18.468  -1.133 -14.590 1.00 . B B .  37 GLN HB2  1 1 
       11 111607 2 1  37 GLN HB3  H -17.088  -1.799 -13.727 1.00 . B B .  37 GLN HB3  1 1 
       11 111608 2 1  37 GLN HE21 H -18.650   1.588 -11.804 1.00 . B B .  37 GLN HE21 1 1 
       11 111609 2 1  37 GLN HE22 H -20.312   1.955 -12.117 1.00 . B B .  37 GLN HE22 1 1 
       11 111610 2 1  37 GLN HG2  H -18.920  -1.860 -12.212 1.00 . B B .  37 GLN HG2  1 1 
       11 111611 2 1  37 GLN HG3  H -17.880  -0.545 -11.672 1.00 . B B .  37 GLN HG3  1 1 
       11 111612 2 1  37 GLN N    N -17.778   1.484 -14.374 1.00 . B B .  37 GLN N    1 1 
       11 111613 2 1  37 GLN NE2  N -19.555   1.333 -12.092 1.00 . B B .  37 GLN NE2  1 1 
       11 111614 2 1  37 GLN O    O -16.669  -0.131 -16.499 1.00 . B B .  37 GLN O    1 1 
       11 111615 2 1  37 GLN OE1  O -20.869  -0.302 -12.855 1.00 . B B .  37 GLN OE1  1 1 
       11 111616 2 1  38 PRO C    C -13.758  -1.687 -16.842 1.00 . B B .  38 PRO C    1 1 
       11 111617 2 1  38 PRO CA   C -13.852  -0.178 -16.526 1.00 . B B .  38 PRO CA   1 1 
       11 111618 2 1  38 PRO CB   C -12.485   0.407 -16.083 1.00 . B B .  38 PRO CB   1 1 
       11 111619 2 1  38 PRO CD   C -13.903   0.393 -14.133 1.00 . B B .  38 PRO CD   1 1 
       11 111620 2 1  38 PRO CG   C -12.461   0.240 -14.594 1.00 . B B .  38 PRO CG   1 1 
       11 111621 2 1  38 PRO HA   H -14.205   0.350 -17.408 1.00 . B B .  38 PRO HA   1 1 
       11 111622 2 1  38 PRO HB2  H -11.661  -0.124 -16.558 1.00 . B B .  38 PRO HB2  1 1 
       11 111623 2 1  38 PRO HB3  H -12.432   1.461 -16.338 1.00 . B B .  38 PRO HB3  1 1 
       11 111624 2 1  38 PRO HD2  H -14.127  -0.312 -13.341 1.00 . B B .  38 PRO HD2  1 1 
       11 111625 2 1  38 PRO HD3  H -14.090   1.406 -13.794 1.00 . B B .  38 PRO HD3  1 1 
       11 111626 2 1  38 PRO HG2  H -12.080  -0.749 -14.342 1.00 . B B .  38 PRO HG2  1 1 
       11 111627 2 1  38 PRO HG3  H -11.838   1.000 -14.135 1.00 . B B .  38 PRO HG3  1 1 
       11 111628 2 1  38 PRO N    N -14.715   0.092 -15.355 1.00 . B B .  38 PRO N    1 1 
       11 111629 2 1  38 PRO O    O -13.971  -2.533 -15.957 1.00 . B B .  38 PRO O    1 1 
       11 111630 2 1  39 GLU C    C -11.942  -3.895 -17.891 1.00 . B B .  39 GLU C    1 1 
       11 111631 2 1  39 GLU CA   C -13.221  -3.378 -18.563 1.00 . B B .  39 GLU CA   1 1 
       11 111632 2 1  39 GLU CB   C -13.065  -3.451 -20.112 1.00 . B B .  39 GLU CB   1 1 
       11 111633 2 1  39 GLU CD   C -15.596  -3.169 -20.570 1.00 . B B .  39 GLU CD   1 1 
       11 111634 2 1  39 GLU CG   C -14.163  -2.734 -20.928 1.00 . B B .  39 GLU CG   1 1 
       11 111635 2 1  39 GLU H    H -13.455  -1.292 -18.777 1.00 . B B .  39 GLU H    1 1 
       11 111636 2 1  39 GLU HA   H -14.064  -3.991 -18.260 1.00 . B B .  39 GLU HA   1 1 
       11 111637 2 1  39 GLU HB2  H -12.110  -3.015 -20.387 1.00 . B B .  39 GLU HB2  1 1 
       11 111638 2 1  39 GLU HB3  H -13.056  -4.496 -20.410 1.00 . B B .  39 GLU HB3  1 1 
       11 111639 2 1  39 GLU HG2  H -14.066  -1.663 -20.764 1.00 . B B .  39 GLU HG2  1 1 
       11 111640 2 1  39 GLU HG3  H -13.994  -2.935 -21.981 1.00 . B B .  39 GLU HG3  1 1 
       11 111641 2 1  39 GLU N    N -13.474  -2.004 -18.116 1.00 . B B .  39 GLU N    1 1 
       11 111642 2 1  39 GLU O    O -10.861  -3.357 -18.140 1.00 . B B .  39 GLU O    1 1 
       11 111643 2 1  39 GLU OE1  O -15.977  -4.321 -20.865 1.00 . B B .  39 GLU OE1  1 1 
       11 111644 2 1  39 GLU OE2  O -16.358  -2.354 -20.011 1.00 . B B .  39 GLU OE2  1 1 
       11 111645 2 1  40 VAL C    C -10.225  -6.513 -17.241 1.00 . B B .  40 VAL C    1 1 
       11 111646 2 1  40 VAL CA   C -10.926  -5.497 -16.321 1.00 . B B .  40 VAL CA   1 1 
       11 111647 2 1  40 VAL CB   C -11.350  -6.168 -14.955 1.00 . B B .  40 VAL CB   1 1 
       11 111648 2 1  40 VAL CG1  C -12.459  -7.234 -15.147 1.00 . B B .  40 VAL CG1  1 1 
       11 111649 2 1  40 VAL CG2  C -10.117  -6.751 -14.205 1.00 . B B .  40 VAL CG2  1 1 
       11 111650 2 1  40 VAL H    H -12.960  -5.311 -16.908 1.00 . B B .  40 VAL H    1 1 
       11 111651 2 1  40 VAL HA   H -10.233  -4.682 -16.094 1.00 . B B .  40 VAL HA   1 1 
       11 111652 2 1  40 VAL HB   H -11.773  -5.386 -14.329 1.00 . B B .  40 VAL HB   1 1 
       11 111653 2 1  40 VAL HG11 H -13.319  -6.783 -15.626 1.00 . B B .  40 VAL HG11 1 1 
       11 111654 2 1  40 VAL HG12 H -12.759  -7.630 -14.185 1.00 . B B .  40 VAL HG12 1 1 
       11 111655 2 1  40 VAL HG13 H -12.089  -8.042 -15.766 1.00 . B B .  40 VAL HG13 1 1 
       11 111656 2 1  40 VAL HG21 H  -9.389  -5.967 -14.038 1.00 . B B .  40 VAL HG21 1 1 
       11 111657 2 1  40 VAL HG22 H  -9.664  -7.537 -14.795 1.00 . B B .  40 VAL HG22 1 1 
       11 111658 2 1  40 VAL HG23 H -10.426  -7.159 -13.250 1.00 . B B .  40 VAL HG23 1 1 
       11 111659 2 1  40 VAL N    N -12.072  -4.924 -17.042 1.00 . B B .  40 VAL N    1 1 
       11 111660 2 1  40 VAL O    O -10.843  -7.450 -17.762 1.00 . B B .  40 VAL O    1 1 
       11 111661 2 1  41 LYS C    C  -6.876  -7.537 -17.616 1.00 . B B .  41 LYS C    1 1 
       11 111662 2 1  41 LYS CA   C  -8.116  -7.087 -18.391 1.00 . B B .  41 LYS CA   1 1 
       11 111663 2 1  41 LYS CB   C  -7.749  -6.256 -19.653 1.00 . B B .  41 LYS CB   1 1 
       11 111664 2 1  41 LYS CD   C  -8.600  -4.776 -21.587 1.00 . B B .  41 LYS CD   1 1 
       11 111665 2 1  41 LYS CE   C  -9.845  -4.174 -22.251 1.00 . B B .  41 LYS CE   1 1 
       11 111666 2 1  41 LYS CG   C  -8.975  -5.676 -20.397 1.00 . B B .  41 LYS CG   1 1 
       11 111667 2 1  41 LYS H    H  -8.511  -5.519 -17.034 1.00 . B B .  41 LYS H    1 1 
       11 111668 2 1  41 LYS HA   H  -8.685  -7.968 -18.697 1.00 . B B .  41 LYS HA   1 1 
       11 111669 2 1  41 LYS HB2  H  -7.110  -5.431 -19.355 1.00 . B B .  41 LYS HB2  1 1 
       11 111670 2 1  41 LYS HB3  H  -7.200  -6.888 -20.342 1.00 . B B .  41 LYS HB3  1 1 
       11 111671 2 1  41 LYS HD2  H  -7.963  -3.968 -21.240 1.00 . B B .  41 LYS HD2  1 1 
       11 111672 2 1  41 LYS HD3  H  -8.062  -5.365 -22.322 1.00 . B B .  41 LYS HD3  1 1 
       11 111673 2 1  41 LYS HE2  H -10.490  -4.979 -22.589 1.00 . B B .  41 LYS HE2  1 1 
       11 111674 2 1  41 LYS HE3  H -10.380  -3.571 -21.526 1.00 . B B .  41 LYS HE3  1 1 
       11 111675 2 1  41 LYS HG2  H  -9.583  -6.501 -20.762 1.00 . B B .  41 LYS HG2  1 1 
       11 111676 2 1  41 LYS HG3  H  -9.566  -5.096 -19.691 1.00 . B B .  41 LYS HG3  1 1 
       11 111677 2 1  41 LYS HZ1  H  -8.834  -2.579 -23.138 1.00 . B B .  41 LYS HZ1  1 1 
       11 111678 2 1  41 LYS HZ2  H -10.361  -2.876 -23.795 1.00 . B B .  41 LYS HZ2  1 1 
       11 111679 2 1  41 LYS HZ3  H  -9.073  -3.901 -24.168 1.00 . B B .  41 LYS HZ3  1 1 
       11 111680 2 1  41 LYS N    N  -8.935  -6.276 -17.485 1.00 . B B .  41 LYS N    1 1 
       11 111681 2 1  41 LYS NZ   N  -9.503  -3.325 -23.417 1.00 . B B .  41 LYS NZ   1 1 
       11 111682 2 1  41 LYS O    O  -5.938  -6.764 -17.406 1.00 . B B .  41 LYS O    1 1 
       11 111683 2 1  42 LEU C    C  -4.781 -10.010 -17.103 1.00 . B B .  42 LEU C    1 1 
       11 111684 2 1  42 LEU CA   C  -5.900  -9.364 -16.278 1.00 . B B .  42 LEU CA   1 1 
       11 111685 2 1  42 LEU CB   C  -6.571 -10.369 -15.282 1.00 . B B .  42 LEU CB   1 1 
       11 111686 2 1  42 LEU CD1  C  -7.148 -12.479 -16.723 1.00 . B B .  42 LEU CD1  1 1 
       11 111687 2 1  42 LEU CD2  C  -8.620 -11.837 -14.744 1.00 . B B .  42 LEU CD2  1 1 
       11 111688 2 1  42 LEU CG   C  -7.696 -11.315 -15.862 1.00 . B B .  42 LEU CG   1 1 
       11 111689 2 1  42 LEU H    H  -7.676  -9.344 -17.424 1.00 . B B .  42 LEU H    1 1 
       11 111690 2 1  42 LEU HA   H  -5.460  -8.543 -15.689 1.00 . B B .  42 LEU HA   1 1 
       11 111691 2 1  42 LEU HB2  H  -5.793 -10.991 -14.841 1.00 . B B .  42 LEU HB2  1 1 
       11 111692 2 1  42 LEU HB3  H  -7.008  -9.782 -14.481 1.00 . B B .  42 LEU HB3  1 1 
       11 111693 2 1  42 LEU HD11 H  -6.476 -13.091 -16.133 1.00 . B B .  42 LEU HD11 1 1 
       11 111694 2 1  42 LEU HD12 H  -6.612 -12.077 -17.570 1.00 . B B .  42 LEU HD12 1 1 
       11 111695 2 1  42 LEU HD13 H  -7.966 -13.087 -17.081 1.00 . B B .  42 LEU HD13 1 1 
       11 111696 2 1  42 LEU HD21 H  -8.047 -12.413 -14.027 1.00 . B B .  42 LEU HD21 1 1 
       11 111697 2 1  42 LEU HD22 H  -9.394 -12.466 -15.170 1.00 . B B .  42 LEU HD22 1 1 
       11 111698 2 1  42 LEU HD23 H  -9.086 -11.003 -14.241 1.00 . B B .  42 LEU HD23 1 1 
       11 111699 2 1  42 LEU HG   H  -8.319 -10.721 -16.523 1.00 . B B .  42 LEU HG   1 1 
       11 111700 2 1  42 LEU N    N  -6.922  -8.783 -17.153 1.00 . B B .  42 LEU N    1 1 
       11 111701 2 1  42 LEU O    O  -5.024 -10.624 -18.148 1.00 . B B .  42 LEU O    1 1 
       11 111702 2 1  43 ASP C    C  -1.521 -10.891 -15.975 1.00 . B B .  43 ASP C    1 1 
       11 111703 2 1  43 ASP CA   C  -2.347 -10.428 -17.172 1.00 . B B .  43 ASP CA   1 1 
       11 111704 2 1  43 ASP CB   C  -1.514  -9.423 -18.026 1.00 . B B .  43 ASP CB   1 1 
       11 111705 2 1  43 ASP CG   C  -2.298  -8.765 -19.174 1.00 . B B .  43 ASP CG   1 1 
       11 111706 2 1  43 ASP H    H  -3.459  -9.227 -15.855 1.00 . B B .  43 ASP H    1 1 
       11 111707 2 1  43 ASP HA   H  -2.623 -11.292 -17.779 1.00 . B B .  43 ASP HA   1 1 
       11 111708 2 1  43 ASP HB2  H  -1.144  -8.636 -17.375 1.00 . B B .  43 ASP HB2  1 1 
       11 111709 2 1  43 ASP HB3  H  -0.655  -9.942 -18.444 1.00 . B B .  43 ASP HB3  1 1 
       11 111710 2 1  43 ASP N    N  -3.559  -9.817 -16.628 1.00 . B B .  43 ASP N    1 1 
       11 111711 2 1  43 ASP O    O  -1.530 -10.251 -14.913 1.00 . B B .  43 ASP O    1 1 
       11 111712 2 1  43 ASP OD1  O  -2.323  -9.327 -20.292 1.00 . B B .  43 ASP OD1  1 1 
       11 111713 2 1  43 ASP OD2  O  -2.897  -7.681 -18.967 1.00 . B B .  43 ASP OD2  1 1 
       11 111714 2 1  44 LEU C    C   1.311 -13.099 -15.855 1.00 . B B .  44 LEU C    1 1 
       11 111715 2 1  44 LEU CA   C   0.076 -12.564 -15.135 1.00 . B B .  44 LEU CA   1 1 
       11 111716 2 1  44 LEU CB   C  -0.614 -13.682 -14.289 1.00 . B B .  44 LEU CB   1 1 
       11 111717 2 1  44 LEU CD1  C  -1.389 -16.145 -14.159 1.00 . B B .  44 LEU CD1  1 1 
       11 111718 2 1  44 LEU CD2  C  -2.550 -14.562 -15.782 1.00 . B B .  44 LEU CD2  1 1 
       11 111719 2 1  44 LEU CG   C  -1.213 -14.910 -15.074 1.00 . B B .  44 LEU CG   1 1 
       11 111720 2 1  44 LEU H    H  -0.916 -12.478 -16.999 1.00 . B B .  44 LEU H    1 1 
       11 111721 2 1  44 LEU HA   H   0.394 -11.756 -14.467 1.00 . B B .  44 LEU HA   1 1 
       11 111722 2 1  44 LEU HB2  H   0.123 -14.054 -13.581 1.00 . B B .  44 LEU HB2  1 1 
       11 111723 2 1  44 LEU HB3  H  -1.414 -13.220 -13.716 1.00 . B B .  44 LEU HB3  1 1 
       11 111724 2 1  44 LEU HD11 H  -2.071 -15.911 -13.348 1.00 . B B .  44 LEU HD11 1 1 
       11 111725 2 1  44 LEU HD12 H  -0.434 -16.433 -13.746 1.00 . B B .  44 LEU HD12 1 1 
       11 111726 2 1  44 LEU HD13 H  -1.789 -16.976 -14.730 1.00 . B B .  44 LEU HD13 1 1 
       11 111727 2 1  44 LEU HD21 H  -2.910 -15.425 -16.326 1.00 . B B .  44 LEU HD21 1 1 
       11 111728 2 1  44 LEU HD22 H  -2.390 -13.748 -16.477 1.00 . B B .  44 LEU HD22 1 1 
       11 111729 2 1  44 LEU HD23 H  -3.290 -14.265 -15.049 1.00 . B B .  44 LEU HD23 1 1 
       11 111730 2 1  44 LEU HG   H  -0.507 -15.193 -15.846 1.00 . B B .  44 LEU HG   1 1 
       11 111731 2 1  44 LEU N    N  -0.828 -12.003 -16.146 1.00 . B B .  44 LEU N    1 1 
       11 111732 2 1  44 LEU O    O   1.271 -13.321 -17.069 1.00 . B B .  44 LEU O    1 1 
       11 111733 2 1  45 ASP C    C   4.506 -14.381 -14.526 1.00 . B B .  45 ASP C    1 1 
       11 111734 2 1  45 ASP CA   C   3.672 -13.783 -15.655 1.00 . B B .  45 ASP CA   1 1 
       11 111735 2 1  45 ASP CB   C   4.446 -12.629 -16.355 1.00 . B B .  45 ASP CB   1 1 
       11 111736 2 1  45 ASP CG   C   5.856 -13.020 -16.855 1.00 . B B .  45 ASP CG   1 1 
       11 111737 2 1  45 ASP H    H   2.350 -13.100 -14.150 1.00 . B B .  45 ASP H    1 1 
       11 111738 2 1  45 ASP HA   H   3.453 -14.560 -16.384 1.00 . B B .  45 ASP HA   1 1 
       11 111739 2 1  45 ASP HB2  H   3.868 -12.287 -17.207 1.00 . B B .  45 ASP HB2  1 1 
       11 111740 2 1  45 ASP HB3  H   4.537 -11.801 -15.659 1.00 . B B .  45 ASP HB3  1 1 
       11 111741 2 1  45 ASP N    N   2.397 -13.298 -15.109 1.00 . B B .  45 ASP N    1 1 
       11 111742 2 1  45 ASP O    O   4.502 -13.873 -13.395 1.00 . B B .  45 ASP O    1 1 
       11 111743 2 1  45 ASP OD1  O   6.865 -12.588 -16.245 1.00 . B B .  45 ASP OD1  1 1 
       11 111744 2 1  45 ASP OD2  O   5.961 -13.754 -17.859 1.00 . B B .  45 ASP OD2  1 1 
       11 111745 2 1  46 THR C    C   7.567 -15.825 -14.374 1.00 . B B .  46 THR C    1 1 
       11 111746 2 1  46 THR CA   C   6.127 -16.142 -13.942 1.00 . B B .  46 THR CA   1 1 
       11 111747 2 1  46 THR CB   C   5.857 -17.692 -13.935 1.00 . B B .  46 THR CB   1 1 
       11 111748 2 1  46 THR CG2  C   4.484 -18.023 -13.314 1.00 . B B .  46 THR CG2  1 1 
       11 111749 2 1  46 THR H    H   5.138 -15.809 -15.767 1.00 . B B .  46 THR H    1 1 
       11 111750 2 1  46 THR HA   H   5.963 -15.762 -12.930 1.00 . B B .  46 THR HA   1 1 
       11 111751 2 1  46 THR HB   H   6.628 -18.176 -13.341 1.00 . B B .  46 THR HB   1 1 
       11 111752 2 1  46 THR HG1  H   6.704 -17.928 -15.714 1.00 . B B .  46 THR HG1  1 1 
       11 111753 2 1  46 THR HG21 H   3.698 -17.544 -13.884 1.00 . B B .  46 THR HG21 1 1 
       11 111754 2 1  46 THR HG22 H   4.447 -17.666 -12.291 1.00 . B B .  46 THR HG22 1 1 
       11 111755 2 1  46 THR HG23 H   4.326 -19.093 -13.321 1.00 . B B .  46 THR HG23 1 1 
       11 111756 2 1  46 THR N    N   5.223 -15.457 -14.857 1.00 . B B .  46 THR N    1 1 
       11 111757 2 1  46 THR O    O   8.032 -16.272 -15.430 1.00 . B B .  46 THR O    1 1 
       11 111758 2 1  46 THR OG1  O   5.906 -18.229 -15.275 1.00 . B B .  46 THR OG1  1 1 
       11 111759 2 1  47 ALA C    C  10.550 -15.122 -12.802 1.00 . B B .  47 ALA C    1 1 
       11 111760 2 1  47 ALA CA   C   9.591 -14.513 -13.826 1.00 . B B .  47 ALA CA   1 1 
       11 111761 2 1  47 ALA CB   C   9.576 -12.974 -13.765 1.00 . B B .  47 ALA CB   1 1 
       11 111762 2 1  47 ALA H    H   7.826 -14.772 -12.704 1.00 . B B .  47 ALA H    1 1 
       11 111763 2 1  47 ALA HA   H   9.897 -14.820 -14.827 1.00 . B B .  47 ALA HA   1 1 
       11 111764 2 1  47 ALA HB1  H  10.573 -12.587 -13.937 1.00 . B B .  47 ALA HB1  1 1 
       11 111765 2 1  47 ALA HB2  H   9.224 -12.642 -12.796 1.00 . B B .  47 ALA HB2  1 1 
       11 111766 2 1  47 ALA HB3  H   8.914 -12.591 -14.533 1.00 . B B .  47 ALA HB3  1 1 
       11 111767 2 1  47 ALA N    N   8.245 -15.025 -13.551 1.00 . B B .  47 ALA N    1 1 
       11 111768 2 1  47 ALA O    O  10.124 -15.532 -11.716 1.00 . B B .  47 ALA O    1 1 
       11 111769 2 1  48 SER C    C  14.187 -15.338 -12.340 1.00 . B B .  48 SER C    1 1 
       11 111770 2 1  48 SER CA   C  12.799 -15.995 -12.356 1.00 . B B .  48 SER CA   1 1 
       11 111771 2 1  48 SER CB   C  12.857 -17.432 -12.918 1.00 . B B .  48 SER CB   1 1 
       11 111772 2 1  48 SER H    H  12.139 -14.773 -13.967 1.00 . B B .  48 SER H    1 1 
       11 111773 2 1  48 SER HA   H  12.439 -16.040 -11.327 1.00 . B B .  48 SER HA   1 1 
       11 111774 2 1  48 SER HB2  H  13.662 -17.982 -12.444 1.00 . B B .  48 SER HB2  1 1 
       11 111775 2 1  48 SER HB3  H  11.920 -17.937 -12.714 1.00 . B B .  48 SER HB3  1 1 
       11 111776 2 1  48 SER HG   H  12.263 -17.729 -14.765 1.00 . B B .  48 SER HG   1 1 
       11 111777 2 1  48 SER N    N  11.831 -15.225 -13.153 1.00 . B B .  48 SER N    1 1 
       11 111778 2 1  48 SER O    O  14.503 -14.480 -13.174 1.00 . B B .  48 SER O    1 1 
       11 111779 2 1  48 SER OG   O  13.071 -17.437 -14.321 1.00 . B B .  48 SER OG   1 1 
       11 111780 2 1  49 SER C    C  17.070 -16.373 -10.234 1.00 . B B .  49 SER C    1 1 
       11 111781 2 1  49 SER CA   C  16.385 -15.353 -11.159 1.00 . B B .  49 SER CA   1 1 
       11 111782 2 1  49 SER CB   C  16.445 -13.938 -10.529 1.00 . B B .  49 SER CB   1 1 
       11 111783 2 1  49 SER H    H  14.621 -16.408 -10.714 1.00 . B B .  49 SER H    1 1 
       11 111784 2 1  49 SER HA   H  16.891 -15.350 -12.122 1.00 . B B .  49 SER HA   1 1 
       11 111785 2 1  49 SER HB2  H  16.113 -13.205 -11.250 1.00 . B B .  49 SER HB2  1 1 
       11 111786 2 1  49 SER HB3  H  15.799 -13.896  -9.658 1.00 . B B .  49 SER HB3  1 1 
       11 111787 2 1  49 SER HG   H  17.951 -14.050  -9.281 1.00 . B B .  49 SER HG   1 1 
       11 111788 2 1  49 SER N    N  14.994 -15.773 -11.362 1.00 . B B .  49 SER N    1 1 
       11 111789 2 1  49 SER O    O  16.408 -17.008  -9.418 1.00 . B B .  49 SER O    1 1 
       11 111790 2 1  49 SER OG   O  17.767 -13.609 -10.122 1.00 . B B .  49 SER OG   1 1 
       11 111791 2 1  50 GLN C    C  20.309 -16.600  -8.839 1.00 . B B .  50 GLN C    1 1 
       11 111792 2 1  50 GLN CA   C  19.183 -17.414  -9.489 1.00 . B B .  50 GLN CA   1 1 
       11 111793 2 1  50 GLN CB   C  19.759 -18.607 -10.295 1.00 . B B .  50 GLN CB   1 1 
       11 111794 2 1  50 GLN CD   C  20.964 -20.882 -10.216 1.00 . B B .  50 GLN CD   1 1 
       11 111795 2 1  50 GLN CG   C  20.482 -19.660  -9.433 1.00 . B B .  50 GLN CG   1 1 
       11 111796 2 1  50 GLN H    H  18.854 -16.058 -11.092 1.00 . B B .  50 GLN H    1 1 
       11 111797 2 1  50 GLN HA   H  18.530 -17.803  -8.703 1.00 . B B .  50 GLN HA   1 1 
       11 111798 2 1  50 GLN HB2  H  18.943 -19.095 -10.819 1.00 . B B .  50 GLN HB2  1 1 
       11 111799 2 1  50 GLN HB3  H  20.461 -18.227 -11.035 1.00 . B B .  50 GLN HB3  1 1 
       11 111800 2 1  50 GLN HE21 H  20.720 -22.024  -8.613 1.00 . B B .  50 GLN HE21 1 1 
       11 111801 2 1  50 GLN HE22 H  21.284 -22.830 -10.034 1.00 . B B .  50 GLN HE22 1 1 
       11 111802 2 1  50 GLN HG2  H  21.346 -19.197  -8.968 1.00 . B B .  50 GLN HG2  1 1 
       11 111803 2 1  50 GLN HG3  H  19.802 -19.991  -8.656 1.00 . B B .  50 GLN HG3  1 1 
       11 111804 2 1  50 GLN N    N  18.389 -16.540 -10.372 1.00 . B B .  50 GLN N    1 1 
       11 111805 2 1  50 GLN NE2  N  20.997 -22.027  -9.554 1.00 . B B .  50 GLN NE2  1 1 
       11 111806 2 1  50 GLN O    O  21.060 -15.916  -9.538 1.00 . B B .  50 GLN O    1 1 
       11 111807 2 1  50 GLN OE1  O  21.307 -20.799 -11.396 1.00 . B B .  50 GLN OE1  1 1 
       11 111808 2 1  51 LEU C    C  22.653 -16.928  -6.517 1.00 . B B .  51 LEU C    1 1 
       11 111809 2 1  51 LEU CA   C  21.472 -15.972  -6.745 1.00 . B B .  51 LEU CA   1 1 
       11 111810 2 1  51 LEU CB   C  20.902 -15.438  -5.404 1.00 . B B .  51 LEU CB   1 1 
       11 111811 2 1  51 LEU CD1  C  19.161 -14.029  -4.140 1.00 . B B .  51 LEU CD1  1 1 
       11 111812 2 1  51 LEU CD2  C  19.898 -13.318  -6.485 1.00 . B B .  51 LEU CD2  1 1 
       11 111813 2 1  51 LEU CG   C  19.646 -14.510  -5.525 1.00 . B B .  51 LEU CG   1 1 
       11 111814 2 1  51 LEU H    H  19.733 -17.170  -7.008 1.00 . B B .  51 LEU H    1 1 
       11 111815 2 1  51 LEU HA   H  21.823 -15.129  -7.337 1.00 . B B .  51 LEU HA   1 1 
       11 111816 2 1  51 LEU HB2  H  20.636 -16.291  -4.783 1.00 . B B .  51 LEU HB2  1 1 
       11 111817 2 1  51 LEU HB3  H  21.685 -14.884  -4.896 1.00 . B B .  51 LEU HB3  1 1 
       11 111818 2 1  51 LEU HD11 H  19.939 -13.465  -3.644 1.00 . B B .  51 LEU HD11 1 1 
       11 111819 2 1  51 LEU HD12 H  18.900 -14.886  -3.532 1.00 . B B .  51 LEU HD12 1 1 
       11 111820 2 1  51 LEU HD13 H  18.283 -13.404  -4.255 1.00 . B B .  51 LEU HD13 1 1 
       11 111821 2 1  51 LEU HD21 H  20.141 -13.690  -7.470 1.00 . B B .  51 LEU HD21 1 1 
       11 111822 2 1  51 LEU HD22 H  20.714 -12.711  -6.119 1.00 . B B .  51 LEU HD22 1 1 
       11 111823 2 1  51 LEU HD23 H  19.003 -12.708  -6.550 1.00 . B B .  51 LEU HD23 1 1 
       11 111824 2 1  51 LEU HG   H  18.837 -15.092  -5.951 1.00 . B B .  51 LEU HG   1 1 
       11 111825 2 1  51 LEU N    N  20.405 -16.657  -7.504 1.00 . B B .  51 LEU N    1 1 
       11 111826 2 1  51 LEU O    O  23.817 -16.520  -6.590 1.00 . B B .  51 LEU O    1 1 
       11 111827 2 1  52 ALA C    C  22.661 -20.651  -6.157 1.00 . B B .  52 ALA C    1 1 
       11 111828 2 1  52 ALA CA   C  23.316 -19.273  -6.040 1.00 . B B .  52 ALA CA   1 1 
       11 111829 2 1  52 ALA CB   C  23.988 -19.107  -4.660 1.00 . B B .  52 ALA CB   1 1 
       11 111830 2 1  52 ALA H    H  21.381 -18.443  -6.244 1.00 . B B .  52 ALA H    1 1 
       11 111831 2 1  52 ALA HA   H  24.084 -19.193  -6.804 1.00 . B B .  52 ALA HA   1 1 
       11 111832 2 1  52 ALA HB1  H  23.238 -18.906  -3.906 1.00 . B B .  52 ALA HB1  1 1 
       11 111833 2 1  52 ALA HB2  H  24.688 -18.300  -4.698 1.00 . B B .  52 ALA HB2  1 1 
       11 111834 2 1  52 ALA HB3  H  24.522 -20.015  -4.394 1.00 . B B .  52 ALA HB3  1 1 
       11 111835 2 1  52 ALA N    N  22.329 -18.205  -6.269 1.00 . B B .  52 ALA N    1 1 
       11 111836 2 1  52 ALA O    O  21.475 -20.770  -6.498 1.00 . B B .  52 ALA O    1 1 
       11 111837 2 1  53 ASP C    C  22.152 -23.273  -4.559 1.00 . B B .  53 ASP C    1 1 
       11 111838 2 1  53 ASP CA   C  22.995 -23.082  -5.824 1.00 . B B .  53 ASP CA   1 1 
       11 111839 2 1  53 ASP CB   C  24.179 -24.091  -5.858 1.00 . B B .  53 ASP CB   1 1 
       11 111840 2 1  53 ASP CG   C  24.921 -24.071  -7.202 1.00 . B B .  53 ASP CG   1 1 
       11 111841 2 1  53 ASP H    H  24.406 -21.491  -5.661 1.00 . B B .  53 ASP H    1 1 
       11 111842 2 1  53 ASP HA   H  22.368 -23.250  -6.697 1.00 . B B .  53 ASP HA   1 1 
       11 111843 2 1  53 ASP HB2  H  24.880 -23.849  -5.065 1.00 . B B .  53 ASP HB2  1 1 
       11 111844 2 1  53 ASP HB3  H  23.802 -25.099  -5.688 1.00 . B B .  53 ASP HB3  1 1 
       11 111845 2 1  53 ASP N    N  23.464 -21.685  -5.871 1.00 . B B .  53 ASP N    1 1 
       11 111846 2 1  53 ASP O    O  22.605 -22.946  -3.454 1.00 . B B .  53 ASP O    1 1 
       11 111847 2 1  53 ASP OD1  O  24.474 -24.757  -8.147 1.00 . B B .  53 ASP OD1  1 1 
       11 111848 2 1  53 ASP OD2  O  25.931 -23.339  -7.340 1.00 . B B .  53 ASP OD2  1 1 
       11 111849 2 1  54 ASP C    C  19.386 -22.592  -3.132 1.00 . B B .  54 ASP C    1 1 
       11 111850 2 1  54 ASP CA   C  19.888 -23.939  -3.705 1.00 . B B .  54 ASP CA   1 1 
       11 111851 2 1  54 ASP CB   C  20.376 -24.916  -2.579 1.00 . B B .  54 ASP CB   1 1 
       11 111852 2 1  54 ASP CG   C  20.782 -26.314  -3.104 1.00 . B B .  54 ASP CG   1 1 
       11 111853 2 1  54 ASP H    H  20.656 -23.981  -5.677 1.00 . B B .  54 ASP H    1 1 
       11 111854 2 1  54 ASP HA   H  19.040 -24.398  -4.197 1.00 . B B .  54 ASP HA   1 1 
       11 111855 2 1  54 ASP HB2  H  21.224 -24.468  -2.072 1.00 . B B .  54 ASP HB2  1 1 
       11 111856 2 1  54 ASP HB3  H  19.578 -25.049  -1.856 1.00 . B B .  54 ASP HB3  1 1 
       11 111857 2 1  54 ASP N    N  20.908 -23.745  -4.762 1.00 . B B .  54 ASP N    1 1 
       11 111858 2 1  54 ASP O    O  18.678 -22.563  -2.121 1.00 . B B .  54 ASP O    1 1 
       11 111859 2 1  54 ASP OD1  O  21.798 -26.873  -2.630 1.00 . B B .  54 ASP OD1  1 1 
       11 111860 2 1  54 ASP OD2  O  20.088 -26.866  -3.992 1.00 . B B .  54 ASP OD2  1 1 
       11 111861 2 1  55 VAL C    C  18.713 -19.471  -4.752 1.00 . B B .  55 VAL C    1 1 
       11 111862 2 1  55 VAL CA   C  19.294 -20.114  -3.483 1.00 . B B .  55 VAL CA   1 1 
       11 111863 2 1  55 VAL CB   C  20.467 -19.220  -2.900 1.00 . B B .  55 VAL CB   1 1 
       11 111864 2 1  55 VAL CG1  C  19.972 -17.799  -2.523 1.00 . B B .  55 VAL CG1  1 1 
       11 111865 2 1  55 VAL CG2  C  21.149 -19.906  -1.698 1.00 . B B .  55 VAL CG2  1 1 
       11 111866 2 1  55 VAL H    H  20.313 -21.589  -4.604 1.00 . B B .  55 VAL H    1 1 
       11 111867 2 1  55 VAL HA   H  18.505 -20.179  -2.734 1.00 . B B .  55 VAL HA   1 1 
       11 111868 2 1  55 VAL HB   H  21.218 -19.108  -3.682 1.00 . B B .  55 VAL HB   1 1 
       11 111869 2 1  55 VAL HG11 H  20.798 -17.211  -2.145 1.00 . B B .  55 VAL HG11 1 1 
       11 111870 2 1  55 VAL HG12 H  19.204 -17.864  -1.764 1.00 . B B .  55 VAL HG12 1 1 
       11 111871 2 1  55 VAL HG13 H  19.563 -17.311  -3.401 1.00 . B B .  55 VAL HG13 1 1 
       11 111872 2 1  55 VAL HG21 H  20.446 -19.999  -0.879 1.00 . B B .  55 VAL HG21 1 1 
       11 111873 2 1  55 VAL HG22 H  22.002 -19.322  -1.371 1.00 . B B .  55 VAL HG22 1 1 
       11 111874 2 1  55 VAL HG23 H  21.487 -20.894  -1.985 1.00 . B B .  55 VAL HG23 1 1 
       11 111875 2 1  55 VAL N    N  19.737 -21.481  -3.821 1.00 . B B .  55 VAL N    1 1 
       11 111876 2 1  55 VAL O    O  19.434 -18.860  -5.557 1.00 . B B .  55 VAL O    1 1 
       11 111877 2 1  56 TYR C    C  15.988 -17.827  -5.710 1.00 . B B .  56 TYR C    1 1 
       11 111878 2 1  56 TYR CA   C  16.703 -19.123  -6.123 1.00 . B B .  56 TYR CA   1 1 
       11 111879 2 1  56 TYR CB   C  15.710 -20.184  -6.689 1.00 . B B .  56 TYR CB   1 1 
       11 111880 2 1  56 TYR CD1  C  16.400 -20.714  -9.090 1.00 . B B .  56 TYR CD1  1 1 
       11 111881 2 1  56 TYR CD2  C  14.430 -19.395  -8.768 1.00 . B B .  56 TYR CD2  1 1 
       11 111882 2 1  56 TYR CE1  C  16.238 -20.629 -10.461 1.00 . B B .  56 TYR CE1  1 1 
       11 111883 2 1  56 TYR CE2  C  14.264 -19.313 -10.137 1.00 . B B .  56 TYR CE2  1 1 
       11 111884 2 1  56 TYR CG   C  15.501 -20.098  -8.210 1.00 . B B .  56 TYR CG   1 1 
       11 111885 2 1  56 TYR CZ   C  15.169 -19.929 -10.979 1.00 . B B .  56 TYR CZ   1 1 
       11 111886 2 1  56 TYR H    H  16.902 -20.196  -4.306 1.00 . B B .  56 TYR H    1 1 
       11 111887 2 1  56 TYR HA   H  17.440 -18.879  -6.891 1.00 . B B .  56 TYR HA   1 1 
       11 111888 2 1  56 TYR HB2  H  16.093 -21.174  -6.469 1.00 . B B .  56 TYR HB2  1 1 
       11 111889 2 1  56 TYR HB3  H  14.742 -20.081  -6.205 1.00 . B B .  56 TYR HB3  1 1 
       11 111890 2 1  56 TYR HD1  H  17.240 -21.266  -8.685 1.00 . B B .  56 TYR HD1  1 1 
       11 111891 2 1  56 TYR HD2  H  13.720 -18.908  -8.111 1.00 . B B .  56 TYR HD2  1 1 
       11 111892 2 1  56 TYR HE1  H  16.948 -21.116 -11.121 1.00 . B B .  56 TYR HE1  1 1 
       11 111893 2 1  56 TYR HE2  H  13.425 -18.765 -10.545 1.00 . B B .  56 TYR HE2  1 1 
       11 111894 2 1  56 TYR HH   H  15.153 -20.688 -12.750 1.00 . B B .  56 TYR HH   1 1 
       11 111895 2 1  56 TYR N    N  17.411 -19.672  -4.961 1.00 . B B .  56 TYR N    1 1 
       11 111896 2 1  56 TYR O    O  15.855 -17.528  -4.517 1.00 . B B .  56 TYR O    1 1 
       11 111897 2 1  56 TYR OH   O  15.010 -19.829 -12.346 1.00 . B B .  56 TYR OH   1 1 
       11 111898 2 1  57 GLU C    C  13.723 -15.717  -7.537 1.00 . B B .  57 GLU C    1 1 
       11 111899 2 1  57 GLU CA   C  14.864 -15.787  -6.508 1.00 . B B .  57 GLU CA   1 1 
       11 111900 2 1  57 GLU CB   C  15.905 -14.633  -6.667 1.00 . B B .  57 GLU CB   1 1 
       11 111901 2 1  57 GLU CD   C  14.401 -12.518  -6.820 1.00 . B B .  57 GLU CD   1 1 
       11 111902 2 1  57 GLU CG   C  15.499 -13.280  -6.055 1.00 . B B .  57 GLU CG   1 1 
       11 111903 2 1  57 GLU H    H  15.684 -17.367  -7.622 1.00 . B B .  57 GLU H    1 1 
       11 111904 2 1  57 GLU HA   H  14.444 -15.761  -5.498 1.00 . B B .  57 GLU HA   1 1 
       11 111905 2 1  57 GLU HB2  H  16.832 -14.943  -6.191 1.00 . B B .  57 GLU HB2  1 1 
       11 111906 2 1  57 GLU HB3  H  16.109 -14.482  -7.724 1.00 . B B .  57 GLU HB3  1 1 
       11 111907 2 1  57 GLU HG2  H  15.157 -13.462  -5.042 1.00 . B B .  57 GLU HG2  1 1 
       11 111908 2 1  57 GLU HG3  H  16.381 -12.646  -6.004 1.00 . B B .  57 GLU HG3  1 1 
       11 111909 2 1  57 GLU N    N  15.543 -17.065  -6.706 1.00 . B B .  57 GLU N    1 1 
       11 111910 2 1  57 GLU O    O  13.970 -15.475  -8.721 1.00 . B B .  57 GLU O    1 1 
       11 111911 2 1  57 GLU OE1  O  13.337 -12.209  -6.231 1.00 . B B .  57 GLU OE1  1 1 
       11 111912 2 1  57 GLU OE2  O  14.626 -12.170  -7.998 1.00 . B B .  57 GLU OE2  1 1 
       11 111913 2 1  58 VAL C    C  10.575 -14.710  -7.919 1.00 . B B .  58 VAL C    1 1 
       11 111914 2 1  58 VAL CA   C  11.308 -16.050  -7.977 1.00 . B B .  58 VAL CA   1 1 
       11 111915 2 1  58 VAL CB   C  10.312 -17.209  -7.589 1.00 . B B .  58 VAL CB   1 1 
       11 111916 2 1  58 VAL CG1  C   9.130 -17.315  -8.592 1.00 . B B .  58 VAL CG1  1 1 
       11 111917 2 1  58 VAL CG2  C  11.060 -18.552  -7.464 1.00 . B B .  58 VAL CG2  1 1 
       11 111918 2 1  58 VAL H    H  12.363 -16.177  -6.136 1.00 . B B .  58 VAL H    1 1 
       11 111919 2 1  58 VAL HA   H  11.653 -16.227  -8.998 1.00 . B B .  58 VAL HA   1 1 
       11 111920 2 1  58 VAL HB   H   9.889 -16.981  -6.611 1.00 . B B .  58 VAL HB   1 1 
       11 111921 2 1  58 VAL HG11 H   9.504 -17.533  -9.585 1.00 . B B .  58 VAL HG11 1 1 
       11 111922 2 1  58 VAL HG12 H   8.584 -16.379  -8.616 1.00 . B B .  58 VAL HG12 1 1 
       11 111923 2 1  58 VAL HG13 H   8.455 -18.106  -8.283 1.00 . B B .  58 VAL HG13 1 1 
       11 111924 2 1  58 VAL HG21 H  10.367 -19.336  -7.185 1.00 . B B .  58 VAL HG21 1 1 
       11 111925 2 1  58 VAL HG22 H  11.828 -18.471  -6.705 1.00 . B B .  58 VAL HG22 1 1 
       11 111926 2 1  58 VAL HG23 H  11.523 -18.806  -8.412 1.00 . B B .  58 VAL HG23 1 1 
       11 111927 2 1  58 VAL N    N  12.490 -16.008  -7.094 1.00 . B B .  58 VAL N    1 1 
       11 111928 2 1  58 VAL O    O  10.410 -14.131  -6.844 1.00 . B B .  58 VAL O    1 1 
       11 111929 2 1  59 VAL C    C   7.994 -13.330  -9.839 1.00 . B B .  59 VAL C    1 1 
       11 111930 2 1  59 VAL CA   C   9.382 -12.994  -9.258 1.00 . B B .  59 VAL CA   1 1 
       11 111931 2 1  59 VAL CB   C  10.120 -11.986 -10.224 1.00 . B B .  59 VAL CB   1 1 
       11 111932 2 1  59 VAL CG1  C   9.422 -10.602 -10.257 1.00 . B B .  59 VAL CG1  1 1 
       11 111933 2 1  59 VAL CG2  C  11.619 -11.865  -9.859 1.00 . B B .  59 VAL CG2  1 1 
       11 111934 2 1  59 VAL H    H  10.351 -14.752  -9.895 1.00 . B B .  59 VAL H    1 1 
       11 111935 2 1  59 VAL HA   H   9.260 -12.520  -8.282 1.00 . B B .  59 VAL HA   1 1 
       11 111936 2 1  59 VAL HB   H  10.069 -12.394 -11.231 1.00 . B B .  59 VAL HB   1 1 
       11 111937 2 1  59 VAL HG11 H   9.605 -10.069  -9.333 1.00 . B B .  59 VAL HG11 1 1 
       11 111938 2 1  59 VAL HG12 H   8.353 -10.737 -10.378 1.00 . B B .  59 VAL HG12 1 1 
       11 111939 2 1  59 VAL HG13 H   9.791 -10.025 -11.088 1.00 . B B .  59 VAL HG13 1 1 
       11 111940 2 1  59 VAL HG21 H  12.104 -12.827  -9.981 1.00 . B B .  59 VAL HG21 1 1 
       11 111941 2 1  59 VAL HG22 H  11.726 -11.544  -8.831 1.00 . B B .  59 VAL HG22 1 1 
       11 111942 2 1  59 VAL HG23 H  12.099 -11.141 -10.507 1.00 . B B .  59 VAL HG23 1 1 
       11 111943 2 1  59 VAL N    N  10.148 -14.235  -9.094 1.00 . B B .  59 VAL N    1 1 
       11 111944 2 1  59 VAL O    O   7.824 -14.332 -10.548 1.00 . B B .  59 VAL O    1 1 
       11 111945 2 1  60 LEU C    C   5.279 -11.218 -10.654 1.00 . B B .  60 LEU C    1 1 
       11 111946 2 1  60 LEU CA   C   5.646 -12.589 -10.054 1.00 . B B .  60 LEU CA   1 1 
       11 111947 2 1  60 LEU CB   C   4.672 -12.974  -8.894 1.00 . B B .  60 LEU CB   1 1 
       11 111948 2 1  60 LEU CD1  C   2.280 -13.433  -8.073 1.00 . B B .  60 LEU CD1  1 1 
       11 111949 2 1  60 LEU CD2  C   2.651 -13.080 -10.574 1.00 . B B .  60 LEU CD2  1 1 
       11 111950 2 1  60 LEU CG   C   3.262 -13.595  -9.251 1.00 . B B .  60 LEU CG   1 1 
       11 111951 2 1  60 LEU H    H   7.210 -11.746  -8.924 1.00 . B B .  60 LEU H    1 1 
       11 111952 2 1  60 LEU HA   H   5.623 -13.348 -10.831 1.00 . B B .  60 LEU HA   1 1 
       11 111953 2 1  60 LEU HB2  H   5.188 -13.691  -8.264 1.00 . B B .  60 LEU HB2  1 1 
       11 111954 2 1  60 LEU HB3  H   4.504 -12.085  -8.293 1.00 . B B .  60 LEU HB3  1 1 
       11 111955 2 1  60 LEU HD11 H   2.585 -14.075  -7.261 1.00 . B B .  60 LEU HD11 1 1 
       11 111956 2 1  60 LEU HD12 H   1.280 -13.701  -8.380 1.00 . B B .  60 LEU HD12 1 1 
       11 111957 2 1  60 LEU HD13 H   2.285 -12.406  -7.725 1.00 . B B .  60 LEU HD13 1 1 
       11 111958 2 1  60 LEU HD21 H   1.582 -13.198 -10.560 1.00 . B B .  60 LEU HD21 1 1 
       11 111959 2 1  60 LEU HD22 H   3.058 -13.642 -11.404 1.00 . B B .  60 LEU HD22 1 1 
       11 111960 2 1  60 LEU HD23 H   2.887 -12.032 -10.707 1.00 . B B .  60 LEU HD23 1 1 
       11 111961 2 1  60 LEU HG   H   3.397 -14.668  -9.378 1.00 . B B .  60 LEU HG   1 1 
       11 111962 2 1  60 LEU N    N   7.010 -12.481  -9.532 1.00 . B B .  60 LEU N    1 1 
       11 111963 2 1  60 LEU O    O   5.242 -10.221  -9.939 1.00 . B B .  60 LEU O    1 1 
       11 111964 2 1  61 ARG C    C   3.055 -10.047 -12.939 1.00 . B B .  61 ARG C    1 1 
       11 111965 2 1  61 ARG CA   C   4.571  -9.985 -12.670 1.00 . B B .  61 ARG CA   1 1 
       11 111966 2 1  61 ARG CB   C   5.388  -9.897 -13.992 1.00 . B B .  61 ARG CB   1 1 
       11 111967 2 1  61 ARG CD   C   5.964  -8.693 -16.178 1.00 . B B .  61 ARG CD   1 1 
       11 111968 2 1  61 ARG CG   C   5.211  -8.611 -14.828 1.00 . B B .  61 ARG CG   1 1 
       11 111969 2 1  61 ARG CZ   C   6.412  -7.161 -18.121 1.00 . B B .  61 ARG CZ   1 1 
       11 111970 2 1  61 ARG H    H   5.041 -12.035 -12.461 1.00 . B B .  61 ARG H    1 1 
       11 111971 2 1  61 ARG HA   H   4.785  -9.121 -12.051 1.00 . B B .  61 ARG HA   1 1 
       11 111972 2 1  61 ARG HB2  H   6.443  -9.982 -13.746 1.00 . B B .  61 ARG HB2  1 1 
       11 111973 2 1  61 ARG HB3  H   5.118 -10.745 -14.613 1.00 . B B .  61 ARG HB3  1 1 
       11 111974 2 1  61 ARG HD2  H   6.948  -9.117 -16.015 1.00 . B B .  61 ARG HD2  1 1 
       11 111975 2 1  61 ARG HD3  H   5.405  -9.342 -16.846 1.00 . B B .  61 ARG HD3  1 1 
       11 111976 2 1  61 ARG HE   H   6.030  -6.591 -16.236 1.00 . B B .  61 ARG HE   1 1 
       11 111977 2 1  61 ARG HG2  H   4.153  -8.458 -15.020 1.00 . B B .  61 ARG HG2  1 1 
       11 111978 2 1  61 ARG HG3  H   5.591  -7.770 -14.261 1.00 . B B .  61 ARG HG3  1 1 
       11 111979 2 1  61 ARG HH11 H   6.476  -9.124 -18.646 1.00 . B B .  61 ARG HH11 1 1 
       11 111980 2 1  61 ARG HH12 H   6.775  -8.006 -19.937 1.00 . B B .  61 ARG HH12 1 1 
       11 111981 2 1  61 ARG HH21 H   6.409  -5.141 -17.922 1.00 . B B .  61 ARG HH21 1 1 
       11 111982 2 1  61 ARG HH22 H   6.742  -5.731 -19.524 1.00 . B B .  61 ARG HH22 1 1 
       11 111983 2 1  61 ARG N    N   4.980 -11.198 -11.956 1.00 . B B .  61 ARG N    1 1 
       11 111984 2 1  61 ARG NE   N   6.128  -7.375 -16.821 1.00 . B B .  61 ARG NE   1 1 
       11 111985 2 1  61 ARG NH1  N   6.566  -8.178 -18.969 1.00 . B B .  61 ARG NH1  1 1 
       11 111986 2 1  61 ARG NH2  N   6.529  -5.914 -18.560 1.00 . B B .  61 ARG NH2  1 1 
       11 111987 2 1  61 ARG O    O   2.606 -10.836 -13.769 1.00 . B B .  61 ARG O    1 1 
       11 111988 2 1  62 VAL C    C   0.504  -7.802 -13.047 1.00 . B B .  62 VAL C    1 1 
       11 111989 2 1  62 VAL CA   C   0.812  -9.143 -12.376 1.00 . B B .  62 VAL CA   1 1 
       11 111990 2 1  62 VAL CB   C   0.015  -9.240 -11.015 1.00 . B B .  62 VAL CB   1 1 
       11 111991 2 1  62 VAL CG1  C  -1.529  -9.259 -11.244 1.00 . B B .  62 VAL CG1  1 1 
       11 111992 2 1  62 VAL CG2  C   0.478 -10.432 -10.162 1.00 . B B .  62 VAL CG2  1 1 
       11 111993 2 1  62 VAL H    H   2.697  -8.700 -11.497 1.00 . B B .  62 VAL H    1 1 
       11 111994 2 1  62 VAL HA   H   0.479  -9.953 -13.025 1.00 . B B .  62 VAL HA   1 1 
       11 111995 2 1  62 VAL HB   H   0.239  -8.334 -10.441 1.00 . B B .  62 VAL HB   1 1 
       11 111996 2 1  62 VAL HG11 H  -1.854  -8.275 -11.567 1.00 . B B .  62 VAL HG11 1 1 
       11 111997 2 1  62 VAL HG12 H  -2.038  -9.508 -10.324 1.00 . B B .  62 VAL HG12 1 1 
       11 111998 2 1  62 VAL HG13 H  -1.793  -9.965 -11.993 1.00 . B B .  62 VAL HG13 1 1 
       11 111999 2 1  62 VAL HG21 H   0.443 -11.336 -10.743 1.00 . B B .  62 VAL HG21 1 1 
       11 112000 2 1  62 VAL HG22 H  -0.163 -10.539  -9.294 1.00 . B B .  62 VAL HG22 1 1 
       11 112001 2 1  62 VAL HG23 H   1.494 -10.263  -9.830 1.00 . B B .  62 VAL HG23 1 1 
       11 112002 2 1  62 VAL N    N   2.275  -9.246 -12.193 1.00 . B B .  62 VAL N    1 1 
       11 112003 2 1  62 VAL O    O   0.715  -6.739 -12.448 1.00 . B B .  62 VAL O    1 1 
       11 112004 2 1  63 THR C    C  -1.849  -6.562 -15.150 1.00 . B B .  63 THR C    1 1 
       11 112005 2 1  63 THR CA   C  -0.321  -6.663 -15.059 1.00 . B B .  63 THR CA   1 1 
       11 112006 2 1  63 THR CB   C   0.305  -6.708 -16.485 1.00 . B B .  63 THR CB   1 1 
       11 112007 2 1  63 THR CG2  C   0.200  -5.347 -17.188 1.00 . B B .  63 THR CG2  1 1 
       11 112008 2 1  63 THR H    H  -0.063  -8.729 -14.722 1.00 . B B .  63 THR H    1 1 
       11 112009 2 1  63 THR HA   H   0.068  -5.781 -14.536 1.00 . B B .  63 THR HA   1 1 
       11 112010 2 1  63 THR HB   H  -0.230  -7.439 -17.073 1.00 . B B .  63 THR HB   1 1 
       11 112011 2 1  63 THR HG1  H   2.201  -6.656 -17.071 1.00 . B B .  63 THR HG1  1 1 
       11 112012 2 1  63 THR HG21 H   0.709  -5.389 -18.128 1.00 . B B .  63 THR HG21 1 1 
       11 112013 2 1  63 THR HG22 H   0.658  -4.579 -16.576 1.00 . B B .  63 THR HG22 1 1 
       11 112014 2 1  63 THR HG23 H  -0.841  -5.097 -17.355 1.00 . B B .  63 THR HG23 1 1 
       11 112015 2 1  63 THR N    N   0.041  -7.855 -14.295 1.00 . B B .  63 THR N    1 1 
       11 112016 2 1  63 THR O    O  -2.521  -7.498 -15.562 1.00 . B B .  63 THR O    1 1 
       11 112017 2 1  63 THR OG1  O   1.682  -7.121 -16.408 1.00 . B B .  63 THR OG1  1 1 
       11 112018 2 1  64 VAL C    C  -4.139  -3.950 -15.609 1.00 . B B .  64 VAL C    1 1 
       11 112019 2 1  64 VAL CA   C  -3.828  -5.152 -14.714 1.00 . B B .  64 VAL CA   1 1 
       11 112020 2 1  64 VAL CB   C  -4.337  -4.912 -13.241 1.00 . B B .  64 VAL CB   1 1 
       11 112021 2 1  64 VAL CG1  C  -5.833  -4.497 -13.200 1.00 . B B .  64 VAL CG1  1 1 
       11 112022 2 1  64 VAL CG2  C  -4.071  -6.164 -12.370 1.00 . B B .  64 VAL CG2  1 1 
       11 112023 2 1  64 VAL H    H  -1.783  -4.720 -14.470 1.00 . B B .  64 VAL H    1 1 
       11 112024 2 1  64 VAL HA   H  -4.351  -6.028 -15.111 1.00 . B B .  64 VAL HA   1 1 
       11 112025 2 1  64 VAL HB   H  -3.758  -4.092 -12.817 1.00 . B B .  64 VAL HB   1 1 
       11 112026 2 1  64 VAL HG11 H  -6.423  -5.189 -13.787 1.00 . B B .  64 VAL HG11 1 1 
       11 112027 2 1  64 VAL HG12 H  -5.945  -3.501 -13.612 1.00 . B B .  64 VAL HG12 1 1 
       11 112028 2 1  64 VAL HG13 H  -6.189  -4.498 -12.178 1.00 . B B .  64 VAL HG13 1 1 
       11 112029 2 1  64 VAL HG21 H  -4.658  -6.994 -12.711 1.00 . B B .  64 VAL HG21 1 1 
       11 112030 2 1  64 VAL HG22 H  -4.314  -5.954 -11.337 1.00 . B B .  64 VAL HG22 1 1 
       11 112031 2 1  64 VAL HG23 H  -3.023  -6.432 -12.438 1.00 . B B .  64 VAL HG23 1 1 
       11 112032 2 1  64 VAL N    N  -2.385  -5.421 -14.745 1.00 . B B .  64 VAL N    1 1 
       11 112033 2 1  64 VAL O    O  -3.903  -2.794 -15.236 1.00 . B B .  64 VAL O    1 1 
       11 112034 2 1  65 THR C    C  -6.587  -2.998 -17.510 1.00 . B B .  65 THR C    1 1 
       11 112035 2 1  65 THR CA   C  -5.091  -3.267 -17.775 1.00 . B B .  65 THR CA   1 1 
       11 112036 2 1  65 THR CB   C  -4.879  -3.801 -19.232 1.00 . B B .  65 THR CB   1 1 
       11 112037 2 1  65 THR CG2  C  -5.369  -2.820 -20.311 1.00 . B B .  65 THR CG2  1 1 
       11 112038 2 1  65 THR H    H  -4.621  -5.201 -17.083 1.00 . B B .  65 THR H    1 1 
       11 112039 2 1  65 THR HA   H  -4.521  -2.349 -17.645 1.00 . B B .  65 THR HA   1 1 
       11 112040 2 1  65 THR HB   H  -5.435  -4.729 -19.338 1.00 . B B .  65 THR HB   1 1 
       11 112041 2 1  65 THR HG1  H  -3.301  -4.994 -19.140 1.00 . B B .  65 THR HG1  1 1 
       11 112042 2 1  65 THR HG21 H  -4.819  -1.892 -20.246 1.00 . B B .  65 THR HG21 1 1 
       11 112043 2 1  65 THR HG22 H  -6.424  -2.618 -20.170 1.00 . B B .  65 THR HG22 1 1 
       11 112044 2 1  65 THR HG23 H  -5.222  -3.256 -21.290 1.00 . B B .  65 THR HG23 1 1 
       11 112045 2 1  65 THR N    N  -4.602  -4.255 -16.820 1.00 . B B .  65 THR N    1 1 
       11 112046 2 1  65 THR O    O  -7.317  -3.891 -17.067 1.00 . B B .  65 THR O    1 1 
       11 112047 2 1  65 THR OG1  O  -3.486  -4.096 -19.443 1.00 . B B .  65 THR OG1  1 1 
       11 112048 2 1  66 ALA C    C  -8.782  -0.303 -18.684 1.00 . B B .  66 ALA C    1 1 
       11 112049 2 1  66 ALA CA   C  -8.443  -1.376 -17.655 1.00 . B B .  66 ALA CA   1 1 
       11 112050 2 1  66 ALA CB   C  -8.769  -0.893 -16.239 1.00 . B B .  66 ALA CB   1 1 
       11 112051 2 1  66 ALA H    H  -6.373  -1.079 -18.043 1.00 . B B .  66 ALA H    1 1 
       11 112052 2 1  66 ALA HA   H  -9.051  -2.253 -17.861 1.00 . B B .  66 ALA HA   1 1 
       11 112053 2 1  66 ALA HB1  H  -8.574  -1.690 -15.530 1.00 . B B .  66 ALA HB1  1 1 
       11 112054 2 1  66 ALA HB2  H  -9.812  -0.611 -16.177 1.00 . B B .  66 ALA HB2  1 1 
       11 112055 2 1  66 ALA HB3  H  -8.153  -0.037 -15.987 1.00 . B B .  66 ALA HB3  1 1 
       11 112056 2 1  66 ALA N    N  -7.028  -1.761 -17.767 1.00 . B B .  66 ALA N    1 1 
       11 112057 2 1  66 ALA O    O  -7.907   0.477 -19.079 1.00 . B B .  66 ALA O    1 1 
       11 112058 2 1  67 SER C    C -11.990   1.145 -19.856 1.00 . B B .  67 SER C    1 1 
       11 112059 2 1  67 SER CA   C -10.531   0.713 -20.113 1.00 . B B .  67 SER CA   1 1 
       11 112060 2 1  67 SER CB   C -10.374   0.108 -21.536 1.00 . B B .  67 SER CB   1 1 
       11 112061 2 1  67 SER H    H -10.704  -0.906 -18.746 1.00 . B B .  67 SER H    1 1 
       11 112062 2 1  67 SER HA   H  -9.901   1.599 -20.039 1.00 . B B .  67 SER HA   1 1 
       11 112063 2 1  67 SER HB2  H -10.812   0.775 -22.271 1.00 . B B .  67 SER HB2  1 1 
       11 112064 2 1  67 SER HB3  H  -9.321  -0.016 -21.760 1.00 . B B .  67 SER HB3  1 1 
       11 112065 2 1  67 SER HG   H -11.955  -1.034 -21.798 1.00 . B B .  67 SER HG   1 1 
       11 112066 2 1  67 SER N    N -10.063  -0.254 -19.105 1.00 . B B .  67 SER N    1 1 
       11 112067 2 1  67 SER O    O -12.879   0.309 -19.724 1.00 . B B .  67 SER O    1 1 
       11 112068 2 1  67 SER OG   O -11.010  -1.156 -21.642 1.00 . B B .  67 SER OG   1 1 
       11 112069 2 1  68 LEU C    C -14.131   3.303 -21.091 1.00 . B B .  68 LEU C    1 1 
       11 112070 2 1  68 LEU CA   C -13.554   3.069 -19.683 1.00 . B B .  68 LEU CA   1 1 
       11 112071 2 1  68 LEU CB   C -13.442   4.412 -18.899 1.00 . B B .  68 LEU CB   1 1 
       11 112072 2 1  68 LEU CD1  C -12.684   5.662 -16.791 1.00 . B B .  68 LEU CD1  1 1 
       11 112073 2 1  68 LEU CD2  C -14.354   3.737 -16.605 1.00 . B B .  68 LEU CD2  1 1 
       11 112074 2 1  68 LEU CG   C -13.137   4.301 -17.373 1.00 . B B .  68 LEU CG   1 1 
       11 112075 2 1  68 LEU H    H -11.451   3.076 -19.919 1.00 . B B .  68 LEU H    1 1 
       11 112076 2 1  68 LEU HA   H -14.195   2.383 -19.134 1.00 . B B .  68 LEU HA   1 1 
       11 112077 2 1  68 LEU HB2  H -12.655   5.004 -19.361 1.00 . B B .  68 LEU HB2  1 1 
       11 112078 2 1  68 LEU HB3  H -14.375   4.959 -19.016 1.00 . B B .  68 LEU HB3  1 1 
       11 112079 2 1  68 LEU HD11 H -12.460   5.553 -15.739 1.00 . B B .  68 LEU HD11 1 1 
       11 112080 2 1  68 LEU HD12 H -13.468   6.401 -16.915 1.00 . B B .  68 LEU HD12 1 1 
       11 112081 2 1  68 LEU HD13 H -11.796   5.995 -17.310 1.00 . B B .  68 LEU HD13 1 1 
       11 112082 2 1  68 LEU HD21 H -14.121   3.671 -15.551 1.00 . B B .  68 LEU HD21 1 1 
       11 112083 2 1  68 LEU HD22 H -14.588   2.749 -16.975 1.00 . B B .  68 LEU HD22 1 1 
       11 112084 2 1  68 LEU HD23 H -15.214   4.383 -16.742 1.00 . B B .  68 LEU HD23 1 1 
       11 112085 2 1  68 LEU HG   H -12.318   3.608 -17.234 1.00 . B B .  68 LEU HG   1 1 
       11 112086 2 1  68 LEU N    N -12.218   2.471 -19.827 1.00 . B B .  68 LEU N    1 1 
       11 112087 2 1  68 LEU O    O -13.736   4.250 -21.794 1.00 . B B .  68 LEU O    1 1 
       11 112088 2 1  69 GLY C    C -14.609   2.017 -23.923 1.00 . B B .  69 GLY C    1 1 
       11 112089 2 1  69 GLY CA   C -15.618   2.403 -22.840 1.00 . B B .  69 GLY CA   1 1 
       11 112090 2 1  69 GLY H    H -15.267   1.665 -20.892 1.00 . B B .  69 GLY H    1 1 
       11 112091 2 1  69 GLY HA2  H -16.438   1.695 -22.858 1.00 . B B .  69 GLY HA2  1 1 
       11 112092 2 1  69 GLY HA3  H -16.011   3.391 -23.044 1.00 . B B .  69 GLY HA3  1 1 
       11 112093 2 1  69 GLY N    N -15.020   2.383 -21.506 1.00 . B B .  69 GLY N    1 1 
       11 112094 2 1  69 GLY O    O -14.031   0.926 -23.860 1.00 . B B .  69 GLY O    1 1 
       11 112095 2 1  70 GLU C    C -12.087   3.466 -25.738 1.00 . B B .  70 GLU C    1 1 
       11 112096 2 1  70 GLU CA   C -13.416   2.701 -26.005 1.00 . B B .  70 GLU CA   1 1 
       11 112097 2 1  70 GLU CB   C -14.067   3.144 -27.355 1.00 . B B .  70 GLU CB   1 1 
       11 112098 2 1  70 GLU CD   C -13.838   3.216 -29.924 1.00 . B B .  70 GLU CD   1 1 
       11 112099 2 1  70 GLU CG   C -13.404   2.537 -28.616 1.00 . B B .  70 GLU CG   1 1 
       11 112100 2 1  70 GLU H    H -14.846   3.788 -24.850 1.00 . B B .  70 GLU H    1 1 
       11 112101 2 1  70 GLU HA   H -13.194   1.640 -26.052 1.00 . B B .  70 GLU HA   1 1 
       11 112102 2 1  70 GLU HB2  H -15.114   2.852 -27.350 1.00 . B B .  70 GLU HB2  1 1 
       11 112103 2 1  70 GLU HB3  H -14.021   4.228 -27.429 1.00 . B B .  70 GLU HB3  1 1 
       11 112104 2 1  70 GLU HG2  H -12.326   2.625 -28.519 1.00 . B B .  70 GLU HG2  1 1 
       11 112105 2 1  70 GLU HG3  H -13.658   1.480 -28.666 1.00 . B B .  70 GLU HG3  1 1 
       11 112106 2 1  70 GLU N    N -14.371   2.929 -24.889 1.00 . B B .  70 GLU N    1 1 
       11 112107 2 1  70 GLU O    O -11.307   3.753 -26.655 1.00 . B B .  70 GLU O    1 1 
       11 112108 2 1  70 GLU OE1  O -14.900   2.855 -30.479 1.00 . B B .  70 GLU OE1  1 1 
       11 112109 2 1  70 GLU OE2  O -13.119   4.123 -30.402 1.00 . B B .  70 GLU OE2  1 1 
       11 112110 2 1  71 GLU C    C -10.042   3.888 -22.781 1.00 . B B .  71 GLU C    1 1 
       11 112111 2 1  71 GLU CA   C -10.645   4.541 -24.025 1.00 . B B .  71 GLU CA   1 1 
       11 112112 2 1  71 GLU CB   C -11.080   5.998 -23.716 1.00 . B B .  71 GLU CB   1 1 
       11 112113 2 1  71 GLU CD   C  -8.841   7.086 -24.321 1.00 . B B .  71 GLU CD   1 1 
       11 112114 2 1  71 GLU CG   C  -9.957   6.950 -23.273 1.00 . B B .  71 GLU CG   1 1 
       11 112115 2 1  71 GLU H    H -12.443   3.444 -23.769 1.00 . B B .  71 GLU H    1 1 
       11 112116 2 1  71 GLU HA   H  -9.906   4.545 -24.828 1.00 . B B .  71 GLU HA   1 1 
       11 112117 2 1  71 GLU HB2  H -11.538   6.416 -24.608 1.00 . B B .  71 GLU HB2  1 1 
       11 112118 2 1  71 GLU HB3  H -11.834   5.976 -22.933 1.00 . B B .  71 GLU HB3  1 1 
       11 112119 2 1  71 GLU HG2  H -10.382   7.932 -23.086 1.00 . B B .  71 GLU HG2  1 1 
       11 112120 2 1  71 GLU HG3  H  -9.534   6.575 -22.347 1.00 . B B .  71 GLU HG3  1 1 
       11 112121 2 1  71 GLU N    N -11.824   3.766 -24.460 1.00 . B B .  71 GLU N    1 1 
       11 112122 2 1  71 GLU O    O -10.788   3.387 -21.949 1.00 . B B .  71 GLU O    1 1 
       11 112123 2 1  71 GLU OE1  O  -7.745   6.508 -24.131 1.00 . B B .  71 GLU OE1  1 1 
       11 112124 2 1  71 GLU OE2  O  -9.070   7.746 -25.359 1.00 . B B .  71 GLU OE2  1 1 
       11 112125 2 1  72 THR C    C  -8.300   4.096 -20.201 1.00 . B B .  72 THR C    1 1 
       11 112126 2 1  72 THR CA   C  -8.011   3.307 -21.499 1.00 . B B .  72 THR CA   1 1 
       11 112127 2 1  72 THR CB   C  -6.466   3.215 -21.732 1.00 . B B .  72 THR CB   1 1 
       11 112128 2 1  72 THR CG2  C  -5.725   2.602 -20.523 1.00 . B B .  72 THR CG2  1 1 
       11 112129 2 1  72 THR H    H  -8.164   4.379 -23.327 1.00 . B B .  72 THR H    1 1 
       11 112130 2 1  72 THR HA   H  -8.397   2.293 -21.390 1.00 . B B .  72 THR HA   1 1 
       11 112131 2 1  72 THR HB   H  -6.081   4.216 -21.901 1.00 . B B .  72 THR HB   1 1 
       11 112132 2 1  72 THR HG1  H  -6.619   2.807 -23.664 1.00 . B B .  72 THR HG1  1 1 
       11 112133 2 1  72 THR HG21 H  -4.665   2.586 -20.712 1.00 . B B .  72 THR HG21 1 1 
       11 112134 2 1  72 THR HG22 H  -6.069   1.591 -20.353 1.00 . B B .  72 THR HG22 1 1 
       11 112135 2 1  72 THR HG23 H  -5.917   3.194 -19.634 1.00 . B B .  72 THR HG23 1 1 
       11 112136 2 1  72 THR N    N  -8.701   3.914 -22.647 1.00 . B B .  72 THR N    1 1 
       11 112137 2 1  72 THR O    O  -8.289   5.326 -20.197 1.00 . B B .  72 THR O    1 1 
       11 112138 2 1  72 THR OG1  O  -6.195   2.415 -22.897 1.00 . B B .  72 THR OG1  1 1 
       11 112139 2 1  73 ALA C    C  -7.441   4.118 -17.095 1.00 . B B .  73 ALA C    1 1 
       11 112140 2 1  73 ALA CA   C  -8.796   3.924 -17.784 1.00 . B B .  73 ALA CA   1 1 
       11 112141 2 1  73 ALA CB   C  -9.707   2.980 -16.979 1.00 . B B .  73 ALA CB   1 1 
       11 112142 2 1  73 ALA H    H  -8.551   2.388 -19.213 1.00 . B B .  73 ALA H    1 1 
       11 112143 2 1  73 ALA HA   H  -9.297   4.891 -17.885 1.00 . B B .  73 ALA HA   1 1 
       11 112144 2 1  73 ALA HB1  H -10.639   2.839 -17.512 1.00 . B B .  73 ALA HB1  1 1 
       11 112145 2 1  73 ALA HB2  H  -9.916   3.399 -16.009 1.00 . B B .  73 ALA HB2  1 1 
       11 112146 2 1  73 ALA HB3  H  -9.221   2.018 -16.855 1.00 . B B .  73 ALA HB3  1 1 
       11 112147 2 1  73 ALA N    N  -8.561   3.357 -19.118 1.00 . B B .  73 ALA N    1 1 
       11 112148 2 1  73 ALA O    O  -6.985   5.250 -16.873 1.00 . B B .  73 ALA O    1 1 
       11 112149 2 1  74 PHE C    C  -4.697   1.687 -16.673 1.00 . B B .  74 PHE C    1 1 
       11 112150 2 1  74 PHE CA   C  -5.455   2.937 -16.208 1.00 . B B .  74 PHE CA   1 1 
       11 112151 2 1  74 PHE CB   C  -5.551   2.971 -14.654 1.00 . B B .  74 PHE CB   1 1 
       11 112152 2 1  74 PHE CD1  C  -5.555   0.624 -13.621 1.00 . B B .  74 PHE CD1  1 1 
       11 112153 2 1  74 PHE CD2  C  -7.640   1.786 -13.791 1.00 . B B .  74 PHE CD2  1 1 
       11 112154 2 1  74 PHE CE1  C  -6.201  -0.453 -13.045 1.00 . B B .  74 PHE CE1  1 1 
       11 112155 2 1  74 PHE CE2  C  -8.286   0.710 -13.209 1.00 . B B .  74 PHE CE2  1 1 
       11 112156 2 1  74 PHE CG   C  -6.264   1.769 -14.008 1.00 . B B .  74 PHE CG   1 1 
       11 112157 2 1  74 PHE CZ   C  -7.567  -0.411 -12.838 1.00 . B B .  74 PHE CZ   1 1 
       11 112158 2 1  74 PHE H    H  -7.196   2.129 -17.089 1.00 . B B .  74 PHE H    1 1 
       11 112159 2 1  74 PHE HA   H  -4.897   3.809 -16.543 1.00 . B B .  74 PHE HA   1 1 
       11 112160 2 1  74 PHE HB2  H  -4.550   3.025 -14.238 1.00 . B B .  74 PHE HB2  1 1 
       11 112161 2 1  74 PHE HB3  H  -6.084   3.869 -14.363 1.00 . B B .  74 PHE HB3  1 1 
       11 112162 2 1  74 PHE HD1  H  -4.483   0.586 -13.778 1.00 . B B .  74 PHE HD1  1 1 
       11 112163 2 1  74 PHE HD2  H  -8.211   2.660 -14.079 1.00 . B B .  74 PHE HD2  1 1 
       11 112164 2 1  74 PHE HE1  H  -5.639  -1.331 -12.753 1.00 . B B .  74 PHE HE1  1 1 
       11 112165 2 1  74 PHE HE2  H  -9.356   0.744 -13.049 1.00 . B B .  74 PHE HE2  1 1 
       11 112166 2 1  74 PHE HZ   H  -8.075  -1.255 -12.388 1.00 . B B .  74 PHE HZ   1 1 
       11 112167 2 1  74 PHE N    N  -6.779   2.982 -16.833 1.00 . B B .  74 PHE N    1 1 
       11 112168 2 1  74 PHE O    O  -5.284   0.749 -17.241 1.00 . B B .  74 PHE O    1 1 
       11 112169 2 1  75 LEU C    C  -1.596   0.417 -15.442 1.00 . B B .  75 LEU C    1 1 
       11 112170 2 1  75 LEU CA   C  -2.465   0.613 -16.688 1.00 . B B .  75 LEU CA   1 1 
       11 112171 2 1  75 LEU CB   C  -1.565   0.995 -17.909 1.00 . B B .  75 LEU CB   1 1 
       11 112172 2 1  75 LEU CD1  C  -1.314   1.745 -20.347 1.00 . B B .  75 LEU CD1  1 1 
       11 112173 2 1  75 LEU CD2  C  -3.134   0.066 -19.704 1.00 . B B .  75 LEU CD2  1 1 
       11 112174 2 1  75 LEU CG   C  -2.300   1.285 -19.250 1.00 . B B .  75 LEU CG   1 1 
       11 112175 2 1  75 LEU H    H  -3.043   2.469 -15.920 1.00 . B B .  75 LEU H    1 1 
       11 112176 2 1  75 LEU HA   H  -3.019  -0.301 -16.906 1.00 . B B .  75 LEU HA   1 1 
       11 112177 2 1  75 LEU HB2  H  -0.994   1.883 -17.643 1.00 . B B .  75 LEU HB2  1 1 
       11 112178 2 1  75 LEU HB3  H  -0.857   0.188 -18.082 1.00 . B B .  75 LEU HB3  1 1 
       11 112179 2 1  75 LEU HD11 H  -0.586   0.969 -20.541 1.00 . B B .  75 LEU HD11 1 1 
       11 112180 2 1  75 LEU HD12 H  -0.803   2.640 -20.019 1.00 . B B .  75 LEU HD12 1 1 
       11 112181 2 1  75 LEU HD13 H  -1.856   1.963 -21.256 1.00 . B B .  75 LEU HD13 1 1 
       11 112182 2 1  75 LEU HD21 H  -3.911  -0.129 -18.976 1.00 . B B .  75 LEU HD21 1 1 
       11 112183 2 1  75 LEU HD22 H  -2.504  -0.809 -19.790 1.00 . B B .  75 LEU HD22 1 1 
       11 112184 2 1  75 LEU HD23 H  -3.593   0.271 -20.663 1.00 . B B .  75 LEU HD23 1 1 
       11 112185 2 1  75 LEU HG   H  -2.993   2.102 -19.086 1.00 . B B .  75 LEU HG   1 1 
       11 112186 2 1  75 LEU N    N  -3.397   1.694 -16.386 1.00 . B B .  75 LEU N    1 1 
       11 112187 2 1  75 LEU O    O  -0.761   1.255 -15.141 1.00 . B B .  75 LEU O    1 1 
       11 112188 2 1  76 CYS C    C  -0.221  -2.289 -13.742 1.00 . B B .  76 CYS C    1 1 
       11 112189 2 1  76 CYS CA   C  -1.001  -0.993 -13.513 1.00 . B B .  76 CYS CA   1 1 
       11 112190 2 1  76 CYS CB   C  -1.945  -1.106 -12.287 1.00 . B B .  76 CYS CB   1 1 
       11 112191 2 1  76 CYS H    H  -2.447  -1.340 -15.031 1.00 . B B .  76 CYS H    1 1 
       11 112192 2 1  76 CYS HA   H  -0.291  -0.182 -13.337 1.00 . B B .  76 CYS HA   1 1 
       11 112193 2 1  76 CYS HB2  H  -2.516  -0.191 -12.198 1.00 . B B .  76 CYS HB2  1 1 
       11 112194 2 1  76 CYS HB3  H  -2.633  -1.934 -12.427 1.00 . B B .  76 CYS HB3  1 1 
       11 112195 2 1  76 CYS HG   H   0.012  -0.629 -10.711 1.00 . B B .  76 CYS HG   1 1 
       11 112196 2 1  76 CYS N    N  -1.777  -0.692 -14.731 1.00 . B B .  76 CYS N    1 1 
       11 112197 2 1  76 CYS O    O  -0.710  -3.179 -14.420 1.00 . B B .  76 CYS O    1 1 
       11 112198 2 1  76 CYS SG   S  -1.095  -1.357 -10.704 1.00 . B B .  76 CYS SG   1 1 
       11 112199 2 1  77 GLU C    C   2.777  -3.598 -12.107 1.00 . B B .  77 GLU C    1 1 
       11 112200 2 1  77 GLU CA   C   1.854  -3.566 -13.323 1.00 . B B .  77 GLU CA   1 1 
       11 112201 2 1  77 GLU CB   C   2.688  -3.575 -14.625 1.00 . B B .  77 GLU CB   1 1 
       11 112202 2 1  77 GLU CD   C   4.312  -4.833 -16.151 1.00 . B B .  77 GLU CD   1 1 
       11 112203 2 1  77 GLU CG   C   3.498  -4.867 -14.852 1.00 . B B .  77 GLU CG   1 1 
       11 112204 2 1  77 GLU H    H   1.399  -1.558 -12.820 1.00 . B B .  77 GLU H    1 1 
       11 112205 2 1  77 GLU HA   H   1.201  -4.440 -13.310 1.00 . B B .  77 GLU HA   1 1 
       11 112206 2 1  77 GLU HB2  H   2.014  -3.438 -15.467 1.00 . B B .  77 GLU HB2  1 1 
       11 112207 2 1  77 GLU HB3  H   3.383  -2.733 -14.602 1.00 . B B .  77 GLU HB3  1 1 
       11 112208 2 1  77 GLU HG2  H   4.174  -5.008 -14.012 1.00 . B B .  77 GLU HG2  1 1 
       11 112209 2 1  77 GLU HG3  H   2.811  -5.712 -14.889 1.00 . B B .  77 GLU HG3  1 1 
       11 112210 2 1  77 GLU N    N   1.019  -2.356 -13.245 1.00 . B B .  77 GLU N    1 1 
       11 112211 2 1  77 GLU O    O   3.445  -2.605 -11.811 1.00 . B B .  77 GLU O    1 1 
       11 112212 2 1  77 GLU OE1  O   5.504  -4.476 -16.109 1.00 . B B .  77 GLU OE1  1 1 
       11 112213 2 1  77 GLU OE2  O   3.766  -5.157 -17.229 1.00 . B B .  77 GLU OE2  1 1 
       11 112214 2 1  78 VAL C    C   4.490  -6.183 -10.418 1.00 . B B .  78 VAL C    1 1 
       11 112215 2 1  78 VAL CA   C   3.647  -4.934 -10.216 1.00 . B B .  78 VAL CA   1 1 
       11 112216 2 1  78 VAL CB   C   2.785  -5.071  -8.901 1.00 . B B .  78 VAL CB   1 1 
       11 112217 2 1  78 VAL CG1  C   3.640  -5.473  -7.666 1.00 . B B .  78 VAL CG1  1 1 
       11 112218 2 1  78 VAL CG2  C   2.026  -3.752  -8.641 1.00 . B B .  78 VAL CG2  1 1 
       11 112219 2 1  78 VAL H    H   2.226  -5.469 -11.694 1.00 . B B .  78 VAL H    1 1 
       11 112220 2 1  78 VAL HA   H   4.312  -4.071 -10.104 1.00 . B B .  78 VAL HA   1 1 
       11 112221 2 1  78 VAL HB   H   2.045  -5.854  -9.058 1.00 . B B .  78 VAL HB   1 1 
       11 112222 2 1  78 VAL HG11 H   3.003  -5.684  -6.833 1.00 . B B .  78 VAL HG11 1 1 
       11 112223 2 1  78 VAL HG12 H   4.312  -4.672  -7.406 1.00 . B B .  78 VAL HG12 1 1 
       11 112224 2 1  78 VAL HG13 H   4.218  -6.342  -7.887 1.00 . B B .  78 VAL HG13 1 1 
       11 112225 2 1  78 VAL HG21 H   1.511  -3.803  -7.698 1.00 . B B .  78 VAL HG21 1 1 
       11 112226 2 1  78 VAL HG22 H   1.306  -3.580  -9.429 1.00 . B B .  78 VAL HG22 1 1 
       11 112227 2 1  78 VAL HG23 H   2.721  -2.936  -8.612 1.00 . B B .  78 VAL HG23 1 1 
       11 112228 2 1  78 VAL N    N   2.796  -4.727 -11.400 1.00 . B B .  78 VAL N    1 1 
       11 112229 2 1  78 VAL O    O   4.053  -7.141 -11.068 1.00 . B B .  78 VAL O    1 1 
       11 112230 2 1  79 GLN C    C   7.018  -7.622  -8.398 1.00 . B B .  79 GLN C    1 1 
       11 112231 2 1  79 GLN CA   C   6.588  -7.333  -9.830 1.00 . B B .  79 GLN CA   1 1 
       11 112232 2 1  79 GLN CB   C   7.819  -7.149 -10.757 1.00 . B B .  79 GLN CB   1 1 
       11 112233 2 1  79 GLN CD   C   8.716  -6.957 -13.182 1.00 . B B .  79 GLN CD   1 1 
       11 112234 2 1  79 GLN CG   C   7.490  -7.001 -12.259 1.00 . B B .  79 GLN CG   1 1 
       11 112235 2 1  79 GLN H    H   5.972  -5.351  -9.348 1.00 . B B .  79 GLN H    1 1 
       11 112236 2 1  79 GLN HA   H   6.010  -8.184 -10.178 1.00 . B B .  79 GLN HA   1 1 
       11 112237 2 1  79 GLN HB2  H   8.362  -6.264 -10.443 1.00 . B B .  79 GLN HB2  1 1 
       11 112238 2 1  79 GLN HB3  H   8.474  -8.008 -10.640 1.00 . B B .  79 GLN HB3  1 1 
       11 112239 2 1  79 GLN HE21 H   9.770  -8.155 -11.985 1.00 . B B .  79 GLN HE21 1 1 
       11 112240 2 1  79 GLN HE22 H  10.581  -7.610 -13.402 1.00 . B B .  79 GLN HE22 1 1 
       11 112241 2 1  79 GLN HG2  H   6.876  -7.840 -12.567 1.00 . B B .  79 GLN HG2  1 1 
       11 112242 2 1  79 GLN HG3  H   6.924  -6.087 -12.395 1.00 . B B .  79 GLN HG3  1 1 
       11 112243 2 1  79 GLN N    N   5.696  -6.170  -9.835 1.00 . B B .  79 GLN N    1 1 
       11 112244 2 1  79 GLN NE2  N   9.797  -7.645 -12.818 1.00 . B B .  79 GLN NE2  1 1 
       11 112245 2 1  79 GLN O    O   7.899  -6.949  -7.850 1.00 . B B .  79 GLN O    1 1 
       11 112246 2 1  79 GLN OE1  O   8.684  -6.331 -14.239 1.00 . B B .  79 GLN OE1  1 1 
       11 112247 2 1  80 GLN C    C   7.691 -10.180  -6.503 1.00 . B B .  80 GLN C    1 1 
       11 112248 2 1  80 GLN CA   C   6.637  -9.069  -6.443 1.00 . B B .  80 GLN CA   1 1 
       11 112249 2 1  80 GLN CB   C   5.338  -9.603  -5.781 1.00 . B B .  80 GLN CB   1 1 
       11 112250 2 1  80 GLN CD   C   5.727  -8.638  -3.446 1.00 . B B .  80 GLN CD   1 1 
       11 112251 2 1  80 GLN CG   C   5.492  -9.901  -4.280 1.00 . B B .  80 GLN CG   1 1 
       11 112252 2 1  80 GLN H    H   5.624  -9.044  -8.287 1.00 . B B .  80 GLN H    1 1 
       11 112253 2 1  80 GLN HA   H   7.018  -8.230  -5.854 1.00 . B B .  80 GLN HA   1 1 
       11 112254 2 1  80 GLN HB2  H   4.553  -8.857  -5.898 1.00 . B B .  80 GLN HB2  1 1 
       11 112255 2 1  80 GLN HB3  H   5.019 -10.513  -6.285 1.00 . B B .  80 GLN HB3  1 1 
       11 112256 2 1  80 GLN HE21 H   4.403  -7.614  -4.549 1.00 . B B .  80 GLN HE21 1 1 
       11 112257 2 1  80 GLN HE22 H   5.174  -6.732  -3.274 1.00 . B B .  80 GLN HE22 1 1 
       11 112258 2 1  80 GLN HG2  H   4.588 -10.382  -3.925 1.00 . B B .  80 GLN HG2  1 1 
       11 112259 2 1  80 GLN HG3  H   6.334 -10.582  -4.139 1.00 . B B .  80 GLN HG3  1 1 
       11 112260 2 1  80 GLN N    N   6.348  -8.606  -7.792 1.00 . B B .  80 GLN N    1 1 
       11 112261 2 1  80 GLN NE2  N   5.029  -7.551  -3.790 1.00 . B B .  80 GLN NE2  1 1 
       11 112262 2 1  80 GLN O    O   7.401 -11.274  -6.985 1.00 . B B .  80 GLN O    1 1 
       11 112263 2 1  80 GLN OE1  O   6.433  -8.665  -2.444 1.00 . B B .  80 GLN OE1  1 1 
       11 112264 2 1  81 GLY C    C  10.096 -11.502  -4.611 1.00 . B B .  81 GLY C    1 1 
       11 112265 2 1  81 GLY CA   C   9.984 -10.871  -5.985 1.00 . B B .  81 GLY CA   1 1 
       11 112266 2 1  81 GLY H    H   9.077  -8.974  -5.716 1.00 . B B .  81 GLY H    1 1 
       11 112267 2 1  81 GLY HA2  H   9.814 -11.657  -6.725 1.00 . B B .  81 GLY HA2  1 1 
       11 112268 2 1  81 GLY HA3  H  10.917 -10.380  -6.216 1.00 . B B .  81 GLY HA3  1 1 
       11 112269 2 1  81 GLY N    N   8.909  -9.881  -6.047 1.00 . B B .  81 GLY N    1 1 
       11 112270 2 1  81 GLY O    O   9.469 -11.041  -3.645 1.00 . B B .  81 GLY O    1 1 
       11 112271 2 1  82 GLY C    C  12.240 -14.268  -3.413 1.00 . B B .  82 GLY C    1 1 
       11 112272 2 1  82 GLY CA   C  11.108 -13.275  -3.286 1.00 . B B .  82 GLY CA   1 1 
       11 112273 2 1  82 GLY H    H  11.360 -12.865  -5.341 1.00 . B B .  82 GLY H    1 1 
       11 112274 2 1  82 GLY HA2  H  11.331 -12.562  -2.495 1.00 . B B .  82 GLY HA2  1 1 
       11 112275 2 1  82 GLY HA3  H  10.201 -13.811  -3.027 1.00 . B B .  82 GLY HA3  1 1 
       11 112276 2 1  82 GLY N    N  10.898 -12.556  -4.526 1.00 . B B .  82 GLY N    1 1 
       11 112277 2 1  82 GLY O    O  12.289 -15.038  -4.376 1.00 . B B .  82 GLY O    1 1 
       11 112278 2 1  83 ILE C    C  13.792 -16.438  -1.595 1.00 . B B .  83 ILE C    1 1 
       11 112279 2 1  83 ILE CA   C  14.267 -15.195  -2.368 1.00 . B B .  83 ILE CA   1 1 
       11 112280 2 1  83 ILE CB   C  15.516 -14.564  -1.661 1.00 . B B .  83 ILE CB   1 1 
       11 112281 2 1  83 ILE CD1  C  16.932 -12.391  -1.581 1.00 . B B .  83 ILE CD1  1 1 
       11 112282 2 1  83 ILE CG1  C  15.860 -13.181  -2.298 1.00 . B B .  83 ILE CG1  1 1 
       11 112283 2 1  83 ILE CG2  C  16.719 -15.541  -1.721 1.00 . B B .  83 ILE CG2  1 1 
       11 112284 2 1  83 ILE H    H  13.094 -13.552  -1.763 1.00 . B B .  83 ILE H    1 1 
       11 112285 2 1  83 ILE HA   H  14.551 -15.481  -3.384 1.00 . B B .  83 ILE HA   1 1 
       11 112286 2 1  83 ILE HB   H  15.269 -14.409  -0.608 1.00 . B B .  83 ILE HB   1 1 
       11 112287 2 1  83 ILE HD11 H  16.982 -11.400  -2.001 1.00 . B B .  83 ILE HD11 1 1 
       11 112288 2 1  83 ILE HD12 H  17.886 -12.882  -1.701 1.00 . B B .  83 ILE HD12 1 1 
       11 112289 2 1  83 ILE HD13 H  16.692 -12.320  -0.528 1.00 . B B .  83 ILE HD13 1 1 
       11 112290 2 1  83 ILE HG12 H  16.191 -13.322  -3.316 1.00 . B B .  83 ILE HG12 1 1 
       11 112291 2 1  83 ILE HG13 H  14.966 -12.566  -2.308 1.00 . B B .  83 ILE HG13 1 1 
       11 112292 2 1  83 ILE HG21 H  16.480 -16.447  -1.175 1.00 . B B .  83 ILE HG21 1 1 
       11 112293 2 1  83 ILE HG22 H  17.587 -15.087  -1.279 1.00 . B B .  83 ILE HG22 1 1 
       11 112294 2 1  83 ILE HG23 H  16.937 -15.796  -2.747 1.00 . B B .  83 ILE HG23 1 1 
       11 112295 2 1  83 ILE N    N  13.163 -14.241  -2.450 1.00 . B B .  83 ILE N    1 1 
       11 112296 2 1  83 ILE O    O  13.259 -16.315  -0.481 1.00 . B B .  83 ILE O    1 1 
       11 112297 2 1  84 PHE C    C  14.653 -19.950  -1.780 1.00 . B B .  84 PHE C    1 1 
       11 112298 2 1  84 PHE CA   C  13.520 -18.911  -1.666 1.00 . B B .  84 PHE CA   1 1 
       11 112299 2 1  84 PHE CB   C  12.263 -19.413  -2.447 1.00 . B B .  84 PHE CB   1 1 
       11 112300 2 1  84 PHE CD1  C  10.727 -17.774  -3.680 1.00 . B B .  84 PHE CD1  1 1 
       11 112301 2 1  84 PHE CD2  C  10.299 -18.176  -1.358 1.00 . B B .  84 PHE CD2  1 1 
       11 112302 2 1  84 PHE CE1  C   9.654 -16.893  -3.723 1.00 . B B .  84 PHE CE1  1 1 
       11 112303 2 1  84 PHE CE2  C   9.224 -17.294  -1.406 1.00 . B B .  84 PHE CE2  1 1 
       11 112304 2 1  84 PHE CG   C  11.074 -18.432  -2.494 1.00 . B B .  84 PHE CG   1 1 
       11 112305 2 1  84 PHE CZ   C   8.901 -16.658  -2.592 1.00 . B B .  84 PHE CZ   1 1 
       11 112306 2 1  84 PHE H    H  14.498 -17.620  -3.033 1.00 . B B .  84 PHE H    1 1 
       11 112307 2 1  84 PHE HA   H  13.268 -18.788  -0.610 1.00 . B B .  84 PHE HA   1 1 
       11 112308 2 1  84 PHE HB2  H  12.551 -19.638  -3.468 1.00 . B B .  84 PHE HB2  1 1 
       11 112309 2 1  84 PHE HB3  H  11.910 -20.332  -1.986 1.00 . B B .  84 PHE HB3  1 1 
       11 112310 2 1  84 PHE HD1  H  11.307 -17.955  -4.577 1.00 . B B .  84 PHE HD1  1 1 
       11 112311 2 1  84 PHE HD2  H  10.546 -18.669  -0.424 1.00 . B B .  84 PHE HD2  1 1 
       11 112312 2 1  84 PHE HE1  H   9.402 -16.394  -4.653 1.00 . B B .  84 PHE HE1  1 1 
       11 112313 2 1  84 PHE HE2  H   8.630 -17.115  -0.517 1.00 . B B .  84 PHE HE2  1 1 
       11 112314 2 1  84 PHE HZ   H   8.063 -15.964  -2.630 1.00 . B B .  84 PHE HZ   1 1 
       11 112315 2 1  84 PHE N    N  13.990 -17.617  -2.198 1.00 . B B .  84 PHE N    1 1 
       11 112316 2 1  84 PHE O    O  15.325 -20.046  -2.818 1.00 . B B .  84 PHE O    1 1 
       11 112317 2 1  85 SER C    C  15.115 -23.104  -1.136 1.00 . B B .  85 SER C    1 1 
       11 112318 2 1  85 SER CA   C  15.802 -21.819  -0.642 1.00 . B B .  85 SER CA   1 1 
       11 112319 2 1  85 SER CB   C  16.278 -21.987   0.820 1.00 . B B .  85 SER CB   1 1 
       11 112320 2 1  85 SER H    H  14.312 -20.537   0.089 1.00 . B B .  85 SER H    1 1 
       11 112321 2 1  85 SER HA   H  16.655 -21.582  -1.278 1.00 . B B .  85 SER HA   1 1 
       11 112322 2 1  85 SER HB2  H  15.489 -22.426   1.418 1.00 . B B .  85 SER HB2  1 1 
       11 112323 2 1  85 SER HB3  H  17.149 -22.631   0.847 1.00 . B B .  85 SER HB3  1 1 
       11 112324 2 1  85 SER HG   H  17.395 -20.837   1.955 1.00 . B B .  85 SER HG   1 1 
       11 112325 2 1  85 SER N    N  14.841 -20.720  -0.705 1.00 . B B .  85 SER N    1 1 
       11 112326 2 1  85 SER O    O  14.087 -23.503  -0.575 1.00 . B B .  85 SER O    1 1 
       11 112327 2 1  85 SER OG   O  16.623 -20.734   1.391 1.00 . B B .  85 SER OG   1 1 
       11 112328 2 1  86 ILE C    C  16.199 -25.997  -3.053 1.00 . B B .  86 ILE C    1 1 
       11 112329 2 1  86 ILE CA   C  15.094 -24.955  -2.793 1.00 . B B .  86 ILE CA   1 1 
       11 112330 2 1  86 ILE CB   C  14.243 -24.644  -4.107 1.00 . B B .  86 ILE CB   1 1 
       11 112331 2 1  86 ILE CD1  C  16.106 -23.846  -5.811 1.00 . B B .  86 ILE CD1  1 1 
       11 112332 2 1  86 ILE CG1  C  14.864 -23.488  -4.992 1.00 . B B .  86 ILE CG1  1 1 
       11 112333 2 1  86 ILE CG2  C  12.767 -24.323  -3.740 1.00 . B B .  86 ILE CG2  1 1 
       11 112334 2 1  86 ILE H    H  16.499 -23.368  -2.563 1.00 . B B .  86 ILE H    1 1 
       11 112335 2 1  86 ILE HA   H  14.415 -25.386  -2.056 1.00 . B B .  86 ILE HA   1 1 
       11 112336 2 1  86 ILE HB   H  14.215 -25.554  -4.707 1.00 . B B .  86 ILE HB   1 1 
       11 112337 2 1  86 ILE HD11 H  15.895 -24.697  -6.444 1.00 . B B .  86 ILE HD11 1 1 
       11 112338 2 1  86 ILE HD12 H  16.928 -24.085  -5.149 1.00 . B B .  86 ILE HD12 1 1 
       11 112339 2 1  86 ILE HD13 H  16.382 -23.003  -6.427 1.00 . B B .  86 ILE HD13 1 1 
       11 112340 2 1  86 ILE HG12 H  14.120 -23.146  -5.698 1.00 . B B .  86 ILE HG12 1 1 
       11 112341 2 1  86 ILE HG13 H  15.127 -22.659  -4.344 1.00 . B B .  86 ILE HG13 1 1 
       11 112342 2 1  86 ILE HG21 H  12.190 -24.156  -4.639 1.00 . B B .  86 ILE HG21 1 1 
       11 112343 2 1  86 ILE HG22 H  12.726 -23.434  -3.122 1.00 . B B .  86 ILE HG22 1 1 
       11 112344 2 1  86 ILE HG23 H  12.338 -25.154  -3.191 1.00 . B B .  86 ILE HG23 1 1 
       11 112345 2 1  86 ILE N    N  15.667 -23.729  -2.188 1.00 . B B .  86 ILE N    1 1 
       11 112346 2 1  86 ILE O    O  17.235 -25.685  -3.620 1.00 . B B .  86 ILE O    1 1 
       11 112347 2 1  87 ALA C    C  16.176 -29.685  -2.796 1.00 . B B .  87 ALA C    1 1 
       11 112348 2 1  87 ALA CA   C  16.924 -28.353  -2.730 1.00 . B B .  87 ALA CA   1 1 
       11 112349 2 1  87 ALA CB   C  17.901 -28.347  -1.537 1.00 . B B .  87 ALA CB   1 1 
       11 112350 2 1  87 ALA H    H  15.100 -27.418  -2.173 1.00 . B B .  87 ALA H    1 1 
       11 112351 2 1  87 ALA HA   H  17.496 -28.226  -3.649 1.00 . B B .  87 ALA HA   1 1 
       11 112352 2 1  87 ALA HB1  H  18.607 -29.163  -1.632 1.00 . B B .  87 ALA HB1  1 1 
       11 112353 2 1  87 ALA HB2  H  17.353 -28.457  -0.609 1.00 . B B .  87 ALA HB2  1 1 
       11 112354 2 1  87 ALA HB3  H  18.446 -27.409  -1.517 1.00 . B B .  87 ALA HB3  1 1 
       11 112355 2 1  87 ALA N    N  15.960 -27.239  -2.608 1.00 . B B .  87 ALA N    1 1 
       11 112356 2 1  87 ALA O    O  15.057 -29.791  -2.281 1.00 . B B .  87 ALA O    1 1 
       11 112357 2 1  88 GLY C    C  15.293 -32.249  -4.695 1.00 . B B .  88 GLY C    1 1 
       11 112358 2 1  88 GLY CA   C  16.251 -32.052  -3.524 1.00 . B B .  88 GLY CA   1 1 
       11 112359 2 1  88 GLY H    H  17.653 -30.499  -3.884 1.00 . B B .  88 GLY H    1 1 
       11 112360 2 1  88 GLY HA2  H  17.078 -32.742  -3.627 1.00 . B B .  88 GLY HA2  1 1 
       11 112361 2 1  88 GLY HA3  H  15.728 -32.286  -2.605 1.00 . B B .  88 GLY HA3  1 1 
       11 112362 2 1  88 GLY N    N  16.798 -30.690  -3.444 1.00 . B B .  88 GLY N    1 1 
       11 112363 2 1  88 GLY O    O  15.458 -33.175  -5.503 1.00 . B B .  88 GLY O    1 1 
       11 112364 2 1  89 ILE C    C  13.761 -31.235  -7.194 1.00 . B B .  89 ILE C    1 1 
       11 112365 2 1  89 ILE CA   C  13.204 -31.391  -5.759 1.00 . B B .  89 ILE CA   1 1 
       11 112366 2 1  89 ILE CB   C  12.165 -30.252  -5.436 1.00 . B B .  89 ILE CB   1 1 
       11 112367 2 1  89 ILE CD1  C   9.916 -29.204  -6.144 1.00 . B B .  89 ILE CD1  1 1 
       11 112368 2 1  89 ILE CG1  C  10.956 -30.271  -6.420 1.00 . B B .  89 ILE CG1  1 1 
       11 112369 2 1  89 ILE CG2  C  12.845 -28.851  -5.382 1.00 . B B .  89 ILE CG2  1 1 
       11 112370 2 1  89 ILE H    H  14.258 -30.669  -4.081 1.00 . B B .  89 ILE H    1 1 
       11 112371 2 1  89 ILE HA   H  12.693 -32.349  -5.674 1.00 . B B .  89 ILE HA   1 1 
       11 112372 2 1  89 ILE HB   H  11.785 -30.448  -4.435 1.00 . B B .  89 ILE HB   1 1 
       11 112373 2 1  89 ILE HD11 H  10.364 -28.225  -6.268 1.00 . B B .  89 ILE HD11 1 1 
       11 112374 2 1  89 ILE HD12 H   9.545 -29.308  -5.134 1.00 . B B .  89 ILE HD12 1 1 
       11 112375 2 1  89 ILE HD13 H   9.097 -29.312  -6.841 1.00 . B B .  89 ILE HD13 1 1 
       11 112376 2 1  89 ILE HG12 H  11.310 -30.124  -7.432 1.00 . B B .  89 ILE HG12 1 1 
       11 112377 2 1  89 ILE HG13 H  10.459 -31.234  -6.362 1.00 . B B .  89 ILE HG13 1 1 
       11 112378 2 1  89 ILE HG21 H  12.124 -28.099  -5.082 1.00 . B B .  89 ILE HG21 1 1 
       11 112379 2 1  89 ILE HG22 H  13.235 -28.595  -6.359 1.00 . B B .  89 ILE HG22 1 1 
       11 112380 2 1  89 ILE HG23 H  13.661 -28.867  -4.669 1.00 . B B .  89 ILE HG23 1 1 
       11 112381 2 1  89 ILE N    N  14.283 -31.372  -4.755 1.00 . B B .  89 ILE N    1 1 
       11 112382 2 1  89 ILE O    O  14.595 -30.358  -7.449 1.00 . B B .  89 ILE O    1 1 
       11 112383 2 1  90 GLU C    C  12.655 -32.591 -10.484 1.00 . B B .  90 GLU C    1 1 
       11 112384 2 1  90 GLU CA   C  13.762 -32.109  -9.528 1.00 . B B .  90 GLU CA   1 1 
       11 112385 2 1  90 GLU CB   C  15.035 -33.007  -9.708 1.00 . B B .  90 GLU CB   1 1 
       11 112386 2 1  90 GLU CD   C  17.596 -33.130  -9.751 1.00 . B B .  90 GLU CD   1 1 
       11 112387 2 1  90 GLU CG   C  16.362 -32.397  -9.205 1.00 . B B .  90 GLU CG   1 1 
       11 112388 2 1  90 GLU H    H  12.600 -32.728  -7.859 1.00 . B B .  90 GLU H    1 1 
       11 112389 2 1  90 GLU HA   H  14.011 -31.088  -9.812 1.00 . B B .  90 GLU HA   1 1 
       11 112390 2 1  90 GLU HB2  H  14.880 -33.941  -9.182 1.00 . B B .  90 GLU HB2  1 1 
       11 112391 2 1  90 GLU HB3  H  15.156 -33.230 -10.766 1.00 . B B .  90 GLU HB3  1 1 
       11 112392 2 1  90 GLU HG2  H  16.409 -31.360  -9.521 1.00 . B B .  90 GLU HG2  1 1 
       11 112393 2 1  90 GLU HG3  H  16.372 -32.432  -8.122 1.00 . B B .  90 GLU HG3  1 1 
       11 112394 2 1  90 GLU N    N  13.292 -32.088  -8.123 1.00 . B B .  90 GLU N    1 1 
       11 112395 2 1  90 GLU O    O  11.545 -32.949 -10.058 1.00 . B B .  90 GLU O    1 1 
       11 112396 2 1  90 GLU OE1  O  17.750 -33.176 -10.988 1.00 . B B .  90 GLU OE1  1 1 
       11 112397 2 1  90 GLU OE2  O  18.412 -33.651  -8.967 1.00 . B B .  90 GLU OE2  1 1 
       11 112398 2 1  91 GLY C    C  10.886 -32.135 -13.039 1.00 . B B .  91 GLY C    1 1 
       11 112399 2 1  91 GLY CA   C  12.134 -32.994 -12.875 1.00 . B B .  91 GLY CA   1 1 
       11 112400 2 1  91 GLY H    H  13.877 -32.189 -12.017 1.00 . B B .  91 GLY H    1 1 
       11 112401 2 1  91 GLY HA2  H  12.700 -32.955 -13.794 1.00 . B B .  91 GLY HA2  1 1 
       11 112402 2 1  91 GLY HA3  H  11.842 -34.024 -12.697 1.00 . B B .  91 GLY HA3  1 1 
       11 112403 2 1  91 GLY N    N  12.998 -32.550 -11.788 1.00 . B B .  91 GLY N    1 1 
       11 112404 2 1  91 GLY O    O  10.956 -30.912 -12.905 1.00 . B B .  91 GLY O    1 1 
       11 112405 2 1  92 THR C    C   7.973 -31.325 -12.305 1.00 . B B .  92 THR C    1 1 
       11 112406 2 1  92 THR CA   C   8.445 -32.131 -13.521 1.00 . B B .  92 THR CA   1 1 
       11 112407 2 1  92 THR CB   C   7.361 -33.201 -13.863 1.00 . B B .  92 THR CB   1 1 
       11 112408 2 1  92 THR CG2  C   6.046 -32.567 -14.356 1.00 . B B .  92 THR CG2  1 1 
       11 112409 2 1  92 THR H    H   9.758 -33.772 -13.233 1.00 . B B .  92 THR H    1 1 
       11 112410 2 1  92 THR HA   H   8.570 -31.474 -14.376 1.00 . B B .  92 THR HA   1 1 
       11 112411 2 1  92 THR HB   H   7.152 -33.788 -12.961 1.00 . B B .  92 THR HB   1 1 
       11 112412 2 1  92 THR HG1  H   7.152 -34.561 -15.286 1.00 . B B .  92 THR HG1  1 1 
       11 112413 2 1  92 THR HG21 H   5.332 -33.346 -14.591 1.00 . B B .  92 THR HG21 1 1 
       11 112414 2 1  92 THR HG22 H   6.233 -31.976 -15.243 1.00 . B B .  92 THR HG22 1 1 
       11 112415 2 1  92 THR HG23 H   5.633 -31.929 -13.583 1.00 . B B .  92 THR HG23 1 1 
       11 112416 2 1  92 THR N    N   9.738 -32.794 -13.250 1.00 . B B .  92 THR N    1 1 
       11 112417 2 1  92 THR O    O   7.436 -30.217 -12.430 1.00 . B B .  92 THR O    1 1 
       11 112418 2 1  92 THR OG1  O   7.877 -34.079 -14.878 1.00 . B B .  92 THR OG1  1 1 
       11 112419 2 1  93 GLN C    C   8.360 -30.034  -9.510 1.00 . B B .  93 GLN C    1 1 
       11 112420 2 1  93 GLN CA   C   7.751 -31.413  -9.841 1.00 . B B .  93 GLN CA   1 1 
       11 112421 2 1  93 GLN CB   C   8.091 -32.459  -8.736 1.00 . B B .  93 GLN CB   1 1 
       11 112422 2 1  93 GLN CD   C   7.464 -33.478  -6.464 1.00 . B B .  93 GLN CD   1 1 
       11 112423 2 1  93 GLN CG   C   7.092 -32.486  -7.570 1.00 . B B .  93 GLN CG   1 1 
       11 112424 2 1  93 GLN H    H   8.795 -32.709 -11.130 1.00 . B B .  93 GLN H    1 1 
       11 112425 2 1  93 GLN HA   H   6.672 -31.310  -9.916 1.00 . B B .  93 GLN HA   1 1 
       11 112426 2 1  93 GLN HB2  H   8.112 -33.450  -9.181 1.00 . B B .  93 GLN HB2  1 1 
       11 112427 2 1  93 GLN HB3  H   9.079 -32.250  -8.332 1.00 . B B .  93 GLN HB3  1 1 
       11 112428 2 1  93 GLN HE21 H   6.591 -32.338  -5.096 1.00 . B B .  93 GLN HE21 1 1 
       11 112429 2 1  93 GLN HE22 H   7.307 -33.799  -4.521 1.00 . B B .  93 GLN HE22 1 1 
       11 112430 2 1  93 GLN HG2  H   7.027 -31.494  -7.140 1.00 . B B .  93 GLN HG2  1 1 
       11 112431 2 1  93 GLN HG3  H   6.119 -32.767  -7.972 1.00 . B B .  93 GLN HG3  1 1 
       11 112432 2 1  93 GLN N    N   8.237 -31.905 -11.129 1.00 . B B .  93 GLN N    1 1 
       11 112433 2 1  93 GLN NE2  N   7.084 -33.173  -5.237 1.00 . B B .  93 GLN NE2  1 1 
       11 112434 2 1  93 GLN O    O   7.739 -29.223  -8.810 1.00 . B B .  93 GLN O    1 1 
       11 112435 2 1  93 GLN OE1  O   8.089 -34.509  -6.711 1.00 . B B .  93 GLN OE1  1 1 
       11 112436 2 1  94 MET C    C   9.649 -27.345 -10.536 1.00 . B B .  94 MET C    1 1 
       11 112437 2 1  94 MET CA   C  10.320 -28.529  -9.806 1.00 . B B .  94 MET CA   1 1 
       11 112438 2 1  94 MET CB   C  11.818 -28.694 -10.227 1.00 . B B .  94 MET CB   1 1 
       11 112439 2 1  94 MET CE   C  13.165 -25.853  -7.520 1.00 . B B .  94 MET CE   1 1 
       11 112440 2 1  94 MET CG   C  12.800 -27.973  -9.297 1.00 . B B .  94 MET CG   1 1 
       11 112441 2 1  94 MET H    H   9.978 -30.461 -10.631 1.00 . B B .  94 MET H    1 1 
       11 112442 2 1  94 MET HA   H  10.275 -28.335  -8.736 1.00 . B B .  94 MET HA   1 1 
       11 112443 2 1  94 MET HB2  H  12.071 -29.752 -10.229 1.00 . B B .  94 MET HB2  1 1 
       11 112444 2 1  94 MET HB3  H  11.959 -28.311 -11.233 1.00 . B B .  94 MET HB3  1 1 
       11 112445 2 1  94 MET HE1  H  12.986 -24.818  -7.271 1.00 . B B .  94 MET HE1  1 1 
       11 112446 2 1  94 MET HE2  H  14.227 -26.031  -7.571 1.00 . B B .  94 MET HE2  1 1 
       11 112447 2 1  94 MET HE3  H  12.727 -26.485  -6.759 1.00 . B B .  94 MET HE3  1 1 
       11 112448 2 1  94 MET HG2  H  12.770 -28.447  -8.322 1.00 . B B .  94 MET HG2  1 1 
       11 112449 2 1  94 MET HG3  H  13.803 -28.061  -9.701 1.00 . B B .  94 MET HG3  1 1 
       11 112450 2 1  94 MET N    N   9.574 -29.779 -10.049 1.00 . B B .  94 MET N    1 1 
       11 112451 2 1  94 MET O    O   9.635 -26.214 -10.028 1.00 . B B .  94 MET O    1 1 
       11 112452 2 1  94 MET SD   S  12.416 -26.222  -9.103 1.00 . B B .  94 MET SD   1 1 
       11 112453 2 1  95 ALA C    C   7.043 -26.148 -11.736 1.00 . B B .  95 ALA C    1 1 
       11 112454 2 1  95 ALA CA   C   8.298 -26.638 -12.500 1.00 . B B .  95 ALA CA   1 1 
       11 112455 2 1  95 ALA CB   C   7.920 -27.233 -13.868 1.00 . B B .  95 ALA CB   1 1 
       11 112456 2 1  95 ALA H    H   9.136 -28.547 -12.062 1.00 . B B .  95 ALA H    1 1 
       11 112457 2 1  95 ALA HA   H   8.951 -25.790 -12.674 1.00 . B B .  95 ALA HA   1 1 
       11 112458 2 1  95 ALA HB1  H   8.817 -27.543 -14.389 1.00 . B B .  95 ALA HB1  1 1 
       11 112459 2 1  95 ALA HB2  H   7.404 -26.490 -14.463 1.00 . B B .  95 ALA HB2  1 1 
       11 112460 2 1  95 ALA HB3  H   7.275 -28.091 -13.728 1.00 . B B .  95 ALA HB3  1 1 
       11 112461 2 1  95 ALA N    N   9.056 -27.633 -11.710 1.00 . B B .  95 ALA N    1 1 
       11 112462 2 1  95 ALA O    O   6.612 -25.003 -11.899 1.00 . B B .  95 ALA O    1 1 
       11 112463 2 1  96 HIS C    C   5.692 -25.834  -8.828 1.00 . B B .  96 HIS C    1 1 
       11 112464 2 1  96 HIS CA   C   5.305 -26.716 -10.036 1.00 . B B .  96 HIS CA   1 1 
       11 112465 2 1  96 HIS CB   C   4.626 -28.023  -9.542 1.00 . B B .  96 HIS CB   1 1 
       11 112466 2 1  96 HIS CD2  C   4.451 -29.403 -11.747 1.00 . B B .  96 HIS CD2  1 1 
       11 112467 2 1  96 HIS CE1  C   2.332 -29.916 -11.631 1.00 . B B .  96 HIS CE1  1 1 
       11 112468 2 1  96 HIS CG   C   3.958 -28.836 -10.620 1.00 . B B .  96 HIS CG   1 1 
       11 112469 2 1  96 HIS H    H   6.894 -27.921 -10.799 1.00 . B B .  96 HIS H    1 1 
       11 112470 2 1  96 HIS HA   H   4.597 -26.163 -10.649 1.00 . B B .  96 HIS HA   1 1 
       11 112471 2 1  96 HIS HB2  H   5.374 -28.656  -9.079 1.00 . B B .  96 HIS HB2  1 1 
       11 112472 2 1  96 HIS HB3  H   3.872 -27.779  -8.798 1.00 . B B .  96 HIS HB3  1 1 
       11 112473 2 1  96 HIS HD1  H   1.985 -28.915  -9.891 1.00 . B B .  96 HIS HD1  1 1 
       11 112474 2 1  96 HIS HD2  H   5.471 -29.332 -12.106 1.00 . B B .  96 HIS HD2  1 1 
       11 112475 2 1  96 HIS HE1  H   1.358 -30.320 -11.865 1.00 . B B .  96 HIS HE1  1 1 
       11 112476 2 1  96 HIS HE2  H   3.529 -30.748 -13.054 1.00 . B B .  96 HIS HE2  1 1 
       11 112477 2 1  96 HIS N    N   6.488 -27.030 -10.877 1.00 . B B .  96 HIS N    1 1 
       11 112478 2 1  96 HIS ND1  N   2.625 -29.180 -10.584 1.00 . B B .  96 HIS ND1  1 1 
       11 112479 2 1  96 HIS NE2  N   3.422 -30.071 -12.355 1.00 . B B .  96 HIS NE2  1 1 
       11 112480 2 1  96 HIS O    O   4.839 -25.145  -8.264 1.00 . B B .  96 HIS O    1 1 
       11 112481 2 1  97 CYS C    C   7.660 -23.622  -7.661 1.00 . B B .  97 CYS C    1 1 
       11 112482 2 1  97 CYS CA   C   7.480 -25.101  -7.279 1.00 . B B .  97 CYS CA   1 1 
       11 112483 2 1  97 CYS CB   C   8.811 -25.691  -6.758 1.00 . B B .  97 CYS CB   1 1 
       11 112484 2 1  97 CYS H    H   7.606 -26.437  -8.927 1.00 . B B .  97 CYS H    1 1 
       11 112485 2 1  97 CYS HA   H   6.742 -25.168  -6.482 1.00 . B B .  97 CYS HA   1 1 
       11 112486 2 1  97 CYS HB2  H   8.655 -26.725  -6.483 1.00 . B B .  97 CYS HB2  1 1 
       11 112487 2 1  97 CYS HB3  H   9.561 -25.645  -7.541 1.00 . B B .  97 CYS HB3  1 1 
       11 112488 2 1  97 CYS HG   H   9.244 -25.615  -4.250 1.00 . B B .  97 CYS HG   1 1 
       11 112489 2 1  97 CYS N    N   6.977 -25.875  -8.429 1.00 . B B .  97 CYS N    1 1 
       11 112490 2 1  97 CYS O    O   6.942 -22.751  -7.166 1.00 . B B .  97 CYS O    1 1 
       11 112491 2 1  97 CYS SG   S   9.480 -24.847  -5.303 1.00 . B B .  97 CYS SG   1 1 
       11 112492 2 1  98 LEU C    C   7.998 -21.326  -9.910 1.00 . B B .  98 LEU C    1 1 
       11 112493 2 1  98 LEU CA   C   8.998 -21.985  -8.947 1.00 . B B .  98 LEU CA   1 1 
       11 112494 2 1  98 LEU CB   C  10.409 -22.009  -9.582 1.00 . B B .  98 LEU CB   1 1 
       11 112495 2 1  98 LEU CD1  C  12.854 -22.710  -9.506 1.00 . B B .  98 LEU CD1  1 1 
       11 112496 2 1  98 LEU CD2  C  11.651 -22.161  -7.325 1.00 . B B .  98 LEU CD2  1 1 
       11 112497 2 1  98 LEU CG   C  11.513 -22.736  -8.758 1.00 . B B .  98 LEU CG   1 1 
       11 112498 2 1  98 LEU H    H   9.020 -24.111  -9.049 1.00 . B B .  98 LEU H    1 1 
       11 112499 2 1  98 LEU HA   H   9.039 -21.396  -8.033 1.00 . B B .  98 LEU HA   1 1 
       11 112500 2 1  98 LEU HB2  H  10.335 -22.498 -10.554 1.00 . B B .  98 LEU HB2  1 1 
       11 112501 2 1  98 LEU HB3  H  10.728 -20.984  -9.747 1.00 . B B .  98 LEU HB3  1 1 
       11 112502 2 1  98 LEU HD11 H  13.169 -21.687  -9.675 1.00 . B B .  98 LEU HD11 1 1 
       11 112503 2 1  98 LEU HD12 H  12.748 -23.210 -10.459 1.00 . B B .  98 LEU HD12 1 1 
       11 112504 2 1  98 LEU HD13 H  13.610 -23.223  -8.924 1.00 . B B .  98 LEU HD13 1 1 
       11 112505 2 1  98 LEU HD21 H  10.704 -22.249  -6.808 1.00 . B B .  98 LEU HD21 1 1 
       11 112506 2 1  98 LEU HD22 H  11.938 -21.120  -7.369 1.00 . B B .  98 LEU HD22 1 1 
       11 112507 2 1  98 LEU HD23 H  12.405 -22.718  -6.781 1.00 . B B .  98 LEU HD23 1 1 
       11 112508 2 1  98 LEU HG   H  11.232 -23.778  -8.658 1.00 . B B .  98 LEU HG   1 1 
       11 112509 2 1  98 LEU N    N   8.589 -23.359  -8.588 1.00 . B B .  98 LEU N    1 1 
       11 112510 2 1  98 LEU O    O   7.856 -20.102  -9.920 1.00 . B B .  98 LEU O    1 1 
       11 112511 2 1  99 GLY C    C   4.957 -21.537 -11.286 1.00 . B B .  99 GLY C    1 1 
       11 112512 2 1  99 GLY CA   C   6.401 -21.663 -11.753 1.00 . B B .  99 GLY CA   1 1 
       11 112513 2 1  99 GLY H    H   7.443 -23.121 -10.618 1.00 . B B .  99 GLY H    1 1 
       11 112514 2 1  99 GLY HA2  H   6.736 -20.693 -12.110 1.00 . B B .  99 GLY HA2  1 1 
       11 112515 2 1  99 GLY HA3  H   6.432 -22.357 -12.581 1.00 . B B .  99 GLY HA3  1 1 
       11 112516 2 1  99 GLY N    N   7.317 -22.154 -10.720 1.00 . B B .  99 GLY N    1 1 
       11 112517 2 1  99 GLY O    O   4.114 -21.047 -12.041 1.00 . B B .  99 GLY O    1 1 
       11 112518 2 1 100 ALA C    C   3.173 -21.670  -8.034 1.00 . B B . 100 ALA C    1 1 
       11 112519 2 1 100 ALA CA   C   3.263 -22.001  -9.537 1.00 . B B . 100 ALA CA   1 1 
       11 112520 2 1 100 ALA CB   C   2.632 -23.370  -9.845 1.00 . B B . 100 ALA CB   1 1 
       11 112521 2 1 100 ALA H    H   5.380 -22.261  -9.453 1.00 . B B . 100 ALA H    1 1 
       11 112522 2 1 100 ALA HA   H   2.690 -21.249 -10.080 1.00 . B B . 100 ALA HA   1 1 
       11 112523 2 1 100 ALA HB1  H   1.588 -23.367  -9.557 1.00 . B B . 100 ALA HB1  1 1 
       11 112524 2 1 100 ALA HB2  H   3.150 -24.149  -9.301 1.00 . B B . 100 ALA HB2  1 1 
       11 112525 2 1 100 ALA HB3  H   2.703 -23.572 -10.907 1.00 . B B . 100 ALA HB3  1 1 
       11 112526 2 1 100 ALA N    N   4.656 -21.966 -10.039 1.00 . B B . 100 ALA N    1 1 
       11 112527 2 1 100 ALA O    O   2.483 -20.714  -7.645 1.00 . B B . 100 ALA O    1 1 
       11 112528 2 1 101 TYR C    C   4.374 -21.037  -5.182 1.00 . B B . 101 TYR C    1 1 
       11 112529 2 1 101 TYR CA   C   3.800 -22.365  -5.729 1.00 . B B . 101 TYR CA   1 1 
       11 112530 2 1 101 TYR CB   C   4.521 -23.579  -5.089 1.00 . B B . 101 TYR CB   1 1 
       11 112531 2 1 101 TYR CD1  C   3.404 -23.856  -2.806 1.00 . B B . 101 TYR CD1  1 1 
       11 112532 2 1 101 TYR CD2  C   5.728 -23.276  -2.847 1.00 . B B . 101 TYR CD2  1 1 
       11 112533 2 1 101 TYR CE1  C   3.429 -23.847  -1.423 1.00 . B B . 101 TYR CE1  1 1 
       11 112534 2 1 101 TYR CE2  C   5.751 -23.269  -1.467 1.00 . B B . 101 TYR CE2  1 1 
       11 112535 2 1 101 TYR CG   C   4.552 -23.570  -3.551 1.00 . B B . 101 TYR CG   1 1 
       11 112536 2 1 101 TYR CZ   C   4.605 -23.553  -0.760 1.00 . B B . 101 TYR CZ   1 1 
       11 112537 2 1 101 TYR H    H   4.509 -23.102  -7.594 1.00 . B B . 101 TYR H    1 1 
       11 112538 2 1 101 TYR HA   H   2.744 -22.414  -5.471 1.00 . B B . 101 TYR HA   1 1 
       11 112539 2 1 101 TYR HB2  H   4.023 -24.488  -5.404 1.00 . B B . 101 TYR HB2  1 1 
       11 112540 2 1 101 TYR HB3  H   5.545 -23.610  -5.449 1.00 . B B . 101 TYR HB3  1 1 
       11 112541 2 1 101 TYR HD1  H   2.481 -24.088  -3.324 1.00 . B B . 101 TYR HD1  1 1 
       11 112542 2 1 101 TYR HD2  H   6.630 -23.051  -3.399 1.00 . B B . 101 TYR HD2  1 1 
       11 112543 2 1 101 TYR HE1  H   2.529 -24.073  -0.865 1.00 . B B . 101 TYR HE1  1 1 
       11 112544 2 1 101 TYR HE2  H   6.671 -23.039  -0.945 1.00 . B B . 101 TYR HE2  1 1 
       11 112545 2 1 101 TYR HH   H   4.222 -24.342   0.952 1.00 . B B . 101 TYR HH   1 1 
       11 112546 2 1 101 TYR N    N   3.893 -22.447  -7.205 1.00 . B B . 101 TYR N    1 1 
       11 112547 2 1 101 TYR O    O   3.736 -20.374  -4.351 1.00 . B B . 101 TYR O    1 1 
       11 112548 2 1 101 TYR OH   O   4.632 -23.542   0.617 1.00 . B B . 101 TYR OH   1 1 
       11 112549 2 1 102 CYS C    C   5.479 -18.160  -5.637 1.00 . B B . 102 CYS C    1 1 
       11 112550 2 1 102 CYS CA   C   6.261 -19.441  -5.208 1.00 . B B . 102 CYS CA   1 1 
       11 112551 2 1 102 CYS CB   C   7.721 -19.424  -5.704 1.00 . B B . 102 CYS CB   1 1 
       11 112552 2 1 102 CYS H    H   6.005 -21.224  -6.324 1.00 . B B . 102 CYS H    1 1 
       11 112553 2 1 102 CYS HA   H   6.275 -19.478  -4.119 1.00 . B B . 102 CYS HA   1 1 
       11 112554 2 1 102 CYS HB2  H   7.735 -19.460  -6.787 1.00 . B B . 102 CYS HB2  1 1 
       11 112555 2 1 102 CYS HB3  H   8.205 -18.509  -5.379 1.00 . B B . 102 CYS HB3  1 1 
       11 112556 2 1 102 CYS HG   H   7.885 -21.808  -4.823 1.00 . B B . 102 CYS HG   1 1 
       11 112557 2 1 102 CYS N    N   5.574 -20.664  -5.655 1.00 . B B . 102 CYS N    1 1 
       11 112558 2 1 102 CYS O    O   5.284 -17.278  -4.798 1.00 . B B . 102 CYS O    1 1 
       11 112559 2 1 102 CYS SG   S   8.709 -20.812  -5.111 1.00 . B B . 102 CYS SG   1 1 
       11 112560 2 1 103 PRO C    C   2.759 -16.931  -6.401 1.00 . B B . 103 PRO C    1 1 
       11 112561 2 1 103 PRO CA   C   4.005 -16.984  -7.322 1.00 . B B . 103 PRO CA   1 1 
       11 112562 2 1 103 PRO CB   C   3.605 -17.391  -8.764 1.00 . B B . 103 PRO CB   1 1 
       11 112563 2 1 103 PRO CD   C   5.424 -18.805  -8.141 1.00 . B B . 103 PRO CD   1 1 
       11 112564 2 1 103 PRO CG   C   4.836 -18.041  -9.305 1.00 . B B . 103 PRO CG   1 1 
       11 112565 2 1 103 PRO HA   H   4.479 -15.999  -7.343 1.00 . B B . 103 PRO HA   1 1 
       11 112566 2 1 103 PRO HB2  H   2.761 -18.084  -8.751 1.00 . B B . 103 PRO HB2  1 1 
       11 112567 2 1 103 PRO HB3  H   3.351 -16.515  -9.350 1.00 . B B . 103 PRO HB3  1 1 
       11 112568 2 1 103 PRO HD2  H   5.030 -19.817  -8.111 1.00 . B B . 103 PRO HD2  1 1 
       11 112569 2 1 103 PRO HD3  H   6.506 -18.830  -8.205 1.00 . B B . 103 PRO HD3  1 1 
       11 112570 2 1 103 PRO HG2  H   4.579 -18.711 -10.121 1.00 . B B . 103 PRO HG2  1 1 
       11 112571 2 1 103 PRO HG3  H   5.540 -17.287  -9.650 1.00 . B B . 103 PRO HG3  1 1 
       11 112572 2 1 103 PRO N    N   4.993 -18.031  -6.937 1.00 . B B . 103 PRO N    1 1 
       11 112573 2 1 103 PRO O    O   2.279 -15.853  -6.073 1.00 . B B . 103 PRO O    1 1 
       11 112574 2 1 104 ASN C    C   1.376 -17.576  -3.662 1.00 . B B . 104 ASN C    1 1 
       11 112575 2 1 104 ASN CA   C   1.085 -18.198  -5.051 1.00 . B B . 104 ASN CA   1 1 
       11 112576 2 1 104 ASN CB   C   0.578 -19.676  -4.921 1.00 . B B . 104 ASN CB   1 1 
       11 112577 2 1 104 ASN CG   C  -0.497 -20.050  -5.957 1.00 . B B . 104 ASN CG   1 1 
       11 112578 2 1 104 ASN H    H   2.685 -18.938  -6.274 1.00 . B B . 104 ASN H    1 1 
       11 112579 2 1 104 ASN HA   H   0.295 -17.604  -5.509 1.00 . B B . 104 ASN HA   1 1 
       11 112580 2 1 104 ASN HB2  H   1.419 -20.349  -5.039 1.00 . B B . 104 ASN HB2  1 1 
       11 112581 2 1 104 ASN HB3  H   0.151 -19.832  -3.936 1.00 . B B . 104 ASN HB3  1 1 
       11 112582 2 1 104 ASN HD21 H  -1.434 -18.308  -5.675 1.00 . B B . 104 ASN HD21 1 1 
       11 112583 2 1 104 ASN HD22 H  -2.145 -19.357  -6.838 1.00 . B B . 104 ASN HD22 1 1 
       11 112584 2 1 104 ASN N    N   2.260 -18.108  -5.968 1.00 . B B . 104 ASN N    1 1 
       11 112585 2 1 104 ASN ND2  N  -1.455 -19.150  -6.179 1.00 . B B . 104 ASN ND2  1 1 
       11 112586 2 1 104 ASN O    O   0.455 -17.072  -3.005 1.00 . B B . 104 ASN O    1 1 
       11 112587 2 1 104 ASN OD1  O  -0.502 -21.152  -6.518 1.00 . B B . 104 ASN OD1  1 1 
       11 112588 2 1 105 ILE C    C   3.133 -15.403  -2.243 1.00 . B B . 105 ILE C    1 1 
       11 112589 2 1 105 ILE CA   C   3.105 -16.926  -2.000 1.00 . B B . 105 ILE CA   1 1 
       11 112590 2 1 105 ILE CB   C   4.547 -17.391  -1.556 1.00 . B B . 105 ILE CB   1 1 
       11 112591 2 1 105 ILE CD1  C   5.952 -19.468  -0.903 1.00 . B B . 105 ILE CD1  1 1 
       11 112592 2 1 105 ILE CG1  C   4.584 -18.930  -1.291 1.00 . B B . 105 ILE CG1  1 1 
       11 112593 2 1 105 ILE CG2  C   5.040 -16.598  -0.311 1.00 . B B . 105 ILE CG2  1 1 
       11 112594 2 1 105 ILE H    H   3.308 -18.129  -3.752 1.00 . B B . 105 ILE H    1 1 
       11 112595 2 1 105 ILE HA   H   2.405 -17.150  -1.198 1.00 . B B . 105 ILE HA   1 1 
       11 112596 2 1 105 ILE HB   H   5.230 -17.167  -2.375 1.00 . B B . 105 ILE HB   1 1 
       11 112597 2 1 105 ILE HD11 H   5.887 -20.532  -0.750 1.00 . B B . 105 ILE HD11 1 1 
       11 112598 2 1 105 ILE HD12 H   6.285 -18.998   0.011 1.00 . B B . 105 ILE HD12 1 1 
       11 112599 2 1 105 ILE HD13 H   6.661 -19.264  -1.694 1.00 . B B . 105 ILE HD13 1 1 
       11 112600 2 1 105 ILE HG12 H   3.899 -19.175  -0.491 1.00 . B B . 105 ILE HG12 1 1 
       11 112601 2 1 105 ILE HG13 H   4.273 -19.453  -2.190 1.00 . B B . 105 ILE HG13 1 1 
       11 112602 2 1 105 ILE HG21 H   6.079 -16.812  -0.127 1.00 . B B . 105 ILE HG21 1 1 
       11 112603 2 1 105 ILE HG22 H   4.459 -16.876   0.557 1.00 . B B . 105 ILE HG22 1 1 
       11 112604 2 1 105 ILE HG23 H   4.927 -15.534  -0.485 1.00 . B B . 105 ILE HG23 1 1 
       11 112605 2 1 105 ILE N    N   2.652 -17.620  -3.228 1.00 . B B . 105 ILE N    1 1 
       11 112606 2 1 105 ILE O    O   2.708 -14.611  -1.390 1.00 . B B . 105 ILE O    1 1 
       11 112607 2 1 106 LEU C    C   2.622 -12.871  -4.186 1.00 . B B . 106 LEU C    1 1 
       11 112608 2 1 106 LEU CA   C   3.908 -13.626  -3.784 1.00 . B B . 106 LEU CA   1 1 
       11 112609 2 1 106 LEU CB   C   4.930 -13.600  -4.951 1.00 . B B . 106 LEU CB   1 1 
       11 112610 2 1 106 LEU CD1  C   7.184 -14.349  -5.930 1.00 . B B . 106 LEU CD1  1 1 
       11 112611 2 1 106 LEU CD2  C   7.056 -13.463  -3.530 1.00 . B B . 106 LEU CD2  1 1 
       11 112612 2 1 106 LEU CG   C   6.325 -14.236  -4.649 1.00 . B B . 106 LEU CG   1 1 
       11 112613 2 1 106 LEU H    H   3.808 -15.713  -4.105 1.00 . B B . 106 LEU H    1 1 
       11 112614 2 1 106 LEU HA   H   4.350 -13.146  -2.914 1.00 . B B . 106 LEU HA   1 1 
       11 112615 2 1 106 LEU HB2  H   4.490 -14.125  -5.798 1.00 . B B . 106 LEU HB2  1 1 
       11 112616 2 1 106 LEU HB3  H   5.086 -12.567  -5.247 1.00 . B B . 106 LEU HB3  1 1 
       11 112617 2 1 106 LEU HD11 H   6.746 -15.076  -6.587 1.00 . B B . 106 LEU HD11 1 1 
       11 112618 2 1 106 LEU HD12 H   8.192 -14.655  -5.682 1.00 . B B . 106 LEU HD12 1 1 
       11 112619 2 1 106 LEU HD13 H   7.215 -13.397  -6.436 1.00 . B B . 106 LEU HD13 1 1 
       11 112620 2 1 106 LEU HD21 H   8.022 -13.905  -3.349 1.00 . B B . 106 LEU HD21 1 1 
       11 112621 2 1 106 LEU HD22 H   6.475 -13.504  -2.619 1.00 . B B . 106 LEU HD22 1 1 
       11 112622 2 1 106 LEU HD23 H   7.188 -12.433  -3.819 1.00 . B B . 106 LEU HD23 1 1 
       11 112623 2 1 106 LEU HG   H   6.169 -15.248  -4.287 1.00 . B B . 106 LEU HG   1 1 
       11 112624 2 1 106 LEU N    N   3.630 -15.025  -3.429 1.00 . B B . 106 LEU N    1 1 
       11 112625 2 1 106 LEU O    O   2.601 -11.638  -4.194 1.00 . B B . 106 LEU O    1 1 
       11 112626 2 1 107 PHE C    C  -0.436 -12.116  -4.104 1.00 . B B . 107 PHE C    1 1 
       11 112627 2 1 107 PHE CA   C   0.295 -13.103  -5.060 1.00 . B B . 107 PHE CA   1 1 
       11 112628 2 1 107 PHE CB   C  -0.645 -14.260  -5.528 1.00 . B B . 107 PHE CB   1 1 
       11 112629 2 1 107 PHE CD1  C  -2.021 -13.033  -7.283 1.00 . B B . 107 PHE CD1  1 1 
       11 112630 2 1 107 PHE CD2  C  -3.189 -14.044  -5.447 1.00 . B B . 107 PHE CD2  1 1 
       11 112631 2 1 107 PHE CE1  C  -3.225 -12.575  -7.789 1.00 . B B . 107 PHE CE1  1 1 
       11 112632 2 1 107 PHE CE2  C  -4.388 -13.587  -5.959 1.00 . B B . 107 PHE CE2  1 1 
       11 112633 2 1 107 PHE CG   C  -1.981 -13.775  -6.099 1.00 . B B . 107 PHE CG   1 1 
       11 112634 2 1 107 PHE CZ   C  -4.405 -12.854  -7.126 1.00 . B B . 107 PHE CZ   1 1 
       11 112635 2 1 107 PHE H    H   1.628 -14.606  -4.373 1.00 . B B . 107 PHE H    1 1 
       11 112636 2 1 107 PHE HA   H   0.583 -12.538  -5.948 1.00 . B B . 107 PHE HA   1 1 
       11 112637 2 1 107 PHE HB2  H  -0.146 -14.837  -6.294 1.00 . B B . 107 PHE HB2  1 1 
       11 112638 2 1 107 PHE HB3  H  -0.848 -14.913  -4.681 1.00 . B B . 107 PHE HB3  1 1 
       11 112639 2 1 107 PHE HD1  H  -1.098 -12.812  -7.806 1.00 . B B . 107 PHE HD1  1 1 
       11 112640 2 1 107 PHE HD2  H  -3.182 -14.623  -4.530 1.00 . B B . 107 PHE HD2  1 1 
       11 112641 2 1 107 PHE HE1  H  -3.244 -12.002  -8.705 1.00 . B B . 107 PHE HE1  1 1 
       11 112642 2 1 107 PHE HE2  H  -5.316 -13.804  -5.440 1.00 . B B . 107 PHE HE2  1 1 
       11 112643 2 1 107 PHE HZ   H  -5.348 -12.492  -7.521 1.00 . B B . 107 PHE HZ   1 1 
       11 112644 2 1 107 PHE N    N   1.557 -13.638  -4.506 1.00 . B B . 107 PHE N    1 1 
       11 112645 2 1 107 PHE O    O  -0.806 -11.042  -4.563 1.00 . B B . 107 PHE O    1 1 
       11 112646 2 1 108 PRO C    C  -0.614 -10.093  -1.768 1.00 . B B . 108 PRO C    1 1 
       11 112647 2 1 108 PRO CA   C  -1.304 -11.481  -1.813 1.00 . B B . 108 PRO CA   1 1 
       11 112648 2 1 108 PRO CB   C  -1.163 -12.205  -0.451 1.00 . B B . 108 PRO CB   1 1 
       11 112649 2 1 108 PRO CD   C  -0.414 -13.756  -2.109 1.00 . B B . 108 PRO CD   1 1 
       11 112650 2 1 108 PRO CG   C  -1.165 -13.656  -0.805 1.00 . B B . 108 PRO CG   1 1 
       11 112651 2 1 108 PRO HA   H  -2.358 -11.346  -2.045 1.00 . B B . 108 PRO HA   1 1 
       11 112652 2 1 108 PRO HB2  H  -0.229 -11.921   0.039 1.00 . B B . 108 PRO HB2  1 1 
       11 112653 2 1 108 PRO HB3  H  -2.001 -11.970   0.194 1.00 . B B . 108 PRO HB3  1 1 
       11 112654 2 1 108 PRO HD2  H   0.650 -13.897  -1.931 1.00 . B B . 108 PRO HD2  1 1 
       11 112655 2 1 108 PRO HD3  H  -0.799 -14.572  -2.713 1.00 . B B . 108 PRO HD3  1 1 
       11 112656 2 1 108 PRO HG2  H  -0.669 -14.233  -0.027 1.00 . B B . 108 PRO HG2  1 1 
       11 112657 2 1 108 PRO HG3  H  -2.186 -14.012  -0.932 1.00 . B B . 108 PRO HG3  1 1 
       11 112658 2 1 108 PRO N    N  -0.673 -12.441  -2.775 1.00 . B B . 108 PRO N    1 1 
       11 112659 2 1 108 PRO O    O  -1.284  -9.052  -1.693 1.00 . B B . 108 PRO O    1 1 
       11 112660 2 1 109 TYR C    C   1.455  -8.087  -3.106 1.00 . B B . 109 TYR C    1 1 
       11 112661 2 1 109 TYR CA   C   1.558  -8.890  -1.787 1.00 . B B . 109 TYR CA   1 1 
       11 112662 2 1 109 TYR CB   C   3.031  -9.261  -1.518 1.00 . B B . 109 TYR CB   1 1 
       11 112663 2 1 109 TYR CD1  C   3.234 -11.404  -0.137 1.00 . B B . 109 TYR CD1  1 1 
       11 112664 2 1 109 TYR CD2  C   3.693  -9.325   0.950 1.00 . B B . 109 TYR CD2  1 1 
       11 112665 2 1 109 TYR CE1  C   3.523 -12.078   1.035 1.00 . B B . 109 TYR CE1  1 1 
       11 112666 2 1 109 TYR CE2  C   3.976  -9.997   2.120 1.00 . B B . 109 TYR CE2  1 1 
       11 112667 2 1 109 TYR CG   C   3.312 -10.010  -0.207 1.00 . B B . 109 TYR CG   1 1 
       11 112668 2 1 109 TYR CZ   C   3.889 -11.371   2.162 1.00 . B B . 109 TYR CZ   1 1 
       11 112669 2 1 109 TYR H    H   1.176 -10.972  -1.936 1.00 . B B . 109 TYR H    1 1 
       11 112670 2 1 109 TYR HA   H   1.196  -8.275  -0.967 1.00 . B B . 109 TYR HA   1 1 
       11 112671 2 1 109 TYR HB2  H   3.388  -9.885  -2.330 1.00 . B B . 109 TYR HB2  1 1 
       11 112672 2 1 109 TYR HB3  H   3.626  -8.350  -1.511 1.00 . B B . 109 TYR HB3  1 1 
       11 112673 2 1 109 TYR HD1  H   2.941 -11.962  -1.018 1.00 . B B . 109 TYR HD1  1 1 
       11 112674 2 1 109 TYR HD2  H   3.763  -8.242   0.921 1.00 . B B . 109 TYR HD2  1 1 
       11 112675 2 1 109 TYR HE1  H   3.467 -13.153   1.062 1.00 . B B . 109 TYR HE1  1 1 
       11 112676 2 1 109 TYR HE2  H   4.263  -9.442   3.002 1.00 . B B . 109 TYR HE2  1 1 
       11 112677 2 1 109 TYR HH   H   4.316 -11.404   4.048 1.00 . B B . 109 TYR HH   1 1 
       11 112678 2 1 109 TYR N    N   0.727 -10.108  -1.840 1.00 . B B . 109 TYR N    1 1 
       11 112679 2 1 109 TYR O    O   1.285  -6.865  -3.078 1.00 . B B . 109 TYR O    1 1 
       11 112680 2 1 109 TYR OH   O   4.196 -12.044   3.330 1.00 . B B . 109 TYR OH   1 1 
       11 112681 2 1 110 ALA C    C   0.025  -7.559  -5.764 1.00 . B B . 110 ALA C    1 1 
       11 112682 2 1 110 ALA CA   C   1.420  -8.201  -5.612 1.00 . B B . 110 ALA CA   1 1 
       11 112683 2 1 110 ALA CB   C   1.606  -9.284  -6.700 1.00 . B B . 110 ALA CB   1 1 
       11 112684 2 1 110 ALA H    H   1.760  -9.758  -4.188 1.00 . B B . 110 ALA H    1 1 
       11 112685 2 1 110 ALA HA   H   2.187  -7.437  -5.742 1.00 . B B . 110 ALA HA   1 1 
       11 112686 2 1 110 ALA HB1  H   2.612  -9.657  -6.706 1.00 . B B . 110 ALA HB1  1 1 
       11 112687 2 1 110 ALA HB2  H   1.378  -8.871  -7.675 1.00 . B B . 110 ALA HB2  1 1 
       11 112688 2 1 110 ALA HB3  H   0.943 -10.102  -6.499 1.00 . B B . 110 ALA HB3  1 1 
       11 112689 2 1 110 ALA N    N   1.572  -8.797  -4.255 1.00 . B B . 110 ALA N    1 1 
       11 112690 2 1 110 ALA O    O  -0.125  -6.492  -6.360 1.00 . B B . 110 ALA O    1 1 
       11 112691 2 1 111 ARG C    C  -2.603  -6.537  -4.449 1.00 . B B . 111 ARG C    1 1 
       11 112692 2 1 111 ARG CA   C  -2.390  -7.861  -5.205 1.00 . B B . 111 ARG CA   1 1 
       11 112693 2 1 111 ARG CB   C  -3.226  -9.002  -4.559 1.00 . B B . 111 ARG CB   1 1 
       11 112694 2 1 111 ARG CD   C  -5.457  -9.949  -3.754 1.00 . B B . 111 ARG CD   1 1 
       11 112695 2 1 111 ARG CG   C  -4.762  -8.808  -4.526 1.00 . B B . 111 ARG CG   1 1 
       11 112696 2 1 111 ARG CZ   C  -7.669  -9.702  -2.581 1.00 . B B . 111 ARG CZ   1 1 
       11 112697 2 1 111 ARG H    H  -0.721  -9.064  -4.706 1.00 . B B . 111 ARG H    1 1 
       11 112698 2 1 111 ARG HA   H  -2.689  -7.737  -6.246 1.00 . B B . 111 ARG HA   1 1 
       11 112699 2 1 111 ARG HB2  H  -3.023  -9.918  -5.103 1.00 . B B . 111 ARG HB2  1 1 
       11 112700 2 1 111 ARG HB3  H  -2.881  -9.137  -3.536 1.00 . B B . 111 ARG HB3  1 1 
       11 112701 2 1 111 ARG HD2  H  -5.220 -10.890  -4.240 1.00 . B B . 111 ARG HD2  1 1 
       11 112702 2 1 111 ARG HD3  H  -5.067  -9.974  -2.740 1.00 . B B . 111 ARG HD3  1 1 
       11 112703 2 1 111 ARG HE   H  -7.401  -9.843  -4.569 1.00 . B B . 111 ARG HE   1 1 
       11 112704 2 1 111 ARG HG2  H  -4.989  -7.866  -4.040 1.00 . B B . 111 ARG HG2  1 1 
       11 112705 2 1 111 ARG HG3  H  -5.140  -8.785  -5.542 1.00 . B B . 111 ARG HG3  1 1 
       11 112706 2 1 111 ARG HH11 H  -6.092  -9.731  -1.302 1.00 . B B . 111 ARG HH11 1 1 
       11 112707 2 1 111 ARG HH12 H  -7.646  -9.580  -0.554 1.00 . B B . 111 ARG HH12 1 1 
       11 112708 2 1 111 ARG HH21 H  -9.447  -9.684  -3.569 1.00 . B B . 111 ARG HH21 1 1 
       11 112709 2 1 111 ARG HH22 H  -9.554  -9.553  -1.842 1.00 . B B . 111 ARG HH22 1 1 
       11 112710 2 1 111 ARG N    N  -0.966  -8.246  -5.184 1.00 . B B . 111 ARG N    1 1 
       11 112711 2 1 111 ARG NE   N  -6.931  -9.824  -3.704 1.00 . B B . 111 ARG NE   1 1 
       11 112712 2 1 111 ARG NH1  N  -7.090  -9.670  -1.381 1.00 . B B . 111 ARG NH1  1 1 
       11 112713 2 1 111 ARG NH2  N  -8.995  -9.644  -2.668 1.00 . B B . 111 ARG NH2  1 1 
       11 112714 2 1 111 ARG O    O  -3.203  -5.610  -4.992 1.00 . B B . 111 ARG O    1 1 
       11 112715 2 1 112 GLU C    C  -1.452  -4.072  -2.938 1.00 . B B . 112 GLU C    1 1 
       11 112716 2 1 112 GLU CA   C  -2.222  -5.263  -2.329 1.00 . B B . 112 GLU CA   1 1 
       11 112717 2 1 112 GLU CB   C  -1.741  -5.579  -0.868 1.00 . B B . 112 GLU CB   1 1 
       11 112718 2 1 112 GLU CD   C  -1.740  -3.332   0.532 1.00 . B B . 112 GLU CD   1 1 
       11 112719 2 1 112 GLU CG   C  -2.390  -4.718   0.265 1.00 . B B . 112 GLU CG   1 1 
       11 112720 2 1 112 GLU H    H  -1.576  -7.231  -2.854 1.00 . B B . 112 GLU H    1 1 
       11 112721 2 1 112 GLU HA   H  -3.278  -5.009  -2.300 1.00 . B B . 112 GLU HA   1 1 
       11 112722 2 1 112 GLU HB2  H  -1.965  -6.622  -0.659 1.00 . B B . 112 GLU HB2  1 1 
       11 112723 2 1 112 GLU HB3  H  -0.663  -5.458  -0.812 1.00 . B B . 112 GLU HB3  1 1 
       11 112724 2 1 112 GLU HG2  H  -3.436  -4.561   0.021 1.00 . B B . 112 GLU HG2  1 1 
       11 112725 2 1 112 GLU HG3  H  -2.350  -5.291   1.189 1.00 . B B . 112 GLU HG3  1 1 
       11 112726 2 1 112 GLU N    N  -2.077  -6.460  -3.201 1.00 . B B . 112 GLU N    1 1 
       11 112727 2 1 112 GLU O    O  -1.890  -2.929  -2.842 1.00 . B B . 112 GLU O    1 1 
       11 112728 2 1 112 GLU OE1  O  -0.741  -3.256   1.291 1.00 . B B . 112 GLU OE1  1 1 
       11 112729 2 1 112 GLU OE2  O  -2.231  -2.302   0.015 1.00 . B B . 112 GLU OE2  1 1 
       11 112730 2 1 113 CYS C    C  -0.315  -2.729  -5.464 1.00 . B B . 113 CYS C    1 1 
       11 112731 2 1 113 CYS CA   C   0.499  -3.384  -4.326 1.00 . B B . 113 CYS CA   1 1 
       11 112732 2 1 113 CYS CB   C   1.790  -4.052  -4.857 1.00 . B B . 113 CYS CB   1 1 
       11 112733 2 1 113 CYS H    H  -0.001  -5.302  -3.571 1.00 . B B . 113 CYS H    1 1 
       11 112734 2 1 113 CYS HA   H   0.785  -2.614  -3.614 1.00 . B B . 113 CYS HA   1 1 
       11 112735 2 1 113 CYS HB2  H   1.554  -5.042  -5.229 1.00 . B B . 113 CYS HB2  1 1 
       11 112736 2 1 113 CYS HB3  H   2.213  -3.472  -5.671 1.00 . B B . 113 CYS HB3  1 1 
       11 112737 2 1 113 CYS HG   H   4.200  -3.753  -4.130 1.00 . B B . 113 CYS HG   1 1 
       11 112738 2 1 113 CYS N    N  -0.309  -4.373  -3.586 1.00 . B B . 113 CYS N    1 1 
       11 112739 2 1 113 CYS O    O  -0.417  -1.503  -5.520 1.00 . B B . 113 CYS O    1 1 
       11 112740 2 1 113 CYS SG   S   3.079  -4.244  -3.612 1.00 . B B . 113 CYS SG   1 1 
       11 112741 2 1 114 ILE C    C  -2.950  -2.272  -6.950 1.00 . B B . 114 ILE C    1 1 
       11 112742 2 1 114 ILE CA   C  -1.778  -3.114  -7.461 1.00 . B B . 114 ILE CA   1 1 
       11 112743 2 1 114 ILE CB   C  -2.324  -4.342  -8.308 1.00 . B B . 114 ILE CB   1 1 
       11 112744 2 1 114 ILE CD1  C  -1.488  -6.232  -9.860 1.00 . B B . 114 ILE CD1  1 1 
       11 112745 2 1 114 ILE CG1  C  -1.145  -5.007  -9.064 1.00 . B B . 114 ILE CG1  1 1 
       11 112746 2 1 114 ILE CG2  C  -3.468  -3.952  -9.301 1.00 . B B . 114 ILE CG2  1 1 
       11 112747 2 1 114 ILE H    H  -0.801  -4.531  -6.202 1.00 . B B . 114 ILE H    1 1 
       11 112748 2 1 114 ILE HA   H  -1.159  -2.499  -8.114 1.00 . B B . 114 ILE HA   1 1 
       11 112749 2 1 114 ILE HB   H  -2.735  -5.071  -7.609 1.00 . B B . 114 ILE HB   1 1 
       11 112750 2 1 114 ILE HD11 H  -0.589  -6.628 -10.304 1.00 . B B . 114 ILE HD11 1 1 
       11 112751 2 1 114 ILE HD12 H  -2.185  -5.987 -10.646 1.00 . B B . 114 ILE HD12 1 1 
       11 112752 2 1 114 ILE HD13 H  -1.924  -6.995  -9.227 1.00 . B B . 114 ILE HD13 1 1 
       11 112753 2 1 114 ILE HG12 H  -0.723  -4.287  -9.756 1.00 . B B . 114 ILE HG12 1 1 
       11 112754 2 1 114 ILE HG13 H  -0.372  -5.283  -8.352 1.00 . B B . 114 ILE HG13 1 1 
       11 112755 2 1 114 ILE HG21 H  -4.218  -3.359  -8.791 1.00 . B B . 114 ILE HG21 1 1 
       11 112756 2 1 114 ILE HG22 H  -3.939  -4.849  -9.685 1.00 . B B . 114 ILE HG22 1 1 
       11 112757 2 1 114 ILE HG23 H  -3.066  -3.391 -10.133 1.00 . B B . 114 ILE HG23 1 1 
       11 112758 2 1 114 ILE N    N  -0.922  -3.570  -6.331 1.00 . B B . 114 ILE N    1 1 
       11 112759 2 1 114 ILE O    O  -3.095  -1.107  -7.326 1.00 . B B . 114 ILE O    1 1 
       11 112760 2 1 115 THR C    C  -4.829  -0.987  -4.833 1.00 . B B . 115 THR C    1 1 
       11 112761 2 1 115 THR CA   C  -5.011  -2.328  -5.580 1.00 . B B . 115 THR CA   1 1 
       11 112762 2 1 115 THR CB   C  -5.747  -3.379  -4.685 1.00 . B B . 115 THR CB   1 1 
       11 112763 2 1 115 THR CG2  C  -7.178  -2.952  -4.358 1.00 . B B . 115 THR CG2  1 1 
       11 112764 2 1 115 THR H    H  -3.411  -3.700  -5.634 1.00 . B B . 115 THR H    1 1 
       11 112765 2 1 115 THR HA   H  -5.621  -2.151  -6.460 1.00 . B B . 115 THR HA   1 1 
       11 112766 2 1 115 THR HB   H  -5.195  -3.504  -3.757 1.00 . B B . 115 THR HB   1 1 
       11 112767 2 1 115 THR HG1  H  -5.046  -4.726  -5.960 1.00 . B B . 115 THR HG1  1 1 
       11 112768 2 1 115 THR HG21 H  -7.167  -2.053  -3.754 1.00 . B B . 115 THR HG21 1 1 
       11 112769 2 1 115 THR HG22 H  -7.681  -3.739  -3.814 1.00 . B B . 115 THR HG22 1 1 
       11 112770 2 1 115 THR HG23 H  -7.722  -2.756  -5.277 1.00 . B B . 115 THR HG23 1 1 
       11 112771 2 1 115 THR N    N  -3.727  -2.870  -6.036 1.00 . B B . 115 THR N    1 1 
       11 112772 2 1 115 THR O    O  -5.688  -0.104  -4.917 1.00 . B B . 115 THR O    1 1 
       11 112773 2 1 115 THR OG1  O  -5.794  -4.648  -5.364 1.00 . B B . 115 THR OG1  1 1 
       11 112774 2 1 116 SER C    C  -3.139   1.537  -4.527 1.00 . B B . 116 SER C    1 1 
       11 112775 2 1 116 SER CA   C  -3.295   0.419  -3.479 1.00 . B B . 116 SER CA   1 1 
       11 112776 2 1 116 SER CB   C  -1.974   0.244  -2.693 1.00 . B B . 116 SER CB   1 1 
       11 112777 2 1 116 SER H    H  -3.073  -1.608  -4.074 1.00 . B B . 116 SER H    1 1 
       11 112778 2 1 116 SER HA   H  -4.085   0.688  -2.786 1.00 . B B . 116 SER HA   1 1 
       11 112779 2 1 116 SER HB2  H  -2.113  -0.506  -1.924 1.00 . B B . 116 SER HB2  1 1 
       11 112780 2 1 116 SER HB3  H  -1.190  -0.084  -3.368 1.00 . B B . 116 SER HB3  1 1 
       11 112781 2 1 116 SER HG   H  -1.927   1.500  -1.172 1.00 . B B . 116 SER HG   1 1 
       11 112782 2 1 116 SER N    N  -3.681  -0.842  -4.139 1.00 . B B . 116 SER N    1 1 
       11 112783 2 1 116 SER O    O  -3.749   2.594  -4.402 1.00 . B B . 116 SER O    1 1 
       11 112784 2 1 116 SER OG   O  -1.556   1.454  -2.064 1.00 . B B . 116 SER OG   1 1 
       11 112785 2 1 117 MET C    C  -3.237   2.616  -7.486 1.00 . B B . 117 MET C    1 1 
       11 112786 2 1 117 MET CA   C  -2.006   2.229  -6.641 1.00 . B B . 117 MET CA   1 1 
       11 112787 2 1 117 MET CB   C  -0.862   1.681  -7.538 1.00 . B B . 117 MET CB   1 1 
       11 112788 2 1 117 MET CE   C   2.209   1.591  -4.672 1.00 . B B . 117 MET CE   1 1 
       11 112789 2 1 117 MET CG   C   0.379   1.231  -6.755 1.00 . B B . 117 MET CG   1 1 
       11 112790 2 1 117 MET H    H  -2.031   0.324  -5.686 1.00 . B B . 117 MET H    1 1 
       11 112791 2 1 117 MET HA   H  -1.645   3.121  -6.136 1.00 . B B . 117 MET HA   1 1 
       11 112792 2 1 117 MET HB2  H  -1.232   0.835  -8.110 1.00 . B B . 117 MET HB2  1 1 
       11 112793 2 1 117 MET HB3  H  -0.559   2.459  -8.232 1.00 . B B . 117 MET HB3  1 1 
       11 112794 2 1 117 MET HE1  H   2.977   1.199  -5.324 1.00 . B B . 117 MET HE1  1 1 
       11 112795 2 1 117 MET HE2  H   1.718   0.777  -4.159 1.00 . B B . 117 MET HE2  1 1 
       11 112796 2 1 117 MET HE3  H   2.659   2.251  -3.945 1.00 . B B . 117 MET HE3  1 1 
       11 112797 2 1 117 MET HG2  H   0.118   0.366  -6.168 1.00 . B B . 117 MET HG2  1 1 
       11 112798 2 1 117 MET HG3  H   1.166   0.961  -7.453 1.00 . B B . 117 MET HG3  1 1 
       11 112799 2 1 117 MET N    N  -2.363   1.242  -5.592 1.00 . B B . 117 MET N    1 1 
       11 112800 2 1 117 MET O    O  -3.370   3.768  -7.915 1.00 . B B . 117 MET O    1 1 
       11 112801 2 1 117 MET SD   S   1.009   2.505  -5.638 1.00 . B B . 117 MET SD   1 1 
       11 112802 2 1 118 VAL C    C  -6.332   2.786  -7.567 1.00 . B B . 118 VAL C    1 1 
       11 112803 2 1 118 VAL CA   C  -5.427   1.837  -8.382 1.00 . B B . 118 VAL CA   1 1 
       11 112804 2 1 118 VAL CB   C  -6.131   0.446  -8.646 1.00 . B B . 118 VAL CB   1 1 
       11 112805 2 1 118 VAL CG1  C  -7.556   0.603  -9.221 1.00 . B B . 118 VAL CG1  1 1 
       11 112806 2 1 118 VAL CG2  C  -5.256  -0.430  -9.580 1.00 . B B . 118 VAL CG2  1 1 
       11 112807 2 1 118 VAL H    H  -3.926   0.744  -7.355 1.00 . B B . 118 VAL H    1 1 
       11 112808 2 1 118 VAL HA   H  -5.217   2.301  -9.345 1.00 . B B . 118 VAL HA   1 1 
       11 112809 2 1 118 VAL HB   H  -6.214  -0.071  -7.693 1.00 . B B . 118 VAL HB   1 1 
       11 112810 2 1 118 VAL HG11 H  -8.164   1.178  -8.536 1.00 . B B . 118 VAL HG11 1 1 
       11 112811 2 1 118 VAL HG12 H  -8.007  -0.373  -9.358 1.00 . B B . 118 VAL HG12 1 1 
       11 112812 2 1 118 VAL HG13 H  -7.513   1.113 -10.176 1.00 . B B . 118 VAL HG13 1 1 
       11 112813 2 1 118 VAL HG21 H  -4.303  -0.631  -9.107 1.00 . B B . 118 VAL HG21 1 1 
       11 112814 2 1 118 VAL HG22 H  -5.082   0.090 -10.514 1.00 . B B . 118 VAL HG22 1 1 
       11 112815 2 1 118 VAL HG23 H  -5.754  -1.368  -9.785 1.00 . B B . 118 VAL HG23 1 1 
       11 112816 2 1 118 VAL N    N  -4.136   1.638  -7.689 1.00 . B B . 118 VAL N    1 1 
       11 112817 2 1 118 VAL O    O  -6.944   3.715  -8.117 1.00 . B B . 118 VAL O    1 1 
       11 112818 2 1 119 SER C    C  -6.499   4.816  -5.169 1.00 . B B . 119 SER C    1 1 
       11 112819 2 1 119 SER CA   C  -7.100   3.398  -5.289 1.00 . B B . 119 SER CA   1 1 
       11 112820 2 1 119 SER CB   C  -7.139   2.708  -3.910 1.00 . B B . 119 SER CB   1 1 
       11 112821 2 1 119 SER H    H  -5.849   1.799  -5.890 1.00 . B B . 119 SER H    1 1 
       11 112822 2 1 119 SER HA   H  -8.120   3.489  -5.657 1.00 . B B . 119 SER HA   1 1 
       11 112823 2 1 119 SER HB2  H  -6.133   2.490  -3.579 1.00 . B B . 119 SER HB2  1 1 
       11 112824 2 1 119 SER HB3  H  -7.619   3.359  -3.187 1.00 . B B . 119 SER HB3  1 1 
       11 112825 2 1 119 SER HG   H  -8.598   1.586  -4.593 1.00 . B B . 119 SER HG   1 1 
       11 112826 2 1 119 SER N    N  -6.355   2.563  -6.243 1.00 . B B . 119 SER N    1 1 
       11 112827 2 1 119 SER O    O  -7.222   5.785  -4.903 1.00 . B B . 119 SER O    1 1 
       11 112828 2 1 119 SER OG   O  -7.865   1.491  -3.972 1.00 . B B . 119 SER OG   1 1 
       11 112829 2 1 120 ARG C    C  -4.835   7.065  -6.572 1.00 . B B . 120 ARG C    1 1 
       11 112830 2 1 120 ARG CA   C  -4.445   6.204  -5.358 1.00 . B B . 120 ARG CA   1 1 
       11 112831 2 1 120 ARG CB   C  -2.911   5.965  -5.355 1.00 . B B . 120 ARG CB   1 1 
       11 112832 2 1 120 ARG CD   C  -0.860   4.958  -4.216 1.00 . B B . 120 ARG CD   1 1 
       11 112833 2 1 120 ARG CG   C  -2.339   5.357  -4.063 1.00 . B B . 120 ARG CG   1 1 
       11 112834 2 1 120 ARG CZ   C   0.176   5.044  -1.964 1.00 . B B . 120 ARG CZ   1 1 
       11 112835 2 1 120 ARG H    H  -4.663   4.097  -5.538 1.00 . B B . 120 ARG H    1 1 
       11 112836 2 1 120 ARG HA   H  -4.721   6.732  -4.448 1.00 . B B . 120 ARG HA   1 1 
       11 112837 2 1 120 ARG HB2  H  -2.672   5.293  -6.176 1.00 . B B . 120 ARG HB2  1 1 
       11 112838 2 1 120 ARG HB3  H  -2.398   6.915  -5.535 1.00 . B B . 120 ARG HB3  1 1 
       11 112839 2 1 120 ARG HD2  H  -0.777   4.232  -5.012 1.00 . B B . 120 ARG HD2  1 1 
       11 112840 2 1 120 ARG HD3  H  -0.275   5.836  -4.475 1.00 . B B . 120 ARG HD3  1 1 
       11 112841 2 1 120 ARG HE   H  -0.337   3.376  -2.936 1.00 . B B . 120 ARG HE   1 1 
       11 112842 2 1 120 ARG HG2  H  -2.428   6.082  -3.260 1.00 . B B . 120 ARG HG2  1 1 
       11 112843 2 1 120 ARG HG3  H  -2.915   4.474  -3.804 1.00 . B B . 120 ARG HG3  1 1 
       11 112844 2 1 120 ARG HH11 H  -0.158   6.874  -2.747 1.00 . B B . 120 ARG HH11 1 1 
       11 112845 2 1 120 ARG HH12 H   0.569   6.870  -1.172 1.00 . B B . 120 ARG HH12 1 1 
       11 112846 2 1 120 ARG HH21 H   0.625   3.403  -0.892 1.00 . B B . 120 ARG HH21 1 1 
       11 112847 2 1 120 ARG HH22 H   1.015   4.916  -0.136 1.00 . B B . 120 ARG HH22 1 1 
       11 112848 2 1 120 ARG N    N  -5.171   4.919  -5.368 1.00 . B B . 120 ARG N    1 1 
       11 112849 2 1 120 ARG NE   N  -0.314   4.356  -2.993 1.00 . B B . 120 ARG NE   1 1 
       11 112850 2 1 120 ARG NH1  N   0.195   6.367  -1.963 1.00 . B B . 120 ARG NH1  1 1 
       11 112851 2 1 120 ARG NH2  N   0.644   4.402  -0.921 1.00 . B B . 120 ARG NH2  1 1 
       11 112852 2 1 120 ARG O    O  -4.744   8.286  -6.506 1.00 . B B . 120 ARG O    1 1 
       11 112853 2 1 121 GLY C    C  -7.135   7.295  -9.069 1.00 . B B . 121 GLY C    1 1 
       11 112854 2 1 121 GLY CA   C  -5.630   7.101  -8.914 1.00 . B B . 121 GLY CA   1 1 
       11 112855 2 1 121 GLY H    H  -5.248   5.424  -7.672 1.00 . B B . 121 GLY H    1 1 
       11 112856 2 1 121 GLY HA2  H  -5.158   8.077  -8.937 1.00 . B B . 121 GLY HA2  1 1 
       11 112857 2 1 121 GLY HA3  H  -5.268   6.525  -9.756 1.00 . B B . 121 GLY HA3  1 1 
       11 112858 2 1 121 GLY N    N  -5.234   6.406  -7.686 1.00 . B B . 121 GLY N    1 1 
       11 112859 2 1 121 GLY O    O  -7.604   7.574 -10.167 1.00 . B B . 121 GLY O    1 1 
       11 112860 2 1 122 THR C    C -10.196   6.324  -8.584 1.00 . B B . 122 THR C    1 1 
       11 112861 2 1 122 THR CA   C  -9.354   7.380  -7.836 1.00 . B B . 122 THR CA   1 1 
       11 112862 2 1 122 THR CB   C  -9.824   8.835  -8.281 1.00 . B B . 122 THR CB   1 1 
       11 112863 2 1 122 THR CG2  C  -8.850   9.922  -7.821 1.00 . B B . 122 THR CG2  1 1 
       11 112864 2 1 122 THR H    H  -7.412   6.863  -7.138 1.00 . B B . 122 THR H    1 1 
       11 112865 2 1 122 THR HA   H  -9.585   7.279  -6.779 1.00 . B B . 122 THR HA   1 1 
       11 112866 2 1 122 THR HB   H -10.792   9.029  -7.832 1.00 . B B . 122 THR HB   1 1 
       11 112867 2 1 122 THR HG1  H  -9.553   8.191 -10.147 1.00 . B B . 122 THR HG1  1 1 
       11 112868 2 1 122 THR HG21 H  -8.509   9.718  -6.808 1.00 . B B . 122 THR HG21 1 1 
       11 112869 2 1 122 THR HG22 H  -9.332  10.894  -7.832 1.00 . B B . 122 THR HG22 1 1 
       11 112870 2 1 122 THR HG23 H  -7.989   9.948  -8.480 1.00 . B B . 122 THR HG23 1 1 
       11 112871 2 1 122 THR N    N  -7.881   7.148  -7.949 1.00 . B B . 122 THR N    1 1 
       11 112872 2 1 122 THR O    O -11.415   6.497  -8.740 1.00 . B B . 122 THR O    1 1 
       11 112873 2 1 122 THR OG1  O  -9.964   8.947  -9.716 1.00 . B B . 122 THR OG1  1 1 
       11 112874 2 1 123 PHE C    C -10.735   3.096  -8.671 1.00 . B B . 123 PHE C    1 1 
       11 112875 2 1 123 PHE CA   C -10.250   4.129  -9.706 1.00 . B B . 123 PHE CA   1 1 
       11 112876 2 1 123 PHE CB   C  -9.318   3.474 -10.756 1.00 . B B . 123 PHE CB   1 1 
       11 112877 2 1 123 PHE CD1  C  -9.778   4.639 -12.972 1.00 . B B . 123 PHE CD1  1 1 
       11 112878 2 1 123 PHE CD2  C  -7.676   5.045 -11.908 1.00 . B B . 123 PHE CD2  1 1 
       11 112879 2 1 123 PHE CE1  C  -9.416   5.484 -14.006 1.00 . B B . 123 PHE CE1  1 1 
       11 112880 2 1 123 PHE CE2  C  -7.316   5.888 -12.943 1.00 . B B . 123 PHE CE2  1 1 
       11 112881 2 1 123 PHE CG   C  -8.915   4.405 -11.900 1.00 . B B . 123 PHE CG   1 1 
       11 112882 2 1 123 PHE CZ   C  -8.186   6.109 -13.990 1.00 . B B . 123 PHE CZ   1 1 
       11 112883 2 1 123 PHE H    H  -8.597   5.137  -8.833 1.00 . B B . 123 PHE H    1 1 
       11 112884 2 1 123 PHE HA   H -11.117   4.543 -10.220 1.00 . B B . 123 PHE HA   1 1 
       11 112885 2 1 123 PHE HB2  H  -8.417   3.122 -10.265 1.00 . B B . 123 PHE HB2  1 1 
       11 112886 2 1 123 PHE HB3  H  -9.822   2.614 -11.195 1.00 . B B . 123 PHE HB3  1 1 
       11 112887 2 1 123 PHE HD1  H -10.746   4.152 -12.992 1.00 . B B . 123 PHE HD1  1 1 
       11 112888 2 1 123 PHE HD2  H  -6.987   4.877 -11.090 1.00 . B B . 123 PHE HD2  1 1 
       11 112889 2 1 123 PHE HE1  H -10.099   5.656 -14.829 1.00 . B B . 123 PHE HE1  1 1 
       11 112890 2 1 123 PHE HE2  H  -6.352   6.379 -12.929 1.00 . B B . 123 PHE HE2  1 1 
       11 112891 2 1 123 PHE HZ   H  -7.903   6.771 -14.798 1.00 . B B . 123 PHE HZ   1 1 
       11 112892 2 1 123 PHE N    N  -9.559   5.224  -9.008 1.00 . B B . 123 PHE N    1 1 
       11 112893 2 1 123 PHE O    O -10.048   2.882  -7.660 1.00 . B B . 123 PHE O    1 1 
       11 112894 2 1 124 PRO C    C -11.448   0.259  -7.788 1.00 . B B . 124 PRO C    1 1 
       11 112895 2 1 124 PRO CA   C -12.465   1.395  -7.992 1.00 . B B . 124 PRO CA   1 1 
       11 112896 2 1 124 PRO CB   C -13.737   0.887  -8.733 1.00 . B B . 124 PRO CB   1 1 
       11 112897 2 1 124 PRO CD   C -12.861   2.698 -10.035 1.00 . B B . 124 PRO CD   1 1 
       11 112898 2 1 124 PRO CG   C -14.154   2.041  -9.597 1.00 . B B . 124 PRO CG   1 1 
       11 112899 2 1 124 PRO HA   H -12.738   1.812  -7.025 1.00 . B B . 124 PRO HA   1 1 
       11 112900 2 1 124 PRO HB2  H -13.505   0.012  -9.343 1.00 . B B . 124 PRO HB2  1 1 
       11 112901 2 1 124 PRO HB3  H -14.518   0.645  -8.024 1.00 . B B . 124 PRO HB3  1 1 
       11 112902 2 1 124 PRO HD2  H -12.482   2.234 -10.942 1.00 . B B . 124 PRO HD2  1 1 
       11 112903 2 1 124 PRO HD3  H -13.005   3.760 -10.193 1.00 . B B . 124 PRO HD3  1 1 
       11 112904 2 1 124 PRO HG2  H -14.715   1.681 -10.455 1.00 . B B . 124 PRO HG2  1 1 
       11 112905 2 1 124 PRO HG3  H -14.755   2.743  -9.026 1.00 . B B . 124 PRO HG3  1 1 
       11 112906 2 1 124 PRO N    N -11.935   2.451  -8.894 1.00 . B B . 124 PRO N    1 1 
       11 112907 2 1 124 PRO O    O -10.682  -0.053  -8.706 1.00 . B B . 124 PRO O    1 1 
       11 112908 2 1 125 GLN C    C -10.632  -2.624  -7.083 1.00 . B B . 125 GLN C    1 1 
       11 112909 2 1 125 GLN CA   C -10.464  -1.362  -6.214 1.00 . B B . 125 GLN CA   1 1 
       11 112910 2 1 125 GLN CB   C -10.593  -1.734  -4.708 1.00 . B B . 125 GLN CB   1 1 
       11 112911 2 1 125 GLN CD   C -11.789   0.014  -3.211 1.00 . B B . 125 GLN CD   1 1 
       11 112912 2 1 125 GLN CG   C -10.455  -0.548  -3.716 1.00 . B B . 125 GLN CG   1 1 
       11 112913 2 1 125 GLN H    H -12.120  -0.068  -5.934 1.00 . B B . 125 GLN H    1 1 
       11 112914 2 1 125 GLN HA   H  -9.473  -0.949  -6.379 1.00 . B B . 125 GLN HA   1 1 
       11 112915 2 1 125 GLN HB2  H -11.558  -2.206  -4.548 1.00 . B B . 125 GLN HB2  1 1 
       11 112916 2 1 125 GLN HB3  H  -9.823  -2.462  -4.471 1.00 . B B . 125 GLN HB3  1 1 
       11 112917 2 1 125 GLN HE21 H -10.951   0.557  -1.490 1.00 . B B . 125 GLN HE21 1 1 
       11 112918 2 1 125 GLN HE22 H -12.640   0.886  -1.637 1.00 . B B . 125 GLN HE22 1 1 
       11 112919 2 1 125 GLN HG2  H  -9.879  -0.878  -2.862 1.00 . B B . 125 GLN HG2  1 1 
       11 112920 2 1 125 GLN HG3  H  -9.915   0.256  -4.203 1.00 . B B . 125 GLN HG3  1 1 
       11 112921 2 1 125 GLN N    N -11.442  -0.332  -6.588 1.00 . B B . 125 GLN N    1 1 
       11 112922 2 1 125 GLN NE2  N -11.792   0.545  -1.991 1.00 . B B . 125 GLN NE2  1 1 
       11 112923 2 1 125 GLN O    O -11.657  -3.310  -7.009 1.00 . B B . 125 GLN O    1 1 
       11 112924 2 1 125 GLN OE1  O -12.802  -0.020  -3.912 1.00 . B B . 125 GLN OE1  1 1 
       11 112925 2 1 126 LEU C    C  -8.493  -5.059  -8.085 1.00 . B B . 126 LEU C    1 1 
       11 112926 2 1 126 LEU CA   C  -9.546  -4.139  -8.715 1.00 . B B . 126 LEU CA   1 1 
       11 112927 2 1 126 LEU CB   C  -9.231  -3.830 -10.226 1.00 . B B . 126 LEU CB   1 1 
       11 112928 2 1 126 LEU CD1  C -11.415  -4.839 -11.150 1.00 . B B . 126 LEU CD1  1 1 
       11 112929 2 1 126 LEU CD2  C -11.232  -2.303 -10.855 1.00 . B B . 126 LEU CD2  1 1 
       11 112930 2 1 126 LEU CG   C -10.467  -3.611 -11.177 1.00 . B B . 126 LEU CG   1 1 
       11 112931 2 1 126 LEU H    H  -8.867  -2.283  -7.964 1.00 . B B . 126 LEU H    1 1 
       11 112932 2 1 126 LEU HA   H -10.514  -4.641  -8.655 1.00 . B B . 126 LEU HA   1 1 
       11 112933 2 1 126 LEU HB2  H  -8.612  -2.939 -10.267 1.00 . B B . 126 LEU HB2  1 1 
       11 112934 2 1 126 LEU HB3  H  -8.647  -4.650 -10.631 1.00 . B B . 126 LEU HB3  1 1 
       11 112935 2 1 126 LEU HD11 H -11.804  -4.981 -10.150 1.00 . B B . 126 LEU HD11 1 1 
       11 112936 2 1 126 LEU HD12 H -10.870  -5.725 -11.447 1.00 . B B . 126 LEU HD12 1 1 
       11 112937 2 1 126 LEU HD13 H -12.238  -4.687 -11.838 1.00 . B B . 126 LEU HD13 1 1 
       11 112938 2 1 126 LEU HD21 H -11.617  -2.341  -9.844 1.00 . B B . 126 LEU HD21 1 1 
       11 112939 2 1 126 LEU HD22 H -12.056  -2.181 -11.547 1.00 . B B . 126 LEU HD22 1 1 
       11 112940 2 1 126 LEU HD23 H -10.563  -1.457 -10.951 1.00 . B B . 126 LEU HD23 1 1 
       11 112941 2 1 126 LEU HG   H -10.098  -3.525 -12.195 1.00 . B B . 126 LEU HG   1 1 
       11 112942 2 1 126 LEU N    N  -9.610  -2.917  -7.903 1.00 . B B . 126 LEU N    1 1 
       11 112943 2 1 126 LEU O    O  -7.305  -5.026  -8.435 1.00 . B B . 126 LEU O    1 1 
       11 112944 2 1 127 ASN C    C  -8.558  -8.216  -6.940 1.00 . B B . 127 ASN C    1 1 
       11 112945 2 1 127 ASN CA   C  -8.168  -6.842  -6.386 1.00 . B B . 127 ASN CA   1 1 
       11 112946 2 1 127 ASN CB   C  -8.369  -6.744  -4.840 1.00 . B B . 127 ASN CB   1 1 
       11 112947 2 1 127 ASN CG   C  -9.835  -6.650  -4.395 1.00 . B B . 127 ASN CG   1 1 
       11 112948 2 1 127 ASN H    H  -9.893  -5.709  -6.819 1.00 . B B . 127 ASN H    1 1 
       11 112949 2 1 127 ASN HA   H  -7.115  -6.662  -6.610 1.00 . B B . 127 ASN HA   1 1 
       11 112950 2 1 127 ASN HB2  H  -7.929  -7.615  -4.366 1.00 . B B . 127 ASN HB2  1 1 
       11 112951 2 1 127 ASN HB3  H  -7.848  -5.863  -4.476 1.00 . B B . 127 ASN HB3  1 1 
       11 112952 2 1 127 ASN HD21 H  -9.778  -4.670  -4.544 1.00 . B B . 127 ASN HD21 1 1 
       11 112953 2 1 127 ASN HD22 H -11.287  -5.343  -4.038 1.00 . B B . 127 ASN HD22 1 1 
       11 112954 2 1 127 ASN N    N  -8.960  -5.825  -7.087 1.00 . B B . 127 ASN N    1 1 
       11 112955 2 1 127 ASN ND2  N -10.353  -5.432  -4.320 1.00 . B B . 127 ASN ND2  1 1 
       11 112956 2 1 127 ASN O    O  -9.738  -8.589  -6.926 1.00 . B B . 127 ASN O    1 1 
       11 112957 2 1 127 ASN OD1  O -10.494  -7.658  -4.133 1.00 . B B . 127 ASN OD1  1 1 
       11 112958 2 1 128 LEU C    C  -8.037 -11.336  -7.173 1.00 . B B . 128 LEU C    1 1 
       11 112959 2 1 128 LEU CA   C  -7.774 -10.200  -8.191 1.00 . B B . 128 LEU CA   1 1 
       11 112960 2 1 128 LEU CB   C  -6.529 -10.494  -9.107 1.00 . B B . 128 LEU CB   1 1 
       11 112961 2 1 128 LEU CD1  C  -7.452 -12.505 -10.464 1.00 . B B . 128 LEU CD1  1 1 
       11 112962 2 1 128 LEU CD2  C  -7.682 -10.127 -11.375 1.00 . B B . 128 LEU CD2  1 1 
       11 112963 2 1 128 LEU CG   C  -6.814 -11.097 -10.531 1.00 . B B . 128 LEU CG   1 1 
       11 112964 2 1 128 LEU H    H  -6.646  -8.598  -7.384 1.00 . B B . 128 LEU H    1 1 
       11 112965 2 1 128 LEU HA   H  -8.656 -10.082  -8.820 1.00 . B B . 128 LEU HA   1 1 
       11 112966 2 1 128 LEU HB2  H  -5.987  -9.563  -9.252 1.00 . B B . 128 LEU HB2  1 1 
       11 112967 2 1 128 LEU HB3  H  -5.866 -11.173  -8.582 1.00 . B B . 128 LEU HB3  1 1 
       11 112968 2 1 128 LEU HD11 H  -8.414 -12.453  -9.965 1.00 . B B . 128 LEU HD11 1 1 
       11 112969 2 1 128 LEU HD12 H  -6.803 -13.170  -9.912 1.00 . B B . 128 LEU HD12 1 1 
       11 112970 2 1 128 LEU HD13 H  -7.588 -12.895 -11.464 1.00 . B B . 128 LEU HD13 1 1 
       11 112971 2 1 128 LEU HD21 H  -8.645  -9.983 -10.899 1.00 . B B . 128 LEU HD21 1 1 
       11 112972 2 1 128 LEU HD22 H  -7.832 -10.536 -12.367 1.00 . B B . 128 LEU HD22 1 1 
       11 112973 2 1 128 LEU HD23 H  -7.180  -9.174 -11.461 1.00 . B B . 128 LEU HD23 1 1 
       11 112974 2 1 128 LEU HG   H  -5.867 -11.209 -11.049 1.00 . B B . 128 LEU HG   1 1 
       11 112975 2 1 128 LEU N    N  -7.562  -8.934  -7.472 1.00 . B B . 128 LEU N    1 1 
       11 112976 2 1 128 LEU O    O  -7.407 -11.379  -6.111 1.00 . B B . 128 LEU O    1 1 
       11 112977 2 1 129 ALA C    C  -8.192 -14.384  -6.548 1.00 . B B . 129 ALA C    1 1 
       11 112978 2 1 129 ALA CA   C  -9.372 -13.381  -6.683 1.00 . B B . 129 ALA CA   1 1 
       11 112979 2 1 129 ALA CB   C -10.614 -14.055  -7.307 1.00 . B B . 129 ALA CB   1 1 
       11 112980 2 1 129 ALA H    H  -9.454 -12.095  -8.364 1.00 . B B . 129 ALA H    1 1 
       11 112981 2 1 129 ALA HA   H  -9.642 -13.013  -5.697 1.00 . B B . 129 ALA HA   1 1 
       11 112982 2 1 129 ALA HB1  H -11.423 -13.337  -7.369 1.00 . B B . 129 ALA HB1  1 1 
       11 112983 2 1 129 ALA HB2  H -10.929 -14.891  -6.697 1.00 . B B . 129 ALA HB2  1 1 
       11 112984 2 1 129 ALA HB3  H -10.376 -14.410  -8.303 1.00 . B B . 129 ALA HB3  1 1 
       11 112985 2 1 129 ALA N    N  -8.990 -12.222  -7.512 1.00 . B B . 129 ALA N    1 1 
       11 112986 2 1 129 ALA O    O  -7.317 -14.400  -7.421 1.00 . B B . 129 ALA O    1 1 
       11 112987 2 1 130 PRO C    C  -6.962 -17.217  -6.416 1.00 . B B . 130 PRO C    1 1 
       11 112988 2 1 130 PRO CA   C  -7.073 -16.231  -5.233 1.00 . B B . 130 PRO CA   1 1 
       11 112989 2 1 130 PRO CB   C  -7.500 -16.953  -3.925 1.00 . B B . 130 PRO CB   1 1 
       11 112990 2 1 130 PRO CD   C  -9.093 -15.197  -4.302 1.00 . B B . 130 PRO CD   1 1 
       11 112991 2 1 130 PRO CG   C  -8.375 -15.968  -3.217 1.00 . B B . 130 PRO CG   1 1 
       11 112992 2 1 130 PRO HA   H  -6.107 -15.750  -5.079 1.00 . B B . 130 PRO HA   1 1 
       11 112993 2 1 130 PRO HB2  H  -8.050 -17.868  -4.154 1.00 . B B . 130 PRO HB2  1 1 
       11 112994 2 1 130 PRO HB3  H  -6.632 -17.192  -3.319 1.00 . B B . 130 PRO HB3  1 1 
       11 112995 2 1 130 PRO HD2  H -10.019 -15.693  -4.579 1.00 . B B . 130 PRO HD2  1 1 
       11 112996 2 1 130 PRO HD3  H  -9.297 -14.182  -3.980 1.00 . B B . 130 PRO HD3  1 1 
       11 112997 2 1 130 PRO HG2  H  -9.088 -16.490  -2.580 1.00 . B B . 130 PRO HG2  1 1 
       11 112998 2 1 130 PRO HG3  H  -7.772 -15.291  -2.615 1.00 . B B . 130 PRO HG3  1 1 
       11 112999 2 1 130 PRO N    N  -8.137 -15.208  -5.439 1.00 . B B . 130 PRO N    1 1 
       11 113000 2 1 130 PRO O    O  -7.701 -18.210  -6.498 1.00 . B B . 130 PRO O    1 1 
       11 113001 2 1 131 VAL C    C  -4.622 -18.635  -8.257 1.00 . B B . 131 VAL C    1 1 
       11 113002 2 1 131 VAL CA   C  -5.813 -17.711  -8.540 1.00 . B B . 131 VAL CA   1 1 
       11 113003 2 1 131 VAL CB   C  -5.587 -16.827  -9.826 1.00 . B B . 131 VAL CB   1 1 
       11 113004 2 1 131 VAL CG1  C  -6.921 -16.171 -10.266 1.00 . B B . 131 VAL CG1  1 1 
       11 113005 2 1 131 VAL CG2  C  -4.488 -15.751  -9.604 1.00 . B B . 131 VAL CG2  1 1 
       11 113006 2 1 131 VAL H    H  -5.590 -16.041  -7.262 1.00 . B B . 131 VAL H    1 1 
       11 113007 2 1 131 VAL HA   H  -6.695 -18.334  -8.719 1.00 . B B . 131 VAL HA   1 1 
       11 113008 2 1 131 VAL HB   H  -5.262 -17.480 -10.637 1.00 . B B . 131 VAL HB   1 1 
       11 113009 2 1 131 VAL HG11 H  -7.293 -15.525  -9.479 1.00 . B B . 131 VAL HG11 1 1 
       11 113010 2 1 131 VAL HG12 H  -7.656 -16.937 -10.474 1.00 . B B . 131 VAL HG12 1 1 
       11 113011 2 1 131 VAL HG13 H  -6.764 -15.583 -11.164 1.00 . B B . 131 VAL HG13 1 1 
       11 113012 2 1 131 VAL HG21 H  -3.555 -16.239  -9.347 1.00 . B B . 131 VAL HG21 1 1 
       11 113013 2 1 131 VAL HG22 H  -4.779 -15.095  -8.795 1.00 . B B . 131 VAL HG22 1 1 
       11 113014 2 1 131 VAL HG23 H  -4.351 -15.171 -10.506 1.00 . B B . 131 VAL HG23 1 1 
       11 113015 2 1 131 VAL N    N  -6.080 -16.883  -7.362 1.00 . B B . 131 VAL N    1 1 
       11 113016 2 1 131 VAL O    O  -3.486 -18.187  -8.061 1.00 . B B . 131 VAL O    1 1 
       11 113017 2 1 132 ASN C    C  -3.267 -21.306  -9.307 1.00 . B B . 132 ASN C    1 1 
       11 113018 2 1 132 ASN CA   C  -3.911 -20.975  -7.962 1.00 . B B . 132 ASN CA   1 1 
       11 113019 2 1 132 ASN CB   C  -4.536 -22.236  -7.315 1.00 . B B . 132 ASN CB   1 1 
       11 113020 2 1 132 ASN CG   C  -5.151 -21.983  -5.929 1.00 . B B . 132 ASN CG   1 1 
       11 113021 2 1 132 ASN H    H  -5.857 -20.204  -8.253 1.00 . B B . 132 ASN H    1 1 
       11 113022 2 1 132 ASN HA   H  -3.151 -20.577  -7.288 1.00 . B B . 132 ASN HA   1 1 
       11 113023 2 1 132 ASN HB2  H  -5.315 -22.613  -7.963 1.00 . B B . 132 ASN HB2  1 1 
       11 113024 2 1 132 ASN HB3  H  -3.766 -22.997  -7.216 1.00 . B B . 132 ASN HB3  1 1 
       11 113025 2 1 132 ASN HD21 H  -4.644 -23.802  -5.324 1.00 . B B . 132 ASN HD21 1 1 
       11 113026 2 1 132 ASN HD22 H  -5.484 -22.827  -4.171 1.00 . B B . 132 ASN HD22 1 1 
       11 113027 2 1 132 ASN N    N  -4.918 -19.936  -8.175 1.00 . B B . 132 ASN N    1 1 
       11 113028 2 1 132 ASN ND2  N  -5.082 -22.968  -5.056 1.00 . B B . 132 ASN ND2  1 1 
       11 113029 2 1 132 ASN O    O  -3.904 -21.916 -10.175 1.00 . B B . 132 ASN O    1 1 
       11 113030 2 1 132 ASN OD1  O  -5.684 -20.912  -5.645 1.00 . B B . 132 ASN OD1  1 1 
       11 113031 2 1 133 PHE C    C  -1.065 -22.514 -11.053 1.00 . B B . 133 PHE C    1 1 
       11 113032 2 1 133 PHE CA   C  -1.222 -21.016 -10.698 1.00 . B B . 133 PHE CA   1 1 
       11 113033 2 1 133 PHE CB   C   0.171 -20.338 -10.535 1.00 . B B . 133 PHE CB   1 1 
       11 113034 2 1 133 PHE CD1  C   0.495 -17.934 -11.331 1.00 . B B . 133 PHE CD1  1 1 
       11 113035 2 1 133 PHE CD2  C  -0.248 -18.280  -9.087 1.00 . B B . 133 PHE CD2  1 1 
       11 113036 2 1 133 PHE CE1  C   0.464 -16.564 -11.125 1.00 . B B . 133 PHE CE1  1 1 
       11 113037 2 1 133 PHE CE2  C  -0.282 -16.914  -8.882 1.00 . B B . 133 PHE CE2  1 1 
       11 113038 2 1 133 PHE CG   C   0.136 -18.820 -10.315 1.00 . B B . 133 PHE CG   1 1 
       11 113039 2 1 133 PHE CZ   C   0.075 -16.056  -9.899 1.00 . B B . 133 PHE CZ   1 1 
       11 113040 2 1 133 PHE H    H  -1.597 -20.395  -8.708 1.00 . B B . 133 PHE H    1 1 
       11 113041 2 1 133 PHE HA   H  -1.764 -20.523 -11.498 1.00 . B B . 133 PHE HA   1 1 
       11 113042 2 1 133 PHE HB2  H   0.683 -20.779  -9.685 1.00 . B B . 133 PHE HB2  1 1 
       11 113043 2 1 133 PHE HB3  H   0.765 -20.534 -11.423 1.00 . B B . 133 PHE HB3  1 1 
       11 113044 2 1 133 PHE HD1  H   0.798 -18.324 -12.296 1.00 . B B . 133 PHE HD1  1 1 
       11 113045 2 1 133 PHE HD2  H  -0.532 -18.949  -8.284 1.00 . B B . 133 PHE HD2  1 1 
       11 113046 2 1 133 PHE HE1  H   0.746 -15.891 -11.923 1.00 . B B . 133 PHE HE1  1 1 
       11 113047 2 1 133 PHE HE2  H  -0.585 -16.517  -7.920 1.00 . B B . 133 PHE HE2  1 1 
       11 113048 2 1 133 PHE HZ   H   0.052 -14.985  -9.740 1.00 . B B . 133 PHE HZ   1 1 
       11 113049 2 1 133 PHE N    N  -2.012 -20.856  -9.464 1.00 . B B . 133 PHE N    1 1 
       11 113050 2 1 133 PHE O    O  -1.126 -22.904 -12.229 1.00 . B B . 133 PHE O    1 1 
       11 113051 2 1 134 ASP C    C  -2.136 -25.379 -10.673 1.00 . B B . 134 ASP C    1 1 
       11 113052 2 1 134 ASP CA   C  -0.827 -24.801 -10.103 1.00 . B B . 134 ASP CA   1 1 
       11 113053 2 1 134 ASP CB   C  -0.522 -25.433  -8.715 1.00 . B B . 134 ASP CB   1 1 
       11 113054 2 1 134 ASP CG   C  -0.451 -26.977  -8.766 1.00 . B B . 134 ASP CG   1 1 
       11 113055 2 1 134 ASP H    H  -0.846 -22.927  -9.107 1.00 . B B . 134 ASP H    1 1 
       11 113056 2 1 134 ASP HA   H  -0.010 -25.033 -10.782 1.00 . B B . 134 ASP HA   1 1 
       11 113057 2 1 134 ASP HB2  H   0.427 -25.050  -8.354 1.00 . B B . 134 ASP HB2  1 1 
       11 113058 2 1 134 ASP HB3  H  -1.299 -25.139  -8.012 1.00 . B B . 134 ASP HB3  1 1 
       11 113059 2 1 134 ASP N    N  -0.908 -23.333  -9.996 1.00 . B B . 134 ASP N    1 1 
       11 113060 2 1 134 ASP O    O  -2.111 -26.108 -11.670 1.00 . B B . 134 ASP O    1 1 
       11 113061 2 1 134 ASP OD1  O  -1.447 -27.651  -8.410 1.00 . B B . 134 ASP OD1  1 1 
       11 113062 2 1 134 ASP OD2  O   0.590 -27.520  -9.191 1.00 . B B . 134 ASP OD2  1 1 
       11 113063 2 1 135 ALA C    C  -5.010 -25.225 -11.818 1.00 . B B . 135 ALA C    1 1 
       11 113064 2 1 135 ALA CA   C  -4.608 -25.544 -10.375 1.00 . B B . 135 ALA CA   1 1 
       11 113065 2 1 135 ALA CB   C  -5.667 -25.017  -9.399 1.00 . B B . 135 ALA CB   1 1 
       11 113066 2 1 135 ALA H    H  -3.207 -24.342  -9.326 1.00 . B B . 135 ALA H    1 1 
       11 113067 2 1 135 ALA HA   H  -4.561 -26.623 -10.258 1.00 . B B . 135 ALA HA   1 1 
       11 113068 2 1 135 ALA HB1  H  -6.630 -25.466  -9.624 1.00 . B B . 135 ALA HB1  1 1 
       11 113069 2 1 135 ALA HB2  H  -5.744 -23.942  -9.485 1.00 . B B . 135 ALA HB2  1 1 
       11 113070 2 1 135 ALA HB3  H  -5.383 -25.273  -8.388 1.00 . B B . 135 ALA HB3  1 1 
       11 113071 2 1 135 ALA N    N  -3.272 -25.006 -10.040 1.00 . B B . 135 ALA N    1 1 
       11 113072 2 1 135 ALA O    O  -5.621 -26.061 -12.494 1.00 . B B . 135 ALA O    1 1 
       11 113073 2 1 136 LEU C    C  -4.166 -24.479 -14.648 1.00 . B B . 136 LEU C    1 1 
       11 113074 2 1 136 LEU CA   C  -4.870 -23.548 -13.645 1.00 . B B . 136 LEU CA   1 1 
       11 113075 2 1 136 LEU CB   C  -4.350 -22.088 -13.811 1.00 . B B . 136 LEU CB   1 1 
       11 113076 2 1 136 LEU CD1  C  -5.844 -21.452 -15.817 1.00 . B B . 136 LEU CD1  1 1 
       11 113077 2 1 136 LEU CD2  C  -3.720 -20.104 -15.316 1.00 . B B . 136 LEU CD2  1 1 
       11 113078 2 1 136 LEU CG   C  -4.399 -21.493 -15.260 1.00 . B B . 136 LEU CG   1 1 
       11 113079 2 1 136 LEU H    H  -4.199 -23.404 -11.640 1.00 . B B . 136 LEU H    1 1 
       11 113080 2 1 136 LEU HA   H  -5.940 -23.566 -13.833 1.00 . B B . 136 LEU HA   1 1 
       11 113081 2 1 136 LEU HB2  H  -4.934 -21.445 -13.157 1.00 . B B . 136 LEU HB2  1 1 
       11 113082 2 1 136 LEU HB3  H  -3.318 -22.059 -13.470 1.00 . B B . 136 LEU HB3  1 1 
       11 113083 2 1 136 LEU HD11 H  -6.467 -20.829 -15.188 1.00 . B B . 136 LEU HD11 1 1 
       11 113084 2 1 136 LEU HD12 H  -6.253 -22.454 -15.842 1.00 . B B . 136 LEU HD12 1 1 
       11 113085 2 1 136 LEU HD13 H  -5.835 -21.053 -16.823 1.00 . B B . 136 LEU HD13 1 1 
       11 113086 2 1 136 LEU HD21 H  -3.733 -19.732 -16.332 1.00 . B B . 136 LEU HD21 1 1 
       11 113087 2 1 136 LEU HD22 H  -2.695 -20.189 -14.986 1.00 . B B . 136 LEU HD22 1 1 
       11 113088 2 1 136 LEU HD23 H  -4.247 -19.410 -14.674 1.00 . B B . 136 LEU HD23 1 1 
       11 113089 2 1 136 LEU HG   H  -3.834 -22.150 -15.913 1.00 . B B . 136 LEU HG   1 1 
       11 113090 2 1 136 LEU N    N  -4.644 -24.012 -12.267 1.00 . B B . 136 LEU N    1 1 
       11 113091 2 1 136 LEU O    O  -4.778 -24.956 -15.615 1.00 . B B . 136 LEU O    1 1 
       11 113092 2 1 137 PHE C    C  -2.350 -27.056 -15.189 1.00 . B B . 137 PHE C    1 1 
       11 113093 2 1 137 PHE CA   C  -2.038 -25.545 -15.289 1.00 . B B . 137 PHE CA   1 1 
       11 113094 2 1 137 PHE CB   C  -0.539 -25.253 -15.020 1.00 . B B . 137 PHE CB   1 1 
       11 113095 2 1 137 PHE CD1  C   1.153 -26.668 -16.311 1.00 . B B . 137 PHE CD1  1 1 
       11 113096 2 1 137 PHE CD2  C   0.384 -24.628 -17.304 1.00 . B B . 137 PHE CD2  1 1 
       11 113097 2 1 137 PHE CE1  C   1.946 -26.901 -17.418 1.00 . B B . 137 PHE CE1  1 1 
       11 113098 2 1 137 PHE CE2  C   1.179 -24.863 -18.408 1.00 . B B . 137 PHE CE2  1 1 
       11 113099 2 1 137 PHE CG   C   0.360 -25.525 -16.230 1.00 . B B . 137 PHE CG   1 1 
       11 113100 2 1 137 PHE CZ   C   1.958 -25.997 -18.467 1.00 . B B . 137 PHE CZ   1 1 
       11 113101 2 1 137 PHE H    H  -2.493 -24.430 -13.540 1.00 . B B . 137 PHE H    1 1 
       11 113102 2 1 137 PHE HA   H  -2.274 -25.226 -16.301 1.00 . B B . 137 PHE HA   1 1 
       11 113103 2 1 137 PHE HB2  H  -0.428 -24.208 -14.752 1.00 . B B . 137 PHE HB2  1 1 
       11 113104 2 1 137 PHE HB3  H  -0.192 -25.860 -14.187 1.00 . B B . 137 PHE HB3  1 1 
       11 113105 2 1 137 PHE HD1  H   1.149 -27.379 -15.493 1.00 . B B . 137 PHE HD1  1 1 
       11 113106 2 1 137 PHE HD2  H  -0.227 -23.734 -17.265 1.00 . B B . 137 PHE HD2  1 1 
       11 113107 2 1 137 PHE HE1  H   2.558 -27.794 -17.468 1.00 . B B . 137 PHE HE1  1 1 
       11 113108 2 1 137 PHE HE2  H   1.191 -24.155 -19.229 1.00 . B B . 137 PHE HE2  1 1 
       11 113109 2 1 137 PHE HZ   H   2.581 -26.183 -19.336 1.00 . B B . 137 PHE HZ   1 1 
       11 113110 2 1 137 PHE N    N  -2.884 -24.762 -14.378 1.00 . B B . 137 PHE N    1 1 
       11 113111 2 1 137 PHE O    O  -2.003 -27.817 -16.091 1.00 . B B . 137 PHE O    1 1 
       11 113112 2 1 138 MET C    C  -4.602 -29.240 -14.987 1.00 . B B . 138 MET C    1 1 
       11 113113 2 1 138 MET CA   C  -3.512 -28.878 -13.951 1.00 . B B . 138 MET CA   1 1 
       11 113114 2 1 138 MET CB   C  -4.008 -29.152 -12.503 1.00 . B B . 138 MET CB   1 1 
       11 113115 2 1 138 MET CE   C  -4.732 -29.044  -9.311 1.00 . B B . 138 MET CE   1 1 
       11 113116 2 1 138 MET CG   C  -2.890 -29.266 -11.448 1.00 . B B . 138 MET CG   1 1 
       11 113117 2 1 138 MET H    H  -3.222 -26.837 -13.387 1.00 . B B . 138 MET H    1 1 
       11 113118 2 1 138 MET HA   H  -2.658 -29.525 -14.143 1.00 . B B . 138 MET HA   1 1 
       11 113119 2 1 138 MET HB2  H  -4.671 -28.345 -12.203 1.00 . B B . 138 MET HB2  1 1 
       11 113120 2 1 138 MET HB3  H  -4.574 -30.072 -12.494 1.00 . B B . 138 MET HB3  1 1 
       11 113121 2 1 138 MET HE1  H  -5.508 -28.944 -10.059 1.00 . B B . 138 MET HE1  1 1 
       11 113122 2 1 138 MET HE2  H  -4.329 -28.069  -9.078 1.00 . B B . 138 MET HE2  1 1 
       11 113123 2 1 138 MET HE3  H  -5.152 -29.478  -8.416 1.00 . B B . 138 MET HE3  1 1 
       11 113124 2 1 138 MET HG2  H  -2.065 -29.823 -11.872 1.00 . B B . 138 MET HG2  1 1 
       11 113125 2 1 138 MET HG3  H  -2.546 -28.271 -11.189 1.00 . B B . 138 MET HG3  1 1 
       11 113126 2 1 138 MET N    N  -3.039 -27.478 -14.107 1.00 . B B . 138 MET N    1 1 
       11 113127 2 1 138 MET O    O  -4.888 -30.421 -15.208 1.00 . B B . 138 MET O    1 1 
       11 113128 2 1 138 MET SD   S  -3.421 -30.106  -9.930 1.00 . B B . 138 MET SD   1 1 
       11 113129 2 1 139 ASN C    C  -5.407 -28.722 -18.052 1.00 . B B . 139 ASN C    1 1 
       11 113130 2 1 139 ASN CA   C  -6.148 -28.380 -16.741 1.00 . B B . 139 ASN CA   1 1 
       11 113131 2 1 139 ASN CB   C  -6.992 -27.091 -16.897 1.00 . B B . 139 ASN CB   1 1 
       11 113132 2 1 139 ASN CG   C  -7.870 -26.816 -15.673 1.00 . B B . 139 ASN CG   1 1 
       11 113133 2 1 139 ASN H    H  -4.949 -27.303 -15.351 1.00 . B B . 139 ASN H    1 1 
       11 113134 2 1 139 ASN HA   H  -6.809 -29.208 -16.494 1.00 . B B . 139 ASN HA   1 1 
       11 113135 2 1 139 ASN HB2  H  -6.333 -26.244 -17.046 1.00 . B B . 139 ASN HB2  1 1 
       11 113136 2 1 139 ASN HB3  H  -7.637 -27.186 -17.764 1.00 . B B . 139 ASN HB3  1 1 
       11 113137 2 1 139 ASN HD21 H  -6.307 -26.153 -14.644 1.00 . B B . 139 ASN HD21 1 1 
       11 113138 2 1 139 ASN HD22 H  -7.822 -26.115 -13.819 1.00 . B B . 139 ASN HD22 1 1 
       11 113139 2 1 139 ASN N    N  -5.183 -28.213 -15.630 1.00 . B B . 139 ASN N    1 1 
       11 113140 2 1 139 ASN ND2  N  -7.273 -26.314 -14.607 1.00 . B B . 139 ASN ND2  1 1 
       11 113141 2 1 139 ASN O    O  -5.962 -29.384 -18.931 1.00 . B B . 139 ASN O    1 1 
       11 113142 2 1 139 ASN OD1  O  -9.061 -27.120 -15.661 1.00 . B B . 139 ASN OD1  1 1 
       11 113143 2 1 140 TYR C    C  -2.794 -30.143 -19.030 1.00 . B B . 140 TYR C    1 1 
       11 113144 2 1 140 TYR CA   C  -3.216 -28.674 -19.249 1.00 . B B . 140 TYR CA   1 1 
       11 113145 2 1 140 TYR CB   C  -1.962 -27.745 -19.281 1.00 . B B . 140 TYR CB   1 1 
       11 113146 2 1 140 TYR CD1  C  -1.029 -27.699 -21.665 1.00 . B B . 140 TYR CD1  1 1 
       11 113147 2 1 140 TYR CD2  C   0.246 -28.846 -20.001 1.00 . B B . 140 TYR CD2  1 1 
       11 113148 2 1 140 TYR CE1  C  -0.073 -28.019 -22.611 1.00 . B B . 140 TYR CE1  1 1 
       11 113149 2 1 140 TYR CE2  C   1.202 -29.165 -20.946 1.00 . B B . 140 TYR CE2  1 1 
       11 113150 2 1 140 TYR CG   C  -0.897 -28.105 -20.338 1.00 . B B . 140 TYR CG   1 1 
       11 113151 2 1 140 TYR CZ   C   1.037 -28.748 -22.248 1.00 . B B . 140 TYR CZ   1 1 
       11 113152 2 1 140 TYR H    H  -3.822 -27.615 -17.495 1.00 . B B . 140 TYR H    1 1 
       11 113153 2 1 140 TYR HA   H  -3.745 -28.593 -20.194 1.00 . B B . 140 TYR HA   1 1 
       11 113154 2 1 140 TYR HB2  H  -2.283 -26.730 -19.478 1.00 . B B . 140 TYR HB2  1 1 
       11 113155 2 1 140 TYR HB3  H  -1.481 -27.767 -18.305 1.00 . B B . 140 TYR HB3  1 1 
       11 113156 2 1 140 TYR HD1  H  -1.900 -27.126 -21.958 1.00 . B B . 140 TYR HD1  1 1 
       11 113157 2 1 140 TYR HD2  H   0.379 -29.174 -18.977 1.00 . B B . 140 TYR HD2  1 1 
       11 113158 2 1 140 TYR HE1  H  -0.197 -27.687 -23.635 1.00 . B B . 140 TYR HE1  1 1 
       11 113159 2 1 140 TYR HE2  H   2.077 -29.737 -20.659 1.00 . B B . 140 TYR HE2  1 1 
       11 113160 2 1 140 TYR HH   H   2.280 -28.235 -23.624 1.00 . B B . 140 TYR HH   1 1 
       11 113161 2 1 140 TYR N    N  -4.143 -28.255 -18.166 1.00 . B B . 140 TYR N    1 1 
       11 113162 2 1 140 TYR O    O  -2.543 -30.888 -19.985 1.00 . B B . 140 TYR O    1 1 
       11 113163 2 1 140 TYR OH   O   1.992 -29.055 -23.195 1.00 . B B . 140 TYR OH   1 1 
       11 113164 2 1 141 LEU C    C  -3.526 -32.848 -17.225 1.00 . B B . 141 LEU C    1 1 
       11 113165 2 1 141 LEU CA   C  -2.324 -31.885 -17.310 1.00 . B B . 141 LEU CA   1 1 
       11 113166 2 1 141 LEU CB   C  -1.618 -31.766 -15.929 1.00 . B B . 141 LEU CB   1 1 
       11 113167 2 1 141 LEU CD1  C   0.098 -30.615 -14.405 1.00 . B B . 141 LEU CD1  1 1 
       11 113168 2 1 141 LEU CD2  C   0.629 -30.981 -16.883 1.00 . B B . 141 LEU CD2  1 1 
       11 113169 2 1 141 LEU CG   C  -0.472 -30.710 -15.837 1.00 . B B . 141 LEU CG   1 1 
       11 113170 2 1 141 LEU H    H  -3.005 -29.897 -17.056 1.00 . B B . 141 LEU H    1 1 
       11 113171 2 1 141 LEU HA   H  -1.619 -32.280 -18.035 1.00 . B B . 141 LEU HA   1 1 
       11 113172 2 1 141 LEU HB2  H  -2.373 -31.512 -15.189 1.00 . B B . 141 LEU HB2  1 1 
       11 113173 2 1 141 LEU HB3  H  -1.209 -32.737 -15.670 1.00 . B B . 141 LEU HB3  1 1 
       11 113174 2 1 141 LEU HD11 H  -0.695 -30.349 -13.718 1.00 . B B . 141 LEU HD11 1 1 
       11 113175 2 1 141 LEU HD12 H   0.865 -29.852 -14.365 1.00 . B B . 141 LEU HD12 1 1 
       11 113176 2 1 141 LEU HD13 H   0.524 -31.565 -14.108 1.00 . B B . 141 LEU HD13 1 1 
       11 113177 2 1 141 LEU HD21 H   1.381 -30.205 -16.830 1.00 . B B . 141 LEU HD21 1 1 
       11 113178 2 1 141 LEU HD22 H   0.193 -30.978 -17.875 1.00 . B B . 141 LEU HD22 1 1 
       11 113179 2 1 141 LEU HD23 H   1.086 -31.943 -16.698 1.00 . B B . 141 LEU HD23 1 1 
       11 113180 2 1 141 LEU HG   H  -0.892 -29.737 -16.066 1.00 . B B . 141 LEU HG   1 1 
       11 113181 2 1 141 LEU N    N  -2.745 -30.541 -17.747 1.00 . B B . 141 LEU N    1 1 
       11 113182 2 1 141 LEU O    O  -3.458 -33.871 -16.534 1.00 . B B . 141 LEU O    1 1 
       11 113183 2 1 142 GLN C    C  -5.449 -34.586 -18.894 1.00 . B B . 142 GLN C    1 1 
       11 113184 2 1 142 GLN CA   C  -5.820 -33.364 -18.022 1.00 . B B . 142 GLN CA   1 1 
       11 113185 2 1 142 GLN CB   C  -7.031 -32.570 -18.634 1.00 . B B . 142 GLN CB   1 1 
       11 113186 2 1 142 GLN CD   C  -8.948 -34.397 -18.431 1.00 . B B . 142 GLN CD   1 1 
       11 113187 2 1 142 GLN CG   C  -8.459 -32.955 -18.135 1.00 . B B . 142 GLN CG   1 1 
       11 113188 2 1 142 GLN H    H  -4.638 -31.649 -18.392 1.00 . B B . 142 GLN H    1 1 
       11 113189 2 1 142 GLN HA   H  -6.080 -33.698 -17.018 1.00 . B B . 142 GLN HA   1 1 
       11 113190 2 1 142 GLN HB2  H  -6.889 -31.518 -18.413 1.00 . B B . 142 GLN HB2  1 1 
       11 113191 2 1 142 GLN HB3  H  -7.016 -32.681 -19.714 1.00 . B B . 142 GLN HB3  1 1 
       11 113192 2 1 142 GLN HE21 H -10.773 -33.725 -18.823 1.00 . B B . 142 GLN HE21 1 1 
       11 113193 2 1 142 GLN HE22 H -10.552 -35.431 -18.967 1.00 . B B . 142 GLN HE22 1 1 
       11 113194 2 1 142 GLN HG2  H  -8.484 -32.819 -17.064 1.00 . B B . 142 GLN HG2  1 1 
       11 113195 2 1 142 GLN HG3  H  -9.163 -32.257 -18.582 1.00 . B B . 142 GLN HG3  1 1 
       11 113196 2 1 142 GLN N    N  -4.629 -32.506 -17.926 1.00 . B B . 142 GLN N    1 1 
       11 113197 2 1 142 GLN NE2  N -10.218 -34.530 -18.772 1.00 . B B . 142 GLN NE2  1 1 
       11 113198 2 1 142 GLN O    O  -5.442 -34.499 -20.126 1.00 . B B . 142 GLN O    1 1 
       11 113199 2 1 142 GLN OE1  O  -8.211 -35.375 -18.375 1.00 . B B . 142 GLN OE1  1 1 
       11 113200 2 1 143 GLN C    C  -5.474 -38.120 -18.196 1.00 . B B . 143 GLN C    1 1 
       11 113201 2 1 143 GLN CA   C  -4.721 -36.960 -18.871 1.00 . B B . 143 GLN CA   1 1 
       11 113202 2 1 143 GLN CB   C  -3.171 -37.152 -18.794 1.00 . B B . 143 GLN CB   1 1 
       11 113203 2 1 143 GLN CD   C  -1.036 -37.133 -17.335 1.00 . B B . 143 GLN CD   1 1 
       11 113204 2 1 143 GLN CG   C  -2.560 -36.995 -17.376 1.00 . B B . 143 GLN CG   1 1 
       11 113205 2 1 143 GLN H    H  -5.118 -35.664 -17.251 1.00 . B B . 143 GLN H    1 1 
       11 113206 2 1 143 GLN HA   H  -5.016 -36.916 -19.922 1.00 . B B . 143 GLN HA   1 1 
       11 113207 2 1 143 GLN HB2  H  -2.922 -38.141 -19.167 1.00 . B B . 143 GLN HB2  1 1 
       11 113208 2 1 143 GLN HB3  H  -2.704 -36.417 -19.444 1.00 . B B . 143 GLN HB3  1 1 
       11 113209 2 1 143 GLN HE21 H  -0.928 -35.885 -15.792 1.00 . B B . 143 GLN HE21 1 1 
       11 113210 2 1 143 GLN HE22 H   0.575 -36.511 -16.374 1.00 . B B . 143 GLN HE22 1 1 
       11 113211 2 1 143 GLN HG2  H  -2.828 -36.019 -16.995 1.00 . B B . 143 GLN HG2  1 1 
       11 113212 2 1 143 GLN HG3  H  -2.989 -37.752 -16.725 1.00 . B B . 143 GLN HG3  1 1 
       11 113213 2 1 143 GLN N    N  -5.111 -35.696 -18.228 1.00 . B B . 143 GLN N    1 1 
       11 113214 2 1 143 GLN NE2  N  -0.399 -36.443 -16.406 1.00 . B B . 143 GLN NE2  1 1 
       11 113215 2 1 143 GLN O    O  -5.280 -38.374 -17.000 1.00 . B B . 143 GLN O    1 1 
       11 113216 2 1 143 GLN OE1  O  -0.439 -37.857 -18.132 1.00 . B B . 143 GLN OE1  1 1 
       11 113217 2 1 144 GLN C    C  -8.004 -39.550 -17.283 1.00 . B B . 144 GLN C    1 1 
       11 113218 2 1 144 GLN CA   C  -7.179 -39.925 -18.539 1.00 . B B . 144 GLN CA   1 1 
       11 113219 2 1 144 GLN CB   C  -6.278 -41.199 -18.322 1.00 . B B . 144 GLN CB   1 1 
       11 113220 2 1 144 GLN CD   C  -7.896 -42.828 -17.074 1.00 . B B . 144 GLN CD   1 1 
       11 113221 2 1 144 GLN CG   C  -6.997 -42.584 -18.291 1.00 . B B . 144 GLN CG   1 1 
       11 113222 2 1 144 GLN H    H  -6.485 -38.448 -19.894 1.00 . B B . 144 GLN H    1 1 
       11 113223 2 1 144 GLN HA   H  -7.874 -40.133 -19.347 1.00 . B B . 144 GLN HA   1 1 
       11 113224 2 1 144 GLN HB2  H  -5.548 -41.233 -19.128 1.00 . B B . 144 GLN HB2  1 1 
       11 113225 2 1 144 GLN HB3  H  -5.733 -41.086 -17.393 1.00 . B B . 144 GLN HB3  1 1 
       11 113226 2 1 144 GLN HE21 H  -6.342 -43.411 -15.991 1.00 . B B . 144 GLN HE21 1 1 
       11 113227 2 1 144 GLN HE22 H  -7.867 -43.415 -15.187 1.00 . B B . 144 GLN HE22 1 1 
       11 113228 2 1 144 GLN HG2  H  -7.606 -42.668 -19.182 1.00 . B B . 144 GLN HG2  1 1 
       11 113229 2 1 144 GLN HG3  H  -6.234 -43.356 -18.314 1.00 . B B . 144 GLN HG3  1 1 
       11 113230 2 1 144 GLN N    N  -6.365 -38.771 -18.976 1.00 . B B . 144 GLN N    1 1 
       11 113231 2 1 144 GLN NE2  N  -7.312 -43.274 -15.977 1.00 . B B . 144 GLN NE2  1 1 
       11 113232 2 1 144 GLN O    O  -7.575 -39.791 -16.146 1.00 . B B . 144 GLN O    1 1 
       11 113233 2 1 144 GLN OE1  O  -9.098 -42.579 -17.107 1.00 . B B . 144 GLN OE1  1 1 
       11 113234 2 1 145 ALA C    C -11.007 -39.750 -16.141 1.00 . B B . 145 ALA C    1 1 
       11 113235 2 1 145 ALA CA   C -10.073 -38.555 -16.404 1.00 . B B . 145 ALA CA   1 1 
       11 113236 2 1 145 ALA CB   C -10.853 -37.275 -16.737 1.00 . B B . 145 ALA CB   1 1 
       11 113237 2 1 145 ALA H    H  -9.381 -38.634 -18.410 1.00 . B B . 145 ALA H    1 1 
       11 113238 2 1 145 ALA HA   H  -9.483 -38.360 -15.504 1.00 . B B . 145 ALA HA   1 1 
       11 113239 2 1 145 ALA HB1  H -11.489 -37.004 -15.902 1.00 . B B . 145 ALA HB1  1 1 
       11 113240 2 1 145 ALA HB2  H -11.466 -37.435 -17.615 1.00 . B B . 145 ALA HB2  1 1 
       11 113241 2 1 145 ALA HB3  H -10.160 -36.467 -16.930 1.00 . B B . 145 ALA HB3  1 1 
       11 113242 2 1 145 ALA N    N  -9.149 -38.894 -17.495 1.00 . B B . 145 ALA N    1 1 
       11 113243 2 1 145 ALA O    O -12.035 -39.910 -16.812 1.00 . B B . 145 ALA O    1 1 
       11 113244 2 1 146 GLY C    C -11.072 -42.202 -13.378 1.00 . B B . 146 GLY C    1 1 
       11 113245 2 1 146 GLY CA   C -11.355 -41.805 -14.813 1.00 . B B . 146 GLY CA   1 1 
       11 113246 2 1 146 GLY H    H  -9.754 -40.427 -14.728 1.00 . B B . 146 GLY H    1 1 
       11 113247 2 1 146 GLY HA2  H -12.419 -41.617 -14.928 1.00 . B B . 146 GLY HA2  1 1 
       11 113248 2 1 146 GLY HA3  H -11.076 -42.623 -15.464 1.00 . B B . 146 GLY HA3  1 1 
       11 113249 2 1 146 GLY N    N -10.599 -40.610 -15.189 1.00 . B B . 146 GLY N    1 1 
       11 113250 2 1 146 GLY O    O -10.172 -43.013 -13.110 1.00 . B B . 146 GLY O    1 1 
       11 113251 2 1 147 GLU C    C -13.116 -41.704 -10.374 1.00 . B B . 147 GLU C    1 1 
       11 113252 2 1 147 GLU CA   C -11.710 -41.837 -11.005 1.00 . B B . 147 GLU CA   1 1 
       11 113253 2 1 147 GLU CB   C -10.701 -40.803 -10.379 1.00 . B B . 147 GLU CB   1 1 
       11 113254 2 1 147 GLU CD   C -10.851 -41.714  -7.954 1.00 . B B . 147 GLU CD   1 1 
       11 113255 2 1 147 GLU CG   C  -9.940 -41.283  -9.115 1.00 . B B . 147 GLU CG   1 1 
       11 113256 2 1 147 GLU H    H -12.533 -40.992 -12.760 1.00 . B B . 147 GLU H    1 1 
       11 113257 2 1 147 GLU HA   H -11.343 -42.849 -10.850 1.00 . B B . 147 GLU HA   1 1 
       11 113258 2 1 147 GLU HB2  H  -9.961 -40.550 -11.128 1.00 . B B . 147 GLU HB2  1 1 
       11 113259 2 1 147 GLU HB3  H -11.234 -39.891 -10.121 1.00 . B B . 147 GLU HB3  1 1 
       11 113260 2 1 147 GLU HG2  H  -9.312 -42.123  -9.393 1.00 . B B . 147 GLU HG2  1 1 
       11 113261 2 1 147 GLU HG3  H  -9.294 -40.480  -8.769 1.00 . B B . 147 GLU HG3  1 1 
       11 113262 2 1 147 GLU N    N -11.838 -41.607 -12.453 1.00 . B B . 147 GLU N    1 1 
       11 113263 2 1 147 GLU O    O -13.805 -40.697 -10.600 1.00 . B B . 147 GLU O    1 1 
       11 113264 2 1 147 GLU OE1  O -11.328 -40.841  -7.192 1.00 . B B . 147 GLU OE1  1 1 
       11 113265 2 1 147 GLU OE2  O -11.106 -42.932  -7.806 1.00 . B B . 147 GLU OE2  1 1 
       11 113266 2 1 148 GLY C    C -14.907 -43.618  -7.706 1.00 . B B . 148 GLY C    1 1 
       11 113267 2 1 148 GLY CA   C -14.844 -42.713  -8.935 1.00 . B B . 148 GLY CA   1 1 
       11 113268 2 1 148 GLY H    H -12.918 -43.467  -9.424 1.00 . B B . 148 GLY H    1 1 
       11 113269 2 1 148 GLY HA2  H -15.092 -41.701  -8.628 1.00 . B B . 148 GLY HA2  1 1 
       11 113270 2 1 148 GLY HA3  H -15.583 -43.048  -9.650 1.00 . B B . 148 GLY HA3  1 1 
       11 113271 2 1 148 GLY N    N -13.528 -42.712  -9.582 1.00 . B B . 148 GLY N    1 1 
       11 113272 2 1 148 GLY O    O -14.049 -44.488  -7.518 1.00 . B B . 148 GLY O    1 1 
       11 113273 2 1 149 THR C    C -17.706 -44.016  -5.290 1.00 . B B . 149 THR C    1 1 
       11 113274 2 1 149 THR CA   C -16.221 -44.181  -5.658 1.00 . B B . 149 THR CA   1 1 
       11 113275 2 1 149 THR CB   C -15.323 -43.741  -4.445 1.00 . B B . 149 THR CB   1 1 
       11 113276 2 1 149 THR CG2  C -15.495 -42.248  -4.094 1.00 . B B . 149 THR CG2  1 1 
       11 113277 2 1 149 THR H    H -16.545 -42.656  -7.085 1.00 . B B . 149 THR H    1 1 
       11 113278 2 1 149 THR HA   H -16.026 -45.229  -5.877 1.00 . B B . 149 THR HA   1 1 
       11 113279 2 1 149 THR HB   H -14.286 -43.909  -4.718 1.00 . B B . 149 THR HB   1 1 
       11 113280 2 1 149 THR HG1  H -15.497 -45.476  -3.499 1.00 . B B . 149 THR HG1  1 1 
       11 113281 2 1 149 THR HG21 H -16.523 -42.056  -3.815 1.00 . B B . 149 THR HG21 1 1 
       11 113282 2 1 149 THR HG22 H -15.239 -41.641  -4.951 1.00 . B B . 149 THR HG22 1 1 
       11 113283 2 1 149 THR HG23 H -14.846 -41.991  -3.268 1.00 . B B . 149 THR HG23 1 1 
       11 113284 2 1 149 THR N    N -15.937 -43.393  -6.873 1.00 . B B . 149 THR N    1 1 
       11 113285 2 1 149 THR O    O -18.289 -42.955  -5.544 1.00 . B B . 149 THR O    1 1 
       11 113286 2 1 149 THR OG1  O -15.610 -44.542  -3.283 1.00 . B B . 149 THR OG1  1 1 
       11 113287 2 1 150 GLU C    C -19.804 -45.742  -2.879 1.00 . B B . 150 GLU C    1 1 
       11 113288 2 1 150 GLU CA   C -19.714 -45.038  -4.237 1.00 . B B . 150 GLU CA   1 1 
       11 113289 2 1 150 GLU CB   C -20.681 -45.728  -5.243 1.00 . B B . 150 GLU CB   1 1 
       11 113290 2 1 150 GLU CD   C -21.734 -45.713  -7.586 1.00 . B B . 150 GLU CD   1 1 
       11 113291 2 1 150 GLU CG   C -20.659 -45.131  -6.663 1.00 . B B . 150 GLU CG   1 1 
       11 113292 2 1 150 GLU H    H -17.804 -45.897  -4.598 1.00 . B B . 150 GLU H    1 1 
       11 113293 2 1 150 GLU HA   H -20.013 -43.997  -4.118 1.00 . B B . 150 GLU HA   1 1 
       11 113294 2 1 150 GLU HB2  H -20.418 -46.779  -5.314 1.00 . B B . 150 GLU HB2  1 1 
       11 113295 2 1 150 GLU HB3  H -21.696 -45.655  -4.859 1.00 . B B . 150 GLU HB3  1 1 
       11 113296 2 1 150 GLU HG2  H -20.793 -44.055  -6.592 1.00 . B B . 150 GLU HG2  1 1 
       11 113297 2 1 150 GLU HG3  H -19.684 -45.327  -7.098 1.00 . B B . 150 GLU HG3  1 1 
       11 113298 2 1 150 GLU N    N -18.316 -45.068  -4.716 1.00 . B B . 150 GLU N    1 1 
       11 113299 2 1 150 GLU O    O -19.246 -46.835  -2.707 1.00 . B B . 150 GLU O    1 1 
       11 113300 2 1 150 GLU OE1  O -22.769 -45.045  -7.818 1.00 . B B . 150 GLU OE1  1 1 
       11 113301 2 1 150 GLU OE2  O -21.550 -46.844  -8.084 1.00 . B B . 150 GLU OE2  1 1 
       11 113302 2 1 151 GLU C    C -21.912 -44.853   0.066 1.00 . B B . 151 GLU C    1 1 
       11 113303 2 1 151 GLU CA   C -20.750 -45.636  -0.584 1.00 . B B . 151 GLU CA   1 1 
       11 113304 2 1 151 GLU CB   C -19.459 -45.541   0.283 1.00 . B B . 151 GLU CB   1 1 
       11 113305 2 1 151 GLU CD   C -18.238 -46.183   2.455 1.00 . B B . 151 GLU CD   1 1 
       11 113306 2 1 151 GLU CG   C -19.515 -46.326   1.616 1.00 . B B . 151 GLU CG   1 1 
       11 113307 2 1 151 GLU H    H -20.897 -44.233  -2.162 1.00 . B B . 151 GLU H    1 1 
       11 113308 2 1 151 GLU HA   H -21.047 -46.678  -0.680 1.00 . B B . 151 GLU HA   1 1 
       11 113309 2 1 151 GLU HB2  H -18.630 -45.927  -0.299 1.00 . B B . 151 GLU HB2  1 1 
       11 113310 2 1 151 GLU HB3  H -19.261 -44.497   0.508 1.00 . B B . 151 GLU HB3  1 1 
       11 113311 2 1 151 GLU HG2  H -20.359 -45.962   2.197 1.00 . B B . 151 GLU HG2  1 1 
       11 113312 2 1 151 GLU HG3  H -19.679 -47.379   1.396 1.00 . B B . 151 GLU HG3  1 1 
       11 113313 2 1 151 GLU N    N -20.510 -45.105  -1.936 1.00 . B B . 151 GLU N    1 1 
       11 113314 2 1 151 GLU O    O -22.310 -43.794  -0.449 1.00 . B B . 151 GLU O    1 1 
       11 113315 2 1 151 GLU OE1  O -17.309 -47.003   2.291 1.00 . B B . 151 GLU OE1  1 1 
       11 113316 2 1 151 GLU OE2  O -18.142 -45.240   3.266 1.00 . B B . 151 GLU OE2  1 1 
       11 113317 2 1 152 HIS C    C -24.859 -44.902   1.228 1.00 . B B . 152 HIS C    1 1 
       11 113318 2 1 152 HIS CA   C -23.525 -44.803   1.985 1.00 . B B . 152 HIS CA   1 1 
       11 113319 2 1 152 HIS CB   C -23.195 -43.345   2.432 1.00 . B B . 152 HIS CB   1 1 
       11 113320 2 1 152 HIS CD2  C -21.484 -43.903   4.312 1.00 . B B . 152 HIS CD2  1 1 
       11 113321 2 1 152 HIS CE1  C -19.924 -42.476   3.764 1.00 . B B . 152 HIS CE1  1 1 
       11 113322 2 1 152 HIS CG   C -21.917 -43.231   3.219 1.00 . B B . 152 HIS CG   1 1 
       11 113323 2 1 152 HIS H    H -22.104 -46.276   1.464 1.00 . B B . 152 HIS H    1 1 
       11 113324 2 1 152 HIS HA   H -23.610 -45.418   2.880 1.00 . B B . 152 HIS HA   1 1 
       11 113325 2 1 152 HIS HB2  H -23.097 -42.721   1.550 1.00 . B B . 152 HIS HB2  1 1 
       11 113326 2 1 152 HIS HB3  H -24.001 -42.965   3.041 1.00 . B B . 152 HIS HB3  1 1 
       11 113327 2 1 152 HIS HD1  H -20.925 -41.696   2.166 1.00 . B B . 152 HIS HD1  1 1 
       11 113328 2 1 152 HIS HD2  H -22.019 -44.682   4.841 1.00 . B B . 152 HIS HD2  1 1 
       11 113329 2 1 152 HIS HE1  H -19.006 -41.905   3.765 1.00 . B B . 152 HIS HE1  1 1 
       11 113330 2 1 152 HIS HE2  H -19.593 -43.883   5.191 1.00 . B B . 152 HIS HE2  1 1 
       11 113331 2 1 152 HIS N    N -22.445 -45.404   1.181 1.00 . B B . 152 HIS N    1 1 
       11 113332 2 1 152 HIS ND1  N -20.915 -42.336   2.910 1.00 . B B . 152 HIS ND1  1 1 
       11 113333 2 1 152 HIS NE2  N -20.242 -43.418   4.624 1.00 . B B . 152 HIS NE2  1 1 
       11 113334 2 1 152 HIS O    O -25.341 -43.925   0.643 1.00 . B B . 152 HIS O    1 1 
       11 113335 2 1 153 GLN C    C -27.876 -45.776   1.140 1.00 . B B . 153 GLN C    1 1 
       11 113336 2 1 153 GLN CA   C -26.656 -46.461   0.501 1.00 . B B . 153 GLN CA   1 1 
       11 113337 2 1 153 GLN CB   C -26.871 -48.001   0.452 1.00 . B B . 153 GLN CB   1 1 
       11 113338 2 1 153 GLN CD   C -27.421 -50.171   1.738 1.00 . B B . 153 GLN CD   1 1 
       11 113339 2 1 153 GLN CG   C -27.076 -48.682   1.829 1.00 . B B . 153 GLN CG   1 1 
       11 113340 2 1 153 GLN H    H -24.965 -46.842   1.718 1.00 . B B . 153 GLN H    1 1 
       11 113341 2 1 153 GLN HA   H -26.548 -46.096  -0.517 1.00 . B B . 153 GLN HA   1 1 
       11 113342 2 1 153 GLN HB2  H -27.742 -48.209  -0.164 1.00 . B B . 153 GLN HB2  1 1 
       11 113343 2 1 153 GLN HB3  H -26.004 -48.449  -0.022 1.00 . B B . 153 GLN HB3  1 1 
       11 113344 2 1 153 GLN HE21 H -28.528 -50.046   3.388 1.00 . B B . 153 GLN HE21 1 1 
       11 113345 2 1 153 GLN HE22 H -28.446 -51.609   2.653 1.00 . B B . 153 GLN HE22 1 1 
       11 113346 2 1 153 GLN HG2  H -26.168 -48.583   2.409 1.00 . B B . 153 GLN HG2  1 1 
       11 113347 2 1 153 GLN HG3  H -27.883 -48.170   2.346 1.00 . B B . 153 GLN HG3  1 1 
       11 113348 2 1 153 GLN N    N -25.415 -46.131   1.220 1.00 . B B . 153 GLN N    1 1 
       11 113349 2 1 153 GLN NE2  N -28.211 -50.659   2.686 1.00 . B B . 153 GLN NE2  1 1 
       11 113350 2 1 153 GLN O    O -27.899 -45.524   2.355 1.00 . B B . 153 GLN O    1 1 
       11 113351 2 1 153 GLN OE1  O -26.997 -50.869   0.815 1.00 . B B . 153 GLN OE1  1 1 
       11 113352 2 1 154 ASP C    C -31.200 -45.161  -0.361 1.00 . B B . 154 ASP C    1 1 
       11 113353 2 1 154 ASP CA   C -30.156 -44.917   0.733 1.00 . B B . 154 ASP CA   1 1 
       11 113354 2 1 154 ASP CB   C -30.005 -43.400   1.042 1.00 . B B . 154 ASP CB   1 1 
       11 113355 2 1 154 ASP CG   C -31.302 -42.763   1.574 1.00 . B B . 154 ASP CG   1 1 
       11 113356 2 1 154 ASP H    H -28.772 -45.721  -0.649 1.00 . B B . 154 ASP H    1 1 
       11 113357 2 1 154 ASP HA   H -30.470 -45.432   1.640 1.00 . B B . 154 ASP HA   1 1 
       11 113358 2 1 154 ASP HB2  H -29.231 -43.268   1.790 1.00 . B B . 154 ASP HB2  1 1 
       11 113359 2 1 154 ASP HB3  H -29.697 -42.881   0.139 1.00 . B B . 154 ASP HB3  1 1 
       11 113360 2 1 154 ASP N    N -28.885 -45.506   0.305 1.00 . B B . 154 ASP N    1 1 
       11 113361 2 1 154 ASP O    O -31.250 -44.430  -1.358 1.00 . B B . 154 ASP O    1 1 
       11 113362 2 1 154 ASP OD1  O -31.932 -41.959   0.853 1.00 . B B . 154 ASP OD1  1 1 
       11 113363 2 1 154 ASP OD2  O -31.704 -43.071   2.719 1.00 . B B . 154 ASP OD2  1 1 
       11 113364 2 1 155 ALA C    C -34.407 -46.435  -0.445 1.00 . B B . 155 ALA C    1 1 
       11 113365 2 1 155 ALA CA   C -33.041 -46.627  -1.138 1.00 . B B . 155 ALA CA   1 1 
       11 113366 2 1 155 ALA CB   C -32.812 -48.082  -1.614 1.00 . B B . 155 ALA CB   1 1 
       11 113367 2 1 155 ALA H    H -31.853 -46.790   0.604 1.00 . B B . 155 ALA H    1 1 
       11 113368 2 1 155 ALA HA   H -32.992 -45.975  -2.017 1.00 . B B . 155 ALA HA   1 1 
       11 113369 2 1 155 ALA HB1  H -33.597 -48.371  -2.303 1.00 . B B . 155 ALA HB1  1 1 
       11 113370 2 1 155 ALA HB2  H -32.819 -48.751  -0.764 1.00 . B B . 155 ALA HB2  1 1 
       11 113371 2 1 155 ALA HB3  H -31.856 -48.155  -2.117 1.00 . B B . 155 ALA HB3  1 1 
       11 113372 2 1 155 ALA N    N -31.982 -46.237  -0.198 1.00 . B B . 155 ALA N    1 1 
       11 113373 2 1 155 ALA O    O -34.875 -47.361   0.253 1.00 . B B . 155 ALA O    1 1 
       11 113374 2 1 155 ALA OXT  O -34.983 -45.326  -0.546 1.00 . B B . 155 ALA OXT  1 1 
       11 113375 3 1   1 MET C    C  21.806  35.329  -3.403 1.00 . C C .   1 MET C    1 1 
       11 113376 3 1   1 MET CA   C  21.553  34.089  -4.273 1.00 . C C .   1 MET CA   1 1 
       11 113377 3 1   1 MET CB   C  22.330  32.829  -3.783 1.00 . C C .   1 MET CB   1 1 
       11 113378 3 1   1 MET CE   C  22.610  28.961  -5.417 1.00 . C C .   1 MET CE   1 1 
       11 113379 3 1   1 MET CG   C  22.059  31.573  -4.628 1.00 . C C .   1 MET CG   1 1 
       11 113380 3 1   1 MET H1   H  22.918  34.624  -5.750 1.00 . C C .   1 MET H1   1 1 
       11 113381 3 1   1 MET H2   H  21.354  35.209  -6.009 1.00 . C C .   1 MET H2   1 1 
       11 113382 3 1   1 MET H3   H  21.697  33.581  -6.280 1.00 . C C .   1 MET H3   1 1 
       11 113383 3 1   1 MET HA   H  20.488  33.876  -4.247 1.00 . C C .   1 MET HA   1 1 
       11 113384 3 1   1 MET HB2  H  23.396  33.032  -3.816 1.00 . C C .   1 MET HB2  1 1 
       11 113385 3 1   1 MET HB3  H  22.051  32.614  -2.759 1.00 . C C .   1 MET HB3  1 1 
       11 113386 3 1   1 MET HE1  H  23.184  28.057  -5.283 1.00 . C C .   1 MET HE1  1 1 
       11 113387 3 1   1 MET HE2  H  22.799  29.361  -6.405 1.00 . C C .   1 MET HE2  1 1 
       11 113388 3 1   1 MET HE3  H  21.556  28.736  -5.315 1.00 . C C .   1 MET HE3  1 1 
       11 113389 3 1   1 MET HG2  H  21.024  31.283  -4.504 1.00 . C C .   1 MET HG2  1 1 
       11 113390 3 1   1 MET HG3  H  22.239  31.808  -5.671 1.00 . C C .   1 MET HG3  1 1 
       11 113391 3 1   1 MET N    N  21.907  34.395  -5.672 1.00 . C C .   1 MET N    1 1 
       11 113392 3 1   1 MET O    O  22.830  35.445  -2.720 1.00 . C C .   1 MET O    1 1 
       11 113393 3 1   1 MET SD   S  23.093  30.165  -4.175 1.00 . C C .   1 MET SD   1 1 
       11 113394 3 1   2 SER C    C  19.858  37.445  -1.601 1.00 . C C .   2 SER C    1 1 
       11 113395 3 1   2 SER CA   C  20.903  37.543  -2.724 1.00 . C C .   2 SER CA   1 1 
       11 113396 3 1   2 SER CB   C  20.627  38.755  -3.646 1.00 . C C .   2 SER CB   1 1 
       11 113397 3 1   2 SER H    H  20.125  36.156  -4.124 1.00 . C C .   2 SER H    1 1 
       11 113398 3 1   2 SER HA   H  21.890  37.655  -2.278 1.00 . C C .   2 SER HA   1 1 
       11 113399 3 1   2 SER HB2  H  21.327  38.740  -4.470 1.00 . C C .   2 SER HB2  1 1 
       11 113400 3 1   2 SER HB3  H  19.620  38.692  -4.040 1.00 . C C .   2 SER HB3  1 1 
       11 113401 3 1   2 SER HG   H  20.152  40.026  -2.220 1.00 . C C .   2 SER HG   1 1 
       11 113402 3 1   2 SER N    N  20.877  36.297  -3.508 1.00 . C C .   2 SER N    1 1 
       11 113403 3 1   2 SER O    O  20.009  38.062  -0.548 1.00 . C C .   2 SER O    1 1 
       11 113404 3 1   2 SER OG   O  20.772  39.994  -2.961 1.00 . C C .   2 SER OG   1 1 
       11 113405 3 1   3 GLU C    C  18.363  35.194   0.063 1.00 . C C .   3 GLU C    1 1 
       11 113406 3 1   3 GLU CA   C  17.785  36.297  -0.854 1.00 . C C .   3 GLU CA   1 1 
       11 113407 3 1   3 GLU CB   C  16.449  35.840  -1.536 1.00 . C C .   3 GLU CB   1 1 
       11 113408 3 1   3 GLU CD   C  17.549  34.300  -3.324 1.00 . C C .   3 GLU CD   1 1 
       11 113409 3 1   3 GLU CG   C  16.469  34.451  -2.231 1.00 . C C .   3 GLU CG   1 1 
       11 113410 3 1   3 GLU H    H  18.679  36.339  -2.773 1.00 . C C .   3 GLU H    1 1 
       11 113411 3 1   3 GLU HA   H  17.581  37.177  -0.251 1.00 . C C .   3 GLU HA   1 1 
       11 113412 3 1   3 GLU HB2  H  15.667  35.823  -0.779 1.00 . C C .   3 GLU HB2  1 1 
       11 113413 3 1   3 GLU HB3  H  16.175  36.580  -2.278 1.00 . C C .   3 GLU HB3  1 1 
       11 113414 3 1   3 GLU HG2  H  16.626  33.696  -1.466 1.00 . C C .   3 GLU HG2  1 1 
       11 113415 3 1   3 GLU HG3  H  15.500  34.283  -2.687 1.00 . C C .   3 GLU HG3  1 1 
       11 113416 3 1   3 GLU N    N  18.791  36.674  -1.864 1.00 . C C .   3 GLU N    1 1 
       11 113417 3 1   3 GLU O    O  19.309  34.481  -0.321 1.00 . C C .   3 GLU O    1 1 
       11 113418 3 1   3 GLU OE1  O  18.330  33.328  -3.278 1.00 . C C .   3 GLU OE1  1 1 
       11 113419 3 1   3 GLU OE2  O  17.648  35.189  -4.208 1.00 . C C .   3 GLU OE2  1 1 
       11 113420 3 1   4 GLN C    C  17.125  33.689   3.193 1.00 . C C .   4 GLN C    1 1 
       11 113421 3 1   4 GLN CA   C  18.293  34.133   2.299 1.00 . C C .   4 GLN CA   1 1 
       11 113422 3 1   4 GLN CB   C  19.424  34.801   3.147 1.00 . C C .   4 GLN CB   1 1 
       11 113423 3 1   4 GLN CD   C  20.074  36.701   4.759 1.00 . C C .   4 GLN CD   1 1 
       11 113424 3 1   4 GLN CG   C  19.034  36.159   3.777 1.00 . C C .   4 GLN CG   1 1 
       11 113425 3 1   4 GLN H    H  17.040  35.645   1.493 1.00 . C C .   4 GLN H    1 1 
       11 113426 3 1   4 GLN HA   H  18.694  33.252   1.800 1.00 . C C .   4 GLN HA   1 1 
       11 113427 3 1   4 GLN HB2  H  19.717  34.122   3.943 1.00 . C C .   4 GLN HB2  1 1 
       11 113428 3 1   4 GLN HB3  H  20.283  34.963   2.503 1.00 . C C .   4 GLN HB3  1 1 
       11 113429 3 1   4 GLN HE21 H  19.237  35.697   6.258 1.00 . C C .   4 GLN HE21 1 1 
       11 113430 3 1   4 GLN HE22 H  20.620  36.649   6.667 1.00 . C C .   4 GLN HE22 1 1 
       11 113431 3 1   4 GLN HG2  H  18.899  36.886   2.984 1.00 . C C .   4 GLN HG2  1 1 
       11 113432 3 1   4 GLN HG3  H  18.091  36.037   4.299 1.00 . C C .   4 GLN HG3  1 1 
       11 113433 3 1   4 GLN N    N  17.807  35.072   1.273 1.00 . C C .   4 GLN N    1 1 
       11 113434 3 1   4 GLN NE2  N  19.967  36.308   6.022 1.00 . C C .   4 GLN NE2  1 1 
       11 113435 3 1   4 GLN O    O  16.140  34.418   3.343 1.00 . C C .   4 GLN O    1 1 
       11 113436 3 1   4 GLN OE1  O  20.972  37.453   4.386 1.00 . C C .   4 GLN OE1  1 1 
       11 113437 3 1   5 ASN C    C  16.775  31.580   6.072 1.00 . C C .   5 ASN C    1 1 
       11 113438 3 1   5 ASN CA   C  16.206  31.905   4.678 1.00 . C C .   5 ASN CA   1 1 
       11 113439 3 1   5 ASN CB   C  15.538  30.669   4.015 1.00 . C C .   5 ASN CB   1 1 
       11 113440 3 1   5 ASN CG   C  14.601  31.044   2.855 1.00 . C C .   5 ASN CG   1 1 
       11 113441 3 1   5 ASN H    H  18.054  31.959   3.620 1.00 . C C .   5 ASN H    1 1 
       11 113442 3 1   5 ASN HA   H  15.445  32.659   4.830 1.00 . C C .   5 ASN HA   1 1 
       11 113443 3 1   5 ASN HB2  H  16.309  30.006   3.631 1.00 . C C .   5 ASN HB2  1 1 
       11 113444 3 1   5 ASN HB3  H  14.959  30.128   4.758 1.00 . C C .   5 ASN HB3  1 1 
       11 113445 3 1   5 ASN HD21 H  13.109  31.407   4.122 1.00 . C C .   5 ASN HD21 1 1 
       11 113446 3 1   5 ASN HD22 H  12.747  31.646   2.450 1.00 . C C .   5 ASN HD22 1 1 
       11 113447 3 1   5 ASN N    N  17.244  32.483   3.788 1.00 . C C .   5 ASN N    1 1 
       11 113448 3 1   5 ASN ND2  N  13.359  31.403   3.175 1.00 . C C .   5 ASN ND2  1 1 
       11 113449 3 1   5 ASN O    O  16.258  30.705   6.774 1.00 . C C .   5 ASN O    1 1 
       11 113450 3 1   5 ASN OD1  O  15.001  31.056   1.693 1.00 . C C .   5 ASN OD1  1 1 
       11 113451 3 1   6 ASN C    C  17.463  32.998   8.840 1.00 . C C .   6 ASN C    1 1 
       11 113452 3 1   6 ASN CA   C  18.394  32.265   7.842 1.00 . C C .   6 ASN CA   1 1 
       11 113453 3 1   6 ASN CB   C  19.821  32.889   7.859 1.00 . C C .   6 ASN CB   1 1 
       11 113454 3 1   6 ASN CG   C  20.506  32.855   9.240 1.00 . C C .   6 ASN CG   1 1 
       11 113455 3 1   6 ASN H    H  18.188  32.992   5.858 1.00 . C C .   6 ASN H    1 1 
       11 113456 3 1   6 ASN HA   H  18.461  31.218   8.125 1.00 . C C .   6 ASN HA   1 1 
       11 113457 3 1   6 ASN HB2  H  20.450  32.343   7.169 1.00 . C C .   6 ASN HB2  1 1 
       11 113458 3 1   6 ASN HB3  H  19.758  33.923   7.523 1.00 . C C .   6 ASN HB3  1 1 
       11 113459 3 1   6 ASN HD21 H  21.414  34.592   8.889 1.00 . C C .   6 ASN HD21 1 1 
       11 113460 3 1   6 ASN HD22 H  21.736  33.871  10.427 1.00 . C C .   6 ASN HD22 1 1 
       11 113461 3 1   6 ASN N    N  17.817  32.336   6.483 1.00 . C C .   6 ASN N    1 1 
       11 113462 3 1   6 ASN ND2  N  21.303  33.872   9.546 1.00 . C C .   6 ASN ND2  1 1 
       11 113463 3 1   6 ASN O    O  17.614  34.208   9.085 1.00 . C C .   6 ASN O    1 1 
       11 113464 3 1   6 ASN OD1  O  20.307  31.930  10.030 1.00 . C C .   6 ASN OD1  1 1 
       11 113465 3 1   7 THR C    C  15.091  31.688  11.317 1.00 . C C .   7 THR C    1 1 
       11 113466 3 1   7 THR CA   C  15.470  32.804  10.305 1.00 . C C .   7 THR CA   1 1 
       11 113467 3 1   7 THR CB   C  14.206  33.353   9.530 1.00 . C C .   7 THR CB   1 1 
       11 113468 3 1   7 THR CG2  C  13.332  34.301  10.378 1.00 . C C .   7 THR CG2  1 1 
       11 113469 3 1   7 THR H    H  16.387  31.329   9.087 1.00 . C C .   7 THR H    1 1 
       11 113470 3 1   7 THR HA   H  15.925  33.624  10.854 1.00 . C C .   7 THR HA   1 1 
       11 113471 3 1   7 THR HB   H  13.601  32.510   9.212 1.00 . C C .   7 THR HB   1 1 
       11 113472 3 1   7 THR HG1  H  14.664  33.487   7.604 1.00 . C C .   7 THR HG1  1 1 
       11 113473 3 1   7 THR HG21 H  12.468  34.612   9.805 1.00 . C C .   7 THR HG21 1 1 
       11 113474 3 1   7 THR HG22 H  13.908  35.174  10.657 1.00 . C C .   7 THR HG22 1 1 
       11 113475 3 1   7 THR HG23 H  13.003  33.791  11.275 1.00 . C C .   7 THR HG23 1 1 
       11 113476 3 1   7 THR N    N  16.466  32.269   9.357 1.00 . C C .   7 THR N    1 1 
       11 113477 3 1   7 THR O    O  15.552  30.544  11.176 1.00 . C C .   7 THR O    1 1 
       11 113478 3 1   7 THR OG1  O  14.627  34.083   8.358 1.00 . C C .   7 THR OG1  1 1 
       11 113479 3 1   8 GLU C    C  13.072  29.883  12.894 1.00 . C C .   8 GLU C    1 1 
       11 113480 3 1   8 GLU CA   C  13.858  31.111  13.425 1.00 . C C .   8 GLU CA   1 1 
       11 113481 3 1   8 GLU CB   C  13.030  31.893  14.494 1.00 . C C .   8 GLU CB   1 1 
       11 113482 3 1   8 GLU CD   C  14.559  33.999  14.576 1.00 . C C .   8 GLU CD   1 1 
       11 113483 3 1   8 GLU CG   C  13.843  32.887  15.368 1.00 . C C .   8 GLU CG   1 1 
       11 113484 3 1   8 GLU H    H  13.926  32.942  12.355 1.00 . C C .   8 GLU H    1 1 
       11 113485 3 1   8 GLU HA   H  14.767  30.743  13.897 1.00 . C C .   8 GLU HA   1 1 
       11 113486 3 1   8 GLU HB2  H  12.255  32.458  13.989 1.00 . C C .   8 GLU HB2  1 1 
       11 113487 3 1   8 GLU HB3  H  12.554  31.178  15.162 1.00 . C C .   8 GLU HB3  1 1 
       11 113488 3 1   8 GLU HG2  H  13.166  33.356  16.076 1.00 . C C .   8 GLU HG2  1 1 
       11 113489 3 1   8 GLU HG3  H  14.582  32.322  15.929 1.00 . C C .   8 GLU HG3  1 1 
       11 113490 3 1   8 GLU N    N  14.271  32.030  12.335 1.00 . C C .   8 GLU N    1 1 
       11 113491 3 1   8 GLU O    O  12.750  29.809  11.706 1.00 . C C .   8 GLU O    1 1 
       11 113492 3 1   8 GLU OE1  O  15.805  34.089  14.632 1.00 . C C .   8 GLU OE1  1 1 
       11 113493 3 1   8 GLU OE2  O  13.876  34.775  13.866 1.00 . C C .   8 GLU OE2  1 1 
       11 113494 3 1   9 MET C    C  13.258  26.739  12.766 1.00 . C C .   9 MET C    1 1 
       11 113495 3 1   9 MET CA   C  12.216  27.603  13.514 1.00 . C C .   9 MET CA   1 1 
       11 113496 3 1   9 MET CB   C  10.863  27.627  12.716 1.00 . C C .   9 MET CB   1 1 
       11 113497 3 1   9 MET CE   C   8.773  27.241  10.241 1.00 . C C .   9 MET CE   1 1 
       11 113498 3 1   9 MET CG   C  10.291  26.225  12.384 1.00 . C C .   9 MET CG   1 1 
       11 113499 3 1   9 MET H    H  12.881  29.189  14.762 1.00 . C C .   9 MET H    1 1 
       11 113500 3 1   9 MET HA   H  12.025  27.142  14.483 1.00 . C C .   9 MET HA   1 1 
       11 113501 3 1   9 MET HB2  H  10.126  28.160  13.302 1.00 . C C .   9 MET HB2  1 1 
       11 113502 3 1   9 MET HB3  H  11.012  28.163  11.782 1.00 . C C .   9 MET HB3  1 1 
       11 113503 3 1   9 MET HE1  H   7.816  27.321   9.747 1.00 . C C .   9 MET HE1  1 1 
       11 113504 3 1   9 MET HE2  H   9.483  26.774   9.575 1.00 . C C .   9 MET HE2  1 1 
       11 113505 3 1   9 MET HE3  H   9.122  28.229  10.506 1.00 . C C .   9 MET HE3  1 1 
       11 113506 3 1   9 MET HG2  H  10.928  25.752  11.650 1.00 . C C .   9 MET HG2  1 1 
       11 113507 3 1   9 MET HG3  H  10.293  25.626  13.288 1.00 . C C .   9 MET HG3  1 1 
       11 113508 3 1   9 MET N    N  12.749  28.955  13.818 1.00 . C C .   9 MET N    1 1 
       11 113509 3 1   9 MET O    O  13.718  27.096  11.693 1.00 . C C .   9 MET O    1 1 
       11 113510 3 1   9 MET SD   S   8.600  26.251  11.728 1.00 . C C .   9 MET SD   1 1 
       11 113511 3 1  10 THR C    C  13.555  23.279  12.768 1.00 . C C .  10 THR C    1 1 
       11 113512 3 1  10 THR CA   C  14.420  24.551  12.757 1.00 . C C .  10 THR CA   1 1 
       11 113513 3 1  10 THR CB   C  15.762  24.326  13.533 1.00 . C C .  10 THR CB   1 1 
       11 113514 3 1  10 THR CG2  C  16.689  23.321  12.819 1.00 . C C .  10 THR CG2  1 1 
       11 113515 3 1  10 THR H    H  13.362  25.488  14.303 1.00 . C C .  10 THR H    1 1 
       11 113516 3 1  10 THR HA   H  14.653  24.828  11.727 1.00 . C C .  10 THR HA   1 1 
       11 113517 3 1  10 THR HB   H  15.541  23.950  14.531 1.00 . C C .  10 THR HB   1 1 
       11 113518 3 1  10 THR HG1  H  15.893  26.299  13.338 1.00 . C C .  10 THR HG1  1 1 
       11 113519 3 1  10 THR HG21 H  16.191  22.365  12.728 1.00 . C C .  10 THR HG21 1 1 
       11 113520 3 1  10 THR HG22 H  17.602  23.196  13.390 1.00 . C C .  10 THR HG22 1 1 
       11 113521 3 1  10 THR HG23 H  16.934  23.685  11.830 1.00 . C C .  10 THR HG23 1 1 
       11 113522 3 1  10 THR N    N  13.630  25.614  13.380 1.00 . C C .  10 THR N    1 1 
       11 113523 3 1  10 THR O    O  13.359  22.663  13.826 1.00 . C C .  10 THR O    1 1 
       11 113524 3 1  10 THR OG1  O  16.447  25.580  13.670 1.00 . C C .  10 THR OG1  1 1 
       11 113525 3 1  11 PHE C    C  12.614  20.822  10.445 1.00 . C C .  11 PHE C    1 1 
       11 113526 3 1  11 PHE CA   C  12.032  21.825  11.447 1.00 . C C .  11 PHE CA   1 1 
       11 113527 3 1  11 PHE CB   C  10.640  22.332  10.968 1.00 . C C .  11 PHE CB   1 1 
       11 113528 3 1  11 PHE CD1  C   8.827  20.862  11.974 1.00 . C C .  11 PHE CD1  1 1 
       11 113529 3 1  11 PHE CD2  C   9.326  20.571   9.651 1.00 . C C .  11 PHE CD2  1 1 
       11 113530 3 1  11 PHE CE1  C   7.867  19.877  11.887 1.00 . C C .  11 PHE CE1  1 1 
       11 113531 3 1  11 PHE CE2  C   8.363  19.582   9.569 1.00 . C C .  11 PHE CE2  1 1 
       11 113532 3 1  11 PHE CG   C   9.576  21.233  10.862 1.00 . C C .  11 PHE CG   1 1 
       11 113533 3 1  11 PHE CZ   C   7.632  19.239  10.686 1.00 . C C .  11 PHE CZ   1 1 
       11 113534 3 1  11 PHE H    H  13.180  23.491  10.811 1.00 . C C .  11 PHE H    1 1 
       11 113535 3 1  11 PHE HA   H  11.914  21.335  12.413 1.00 . C C .  11 PHE HA   1 1 
       11 113536 3 1  11 PHE HB2  H  10.277  23.079  11.669 1.00 . C C .  11 PHE HB2  1 1 
       11 113537 3 1  11 PHE HB3  H  10.744  22.801   9.997 1.00 . C C .  11 PHE HB3  1 1 
       11 113538 3 1  11 PHE HD1  H   9.001  21.357  12.922 1.00 . C C .  11 PHE HD1  1 1 
       11 113539 3 1  11 PHE HD2  H   9.901  20.833   8.770 1.00 . C C .  11 PHE HD2  1 1 
       11 113540 3 1  11 PHE HE1  H   7.295  19.603  12.762 1.00 . C C .  11 PHE HE1  1 1 
       11 113541 3 1  11 PHE HE2  H   8.178  19.080   8.628 1.00 . C C .  11 PHE HE2  1 1 
       11 113542 3 1  11 PHE HZ   H   6.874  18.466  10.622 1.00 . C C .  11 PHE HZ   1 1 
       11 113543 3 1  11 PHE N    N  12.968  22.954  11.604 1.00 . C C .  11 PHE N    1 1 
       11 113544 3 1  11 PHE O    O  12.882  21.176   9.294 1.00 . C C .  11 PHE O    1 1 
       11 113545 3 1  12 GLN C    C  12.518  17.222  10.225 1.00 . C C .  12 GLN C    1 1 
       11 113546 3 1  12 GLN CA   C  13.328  18.505  10.023 1.00 . C C .  12 GLN CA   1 1 
       11 113547 3 1  12 GLN CB   C  14.823  18.273  10.362 1.00 . C C .  12 GLN CB   1 1 
       11 113548 3 1  12 GLN CD   C  17.027  17.076   9.846 1.00 . C C .  12 GLN CD   1 1 
       11 113549 3 1  12 GLN CG   C  15.558  17.269   9.450 1.00 . C C .  12 GLN CG   1 1 
       11 113550 3 1  12 GLN H    H  12.534  19.349  11.799 1.00 . C C .  12 GLN H    1 1 
       11 113551 3 1  12 GLN HA   H  13.248  18.814   8.978 1.00 . C C .  12 GLN HA   1 1 
       11 113552 3 1  12 GLN HB2  H  15.339  19.226  10.291 1.00 . C C .  12 GLN HB2  1 1 
       11 113553 3 1  12 GLN HB3  H  14.900  17.924  11.390 1.00 . C C .  12 GLN HB3  1 1 
       11 113554 3 1  12 GLN HE21 H  17.566  18.637   8.744 1.00 . C C .  12 GLN HE21 1 1 
       11 113555 3 1  12 GLN HE22 H  18.843  17.831   9.588 1.00 . C C .  12 GLN HE22 1 1 
       11 113556 3 1  12 GLN HG2  H  15.055  16.309   9.516 1.00 . C C .  12 GLN HG2  1 1 
       11 113557 3 1  12 GLN HG3  H  15.511  17.626   8.428 1.00 . C C .  12 GLN HG3  1 1 
       11 113558 3 1  12 GLN N    N  12.781  19.569  10.873 1.00 . C C .  12 GLN N    1 1 
       11 113559 3 1  12 GLN NE2  N  17.901  17.930   9.340 1.00 . C C .  12 GLN NE2  1 1 
       11 113560 3 1  12 GLN O    O  12.169  16.867  11.366 1.00 . C C .  12 GLN O    1 1 
       11 113561 3 1  12 GLN OE1  O  17.364  16.185  10.628 1.00 . C C .  12 GLN OE1  1 1 
       11 113562 3 1  13 ILE C    C  12.571  14.195   9.674 1.00 . C C .  13 ILE C    1 1 
       11 113563 3 1  13 ILE CA   C  11.566  15.228   9.126 1.00 . C C .  13 ILE CA   1 1 
       11 113564 3 1  13 ILE CB   C  11.022  14.793   7.704 1.00 . C C .  13 ILE CB   1 1 
       11 113565 3 1  13 ILE CD1  C   9.238  13.231   8.778 1.00 . C C .  13 ILE CD1  1 1 
       11 113566 3 1  13 ILE CG1  C  10.353  13.376   7.759 1.00 . C C .  13 ILE CG1  1 1 
       11 113567 3 1  13 ILE CG2  C  12.128  14.836   6.620 1.00 . C C .  13 ILE CG2  1 1 
       11 113568 3 1  13 ILE H    H  12.413  16.953   8.242 1.00 . C C .  13 ILE H    1 1 
       11 113569 3 1  13 ILE HA   H  10.714  15.290   9.805 1.00 . C C .  13 ILE HA   1 1 
       11 113570 3 1  13 ILE HB   H  10.267  15.518   7.413 1.00 . C C .  13 ILE HB   1 1 
       11 113571 3 1  13 ILE HD11 H   8.441  13.927   8.549 1.00 . C C .  13 ILE HD11 1 1 
       11 113572 3 1  13 ILE HD12 H   9.616  13.432   9.773 1.00 . C C .  13 ILE HD12 1 1 
       11 113573 3 1  13 ILE HD13 H   8.852  12.224   8.743 1.00 . C C .  13 ILE HD13 1 1 
       11 113574 3 1  13 ILE HG12 H   9.927  13.145   6.789 1.00 . C C .  13 ILE HG12 1 1 
       11 113575 3 1  13 ILE HG13 H  11.107  12.633   7.990 1.00 . C C .  13 ILE HG13 1 1 
       11 113576 3 1  13 ILE HG21 H  12.547  15.834   6.566 1.00 . C C .  13 ILE HG21 1 1 
       11 113577 3 1  13 ILE HG22 H  11.710  14.577   5.656 1.00 . C C .  13 ILE HG22 1 1 
       11 113578 3 1  13 ILE HG23 H  12.913  14.134   6.868 1.00 . C C .  13 ILE HG23 1 1 
       11 113579 3 1  13 ILE N    N  12.201  16.548   9.105 1.00 . C C .  13 ILE N    1 1 
       11 113580 3 1  13 ILE O    O  13.702  14.079   9.180 1.00 . C C .  13 ILE O    1 1 
       11 113581 3 1  14 GLN C    C  12.543  11.092  11.019 1.00 . C C .  14 GLN C    1 1 
       11 113582 3 1  14 GLN CA   C  13.004  12.504  11.410 1.00 . C C .  14 GLN CA   1 1 
       11 113583 3 1  14 GLN CB   C  12.928  12.718  12.940 1.00 . C C .  14 GLN CB   1 1 
       11 113584 3 1  14 GLN CD   C  14.708  14.571  13.147 1.00 . C C .  14 GLN CD   1 1 
       11 113585 3 1  14 GLN CG   C  13.264  14.153  13.414 1.00 . C C .  14 GLN CG   1 1 
       11 113586 3 1  14 GLN H    H  11.263  13.672  11.094 1.00 . C C .  14 GLN H    1 1 
       11 113587 3 1  14 GLN HA   H  14.037  12.637  11.092 1.00 . C C .  14 GLN HA   1 1 
       11 113588 3 1  14 GLN HB2  H  11.921  12.487  13.269 1.00 . C C .  14 GLN HB2  1 1 
       11 113589 3 1  14 GLN HB3  H  13.611  12.032  13.426 1.00 . C C .  14 GLN HB3  1 1 
       11 113590 3 1  14 GLN HE21 H  14.213  15.332  11.387 1.00 . C C .  14 GLN HE21 1 1 
       11 113591 3 1  14 GLN HE22 H  15.876  15.457  11.828 1.00 . C C .  14 GLN HE22 1 1 
       11 113592 3 1  14 GLN HG2  H  12.604  14.843  12.903 1.00 . C C .  14 GLN HG2  1 1 
       11 113593 3 1  14 GLN HG3  H  13.078  14.227  14.479 1.00 . C C .  14 GLN HG3  1 1 
       11 113594 3 1  14 GLN N    N  12.166  13.502  10.740 1.00 . C C .  14 GLN N    1 1 
       11 113595 3 1  14 GLN NE2  N  14.958  15.178  12.007 1.00 . C C .  14 GLN NE2  1 1 
       11 113596 3 1  14 GLN O    O  13.368  10.245  10.638 1.00 . C C .  14 GLN O    1 1 
       11 113597 3 1  14 GLN OE1  O  15.591  14.353  13.971 1.00 . C C .  14 GLN OE1  1 1 
       11 113598 3 1  15 ARG C    C   9.059   9.626  10.840 1.00 . C C .  15 ARG C    1 1 
       11 113599 3 1  15 ARG CA   C  10.605   9.529  10.834 1.00 . C C .  15 ARG CA   1 1 
       11 113600 3 1  15 ARG CB   C  11.096   8.528  11.918 1.00 . C C .  15 ARG CB   1 1 
       11 113601 3 1  15 ARG CD   C  11.388   6.145  12.740 1.00 . C C .  15 ARG CD   1 1 
       11 113602 3 1  15 ARG CG   C  10.765   7.047  11.664 1.00 . C C .  15 ARG CG   1 1 
       11 113603 3 1  15 ARG CZ   C  11.991   3.748  12.455 1.00 . C C .  15 ARG CZ   1 1 
       11 113604 3 1  15 ARG H    H  10.613  11.600  11.348 1.00 . C C .  15 ARG H    1 1 
       11 113605 3 1  15 ARG HA   H  10.938   9.196   9.853 1.00 . C C .  15 ARG HA   1 1 
       11 113606 3 1  15 ARG HB2  H  12.177   8.618  11.998 1.00 . C C .  15 ARG HB2  1 1 
       11 113607 3 1  15 ARG HB3  H  10.666   8.815  12.874 1.00 . C C .  15 ARG HB3  1 1 
       11 113608 3 1  15 ARG HD2  H  12.467   6.289  12.738 1.00 . C C .  15 ARG HD2  1 1 
       11 113609 3 1  15 ARG HD3  H  10.998   6.434  13.709 1.00 . C C .  15 ARG HD3  1 1 
       11 113610 3 1  15 ARG HE   H  10.130   4.482  12.407 1.00 . C C .  15 ARG HE   1 1 
       11 113611 3 1  15 ARG HG2  H   9.687   6.921  11.676 1.00 . C C .  15 ARG HG2  1 1 
       11 113612 3 1  15 ARG HG3  H  11.148   6.758  10.691 1.00 . C C .  15 ARG HG3  1 1 
       11 113613 3 1  15 ARG HH11 H  13.626   4.948  12.644 1.00 . C C .  15 ARG HH11 1 1 
       11 113614 3 1  15 ARG HH12 H  13.960   3.256  12.472 1.00 . C C .  15 ARG HH12 1 1 
       11 113615 3 1  15 ARG HH21 H  10.589   2.306  12.373 1.00 . C C .  15 ARG HH21 1 1 
       11 113616 3 1  15 ARG HH22 H  12.220   1.758  12.317 1.00 . C C .  15 ARG HH22 1 1 
       11 113617 3 1  15 ARG N    N  11.208  10.859  11.099 1.00 . C C .  15 ARG N    1 1 
       11 113618 3 1  15 ARG NE   N  11.084   4.721  12.534 1.00 . C C .  15 ARG NE   1 1 
       11 113619 3 1  15 ARG NH1  N  13.297   4.001  12.534 1.00 . C C .  15 ARG NH1  1 1 
       11 113620 3 1  15 ARG NH2  N  11.577   2.507  12.373 1.00 . C C .  15 ARG NH2  1 1 
       11 113621 3 1  15 ARG O    O   8.503  10.500  11.500 1.00 . C C .  15 ARG O    1 1 
       11 113622 3 1  16 ILE C    C   6.520   7.132  10.033 1.00 . C C .  16 ILE C    1 1 
       11 113623 3 1  16 ILE CA   C   6.897   8.624  10.029 1.00 . C C .  16 ILE CA   1 1 
       11 113624 3 1  16 ILE CB   C   6.296   9.288   8.728 1.00 . C C .  16 ILE CB   1 1 
       11 113625 3 1  16 ILE CD1  C   6.280  11.486   7.366 1.00 . C C .  16 ILE CD1  1 1 
       11 113626 3 1  16 ILE CG1  C   6.641  10.802   8.665 1.00 . C C .  16 ILE CG1  1 1 
       11 113627 3 1  16 ILE CG2  C   4.763   9.072   8.635 1.00 . C C .  16 ILE CG2  1 1 
       11 113628 3 1  16 ILE H    H   8.906   8.100   9.539 1.00 . C C .  16 ILE H    1 1 
       11 113629 3 1  16 ILE HA   H   6.470   9.112  10.909 1.00 . C C .  16 ILE HA   1 1 
       11 113630 3 1  16 ILE HB   H   6.749   8.795   7.866 1.00 . C C .  16 ILE HB   1 1 
       11 113631 3 1  16 ILE HD11 H   6.752  12.452   7.323 1.00 . C C .  16 ILE HD11 1 1 
       11 113632 3 1  16 ILE HD12 H   5.208  11.606   7.304 1.00 . C C .  16 ILE HD12 1 1 
       11 113633 3 1  16 ILE HD13 H   6.622  10.889   6.532 1.00 . C C .  16 ILE HD13 1 1 
       11 113634 3 1  16 ILE HG12 H   6.124  11.323   9.460 1.00 . C C .  16 ILE HG12 1 1 
       11 113635 3 1  16 ILE HG13 H   7.709  10.926   8.808 1.00 . C C .  16 ILE HG13 1 1 
       11 113636 3 1  16 ILE HG21 H   4.403   9.400   7.675 1.00 . C C .  16 ILE HG21 1 1 
       11 113637 3 1  16 ILE HG22 H   4.261   9.631   9.412 1.00 . C C .  16 ILE HG22 1 1 
       11 113638 3 1  16 ILE HG23 H   4.530   8.025   8.754 1.00 . C C .  16 ILE HG23 1 1 
       11 113639 3 1  16 ILE N    N   8.384   8.733  10.084 1.00 . C C .  16 ILE N    1 1 
       11 113640 3 1  16 ILE O    O   7.201   6.331   9.397 1.00 . C C .  16 ILE O    1 1 
       11 113641 3 1  17 TYR C    C   3.668   5.255  11.568 1.00 . C C .  17 TYR C    1 1 
       11 113642 3 1  17 TYR CA   C   5.008   5.363  10.851 1.00 . C C .  17 TYR CA   1 1 
       11 113643 3 1  17 TYR CB   C   6.074   4.477  11.569 1.00 . C C .  17 TYR CB   1 1 
       11 113644 3 1  17 TYR CD1  C   7.479   6.015  13.073 1.00 . C C .  17 TYR CD1  1 1 
       11 113645 3 1  17 TYR CD2  C   5.988   4.479  14.124 1.00 . C C .  17 TYR CD2  1 1 
       11 113646 3 1  17 TYR CE1  C   7.862   6.501  14.308 1.00 . C C .  17 TYR CE1  1 1 
       11 113647 3 1  17 TYR CE2  C   6.379   4.966  15.345 1.00 . C C .  17 TYR CE2  1 1 
       11 113648 3 1  17 TYR CG   C   6.518   4.999  12.950 1.00 . C C .  17 TYR CG   1 1 
       11 113649 3 1  17 TYR CZ   C   7.310   5.961  15.438 1.00 . C C .  17 TYR CZ   1 1 
       11 113650 3 1  17 TYR H    H   4.936   7.445  11.227 1.00 . C C .  17 TYR H    1 1 
       11 113651 3 1  17 TYR HA   H   4.867   5.000   9.829 1.00 . C C .  17 TYR HA   1 1 
       11 113652 3 1  17 TYR HB2  H   5.683   3.473  11.692 1.00 . C C .  17 TYR HB2  1 1 
       11 113653 3 1  17 TYR HB3  H   6.956   4.419  10.940 1.00 . C C .  17 TYR HB3  1 1 
       11 113654 3 1  17 TYR HD1  H   7.914   6.436  12.173 1.00 . C C .  17 TYR HD1  1 1 
       11 113655 3 1  17 TYR HD2  H   5.250   3.686  14.069 1.00 . C C .  17 TYR HD2  1 1 
       11 113656 3 1  17 TYR HE1  H   8.604   7.292  14.378 1.00 . C C .  17 TYR HE1  1 1 
       11 113657 3 1  17 TYR HE2  H   5.950   4.557  16.244 1.00 . C C .  17 TYR HE2  1 1 
       11 113658 3 1  17 TYR HH   H   7.323   7.308  16.816 1.00 . C C .  17 TYR HH   1 1 
       11 113659 3 1  17 TYR N    N   5.452   6.760  10.754 1.00 . C C .  17 TYR N    1 1 
       11 113660 3 1  17 TYR O    O   3.272   6.133  12.343 1.00 . C C .  17 TYR O    1 1 
       11 113661 3 1  17 TYR OH   O   7.680   6.422  16.675 1.00 . C C .  17 TYR OH   1 1 
       11 113662 3 1  18 THR C    C   1.988   3.270  13.354 1.00 . C C .  18 THR C    1 1 
       11 113663 3 1  18 THR CA   C   1.728   3.803  11.931 1.00 . C C .  18 THR CA   1 1 
       11 113664 3 1  18 THR CB   C   0.983   2.743  11.050 1.00 . C C .  18 THR CB   1 1 
       11 113665 3 1  18 THR CG2  C   0.686   3.288   9.638 1.00 . C C .  18 THR CG2  1 1 
       11 113666 3 1  18 THR H    H   3.380   3.500  10.677 1.00 . C C .  18 THR H    1 1 
       11 113667 3 1  18 THR HA   H   1.113   4.701  11.984 1.00 . C C .  18 THR HA   1 1 
       11 113668 3 1  18 THR HB   H   0.043   2.490  11.526 1.00 . C C .  18 THR HB   1 1 
       11 113669 3 1  18 THR HG1  H   1.558   0.939  11.648 1.00 . C C .  18 THR HG1  1 1 
       11 113670 3 1  18 THR HG21 H   0.332   2.494   9.004 1.00 . C C .  18 THR HG21 1 1 
       11 113671 3 1  18 THR HG22 H   1.586   3.703   9.203 1.00 . C C .  18 THR HG22 1 1 
       11 113672 3 1  18 THR HG23 H  -0.070   4.062   9.695 1.00 . C C .  18 THR HG23 1 1 
       11 113673 3 1  18 THR N    N   2.996   4.138  11.312 1.00 . C C .  18 THR N    1 1 
       11 113674 3 1  18 THR O    O   2.529   2.173  13.517 1.00 . C C .  18 THR O    1 1 
       11 113675 3 1  18 THR OG1  O   1.768   1.538  10.920 1.00 . C C .  18 THR OG1  1 1 
       11 113676 3 1  19 LYS C    C   0.648   2.596  16.027 1.00 . C C .  19 LYS C    1 1 
       11 113677 3 1  19 LYS CA   C   1.733   3.645  15.782 1.00 . C C .  19 LYS CA   1 1 
       11 113678 3 1  19 LYS CB   C   1.491   4.807  16.774 1.00 . C C .  19 LYS CB   1 1 
       11 113679 3 1  19 LYS CD   C   3.816   5.535  17.499 1.00 . C C .  19 LYS CD   1 1 
       11 113680 3 1  19 LYS CE   C   3.586   5.132  18.987 1.00 . C C .  19 LYS CE   1 1 
       11 113681 3 1  19 LYS CG   C   2.534   5.946  16.766 1.00 . C C .  19 LYS CG   1 1 
       11 113682 3 1  19 LYS H    H   1.416   5.013  14.182 1.00 . C C .  19 LYS H    1 1 
       11 113683 3 1  19 LYS HA   H   2.712   3.210  15.968 1.00 . C C .  19 LYS HA   1 1 
       11 113684 3 1  19 LYS HB2  H   0.511   5.238  16.590 1.00 . C C .  19 LYS HB2  1 1 
       11 113685 3 1  19 LYS HB3  H   1.499   4.369  17.772 1.00 . C C .  19 LYS HB3  1 1 
       11 113686 3 1  19 LYS HD2  H   4.258   4.695  16.971 1.00 . C C .  19 LYS HD2  1 1 
       11 113687 3 1  19 LYS HD3  H   4.514   6.366  17.466 1.00 . C C .  19 LYS HD3  1 1 
       11 113688 3 1  19 LYS HE2  H   2.554   4.840  19.137 1.00 . C C .  19 LYS HE2  1 1 
       11 113689 3 1  19 LYS HE3  H   4.218   4.289  19.222 1.00 . C C .  19 LYS HE3  1 1 
       11 113690 3 1  19 LYS HG2  H   2.780   6.195  15.739 1.00 . C C .  19 LYS HG2  1 1 
       11 113691 3 1  19 LYS HG3  H   2.117   6.821  17.253 1.00 . C C .  19 LYS HG3  1 1 
       11 113692 3 1  19 LYS HZ1  H   3.545   7.106  19.543 1.00 . C C .  19 LYS HZ1  1 1 
       11 113693 3 1  19 LYS HZ2  H   4.930   6.300  20.040 1.00 . C C .  19 LYS HZ2  1 1 
       11 113694 3 1  19 LYS HZ3  H   3.467   6.044  20.848 1.00 . C C .  19 LYS HZ3  1 1 
       11 113695 3 1  19 LYS N    N   1.682   4.092  14.378 1.00 . C C .  19 LYS N    1 1 
       11 113696 3 1  19 LYS NZ   N   3.901   6.219  19.922 1.00 . C C .  19 LYS NZ   1 1 
       11 113697 3 1  19 LYS O    O   0.858   1.595  16.710 1.00 . C C .  19 LYS O    1 1 
       11 113698 3 1  20 ASP C    C  -2.545   2.051  14.382 1.00 . C C .  20 ASP C    1 1 
       11 113699 3 1  20 ASP CA   C  -1.721   2.060  15.669 1.00 . C C .  20 ASP CA   1 1 
       11 113700 3 1  20 ASP CB   C  -2.556   2.606  16.856 1.00 . C C .  20 ASP CB   1 1 
       11 113701 3 1  20 ASP CG   C  -3.683   1.659  17.297 1.00 . C C .  20 ASP CG   1 1 
       11 113702 3 1  20 ASP H    H  -0.600   3.674  14.905 1.00 . C C .  20 ASP H    1 1 
       11 113703 3 1  20 ASP HA   H  -1.403   1.042  15.895 1.00 . C C .  20 ASP HA   1 1 
       11 113704 3 1  20 ASP HB2  H  -1.894   2.772  17.698 1.00 . C C .  20 ASP HB2  1 1 
       11 113705 3 1  20 ASP HB3  H  -2.993   3.565  16.583 1.00 . C C .  20 ASP HB3  1 1 
       11 113706 3 1  20 ASP N    N  -0.531   2.881  15.475 1.00 . C C .  20 ASP N    1 1 
       11 113707 3 1  20 ASP O    O  -2.641   3.065  13.682 1.00 . C C .  20 ASP O    1 1 
       11 113708 3 1  20 ASP OD1  O  -4.809   1.762  16.763 1.00 . C C .  20 ASP OD1  1 1 
       11 113709 3 1  20 ASP OD2  O  -3.439   0.806  18.176 1.00 . C C .  20 ASP OD2  1 1 
       11 113710 3 1  21 ILE C    C  -5.178  -0.192  13.496 1.00 . C C .  21 ILE C    1 1 
       11 113711 3 1  21 ILE CA   C  -4.028   0.662  12.966 1.00 . C C .  21 ILE CA   1 1 
       11 113712 3 1  21 ILE CB   C  -3.337  -0.100  11.766 1.00 . C C .  21 ILE CB   1 1 
       11 113713 3 1  21 ILE CD1  C  -1.324  -0.011  10.142 1.00 . C C .  21 ILE CD1  1 1 
       11 113714 3 1  21 ILE CG1  C  -2.145   0.719  11.189 1.00 . C C .  21 ILE CG1  1 1 
       11 113715 3 1  21 ILE CG2  C  -4.359  -0.455  10.647 1.00 . C C .  21 ILE CG2  1 1 
       11 113716 3 1  21 ILE H    H  -2.908   0.124  14.658 1.00 . C C .  21 ILE H    1 1 
       11 113717 3 1  21 ILE HA   H  -4.414   1.622  12.612 1.00 . C C .  21 ILE HA   1 1 
       11 113718 3 1  21 ILE HB   H  -2.948  -1.039  12.158 1.00 . C C .  21 ILE HB   1 1 
       11 113719 3 1  21 ILE HD11 H  -1.955  -0.305   9.325 1.00 . C C .  21 ILE HD11 1 1 
       11 113720 3 1  21 ILE HD12 H  -0.877  -0.885  10.578 1.00 . C C .  21 ILE HD12 1 1 
       11 113721 3 1  21 ILE HD13 H  -0.548   0.644   9.777 1.00 . C C .  21 ILE HD13 1 1 
       11 113722 3 1  21 ILE HG12 H  -2.517   1.629  10.736 1.00 . C C .  21 ILE HG12 1 1 
       11 113723 3 1  21 ILE HG13 H  -1.473   0.984  11.999 1.00 . C C .  21 ILE HG13 1 1 
       11 113724 3 1  21 ILE HG21 H  -3.877  -1.041   9.887 1.00 . C C .  21 ILE HG21 1 1 
       11 113725 3 1  21 ILE HG22 H  -4.756   0.447  10.205 1.00 . C C .  21 ILE HG22 1 1 
       11 113726 3 1  21 ILE HG23 H  -5.178  -1.034  11.063 1.00 . C C .  21 ILE HG23 1 1 
       11 113727 3 1  21 ILE N    N  -3.107   0.887  14.081 1.00 . C C .  21 ILE N    1 1 
       11 113728 3 1  21 ILE O    O  -4.968  -1.046  14.364 1.00 . C C .  21 ILE O    1 1 
       11 113729 3 1  22 SER C    C  -8.528  -0.716  12.089 1.00 . C C .  22 SER C    1 1 
       11 113730 3 1  22 SER CA   C  -7.523  -0.817  13.240 1.00 . C C .  22 SER CA   1 1 
       11 113731 3 1  22 SER CB   C  -8.185  -0.441  14.587 1.00 . C C .  22 SER CB   1 1 
       11 113732 3 1  22 SER H    H  -6.494   0.808  12.380 1.00 . C C .  22 SER H    1 1 
       11 113733 3 1  22 SER HA   H  -7.161  -1.843  13.291 1.00 . C C .  22 SER HA   1 1 
       11 113734 3 1  22 SER HB2  H  -7.442  -0.460  15.375 1.00 . C C .  22 SER HB2  1 1 
       11 113735 3 1  22 SER HB3  H  -8.608   0.556  14.527 1.00 . C C .  22 SER HB3  1 1 
       11 113736 3 1  22 SER HG   H -10.041  -1.065  14.521 1.00 . C C .  22 SER HG   1 1 
       11 113737 3 1  22 SER N    N  -6.377   0.036  12.972 1.00 . C C .  22 SER N    1 1 
       11 113738 3 1  22 SER O    O  -8.633   0.322  11.415 1.00 . C C .  22 SER O    1 1 
       11 113739 3 1  22 SER OG   O  -9.217  -1.352  14.928 1.00 . C C .  22 SER OG   1 1 
       11 113740 3 1  23 PHE C    C -11.371  -2.896  11.496 1.00 . C C .  23 PHE C    1 1 
       11 113741 3 1  23 PHE CA   C -10.352  -1.908  10.931 1.00 . C C .  23 PHE CA   1 1 
       11 113742 3 1  23 PHE CB   C  -9.878  -2.354   9.523 1.00 . C C .  23 PHE CB   1 1 
       11 113743 3 1  23 PHE CD1  C -11.505  -3.688   8.074 1.00 . C C .  23 PHE CD1  1 1 
       11 113744 3 1  23 PHE CD2  C -11.566  -1.297   7.940 1.00 . C C .  23 PHE CD2  1 1 
       11 113745 3 1  23 PHE CE1  C -12.533  -3.762   7.157 1.00 . C C .  23 PHE CE1  1 1 
       11 113746 3 1  23 PHE CE2  C -12.589  -1.374   7.019 1.00 . C C .  23 PHE CE2  1 1 
       11 113747 3 1  23 PHE CG   C -11.000  -2.450   8.483 1.00 . C C .  23 PHE CG   1 1 
       11 113748 3 1  23 PHE CZ   C -13.075  -2.607   6.628 1.00 . C C .  23 PHE CZ   1 1 
       11 113749 3 1  23 PHE H    H  -9.003  -2.631  12.376 1.00 . C C .  23 PHE H    1 1 
       11 113750 3 1  23 PHE HA   H -10.819  -0.921  10.858 1.00 . C C .  23 PHE HA   1 1 
       11 113751 3 1  23 PHE HB2  H  -9.155  -1.634   9.157 1.00 . C C .  23 PHE HB2  1 1 
       11 113752 3 1  23 PHE HB3  H  -9.389  -3.323   9.592 1.00 . C C .  23 PHE HB3  1 1 
       11 113753 3 1  23 PHE HD1  H -11.082  -4.599   8.483 1.00 . C C .  23 PHE HD1  1 1 
       11 113754 3 1  23 PHE HD2  H -11.189  -0.328   8.244 1.00 . C C .  23 PHE HD2  1 1 
       11 113755 3 1  23 PHE HE1  H -12.915  -4.728   6.848 1.00 . C C .  23 PHE HE1  1 1 
       11 113756 3 1  23 PHE HE2  H -13.013  -0.468   6.603 1.00 . C C .  23 PHE HE2  1 1 
       11 113757 3 1  23 PHE HZ   H -13.882  -2.667   5.908 1.00 . C C .  23 PHE HZ   1 1 
       11 113758 3 1  23 PHE N    N  -9.238  -1.822  11.868 1.00 . C C .  23 PHE N    1 1 
       11 113759 3 1  23 PHE O    O -10.999  -3.883  12.133 1.00 . C C .  23 PHE O    1 1 
       11 113760 3 1  24 GLU C    C -14.777  -3.459  10.515 1.00 . C C .  24 GLU C    1 1 
       11 113761 3 1  24 GLU CA   C -13.776  -3.437  11.670 1.00 . C C .  24 GLU CA   1 1 
       11 113762 3 1  24 GLU CB   C -14.465  -2.872  12.947 1.00 . C C .  24 GLU CB   1 1 
       11 113763 3 1  24 GLU CD   C -14.265  -2.225  15.428 1.00 . C C .  24 GLU CD   1 1 
       11 113764 3 1  24 GLU CG   C -13.544  -2.742  14.174 1.00 . C C .  24 GLU CG   1 1 
       11 113765 3 1  24 GLU H    H -12.841  -1.774  10.788 1.00 . C C .  24 GLU H    1 1 
       11 113766 3 1  24 GLU HA   H -13.425  -4.451  11.861 1.00 . C C .  24 GLU HA   1 1 
       11 113767 3 1  24 GLU HB2  H -14.865  -1.886  12.720 1.00 . C C .  24 GLU HB2  1 1 
       11 113768 3 1  24 GLU HB3  H -15.293  -3.523  13.210 1.00 . C C .  24 GLU HB3  1 1 
       11 113769 3 1  24 GLU HG2  H -13.103  -3.711  14.391 1.00 . C C .  24 GLU HG2  1 1 
       11 113770 3 1  24 GLU HG3  H -12.744  -2.052  13.928 1.00 . C C .  24 GLU HG3  1 1 
       11 113771 3 1  24 GLU N    N -12.646  -2.601  11.269 1.00 . C C .  24 GLU N    1 1 
       11 113772 3 1  24 GLU O    O -15.003  -2.430   9.872 1.00 . C C .  24 GLU O    1 1 
       11 113773 3 1  24 GLU OE1  O -14.505  -0.997  15.528 1.00 . C C .  24 GLU OE1  1 1 
       11 113774 3 1  24 GLU OE2  O -14.607  -3.037  16.319 1.00 . C C .  24 GLU OE2  1 1 
       11 113775 3 1  25 ALA C    C -17.550  -5.633   9.965 1.00 . C C .  25 ALA C    1 1 
       11 113776 3 1  25 ALA CA   C -16.447  -4.795   9.289 1.00 . C C .  25 ALA CA   1 1 
       11 113777 3 1  25 ALA CB   C -15.934  -5.442   7.989 1.00 . C C .  25 ALA CB   1 1 
       11 113778 3 1  25 ALA H    H -15.042  -5.419  10.736 1.00 . C C .  25 ALA H    1 1 
       11 113779 3 1  25 ALA HA   H -16.859  -3.814   9.045 1.00 . C C .  25 ALA HA   1 1 
       11 113780 3 1  25 ALA HB1  H -16.763  -5.609   7.313 1.00 . C C .  25 ALA HB1  1 1 
       11 113781 3 1  25 ALA HB2  H -15.457  -6.389   8.207 1.00 . C C .  25 ALA HB2  1 1 
       11 113782 3 1  25 ALA HB3  H -15.223  -4.790   7.512 1.00 . C C .  25 ALA HB3  1 1 
       11 113783 3 1  25 ALA N    N -15.357  -4.628  10.253 1.00 . C C .  25 ALA N    1 1 
       11 113784 3 1  25 ALA O    O -17.623  -6.855   9.759 1.00 . C C .  25 ALA O    1 1 
       11 113785 3 1  26 PRO C    C -20.553  -6.266  10.618 1.00 . C C .  26 PRO C    1 1 
       11 113786 3 1  26 PRO CA   C -19.483  -5.710  11.576 1.00 . C C .  26 PRO CA   1 1 
       11 113787 3 1  26 PRO CB   C -20.068  -4.624  12.530 1.00 . C C .  26 PRO CB   1 1 
       11 113788 3 1  26 PRO CD   C -18.388  -3.551  11.205 1.00 . C C .  26 PRO CD   1 1 
       11 113789 3 1  26 PRO CG   C -19.021  -3.546  12.575 1.00 . C C .  26 PRO CG   1 1 
       11 113790 3 1  26 PRO HA   H -19.073  -6.528  12.164 1.00 . C C .  26 PRO HA   1 1 
       11 113791 3 1  26 PRO HB2  H -21.016  -4.237  12.145 1.00 . C C .  26 PRO HB2  1 1 
       11 113792 3 1  26 PRO HB3  H -20.222  -5.038  13.519 1.00 . C C .  26 PRO HB3  1 1 
       11 113793 3 1  26 PRO HD2  H -18.978  -2.970  10.501 1.00 . C C .  26 PRO HD2  1 1 
       11 113794 3 1  26 PRO HD3  H -17.373  -3.172  11.252 1.00 . C C .  26 PRO HD3  1 1 
       11 113795 3 1  26 PRO HG2  H -19.484  -2.585  12.786 1.00 . C C .  26 PRO HG2  1 1 
       11 113796 3 1  26 PRO HG3  H -18.276  -3.774  13.333 1.00 . C C .  26 PRO HG3  1 1 
       11 113797 3 1  26 PRO N    N -18.402  -4.995  10.844 1.00 . C C .  26 PRO N    1 1 
       11 113798 3 1  26 PRO O    O -21.280  -7.207  10.952 1.00 . C C .  26 PRO O    1 1 
       11 113799 3 1  27 ASN C    C -20.769  -6.329   7.053 1.00 . C C .  27 ASN C    1 1 
       11 113800 3 1  27 ASN CA   C -21.548  -6.052   8.353 1.00 . C C .  27 ASN CA   1 1 
       11 113801 3 1  27 ASN CB   C -22.603  -4.932   8.179 1.00 . C C .  27 ASN CB   1 1 
       11 113802 3 1  27 ASN CG   C -23.577  -4.817   9.361 1.00 . C C .  27 ASN CG   1 1 
       11 113803 3 1  27 ASN H    H -20.015  -4.915   9.244 1.00 . C C .  27 ASN H    1 1 
       11 113804 3 1  27 ASN HA   H -22.054  -6.973   8.644 1.00 . C C .  27 ASN HA   1 1 
       11 113805 3 1  27 ASN HB2  H -22.092  -3.984   8.060 1.00 . C C .  27 ASN HB2  1 1 
       11 113806 3 1  27 ASN HB3  H -23.181  -5.125   7.284 1.00 . C C .  27 ASN HB3  1 1 
       11 113807 3 1  27 ASN HD21 H -23.778  -2.868   9.064 1.00 . C C .  27 ASN HD21 1 1 
       11 113808 3 1  27 ASN HD22 H -24.691  -3.536  10.370 1.00 . C C .  27 ASN HD22 1 1 
       11 113809 3 1  27 ASN N    N -20.622  -5.667   9.418 1.00 . C C .  27 ASN N    1 1 
       11 113810 3 1  27 ASN ND2  N -24.064  -3.620   9.627 1.00 . C C .  27 ASN ND2  1 1 
       11 113811 3 1  27 ASN O    O -21.151  -5.864   5.967 1.00 . C C .  27 ASN O    1 1 
       11 113812 3 1  27 ASN OD1  O -23.899  -5.807  10.019 1.00 . C C .  27 ASN OD1  1 1 
       11 113813 3 1  28 ALA C    C -19.642  -8.373   5.000 1.00 . C C .  28 ALA C    1 1 
       11 113814 3 1  28 ALA CA   C -18.828  -7.569   6.076 1.00 . C C .  28 ALA CA   1 1 
       11 113815 3 1  28 ALA CB   C -17.617  -8.367   6.620 1.00 . C C .  28 ALA CB   1 1 
       11 113816 3 1  28 ALA H    H -19.426  -7.393   8.104 1.00 . C C .  28 ALA H    1 1 
       11 113817 3 1  28 ALA HA   H -18.434  -6.667   5.600 1.00 . C C .  28 ALA HA   1 1 
       11 113818 3 1  28 ALA HB1  H -16.864  -7.685   6.986 1.00 . C C .  28 ALA HB1  1 1 
       11 113819 3 1  28 ALA HB2  H -17.199  -8.988   5.847 1.00 . C C .  28 ALA HB2  1 1 
       11 113820 3 1  28 ALA HB3  H -17.939  -9.000   7.437 1.00 . C C .  28 ALA HB3  1 1 
       11 113821 3 1  28 ALA N    N -19.679  -7.117   7.195 1.00 . C C .  28 ALA N    1 1 
       11 113822 3 1  28 ALA O    O -19.623  -7.978   3.837 1.00 . C C .  28 ALA O    1 1 
       11 113823 3 1  29 PRO C    C -22.449  -9.360   3.848 1.00 . C C .  29 PRO C    1 1 
       11 113824 3 1  29 PRO CA   C -21.254 -10.215   4.348 1.00 . C C .  29 PRO CA   1 1 
       11 113825 3 1  29 PRO CB   C -21.750 -11.478   5.117 1.00 . C C .  29 PRO CB   1 1 
       11 113826 3 1  29 PRO CD   C -20.469 -10.166   6.677 1.00 . C C .  29 PRO CD   1 1 
       11 113827 3 1  29 PRO CG   C -20.855 -11.582   6.324 1.00 . C C .  29 PRO CG   1 1 
       11 113828 3 1  29 PRO HA   H -20.657 -10.523   3.491 1.00 . C C .  29 PRO HA   1 1 
       11 113829 3 1  29 PRO HB2  H -22.795 -11.363   5.415 1.00 . C C .  29 PRO HB2  1 1 
       11 113830 3 1  29 PRO HB3  H -21.647 -12.361   4.496 1.00 . C C .  29 PRO HB3  1 1 
       11 113831 3 1  29 PRO HD2  H -21.217  -9.701   7.314 1.00 . C C .  29 PRO HD2  1 1 
       11 113832 3 1  29 PRO HD3  H -19.494 -10.145   7.163 1.00 . C C .  29 PRO HD3  1 1 
       11 113833 3 1  29 PRO HG2  H -21.391 -12.051   7.143 1.00 . C C .  29 PRO HG2  1 1 
       11 113834 3 1  29 PRO HG3  H -19.966 -12.162   6.086 1.00 . C C .  29 PRO HG3  1 1 
       11 113835 3 1  29 PRO N    N -20.401  -9.491   5.348 1.00 . C C .  29 PRO N    1 1 
       11 113836 3 1  29 PRO O    O -22.951  -9.550   2.732 1.00 . C C .  29 PRO O    1 1 
       11 113837 3 1  30 HIS C    C -23.666  -6.481   3.284 1.00 . C C .  30 HIS C    1 1 
       11 113838 3 1  30 HIS CA   C -23.990  -7.471   4.414 1.00 . C C .  30 HIS CA   1 1 
       11 113839 3 1  30 HIS CB   C -24.465  -6.717   5.682 1.00 . C C .  30 HIS CB   1 1 
       11 113840 3 1  30 HIS CD2  C -26.445  -8.258   6.401 1.00 . C C .  30 HIS CD2  1 1 
       11 113841 3 1  30 HIS CE1  C -26.042  -8.324   8.551 1.00 . C C .  30 HIS CE1  1 1 
       11 113842 3 1  30 HIS CG   C -25.318  -7.532   6.625 1.00 . C C .  30 HIS CG   1 1 
       11 113843 3 1  30 HIS H    H -22.436  -8.343   5.573 1.00 . C C .  30 HIS H    1 1 
       11 113844 3 1  30 HIS HA   H -24.818  -8.078   4.061 1.00 . C C .  30 HIS HA   1 1 
       11 113845 3 1  30 HIS HB2  H -23.600  -6.381   6.233 1.00 . C C .  30 HIS HB2  1 1 
       11 113846 3 1  30 HIS HB3  H -25.047  -5.844   5.392 1.00 . C C .  30 HIS HB3  1 1 
       11 113847 3 1  30 HIS HD1  H -24.357  -7.173   8.467 1.00 . C C .  30 HIS HD1  1 1 
       11 113848 3 1  30 HIS HD2  H -26.913  -8.440   5.442 1.00 . C C .  30 HIS HD2  1 1 
       11 113849 3 1  30 HIS HE1  H -26.123  -8.543   9.607 1.00 . C C .  30 HIS HE1  1 1 
       11 113850 3 1  30 HIS HE2  H -27.778  -9.075   7.794 1.00 . C C .  30 HIS HE2  1 1 
       11 113851 3 1  30 HIS N    N -22.884  -8.411   4.704 1.00 . C C .  30 HIS N    1 1 
       11 113852 3 1  30 HIS ND1  N -25.098  -7.597   7.984 1.00 . C C .  30 HIS ND1  1 1 
       11 113853 3 1  30 HIS NE2  N -26.873  -8.735   7.614 1.00 . C C .  30 HIS NE2  1 1 
       11 113854 3 1  30 HIS O    O -24.569  -5.792   2.826 1.00 . C C .  30 HIS O    1 1 
       11 113855 3 1  31 VAL C    C -22.783  -5.618   0.511 1.00 . C C .  31 VAL C    1 1 
       11 113856 3 1  31 VAL CA   C -21.946  -5.421   1.820 1.00 . C C .  31 VAL CA   1 1 
       11 113857 3 1  31 VAL CB   C -20.400  -5.560   1.537 1.00 . C C .  31 VAL CB   1 1 
       11 113858 3 1  31 VAL CG1  C -20.036  -6.913   0.889 1.00 . C C .  31 VAL CG1  1 1 
       11 113859 3 1  31 VAL CG2  C -19.874  -4.375   0.700 1.00 . C C .  31 VAL CG2  1 1 
       11 113860 3 1  31 VAL H    H -21.687  -6.834   3.402 1.00 . C C .  31 VAL H    1 1 
       11 113861 3 1  31 VAL HA   H -22.127  -4.409   2.175 1.00 . C C .  31 VAL HA   1 1 
       11 113862 3 1  31 VAL HB   H -19.892  -5.524   2.500 1.00 . C C .  31 VAL HB   1 1 
       11 113863 3 1  31 VAL HG11 H -20.521  -7.000  -0.076 1.00 . C C .  31 VAL HG11 1 1 
       11 113864 3 1  31 VAL HG12 H -20.362  -7.725   1.525 1.00 . C C .  31 VAL HG12 1 1 
       11 113865 3 1  31 VAL HG13 H -18.962  -6.976   0.758 1.00 . C C .  31 VAL HG13 1 1 
       11 113866 3 1  31 VAL HG21 H -18.800  -4.457   0.574 1.00 . C C .  31 VAL HG21 1 1 
       11 113867 3 1  31 VAL HG22 H -20.102  -3.446   1.203 1.00 . C C .  31 VAL HG22 1 1 
       11 113868 3 1  31 VAL HG23 H -20.348  -4.379  -0.272 1.00 . C C .  31 VAL HG23 1 1 
       11 113869 3 1  31 VAL N    N -22.376  -6.325   2.919 1.00 . C C .  31 VAL N    1 1 
       11 113870 3 1  31 VAL O    O -23.073  -4.645  -0.196 1.00 . C C .  31 VAL O    1 1 
       11 113871 3 1  32 PHE C    C -25.545  -6.799  -0.679 1.00 . C C .  32 PHE C    1 1 
       11 113872 3 1  32 PHE CA   C -24.079  -7.217  -0.912 1.00 . C C .  32 PHE CA   1 1 
       11 113873 3 1  32 PHE CB   C -24.077  -8.747  -1.164 1.00 . C C .  32 PHE CB   1 1 
       11 113874 3 1  32 PHE CD1  C -21.991  -9.999  -0.434 1.00 . C C .  32 PHE CD1  1 1 
       11 113875 3 1  32 PHE CD2  C -22.175  -9.335  -2.725 1.00 . C C .  32 PHE CD2  1 1 
       11 113876 3 1  32 PHE CE1  C -20.768 -10.581  -0.702 1.00 . C C .  32 PHE CE1  1 1 
       11 113877 3 1  32 PHE CE2  C -20.956  -9.911  -2.986 1.00 . C C .  32 PHE CE2  1 1 
       11 113878 3 1  32 PHE CG   C -22.716  -9.365  -1.443 1.00 . C C .  32 PHE CG   1 1 
       11 113879 3 1  32 PHE CZ   C -20.254 -10.536  -1.982 1.00 . C C .  32 PHE CZ   1 1 
       11 113880 3 1  32 PHE H    H -22.935  -7.595   0.851 1.00 . C C .  32 PHE H    1 1 
       11 113881 3 1  32 PHE HA   H -23.696  -6.710  -1.794 1.00 . C C .  32 PHE HA   1 1 
       11 113882 3 1  32 PHE HB2  H -24.498  -9.249  -0.297 1.00 . C C .  32 PHE HB2  1 1 
       11 113883 3 1  32 PHE HB3  H -24.717  -8.963  -2.019 1.00 . C C .  32 PHE HB3  1 1 
       11 113884 3 1  32 PHE HD1  H -22.394 -10.034   0.572 1.00 . C C .  32 PHE HD1  1 1 
       11 113885 3 1  32 PHE HD2  H -22.720  -8.846  -3.524 1.00 . C C .  32 PHE HD2  1 1 
       11 113886 3 1  32 PHE HE1  H -20.212 -11.069   0.090 1.00 . C C .  32 PHE HE1  1 1 
       11 113887 3 1  32 PHE HE2  H -20.549  -9.875  -3.984 1.00 . C C .  32 PHE HE2  1 1 
       11 113888 3 1  32 PHE HZ   H -19.294 -10.992  -2.196 1.00 . C C .  32 PHE HZ   1 1 
       11 113889 3 1  32 PHE N    N -23.212  -6.873   0.247 1.00 . C C .  32 PHE N    1 1 
       11 113890 3 1  32 PHE O    O -26.280  -6.525  -1.627 1.00 . C C .  32 PHE O    1 1 
       11 113891 3 1  33 GLN C    C -27.786  -5.506   1.725 1.00 . C C .  33 GLN C    1 1 
       11 113892 3 1  33 GLN CA   C -27.379  -6.807   1.005 1.00 . C C .  33 GLN CA   1 1 
       11 113893 3 1  33 GLN CB   C -27.608  -8.020   1.966 1.00 . C C .  33 GLN CB   1 1 
       11 113894 3 1  33 GLN CD   C -27.156 -10.496   2.477 1.00 . C C .  33 GLN CD   1 1 
       11 113895 3 1  33 GLN CG   C -27.026  -9.357   1.462 1.00 . C C .  33 GLN CG   1 1 
       11 113896 3 1  33 GLN H    H -25.283  -6.856   1.292 1.00 . C C .  33 GLN H    1 1 
       11 113897 3 1  33 GLN HA   H -28.007  -6.931   0.127 1.00 . C C .  33 GLN HA   1 1 
       11 113898 3 1  33 GLN HB2  H -27.151  -7.800   2.928 1.00 . C C .  33 GLN HB2  1 1 
       11 113899 3 1  33 GLN HB3  H -28.676  -8.149   2.114 1.00 . C C .  33 GLN HB3  1 1 
       11 113900 3 1  33 GLN HE21 H -28.884 -11.067   1.683 1.00 . C C .  33 GLN HE21 1 1 
       11 113901 3 1  33 GLN HE22 H -28.321 -12.005   3.020 1.00 . C C .  33 GLN HE22 1 1 
       11 113902 3 1  33 GLN HG2  H -27.535  -9.640   0.546 1.00 . C C .  33 GLN HG2  1 1 
       11 113903 3 1  33 GLN HG3  H -25.974  -9.212   1.243 1.00 . C C .  33 GLN HG3  1 1 
       11 113904 3 1  33 GLN N    N -25.958  -6.817   0.596 1.00 . C C .  33 GLN N    1 1 
       11 113905 3 1  33 GLN NE2  N -28.230 -11.265   2.385 1.00 . C C .  33 GLN NE2  1 1 
       11 113906 3 1  33 GLN O    O -28.939  -5.386   2.159 1.00 . C C .  33 GLN O    1 1 
       11 113907 3 1  33 GLN OE1  O -26.285 -10.680   3.330 1.00 . C C .  33 GLN OE1  1 1 
       11 113908 3 1  34 LYS C    C -27.784  -2.200   1.798 1.00 . C C .  34 LYS C    1 1 
       11 113909 3 1  34 LYS CA   C -27.129  -3.305   2.650 1.00 . C C .  34 LYS CA   1 1 
       11 113910 3 1  34 LYS CB   C -25.835  -2.789   3.354 1.00 . C C .  34 LYS CB   1 1 
       11 113911 3 1  34 LYS CD   C -23.693  -1.323   3.302 1.00 . C C .  34 LYS CD   1 1 
       11 113912 3 1  34 LYS CE   C -22.547  -2.308   3.639 1.00 . C C .  34 LYS CE   1 1 
       11 113913 3 1  34 LYS CG   C -24.861  -1.957   2.484 1.00 . C C .  34 LYS CG   1 1 
       11 113914 3 1  34 LYS H    H -26.014  -4.607   1.373 1.00 . C C .  34 LYS H    1 1 
       11 113915 3 1  34 LYS HA   H -27.843  -3.582   3.426 1.00 . C C .  34 LYS HA   1 1 
       11 113916 3 1  34 LYS HB2  H -26.129  -2.177   4.202 1.00 . C C .  34 LYS HB2  1 1 
       11 113917 3 1  34 LYS HB3  H -25.290  -3.648   3.737 1.00 . C C .  34 LYS HB3  1 1 
       11 113918 3 1  34 LYS HD2  H -23.272  -0.504   2.725 1.00 . C C .  34 LYS HD2  1 1 
       11 113919 3 1  34 LYS HD3  H -24.095  -0.923   4.228 1.00 . C C .  34 LYS HD3  1 1 
       11 113920 3 1  34 LYS HE2  H -22.237  -2.800   2.731 1.00 . C C .  34 LYS HE2  1 1 
       11 113921 3 1  34 LYS HE3  H -21.708  -1.742   4.028 1.00 . C C .  34 LYS HE3  1 1 
       11 113922 3 1  34 LYS HG2  H -24.445  -2.597   1.714 1.00 . C C .  34 LYS HG2  1 1 
       11 113923 3 1  34 LYS HG3  H -25.426  -1.157   2.007 1.00 . C C .  34 LYS HG3  1 1 
       11 113924 3 1  34 LYS HZ1  H -23.726  -3.899   4.303 1.00 . C C .  34 LYS HZ1  1 1 
       11 113925 3 1  34 LYS HZ2  H -23.175  -2.897   5.539 1.00 . C C .  34 LYS HZ2  1 1 
       11 113926 3 1  34 LYS HZ3  H -22.114  -3.991   4.809 1.00 . C C .  34 LYS HZ3  1 1 
       11 113927 3 1  34 LYS N    N -26.869  -4.520   1.839 1.00 . C C .  34 LYS N    1 1 
       11 113928 3 1  34 LYS NZ   N -22.917  -3.349   4.640 1.00 . C C .  34 LYS NZ   1 1 
       11 113929 3 1  34 LYS O    O -27.901  -2.323   0.579 1.00 . C C .  34 LYS O    1 1 
       11 113930 3 1  35 ASP C    C -27.890   1.008   1.236 1.00 . C C .  35 ASP C    1 1 
       11 113931 3 1  35 ASP CA   C -28.901   0.019   1.855 1.00 . C C .  35 ASP CA   1 1 
       11 113932 3 1  35 ASP CB   C -29.772   0.715   2.924 1.00 . C C .  35 ASP CB   1 1 
       11 113933 3 1  35 ASP CG   C -30.598   1.904   2.389 1.00 . C C .  35 ASP CG   1 1 
       11 113934 3 1  35 ASP H    H -28.011  -1.074   3.428 1.00 . C C .  35 ASP H    1 1 
       11 113935 3 1  35 ASP HA   H -29.551  -0.370   1.070 1.00 . C C .  35 ASP HA   1 1 
       11 113936 3 1  35 ASP HB2  H -30.458  -0.015   3.342 1.00 . C C .  35 ASP HB2  1 1 
       11 113937 3 1  35 ASP HB3  H -29.126   1.068   3.728 1.00 . C C .  35 ASP HB3  1 1 
       11 113938 3 1  35 ASP N    N -28.197  -1.119   2.470 1.00 . C C .  35 ASP N    1 1 
       11 113939 3 1  35 ASP O    O -26.868   1.332   1.866 1.00 . C C .  35 ASP O    1 1 
       11 113940 3 1  35 ASP OD1  O -30.125   3.056   2.457 1.00 . C C .  35 ASP OD1  1 1 
       11 113941 3 1  35 ASP OD2  O -31.741   1.693   1.923 1.00 . C C .  35 ASP OD2  1 1 
       11 113942 3 1  36 TRP C    C -27.685   3.869  -0.143 1.00 . C C .  36 TRP C    1 1 
       11 113943 3 1  36 TRP CA   C -27.367   2.465  -0.715 1.00 . C C .  36 TRP CA   1 1 
       11 113944 3 1  36 TRP CB   C -27.626   2.393  -2.258 1.00 . C C .  36 TRP CB   1 1 
       11 113945 3 1  36 TRP CD1  C -25.460   3.375  -3.261 1.00 . C C .  36 TRP CD1  1 1 
       11 113946 3 1  36 TRP CD2  C -27.306   4.486  -3.858 1.00 . C C .  36 TRP CD2  1 1 
       11 113947 3 1  36 TRP CE2  C -26.194   5.102  -4.459 1.00 . C C .  36 TRP CE2  1 1 
       11 113948 3 1  36 TRP CE3  C -28.576   5.017  -4.092 1.00 . C C .  36 TRP CE3  1 1 
       11 113949 3 1  36 TRP CG   C -26.813   3.373  -3.090 1.00 . C C .  36 TRP CG   1 1 
       11 113950 3 1  36 TRP CH2  C -27.566   6.719  -5.494 1.00 . C C .  36 TRP CH2  1 1 
       11 113951 3 1  36 TRP CZ2  C -26.309   6.221  -5.278 1.00 . C C .  36 TRP CZ2  1 1 
       11 113952 3 1  36 TRP CZ3  C -28.694   6.127  -4.906 1.00 . C C .  36 TRP CZ3  1 1 
       11 113953 3 1  36 TRP H    H -28.940   1.067  -0.477 1.00 . C C .  36 TRP H    1 1 
       11 113954 3 1  36 TRP HA   H -26.316   2.248  -0.532 1.00 . C C .  36 TRP HA   1 1 
       11 113955 3 1  36 TRP HB2  H -27.382   1.396  -2.604 1.00 . C C .  36 TRP HB2  1 1 
       11 113956 3 1  36 TRP HB3  H -28.678   2.575  -2.451 1.00 . C C .  36 TRP HB3  1 1 
       11 113957 3 1  36 TRP HD1  H -24.789   2.661  -2.811 1.00 . C C .  36 TRP HD1  1 1 
       11 113958 3 1  36 TRP HE1  H -24.163   4.615  -4.352 1.00 . C C .  36 TRP HE1  1 1 
       11 113959 3 1  36 TRP HE3  H -29.458   4.573  -3.650 1.00 . C C .  36 TRP HE3  1 1 
       11 113960 3 1  36 TRP HH2  H -27.704   7.590  -6.125 1.00 . C C .  36 TRP HH2  1 1 
       11 113961 3 1  36 TRP HZ2  H -25.446   6.681  -5.740 1.00 . C C .  36 TRP HZ2  1 1 
       11 113962 3 1  36 TRP HZ3  H -29.673   6.552  -5.099 1.00 . C C .  36 TRP HZ3  1 1 
       11 113963 3 1  36 TRP N    N -28.163   1.442  -0.012 1.00 . C C .  36 TRP N    1 1 
       11 113964 3 1  36 TRP NE1  N -25.085   4.408  -4.077 1.00 . C C .  36 TRP NE1  1 1 
       11 113965 3 1  36 TRP O    O -28.512   4.608  -0.681 1.00 . C C .  36 TRP O    1 1 
       11 113966 3 1  37 GLN C    C -25.958   5.441   2.741 1.00 . C C .  37 GLN C    1 1 
       11 113967 3 1  37 GLN CA   C -27.047   5.483   1.651 1.00 . C C .  37 GLN CA   1 1 
       11 113968 3 1  37 GLN CB   C -28.424   5.924   2.222 1.00 . C C .  37 GLN CB   1 1 
       11 113969 3 1  37 GLN CD   C -29.752   7.703   3.546 1.00 . C C .  37 GLN CD   1 1 
       11 113970 3 1  37 GLN CG   C -28.422   7.322   2.888 1.00 . C C .  37 GLN CG   1 1 
       11 113971 3 1  37 GLN H    H -26.656   3.415   1.503 1.00 . C C .  37 GLN H    1 1 
       11 113972 3 1  37 GLN HA   H -26.735   6.194   0.887 1.00 . C C .  37 GLN HA   1 1 
       11 113973 3 1  37 GLN HB2  H -29.144   5.934   1.409 1.00 . C C .  37 GLN HB2  1 1 
       11 113974 3 1  37 GLN HB3  H -28.748   5.194   2.955 1.00 . C C .  37 GLN HB3  1 1 
       11 113975 3 1  37 GLN HE21 H -28.799   8.734   4.957 1.00 . C C .  37 GLN HE21 1 1 
       11 113976 3 1  37 GLN HE22 H -30.523   8.707   5.071 1.00 . C C .  37 GLN HE22 1 1 
       11 113977 3 1  37 GLN HG2  H -27.647   7.345   3.641 1.00 . C C .  37 GLN HG2  1 1 
       11 113978 3 1  37 GLN HG3  H -28.192   8.063   2.129 1.00 . C C .  37 GLN HG3  1 1 
       11 113979 3 1  37 GLN N    N -27.090   4.153   1.025 1.00 . C C .  37 GLN N    1 1 
       11 113980 3 1  37 GLN NE2  N -29.685   8.460   4.633 1.00 . C C .  37 GLN NE2  1 1 
       11 113981 3 1  37 GLN O    O -26.249   5.227   3.930 1.00 . C C .  37 GLN O    1 1 
       11 113982 3 1  37 GLN OE1  O -30.826   7.314   3.093 1.00 . C C .  37 GLN OE1  1 1 
       11 113983 3 1  38 PRO C    C -23.240   6.887   3.888 1.00 . C C .  38 PRO C    1 1 
       11 113984 3 1  38 PRO CA   C -23.540   5.495   3.280 1.00 . C C .  38 PRO CA   1 1 
       11 113985 3 1  38 PRO CB   C -22.382   4.966   2.399 1.00 . C C .  38 PRO CB   1 1 
       11 113986 3 1  38 PRO CD   C -24.187   5.702   0.928 1.00 . C C .  38 PRO CD   1 1 
       11 113987 3 1  38 PRO CG   C -22.692   5.428   0.993 1.00 . C C .  38 PRO CG   1 1 
       11 113988 3 1  38 PRO HA   H -23.732   4.785   4.086 1.00 . C C .  38 PRO HA   1 1 
       11 113989 3 1  38 PRO HB2  H -21.430   5.363   2.745 1.00 . C C .  38 PRO HB2  1 1 
       11 113990 3 1  38 PRO HB3  H -22.356   3.884   2.436 1.00 . C C .  38 PRO HB3  1 1 
       11 113991 3 1  38 PRO HD2  H -24.380   6.709   0.574 1.00 . C C .  38 PRO HD2  1 1 
       11 113992 3 1  38 PRO HD3  H -24.677   4.983   0.279 1.00 . C C .  38 PRO HD3  1 1 
       11 113993 3 1  38 PRO HG2  H -22.129   6.332   0.775 1.00 . C C .  38 PRO HG2  1 1 
       11 113994 3 1  38 PRO HG3  H -22.426   4.652   0.281 1.00 . C C .  38 PRO HG3  1 1 
       11 113995 3 1  38 PRO N    N -24.661   5.541   2.336 1.00 . C C .  38 PRO N    1 1 
       11 113996 3 1  38 PRO O    O -22.703   7.771   3.207 1.00 . C C .  38 PRO O    1 1 
       11 113997 3 1  39 GLU C    C -21.859   8.099   6.494 1.00 . C C .  39 GLU C    1 1 
       11 113998 3 1  39 GLU CA   C -23.274   8.281   5.934 1.00 . C C .  39 GLU CA   1 1 
       11 113999 3 1  39 GLU CB   C -24.301   8.540   7.073 1.00 . C C .  39 GLU CB   1 1 
       11 114000 3 1  39 GLU CD   C -24.903   9.888   9.189 1.00 . C C .  39 GLU CD   1 1 
       11 114001 3 1  39 GLU CG   C -24.010   9.794   7.937 1.00 . C C .  39 GLU CG   1 1 
       11 114002 3 1  39 GLU H    H -24.116   6.362   5.618 1.00 . C C .  39 GLU H    1 1 
       11 114003 3 1  39 GLU HA   H -23.281   9.135   5.253 1.00 . C C .  39 GLU HA   1 1 
       11 114004 3 1  39 GLU HB2  H -25.284   8.658   6.625 1.00 . C C .  39 GLU HB2  1 1 
       11 114005 3 1  39 GLU HB3  H -24.325   7.674   7.723 1.00 . C C .  39 GLU HB3  1 1 
       11 114006 3 1  39 GLU HG2  H -22.970   9.767   8.250 1.00 . C C .  39 GLU HG2  1 1 
       11 114007 3 1  39 GLU HG3  H -24.161  10.683   7.330 1.00 . C C .  39 GLU HG3  1 1 
       11 114008 3 1  39 GLU N    N -23.604   7.067   5.171 1.00 . C C .  39 GLU N    1 1 
       11 114009 3 1  39 GLU O    O -21.640   7.454   7.535 1.00 . C C .  39 GLU O    1 1 
       11 114010 3 1  39 GLU OE1  O -24.454   9.492  10.288 1.00 . C C .  39 GLU OE1  1 1 
       11 114011 3 1  39 GLU OE2  O -26.061  10.354   9.078 1.00 . C C .  39 GLU OE2  1 1 
       11 114012 3 1  40 VAL C    C -19.098   9.700   6.915 1.00 . C C .  40 VAL C    1 1 
       11 114013 3 1  40 VAL CA   C -19.478   8.515   6.018 1.00 . C C .  40 VAL CA   1 1 
       11 114014 3 1  40 VAL CB   C -18.608   8.507   4.706 1.00 . C C .  40 VAL CB   1 1 
       11 114015 3 1  40 VAL CG1  C -17.098   8.463   5.039 1.00 . C C .  40 VAL CG1  1 1 
       11 114016 3 1  40 VAL CG2  C -19.021   7.328   3.784 1.00 . C C .  40 VAL CG2  1 1 
       11 114017 3 1  40 VAL H    H -21.159   9.009   4.861 1.00 . C C .  40 VAL H    1 1 
       11 114018 3 1  40 VAL HA   H -19.289   7.584   6.557 1.00 . C C .  40 VAL HA   1 1 
       11 114019 3 1  40 VAL HB   H -18.798   9.436   4.166 1.00 . C C .  40 VAL HB   1 1 
       11 114020 3 1  40 VAL HG11 H -16.517   8.458   4.123 1.00 . C C .  40 VAL HG11 1 1 
       11 114021 3 1  40 VAL HG12 H -16.873   7.570   5.607 1.00 . C C .  40 VAL HG12 1 1 
       11 114022 3 1  40 VAL HG13 H -16.828   9.333   5.624 1.00 . C C .  40 VAL HG13 1 1 
       11 114023 3 1  40 VAL HG21 H -18.430   7.343   2.873 1.00 . C C .  40 VAL HG21 1 1 
       11 114024 3 1  40 VAL HG22 H -20.068   7.417   3.525 1.00 . C C .  40 VAL HG22 1 1 
       11 114025 3 1  40 VAL HG23 H -18.860   6.386   4.295 1.00 . C C .  40 VAL HG23 1 1 
       11 114026 3 1  40 VAL N    N -20.896   8.584   5.702 1.00 . C C .  40 VAL N    1 1 
       11 114027 3 1  40 VAL O    O -19.134  10.851   6.478 1.00 . C C .  40 VAL O    1 1 
       11 114028 3 1  41 LYS C    C -16.795  10.476   9.136 1.00 . C C .  41 LYS C    1 1 
       11 114029 3 1  41 LYS CA   C -18.330  10.423   9.143 1.00 . C C .  41 LYS CA   1 1 
       11 114030 3 1  41 LYS CB   C -18.867  10.111  10.568 1.00 . C C .  41 LYS CB   1 1 
       11 114031 3 1  41 LYS CD   C -20.930   9.983  12.124 1.00 . C C .  41 LYS CD   1 1 
       11 114032 3 1  41 LYS CE   C -20.606  11.256  12.930 1.00 . C C .  41 LYS CE   1 1 
       11 114033 3 1  41 LYS CG   C -20.415  10.047  10.664 1.00 . C C .  41 LYS CG   1 1 
       11 114034 3 1  41 LYS H    H -18.861   8.483   8.484 1.00 . C C .  41 LYS H    1 1 
       11 114035 3 1  41 LYS HA   H -18.722  11.394   8.831 1.00 . C C .  41 LYS HA   1 1 
       11 114036 3 1  41 LYS HB2  H -18.468   9.151  10.893 1.00 . C C .  41 LYS HB2  1 1 
       11 114037 3 1  41 LYS HB3  H -18.512  10.876  11.247 1.00 . C C .  41 LYS HB3  1 1 
       11 114038 3 1  41 LYS HD2  H -22.007   9.848  12.110 1.00 . C C .  41 LYS HD2  1 1 
       11 114039 3 1  41 LYS HD3  H -20.477   9.132  12.620 1.00 . C C .  41 LYS HD3  1 1 
       11 114040 3 1  41 LYS HE2  H -19.533  11.360  13.004 1.00 . C C .  41 LYS HE2  1 1 
       11 114041 3 1  41 LYS HE3  H -21.013  12.118  12.412 1.00 . C C .  41 LYS HE3  1 1 
       11 114042 3 1  41 LYS HG2  H -20.836  10.928  10.184 1.00 . C C .  41 LYS HG2  1 1 
       11 114043 3 1  41 LYS HG3  H -20.757   9.166  10.135 1.00 . C C .  41 LYS HG3  1 1 
       11 114044 3 1  41 LYS HZ1  H -20.963  12.095  14.808 1.00 . C C .  41 LYS HZ1  1 1 
       11 114045 3 1  41 LYS HZ2  H -20.774  10.418  14.840 1.00 . C C .  41 LYS HZ2  1 1 
       11 114046 3 1  41 LYS HZ3  H -22.210  11.096  14.260 1.00 . C C .  41 LYS HZ3  1 1 
       11 114047 3 1  41 LYS N    N -18.785   9.411   8.184 1.00 . C C .  41 LYS N    1 1 
       11 114048 3 1  41 LYS NZ   N -21.178  11.212  14.305 1.00 . C C .  41 LYS NZ   1 1 
       11 114049 3 1  41 LYS O    O -16.127   9.498   9.476 1.00 . C C .  41 LYS O    1 1 
       11 114050 3 1  42 LEU C    C -14.469  12.467  10.104 1.00 . C C .  42 LEU C    1 1 
       11 114051 3 1  42 LEU CA   C -14.826  11.915   8.708 1.00 . C C .  42 LEU CA   1 1 
       11 114052 3 1  42 LEU CB   C -14.530  12.966   7.576 1.00 . C C .  42 LEU CB   1 1 
       11 114053 3 1  42 LEU CD1  C -12.969  14.135   5.895 1.00 . C C .  42 LEU CD1  1 1 
       11 114054 3 1  42 LEU CD2  C -12.213  13.978   8.307 1.00 . C C .  42 LEU CD2  1 1 
       11 114055 3 1  42 LEU CG   C -13.028  13.280   7.184 1.00 . C C .  42 LEU CG   1 1 
       11 114056 3 1  42 LEU H    H -16.874  12.322   8.395 1.00 . C C .  42 LEU H    1 1 
       11 114057 3 1  42 LEU HA   H -14.277  10.980   8.508 1.00 . C C .  42 LEU HA   1 1 
       11 114058 3 1  42 LEU HB2  H -15.024  12.605   6.679 1.00 . C C .  42 LEU HB2  1 1 
       11 114059 3 1  42 LEU HB3  H -15.006  13.901   7.851 1.00 . C C .  42 LEU HB3  1 1 
       11 114060 3 1  42 LEU HD11 H -13.458  15.090   6.058 1.00 . C C .  42 LEU HD11 1 1 
       11 114061 3 1  42 LEU HD12 H -13.469  13.613   5.090 1.00 . C C .  42 LEU HD12 1 1 
       11 114062 3 1  42 LEU HD13 H -11.937  14.304   5.614 1.00 . C C .  42 LEU HD13 1 1 
       11 114063 3 1  42 LEU HD21 H -11.204  14.156   7.968 1.00 . C C .  42 LEU HD21 1 1 
       11 114064 3 1  42 LEU HD22 H -12.182  13.337   9.180 1.00 . C C .  42 LEU HD22 1 1 
       11 114065 3 1  42 LEU HD23 H -12.678  14.917   8.574 1.00 . C C .  42 LEU HD23 1 1 
       11 114066 3 1  42 LEU HG   H -12.531  12.343   6.962 1.00 . C C .  42 LEU HG   1 1 
       11 114067 3 1  42 LEU N    N -16.265  11.627   8.714 1.00 . C C .  42 LEU N    1 1 
       11 114068 3 1  42 LEU O    O -15.097  13.419  10.577 1.00 . C C .  42 LEU O    1 1 
       11 114069 3 1  43 ASP C    C -11.428  12.623  11.828 1.00 . C C .  43 ASP C    1 1 
       11 114070 3 1  43 ASP CA   C -12.914  12.320  12.028 1.00 . C C .  43 ASP CA   1 1 
       11 114071 3 1  43 ASP CB   C -13.117  11.251  13.140 1.00 . C C .  43 ASP CB   1 1 
       11 114072 3 1  43 ASP CG   C -12.349  11.558  14.454 1.00 . C C .  43 ASP CG   1 1 
       11 114073 3 1  43 ASP H    H -13.083  11.062  10.334 1.00 . C C .  43 ASP H    1 1 
       11 114074 3 1  43 ASP HA   H -13.428  13.235  12.321 1.00 . C C .  43 ASP HA   1 1 
       11 114075 3 1  43 ASP HB2  H -14.177  11.184  13.368 1.00 . C C .  43 ASP HB2  1 1 
       11 114076 3 1  43 ASP HB3  H -12.794  10.285  12.765 1.00 . C C .  43 ASP HB3  1 1 
       11 114077 3 1  43 ASP N    N -13.472  11.858  10.744 1.00 . C C .  43 ASP N    1 1 
       11 114078 3 1  43 ASP O    O -10.704  11.824  11.221 1.00 . C C .  43 ASP O    1 1 
       11 114079 3 1  43 ASP OD1  O -12.785  12.437  15.229 1.00 . C C .  43 ASP OD1  1 1 
       11 114080 3 1  43 ASP OD2  O -11.312  10.908  14.722 1.00 . C C .  43 ASP OD2  1 1 
       11 114081 3 1  44 LEU C    C  -9.249  14.753  13.684 1.00 . C C .  44 LEU C    1 1 
       11 114082 3 1  44 LEU CA   C  -9.593  14.205  12.296 1.00 . C C .  44 LEU CA   1 1 
       11 114083 3 1  44 LEU CB   C  -9.351  15.255  11.160 1.00 . C C .  44 LEU CB   1 1 
       11 114084 3 1  44 LEU CD1  C  -7.784  16.216   9.360 1.00 . C C .  44 LEU CD1  1 1 
       11 114085 3 1  44 LEU CD2  C  -7.076  16.353  11.799 1.00 . C C .  44 LEU CD2  1 1 
       11 114086 3 1  44 LEU CG   C  -7.855  15.526  10.742 1.00 . C C .  44 LEU CG   1 1 
       11 114087 3 1  44 LEU H    H -11.647  14.384  12.748 1.00 . C C .  44 LEU H    1 1 
       11 114088 3 1  44 LEU HA   H  -8.976  13.326  12.098 1.00 . C C .  44 LEU HA   1 1 
       11 114089 3 1  44 LEU HB2  H  -9.885  14.907  10.280 1.00 . C C .  44 LEU HB2  1 1 
       11 114090 3 1  44 LEU HB3  H  -9.798  16.197  11.457 1.00 . C C .  44 LEU HB3  1 1 
       11 114091 3 1  44 LEU HD11 H  -8.276  17.182   9.402 1.00 . C C .  44 LEU HD11 1 1 
       11 114092 3 1  44 LEU HD12 H  -8.275  15.598   8.624 1.00 . C C .  44 LEU HD12 1 1 
       11 114093 3 1  44 LEU HD13 H  -6.750  16.353   9.074 1.00 . C C .  44 LEU HD13 1 1 
       11 114094 3 1  44 LEU HD21 H  -7.557  17.309  11.956 1.00 . C C .  44 LEU HD21 1 1 
       11 114095 3 1  44 LEU HD22 H  -6.061  16.511  11.462 1.00 . C C .  44 LEU HD22 1 1 
       11 114096 3 1  44 LEU HD23 H  -7.051  15.807  12.735 1.00 . C C .  44 LEU HD23 1 1 
       11 114097 3 1  44 LEU HG   H  -7.349  14.573  10.643 1.00 . C C .  44 LEU HG   1 1 
       11 114098 3 1  44 LEU N    N -10.994  13.787  12.326 1.00 . C C .  44 LEU N    1 1 
       11 114099 3 1  44 LEU O    O  -9.828  15.750  14.134 1.00 . C C .  44 LEU O    1 1 
       11 114100 3 1  45 ASP C    C  -6.274  14.434  15.626 1.00 . C C .  45 ASP C    1 1 
       11 114101 3 1  45 ASP CA   C  -7.804  14.427  15.669 1.00 . C C .  45 ASP CA   1 1 
       11 114102 3 1  45 ASP CB   C  -8.336  13.389  16.694 1.00 . C C .  45 ASP CB   1 1 
       11 114103 3 1  45 ASP CG   C  -7.667  13.454  18.085 1.00 . C C .  45 ASP CG   1 1 
       11 114104 3 1  45 ASP H    H  -7.900  13.317  13.884 1.00 . C C .  45 ASP H    1 1 
       11 114105 3 1  45 ASP HA   H  -8.160  15.422  15.939 1.00 . C C .  45 ASP HA   1 1 
       11 114106 3 1  45 ASP HB2  H  -9.402  13.546  16.825 1.00 . C C .  45 ASP HB2  1 1 
       11 114107 3 1  45 ASP HB3  H  -8.195  12.390  16.285 1.00 . C C .  45 ASP HB3  1 1 
       11 114108 3 1  45 ASP N    N  -8.302  14.088  14.334 1.00 . C C .  45 ASP N    1 1 
       11 114109 3 1  45 ASP O    O  -5.671  13.691  14.851 1.00 . C C .  45 ASP O    1 1 
       11 114110 3 1  45 ASP OD1  O  -6.870  12.550  18.417 1.00 . C C .  45 ASP OD1  1 1 
       11 114111 3 1  45 ASP OD2  O  -7.931  14.413  18.842 1.00 . C C .  45 ASP OD2  1 1 
       11 114112 3 1  46 THR C    C  -3.765  15.567  18.004 1.00 . C C .  46 THR C    1 1 
       11 114113 3 1  46 THR CA   C  -4.196  15.370  16.548 1.00 . C C .  46 THR CA   1 1 
       11 114114 3 1  46 THR CB   C  -3.635  16.524  15.639 1.00 . C C .  46 THR CB   1 1 
       11 114115 3 1  46 THR CG2  C  -4.101  17.921  16.093 1.00 . C C .  46 THR CG2  1 1 
       11 114116 3 1  46 THR H    H  -6.199  15.819  17.066 1.00 . C C .  46 THR H    1 1 
       11 114117 3 1  46 THR HA   H  -3.774  14.428  16.191 1.00 . C C .  46 THR HA   1 1 
       11 114118 3 1  46 THR HB   H  -3.992  16.356  14.627 1.00 . C C .  46 THR HB   1 1 
       11 114119 3 1  46 THR HG1  H  -1.903  15.590  15.414 1.00 . C C .  46 THR HG1  1 1 
       11 114120 3 1  46 THR HG21 H  -5.182  17.943  16.153 1.00 . C C .  46 THR HG21 1 1 
       11 114121 3 1  46 THR HG22 H  -3.770  18.664  15.383 1.00 . C C .  46 THR HG22 1 1 
       11 114122 3 1  46 THR HG23 H  -3.683  18.148  17.066 1.00 . C C .  46 THR HG23 1 1 
       11 114123 3 1  46 THR N    N  -5.655  15.268  16.466 1.00 . C C .  46 THR N    1 1 
       11 114124 3 1  46 THR O    O  -4.530  16.083  18.834 1.00 . C C .  46 THR O    1 1 
       11 114125 3 1  46 THR OG1  O  -2.197  16.485  15.616 1.00 . C C .  46 THR OG1  1 1 
       11 114126 3 1  47 ALA C    C  -0.389  15.257  19.418 1.00 . C C .  47 ALA C    1 1 
       11 114127 3 1  47 ALA CA   C  -1.911  15.231  19.605 1.00 . C C .  47 ALA CA   1 1 
       11 114128 3 1  47 ALA CB   C  -2.353  14.062  20.508 1.00 . C C .  47 ALA CB   1 1 
       11 114129 3 1  47 ALA H    H  -2.020  14.727  17.565 1.00 . C C .  47 ALA H    1 1 
       11 114130 3 1  47 ALA HA   H  -2.222  16.167  20.065 1.00 . C C .  47 ALA HA   1 1 
       11 114131 3 1  47 ALA HB1  H  -3.432  14.079  20.622 1.00 . C C .  47 ALA HB1  1 1 
       11 114132 3 1  47 ALA HB2  H  -1.896  14.155  21.485 1.00 . C C .  47 ALA HB2  1 1 
       11 114133 3 1  47 ALA HB3  H  -2.059  13.120  20.064 1.00 . C C .  47 ALA HB3  1 1 
       11 114134 3 1  47 ALA N    N  -2.542  15.134  18.289 1.00 . C C .  47 ALA N    1 1 
       11 114135 3 1  47 ALA O    O   0.103  15.179  18.283 1.00 . C C .  47 ALA O    1 1 
       11 114136 3 1  48 SER C    C   2.380  14.710  21.767 1.00 . C C .  48 SER C    1 1 
       11 114137 3 1  48 SER CA   C   1.823  15.392  20.504 1.00 . C C .  48 SER CA   1 1 
       11 114138 3 1  48 SER CB   C   2.335  16.847  20.372 1.00 . C C .  48 SER CB   1 1 
       11 114139 3 1  48 SER H    H  -0.103  15.464  21.384 1.00 . C C .  48 SER H    1 1 
       11 114140 3 1  48 SER HA   H   2.159  14.824  19.639 1.00 . C C .  48 SER HA   1 1 
       11 114141 3 1  48 SER HB2  H   3.416  16.867  20.448 1.00 . C C .  48 SER HB2  1 1 
       11 114142 3 1  48 SER HB3  H   2.041  17.245  19.408 1.00 . C C .  48 SER HB3  1 1 
       11 114143 3 1  48 SER HG   H   2.508  18.181  21.806 1.00 . C C .  48 SER HG   1 1 
       11 114144 3 1  48 SER N    N   0.351  15.378  20.522 1.00 . C C .  48 SER N    1 1 
       11 114145 3 1  48 SER O    O   1.675  14.571  22.779 1.00 . C C .  48 SER O    1 1 
       11 114146 3 1  48 SER OG   O   1.795  17.684  21.387 1.00 . C C .  48 SER OG   1 1 
       11 114147 3 1  49 SER C    C   5.828  13.992  22.737 1.00 . C C .  49 SER C    1 1 
       11 114148 3 1  49 SER CA   C   4.350  13.586  22.770 1.00 . C C .  49 SER CA   1 1 
       11 114149 3 1  49 SER CB   C   4.204  12.050  22.586 1.00 . C C .  49 SER CB   1 1 
       11 114150 3 1  49 SER H    H   4.138  14.431  20.847 1.00 . C C .  49 SER H    1 1 
       11 114151 3 1  49 SER HA   H   3.912  13.881  23.723 1.00 . C C .  49 SER HA   1 1 
       11 114152 3 1  49 SER HB2  H   3.153  11.788  22.565 1.00 . C C .  49 SER HB2  1 1 
       11 114153 3 1  49 SER HB3  H   4.663  11.748  21.651 1.00 . C C .  49 SER HB3  1 1 
       11 114154 3 1  49 SER HG   H   4.171  10.746  24.055 1.00 . C C .  49 SER HG   1 1 
       11 114155 3 1  49 SER N    N   3.648  14.280  21.684 1.00 . C C .  49 SER N    1 1 
       11 114156 3 1  49 SER O    O   6.467  13.883  21.694 1.00 . C C .  49 SER O    1 1 
       11 114157 3 1  49 SER OG   O   4.820  11.327  23.646 1.00 . C C .  49 SER OG   1 1 
       11 114158 3 1  50 GLN C    C   8.628  13.622  24.291 1.00 . C C .  50 GLN C    1 1 
       11 114159 3 1  50 GLN CA   C   7.777  14.861  23.977 1.00 . C C .  50 GLN CA   1 1 
       11 114160 3 1  50 GLN CB   C   7.956  15.946  25.070 1.00 . C C .  50 GLN CB   1 1 
       11 114161 3 1  50 GLN CD   C   9.565  17.557  26.282 1.00 . C C .  50 GLN CD   1 1 
       11 114162 3 1  50 GLN CG   C   9.392  16.503  25.186 1.00 . C C .  50 GLN CG   1 1 
       11 114163 3 1  50 GLN H    H   5.797  14.540  24.669 1.00 . C C .  50 GLN H    1 1 
       11 114164 3 1  50 GLN HA   H   8.087  15.277  23.014 1.00 . C C .  50 GLN HA   1 1 
       11 114165 3 1  50 GLN HB2  H   7.283  16.770  24.854 1.00 . C C .  50 GLN HB2  1 1 
       11 114166 3 1  50 GLN HB3  H   7.678  15.520  26.030 1.00 . C C .  50 GLN HB3  1 1 
       11 114167 3 1  50 GLN HE21 H  11.469  17.040  26.520 1.00 . C C .  50 GLN HE21 1 1 
       11 114168 3 1  50 GLN HE22 H  10.909  18.322  27.535 1.00 . C C .  50 GLN HE22 1 1 
       11 114169 3 1  50 GLN HG2  H  10.063  15.677  25.395 1.00 . C C .  50 GLN HG2  1 1 
       11 114170 3 1  50 GLN HG3  H   9.674  16.949  24.234 1.00 . C C .  50 GLN HG3  1 1 
       11 114171 3 1  50 GLN N    N   6.364  14.462  23.874 1.00 . C C .  50 GLN N    1 1 
       11 114172 3 1  50 GLN NE2  N  10.768  17.646  26.838 1.00 . C C .  50 GLN NE2  1 1 
       11 114173 3 1  50 GLN O    O   8.446  12.980  25.330 1.00 . C C .  50 GLN O    1 1 
       11 114174 3 1  50 GLN OE1  O   8.633  18.291  26.617 1.00 . C C .  50 GLN OE1  1 1 
       11 114175 3 1  51 LEU C    C  11.819  12.511  23.938 1.00 . C C .  51 LEU C    1 1 
       11 114176 3 1  51 LEU CA   C  10.415  12.104  23.464 1.00 . C C .  51 LEU CA   1 1 
       11 114177 3 1  51 LEU CB   C  10.492  11.415  22.076 1.00 . C C .  51 LEU CB   1 1 
       11 114178 3 1  51 LEU CD1  C   9.328  10.595  19.959 1.00 . C C .  51 LEU CD1  1 1 
       11 114179 3 1  51 LEU CD2  C   8.145  10.342  22.204 1.00 . C C .  51 LEU CD2  1 1 
       11 114180 3 1  51 LEU CG   C   9.124  11.197  21.356 1.00 . C C .  51 LEU CG   1 1 
       11 114181 3 1  51 LEU H    H   9.615  13.858  22.578 1.00 . C C .  51 LEU H    1 1 
       11 114182 3 1  51 LEU HA   H   9.988  11.409  24.184 1.00 . C C .  51 LEU HA   1 1 
       11 114183 3 1  51 LEU HB2  H  11.120  12.022  21.425 1.00 . C C .  51 LEU HB2  1 1 
       11 114184 3 1  51 LEU HB3  H  10.968  10.449  22.197 1.00 . C C .  51 LEU HB3  1 1 
       11 114185 3 1  51 LEU HD11 H  10.006  11.215  19.387 1.00 . C C .  51 LEU HD11 1 1 
       11 114186 3 1  51 LEU HD12 H   8.381  10.555  19.444 1.00 . C C .  51 LEU HD12 1 1 
       11 114187 3 1  51 LEU HD13 H   9.730   9.594  20.026 1.00 . C C .  51 LEU HD13 1 1 
       11 114188 3 1  51 LEU HD21 H   7.955  10.837  23.147 1.00 . C C .  51 LEU HD21 1 1 
       11 114189 3 1  51 LEU HD22 H   8.569   9.367  22.390 1.00 . C C .  51 LEU HD22 1 1 
       11 114190 3 1  51 LEU HD23 H   7.207  10.229  21.671 1.00 . C C .  51 LEU HD23 1 1 
       11 114191 3 1  51 LEU HG   H   8.658  12.166  21.215 1.00 . C C .  51 LEU HG   1 1 
       11 114192 3 1  51 LEU N    N   9.537  13.290  23.369 1.00 . C C .  51 LEU N    1 1 
       11 114193 3 1  51 LEU O    O  12.544  11.705  24.537 1.00 . C C .  51 LEU O    1 1 
       11 114194 3 1  52 ALA C    C  13.435  15.873  23.852 1.00 . C C .  52 ALA C    1 1 
       11 114195 3 1  52 ALA CA   C  13.490  14.349  23.992 1.00 . C C .  52 ALA CA   1 1 
       11 114196 3 1  52 ALA CB   C  14.607  13.753  23.112 1.00 . C C .  52 ALA CB   1 1 
       11 114197 3 1  52 ALA H    H  11.534  14.336  23.179 1.00 . C C .  52 ALA H    1 1 
       11 114198 3 1  52 ALA HA   H  13.704  14.109  25.030 1.00 . C C .  52 ALA HA   1 1 
       11 114199 3 1  52 ALA HB1  H  15.532  14.298  23.264 1.00 . C C .  52 ALA HB1  1 1 
       11 114200 3 1  52 ALA HB2  H  14.325  13.810  22.071 1.00 . C C .  52 ALA HB2  1 1 
       11 114201 3 1  52 ALA HB3  H  14.763  12.725  23.383 1.00 . C C .  52 ALA HB3  1 1 
       11 114202 3 1  52 ALA N    N  12.183  13.766  23.646 1.00 . C C .  52 ALA N    1 1 
       11 114203 3 1  52 ALA O    O  12.356  16.450  23.653 1.00 . C C .  52 ALA O    1 1 
       11 114204 3 1  53 ASP C    C  14.466  18.451  22.445 1.00 . C C .  53 ASP C    1 1 
       11 114205 3 1  53 ASP CA   C  14.760  17.972  23.876 1.00 . C C .  53 ASP CA   1 1 
       11 114206 3 1  53 ASP CB   C  16.183  18.411  24.323 1.00 . C C .  53 ASP CB   1 1 
       11 114207 3 1  53 ASP CG   C  16.553  17.885  25.717 1.00 . C C .  53 ASP CG   1 1 
       11 114208 3 1  53 ASP H    H  15.423  15.957  24.064 1.00 . C C .  53 ASP H    1 1 
       11 114209 3 1  53 ASP HA   H  14.032  18.414  24.555 1.00 . C C .  53 ASP HA   1 1 
       11 114210 3 1  53 ASP HB2  H  16.915  18.046  23.607 1.00 . C C .  53 ASP HB2  1 1 
       11 114211 3 1  53 ASP HB3  H  16.231  19.497  24.340 1.00 . C C .  53 ASP HB3  1 1 
       11 114212 3 1  53 ASP N    N  14.614  16.506  23.947 1.00 . C C .  53 ASP N    1 1 
       11 114213 3 1  53 ASP O    O  15.283  18.258  21.536 1.00 . C C .  53 ASP O    1 1 
       11 114214 3 1  53 ASP OD1  O  16.312  18.595  26.722 1.00 . C C .  53 ASP OD1  1 1 
       11 114215 3 1  53 ASP OD2  O  17.063  16.740  25.816 1.00 . C C .  53 ASP OD2  1 1 
       11 114216 3 1  54 ASP C    C  12.323  18.397  20.003 1.00 . C C .  54 ASP C    1 1 
       11 114217 3 1  54 ASP CA   C  12.717  19.517  20.983 1.00 . C C .  54 ASP CA   1 1 
       11 114218 3 1  54 ASP CB   C  13.670  20.544  20.306 1.00 . C C .  54 ASP CB   1 1 
       11 114219 3 1  54 ASP CG   C  13.904  21.799  21.162 1.00 . C C .  54 ASP CG   1 1 
       11 114220 3 1  54 ASP H    H  12.653  19.029  23.043 1.00 . C C .  54 ASP H    1 1 
       11 114221 3 1  54 ASP HA   H  11.803  20.038  21.240 1.00 . C C .  54 ASP HA   1 1 
       11 114222 3 1  54 ASP HB2  H  14.622  20.060  20.116 1.00 . C C .  54 ASP HB2  1 1 
       11 114223 3 1  54 ASP HB3  H  13.248  20.854  19.353 1.00 . C C .  54 ASP HB3  1 1 
       11 114224 3 1  54 ASP N    N  13.245  18.991  22.264 1.00 . C C .  54 ASP N    1 1 
       11 114225 3 1  54 ASP O    O  11.963  18.678  18.860 1.00 . C C .  54 ASP O    1 1 
       11 114226 3 1  54 ASP OD1  O  15.047  22.041  21.610 1.00 . C C .  54 ASP OD1  1 1 
       11 114227 3 1  54 ASP OD2  O  12.934  22.548  21.397 1.00 . C C .  54 ASP OD2  1 1 
       11 114228 3 1  55 VAL C    C  10.443  15.672  20.106 1.00 . C C .  55 VAL C    1 1 
       11 114229 3 1  55 VAL CA   C  11.881  15.990  19.671 1.00 . C C .  55 VAL CA   1 1 
       11 114230 3 1  55 VAL CB   C  12.791  14.720  19.837 1.00 . C C .  55 VAL CB   1 1 
       11 114231 3 1  55 VAL CG1  C  12.246  13.536  19.003 1.00 . C C .  55 VAL CG1  1 1 
       11 114232 3 1  55 VAL CG2  C  14.257  15.050  19.465 1.00 . C C .  55 VAL CG2  1 1 
       11 114233 3 1  55 VAL H    H  12.709  16.968  21.354 1.00 . C C .  55 VAL H    1 1 
       11 114234 3 1  55 VAL HA   H  11.881  16.271  18.613 1.00 . C C .  55 VAL HA   1 1 
       11 114235 3 1  55 VAL HB   H  12.775  14.422  20.889 1.00 . C C .  55 VAL HB   1 1 
       11 114236 3 1  55 VAL HG11 H  12.220  13.806  17.955 1.00 . C C .  55 VAL HG11 1 1 
       11 114237 3 1  55 VAL HG12 H  11.243  13.290  19.330 1.00 . C C .  55 VAL HG12 1 1 
       11 114238 3 1  55 VAL HG13 H  12.876  12.673  19.133 1.00 . C C .  55 VAL HG13 1 1 
       11 114239 3 1  55 VAL HG21 H  14.313  15.361  18.431 1.00 . C C .  55 VAL HG21 1 1 
       11 114240 3 1  55 VAL HG22 H  14.882  14.176  19.610 1.00 . C C .  55 VAL HG22 1 1 
       11 114241 3 1  55 VAL HG23 H  14.622  15.851  20.099 1.00 . C C .  55 VAL HG23 1 1 
       11 114242 3 1  55 VAL N    N  12.362  17.133  20.457 1.00 . C C .  55 VAL N    1 1 
       11 114243 3 1  55 VAL O    O  10.207  15.269  21.251 1.00 . C C .  55 VAL O    1 1 
       11 114244 3 1  56 TYR C    C   7.503  14.713  18.384 1.00 . C C .  56 TYR C    1 1 
       11 114245 3 1  56 TYR CA   C   8.061  15.690  19.419 1.00 . C C .  56 TYR CA   1 1 
       11 114246 3 1  56 TYR CB   C   7.301  17.043  19.318 1.00 . C C .  56 TYR CB   1 1 
       11 114247 3 1  56 TYR CD1  C   8.703  19.050  20.052 1.00 . C C .  56 TYR CD1  1 1 
       11 114248 3 1  56 TYR CD2  C   7.173  18.116  21.634 1.00 . C C .  56 TYR CD2  1 1 
       11 114249 3 1  56 TYR CE1  C   9.096  19.988  20.987 1.00 . C C .  56 TYR CE1  1 1 
       11 114250 3 1  56 TYR CE2  C   7.564  19.056  22.570 1.00 . C C .  56 TYR CE2  1 1 
       11 114251 3 1  56 TYR CG   C   7.733  18.091  20.353 1.00 . C C .  56 TYR CG   1 1 
       11 114252 3 1  56 TYR CZ   C   8.526  19.988  22.243 1.00 . C C .  56 TYR CZ   1 1 
       11 114253 3 1  56 TYR H    H   9.782  16.158  18.292 1.00 . C C .  56 TYR H    1 1 
       11 114254 3 1  56 TYR HA   H   7.919  15.276  20.419 1.00 . C C .  56 TYR HA   1 1 
       11 114255 3 1  56 TYR HB2  H   7.458  17.466  18.330 1.00 . C C .  56 TYR HB2  1 1 
       11 114256 3 1  56 TYR HB3  H   6.235  16.866  19.449 1.00 . C C .  56 TYR HB3  1 1 
       11 114257 3 1  56 TYR HD1  H   9.155  19.052  19.067 1.00 . C C .  56 TYR HD1  1 1 
       11 114258 3 1  56 TYR HD2  H   6.416  17.385  21.894 1.00 . C C .  56 TYR HD2  1 1 
       11 114259 3 1  56 TYR HE1  H   9.853  20.721  20.729 1.00 . C C .  56 TYR HE1  1 1 
       11 114260 3 1  56 TYR HE2  H   7.117  19.056  23.556 1.00 . C C .  56 TYR HE2  1 1 
       11 114261 3 1  56 TYR HH   H   9.067  21.770  22.737 1.00 . C C .  56 TYR HH   1 1 
       11 114262 3 1  56 TYR N    N   9.498  15.879  19.183 1.00 . C C .  56 TYR N    1 1 
       11 114263 3 1  56 TYR O    O   7.686  14.906  17.177 1.00 . C C .  56 TYR O    1 1 
       11 114264 3 1  56 TYR OH   O   8.917  20.926  23.177 1.00 . C C .  56 TYR OH   1 1 
       11 114265 3 1  57 GLU C    C   4.626  13.338  17.965 1.00 . C C .  57 GLU C    1 1 
       11 114266 3 1  57 GLU CA   C   6.044  12.757  18.064 1.00 . C C .  57 GLU CA   1 1 
       11 114267 3 1  57 GLU CB   C   5.991  11.362  18.714 1.00 . C C .  57 GLU CB   1 1 
       11 114268 3 1  57 GLU CD   C   4.992   9.024  18.723 1.00 . C C .  57 GLU CD   1 1 
       11 114269 3 1  57 GLU CG   C   5.149  10.325  17.943 1.00 . C C .  57 GLU CG   1 1 
       11 114270 3 1  57 GLU H    H   6.936  13.466  19.827 1.00 . C C .  57 GLU H    1 1 
       11 114271 3 1  57 GLU HA   H   6.489  12.672  17.072 1.00 . C C .  57 GLU HA   1 1 
       11 114272 3 1  57 GLU HB2  H   7.005  10.985  18.794 1.00 . C C .  57 GLU HB2  1 1 
       11 114273 3 1  57 GLU HB3  H   5.584  11.458  19.717 1.00 . C C .  57 GLU HB3  1 1 
       11 114274 3 1  57 GLU HG2  H   4.162  10.744  17.757 1.00 . C C .  57 GLU HG2  1 1 
       11 114275 3 1  57 GLU HG3  H   5.623  10.118  16.986 1.00 . C C .  57 GLU HG3  1 1 
       11 114276 3 1  57 GLU N    N   6.858  13.655  18.874 1.00 . C C .  57 GLU N    1 1 
       11 114277 3 1  57 GLU O    O   3.940  13.467  18.982 1.00 . C C .  57 GLU O    1 1 
       11 114278 3 1  57 GLU OE1  O   5.791   8.078  18.513 1.00 . C C .  57 GLU OE1  1 1 
       11 114279 3 1  57 GLU OE2  O   4.076   8.954  19.576 1.00 . C C .  57 GLU OE2  1 1 
       11 114280 3 1  58 VAL C    C   1.987  12.964  16.086 1.00 . C C .  58 VAL C    1 1 
       11 114281 3 1  58 VAL CA   C   2.835  14.168  16.507 1.00 . C C .  58 VAL CA   1 1 
       11 114282 3 1  58 VAL CB   C   2.807  15.299  15.412 1.00 . C C .  58 VAL CB   1 1 
       11 114283 3 1  58 VAL CG1  C   1.358  15.750  15.109 1.00 . C C .  58 VAL CG1  1 1 
       11 114284 3 1  58 VAL CG2  C   3.686  16.498  15.855 1.00 . C C .  58 VAL CG2  1 1 
       11 114285 3 1  58 VAL H    H   4.809  13.620  15.998 1.00 . C C .  58 VAL H    1 1 
       11 114286 3 1  58 VAL HA   H   2.433  14.582  17.438 1.00 . C C .  58 VAL HA   1 1 
       11 114287 3 1  58 VAL HB   H   3.231  14.898  14.489 1.00 . C C .  58 VAL HB   1 1 
       11 114288 3 1  58 VAL HG11 H   1.362  16.514  14.343 1.00 . C C .  58 VAL HG11 1 1 
       11 114289 3 1  58 VAL HG12 H   0.902  16.147  16.008 1.00 . C C .  58 VAL HG12 1 1 
       11 114290 3 1  58 VAL HG13 H   0.779  14.902  14.763 1.00 . C C .  58 VAL HG13 1 1 
       11 114291 3 1  58 VAL HG21 H   4.702  16.162  16.019 1.00 . C C .  58 VAL HG21 1 1 
       11 114292 3 1  58 VAL HG22 H   3.297  16.919  16.774 1.00 . C C .  58 VAL HG22 1 1 
       11 114293 3 1  58 VAL HG23 H   3.684  17.261  15.086 1.00 . C C .  58 VAL HG23 1 1 
       11 114294 3 1  58 VAL N    N   4.195  13.688  16.753 1.00 . C C .  58 VAL N    1 1 
       11 114295 3 1  58 VAL O    O   2.363  12.213  15.185 1.00 . C C .  58 VAL O    1 1 
       11 114296 3 1  59 VAL C    C  -1.274  12.157  15.881 1.00 . C C .  59 VAL C    1 1 
       11 114297 3 1  59 VAL CA   C  -0.031  11.634  16.602 1.00 . C C .  59 VAL CA   1 1 
       11 114298 3 1  59 VAL CB   C  -0.419  10.982  17.985 1.00 . C C .  59 VAL CB   1 1 
       11 114299 3 1  59 VAL CG1  C  -1.226   9.675  17.788 1.00 . C C .  59 VAL CG1  1 1 
       11 114300 3 1  59 VAL CG2  C   0.845  10.759  18.863 1.00 . C C .  59 VAL CG2  1 1 
       11 114301 3 1  59 VAL H    H   0.666  13.400  17.510 1.00 . C C .  59 VAL H    1 1 
       11 114302 3 1  59 VAL HA   H   0.461  10.879  15.985 1.00 . C C .  59 VAL HA   1 1 
       11 114303 3 1  59 VAL HB   H  -1.063  11.684  18.520 1.00 . C C .  59 VAL HB   1 1 
       11 114304 3 1  59 VAL HG11 H  -2.120   9.883  17.213 1.00 . C C .  59 VAL HG11 1 1 
       11 114305 3 1  59 VAL HG12 H  -1.512   9.272  18.750 1.00 . C C .  59 VAL HG12 1 1 
       11 114306 3 1  59 VAL HG13 H  -0.622   8.947  17.260 1.00 . C C .  59 VAL HG13 1 1 
       11 114307 3 1  59 VAL HG21 H   1.344  11.707  19.028 1.00 . C C .  59 VAL HG21 1 1 
       11 114308 3 1  59 VAL HG22 H   1.528  10.080  18.369 1.00 . C C .  59 VAL HG22 1 1 
       11 114309 3 1  59 VAL HG23 H   0.559  10.341  19.822 1.00 . C C .  59 VAL HG23 1 1 
       11 114310 3 1  59 VAL N    N   0.879  12.759  16.804 1.00 . C C .  59 VAL N    1 1 
       11 114311 3 1  59 VAL O    O  -2.087  12.875  16.470 1.00 . C C .  59 VAL O    1 1 
       11 114312 3 1  60 LEU C    C  -3.453  11.150  13.497 1.00 . C C .  60 LEU C    1 1 
       11 114313 3 1  60 LEU CA   C  -2.467  12.310  13.734 1.00 . C C .  60 LEU CA   1 1 
       11 114314 3 1  60 LEU CB   C  -1.840  12.897  12.427 1.00 . C C .  60 LEU CB   1 1 
       11 114315 3 1  60 LEU CD1  C  -3.404  12.726  10.371 1.00 . C C .  60 LEU CD1  1 1 
       11 114316 3 1  60 LEU CD2  C  -3.883  14.466  12.168 1.00 . C C .  60 LEU CD2  1 1 
       11 114317 3 1  60 LEU CG   C  -2.787  13.662  11.425 1.00 . C C .  60 LEU CG   1 1 
       11 114318 3 1  60 LEU H    H  -0.715  11.235  14.206 1.00 . C C .  60 LEU H    1 1 
       11 114319 3 1  60 LEU HA   H  -2.994  13.113  14.255 1.00 . C C .  60 LEU HA   1 1 
       11 114320 3 1  60 LEU HB2  H  -1.056  13.589  12.728 1.00 . C C .  60 LEU HB2  1 1 
       11 114321 3 1  60 LEU HB3  H  -1.359  12.083  11.890 1.00 . C C .  60 LEU HB3  1 1 
       11 114322 3 1  60 LEU HD11 H  -2.616  12.246   9.809 1.00 . C C .  60 LEU HD11 1 1 
       11 114323 3 1  60 LEU HD12 H  -4.022  13.297   9.691 1.00 . C C .  60 LEU HD12 1 1 
       11 114324 3 1  60 LEU HD13 H  -4.009  11.969  10.856 1.00 . C C .  60 LEU HD13 1 1 
       11 114325 3 1  60 LEU HD21 H  -4.471  15.030  11.455 1.00 . C C .  60 LEU HD21 1 1 
       11 114326 3 1  60 LEU HD22 H  -3.423  15.153  12.865 1.00 . C C .  60 LEU HD22 1 1 
       11 114327 3 1  60 LEU HD23 H  -4.533  13.790  12.711 1.00 . C C .  60 LEU HD23 1 1 
       11 114328 3 1  60 LEU HG   H  -2.188  14.383  10.875 1.00 . C C .  60 LEU HG   1 1 
       11 114329 3 1  60 LEU N    N  -1.387  11.830  14.596 1.00 . C C .  60 LEU N    1 1 
       11 114330 3 1  60 LEU O    O  -3.199  10.253  12.686 1.00 . C C .  60 LEU O    1 1 
       11 114331 3 1  61 ARG C    C  -6.590  10.548  13.080 1.00 . C C .  61 ARG C    1 1 
       11 114332 3 1  61 ARG CA   C  -5.614  10.165  14.199 1.00 . C C .  61 ARG CA   1 1 
       11 114333 3 1  61 ARG CB   C  -6.383  10.079  15.546 1.00 . C C .  61 ARG CB   1 1 
       11 114334 3 1  61 ARG CD   C  -8.330   9.010  16.879 1.00 . C C .  61 ARG CD   1 1 
       11 114335 3 1  61 ARG CG   C  -7.472   8.978  15.591 1.00 . C C .  61 ARG CG   1 1 
       11 114336 3 1  61 ARG CZ   C -10.028  10.570  17.884 1.00 . C C .  61 ARG CZ   1 1 
       11 114337 3 1  61 ARG H    H  -4.638  11.887  14.932 1.00 . C C .  61 ARG H    1 1 
       11 114338 3 1  61 ARG HA   H  -5.167   9.195  13.979 1.00 . C C .  61 ARG HA   1 1 
       11 114339 3 1  61 ARG HB2  H  -5.671   9.885  16.341 1.00 . C C .  61 ARG HB2  1 1 
       11 114340 3 1  61 ARG HB3  H  -6.860  11.038  15.740 1.00 . C C .  61 ARG HB3  1 1 
       11 114341 3 1  61 ARG HD2  H  -8.803   8.041  17.005 1.00 . C C .  61 ARG HD2  1 1 
       11 114342 3 1  61 ARG HD3  H  -7.688   9.203  17.732 1.00 . C C .  61 ARG HD3  1 1 
       11 114343 3 1  61 ARG HE   H  -9.642  10.352  15.926 1.00 . C C .  61 ARG HE   1 1 
       11 114344 3 1  61 ARG HG2  H  -8.130   9.102  14.737 1.00 . C C .  61 ARG HG2  1 1 
       11 114345 3 1  61 ARG HG3  H  -6.986   8.009  15.517 1.00 . C C .  61 ARG HG3  1 1 
       11 114346 3 1  61 ARG HH11 H  -8.999   9.526  19.297 1.00 . C C .  61 ARG HH11 1 1 
       11 114347 3 1  61 ARG HH12 H -10.205  10.609  19.912 1.00 . C C .  61 ARG HH12 1 1 
       11 114348 3 1  61 ARG HH21 H -11.269  11.702  16.734 1.00 . C C .  61 ARG HH21 1 1 
       11 114349 3 1  61 ARG HH22 H -11.504  11.850  18.452 1.00 . C C .  61 ARG HH22 1 1 
       11 114350 3 1  61 ARG N    N  -4.543  11.161  14.280 1.00 . C C .  61 ARG N    1 1 
       11 114351 3 1  61 ARG NE   N  -9.392  10.034  16.824 1.00 . C C .  61 ARG NE   1 1 
       11 114352 3 1  61 ARG NH1  N  -9.723  10.202  19.131 1.00 . C C .  61 ARG NH1  1 1 
       11 114353 3 1  61 ARG NH2  N -11.012  11.442  17.676 1.00 . C C .  61 ARG NH2  1 1 
       11 114354 3 1  61 ARG O    O  -7.112  11.667  13.066 1.00 . C C .  61 ARG O    1 1 
       11 114355 3 1  62 VAL C    C  -8.797   8.550  11.290 1.00 . C C .  62 VAL C    1 1 
       11 114356 3 1  62 VAL CA   C  -7.863   9.751  11.129 1.00 . C C .  62 VAL CA   1 1 
       11 114357 3 1  62 VAL CB   C  -7.303   9.793   9.659 1.00 . C C .  62 VAL CB   1 1 
       11 114358 3 1  62 VAL CG1  C  -8.429  10.103   8.647 1.00 . C C .  62 VAL CG1  1 1 
       11 114359 3 1  62 VAL CG2  C  -6.133  10.781   9.513 1.00 . C C .  62 VAL CG2  1 1 
       11 114360 3 1  62 VAL H    H  -6.225   8.841  12.114 1.00 . C C .  62 VAL H    1 1 
       11 114361 3 1  62 VAL HA   H  -8.427  10.671  11.314 1.00 . C C .  62 VAL HA   1 1 
       11 114362 3 1  62 VAL HB   H  -6.916   8.799   9.420 1.00 . C C .  62 VAL HB   1 1 
       11 114363 3 1  62 VAL HG11 H  -8.016  10.207   7.657 1.00 . C C .  62 VAL HG11 1 1 
       11 114364 3 1  62 VAL HG12 H  -8.935  10.995   8.915 1.00 . C C .  62 VAL HG12 1 1 
       11 114365 3 1  62 VAL HG13 H  -9.142   9.290   8.643 1.00 . C C .  62 VAL HG13 1 1 
       11 114366 3 1  62 VAL HG21 H  -6.414  11.752   9.875 1.00 . C C .  62 VAL HG21 1 1 
       11 114367 3 1  62 VAL HG22 H  -5.844  10.861   8.471 1.00 . C C .  62 VAL HG22 1 1 
       11 114368 3 1  62 VAL HG23 H  -5.284  10.424  10.084 1.00 . C C .  62 VAL HG23 1 1 
       11 114369 3 1  62 VAL N    N  -6.804   9.632  12.135 1.00 . C C .  62 VAL N    1 1 
       11 114370 3 1  62 VAL O    O  -8.341   7.400  11.255 1.00 . C C .  62 VAL O    1 1 
       11 114371 3 1  63 THR C    C -12.244   7.994  10.664 1.00 . C C .  63 THR C    1 1 
       11 114372 3 1  63 THR CA   C -11.103   7.776  11.652 1.00 . C C .  63 THR CA   1 1 
       11 114373 3 1  63 THR CB   C -11.682   7.764  13.103 1.00 . C C .  63 THR CB   1 1 
       11 114374 3 1  63 THR CG2  C -12.616   6.552  13.340 1.00 . C C .  63 THR CG2  1 1 
       11 114375 3 1  63 THR H    H -10.376   9.755  11.477 1.00 . C C .  63 THR H    1 1 
       11 114376 3 1  63 THR HA   H -10.643   6.802  11.456 1.00 . C C .  63 THR HA   1 1 
       11 114377 3 1  63 THR HB   H -12.255   8.670  13.258 1.00 . C C .  63 THR HB   1 1 
       11 114378 3 1  63 THR HG1  H -10.737   7.037  14.674 1.00 . C C .  63 THR HG1  1 1 
       11 114379 3 1  63 THR HG21 H -13.051   6.611  14.325 1.00 . C C .  63 THR HG21 1 1 
       11 114380 3 1  63 THR HG22 H -12.048   5.633  13.258 1.00 . C C .  63 THR HG22 1 1 
       11 114381 3 1  63 THR HG23 H -13.407   6.546  12.599 1.00 . C C .  63 THR HG23 1 1 
       11 114382 3 1  63 THR N    N -10.091   8.818  11.473 1.00 . C C .  63 THR N    1 1 
       11 114383 3 1  63 THR O    O -12.839   9.073  10.609 1.00 . C C .  63 THR O    1 1 
       11 114384 3 1  63 THR OG1  O -10.608   7.755  14.055 1.00 . C C .  63 THR OG1  1 1 
       11 114385 3 1  64 VAL C    C -14.727   5.994   9.552 1.00 . C C .  64 VAL C    1 1 
       11 114386 3 1  64 VAL CA   C -13.676   6.937   8.982 1.00 . C C .  64 VAL CA   1 1 
       11 114387 3 1  64 VAL CB   C -13.275   6.461   7.544 1.00 . C C .  64 VAL CB   1 1 
       11 114388 3 1  64 VAL CG1  C -14.510   6.370   6.621 1.00 . C C .  64 VAL CG1  1 1 
       11 114389 3 1  64 VAL CG2  C -12.201   7.392   6.957 1.00 . C C .  64 VAL CG2  1 1 
       11 114390 3 1  64 VAL H    H -11.952   6.177   9.921 1.00 . C C .  64 VAL H    1 1 
       11 114391 3 1  64 VAL HA   H -14.092   7.946   8.905 1.00 . C C .  64 VAL HA   1 1 
       11 114392 3 1  64 VAL HB   H -12.844   5.465   7.622 1.00 . C C .  64 VAL HB   1 1 
       11 114393 3 1  64 VAL HG11 H -15.263   5.756   7.087 1.00 . C C .  64 VAL HG11 1 1 
       11 114394 3 1  64 VAL HG12 H -14.232   5.932   5.672 1.00 . C C .  64 VAL HG12 1 1 
       11 114395 3 1  64 VAL HG13 H -14.920   7.351   6.454 1.00 . C C .  64 VAL HG13 1 1 
       11 114396 3 1  64 VAL HG21 H -11.337   7.399   7.603 1.00 . C C .  64 VAL HG21 1 1 
       11 114397 3 1  64 VAL HG22 H -12.582   8.393   6.882 1.00 . C C .  64 VAL HG22 1 1 
       11 114398 3 1  64 VAL HG23 H -11.906   7.045   5.973 1.00 . C C .  64 VAL HG23 1 1 
       11 114399 3 1  64 VAL N    N -12.533   6.963   9.883 1.00 . C C .  64 VAL N    1 1 
       11 114400 3 1  64 VAL O    O -14.457   4.805   9.762 1.00 . C C .  64 VAL O    1 1 
       11 114401 3 1  65 THR C    C -17.927   5.687   8.833 1.00 . C C .  65 THR C    1 1 
       11 114402 3 1  65 THR CA   C -17.094   5.754  10.117 1.00 . C C .  65 THR CA   1 1 
       11 114403 3 1  65 THR CB   C -17.938   6.390  11.275 1.00 . C C .  65 THR CB   1 1 
       11 114404 3 1  65 THR CG2  C -18.924   5.369  11.893 1.00 . C C .  65 THR CG2  1 1 
       11 114405 3 1  65 THR H    H -15.986   7.515   9.801 1.00 . C C .  65 THR H    1 1 
       11 114406 3 1  65 THR HA   H -16.783   4.750  10.413 1.00 . C C .  65 THR HA   1 1 
       11 114407 3 1  65 THR HB   H -18.501   7.235  10.891 1.00 . C C .  65 THR HB   1 1 
       11 114408 3 1  65 THR HG1  H -16.139   6.728  12.047 1.00 . C C .  65 THR HG1  1 1 
       11 114409 3 1  65 THR HG21 H -18.376   4.640  12.480 1.00 . C C .  65 THR HG21 1 1 
       11 114410 3 1  65 THR HG22 H -19.450   4.850  11.109 1.00 . C C .  65 THR HG22 1 1 
       11 114411 3 1  65 THR HG23 H -19.640   5.877  12.521 1.00 . C C .  65 THR HG23 1 1 
       11 114412 3 1  65 THR N    N -15.907   6.541   9.820 1.00 . C C .  65 THR N    1 1 
       11 114413 3 1  65 THR O    O -18.016   6.675   8.114 1.00 . C C .  65 THR O    1 1 
       11 114414 3 1  65 THR OG1  O -17.056   6.876  12.305 1.00 . C C .  65 THR OG1  1 1 
       11 114415 3 1  66 ALA C    C -20.537   3.504   7.783 1.00 . C C .  66 ALA C    1 1 
       11 114416 3 1  66 ALA CA   C -19.312   4.292   7.345 1.00 . C C .  66 ALA CA   1 1 
       11 114417 3 1  66 ALA CB   C -18.481   3.525   6.299 1.00 . C C .  66 ALA CB   1 1 
       11 114418 3 1  66 ALA H    H -18.376   3.781   9.173 1.00 . C C .  66 ALA H    1 1 
       11 114419 3 1  66 ALA HA   H -19.621   5.249   6.915 1.00 . C C .  66 ALA HA   1 1 
       11 114420 3 1  66 ALA HB1  H -19.088   3.284   5.441 1.00 . C C .  66 ALA HB1  1 1 
       11 114421 3 1  66 ALA HB2  H -18.102   2.607   6.731 1.00 . C C .  66 ALA HB2  1 1 
       11 114422 3 1  66 ALA HB3  H -17.644   4.135   5.981 1.00 . C C .  66 ALA HB3  1 1 
       11 114423 3 1  66 ALA N    N -18.499   4.527   8.546 1.00 . C C .  66 ALA N    1 1 
       11 114424 3 1  66 ALA O    O -20.408   2.333   8.145 1.00 . C C .  66 ALA O    1 1 
       11 114425 3 1  67 SER C    C -24.177   4.292   7.845 1.00 . C C .  67 SER C    1 1 
       11 114426 3 1  67 SER CA   C -22.932   3.572   8.365 1.00 . C C .  67 SER CA   1 1 
       11 114427 3 1  67 SER CB   C -22.895   3.669   9.915 1.00 . C C .  67 SER CB   1 1 
       11 114428 3 1  67 SER H    H -21.741   5.082   7.469 1.00 . C C .  67 SER H    1 1 
       11 114429 3 1  67 SER HA   H -22.974   2.524   8.066 1.00 . C C .  67 SER HA   1 1 
       11 114430 3 1  67 SER HB2  H -23.823   3.292  10.327 1.00 . C C .  67 SER HB2  1 1 
       11 114431 3 1  67 SER HB3  H -22.074   3.068  10.290 1.00 . C C .  67 SER HB3  1 1 
       11 114432 3 1  67 SER HG   H -22.502   5.582   9.615 1.00 . C C .  67 SER HG   1 1 
       11 114433 3 1  67 SER N    N -21.705   4.162   7.813 1.00 . C C .  67 SER N    1 1 
       11 114434 3 1  67 SER O    O -24.116   5.473   7.533 1.00 . C C .  67 SER O    1 1 
       11 114435 3 1  67 SER OG   O -22.708   5.013  10.365 1.00 . C C .  67 SER OG   1 1 
       11 114436 3 1  68 LEU C    C -27.181   4.581   8.948 1.00 . C C .  68 LEU C    1 1 
       11 114437 3 1  68 LEU CA   C -26.630   4.159   7.567 1.00 . C C .  68 LEU CA   1 1 
       11 114438 3 1  68 LEU CB   C -27.599   3.153   6.881 1.00 . C C .  68 LEU CB   1 1 
       11 114439 3 1  68 LEU CD1  C -29.073   4.900   5.724 1.00 . C C .  68 LEU CD1  1 1 
       11 114440 3 1  68 LEU CD2  C -29.987   2.563   6.146 1.00 . C C .  68 LEU CD2  1 1 
       11 114441 3 1  68 LEU CG   C -29.053   3.677   6.656 1.00 . C C .  68 LEU CG   1 1 
       11 114442 3 1  68 LEU H    H -25.230   2.589   7.808 1.00 . C C .  68 LEU H    1 1 
       11 114443 3 1  68 LEU HA   H -26.525   5.042   6.936 1.00 . C C .  68 LEU HA   1 1 
       11 114444 3 1  68 LEU HB2  H -27.179   2.875   5.917 1.00 . C C .  68 LEU HB2  1 1 
       11 114445 3 1  68 LEU HB3  H -27.650   2.256   7.495 1.00 . C C .  68 LEU HB3  1 1 
       11 114446 3 1  68 LEU HD11 H -30.091   5.248   5.598 1.00 . C C .  68 LEU HD11 1 1 
       11 114447 3 1  68 LEU HD12 H -28.664   4.638   4.756 1.00 . C C .  68 LEU HD12 1 1 
       11 114448 3 1  68 LEU HD13 H -28.480   5.697   6.155 1.00 . C C .  68 LEU HD13 1 1 
       11 114449 3 1  68 LEU HD21 H -30.991   2.952   6.038 1.00 . C C .  68 LEU HD21 1 1 
       11 114450 3 1  68 LEU HD22 H -30.000   1.748   6.857 1.00 . C C .  68 LEU HD22 1 1 
       11 114451 3 1  68 LEU HD23 H -29.640   2.198   5.188 1.00 . C C .  68 LEU HD23 1 1 
       11 114452 3 1  68 LEU HG   H -29.446   4.009   7.610 1.00 . C C .  68 LEU HG   1 1 
       11 114453 3 1  68 LEU N    N -25.298   3.561   7.753 1.00 . C C .  68 LEU N    1 1 
       11 114454 3 1  68 LEU O    O -27.669   5.699   9.126 1.00 . C C .  68 LEU O    1 1 
       11 114455 3 1  69 GLY C    C -27.162   2.722  12.188 1.00 . C C .  69 GLY C    1 1 
       11 114456 3 1  69 GLY CA   C -27.534   3.894  11.294 1.00 . C C .  69 GLY CA   1 1 
       11 114457 3 1  69 GLY H    H -26.719   2.775   9.690 1.00 . C C .  69 GLY H    1 1 
       11 114458 3 1  69 GLY HA2  H -27.065   4.799  11.670 1.00 . C C .  69 GLY HA2  1 1 
       11 114459 3 1  69 GLY HA3  H -28.608   4.025  11.309 1.00 . C C .  69 GLY HA3  1 1 
       11 114460 3 1  69 GLY N    N -27.092   3.652   9.918 1.00 . C C .  69 GLY N    1 1 
       11 114461 3 1  69 GLY O    O -26.121   2.749  12.855 1.00 . C C .  69 GLY O    1 1 
       11 114462 3 1  70 GLU C    C -26.927  -0.530  11.919 1.00 . C C .  70 GLU C    1 1 
       11 114463 3 1  70 GLU CA   C -27.721   0.395  12.859 1.00 . C C .  70 GLU CA   1 1 
       11 114464 3 1  70 GLU CB   C -29.050  -0.284  13.293 1.00 . C C .  70 GLU CB   1 1 
       11 114465 3 1  70 GLU CD   C -31.250  -0.123  14.607 1.00 . C C .  70 GLU CD   1 1 
       11 114466 3 1  70 GLU CG   C -29.924   0.566  14.236 1.00 . C C .  70 GLU CG   1 1 
       11 114467 3 1  70 GLU H    H -28.833   1.748  11.650 1.00 . C C .  70 GLU H    1 1 
       11 114468 3 1  70 GLU HA   H -27.121   0.602  13.741 1.00 . C C .  70 GLU HA   1 1 
       11 114469 3 1  70 GLU HB2  H -29.635  -0.510  12.405 1.00 . C C .  70 GLU HB2  1 1 
       11 114470 3 1  70 GLU HB3  H -28.820  -1.220  13.796 1.00 . C C .  70 GLU HB3  1 1 
       11 114471 3 1  70 GLU HG2  H -29.363   0.774  15.143 1.00 . C C .  70 GLU HG2  1 1 
       11 114472 3 1  70 GLU HG3  H -30.147   1.508  13.747 1.00 . C C .  70 GLU HG3  1 1 
       11 114473 3 1  70 GLU N    N -27.998   1.668  12.159 1.00 . C C .  70 GLU N    1 1 
       11 114474 3 1  70 GLU O    O -26.085  -1.318  12.361 1.00 . C C .  70 GLU O    1 1 
       11 114475 3 1  70 GLU OE1  O -31.349  -0.711  15.709 1.00 . C C .  70 GLU OE1  1 1 
       11 114476 3 1  70 GLU OE2  O -32.198  -0.097  13.786 1.00 . C C .  70 GLU OE2  1 1 
       11 114477 3 1  71 GLU C    C -25.137  -0.227   9.324 1.00 . C C .  71 GLU C    1 1 
       11 114478 3 1  71 GLU CA   C -26.438  -1.028   9.535 1.00 . C C .  71 GLU CA   1 1 
       11 114479 3 1  71 GLU CB   C -27.325  -1.120   8.241 1.00 . C C .  71 GLU CB   1 1 
       11 114480 3 1  71 GLU CD   C -25.719  -2.728   6.952 1.00 . C C .  71 GLU CD   1 1 
       11 114481 3 1  71 GLU CG   C -26.601  -1.466   6.909 1.00 . C C .  71 GLU CG   1 1 
       11 114482 3 1  71 GLU H    H -27.959   0.180  10.362 1.00 . C C .  71 GLU H    1 1 
       11 114483 3 1  71 GLU HA   H -26.179  -2.036   9.858 1.00 . C C .  71 GLU HA   1 1 
       11 114484 3 1  71 GLU HB2  H -28.084  -1.877   8.404 1.00 . C C .  71 GLU HB2  1 1 
       11 114485 3 1  71 GLU HB3  H -27.830  -0.165   8.107 1.00 . C C .  71 GLU HB3  1 1 
       11 114486 3 1  71 GLU HG2  H -27.351  -1.602   6.137 1.00 . C C .  71 GLU HG2  1 1 
       11 114487 3 1  71 GLU HG3  H -25.985  -0.614   6.632 1.00 . C C .  71 GLU HG3  1 1 
       11 114488 3 1  71 GLU N    N -27.206  -0.390  10.611 1.00 . C C .  71 GLU N    1 1 
       11 114489 3 1  71 GLU O    O -25.105   0.755   8.567 1.00 . C C .  71 GLU O    1 1 
       11 114490 3 1  71 GLU OE1  O -24.476  -2.587   6.872 1.00 . C C .  71 GLU OE1  1 1 
       11 114491 3 1  71 GLU OE2  O -26.258  -3.859   7.035 1.00 . C C .  71 GLU OE2  1 1 
       11 114492 3 1  72 THR C    C -21.963  -0.844   8.924 1.00 . C C .  72 THR C    1 1 
       11 114493 3 1  72 THR CA   C -22.759  -0.019   9.937 1.00 . C C .  72 THR CA   1 1 
       11 114494 3 1  72 THR CB   C -21.984   0.065  11.287 1.00 . C C .  72 THR CB   1 1 
       11 114495 3 1  72 THR CG2  C -20.586   0.691  11.104 1.00 . C C .  72 THR CG2  1 1 
       11 114496 3 1  72 THR H    H -24.239  -1.262  10.795 1.00 . C C .  72 THR H    1 1 
       11 114497 3 1  72 THR HA   H -22.869   0.998   9.553 1.00 . C C .  72 THR HA   1 1 
       11 114498 3 1  72 THR HB   H -21.865  -0.939  11.687 1.00 . C C .  72 THR HB   1 1 
       11 114499 3 1  72 THR HG1  H -23.291   0.248  12.758 1.00 . C C .  72 THR HG1  1 1 
       11 114500 3 1  72 THR HG21 H -19.971   0.033  10.501 1.00 . C C .  72 THR HG21 1 1 
       11 114501 3 1  72 THR HG22 H -20.121   0.836  12.056 1.00 . C C .  72 THR HG22 1 1 
       11 114502 3 1  72 THR HG23 H -20.674   1.647  10.601 1.00 . C C .  72 THR HG23 1 1 
       11 114503 3 1  72 THR N    N -24.096  -0.586  10.096 1.00 . C C .  72 THR N    1 1 
       11 114504 3 1  72 THR O    O -21.750  -2.041   9.121 1.00 . C C .  72 THR O    1 1 
       11 114505 3 1  72 THR OG1  O -22.745   0.839  12.230 1.00 . C C .  72 THR OG1  1 1 
       11 114506 3 1  73 ALA C    C -19.359  -1.197   7.377 1.00 . C C .  73 ALA C    1 1 
       11 114507 3 1  73 ALA CA   C -20.718  -0.785   6.797 1.00 . C C .  73 ALA CA   1 1 
       11 114508 3 1  73 ALA CB   C -20.563   0.198   5.618 1.00 . C C .  73 ALA CB   1 1 
       11 114509 3 1  73 ALA H    H -21.710   0.783   7.813 1.00 . C C .  73 ALA H    1 1 
       11 114510 3 1  73 ALA HA   H -21.242  -1.671   6.438 1.00 . C C .  73 ALA HA   1 1 
       11 114511 3 1  73 ALA HB1  H -19.920  -0.226   4.867 1.00 . C C .  73 ALA HB1  1 1 
       11 114512 3 1  73 ALA HB2  H -20.138   1.130   5.966 1.00 . C C .  73 ALA HB2  1 1 
       11 114513 3 1  73 ALA HB3  H -21.534   0.392   5.180 1.00 . C C .  73 ALA HB3  1 1 
       11 114514 3 1  73 ALA N    N -21.521  -0.175   7.857 1.00 . C C .  73 ALA N    1 1 
       11 114515 3 1  73 ALA O    O -19.043  -2.392   7.449 1.00 . C C .  73 ALA O    1 1 
       11 114516 3 1  74 PHE C    C -16.864   0.744   9.385 1.00 . C C .  74 PHE C    1 1 
       11 114517 3 1  74 PHE CA   C -17.284  -0.418   8.471 1.00 . C C .  74 PHE CA   1 1 
       11 114518 3 1  74 PHE CB   C -16.201  -0.681   7.379 1.00 . C C .  74 PHE CB   1 1 
       11 114519 3 1  74 PHE CD1  C -15.080   1.526   6.702 1.00 . C C .  74 PHE CD1  1 1 
       11 114520 3 1  74 PHE CD2  C -16.508   0.448   5.116 1.00 . C C .  74 PHE CD2  1 1 
       11 114521 3 1  74 PHE CE1  C -14.816   2.526   5.788 1.00 . C C .  74 PHE CE1  1 1 
       11 114522 3 1  74 PHE CE2  C -16.248   1.450   4.204 1.00 . C C .  74 PHE CE2  1 1 
       11 114523 3 1  74 PHE CG   C -15.935   0.461   6.384 1.00 . C C .  74 PHE CG   1 1 
       11 114524 3 1  74 PHE CZ   C -15.402   2.484   4.538 1.00 . C C .  74 PHE CZ   1 1 
       11 114525 3 1  74 PHE H    H -18.948   0.722   7.817 1.00 . C C .  74 PHE H    1 1 
       11 114526 3 1  74 PHE HA   H -17.359  -1.305   9.094 1.00 . C C .  74 PHE HA   1 1 
       11 114527 3 1  74 PHE HB2  H -15.258  -0.912   7.868 1.00 . C C .  74 PHE HB2  1 1 
       11 114528 3 1  74 PHE HB3  H -16.499  -1.556   6.809 1.00 . C C .  74 PHE HB3  1 1 
       11 114529 3 1  74 PHE HD1  H -14.626   1.563   7.679 1.00 . C C .  74 PHE HD1  1 1 
       11 114530 3 1  74 PHE HD2  H -17.177  -0.361   4.845 1.00 . C C .  74 PHE HD2  1 1 
       11 114531 3 1  74 PHE HE1  H -14.159   3.349   6.051 1.00 . C C .  74 PHE HE1  1 1 
       11 114532 3 1  74 PHE HE2  H -16.707   1.421   3.221 1.00 . C C .  74 PHE HE2  1 1 
       11 114533 3 1  74 PHE HZ   H -15.193   3.261   3.816 1.00 . C C .  74 PHE HZ   1 1 
       11 114534 3 1  74 PHE N    N -18.602  -0.194   7.862 1.00 . C C .  74 PHE N    1 1 
       11 114535 3 1  74 PHE O    O -17.514   1.799   9.439 1.00 . C C .  74 PHE O    1 1 
       11 114536 3 1  75 LEU C    C -13.547   1.288  10.614 1.00 . C C .  75 LEU C    1 1 
       11 114537 3 1  75 LEU CA   C -15.044   1.507  10.889 1.00 . C C .  75 LEU CA   1 1 
       11 114538 3 1  75 LEU CB   C -15.397   1.338  12.405 1.00 . C C .  75 LEU CB   1 1 
       11 114539 3 1  75 LEU CD1  C -13.510   2.680  13.626 1.00 . C C .  75 LEU CD1  1 1 
       11 114540 3 1  75 LEU CD2  C -15.657   3.846  12.912 1.00 . C C .  75 LEU CD2  1 1 
       11 114541 3 1  75 LEU CG   C -15.034   2.517  13.390 1.00 . C C .  75 LEU CG   1 1 
       11 114542 3 1  75 LEU H    H -15.388  -0.399  10.074 1.00 . C C .  75 LEU H    1 1 
       11 114543 3 1  75 LEU HA   H -15.336   2.503  10.554 1.00 . C C .  75 LEU HA   1 1 
       11 114544 3 1  75 LEU HB2  H -16.469   1.178  12.473 1.00 . C C .  75 LEU HB2  1 1 
       11 114545 3 1  75 LEU HB3  H -14.915   0.435  12.770 1.00 . C C .  75 LEU HB3  1 1 
       11 114546 3 1  75 LEU HD11 H -13.093   1.735  13.935 1.00 . C C .  75 LEU HD11 1 1 
       11 114547 3 1  75 LEU HD12 H -13.335   3.411  14.404 1.00 . C C .  75 LEU HD12 1 1 
       11 114548 3 1  75 LEU HD13 H -13.022   3.005  12.715 1.00 . C C .  75 LEU HD13 1 1 
       11 114549 3 1  75 LEU HD21 H -15.181   4.171  11.993 1.00 . C C .  75 LEU HD21 1 1 
       11 114550 3 1  75 LEU HD22 H -15.537   4.610  13.664 1.00 . C C .  75 LEU HD22 1 1 
       11 114551 3 1  75 LEU HD23 H -16.711   3.709  12.730 1.00 . C C .  75 LEU HD23 1 1 
       11 114552 3 1  75 LEU HG   H -15.470   2.294  14.357 1.00 . C C .  75 LEU HG   1 1 
       11 114553 3 1  75 LEU N    N -15.756   0.510  10.092 1.00 . C C .  75 LEU N    1 1 
       11 114554 3 1  75 LEU O    O -13.082   0.152  10.597 1.00 . C C .  75 LEU O    1 1 
       11 114555 3 1  76 CYS C    C -10.718   3.479  10.951 1.00 . C C .  76 CYS C    1 1 
       11 114556 3 1  76 CYS CA   C -11.352   2.329  10.176 1.00 . C C .  76 CYS CA   1 1 
       11 114557 3 1  76 CYS CB   C -11.012   2.433   8.671 1.00 . C C .  76 CYS CB   1 1 
       11 114558 3 1  76 CYS H    H -13.249   3.246  10.398 1.00 . C C .  76 CYS H    1 1 
       11 114559 3 1  76 CYS HA   H -10.966   1.385  10.566 1.00 . C C .  76 CYS HA   1 1 
       11 114560 3 1  76 CYS HB2  H -11.556   1.673   8.129 1.00 . C C .  76 CYS HB2  1 1 
       11 114561 3 1  76 CYS HB3  H -11.300   3.414   8.291 1.00 . C C .  76 CYS HB3  1 1 
       11 114562 3 1  76 CYS HG   H  -8.733   1.470   9.289 1.00 . C C .  76 CYS HG   1 1 
       11 114563 3 1  76 CYS N    N -12.806   2.372  10.394 1.00 . C C .  76 CYS N    1 1 
       11 114564 3 1  76 CYS O    O -11.250   4.588  10.937 1.00 . C C .  76 CYS O    1 1 
       11 114565 3 1  76 CYS SG   S  -9.254   2.200   8.312 1.00 . C C .  76 CYS SG   1 1 
       11 114566 3 1  77 GLU C    C  -7.426   3.955  12.508 1.00 . C C .  77 GLU C    1 1 
       11 114567 3 1  77 GLU CA   C  -8.933   4.201  12.493 1.00 . C C .  77 GLU CA   1 1 
       11 114568 3 1  77 GLU CB   C  -9.525   4.138  13.926 1.00 . C C .  77 GLU CB   1 1 
       11 114569 3 1  77 GLU CD   C  -9.610   5.148  16.287 1.00 . C C .  77 GLU CD   1 1 
       11 114570 3 1  77 GLU CG   C  -8.913   5.147  14.917 1.00 . C C .  77 GLU CG   1 1 
       11 114571 3 1  77 GLU H    H  -9.191   2.324  11.547 1.00 . C C .  77 GLU H    1 1 
       11 114572 3 1  77 GLU HA   H  -9.113   5.188  12.070 1.00 . C C .  77 GLU HA   1 1 
       11 114573 3 1  77 GLU HB2  H -10.593   4.324  13.864 1.00 . C C .  77 GLU HB2  1 1 
       11 114574 3 1  77 GLU HB3  H  -9.375   3.136  14.322 1.00 . C C .  77 GLU HB3  1 1 
       11 114575 3 1  77 GLU HG2  H  -7.864   4.902  15.059 1.00 . C C .  77 GLU HG2  1 1 
       11 114576 3 1  77 GLU HG3  H  -8.978   6.144  14.483 1.00 . C C .  77 GLU HG3  1 1 
       11 114577 3 1  77 GLU N    N  -9.596   3.213  11.632 1.00 . C C .  77 GLU N    1 1 
       11 114578 3 1  77 GLU O    O  -6.966   2.866  12.875 1.00 . C C .  77 GLU O    1 1 
       11 114579 3 1  77 GLU OE1  O  -9.250   4.321  17.146 1.00 . C C .  77 GLU OE1  1 1 
       11 114580 3 1  77 GLU OE2  O -10.530   5.967  16.510 1.00 . C C .  77 GLU OE2  1 1 
       11 114581 3 1  78 VAL C    C  -4.594   6.109  12.750 1.00 . C C .  78 VAL C    1 1 
       11 114582 3 1  78 VAL CA   C  -5.210   4.934  11.970 1.00 . C C .  78 VAL CA   1 1 
       11 114583 3 1  78 VAL CB   C  -4.752   4.996  10.462 1.00 . C C .  78 VAL CB   1 1 
       11 114584 3 1  78 VAL CG1  C  -3.191   4.947  10.331 1.00 . C C .  78 VAL CG1  1 1 
       11 114585 3 1  78 VAL CG2  C  -5.440   3.874   9.634 1.00 . C C .  78 VAL CG2  1 1 
       11 114586 3 1  78 VAL H    H  -7.122   5.815  11.848 1.00 . C C .  78 VAL H    1 1 
       11 114587 3 1  78 VAL HA   H  -4.853   3.993  12.398 1.00 . C C .  78 VAL HA   1 1 
       11 114588 3 1  78 VAL HB   H  -5.091   5.952  10.053 1.00 . C C .  78 VAL HB   1 1 
       11 114589 3 1  78 VAL HG11 H  -2.883   4.057   9.804 1.00 . C C .  78 VAL HG11 1 1 
       11 114590 3 1  78 VAL HG12 H  -2.730   4.942  11.308 1.00 . C C .  78 VAL HG12 1 1 
       11 114591 3 1  78 VAL HG13 H  -2.843   5.815   9.792 1.00 . C C .  78 VAL HG13 1 1 
       11 114592 3 1  78 VAL HG21 H  -5.022   2.910   9.892 1.00 . C C .  78 VAL HG21 1 1 
       11 114593 3 1  78 VAL HG22 H  -5.303   4.059   8.584 1.00 . C C .  78 VAL HG22 1 1 
       11 114594 3 1  78 VAL HG23 H  -6.501   3.868   9.843 1.00 . C C .  78 VAL HG23 1 1 
       11 114595 3 1  78 VAL N    N  -6.669   4.979  12.086 1.00 . C C .  78 VAL N    1 1 
       11 114596 3 1  78 VAL O    O  -4.944   7.270  12.528 1.00 . C C .  78 VAL O    1 1 
       11 114597 3 1  79 GLN C    C  -1.517   6.855  13.794 1.00 . C C .  79 GLN C    1 1 
       11 114598 3 1  79 GLN CA   C  -2.892   6.733  14.447 1.00 . C C .  79 GLN CA   1 1 
       11 114599 3 1  79 GLN CB   C  -2.759   6.259  15.932 1.00 . C C .  79 GLN CB   1 1 
       11 114600 3 1  79 GLN CD   C  -5.284   5.661  16.387 1.00 . C C .  79 GLN CD   1 1 
       11 114601 3 1  79 GLN CG   C  -4.018   6.425  16.822 1.00 . C C .  79 GLN CG   1 1 
       11 114602 3 1  79 GLN H    H  -3.495   4.827  13.786 1.00 . C C .  79 GLN H    1 1 
       11 114603 3 1  79 GLN HA   H  -3.386   7.705  14.423 1.00 . C C .  79 GLN HA   1 1 
       11 114604 3 1  79 GLN HB2  H  -2.496   5.210  15.934 1.00 . C C .  79 GLN HB2  1 1 
       11 114605 3 1  79 GLN HB3  H  -1.947   6.811  16.406 1.00 . C C .  79 GLN HB3  1 1 
       11 114606 3 1  79 GLN HE21 H  -4.254   4.180  15.540 1.00 . C C .  79 GLN HE21 1 1 
       11 114607 3 1  79 GLN HE22 H  -5.967   4.038  15.464 1.00 . C C .  79 GLN HE22 1 1 
       11 114608 3 1  79 GLN HG2  H  -3.775   6.094  17.821 1.00 . C C .  79 GLN HG2  1 1 
       11 114609 3 1  79 GLN HG3  H  -4.255   7.483  16.864 1.00 . C C .  79 GLN HG3  1 1 
       11 114610 3 1  79 GLN N    N  -3.674   5.776  13.657 1.00 . C C .  79 GLN N    1 1 
       11 114611 3 1  79 GLN NE2  N  -5.151   4.511  15.731 1.00 . C C .  79 GLN NE2  1 1 
       11 114612 3 1  79 GLN O    O  -0.616   6.041  14.059 1.00 . C C .  79 GLN O    1 1 
       11 114613 3 1  79 GLN OE1  O  -6.386   6.113  16.648 1.00 . C C .  79 GLN OE1  1 1 
       11 114614 3 1  80 GLN C    C   0.811   8.897  13.042 1.00 . C C .  80 GLN C    1 1 
       11 114615 3 1  80 GLN CA   C  -0.135   8.058  12.168 1.00 . C C .  80 GLN CA   1 1 
       11 114616 3 1  80 GLN CB   C  -0.395   8.745  10.799 1.00 . C C .  80 GLN CB   1 1 
       11 114617 3 1  80 GLN CD   C   1.168   7.291   9.386 1.00 . C C .  80 GLN CD   1 1 
       11 114618 3 1  80 GLN CG   C   0.830   8.704   9.872 1.00 . C C .  80 GLN CG   1 1 
       11 114619 3 1  80 GLN H    H  -2.153   8.404  12.689 1.00 . C C .  80 GLN H    1 1 
       11 114620 3 1  80 GLN HA   H   0.326   7.085  11.981 1.00 . C C .  80 GLN HA   1 1 
       11 114621 3 1  80 GLN HB2  H  -1.214   8.231  10.303 1.00 . C C .  80 GLN HB2  1 1 
       11 114622 3 1  80 GLN HB3  H  -0.686   9.780  10.951 1.00 . C C .  80 GLN HB3  1 1 
       11 114623 3 1  80 GLN HE21 H  -0.764   6.834   9.196 1.00 . C C .  80 GLN HE21 1 1 
       11 114624 3 1  80 GLN HE22 H   0.352   5.598   8.763 1.00 . C C .  80 GLN HE22 1 1 
       11 114625 3 1  80 GLN HG2  H   0.635   9.325   9.003 1.00 . C C .  80 GLN HG2  1 1 
       11 114626 3 1  80 GLN HG3  H   1.685   9.103  10.404 1.00 . C C .  80 GLN HG3  1 1 
       11 114627 3 1  80 GLN N    N  -1.384   7.826  12.883 1.00 . C C .  80 GLN N    1 1 
       11 114628 3 1  80 GLN NE2  N   0.147   6.491   9.092 1.00 . C C .  80 GLN NE2  1 1 
       11 114629 3 1  80 GLN O    O   0.642  10.115  13.162 1.00 . C C .  80 GLN O    1 1 
       11 114630 3 1  80 GLN OE1  O   2.329   6.946   9.200 1.00 . C C .  80 GLN OE1  1 1 
       11 114631 3 1  81 GLY C    C   3.935   9.353  13.627 1.00 . C C .  81 GLY C    1 1 
       11 114632 3 1  81 GLY CA   C   2.789   8.869  14.493 1.00 . C C .  81 GLY CA   1 1 
       11 114633 3 1  81 GLY H    H   1.794   7.239  13.586 1.00 . C C .  81 GLY H    1 1 
       11 114634 3 1  81 GLY HA2  H   2.353   9.707  15.032 1.00 . C C .  81 GLY HA2  1 1 
       11 114635 3 1  81 GLY HA3  H   3.175   8.156  15.210 1.00 . C C .  81 GLY HA3  1 1 
       11 114636 3 1  81 GLY N    N   1.768   8.213  13.686 1.00 . C C .  81 GLY N    1 1 
       11 114637 3 1  81 GLY O    O   4.286   8.706  12.633 1.00 . C C .  81 GLY O    1 1 
       11 114638 3 1  82 GLY C    C   6.587  11.783  14.115 1.00 . C C .  82 GLY C    1 1 
       11 114639 3 1  82 GLY CA   C   5.616  11.065  13.226 1.00 . C C .  82 GLY CA   1 1 
       11 114640 3 1  82 GLY H    H   4.214  10.940  14.805 1.00 . C C .  82 GLY H    1 1 
       11 114641 3 1  82 GLY HA2  H   6.137  10.283  12.674 1.00 . C C .  82 GLY HA2  1 1 
       11 114642 3 1  82 GLY HA3  H   5.204  11.774  12.517 1.00 . C C .  82 GLY HA3  1 1 
       11 114643 3 1  82 GLY N    N   4.526  10.484  13.995 1.00 . C C .  82 GLY N    1 1 
       11 114644 3 1  82 GLY O    O   6.203  12.712  14.827 1.00 . C C .  82 GLY O    1 1 
       11 114645 3 1  83 ILE C    C   9.368  13.237  14.069 1.00 . C C .  83 ILE C    1 1 
       11 114646 3 1  83 ILE CA   C   8.916  11.987  14.834 1.00 . C C .  83 ILE CA   1 1 
       11 114647 3 1  83 ILE CB   C  10.158  11.040  15.027 1.00 . C C .  83 ILE CB   1 1 
       11 114648 3 1  83 ILE CD1  C   8.829   9.507  16.685 1.00 . C C .  83 ILE CD1  1 1 
       11 114649 3 1  83 ILE CG1  C   9.736   9.594  15.466 1.00 . C C .  83 ILE CG1  1 1 
       11 114650 3 1  83 ILE CG2  C  11.164  11.668  16.026 1.00 . C C .  83 ILE CG2  1 1 
       11 114651 3 1  83 ILE H    H   8.070  10.598  13.501 1.00 . C C .  83 ILE H    1 1 
       11 114652 3 1  83 ILE HA   H   8.529  12.268  15.813 1.00 . C C .  83 ILE HA   1 1 
       11 114653 3 1  83 ILE HB   H  10.668  10.963  14.064 1.00 . C C .  83 ILE HB   1 1 
       11 114654 3 1  83 ILE HD11 H   8.732   8.477  16.988 1.00 . C C .  83 ILE HD11 1 1 
       11 114655 3 1  83 ILE HD12 H   7.853   9.901  16.441 1.00 . C C .  83 ILE HD12 1 1 
       11 114656 3 1  83 ILE HD13 H   9.249  10.072  17.501 1.00 . C C .  83 ILE HD13 1 1 
       11 114657 3 1  83 ILE HG12 H   9.208   9.126  14.646 1.00 . C C .  83 ILE HG12 1 1 
       11 114658 3 1  83 ILE HG13 H  10.625   9.013  15.675 1.00 . C C .  83 ILE HG13 1 1 
       11 114659 3 1  83 ILE HG21 H  12.120  11.200  15.909 1.00 . C C .  83 ILE HG21 1 1 
       11 114660 3 1  83 ILE HG22 H  10.820  11.532  17.042 1.00 . C C .  83 ILE HG22 1 1 
       11 114661 3 1  83 ILE HG23 H  11.269  12.730  15.827 1.00 . C C .  83 ILE HG23 1 1 
       11 114662 3 1  83 ILE N    N   7.850  11.355  14.075 1.00 . C C .  83 ILE N    1 1 
       11 114663 3 1  83 ILE O    O   9.668  13.158  12.862 1.00 . C C .  83 ILE O    1 1 
       11 114664 3 1  84 PHE C    C  10.711  16.396  15.206 1.00 . C C .  84 PHE C    1 1 
       11 114665 3 1  84 PHE CA   C   9.838  15.654  14.192 1.00 . C C .  84 PHE CA   1 1 
       11 114666 3 1  84 PHE CB   C   8.629  16.559  13.811 1.00 . C C .  84 PHE CB   1 1 
       11 114667 3 1  84 PHE CD1  C   6.374  15.507  13.258 1.00 . C C .  84 PHE CD1  1 1 
       11 114668 3 1  84 PHE CD2  C   7.932  15.821  11.466 1.00 . C C .  84 PHE CD2  1 1 
       11 114669 3 1  84 PHE CE1  C   5.461  14.967  12.368 1.00 . C C .  84 PHE CE1  1 1 
       11 114670 3 1  84 PHE CE2  C   7.014  15.278  10.580 1.00 . C C .  84 PHE CE2  1 1 
       11 114671 3 1  84 PHE CG   C   7.626  15.950  12.824 1.00 . C C .  84 PHE CG   1 1 
       11 114672 3 1  84 PHE CZ   C   5.785  14.850  11.032 1.00 . C C .  84 PHE CZ   1 1 
       11 114673 3 1  84 PHE H    H   9.142  14.348  15.707 1.00 . C C .  84 PHE H    1 1 
       11 114674 3 1  84 PHE HA   H  10.432  15.441  13.303 1.00 . C C .  84 PHE HA   1 1 
       11 114675 3 1  84 PHE HB2  H   8.089  16.821  14.716 1.00 . C C .  84 PHE HB2  1 1 
       11 114676 3 1  84 PHE HB3  H   9.006  17.478  13.366 1.00 . C C .  84 PHE HB3  1 1 
       11 114677 3 1  84 PHE HD1  H   6.111  15.597  14.306 1.00 . C C .  84 PHE HD1  1 1 
       11 114678 3 1  84 PHE HD2  H   8.899  16.153  11.105 1.00 . C C .  84 PHE HD2  1 1 
       11 114679 3 1  84 PHE HE1  H   4.495  14.629  12.721 1.00 . C C .  84 PHE HE1  1 1 
       11 114680 3 1  84 PHE HE2  H   7.263  15.184   9.527 1.00 . C C .  84 PHE HE2  1 1 
       11 114681 3 1  84 PHE HZ   H   5.068  14.426  10.336 1.00 . C C .  84 PHE HZ   1 1 
       11 114682 3 1  84 PHE N    N   9.404  14.373  14.764 1.00 . C C .  84 PHE N    1 1 
       11 114683 3 1  84 PHE O    O  10.423  16.392  16.407 1.00 . C C .  84 PHE O    1 1 
       11 114684 3 1  85 SER C    C  12.050  19.367  15.296 1.00 . C C .  85 SER C    1 1 
       11 114685 3 1  85 SER CA   C  12.601  17.942  15.497 1.00 . C C .  85 SER CA   1 1 
       11 114686 3 1  85 SER CB   C  14.082  17.818  15.067 1.00 . C C .  85 SER CB   1 1 
       11 114687 3 1  85 SER H    H  12.027  16.861  13.776 1.00 . C C .  85 SER H    1 1 
       11 114688 3 1  85 SER HA   H  12.516  17.671  16.553 1.00 . C C .  85 SER HA   1 1 
       11 114689 3 1  85 SER HB2  H  14.654  18.639  15.479 1.00 . C C .  85 SER HB2  1 1 
       11 114690 3 1  85 SER HB3  H  14.489  16.883  15.437 1.00 . C C .  85 SER HB3  1 1 
       11 114691 3 1  85 SER HG   H  14.888  18.468  13.409 1.00 . C C .  85 SER HG   1 1 
       11 114692 3 1  85 SER N    N  11.780  17.020  14.712 1.00 . C C .  85 SER N    1 1 
       11 114693 3 1  85 SER O    O  12.208  19.958  14.222 1.00 . C C .  85 SER O    1 1 
       11 114694 3 1  85 SER OG   O  14.213  17.838  13.655 1.00 . C C .  85 SER OG   1 1 
       11 114695 3 1  86 ILE C    C  11.416  22.076  17.374 1.00 . C C .  86 ILE C    1 1 
       11 114696 3 1  86 ILE CA   C  10.715  21.205  16.313 1.00 . C C .  86 ILE CA   1 1 
       11 114697 3 1  86 ILE CB   C   9.164  21.107  16.629 1.00 . C C .  86 ILE CB   1 1 
       11 114698 3 1  86 ILE CD1  C   6.986  19.854  15.955 1.00 . C C .  86 ILE CD1  1 1 
       11 114699 3 1  86 ILE CG1  C   8.460  20.096  15.664 1.00 . C C .  86 ILE CG1  1 1 
       11 114700 3 1  86 ILE CG2  C   8.489  22.509  16.574 1.00 . C C .  86 ILE CG2  1 1 
       11 114701 3 1  86 ILE H    H  11.241  19.325  17.123 1.00 . C C .  86 ILE H    1 1 
       11 114702 3 1  86 ILE HA   H  10.842  21.655  15.328 1.00 . C C .  86 ILE HA   1 1 
       11 114703 3 1  86 ILE HB   H   9.059  20.737  17.649 1.00 . C C .  86 ILE HB   1 1 
       11 114704 3 1  86 ILE HD11 H   6.440  20.782  15.863 1.00 . C C .  86 ILE HD11 1 1 
       11 114705 3 1  86 ILE HD12 H   6.875  19.467  16.959 1.00 . C C .  86 ILE HD12 1 1 
       11 114706 3 1  86 ILE HD13 H   6.596  19.136  15.250 1.00 . C C .  86 ILE HD13 1 1 
       11 114707 3 1  86 ILE HG12 H   8.531  20.455  14.648 1.00 . C C .  86 ILE HG12 1 1 
       11 114708 3 1  86 ILE HG13 H   8.960  19.137  15.730 1.00 . C C .  86 ILE HG13 1 1 
       11 114709 3 1  86 ILE HG21 H   7.441  22.426  16.832 1.00 . C C .  86 ILE HG21 1 1 
       11 114710 3 1  86 ILE HG22 H   8.578  22.922  15.578 1.00 . C C .  86 ILE HG22 1 1 
       11 114711 3 1  86 ILE HG23 H   8.976  23.176  17.277 1.00 . C C .  86 ILE HG23 1 1 
       11 114712 3 1  86 ILE N    N  11.345  19.874  16.323 1.00 . C C .  86 ILE N    1 1 
       11 114713 3 1  86 ILE O    O  11.148  21.942  18.573 1.00 . C C .  86 ILE O    1 1 
       11 114714 3 1  87 ALA C    C  13.093  25.266  17.255 1.00 . C C .  87 ALA C    1 1 
       11 114715 3 1  87 ALA CA   C  13.143  23.825  17.778 1.00 . C C .  87 ALA CA   1 1 
       11 114716 3 1  87 ALA CB   C  14.596  23.314  17.827 1.00 . C C .  87 ALA CB   1 1 
       11 114717 3 1  87 ALA H    H  12.496  22.969  15.945 1.00 . C C .  87 ALA H    1 1 
       11 114718 3 1  87 ALA HA   H  12.738  23.805  18.790 1.00 . C C .  87 ALA HA   1 1 
       11 114719 3 1  87 ALA HB1  H  15.182  23.934  18.494 1.00 . C C .  87 ALA HB1  1 1 
       11 114720 3 1  87 ALA HB2  H  15.033  23.344  16.835 1.00 . C C .  87 ALA HB2  1 1 
       11 114721 3 1  87 ALA HB3  H  14.611  22.294  18.190 1.00 . C C .  87 ALA HB3  1 1 
       11 114722 3 1  87 ALA N    N  12.338  22.936  16.914 1.00 . C C .  87 ALA N    1 1 
       11 114723 3 1  87 ALA O    O  12.675  25.497  16.117 1.00 . C C .  87 ALA O    1 1 
       11 114724 3 1  88 GLY C    C  12.420  28.492  17.641 1.00 . C C .  88 GLY C    1 1 
       11 114725 3 1  88 GLY CA   C  13.677  27.629  17.692 1.00 . C C .  88 GLY CA   1 1 
       11 114726 3 1  88 GLY H    H  13.543  26.010  19.072 1.00 . C C .  88 GLY H    1 1 
       11 114727 3 1  88 GLY HA2  H  14.371  28.077  18.387 1.00 . C C .  88 GLY HA2  1 1 
       11 114728 3 1  88 GLY HA3  H  14.138  27.630  16.707 1.00 . C C .  88 GLY HA3  1 1 
       11 114729 3 1  88 GLY N    N  13.443  26.238  18.123 1.00 . C C .  88 GLY N    1 1 
       11 114730 3 1  88 GLY O    O  12.506  29.726  17.602 1.00 . C C .  88 GLY O    1 1 
       11 114731 3 1  89 ILE C    C   9.031  28.288  18.603 1.00 . C C .  89 ILE C    1 1 
       11 114732 3 1  89 ILE CA   C   9.946  28.473  17.373 1.00 . C C .  89 ILE CA   1 1 
       11 114733 3 1  89 ILE CB   C   9.307  27.880  16.063 1.00 . C C .  89 ILE CB   1 1 
       11 114734 3 1  89 ILE CD1  C   7.367  28.161  14.356 1.00 . C C .  89 ILE CD1  1 1 
       11 114735 3 1  89 ILE CG1  C   7.977  28.601  15.684 1.00 . C C .  89 ILE CG1  1 1 
       11 114736 3 1  89 ILE CG2  C   9.129  26.338  16.156 1.00 . C C .  89 ILE CG2  1 1 
       11 114737 3 1  89 ILE H    H  11.263  26.870  17.760 1.00 . C C .  89 ILE H    1 1 
       11 114738 3 1  89 ILE HA   H  10.107  29.541  17.220 1.00 . C C .  89 ILE HA   1 1 
       11 114739 3 1  89 ILE HB   H  10.022  28.060  15.266 1.00 . C C .  89 ILE HB   1 1 
       11 114740 3 1  89 ILE HD11 H   7.108  27.112  14.401 1.00 . C C .  89 ILE HD11 1 1 
       11 114741 3 1  89 ILE HD12 H   8.077  28.323  13.556 1.00 . C C .  89 ILE HD12 1 1 
       11 114742 3 1  89 ILE HD13 H   6.474  28.740  14.164 1.00 . C C .  89 ILE HD13 1 1 
       11 114743 3 1  89 ILE HG12 H   7.238  28.418  16.455 1.00 . C C .  89 ILE HG12 1 1 
       11 114744 3 1  89 ILE HG13 H   8.155  29.668  15.623 1.00 . C C .  89 ILE HG13 1 1 
       11 114745 3 1  89 ILE HG21 H   8.761  25.953  15.213 1.00 . C C .  89 ILE HG21 1 1 
       11 114746 3 1  89 ILE HG22 H   8.425  26.095  16.939 1.00 . C C .  89 ILE HG22 1 1 
       11 114747 3 1  89 ILE HG23 H  10.084  25.873  16.381 1.00 . C C .  89 ILE HG23 1 1 
       11 114748 3 1  89 ILE N    N  11.251  27.834  17.609 1.00 . C C .  89 ILE N    1 1 
       11 114749 3 1  89 ILE O    O   9.069  27.236  19.252 1.00 . C C .  89 ILE O    1 1 
       11 114750 3 1  90 GLU C    C   6.074  30.039  20.019 1.00 . C C .  90 GLU C    1 1 
       11 114751 3 1  90 GLU CA   C   7.469  29.392  20.192 1.00 . C C .  90 GLU CA   1 1 
       11 114752 3 1  90 GLU CB   C   8.339  30.206  21.197 1.00 . C C .  90 GLU CB   1 1 
       11 114753 3 1  90 GLU CD   C   7.463  29.095  23.357 1.00 . C C .  90 GLU CD   1 1 
       11 114754 3 1  90 GLU CG   C   7.736  30.412  22.604 1.00 . C C .  90 GLU CG   1 1 
       11 114755 3 1  90 GLU H    H   8.061  30.016  18.244 1.00 . C C .  90 GLU H    1 1 
       11 114756 3 1  90 GLU HA   H   7.336  28.383  20.580 1.00 . C C .  90 GLU HA   1 1 
       11 114757 3 1  90 GLU HB2  H   9.290  29.698  21.318 1.00 . C C .  90 GLU HB2  1 1 
       11 114758 3 1  90 GLU HB3  H   8.534  31.186  20.767 1.00 . C C .  90 GLU HB3  1 1 
       11 114759 3 1  90 GLU HG2  H   8.423  31.014  23.195 1.00 . C C .  90 GLU HG2  1 1 
       11 114760 3 1  90 GLU HG3  H   6.805  30.961  22.498 1.00 . C C .  90 GLU HG3  1 1 
       11 114761 3 1  90 GLU N    N   8.194  29.303  18.905 1.00 . C C .  90 GLU N    1 1 
       11 114762 3 1  90 GLU O    O   5.861  30.855  19.116 1.00 . C C .  90 GLU O    1 1 
       11 114763 3 1  90 GLU OE1  O   6.285  28.672  23.443 1.00 . C C .  90 GLU OE1  1 1 
       11 114764 3 1  90 GLU OE2  O   8.422  28.482  23.870 1.00 . C C .  90 GLU OE2  1 1 
       11 114765 3 1  91 GLY C    C   2.825  29.744  19.929 1.00 . C C .  91 GLY C    1 1 
       11 114766 3 1  91 GLY CA   C   3.797  30.220  21.000 1.00 . C C .  91 GLY CA   1 1 
       11 114767 3 1  91 GLY H    H   5.348  28.865  21.479 1.00 . C C .  91 GLY H    1 1 
       11 114768 3 1  91 GLY HA2  H   3.388  29.956  21.965 1.00 . C C .  91 GLY HA2  1 1 
       11 114769 3 1  91 GLY HA3  H   3.889  31.302  20.952 1.00 . C C .  91 GLY HA3  1 1 
       11 114770 3 1  91 GLY N    N   5.127  29.618  20.890 1.00 . C C .  91 GLY N    1 1 
       11 114771 3 1  91 GLY O    O   2.848  28.571  19.536 1.00 . C C .  91 GLY O    1 1 
       11 114772 3 1  92 THR C    C   1.660  30.066  17.056 1.00 . C C .  92 THR C    1 1 
       11 114773 3 1  92 THR CA   C   0.980  30.417  18.405 1.00 . C C .  92 THR CA   1 1 
       11 114774 3 1  92 THR CB   C   0.047  31.660  18.239 1.00 . C C .  92 THR CB   1 1 
       11 114775 3 1  92 THR CG2  C  -0.818  31.907  19.496 1.00 . C C .  92 THR CG2  1 1 
       11 114776 3 1  92 THR H    H   2.016  31.571  19.841 1.00 . C C .  92 THR H    1 1 
       11 114777 3 1  92 THR HA   H   0.372  29.574  18.718 1.00 . C C .  92 THR HA   1 1 
       11 114778 3 1  92 THR HB   H  -0.610  31.496  17.392 1.00 . C C .  92 THR HB   1 1 
       11 114779 3 1  92 THR HG1  H   0.347  33.451  17.444 1.00 . C C .  92 THR HG1  1 1 
       11 114780 3 1  92 THR HG21 H  -1.444  31.044  19.688 1.00 . C C .  92 THR HG21 1 1 
       11 114781 3 1  92 THR HG22 H  -1.448  32.774  19.341 1.00 . C C .  92 THR HG22 1 1 
       11 114782 3 1  92 THR HG23 H  -0.180  32.082  20.354 1.00 . C C .  92 THR HG23 1 1 
       11 114783 3 1  92 THR N    N   1.974  30.669  19.459 1.00 . C C .  92 THR N    1 1 
       11 114784 3 1  92 THR O    O   1.052  29.396  16.205 1.00 . C C .  92 THR O    1 1 
       11 114785 3 1  92 THR OG1  O   0.847  32.826  17.985 1.00 . C C .  92 THR OG1  1 1 
       11 114786 3 1  93 GLN C    C   3.945  28.649  15.621 1.00 . C C .  93 GLN C    1 1 
       11 114787 3 1  93 GLN CA   C   3.778  30.177  15.730 1.00 . C C .  93 GLN CA   1 1 
       11 114788 3 1  93 GLN CB   C   5.185  30.828  15.849 1.00 . C C .  93 GLN CB   1 1 
       11 114789 3 1  93 GLN CD   C   6.642  32.909  15.984 1.00 . C C .  93 GLN CD   1 1 
       11 114790 3 1  93 GLN CG   C   5.214  32.353  15.943 1.00 . C C .  93 GLN CG   1 1 
       11 114791 3 1  93 GLN H    H   3.304  31.103  17.585 1.00 . C C .  93 GLN H    1 1 
       11 114792 3 1  93 GLN HA   H   3.287  30.547  14.837 1.00 . C C .  93 GLN HA   1 1 
       11 114793 3 1  93 GLN HB2  H   5.672  30.434  16.738 1.00 . C C .  93 GLN HB2  1 1 
       11 114794 3 1  93 GLN HB3  H   5.775  30.534  14.985 1.00 . C C .  93 GLN HB3  1 1 
       11 114795 3 1  93 GLN HE21 H   6.715  32.695  17.961 1.00 . C C .  93 GLN HE21 1 1 
       11 114796 3 1  93 GLN HE22 H   8.138  33.335  17.220 1.00 . C C .  93 GLN HE22 1 1 
       11 114797 3 1  93 GLN HG2  H   4.705  32.765  15.079 1.00 . C C .  93 GLN HG2  1 1 
       11 114798 3 1  93 GLN HG3  H   4.692  32.658  16.842 1.00 . C C .  93 GLN HG3  1 1 
       11 114799 3 1  93 GLN N    N   2.931  30.517  16.893 1.00 . C C .  93 GLN N    1 1 
       11 114800 3 1  93 GLN NE2  N   7.222  32.993  17.175 1.00 . C C .  93 GLN NE2  1 1 
       11 114801 3 1  93 GLN O    O   3.593  28.039  14.600 1.00 . C C .  93 GLN O    1 1 
       11 114802 3 1  93 GLN OE1  O   7.224  33.226  14.947 1.00 . C C .  93 GLN OE1  1 1 
       11 114803 3 1  94 MET C    C   3.482  25.775  16.841 1.00 . C C .  94 MET C    1 1 
       11 114804 3 1  94 MET CA   C   4.768  26.596  16.748 1.00 . C C .  94 MET CA   1 1 
       11 114805 3 1  94 MET CB   C   5.724  26.219  17.912 1.00 . C C .  94 MET CB   1 1 
       11 114806 3 1  94 MET CE   C   5.189  25.761  22.027 1.00 . C C .  94 MET CE   1 1 
       11 114807 3 1  94 MET CG   C   5.116  26.292  19.313 1.00 . C C .  94 MET CG   1 1 
       11 114808 3 1  94 MET H    H   4.657  28.585  17.507 1.00 . C C .  94 MET H    1 1 
       11 114809 3 1  94 MET HA   H   5.262  26.348  15.809 1.00 . C C .  94 MET HA   1 1 
       11 114810 3 1  94 MET HB2  H   6.074  25.206  17.756 1.00 . C C .  94 MET HB2  1 1 
       11 114811 3 1  94 MET HB3  H   6.585  26.880  17.882 1.00 . C C .  94 MET HB3  1 1 
       11 114812 3 1  94 MET HE1  H   5.750  25.441  22.892 1.00 . C C .  94 MET HE1  1 1 
       11 114813 3 1  94 MET HE2  H   4.332  25.114  21.894 1.00 . C C .  94 MET HE2  1 1 
       11 114814 3 1  94 MET HE3  H   4.850  26.778  22.175 1.00 . C C .  94 MET HE3  1 1 
       11 114815 3 1  94 MET HG2  H   4.869  27.323  19.538 1.00 . C C .  94 MET HG2  1 1 
       11 114816 3 1  94 MET HG3  H   4.212  25.696  19.334 1.00 . C C .  94 MET HG3  1 1 
       11 114817 3 1  94 MET N    N   4.470  28.042  16.711 1.00 . C C .  94 MET N    1 1 
       11 114818 3 1  94 MET O    O   3.466  24.629  16.411 1.00 . C C .  94 MET O    1 1 
       11 114819 3 1  94 MET SD   S   6.233  25.680  20.578 1.00 . C C .  94 MET SD   1 1 
       11 114820 3 1  95 ALA C    C   0.543  25.420  16.083 1.00 . C C .  95 ALA C    1 1 
       11 114821 3 1  95 ALA CA   C   1.080  25.741  17.488 1.00 . C C .  95 ALA CA   1 1 
       11 114822 3 1  95 ALA CB   C   0.097  26.638  18.254 1.00 . C C .  95 ALA CB   1 1 
       11 114823 3 1  95 ALA H    H   2.523  27.283  17.764 1.00 . C C .  95 ALA H    1 1 
       11 114824 3 1  95 ALA HA   H   1.195  24.813  18.041 1.00 . C C .  95 ALA HA   1 1 
       11 114825 3 1  95 ALA HB1  H   0.488  26.846  19.241 1.00 . C C .  95 ALA HB1  1 1 
       11 114826 3 1  95 ALA HB2  H  -0.860  26.137  18.350 1.00 . C C .  95 ALA HB2  1 1 
       11 114827 3 1  95 ALA HB3  H  -0.041  27.570  17.723 1.00 . C C .  95 ALA HB3  1 1 
       11 114828 3 1  95 ALA N    N   2.410  26.379  17.400 1.00 . C C .  95 ALA N    1 1 
       11 114829 3 1  95 ALA O    O  -0.094  24.388  15.870 1.00 . C C .  95 ALA O    1 1 
       11 114830 3 1  96 HIS C    C   1.271  24.985  13.080 1.00 . C C .  96 HIS C    1 1 
       11 114831 3 1  96 HIS CA   C   0.481  26.146  13.709 1.00 . C C .  96 HIS CA   1 1 
       11 114832 3 1  96 HIS CB   C   0.741  27.461  12.930 1.00 . C C .  96 HIS CB   1 1 
       11 114833 3 1  96 HIS CD2  C  -0.927  27.273  10.941 1.00 . C C .  96 HIS CD2  1 1 
       11 114834 3 1  96 HIS CE1  C   0.509  27.340   9.292 1.00 . C C .  96 HIS CE1  1 1 
       11 114835 3 1  96 HIS CG   C   0.310  27.392  11.487 1.00 . C C .  96 HIS CG   1 1 
       11 114836 3 1  96 HIS H    H   1.306  27.146  15.394 1.00 . C C .  96 HIS H    1 1 
       11 114837 3 1  96 HIS HA   H  -0.578  25.915  13.661 1.00 . C C .  96 HIS HA   1 1 
       11 114838 3 1  96 HIS HB2  H   0.195  28.265  13.403 1.00 . C C .  96 HIS HB2  1 1 
       11 114839 3 1  96 HIS HB3  H   1.801  27.692  12.957 1.00 . C C .  96 HIS HB3  1 1 
       11 114840 3 1  96 HIS HD1  H   2.166  27.516  10.478 1.00 . C C .  96 HIS HD1  1 1 
       11 114841 3 1  96 HIS HD2  H  -1.861  27.203  11.480 1.00 . C C .  96 HIS HD2  1 1 
       11 114842 3 1  96 HIS HE1  H   0.929  27.338   8.297 1.00 . C C .  96 HIS HE1  1 1 
       11 114843 3 1  96 HIS HE2  H  -1.497  27.289   8.932 1.00 . C C .  96 HIS HE2  1 1 
       11 114844 3 1  96 HIS N    N   0.839  26.323  15.128 1.00 . C C .  96 HIS N    1 1 
       11 114845 3 1  96 HIS ND1  N   1.188  27.440  10.418 1.00 . C C .  96 HIS ND1  1 1 
       11 114846 3 1  96 HIS NE2  N  -0.770  27.240   9.584 1.00 . C C .  96 HIS NE2  1 1 
       11 114847 3 1  96 HIS O    O   0.784  24.316  12.162 1.00 . C C .  96 HIS O    1 1 
       11 114848 3 1  97 CYS C    C   2.855  22.318  13.618 1.00 . C C .  97 CYS C    1 1 
       11 114849 3 1  97 CYS CA   C   3.363  23.680  13.097 1.00 . C C .  97 CYS CA   1 1 
       11 114850 3 1  97 CYS CB   C   4.835  23.928  13.513 1.00 . C C .  97 CYS CB   1 1 
       11 114851 3 1  97 CYS H    H   2.824  25.348  14.294 1.00 . C C .  97 CYS H    1 1 
       11 114852 3 1  97 CYS HA   H   3.315  23.676  12.011 1.00 . C C .  97 CYS HA   1 1 
       11 114853 3 1  97 CYS HB2  H   5.155  24.890  13.137 1.00 . C C .  97 CYS HB2  1 1 
       11 114854 3 1  97 CYS HB3  H   4.912  23.932  14.596 1.00 . C C .  97 CYS HB3  1 1 
       11 114855 3 1  97 CYS HG   H   6.845  23.310  12.076 1.00 . C C .  97 CYS HG   1 1 
       11 114856 3 1  97 CYS N    N   2.498  24.765  13.579 1.00 . C C .  97 CYS N    1 1 
       11 114857 3 1  97 CYS O    O   2.325  21.522  12.848 1.00 . C C .  97 CYS O    1 1 
       11 114858 3 1  97 CYS SG   S   5.996  22.694  12.886 1.00 . C C .  97 CYS SG   1 1 
       11 114859 3 1  98 LEU C    C   1.048  20.505  15.568 1.00 . C C .  98 LEU C    1 1 
       11 114860 3 1  98 LEU CA   C   2.563  20.815  15.588 1.00 . C C .  98 LEU CA   1 1 
       11 114861 3 1  98 LEU CB   C   3.164  20.752  17.039 1.00 . C C .  98 LEU CB   1 1 
       11 114862 3 1  98 LEU CD1  C   1.406  21.908  18.588 1.00 . C C .  98 LEU CD1  1 1 
       11 114863 3 1  98 LEU CD2  C   3.900  22.038  19.166 1.00 . C C .  98 LEU CD2  1 1 
       11 114864 3 1  98 LEU CG   C   2.849  21.948  18.024 1.00 . C C .  98 LEU CG   1 1 
       11 114865 3 1  98 LEU H    H   3.134  22.870  15.529 1.00 . C C .  98 LEU H    1 1 
       11 114866 3 1  98 LEU HA   H   3.053  20.045  14.991 1.00 . C C .  98 LEU HA   1 1 
       11 114867 3 1  98 LEU HB2  H   2.826  19.833  17.508 1.00 . C C .  98 LEU HB2  1 1 
       11 114868 3 1  98 LEU HB3  H   4.242  20.685  16.935 1.00 . C C .  98 LEU HB3  1 1 
       11 114869 3 1  98 LEU HD11 H   1.250  20.991  19.143 1.00 . C C .  98 LEU HD11 1 1 
       11 114870 3 1  98 LEU HD12 H   0.699  21.955  17.771 1.00 . C C .  98 LEU HD12 1 1 
       11 114871 3 1  98 LEU HD13 H   1.245  22.755  19.240 1.00 . C C .  98 LEU HD13 1 1 
       11 114872 3 1  98 LEU HD21 H   4.888  22.159  18.741 1.00 . C C .  98 LEU HD21 1 1 
       11 114873 3 1  98 LEU HD22 H   3.879  21.136  19.764 1.00 . C C .  98 LEU HD22 1 1 
       11 114874 3 1  98 LEU HD23 H   3.682  22.889  19.799 1.00 . C C .  98 LEU HD23 1 1 
       11 114875 3 1  98 LEU HG   H   2.926  22.868  17.460 1.00 . C C .  98 LEU HG   1 1 
       11 114876 3 1  98 LEU N    N   2.887  22.121  14.952 1.00 . C C .  98 LEU N    1 1 
       11 114877 3 1  98 LEU O    O   0.647  19.355  15.775 1.00 . C C .  98 LEU O    1 1 
       11 114878 3 1  99 GLY C    C  -1.862  21.365  13.929 1.00 . C C .  99 GLY C    1 1 
       11 114879 3 1  99 GLY CA   C  -1.241  21.406  15.320 1.00 . C C .  99 GLY CA   1 1 
       11 114880 3 1  99 GLY H    H   0.614  22.423  15.145 1.00 . C C .  99 GLY H    1 1 
       11 114881 3 1  99 GLY HA2  H  -1.529  20.507  15.850 1.00 . C C .  99 GLY HA2  1 1 
       11 114882 3 1  99 GLY HA3  H  -1.654  22.255  15.851 1.00 . C C .  99 GLY HA3  1 1 
       11 114883 3 1  99 GLY N    N   0.222  21.541  15.318 1.00 . C C .  99 GLY N    1 1 
       11 114884 3 1  99 GLY O    O  -3.053  21.059  13.804 1.00 . C C .  99 GLY O    1 1 
       11 114885 3 1 100 ALA C    C  -0.593  21.236  10.429 1.00 . C C . 100 ALA C    1 1 
       11 114886 3 1 100 ALA CA   C  -1.601  21.743  11.485 1.00 . C C . 100 ALA CA   1 1 
       11 114887 3 1 100 ALA CB   C  -2.061  23.183  11.176 1.00 . C C . 100 ALA CB   1 1 
       11 114888 3 1 100 ALA H    H  -0.114  21.815  13.023 1.00 . C C . 100 ALA H    1 1 
       11 114889 3 1 100 ALA HA   H  -2.483  21.104  11.431 1.00 . C C . 100 ALA HA   1 1 
       11 114890 3 1 100 ALA HB1  H  -2.581  23.205  10.228 1.00 . C C . 100 ALA HB1  1 1 
       11 114891 3 1 100 ALA HB2  H  -1.205  23.849  11.128 1.00 . C C . 100 ALA HB2  1 1 
       11 114892 3 1 100 ALA HB3  H  -2.731  23.523  11.956 1.00 . C C . 100 ALA HB3  1 1 
       11 114893 3 1 100 ALA N    N  -1.068  21.658  12.869 1.00 . C C . 100 ALA N    1 1 
       11 114894 3 1 100 ALA O    O  -0.930  20.357   9.629 1.00 . C C . 100 ALA O    1 1 
       11 114895 3 1 101 TYR C    C   2.243  20.062   9.506 1.00 . C C . 101 TYR C    1 1 
       11 114896 3 1 101 TYR CA   C   1.662  21.496   9.402 1.00 . C C . 101 TYR CA   1 1 
       11 114897 3 1 101 TYR CB   C   2.798  22.549   9.474 1.00 . C C . 101 TYR CB   1 1 
       11 114898 3 1 101 TYR CD1  C   3.666  22.807   7.078 1.00 . C C . 101 TYR CD1  1 1 
       11 114899 3 1 101 TYR CD2  C   5.127  21.805   8.690 1.00 . C C . 101 TYR CD2  1 1 
       11 114900 3 1 101 TYR CE1  C   4.641  22.665   6.106 1.00 . C C . 101 TYR CE1  1 1 
       11 114901 3 1 101 TYR CE2  C   6.100  21.664   7.719 1.00 . C C . 101 TYR CE2  1 1 
       11 114902 3 1 101 TYR CG   C   3.888  22.387   8.396 1.00 . C C . 101 TYR CG   1 1 
       11 114903 3 1 101 TYR CZ   C   5.851  22.087   6.430 1.00 . C C . 101 TYR CZ   1 1 
       11 114904 3 1 101 TYR H    H   0.885  22.356  11.194 1.00 . C C . 101 TYR H    1 1 
       11 114905 3 1 101 TYR HA   H   1.161  21.593   8.440 1.00 . C C . 101 TYR HA   1 1 
       11 114906 3 1 101 TYR HB2  H   2.368  23.538   9.365 1.00 . C C . 101 TYR HB2  1 1 
       11 114907 3 1 101 TYR HB3  H   3.273  22.489  10.451 1.00 . C C . 101 TYR HB3  1 1 
       11 114908 3 1 101 TYR HD1  H   2.716  23.263   6.822 1.00 . C C . 101 TYR HD1  1 1 
       11 114909 3 1 101 TYR HD2  H   5.323  21.467   9.701 1.00 . C C . 101 TYR HD2  1 1 
       11 114910 3 1 101 TYR HE1  H   4.448  23.000   5.096 1.00 . C C . 101 TYR HE1  1 1 
       11 114911 3 1 101 TYR HE2  H   7.050  21.211   7.970 1.00 . C C . 101 TYR HE2  1 1 
       11 114912 3 1 101 TYR HH   H   7.240  21.084   5.561 1.00 . C C . 101 TYR HH   1 1 
       11 114913 3 1 101 TYR N    N   0.645  21.768  10.453 1.00 . C C . 101 TYR N    1 1 
       11 114914 3 1 101 TYR O    O   2.289  19.327   8.512 1.00 . C C . 101 TYR O    1 1 
       11 114915 3 1 101 TYR OH   O   6.822  21.942   5.465 1.00 . C C . 101 TYR OH   1 1 
       11 114916 3 1 102 CYS C    C   2.138  17.257  10.789 1.00 . C C . 102 CYS C    1 1 
       11 114917 3 1 102 CYS CA   C   3.238  18.347  11.000 1.00 . C C . 102 CYS CA   1 1 
       11 114918 3 1 102 CYS CB   C   3.823  18.293  12.433 1.00 . C C . 102 CYS CB   1 1 
       11 114919 3 1 102 CYS H    H   2.707  20.343  11.425 1.00 . C C . 102 CYS H    1 1 
       11 114920 3 1 102 CYS HA   H   4.041  18.166  10.288 1.00 . C C . 102 CYS HA   1 1 
       11 114921 3 1 102 CYS HB2  H   3.015  18.266  13.155 1.00 . C C . 102 CYS HB2  1 1 
       11 114922 3 1 102 CYS HB3  H   4.419  17.398  12.546 1.00 . C C . 102 CYS HB3  1 1 
       11 114923 3 1 102 CYS HG   H   5.080  20.397  11.758 1.00 . C C . 102 CYS HG   1 1 
       11 114924 3 1 102 CYS N    N   2.706  19.692  10.712 1.00 . C C . 102 CYS N    1 1 
       11 114925 3 1 102 CYS O    O   2.413  16.247  10.133 1.00 . C C . 102 CYS O    1 1 
       11 114926 3 1 102 CYS SG   S   4.865  19.695  12.861 1.00 . C C . 102 CYS SG   1 1 
       11 114927 3 1 103 PRO C    C  -0.553  16.460   9.442 1.00 . C C . 103 PRO C    1 1 
       11 114928 3 1 103 PRO CA   C  -0.293  16.578  10.964 1.00 . C C . 103 PRO CA   1 1 
       11 114929 3 1 103 PRO CB   C  -1.489  17.280  11.655 1.00 . C C . 103 PRO CB   1 1 
       11 114930 3 1 103 PRO CD   C   0.466  18.420  12.393 1.00 . C C . 103 PRO CD   1 1 
       11 114931 3 1 103 PRO CG   C  -0.886  17.933  12.850 1.00 . C C . 103 PRO CG   1 1 
       11 114932 3 1 103 PRO HA   H  -0.168  15.579  11.385 1.00 . C C . 103 PRO HA   1 1 
       11 114933 3 1 103 PRO HB2  H  -1.942  18.019  10.988 1.00 . C C . 103 PRO HB2  1 1 
       11 114934 3 1 103 PRO HB3  H  -2.233  16.555  11.957 1.00 . C C . 103 PRO HB3  1 1 
       11 114935 3 1 103 PRO HD2  H   0.396  19.427  11.988 1.00 . C C . 103 PRO HD2  1 1 
       11 114936 3 1 103 PRO HD3  H   1.176  18.397  13.212 1.00 . C C . 103 PRO HD3  1 1 
       11 114937 3 1 103 PRO HG2  H  -1.506  18.763  13.178 1.00 . C C . 103 PRO HG2  1 1 
       11 114938 3 1 103 PRO HG3  H  -0.768  17.214  13.656 1.00 . C C . 103 PRO HG3  1 1 
       11 114939 3 1 103 PRO N    N   0.865  17.441  11.328 1.00 . C C . 103 PRO N    1 1 
       11 114940 3 1 103 PRO O    O  -0.942  15.390   8.962 1.00 . C C . 103 PRO O    1 1 
       11 114941 3 1 104 ASN C    C   0.422  16.664   6.495 1.00 . C C . 104 ASN C    1 1 
       11 114942 3 1 104 ASN CA   C  -0.543  17.628   7.228 1.00 . C C . 104 ASN CA   1 1 
       11 114943 3 1 104 ASN CB   C  -0.357  19.076   6.696 1.00 . C C . 104 ASN CB   1 1 
       11 114944 3 1 104 ASN CG   C  -0.594  19.209   5.185 1.00 . C C . 104 ASN CG   1 1 
       11 114945 3 1 104 ASN H    H  -0.035  18.383   9.158 1.00 . C C . 104 ASN H    1 1 
       11 114946 3 1 104 ASN HA   H  -1.566  17.312   7.033 1.00 . C C . 104 ASN HA   1 1 
       11 114947 3 1 104 ASN HB2  H  -1.049  19.734   7.211 1.00 . C C . 104 ASN HB2  1 1 
       11 114948 3 1 104 ASN HB3  H   0.654  19.406   6.916 1.00 . C C . 104 ASN HB3  1 1 
       11 114949 3 1 104 ASN HD21 H  -2.519  19.612   5.471 1.00 . C C . 104 ASN HD21 1 1 
       11 114950 3 1 104 ASN HD22 H  -1.985  19.582   3.832 1.00 . C C . 104 ASN HD22 1 1 
       11 114951 3 1 104 ASN N    N  -0.337  17.570   8.701 1.00 . C C . 104 ASN N    1 1 
       11 114952 3 1 104 ASN ND2  N  -1.824  19.492   4.788 1.00 . C C . 104 ASN ND2  1 1 
       11 114953 3 1 104 ASN O    O   0.041  16.023   5.510 1.00 . C C . 104 ASN O    1 1 
       11 114954 3 1 104 ASN OD1  O   0.328  19.064   4.381 1.00 . C C . 104 ASN OD1  1 1 
       11 114955 3 1 105 ILE C    C   2.242  14.178   6.713 1.00 . C C . 105 ILE C    1 1 
       11 114956 3 1 105 ILE CA   C   2.696  15.645   6.494 1.00 . C C . 105 ILE CA   1 1 
       11 114957 3 1 105 ILE CB   C   4.086  15.886   7.216 1.00 . C C . 105 ILE CB   1 1 
       11 114958 3 1 105 ILE CD1  C   4.920  17.616   5.443 1.00 . C C . 105 ILE CD1  1 1 
       11 114959 3 1 105 ILE CG1  C   4.637  17.324   6.915 1.00 . C C . 105 ILE CG1  1 1 
       11 114960 3 1 105 ILE CG2  C   5.142  14.805   6.853 1.00 . C C . 105 ILE CG2  1 1 
       11 114961 3 1 105 ILE H    H   1.910  17.178   7.744 1.00 . C C . 105 ILE H    1 1 
       11 114962 3 1 105 ILE HA   H   2.826  15.822   5.428 1.00 . C C . 105 ILE HA   1 1 
       11 114963 3 1 105 ILE HB   H   3.908  15.812   8.288 1.00 . C C . 105 ILE HB   1 1 
       11 114964 3 1 105 ILE HD11 H   5.387  18.583   5.350 1.00 . C C . 105 ILE HD11 1 1 
       11 114965 3 1 105 ILE HD12 H   3.994  17.615   4.886 1.00 . C C . 105 ILE HD12 1 1 
       11 114966 3 1 105 ILE HD13 H   5.583  16.861   5.037 1.00 . C C . 105 ILE HD13 1 1 
       11 114967 3 1 105 ILE HG12 H   3.919  18.054   7.255 1.00 . C C . 105 ILE HG12 1 1 
       11 114968 3 1 105 ILE HG13 H   5.562  17.469   7.462 1.00 . C C . 105 ILE HG13 1 1 
       11 114969 3 1 105 ILE HG21 H   5.945  14.831   7.569 1.00 . C C . 105 ILE HG21 1 1 
       11 114970 3 1 105 ILE HG22 H   5.540  14.985   5.864 1.00 . C C . 105 ILE HG22 1 1 
       11 114971 3 1 105 ILE HG23 H   4.688  13.823   6.876 1.00 . C C . 105 ILE HG23 1 1 
       11 114972 3 1 105 ILE N    N   1.670  16.584   7.000 1.00 . C C . 105 ILE N    1 1 
       11 114973 3 1 105 ILE O    O   2.440  13.314   5.847 1.00 . C C . 105 ILE O    1 1 
       11 114974 3 1 106 LEU C    C  -0.067  12.080   7.672 1.00 . C C . 106 LEU C    1 1 
       11 114975 3 1 106 LEU CA   C   1.236  12.581   8.330 1.00 . C C . 106 LEU CA   1 1 
       11 114976 3 1 106 LEU CB   C   1.058  12.594   9.864 1.00 . C C . 106 LEU CB   1 1 
       11 114977 3 1 106 LEU CD1  C   1.996  13.130  12.177 1.00 . C C . 106 LEU CD1  1 1 
       11 114978 3 1 106 LEU CD2  C   3.457  11.979  10.429 1.00 . C C . 106 LEU CD2  1 1 
       11 114979 3 1 106 LEU CG   C   2.320  12.988  10.678 1.00 . C C . 106 LEU CG   1 1 
       11 114980 3 1 106 LEU H    H   1.391  14.697   8.451 1.00 . C C . 106 LEU H    1 1 
       11 114981 3 1 106 LEU HA   H   2.059  11.916   8.072 1.00 . C C . 106 LEU HA   1 1 
       11 114982 3 1 106 LEU HB2  H   0.260  13.296  10.105 1.00 . C C . 106 LEU HB2  1 1 
       11 114983 3 1 106 LEU HB3  H   0.741  11.606  10.182 1.00 . C C . 106 LEU HB3  1 1 
       11 114984 3 1 106 LEU HD11 H   2.846  13.553  12.694 1.00 . C C . 106 LEU HD11 1 1 
       11 114985 3 1 106 LEU HD12 H   1.767  12.160  12.604 1.00 . C C . 106 LEU HD12 1 1 
       11 114986 3 1 106 LEU HD13 H   1.143  13.783  12.307 1.00 . C C . 106 LEU HD13 1 1 
       11 114987 3 1 106 LEU HD21 H   4.336  12.265  10.986 1.00 . C C . 106 LEU HD21 1 1 
       11 114988 3 1 106 LEU HD22 H   3.706  11.965   9.374 1.00 . C C . 106 LEU HD22 1 1 
       11 114989 3 1 106 LEU HD23 H   3.147  10.986  10.733 1.00 . C C . 106 LEU HD23 1 1 
       11 114990 3 1 106 LEU HG   H   2.666  13.956  10.334 1.00 . C C . 106 LEU HG   1 1 
       11 114991 3 1 106 LEU N    N   1.613  13.935   7.874 1.00 . C C . 106 LEU N    1 1 
       11 114992 3 1 106 LEU O    O  -0.254  10.866   7.495 1.00 . C C . 106 LEU O    1 1 
       11 114993 3 1 107 PHE C    C  -2.326  11.812   5.561 1.00 . C C . 107 PHE C    1 1 
       11 114994 3 1 107 PHE CA   C  -2.313  12.762   6.796 1.00 . C C . 107 PHE CA   1 1 
       11 114995 3 1 107 PHE CB   C  -3.086  14.088   6.494 1.00 . C C . 107 PHE CB   1 1 
       11 114996 3 1 107 PHE CD1  C  -5.499  13.256   6.628 1.00 . C C . 107 PHE CD1  1 1 
       11 114997 3 1 107 PHE CD2  C  -4.791  14.308   4.589 1.00 . C C . 107 PHE CD2  1 1 
       11 114998 3 1 107 PHE CE1  C  -6.757  13.055   6.082 1.00 . C C . 107 PHE CE1  1 1 
       11 114999 3 1 107 PHE CE2  C  -6.051  14.107   4.049 1.00 . C C . 107 PHE CE2  1 1 
       11 115000 3 1 107 PHE CG   C  -4.488  13.881   5.890 1.00 . C C . 107 PHE CG   1 1 
       11 115001 3 1 107 PHE CZ   C  -7.034  13.483   4.795 1.00 . C C . 107 PHE CZ   1 1 
       11 115002 3 1 107 PHE H    H  -0.679  13.973   7.419 1.00 . C C . 107 PHE H    1 1 
       11 115003 3 1 107 PHE HA   H  -2.837  12.251   7.603 1.00 . C C . 107 PHE HA   1 1 
       11 115004 3 1 107 PHE HB2  H  -3.200  14.649   7.411 1.00 . C C . 107 PHE HB2  1 1 
       11 115005 3 1 107 PHE HB3  H  -2.497  14.685   5.799 1.00 . C C . 107 PHE HB3  1 1 
       11 115006 3 1 107 PHE HD1  H  -5.291  12.917   7.636 1.00 . C C . 107 PHE HD1  1 1 
       11 115007 3 1 107 PHE HD2  H  -4.027  14.801   4.000 1.00 . C C . 107 PHE HD2  1 1 
       11 115008 3 1 107 PHE HE1  H  -7.527  12.569   6.663 1.00 . C C . 107 PHE HE1  1 1 
       11 115009 3 1 107 PHE HE2  H  -6.267  14.441   3.040 1.00 . C C . 107 PHE HE2  1 1 
       11 115010 3 1 107 PHE HZ   H  -8.016  13.325   4.368 1.00 . C C . 107 PHE HZ   1 1 
       11 115011 3 1 107 PHE N    N  -0.952  13.038   7.319 1.00 . C C . 107 PHE N    1 1 
       11 115012 3 1 107 PHE O    O  -3.124  10.884   5.558 1.00 . C C . 107 PHE O    1 1 
       11 115013 3 1 108 PRO C    C  -1.198   9.607   3.680 1.00 . C C . 108 PRO C    1 1 
       11 115014 3 1 108 PRO CA   C  -1.408  11.099   3.316 1.00 . C C . 108 PRO CA   1 1 
       11 115015 3 1 108 PRO CB   C  -0.203  11.632   2.505 1.00 . C C . 108 PRO CB   1 1 
       11 115016 3 1 108 PRO CD   C  -0.504  13.146   4.322 1.00 . C C . 108 PRO CD   1 1 
       11 115017 3 1 108 PRO CG   C  -0.098  13.072   2.881 1.00 . C C . 108 PRO CG   1 1 
       11 115018 3 1 108 PRO HA   H  -2.313  11.194   2.724 1.00 . C C . 108 PRO HA   1 1 
       11 115019 3 1 108 PRO HB2  H   0.708  11.092   2.770 1.00 . C C . 108 PRO HB2  1 1 
       11 115020 3 1 108 PRO HB3  H  -0.388  11.531   1.442 1.00 . C C . 108 PRO HB3  1 1 
       11 115021 3 1 108 PRO HD2  H   0.363  13.022   4.970 1.00 . C C . 108 PRO HD2  1 1 
       11 115022 3 1 108 PRO HD3  H  -0.993  14.091   4.535 1.00 . C C . 108 PRO HD3  1 1 
       11 115023 3 1 108 PRO HG2  H   0.924  13.422   2.747 1.00 . C C . 108 PRO HG2  1 1 
       11 115024 3 1 108 PRO HG3  H  -0.773  13.670   2.272 1.00 . C C . 108 PRO HG3  1 1 
       11 115025 3 1 108 PRO N    N  -1.460  12.015   4.496 1.00 . C C . 108 PRO N    1 1 
       11 115026 3 1 108 PRO O    O  -1.831   8.721   3.087 1.00 . C C . 108 PRO O    1 1 
       11 115027 3 1 109 TYR C    C  -1.184   7.330   5.802 1.00 . C C . 109 TYR C    1 1 
       11 115028 3 1 109 TYR CA   C   0.030   7.982   5.117 1.00 . C C . 109 TYR CA   1 1 
       11 115029 3 1 109 TYR CB   C   1.221   8.007   6.105 1.00 . C C . 109 TYR CB   1 1 
       11 115030 3 1 109 TYR CD1  C   2.757   9.935   5.431 1.00 . C C . 109 TYR CD1  1 1 
       11 115031 3 1 109 TYR CD2  C   3.617   7.707   5.241 1.00 . C C . 109 TYR CD2  1 1 
       11 115032 3 1 109 TYR CE1  C   3.962  10.436   4.983 1.00 . C C . 109 TYR CE1  1 1 
       11 115033 3 1 109 TYR CE2  C   4.824   8.209   4.787 1.00 . C C . 109 TYR CE2  1 1 
       11 115034 3 1 109 TYR CG   C   2.550   8.559   5.571 1.00 . C C . 109 TYR CG   1 1 
       11 115035 3 1 109 TYR CZ   C   4.990   9.572   4.661 1.00 . C C . 109 TYR CZ   1 1 
       11 115036 3 1 109 TYR H    H   0.141  10.108   5.087 1.00 . C C . 109 TYR H    1 1 
       11 115037 3 1 109 TYR HA   H   0.305   7.395   4.246 1.00 . C C . 109 TYR HA   1 1 
       11 115038 3 1 109 TYR HB2  H   0.945   8.615   6.960 1.00 . C C . 109 TYR HB2  1 1 
       11 115039 3 1 109 TYR HB3  H   1.399   6.994   6.461 1.00 . C C . 109 TYR HB3  1 1 
       11 115040 3 1 109 TYR HD1  H   1.950  10.616   5.679 1.00 . C C . 109 TYR HD1  1 1 
       11 115041 3 1 109 TYR HD2  H   3.486   6.635   5.340 1.00 . C C . 109 TYR HD2  1 1 
       11 115042 3 1 109 TYR HE1  H   4.098  11.504   4.890 1.00 . C C . 109 TYR HE1  1 1 
       11 115043 3 1 109 TYR HE2  H   5.632   7.533   4.535 1.00 . C C . 109 TYR HE2  1 1 
       11 115044 3 1 109 TYR HH   H   6.610   9.476   3.625 1.00 . C C . 109 TYR HH   1 1 
       11 115045 3 1 109 TYR N    N  -0.306   9.351   4.658 1.00 . C C . 109 TYR N    1 1 
       11 115046 3 1 109 TYR O    O  -1.514   6.167   5.541 1.00 . C C . 109 TYR O    1 1 
       11 115047 3 1 109 TYR OH   O   6.198  10.084   4.239 1.00 . C C . 109 TYR OH   1 1 
       11 115048 3 1 110 ALA C    C  -4.220   7.463   6.399 1.00 . C C . 110 ALA C    1 1 
       11 115049 3 1 110 ALA CA   C  -3.062   7.696   7.393 1.00 . C C . 110 ALA CA   1 1 
       11 115050 3 1 110 ALA CB   C  -3.444   8.770   8.422 1.00 . C C . 110 ALA CB   1 1 
       11 115051 3 1 110 ALA H    H  -1.481   9.016   6.852 1.00 . C C . 110 ALA H    1 1 
       11 115052 3 1 110 ALA HA   H  -2.849   6.771   7.922 1.00 . C C . 110 ALA HA   1 1 
       11 115053 3 1 110 ALA HB1  H  -2.674   8.855   9.162 1.00 . C C . 110 ALA HB1  1 1 
       11 115054 3 1 110 ALA HB2  H  -4.377   8.508   8.911 1.00 . C C . 110 ALA HB2  1 1 
       11 115055 3 1 110 ALA HB3  H  -3.556   9.724   7.931 1.00 . C C . 110 ALA HB3  1 1 
       11 115056 3 1 110 ALA N    N  -1.835   8.113   6.682 1.00 . C C . 110 ALA N    1 1 
       11 115057 3 1 110 ALA O    O  -5.020   6.543   6.558 1.00 . C C . 110 ALA O    1 1 
       11 115058 3 1 111 ARG C    C  -5.245   7.035   3.487 1.00 . C C . 111 ARG C    1 1 
       11 115059 3 1 111 ARG CA   C  -5.265   8.345   4.302 1.00 . C C . 111 ARG CA   1 1 
       11 115060 3 1 111 ARG CB   C  -4.977   9.570   3.384 1.00 . C C . 111 ARG CB   1 1 
       11 115061 3 1 111 ARG CD   C  -5.588  11.114   1.444 1.00 . C C . 111 ARG CD   1 1 
       11 115062 3 1 111 ARG CG   C  -6.059   9.951   2.350 1.00 . C C . 111 ARG CG   1 1 
       11 115063 3 1 111 ARG CZ   C  -6.486  12.280  -0.592 1.00 . C C . 111 ARG CZ   1 1 
       11 115064 3 1 111 ARG H    H  -3.498   8.945   5.302 1.00 . C C . 111 ARG H    1 1 
       11 115065 3 1 111 ARG HA   H  -6.238   8.468   4.778 1.00 . C C . 111 ARG HA   1 1 
       11 115066 3 1 111 ARG HB2  H  -4.820  10.434   4.021 1.00 . C C . 111 ARG HB2  1 1 
       11 115067 3 1 111 ARG HB3  H  -4.048   9.382   2.848 1.00 . C C . 111 ARG HB3  1 1 
       11 115068 3 1 111 ARG HD2  H  -5.216  11.921   2.069 1.00 . C C . 111 ARG HD2  1 1 
       11 115069 3 1 111 ARG HD3  H  -4.780  10.756   0.813 1.00 . C C . 111 ARG HD3  1 1 
       11 115070 3 1 111 ARG HE   H  -7.584  11.556   0.926 1.00 . C C . 111 ARG HE   1 1 
       11 115071 3 1 111 ARG HG2  H  -6.278   9.087   1.732 1.00 . C C . 111 ARG HG2  1 1 
       11 115072 3 1 111 ARG HG3  H  -6.956  10.252   2.875 1.00 . C C . 111 ARG HG3  1 1 
       11 115073 3 1 111 ARG HH11 H  -4.458  12.102  -0.632 1.00 . C C . 111 ARG HH11 1 1 
       11 115074 3 1 111 ARG HH12 H  -5.151  12.908  -2.003 1.00 . C C . 111 ARG HH12 1 1 
       11 115075 3 1 111 ARG HH21 H  -8.465  12.632  -0.848 1.00 . C C . 111 ARG HH21 1 1 
       11 115076 3 1 111 ARG HH22 H  -7.432  13.207  -2.119 1.00 . C C . 111 ARG HH22 1 1 
       11 115077 3 1 111 ARG N    N  -4.235   8.307   5.362 1.00 . C C . 111 ARG N    1 1 
       11 115078 3 1 111 ARG NE   N  -6.663  11.656   0.591 1.00 . C C . 111 ARG NE   1 1 
       11 115079 3 1 111 ARG NH1  N  -5.265  12.446  -1.115 1.00 . C C . 111 ARG NH1  1 1 
       11 115080 3 1 111 ARG NH2  N  -7.541  12.740  -1.242 1.00 . C C . 111 ARG NH2  1 1 
       11 115081 3 1 111 ARG O    O  -6.298   6.425   3.250 1.00 . C C . 111 ARG O    1 1 
       11 115082 3 1 112 GLU C    C  -4.018   4.129   3.210 1.00 . C C . 112 GLU C    1 1 
       11 115083 3 1 112 GLU CA   C  -3.828   5.352   2.303 1.00 . C C . 112 GLU CA   1 1 
       11 115084 3 1 112 GLU CB   C  -2.426   5.313   1.607 1.00 . C C . 112 GLU CB   1 1 
       11 115085 3 1 112 GLU CD   C  -1.590   2.852   1.059 1.00 . C C . 112 GLU CD   1 1 
       11 115086 3 1 112 GLU CG   C  -2.230   4.175   0.537 1.00 . C C . 112 GLU CG   1 1 
       11 115087 3 1 112 GLU H    H  -3.230   7.138   3.314 1.00 . C C . 112 GLU H    1 1 
       11 115088 3 1 112 GLU HA   H  -4.594   5.329   1.531 1.00 . C C . 112 GLU HA   1 1 
       11 115089 3 1 112 GLU HB2  H  -2.268   6.270   1.117 1.00 . C C . 112 GLU HB2  1 1 
       11 115090 3 1 112 GLU HB3  H  -1.660   5.202   2.367 1.00 . C C . 112 GLU HB3  1 1 
       11 115091 3 1 112 GLU HG2  H  -3.196   3.940   0.101 1.00 . C C . 112 GLU HG2  1 1 
       11 115092 3 1 112 GLU HG3  H  -1.600   4.559  -0.259 1.00 . C C . 112 GLU HG3  1 1 
       11 115093 3 1 112 GLU N    N  -4.024   6.601   3.082 1.00 . C C . 112 GLU N    1 1 
       11 115094 3 1 112 GLU O    O  -4.536   3.109   2.766 1.00 . C C . 112 GLU O    1 1 
       11 115095 3 1 112 GLU OE1  O  -2.310   1.847   1.251 1.00 . C C . 112 GLU OE1  1 1 
       11 115096 3 1 112 GLU OE2  O  -0.351   2.797   1.246 1.00 . C C . 112 GLU OE2  1 1 
       11 115097 3 1 113 CYS C    C  -5.206   2.832   5.786 1.00 . C C . 113 CYS C    1 1 
       11 115098 3 1 113 CYS CA   C  -3.725   3.157   5.482 1.00 . C C . 113 CYS CA   1 1 
       11 115099 3 1 113 CYS CB   C  -2.949   3.508   6.777 1.00 . C C . 113 CYS CB   1 1 
       11 115100 3 1 113 CYS H    H  -3.225   5.110   4.784 1.00 . C C . 113 CYS H    1 1 
       11 115101 3 1 113 CYS HA   H  -3.268   2.278   5.037 1.00 . C C . 113 CYS HA   1 1 
       11 115102 3 1 113 CYS HB2  H  -2.041   4.033   6.517 1.00 . C C . 113 CYS HB2  1 1 
       11 115103 3 1 113 CYS HB3  H  -3.555   4.149   7.415 1.00 . C C . 113 CYS HB3  1 1 
       11 115104 3 1 113 CYS HG   H  -3.569   1.467   8.192 1.00 . C C . 113 CYS HG   1 1 
       11 115105 3 1 113 CYS N    N  -3.614   4.255   4.493 1.00 . C C . 113 CYS N    1 1 
       11 115106 3 1 113 CYS O    O  -5.544   1.697   6.155 1.00 . C C . 113 CYS O    1 1 
       11 115107 3 1 113 CYS SG   S  -2.468   2.069   7.760 1.00 . C C . 113 CYS SG   1 1 
       11 115108 3 1 114 ILE C    C  -8.055   2.994   4.418 1.00 . C C . 114 ILE C    1 1 
       11 115109 3 1 114 ILE CA   C  -7.541   3.674   5.697 1.00 . C C . 114 ILE CA   1 1 
       11 115110 3 1 114 ILE CB   C  -8.302   5.036   5.927 1.00 . C C . 114 ILE CB   1 1 
       11 115111 3 1 114 ILE CD1  C  -8.587   6.956   7.627 1.00 . C C . 114 ILE CD1  1 1 
       11 115112 3 1 114 ILE CG1  C  -7.972   5.606   7.339 1.00 . C C . 114 ILE CG1  1 1 
       11 115113 3 1 114 ILE CG2  C  -9.842   4.876   5.734 1.00 . C C . 114 ILE CG2  1 1 
       11 115114 3 1 114 ILE H    H  -5.721   4.744   5.437 1.00 . C C . 114 ILE H    1 1 
       11 115115 3 1 114 ILE HA   H  -7.751   3.025   6.549 1.00 . C C . 114 ILE HA   1 1 
       11 115116 3 1 114 ILE HB   H  -7.954   5.745   5.179 1.00 . C C . 114 ILE HB   1 1 
       11 115117 3 1 114 ILE HD11 H  -8.315   7.282   8.620 1.00 . C C . 114 ILE HD11 1 1 
       11 115118 3 1 114 ILE HD12 H  -9.664   6.902   7.556 1.00 . C C . 114 ILE HD12 1 1 
       11 115119 3 1 114 ILE HD13 H  -8.221   7.689   6.919 1.00 . C C . 114 ILE HD13 1 1 
       11 115120 3 1 114 ILE HG12 H  -8.328   4.917   8.095 1.00 . C C . 114 ILE HG12 1 1 
       11 115121 3 1 114 ILE HG13 H  -6.898   5.710   7.442 1.00 . C C . 114 ILE HG13 1 1 
       11 115122 3 1 114 ILE HG21 H -10.228   4.165   6.453 1.00 . C C . 114 ILE HG21 1 1 
       11 115123 3 1 114 ILE HG22 H -10.054   4.518   4.733 1.00 . C C . 114 ILE HG22 1 1 
       11 115124 3 1 114 ILE HG23 H -10.336   5.829   5.876 1.00 . C C . 114 ILE HG23 1 1 
       11 115125 3 1 114 ILE N    N  -6.080   3.849   5.620 1.00 . C C . 114 ILE N    1 1 
       11 115126 3 1 114 ILE O    O  -8.709   1.963   4.499 1.00 . C C . 114 ILE O    1 1 
       11 115127 3 1 115 THR C    C  -7.818   1.669   1.610 1.00 . C C . 115 THR C    1 1 
       11 115128 3 1 115 THR CA   C  -8.250   3.126   1.930 1.00 . C C . 115 THR CA   1 1 
       11 115129 3 1 115 THR CB   C  -7.815   4.103   0.779 1.00 . C C . 115 THR CB   1 1 
       11 115130 3 1 115 THR CG2  C  -8.467   3.741  -0.571 1.00 . C C . 115 THR CG2  1 1 
       11 115131 3 1 115 THR H    H  -7.099   4.335   3.256 1.00 . C C . 115 THR H    1 1 
       11 115132 3 1 115 THR HA   H  -9.332   3.152   1.998 1.00 . C C . 115 THR HA   1 1 
       11 115133 3 1 115 THR HB   H  -6.732   4.066   0.670 1.00 . C C . 115 THR HB   1 1 
       11 115134 3 1 115 THR HG1  H  -7.701   5.727   1.901 1.00 . C C . 115 THR HG1  1 1 
       11 115135 3 1 115 THR HG21 H  -8.179   4.463  -1.324 1.00 . C C . 115 THR HG21 1 1 
       11 115136 3 1 115 THR HG22 H  -9.545   3.746  -0.470 1.00 . C C . 115 THR HG22 1 1 
       11 115137 3 1 115 THR HG23 H  -8.145   2.754  -0.880 1.00 . C C . 115 THR HG23 1 1 
       11 115138 3 1 115 THR N    N  -7.723   3.579   3.241 1.00 . C C . 115 THR N    1 1 
       11 115139 3 1 115 THR O    O  -8.554   0.916   0.940 1.00 . C C . 115 THR O    1 1 
       11 115140 3 1 115 THR OG1  O  -8.190   5.448   1.126 1.00 . C C . 115 THR OG1  1 1 
       11 115141 3 1 116 SER C    C  -7.033  -1.024   2.878 1.00 . C C . 116 SER C    1 1 
       11 115142 3 1 116 SER CA   C  -6.130  -0.100   2.051 1.00 . C C . 116 SER CA   1 1 
       11 115143 3 1 116 SER CB   C  -4.668  -0.184   2.559 1.00 . C C . 116 SER CB   1 1 
       11 115144 3 1 116 SER H    H  -6.111   1.941   2.619 1.00 . C C . 116 SER H    1 1 
       11 115145 3 1 116 SER HA   H  -6.162  -0.405   1.007 1.00 . C C . 116 SER HA   1 1 
       11 115146 3 1 116 SER HB2  H  -4.046   0.463   1.957 1.00 . C C . 116 SER HB2  1 1 
       11 115147 3 1 116 SER HB3  H  -4.616   0.140   3.594 1.00 . C C . 116 SER HB3  1 1 
       11 115148 3 1 116 SER HG   H  -3.842  -1.675   1.562 1.00 . C C . 116 SER HG   1 1 
       11 115149 3 1 116 SER N    N  -6.641   1.278   2.139 1.00 . C C . 116 SER N    1 1 
       11 115150 3 1 116 SER O    O  -7.498  -2.039   2.377 1.00 . C C . 116 SER O    1 1 
       11 115151 3 1 116 SER OG   O  -4.147  -1.507   2.467 1.00 . C C . 116 SER OG   1 1 
       11 115152 3 1 117 MET C    C  -9.627  -1.475   4.569 1.00 . C C . 117 MET C    1 1 
       11 115153 3 1 117 MET CA   C  -8.176  -1.343   5.088 1.00 . C C . 117 MET CA   1 1 
       11 115154 3 1 117 MET CB   C  -8.139  -0.664   6.494 1.00 . C C . 117 MET CB   1 1 
       11 115155 3 1 117 MET CE   C  -4.708  -2.652   7.762 1.00 . C C . 117 MET CE   1 1 
       11 115156 3 1 117 MET CG   C  -7.061  -1.214   7.435 1.00 . C C . 117 MET CG   1 1 
       11 115157 3 1 117 MET H    H  -6.894   0.227   4.448 1.00 . C C . 117 MET H    1 1 
       11 115158 3 1 117 MET HA   H  -7.764  -2.348   5.178 1.00 . C C . 117 MET HA   1 1 
       11 115159 3 1 117 MET HB2  H  -7.970   0.402   6.373 1.00 . C C . 117 MET HB2  1 1 
       11 115160 3 1 117 MET HB3  H  -9.101  -0.804   6.980 1.00 . C C . 117 MET HB3  1 1 
       11 115161 3 1 117 MET HE1  H  -5.290  -2.723   8.670 1.00 . C C . 117 MET HE1  1 1 
       11 115162 3 1 117 MET HE2  H  -3.711  -2.367   8.013 1.00 . C C . 117 MET HE2  1 1 
       11 115163 3 1 117 MET HE3  H  -4.702  -3.617   7.290 1.00 . C C . 117 MET HE3  1 1 
       11 115164 3 1 117 MET HG2  H  -6.940  -0.530   8.267 1.00 . C C . 117 MET HG2  1 1 
       11 115165 3 1 117 MET HG3  H  -7.394  -2.171   7.822 1.00 . C C . 117 MET HG3  1 1 
       11 115166 3 1 117 MET N    N  -7.303  -0.609   4.139 1.00 . C C . 117 MET N    1 1 
       11 115167 3 1 117 MET O    O -10.276  -2.498   4.806 1.00 . C C . 117 MET O    1 1 
       11 115168 3 1 117 MET SD   S  -5.442  -1.441   6.659 1.00 . C C . 117 MET SD   1 1 
       11 115169 3 1 118 VAL C    C -11.466  -1.550   2.123 1.00 . C C . 118 VAL C    1 1 
       11 115170 3 1 118 VAL CA   C -11.436  -0.450   3.197 1.00 . C C . 118 VAL CA   1 1 
       11 115171 3 1 118 VAL CB   C -11.759   0.949   2.535 1.00 . C C . 118 VAL CB   1 1 
       11 115172 3 1 118 VAL CG1  C -13.075   0.924   1.708 1.00 . C C . 118 VAL CG1  1 1 
       11 115173 3 1 118 VAL CG2  C -11.801   2.062   3.607 1.00 . C C . 118 VAL CG2  1 1 
       11 115174 3 1 118 VAL H    H  -9.559   0.361   3.776 1.00 . C C . 118 VAL H    1 1 
       11 115175 3 1 118 VAL HA   H -12.192  -0.662   3.954 1.00 . C C . 118 VAL HA   1 1 
       11 115176 3 1 118 VAL HB   H -10.947   1.185   1.849 1.00 . C C . 118 VAL HB   1 1 
       11 115177 3 1 118 VAL HG11 H -13.110   1.778   1.052 1.00 . C C . 118 VAL HG11 1 1 
       11 115178 3 1 118 VAL HG12 H -13.932   0.952   2.370 1.00 . C C . 118 VAL HG12 1 1 
       11 115179 3 1 118 VAL HG13 H -13.123   0.023   1.115 1.00 . C C . 118 VAL HG13 1 1 
       11 115180 3 1 118 VAL HG21 H -12.611   1.872   4.302 1.00 . C C . 118 VAL HG21 1 1 
       11 115181 3 1 118 VAL HG22 H -11.953   3.025   3.136 1.00 . C C . 118 VAL HG22 1 1 
       11 115182 3 1 118 VAL HG23 H -10.867   2.078   4.152 1.00 . C C . 118 VAL HG23 1 1 
       11 115183 3 1 118 VAL N    N -10.112  -0.437   3.861 1.00 . C C . 118 VAL N    1 1 
       11 115184 3 1 118 VAL O    O -12.399  -2.359   2.067 1.00 . C C . 118 VAL O    1 1 
       11 115185 3 1 119 SER C    C  -9.980  -3.975   0.797 1.00 . C C . 119 SER C    1 1 
       11 115186 3 1 119 SER CA   C -10.236  -2.562   0.225 1.00 . C C . 119 SER CA   1 1 
       11 115187 3 1 119 SER CB   C  -9.073  -2.149  -0.700 1.00 . C C . 119 SER CB   1 1 
       11 115188 3 1 119 SER H    H  -9.701  -0.897   1.424 1.00 . C C . 119 SER H    1 1 
       11 115189 3 1 119 SER HA   H -11.157  -2.573  -0.354 1.00 . C C . 119 SER HA   1 1 
       11 115190 3 1 119 SER HB2  H  -9.274  -1.167  -1.113 1.00 . C C . 119 SER HB2  1 1 
       11 115191 3 1 119 SER HB3  H  -8.145  -2.116  -0.140 1.00 . C C . 119 SER HB3  1 1 
       11 115192 3 1 119 SER HG   H  -9.686  -3.652  -1.810 1.00 . C C . 119 SER HG   1 1 
       11 115193 3 1 119 SER N    N -10.403  -1.575   1.301 1.00 . C C . 119 SER N    1 1 
       11 115194 3 1 119 SER O    O -10.300  -4.982   0.153 1.00 . C C . 119 SER O    1 1 
       11 115195 3 1 119 SER OG   O  -8.923  -3.065  -1.774 1.00 . C C . 119 SER OG   1 1 
       11 115196 3 1 120 ARG C    C -10.491  -5.865   3.233 1.00 . C C . 120 ARG C    1 1 
       11 115197 3 1 120 ARG CA   C  -9.158  -5.288   2.739 1.00 . C C . 120 ARG CA   1 1 
       11 115198 3 1 120 ARG CB   C  -8.171  -5.068   3.923 1.00 . C C . 120 ARG CB   1 1 
       11 115199 3 1 120 ARG CD   C  -5.781  -4.423   4.665 1.00 . C C . 120 ARG CD   1 1 
       11 115200 3 1 120 ARG CG   C  -6.702  -4.830   3.496 1.00 . C C . 120 ARG CG   1 1 
       11 115201 3 1 120 ARG CZ   C  -3.484  -5.019   3.869 1.00 . C C . 120 ARG CZ   1 1 
       11 115202 3 1 120 ARG H    H  -9.148  -3.188   2.443 1.00 . C C . 120 ARG H    1 1 
       11 115203 3 1 120 ARG HA   H  -8.711  -5.993   2.037 1.00 . C C . 120 ARG HA   1 1 
       11 115204 3 1 120 ARG HB2  H  -8.504  -4.205   4.496 1.00 . C C . 120 ARG HB2  1 1 
       11 115205 3 1 120 ARG HB3  H  -8.195  -5.938   4.572 1.00 . C C . 120 ARG HB3  1 1 
       11 115206 3 1 120 ARG HD2  H  -6.185  -3.531   5.132 1.00 . C C . 120 ARG HD2  1 1 
       11 115207 3 1 120 ARG HD3  H  -5.743  -5.217   5.404 1.00 . C C . 120 ARG HD3  1 1 
       11 115208 3 1 120 ARG HE   H  -4.187  -3.162   4.124 1.00 . C C . 120 ARG HE   1 1 
       11 115209 3 1 120 ARG HG2  H  -6.313  -5.742   3.055 1.00 . C C . 120 ARG HG2  1 1 
       11 115210 3 1 120 ARG HG3  H  -6.680  -4.045   2.747 1.00 . C C . 120 ARG HG3  1 1 
       11 115211 3 1 120 ARG HH11 H  -4.623  -6.661   4.207 1.00 . C C . 120 ARG HH11 1 1 
       11 115212 3 1 120 ARG HH12 H  -3.010  -6.985   3.652 1.00 . C C . 120 ARG HH12 1 1 
       11 115213 3 1 120 ARG HH21 H  -2.090  -3.629   3.437 1.00 . C C . 120 ARG HH21 1 1 
       11 115214 3 1 120 ARG HH22 H  -1.586  -5.279   3.224 1.00 . C C . 120 ARG HH22 1 1 
       11 115215 3 1 120 ARG N    N  -9.403  -4.030   2.012 1.00 . C C . 120 ARG N    1 1 
       11 115216 3 1 120 ARG NE   N  -4.415  -4.114   4.212 1.00 . C C . 120 ARG NE   1 1 
       11 115217 3 1 120 ARG NH1  N  -3.729  -6.325   3.917 1.00 . C C . 120 ARG NH1  1 1 
       11 115218 3 1 120 ARG NH2  N  -2.294  -4.607   3.486 1.00 . C C . 120 ARG NH2  1 1 
       11 115219 3 1 120 ARG O    O -10.653  -7.070   3.267 1.00 . C C . 120 ARG O    1 1 
       11 115220 3 1 121 GLY C    C -13.703  -5.475   2.695 1.00 . C C . 121 GLY C    1 1 
       11 115221 3 1 121 GLY CA   C -12.813  -5.365   3.931 1.00 . C C . 121 GLY CA   1 1 
       11 115222 3 1 121 GLY H    H -11.197  -4.021   3.645 1.00 . C C . 121 GLY H    1 1 
       11 115223 3 1 121 GLY HA2  H -12.801  -6.320   4.439 1.00 . C C . 121 GLY HA2  1 1 
       11 115224 3 1 121 GLY HA3  H -13.230  -4.621   4.598 1.00 . C C . 121 GLY HA3  1 1 
       11 115225 3 1 121 GLY N    N -11.439  -4.973   3.600 1.00 . C C . 121 GLY N    1 1 
       11 115226 3 1 121 GLY O    O -14.894  -5.760   2.825 1.00 . C C . 121 GLY O    1 1 
       11 115227 3 1 122 THR C    C -14.932  -4.412  -0.039 1.00 . C C . 122 THR C    1 1 
       11 115228 3 1 122 THR CA   C -13.718  -5.358   0.162 1.00 . C C . 122 THR CA   1 1 
       11 115229 3 1 122 THR CB   C -14.073  -6.848  -0.217 1.00 . C C . 122 THR CB   1 1 
       11 115230 3 1 122 THR CG2  C -12.838  -7.770  -0.247 1.00 . C C . 122 THR CG2  1 1 
       11 115231 3 1 122 THR H    H -12.163  -4.968   1.534 1.00 . C C . 122 THR H    1 1 
       11 115232 3 1 122 THR HA   H -12.952  -5.029  -0.538 1.00 . C C . 122 THR HA   1 1 
       11 115233 3 1 122 THR HB   H -14.512  -6.843  -1.209 1.00 . C C . 122 THR HB   1 1 
       11 115234 3 1 122 THR HG1  H -14.657  -7.447   1.571 1.00 . C C . 122 THR HG1  1 1 
       11 115235 3 1 122 THR HG21 H -13.154  -8.787  -0.450 1.00 . C C . 122 THR HG21 1 1 
       11 115236 3 1 122 THR HG22 H -12.333  -7.743   0.709 1.00 . C C . 122 THR HG22 1 1 
       11 115237 3 1 122 THR HG23 H -12.153  -7.459  -1.018 1.00 . C C . 122 THR HG23 1 1 
       11 115238 3 1 122 THR N    N -13.099  -5.243   1.505 1.00 . C C . 122 THR N    1 1 
       11 115239 3 1 122 THR O    O -15.892  -4.735  -0.751 1.00 . C C . 122 THR O    1 1 
       11 115240 3 1 122 THR OG1  O -15.036  -7.403   0.691 1.00 . C C . 122 THR OG1  1 1 
       11 115241 3 1 123 PHE C    C -15.395  -1.214  -0.802 1.00 . C C . 123 PHE C    1 1 
       11 115242 3 1 123 PHE CA   C -15.835  -2.134   0.365 1.00 . C C . 123 PHE CA   1 1 
       11 115243 3 1 123 PHE CB   C -15.996  -1.332   1.681 1.00 . C C . 123 PHE CB   1 1 
       11 115244 3 1 123 PHE CD1  C -18.006  -2.218   2.959 1.00 . C C . 123 PHE CD1  1 1 
       11 115245 3 1 123 PHE CD2  C -15.824  -2.814   3.746 1.00 . C C . 123 PHE CD2  1 1 
       11 115246 3 1 123 PHE CE1  C -18.577  -2.955   3.980 1.00 . C C . 123 PHE CE1  1 1 
       11 115247 3 1 123 PHE CE2  C -16.397  -3.548   4.768 1.00 . C C . 123 PHE CE2  1 1 
       11 115248 3 1 123 PHE CG   C -16.618  -2.135   2.821 1.00 . C C . 123 PHE CG   1 1 
       11 115249 3 1 123 PHE CZ   C -17.772  -3.621   4.883 1.00 . C C . 123 PHE CZ   1 1 
       11 115250 3 1 123 PHE H    H -14.077  -3.037   1.134 1.00 . C C . 123 PHE H    1 1 
       11 115251 3 1 123 PHE HA   H -16.793  -2.588   0.109 1.00 . C C . 123 PHE HA   1 1 
       11 115252 3 1 123 PHE HB2  H -15.022  -0.974   2.004 1.00 . C C . 123 PHE HB2  1 1 
       11 115253 3 1 123 PHE HB3  H -16.631  -0.470   1.495 1.00 . C C . 123 PHE HB3  1 1 
       11 115254 3 1 123 PHE HD1  H -18.643  -1.698   2.252 1.00 . C C . 123 PHE HD1  1 1 
       11 115255 3 1 123 PHE HD2  H -14.744  -2.759   3.663 1.00 . C C . 123 PHE HD2  1 1 
       11 115256 3 1 123 PHE HE1  H -19.656  -3.005   4.074 1.00 . C C . 123 PHE HE1  1 1 
       11 115257 3 1 123 PHE HE2  H -15.766  -4.070   5.477 1.00 . C C . 123 PHE HE2  1 1 
       11 115258 3 1 123 PHE HZ   H -18.218  -4.200   5.682 1.00 . C C . 123 PHE HZ   1 1 
       11 115259 3 1 123 PHE N    N -14.844  -3.213   0.553 1.00 . C C . 123 PHE N    1 1 
       11 115260 3 1 123 PHE O    O -14.195  -1.147  -1.107 1.00 . C C . 123 PHE O    1 1 
       11 115261 3 1 124 PRO C    C -15.138   1.575  -2.338 1.00 . C C . 124 PRO C    1 1 
       11 115262 3 1 124 PRO CA   C -16.066   0.375  -2.654 1.00 . C C . 124 PRO CA   1 1 
       11 115263 3 1 124 PRO CB   C -17.474   0.851  -3.126 1.00 . C C . 124 PRO CB   1 1 
       11 115264 3 1 124 PRO CD   C -17.826  -0.506  -1.187 1.00 . C C . 124 PRO CD   1 1 
       11 115265 3 1 124 PRO CG   C -18.436  -0.122  -2.511 1.00 . C C . 124 PRO CG   1 1 
       11 115266 3 1 124 PRO HA   H -15.605  -0.208  -3.446 1.00 . C C . 124 PRO HA   1 1 
       11 115267 3 1 124 PRO HB2  H -17.674   1.866  -2.777 1.00 . C C . 124 PRO HB2  1 1 
       11 115268 3 1 124 PRO HB3  H -17.544   0.818  -4.206 1.00 . C C . 124 PRO HB3  1 1 
       11 115269 3 1 124 PRO HD2  H -18.067   0.226  -0.422 1.00 . C C . 124 PRO HD2  1 1 
       11 115270 3 1 124 PRO HD3  H -18.157  -1.491  -0.883 1.00 . C C . 124 PRO HD3  1 1 
       11 115271 3 1 124 PRO HG2  H -19.405   0.353  -2.366 1.00 . C C . 124 PRO HG2  1 1 
       11 115272 3 1 124 PRO HG3  H -18.546  -1.001  -3.142 1.00 . C C . 124 PRO HG3  1 1 
       11 115273 3 1 124 PRO N    N -16.363  -0.500  -1.481 1.00 . C C . 124 PRO N    1 1 
       11 115274 3 1 124 PRO O    O -14.845   1.877  -1.174 1.00 . C C . 124 PRO O    1 1 
       11 115275 3 1 125 GLN C    C -14.176   4.513  -2.534 1.00 . C C . 125 GLN C    1 1 
       11 115276 3 1 125 GLN CA   C -13.692   3.323  -3.394 1.00 . C C . 125 GLN CA   1 1 
       11 115277 3 1 125 GLN CB   C -13.389   3.770  -4.853 1.00 . C C . 125 GLN CB   1 1 
       11 115278 3 1 125 GLN CD   C -10.836   4.020  -4.597 1.00 . C C . 125 GLN CD   1 1 
       11 115279 3 1 125 GLN CG   C -12.149   4.667  -5.042 1.00 . C C . 125 GLN CG   1 1 
       11 115280 3 1 125 GLN H    H -15.053   1.978  -4.294 1.00 . C C . 125 GLN H    1 1 
       11 115281 3 1 125 GLN HA   H -12.785   2.917  -2.963 1.00 . C C . 125 GLN HA   1 1 
       11 115282 3 1 125 GLN HB2  H -13.253   2.886  -5.466 1.00 . C C . 125 GLN HB2  1 1 
       11 115283 3 1 125 GLN HB3  H -14.244   4.310  -5.226 1.00 . C C . 125 GLN HB3  1 1 
       11 115284 3 1 125 GLN HE21 H -10.051   5.808  -4.304 1.00 . C C . 125 GLN HE21 1 1 
       11 115285 3 1 125 GLN HE22 H  -9.031   4.468  -3.953 1.00 . C C . 125 GLN HE22 1 1 
       11 115286 3 1 125 GLN HG2  H -12.060   4.926  -6.089 1.00 . C C . 125 GLN HG2  1 1 
       11 115287 3 1 125 GLN HG3  H -12.300   5.576  -4.466 1.00 . C C . 125 GLN HG3  1 1 
       11 115288 3 1 125 GLN N    N -14.693   2.238  -3.424 1.00 . C C . 125 GLN N    1 1 
       11 115289 3 1 125 GLN NE2  N  -9.875   4.845  -4.255 1.00 . C C . 125 GLN NE2  1 1 
       11 115290 3 1 125 GLN O    O -15.164   5.174  -2.874 1.00 . C C . 125 GLN O    1 1 
       11 115291 3 1 125 GLN OE1  O -10.666   2.801  -4.618 1.00 . C C . 125 GLN OE1  1 1 
       11 115292 3 1 126 LEU C    C -12.449   6.538  -0.097 1.00 . C C . 126 LEU C    1 1 
       11 115293 3 1 126 LEU CA   C -13.768   5.856  -0.484 1.00 . C C . 126 LEU CA   1 1 
       11 115294 3 1 126 LEU CB   C -14.519   5.342   0.775 1.00 . C C . 126 LEU CB   1 1 
       11 115295 3 1 126 LEU CD1  C -15.460   7.667   1.428 1.00 . C C . 126 LEU CD1  1 1 
       11 115296 3 1 126 LEU CD2  C -15.491   5.744   3.103 1.00 . C C . 126 LEU CD2  1 1 
       11 115297 3 1 126 LEU CG   C -14.741   6.387   1.922 1.00 . C C . 126 LEU CG   1 1 
       11 115298 3 1 126 LEU H    H -12.732   4.151  -1.193 1.00 . C C . 126 LEU H    1 1 
       11 115299 3 1 126 LEU HA   H -14.400   6.580  -0.998 1.00 . C C . 126 LEU HA   1 1 
       11 115300 3 1 126 LEU HB2  H -15.490   4.967   0.459 1.00 . C C . 126 LEU HB2  1 1 
       11 115301 3 1 126 LEU HB3  H -13.957   4.509   1.185 1.00 . C C . 126 LEU HB3  1 1 
       11 115302 3 1 126 LEU HD11 H -16.428   7.416   1.012 1.00 . C C . 126 LEU HD11 1 1 
       11 115303 3 1 126 LEU HD12 H -14.860   8.150   0.668 1.00 . C C . 126 LEU HD12 1 1 
       11 115304 3 1 126 LEU HD13 H -15.593   8.352   2.256 1.00 . C C . 126 LEU HD13 1 1 
       11 115305 3 1 126 LEU HD21 H -16.463   5.390   2.778 1.00 . C C . 126 LEU HD21 1 1 
       11 115306 3 1 126 LEU HD22 H -15.621   6.470   3.893 1.00 . C C . 126 LEU HD22 1 1 
       11 115307 3 1 126 LEU HD23 H -14.917   4.910   3.484 1.00 . C C . 126 LEU HD23 1 1 
       11 115308 3 1 126 LEU HG   H -13.772   6.697   2.290 1.00 . C C . 126 LEU HG   1 1 
       11 115309 3 1 126 LEU N    N -13.479   4.748  -1.411 1.00 . C C . 126 LEU N    1 1 
       11 115310 3 1 126 LEU O    O -11.573   5.918   0.520 1.00 . C C . 126 LEU O    1 1 
       11 115311 3 1 127 ASN C    C -11.529   9.972   0.339 1.00 . C C . 127 ASN C    1 1 
       11 115312 3 1 127 ASN CA   C -11.097   8.629  -0.265 1.00 . C C . 127 ASN CA   1 1 
       11 115313 3 1 127 ASN CB   C -10.321   8.884  -1.595 1.00 . C C . 127 ASN CB   1 1 
       11 115314 3 1 127 ASN CG   C -10.103   7.651  -2.482 1.00 . C C . 127 ASN CG   1 1 
       11 115315 3 1 127 ASN H    H -13.055   8.235  -0.973 1.00 . C C . 127 ASN H    1 1 
       11 115316 3 1 127 ASN HA   H -10.447   8.108   0.436 1.00 . C C . 127 ASN HA   1 1 
       11 115317 3 1 127 ASN HB2  H -10.861   9.616  -2.184 1.00 . C C . 127 ASN HB2  1 1 
       11 115318 3 1 127 ASN HB3  H  -9.345   9.292  -1.356 1.00 . C C . 127 ASN HB3  1 1 
       11 115319 3 1 127 ASN HD21 H  -9.944   6.447  -0.901 1.00 . C C . 127 ASN HD21 1 1 
       11 115320 3 1 127 ASN HD22 H  -9.862   5.684  -2.444 1.00 . C C . 127 ASN HD22 1 1 
       11 115321 3 1 127 ASN N    N -12.305   7.814  -0.501 1.00 . C C . 127 ASN N    1 1 
       11 115322 3 1 127 ASN ND2  N  -9.936   6.478  -1.883 1.00 . C C . 127 ASN ND2  1 1 
       11 115323 3 1 127 ASN O    O -12.444  10.617  -0.186 1.00 . C C . 127 ASN O    1 1 
       11 115324 3 1 127 ASN OD1  O -10.065   7.760  -3.711 1.00 . C C . 127 ASN OD1  1 1 
       11 115325 3 1 128 LEU C    C -10.576  12.838   1.358 1.00 . C C . 128 LEU C    1 1 
       11 115326 3 1 128 LEU CA   C -11.192  11.655   2.120 1.00 . C C . 128 LEU CA   1 1 
       11 115327 3 1 128 LEU CB   C -10.678  11.626   3.578 1.00 . C C . 128 LEU CB   1 1 
       11 115328 3 1 128 LEU CD1  C -10.691  10.580   5.907 1.00 . C C . 128 LEU CD1  1 1 
       11 115329 3 1 128 LEU CD2  C -12.842  10.601   4.509 1.00 . C C . 128 LEU CD2  1 1 
       11 115330 3 1 128 LEU CG   C -11.291  10.517   4.488 1.00 . C C . 128 LEU CG   1 1 
       11 115331 3 1 128 LEU H    H -10.187   9.807   1.819 1.00 . C C . 128 LEU H    1 1 
       11 115332 3 1 128 LEU HA   H -12.273  11.770   2.135 1.00 . C C . 128 LEU HA   1 1 
       11 115333 3 1 128 LEU HB2  H  -9.599  11.490   3.557 1.00 . C C . 128 LEU HB2  1 1 
       11 115334 3 1 128 LEU HB3  H -10.886  12.588   4.037 1.00 . C C . 128 LEU HB3  1 1 
       11 115335 3 1 128 LEU HD11 H -11.125   9.806   6.523 1.00 . C C . 128 LEU HD11 1 1 
       11 115336 3 1 128 LEU HD12 H -10.895  11.545   6.355 1.00 . C C . 128 LEU HD12 1 1 
       11 115337 3 1 128 LEU HD13 H  -9.620  10.432   5.856 1.00 . C C . 128 LEU HD13 1 1 
       11 115338 3 1 128 LEU HD21 H -13.229  10.400   3.519 1.00 . C C . 128 LEU HD21 1 1 
       11 115339 3 1 128 LEU HD22 H -13.155  11.594   4.816 1.00 . C C . 128 LEU HD22 1 1 
       11 115340 3 1 128 LEU HD23 H -13.240   9.870   5.201 1.00 . C C . 128 LEU HD23 1 1 
       11 115341 3 1 128 LEU HG   H -11.029   9.549   4.075 1.00 . C C . 128 LEU HG   1 1 
       11 115342 3 1 128 LEU N    N -10.886  10.380   1.444 1.00 . C C . 128 LEU N    1 1 
       11 115343 3 1 128 LEU O    O  -9.449  12.739   0.856 1.00 . C C . 128 LEU O    1 1 
       11 115344 3 1 129 ALA C    C  -9.832  15.914   1.438 1.00 . C C . 129 ALA C    1 1 
       11 115345 3 1 129 ALA CA   C -10.909  15.176   0.606 1.00 . C C . 129 ALA CA   1 1 
       11 115346 3 1 129 ALA CB   C -12.128  16.085   0.353 1.00 . C C . 129 ALA CB   1 1 
       11 115347 3 1 129 ALA H    H -12.216  13.930   1.707 1.00 . C C . 129 ALA H    1 1 
       11 115348 3 1 129 ALA HA   H -10.492  14.893  -0.358 1.00 . C C . 129 ALA HA   1 1 
       11 115349 3 1 129 ALA HB1  H -12.574  16.375   1.297 1.00 . C C . 129 ALA HB1  1 1 
       11 115350 3 1 129 ALA HB2  H -12.861  15.552  -0.237 1.00 . C C . 129 ALA HB2  1 1 
       11 115351 3 1 129 ALA HB3  H -11.818  16.971  -0.185 1.00 . C C . 129 ALA HB3  1 1 
       11 115352 3 1 129 ALA N    N -11.333  13.944   1.283 1.00 . C C . 129 ALA N    1 1 
       11 115353 3 1 129 ALA O    O  -9.954  15.985   2.672 1.00 . C C . 129 ALA O    1 1 
       11 115354 3 1 130 PRO C    C  -8.215  18.582   2.013 1.00 . C C . 130 PRO C    1 1 
       11 115355 3 1 130 PRO CA   C  -7.693  17.227   1.466 1.00 . C C . 130 PRO CA   1 1 
       11 115356 3 1 130 PRO CB   C  -6.619  17.422   0.357 1.00 . C C . 130 PRO CB   1 1 
       11 115357 3 1 130 PRO CD   C  -8.481  16.329  -0.686 1.00 . C C . 130 PRO CD   1 1 
       11 115358 3 1 130 PRO CG   C  -7.371  17.323  -0.933 1.00 . C C . 130 PRO CG   1 1 
       11 115359 3 1 130 PRO HA   H  -7.265  16.652   2.285 1.00 . C C . 130 PRO HA   1 1 
       11 115360 3 1 130 PRO HB2  H  -6.130  18.389   0.459 1.00 . C C . 130 PRO HB2  1 1 
       11 115361 3 1 130 PRO HB3  H  -5.879  16.633   0.417 1.00 . C C . 130 PRO HB3  1 1 
       11 115362 3 1 130 PRO HD2  H  -9.359  16.585  -1.270 1.00 . C C . 130 PRO HD2  1 1 
       11 115363 3 1 130 PRO HD3  H  -8.156  15.322  -0.926 1.00 . C C . 130 PRO HD3  1 1 
       11 115364 3 1 130 PRO HG2  H  -7.780  18.297  -1.199 1.00 . C C . 130 PRO HG2  1 1 
       11 115365 3 1 130 PRO HG3  H  -6.721  16.968  -1.725 1.00 . C C . 130 PRO HG3  1 1 
       11 115366 3 1 130 PRO N    N  -8.756  16.453   0.777 1.00 . C C . 130 PRO N    1 1 
       11 115367 3 1 130 PRO O    O  -8.531  19.503   1.245 1.00 . C C . 130 PRO O    1 1 
       11 115368 3 1 131 VAL C    C  -7.446  20.496   4.696 1.00 . C C . 131 VAL C    1 1 
       11 115369 3 1 131 VAL CA   C  -8.717  19.914   4.049 1.00 . C C . 131 VAL CA   1 1 
       11 115370 3 1 131 VAL CB   C  -9.831  19.669   5.145 1.00 . C C . 131 VAL CB   1 1 
       11 115371 3 1 131 VAL CG1  C -10.226  20.988   5.863 1.00 . C C . 131 VAL CG1  1 1 
       11 115372 3 1 131 VAL CG2  C -11.071  18.965   4.531 1.00 . C C . 131 VAL CG2  1 1 
       11 115373 3 1 131 VAL H    H  -8.191  17.863   3.881 1.00 . C C . 131 VAL H    1 1 
       11 115374 3 1 131 VAL HA   H  -9.107  20.625   3.319 1.00 . C C . 131 VAL HA   1 1 
       11 115375 3 1 131 VAL HB   H  -9.415  19.003   5.897 1.00 . C C . 131 VAL HB   1 1 
       11 115376 3 1 131 VAL HG11 H -10.629  21.693   5.145 1.00 . C C . 131 VAL HG11 1 1 
       11 115377 3 1 131 VAL HG12 H  -9.351  21.422   6.329 1.00 . C C . 131 VAL HG12 1 1 
       11 115378 3 1 131 VAL HG13 H -10.968  20.787   6.624 1.00 . C C . 131 VAL HG13 1 1 
       11 115379 3 1 131 VAL HG21 H -10.768  18.025   4.086 1.00 . C C . 131 VAL HG21 1 1 
       11 115380 3 1 131 VAL HG22 H -11.513  19.592   3.768 1.00 . C C . 131 VAL HG22 1 1 
       11 115381 3 1 131 VAL HG23 H -11.806  18.770   5.303 1.00 . C C . 131 VAL HG23 1 1 
       11 115382 3 1 131 VAL N    N  -8.352  18.669   3.348 1.00 . C C . 131 VAL N    1 1 
       11 115383 3 1 131 VAL O    O  -6.900  19.910   5.638 1.00 . C C . 131 VAL O    1 1 
       11 115384 3 1 132 ASN C    C  -6.010  23.497   5.502 1.00 . C C . 132 ASN C    1 1 
       11 115385 3 1 132 ASN CA   C  -5.720  22.280   4.601 1.00 . C C . 132 ASN CA   1 1 
       11 115386 3 1 132 ASN CB   C  -4.872  22.699   3.371 1.00 . C C . 132 ASN CB   1 1 
       11 115387 3 1 132 ASN CG   C  -4.320  21.520   2.565 1.00 . C C . 132 ASN CG   1 1 
       11 115388 3 1 132 ASN H    H  -7.485  22.063   3.449 1.00 . C C . 132 ASN H    1 1 
       11 115389 3 1 132 ASN HA   H  -5.147  21.558   5.182 1.00 . C C . 132 ASN HA   1 1 
       11 115390 3 1 132 ASN HB2  H  -5.483  23.301   2.708 1.00 . C C . 132 ASN HB2  1 1 
       11 115391 3 1 132 ASN HB3  H  -4.034  23.303   3.707 1.00 . C C . 132 ASN HB3  1 1 
       11 115392 3 1 132 ASN HD21 H  -2.591  21.611   3.551 1.00 . C C . 132 ASN HD21 1 1 
       11 115393 3 1 132 ASN HD22 H  -2.711  20.385   2.333 1.00 . C C . 132 ASN HD22 1 1 
       11 115394 3 1 132 ASN N    N  -6.975  21.638   4.167 1.00 . C C . 132 ASN N    1 1 
       11 115395 3 1 132 ASN ND2  N  -3.085  21.130   2.846 1.00 . C C . 132 ASN ND2  1 1 
       11 115396 3 1 132 ASN O    O  -6.166  24.629   5.021 1.00 . C C . 132 ASN O    1 1 
       11 115397 3 1 132 ASN OD1  O  -4.990  20.982   1.683 1.00 . C C . 132 ASN OD1  1 1 
       11 115398 3 1 133 PHE C    C  -4.870  24.999   8.014 1.00 . C C . 133 PHE C    1 1 
       11 115399 3 1 133 PHE CA   C  -6.230  24.285   7.854 1.00 . C C . 133 PHE CA   1 1 
       11 115400 3 1 133 PHE CB   C  -6.692  23.634   9.185 1.00 . C C . 133 PHE CB   1 1 
       11 115401 3 1 133 PHE CD1  C  -6.030  24.867  11.328 1.00 . C C . 133 PHE CD1  1 1 
       11 115402 3 1 133 PHE CD2  C  -8.208  25.282  10.416 1.00 . C C . 133 PHE CD2  1 1 
       11 115403 3 1 133 PHE CE1  C  -6.299  25.743  12.363 1.00 . C C . 133 PHE CE1  1 1 
       11 115404 3 1 133 PHE CE2  C  -8.474  26.159  11.455 1.00 . C C . 133 PHE CE2  1 1 
       11 115405 3 1 133 PHE CG   C  -6.981  24.616  10.332 1.00 . C C . 133 PHE CG   1 1 
       11 115406 3 1 133 PHE CZ   C  -7.520  26.388  12.428 1.00 . C C . 133 PHE CZ   1 1 
       11 115407 3 1 133 PHE H    H  -6.081  22.297   7.102 1.00 . C C . 133 PHE H    1 1 
       11 115408 3 1 133 PHE HA   H  -6.976  25.007   7.526 1.00 . C C . 133 PHE HA   1 1 
       11 115409 3 1 133 PHE HB2  H  -7.602  23.076   8.998 1.00 . C C . 133 PHE HB2  1 1 
       11 115410 3 1 133 PHE HB3  H  -5.931  22.935   9.520 1.00 . C C . 133 PHE HB3  1 1 
       11 115411 3 1 133 PHE HD1  H  -5.071  24.365  11.286 1.00 . C C . 133 PHE HD1  1 1 
       11 115412 3 1 133 PHE HD2  H  -8.961  25.106   9.657 1.00 . C C . 133 PHE HD2  1 1 
       11 115413 3 1 133 PHE HE1  H  -5.553  25.926  13.127 1.00 . C C . 133 PHE HE1  1 1 
       11 115414 3 1 133 PHE HE2  H  -9.429  26.663  11.507 1.00 . C C . 133 PHE HE2  1 1 
       11 115415 3 1 133 PHE HZ   H  -7.728  27.075  13.240 1.00 . C C . 133 PHE HZ   1 1 
       11 115416 3 1 133 PHE N    N  -6.107  23.235   6.816 1.00 . C C . 133 PHE N    1 1 
       11 115417 3 1 133 PHE O    O  -4.794  26.197   8.329 1.00 . C C . 133 PHE O    1 1 
       11 115418 3 1 134 ASP C    C  -2.246  25.761   6.651 1.00 . C C . 134 ASP C    1 1 
       11 115419 3 1 134 ASP CA   C  -2.421  24.669   7.724 1.00 . C C . 134 ASP CA   1 1 
       11 115420 3 1 134 ASP CB   C  -1.481  23.456   7.439 1.00 . C C . 134 ASP CB   1 1 
       11 115421 3 1 134 ASP CG   C  -1.968  22.571   6.266 1.00 . C C . 134 ASP CG   1 1 
       11 115422 3 1 134 ASP H    H  -3.981  23.253   7.651 1.00 . C C . 134 ASP H    1 1 
       11 115423 3 1 134 ASP HA   H  -2.170  25.083   8.696 1.00 . C C . 134 ASP HA   1 1 
       11 115424 3 1 134 ASP HB2  H  -0.482  23.819   7.216 1.00 . C C . 134 ASP HB2  1 1 
       11 115425 3 1 134 ASP HB3  H  -1.423  22.840   8.331 1.00 . C C . 134 ASP HB3  1 1 
       11 115426 3 1 134 ASP N    N  -3.812  24.211   7.790 1.00 . C C . 134 ASP N    1 1 
       11 115427 3 1 134 ASP O    O  -1.776  26.857   6.956 1.00 . C C . 134 ASP O    1 1 
       11 115428 3 1 134 ASP OD1  O  -2.856  21.714   6.494 1.00 . C C . 134 ASP OD1  1 1 
       11 115429 3 1 134 ASP OD2  O  -1.510  22.758   5.116 1.00 . C C . 134 ASP OD2  1 1 
       11 115430 3 1 135 ALA C    C  -3.218  27.687   4.389 1.00 . C C . 135 ALA C    1 1 
       11 115431 3 1 135 ALA CA   C  -2.494  26.340   4.241 1.00 . C C . 135 ALA CA   1 1 
       11 115432 3 1 135 ALA CB   C  -2.926  25.622   2.962 1.00 . C C . 135 ALA CB   1 1 
       11 115433 3 1 135 ALA H    H  -3.167  24.614   5.275 1.00 . C C . 135 ALA H    1 1 
       11 115434 3 1 135 ALA HA   H  -1.426  26.530   4.163 1.00 . C C . 135 ALA HA   1 1 
       11 115435 3 1 135 ALA HB1  H  -2.412  24.673   2.891 1.00 . C C . 135 ALA HB1  1 1 
       11 115436 3 1 135 ALA HB2  H  -2.675  26.227   2.099 1.00 . C C . 135 ALA HB2  1 1 
       11 115437 3 1 135 ALA HB3  H  -3.993  25.450   2.983 1.00 . C C . 135 ALA HB3  1 1 
       11 115438 3 1 135 ALA N    N  -2.694  25.464   5.411 1.00 . C C . 135 ALA N    1 1 
       11 115439 3 1 135 ALA O    O  -2.757  28.695   3.851 1.00 . C C . 135 ALA O    1 1 
       11 115440 3 1 136 LEU C    C  -4.252  29.985   6.093 1.00 . C C . 136 LEU C    1 1 
       11 115441 3 1 136 LEU CA   C  -5.132  28.888   5.455 1.00 . C C . 136 LEU CA   1 1 
       11 115442 3 1 136 LEU CB   C  -6.308  28.514   6.405 1.00 . C C . 136 LEU CB   1 1 
       11 115443 3 1 136 LEU CD1  C  -7.892  30.365   5.569 1.00 . C C . 136 LEU CD1  1 1 
       11 115444 3 1 136 LEU CD2  C  -8.374  29.160   7.780 1.00 . C C . 136 LEU CD2  1 1 
       11 115445 3 1 136 LEU CG   C  -7.278  29.674   6.811 1.00 . C C . 136 LEU CG   1 1 
       11 115446 3 1 136 LEU H    H  -4.621  26.827   5.537 1.00 . C C . 136 LEU H    1 1 
       11 115447 3 1 136 LEU HA   H  -5.539  29.258   4.517 1.00 . C C . 136 LEU HA   1 1 
       11 115448 3 1 136 LEU HB2  H  -6.891  27.732   5.928 1.00 . C C . 136 LEU HB2  1 1 
       11 115449 3 1 136 LEU HB3  H  -5.879  28.099   7.314 1.00 . C C . 136 LEU HB3  1 1 
       11 115450 3 1 136 LEU HD11 H  -8.558  31.157   5.884 1.00 . C C . 136 LEU HD11 1 1 
       11 115451 3 1 136 LEU HD12 H  -8.445  29.647   4.977 1.00 . C C . 136 LEU HD12 1 1 
       11 115452 3 1 136 LEU HD13 H  -7.100  30.789   4.966 1.00 . C C . 136 LEU HD13 1 1 
       11 115453 3 1 136 LEU HD21 H  -7.908  28.752   8.668 1.00 . C C . 136 LEU HD21 1 1 
       11 115454 3 1 136 LEU HD22 H  -8.962  28.389   7.300 1.00 . C C . 136 LEU HD22 1 1 
       11 115455 3 1 136 LEU HD23 H  -9.023  29.979   8.065 1.00 . C C . 136 LEU HD23 1 1 
       11 115456 3 1 136 LEU HG   H  -6.707  30.427   7.340 1.00 . C C . 136 LEU HG   1 1 
       11 115457 3 1 136 LEU N    N  -4.330  27.682   5.158 1.00 . C C . 136 LEU N    1 1 
       11 115458 3 1 136 LEU O    O  -4.110  31.091   5.549 1.00 . C C . 136 LEU O    1 1 
       11 115459 3 1 137 PHE C    C  -1.329  30.567   7.379 1.00 . C C . 137 PHE C    1 1 
       11 115460 3 1 137 PHE CA   C  -2.740  30.531   7.987 1.00 . C C . 137 PHE CA   1 1 
       11 115461 3 1 137 PHE CB   C  -2.679  30.100   9.468 1.00 . C C . 137 PHE CB   1 1 
       11 115462 3 1 137 PHE CD1  C  -4.363  31.381  10.882 1.00 . C C . 137 PHE CD1  1 1 
       11 115463 3 1 137 PHE CD2  C  -4.929  29.153  10.204 1.00 . C C . 137 PHE CD2  1 1 
       11 115464 3 1 137 PHE CE1  C  -5.574  31.487  11.541 1.00 . C C . 137 PHE CE1  1 1 
       11 115465 3 1 137 PHE CE2  C  -6.137  29.263  10.864 1.00 . C C . 137 PHE CE2  1 1 
       11 115466 3 1 137 PHE CG   C  -4.017  30.210  10.202 1.00 . C C . 137 PHE CG   1 1 
       11 115467 3 1 137 PHE CZ   C  -6.460  30.428  11.530 1.00 . C C . 137 PHE CZ   1 1 
       11 115468 3 1 137 PHE H    H  -3.792  28.730   7.580 1.00 . C C . 137 PHE H    1 1 
       11 115469 3 1 137 PHE HA   H  -3.154  31.535   7.936 1.00 . C C . 137 PHE HA   1 1 
       11 115470 3 1 137 PHE HB2  H  -2.349  29.068   9.523 1.00 . C C . 137 PHE HB2  1 1 
       11 115471 3 1 137 PHE HB3  H  -1.956  30.720   9.993 1.00 . C C . 137 PHE HB3  1 1 
       11 115472 3 1 137 PHE HD1  H  -3.671  32.216  10.895 1.00 . C C . 137 PHE HD1  1 1 
       11 115473 3 1 137 PHE HD2  H  -4.684  28.236   9.681 1.00 . C C . 137 PHE HD2  1 1 
       11 115474 3 1 137 PHE HE1  H  -5.829  32.400  12.064 1.00 . C C . 137 PHE HE1  1 1 
       11 115475 3 1 137 PHE HE2  H  -6.834  28.436  10.857 1.00 . C C . 137 PHE HE2  1 1 
       11 115476 3 1 137 PHE HZ   H  -7.410  30.512  12.046 1.00 . C C . 137 PHE HZ   1 1 
       11 115477 3 1 137 PHE N    N  -3.636  29.633   7.230 1.00 . C C . 137 PHE N    1 1 
       11 115478 3 1 137 PHE O    O  -0.532  31.432   7.735 1.00 . C C . 137 PHE O    1 1 
       11 115479 3 1 138 MET C    C   0.340  30.672   4.718 1.00 . C C . 138 MET C    1 1 
       11 115480 3 1 138 MET CA   C   0.269  29.557   5.775 1.00 . C C . 138 MET CA   1 1 
       11 115481 3 1 138 MET CB   C   0.501  28.173   5.116 1.00 . C C . 138 MET CB   1 1 
       11 115482 3 1 138 MET CE   C   3.344  26.815   2.380 1.00 . C C . 138 MET CE   1 1 
       11 115483 3 1 138 MET CG   C   1.805  28.048   4.317 1.00 . C C . 138 MET CG   1 1 
       11 115484 3 1 138 MET H    H  -1.683  28.905   6.308 1.00 . C C . 138 MET H    1 1 
       11 115485 3 1 138 MET HA   H   1.055  29.728   6.508 1.00 . C C . 138 MET HA   1 1 
       11 115486 3 1 138 MET HB2  H   0.506  27.416   5.891 1.00 . C C . 138 MET HB2  1 1 
       11 115487 3 1 138 MET HB3  H  -0.326  27.965   4.444 1.00 . C C . 138 MET HB3  1 1 
       11 115488 3 1 138 MET HE1  H   3.544  25.949   1.769 1.00 . C C . 138 MET HE1  1 1 
       11 115489 3 1 138 MET HE2  H   4.227  27.062   2.952 1.00 . C C . 138 MET HE2  1 1 
       11 115490 3 1 138 MET HE3  H   3.081  27.650   1.744 1.00 . C C . 138 MET HE3  1 1 
       11 115491 3 1 138 MET HG2  H   1.828  28.826   3.562 1.00 . C C . 138 MET HG2  1 1 
       11 115492 3 1 138 MET HG3  H   2.645  28.185   4.989 1.00 . C C . 138 MET HG3  1 1 
       11 115493 3 1 138 MET N    N  -1.021  29.602   6.492 1.00 . C C . 138 MET N    1 1 
       11 115494 3 1 138 MET O    O   1.417  31.173   4.436 1.00 . C C . 138 MET O    1 1 
       11 115495 3 1 138 MET SD   S   1.984  26.454   3.495 1.00 . C C . 138 MET SD   1 1 
       11 115496 3 1 139 ASN C    C  -0.373  33.494   3.957 1.00 . C C . 139 ASN C    1 1 
       11 115497 3 1 139 ASN CA   C  -0.870  32.229   3.225 1.00 . C C . 139 ASN CA   1 1 
       11 115498 3 1 139 ASN CB   C  -2.293  32.458   2.642 1.00 . C C . 139 ASN CB   1 1 
       11 115499 3 1 139 ASN CG   C  -2.687  31.441   1.561 1.00 . C C . 139 ASN CG   1 1 
       11 115500 3 1 139 ASN H    H  -1.631  30.542   4.299 1.00 . C C . 139 ASN H    1 1 
       11 115501 3 1 139 ASN HA   H  -0.184  32.024   2.404 1.00 . C C . 139 ASN HA   1 1 
       11 115502 3 1 139 ASN HB2  H  -3.015  32.406   3.447 1.00 . C C . 139 ASN HB2  1 1 
       11 115503 3 1 139 ASN HB3  H  -2.347  33.451   2.200 1.00 . C C . 139 ASN HB3  1 1 
       11 115504 3 1 139 ASN HD21 H  -3.749  30.387   2.861 1.00 . C C . 139 ASN HD21 1 1 
       11 115505 3 1 139 ASN HD22 H  -3.696  29.763   1.251 1.00 . C C . 139 ASN HD22 1 1 
       11 115506 3 1 139 ASN N    N  -0.816  31.057   4.132 1.00 . C C . 139 ASN N    1 1 
       11 115507 3 1 139 ASN ND2  N  -3.461  30.435   1.927 1.00 . C C . 139 ASN ND2  1 1 
       11 115508 3 1 139 ASN O    O   0.309  34.330   3.364 1.00 . C C . 139 ASN O    1 1 
       11 115509 3 1 139 ASN OD1  O  -2.330  31.589   0.392 1.00 . C C . 139 ASN OD1  1 1 
       11 115510 3 1 140 TYR C    C   1.265  34.336   6.556 1.00 . C C . 140 TYR C    1 1 
       11 115511 3 1 140 TYR CA   C  -0.214  34.639   6.157 1.00 . C C . 140 TYR CA   1 1 
       11 115512 3 1 140 TYR CB   C  -1.146  34.804   7.400 1.00 . C C . 140 TYR CB   1 1 
       11 115513 3 1 140 TYR CD1  C  -0.461  37.184   8.046 1.00 . C C . 140 TYR CD1  1 1 
       11 115514 3 1 140 TYR CD2  C  -0.367  35.499   9.745 1.00 . C C . 140 TYR CD2  1 1 
       11 115515 3 1 140 TYR CE1  C   0.005  38.117   8.949 1.00 . C C . 140 TYR CE1  1 1 
       11 115516 3 1 140 TYR CE2  C   0.096  36.436  10.649 1.00 . C C . 140 TYR CE2  1 1 
       11 115517 3 1 140 TYR CG   C  -0.656  35.849   8.421 1.00 . C C . 140 TYR CG   1 1 
       11 115518 3 1 140 TYR CZ   C   0.281  37.738  10.243 1.00 . C C . 140 TYR CZ   1 1 
       11 115519 3 1 140 TYR H    H  -1.390  32.965   5.598 1.00 . C C . 140 TYR H    1 1 
       11 115520 3 1 140 TYR HA   H  -0.225  35.583   5.604 1.00 . C C . 140 TYR HA   1 1 
       11 115521 3 1 140 TYR HB2  H  -2.129  35.108   7.067 1.00 . C C . 140 TYR HB2  1 1 
       11 115522 3 1 140 TYR HB3  H  -1.229  33.844   7.903 1.00 . C C . 140 TYR HB3  1 1 
       11 115523 3 1 140 TYR HD1  H  -0.677  37.485   7.029 1.00 . C C . 140 TYR HD1  1 1 
       11 115524 3 1 140 TYR HD2  H  -0.513  34.474  10.062 1.00 . C C . 140 TYR HD2  1 1 
       11 115525 3 1 140 TYR HE1  H   0.149  39.141   8.638 1.00 . C C . 140 TYR HE1  1 1 
       11 115526 3 1 140 TYR HE2  H   0.314  36.141  11.671 1.00 . C C . 140 TYR HE2  1 1 
       11 115527 3 1 140 TYR HH   H   1.494  38.315  11.610 1.00 . C C . 140 TYR HH   1 1 
       11 115528 3 1 140 TYR N    N  -0.742  33.610   5.247 1.00 . C C . 140 TYR N    1 1 
       11 115529 3 1 140 TYR O    O   2.205  34.833   5.920 1.00 . C C . 140 TYR O    1 1 
       11 115530 3 1 140 TYR OH   O   0.739  38.671  11.139 1.00 . C C . 140 TYR OH   1 1 
       11 115531 3 1 141 LEU C    C   3.356  31.916   7.821 1.00 . C C . 141 LEU C    1 1 
       11 115532 3 1 141 LEU CA   C   2.755  33.273   8.269 1.00 . C C . 141 LEU CA   1 1 
       11 115533 3 1 141 LEU CB   C   2.559  33.340   9.825 1.00 . C C . 141 LEU CB   1 1 
       11 115534 3 1 141 LEU CD1  C   4.359  35.115  10.188 1.00 . C C . 141 LEU CD1  1 1 
       11 115535 3 1 141 LEU CD2  C   3.492  33.768  12.183 1.00 . C C . 141 LEU CD2  1 1 
       11 115536 3 1 141 LEU CG   C   3.809  33.755  10.666 1.00 . C C . 141 LEU CG   1 1 
       11 115537 3 1 141 LEU H    H   0.670  33.025   7.948 1.00 . C C . 141 LEU H    1 1 
       11 115538 3 1 141 LEU HA   H   3.439  34.062   7.965 1.00 . C C . 141 LEU HA   1 1 
       11 115539 3 1 141 LEU HB2  H   1.767  34.052  10.036 1.00 . C C . 141 LEU HB2  1 1 
       11 115540 3 1 141 LEU HB3  H   2.225  32.367  10.174 1.00 . C C . 141 LEU HB3  1 1 
       11 115541 3 1 141 LEU HD11 H   4.647  35.045   9.147 1.00 . C C . 141 LEU HD11 1 1 
       11 115542 3 1 141 LEU HD12 H   5.228  35.380  10.773 1.00 . C C . 141 LEU HD12 1 1 
       11 115543 3 1 141 LEU HD13 H   3.605  35.885  10.301 1.00 . C C . 141 LEU HD13 1 1 
       11 115544 3 1 141 LEU HD21 H   4.386  34.006  12.739 1.00 . C C . 141 LEU HD21 1 1 
       11 115545 3 1 141 LEU HD22 H   3.136  32.791  12.487 1.00 . C C . 141 LEU HD22 1 1 
       11 115546 3 1 141 LEU HD23 H   2.728  34.507  12.396 1.00 . C C . 141 LEU HD23 1 1 
       11 115547 3 1 141 LEU HG   H   4.593  33.024  10.502 1.00 . C C . 141 LEU HG   1 1 
       11 115548 3 1 141 LEU N    N   1.447  33.509   7.607 1.00 . C C . 141 LEU N    1 1 
       11 115549 3 1 141 LEU O    O   2.787  31.261   6.952 1.00 . C C . 141 LEU O    1 1 
       11 115550 3 1 142 GLN C    C   6.350  30.345   7.133 1.00 . C C . 142 GLN C    1 1 
       11 115551 3 1 142 GLN CA   C   5.256  30.260   8.235 1.00 . C C . 142 GLN CA   1 1 
       11 115552 3 1 142 GLN CB   C   4.290  29.036   8.041 1.00 . C C . 142 GLN CB   1 1 
       11 115553 3 1 142 GLN CD   C   3.936  26.508   7.905 1.00 . C C . 142 GLN CD   1 1 
       11 115554 3 1 142 GLN CG   C   4.952  27.645   8.045 1.00 . C C . 142 GLN CG   1 1 
       11 115555 3 1 142 GLN H    H   4.964  32.229   8.970 1.00 . C C . 142 GLN H    1 1 
       11 115556 3 1 142 GLN HA   H   5.779  30.111   9.177 1.00 . C C . 142 GLN HA   1 1 
       11 115557 3 1 142 GLN HB2  H   3.556  29.063   8.842 1.00 . C C . 142 GLN HB2  1 1 
       11 115558 3 1 142 GLN HB3  H   3.761  29.164   7.098 1.00 . C C . 142 GLN HB3  1 1 
       11 115559 3 1 142 GLN HE21 H   4.050  26.614   5.923 1.00 . C C . 142 GLN HE21 1 1 
       11 115560 3 1 142 GLN HE22 H   2.976  25.416   6.551 1.00 . C C . 142 GLN HE22 1 1 
       11 115561 3 1 142 GLN HG2  H   5.653  27.591   7.219 1.00 . C C . 142 GLN HG2  1 1 
       11 115562 3 1 142 GLN HG3  H   5.495  27.515   8.974 1.00 . C C . 142 GLN HG3  1 1 
       11 115563 3 1 142 GLN N    N   4.533  31.561   8.406 1.00 . C C . 142 GLN N    1 1 
       11 115564 3 1 142 GLN NE2  N   3.622  26.139   6.671 1.00 . C C . 142 GLN NE2  1 1 
       11 115565 3 1 142 GLN O    O   7.253  29.496   7.075 1.00 . C C . 142 GLN O    1 1 
       11 115566 3 1 142 GLN OE1  O   3.421  25.988   8.896 1.00 . C C . 142 GLN OE1  1 1 
       11 115567 3 1 143 GLN C    C   8.511  32.450   5.940 1.00 . C C . 143 GLN C    1 1 
       11 115568 3 1 143 GLN CA   C   7.359  31.678   5.284 1.00 . C C . 143 GLN CA   1 1 
       11 115569 3 1 143 GLN CB   C   6.818  32.481   4.062 1.00 . C C . 143 GLN CB   1 1 
       11 115570 3 1 143 GLN CD   C   4.532  31.337   3.781 1.00 . C C . 143 GLN CD   1 1 
       11 115571 3 1 143 GLN CG   C   5.867  31.688   3.145 1.00 . C C . 143 GLN CG   1 1 
       11 115572 3 1 143 GLN H    H   5.524  31.997   6.332 1.00 . C C . 143 GLN H    1 1 
       11 115573 3 1 143 GLN HA   H   7.747  30.725   4.925 1.00 . C C . 143 GLN HA   1 1 
       11 115574 3 1 143 GLN HB2  H   6.291  33.357   4.423 1.00 . C C . 143 GLN HB2  1 1 
       11 115575 3 1 143 GLN HB3  H   7.662  32.815   3.459 1.00 . C C . 143 GLN HB3  1 1 
       11 115576 3 1 143 GLN HE21 H   4.447  33.103   4.700 1.00 . C C . 143 GLN HE21 1 1 
       11 115577 3 1 143 GLN HE22 H   3.122  32.037   4.989 1.00 . C C . 143 GLN HE22 1 1 
       11 115578 3 1 143 GLN HG2  H   5.666  32.278   2.265 1.00 . C C . 143 GLN HG2  1 1 
       11 115579 3 1 143 GLN HG3  H   6.366  30.771   2.846 1.00 . C C . 143 GLN HG3  1 1 
       11 115580 3 1 143 GLN N    N   6.296  31.393   6.286 1.00 . C C . 143 GLN N    1 1 
       11 115581 3 1 143 GLN NE2  N   3.978  32.254   4.567 1.00 . C C . 143 GLN NE2  1 1 
       11 115582 3 1 143 GLN O    O   8.319  33.097   6.982 1.00 . C C . 143 GLN O    1 1 
       11 115583 3 1 143 GLN OE1  O   3.987  30.266   3.543 1.00 . C C . 143 GLN OE1  1 1 
       11 115584 3 1 144 GLN C    C  11.302  32.406   7.168 1.00 . C C . 144 GLN C    1 1 
       11 115585 3 1 144 GLN CA   C  10.946  32.981   5.780 1.00 . C C . 144 GLN CA   1 1 
       11 115586 3 1 144 GLN CB   C  10.864  34.541   5.784 1.00 . C C . 144 GLN CB   1 1 
       11 115587 3 1 144 GLN CD   C  13.341  35.057   5.297 1.00 . C C . 144 GLN CD   1 1 
       11 115588 3 1 144 GLN CG   C  12.147  35.275   6.227 1.00 . C C . 144 GLN CG   1 1 
       11 115589 3 1 144 GLN H    H   9.714  31.900   4.435 1.00 . C C . 144 GLN H    1 1 
       11 115590 3 1 144 GLN HA   H  11.725  32.680   5.083 1.00 . C C . 144 GLN HA   1 1 
       11 115591 3 1 144 GLN HB2  H  10.622  34.873   4.782 1.00 . C C . 144 GLN HB2  1 1 
       11 115592 3 1 144 GLN HB3  H  10.055  34.841   6.445 1.00 . C C . 144 GLN HB3  1 1 
       11 115593 3 1 144 GLN HE21 H  12.879  36.670   4.231 1.00 . C C . 144 GLN HE21 1 1 
       11 115594 3 1 144 GLN HE22 H  14.283  35.805   3.711 1.00 . C C . 144 GLN HE22 1 1 
       11 115595 3 1 144 GLN HG2  H  11.937  36.337   6.277 1.00 . C C . 144 GLN HG2  1 1 
       11 115596 3 1 144 GLN HG3  H  12.418  34.931   7.220 1.00 . C C . 144 GLN HG3  1 1 
       11 115597 3 1 144 GLN N    N   9.692  32.381   5.286 1.00 . C C . 144 GLN N    1 1 
       11 115598 3 1 144 GLN NE2  N  13.519  35.933   4.317 1.00 . C C . 144 GLN NE2  1 1 
       11 115599 3 1 144 GLN O    O  11.083  33.044   8.209 1.00 . C C . 144 GLN O    1 1 
       11 115600 3 1 144 GLN OE1  O  14.102  34.112   5.470 1.00 . C C . 144 GLN OE1  1 1 
       11 115601 3 1 145 ALA C    C  12.754  29.041   7.903 1.00 . C C . 145 ALA C    1 1 
       11 115602 3 1 145 ALA CA   C  12.110  30.368   8.340 1.00 . C C . 145 ALA CA   1 1 
       11 115603 3 1 145 ALA CB   C  10.836  30.120   9.187 1.00 . C C . 145 ALA CB   1 1 
       11 115604 3 1 145 ALA H    H  11.959  30.750   6.273 1.00 . C C . 145 ALA H    1 1 
       11 115605 3 1 145 ALA HA   H  12.827  30.923   8.939 1.00 . C C . 145 ALA HA   1 1 
       11 115606 3 1 145 ALA HB1  H  10.093  29.604   8.594 1.00 . C C . 145 ALA HB1  1 1 
       11 115607 3 1 145 ALA HB2  H  10.428  31.068   9.520 1.00 . C C . 145 ALA HB2  1 1 
       11 115608 3 1 145 ALA HB3  H  11.083  29.520  10.055 1.00 . C C . 145 ALA HB3  1 1 
       11 115609 3 1 145 ALA N    N  11.793  31.162   7.144 1.00 . C C . 145 ALA N    1 1 
       11 115610 3 1 145 ALA O    O  12.999  28.831   6.702 1.00 . C C . 145 ALA O    1 1 
       11 115611 3 1 146 GLY C    C  15.013  26.642   8.763 1.00 . C C . 146 GLY C    1 1 
       11 115612 3 1 146 GLY CA   C  13.508  26.803   8.586 1.00 . C C . 146 GLY CA   1 1 
       11 115613 3 1 146 GLY H    H  12.964  28.452   9.811 1.00 . C C . 146 GLY H    1 1 
       11 115614 3 1 146 GLY HA2  H  13.009  26.127   9.270 1.00 . C C . 146 GLY HA2  1 1 
       11 115615 3 1 146 GLY HA3  H  13.233  26.522   7.573 1.00 . C C . 146 GLY HA3  1 1 
       11 115616 3 1 146 GLY N    N  13.041  28.164   8.873 1.00 . C C . 146 GLY N    1 1 
       11 115617 3 1 146 GLY O    O  15.608  27.259   9.653 1.00 . C C . 146 GLY O    1 1 
       11 115618 3 1 147 GLU C    C  17.664  25.327   6.565 1.00 . C C . 147 GLU C    1 1 
       11 115619 3 1 147 GLU CA   C  17.057  25.463   7.976 1.00 . C C . 147 GLU CA   1 1 
       11 115620 3 1 147 GLU CB   C  17.207  24.136   8.776 1.00 . C C . 147 GLU CB   1 1 
       11 115621 3 1 147 GLU CD   C  16.503  21.678   9.042 1.00 . C C . 147 GLU CD   1 1 
       11 115622 3 1 147 GLU CG   C  16.436  22.939   8.171 1.00 . C C . 147 GLU CG   1 1 
       11 115623 3 1 147 GLU H    H  15.100  25.447   7.159 1.00 . C C . 147 GLU H    1 1 
       11 115624 3 1 147 GLU HA   H  17.587  26.257   8.498 1.00 . C C . 147 GLU HA   1 1 
       11 115625 3 1 147 GLU HB2  H  18.260  23.872   8.833 1.00 . C C . 147 GLU HB2  1 1 
       11 115626 3 1 147 GLU HB3  H  16.842  24.300   9.786 1.00 . C C . 147 GLU HB3  1 1 
       11 115627 3 1 147 GLU HG2  H  15.394  23.220   8.046 1.00 . C C . 147 GLU HG2  1 1 
       11 115628 3 1 147 GLU HG3  H  16.853  22.717   7.195 1.00 . C C . 147 GLU HG3  1 1 
       11 115629 3 1 147 GLU N    N  15.629  25.826   7.895 1.00 . C C . 147 GLU N    1 1 
       11 115630 3 1 147 GLU O    O  16.942  25.393   5.559 1.00 . C C . 147 GLU O    1 1 
       11 115631 3 1 147 GLU OE1  O  17.283  20.752   8.727 1.00 . C C . 147 GLU OE1  1 1 
       11 115632 3 1 147 GLU OE2  O  15.793  21.621  10.068 1.00 . C C . 147 GLU OE2  1 1 
       11 115633 3 1 148 GLY C    C  21.214  25.204   5.391 1.00 . C C . 148 GLY C    1 1 
       11 115634 3 1 148 GLY CA   C  19.712  24.990   5.238 1.00 . C C . 148 GLY CA   1 1 
       11 115635 3 1 148 GLY H    H  19.510  25.132   7.344 1.00 . C C . 148 GLY H    1 1 
       11 115636 3 1 148 GLY HA2  H  19.528  23.992   4.853 1.00 . C C . 148 GLY HA2  1 1 
       11 115637 3 1 148 GLY HA3  H  19.330  25.710   4.521 1.00 . C C . 148 GLY HA3  1 1 
       11 115638 3 1 148 GLY N    N  19.001  25.148   6.506 1.00 . C C . 148 GLY N    1 1 
       11 115639 3 1 148 GLY O    O  21.661  26.334   5.615 1.00 . C C . 148 GLY O    1 1 
       11 115640 3 1 149 THR C    C  24.025  23.027   4.433 1.00 . C C . 149 THR C    1 1 
       11 115641 3 1 149 THR CA   C  23.464  24.146   5.323 1.00 . C C . 149 THR CA   1 1 
       11 115642 3 1 149 THR CB   C  24.022  23.998   6.785 1.00 . C C . 149 THR CB   1 1 
       11 115643 3 1 149 THR CG2  C  23.654  22.645   7.429 1.00 . C C . 149 THR CG2  1 1 
       11 115644 3 1 149 THR H    H  21.556  23.241   5.174 1.00 . C C . 149 THR H    1 1 
       11 115645 3 1 149 THR HA   H  23.791  25.105   4.924 1.00 . C C . 149 THR HA   1 1 
       11 115646 3 1 149 THR HB   H  23.595  24.790   7.392 1.00 . C C . 149 THR HB   1 1 
       11 115647 3 1 149 THR HG1  H  25.874  23.290   6.653 1.00 . C C . 149 THR HG1  1 1 
       11 115648 3 1 149 THR HG21 H  24.047  22.601   8.436 1.00 . C C . 149 THR HG21 1 1 
       11 115649 3 1 149 THR HG22 H  24.078  21.836   6.847 1.00 . C C . 149 THR HG22 1 1 
       11 115650 3 1 149 THR HG23 H  22.578  22.537   7.460 1.00 . C C . 149 THR HG23 1 1 
       11 115651 3 1 149 THR N    N  21.991  24.111   5.286 1.00 . C C . 149 THR N    1 1 
       11 115652 3 1 149 THR O    O  23.360  21.998   4.227 1.00 . C C . 149 THR O    1 1 
       11 115653 3 1 149 THR OG1  O  25.456  24.152   6.788 1.00 . C C . 149 THR OG1  1 1 
       11 115654 3 1 150 GLU C    C  27.013  21.531   3.959 1.00 . C C . 150 GLU C    1 1 
       11 115655 3 1 150 GLU CA   C  25.951  22.234   3.093 1.00 . C C . 150 GLU CA   1 1 
       11 115656 3 1 150 GLU CB   C  26.621  22.900   1.862 1.00 . C C . 150 GLU CB   1 1 
       11 115657 3 1 150 GLU CD   C  28.138  22.612  -0.199 1.00 . C C . 150 GLU CD   1 1 
       11 115658 3 1 150 GLU CG   C  27.396  21.919   0.954 1.00 . C C . 150 GLU CG   1 1 
       11 115659 3 1 150 GLU H    H  25.678  24.104   4.058 1.00 . C C . 150 GLU H    1 1 
       11 115660 3 1 150 GLU HA   H  25.229  21.494   2.742 1.00 . C C . 150 GLU HA   1 1 
       11 115661 3 1 150 GLU HB2  H  25.851  23.381   1.268 1.00 . C C . 150 GLU HB2  1 1 
       11 115662 3 1 150 GLU HB3  H  27.312  23.662   2.209 1.00 . C C . 150 GLU HB3  1 1 
       11 115663 3 1 150 GLU HG2  H  28.121  21.387   1.561 1.00 . C C . 150 GLU HG2  1 1 
       11 115664 3 1 150 GLU HG3  H  26.696  21.195   0.545 1.00 . C C . 150 GLU HG3  1 1 
       11 115665 3 1 150 GLU N    N  25.238  23.237   3.899 1.00 . C C . 150 GLU N    1 1 
       11 115666 3 1 150 GLU O    O  27.761  22.191   4.693 1.00 . C C . 150 GLU O    1 1 
       11 115667 3 1 150 GLU OE1  O  29.236  23.161   0.039 1.00 . C C . 150 GLU OE1  1 1 
       11 115668 3 1 150 GLU OE2  O  27.635  22.606  -1.349 1.00 . C C . 150 GLU OE2  1 1 
       11 115669 3 1 151 GLU C    C  28.459  18.266   3.478 1.00 . C C . 151 GLU C    1 1 
       11 115670 3 1 151 GLU CA   C  28.097  19.362   4.498 1.00 . C C . 151 GLU CA   1 1 
       11 115671 3 1 151 GLU CB   C  27.596  18.744   5.854 1.00 . C C . 151 GLU CB   1 1 
       11 115672 3 1 151 GLU CD   C  29.922  17.766   6.492 1.00 . C C . 151 GLU CD   1 1 
       11 115673 3 1 151 GLU CG   C  28.683  18.564   6.948 1.00 . C C . 151 GLU CG   1 1 
       11 115674 3 1 151 GLU H    H  26.351  19.740   3.366 1.00 . C C . 151 GLU H    1 1 
       11 115675 3 1 151 GLU HA   H  28.975  19.983   4.679 1.00 . C C . 151 GLU HA   1 1 
       11 115676 3 1 151 GLU HB2  H  26.824  19.388   6.263 1.00 . C C . 151 GLU HB2  1 1 
       11 115677 3 1 151 GLU HB3  H  27.148  17.773   5.665 1.00 . C C . 151 GLU HB3  1 1 
       11 115678 3 1 151 GLU HG2  H  28.998  19.546   7.280 1.00 . C C . 151 GLU HG2  1 1 
       11 115679 3 1 151 GLU HG3  H  28.237  18.048   7.794 1.00 . C C . 151 GLU HG3  1 1 
       11 115680 3 1 151 GLU N    N  27.053  20.194   3.878 1.00 . C C . 151 GLU N    1 1 
       11 115681 3 1 151 GLU O    O  27.563  17.676   2.858 1.00 . C C . 151 GLU O    1 1 
       11 115682 3 1 151 GLU OE1  O  29.805  16.539   6.300 1.00 . C C . 151 GLU OE1  1 1 
       11 115683 3 1 151 GLU OE2  O  31.018  18.362   6.337 1.00 . C C . 151 GLU OE2  1 1 
       11 115684 3 1 152 HIS C    C  31.220  16.041   3.014 1.00 . C C . 152 HIS C    1 1 
       11 115685 3 1 152 HIS CA   C  30.248  17.013   2.331 1.00 . C C . 152 HIS CA   1 1 
       11 115686 3 1 152 HIS CB   C  30.942  17.716   1.133 1.00 . C C . 152 HIS CB   1 1 
       11 115687 3 1 152 HIS CD2  C  30.624  16.101  -0.887 1.00 . C C . 152 HIS CD2  1 1 
       11 115688 3 1 152 HIS CE1  C  32.701  15.462  -1.128 1.00 . C C . 152 HIS CE1  1 1 
       11 115689 3 1 152 HIS CG   C  31.359  16.752   0.048 1.00 . C C . 152 HIS CG   1 1 
       11 115690 3 1 152 HIS H    H  30.416  18.480   3.853 1.00 . C C . 152 HIS H    1 1 
       11 115691 3 1 152 HIS HA   H  29.393  16.445   1.954 1.00 . C C . 152 HIS HA   1 1 
       11 115692 3 1 152 HIS HB2  H  30.259  18.437   0.698 1.00 . C C . 152 HIS HB2  1 1 
       11 115693 3 1 152 HIS HB3  H  31.829  18.240   1.479 1.00 . C C . 152 HIS HB3  1 1 
       11 115694 3 1 152 HIS HD1  H  33.439  16.630   0.374 1.00 . C C . 152 HIS HD1  1 1 
       11 115695 3 1 152 HIS HD2  H  29.557  16.184  -1.036 1.00 . C C . 152 HIS HD2  1 1 
       11 115696 3 1 152 HIS HE1  H  33.587  14.965  -1.499 1.00 . C C . 152 HIS HE1  1 1 
       11 115697 3 1 152 HIS HE2  H  31.257  14.847  -2.434 1.00 . C C . 152 HIS HE2  1 1 
       11 115698 3 1 152 HIS N    N  29.760  18.003   3.300 1.00 . C C . 152 HIS N    1 1 
       11 115699 3 1 152 HIS ND1  N  32.660  16.330  -0.140 1.00 . C C . 152 HIS ND1  1 1 
       11 115700 3 1 152 HIS NE2  N  31.482  15.306  -1.598 1.00 . C C . 152 HIS NE2  1 1 
       11 115701 3 1 152 HIS O    O  32.076  16.460   3.802 1.00 . C C . 152 HIS O    1 1 
       11 115702 3 1 153 GLN C    C  32.797  13.192   1.935 1.00 . C C . 153 GLN C    1 1 
       11 115703 3 1 153 GLN CA   C  31.990  13.684   3.146 1.00 . C C . 153 GLN CA   1 1 
       11 115704 3 1 153 GLN CB   C  31.200  12.502   3.788 1.00 . C C . 153 GLN CB   1 1 
       11 115705 3 1 153 GLN CD   C  31.478  13.188   6.244 1.00 . C C . 153 GLN CD   1 1 
       11 115706 3 1 153 GLN CG   C  30.498  12.843   5.118 1.00 . C C . 153 GLN CG   1 1 
       11 115707 3 1 153 GLN H    H  30.288  14.481   2.174 1.00 . C C . 153 GLN H    1 1 
       11 115708 3 1 153 GLN HA   H  32.675  14.097   3.892 1.00 . C C . 153 GLN HA   1 1 
       11 115709 3 1 153 GLN HB2  H  30.444  12.171   3.085 1.00 . C C . 153 GLN HB2  1 1 
       11 115710 3 1 153 GLN HB3  H  31.882  11.678   3.969 1.00 . C C . 153 GLN HB3  1 1 
       11 115711 3 1 153 GLN HE21 H  31.430  15.123   5.767 1.00 . C C . 153 GLN HE21 1 1 
       11 115712 3 1 153 GLN HE22 H  32.443  14.694   7.101 1.00 . C C . 153 GLN HE22 1 1 
       11 115713 3 1 153 GLN HG2  H  29.838  13.686   4.958 1.00 . C C . 153 GLN HG2  1 1 
       11 115714 3 1 153 GLN HG3  H  29.902  11.991   5.429 1.00 . C C . 153 GLN HG3  1 1 
       11 115715 3 1 153 GLN N    N  31.066  14.742   2.712 1.00 . C C . 153 GLN N    1 1 
       11 115716 3 1 153 GLN NE2  N  31.819  14.462   6.385 1.00 . C C . 153 GLN NE2  1 1 
       11 115717 3 1 153 GLN O    O  32.223  12.855   0.895 1.00 . C C . 153 GLN O    1 1 
       11 115718 3 1 153 GLN OE1  O  31.916  12.315   6.992 1.00 . C C . 153 GLN OE1  1 1 
       11 115719 3 1 154 ASP C    C  35.498  11.205   1.482 1.00 . C C . 154 ASP C    1 1 
       11 115720 3 1 154 ASP CA   C  35.055  12.624   1.072 1.00 . C C . 154 ASP CA   1 1 
       11 115721 3 1 154 ASP CB   C  36.283  13.564   0.914 1.00 . C C . 154 ASP CB   1 1 
       11 115722 3 1 154 ASP CG   C  37.129  13.684   2.193 1.00 . C C . 154 ASP CG   1 1 
       11 115723 3 1 154 ASP H    H  34.508  13.556   2.898 1.00 . C C . 154 ASP H    1 1 
       11 115724 3 1 154 ASP HA   H  34.535  12.556   0.119 1.00 . C C . 154 ASP HA   1 1 
       11 115725 3 1 154 ASP HB2  H  36.911  13.199   0.104 1.00 . C C . 154 ASP HB2  1 1 
       11 115726 3 1 154 ASP HB3  H  35.929  14.555   0.642 1.00 . C C . 154 ASP HB3  1 1 
       11 115727 3 1 154 ASP N    N  34.126  13.179   2.079 1.00 . C C . 154 ASP N    1 1 
       11 115728 3 1 154 ASP O    O  36.416  10.644   0.885 1.00 . C C . 154 ASP O    1 1 
       11 115729 3 1 154 ASP OD1  O  38.242  13.114   2.255 1.00 . C C . 154 ASP OD1  1 1 
       11 115730 3 1 154 ASP OD2  O  36.669  14.341   3.156 1.00 . C C . 154 ASP OD2  1 1 
       11 115731 3 1 155 ALA C    C  34.749   8.221   1.942 1.00 . C C . 155 ALA C    1 1 
       11 115732 3 1 155 ALA CA   C  35.078   9.291   3.021 1.00 . C C . 155 ALA CA   1 1 
       11 115733 3 1 155 ALA CB   C  34.270   9.066   4.317 1.00 . C C . 155 ALA CB   1 1 
       11 115734 3 1 155 ALA H    H  34.120  11.170   2.931 1.00 . C C . 155 ALA H    1 1 
       11 115735 3 1 155 ALA HA   H  36.139   9.236   3.277 1.00 . C C . 155 ALA HA   1 1 
       11 115736 3 1 155 ALA HB1  H  33.211   9.132   4.105 1.00 . C C . 155 ALA HB1  1 1 
       11 115737 3 1 155 ALA HB2  H  34.532   9.824   5.047 1.00 . C C . 155 ALA HB2  1 1 
       11 115738 3 1 155 ALA HB3  H  34.495   8.090   4.724 1.00 . C C . 155 ALA HB3  1 1 
       11 115739 3 1 155 ALA N    N  34.823  10.646   2.507 1.00 . C C . 155 ALA N    1 1 
       11 115740 3 1 155 ALA O    O  33.548   7.959   1.695 1.00 . C C . 155 ALA O    1 1 
       11 115741 3 1 155 ALA OXT  O  35.695   7.676   1.328 1.00 . C C . 155 ALA OXT  1 1 
       11 115742 4 1   1 MET C    C -28.690 -25.846   9.454 1.00 . D D .   1 MET C    1 1 
       11 115743 4 1   1 MET CA   C -28.423 -24.456  10.058 1.00 . D D .   1 MET CA   1 1 
       11 115744 4 1   1 MET CB   C -29.718 -23.857  10.681 1.00 . D D .   1 MET CB   1 1 
       11 115745 4 1   1 MET CE   C -32.046 -24.693  14.075 1.00 . D D .   1 MET CE   1 1 
       11 115746 4 1   1 MET CG   C -30.244 -24.556  11.942 1.00 . D D .   1 MET CG   1 1 
       11 115747 4 1   1 MET H1   H -27.047 -23.955   8.577 1.00 . D D .   1 MET H1   1 1 
       11 115748 4 1   1 MET H2   H -27.678 -22.624   9.392 1.00 . D D .   1 MET H2   1 1 
       11 115749 4 1   1 MET H3   H -28.618 -23.430   8.246 1.00 . D D .   1 MET H3   1 1 
       11 115750 4 1   1 MET HA   H -27.657 -24.540  10.824 1.00 . D D .   1 MET HA   1 1 
       11 115751 4 1   1 MET HB2  H -29.529 -22.825  10.940 1.00 . D D .   1 MET HB2  1 1 
       11 115752 4 1   1 MET HB3  H -30.505 -23.878   9.934 1.00 . D D .   1 MET HB3  1 1 
       11 115753 4 1   1 MET HE1  H -31.237 -24.470  14.757 1.00 . D D .   1 MET HE1  1 1 
       11 115754 4 1   1 MET HE2  H -32.075 -25.756  13.888 1.00 . D D .   1 MET HE2  1 1 
       11 115755 4 1   1 MET HE3  H -32.982 -24.378  14.512 1.00 . D D .   1 MET HE3  1 1 
       11 115756 4 1   1 MET HG2  H -30.422 -25.603  11.724 1.00 . D D .   1 MET HG2  1 1 
       11 115757 4 1   1 MET HG3  H -29.502 -24.475  12.727 1.00 . D D .   1 MET HG3  1 1 
       11 115758 4 1   1 MET N    N -27.906 -23.552   8.997 1.00 . D D .   1 MET N    1 1 
       11 115759 4 1   1 MET O    O -28.997 -25.947   8.262 1.00 . D D .   1 MET O    1 1 
       11 115760 4 1   1 MET SD   S -31.788 -23.819  12.530 1.00 . D D .   1 MET SD   1 1 
       11 115761 4 1   2 SER C    C -27.702 -28.881   8.968 1.00 . D D .   2 SER C    1 1 
       11 115762 4 1   2 SER CA   C -28.782 -28.316   9.920 1.00 . D D .   2 SER CA   1 1 
       11 115763 4 1   2 SER CB   C -30.220 -28.522   9.360 1.00 . D D .   2 SER CB   1 1 
       11 115764 4 1   2 SER H    H -28.216 -26.721  11.193 1.00 . D D .   2 SER H    1 1 
       11 115765 4 1   2 SER HA   H -28.708 -28.873  10.851 1.00 . D D .   2 SER HA   1 1 
       11 115766 4 1   2 SER HB2  H -30.942 -28.197  10.098 1.00 . D D .   2 SER HB2  1 1 
       11 115767 4 1   2 SER HB3  H -30.344 -27.933   8.461 1.00 . D D .   2 SER HB3  1 1 
       11 115768 4 1   2 SER HG   H -30.660 -30.376   9.867 1.00 . D D .   2 SER HG   1 1 
       11 115769 4 1   2 SER N    N -28.530 -26.902  10.285 1.00 . D D .   2 SER N    1 1 
       11 115770 4 1   2 SER O    O -27.030 -28.140   8.229 1.00 . D D .   2 SER O    1 1 
       11 115771 4 1   2 SER OG   O -30.486 -29.886   9.050 1.00 . D D .   2 SER OG   1 1 
       11 115772 4 1   3 GLU C    C -26.918 -31.100   6.804 1.00 . D D .   3 GLU C    1 1 
       11 115773 4 1   3 GLU CA   C -26.506 -30.944   8.282 1.00 . D D .   3 GLU CA   1 1 
       11 115774 4 1   3 GLU CB   C -26.290 -32.326   8.958 1.00 . D D .   3 GLU CB   1 1 
       11 115775 4 1   3 GLU CD   C -26.232 -33.580  11.221 1.00 . D D .   3 GLU CD   1 1 
       11 115776 4 1   3 GLU CG   C -26.022 -32.245  10.482 1.00 . D D .   3 GLU CG   1 1 
       11 115777 4 1   3 GLU H    H -28.181 -30.724   9.556 1.00 . D D .   3 GLU H    1 1 
       11 115778 4 1   3 GLU HA   H -25.579 -30.375   8.337 1.00 . D D .   3 GLU HA   1 1 
       11 115779 4 1   3 GLU HB2  H -27.174 -32.935   8.793 1.00 . D D .   3 GLU HB2  1 1 
       11 115780 4 1   3 GLU HB3  H -25.443 -32.816   8.488 1.00 . D D .   3 GLU HB3  1 1 
       11 115781 4 1   3 GLU HG2  H -25.000 -31.914  10.638 1.00 . D D .   3 GLU HG2  1 1 
       11 115782 4 1   3 GLU HG3  H -26.690 -31.504  10.914 1.00 . D D .   3 GLU HG3  1 1 
       11 115783 4 1   3 GLU N    N -27.549 -30.210   9.013 1.00 . D D .   3 GLU N    1 1 
       11 115784 4 1   3 GLU O    O -27.627 -32.050   6.443 1.00 . D D .   3 GLU O    1 1 
       11 115785 4 1   3 GLU OE1  O -27.396 -33.904  11.547 1.00 . D D .   3 GLU OE1  1 1 
       11 115786 4 1   3 GLU OE2  O -25.246 -34.307  11.481 1.00 . D D .   3 GLU OE2  1 1 
       11 115787 4 1   4 GLN C    C -26.110 -31.159   3.757 1.00 . D D .   4 GLN C    1 1 
       11 115788 4 1   4 GLN CA   C -26.848 -30.066   4.545 1.00 . D D .   4 GLN CA   1 1 
       11 115789 4 1   4 GLN CB   C -26.561 -28.645   3.971 1.00 . D D .   4 GLN CB   1 1 
       11 115790 4 1   4 GLN CD   C -28.871 -27.696   4.622 1.00 . D D .   4 GLN CD   1 1 
       11 115791 4 1   4 GLN CG   C -27.342 -27.522   4.689 1.00 . D D .   4 GLN CG   1 1 
       11 115792 4 1   4 GLN H    H -25.924 -29.423   6.341 1.00 . D D .   4 GLN H    1 1 
       11 115793 4 1   4 GLN HA   H -27.919 -30.252   4.466 1.00 . D D .   4 GLN HA   1 1 
       11 115794 4 1   4 GLN HB2  H -25.499 -28.437   4.061 1.00 . D D .   4 GLN HB2  1 1 
       11 115795 4 1   4 GLN HB3  H -26.827 -28.624   2.918 1.00 . D D .   4 GLN HB3  1 1 
       11 115796 4 1   4 GLN HE21 H -29.081 -26.929   6.440 1.00 . D D .   4 GLN HE21 1 1 
       11 115797 4 1   4 GLN HE22 H -30.539 -27.418   5.653 1.00 . D D .   4 GLN HE22 1 1 
       11 115798 4 1   4 GLN HG2  H -27.037 -27.500   5.727 1.00 . D D .   4 GLN HG2  1 1 
       11 115799 4 1   4 GLN HG3  H -27.087 -26.571   4.228 1.00 . D D .   4 GLN HG3  1 1 
       11 115800 4 1   4 GLN N    N -26.495 -30.127   5.973 1.00 . D D .   4 GLN N    1 1 
       11 115801 4 1   4 GLN NE2  N -29.564 -27.308   5.678 1.00 . D D .   4 GLN NE2  1 1 
       11 115802 4 1   4 GLN O    O -24.949 -30.989   3.363 1.00 . D D .   4 GLN O    1 1 
       11 115803 4 1   4 GLN OE1  O -29.420 -28.206   3.647 1.00 . D D .   4 GLN OE1  1 1 
       11 115804 4 1   5 ASN C    C -26.422 -33.150   1.324 1.00 . D D .   5 ASN C    1 1 
       11 115805 4 1   5 ASN CA   C -26.281 -33.454   2.830 1.00 . D D .   5 ASN CA   1 1 
       11 115806 4 1   5 ASN CB   C -27.013 -34.776   3.231 1.00 . D D .   5 ASN CB   1 1 
       11 115807 4 1   5 ASN CG   C -28.530 -34.779   2.955 1.00 . D D .   5 ASN CG   1 1 
       11 115808 4 1   5 ASN H    H -27.684 -32.380   4.001 1.00 . D D .   5 ASN H    1 1 
       11 115809 4 1   5 ASN HA   H -25.222 -33.558   3.071 1.00 . D D .   5 ASN HA   1 1 
       11 115810 4 1   5 ASN HB2  H -26.571 -35.603   2.684 1.00 . D D .   5 ASN HB2  1 1 
       11 115811 4 1   5 ASN HB3  H -26.860 -34.950   4.291 1.00 . D D .   5 ASN HB3  1 1 
       11 115812 4 1   5 ASN HD21 H -28.909 -33.976   4.735 1.00 . D D .   5 ASN HD21 1 1 
       11 115813 4 1   5 ASN HD22 H -30.287 -34.280   3.736 1.00 . D D .   5 ASN HD22 1 1 
       11 115814 4 1   5 ASN N    N -26.793 -32.310   3.597 1.00 . D D .   5 ASN N    1 1 
       11 115815 4 1   5 ASN ND2  N -29.320 -34.301   3.908 1.00 . D D .   5 ASN ND2  1 1 
       11 115816 4 1   5 ASN O    O -27.512 -32.809   0.842 1.00 . D D .   5 ASN O    1 1 
       11 115817 4 1   5 ASN OD1  O -28.985 -35.203   1.888 1.00 . D D .   5 ASN OD1  1 1 
       11 115818 4 1   6 ASN C    C -24.097 -33.733  -1.458 1.00 . D D .   6 ASN C    1 1 
       11 115819 4 1   6 ASN CA   C -25.228 -32.914  -0.827 1.00 . D D .   6 ASN CA   1 1 
       11 115820 4 1   6 ASN CB   C -25.005 -31.386  -1.029 1.00 . D D .   6 ASN CB   1 1 
       11 115821 4 1   6 ASN CG   C -25.010 -30.932  -2.498 1.00 . D D .   6 ASN CG   1 1 
       11 115822 4 1   6 ASN H    H -24.475 -33.505   1.059 1.00 . D D .   6 ASN H    1 1 
       11 115823 4 1   6 ASN HA   H -26.171 -33.202  -1.288 1.00 . D D .   6 ASN HA   1 1 
       11 115824 4 1   6 ASN HB2  H -25.787 -30.845  -0.513 1.00 . D D .   6 ASN HB2  1 1 
       11 115825 4 1   6 ASN HB3  H -24.051 -31.115  -0.590 1.00 . D D .   6 ASN HB3  1 1 
       11 115826 4 1   6 ASN HD21 H -23.962 -29.318  -2.027 1.00 . D D .   6 ASN HD21 1 1 
       11 115827 4 1   6 ASN HD22 H -24.358 -29.501  -3.701 1.00 . D D .   6 ASN HD22 1 1 
       11 115828 4 1   6 ASN N    N -25.300 -33.227   0.607 1.00 . D D .   6 ASN N    1 1 
       11 115829 4 1   6 ASN ND2  N -24.382 -29.803  -2.770 1.00 . D D .   6 ASN ND2  1 1 
       11 115830 4 1   6 ASN O    O -23.063 -33.969  -0.812 1.00 . D D .   6 ASN O    1 1 
       11 115831 4 1   6 ASN OD1  O -25.611 -31.563  -3.370 1.00 . D D .   6 ASN OD1  1 1 
       11 115832 4 1   7 THR C    C -22.704 -34.109  -4.580 1.00 . D D .   7 THR C    1 1 
       11 115833 4 1   7 THR CA   C -23.329 -34.972  -3.470 1.00 . D D .   7 THR CA   1 1 
       11 115834 4 1   7 THR CB   C -24.010 -36.246  -4.081 1.00 . D D .   7 THR CB   1 1 
       11 115835 4 1   7 THR CG2  C -25.041 -35.901  -5.180 1.00 . D D .   7 THR CG2  1 1 
       11 115836 4 1   7 THR H    H -25.148 -33.937  -3.140 1.00 . D D .   7 THR H    1 1 
       11 115837 4 1   7 THR HA   H -22.534 -35.296  -2.795 1.00 . D D .   7 THR HA   1 1 
       11 115838 4 1   7 THR HB   H -24.527 -36.769  -3.283 1.00 . D D .   7 THR HB   1 1 
       11 115839 4 1   7 THR HG1  H -22.706 -37.724  -3.929 1.00 . D D .   7 THR HG1  1 1 
       11 115840 4 1   7 THR HG21 H -24.546 -35.411  -6.012 1.00 . D D .   7 THR HG21 1 1 
       11 115841 4 1   7 THR HG22 H -25.798 -35.238  -4.779 1.00 . D D .   7 THR HG22 1 1 
       11 115842 4 1   7 THR HG23 H -25.514 -36.807  -5.533 1.00 . D D .   7 THR HG23 1 1 
       11 115843 4 1   7 THR N    N -24.305 -34.175  -2.705 1.00 . D D .   7 THR N    1 1 
       11 115844 4 1   7 THR O    O -23.119 -32.958  -4.775 1.00 . D D .   7 THR O    1 1 
       11 115845 4 1   7 THR OG1  O -23.013 -37.128  -4.623 1.00 . D D .   7 THR OG1  1 1 
       11 115846 4 1   8 GLU C    C -20.207 -32.804  -5.866 1.00 . D D .   8 GLU C    1 1 
       11 115847 4 1   8 GLU CA   C -20.973 -34.039  -6.395 1.00 . D D .   8 GLU CA   1 1 
       11 115848 4 1   8 GLU CB   C -21.956 -33.688  -7.580 1.00 . D D .   8 GLU CB   1 1 
       11 115849 4 1   8 GLU CD   C -20.286 -32.484  -9.167 1.00 . D D .   8 GLU CD   1 1 
       11 115850 4 1   8 GLU CG   C -21.327 -33.606  -8.991 1.00 . D D .   8 GLU CG   1 1 
       11 115851 4 1   8 GLU H    H -21.415 -35.582  -5.006 1.00 . D D .   8 GLU H    1 1 
       11 115852 4 1   8 GLU HA   H -20.244 -34.763  -6.752 1.00 . D D .   8 GLU HA   1 1 
       11 115853 4 1   8 GLU HB2  H -22.735 -34.443  -7.613 1.00 . D D .   8 GLU HB2  1 1 
       11 115854 4 1   8 GLU HB3  H -22.430 -32.735  -7.368 1.00 . D D .   8 GLU HB3  1 1 
       11 115855 4 1   8 GLU HG2  H -20.856 -34.558  -9.212 1.00 . D D .   8 GLU HG2  1 1 
       11 115856 4 1   8 GLU HG3  H -22.123 -33.452  -9.716 1.00 . D D .   8 GLU HG3  1 1 
       11 115857 4 1   8 GLU N    N -21.694 -34.681  -5.272 1.00 . D D .   8 GLU N    1 1 
       11 115858 4 1   8 GLU O    O -20.773 -31.703  -5.815 1.00 . D D .   8 GLU O    1 1 
       11 115859 4 1   8 GLU OE1  O -19.070 -32.751  -9.019 1.00 . D D .   8 GLU OE1  1 1 
       11 115860 4 1   8 GLU OE2  O -20.677 -31.338  -9.478 1.00 . D D .   8 GLU OE2  1 1 
       11 115861 4 1   9 MET C    C -18.174 -30.639  -5.478 1.00 . D D .   9 MET C    1 1 
       11 115862 4 1   9 MET CA   C -18.048 -32.027  -4.810 1.00 . D D .   9 MET CA   1 1 
       11 115863 4 1   9 MET CB   C -16.562 -32.455  -4.887 1.00 . D D .   9 MET CB   1 1 
       11 115864 4 1   9 MET CE   C -14.183 -30.094  -5.937 1.00 . D D .   9 MET CE   1 1 
       11 115865 4 1   9 MET CG   C -15.607 -31.567  -4.037 1.00 . D D .   9 MET CG   1 1 
       11 115866 4 1   9 MET H    H -18.664 -33.984  -5.372 1.00 . D D .   9 MET H    1 1 
       11 115867 4 1   9 MET HA   H -18.312 -31.930  -3.762 1.00 . D D .   9 MET HA   1 1 
       11 115868 4 1   9 MET HB2  H -16.472 -33.481  -4.545 1.00 . D D .   9 MET HB2  1 1 
       11 115869 4 1   9 MET HB3  H -16.237 -32.408  -5.919 1.00 . D D .   9 MET HB3  1 1 
       11 115870 4 1   9 MET HE1  H -13.280 -29.971  -6.515 1.00 . D D .   9 MET HE1  1 1 
       11 115871 4 1   9 MET HE2  H -14.403 -29.172  -5.417 1.00 . D D .   9 MET HE2  1 1 
       11 115872 4 1   9 MET HE3  H -15.002 -30.337  -6.594 1.00 . D D .   9 MET HE3  1 1 
       11 115873 4 1   9 MET HG2  H -16.027 -30.572  -3.945 1.00 . D D .   9 MET HG2  1 1 
       11 115874 4 1   9 MET HG3  H -15.518 -31.996  -3.045 1.00 . D D .   9 MET HG3  1 1 
       11 115875 4 1   9 MET N    N -18.970 -33.054  -5.369 1.00 . D D .   9 MET N    1 1 
       11 115876 4 1   9 MET O    O -18.058 -30.516  -6.699 1.00 . D D .   9 MET O    1 1 
       11 115877 4 1   9 MET SD   S -13.948 -31.417  -4.739 1.00 . D D .   9 MET SD   1 1 
       11 115878 4 1  10 THR C    C -17.645 -27.367  -4.064 1.00 . D D .  10 THR C    1 1 
       11 115879 4 1  10 THR CA   C -18.415 -28.219  -5.081 1.00 . D D .  10 THR CA   1 1 
       11 115880 4 1  10 THR CB   C -19.887 -27.719  -5.212 1.00 . D D .  10 THR CB   1 1 
       11 115881 4 1  10 THR CG2  C -19.958 -26.237  -5.629 1.00 . D D .  10 THR CG2  1 1 
       11 115882 4 1  10 THR H    H -18.476 -29.798  -3.703 1.00 . D D .  10 THR H    1 1 
       11 115883 4 1  10 THR HA   H -17.934 -28.135  -6.058 1.00 . D D .  10 THR HA   1 1 
       11 115884 4 1  10 THR HB   H -20.378 -27.831  -4.247 1.00 . D D .  10 THR HB   1 1 
       11 115885 4 1  10 THR HG1  H -20.568 -29.451  -5.886 1.00 . D D .  10 THR HG1  1 1 
       11 115886 4 1  10 THR HG21 H -19.327 -26.065  -6.492 1.00 . D D .  10 THR HG21 1 1 
       11 115887 4 1  10 THR HG22 H -19.617 -25.613  -4.814 1.00 . D D .  10 THR HG22 1 1 
       11 115888 4 1  10 THR HG23 H -20.978 -25.976  -5.873 1.00 . D D .  10 THR HG23 1 1 
       11 115889 4 1  10 THR N    N -18.367 -29.611  -4.653 1.00 . D D .  10 THR N    1 1 
       11 115890 4 1  10 THR O    O -17.959 -27.379  -2.868 1.00 . D D .  10 THR O    1 1 
       11 115891 4 1  10 THR OG1  O -20.591 -28.526  -6.167 1.00 . D D .  10 THR OG1  1 1 
       11 115892 4 1  11 PHE C    C -15.439 -24.536  -4.526 1.00 . D D .  11 PHE C    1 1 
       11 115893 4 1  11 PHE CA   C -15.771 -25.795  -3.725 1.00 . D D .  11 PHE CA   1 1 
       11 115894 4 1  11 PHE CB   C -14.485 -26.553  -3.276 1.00 . D D .  11 PHE CB   1 1 
       11 115895 4 1  11 PHE CD1  C -12.394 -25.133  -2.850 1.00 . D D .  11 PHE CD1  1 1 
       11 115896 4 1  11 PHE CD2  C -13.888 -25.534  -1.020 1.00 . D D .  11 PHE CD2  1 1 
       11 115897 4 1  11 PHE CE1  C -11.586 -24.372  -2.020 1.00 . D D .  11 PHE CE1  1 1 
       11 115898 4 1  11 PHE CE2  C -13.075 -24.777  -0.194 1.00 . D D .  11 PHE CE2  1 1 
       11 115899 4 1  11 PHE CG   C -13.566 -25.728  -2.364 1.00 . D D .  11 PHE CG   1 1 
       11 115900 4 1  11 PHE CZ   C -11.925 -24.196  -0.693 1.00 . D D .  11 PHE CZ   1 1 
       11 115901 4 1  11 PHE H    H -16.450 -26.678  -5.516 1.00 . D D .  11 PHE H    1 1 
       11 115902 4 1  11 PHE HA   H -16.339 -25.505  -2.845 1.00 . D D .  11 PHE HA   1 1 
       11 115903 4 1  11 PHE HB2  H -14.781 -27.444  -2.730 1.00 . D D .  11 PHE HB2  1 1 
       11 115904 4 1  11 PHE HB3  H -13.924 -26.861  -4.154 1.00 . D D .  11 PHE HB3  1 1 
       11 115905 4 1  11 PHE HD1  H -12.120 -25.268  -3.891 1.00 . D D .  11 PHE HD1  1 1 
       11 115906 4 1  11 PHE HD2  H -14.787 -25.986  -0.617 1.00 . D D .  11 PHE HD2  1 1 
       11 115907 4 1  11 PHE HE1  H -10.686 -23.917  -2.412 1.00 . D D .  11 PHE HE1  1 1 
       11 115908 4 1  11 PHE HE2  H -13.342 -24.641   0.845 1.00 . D D .  11 PHE HE2  1 1 
       11 115909 4 1  11 PHE HZ   H -11.294 -23.601  -0.044 1.00 . D D .  11 PHE HZ   1 1 
       11 115910 4 1  11 PHE N    N -16.622 -26.650  -4.551 1.00 . D D .  11 PHE N    1 1 
       11 115911 4 1  11 PHE O    O -14.600 -24.570  -5.433 1.00 . D D .  11 PHE O    1 1 
       11 115912 4 1  12 GLN C    C -15.605 -21.046  -3.989 1.00 . D D .  12 GLN C    1 1 
       11 115913 4 1  12 GLN CA   C -16.010 -22.168  -4.951 1.00 . D D .  12 GLN CA   1 1 
       11 115914 4 1  12 GLN CB   C -17.343 -21.826  -5.673 1.00 . D D .  12 GLN CB   1 1 
       11 115915 4 1  12 GLN CD   C -19.138 -22.577  -7.348 1.00 . D D .  12 GLN CD   1 1 
       11 115916 4 1  12 GLN CG   C -17.769 -22.865  -6.731 1.00 . D D .  12 GLN CG   1 1 
       11 115917 4 1  12 GLN H    H -16.774 -23.481  -3.471 1.00 . D D .  12 GLN H    1 1 
       11 115918 4 1  12 GLN HA   H -15.230 -22.280  -5.705 1.00 . D D .  12 GLN HA   1 1 
       11 115919 4 1  12 GLN HB2  H -18.132 -21.753  -4.930 1.00 . D D .  12 GLN HB2  1 1 
       11 115920 4 1  12 GLN HB3  H -17.242 -20.863  -6.163 1.00 . D D .  12 GLN HB3  1 1 
       11 115921 4 1  12 GLN HE21 H -20.030 -23.611  -5.906 1.00 . D D .  12 GLN HE21 1 1 
       11 115922 4 1  12 GLN HE22 H -21.078 -22.919  -7.096 1.00 . D D .  12 GLN HE22 1 1 
       11 115923 4 1  12 GLN HG2  H -17.028 -22.881  -7.526 1.00 . D D .  12 GLN HG2  1 1 
       11 115924 4 1  12 GLN HG3  H -17.796 -23.843  -6.262 1.00 . D D .  12 GLN HG3  1 1 
       11 115925 4 1  12 GLN N    N -16.143 -23.438  -4.219 1.00 . D D .  12 GLN N    1 1 
       11 115926 4 1  12 GLN NE2  N -20.188 -23.087  -6.721 1.00 . D D .  12 GLN NE2  1 1 
       11 115927 4 1  12 GLN O    O -16.236 -20.847  -2.948 1.00 . D D .  12 GLN O    1 1 
       11 115928 4 1  12 GLN OE1  O -19.247 -21.898  -8.366 1.00 . D D .  12 GLN OE1  1 1 
       11 115929 4 1  13 ILE C    C -14.976 -17.983  -3.961 1.00 . D D .  13 ILE C    1 1 
       11 115930 4 1  13 ILE CA   C -14.041 -19.165  -3.631 1.00 . D D .  13 ILE CA   1 1 
       11 115931 4 1  13 ILE CB   C -12.541 -18.840  -4.040 1.00 . D D .  13 ILE CB   1 1 
       11 115932 4 1  13 ILE CD1  C -11.595 -21.296  -4.143 1.00 . D D .  13 ILE CD1  1 1 
       11 115933 4 1  13 ILE CG1  C -11.530 -19.918  -3.488 1.00 . D D .  13 ILE CG1  1 1 
       11 115934 4 1  13 ILE CG2  C -12.127 -17.422  -3.593 1.00 . D D .  13 ILE CG2  1 1 
       11 115935 4 1  13 ILE H    H -14.043 -20.620  -5.152 1.00 . D D .  13 ILE H    1 1 
       11 115936 4 1  13 ILE HA   H -14.073 -19.371  -2.560 1.00 . D D .  13 ILE HA   1 1 
       11 115937 4 1  13 ILE HB   H -12.491 -18.856  -5.126 1.00 . D D .  13 ILE HB   1 1 
       11 115938 4 1  13 ILE HD11 H -12.586 -21.713  -4.017 1.00 . D D .  13 ILE HD11 1 1 
       11 115939 4 1  13 ILE HD12 H -10.872 -21.950  -3.679 1.00 . D D .  13 ILE HD12 1 1 
       11 115940 4 1  13 ILE HD13 H -11.375 -21.209  -5.198 1.00 . D D .  13 ILE HD13 1 1 
       11 115941 4 1  13 ILE HG12 H -10.518 -19.558  -3.620 1.00 . D D .  13 ILE HG12 1 1 
       11 115942 4 1  13 ILE HG13 H -11.708 -20.055  -2.428 1.00 . D D .  13 ILE HG13 1 1 
       11 115943 4 1  13 ILE HG21 H -11.097 -17.233  -3.867 1.00 . D D .  13 ILE HG21 1 1 
       11 115944 4 1  13 ILE HG22 H -12.228 -17.333  -2.518 1.00 . D D .  13 ILE HG22 1 1 
       11 115945 4 1  13 ILE HG23 H -12.763 -16.684  -4.068 1.00 . D D .  13 ILE HG23 1 1 
       11 115946 4 1  13 ILE N    N -14.529 -20.341  -4.350 1.00 . D D .  13 ILE N    1 1 
       11 115947 4 1  13 ILE O    O -15.033 -17.548  -5.122 1.00 . D D .  13 ILE O    1 1 
       11 115948 4 1  14 GLN C    C -16.081 -15.031  -2.928 1.00 . D D .  14 GLN C    1 1 
       11 115949 4 1  14 GLN CA   C -16.712 -16.410  -3.180 1.00 . D D .  14 GLN CA   1 1 
       11 115950 4 1  14 GLN CB   C -17.978 -16.609  -2.312 1.00 . D D .  14 GLN CB   1 1 
       11 115951 4 1  14 GLN CD   C -20.088 -18.030  -1.871 1.00 . D D .  14 GLN CD   1 1 
       11 115952 4 1  14 GLN CG   C -18.744 -17.923  -2.600 1.00 . D D .  14 GLN CG   1 1 
       11 115953 4 1  14 GLN H    H -15.678 -17.895  -2.062 1.00 . D D .  14 GLN H    1 1 
       11 115954 4 1  14 GLN HA   H -17.019 -16.449  -4.222 1.00 . D D .  14 GLN HA   1 1 
       11 115955 4 1  14 GLN HB2  H -17.689 -16.606  -1.265 1.00 . D D .  14 GLN HB2  1 1 
       11 115956 4 1  14 GLN HB3  H -18.652 -15.779  -2.486 1.00 . D D .  14 GLN HB3  1 1 
       11 115957 4 1  14 GLN HE21 H -19.866 -19.989  -1.652 1.00 . D D .  14 GLN HE21 1 1 
       11 115958 4 1  14 GLN HE22 H -21.315 -19.316  -0.999 1.00 . D D .  14 GLN HE22 1 1 
       11 115959 4 1  14 GLN HG2  H -18.938 -17.987  -3.664 1.00 . D D .  14 GLN HG2  1 1 
       11 115960 4 1  14 GLN HG3  H -18.116 -18.756  -2.306 1.00 . D D .  14 GLN HG3  1 1 
       11 115961 4 1  14 GLN N    N -15.747 -17.499  -2.959 1.00 . D D .  14 GLN N    1 1 
       11 115962 4 1  14 GLN NE2  N -20.461 -19.233  -1.466 1.00 . D D .  14 GLN NE2  1 1 
       11 115963 4 1  14 GLN O    O -16.210 -14.134  -3.778 1.00 . D D .  14 GLN O    1 1 
       11 115964 4 1  14 GLN OE1  O -20.773 -17.031  -1.643 1.00 . D D .  14 GLN OE1  1 1 
       11 115965 4 1  15 ARG C    C -13.932 -13.634  -0.153 1.00 . D D .  15 ARG C    1 1 
       11 115966 4 1  15 ARG CA   C -14.847 -13.536  -1.385 1.00 . D D .  15 ARG CA   1 1 
       11 115967 4 1  15 ARG CB   C -16.046 -12.586  -1.085 1.00 . D D .  15 ARG CB   1 1 
       11 115968 4 1  15 ARG CD   C -16.994 -10.257  -0.713 1.00 . D D .  15 ARG CD   1 1 
       11 115969 4 1  15 ARG CG   C -15.736 -11.076  -1.064 1.00 . D D .  15 ARG CG   1 1 
       11 115970 4 1  15 ARG CZ   C -17.095  -8.194  -2.117 1.00 . D D .  15 ARG CZ   1 1 
       11 115971 4 1  15 ARG H    H -15.194 -15.646  -1.211 1.00 . D D .  15 ARG H    1 1 
       11 115972 4 1  15 ARG HA   H -14.268 -13.149  -2.216 1.00 . D D .  15 ARG HA   1 1 
       11 115973 4 1  15 ARG HB2  H -16.801 -12.751  -1.844 1.00 . D D .  15 ARG HB2  1 1 
       11 115974 4 1  15 ARG HB3  H -16.476 -12.857  -0.123 1.00 . D D .  15 ARG HB3  1 1 
       11 115975 4 1  15 ARG HD2  H -17.830 -10.623  -1.297 1.00 . D D .  15 ARG HD2  1 1 
       11 115976 4 1  15 ARG HD3  H -17.217 -10.401   0.338 1.00 . D D .  15 ARG HD3  1 1 
       11 115977 4 1  15 ARG HE   H -16.537  -8.276  -0.196 1.00 . D D .  15 ARG HE   1 1 
       11 115978 4 1  15 ARG HG2  H -14.967 -10.882  -0.324 1.00 . D D .  15 ARG HG2  1 1 
       11 115979 4 1  15 ARG HG3  H -15.376 -10.772  -2.042 1.00 . D D .  15 ARG HG3  1 1 
       11 115980 4 1  15 ARG HH11 H -17.680  -9.850  -3.139 1.00 . D D .  15 ARG HH11 1 1 
       11 115981 4 1  15 ARG HH12 H -17.718  -8.368  -4.042 1.00 . D D .  15 ARG HH12 1 1 
       11 115982 4 1  15 ARG HH21 H -16.581  -6.373  -1.402 1.00 . D D .  15 ARG HH21 1 1 
       11 115983 4 1  15 ARG HH22 H -17.097  -6.408  -3.058 1.00 . D D .  15 ARG HH22 1 1 
       11 115984 4 1  15 ARG N    N -15.367 -14.868  -1.786 1.00 . D D .  15 ARG N    1 1 
       11 115985 4 1  15 ARG NE   N -16.839  -8.818  -0.956 1.00 . D D .  15 ARG NE   1 1 
       11 115986 4 1  15 ARG NH1  N -17.535  -8.859  -3.186 1.00 . D D .  15 ARG NH1  1 1 
       11 115987 4 1  15 ARG NH2  N -16.909  -6.891  -2.201 1.00 . D D .  15 ARG NH2  1 1 
       11 115988 4 1  15 ARG O    O -14.284 -14.288   0.821 1.00 . D D .  15 ARG O    1 1 
       11 115989 4 1  16 ILE C    C -11.659 -11.489   1.356 1.00 . D D .  16 ILE C    1 1 
       11 115990 4 1  16 ILE CA   C -11.759 -12.932   0.882 1.00 . D D .  16 ILE CA   1 1 
       11 115991 4 1  16 ILE CB   C -10.311 -13.434   0.455 1.00 . D D .  16 ILE CB   1 1 
       11 115992 4 1  16 ILE CD1  C -11.118 -15.456  -0.953 1.00 . D D .  16 ILE CD1  1 1 
       11 115993 4 1  16 ILE CG1  C -10.285 -14.978   0.217 1.00 . D D .  16 ILE CG1  1 1 
       11 115994 4 1  16 ILE CG2  C  -9.233 -13.032   1.508 1.00 . D D .  16 ILE CG2  1 1 
       11 115995 4 1  16 ILE H    H -12.558 -12.462  -1.029 1.00 . D D .  16 ILE H    1 1 
       11 115996 4 1  16 ILE HA   H -12.115 -13.557   1.706 1.00 . D D .  16 ILE HA   1 1 
       11 115997 4 1  16 ILE HB   H -10.050 -12.934  -0.480 1.00 . D D .  16 ILE HB   1 1 
       11 115998 4 1  16 ILE HD11 H -11.124 -16.526  -0.989 1.00 . D D .  16 ILE HD11 1 1 
       11 115999 4 1  16 ILE HD12 H -10.704 -15.073  -1.873 1.00 . D D .  16 ILE HD12 1 1 
       11 116000 4 1  16 ILE HD13 H -12.132 -15.102  -0.849 1.00 . D D .  16 ILE HD13 1 1 
       11 116001 4 1  16 ILE HG12 H  -9.266 -15.293   0.029 1.00 . D D .  16 ILE HG12 1 1 
       11 116002 4 1  16 ILE HG13 H -10.644 -15.482   1.106 1.00 . D D .  16 ILE HG13 1 1 
       11 116003 4 1  16 ILE HG21 H  -8.255 -13.271   1.144 1.00 . D D .  16 ILE HG21 1 1 
       11 116004 4 1  16 ILE HG22 H  -9.408 -13.564   2.434 1.00 . D D .  16 ILE HG22 1 1 
       11 116005 4 1  16 ILE HG23 H  -9.284 -11.967   1.700 1.00 . D D .  16 ILE HG23 1 1 
       11 116006 4 1  16 ILE N    N -12.756 -12.973  -0.218 1.00 . D D .  16 ILE N    1 1 
       11 116007 4 1  16 ILE O    O -11.552 -10.575   0.526 1.00 . D D .  16 ILE O    1 1 
       11 116008 4 1  17 TYR C    C -11.237 -10.063   4.777 1.00 . D D .  17 TYR C    1 1 
       11 116009 4 1  17 TYR CA   C -11.637  -9.982   3.303 1.00 . D D .  17 TYR CA   1 1 
       11 116010 4 1  17 TYR CB   C -13.018  -9.263   3.132 1.00 . D D .  17 TYR CB   1 1 
       11 116011 4 1  17 TYR CD1  C -14.986 -10.775   2.514 1.00 . D D .  17 TYR CD1  1 1 
       11 116012 4 1  17 TYR CD2  C -14.639 -10.311   4.831 1.00 . D D .  17 TYR CD2  1 1 
       11 116013 4 1  17 TYR CE1  C -16.074 -11.564   2.830 1.00 . D D .  17 TYR CE1  1 1 
       11 116014 4 1  17 TYR CE2  C -15.731 -11.101   5.145 1.00 . D D .  17 TYR CE2  1 1 
       11 116015 4 1  17 TYR CG   C -14.240 -10.125   3.502 1.00 . D D .  17 TYR CG   1 1 
       11 116016 4 1  17 TYR CZ   C -16.442 -11.723   4.143 1.00 . D D .  17 TYR CZ   1 1 
       11 116017 4 1  17 TYR H    H -11.698 -12.084   3.269 1.00 . D D .  17 TYR H    1 1 
       11 116018 4 1  17 TYR HA   H -10.859  -9.406   2.798 1.00 . D D .  17 TYR HA   1 1 
       11 116019 4 1  17 TYR HB2  H -13.039  -8.373   3.752 1.00 . D D .  17 TYR HB2  1 1 
       11 116020 4 1  17 TYR HB3  H -13.123  -8.954   2.091 1.00 . D D .  17 TYR HB3  1 1 
       11 116021 4 1  17 TYR HD1  H -14.699 -10.653   1.477 1.00 . D D .  17 TYR HD1  1 1 
       11 116022 4 1  17 TYR HD2  H -14.082  -9.824   5.624 1.00 . D D .  17 TYR HD2  1 1 
       11 116023 4 1  17 TYR HE1  H -16.633 -12.055   2.041 1.00 . D D .  17 TYR HE1  1 1 
       11 116024 4 1  17 TYR HE2  H -16.024 -11.227   6.181 1.00 . D D .  17 TYR HE2  1 1 
       11 116025 4 1  17 TYR HH   H -17.909 -12.237   5.293 1.00 . D D .  17 TYR HH   1 1 
       11 116026 4 1  17 TYR N    N -11.669 -11.299   2.682 1.00 . D D .  17 TYR N    1 1 
       11 116027 4 1  17 TYR O    O -10.981 -11.137   5.324 1.00 . D D .  17 TYR O    1 1 
       11 116028 4 1  17 TYR OH   O -17.523 -12.516   4.453 1.00 . D D .  17 TYR OH   1 1 
       11 116029 4 1  18 THR C    C -12.074  -8.255   7.530 1.00 . D D .  18 THR C    1 1 
       11 116030 4 1  18 THR CA   C -10.819  -8.733   6.793 1.00 . D D .  18 THR CA   1 1 
       11 116031 4 1  18 THR CB   C  -9.651  -7.713   6.963 1.00 . D D .  18 THR CB   1 1 
       11 116032 4 1  18 THR CG2  C  -8.402  -8.141   6.169 1.00 . D D .  18 THR CG2  1 1 
       11 116033 4 1  18 THR H    H -11.308  -8.079   4.869 1.00 . D D .  18 THR H    1 1 
       11 116034 4 1  18 THR HA   H -10.499  -9.694   7.201 1.00 . D D .  18 THR HA   1 1 
       11 116035 4 1  18 THR HB   H  -9.388  -7.653   8.012 1.00 . D D .  18 THR HB   1 1 
       11 116036 4 1  18 THR HG1  H -10.912  -6.431   6.104 1.00 . D D .  18 THR HG1  1 1 
       11 116037 4 1  18 THR HG21 H  -7.576  -7.512   6.425 1.00 . D D .  18 THR HG21 1 1 
       11 116038 4 1  18 THR HG22 H  -8.594  -8.029   5.115 1.00 . D D .  18 THR HG22 1 1 
       11 116039 4 1  18 THR HG23 H  -8.153  -9.172   6.385 1.00 . D D .  18 THR HG23 1 1 
       11 116040 4 1  18 THR N    N -11.145  -8.888   5.391 1.00 . D D .  18 THR N    1 1 
       11 116041 4 1  18 THR O    O -12.638  -7.202   7.197 1.00 . D D .  18 THR O    1 1 
       11 116042 4 1  18 THR OG1  O -10.042  -6.395   6.506 1.00 . D D .  18 THR OG1  1 1 
       11 116043 4 1  19 LYS C    C -13.187  -7.861  10.534 1.00 . D D .  19 LYS C    1 1 
       11 116044 4 1  19 LYS CA   C -13.681  -8.693   9.342 1.00 . D D .  19 LYS CA   1 1 
       11 116045 4 1  19 LYS CB   C -14.419  -9.958   9.830 1.00 . D D .  19 LYS CB   1 1 
       11 116046 4 1  19 LYS CD   C -15.876 -11.947   9.079 1.00 . D D .  19 LYS CD   1 1 
       11 116047 4 1  19 LYS CE   C -17.216 -11.218   9.262 1.00 . D D .  19 LYS CE   1 1 
       11 116048 4 1  19 LYS CG   C -14.739 -10.975   8.704 1.00 . D D .  19 LYS CG   1 1 
       11 116049 4 1  19 LYS H    H -12.099  -9.926   8.628 1.00 . D D .  19 LYS H    1 1 
       11 116050 4 1  19 LYS HA   H -14.369  -8.086   8.752 1.00 . D D .  19 LYS HA   1 1 
       11 116051 4 1  19 LYS HB2  H -13.808 -10.458  10.576 1.00 . D D .  19 LYS HB2  1 1 
       11 116052 4 1  19 LYS HB3  H -15.351  -9.655  10.294 1.00 . D D .  19 LYS HB3  1 1 
       11 116053 4 1  19 LYS HD2  H -15.986 -12.683   8.289 1.00 . D D .  19 LYS HD2  1 1 
       11 116054 4 1  19 LYS HD3  H -15.619 -12.455  10.006 1.00 . D D .  19 LYS HD3  1 1 
       11 116055 4 1  19 LYS HE2  H -17.134 -10.533  10.095 1.00 . D D .  19 LYS HE2  1 1 
       11 116056 4 1  19 LYS HE3  H -17.438 -10.655   8.362 1.00 . D D .  19 LYS HE3  1 1 
       11 116057 4 1  19 LYS HG2  H -15.028 -10.434   7.807 1.00 . D D .  19 LYS HG2  1 1 
       11 116058 4 1  19 LYS HG3  H -13.844 -11.550   8.490 1.00 . D D .  19 LYS HG3  1 1 
       11 116059 4 1  19 LYS HZ1  H -18.237 -12.591  10.460 1.00 . D D .  19 LYS HZ1  1 1 
       11 116060 4 1  19 LYS HZ2  H -18.346 -12.898   8.808 1.00 . D D .  19 LYS HZ2  1 1 
       11 116061 4 1  19 LYS HZ3  H -19.245 -11.645   9.483 1.00 . D D .  19 LYS HZ3  1 1 
       11 116062 4 1  19 LYS N    N -12.540  -9.059   8.487 1.00 . D D .  19 LYS N    1 1 
       11 116063 4 1  19 LYS NZ   N -18.338 -12.149   9.524 1.00 . D D .  19 LYS NZ   1 1 
       11 116064 4 1  19 LYS O    O -13.962  -7.126  11.155 1.00 . D D .  19 LYS O    1 1 
       11 116065 4 1  20 ASP C    C  -9.705  -7.217  11.579 1.00 . D D .  20 ASP C    1 1 
       11 116066 4 1  20 ASP CA   C -11.203  -7.288  11.909 1.00 . D D .  20 ASP CA   1 1 
       11 116067 4 1  20 ASP CB   C -11.432  -8.005  13.263 1.00 . D D .  20 ASP CB   1 1 
       11 116068 4 1  20 ASP CG   C -10.734  -7.322  14.456 1.00 . D D .  20 ASP CG   1 1 
       11 116069 4 1  20 ASP H    H -11.353  -8.623  10.287 1.00 . D D .  20 ASP H    1 1 
       11 116070 4 1  20 ASP HA   H -11.608  -6.281  11.960 1.00 . D D .  20 ASP HA   1 1 
       11 116071 4 1  20 ASP HB2  H -12.496  -8.037  13.462 1.00 . D D .  20 ASP HB2  1 1 
       11 116072 4 1  20 ASP HB3  H -11.071  -9.027  13.188 1.00 . D D .  20 ASP HB3  1 1 
       11 116073 4 1  20 ASP N    N -11.887  -8.004  10.830 1.00 . D D .  20 ASP N    1 1 
       11 116074 4 1  20 ASP O    O  -9.134  -8.170  11.033 1.00 . D D .  20 ASP O    1 1 
       11 116075 4 1  20 ASP OD1  O  -9.631  -7.767  14.854 1.00 . D D .  20 ASP OD1  1 1 
       11 116076 4 1  20 ASP OD2  O -11.288  -6.340  15.002 1.00 . D D .  20 ASP OD2  1 1 
       11 116077 4 1  21 ILE C    C  -7.215  -5.042  13.005 1.00 . D D .  21 ILE C    1 1 
       11 116078 4 1  21 ILE CA   C  -7.645  -5.836  11.772 1.00 . D D .  21 ILE CA   1 1 
       11 116079 4 1  21 ILE CB   C  -7.220  -5.013  10.486 1.00 . D D .  21 ILE CB   1 1 
       11 116080 4 1  21 ILE CD1  C  -7.495  -4.888   7.894 1.00 . D D .  21 ILE CD1  1 1 
       11 116081 4 1  21 ILE CG1  C  -7.804  -5.638   9.185 1.00 . D D .  21 ILE CG1  1 1 
       11 116082 4 1  21 ILE CG2  C  -5.679  -4.898  10.393 1.00 . D D .  21 ILE CG2  1 1 
       11 116083 4 1  21 ILE H    H  -9.647  -5.329  12.206 1.00 . D D .  21 ILE H    1 1 
       11 116084 4 1  21 ILE HA   H  -7.131  -6.801  11.766 1.00 . D D .  21 ILE HA   1 1 
       11 116085 4 1  21 ILE HB   H  -7.613  -3.999  10.582 1.00 . D D .  21 ILE HB   1 1 
       11 116086 4 1  21 ILE HD11 H  -6.720  -5.395   7.356 1.00 . D D .  21 ILE HD11 1 1 
       11 116087 4 1  21 ILE HD12 H  -7.171  -3.889   8.106 1.00 . D D .  21 ILE HD12 1 1 
       11 116088 4 1  21 ILE HD13 H  -8.375  -4.844   7.283 1.00 . D D .  21 ILE HD13 1 1 
       11 116089 4 1  21 ILE HG12 H  -7.423  -6.644   9.070 1.00 . D D .  21 ILE HG12 1 1 
       11 116090 4 1  21 ILE HG13 H  -8.883  -5.688   9.277 1.00 . D D .  21 ILE HG13 1 1 
       11 116091 4 1  21 ILE HG21 H  -5.406  -4.371   9.506 1.00 . D D .  21 ILE HG21 1 1 
       11 116092 4 1  21 ILE HG22 H  -5.233  -5.882  10.375 1.00 . D D .  21 ILE HG22 1 1 
       11 116093 4 1  21 ILE HG23 H  -5.294  -4.351  11.244 1.00 . D D .  21 ILE HG23 1 1 
       11 116094 4 1  21 ILE N    N  -9.095  -6.065  11.876 1.00 . D D .  21 ILE N    1 1 
       11 116095 4 1  21 ILE O    O  -7.983  -4.203  13.503 1.00 . D D .  21 ILE O    1 1 
       11 116096 4 1  22 SER C    C  -3.849  -4.558  14.412 1.00 . D D .  22 SER C    1 1 
       11 116097 4 1  22 SER CA   C  -5.379  -4.516  14.534 1.00 . D D .  22 SER CA   1 1 
       11 116098 4 1  22 SER CB   C  -5.834  -5.036  15.924 1.00 . D D .  22 SER CB   1 1 
       11 116099 4 1  22 SER H    H  -5.482  -6.036  13.080 1.00 . D D .  22 SER H    1 1 
       11 116100 4 1  22 SER HA   H  -5.706  -3.484  14.408 1.00 . D D .  22 SER HA   1 1 
       11 116101 4 1  22 SER HB2  H  -6.911  -4.963  15.999 1.00 . D D .  22 SER HB2  1 1 
       11 116102 4 1  22 SER HB3  H  -5.539  -6.073  16.041 1.00 . D D .  22 SER HB3  1 1 
       11 116103 4 1  22 SER HG   H  -5.847  -4.294  17.744 1.00 . D D .  22 SER HG   1 1 
       11 116104 4 1  22 SER N    N  -5.992  -5.294  13.470 1.00 . D D .  22 SER N    1 1 
       11 116105 4 1  22 SER O    O  -3.261  -5.593  14.069 1.00 . D D .  22 SER O    1 1 
       11 116106 4 1  22 SER OG   O  -5.260  -4.277  16.982 1.00 . D D .  22 SER OG   1 1 
       11 116107 4 1  23 PHE C    C  -1.597  -2.192  15.936 1.00 . D D .  23 PHE C    1 1 
       11 116108 4 1  23 PHE CA   C  -1.802  -3.226  14.823 1.00 . D D .  23 PHE CA   1 1 
       11 116109 4 1  23 PHE CB   C  -1.135  -2.762  13.495 1.00 . D D .  23 PHE CB   1 1 
       11 116110 4 1  23 PHE CD1  C   1.292  -3.533  13.631 1.00 . D D .  23 PHE CD1  1 1 
       11 116111 4 1  23 PHE CD2  C   0.852  -1.181  13.771 1.00 . D D .  23 PHE CD2  1 1 
       11 116112 4 1  23 PHE CE1  C   2.645  -3.287  13.779 1.00 . D D .  23 PHE CE1  1 1 
       11 116113 4 1  23 PHE CE2  C   2.205  -0.940  13.915 1.00 . D D .  23 PHE CE2  1 1 
       11 116114 4 1  23 PHE CG   C   0.369  -2.486  13.626 1.00 . D D .  23 PHE CG   1 1 
       11 116115 4 1  23 PHE CZ   C   3.101  -1.989  13.920 1.00 . D D .  23 PHE CZ   1 1 
       11 116116 4 1  23 PHE H    H  -3.804  -2.614  14.798 1.00 . D D .  23 PHE H    1 1 
       11 116117 4 1  23 PHE HA   H  -1.366  -4.180  15.136 1.00 . D D .  23 PHE HA   1 1 
       11 116118 4 1  23 PHE HB2  H  -1.266  -3.540  12.750 1.00 . D D .  23 PHE HB2  1 1 
       11 116119 4 1  23 PHE HB3  H  -1.623  -1.856  13.131 1.00 . D D .  23 PHE HB3  1 1 
       11 116120 4 1  23 PHE HD1  H   0.940  -4.553  13.519 1.00 . D D .  23 PHE HD1  1 1 
       11 116121 4 1  23 PHE HD2  H   0.156  -0.349  13.769 1.00 . D D .  23 PHE HD2  1 1 
       11 116122 4 1  23 PHE HE1  H   3.348  -4.113  13.783 1.00 . D D .  23 PHE HE1  1 1 
       11 116123 4 1  23 PHE HE2  H   2.564   0.075  14.027 1.00 . D D .  23 PHE HE2  1 1 
       11 116124 4 1  23 PHE HZ   H   4.160  -1.794  14.041 1.00 . D D .  23 PHE HZ   1 1 
       11 116125 4 1  23 PHE N    N  -3.242  -3.403  14.675 1.00 . D D .  23 PHE N    1 1 
       11 116126 4 1  23 PHE O    O  -2.302  -1.186  15.987 1.00 . D D .  23 PHE O    1 1 
       11 116127 4 1  24 GLU C    C   1.248  -1.501  18.005 1.00 . D D .  24 GLU C    1 1 
       11 116128 4 1  24 GLU CA   C  -0.283  -1.588  17.938 1.00 . D D .  24 GLU CA   1 1 
       11 116129 4 1  24 GLU CB   C  -0.861  -2.116  19.288 1.00 . D D .  24 GLU CB   1 1 
       11 116130 4 1  24 GLU CD   C  -2.964  -2.617  20.700 1.00 . D D .  24 GLU CD   1 1 
       11 116131 4 1  24 GLU CG   C  -2.398  -2.273  19.314 1.00 . D D .  24 GLU CG   1 1 
       11 116132 4 1  24 GLU H    H  -0.161  -3.302  16.731 1.00 . D D .  24 GLU H    1 1 
       11 116133 4 1  24 GLU HA   H  -0.681  -0.587  17.744 1.00 . D D .  24 GLU HA   1 1 
       11 116134 4 1  24 GLU HB2  H  -0.420  -3.085  19.500 1.00 . D D .  24 GLU HB2  1 1 
       11 116135 4 1  24 GLU HB3  H  -0.576  -1.432  20.082 1.00 . D D .  24 GLU HB3  1 1 
       11 116136 4 1  24 GLU HG2  H  -2.849  -1.348  18.969 1.00 . D D .  24 GLU HG2  1 1 
       11 116137 4 1  24 GLU HG3  H  -2.673  -3.064  18.622 1.00 . D D .  24 GLU HG3  1 1 
       11 116138 4 1  24 GLU N    N  -0.651  -2.470  16.829 1.00 . D D .  24 GLU N    1 1 
       11 116139 4 1  24 GLU O    O   1.946  -2.432  17.597 1.00 . D D .  24 GLU O    1 1 
       11 116140 4 1  24 GLU OE1  O  -2.870  -3.788  21.116 1.00 . D D .  24 GLU OE1  1 1 
       11 116141 4 1  24 GLU OE2  O  -3.506  -1.716  21.383 1.00 . D D .  24 GLU OE2  1 1 
       11 116142 4 1  25 ALA C    C   3.327   0.800  19.924 1.00 . D D .  25 ALA C    1 1 
       11 116143 4 1  25 ALA CA   C   3.183  -0.136  18.704 1.00 . D D .  25 ALA CA   1 1 
       11 116144 4 1  25 ALA CB   C   3.835   0.430  17.421 1.00 . D D .  25 ALA CB   1 1 
       11 116145 4 1  25 ALA H    H   1.133   0.361  18.694 1.00 . D D .  25 ALA H    1 1 
       11 116146 4 1  25 ALA HA   H   3.657  -1.089  18.942 1.00 . D D .  25 ALA HA   1 1 
       11 116147 4 1  25 ALA HB1  H   3.572  -0.185  16.577 1.00 . D D .  25 ALA HB1  1 1 
       11 116148 4 1  25 ALA HB2  H   4.909   0.442  17.528 1.00 . D D .  25 ALA HB2  1 1 
       11 116149 4 1  25 ALA HB3  H   3.487   1.441  17.241 1.00 . D D .  25 ALA HB3  1 1 
       11 116150 4 1  25 ALA N    N   1.752  -0.369  18.486 1.00 . D D .  25 ALA N    1 1 
       11 116151 4 1  25 ALA O    O   3.494   2.008  19.771 1.00 . D D .  25 ALA O    1 1 
       11 116152 4 1  26 PRO C    C   4.456   1.741  22.789 1.00 . D D .  26 PRO C    1 1 
       11 116153 4 1  26 PRO CA   C   3.110   1.079  22.420 1.00 . D D .  26 PRO CA   1 1 
       11 116154 4 1  26 PRO CB   C   2.652   0.065  23.497 1.00 . D D .  26 PRO CB   1 1 
       11 116155 4 1  26 PRO CD   C   3.034  -1.202  21.489 1.00 . D D .  26 PRO CD   1 1 
       11 116156 4 1  26 PRO CG   C   3.138  -1.259  22.999 1.00 . D D .  26 PRO CG   1 1 
       11 116157 4 1  26 PRO HA   H   2.358   1.857  22.323 1.00 . D D .  26 PRO HA   1 1 
       11 116158 4 1  26 PRO HB2  H   3.082   0.310  24.468 1.00 . D D .  26 PRO HB2  1 1 
       11 116159 4 1  26 PRO HB3  H   1.571   0.058  23.570 1.00 . D D .  26 PRO HB3  1 1 
       11 116160 4 1  26 PRO HD2  H   3.834  -1.775  21.030 1.00 . D D .  26 PRO HD2  1 1 
       11 116161 4 1  26 PRO HD3  H   2.070  -1.572  21.154 1.00 . D D .  26 PRO HD3  1 1 
       11 116162 4 1  26 PRO HG2  H   4.176  -1.408  23.305 1.00 . D D .  26 PRO HG2  1 1 
       11 116163 4 1  26 PRO HG3  H   2.523  -2.065  23.388 1.00 . D D .  26 PRO HG3  1 1 
       11 116164 4 1  26 PRO N    N   3.173   0.252  21.182 1.00 . D D .  26 PRO N    1 1 
       11 116165 4 1  26 PRO O    O   4.477   2.830  23.356 1.00 . D D .  26 PRO O    1 1 
       11 116166 4 1  27 ASN C    C   7.650   1.764  21.391 1.00 . D D .  27 ASN C    1 1 
       11 116167 4 1  27 ASN CA   C   6.944   1.542  22.740 1.00 . D D .  27 ASN CA   1 1 
       11 116168 4 1  27 ASN CB   C   7.732   0.512  23.606 1.00 . D D .  27 ASN CB   1 1 
       11 116169 4 1  27 ASN CG   C   7.025   0.100  24.893 1.00 . D D .  27 ASN CG   1 1 
       11 116170 4 1  27 ASN H    H   5.472   0.185  22.041 1.00 . D D .  27 ASN H    1 1 
       11 116171 4 1  27 ASN HA   H   6.888   2.493  23.271 1.00 . D D .  27 ASN HA   1 1 
       11 116172 4 1  27 ASN HB2  H   7.908  -0.379  23.018 1.00 . D D .  27 ASN HB2  1 1 
       11 116173 4 1  27 ASN HB3  H   8.699   0.941  23.878 1.00 . D D .  27 ASN HB3  1 1 
       11 116174 4 1  27 ASN HD21 H   7.872  -1.685  24.802 1.00 . D D .  27 ASN HD21 1 1 
       11 116175 4 1  27 ASN HD22 H   6.830  -1.404  26.154 1.00 . D D .  27 ASN HD22 1 1 
       11 116176 4 1  27 ASN N    N   5.572   1.052  22.480 1.00 . D D .  27 ASN N    1 1 
       11 116177 4 1  27 ASN ND2  N   7.265  -1.117  25.329 1.00 . D D .  27 ASN ND2  1 1 
       11 116178 4 1  27 ASN O    O   8.818   1.453  21.240 1.00 . D D .  27 ASN O    1 1 
       11 116179 4 1  27 ASN OD1  O   6.279   0.868  25.493 1.00 . D D .  27 ASN OD1  1 1 
       11 116180 4 1  28 ALA C    C   8.679   3.155  18.765 1.00 . D D .  28 ALA C    1 1 
       11 116181 4 1  28 ALA CA   C   7.312   2.427  19.009 1.00 . D D .  28 ALA CA   1 1 
       11 116182 4 1  28 ALA CB   C   6.159   3.059  18.242 1.00 . D D .  28 ALA CB   1 1 
       11 116183 4 1  28 ALA H    H   6.036   2.708  20.683 1.00 . D D .  28 ALA H    1 1 
       11 116184 4 1  28 ALA HA   H   7.411   1.406  18.649 1.00 . D D .  28 ALA HA   1 1 
       11 116185 4 1  28 ALA HB1  H   6.334   3.098  17.190 1.00 . D D .  28 ALA HB1  1 1 
       11 116186 4 1  28 ALA HB2  H   6.009   4.073  18.598 1.00 . D D .  28 ALA HB2  1 1 
       11 116187 4 1  28 ALA HB3  H   5.253   2.498  18.425 1.00 . D D .  28 ALA HB3  1 1 
       11 116188 4 1  28 ALA N    N   6.907   2.335  20.429 1.00 . D D .  28 ALA N    1 1 
       11 116189 4 1  28 ALA O    O   9.583   2.531  18.200 1.00 . D D .  28 ALA O    1 1 
       11 116190 4 1  29 PRO C    C  11.276   4.657  20.109 1.00 . D D .  29 PRO C    1 1 
       11 116191 4 1  29 PRO CA   C  10.250   5.088  19.030 1.00 . D D .  29 PRO CA   1 1 
       11 116192 4 1  29 PRO CB   C   9.912   6.588  19.105 1.00 . D D .  29 PRO CB   1 1 
       11 116193 4 1  29 PRO CD   C   7.969   5.390  19.903 1.00 . D D .  29 PRO CD   1 1 
       11 116194 4 1  29 PRO CG   C   8.770   6.674  20.076 1.00 . D D .  29 PRO CG   1 1 
       11 116195 4 1  29 PRO HA   H  10.663   4.854  18.051 1.00 . D D .  29 PRO HA   1 1 
       11 116196 4 1  29 PRO HB2  H  10.773   7.163  19.442 1.00 . D D .  29 PRO HB2  1 1 
       11 116197 4 1  29 PRO HB3  H   9.592   6.937  18.127 1.00 . D D .  29 PRO HB3  1 1 
       11 116198 4 1  29 PRO HD2  H   7.661   4.997  20.868 1.00 . D D .  29 PRO HD2  1 1 
       11 116199 4 1  29 PRO HD3  H   7.098   5.564  19.277 1.00 . D D .  29 PRO HD3  1 1 
       11 116200 4 1  29 PRO HG2  H   9.157   6.750  21.090 1.00 . D D .  29 PRO HG2  1 1 
       11 116201 4 1  29 PRO HG3  H   8.155   7.542  19.846 1.00 . D D .  29 PRO HG3  1 1 
       11 116202 4 1  29 PRO N    N   8.918   4.448  19.215 1.00 . D D .  29 PRO N    1 1 
       11 116203 4 1  29 PRO O    O  12.456   5.037  20.055 1.00 . D D .  29 PRO O    1 1 
       11 116204 4 1  30 HIS C    C  12.346   2.046  21.752 1.00 . D D .  30 HIS C    1 1 
       11 116205 4 1  30 HIS CA   C  11.602   3.326  22.185 1.00 . D D .  30 HIS CA   1 1 
       11 116206 4 1  30 HIS CB   C  10.662   3.061  23.388 1.00 . D D .  30 HIS CB   1 1 
       11 116207 4 1  30 HIS CD2  C  12.604   2.480  25.058 1.00 . D D .  30 HIS CD2  1 1 
       11 116208 4 1  30 HIS CE1  C  11.371   1.673  26.672 1.00 . D D .  30 HIS CE1  1 1 
       11 116209 4 1  30 HIS CG   C  11.307   2.545  24.654 1.00 . D D .  30 HIS CG   1 1 
       11 116210 4 1  30 HIS H    H   9.859   3.593  21.030 1.00 . D D .  30 HIS H    1 1 
       11 116211 4 1  30 HIS HA   H  12.332   4.084  22.470 1.00 . D D .  30 HIS HA   1 1 
       11 116212 4 1  30 HIS HB2  H  10.155   3.981  23.645 1.00 . D D .  30 HIS HB2  1 1 
       11 116213 4 1  30 HIS HB3  H   9.919   2.337  23.085 1.00 . D D .  30 HIS HB3  1 1 
       11 116214 4 1  30 HIS HD1  H   9.594   1.919  25.704 1.00 . D D .  30 HIS HD1  1 1 
       11 116215 4 1  30 HIS HD2  H  13.470   2.762  24.474 1.00 . D D .  30 HIS HD2  1 1 
       11 116216 4 1  30 HIS HE1  H  11.060   1.226  27.604 1.00 . D D .  30 HIS HE1  1 1 
       11 116217 4 1  30 HIS HE2  H  13.402   1.572  26.760 1.00 . D D .  30 HIS HE2  1 1 
       11 116218 4 1  30 HIS N    N  10.800   3.852  21.074 1.00 . D D .  30 HIS N    1 1 
       11 116219 4 1  30 HIS ND1  N  10.568   2.032  25.695 1.00 . D D .  30 HIS ND1  1 1 
       11 116220 4 1  30 HIS NE2  N  12.611   1.938  26.315 1.00 . D D .  30 HIS NE2  1 1 
       11 116221 4 1  30 HIS O    O  13.529   1.871  22.059 1.00 . D D .  30 HIS O    1 1 
       11 116222 4 1  31 VAL C    C  13.043   0.080  19.279 1.00 . D D .  31 VAL C    1 1 
       11 116223 4 1  31 VAL CA   C  12.204  -0.121  20.564 1.00 . D D .  31 VAL CA   1 1 
       11 116224 4 1  31 VAL CB   C  11.071  -1.198  20.354 1.00 . D D .  31 VAL CB   1 1 
       11 116225 4 1  31 VAL CG1  C  10.193  -0.875  19.130 1.00 . D D .  31 VAL CG1  1 1 
       11 116226 4 1  31 VAL CG2  C  11.653  -2.634  20.294 1.00 . D D .  31 VAL CG2  1 1 
       11 116227 4 1  31 VAL H    H  10.726   1.385  20.782 1.00 . D D .  31 VAL H    1 1 
       11 116228 4 1  31 VAL HA   H  12.873  -0.480  21.351 1.00 . D D .  31 VAL HA   1 1 
       11 116229 4 1  31 VAL HB   H  10.419  -1.150  21.227 1.00 . D D .  31 VAL HB   1 1 
       11 116230 4 1  31 VAL HG11 H  10.803  -0.881  18.228 1.00 . D D .  31 VAL HG11 1 1 
       11 116231 4 1  31 VAL HG12 H   9.748   0.106  19.247 1.00 . D D .  31 VAL HG12 1 1 
       11 116232 4 1  31 VAL HG13 H   9.404  -1.612  19.030 1.00 . D D .  31 VAL HG13 1 1 
       11 116233 4 1  31 VAL HG21 H  12.206  -2.842  21.201 1.00 . D D .  31 VAL HG21 1 1 
       11 116234 4 1  31 VAL HG22 H  12.316  -2.727  19.444 1.00 . D D .  31 VAL HG22 1 1 
       11 116235 4 1  31 VAL HG23 H  10.849  -3.353  20.196 1.00 . D D .  31 VAL HG23 1 1 
       11 116236 4 1  31 VAL N    N  11.645   1.165  21.024 1.00 . D D .  31 VAL N    1 1 
       11 116237 4 1  31 VAL O    O  13.748  -0.828  18.827 1.00 . D D .  31 VAL O    1 1 
       11 116238 4 1  32 PHE C    C  15.326   1.777  18.177 1.00 . D D .  32 PHE C    1 1 
       11 116239 4 1  32 PHE CA   C  13.874   1.763  17.643 1.00 . D D .  32 PHE CA   1 1 
       11 116240 4 1  32 PHE CB   C  13.459   3.184  17.133 1.00 . D D .  32 PHE CB   1 1 
       11 116241 4 1  32 PHE CD1  C  14.952   3.441  15.078 1.00 . D D .  32 PHE CD1  1 1 
       11 116242 4 1  32 PHE CD2  C  15.229   5.017  16.862 1.00 . D D .  32 PHE CD2  1 1 
       11 116243 4 1  32 PHE CE1  C  15.980   4.050  14.384 1.00 . D D .  32 PHE CE1  1 1 
       11 116244 4 1  32 PHE CE2  C  16.249   5.629  16.159 1.00 . D D .  32 PHE CE2  1 1 
       11 116245 4 1  32 PHE CG   C  14.555   3.909  16.330 1.00 . D D .  32 PHE CG   1 1 
       11 116246 4 1  32 PHE CZ   C  16.628   5.139  14.925 1.00 . D D .  32 PHE CZ   1 1 
       11 116247 4 1  32 PHE H    H  12.226   1.893  18.977 1.00 . D D .  32 PHE H    1 1 
       11 116248 4 1  32 PHE HA   H  13.811   1.060  16.816 1.00 . D D .  32 PHE HA   1 1 
       11 116249 4 1  32 PHE HB2  H  12.589   3.088  16.495 1.00 . D D .  32 PHE HB2  1 1 
       11 116250 4 1  32 PHE HB3  H  13.194   3.803  17.986 1.00 . D D .  32 PHE HB3  1 1 
       11 116251 4 1  32 PHE HD1  H  14.444   2.590  14.644 1.00 . D D .  32 PHE HD1  1 1 
       11 116252 4 1  32 PHE HD2  H  14.934   5.405  17.829 1.00 . D D .  32 PHE HD2  1 1 
       11 116253 4 1  32 PHE HE1  H  16.273   3.673  13.412 1.00 . D D .  32 PHE HE1  1 1 
       11 116254 4 1  32 PHE HE2  H  16.763   6.486  16.580 1.00 . D D .  32 PHE HE2  1 1 
       11 116255 4 1  32 PHE HZ   H  17.434   5.613  14.379 1.00 . D D .  32 PHE HZ   1 1 
       11 116256 4 1  32 PHE N    N  12.947   1.297  18.694 1.00 . D D .  32 PHE N    1 1 
       11 116257 4 1  32 PHE O    O  16.271   1.462  17.443 1.00 . D D .  32 PHE O    1 1 
       11 116258 4 1  33 GLN C    C  17.455   0.858  20.223 1.00 . D D .  33 GLN C    1 1 
       11 116259 4 1  33 GLN CA   C  16.775   2.239  20.162 1.00 . D D .  33 GLN CA   1 1 
       11 116260 4 1  33 GLN CB   C  16.570   2.817  21.583 1.00 . D D .  33 GLN CB   1 1 
       11 116261 4 1  33 GLN CD   C  15.369   4.600  23.012 1.00 . D D .  33 GLN CD   1 1 
       11 116262 4 1  33 GLN CG   C  15.818   4.173  21.610 1.00 . D D .  33 GLN CG   1 1 
       11 116263 4 1  33 GLN H    H  14.657   2.354  19.978 1.00 . D D .  33 GLN H    1 1 
       11 116264 4 1  33 GLN HA   H  17.408   2.917  19.592 1.00 . D D .  33 GLN HA   1 1 
       11 116265 4 1  33 GLN HB2  H  16.003   2.098  22.171 1.00 . D D .  33 GLN HB2  1 1 
       11 116266 4 1  33 GLN HB3  H  17.538   2.956  22.051 1.00 . D D .  33 GLN HB3  1 1 
       11 116267 4 1  33 GLN HE21 H  13.705   5.387  22.261 1.00 . D D .  33 GLN HE21 1 1 
       11 116268 4 1  33 GLN HE22 H  13.891   5.495  23.976 1.00 . D D .  33 GLN HE22 1 1 
       11 116269 4 1  33 GLN HG2  H  16.469   4.941  21.217 1.00 . D D .  33 GLN HG2  1 1 
       11 116270 4 1  33 GLN HG3  H  14.943   4.090  20.972 1.00 . D D .  33 GLN HG3  1 1 
       11 116271 4 1  33 GLN N    N  15.471   2.147  19.468 1.00 . D D .  33 GLN N    1 1 
       11 116272 4 1  33 GLN NE2  N  14.209   5.229  23.092 1.00 . D D .  33 GLN NE2  1 1 
       11 116273 4 1  33 GLN O    O  18.684   0.751  20.164 1.00 . D D .  33 GLN O    1 1 
       11 116274 4 1  33 GLN OE1  O  16.030   4.323  24.013 1.00 . D D .  33 GLN OE1  1 1 
       11 116275 4 1  34 LYS C    C  16.756  -2.081  18.804 1.00 . D D .  34 LYS C    1 1 
       11 116276 4 1  34 LYS CA   C  17.043  -1.588  20.234 1.00 . D D .  34 LYS CA   1 1 
       11 116277 4 1  34 LYS CB   C  16.274  -2.447  21.280 1.00 . D D .  34 LYS CB   1 1 
       11 116278 4 1  34 LYS CD   C  15.526  -2.775  23.707 1.00 . D D .  34 LYS CD   1 1 
       11 116279 4 1  34 LYS CE   C  15.649  -2.285  25.155 1.00 . D D .  34 LYS CE   1 1 
       11 116280 4 1  34 LYS CG   C  16.425  -1.977  22.736 1.00 . D D .  34 LYS CG   1 1 
       11 116281 4 1  34 LYS H    H  15.667  -0.003  20.444 1.00 . D D .  34 LYS H    1 1 
       11 116282 4 1  34 LYS HA   H  18.115  -1.651  20.430 1.00 . D D .  34 LYS HA   1 1 
       11 116283 4 1  34 LYS HB2  H  15.216  -2.434  21.029 1.00 . D D .  34 LYS HB2  1 1 
       11 116284 4 1  34 LYS HB3  H  16.625  -3.476  21.217 1.00 . D D .  34 LYS HB3  1 1 
       11 116285 4 1  34 LYS HD2  H  14.492  -2.673  23.393 1.00 . D D .  34 LYS HD2  1 1 
       11 116286 4 1  34 LYS HD3  H  15.806  -3.823  23.667 1.00 . D D .  34 LYS HD3  1 1 
       11 116287 4 1  34 LYS HE2  H  16.628  -2.542  25.542 1.00 . D D .  34 LYS HE2  1 1 
       11 116288 4 1  34 LYS HE3  H  15.526  -1.208  25.182 1.00 . D D .  34 LYS HE3  1 1 
       11 116289 4 1  34 LYS HG2  H  17.463  -2.094  23.038 1.00 . D D .  34 LYS HG2  1 1 
       11 116290 4 1  34 LYS HG3  H  16.157  -0.929  22.788 1.00 . D D .  34 LYS HG3  1 1 
       11 116291 4 1  34 LYS HZ1  H  13.662  -2.643  25.680 1.00 . D D .  34 LYS HZ1  1 1 
       11 116292 4 1  34 LYS HZ2  H  14.710  -2.564  27.002 1.00 . D D .  34 LYS HZ2  1 1 
       11 116293 4 1  34 LYS HZ3  H  14.696  -3.932  26.019 1.00 . D D .  34 LYS HZ3  1 1 
       11 116294 4 1  34 LYS N    N  16.620  -0.187  20.324 1.00 . D D .  34 LYS N    1 1 
       11 116295 4 1  34 LYS NZ   N  14.611  -2.901  26.022 1.00 . D D .  34 LYS NZ   1 1 
       11 116296 4 1  34 LYS O    O  15.805  -2.841  18.579 1.00 . D D .  34 LYS O    1 1 
       11 116297 4 1  35 ASP C    C  17.844  -3.413  16.200 1.00 . D D .  35 ASP C    1 1 
       11 116298 4 1  35 ASP CA   C  17.362  -1.958  16.413 1.00 . D D .  35 ASP CA   1 1 
       11 116299 4 1  35 ASP CB   C  18.048  -0.931  15.455 1.00 . D D .  35 ASP CB   1 1 
       11 116300 4 1  35 ASP CG   C  19.570  -0.773  15.631 1.00 . D D .  35 ASP CG   1 1 
       11 116301 4 1  35 ASP H    H  18.239  -0.948  18.063 1.00 . D D .  35 ASP H    1 1 
       11 116302 4 1  35 ASP HA   H  16.288  -1.933  16.210 1.00 . D D .  35 ASP HA   1 1 
       11 116303 4 1  35 ASP HB2  H  17.847  -1.232  14.432 1.00 . D D .  35 ASP HB2  1 1 
       11 116304 4 1  35 ASP HB3  H  17.591   0.042  15.610 1.00 . D D .  35 ASP HB3  1 1 
       11 116305 4 1  35 ASP N    N  17.533  -1.581  17.827 1.00 . D D .  35 ASP N    1 1 
       11 116306 4 1  35 ASP O    O  19.019  -3.688  15.946 1.00 . D D .  35 ASP O    1 1 
       11 116307 4 1  35 ASP OD1  O  20.005  -0.333  16.715 1.00 . D D .  35 ASP OD1  1 1 
       11 116308 4 1  35 ASP OD2  O  20.333  -1.051  14.676 1.00 . D D .  35 ASP OD2  1 1 
       11 116309 4 1  36 TRP C    C  15.789  -6.504  16.133 1.00 . D D .  36 TRP C    1 1 
       11 116310 4 1  36 TRP CA   C  17.139  -5.790  16.363 1.00 . D D .  36 TRP CA   1 1 
       11 116311 4 1  36 TRP CB   C  17.818  -6.224  17.706 1.00 . D D .  36 TRP CB   1 1 
       11 116312 4 1  36 TRP CD1  C  17.545  -8.720  18.327 1.00 . D D .  36 TRP CD1  1 1 
       11 116313 4 1  36 TRP CD2  C  19.446  -8.244  17.243 1.00 . D D .  36 TRP CD2  1 1 
       11 116314 4 1  36 TRP CE2  C  19.408  -9.622  17.510 1.00 . D D .  36 TRP CE2  1 1 
       11 116315 4 1  36 TRP CE3  C  20.554  -7.722  16.571 1.00 . D D .  36 TRP CE3  1 1 
       11 116316 4 1  36 TRP CG   C  18.240  -7.675  17.773 1.00 . D D .  36 TRP CG   1 1 
       11 116317 4 1  36 TRP CH2  C  21.503  -9.947  16.478 1.00 . D D .  36 TRP CH2  1 1 
       11 116318 4 1  36 TRP CZ2  C  20.429 -10.486  17.127 1.00 . D D .  36 TRP CZ2  1 1 
       11 116319 4 1  36 TRP CZ3  C  21.573  -8.576  16.199 1.00 . D D .  36 TRP CZ3  1 1 
       11 116320 4 1  36 TRP H    H  15.986  -4.032  16.583 1.00 . D D .  36 TRP H    1 1 
       11 116321 4 1  36 TRP HA   H  17.800  -6.017  15.530 1.00 . D D .  36 TRP HA   1 1 
       11 116322 4 1  36 TRP HB2  H  18.705  -5.621  17.859 1.00 . D D .  36 TRP HB2  1 1 
       11 116323 4 1  36 TRP HB3  H  17.131  -6.037  18.523 1.00 . D D .  36 TRP HB3  1 1 
       11 116324 4 1  36 TRP HD1  H  16.572  -8.628  18.800 1.00 . D D .  36 TRP HD1  1 1 
       11 116325 4 1  36 TRP HE1  H  17.937 -10.769  18.458 1.00 . D D .  36 TRP HE1  1 1 
       11 116326 4 1  36 TRP HE3  H  20.625  -6.665  16.351 1.00 . D D .  36 TRP HE3  1 1 
       11 116327 4 1  36 TRP HH2  H  22.326 -10.581  16.169 1.00 . D D .  36 TRP HH2  1 1 
       11 116328 4 1  36 TRP HZ2  H  20.390 -11.546  17.340 1.00 . D D .  36 TRP HZ2  1 1 
       11 116329 4 1  36 TRP HZ3  H  22.442  -8.186  15.684 1.00 . D D .  36 TRP HZ3  1 1 
       11 116330 4 1  36 TRP N    N  16.900  -4.342  16.393 1.00 . D D .  36 TRP N    1 1 
       11 116331 4 1  36 TRP NE1  N  18.232  -9.886  18.153 1.00 . D D .  36 TRP NE1  1 1 
       11 116332 4 1  36 TRP O    O  14.731  -5.861  16.147 1.00 . D D .  36 TRP O    1 1 
       11 116333 4 1  37 GLN C    C  13.950  -8.906  17.020 1.00 . D D .  37 GLN C    1 1 
       11 116334 4 1  37 GLN CA   C  14.690  -8.695  15.676 1.00 . D D .  37 GLN CA   1 1 
       11 116335 4 1  37 GLN CB   C  15.147 -10.060  15.073 1.00 . D D .  37 GLN CB   1 1 
       11 116336 4 1  37 GLN CD   C  16.809  -9.042  13.372 1.00 . D D .  37 GLN CD   1 1 
       11 116337 4 1  37 GLN CG   C  15.658 -10.012  13.608 1.00 . D D .  37 GLN CG   1 1 
       11 116338 4 1  37 GLN H    H  16.739  -8.233  15.848 1.00 . D D .  37 GLN H    1 1 
       11 116339 4 1  37 GLN HA   H  14.025  -8.203  14.970 1.00 . D D .  37 GLN HA   1 1 
       11 116340 4 1  37 GLN HB2  H  15.940 -10.466  15.691 1.00 . D D .  37 GLN HB2  1 1 
       11 116341 4 1  37 GLN HB3  H  14.305 -10.754  15.109 1.00 . D D .  37 GLN HB3  1 1 
       11 116342 4 1  37 GLN HE21 H  15.528  -7.587  12.934 1.00 . D D .  37 GLN HE21 1 1 
       11 116343 4 1  37 GLN HE22 H  17.192  -7.152  12.906 1.00 . D D .  37 GLN HE22 1 1 
       11 116344 4 1  37 GLN HG2  H  15.992 -11.005  13.329 1.00 . D D .  37 GLN HG2  1 1 
       11 116345 4 1  37 GLN HG3  H  14.831  -9.729  12.969 1.00 . D D .  37 GLN HG3  1 1 
       11 116346 4 1  37 GLN N    N  15.853  -7.820  15.885 1.00 . D D .  37 GLN N    1 1 
       11 116347 4 1  37 GLN NE2  N  16.479  -7.804  13.021 1.00 . D D .  37 GLN NE2  1 1 
       11 116348 4 1  37 GLN O    O  14.499  -9.538  17.927 1.00 . D D .  37 GLN O    1 1 
       11 116349 4 1  37 GLN OE1  O  17.977  -9.393  13.526 1.00 . D D .  37 GLN OE1  1 1 
       11 116350 4 1  38 PRO C    C  11.453  -9.922  18.665 1.00 . D D .  38 PRO C    1 1 
       11 116351 4 1  38 PRO CA   C  11.913  -8.478  18.424 1.00 . D D .  38 PRO CA   1 1 
       11 116352 4 1  38 PRO CB   C  10.701  -7.541  18.178 1.00 . D D .  38 PRO CB   1 1 
       11 116353 4 1  38 PRO CD   C  12.022  -7.472  16.197 1.00 . D D .  38 PRO CD   1 1 
       11 116354 4 1  38 PRO CG   C  11.137  -6.622  17.072 1.00 . D D .  38 PRO CG   1 1 
       11 116355 4 1  38 PRO HA   H  12.470  -8.130  19.291 1.00 . D D .  38 PRO HA   1 1 
       11 116356 4 1  38 PRO HB2  H   9.816  -8.111  17.880 1.00 . D D .  38 PRO HB2  1 1 
       11 116357 4 1  38 PRO HB3  H  10.478  -6.969  19.072 1.00 . D D .  38 PRO HB3  1 1 
       11 116358 4 1  38 PRO HD2  H  11.431  -8.071  15.511 1.00 . D D .  38 PRO HD2  1 1 
       11 116359 4 1  38 PRO HD3  H  12.734  -6.857  15.644 1.00 . D D .  38 PRO HD3  1 1 
       11 116360 4 1  38 PRO HG2  H  10.274  -6.260  16.519 1.00 . D D .  38 PRO HG2  1 1 
       11 116361 4 1  38 PRO HG3  H  11.702  -5.783  17.472 1.00 . D D .  38 PRO HG3  1 1 
       11 116362 4 1  38 PRO N    N  12.720  -8.332  17.185 1.00 . D D .  38 PRO N    1 1 
       11 116363 4 1  38 PRO O    O  11.102 -10.616  17.715 1.00 . D D .  38 PRO O    1 1 
       11 116364 4 1  39 GLU C    C   9.465 -11.819  19.965 1.00 . D D .  39 GLU C    1 1 
       11 116365 4 1  39 GLU CA   C  10.975 -11.711  20.286 1.00 . D D .  39 GLU CA   1 1 
       11 116366 4 1  39 GLU CB   C  11.276 -12.022  21.777 1.00 . D D .  39 GLU CB   1 1 
       11 116367 4 1  39 GLU CD   C  11.334 -14.591  21.482 1.00 . D D .  39 GLU CD   1 1 
       11 116368 4 1  39 GLU CG   C  10.769 -13.389  22.275 1.00 . D D .  39 GLU CG   1 1 
       11 116369 4 1  39 GLU H    H  11.750  -9.773  20.647 1.00 . D D .  39 GLU H    1 1 
       11 116370 4 1  39 GLU HA   H  11.521 -12.421  19.663 1.00 . D D .  39 GLU HA   1 1 
       11 116371 4 1  39 GLU HB2  H  12.349 -11.988  21.928 1.00 . D D .  39 GLU HB2  1 1 
       11 116372 4 1  39 GLU HB3  H  10.821 -11.248  22.388 1.00 . D D .  39 GLU HB3  1 1 
       11 116373 4 1  39 GLU HG2  H  11.046 -13.498  23.321 1.00 . D D .  39 GLU HG2  1 1 
       11 116374 4 1  39 GLU HG3  H   9.686 -13.404  22.207 1.00 . D D .  39 GLU HG3  1 1 
       11 116375 4 1  39 GLU N    N  11.446 -10.367  19.933 1.00 . D D .  39 GLU N    1 1 
       11 116376 4 1  39 GLU O    O   8.630 -11.154  20.589 1.00 . D D .  39 GLU O    1 1 
       11 116377 4 1  39 GLU OE1  O  10.782 -14.940  20.413 1.00 . D D .  39 GLU OE1  1 1 
       11 116378 4 1  39 GLU OE2  O  12.322 -15.203  21.939 1.00 . D D .  39 GLU OE2  1 1 
       11 116379 4 1  40 VAL C    C   7.099 -14.050  18.917 1.00 . D D .  40 VAL C    1 1 
       11 116380 4 1  40 VAL CA   C   7.805 -12.790  18.396 1.00 . D D .  40 VAL CA   1 1 
       11 116381 4 1  40 VAL CB   C   7.845 -12.814  16.802 1.00 . D D .  40 VAL CB   1 1 
       11 116382 4 1  40 VAL CG1  C   7.768 -11.390  16.199 1.00 . D D .  40 VAL CG1  1 1 
       11 116383 4 1  40 VAL CG2  C   9.102 -13.565  16.286 1.00 . D D .  40 VAL CG2  1 1 
       11 116384 4 1  40 VAL H    H   9.857 -13.268  18.666 1.00 . D D .  40 VAL H    1 1 
       11 116385 4 1  40 VAL HA   H   7.224 -11.920  18.704 1.00 . D D .  40 VAL HA   1 1 
       11 116386 4 1  40 VAL HB   H   6.971 -13.356  16.441 1.00 . D D .  40 VAL HB   1 1 
       11 116387 4 1  40 VAL HG11 H   8.619 -10.799  16.521 1.00 . D D .  40 VAL HG11 1 1 
       11 116388 4 1  40 VAL HG12 H   6.858 -10.906  16.526 1.00 . D D .  40 VAL HG12 1 1 
       11 116389 4 1  40 VAL HG13 H   7.766 -11.451  15.114 1.00 . D D .  40 VAL HG13 1 1 
       11 116390 4 1  40 VAL HG21 H   9.089 -14.581  16.658 1.00 . D D .  40 VAL HG21 1 1 
       11 116391 4 1  40 VAL HG22 H   9.998 -13.070  16.640 1.00 . D D .  40 VAL HG22 1 1 
       11 116392 4 1  40 VAL HG23 H   9.109 -13.584  15.201 1.00 . D D .  40 VAL HG23 1 1 
       11 116393 4 1  40 VAL N    N   9.150 -12.668  18.986 1.00 . D D .  40 VAL N    1 1 
       11 116394 4 1  40 VAL O    O   7.542 -15.182  18.672 1.00 . D D .  40 VAL O    1 1 
       11 116395 4 1  41 LYS C    C   4.032 -14.920  18.828 1.00 . D D .  41 LYS C    1 1 
       11 116396 4 1  41 LYS CA   C   5.048 -14.888  19.986 1.00 . D D .  41 LYS CA   1 1 
       11 116397 4 1  41 LYS CB   C   4.369 -14.603  21.368 1.00 . D D .  41 LYS CB   1 1 
       11 116398 4 1  41 LYS CD   C   2.345 -16.261  21.307 1.00 . D D .  41 LYS CD   1 1 
       11 116399 4 1  41 LYS CE   C   1.681 -17.481  21.967 1.00 . D D .  41 LYS CE   1 1 
       11 116400 4 1  41 LYS CG   C   3.642 -15.810  22.032 1.00 . D D .  41 LYS CG   1 1 
       11 116401 4 1  41 LYS H    H   5.844 -12.933  20.000 1.00 . D D .  41 LYS H    1 1 
       11 116402 4 1  41 LYS HA   H   5.581 -15.841  20.037 1.00 . D D .  41 LYS HA   1 1 
       11 116403 4 1  41 LYS HB2  H   5.137 -14.265  22.057 1.00 . D D .  41 LYS HB2  1 1 
       11 116404 4 1  41 LYS HB3  H   3.652 -13.796  21.249 1.00 . D D .  41 LYS HB3  1 1 
       11 116405 4 1  41 LYS HD2  H   1.638 -15.437  21.304 1.00 . D D .  41 LYS HD2  1 1 
       11 116406 4 1  41 LYS HD3  H   2.592 -16.514  20.282 1.00 . D D .  41 LYS HD3  1 1 
       11 116407 4 1  41 LYS HE2  H   2.405 -18.281  22.052 1.00 . D D .  41 LYS HE2  1 1 
       11 116408 4 1  41 LYS HE3  H   1.339 -17.205  22.960 1.00 . D D .  41 LYS HE3  1 1 
       11 116409 4 1  41 LYS HG2  H   4.326 -16.649  22.055 1.00 . D D .  41 LYS HG2  1 1 
       11 116410 4 1  41 LYS HG3  H   3.391 -15.540  23.052 1.00 . D D .  41 LYS HG3  1 1 
       11 116411 4 1  41 LYS HZ1  H  -0.193 -17.213  21.076 1.00 . D D .  41 LYS HZ1  1 1 
       11 116412 4 1  41 LYS HZ2  H   0.068 -18.775  21.659 1.00 . D D .  41 LYS HZ2  1 1 
       11 116413 4 1  41 LYS HZ3  H   0.818 -18.277  20.232 1.00 . D D .  41 LYS HZ3  1 1 
       11 116414 4 1  41 LYS N    N   6.007 -13.836  19.658 1.00 . D D .  41 LYS N    1 1 
       11 116415 4 1  41 LYS NZ   N   0.512 -17.970  21.178 1.00 . D D .  41 LYS NZ   1 1 
       11 116416 4 1  41 LYS O    O   3.254 -13.977  18.650 1.00 . D D .  41 LYS O    1 1 
       11 116417 4 1  42 LEU C    C   1.992 -17.083  17.338 1.00 . D D .  42 LEU C    1 1 
       11 116418 4 1  42 LEU CA   C   3.175 -16.205  16.889 1.00 . D D .  42 LEU CA   1 1 
       11 116419 4 1  42 LEU CB   C   3.935 -16.878  15.697 1.00 . D D .  42 LEU CB   1 1 
       11 116420 4 1  42 LEU CD1  C   4.784 -19.051  14.581 1.00 . D D .  42 LEU CD1  1 1 
       11 116421 4 1  42 LEU CD2  C   5.761 -18.365  16.817 1.00 . D D .  42 LEU CD2  1 1 
       11 116422 4 1  42 LEU CG   C   4.493 -18.340  15.921 1.00 . D D .  42 LEU CG   1 1 
       11 116423 4 1  42 LEU H    H   4.713 -16.696  18.266 1.00 . D D .  42 LEU H    1 1 
       11 116424 4 1  42 LEU HA   H   2.793 -15.223  16.561 1.00 . D D .  42 LEU HA   1 1 
       11 116425 4 1  42 LEU HB2  H   3.256 -16.900  14.851 1.00 . D D .  42 LEU HB2  1 1 
       11 116426 4 1  42 LEU HB3  H   4.770 -16.235  15.429 1.00 . D D .  42 LEU HB3  1 1 
       11 116427 4 1  42 LEU HD11 H   3.879 -19.089  13.990 1.00 . D D .  42 LEU HD11 1 1 
       11 116428 4 1  42 LEU HD12 H   5.119 -20.063  14.769 1.00 . D D .  42 LEU HD12 1 1 
       11 116429 4 1  42 LEU HD13 H   5.550 -18.516  14.032 1.00 . D D .  42 LEU HD13 1 1 
       11 116430 4 1  42 LEU HD21 H   5.524 -17.940  17.786 1.00 . D D .  42 LEU HD21 1 1 
       11 116431 4 1  42 LEU HD22 H   6.553 -17.788  16.360 1.00 . D D .  42 LEU HD22 1 1 
       11 116432 4 1  42 LEU HD23 H   6.091 -19.386  16.952 1.00 . D D .  42 LEU HD23 1 1 
       11 116433 4 1  42 LEU HG   H   3.731 -18.922  16.425 1.00 . D D .  42 LEU HG   1 1 
       11 116434 4 1  42 LEU N    N   4.068 -15.998  18.045 1.00 . D D .  42 LEU N    1 1 
       11 116435 4 1  42 LEU O    O   2.140 -17.921  18.242 1.00 . D D .  42 LEU O    1 1 
       11 116436 4 1  43 ASP C    C  -1.347 -17.713  15.881 1.00 . D D .  43 ASP C    1 1 
       11 116437 4 1  43 ASP CA   C  -0.407 -17.609  17.090 1.00 . D D .  43 ASP CA   1 1 
       11 116438 4 1  43 ASP CB   C  -1.120 -16.907  18.281 1.00 . D D .  43 ASP CB   1 1 
       11 116439 4 1  43 ASP CG   C  -2.312 -17.705  18.841 1.00 . D D .  43 ASP CG   1 1 
       11 116440 4 1  43 ASP H    H   0.766 -16.185  16.030 1.00 . D D .  43 ASP H    1 1 
       11 116441 4 1  43 ASP HA   H  -0.121 -18.617  17.389 1.00 . D D .  43 ASP HA   1 1 
       11 116442 4 1  43 ASP HB2  H  -0.402 -16.759  19.080 1.00 . D D .  43 ASP HB2  1 1 
       11 116443 4 1  43 ASP HB3  H  -1.469 -15.932  17.956 1.00 . D D .  43 ASP HB3  1 1 
       11 116444 4 1  43 ASP N    N   0.819 -16.869  16.736 1.00 . D D .  43 ASP N    1 1 
       11 116445 4 1  43 ASP O    O  -1.322 -16.858  14.991 1.00 . D D .  43 ASP O    1 1 
       11 116446 4 1  43 ASP OD1  O  -2.082 -18.695  19.573 1.00 . D D .  43 ASP OD1  1 1 
       11 116447 4 1  43 ASP OD2  O  -3.479 -17.353  18.563 1.00 . D D .  43 ASP OD2  1 1 
       11 116448 4 1  44 LEU C    C  -4.504 -19.536  15.624 1.00 . D D .  44 LEU C    1 1 
       11 116449 4 1  44 LEU CA   C  -3.267 -18.965  14.901 1.00 . D D .  44 LEU CA   1 1 
       11 116450 4 1  44 LEU CB   C  -2.861 -19.804  13.620 1.00 . D D .  44 LEU CB   1 1 
       11 116451 4 1  44 LEU CD1  C  -0.945 -21.297  14.605 1.00 . D D .  44 LEU CD1  1 1 
       11 116452 4 1  44 LEU CD2  C  -3.279 -22.320  14.256 1.00 . D D .  44 LEU CD2  1 1 
       11 116453 4 1  44 LEU CG   C  -2.245 -21.265  13.758 1.00 . D D .  44 LEU CG   1 1 
       11 116454 4 1  44 LEU H    H  -2.019 -19.486  16.533 1.00 . D D .  44 LEU H    1 1 
       11 116455 4 1  44 LEU HA   H  -3.544 -17.964  14.565 1.00 . D D .  44 LEU HA   1 1 
       11 116456 4 1  44 LEU HB2  H  -3.746 -19.887  12.998 1.00 . D D .  44 LEU HB2  1 1 
       11 116457 4 1  44 LEU HB3  H  -2.142 -19.203  13.063 1.00 . D D .  44 LEU HB3  1 1 
       11 116458 4 1  44 LEU HD11 H  -0.208 -20.634  14.167 1.00 . D D .  44 LEU HD11 1 1 
       11 116459 4 1  44 LEU HD12 H  -0.543 -22.301  14.626 1.00 . D D .  44 LEU HD12 1 1 
       11 116460 4 1  44 LEU HD13 H  -1.159 -20.976  15.617 1.00 . D D .  44 LEU HD13 1 1 
       11 116461 4 1  44 LEU HD21 H  -4.126 -22.352  13.581 1.00 . D D .  44 LEU HD21 1 1 
       11 116462 4 1  44 LEU HD22 H  -3.624 -22.060  15.247 1.00 . D D .  44 LEU HD22 1 1 
       11 116463 4 1  44 LEU HD23 H  -2.817 -23.301  14.286 1.00 . D D .  44 LEU HD23 1 1 
       11 116464 4 1  44 LEU HG   H  -1.949 -21.584  12.759 1.00 . D D .  44 LEU HG   1 1 
       11 116465 4 1  44 LEU N    N  -2.160 -18.790  15.859 1.00 . D D .  44 LEU N    1 1 
       11 116466 4 1  44 LEU O    O  -4.381 -20.228  16.648 1.00 . D D .  44 LEU O    1 1 
       11 116467 4 1  45 ASP C    C  -7.993 -19.797  14.472 1.00 . D D .  45 ASP C    1 1 
       11 116468 4 1  45 ASP CA   C  -6.991 -19.655  15.625 1.00 . D D .  45 ASP CA   1 1 
       11 116469 4 1  45 ASP CB   C  -7.472 -18.593  16.657 1.00 . D D .  45 ASP CB   1 1 
       11 116470 4 1  45 ASP CG   C  -8.914 -18.811  17.176 1.00 . D D .  45 ASP CG   1 1 
       11 116471 4 1  45 ASP H    H  -5.691 -18.744  14.226 1.00 . D D .  45 ASP H    1 1 
       11 116472 4 1  45 ASP HA   H  -6.876 -20.618  16.120 1.00 . D D .  45 ASP HA   1 1 
       11 116473 4 1  45 ASP HB2  H  -6.799 -18.610  17.507 1.00 . D D .  45 ASP HB2  1 1 
       11 116474 4 1  45 ASP HB3  H  -7.412 -17.608  16.198 1.00 . D D .  45 ASP HB3  1 1 
       11 116475 4 1  45 ASP N    N  -5.689 -19.255  15.064 1.00 . D D .  45 ASP N    1 1 
       11 116476 4 1  45 ASP O    O  -8.010 -18.959  13.566 1.00 . D D .  45 ASP O    1 1 
       11 116477 4 1  45 ASP OD1  O  -9.845 -18.110  16.705 1.00 . D D .  45 ASP OD1  1 1 
       11 116478 4 1  45 ASP OD2  O  -9.119 -19.679  18.048 1.00 . D D .  45 ASP OD2  1 1 
       11 116479 4 1  46 THR C    C -11.223 -20.708  14.043 1.00 . D D .  46 THR C    1 1 
       11 116480 4 1  46 THR CA   C  -9.845 -21.075  13.469 1.00 . D D .  46 THR CA   1 1 
       11 116481 4 1  46 THR CB   C  -9.830 -22.560  12.942 1.00 . D D .  46 THR CB   1 1 
       11 116482 4 1  46 THR CG2  C -10.364 -23.575  13.978 1.00 . D D .  46 THR CG2  1 1 
       11 116483 4 1  46 THR H    H  -8.749 -21.488  15.244 1.00 . D D .  46 THR H    1 1 
       11 116484 4 1  46 THR HA   H  -9.629 -20.416  12.623 1.00 . D D .  46 THR HA   1 1 
       11 116485 4 1  46 THR HB   H  -8.804 -22.823  12.697 1.00 . D D .  46 THR HB   1 1 
       11 116486 4 1  46 THR HG1  H -10.395 -23.469  11.274 1.00 . D D .  46 THR HG1  1 1 
       11 116487 4 1  46 THR HG21 H -11.443 -23.512  14.025 1.00 . D D .  46 THR HG21 1 1 
       11 116488 4 1  46 THR HG22 H  -9.962 -23.344  14.952 1.00 . D D .  46 THR HG22 1 1 
       11 116489 4 1  46 THR HG23 H -10.076 -24.579  13.695 1.00 . D D .  46 THR HG23 1 1 
       11 116490 4 1  46 THR N    N  -8.821 -20.852  14.501 1.00 . D D .  46 THR N    1 1 
       11 116491 4 1  46 THR O    O -11.490 -20.898  15.242 1.00 . D D .  46 THR O    1 1 
       11 116492 4 1  46 THR OG1  O -10.620 -22.659  11.743 1.00 . D D .  46 THR OG1  1 1 
       11 116493 4 1  47 ALA C    C -14.279 -19.852  12.247 1.00 . D D .  47 ALA C    1 1 
       11 116494 4 1  47 ALA CA   C -13.433 -19.753  13.514 1.00 . D D .  47 ALA CA   1 1 
       11 116495 4 1  47 ALA CB   C -13.442 -18.316  14.076 1.00 . D D .  47 ALA CB   1 1 
       11 116496 4 1  47 ALA H    H -11.759 -20.021  12.259 1.00 . D D .  47 ALA H    1 1 
       11 116497 4 1  47 ALA HA   H -13.827 -20.436  14.268 1.00 . D D .  47 ALA HA   1 1 
       11 116498 4 1  47 ALA HB1  H -12.835 -18.275  14.974 1.00 . D D .  47 ALA HB1  1 1 
       11 116499 4 1  47 ALA HB2  H -14.453 -18.020  14.321 1.00 . D D .  47 ALA HB2  1 1 
       11 116500 4 1  47 ALA HB3  H -13.034 -17.632  13.343 1.00 . D D .  47 ALA HB3  1 1 
       11 116501 4 1  47 ALA N    N -12.067 -20.162  13.182 1.00 . D D .  47 ALA N    1 1 
       11 116502 4 1  47 ALA O    O -13.724 -19.913  11.150 1.00 . D D .  47 ALA O    1 1 
       11 116503 4 1  48 SER C    C -17.988 -19.701  11.641 1.00 . D D .  48 SER C    1 1 
       11 116504 4 1  48 SER CA   C -16.532 -19.984  11.242 1.00 . D D .  48 SER CA   1 1 
       11 116505 4 1  48 SER CB   C -16.420 -21.396  10.610 1.00 . D D .  48 SER CB   1 1 
       11 116506 4 1  48 SER H    H -15.993 -19.818  13.295 1.00 . D D .  48 SER H    1 1 
       11 116507 4 1  48 SER HA   H -16.231 -19.246  10.502 1.00 . D D .  48 SER HA   1 1 
       11 116508 4 1  48 SER HB2  H -17.215 -21.541   9.888 1.00 . D D .  48 SER HB2  1 1 
       11 116509 4 1  48 SER HB3  H -15.465 -21.489  10.105 1.00 . D D .  48 SER HB3  1 1 
       11 116510 4 1  48 SER HG   H -15.931 -22.198  12.339 1.00 . D D .  48 SER HG   1 1 
       11 116511 4 1  48 SER N    N -15.613 -19.866  12.391 1.00 . D D .  48 SER N    1 1 
       11 116512 4 1  48 SER O    O -18.359 -19.802  12.817 1.00 . D D .  48 SER O    1 1 
       11 116513 4 1  48 SER OG   O -16.509 -22.416  11.595 1.00 . D D .  48 SER OG   1 1 
       11 116514 4 1  49 SER C    C -20.875 -19.478   9.364 1.00 . D D .  49 SER C    1 1 
       11 116515 4 1  49 SER CA   C -20.238 -19.173  10.731 1.00 . D D .  49 SER CA   1 1 
       11 116516 4 1  49 SER CB   C -20.583 -17.735  11.212 1.00 . D D .  49 SER CB   1 1 
       11 116517 4 1  49 SER H    H -18.385 -19.212   9.745 1.00 . D D .  49 SER H    1 1 
       11 116518 4 1  49 SER HA   H -20.614 -19.892  11.462 1.00 . D D .  49 SER HA   1 1 
       11 116519 4 1  49 SER HB2  H -21.651 -17.575  11.150 1.00 . D D .  49 SER HB2  1 1 
       11 116520 4 1  49 SER HB3  H -20.269 -17.619  12.243 1.00 . D D .  49 SER HB3  1 1 
       11 116521 4 1  49 SER HG   H -19.733 -17.093   9.555 1.00 . D D .  49 SER HG   1 1 
       11 116522 4 1  49 SER N    N -18.793 -19.355  10.623 1.00 . D D .  49 SER N    1 1 
       11 116523 4 1  49 SER O    O -20.531 -18.837   8.359 1.00 . D D .  49 SER O    1 1 
       11 116524 4 1  49 SER OG   O -19.933 -16.741  10.429 1.00 . D D .  49 SER OG   1 1 
       11 116525 4 1  50 GLN C    C -23.516 -19.752   7.795 1.00 . D D .  50 GLN C    1 1 
       11 116526 4 1  50 GLN CA   C -22.520 -20.864   8.130 1.00 . D D .  50 GLN CA   1 1 
       11 116527 4 1  50 GLN CB   C -23.263 -22.213   8.353 1.00 . D D .  50 GLN CB   1 1 
       11 116528 4 1  50 GLN CD   C -24.873 -23.997   7.372 1.00 . D D .  50 GLN CD   1 1 
       11 116529 4 1  50 GLN CG   C -24.188 -22.638   7.187 1.00 . D D .  50 GLN CG   1 1 
       11 116530 4 1  50 GLN H    H -21.929 -20.987  10.157 1.00 . D D .  50 GLN H    1 1 
       11 116531 4 1  50 GLN HA   H -21.813 -20.975   7.309 1.00 . D D .  50 GLN HA   1 1 
       11 116532 4 1  50 GLN HB2  H -22.524 -22.995   8.501 1.00 . D D .  50 GLN HB2  1 1 
       11 116533 4 1  50 GLN HB3  H -23.864 -22.135   9.253 1.00 . D D .  50 GLN HB3  1 1 
       11 116534 4 1  50 GLN HE21 H -24.954 -24.255   5.405 1.00 . D D .  50 GLN HE21 1 1 
       11 116535 4 1  50 GLN HE22 H -25.596 -25.539   6.365 1.00 . D D .  50 GLN HE22 1 1 
       11 116536 4 1  50 GLN HG2  H -24.966 -21.891   7.073 1.00 . D D .  50 GLN HG2  1 1 
       11 116537 4 1  50 GLN HG3  H -23.598 -22.667   6.276 1.00 . D D .  50 GLN HG3  1 1 
       11 116538 4 1  50 GLN N    N -21.767 -20.485   9.332 1.00 . D D .  50 GLN N    1 1 
       11 116539 4 1  50 GLN NE2  N -25.175 -24.663   6.270 1.00 . D D .  50 GLN NE2  1 1 
       11 116540 4 1  50 GLN O    O -24.335 -19.389   8.641 1.00 . D D .  50 GLN O    1 1 
       11 116541 4 1  50 GLN OE1  O -25.153 -24.431   8.488 1.00 . D D .  50 GLN OE1  1 1 
       11 116542 4 1  51 LEU C    C -25.615 -18.654   5.547 1.00 . D D .  51 LEU C    1 1 
       11 116543 4 1  51 LEU CA   C -24.296 -18.110   6.120 1.00 . D D .  51 LEU CA   1 1 
       11 116544 4 1  51 LEU CB   C -23.541 -17.246   5.067 1.00 . D D .  51 LEU CB   1 1 
       11 116545 4 1  51 LEU CD1  C -21.485 -15.869   4.381 1.00 . D D .  51 LEU CD1  1 1 
       11 116546 4 1  51 LEU CD2  C -22.233 -15.877   6.824 1.00 . D D .  51 LEU CD2  1 1 
       11 116547 4 1  51 LEU CG   C -22.143 -16.694   5.509 1.00 . D D .  51 LEU CG   1 1 
       11 116548 4 1  51 LEU H    H -22.796 -19.604   5.934 1.00 . D D .  51 LEU H    1 1 
       11 116549 4 1  51 LEU HA   H -24.523 -17.488   6.984 1.00 . D D .  51 LEU HA   1 1 
       11 116550 4 1  51 LEU HB2  H -23.401 -17.843   4.169 1.00 . D D .  51 LEU HB2  1 1 
       11 116551 4 1  51 LEU HB3  H -24.169 -16.399   4.810 1.00 . D D .  51 LEU HB3  1 1 
       11 116552 4 1  51 LEU HD11 H -20.499 -15.543   4.692 1.00 . D D .  51 LEU HD11 1 1 
       11 116553 4 1  51 LEU HD12 H -22.089 -15.002   4.155 1.00 . D D .  51 LEU HD12 1 1 
       11 116554 4 1  51 LEU HD13 H -21.392 -16.480   3.493 1.00 . D D .  51 LEU HD13 1 1 
       11 116555 4 1  51 LEU HD21 H -22.615 -16.508   7.618 1.00 . D D .  51 LEU HD21 1 1 
       11 116556 4 1  51 LEU HD22 H -22.891 -15.031   6.693 1.00 . D D .  51 LEU HD22 1 1 
       11 116557 4 1  51 LEU HD23 H -21.247 -15.522   7.101 1.00 . D D .  51 LEU HD23 1 1 
       11 116558 4 1  51 LEU HG   H -21.489 -17.539   5.703 1.00 . D D .  51 LEU HG   1 1 
       11 116559 4 1  51 LEU N    N -23.443 -19.227   6.565 1.00 . D D .  51 LEU N    1 1 
       11 116560 4 1  51 LEU O    O -26.684 -18.067   5.763 1.00 . D D .  51 LEU O    1 1 
       11 116561 4 1  52 ALA C    C -26.352 -21.932   3.899 1.00 . D D .  52 ALA C    1 1 
       11 116562 4 1  52 ALA CA   C -26.678 -20.475   4.228 1.00 . D D .  52 ALA CA   1 1 
       11 116563 4 1  52 ALA CB   C -27.121 -19.727   2.955 1.00 . D D .  52 ALA CB   1 1 
       11 116564 4 1  52 ALA H    H -24.638 -20.213   4.748 1.00 . D D .  52 ALA H    1 1 
       11 116565 4 1  52 ALA HA   H -27.502 -20.460   4.935 1.00 . D D .  52 ALA HA   1 1 
       11 116566 4 1  52 ALA HB1  H -27.863 -20.309   2.418 1.00 . D D .  52 ALA HB1  1 1 
       11 116567 4 1  52 ALA HB2  H -26.269 -19.553   2.313 1.00 . D D .  52 ALA HB2  1 1 
       11 116568 4 1  52 ALA HB3  H -27.556 -18.786   3.233 1.00 . D D .  52 ALA HB3  1 1 
       11 116569 4 1  52 ALA N    N -25.522 -19.800   4.847 1.00 . D D .  52 ALA N    1 1 
       11 116570 4 1  52 ALA O    O -25.270 -22.436   4.214 1.00 . D D .  52 ALA O    1 1 
       11 116571 4 1  53 ASP C    C -26.024 -24.042   1.745 1.00 . D D .  53 ASP C    1 1 
       11 116572 4 1  53 ASP CA   C -27.170 -23.975   2.768 1.00 . D D .  53 ASP CA   1 1 
       11 116573 4 1  53 ASP CB   C -28.510 -24.474   2.147 1.00 . D D .  53 ASP CB   1 1 
       11 116574 4 1  53 ASP CG   C -28.979 -23.652   0.922 1.00 . D D .  53 ASP CG   1 1 
       11 116575 4 1  53 ASP H    H -28.144 -22.107   3.048 1.00 . D D .  53 ASP H    1 1 
       11 116576 4 1  53 ASP HA   H -26.924 -24.598   3.628 1.00 . D D .  53 ASP HA   1 1 
       11 116577 4 1  53 ASP HB2  H -28.401 -25.514   1.856 1.00 . D D .  53 ASP HB2  1 1 
       11 116578 4 1  53 ASP HB3  H -29.284 -24.416   2.906 1.00 . D D .  53 ASP HB3  1 1 
       11 116579 4 1  53 ASP N    N -27.311 -22.589   3.245 1.00 . D D .  53 ASP N    1 1 
       11 116580 4 1  53 ASP O    O -25.983 -23.234   0.808 1.00 . D D .  53 ASP O    1 1 
       11 116581 4 1  53 ASP OD1  O -29.312 -22.458   1.092 1.00 . D D .  53 ASP OD1  1 1 
       11 116582 4 1  53 ASP OD2  O -29.029 -24.191  -0.203 1.00 . D D .  53 ASP OD2  1 1 
       11 116583 4 1  54 ASP C    C -22.898 -23.911   1.089 1.00 . D D .  54 ASP C    1 1 
       11 116584 4 1  54 ASP CA   C -23.849 -25.143   1.138 1.00 . D D .  54 ASP CA   1 1 
       11 116585 4 1  54 ASP CB   C -24.256 -25.584  -0.302 1.00 . D D .  54 ASP CB   1 1 
       11 116586 4 1  54 ASP CG   C -25.120 -26.863  -0.343 1.00 . D D .  54 ASP CG   1 1 
       11 116587 4 1  54 ASP H    H -25.114 -25.469   2.816 1.00 . D D .  54 ASP H    1 1 
       11 116588 4 1  54 ASP HA   H -23.289 -25.955   1.589 1.00 . D D .  54 ASP HA   1 1 
       11 116589 4 1  54 ASP HB2  H -24.806 -24.775  -0.777 1.00 . D D .  54 ASP HB2  1 1 
       11 116590 4 1  54 ASP HB3  H -23.355 -25.761  -0.877 1.00 . D D .  54 ASP HB3  1 1 
       11 116591 4 1  54 ASP N    N -25.040 -24.928   2.006 1.00 . D D .  54 ASP N    1 1 
       11 116592 4 1  54 ASP O    O -21.863 -23.959   0.423 1.00 . D D .  54 ASP O    1 1 
       11 116593 4 1  54 ASP OD1  O -26.361 -26.755  -0.480 1.00 . D D .  54 ASP OD1  1 1 
       11 116594 4 1  54 ASP OD2  O -24.564 -27.978  -0.256 1.00 . D D .  54 ASP OD2  1 1 
       11 116595 4 1  55 VAL C    C -21.971 -21.412   3.346 1.00 . D D .  55 VAL C    1 1 
       11 116596 4 1  55 VAL CA   C -22.432 -21.594   1.896 1.00 . D D .  55 VAL CA   1 1 
       11 116597 4 1  55 VAL CB   C -23.223 -20.304   1.465 1.00 . D D .  55 VAL CB   1 1 
       11 116598 4 1  55 VAL CG1  C -22.350 -19.031   1.654 1.00 . D D .  55 VAL CG1  1 1 
       11 116599 4 1  55 VAL CG2  C -23.746 -20.428   0.010 1.00 . D D .  55 VAL CG2  1 1 
       11 116600 4 1  55 VAL H    H -24.073 -22.848   2.323 1.00 . D D .  55 VAL H    1 1 
       11 116601 4 1  55 VAL HA   H -21.559 -21.700   1.250 1.00 . D D .  55 VAL HA   1 1 
       11 116602 4 1  55 VAL HB   H -24.092 -20.208   2.121 1.00 . D D .  55 VAL HB   1 1 
       11 116603 4 1  55 VAL HG11 H -22.977 -18.165   1.690 1.00 . D D .  55 VAL HG11 1 1 
       11 116604 4 1  55 VAL HG12 H -21.650 -18.933   0.836 1.00 . D D .  55 VAL HG12 1 1 
       11 116605 4 1  55 VAL HG13 H -21.797 -19.097   2.585 1.00 . D D .  55 VAL HG13 1 1 
       11 116606 4 1  55 VAL HG21 H -22.911 -20.521  -0.674 1.00 . D D .  55 VAL HG21 1 1 
       11 116607 4 1  55 VAL HG22 H -24.326 -19.553  -0.252 1.00 . D D .  55 VAL HG22 1 1 
       11 116608 4 1  55 VAL HG23 H -24.374 -21.307  -0.075 1.00 . D D .  55 VAL HG23 1 1 
       11 116609 4 1  55 VAL N    N -23.245 -22.821   1.811 1.00 . D D .  55 VAL N    1 1 
       11 116610 4 1  55 VAL O    O -22.791 -21.237   4.255 1.00 . D D .  55 VAL O    1 1 
       11 116611 4 1  56 TYR C    C -18.945 -20.270   4.828 1.00 . D D .  56 TYR C    1 1 
       11 116612 4 1  56 TYR CA   C -20.061 -21.312   4.887 1.00 . D D .  56 TYR CA   1 1 
       11 116613 4 1  56 TYR CB   C -19.470 -22.676   5.372 1.00 . D D .  56 TYR CB   1 1 
       11 116614 4 1  56 TYR CD1  C -20.980 -24.450   4.287 1.00 . D D .  56 TYR CD1  1 1 
       11 116615 4 1  56 TYR CD2  C -20.829 -24.437   6.668 1.00 . D D .  56 TYR CD2  1 1 
       11 116616 4 1  56 TYR CE1  C -21.841 -25.530   4.341 1.00 . D D .  56 TYR CE1  1 1 
       11 116617 4 1  56 TYR CE2  C -21.690 -25.521   6.725 1.00 . D D .  56 TYR CE2  1 1 
       11 116618 4 1  56 TYR CG   C -20.454 -23.871   5.445 1.00 . D D .  56 TYR CG   1 1 
       11 116619 4 1  56 TYR CZ   C -22.193 -26.062   5.559 1.00 . D D .  56 TYR CZ   1 1 
       11 116620 4 1  56 TYR H    H -20.062 -21.499   2.783 1.00 . D D .  56 TYR H    1 1 
       11 116621 4 1  56 TYR HA   H -20.830 -20.977   5.581 1.00 . D D .  56 TYR HA   1 1 
       11 116622 4 1  56 TYR HB2  H -18.671 -22.968   4.701 1.00 . D D .  56 TYR HB2  1 1 
       11 116623 4 1  56 TYR HB3  H -19.045 -22.533   6.364 1.00 . D D .  56 TYR HB3  1 1 
       11 116624 4 1  56 TYR HD1  H -20.708 -24.033   3.322 1.00 . D D .  56 TYR HD1  1 1 
       11 116625 4 1  56 TYR HD2  H -20.436 -24.017   7.587 1.00 . D D .  56 TYR HD2  1 1 
       11 116626 4 1  56 TYR HE1  H -22.229 -25.956   3.423 1.00 . D D .  56 TYR HE1  1 1 
       11 116627 4 1  56 TYR HE2  H -21.966 -25.940   7.683 1.00 . D D .  56 TYR HE2  1 1 
       11 116628 4 1  56 TYR HH   H -22.823 -27.779   4.939 1.00 . D D .  56 TYR HH   1 1 
       11 116629 4 1  56 TYR N    N -20.656 -21.432   3.554 1.00 . D D .  56 TYR N    1 1 
       11 116630 4 1  56 TYR O    O -18.084 -20.339   3.951 1.00 . D D .  56 TYR O    1 1 
       11 116631 4 1  56 TYR OH   O -23.061 -27.136   5.617 1.00 . D D .  56 TYR OH   1 1 
       11 116632 4 1  57 GLU C    C -16.945 -18.930   7.031 1.00 . D D .  57 GLU C    1 1 
       11 116633 4 1  57 GLU CA   C -17.878 -18.360   5.957 1.00 . D D .  57 GLU CA   1 1 
       11 116634 4 1  57 GLU CB   C -18.447 -16.995   6.411 1.00 . D D .  57 GLU CB   1 1 
       11 116635 4 1  57 GLU CD   C -17.969 -14.743   7.529 1.00 . D D .  57 GLU CD   1 1 
       11 116636 4 1  57 GLU CG   C -17.386 -15.915   6.738 1.00 . D D .  57 GLU CG   1 1 
       11 116637 4 1  57 GLU H    H -19.756 -19.247   6.339 1.00 . D D .  57 GLU H    1 1 
       11 116638 4 1  57 GLU HA   H -17.332 -18.231   5.020 1.00 . D D .  57 GLU HA   1 1 
       11 116639 4 1  57 GLU HB2  H -19.086 -16.612   5.621 1.00 . D D .  57 GLU HB2  1 1 
       11 116640 4 1  57 GLU HB3  H -19.062 -17.153   7.293 1.00 . D D .  57 GLU HB3  1 1 
       11 116641 4 1  57 GLU HG2  H -16.588 -16.366   7.322 1.00 . D D .  57 GLU HG2  1 1 
       11 116642 4 1  57 GLU HG3  H -16.965 -15.546   5.809 1.00 . D D .  57 GLU HG3  1 1 
       11 116643 4 1  57 GLU N    N -18.972 -19.314   5.754 1.00 . D D .  57 GLU N    1 1 
       11 116644 4 1  57 GLU O    O -17.415 -19.461   8.039 1.00 . D D .  57 GLU O    1 1 
       11 116645 4 1  57 GLU OE1  O -18.220 -14.916   8.741 1.00 . D D .  57 GLU OE1  1 1 
       11 116646 4 1  57 GLU OE2  O -18.186 -13.649   6.965 1.00 . D D .  57 GLU OE2  1 1 
       11 116647 4 1  58 VAL C    C -13.691 -18.059   8.027 1.00 . D D .  58 VAL C    1 1 
       11 116648 4 1  58 VAL CA   C -14.620 -19.252   7.769 1.00 . D D .  58 VAL CA   1 1 
       11 116649 4 1  58 VAL CB   C -13.823 -20.512   7.262 1.00 . D D .  58 VAL CB   1 1 
       11 116650 4 1  58 VAL CG1  C -13.156 -20.256   5.901 1.00 . D D .  58 VAL CG1  1 1 
       11 116651 4 1  58 VAL CG2  C -12.796 -20.990   8.312 1.00 . D D .  58 VAL CG2  1 1 
       11 116652 4 1  58 VAL H    H -15.337 -18.487   5.936 1.00 . D D .  58 VAL H    1 1 
       11 116653 4 1  58 VAL HA   H -15.117 -19.519   8.708 1.00 . D D .  58 VAL HA   1 1 
       11 116654 4 1  58 VAL HB   H -14.541 -21.316   7.118 1.00 . D D .  58 VAL HB   1 1 
       11 116655 4 1  58 VAL HG11 H -12.454 -19.437   5.985 1.00 . D D .  58 VAL HG11 1 1 
       11 116656 4 1  58 VAL HG12 H -13.909 -20.003   5.166 1.00 . D D .  58 VAL HG12 1 1 
       11 116657 4 1  58 VAL HG13 H -12.629 -21.142   5.576 1.00 . D D .  58 VAL HG13 1 1 
       11 116658 4 1  58 VAL HG21 H -13.308 -21.232   9.235 1.00 . D D .  58 VAL HG21 1 1 
       11 116659 4 1  58 VAL HG22 H -12.074 -20.206   8.502 1.00 . D D .  58 VAL HG22 1 1 
       11 116660 4 1  58 VAL HG23 H -12.278 -21.870   7.949 1.00 . D D .  58 VAL HG23 1 1 
       11 116661 4 1  58 VAL N    N -15.637 -18.846   6.799 1.00 . D D .  58 VAL N    1 1 
       11 116662 4 1  58 VAL O    O -13.286 -17.367   7.094 1.00 . D D .  58 VAL O    1 1 
       11 116663 4 1  59 VAL C    C -11.235 -17.348  10.286 1.00 . D D .  59 VAL C    1 1 
       11 116664 4 1  59 VAL CA   C -12.502 -16.713   9.713 1.00 . D D .  59 VAL CA   1 1 
       11 116665 4 1  59 VAL CB   C -13.150 -15.756  10.774 1.00 . D D .  59 VAL CB   1 1 
       11 116666 4 1  59 VAL CG1  C -12.171 -14.624  11.168 1.00 . D D .  59 VAL CG1  1 1 
       11 116667 4 1  59 VAL CG2  C -14.496 -15.191  10.257 1.00 . D D .  59 VAL CG2  1 1 
       11 116668 4 1  59 VAL H    H -13.872 -18.291   9.994 1.00 . D D .  59 VAL H    1 1 
       11 116669 4 1  59 VAL HA   H -12.239 -16.115   8.833 1.00 . D D .  59 VAL HA   1 1 
       11 116670 4 1  59 VAL HB   H -13.358 -16.337  11.675 1.00 . D D .  59 VAL HB   1 1 
       11 116671 4 1  59 VAL HG11 H -11.274 -15.054  11.597 1.00 . D D .  59 VAL HG11 1 1 
       11 116672 4 1  59 VAL HG12 H -12.631 -13.979  11.898 1.00 . D D .  59 VAL HG12 1 1 
       11 116673 4 1  59 VAL HG13 H -11.905 -14.044  10.293 1.00 . D D .  59 VAL HG13 1 1 
       11 116674 4 1  59 VAL HG21 H -14.928 -14.535  11.000 1.00 . D D .  59 VAL HG21 1 1 
       11 116675 4 1  59 VAL HG22 H -15.181 -16.005  10.064 1.00 . D D .  59 VAL HG22 1 1 
       11 116676 4 1  59 VAL HG23 H -14.339 -14.634   9.340 1.00 . D D .  59 VAL HG23 1 1 
       11 116677 4 1  59 VAL N    N -13.427 -17.771   9.301 1.00 . D D .  59 VAL N    1 1 
       11 116678 4 1  59 VAL O    O -11.298 -18.205  11.171 1.00 . D D .  59 VAL O    1 1 
       11 116679 4 1  60 LEU C    C  -8.060 -16.203  10.867 1.00 . D D .  60 LEU C    1 1 
       11 116680 4 1  60 LEU CA   C  -8.778 -17.379  10.186 1.00 . D D .  60 LEU CA   1 1 
       11 116681 4 1  60 LEU CB   C  -8.009 -17.952   8.957 1.00 . D D .  60 LEU CB   1 1 
       11 116682 4 1  60 LEU CD1  C  -5.468 -17.509   8.726 1.00 . D D .  60 LEU CD1  1 1 
       11 116683 4 1  60 LEU CD2  C  -6.286 -19.039  10.617 1.00 . D D .  60 LEU CD2  1 1 
       11 116684 4 1  60 LEU CG   C  -6.542 -18.518   9.167 1.00 . D D .  60 LEU CG   1 1 
       11 116685 4 1  60 LEU H    H -10.141 -16.235   9.065 1.00 . D D .  60 LEU H    1 1 
       11 116686 4 1  60 LEU HA   H  -8.916 -18.186  10.914 1.00 . D D .  60 LEU HA   1 1 
       11 116687 4 1  60 LEU HB2  H  -8.619 -18.756   8.552 1.00 . D D .  60 LEU HB2  1 1 
       11 116688 4 1  60 LEU HB3  H  -7.972 -17.173   8.199 1.00 . D D .  60 LEU HB3  1 1 
       11 116689 4 1  60 LEU HD11 H  -5.583 -16.578   9.269 1.00 . D D .  60 LEU HD11 1 1 
       11 116690 4 1  60 LEU HD12 H  -5.555 -17.324   7.668 1.00 . D D .  60 LEU HD12 1 1 
       11 116691 4 1  60 LEU HD13 H  -4.492 -17.911   8.913 1.00 . D D .  60 LEU HD13 1 1 
       11 116692 4 1  60 LEU HD21 H  -6.911 -19.901  10.810 1.00 . D D .  60 LEU HD21 1 1 
       11 116693 4 1  60 LEU HD22 H  -6.520 -18.264  11.336 1.00 . D D .  60 LEU HD22 1 1 
       11 116694 4 1  60 LEU HD23 H  -5.251 -19.318  10.735 1.00 . D D .  60 LEU HD23 1 1 
       11 116695 4 1  60 LEU HG   H  -6.420 -19.378   8.509 1.00 . D D .  60 LEU HG   1 1 
       11 116696 4 1  60 LEU N    N -10.094 -16.917   9.762 1.00 . D D .  60 LEU N    1 1 
       11 116697 4 1  60 LEU O    O  -7.770 -15.177  10.237 1.00 . D D .  60 LEU O    1 1 
       11 116698 4 1  61 ARG C    C  -5.683 -15.730  13.136 1.00 . D D .  61 ARG C    1 1 
       11 116699 4 1  61 ARG CA   C  -7.171 -15.391  13.028 1.00 . D D .  61 ARG CA   1 1 
       11 116700 4 1  61 ARG CB   C  -7.803 -15.415  14.437 1.00 . D D .  61 ARG CB   1 1 
       11 116701 4 1  61 ARG CD   C  -7.430 -14.711  16.893 1.00 . D D .  61 ARG CD   1 1 
       11 116702 4 1  61 ARG CG   C  -7.270 -14.327  15.407 1.00 . D D .  61 ARG CG   1 1 
       11 116703 4 1  61 ARG CZ   C  -9.825 -14.642  17.624 1.00 . D D .  61 ARG CZ   1 1 
       11 116704 4 1  61 ARG H    H  -8.051 -17.243  12.558 1.00 . D D .  61 ARG H    1 1 
       11 116705 4 1  61 ARG HA   H  -7.299 -14.400  12.588 1.00 . D D .  61 ARG HA   1 1 
       11 116706 4 1  61 ARG HB2  H  -8.874 -15.277  14.334 1.00 . D D .  61 ARG HB2  1 1 
       11 116707 4 1  61 ARG HB3  H  -7.627 -16.391  14.881 1.00 . D D .  61 ARG HB3  1 1 
       11 116708 4 1  61 ARG HD2  H  -6.671 -15.441  17.149 1.00 . D D .  61 ARG HD2  1 1 
       11 116709 4 1  61 ARG HD3  H  -7.289 -13.828  17.506 1.00 . D D .  61 ARG HD3  1 1 
       11 116710 4 1  61 ARG HE   H  -8.827 -16.267  17.050 1.00 . D D .  61 ARG HE   1 1 
       11 116711 4 1  61 ARG HG2  H  -6.219 -14.159  15.207 1.00 . D D .  61 ARG HG2  1 1 
       11 116712 4 1  61 ARG HG3  H  -7.811 -13.402  15.227 1.00 . D D .  61 ARG HG3  1 1 
       11 116713 4 1  61 ARG HH11 H  -8.970 -12.790  17.661 1.00 . D D .  61 ARG HH11 1 1 
       11 116714 4 1  61 ARG HH12 H -10.634 -12.853  18.157 1.00 . D D .  61 ARG HH12 1 1 
       11 116715 4 1  61 ARG HH21 H -10.947 -16.323  17.713 1.00 . D D .  61 ARG HH21 1 1 
       11 116716 4 1  61 ARG HH22 H -11.755 -14.861  18.187 1.00 . D D .  61 ARG HH22 1 1 
       11 116717 4 1  61 ARG N    N  -7.813 -16.379  12.165 1.00 . D D .  61 ARG N    1 1 
       11 116718 4 1  61 ARG NE   N  -8.749 -15.300  17.189 1.00 . D D .  61 ARG NE   1 1 
       11 116719 4 1  61 ARG NH1  N  -9.812 -13.323  17.827 1.00 . D D .  61 ARG NH1  1 1 
       11 116720 4 1  61 ARG NH2  N -10.933 -15.329  17.860 1.00 . D D .  61 ARG NH2  1 1 
       11 116721 4 1  61 ARG O    O  -5.331 -16.897  13.343 1.00 . D D .  61 ARG O    1 1 
       11 116722 4 1  62 VAL C    C  -2.916 -13.692  14.049 1.00 . D D .  62 VAL C    1 1 
       11 116723 4 1  62 VAL CA   C  -3.375 -14.856  13.163 1.00 . D D .  62 VAL CA   1 1 
       11 116724 4 1  62 VAL CB   C  -2.604 -14.857  11.792 1.00 . D D .  62 VAL CB   1 1 
       11 116725 4 1  62 VAL CG1  C  -1.080 -15.013  11.978 1.00 . D D .  62 VAL CG1  1 1 
       11 116726 4 1  62 VAL CG2  C  -3.148 -15.962  10.858 1.00 . D D .  62 VAL CG2  1 1 
       11 116727 4 1  62 VAL H    H  -5.179 -13.846  12.714 1.00 . D D .  62 VAL H    1 1 
       11 116728 4 1  62 VAL HA   H  -3.169 -15.800  13.680 1.00 . D D .  62 VAL HA   1 1 
       11 116729 4 1  62 VAL HB   H  -2.786 -13.897  11.307 1.00 . D D .  62 VAL HB   1 1 
       11 116730 4 1  62 VAL HG11 H  -0.762 -14.549  12.905 1.00 . D D .  62 VAL HG11 1 1 
       11 116731 4 1  62 VAL HG12 H  -0.567 -14.530  11.160 1.00 . D D .  62 VAL HG12 1 1 
       11 116732 4 1  62 VAL HG13 H  -0.820 -16.042  11.979 1.00 . D D .  62 VAL HG13 1 1 
       11 116733 4 1  62 VAL HG21 H  -4.181 -15.750  10.611 1.00 . D D .  62 VAL HG21 1 1 
       11 116734 4 1  62 VAL HG22 H  -3.094 -16.916  11.328 1.00 . D D .  62 VAL HG22 1 1 
       11 116735 4 1  62 VAL HG23 H  -2.572 -15.987   9.943 1.00 . D D .  62 VAL HG23 1 1 
       11 116736 4 1  62 VAL N    N  -4.824 -14.722  12.973 1.00 . D D .  62 VAL N    1 1 
       11 116737 4 1  62 VAL O    O  -3.104 -12.522  13.689 1.00 . D D .  62 VAL O    1 1 
       11 116738 4 1  63 THR C    C  -0.462 -13.025  16.456 1.00 . D D .  63 THR C    1 1 
       11 116739 4 1  63 THR CA   C  -1.986 -13.051  16.243 1.00 . D D .  63 THR CA   1 1 
       11 116740 4 1  63 THR CB   C  -2.705 -13.399  17.590 1.00 . D D .  63 THR CB   1 1 
       11 116741 4 1  63 THR CG2  C  -2.551 -12.269  18.632 1.00 . D D .  63 THR CG2  1 1 
       11 116742 4 1  63 THR H    H  -2.128 -14.965  15.362 1.00 . D D .  63 THR H    1 1 
       11 116743 4 1  63 THR HA   H  -2.320 -12.060  15.923 1.00 . D D .  63 THR HA   1 1 
       11 116744 4 1  63 THR HB   H  -2.274 -14.307  17.997 1.00 . D D .  63 THR HB   1 1 
       11 116745 4 1  63 THR HG1  H  -4.630 -13.169  18.006 1.00 . D D .  63 THR HG1  1 1 
       11 116746 4 1  63 THR HG21 H  -1.519 -12.199  18.953 1.00 . D D .  63 THR HG21 1 1 
       11 116747 4 1  63 THR HG22 H  -3.180 -12.475  19.480 1.00 . D D .  63 THR HG22 1 1 
       11 116748 4 1  63 THR HG23 H  -2.854 -11.324  18.193 1.00 . D D .  63 THR HG23 1 1 
       11 116749 4 1  63 THR N    N  -2.336 -14.023  15.206 1.00 . D D .  63 THR N    1 1 
       11 116750 4 1  63 THR O    O   0.191 -14.075  16.476 1.00 . D D .  63 THR O    1 1 
       11 116751 4 1  63 THR OG1  O  -4.105 -13.637  17.348 1.00 . D D .  63 THR OG1  1 1 
       11 116752 4 1  64 VAL C    C   1.650 -10.688  18.106 1.00 . D D .  64 VAL C    1 1 
       11 116753 4 1  64 VAL CA   C   1.508 -11.562  16.853 1.00 . D D .  64 VAL CA   1 1 
       11 116754 4 1  64 VAL CB   C   2.192 -10.842  15.632 1.00 . D D .  64 VAL CB   1 1 
       11 116755 4 1  64 VAL CG1  C   3.652 -10.412  15.957 1.00 . D D .  64 VAL CG1  1 1 
       11 116756 4 1  64 VAL CG2  C   2.113 -11.734  14.367 1.00 . D D .  64 VAL CG2  1 1 
       11 116757 4 1  64 VAL H    H  -0.503 -11.039  16.518 1.00 . D D .  64 VAL H    1 1 
       11 116758 4 1  64 VAL HA   H   2.013 -12.518  17.018 1.00 . D D .  64 VAL HA   1 1 
       11 116759 4 1  64 VAL HB   H   1.628  -9.933  15.425 1.00 . D D .  64 VAL HB   1 1 
       11 116760 4 1  64 VAL HG11 H   3.648  -9.693  16.768 1.00 . D D .  64 VAL HG11 1 1 
       11 116761 4 1  64 VAL HG12 H   4.103  -9.953  15.087 1.00 . D D .  64 VAL HG12 1 1 
       11 116762 4 1  64 VAL HG13 H   4.240 -11.271  16.250 1.00 . D D .  64 VAL HG13 1 1 
       11 116763 4 1  64 VAL HG21 H   2.505 -11.198  13.519 1.00 . D D .  64 VAL HG21 1 1 
       11 116764 4 1  64 VAL HG22 H   1.084 -12.003  14.167 1.00 . D D .  64 VAL HG22 1 1 
       11 116765 4 1  64 VAL HG23 H   2.692 -12.629  14.505 1.00 . D D .  64 VAL HG23 1 1 
       11 116766 4 1  64 VAL N    N   0.085 -11.811  16.593 1.00 . D D .  64 VAL N    1 1 
       11 116767 4 1  64 VAL O    O   1.167  -9.553  18.142 1.00 . D D .  64 VAL O    1 1 
       11 116768 4 1  65 THR C    C   4.240 -10.359  20.288 1.00 . D D .  65 THR C    1 1 
       11 116769 4 1  65 THR CA   C   2.705 -10.474  20.309 1.00 . D D .  65 THR CA   1 1 
       11 116770 4 1  65 THR CB   C   2.183 -11.188  21.600 1.00 . D D .  65 THR CB   1 1 
       11 116771 4 1  65 THR CG2  C   2.531 -10.430  22.895 1.00 . D D .  65 THR CG2  1 1 
       11 116772 4 1  65 THR H    H   2.505 -12.186  19.102 1.00 . D D .  65 THR H    1 1 
       11 116773 4 1  65 THR HA   H   2.265  -9.476  20.266 1.00 . D D .  65 THR HA   1 1 
       11 116774 4 1  65 THR HB   H   2.619 -12.182  21.650 1.00 . D D .  65 THR HB   1 1 
       11 116775 4 1  65 THR HG1  H   0.389 -10.643  20.936 1.00 . D D .  65 THR HG1  1 1 
       11 116776 4 1  65 THR HG21 H   2.084  -9.442  22.873 1.00 . D D .  65 THR HG21 1 1 
       11 116777 4 1  65 THR HG22 H   3.602 -10.331  22.984 1.00 . D D .  65 THR HG22 1 1 
       11 116778 4 1  65 THR HG23 H   2.155 -10.979  23.750 1.00 . D D .  65 THR HG23 1 1 
       11 116779 4 1  65 THR N    N   2.299 -11.232  19.132 1.00 . D D .  65 THR N    1 1 
       11 116780 4 1  65 THR O    O   4.950 -11.258  20.744 1.00 . D D .  65 THR O    1 1 
       11 116781 4 1  65 THR OG1  O   0.754 -11.335  21.503 1.00 . D D .  65 THR OG1  1 1 
       11 116782 4 1  66 ALA C    C   6.626  -8.059  20.674 1.00 . D D .  66 ALA C    1 1 
       11 116783 4 1  66 ALA CA   C   6.180  -9.002  19.563 1.00 . D D .  66 ALA CA   1 1 
       11 116784 4 1  66 ALA CB   C   6.509  -8.382  18.198 1.00 . D D .  66 ALA CB   1 1 
       11 116785 4 1  66 ALA H    H   4.111  -8.596  19.338 1.00 . D D .  66 ALA H    1 1 
       11 116786 4 1  66 ALA HA   H   6.719  -9.950  19.646 1.00 . D D .  66 ALA HA   1 1 
       11 116787 4 1  66 ALA HB1  H   6.180  -9.031  17.419 1.00 . D D .  66 ALA HB1  1 1 
       11 116788 4 1  66 ALA HB2  H   7.577  -8.231  18.105 1.00 . D D .  66 ALA HB2  1 1 
       11 116789 4 1  66 ALA HB3  H   6.004  -7.430  18.092 1.00 . D D .  66 ALA HB3  1 1 
       11 116790 4 1  66 ALA N    N   4.737  -9.262  19.694 1.00 . D D .  66 ALA N    1 1 
       11 116791 4 1  66 ALA O    O   5.986  -7.024  20.910 1.00 . D D .  66 ALA O    1 1 
       11 116792 4 1  67 SER C    C   9.848  -7.880  22.350 1.00 . D D .  67 SER C    1 1 
       11 116793 4 1  67 SER CA   C   8.343  -7.637  22.393 1.00 . D D .  67 SER CA   1 1 
       11 116794 4 1  67 SER CB   C   7.755  -8.049  23.771 1.00 . D D .  67 SER CB   1 1 
       11 116795 4 1  67 SER H    H   8.145  -9.274  21.091 1.00 . D D .  67 SER H    1 1 
       11 116796 4 1  67 SER HA   H   8.151  -6.577  22.206 1.00 . D D .  67 SER HA   1 1 
       11 116797 4 1  67 SER HB2  H   7.968  -9.093  23.969 1.00 . D D .  67 SER HB2  1 1 
       11 116798 4 1  67 SER HB3  H   8.202  -7.443  24.553 1.00 . D D .  67 SER HB3  1 1 
       11 116799 4 1  67 SER HG   H   5.943  -8.561  24.320 1.00 . D D .  67 SER HG   1 1 
       11 116800 4 1  67 SER N    N   7.725  -8.422  21.329 1.00 . D D .  67 SER N    1 1 
       11 116801 4 1  67 SER O    O  10.274  -9.020  22.202 1.00 . D D .  67 SER O    1 1 
       11 116802 4 1  67 SER OG   O   6.347  -7.858  23.807 1.00 . D D .  67 SER OG   1 1 
       11 116803 4 1  68 LEU C    C  12.699  -6.527  23.837 1.00 . D D .  68 LEU C    1 1 
       11 116804 4 1  68 LEU CA   C  12.131  -6.943  22.466 1.00 . D D .  68 LEU CA   1 1 
       11 116805 4 1  68 LEU CB   C  12.749  -6.103  21.320 1.00 . D D .  68 LEU CB   1 1 
       11 116806 4 1  68 LEU CD1  C  14.642  -7.802  20.939 1.00 . D D .  68 LEU CD1  1 1 
       11 116807 4 1  68 LEU CD2  C  14.735  -5.510  19.840 1.00 . D D .  68 LEU CD2  1 1 
       11 116808 4 1  68 LEU CG   C  14.280  -6.303  21.080 1.00 . D D .  68 LEU CG   1 1 
       11 116809 4 1  68 LEU H    H  10.254  -5.920  22.530 1.00 . D D .  68 LEU H    1 1 
       11 116810 4 1  68 LEU HA   H  12.380  -7.992  22.293 1.00 . D D .  68 LEU HA   1 1 
       11 116811 4 1  68 LEU HB2  H  12.228  -6.351  20.400 1.00 . D D .  68 LEU HB2  1 1 
       11 116812 4 1  68 LEU HB3  H  12.573  -5.052  21.531 1.00 . D D .  68 LEU HB3  1 1 
       11 116813 4 1  68 LEU HD11 H  14.379  -8.325  21.850 1.00 . D D .  68 LEU HD11 1 1 
       11 116814 4 1  68 LEU HD12 H  15.705  -7.908  20.767 1.00 . D D .  68 LEU HD12 1 1 
       11 116815 4 1  68 LEU HD13 H  14.100  -8.236  20.109 1.00 . D D .  68 LEU HD13 1 1 
       11 116816 4 1  68 LEU HD21 H  14.503  -4.460  19.975 1.00 . D D .  68 LEU HD21 1 1 
       11 116817 4 1  68 LEU HD22 H  14.224  -5.877  18.958 1.00 . D D .  68 LEU HD22 1 1 
       11 116818 4 1  68 LEU HD23 H  15.803  -5.621  19.705 1.00 . D D .  68 LEU HD23 1 1 
       11 116819 4 1  68 LEU HG   H  14.824  -5.919  21.936 1.00 . D D .  68 LEU HG   1 1 
       11 116820 4 1  68 LEU N    N  10.656  -6.816  22.456 1.00 . D D .  68 LEU N    1 1 
       11 116821 4 1  68 LEU O    O  12.449  -5.414  24.306 1.00 . D D .  68 LEU O    1 1 
       11 116822 4 1  69 GLY C    C  13.024  -7.489  26.884 1.00 . D D .  69 GLY C    1 1 
       11 116823 4 1  69 GLY CA   C  14.036  -7.201  25.791 1.00 . D D .  69 GLY CA   1 1 
       11 116824 4 1  69 GLY H    H  13.670  -8.281  24.011 1.00 . D D .  69 GLY H    1 1 
       11 116825 4 1  69 GLY HA2  H  14.889  -7.854  25.921 1.00 . D D .  69 GLY HA2  1 1 
       11 116826 4 1  69 GLY HA3  H  14.376  -6.174  25.871 1.00 . D D .  69 GLY HA3  1 1 
       11 116827 4 1  69 GLY N    N  13.478  -7.435  24.463 1.00 . D D .  69 GLY N    1 1 
       11 116828 4 1  69 GLY O    O  12.679  -8.652  27.127 1.00 . D D .  69 GLY O    1 1 
       11 116829 4 1  70 GLU C    C  10.343  -5.571  28.211 1.00 . D D .  70 GLU C    1 1 
       11 116830 4 1  70 GLU CA   C  11.510  -6.508  28.583 1.00 . D D .  70 GLU CA   1 1 
       11 116831 4 1  70 GLU CB   C  12.077  -6.142  29.993 1.00 . D D .  70 GLU CB   1 1 
       11 116832 4 1  70 GLU CD   C  13.528  -4.117  29.262 1.00 . D D .  70 GLU CD   1 1 
       11 116833 4 1  70 GLU CG   C  12.454  -4.657  30.223 1.00 . D D .  70 GLU CG   1 1 
       11 116834 4 1  70 GLU H    H  12.949  -5.551  27.347 1.00 . D D .  70 GLU H    1 1 
       11 116835 4 1  70 GLU HA   H  11.128  -7.525  28.610 1.00 . D D .  70 GLU HA   1 1 
       11 116836 4 1  70 GLU HB2  H  11.338  -6.410  30.739 1.00 . D D .  70 GLU HB2  1 1 
       11 116837 4 1  70 GLU HB3  H  12.960  -6.739  30.169 1.00 . D D .  70 GLU HB3  1 1 
       11 116838 4 1  70 GLU HG2  H  11.557  -4.060  30.119 1.00 . D D .  70 GLU HG2  1 1 
       11 116839 4 1  70 GLU HG3  H  12.814  -4.546  31.241 1.00 . D D .  70 GLU HG3  1 1 
       11 116840 4 1  70 GLU N    N  12.571  -6.431  27.558 1.00 . D D .  70 GLU N    1 1 
       11 116841 4 1  70 GLU O    O   9.376  -5.445  28.968 1.00 . D D .  70 GLU O    1 1 
       11 116842 4 1  70 GLU OE1  O  14.730  -4.382  29.482 1.00 . D D .  70 GLU OE1  1 1 
       11 116843 4 1  70 GLU OE2  O  13.171  -3.439  28.273 1.00 . D D .  70 GLU OE2  1 1 
       11 116844 4 1  71 GLU C    C   8.731  -4.523  25.308 1.00 . D D .  71 GLU C    1 1 
       11 116845 4 1  71 GLU CA   C   9.437  -3.962  26.545 1.00 . D D .  71 GLU CA   1 1 
       11 116846 4 1  71 GLU CB   C  10.134  -2.615  26.197 1.00 . D D .  71 GLU CB   1 1 
       11 116847 4 1  71 GLU CD   C  11.601  -1.279  24.568 1.00 . D D .  71 GLU CD   1 1 
       11 116848 4 1  71 GLU CG   C  11.055  -2.655  24.961 1.00 . D D .  71 GLU CG   1 1 
       11 116849 4 1  71 GLU H    H  11.191  -5.145  26.441 1.00 . D D .  71 GLU H    1 1 
       11 116850 4 1  71 GLU HA   H   8.698  -3.796  27.326 1.00 . D D .  71 GLU HA   1 1 
       11 116851 4 1  71 GLU HB2  H   9.375  -1.858  26.034 1.00 . D D .  71 GLU HB2  1 1 
       11 116852 4 1  71 GLU HB3  H  10.740  -2.314  27.052 1.00 . D D .  71 GLU HB3  1 1 
       11 116853 4 1  71 GLU HG2  H  11.890  -3.314  25.178 1.00 . D D .  71 GLU HG2  1 1 
       11 116854 4 1  71 GLU HG3  H  10.501  -3.068  24.124 1.00 . D D .  71 GLU HG3  1 1 
       11 116855 4 1  71 GLU N    N  10.432  -4.938  27.027 1.00 . D D .  71 GLU N    1 1 
       11 116856 4 1  71 GLU O    O   9.303  -5.365  24.602 1.00 . D D .  71 GLU O    1 1 
       11 116857 4 1  71 GLU OE1  O  12.703  -0.909  25.025 1.00 . D D .  71 GLU OE1  1 1 
       11 116858 4 1  71 GLU OE2  O  10.922  -0.559  23.814 1.00 . D D .  71 GLU OE2  1 1 
       11 116859 4 1  72 THR C    C   7.338  -3.735  22.607 1.00 . D D .  72 THR C    1 1 
       11 116860 4 1  72 THR CA   C   6.757  -4.451  23.837 1.00 . D D .  72 THR CA   1 1 
       11 116861 4 1  72 THR CB   C   5.225  -4.159  23.941 1.00 . D D .  72 THR CB   1 1 
       11 116862 4 1  72 THR CG2  C   4.457  -4.629  22.682 1.00 . D D .  72 THR CG2  1 1 
       11 116863 4 1  72 THR H    H   7.078  -3.435  25.669 1.00 . D D .  72 THR H    1 1 
       11 116864 4 1  72 THR HA   H   6.885  -5.528  23.713 1.00 . D D .  72 THR HA   1 1 
       11 116865 4 1  72 THR HB   H   5.079  -3.091  24.065 1.00 . D D .  72 THR HB   1 1 
       11 116866 4 1  72 THR HG1  H   4.716  -5.788  24.926 1.00 . D D .  72 THR HG1  1 1 
       11 116867 4 1  72 THR HG21 H   3.461  -4.217  22.679 1.00 . D D .  72 THR HG21 1 1 
       11 116868 4 1  72 THR HG22 H   4.389  -5.706  22.674 1.00 . D D .  72 THR HG22 1 1 
       11 116869 4 1  72 THR HG23 H   4.976  -4.302  21.787 1.00 . D D .  72 THR HG23 1 1 
       11 116870 4 1  72 THR N    N   7.496  -4.059  25.043 1.00 . D D .  72 THR N    1 1 
       11 116871 4 1  72 THR O    O   7.706  -2.564  22.675 1.00 . D D .  72 THR O    1 1 
       11 116872 4 1  72 THR OG1  O   4.690  -4.833  25.083 1.00 . D D .  72 THR OG1  1 1 
       11 116873 4 1  73 ALA C    C   6.756  -3.532  19.336 1.00 . D D .  73 ALA C    1 1 
       11 116874 4 1  73 ALA CA   C   7.921  -3.978  20.229 1.00 . D D .  73 ALA CA   1 1 
       11 116875 4 1  73 ALA CB   C   8.738  -5.091  19.585 1.00 . D D .  73 ALA CB   1 1 
       11 116876 4 1  73 ALA H    H   7.051  -5.379  21.531 1.00 . D D .  73 ALA H    1 1 
       11 116877 4 1  73 ALA HA   H   8.585  -3.128  20.414 1.00 . D D .  73 ALA HA   1 1 
       11 116878 4 1  73 ALA HB1  H   9.272  -4.716  18.735 1.00 . D D .  73 ALA HB1  1 1 
       11 116879 4 1  73 ALA HB2  H   8.083  -5.900  19.264 1.00 . D D .  73 ALA HB2  1 1 
       11 116880 4 1  73 ALA HB3  H   9.451  -5.480  20.302 1.00 . D D .  73 ALA HB3  1 1 
       11 116881 4 1  73 ALA N    N   7.399  -4.465  21.499 1.00 . D D .  73 ALA N    1 1 
       11 116882 4 1  73 ALA O    O   6.625  -2.344  19.008 1.00 . D D .  73 ALA O    1 1 
       11 116883 4 1  74 PHE C    C   3.658  -5.400  18.478 1.00 . D D .  74 PHE C    1 1 
       11 116884 4 1  74 PHE CA   C   4.654  -4.253  18.230 1.00 . D D .  74 PHE CA   1 1 
       11 116885 4 1  74 PHE CB   C   4.952  -4.061  16.701 1.00 . D D .  74 PHE CB   1 1 
       11 116886 4 1  74 PHE CD1  C   4.826  -6.254  15.378 1.00 . D D .  74 PHE CD1  1 1 
       11 116887 4 1  74 PHE CD2  C   7.001  -5.356  15.842 1.00 . D D .  74 PHE CD2  1 1 
       11 116888 4 1  74 PHE CE1  C   5.410  -7.316  14.710 1.00 . D D .  74 PHE CE1  1 1 
       11 116889 4 1  74 PHE CE2  C   7.579  -6.421  15.170 1.00 . D D .  74 PHE CE2  1 1 
       11 116890 4 1  74 PHE CG   C   5.607  -5.248  15.963 1.00 . D D .  74 PHE CG   1 1 
       11 116891 4 1  74 PHE CZ   C   6.783  -7.400  14.605 1.00 . D D .  74 PHE CZ   1 1 
       11 116892 4 1  74 PHE H    H   6.069  -5.436  19.273 1.00 . D D .  74 PHE H    1 1 
       11 116893 4 1  74 PHE HA   H   4.212  -3.334  18.618 1.00 . D D .  74 PHE HA   1 1 
       11 116894 4 1  74 PHE HB2  H   4.022  -3.833  16.191 1.00 . D D .  74 PHE HB2  1 1 
       11 116895 4 1  74 PHE HB3  H   5.608  -3.202  16.590 1.00 . D D .  74 PHE HB3  1 1 
       11 116896 4 1  74 PHE HD1  H   3.747  -6.199  15.452 1.00 . D D .  74 PHE HD1  1 1 
       11 116897 4 1  74 PHE HD2  H   7.633  -4.597  16.278 1.00 . D D .  74 PHE HD2  1 1 
       11 116898 4 1  74 PHE HE1  H   4.789  -8.083  14.265 1.00 . D D .  74 PHE HE1  1 1 
       11 116899 4 1  74 PHE HE2  H   8.659  -6.489  15.088 1.00 . D D .  74 PHE HE2  1 1 
       11 116900 4 1  74 PHE HZ   H   7.237  -8.234  14.083 1.00 . D D .  74 PHE HZ   1 1 
       11 116901 4 1  74 PHE N    N   5.883  -4.506  18.993 1.00 . D D .  74 PHE N    1 1 
       11 116902 4 1  74 PHE O    O   4.040  -6.566  18.546 1.00 . D D .  74 PHE O    1 1 
       11 116903 4 1  75 LEU C    C   0.544  -6.052  17.403 1.00 . D D .  75 LEU C    1 1 
       11 116904 4 1  75 LEU CA   C   1.291  -6.038  18.738 1.00 . D D .  75 LEU CA   1 1 
       11 116905 4 1  75 LEU CB   C   0.338  -5.686  19.906 1.00 . D D .  75 LEU CB   1 1 
       11 116906 4 1  75 LEU CD1  C  -0.029  -5.240  22.398 1.00 . D D .  75 LEU CD1  1 1 
       11 116907 4 1  75 LEU CD2  C   1.677  -6.999  21.680 1.00 . D D .  75 LEU CD2  1 1 
       11 116908 4 1  75 LEU CG   C   0.991  -5.656  21.324 1.00 . D D .  75 LEU CG   1 1 
       11 116909 4 1  75 LEU H    H   2.164  -4.110  18.712 1.00 . D D .  75 LEU H    1 1 
       11 116910 4 1  75 LEU HA   H   1.716  -7.028  18.914 1.00 . D D .  75 LEU HA   1 1 
       11 116911 4 1  75 LEU HB2  H  -0.090  -4.705  19.711 1.00 . D D .  75 LEU HB2  1 1 
       11 116912 4 1  75 LEU HB3  H  -0.475  -6.406  19.922 1.00 . D D .  75 LEU HB3  1 1 
       11 116913 4 1  75 LEU HD11 H   0.429  -5.292  23.378 1.00 . D D .  75 LEU HD11 1 1 
       11 116914 4 1  75 LEU HD12 H  -0.893  -5.895  22.372 1.00 . D D .  75 LEU HD12 1 1 
       11 116915 4 1  75 LEU HD13 H  -0.345  -4.224  22.212 1.00 . D D .  75 LEU HD13 1 1 
       11 116916 4 1  75 LEU HD21 H   2.052  -6.959  22.695 1.00 . D D .  75 LEU HD21 1 1 
       11 116917 4 1  75 LEU HD22 H   2.510  -7.168  21.012 1.00 . D D .  75 LEU HD22 1 1 
       11 116918 4 1  75 LEU HD23 H   0.974  -7.819  21.590 1.00 . D D .  75 LEU HD23 1 1 
       11 116919 4 1  75 LEU HG   H   1.764  -4.898  21.320 1.00 . D D .  75 LEU HG   1 1 
       11 116920 4 1  75 LEU N    N   2.386  -5.059  18.653 1.00 . D D .  75 LEU N    1 1 
       11 116921 4 1  75 LEU O    O   0.583  -5.073  16.658 1.00 . D D .  75 LEU O    1 1 
       11 116922 4 1  76 CYS C    C  -1.854  -8.491  16.026 1.00 . D D .  76 CYS C    1 1 
       11 116923 4 1  76 CYS CA   C  -0.862  -7.340  15.858 1.00 . D D .  76 CYS CA   1 1 
       11 116924 4 1  76 CYS CB   C   0.069  -7.595  14.645 1.00 . D D .  76 CYS CB   1 1 
       11 116925 4 1  76 CYS H    H  -0.042  -7.936  17.715 1.00 . D D .  76 CYS H    1 1 
       11 116926 4 1  76 CYS HA   H  -1.423  -6.421  15.687 1.00 . D D .  76 CYS HA   1 1 
       11 116927 4 1  76 CYS HB2  H   0.746  -6.756  14.535 1.00 . D D .  76 CYS HB2  1 1 
       11 116928 4 1  76 CYS HB3  H   0.654  -8.497  14.808 1.00 . D D .  76 CYS HB3  1 1 
       11 116929 4 1  76 CYS HG   H  -1.993  -7.198  13.211 1.00 . D D .  76 CYS HG   1 1 
       11 116930 4 1  76 CYS N    N  -0.088  -7.178  17.089 1.00 . D D .  76 CYS N    1 1 
       11 116931 4 1  76 CYS O    O  -1.576  -9.448  16.746 1.00 . D D .  76 CYS O    1 1 
       11 116932 4 1  76 CYS SG   S  -0.808  -7.786  13.083 1.00 . D D .  76 CYS SG   1 1 
       11 116933 4 1  77 GLU C    C  -4.874  -9.149  14.054 1.00 . D D .  77 GLU C    1 1 
       11 116934 4 1  77 GLU CA   C  -3.986  -9.454  15.250 1.00 . D D .  77 GLU CA   1 1 
       11 116935 4 1  77 GLU CB   C  -4.854  -9.689  16.516 1.00 . D D .  77 GLU CB   1 1 
       11 116936 4 1  77 GLU CD   C  -6.612 -11.215  17.650 1.00 . D D .  77 GLU CD   1 1 
       11 116937 4 1  77 GLU CG   C  -5.752 -10.942  16.408 1.00 . D D .  77 GLU CG   1 1 
       11 116938 4 1  77 GLU H    H  -3.253  -7.492  14.998 1.00 . D D .  77 GLU H    1 1 
       11 116939 4 1  77 GLU HA   H  -3.413 -10.360  15.031 1.00 . D D .  77 GLU HA   1 1 
       11 116940 4 1  77 GLU HB2  H  -4.196  -9.807  17.370 1.00 . D D .  77 GLU HB2  1 1 
       11 116941 4 1  77 GLU HB3  H  -5.487  -8.823  16.683 1.00 . D D .  77 GLU HB3  1 1 
       11 116942 4 1  77 GLU HG2  H  -6.405 -10.822  15.549 1.00 . D D .  77 GLU HG2  1 1 
       11 116943 4 1  77 GLU HG3  H  -5.115 -11.809  16.236 1.00 . D D .  77 GLU HG3  1 1 
       11 116944 4 1  77 GLU N    N  -3.029  -8.359  15.402 1.00 . D D .  77 GLU N    1 1 
       11 116945 4 1  77 GLU O    O  -5.392  -8.035  13.923 1.00 . D D .  77 GLU O    1 1 
       11 116946 4 1  77 GLU OE1  O  -7.856 -11.119  17.570 1.00 . D D .  77 GLU OE1  1 1 
       11 116947 4 1  77 GLU OE2  O  -6.045 -11.561  18.707 1.00 . D D .  77 GLU OE2  1 1 
       11 116948 4 1  78 VAL C    C  -6.876 -11.185  12.016 1.00 . D D .  78 VAL C    1 1 
       11 116949 4 1  78 VAL CA   C  -5.869 -10.041  11.987 1.00 . D D .  78 VAL CA   1 1 
       11 116950 4 1  78 VAL CB   C  -5.000 -10.125  10.678 1.00 . D D .  78 VAL CB   1 1 
       11 116951 4 1  78 VAL CG1  C  -5.891 -10.075   9.404 1.00 . D D .  78 VAL CG1  1 1 
       11 116952 4 1  78 VAL CG2  C  -3.924  -9.004  10.676 1.00 . D D .  78 VAL CG2  1 1 
       11 116953 4 1  78 VAL H    H  -4.560 -10.977  13.350 1.00 . D D .  78 VAL H    1 1 
       11 116954 4 1  78 VAL HA   H  -6.400  -9.087  11.996 1.00 . D D .  78 VAL HA   1 1 
       11 116955 4 1  78 VAL HB   H  -4.477 -11.084  10.678 1.00 . D D .  78 VAL HB   1 1 
       11 116956 4 1  78 VAL HG11 H  -6.217  -9.062   9.215 1.00 . D D .  78 VAL HG11 1 1 
       11 116957 4 1  78 VAL HG12 H  -6.761 -10.705   9.543 1.00 . D D .  78 VAL HG12 1 1 
       11 116958 4 1  78 VAL HG13 H  -5.344 -10.442   8.563 1.00 . D D .  78 VAL HG13 1 1 
       11 116959 4 1  78 VAL HG21 H  -4.363  -8.063  10.365 1.00 . D D .  78 VAL HG21 1 1 
       11 116960 4 1  78 VAL HG22 H  -3.119  -9.263  10.015 1.00 . D D .  78 VAL HG22 1 1 
       11 116961 4 1  78 VAL HG23 H  -3.518  -8.889  11.672 1.00 . D D .  78 VAL HG23 1 1 
       11 116962 4 1  78 VAL N    N  -5.027 -10.135  13.178 1.00 . D D .  78 VAL N    1 1 
       11 116963 4 1  78 VAL O    O  -6.538 -12.305  12.399 1.00 . D D .  78 VAL O    1 1 
       11 116964 4 1  79 GLN C    C  -9.598 -11.857   9.975 1.00 . D D .  79 GLN C    1 1 
       11 116965 4 1  79 GLN CA   C  -9.170 -11.876  11.439 1.00 . D D .  79 GLN CA   1 1 
       11 116966 4 1  79 GLN CB   C -10.343 -11.611  12.426 1.00 . D D .  79 GLN CB   1 1 
       11 116967 4 1  79 GLN CD   C -11.181 -11.759  14.845 1.00 . D D .  79 GLN CD   1 1 
       11 116968 4 1  79 GLN CG   C  -9.997 -11.930  13.893 1.00 . D D .  79 GLN CG   1 1 
       11 116969 4 1  79 GLN H    H  -8.312  -9.954  11.399 1.00 . D D .  79 GLN H    1 1 
       11 116970 4 1  79 GLN HA   H  -8.750 -12.859  11.648 1.00 . D D .  79 GLN HA   1 1 
       11 116971 4 1  79 GLN HB2  H -10.623 -10.565  12.362 1.00 . D D .  79 GLN HB2  1 1 
       11 116972 4 1  79 GLN HB3  H -11.200 -12.216  12.134 1.00 . D D .  79 GLN HB3  1 1 
       11 116973 4 1  79 GLN HE21 H -10.630  -9.892  15.249 1.00 . D D .  79 GLN HE21 1 1 
       11 116974 4 1  79 GLN HE22 H -12.065 -10.444  16.040 1.00 . D D .  79 GLN HE22 1 1 
       11 116975 4 1  79 GLN HG2  H  -9.649 -12.960  13.958 1.00 . D D .  79 GLN HG2  1 1 
       11 116976 4 1  79 GLN HG3  H  -9.193 -11.273  14.206 1.00 . D D .  79 GLN HG3  1 1 
       11 116977 4 1  79 GLN N    N  -8.110 -10.886  11.612 1.00 . D D .  79 GLN N    1 1 
       11 116978 4 1  79 GLN NE2  N -11.303 -10.586  15.443 1.00 . D D .  79 GLN NE2  1 1 
       11 116979 4 1  79 GLN O    O -10.509 -11.119   9.570 1.00 . D D .  79 GLN O    1 1 
       11 116980 4 1  79 GLN OE1  O -11.966 -12.686  15.050 1.00 . D D .  79 GLN OE1  1 1 
       11 116981 4 1  80 GLN C    C -10.204 -13.734   7.474 1.00 . D D .  80 GLN C    1 1 
       11 116982 4 1  80 GLN CA   C  -9.032 -12.772   7.751 1.00 . D D .  80 GLN CA   1 1 
       11 116983 4 1  80 GLN CB   C  -7.702 -13.305   7.128 1.00 . D D .  80 GLN CB   1 1 
       11 116984 4 1  80 GLN CD   C  -7.443 -11.782   5.079 1.00 . D D .  80 GLN CD   1 1 
       11 116985 4 1  80 GLN CG   C  -7.637 -13.215   5.595 1.00 . D D .  80 GLN CG   1 1 
       11 116986 4 1  80 GLN H    H  -8.150 -13.180   9.610 1.00 . D D .  80 GLN H    1 1 
       11 116987 4 1  80 GLN HA   H  -9.258 -11.789   7.334 1.00 . D D .  80 GLN HA   1 1 
       11 116988 4 1  80 GLN HB2  H  -6.876 -12.725   7.529 1.00 . D D .  80 GLN HB2  1 1 
       11 116989 4 1  80 GLN HB3  H  -7.555 -14.341   7.422 1.00 . D D .  80 GLN HB3  1 1 
       11 116990 4 1  80 GLN HE21 H  -6.168 -11.353   6.561 1.00 . D D .  80 GLN HE21 1 1 
       11 116991 4 1  80 GLN HE22 H  -6.481 -10.078   5.442 1.00 . D D .  80 GLN HE22 1 1 
       11 116992 4 1  80 GLN HG2  H  -6.804 -13.815   5.244 1.00 . D D .  80 GLN HG2  1 1 
       11 116993 4 1  80 GLN HG3  H  -8.558 -13.618   5.183 1.00 . D D .  80 GLN HG3  1 1 
       11 116994 4 1  80 GLN N    N  -8.856 -12.645   9.188 1.00 . D D .  80 GLN N    1 1 
       11 116995 4 1  80 GLN NE2  N  -6.614 -10.991   5.766 1.00 . D D .  80 GLN NE2  1 1 
       11 116996 4 1  80 GLN O    O -10.035 -14.949   7.555 1.00 . D D .  80 GLN O    1 1 
       11 116997 4 1  80 GLN OE1  O  -7.966 -11.409   4.035 1.00 . D D .  80 GLN OE1  1 1 
       11 116998 4 1  81 GLY C    C -12.851 -14.117   5.457 1.00 . D D .  81 GLY C    1 1 
       11 116999 4 1  81 GLY CA   C -12.597 -13.971   6.949 1.00 . D D .  81 GLY CA   1 1 
       11 117000 4 1  81 GLY H    H -11.460 -12.196   7.194 1.00 . D D .  81 GLY H    1 1 
       11 117001 4 1  81 GLY HA2  H -12.502 -14.958   7.402 1.00 . D D .  81 GLY HA2  1 1 
       11 117002 4 1  81 GLY HA3  H -13.443 -13.473   7.397 1.00 . D D .  81 GLY HA3  1 1 
       11 117003 4 1  81 GLY N    N -11.398 -13.173   7.223 1.00 . D D .  81 GLY N    1 1 
       11 117004 4 1  81 GLY O    O -12.684 -13.160   4.699 1.00 . D D .  81 GLY O    1 1 
       11 117005 4 1  82 GLY C    C -14.745 -16.536   3.480 1.00 . D D .  82 GLY C    1 1 
       11 117006 4 1  82 GLY CA   C -13.573 -15.590   3.641 1.00 . D D .  82 GLY CA   1 1 
       11 117007 4 1  82 GLY H    H -13.449 -16.004   5.700 1.00 . D D .  82 GLY H    1 1 
       11 117008 4 1  82 GLY HA2  H -13.782 -14.662   3.109 1.00 . D D .  82 GLY HA2  1 1 
       11 117009 4 1  82 GLY HA3  H -12.695 -16.050   3.205 1.00 . D D .  82 GLY HA3  1 1 
       11 117010 4 1  82 GLY N    N -13.301 -15.303   5.041 1.00 . D D .  82 GLY N    1 1 
       11 117011 4 1  82 GLY O    O -14.865 -17.516   4.224 1.00 . D D .  82 GLY O    1 1 
       11 117012 4 1  83 ILE C    C -16.373 -18.124   1.143 1.00 . D D .  83 ILE C    1 1 
       11 117013 4 1  83 ILE CA   C -16.774 -17.059   2.177 1.00 . D D .  83 ILE CA   1 1 
       11 117014 4 1  83 ILE CB   C -17.936 -16.195   1.567 1.00 . D D .  83 ILE CB   1 1 
       11 117015 4 1  83 ILE CD1  C -19.226 -13.963   1.849 1.00 . D D .  83 ILE CD1  1 1 
       11 117016 4 1  83 ILE CG1  C -18.226 -14.939   2.446 1.00 . D D .  83 ILE CG1  1 1 
       11 117017 4 1  83 ILE CG2  C -19.210 -17.064   1.377 1.00 . D D .  83 ILE CG2  1 1 
       11 117018 4 1  83 ILE H    H -15.446 -15.437   1.973 1.00 . D D .  83 ILE H    1 1 
       11 117019 4 1  83 ILE HA   H -17.136 -17.537   3.089 1.00 . D D .  83 ILE HA   1 1 
       11 117020 4 1  83 ILE HB   H -17.618 -15.856   0.577 1.00 . D D .  83 ILE HB   1 1 
       11 117021 4 1  83 ILE HD11 H -19.320 -13.111   2.504 1.00 . D D .  83 ILE HD11 1 1 
       11 117022 4 1  83 ILE HD12 H -20.187 -14.443   1.743 1.00 . D D .  83 ILE HD12 1 1 
       11 117023 4 1  83 ILE HD13 H -18.875 -13.633   0.880 1.00 . D D .  83 ILE HD13 1 1 
       11 117024 4 1  83 ILE HG12 H -18.611 -15.249   3.408 1.00 . D D .  83 ILE HG12 1 1 
       11 117025 4 1  83 ILE HG13 H -17.302 -14.395   2.601 1.00 . D D .  83 ILE HG13 1 1 
       11 117026 4 1  83 ILE HG21 H -19.823 -16.638   0.596 1.00 . D D .  83 ILE HG21 1 1 
       11 117027 4 1  83 ILE HG22 H -19.777 -17.105   2.295 1.00 . D D .  83 ILE HG22 1 1 
       11 117028 4 1  83 ILE HG23 H -18.934 -18.073   1.088 1.00 . D D .  83 ILE HG23 1 1 
       11 117029 4 1  83 ILE N    N -15.605 -16.242   2.499 1.00 . D D .  83 ILE N    1 1 
       11 117030 4 1  83 ILE O    O -15.748 -17.793   0.120 1.00 . D D .  83 ILE O    1 1 
       11 117031 4 1  84 PHE C    C -17.781 -21.352   0.381 1.00 . D D .  84 PHE C    1 1 
       11 117032 4 1  84 PHE CA   C -16.499 -20.515   0.493 1.00 . D D .  84 PHE CA   1 1 
       11 117033 4 1  84 PHE CB   C -15.329 -21.421   0.980 1.00 . D D .  84 PHE CB   1 1 
       11 117034 4 1  84 PHE CD1  C -13.652 -20.075   2.340 1.00 . D D .  84 PHE CD1  1 1 
       11 117035 4 1  84 PHE CD2  C -13.063 -20.643   0.091 1.00 . D D .  84 PHE CD2  1 1 
       11 117036 4 1  84 PHE CE1  C -12.445 -19.417   2.492 1.00 . D D .  84 PHE CE1  1 1 
       11 117037 4 1  84 PHE CE2  C -11.853 -19.984   0.250 1.00 . D D .  84 PHE CE2  1 1 
       11 117038 4 1  84 PHE CG   C -13.985 -20.702   1.139 1.00 . D D .  84 PHE CG   1 1 
       11 117039 4 1  84 PHE CZ   C -11.549 -19.371   1.450 1.00 . D D .  84 PHE CZ   1 1 
       11 117040 4 1  84 PHE H    H -17.142 -19.578   2.281 1.00 . D D .  84 PHE H    1 1 
       11 117041 4 1  84 PHE HA   H -16.259 -20.107  -0.488 1.00 . D D .  84 PHE HA   1 1 
       11 117042 4 1  84 PHE HB2  H -15.593 -21.851   1.943 1.00 . D D .  84 PHE HB2  1 1 
       11 117043 4 1  84 PHE HB3  H -15.192 -22.235   0.273 1.00 . D D .  84 PHE HB3  1 1 
       11 117044 4 1  84 PHE HD1  H -14.352 -20.106   3.168 1.00 . D D .  84 PHE HD1  1 1 
       11 117045 4 1  84 PHE HD2  H -13.297 -21.121  -0.854 1.00 . D D .  84 PHE HD2  1 1 
       11 117046 4 1  84 PHE HE1  H -12.209 -18.934   3.433 1.00 . D D .  84 PHE HE1  1 1 
       11 117047 4 1  84 PHE HE2  H -11.142 -19.946  -0.568 1.00 . D D .  84 PHE HE2  1 1 
       11 117048 4 1  84 PHE HZ   H -10.604 -18.857   1.570 1.00 . D D .  84 PHE HZ   1 1 
       11 117049 4 1  84 PHE N    N -16.723 -19.390   1.417 1.00 . D D .  84 PHE N    1 1 
       11 117050 4 1  84 PHE O    O -18.510 -21.529   1.365 1.00 . D D .  84 PHE O    1 1 
       11 117051 4 1  85 SER C    C -18.572 -24.206  -0.654 1.00 . D D .  85 SER C    1 1 
       11 117052 4 1  85 SER CA   C -19.103 -22.825  -1.072 1.00 . D D .  85 SER CA   1 1 
       11 117053 4 1  85 SER CB   C -19.494 -22.823  -2.567 1.00 . D D .  85 SER CB   1 1 
       11 117054 4 1  85 SER H    H -17.527 -21.529  -1.590 1.00 . D D .  85 SER H    1 1 
       11 117055 4 1  85 SER HA   H -19.974 -22.564  -0.470 1.00 . D D .  85 SER HA   1 1 
       11 117056 4 1  85 SER HB2  H -18.675 -23.214  -3.159 1.00 . D D .  85 SER HB2  1 1 
       11 117057 4 1  85 SER HB3  H -20.369 -23.442  -2.716 1.00 . D D .  85 SER HB3  1 1 
       11 117058 4 1  85 SER HG   H -20.705 -21.466  -3.317 1.00 . D D .  85 SER HG   1 1 
       11 117059 4 1  85 SER N    N -18.054 -21.842  -0.829 1.00 . D D .  85 SER N    1 1 
       11 117060 4 1  85 SER O    O -17.679 -24.746  -1.312 1.00 . D D .  85 SER O    1 1 
       11 117061 4 1  85 SER OG   O -19.786 -21.510  -3.024 1.00 . D D .  85 SER OG   1 1 
       11 117062 4 1  86 ILE C    C -19.927 -26.998   0.666 1.00 . D D .  86 ILE C    1 1 
       11 117063 4 1  86 ILE CA   C -18.726 -26.087   0.939 1.00 . D D .  86 ILE CA   1 1 
       11 117064 4 1  86 ILE CB   C -18.362 -26.110   2.479 1.00 . D D .  86 ILE CB   1 1 
       11 117065 4 1  86 ILE CD1  C -15.926 -25.238   2.159 1.00 . D D .  86 ILE CD1  1 1 
       11 117066 4 1  86 ILE CG1  C -17.278 -25.037   2.830 1.00 . D D .  86 ILE CG1  1 1 
       11 117067 4 1  86 ILE CG2  C -17.910 -27.527   2.934 1.00 . D D .  86 ILE CG2  1 1 
       11 117068 4 1  86 ILE H    H -19.740 -24.222   0.976 1.00 . D D .  86 ILE H    1 1 
       11 117069 4 1  86 ILE HA   H -17.863 -26.444   0.373 1.00 . D D .  86 ILE HA   1 1 
       11 117070 4 1  86 ILE HB   H -19.265 -25.871   3.031 1.00 . D D .  86 ILE HB   1 1 
       11 117071 4 1  86 ILE HD11 H -16.044 -25.192   1.083 1.00 . D D .  86 ILE HD11 1 1 
       11 117072 4 1  86 ILE HD12 H -15.520 -26.202   2.433 1.00 . D D .  86 ILE HD12 1 1 
       11 117073 4 1  86 ILE HD13 H -15.248 -24.461   2.477 1.00 . D D .  86 ILE HD13 1 1 
       11 117074 4 1  86 ILE HG12 H -17.639 -24.061   2.540 1.00 . D D .  86 ILE HG12 1 1 
       11 117075 4 1  86 ILE HG13 H -17.113 -25.037   3.903 1.00 . D D .  86 ILE HG13 1 1 
       11 117076 4 1  86 ILE HG21 H -17.031 -27.827   2.374 1.00 . D D .  86 ILE HG21 1 1 
       11 117077 4 1  86 ILE HG22 H -18.703 -28.239   2.755 1.00 . D D .  86 ILE HG22 1 1 
       11 117078 4 1  86 ILE HG23 H -17.673 -27.514   3.989 1.00 . D D .  86 ILE HG23 1 1 
       11 117079 4 1  86 ILE N    N -19.086 -24.742   0.462 1.00 . D D .  86 ILE N    1 1 
       11 117080 4 1  86 ILE O    O -20.922 -26.979   1.401 1.00 . D D .  86 ILE O    1 1 
       11 117081 4 1  87 ALA C    C -20.311 -29.898  -1.514 1.00 . D D .  87 ALA C    1 1 
       11 117082 4 1  87 ALA CA   C -20.900 -28.620  -0.923 1.00 . D D .  87 ALA CA   1 1 
       11 117083 4 1  87 ALA CB   C -21.725 -27.859  -1.971 1.00 . D D .  87 ALA CB   1 1 
       11 117084 4 1  87 ALA H    H -18.971 -27.760  -0.911 1.00 . D D .  87 ALA H    1 1 
       11 117085 4 1  87 ALA HA   H -21.556 -28.885  -0.095 1.00 . D D .  87 ALA HA   1 1 
       11 117086 4 1  87 ALA HB1  H -22.166 -26.983  -1.514 1.00 . D D .  87 ALA HB1  1 1 
       11 117087 4 1  87 ALA HB2  H -22.518 -28.494  -2.349 1.00 . D D .  87 ALA HB2  1 1 
       11 117088 4 1  87 ALA HB3  H -21.091 -27.549  -2.792 1.00 . D D .  87 ALA HB3  1 1 
       11 117089 4 1  87 ALA N    N -19.821 -27.765  -0.420 1.00 . D D .  87 ALA N    1 1 
       11 117090 4 1  87 ALA O    O -19.121 -29.939  -1.852 1.00 . D D .  87 ALA O    1 1 
       11 117091 4 1  88 GLY C    C -19.795 -33.026  -1.180 1.00 . D D .  88 GLY C    1 1 
       11 117092 4 1  88 GLY CA   C -20.706 -32.245  -2.129 1.00 . D D .  88 GLY CA   1 1 
       11 117093 4 1  88 GLY H    H -22.068 -30.847  -1.292 1.00 . D D .  88 GLY H    1 1 
       11 117094 4 1  88 GLY HA2  H -21.585 -32.842  -2.322 1.00 . D D .  88 GLY HA2  1 1 
       11 117095 4 1  88 GLY HA3  H -20.188 -32.087  -3.065 1.00 . D D .  88 GLY HA3  1 1 
       11 117096 4 1  88 GLY N    N -21.142 -30.951  -1.597 1.00 . D D .  88 GLY N    1 1 
       11 117097 4 1  88 GLY O    O -19.348 -34.127  -1.514 1.00 . D D .  88 GLY O    1 1 
       11 117098 4 1  89 ILE C    C -19.362 -32.994   2.356 1.00 . D D .  89 ILE C    1 1 
       11 117099 4 1  89 ILE CA   C -18.610 -32.983   1.016 1.00 . D D .  89 ILE CA   1 1 
       11 117100 4 1  89 ILE CB   C -17.296 -32.113   1.160 1.00 . D D .  89 ILE CB   1 1 
       11 117101 4 1  89 ILE CD1  C -15.313 -31.074  -0.166 1.00 . D D .  89 ILE CD1  1 1 
       11 117102 4 1  89 ILE CG1  C -16.559 -31.950  -0.208 1.00 . D D .  89 ILE CG1  1 1 
       11 117103 4 1  89 ILE CG2  C -16.348 -32.720   2.221 1.00 . D D .  89 ILE CG2  1 1 
       11 117104 4 1  89 ILE H    H -19.957 -31.594   0.204 1.00 . D D .  89 ILE H    1 1 
       11 117105 4 1  89 ILE HA   H -18.330 -34.000   0.741 1.00 . D D .  89 ILE HA   1 1 
       11 117106 4 1  89 ILE HB   H -17.590 -31.125   1.511 1.00 . D D .  89 ILE HB   1 1 
       11 117107 4 1  89 ILE HD11 H -14.579 -31.512   0.496 1.00 . D D .  89 ILE HD11 1 1 
       11 117108 4 1  89 ILE HD12 H -15.574 -30.086   0.188 1.00 . D D .  89 ILE HD12 1 1 
       11 117109 4 1  89 ILE HD13 H -14.898 -30.999  -1.160 1.00 . D D .  89 ILE HD13 1 1 
       11 117110 4 1  89 ILE HG12 H -16.258 -32.923  -0.574 1.00 . D D .  89 ILE HG12 1 1 
       11 117111 4 1  89 ILE HG13 H -17.241 -31.508  -0.923 1.00 . D D .  89 ILE HG13 1 1 
       11 117112 4 1  89 ILE HG21 H -16.861 -32.792   3.174 1.00 . D D .  89 ILE HG21 1 1 
       11 117113 4 1  89 ILE HG22 H -15.477 -32.091   2.341 1.00 . D D .  89 ILE HG22 1 1 
       11 117114 4 1  89 ILE HG23 H -16.034 -33.710   1.913 1.00 . D D .  89 ILE HG23 1 1 
       11 117115 4 1  89 ILE N    N -19.515 -32.437  -0.002 1.00 . D D .  89 ILE N    1 1 
       11 117116 4 1  89 ILE O    O -19.917 -31.962   2.766 1.00 . D D .  89 ILE O    1 1 
       11 117117 4 1  90 GLU C    C -19.238 -35.165   5.311 1.00 . D D .  90 GLU C    1 1 
       11 117118 4 1  90 GLU CA   C -20.087 -34.346   4.309 1.00 . D D .  90 GLU CA   1 1 
       11 117119 4 1  90 GLU CB   C -21.495 -34.995   4.044 1.00 . D D .  90 GLU CB   1 1 
       11 117120 4 1  90 GLU CD   C -20.607 -37.216   3.029 1.00 . D D .  90 GLU CD   1 1 
       11 117121 4 1  90 GLU CG   C -21.576 -36.030   2.890 1.00 . D D .  90 GLU CG   1 1 
       11 117122 4 1  90 GLU H    H -18.879 -34.915   2.659 1.00 . D D .  90 GLU H    1 1 
       11 117123 4 1  90 GLU HA   H -20.243 -33.366   4.757 1.00 . D D .  90 GLU HA   1 1 
       11 117124 4 1  90 GLU HB2  H -21.829 -35.488   4.950 1.00 . D D .  90 GLU HB2  1 1 
       11 117125 4 1  90 GLU HB3  H -22.198 -34.197   3.822 1.00 . D D .  90 GLU HB3  1 1 
       11 117126 4 1  90 GLU HG2  H -22.588 -36.418   2.846 1.00 . D D .  90 GLU HG2  1 1 
       11 117127 4 1  90 GLU HG3  H -21.373 -35.513   1.955 1.00 . D D .  90 GLU HG3  1 1 
       11 117128 4 1  90 GLU N    N -19.369 -34.150   3.035 1.00 . D D .  90 GLU N    1 1 
       11 117129 4 1  90 GLU O    O -18.092 -35.534   5.016 1.00 . D D .  90 GLU O    1 1 
       11 117130 4 1  90 GLU OE1  O -19.582 -37.252   2.313 1.00 . D D .  90 GLU OE1  1 1 
       11 117131 4 1  90 GLU OE2  O -20.865 -38.116   3.859 1.00 . D D .  90 GLU OE2  1 1 
       11 117132 4 1  91 GLY C    C -18.050 -35.424   8.280 1.00 . D D .  91 GLY C    1 1 
       11 117133 4 1  91 GLY CA   C -19.182 -36.171   7.580 1.00 . D D .  91 GLY CA   1 1 
       11 117134 4 1  91 GLY H    H -20.695 -35.002   6.680 1.00 . D D .  91 GLY H    1 1 
       11 117135 4 1  91 GLY HA2  H -19.938 -36.409   8.312 1.00 . D D .  91 GLY HA2  1 1 
       11 117136 4 1  91 GLY HA3  H -18.800 -37.098   7.167 1.00 . D D .  91 GLY HA3  1 1 
       11 117137 4 1  91 GLY N    N -19.814 -35.392   6.510 1.00 . D D .  91 GLY N    1 1 
       11 117138 4 1  91 GLY O    O -18.137 -34.210   8.488 1.00 . D D .  91 GLY O    1 1 
       11 117139 4 1  92 THR C    C -14.884 -34.891   8.230 1.00 . D D .  92 THR C    1 1 
       11 117140 4 1  92 THR CA   C -15.777 -35.593   9.276 1.00 . D D .  92 THR CA   1 1 
       11 117141 4 1  92 THR CB   C -14.967 -36.721  10.009 1.00 . D D .  92 THR CB   1 1 
       11 117142 4 1  92 THR CG2  C -13.762 -36.181  10.811 1.00 . D D .  92 THR CG2  1 1 
       11 117143 4 1  92 THR H    H -16.998 -37.120   8.445 1.00 . D D .  92 THR H    1 1 
       11 117144 4 1  92 THR HA   H -16.097 -34.864  10.014 1.00 . D D .  92 THR HA   1 1 
       11 117145 4 1  92 THR HB   H -14.604 -37.430   9.268 1.00 . D D .  92 THR HB   1 1 
       11 117146 4 1  92 THR HG1  H -15.316 -37.890  11.560 1.00 . D D .  92 THR HG1  1 1 
       11 117147 4 1  92 THR HG21 H -13.230 -37.004  11.266 1.00 . D D .  92 THR HG21 1 1 
       11 117148 4 1  92 THR HG22 H -14.107 -35.508  11.588 1.00 . D D .  92 THR HG22 1 1 
       11 117149 4 1  92 THR HG23 H -13.091 -35.644  10.150 1.00 . D D .  92 THR HG23 1 1 
       11 117150 4 1  92 THR N    N -16.980 -36.158   8.631 1.00 . D D .  92 THR N    1 1 
       11 117151 4 1  92 THR O    O -14.040 -34.053   8.571 1.00 . D D .  92 THR O    1 1 
       11 117152 4 1  92 THR OG1  O -15.841 -37.418  10.904 1.00 . D D .  92 THR OG1  1 1 
       11 117153 4 1  93 GLN C    C -14.547 -33.175   5.695 1.00 . D D .  93 GLN C    1 1 
       11 117154 4 1  93 GLN CA   C -14.330 -34.695   5.824 1.00 . D D .  93 GLN CA   1 1 
       11 117155 4 1  93 GLN CB   C -14.700 -35.416   4.496 1.00 . D D .  93 GLN CB   1 1 
       11 117156 4 1  93 GLN CD   C -12.436 -35.775   3.227 1.00 . D D .  93 GLN CD   1 1 
       11 117157 4 1  93 GLN CG   C -13.786 -35.037   3.301 1.00 . D D .  93 GLN CG   1 1 
       11 117158 4 1  93 GLN H    H -15.811 -35.882   6.753 1.00 . D D .  93 GLN H    1 1 
       11 117159 4 1  93 GLN HA   H -13.280 -34.883   6.037 1.00 . D D .  93 GLN HA   1 1 
       11 117160 4 1  93 GLN HB2  H -14.636 -36.488   4.650 1.00 . D D .  93 GLN HB2  1 1 
       11 117161 4 1  93 GLN HB3  H -15.728 -35.170   4.236 1.00 . D D .  93 GLN HB3  1 1 
       11 117162 4 1  93 GLN HE21 H -12.483 -36.347   5.146 1.00 . D D .  93 GLN HE21 1 1 
       11 117163 4 1  93 GLN HE22 H -11.107 -36.858   4.244 1.00 . D D .  93 GLN HE22 1 1 
       11 117164 4 1  93 GLN HG2  H -14.325 -35.248   2.384 1.00 . D D .  93 GLN HG2  1 1 
       11 117165 4 1  93 GLN HG3  H -13.585 -33.972   3.340 1.00 . D D .  93 GLN HG3  1 1 
       11 117166 4 1  93 GLN N    N -15.102 -35.236   6.945 1.00 . D D .  93 GLN N    1 1 
       11 117167 4 1  93 GLN NE2  N -11.961 -36.381   4.319 1.00 . D D .  93 GLN NE2  1 1 
       11 117168 4 1  93 GLN O    O -13.581 -32.416   5.565 1.00 . D D .  93 GLN O    1 1 
       11 117169 4 1  93 GLN OE1  O -11.838 -35.840   2.157 1.00 . D D .  93 GLN OE1  1 1 
       11 117170 4 1  94 MET C    C -15.743 -30.578   6.980 1.00 . D D .  94 MET C    1 1 
       11 117171 4 1  94 MET CA   C -16.195 -31.308   5.706 1.00 . D D .  94 MET CA   1 1 
       11 117172 4 1  94 MET CB   C -17.726 -31.107   5.444 1.00 . D D .  94 MET CB   1 1 
       11 117173 4 1  94 MET CE   C -19.323 -28.981   7.382 1.00 . D D .  94 MET CE   1 1 
       11 117174 4 1  94 MET CG   C -18.689 -31.590   6.553 1.00 . D D .  94 MET CG   1 1 
       11 117175 4 1  94 MET H    H -16.546 -33.410   5.864 1.00 . D D .  94 MET H    1 1 
       11 117176 4 1  94 MET HA   H -15.651 -30.879   4.867 1.00 . D D .  94 MET HA   1 1 
       11 117177 4 1  94 MET HB2  H -17.913 -30.050   5.287 1.00 . D D .  94 MET HB2  1 1 
       11 117178 4 1  94 MET HB3  H -17.985 -31.629   4.527 1.00 . D D .  94 MET HB3  1 1 
       11 117179 4 1  94 MET HE1  H -20.289 -29.132   6.923 1.00 . D D .  94 MET HE1  1 1 
       11 117180 4 1  94 MET HE2  H -18.629 -28.600   6.648 1.00 . D D .  94 MET HE2  1 1 
       11 117181 4 1  94 MET HE3  H -19.416 -28.268   8.189 1.00 . D D .  94 MET HE3  1 1 
       11 117182 4 1  94 MET HG2  H -19.695 -31.623   6.151 1.00 . D D .  94 MET HG2  1 1 
       11 117183 4 1  94 MET HG3  H -18.399 -32.591   6.849 1.00 . D D .  94 MET HG3  1 1 
       11 117184 4 1  94 MET N    N -15.831 -32.744   5.766 1.00 . D D .  94 MET N    1 1 
       11 117185 4 1  94 MET O    O -15.478 -29.383   6.937 1.00 . D D .  94 MET O    1 1 
       11 117186 4 1  94 MET SD   S -18.710 -30.542   8.031 1.00 . D D .  94 MET SD   1 1 
       11 117187 4 1  95 ALA C    C -13.708 -30.369   9.344 1.00 . D D .  95 ALA C    1 1 
       11 117188 4 1  95 ALA CA   C -15.194 -30.779   9.398 1.00 . D D .  95 ALA CA   1 1 
       11 117189 4 1  95 ALA CB   C -15.445 -31.807  10.515 1.00 . D D .  95 ALA CB   1 1 
       11 117190 4 1  95 ALA H    H -15.875 -32.272   8.054 1.00 . D D .  95 ALA H    1 1 
       11 117191 4 1  95 ALA HA   H -15.796 -29.899   9.613 1.00 . D D .  95 ALA HA   1 1 
       11 117192 4 1  95 ALA HB1  H -15.177 -31.383  11.476 1.00 . D D .  95 ALA HB1  1 1 
       11 117193 4 1  95 ALA HB2  H -14.850 -32.693  10.338 1.00 . D D .  95 ALA HB2  1 1 
       11 117194 4 1  95 ALA HB3  H -16.493 -32.080  10.528 1.00 . D D .  95 ALA HB3  1 1 
       11 117195 4 1  95 ALA N    N -15.638 -31.323   8.102 1.00 . D D .  95 ALA N    1 1 
       11 117196 4 1  95 ALA O    O -13.343 -29.267   9.771 1.00 . D D .  95 ALA O    1 1 
       11 117197 4 1  96 HIS C    C -11.120 -30.008   7.546 1.00 . D D .  96 HIS C    1 1 
       11 117198 4 1  96 HIS CA   C -11.410 -31.028   8.666 1.00 . D D .  96 HIS CA   1 1 
       11 117199 4 1  96 HIS CB   C -10.669 -32.369   8.394 1.00 . D D .  96 HIS CB   1 1 
       11 117200 4 1  96 HIS CD2  C  -8.258 -31.480   8.941 1.00 . D D .  96 HIS CD2  1 1 
       11 117201 4 1  96 HIS CE1  C  -7.130 -32.750   7.568 1.00 . D D .  96 HIS CE1  1 1 
       11 117202 4 1  96 HIS CG   C  -9.156 -32.264   8.286 1.00 . D D .  96 HIS CG   1 1 
       11 117203 4 1  96 HIS H    H -13.232 -32.113   8.469 1.00 . D D .  96 HIS H    1 1 
       11 117204 4 1  96 HIS HA   H -11.054 -30.620   9.611 1.00 . D D .  96 HIS HA   1 1 
       11 117205 4 1  96 HIS HB2  H -10.886 -33.062   9.195 1.00 . D D .  96 HIS HB2  1 1 
       11 117206 4 1  96 HIS HB3  H -11.039 -32.790   7.465 1.00 . D D .  96 HIS HB3  1 1 
       11 117207 4 1  96 HIS HD1  H  -8.765 -33.707   6.806 1.00 . D D .  96 HIS HD1  1 1 
       11 117208 4 1  96 HIS HD2  H  -8.489 -30.740   9.702 1.00 . D D .  96 HIS HD2  1 1 
       11 117209 4 1  96 HIS HE1  H  -6.316 -33.207   7.023 1.00 . D D .  96 HIS HE1  1 1 
       11 117210 4 1  96 HIS HE2  H  -6.241 -31.194   8.523 1.00 . D D .  96 HIS HE2  1 1 
       11 117211 4 1  96 HIS N    N -12.865 -31.265   8.795 1.00 . D D .  96 HIS N    1 1 
       11 117212 4 1  96 HIS ND1  N  -8.407 -33.045   7.434 1.00 . D D .  96 HIS ND1  1 1 
       11 117213 4 1  96 HIS NE2  N  -7.008 -31.799   8.475 1.00 . D D .  96 HIS NE2  1 1 
       11 117214 4 1  96 HIS O    O -10.227 -29.165   7.683 1.00 . D D .  96 HIS O    1 1 
       11 117215 4 1  97 CYS C    C -12.058 -27.737   5.671 1.00 . D D .  97 CYS C    1 1 
       11 117216 4 1  97 CYS CA   C -11.742 -29.191   5.282 1.00 . D D .  97 CYS CA   1 1 
       11 117217 4 1  97 CYS CB   C -12.651 -29.638   4.118 1.00 . D D .  97 CYS CB   1 1 
       11 117218 4 1  97 CYS H    H -12.585 -30.782   6.413 1.00 . D D .  97 CYS H    1 1 
       11 117219 4 1  97 CYS HA   H -10.710 -29.248   4.955 1.00 . D D .  97 CYS HA   1 1 
       11 117220 4 1  97 CYS HB2  H -12.388 -30.646   3.830 1.00 . D D .  97 CYS HB2  1 1 
       11 117221 4 1  97 CYS HB3  H -13.684 -29.625   4.442 1.00 . D D .  97 CYS HB3  1 1 
       11 117222 4 1  97 CYS HG   H -12.143 -27.394   2.996 1.00 . D D .  97 CYS HG   1 1 
       11 117223 4 1  97 CYS N    N -11.892 -30.094   6.444 1.00 . D D .  97 CYS N    1 1 
       11 117224 4 1  97 CYS O    O -11.348 -26.813   5.285 1.00 . D D .  97 CYS O    1 1 
       11 117225 4 1  97 CYS SG   S -12.532 -28.610   2.630 1.00 . D D .  97 CYS SG   1 1 
       11 117226 4 1  98 LEU C    C -12.684 -25.747   8.089 1.00 . D D .  98 LEU C    1 1 
       11 117227 4 1  98 LEU CA   C -13.580 -26.231   6.919 1.00 . D D .  98 LEU CA   1 1 
       11 117228 4 1  98 LEU CB   C -15.087 -26.329   7.333 1.00 . D D .  98 LEU CB   1 1 
       11 117229 4 1  98 LEU CD1  C -17.470 -25.388   7.384 1.00 . D D .  98 LEU CD1  1 1 
       11 117230 4 1  98 LEU CD2  C -15.561 -23.948   8.245 1.00 . D D .  98 LEU CD2  1 1 
       11 117231 4 1  98 LEU CG   C -15.973 -25.035   7.229 1.00 . D D .  98 LEU CG   1 1 
       11 117232 4 1  98 LEU H    H -13.629 -28.349   6.746 1.00 . D D .  98 LEU H    1 1 
       11 117233 4 1  98 LEU HA   H -13.484 -25.534   6.087 1.00 . D D .  98 LEU HA   1 1 
       11 117234 4 1  98 LEU HB2  H -15.545 -27.084   6.699 1.00 . D D .  98 LEU HB2  1 1 
       11 117235 4 1  98 LEU HB3  H -15.140 -26.694   8.356 1.00 . D D .  98 LEU HB3  1 1 
       11 117236 4 1  98 LEU HD11 H -17.647 -25.853   8.347 1.00 . D D .  98 LEU HD11 1 1 
       11 117237 4 1  98 LEU HD12 H -17.762 -26.072   6.598 1.00 . D D .  98 LEU HD12 1 1 
       11 117238 4 1  98 LEU HD13 H -18.069 -24.490   7.305 1.00 . D D .  98 LEU HD13 1 1 
       11 117239 4 1  98 LEU HD21 H -14.532 -23.658   8.067 1.00 . D D .  98 LEU HD21 1 1 
       11 117240 4 1  98 LEU HD22 H -15.653 -24.325   9.254 1.00 . D D .  98 LEU HD22 1 1 
       11 117241 4 1  98 LEU HD23 H -16.195 -23.079   8.127 1.00 . D D .  98 LEU HD23 1 1 
       11 117242 4 1  98 LEU HG   H -15.849 -24.613   6.236 1.00 . D D .  98 LEU HG   1 1 
       11 117243 4 1  98 LEU N    N -13.123 -27.559   6.461 1.00 . D D .  98 LEU N    1 1 
       11 117244 4 1  98 LEU O    O -12.414 -24.554   8.220 1.00 . D D .  98 LEU O    1 1 
       11 117245 4 1  99 GLY C    C  -9.987 -26.111   9.927 1.00 . D D .  99 GLY C    1 1 
       11 117246 4 1  99 GLY CA   C -11.472 -26.404  10.141 1.00 . D D .  99 GLY CA   1 1 
       11 117247 4 1  99 GLY H    H -12.365 -27.642   8.672 1.00 . D D .  99 GLY H    1 1 
       11 117248 4 1  99 GLY HA2  H -11.928 -25.552  10.635 1.00 . D D .  99 GLY HA2  1 1 
       11 117249 4 1  99 GLY HA3  H -11.558 -27.257  10.799 1.00 . D D .  99 GLY HA3  1 1 
       11 117250 4 1  99 GLY N    N -12.211 -26.705   8.910 1.00 . D D .  99 GLY N    1 1 
       11 117251 4 1  99 GLY O    O  -9.363 -25.445  10.766 1.00 . D D .  99 GLY O    1 1 
       11 117252 4 1 100 ALA C    C  -7.624 -26.015   7.133 1.00 . D D . 100 ALA C    1 1 
       11 117253 4 1 100 ALA CA   C  -7.947 -26.522   8.552 1.00 . D D . 100 ALA CA   1 1 
       11 117254 4 1 100 ALA CB   C  -7.311 -27.903   8.800 1.00 . D D . 100 ALA CB   1 1 
       11 117255 4 1 100 ALA H    H  -9.983 -26.998   8.118 1.00 . D D . 100 ALA H    1 1 
       11 117256 4 1 100 ALA HA   H  -7.508 -25.827   9.268 1.00 . D D . 100 ALA HA   1 1 
       11 117257 4 1 100 ALA HB1  H  -6.238 -27.847   8.655 1.00 . D D . 100 ALA HB1  1 1 
       11 117258 4 1 100 ALA HB2  H  -7.725 -28.632   8.112 1.00 . D D . 100 ALA HB2  1 1 
       11 117259 4 1 100 ALA HB3  H  -7.513 -28.218   9.814 1.00 . D D . 100 ALA HB3  1 1 
       11 117260 4 1 100 ALA N    N  -9.412 -26.590   8.800 1.00 . D D . 100 ALA N    1 1 
       11 117261 4 1 100 ALA O    O  -6.882 -25.034   6.977 1.00 . D D . 100 ALA O    1 1 
       11 117262 4 1 101 TYR C    C  -8.396 -24.980   4.234 1.00 . D D . 101 TYR C    1 1 
       11 117263 4 1 101 TYR CA   C  -7.911 -26.384   4.692 1.00 . D D . 101 TYR CA   1 1 
       11 117264 4 1 101 TYR CB   C  -8.523 -27.491   3.794 1.00 . D D . 101 TYR CB   1 1 
       11 117265 4 1 101 TYR CD1  C  -7.142 -27.315   1.650 1.00 . D D . 101 TYR CD1  1 1 
       11 117266 4 1 101 TYR CD2  C  -9.495 -26.894   1.507 1.00 . D D . 101 TYR CD2  1 1 
       11 117267 4 1 101 TYR CE1  C  -7.019 -27.068   0.294 1.00 . D D . 101 TYR CE1  1 1 
       11 117268 4 1 101 TYR CE2  C  -9.372 -26.653   0.156 1.00 . D D . 101 TYR CE2  1 1 
       11 117269 4 1 101 TYR CG   C  -8.384 -27.234   2.288 1.00 . D D . 101 TYR CG   1 1 
       11 117270 4 1 101 TYR CZ   C  -8.136 -26.736  -0.446 1.00 . D D . 101 TYR CZ   1 1 
       11 117271 4 1 101 TYR H    H  -8.880 -27.349   6.322 1.00 . D D . 101 TYR H    1 1 
       11 117272 4 1 101 TYR HA   H  -6.827 -26.422   4.590 1.00 . D D . 101 TYR HA   1 1 
       11 117273 4 1 101 TYR HB2  H  -8.040 -28.434   4.014 1.00 . D D . 101 TYR HB2  1 1 
       11 117274 4 1 101 TYR HB3  H  -9.580 -27.582   4.025 1.00 . D D . 101 TYR HB3  1 1 
       11 117275 4 1 101 TYR HD1  H  -6.265 -27.574   2.230 1.00 . D D . 101 TYR HD1  1 1 
       11 117276 4 1 101 TYR HD2  H -10.469 -26.825   1.976 1.00 . D D . 101 TYR HD2  1 1 
       11 117277 4 1 101 TYR HE1  H  -6.048 -27.137  -0.183 1.00 . D D . 101 TYR HE1  1 1 
       11 117278 4 1 101 TYR HE2  H -10.246 -26.395  -0.426 1.00 . D D . 101 TYR HE2  1 1 
       11 117279 4 1 101 TYR HH   H  -7.443 -27.149  -2.193 1.00 . D D . 101 TYR HH   1 1 
       11 117280 4 1 101 TYR N    N  -8.221 -26.659   6.115 1.00 . D D . 101 TYR N    1 1 
       11 117281 4 1 101 TYR O    O  -7.670 -24.267   3.527 1.00 . D D . 101 TYR O    1 1 
       11 117282 4 1 101 TYR OH   O  -8.015 -26.485  -1.794 1.00 . D D . 101 TYR OH   1 1 
       11 117283 4 1 102 CYS C    C  -9.499 -22.108   4.953 1.00 . D D . 102 CYS C    1 1 
       11 117284 4 1 102 CYS CA   C -10.226 -23.305   4.251 1.00 . D D . 102 CYS CA   1 1 
       11 117285 4 1 102 CYS CB   C -11.746 -23.304   4.529 1.00 . D D . 102 CYS CB   1 1 
       11 117286 4 1 102 CYS H    H -10.140 -25.212   5.187 1.00 . D D . 102 CYS H    1 1 
       11 117287 4 1 102 CYS HA   H -10.083 -23.198   3.175 1.00 . D D . 102 CYS HA   1 1 
       11 117288 4 1 102 CYS HB2  H -11.922 -23.437   5.588 1.00 . D D . 102 CYS HB2  1 1 
       11 117289 4 1 102 CYS HB3  H -12.167 -22.353   4.219 1.00 . D D . 102 CYS HB3  1 1 
       11 117290 4 1 102 CYS HG   H -12.829 -24.185   2.421 1.00 . D D . 102 CYS HG   1 1 
       11 117291 4 1 102 CYS N    N  -9.623 -24.603   4.628 1.00 . D D . 102 CYS N    1 1 
       11 117292 4 1 102 CYS O    O  -9.248 -21.089   4.297 1.00 . D D . 102 CYS O    1 1 
       11 117293 4 1 102 CYS SG   S -12.647 -24.600   3.661 1.00 . D D . 102 CYS SG   1 1 
       11 117294 4 1 103 PRO C    C  -6.803 -21.189   6.240 1.00 . D D . 103 PRO C    1 1 
       11 117295 4 1 103 PRO CA   C  -8.184 -21.257   6.946 1.00 . D D . 103 PRO CA   1 1 
       11 117296 4 1 103 PRO CB   C  -8.023 -21.840   8.380 1.00 . D D . 103 PRO CB   1 1 
       11 117297 4 1 103 PRO CD   C  -9.729 -23.122   7.318 1.00 . D D . 103 PRO CD   1 1 
       11 117298 4 1 103 PRO CG   C  -9.321 -22.524   8.642 1.00 . D D . 103 PRO CG   1 1 
       11 117299 4 1 103 PRO HA   H  -8.605 -20.251   7.007 1.00 . D D . 103 PRO HA   1 1 
       11 117300 4 1 103 PRO HB2  H  -7.189 -22.545   8.422 1.00 . D D . 103 PRO HB2  1 1 
       11 117301 4 1 103 PRO HB3  H  -7.864 -21.043   9.098 1.00 . D D . 103 PRO HB3  1 1 
       11 117302 4 1 103 PRO HD2  H  -9.322 -24.123   7.206 1.00 . D D . 103 PRO HD2  1 1 
       11 117303 4 1 103 PRO HD3  H -10.810 -23.149   7.230 1.00 . D D . 103 PRO HD3  1 1 
       11 117304 4 1 103 PRO HG2  H  -9.190 -23.298   9.395 1.00 . D D . 103 PRO HG2  1 1 
       11 117305 4 1 103 PRO HG3  H -10.066 -21.805   8.974 1.00 . D D . 103 PRO HG3  1 1 
       11 117306 4 1 103 PRO N    N  -9.147 -22.196   6.300 1.00 . D D . 103 PRO N    1 1 
       11 117307 4 1 103 PRO O    O  -6.179 -20.125   6.193 1.00 . D D . 103 PRO O    1 1 
       11 117308 4 1 104 ASN C    C  -5.054 -21.632   3.666 1.00 . D D . 104 ASN C    1 1 
       11 117309 4 1 104 ASN CA   C  -5.050 -22.460   4.981 1.00 . D D . 104 ASN CA   1 1 
       11 117310 4 1 104 ASN CB   C  -4.735 -23.964   4.706 1.00 . D D . 104 ASN CB   1 1 
       11 117311 4 1 104 ASN CG   C  -3.356 -24.249   4.089 1.00 . D D . 104 ASN CG   1 1 
       11 117312 4 1 104 ASN H    H  -6.912 -23.139   5.776 1.00 . D D . 104 ASN H    1 1 
       11 117313 4 1 104 ASN HA   H  -4.282 -22.057   5.638 1.00 . D D . 104 ASN HA   1 1 
       11 117314 4 1 104 ASN HB2  H  -4.794 -24.513   5.640 1.00 . D D . 104 ASN HB2  1 1 
       11 117315 4 1 104 ASN HB3  H  -5.493 -24.355   4.036 1.00 . D D . 104 ASN HB3  1 1 
       11 117316 4 1 104 ASN HD21 H  -4.050 -25.907   3.235 1.00 . D D . 104 ASN HD21 1 1 
       11 117317 4 1 104 ASN HD22 H  -2.388 -25.546   2.935 1.00 . D D . 104 ASN HD22 1 1 
       11 117318 4 1 104 ASN N    N  -6.353 -22.338   5.693 1.00 . D D . 104 ASN N    1 1 
       11 117319 4 1 104 ASN ND2  N  -3.253 -25.346   3.343 1.00 . D D . 104 ASN ND2  1 1 
       11 117320 4 1 104 ASN O    O  -3.998 -21.191   3.196 1.00 . D D . 104 ASN O    1 1 
       11 117321 4 1 104 ASN OD1  O  -2.387 -23.518   4.305 1.00 . D D . 104 ASN OD1  1 1 
       11 117322 4 1 105 ILE C    C  -6.255 -19.048   2.374 1.00 . D D . 105 ILE C    1 1 
       11 117323 4 1 105 ILE CA   C  -6.457 -20.513   1.928 1.00 . D D . 105 ILE CA   1 1 
       11 117324 4 1 105 ILE CB   C  -7.907 -20.639   1.310 1.00 . D D . 105 ILE CB   1 1 
       11 117325 4 1 105 ILE CD1  C  -7.285 -22.857   0.059 1.00 . D D . 105 ILE CD1  1 1 
       11 117326 4 1 105 ILE CG1  C  -8.260 -22.131   0.977 1.00 . D D . 105 ILE CG1  1 1 
       11 117327 4 1 105 ILE CG2  C  -8.098 -19.707   0.070 1.00 . D D . 105 ILE CG2  1 1 
       11 117328 4 1 105 ILE H    H  -7.040 -21.897   3.449 1.00 . D D . 105 ILE H    1 1 
       11 117329 4 1 105 ILE HA   H  -5.725 -20.765   1.162 1.00 . D D . 105 ILE HA   1 1 
       11 117330 4 1 105 ILE HB   H  -8.608 -20.296   2.073 1.00 . D D . 105 ILE HB   1 1 
       11 117331 4 1 105 ILE HD11 H  -7.561 -23.899   0.000 1.00 . D D . 105 ILE HD11 1 1 
       11 117332 4 1 105 ILE HD12 H  -6.280 -22.776   0.452 1.00 . D D . 105 ILE HD12 1 1 
       11 117333 4 1 105 ILE HD13 H  -7.320 -22.423  -0.931 1.00 . D D . 105 ILE HD13 1 1 
       11 117334 4 1 105 ILE HG12 H  -8.300 -22.693   1.900 1.00 . D D . 105 ILE HG12 1 1 
       11 117335 4 1 105 ILE HG13 H  -9.238 -22.169   0.512 1.00 . D D . 105 ILE HG13 1 1 
       11 117336 4 1 105 ILE HG21 H  -9.138 -19.436  -0.018 1.00 . D D . 105 ILE HG21 1 1 
       11 117337 4 1 105 ILE HG22 H  -7.784 -20.211  -0.833 1.00 . D D . 105 ILE HG22 1 1 
       11 117338 4 1 105 ILE HG23 H  -7.515 -18.805   0.187 1.00 . D D . 105 ILE HG23 1 1 
       11 117339 4 1 105 ILE N    N  -6.260 -21.423   3.088 1.00 . D D . 105 ILE N    1 1 
       11 117340 4 1 105 ILE O    O  -5.645 -18.231   1.667 1.00 . D D . 105 ILE O    1 1 
       11 117341 4 1 106 LEU C    C  -5.441 -17.024   4.770 1.00 . D D . 106 LEU C    1 1 
       11 117342 4 1 106 LEU CA   C  -6.803 -17.393   4.144 1.00 . D D . 106 LEU CA   1 1 
       11 117343 4 1 106 LEU CB   C  -7.904 -17.342   5.229 1.00 . D D . 106 LEU CB   1 1 
       11 117344 4 1 106 LEU CD1  C -10.358 -17.673   5.888 1.00 . D D . 106 LEU CD1  1 1 
       11 117345 4 1 106 LEU CD2  C  -9.787 -16.471   3.715 1.00 . D D . 106 LEU CD2  1 1 
       11 117346 4 1 106 LEU CG   C  -9.364 -17.568   4.718 1.00 . D D . 106 LEU CG   1 1 
       11 117347 4 1 106 LEU H    H  -7.194 -19.474   4.083 1.00 . D D . 106 LEU H    1 1 
       11 117348 4 1 106 LEU HA   H  -7.045 -16.691   3.351 1.00 . D D . 106 LEU HA   1 1 
       11 117349 4 1 106 LEU HB2  H  -7.679 -18.117   5.962 1.00 . D D . 106 LEU HB2  1 1 
       11 117350 4 1 106 LEU HB3  H  -7.851 -16.385   5.738 1.00 . D D . 106 LEU HB3  1 1 
       11 117351 4 1 106 LEU HD11 H -10.390 -16.742   6.434 1.00 . D D . 106 LEU HD11 1 1 
       11 117352 4 1 106 LEU HD12 H -10.046 -18.457   6.557 1.00 . D D . 106 LEU HD12 1 1 
       11 117353 4 1 106 LEU HD13 H -11.347 -17.903   5.512 1.00 . D D . 106 LEU HD13 1 1 
       11 117354 4 1 106 LEU HD21 H  -9.833 -15.509   4.214 1.00 . D D . 106 LEU HD21 1 1 
       11 117355 4 1 106 LEU HD22 H -10.758 -16.710   3.302 1.00 . D D . 106 LEU HD22 1 1 
       11 117356 4 1 106 LEU HD23 H  -9.071 -16.420   2.909 1.00 . D D . 106 LEU HD23 1 1 
       11 117357 4 1 106 LEU HG   H  -9.398 -18.515   4.188 1.00 . D D . 106 LEU HG   1 1 
       11 117358 4 1 106 LEU N    N  -6.790 -18.747   3.562 1.00 . D D . 106 LEU N    1 1 
       11 117359 4 1 106 LEU O    O  -5.186 -15.856   5.067 1.00 . D D . 106 LEU O    1 1 
       11 117360 4 1 107 PHE C    C  -2.284 -16.981   4.994 1.00 . D D . 107 PHE C    1 1 
       11 117361 4 1 107 PHE CA   C  -3.302 -17.952   5.671 1.00 . D D . 107 PHE CA   1 1 
       11 117362 4 1 107 PHE CB   C  -2.700 -19.374   5.854 1.00 . D D . 107 PHE CB   1 1 
       11 117363 4 1 107 PHE CD1  C  -1.587 -19.157   8.103 1.00 . D D . 107 PHE CD1  1 1 
       11 117364 4 1 107 PHE CD2  C  -0.208 -19.760   6.228 1.00 . D D . 107 PHE CD2  1 1 
       11 117365 4 1 107 PHE CE1  C  -0.482 -19.222   8.928 1.00 . D D . 107 PHE CE1  1 1 
       11 117366 4 1 107 PHE CE2  C   0.894 -19.820   7.053 1.00 . D D . 107 PHE CE2  1 1 
       11 117367 4 1 107 PHE CG   C  -1.469 -19.427   6.741 1.00 . D D . 107 PHE CG   1 1 
       11 117368 4 1 107 PHE CZ   C   0.759 -19.552   8.401 1.00 . D D . 107 PHE CZ   1 1 
       11 117369 4 1 107 PHE H    H  -4.853 -18.929   4.618 1.00 . D D . 107 PHE H    1 1 
       11 117370 4 1 107 PHE HA   H  -3.532 -17.557   6.659 1.00 . D D . 107 PHE HA   1 1 
       11 117371 4 1 107 PHE HB2  H  -3.447 -20.024   6.292 1.00 . D D . 107 PHE HB2  1 1 
       11 117372 4 1 107 PHE HB3  H  -2.435 -19.772   4.876 1.00 . D D . 107 PHE HB3  1 1 
       11 117373 4 1 107 PHE HD1  H  -2.564 -18.891   8.515 1.00 . D D . 107 PHE HD1  1 1 
       11 117374 4 1 107 PHE HD2  H  -0.099 -19.969   5.167 1.00 . D D . 107 PHE HD2  1 1 
       11 117375 4 1 107 PHE HE1  H  -0.581 -19.007   9.984 1.00 . D D . 107 PHE HE1  1 1 
       11 117376 4 1 107 PHE HE2  H   1.865 -20.076   6.644 1.00 . D D . 107 PHE HE2  1 1 
       11 117377 4 1 107 PHE HZ   H   1.625 -19.602   9.049 1.00 . D D . 107 PHE HZ   1 1 
       11 117378 4 1 107 PHE N    N  -4.590 -18.050   4.962 1.00 . D D . 107 PHE N    1 1 
       11 117379 4 1 107 PHE O    O  -1.689 -16.151   5.699 1.00 . D D . 107 PHE O    1 1 
       11 117380 4 1 108 PRO C    C  -1.656 -14.621   3.063 1.00 . D D . 108 PRO C    1 1 
       11 117381 4 1 108 PRO CA   C  -1.154 -16.077   2.934 1.00 . D D . 108 PRO CA   1 1 
       11 117382 4 1 108 PRO CB   C  -1.171 -16.546   1.453 1.00 . D D . 108 PRO CB   1 1 
       11 117383 4 1 108 PRO CD   C  -2.542 -18.078   2.666 1.00 . D D . 108 PRO CD   1 1 
       11 117384 4 1 108 PRO CG   C  -1.575 -17.986   1.514 1.00 . D D . 108 PRO CG   1 1 
       11 117385 4 1 108 PRO HA   H  -0.140 -16.137   3.325 1.00 . D D . 108 PRO HA   1 1 
       11 117386 4 1 108 PRO HB2  H  -1.887 -15.961   0.872 1.00 . D D . 108 PRO HB2  1 1 
       11 117387 4 1 108 PRO HB3  H  -0.183 -16.448   1.015 1.00 . D D . 108 PRO HB3  1 1 
       11 117388 4 1 108 PRO HD2  H  -3.554 -17.842   2.343 1.00 . D D . 108 PRO HD2  1 1 
       11 117389 4 1 108 PRO HD3  H  -2.514 -19.066   3.112 1.00 . D D . 108 PRO HD3  1 1 
       11 117390 4 1 108 PRO HG2  H  -2.052 -18.280   0.585 1.00 . D D . 108 PRO HG2  1 1 
       11 117391 4 1 108 PRO HG3  H  -0.709 -18.615   1.705 1.00 . D D . 108 PRO HG3  1 1 
       11 117392 4 1 108 PRO N    N  -2.040 -17.054   3.628 1.00 . D D . 108 PRO N    1 1 
       11 117393 4 1 108 PRO O    O  -0.852 -13.689   3.149 1.00 . D D . 108 PRO O    1 1 
       11 117394 4 1 109 TYR C    C  -3.584 -12.608   4.672 1.00 . D D . 109 TYR C    1 1 
       11 117395 4 1 109 TYR CA   C  -3.651 -13.141   3.223 1.00 . D D . 109 TYR CA   1 1 
       11 117396 4 1 109 TYR CB   C  -5.120 -13.234   2.742 1.00 . D D . 109 TYR CB   1 1 
       11 117397 4 1 109 TYR CD1  C  -5.508 -14.678   0.659 1.00 . D D . 109 TYR CD1  1 1 
       11 117398 4 1 109 TYR CD2  C  -5.161 -12.325   0.372 1.00 . D D . 109 TYR CD2  1 1 
       11 117399 4 1 109 TYR CE1  C  -5.629 -14.824  -0.712 1.00 . D D . 109 TYR CE1  1 1 
       11 117400 4 1 109 TYR CE2  C  -5.284 -12.471  -0.990 1.00 . D D . 109 TYR CE2  1 1 
       11 117401 4 1 109 TYR CG   C  -5.268 -13.421   1.230 1.00 . D D . 109 TYR CG   1 1 
       11 117402 4 1 109 TYR CZ   C  -5.516 -13.713  -1.529 1.00 . D D . 109 TYR CZ   1 1 
       11 117403 4 1 109 TYR H    H  -3.557 -15.255   3.026 1.00 . D D . 109 TYR H    1 1 
       11 117404 4 1 109 TYR HA   H  -3.119 -12.441   2.578 1.00 . D D . 109 TYR HA   1 1 
       11 117405 4 1 109 TYR HB2  H  -5.605 -14.070   3.236 1.00 . D D . 109 TYR HB2  1 1 
       11 117406 4 1 109 TYR HB3  H  -5.648 -12.324   3.015 1.00 . D D . 109 TYR HB3  1 1 
       11 117407 4 1 109 TYR HD1  H  -5.594 -15.544   1.303 1.00 . D D . 109 TYR HD1  1 1 
       11 117408 4 1 109 TYR HD2  H  -4.977 -11.343   0.791 1.00 . D D . 109 TYR HD2  1 1 
       11 117409 4 1 109 TYR HE1  H  -5.820 -15.806  -1.137 1.00 . D D . 109 TYR HE1  1 1 
       11 117410 4 1 109 TYR HE2  H  -5.199 -11.603  -1.630 1.00 . D D . 109 TYR HE2  1 1 
       11 117411 4 1 109 TYR HH   H  -6.394 -14.375  -3.108 1.00 . D D . 109 TYR HH   1 1 
       11 117412 4 1 109 TYR N    N  -2.991 -14.458   3.093 1.00 . D D . 109 TYR N    1 1 
       11 117413 4 1 109 TYR O    O  -3.537 -11.387   4.886 1.00 . D D . 109 TYR O    1 1 
       11 117414 4 1 109 TYR OH   O  -5.628 -13.841  -2.897 1.00 . D D . 109 TYR OH   1 1 
       11 117415 4 1 110 ALA C    C  -2.069 -12.553   7.328 1.00 . D D . 110 ALA C    1 1 
       11 117416 4 1 110 ALA CA   C  -3.442 -13.194   7.082 1.00 . D D . 110 ALA CA   1 1 
       11 117417 4 1 110 ALA CB   C  -3.551 -14.440   7.969 1.00 . D D . 110 ALA CB   1 1 
       11 117418 4 1 110 ALA H    H  -3.711 -14.470   5.406 1.00 . D D . 110 ALA H    1 1 
       11 117419 4 1 110 ALA HA   H  -4.229 -12.499   7.361 1.00 . D D . 110 ALA HA   1 1 
       11 117420 4 1 110 ALA HB1  H  -3.403 -14.154   9.002 1.00 . D D . 110 ALA HB1  1 1 
       11 117421 4 1 110 ALA HB2  H  -2.788 -15.156   7.694 1.00 . D D . 110 ALA HB2  1 1 
       11 117422 4 1 110 ALA HB3  H  -4.506 -14.920   7.895 1.00 . D D . 110 ALA HB3  1 1 
       11 117423 4 1 110 ALA N    N  -3.595 -13.533   5.653 1.00 . D D . 110 ALA N    1 1 
       11 117424 4 1 110 ALA O    O  -1.972 -11.429   7.843 1.00 . D D . 110 ALA O    1 1 
       11 117425 4 1 111 ARG C    C   0.769 -11.697   6.385 1.00 . D D . 111 ARG C    1 1 
       11 117426 4 1 111 ARG CA   C   0.383 -12.935   7.186 1.00 . D D . 111 ARG CA   1 1 
       11 117427 4 1 111 ARG CB   C   1.353 -14.107   6.882 1.00 . D D . 111 ARG CB   1 1 
       11 117428 4 1 111 ARG CD   C   2.519 -15.633   5.177 1.00 . D D . 111 ARG CD   1 1 
       11 117429 4 1 111 ARG CG   C   1.615 -14.409   5.386 1.00 . D D . 111 ARG CG   1 1 
       11 117430 4 1 111 ARG CZ   C   2.560 -17.429   3.431 1.00 . D D . 111 ARG CZ   1 1 
       11 117431 4 1 111 ARG H    H  -1.200 -14.141   6.445 1.00 . D D . 111 ARG H    1 1 
       11 117432 4 1 111 ARG HA   H   0.462 -12.692   8.242 1.00 . D D . 111 ARG HA   1 1 
       11 117433 4 1 111 ARG HB2  H   2.305 -13.903   7.358 1.00 . D D . 111 ARG HB2  1 1 
       11 117434 4 1 111 ARG HB3  H   0.934 -14.996   7.330 1.00 . D D . 111 ARG HB3  1 1 
       11 117435 4 1 111 ARG HD2  H   3.537 -15.361   5.432 1.00 . D D . 111 ARG HD2  1 1 
       11 117436 4 1 111 ARG HD3  H   2.196 -16.429   5.840 1.00 . D D . 111 ARG HD3  1 1 
       11 117437 4 1 111 ARG HE   H   2.476 -15.448   3.068 1.00 . D D . 111 ARG HE   1 1 
       11 117438 4 1 111 ARG HG2  H   0.669 -14.579   4.889 1.00 . D D . 111 ARG HG2  1 1 
       11 117439 4 1 111 ARG HG3  H   2.100 -13.546   4.949 1.00 . D D . 111 ARG HG3  1 1 
       11 117440 4 1 111 ARG HH11 H   2.673 -18.149   5.332 1.00 . D D . 111 ARG HH11 1 1 
       11 117441 4 1 111 ARG HH12 H   2.679 -19.350   4.086 1.00 . D D . 111 ARG HH12 1 1 
       11 117442 4 1 111 ARG HH21 H   2.421 -17.061   1.442 1.00 . D D . 111 ARG HH21 1 1 
       11 117443 4 1 111 ARG HH22 H   2.537 -18.732   1.885 1.00 . D D . 111 ARG HH22 1 1 
       11 117444 4 1 111 ARG N    N  -1.018 -13.307   6.930 1.00 . D D . 111 ARG N    1 1 
       11 117445 4 1 111 ARG NE   N   2.502 -16.129   3.782 1.00 . D D . 111 ARG NE   1 1 
       11 117446 4 1 111 ARG NH1  N   2.638 -18.388   4.356 1.00 . D D . 111 ARG NH1  1 1 
       11 117447 4 1 111 ARG NH2  N   2.503 -17.767   2.149 1.00 . D D . 111 ARG NH2  1 1 
       11 117448 4 1 111 ARG O    O   1.587 -10.913   6.840 1.00 . D D . 111 ARG O    1 1 
       11 117449 4 1 112 GLU C    C  -0.140  -9.107   5.067 1.00 . D D . 112 GLU C    1 1 
       11 117450 4 1 112 GLU CA   C   0.327 -10.361   4.323 1.00 . D D . 112 GLU CA   1 1 
       11 117451 4 1 112 GLU CB   C  -0.458 -10.540   2.980 1.00 . D D . 112 GLU CB   1 1 
       11 117452 4 1 112 GLU CD   C  -1.432  -8.214   2.259 1.00 . D D . 112 GLU CD   1 1 
       11 117453 4 1 112 GLU CG   C  -0.413  -9.345   1.966 1.00 . D D . 112 GLU CG   1 1 
       11 117454 4 1 112 GLU H    H  -0.404 -12.291   4.867 1.00 . D D . 112 GLU H    1 1 
       11 117455 4 1 112 GLU HA   H   1.386 -10.265   4.096 1.00 . D D . 112 GLU HA   1 1 
       11 117456 4 1 112 GLU HB2  H  -0.062 -11.415   2.479 1.00 . D D . 112 GLU HB2  1 1 
       11 117457 4 1 112 GLU HB3  H  -1.501 -10.741   3.217 1.00 . D D . 112 GLU HB3  1 1 
       11 117458 4 1 112 GLU HG2  H   0.586  -8.926   1.967 1.00 . D D . 112 GLU HG2  1 1 
       11 117459 4 1 112 GLU HG3  H  -0.615  -9.729   0.970 1.00 . D D . 112 GLU HG3  1 1 
       11 117460 4 1 112 GLU N    N   0.165 -11.554   5.183 1.00 . D D . 112 GLU N    1 1 
       11 117461 4 1 112 GLU O    O   0.589  -8.111   5.116 1.00 . D D . 112 GLU O    1 1 
       11 117462 4 1 112 GLU OE1  O  -2.654  -8.461   2.135 1.00 . D D . 112 GLU OE1  1 1 
       11 117463 4 1 112 GLU OE2  O  -1.020  -7.086   2.629 1.00 . D D . 112 GLU OE2  1 1 
       11 117464 4 1 113 CYS C    C  -1.100  -7.598   7.536 1.00 . D D . 113 CYS C    1 1 
       11 117465 4 1 113 CYS CA   C  -1.983  -8.038   6.350 1.00 . D D . 113 CYS CA   1 1 
       11 117466 4 1 113 CYS CB   C  -3.408  -8.398   6.834 1.00 . D D . 113 CYS CB   1 1 
       11 117467 4 1 113 CYS H    H  -1.877 -10.005   5.549 1.00 . D D . 113 CYS H    1 1 
       11 117468 4 1 113 CYS HA   H  -2.057  -7.214   5.646 1.00 . D D . 113 CYS HA   1 1 
       11 117469 4 1 113 CYS HB2  H  -3.990  -8.760   5.997 1.00 . D D . 113 CYS HB2  1 1 
       11 117470 4 1 113 CYS HB3  H  -3.351  -9.179   7.584 1.00 . D D . 113 CYS HB3  1 1 
       11 117471 4 1 113 CYS HG   H  -3.456  -6.216   8.172 1.00 . D D . 113 CYS HG   1 1 
       11 117472 4 1 113 CYS N    N  -1.369  -9.170   5.629 1.00 . D D . 113 CYS N    1 1 
       11 117473 4 1 113 CYS O    O  -0.896  -6.395   7.752 1.00 . D D . 113 CYS O    1 1 
       11 117474 4 1 113 CYS SG   S  -4.325  -7.014   7.564 1.00 . D D . 113 CYS SG   1 1 
       11 117475 4 1 114 ILE C    C   1.674  -7.689   8.860 1.00 . D D . 114 ILE C    1 1 
       11 117476 4 1 114 ILE CA   C   0.393  -8.369   9.388 1.00 . D D . 114 ILE CA   1 1 
       11 117477 4 1 114 ILE CB   C   0.767  -9.707  10.143 1.00 . D D . 114 ILE CB   1 1 
       11 117478 4 1 114 ILE CD1  C  -0.287 -11.748  11.347 1.00 . D D . 114 ILE CD1  1 1 
       11 117479 4 1 114 ILE CG1  C  -0.519 -10.393  10.709 1.00 . D D . 114 ILE CG1  1 1 
       11 117480 4 1 114 ILE CG2  C   1.817  -9.450  11.270 1.00 . D D . 114 ILE CG2  1 1 
       11 117481 4 1 114 ILE H    H  -0.818  -9.520   8.072 1.00 . D D . 114 ILE H    1 1 
       11 117482 4 1 114 ILE HA   H  -0.089  -7.703  10.104 1.00 . D D . 114 ILE HA   1 1 
       11 117483 4 1 114 ILE HB   H   1.225 -10.379   9.419 1.00 . D D . 114 ILE HB   1 1 
       11 117484 4 1 114 ILE HD11 H  -1.218 -12.130  11.748 1.00 . D D . 114 ILE HD11 1 1 
       11 117485 4 1 114 ILE HD12 H   0.437 -11.665  12.145 1.00 . D D . 114 ILE HD12 1 1 
       11 117486 4 1 114 ILE HD13 H   0.078 -12.439  10.601 1.00 . D D . 114 ILE HD13 1 1 
       11 117487 4 1 114 ILE HG12 H  -0.968  -9.755  11.459 1.00 . D D . 114 ILE HG12 1 1 
       11 117488 4 1 114 ILE HG13 H  -1.229 -10.533   9.903 1.00 . D D . 114 ILE HG13 1 1 
       11 117489 4 1 114 ILE HG21 H   1.553  -8.558  11.815 1.00 . D D . 114 ILE HG21 1 1 
       11 117490 4 1 114 ILE HG22 H   2.796  -9.320  10.846 1.00 . D D . 114 ILE HG22 1 1 
       11 117491 4 1 114 ILE HG23 H   1.845 -10.288  11.955 1.00 . D D . 114 ILE HG23 1 1 
       11 117492 4 1 114 ILE N    N  -0.562  -8.600   8.279 1.00 . D D . 114 ILE N    1 1 
       11 117493 4 1 114 ILE O    O   2.057  -6.621   9.350 1.00 . D D . 114 ILE O    1 1 
       11 117494 4 1 115 THR C    C   3.476  -6.379   6.793 1.00 . D D . 115 THR C    1 1 
       11 117495 4 1 115 THR CA   C   3.545  -7.862   7.198 1.00 . D D . 115 THR CA   1 1 
       11 117496 4 1 115 THR CB   C   3.882  -8.709   5.907 1.00 . D D . 115 THR CB   1 1 
       11 117497 4 1 115 THR CG2  C   5.149  -8.215   5.191 1.00 . D D . 115 THR CG2  1 1 
       11 117498 4 1 115 THR H    H   1.827  -9.072   7.417 1.00 . D D . 115 THR H    1 1 
       11 117499 4 1 115 THR HA   H   4.331  -8.005   7.930 1.00 . D D . 115 THR HA   1 1 
       11 117500 4 1 115 THR HB   H   3.046  -8.621   5.216 1.00 . D D . 115 THR HB   1 1 
       11 117501 4 1 115 THR HG1  H   3.708 -10.270   7.104 1.00 . D D . 115 THR HG1  1 1 
       11 117502 4 1 115 THR HG21 H   6.009  -8.335   5.838 1.00 . D D . 115 THR HG21 1 1 
       11 117503 4 1 115 THR HG22 H   5.039  -7.177   4.931 1.00 . D D . 115 THR HG22 1 1 
       11 117504 4 1 115 THR HG23 H   5.300  -8.779   4.291 1.00 . D D . 115 THR HG23 1 1 
       11 117505 4 1 115 THR N    N   2.275  -8.303   7.812 1.00 . D D . 115 THR N    1 1 
       11 117506 4 1 115 THR O    O   4.381  -5.587   7.100 1.00 . D D . 115 THR O    1 1 
       11 117507 4 1 115 THR OG1  O   4.040 -10.096   6.219 1.00 . D D . 115 THR OG1  1 1 
       11 117508 4 1 116 SER C    C   2.077  -3.653   6.671 1.00 . D D . 116 SER C    1 1 
       11 117509 4 1 116 SER CA   C   2.142  -4.709   5.553 1.00 . D D . 116 SER CA   1 1 
       11 117510 4 1 116 SER CB   C   0.843  -4.700   4.706 1.00 . D D . 116 SER CB   1 1 
       11 117511 4 1 116 SER H    H   1.661  -6.707   6.015 1.00 . D D . 116 SER H    1 1 
       11 117512 4 1 116 SER HA   H   2.992  -4.495   4.904 1.00 . D D . 116 SER HA   1 1 
       11 117513 4 1 116 SER HB2  H   0.902  -5.476   3.956 1.00 . D D . 116 SER HB2  1 1 
       11 117514 4 1 116 SER HB3  H  -0.012  -4.897   5.348 1.00 . D D . 116 SER HB3  1 1 
       11 117515 4 1 116 SER HG   H   0.499  -3.604   3.099 1.00 . D D . 116 SER HG   1 1 
       11 117516 4 1 116 SER N    N   2.364  -6.036   6.121 1.00 . D D . 116 SER N    1 1 
       11 117517 4 1 116 SER O    O   2.675  -2.594   6.552 1.00 . D D . 116 SER O    1 1 
       11 117518 4 1 116 SER OG   O   0.634  -3.450   4.047 1.00 . D D . 116 SER OG   1 1 
       11 117519 4 1 117 MET C    C   2.558  -2.886   9.696 1.00 . D D . 117 MET C    1 1 
       11 117520 4 1 117 MET CA   C   1.232  -3.076   8.939 1.00 . D D . 117 MET CA   1 1 
       11 117521 4 1 117 MET CB   C   0.142  -3.606   9.900 1.00 . D D . 117 MET CB   1 1 
       11 117522 4 1 117 MET CE   C  -2.014  -5.836  10.810 1.00 . D D . 117 MET CE   1 1 
       11 117523 4 1 117 MET CG   C  -1.278  -3.592   9.322 1.00 . D D . 117 MET CG   1 1 
       11 117524 4 1 117 MET H    H   0.970  -4.875   7.822 1.00 . D D . 117 MET H    1 1 
       11 117525 4 1 117 MET HA   H   0.915  -2.108   8.558 1.00 . D D . 117 MET HA   1 1 
       11 117526 4 1 117 MET HB2  H   0.382  -4.627  10.176 1.00 . D D . 117 MET HB2  1 1 
       11 117527 4 1 117 MET HB3  H   0.139  -3.000  10.801 1.00 . D D . 117 MET HB3  1 1 
       11 117528 4 1 117 MET HE1  H  -2.668  -6.283  11.544 1.00 . D D . 117 MET HE1  1 1 
       11 117529 4 1 117 MET HE2  H  -0.993  -5.869  11.170 1.00 . D D . 117 MET HE2  1 1 
       11 117530 4 1 117 MET HE3  H  -2.085  -6.395   9.886 1.00 . D D . 117 MET HE3  1 1 
       11 117531 4 1 117 MET HG2  H  -1.528  -2.583   9.013 1.00 . D D . 117 MET HG2  1 1 
       11 117532 4 1 117 MET HG3  H  -1.318  -4.246   8.460 1.00 . D D . 117 MET HG3  1 1 
       11 117533 4 1 117 MET N    N   1.386  -3.985   7.778 1.00 . D D . 117 MET N    1 1 
       11 117534 4 1 117 MET O    O   2.795  -1.826  10.279 1.00 . D D . 117 MET O    1 1 
       11 117535 4 1 117 MET SD   S  -2.514  -4.138  10.517 1.00 . D D . 117 MET SD   1 1 
       11 117536 4 1 118 VAL C    C   5.712  -3.037   9.479 1.00 . D D . 118 VAL C    1 1 
       11 117537 4 1 118 VAL CA   C   4.733  -3.898  10.309 1.00 . D D . 118 VAL CA   1 1 
       11 117538 4 1 118 VAL CB   C   5.280  -5.363  10.510 1.00 . D D . 118 VAL CB   1 1 
       11 117539 4 1 118 VAL CG1  C   6.740  -5.374  11.017 1.00 . D D . 118 VAL CG1  1 1 
       11 117540 4 1 118 VAL CG2  C   4.354  -6.159  11.464 1.00 . D D . 118 VAL CG2  1 1 
       11 117541 4 1 118 VAL H    H   3.127  -4.743   9.213 1.00 . D D . 118 VAL H    1 1 
       11 117542 4 1 118 VAL HA   H   4.621  -3.441  11.293 1.00 . D D . 118 VAL HA   1 1 
       11 117543 4 1 118 VAL HB   H   5.261  -5.861   9.544 1.00 . D D . 118 VAL HB   1 1 
       11 117544 4 1 118 VAL HG11 H   7.395  -5.008  10.236 1.00 . D D . 118 VAL HG11 1 1 
       11 117545 4 1 118 VAL HG12 H   7.034  -6.382  11.282 1.00 . D D . 118 VAL HG12 1 1 
       11 117546 4 1 118 VAL HG13 H   6.833  -4.733  11.882 1.00 . D D . 118 VAL HG13 1 1 
       11 117547 4 1 118 VAL HG21 H   4.713  -7.176  11.564 1.00 . D D . 118 VAL HG21 1 1 
       11 117548 4 1 118 VAL HG22 H   3.348  -6.179  11.064 1.00 . D D . 118 VAL HG22 1 1 
       11 117549 4 1 118 VAL HG23 H   4.336  -5.690  12.441 1.00 . D D . 118 VAL HG23 1 1 
       11 117550 4 1 118 VAL N    N   3.405  -3.925   9.675 1.00 . D D . 118 VAL N    1 1 
       11 117551 4 1 118 VAL O    O   6.520  -2.295  10.041 1.00 . D D . 118 VAL O    1 1 
       11 117552 4 1 119 SER C    C   5.982  -0.839   7.219 1.00 . D D . 119 SER C    1 1 
       11 117553 4 1 119 SER CA   C   6.443  -2.317   7.225 1.00 . D D . 119 SER CA   1 1 
       11 117554 4 1 119 SER CB   C   6.419  -2.922   5.799 1.00 . D D . 119 SER CB   1 1 
       11 117555 4 1 119 SER H    H   4.943  -3.728   7.755 1.00 . D D . 119 SER H    1 1 
       11 117556 4 1 119 SER HA   H   7.463  -2.358   7.604 1.00 . D D . 119 SER HA   1 1 
       11 117557 4 1 119 SER HB2  H   7.056  -2.342   5.146 1.00 . D D . 119 SER HB2  1 1 
       11 117558 4 1 119 SER HB3  H   6.786  -3.943   5.834 1.00 . D D . 119 SER HB3  1 1 
       11 117559 4 1 119 SER HG   H   4.866  -2.054   4.981 1.00 . D D . 119 SER HG   1 1 
       11 117560 4 1 119 SER N    N   5.603  -3.117   8.139 1.00 . D D . 119 SER N    1 1 
       11 117561 4 1 119 SER O    O   6.792   0.078   7.027 1.00 . D D . 119 SER O    1 1 
       11 117562 4 1 119 SER OG   O   5.112  -2.942   5.254 1.00 . D D . 119 SER OG   1 1 
       11 117563 4 1 120 ARG C    C   4.479   1.240   9.061 1.00 . D D . 120 ARG C    1 1 
       11 117564 4 1 120 ARG CA   C   4.069   0.714   7.669 1.00 . D D . 120 ARG CA   1 1 
       11 117565 4 1 120 ARG CB   C   2.515   0.656   7.540 1.00 . D D . 120 ARG CB   1 1 
       11 117566 4 1 120 ARG CD   C   0.467   0.057   6.082 1.00 . D D . 120 ARG CD   1 1 
       11 117567 4 1 120 ARG CG   C   1.987   0.336   6.119 1.00 . D D . 120 ARG CG   1 1 
       11 117568 4 1 120 ARG CZ   C  -0.726   0.109   3.863 1.00 . D D . 120 ARG CZ   1 1 
       11 117569 4 1 120 ARG H    H   4.073  -1.409   7.490 1.00 . D D . 120 ARG H    1 1 
       11 117570 4 1 120 ARG HA   H   4.464   1.387   6.909 1.00 . D D . 120 ARG HA   1 1 
       11 117571 4 1 120 ARG HB2  H   2.145  -0.109   8.217 1.00 . D D . 120 ARG HB2  1 1 
       11 117572 4 1 120 ARG HB3  H   2.100   1.611   7.844 1.00 . D D . 120 ARG HB3  1 1 
       11 117573 4 1 120 ARG HD2  H   0.225  -0.659   6.860 1.00 . D D . 120 ARG HD2  1 1 
       11 117574 4 1 120 ARG HD3  H  -0.073   0.979   6.271 1.00 . D D . 120 ARG HD3  1 1 
       11 117575 4 1 120 ARG HE   H   0.368  -1.417   4.576 1.00 . D D . 120 ARG HE   1 1 
       11 117576 4 1 120 ARG HG2  H   2.199   1.174   5.467 1.00 . D D . 120 ARG HG2  1 1 
       11 117577 4 1 120 ARG HG3  H   2.509  -0.540   5.745 1.00 . D D . 120 ARG HG3  1 1 
       11 117578 4 1 120 ARG HH11 H  -0.946   1.826   4.920 1.00 . D D . 120 ARG HH11 1 1 
       11 117579 4 1 120 ARG HH12 H  -1.747   1.795   3.373 1.00 . D D . 120 ARG HH12 1 1 
       11 117580 4 1 120 ARG HH21 H  -0.723  -1.451   2.552 1.00 . D D . 120 ARG HH21 1 1 
       11 117581 4 1 120 ARG HH22 H  -1.621  -0.046   2.051 1.00 . D D . 120 ARG HH22 1 1 
       11 117582 4 1 120 ARG N    N   4.663  -0.628   7.449 1.00 . D D . 120 ARG N    1 1 
       11 117583 4 1 120 ARG NE   N   0.045  -0.508   4.778 1.00 . D D . 120 ARG NE   1 1 
       11 117584 4 1 120 ARG NH1  N  -1.173   1.343   4.072 1.00 . D D . 120 ARG NH1  1 1 
       11 117585 4 1 120 ARG NH2  N  -1.047  -0.513   2.733 1.00 . D D . 120 ARG NH2  1 1 
       11 117586 4 1 120 ARG O    O   4.618   2.449   9.260 1.00 . D D . 120 ARG O    1 1 
       11 117587 4 1 121 GLY C    C   6.723   0.680  11.377 1.00 . D D . 121 GLY C    1 1 
       11 117588 4 1 121 GLY CA   C   5.196   0.582  11.345 1.00 . D D . 121 GLY CA   1 1 
       11 117589 4 1 121 GLY H    H   4.467  -0.638   9.785 1.00 . D D . 121 GLY H    1 1 
       11 117590 4 1 121 GLY HA2  H   4.778   1.516  11.700 1.00 . D D . 121 GLY HA2  1 1 
       11 117591 4 1 121 GLY HA3  H   4.886  -0.213  12.012 1.00 . D D . 121 GLY HA3  1 1 
       11 117592 4 1 121 GLY N    N   4.679   0.291  10.007 1.00 . D D . 121 GLY N    1 1 
       11 117593 4 1 121 GLY O    O   7.294   0.847  12.448 1.00 . D D . 121 GLY O    1 1 
       11 117594 4 1 122 THR C    C   9.727  -0.201  10.728 1.00 . D D . 122 THR C    1 1 
       11 117595 4 1 122 THR CA   C   8.816   0.782   9.937 1.00 . D D . 122 THR CA   1 1 
       11 117596 4 1 122 THR CB   C   9.258   2.290  10.174 1.00 . D D . 122 THR CB   1 1 
       11 117597 4 1 122 THR CG2  C   8.584   3.276   9.204 1.00 . D D . 122 THR CG2  1 1 
       11 117598 4 1 122 THR H    H   6.816   0.338   9.403 1.00 . D D . 122 THR H    1 1 
       11 117599 4 1 122 THR HA   H   8.975   0.567   8.884 1.00 . D D . 122 THR HA   1 1 
       11 117600 4 1 122 THR HB   H  10.329   2.343  10.005 1.00 . D D . 122 THR HB   1 1 
       11 117601 4 1 122 THR HG1  H   8.069   2.651  11.720 1.00 . D D . 122 THR HG1  1 1 
       11 117602 4 1 122 THR HG21 H   8.659   4.282   9.602 1.00 . D D . 122 THR HG21 1 1 
       11 117603 4 1 122 THR HG22 H   7.542   3.024   9.070 1.00 . D D . 122 THR HG22 1 1 
       11 117604 4 1 122 THR HG23 H   9.083   3.254   8.248 1.00 . D D . 122 THR HG23 1 1 
       11 117605 4 1 122 THR N    N   7.362   0.577  10.179 1.00 . D D . 122 THR N    1 1 
       11 117606 4 1 122 THR O    O  10.856   0.144  11.101 1.00 . D D . 122 THR O    1 1 
       11 117607 4 1 122 THR OG1  O   9.008   2.725  11.526 1.00 . D D . 122 THR OG1  1 1 
       11 117608 4 1 123 PHE C    C  10.245  -3.767  10.785 1.00 . D D . 123 PHE C    1 1 
       11 117609 4 1 123 PHE CA   C   9.992  -2.512  11.662 1.00 . D D . 123 PHE CA   1 1 
       11 117610 4 1 123 PHE CB   C   9.218  -2.857  12.973 1.00 . D D . 123 PHE CB   1 1 
       11 117611 4 1 123 PHE CD1  C  10.615  -1.292  14.392 1.00 . D D . 123 PHE CD1  1 1 
       11 117612 4 1 123 PHE CD2  C   8.223  -1.155  14.593 1.00 . D D . 123 PHE CD2  1 1 
       11 117613 4 1 123 PHE CE1  C  10.751  -0.265  15.305 1.00 . D D . 123 PHE CE1  1 1 
       11 117614 4 1 123 PHE CE2  C   8.365  -0.133  15.513 1.00 . D D . 123 PHE CE2  1 1 
       11 117615 4 1 123 PHE CG   C   9.343  -1.754  14.016 1.00 . D D . 123 PHE CG   1 1 
       11 117616 4 1 123 PHE CZ   C   9.629   0.312  15.864 1.00 . D D . 123 PHE CZ   1 1 
       11 117617 4 1 123 PHE H    H   8.373  -1.669  10.557 1.00 . D D . 123 PHE H    1 1 
       11 117618 4 1 123 PHE HA   H  10.968  -2.111  11.936 1.00 . D D . 123 PHE HA   1 1 
       11 117619 4 1 123 PHE HB2  H   8.170  -3.018  12.741 1.00 . D D . 123 PHE HB2  1 1 
       11 117620 4 1 123 PHE HB3  H   9.622  -3.768  13.405 1.00 . D D . 123 PHE HB3  1 1 
       11 117621 4 1 123 PHE HD1  H  11.511  -1.753  13.953 1.00 . D D . 123 PHE HD1  1 1 
       11 117622 4 1 123 PHE HD2  H   7.235  -1.502  14.321 1.00 . D D . 123 PHE HD2  1 1 
       11 117623 4 1 123 PHE HE1  H  11.739   0.083  15.587 1.00 . D D . 123 PHE HE1  1 1 
       11 117624 4 1 123 PHE HE2  H   7.490   0.324  15.953 1.00 . D D . 123 PHE HE2  1 1 
       11 117625 4 1 123 PHE HZ   H   9.735   1.118  16.575 1.00 . D D . 123 PHE HZ   1 1 
       11 117626 4 1 123 PHE N    N   9.253  -1.448  10.921 1.00 . D D . 123 PHE N    1 1 
       11 117627 4 1 123 PHE O    O   9.626  -3.894   9.725 1.00 . D D . 123 PHE O    1 1 
       11 117628 4 1 124 PRO C    C  10.340  -6.729   9.936 1.00 . D D . 124 PRO C    1 1 
       11 117629 4 1 124 PRO CA   C  11.555  -5.943  10.463 1.00 . D D . 124 PRO CA   1 1 
       11 117630 4 1 124 PRO CB   C  12.375  -6.784  11.502 1.00 . D D . 124 PRO CB   1 1 
       11 117631 4 1 124 PRO CD   C  12.071  -4.584  12.413 1.00 . D D . 124 PRO CD   1 1 
       11 117632 4 1 124 PRO CG   C  12.304  -6.021  12.796 1.00 . D D . 124 PRO CG   1 1 
       11 117633 4 1 124 PRO HA   H  12.198  -5.704   9.620 1.00 . D D . 124 PRO HA   1 1 
       11 117634 4 1 124 PRO HB2  H  11.955  -7.783  11.613 1.00 . D D . 124 PRO HB2  1 1 
       11 117635 4 1 124 PRO HB3  H  13.406  -6.867  11.179 1.00 . D D . 124 PRO HB3  1 1 
       11 117636 4 1 124 PRO HD2  H  11.570  -4.053  13.215 1.00 . D D . 124 PRO HD2  1 1 
       11 117637 4 1 124 PRO HD3  H  13.004  -4.089  12.166 1.00 . D D . 124 PRO HD3  1 1 
       11 117638 4 1 124 PRO HG2  H  11.480  -6.393  13.401 1.00 . D D . 124 PRO HG2  1 1 
       11 117639 4 1 124 PRO HG3  H  13.236  -6.114  13.346 1.00 . D D . 124 PRO HG3  1 1 
       11 117640 4 1 124 PRO N    N  11.204  -4.696  11.207 1.00 . D D . 124 PRO N    1 1 
       11 117641 4 1 124 PRO O    O   9.435  -7.079  10.702 1.00 . D D . 124 PRO O    1 1 
       11 117642 4 1 125 GLN C    C   9.038  -9.090   8.509 1.00 . D D . 125 GLN C    1 1 
       11 117643 4 1 125 GLN CA   C   9.308  -7.708   7.885 1.00 . D D . 125 GLN CA   1 1 
       11 117644 4 1 125 GLN CB   C   9.705  -7.847   6.390 1.00 . D D . 125 GLN CB   1 1 
       11 117645 4 1 125 GLN CD   C   9.209  -8.904   4.117 1.00 . D D . 125 GLN CD   1 1 
       11 117646 4 1 125 GLN CG   C   8.826  -8.819   5.584 1.00 . D D . 125 GLN CG   1 1 
       11 117647 4 1 125 GLN H    H  11.129  -6.662   8.099 1.00 . D D . 125 GLN H    1 1 
       11 117648 4 1 125 GLN HA   H   8.402  -7.110   7.947 1.00 . D D . 125 GLN HA   1 1 
       11 117649 4 1 125 GLN HB2  H   9.642  -6.870   5.922 1.00 . D D . 125 GLN HB2  1 1 
       11 117650 4 1 125 GLN HB3  H  10.734  -8.190   6.333 1.00 . D D . 125 GLN HB3  1 1 
       11 117651 4 1 125 GLN HE21 H   7.842  -7.543   3.642 1.00 . D D . 125 GLN HE21 1 1 
       11 117652 4 1 125 GLN HE22 H   8.783  -8.153   2.333 1.00 . D D . 125 GLN HE22 1 1 
       11 117653 4 1 125 GLN HG2  H   8.914  -9.808   6.018 1.00 . D D . 125 GLN HG2  1 1 
       11 117654 4 1 125 GLN HG3  H   7.797  -8.495   5.659 1.00 . D D . 125 GLN HG3  1 1 
       11 117655 4 1 125 GLN N    N  10.360  -6.985   8.612 1.00 . D D . 125 GLN N    1 1 
       11 117656 4 1 125 GLN NE2  N   8.542  -8.125   3.280 1.00 . D D . 125 GLN NE2  1 1 
       11 117657 4 1 125 GLN O    O   9.963  -9.873   8.744 1.00 . D D . 125 GLN O    1 1 
       11 117658 4 1 125 GLN OE1  O  10.083  -9.690   3.740 1.00 . D D . 125 GLN OE1  1 1 
       11 117659 4 1 126 LEU C    C   6.460 -11.441   8.431 1.00 . D D . 126 LEU C    1 1 
       11 117660 4 1 126 LEU CA   C   7.325 -10.614   9.408 1.00 . D D . 126 LEU CA   1 1 
       11 117661 4 1 126 LEU CB   C   6.543 -10.228  10.695 1.00 . D D . 126 LEU CB   1 1 
       11 117662 4 1 126 LEU CD1  C   7.122 -12.312  12.083 1.00 . D D . 126 LEU CD1  1 1 
       11 117663 4 1 126 LEU CD2  C   5.164 -10.841  12.732 1.00 . D D . 126 LEU CD2  1 1 
       11 117664 4 1 126 LEU CG   C   5.998 -11.396  11.569 1.00 . D D . 126 LEU CG   1 1 
       11 117665 4 1 126 LEU H    H   7.075  -8.734   8.478 1.00 . D D . 126 LEU H    1 1 
       11 117666 4 1 126 LEU HA   H   8.199 -11.198   9.690 1.00 . D D . 126 LEU HA   1 1 
       11 117667 4 1 126 LEU HB2  H   7.197  -9.620  11.313 1.00 . D D . 126 LEU HB2  1 1 
       11 117668 4 1 126 LEU HB3  H   5.698  -9.609  10.398 1.00 . D D . 126 LEU HB3  1 1 
       11 117669 4 1 126 LEU HD11 H   7.676 -12.716  11.245 1.00 . D D . 126 LEU HD11 1 1 
       11 117670 4 1 126 LEU HD12 H   6.697 -13.130  12.649 1.00 . D D . 126 LEU HD12 1 1 
       11 117671 4 1 126 LEU HD13 H   7.796 -11.751  12.720 1.00 . D D . 126 LEU HD13 1 1 
       11 117672 4 1 126 LEU HD21 H   5.779 -10.206  13.362 1.00 . D D . 126 LEU HD21 1 1 
       11 117673 4 1 126 LEU HD22 H   4.773 -11.658  13.325 1.00 . D D . 126 LEU HD22 1 1 
       11 117674 4 1 126 LEU HD23 H   4.337 -10.262  12.343 1.00 . D D . 126 LEU HD23 1 1 
       11 117675 4 1 126 LEU HG   H   5.341 -12.009  10.963 1.00 . D D . 126 LEU HG   1 1 
       11 117676 4 1 126 LEU N    N   7.759  -9.378   8.754 1.00 . D D . 126 LEU N    1 1 
       11 117677 4 1 126 LEU O    O   5.244 -11.244   8.338 1.00 . D D . 126 LEU O    1 1 
       11 117678 4 1 127 ASN C    C   6.350 -14.657   7.490 1.00 . D D . 127 ASN C    1 1 
       11 117679 4 1 127 ASN CA   C   6.443 -13.310   6.784 1.00 . D D . 127 ASN CA   1 1 
       11 117680 4 1 127 ASN CB   C   7.224 -13.491   5.453 1.00 . D D . 127 ASN CB   1 1 
       11 117681 4 1 127 ASN CG   C   7.446 -12.196   4.672 1.00 . D D . 127 ASN CG   1 1 
       11 117682 4 1 127 ASN H    H   8.090 -12.401   7.765 1.00 . D D . 127 ASN H    1 1 
       11 117683 4 1 127 ASN HA   H   5.442 -12.942   6.566 1.00 . D D . 127 ASN HA   1 1 
       11 117684 4 1 127 ASN HB2  H   8.194 -13.927   5.666 1.00 . D D . 127 ASN HB2  1 1 
       11 117685 4 1 127 ASN HB3  H   6.671 -14.175   4.812 1.00 . D D . 127 ASN HB3  1 1 
       11 117686 4 1 127 ASN HD21 H   9.172 -12.882   3.976 1.00 . D D . 127 ASN HD21 1 1 
       11 117687 4 1 127 ASN HD22 H   8.729 -11.297   3.458 1.00 . D D . 127 ASN HD22 1 1 
       11 117688 4 1 127 ASN N    N   7.118 -12.360   7.696 1.00 . D D . 127 ASN N    1 1 
       11 117689 4 1 127 ASN ND2  N   8.562 -12.119   3.963 1.00 . D D . 127 ASN ND2  1 1 
       11 117690 4 1 127 ASN O    O   7.385 -15.282   7.764 1.00 . D D . 127 ASN O    1 1 
       11 117691 4 1 127 ASN OD1  O   6.632 -11.275   4.705 1.00 . D D . 127 ASN OD1  1 1 
       11 117692 4 1 128 LEU C    C   5.104 -17.544   7.594 1.00 . D D . 128 LEU C    1 1 
       11 117693 4 1 128 LEU CA   C   4.906 -16.339   8.542 1.00 . D D . 128 LEU CA   1 1 
       11 117694 4 1 128 LEU CB   C   3.505 -16.325   9.210 1.00 . D D . 128 LEU CB   1 1 
       11 117695 4 1 128 LEU CD1  C   4.369 -17.608  11.260 1.00 . D D . 128 LEU CD1  1 1 
       11 117696 4 1 128 LEU CD2  C   1.872 -17.223  10.969 1.00 . D D . 128 LEU CD2  1 1 
       11 117697 4 1 128 LEU CG   C   3.218 -17.463  10.241 1.00 . D D . 128 LEU CG   1 1 
       11 117698 4 1 128 LEU H    H   4.344 -14.559   7.516 1.00 . D D . 128 LEU H    1 1 
       11 117699 4 1 128 LEU HA   H   5.658 -16.386   9.328 1.00 . D D . 128 LEU HA   1 1 
       11 117700 4 1 128 LEU HB2  H   3.386 -15.369   9.716 1.00 . D D . 128 LEU HB2  1 1 
       11 117701 4 1 128 LEU HB3  H   2.758 -16.380   8.425 1.00 . D D . 128 LEU HB3  1 1 
       11 117702 4 1 128 LEU HD11 H   4.512 -16.680  11.800 1.00 . D D . 128 LEU HD11 1 1 
       11 117703 4 1 128 LEU HD12 H   5.282 -17.863  10.740 1.00 . D D . 128 LEU HD12 1 1 
       11 117704 4 1 128 LEU HD13 H   4.135 -18.398  11.961 1.00 . D D . 128 LEU HD13 1 1 
       11 117705 4 1 128 LEU HD21 H   1.672 -18.044  11.645 1.00 . D D . 128 LEU HD21 1 1 
       11 117706 4 1 128 LEU HD22 H   1.073 -17.164  10.242 1.00 . D D . 128 LEU HD22 1 1 
       11 117707 4 1 128 LEU HD23 H   1.914 -16.297  11.529 1.00 . D D . 128 LEU HD23 1 1 
       11 117708 4 1 128 LEU HG   H   3.143 -18.403   9.710 1.00 . D D . 128 LEU HG   1 1 
       11 117709 4 1 128 LEU N    N   5.124 -15.087   7.808 1.00 . D D . 128 LEU N    1 1 
       11 117710 4 1 128 LEU O    O   4.508 -17.580   6.513 1.00 . D D . 128 LEU O    1 1 
       11 117711 4 1 129 ALA C    C   5.143 -20.488   6.712 1.00 . D D . 129 ALA C    1 1 
       11 117712 4 1 129 ALA CA   C   6.361 -19.660   7.170 1.00 . D D . 129 ALA CA   1 1 
       11 117713 4 1 129 ALA CB   C   7.370 -20.546   7.924 1.00 . D D . 129 ALA CB   1 1 
       11 117714 4 1 129 ALA H    H   6.327 -18.444   8.913 1.00 . D D . 129 ALA H    1 1 
       11 117715 4 1 129 ALA HA   H   6.862 -19.258   6.293 1.00 . D D . 129 ALA HA   1 1 
       11 117716 4 1 129 ALA HB1  H   7.731 -21.337   7.276 1.00 . D D . 129 ALA HB1  1 1 
       11 117717 4 1 129 ALA HB2  H   6.896 -20.987   8.792 1.00 . D D . 129 ALA HB2  1 1 
       11 117718 4 1 129 ALA HB3  H   8.209 -19.944   8.249 1.00 . D D . 129 ALA HB3  1 1 
       11 117719 4 1 129 ALA N    N   5.959 -18.508   8.008 1.00 . D D . 129 ALA N    1 1 
       11 117720 4 1 129 ALA O    O   4.216 -20.704   7.507 1.00 . D D . 129 ALA O    1 1 
       11 117721 4 1 130 PRO C    C   3.936 -23.132   5.420 1.00 . D D . 130 PRO C    1 1 
       11 117722 4 1 130 PRO CA   C   3.965 -21.692   4.876 1.00 . D D . 130 PRO CA   1 1 
       11 117723 4 1 130 PRO CB   C   4.163 -21.630   3.329 1.00 . D D . 130 PRO CB   1 1 
       11 117724 4 1 130 PRO CD   C   6.206 -20.878   4.412 1.00 . D D . 130 PRO CD   1 1 
       11 117725 4 1 130 PRO CG   C   5.467 -20.894   3.091 1.00 . D D . 130 PRO CG   1 1 
       11 117726 4 1 130 PRO HA   H   3.030 -21.194   5.141 1.00 . D D . 130 PRO HA   1 1 
       11 117727 4 1 130 PRO HB2  H   4.202 -22.636   2.911 1.00 . D D . 130 PRO HB2  1 1 
       11 117728 4 1 130 PRO HB3  H   3.341 -21.090   2.876 1.00 . D D . 130 PRO HB3  1 1 
       11 117729 4 1 130 PRO HD2  H   6.868 -21.734   4.494 1.00 . D D . 130 PRO HD2  1 1 
       11 117730 4 1 130 PRO HD3  H   6.770 -19.959   4.521 1.00 . D D . 130 PRO HD3  1 1 
       11 117731 4 1 130 PRO HG2  H   6.051 -21.413   2.334 1.00 . D D . 130 PRO HG2  1 1 
       11 117732 4 1 130 PRO HG3  H   5.273 -19.879   2.762 1.00 . D D . 130 PRO HG3  1 1 
       11 117733 4 1 130 PRO N    N   5.115 -20.959   5.419 1.00 . D D . 130 PRO N    1 1 
       11 117734 4 1 130 PRO O    O   4.647 -24.019   4.928 1.00 . D D . 130 PRO O    1 1 
       11 117735 4 1 131 VAL C    C   1.614 -25.207   6.863 1.00 . D D . 131 VAL C    1 1 
       11 117736 4 1 131 VAL CA   C   3.002 -24.622   7.161 1.00 . D D . 131 VAL CA   1 1 
       11 117737 4 1 131 VAL CB   C   3.237 -24.493   8.719 1.00 . D D . 131 VAL CB   1 1 
       11 117738 4 1 131 VAL CG1  C   4.705 -24.105   9.020 1.00 . D D . 131 VAL CG1  1 1 
       11 117739 4 1 131 VAL CG2  C   2.250 -23.491   9.376 1.00 . D D . 131 VAL CG2  1 1 
       11 117740 4 1 131 VAL H    H   2.628 -22.564   6.815 1.00 . D D . 131 VAL H    1 1 
       11 117741 4 1 131 VAL HA   H   3.758 -25.305   6.763 1.00 . D D . 131 VAL HA   1 1 
       11 117742 4 1 131 VAL HB   H   3.065 -25.474   9.166 1.00 . D D . 131 VAL HB   1 1 
       11 117743 4 1 131 VAL HG11 H   4.938 -23.152   8.557 1.00 . D D . 131 VAL HG11 1 1 
       11 117744 4 1 131 VAL HG12 H   5.370 -24.863   8.625 1.00 . D D . 131 VAL HG12 1 1 
       11 117745 4 1 131 VAL HG13 H   4.855 -24.030  10.089 1.00 . D D . 131 VAL HG13 1 1 
       11 117746 4 1 131 VAL HG21 H   1.232 -23.822   9.204 1.00 . D D . 131 VAL HG21 1 1 
       11 117747 4 1 131 VAL HG22 H   2.380 -22.508   8.943 1.00 . D D . 131 VAL HG22 1 1 
       11 117748 4 1 131 VAL HG23 H   2.432 -23.439  10.442 1.00 . D D . 131 VAL HG23 1 1 
       11 117749 4 1 131 VAL N    N   3.146 -23.327   6.479 1.00 . D D . 131 VAL N    1 1 
       11 117750 4 1 131 VAL O    O   0.601 -24.494   6.898 1.00 . D D . 131 VAL O    1 1 
       11 117751 4 1 132 ASN C    C  -0.188 -27.810   7.553 1.00 . D D . 132 ASN C    1 1 
       11 117752 4 1 132 ASN CA   C   0.352 -27.232   6.231 1.00 . D D . 132 ASN CA   1 1 
       11 117753 4 1 132 ASN CB   C   0.632 -28.357   5.191 1.00 . D D . 132 ASN CB   1 1 
       11 117754 4 1 132 ASN CG   C  -0.634 -29.029   4.627 1.00 . D D . 132 ASN CG   1 1 
       11 117755 4 1 132 ASN H    H   2.440 -26.990   6.476 1.00 . D D . 132 ASN H    1 1 
       11 117756 4 1 132 ASN HA   H  -0.376 -26.534   5.811 1.00 . D D . 132 ASN HA   1 1 
       11 117757 4 1 132 ASN HB2  H   1.187 -27.935   4.360 1.00 . D D . 132 ASN HB2  1 1 
       11 117758 4 1 132 ASN HB3  H   1.242 -29.123   5.656 1.00 . D D . 132 ASN HB3  1 1 
       11 117759 4 1 132 ASN HD21 H   0.358 -29.645   3.022 1.00 . D D . 132 ASN HD21 1 1 
       11 117760 4 1 132 ASN HD22 H  -1.315 -30.070   3.089 1.00 . D D . 132 ASN HD22 1 1 
       11 117761 4 1 132 ASN N    N   1.590 -26.503   6.524 1.00 . D D . 132 ASN N    1 1 
       11 117762 4 1 132 ASN ND2  N  -0.518 -29.643   3.463 1.00 . D D . 132 ASN ND2  1 1 
       11 117763 4 1 132 ASN O    O   0.378 -28.775   8.090 1.00 . D D . 132 ASN O    1 1 
       11 117764 4 1 132 ASN OD1  O  -1.690 -29.035   5.246 1.00 . D D . 132 ASN OD1  1 1 
       11 117765 4 1 133 PHE C    C  -2.542 -28.966   9.252 1.00 . D D . 133 PHE C    1 1 
       11 117766 4 1 133 PHE CA   C  -1.867 -27.585   9.372 1.00 . D D . 133 PHE CA   1 1 
       11 117767 4 1 133 PHE CB   C  -2.880 -26.510   9.844 1.00 . D D . 133 PHE CB   1 1 
       11 117768 4 1 133 PHE CD1  C  -4.754 -27.334  11.377 1.00 . D D . 133 PHE CD1  1 1 
       11 117769 4 1 133 PHE CD2  C  -2.762 -26.474  12.392 1.00 . D D . 133 PHE CD2  1 1 
       11 117770 4 1 133 PHE CE1  C  -5.285 -27.588  12.625 1.00 . D D . 133 PHE CE1  1 1 
       11 117771 4 1 133 PHE CE2  C  -3.298 -26.725  13.644 1.00 . D D . 133 PHE CE2  1 1 
       11 117772 4 1 133 PHE CG   C  -3.482 -26.773  11.233 1.00 . D D . 133 PHE CG   1 1 
       11 117773 4 1 133 PHE CZ   C  -4.559 -27.283  13.760 1.00 . D D . 133 PHE CZ   1 1 
       11 117774 4 1 133 PHE H    H  -1.633 -26.419   7.607 1.00 . D D . 133 PHE H    1 1 
       11 117775 4 1 133 PHE HA   H  -1.067 -27.657  10.109 1.00 . D D . 133 PHE HA   1 1 
       11 117776 4 1 133 PHE HB2  H  -2.376 -25.550   9.879 1.00 . D D . 133 PHE HB2  1 1 
       11 117777 4 1 133 PHE HB3  H  -3.692 -26.444   9.125 1.00 . D D . 133 PHE HB3  1 1 
       11 117778 4 1 133 PHE HD1  H  -5.327 -27.575  10.491 1.00 . D D . 133 PHE HD1  1 1 
       11 117779 4 1 133 PHE HD2  H  -1.775 -26.037  12.311 1.00 . D D . 133 PHE HD2  1 1 
       11 117780 4 1 133 PHE HE1  H  -6.273 -28.024  12.716 1.00 . D D . 133 PHE HE1  1 1 
       11 117781 4 1 133 PHE HE2  H  -2.729 -26.487  14.533 1.00 . D D . 133 PHE HE2  1 1 
       11 117782 4 1 133 PHE HZ   H  -4.974 -27.483  14.739 1.00 . D D . 133 PHE HZ   1 1 
       11 117783 4 1 133 PHE N    N  -1.252 -27.183   8.089 1.00 . D D . 133 PHE N    1 1 
       11 117784 4 1 133 PHE O    O  -2.557 -29.737  10.216 1.00 . D D . 133 PHE O    1 1 
       11 117785 4 1 134 ASP C    C  -2.641 -31.681   7.853 1.00 . D D . 134 ASP C    1 1 
       11 117786 4 1 134 ASP CA   C  -3.693 -30.558   7.730 1.00 . D D . 134 ASP CA   1 1 
       11 117787 4 1 134 ASP CB   C  -4.284 -30.539   6.295 1.00 . D D . 134 ASP CB   1 1 
       11 117788 4 1 134 ASP CG   C  -5.376 -29.468   6.094 1.00 . D D . 134 ASP CG   1 1 
       11 117789 4 1 134 ASP H    H  -3.097 -28.556   7.367 1.00 . D D . 134 ASP H    1 1 
       11 117790 4 1 134 ASP HA   H  -4.498 -30.743   8.441 1.00 . D D . 134 ASP HA   1 1 
       11 117791 4 1 134 ASP HB2  H  -3.481 -30.347   5.589 1.00 . D D . 134 ASP HB2  1 1 
       11 117792 4 1 134 ASP HB3  H  -4.706 -31.513   6.071 1.00 . D D . 134 ASP HB3  1 1 
       11 117793 4 1 134 ASP N    N  -3.090 -29.254   8.058 1.00 . D D . 134 ASP N    1 1 
       11 117794 4 1 134 ASP O    O  -2.927 -32.749   8.404 1.00 . D D . 134 ASP O    1 1 
       11 117795 4 1 134 ASP OD1  O  -5.028 -28.280   5.912 1.00 . D D . 134 ASP OD1  1 1 
       11 117796 4 1 134 ASP OD2  O  -6.583 -29.814   6.129 1.00 . D D . 134 ASP OD2  1 1 
       11 117797 4 1 135 ALA C    C   0.153 -32.575   8.884 1.00 . D D . 135 ALA C    1 1 
       11 117798 4 1 135 ALA CA   C  -0.276 -32.344   7.425 1.00 . D D . 135 ALA CA   1 1 
       11 117799 4 1 135 ALA CB   C   0.908 -31.835   6.585 1.00 . D D . 135 ALA CB   1 1 
       11 117800 4 1 135 ALA H    H  -1.276 -30.533   6.920 1.00 . D D . 135 ALA H    1 1 
       11 117801 4 1 135 ALA HA   H  -0.604 -33.293   7.001 1.00 . D D . 135 ALA HA   1 1 
       11 117802 4 1 135 ALA HB1  H   1.708 -32.564   6.596 1.00 . D D . 135 ALA HB1  1 1 
       11 117803 4 1 135 ALA HB2  H   1.272 -30.897   6.991 1.00 . D D . 135 ALA HB2  1 1 
       11 117804 4 1 135 ALA HB3  H   0.586 -31.678   5.564 1.00 . D D . 135 ALA HB3  1 1 
       11 117805 4 1 135 ALA N    N  -1.416 -31.403   7.352 1.00 . D D . 135 ALA N    1 1 
       11 117806 4 1 135 ALA O    O   0.448 -33.705   9.274 1.00 . D D . 135 ALA O    1 1 
       11 117807 4 1 136 LEU C    C  -0.532 -32.327  11.928 1.00 . D D . 136 LEU C    1 1 
       11 117808 4 1 136 LEU CA   C   0.517 -31.528  11.117 1.00 . D D . 136 LEU CA   1 1 
       11 117809 4 1 136 LEU CB   C   0.668 -30.085  11.675 1.00 . D D . 136 LEU CB   1 1 
       11 117810 4 1 136 LEU CD1  C   2.445 -30.642  13.471 1.00 . D D . 136 LEU CD1  1 1 
       11 117811 4 1 136 LEU CD2  C   1.058 -28.486  13.646 1.00 . D D . 136 LEU CD2  1 1 
       11 117812 4 1 136 LEU CG   C   1.078 -29.964  13.183 1.00 . D D . 136 LEU CG   1 1 
       11 117813 4 1 136 LEU H    H  -0.087 -30.620   9.284 1.00 . D D . 136 LEU H    1 1 
       11 117814 4 1 136 LEU HA   H   1.474 -32.033  11.198 1.00 . D D . 136 LEU HA   1 1 
       11 117815 4 1 136 LEU HB2  H   1.416 -29.570  11.077 1.00 . D D . 136 LEU HB2  1 1 
       11 117816 4 1 136 LEU HB3  H  -0.279 -29.570  11.538 1.00 . D D . 136 LEU HB3  1 1 
       11 117817 4 1 136 LEU HD11 H   2.679 -30.555  14.524 1.00 . D D . 136 LEU HD11 1 1 
       11 117818 4 1 136 LEU HD12 H   3.226 -30.170  12.891 1.00 . D D . 136 LEU HD12 1 1 
       11 117819 4 1 136 LEU HD13 H   2.390 -31.691  13.208 1.00 . D D . 136 LEU HD13 1 1 
       11 117820 4 1 136 LEU HD21 H   1.310 -28.430  14.698 1.00 . D D . 136 LEU HD21 1 1 
       11 117821 4 1 136 LEU HD22 H   0.068 -28.076  13.499 1.00 . D D . 136 LEU HD22 1 1 
       11 117822 4 1 136 LEU HD23 H   1.774 -27.908  13.075 1.00 . D D . 136 LEU HD23 1 1 
       11 117823 4 1 136 LEU HG   H   0.342 -30.494  13.778 1.00 . D D . 136 LEU HG   1 1 
       11 117824 4 1 136 LEU N    N   0.158 -31.485   9.680 1.00 . D D . 136 LEU N    1 1 
       11 117825 4 1 136 LEU O    O  -0.195 -33.019  12.902 1.00 . D D . 136 LEU O    1 1 
       11 117826 4 1 137 PHE C    C  -2.726 -34.492  11.854 1.00 . D D . 137 PHE C    1 1 
       11 117827 4 1 137 PHE CA   C  -2.925 -32.978  12.083 1.00 . D D . 137 PHE CA   1 1 
       11 117828 4 1 137 PHE CB   C  -4.265 -32.486  11.459 1.00 . D D . 137 PHE CB   1 1 
       11 117829 4 1 137 PHE CD1  C  -6.079 -33.002  13.167 1.00 . D D . 137 PHE CD1  1 1 
       11 117830 4 1 137 PHE CD2  C  -6.101 -34.230  11.110 1.00 . D D . 137 PHE CD2  1 1 
       11 117831 4 1 137 PHE CE1  C  -7.195 -33.703  13.589 1.00 . D D . 137 PHE CE1  1 1 
       11 117832 4 1 137 PHE CE2  C  -7.217 -34.927  11.534 1.00 . D D . 137 PHE CE2  1 1 
       11 117833 4 1 137 PHE CG   C  -5.509 -33.253  11.920 1.00 . D D . 137 PHE CG   1 1 
       11 117834 4 1 137 PHE CZ   C  -7.763 -34.663  12.775 1.00 . D D . 137 PHE CZ   1 1 
       11 117835 4 1 137 PHE H    H  -1.980 -31.642  10.736 1.00 . D D . 137 PHE H    1 1 
       11 117836 4 1 137 PHE HA   H  -2.937 -32.778  13.153 1.00 . D D . 137 PHE HA   1 1 
       11 117837 4 1 137 PHE HB2  H  -4.407 -31.442  11.717 1.00 . D D . 137 PHE HB2  1 1 
       11 117838 4 1 137 PHE HB3  H  -4.200 -32.560  10.377 1.00 . D D . 137 PHE HB3  1 1 
       11 117839 4 1 137 PHE HD1  H  -5.642 -32.251  13.813 1.00 . D D . 137 PHE HD1  1 1 
       11 117840 4 1 137 PHE HD2  H  -5.675 -34.440  10.134 1.00 . D D . 137 PHE HD2  1 1 
       11 117841 4 1 137 PHE HE1  H  -7.623 -33.498  14.563 1.00 . D D . 137 PHE HE1  1 1 
       11 117842 4 1 137 PHE HE2  H  -7.662 -35.680  10.896 1.00 . D D . 137 PHE HE2  1 1 
       11 117843 4 1 137 PHE HZ   H  -8.635 -35.209  13.111 1.00 . D D . 137 PHE HZ   1 1 
       11 117844 4 1 137 PHE N    N  -1.799 -32.232  11.492 1.00 . D D . 137 PHE N    1 1 
       11 117845 4 1 137 PHE O    O  -2.841 -35.293  12.783 1.00 . D D . 137 PHE O    1 1 
       11 117846 4 1 138 MET C    C  -0.831 -36.796  10.729 1.00 . D D . 138 MET C    1 1 
       11 117847 4 1 138 MET CA   C  -2.171 -36.258  10.187 1.00 . D D . 138 MET CA   1 1 
       11 117848 4 1 138 MET CB   C  -2.255 -36.369   8.640 1.00 . D D . 138 MET CB   1 1 
       11 117849 4 1 138 MET CE   C  -2.487 -34.833   5.757 1.00 . D D . 138 MET CE   1 1 
       11 117850 4 1 138 MET CG   C  -3.624 -35.968   8.060 1.00 . D D . 138 MET CG   1 1 
       11 117851 4 1 138 MET H    H  -2.281 -34.147   9.928 1.00 . D D . 138 MET H    1 1 
       11 117852 4 1 138 MET HA   H  -2.969 -36.858  10.620 1.00 . D D . 138 MET HA   1 1 
       11 117853 4 1 138 MET HB2  H  -1.501 -35.727   8.198 1.00 . D D . 138 MET HB2  1 1 
       11 117854 4 1 138 MET HB3  H  -2.051 -37.393   8.345 1.00 . D D . 138 MET HB3  1 1 
       11 117855 4 1 138 MET HE1  H  -2.401 -34.827   4.680 1.00 . D D . 138 MET HE1  1 1 
       11 117856 4 1 138 MET HE2  H  -1.525 -35.069   6.191 1.00 . D D . 138 MET HE2  1 1 
       11 117857 4 1 138 MET HE3  H  -2.803 -33.856   6.097 1.00 . D D . 138 MET HE3  1 1 
       11 117858 4 1 138 MET HG2  H  -4.386 -36.621   8.464 1.00 . D D . 138 MET HG2  1 1 
       11 117859 4 1 138 MET HG3  H  -3.844 -34.948   8.353 1.00 . D D . 138 MET HG3  1 1 
       11 117860 4 1 138 MET N    N  -2.393 -34.853  10.601 1.00 . D D . 138 MET N    1 1 
       11 117861 4 1 138 MET O    O  -0.632 -38.013  10.823 1.00 . D D . 138 MET O    1 1 
       11 117862 4 1 138 MET SD   S  -3.696 -36.067   6.256 1.00 . D D . 138 MET SD   1 1 
       11 117863 4 1 139 ASN C    C   1.030 -36.762  13.190 1.00 . D D . 139 ASN C    1 1 
       11 117864 4 1 139 ASN CA   C   1.342 -36.205  11.784 1.00 . D D . 139 ASN CA   1 1 
       11 117865 4 1 139 ASN CB   C   2.255 -34.937  11.856 1.00 . D D . 139 ASN CB   1 1 
       11 117866 4 1 139 ASN CG   C   3.752 -35.183  12.143 1.00 . D D . 139 ASN CG   1 1 
       11 117867 4 1 139 ASN H    H  -0.122 -34.932  10.920 1.00 . D D . 139 ASN H    1 1 
       11 117868 4 1 139 ASN HA   H   1.841 -36.974  11.198 1.00 . D D . 139 ASN HA   1 1 
       11 117869 4 1 139 ASN HB2  H   2.190 -34.419  10.908 1.00 . D D . 139 ASN HB2  1 1 
       11 117870 4 1 139 ASN HB3  H   1.875 -34.273  12.626 1.00 . D D . 139 ASN HB3  1 1 
       11 117871 4 1 139 ASN HD21 H   3.414 -36.699  13.393 1.00 . D D . 139 ASN HD21 1 1 
       11 117872 4 1 139 ASN HD22 H   5.064 -36.287  13.151 1.00 . D D . 139 ASN HD22 1 1 
       11 117873 4 1 139 ASN N    N   0.071 -35.873  11.107 1.00 . D D . 139 ASN N    1 1 
       11 117874 4 1 139 ASN ND2  N   4.106 -36.157  12.977 1.00 . D D . 139 ASN ND2  1 1 
       11 117875 4 1 139 ASN O    O   1.706 -37.671  13.673 1.00 . D D . 139 ASN O    1 1 
       11 117876 4 1 139 ASN OD1  O   4.604 -34.458  11.629 1.00 . D D . 139 ASN OD1  1 1 
       11 117877 4 1 140 TYR C    C  -1.131 -38.140  14.985 1.00 . D D . 140 TYR C    1 1 
       11 117878 4 1 140 TYR CA   C  -0.501 -36.733  15.132 1.00 . D D . 140 TYR CA   1 1 
       11 117879 4 1 140 TYR CB   C  -1.506 -35.739  15.779 1.00 . D D . 140 TYR CB   1 1 
       11 117880 4 1 140 TYR CD1  C  -1.416 -36.160  18.309 1.00 . D D . 140 TYR CD1  1 1 
       11 117881 4 1 140 TYR CD2  C  -3.382 -36.848  17.126 1.00 . D D . 140 TYR CD2  1 1 
       11 117882 4 1 140 TYR CE1  C  -1.955 -36.657  19.485 1.00 . D D . 140 TYR CE1  1 1 
       11 117883 4 1 140 TYR CE2  C  -3.922 -37.338  18.295 1.00 . D D . 140 TYR CE2  1 1 
       11 117884 4 1 140 TYR CG   C  -2.116 -36.244  17.101 1.00 . D D . 140 TYR CG   1 1 
       11 117885 4 1 140 TYR CZ   C  -3.206 -37.242  19.471 1.00 . D D . 140 TYR CZ   1 1 
       11 117886 4 1 140 TYR H    H  -0.501 -35.475  13.412 1.00 . D D . 140 TYR H    1 1 
       11 117887 4 1 140 TYR HA   H   0.369 -36.817  15.781 1.00 . D D . 140 TYR HA   1 1 
       11 117888 4 1 140 TYR HB2  H  -0.996 -34.804  15.983 1.00 . D D . 140 TYR HB2  1 1 
       11 117889 4 1 140 TYR HB3  H  -2.315 -35.546  15.081 1.00 . D D . 140 TYR HB3  1 1 
       11 117890 4 1 140 TYR HD1  H  -0.437 -35.699  18.323 1.00 . D D . 140 TYR HD1  1 1 
       11 117891 4 1 140 TYR HD2  H  -3.945 -36.924  16.206 1.00 . D D . 140 TYR HD2  1 1 
       11 117892 4 1 140 TYR HE1  H  -1.395 -36.582  20.409 1.00 . D D . 140 TYR HE1  1 1 
       11 117893 4 1 140 TYR HE2  H  -4.902 -37.799  18.282 1.00 . D D . 140 TYR HE2  1 1 
       11 117894 4 1 140 TYR HH   H  -3.574 -37.115  21.353 1.00 . D D . 140 TYR HH   1 1 
       11 117895 4 1 140 TYR N    N  -0.027 -36.228  13.829 1.00 . D D . 140 TYR N    1 1 
       11 117896 4 1 140 TYR O    O  -1.146 -38.919  15.928 1.00 . D D . 140 TYR O    1 1 
       11 117897 4 1 140 TYR OH   O  -3.744 -37.735  20.638 1.00 . D D . 140 TYR OH   1 1 
       11 117898 4 1 141 LEU C    C  -1.177 -40.890  13.469 1.00 . D D . 141 LEU C    1 1 
       11 117899 4 1 141 LEU CA   C  -2.264 -39.795  13.549 1.00 . D D . 141 LEU CA   1 1 
       11 117900 4 1 141 LEU CB   C  -3.175 -39.761  12.282 1.00 . D D . 141 LEU CB   1 1 
       11 117901 4 1 141 LEU CD1  C  -4.728 -37.894  13.226 1.00 . D D . 141 LEU CD1  1 1 
       11 117902 4 1 141 LEU CD2  C  -5.442 -39.257  11.176 1.00 . D D . 141 LEU CD2  1 1 
       11 117903 4 1 141 LEU CG   C  -4.654 -39.270  12.512 1.00 . D D . 141 LEU CG   1 1 
       11 117904 4 1 141 LEU H    H  -1.671 -37.792  13.090 1.00 . D D . 141 LEU H    1 1 
       11 117905 4 1 141 LEU HA   H  -2.889 -40.027  14.409 1.00 . D D . 141 LEU HA   1 1 
       11 117906 4 1 141 LEU HB2  H  -2.710 -39.114  11.542 1.00 . D D . 141 LEU HB2  1 1 
       11 117907 4 1 141 LEU HB3  H  -3.222 -40.763  11.864 1.00 . D D . 141 LEU HB3  1 1 
       11 117908 4 1 141 LEU HD11 H  -4.384 -37.112  12.563 1.00 . D D . 141 LEU HD11 1 1 
       11 117909 4 1 141 LEU HD12 H  -4.101 -37.911  14.109 1.00 . D D . 141 LEU HD12 1 1 
       11 117910 4 1 141 LEU HD13 H  -5.747 -37.694  13.529 1.00 . D D . 141 LEU HD13 1 1 
       11 117911 4 1 141 LEU HD21 H  -4.968 -38.586  10.471 1.00 . D D . 141 LEU HD21 1 1 
       11 117912 4 1 141 LEU HD22 H  -6.458 -38.930  11.352 1.00 . D D . 141 LEU HD22 1 1 
       11 117913 4 1 141 LEU HD23 H  -5.464 -40.256  10.759 1.00 . D D . 141 LEU HD23 1 1 
       11 117914 4 1 141 LEU HG   H  -5.148 -39.980  13.165 1.00 . D D . 141 LEU HG   1 1 
       11 117915 4 1 141 LEU N    N  -1.664 -38.463  13.803 1.00 . D D . 141 LEU N    1 1 
       11 117916 4 1 141 LEU O    O  -1.420 -42.036  13.867 1.00 . D D . 141 LEU O    1 1 
       11 117917 4 1 142 GLN C    C   2.061 -41.295  14.223 1.00 . D D . 142 GLN C    1 1 
       11 117918 4 1 142 GLN CA   C   1.191 -41.450  12.950 1.00 . D D . 142 GLN CA   1 1 
       11 117919 4 1 142 GLN CB   C   2.049 -41.197  11.677 1.00 . D D . 142 GLN CB   1 1 
       11 117920 4 1 142 GLN CD   C   3.524 -39.562  10.357 1.00 . D D . 142 GLN CD   1 1 
       11 117921 4 1 142 GLN CG   C   2.665 -39.785  11.595 1.00 . D D . 142 GLN CG   1 1 
       11 117922 4 1 142 GLN H    H   0.133 -39.622  12.624 1.00 . D D . 142 GLN H    1 1 
       11 117923 4 1 142 GLN HA   H   0.817 -42.473  12.916 1.00 . D D . 142 GLN HA   1 1 
       11 117924 4 1 142 GLN HB2  H   2.855 -41.925  11.648 1.00 . D D . 142 GLN HB2  1 1 
       11 117925 4 1 142 GLN HB3  H   1.424 -41.345  10.803 1.00 . D D . 142 GLN HB3  1 1 
       11 117926 4 1 142 GLN HE21 H   1.953 -38.900   9.334 1.00 . D D . 142 GLN HE21 1 1 
       11 117927 4 1 142 GLN HE22 H   3.454 -38.934   8.478 1.00 . D D . 142 GLN HE22 1 1 
       11 117928 4 1 142 GLN HG2  H   1.859 -39.062  11.593 1.00 . D D . 142 GLN HG2  1 1 
       11 117929 4 1 142 GLN HG3  H   3.277 -39.617  12.475 1.00 . D D . 142 GLN HG3  1 1 
       11 117930 4 1 142 GLN N    N   0.023 -40.531  12.971 1.00 . D D . 142 GLN N    1 1 
       11 117931 4 1 142 GLN NE2  N   2.918 -39.084   9.282 1.00 . D D . 142 GLN NE2  1 1 
       11 117932 4 1 142 GLN O    O   3.054 -42.013  14.386 1.00 . D D . 142 GLN O    1 1 
       11 117933 4 1 142 GLN OE1  O   4.727 -39.814  10.374 1.00 . D D . 142 GLN OE1  1 1 
       11 117934 4 1 143 GLN C    C   1.309 -39.686  17.457 1.00 . D D . 143 GLN C    1 1 
       11 117935 4 1 143 GLN CA   C   2.352 -40.103  16.409 1.00 . D D . 143 GLN CA   1 1 
       11 117936 4 1 143 GLN CB   C   3.473 -39.011  16.286 1.00 . D D . 143 GLN CB   1 1 
       11 117937 4 1 143 GLN CD   C   5.858 -38.404  15.551 1.00 . D D . 143 GLN CD   1 1 
       11 117938 4 1 143 GLN CG   C   4.773 -39.482  15.600 1.00 . D D . 143 GLN CG   1 1 
       11 117939 4 1 143 GLN H    H   0.878 -39.832  14.912 1.00 . D D . 143 GLN H    1 1 
       11 117940 4 1 143 GLN HA   H   2.810 -41.034  16.743 1.00 . D D . 143 GLN HA   1 1 
       11 117941 4 1 143 GLN HB2  H   3.076 -38.173  15.721 1.00 . D D . 143 GLN HB2  1 1 
       11 117942 4 1 143 GLN HB3  H   3.729 -38.661  17.282 1.00 . D D . 143 GLN HB3  1 1 
       11 117943 4 1 143 GLN HE21 H   6.508 -38.925  17.351 1.00 . D D . 143 GLN HE21 1 1 
       11 117944 4 1 143 GLN HE22 H   7.347 -37.618  16.597 1.00 . D D . 143 GLN HE22 1 1 
       11 117945 4 1 143 GLN HG2  H   5.156 -40.342  16.138 1.00 . D D . 143 GLN HG2  1 1 
       11 117946 4 1 143 GLN HG3  H   4.538 -39.783  14.585 1.00 . D D . 143 GLN HG3  1 1 
       11 117947 4 1 143 GLN N    N   1.668 -40.368  15.123 1.00 . D D . 143 GLN N    1 1 
       11 117948 4 1 143 GLN NE2  N   6.654 -38.308  16.603 1.00 . D D . 143 GLN NE2  1 1 
       11 117949 4 1 143 GLN O    O   1.011 -38.493  17.613 1.00 . D D . 143 GLN O    1 1 
       11 117950 4 1 143 GLN OE1  O   5.967 -37.656  14.581 1.00 . D D . 143 GLN OE1  1 1 
       11 117951 4 1 144 GLN C    C  -0.083 -41.302  20.442 1.00 . D D . 144 GLN C    1 1 
       11 117952 4 1 144 GLN CA   C  -0.327 -40.475  19.159 1.00 . D D . 144 GLN CA   1 1 
       11 117953 4 1 144 GLN CB   C  -1.678 -40.878  18.487 1.00 . D D . 144 GLN CB   1 1 
       11 117954 4 1 144 GLN CD   C  -3.039 -42.718  17.304 1.00 . D D . 144 GLN CD   1 1 
       11 117955 4 1 144 GLN CG   C  -1.679 -42.290  17.860 1.00 . D D . 144 GLN CG   1 1 
       11 117956 4 1 144 GLN H    H   1.135 -41.575  18.079 1.00 . D D . 144 GLN H    1 1 
       11 117957 4 1 144 GLN HA   H  -0.363 -39.424  19.440 1.00 . D D . 144 GLN HA   1 1 
       11 117958 4 1 144 GLN HB2  H  -2.471 -40.829  19.226 1.00 . D D . 144 GLN HB2  1 1 
       11 117959 4 1 144 GLN HB3  H  -1.899 -40.160  17.702 1.00 . D D . 144 GLN HB3  1 1 
       11 117960 4 1 144 GLN HE21 H  -3.517 -43.577  19.036 1.00 . D D . 144 GLN HE21 1 1 
       11 117961 4 1 144 GLN HE22 H  -4.722 -43.652  17.800 1.00 . D D . 144 GLN HE22 1 1 
       11 117962 4 1 144 GLN HG2  H  -0.956 -42.311  17.051 1.00 . D D . 144 GLN HG2  1 1 
       11 117963 4 1 144 GLN HG3  H  -1.375 -42.999  18.623 1.00 . D D . 144 GLN HG3  1 1 
       11 117964 4 1 144 GLN N    N   0.779 -40.671  18.195 1.00 . D D . 144 GLN N    1 1 
       11 117965 4 1 144 GLN NE2  N  -3.837 -43.390  18.127 1.00 . D D . 144 GLN NE2  1 1 
       11 117966 4 1 144 GLN O    O  -0.998 -41.495  21.251 1.00 . D D . 144 GLN O    1 1 
       11 117967 4 1 144 GLN OE1  O  -3.364 -42.453  16.146 1.00 . D D . 144 GLN OE1  1 1 
       11 117968 4 1 145 ALA C    C   1.764 -41.641  23.061 1.00 . D D . 145 ALA C    1 1 
       11 117969 4 1 145 ALA CA   C   1.594 -42.531  21.811 1.00 . D D . 145 ALA CA   1 1 
       11 117970 4 1 145 ALA CB   C   2.895 -43.289  21.489 1.00 . D D . 145 ALA CB   1 1 
       11 117971 4 1 145 ALA H    H   1.871 -41.444  20.010 1.00 . D D . 145 ALA H    1 1 
       11 117972 4 1 145 ALA HA   H   0.815 -43.271  22.003 1.00 . D D . 145 ALA HA   1 1 
       11 117973 4 1 145 ALA HB1  H   3.695 -42.582  21.289 1.00 . D D . 145 ALA HB1  1 1 
       11 117974 4 1 145 ALA HB2  H   2.747 -43.910  20.617 1.00 . D D . 145 ALA HB2  1 1 
       11 117975 4 1 145 ALA HB3  H   3.173 -43.916  22.327 1.00 . D D . 145 ALA HB3  1 1 
       11 117976 4 1 145 ALA N    N   1.183 -41.717  20.650 1.00 . D D . 145 ALA N    1 1 
       11 117977 4 1 145 ALA O    O   1.207 -41.937  24.122 1.00 . D D . 145 ALA O    1 1 
       11 117978 4 1 146 GLY C    C   3.967 -38.693  23.711 1.00 . D D . 146 GLY C    1 1 
       11 117979 4 1 146 GLY CA   C   2.795 -39.613  24.015 1.00 . D D . 146 GLY CA   1 1 
       11 117980 4 1 146 GLY H    H   2.925 -40.369  22.032 1.00 . D D . 146 GLY H    1 1 
       11 117981 4 1 146 GLY HA2  H   1.912 -39.009  24.182 1.00 . D D . 146 GLY HA2  1 1 
       11 117982 4 1 146 GLY HA3  H   3.010 -40.175  24.917 1.00 . D D . 146 GLY HA3  1 1 
       11 117983 4 1 146 GLY N    N   2.531 -40.547  22.911 1.00 . D D . 146 GLY N    1 1 
       11 117984 4 1 146 GLY O    O   4.885 -38.543  24.522 1.00 . D D . 146 GLY O    1 1 
       11 117985 4 1 147 GLU C    C   4.344 -35.811  21.664 1.00 . D D . 147 GLU C    1 1 
       11 117986 4 1 147 GLU CA   C   4.966 -37.174  22.003 1.00 . D D . 147 GLU CA   1 1 
       11 117987 4 1 147 GLU CB   C   5.634 -37.784  20.731 1.00 . D D . 147 GLU CB   1 1 
       11 117988 4 1 147 GLU CD   C   7.042 -39.670  19.703 1.00 . D D . 147 GLU CD   1 1 
       11 117989 4 1 147 GLU CG   C   6.383 -39.105  20.971 1.00 . D D . 147 GLU CG   1 1 
       11 117990 4 1 147 GLU H    H   3.110 -38.182  21.993 1.00 . D D . 147 GLU H    1 1 
       11 117991 4 1 147 GLU HA   H   5.727 -37.041  22.774 1.00 . D D . 147 GLU HA   1 1 
       11 117992 4 1 147 GLU HB2  H   4.864 -37.964  19.984 1.00 . D D . 147 GLU HB2  1 1 
       11 117993 4 1 147 GLU HB3  H   6.339 -37.063  20.327 1.00 . D D . 147 GLU HB3  1 1 
       11 117994 4 1 147 GLU HG2  H   7.150 -38.942  21.723 1.00 . D D . 147 GLU HG2  1 1 
       11 117995 4 1 147 GLU HG3  H   5.677 -39.835  21.353 1.00 . D D . 147 GLU HG3  1 1 
       11 117996 4 1 147 GLU N    N   3.914 -38.067  22.530 1.00 . D D . 147 GLU N    1 1 
       11 117997 4 1 147 GLU O    O   3.357 -35.745  20.915 1.00 . D D . 147 GLU O    1 1 
       11 117998 4 1 147 GLU OE1  O   6.364 -40.392  18.933 1.00 . D D . 147 GLU OE1  1 1 
       11 117999 4 1 147 GLU OE2  O   8.238 -39.392  19.461 1.00 . D D . 147 GLU OE2  1 1 
       11 118000 4 1 148 GLY C    C   5.330 -32.352  22.678 1.00 . D D . 148 GLY C    1 1 
       11 118001 4 1 148 GLY CA   C   4.451 -33.381  21.987 1.00 . D D . 148 GLY CA   1 1 
       11 118002 4 1 148 GLY H    H   5.719 -34.874  22.788 1.00 . D D . 148 GLY H    1 1 
       11 118003 4 1 148 GLY HA2  H   4.436 -33.185  20.918 1.00 . D D . 148 GLY HA2  1 1 
       11 118004 4 1 148 GLY HA3  H   3.443 -33.290  22.370 1.00 . D D . 148 GLY HA3  1 1 
       11 118005 4 1 148 GLY N    N   4.931 -34.738  22.215 1.00 . D D . 148 GLY N    1 1 
       11 118006 4 1 148 GLY O    O   5.670 -32.517  23.857 1.00 . D D . 148 GLY O    1 1 
       11 118007 4 1 149 THR C    C   5.575 -29.096  23.056 1.00 . D D . 149 THR C    1 1 
       11 118008 4 1 149 THR CA   C   6.503 -30.179  22.477 1.00 . D D . 149 THR CA   1 1 
       11 118009 4 1 149 THR CB   C   7.400 -29.560  21.351 1.00 . D D . 149 THR CB   1 1 
       11 118010 4 1 149 THR CG2  C   8.486 -30.543  20.870 1.00 . D D . 149 THR CG2  1 1 
       11 118011 4 1 149 THR H    H   5.441 -31.261  21.003 1.00 . D D . 149 THR H    1 1 
       11 118012 4 1 149 THR HA   H   7.150 -30.557  23.266 1.00 . D D . 149 THR HA   1 1 
       11 118013 4 1 149 THR HB   H   7.890 -28.672  21.745 1.00 . D D . 149 THR HB   1 1 
       11 118014 4 1 149 THR HG1  H   6.823 -28.277  19.955 1.00 . D D . 149 THR HG1  1 1 
       11 118015 4 1 149 THR HG21 H   8.022 -31.424  20.448 1.00 . D D . 149 THR HG21 1 1 
       11 118016 4 1 149 THR HG22 H   9.111 -30.833  21.705 1.00 . D D . 149 THR HG22 1 1 
       11 118017 4 1 149 THR HG23 H   9.102 -30.067  20.116 1.00 . D D . 149 THR HG23 1 1 
       11 118018 4 1 149 THR N    N   5.707 -31.295  21.945 1.00 . D D . 149 THR N    1 1 
       11 118019 4 1 149 THR O    O   4.495 -28.842  22.500 1.00 . D D . 149 THR O    1 1 
       11 118020 4 1 149 THR OG1  O   6.583 -29.173  20.227 1.00 . D D . 149 THR OG1  1 1 
       11 118021 4 1 150 GLU C    C   6.197 -26.082  24.461 1.00 . D D . 150 GLU C    1 1 
       11 118022 4 1 150 GLU CA   C   5.289 -27.298  24.723 1.00 . D D . 150 GLU CA   1 1 
       11 118023 4 1 150 GLU CB   C   4.938 -27.449  26.240 1.00 . D D . 150 GLU CB   1 1 
       11 118024 4 1 150 GLU CD   C   4.162 -26.173  28.366 1.00 . D D . 150 GLU CD   1 1 
       11 118025 4 1 150 GLU CG   C   4.173 -26.230  26.828 1.00 . D D . 150 GLU CG   1 1 
       11 118026 4 1 150 GLU H    H   6.765 -28.825  24.658 1.00 . D D . 150 GLU H    1 1 
       11 118027 4 1 150 GLU HA   H   4.358 -27.156  24.167 1.00 . D D . 150 GLU HA   1 1 
       11 118028 4 1 150 GLU HB2  H   4.323 -28.335  26.368 1.00 . D D . 150 GLU HB2  1 1 
       11 118029 4 1 150 GLU HB3  H   5.857 -27.583  26.801 1.00 . D D . 150 GLU HB3  1 1 
       11 118030 4 1 150 GLU HG2  H   4.635 -25.317  26.459 1.00 . D D . 150 GLU HG2  1 1 
       11 118031 4 1 150 GLU HG3  H   3.152 -26.261  26.466 1.00 . D D . 150 GLU HG3  1 1 
       11 118032 4 1 150 GLU N    N   5.973 -28.485  24.186 1.00 . D D . 150 GLU N    1 1 
       11 118033 4 1 150 GLU O    O   6.167 -25.528  23.351 1.00 . D D . 150 GLU O    1 1 
       11 118034 4 1 150 GLU OE1  O   5.230 -25.915  28.956 1.00 . D D . 150 GLU OE1  1 1 
       11 118035 4 1 150 GLU OE2  O   3.095 -26.365  28.989 1.00 . D D . 150 GLU OE2  1 1 
       11 118036 4 1 151 GLU C    C   7.356 -23.258  25.145 1.00 . D D . 151 GLU C    1 1 
       11 118037 4 1 151 GLU CA   C   8.021 -24.625  25.415 1.00 . D D . 151 GLU CA   1 1 
       11 118038 4 1 151 GLU CB   C   9.176 -24.932  24.413 1.00 . D D . 151 GLU CB   1 1 
       11 118039 4 1 151 GLU CD   C   9.426 -27.495  24.853 1.00 . D D . 151 GLU CD   1 1 
       11 118040 4 1 151 GLU CG   C  10.109 -26.102  24.840 1.00 . D D . 151 GLU CG   1 1 
       11 118041 4 1 151 GLU H    H   7.057 -26.286  26.268 1.00 . D D . 151 GLU H    1 1 
       11 118042 4 1 151 GLU HA   H   8.453 -24.571  26.408 1.00 . D D . 151 GLU HA   1 1 
       11 118043 4 1 151 GLU HB2  H   8.745 -25.175  23.449 1.00 . D D . 151 GLU HB2  1 1 
       11 118044 4 1 151 GLU HB3  H   9.787 -24.037  24.298 1.00 . D D . 151 GLU HB3  1 1 
       11 118045 4 1 151 GLU HG2  H  10.954 -26.136  24.155 1.00 . D D . 151 GLU HG2  1 1 
       11 118046 4 1 151 GLU HG3  H  10.490 -25.889  25.834 1.00 . D D . 151 GLU HG3  1 1 
       11 118047 4 1 151 GLU N    N   7.054 -25.736  25.463 1.00 . D D . 151 GLU N    1 1 
       11 118048 4 1 151 GLU O    O   6.189 -23.169  24.746 1.00 . D D . 151 GLU O    1 1 
       11 118049 4 1 151 GLU OE1  O   8.981 -27.961  25.931 1.00 . D D . 151 GLU OE1  1 1 
       11 118050 4 1 151 GLU OE2  O   9.328 -28.131  23.782 1.00 . D D . 151 GLU OE2  1 1 
       11 118051 4 1 152 HIS C    C   8.833 -19.852  25.185 1.00 . D D . 152 HIS C    1 1 
       11 118052 4 1 152 HIS CA   C   7.643 -20.813  25.206 1.00 . D D . 152 HIS CA   1 1 
       11 118053 4 1 152 HIS CB   C   6.620 -20.392  26.310 1.00 . D D . 152 HIS CB   1 1 
       11 118054 4 1 152 HIS CD2  C   7.075 -21.551  28.597 1.00 . D D . 152 HIS CD2  1 1 
       11 118055 4 1 152 HIS CE1  C   8.098 -19.899  29.606 1.00 . D D . 152 HIS CE1  1 1 
       11 118056 4 1 152 HIS CG   C   7.131 -20.515  27.723 1.00 . D D . 152 HIS CG   1 1 
       11 118057 4 1 152 HIS H    H   9.019 -22.327  25.754 1.00 . D D . 152 HIS H    1 1 
       11 118058 4 1 152 HIS HA   H   7.149 -20.765  24.238 1.00 . D D . 152 HIS HA   1 1 
       11 118059 4 1 152 HIS HB2  H   6.335 -19.356  26.155 1.00 . D D . 152 HIS HB2  1 1 
       11 118060 4 1 152 HIS HB3  H   5.730 -21.008  26.222 1.00 . D D . 152 HIS HB3  1 1 
       11 118061 4 1 152 HIS HD1  H   7.978 -18.607  28.030 1.00 . D D . 152 HIS HD1  1 1 
       11 118062 4 1 152 HIS HD2  H   6.632 -22.523  28.415 1.00 . D D . 152 HIS HD2  1 1 
       11 118063 4 1 152 HIS HE1  H   8.607 -19.311  30.356 1.00 . D D . 152 HIS HE1  1 1 
       11 118064 4 1 152 HIS HE2  H   7.903 -21.722  30.512 1.00 . D D . 152 HIS HE2  1 1 
       11 118065 4 1 152 HIS N    N   8.109 -22.190  25.409 1.00 . D D . 152 HIS N    1 1 
       11 118066 4 1 152 HIS ND1  N   7.778 -19.494  28.392 1.00 . D D . 152 HIS ND1  1 1 
       11 118067 4 1 152 HIS NE2  N   7.681 -21.141  29.754 1.00 . D D . 152 HIS NE2  1 1 
       11 118068 4 1 152 HIS O    O   9.991 -20.260  25.366 1.00 . D D . 152 HIS O    1 1 
       11 118069 4 1 153 GLN C    C   9.995 -17.309  26.435 1.00 . D D . 153 GLN C    1 1 
       11 118070 4 1 153 GLN CA   C   9.463 -17.458  24.992 1.00 . D D . 153 GLN CA   1 1 
       11 118071 4 1 153 GLN CB   C   8.749 -16.162  24.495 1.00 . D D . 153 GLN CB   1 1 
       11 118072 4 1 153 GLN CD   C   7.793 -17.317  22.344 1.00 . D D . 153 GLN CD   1 1 
       11 118073 4 1 153 GLN CG   C   8.454 -16.081  22.965 1.00 . D D . 153 GLN CG   1 1 
       11 118074 4 1 153 GLN H    H   7.574 -18.371  24.755 1.00 . D D . 153 GLN H    1 1 
       11 118075 4 1 153 GLN HA   H  10.289 -17.689  24.323 1.00 . D D . 153 GLN HA   1 1 
       11 118076 4 1 153 GLN HB2  H   7.802 -16.064  25.018 1.00 . D D . 153 GLN HB2  1 1 
       11 118077 4 1 153 GLN HB3  H   9.363 -15.304  24.761 1.00 . D D . 153 GLN HB3  1 1 
       11 118078 4 1 153 GLN HE21 H   9.573 -18.104  21.901 1.00 . D D . 153 GLN HE21 1 1 
       11 118079 4 1 153 GLN HE22 H   8.198 -19.050  21.447 1.00 . D D . 153 GLN HE22 1 1 
       11 118080 4 1 153 GLN HG2  H   7.805 -15.232  22.787 1.00 . D D . 153 GLN HG2  1 1 
       11 118081 4 1 153 GLN HG3  H   9.395 -15.910  22.458 1.00 . D D . 153 GLN HG3  1 1 
       11 118082 4 1 153 GLN N    N   8.510 -18.575  24.957 1.00 . D D . 153 GLN N    1 1 
       11 118083 4 1 153 GLN NE2  N   8.601 -18.249  21.843 1.00 . D D . 153 GLN NE2  1 1 
       11 118084 4 1 153 GLN O    O   9.207 -17.085  27.361 1.00 . D D . 153 GLN O    1 1 
       11 118085 4 1 153 GLN OE1  O   6.571 -17.442  22.330 1.00 . D D . 153 GLN OE1  1 1 
       11 118086 4 1 154 ASP C    C  11.929 -16.044  28.533 1.00 . D D . 154 ASP C    1 1 
       11 118087 4 1 154 ASP CA   C  11.959 -17.472  27.948 1.00 . D D . 154 ASP CA   1 1 
       11 118088 4 1 154 ASP CB   C  13.420 -17.990  27.836 1.00 . D D . 154 ASP CB   1 1 
       11 118089 4 1 154 ASP CG   C  14.148 -18.084  29.197 1.00 . D D . 154 ASP CG   1 1 
       11 118090 4 1 154 ASP H    H  11.878 -17.646  25.827 1.00 . D D . 154 ASP H    1 1 
       11 118091 4 1 154 ASP HA   H  11.398 -18.140  28.601 1.00 . D D . 154 ASP HA   1 1 
       11 118092 4 1 154 ASP HB2  H  13.409 -18.976  27.382 1.00 . D D . 154 ASP HB2  1 1 
       11 118093 4 1 154 ASP HB3  H  13.980 -17.325  27.184 1.00 . D D . 154 ASP HB3  1 1 
       11 118094 4 1 154 ASP N    N  11.315 -17.496  26.617 1.00 . D D . 154 ASP N    1 1 
       11 118095 4 1 154 ASP O    O  11.325 -15.805  29.584 1.00 . D D . 154 ASP O    1 1 
       11 118096 4 1 154 ASP OD1  O  14.844 -17.121  29.591 1.00 . D D . 154 ASP OD1  1 1 
       11 118097 4 1 154 ASP OD2  O  14.028 -19.127  29.877 1.00 . D D . 154 ASP OD2  1 1 
       11 118098 4 1 155 ALA C    C  13.175 -12.904  26.940 1.00 . D D . 155 ALA C    1 1 
       11 118099 4 1 155 ALA CA   C  12.615 -13.687  28.153 1.00 . D D . 155 ALA CA   1 1 
       11 118100 4 1 155 ALA CB   C  13.445 -13.437  29.437 1.00 . D D . 155 ALA CB   1 1 
       11 118101 4 1 155 ALA H    H  13.049 -15.401  27.000 1.00 . D D . 155 ALA H    1 1 
       11 118102 4 1 155 ALA HA   H  11.591 -13.366  28.345 1.00 . D D . 155 ALA HA   1 1 
       11 118103 4 1 155 ALA HB1  H  13.455 -12.382  29.668 1.00 . D D . 155 ALA HB1  1 1 
       11 118104 4 1 155 ALA HB2  H  14.461 -13.784  29.292 1.00 . D D . 155 ALA HB2  1 1 
       11 118105 4 1 155 ALA HB3  H  13.003 -13.976  30.265 1.00 . D D . 155 ALA HB3  1 1 
       11 118106 4 1 155 ALA N    N  12.575 -15.113  27.810 1.00 . D D . 155 ALA N    1 1 
       11 118107 4 1 155 ALA O    O  14.413 -12.893  26.748 1.00 . D D . 155 ALA O    1 1 
       11 118108 4 1 155 ALA OXT  O  12.376 -12.351  26.155 1.00 . D D . 155 ALA OXT  1 1 
       11 118109 5 2   1 ASP C    C  11.730 -30.313 -25.236 1.00 . E E . 108 ASP C    1 1 
       11 118110 5 2   1 ASP CA   C  10.441 -31.151 -25.340 1.00 . E E . 108 ASP CA   1 1 
       11 118111 5 2   1 ASP CB   C  10.699 -32.597 -24.844 1.00 . E E . 108 ASP CB   1 1 
       11 118112 5 2   1 ASP CG   C  11.123 -32.653 -23.361 1.00 . E E . 108 ASP CG   1 1 
       11 118113 5 2   1 ASP H1   H  10.654 -31.510 -27.389 1.00 . E E . 108 ASP H1   1 1 
       11 118114 5 2   1 ASP H2   H   9.667 -30.188 -27.022 1.00 . E E . 108 ASP H2   1 1 
       11 118115 5 2   1 ASP H3   H   9.086 -31.757 -26.809 1.00 . E E . 108 ASP H3   1 1 
       11 118116 5 2   1 ASP HA   H   9.675 -30.695 -24.720 1.00 . E E . 108 ASP HA   1 1 
       11 118117 5 2   1 ASP HB2  H   9.790 -33.179 -24.965 1.00 . E E . 108 ASP HB2  1 1 
       11 118118 5 2   1 ASP HB3  H  11.477 -33.048 -25.448 1.00 . E E . 108 ASP HB3  1 1 
       11 118119 5 2   1 ASP N    N   9.929 -31.151 -26.736 1.00 . E E . 108 ASP N    1 1 
       11 118120 5 2   1 ASP O    O  12.663 -30.505 -26.022 1.00 . E E . 108 ASP O    1 1 
       11 118121 5 2   1 ASP OD1  O  12.342 -32.722 -23.068 1.00 . E E . 108 ASP OD1  1 1 
       11 118122 5 2   1 ASP OD2  O  10.238 -32.611 -22.480 1.00 . E E . 108 ASP OD2  1 1 
       11 118123 5 2   2 LYS C    C  13.274 -28.647 -22.452 1.00 . E E . 109 LYS C    1 1 
       11 118124 5 2   2 LYS CA   C  12.928 -28.529 -23.949 1.00 . E E . 109 LYS CA   1 1 
       11 118125 5 2   2 LYS CB   C  12.679 -27.020 -24.328 1.00 . E E . 109 LYS CB   1 1 
       11 118126 5 2   2 LYS CD   C  11.482 -27.060 -26.637 1.00 . E E . 109 LYS CD   1 1 
       11 118127 5 2   2 LYS CE   C  11.557 -26.616 -28.110 1.00 . E E . 109 LYS CE   1 1 
       11 118128 5 2   2 LYS CG   C  12.744 -26.669 -25.839 1.00 . E E . 109 LYS CG   1 1 
       11 118129 5 2   2 LYS H    H  10.950 -29.268 -23.717 1.00 . E E . 109 LYS H    1 1 
       11 118130 5 2   2 LYS HA   H  13.783 -28.895 -24.511 1.00 . E E . 109 LYS HA   1 1 
       11 118131 5 2   2 LYS HB2  H  11.702 -26.726 -23.959 1.00 . E E . 109 LYS HB2  1 1 
       11 118132 5 2   2 LYS HB3  H  13.424 -26.409 -23.817 1.00 . E E . 109 LYS HB3  1 1 
       11 118133 5 2   2 LYS HD2  H  11.364 -28.136 -26.604 1.00 . E E . 109 LYS HD2  1 1 
       11 118134 5 2   2 LYS HD3  H  10.617 -26.595 -26.175 1.00 . E E . 109 LYS HD3  1 1 
       11 118135 5 2   2 LYS HE2  H  11.772 -25.555 -28.150 1.00 . E E . 109 LYS HE2  1 1 
       11 118136 5 2   2 LYS HE3  H  12.354 -27.157 -28.605 1.00 . E E . 109 LYS HE3  1 1 
       11 118137 5 2   2 LYS HG2  H  12.887 -25.598 -25.937 1.00 . E E . 109 LYS HG2  1 1 
       11 118138 5 2   2 LYS HG3  H  13.603 -27.173 -26.274 1.00 . E E . 109 LYS HG3  1 1 
       11 118139 5 2   2 LYS HZ1  H   9.486 -26.441 -28.322 1.00 . E E . 109 LYS HZ1  1 1 
       11 118140 5 2   2 LYS HZ2  H  10.114 -27.891 -28.919 1.00 . E E . 109 LYS HZ2  1 1 
       11 118141 5 2   2 LYS HZ3  H  10.326 -26.459 -29.789 1.00 . E E . 109 LYS HZ3  1 1 
       11 118142 5 2   2 LYS N    N  11.756 -29.381 -24.263 1.00 . E E . 109 LYS N    1 1 
       11 118143 5 2   2 LYS NZ   N  10.282 -26.870 -28.834 1.00 . E E . 109 LYS NZ   1 1 
       11 118144 5 2   2 LYS O    O  13.858 -27.723 -21.876 1.00 . E E . 109 LYS O    1 1 
       11 118145 5 2   3 ALA C    C  14.676 -30.349 -20.156 1.00 . E E . 110 ALA C    1 1 
       11 118146 5 2   3 ALA CA   C  13.186 -30.023 -20.397 1.00 . E E . 110 ALA CA   1 1 
       11 118147 5 2   3 ALA CB   C  12.256 -31.131 -19.860 1.00 . E E . 110 ALA CB   1 1 
       11 118148 5 2   3 ALA H    H  12.553 -30.526 -22.364 1.00 . E E . 110 ALA H    1 1 
       11 118149 5 2   3 ALA HA   H  12.944 -29.101 -19.867 1.00 . E E . 110 ALA HA   1 1 
       11 118150 5 2   3 ALA HB1  H  12.467 -32.062 -20.370 1.00 . E E . 110 ALA HB1  1 1 
       11 118151 5 2   3 ALA HB2  H  11.224 -30.856 -20.033 1.00 . E E . 110 ALA HB2  1 1 
       11 118152 5 2   3 ALA HB3  H  12.417 -31.264 -18.798 1.00 . E E . 110 ALA HB3  1 1 
       11 118153 5 2   3 ALA N    N  12.945 -29.797 -21.833 1.00 . E E . 110 ALA N    1 1 
       11 118154 5 2   3 ALA O    O  15.071 -31.523 -20.118 1.00 . E E . 110 ALA O    1 1 
       11 118155 5 2   4 PHE C    C  17.232 -29.980 -18.435 1.00 . E E . 111 PHE C    1 1 
       11 118156 5 2   4 PHE CA   C  16.950 -29.386 -19.825 1.00 . E E . 111 PHE CA   1 1 
       11 118157 5 2   4 PHE CB   C  17.629 -27.994 -19.935 1.00 . E E . 111 PHE CB   1 1 
       11 118158 5 2   4 PHE CD1  C  18.342 -27.755 -22.363 1.00 . E E . 111 PHE CD1  1 1 
       11 118159 5 2   4 PHE CD2  C  16.665 -26.260 -21.537 1.00 . E E . 111 PHE CD2  1 1 
       11 118160 5 2   4 PHE CE1  C  18.277 -27.141 -23.597 1.00 . E E . 111 PHE CE1  1 1 
       11 118161 5 2   4 PHE CE2  C  16.598 -25.646 -22.773 1.00 . E E . 111 PHE CE2  1 1 
       11 118162 5 2   4 PHE CG   C  17.538 -27.327 -21.308 1.00 . E E . 111 PHE CG   1 1 
       11 118163 5 2   4 PHE CZ   C  17.404 -26.089 -23.802 1.00 . E E . 111 PHE CZ   1 1 
       11 118164 5 2   4 PHE H    H  15.109 -28.388 -20.143 1.00 . E E . 111 PHE H    1 1 
       11 118165 5 2   4 PHE HA   H  17.362 -30.046 -20.589 1.00 . E E . 111 PHE HA   1 1 
       11 118166 5 2   4 PHE HB2  H  17.178 -27.324 -19.209 1.00 . E E . 111 PHE HB2  1 1 
       11 118167 5 2   4 PHE HB3  H  18.682 -28.094 -19.692 1.00 . E E . 111 PHE HB3  1 1 
       11 118168 5 2   4 PHE HD1  H  19.029 -28.580 -22.211 1.00 . E E . 111 PHE HD1  1 1 
       11 118169 5 2   4 PHE HD2  H  16.031 -25.912 -20.729 1.00 . E E . 111 PHE HD2  1 1 
       11 118170 5 2   4 PHE HE1  H  18.908 -27.483 -24.406 1.00 . E E . 111 PHE HE1  1 1 
       11 118171 5 2   4 PHE HE2  H  15.916 -24.819 -22.937 1.00 . E E . 111 PHE HE2  1 1 
       11 118172 5 2   4 PHE HZ   H  17.355 -25.609 -24.771 1.00 . E E . 111 PHE HZ   1 1 
       11 118173 5 2   4 PHE N    N  15.499 -29.281 -20.054 1.00 . E E . 111 PHE N    1 1 
       11 118174 5 2   4 PHE O    O  18.006 -30.938 -18.307 1.00 . E E . 111 PHE O    1 1 
       11 118175 5 2   5 GLN C    C  18.216 -29.626 -15.465 1.00 . E E . 112 GLN C    1 1 
       11 118176 5 2   5 GLN CA   C  16.743 -29.758 -15.981 1.00 . E E . 112 GLN CA   1 1 
       11 118177 5 2   5 GLN CB   C  16.103 -31.185 -15.774 1.00 . E E . 112 GLN CB   1 1 
       11 118178 5 2   5 GLN CD   C  15.509 -30.779 -13.275 1.00 . E E . 112 GLN CD   1 1 
       11 118179 5 2   5 GLN CG   C  16.099 -31.734 -14.322 1.00 . E E . 112 GLN CG   1 1 
       11 118180 5 2   5 GLN H    H  16.056 -28.580 -17.607 1.00 . E E . 112 GLN H    1 1 
       11 118181 5 2   5 GLN HA   H  16.151 -29.045 -15.416 1.00 . E E . 112 GLN HA   1 1 
       11 118182 5 2   5 GLN HB2  H  15.076 -31.145 -16.115 1.00 . E E . 112 GLN HB2  1 1 
       11 118183 5 2   5 GLN HB3  H  16.640 -31.893 -16.404 1.00 . E E . 112 GLN HB3  1 1 
       11 118184 5 2   5 GLN HE21 H  16.807 -31.419 -11.918 1.00 . E E . 112 GLN HE21 1 1 
       11 118185 5 2   5 GLN HE22 H  15.711 -30.185 -11.400 1.00 . E E . 112 GLN HE22 1 1 
       11 118186 5 2   5 GLN HG2  H  15.526 -32.649 -14.299 1.00 . E E . 112 GLN HG2  1 1 
       11 118187 5 2   5 GLN HG3  H  17.124 -31.959 -14.048 1.00 . E E . 112 GLN HG3  1 1 
       11 118188 5 2   5 GLN N    N  16.618 -29.354 -17.403 1.00 . E E . 112 GLN N    1 1 
       11 118189 5 2   5 GLN NE2  N  16.060 -30.797 -12.078 1.00 . E E . 112 GLN NE2  1 1 
       11 118190 5 2   5 GLN O    O  18.553 -30.064 -14.362 1.00 . E E . 112 GLN O    1 1 
       11 118191 5 2   5 GLN OE1  O  14.587 -30.022 -13.544 1.00 . E E . 112 GLN OE1  1 1 
       11 118192 5 2   6 ASP C    C  20.562 -27.800 -14.638 1.00 . E E . 113 ASP C    1 1 
       11 118193 5 2   6 ASP CA   C  20.489 -28.657 -15.912 1.00 . E E . 113 ASP CA   1 1 
       11 118194 5 2   6 ASP CB   C  21.199 -27.939 -17.104 1.00 . E E . 113 ASP CB   1 1 
       11 118195 5 2   6 ASP CG   C  20.632 -26.533 -17.425 1.00 . E E . 113 ASP CG   1 1 
       11 118196 5 2   6 ASP H    H  18.727 -28.578 -17.099 1.00 . E E . 113 ASP H    1 1 
       11 118197 5 2   6 ASP HA   H  20.977 -29.608 -15.724 1.00 . E E . 113 ASP HA   1 1 
       11 118198 5 2   6 ASP HB2  H  22.258 -27.851 -16.873 1.00 . E E . 113 ASP HB2  1 1 
       11 118199 5 2   6 ASP HB3  H  21.099 -28.555 -17.995 1.00 . E E . 113 ASP HB3  1 1 
       11 118200 5 2   6 ASP N    N  19.070 -28.938 -16.258 1.00 . E E . 113 ASP N    1 1 
       11 118201 5 2   6 ASP O    O  21.461 -27.943 -13.807 1.00 . E E . 113 ASP O    1 1 
       11 118202 5 2   6 ASP OD1  O  19.402 -26.405 -17.591 1.00 . E E . 113 ASP OD1  1 1 
       11 118203 5 2   6 ASP OD2  O  21.411 -25.558 -17.504 1.00 . E E . 113 ASP OD2  1 1 
       11 118204 5 2   7 LYS C    C  17.884 -26.517 -12.834 1.00 . E E . 114 LYS C    1 1 
       11 118205 5 2   7 LYS CA   C  19.283 -26.128 -13.322 1.00 . E E . 114 LYS CA   1 1 
       11 118206 5 2   7 LYS CB   C  19.337 -24.608 -13.628 1.00 . E E . 114 LYS CB   1 1 
       11 118207 5 2   7 LYS CD   C  20.755 -22.567 -14.263 1.00 . E E . 114 LYS CD   1 1 
       11 118208 5 2   7 LYS CE   C  22.169 -22.034 -14.536 1.00 . E E . 114 LYS CE   1 1 
       11 118209 5 2   7 LYS CG   C  20.729 -24.096 -14.052 1.00 . E E . 114 LYS CG   1 1 
       11 118210 5 2   7 LYS H    H  19.004 -26.760 -15.307 1.00 . E E . 114 LYS H    1 1 
       11 118211 5 2   7 LYS HA   H  20.010 -26.370 -12.548 1.00 . E E . 114 LYS HA   1 1 
       11 118212 5 2   7 LYS HB2  H  18.634 -24.390 -14.429 1.00 . E E . 114 LYS HB2  1 1 
       11 118213 5 2   7 LYS HB3  H  19.027 -24.059 -12.742 1.00 . E E . 114 LYS HB3  1 1 
       11 118214 5 2   7 LYS HD2  H  20.120 -22.316 -15.108 1.00 . E E . 114 LYS HD2  1 1 
       11 118215 5 2   7 LYS HD3  H  20.366 -22.081 -13.373 1.00 . E E . 114 LYS HD3  1 1 
       11 118216 5 2   7 LYS HE2  H  22.834 -22.357 -13.742 1.00 . E E . 114 LYS HE2  1 1 
       11 118217 5 2   7 LYS HE3  H  22.524 -22.431 -15.481 1.00 . E E . 114 LYS HE3  1 1 
       11 118218 5 2   7 LYS HG2  H  21.448 -24.354 -13.281 1.00 . E E . 114 LYS HG2  1 1 
       11 118219 5 2   7 LYS HG3  H  21.014 -24.584 -14.979 1.00 . E E . 114 LYS HG3  1 1 
       11 118220 5 2   7 LYS HZ1  H  23.151 -20.207 -14.745 1.00 . E E . 114 LYS HZ1  1 1 
       11 118221 5 2   7 LYS HZ2  H  21.815 -20.153 -13.715 1.00 . E E . 114 LYS HZ2  1 1 
       11 118222 5 2   7 LYS HZ3  H  21.590 -20.223 -15.389 1.00 . E E . 114 LYS HZ3  1 1 
       11 118223 5 2   7 LYS N    N  19.579 -26.901 -14.526 1.00 . E E . 114 LYS N    1 1 
       11 118224 5 2   7 LYS NZ   N  22.183 -20.553 -14.600 1.00 . E E . 114 LYS NZ   1 1 
       11 118225 5 2   7 LYS O    O  17.092 -27.107 -13.590 1.00 . E E . 114 LYS O    1 1 
       11 118226 5 2   8 LEU C    C  15.326 -25.230 -11.503 1.00 . E E . 115 LEU C    1 1 
       11 118227 5 2   8 LEU CA   C  16.247 -26.360 -11.000 1.00 . E E . 115 LEU CA   1 1 
       11 118228 5 2   8 LEU CB   C  16.302 -26.419  -9.436 1.00 . E E . 115 LEU CB   1 1 
       11 118229 5 2   8 LEU CD1  C  18.328 -28.003  -9.099 1.00 . E E . 115 LEU CD1  1 1 
       11 118230 5 2   8 LEU CD2  C  16.545 -27.785  -7.266 1.00 . E E . 115 LEU CD2  1 1 
       11 118231 5 2   8 LEU CG   C  16.835 -27.752  -8.792 1.00 . E E . 115 LEU CG   1 1 
       11 118232 5 2   8 LEU H    H  18.281 -25.793 -11.012 1.00 . E E . 115 LEU H    1 1 
       11 118233 5 2   8 LEU HA   H  15.850 -27.306 -11.365 1.00 . E E . 115 LEU HA   1 1 
       11 118234 5 2   8 LEU HB2  H  16.921 -25.599  -9.086 1.00 . E E . 115 LEU HB2  1 1 
       11 118235 5 2   8 LEU HB3  H  15.296 -26.253  -9.063 1.00 . E E . 115 LEU HB3  1 1 
       11 118236 5 2   8 LEU HD11 H  18.468 -28.055 -10.170 1.00 . E E . 115 LEU HD11 1 1 
       11 118237 5 2   8 LEU HD12 H  18.642 -28.940  -8.657 1.00 . E E . 115 LEU HD12 1 1 
       11 118238 5 2   8 LEU HD13 H  18.930 -27.198  -8.697 1.00 . E E . 115 LEU HD13 1 1 
       11 118239 5 2   8 LEU HD21 H  15.470 -27.745  -7.106 1.00 . E E . 115 LEU HD21 1 1 
       11 118240 5 2   8 LEU HD22 H  17.009 -26.938  -6.780 1.00 . E E . 115 LEU HD22 1 1 
       11 118241 5 2   8 LEU HD23 H  16.930 -28.702  -6.836 1.00 . E E . 115 LEU HD23 1 1 
       11 118242 5 2   8 LEU HG   H  16.292 -28.579  -9.232 1.00 . E E . 115 LEU HG   1 1 
       11 118243 5 2   8 LEU N    N  17.582 -26.180 -11.574 1.00 . E E . 115 LEU N    1 1 
       11 118244 5 2   8 LEU O    O  15.139 -24.225 -10.818 1.00 . E E . 115 LEU O    1 1 
       11 118245 5 2   9 TYR C    C  13.617 -25.138 -14.851 1.00 . E E . 116 TYR C    1 1 
       11 118246 5 2   9 TYR CA   C  13.882 -24.534 -13.444 1.00 . E E . 116 TYR CA   1 1 
       11 118247 5 2   9 TYR CB   C  14.355 -23.048 -13.548 1.00 . E E . 116 TYR CB   1 1 
       11 118248 5 2   9 TYR CD1  C  12.176 -21.722 -13.302 1.00 . E E . 116 TYR CD1  1 1 
       11 118249 5 2   9 TYR CD2  C  13.406 -21.458 -15.340 1.00 . E E . 116 TYR CD2  1 1 
       11 118250 5 2   9 TYR CE1  C  11.226 -20.827 -13.763 1.00 . E E . 116 TYR CE1  1 1 
       11 118251 5 2   9 TYR CE2  C  12.455 -20.566 -15.803 1.00 . E E . 116 TYR CE2  1 1 
       11 118252 5 2   9 TYR CG   C  13.291 -22.059 -14.077 1.00 . E E . 116 TYR CG   1 1 
       11 118253 5 2   9 TYR CZ   C  11.368 -20.256 -15.013 1.00 . E E . 116 TYR CZ   1 1 
       11 118254 5 2   9 TYR H    H  15.233 -26.148 -13.274 1.00 . E E . 116 TYR H    1 1 
       11 118255 5 2   9 TYR HA   H  12.958 -24.580 -12.872 1.00 . E E . 116 TYR HA   1 1 
       11 118256 5 2   9 TYR HB2  H  14.648 -22.712 -12.562 1.00 . E E . 116 TYR HB2  1 1 
       11 118257 5 2   9 TYR HB3  H  15.222 -22.998 -14.199 1.00 . E E . 116 TYR HB3  1 1 
       11 118258 5 2   9 TYR HD1  H  12.059 -22.168 -12.322 1.00 . E E . 116 TYR HD1  1 1 
       11 118259 5 2   9 TYR HD2  H  14.260 -21.705 -15.962 1.00 . E E . 116 TYR HD2  1 1 
       11 118260 5 2   9 TYR HE1  H  10.373 -20.581 -13.146 1.00 . E E . 116 TYR HE1  1 1 
       11 118261 5 2   9 TYR HE2  H  12.566 -20.116 -16.783 1.00 . E E . 116 TYR HE2  1 1 
       11 118262 5 2   9 TYR HH   H  10.187 -19.569 -16.375 1.00 . E E . 116 TYR HH   1 1 
       11 118263 5 2   9 TYR N    N  14.874 -25.393 -12.764 1.00 . E E . 116 TYR N    1 1 
       11 118264 5 2   9 TYR O    O  14.111 -24.622 -15.867 1.00 . E E . 116 TYR O    1 1 
       11 118265 5 2   9 TYR OH   O  10.426 -19.355 -15.467 1.00 . E E . 116 TYR OH   1 1 
       11 118266 5 2  10 PRO C    C  11.198 -26.570 -16.756 1.00 . E E . 117 PRO C    1 1 
       11 118267 5 2  10 PRO CA   C  12.583 -26.979 -16.197 1.00 . E E . 117 PRO CA   1 1 
       11 118268 5 2  10 PRO CB   C  12.594 -28.454 -15.764 1.00 . E E . 117 PRO CB   1 1 
       11 118269 5 2  10 PRO CD   C  12.391 -27.106 -13.767 1.00 . E E . 117 PRO CD   1 1 
       11 118270 5 2  10 PRO CG   C  11.968 -28.426 -14.399 1.00 . E E . 117 PRO CG   1 1 
       11 118271 5 2  10 PRO HA   H  13.348 -26.814 -16.950 1.00 . E E . 117 PRO HA   1 1 
       11 118272 5 2  10 PRO HB2  H  12.022 -29.066 -16.460 1.00 . E E . 117 PRO HB2  1 1 
       11 118273 5 2  10 PRO HB3  H  13.612 -28.822 -15.700 1.00 . E E . 117 PRO HB3  1 1 
       11 118274 5 2  10 PRO HD2  H  11.541 -26.612 -13.306 1.00 . E E . 117 PRO HD2  1 1 
       11 118275 5 2  10 PRO HD3  H  13.172 -27.266 -13.031 1.00 . E E . 117 PRO HD3  1 1 
       11 118276 5 2  10 PRO HG2  H  10.885 -28.481 -14.493 1.00 . E E . 117 PRO HG2  1 1 
       11 118277 5 2  10 PRO HG3  H  12.327 -29.259 -13.804 1.00 . E E . 117 PRO HG3  1 1 
       11 118278 5 2  10 PRO N    N  12.908 -26.309 -14.923 1.00 . E E . 117 PRO N    1 1 
       11 118279 5 2  10 PRO O    O  10.361 -26.016 -16.019 1.00 . E E . 117 PRO O    1 1 
       11 118280 5 2  11 PHE C    C   9.228 -25.180 -18.739 1.00 . E E . 118 PHE C    1 1 
       11 118281 5 2  11 PHE CA   C   9.682 -26.674 -18.756 1.00 . E E . 118 PHE CA   1 1 
       11 118282 5 2  11 PHE CB   C   8.639 -27.653 -18.101 1.00 . E E . 118 PHE CB   1 1 
       11 118283 5 2  11 PHE CD1  C   7.432 -28.443 -20.197 1.00 . E E . 118 PHE CD1  1 1 
       11 118284 5 2  11 PHE CD2  C   6.099 -27.679 -18.361 1.00 . E E . 118 PHE CD2  1 1 
       11 118285 5 2  11 PHE CE1  C   6.283 -28.700 -20.920 1.00 . E E . 118 PHE CE1  1 1 
       11 118286 5 2  11 PHE CE2  C   4.953 -27.939 -19.090 1.00 . E E . 118 PHE CE2  1 1 
       11 118287 5 2  11 PHE CG   C   7.363 -27.926 -18.903 1.00 . E E . 118 PHE CG   1 1 
       11 118288 5 2  11 PHE CZ   C   5.043 -28.446 -20.368 1.00 . E E . 118 PHE CZ   1 1 
       11 118289 5 2  11 PHE H    H  11.750 -27.144 -18.600 1.00 . E E . 118 PHE H    1 1 
       11 118290 5 2  11 PHE HA   H   9.833 -26.967 -19.788 1.00 . E E . 118 PHE HA   1 1 
       11 118291 5 2  11 PHE HB2  H   9.117 -28.612 -17.939 1.00 . E E . 118 PHE HB2  1 1 
       11 118292 5 2  11 PHE HB3  H   8.354 -27.254 -17.131 1.00 . E E . 118 PHE HB3  1 1 
       11 118293 5 2  11 PHE HD1  H   8.401 -28.646 -20.638 1.00 . E E . 118 PHE HD1  1 1 
       11 118294 5 2  11 PHE HD2  H   6.018 -27.283 -17.355 1.00 . E E . 118 PHE HD2  1 1 
       11 118295 5 2  11 PHE HE1  H   6.355 -29.100 -21.924 1.00 . E E . 118 PHE HE1  1 1 
       11 118296 5 2  11 PHE HE2  H   3.985 -27.737 -18.660 1.00 . E E . 118 PHE HE2  1 1 
       11 118297 5 2  11 PHE HZ   H   4.142 -28.646 -20.938 1.00 . E E . 118 PHE HZ   1 1 
       11 118298 5 2  11 PHE N    N  10.990 -26.837 -18.070 1.00 . E E . 118 PHE N    1 1 
       11 118299 5 2  11 PHE O    O   9.995 -24.297 -18.321 1.00 . E E . 118 PHE O    1 1 
       11 118300 5 2  12 THR C    C   5.893 -23.620 -19.367 1.00 . E E . 119 THR C    1 1 
       11 118301 5 2  12 THR CA   C   7.421 -23.537 -19.178 1.00 . E E . 119 THR CA   1 1 
       11 118302 5 2  12 THR CB   C   8.069 -22.564 -20.237 1.00 . E E . 119 THR CB   1 1 
       11 118303 5 2  12 THR CG2  C   7.796 -22.994 -21.691 1.00 . E E . 119 THR CG2  1 1 
       11 118304 5 2  12 THR H    H   7.506 -25.598 -19.684 1.00 . E E . 119 THR H    1 1 
       11 118305 5 2  12 THR HA   H   7.614 -23.135 -18.184 1.00 . E E . 119 THR HA   1 1 
       11 118306 5 2  12 THR HB   H   9.145 -22.573 -20.080 1.00 . E E . 119 THR HB   1 1 
       11 118307 5 2  12 THR HG1  H   8.177 -20.773 -19.397 1.00 . E E . 119 THR HG1  1 1 
       11 118308 5 2  12 THR HG21 H   6.729 -23.020 -21.874 1.00 . E E . 119 THR HG21 1 1 
       11 118309 5 2  12 THR HG22 H   8.211 -23.979 -21.865 1.00 . E E . 119 THR HG22 1 1 
       11 118310 5 2  12 THR HG23 H   8.258 -22.291 -22.374 1.00 . E E . 119 THR HG23 1 1 
       11 118311 5 2  12 THR N    N   8.016 -24.889 -19.243 1.00 . E E . 119 THR N    1 1 
       11 118312 5 2  12 THR O    O   5.347 -24.694 -19.647 1.00 . E E . 119 THR O    1 1 
       11 118313 5 2  12 THR OG1  O   7.607 -21.214 -20.039 1.00 . E E . 119 THR OG1  1 1 
       11 118314 5 2  13 TRP C    C   3.413 -22.329 -20.882 1.00 . E E . 120 TRP C    1 1 
       11 118315 5 2  13 TRP CA   C   3.771 -22.351 -19.386 1.00 . E E . 120 TRP CA   1 1 
       11 118316 5 2  13 TRP CB   C   3.271 -21.053 -18.729 1.00 . E E . 120 TRP CB   1 1 
       11 118317 5 2  13 TRP CD1  C   4.275 -21.063 -16.338 1.00 . E E . 120 TRP CD1  1 1 
       11 118318 5 2  13 TRP CD2  C   2.037 -21.032 -16.421 1.00 . E E . 120 TRP CD2  1 1 
       11 118319 5 2  13 TRP CE2  C   2.432 -21.026 -15.076 1.00 . E E . 120 TRP CE2  1 1 
       11 118320 5 2  13 TRP CE3  C   0.676 -21.014 -16.727 1.00 . E E . 120 TRP CE3  1 1 
       11 118321 5 2  13 TRP CG   C   3.225 -21.061 -17.218 1.00 . E E . 120 TRP CG   1 1 
       11 118322 5 2  13 TRP CH2  C   0.184 -20.981 -14.364 1.00 . E E . 120 TRP CH2  1 1 
       11 118323 5 2  13 TRP CZ2  C   1.511 -21.000 -14.034 1.00 . E E . 120 TRP CZ2  1 1 
       11 118324 5 2  13 TRP CZ3  C  -0.235 -20.990 -15.697 1.00 . E E . 120 TRP CZ3  1 1 
       11 118325 5 2  13 TRP H    H   5.724 -21.677 -18.951 1.00 . E E . 120 TRP H    1 1 
       11 118326 5 2  13 TRP HA   H   3.284 -23.201 -18.910 1.00 . E E . 120 TRP HA   1 1 
       11 118327 5 2  13 TRP HB2  H   3.914 -20.233 -19.029 1.00 . E E . 120 TRP HB2  1 1 
       11 118328 5 2  13 TRP HB3  H   2.266 -20.840 -19.084 1.00 . E E . 120 TRP HB3  1 1 
       11 118329 5 2  13 TRP HD1  H   5.317 -21.079 -16.628 1.00 . E E . 120 TRP HD1  1 1 
       11 118330 5 2  13 TRP HE1  H   4.355 -21.048 -14.238 1.00 . E E . 120 TRP HE1  1 1 
       11 118331 5 2  13 TRP HE3  H   0.333 -21.020 -17.753 1.00 . E E . 120 TRP HE3  1 1 
       11 118332 5 2  13 TRP HH2  H  -0.569 -20.966 -13.586 1.00 . E E . 120 TRP HH2  1 1 
       11 118333 5 2  13 TRP HZ2  H   1.821 -20.992 -12.998 1.00 . E E . 120 TRP HZ2  1 1 
       11 118334 5 2  13 TRP HZ3  H  -1.296 -20.980 -15.917 1.00 . E E . 120 TRP HZ3  1 1 
       11 118335 5 2  13 TRP N    N   5.219 -22.479 -19.199 1.00 . E E . 120 TRP N    1 1 
       11 118336 5 2  13 TRP NE1  N   3.802 -21.047 -15.048 1.00 . E E . 120 TRP NE1  1 1 
       11 118337 5 2  13 TRP O    O   4.028 -21.593 -21.662 1.00 . E E . 120 TRP O    1 1 
       11 118338 5 2  14 ASP C    C   0.686 -22.156 -22.774 1.00 . E E . 121 ASP C    1 1 
       11 118339 5 2  14 ASP CA   C   1.848 -23.154 -22.626 1.00 . E E . 121 ASP CA   1 1 
       11 118340 5 2  14 ASP CB   C   1.383 -24.585 -22.984 1.00 . E E . 121 ASP CB   1 1 
       11 118341 5 2  14 ASP CG   C   2.550 -25.580 -23.043 1.00 . E E . 121 ASP CG   1 1 
       11 118342 5 2  14 ASP H    H   2.030 -23.737 -20.591 1.00 . E E . 121 ASP H    1 1 
       11 118343 5 2  14 ASP HA   H   2.635 -22.861 -23.320 1.00 . E E . 121 ASP HA   1 1 
       11 118344 5 2  14 ASP HB2  H   0.668 -24.929 -22.236 1.00 . E E . 121 ASP HB2  1 1 
       11 118345 5 2  14 ASP HB3  H   0.886 -24.569 -23.950 1.00 . E E . 121 ASP HB3  1 1 
       11 118346 5 2  14 ASP N    N   2.406 -23.126 -21.255 1.00 . E E . 121 ASP N    1 1 
       11 118347 5 2  14 ASP O    O   0.340 -21.766 -23.899 1.00 . E E . 121 ASP O    1 1 
       11 118348 5 2  14 ASP OD1  O   2.938 -26.117 -21.981 1.00 . E E . 121 ASP OD1  1 1 
       11 118349 5 2  14 ASP OD2  O   3.093 -25.818 -24.149 1.00 . E E . 121 ASP OD2  1 1 
       11 118350 5 2  15 ALA C    C  -0.994 -20.030 -20.225 1.00 . E E . 122 ALA C    1 1 
       11 118351 5 2  15 ALA CA   C  -0.976 -20.736 -21.594 1.00 . E E . 122 ALA CA   1 1 
       11 118352 5 2  15 ALA CB   C  -2.343 -21.381 -21.904 1.00 . E E . 122 ALA CB   1 1 
       11 118353 5 2  15 ALA H    H   0.397 -22.133 -20.786 1.00 . E E . 122 ALA H    1 1 
       11 118354 5 2  15 ALA HA   H  -0.773 -19.994 -22.364 1.00 . E E . 122 ALA HA   1 1 
       11 118355 5 2  15 ALA HB1  H  -2.302 -21.869 -22.869 1.00 . E E . 122 ALA HB1  1 1 
       11 118356 5 2  15 ALA HB2  H  -3.115 -20.621 -21.923 1.00 . E E . 122 ALA HB2  1 1 
       11 118357 5 2  15 ALA HB3  H  -2.583 -22.114 -21.145 1.00 . E E . 122 ALA HB3  1 1 
       11 118358 5 2  15 ALA N    N   0.097 -21.744 -21.632 1.00 . E E . 122 ALA N    1 1 
       11 118359 5 2  15 ALA O    O  -1.503 -20.583 -19.238 1.00 . E E . 122 ALA O    1 1 
       11 118360 5 2  16 VAL C    C  -1.677 -17.107 -18.927 1.00 . E E . 123 VAL C    1 1 
       11 118361 5 2  16 VAL CA   C  -0.393 -17.978 -18.945 1.00 . E E . 123 VAL CA   1 1 
       11 118362 5 2  16 VAL CB   C   0.905 -17.063 -18.854 1.00 . E E . 123 VAL CB   1 1 
       11 118363 5 2  16 VAL CG1  C   1.080 -16.473 -17.438 1.00 . E E . 123 VAL CG1  1 1 
       11 118364 5 2  16 VAL CG2  C   2.177 -17.815 -19.282 1.00 . E E . 123 VAL CG2  1 1 
       11 118365 5 2  16 VAL H    H   0.042 -18.474 -20.969 1.00 . E E . 123 VAL H    1 1 
       11 118366 5 2  16 VAL HA   H  -0.408 -18.637 -18.077 1.00 . E E . 123 VAL HA   1 1 
       11 118367 5 2  16 VAL HB   H   0.775 -16.226 -19.543 1.00 . E E . 123 VAL HB   1 1 
       11 118368 5 2  16 VAL HG11 H   1.196 -17.273 -16.717 1.00 . E E . 123 VAL HG11 1 1 
       11 118369 5 2  16 VAL HG12 H   0.207 -15.887 -17.179 1.00 . E E . 123 VAL HG12 1 1 
       11 118370 5 2  16 VAL HG13 H   1.953 -15.832 -17.407 1.00 . E E . 123 VAL HG13 1 1 
       11 118371 5 2  16 VAL HG21 H   2.374 -18.623 -18.589 1.00 . E E . 123 VAL HG21 1 1 
       11 118372 5 2  16 VAL HG22 H   3.024 -17.140 -19.292 1.00 . E E . 123 VAL HG22 1 1 
       11 118373 5 2  16 VAL HG23 H   2.041 -18.224 -20.274 1.00 . E E . 123 VAL HG23 1 1 
       11 118374 5 2  16 VAL N    N  -0.403 -18.817 -20.164 1.00 . E E . 123 VAL N    1 1 
       11 118375 5 2  16 VAL O    O  -1.628 -15.883 -19.134 1.00 . E E . 123 VAL O    1 1 
       11 118376 5 2  17 ARG C    C  -5.235 -17.940 -18.108 1.00 . E E . 124 ARG C    1 1 
       11 118377 5 2  17 ARG CA   C  -4.160 -17.106 -18.821 1.00 . E E . 124 ARG CA   1 1 
       11 118378 5 2  17 ARG CB   C  -4.562 -16.906 -20.316 1.00 . E E . 124 ARG CB   1 1 
       11 118379 5 2  17 ARG CD   C  -5.097 -18.001 -22.595 1.00 . E E . 124 ARG CD   1 1 
       11 118380 5 2  17 ARG CG   C  -4.693 -18.224 -21.129 1.00 . E E . 124 ARG CG   1 1 
       11 118381 5 2  17 ARG CZ   C  -7.145 -17.311 -23.863 1.00 . E E . 124 ARG CZ   1 1 
       11 118382 5 2  17 ARG H    H  -2.807 -18.721 -18.525 1.00 . E E . 124 ARG H    1 1 
       11 118383 5 2  17 ARG HA   H  -4.092 -16.133 -18.338 1.00 . E E . 124 ARG HA   1 1 
       11 118384 5 2  17 ARG HB2  H  -5.511 -16.382 -20.359 1.00 . E E . 124 ARG HB2  1 1 
       11 118385 5 2  17 ARG HB3  H  -3.808 -16.287 -20.794 1.00 . E E . 124 ARG HB3  1 1 
       11 118386 5 2  17 ARG HD2  H  -4.355 -17.371 -23.076 1.00 . E E . 124 ARG HD2  1 1 
       11 118387 5 2  17 ARG HD3  H  -5.122 -18.961 -23.098 1.00 . E E . 124 ARG HD3  1 1 
       11 118388 5 2  17 ARG HE   H  -6.794 -16.948 -21.921 1.00 . E E . 124 ARG HE   1 1 
       11 118389 5 2  17 ARG HG2  H  -3.739 -18.740 -21.109 1.00 . E E . 124 ARG HG2  1 1 
       11 118390 5 2  17 ARG HG3  H  -5.440 -18.852 -20.654 1.00 . E E . 124 ARG HG3  1 1 
       11 118391 5 2  17 ARG HH11 H  -5.815 -18.340 -25.006 1.00 . E E . 124 ARG HH11 1 1 
       11 118392 5 2  17 ARG HH12 H  -7.256 -17.825 -25.828 1.00 . E E . 124 ARG HH12 1 1 
       11 118393 5 2  17 ARG HH21 H  -8.661 -16.273 -23.012 1.00 . E E . 124 ARG HH21 1 1 
       11 118394 5 2  17 ARG HH22 H  -8.872 -16.653 -24.695 1.00 . E E . 124 ARG HH22 1 1 
       11 118395 5 2  17 ARG N    N  -2.837 -17.761 -18.730 1.00 . E E . 124 ARG N    1 1 
       11 118396 5 2  17 ARG NE   N  -6.421 -17.359 -22.730 1.00 . E E . 124 ARG NE   1 1 
       11 118397 5 2  17 ARG NH1  N  -6.703 -17.867 -24.989 1.00 . E E . 124 ARG NH1  1 1 
       11 118398 5 2  17 ARG NH2  N  -8.322 -16.702 -23.855 1.00 . E E . 124 ARG NH2  1 1 
       11 118399 5 2  17 ARG O    O  -5.166 -19.171 -18.094 1.00 . E E . 124 ARG O    1 1 
       11 118400 5 2  18 TYR C    C  -8.664 -17.015 -17.442 1.00 . E E . 125 TYR C    1 1 
       11 118401 5 2  18 TYR CA   C  -7.457 -17.854 -16.992 1.00 . E E . 125 TYR CA   1 1 
       11 118402 5 2  18 TYR CB   C  -7.415 -18.014 -15.436 1.00 . E E . 125 TYR CB   1 1 
       11 118403 5 2  18 TYR CD1  C  -7.172 -15.611 -14.553 1.00 . E E . 125 TYR CD1  1 1 
       11 118404 5 2  18 TYR CD2  C  -5.444 -17.172 -14.049 1.00 . E E . 125 TYR CD2  1 1 
       11 118405 5 2  18 TYR CE1  C  -6.484 -14.633 -13.858 1.00 . E E . 125 TYR CE1  1 1 
       11 118406 5 2  18 TYR CE2  C  -4.762 -16.197 -13.357 1.00 . E E . 125 TYR CE2  1 1 
       11 118407 5 2  18 TYR CG   C  -6.666 -16.909 -14.667 1.00 . E E . 125 TYR CG   1 1 
       11 118408 5 2  18 TYR CZ   C  -5.282 -14.928 -13.268 1.00 . E E . 125 TYR CZ   1 1 
       11 118409 5 2  18 TYR H    H  -6.128 -16.274 -17.452 1.00 . E E . 125 TYR H    1 1 
       11 118410 5 2  18 TYR HA   H  -7.554 -18.847 -17.438 1.00 . E E . 125 TYR HA   1 1 
       11 118411 5 2  18 TYR HB2  H  -8.427 -18.048 -15.051 1.00 . E E . 125 TYR HB2  1 1 
       11 118412 5 2  18 TYR HB3  H  -6.939 -18.963 -15.201 1.00 . E E . 125 TYR HB3  1 1 
       11 118413 5 2  18 TYR HD1  H  -8.115 -15.369 -15.023 1.00 . E E . 125 TYR HD1  1 1 
       11 118414 5 2  18 TYR HD2  H  -5.027 -18.168 -14.115 1.00 . E E . 125 TYR HD2  1 1 
       11 118415 5 2  18 TYR HE1  H  -6.896 -13.635 -13.782 1.00 . E E . 125 TYR HE1  1 1 
       11 118416 5 2  18 TYR HE2  H  -3.814 -16.432 -12.889 1.00 . E E . 125 TYR HE2  1 1 
       11 118417 5 2  18 TYR HH   H  -5.186 -13.535 -11.942 1.00 . E E . 125 TYR HH   1 1 
       11 118418 5 2  18 TYR N    N  -6.224 -17.247 -17.525 1.00 . E E . 125 TYR N    1 1 
       11 118419 5 2  18 TYR O    O  -8.636 -15.781 -17.369 1.00 . E E . 125 TYR O    1 1 
       11 118420 5 2  18 TYR OH   O  -4.596 -13.953 -12.574 1.00 . E E . 125 TYR OH   1 1 
       11 118421 5 2  19 ASN C    C -12.165 -17.736 -17.807 1.00 . E E . 126 ASN C    1 1 
       11 118422 5 2  19 ASN CA   C -10.934 -17.088 -18.463 1.00 . E E . 126 ASN CA   1 1 
       11 118423 5 2  19 ASN CB   C -10.993 -17.246 -20.011 1.00 . E E . 126 ASN CB   1 1 
       11 118424 5 2  19 ASN CG   C  -9.828 -16.561 -20.739 1.00 . E E . 126 ASN CG   1 1 
       11 118425 5 2  19 ASN H    H  -9.643 -18.681 -17.937 1.00 . E E . 126 ASN H    1 1 
       11 118426 5 2  19 ASN HA   H -10.932 -16.030 -18.213 1.00 . E E . 126 ASN HA   1 1 
       11 118427 5 2  19 ASN HB2  H -10.973 -18.302 -20.263 1.00 . E E . 126 ASN HB2  1 1 
       11 118428 5 2  19 ASN HB3  H -11.922 -16.821 -20.376 1.00 . E E . 126 ASN HB3  1 1 
       11 118429 5 2  19 ASN HD21 H -10.865 -14.877 -20.890 1.00 . E E . 126 ASN HD21 1 1 
       11 118430 5 2  19 ASN HD22 H  -9.266 -14.835 -21.537 1.00 . E E . 126 ASN HD22 1 1 
       11 118431 5 2  19 ASN N    N  -9.701 -17.705 -17.934 1.00 . E E . 126 ASN N    1 1 
       11 118432 5 2  19 ASN ND2  N -10.005 -15.300 -21.098 1.00 . E E . 126 ASN ND2  1 1 
       11 118433 5 2  19 ASN O    O -12.042 -18.717 -17.055 1.00 . E E . 126 ASN O    1 1 
       11 118434 5 2  19 ASN OD1  O  -8.778 -17.160 -20.972 1.00 . E E . 126 ASN OD1  1 1 
       11 118435 5 2  20 GLY C    C -15.558 -16.518 -17.216 1.00 . E E . 127 GLY C    1 1 
       11 118436 5 2  20 GLY CA   C -14.618 -17.665 -17.559 1.00 . E E . 127 GLY CA   1 1 
       11 118437 5 2  20 GLY H    H -13.362 -16.409 -18.710 1.00 . E E . 127 GLY H    1 1 
       11 118438 5 2  20 GLY HA2  H -15.094 -18.294 -18.301 1.00 . E E . 127 GLY HA2  1 1 
       11 118439 5 2  20 GLY HA3  H -14.436 -18.255 -16.665 1.00 . E E . 127 GLY HA3  1 1 
       11 118440 5 2  20 GLY N    N -13.348 -17.179 -18.103 1.00 . E E . 127 GLY N    1 1 
       11 118441 5 2  20 GLY O    O -15.561 -15.486 -17.901 1.00 . E E . 127 GLY O    1 1 
       11 118442 5 2  21 LYS C    C -16.902 -15.019 -14.427 1.00 . E E . 128 LYS C    1 1 
       11 118443 5 2  21 LYS CA   C -17.366 -15.712 -15.716 1.00 . E E . 128 LYS CA   1 1 
       11 118444 5 2  21 LYS CB   C -18.738 -16.431 -15.545 1.00 . E E . 128 LYS CB   1 1 
       11 118445 5 2  21 LYS CD   C -20.522 -17.923 -16.691 1.00 . E E . 128 LYS CD   1 1 
       11 118446 5 2  21 LYS CE   C -20.966 -18.551 -18.028 1.00 . E E . 128 LYS CE   1 1 
       11 118447 5 2  21 LYS CG   C -19.232 -17.091 -16.853 1.00 . E E . 128 LYS CG   1 1 
       11 118448 5 2  21 LYS H    H -16.252 -17.512 -15.624 1.00 . E E . 128 LYS H    1 1 
       11 118449 5 2  21 LYS HA   H -17.471 -14.952 -16.492 1.00 . E E . 128 LYS HA   1 1 
       11 118450 5 2  21 LYS HB2  H -18.642 -17.199 -14.781 1.00 . E E . 128 LYS HB2  1 1 
       11 118451 5 2  21 LYS HB3  H -19.482 -15.711 -15.221 1.00 . E E . 128 LYS HB3  1 1 
       11 118452 5 2  21 LYS HD2  H -20.346 -18.715 -15.972 1.00 . E E . 128 LYS HD2  1 1 
       11 118453 5 2  21 LYS HD3  H -21.314 -17.278 -16.326 1.00 . E E . 128 LYS HD3  1 1 
       11 118454 5 2  21 LYS HE2  H -21.206 -17.758 -18.727 1.00 . E E . 128 LYS HE2  1 1 
       11 118455 5 2  21 LYS HE3  H -20.149 -19.139 -18.430 1.00 . E E . 128 LYS HE3  1 1 
       11 118456 5 2  21 LYS HG2  H -19.416 -16.309 -17.583 1.00 . E E . 128 LYS HG2  1 1 
       11 118457 5 2  21 LYS HG3  H -18.445 -17.739 -17.229 1.00 . E E . 128 LYS HG3  1 1 
       11 118458 5 2  21 LYS HZ1  H -22.953 -18.896 -17.481 1.00 . E E . 128 LYS HZ1  1 1 
       11 118459 5 2  21 LYS HZ2  H -21.942 -20.229 -17.251 1.00 . E E . 128 LYS HZ2  1 1 
       11 118460 5 2  21 LYS HZ3  H -22.439 -19.804 -18.808 1.00 . E E . 128 LYS HZ3  1 1 
       11 118461 5 2  21 LYS N    N -16.353 -16.692 -16.149 1.00 . E E . 128 LYS N    1 1 
       11 118462 5 2  21 LYS NZ   N -22.157 -19.430 -17.882 1.00 . E E . 128 LYS NZ   1 1 
       11 118463 5 2  21 LYS O    O -17.220 -15.455 -13.313 1.00 . E E . 128 LYS O    1 1 
       11 118464 5 2  22 LEU C    C -16.404 -11.964 -13.144 1.00 . E E . 129 LEU C    1 1 
       11 118465 5 2  22 LEU CA   C -15.527 -13.188 -13.461 1.00 . E E . 129 LEU CA   1 1 
       11 118466 5 2  22 LEU CB   C -14.063 -12.747 -13.749 1.00 . E E . 129 LEU CB   1 1 
       11 118467 5 2  22 LEU CD1  C -13.066 -14.611 -15.255 1.00 . E E . 129 LEU CD1  1 1 
       11 118468 5 2  22 LEU CD2  C -11.578 -13.393 -13.579 1.00 . E E . 129 LEU CD2  1 1 
       11 118469 5 2  22 LEU CG   C -13.001 -13.903 -13.882 1.00 . E E . 129 LEU CG   1 1 
       11 118470 5 2  22 LEU H    H -15.862 -13.680 -15.503 1.00 . E E . 129 LEU H    1 1 
       11 118471 5 2  22 LEU HA   H -15.521 -13.836 -12.586 1.00 . E E . 129 LEU HA   1 1 
       11 118472 5 2  22 LEU HB2  H -14.056 -12.166 -14.668 1.00 . E E . 129 LEU HB2  1 1 
       11 118473 5 2  22 LEU HB3  H -13.749 -12.092 -12.941 1.00 . E E . 129 LEU HB3  1 1 
       11 118474 5 2  22 LEU HD11 H -12.892 -13.897 -16.050 1.00 . E E . 129 LEU HD11 1 1 
       11 118475 5 2  22 LEU HD12 H -14.044 -15.055 -15.383 1.00 . E E . 129 LEU HD12 1 1 
       11 118476 5 2  22 LEU HD13 H -12.317 -15.390 -15.300 1.00 . E E . 129 LEU HD13 1 1 
       11 118477 5 2  22 LEU HD21 H -10.874 -14.212 -13.652 1.00 . E E . 129 LEU HD21 1 1 
       11 118478 5 2  22 LEU HD22 H -11.543 -12.987 -12.577 1.00 . E E . 129 LEU HD22 1 1 
       11 118479 5 2  22 LEU HD23 H -11.304 -12.621 -14.287 1.00 . E E . 129 LEU HD23 1 1 
       11 118480 5 2  22 LEU HG   H -13.228 -14.658 -13.136 1.00 . E E . 129 LEU HG   1 1 
       11 118481 5 2  22 LEU N    N -16.090 -13.957 -14.591 1.00 . E E . 129 LEU N    1 1 
       11 118482 5 2  22 LEU O    O -17.039 -11.401 -14.044 1.00 . E E . 129 LEU O    1 1 
       11 118483 5 2  23 ILE C    C -18.731 -10.774 -11.474 1.00 . E E . 130 ILE C    1 1 
       11 118484 5 2  23 ILE CA   C -17.220 -10.476 -11.295 1.00 . E E . 130 ILE CA   1 1 
       11 118485 5 2  23 ILE CB   C -16.829  -9.051 -11.877 1.00 . E E . 130 ILE CB   1 1 
       11 118486 5 2  23 ILE CD1  C -14.795  -7.465 -12.268 1.00 . E E . 130 ILE CD1  1 1 
       11 118487 5 2  23 ILE CG1  C -15.295  -8.782 -11.689 1.00 . E E . 130 ILE CG1  1 1 
       11 118488 5 2  23 ILE CG2  C -17.673  -7.918 -11.224 1.00 . E E . 130 ILE CG2  1 1 
       11 118489 5 2  23 ILE H    H -15.825 -12.068 -11.237 1.00 . E E . 130 ILE H    1 1 
       11 118490 5 2  23 ILE HA   H -17.011 -10.460 -10.231 1.00 . E E . 130 ILE HA   1 1 
       11 118491 5 2  23 ILE HB   H -17.050  -9.057 -12.942 1.00 . E E . 130 ILE HB   1 1 
       11 118492 5 2  23 ILE HD11 H -14.994  -7.434 -13.331 1.00 . E E . 130 ILE HD11 1 1 
       11 118493 5 2  23 ILE HD12 H -13.729  -7.386 -12.105 1.00 . E E . 130 ILE HD12 1 1 
       11 118494 5 2  23 ILE HD13 H -15.290  -6.636 -11.783 1.00 . E E . 130 ILE HD13 1 1 
       11 118495 5 2  23 ILE HG12 H -15.058  -8.779 -10.634 1.00 . E E . 130 ILE HG12 1 1 
       11 118496 5 2  23 ILE HG13 H -14.736  -9.578 -12.167 1.00 . E E . 130 ILE HG13 1 1 
       11 118497 5 2  23 ILE HG21 H -17.413  -6.966 -11.664 1.00 . E E . 130 ILE HG21 1 1 
       11 118498 5 2  23 ILE HG22 H -17.481  -7.881 -10.158 1.00 . E E . 130 ILE HG22 1 1 
       11 118499 5 2  23 ILE HG23 H -18.727  -8.109 -11.385 1.00 . E E . 130 ILE HG23 1 1 
       11 118500 5 2  23 ILE N    N -16.404 -11.576 -11.852 1.00 . E E . 130 ILE N    1 1 
       11 118501 5 2  23 ILE O    O -19.375 -10.309 -12.421 1.00 . E E . 130 ILE O    1 1 
       11 118502 5 2  24 ALA C    C -21.239 -11.599  -9.128 1.00 . E E . 131 ALA C    1 1 
       11 118503 5 2  24 ALA CA   C -20.694 -11.965 -10.521 1.00 . E E . 131 ALA CA   1 1 
       11 118504 5 2  24 ALA CB   C -20.893 -13.464 -10.832 1.00 . E E . 131 ALA CB   1 1 
       11 118505 5 2  24 ALA H    H -18.649 -12.093  -9.971 1.00 . E E . 131 ALA H    1 1 
       11 118506 5 2  24 ALA HA   H -21.235 -11.383 -11.267 1.00 . E E . 131 ALA HA   1 1 
       11 118507 5 2  24 ALA HB1  H -21.950 -13.709 -10.821 1.00 . E E . 131 ALA HB1  1 1 
       11 118508 5 2  24 ALA HB2  H -20.381 -14.064 -10.093 1.00 . E E . 131 ALA HB2  1 1 
       11 118509 5 2  24 ALA HB3  H -20.487 -13.687 -11.812 1.00 . E E . 131 ALA HB3  1 1 
       11 118510 5 2  24 ALA N    N -19.254 -11.638 -10.594 1.00 . E E . 131 ALA N    1 1 
       11 118511 5 2  24 ALA O    O -22.283 -12.103  -8.700 1.00 . E E . 131 ALA O    1 1 
       11 118512 5 2  25 TYR C    C -21.212  -8.826  -6.952 1.00 . E E . 132 TYR C    1 1 
       11 118513 5 2  25 TYR CA   C -20.802 -10.313  -7.039 1.00 . E E . 132 TYR CA   1 1 
       11 118514 5 2  25 TYR CB   C -19.551 -10.632  -6.171 1.00 . E E . 132 TYR CB   1 1 
       11 118515 5 2  25 TYR CD1  C -18.269 -12.714  -6.936 1.00 . E E . 132 TYR CD1  1 1 
       11 118516 5 2  25 TYR CD2  C -19.925 -12.976  -5.226 1.00 . E E . 132 TYR CD2  1 1 
       11 118517 5 2  25 TYR CE1  C -18.009 -14.069  -6.892 1.00 . E E . 132 TYR CE1  1 1 
       11 118518 5 2  25 TYR CE2  C -19.661 -14.332  -5.177 1.00 . E E . 132 TYR CE2  1 1 
       11 118519 5 2  25 TYR CG   C -19.231 -12.133  -6.103 1.00 . E E . 132 TYR CG   1 1 
       11 118520 5 2  25 TYR CZ   C -18.705 -14.872  -6.013 1.00 . E E . 132 TYR CZ   1 1 
       11 118521 5 2  25 TYR H    H -19.788 -10.233  -8.895 1.00 . E E . 132 TYR H    1 1 
       11 118522 5 2  25 TYR HA   H -21.633 -10.918  -6.679 1.00 . E E . 132 TYR HA   1 1 
       11 118523 5 2  25 TYR HB2  H -18.687 -10.114  -6.577 1.00 . E E . 132 TYR HB2  1 1 
       11 118524 5 2  25 TYR HB3  H -19.717 -10.282  -5.158 1.00 . E E . 132 TYR HB3  1 1 
       11 118525 5 2  25 TYR HD1  H -17.720 -12.085  -7.624 1.00 . E E . 132 TYR HD1  1 1 
       11 118526 5 2  25 TYR HD2  H -20.677 -12.552  -4.570 1.00 . E E . 132 TYR HD2  1 1 
       11 118527 5 2  25 TYR HE1  H -17.258 -14.496  -7.545 1.00 . E E . 132 TYR HE1  1 1 
       11 118528 5 2  25 TYR HE2  H -20.207 -14.965  -4.488 1.00 . E E . 132 TYR HE2  1 1 
       11 118529 5 2  25 TYR HH   H -17.489 -16.366  -5.969 1.00 . E E . 132 TYR HH   1 1 
       11 118530 5 2  25 TYR N    N -20.526 -10.685  -8.439 1.00 . E E . 132 TYR N    1 1 
       11 118531 5 2  25 TYR O    O -20.343  -7.945  -6.853 1.00 . E E . 132 TYR O    1 1 
       11 118532 5 2  25 TYR OH   O -18.444 -16.226  -5.977 1.00 . E E . 132 TYR OH   1 1 
       11 118533 5 2  26 PRO C    C -23.137  -6.566  -5.561 1.00 . E E . 133 PRO C    1 1 
       11 118534 5 2  26 PRO CA   C -23.059  -7.132  -6.998 1.00 . E E . 133 PRO CA   1 1 
       11 118535 5 2  26 PRO CB   C -24.457  -7.265  -7.649 1.00 . E E . 133 PRO CB   1 1 
       11 118536 5 2  26 PRO CD   C -23.674  -9.501  -7.176 1.00 . E E . 133 PRO CD   1 1 
       11 118537 5 2  26 PRO CG   C -24.925  -8.643  -7.283 1.00 . E E . 133 PRO CG   1 1 
       11 118538 5 2  26 PRO HA   H -22.439  -6.475  -7.609 1.00 . E E . 133 PRO HA   1 1 
       11 118539 5 2  26 PRO HB2  H -25.133  -6.500  -7.272 1.00 . E E . 133 PRO HB2  1 1 
       11 118540 5 2  26 PRO HB3  H -24.374  -7.175  -8.727 1.00 . E E . 133 PRO HB3  1 1 
       11 118541 5 2  26 PRO HD2  H -23.727 -10.149  -6.309 1.00 . E E . 133 PRO HD2  1 1 
       11 118542 5 2  26 PRO HD3  H -23.543 -10.096  -8.075 1.00 . E E . 133 PRO HD3  1 1 
       11 118543 5 2  26 PRO HG2  H -25.450  -8.608  -6.331 1.00 . E E . 133 PRO HG2  1 1 
       11 118544 5 2  26 PRO HG3  H -25.584  -9.033  -8.052 1.00 . E E . 133 PRO HG3  1 1 
       11 118545 5 2  26 PRO N    N -22.551  -8.518  -7.033 1.00 . E E . 133 PRO N    1 1 
       11 118546 5 2  26 PRO O    O -23.707  -7.188  -4.652 1.00 . E E . 133 PRO O    1 1 
       11 118547 5 2  27 ILE C    C -23.708  -3.638  -4.127 1.00 . E E . 134 ILE C    1 1 
       11 118548 5 2  27 ILE CA   C -22.561  -4.663  -4.094 1.00 . E E . 134 ILE CA   1 1 
       11 118549 5 2  27 ILE CB   C -21.181  -3.956  -3.828 1.00 . E E . 134 ILE CB   1 1 
       11 118550 5 2  27 ILE CD1  C -20.117  -6.127  -2.850 1.00 . E E . 134 ILE CD1  1 1 
       11 118551 5 2  27 ILE CG1  C -20.011  -4.996  -3.869 1.00 . E E . 134 ILE CG1  1 1 
       11 118552 5 2  27 ILE CG2  C -21.191  -3.192  -2.488 1.00 . E E . 134 ILE CG2  1 1 
       11 118553 5 2  27 ILE H    H -22.045  -4.990  -6.119 1.00 . E E . 134 ILE H    1 1 
       11 118554 5 2  27 ILE HA   H -22.742  -5.375  -3.287 1.00 . E E . 134 ILE HA   1 1 
       11 118555 5 2  27 ILE HB   H -21.021  -3.228  -4.619 1.00 . E E . 134 ILE HB   1 1 
       11 118556 5 2  27 ILE HD11 H -21.023  -6.692  -3.025 1.00 . E E . 134 ILE HD11 1 1 
       11 118557 5 2  27 ILE HD12 H -20.135  -5.718  -1.851 1.00 . E E . 134 ILE HD12 1 1 
       11 118558 5 2  27 ILE HD13 H -19.263  -6.781  -2.952 1.00 . E E . 134 ILE HD13 1 1 
       11 118559 5 2  27 ILE HG12 H -19.983  -5.456  -4.849 1.00 . E E . 134 ILE HG12 1 1 
       11 118560 5 2  27 ILE HG13 H -19.069  -4.488  -3.700 1.00 . E E . 134 ILE HG13 1 1 
       11 118561 5 2  27 ILE HG21 H -21.366  -3.881  -1.670 1.00 . E E . 134 ILE HG21 1 1 
       11 118562 5 2  27 ILE HG22 H -21.981  -2.449  -2.497 1.00 . E E . 134 ILE HG22 1 1 
       11 118563 5 2  27 ILE HG23 H -20.243  -2.695  -2.340 1.00 . E E . 134 ILE HG23 1 1 
       11 118564 5 2  27 ILE N    N -22.533  -5.391  -5.367 1.00 . E E . 134 ILE N    1 1 
       11 118565 5 2  27 ILE O    O -23.810  -2.844  -5.071 1.00 . E E . 134 ILE O    1 1 
       11 118566 5 2  28 ALA C    C -25.456  -1.392  -2.456 1.00 . E E . 135 ALA C    1 1 
       11 118567 5 2  28 ALA CA   C -25.770  -2.801  -3.012 1.00 . E E . 135 ALA CA   1 1 
       11 118568 5 2  28 ALA CB   C -26.851  -3.502  -2.177 1.00 . E E . 135 ALA CB   1 1 
       11 118569 5 2  28 ALA H    H -24.380  -4.273  -2.347 1.00 . E E . 135 ALA H    1 1 
       11 118570 5 2  28 ALA HA   H -26.158  -2.688  -4.023 1.00 . E E . 135 ALA HA   1 1 
       11 118571 5 2  28 ALA HB1  H -26.508  -3.629  -1.156 1.00 . E E . 135 ALA HB1  1 1 
       11 118572 5 2  28 ALA HB2  H -27.066  -4.475  -2.600 1.00 . E E . 135 ALA HB2  1 1 
       11 118573 5 2  28 ALA HB3  H -27.757  -2.910  -2.179 1.00 . E E . 135 ALA HB3  1 1 
       11 118574 5 2  28 ALA N    N -24.563  -3.658  -3.088 1.00 . E E . 135 ALA N    1 1 
       11 118575 5 2  28 ALA O    O -26.373  -0.655  -2.080 1.00 . E E . 135 ALA O    1 1 
       11 118576 5 2  29 VAL C    C -22.441   0.694  -2.817 1.00 . E E . 136 VAL C    1 1 
       11 118577 5 2  29 VAL CA   C -23.700   0.304  -2.007 1.00 . E E . 136 VAL CA   1 1 
       11 118578 5 2  29 VAL CB   C -23.405   0.357  -0.455 1.00 . E E . 136 VAL CB   1 1 
       11 118579 5 2  29 VAL CG1  C -22.213  -0.551  -0.052 1.00 . E E . 136 VAL CG1  1 1 
       11 118580 5 2  29 VAL CG2  C -23.209   1.815   0.029 1.00 . E E . 136 VAL CG2  1 1 
       11 118581 5 2  29 VAL H    H -23.489  -1.670  -2.711 1.00 . E E . 136 VAL H    1 1 
       11 118582 5 2  29 VAL HA   H -24.491   1.020  -2.227 1.00 . E E . 136 VAL HA   1 1 
       11 118583 5 2  29 VAL HB   H -24.285  -0.034   0.053 1.00 . E E . 136 VAL HB   1 1 
       11 118584 5 2  29 VAL HG11 H -22.061  -0.509   1.020 1.00 . E E . 136 VAL HG11 1 1 
       11 118585 5 2  29 VAL HG12 H -21.312  -0.224  -0.553 1.00 . E E . 136 VAL HG12 1 1 
       11 118586 5 2  29 VAL HG13 H -22.427  -1.574  -0.338 1.00 . E E . 136 VAL HG13 1 1 
       11 118587 5 2  29 VAL HG21 H -24.095   2.395  -0.200 1.00 . E E . 136 VAL HG21 1 1 
       11 118588 5 2  29 VAL HG22 H -22.356   2.259  -0.470 1.00 . E E . 136 VAL HG22 1 1 
       11 118589 5 2  29 VAL HG23 H -23.043   1.830   1.099 1.00 . E E . 136 VAL HG23 1 1 
       11 118590 5 2  29 VAL N    N -24.162  -1.024  -2.429 1.00 . E E . 136 VAL N    1 1 
       11 118591 5 2  29 VAL O    O -21.600  -0.153  -3.118 1.00 . E E . 136 VAL O    1 1 
       11 118592 5 2  30 GLU C    C -21.321   4.119  -3.785 1.00 . E E . 137 GLU C    1 1 
       11 118593 5 2  30 GLU CA   C -21.169   2.589  -3.814 1.00 . E E . 137 GLU CA   1 1 
       11 118594 5 2  30 GLU CB   C -20.874   2.027  -5.247 1.00 . E E . 137 GLU CB   1 1 
       11 118595 5 2  30 GLU CD   C -22.320   3.492  -6.834 1.00 . E E . 137 GLU CD   1 1 
       11 118596 5 2  30 GLU CG   C -22.034   2.088  -6.274 1.00 . E E . 137 GLU CG   1 1 
       11 118597 5 2  30 GLU H    H -23.159   2.529  -3.104 1.00 . E E . 137 GLU H    1 1 
       11 118598 5 2  30 GLU HA   H -20.326   2.346  -3.172 1.00 . E E . 137 GLU HA   1 1 
       11 118599 5 2  30 GLU HB2  H -20.032   2.569  -5.661 1.00 . E E . 137 GLU HB2  1 1 
       11 118600 5 2  30 GLU HB3  H -20.581   0.985  -5.138 1.00 . E E . 137 GLU HB3  1 1 
       11 118601 5 2  30 GLU HG2  H -21.791   1.434  -7.109 1.00 . E E . 137 GLU HG2  1 1 
       11 118602 5 2  30 GLU HG3  H -22.928   1.704  -5.796 1.00 . E E . 137 GLU HG3  1 1 
       11 118603 5 2  30 GLU N    N -22.365   1.969  -3.212 1.00 . E E . 137 GLU N    1 1 
       11 118604 5 2  30 GLU O    O -22.320   4.628  -3.253 1.00 . E E . 137 GLU O    1 1 
       11 118605 5 2  30 GLU OE1  O -21.517   3.984  -7.652 1.00 . E E . 137 GLU OE1  1 1 
       11 118606 5 2  30 GLU OE2  O -23.350   4.100  -6.463 1.00 . E E . 137 GLU OE2  1 1 
       11 118607 5 2  31 ALA C    C -20.392   6.852  -2.914 1.00 . E E . 138 ALA C    1 1 
       11 118608 5 2  31 ALA CA   C -20.248   6.304  -4.351 1.00 . E E . 138 ALA CA   1 1 
       11 118609 5 2  31 ALA CB   C -21.299   6.899  -5.320 1.00 . E E . 138 ALA CB   1 1 
       11 118610 5 2  31 ALA H    H -19.589   4.338  -4.779 1.00 . E E . 138 ALA H    1 1 
       11 118611 5 2  31 ALA HA   H -19.260   6.575  -4.721 1.00 . E E . 138 ALA HA   1 1 
       11 118612 5 2  31 ALA HB1  H -21.145   6.499  -6.314 1.00 . E E . 138 ALA HB1  1 1 
       11 118613 5 2  31 ALA HB2  H -21.205   7.976  -5.353 1.00 . E E . 138 ALA HB2  1 1 
       11 118614 5 2  31 ALA HB3  H -22.298   6.639  -4.985 1.00 . E E . 138 ALA HB3  1 1 
       11 118615 5 2  31 ALA N    N -20.314   4.829  -4.348 1.00 . E E . 138 ALA N    1 1 
       11 118616 5 2  31 ALA O    O -21.307   7.631  -2.610 1.00 . E E . 138 ALA O    1 1 
       11 118617 5 2  32 LEU C    C -19.159   8.205  -0.405 1.00 . E E . 139 LEU C    1 1 
       11 118618 5 2  32 LEU CA   C -19.504   6.718  -0.598 1.00 . E E . 139 LEU CA   1 1 
       11 118619 5 2  32 LEU CB   C -18.555   5.790   0.235 1.00 . E E . 139 LEU CB   1 1 
       11 118620 5 2  32 LEU CD1  C -18.942   3.492  -0.884 1.00 . E E . 139 LEU CD1  1 1 
       11 118621 5 2  32 LEU CD2  C -18.230   3.602   1.561 1.00 . E E . 139 LEU CD2  1 1 
       11 118622 5 2  32 LEU CG   C -19.016   4.298   0.425 1.00 . E E . 139 LEU CG   1 1 
       11 118623 5 2  32 LEU H    H -18.770   5.806  -2.357 1.00 . E E . 139 LEU H    1 1 
       11 118624 5 2  32 LEU HA   H -20.521   6.556  -0.245 1.00 . E E . 139 LEU HA   1 1 
       11 118625 5 2  32 LEU HB2  H -17.583   5.791  -0.240 1.00 . E E . 139 LEU HB2  1 1 
       11 118626 5 2  32 LEU HB3  H -18.441   6.228   1.224 1.00 . E E . 139 LEU HB3  1 1 
       11 118627 5 2  32 LEU HD11 H -17.917   3.442  -1.235 1.00 . E E . 139 LEU HD11 1 1 
       11 118628 5 2  32 LEU HD12 H -19.551   3.972  -1.638 1.00 . E E . 139 LEU HD12 1 1 
       11 118629 5 2  32 LEU HD13 H -19.314   2.489  -0.720 1.00 . E E . 139 LEU HD13 1 1 
       11 118630 5 2  32 LEU HD21 H -18.376   4.148   2.483 1.00 . E E . 139 LEU HD21 1 1 
       11 118631 5 2  32 LEU HD22 H -17.174   3.579   1.324 1.00 . E E . 139 LEU HD22 1 1 
       11 118632 5 2  32 LEU HD23 H -18.590   2.590   1.690 1.00 . E E . 139 LEU HD23 1 1 
       11 118633 5 2  32 LEU HG   H -20.057   4.305   0.719 1.00 . E E . 139 LEU HG   1 1 
       11 118634 5 2  32 LEU N    N -19.484   6.384  -2.029 1.00 . E E . 139 LEU N    1 1 
       11 118635 5 2  32 LEU O    O -17.990   8.590  -0.346 1.00 . E E . 139 LEU O    1 1 
       11 118636 5 2  33 SER C    C -21.357  11.015   0.465 1.00 . E E . 140 SER C    1 1 
       11 118637 5 2  33 SER CA   C -20.102  10.483  -0.245 1.00 . E E . 140 SER CA   1 1 
       11 118638 5 2  33 SER CB   C -19.916  11.118  -1.651 1.00 . E E . 140 SER CB   1 1 
       11 118639 5 2  33 SER H    H -21.111   8.644  -0.434 1.00 . E E . 140 SER H    1 1 
       11 118640 5 2  33 SER HA   H -19.227  10.711   0.363 1.00 . E E . 140 SER HA   1 1 
       11 118641 5 2  33 SER HB2  H -19.965  12.199  -1.576 1.00 . E E . 140 SER HB2  1 1 
       11 118642 5 2  33 SER HB3  H -18.949  10.834  -2.049 1.00 . E E . 140 SER HB3  1 1 
       11 118643 5 2  33 SER HG   H -20.883   9.721  -2.648 1.00 . E E . 140 SER HG   1 1 
       11 118644 5 2  33 SER N    N -20.212   9.032  -0.367 1.00 . E E . 140 SER N    1 1 
       11 118645 5 2  33 SER O    O -22.466  10.940  -0.078 1.00 . E E . 140 SER O    1 1 
       11 118646 5 2  33 SER OG   O -20.923  10.682  -2.560 1.00 . E E . 140 SER OG   1 1 
       11 118647 5 2  34 LEU C    C -21.546  12.934   3.613 1.00 . E E . 141 LEU C    1 1 
       11 118648 5 2  34 LEU CA   C -22.241  12.096   2.522 1.00 . E E . 141 LEU CA   1 1 
       11 118649 5 2  34 LEU CB   C -23.194  10.982   3.106 1.00 . E E . 141 LEU CB   1 1 
       11 118650 5 2  34 LEU CD1  C -25.569  10.100   3.571 1.00 . E E . 141 LEU CD1  1 1 
       11 118651 5 2  34 LEU CD2  C -24.925  12.413   4.421 1.00 . E E . 141 LEU CD2  1 1 
       11 118652 5 2  34 LEU CG   C -24.711  11.360   3.307 1.00 . E E . 141 LEU CG   1 1 
       11 118653 5 2  34 LEU H    H -20.278  11.417   2.101 1.00 . E E . 141 LEU H    1 1 
       11 118654 5 2  34 LEU HA   H -22.810  12.766   1.882 1.00 . E E . 141 LEU HA   1 1 
       11 118655 5 2  34 LEU HB2  H -23.154  10.135   2.429 1.00 . E E . 141 LEU HB2  1 1 
       11 118656 5 2  34 LEU HB3  H -22.795  10.653   4.061 1.00 . E E . 141 LEU HB3  1 1 
       11 118657 5 2  34 LEU HD11 H -25.473   9.414   2.739 1.00 . E E . 141 LEU HD11 1 1 
       11 118658 5 2  34 LEU HD12 H -26.605  10.383   3.675 1.00 . E E . 141 LEU HD12 1 1 
       11 118659 5 2  34 LEU HD13 H -25.241   9.606   4.480 1.00 . E E . 141 LEU HD13 1 1 
       11 118660 5 2  34 LEU HD21 H -25.980  12.633   4.520 1.00 . E E . 141 LEU HD21 1 1 
       11 118661 5 2  34 LEU HD22 H -24.399  13.323   4.164 1.00 . E E . 141 LEU HD22 1 1 
       11 118662 5 2  34 LEU HD23 H -24.545  12.038   5.365 1.00 . E E . 141 LEU HD23 1 1 
       11 118663 5 2  34 LEU HG   H -25.079  11.794   2.383 1.00 . E E . 141 LEU HG   1 1 
       11 118664 5 2  34 LEU N    N -21.174  11.486   1.709 1.00 . E E . 141 LEU N    1 1 
       11 118665 5 2  34 LEU O    O -21.894  12.877   4.794 1.00 . E E . 141 LEU O    1 1 
       11 118666 5 2  35 ILE C    C -19.816  16.010   3.739 1.00 . E E . 142 ILE C    1 1 
       11 118667 5 2  35 ILE CA   C -19.690  14.515   4.104 1.00 . E E . 142 ILE CA   1 1 
       11 118668 5 2  35 ILE CB   C -18.160  14.088   4.077 1.00 . E E . 142 ILE CB   1 1 
       11 118669 5 2  35 ILE CD1  C -16.549  12.047   3.941 1.00 . E E . 142 ILE CD1  1 1 
       11 118670 5 2  35 ILE CG1  C -17.992  12.536   3.973 1.00 . E E . 142 ILE CG1  1 1 
       11 118671 5 2  35 ILE CG2  C -17.430  14.635   5.332 1.00 . E E . 142 ILE CG2  1 1 
       11 118672 5 2  35 ILE H    H -20.325  13.732   2.233 1.00 . E E . 142 ILE H    1 1 
       11 118673 5 2  35 ILE HA   H -20.062  14.377   5.121 1.00 . E E . 142 ILE HA   1 1 
       11 118674 5 2  35 ILE HB   H -17.694  14.542   3.201 1.00 . E E . 142 ILE HB   1 1 
       11 118675 5 2  35 ILE HD11 H -16.054  12.310   4.866 1.00 . E E . 142 ILE HD11 1 1 
       11 118676 5 2  35 ILE HD12 H -16.027  12.500   3.110 1.00 . E E . 142 ILE HD12 1 1 
       11 118677 5 2  35 ILE HD13 H -16.538  10.972   3.825 1.00 . E E . 142 ILE HD13 1 1 
       11 118678 5 2  35 ILE HG12 H -18.477  12.062   4.815 1.00 . E E . 142 ILE HG12 1 1 
       11 118679 5 2  35 ILE HG13 H -18.470  12.189   3.063 1.00 . E E . 142 ILE HG13 1 1 
       11 118680 5 2  35 ILE HG21 H -17.867  14.210   6.230 1.00 . E E . 142 ILE HG21 1 1 
       11 118681 5 2  35 ILE HG22 H -17.527  15.715   5.371 1.00 . E E . 142 ILE HG22 1 1 
       11 118682 5 2  35 ILE HG23 H -16.381  14.379   5.292 1.00 . E E . 142 ILE HG23 1 1 
       11 118683 5 2  35 ILE N    N -20.521  13.704   3.191 1.00 . E E . 142 ILE N    1 1 
       11 118684 5 2  35 ILE O    O -20.437  16.790   4.465 1.00 . E E . 142 ILE O    1 1 
       11 118685 5 2  36 TYR C    C -19.990  17.954   0.822 1.00 . E E . 143 TYR C    1 1 
       11 118686 5 2  36 TYR CA   C -19.175  17.793   2.117 1.00 . E E . 143 TYR CA   1 1 
       11 118687 5 2  36 TYR CB   C -17.697  18.213   1.856 1.00 . E E . 143 TYR CB   1 1 
       11 118688 5 2  36 TYR CD1  C -16.811  18.814   4.186 1.00 . E E . 143 TYR CD1  1 1 
       11 118689 5 2  36 TYR CD2  C -15.733  17.025   3.011 1.00 . E E . 143 TYR CD2  1 1 
       11 118690 5 2  36 TYR CE1  C -15.929  18.644   5.245 1.00 . E E . 143 TYR CE1  1 1 
       11 118691 5 2  36 TYR CE2  C -14.856  16.851   4.070 1.00 . E E . 143 TYR CE2  1 1 
       11 118692 5 2  36 TYR CG   C -16.732  18.012   3.042 1.00 . E E . 143 TYR CG   1 1 
       11 118693 5 2  36 TYR CZ   C -14.960  17.660   5.184 1.00 . E E . 143 TYR CZ   1 1 
       11 118694 5 2  36 TYR H    H -18.866  15.699   1.995 1.00 . E E . 143 TYR H    1 1 
       11 118695 5 2  36 TYR HA   H -19.596  18.438   2.887 1.00 . E E . 143 TYR HA   1 1 
       11 118696 5 2  36 TYR HB2  H -17.312  17.645   1.015 1.00 . E E . 143 TYR HB2  1 1 
       11 118697 5 2  36 TYR HB3  H -17.673  19.269   1.592 1.00 . E E . 143 TYR HB3  1 1 
       11 118698 5 2  36 TYR HD1  H -17.572  19.582   4.241 1.00 . E E . 143 TYR HD1  1 1 
       11 118699 5 2  36 TYR HD2  H -15.648  16.387   2.139 1.00 . E E . 143 TYR HD2  1 1 
       11 118700 5 2  36 TYR HE1  H -16.010  19.276   6.120 1.00 . E E . 143 TYR HE1  1 1 
       11 118701 5 2  36 TYR HE2  H -14.097  16.073   4.026 1.00 . E E . 143 TYR HE2  1 1 
       11 118702 5 2  36 TYR HH   H -13.178  17.465   5.896 1.00 . E E . 143 TYR HH   1 1 
       11 118703 5 2  36 TYR N    N -19.242  16.389   2.576 1.00 . E E . 143 TYR N    1 1 
       11 118704 5 2  36 TYR O    O -19.914  17.101  -0.070 1.00 . E E . 143 TYR O    1 1 
       11 118705 5 2  36 TYR OH   O -14.079  17.494   6.235 1.00 . E E . 143 TYR OH   1 1 
       11 118706 5 2  37 ASN C    C -20.611  20.064  -1.550 1.00 . E E . 144 ASN C    1 1 
       11 118707 5 2  37 ASN CA   C -21.526  19.400  -0.505 1.00 . E E . 144 ASN CA   1 1 
       11 118708 5 2  37 ASN CB   C -22.719  20.336  -0.153 1.00 . E E . 144 ASN CB   1 1 
       11 118709 5 2  37 ASN CG   C -23.840  19.648   0.637 1.00 . E E . 144 ASN CG   1 1 
       11 118710 5 2  37 ASN H    H -20.776  19.681   1.476 1.00 . E E . 144 ASN H    1 1 
       11 118711 5 2  37 ASN HA   H -21.918  18.474  -0.924 1.00 . E E . 144 ASN HA   1 1 
       11 118712 5 2  37 ASN HB2  H -22.358  21.164   0.440 1.00 . E E . 144 ASN HB2  1 1 
       11 118713 5 2  37 ASN HB3  H -23.143  20.724  -1.075 1.00 . E E . 144 ASN HB3  1 1 
       11 118714 5 2  37 ASN HD21 H -25.170  20.960  -0.043 1.00 . E E . 144 ASN HD21 1 1 
       11 118715 5 2  37 ASN HD22 H -25.787  19.749   1.023 1.00 . E E . 144 ASN HD22 1 1 
       11 118716 5 2  37 ASN N    N -20.748  19.061   0.715 1.00 . E E . 144 ASN N    1 1 
       11 118717 5 2  37 ASN ND2  N -25.054  20.171   0.529 1.00 . E E . 144 ASN ND2  1 1 
       11 118718 5 2  37 ASN O    O -20.772  19.855  -2.755 1.00 . E E . 144 ASN O    1 1 
       11 118719 5 2  37 ASN OD1  O -23.615  18.673   1.356 1.00 . E E . 144 ASN OD1  1 1 
       11 118720 5 2  38 LYS C    C -17.568  22.083  -0.908 1.00 . E E . 145 LYS C    1 1 
       11 118721 5 2  38 LYS CA   C -18.639  21.547  -1.872 1.00 . E E . 145 LYS CA   1 1 
       11 118722 5 2  38 LYS CB   C -19.266  22.691  -2.727 1.00 . E E . 145 LYS CB   1 1 
       11 118723 5 2  38 LYS CD   C -18.950  24.571  -4.457 1.00 . E E . 145 LYS CD   1 1 
       11 118724 5 2  38 LYS CE   C -20.022  24.037  -5.421 1.00 . E E . 145 LYS CE   1 1 
       11 118725 5 2  38 LYS CG   C -18.269  23.452  -3.634 1.00 . E E . 145 LYS CG   1 1 
       11 118726 5 2  38 LYS H    H -19.638  21.013  -0.087 1.00 . E E . 145 LYS H    1 1 
       11 118727 5 2  38 LYS HA   H -18.186  20.807  -2.530 1.00 . E E . 145 LYS HA   1 1 
       11 118728 5 2  38 LYS HB2  H -20.040  22.264  -3.357 1.00 . E E . 145 LYS HB2  1 1 
       11 118729 5 2  38 LYS HB3  H -19.732  23.407  -2.055 1.00 . E E . 145 LYS HB3  1 1 
       11 118730 5 2  38 LYS HD2  H -19.418  25.274  -3.778 1.00 . E E . 145 LYS HD2  1 1 
       11 118731 5 2  38 LYS HD3  H -18.194  25.093  -5.034 1.00 . E E . 145 LYS HD3  1 1 
       11 118732 5 2  38 LYS HE2  H -19.549  23.391  -6.151 1.00 . E E . 145 LYS HE2  1 1 
       11 118733 5 2  38 LYS HE3  H -20.751  23.465  -4.860 1.00 . E E . 145 LYS HE3  1 1 
       11 118734 5 2  38 LYS HG2  H -17.500  23.895  -3.011 1.00 . E E . 145 LYS HG2  1 1 
       11 118735 5 2  38 LYS HG3  H -17.804  22.746  -4.316 1.00 . E E . 145 LYS HG3  1 1 
       11 118736 5 2  38 LYS HZ1  H -20.042  25.678  -6.710 1.00 . E E . 145 LYS HZ1  1 1 
       11 118737 5 2  38 LYS HZ2  H -21.179  25.776  -5.461 1.00 . E E . 145 LYS HZ2  1 1 
       11 118738 5 2  38 LYS HZ3  H -21.450  24.744  -6.769 1.00 . E E . 145 LYS HZ3  1 1 
       11 118739 5 2  38 LYS N    N -19.660  20.870  -1.058 1.00 . E E . 145 LYS N    1 1 
       11 118740 5 2  38 LYS NZ   N -20.721  25.134  -6.138 1.00 . E E . 145 LYS NZ   1 1 
       11 118741 5 2  38 LYS O    O -16.439  21.578  -0.878 1.00 . E E . 145 LYS O    1 1 
       11 118742 5 2  39 ASP C    C -15.847  24.167   0.713 1.00 . E E . 146 ASP C    1 1 
       11 118743 5 2  39 ASP CA   C -17.235  23.601   1.072 1.00 . E E . 146 ASP CA   1 1 
       11 118744 5 2  39 ASP CB   C -17.159  22.508   2.181 1.00 . E E . 146 ASP CB   1 1 
       11 118745 5 2  39 ASP CG   C -18.550  22.109   2.714 1.00 . E E . 146 ASP CG   1 1 
       11 118746 5 2  39 ASP H    H -18.829  23.526  -0.316 1.00 . E E . 146 ASP H    1 1 
       11 118747 5 2  39 ASP HA   H -17.826  24.422   1.456 1.00 . E E . 146 ASP HA   1 1 
       11 118748 5 2  39 ASP HB2  H -16.682  21.625   1.768 1.00 . E E . 146 ASP HB2  1 1 
       11 118749 5 2  39 ASP HB3  H -16.555  22.871   3.006 1.00 . E E . 146 ASP HB3  1 1 
       11 118750 5 2  39 ASP N    N -17.977  23.095  -0.105 1.00 . E E . 146 ASP N    1 1 
       11 118751 5 2  39 ASP O    O -15.708  25.384   0.527 1.00 . E E . 146 ASP O    1 1 
       11 118752 5 2  39 ASP OD1  O -18.975  22.627   3.773 1.00 . E E . 146 ASP OD1  1 1 
       11 118753 5 2  39 ASP OD2  O -19.248  21.308   2.048 1.00 . E E . 146 ASP OD2  1 1 
       11 118754 5 2  40 LEU C    C -12.914  24.485   1.509 1.00 . E E . 147 LEU C    1 1 
       11 118755 5 2  40 LEU CA   C -13.427  23.610   0.340 1.00 . E E . 147 LEU CA   1 1 
       11 118756 5 2  40 LEU CB   C -13.236  24.284  -1.074 1.00 . E E . 147 LEU CB   1 1 
       11 118757 5 2  40 LEU CD1  C -11.930  24.624  -3.255 1.00 . E E . 147 LEU CD1  1 1 
       11 118758 5 2  40 LEU CD2  C -10.671  24.723  -1.036 1.00 . E E . 147 LEU CD2  1 1 
       11 118759 5 2  40 LEU CG   C -11.859  24.086  -1.805 1.00 . E E . 147 LEU CG   1 1 
       11 118760 5 2  40 LEU H    H -15.080  22.312   0.631 1.00 . E E . 147 LEU H    1 1 
       11 118761 5 2  40 LEU HA   H -12.877  22.673   0.356 1.00 . E E . 147 LEU HA   1 1 
       11 118762 5 2  40 LEU HB2  H -14.011  23.892  -1.724 1.00 . E E . 147 LEU HB2  1 1 
       11 118763 5 2  40 LEU HB3  H -13.412  25.354  -0.971 1.00 . E E . 147 LEU HB3  1 1 
       11 118764 5 2  40 LEU HD11 H -12.722  24.117  -3.790 1.00 . E E . 147 LEU HD11 1 1 
       11 118765 5 2  40 LEU HD12 H -10.992  24.437  -3.763 1.00 . E E . 147 LEU HD12 1 1 
       11 118766 5 2  40 LEU HD13 H -12.126  25.691  -3.250 1.00 . E E . 147 LEU HD13 1 1 
       11 118767 5 2  40 LEU HD21 H -10.820  25.791  -0.938 1.00 . E E . 147 LEU HD21 1 1 
       11 118768 5 2  40 LEU HD22 H  -9.749  24.537  -1.570 1.00 . E E . 147 LEU HD22 1 1 
       11 118769 5 2  40 LEU HD23 H -10.599  24.281  -0.051 1.00 . E E . 147 LEU HD23 1 1 
       11 118770 5 2  40 LEU HG   H -11.661  23.021  -1.877 1.00 . E E . 147 LEU HG   1 1 
       11 118771 5 2  40 LEU N    N -14.846  23.264   0.580 1.00 . E E . 147 LEU N    1 1 
       11 118772 5 2  40 LEU O    O -12.820  25.712   1.376 1.00 . E E . 147 LEU O    1 1 
       11 118773 5 2  41 LEU C    C -13.225  25.501   4.424 1.00 . E E . 148 LEU C    1 1 
       11 118774 5 2  41 LEU CA   C -12.181  24.463   3.903 1.00 . E E . 148 LEU CA   1 1 
       11 118775 5 2  41 LEU CB   C -10.769  25.102   3.691 1.00 . E E . 148 LEU CB   1 1 
       11 118776 5 2  41 LEU CD1  C  -9.804  24.767   6.064 1.00 . E E . 148 LEU CD1  1 1 
       11 118777 5 2  41 LEU CD2  C  -8.848  26.574   4.513 1.00 . E E . 148 LEU CD2  1 1 
       11 118778 5 2  41 LEU CG   C -10.105  25.780   4.934 1.00 . E E . 148 LEU CG   1 1 
       11 118779 5 2  41 LEU H    H -12.813  22.858   2.676 1.00 . E E . 148 LEU H    1 1 
       11 118780 5 2  41 LEU HA   H -12.093  23.677   4.646 1.00 . E E . 148 LEU HA   1 1 
       11 118781 5 2  41 LEU HB2  H -10.097  24.330   3.327 1.00 . E E . 148 LEU HB2  1 1 
       11 118782 5 2  41 LEU HB3  H -10.865  25.852   2.910 1.00 . E E . 148 LEU HB3  1 1 
       11 118783 5 2  41 LEU HD11 H  -9.128  24.000   5.704 1.00 . E E . 148 LEU HD11 1 1 
       11 118784 5 2  41 LEU HD12 H -10.726  24.306   6.390 1.00 . E E . 148 LEU HD12 1 1 
       11 118785 5 2  41 LEU HD13 H  -9.353  25.280   6.901 1.00 . E E . 148 LEU HD13 1 1 
       11 118786 5 2  41 LEU HD21 H  -8.424  27.072   5.374 1.00 . E E . 148 LEU HD21 1 1 
       11 118787 5 2  41 LEU HD22 H  -9.119  27.319   3.776 1.00 . E E . 148 LEU HD22 1 1 
       11 118788 5 2  41 LEU HD23 H  -8.110  25.905   4.087 1.00 . E E . 148 LEU HD23 1 1 
       11 118789 5 2  41 LEU HG   H -10.808  26.497   5.343 1.00 . E E . 148 LEU HG   1 1 
       11 118790 5 2  41 LEU N    N -12.659  23.821   2.661 1.00 . E E . 148 LEU N    1 1 
       11 118791 5 2  41 LEU O    O -13.109  26.701   4.144 1.00 . E E . 148 LEU O    1 1 
       11 118792 5 2  42 PRO C    C -14.890  26.574   7.029 1.00 . E E . 149 PRO C    1 1 
       11 118793 5 2  42 PRO CA   C -15.346  25.928   5.684 1.00 . E E . 149 PRO CA   1 1 
       11 118794 5 2  42 PRO CB   C -16.588  24.994   5.851 1.00 . E E . 149 PRO CB   1 1 
       11 118795 5 2  42 PRO CD   C -14.594  23.625   5.458 1.00 . E E . 149 PRO CD   1 1 
       11 118796 5 2  42 PRO CG   C -16.101  23.577   5.620 1.00 . E E . 149 PRO CG   1 1 
       11 118797 5 2  42 PRO HA   H -15.590  26.721   4.975 1.00 . E E . 149 PRO HA   1 1 
       11 118798 5 2  42 PRO HB2  H -17.012  25.102   6.849 1.00 . E E . 149 PRO HB2  1 1 
       11 118799 5 2  42 PRO HB3  H -17.343  25.250   5.116 1.00 . E E . 149 PRO HB3  1 1 
       11 118800 5 2  42 PRO HD2  H -14.097  23.346   6.383 1.00 . E E . 149 PRO HD2  1 1 
       11 118801 5 2  42 PRO HD3  H -14.276  22.968   4.656 1.00 . E E . 149 PRO HD3  1 1 
       11 118802 5 2  42 PRO HG2  H -16.369  22.953   6.471 1.00 . E E . 149 PRO HG2  1 1 
       11 118803 5 2  42 PRO HG3  H -16.554  23.167   4.722 1.00 . E E . 149 PRO HG3  1 1 
       11 118804 5 2  42 PRO N    N -14.306  25.038   5.128 1.00 . E E . 149 PRO N    1 1 
       11 118805 5 2  42 PRO O    O -14.538  27.772   7.039 1.00 . E E . 149 PRO O    1 1 
       11 118806 5 2  42 PRO OXT  O -14.848  25.865   8.066 1.00 . E E . 149 PRO OXT  1 1 
       11 118807 6 2   1 ASP C    C -13.698  40.787 -21.560 1.00 . F F . 108 ASP C    1 1 
       11 118808 6 2   1 ASP CA   C -12.299  41.405 -21.373 1.00 . F F . 108 ASP CA   1 1 
       11 118809 6 2   1 ASP CB   C -12.089  42.673 -22.250 1.00 . F F . 108 ASP CB   1 1 
       11 118810 6 2   1 ASP CG   C -13.168  43.750 -22.036 1.00 . F F . 108 ASP CG   1 1 
       11 118811 6 2   1 ASP H1   H -11.410  40.055 -22.667 1.00 . F F . 108 ASP H1   1 1 
       11 118812 6 2   1 ASP H2   H -11.355  39.590 -21.042 1.00 . F F . 108 ASP H2   1 1 
       11 118813 6 2   1 ASP H3   H -10.328  40.803 -21.610 1.00 . F F . 108 ASP H3   1 1 
       11 118814 6 2   1 ASP HA   H -12.173  41.672 -20.328 1.00 . F F . 108 ASP HA   1 1 
       11 118815 6 2   1 ASP HB2  H -11.121  43.105 -22.016 1.00 . F F . 108 ASP HB2  1 1 
       11 118816 6 2   1 ASP HB3  H -12.086  42.381 -23.297 1.00 . F F . 108 ASP HB3  1 1 
       11 118817 6 2   1 ASP N    N -11.278  40.395 -21.697 1.00 . F F . 108 ASP N    1 1 
       11 118818 6 2   1 ASP O    O -14.355  40.411 -20.579 1.00 . F F . 108 ASP O    1 1 
       11 118819 6 2   1 ASP OD1  O -13.126  44.450 -21.000 1.00 . F F . 108 ASP OD1  1 1 
       11 118820 6 2   1 ASP OD2  O -14.062  43.903 -22.902 1.00 . F F . 108 ASP OD2  1 1 
       11 118821 6 2   2 LYS C    C -15.286  38.544 -23.349 1.00 . F F . 109 LYS C    1 1 
       11 118822 6 2   2 LYS CA   C -15.446  40.073 -23.173 1.00 . F F . 109 LYS CA   1 1 
       11 118823 6 2   2 LYS CB   C -16.005  40.765 -24.467 1.00 . F F . 109 LYS CB   1 1 
       11 118824 6 2   2 LYS CD   C -18.135  39.340 -24.950 1.00 . F F . 109 LYS CD   1 1 
       11 118825 6 2   2 LYS CE   C -19.671  39.343 -25.017 1.00 . F F . 109 LYS CE   1 1 
       11 118826 6 2   2 LYS CG   C -17.549  40.741 -24.645 1.00 . F F . 109 LYS CG   1 1 
       11 118827 6 2   2 LYS H    H -13.545  40.938 -23.562 1.00 . F F . 109 LYS H    1 1 
       11 118828 6 2   2 LYS HA   H -16.130  40.266 -22.346 1.00 . F F . 109 LYS HA   1 1 
       11 118829 6 2   2 LYS HB2  H -15.696  41.805 -24.458 1.00 . F F . 109 LYS HB2  1 1 
       11 118830 6 2   2 LYS HB3  H -15.560  40.296 -25.338 1.00 . F F . 109 LYS HB3  1 1 
       11 118831 6 2   2 LYS HD2  H -17.746  38.996 -25.902 1.00 . F F . 109 LYS HD2  1 1 
       11 118832 6 2   2 LYS HD3  H -17.822  38.653 -24.172 1.00 . F F . 109 LYS HD3  1 1 
       11 118833 6 2   2 LYS HE2  H -19.994  40.001 -25.813 1.00 . F F . 109 LYS HE2  1 1 
       11 118834 6 2   2 LYS HE3  H -20.016  38.337 -25.226 1.00 . F F . 109 LYS HE3  1 1 
       11 118835 6 2   2 LYS HG2  H -18.004  41.111 -23.731 1.00 . F F . 109 LYS HG2  1 1 
       11 118836 6 2   2 LYS HG3  H -17.814  41.412 -25.457 1.00 . F F . 109 LYS HG3  1 1 
       11 118837 6 2   2 LYS HZ1  H -21.314  39.713 -23.784 1.00 . F F . 109 LYS HZ1  1 1 
       11 118838 6 2   2 LYS HZ2  H -20.035  40.793 -23.563 1.00 . F F . 109 LYS HZ2  1 1 
       11 118839 6 2   2 LYS HZ3  H -19.927  39.226 -22.950 1.00 . F F . 109 LYS HZ3  1 1 
       11 118840 6 2   2 LYS N    N -14.131  40.646 -22.828 1.00 . F F . 109 LYS N    1 1 
       11 118841 6 2   2 LYS NZ   N -20.279  39.799 -23.741 1.00 . F F . 109 LYS NZ   1 1 
       11 118842 6 2   2 LYS O    O -15.921  37.756 -22.638 1.00 . F F . 109 LYS O    1 1 
       11 118843 6 2   3 ALA C    C -12.556  36.625 -24.696 1.00 . F F . 110 ALA C    1 1 
       11 118844 6 2   3 ALA CA   C -14.087  36.753 -24.599 1.00 . F F . 110 ALA CA   1 1 
       11 118845 6 2   3 ALA CB   C -14.794  36.291 -25.894 1.00 . F F . 110 ALA CB   1 1 
       11 118846 6 2   3 ALA H    H -13.970  38.853 -24.827 1.00 . F F . 110 ALA H    1 1 
       11 118847 6 2   3 ALA HA   H -14.440  36.126 -23.776 1.00 . F F . 110 ALA HA   1 1 
       11 118848 6 2   3 ALA HB1  H -15.866  36.379 -25.772 1.00 . F F . 110 ALA HB1  1 1 
       11 118849 6 2   3 ALA HB2  H -14.546  35.257 -26.103 1.00 . F F . 110 ALA HB2  1 1 
       11 118850 6 2   3 ALA HB3  H -14.479  36.908 -26.728 1.00 . F F . 110 ALA HB3  1 1 
       11 118851 6 2   3 ALA N    N -14.417  38.157 -24.299 1.00 . F F . 110 ALA N    1 1 
       11 118852 6 2   3 ALA O    O -11.960  36.830 -25.761 1.00 . F F . 110 ALA O    1 1 
       11 118853 6 2   4 PHE C    C -10.124  35.054 -22.565 1.00 . F F . 111 PHE C    1 1 
       11 118854 6 2   4 PHE CA   C -10.470  36.290 -23.397 1.00 . F F . 111 PHE CA   1 1 
       11 118855 6 2   4 PHE CB   C  -9.942  37.580 -22.704 1.00 . F F . 111 PHE CB   1 1 
       11 118856 6 2   4 PHE CD1  C  -7.643  38.321 -23.549 1.00 . F F . 111 PHE CD1  1 1 
       11 118857 6 2   4 PHE CD2  C  -7.742  37.164 -21.451 1.00 . F F . 111 PHE CD2  1 1 
       11 118858 6 2   4 PHE CE1  C  -6.268  38.428 -23.418 1.00 . F F . 111 PHE CE1  1 1 
       11 118859 6 2   4 PHE CE2  C  -6.367  37.270 -21.323 1.00 . F F . 111 PHE CE2  1 1 
       11 118860 6 2   4 PHE CG   C  -8.411  37.687 -22.566 1.00 . F F . 111 PHE CG   1 1 
       11 118861 6 2   4 PHE CZ   C  -5.631  37.901 -22.308 1.00 . F F . 111 PHE CZ   1 1 
       11 118862 6 2   4 PHE H    H -12.484  36.187 -22.755 1.00 . F F . 111 PHE H    1 1 
       11 118863 6 2   4 PHE HA   H -10.015  36.201 -24.383 1.00 . F F . 111 PHE HA   1 1 
       11 118864 6 2   4 PHE HB2  H -10.278  38.435 -23.278 1.00 . F F . 111 PHE HB2  1 1 
       11 118865 6 2   4 PHE HB3  H -10.375  37.653 -21.711 1.00 . F F . 111 PHE HB3  1 1 
       11 118866 6 2   4 PHE HD1  H  -8.131  38.738 -24.422 1.00 . F F . 111 PHE HD1  1 1 
       11 118867 6 2   4 PHE HD2  H  -8.314  36.667 -20.676 1.00 . F F . 111 PHE HD2  1 1 
       11 118868 6 2   4 PHE HE1  H  -5.690  38.919 -24.189 1.00 . F F . 111 PHE HE1  1 1 
       11 118869 6 2   4 PHE HE2  H  -5.870  36.857 -20.456 1.00 . F F . 111 PHE HE2  1 1 
       11 118870 6 2   4 PHE HZ   H  -4.557  37.985 -22.211 1.00 . F F . 111 PHE HZ   1 1 
       11 118871 6 2   4 PHE N    N -11.931  36.360 -23.545 1.00 . F F . 111 PHE N    1 1 
       11 118872 6 2   4 PHE O    O  -9.340  34.207 -22.999 1.00 . F F . 111 PHE O    1 1 
       11 118873 6 2   5 GLN C    C  -9.030  34.096 -19.843 1.00 . F F . 112 GLN C    1 1 
       11 118874 6 2   5 GLN CA   C -10.491  33.967 -20.326 1.00 . F F . 112 GLN CA   1 1 
       11 118875 6 2   5 GLN CB   C -10.799  32.504 -20.771 1.00 . F F . 112 GLN CB   1 1 
       11 118876 6 2   5 GLN CD   C -12.705  32.708 -22.499 1.00 . F F . 112 GLN CD   1 1 
       11 118877 6 2   5 GLN CG   C -12.271  32.167 -21.136 1.00 . F F . 112 GLN CG   1 1 
       11 118878 6 2   5 GLN H    H -11.490  35.605 -21.207 1.00 . F F . 112 GLN H    1 1 
       11 118879 6 2   5 GLN HA   H -11.144  34.213 -19.493 1.00 . F F . 112 GLN HA   1 1 
       11 118880 6 2   5 GLN HB2  H -10.188  32.269 -21.635 1.00 . F F . 112 GLN HB2  1 1 
       11 118881 6 2   5 GLN HB3  H -10.500  31.839 -19.965 1.00 . F F . 112 GLN HB3  1 1 
       11 118882 6 2   5 GLN HE21 H -11.934  31.111 -23.402 1.00 . F F . 112 GLN HE21 1 1 
       11 118883 6 2   5 GLN HE22 H -12.644  32.297 -24.438 1.00 . F F . 112 GLN HE22 1 1 
       11 118884 6 2   5 GLN HG2  H -12.387  31.088 -21.145 1.00 . F F . 112 GLN HG2  1 1 
       11 118885 6 2   5 GLN HG3  H -12.919  32.586 -20.374 1.00 . F F . 112 GLN HG3  1 1 
       11 118886 6 2   5 GLN N    N -10.772  34.968 -21.377 1.00 . F F . 112 GLN N    1 1 
       11 118887 6 2   5 GLN NE2  N -12.411  31.958 -23.550 1.00 . F F . 112 GLN NE2  1 1 
       11 118888 6 2   5 GLN O    O  -8.091  33.837 -20.607 1.00 . F F . 112 GLN O    1 1 
       11 118889 6 2   5 GLN OE1  O -13.253  33.809 -22.606 1.00 . F F . 112 GLN OE1  1 1 
       11 118890 6 2   6 ASP C    C  -6.711  33.494 -17.831 1.00 . F F . 113 ASP C    1 1 
       11 118891 6 2   6 ASP CA   C  -7.533  34.791 -17.993 1.00 . F F . 113 ASP CA   1 1 
       11 118892 6 2   6 ASP CB   C  -7.718  35.535 -16.644 1.00 . F F . 113 ASP CB   1 1 
       11 118893 6 2   6 ASP CG   C  -6.396  36.039 -16.027 1.00 . F F . 113 ASP CG   1 1 
       11 118894 6 2   6 ASP H    H  -9.636  34.554 -17.995 1.00 . F F . 113 ASP H    1 1 
       11 118895 6 2   6 ASP HA   H  -7.011  35.452 -18.682 1.00 . F F . 113 ASP HA   1 1 
       11 118896 6 2   6 ASP HB2  H  -8.368  36.386 -16.802 1.00 . F F . 113 ASP HB2  1 1 
       11 118897 6 2   6 ASP HB3  H  -8.204  34.865 -15.938 1.00 . F F . 113 ASP HB3  1 1 
       11 118898 6 2   6 ASP N    N  -8.853  34.491 -18.573 1.00 . F F . 113 ASP N    1 1 
       11 118899 6 2   6 ASP O    O  -6.771  32.829 -16.793 1.00 . F F . 113 ASP O    1 1 
       11 118900 6 2   6 ASP OD1  O  -5.907  35.440 -15.047 1.00 . F F . 113 ASP OD1  1 1 
       11 118901 6 2   6 ASP OD2  O  -5.848  37.048 -16.524 1.00 . F F . 113 ASP OD2  1 1 
       11 118902 6 2   7 LYS C    C  -3.809  32.099 -18.379 1.00 . F F . 114 LYS C    1 1 
       11 118903 6 2   7 LYS CA   C  -5.199  31.887 -18.989 1.00 . F F . 114 LYS CA   1 1 
       11 118904 6 2   7 LYS CB   C  -5.137  31.386 -20.454 1.00 . F F . 114 LYS CB   1 1 
       11 118905 6 2   7 LYS CD   C  -6.509  30.397 -22.413 1.00 . F F . 114 LYS CD   1 1 
       11 118906 6 2   7 LYS CE   C  -7.800  29.647 -22.779 1.00 . F F . 114 LYS CE   1 1 
       11 118907 6 2   7 LYS CG   C  -6.481  30.797 -20.927 1.00 . F F . 114 LYS CG   1 1 
       11 118908 6 2   7 LYS H    H  -6.012  33.715 -19.694 1.00 . F F . 114 LYS H    1 1 
       11 118909 6 2   7 LYS HA   H  -5.718  31.134 -18.393 1.00 . F F . 114 LYS HA   1 1 
       11 118910 6 2   7 LYS HB2  H  -4.871  32.215 -21.100 1.00 . F F . 114 LYS HB2  1 1 
       11 118911 6 2   7 LYS HB3  H  -4.378  30.615 -20.541 1.00 . F F . 114 LYS HB3  1 1 
       11 118912 6 2   7 LYS HD2  H  -6.442  31.295 -23.021 1.00 . F F . 114 LYS HD2  1 1 
       11 118913 6 2   7 LYS HD3  H  -5.656  29.759 -22.630 1.00 . F F . 114 LYS HD3  1 1 
       11 118914 6 2   7 LYS HE2  H  -7.829  29.496 -23.847 1.00 . F F . 114 LYS HE2  1 1 
       11 118915 6 2   7 LYS HE3  H  -7.792  28.680 -22.286 1.00 . F F . 114 LYS HE3  1 1 
       11 118916 6 2   7 LYS HG2  H  -6.694  29.914 -20.331 1.00 . F F . 114 LYS HG2  1 1 
       11 118917 6 2   7 LYS HG3  H  -7.265  31.532 -20.749 1.00 . F F . 114 LYS HG3  1 1 
       11 118918 6 2   7 LYS HZ1  H  -9.043  30.493 -21.332 1.00 . F F . 114 LYS HZ1  1 1 
       11 118919 6 2   7 LYS HZ2  H  -9.873  29.847 -22.657 1.00 . F F . 114 LYS HZ2  1 1 
       11 118920 6 2   7 LYS HZ3  H  -9.051  31.316 -22.813 1.00 . F F . 114 LYS HZ3  1 1 
       11 118921 6 2   7 LYS N    N  -5.996  33.125 -18.913 1.00 . F F . 114 LYS N    1 1 
       11 118922 6 2   7 LYS NZ   N  -9.027  30.377 -22.370 1.00 . F F . 114 LYS NZ   1 1 
       11 118923 6 2   7 LYS O    O  -3.085  33.037 -18.734 1.00 . F F . 114 LYS O    1 1 
       11 118924 6 2   8 LEU C    C  -1.689  30.067 -16.132 1.00 . F F . 115 LEU C    1 1 
       11 118925 6 2   8 LEU CA   C  -2.432  31.384 -16.453 1.00 . F F . 115 LEU CA   1 1 
       11 118926 6 2   8 LEU CB   C  -3.137  32.000 -15.188 1.00 . F F . 115 LEU CB   1 1 
       11 118927 6 2   8 LEU CD1  C  -4.943  31.959 -13.328 1.00 . F F . 115 LEU CD1  1 1 
       11 118928 6 2   8 LEU CD2  C  -5.232  30.417 -15.276 1.00 . F F . 115 LEU CD2  1 1 
       11 118929 6 2   8 LEU CG   C  -4.193  31.124 -14.389 1.00 . F F . 115 LEU CG   1 1 
       11 118930 6 2   8 LEU H    H  -3.861  30.287 -17.554 1.00 . F F . 115 LEU H    1 1 
       11 118931 6 2   8 LEU HA   H  -1.706  32.103 -16.831 1.00 . F F . 115 LEU HA   1 1 
       11 118932 6 2   8 LEU HB2  H  -2.356  32.294 -14.490 1.00 . F F . 115 LEU HB2  1 1 
       11 118933 6 2   8 LEU HB3  H  -3.635  32.908 -15.509 1.00 . F F . 115 LEU HB3  1 1 
       11 118934 6 2   8 LEU HD11 H  -4.232  32.434 -12.672 1.00 . F F . 115 LEU HD11 1 1 
       11 118935 6 2   8 LEU HD12 H  -5.587  31.317 -12.742 1.00 . F F . 115 LEU HD12 1 1 
       11 118936 6 2   8 LEU HD13 H  -5.546  32.723 -13.813 1.00 . F F . 115 LEU HD13 1 1 
       11 118937 6 2   8 LEU HD21 H  -5.824  31.147 -15.813 1.00 . F F . 115 LEU HD21 1 1 
       11 118938 6 2   8 LEU HD22 H  -5.881  29.812 -14.658 1.00 . F F . 115 LEU HD22 1 1 
       11 118939 6 2   8 LEU HD23 H  -4.726  29.776 -15.984 1.00 . F F . 115 LEU HD23 1 1 
       11 118940 6 2   8 LEU HG   H  -3.652  30.350 -13.853 1.00 . F F . 115 LEU HG   1 1 
       11 118941 6 2   8 LEU N    N  -3.437  31.168 -17.499 1.00 . F F . 115 LEU N    1 1 
       11 118942 6 2   8 LEU O    O  -2.283  28.975 -16.143 1.00 . F F . 115 LEU O    1 1 
       11 118943 6 2   9 TYR C    C   1.674  29.414 -14.687 1.00 . F F . 116 TYR C    1 1 
       11 118944 6 2   9 TYR CA   C   0.547  29.057 -15.680 1.00 . F F . 116 TYR CA   1 1 
       11 118945 6 2   9 TYR CB   C   1.165  28.634 -17.062 1.00 . F F . 116 TYR CB   1 1 
       11 118946 6 2   9 TYR CD1  C  -0.025  26.400 -17.302 1.00 . F F . 116 TYR CD1  1 1 
       11 118947 6 2   9 TYR CD2  C  -0.076  27.875 -19.176 1.00 . F F . 116 TYR CD2  1 1 
       11 118948 6 2   9 TYR CE1  C  -0.741  25.464 -18.009 1.00 . F F . 116 TYR CE1  1 1 
       11 118949 6 2   9 TYR CE2  C  -0.802  26.939 -19.888 1.00 . F F . 116 TYR CE2  1 1 
       11 118950 6 2   9 TYR CG   C   0.328  27.626 -17.864 1.00 . F F . 116 TYR CG   1 1 
       11 118951 6 2   9 TYR CZ   C  -1.129  25.736 -19.300 1.00 . F F . 116 TYR CZ   1 1 
       11 118952 6 2   9 TYR H    H  -0.018  31.099 -15.757 1.00 . F F . 116 TYR H    1 1 
       11 118953 6 2   9 TYR HA   H  -0.014  28.227 -15.265 1.00 . F F . 116 TYR HA   1 1 
       11 118954 6 2   9 TYR HB2  H   1.305  29.519 -17.673 1.00 . F F . 116 TYR HB2  1 1 
       11 118955 6 2   9 TYR HB3  H   2.134  28.176 -16.898 1.00 . F F . 116 TYR HB3  1 1 
       11 118956 6 2   9 TYR HD1  H   0.277  26.180 -16.285 1.00 . F F . 116 TYR HD1  1 1 
       11 118957 6 2   9 TYR HD2  H   0.182  28.819 -19.641 1.00 . F F . 116 TYR HD2  1 1 
       11 118958 6 2   9 TYR HE1  H  -1.000  24.520 -17.533 1.00 . F F . 116 TYR HE1  1 1 
       11 118959 6 2   9 TYR HE2  H  -1.109  27.153 -20.907 1.00 . F F . 116 TYR HE2  1 1 
       11 118960 6 2   9 TYR HH   H  -1.460  24.722 -20.895 1.00 . F F . 116 TYR HH   1 1 
       11 118961 6 2   9 TYR N    N  -0.380  30.192 -15.857 1.00 . F F . 116 TYR N    1 1 
       11 118962 6 2   9 TYR O    O   1.886  30.595 -14.386 1.00 . F F . 116 TYR O    1 1 
       11 118963 6 2   9 TYR OH   O  -1.839  24.800 -20.013 1.00 . F F . 116 TYR OH   1 1 
       11 118964 6 2  10 PRO C    C   4.863  28.821 -14.419 1.00 . F F . 117 PRO C    1 1 
       11 118965 6 2  10 PRO CA   C   3.692  28.592 -13.433 1.00 . F F . 117 PRO CA   1 1 
       11 118966 6 2  10 PRO CB   C   3.869  27.269 -12.652 1.00 . F F . 117 PRO CB   1 1 
       11 118967 6 2  10 PRO CD   C   2.013  26.935 -14.124 1.00 . F F . 117 PRO CD   1 1 
       11 118968 6 2  10 PRO CG   C   3.205  26.236 -13.499 1.00 . F F . 117 PRO CG   1 1 
       11 118969 6 2  10 PRO HA   H   3.635  29.427 -12.738 1.00 . F F . 117 PRO HA   1 1 
       11 118970 6 2  10 PRO HB2  H   4.925  27.048 -12.507 1.00 . F F . 117 PRO HB2  1 1 
       11 118971 6 2  10 PRO HB3  H   3.377  27.333 -11.686 1.00 . F F . 117 PRO HB3  1 1 
       11 118972 6 2  10 PRO HD2  H   1.845  26.573 -15.131 1.00 . F F . 117 PRO HD2  1 1 
       11 118973 6 2  10 PRO HD3  H   1.122  26.792 -13.522 1.00 . F F . 117 PRO HD3  1 1 
       11 118974 6 2  10 PRO HG2  H   3.893  25.884 -14.265 1.00 . F F . 117 PRO HG2  1 1 
       11 118975 6 2  10 PRO HG3  H   2.870  25.401 -12.889 1.00 . F F . 117 PRO HG3  1 1 
       11 118976 6 2  10 PRO N    N   2.406  28.381 -14.141 1.00 . F F . 117 PRO N    1 1 
       11 118977 6 2  10 PRO O    O   4.658  28.984 -15.628 1.00 . F F . 117 PRO O    1 1 
       11 118978 6 2  11 PHE C    C   8.483  28.275 -13.933 1.00 . F F . 118 PHE C    1 1 
       11 118979 6 2  11 PHE CA   C   7.323  28.995 -14.653 1.00 . F F . 118 PHE CA   1 1 
       11 118980 6 2  11 PHE CB   C   7.622  30.521 -14.812 1.00 . F F . 118 PHE CB   1 1 
       11 118981 6 2  11 PHE CD1  C   7.404  31.244 -12.365 1.00 . F F . 118 PHE CD1  1 1 
       11 118982 6 2  11 PHE CD2  C   9.398  31.856 -13.551 1.00 . F F . 118 PHE CD2  1 1 
       11 118983 6 2  11 PHE CE1  C   7.895  31.863 -11.229 1.00 . F F . 118 PHE CE1  1 1 
       11 118984 6 2  11 PHE CE2  C   9.880  32.477 -12.417 1.00 . F F . 118 PHE CE2  1 1 
       11 118985 6 2  11 PHE CG   C   8.149  31.226 -13.551 1.00 . F F . 118 PHE CG   1 1 
       11 118986 6 2  11 PHE CZ   C   9.130  32.477 -11.259 1.00 . F F . 118 PHE CZ   1 1 
       11 118987 6 2  11 PHE H    H   6.168  28.649 -12.913 1.00 . F F . 118 PHE H    1 1 
       11 118988 6 2  11 PHE HA   H   7.191  28.545 -15.634 1.00 . F F . 118 PHE HA   1 1 
       11 118989 6 2  11 PHE HB2  H   8.353  30.650 -15.602 1.00 . F F . 118 PHE HB2  1 1 
       11 118990 6 2  11 PHE HB3  H   6.711  31.027 -15.114 1.00 . F F . 118 PHE HB3  1 1 
       11 118991 6 2  11 PHE HD1  H   6.433  30.764 -12.341 1.00 . F F . 118 PHE HD1  1 1 
       11 118992 6 2  11 PHE HD2  H   9.991  31.860 -14.457 1.00 . F F . 118 PHE HD2  1 1 
       11 118993 6 2  11 PHE HE1  H   7.307  31.870 -10.313 1.00 . F F . 118 PHE HE1  1 1 
       11 118994 6 2  11 PHE HE2  H  10.850  32.959 -12.431 1.00 . F F . 118 PHE HE2  1 1 
       11 118995 6 2  11 PHE HZ   H   9.514  32.958 -10.370 1.00 . F F . 118 PHE HZ   1 1 
       11 118996 6 2  11 PHE N    N   6.085  28.801 -13.880 1.00 . F F . 118 PHE N    1 1 
       11 118997 6 2  11 PHE O    O   8.399  28.017 -12.723 1.00 . F F . 118 PHE O    1 1 
       11 118998 6 2  12 THR C    C  11.637  28.491 -13.458 1.00 . F F . 119 THR C    1 1 
       11 118999 6 2  12 THR CA   C  10.777  27.365 -14.072 1.00 . F F . 119 THR CA   1 1 
       11 119000 6 2  12 THR CB   C  11.600  26.539 -15.129 1.00 . F F . 119 THR CB   1 1 
       11 119001 6 2  12 THR CG2  C  12.160  27.402 -16.281 1.00 . F F . 119 THR CG2  1 1 
       11 119002 6 2  12 THR H    H   9.544  28.129 -15.628 1.00 . F F . 119 THR H    1 1 
       11 119003 6 2  12 THR HA   H  10.471  26.684 -13.278 1.00 . F F . 119 THR HA   1 1 
       11 119004 6 2  12 THR HB   H  10.939  25.790 -15.559 1.00 . F F . 119 THR HB   1 1 
       11 119005 6 2  12 THR HG1  H  12.374  25.009 -14.142 1.00 . F F . 119 THR HG1  1 1 
       11 119006 6 2  12 THR HG21 H  12.678  26.774 -16.995 1.00 . F F . 119 THR HG21 1 1 
       11 119007 6 2  12 THR HG22 H  12.851  28.136 -15.887 1.00 . F F . 119 THR HG22 1 1 
       11 119008 6 2  12 THR HG23 H  11.347  27.915 -16.782 1.00 . F F . 119 THR HG23 1 1 
       11 119009 6 2  12 THR N    N   9.561  27.954 -14.666 1.00 . F F . 119 THR N    1 1 
       11 119010 6 2  12 THR O    O  11.738  29.580 -14.040 1.00 . F F . 119 THR O    1 1 
       11 119011 6 2  12 THR OG1  O  12.689  25.853 -14.488 1.00 . F F . 119 THR OG1  1 1 
       11 119012 6 2  13 TRP C    C  14.249  28.493 -10.823 1.00 . F F . 120 TRP C    1 1 
       11 119013 6 2  13 TRP CA   C  13.114  29.214 -11.597 1.00 . F F . 120 TRP CA   1 1 
       11 119014 6 2  13 TRP CB   C  12.307  30.232 -10.710 1.00 . F F . 120 TRP CB   1 1 
       11 119015 6 2  13 TRP CD1  C  10.189  29.028  -9.838 1.00 . F F . 120 TRP CD1  1 1 
       11 119016 6 2  13 TRP CD2  C  11.660  29.563  -8.236 1.00 . F F . 120 TRP CD2  1 1 
       11 119017 6 2  13 TRP CE2  C  10.574  28.902  -7.644 1.00 . F F . 120 TRP CE2  1 1 
       11 119018 6 2  13 TRP CE3  C  12.710  30.001  -7.419 1.00 . F F . 120 TRP CE3  1 1 
       11 119019 6 2  13 TRP CG   C  11.406  29.624  -9.648 1.00 . F F . 120 TRP CG   1 1 
       11 119020 6 2  13 TRP CH2  C  11.551  29.096  -5.500 1.00 . F F . 120 TRP CH2  1 1 
       11 119021 6 2  13 TRP CZ2  C  10.510  28.657  -6.277 1.00 . F F . 120 TRP CZ2  1 1 
       11 119022 6 2  13 TRP CZ3  C  12.645  29.763  -6.062 1.00 . F F . 120 TRP CZ3  1 1 
       11 119023 6 2  13 TRP H    H  12.062  27.381 -11.829 1.00 . F F . 120 TRP H    1 1 
       11 119024 6 2  13 TRP HA   H  13.596  29.784 -12.390 1.00 . F F . 120 TRP HA   1 1 
       11 119025 6 2  13 TRP HB2  H  13.009  30.891 -10.211 1.00 . F F . 120 TRP HB2  1 1 
       11 119026 6 2  13 TRP HB3  H  11.683  30.833 -11.364 1.00 . F F . 120 TRP HB3  1 1 
       11 119027 6 2  13 TRP HD1  H   9.706  28.920 -10.798 1.00 . F F . 120 TRP HD1  1 1 
       11 119028 6 2  13 TRP HE1  H   8.836  28.111  -8.518 1.00 . F F . 120 TRP HE1  1 1 
       11 119029 6 2  13 TRP HE3  H  13.562  30.519  -7.837 1.00 . F F . 120 TRP HE3  1 1 
       11 119030 6 2  13 TRP HH2  H  11.538  28.933  -4.427 1.00 . F F . 120 TRP HH2  1 1 
       11 119031 6 2  13 TRP HZ2  H   9.668  28.148  -5.826 1.00 . F F . 120 TRP HZ2  1 1 
       11 119032 6 2  13 TRP HZ3  H  13.450  30.095  -5.417 1.00 . F F . 120 TRP HZ3  1 1 
       11 119033 6 2  13 TRP N    N  12.225  28.243 -12.265 1.00 . F F . 120 TRP N    1 1 
       11 119034 6 2  13 TRP NE1  N   9.692  28.582  -8.640 1.00 . F F . 120 TRP NE1  1 1 
       11 119035 6 2  13 TRP O    O  15.391  28.475 -11.303 1.00 . F F . 120 TRP O    1 1 
       11 119036 6 2  14 ASP C    C  15.892  28.373  -8.143 1.00 . F F . 121 ASP C    1 1 
       11 119037 6 2  14 ASP CA   C  14.901  27.295  -8.692 1.00 . F F . 121 ASP CA   1 1 
       11 119038 6 2  14 ASP CB   C  15.639  26.065  -9.301 1.00 . F F . 121 ASP CB   1 1 
       11 119039 6 2  14 ASP CG   C  16.732  25.493  -8.381 1.00 . F F . 121 ASP CG   1 1 
       11 119040 6 2  14 ASP H    H  12.977  27.760  -9.453 1.00 . F F . 121 ASP H    1 1 
       11 119041 6 2  14 ASP HA   H  14.309  26.949  -7.848 1.00 . F F . 121 ASP HA   1 1 
       11 119042 6 2  14 ASP HB2  H  14.911  25.283  -9.502 1.00 . F F . 121 ASP HB2  1 1 
       11 119043 6 2  14 ASP HB3  H  16.091  26.358 -10.245 1.00 . F F . 121 ASP HB3  1 1 
       11 119044 6 2  14 ASP N    N  13.921  27.865  -9.662 1.00 . F F . 121 ASP N    1 1 
       11 119045 6 2  14 ASP O    O  16.141  29.395  -8.787 1.00 . F F . 121 ASP O    1 1 
       11 119046 6 2  14 ASP OD1  O  17.919  25.794  -8.605 1.00 . F F . 121 ASP OD1  1 1 
       11 119047 6 2  14 ASP OD2  O  16.407  24.795  -7.399 1.00 . F F . 121 ASP OD2  1 1 
       11 119048 6 2  15 ALA C    C  18.388  28.329  -5.373 1.00 . F F . 122 ALA C    1 1 
       11 119049 6 2  15 ALA CA   C  17.403  29.076  -6.301 1.00 . F F . 122 ALA CA   1 1 
       11 119050 6 2  15 ALA CB   C  16.644  30.179  -5.534 1.00 . F F . 122 ALA CB   1 1 
       11 119051 6 2  15 ALA H    H  16.153  27.349  -6.428 1.00 . F F . 122 ALA H    1 1 
       11 119052 6 2  15 ALA HA   H  17.978  29.555  -7.093 1.00 . F F . 122 ALA HA   1 1 
       11 119053 6 2  15 ALA HB1  H  16.086  29.739  -4.717 1.00 . F F . 122 ALA HB1  1 1 
       11 119054 6 2  15 ALA HB2  H  15.955  30.679  -6.204 1.00 . F F . 122 ALA HB2  1 1 
       11 119055 6 2  15 ALA HB3  H  17.344  30.905  -5.139 1.00 . F F . 122 ALA HB3  1 1 
       11 119056 6 2  15 ALA N    N  16.430  28.148  -6.926 1.00 . F F . 122 ALA N    1 1 
       11 119057 6 2  15 ALA O    O  19.130  28.966  -4.617 1.00 . F F . 122 ALA O    1 1 
       11 119058 6 2  16 VAL C    C  19.993  25.033  -5.299 1.00 . F F . 123 VAL C    1 1 
       11 119059 6 2  16 VAL CA   C  19.204  26.127  -4.543 1.00 . F F . 123 VAL CA   1 1 
       11 119060 6 2  16 VAL CB   C  18.255  25.488  -3.453 1.00 . F F . 123 VAL CB   1 1 
       11 119061 6 2  16 VAL CG1  C  17.097  24.679  -4.090 1.00 . F F . 123 VAL CG1  1 1 
       11 119062 6 2  16 VAL CG2  C  19.049  24.640  -2.418 1.00 . F F . 123 VAL CG2  1 1 
       11 119063 6 2  16 VAL H    H  17.921  26.553  -6.194 1.00 . F F . 123 VAL H    1 1 
       11 119064 6 2  16 VAL HA   H  19.923  26.758  -4.026 1.00 . F F . 123 VAL HA   1 1 
       11 119065 6 2  16 VAL HB   H  17.798  26.315  -2.909 1.00 . F F . 123 VAL HB   1 1 
       11 119066 6 2  16 VAL HG11 H  16.441  24.296  -3.315 1.00 . F F . 123 VAL HG11 1 1 
       11 119067 6 2  16 VAL HG12 H  17.493  23.850  -4.662 1.00 . F F . 123 VAL HG12 1 1 
       11 119068 6 2  16 VAL HG13 H  16.525  25.323  -4.749 1.00 . F F . 123 VAL HG13 1 1 
       11 119069 6 2  16 VAL HG21 H  19.804  25.258  -1.944 1.00 . F F . 123 VAL HG21 1 1 
       11 119070 6 2  16 VAL HG22 H  19.531  23.805  -2.911 1.00 . F F . 123 VAL HG22 1 1 
       11 119071 6 2  16 VAL HG23 H  18.376  24.263  -1.658 1.00 . F F . 123 VAL HG23 1 1 
       11 119072 6 2  16 VAL N    N  18.424  26.983  -5.471 1.00 . F F . 123 VAL N    1 1 
       11 119073 6 2  16 VAL O    O  21.069  24.610  -4.847 1.00 . F F . 123 VAL O    1 1 
       11 119074 6 2  17 ARG C    C  19.832  22.208  -6.476 1.00 . F F . 124 ARG C    1 1 
       11 119075 6 2  17 ARG CA   C  19.982  23.502  -7.288 1.00 . F F . 124 ARG CA   1 1 
       11 119076 6 2  17 ARG CB   C  21.454  23.732  -7.796 1.00 . F F . 124 ARG CB   1 1 
       11 119077 6 2  17 ARG CD   C  21.402  26.263  -8.395 1.00 . F F . 124 ARG CD   1 1 
       11 119078 6 2  17 ARG CG   C  21.642  24.823  -8.889 1.00 . F F . 124 ARG CG   1 1 
       11 119079 6 2  17 ARG CZ   C  20.692  28.008 -10.058 1.00 . F F . 124 ARG CZ   1 1 
       11 119080 6 2  17 ARG H    H  18.676  25.091  -6.805 1.00 . F F . 124 ARG H    1 1 
       11 119081 6 2  17 ARG HA   H  19.328  23.421  -8.152 1.00 . F F . 124 ARG HA   1 1 
       11 119082 6 2  17 ARG HB2  H  22.074  24.000  -6.946 1.00 . F F . 124 ARG HB2  1 1 
       11 119083 6 2  17 ARG HB3  H  21.827  22.793  -8.196 1.00 . F F . 124 ARG HB3  1 1 
       11 119084 6 2  17 ARG HD2  H  20.380  26.350  -8.036 1.00 . F F . 124 ARG HD2  1 1 
       11 119085 6 2  17 ARG HD3  H  22.081  26.472  -7.577 1.00 . F F . 124 ARG HD3  1 1 
       11 119086 6 2  17 ARG HE   H  22.569  27.378  -9.751 1.00 . F F . 124 ARG HE   1 1 
       11 119087 6 2  17 ARG HG2  H  22.655  24.759  -9.265 1.00 . F F . 124 ARG HG2  1 1 
       11 119088 6 2  17 ARG HG3  H  20.956  24.617  -9.707 1.00 . F F . 124 ARG HG3  1 1 
       11 119089 6 2  17 ARG HH11 H  19.142  27.253  -8.997 1.00 . F F . 124 ARG HH11 1 1 
       11 119090 6 2  17 ARG HH12 H  18.725  28.463 -10.167 1.00 . F F . 124 ARG HH12 1 1 
       11 119091 6 2  17 ARG HH21 H  21.999  28.952 -11.280 1.00 . F F . 124 ARG HH21 1 1 
       11 119092 6 2  17 ARG HH22 H  20.336  29.426 -11.462 1.00 . F F . 124 ARG HH22 1 1 
       11 119093 6 2  17 ARG N    N  19.463  24.625  -6.476 1.00 . F F . 124 ARG N    1 1 
       11 119094 6 2  17 ARG NE   N  21.638  27.260  -9.462 1.00 . F F . 124 ARG NE   1 1 
       11 119095 6 2  17 ARG NH1  N  19.419  27.898  -9.714 1.00 . F F . 124 ARG NH1  1 1 
       11 119096 6 2  17 ARG NH2  N  21.037  28.864 -11.006 1.00 . F F . 124 ARG NH2  1 1 
       11 119097 6 2  17 ARG O    O  20.825  21.539  -6.142 1.00 . F F . 124 ARG O    1 1 
       11 119098 6 2  18 TYR C    C  18.630  19.441  -5.690 1.00 . F F . 125 TYR C    1 1 
       11 119099 6 2  18 TYR CA   C  18.235  20.840  -5.168 1.00 . F F . 125 TYR CA   1 1 
       11 119100 6 2  18 TYR CB   C  16.734  20.882  -4.780 1.00 . F F . 125 TYR CB   1 1 
       11 119101 6 2  18 TYR CD1  C  16.740  20.275  -2.293 1.00 . F F . 125 TYR CD1  1 1 
       11 119102 6 2  18 TYR CD2  C  15.729  18.730  -3.808 1.00 . F F . 125 TYR CD2  1 1 
       11 119103 6 2  18 TYR CE1  C  16.456  19.427  -1.236 1.00 . F F . 125 TYR CE1  1 1 
       11 119104 6 2  18 TYR CE2  C  15.440  17.891  -2.750 1.00 . F F . 125 TYR CE2  1 1 
       11 119105 6 2  18 TYR CG   C  16.384  19.946  -3.607 1.00 . F F . 125 TYR CG   1 1 
       11 119106 6 2  18 TYR CZ   C  15.804  18.237  -1.470 1.00 . F F . 125 TYR CZ   1 1 
       11 119107 6 2  18 TYR H    H  17.825  22.391  -6.557 1.00 . F F . 125 TYR H    1 1 
       11 119108 6 2  18 TYR HA   H  18.819  21.053  -4.271 1.00 . F F . 125 TYR HA   1 1 
       11 119109 6 2  18 TYR HB2  H  16.468  21.893  -4.489 1.00 . F F . 125 TYR HB2  1 1 
       11 119110 6 2  18 TYR HB3  H  16.133  20.599  -5.637 1.00 . F F . 125 TYR HB3  1 1 
       11 119111 6 2  18 TYR HD1  H  17.243  21.211  -2.107 1.00 . F F . 125 TYR HD1  1 1 
       11 119112 6 2  18 TYR HD2  H  15.439  18.447  -4.814 1.00 . F F . 125 TYR HD2  1 1 
       11 119113 6 2  18 TYR HE1  H  16.741  19.705  -0.228 1.00 . F F . 125 TYR HE1  1 1 
       11 119114 6 2  18 TYR HE2  H  14.924  16.958  -2.932 1.00 . F F . 125 TYR HE2  1 1 
       11 119115 6 2  18 TYR HH   H  15.146  17.891   0.307 1.00 . F F . 125 TYR HH   1 1 
       11 119116 6 2  18 TYR N    N  18.563  21.893  -6.136 1.00 . F F . 125 TYR N    1 1 
       11 119117 6 2  18 TYR O    O  17.963  18.866  -6.556 1.00 . F F . 125 TYR O    1 1 
       11 119118 6 2  18 TYR OH   O  15.515  17.386  -0.421 1.00 . F F . 125 TYR OH   1 1 
       11 119119 6 2  19 ASN C    C  20.827  17.034  -4.073 1.00 . F F . 126 ASN C    1 1 
       11 119120 6 2  19 ASN CA   C  20.264  17.588  -5.410 1.00 . F F . 126 ASN CA   1 1 
       11 119121 6 2  19 ASN CB   C  21.349  17.663  -6.533 1.00 . F F . 126 ASN CB   1 1 
       11 119122 6 2  19 ASN CG   C  21.771  16.295  -7.082 1.00 . F F . 126 ASN CG   1 1 
       11 119123 6 2  19 ASN H    H  20.265  19.512  -4.558 1.00 . F F . 126 ASN H    1 1 
       11 119124 6 2  19 ASN HA   H  19.443  16.952  -5.732 1.00 . F F . 126 ASN HA   1 1 
       11 119125 6 2  19 ASN HB2  H  20.957  18.233  -7.363 1.00 . F F . 126 ASN HB2  1 1 
       11 119126 6 2  19 ASN HB3  H  22.228  18.172  -6.145 1.00 . F F . 126 ASN HB3  1 1 
       11 119127 6 2  19 ASN HD21 H  23.598  16.963  -7.497 1.00 . F F . 126 ASN HD21 1 1 
       11 119128 6 2  19 ASN HD22 H  23.287  15.309  -7.886 1.00 . F F . 126 ASN HD22 1 1 
       11 119129 6 2  19 ASN N    N  19.747  18.939  -5.155 1.00 . F F . 126 ASN N    1 1 
       11 119130 6 2  19 ASN ND2  N  23.008  16.179  -7.536 1.00 . F F . 126 ASN ND2  1 1 
       11 119131 6 2  19 ASN O    O  21.673  16.127  -4.045 1.00 . F F . 126 ASN O    1 1 
       11 119132 6 2  19 ASN OD1  O  20.980  15.350  -7.101 1.00 . F F . 126 ASN OD1  1 1 
       11 119133 6 2  20 GLY C    C  20.282  15.874  -1.171 1.00 . F F . 127 GLY C    1 1 
       11 119134 6 2  20 GLY CA   C  20.755  17.253  -1.607 1.00 . F F . 127 GLY CA   1 1 
       11 119135 6 2  20 GLY H    H  19.574  18.240  -3.055 1.00 . F F . 127 GLY H    1 1 
       11 119136 6 2  20 GLY HA2  H  21.838  17.295  -1.574 1.00 . F F . 127 GLY HA2  1 1 
       11 119137 6 2  20 GLY HA3  H  20.363  17.986  -0.916 1.00 . F F . 127 GLY HA3  1 1 
       11 119138 6 2  20 GLY N    N  20.302  17.592  -2.954 1.00 . F F . 127 GLY N    1 1 
       11 119139 6 2  20 GLY O    O  19.084  15.584  -1.232 1.00 . F F . 127 GLY O    1 1 
       11 119140 6 2  21 LYS C    C  21.008  13.435   1.147 1.00 . F F . 128 LYS C    1 1 
       11 119141 6 2  21 LYS CA   C  20.969  13.626  -0.374 1.00 . F F . 128 LYS CA   1 1 
       11 119142 6 2  21 LYS CB   C  22.005  12.689  -1.048 1.00 . F F . 128 LYS CB   1 1 
       11 119143 6 2  21 LYS CD   C  22.937  11.696  -3.229 1.00 . F F . 128 LYS CD   1 1 
       11 119144 6 2  21 LYS CE   C  24.416  11.833  -2.815 1.00 . F F . 128 LYS CE   1 1 
       11 119145 6 2  21 LYS CG   C  22.027  12.769  -2.589 1.00 . F F . 128 LYS CG   1 1 
       11 119146 6 2  21 LYS H    H  22.144  15.366  -0.638 1.00 . F F . 128 LYS H    1 1 
       11 119147 6 2  21 LYS HA   H  19.977  13.360  -0.738 1.00 . F F . 128 LYS HA   1 1 
       11 119148 6 2  21 LYS HB2  H  22.997  12.940  -0.682 1.00 . F F . 128 LYS HB2  1 1 
       11 119149 6 2  21 LYS HB3  H  21.782  11.665  -0.767 1.00 . F F . 128 LYS HB3  1 1 
       11 119150 6 2  21 LYS HD2  H  22.585  10.715  -2.928 1.00 . F F . 128 LYS HD2  1 1 
       11 119151 6 2  21 LYS HD3  H  22.867  11.776  -4.309 1.00 . F F . 128 LYS HD3  1 1 
       11 119152 6 2  21 LYS HE2  H  24.777  12.812  -3.105 1.00 . F F . 128 LYS HE2  1 1 
       11 119153 6 2  21 LYS HE3  H  24.497  11.726  -1.741 1.00 . F F . 128 LYS HE3  1 1 
       11 119154 6 2  21 LYS HG2  H  21.016  12.631  -2.957 1.00 . F F . 128 LYS HG2  1 1 
       11 119155 6 2  21 LYS HG3  H  22.375  13.752  -2.887 1.00 . F F . 128 LYS HG3  1 1 
       11 119156 6 2  21 LYS HZ1  H  26.270  10.970  -3.255 1.00 . F F . 128 LYS HZ1  1 1 
       11 119157 6 2  21 LYS HZ2  H  25.133  10.825  -4.496 1.00 . F F . 128 LYS HZ2  1 1 
       11 119158 6 2  21 LYS HZ3  H  25.012   9.853  -3.120 1.00 . F F . 128 LYS HZ3  1 1 
       11 119159 6 2  21 LYS N    N  21.232  15.028  -0.736 1.00 . F F . 128 LYS N    1 1 
       11 119160 6 2  21 LYS NZ   N  25.265  10.801  -3.466 1.00 . F F . 128 LYS NZ   1 1 
       11 119161 6 2  21 LYS O    O  21.873  14.000   1.823 1.00 . F F . 128 LYS O    1 1 
       11 119162 6 2  22 LEU C    C  19.604  10.794   3.271 1.00 . F F . 129 LEU C    1 1 
       11 119163 6 2  22 LEU CA   C  19.983  12.278   3.098 1.00 . F F . 129 LEU CA   1 1 
       11 119164 6 2  22 LEU CB   C  18.967  13.220   3.838 1.00 . F F . 129 LEU CB   1 1 
       11 119165 6 2  22 LEU CD1  C  16.564  13.928   4.471 1.00 . F F . 129 LEU CD1  1 1 
       11 119166 6 2  22 LEU CD2  C  17.117  13.442   2.037 1.00 . F F . 129 LEU CD2  1 1 
       11 119167 6 2  22 LEU CG   C  17.431  13.078   3.504 1.00 . F F . 129 LEU CG   1 1 
       11 119168 6 2  22 LEU H    H  19.445  12.182   1.044 1.00 . F F . 129 LEU H    1 1 
       11 119169 6 2  22 LEU HA   H  20.969  12.414   3.538 1.00 . F F . 129 LEU HA   1 1 
       11 119170 6 2  22 LEU HB2  H  19.090  13.049   4.903 1.00 . F F . 129 LEU HB2  1 1 
       11 119171 6 2  22 LEU HB3  H  19.261  14.246   3.637 1.00 . F F . 129 LEU HB3  1 1 
       11 119172 6 2  22 LEU HD11 H  16.735  13.609   5.489 1.00 . F F . 129 LEU HD11 1 1 
       11 119173 6 2  22 LEU HD12 H  15.514  13.799   4.235 1.00 . F F . 129 LEU HD12 1 1 
       11 119174 6 2  22 LEU HD13 H  16.822  14.978   4.376 1.00 . F F . 129 LEU HD13 1 1 
       11 119175 6 2  22 LEU HD21 H  17.412  14.463   1.837 1.00 . F F . 129 LEU HD21 1 1 
       11 119176 6 2  22 LEU HD22 H  16.057  13.331   1.851 1.00 . F F . 129 LEU HD22 1 1 
       11 119177 6 2  22 LEU HD23 H  17.660  12.777   1.376 1.00 . F F . 129 LEU HD23 1 1 
       11 119178 6 2  22 LEU HG   H  17.144  12.042   3.650 1.00 . F F . 129 LEU HG   1 1 
       11 119179 6 2  22 LEU N    N  20.084  12.606   1.662 1.00 . F F . 129 LEU N    1 1 
       11 119180 6 2  22 LEU O    O  19.605  10.034   2.296 1.00 . F F . 129 LEU O    1 1 
       11 119181 6 2  23 ILE C    C  18.092   9.007   6.193 1.00 . F F . 130 ILE C    1 1 
       11 119182 6 2  23 ILE CA   C  18.901   9.014   4.870 1.00 . F F . 130 ILE CA   1 1 
       11 119183 6 2  23 ILE CB   C  20.153   8.044   4.965 1.00 . F F . 130 ILE CB   1 1 
       11 119184 6 2  23 ILE CD1  C  20.857   5.570   5.407 1.00 . F F . 130 ILE CD1  1 1 
       11 119185 6 2  23 ILE CG1  C  19.720   6.577   5.314 1.00 . F F . 130 ILE CG1  1 1 
       11 119186 6 2  23 ILE CG2  C  21.222   8.579   5.962 1.00 . F F . 130 ILE CG2  1 1 
       11 119187 6 2  23 ILE H    H  19.393  11.040   5.250 1.00 . F F . 130 ILE H    1 1 
       11 119188 6 2  23 ILE HA   H  18.252   8.655   4.074 1.00 . F F . 130 ILE HA   1 1 
       11 119189 6 2  23 ILE HB   H  20.614   8.036   3.980 1.00 . F F . 130 ILE HB   1 1 
       11 119190 6 2  23 ILE HD11 H  21.382   5.522   4.461 1.00 . F F . 130 ILE HD11 1 1 
       11 119191 6 2  23 ILE HD12 H  20.451   4.597   5.637 1.00 . F F . 130 ILE HD12 1 1 
       11 119192 6 2  23 ILE HD13 H  21.546   5.863   6.187 1.00 . F F . 130 ILE HD13 1 1 
       11 119193 6 2  23 ILE HG12 H  19.209   6.571   6.268 1.00 . F F . 130 ILE HG12 1 1 
       11 119194 6 2  23 ILE HG13 H  19.034   6.220   4.554 1.00 . F F . 130 ILE HG13 1 1 
       11 119195 6 2  23 ILE HG21 H  22.087   7.928   5.961 1.00 . F F . 130 ILE HG21 1 1 
       11 119196 6 2  23 ILE HG22 H  20.809   8.615   6.962 1.00 . F F . 130 ILE HG22 1 1 
       11 119197 6 2  23 ILE HG23 H  21.528   9.578   5.671 1.00 . F F . 130 ILE HG23 1 1 
       11 119198 6 2  23 ILE N    N  19.316  10.390   4.524 1.00 . F F . 130 ILE N    1 1 
       11 119199 6 2  23 ILE O    O  17.187   8.172   6.372 1.00 . F F . 130 ILE O    1 1 
       11 119200 6 2  24 ALA C    C  18.258   8.847   9.310 1.00 . F F . 131 ALA C    1 1 
       11 119201 6 2  24 ALA CA   C  17.850  10.080   8.464 1.00 . F F . 131 ALA CA   1 1 
       11 119202 6 2  24 ALA CB   C  16.319  10.310   8.408 1.00 . F F . 131 ALA CB   1 1 
       11 119203 6 2  24 ALA H    H  19.084  10.635   6.832 1.00 . F F . 131 ALA H    1 1 
       11 119204 6 2  24 ALA HA   H  18.302  10.957   8.919 1.00 . F F . 131 ALA HA   1 1 
       11 119205 6 2  24 ALA HB1  H  15.935  10.462   9.408 1.00 . F F . 131 ALA HB1  1 1 
       11 119206 6 2  24 ALA HB2  H  15.834   9.451   7.964 1.00 . F F . 131 ALA HB2  1 1 
       11 119207 6 2  24 ALA HB3  H  16.109  11.186   7.807 1.00 . F F . 131 ALA HB3  1 1 
       11 119208 6 2  24 ALA N    N  18.420   9.972   7.097 1.00 . F F . 131 ALA N    1 1 
       11 119209 6 2  24 ALA O    O  19.317   8.252   9.051 1.00 . F F . 131 ALA O    1 1 
       11 119210 6 2  25 TYR C    C  16.532   6.272  11.062 1.00 . F F . 132 TYR C    1 1 
       11 119211 6 2  25 TYR CA   C  17.717   7.274  11.156 1.00 . F F . 132 TYR CA   1 1 
       11 119212 6 2  25 TYR CB   C  18.083   7.670  12.620 1.00 . F F . 132 TYR CB   1 1 
       11 119213 6 2  25 TYR CD1  C  17.639  10.097  13.333 1.00 . F F . 132 TYR CD1  1 1 
       11 119214 6 2  25 TYR CD2  C  16.003   8.459  13.929 1.00 . F F . 132 TYR CD2  1 1 
       11 119215 6 2  25 TYR CE1  C  16.898  11.068  13.988 1.00 . F F . 132 TYR CE1  1 1 
       11 119216 6 2  25 TYR CE2  C  15.258   9.427  14.567 1.00 . F F . 132 TYR CE2  1 1 
       11 119217 6 2  25 TYR CG   C  17.214   8.763  13.291 1.00 . F F . 132 TYR CG   1 1 
       11 119218 6 2  25 TYR CZ   C  15.711  10.724  14.601 1.00 . F F . 132 TYR CZ   1 1 
       11 119219 6 2  25 TYR H    H  16.684   9.032  10.559 1.00 . F F . 132 TYR H    1 1 
       11 119220 6 2  25 TYR HA   H  18.587   6.768  10.730 1.00 . F F . 132 TYR HA   1 1 
       11 119221 6 2  25 TYR HB2  H  18.028   6.788  13.244 1.00 . F F . 132 TYR HB2  1 1 
       11 119222 6 2  25 TYR HB3  H  19.116   8.017  12.633 1.00 . F F . 132 TYR HB3  1 1 
       11 119223 6 2  25 TYR HD1  H  18.571  10.369  12.849 1.00 . F F . 132 TYR HD1  1 1 
       11 119224 6 2  25 TYR HD2  H  15.641   7.437  13.907 1.00 . F F . 132 TYR HD2  1 1 
       11 119225 6 2  25 TYR HE1  H  17.245  12.092  14.007 1.00 . F F . 132 TYR HE1  1 1 
       11 119226 6 2  25 TYR HE2  H  14.325   9.164  15.049 1.00 . F F . 132 TYR HE2  1 1 
       11 119227 6 2  25 TYR HH   H  15.067  12.522  14.824 1.00 . F F . 132 TYR HH   1 1 
       11 119228 6 2  25 TYR N    N  17.461   8.480  10.338 1.00 . F F . 132 TYR N    1 1 
       11 119229 6 2  25 TYR O    O  15.572   6.334  11.841 1.00 . F F . 132 TYR O    1 1 
       11 119230 6 2  25 TYR OH   O  14.979  11.678  15.271 1.00 . F F . 132 TYR OH   1 1 
       11 119231 6 2  26 PRO C    C  15.984   2.945  10.568 1.00 . F F . 133 PRO C    1 1 
       11 119232 6 2  26 PRO CA   C  15.548   4.275   9.903 1.00 . F F . 133 PRO CA   1 1 
       11 119233 6 2  26 PRO CB   C  15.461   4.151   8.366 1.00 . F F . 133 PRO CB   1 1 
       11 119234 6 2  26 PRO CD   C  17.535   5.294   8.918 1.00 . F F . 133 PRO CD   1 1 
       11 119235 6 2  26 PRO CG   C  16.864   4.404   7.876 1.00 . F F . 133 PRO CG   1 1 
       11 119236 6 2  26 PRO HA   H  14.581   4.572  10.301 1.00 . F F . 133 PRO HA   1 1 
       11 119237 6 2  26 PRO HB2  H  15.112   3.159   8.083 1.00 . F F . 133 PRO HB2  1 1 
       11 119238 6 2  26 PRO HB3  H  14.785   4.900   7.970 1.00 . F F . 133 PRO HB3  1 1 
       11 119239 6 2  26 PRO HD2  H  18.475   4.864   9.247 1.00 . F F . 133 PRO HD2  1 1 
       11 119240 6 2  26 PRO HD3  H  17.706   6.288   8.515 1.00 . F F . 133 PRO HD3  1 1 
       11 119241 6 2  26 PRO HG2  H  17.394   3.459   7.783 1.00 . F F . 133 PRO HG2  1 1 
       11 119242 6 2  26 PRO HG3  H  16.841   4.906   6.913 1.00 . F F . 133 PRO HG3  1 1 
       11 119243 6 2  26 PRO N    N  16.552   5.346  10.045 1.00 . F F . 133 PRO N    1 1 
       11 119244 6 2  26 PRO O    O  17.026   2.870  11.222 1.00 . F F . 133 PRO O    1 1 
       11 119245 6 2  27 ILE C    C  16.067  -0.232   9.633 1.00 . F F . 134 ILE C    1 1 
       11 119246 6 2  27 ILE CA   C  15.478   0.534  10.842 1.00 . F F . 134 ILE CA   1 1 
       11 119247 6 2  27 ILE CB   C  14.182  -0.170  11.423 1.00 . F F . 134 ILE CB   1 1 
       11 119248 6 2  27 ILE CD1  C  14.773  -0.107  13.978 1.00 . F F . 134 ILE CD1  1 1 
       11 119249 6 2  27 ILE CG1  C  13.841   0.343  12.864 1.00 . F F . 134 ILE CG1  1 1 
       11 119250 6 2  27 ILE CG2  C  14.278  -1.702  11.414 1.00 . F F . 134 ILE CG2  1 1 
       11 119251 6 2  27 ILE H    H  14.300   2.061   9.958 1.00 . F F . 134 ILE H    1 1 
       11 119252 6 2  27 ILE HA   H  16.229   0.579  11.633 1.00 . F F . 134 ILE HA   1 1 
       11 119253 6 2  27 ILE HB   H  13.355   0.097  10.768 1.00 . F F . 134 ILE HB   1 1 
       11 119254 6 2  27 ILE HD11 H  14.837  -1.187  13.990 1.00 . F F . 134 ILE HD11 1 1 
       11 119255 6 2  27 ILE HD12 H  14.381   0.233  14.929 1.00 . F F . 134 ILE HD12 1 1 
       11 119256 6 2  27 ILE HD13 H  15.756   0.314  13.824 1.00 . F F . 134 ILE HD13 1 1 
       11 119257 6 2  27 ILE HG12 H  13.855   1.426  12.862 1.00 . F F . 134 ILE HG12 1 1 
       11 119258 6 2  27 ILE HG13 H  12.840   0.017  13.124 1.00 . F F . 134 ILE HG13 1 1 
       11 119259 6 2  27 ILE HG21 H  15.128  -2.020  12.007 1.00 . F F . 134 ILE HG21 1 1 
       11 119260 6 2  27 ILE HG22 H  14.404  -2.054  10.399 1.00 . F F . 134 ILE HG22 1 1 
       11 119261 6 2  27 ILE HG23 H  13.375  -2.132  11.828 1.00 . F F . 134 ILE HG23 1 1 
       11 119262 6 2  27 ILE N    N  15.155   1.909  10.409 1.00 . F F . 134 ILE N    1 1 
       11 119263 6 2  27 ILE O    O  15.419  -0.316   8.583 1.00 . F F . 134 ILE O    1 1 
       11 119264 6 2  28 ALA C    C  17.479  -2.862   8.489 1.00 . F F . 135 ALA C    1 1 
       11 119265 6 2  28 ALA CA   C  18.038  -1.439   8.707 1.00 . F F . 135 ALA CA   1 1 
       11 119266 6 2  28 ALA CB   C  19.536  -1.451   9.030 1.00 . F F . 135 ALA CB   1 1 
       11 119267 6 2  28 ALA H    H  17.726  -0.701  10.674 1.00 . F F . 135 ALA H    1 1 
       11 119268 6 2  28 ALA HA   H  17.907  -0.860   7.789 1.00 . F F . 135 ALA HA   1 1 
       11 119269 6 2  28 ALA HB1  H  20.076  -1.935   8.229 1.00 . F F . 135 ALA HB1  1 1 
       11 119270 6 2  28 ALA HB2  H  19.710  -1.986   9.956 1.00 . F F . 135 ALA HB2  1 1 
       11 119271 6 2  28 ALA HB3  H  19.891  -0.434   9.133 1.00 . F F . 135 ALA HB3  1 1 
       11 119272 6 2  28 ALA N    N  17.301  -0.757   9.789 1.00 . F F . 135 ALA N    1 1 
       11 119273 6 2  28 ALA O    O  16.724  -3.081   7.535 1.00 . F F . 135 ALA O    1 1 
       11 119274 6 2  29 VAL C    C  17.277  -5.959   8.142 1.00 . F F . 136 VAL C    1 1 
       11 119275 6 2  29 VAL CA   C  17.344  -5.206   9.511 1.00 . F F . 136 VAL CA   1 1 
       11 119276 6 2  29 VAL CB   C  15.962  -5.302  10.299 1.00 . F F . 136 VAL CB   1 1 
       11 119277 6 2  29 VAL CG1  C  16.062  -4.683  11.728 1.00 . F F . 136 VAL CG1  1 1 
       11 119278 6 2  29 VAL CG2  C  14.798  -4.692   9.481 1.00 . F F . 136 VAL CG2  1 1 
       11 119279 6 2  29 VAL H    H  18.463  -3.512  10.122 1.00 . F F . 136 VAL H    1 1 
       11 119280 6 2  29 VAL HA   H  18.081  -5.733  10.108 1.00 . F F . 136 VAL HA   1 1 
       11 119281 6 2  29 VAL HB   H  15.741  -6.362  10.437 1.00 . F F . 136 VAL HB   1 1 
       11 119282 6 2  29 VAL HG11 H  16.391  -3.651  11.662 1.00 . F F . 136 VAL HG11 1 1 
       11 119283 6 2  29 VAL HG12 H  16.767  -5.243  12.325 1.00 . F F . 136 VAL HG12 1 1 
       11 119284 6 2  29 VAL HG13 H  15.085  -4.707  12.217 1.00 . F F . 136 VAL HG13 1 1 
       11 119285 6 2  29 VAL HG21 H  14.696  -5.229   8.546 1.00 . F F . 136 VAL HG21 1 1 
       11 119286 6 2  29 VAL HG22 H  15.003  -3.650   9.271 1.00 . F F . 136 VAL HG22 1 1 
       11 119287 6 2  29 VAL HG23 H  13.874  -4.766  10.038 1.00 . F F . 136 VAL HG23 1 1 
       11 119288 6 2  29 VAL N    N  17.832  -3.795   9.429 1.00 . F F . 136 VAL N    1 1 
       11 119289 6 2  29 VAL O    O  17.923  -5.578   7.160 1.00 . F F . 136 VAL O    1 1 
       11 119290 6 2  30 GLU C    C  14.793  -8.343   7.024 1.00 . F F . 137 GLU C    1 1 
       11 119291 6 2  30 GLU CA   C  16.264  -7.913   6.949 1.00 . F F . 137 GLU CA   1 1 
       11 119292 6 2  30 GLU CB   C  17.194  -9.165   6.908 1.00 . F F . 137 GLU CB   1 1 
       11 119293 6 2  30 GLU CD   C  18.669  -8.577   4.916 1.00 . F F . 137 GLU CD   1 1 
       11 119294 6 2  30 GLU CG   C  18.621  -8.892   6.412 1.00 . F F . 137 GLU CG   1 1 
       11 119295 6 2  30 GLU H    H  16.239  -7.432   9.007 1.00 . F F . 137 GLU H    1 1 
       11 119296 6 2  30 GLU HA   H  16.418  -7.310   6.058 1.00 . F F . 137 GLU HA   1 1 
       11 119297 6 2  30 GLU HB2  H  17.258  -9.582   7.910 1.00 . F F . 137 GLU HB2  1 1 
       11 119298 6 2  30 GLU HB3  H  16.751  -9.917   6.261 1.00 . F F . 137 GLU HB3  1 1 
       11 119299 6 2  30 GLU HG2  H  19.032  -8.054   6.968 1.00 . F F . 137 GLU HG2  1 1 
       11 119300 6 2  30 GLU HG3  H  19.235  -9.768   6.602 1.00 . F F . 137 GLU HG3  1 1 
       11 119301 6 2  30 GLU N    N  16.569  -7.104   8.147 1.00 . F F . 137 GLU N    1 1 
       11 119302 6 2  30 GLU O    O  13.935  -7.881   6.258 1.00 . F F . 137 GLU O    1 1 
       11 119303 6 2  30 GLU OE1  O  19.037  -7.452   4.532 1.00 . F F . 137 GLU OE1  1 1 
       11 119304 6 2  30 GLU OE2  O  18.311  -9.467   4.118 1.00 . F F . 137 GLU OE2  1 1 
       11 119305 6 2  31 ALA C    C  13.220 -10.044   9.848 1.00 . F F . 138 ALA C    1 1 
       11 119306 6 2  31 ALA CA   C  13.231  -9.763   8.338 1.00 . F F . 138 ALA CA   1 1 
       11 119307 6 2  31 ALA CB   C  12.962 -11.042   7.507 1.00 . F F . 138 ALA CB   1 1 
       11 119308 6 2  31 ALA H    H  15.296  -9.517   8.546 1.00 . F F . 138 ALA H    1 1 
       11 119309 6 2  31 ALA HA   H  12.462  -9.022   8.116 1.00 . F F . 138 ALA HA   1 1 
       11 119310 6 2  31 ALA HB1  H  11.987 -11.442   7.754 1.00 . F F . 138 ALA HB1  1 1 
       11 119311 6 2  31 ALA HB2  H  13.718 -11.788   7.723 1.00 . F F . 138 ALA HB2  1 1 
       11 119312 6 2  31 ALA HB3  H  12.993 -10.803   6.452 1.00 . F F . 138 ALA HB3  1 1 
       11 119313 6 2  31 ALA N    N  14.542  -9.216   8.003 1.00 . F F . 138 ALA N    1 1 
       11 119314 6 2  31 ALA O    O  14.129  -9.594  10.570 1.00 . F F . 138 ALA O    1 1 
       11 119315 6 2  32 LEU C    C  12.917 -12.384  12.023 1.00 . F F . 139 LEU C    1 1 
       11 119316 6 2  32 LEU CA   C  12.092 -11.103  11.759 1.00 . F F . 139 LEU CA   1 1 
       11 119317 6 2  32 LEU CB   C  10.601 -11.272  12.201 1.00 . F F . 139 LEU CB   1 1 
       11 119318 6 2  32 LEU CD1  C  11.247 -10.902  14.674 1.00 . F F . 139 LEU CD1  1 1 
       11 119319 6 2  32 LEU CD2  C   9.976  -9.073  13.410 1.00 . F F . 139 LEU CD2  1 1 
       11 119320 6 2  32 LEU CG   C  10.211 -10.600  13.565 1.00 . F F . 139 LEU CG   1 1 
       11 119321 6 2  32 LEU H    H  11.478 -11.020   9.724 1.00 . F F . 139 LEU H    1 1 
       11 119322 6 2  32 LEU HA   H  12.537 -10.287  12.333 1.00 . F F . 139 LEU HA   1 1 
       11 119323 6 2  32 LEU HB2  H   9.962 -10.859  11.423 1.00 . F F . 139 LEU HB2  1 1 
       11 119324 6 2  32 LEU HB3  H  10.371 -12.335  12.270 1.00 . F F . 139 LEU HB3  1 1 
       11 119325 6 2  32 LEU HD11 H  12.216 -10.483  14.412 1.00 . F F . 139 LEU HD11 1 1 
       11 119326 6 2  32 LEU HD12 H  11.349 -11.972  14.801 1.00 . F F . 139 LEU HD12 1 1 
       11 119327 6 2  32 LEU HD13 H  10.917 -10.469  15.609 1.00 . F F . 139 LEU HD13 1 1 
       11 119328 6 2  32 LEU HD21 H  10.892  -8.585  13.099 1.00 . F F . 139 LEU HD21 1 1 
       11 119329 6 2  32 LEU HD22 H   9.650  -8.650  14.354 1.00 . F F . 139 LEU HD22 1 1 
       11 119330 6 2  32 LEU HD23 H   9.210  -8.897  12.666 1.00 . F F . 139 LEU HD23 1 1 
       11 119331 6 2  32 LEU HG   H   9.271 -11.032  13.897 1.00 . F F . 139 LEU HG   1 1 
       11 119332 6 2  32 LEU N    N  12.193 -10.745  10.336 1.00 . F F . 139 LEU N    1 1 
       11 119333 6 2  32 LEU O    O  13.783 -12.401  12.899 1.00 . F F . 139 LEU O    1 1 
       11 119334 6 2  33 SER C    C  13.390 -15.566  12.545 1.00 . F F . 140 SER C    1 1 
       11 119335 6 2  33 SER CA   C  13.381 -14.721  11.227 1.00 . F F . 140 SER CA   1 1 
       11 119336 6 2  33 SER CB   C  14.835 -14.411  10.767 1.00 . F F . 140 SER CB   1 1 
       11 119337 6 2  33 SER H    H  11.771 -13.417  10.743 1.00 . F F . 140 SER H    1 1 
       11 119338 6 2  33 SER HA   H  12.914 -15.329  10.460 1.00 . F F . 140 SER HA   1 1 
       11 119339 6 2  33 SER HB2  H  15.335 -13.817  11.520 1.00 . F F . 140 SER HB2  1 1 
       11 119340 6 2  33 SER HB3  H  15.381 -15.334  10.620 1.00 . F F . 140 SER HB3  1 1 
       11 119341 6 2  33 SER HG   H  15.706 -13.775   9.127 1.00 . F F . 140 SER HG   1 1 
       11 119342 6 2  33 SER N    N  12.582 -13.465  11.288 1.00 . F F . 140 SER N    1 1 
       11 119343 6 2  33 SER O    O  13.824 -16.723  12.515 1.00 . F F . 140 SER O    1 1 
       11 119344 6 2  33 SER OG   O  14.847 -13.680   9.544 1.00 . F F . 140 SER OG   1 1 
       11 119345 6 2  34 LEU C    C  11.795 -16.747  15.078 1.00 . F F . 141 LEU C    1 1 
       11 119346 6 2  34 LEU CA   C  12.914 -15.697  15.000 1.00 . F F . 141 LEU CA   1 1 
       11 119347 6 2  34 LEU CB   C  12.793 -14.681  16.169 1.00 . F F . 141 LEU CB   1 1 
       11 119348 6 2  34 LEU CD1  C  13.741 -12.745  17.543 1.00 . F F . 141 LEU CD1  1 1 
       11 119349 6 2  34 LEU CD2  C  15.343 -14.372  16.395 1.00 . F F . 141 LEU CD2  1 1 
       11 119350 6 2  34 LEU CG   C  13.966 -13.661  16.322 1.00 . F F . 141 LEU CG   1 1 
       11 119351 6 2  34 LEU H    H  12.575 -14.087  13.643 1.00 . F F . 141 LEU H    1 1 
       11 119352 6 2  34 LEU HA   H  13.864 -16.216  15.093 1.00 . F F . 141 LEU HA   1 1 
       11 119353 6 2  34 LEU HB2  H  11.871 -14.119  16.034 1.00 . F F . 141 LEU HB2  1 1 
       11 119354 6 2  34 LEU HB3  H  12.710 -15.238  17.097 1.00 . F F . 141 LEU HB3  1 1 
       11 119355 6 2  34 LEU HD11 H  13.714 -13.335  18.452 1.00 . F F . 141 LEU HD11 1 1 
       11 119356 6 2  34 LEU HD12 H  12.803 -12.218  17.433 1.00 . F F . 141 LEU HD12 1 1 
       11 119357 6 2  34 LEU HD13 H  14.544 -12.021  17.609 1.00 . F F . 141 LEU HD13 1 1 
       11 119358 6 2  34 LEU HD21 H  15.505 -14.942  15.488 1.00 . F F . 141 LEU HD21 1 1 
       11 119359 6 2  34 LEU HD22 H  15.372 -15.041  17.244 1.00 . F F . 141 LEU HD22 1 1 
       11 119360 6 2  34 LEU HD23 H  16.131 -13.635  16.494 1.00 . F F . 141 LEU HD23 1 1 
       11 119361 6 2  34 LEU HG   H  13.980 -13.021  15.446 1.00 . F F . 141 LEU HG   1 1 
       11 119362 6 2  34 LEU N    N  12.917 -14.998  13.684 1.00 . F F . 141 LEU N    1 1 
       11 119363 6 2  34 LEU O    O  11.879 -17.694  15.871 1.00 . F F . 141 LEU O    1 1 
       11 119364 6 2  35 ILE C    C  10.302 -18.771  13.309 1.00 . F F . 142 ILE C    1 1 
       11 119365 6 2  35 ILE CA   C   9.695 -17.566  14.065 1.00 . F F . 142 ILE CA   1 1 
       11 119366 6 2  35 ILE CB   C   8.436 -16.997  13.280 1.00 . F F . 142 ILE CB   1 1 
       11 119367 6 2  35 ILE CD1  C   7.717 -15.720  11.127 1.00 . F F . 142 ILE CD1  1 1 
       11 119368 6 2  35 ILE CG1  C   8.863 -16.269  11.959 1.00 . F F . 142 ILE CG1  1 1 
       11 119369 6 2  35 ILE CG2  C   7.590 -16.065  14.179 1.00 . F F . 142 ILE CG2  1 1 
       11 119370 6 2  35 ILE H    H  10.666 -15.695  13.804 1.00 . F F . 142 ILE H    1 1 
       11 119371 6 2  35 ILE HA   H   9.359 -17.897  15.051 1.00 . F F . 142 ILE HA   1 1 
       11 119372 6 2  35 ILE HB   H   7.802 -17.844  13.017 1.00 . F F . 142 ILE HB   1 1 
       11 119373 6 2  35 ILE HD11 H   7.033 -16.518  10.873 1.00 . F F . 142 ILE HD11 1 1 
       11 119374 6 2  35 ILE HD12 H   8.111 -15.286  10.219 1.00 . F F . 142 ILE HD12 1 1 
       11 119375 6 2  35 ILE HD13 H   7.192 -14.957  11.689 1.00 . F F . 142 ILE HD13 1 1 
       11 119376 6 2  35 ILE HG12 H   9.511 -15.439  12.204 1.00 . F F . 142 ILE HG12 1 1 
       11 119377 6 2  35 ILE HG13 H   9.413 -16.965  11.336 1.00 . F F . 142 ILE HG13 1 1 
       11 119378 6 2  35 ILE HG21 H   6.699 -15.747  13.649 1.00 . F F . 142 ILE HG21 1 1 
       11 119379 6 2  35 ILE HG22 H   8.168 -15.190  14.447 1.00 . F F . 142 ILE HG22 1 1 
       11 119380 6 2  35 ILE HG23 H   7.298 -16.585  15.083 1.00 . F F . 142 ILE HG23 1 1 
       11 119381 6 2  35 ILE N    N  10.737 -16.550  14.271 1.00 . F F . 142 ILE N    1 1 
       11 119382 6 2  35 ILE O    O  10.862 -18.604  12.215 1.00 . F F . 142 ILE O    1 1 
       11 119383 6 2  36 TYR C    C  12.255 -21.352  13.460 1.00 . F F . 143 TYR C    1 1 
       11 119384 6 2  36 TYR CA   C  10.708 -21.261  13.406 1.00 . F F . 143 TYR CA   1 1 
       11 119385 6 2  36 TYR CB   C  10.171 -21.566  11.977 1.00 . F F . 143 TYR CB   1 1 
       11 119386 6 2  36 TYR CD1  C   7.938 -22.809  12.190 1.00 . F F . 143 TYR CD1  1 1 
       11 119387 6 2  36 TYR CD2  C   7.875 -20.516  11.520 1.00 . F F . 143 TYR CD2  1 1 
       11 119388 6 2  36 TYR CE1  C   6.558 -22.864  12.122 1.00 . F F . 143 TYR CE1  1 1 
       11 119389 6 2  36 TYR CE2  C   6.498 -20.572  11.451 1.00 . F F . 143 TYR CE2  1 1 
       11 119390 6 2  36 TYR CG   C   8.632 -21.632  11.890 1.00 . F F . 143 TYR CG   1 1 
       11 119391 6 2  36 TYR CZ   C   5.844 -21.744  11.749 1.00 . F F . 143 TYR CZ   1 1 
       11 119392 6 2  36 TYR H    H   9.817 -19.973  14.834 1.00 . F F . 143 TYR H    1 1 
       11 119393 6 2  36 TYR HA   H  10.314 -22.019  14.076 1.00 . F F . 143 TYR HA   1 1 
       11 119394 6 2  36 TYR HB2  H  10.515 -20.791  11.304 1.00 . F F . 143 TYR HB2  1 1 
       11 119395 6 2  36 TYR HB3  H  10.572 -22.520  11.638 1.00 . F F . 143 TYR HB3  1 1 
       11 119396 6 2  36 TYR HD1  H   8.497 -23.694  12.479 1.00 . F F . 143 TYR HD1  1 1 
       11 119397 6 2  36 TYR HD2  H   8.386 -19.589  11.280 1.00 . F F . 143 TYR HD2  1 1 
       11 119398 6 2  36 TYR HE1  H   6.042 -23.783  12.359 1.00 . F F . 143 TYR HE1  1 1 
       11 119399 6 2  36 TYR HE2  H   5.936 -19.694  11.157 1.00 . F F . 143 TYR HE2  1 1 
       11 119400 6 2  36 TYR HH   H   4.119 -22.259  12.440 1.00 . F F . 143 TYR HH   1 1 
       11 119401 6 2  36 TYR N    N  10.217 -19.965  13.942 1.00 . F F . 143 TYR N    1 1 
       11 119402 6 2  36 TYR O    O  12.795 -22.239  14.131 1.00 . F F . 143 TYR O    1 1 
       11 119403 6 2  36 TYR OH   O   4.468 -21.793  11.677 1.00 . F F . 143 TYR OH   1 1 
       11 119404 6 2  37 ASN C    C  15.016 -21.581  12.013 1.00 . F F . 144 ASN C    1 1 
       11 119405 6 2  37 ASN CA   C  14.417 -20.329  12.685 1.00 . F F . 144 ASN CA   1 1 
       11 119406 6 2  37 ASN CB   C  15.068 -20.068  14.085 1.00 . F F . 144 ASN CB   1 1 
       11 119407 6 2  37 ASN CG   C  16.609 -19.986  14.049 1.00 . F F . 144 ASN CG   1 1 
       11 119408 6 2  37 ASN H    H  12.422 -19.775  12.247 1.00 . F F . 144 ASN H    1 1 
       11 119409 6 2  37 ASN HA   H  14.630 -19.471  12.051 1.00 . F F . 144 ASN HA   1 1 
       11 119410 6 2  37 ASN HB2  H  14.694 -19.133  14.476 1.00 . F F . 144 ASN HB2  1 1 
       11 119411 6 2  37 ASN HB3  H  14.780 -20.866  14.763 1.00 . F F . 144 ASN HB3  1 1 
       11 119412 6 2  37 ASN HD21 H  16.727 -20.819  15.847 1.00 . F F . 144 ASN HD21 1 1 
       11 119413 6 2  37 ASN HD22 H  18.235 -20.414  15.109 1.00 . F F . 144 ASN HD22 1 1 
       11 119414 6 2  37 ASN N    N  12.937 -20.425  12.755 1.00 . F F . 144 ASN N    1 1 
       11 119415 6 2  37 ASN ND2  N  17.256 -20.452  15.107 1.00 . F F . 144 ASN ND2  1 1 
       11 119416 6 2  37 ASN O    O  15.235 -22.601  12.680 1.00 . F F . 144 ASN O    1 1 
       11 119417 6 2  37 ASN OD1  O  17.210 -19.527  13.073 1.00 . F F . 144 ASN OD1  1 1 
       11 119418 6 2  38 LYS C    C  14.776 -23.712   9.703 1.00 . F F . 145 LYS C    1 1 
       11 119419 6 2  38 LYS CA   C  15.778 -22.543   9.823 1.00 . F F . 145 LYS CA   1 1 
       11 119420 6 2  38 LYS CB   C  17.194 -23.035  10.277 1.00 . F F . 145 LYS CB   1 1 
       11 119421 6 2  38 LYS CD   C  17.828 -23.882   7.923 1.00 . F F . 145 LYS CD   1 1 
       11 119422 6 2  38 LYS CE   C  18.225 -25.096   7.072 1.00 . F F . 145 LYS CE   1 1 
       11 119423 6 2  38 LYS CG   C  17.767 -24.203   9.439 1.00 . F F . 145 LYS CG   1 1 
       11 119424 6 2  38 LYS H    H  15.065 -20.602  10.270 1.00 . F F . 145 LYS H    1 1 
       11 119425 6 2  38 LYS HA   H  15.885 -22.100   8.838 1.00 . F F . 145 LYS HA   1 1 
       11 119426 6 2  38 LYS HB2  H  17.888 -22.202  10.221 1.00 . F F . 145 LYS HB2  1 1 
       11 119427 6 2  38 LYS HB3  H  17.132 -23.359  11.312 1.00 . F F . 145 LYS HB3  1 1 
       11 119428 6 2  38 LYS HD2  H  16.852 -23.543   7.598 1.00 . F F . 145 LYS HD2  1 1 
       11 119429 6 2  38 LYS HD3  H  18.549 -23.087   7.757 1.00 . F F . 145 LYS HD3  1 1 
       11 119430 6 2  38 LYS HE2  H  17.522 -25.899   7.252 1.00 . F F . 145 LYS HE2  1 1 
       11 119431 6 2  38 LYS HE3  H  18.187 -24.822   6.024 1.00 . F F . 145 LYS HE3  1 1 
       11 119432 6 2  38 LYS HG2  H  18.768 -24.425   9.789 1.00 . F F . 145 LYS HG2  1 1 
       11 119433 6 2  38 LYS HG3  H  17.140 -25.076   9.588 1.00 . F F . 145 LYS HG3  1 1 
       11 119434 6 2  38 LYS HZ1  H  19.850 -26.363   6.752 1.00 . F F . 145 LYS HZ1  1 1 
       11 119435 6 2  38 LYS HZ2  H  19.632 -25.930   8.368 1.00 . F F . 145 LYS HZ2  1 1 
       11 119436 6 2  38 LYS HZ3  H  20.286 -24.813   7.279 1.00 . F F . 145 LYS HZ3  1 1 
       11 119437 6 2  38 LYS N    N  15.254 -21.467  10.689 1.00 . F F . 145 LYS N    1 1 
       11 119438 6 2  38 LYS NZ   N  19.593 -25.583   7.389 1.00 . F F . 145 LYS NZ   1 1 
       11 119439 6 2  38 LYS O    O  14.167 -23.909   8.641 1.00 . F F . 145 LYS O    1 1 
       11 119440 6 2  39 ASP C    C  12.272 -25.169  10.732 1.00 . F F . 146 ASP C    1 1 
       11 119441 6 2  39 ASP CA   C  13.737 -25.621  10.895 1.00 . F F . 146 ASP CA   1 1 
       11 119442 6 2  39 ASP CB   C  13.950 -26.343  12.253 1.00 . F F . 146 ASP CB   1 1 
       11 119443 6 2  39 ASP CG   C  15.395 -26.838  12.459 1.00 . F F . 146 ASP CG   1 1 
       11 119444 6 2  39 ASP H    H  15.197 -24.265  11.571 1.00 . F F . 146 ASP H    1 1 
       11 119445 6 2  39 ASP HA   H  13.984 -26.310  10.092 1.00 . F F . 146 ASP HA   1 1 
       11 119446 6 2  39 ASP HB2  H  13.699 -25.663  13.064 1.00 . F F . 146 ASP HB2  1 1 
       11 119447 6 2  39 ASP HB3  H  13.280 -27.196  12.308 1.00 . F F . 146 ASP HB3  1 1 
       11 119448 6 2  39 ASP N    N  14.644 -24.479  10.794 1.00 . F F . 146 ASP N    1 1 
       11 119449 6 2  39 ASP O    O  11.639 -24.688  11.682 1.00 . F F . 146 ASP O    1 1 
       11 119450 6 2  39 ASP OD1  O  15.691 -28.012  12.133 1.00 . F F . 146 ASP OD1  1 1 
       11 119451 6 2  39 ASP OD2  O  16.241 -26.053  12.945 1.00 . F F . 146 ASP OD2  1 1 
       11 119452 6 2  40 LEU C    C   9.535 -26.132   9.773 1.00 . F F . 147 LEU C    1 1 
       11 119453 6 2  40 LEU CA   C  10.379 -25.006   9.136 1.00 . F F . 147 LEU CA   1 1 
       11 119454 6 2  40 LEU CB   C  10.233 -24.919   7.574 1.00 . F F . 147 LEU CB   1 1 
       11 119455 6 2  40 LEU CD1  C   9.083 -23.909   5.496 1.00 . F F . 147 LEU CD1  1 1 
       11 119456 6 2  40 LEU CD2  C   7.686 -25.216   7.162 1.00 . F F . 147 LEU CD2  1 1 
       11 119457 6 2  40 LEU CG   C   8.910 -24.287   6.989 1.00 . F F . 147 LEU CG   1 1 
       11 119458 6 2  40 LEU H    H  12.401 -25.507   8.763 1.00 . F F . 147 LEU H    1 1 
       11 119459 6 2  40 LEU HA   H  10.095 -24.050   9.574 1.00 . F F . 147 LEU HA   1 1 
       11 119460 6 2  40 LEU HB2  H  11.066 -24.324   7.210 1.00 . F F . 147 LEU HB2  1 1 
       11 119461 6 2  40 LEU HB3  H  10.344 -25.918   7.165 1.00 . F F . 147 LEU HB3  1 1 
       11 119462 6 2  40 LEU HD11 H   9.893 -23.201   5.396 1.00 . F F . 147 LEU HD11 1 1 
       11 119463 6 2  40 LEU HD12 H   8.172 -23.456   5.124 1.00 . F F . 147 LEU HD12 1 1 
       11 119464 6 2  40 LEU HD13 H   9.307 -24.794   4.912 1.00 . F F . 147 LEU HD13 1 1 
       11 119465 6 2  40 LEU HD21 H   6.812 -24.751   6.726 1.00 . F F . 147 LEU HD21 1 1 
       11 119466 6 2  40 LEU HD22 H   7.507 -25.378   8.216 1.00 . F F . 147 LEU HD22 1 1 
       11 119467 6 2  40 LEU HD23 H   7.871 -26.167   6.681 1.00 . F F . 147 LEU HD23 1 1 
       11 119468 6 2  40 LEU HG   H   8.701 -23.370   7.528 1.00 . F F . 147 LEU HG   1 1 
       11 119469 6 2  40 LEU N    N  11.783 -25.262   9.482 1.00 . F F . 147 LEU N    1 1 
       11 119470 6 2  40 LEU O    O   9.534 -27.263   9.274 1.00 . F F . 147 LEU O    1 1 
       11 119471 6 2  41 LEU C    C   9.231 -27.714  12.425 1.00 . F F . 148 LEU C    1 1 
       11 119472 6 2  41 LEU CA   C   8.188 -26.751  11.787 1.00 . F F . 148 LEU CA   1 1 
       11 119473 6 2  41 LEU CB   C   7.039 -27.522  11.050 1.00 . F F . 148 LEU CB   1 1 
       11 119474 6 2  41 LEU CD1  C   5.425 -27.752  13.049 1.00 . F F . 148 LEU CD1  1 1 
       11 119475 6 2  41 LEU CD2  C   5.232 -29.350  11.046 1.00 . F F . 148 LEU CD2  1 1 
       11 119476 6 2  41 LEU CG   C   6.185 -28.501  11.926 1.00 . F F . 148 LEU CG   1 1 
       11 119477 6 2  41 LEU H    H   8.891 -24.855  11.170 1.00 . F F . 148 LEU H    1 1 
       11 119478 6 2  41 LEU HA   H   7.747 -26.162  12.585 1.00 . F F . 148 LEU HA   1 1 
       11 119479 6 2  41 LEU HB2  H   6.368 -26.789  10.608 1.00 . F F . 148 LEU HB2  1 1 
       11 119480 6 2  41 LEU HB3  H   7.486 -28.093  10.241 1.00 . F F . 148 LEU HB3  1 1 
       11 119481 6 2  41 LEU HD11 H   4.837 -28.454  13.623 1.00 . F F . 148 LEU HD11 1 1 
       11 119482 6 2  41 LEU HD12 H   4.770 -27.003  12.620 1.00 . F F . 148 LEU HD12 1 1 
       11 119483 6 2  41 LEU HD13 H   6.138 -27.268  13.705 1.00 . F F . 148 LEU HD13 1 1 
       11 119484 6 2  41 LEU HD21 H   4.669 -30.032  11.669 1.00 . F F . 148 LEU HD21 1 1 
       11 119485 6 2  41 LEU HD22 H   5.814 -29.924  10.336 1.00 . F F . 148 LEU HD22 1 1 
       11 119486 6 2  41 LEU HD23 H   4.548 -28.706  10.507 1.00 . F F . 148 LEU HD23 1 1 
       11 119487 6 2  41 LEU HG   H   6.861 -29.190  12.420 1.00 . F F . 148 LEU HG   1 1 
       11 119488 6 2  41 LEU N    N   8.882 -25.795  10.906 1.00 . F F . 148 LEU N    1 1 
       11 119489 6 2  41 LEU O    O   9.533 -28.772  11.858 1.00 . F F . 148 LEU O    1 1 
       11 119490 6 2  42 PRO C    C  10.088 -29.270  15.124 1.00 . F F . 149 PRO C    1 1 
       11 119491 6 2  42 PRO CA   C  10.826 -28.165  14.314 1.00 . F F . 149 PRO CA   1 1 
       11 119492 6 2  42 PRO CB   C  11.595 -27.159  15.238 1.00 . F F . 149 PRO CB   1 1 
       11 119493 6 2  42 PRO CD   C   9.731 -25.996  14.245 1.00 . F F . 149 PRO CD   1 1 
       11 119494 6 2  42 PRO CG   C  11.100 -25.789  14.852 1.00 . F F . 149 PRO CG   1 1 
       11 119495 6 2  42 PRO HA   H  11.531 -28.634  13.626 1.00 . F F . 149 PRO HA   1 1 
       11 119496 6 2  42 PRO HB2  H  11.383 -27.369  16.289 1.00 . F F . 149 PRO HB2  1 1 
       11 119497 6 2  42 PRO HB3  H  12.662 -27.234  15.067 1.00 . F F . 149 PRO HB3  1 1 
       11 119498 6 2  42 PRO HD2  H   8.964 -26.035  15.014 1.00 . F F . 149 PRO HD2  1 1 
       11 119499 6 2  42 PRO HD3  H   9.507 -25.213  13.529 1.00 . F F . 149 PRO HD3  1 1 
       11 119500 6 2  42 PRO HG2  H  11.039 -25.153  15.733 1.00 . F F . 149 PRO HG2  1 1 
       11 119501 6 2  42 PRO HG3  H  11.766 -25.340  14.121 1.00 . F F . 149 PRO HG3  1 1 
       11 119502 6 2  42 PRO N    N   9.870 -27.309  13.575 1.00 . F F . 149 PRO N    1 1 
       11 119503 6 2  42 PRO O    O   9.478 -28.947  16.171 1.00 . F F . 149 PRO O    1 1 
       11 119504 6 2  42 PRO OXT  O  10.112 -30.451  14.710 1.00 . F F . 149 PRO OXT  1 1 
       12 119505 1 1   1 MET C    C  -3.276  50.138  -4.081 1.00 . A A .   1 MET C    1 1 
       12 119506 1 1   1 MET CA   C  -2.068  50.398  -5.004 1.00 . A A .   1 MET CA   1 1 
       12 119507 1 1   1 MET CB   C  -0.727  50.400  -4.214 1.00 . A A .   1 MET CB   1 1 
       12 119508 1 1   1 MET CE   C  -1.118  49.975  -0.991 1.00 . A A .   1 MET CE   1 1 
       12 119509 1 1   1 MET CG   C  -0.521  51.566  -3.229 1.00 . A A .   1 MET CG   1 1 
       12 119510 1 1   1 MET H1   H  -3.075  51.621  -6.356 1.00 . A A .   1 MET H1   1 1 
       12 119511 1 1   1 MET H2   H  -1.399  51.854  -6.347 1.00 . A A .   1 MET H2   1 1 
       12 119512 1 1   1 MET H3   H  -2.349  52.460  -5.086 1.00 . A A .   1 MET H3   1 1 
       12 119513 1 1   1 MET HA   H  -2.034  49.604  -5.743 1.00 . A A .   1 MET HA   1 1 
       12 119514 1 1   1 MET HB2  H  -0.653  49.476  -3.654 1.00 . A A .   1 MET HB2  1 1 
       12 119515 1 1   1 MET HB3  H   0.089  50.423  -4.930 1.00 . A A .   1 MET HB3  1 1 
       12 119516 1 1   1 MET HE1  H  -0.068  50.016  -0.734 1.00 . A A .   1 MET HE1  1 1 
       12 119517 1 1   1 MET HE2  H  -1.293  49.150  -1.665 1.00 . A A .   1 MET HE2  1 1 
       12 119518 1 1   1 MET HE3  H  -1.701  49.833  -0.093 1.00 . A A .   1 MET HE3  1 1 
       12 119519 1 1   1 MET HG2  H   0.503  51.543  -2.879 1.00 . A A .   1 MET HG2  1 1 
       12 119520 1 1   1 MET HG3  H  -0.691  52.499  -3.751 1.00 . A A .   1 MET HG3  1 1 
       12 119521 1 1   1 MET N    N  -2.232  51.671  -5.750 1.00 . A A .   1 MET N    1 1 
       12 119522 1 1   1 MET O    O  -4.057  51.057  -3.796 1.00 . A A .   1 MET O    1 1 
       12 119523 1 1   1 MET SD   S  -1.604  51.514  -1.783 1.00 . A A .   1 MET SD   1 1 
       12 119524 1 1   2 SER C    C  -4.131  47.088  -2.080 1.00 . A A .   2 SER C    1 1 
       12 119525 1 1   2 SER CA   C  -4.499  48.438  -2.724 1.00 . A A .   2 SER CA   1 1 
       12 119526 1 1   2 SER CB   C  -5.833  48.313  -3.513 1.00 . A A .   2 SER CB   1 1 
       12 119527 1 1   2 SER H    H  -2.753  48.200  -3.904 1.00 . A A .   2 SER H    1 1 
       12 119528 1 1   2 SER HA   H  -4.614  49.183  -1.941 1.00 . A A .   2 SER HA   1 1 
       12 119529 1 1   2 SER HB2  H  -6.605  47.903  -2.875 1.00 . A A .   2 SER HB2  1 1 
       12 119530 1 1   2 SER HB3  H  -6.145  49.295  -3.859 1.00 . A A .   2 SER HB3  1 1 
       12 119531 1 1   2 SER HG   H  -5.187  47.927  -5.325 1.00 . A A .   2 SER HG   1 1 
       12 119532 1 1   2 SER N    N  -3.412  48.874  -3.624 1.00 . A A .   2 SER N    1 1 
       12 119533 1 1   2 SER O    O  -3.491  46.243  -2.724 1.00 . A A .   2 SER O    1 1 
       12 119534 1 1   2 SER OG   O  -5.687  47.465  -4.646 1.00 . A A .   2 SER OG   1 1 
       12 119535 1 1   3 GLU C    C  -5.573  44.693  -0.576 1.00 . A A .   3 GLU C    1 1 
       12 119536 1 1   3 GLU CA   C  -4.405  45.598  -0.123 1.00 . A A .   3 GLU CA   1 1 
       12 119537 1 1   3 GLU CB   C  -4.395  45.738   1.435 1.00 . A A .   3 GLU CB   1 1 
       12 119538 1 1   3 GLU CD   C  -5.927  47.787   1.869 1.00 . A A .   3 GLU CD   1 1 
       12 119539 1 1   3 GLU CG   C  -5.691  46.279   2.093 1.00 . A A .   3 GLU CG   1 1 
       12 119540 1 1   3 GLU H    H  -4.851  47.671  -0.307 1.00 . A A .   3 GLU H    1 1 
       12 119541 1 1   3 GLU HA   H  -3.466  45.137  -0.434 1.00 . A A .   3 GLU HA   1 1 
       12 119542 1 1   3 GLU HB2  H  -4.187  44.763   1.860 1.00 . A A .   3 GLU HB2  1 1 
       12 119543 1 1   3 GLU HB3  H  -3.580  46.397   1.711 1.00 . A A .   3 GLU HB3  1 1 
       12 119544 1 1   3 GLU HG2  H  -6.535  45.729   1.693 1.00 . A A .   3 GLU HG2  1 1 
       12 119545 1 1   3 GLU HG3  H  -5.638  46.089   3.162 1.00 . A A .   3 GLU HG3  1 1 
       12 119546 1 1   3 GLU N    N  -4.501  46.908  -0.803 1.00 . A A .   3 GLU N    1 1 
       12 119547 1 1   3 GLU O    O  -6.677  45.187  -0.861 1.00 . A A .   3 GLU O    1 1 
       12 119548 1 1   3 GLU OE1  O  -6.615  48.168   0.890 1.00 . A A .   3 GLU OE1  1 1 
       12 119549 1 1   3 GLU OE2  O  -5.399  48.602   2.655 1.00 . A A .   3 GLU OE2  1 1 
       12 119550 1 1   4 GLN C    C  -7.175  41.943   0.143 1.00 . A A .   4 GLN C    1 1 
       12 119551 1 1   4 GLN CA   C  -6.330  42.388  -1.065 1.00 . A A .   4 GLN CA   1 1 
       12 119552 1 1   4 GLN CB   C  -5.681  41.166  -1.783 1.00 . A A .   4 GLN CB   1 1 
       12 119553 1 1   4 GLN CD   C  -4.125  39.130  -1.662 1.00 . A A .   4 GLN CD   1 1 
       12 119554 1 1   4 GLN CG   C  -4.605  40.414  -0.976 1.00 . A A .   4 GLN CG   1 1 
       12 119555 1 1   4 GLN H    H  -4.425  43.060  -0.394 1.00 . A A .   4 GLN H    1 1 
       12 119556 1 1   4 GLN HA   H  -6.992  42.884  -1.776 1.00 . A A .   4 GLN HA   1 1 
       12 119557 1 1   4 GLN HB2  H  -6.464  40.461  -2.042 1.00 . A A .   4 GLN HB2  1 1 
       12 119558 1 1   4 GLN HB3  H  -5.227  41.518  -2.703 1.00 . A A .   4 GLN HB3  1 1 
       12 119559 1 1   4 GLN HE21 H  -5.507  38.059  -0.713 1.00 . A A .   4 GLN HE21 1 1 
       12 119560 1 1   4 GLN HE22 H  -4.497  37.182  -1.804 1.00 . A A .   4 GLN HE22 1 1 
       12 119561 1 1   4 GLN HG2  H  -3.751  41.073  -0.836 1.00 . A A .   4 GLN HG2  1 1 
       12 119562 1 1   4 GLN HG3  H  -5.012  40.162  -0.004 1.00 . A A .   4 GLN HG3  1 1 
       12 119563 1 1   4 GLN N    N  -5.317  43.377  -0.649 1.00 . A A .   4 GLN N    1 1 
       12 119564 1 1   4 GLN NE2  N  -4.770  38.010  -1.360 1.00 . A A .   4 GLN NE2  1 1 
       12 119565 1 1   4 GLN O    O  -6.665  41.780   1.262 1.00 . A A .   4 GLN O    1 1 
       12 119566 1 1   4 GLN OE1  O  -3.186  39.146  -2.465 1.00 . A A .   4 GLN OE1  1 1 
       12 119567 1 1   5 ASN C    C -10.276  40.180   0.471 1.00 . A A .   5 ASN C    1 1 
       12 119568 1 1   5 ASN CA   C  -9.485  41.427   0.923 1.00 . A A .   5 ASN CA   1 1 
       12 119569 1 1   5 ASN CB   C -10.413  42.652   1.159 1.00 . A A .   5 ASN CB   1 1 
       12 119570 1 1   5 ASN CG   C  -9.653  43.886   1.681 1.00 . A A .   5 ASN CG   1 1 
       12 119571 1 1   5 ASN H    H  -8.791  41.882  -1.032 1.00 . A A .   5 ASN H    1 1 
       12 119572 1 1   5 ASN HA   H  -8.971  41.183   1.847 1.00 . A A .   5 ASN HA   1 1 
       12 119573 1 1   5 ASN HB2  H -10.903  42.915   0.229 1.00 . A A .   5 ASN HB2  1 1 
       12 119574 1 1   5 ASN HB3  H -11.171  42.391   1.888 1.00 . A A .   5 ASN HB3  1 1 
       12 119575 1 1   5 ASN HD21 H  -9.228  44.499  -0.164 1.00 . A A .   5 ASN HD21 1 1 
       12 119576 1 1   5 ASN HD22 H  -8.629  45.491   1.113 1.00 . A A .   5 ASN HD22 1 1 
       12 119577 1 1   5 ASN N    N  -8.480  41.772  -0.105 1.00 . A A .   5 ASN N    1 1 
       12 119578 1 1   5 ASN ND2  N  -9.119  44.708   0.787 1.00 . A A .   5 ASN ND2  1 1 
       12 119579 1 1   5 ASN O    O  -9.969  39.604  -0.583 1.00 . A A .   5 ASN O    1 1 
       12 119580 1 1   5 ASN OD1  O  -9.511  44.077   2.884 1.00 . A A .   5 ASN OD1  1 1 
       12 119581 1 1   6 ASN C    C -13.144  38.867  -0.142 1.00 . A A .   6 ASN C    1 1 
       12 119582 1 1   6 ASN CA   C -12.086  38.550   0.943 1.00 . A A .   6 ASN CA   1 1 
       12 119583 1 1   6 ASN CB   C -12.699  37.906   2.226 1.00 . A A .   6 ASN CB   1 1 
       12 119584 1 1   6 ASN CG   C -13.541  38.851   3.099 1.00 . A A .   6 ASN CG   1 1 
       12 119585 1 1   6 ASN H    H -11.496  40.257   2.076 1.00 . A A .   6 ASN H    1 1 
       12 119586 1 1   6 ASN HA   H -11.393  37.820   0.512 1.00 . A A .   6 ASN HA   1 1 
       12 119587 1 1   6 ASN HB2  H -13.324  37.071   1.934 1.00 . A A .   6 ASN HB2  1 1 
       12 119588 1 1   6 ASN HB3  H -11.890  37.522   2.836 1.00 . A A .   6 ASN HB3  1 1 
       12 119589 1 1   6 ASN HD21 H -15.220  38.328   2.167 1.00 . A A .   6 ASN HD21 1 1 
       12 119590 1 1   6 ASN HD22 H -15.395  39.486   3.438 1.00 . A A .   6 ASN HD22 1 1 
       12 119591 1 1   6 ASN N    N -11.284  39.753   1.265 1.00 . A A .   6 ASN N    1 1 
       12 119592 1 1   6 ASN ND2  N -14.850  38.893   2.877 1.00 . A A .   6 ASN ND2  1 1 
       12 119593 1 1   6 ASN O    O -14.323  39.105   0.143 1.00 . A A .   6 ASN O    1 1 
       12 119594 1 1   6 ASN OD1  O -13.014  39.538   3.976 1.00 . A A .   6 ASN OD1  1 1 
       12 119595 1 1   7 THR C    C -12.690  38.780  -3.854 1.00 . A A .   7 THR C    1 1 
       12 119596 1 1   7 THR CA   C -13.476  39.212  -2.591 1.00 . A A .   7 THR CA   1 1 
       12 119597 1 1   7 THR CB   C -13.863  40.739  -2.637 1.00 . A A .   7 THR CB   1 1 
       12 119598 1 1   7 THR CG2  C -12.649  41.676  -2.792 1.00 . A A .   7 THR CG2  1 1 
       12 119599 1 1   7 THR H    H -11.713  38.708  -1.533 1.00 . A A .   7 THR H    1 1 
       12 119600 1 1   7 THR HA   H -14.393  38.626  -2.533 1.00 . A A .   7 THR HA   1 1 
       12 119601 1 1   7 THR HB   H -14.348  40.980  -1.699 1.00 . A A .   7 THR HB   1 1 
       12 119602 1 1   7 THR HG1  H -14.456  40.667  -4.518 1.00 . A A .   7 THR HG1  1 1 
       12 119603 1 1   7 THR HG21 H -11.959  41.516  -1.973 1.00 . A A .   7 THR HG21 1 1 
       12 119604 1 1   7 THR HG22 H -12.985  42.704  -2.779 1.00 . A A .   7 THR HG22 1 1 
       12 119605 1 1   7 THR HG23 H -12.148  41.474  -3.729 1.00 . A A .   7 THR HG23 1 1 
       12 119606 1 1   7 THR N    N -12.666  38.903  -1.399 1.00 . A A .   7 THR N    1 1 
       12 119607 1 1   7 THR O    O -11.475  39.025  -3.936 1.00 . A A .   7 THR O    1 1 
       12 119608 1 1   7 THR OG1  O -14.804  40.999  -3.686 1.00 . A A .   7 THR OG1  1 1 
       12 119609 1 1   8 GLU C    C -11.624  36.507  -5.650 1.00 . A A .   8 GLU C    1 1 
       12 119610 1 1   8 GLU CA   C -12.765  37.497  -6.018 1.00 . A A .   8 GLU CA   1 1 
       12 119611 1 1   8 GLU CB   C -12.313  38.589  -7.053 1.00 . A A .   8 GLU CB   1 1 
       12 119612 1 1   8 GLU CD   C -14.362  40.153  -6.916 1.00 . A A .   8 GLU CD   1 1 
       12 119613 1 1   8 GLU CG   C -13.463  39.289  -7.815 1.00 . A A .   8 GLU CG   1 1 
       12 119614 1 1   8 GLU H    H -14.356  38.026  -4.693 1.00 . A A .   8 GLU H    1 1 
       12 119615 1 1   8 GLU HA   H -13.546  36.903  -6.480 1.00 . A A .   8 GLU HA   1 1 
       12 119616 1 1   8 GLU HB2  H -11.742  39.354  -6.535 1.00 . A A .   8 GLU HB2  1 1 
       12 119617 1 1   8 GLU HB3  H -11.664  38.119  -7.789 1.00 . A A .   8 GLU HB3  1 1 
       12 119618 1 1   8 GLU HG2  H -13.034  39.923  -8.586 1.00 . A A .   8 GLU HG2  1 1 
       12 119619 1 1   8 GLU HG3  H -14.067  38.527  -8.297 1.00 . A A .   8 GLU HG3  1 1 
       12 119620 1 1   8 GLU N    N -13.386  38.110  -4.806 1.00 . A A .   8 GLU N    1 1 
       12 119621 1 1   8 GLU O    O -11.602  35.992  -4.523 1.00 . A A .   8 GLU O    1 1 
       12 119622 1 1   8 GLU OE1  O -15.469  39.712  -6.541 1.00 . A A .   8 GLU OE1  1 1 
       12 119623 1 1   8 GLU OE2  O -13.945  41.271  -6.552 1.00 . A A .   8 GLU OE2  1 1 
       12 119624 1 1   9 MET C    C -10.267  33.771  -6.446 1.00 . A A .   9 MET C    1 1 
       12 119625 1 1   9 MET CA   C  -9.648  35.185  -6.508 1.00 . A A .   9 MET CA   1 1 
       12 119626 1 1   9 MET CB   C  -8.678  35.422  -5.302 1.00 . A A .   9 MET CB   1 1 
       12 119627 1 1   9 MET CE   C  -7.881  37.270  -2.670 1.00 . A A .   9 MET CE   1 1 
       12 119628 1 1   9 MET CG   C  -7.811  36.685  -5.418 1.00 . A A .   9 MET CG   1 1 
       12 119629 1 1   9 MET H    H -10.763  36.720  -7.465 1.00 . A A .   9 MET H    1 1 
       12 119630 1 1   9 MET HA   H  -9.072  35.254  -7.428 1.00 . A A .   9 MET HA   1 1 
       12 119631 1 1   9 MET HB2  H  -9.261  35.493  -4.394 1.00 . A A .   9 MET HB2  1 1 
       12 119632 1 1   9 MET HB3  H  -8.011  34.569  -5.212 1.00 . A A .   9 MET HB3  1 1 
       12 119633 1 1   9 MET HE1  H  -7.336  37.463  -1.760 1.00 . A A .   9 MET HE1  1 1 
       12 119634 1 1   9 MET HE2  H  -8.526  36.414  -2.529 1.00 . A A .   9 MET HE2  1 1 
       12 119635 1 1   9 MET HE3  H  -8.479  38.136  -2.921 1.00 . A A .   9 MET HE3  1 1 
       12 119636 1 1   9 MET HG2  H  -7.196  36.609  -6.305 1.00 . A A .   9 MET HG2  1 1 
       12 119637 1 1   9 MET HG3  H  -8.455  37.551  -5.509 1.00 . A A .   9 MET HG3  1 1 
       12 119638 1 1   9 MET N    N -10.711  36.220  -6.622 1.00 . A A .   9 MET N    1 1 
       12 119639 1 1   9 MET O    O -11.223  33.521  -5.700 1.00 . A A .   9 MET O    1 1 
       12 119640 1 1   9 MET SD   S  -6.716  36.935  -3.996 1.00 . A A .   9 MET SD   1 1 
       12 119641 1 1  10 THR C    C  -9.061  30.472  -7.333 1.00 . A A .  10 THR C    1 1 
       12 119642 1 1  10 THR CA   C -10.220  31.467  -7.323 1.00 . A A .  10 THR CA   1 1 
       12 119643 1 1  10 THR CB   C -11.093  31.286  -8.614 1.00 . A A .  10 THR CB   1 1 
       12 119644 1 1  10 THR CG2  C -11.730  29.882  -8.700 1.00 . A A .  10 THR CG2  1 1 
       12 119645 1 1  10 THR H    H  -8.889  33.063  -7.703 1.00 . A A .  10 THR H    1 1 
       12 119646 1 1  10 THR HA   H -10.856  31.263  -6.456 1.00 . A A .  10 THR HA   1 1 
       12 119647 1 1  10 THR HB   H -10.473  31.442  -9.493 1.00 . A A .  10 THR HB   1 1 
       12 119648 1 1  10 THR HG1  H -12.299  32.570  -7.713 1.00 . A A .  10 THR HG1  1 1 
       12 119649 1 1  10 THR HG21 H -10.954  29.125  -8.734 1.00 . A A .  10 THR HG21 1 1 
       12 119650 1 1  10 THR HG22 H -12.334  29.810  -9.594 1.00 . A A .  10 THR HG22 1 1 
       12 119651 1 1  10 THR HG23 H -12.357  29.713  -7.834 1.00 . A A .  10 THR HG23 1 1 
       12 119652 1 1  10 THR N    N  -9.696  32.833  -7.206 1.00 . A A .  10 THR N    1 1 
       12 119653 1 1  10 THR O    O  -8.218  30.496  -8.221 1.00 . A A .  10 THR O    1 1 
       12 119654 1 1  10 THR OG1  O -12.138  32.272  -8.620 1.00 . A A .  10 THR OG1  1 1 
       12 119655 1 1  11 PHE C    C  -8.898  27.407  -5.460 1.00 . A A .  11 PHE C    1 1 
       12 119656 1 1  11 PHE CA   C  -8.116  28.512  -6.185 1.00 . A A .  11 PHE CA   1 1 
       12 119657 1 1  11 PHE CB   C  -6.757  28.864  -5.504 1.00 . A A .  11 PHE CB   1 1 
       12 119658 1 1  11 PHE CD1  C  -6.902  31.095  -4.275 1.00 . A A .  11 PHE CD1  1 1 
       12 119659 1 1  11 PHE CD2  C  -6.810  29.096  -2.955 1.00 . A A .  11 PHE CD2  1 1 
       12 119660 1 1  11 PHE CE1  C  -6.950  31.854  -3.120 1.00 . A A .  11 PHE CE1  1 1 
       12 119661 1 1  11 PHE CE2  C  -6.862  29.857  -1.801 1.00 . A A .  11 PHE CE2  1 1 
       12 119662 1 1  11 PHE CG   C  -6.832  29.699  -4.216 1.00 . A A .  11 PHE CG   1 1 
       12 119663 1 1  11 PHE CZ   C  -6.931  31.236  -1.886 1.00 . A A .  11 PHE CZ   1 1 
       12 119664 1 1  11 PHE H    H  -9.527  29.905  -5.482 1.00 . A A .  11 PHE H    1 1 
       12 119665 1 1  11 PHE HA   H  -7.917  28.171  -7.204 1.00 . A A .  11 PHE HA   1 1 
       12 119666 1 1  11 PHE HB2  H  -6.236  27.944  -5.271 1.00 . A A .  11 PHE HB2  1 1 
       12 119667 1 1  11 PHE HB3  H  -6.150  29.416  -6.215 1.00 . A A .  11 PHE HB3  1 1 
       12 119668 1 1  11 PHE HD1  H  -6.922  31.587  -5.237 1.00 . A A .  11 PHE HD1  1 1 
       12 119669 1 1  11 PHE HD2  H  -6.758  28.018  -2.883 1.00 . A A .  11 PHE HD2  1 1 
       12 119670 1 1  11 PHE HE1  H  -7.004  32.936  -3.181 1.00 . A A .  11 PHE HE1  1 1 
       12 119671 1 1  11 PHE HE2  H  -6.846  29.373  -0.831 1.00 . A A .  11 PHE HE2  1 1 
       12 119672 1 1  11 PHE HZ   H  -6.966  31.831  -0.980 1.00 . A A .  11 PHE HZ   1 1 
       12 119673 1 1  11 PHE N    N  -8.976  29.686  -6.266 1.00 . A A .  11 PHE N    1 1 
       12 119674 1 1  11 PHE O    O  -9.221  27.538  -4.272 1.00 . A A .  11 PHE O    1 1 
       12 119675 1 1  12 GLN C    C  -9.447  23.893  -6.025 1.00 . A A .  12 GLN C    1 1 
       12 119676 1 1  12 GLN CA   C -10.074  25.242  -5.671 1.00 . A A .  12 GLN CA   1 1 
       12 119677 1 1  12 GLN CB   C -11.518  25.346  -6.252 1.00 . A A .  12 GLN CB   1 1 
       12 119678 1 1  12 GLN CD   C -12.681  24.136  -4.287 1.00 . A A .  12 GLN CD   1 1 
       12 119679 1 1  12 GLN CG   C -12.499  24.234  -5.808 1.00 . A A .  12 GLN CG   1 1 
       12 119680 1 1  12 GLN H    H  -8.914  26.275  -7.113 1.00 . A A .  12 GLN H    1 1 
       12 119681 1 1  12 GLN HA   H -10.128  25.331  -4.586 1.00 . A A .  12 GLN HA   1 1 
       12 119682 1 1  12 GLN HB2  H -11.941  26.298  -5.954 1.00 . A A .  12 GLN HB2  1 1 
       12 119683 1 1  12 GLN HB3  H -11.455  25.325  -7.337 1.00 . A A .  12 GLN HB3  1 1 
       12 119684 1 1  12 GLN HE21 H -11.284  22.724  -4.145 1.00 . A A .  12 GLN HE21 1 1 
       12 119685 1 1  12 GLN HE22 H -12.038  23.193  -2.665 1.00 . A A .  12 GLN HE22 1 1 
       12 119686 1 1  12 GLN HG2  H -13.469  24.429  -6.251 1.00 . A A .  12 GLN HG2  1 1 
       12 119687 1 1  12 GLN HG3  H -12.134  23.281  -6.177 1.00 . A A .  12 GLN HG3  1 1 
       12 119688 1 1  12 GLN N    N  -9.233  26.332  -6.187 1.00 . A A .  12 GLN N    1 1 
       12 119689 1 1  12 GLN NE2  N -11.922  23.265  -3.634 1.00 . A A .  12 GLN NE2  1 1 
       12 119690 1 1  12 GLN O    O  -9.300  23.555  -7.201 1.00 . A A .  12 GLN O    1 1 
       12 119691 1 1  12 GLN OE1  O -13.518  24.821  -3.708 1.00 . A A .  12 GLN OE1  1 1 
       12 119692 1 1  13 ILE C    C  -9.750  20.836  -5.373 1.00 . A A .  13 ILE C    1 1 
       12 119693 1 1  13 ILE CA   C  -8.559  21.781  -5.121 1.00 . A A .  13 ILE CA   1 1 
       12 119694 1 1  13 ILE CB   C  -7.756  21.304  -3.843 1.00 . A A .  13 ILE CB   1 1 
       12 119695 1 1  13 ILE CD1  C  -6.872  23.560  -2.830 1.00 . A A .  13 ILE CD1  1 1 
       12 119696 1 1  13 ILE CG1  C  -6.532  22.239  -3.513 1.00 . A A .  13 ILE CG1  1 1 
       12 119697 1 1  13 ILE CG2  C  -7.281  19.852  -4.037 1.00 . A A .  13 ILE CG2  1 1 
       12 119698 1 1  13 ILE H    H  -9.156  23.523  -4.085 1.00 . A A .  13 ILE H    1 1 
       12 119699 1 1  13 ILE HA   H  -7.886  21.754  -5.979 1.00 . A A .  13 ILE HA   1 1 
       12 119700 1 1  13 ILE HB   H  -8.440  21.315  -2.995 1.00 . A A .  13 ILE HB   1 1 
       12 119701 1 1  13 ILE HD11 H  -7.382  23.367  -1.897 1.00 . A A .  13 ILE HD11 1 1 
       12 119702 1 1  13 ILE HD12 H  -7.514  24.146  -3.475 1.00 . A A .  13 ILE HD12 1 1 
       12 119703 1 1  13 ILE HD13 H  -5.963  24.109  -2.636 1.00 . A A .  13 ILE HD13 1 1 
       12 119704 1 1  13 ILE HG12 H  -5.848  21.717  -2.854 1.00 . A A .  13 ILE HG12 1 1 
       12 119705 1 1  13 ILE HG13 H  -6.011  22.472  -4.432 1.00 . A A .  13 ILE HG13 1 1 
       12 119706 1 1  13 ILE HG21 H  -8.136  19.200  -4.187 1.00 . A A .  13 ILE HG21 1 1 
       12 119707 1 1  13 ILE HG22 H  -6.737  19.520  -3.164 1.00 . A A .  13 ILE HG22 1 1 
       12 119708 1 1  13 ILE HG23 H  -6.632  19.792  -4.904 1.00 . A A .  13 ILE HG23 1 1 
       12 119709 1 1  13 ILE N    N  -9.075  23.142  -4.984 1.00 . A A .  13 ILE N    1 1 
       12 119710 1 1  13 ILE O    O -10.630  20.715  -4.507 1.00 . A A .  13 ILE O    1 1 
       12 119711 1 1  14 GLN C    C -10.637  17.885  -6.499 1.00 . A A .  14 GLN C    1 1 
       12 119712 1 1  14 GLN CA   C -10.917  19.337  -6.956 1.00 . A A .  14 GLN CA   1 1 
       12 119713 1 1  14 GLN CB   C -11.116  19.409  -8.514 1.00 . A A .  14 GLN CB   1 1 
       12 119714 1 1  14 GLN CD   C -13.090  17.724  -8.717 1.00 . A A .  14 GLN CD   1 1 
       12 119715 1 1  14 GLN CG   C -12.546  19.116  -9.051 1.00 . A A .  14 GLN CG   1 1 
       12 119716 1 1  14 GLN H    H  -9.056  20.350  -7.189 1.00 . A A .  14 GLN H    1 1 
       12 119717 1 1  14 GLN HA   H -11.821  19.696  -6.466 1.00 . A A .  14 GLN HA   1 1 
       12 119718 1 1  14 GLN HB2  H -10.848  20.406  -8.845 1.00 . A A .  14 GLN HB2  1 1 
       12 119719 1 1  14 GLN HB3  H -10.434  18.712  -8.987 1.00 . A A .  14 GLN HB3  1 1 
       12 119720 1 1  14 GLN HE21 H -13.940  18.411  -7.059 1.00 . A A .  14 GLN HE21 1 1 
       12 119721 1 1  14 GLN HE22 H -14.137  16.724  -7.360 1.00 . A A .  14 GLN HE22 1 1 
       12 119722 1 1  14 GLN HG2  H -13.223  19.854  -8.641 1.00 . A A .  14 GLN HG2  1 1 
       12 119723 1 1  14 GLN HG3  H -12.531  19.223 -10.131 1.00 . A A .  14 GLN HG3  1 1 
       12 119724 1 1  14 GLN N    N  -9.794  20.212  -6.560 1.00 . A A .  14 GLN N    1 1 
       12 119725 1 1  14 GLN NE2  N -13.800  17.610  -7.604 1.00 . A A .  14 GLN NE2  1 1 
       12 119726 1 1  14 GLN O    O -11.507  17.244  -5.890 1.00 . A A .  14 GLN O    1 1 
       12 119727 1 1  14 GLN OE1  O -12.868  16.760  -9.452 1.00 . A A .  14 GLN OE1  1 1 
       12 119728 1 1  15 ARG C    C  -7.501  15.784  -6.708 1.00 . A A .  15 ARG C    1 1 
       12 119729 1 1  15 ARG CA   C  -9.014  15.990  -6.483 1.00 . A A .  15 ARG CA   1 1 
       12 119730 1 1  15 ARG CB   C  -9.835  15.042  -7.417 1.00 . A A .  15 ARG CB   1 1 
       12 119731 1 1  15 ARG CD   C -10.597  12.662  -7.999 1.00 . A A .  15 ARG CD   1 1 
       12 119732 1 1  15 ARG CG   C  -9.626  13.528  -7.176 1.00 . A A .  15 ARG CG   1 1 
       12 119733 1 1  15 ARG CZ   C -13.005  12.017  -7.712 1.00 . A A .  15 ARG CZ   1 1 
       12 119734 1 1  15 ARG H    H  -8.710  18.020  -7.083 1.00 . A A .  15 ARG H    1 1 
       12 119735 1 1  15 ARG HA   H  -9.249  15.762  -5.449 1.00 . A A .  15 ARG HA   1 1 
       12 119736 1 1  15 ARG HB2  H -10.889  15.261  -7.279 1.00 . A A .  15 ARG HB2  1 1 
       12 119737 1 1  15 ARG HB3  H  -9.578  15.261  -8.451 1.00 . A A .  15 ARG HB3  1 1 
       12 119738 1 1  15 ARG HD2  H -10.465  12.878  -9.052 1.00 . A A .  15 ARG HD2  1 1 
       12 119739 1 1  15 ARG HD3  H -10.368  11.618  -7.818 1.00 . A A .  15 ARG HD3  1 1 
       12 119740 1 1  15 ARG HE   H -12.225  13.822  -7.316 1.00 . A A .  15 ARG HE   1 1 
       12 119741 1 1  15 ARG HG2  H  -8.609  13.265  -7.449 1.00 . A A .  15 ARG HG2  1 1 
       12 119742 1 1  15 ARG HG3  H  -9.774  13.313  -6.123 1.00 . A A .  15 ARG HG3  1 1 
       12 119743 1 1  15 ARG HH11 H -11.860  10.489  -8.432 1.00 . A A .  15 ARG HH11 1 1 
       12 119744 1 1  15 ARG HH12 H -13.538  10.114  -8.202 1.00 . A A .  15 ARG HH12 1 1 
       12 119745 1 1  15 ARG HH21 H -14.412  13.307  -7.018 1.00 . A A .  15 ARG HH21 1 1 
       12 119746 1 1  15 ARG HH22 H -14.984  11.714  -7.399 1.00 . A A .  15 ARG HH22 1 1 
       12 119747 1 1  15 ARG N    N  -9.392  17.408  -6.729 1.00 . A A .  15 ARG N    1 1 
       12 119748 1 1  15 ARG NE   N -12.007  12.916  -7.633 1.00 . A A .  15 ARG NE   1 1 
       12 119749 1 1  15 ARG NH1  N -12.782  10.772  -8.150 1.00 . A A .  15 ARG NH1  1 1 
       12 119750 1 1  15 ARG NH2  N -14.231  12.372  -7.348 1.00 . A A .  15 ARG NH2  1 1 
       12 119751 1 1  15 ARG O    O  -6.922  16.409  -7.594 1.00 . A A .  15 ARG O    1 1 
       12 119752 1 1  16 ILE C    C  -5.322  13.062  -6.335 1.00 . A A .  16 ILE C    1 1 
       12 119753 1 1  16 ILE CA   C  -5.428  14.555  -6.001 1.00 . A A .  16 ILE CA   1 1 
       12 119754 1 1  16 ILE CB   C  -4.586  14.837  -4.675 1.00 . A A .  16 ILE CB   1 1 
       12 119755 1 1  16 ILE CD1  C  -5.924  16.764  -3.605 1.00 . A A .  16 ILE CD1  1 1 
       12 119756 1 1  16 ILE CG1  C  -4.626  16.341  -4.252 1.00 . A A .  16 ILE CG1  1 1 
       12 119757 1 1  16 ILE CG2  C  -3.116  14.371  -4.835 1.00 . A A .  16 ILE CG2  1 1 
       12 119758 1 1  16 ILE H    H  -7.407  14.418  -5.222 1.00 . A A .  16 ILE H    1 1 
       12 119759 1 1  16 ILE HA   H  -4.991  15.135  -6.814 1.00 . A A .  16 ILE HA   1 1 
       12 119760 1 1  16 ILE HB   H  -5.023  14.244  -3.873 1.00 . A A .  16 ILE HB   1 1 
       12 119761 1 1  16 ILE HD11 H  -6.150  16.104  -2.780 1.00 . A A .  16 ILE HD11 1 1 
       12 119762 1 1  16 ILE HD12 H  -6.724  16.722  -4.330 1.00 . A A .  16 ILE HD12 1 1 
       12 119763 1 1  16 ILE HD13 H  -5.828  17.774  -3.236 1.00 . A A .  16 ILE HD13 1 1 
       12 119764 1 1  16 ILE HG12 H  -3.834  16.542  -3.539 1.00 . A A .  16 ILE HG12 1 1 
       12 119765 1 1  16 ILE HG13 H  -4.471  16.963  -5.125 1.00 . A A .  16 ILE HG13 1 1 
       12 119766 1 1  16 ILE HG21 H  -3.085  13.306  -5.033 1.00 . A A .  16 ILE HG21 1 1 
       12 119767 1 1  16 ILE HG22 H  -2.562  14.576  -3.928 1.00 . A A .  16 ILE HG22 1 1 
       12 119768 1 1  16 ILE HG23 H  -2.653  14.899  -5.661 1.00 . A A .  16 ILE HG23 1 1 
       12 119769 1 1  16 ILE N    N  -6.872  14.894  -5.896 1.00 . A A .  16 ILE N    1 1 
       12 119770 1 1  16 ILE O    O  -5.855  12.223  -5.587 1.00 . A A .  16 ILE O    1 1 
       12 119771 1 1  17 TYR C    C  -3.162  11.209  -8.697 1.00 . A A .  17 TYR C    1 1 
       12 119772 1 1  17 TYR CA   C  -4.452  11.358  -7.888 1.00 . A A .  17 TYR CA   1 1 
       12 119773 1 1  17 TYR CB   C  -5.684  10.867  -8.697 1.00 . A A .  17 TYR CB   1 1 
       12 119774 1 1  17 TYR CD1  C  -6.956  12.769  -9.847 1.00 . A A .  17 TYR CD1  1 1 
       12 119775 1 1  17 TYR CD2  C  -5.483  11.441 -11.185 1.00 . A A .  17 TYR CD2  1 1 
       12 119776 1 1  17 TYR CE1  C  -7.288  13.519 -10.958 1.00 . A A .  17 TYR CE1  1 1 
       12 119777 1 1  17 TYR CE2  C  -5.812  12.193 -12.291 1.00 . A A .  17 TYR CE2  1 1 
       12 119778 1 1  17 TYR CG   C  -6.044  11.710  -9.933 1.00 . A A .  17 TYR CG   1 1 
       12 119779 1 1  17 TYR CZ   C  -6.713  13.227 -12.176 1.00 . A A .  17 TYR CZ   1 1 
       12 119780 1 1  17 TYR H    H  -4.235  13.456  -7.974 1.00 . A A .  17 TYR H    1 1 
       12 119781 1 1  17 TYR HA   H  -4.349  10.732  -6.996 1.00 . A A .  17 TYR HA   1 1 
       12 119782 1 1  17 TYR HB2  H  -5.507   9.851  -9.030 1.00 . A A .  17 TYR HB2  1 1 
       12 119783 1 1  17 TYR HB3  H  -6.547  10.860  -8.039 1.00 . A A .  17 TYR HB3  1 1 
       12 119784 1 1  17 TYR HD1  H  -7.405  13.003  -8.890 1.00 . A A .  17 TYR HD1  1 1 
       12 119785 1 1  17 TYR HD2  H  -4.771  10.628 -11.280 1.00 . A A .  17 TYR HD2  1 1 
       12 119786 1 1  17 TYR HE1  H  -7.996  14.332 -10.869 1.00 . A A .  17 TYR HE1  1 1 
       12 119787 1 1  17 TYR HE2  H  -5.360  11.966 -13.248 1.00 . A A .  17 TYR HE2  1 1 
       12 119788 1 1  17 TYR HH   H  -7.195  13.384 -14.030 1.00 . A A .  17 TYR HH   1 1 
       12 119789 1 1  17 TYR N    N  -4.638  12.740  -7.441 1.00 . A A .  17 TYR N    1 1 
       12 119790 1 1  17 TYR O    O  -2.739  12.121  -9.414 1.00 . A A .  17 TYR O    1 1 
       12 119791 1 1  17 TYR OH   O  -7.041  13.971 -13.287 1.00 . A A .  17 TYR OH   1 1 
       12 119792 1 1  18 THR C    C  -1.595   9.312 -10.712 1.00 . A A .  18 THR C    1 1 
       12 119793 1 1  18 THR CA   C  -1.324   9.681  -9.243 1.00 . A A .  18 THR CA   1 1 
       12 119794 1 1  18 THR CB   C  -0.659   8.505  -8.472 1.00 . A A .  18 THR CB   1 1 
       12 119795 1 1  18 THR CG2  C  -0.317   8.916  -7.026 1.00 . A A .  18 THR CG2  1 1 
       12 119796 1 1  18 THR H    H  -2.997   9.342  -8.021 1.00 . A A .  18 THR H    1 1 
       12 119797 1 1  18 THR HA   H  -0.655  10.541  -9.198 1.00 . A A .  18 THR HA   1 1 
       12 119798 1 1  18 THR HB   H   0.258   8.218  -8.980 1.00 . A A .  18 THR HB   1 1 
       12 119799 1 1  18 THR HG1  H  -1.703   7.059  -9.340 1.00 . A A .  18 THR HG1  1 1 
       12 119800 1 1  18 THR HG21 H  -0.099   8.043  -6.439 1.00 . A A .  18 THR HG21 1 1 
       12 119801 1 1  18 THR HG22 H  -1.160   9.435  -6.582 1.00 . A A .  18 THR HG22 1 1 
       12 119802 1 1  18 THR HG23 H   0.546   9.571  -7.023 1.00 . A A .  18 THR HG23 1 1 
       12 119803 1 1  18 THR N    N  -2.570  10.026  -8.582 1.00 . A A .  18 THR N    1 1 
       12 119804 1 1  18 THR O    O  -2.271   8.316 -10.995 1.00 . A A .  18 THR O    1 1 
       12 119805 1 1  18 THR OG1  O  -1.548   7.371  -8.442 1.00 . A A .  18 THR OG1  1 1 
       12 119806 1 1  19 LYS C    C  -0.132   8.948 -13.551 1.00 . A A .  19 LYS C    1 1 
       12 119807 1 1  19 LYS CA   C  -1.231   9.901 -13.078 1.00 . A A .  19 LYS CA   1 1 
       12 119808 1 1  19 LYS CB   C  -1.134  11.214 -13.866 1.00 . A A .  19 LYS CB   1 1 
       12 119809 1 1  19 LYS CD   C  -2.171  13.475 -14.435 1.00 . A A .  19 LYS CD   1 1 
       12 119810 1 1  19 LYS CE   C  -2.370  13.093 -15.912 1.00 . A A .  19 LYS CE   1 1 
       12 119811 1 1  19 LYS CG   C  -2.196  12.263 -13.487 1.00 . A A .  19 LYS CG   1 1 
       12 119812 1 1  19 LYS H    H  -0.650  10.964 -11.328 1.00 . A A .  19 LYS H    1 1 
       12 119813 1 1  19 LYS HA   H  -2.203   9.445 -13.269 1.00 . A A .  19 LYS HA   1 1 
       12 119814 1 1  19 LYS HB2  H  -0.152  11.648 -13.705 1.00 . A A .  19 LYS HB2  1 1 
       12 119815 1 1  19 LYS HB3  H  -1.243  10.988 -14.924 1.00 . A A .  19 LYS HB3  1 1 
       12 119816 1 1  19 LYS HD2  H  -2.960  14.160 -14.148 1.00 . A A .  19 LYS HD2  1 1 
       12 119817 1 1  19 LYS HD3  H  -1.216  13.980 -14.331 1.00 . A A .  19 LYS HD3  1 1 
       12 119818 1 1  19 LYS HE2  H  -1.593  12.399 -16.207 1.00 . A A .  19 LYS HE2  1 1 
       12 119819 1 1  19 LYS HE3  H  -3.335  12.619 -16.029 1.00 . A A .  19 LYS HE3  1 1 
       12 119820 1 1  19 LYS HG2  H  -3.182  11.805 -13.519 1.00 . A A .  19 LYS HG2  1 1 
       12 119821 1 1  19 LYS HG3  H  -1.996  12.607 -12.476 1.00 . A A .  19 LYS HG3  1 1 
       12 119822 1 1  19 LYS HZ1  H  -2.460  14.021 -17.778 1.00 . A A .  19 LYS HZ1  1 1 
       12 119823 1 1  19 LYS HZ2  H  -1.386  14.755 -16.710 1.00 . A A .  19 LYS HZ2  1 1 
       12 119824 1 1  19 LYS HZ3  H  -3.053  14.963 -16.524 1.00 . A A .  19 LYS HZ3  1 1 
       12 119825 1 1  19 LYS N    N  -1.111  10.153 -11.631 1.00 . A A .  19 LYS N    1 1 
       12 119826 1 1  19 LYS NZ   N  -2.311  14.285 -16.797 1.00 . A A .  19 LYS NZ   1 1 
       12 119827 1 1  19 LYS O    O  -0.243   8.337 -14.614 1.00 . A A .  19 LYS O    1 1 
       12 119828 1 1  20 ASP C    C   2.801   7.662 -11.714 1.00 . A A .  20 ASP C    1 1 
       12 119829 1 1  20 ASP CA   C   2.101   8.020 -13.028 1.00 . A A .  20 ASP CA   1 1 
       12 119830 1 1  20 ASP CB   C   3.080   8.692 -14.023 1.00 . A A .  20 ASP CB   1 1 
       12 119831 1 1  20 ASP CG   C   4.410   7.935 -14.229 1.00 . A A .  20 ASP CG   1 1 
       12 119832 1 1  20 ASP H    H   0.968   9.440 -11.955 1.00 . A A .  20 ASP H    1 1 
       12 119833 1 1  20 ASP HA   H   1.728   7.102 -13.476 1.00 . A A .  20 ASP HA   1 1 
       12 119834 1 1  20 ASP HB2  H   2.587   8.779 -14.986 1.00 . A A .  20 ASP HB2  1 1 
       12 119835 1 1  20 ASP HB3  H   3.299   9.696 -13.675 1.00 . A A .  20 ASP HB3  1 1 
       12 119836 1 1  20 ASP N    N   0.948   8.882 -12.761 1.00 . A A .  20 ASP N    1 1 
       12 119837 1 1  20 ASP O    O   2.894   8.480 -10.787 1.00 . A A .  20 ASP O    1 1 
       12 119838 1 1  20 ASP OD1  O   4.434   6.958 -15.016 1.00 . A A .  20 ASP OD1  1 1 
       12 119839 1 1  20 ASP OD2  O   5.433   8.323 -13.619 1.00 . A A .  20 ASP OD2  1 1 
       12 119840 1 1  21 ILE C    C   4.995   4.844 -11.130 1.00 . A A .  21 ILE C    1 1 
       12 119841 1 1  21 ILE CA   C   3.973   5.817 -10.531 1.00 . A A .  21 ILE CA   1 1 
       12 119842 1 1  21 ILE CB   C   3.021   5.005  -9.563 1.00 . A A .  21 ILE CB   1 1 
       12 119843 1 1  21 ILE CD1  C   0.975   5.175  -7.989 1.00 . A A .  21 ILE CD1  1 1 
       12 119844 1 1  21 ILE CG1  C   1.940   5.910  -8.908 1.00 . A A .  21 ILE CG1  1 1 
       12 119845 1 1  21 ILE CG2  C   3.823   4.255  -8.478 1.00 . A A .  21 ILE CG2  1 1 
       12 119846 1 1  21 ILE H    H   3.096   5.840 -12.434 1.00 . A A .  21 ILE H    1 1 
       12 119847 1 1  21 ILE HA   H   4.485   6.600  -9.972 1.00 . A A .  21 ILE HA   1 1 
       12 119848 1 1  21 ILE HB   H   2.511   4.256 -10.163 1.00 . A A .  21 ILE HB   1 1 
       12 119849 1 1  21 ILE HD11 H   1.501   4.828  -7.108 1.00 . A A .  21 ILE HD11 1 1 
       12 119850 1 1  21 ILE HD12 H   0.548   4.328  -8.507 1.00 . A A .  21 ILE HD12 1 1 
       12 119851 1 1  21 ILE HD13 H   0.184   5.847  -7.690 1.00 . A A .  21 ILE HD13 1 1 
       12 119852 1 1  21 ILE HG12 H   2.423   6.682  -8.324 1.00 . A A .  21 ILE HG12 1 1 
       12 119853 1 1  21 ILE HG13 H   1.351   6.381  -9.685 1.00 . A A .  21 ILE HG13 1 1 
       12 119854 1 1  21 ILE HG21 H   3.180   3.577  -7.947 1.00 . A A .  21 ILE HG21 1 1 
       12 119855 1 1  21 ILE HG22 H   4.249   4.963  -7.779 1.00 . A A .  21 ILE HG22 1 1 
       12 119856 1 1  21 ILE HG23 H   4.627   3.691  -8.940 1.00 . A A .  21 ILE HG23 1 1 
       12 119857 1 1  21 ILE N    N   3.249   6.411 -11.652 1.00 . A A .  21 ILE N    1 1 
       12 119858 1 1  21 ILE O    O   4.688   4.164 -12.121 1.00 . A A .  21 ILE O    1 1 
       12 119859 1 1  22 SER C    C   8.158   3.564  -9.712 1.00 . A A .  22 SER C    1 1 
       12 119860 1 1  22 SER CA   C   7.179   3.760 -10.871 1.00 . A A .  22 SER CA   1 1 
       12 119861 1 1  22 SER CB   C   7.945   4.147 -12.160 1.00 . A A .  22 SER CB   1 1 
       12 119862 1 1  22 SER H    H   6.394   5.409  -9.818 1.00 . A A .  22 SER H    1 1 
       12 119863 1 1  22 SER HA   H   6.650   2.821 -11.042 1.00 . A A .  22 SER HA   1 1 
       12 119864 1 1  22 SER HB2  H   7.241   4.257 -12.972 1.00 . A A .  22 SER HB2  1 1 
       12 119865 1 1  22 SER HB3  H   8.465   5.088 -12.012 1.00 . A A .  22 SER HB3  1 1 
       12 119866 1 1  22 SER HG   H   9.675   3.230 -11.956 1.00 . A A .  22 SER HG   1 1 
       12 119867 1 1  22 SER N    N   6.181   4.765 -10.523 1.00 . A A .  22 SER N    1 1 
       12 119868 1 1  22 SER O    O   8.766   4.517  -9.238 1.00 . A A .  22 SER O    1 1 
       12 119869 1 1  22 SER OG   O   8.895   3.154 -12.524 1.00 . A A .  22 SER OG   1 1 
       12 119870 1 1  23 PHE C    C  10.195   0.867  -9.048 1.00 . A A .  23 PHE C    1 1 
       12 119871 1 1  23 PHE CA   C   9.319   1.885  -8.318 1.00 . A A .  23 PHE CA   1 1 
       12 119872 1 1  23 PHE CB   C   8.696   1.265  -7.038 1.00 . A A .  23 PHE CB   1 1 
       12 119873 1 1  23 PHE CD1  C  10.379   1.589  -5.158 1.00 . A A .  23 PHE CD1  1 1 
       12 119874 1 1  23 PHE CD2  C  10.006  -0.640  -5.955 1.00 . A A .  23 PHE CD2  1 1 
       12 119875 1 1  23 PHE CE1  C  11.306   1.114  -4.251 1.00 . A A .  23 PHE CE1  1 1 
       12 119876 1 1  23 PHE CE2  C  10.932  -1.113  -5.050 1.00 . A A .  23 PHE CE2  1 1 
       12 119877 1 1  23 PHE CG   C   9.712   0.724  -6.028 1.00 . A A .  23 PHE CG   1 1 
       12 119878 1 1  23 PHE CZ   C  11.581  -0.239  -4.200 1.00 . A A .  23 PHE CZ   1 1 
       12 119879 1 1  23 PHE H    H   7.676   1.639  -9.618 1.00 . A A .  23 PHE H    1 1 
       12 119880 1 1  23 PHE HA   H   9.923   2.753  -8.035 1.00 . A A .  23 PHE HA   1 1 
       12 119881 1 1  23 PHE HB2  H   8.115   2.025  -6.534 1.00 . A A .  23 PHE HB2  1 1 
       12 119882 1 1  23 PHE HB3  H   8.027   0.467  -7.311 1.00 . A A .  23 PHE HB3  1 1 
       12 119883 1 1  23 PHE HD1  H  10.168   2.648  -5.197 1.00 . A A .  23 PHE HD1  1 1 
       12 119884 1 1  23 PHE HD2  H   9.502  -1.332  -6.617 1.00 . A A .  23 PHE HD2  1 1 
       12 119885 1 1  23 PHE HE1  H  11.815   1.803  -3.576 1.00 . A A .  23 PHE HE1  1 1 
       12 119886 1 1  23 PHE HE2  H  11.152  -2.173  -5.007 1.00 . A A .  23 PHE HE2  1 1 
       12 119887 1 1  23 PHE HZ   H  12.310  -0.621  -3.497 1.00 . A A .  23 PHE HZ   1 1 
       12 119888 1 1  23 PHE N    N   8.284   2.318  -9.264 1.00 . A A .  23 PHE N    1 1 
       12 119889 1 1  23 PHE O    O   9.704   0.130  -9.906 1.00 . A A .  23 PHE O    1 1 
       12 119890 1 1  24 GLU C    C  13.436  -0.536  -8.203 1.00 . A A .  24 GLU C    1 1 
       12 119891 1 1  24 GLU CA   C  12.457  -0.087  -9.285 1.00 . A A .  24 GLU CA   1 1 
       12 119892 1 1  24 GLU CB   C  13.256   0.560 -10.451 1.00 . A A .  24 GLU CB   1 1 
       12 119893 1 1  24 GLU CD   C  13.303   1.144 -12.953 1.00 . A A .  24 GLU CD   1 1 
       12 119894 1 1  24 GLU CG   C  12.430   0.881 -11.718 1.00 . A A .  24 GLU CG   1 1 
       12 119895 1 1  24 GLU H    H  11.784   1.454  -8.018 1.00 . A A .  24 GLU H    1 1 
       12 119896 1 1  24 GLU HA   H  11.923  -0.962  -9.664 1.00 . A A .  24 GLU HA   1 1 
       12 119897 1 1  24 GLU HB2  H  13.699   1.485 -10.093 1.00 . A A .  24 GLU HB2  1 1 
       12 119898 1 1  24 GLU HB3  H  14.061  -0.114 -10.734 1.00 . A A .  24 GLU HB3  1 1 
       12 119899 1 1  24 GLU HG2  H  11.766   0.047 -11.930 1.00 . A A .  24 GLU HG2  1 1 
       12 119900 1 1  24 GLU HG3  H  11.824   1.759 -11.517 1.00 . A A .  24 GLU HG3  1 1 
       12 119901 1 1  24 GLU N    N  11.480   0.839  -8.708 1.00 . A A .  24 GLU N    1 1 
       12 119902 1 1  24 GLU O    O  13.829   0.248  -7.347 1.00 . A A .  24 GLU O    1 1 
       12 119903 1 1  24 GLU OE1  O  13.567   2.321 -13.284 1.00 . A A .  24 GLU OE1  1 1 
       12 119904 1 1  24 GLU OE2  O  13.745   0.161 -13.593 1.00 . A A .  24 GLU OE2  1 1 
       12 119905 1 1  25 ALA C    C  15.363  -3.626  -8.293 1.00 . A A .  25 ALA C    1 1 
       12 119906 1 1  25 ALA CA   C  14.837  -2.432  -7.468 1.00 . A A .  25 ALA CA   1 1 
       12 119907 1 1  25 ALA CB   C  14.316  -2.846  -6.070 1.00 . A A .  25 ALA CB   1 1 
       12 119908 1 1  25 ALA H    H  13.315  -2.379  -8.906 1.00 . A A .  25 ALA H    1 1 
       12 119909 1 1  25 ALA HA   H  15.651  -1.717  -7.343 1.00 . A A .  25 ALA HA   1 1 
       12 119910 1 1  25 ALA HB1  H  14.983  -3.568  -5.634 1.00 . A A .  25 ALA HB1  1 1 
       12 119911 1 1  25 ALA HB2  H  13.329  -3.279  -6.150 1.00 . A A .  25 ALA HB2  1 1 
       12 119912 1 1  25 ALA HB3  H  14.280  -1.990  -5.419 1.00 . A A .  25 ALA HB3  1 1 
       12 119913 1 1  25 ALA N    N  13.782  -1.811  -8.257 1.00 . A A .  25 ALA N    1 1 
       12 119914 1 1  25 ALA O    O  15.100  -4.788  -7.950 1.00 . A A .  25 ALA O    1 1 
       12 119915 1 1  26 PRO C    C  17.849  -5.091  -9.637 1.00 . A A .  26 PRO C    1 1 
       12 119916 1 1  26 PRO CA   C  16.610  -4.457 -10.303 1.00 . A A .  26 PRO CA   1 1 
       12 119917 1 1  26 PRO CB   C  16.943  -3.745 -11.656 1.00 . A A .  26 PRO CB   1 1 
       12 119918 1 1  26 PRO CD   C  16.349  -2.042 -10.066 1.00 . A A .  26 PRO CD   1 1 
       12 119919 1 1  26 PRO CG   C  16.349  -2.364 -11.542 1.00 . A A .  26 PRO CG   1 1 
       12 119920 1 1  26 PRO HA   H  15.867  -5.233 -10.472 1.00 . A A .  26 PRO HA   1 1 
       12 119921 1 1  26 PRO HB2  H  18.023  -3.695 -11.812 1.00 . A A .  26 PRO HB2  1 1 
       12 119922 1 1  26 PRO HB3  H  16.487  -4.281 -12.479 1.00 . A A .  26 PRO HB3  1 1 
       12 119923 1 1  26 PRO HD2  H  17.321  -1.673  -9.747 1.00 . A A .  26 PRO HD2  1 1 
       12 119924 1 1  26 PRO HD3  H  15.575  -1.322  -9.830 1.00 . A A .  26 PRO HD3  1 1 
       12 119925 1 1  26 PRO HG2  H  16.952  -1.649 -12.096 1.00 . A A .  26 PRO HG2  1 1 
       12 119926 1 1  26 PRO HG3  H  15.331  -2.361 -11.922 1.00 . A A .  26 PRO HG3  1 1 
       12 119927 1 1  26 PRO N    N  16.052  -3.371  -9.460 1.00 . A A .  26 PRO N    1 1 
       12 119928 1 1  26 PRO O    O  18.217  -6.233  -9.932 1.00 . A A .  26 PRO O    1 1 
       12 119929 1 1  27 ASN C    C  19.271  -5.106  -6.506 1.00 . A A .  27 ASN C    1 1 
       12 119930 1 1  27 ASN CA   C  19.656  -4.733  -7.958 1.00 . A A .  27 ASN CA   1 1 
       12 119931 1 1  27 ASN CB   C  20.708  -3.579  -7.927 1.00 . A A .  27 ASN CB   1 1 
       12 119932 1 1  27 ASN CG   C  20.956  -2.842  -9.269 1.00 . A A .  27 ASN CG   1 1 
       12 119933 1 1  27 ASN H    H  18.075  -3.451  -8.507 1.00 . A A .  27 ASN H    1 1 
       12 119934 1 1  27 ASN HA   H  20.094  -5.605  -8.439 1.00 . A A .  27 ASN HA   1 1 
       12 119935 1 1  27 ASN HB2  H  20.387  -2.834  -7.209 1.00 . A A .  27 ASN HB2  1 1 
       12 119936 1 1  27 ASN HB3  H  21.651  -4.003  -7.586 1.00 . A A .  27 ASN HB3  1 1 
       12 119937 1 1  27 ASN HD21 H  22.850  -2.475  -8.784 1.00 . A A .  27 ASN HD21 1 1 
       12 119938 1 1  27 ASN HD22 H  22.333  -1.877 -10.320 1.00 . A A .  27 ASN HD22 1 1 
       12 119939 1 1  27 ASN N    N  18.456  -4.331  -8.701 1.00 . A A .  27 ASN N    1 1 
       12 119940 1 1  27 ASN ND2  N  22.168  -2.349  -9.478 1.00 . A A .  27 ASN ND2  1 1 
       12 119941 1 1  27 ASN O    O  20.145  -5.219  -5.652 1.00 . A A .  27 ASN O    1 1 
       12 119942 1 1  27 ASN OD1  O  20.066  -2.695 -10.107 1.00 . A A .  27 ASN OD1  1 1 
       12 119943 1 1  28 ALA C    C  18.079  -6.748  -4.123 1.00 . A A .  28 ALA C    1 1 
       12 119944 1 1  28 ALA CA   C  17.387  -5.580  -4.907 1.00 . A A .  28 ALA CA   1 1 
       12 119945 1 1  28 ALA CB   C  15.867  -5.803  -4.988 1.00 . A A .  28 ALA CB   1 1 
       12 119946 1 1  28 ALA H    H  17.336  -5.333  -7.020 1.00 . A A .  28 ALA H    1 1 
       12 119947 1 1  28 ALA HA   H  17.537  -4.650  -4.348 1.00 . A A .  28 ALA HA   1 1 
       12 119948 1 1  28 ALA HB1  H  15.397  -5.535  -4.049 1.00 . A A .  28 ALA HB1  1 1 
       12 119949 1 1  28 ALA HB2  H  15.651  -6.843  -5.210 1.00 . A A .  28 ALA HB2  1 1 
       12 119950 1 1  28 ALA HB3  H  15.452  -5.189  -5.771 1.00 . A A .  28 ALA HB3  1 1 
       12 119951 1 1  28 ALA N    N  17.954  -5.335  -6.260 1.00 . A A .  28 ALA N    1 1 
       12 119952 1 1  28 ALA O    O  18.377  -6.576  -2.939 1.00 . A A .  28 ALA O    1 1 
       12 119953 1 1  29 PRO C    C  20.576  -8.670  -3.729 1.00 . A A .  29 PRO C    1 1 
       12 119954 1 1  29 PRO CA   C  19.107  -9.058  -4.060 1.00 . A A .  29 PRO CA   1 1 
       12 119955 1 1  29 PRO CB   C  19.053 -10.239  -5.073 1.00 . A A .  29 PRO CB   1 1 
       12 119956 1 1  29 PRO CD   C  17.935  -8.399  -6.120 1.00 . A A .  29 PRO CD   1 1 
       12 119957 1 1  29 PRO CG   C  17.936  -9.904  -6.018 1.00 . A A .  29 PRO CG   1 1 
       12 119958 1 1  29 PRO HA   H  18.603  -9.340  -3.137 1.00 . A A .  29 PRO HA   1 1 
       12 119959 1 1  29 PRO HB2  H  19.999 -10.325  -5.608 1.00 . A A .  29 PRO HB2  1 1 
       12 119960 1 1  29 PRO HB3  H  18.845 -11.169  -4.558 1.00 . A A .  29 PRO HB3  1 1 
       12 119961 1 1  29 PRO HD2  H  18.646  -8.061  -6.874 1.00 . A A .  29 PRO HD2  1 1 
       12 119962 1 1  29 PRO HD3  H  16.942  -8.033  -6.356 1.00 . A A .  29 PRO HD3  1 1 
       12 119963 1 1  29 PRO HG2  H  18.117 -10.358  -6.989 1.00 . A A .  29 PRO HG2  1 1 
       12 119964 1 1  29 PRO HG3  H  16.986 -10.249  -5.619 1.00 . A A .  29 PRO HG3  1 1 
       12 119965 1 1  29 PRO N    N  18.353  -7.962  -4.750 1.00 . A A .  29 PRO N    1 1 
       12 119966 1 1  29 PRO O    O  21.166  -9.183  -2.767 1.00 . A A .  29 PRO O    1 1 
       12 119967 1 1  30 HIS C    C  22.833  -6.434  -3.250 1.00 . A A .  30 HIS C    1 1 
       12 119968 1 1  30 HIS CA   C  22.560  -7.344  -4.459 1.00 . A A .  30 HIS CA   1 1 
       12 119969 1 1  30 HIS CB   C  22.987  -6.593  -5.744 1.00 . A A .  30 HIS CB   1 1 
       12 119970 1 1  30 HIS CD2  C  21.884  -8.033  -7.603 1.00 . A A .  30 HIS CD2  1 1 
       12 119971 1 1  30 HIS CE1  C  23.640  -8.322  -8.875 1.00 . A A .  30 HIS CE1  1 1 
       12 119972 1 1  30 HIS CG   C  22.918  -7.395  -7.015 1.00 . A A .  30 HIS CG   1 1 
       12 119973 1 1  30 HIS H    H  20.564  -7.304  -5.193 1.00 . A A .  30 HIS H    1 1 
       12 119974 1 1  30 HIS HA   H  23.159  -8.246  -4.365 1.00 . A A .  30 HIS HA   1 1 
       12 119975 1 1  30 HIS HB2  H  22.346  -5.729  -5.875 1.00 . A A .  30 HIS HB2  1 1 
       12 119976 1 1  30 HIS HB3  H  24.010  -6.242  -5.631 1.00 . A A .  30 HIS HB3  1 1 
       12 119977 1 1  30 HIS HD1  H  24.901  -7.223  -7.708 1.00 . A A .  30 HIS HD1  1 1 
       12 119978 1 1  30 HIS HD2  H  20.862  -8.047  -7.251 1.00 . A A .  30 HIS HD2  1 1 
       12 119979 1 1  30 HIS HE1  H  24.276  -8.622  -9.693 1.00 . A A .  30 HIS HE1  1 1 
       12 119980 1 1  30 HIS HE2  H  21.810  -9.034  -9.440 1.00 . A A .  30 HIS HE2  1 1 
       12 119981 1 1  30 HIS N    N  21.136  -7.746  -4.533 1.00 . A A .  30 HIS N    1 1 
       12 119982 1 1  30 HIS ND1  N  24.003  -7.592  -7.844 1.00 . A A .  30 HIS ND1  1 1 
       12 119983 1 1  30 HIS NE2  N  22.360  -8.606  -8.752 1.00 . A A .  30 HIS NE2  1 1 
       12 119984 1 1  30 HIS O    O  23.923  -6.478  -2.668 1.00 . A A .  30 HIS O    1 1 
       12 119985 1 1  31 VAL C    C  22.005  -5.268  -0.421 1.00 . A A .  31 VAL C    1 1 
       12 119986 1 1  31 VAL CA   C  21.978  -4.596  -1.808 1.00 . A A .  31 VAL CA   1 1 
       12 119987 1 1  31 VAL CB   C  20.830  -3.523  -1.873 1.00 . A A .  31 VAL CB   1 1 
       12 119988 1 1  31 VAL CG1  C  20.654  -3.011  -3.315 1.00 . A A .  31 VAL CG1  1 1 
       12 119989 1 1  31 VAL CG2  C  19.494  -4.044  -1.299 1.00 . A A .  31 VAL CG2  1 1 
       12 119990 1 1  31 VAL H    H  20.982  -5.659  -3.378 1.00 . A A .  31 VAL H    1 1 
       12 119991 1 1  31 VAL HA   H  22.924  -4.082  -1.957 1.00 . A A .  31 VAL HA   1 1 
       12 119992 1 1  31 VAL HB   H  21.140  -2.674  -1.265 1.00 . A A .  31 VAL HB   1 1 
       12 119993 1 1  31 VAL HG11 H  21.578  -2.567  -3.658 1.00 . A A .  31 VAL HG11 1 1 
       12 119994 1 1  31 VAL HG12 H  19.871  -2.268  -3.349 1.00 . A A .  31 VAL HG12 1 1 
       12 119995 1 1  31 VAL HG13 H  20.390  -3.835  -3.970 1.00 . A A .  31 VAL HG13 1 1 
       12 119996 1 1  31 VAL HG21 H  19.626  -4.310  -0.258 1.00 . A A .  31 VAL HG21 1 1 
       12 119997 1 1  31 VAL HG22 H  19.169  -4.916  -1.850 1.00 . A A .  31 VAL HG22 1 1 
       12 119998 1 1  31 VAL HG23 H  18.738  -3.273  -1.374 1.00 . A A .  31 VAL HG23 1 1 
       12 119999 1 1  31 VAL N    N  21.839  -5.603  -2.893 1.00 . A A .  31 VAL N    1 1 
       12 120000 1 1  31 VAL O    O  22.509  -4.701   0.553 1.00 . A A .  31 VAL O    1 1 
       12 120001 1 1  32 PHE C    C  22.819  -7.893   1.093 1.00 . A A .  32 PHE C    1 1 
       12 120002 1 1  32 PHE CA   C  21.409  -7.331   0.821 1.00 . A A .  32 PHE CA   1 1 
       12 120003 1 1  32 PHE CB   C  20.382  -8.479   0.608 1.00 . A A .  32 PHE CB   1 1 
       12 120004 1 1  32 PHE CD1  C  19.456  -8.911   2.933 1.00 . A A .  32 PHE CD1  1 1 
       12 120005 1 1  32 PHE CD2  C  20.637 -10.696   1.860 1.00 . A A .  32 PHE CD2  1 1 
       12 120006 1 1  32 PHE CE1  C  19.243  -9.718   4.039 1.00 . A A .  32 PHE CE1  1 1 
       12 120007 1 1  32 PHE CE2  C  20.422 -11.499   2.968 1.00 . A A .  32 PHE CE2  1 1 
       12 120008 1 1  32 PHE CG   C  20.157  -9.381   1.824 1.00 . A A .  32 PHE CG   1 1 
       12 120009 1 1  32 PHE CZ   C  19.724 -11.009   4.054 1.00 . A A .  32 PHE CZ   1 1 
       12 120010 1 1  32 PHE H    H  20.984  -6.806  -1.181 1.00 . A A .  32 PHE H    1 1 
       12 120011 1 1  32 PHE HA   H  21.096  -6.727   1.668 1.00 . A A .  32 PHE HA   1 1 
       12 120012 1 1  32 PHE HB2  H  19.423  -8.043   0.345 1.00 . A A .  32 PHE HB2  1 1 
       12 120013 1 1  32 PHE HB3  H  20.711  -9.098  -0.223 1.00 . A A .  32 PHE HB3  1 1 
       12 120014 1 1  32 PHE HD1  H  19.071  -7.901   2.931 1.00 . A A .  32 PHE HD1  1 1 
       12 120015 1 1  32 PHE HD2  H  21.185 -11.087   1.013 1.00 . A A .  32 PHE HD2  1 1 
       12 120016 1 1  32 PHE HE1  H  18.695  -9.334   4.892 1.00 . A A .  32 PHE HE1  1 1 
       12 120017 1 1  32 PHE HE2  H  20.801 -12.515   2.982 1.00 . A A .  32 PHE HE2  1 1 
       12 120018 1 1  32 PHE HZ   H  19.559 -11.639   4.923 1.00 . A A .  32 PHE HZ   1 1 
       12 120019 1 1  32 PHE N    N  21.425  -6.476  -0.370 1.00 . A A .  32 PHE N    1 1 
       12 120020 1 1  32 PHE O    O  23.195  -8.131   2.243 1.00 . A A .  32 PHE O    1 1 
       12 120021 1 1  33 GLN C    C  25.927  -7.502   0.489 1.00 . A A .  33 GLN C    1 1 
       12 120022 1 1  33 GLN CA   C  24.959  -8.612   0.050 1.00 . A A .  33 GLN CA   1 1 
       12 120023 1 1  33 GLN CB   C  25.371  -9.135  -1.348 1.00 . A A .  33 GLN CB   1 1 
       12 120024 1 1  33 GLN CD   C  24.751 -10.545  -3.410 1.00 . A A .  33 GLN CD   1 1 
       12 120025 1 1  33 GLN CG   C  24.414 -10.177  -1.958 1.00 . A A .  33 GLN CG   1 1 
       12 120026 1 1  33 GLN H    H  23.190  -7.892  -0.872 1.00 . A A .  33 GLN H    1 1 
       12 120027 1 1  33 GLN HA   H  24.998  -9.428   0.765 1.00 . A A .  33 GLN HA   1 1 
       12 120028 1 1  33 GLN HB2  H  25.427  -8.290  -2.034 1.00 . A A .  33 GLN HB2  1 1 
       12 120029 1 1  33 GLN HB3  H  26.357  -9.581  -1.276 1.00 . A A .  33 GLN HB3  1 1 
       12 120030 1 1  33 GLN HE21 H  25.378  -8.691  -3.819 1.00 . A A .  33 GLN HE21 1 1 
       12 120031 1 1  33 GLN HE22 H  25.452  -9.821  -5.121 1.00 . A A .  33 GLN HE22 1 1 
       12 120032 1 1  33 GLN HG2  H  24.446 -11.076  -1.355 1.00 . A A .  33 GLN HG2  1 1 
       12 120033 1 1  33 GLN HG3  H  23.405  -9.778  -1.938 1.00 . A A .  33 GLN HG3  1 1 
       12 120034 1 1  33 GLN N    N  23.578  -8.100   0.004 1.00 . A A .  33 GLN N    1 1 
       12 120035 1 1  33 GLN NE2  N  25.245  -9.590  -4.193 1.00 . A A .  33 GLN NE2  1 1 
       12 120036 1 1  33 GLN O    O  26.785  -7.714   1.350 1.00 . A A .  33 GLN O    1 1 
       12 120037 1 1  33 GLN OE1  O  24.538 -11.674  -3.838 1.00 . A A .  33 GLN OE1  1 1 
       12 120038 1 1  34 LYS C    C  26.199  -4.357   1.349 1.00 . A A .  34 LYS C    1 1 
       12 120039 1 1  34 LYS CA   C  26.645  -5.153   0.106 1.00 . A A .  34 LYS CA   1 1 
       12 120040 1 1  34 LYS CB   C  26.635  -4.219  -1.126 1.00 . A A .  34 LYS CB   1 1 
       12 120041 1 1  34 LYS CD   C  27.233  -3.783  -3.576 1.00 . A A .  34 LYS CD   1 1 
       12 120042 1 1  34 LYS CE   C  28.197  -2.624  -3.257 1.00 . A A .  34 LYS CE   1 1 
       12 120043 1 1  34 LYS CG   C  27.160  -4.830  -2.439 1.00 . A A .  34 LYS CG   1 1 
       12 120044 1 1  34 LYS H    H  25.048  -6.236  -0.791 1.00 . A A .  34 LYS H    1 1 
       12 120045 1 1  34 LYS HA   H  27.661  -5.507   0.265 1.00 . A A .  34 LYS HA   1 1 
       12 120046 1 1  34 LYS HB2  H  25.615  -3.888  -1.298 1.00 . A A .  34 LYS HB2  1 1 
       12 120047 1 1  34 LYS HB3  H  27.239  -3.347  -0.896 1.00 . A A .  34 LYS HB3  1 1 
       12 120048 1 1  34 LYS HD2  H  27.566  -4.269  -4.486 1.00 . A A .  34 LYS HD2  1 1 
       12 120049 1 1  34 LYS HD3  H  26.239  -3.374  -3.740 1.00 . A A .  34 LYS HD3  1 1 
       12 120050 1 1  34 LYS HE2  H  27.905  -2.170  -2.318 1.00 . A A .  34 LYS HE2  1 1 
       12 120051 1 1  34 LYS HE3  H  29.202  -3.016  -3.159 1.00 . A A .  34 LYS HE3  1 1 
       12 120052 1 1  34 LYS HG2  H  28.153  -5.240  -2.271 1.00 . A A .  34 LYS HG2  1 1 
       12 120053 1 1  34 LYS HG3  H  26.495  -5.632  -2.742 1.00 . A A .  34 LYS HG3  1 1 
       12 120054 1 1  34 LYS HZ1  H  28.347  -1.994  -5.244 1.00 . A A .  34 LYS HZ1  1 1 
       12 120055 1 1  34 LYS HZ2  H  28.962  -0.889  -4.128 1.00 . A A .  34 LYS HZ2  1 1 
       12 120056 1 1  34 LYS HZ3  H  27.292  -1.061  -4.304 1.00 . A A .  34 LYS HZ3  1 1 
       12 120057 1 1  34 LYS N    N  25.779  -6.324  -0.139 1.00 . A A .  34 LYS N    1 1 
       12 120058 1 1  34 LYS NZ   N  28.197  -1.569  -4.307 1.00 . A A .  34 LYS NZ   1 1 
       12 120059 1 1  34 LYS O    O  25.099  -4.570   1.869 1.00 . A A .  34 LYS O    1 1 
       12 120060 1 1  35 ASP C    C  25.668  -1.509   2.347 1.00 . A A .  35 ASP C    1 1 
       12 120061 1 1  35 ASP CA   C  26.756  -2.460   2.867 1.00 . A A .  35 ASP CA   1 1 
       12 120062 1 1  35 ASP CB   C  28.015  -1.638   3.262 1.00 . A A .  35 ASP CB   1 1 
       12 120063 1 1  35 ASP CG   C  29.158  -2.489   3.838 1.00 . A A .  35 ASP CG   1 1 
       12 120064 1 1  35 ASP H    H  27.978  -3.417   1.421 1.00 . A A .  35 ASP H    1 1 
       12 120065 1 1  35 ASP HA   H  26.389  -3.003   3.737 1.00 . A A .  35 ASP HA   1 1 
       12 120066 1 1  35 ASP HB2  H  28.386  -1.120   2.382 1.00 . A A .  35 ASP HB2  1 1 
       12 120067 1 1  35 ASP HB3  H  27.734  -0.889   3.999 1.00 . A A .  35 ASP HB3  1 1 
       12 120068 1 1  35 ASP N    N  27.080  -3.437   1.807 1.00 . A A .  35 ASP N    1 1 
       12 120069 1 1  35 ASP O    O  25.916  -0.744   1.404 1.00 . A A .  35 ASP O    1 1 
       12 120070 1 1  35 ASP OD1  O  29.939  -3.062   3.052 1.00 . A A .  35 ASP OD1  1 1 
       12 120071 1 1  35 ASP OD2  O  29.289  -2.574   5.079 1.00 . A A .  35 ASP OD2  1 1 
       12 120072 1 1  36 TRP C    C  23.290   0.636   3.027 1.00 . A A .  36 TRP C    1 1 
       12 120073 1 1  36 TRP CA   C  23.282  -0.831   2.524 1.00 . A A .  36 TRP CA   1 1 
       12 120074 1 1  36 TRP CB   C  22.003  -1.632   2.948 1.00 . A A .  36 TRP CB   1 1 
       12 120075 1 1  36 TRP CD1  C  21.202  -1.241   5.374 1.00 . A A .  36 TRP CD1  1 1 
       12 120076 1 1  36 TRP CD2  C  22.519  -3.043   5.147 1.00 . A A .  36 TRP CD2  1 1 
       12 120077 1 1  36 TRP CE2  C  22.154  -2.915   6.497 1.00 . A A .  36 TRP CE2  1 1 
       12 120078 1 1  36 TRP CE3  C  23.347  -4.112   4.774 1.00 . A A .  36 TRP CE3  1 1 
       12 120079 1 1  36 TRP CG   C  21.901  -1.946   4.435 1.00 . A A .  36 TRP CG   1 1 
       12 120080 1 1  36 TRP CH2  C  23.389  -4.841   7.086 1.00 . A A .  36 TRP CH2  1 1 
       12 120081 1 1  36 TRP CZ2  C  22.584  -3.804   7.477 1.00 . A A .  36 TRP CZ2  1 1 
       12 120082 1 1  36 TRP CZ3  C  23.771  -4.998   5.748 1.00 . A A .  36 TRP CZ3  1 1 
       12 120083 1 1  36 TRP H    H  24.431  -2.061   3.809 1.00 . A A .  36 TRP H    1 1 
       12 120084 1 1  36 TRP HA   H  23.315  -0.805   1.434 1.00 . A A .  36 TRP HA   1 1 
       12 120085 1 1  36 TRP HB2  H  21.121  -1.068   2.665 1.00 . A A .  36 TRP HB2  1 1 
       12 120086 1 1  36 TRP HB3  H  21.991  -2.574   2.412 1.00 . A A .  36 TRP HB3  1 1 
       12 120087 1 1  36 TRP HD1  H  20.618  -0.356   5.163 1.00 . A A .  36 TRP HD1  1 1 
       12 120088 1 1  36 TRP HE1  H  20.955  -1.489   7.423 1.00 . A A .  36 TRP HE1  1 1 
       12 120089 1 1  36 TRP HE3  H  23.652  -4.252   3.744 1.00 . A A .  36 TRP HE3  1 1 
       12 120090 1 1  36 TRP HH2  H  23.747  -5.558   7.814 1.00 . A A .  36 TRP HH2  1 1 
       12 120091 1 1  36 TRP HZ2  H  22.291  -3.696   8.512 1.00 . A A .  36 TRP HZ2  1 1 
       12 120092 1 1  36 TRP HZ3  H  24.412  -5.830   5.476 1.00 . A A .  36 TRP HZ3  1 1 
       12 120093 1 1  36 TRP N    N  24.490  -1.544   2.987 1.00 . A A .  36 TRP N    1 1 
       12 120094 1 1  36 TRP NE1  N  21.356  -1.815   6.604 1.00 . A A .  36 TRP NE1  1 1 
       12 120095 1 1  36 TRP O    O  22.436   1.078   3.800 1.00 . A A .  36 TRP O    1 1 
       12 120096 1 1  37 GLN C    C  24.423   3.561   1.490 1.00 . A A .  37 GLN C    1 1 
       12 120097 1 1  37 GLN CA   C  24.460   2.816   2.836 1.00 . A A .  37 GLN CA   1 1 
       12 120098 1 1  37 GLN CB   C  25.793   3.074   3.609 1.00 . A A .  37 GLN CB   1 1 
       12 120099 1 1  37 GLN CD   C  24.910   4.980   5.095 1.00 . A A .  37 GLN CD   1 1 
       12 120100 1 1  37 GLN CG   C  25.982   4.527   4.095 1.00 . A A .  37 GLN CG   1 1 
       12 120101 1 1  37 GLN H    H  24.943   0.962   1.960 1.00 . A A .  37 GLN H    1 1 
       12 120102 1 1  37 GLN HA   H  23.625   3.160   3.445 1.00 . A A .  37 GLN HA   1 1 
       12 120103 1 1  37 GLN HB2  H  25.827   2.420   4.476 1.00 . A A .  37 GLN HB2  1 1 
       12 120104 1 1  37 GLN HB3  H  26.628   2.820   2.960 1.00 . A A .  37 GLN HB3  1 1 
       12 120105 1 1  37 GLN HE21 H  26.000   4.351   6.632 1.00 . A A .  37 GLN HE21 1 1 
       12 120106 1 1  37 GLN HE22 H  24.479   5.060   7.027 1.00 . A A .  37 GLN HE22 1 1 
       12 120107 1 1  37 GLN HG2  H  26.955   4.616   4.565 1.00 . A A .  37 GLN HG2  1 1 
       12 120108 1 1  37 GLN HG3  H  25.950   5.187   3.236 1.00 . A A .  37 GLN HG3  1 1 
       12 120109 1 1  37 GLN N    N  24.287   1.389   2.548 1.00 . A A .  37 GLN N    1 1 
       12 120110 1 1  37 GLN NE2  N  25.154   4.775   6.380 1.00 . A A .  37 GLN NE2  1 1 
       12 120111 1 1  37 GLN O    O  25.460   3.711   0.839 1.00 . A A .  37 GLN O    1 1 
       12 120112 1 1  37 GLN OE1  O  23.865   5.513   4.714 1.00 . A A .  37 GLN OE1  1 1 
       12 120113 1 1  38 PRO C    C  23.258   6.052  -0.372 1.00 . A A .  38 PRO C    1 1 
       12 120114 1 1  38 PRO CA   C  23.045   4.523  -0.352 1.00 . A A .  38 PRO CA   1 1 
       12 120115 1 1  38 PRO CB   C  21.592   4.137  -0.687 1.00 . A A .  38 PRO CB   1 1 
       12 120116 1 1  38 PRO CD   C  21.881   3.839   1.690 1.00 . A A .  38 PRO CD   1 1 
       12 120117 1 1  38 PRO CG   C  20.864   4.225   0.622 1.00 . A A .  38 PRO CG   1 1 
       12 120118 1 1  38 PRO HA   H  23.717   4.062  -1.070 1.00 . A A .  38 PRO HA   1 1 
       12 120119 1 1  38 PRO HB2  H  21.172   4.819  -1.425 1.00 . A A .  38 PRO HB2  1 1 
       12 120120 1 1  38 PRO HB3  H  21.554   3.122  -1.066 1.00 . A A .  38 PRO HB3  1 1 
       12 120121 1 1  38 PRO HD2  H  21.837   4.530   2.527 1.00 . A A .  38 PRO HD2  1 1 
       12 120122 1 1  38 PRO HD3  H  21.705   2.827   2.038 1.00 . A A .  38 PRO HD3  1 1 
       12 120123 1 1  38 PRO HG2  H  20.508   5.242   0.778 1.00 . A A .  38 PRO HG2  1 1 
       12 120124 1 1  38 PRO HG3  H  20.026   3.537   0.636 1.00 . A A .  38 PRO HG3  1 1 
       12 120125 1 1  38 PRO N    N  23.203   3.934   0.988 1.00 . A A .  38 PRO N    1 1 
       12 120126 1 1  38 PRO O    O  23.399   6.694   0.674 1.00 . A A .  38 PRO O    1 1 
       12 120127 1 1  39 GLU C    C  21.961   8.636  -1.977 1.00 . A A .  39 GLU C    1 1 
       12 120128 1 1  39 GLU CA   C  23.365   8.075  -1.781 1.00 . A A .  39 GLU CA   1 1 
       12 120129 1 1  39 GLU CB   C  24.259   8.388  -3.012 1.00 . A A .  39 GLU CB   1 1 
       12 120130 1 1  39 GLU CD   C  26.401   8.641  -1.610 1.00 . A A .  39 GLU CD   1 1 
       12 120131 1 1  39 GLU CG   C  25.740   7.991  -2.843 1.00 . A A .  39 GLU CG   1 1 
       12 120132 1 1  39 GLU H    H  23.220   6.051  -2.365 1.00 . A A .  39 GLU H    1 1 
       12 120133 1 1  39 GLU HA   H  23.812   8.525  -0.894 1.00 . A A .  39 GLU HA   1 1 
       12 120134 1 1  39 GLU HB2  H  23.865   7.856  -3.874 1.00 . A A .  39 GLU HB2  1 1 
       12 120135 1 1  39 GLU HB3  H  24.217   9.451  -3.220 1.00 . A A .  39 GLU HB3  1 1 
       12 120136 1 1  39 GLU HG2  H  25.800   6.911  -2.755 1.00 . A A .  39 GLU HG2  1 1 
       12 120137 1 1  39 GLU HG3  H  26.285   8.298  -3.732 1.00 . A A .  39 GLU HG3  1 1 
       12 120138 1 1  39 GLU N    N  23.268   6.623  -1.578 1.00 . A A .  39 GLU N    1 1 
       12 120139 1 1  39 GLU O    O  21.225   8.166  -2.855 1.00 . A A .  39 GLU O    1 1 
       12 120140 1 1  39 GLU OE1  O  26.621   9.870  -1.619 1.00 . A A .  39 GLU OE1  1 1 
       12 120141 1 1  39 GLU OE2  O  26.698   7.930  -0.627 1.00 . A A .  39 GLU OE2  1 1 
       12 120142 1 1  40 VAL C    C  20.247  11.271  -2.325 1.00 . A A .  40 VAL C    1 1 
       12 120143 1 1  40 VAL CA   C  20.272  10.248  -1.176 1.00 . A A .  40 VAL CA   1 1 
       12 120144 1 1  40 VAL CB   C  19.918  10.925   0.213 1.00 . A A .  40 VAL CB   1 1 
       12 120145 1 1  40 VAL CG1  C  18.501  11.554   0.203 1.00 . A A .  40 VAL CG1  1 1 
       12 120146 1 1  40 VAL CG2  C  20.071   9.902   1.367 1.00 . A A .  40 VAL CG2  1 1 
       12 120147 1 1  40 VAL H    H  22.251   9.951  -0.491 1.00 . A A .  40 VAL H    1 1 
       12 120148 1 1  40 VAL HA   H  19.533   9.469  -1.371 1.00 . A A .  40 VAL HA   1 1 
       12 120149 1 1  40 VAL HB   H  20.633  11.728   0.388 1.00 . A A .  40 VAL HB   1 1 
       12 120150 1 1  40 VAL HG11 H  18.299  12.031   1.155 1.00 . A A .  40 VAL HG11 1 1 
       12 120151 1 1  40 VAL HG12 H  17.759  10.787   0.027 1.00 . A A .  40 VAL HG12 1 1 
       12 120152 1 1  40 VAL HG13 H  18.437  12.296  -0.585 1.00 . A A .  40 VAL HG13 1 1 
       12 120153 1 1  40 VAL HG21 H  19.855  10.378   2.317 1.00 . A A .  40 VAL HG21 1 1 
       12 120154 1 1  40 VAL HG22 H  21.086   9.524   1.385 1.00 . A A .  40 VAL HG22 1 1 
       12 120155 1 1  40 VAL HG23 H  19.387   9.076   1.217 1.00 . A A .  40 VAL HG23 1 1 
       12 120156 1 1  40 VAL N    N  21.596   9.623  -1.139 1.00 . A A .  40 VAL N    1 1 
       12 120157 1 1  40 VAL O    O  20.644  12.430  -2.165 1.00 . A A .  40 VAL O    1 1 
       12 120158 1 1  41 LYS C    C  18.136  11.935  -4.777 1.00 . A A .  41 LYS C    1 1 
       12 120159 1 1  41 LYS CA   C  19.630  11.609  -4.695 1.00 . A A .  41 LYS CA   1 1 
       12 120160 1 1  41 LYS CB   C  20.120  10.853  -5.964 1.00 . A A .  41 LYS CB   1 1 
       12 120161 1 1  41 LYS CD   C  20.281  10.761  -8.551 1.00 . A A .  41 LYS CD   1 1 
       12 120162 1 1  41 LYS CE   C  19.603  11.180  -9.870 1.00 . A A .  41 LYS CE   1 1 
       12 120163 1 1  41 LYS CG   C  19.677  11.478  -7.313 1.00 . A A .  41 LYS CG   1 1 
       12 120164 1 1  41 LYS H    H  19.697   9.819  -3.583 1.00 . A A .  41 LYS H    1 1 
       12 120165 1 1  41 LYS HA   H  20.198  12.537  -4.590 1.00 . A A .  41 LYS HA   1 1 
       12 120166 1 1  41 LYS HB2  H  21.205  10.818  -5.945 1.00 . A A .  41 LYS HB2  1 1 
       12 120167 1 1  41 LYS HB3  H  19.747   9.833  -5.925 1.00 . A A .  41 LYS HB3  1 1 
       12 120168 1 1  41 LYS HD2  H  21.337  10.998  -8.614 1.00 . A A .  41 LYS HD2  1 1 
       12 120169 1 1  41 LYS HD3  H  20.169   9.686  -8.428 1.00 . A A .  41 LYS HD3  1 1 
       12 120170 1 1  41 LYS HE2  H  20.091  10.673 -10.692 1.00 . A A .  41 LYS HE2  1 1 
       12 120171 1 1  41 LYS HE3  H  18.561  10.882  -9.842 1.00 . A A .  41 LYS HE3  1 1 
       12 120172 1 1  41 LYS HG2  H  18.594  11.426  -7.374 1.00 . A A .  41 LYS HG2  1 1 
       12 120173 1 1  41 LYS HG3  H  19.979  12.520  -7.330 1.00 . A A .  41 LYS HG3  1 1 
       12 120174 1 1  41 LYS HZ1  H  20.663  12.967 -10.117 1.00 . A A .  41 LYS HZ1  1 1 
       12 120175 1 1  41 LYS HZ2  H  19.152  13.165  -9.377 1.00 . A A .  41 LYS HZ2  1 1 
       12 120176 1 1  41 LYS HZ3  H  19.250  12.878 -11.038 1.00 . A A .  41 LYS HZ3  1 1 
       12 120177 1 1  41 LYS N    N  19.849  10.786  -3.505 1.00 . A A .  41 LYS N    1 1 
       12 120178 1 1  41 LYS NZ   N  19.675  12.648 -10.116 1.00 . A A .  41 LYS NZ   1 1 
       12 120179 1 1  41 LYS O    O  17.293  11.039  -4.697 1.00 . A A .  41 LYS O    1 1 
       12 120180 1 1  42 LEU C    C  16.334  14.709  -6.135 1.00 . A A .  42 LEU C    1 1 
       12 120181 1 1  42 LEU CA   C  16.438  13.703  -4.998 1.00 . A A .  42 LEU CA   1 1 
       12 120182 1 1  42 LEU CB   C  15.989  14.303  -3.629 1.00 . A A .  42 LEU CB   1 1 
       12 120183 1 1  42 LEU CD1  C  16.656  16.829  -3.570 1.00 . A A .  42 LEU CD1  1 1 
       12 120184 1 1  42 LEU CD2  C  16.775  15.438  -1.450 1.00 . A A .  42 LEU CD2  1 1 
       12 120185 1 1  42 LEU CG   C  16.910  15.417  -2.985 1.00 . A A .  42 LEU CG   1 1 
       12 120186 1 1  42 LEU H    H  18.544  13.877  -4.967 1.00 . A A .  42 LEU H    1 1 
       12 120187 1 1  42 LEU HA   H  15.794  12.853  -5.236 1.00 . A A .  42 LEU HA   1 1 
       12 120188 1 1  42 LEU HB2  H  14.988  14.708  -3.747 1.00 . A A .  42 LEU HB2  1 1 
       12 120189 1 1  42 LEU HB3  H  15.921  13.474  -2.928 1.00 . A A .  42 LEU HB3  1 1 
       12 120190 1 1  42 LEU HD11 H  17.311  17.548  -3.091 1.00 . A A .  42 LEU HD11 1 1 
       12 120191 1 1  42 LEU HD12 H  15.627  17.120  -3.401 1.00 . A A .  42 LEU HD12 1 1 
       12 120192 1 1  42 LEU HD13 H  16.854  16.824  -4.632 1.00 . A A .  42 LEU HD13 1 1 
       12 120193 1 1  42 LEU HD21 H  15.753  15.662  -1.171 1.00 . A A .  42 LEU HD21 1 1 
       12 120194 1 1  42 LEU HD22 H  17.434  16.189  -1.034 1.00 . A A .  42 LEU HD22 1 1 
       12 120195 1 1  42 LEU HD23 H  17.049  14.470  -1.049 1.00 . A A .  42 LEU HD23 1 1 
       12 120196 1 1  42 LEU HG   H  17.943  15.172  -3.205 1.00 . A A .  42 LEU HG   1 1 
       12 120197 1 1  42 LEU N    N  17.819  13.220  -4.911 1.00 . A A .  42 LEU N    1 1 
       12 120198 1 1  42 LEU O    O  17.290  15.445  -6.414 1.00 . A A .  42 LEU O    1 1 
       12 120199 1 1  43 ASP C    C  13.399  16.056  -7.753 1.00 . A A .  43 ASP C    1 1 
       12 120200 1 1  43 ASP CA   C  14.873  15.659  -7.881 1.00 . A A .  43 ASP CA   1 1 
       12 120201 1 1  43 ASP CB   C  15.148  15.022  -9.278 1.00 . A A .  43 ASP CB   1 1 
       12 120202 1 1  43 ASP CG   C  16.626  14.625  -9.513 1.00 . A A .  43 ASP CG   1 1 
       12 120203 1 1  43 ASP H    H  14.503  14.054  -6.555 1.00 . A A .  43 ASP H    1 1 
       12 120204 1 1  43 ASP HA   H  15.491  16.547  -7.754 1.00 . A A .  43 ASP HA   1 1 
       12 120205 1 1  43 ASP HB2  H  14.531  14.135  -9.386 1.00 . A A .  43 ASP HB2  1 1 
       12 120206 1 1  43 ASP HB3  H  14.856  15.728 -10.051 1.00 . A A .  43 ASP HB3  1 1 
       12 120207 1 1  43 ASP N    N  15.185  14.717  -6.800 1.00 . A A .  43 ASP N    1 1 
       12 120208 1 1  43 ASP O    O  12.582  15.255  -7.287 1.00 . A A .  43 ASP O    1 1 
       12 120209 1 1  43 ASP OD1  O  17.433  15.488  -9.931 1.00 . A A .  43 ASP OD1  1 1 
       12 120210 1 1  43 ASP OD2  O  16.990  13.449  -9.272 1.00 . A A .  43 ASP OD2  1 1 
       12 120211 1 1  44 LEU C    C  11.428  18.634  -9.389 1.00 . A A .  44 LEU C    1 1 
       12 120212 1 1  44 LEU CA   C  11.684  17.805  -8.121 1.00 . A A .  44 LEU CA   1 1 
       12 120213 1 1  44 LEU CB   C  11.394  18.640  -6.830 1.00 . A A .  44 LEU CB   1 1 
       12 120214 1 1  44 LEU CD1  C  11.538  20.832  -5.490 1.00 . A A .  44 LEU CD1  1 1 
       12 120215 1 1  44 LEU CD2  C  13.682  19.779  -6.357 1.00 . A A .  44 LEU CD2  1 1 
       12 120216 1 1  44 LEU CG   C  12.171  19.996  -6.630 1.00 . A A .  44 LEU CG   1 1 
       12 120217 1 1  44 LEU H    H  13.773  17.881  -8.485 1.00 . A A .  44 LEU H    1 1 
       12 120218 1 1  44 LEU HA   H  11.008  16.951  -8.139 1.00 . A A .  44 LEU HA   1 1 
       12 120219 1 1  44 LEU HB2  H  10.331  18.862  -6.819 1.00 . A A .  44 LEU HB2  1 1 
       12 120220 1 1  44 LEU HB3  H  11.601  18.005  -5.974 1.00 . A A .  44 LEU HB3  1 1 
       12 120221 1 1  44 LEU HD11 H  11.604  20.290  -4.552 1.00 . A A .  44 LEU HD11 1 1 
       12 120222 1 1  44 LEU HD12 H  10.499  21.023  -5.716 1.00 . A A .  44 LEU HD12 1 1 
       12 120223 1 1  44 LEU HD13 H  12.057  21.777  -5.393 1.00 . A A .  44 LEU HD13 1 1 
       12 120224 1 1  44 LEU HD21 H  13.818  19.206  -5.448 1.00 . A A .  44 LEU HD21 1 1 
       12 120225 1 1  44 LEU HD22 H  14.171  20.738  -6.251 1.00 . A A .  44 LEU HD22 1 1 
       12 120226 1 1  44 LEU HD23 H  14.128  19.247  -7.186 1.00 . A A .  44 LEU HD23 1 1 
       12 120227 1 1  44 LEU HG   H  12.086  20.580  -7.539 1.00 . A A .  44 LEU HG   1 1 
       12 120228 1 1  44 LEU N    N  13.066  17.290  -8.149 1.00 . A A .  44 LEU N    1 1 
       12 120229 1 1  44 LEU O    O  12.351  19.268  -9.916 1.00 . A A .  44 LEU O    1 1 
       12 120230 1 1  45 ASP C    C   8.251  19.622 -10.994 1.00 . A A .  45 ASP C    1 1 
       12 120231 1 1  45 ASP CA   C   9.753  19.327 -11.087 1.00 . A A .  45 ASP CA   1 1 
       12 120232 1 1  45 ASP CB   C  10.051  18.476 -12.362 1.00 . A A .  45 ASP CB   1 1 
       12 120233 1 1  45 ASP CG   C   9.604  19.163 -13.675 1.00 . A A .  45 ASP CG   1 1 
       12 120234 1 1  45 ASP H    H   9.507  18.073  -9.400 1.00 . A A .  45 ASP H    1 1 
       12 120235 1 1  45 ASP HA   H  10.302  20.267 -11.145 1.00 . A A .  45 ASP HA   1 1 
       12 120236 1 1  45 ASP HB2  H  11.118  18.280 -12.413 1.00 . A A .  45 ASP HB2  1 1 
       12 120237 1 1  45 ASP HB3  H   9.539  17.520 -12.282 1.00 . A A .  45 ASP HB3  1 1 
       12 120238 1 1  45 ASP N    N  10.179  18.610  -9.873 1.00 . A A .  45 ASP N    1 1 
       12 120239 1 1  45 ASP O    O   7.474  18.752 -10.601 1.00 . A A .  45 ASP O    1 1 
       12 120240 1 1  45 ASP OD1  O   8.421  19.041 -14.048 1.00 . A A .  45 ASP OD1  1 1 
       12 120241 1 1  45 ASP OD2  O  10.430  19.834 -14.332 1.00 . A A .  45 ASP OD2  1 1 
       12 120242 1 1  46 THR C    C   6.040  21.354 -12.957 1.00 . A A .  46 THR C    1 1 
       12 120243 1 1  46 THR CA   C   6.449  21.243 -11.475 1.00 . A A .  46 THR CA   1 1 
       12 120244 1 1  46 THR CB   C   6.200  22.606 -10.739 1.00 . A A .  46 THR CB   1 1 
       12 120245 1 1  46 THR CG2  C   4.751  23.103 -10.929 1.00 . A A .  46 THR CG2  1 1 
       12 120246 1 1  46 THR H    H   8.540  21.498 -11.619 1.00 . A A .  46 THR H    1 1 
       12 120247 1 1  46 THR HA   H   5.837  20.481 -10.990 1.00 . A A .  46 THR HA   1 1 
       12 120248 1 1  46 THR HB   H   6.877  23.350 -11.149 1.00 . A A .  46 THR HB   1 1 
       12 120249 1 1  46 THR HG1  H   6.415  23.326  -8.902 1.00 . A A .  46 THR HG1  1 1 
       12 120250 1 1  46 THR HG21 H   4.627  23.487 -11.937 1.00 . A A .  46 THR HG21 1 1 
       12 120251 1 1  46 THR HG22 H   4.531  23.888 -10.219 1.00 . A A .  46 THR HG22 1 1 
       12 120252 1 1  46 THR HG23 H   4.061  22.282 -10.781 1.00 . A A .  46 THR HG23 1 1 
       12 120253 1 1  46 THR N    N   7.855  20.840 -11.381 1.00 . A A .  46 THR N    1 1 
       12 120254 1 1  46 THR O    O   6.737  21.992 -13.758 1.00 . A A .  46 THR O    1 1 
       12 120255 1 1  46 THR OG1  O   6.494  22.467  -9.331 1.00 . A A .  46 THR OG1  1 1 
       12 120256 1 1  47 ALA C    C   2.821  21.079 -14.517 1.00 . A A .  47 ALA C    1 1 
       12 120257 1 1  47 ALA CA   C   4.311  20.762 -14.641 1.00 . A A .  47 ALA CA   1 1 
       12 120258 1 1  47 ALA CB   C   4.519  19.424 -15.367 1.00 . A A .  47 ALA CB   1 1 
       12 120259 1 1  47 ALA H    H   4.443  20.206 -12.607 1.00 . A A .  47 ALA H    1 1 
       12 120260 1 1  47 ALA HA   H   4.793  21.549 -15.213 1.00 . A A .  47 ALA HA   1 1 
       12 120261 1 1  47 ALA HB1  H   4.090  19.475 -16.359 1.00 . A A .  47 ALA HB1  1 1 
       12 120262 1 1  47 ALA HB2  H   4.044  18.620 -14.812 1.00 . A A .  47 ALA HB2  1 1 
       12 120263 1 1  47 ALA HB3  H   5.578  19.219 -15.449 1.00 . A A .  47 ALA HB3  1 1 
       12 120264 1 1  47 ALA N    N   4.908  20.721 -13.298 1.00 . A A .  47 ALA N    1 1 
       12 120265 1 1  47 ALA O    O   2.208  20.769 -13.496 1.00 . A A .  47 ALA O    1 1 
       12 120266 1 1  48 SER C    C   0.208  21.766 -16.941 1.00 . A A .  48 SER C    1 1 
       12 120267 1 1  48 SER CA   C   0.834  22.105 -15.569 1.00 . A A .  48 SER CA   1 1 
       12 120268 1 1  48 SER CB   C   0.690  23.602 -15.223 1.00 . A A .  48 SER CB   1 1 
       12 120269 1 1  48 SER H    H   2.816  21.976 -16.304 1.00 . A A .  48 SER H    1 1 
       12 120270 1 1  48 SER HA   H   0.307  21.519 -14.810 1.00 . A A .  48 SER HA   1 1 
       12 120271 1 1  48 SER HB2  H   1.202  24.197 -15.969 1.00 . A A .  48 SER HB2  1 1 
       12 120272 1 1  48 SER HB3  H  -0.357  23.874 -15.204 1.00 . A A .  48 SER HB3  1 1 
       12 120273 1 1  48 SER HG   H   1.251  23.094 -13.405 1.00 . A A .  48 SER HG   1 1 
       12 120274 1 1  48 SER N    N   2.257  21.732 -15.537 1.00 . A A .  48 SER N    1 1 
       12 120275 1 1  48 SER O    O   0.920  21.591 -17.940 1.00 . A A .  48 SER O    1 1 
       12 120276 1 1  48 SER OG   O   1.254  23.894 -13.946 1.00 . A A .  48 SER OG   1 1 
       12 120277 1 1  49 SER C    C  -3.322  21.998 -18.020 1.00 . A A .  49 SER C    1 1 
       12 120278 1 1  49 SER CA   C  -1.940  21.329 -18.138 1.00 . A A .  49 SER CA   1 1 
       12 120279 1 1  49 SER CB   C  -2.088  19.788 -18.231 1.00 . A A .  49 SER CB   1 1 
       12 120280 1 1  49 SER H    H  -1.615  21.914 -16.138 1.00 . A A .  49 SER H    1 1 
       12 120281 1 1  49 SER HA   H  -1.442  21.702 -19.032 1.00 . A A .  49 SER HA   1 1 
       12 120282 1 1  49 SER HB2  H  -1.109  19.336 -18.296 1.00 . A A .  49 SER HB2  1 1 
       12 120283 1 1  49 SER HB3  H  -2.588  19.415 -17.342 1.00 . A A .  49 SER HB3  1 1 
       12 120284 1 1  49 SER HG   H  -3.564  18.824 -19.100 1.00 . A A .  49 SER HG   1 1 
       12 120285 1 1  49 SER N    N  -1.134  21.695 -16.959 1.00 . A A .  49 SER N    1 1 
       12 120286 1 1  49 SER O    O  -3.784  22.288 -16.914 1.00 . A A .  49 SER O    1 1 
       12 120287 1 1  49 SER OG   O  -2.836  19.395 -19.375 1.00 . A A .  49 SER OG   1 1 
       12 120288 1 1  50 GLN C    C  -6.340  21.849 -19.624 1.00 . A A .  50 GLN C    1 1 
       12 120289 1 1  50 GLN CA   C  -5.299  22.899 -19.218 1.00 . A A .  50 GLN CA   1 1 
       12 120290 1 1  50 GLN CB   C  -5.295  24.090 -20.213 1.00 . A A .  50 GLN CB   1 1 
       12 120291 1 1  50 GLN CD   C  -6.565  26.157 -21.112 1.00 . A A .  50 GLN CD   1 1 
       12 120292 1 1  50 GLN CG   C  -6.629  24.875 -20.271 1.00 . A A .  50 GLN CG   1 1 
       12 120293 1 1  50 GLN H    H  -3.542  22.011 -20.009 1.00 . A A .  50 GLN H    1 1 
       12 120294 1 1  50 GLN HA   H  -5.544  23.276 -18.222 1.00 . A A .  50 GLN HA   1 1 
       12 120295 1 1  50 GLN HB2  H  -4.506  24.776 -19.922 1.00 . A A .  50 GLN HB2  1 1 
       12 120296 1 1  50 GLN HB3  H  -5.074  23.714 -21.208 1.00 . A A .  50 GLN HB3  1 1 
       12 120297 1 1  50 GLN HE21 H  -7.939  27.007 -19.967 1.00 . A A .  50 GLN HE21 1 1 
       12 120298 1 1  50 GLN HE22 H  -7.355  27.962 -21.280 1.00 . A A .  50 GLN HE22 1 1 
       12 120299 1 1  50 GLN HG2  H  -7.395  24.234 -20.692 1.00 . A A .  50 GLN HG2  1 1 
       12 120300 1 1  50 GLN HG3  H  -6.912  25.140 -19.256 1.00 . A A .  50 GLN HG3  1 1 
       12 120301 1 1  50 GLN N    N  -3.968  22.266 -19.167 1.00 . A A .  50 GLN N    1 1 
       12 120302 1 1  50 GLN NE2  N  -7.364  27.144 -20.746 1.00 . A A .  50 GLN NE2  1 1 
       12 120303 1 1  50 GLN O    O  -6.212  21.210 -20.678 1.00 . A A .  50 GLN O    1 1 
       12 120304 1 1  50 GLN OE1  O  -5.810  26.260 -22.081 1.00 . A A .  50 GLN OE1  1 1 
       12 120305 1 1  51 LEU C    C  -9.703  21.334 -19.501 1.00 . A A .  51 LEU C    1 1 
       12 120306 1 1  51 LEU CA   C  -8.420  20.677 -18.957 1.00 . A A .  51 LEU CA   1 1 
       12 120307 1 1  51 LEU CB   C  -8.692  19.969 -17.604 1.00 . A A .  51 LEU CB   1 1 
       12 120308 1 1  51 LEU CD1  C  -7.833  18.690 -15.557 1.00 . A A .  51 LEU CD1  1 1 
       12 120309 1 1  51 LEU CD2  C  -6.632  18.431 -17.800 1.00 . A A .  51 LEU CD2  1 1 
       12 120310 1 1  51 LEU CG   C  -7.437  19.380 -16.879 1.00 . A A .  51 LEU CG   1 1 
       12 120311 1 1  51 LEU H    H  -7.393  22.252 -17.985 1.00 . A A .  51 LEU H    1 1 
       12 120312 1 1  51 LEU HA   H  -8.078  19.935 -19.677 1.00 . A A .  51 LEU HA   1 1 
       12 120313 1 1  51 LEU HB2  H  -9.161  20.684 -16.934 1.00 . A A .  51 LEU HB2  1 1 
       12 120314 1 1  51 LEU HB3  H  -9.393  19.157 -17.774 1.00 . A A .  51 LEU HB3  1 1 
       12 120315 1 1  51 LEU HD11 H  -8.556  17.905 -15.748 1.00 . A A .  51 LEU HD11 1 1 
       12 120316 1 1  51 LEU HD12 H  -8.268  19.419 -14.886 1.00 . A A .  51 LEU HD12 1 1 
       12 120317 1 1  51 LEU HD13 H  -6.956  18.262 -15.087 1.00 . A A .  51 LEU HD13 1 1 
       12 120318 1 1  51 LEU HD21 H  -6.295  18.971 -18.676 1.00 . A A .  51 LEU HD21 1 1 
       12 120319 1 1  51 LEU HD22 H  -7.252  17.601 -18.111 1.00 . A A .  51 LEU HD22 1 1 
       12 120320 1 1  51 LEU HD23 H  -5.770  18.051 -17.266 1.00 . A A .  51 LEU HD23 1 1 
       12 120321 1 1  51 LEU HG   H  -6.778  20.201 -16.617 1.00 . A A .  51 LEU HG   1 1 
       12 120322 1 1  51 LEU N    N  -7.358  21.680 -18.775 1.00 . A A .  51 LEU N    1 1 
       12 120323 1 1  51 LEU O    O -10.437  20.718 -20.282 1.00 . A A .  51 LEU O    1 1 
       12 120324 1 1  52 ALA C    C -10.940  24.873 -19.153 1.00 . A A .  52 ALA C    1 1 
       12 120325 1 1  52 ALA CA   C -11.134  23.376 -19.485 1.00 . A A .  52 ALA CA   1 1 
       12 120326 1 1  52 ALA CB   C -12.403  22.821 -18.790 1.00 . A A .  52 ALA CB   1 1 
       12 120327 1 1  52 ALA H    H  -9.280  23.024 -18.507 1.00 . A A .  52 ALA H    1 1 
       12 120328 1 1  52 ALA HA   H -11.260  23.280 -20.558 1.00 . A A .  52 ALA HA   1 1 
       12 120329 1 1  52 ALA HB1  H -12.396  23.095 -17.747 1.00 . A A .  52 ALA HB1  1 1 
       12 120330 1 1  52 ALA HB2  H -12.423  21.745 -18.864 1.00 . A A .  52 ALA HB2  1 1 
       12 120331 1 1  52 ALA HB3  H -13.289  23.230 -19.262 1.00 . A A .  52 ALA HB3  1 1 
       12 120332 1 1  52 ALA N    N  -9.941  22.595 -19.089 1.00 . A A .  52 ALA N    1 1 
       12 120333 1 1  52 ALA O    O  -9.823  25.310 -18.831 1.00 . A A .  52 ALA O    1 1 
       12 120334 1 1  53 ASP C    C -11.807  27.256 -17.369 1.00 . A A .  53 ASP C    1 1 
       12 120335 1 1  53 ASP CA   C -12.096  27.062 -18.867 1.00 . A A .  53 ASP CA   1 1 
       12 120336 1 1  53 ASP CB   C -13.465  27.677 -19.272 1.00 . A A .  53 ASP CB   1 1 
       12 120337 1 1  53 ASP CG   C -14.688  26.901 -18.728 1.00 . A A .  53 ASP CG   1 1 
       12 120338 1 1  53 ASP H    H -12.875  25.221 -19.539 1.00 . A A .  53 ASP H    1 1 
       12 120339 1 1  53 ASP HA   H -11.316  27.561 -19.437 1.00 . A A .  53 ASP HA   1 1 
       12 120340 1 1  53 ASP HB2  H -13.511  28.704 -18.917 1.00 . A A .  53 ASP HB2  1 1 
       12 120341 1 1  53 ASP HB3  H -13.530  27.697 -20.357 1.00 . A A .  53 ASP HB3  1 1 
       12 120342 1 1  53 ASP N    N -12.048  25.637 -19.228 1.00 . A A .  53 ASP N    1 1 
       12 120343 1 1  53 ASP O    O -12.651  26.987 -16.512 1.00 . A A .  53 ASP O    1 1 
       12 120344 1 1  53 ASP OD1  O -15.018  25.830 -19.284 1.00 . A A .  53 ASP OD1  1 1 
       12 120345 1 1  53 ASP OD2  O -15.325  27.355 -17.753 1.00 . A A .  53 ASP OD2  1 1 
       12 120346 1 1  54 ASP C    C  -9.993  26.619 -14.852 1.00 . A A .  54 ASP C    1 1 
       12 120347 1 1  54 ASP CA   C -10.027  27.887 -15.717 1.00 . A A .  54 ASP CA   1 1 
       12 120348 1 1  54 ASP CB   C -10.783  29.052 -15.023 1.00 . A A .  54 ASP CB   1 1 
       12 120349 1 1  54 ASP CG   C -10.617  30.377 -15.789 1.00 . A A .  54 ASP CG   1 1 
       12 120350 1 1  54 ASP H    H  -9.921  27.707 -17.828 1.00 . A A .  54 ASP H    1 1 
       12 120351 1 1  54 ASP HA   H  -8.997  28.190 -15.850 1.00 . A A .  54 ASP HA   1 1 
       12 120352 1 1  54 ASP HB2  H -11.838  28.802 -14.957 1.00 . A A .  54 ASP HB2  1 1 
       12 120353 1 1  54 ASP HB3  H -10.394  29.184 -14.015 1.00 . A A .  54 ASP HB3  1 1 
       12 120354 1 1  54 ASP N    N -10.546  27.624 -17.081 1.00 . A A .  54 ASP N    1 1 
       12 120355 1 1  54 ASP O    O  -9.794  26.687 -13.635 1.00 . A A .  54 ASP O    1 1 
       12 120356 1 1  54 ASP OD1  O  -9.478  30.894 -15.845 1.00 . A A .  54 ASP OD1  1 1 
       12 120357 1 1  54 ASP OD2  O -11.604  30.896 -16.357 1.00 . A A .  54 ASP OD2  1 1 
       12 120358 1 1  55 VAL C    C  -8.541  23.713 -15.414 1.00 . A A .  55 VAL C    1 1 
       12 120359 1 1  55 VAL CA   C  -9.913  24.149 -14.928 1.00 . A A .  55 VAL CA   1 1 
       12 120360 1 1  55 VAL CB   C -10.975  23.070 -15.350 1.00 . A A .  55 VAL CB   1 1 
       12 120361 1 1  55 VAL CG1  C -10.692  21.709 -14.666 1.00 . A A .  55 VAL CG1  1 1 
       12 120362 1 1  55 VAL CG2  C -12.410  23.550 -15.066 1.00 . A A .  55 VAL CG2  1 1 
       12 120363 1 1  55 VAL H    H -10.454  25.498 -16.439 1.00 . A A .  55 VAL H    1 1 
       12 120364 1 1  55 VAL HA   H  -9.913  24.238 -13.838 1.00 . A A .  55 VAL HA   1 1 
       12 120365 1 1  55 VAL HB   H -10.888  22.917 -16.424 1.00 . A A .  55 VAL HB   1 1 
       12 120366 1 1  55 VAL HG11 H -11.396  20.973 -15.013 1.00 . A A .  55 VAL HG11 1 1 
       12 120367 1 1  55 VAL HG12 H -10.782  21.809 -13.593 1.00 . A A .  55 VAL HG12 1 1 
       12 120368 1 1  55 VAL HG13 H  -9.688  21.378 -14.909 1.00 . A A .  55 VAL HG13 1 1 
       12 120369 1 1  55 VAL HG21 H -12.570  23.614 -14.003 1.00 . A A .  55 VAL HG21 1 1 
       12 120370 1 1  55 VAL HG22 H -13.123  22.853 -15.490 1.00 . A A .  55 VAL HG22 1 1 
       12 120371 1 1  55 VAL HG23 H -12.561  24.526 -15.508 1.00 . A A .  55 VAL HG23 1 1 
       12 120372 1 1  55 VAL N    N -10.162  25.461 -15.511 1.00 . A A .  55 VAL N    1 1 
       12 120373 1 1  55 VAL O    O  -8.344  23.454 -16.609 1.00 . A A .  55 VAL O    1 1 
       12 120374 1 1  56 TYR C    C  -5.839  22.079 -13.974 1.00 . A A .  56 TYR C    1 1 
       12 120375 1 1  56 TYR CA   C  -6.214  23.317 -14.775 1.00 . A A .  56 TYR CA   1 1 
       12 120376 1 1  56 TYR CB   C  -5.266  24.502 -14.444 1.00 . A A .  56 TYR CB   1 1 
       12 120377 1 1  56 TYR CD1  C  -6.192  26.824 -14.995 1.00 . A A .  56 TYR CD1  1 1 
       12 120378 1 1  56 TYR CD2  C  -4.830  25.744 -16.628 1.00 . A A .  56 TYR CD2  1 1 
       12 120379 1 1  56 TYR CE1  C  -6.340  27.912 -15.831 1.00 . A A .  56 TYR CE1  1 1 
       12 120380 1 1  56 TYR CE2  C  -4.975  26.832 -17.468 1.00 . A A .  56 TYR CE2  1 1 
       12 120381 1 1  56 TYR CG   C  -5.433  25.715 -15.371 1.00 . A A .  56 TYR CG   1 1 
       12 120382 1 1  56 TYR CZ   C  -5.731  27.914 -17.064 1.00 . A A .  56 TYR CZ   1 1 
       12 120383 1 1  56 TYR H    H  -7.856  23.836 -13.564 1.00 . A A .  56 TYR H    1 1 
       12 120384 1 1  56 TYR HA   H  -6.119  23.076 -15.839 1.00 . A A .  56 TYR HA   1 1 
       12 120385 1 1  56 TYR HB2  H  -5.449  24.829 -13.426 1.00 . A A .  56 TYR HB2  1 1 
       12 120386 1 1  56 TYR HB3  H  -4.238  24.169 -14.520 1.00 . A A .  56 TYR HB3  1 1 
       12 120387 1 1  56 TYR HD1  H  -6.669  26.826 -14.024 1.00 . A A .  56 TYR HD1  1 1 
       12 120388 1 1  56 TYR HD2  H  -4.233  24.895 -16.949 1.00 . A A .  56 TYR HD2  1 1 
       12 120389 1 1  56 TYR HE1  H  -6.933  28.761 -15.512 1.00 . A A .  56 TYR HE1  1 1 
       12 120390 1 1  56 TYR HE2  H  -4.494  26.829 -18.440 1.00 . A A .  56 TYR HE2  1 1 
       12 120391 1 1  56 TYR HH   H  -5.530  29.785 -17.470 1.00 . A A .  56 TYR HH   1 1 
       12 120392 1 1  56 TYR N    N  -7.602  23.667 -14.494 1.00 . A A .  56 TYR N    1 1 
       12 120393 1 1  56 TYR O    O  -6.599  21.609 -13.123 1.00 . A A .  56 TYR O    1 1 
       12 120394 1 1  56 TYR OH   O  -5.884  29.001 -17.902 1.00 . A A .  56 TYR OH   1 1 
       12 120395 1 1  57 GLU C    C  -2.624  20.727 -13.408 1.00 . A A .  57 GLU C    1 1 
       12 120396 1 1  57 GLU CA   C  -4.090  20.386 -13.672 1.00 . A A .  57 GLU CA   1 1 
       12 120397 1 1  57 GLU CB   C  -4.211  19.185 -14.622 1.00 . A A .  57 GLU CB   1 1 
       12 120398 1 1  57 GLU CD   C  -3.567  16.815 -15.218 1.00 . A A .  57 GLU CD   1 1 
       12 120399 1 1  57 GLU CG   C  -3.554  17.887 -14.132 1.00 . A A .  57 GLU CG   1 1 
       12 120400 1 1  57 GLU H    H  -4.196  21.943 -15.053 1.00 . A A .  57 GLU H    1 1 
       12 120401 1 1  57 GLU HA   H  -4.601  20.172 -12.729 1.00 . A A .  57 GLU HA   1 1 
       12 120402 1 1  57 GLU HB2  H  -5.265  18.989 -14.794 1.00 . A A .  57 GLU HB2  1 1 
       12 120403 1 1  57 GLU HB3  H  -3.759  19.453 -15.577 1.00 . A A .  57 GLU HB3  1 1 
       12 120404 1 1  57 GLU HG2  H  -2.522  18.096 -13.857 1.00 . A A .  57 GLU HG2  1 1 
       12 120405 1 1  57 GLU HG3  H  -4.083  17.525 -13.253 1.00 . A A .  57 GLU HG3  1 1 
       12 120406 1 1  57 GLU N    N  -4.693  21.536 -14.317 1.00 . A A .  57 GLU N    1 1 
       12 120407 1 1  57 GLU O    O  -1.966  21.283 -14.283 1.00 . A A .  57 GLU O    1 1 
       12 120408 1 1  57 GLU OE1  O  -2.771  16.938 -16.180 1.00 . A A .  57 GLU OE1  1 1 
       12 120409 1 1  57 GLU OE2  O  -4.357  15.852 -15.133 1.00 . A A .  57 GLU OE2  1 1 
       12 120410 1 1  58 VAL C    C  -0.192  19.165 -11.468 1.00 . A A .  58 VAL C    1 1 
       12 120411 1 1  58 VAL CA   C  -0.685  20.548 -11.913 1.00 . A A .  58 VAL CA   1 1 
       12 120412 1 1  58 VAL CB   C  -0.383  21.668 -10.837 1.00 . A A .  58 VAL CB   1 1 
       12 120413 1 1  58 VAL CG1  C   1.117  21.712 -10.475 1.00 . A A .  58 VAL CG1  1 1 
       12 120414 1 1  58 VAL CG2  C  -0.875  23.059 -11.341 1.00 . A A .  58 VAL CG2  1 1 
       12 120415 1 1  58 VAL H    H  -2.718  20.128 -11.502 1.00 . A A .  58 VAL H    1 1 
       12 120416 1 1  58 VAL HA   H  -0.157  20.815 -12.835 1.00 . A A .  58 VAL HA   1 1 
       12 120417 1 1  58 VAL HB   H  -0.934  21.430  -9.929 1.00 . A A .  58 VAL HB   1 1 
       12 120418 1 1  58 VAL HG11 H   1.698  21.922 -11.365 1.00 . A A .  58 VAL HG11 1 1 
       12 120419 1 1  58 VAL HG12 H   1.420  20.754 -10.070 1.00 . A A .  58 VAL HG12 1 1 
       12 120420 1 1  58 VAL HG13 H   1.299  22.483  -9.738 1.00 . A A .  58 VAL HG13 1 1 
       12 120421 1 1  58 VAL HG21 H  -1.943  23.025 -11.515 1.00 . A A .  58 VAL HG21 1 1 
       12 120422 1 1  58 VAL HG22 H  -0.375  23.315 -12.274 1.00 . A A .  58 VAL HG22 1 1 
       12 120423 1 1  58 VAL HG23 H  -0.657  23.822 -10.602 1.00 . A A .  58 VAL HG23 1 1 
       12 120424 1 1  58 VAL N    N  -2.115  20.437 -12.211 1.00 . A A .  58 VAL N    1 1 
       12 120425 1 1  58 VAL O    O  -0.789  18.541 -10.590 1.00 . A A .  58 VAL O    1 1 
       12 120426 1 1  59 VAL C    C   2.883  17.617 -11.297 1.00 . A A .  59 VAL C    1 1 
       12 120427 1 1  59 VAL CA   C   1.471  17.370 -11.866 1.00 . A A .  59 VAL CA   1 1 
       12 120428 1 1  59 VAL CB   C   1.568  16.477 -13.161 1.00 . A A .  59 VAL CB   1 1 
       12 120429 1 1  59 VAL CG1  C   2.246  15.128 -12.859 1.00 . A A .  59 VAL CG1  1 1 
       12 120430 1 1  59 VAL CG2  C   0.179  16.258 -13.814 1.00 . A A .  59 VAL CG2  1 1 
       12 120431 1 1  59 VAL H    H   1.179  19.170 -12.917 1.00 . A A .  59 VAL H    1 1 
       12 120432 1 1  59 VAL HA   H   0.867  16.842 -11.124 1.00 . A A .  59 VAL HA   1 1 
       12 120433 1 1  59 VAL HB   H   2.188  17.003 -13.884 1.00 . A A .  59 VAL HB   1 1 
       12 120434 1 1  59 VAL HG11 H   3.245  15.298 -12.477 1.00 . A A .  59 VAL HG11 1 1 
       12 120435 1 1  59 VAL HG12 H   2.313  14.541 -13.761 1.00 . A A .  59 VAL HG12 1 1 
       12 120436 1 1  59 VAL HG13 H   1.669  14.581 -12.122 1.00 . A A .  59 VAL HG13 1 1 
       12 120437 1 1  59 VAL HG21 H  -0.505  15.838 -13.085 1.00 . A A .  59 VAL HG21 1 1 
       12 120438 1 1  59 VAL HG22 H   0.272  15.573 -14.646 1.00 . A A .  59 VAL HG22 1 1 
       12 120439 1 1  59 VAL HG23 H  -0.218  17.193 -14.177 1.00 . A A .  59 VAL HG23 1 1 
       12 120440 1 1  59 VAL N    N   0.835  18.657 -12.162 1.00 . A A .  59 VAL N    1 1 
       12 120441 1 1  59 VAL O    O   3.634  18.436 -11.835 1.00 . A A .  59 VAL O    1 1 
       12 120442 1 1  60 LEU C    C   5.376  15.778  -9.809 1.00 . A A .  60 LEU C    1 1 
       12 120443 1 1  60 LEU CA   C   4.518  17.031  -9.523 1.00 . A A .  60 LEU CA   1 1 
       12 120444 1 1  60 LEU CB   C   4.261  17.166  -7.987 1.00 . A A .  60 LEU CB   1 1 
       12 120445 1 1  60 LEU CD1  C   5.090  17.681  -5.629 1.00 . A A .  60 LEU CD1  1 1 
       12 120446 1 1  60 LEU CD2  C   6.773  17.753  -7.523 1.00 . A A .  60 LEU CD2  1 1 
       12 120447 1 1  60 LEU CG   C   5.297  17.974  -7.122 1.00 . A A .  60 LEU CG   1 1 
       12 120448 1 1  60 LEU H    H   2.592  16.228  -9.889 1.00 . A A .  60 LEU H    1 1 
       12 120449 1 1  60 LEU HA   H   5.029  17.924  -9.884 1.00 . A A .  60 LEU HA   1 1 
       12 120450 1 1  60 LEU HB2  H   3.296  17.647  -7.858 1.00 . A A .  60 LEU HB2  1 1 
       12 120451 1 1  60 LEU HB3  H   4.176  16.166  -7.567 1.00 . A A .  60 LEU HB3  1 1 
       12 120452 1 1  60 LEU HD11 H   5.731  18.311  -5.042 1.00 . A A .  60 LEU HD11 1 1 
       12 120453 1 1  60 LEU HD12 H   5.324  16.642  -5.419 1.00 . A A .  60 LEU HD12 1 1 
       12 120454 1 1  60 LEU HD13 H   4.062  17.874  -5.357 1.00 . A A .  60 LEU HD13 1 1 
       12 120455 1 1  60 LEU HD21 H   7.416  18.339  -6.880 1.00 . A A .  60 LEU HD21 1 1 
       12 120456 1 1  60 LEU HD22 H   6.920  18.068  -8.546 1.00 . A A .  60 LEU HD22 1 1 
       12 120457 1 1  60 LEU HD23 H   7.028  16.707  -7.430 1.00 . A A .  60 LEU HD23 1 1 
       12 120458 1 1  60 LEU HG   H   5.092  19.031  -7.254 1.00 . A A .  60 LEU HG   1 1 
       12 120459 1 1  60 LEU N    N   3.229  16.891 -10.225 1.00 . A A .  60 LEU N    1 1 
       12 120460 1 1  60 LEU O    O   4.954  14.663  -9.492 1.00 . A A .  60 LEU O    1 1 
       12 120461 1 1  61 ARG C    C   8.594  14.952  -9.452 1.00 . A A .  61 ARG C    1 1 
       12 120462 1 1  61 ARG CA   C   7.561  14.900 -10.582 1.00 . A A .  61 ARG CA   1 1 
       12 120463 1 1  61 ARG CB   C   8.280  15.029 -11.965 1.00 . A A .  61 ARG CB   1 1 
       12 120464 1 1  61 ARG CD   C   6.293  15.448 -13.580 1.00 . A A .  61 ARG CD   1 1 
       12 120465 1 1  61 ARG CG   C   7.468  14.535 -13.176 1.00 . A A .  61 ARG CG   1 1 
       12 120466 1 1  61 ARG CZ   C   6.858  16.637 -15.714 1.00 . A A .  61 ARG CZ   1 1 
       12 120467 1 1  61 ARG H    H   6.795  16.872 -10.697 1.00 . A A .  61 ARG H    1 1 
       12 120468 1 1  61 ARG HA   H   7.046  13.938 -10.540 1.00 . A A .  61 ARG HA   1 1 
       12 120469 1 1  61 ARG HB2  H   8.531  16.071 -12.132 1.00 . A A .  61 ARG HB2  1 1 
       12 120470 1 1  61 ARG HB3  H   9.204  14.457 -11.931 1.00 . A A .  61 ARG HB3  1 1 
       12 120471 1 1  61 ARG HD2  H   5.590  14.871 -14.177 1.00 . A A .  61 ARG HD2  1 1 
       12 120472 1 1  61 ARG HD3  H   5.786  15.793 -12.688 1.00 . A A .  61 ARG HD3  1 1 
       12 120473 1 1  61 ARG HE   H   6.978  17.426 -13.859 1.00 . A A .  61 ARG HE   1 1 
       12 120474 1 1  61 ARG HG2  H   8.135  14.456 -14.027 1.00 . A A .  61 ARG HG2  1 1 
       12 120475 1 1  61 ARG HG3  H   7.083  13.546 -12.948 1.00 . A A .  61 ARG HG3  1 1 
       12 120476 1 1  61 ARG HH11 H   6.250  14.722 -16.033 1.00 . A A .  61 ARG HH11 1 1 
       12 120477 1 1  61 ARG HH12 H   6.662  15.612 -17.462 1.00 . A A .  61 ARG HH12 1 1 
       12 120478 1 1  61 ARG HH21 H   7.540  18.544 -15.762 1.00 . A A .  61 ARG HH21 1 1 
       12 120479 1 1  61 ARG HH22 H   7.391  17.772 -17.306 1.00 . A A .  61 ARG HH22 1 1 
       12 120480 1 1  61 ARG N    N   6.566  15.971 -10.391 1.00 . A A .  61 ARG N    1 1 
       12 120481 1 1  61 ARG NE   N   6.739  16.613 -14.365 1.00 . A A .  61 ARG NE   1 1 
       12 120482 1 1  61 ARG NH1  N   6.566  15.570 -16.461 1.00 . A A .  61 ARG NH1  1 1 
       12 120483 1 1  61 ARG NH2  N   7.298  17.738 -16.309 1.00 . A A .  61 ARG NH2  1 1 
       12 120484 1 1  61 ARG O    O   9.421  15.861  -9.419 1.00 . A A .  61 ARG O    1 1 
       12 120485 1 1  62 VAL C    C  10.277  12.483  -7.849 1.00 . A A .  62 VAL C    1 1 
       12 120486 1 1  62 VAL CA   C   9.566  13.790  -7.506 1.00 . A A .  62 VAL CA   1 1 
       12 120487 1 1  62 VAL CB   C   9.052  13.700  -6.017 1.00 . A A .  62 VAL CB   1 1 
       12 120488 1 1  62 VAL CG1  C  10.249  13.692  -5.025 1.00 . A A .  62 VAL CG1  1 1 
       12 120489 1 1  62 VAL CG2  C   8.045  14.825  -5.689 1.00 . A A .  62 VAL CG2  1 1 
       12 120490 1 1  62 VAL H    H   7.698  13.446  -8.464 1.00 . A A .  62 VAL H    1 1 
       12 120491 1 1  62 VAL HA   H  10.281  14.612  -7.575 1.00 . A A .  62 VAL HA   1 1 
       12 120492 1 1  62 VAL HB   H   8.530  12.751  -5.899 1.00 . A A .  62 VAL HB   1 1 
       12 120493 1 1  62 VAL HG11 H   9.930  13.324  -4.063 1.00 . A A .  62 VAL HG11 1 1 
       12 120494 1 1  62 VAL HG12 H  10.640  14.695  -4.911 1.00 . A A .  62 VAL HG12 1 1 
       12 120495 1 1  62 VAL HG13 H  11.035  13.050  -5.403 1.00 . A A .  62 VAL HG13 1 1 
       12 120496 1 1  62 VAL HG21 H   7.129  14.663  -6.240 1.00 . A A .  62 VAL HG21 1 1 
       12 120497 1 1  62 VAL HG22 H   8.450  15.780  -5.967 1.00 . A A .  62 VAL HG22 1 1 
       12 120498 1 1  62 VAL HG23 H   7.823  14.826  -4.628 1.00 . A A .  62 VAL HG23 1 1 
       12 120499 1 1  62 VAL N    N   8.501  14.011  -8.499 1.00 . A A .  62 VAL N    1 1 
       12 120500 1 1  62 VAL O    O   9.621  11.444  -8.019 1.00 . A A .  62 VAL O    1 1 
       12 120501 1 1  63 THR C    C  13.384  11.131  -7.021 1.00 . A A .  63 THR C    1 1 
       12 120502 1 1  63 THR CA   C  12.415  11.344  -8.187 1.00 . A A .  63 THR CA   1 1 
       12 120503 1 1  63 THR CB   C  13.202  11.438  -9.529 1.00 . A A .  63 THR CB   1 1 
       12 120504 1 1  63 THR CG2  C  13.841  10.088  -9.895 1.00 . A A .  63 THR CG2  1 1 
       12 120505 1 1  63 THR H    H  12.056  13.392  -7.855 1.00 . A A .  63 THR H    1 1 
       12 120506 1 1  63 THR HA   H  11.743  10.485  -8.246 1.00 . A A .  63 THR HA   1 1 
       12 120507 1 1  63 THR HB   H  13.991  12.178  -9.426 1.00 . A A .  63 THR HB   1 1 
       12 120508 1 1  63 THR HG1  H  12.014  11.083 -11.076 1.00 . A A .  63 THR HG1  1 1 
       12 120509 1 1  63 THR HG21 H  14.660   9.874  -9.218 1.00 . A A .  63 THR HG21 1 1 
       12 120510 1 1  63 THR HG22 H  14.208  10.118 -10.896 1.00 . A A .  63 THR HG22 1 1 
       12 120511 1 1  63 THR HG23 H  13.102   9.299  -9.818 1.00 . A A .  63 THR HG23 1 1 
       12 120512 1 1  63 THR N    N  11.607  12.530  -7.947 1.00 . A A .  63 THR N    1 1 
       12 120513 1 1  63 THR O    O  14.209  11.994  -6.711 1.00 . A A .  63 THR O    1 1 
       12 120514 1 1  63 THR OG1  O  12.322  11.856 -10.590 1.00 . A A .  63 THR OG1  1 1 
       12 120515 1 1  64 VAL C    C  14.950   8.372  -5.701 1.00 . A A .  64 VAL C    1 1 
       12 120516 1 1  64 VAL CA   C  14.081   9.550  -5.255 1.00 . A A .  64 VAL CA   1 1 
       12 120517 1 1  64 VAL CB   C  13.175   9.127  -4.037 1.00 . A A .  64 VAL CB   1 1 
       12 120518 1 1  64 VAL CG1  C  14.007   8.517  -2.878 1.00 . A A .  64 VAL CG1  1 1 
       12 120519 1 1  64 VAL CG2  C  12.308  10.317  -3.572 1.00 . A A .  64 VAL CG2  1 1 
       12 120520 1 1  64 VAL H    H  12.570   9.355  -6.710 1.00 . A A .  64 VAL H    1 1 
       12 120521 1 1  64 VAL HA   H  14.717  10.381  -4.946 1.00 . A A .  64 VAL HA   1 1 
       12 120522 1 1  64 VAL HB   H  12.492   8.354  -4.386 1.00 . A A .  64 VAL HB   1 1 
       12 120523 1 1  64 VAL HG11 H  14.302   7.506  -3.139 1.00 . A A .  64 VAL HG11 1 1 
       12 120524 1 1  64 VAL HG12 H  13.425   8.493  -1.967 1.00 . A A .  64 VAL HG12 1 1 
       12 120525 1 1  64 VAL HG13 H  14.894   9.106  -2.722 1.00 . A A .  64 VAL HG13 1 1 
       12 120526 1 1  64 VAL HG21 H  12.932  11.124  -3.219 1.00 . A A .  64 VAL HG21 1 1 
       12 120527 1 1  64 VAL HG22 H  11.654  10.001  -2.771 1.00 . A A .  64 VAL HG22 1 1 
       12 120528 1 1  64 VAL HG23 H  11.703  10.673  -4.400 1.00 . A A .  64 VAL HG23 1 1 
       12 120529 1 1  64 VAL N    N  13.252   9.971  -6.385 1.00 . A A .  64 VAL N    1 1 
       12 120530 1 1  64 VAL O    O  14.459   7.260  -5.862 1.00 . A A .  64 VAL O    1 1 
       12 120531 1 1  65 THR C    C  18.155   7.298  -5.176 1.00 . A A .  65 THR C    1 1 
       12 120532 1 1  65 THR CA   C  17.185   7.590  -6.330 1.00 . A A .  65 THR CA   1 1 
       12 120533 1 1  65 THR CB   C  17.977   8.039  -7.603 1.00 . A A .  65 THR CB   1 1 
       12 120534 1 1  65 THR CG2  C  18.625   6.843  -8.331 1.00 . A A .  65 THR CG2  1 1 
       12 120535 1 1  65 THR H    H  16.572   9.531  -5.764 1.00 . A A .  65 THR H    1 1 
       12 120536 1 1  65 THR HA   H  16.625   6.683  -6.569 1.00 . A A .  65 THR HA   1 1 
       12 120537 1 1  65 THR HB   H  18.761   8.726  -7.303 1.00 . A A .  65 THR HB   1 1 
       12 120538 1 1  65 THR HG1  H  16.274   8.942  -8.083 1.00 . A A .  65 THR HG1  1 1 
       12 120539 1 1  65 THR HG21 H  19.031   7.171  -9.276 1.00 . A A .  65 THR HG21 1 1 
       12 120540 1 1  65 THR HG22 H  17.880   6.076  -8.514 1.00 . A A .  65 THR HG22 1 1 
       12 120541 1 1  65 THR HG23 H  19.420   6.427  -7.722 1.00 . A A .  65 THR HG23 1 1 
       12 120542 1 1  65 THR N    N  16.239   8.621  -5.909 1.00 . A A .  65 THR N    1 1 
       12 120543 1 1  65 THR O    O  18.614   8.221  -4.494 1.00 . A A .  65 THR O    1 1 
       12 120544 1 1  65 THR OG1  O  17.104   8.735  -8.520 1.00 . A A .  65 THR OG1  1 1 
       12 120545 1 1  66 ALA C    C  20.366   4.600  -4.571 1.00 . A A .  66 ALA C    1 1 
       12 120546 1 1  66 ALA CA   C  19.366   5.557  -3.927 1.00 . A A .  66 ALA CA   1 1 
       12 120547 1 1  66 ALA CB   C  18.568   4.881  -2.799 1.00 . A A .  66 ALA CB   1 1 
       12 120548 1 1  66 ALA H    H  18.035   5.347  -5.544 1.00 . A A .  66 ALA H    1 1 
       12 120549 1 1  66 ALA HA   H  19.902   6.408  -3.510 1.00 . A A .  66 ALA HA   1 1 
       12 120550 1 1  66 ALA HB1  H  17.886   5.595  -2.358 1.00 . A A .  66 ALA HB1  1 1 
       12 120551 1 1  66 ALA HB2  H  19.245   4.519  -2.035 1.00 . A A .  66 ALA HB2  1 1 
       12 120552 1 1  66 ALA HB3  H  18.002   4.045  -3.194 1.00 . A A .  66 ALA HB3  1 1 
       12 120553 1 1  66 ALA N    N  18.449   6.019  -4.966 1.00 . A A .  66 ALA N    1 1 
       12 120554 1 1  66 ALA O    O  19.958   3.685  -5.297 1.00 . A A .  66 ALA O    1 1 
       12 120555 1 1  67 SER C    C  23.886   3.840  -3.874 1.00 . A A .  67 SER C    1 1 
       12 120556 1 1  67 SER CA   C  22.742   3.976  -4.897 1.00 . A A .  67 SER CA   1 1 
       12 120557 1 1  67 SER CB   C  23.274   4.554  -6.235 1.00 . A A .  67 SER CB   1 1 
       12 120558 1 1  67 SER H    H  21.927   5.653  -3.870 1.00 . A A .  67 SER H    1 1 
       12 120559 1 1  67 SER HA   H  22.318   2.987  -5.087 1.00 . A A .  67 SER HA   1 1 
       12 120560 1 1  67 SER HB2  H  23.675   5.546  -6.074 1.00 . A A .  67 SER HB2  1 1 
       12 120561 1 1  67 SER HB3  H  24.054   3.912  -6.625 1.00 . A A .  67 SER HB3  1 1 
       12 120562 1 1  67 SER HG   H  21.461   4.172  -6.891 1.00 . A A .  67 SER HG   1 1 
       12 120563 1 1  67 SER N    N  21.673   4.845  -4.369 1.00 . A A .  67 SER N    1 1 
       12 120564 1 1  67 SER O    O  24.451   4.841  -3.427 1.00 . A A .  67 SER O    1 1 
       12 120565 1 1  67 SER OG   O  22.237   4.645  -7.204 1.00 . A A .  67 SER OG   1 1 
       12 120566 1 1  68 LEU C    C  26.606   2.023  -3.382 1.00 . A A .  68 LEU C    1 1 
       12 120567 1 1  68 LEU CA   C  25.303   2.252  -2.584 1.00 . A A .  68 LEU CA   1 1 
       12 120568 1 1  68 LEU CB   C  24.920   1.032  -1.655 1.00 . A A .  68 LEU CB   1 1 
       12 120569 1 1  68 LEU CD1  C  24.431  -1.455  -1.274 1.00 . A A .  68 LEU CD1  1 1 
       12 120570 1 1  68 LEU CD2  C  23.106  -0.234  -3.011 1.00 . A A .  68 LEU CD2  1 1 
       12 120571 1 1  68 LEU CG   C  24.476  -0.326  -2.318 1.00 . A A .  68 LEU CG   1 1 
       12 120572 1 1  68 LEU H    H  23.763   1.856  -3.981 1.00 . A A .  68 LEU H    1 1 
       12 120573 1 1  68 LEU HA   H  25.456   3.125  -1.941 1.00 . A A .  68 LEU HA   1 1 
       12 120574 1 1  68 LEU HB2  H  25.778   0.823  -1.026 1.00 . A A .  68 LEU HB2  1 1 
       12 120575 1 1  68 LEU HB3  H  24.115   1.357  -1.001 1.00 . A A .  68 LEU HB3  1 1 
       12 120576 1 1  68 LEU HD11 H  23.708  -1.216  -0.503 1.00 . A A .  68 LEU HD11 1 1 
       12 120577 1 1  68 LEU HD12 H  25.407  -1.571  -0.826 1.00 . A A .  68 LEU HD12 1 1 
       12 120578 1 1  68 LEU HD13 H  24.150  -2.384  -1.753 1.00 . A A .  68 LEU HD13 1 1 
       12 120579 1 1  68 LEU HD21 H  22.343   0.031  -2.290 1.00 . A A .  68 LEU HD21 1 1 
       12 120580 1 1  68 LEU HD22 H  22.861  -1.189  -3.459 1.00 . A A .  68 LEU HD22 1 1 
       12 120581 1 1  68 LEU HD23 H  23.140   0.517  -3.787 1.00 . A A .  68 LEU HD23 1 1 
       12 120582 1 1  68 LEU HG   H  25.208  -0.605  -3.070 1.00 . A A .  68 LEU HG   1 1 
       12 120583 1 1  68 LEU N    N  24.229   2.587  -3.535 1.00 . A A .  68 LEU N    1 1 
       12 120584 1 1  68 LEU O    O  26.921   0.902  -3.813 1.00 . A A .  68 LEU O    1 1 
       12 120585 1 1  69 GLY C    C  28.315   2.940  -5.906 1.00 . A A .  69 GLY C    1 1 
       12 120586 1 1  69 GLY CA   C  28.540   3.158  -4.417 1.00 . A A .  69 GLY CA   1 1 
       12 120587 1 1  69 GLY H    H  26.921   4.001  -3.352 1.00 . A A .  69 GLY H    1 1 
       12 120588 1 1  69 GLY HA2  H  29.014   4.119  -4.272 1.00 . A A .  69 GLY HA2  1 1 
       12 120589 1 1  69 GLY HA3  H  29.202   2.392  -4.034 1.00 . A A .  69 GLY HA3  1 1 
       12 120590 1 1  69 GLY N    N  27.288   3.148  -3.665 1.00 . A A .  69 GLY N    1 1 
       12 120591 1 1  69 GLY O    O  27.883   3.852  -6.619 1.00 . A A .  69 GLY O    1 1 
       12 120592 1 1  70 GLU C    C  27.117   0.689  -8.062 1.00 . A A .  70 GLU C    1 1 
       12 120593 1 1  70 GLU CA   C  28.485   1.338  -7.793 1.00 . A A .  70 GLU CA   1 1 
       12 120594 1 1  70 GLU CB   C  29.616   0.339  -8.199 1.00 . A A .  70 GLU CB   1 1 
       12 120595 1 1  70 GLU CD   C  31.131   0.196  -6.094 1.00 . A A .  70 GLU CD   1 1 
       12 120596 1 1  70 GLU CG   C  31.017   0.599  -7.584 1.00 . A A .  70 GLU CG   1 1 
       12 120597 1 1  70 GLU H    H  28.855   1.031  -5.724 1.00 . A A .  70 GLU H    1 1 
       12 120598 1 1  70 GLU HA   H  28.571   2.241  -8.396 1.00 . A A .  70 GLU HA   1 1 
       12 120599 1 1  70 GLU HB2  H  29.319  -0.666  -7.913 1.00 . A A .  70 GLU HB2  1 1 
       12 120600 1 1  70 GLU HB3  H  29.715   0.365  -9.281 1.00 . A A .  70 GLU HB3  1 1 
       12 120601 1 1  70 GLU HG2  H  31.745   0.025  -8.139 1.00 . A A .  70 GLU HG2  1 1 
       12 120602 1 1  70 GLU HG3  H  31.248   1.657  -7.690 1.00 . A A .  70 GLU HG3  1 1 
       12 120603 1 1  70 GLU N    N  28.585   1.715  -6.367 1.00 . A A .  70 GLU N    1 1 
       12 120604 1 1  70 GLU O    O  26.632   0.686  -9.192 1.00 . A A .  70 GLU O    1 1 
       12 120605 1 1  70 GLU OE1  O  31.703   0.965  -5.296 1.00 . A A .  70 GLU OE1  1 1 
       12 120606 1 1  70 GLU OE2  O  30.590  -0.868  -5.711 1.00 . A A .  70 GLU OE2  1 1 
       12 120607 1 1  71 GLU C    C  24.088   0.300  -6.752 1.00 . A A .  71 GLU C    1 1 
       12 120608 1 1  71 GLU CA   C  25.275  -0.641  -7.013 1.00 . A A .  71 GLU CA   1 1 
       12 120609 1 1  71 GLU CB   C  25.308  -1.735  -5.904 1.00 . A A .  71 GLU CB   1 1 
       12 120610 1 1  71 GLU CD   C  24.735  -3.940  -7.106 1.00 . A A .  71 GLU CD   1 1 
       12 120611 1 1  71 GLU CG   C  24.290  -2.888  -6.070 1.00 . A A .  71 GLU CG   1 1 
       12 120612 1 1  71 GLU H    H  26.963   0.268  -6.117 1.00 . A A .  71 GLU H    1 1 
       12 120613 1 1  71 GLU HA   H  25.171  -1.110  -7.988 1.00 . A A .  71 GLU HA   1 1 
       12 120614 1 1  71 GLU HB2  H  26.303  -2.172  -5.880 1.00 . A A .  71 GLU HB2  1 1 
       12 120615 1 1  71 GLU HB3  H  25.139  -1.264  -4.935 1.00 . A A .  71 GLU HB3  1 1 
       12 120616 1 1  71 GLU HG2  H  24.157  -3.383  -5.112 1.00 . A A .  71 GLU HG2  1 1 
       12 120617 1 1  71 GLU HG3  H  23.337  -2.468  -6.372 1.00 . A A .  71 GLU HG3  1 1 
       12 120618 1 1  71 GLU N    N  26.531   0.132  -6.985 1.00 . A A .  71 GLU N    1 1 
       12 120619 1 1  71 GLU O    O  24.179   1.150  -5.866 1.00 . A A .  71 GLU O    1 1 
       12 120620 1 1  71 GLU OE1  O  24.070  -4.113  -8.143 1.00 . A A .  71 GLU OE1  1 1 
       12 120621 1 1  71 GLU OE2  O  25.772  -4.597  -6.879 1.00 . A A .  71 GLU OE2  1 1 
       12 120622 1 1  72 THR C    C  20.991   0.148  -6.089 1.00 . A A .  72 THR C    1 1 
       12 120623 1 1  72 THR CA   C  21.738   0.880  -7.224 1.00 . A A .  72 THR CA   1 1 
       12 120624 1 1  72 THR CB   C  20.821   0.975  -8.491 1.00 . A A .  72 THR CB   1 1 
       12 120625 1 1  72 THR CG2  C  19.507   1.743  -8.210 1.00 . A A .  72 THR CG2  1 1 
       12 120626 1 1  72 THR H    H  23.035  -0.412  -8.311 1.00 . A A .  72 THR H    1 1 
       12 120627 1 1  72 THR HA   H  21.981   1.891  -6.900 1.00 . A A .  72 THR HA   1 1 
       12 120628 1 1  72 THR HB   H  20.572  -0.033  -8.819 1.00 . A A .  72 THR HB   1 1 
       12 120629 1 1  72 THR HG1  H  22.481   1.476  -9.449 1.00 . A A .  72 THR HG1  1 1 
       12 120630 1 1  72 THR HG21 H  19.733   2.753  -7.891 1.00 . A A .  72 THR HG21 1 1 
       12 120631 1 1  72 THR HG22 H  18.946   1.242  -7.431 1.00 . A A .  72 THR HG22 1 1 
       12 120632 1 1  72 THR HG23 H  18.906   1.780  -9.107 1.00 . A A .  72 THR HG23 1 1 
       12 120633 1 1  72 THR N    N  22.999   0.176  -7.525 1.00 . A A .  72 THR N    1 1 
       12 120634 1 1  72 THR O    O  20.891  -1.075  -6.104 1.00 . A A .  72 THR O    1 1 
       12 120635 1 1  72 THR OG1  O  21.535   1.635  -9.550 1.00 . A A .  72 THR OG1  1 1 
       12 120636 1 1  73 ALA C    C  18.226   0.204  -4.586 1.00 . A A .  73 ALA C    1 1 
       12 120637 1 1  73 ALA CA   C  19.637   0.370  -4.028 1.00 . A A .  73 ALA CA   1 1 
       12 120638 1 1  73 ALA CB   C  19.646   1.293  -2.795 1.00 . A A .  73 ALA CB   1 1 
       12 120639 1 1  73 ALA H    H  20.747   1.845  -5.067 1.00 . A A .  73 ALA H    1 1 
       12 120640 1 1  73 ALA HA   H  20.017  -0.603  -3.726 1.00 . A A .  73 ALA HA   1 1 
       12 120641 1 1  73 ALA HB1  H  20.661   1.449  -2.468 1.00 . A A .  73 ALA HB1  1 1 
       12 120642 1 1  73 ALA HB2  H  19.078   0.843  -1.990 1.00 . A A .  73 ALA HB2  1 1 
       12 120643 1 1  73 ALA HB3  H  19.205   2.251  -3.047 1.00 . A A .  73 ALA HB3  1 1 
       12 120644 1 1  73 ALA N    N  20.513   0.905  -5.088 1.00 . A A .  73 ALA N    1 1 
       12 120645 1 1  73 ALA O    O  17.689  -0.907  -4.662 1.00 . A A .  73 ALA O    1 1 
       12 120646 1 1  74 PHE C    C  16.161   2.782  -6.335 1.00 . A A .  74 PHE C    1 1 
       12 120647 1 1  74 PHE CA   C  16.340   1.426  -5.634 1.00 . A A .  74 PHE CA   1 1 
       12 120648 1 1  74 PHE CB   C  15.209   1.180  -4.578 1.00 . A A .  74 PHE CB   1 1 
       12 120649 1 1  74 PHE CD1  C  15.933   1.867  -2.238 1.00 . A A .  74 PHE CD1  1 1 
       12 120650 1 1  74 PHE CD2  C  14.438   3.318  -3.417 1.00 . A A .  74 PHE CD2  1 1 
       12 120651 1 1  74 PHE CE1  C  15.923   2.729  -1.160 1.00 . A A .  74 PHE CE1  1 1 
       12 120652 1 1  74 PHE CE2  C  14.429   4.181  -2.338 1.00 . A A .  74 PHE CE2  1 1 
       12 120653 1 1  74 PHE CG   C  15.193   2.143  -3.389 1.00 . A A .  74 PHE CG   1 1 
       12 120654 1 1  74 PHE CZ   C  15.171   3.886  -1.210 1.00 . A A .  74 PHE CZ   1 1 
       12 120655 1 1  74 PHE H    H  18.200   2.169  -4.948 1.00 . A A .  74 PHE H    1 1 
       12 120656 1 1  74 PHE HA   H  16.281   0.651  -6.393 1.00 . A A .  74 PHE HA   1 1 
       12 120657 1 1  74 PHE HB2  H  14.245   1.247  -5.070 1.00 . A A .  74 PHE HB2  1 1 
       12 120658 1 1  74 PHE HB3  H  15.316   0.173  -4.186 1.00 . A A .  74 PHE HB3  1 1 
       12 120659 1 1  74 PHE HD1  H  16.525   0.961  -2.192 1.00 . A A .  74 PHE HD1  1 1 
       12 120660 1 1  74 PHE HD2  H  13.853   3.553  -4.295 1.00 . A A .  74 PHE HD2  1 1 
       12 120661 1 1  74 PHE HE1  H  16.506   2.497  -0.276 1.00 . A A .  74 PHE HE1  1 1 
       12 120662 1 1  74 PHE HE2  H  13.839   5.088  -2.377 1.00 . A A .  74 PHE HE2  1 1 
       12 120663 1 1  74 PHE HZ   H  15.165   4.564  -0.364 1.00 . A A .  74 PHE HZ   1 1 
       12 120664 1 1  74 PHE N    N  17.674   1.342  -5.026 1.00 . A A .  74 PHE N    1 1 
       12 120665 1 1  74 PHE O    O  16.958   3.708  -6.145 1.00 . A A .  74 PHE O    1 1 
       12 120666 1 1  75 LEU C    C  13.158   4.244  -7.654 1.00 . A A .  75 LEU C    1 1 
       12 120667 1 1  75 LEU CA   C  14.676   4.111  -7.807 1.00 . A A .  75 LEU CA   1 1 
       12 120668 1 1  75 LEU CB   C  15.078   4.117  -9.313 1.00 . A A .  75 LEU CB   1 1 
       12 120669 1 1  75 LEU CD1  C  14.965   6.669  -9.604 1.00 . A A .  75 LEU CD1  1 1 
       12 120670 1 1  75 LEU CD2  C  14.975   5.172 -11.661 1.00 . A A .  75 LEU CD2  1 1 
       12 120671 1 1  75 LEU CG   C  14.538   5.310 -10.183 1.00 . A A .  75 LEU CG   1 1 
       12 120672 1 1  75 LEU H    H  14.594   2.062  -7.330 1.00 . A A .  75 LEU H    1 1 
       12 120673 1 1  75 LEU HA   H  15.157   4.952  -7.308 1.00 . A A .  75 LEU HA   1 1 
       12 120674 1 1  75 LEU HB2  H  16.162   4.126  -9.369 1.00 . A A .  75 LEU HB2  1 1 
       12 120675 1 1  75 LEU HB3  H  14.730   3.192  -9.760 1.00 . A A .  75 LEU HB3  1 1 
       12 120676 1 1  75 LEU HD11 H  14.629   7.465 -10.248 1.00 . A A .  75 LEU HD11 1 1 
       12 120677 1 1  75 LEU HD12 H  16.039   6.717  -9.518 1.00 . A A .  75 LEU HD12 1 1 
       12 120678 1 1  75 LEU HD13 H  14.523   6.796  -8.623 1.00 . A A .  75 LEU HD13 1 1 
       12 120679 1 1  75 LEU HD21 H  14.608   4.236 -12.063 1.00 . A A .  75 LEU HD21 1 1 
       12 120680 1 1  75 LEU HD22 H  16.055   5.192 -11.733 1.00 . A A .  75 LEU HD22 1 1 
       12 120681 1 1  75 LEU HD23 H  14.564   5.991 -12.241 1.00 . A A .  75 LEU HD23 1 1 
       12 120682 1 1  75 LEU HG   H  13.454   5.287 -10.165 1.00 . A A .  75 LEU HG   1 1 
       12 120683 1 1  75 LEU N    N  15.108   2.872  -7.151 1.00 . A A .  75 LEU N    1 1 
       12 120684 1 1  75 LEU O    O  12.416   3.319  -7.952 1.00 . A A .  75 LEU O    1 1 
       12 120685 1 1  76 CYS C    C  11.092   7.039  -7.899 1.00 . A A .  76 CYS C    1 1 
       12 120686 1 1  76 CYS CA   C  11.311   5.766  -7.073 1.00 . A A .  76 CYS CA   1 1 
       12 120687 1 1  76 CYS CB   C  10.933   6.011  -5.601 1.00 . A A .  76 CYS CB   1 1 
       12 120688 1 1  76 CYS H    H  13.382   6.029  -6.822 1.00 . A A .  76 CYS H    1 1 
       12 120689 1 1  76 CYS HA   H  10.696   4.956  -7.475 1.00 . A A .  76 CYS HA   1 1 
       12 120690 1 1  76 CYS HB2  H  11.463   6.878  -5.223 1.00 . A A .  76 CYS HB2  1 1 
       12 120691 1 1  76 CYS HB3  H   9.867   6.191  -5.525 1.00 . A A .  76 CYS HB3  1 1 
       12 120692 1 1  76 CYS HG   H  11.990   3.733  -5.213 1.00 . A A .  76 CYS HG   1 1 
       12 120693 1 1  76 CYS N    N  12.722   5.393  -7.154 1.00 . A A .  76 CYS N    1 1 
       12 120694 1 1  76 CYS O    O  11.932   7.940  -7.878 1.00 . A A .  76 CYS O    1 1 
       12 120695 1 1  76 CYS SG   S  11.323   4.635  -4.506 1.00 . A A .  76 CYS SG   1 1 
       12 120696 1 1  77 GLU C    C   8.038   8.283  -9.446 1.00 . A A .  77 GLU C    1 1 
       12 120697 1 1  77 GLU CA   C   9.565   8.287  -9.374 1.00 . A A .  77 GLU CA   1 1 
       12 120698 1 1  77 GLU CB   C  10.188   8.356 -10.793 1.00 . A A .  77 GLU CB   1 1 
       12 120699 1 1  77 GLU CD   C  10.506   9.733 -12.946 1.00 . A A .  77 GLU CD   1 1 
       12 120700 1 1  77 GLU CG   C   9.834   9.646 -11.569 1.00 . A A .  77 GLU CG   1 1 
       12 120701 1 1  77 GLU H    H   9.455   6.276  -8.743 1.00 . A A .  77 GLU H    1 1 
       12 120702 1 1  77 GLU HA   H   9.885   9.156  -8.797 1.00 . A A .  77 GLU HA   1 1 
       12 120703 1 1  77 GLU HB2  H  11.269   8.292 -10.699 1.00 . A A .  77 GLU HB2  1 1 
       12 120704 1 1  77 GLU HB3  H   9.844   7.502 -11.370 1.00 . A A .  77 GLU HB3  1 1 
       12 120705 1 1  77 GLU HG2  H   8.756   9.679 -11.699 1.00 . A A .  77 GLU HG2  1 1 
       12 120706 1 1  77 GLU HG3  H  10.136  10.506 -10.975 1.00 . A A .  77 GLU HG3  1 1 
       12 120707 1 1  77 GLU N    N   9.998   7.083  -8.657 1.00 . A A .  77 GLU N    1 1 
       12 120708 1 1  77 GLU O    O   7.440   7.323  -9.936 1.00 . A A .  77 GLU O    1 1 
       12 120709 1 1  77 GLU OE1  O   9.836   9.485 -13.970 1.00 . A A .  77 GLU OE1  1 1 
       12 120710 1 1  77 GLU OE2  O  11.712  10.060 -13.009 1.00 . A A .  77 GLU OE2  1 1 
       12 120711 1 1  78 VAL C    C   5.558  10.827  -9.500 1.00 . A A .  78 VAL C    1 1 
       12 120712 1 1  78 VAL CA   C   5.957   9.485  -8.889 1.00 . A A .  78 VAL CA   1 1 
       12 120713 1 1  78 VAL CB   C   5.401   9.398  -7.416 1.00 . A A .  78 VAL CB   1 1 
       12 120714 1 1  78 VAL CG1  C   3.877   9.713  -7.357 1.00 . A A .  78 VAL CG1  1 1 
       12 120715 1 1  78 VAL CG2  C   5.716   8.013  -6.798 1.00 . A A .  78 VAL CG2  1 1 
       12 120716 1 1  78 VAL H    H   7.961  10.068  -8.553 1.00 . A A .  78 VAL H    1 1 
       12 120717 1 1  78 VAL HA   H   5.509   8.677  -9.473 1.00 . A A .  78 VAL HA   1 1 
       12 120718 1 1  78 VAL HB   H   5.916  10.151  -6.819 1.00 . A A .  78 VAL HB   1 1 
       12 120719 1 1  78 VAL HG11 H   3.306   8.864  -7.705 1.00 . A A .  78 VAL HG11 1 1 
       12 120720 1 1  78 VAL HG12 H   3.658  10.565  -7.983 1.00 . A A .  78 VAL HG12 1 1 
       12 120721 1 1  78 VAL HG13 H   3.594   9.952  -6.354 1.00 . A A .  78 VAL HG13 1 1 
       12 120722 1 1  78 VAL HG21 H   5.050   7.263  -7.207 1.00 . A A .  78 VAL HG21 1 1 
       12 120723 1 1  78 VAL HG22 H   5.605   8.055  -5.731 1.00 . A A .  78 VAL HG22 1 1 
       12 120724 1 1  78 VAL HG23 H   6.737   7.738  -7.025 1.00 . A A .  78 VAL HG23 1 1 
       12 120725 1 1  78 VAL N    N   7.417   9.342  -8.922 1.00 . A A .  78 VAL N    1 1 
       12 120726 1 1  78 VAL O    O   6.131  11.873  -9.160 1.00 . A A .  78 VAL O    1 1 
       12 120727 1 1  79 GLN C    C   2.555  12.112 -10.084 1.00 . A A .  79 GLN C    1 1 
       12 120728 1 1  79 GLN CA   C   3.859  11.955 -10.872 1.00 . A A .  79 GLN CA   1 1 
       12 120729 1 1  79 GLN CB   C   3.599  11.871 -12.395 1.00 . A A .  79 GLN CB   1 1 
       12 120730 1 1  79 GLN CD   C   4.574  12.118 -14.759 1.00 . A A .  79 GLN CD   1 1 
       12 120731 1 1  79 GLN CG   C   4.860  12.045 -13.256 1.00 . A A .  79 GLN CG   1 1 
       12 120732 1 1  79 GLN H    H   4.316   9.906 -10.767 1.00 . A A .  79 GLN H    1 1 
       12 120733 1 1  79 GLN HA   H   4.478  12.825 -10.667 1.00 . A A .  79 GLN HA   1 1 
       12 120734 1 1  79 GLN HB2  H   3.165  10.904 -12.617 1.00 . A A .  79 GLN HB2  1 1 
       12 120735 1 1  79 GLN HB3  H   2.883  12.638 -12.676 1.00 . A A .  79 GLN HB3  1 1 
       12 120736 1 1  79 GLN HE21 H   4.189  14.058 -14.623 1.00 . A A .  79 GLN HE21 1 1 
       12 120737 1 1  79 GLN HE22 H   4.040  13.375 -16.199 1.00 . A A .  79 GLN HE22 1 1 
       12 120738 1 1  79 GLN HG2  H   5.356  12.960 -12.958 1.00 . A A .  79 GLN HG2  1 1 
       12 120739 1 1  79 GLN HG3  H   5.532  11.217 -13.073 1.00 . A A .  79 GLN HG3  1 1 
       12 120740 1 1  79 GLN N    N   4.570  10.777 -10.401 1.00 . A A .  79 GLN N    1 1 
       12 120741 1 1  79 GLN NE2  N   4.238  13.304 -15.241 1.00 . A A .  79 GLN NE2  1 1 
       12 120742 1 1  79 GLN O    O   1.511  11.540 -10.441 1.00 . A A .  79 GLN O    1 1 
       12 120743 1 1  79 GLN OE1  O   4.615  11.120 -15.475 1.00 . A A .  79 GLN OE1  1 1 
       12 120744 1 1  80 GLN C    C   0.750  14.341  -8.746 1.00 . A A .  80 GLN C    1 1 
       12 120745 1 1  80 GLN CA   C   1.523  13.177  -8.116 1.00 . A A .  80 GLN CA   1 1 
       12 120746 1 1  80 GLN CB   C   2.012  13.545  -6.688 1.00 . A A .  80 GLN CB   1 1 
       12 120747 1 1  80 GLN CD   C   0.312  12.217  -5.301 1.00 . A A .  80 GLN CD   1 1 
       12 120748 1 1  80 GLN CG   C   0.884  13.596  -5.643 1.00 . A A .  80 GLN CG   1 1 
       12 120749 1 1  80 GLN H    H   3.534  13.225  -8.739 1.00 . A A .  80 GLN H    1 1 
       12 120750 1 1  80 GLN HA   H   0.875  12.302  -8.057 1.00 . A A .  80 GLN HA   1 1 
       12 120751 1 1  80 GLN HB2  H   2.737  12.804  -6.364 1.00 . A A .  80 GLN HB2  1 1 
       12 120752 1 1  80 GLN HB3  H   2.504  14.513  -6.712 1.00 . A A .  80 GLN HB3  1 1 
       12 120753 1 1  80 GLN HE21 H   2.127  11.383  -5.329 1.00 . A A .  80 GLN HE21 1 1 
       12 120754 1 1  80 GLN HE22 H   0.818  10.325  -4.959 1.00 . A A .  80 GLN HE22 1 1 
       12 120755 1 1  80 GLN HG2  H   1.274  14.031  -4.730 1.00 . A A .  80 GLN HG2  1 1 
       12 120756 1 1  80 GLN HG3  H   0.086  14.229  -6.021 1.00 . A A .  80 GLN HG3  1 1 
       12 120757 1 1  80 GLN N    N   2.656  12.861  -8.975 1.00 . A A .  80 GLN N    1 1 
       12 120758 1 1  80 GLN NE2  N   1.174  11.205  -5.188 1.00 . A A .  80 GLN NE2  1 1 
       12 120759 1 1  80 GLN O    O   1.142  15.502  -8.605 1.00 . A A .  80 GLN O    1 1 
       12 120760 1 1  80 GLN OE1  O  -0.882  12.066  -5.058 1.00 . A A .  80 GLN OE1  1 1 
       12 120761 1 1  81 GLY C    C  -2.304  15.435  -9.330 1.00 . A A .  81 GLY C    1 1 
       12 120762 1 1  81 GLY CA   C  -1.115  15.019 -10.172 1.00 . A A .  81 GLY CA   1 1 
       12 120763 1 1  81 GLY H    H  -0.538  13.065  -9.599 1.00 . A A .  81 GLY H    1 1 
       12 120764 1 1  81 GLY HA2  H  -0.509  15.900 -10.386 1.00 . A A .  81 GLY HA2  1 1 
       12 120765 1 1  81 GLY HA3  H  -1.475  14.609 -11.105 1.00 . A A .  81 GLY HA3  1 1 
       12 120766 1 1  81 GLY N    N  -0.298  14.010  -9.507 1.00 . A A .  81 GLY N    1 1 
       12 120767 1 1  81 GLY O    O  -2.684  14.743  -8.375 1.00 . A A .  81 GLY O    1 1 
       12 120768 1 1  82 GLY C    C  -4.795  18.067  -9.938 1.00 . A A .  82 GLY C    1 1 
       12 120769 1 1  82 GLY CA   C  -4.070  17.092  -9.030 1.00 . A A .  82 GLY CA   1 1 
       12 120770 1 1  82 GLY H    H  -2.435  17.135 -10.359 1.00 . A A .  82 GLY H    1 1 
       12 120771 1 1  82 GLY HA2  H  -4.726  16.263  -8.785 1.00 . A A .  82 GLY HA2  1 1 
       12 120772 1 1  82 GLY HA3  H  -3.795  17.605  -8.115 1.00 . A A .  82 GLY HA3  1 1 
       12 120773 1 1  82 GLY N    N  -2.866  16.591  -9.667 1.00 . A A .  82 GLY N    1 1 
       12 120774 1 1  82 GLY O    O  -4.147  18.853 -10.636 1.00 . A A .  82 GLY O    1 1 
       12 120775 1 1  83 ILE C    C  -7.212  20.185  -9.755 1.00 . A A .  83 ILE C    1 1 
       12 120776 1 1  83 ILE CA   C  -6.957  18.977 -10.678 1.00 . A A .  83 ILE CA   1 1 
       12 120777 1 1  83 ILE CB   C  -8.325  18.363 -11.165 1.00 . A A .  83 ILE CB   1 1 
       12 120778 1 1  83 ILE CD1  C  -9.326  16.366 -12.507 1.00 . A A .  83 ILE CD1  1 1 
       12 120779 1 1  83 ILE CG1  C  -8.072  17.087 -12.036 1.00 . A A .  83 ILE CG1  1 1 
       12 120780 1 1  83 ILE CG2  C  -9.148  19.427 -11.942 1.00 . A A .  83 ILE CG2  1 1 
       12 120781 1 1  83 ILE H    H  -6.577  17.278  -9.468 1.00 . A A .  83 ILE H    1 1 
       12 120782 1 1  83 ILE HA   H  -6.403  19.305 -11.559 1.00 . A A .  83 ILE HA   1 1 
       12 120783 1 1  83 ILE HB   H  -8.901  18.077 -10.286 1.00 . A A .  83 ILE HB   1 1 
       12 120784 1 1  83 ILE HD11 H  -9.038  15.514 -13.105 1.00 . A A .  83 ILE HD11 1 1 
       12 120785 1 1  83 ILE HD12 H  -9.933  17.033 -13.104 1.00 . A A .  83 ILE HD12 1 1 
       12 120786 1 1  83 ILE HD13 H  -9.894  16.024 -11.652 1.00 . A A .  83 ILE HD13 1 1 
       12 120787 1 1  83 ILE HG12 H  -7.508  17.357 -12.917 1.00 . A A .  83 ILE HG12 1 1 
       12 120788 1 1  83 ILE HG13 H  -7.493  16.375 -11.458 1.00 . A A .  83 ILE HG13 1 1 
       12 120789 1 1  83 ILE HG21 H  -9.337  20.282 -11.305 1.00 . A A .  83 ILE HG21 1 1 
       12 120790 1 1  83 ILE HG22 H -10.087  19.012 -12.254 1.00 . A A .  83 ILE HG22 1 1 
       12 120791 1 1  83 ILE HG23 H  -8.596  19.750 -12.816 1.00 . A A .  83 ILE HG23 1 1 
       12 120792 1 1  83 ILE N    N  -6.133  18.001  -9.956 1.00 . A A .  83 ILE N    1 1 
       12 120793 1 1  83 ILE O    O  -7.653  20.015  -8.613 1.00 . A A .  83 ILE O    1 1 
       12 120794 1 1  84 PHE C    C  -7.762  23.677 -10.441 1.00 . A A .  84 PHE C    1 1 
       12 120795 1 1  84 PHE CA   C  -7.061  22.659  -9.520 1.00 . A A .  84 PHE CA   1 1 
       12 120796 1 1  84 PHE CB   C  -5.668  23.215  -9.083 1.00 . A A .  84 PHE CB   1 1 
       12 120797 1 1  84 PHE CD1  C  -3.721  21.576  -8.910 1.00 . A A .  84 PHE CD1  1 1 
       12 120798 1 1  84 PHE CD2  C  -5.047  21.951  -6.954 1.00 . A A .  84 PHE CD2  1 1 
       12 120799 1 1  84 PHE CE1  C  -2.930  20.688  -8.204 1.00 . A A .  84 PHE CE1  1 1 
       12 120800 1 1  84 PHE CE2  C  -4.251  21.057  -6.249 1.00 . A A .  84 PHE CE2  1 1 
       12 120801 1 1  84 PHE CG   C  -4.795  22.227  -8.300 1.00 . A A .  84 PHE CG   1 1 
       12 120802 1 1  84 PHE CZ   C  -3.195  20.430  -6.874 1.00 . A A .  84 PHE CZ   1 1 
       12 120803 1 1  84 PHE H    H  -6.583  21.430 -11.179 1.00 . A A .  84 PHE H    1 1 
       12 120804 1 1  84 PHE HA   H  -7.673  22.485  -8.638 1.00 . A A .  84 PHE HA   1 1 
       12 120805 1 1  84 PHE HB2  H  -5.115  23.519  -9.966 1.00 . A A .  84 PHE HB2  1 1 
       12 120806 1 1  84 PHE HB3  H  -5.816  24.092  -8.458 1.00 . A A .  84 PHE HB3  1 1 
       12 120807 1 1  84 PHE HD1  H  -3.504  21.773  -9.954 1.00 . A A .  84 PHE HD1  1 1 
       12 120808 1 1  84 PHE HD2  H  -5.879  22.436  -6.457 1.00 . A A .  84 PHE HD2  1 1 
       12 120809 1 1  84 PHE HE1  H  -2.101  20.192  -8.696 1.00 . A A .  84 PHE HE1  1 1 
       12 120810 1 1  84 PHE HE2  H  -4.460  20.851  -5.203 1.00 . A A .  84 PHE HE2  1 1 
       12 120811 1 1  84 PHE HZ   H  -2.574  19.736  -6.322 1.00 . A A .  84 PHE HZ   1 1 
       12 120812 1 1  84 PHE N    N  -6.907  21.391 -10.260 1.00 . A A .  84 PHE N    1 1 
       12 120813 1 1  84 PHE O    O  -7.230  24.026 -11.501 1.00 . A A .  84 PHE O    1 1 
       12 120814 1 1  85 SER C    C  -9.229  26.559 -10.239 1.00 . A A .  85 SER C    1 1 
       12 120815 1 1  85 SER CA   C  -9.686  25.185 -10.757 1.00 . A A .  85 SER CA   1 1 
       12 120816 1 1  85 SER CB   C -11.209  24.982 -10.582 1.00 . A A .  85 SER CB   1 1 
       12 120817 1 1  85 SER H    H  -9.348  23.766  -9.225 1.00 . A A .  85 SER H    1 1 
       12 120818 1 1  85 SER HA   H  -9.445  25.108 -11.817 1.00 . A A .  85 SER HA   1 1 
       12 120819 1 1  85 SER HB2  H -11.474  23.984 -10.905 1.00 . A A .  85 SER HB2  1 1 
       12 120820 1 1  85 SER HB3  H -11.473  25.098  -9.538 1.00 . A A .  85 SER HB3  1 1 
       12 120821 1 1  85 SER HG   H -11.427  26.247 -12.081 1.00 . A A .  85 SER HG   1 1 
       12 120822 1 1  85 SER N    N  -8.951  24.141 -10.037 1.00 . A A .  85 SER N    1 1 
       12 120823 1 1  85 SER O    O  -9.634  26.988  -9.149 1.00 . A A .  85 SER O    1 1 
       12 120824 1 1  85 SER OG   O -11.964  25.915 -11.350 1.00 . A A .  85 SER OG   1 1 
       12 120825 1 1  86 ILE C    C  -8.071  29.619 -11.632 1.00 . A A .  86 ILE C    1 1 
       12 120826 1 1  86 ILE CA   C  -7.734  28.504 -10.617 1.00 . A A .  86 ILE CA   1 1 
       12 120827 1 1  86 ILE CB   C  -6.167  28.397 -10.415 1.00 . A A .  86 ILE CB   1 1 
       12 120828 1 1  86 ILE CD1  C  -3.926  27.863 -11.630 1.00 . A A .  86 ILE CD1  1 1 
       12 120829 1 1  86 ILE CG1  C  -5.450  27.897 -11.709 1.00 . A A .  86 ILE CG1  1 1 
       12 120830 1 1  86 ILE CG2  C  -5.820  27.493  -9.202 1.00 . A A .  86 ILE CG2  1 1 
       12 120831 1 1  86 ILE H    H  -8.096  26.834 -11.877 1.00 . A A .  86 ILE H    1 1 
       12 120832 1 1  86 ILE HA   H  -8.167  28.794  -9.655 1.00 . A A .  86 ILE HA   1 1 
       12 120833 1 1  86 ILE HB   H  -5.798  29.395 -10.181 1.00 . A A .  86 ILE HB   1 1 
       12 120834 1 1  86 ILE HD11 H  -3.527  27.535 -12.577 1.00 . A A .  86 ILE HD11 1 1 
       12 120835 1 1  86 ILE HD12 H  -3.614  27.178 -10.853 1.00 . A A .  86 ILE HD12 1 1 
       12 120836 1 1  86 ILE HD13 H  -3.552  28.854 -11.408 1.00 . A A .  86 ILE HD13 1 1 
       12 120837 1 1  86 ILE HG12 H  -5.786  26.896 -11.942 1.00 . A A .  86 ILE HG12 1 1 
       12 120838 1 1  86 ILE HG13 H  -5.715  28.551 -12.532 1.00 . A A .  86 ILE HG13 1 1 
       12 120839 1 1  86 ILE HG21 H  -6.180  26.486  -9.379 1.00 . A A .  86 ILE HG21 1 1 
       12 120840 1 1  86 ILE HG22 H  -6.286  27.885  -8.309 1.00 . A A .  86 ILE HG22 1 1 
       12 120841 1 1  86 ILE HG23 H  -4.746  27.468  -9.056 1.00 . A A .  86 ILE HG23 1 1 
       12 120842 1 1  86 ILE N    N  -8.339  27.218 -11.009 1.00 . A A .  86 ILE N    1 1 
       12 120843 1 1  86 ILE O    O  -8.201  29.372 -12.838 1.00 . A A .  86 ILE O    1 1 
       12 120844 1 1  87 ALA C    C  -8.336  33.284 -10.854 1.00 . A A .  87 ALA C    1 1 
       12 120845 1 1  87 ALA CA   C  -8.523  32.086 -11.808 1.00 . A A .  87 ALA CA   1 1 
       12 120846 1 1  87 ALA CB   C  -9.963  32.046 -12.358 1.00 . A A .  87 ALA CB   1 1 
       12 120847 1 1  87 ALA H    H  -8.015  30.923 -10.128 1.00 . A A .  87 ALA H    1 1 
       12 120848 1 1  87 ALA HA   H  -7.833  32.193 -12.639 1.00 . A A .  87 ALA HA   1 1 
       12 120849 1 1  87 ALA HB1  H -10.175  32.963 -12.893 1.00 . A A .  87 ALA HB1  1 1 
       12 120850 1 1  87 ALA HB2  H -10.671  31.935 -11.545 1.00 . A A .  87 ALA HB2  1 1 
       12 120851 1 1  87 ALA HB3  H -10.068  31.209 -13.036 1.00 . A A .  87 ALA HB3  1 1 
       12 120852 1 1  87 ALA N    N  -8.183  30.845 -11.087 1.00 . A A .  87 ALA N    1 1 
       12 120853 1 1  87 ALA O    O  -8.206  33.102  -9.637 1.00 . A A .  87 ALA O    1 1 
       12 120854 1 1  88 GLY C    C  -6.745  36.006 -10.113 1.00 . A A .  88 GLY C    1 1 
       12 120855 1 1  88 GLY CA   C  -8.166  35.726 -10.609 1.00 . A A .  88 GLY CA   1 1 
       12 120856 1 1  88 GLY H    H  -8.334  34.575 -12.390 1.00 . A A .  88 GLY H    1 1 
       12 120857 1 1  88 GLY HA2  H  -8.479  36.561 -11.216 1.00 . A A .  88 GLY HA2  1 1 
       12 120858 1 1  88 GLY HA3  H  -8.828  35.661  -9.753 1.00 . A A .  88 GLY HA3  1 1 
       12 120859 1 1  88 GLY N    N  -8.291  34.502 -11.413 1.00 . A A .  88 GLY N    1 1 
       12 120860 1 1  88 GLY O    O  -6.550  36.902  -9.281 1.00 . A A .  88 GLY O    1 1 
       12 120861 1 1  89 ILE C    C  -3.510  35.718 -11.552 1.00 . A A .  89 ILE C    1 1 
       12 120862 1 1  89 ILE CA   C  -4.316  35.435 -10.269 1.00 . A A .  89 ILE CA   1 1 
       12 120863 1 1  89 ILE CB   C  -3.664  34.224  -9.474 1.00 . A A .  89 ILE CB   1 1 
       12 120864 1 1  89 ILE CD1  C  -4.884  32.167 -10.574 1.00 . A A .  89 ILE CD1  1 1 
       12 120865 1 1  89 ILE CG1  C  -3.570  32.889 -10.305 1.00 . A A .  89 ILE CG1  1 1 
       12 120866 1 1  89 ILE CG2  C  -4.407  33.981  -8.139 1.00 . A A .  89 ILE CG2  1 1 
       12 120867 1 1  89 ILE H    H  -5.983  34.520 -11.232 1.00 . A A .  89 ILE H    1 1 
       12 120868 1 1  89 ILE HA   H  -4.250  36.320  -9.633 1.00 . A A .  89 ILE HA   1 1 
       12 120869 1 1  89 ILE HB   H  -2.650  34.532  -9.215 1.00 . A A .  89 ILE HB   1 1 
       12 120870 1 1  89 ILE HD11 H  -5.553  32.815 -11.124 1.00 . A A .  89 ILE HD11 1 1 
       12 120871 1 1  89 ILE HD12 H  -5.343  31.887  -9.638 1.00 . A A .  89 ILE HD12 1 1 
       12 120872 1 1  89 ILE HD13 H  -4.692  31.277 -11.156 1.00 . A A .  89 ILE HD13 1 1 
       12 120873 1 1  89 ILE HG12 H  -3.118  33.101 -11.265 1.00 . A A .  89 ILE HG12 1 1 
       12 120874 1 1  89 ILE HG13 H  -2.925  32.196  -9.776 1.00 . A A .  89 ILE HG13 1 1 
       12 120875 1 1  89 ILE HG21 H  -3.943  33.163  -7.602 1.00 . A A .  89 ILE HG21 1 1 
       12 120876 1 1  89 ILE HG22 H  -5.443  33.734  -8.336 1.00 . A A .  89 ILE HG22 1 1 
       12 120877 1 1  89 ILE HG23 H  -4.368  34.877  -7.530 1.00 . A A .  89 ILE HG23 1 1 
       12 120878 1 1  89 ILE N    N  -5.750  35.235 -10.605 1.00 . A A .  89 ILE N    1 1 
       12 120879 1 1  89 ILE O    O  -3.834  35.186 -12.626 1.00 . A A .  89 ILE O    1 1 
       12 120880 1 1  90 GLU C    C  -0.199  37.334 -12.076 1.00 . A A .  90 GLU C    1 1 
       12 120881 1 1  90 GLU CA   C  -1.635  37.007 -12.571 1.00 . A A .  90 GLU CA   1 1 
       12 120882 1 1  90 GLU CB   C  -2.312  38.261 -13.251 1.00 . A A .  90 GLU CB   1 1 
       12 120883 1 1  90 GLU CD   C  -1.189  38.329 -15.581 1.00 . A A .  90 GLU CD   1 1 
       12 120884 1 1  90 GLU CG   C  -2.497  38.185 -14.788 1.00 . A A .  90 GLU CG   1 1 
       12 120885 1 1  90 GLU H    H  -2.227  36.876 -10.526 1.00 . A A .  90 GLU H    1 1 
       12 120886 1 1  90 GLU HA   H  -1.572  36.188 -13.285 1.00 . A A .  90 GLU HA   1 1 
       12 120887 1 1  90 GLU HB2  H  -3.294  38.406 -12.814 1.00 . A A .  90 GLU HB2  1 1 
       12 120888 1 1  90 GLU HB3  H  -1.725  39.149 -13.034 1.00 . A A .  90 GLU HB3  1 1 
       12 120889 1 1  90 GLU HG2  H  -2.953  37.231 -15.033 1.00 . A A .  90 GLU HG2  1 1 
       12 120890 1 1  90 GLU HG3  H  -3.180  38.971 -15.099 1.00 . A A .  90 GLU HG3  1 1 
       12 120891 1 1  90 GLU N    N  -2.463  36.555 -11.424 1.00 . A A .  90 GLU N    1 1 
       12 120892 1 1  90 GLU O    O   0.048  37.376 -10.859 1.00 . A A .  90 GLU O    1 1 
       12 120893 1 1  90 GLU OE1  O  -0.763  39.476 -15.846 1.00 . A A .  90 GLU OE1  1 1 
       12 120894 1 1  90 GLU OE2  O  -0.581  37.303 -15.933 1.00 . A A .  90 GLU OE2  1 1 
       12 120895 1 1  91 GLY C    C   2.882  37.043 -11.836 1.00 . A A .  91 GLY C    1 1 
       12 120896 1 1  91 GLY CA   C   2.105  37.986 -12.760 1.00 . A A .  91 GLY CA   1 1 
       12 120897 1 1  91 GLY H    H   0.449  37.471 -13.975 1.00 . A A .  91 GLY H    1 1 
       12 120898 1 1  91 GLY HA2  H   2.631  38.046 -13.702 1.00 . A A .  91 GLY HA2  1 1 
       12 120899 1 1  91 GLY HA3  H   2.085  38.979 -12.326 1.00 . A A .  91 GLY HA3  1 1 
       12 120900 1 1  91 GLY N    N   0.721  37.573 -13.039 1.00 . A A .  91 GLY N    1 1 
       12 120901 1 1  91 GLY O    O   2.965  35.834 -12.093 1.00 . A A .  91 GLY O    1 1 
       12 120902 1 1  92 THR C    C   3.340  35.963  -8.880 1.00 . A A .  92 THR C    1 1 
       12 120903 1 1  92 THR CA   C   4.226  36.877  -9.755 1.00 . A A .  92 THR CA   1 1 
       12 120904 1 1  92 THR CB   C   5.021  37.876  -8.856 1.00 . A A .  92 THR CB   1 1 
       12 120905 1 1  92 THR CG2  C   6.164  38.561  -9.631 1.00 . A A .  92 THR CG2  1 1 
       12 120906 1 1  92 THR H    H   3.301  38.573 -10.607 1.00 . A A .  92 THR H    1 1 
       12 120907 1 1  92 THR HA   H   4.944  36.256 -10.290 1.00 . A A .  92 THR HA   1 1 
       12 120908 1 1  92 THR HB   H   5.450  37.329  -8.022 1.00 . A A .  92 THR HB   1 1 
       12 120909 1 1  92 THR HG1  H   4.558  39.736  -8.330 1.00 . A A .  92 THR HG1  1 1 
       12 120910 1 1  92 THR HG21 H   5.759  39.122 -10.466 1.00 . A A .  92 THR HG21 1 1 
       12 120911 1 1  92 THR HG22 H   6.853  37.816 -10.006 1.00 . A A .  92 THR HG22 1 1 
       12 120912 1 1  92 THR HG23 H   6.694  39.235  -8.971 1.00 . A A .  92 THR HG23 1 1 
       12 120913 1 1  92 THR N    N   3.434  37.611 -10.748 1.00 . A A .  92 THR N    1 1 
       12 120914 1 1  92 THR O    O   3.733  34.843  -8.559 1.00 . A A .  92 THR O    1 1 
       12 120915 1 1  92 THR OG1  O   4.121  38.876  -8.332 1.00 . A A .  92 THR OG1  1 1 
       12 120916 1 1  93 GLN C    C   0.739  34.371  -8.372 1.00 . A A .  93 GLN C    1 1 
       12 120917 1 1  93 GLN CA   C   1.174  35.685  -7.681 1.00 . A A .  93 GLN CA   1 1 
       12 120918 1 1  93 GLN CB   C  -0.050  36.567  -7.316 1.00 . A A .  93 GLN CB   1 1 
       12 120919 1 1  93 GLN CD   C  -0.909  38.627  -6.031 1.00 . A A .  93 GLN CD   1 1 
       12 120920 1 1  93 GLN CG   C   0.313  37.861  -6.555 1.00 . A A .  93 GLN CG   1 1 
       12 120921 1 1  93 GLN H    H   1.873  37.334  -8.847 1.00 . A A .  93 GLN H    1 1 
       12 120922 1 1  93 GLN HA   H   1.700  35.424  -6.761 1.00 . A A .  93 GLN HA   1 1 
       12 120923 1 1  93 GLN HB2  H  -0.571  36.842  -8.227 1.00 . A A .  93 GLN HB2  1 1 
       12 120924 1 1  93 GLN HB3  H  -0.725  35.988  -6.694 1.00 . A A .  93 GLN HB3  1 1 
       12 120925 1 1  93 GLN HE21 H  -0.852  37.623  -4.315 1.00 . A A .  93 GLN HE21 1 1 
       12 120926 1 1  93 GLN HE22 H  -2.106  38.803  -4.453 1.00 . A A .  93 GLN HE22 1 1 
       12 120927 1 1  93 GLN HG2  H   0.948  37.607  -5.714 1.00 . A A .  93 GLN HG2  1 1 
       12 120928 1 1  93 GLN HG3  H   0.868  38.513  -7.221 1.00 . A A .  93 GLN HG3  1 1 
       12 120929 1 1  93 GLN N    N   2.130  36.441  -8.529 1.00 . A A .  93 GLN N    1 1 
       12 120930 1 1  93 GLN NE2  N  -1.334  38.317  -4.812 1.00 . A A .  93 GLN NE2  1 1 
       12 120931 1 1  93 GLN O    O   0.541  33.340  -7.718 1.00 . A A .  93 GLN O    1 1 
       12 120932 1 1  93 GLN OE1  O  -1.465  39.488  -6.714 1.00 . A A .  93 GLN OE1  1 1 
       12 120933 1 1  94 MET C    C   1.487  32.282 -10.598 1.00 . A A .  94 MET C    1 1 
       12 120934 1 1  94 MET CA   C   0.313  33.279 -10.567 1.00 . A A .  94 MET CA   1 1 
       12 120935 1 1  94 MET CB   C  -0.009  33.800 -11.981 1.00 . A A .  94 MET CB   1 1 
       12 120936 1 1  94 MET CE   C   0.686  34.321 -15.052 1.00 . A A .  94 MET CE   1 1 
       12 120937 1 1  94 MET CG   C  -0.426  32.755 -13.011 1.00 . A A .  94 MET CG   1 1 
       12 120938 1 1  94 MET H    H   0.756  35.310 -10.138 1.00 . A A .  94 MET H    1 1 
       12 120939 1 1  94 MET HA   H  -0.567  32.783 -10.161 1.00 . A A .  94 MET HA   1 1 
       12 120940 1 1  94 MET HB2  H  -0.818  34.516 -11.904 1.00 . A A .  94 MET HB2  1 1 
       12 120941 1 1  94 MET HB3  H   0.863  34.321 -12.367 1.00 . A A .  94 MET HB3  1 1 
       12 120942 1 1  94 MET HE1  H   0.978  35.026 -14.284 1.00 . A A .  94 MET HE1  1 1 
       12 120943 1 1  94 MET HE2  H   0.552  34.846 -15.986 1.00 . A A .  94 MET HE2  1 1 
       12 120944 1 1  94 MET HE3  H   1.455  33.576 -15.170 1.00 . A A .  94 MET HE3  1 1 
       12 120945 1 1  94 MET HG2  H   0.391  32.064 -13.170 1.00 . A A .  94 MET HG2  1 1 
       12 120946 1 1  94 MET HG3  H  -1.291  32.215 -12.645 1.00 . A A .  94 MET HG3  1 1 
       12 120947 1 1  94 MET N    N   0.624  34.438  -9.707 1.00 . A A .  94 MET N    1 1 
       12 120948 1 1  94 MET O    O   1.289  31.075 -10.427 1.00 . A A .  94 MET O    1 1 
       12 120949 1 1  94 MET SD   S  -0.850  33.522 -14.586 1.00 . A A .  94 MET SD   1 1 
       12 120950 1 1  95 ALA C    C   4.180  31.302  -9.444 1.00 . A A .  95 ALA C    1 1 
       12 120951 1 1  95 ALA CA   C   3.966  32.029 -10.780 1.00 . A A .  95 ALA CA   1 1 
       12 120952 1 1  95 ALA CB   C   5.155  32.939 -11.100 1.00 . A A .  95 ALA CB   1 1 
       12 120953 1 1  95 ALA H    H   2.777  33.796 -10.896 1.00 . A A .  95 ALA H    1 1 
       12 120954 1 1  95 ALA HA   H   3.885  31.291 -11.571 1.00 . A A .  95 ALA HA   1 1 
       12 120955 1 1  95 ALA HB1  H   4.989  33.438 -12.046 1.00 . A A .  95 ALA HB1  1 1 
       12 120956 1 1  95 ALA HB2  H   6.064  32.353 -11.160 1.00 . A A .  95 ALA HB2  1 1 
       12 120957 1 1  95 ALA HB3  H   5.262  33.685 -10.322 1.00 . A A .  95 ALA HB3  1 1 
       12 120958 1 1  95 ALA N    N   2.713  32.822 -10.772 1.00 . A A .  95 ALA N    1 1 
       12 120959 1 1  95 ALA O    O   4.714  30.189  -9.399 1.00 . A A .  95 ALA O    1 1 
       12 120960 1 1  96 HIS C    C   2.690  30.233  -6.958 1.00 . A A .  96 HIS C    1 1 
       12 120961 1 1  96 HIS CA   C   3.704  31.389  -7.023 1.00 . A A .  96 HIS CA   1 1 
       12 120962 1 1  96 HIS CB   C   3.330  32.504  -5.997 1.00 . A A .  96 HIS CB   1 1 
       12 120963 1 1  96 HIS CD2  C   3.436  31.662  -3.521 1.00 . A A .  96 HIS CD2  1 1 
       12 120964 1 1  96 HIS CE1  C   1.303  31.241  -3.260 1.00 . A A .  96 HIS CE1  1 1 
       12 120965 1 1  96 HIS CG   C   2.813  31.989  -4.677 1.00 . A A .  96 HIS CG   1 1 
       12 120966 1 1  96 HIS H    H   3.431  32.883  -8.482 1.00 . A A .  96 HIS H    1 1 
       12 120967 1 1  96 HIS HA   H   4.695  31.009  -6.791 1.00 . A A .  96 HIS HA   1 1 
       12 120968 1 1  96 HIS HB2  H   4.208  33.104  -5.800 1.00 . A A .  96 HIS HB2  1 1 
       12 120969 1 1  96 HIS HB3  H   2.562  33.140  -6.429 1.00 . A A .  96 HIS HB3  1 1 
       12 120970 1 1  96 HIS HD1  H   0.747  31.901  -5.100 1.00 . A A .  96 HIS HD1  1 1 
       12 120971 1 1  96 HIS HD2  H   4.494  31.746  -3.308 1.00 . A A .  96 HIS HD2  1 1 
       12 120972 1 1  96 HIS HE1  H   0.363  30.907  -2.841 1.00 . A A .  96 HIS HE1  1 1 
       12 120973 1 1  96 HIS HE2  H   2.643  30.735  -1.818 1.00 . A A .  96 HIS HE2  1 1 
       12 120974 1 1  96 HIS N    N   3.742  31.963  -8.366 1.00 . A A .  96 HIS N    1 1 
       12 120975 1 1  96 HIS ND1  N   1.469  31.732  -4.463 1.00 . A A .  96 HIS ND1  1 1 
       12 120976 1 1  96 HIS NE2  N   2.470  31.195  -2.665 1.00 . A A .  96 HIS NE2  1 1 
       12 120977 1 1  96 HIS O    O   3.000  29.164  -6.439 1.00 . A A .  96 HIS O    1 1 
       12 120978 1 1  97 CYS C    C   0.520  28.172  -7.949 1.00 . A A .  97 CYS C    1 1 
       12 120979 1 1  97 CYS CA   C   0.347  29.533  -7.236 1.00 . A A .  97 CYS CA   1 1 
       12 120980 1 1  97 CYS CB   C  -1.021  30.194  -7.536 1.00 . A A .  97 CYS CB   1 1 
       12 120981 1 1  97 CYS H    H   1.319  31.269  -8.012 1.00 . A A .  97 CYS H    1 1 
       12 120982 1 1  97 CYS HA   H   0.366  29.328  -6.171 1.00 . A A .  97 CYS HA   1 1 
       12 120983 1 1  97 CYS HB2  H  -0.871  31.107  -8.096 1.00 . A A .  97 CYS HB2  1 1 
       12 120984 1 1  97 CYS HB3  H  -1.647  29.525  -8.115 1.00 . A A .  97 CYS HB3  1 1 
       12 120985 1 1  97 CYS HG   H  -1.704  29.670  -5.103 1.00 . A A .  97 CYS HG   1 1 
       12 120986 1 1  97 CYS N    N   1.469  30.461  -7.470 1.00 . A A .  97 CYS N    1 1 
       12 120987 1 1  97 CYS O    O   0.480  27.128  -7.297 1.00 . A A .  97 CYS O    1 1 
       12 120988 1 1  97 CYS SG   S  -1.933  30.624  -6.020 1.00 . A A .  97 CYS SG   1 1 
       12 120989 1 1  98 LEU C    C   2.290  26.322  -9.829 1.00 . A A .  98 LEU C    1 1 
       12 120990 1 1  98 LEU CA   C   0.884  26.920 -10.032 1.00 . A A .  98 LEU CA   1 1 
       12 120991 1 1  98 LEU CB   C   0.548  27.154 -11.538 1.00 . A A .  98 LEU CB   1 1 
       12 120992 1 1  98 LEU CD1  C   2.710  27.902 -12.772 1.00 . A A .  98 LEU CD1  1 1 
       12 120993 1 1  98 LEU CD2  C   0.459  28.919 -13.416 1.00 . A A .  98 LEU CD2  1 1 
       12 120994 1 1  98 LEU CG   C   1.309  28.324 -12.271 1.00 . A A .  98 LEU CG   1 1 
       12 120995 1 1  98 LEU H    H   0.747  29.035  -9.746 1.00 . A A .  98 LEU H    1 1 
       12 120996 1 1  98 LEU HA   H   0.164  26.204  -9.635 1.00 . A A .  98 LEU HA   1 1 
       12 120997 1 1  98 LEU HB2  H   0.739  26.228 -12.076 1.00 . A A .  98 LEU HB2  1 1 
       12 120998 1 1  98 LEU HB3  H  -0.517  27.350 -11.601 1.00 . A A .  98 LEU HB3  1 1 
       12 120999 1 1  98 LEU HD11 H   3.301  27.550 -11.939 1.00 . A A .  98 LEU HD11 1 1 
       12 121000 1 1  98 LEU HD12 H   3.208  28.751 -13.219 1.00 . A A .  98 LEU HD12 1 1 
       12 121001 1 1  98 LEU HD13 H   2.619  27.111 -13.507 1.00 . A A .  98 LEU HD13 1 1 
       12 121002 1 1  98 LEU HD21 H   0.980  29.758 -13.860 1.00 . A A .  98 LEU HD21 1 1 
       12 121003 1 1  98 LEU HD22 H  -0.488  29.262 -13.024 1.00 . A A .  98 LEU HD22 1 1 
       12 121004 1 1  98 LEU HD23 H   0.281  28.167 -14.176 1.00 . A A .  98 LEU HD23 1 1 
       12 121005 1 1  98 LEU HG   H   1.469  29.122 -11.554 1.00 . A A .  98 LEU HG   1 1 
       12 121006 1 1  98 LEU N    N   0.717  28.177  -9.269 1.00 . A A .  98 LEU N    1 1 
       12 121007 1 1  98 LEU O    O   2.468  25.112  -9.950 1.00 . A A .  98 LEU O    1 1 
       12 121008 1 1  99 GLY C    C   5.108  26.330  -8.003 1.00 . A A .  99 GLY C    1 1 
       12 121009 1 1  99 GLY CA   C   4.685  26.779  -9.398 1.00 . A A .  99 GLY CA   1 1 
       12 121010 1 1  99 GLY H    H   3.042  28.126  -9.339 1.00 . A A .  99 GLY H    1 1 
       12 121011 1 1  99 GLY HA2  H   4.878  25.970 -10.089 1.00 . A A .  99 GLY HA2  1 1 
       12 121012 1 1  99 GLY HA3  H   5.300  27.620  -9.690 1.00 . A A .  99 GLY HA3  1 1 
       12 121013 1 1  99 GLY N    N   3.275  27.187  -9.501 1.00 . A A .  99 GLY N    1 1 
       12 121014 1 1  99 GLY O    O   6.126  25.639  -7.862 1.00 . A A .  99 GLY O    1 1 
       12 121015 1 1 100 ALA C    C   3.452  25.928  -4.750 1.00 . A A . 100 ALA C    1 1 
       12 121016 1 1 100 ALA CA   C   4.670  26.442  -5.548 1.00 . A A . 100 ALA CA   1 1 
       12 121017 1 1 100 ALA CB   C   5.271  27.703  -4.895 1.00 . A A . 100 ALA CB   1 1 
       12 121018 1 1 100 ALA H    H   3.490  27.170  -7.165 1.00 . A A . 100 ALA H    1 1 
       12 121019 1 1 100 ALA HA   H   5.434  25.671  -5.524 1.00 . A A . 100 ALA HA   1 1 
       12 121020 1 1 100 ALA HB1  H   4.517  28.484  -4.829 1.00 . A A . 100 ALA HB1  1 1 
       12 121021 1 1 100 ALA HB2  H   6.102  28.061  -5.491 1.00 . A A . 100 ALA HB2  1 1 
       12 121022 1 1 100 ALA HB3  H   5.625  27.465  -3.901 1.00 . A A . 100 ALA HB3  1 1 
       12 121023 1 1 100 ALA N    N   4.323  26.705  -6.968 1.00 . A A . 100 ALA N    1 1 
       12 121024 1 1 100 ALA O    O   3.502  24.825  -4.215 1.00 . A A . 100 ALA O    1 1 
       12 121025 1 1 101 TYR C    C   0.523  25.021  -4.254 1.00 . A A . 101 TYR C    1 1 
       12 121026 1 1 101 TYR CA   C   1.123  26.415  -3.929 1.00 . A A . 101 TYR CA   1 1 
       12 121027 1 1 101 TYR CB   C   0.083  27.588  -4.132 1.00 . A A . 101 TYR CB   1 1 
       12 121028 1 1 101 TYR CD1  C  -2.243  27.398  -5.202 1.00 . A A . 101 TYR CD1  1 1 
       12 121029 1 1 101 TYR CD2  C  -2.014  26.742  -2.940 1.00 . A A . 101 TYR CD2  1 1 
       12 121030 1 1 101 TYR CE1  C  -3.585  27.078  -5.165 1.00 . A A . 101 TYR CE1  1 1 
       12 121031 1 1 101 TYR CE2  C  -3.358  26.416  -2.889 1.00 . A A . 101 TYR CE2  1 1 
       12 121032 1 1 101 TYR CG   C  -1.424  27.234  -4.087 1.00 . A A . 101 TYR CG   1 1 
       12 121033 1 1 101 TYR CZ   C  -4.138  26.587  -4.008 1.00 . A A . 101 TYR CZ   1 1 
       12 121034 1 1 101 TYR H    H   2.377  27.553  -5.234 1.00 . A A . 101 TYR H    1 1 
       12 121035 1 1 101 TYR HA   H   1.417  26.405  -2.886 1.00 . A A . 101 TYR HA   1 1 
       12 121036 1 1 101 TYR HB2  H   0.247  28.332  -3.364 1.00 . A A . 101 TYR HB2  1 1 
       12 121037 1 1 101 TYR HB3  H   0.282  28.053  -5.086 1.00 . A A . 101 TYR HB3  1 1 
       12 121038 1 1 101 TYR HD1  H  -1.809  27.781  -6.116 1.00 . A A . 101 TYR HD1  1 1 
       12 121039 1 1 101 TYR HD2  H  -1.405  26.613  -2.090 1.00 . A A . 101 TYR HD2  1 1 
       12 121040 1 1 101 TYR HE1  H  -4.198  27.215  -6.047 1.00 . A A . 101 TYR HE1  1 1 
       12 121041 1 1 101 TYR HE2  H  -3.788  26.033  -1.971 1.00 . A A . 101 TYR HE2  1 1 
       12 121042 1 1 101 TYR HH   H  -5.860  26.590  -3.157 1.00 . A A . 101 TYR HH   1 1 
       12 121043 1 1 101 TYR N    N   2.356  26.720  -4.717 1.00 . A A . 101 TYR N    1 1 
       12 121044 1 1 101 TYR O    O   0.295  24.205  -3.347 1.00 . A A . 101 TYR O    1 1 
       12 121045 1 1 101 TYR OH   O  -5.474  26.259  -3.971 1.00 . A A . 101 TYR OH   1 1 
       12 121046 1 1 102 CYS C    C   0.541  22.272  -5.797 1.00 . A A . 102 CYS C    1 1 
       12 121047 1 1 102 CYS CA   C  -0.369  23.513  -5.990 1.00 . A A . 102 CYS CA   1 1 
       12 121048 1 1 102 CYS CB   C  -0.867  23.670  -7.434 1.00 . A A . 102 CYS CB   1 1 
       12 121049 1 1 102 CYS H    H   0.521  25.428  -6.206 1.00 . A A . 102 CYS H    1 1 
       12 121050 1 1 102 CYS HA   H  -1.248  23.380  -5.359 1.00 . A A . 102 CYS HA   1 1 
       12 121051 1 1 102 CYS HB2  H  -0.040  23.933  -8.080 1.00 . A A . 102 CYS HB2  1 1 
       12 121052 1 1 102 CYS HB3  H  -1.314  22.741  -7.777 1.00 . A A . 102 CYS HB3  1 1 
       12 121053 1 1 102 CYS HG   H  -2.218  25.477  -6.338 1.00 . A A . 102 CYS HG   1 1 
       12 121054 1 1 102 CYS N    N   0.271  24.763  -5.540 1.00 . A A . 102 CYS N    1 1 
       12 121055 1 1 102 CYS O    O   0.081  21.286  -5.210 1.00 . A A . 102 CYS O    1 1 
       12 121056 1 1 102 CYS SG   S  -2.102  24.965  -7.562 1.00 . A A . 102 CYS SG   1 1 
       12 121057 1 1 103 PRO C    C   3.122  21.049  -4.415 1.00 . A A . 103 PRO C    1 1 
       12 121058 1 1 103 PRO CA   C   2.792  21.171  -5.928 1.00 . A A . 103 PRO CA   1 1 
       12 121059 1 1 103 PRO CB   C   4.047  21.492  -6.775 1.00 . A A . 103 PRO CB   1 1 
       12 121060 1 1 103 PRO CD   C   2.513  23.289  -7.130 1.00 . A A . 103 PRO CD   1 1 
       12 121061 1 1 103 PRO CG   C   3.982  22.962  -7.021 1.00 . A A . 103 PRO CG   1 1 
       12 121062 1 1 103 PRO HA   H   2.373  20.217  -6.258 1.00 . A A . 103 PRO HA   1 1 
       12 121063 1 1 103 PRO HB2  H   4.959  21.213  -6.246 1.00 . A A . 103 PRO HB2  1 1 
       12 121064 1 1 103 PRO HB3  H   4.002  20.957  -7.717 1.00 . A A . 103 PRO HB3  1 1 
       12 121065 1 1 103 PRO HD2  H   2.325  24.301  -6.779 1.00 . A A . 103 PRO HD2  1 1 
       12 121066 1 1 103 PRO HD3  H   2.170  23.179  -8.153 1.00 . A A . 103 PRO HD3  1 1 
       12 121067 1 1 103 PRO HG2  H   4.437  23.503  -6.191 1.00 . A A . 103 PRO HG2  1 1 
       12 121068 1 1 103 PRO HG3  H   4.490  23.217  -7.946 1.00 . A A . 103 PRO HG3  1 1 
       12 121069 1 1 103 PRO N    N   1.854  22.280  -6.244 1.00 . A A . 103 PRO N    1 1 
       12 121070 1 1 103 PRO O    O   3.635  20.018  -3.992 1.00 . A A . 103 PRO O    1 1 
       12 121071 1 1 104 ASN C    C   1.932  21.141  -1.494 1.00 . A A . 104 ASN C    1 1 
       12 121072 1 1 104 ASN CA   C   3.008  22.053  -2.126 1.00 . A A . 104 ASN CA   1 1 
       12 121073 1 1 104 ASN CB   C   2.959  23.490  -1.512 1.00 . A A . 104 ASN CB   1 1 
       12 121074 1 1 104 ASN CG   C   3.534  23.619  -0.089 1.00 . A A . 104 ASN CG   1 1 
       12 121075 1 1 104 ASN H    H   2.465  22.919  -4.009 1.00 . A A . 104 ASN H    1 1 
       12 121076 1 1 104 ASN HA   H   3.985  21.616  -1.933 1.00 . A A . 104 ASN HA   1 1 
       12 121077 1 1 104 ASN HB2  H   3.518  24.155  -2.154 1.00 . A A . 104 ASN HB2  1 1 
       12 121078 1 1 104 ASN HB3  H   1.931  23.832  -1.488 1.00 . A A . 104 ASN HB3  1 1 
       12 121079 1 1 104 ASN HD21 H   4.101  25.488  -0.463 1.00 . A A . 104 ASN HD21 1 1 
       12 121080 1 1 104 ASN HD22 H   4.431  24.902   1.127 1.00 . A A . 104 ASN HD22 1 1 
       12 121081 1 1 104 ASN N    N   2.817  22.096  -3.606 1.00 . A A . 104 ASN N    1 1 
       12 121082 1 1 104 ASN ND2  N   4.086  24.787   0.221 1.00 . A A . 104 ASN ND2  1 1 
       12 121083 1 1 104 ASN O    O   2.201  20.433  -0.522 1.00 . A A . 104 ASN O    1 1 
       12 121084 1 1 104 ASN OD1  O   3.492  22.697   0.721 1.00 . A A . 104 ASN OD1  1 1 
       12 121085 1 1 105 ILE C    C   0.011  18.798  -2.144 1.00 . A A . 105 ILE C    1 1 
       12 121086 1 1 105 ILE CA   C  -0.377  20.221  -1.724 1.00 . A A . 105 ILE CA   1 1 
       12 121087 1 1 105 ILE CB   C  -1.737  20.628  -2.432 1.00 . A A . 105 ILE CB   1 1 
       12 121088 1 1 105 ILE CD1  C  -2.587  21.843  -0.292 1.00 . A A . 105 ILE CD1  1 1 
       12 121089 1 1 105 ILE CG1  C  -2.321  21.926  -1.792 1.00 . A A . 105 ILE CG1  1 1 
       12 121090 1 1 105 ILE CG2  C  -2.784  19.469  -2.449 1.00 . A A . 105 ILE CG2  1 1 
       12 121091 1 1 105 ILE H    H   0.531  21.854  -2.747 1.00 . A A . 105 ILE H    1 1 
       12 121092 1 1 105 ILE HA   H  -0.522  20.247  -0.648 1.00 . A A . 105 ILE HA   1 1 
       12 121093 1 1 105 ILE HB   H  -1.500  20.846  -3.473 1.00 . A A . 105 ILE HB   1 1 
       12 121094 1 1 105 ILE HD11 H  -3.289  21.046  -0.083 1.00 . A A . 105 ILE HD11 1 1 
       12 121095 1 1 105 ILE HD12 H  -3.002  22.780   0.046 1.00 . A A . 105 ILE HD12 1 1 
       12 121096 1 1 105 ILE HD13 H  -1.661  21.654   0.235 1.00 . A A . 105 ILE HD13 1 1 
       12 121097 1 1 105 ILE HG12 H  -1.628  22.741  -1.951 1.00 . A A . 105 ILE HG12 1 1 
       12 121098 1 1 105 ILE HG13 H  -3.258  22.171  -2.278 1.00 . A A . 105 ILE HG13 1 1 
       12 121099 1 1 105 ILE HG21 H  -3.639  19.760  -3.028 1.00 . A A . 105 ILE HG21 1 1 
       12 121100 1 1 105 ILE HG22 H  -3.095  19.229  -1.442 1.00 . A A . 105 ILE HG22 1 1 
       12 121101 1 1 105 ILE HG23 H  -2.346  18.590  -2.902 1.00 . A A . 105 ILE HG23 1 1 
       12 121102 1 1 105 ILE N    N   0.710  21.169  -2.068 1.00 . A A . 105 ILE N    1 1 
       12 121103 1 1 105 ILE O    O  -0.194  17.826  -1.398 1.00 . A A . 105 ILE O    1 1 
       12 121104 1 1 106 LEU C    C   2.137  16.758  -3.284 1.00 . A A . 106 LEU C    1 1 
       12 121105 1 1 106 LEU CA   C   0.915  17.417  -3.967 1.00 . A A . 106 LEU CA   1 1 
       12 121106 1 1 106 LEU CB   C   1.203  17.645  -5.473 1.00 . A A . 106 LEU CB   1 1 
       12 121107 1 1 106 LEU CD1  C   0.477  18.618  -7.735 1.00 . A A . 106 LEU CD1  1 1 
       12 121108 1 1 106 LEU CD2  C  -1.163  17.225  -6.388 1.00 . A A . 106 LEU CD2  1 1 
       12 121109 1 1 106 LEU CG   C   0.018  18.214  -6.320 1.00 . A A . 106 LEU CG   1 1 
       12 121110 1 1 106 LEU H    H   0.777  19.525  -3.841 1.00 . A A . 106 LEU H    1 1 
       12 121111 1 1 106 LEU HA   H   0.044  16.772  -3.865 1.00 . A A . 106 LEU HA   1 1 
       12 121112 1 1 106 LEU HB2  H   2.033  18.345  -5.544 1.00 . A A . 106 LEU HB2  1 1 
       12 121113 1 1 106 LEU HB3  H   1.527  16.707  -5.912 1.00 . A A . 106 LEU HB3  1 1 
       12 121114 1 1 106 LEU HD11 H   1.383  19.189  -7.675 1.00 . A A . 106 LEU HD11 1 1 
       12 121115 1 1 106 LEU HD12 H  -0.286  19.220  -8.205 1.00 . A A . 106 LEU HD12 1 1 
       12 121116 1 1 106 LEU HD13 H   0.653  17.742  -8.336 1.00 . A A . 106 LEU HD13 1 1 
       12 121117 1 1 106 LEU HD21 H  -0.823  16.266  -6.759 1.00 . A A . 106 LEU HD21 1 1 
       12 121118 1 1 106 LEU HD22 H  -1.924  17.614  -7.052 1.00 . A A . 106 LEU HD22 1 1 
       12 121119 1 1 106 LEU HD23 H  -1.594  17.099  -5.411 1.00 . A A . 106 LEU HD23 1 1 
       12 121120 1 1 106 LEU HG   H  -0.347  19.116  -5.841 1.00 . A A . 106 LEU HG   1 1 
       12 121121 1 1 106 LEU N    N   0.579  18.698  -3.347 1.00 . A A . 106 LEU N    1 1 
       12 121122 1 1 106 LEU O    O   2.283  15.543  -3.335 1.00 . A A . 106 LEU O    1 1 
       12 121123 1 1 107 PHE C    C   4.274  16.117  -0.970 1.00 . A A . 107 PHE C    1 1 
       12 121124 1 1 107 PHE CA   C   4.329  17.136  -2.143 1.00 . A A . 107 PHE CA   1 1 
       12 121125 1 1 107 PHE CB   C   5.250  18.345  -1.783 1.00 . A A . 107 PHE CB   1 1 
       12 121126 1 1 107 PHE CD1  C   7.466  17.416  -2.625 1.00 . A A . 107 PHE CD1  1 1 
       12 121127 1 1 107 PHE CD2  C   7.342  18.089  -0.326 1.00 . A A . 107 PHE CD2  1 1 
       12 121128 1 1 107 PHE CE1  C   8.779  17.034  -2.443 1.00 . A A . 107 PHE CE1  1 1 
       12 121129 1 1 107 PHE CE2  C   8.662  17.709  -0.152 1.00 . A A . 107 PHE CE2  1 1 
       12 121130 1 1 107 PHE CG   C   6.716  17.950  -1.568 1.00 . A A . 107 PHE CG   1 1 
       12 121131 1 1 107 PHE CZ   C   9.374  17.181  -1.208 1.00 . A A . 107 PHE CZ   1 1 
       12 121132 1 1 107 PHE H    H   2.739  18.516  -2.497 1.00 . A A . 107 PHE H    1 1 
       12 121133 1 1 107 PHE HA   H   4.791  16.623  -2.985 1.00 . A A . 107 PHE HA   1 1 
       12 121134 1 1 107 PHE HB2  H   5.217  19.068  -2.590 1.00 . A A . 107 PHE HB2  1 1 
       12 121135 1 1 107 PHE HB3  H   4.883  18.819  -0.878 1.00 . A A . 107 PHE HB3  1 1 
       12 121136 1 1 107 PHE HD1  H   7.004  17.297  -3.597 1.00 . A A . 107 PHE HD1  1 1 
       12 121137 1 1 107 PHE HD2  H   6.792  18.504   0.506 1.00 . A A . 107 PHE HD2  1 1 
       12 121138 1 1 107 PHE HE1  H   9.346  16.625  -3.270 1.00 . A A . 107 PHE HE1  1 1 
       12 121139 1 1 107 PHE HE2  H   9.135  17.820   0.819 1.00 . A A . 107 PHE HE2  1 1 
       12 121140 1 1 107 PHE HZ   H  10.405  16.878  -1.066 1.00 . A A . 107 PHE HZ   1 1 
       12 121141 1 1 107 PHE N    N   2.999  17.581  -2.634 1.00 . A A . 107 PHE N    1 1 
       12 121142 1 1 107 PHE O    O   5.032  15.143  -1.005 1.00 . A A . 107 PHE O    1 1 
       12 121143 1 1 108 PRO C    C   2.703  13.931   0.612 1.00 . A A . 108 PRO C    1 1 
       12 121144 1 1 108 PRO CA   C   3.279  15.259   1.161 1.00 . A A . 108 PRO CA   1 1 
       12 121145 1 1 108 PRO CB   C   2.342  15.916   2.207 1.00 . A A . 108 PRO CB   1 1 
       12 121146 1 1 108 PRO CD   C   2.608  17.499   0.423 1.00 . A A . 108 PRO CD   1 1 
       12 121147 1 1 108 PRO CG   C   1.627  17.001   1.458 1.00 . A A . 108 PRO CG   1 1 
       12 121148 1 1 108 PRO HA   H   4.243  15.050   1.624 1.00 . A A . 108 PRO HA   1 1 
       12 121149 1 1 108 PRO HB2  H   1.646  15.186   2.608 1.00 . A A . 108 PRO HB2  1 1 
       12 121150 1 1 108 PRO HB3  H   2.920  16.338   3.016 1.00 . A A . 108 PRO HB3  1 1 
       12 121151 1 1 108 PRO HD2  H   2.081  17.856  -0.454 1.00 . A A . 108 PRO HD2  1 1 
       12 121152 1 1 108 PRO HD3  H   3.233  18.288   0.832 1.00 . A A . 108 PRO HD3  1 1 
       12 121153 1 1 108 PRO HG2  H   0.737  16.598   0.978 1.00 . A A . 108 PRO HG2  1 1 
       12 121154 1 1 108 PRO HG3  H   1.350  17.805   2.133 1.00 . A A . 108 PRO HG3  1 1 
       12 121155 1 1 108 PRO N    N   3.427  16.297   0.103 1.00 . A A . 108 PRO N    1 1 
       12 121156 1 1 108 PRO O    O   3.025  12.862   1.137 1.00 . A A . 108 PRO O    1 1 
       12 121157 1 1 109 TYR C    C   2.286  12.189  -2.120 1.00 . A A . 109 TYR C    1 1 
       12 121158 1 1 109 TYR CA   C   1.299  12.809  -1.118 1.00 . A A . 109 TYR CA   1 1 
       12 121159 1 1 109 TYR CB   C  -0.075  13.126  -1.800 1.00 . A A . 109 TYR CB   1 1 
       12 121160 1 1 109 TYR CD1  C  -1.560  11.695  -0.313 1.00 . A A . 109 TYR CD1  1 1 
       12 121161 1 1 109 TYR CD2  C  -2.079  14.011  -0.448 1.00 . A A . 109 TYR CD2  1 1 
       12 121162 1 1 109 TYR CE1  C  -2.591  11.536   0.587 1.00 . A A . 109 TYR CE1  1 1 
       12 121163 1 1 109 TYR CE2  C  -3.113  13.838   0.438 1.00 . A A . 109 TYR CE2  1 1 
       12 121164 1 1 109 TYR CG   C  -1.271  12.946  -0.848 1.00 . A A . 109 TYR CG   1 1 
       12 121165 1 1 109 TYR CZ   C  -3.360  12.622   0.958 1.00 . A A . 109 TYR CZ   1 1 
       12 121166 1 1 109 TYR H    H   1.631  14.894  -0.802 1.00 . A A . 109 TYR H    1 1 
       12 121167 1 1 109 TYR HA   H   1.131  12.064  -0.342 1.00 . A A . 109 TYR HA   1 1 
       12 121168 1 1 109 TYR HB2  H  -0.066  14.151  -2.154 1.00 . A A . 109 TYR HB2  1 1 
       12 121169 1 1 109 TYR HB3  H  -0.227  12.469  -2.649 1.00 . A A . 109 TYR HB3  1 1 
       12 121170 1 1 109 TYR HD1  H  -0.957  10.841  -0.602 1.00 . A A . 109 TYR HD1  1 1 
       12 121171 1 1 109 TYR HD2  H  -1.907  14.973  -0.856 1.00 . A A . 109 TYR HD2  1 1 
       12 121172 1 1 109 TYR HE1  H  -2.809  10.559   0.993 1.00 . A A . 109 TYR HE1  1 1 
       12 121173 1 1 109 TYR HE2  H  -3.730  14.665   0.725 1.00 . A A . 109 TYR HE2  1 1 
       12 121174 1 1 109 TYR HH   H  -5.061  13.130   1.742 1.00 . A A . 109 TYR HH   1 1 
       12 121175 1 1 109 TYR N    N   1.868  14.008  -0.451 1.00 . A A . 109 TYR N    1 1 
       12 121176 1 1 109 TYR O    O   2.207  10.985  -2.389 1.00 . A A . 109 TYR O    1 1 
       12 121177 1 1 109 TYR OH   O  -4.360  12.488   1.906 1.00 . A A . 109 TYR OH   1 1 
       12 121178 1 1 110 ALA C    C   5.266  11.689  -2.676 1.00 . A A . 110 ALA C    1 1 
       12 121179 1 1 110 ALA CA   C   4.293  12.498  -3.534 1.00 . A A . 110 ALA CA   1 1 
       12 121180 1 1 110 ALA CB   C   5.033  13.647  -4.237 1.00 . A A . 110 ALA CB   1 1 
       12 121181 1 1 110 ALA H    H   3.163  13.961  -2.482 1.00 . A A . 110 ALA H    1 1 
       12 121182 1 1 110 ALA HA   H   3.856  11.852  -4.295 1.00 . A A . 110 ALA HA   1 1 
       12 121183 1 1 110 ALA HB1  H   5.862  13.248  -4.806 1.00 . A A . 110 ALA HB1  1 1 
       12 121184 1 1 110 ALA HB2  H   5.410  14.347  -3.502 1.00 . A A . 110 ALA HB2  1 1 
       12 121185 1 1 110 ALA HB3  H   4.372  14.164  -4.910 1.00 . A A . 110 ALA HB3  1 1 
       12 121186 1 1 110 ALA N    N   3.207  13.002  -2.670 1.00 . A A . 110 ALA N    1 1 
       12 121187 1 1 110 ALA O    O   5.592  10.543  -2.996 1.00 . A A . 110 ALA O    1 1 
       12 121188 1 1 111 ARG C    C   5.948  10.398  -0.029 1.00 . A A . 111 ARG C    1 1 
       12 121189 1 1 111 ARG CA   C   6.522  11.739  -0.507 1.00 . A A . 111 ARG CA   1 1 
       12 121190 1 1 111 ARG CB   C   6.609  12.737   0.685 1.00 . A A . 111 ARG CB   1 1 
       12 121191 1 1 111 ARG CD   C   7.189  13.178   3.145 1.00 . A A . 111 ARG CD   1 1 
       12 121192 1 1 111 ARG CG   C   7.336  12.215   1.950 1.00 . A A . 111 ARG CG   1 1 
       12 121193 1 1 111 ARG CZ   C   7.280  15.684   3.044 1.00 . A A . 111 ARG CZ   1 1 
       12 121194 1 1 111 ARG H    H   5.385  13.255  -1.437 1.00 . A A . 111 ARG H    1 1 
       12 121195 1 1 111 ARG HA   H   7.513  11.583  -0.917 1.00 . A A . 111 ARG HA   1 1 
       12 121196 1 1 111 ARG HB2  H   7.123  13.631   0.346 1.00 . A A . 111 ARG HB2  1 1 
       12 121197 1 1 111 ARG HB3  H   5.596  13.018   0.968 1.00 . A A . 111 ARG HB3  1 1 
       12 121198 1 1 111 ARG HD2  H   6.132  13.331   3.345 1.00 . A A . 111 ARG HD2  1 1 
       12 121199 1 1 111 ARG HD3  H   7.652  12.731   4.018 1.00 . A A . 111 ARG HD3  1 1 
       12 121200 1 1 111 ARG HE   H   8.757  14.434   2.557 1.00 . A A . 111 ARG HE   1 1 
       12 121201 1 1 111 ARG HG2  H   6.911  11.254   2.223 1.00 . A A . 111 ARG HG2  1 1 
       12 121202 1 1 111 ARG HG3  H   8.388  12.084   1.727 1.00 . A A . 111 ARG HG3  1 1 
       12 121203 1 1 111 ARG HH11 H   5.464  15.040   3.692 1.00 . A A . 111 ARG HH11 1 1 
       12 121204 1 1 111 ARG HH12 H   5.642  16.750   3.582 1.00 . A A . 111 ARG HH12 1 1 
       12 121205 1 1 111 ARG HH21 H   8.960  16.645   2.472 1.00 . A A . 111 ARG HH21 1 1 
       12 121206 1 1 111 ARG HH22 H   7.622  17.661   2.889 1.00 . A A . 111 ARG HH22 1 1 
       12 121207 1 1 111 ARG N    N   5.676  12.328  -1.558 1.00 . A A . 111 ARG N    1 1 
       12 121208 1 1 111 ARG NE   N   7.831  14.473   2.882 1.00 . A A . 111 ARG NE   1 1 
       12 121209 1 1 111 ARG NH1  N   6.027  15.834   3.474 1.00 . A A . 111 ARG NH1  1 1 
       12 121210 1 1 111 ARG NH2  N   8.008  16.751   2.783 1.00 . A A . 111 ARG NH2  1 1 
       12 121211 1 1 111 ARG O    O   6.659   9.406   0.038 1.00 . A A . 111 ARG O    1 1 
       12 121212 1 1 112 GLU C    C   3.893   8.087  -0.254 1.00 . A A . 112 GLU C    1 1 
       12 121213 1 1 112 GLU CA   C   3.910   9.228   0.777 1.00 . A A . 112 GLU CA   1 1 
       12 121214 1 1 112 GLU CB   C   2.471   9.663   1.164 1.00 . A A . 112 GLU CB   1 1 
       12 121215 1 1 112 GLU CD   C   0.832   7.663   0.784 1.00 . A A . 112 GLU CD   1 1 
       12 121216 1 1 112 GLU CG   C   1.562   8.570   1.794 1.00 . A A . 112 GLU CG   1 1 
       12 121217 1 1 112 GLU H    H   4.124  11.233   0.114 1.00 . A A . 112 GLU H    1 1 
       12 121218 1 1 112 GLU HA   H   4.427   8.888   1.673 1.00 . A A . 112 GLU HA   1 1 
       12 121219 1 1 112 GLU HB2  H   2.555  10.481   1.874 1.00 . A A . 112 GLU HB2  1 1 
       12 121220 1 1 112 GLU HB3  H   1.978  10.047   0.276 1.00 . A A . 112 GLU HB3  1 1 
       12 121221 1 1 112 GLU HG2  H   2.168   7.952   2.447 1.00 . A A . 112 GLU HG2  1 1 
       12 121222 1 1 112 GLU HG3  H   0.813   9.065   2.400 1.00 . A A . 112 GLU HG3  1 1 
       12 121223 1 1 112 GLU N    N   4.635  10.402   0.259 1.00 . A A . 112 GLU N    1 1 
       12 121224 1 1 112 GLU O    O   4.205   6.940   0.083 1.00 . A A . 112 GLU O    1 1 
       12 121225 1 1 112 GLU OE1  O  -0.024   8.180   0.028 1.00 . A A . 112 GLU OE1  1 1 
       12 121226 1 1 112 GLU OE2  O   1.122   6.442   0.721 1.00 . A A . 112 GLU OE2  1 1 
       12 121227 1 1 113 CYS C    C   4.773   6.773  -2.914 1.00 . A A . 113 CYS C    1 1 
       12 121228 1 1 113 CYS CA   C   3.425   7.457  -2.620 1.00 . A A . 113 CYS CA   1 1 
       12 121229 1 1 113 CYS CB   C   2.879   8.153  -3.887 1.00 . A A . 113 CYS CB   1 1 
       12 121230 1 1 113 CYS H    H   3.353   9.375  -1.700 1.00 . A A . 113 CYS H    1 1 
       12 121231 1 1 113 CYS HA   H   2.710   6.699  -2.310 1.00 . A A . 113 CYS HA   1 1 
       12 121232 1 1 113 CYS HB2  H   1.949   8.650  -3.646 1.00 . A A . 113 CYS HB2  1 1 
       12 121233 1 1 113 CYS HB3  H   3.593   8.894  -4.226 1.00 . A A . 113 CYS HB3  1 1 
       12 121234 1 1 113 CYS HG   H   3.288   5.957  -5.141 1.00 . A A . 113 CYS HG   1 1 
       12 121235 1 1 113 CYS N    N   3.544   8.431  -1.513 1.00 . A A . 113 CYS N    1 1 
       12 121236 1 1 113 CYS O    O   4.815   5.598  -3.294 1.00 . A A . 113 CYS O    1 1 
       12 121237 1 1 113 CYS SG   S   2.541   7.044  -5.280 1.00 . A A . 113 CYS SG   1 1 
       12 121238 1 1 114 ILE C    C   7.579   6.096  -1.670 1.00 . A A . 114 ILE C    1 1 
       12 121239 1 1 114 ILE CA   C   7.247   7.027  -2.844 1.00 . A A . 114 ILE CA   1 1 
       12 121240 1 1 114 ILE CB   C   8.275   8.226  -2.907 1.00 . A A . 114 ILE CB   1 1 
       12 121241 1 1 114 ILE CD1  C   8.708  10.396  -4.301 1.00 . A A . 114 ILE CD1  1 1 
       12 121242 1 1 114 ILE CG1  C   8.093   9.011  -4.254 1.00 . A A . 114 ILE CG1  1 1 
       12 121243 1 1 114 ILE CG2  C   9.735   7.734  -2.695 1.00 . A A . 114 ILE CG2  1 1 
       12 121244 1 1 114 ILE H    H   5.740   8.472  -2.467 1.00 . A A . 114 ILE H    1 1 
       12 121245 1 1 114 ILE HA   H   7.317   6.465  -3.776 1.00 . A A . 114 ILE HA   1 1 
       12 121246 1 1 114 ILE HB   H   8.042   8.898  -2.083 1.00 . A A . 114 ILE HB   1 1 
       12 121247 1 1 114 ILE HD11 H   8.300  10.938  -5.147 1.00 . A A . 114 ILE HD11 1 1 
       12 121248 1 1 114 ILE HD12 H   9.780  10.318  -4.409 1.00 . A A . 114 ILE HD12 1 1 
       12 121249 1 1 114 ILE HD13 H   8.474  10.932  -3.393 1.00 . A A . 114 ILE HD13 1 1 
       12 121250 1 1 114 ILE HG12 H   8.530   8.442  -5.062 1.00 . A A . 114 ILE HG12 1 1 
       12 121251 1 1 114 ILE HG13 H   7.032   9.130  -4.453 1.00 . A A . 114 ILE HG13 1 1 
       12 121252 1 1 114 ILE HG21 H  10.424   8.549  -2.780 1.00 . A A . 114 ILE HG21 1 1 
       12 121253 1 1 114 ILE HG22 H   9.979   6.991  -3.434 1.00 . A A . 114 ILE HG22 1 1 
       12 121254 1 1 114 ILE HG23 H   9.836   7.296  -1.710 1.00 . A A . 114 ILE HG23 1 1 
       12 121255 1 1 114 ILE N    N   5.868   7.532  -2.717 1.00 . A A . 114 ILE N    1 1 
       12 121256 1 1 114 ILE O    O   7.872   4.915  -1.879 1.00 . A A . 114 ILE O    1 1 
       12 121257 1 1 115 THR C    C   7.140   4.635   0.998 1.00 . A A . 115 THR C    1 1 
       12 121258 1 1 115 THR CA   C   7.858   5.988   0.811 1.00 . A A . 115 THR CA   1 1 
       12 121259 1 1 115 THR CB   C   7.561   6.942   2.017 1.00 . A A . 115 THR CB   1 1 
       12 121260 1 1 115 THR CG2  C   7.831   6.284   3.381 1.00 . A A . 115 THR CG2  1 1 
       12 121261 1 1 115 THR H    H   7.099   7.553  -0.381 1.00 . A A . 115 THR H    1 1 
       12 121262 1 1 115 THR HA   H   8.928   5.816   0.764 1.00 . A A . 115 THR HA   1 1 
       12 121263 1 1 115 THR HB   H   6.511   7.232   1.975 1.00 . A A . 115 THR HB   1 1 
       12 121264 1 1 115 THR HG1  H   9.034   8.150   2.573 1.00 . A A . 115 THR HG1  1 1 
       12 121265 1 1 115 THR HG21 H   7.149   5.457   3.534 1.00 . A A . 115 THR HG21 1 1 
       12 121266 1 1 115 THR HG22 H   7.695   7.009   4.170 1.00 . A A . 115 THR HG22 1 1 
       12 121267 1 1 115 THR HG23 H   8.842   5.921   3.416 1.00 . A A . 115 THR HG23 1 1 
       12 121268 1 1 115 THR N    N   7.468   6.649  -0.445 1.00 . A A . 115 THR N    1 1 
       12 121269 1 1 115 THR O    O   7.716   3.674   1.533 1.00 . A A . 115 THR O    1 1 
       12 121270 1 1 115 THR OG1  O   8.354   8.140   1.893 1.00 . A A . 115 THR OG1  1 1 
       12 121271 1 1 116 SER C    C   5.676   2.281  -0.382 1.00 . A A . 116 SER C    1 1 
       12 121272 1 1 116 SER CA   C   5.079   3.358   0.544 1.00 . A A . 116 SER CA   1 1 
       12 121273 1 1 116 SER CB   C   3.622   3.684   0.155 1.00 . A A . 116 SER CB   1 1 
       12 121274 1 1 116 SER H    H   5.509   5.384   0.109 1.00 . A A . 116 SER H    1 1 
       12 121275 1 1 116 SER HA   H   5.094   2.982   1.569 1.00 . A A . 116 SER HA   1 1 
       12 121276 1 1 116 SER HB2  H   3.247   4.461   0.807 1.00 . A A . 116 SER HB2  1 1 
       12 121277 1 1 116 SER HB3  H   3.593   4.042  -0.870 1.00 . A A . 116 SER HB3  1 1 
       12 121278 1 1 116 SER HG   H   2.024   2.749   0.861 1.00 . A A . 116 SER HG   1 1 
       12 121279 1 1 116 SER N    N   5.893   4.575   0.510 1.00 . A A . 116 SER N    1 1 
       12 121280 1 1 116 SER O    O   5.796   1.136   0.022 1.00 . A A . 116 SER O    1 1 
       12 121281 1 1 116 SER OG   O   2.764   2.546   0.263 1.00 . A A . 116 SER OG   1 1 
       12 121282 1 1 117 MET C    C   8.114   1.256  -2.023 1.00 . A A . 117 MET C    1 1 
       12 121283 1 1 117 MET CA   C   6.756   1.743  -2.563 1.00 . A A . 117 MET CA   1 1 
       12 121284 1 1 117 MET CB   C   6.969   2.413  -3.941 1.00 . A A . 117 MET CB   1 1 
       12 121285 1 1 117 MET CE   C   7.396   4.559  -6.156 1.00 . A A . 117 MET CE   1 1 
       12 121286 1 1 117 MET CG   C   5.695   2.847  -4.668 1.00 . A A . 117 MET CG   1 1 
       12 121287 1 1 117 MET H    H   5.970   3.612  -1.872 1.00 . A A . 117 MET H    1 1 
       12 121288 1 1 117 MET HA   H   6.104   0.882  -2.686 1.00 . A A . 117 MET HA   1 1 
       12 121289 1 1 117 MET HB2  H   7.588   3.293  -3.807 1.00 . A A . 117 MET HB2  1 1 
       12 121290 1 1 117 MET HB3  H   7.499   1.722  -4.587 1.00 . A A . 117 MET HB3  1 1 
       12 121291 1 1 117 MET HE1  H   8.328   4.015  -6.241 1.00 . A A . 117 MET HE1  1 1 
       12 121292 1 1 117 MET HE2  H   7.352   5.013  -5.192 1.00 . A A . 117 MET HE2  1 1 
       12 121293 1 1 117 MET HE3  H   7.357   5.319  -6.918 1.00 . A A . 117 MET HE3  1 1 
       12 121294 1 1 117 MET HG2  H   5.010   2.011  -4.718 1.00 . A A . 117 MET HG2  1 1 
       12 121295 1 1 117 MET HG3  H   5.228   3.651  -4.118 1.00 . A A . 117 MET HG3  1 1 
       12 121296 1 1 117 MET N    N   6.097   2.673  -1.606 1.00 . A A . 117 MET N    1 1 
       12 121297 1 1 117 MET O    O   8.500   0.106  -2.251 1.00 . A A . 117 MET O    1 1 
       12 121298 1 1 117 MET SD   S   6.019   3.415  -6.355 1.00 . A A . 117 MET SD   1 1 
       12 121299 1 1 118 VAL C    C   9.921   0.763   0.410 1.00 . A A . 118 VAL C    1 1 
       12 121300 1 1 118 VAL CA   C  10.097   1.862  -0.658 1.00 . A A . 118 VAL CA   1 1 
       12 121301 1 1 118 VAL CB   C  10.701   3.172  -0.015 1.00 . A A . 118 VAL CB   1 1 
       12 121302 1 1 118 VAL CG1  C  11.979   2.893   0.805 1.00 . A A . 118 VAL CG1  1 1 
       12 121303 1 1 118 VAL CG2  C  10.944   4.266  -1.091 1.00 . A A . 118 VAL CG2  1 1 
       12 121304 1 1 118 VAL H    H   8.437   3.053  -1.199 1.00 . A A . 118 VAL H    1 1 
       12 121305 1 1 118 VAL HA   H  10.786   1.505  -1.425 1.00 . A A . 118 VAL HA   1 1 
       12 121306 1 1 118 VAL HB   H   9.957   3.563   0.677 1.00 . A A . 118 VAL HB   1 1 
       12 121307 1 1 118 VAL HG11 H  11.726   2.307   1.682 1.00 . A A . 118 VAL HG11 1 1 
       12 121308 1 1 118 VAL HG12 H  12.429   3.824   1.121 1.00 . A A . 118 VAL HG12 1 1 
       12 121309 1 1 118 VAL HG13 H  12.684   2.340   0.207 1.00 . A A . 118 VAL HG13 1 1 
       12 121310 1 1 118 VAL HG21 H  10.000   4.555  -1.531 1.00 . A A . 118 VAL HG21 1 1 
       12 121311 1 1 118 VAL HG22 H  11.594   3.901  -1.869 1.00 . A A . 118 VAL HG22 1 1 
       12 121312 1 1 118 VAL HG23 H  11.399   5.131  -0.639 1.00 . A A . 118 VAL HG23 1 1 
       12 121313 1 1 118 VAL N    N   8.811   2.154  -1.305 1.00 . A A . 118 VAL N    1 1 
       12 121314 1 1 118 VAL O    O  10.668  -0.222   0.434 1.00 . A A . 118 VAL O    1 1 
       12 121315 1 1 119 SER C    C   7.992  -1.338   1.824 1.00 . A A . 119 SER C    1 1 
       12 121316 1 1 119 SER CA   C   8.593  -0.009   2.349 1.00 . A A . 119 SER CA   1 1 
       12 121317 1 1 119 SER CB   C   7.652   0.663   3.371 1.00 . A A . 119 SER CB   1 1 
       12 121318 1 1 119 SER H    H   8.287   1.693   1.121 1.00 . A A . 119 SER H    1 1 
       12 121319 1 1 119 SER HA   H   9.541  -0.227   2.840 1.00 . A A . 119 SER HA   1 1 
       12 121320 1 1 119 SER HB2  H   7.480  -0.002   4.206 1.00 . A A . 119 SER HB2  1 1 
       12 121321 1 1 119 SER HB3  H   8.108   1.577   3.732 1.00 . A A . 119 SER HB3  1 1 
       12 121322 1 1 119 SER HG   H   5.821   0.231   2.826 1.00 . A A . 119 SER HG   1 1 
       12 121323 1 1 119 SER N    N   8.882   0.923   1.248 1.00 . A A . 119 SER N    1 1 
       12 121324 1 1 119 SER O    O   8.182  -2.397   2.432 1.00 . A A . 119 SER O    1 1 
       12 121325 1 1 119 SER OG   O   6.401   0.997   2.794 1.00 . A A . 119 SER OG   1 1 
       12 121326 1 1 120 ARG C    C   7.910  -3.223  -0.704 1.00 . A A . 120 ARG C    1 1 
       12 121327 1 1 120 ARG CA   C   6.751  -2.451  -0.042 1.00 . A A . 120 ARG CA   1 1 
       12 121328 1 1 120 ARG CB   C   5.696  -2.029  -1.112 1.00 . A A . 120 ARG CB   1 1 
       12 121329 1 1 120 ARG CD   C   3.434  -0.856  -1.589 1.00 . A A . 120 ARG CD   1 1 
       12 121330 1 1 120 ARG CG   C   4.364  -1.493  -0.528 1.00 . A A . 120 ARG CG   1 1 
       12 121331 1 1 120 ARG CZ   C   1.049  -0.767  -0.809 1.00 . A A . 120 ARG CZ   1 1 
       12 121332 1 1 120 ARG H    H   7.122  -0.374   0.292 1.00 . A A . 120 ARG H    1 1 
       12 121333 1 1 120 ARG HA   H   6.278  -3.098   0.690 1.00 . A A . 120 ARG HA   1 1 
       12 121334 1 1 120 ARG HB2  H   6.131  -1.251  -1.736 1.00 . A A . 120 ARG HB2  1 1 
       12 121335 1 1 120 ARG HB3  H   5.470  -2.884  -1.742 1.00 . A A . 120 ARG HB3  1 1 
       12 121336 1 1 120 ARG HD2  H   3.989  -0.103  -2.138 1.00 . A A . 120 ARG HD2  1 1 
       12 121337 1 1 120 ARG HD3  H   3.092  -1.621  -2.279 1.00 . A A . 120 ARG HD3  1 1 
       12 121338 1 1 120 ARG HE   H   2.406   0.699  -0.598 1.00 . A A . 120 ARG HE   1 1 
       12 121339 1 1 120 ARG HG2  H   3.832  -2.313  -0.059 1.00 . A A . 120 ARG HG2  1 1 
       12 121340 1 1 120 ARG HG3  H   4.588  -0.746   0.227 1.00 . A A . 120 ARG HG3  1 1 
       12 121341 1 1 120 ARG HH11 H   1.532  -2.523  -1.706 1.00 . A A . 120 ARG HH11 1 1 
       12 121342 1 1 120 ARG HH12 H  -0.107  -2.400  -1.139 1.00 . A A . 120 ARG HH12 1 1 
       12 121343 1 1 120 ARG HH21 H   0.236   0.834   0.158 1.00 . A A . 120 ARG HH21 1 1 
       12 121344 1 1 120 ARG HH22 H  -0.832  -0.516  -0.097 1.00 . A A . 120 ARG HH22 1 1 
       12 121345 1 1 120 ARG N    N   7.282  -1.261   0.675 1.00 . A A . 120 ARG N    1 1 
       12 121346 1 1 120 ARG NE   N   2.265  -0.209  -0.954 1.00 . A A . 120 ARG NE   1 1 
       12 121347 1 1 120 ARG NH1  N   0.808  -1.993  -1.257 1.00 . A A . 120 ARG NH1  1 1 
       12 121348 1 1 120 ARG NH2  N   0.076  -0.097  -0.202 1.00 . A A . 120 ARG NH2  1 1 
       12 121349 1 1 120 ARG O    O   7.839  -4.445  -0.864 1.00 . A A . 120 ARG O    1 1 
       12 121350 1 1 121 GLY C    C  11.126  -3.577  -0.506 1.00 . A A . 121 GLY C    1 1 
       12 121351 1 1 121 GLY CA   C  10.212  -3.051  -1.604 1.00 . A A . 121 GLY CA   1 1 
       12 121352 1 1 121 GLY H    H   8.911  -1.501  -0.987 1.00 . A A . 121 GLY H    1 1 
       12 121353 1 1 121 GLY HA2  H   9.978  -3.864  -2.279 1.00 . A A . 121 GLY HA2  1 1 
       12 121354 1 1 121 GLY HA3  H  10.741  -2.283  -2.156 1.00 . A A . 121 GLY HA3  1 1 
       12 121355 1 1 121 GLY N    N   8.972  -2.475  -1.079 1.00 . A A . 121 GLY N    1 1 
       12 121356 1 1 121 GLY O    O  12.214  -4.082  -0.803 1.00 . A A . 121 GLY O    1 1 
       12 121357 1 1 122 THR C    C  12.681  -3.206   2.226 1.00 . A A . 122 THR C    1 1 
       12 121358 1 1 122 THR CA   C  11.343  -3.959   1.969 1.00 . A A . 122 THR CA   1 1 
       12 121359 1 1 122 THR CB   C  11.522  -5.524   1.851 1.00 . A A . 122 THR CB   1 1 
       12 121360 1 1 122 THR CG2  C  11.924  -6.220   3.163 1.00 . A A . 122 THR CG2  1 1 
       12 121361 1 1 122 THR H    H   9.828  -2.952   0.896 1.00 . A A . 122 THR H    1 1 
       12 121362 1 1 122 THR HA   H  10.681  -3.756   2.806 1.00 . A A . 122 THR HA   1 1 
       12 121363 1 1 122 THR HB   H  12.271  -5.732   1.096 1.00 . A A . 122 THR HB   1 1 
       12 121364 1 1 122 THR HG1  H  10.446  -6.971   1.055 1.00 . A A . 122 THR HG1  1 1 
       12 121365 1 1 122 THR HG21 H  12.804  -5.747   3.581 1.00 . A A . 122 THR HG21 1 1 
       12 121366 1 1 122 THR HG22 H  12.142  -7.260   2.962 1.00 . A A . 122 THR HG22 1 1 
       12 121367 1 1 122 THR HG23 H  11.116  -6.162   3.865 1.00 . A A . 122 THR HG23 1 1 
       12 121368 1 1 122 THR N    N  10.669  -3.434   0.766 1.00 . A A . 122 THR N    1 1 
       12 121369 1 1 122 THR O    O  13.639  -3.736   2.795 1.00 . A A . 122 THR O    1 1 
       12 121370 1 1 122 THR OG1  O  10.279  -6.102   1.424 1.00 . A A . 122 THR OG1  1 1 
       12 121371 1 1 123 PHE C    C  13.544  -0.098   3.252 1.00 . A A . 123 PHE C    1 1 
       12 121372 1 1 123 PHE CA   C  13.843  -1.016   2.047 1.00 . A A . 123 PHE CA   1 1 
       12 121373 1 1 123 PHE CB   C  14.115  -0.173   0.775 1.00 . A A . 123 PHE CB   1 1 
       12 121374 1 1 123 PHE CD1  C  15.897  -1.500  -0.441 1.00 . A A . 123 PHE CD1  1 1 
       12 121375 1 1 123 PHE CD2  C  13.763  -1.269  -1.488 1.00 . A A . 123 PHE CD2  1 1 
       12 121376 1 1 123 PHE CE1  C  16.343  -2.242  -1.516 1.00 . A A . 123 PHE CE1  1 1 
       12 121377 1 1 123 PHE CE2  C  14.212  -2.013  -2.559 1.00 . A A . 123 PHE CE2  1 1 
       12 121378 1 1 123 PHE CG   C  14.595  -0.998  -0.409 1.00 . A A . 123 PHE CG   1 1 
       12 121379 1 1 123 PHE CZ   C  15.501  -2.500  -2.573 1.00 . A A . 123 PHE CZ   1 1 
       12 121380 1 1 123 PHE H    H  11.937  -1.594   1.311 1.00 . A A . 123 PHE H    1 1 
       12 121381 1 1 123 PHE HA   H  14.731  -1.611   2.269 1.00 . A A . 123 PHE HA   1 1 
       12 121382 1 1 123 PHE HB2  H  13.206   0.349   0.487 1.00 . A A . 123 PHE HB2  1 1 
       12 121383 1 1 123 PHE HB3  H  14.880   0.565   0.993 1.00 . A A . 123 PHE HB3  1 1 
       12 121384 1 1 123 PHE HD1  H  16.568  -1.305   0.389 1.00 . A A . 123 PHE HD1  1 1 
       12 121385 1 1 123 PHE HD2  H  12.748  -0.892  -1.484 1.00 . A A . 123 PHE HD2  1 1 
       12 121386 1 1 123 PHE HE1  H  17.352  -2.625  -1.525 1.00 . A A . 123 PHE HE1  1 1 
       12 121387 1 1 123 PHE HE2  H  13.547  -2.214  -3.391 1.00 . A A . 123 PHE HE2  1 1 
       12 121388 1 1 123 PHE HZ   H  15.851  -3.084  -3.417 1.00 . A A . 123 PHE HZ   1 1 
       12 121389 1 1 123 PHE N    N  12.711  -1.934   1.808 1.00 . A A . 123 PHE N    1 1 
       12 121390 1 1 123 PHE O    O  12.363   0.181   3.531 1.00 . A A . 123 PHE O    1 1 
       12 121391 1 1 124 PRO C    C  13.823   2.684   4.637 1.00 . A A . 124 PRO C    1 1 
       12 121392 1 1 124 PRO CA   C  14.409   1.332   5.122 1.00 . A A . 124 PRO CA   1 1 
       12 121393 1 1 124 PRO CB   C  15.838   1.486   5.718 1.00 . A A . 124 PRO CB   1 1 
       12 121394 1 1 124 PRO CD   C  16.047   0.062   3.799 1.00 . A A . 124 PRO CD   1 1 
       12 121395 1 1 124 PRO CG   C  16.763   1.138   4.591 1.00 . A A . 124 PRO CG   1 1 
       12 121396 1 1 124 PRO HA   H  13.745   0.904   5.870 1.00 . A A . 124 PRO HA   1 1 
       12 121397 1 1 124 PRO HB2  H  16.001   2.503   6.071 1.00 . A A . 124 PRO HB2  1 1 
       12 121398 1 1 124 PRO HB3  H  15.976   0.792   6.536 1.00 . A A . 124 PRO HB3  1 1 
       12 121399 1 1 124 PRO HD2  H  16.326   0.115   2.750 1.00 . A A . 124 PRO HD2  1 1 
       12 121400 1 1 124 PRO HD3  H  16.272  -0.921   4.196 1.00 . A A . 124 PRO HD3  1 1 
       12 121401 1 1 124 PRO HG2  H  16.943   2.017   3.975 1.00 . A A . 124 PRO HG2  1 1 
       12 121402 1 1 124 PRO HG3  H  17.703   0.758   4.975 1.00 . A A . 124 PRO HG3  1 1 
       12 121403 1 1 124 PRO N    N  14.599   0.389   3.992 1.00 . A A . 124 PRO N    1 1 
       12 121404 1 1 124 PRO O    O  14.174   3.166   3.548 1.00 . A A . 124 PRO O    1 1 
       12 121405 1 1 125 GLN C    C  13.138   5.707   4.930 1.00 . A A . 125 GLN C    1 1 
       12 121406 1 1 125 GLN CA   C  12.188   4.496   5.109 1.00 . A A . 125 GLN CA   1 1 
       12 121407 1 1 125 GLN CB   C  11.124   4.801   6.200 1.00 . A A . 125 GLN CB   1 1 
       12 121408 1 1 125 GLN CD   C   9.342   6.431   7.059 1.00 . A A . 125 GLN CD   1 1 
       12 121409 1 1 125 GLN CG   C  10.409   6.152   6.017 1.00 . A A . 125 GLN CG   1 1 
       12 121410 1 1 125 GLN H    H  12.727   2.834   6.304 1.00 . A A . 125 GLN H    1 1 
       12 121411 1 1 125 GLN HA   H  11.671   4.320   4.170 1.00 . A A . 125 GLN HA   1 1 
       12 121412 1 1 125 GLN HB2  H  10.375   4.015   6.182 1.00 . A A . 125 GLN HB2  1 1 
       12 121413 1 1 125 GLN HB3  H  11.604   4.796   7.175 1.00 . A A . 125 GLN HB3  1 1 
       12 121414 1 1 125 GLN HE21 H   7.933   5.643   5.899 1.00 . A A . 125 GLN HE21 1 1 
       12 121415 1 1 125 GLN HE22 H   7.400   6.223   7.428 1.00 . A A . 125 GLN HE22 1 1 
       12 121416 1 1 125 GLN HG2  H  11.151   6.941   6.070 1.00 . A A . 125 GLN HG2  1 1 
       12 121417 1 1 125 GLN HG3  H   9.954   6.170   5.033 1.00 . A A . 125 GLN HG3  1 1 
       12 121418 1 1 125 GLN N    N  12.915   3.260   5.448 1.00 . A A . 125 GLN N    1 1 
       12 121419 1 1 125 GLN NE2  N   8.100   6.066   6.763 1.00 . A A . 125 GLN NE2  1 1 
       12 121420 1 1 125 GLN O    O  14.152   5.828   5.631 1.00 . A A . 125 GLN O    1 1 
       12 121421 1 1 125 GLN OE1  O   9.631   6.992   8.114 1.00 . A A . 125 GLN OE1  1 1 
       12 121422 1 1 126 LEU C    C  12.446   8.895   3.295 1.00 . A A . 126 LEU C    1 1 
       12 121423 1 1 126 LEU CA   C  13.493   7.853   3.740 1.00 . A A . 126 LEU CA   1 1 
       12 121424 1 1 126 LEU CB   C  14.628   7.639   2.677 1.00 . A A . 126 LEU CB   1 1 
       12 121425 1 1 126 LEU CD1  C  15.425  10.077   2.226 1.00 . A A . 126 LEU CD1  1 1 
       12 121426 1 1 126 LEU CD2  C  16.533   8.691   4.065 1.00 . A A . 126 LEU CD2  1 1 
       12 121427 1 1 126 LEU CG   C  15.833   8.656   2.681 1.00 . A A . 126 LEU CG   1 1 
       12 121428 1 1 126 LEU H    H  11.996   6.387   3.423 1.00 . A A . 126 LEU H    1 1 
       12 121429 1 1 126 LEU HA   H  13.938   8.182   4.678 1.00 . A A . 126 LEU HA   1 1 
       12 121430 1 1 126 LEU HB2  H  15.039   6.645   2.833 1.00 . A A . 126 LEU HB2  1 1 
       12 121431 1 1 126 LEU HB3  H  14.180   7.651   1.690 1.00 . A A . 126 LEU HB3  1 1 
       12 121432 1 1 126 LEU HD11 H  14.691  10.491   2.905 1.00 . A A . 126 LEU HD11 1 1 
       12 121433 1 1 126 LEU HD12 H  15.001  10.031   1.231 1.00 . A A . 126 LEU HD12 1 1 
       12 121434 1 1 126 LEU HD13 H  16.297  10.720   2.203 1.00 . A A . 126 LEU HD13 1 1 
       12 121435 1 1 126 LEU HD21 H  15.840   9.040   4.823 1.00 . A A . 126 LEU HD21 1 1 
       12 121436 1 1 126 LEU HD22 H  17.385   9.355   4.028 1.00 . A A . 126 LEU HD22 1 1 
       12 121437 1 1 126 LEU HD23 H  16.873   7.697   4.325 1.00 . A A . 126 LEU HD23 1 1 
       12 121438 1 1 126 LEU HG   H  16.568   8.305   1.964 1.00 . A A . 126 LEU HG   1 1 
       12 121439 1 1 126 LEU N    N  12.780   6.592   3.982 1.00 . A A . 126 LEU N    1 1 
       12 121440 1 1 126 LEU O    O  11.951   8.847   2.163 1.00 . A A . 126 LEU O    1 1 
       12 121441 1 1 127 ASN C    C  11.844  12.181   3.711 1.00 . A A . 127 ASN C    1 1 
       12 121442 1 1 127 ASN CA   C  11.094  10.869   3.966 1.00 . A A . 127 ASN CA   1 1 
       12 121443 1 1 127 ASN CB   C  10.142  11.051   5.177 1.00 . A A . 127 ASN CB   1 1 
       12 121444 1 1 127 ASN CG   C   9.318   9.812   5.522 1.00 . A A . 127 ASN CG   1 1 
       12 121445 1 1 127 ASN H    H  12.467   9.728   5.115 1.00 . A A . 127 ASN H    1 1 
       12 121446 1 1 127 ASN HA   H  10.506  10.608   3.088 1.00 . A A . 127 ASN HA   1 1 
       12 121447 1 1 127 ASN HB2  H  10.729  11.320   6.047 1.00 . A A . 127 ASN HB2  1 1 
       12 121448 1 1 127 ASN HB3  H   9.448  11.858   4.963 1.00 . A A . 127 ASN HB3  1 1 
       12 121449 1 1 127 ASN HD21 H   9.264  10.341   7.435 1.00 . A A . 127 ASN HD21 1 1 
       12 121450 1 1 127 ASN HD22 H   8.446   8.874   7.037 1.00 . A A . 127 ASN HD22 1 1 
       12 121451 1 1 127 ASN N    N  12.072   9.792   4.223 1.00 . A A . 127 ASN N    1 1 
       12 121452 1 1 127 ASN ND2  N   8.974   9.662   6.792 1.00 . A A . 127 ASN ND2  1 1 
       12 121453 1 1 127 ASN O    O  12.565  12.651   4.591 1.00 . A A . 127 ASN O    1 1 
       12 121454 1 1 127 ASN OD1  O   8.982   9.003   4.657 1.00 . A A . 127 ASN OD1  1 1 
       12 121455 1 1 128 LEU C    C  11.733  15.223   2.840 1.00 . A A . 128 LEU C    1 1 
       12 121456 1 1 128 LEU CA   C  12.346  14.008   2.105 1.00 . A A . 128 LEU CA   1 1 
       12 121457 1 1 128 LEU CB   C  12.285  14.190   0.555 1.00 . A A . 128 LEU CB   1 1 
       12 121458 1 1 128 LEU CD1  C  14.530  12.999   0.123 1.00 . A A . 128 LEU CD1  1 1 
       12 121459 1 1 128 LEU CD2  C  12.346  11.737  -0.305 1.00 . A A . 128 LEU CD2  1 1 
       12 121460 1 1 128 LEU CG   C  13.054  13.120  -0.312 1.00 . A A . 128 LEU CG   1 1 
       12 121461 1 1 128 LEU H    H  11.052  12.340   1.877 1.00 . A A . 128 LEU H    1 1 
       12 121462 1 1 128 LEU HA   H  13.392  13.916   2.399 1.00 . A A . 128 LEU HA   1 1 
       12 121463 1 1 128 LEU HB2  H  11.243  14.185   0.257 1.00 . A A . 128 LEU HB2  1 1 
       12 121464 1 1 128 LEU HB3  H  12.695  15.167   0.314 1.00 . A A . 128 LEU HB3  1 1 
       12 121465 1 1 128 LEU HD11 H  15.051  12.311  -0.530 1.00 . A A . 128 LEU HD11 1 1 
       12 121466 1 1 128 LEU HD12 H  14.586  12.632   1.142 1.00 . A A . 128 LEU HD12 1 1 
       12 121467 1 1 128 LEU HD13 H  15.005  13.969   0.069 1.00 . A A . 128 LEU HD13 1 1 
       12 121468 1 1 128 LEU HD21 H  12.897  11.037  -0.920 1.00 . A A . 128 LEU HD21 1 1 
       12 121469 1 1 128 LEU HD22 H  11.345  11.840  -0.702 1.00 . A A . 128 LEU HD22 1 1 
       12 121470 1 1 128 LEU HD23 H  12.289  11.356   0.708 1.00 . A A . 128 LEU HD23 1 1 
       12 121471 1 1 128 LEU HG   H  13.067  13.464  -1.342 1.00 . A A . 128 LEU HG   1 1 
       12 121472 1 1 128 LEU N    N  11.665  12.763   2.512 1.00 . A A . 128 LEU N    1 1 
       12 121473 1 1 128 LEU O    O  10.506  15.330   2.945 1.00 . A A . 128 LEU O    1 1 
       12 121474 1 1 129 ALA C    C  11.394  18.312   3.388 1.00 . A A . 129 ALA C    1 1 
       12 121475 1 1 129 ALA CA   C  12.193  17.260   4.187 1.00 . A A . 129 ALA CA   1 1 
       12 121476 1 1 129 ALA CB   C  13.434  17.898   4.843 1.00 . A A . 129 ALA CB   1 1 
       12 121477 1 1 129 ALA H    H  13.548  16.043   3.098 1.00 . A A . 129 ALA H    1 1 
       12 121478 1 1 129 ALA HA   H  11.563  16.861   4.980 1.00 . A A . 129 ALA HA   1 1 
       12 121479 1 1 129 ALA HB1  H  13.129  18.696   5.511 1.00 . A A . 129 ALA HB1  1 1 
       12 121480 1 1 129 ALA HB2  H  14.089  18.301   4.082 1.00 . A A . 129 ALA HB2  1 1 
       12 121481 1 1 129 ALA HB3  H  13.969  17.147   5.411 1.00 . A A . 129 ALA HB3  1 1 
       12 121482 1 1 129 ALA N    N  12.599  16.130   3.331 1.00 . A A . 129 ALA N    1 1 
       12 121483 1 1 129 ALA O    O  11.753  18.607   2.237 1.00 . A A . 129 ALA O    1 1 
       12 121484 1 1 130 PRO C    C  10.215  21.298   3.397 1.00 . A A . 130 PRO C    1 1 
       12 121485 1 1 130 PRO CA   C   9.505  19.929   3.301 1.00 . A A . 130 PRO CA   1 1 
       12 121486 1 1 130 PRO CB   C   8.145  19.902   4.044 1.00 . A A . 130 PRO CB   1 1 
       12 121487 1 1 130 PRO CD   C   9.741  18.573   5.333 1.00 . A A . 130 PRO CD   1 1 
       12 121488 1 1 130 PRO CG   C   8.421  19.333   5.414 1.00 . A A . 130 PRO CG   1 1 
       12 121489 1 1 130 PRO HA   H   9.347  19.681   2.252 1.00 . A A . 130 PRO HA   1 1 
       12 121490 1 1 130 PRO HB2  H   7.726  20.906   4.108 1.00 . A A . 130 PRO HB2  1 1 
       12 121491 1 1 130 PRO HB3  H   7.449  19.266   3.512 1.00 . A A . 130 PRO HB3  1 1 
       12 121492 1 1 130 PRO HD2  H  10.424  18.917   6.103 1.00 . A A . 130 PRO HD2  1 1 
       12 121493 1 1 130 PRO HD3  H   9.575  17.509   5.447 1.00 . A A . 130 PRO HD3  1 1 
       12 121494 1 1 130 PRO HG2  H   8.490  20.143   6.135 1.00 . A A . 130 PRO HG2  1 1 
       12 121495 1 1 130 PRO HG3  H   7.621  18.659   5.706 1.00 . A A . 130 PRO HG3  1 1 
       12 121496 1 1 130 PRO N    N  10.286  18.882   3.972 1.00 . A A . 130 PRO N    1 1 
       12 121497 1 1 130 PRO O    O  10.366  21.867   4.484 1.00 . A A . 130 PRO O    1 1 
       12 121498 1 1 131 VAL C    C  10.399  24.143   1.625 1.00 . A A . 131 VAL C    1 1 
       12 121499 1 1 131 VAL CA   C  11.385  23.082   2.138 1.00 . A A . 131 VAL CA   1 1 
       12 121500 1 1 131 VAL CB   C  12.616  22.964   1.159 1.00 . A A . 131 VAL CB   1 1 
       12 121501 1 1 131 VAL CG1  C  13.333  24.318   0.972 1.00 . A A . 131 VAL CG1  1 1 
       12 121502 1 1 131 VAL CG2  C  13.606  21.866   1.633 1.00 . A A . 131 VAL CG2  1 1 
       12 121503 1 1 131 VAL H    H  10.533  21.279   1.427 1.00 . A A . 131 VAL H    1 1 
       12 121504 1 1 131 VAL HA   H  11.750  23.369   3.124 1.00 . A A . 131 VAL HA   1 1 
       12 121505 1 1 131 VAL HB   H  12.236  22.662   0.186 1.00 . A A . 131 VAL HB   1 1 
       12 121506 1 1 131 VAL HG11 H  13.721  24.666   1.920 1.00 . A A . 131 VAL HG11 1 1 
       12 121507 1 1 131 VAL HG12 H  12.630  25.049   0.587 1.00 . A A . 131 VAL HG12 1 1 
       12 121508 1 1 131 VAL HG13 H  14.147  24.208   0.268 1.00 . A A . 131 VAL HG13 1 1 
       12 121509 1 1 131 VAL HG21 H  14.004  22.122   2.607 1.00 . A A . 131 VAL HG21 1 1 
       12 121510 1 1 131 VAL HG22 H  14.424  21.777   0.926 1.00 . A A . 131 VAL HG22 1 1 
       12 121511 1 1 131 VAL HG23 H  13.091  20.916   1.695 1.00 . A A . 131 VAL HG23 1 1 
       12 121512 1 1 131 VAL N    N  10.678  21.794   2.244 1.00 . A A . 131 VAL N    1 1 
       12 121513 1 1 131 VAL O    O   9.619  23.862   0.706 1.00 . A A . 131 VAL O    1 1 
       12 121514 1 1 132 ASN C    C  10.012  27.084   0.522 1.00 . A A . 132 ASN C    1 1 
       12 121515 1 1 132 ASN CA   C   9.550  26.469   1.855 1.00 . A A . 132 ASN CA   1 1 
       12 121516 1 1 132 ASN CB   C   9.487  27.546   2.980 1.00 . A A . 132 ASN CB   1 1 
       12 121517 1 1 132 ASN CG   C   8.709  27.100   4.221 1.00 . A A . 132 ASN CG   1 1 
       12 121518 1 1 132 ASN H    H  11.038  25.479   2.992 1.00 . A A . 132 ASN H    1 1 
       12 121519 1 1 132 ASN HA   H   8.549  26.070   1.708 1.00 . A A . 132 ASN HA   1 1 
       12 121520 1 1 132 ASN HB2  H  10.493  27.793   3.293 1.00 . A A . 132 ASN HB2  1 1 
       12 121521 1 1 132 ASN HB3  H   9.018  28.442   2.586 1.00 . A A . 132 ASN HB3  1 1 
       12 121522 1 1 132 ASN HD21 H   8.128  28.966   4.572 1.00 . A A . 132 ASN HD21 1 1 
       12 121523 1 1 132 ASN HD22 H   7.559  27.775   5.680 1.00 . A A . 132 ASN HD22 1 1 
       12 121524 1 1 132 ASN N    N  10.421  25.347   2.242 1.00 . A A . 132 ASN N    1 1 
       12 121525 1 1 132 ASN ND2  N   8.067  28.041   4.893 1.00 . A A . 132 ASN ND2  1 1 
       12 121526 1 1 132 ASN O    O  10.688  28.115   0.490 1.00 . A A . 132 ASN O    1 1 
       12 121527 1 1 132 ASN OD1  O   8.685  25.922   4.573 1.00 . A A . 132 ASN OD1  1 1 
       12 121528 1 1 133 PHE C    C   8.808  27.932  -2.286 1.00 . A A . 133 PHE C    1 1 
       12 121529 1 1 133 PHE CA   C   9.872  26.864  -1.952 1.00 . A A . 133 PHE CA   1 1 
       12 121530 1 1 133 PHE CB   C   9.804  25.646  -2.922 1.00 . A A . 133 PHE CB   1 1 
       12 121531 1 1 133 PHE CD1  C   9.172  25.709  -5.400 1.00 . A A . 133 PHE CD1  1 1 
       12 121532 1 1 133 PHE CD2  C  11.345  26.492  -4.758 1.00 . A A . 133 PHE CD2  1 1 
       12 121533 1 1 133 PHE CE1  C   9.463  25.989  -6.724 1.00 . A A . 133 PHE CE1  1 1 
       12 121534 1 1 133 PHE CE2  C  11.631  26.775  -6.080 1.00 . A A . 133 PHE CE2  1 1 
       12 121535 1 1 133 PHE CG   C  10.111  25.957  -4.390 1.00 . A A . 133 PHE CG   1 1 
       12 121536 1 1 133 PHE CZ   C  10.691  26.523  -7.064 1.00 . A A . 133 PHE CZ   1 1 
       12 121537 1 1 133 PHE H    H   9.213  25.527  -0.441 1.00 . A A . 133 PHE H    1 1 
       12 121538 1 1 133 PHE HA   H  10.858  27.316  -2.008 1.00 . A A . 133 PHE HA   1 1 
       12 121539 1 1 133 PHE HB2  H  10.522  24.905  -2.595 1.00 . A A . 133 PHE HB2  1 1 
       12 121540 1 1 133 PHE HB3  H   8.811  25.207  -2.865 1.00 . A A . 133 PHE HB3  1 1 
       12 121541 1 1 133 PHE HD1  H   8.206  25.297  -5.140 1.00 . A A . 133 PHE HD1  1 1 
       12 121542 1 1 133 PHE HD2  H  12.088  26.691  -3.998 1.00 . A A . 133 PHE HD2  1 1 
       12 121543 1 1 133 PHE HE1  H   8.726  25.793  -7.495 1.00 . A A . 133 PHE HE1  1 1 
       12 121544 1 1 133 PHE HE2  H  12.591  27.207  -6.346 1.00 . A A . 133 PHE HE2  1 1 
       12 121545 1 1 133 PHE HZ   H  10.919  26.744  -8.102 1.00 . A A . 133 PHE HZ   1 1 
       12 121546 1 1 133 PHE N    N   9.655  26.394  -0.571 1.00 . A A . 133 PHE N    1 1 
       12 121547 1 1 133 PHE O    O   9.029  28.836  -3.103 1.00 . A A . 133 PHE O    1 1 
       12 121548 1 1 134 ASP C    C   6.948  30.116  -1.086 1.00 . A A . 134 ASP C    1 1 
       12 121549 1 1 134 ASP CA   C   6.536  28.730  -1.633 1.00 . A A . 134 ASP CA   1 1 
       12 121550 1 1 134 ASP CB   C   5.364  28.124  -0.805 1.00 . A A . 134 ASP CB   1 1 
       12 121551 1 1 134 ASP CG   C   4.035  28.865  -1.002 1.00 . A A . 134 ASP CG   1 1 
       12 121552 1 1 134 ASP H    H   7.583  27.027  -0.999 1.00 . A A . 134 ASP H    1 1 
       12 121553 1 1 134 ASP HA   H   6.228  28.828  -2.669 1.00 . A A . 134 ASP HA   1 1 
       12 121554 1 1 134 ASP HB2  H   5.227  27.085  -1.094 1.00 . A A . 134 ASP HB2  1 1 
       12 121555 1 1 134 ASP HB3  H   5.625  28.146   0.252 1.00 . A A . 134 ASP HB3  1 1 
       12 121556 1 1 134 ASP N    N   7.666  27.803  -1.583 1.00 . A A . 134 ASP N    1 1 
       12 121557 1 1 134 ASP O    O   6.707  31.150  -1.724 1.00 . A A . 134 ASP O    1 1 
       12 121558 1 1 134 ASP OD1  O   3.277  28.506  -1.935 1.00 . A A . 134 ASP OD1  1 1 
       12 121559 1 1 134 ASP OD2  O   3.747  29.821  -0.243 1.00 . A A . 134 ASP OD2  1 1 
       12 121560 1 1 135 ALA C    C   9.462  31.785   0.120 1.00 . A A . 135 ALA C    1 1 
       12 121561 1 1 135 ALA CA   C   8.124  31.327   0.746 1.00 . A A . 135 ALA CA   1 1 
       12 121562 1 1 135 ALA CB   C   8.275  31.107   2.255 1.00 . A A . 135 ALA CB   1 1 
       12 121563 1 1 135 ALA H    H   7.730  29.250   0.557 1.00 . A A . 135 ALA H    1 1 
       12 121564 1 1 135 ALA HA   H   7.391  32.119   0.599 1.00 . A A . 135 ALA HA   1 1 
       12 121565 1 1 135 ALA HB1  H   8.597  32.025   2.732 1.00 . A A . 135 ALA HB1  1 1 
       12 121566 1 1 135 ALA HB2  H   9.009  30.333   2.441 1.00 . A A . 135 ALA HB2  1 1 
       12 121567 1 1 135 ALA HB3  H   7.326  30.803   2.677 1.00 . A A . 135 ALA HB3  1 1 
       12 121568 1 1 135 ALA N    N   7.604  30.106   0.097 1.00 . A A . 135 ALA N    1 1 
       12 121569 1 1 135 ALA O    O   9.858  32.942   0.284 1.00 . A A . 135 ALA O    1 1 
       12 121570 1 1 136 LEU C    C  11.084  32.139  -2.514 1.00 . A A . 136 LEU C    1 1 
       12 121571 1 1 136 LEU CA   C  11.400  31.194  -1.339 1.00 . A A . 136 LEU CA   1 1 
       12 121572 1 1 136 LEU CB   C  12.081  29.905  -1.872 1.00 . A A . 136 LEU CB   1 1 
       12 121573 1 1 136 LEU CD1  C  14.561  30.603  -1.728 1.00 . A A . 136 LEU CD1  1 1 
       12 121574 1 1 136 LEU CD2  C  13.832  28.802  -3.381 1.00 . A A . 136 LEU CD2  1 1 
       12 121575 1 1 136 LEU CG   C  13.430  30.095  -2.647 1.00 . A A . 136 LEU CG   1 1 
       12 121576 1 1 136 LEU H    H   9.835  29.942  -0.605 1.00 . A A . 136 LEU H    1 1 
       12 121577 1 1 136 LEU HA   H  12.076  31.695  -0.654 1.00 . A A . 136 LEU HA   1 1 
       12 121578 1 1 136 LEU HB2  H  12.258  29.245  -1.030 1.00 . A A . 136 LEU HB2  1 1 
       12 121579 1 1 136 LEU HB3  H  11.375  29.412  -2.536 1.00 . A A . 136 LEU HB3  1 1 
       12 121580 1 1 136 LEU HD11 H  14.279  31.555  -1.297 1.00 . A A . 136 LEU HD11 1 1 
       12 121581 1 1 136 LEU HD12 H  15.465  30.735  -2.307 1.00 . A A . 136 LEU HD12 1 1 
       12 121582 1 1 136 LEU HD13 H  14.746  29.890  -0.934 1.00 . A A . 136 LEU HD13 1 1 
       12 121583 1 1 136 LEU HD21 H  14.751  28.962  -3.930 1.00 . A A . 136 LEU HD21 1 1 
       12 121584 1 1 136 LEU HD22 H  13.052  28.524  -4.076 1.00 . A A . 136 LEU HD22 1 1 
       12 121585 1 1 136 LEU HD23 H  13.977  27.999  -2.667 1.00 . A A . 136 LEU HD23 1 1 
       12 121586 1 1 136 LEU HG   H  13.284  30.855  -3.404 1.00 . A A . 136 LEU HG   1 1 
       12 121587 1 1 136 LEU N    N  10.158  30.866  -0.590 1.00 . A A . 136 LEU N    1 1 
       12 121588 1 1 136 LEU O    O  11.902  32.996  -2.878 1.00 . A A . 136 LEU O    1 1 
       12 121589 1 1 137 PHE C    C   9.136  34.272  -3.667 1.00 . A A . 137 PHE C    1 1 
       12 121590 1 1 137 PHE CA   C   9.400  32.844  -4.187 1.00 . A A . 137 PHE CA   1 1 
       12 121591 1 1 137 PHE CB   C   8.129  32.259  -4.866 1.00 . A A . 137 PHE CB   1 1 
       12 121592 1 1 137 PHE CD1  C   6.771  34.074  -6.050 1.00 . A A . 137 PHE CD1  1 1 
       12 121593 1 1 137 PHE CD2  C   8.293  32.771  -7.359 1.00 . A A . 137 PHE CD2  1 1 
       12 121594 1 1 137 PHE CE1  C   6.445  34.806  -7.167 1.00 . A A . 137 PHE CE1  1 1 
       12 121595 1 1 137 PHE CE2  C   7.953  33.500  -8.480 1.00 . A A . 137 PHE CE2  1 1 
       12 121596 1 1 137 PHE CG   C   7.707  33.038  -6.120 1.00 . A A . 137 PHE CG   1 1 
       12 121597 1 1 137 PHE CZ   C   7.033  34.519  -8.382 1.00 . A A . 137 PHE CZ   1 1 
       12 121598 1 1 137 PHE H    H   9.313  31.227  -2.806 1.00 . A A . 137 PHE H    1 1 
       12 121599 1 1 137 PHE HA   H  10.192  32.896  -4.929 1.00 . A A . 137 PHE HA   1 1 
       12 121600 1 1 137 PHE HB2  H   8.325  31.232  -5.156 1.00 . A A . 137 PHE HB2  1 1 
       12 121601 1 1 137 PHE HB3  H   7.303  32.268  -4.162 1.00 . A A . 137 PHE HB3  1 1 
       12 121602 1 1 137 PHE HD1  H   6.301  34.303  -5.104 1.00 . A A . 137 PHE HD1  1 1 
       12 121603 1 1 137 PHE HD2  H   9.016  31.973  -7.447 1.00 . A A . 137 PHE HD2  1 1 
       12 121604 1 1 137 PHE HE1  H   5.716  35.607  -7.098 1.00 . A A . 137 PHE HE1  1 1 
       12 121605 1 1 137 PHE HE2  H   8.416  33.277  -9.436 1.00 . A A . 137 PHE HE2  1 1 
       12 121606 1 1 137 PHE HZ   H   6.774  35.102  -9.261 1.00 . A A . 137 PHE HZ   1 1 
       12 121607 1 1 137 PHE N    N   9.882  31.971  -3.103 1.00 . A A . 137 PHE N    1 1 
       12 121608 1 1 137 PHE O    O   9.248  35.239  -4.423 1.00 . A A . 137 PHE O    1 1 
       12 121609 1 1 138 MET C    C   9.846  36.548  -1.643 1.00 . A A . 138 MET C    1 1 
       12 121610 1 1 138 MET CA   C   8.558  35.707  -1.733 1.00 . A A . 138 MET CA   1 1 
       12 121611 1 1 138 MET CB   C   7.880  35.540  -0.351 1.00 . A A . 138 MET CB   1 1 
       12 121612 1 1 138 MET CE   C   5.200  36.710   1.149 1.00 . A A . 138 MET CE   1 1 
       12 121613 1 1 138 MET CG   C   6.528  34.805  -0.410 1.00 . A A . 138 MET CG   1 1 
       12 121614 1 1 138 MET H    H   8.748  33.588  -1.812 1.00 . A A . 138 MET H    1 1 
       12 121615 1 1 138 MET HA   H   7.867  36.240  -2.383 1.00 . A A . 138 MET HA   1 1 
       12 121616 1 1 138 MET HB2  H   8.542  34.983   0.304 1.00 . A A . 138 MET HB2  1 1 
       12 121617 1 1 138 MET HB3  H   7.711  36.518   0.080 1.00 . A A . 138 MET HB3  1 1 
       12 121618 1 1 138 MET HE1  H   4.706  36.990   0.229 1.00 . A A . 138 MET HE1  1 1 
       12 121619 1 1 138 MET HE2  H   6.115  37.277   1.253 1.00 . A A . 138 MET HE2  1 1 
       12 121620 1 1 138 MET HE3  H   4.551  36.925   1.979 1.00 . A A . 138 MET HE3  1 1 
       12 121621 1 1 138 MET HG2  H   5.936  35.212  -1.222 1.00 . A A . 138 MET HG2  1 1 
       12 121622 1 1 138 MET HG3  H   6.710  33.754  -0.601 1.00 . A A . 138 MET HG3  1 1 
       12 121623 1 1 138 MET N    N   8.810  34.397  -2.366 1.00 . A A . 138 MET N    1 1 
       12 121624 1 1 138 MET O    O   9.779  37.782  -1.578 1.00 . A A . 138 MET O    1 1 
       12 121625 1 1 138 MET SD   S   5.574  34.950   1.119 1.00 . A A . 138 MET SD   1 1 
       12 121626 1 1 139 ASN C    C  12.519  37.253  -3.129 1.00 . A A . 139 ASN C    1 1 
       12 121627 1 1 139 ASN CA   C  12.340  36.522  -1.772 1.00 . A A . 139 ASN CA   1 1 
       12 121628 1 1 139 ASN CB   C  13.480  35.493  -1.540 1.00 . A A . 139 ASN CB   1 1 
       12 121629 1 1 139 ASN CG   C  13.431  34.822  -0.155 1.00 . A A . 139 ASN CG   1 1 
       12 121630 1 1 139 ASN H    H  10.980  34.884  -1.660 1.00 . A A . 139 ASN H    1 1 
       12 121631 1 1 139 ASN HA   H  12.380  37.265  -0.985 1.00 . A A . 139 ASN HA   1 1 
       12 121632 1 1 139 ASN HB2  H  13.416  34.718  -2.296 1.00 . A A . 139 ASN HB2  1 1 
       12 121633 1 1 139 ASN HB3  H  14.438  35.992  -1.634 1.00 . A A . 139 ASN HB3  1 1 
       12 121634 1 1 139 ASN HD21 H  14.246  33.167  -0.883 1.00 . A A . 139 ASN HD21 1 1 
       12 121635 1 1 139 ASN HD22 H  13.885  33.140   0.806 1.00 . A A . 139 ASN HD22 1 1 
       12 121636 1 1 139 ASN N    N  11.012  35.865  -1.689 1.00 . A A . 139 ASN N    1 1 
       12 121637 1 1 139 ASN ND2  N  13.900  33.584  -0.070 1.00 . A A . 139 ASN ND2  1 1 
       12 121638 1 1 139 ASN O    O  13.254  38.241  -3.228 1.00 . A A . 139 ASN O    1 1 
       12 121639 1 1 139 ASN OD1  O  12.983  35.412   0.830 1.00 . A A . 139 ASN OD1  1 1 
       12 121640 1 1 140 TYR C    C  10.622  38.453  -5.523 1.00 . A A . 140 TYR C    1 1 
       12 121641 1 1 140 TYR CA   C  11.754  37.397  -5.492 1.00 . A A . 140 TYR CA   1 1 
       12 121642 1 1 140 TYR CB   C  11.532  36.307  -6.579 1.00 . A A . 140 TYR CB   1 1 
       12 121643 1 1 140 TYR CD1  C  12.236  37.442  -8.769 1.00 . A A . 140 TYR CD1  1 1 
       12 121644 1 1 140 TYR CD2  C   9.963  36.728  -8.556 1.00 . A A . 140 TYR CD2  1 1 
       12 121645 1 1 140 TYR CE1  C  11.966  37.922 -10.039 1.00 . A A . 140 TYR CE1  1 1 
       12 121646 1 1 140 TYR CE2  C   9.694  37.204  -9.822 1.00 . A A . 140 TYR CE2  1 1 
       12 121647 1 1 140 TYR CG   C  11.240  36.834  -7.997 1.00 . A A . 140 TYR CG   1 1 
       12 121648 1 1 140 TYR CZ   C  10.695  37.800 -10.560 1.00 . A A . 140 TYR CZ   1 1 
       12 121649 1 1 140 TYR H    H  11.336  35.918  -4.029 1.00 . A A . 140 TYR H    1 1 
       12 121650 1 1 140 TYR HA   H  12.702  37.897  -5.683 1.00 . A A . 140 TYR HA   1 1 
       12 121651 1 1 140 TYR HB2  H  12.421  35.692  -6.643 1.00 . A A . 140 TYR HB2  1 1 
       12 121652 1 1 140 TYR HB3  H  10.702  35.674  -6.278 1.00 . A A . 140 TYR HB3  1 1 
       12 121653 1 1 140 TYR HD1  H  13.231  37.537  -8.366 1.00 . A A . 140 TYR HD1  1 1 
       12 121654 1 1 140 TYR HD2  H   9.174  36.260  -7.984 1.00 . A A . 140 TYR HD2  1 1 
       12 121655 1 1 140 TYR HE1  H  12.751  38.393 -10.618 1.00 . A A . 140 TYR HE1  1 1 
       12 121656 1 1 140 TYR HE2  H   8.693  37.113 -10.232 1.00 . A A . 140 TYR HE2  1 1 
       12 121657 1 1 140 TYR HH   H   9.589  38.765 -11.819 1.00 . A A . 140 TYR HH   1 1 
       12 121658 1 1 140 TYR N    N  11.825  36.754  -4.163 1.00 . A A . 140 TYR N    1 1 
       12 121659 1 1 140 TYR O    O  10.759  39.501  -6.166 1.00 . A A . 140 TYR O    1 1 
       12 121660 1 1 140 TYR OH   O  10.426  38.283 -11.829 1.00 . A A . 140 TYR OH   1 1 
       12 121661 1 1 141 LEU C    C   8.534  40.395  -4.234 1.00 . A A . 141 LEU C    1 1 
       12 121662 1 1 141 LEU CA   C   8.283  38.980  -4.810 1.00 . A A . 141 LEU CA   1 1 
       12 121663 1 1 141 LEU CB   C   7.181  38.239  -3.996 1.00 . A A . 141 LEU CB   1 1 
       12 121664 1 1 141 LEU CD1  C   5.076  39.213  -5.117 1.00 . A A . 141 LEU CD1  1 1 
       12 121665 1 1 141 LEU CD2  C   4.932  38.196  -2.772 1.00 . A A . 141 LEU CD2  1 1 
       12 121666 1 1 141 LEU CG   C   5.815  38.971  -3.783 1.00 . A A . 141 LEU CG   1 1 
       12 121667 1 1 141 LEU H    H   9.525  37.345  -4.260 1.00 . A A . 141 LEU H    1 1 
       12 121668 1 1 141 LEU HA   H   7.952  39.073  -5.839 1.00 . A A . 141 LEU HA   1 1 
       12 121669 1 1 141 LEU HB2  H   6.980  37.290  -4.488 1.00 . A A . 141 LEU HB2  1 1 
       12 121670 1 1 141 LEU HB3  H   7.596  38.016  -3.018 1.00 . A A . 141 LEU HB3  1 1 
       12 121671 1 1 141 LEU HD11 H   4.145  39.733  -4.927 1.00 . A A . 141 LEU HD11 1 1 
       12 121672 1 1 141 LEU HD12 H   4.866  38.270  -5.604 1.00 . A A . 141 LEU HD12 1 1 
       12 121673 1 1 141 LEU HD13 H   5.693  39.820  -5.768 1.00 . A A . 141 LEU HD13 1 1 
       12 121674 1 1 141 LEU HD21 H   4.003  38.727  -2.616 1.00 . A A . 141 LEU HD21 1 1 
       12 121675 1 1 141 LEU HD22 H   5.450  38.108  -1.822 1.00 . A A . 141 LEU HD22 1 1 
       12 121676 1 1 141 LEU HD23 H   4.718  37.203  -3.152 1.00 . A A . 141 LEU HD23 1 1 
       12 121677 1 1 141 LEU HG   H   6.010  39.946  -3.355 1.00 . A A . 141 LEU HG   1 1 
       12 121678 1 1 141 LEU N    N   9.514  38.155  -4.810 1.00 . A A . 141 LEU N    1 1 
       12 121679 1 1 141 LEU O    O   8.176  41.395  -4.870 1.00 . A A . 141 LEU O    1 1 
       12 121680 1 1 142 GLN C    C  10.537  41.513  -1.259 1.00 . A A . 142 GLN C    1 1 
       12 121681 1 1 142 GLN CA   C   9.453  41.746  -2.348 1.00 . A A . 142 GLN CA   1 1 
       12 121682 1 1 142 GLN CB   C   8.114  42.341  -1.745 1.00 . A A . 142 GLN CB   1 1 
       12 121683 1 1 142 GLN CD   C   8.886  44.731  -1.054 1.00 . A A . 142 GLN CD   1 1 
       12 121684 1 1 142 GLN CG   C   7.933  43.877  -1.897 1.00 . A A . 142 GLN CG   1 1 
       12 121685 1 1 142 GLN H    H   9.458  39.626  -2.618 1.00 . A A . 142 GLN H    1 1 
       12 121686 1 1 142 GLN HA   H   9.856  42.438  -3.081 1.00 . A A . 142 GLN HA   1 1 
       12 121687 1 1 142 GLN HB2  H   7.275  41.864  -2.242 1.00 . A A . 142 GLN HB2  1 1 
       12 121688 1 1 142 GLN HB3  H   8.051  42.096  -0.690 1.00 . A A . 142 GLN HB3  1 1 
       12 121689 1 1 142 GLN HE21 H  10.247  44.741  -2.507 1.00 . A A . 142 GLN HE21 1 1 
       12 121690 1 1 142 GLN HE22 H  10.678  45.592  -1.067 1.00 . A A . 142 GLN HE22 1 1 
       12 121691 1 1 142 GLN HG2  H   8.075  44.136  -2.939 1.00 . A A . 142 GLN HG2  1 1 
       12 121692 1 1 142 GLN HG3  H   6.919  44.130  -1.617 1.00 . A A . 142 GLN HG3  1 1 
       12 121693 1 1 142 GLN N    N   9.171  40.462  -3.046 1.00 . A A . 142 GLN N    1 1 
       12 121694 1 1 142 GLN NE2  N  10.052  45.059  -1.598 1.00 . A A . 142 GLN NE2  1 1 
       12 121695 1 1 142 GLN O    O  10.631  42.270  -0.289 1.00 . A A . 142 GLN O    1 1 
       12 121696 1 1 142 GLN OE1  O   8.574  45.085   0.085 1.00 . A A . 142 GLN OE1  1 1 
       12 121697 1 1 143 GLN C    C  11.783  39.493   0.788 1.00 . A A . 143 GLN C    1 1 
       12 121698 1 1 143 GLN CA   C  12.406  39.981  -0.541 1.00 . A A . 143 GLN CA   1 1 
       12 121699 1 1 143 GLN CB   C  13.531  41.031  -0.303 1.00 . A A . 143 GLN CB   1 1 
       12 121700 1 1 143 GLN CD   C  15.790  41.603   0.800 1.00 . A A . 143 GLN CD   1 1 
       12 121701 1 1 143 GLN CG   C  14.752  40.510   0.495 1.00 . A A . 143 GLN CG   1 1 
       12 121702 1 1 143 GLN H    H  11.269  39.986  -2.329 1.00 . A A . 143 GLN H    1 1 
       12 121703 1 1 143 GLN HA   H  12.850  39.116  -1.028 1.00 . A A . 143 GLN HA   1 1 
       12 121704 1 1 143 GLN HB2  H  13.882  41.382  -1.266 1.00 . A A . 143 GLN HB2  1 1 
       12 121705 1 1 143 GLN HB3  H  13.107  41.872   0.233 1.00 . A A . 143 GLN HB3  1 1 
       12 121706 1 1 143 GLN HE21 H  16.740  41.262  -0.914 1.00 . A A . 143 GLN HE21 1 1 
       12 121707 1 1 143 GLN HE22 H  17.412  42.503   0.082 1.00 . A A . 143 GLN HE22 1 1 
       12 121708 1 1 143 GLN HG2  H  14.405  40.093   1.435 1.00 . A A . 143 GLN HG2  1 1 
       12 121709 1 1 143 GLN HG3  H  15.233  39.723  -0.081 1.00 . A A . 143 GLN HG3  1 1 
       12 121710 1 1 143 GLN N    N  11.364  40.465  -1.480 1.00 . A A . 143 GLN N    1 1 
       12 121711 1 1 143 GLN NE2  N  16.741  41.811  -0.102 1.00 . A A . 143 GLN NE2  1 1 
       12 121712 1 1 143 GLN O    O  11.628  38.286   1.002 1.00 . A A . 143 GLN O    1 1 
       12 121713 1 1 143 GLN OE1  O  15.725  42.269   1.835 1.00 . A A . 143 GLN OE1  1 1 
       12 121714 1 1 144 GLN C    C   9.935  41.340   3.391 1.00 . A A . 144 GLN C    1 1 
       12 121715 1 1 144 GLN CA   C  10.798  40.145   2.964 1.00 . A A . 144 GLN CA   1 1 
       12 121716 1 1 144 GLN CB   C  11.900  39.831   4.017 1.00 . A A . 144 GLN CB   1 1 
       12 121717 1 1 144 GLN CD   C  12.520  39.084   6.380 1.00 . A A . 144 GLN CD   1 1 
       12 121718 1 1 144 GLN CG   C  11.383  39.406   5.408 1.00 . A A . 144 GLN CG   1 1 
       12 121719 1 1 144 GLN H    H  11.553  41.386   1.421 1.00 . A A . 144 GLN H    1 1 
       12 121720 1 1 144 GLN HA   H  10.160  39.270   2.848 1.00 . A A . 144 GLN HA   1 1 
       12 121721 1 1 144 GLN HB2  H  12.516  39.026   3.631 1.00 . A A . 144 GLN HB2  1 1 
       12 121722 1 1 144 GLN HB3  H  12.528  40.709   4.140 1.00 . A A . 144 GLN HB3  1 1 
       12 121723 1 1 144 GLN HE21 H  12.583  37.201   5.743 1.00 . A A . 144 GLN HE21 1 1 
       12 121724 1 1 144 GLN HE22 H  13.721  37.615   6.977 1.00 . A A . 144 GLN HE22 1 1 
       12 121725 1 1 144 GLN HG2  H  10.786  40.213   5.824 1.00 . A A . 144 GLN HG2  1 1 
       12 121726 1 1 144 GLN HG3  H  10.756  38.528   5.299 1.00 . A A . 144 GLN HG3  1 1 
       12 121727 1 1 144 GLN N    N  11.409  40.443   1.662 1.00 . A A . 144 GLN N    1 1 
       12 121728 1 1 144 GLN NE2  N  12.987  37.842   6.366 1.00 . A A . 144 GLN NE2  1 1 
       12 121729 1 1 144 GLN O    O  10.464  42.418   3.679 1.00 . A A . 144 GLN O    1 1 
       12 121730 1 1 144 GLN OE1  O  12.998  39.952   7.114 1.00 . A A . 144 GLN OE1  1 1 
       12 121731 1 1 145 ALA C    C   6.375  41.530   4.373 1.00 . A A . 145 ALA C    1 1 
       12 121732 1 1 145 ALA CA   C   7.626  42.179   3.758 1.00 . A A . 145 ALA CA   1 1 
       12 121733 1 1 145 ALA CB   C   7.254  43.033   2.528 1.00 . A A . 145 ALA CB   1 1 
       12 121734 1 1 145 ALA H    H   8.270  40.255   3.143 1.00 . A A . 145 ALA H    1 1 
       12 121735 1 1 145 ALA HA   H   8.082  42.833   4.502 1.00 . A A . 145 ALA HA   1 1 
       12 121736 1 1 145 ALA HB1  H   6.560  43.809   2.819 1.00 . A A . 145 ALA HB1  1 1 
       12 121737 1 1 145 ALA HB2  H   6.797  42.410   1.768 1.00 . A A . 145 ALA HB2  1 1 
       12 121738 1 1 145 ALA HB3  H   8.148  43.490   2.119 1.00 . A A . 145 ALA HB3  1 1 
       12 121739 1 1 145 ALA N    N   8.606  41.141   3.394 1.00 . A A . 145 ALA N    1 1 
       12 121740 1 1 145 ALA O    O   6.044  40.377   4.054 1.00 . A A . 145 ALA O    1 1 
       12 121741 1 1 146 GLY C    C   3.465  42.966   6.076 1.00 . A A . 146 GLY C    1 1 
       12 121742 1 1 146 GLY CA   C   4.465  41.829   5.917 1.00 . A A . 146 GLY CA   1 1 
       12 121743 1 1 146 GLY H    H   6.031  43.181   5.456 1.00 . A A . 146 GLY H    1 1 
       12 121744 1 1 146 GLY HA2  H   4.001  41.034   5.340 1.00 . A A . 146 GLY HA2  1 1 
       12 121745 1 1 146 GLY HA3  H   4.722  41.445   6.897 1.00 . A A . 146 GLY HA3  1 1 
       12 121746 1 1 146 GLY N    N   5.696  42.281   5.254 1.00 . A A . 146 GLY N    1 1 
       12 121747 1 1 146 GLY O    O   3.648  44.041   5.491 1.00 . A A . 146 GLY O    1 1 
       12 121748 1 1 147 GLU C    C   0.667  43.483   8.475 1.00 . A A . 147 GLU C    1 1 
       12 121749 1 1 147 GLU CA   C   1.361  43.750   7.131 1.00 . A A . 147 GLU CA   1 1 
       12 121750 1 1 147 GLU CB   C   0.338  43.799   5.962 1.00 . A A . 147 GLU CB   1 1 
       12 121751 1 1 147 GLU CD   C  -1.295  42.577   4.424 1.00 . A A . 147 GLU CD   1 1 
       12 121752 1 1 147 GLU CG   C  -0.445  42.493   5.703 1.00 . A A . 147 GLU CG   1 1 
       12 121753 1 1 147 GLU H    H   2.305  41.855   7.289 1.00 . A A . 147 GLU H    1 1 
       12 121754 1 1 147 GLU HA   H   1.858  44.717   7.198 1.00 . A A . 147 GLU HA   1 1 
       12 121755 1 1 147 GLU HB2  H  -0.381  44.589   6.159 1.00 . A A . 147 GLU HB2  1 1 
       12 121756 1 1 147 GLU HB3  H   0.876  44.053   5.055 1.00 . A A . 147 GLU HB3  1 1 
       12 121757 1 1 147 GLU HG2  H   0.258  41.668   5.614 1.00 . A A . 147 GLU HG2  1 1 
       12 121758 1 1 147 GLU HG3  H  -1.098  42.300   6.550 1.00 . A A . 147 GLU HG3  1 1 
       12 121759 1 1 147 GLU N    N   2.399  42.733   6.867 1.00 . A A . 147 GLU N    1 1 
       12 121760 1 1 147 GLU O    O   0.681  42.355   8.984 1.00 . A A . 147 GLU O    1 1 
       12 121761 1 1 147 GLU OE1  O  -2.422  43.116   4.474 1.00 . A A . 147 GLU OE1  1 1 
       12 121762 1 1 147 GLU OE2  O  -0.817  42.147   3.350 1.00 . A A . 147 GLU OE2  1 1 
       12 121763 1 1 148 GLY C    C  -2.093  44.830  10.199 1.00 . A A . 148 GLY C    1 1 
       12 121764 1 1 148 GLY CA   C  -0.615  44.489  10.326 1.00 . A A . 148 GLY CA   1 1 
       12 121765 1 1 148 GLY H    H   0.135  45.410   8.584 1.00 . A A . 148 GLY H    1 1 
       12 121766 1 1 148 GLY HA2  H  -0.526  43.495  10.755 1.00 . A A . 148 GLY HA2  1 1 
       12 121767 1 1 148 GLY HA3  H  -0.148  45.196  10.997 1.00 . A A . 148 GLY HA3  1 1 
       12 121768 1 1 148 GLY N    N   0.084  44.550   9.046 1.00 . A A . 148 GLY N    1 1 
       12 121769 1 1 148 GLY O    O  -2.628  45.565  11.039 1.00 . A A . 148 GLY O    1 1 
       12 121770 1 1 149 THR C    C  -4.927  43.529  10.000 1.00 . A A . 149 THR C    1 1 
       12 121771 1 1 149 THR CA   C  -4.215  44.426   8.961 1.00 . A A . 149 THR CA   1 1 
       12 121772 1 1 149 THR CB   C  -4.676  44.055   7.501 1.00 . A A . 149 THR CB   1 1 
       12 121773 1 1 149 THR CG2  C  -4.441  45.198   6.500 1.00 . A A . 149 THR CG2  1 1 
       12 121774 1 1 149 THR H    H  -2.237  43.855   8.435 1.00 . A A . 149 THR H    1 1 
       12 121775 1 1 149 THR HA   H  -4.493  45.464   9.151 1.00 . A A . 149 THR HA   1 1 
       12 121776 1 1 149 THR HB   H  -5.743  43.836   7.517 1.00 . A A . 149 THR HB   1 1 
       12 121777 1 1 149 THR HG1  H  -3.855  42.928   6.093 1.00 . A A . 149 THR HG1  1 1 
       12 121778 1 1 149 THR HG21 H  -4.970  46.085   6.827 1.00 . A A . 149 THR HG21 1 1 
       12 121779 1 1 149 THR HG22 H  -4.805  44.908   5.524 1.00 . A A . 149 THR HG22 1 1 
       12 121780 1 1 149 THR HG23 H  -3.383  45.415   6.436 1.00 . A A . 149 THR HG23 1 1 
       12 121781 1 1 149 THR N    N  -2.752  44.318   9.129 1.00 . A A . 149 THR N    1 1 
       12 121782 1 1 149 THR O    O  -5.253  42.360   9.736 1.00 . A A . 149 THR O    1 1 
       12 121783 1 1 149 THR OG1  O  -3.987  42.875   7.051 1.00 . A A . 149 THR OG1  1 1 
       12 121784 1 1 150 GLU C    C  -7.246  43.322  12.204 1.00 . A A . 150 GLU C    1 1 
       12 121785 1 1 150 GLU CA   C  -5.714  43.379  12.340 1.00 . A A . 150 GLU CA   1 1 
       12 121786 1 1 150 GLU CB   C  -5.311  44.048  13.693 1.00 . A A . 150 GLU CB   1 1 
       12 121787 1 1 150 GLU CD   C  -5.398  46.581  13.105 1.00 . A A . 150 GLU CD   1 1 
       12 121788 1 1 150 GLU CG   C  -5.938  45.438  13.983 1.00 . A A . 150 GLU CG   1 1 
       12 121789 1 1 150 GLU H    H  -4.841  45.017  11.323 1.00 . A A . 150 GLU H    1 1 
       12 121790 1 1 150 GLU HA   H  -5.329  42.361  12.335 1.00 . A A . 150 GLU HA   1 1 
       12 121791 1 1 150 GLU HB2  H  -5.598  43.382  14.500 1.00 . A A . 150 GLU HB2  1 1 
       12 121792 1 1 150 GLU HB3  H  -4.233  44.155  13.719 1.00 . A A . 150 GLU HB3  1 1 
       12 121793 1 1 150 GLU HG2  H  -7.007  45.363  13.835 1.00 . A A . 150 GLU HG2  1 1 
       12 121794 1 1 150 GLU HG3  H  -5.759  45.686  15.024 1.00 . A A . 150 GLU HG3  1 1 
       12 121795 1 1 150 GLU N    N  -5.116  44.087  11.201 1.00 . A A . 150 GLU N    1 1 
       12 121796 1 1 150 GLU O    O  -7.854  44.200  11.564 1.00 . A A . 150 GLU O    1 1 
       12 121797 1 1 150 GLU OE1  O  -4.355  47.174  13.456 1.00 . A A . 150 GLU OE1  1 1 
       12 121798 1 1 150 GLU OE2  O  -6.007  46.892  12.060 1.00 . A A . 150 GLU OE2  1 1 
       12 121799 1 1 151 GLU C    C -10.138  42.421  11.766 1.00 . A A . 151 GLU C    1 1 
       12 121800 1 1 151 GLU CA   C  -9.273  42.083  13.007 1.00 . A A . 151 GLU CA   1 1 
       12 121801 1 1 151 GLU CB   C  -9.670  42.935  14.249 1.00 . A A . 151 GLU CB   1 1 
       12 121802 1 1 151 GLU CD   C  -9.261  43.478  16.725 1.00 . A A . 151 GLU CD   1 1 
       12 121803 1 1 151 GLU CG   C  -8.910  42.563  15.544 1.00 . A A . 151 GLU CG   1 1 
       12 121804 1 1 151 GLU H    H  -7.238  41.503  13.023 1.00 . A A . 151 GLU H    1 1 
       12 121805 1 1 151 GLU HA   H  -9.431  41.039  13.247 1.00 . A A . 151 GLU HA   1 1 
       12 121806 1 1 151 GLU HB2  H  -9.480  43.980  14.029 1.00 . A A . 151 GLU HB2  1 1 
       12 121807 1 1 151 GLU HB3  H -10.733  42.808  14.434 1.00 . A A . 151 GLU HB3  1 1 
       12 121808 1 1 151 GLU HG2  H  -9.156  41.539  15.809 1.00 . A A . 151 GLU HG2  1 1 
       12 121809 1 1 151 GLU HG3  H  -7.843  42.622  15.352 1.00 . A A . 151 GLU HG3  1 1 
       12 121810 1 1 151 GLU N    N  -7.825  42.239  12.761 1.00 . A A . 151 GLU N    1 1 
       12 121811 1 1 151 GLU O    O -11.086  43.217  11.846 1.00 . A A . 151 GLU O    1 1 
       12 121812 1 1 151 GLU OE1  O -10.346  43.302  17.323 1.00 . A A . 151 GLU OE1  1 1 
       12 121813 1 1 151 GLU OE2  O  -8.462  44.376  17.063 1.00 . A A . 151 GLU OE2  1 1 
       12 121814 1 1 152 HIS C    C -11.844  41.227   9.401 1.00 . A A . 152 HIS C    1 1 
       12 121815 1 1 152 HIS CA   C -10.511  42.007   9.348 1.00 . A A . 152 HIS CA   1 1 
       12 121816 1 1 152 HIS CB   C  -9.635  41.569   8.146 1.00 . A A . 152 HIS CB   1 1 
       12 121817 1 1 152 HIS CD2  C -10.797  40.914   5.901 1.00 . A A . 152 HIS CD2  1 1 
       12 121818 1 1 152 HIS CE1  C -11.116  42.920   5.117 1.00 . A A . 152 HIS CE1  1 1 
       12 121819 1 1 152 HIS CG   C -10.286  41.790   6.801 1.00 . A A . 152 HIS CG   1 1 
       12 121820 1 1 152 HIS H    H  -9.002  41.230  10.622 1.00 . A A . 152 HIS H    1 1 
       12 121821 1 1 152 HIS HA   H -10.734  43.071   9.243 1.00 . A A . 152 HIS HA   1 1 
       12 121822 1 1 152 HIS HB2  H  -8.712  42.130   8.160 1.00 . A A . 152 HIS HB2  1 1 
       12 121823 1 1 152 HIS HB3  H  -9.402  40.514   8.241 1.00 . A A . 152 HIS HB3  1 1 
       12 121824 1 1 152 HIS HD1  H -10.244  43.887   6.682 1.00 . A A . 152 HIS HD1  1 1 
       12 121825 1 1 152 HIS HD2  H -10.810  39.835   5.993 1.00 . A A . 152 HIS HD2  1 1 
       12 121826 1 1 152 HIS HE1  H -11.418  43.739   4.484 1.00 . A A . 152 HIS HE1  1 1 
       12 121827 1 1 152 HIS HE2  H -12.033  41.328   4.282 1.00 . A A . 152 HIS HE2  1 1 
       12 121828 1 1 152 HIS N    N  -9.779  41.821  10.615 1.00 . A A . 152 HIS N    1 1 
       12 121829 1 1 152 HIS ND1  N -10.499  43.036   6.270 1.00 . A A . 152 HIS ND1  1 1 
       12 121830 1 1 152 HIS NE2  N -11.313  41.647   4.861 1.00 . A A . 152 HIS NE2  1 1 
       12 121831 1 1 152 HIS O    O -11.906  40.029   9.074 1.00 . A A . 152 HIS O    1 1 
       12 121832 1 1 153 GLN C    C -15.189  41.734   8.970 1.00 . A A . 153 GLN C    1 1 
       12 121833 1 1 153 GLN CA   C -14.222  41.345  10.105 1.00 . A A . 153 GLN CA   1 1 
       12 121834 1 1 153 GLN CB   C -14.766  41.799  11.497 1.00 . A A . 153 GLN CB   1 1 
       12 121835 1 1 153 GLN CD   C -15.346  43.746  13.114 1.00 . A A . 153 GLN CD   1 1 
       12 121836 1 1 153 GLN CG   C -14.801  43.330  11.737 1.00 . A A . 153 GLN CG   1 1 
       12 121837 1 1 153 GLN H    H -12.755  42.869  10.071 1.00 . A A . 153 GLN H    1 1 
       12 121838 1 1 153 GLN HA   H -14.119  40.259  10.114 1.00 . A A . 153 GLN HA   1 1 
       12 121839 1 1 153 GLN HB2  H -15.775  41.420  11.610 1.00 . A A . 153 GLN HB2  1 1 
       12 121840 1 1 153 GLN HB3  H -14.148  41.348  12.267 1.00 . A A . 153 GLN HB3  1 1 
       12 121841 1 1 153 GLN HE21 H -16.069  45.447  12.369 1.00 . A A . 153 GLN HE21 1 1 
       12 121842 1 1 153 GLN HE22 H -16.302  45.204  14.063 1.00 . A A . 153 GLN HE22 1 1 
       12 121843 1 1 153 GLN HG2  H -13.793  43.723  11.641 1.00 . A A . 153 GLN HG2  1 1 
       12 121844 1 1 153 GLN HG3  H -15.424  43.777  10.967 1.00 . A A . 153 GLN HG3  1 1 
       12 121845 1 1 153 GLN N    N -12.888  41.922   9.873 1.00 . A A . 153 GLN N    1 1 
       12 121846 1 1 153 GLN NE2  N -15.975  44.912  13.190 1.00 . A A . 153 GLN NE2  1 1 
       12 121847 1 1 153 GLN O    O -15.407  42.922   8.697 1.00 . A A . 153 GLN O    1 1 
       12 121848 1 1 153 GLN OE1  O -15.215  43.020  14.104 1.00 . A A . 153 GLN OE1  1 1 
       12 121849 1 1 154 ASP C    C -17.808  39.801   7.382 1.00 . A A . 154 ASP C    1 1 
       12 121850 1 1 154 ASP CA   C -16.716  40.867   7.199 1.00 . A A . 154 ASP CA   1 1 
       12 121851 1 1 154 ASP CB   C -16.067  40.728   5.781 1.00 . A A . 154 ASP CB   1 1 
       12 121852 1 1 154 ASP CG   C -15.044  41.825   5.432 1.00 . A A . 154 ASP CG   1 1 
       12 121853 1 1 154 ASP H    H -15.439  39.804   8.519 1.00 . A A . 154 ASP H    1 1 
       12 121854 1 1 154 ASP HA   H -17.172  41.851   7.285 1.00 . A A . 154 ASP HA   1 1 
       12 121855 1 1 154 ASP HB2  H -15.569  39.766   5.712 1.00 . A A . 154 ASP HB2  1 1 
       12 121856 1 1 154 ASP HB3  H -16.861  40.750   5.042 1.00 . A A . 154 ASP HB3  1 1 
       12 121857 1 1 154 ASP N    N -15.726  40.711   8.285 1.00 . A A . 154 ASP N    1 1 
       12 121858 1 1 154 ASP O    O -17.736  38.723   6.787 1.00 . A A . 154 ASP O    1 1 
       12 121859 1 1 154 ASP OD1  O -13.964  41.846   6.044 1.00 . A A . 154 ASP OD1  1 1 
       12 121860 1 1 154 ASP OD2  O -15.301  42.647   4.521 1.00 . A A . 154 ASP OD2  1 1 
       12 121861 1 1 155 ALA C    C -21.103  39.996   9.062 1.00 . A A . 155 ALA C    1 1 
       12 121862 1 1 155 ALA CA   C -19.896  39.172   8.560 1.00 . A A . 155 ALA CA   1 1 
       12 121863 1 1 155 ALA CB   C -19.455  38.099   9.582 1.00 . A A . 155 ALA CB   1 1 
       12 121864 1 1 155 ALA H    H -18.744  40.945   8.733 1.00 . A A . 155 ALA H    1 1 
       12 121865 1 1 155 ALA HA   H -20.175  38.661   7.634 1.00 . A A . 155 ALA HA   1 1 
       12 121866 1 1 155 ALA HB1  H -20.265  37.402   9.757 1.00 . A A . 155 ALA HB1  1 1 
       12 121867 1 1 155 ALA HB2  H -19.185  38.576  10.515 1.00 . A A . 155 ALA HB2  1 1 
       12 121868 1 1 155 ALA HB3  H -18.598  37.562   9.197 1.00 . A A . 155 ALA HB3  1 1 
       12 121869 1 1 155 ALA N    N -18.779  40.087   8.259 1.00 . A A . 155 ALA N    1 1 
       12 121870 1 1 155 ALA O    O -21.149  40.335  10.261 1.00 . A A . 155 ALA O    1 1 
       12 121871 1 1 155 ALA OXT  O -21.975  40.349   8.237 1.00 . A A . 155 ALA OXT  1 1 
       12 121872 2 1   1 MET C    C   9.347 -33.078 -17.836 1.00 . B B .   1 MET C    1 1 
       12 121873 2 1   1 MET CA   C   9.207 -31.843 -16.904 1.00 . B B .   1 MET CA   1 1 
       12 121874 2 1   1 MET CB   C   8.295 -30.730 -17.489 1.00 . B B .   1 MET CB   1 1 
       12 121875 2 1   1 MET CE   C   4.160 -30.254 -17.899 1.00 . B B .   1 MET CE   1 1 
       12 121876 2 1   1 MET CG   C   6.786 -30.978 -17.376 1.00 . B B .   1 MET CG   1 1 
       12 121877 2 1   1 MET H1   H  11.178 -31.992 -16.223 1.00 . B B .   1 MET H1   1 1 
       12 121878 2 1   1 MET H2   H  10.498 -30.461 -16.011 1.00 . B B .   1 MET H2   1 1 
       12 121879 2 1   1 MET H3   H  10.985 -30.965 -17.547 1.00 . B B .   1 MET H3   1 1 
       12 121880 2 1   1 MET HA   H   8.808 -32.177 -15.951 1.00 . B B .   1 MET HA   1 1 
       12 121881 2 1   1 MET HB2  H   8.510 -29.804 -16.970 1.00 . B B .   1 MET HB2  1 1 
       12 121882 2 1   1 MET HB3  H   8.540 -30.594 -18.537 1.00 . B B .   1 MET HB3  1 1 
       12 121883 2 1   1 MET HE1  H   3.457 -29.530 -18.284 1.00 . B B .   1 MET HE1  1 1 
       12 121884 2 1   1 MET HE2  H   3.938 -30.452 -16.860 1.00 . B B .   1 MET HE2  1 1 
       12 121885 2 1   1 MET HE3  H   4.076 -31.172 -18.467 1.00 . B B .   1 MET HE3  1 1 
       12 121886 2 1   1 MET HG2  H   6.532 -31.882 -17.920 1.00 . B B .   1 MET HG2  1 1 
       12 121887 2 1   1 MET HG3  H   6.523 -31.105 -16.332 1.00 . B B .   1 MET HG3  1 1 
       12 121888 2 1   1 MET N    N  10.560 -31.273 -16.651 1.00 . B B .   1 MET N    1 1 
       12 121889 2 1   1 MET O    O  10.428 -33.293 -18.379 1.00 . B B .   1 MET O    1 1 
       12 121890 2 1   1 MET SD   S   5.823 -29.611 -18.048 1.00 . B B .   1 MET SD   1 1 
       12 121891 2 1   2 SER C    C   9.109 -36.195 -17.612 1.00 . B B .   2 SER C    1 1 
       12 121892 2 1   2 SER CA   C   8.310 -35.274 -18.565 1.00 . B B .   2 SER CA   1 1 
       12 121893 2 1   2 SER CB   C   8.888 -35.297 -20.019 1.00 . B B .   2 SER CB   1 1 
       12 121894 2 1   2 SER H    H   7.387 -33.533 -17.720 1.00 . B B .   2 SER H    1 1 
       12 121895 2 1   2 SER HA   H   7.289 -35.637 -18.588 1.00 . B B .   2 SER HA   1 1 
       12 121896 2 1   2 SER HB2  H   8.373 -34.563 -20.618 1.00 . B B .   2 SER HB2  1 1 
       12 121897 2 1   2 SER HB3  H   9.946 -35.054 -19.993 1.00 . B B .   2 SER HB3  1 1 
       12 121898 2 1   2 SER HG   H   7.789 -36.763 -20.743 1.00 . B B .   2 SER HG   1 1 
       12 121899 2 1   2 SER N    N   8.260 -33.881 -17.997 1.00 . B B .   2 SER N    1 1 
       12 121900 2 1   2 SER O    O   9.643 -37.240 -18.006 1.00 . B B .   2 SER O    1 1 
       12 121901 2 1   2 SER OG   O   8.729 -36.567 -20.645 1.00 . B B .   2 SER OG   1 1 
       12 121902 2 1   3 GLU C    C   9.356 -35.935 -13.915 1.00 . B B .   3 GLU C    1 1 
       12 121903 2 1   3 GLU CA   C   9.935 -36.377 -15.269 1.00 . B B .   3 GLU CA   1 1 
       12 121904 2 1   3 GLU CB   C  11.409 -35.881 -15.425 1.00 . B B .   3 GLU CB   1 1 
       12 121905 2 1   3 GLU CD   C  12.961 -33.766 -15.534 1.00 . B B .   3 GLU CD   1 1 
       12 121906 2 1   3 GLU CG   C  11.588 -34.357 -15.185 1.00 . B B .   3 GLU CG   1 1 
       12 121907 2 1   3 GLU H    H   8.487 -35.083 -16.082 1.00 . B B .   3 GLU H    1 1 
       12 121908 2 1   3 GLU HA   H   9.898 -37.460 -15.341 1.00 . B B .   3 GLU HA   1 1 
       12 121909 2 1   3 GLU HB2  H  12.042 -36.419 -14.730 1.00 . B B .   3 GLU HB2  1 1 
       12 121910 2 1   3 GLU HB3  H  11.739 -36.105 -16.433 1.00 . B B .   3 GLU HB3  1 1 
       12 121911 2 1   3 GLU HG2  H  10.841 -33.837 -15.776 1.00 . B B .   3 GLU HG2  1 1 
       12 121912 2 1   3 GLU HG3  H  11.392 -34.155 -14.139 1.00 . B B .   3 GLU HG3  1 1 
       12 121913 2 1   3 GLU N    N   9.103 -35.801 -16.333 1.00 . B B .   3 GLU N    1 1 
       12 121914 2 1   3 GLU O    O   8.605 -34.942 -13.854 1.00 . B B .   3 GLU O    1 1 
       12 121915 2 1   3 GLU OE1  O  13.041 -32.522 -15.721 1.00 . B B .   3 GLU OE1  1 1 
       12 121916 2 1   3 GLU OE2  O  13.947 -34.520 -15.633 1.00 . B B .   3 GLU OE2  1 1 
       12 121917 2 1   4 GLN C    C  10.083 -37.101 -10.444 1.00 . B B .   4 GLN C    1 1 
       12 121918 2 1   4 GLN CA   C   9.269 -36.310 -11.474 1.00 . B B .   4 GLN CA   1 1 
       12 121919 2 1   4 GLN CB   C   7.735 -36.551 -11.293 1.00 . B B .   4 GLN CB   1 1 
       12 121920 2 1   4 GLN CD   C   5.702 -38.060 -11.788 1.00 . B B .   4 GLN CD   1 1 
       12 121921 2 1   4 GLN CG   C   7.233 -37.958 -11.701 1.00 . B B .   4 GLN CG   1 1 
       12 121922 2 1   4 GLN H    H  10.268 -37.446 -12.964 1.00 . B B .   4 GLN H    1 1 
       12 121923 2 1   4 GLN HA   H   9.473 -35.246 -11.331 1.00 . B B .   4 GLN HA   1 1 
       12 121924 2 1   4 GLN HB2  H   7.474 -36.388 -10.253 1.00 . B B .   4 GLN HB2  1 1 
       12 121925 2 1   4 GLN HB3  H   7.206 -35.817 -11.894 1.00 . B B .   4 GLN HB3  1 1 
       12 121926 2 1   4 GLN HE21 H   5.760 -39.983 -11.309 1.00 . B B .   4 GLN HE21 1 1 
       12 121927 2 1   4 GLN HE22 H   4.192 -39.323 -11.600 1.00 . B B .   4 GLN HE22 1 1 
       12 121928 2 1   4 GLN HG2  H   7.645 -38.211 -12.673 1.00 . B B .   4 GLN HG2  1 1 
       12 121929 2 1   4 GLN HG3  H   7.590 -38.674 -10.970 1.00 . B B .   4 GLN HG3  1 1 
       12 121930 2 1   4 GLN N    N   9.705 -36.653 -12.838 1.00 . B B .   4 GLN N    1 1 
       12 121931 2 1   4 GLN NE2  N   5.163 -39.238 -11.537 1.00 . B B .   4 GLN NE2  1 1 
       12 121932 2 1   4 GLN O    O  10.266 -38.312 -10.583 1.00 . B B .   4 GLN O    1 1 
       12 121933 2 1   4 GLN OE1  O   5.008 -37.085 -12.090 1.00 . B B .   4 GLN OE1  1 1 
       12 121934 2 1   5 ASN C    C  11.077 -36.186  -7.038 1.00 . B B .   5 ASN C    1 1 
       12 121935 2 1   5 ASN CA   C  11.345 -36.993  -8.317 1.00 . B B .   5 ASN CA   1 1 
       12 121936 2 1   5 ASN CB   C  12.867 -37.008  -8.655 1.00 . B B .   5 ASN CB   1 1 
       12 121937 2 1   5 ASN CG   C  13.753 -37.616  -7.551 1.00 . B B .   5 ASN CG   1 1 
       12 121938 2 1   5 ASN H    H  10.408 -35.431  -9.393 1.00 . B B .   5 ASN H    1 1 
       12 121939 2 1   5 ASN HA   H  10.996 -38.013  -8.173 1.00 . B B .   5 ASN HA   1 1 
       12 121940 2 1   5 ASN HB2  H  13.025 -37.584  -9.560 1.00 . B B .   5 ASN HB2  1 1 
       12 121941 2 1   5 ASN HB3  H  13.196 -35.989  -8.835 1.00 . B B .   5 ASN HB3  1 1 
       12 121942 2 1   5 ASN HD21 H  15.280 -36.467  -8.093 1.00 . B B .   5 ASN HD21 1 1 
       12 121943 2 1   5 ASN HD22 H  15.566 -37.527  -6.758 1.00 . B B .   5 ASN HD22 1 1 
       12 121944 2 1   5 ASN N    N  10.574 -36.396  -9.418 1.00 . B B .   5 ASN N    1 1 
       12 121945 2 1   5 ASN ND2  N  14.990 -37.161  -7.460 1.00 . B B .   5 ASN ND2  1 1 
       12 121946 2 1   5 ASN O    O  11.034 -34.950  -7.080 1.00 . B B .   5 ASN O    1 1 
       12 121947 2 1   5 ASN OD1  O  13.334 -38.498  -6.798 1.00 . B B .   5 ASN OD1  1 1 
       12 121948 2 1   6 ASN C    C  11.510 -37.024  -3.553 1.00 . B B .   6 ASN C    1 1 
       12 121949 2 1   6 ASN CA   C  10.659 -36.286  -4.599 1.00 . B B .   6 ASN CA   1 1 
       12 121950 2 1   6 ASN CB   C   9.151 -36.311  -4.210 1.00 . B B .   6 ASN CB   1 1 
       12 121951 2 1   6 ASN CG   C   8.558 -37.719  -4.052 1.00 . B B .   6 ASN CG   1 1 
       12 121952 2 1   6 ASN H    H  10.894 -37.869  -5.979 1.00 . B B .   6 ASN H    1 1 
       12 121953 2 1   6 ASN HA   H  10.992 -35.246  -4.642 1.00 . B B .   6 ASN HA   1 1 
       12 121954 2 1   6 ASN HB2  H   9.019 -35.779  -3.276 1.00 . B B .   6 ASN HB2  1 1 
       12 121955 2 1   6 ASN HB3  H   8.585 -35.793  -4.975 1.00 . B B .   6 ASN HB3  1 1 
       12 121956 2 1   6 ASN HD21 H   9.000 -37.745  -2.109 1.00 . B B .   6 ASN HD21 1 1 
       12 121957 2 1   6 ASN HD22 H   8.225 -39.159  -2.725 1.00 . B B .   6 ASN HD22 1 1 
       12 121958 2 1   6 ASN N    N  10.877 -36.894  -5.918 1.00 . B B .   6 ASN N    1 1 
       12 121959 2 1   6 ASN ND2  N   8.598 -38.263  -2.840 1.00 . B B .   6 ASN ND2  1 1 
       12 121960 2 1   6 ASN O    O  11.598 -38.258  -3.557 1.00 . B B .   6 ASN O    1 1 
       12 121961 2 1   6 ASN OD1  O   8.078 -38.318  -5.019 1.00 . B B .   6 ASN OD1  1 1 
       12 121962 2 1   7 THR C    C  12.269 -36.180  -0.246 1.00 . B B .   7 THR C    1 1 
       12 121963 2 1   7 THR CA   C  12.929 -36.751  -1.538 1.00 . B B .   7 THR CA   1 1 
       12 121964 2 1   7 THR CB   C  14.433 -36.324  -1.725 1.00 . B B .   7 THR CB   1 1 
       12 121965 2 1   7 THR CG2  C  15.399 -37.117  -0.828 1.00 . B B .   7 THR CG2  1 1 
       12 121966 2 1   7 THR H    H  12.121 -35.277  -2.824 1.00 . B B .   7 THR H    1 1 
       12 121967 2 1   7 THR HA   H  12.866 -37.835  -1.516 1.00 . B B .   7 THR HA   1 1 
       12 121968 2 1   7 THR HB   H  14.532 -35.264  -1.499 1.00 . B B .   7 THR HB   1 1 
       12 121969 2 1   7 THR HG1  H  14.351 -35.931  -3.679 1.00 . B B .   7 THR HG1  1 1 
       12 121970 2 1   7 THR HG21 H  15.149 -36.943   0.212 1.00 . B B .   7 THR HG21 1 1 
       12 121971 2 1   7 THR HG22 H  16.414 -36.790  -1.007 1.00 . B B .   7 THR HG22 1 1 
       12 121972 2 1   7 THR HG23 H  15.318 -38.174  -1.043 1.00 . B B .   7 THR HG23 1 1 
       12 121973 2 1   7 THR N    N  12.156 -36.247  -2.687 1.00 . B B .   7 THR N    1 1 
       12 121974 2 1   7 THR O    O  11.099 -35.794  -0.302 1.00 . B B .   7 THR O    1 1 
       12 121975 2 1   7 THR OG1  O  14.828 -36.542  -3.097 1.00 . B B .   7 THR OG1  1 1 
       12 121976 2 1   8 GLU C    C  12.166 -33.998   1.935 1.00 . B B .   8 GLU C    1 1 
       12 121977 2 1   8 GLU CA   C  12.436 -35.512   2.149 1.00 . B B .   8 GLU CA   1 1 
       12 121978 2 1   8 GLU CB   C  13.421 -35.737   3.328 1.00 . B B .   8 GLU CB   1 1 
       12 121979 2 1   8 GLU CD   C  12.722 -38.222   3.637 1.00 . B B .   8 GLU CD   1 1 
       12 121980 2 1   8 GLU CG   C  13.877 -37.206   3.522 1.00 . B B .   8 GLU CG   1 1 
       12 121981 2 1   8 GLU H    H  13.863 -36.528   0.950 1.00 . B B .   8 GLU H    1 1 
       12 121982 2 1   8 GLU HA   H  11.496 -36.006   2.379 1.00 . B B .   8 GLU HA   1 1 
       12 121983 2 1   8 GLU HB2  H  14.309 -35.134   3.160 1.00 . B B .   8 GLU HB2  1 1 
       12 121984 2 1   8 GLU HB3  H  12.953 -35.408   4.244 1.00 . B B .   8 GLU HB3  1 1 
       12 121985 2 1   8 GLU HG2  H  14.506 -37.483   2.682 1.00 . B B .   8 GLU HG2  1 1 
       12 121986 2 1   8 GLU HG3  H  14.476 -37.262   4.425 1.00 . B B .   8 GLU HG3  1 1 
       12 121987 2 1   8 GLU N    N  12.974 -36.130   0.913 1.00 . B B .   8 GLU N    1 1 
       12 121988 2 1   8 GLU O    O  11.295 -33.416   2.592 1.00 . B B .   8 GLU O    1 1 
       12 121989 2 1   8 GLU OE1  O  12.479 -38.988   2.675 1.00 . B B .   8 GLU OE1  1 1 
       12 121990 2 1   8 GLU OE2  O  12.057 -38.261   4.692 1.00 . B B .   8 GLU OE2  1 1 
       12 121991 2 1   9 MET C    C  12.990 -30.944   1.635 1.00 . B B .   9 MET C    1 1 
       12 121992 2 1   9 MET CA   C  12.843 -31.998   0.513 1.00 . B B .   9 MET CA   1 1 
       12 121993 2 1   9 MET CB   C  11.557 -31.730  -0.354 1.00 . B B .   9 MET CB   1 1 
       12 121994 2 1   9 MET CE   C   9.752 -28.944  -0.676 1.00 . B B .   9 MET CE   1 1 
       12 121995 2 1   9 MET CG   C  10.229 -31.499   0.400 1.00 . B B .   9 MET CG   1 1 
       12 121996 2 1   9 MET H    H  13.651 -33.954   0.597 1.00 . B B .   9 MET H    1 1 
       12 121997 2 1   9 MET HA   H  13.703 -31.870  -0.138 1.00 . B B .   9 MET HA   1 1 
       12 121998 2 1   9 MET HB2  H  11.738 -30.850  -0.959 1.00 . B B .   9 MET HB2  1 1 
       12 121999 2 1   9 MET HB3  H  11.418 -32.569  -1.027 1.00 . B B .   9 MET HB3  1 1 
       12 122000 2 1   9 MET HE1  H   9.867 -28.539   0.323 1.00 . B B .   9 MET HE1  1 1 
       12 122001 2 1   9 MET HE2  H   9.109 -28.295  -1.250 1.00 . B B .   9 MET HE2  1 1 
       12 122002 2 1   9 MET HE3  H  10.719 -29.002  -1.157 1.00 . B B .   9 MET HE3  1 1 
       12 122003 2 1   9 MET HG2  H   9.797 -32.457   0.662 1.00 . B B .   9 MET HG2  1 1 
       12 122004 2 1   9 MET HG3  H  10.423 -30.940   1.308 1.00 . B B .   9 MET HG3  1 1 
       12 122005 2 1   9 MET N    N  12.944 -33.404   0.996 1.00 . B B .   9 MET N    1 1 
       12 122006 2 1   9 MET O    O  13.232 -31.277   2.801 1.00 . B B .   9 MET O    1 1 
       12 122007 2 1   9 MET SD   S   9.017 -30.586  -0.587 1.00 . B B .   9 MET SD   1 1 
       12 122008 2 1  10 THR C    C  12.268 -27.290   1.479 1.00 . B B .  10 THR C    1 1 
       12 122009 2 1  10 THR CA   C  12.868 -28.525   2.172 1.00 . B B .  10 THR CA   1 1 
       12 122010 2 1  10 THR CB   C  14.298 -28.201   2.733 1.00 . B B .  10 THR CB   1 1 
       12 122011 2 1  10 THR CG2  C  15.291 -27.750   1.638 1.00 . B B .  10 THR CG2  1 1 
       12 122012 2 1  10 THR H    H  12.829 -29.468   0.280 1.00 . B B .  10 THR H    1 1 
       12 122013 2 1  10 THR HA   H  12.227 -28.800   3.011 1.00 . B B .  10 THR HA   1 1 
       12 122014 2 1  10 THR HB   H  14.688 -29.102   3.194 1.00 . B B .  10 THR HB   1 1 
       12 122015 2 1  10 THR HG1  H  14.316 -26.314   3.347 1.00 . B B .  10 THR HG1  1 1 
       12 122016 2 1  10 THR HG21 H  14.927 -26.851   1.159 1.00 . B B .  10 THR HG21 1 1 
       12 122017 2 1  10 THR HG22 H  15.397 -28.532   0.898 1.00 . B B .  10 THR HG22 1 1 
       12 122018 2 1  10 THR HG23 H  16.256 -27.549   2.085 1.00 . B B .  10 THR HG23 1 1 
       12 122019 2 1  10 THR N    N  12.888 -29.659   1.241 1.00 . B B .  10 THR N    1 1 
       12 122020 2 1  10 THR O    O  12.481 -27.090   0.270 1.00 . B B .  10 THR O    1 1 
       12 122021 2 1  10 THR OG1  O  14.206 -27.186   3.748 1.00 . B B .  10 THR OG1  1 1 
       12 122022 2 1  11 PHE C    C  11.217 -24.132   2.842 1.00 . B B .  11 PHE C    1 1 
       12 122023 2 1  11 PHE CA   C  10.960 -25.203   1.765 1.00 . B B .  11 PHE CA   1 1 
       12 122024 2 1  11 PHE CB   C   9.434 -25.312   1.456 1.00 . B B .  11 PHE CB   1 1 
       12 122025 2 1  11 PHE CD1  C   8.739 -24.169  -0.706 1.00 . B B .  11 PHE CD1  1 1 
       12 122026 2 1  11 PHE CD2  C   8.513 -22.924   1.326 1.00 . B B .  11 PHE CD2  1 1 
       12 122027 2 1  11 PHE CE1  C   8.274 -23.083  -1.421 1.00 . B B .  11 PHE CE1  1 1 
       12 122028 2 1  11 PHE CE2  C   8.043 -21.843   0.606 1.00 . B B .  11 PHE CE2  1 1 
       12 122029 2 1  11 PHE CG   C   8.871 -24.114   0.681 1.00 . B B .  11 PHE CG   1 1 
       12 122030 2 1  11 PHE CZ   C   7.928 -21.924  -0.768 1.00 . B B .  11 PHE CZ   1 1 
       12 122031 2 1  11 PHE H    H  11.258 -26.779   3.146 1.00 . B B .  11 PHE H    1 1 
       12 122032 2 1  11 PHE HA   H  11.487 -24.921   0.853 1.00 . B B .  11 PHE HA   1 1 
       12 122033 2 1  11 PHE HB2  H   9.257 -26.209   0.872 1.00 . B B .  11 PHE HB2  1 1 
       12 122034 2 1  11 PHE HB3  H   8.885 -25.398   2.388 1.00 . B B .  11 PHE HB3  1 1 
       12 122035 2 1  11 PHE HD1  H   9.007 -25.077  -1.229 1.00 . B B .  11 PHE HD1  1 1 
       12 122036 2 1  11 PHE HD2  H   8.601 -22.853   2.402 1.00 . B B .  11 PHE HD2  1 1 
       12 122037 2 1  11 PHE HE1  H   8.182 -23.142  -2.498 1.00 . B B .  11 PHE HE1  1 1 
       12 122038 2 1  11 PHE HE2  H   7.768 -20.928   1.119 1.00 . B B .  11 PHE HE2  1 1 
       12 122039 2 1  11 PHE HZ   H   7.564 -21.072  -1.332 1.00 . B B .  11 PHE HZ   1 1 
       12 122040 2 1  11 PHE N    N  11.494 -26.488   2.237 1.00 . B B .  11 PHE N    1 1 
       12 122041 2 1  11 PHE O    O  10.637 -24.194   3.930 1.00 . B B .  11 PHE O    1 1 
       12 122042 2 1  12 GLN C    C  12.130 -20.707   2.566 1.00 . B B .  12 GLN C    1 1 
       12 122043 2 1  12 GLN CA   C  12.357 -21.980   3.388 1.00 . B B .  12 GLN CA   1 1 
       12 122044 2 1  12 GLN CB   C  13.835 -21.967   3.926 1.00 . B B .  12 GLN CB   1 1 
       12 122045 2 1  12 GLN CD   C  14.062 -24.232   5.162 1.00 . B B .  12 GLN CD   1 1 
       12 122046 2 1  12 GLN CG   C  14.097 -22.712   5.259 1.00 . B B .  12 GLN CG   1 1 
       12 122047 2 1  12 GLN H    H  12.557 -23.213   1.675 1.00 . B B .  12 GLN H    1 1 
       12 122048 2 1  12 GLN HA   H  11.666 -21.985   4.235 1.00 . B B .  12 GLN HA   1 1 
       12 122049 2 1  12 GLN HB2  H  14.480 -22.404   3.172 1.00 . B B .  12 GLN HB2  1 1 
       12 122050 2 1  12 GLN HB3  H  14.147 -20.932   4.068 1.00 . B B .  12 GLN HB3  1 1 
       12 122051 2 1  12 GLN HE21 H  12.132 -24.240   5.615 1.00 . B B .  12 GLN HE21 1 1 
       12 122052 2 1  12 GLN HE22 H  12.853 -25.791   5.331 1.00 . B B .  12 GLN HE22 1 1 
       12 122053 2 1  12 GLN HG2  H  15.078 -22.428   5.622 1.00 . B B .  12 GLN HG2  1 1 
       12 122054 2 1  12 GLN HG3  H  13.354 -22.391   5.984 1.00 . B B .  12 GLN HG3  1 1 
       12 122055 2 1  12 GLN N    N  12.079 -23.151   2.528 1.00 . B B .  12 GLN N    1 1 
       12 122056 2 1  12 GLN NE2  N  12.905 -24.818   5.398 1.00 . B B .  12 GLN NE2  1 1 
       12 122057 2 1  12 GLN O    O  12.469 -20.654   1.384 1.00 . B B .  12 GLN O    1 1 
       12 122058 2 1  12 GLN OE1  O  15.077 -24.871   4.883 1.00 . B B .  12 GLN OE1  1 1 
       12 122059 2 1  13 ILE C    C  12.649 -17.500   3.263 1.00 . B B .  13 ILE C    1 1 
       12 122060 2 1  13 ILE CA   C  11.487 -18.319   2.655 1.00 . B B .  13 ILE CA   1 1 
       12 122061 2 1  13 ILE CB   C  10.091 -17.592   2.901 1.00 . B B .  13 ILE CB   1 1 
       12 122062 2 1  13 ILE CD1  C   9.544 -18.440   5.340 1.00 . B B .  13 ILE CD1  1 1 
       12 122063 2 1  13 ILE CG1  C   9.800 -17.256   4.414 1.00 . B B .  13 ILE CG1  1 1 
       12 122064 2 1  13 ILE CG2  C   8.928 -18.421   2.295 1.00 . B B .  13 ILE CG2  1 1 
       12 122065 2 1  13 ILE H    H  11.132 -19.878   4.078 1.00 . B B .  13 ILE H    1 1 
       12 122066 2 1  13 ILE HA   H  11.646 -18.380   1.575 1.00 . B B .  13 ILE HA   1 1 
       12 122067 2 1  13 ILE HB   H  10.126 -16.652   2.348 1.00 . B B .  13 ILE HB   1 1 
       12 122068 2 1  13 ILE HD11 H  10.404 -19.097   5.338 1.00 . B B .  13 ILE HD11 1 1 
       12 122069 2 1  13 ILE HD12 H   8.675 -18.986   5.004 1.00 . B B .  13 ILE HD12 1 1 
       12 122070 2 1  13 ILE HD13 H   9.373 -18.078   6.344 1.00 . B B .  13 ILE HD13 1 1 
       12 122071 2 1  13 ILE HG12 H  10.644 -16.714   4.818 1.00 . B B .  13 ILE HG12 1 1 
       12 122072 2 1  13 ILE HG13 H   8.930 -16.611   4.466 1.00 . B B .  13 ILE HG13 1 1 
       12 122073 2 1  13 ILE HG21 H   8.880 -19.391   2.774 1.00 . B B .  13 ILE HG21 1 1 
       12 122074 2 1  13 ILE HG22 H   9.089 -18.558   1.232 1.00 . B B .  13 ILE HG22 1 1 
       12 122075 2 1  13 ILE HG23 H   7.989 -17.903   2.445 1.00 . B B .  13 ILE HG23 1 1 
       12 122076 2 1  13 ILE N    N  11.536 -19.697   3.201 1.00 . B B .  13 ILE N    1 1 
       12 122077 2 1  13 ILE O    O  12.945 -17.638   4.462 1.00 . B B .  13 ILE O    1 1 
       12 122078 2 1  14 GLN C    C  13.885 -14.346   3.010 1.00 . B B .  14 GLN C    1 1 
       12 122079 2 1  14 GLN CA   C  14.410 -15.787   2.911 1.00 . B B .  14 GLN CA   1 1 
       12 122080 2 1  14 GLN CB   C  15.661 -15.836   1.989 1.00 . B B .  14 GLN CB   1 1 
       12 122081 2 1  14 GLN CD   C  17.837 -17.061   1.341 1.00 . B B .  14 GLN CD   1 1 
       12 122082 2 1  14 GLN CG   C  16.478 -17.148   2.054 1.00 . B B .  14 GLN CG   1 1 
       12 122083 2 1  14 GLN H    H  13.132 -16.718   1.483 1.00 . B B .  14 GLN H    1 1 
       12 122084 2 1  14 GLN HA   H  14.708 -16.109   3.910 1.00 . B B .  14 GLN HA   1 1 
       12 122085 2 1  14 GLN HB2  H  15.339 -15.688   0.965 1.00 . B B .  14 GLN HB2  1 1 
       12 122086 2 1  14 GLN HB3  H  16.323 -15.018   2.255 1.00 . B B .  14 GLN HB3  1 1 
       12 122087 2 1  14 GLN HE21 H  17.885 -19.025   1.087 1.00 . B B .  14 GLN HE21 1 1 
       12 122088 2 1  14 GLN HE22 H  19.239 -18.154   0.466 1.00 . B B .  14 GLN HE22 1 1 
       12 122089 2 1  14 GLN HG2  H  16.657 -17.403   3.094 1.00 . B B .  14 GLN HG2  1 1 
       12 122090 2 1  14 GLN HG3  H  15.895 -17.936   1.591 1.00 . B B .  14 GLN HG3  1 1 
       12 122091 2 1  14 GLN N    N  13.340 -16.696   2.436 1.00 . B B .  14 GLN N    1 1 
       12 122092 2 1  14 GLN NE2  N  18.373 -18.194   0.922 1.00 . B B .  14 GLN NE2  1 1 
       12 122093 2 1  14 GLN O    O  14.008 -13.701   4.063 1.00 . B B .  14 GLN O    1 1 
       12 122094 2 1  14 GLN OE1  O  18.428 -15.986   1.215 1.00 . B B .  14 GLN OE1  1 1 
       12 122095 2 1  15 ARG C    C  11.761 -12.322   0.714 1.00 . B B .  15 ARG C    1 1 
       12 122096 2 1  15 ARG CA   C  12.803 -12.460   1.832 1.00 . B B .  15 ARG CA   1 1 
       12 122097 2 1  15 ARG CB   C  14.008 -11.503   1.574 1.00 . B B .  15 ARG CB   1 1 
       12 122098 2 1  15 ARG CD   C  14.933  -9.105   1.497 1.00 . B B .  15 ARG CD   1 1 
       12 122099 2 1  15 ARG CG   C  13.703  -9.998   1.771 1.00 . B B .  15 ARG CG   1 1 
       12 122100 2 1  15 ARG CZ   C  15.562  -7.112   2.889 1.00 . B B .  15 ARG CZ   1 1 
       12 122101 2 1  15 ARG H    H  13.130 -14.447   1.145 1.00 . B B .  15 ARG H    1 1 
       12 122102 2 1  15 ARG HA   H  12.342 -12.202   2.786 1.00 . B B .  15 ARG HA   1 1 
       12 122103 2 1  15 ARG HB2  H  14.813 -11.773   2.252 1.00 . B B .  15 ARG HB2  1 1 
       12 122104 2 1  15 ARG HB3  H  14.364 -11.648   0.557 1.00 . B B .  15 ARG HB3  1 1 
       12 122105 2 1  15 ARG HD2  H  15.809  -9.544   1.967 1.00 . B B .  15 ARG HD2  1 1 
       12 122106 2 1  15 ARG HD3  H  15.096  -9.059   0.428 1.00 . B B .  15 ARG HD3  1 1 
       12 122107 2 1  15 ARG HE   H  13.965  -7.231   1.667 1.00 . B B .  15 ARG HE   1 1 
       12 122108 2 1  15 ARG HG2  H  12.906  -9.710   1.094 1.00 . B B .  15 ARG HG2  1 1 
       12 122109 2 1  15 ARG HG3  H  13.373  -9.841   2.793 1.00 . B B .  15 ARG HG3  1 1 
       12 122110 2 1  15 ARG HH11 H  16.839  -8.671   3.098 1.00 . B B .  15 ARG HH11 1 1 
       12 122111 2 1  15 ARG HH12 H  17.221  -7.268   4.041 1.00 . B B .  15 ARG HH12 1 1 
       12 122112 2 1  15 ARG HH21 H  14.499  -5.387   2.942 1.00 . B B .  15 ARG HH21 1 1 
       12 122113 2 1  15 ARG HH22 H  15.906  -5.418   3.951 1.00 . B B .  15 ARG HH22 1 1 
       12 122114 2 1  15 ARG N    N  13.271 -13.856   1.917 1.00 . B B .  15 ARG N    1 1 
       12 122115 2 1  15 ARG NE   N  14.747  -7.726   2.002 1.00 . B B .  15 ARG NE   1 1 
       12 122116 2 1  15 ARG NH1  N  16.624  -7.736   3.379 1.00 . B B .  15 ARG NH1  1 1 
       12 122117 2 1  15 ARG NH2  N  15.302  -5.876   3.292 1.00 . B B .  15 ARG NH2  1 1 
       12 122118 2 1  15 ARG O    O  11.912 -12.913  -0.353 1.00 . B B .  15 ARG O    1 1 
       12 122119 2 1  16 ILE C    C   9.780  -9.639  -0.199 1.00 . B B .  16 ILE C    1 1 
       12 122120 2 1  16 ILE CA   C   9.684 -11.157  -0.009 1.00 . B B .  16 ILE CA   1 1 
       12 122121 2 1  16 ILE CB   C   8.245 -11.552   0.489 1.00 . B B .  16 ILE CB   1 1 
       12 122122 2 1  16 ILE CD1  C   6.800 -13.622   1.098 1.00 . B B .  16 ILE CD1  1 1 
       12 122123 2 1  16 ILE CG1  C   8.146 -13.106   0.636 1.00 . B B .  16 ILE CG1  1 1 
       12 122124 2 1  16 ILE CG2  C   7.141 -10.986  -0.444 1.00 . B B .  16 ILE CG2  1 1 
       12 122125 2 1  16 ILE H    H  10.617 -11.189   1.890 1.00 . B B .  16 ILE H    1 1 
       12 122126 2 1  16 ILE HA   H   9.886 -11.661  -0.960 1.00 . B B .  16 ILE HA   1 1 
       12 122127 2 1  16 ILE HB   H   8.100 -11.106   1.472 1.00 . B B .  16 ILE HB   1 1 
       12 122128 2 1  16 ILE HD11 H   6.873 -14.673   1.313 1.00 . B B .  16 ILE HD11 1 1 
       12 122129 2 1  16 ILE HD12 H   6.062 -13.468   0.323 1.00 . B B .  16 ILE HD12 1 1 
       12 122130 2 1  16 ILE HD13 H   6.501 -13.103   1.981 1.00 . B B .  16 ILE HD13 1 1 
       12 122131 2 1  16 ILE HG12 H   8.354 -13.570  -0.317 1.00 . B B .  16 ILE HG12 1 1 
       12 122132 2 1  16 ILE HG13 H   8.884 -13.443   1.354 1.00 . B B .  16 ILE HG13 1 1 
       12 122133 2 1  16 ILE HG21 H   6.177 -11.127   0.004 1.00 . B B .  16 ILE HG21 1 1 
       12 122134 2 1  16 ILE HG22 H   7.168 -11.491  -1.398 1.00 . B B .  16 ILE HG22 1 1 
       12 122135 2 1  16 ILE HG23 H   7.298  -9.930  -0.600 1.00 . B B .  16 ILE HG23 1 1 
       12 122136 2 1  16 ILE N    N  10.711 -11.541   0.982 1.00 . B B .  16 ILE N    1 1 
       12 122137 2 1  16 ILE O    O  10.027  -8.929   0.768 1.00 . B B .  16 ILE O    1 1 
       12 122138 2 1  17 TYR C    C   9.275  -7.331  -3.119 1.00 . B B .  17 TYR C    1 1 
       12 122139 2 1  17 TYR CA   C   9.771  -7.702  -1.714 1.00 . B B .  17 TYR CA   1 1 
       12 122140 2 1  17 TYR CB   C  11.254  -7.234  -1.525 1.00 . B B .  17 TYR CB   1 1 
       12 122141 2 1  17 TYR CD1  C  12.767  -9.291  -1.804 1.00 . B B .  17 TYR CD1  1 1 
       12 122142 2 1  17 TYR CD2  C  12.807  -7.648  -3.534 1.00 . B B .  17 TYR CD2  1 1 
       12 122143 2 1  17 TYR CE1  C  13.686 -10.048  -2.496 1.00 . B B .  17 TYR CE1  1 1 
       12 122144 2 1  17 TYR CE2  C  13.730  -8.410  -4.221 1.00 . B B .  17 TYR CE2  1 1 
       12 122145 2 1  17 TYR CG   C  12.299  -8.068  -2.305 1.00 . B B .  17 TYR CG   1 1 
       12 122146 2 1  17 TYR CZ   C  14.162  -9.602  -3.702 1.00 . B B .  17 TYR CZ   1 1 
       12 122147 2 1  17 TYR H    H   9.431  -9.753  -2.183 1.00 . B B .  17 TYR H    1 1 
       12 122148 2 1  17 TYR HA   H   9.144  -7.193  -0.981 1.00 . B B .  17 TYR HA   1 1 
       12 122149 2 1  17 TYR HB2  H  11.344  -6.200  -1.845 1.00 . B B .  17 TYR HB2  1 1 
       12 122150 2 1  17 TYR HB3  H  11.507  -7.285  -0.463 1.00 . B B .  17 TYR HB3  1 1 
       12 122151 2 1  17 TYR HD1  H  12.396  -9.646  -0.853 1.00 . B B .  17 TYR HD1  1 1 
       12 122152 2 1  17 TYR HD2  H  12.472  -6.707  -3.951 1.00 . B B .  17 TYR HD2  1 1 
       12 122153 2 1  17 TYR HE1  H  14.030 -10.992  -2.083 1.00 . B B .  17 TYR HE1  1 1 
       12 122154 2 1  17 TYR HE2  H  14.109  -8.063  -5.173 1.00 . B B .  17 TYR HE2  1 1 
       12 122155 2 1  17 TYR HH   H  14.687 -11.203  -4.621 1.00 . B B .  17 TYR HH   1 1 
       12 122156 2 1  17 TYR N    N   9.634  -9.143  -1.439 1.00 . B B .  17 TYR N    1 1 
       12 122157 2 1  17 TYR O    O   9.381  -8.117  -4.064 1.00 . B B .  17 TYR O    1 1 
       12 122158 2 1  17 TYR OH   O  15.079 -10.351  -4.400 1.00 . B B .  17 TYR OH   1 1 
       12 122159 2 1  18 THR C    C   9.674  -5.039  -5.214 1.00 . B B .  18 THR C    1 1 
       12 122160 2 1  18 THR CA   C   8.380  -5.485  -4.496 1.00 . B B .  18 THR CA   1 1 
       12 122161 2 1  18 THR CB   C   7.437  -4.256  -4.258 1.00 . B B .  18 THR CB   1 1 
       12 122162 2 1  18 THR CG2  C   7.098  -3.516  -5.556 1.00 . B B .  18 THR CG2  1 1 
       12 122163 2 1  18 THR H    H   8.598  -5.594  -2.406 1.00 . B B .  18 THR H    1 1 
       12 122164 2 1  18 THR HA   H   7.849  -6.221  -5.107 1.00 . B B .  18 THR HA   1 1 
       12 122165 2 1  18 THR HB   H   7.945  -3.563  -3.590 1.00 . B B .  18 THR HB   1 1 
       12 122166 2 1  18 THR HG1  H   6.274  -4.494  -2.671 1.00 . B B .  18 THR HG1  1 1 
       12 122167 2 1  18 THR HG21 H   8.002  -3.126  -6.006 1.00 . B B .  18 THR HG21 1 1 
       12 122168 2 1  18 THR HG22 H   6.431  -2.700  -5.343 1.00 . B B .  18 THR HG22 1 1 
       12 122169 2 1  18 THR HG23 H   6.610  -4.174  -6.256 1.00 . B B .  18 THR HG23 1 1 
       12 122170 2 1  18 THR N    N   8.740  -6.107  -3.224 1.00 . B B .  18 THR N    1 1 
       12 122171 2 1  18 THR O    O  10.454  -4.256  -4.666 1.00 . B B .  18 THR O    1 1 
       12 122172 2 1  18 THR OG1  O   6.218  -4.680  -3.613 1.00 . B B .  18 THR OG1  1 1 
       12 122173 2 1  19 LYS C    C  10.842  -4.177  -8.225 1.00 . B B .  19 LYS C    1 1 
       12 122174 2 1  19 LYS CA   C  11.106  -5.290  -7.219 1.00 . B B .  19 LYS CA   1 1 
       12 122175 2 1  19 LYS CB   C  11.569  -6.541  -7.996 1.00 . B B .  19 LYS CB   1 1 
       12 122176 2 1  19 LYS CD   C  12.619  -8.869  -7.866 1.00 . B B .  19 LYS CD   1 1 
       12 122177 2 1  19 LYS CE   C  14.054  -8.454  -8.237 1.00 . B B .  19 LYS CE   1 1 
       12 122178 2 1  19 LYS CG   C  11.843  -7.763  -7.119 1.00 . B B .  19 LYS CG   1 1 
       12 122179 2 1  19 LYS H    H   9.267  -6.228  -6.752 1.00 . B B .  19 LYS H    1 1 
       12 122180 2 1  19 LYS HA   H  11.910  -4.980  -6.552 1.00 . B B .  19 LYS HA   1 1 
       12 122181 2 1  19 LYS HB2  H  10.804  -6.809  -8.722 1.00 . B B .  19 LYS HB2  1 1 
       12 122182 2 1  19 LYS HB3  H  12.479  -6.296  -8.535 1.00 . B B .  19 LYS HB3  1 1 
       12 122183 2 1  19 LYS HD2  H  12.667  -9.749  -7.236 1.00 . B B .  19 LYS HD2  1 1 
       12 122184 2 1  19 LYS HD3  H  12.082  -9.122  -8.776 1.00 . B B .  19 LYS HD3  1 1 
       12 122185 2 1  19 LYS HE2  H  14.017  -7.574  -8.866 1.00 . B B .  19 LYS HE2  1 1 
       12 122186 2 1  19 LYS HE3  H  14.601  -8.222  -7.330 1.00 . B B .  19 LYS HE3  1 1 
       12 122187 2 1  19 LYS HG2  H  12.420  -7.451  -6.255 1.00 . B B .  19 LYS HG2  1 1 
       12 122188 2 1  19 LYS HG3  H  10.894  -8.165  -6.781 1.00 . B B .  19 LYS HG3  1 1 
       12 122189 2 1  19 LYS HZ1  H  15.772  -9.289  -9.083 1.00 . B B .  19 LYS HZ1  1 1 
       12 122190 2 1  19 LYS HZ2  H  14.350  -9.682  -9.904 1.00 . B B .  19 LYS HZ2  1 1 
       12 122191 2 1  19 LYS HZ3  H  14.704 -10.424  -8.434 1.00 . B B .  19 LYS HZ3  1 1 
       12 122192 2 1  19 LYS N    N   9.912  -5.589  -6.407 1.00 . B B .  19 LYS N    1 1 
       12 122193 2 1  19 LYS NZ   N  14.771  -9.535  -8.967 1.00 . B B .  19 LYS NZ   1 1 
       12 122194 2 1  19 LYS O    O  11.757  -3.465  -8.609 1.00 . B B .  19 LYS O    1 1 
       12 122195 2 1  20 ASP C    C   7.770  -2.850  -9.833 1.00 . B B .  20 ASP C    1 1 
       12 122196 2 1  20 ASP CA   C   9.256  -3.189  -9.827 1.00 . B B .  20 ASP CA   1 1 
       12 122197 2 1  20 ASP CB   C   9.683  -3.870 -11.158 1.00 . B B .  20 ASP CB   1 1 
       12 122198 2 1  20 ASP CG   C   9.294  -3.086 -12.430 1.00 . B B .  20 ASP CG   1 1 
       12 122199 2 1  20 ASP H    H   8.871  -4.547  -8.221 1.00 . B B .  20 ASP H    1 1 
       12 122200 2 1  20 ASP HA   H   9.816  -2.262  -9.715 1.00 . B B .  20 ASP HA   1 1 
       12 122201 2 1  20 ASP HB2  H  10.760  -3.993 -11.153 1.00 . B B .  20 ASP HB2  1 1 
       12 122202 2 1  20 ASP HB3  H   9.235  -4.858 -11.206 1.00 . B B .  20 ASP HB3  1 1 
       12 122203 2 1  20 ASP N    N   9.592  -4.057  -8.678 1.00 . B B .  20 ASP N    1 1 
       12 122204 2 1  20 ASP O    O   6.931  -3.693  -9.500 1.00 . B B .  20 ASP O    1 1 
       12 122205 2 1  20 ASP OD1  O   9.901  -2.025 -12.706 1.00 . B B .  20 ASP OD1  1 1 
       12 122206 2 1  20 ASP OD2  O   8.402  -3.545 -13.173 1.00 . B B .  20 ASP OD2  1 1 
       12 122207 2 1  21 ILE C    C   5.961  -0.115 -11.431 1.00 . B B .  21 ILE C    1 1 
       12 122208 2 1  21 ILE CA   C   6.118  -1.031 -10.219 1.00 . B B .  21 ILE CA   1 1 
       12 122209 2 1  21 ILE CB   C   5.811  -0.194  -8.894 1.00 . B B .  21 ILE CB   1 1 
       12 122210 2 1  21 ILE CD1  C   4.637  -2.154  -7.690 1.00 . B B .  21 ILE CD1  1 1 
       12 122211 2 1  21 ILE CG1  C   5.737  -1.119  -7.645 1.00 . B B .  21 ILE CG1  1 1 
       12 122212 2 1  21 ILE CG2  C   4.524   0.679  -9.012 1.00 . B B .  21 ILE CG2  1 1 
       12 122213 2 1  21 ILE H    H   8.196  -1.045 -10.574 1.00 . B B .  21 ILE H    1 1 
       12 122214 2 1  21 ILE HA   H   5.397  -1.844 -10.293 1.00 . B B .  21 ILE HA   1 1 
       12 122215 2 1  21 ILE HB   H   6.643   0.489  -8.751 1.00 . B B .  21 ILE HB   1 1 
       12 122216 2 1  21 ILE HD11 H   4.744  -2.765  -8.571 1.00 . B B .  21 ILE HD11 1 1 
       12 122217 2 1  21 ILE HD12 H   3.676  -1.682  -7.702 1.00 . B B .  21 ILE HD12 1 1 
       12 122218 2 1  21 ILE HD13 H   4.710  -2.784  -6.816 1.00 . B B .  21 ILE HD13 1 1 
       12 122219 2 1  21 ILE HG12 H   6.672  -1.658  -7.554 1.00 . B B .  21 ILE HG12 1 1 
       12 122220 2 1  21 ILE HG13 H   5.599  -0.532  -6.751 1.00 . B B .  21 ILE HG13 1 1 
       12 122221 2 1  21 ILE HG21 H   4.396   1.271  -8.123 1.00 . B B .  21 ILE HG21 1 1 
       12 122222 2 1  21 ILE HG22 H   3.657   0.046  -9.143 1.00 . B B .  21 ILE HG22 1 1 
       12 122223 2 1  21 ILE HG23 H   4.607   1.340  -9.866 1.00 . B B .  21 ILE HG23 1 1 
       12 122224 2 1  21 ILE N    N   7.467  -1.606 -10.225 1.00 . B B .  21 ILE N    1 1 
       12 122225 2 1  21 ILE O    O   6.910   0.555 -11.851 1.00 . B B .  21 ILE O    1 1 
       12 122226 2 1  22 SER C    C   2.767   1.096 -12.591 1.00 . B B .  22 SER C    1 1 
       12 122227 2 1  22 SER CA   C   4.262   0.917 -12.865 1.00 . B B .  22 SER CA   1 1 
       12 122228 2 1  22 SER CB   C   4.511   0.533 -14.340 1.00 . B B .  22 SER CB   1 1 
       12 122229 2 1  22 SER H    H   4.131  -0.820 -11.714 1.00 . B B .  22 SER H    1 1 
       12 122230 2 1  22 SER HA   H   4.777   1.852 -12.632 1.00 . B B .  22 SER HA   1 1 
       12 122231 2 1  22 SER HB2  H   5.561   0.332 -14.483 1.00 . B B .  22 SER HB2  1 1 
       12 122232 2 1  22 SER HB3  H   3.946  -0.360 -14.584 1.00 . B B .  22 SER HB3  1 1 
       12 122233 2 1  22 SER HG   H   4.843   1.729 -15.868 1.00 . B B .  22 SER HG   1 1 
       12 122234 2 1  22 SER N    N   4.746  -0.104 -11.961 1.00 . B B .  22 SER N    1 1 
       12 122235 2 1  22 SER O    O   2.062   0.135 -12.266 1.00 . B B .  22 SER O    1 1 
       12 122236 2 1  22 SER OG   O   4.130   1.572 -15.235 1.00 . B B .  22 SER OG   1 1 
       12 122237 2 1  23 PHE C    C   0.808   3.970 -13.463 1.00 . B B .  23 PHE C    1 1 
       12 122238 2 1  23 PHE CA   C   0.912   2.689 -12.671 1.00 . B B .  23 PHE CA   1 1 
       12 122239 2 1  23 PHE CB   C   0.318   2.884 -11.249 1.00 . B B .  23 PHE CB   1 1 
       12 122240 2 1  23 PHE CD1  C  -2.169   2.346 -11.419 1.00 . B B .  23 PHE CD1  1 1 
       12 122241 2 1  23 PHE CD2  C  -1.551   4.641 -11.116 1.00 . B B .  23 PHE CD2  1 1 
       12 122242 2 1  23 PHE CE1  C  -3.500   2.708 -11.441 1.00 . B B .  23 PHE CE1  1 1 
       12 122243 2 1  23 PHE CE2  C  -2.883   5.000 -11.141 1.00 . B B .  23 PHE CE2  1 1 
       12 122244 2 1  23 PHE CG   C  -1.164   3.301 -11.256 1.00 . B B .  23 PHE CG   1 1 
       12 122245 2 1  23 PHE CZ   C  -3.856   4.033 -11.303 1.00 . B B .  23 PHE CZ   1 1 
       12 122246 2 1  23 PHE H    H   2.980   3.061 -12.707 1.00 . B B .  23 PHE H    1 1 
       12 122247 2 1  23 PHE HA   H   0.357   1.898 -13.187 1.00 . B B .  23 PHE HA   1 1 
       12 122248 2 1  23 PHE HB2  H   0.400   1.950 -10.704 1.00 . B B .  23 PHE HB2  1 1 
       12 122249 2 1  23 PHE HB3  H   0.881   3.643 -10.720 1.00 . B B .  23 PHE HB3  1 1 
       12 122250 2 1  23 PHE HD1  H  -1.897   1.307 -11.533 1.00 . B B .  23 PHE HD1  1 1 
       12 122251 2 1  23 PHE HD2  H  -0.792   5.404 -10.989 1.00 . B B .  23 PHE HD2  1 1 
       12 122252 2 1  23 PHE HE1  H  -4.267   1.949 -11.569 1.00 . B B .  23 PHE HE1  1 1 
       12 122253 2 1  23 PHE HE2  H  -3.170   6.042 -11.033 1.00 . B B .  23 PHE HE2  1 1 
       12 122254 2 1  23 PHE HZ   H  -4.903   4.315 -11.320 1.00 . B B .  23 PHE HZ   1 1 
       12 122255 2 1  23 PHE N    N   2.322   2.334 -12.655 1.00 . B B .  23 PHE N    1 1 
       12 122256 2 1  23 PHE O    O   1.287   5.006 -13.017 1.00 . B B .  23 PHE O    1 1 
       12 122257 2 1  24 GLU C    C  -1.494   5.299 -15.644 1.00 . B B .  24 GLU C    1 1 
       12 122258 2 1  24 GLU CA   C   0.001   5.039 -15.510 1.00 . B B .  24 GLU CA   1 1 
       12 122259 2 1  24 GLU CB   C   0.645   4.781 -16.901 1.00 . B B .  24 GLU CB   1 1 
       12 122260 2 1  24 GLU CD   C   2.789   4.339 -18.259 1.00 . B B .  24 GLU CD   1 1 
       12 122261 2 1  24 GLU CG   C   2.174   4.537 -16.863 1.00 . B B .  24 GLU CG   1 1 
       12 122262 2 1  24 GLU H    H  -0.150   3.020 -14.912 1.00 . B B .  24 GLU H    1 1 
       12 122263 2 1  24 GLU HA   H   0.469   5.918 -15.058 1.00 . B B .  24 GLU HA   1 1 
       12 122264 2 1  24 GLU HB2  H   0.171   3.911 -17.349 1.00 . B B .  24 GLU HB2  1 1 
       12 122265 2 1  24 GLU HB3  H   0.454   5.639 -17.535 1.00 . B B .  24 GLU HB3  1 1 
       12 122266 2 1  24 GLU HG2  H   2.655   5.384 -16.384 1.00 . B B .  24 GLU HG2  1 1 
       12 122267 2 1  24 GLU HG3  H   2.364   3.652 -16.267 1.00 . B B .  24 GLU HG3  1 1 
       12 122268 2 1  24 GLU N    N   0.197   3.890 -14.629 1.00 . B B .  24 GLU N    1 1 
       12 122269 2 1  24 GLU O    O  -2.319   4.424 -15.393 1.00 . B B .  24 GLU O    1 1 
       12 122270 2 1  24 GLU OE1  O   3.308   5.320 -18.848 1.00 . B B .  24 GLU OE1  1 1 
       12 122271 2 1  24 GLU OE2  O   2.742   3.204 -18.786 1.00 . B B .  24 GLU OE2  1 1 
       12 122272 2 1  25 ALA C    C  -3.066   7.984 -17.409 1.00 . B B .  25 ALA C    1 1 
       12 122273 2 1  25 ALA CA   C  -3.186   6.944 -16.290 1.00 . B B .  25 ALA CA   1 1 
       12 122274 2 1  25 ALA CB   C  -3.893   7.443 -15.013 1.00 . B B .  25 ALA CB   1 1 
       12 122275 2 1  25 ALA H    H  -1.112   7.203 -16.049 1.00 . B B .  25 ALA H    1 1 
       12 122276 2 1  25 ALA HA   H  -3.741   6.087 -16.676 1.00 . B B .  25 ALA HA   1 1 
       12 122277 2 1  25 ALA HB1  H  -3.740   6.733 -14.208 1.00 . B B .  25 ALA HB1  1 1 
       12 122278 2 1  25 ALA HB2  H  -4.952   7.536 -15.196 1.00 . B B .  25 ALA HB2  1 1 
       12 122279 2 1  25 ALA HB3  H  -3.504   8.409 -14.721 1.00 . B B .  25 ALA HB3  1 1 
       12 122280 2 1  25 ALA N    N  -1.826   6.527 -15.989 1.00 . B B .  25 ALA N    1 1 
       12 122281 2 1  25 ALA O    O  -3.105   9.196 -17.161 1.00 . B B .  25 ALA O    1 1 
       12 122282 2 1  26 PRO C    C  -3.409   9.437 -20.179 1.00 . B B .  26 PRO C    1 1 
       12 122283 2 1  26 PRO CA   C  -2.380   8.366 -19.808 1.00 . B B .  26 PRO CA   1 1 
       12 122284 2 1  26 PRO CB   C  -2.164   7.357 -20.968 1.00 . B B .  26 PRO CB   1 1 
       12 122285 2 1  26 PRO CD   C  -2.933   6.074 -19.108 1.00 . B B .  26 PRO CD   1 1 
       12 122286 2 1  26 PRO CG   C  -3.004   6.172 -20.613 1.00 . B B .  26 PRO CG   1 1 
       12 122287 2 1  26 PRO HA   H  -1.440   8.852 -19.574 1.00 . B B .  26 PRO HA   1 1 
       12 122288 2 1  26 PRO HB2  H  -2.466   7.789 -21.922 1.00 . B B .  26 PRO HB2  1 1 
       12 122289 2 1  26 PRO HB3  H  -1.124   7.068 -21.015 1.00 . B B .  26 PRO HB3  1 1 
       12 122290 2 1  26 PRO HD2  H  -3.834   5.616 -18.710 1.00 . B B .  26 PRO HD2  1 1 
       12 122291 2 1  26 PRO HD3  H  -2.060   5.512 -18.798 1.00 . B B .  26 PRO HD3  1 1 
       12 122292 2 1  26 PRO HG2  H  -4.033   6.329 -20.942 1.00 . B B .  26 PRO HG2  1 1 
       12 122293 2 1  26 PRO HG3  H  -2.604   5.272 -21.066 1.00 . B B .  26 PRO HG3  1 1 
       12 122294 2 1  26 PRO N    N  -2.815   7.501 -18.676 1.00 . B B .  26 PRO N    1 1 
       12 122295 2 1  26 PRO O    O  -3.055  10.506 -20.681 1.00 . B B .  26 PRO O    1 1 
       12 122296 2 1  27 ASN C    C  -6.646  10.251 -18.990 1.00 . B B .  27 ASN C    1 1 
       12 122297 2 1  27 ASN CA   C  -5.815   9.993 -20.256 1.00 . B B .  27 ASN CA   1 1 
       12 122298 2 1  27 ASN CB   C  -6.685   9.321 -21.358 1.00 . B B .  27 ASN CB   1 1 
       12 122299 2 1  27 ASN CG   C  -5.935   9.003 -22.657 1.00 . B B .  27 ASN CG   1 1 
       12 122300 2 1  27 ASN H    H  -4.870   8.260 -19.507 1.00 . B B .  27 ASN H    1 1 
       12 122301 2 1  27 ASN HA   H  -5.437  10.945 -20.621 1.00 . B B .  27 ASN HA   1 1 
       12 122302 2 1  27 ASN HB2  H  -7.091   8.395 -20.969 1.00 . B B .  27 ASN HB2  1 1 
       12 122303 2 1  27 ASN HB3  H  -7.509   9.982 -21.606 1.00 . B B .  27 ASN HB3  1 1 
       12 122304 2 1  27 ASN HD21 H  -7.065   7.389 -22.951 1.00 . B B .  27 ASN HD21 1 1 
       12 122305 2 1  27 ASN HD22 H  -5.852   7.693 -24.145 1.00 . B B .  27 ASN HD22 1 1 
       12 122306 2 1  27 ASN N    N  -4.682   9.123 -19.931 1.00 . B B .  27 ASN N    1 1 
       12 122307 2 1  27 ASN ND2  N  -6.323   7.919 -23.319 1.00 . B B .  27 ASN ND2  1 1 
       12 122308 2 1  27 ASN O    O  -7.837  10.522 -19.088 1.00 . B B .  27 ASN O    1 1 
       12 122309 2 1  27 ASN OD1  O  -5.019   9.718 -23.064 1.00 . B B .  27 ASN OD1  1 1 
       12 122310 2 1  28 ALA C    C  -7.722  11.402 -16.313 1.00 . B B .  28 ALA C    1 1 
       12 122311 2 1  28 ALA CA   C  -6.624  10.294 -16.466 1.00 . B B .  28 ALA CA   1 1 
       12 122312 2 1  28 ALA CB   C  -5.559  10.427 -15.360 1.00 . B B .  28 ALA CB   1 1 
       12 122313 2 1  28 ALA H    H  -4.989  10.152 -17.839 1.00 . B B .  28 ALA H    1 1 
       12 122314 2 1  28 ALA HA   H  -7.102   9.326 -16.323 1.00 . B B .  28 ALA HA   1 1 
       12 122315 2 1  28 ALA HB1  H  -5.211  11.454 -15.290 1.00 . B B .  28 ALA HB1  1 1 
       12 122316 2 1  28 ALA HB2  H  -4.716   9.794 -15.589 1.00 . B B .  28 ALA HB2  1 1 
       12 122317 2 1  28 ALA HB3  H  -5.976  10.126 -14.410 1.00 . B B .  28 ALA HB3  1 1 
       12 122318 2 1  28 ALA N    N  -5.973  10.226 -17.809 1.00 . B B .  28 ALA N    1 1 
       12 122319 2 1  28 ALA O    O  -8.858  11.073 -15.955 1.00 . B B .  28 ALA O    1 1 
       12 122320 2 1  29 PRO C    C  -9.527  13.833 -17.564 1.00 . B B .  29 PRO C    1 1 
       12 122321 2 1  29 PRO CA   C  -8.449  13.810 -16.453 1.00 . B B .  29 PRO CA   1 1 
       12 122322 2 1  29 PRO CB   C  -7.572  15.077 -16.498 1.00 . B B .  29 PRO CB   1 1 
       12 122323 2 1  29 PRO CD   C  -6.150  13.268 -17.153 1.00 . B B .  29 PRO CD   1 1 
       12 122324 2 1  29 PRO CG   C  -6.459  14.716 -17.437 1.00 . B B .  29 PRO CG   1 1 
       12 122325 2 1  29 PRO HA   H  -8.941  13.738 -15.489 1.00 . B B .  29 PRO HA   1 1 
       12 122326 2 1  29 PRO HB2  H  -8.141  15.933 -16.861 1.00 . B B .  29 PRO HB2  1 1 
       12 122327 2 1  29 PRO HB3  H  -7.176  15.291 -15.514 1.00 . B B .  29 PRO HB3  1 1 
       12 122328 2 1  29 PRO HD2  H  -5.848  12.757 -18.065 1.00 . B B .  29 PRO HD2  1 1 
       12 122329 2 1  29 PRO HD3  H  -5.374  13.183 -16.402 1.00 . B B .  29 PRO HD3  1 1 
       12 122330 2 1  29 PRO HG2  H  -6.788  14.844 -18.468 1.00 . B B .  29 PRO HG2  1 1 
       12 122331 2 1  29 PRO HG3  H  -5.585  15.332 -17.249 1.00 . B B .  29 PRO HG3  1 1 
       12 122332 2 1  29 PRO N    N  -7.441  12.719 -16.625 1.00 . B B .  29 PRO N    1 1 
       12 122333 2 1  29 PRO O    O -10.506  14.583 -17.470 1.00 . B B .  29 PRO O    1 1 
       12 122334 2 1  30 HIS C    C -11.222  11.852 -19.707 1.00 . B B .  30 HIS C    1 1 
       12 122335 2 1  30 HIS CA   C -10.194  12.997 -19.805 1.00 . B B .  30 HIS CA   1 1 
       12 122336 2 1  30 HIS CB   C  -9.312  12.863 -21.070 1.00 . B B .  30 HIS CB   1 1 
       12 122337 2 1  30 HIS CD2  C  -6.853  13.764 -21.042 1.00 . B B .  30 HIS CD2  1 1 
       12 122338 2 1  30 HIS CE1  C  -7.305  15.905 -21.154 1.00 . B B .  30 HIS CE1  1 1 
       12 122339 2 1  30 HIS CG   C  -8.203  13.890 -21.131 1.00 . B B .  30 HIS CG   1 1 
       12 122340 2 1  30 HIS H    H  -8.570  12.401 -18.577 1.00 . B B .  30 HIS H    1 1 
       12 122341 2 1  30 HIS HA   H -10.734  13.942 -19.854 1.00 . B B .  30 HIS HA   1 1 
       12 122342 2 1  30 HIS HB2  H  -8.863  11.874 -21.097 1.00 . B B .  30 HIS HB2  1 1 
       12 122343 2 1  30 HIS HB3  H  -9.932  12.993 -21.948 1.00 . B B .  30 HIS HB3  1 1 
       12 122344 2 1  30 HIS HD1  H  -9.329  15.662 -21.308 1.00 . B B .  30 HIS HD1  1 1 
       12 122345 2 1  30 HIS HD2  H  -6.293  12.839 -20.971 1.00 . B B .  30 HIS HD2  1 1 
       12 122346 2 1  30 HIS HE1  H  -7.192  16.982 -21.175 1.00 . B B .  30 HIS HE1  1 1 
       12 122347 2 1  30 HIS HE2  H  -5.372  15.247 -21.181 1.00 . B B .  30 HIS HE2  1 1 
       12 122348 2 1  30 HIS N    N  -9.326  13.021 -18.611 1.00 . B B .  30 HIS N    1 1 
       12 122349 2 1  30 HIS ND1  N  -8.447  15.245 -21.206 1.00 . B B .  30 HIS ND1  1 1 
       12 122350 2 1  30 HIS NE2  N  -6.325  15.032 -21.057 1.00 . B B .  30 HIS NE2  1 1 
       12 122351 2 1  30 HIS O    O -12.406  12.028 -20.020 1.00 . B B .  30 HIS O    1 1 
       12 122352 2 1  31 VAL C    C -12.362   9.734 -17.630 1.00 . B B .  31 VAL C    1 1 
       12 122353 2 1  31 VAL CA   C -11.570   9.504 -18.941 1.00 . B B .  31 VAL CA   1 1 
       12 122354 2 1  31 VAL CB   C -10.665   8.212 -18.841 1.00 . B B .  31 VAL CB   1 1 
       12 122355 2 1  31 VAL CG1  C -11.482   6.934 -18.556 1.00 . B B .  31 VAL CG1  1 1 
       12 122356 2 1  31 VAL CG2  C  -9.822   8.034 -20.121 1.00 . B B .  31 VAL CG2  1 1 
       12 122357 2 1  31 VAL H    H  -9.774  10.615 -19.104 1.00 . B B .  31 VAL H    1 1 
       12 122358 2 1  31 VAL HA   H -12.279   9.369 -19.758 1.00 . B B .  31 VAL HA   1 1 
       12 122359 2 1  31 VAL HB   H  -9.973   8.352 -18.014 1.00 . B B .  31 VAL HB   1 1 
       12 122360 2 1  31 VAL HG11 H -12.024   7.049 -17.625 1.00 . B B .  31 VAL HG11 1 1 
       12 122361 2 1  31 VAL HG12 H -10.820   6.083 -18.476 1.00 . B B .  31 VAL HG12 1 1 
       12 122362 2 1  31 VAL HG13 H -12.189   6.762 -19.359 1.00 . B B .  31 VAL HG13 1 1 
       12 122363 2 1  31 VAL HG21 H  -9.213   8.916 -20.281 1.00 . B B .  31 VAL HG21 1 1 
       12 122364 2 1  31 VAL HG22 H -10.471   7.891 -20.976 1.00 . B B .  31 VAL HG22 1 1 
       12 122365 2 1  31 VAL HG23 H  -9.174   7.173 -20.017 1.00 . B B .  31 VAL HG23 1 1 
       12 122366 2 1  31 VAL N    N -10.738  10.686 -19.248 1.00 . B B .  31 VAL N    1 1 
       12 122367 2 1  31 VAL O    O -13.321   9.016 -17.334 1.00 . B B .  31 VAL O    1 1 
       12 122368 2 1  32 PHE C    C -14.143  11.487 -15.898 1.00 . B B .  32 PHE C    1 1 
       12 122369 2 1  32 PHE CA   C -12.636  11.240 -15.647 1.00 . B B .  32 PHE CA   1 1 
       12 122370 2 1  32 PHE CB   C -11.948  12.537 -15.127 1.00 . B B .  32 PHE CB   1 1 
       12 122371 2 1  32 PHE CD1  C -13.485  13.907 -13.602 1.00 . B B .  32 PHE CD1  1 1 
       12 122372 2 1  32 PHE CD2  C -11.756  12.595 -12.586 1.00 . B B .  32 PHE CD2  1 1 
       12 122373 2 1  32 PHE CE1  C -13.893  14.339 -12.351 1.00 . B B .  32 PHE CE1  1 1 
       12 122374 2 1  32 PHE CE2  C -12.167  13.030 -11.340 1.00 . B B .  32 PHE CE2  1 1 
       12 122375 2 1  32 PHE CG   C -12.407  13.023 -13.746 1.00 . B B .  32 PHE CG   1 1 
       12 122376 2 1  32 PHE CZ   C -13.232  13.898 -11.222 1.00 . B B .  32 PHE CZ   1 1 
       12 122377 2 1  32 PHE H    H -11.142  11.258 -17.150 1.00 . B B .  32 PHE H    1 1 
       12 122378 2 1  32 PHE HA   H -12.524  10.459 -14.905 1.00 . B B .  32 PHE HA   1 1 
       12 122379 2 1  32 PHE HB2  H -10.880  12.365 -15.073 1.00 . B B .  32 PHE HB2  1 1 
       12 122380 2 1  32 PHE HB3  H -12.123  13.341 -15.840 1.00 . B B .  32 PHE HB3  1 1 
       12 122381 2 1  32 PHE HD1  H -14.007  14.253 -14.484 1.00 . B B .  32 PHE HD1  1 1 
       12 122382 2 1  32 PHE HD2  H -10.918  11.918 -12.664 1.00 . B B .  32 PHE HD2  1 1 
       12 122383 2 1  32 PHE HE1  H -14.730  15.023 -12.257 1.00 . B B .  32 PHE HE1  1 1 
       12 122384 2 1  32 PHE HE2  H -11.653  12.684 -10.453 1.00 . B B .  32 PHE HE2  1 1 
       12 122385 2 1  32 PHE HZ   H -13.550  14.235 -10.240 1.00 . B B .  32 PHE HZ   1 1 
       12 122386 2 1  32 PHE N    N -11.955  10.782 -16.874 1.00 . B B .  32 PHE N    1 1 
       12 122387 2 1  32 PHE O    O -14.964  11.199 -15.040 1.00 . B B .  32 PHE O    1 1 
       12 122388 2 1  33 GLN C    C -16.731  11.055 -17.731 1.00 . B B .  33 GLN C    1 1 
       12 122389 2 1  33 GLN CA   C -15.870  12.327 -17.497 1.00 . B B .  33 GLN CA   1 1 
       12 122390 2 1  33 GLN CB   C -15.868  13.219 -18.784 1.00 . B B .  33 GLN CB   1 1 
       12 122391 2 1  33 GLN CD   C -14.024  14.906 -18.074 1.00 . B B .  33 GLN CD   1 1 
       12 122392 2 1  33 GLN CG   C -15.456  14.701 -18.583 1.00 . B B .  33 GLN CG   1 1 
       12 122393 2 1  33 GLN H    H -13.755  12.182 -17.739 1.00 . B B .  33 GLN H    1 1 
       12 122394 2 1  33 GLN HA   H -16.319  12.894 -16.685 1.00 . B B .  33 GLN HA   1 1 
       12 122395 2 1  33 GLN HB2  H -15.188  12.782 -19.509 1.00 . B B .  33 GLN HB2  1 1 
       12 122396 2 1  33 GLN HB3  H -16.868  13.211 -19.214 1.00 . B B .  33 GLN HB3  1 1 
       12 122397 2 1  33 GLN HE21 H -13.315  14.924 -19.927 1.00 . B B .  33 GLN HE21 1 1 
       12 122398 2 1  33 GLN HE22 H -12.151  15.119 -18.667 1.00 . B B .  33 GLN HE22 1 1 
       12 122399 2 1  33 GLN HG2  H -15.555  15.215 -19.533 1.00 . B B .  33 GLN HG2  1 1 
       12 122400 2 1  33 GLN HG3  H -16.141  15.156 -17.875 1.00 . B B .  33 GLN HG3  1 1 
       12 122401 2 1  33 GLN N    N -14.476  12.004 -17.097 1.00 . B B .  33 GLN N    1 1 
       12 122402 2 1  33 GLN NE2  N -13.068  14.993 -18.982 1.00 . B B .  33 GLN NE2  1 1 
       12 122403 2 1  33 GLN O    O -17.964  11.107 -17.646 1.00 . B B .  33 GLN O    1 1 
       12 122404 2 1  33 GLN OE1  O -13.776  14.974 -16.869 1.00 . B B .  33 GLN OE1  1 1 
       12 122405 2 1  34 LYS C    C -17.090   7.820 -17.157 1.00 . B B .  34 LYS C    1 1 
       12 122406 2 1  34 LYS CA   C -16.726   8.658 -18.400 1.00 . B B .  34 LYS CA   1 1 
       12 122407 2 1  34 LYS CB   C -15.795   7.835 -19.323 1.00 . B B .  34 LYS CB   1 1 
       12 122408 2 1  34 LYS CD   C -14.576   7.613 -21.569 1.00 . B B .  34 LYS CD   1 1 
       12 122409 2 1  34 LYS CE   C -14.381   8.185 -22.979 1.00 . B B .  34 LYS CE   1 1 
       12 122410 2 1  34 LYS CG   C -15.472   8.504 -20.673 1.00 . B B .  34 LYS CG   1 1 
       12 122411 2 1  34 LYS H    H -15.088   9.940 -17.973 1.00 . B B .  34 LYS H    1 1 
       12 122412 2 1  34 LYS HA   H -17.638   8.897 -18.950 1.00 . B B .  34 LYS HA   1 1 
       12 122413 2 1  34 LYS HB2  H -14.859   7.649 -18.801 1.00 . B B .  34 LYS HB2  1 1 
       12 122414 2 1  34 LYS HB3  H -16.268   6.876 -19.527 1.00 . B B .  34 LYS HB3  1 1 
       12 122415 2 1  34 LYS HD2  H -13.604   7.509 -21.099 1.00 . B B .  34 LYS HD2  1 1 
       12 122416 2 1  34 LYS HD3  H -15.032   6.630 -21.653 1.00 . B B .  34 LYS HD3  1 1 
       12 122417 2 1  34 LYS HE2  H -15.350   8.316 -23.448 1.00 . B B .  34 LYS HE2  1 1 
       12 122418 2 1  34 LYS HE3  H -13.887   9.147 -22.908 1.00 . B B .  34 LYS HE3  1 1 
       12 122419 2 1  34 LYS HG2  H -16.403   8.707 -21.194 1.00 . B B .  34 LYS HG2  1 1 
       12 122420 2 1  34 LYS HG3  H -14.961   9.443 -20.484 1.00 . B B .  34 LYS HG3  1 1 
       12 122421 2 1  34 LYS HZ1  H -13.497   7.660 -24.801 1.00 . B B .  34 LYS HZ1  1 1 
       12 122422 2 1  34 LYS HZ2  H -13.969   6.332 -23.865 1.00 . B B .  34 LYS HZ2  1 1 
       12 122423 2 1  34 LYS HZ3  H -12.590   7.215 -23.447 1.00 . B B .  34 LYS HZ3  1 1 
       12 122424 2 1  34 LYS N    N -16.065   9.927 -18.025 1.00 . B B .  34 LYS N    1 1 
       12 122425 2 1  34 LYS NZ   N -13.553   7.282 -23.830 1.00 . B B .  34 LYS NZ   1 1 
       12 122426 2 1  34 LYS O    O -16.199   7.323 -16.459 1.00 . B B .  34 LYS O    1 1 
       12 122427 2 1  35 ASP C    C -19.410   5.465 -16.436 1.00 . B B .  35 ASP C    1 1 
       12 122428 2 1  35 ASP CA   C -18.905   6.786 -15.811 1.00 . B B .  35 ASP CA   1 1 
       12 122429 2 1  35 ASP CB   C -20.034   7.469 -14.981 1.00 . B B .  35 ASP CB   1 1 
       12 122430 2 1  35 ASP CG   C -19.563   8.734 -14.243 1.00 . B B .  35 ASP CG   1 1 
       12 122431 2 1  35 ASP H    H -19.047   8.209 -17.390 1.00 . B B .  35 ASP H    1 1 
       12 122432 2 1  35 ASP HA   H -18.080   6.552 -15.142 1.00 . B B .  35 ASP HA   1 1 
       12 122433 2 1  35 ASP HB2  H -20.847   7.738 -15.647 1.00 . B B .  35 ASP HB2  1 1 
       12 122434 2 1  35 ASP HB3  H -20.418   6.761 -14.250 1.00 . B B .  35 ASP HB3  1 1 
       12 122435 2 1  35 ASP N    N -18.399   7.686 -16.874 1.00 . B B .  35 ASP N    1 1 
       12 122436 2 1  35 ASP O    O -20.587   5.342 -16.800 1.00 . B B .  35 ASP O    1 1 
       12 122437 2 1  35 ASP OD1  O -19.189   8.648 -13.054 1.00 . B B .  35 ASP OD1  1 1 
       12 122438 2 1  35 ASP OD2  O -19.572   9.823 -14.850 1.00 . B B .  35 ASP OD2  1 1 
       12 122439 2 1  36 TRP C    C -17.704   2.203 -16.515 1.00 . B B .  36 TRP C    1 1 
       12 122440 2 1  36 TRP CA   C -18.791   3.138 -17.057 1.00 . B B .  36 TRP CA   1 1 
       12 122441 2 1  36 TRP CB   C -18.870   3.078 -18.616 1.00 . B B .  36 TRP CB   1 1 
       12 122442 2 1  36 TRP CD1  C -20.479   1.101 -19.023 1.00 . B B .  36 TRP CD1  1 1 
       12 122443 2 1  36 TRP CD2  C -18.494   0.882 -20.042 1.00 . B B .  36 TRP CD2  1 1 
       12 122444 2 1  36 TRP CE2  C -19.274  -0.253 -20.327 1.00 . B B .  36 TRP CE2  1 1 
       12 122445 2 1  36 TRP CE3  C -17.205   0.966 -20.583 1.00 . B B .  36 TRP CE3  1 1 
       12 122446 2 1  36 TRP CG   C -19.280   1.736 -19.193 1.00 . B B .  36 TRP CG   1 1 
       12 122447 2 1  36 TRP CH2  C -17.545  -1.181 -21.641 1.00 . B B .  36 TRP CH2  1 1 
       12 122448 2 1  36 TRP CZ2  C -18.810  -1.293 -21.125 1.00 . B B .  36 TRP CZ2  1 1 
       12 122449 2 1  36 TRP CZ3  C -16.745  -0.063 -21.375 1.00 . B B .  36 TRP CZ3  1 1 
       12 122450 2 1  36 TRP H    H -17.553   4.726 -16.378 1.00 . B B .  36 TRP H    1 1 
       12 122451 2 1  36 TRP HA   H -19.750   2.841 -16.634 1.00 . B B .  36 TRP HA   1 1 
       12 122452 2 1  36 TRP HB2  H -19.590   3.807 -18.956 1.00 . B B .  36 TRP HB2  1 1 
       12 122453 2 1  36 TRP HB3  H -17.903   3.336 -19.026 1.00 . B B .  36 TRP HB3  1 1 
       12 122454 2 1  36 TRP HD1  H -21.296   1.491 -18.435 1.00 . B B .  36 TRP HD1  1 1 
       12 122455 2 1  36 TRP HE1  H -21.222  -0.732 -19.716 1.00 . B B .  36 TRP HE1  1 1 
       12 122456 2 1  36 TRP HE3  H -16.573   1.821 -20.391 1.00 . B B .  36 TRP HE3  1 1 
       12 122457 2 1  36 TRP HH2  H -17.143  -1.965 -22.270 1.00 . B B .  36 TRP HH2  1 1 
       12 122458 2 1  36 TRP HZ2  H -19.415  -2.163 -21.340 1.00 . B B .  36 TRP HZ2  1 1 
       12 122459 2 1  36 TRP HZ3  H -15.750  -0.011 -21.804 1.00 . B B .  36 TRP HZ3  1 1 
       12 122460 2 1  36 TRP N    N -18.489   4.508 -16.592 1.00 . B B .  36 TRP N    1 1 
       12 122461 2 1  36 TRP NE1  N -20.478  -0.094 -19.693 1.00 . B B .  36 TRP NE1  1 1 
       12 122462 2 1  36 TRP O    O -16.603   2.659 -16.180 1.00 . B B .  36 TRP O    1 1 
       12 122463 2 1  37 GLN C    C -15.913  -0.309 -16.857 1.00 . B B .  37 GLN C    1 1 
       12 122464 2 1  37 GLN CA   C -17.117  -0.116 -15.896 1.00 . B B .  37 GLN CA   1 1 
       12 122465 2 1  37 GLN CB   C -17.892  -1.449 -15.722 1.00 . B B .  37 GLN CB   1 1 
       12 122466 2 1  37 GLN CD   C -18.863  -1.228 -13.312 1.00 . B B .  37 GLN CD   1 1 
       12 122467 2 1  37 GLN CG   C -19.151  -1.368 -14.817 1.00 . B B .  37 GLN CG   1 1 
       12 122468 2 1  37 GLN H    H -18.918   0.628 -16.715 1.00 . B B .  37 GLN H    1 1 
       12 122469 2 1  37 GLN HA   H -16.761   0.215 -14.928 1.00 . B B .  37 GLN HA   1 1 
       12 122470 2 1  37 GLN HB2  H -18.207  -1.790 -16.706 1.00 . B B .  37 GLN HB2  1 1 
       12 122471 2 1  37 GLN HB3  H -17.222  -2.192 -15.307 1.00 . B B .  37 GLN HB3  1 1 
       12 122472 2 1  37 GLN HE21 H -20.577  -2.121 -12.870 1.00 . B B .  37 GLN HE21 1 1 
       12 122473 2 1  37 GLN HE22 H -19.617  -1.627 -11.526 1.00 . B B .  37 GLN HE22 1 1 
       12 122474 2 1  37 GLN HG2  H -19.745  -0.515 -15.122 1.00 . B B .  37 GLN HG2  1 1 
       12 122475 2 1  37 GLN HG3  H -19.738  -2.268 -14.971 1.00 . B B .  37 GLN HG3  1 1 
       12 122476 2 1  37 GLN N    N -18.029   0.908 -16.418 1.00 . B B .  37 GLN N    1 1 
       12 122477 2 1  37 GLN NE2  N -19.776  -1.710 -12.487 1.00 . B B .  37 GLN NE2  1 1 
       12 122478 2 1  37 GLN O    O -16.120  -0.702 -18.013 1.00 . B B .  37 GLN O    1 1 
       12 122479 2 1  37 GLN OE1  O -17.848  -0.680 -12.889 1.00 . B B .  37 GLN OE1  1 1 
       12 122480 2 1  38 PRO C    C -13.179  -1.643 -17.614 1.00 . B B .  38 PRO C    1 1 
       12 122481 2 1  38 PRO CA   C -13.461  -0.162 -17.285 1.00 . B B .  38 PRO CA   1 1 
       12 122482 2 1  38 PRO CB   C -12.317   0.493 -16.468 1.00 . B B .  38 PRO CB   1 1 
       12 122483 2 1  38 PRO CD   C -14.264   0.467 -15.054 1.00 . B B .  38 PRO CD   1 1 
       12 122484 2 1  38 PRO CG   C -12.747   0.377 -15.039 1.00 . B B .  38 PRO CG   1 1 
       12 122485 2 1  38 PRO HA   H -13.600   0.389 -18.213 1.00 . B B .  38 PRO HA   1 1 
       12 122486 2 1  38 PRO HB2  H -11.370  -0.019 -16.644 1.00 . B B .  38 PRO HB2  1 1 
       12 122487 2 1  38 PRO HB3  H -12.219   1.536 -16.742 1.00 . B B .  38 PRO HB3  1 1 
       12 122488 2 1  38 PRO HD2  H -14.688  -0.166 -14.284 1.00 . B B .  38 PRO HD2  1 1 
       12 122489 2 1  38 PRO HD3  H -14.586   1.492 -14.915 1.00 . B B .  38 PRO HD3  1 1 
       12 122490 2 1  38 PRO HG2  H -12.422  -0.581 -14.634 1.00 . B B .  38 PRO HG2  1 1 
       12 122491 2 1  38 PRO HG3  H -12.325   1.186 -14.453 1.00 . B B .  38 PRO HG3  1 1 
       12 122492 2 1  38 PRO N    N -14.644  -0.018 -16.416 1.00 . B B .  38 PRO N    1 1 
       12 122493 2 1  38 PRO O    O -13.147  -2.503 -16.723 1.00 . B B .  38 PRO O    1 1 
       12 122494 2 1  39 GLU C    C -11.317  -3.667 -18.942 1.00 . B B .  39 GLU C    1 1 
       12 122495 2 1  39 GLU CA   C -12.702  -3.232 -19.470 1.00 . B B .  39 GLU CA   1 1 
       12 122496 2 1  39 GLU CB   C -12.696  -3.137 -21.022 1.00 . B B .  39 GLU CB   1 1 
       12 122497 2 1  39 GLU CD   C -13.825  -1.835 -22.950 1.00 . B B .  39 GLU CD   1 1 
       12 122498 2 1  39 GLU CG   C -14.015  -2.582 -21.619 1.00 . B B .  39 GLU CG   1 1 
       12 122499 2 1  39 GLU H    H -13.234  -1.180 -19.549 1.00 . B B .  39 GLU H    1 1 
       12 122500 2 1  39 GLU HA   H -13.458  -3.945 -19.159 1.00 . B B .  39 GLU HA   1 1 
       12 122501 2 1  39 GLU HB2  H -11.871  -2.495 -21.327 1.00 . B B .  39 GLU HB2  1 1 
       12 122502 2 1  39 GLU HB3  H -12.525  -4.128 -21.431 1.00 . B B .  39 GLU HB3  1 1 
       12 122503 2 1  39 GLU HG2  H -14.705  -3.406 -21.778 1.00 . B B .  39 GLU HG2  1 1 
       12 122504 2 1  39 GLU HG3  H -14.464  -1.898 -20.898 1.00 . B B .  39 GLU HG3  1 1 
       12 122505 2 1  39 GLU N    N -13.056  -1.912 -18.918 1.00 . B B .  39 GLU N    1 1 
       12 122506 2 1  39 GLU O    O -10.294  -3.123 -19.363 1.00 . B B .  39 GLU O    1 1 
       12 122507 2 1  39 GLU OE1  O -13.861  -2.476 -24.019 1.00 . B B .  39 GLU OE1  1 1 
       12 122508 2 1  39 GLU OE2  O -13.639  -0.595 -22.931 1.00 . B B .  39 GLU OE2  1 1 
       12 122509 2 1  40 VAL C    C  -9.436  -6.262 -18.045 1.00 . B B .  40 VAL C    1 1 
       12 122510 2 1  40 VAL CA   C -10.065  -5.052 -17.319 1.00 . B B .  40 VAL CA   1 1 
       12 122511 2 1  40 VAL CB   C -10.303  -5.370 -15.787 1.00 . B B .  40 VAL CB   1 1 
       12 122512 2 1  40 VAL CG1  C -10.704  -4.090 -15.014 1.00 . B B .  40 VAL CG1  1 1 
       12 122513 2 1  40 VAL CG2  C -11.351  -6.489 -15.582 1.00 . B B .  40 VAL CG2  1 1 
       12 122514 2 1  40 VAL H    H -12.154  -5.022 -17.725 1.00 . B B .  40 VAL H    1 1 
       12 122515 2 1  40 VAL HA   H  -9.355  -4.224 -17.369 1.00 . B B .  40 VAL HA   1 1 
       12 122516 2 1  40 VAL HB   H  -9.359  -5.718 -15.365 1.00 . B B .  40 VAL HB   1 1 
       12 122517 2 1  40 VAL HG11 H -11.632  -3.691 -15.409 1.00 . B B .  40 VAL HG11 1 1 
       12 122518 2 1  40 VAL HG12 H  -9.927  -3.343 -15.116 1.00 . B B .  40 VAL HG12 1 1 
       12 122519 2 1  40 VAL HG13 H -10.833  -4.319 -13.963 1.00 . B B .  40 VAL HG13 1 1 
       12 122520 2 1  40 VAL HG21 H -11.486  -6.677 -14.523 1.00 . B B .  40 VAL HG21 1 1 
       12 122521 2 1  40 VAL HG22 H -11.005  -7.395 -16.061 1.00 . B B .  40 VAL HG22 1 1 
       12 122522 2 1  40 VAL HG23 H -12.296  -6.192 -16.020 1.00 . B B .  40 VAL HG23 1 1 
       12 122523 2 1  40 VAL N    N -11.305  -4.610 -17.986 1.00 . B B .  40 VAL N    1 1 
       12 122524 2 1  40 VAL O    O -10.134  -7.196 -18.463 1.00 . B B .  40 VAL O    1 1 
       12 122525 2 1  41 LYS C    C  -6.038  -7.478 -18.051 1.00 . B B .  41 LYS C    1 1 
       12 122526 2 1  41 LYS CA   C  -7.317  -7.250 -18.871 1.00 . B B .  41 LYS CA   1 1 
       12 122527 2 1  41 LYS CB   C  -6.977  -6.831 -20.333 1.00 . B B .  41 LYS CB   1 1 
       12 122528 2 1  41 LYS CD   C  -5.746  -7.386 -22.535 1.00 . B B .  41 LYS CD   1 1 
       12 122529 2 1  41 LYS CE   C  -4.886  -8.420 -23.288 1.00 . B B .  41 LYS CE   1 1 
       12 122530 2 1  41 LYS CG   C  -6.111  -7.856 -21.107 1.00 . B B .  41 LYS CG   1 1 
       12 122531 2 1  41 LYS H    H  -7.640  -5.416 -17.887 1.00 . B B .  41 LYS H    1 1 
       12 122532 2 1  41 LYS HA   H  -7.899  -8.173 -18.891 1.00 . B B .  41 LYS HA   1 1 
       12 122533 2 1  41 LYS HB2  H  -7.906  -6.687 -20.876 1.00 . B B .  41 LYS HB2  1 1 
       12 122534 2 1  41 LYS HB3  H  -6.445  -5.880 -20.313 1.00 . B B .  41 LYS HB3  1 1 
       12 122535 2 1  41 LYS HD2  H  -6.658  -7.216 -23.098 1.00 . B B .  41 LYS HD2  1 1 
       12 122536 2 1  41 LYS HD3  H  -5.191  -6.452 -22.469 1.00 . B B .  41 LYS HD3  1 1 
       12 122537 2 1  41 LYS HE2  H  -4.672  -8.047 -24.281 1.00 . B B .  41 LYS HE2  1 1 
       12 122538 2 1  41 LYS HE3  H  -3.954  -8.566 -22.755 1.00 . B B .  41 LYS HE3  1 1 
       12 122539 2 1  41 LYS HG2  H  -5.193  -8.023 -20.551 1.00 . B B .  41 LYS HG2  1 1 
       12 122540 2 1  41 LYS HG3  H  -6.654  -8.794 -21.173 1.00 . B B .  41 LYS HG3  1 1 
       12 122541 2 1  41 LYS HZ1  H  -4.991 -10.399 -23.963 1.00 . B B .  41 LYS HZ1  1 1 
       12 122542 2 1  41 LYS HZ2  H  -6.487  -9.622 -23.905 1.00 . B B .  41 LYS HZ2  1 1 
       12 122543 2 1  41 LYS HZ3  H  -5.755 -10.146 -22.475 1.00 . B B .  41 LYS HZ3  1 1 
       12 122544 2 1  41 LYS N    N  -8.111  -6.205 -18.217 1.00 . B B .  41 LYS N    1 1 
       12 122545 2 1  41 LYS NZ   N  -5.576  -9.737 -23.417 1.00 . B B .  41 LYS NZ   1 1 
       12 122546 2 1  41 LYS O    O  -5.127  -6.648 -18.058 1.00 . B B .  41 LYS O    1 1 
       12 122547 2 1  42 LEU C    C  -3.805  -9.759 -17.307 1.00 . B B .  42 LEU C    1 1 
       12 122548 2 1  42 LEU CA   C  -4.842  -8.967 -16.478 1.00 . B B .  42 LEU CA   1 1 
       12 122549 2 1  42 LEU CB   C  -5.273  -9.755 -15.173 1.00 . B B .  42 LEU CB   1 1 
       12 122550 2 1  42 LEU CD1  C  -7.843 -10.155 -15.234 1.00 . B B .  42 LEU CD1  1 1 
       12 122551 2 1  42 LEU CD2  C  -6.293 -11.782 -16.448 1.00 . B B .  42 LEU CD2  1 1 
       12 122552 2 1  42 LEU CG   C  -6.442 -10.822 -15.245 1.00 . B B .  42 LEU CG   1 1 
       12 122553 2 1  42 LEU H    H  -6.777  -9.183 -17.344 1.00 . B B .  42 LEU H    1 1 
       12 122554 2 1  42 LEU HA   H  -4.359  -8.037 -16.161 1.00 . B B .  42 LEU HA   1 1 
       12 122555 2 1  42 LEU HB2  H  -4.394 -10.265 -14.796 1.00 . B B .  42 LEU HB2  1 1 
       12 122556 2 1  42 LEU HB3  H  -5.550  -9.014 -14.428 1.00 . B B .  42 LEU HB3  1 1 
       12 122557 2 1  42 LEU HD11 H  -7.953  -9.508 -16.095 1.00 . B B .  42 LEU HD11 1 1 
       12 122558 2 1  42 LEU HD12 H  -7.957  -9.568 -14.332 1.00 . B B .  42 LEU HD12 1 1 
       12 122559 2 1  42 LEU HD13 H  -8.615 -10.917 -15.256 1.00 . B B .  42 LEU HD13 1 1 
       12 122560 2 1  42 LEU HD21 H  -6.315 -11.220 -17.373 1.00 . B B .  42 LEU HD21 1 1 
       12 122561 2 1  42 LEU HD22 H  -7.100 -12.502 -16.446 1.00 . B B .  42 LEU HD22 1 1 
       12 122562 2 1  42 LEU HD23 H  -5.351 -12.308 -16.373 1.00 . B B .  42 LEU HD23 1 1 
       12 122563 2 1  42 LEU HG   H  -6.393 -11.431 -14.348 1.00 . B B .  42 LEU HG   1 1 
       12 122564 2 1  42 LEU N    N  -6.003  -8.586 -17.313 1.00 . B B .  42 LEU N    1 1 
       12 122565 2 1  42 LEU O    O  -4.090 -10.204 -18.430 1.00 . B B .  42 LEU O    1 1 
       12 122566 2 1  43 ASP C    C  -0.612 -11.231 -16.230 1.00 . B B .  43 ASP C    1 1 
       12 122567 2 1  43 ASP CA   C  -1.497 -10.659 -17.339 1.00 . B B .  43 ASP CA   1 1 
       12 122568 2 1  43 ASP CB   C  -0.674  -9.719 -18.269 1.00 . B B .  43 ASP CB   1 1 
       12 122569 2 1  43 ASP CG   C   0.544 -10.400 -18.936 1.00 . B B .  43 ASP CG   1 1 
       12 122570 2 1  43 ASP H    H  -2.481  -9.544 -15.827 1.00 . B B .  43 ASP H    1 1 
       12 122571 2 1  43 ASP HA   H  -1.906 -11.480 -17.926 1.00 . B B .  43 ASP HA   1 1 
       12 122572 2 1  43 ASP HB2  H  -1.329  -9.356 -19.053 1.00 . B B .  43 ASP HB2  1 1 
       12 122573 2 1  43 ASP HB3  H  -0.330  -8.864 -17.692 1.00 . B B .  43 ASP HB3  1 1 
       12 122574 2 1  43 ASP N    N  -2.617  -9.929 -16.722 1.00 . B B .  43 ASP N    1 1 
       12 122575 2 1  43 ASP O    O  -0.037 -10.482 -15.440 1.00 . B B .  43 ASP O    1 1 
       12 122576 2 1  43 ASP OD1  O   1.698 -10.178 -18.490 1.00 . B B .  43 ASP OD1  1 1 
       12 122577 2 1  43 ASP OD2  O   0.349 -11.148 -19.920 1.00 . B B .  43 ASP OD2  1 1 
       12 122578 2 1  44 LEU C    C   1.570 -13.737 -15.904 1.00 . B B .  44 LEU C    1 1 
       12 122579 2 1  44 LEU CA   C   0.314 -13.261 -15.180 1.00 . B B .  44 LEU CA   1 1 
       12 122580 2 1  44 LEU CB   C  -0.418 -14.456 -14.512 1.00 . B B .  44 LEU CB   1 1 
       12 122581 2 1  44 LEU CD1  C  -2.739 -13.404 -14.089 1.00 . B B .  44 LEU CD1  1 1 
       12 122582 2 1  44 LEU CD2  C  -1.918 -15.355 -12.648 1.00 . B B .  44 LEU CD2  1 1 
       12 122583 2 1  44 LEU CG   C  -1.513 -14.097 -13.451 1.00 . B B .  44 LEU CG   1 1 
       12 122584 2 1  44 LEU H    H  -1.090 -13.098 -16.766 1.00 . B B .  44 LEU H    1 1 
       12 122585 2 1  44 LEU HA   H   0.602 -12.551 -14.399 1.00 . B B .  44 LEU HA   1 1 
       12 122586 2 1  44 LEU HB2  H  -0.882 -15.052 -15.295 1.00 . B B .  44 LEU HB2  1 1 
       12 122587 2 1  44 LEU HB3  H   0.327 -15.076 -14.023 1.00 . B B .  44 LEU HB3  1 1 
       12 122588 2 1  44 LEU HD11 H  -2.428 -12.487 -14.569 1.00 . B B .  44 LEU HD11 1 1 
       12 122589 2 1  44 LEU HD12 H  -3.470 -13.170 -13.324 1.00 . B B .  44 LEU HD12 1 1 
       12 122590 2 1  44 LEU HD13 H  -3.192 -14.058 -14.824 1.00 . B B .  44 LEU HD13 1 1 
       12 122591 2 1  44 LEU HD21 H  -2.684 -15.101 -11.928 1.00 . B B .  44 LEU HD21 1 1 
       12 122592 2 1  44 LEU HD22 H  -1.054 -15.740 -12.122 1.00 . B B .  44 LEU HD22 1 1 
       12 122593 2 1  44 LEU HD23 H  -2.295 -16.115 -13.321 1.00 . B B .  44 LEU HD23 1 1 
       12 122594 2 1  44 LEU HG   H  -1.091 -13.391 -12.744 1.00 . B B .  44 LEU HG   1 1 
       12 122595 2 1  44 LEU N    N  -0.549 -12.564 -16.146 1.00 . B B .  44 LEU N    1 1 
       12 122596 2 1  44 LEU O    O   1.483 -14.314 -16.993 1.00 . B B .  44 LEU O    1 1 
       12 122597 2 1  45 ASP C    C   4.960 -14.336 -14.741 1.00 . B B .  45 ASP C    1 1 
       12 122598 2 1  45 ASP CA   C   4.034 -13.832 -15.844 1.00 . B B .  45 ASP CA   1 1 
       12 122599 2 1  45 ASP CB   C   4.619 -12.575 -16.553 1.00 . B B .  45 ASP CB   1 1 
       12 122600 2 1  45 ASP CG   C   6.108 -12.701 -16.949 1.00 . B B .  45 ASP CG   1 1 
       12 122601 2 1  45 ASP H    H   2.687 -13.112 -14.383 1.00 . B B .  45 ASP H    1 1 
       12 122602 2 1  45 ASP HA   H   3.906 -14.629 -16.574 1.00 . B B .  45 ASP HA   1 1 
       12 122603 2 1  45 ASP HB2  H   4.044 -12.387 -17.458 1.00 . B B .  45 ASP HB2  1 1 
       12 122604 2 1  45 ASP HB3  H   4.504 -11.717 -15.903 1.00 . B B .  45 ASP HB3  1 1 
       12 122605 2 1  45 ASP N    N   2.719 -13.514 -15.276 1.00 . B B .  45 ASP N    1 1 
       12 122606 2 1  45 ASP O    O   4.907 -13.859 -13.599 1.00 . B B .  45 ASP O    1 1 
       12 122607 2 1  45 ASP OD1  O   6.417 -13.422 -17.921 1.00 . B B .  45 ASP OD1  1 1 
       12 122608 2 1  45 ASP OD2  O   6.968 -12.059 -16.309 1.00 . B B .  45 ASP OD2  1 1 
       12 122609 2 1  46 THR C    C   8.174 -15.711 -14.720 1.00 . B B .  46 THR C    1 1 
       12 122610 2 1  46 THR CA   C   6.753 -15.924 -14.181 1.00 . B B .  46 THR CA   1 1 
       12 122611 2 1  46 THR CB   C   6.459 -17.452 -13.970 1.00 . B B .  46 THR CB   1 1 
       12 122612 2 1  46 THR CG2  C   5.131 -17.673 -13.219 1.00 . B B .  46 THR CG2  1 1 
       12 122613 2 1  46 THR H    H   5.747 -15.662 -16.015 1.00 . B B .  46 THR H    1 1 
       12 122614 2 1  46 THR HA   H   6.665 -15.430 -13.212 1.00 . B B .  46 THR HA   1 1 
       12 122615 2 1  46 THR HB   H   7.263 -17.883 -13.380 1.00 . B B .  46 THR HB   1 1 
       12 122616 2 1  46 THR HG1  H   6.214 -17.499 -15.938 1.00 . B B .  46 THR HG1  1 1 
       12 122617 2 1  46 THR HG21 H   5.120 -17.085 -12.311 1.00 . B B .  46 THR HG21 1 1 
       12 122618 2 1  46 THR HG22 H   5.019 -18.719 -12.966 1.00 . B B .  46 THR HG22 1 1 
       12 122619 2 1  46 THR HG23 H   4.305 -17.369 -13.848 1.00 . B B .  46 THR HG23 1 1 
       12 122620 2 1  46 THR N    N   5.785 -15.326 -15.093 1.00 . B B .  46 THR N    1 1 
       12 122621 2 1  46 THR O    O   8.517 -16.170 -15.815 1.00 . B B .  46 THR O    1 1 
       12 122622 2 1  46 THR OG1  O   6.406 -18.135 -15.239 1.00 . B B .  46 THR OG1  1 1 
       12 122623 2 1  47 ALA C    C  11.083 -15.428 -12.923 1.00 . B B .  47 ALA C    1 1 
       12 122624 2 1  47 ALA CA   C  10.406 -14.819 -14.149 1.00 . B B .  47 ALA CA   1 1 
       12 122625 2 1  47 ALA CB   C  10.777 -13.336 -14.315 1.00 . B B .  47 ALA CB   1 1 
       12 122626 2 1  47 ALA H    H   8.547 -14.465 -13.217 1.00 . B B .  47 ALA H    1 1 
       12 122627 2 1  47 ALA HA   H  10.713 -15.364 -15.043 1.00 . B B .  47 ALA HA   1 1 
       12 122628 2 1  47 ALA HB1  H  11.850 -13.238 -14.437 1.00 . B B .  47 ALA HB1  1 1 
       12 122629 2 1  47 ALA HB2  H  10.465 -12.776 -13.440 1.00 . B B .  47 ALA HB2  1 1 
       12 122630 2 1  47 ALA HB3  H  10.283 -12.937 -15.187 1.00 . B B .  47 ALA HB3  1 1 
       12 122631 2 1  47 ALA N    N   8.961 -14.959 -13.958 1.00 . B B .  47 ALA N    1 1 
       12 122632 2 1  47 ALA O    O  10.473 -15.494 -11.853 1.00 . B B .  47 ALA O    1 1 
       12 122633 2 1  48 SER C    C  14.548 -16.228 -12.082 1.00 . B B .  48 SER C    1 1 
       12 122634 2 1  48 SER CA   C  13.055 -16.552 -11.977 1.00 . B B .  48 SER CA   1 1 
       12 122635 2 1  48 SER CB   C  12.814 -18.079 -11.964 1.00 . B B .  48 SER CB   1 1 
       12 122636 2 1  48 SER H    H  12.722 -15.885 -13.970 1.00 . B B .  48 SER H    1 1 
       12 122637 2 1  48 SER HA   H  12.689 -16.134 -11.037 1.00 . B B .  48 SER HA   1 1 
       12 122638 2 1  48 SER HB2  H  13.127 -18.508 -12.908 1.00 . B B .  48 SER HB2  1 1 
       12 122639 2 1  48 SER HB3  H  13.383 -18.531 -11.161 1.00 . B B .  48 SER HB3  1 1 
       12 122640 2 1  48 SER HG   H  10.977 -17.605 -11.453 1.00 . B B .  48 SER HG   1 1 
       12 122641 2 1  48 SER N    N  12.306 -15.928 -13.081 1.00 . B B .  48 SER N    1 1 
       12 122642 2 1  48 SER O    O  15.012 -15.679 -13.089 1.00 . B B .  48 SER O    1 1 
       12 122643 2 1  48 SER OG   O  11.440 -18.388 -11.767 1.00 . B B .  48 SER OG   1 1 
       12 122644 2 1  49 SER C    C  17.285 -17.396  -9.912 1.00 . B B .  49 SER C    1 1 
       12 122645 2 1  49 SER CA   C  16.728 -16.379 -10.914 1.00 . B B .  49 SER CA   1 1 
       12 122646 2 1  49 SER CB   C  17.046 -14.932 -10.445 1.00 . B B .  49 SER CB   1 1 
       12 122647 2 1  49 SER H    H  14.815 -16.967 -10.250 1.00 . B B .  49 SER H    1 1 
       12 122648 2 1  49 SER HA   H  17.178 -16.560 -11.886 1.00 . B B .  49 SER HA   1 1 
       12 122649 2 1  49 SER HB2  H  16.621 -14.225 -11.141 1.00 . B B .  49 SER HB2  1 1 
       12 122650 2 1  49 SER HB3  H  16.614 -14.763  -9.461 1.00 . B B .  49 SER HB3  1 1 
       12 122651 2 1  49 SER HG   H  18.764 -14.920  -9.484 1.00 . B B .  49 SER HG   1 1 
       12 122652 2 1  49 SER N    N  15.277 -16.570 -11.020 1.00 . B B .  49 SER N    1 1 
       12 122653 2 1  49 SER O    O  16.524 -18.086  -9.229 1.00 . B B .  49 SER O    1 1 
       12 122654 2 1  49 SER OG   O  18.447 -14.696 -10.370 1.00 . B B .  49 SER OG   1 1 
       12 122655 2 1  50 GLN C    C  20.364 -17.336  -8.169 1.00 . B B .  50 GLN C    1 1 
       12 122656 2 1  50 GLN CA   C  19.332 -18.261  -8.831 1.00 . B B .  50 GLN CA   1 1 
       12 122657 2 1  50 GLN CB   C  20.011 -19.518  -9.435 1.00 . B B .  50 GLN CB   1 1 
       12 122658 2 1  50 GLN CD   C  21.221 -21.740  -8.908 1.00 . B B .  50 GLN CD   1 1 
       12 122659 2 1  50 GLN CG   C  20.688 -20.410  -8.380 1.00 . B B .  50 GLN CG   1 1 
       12 122660 2 1  50 GLN H    H  19.146 -17.063 -10.561 1.00 . B B .  50 GLN H    1 1 
       12 122661 2 1  50 GLN HA   H  18.612 -18.579  -8.074 1.00 . B B .  50 GLN HA   1 1 
       12 122662 2 1  50 GLN HB2  H  19.253 -20.104  -9.949 1.00 . B B .  50 GLN HB2  1 1 
       12 122663 2 1  50 GLN HB3  H  20.758 -19.208 -10.160 1.00 . B B .  50 GLN HB3  1 1 
       12 122664 2 1  50 GLN HE21 H  20.814 -22.606  -7.170 1.00 . B B .  50 GLN HE21 1 1 
       12 122665 2 1  50 GLN HE22 H  21.524 -23.626  -8.369 1.00 . B B .  50 GLN HE22 1 1 
       12 122666 2 1  50 GLN HG2  H  21.521 -19.866  -7.945 1.00 . B B .  50 GLN HG2  1 1 
       12 122667 2 1  50 GLN HG3  H  19.961 -20.615  -7.596 1.00 . B B .  50 GLN HG3  1 1 
       12 122668 2 1  50 GLN N    N  18.615 -17.510  -9.866 1.00 . B B .  50 GLN N    1 1 
       12 122669 2 1  50 GLN NE2  N  21.181 -22.761  -8.068 1.00 . B B .  50 GLN NE2  1 1 
       12 122670 2 1  50 GLN O    O  21.158 -16.693  -8.864 1.00 . B B .  50 GLN O    1 1 
       12 122671 2 1  50 GLN OE1  O  21.657 -21.857 -10.056 1.00 . B B .  50 GLN OE1  1 1 
       12 122672 2 1  51 LEU C    C  22.395 -17.386  -5.449 1.00 . B B .  51 LEU C    1 1 
       12 122673 2 1  51 LEU CA   C  21.299 -16.478  -6.038 1.00 . B B .  51 LEU CA   1 1 
       12 122674 2 1  51 LEU CB   C  20.561 -15.709  -4.911 1.00 . B B .  51 LEU CB   1 1 
       12 122675 2 1  51 LEU CD1  C  18.824 -13.998  -4.151 1.00 . B B .  51 LEU CD1  1 1 
       12 122676 2 1  51 LEU CD2  C  19.946 -13.715  -6.426 1.00 . B B .  51 LEU CD2  1 1 
       12 122677 2 1  51 LEU CG   C  19.439 -14.721  -5.366 1.00 . B B .  51 LEU CG   1 1 
       12 122678 2 1  51 LEU H    H  19.633 -17.750  -6.360 1.00 . B B .  51 LEU H    1 1 
       12 122679 2 1  51 LEU HA   H  21.777 -15.754  -6.695 1.00 . B B .  51 LEU HA   1 1 
       12 122680 2 1  51 LEU HB2  H  20.115 -16.440  -4.242 1.00 . B B .  51 LEU HB2  1 1 
       12 122681 2 1  51 LEU HB3  H  21.297 -15.145  -4.346 1.00 . B B .  51 LEU HB3  1 1 
       12 122682 2 1  51 LEU HD11 H  18.049 -13.317  -4.477 1.00 . B B .  51 LEU HD11 1 1 
       12 122683 2 1  51 LEU HD12 H  19.588 -13.440  -3.621 1.00 . B B .  51 LEU HD12 1 1 
       12 122684 2 1  51 LEU HD13 H  18.389 -14.729  -3.485 1.00 . B B .  51 LEU HD13 1 1 
       12 122685 2 1  51 LEU HD21 H  20.769 -13.134  -6.026 1.00 . B B .  51 LEU HD21 1 1 
       12 122686 2 1  51 LEU HD22 H  19.142 -13.045  -6.707 1.00 . B B .  51 LEU HD22 1 1 
       12 122687 2 1  51 LEU HD23 H  20.274 -14.249  -7.303 1.00 . B B .  51 LEU HD23 1 1 
       12 122688 2 1  51 LEU HG   H  18.643 -15.293  -5.825 1.00 . B B .  51 LEU HG   1 1 
       12 122689 2 1  51 LEU N    N  20.334 -17.264  -6.832 1.00 . B B .  51 LEU N    1 1 
       12 122690 2 1  51 LEU O    O  23.492 -16.913  -5.136 1.00 . B B .  51 LEU O    1 1 
       12 122691 2 1  52 ALA C    C  22.430 -21.115  -4.992 1.00 . B B .  52 ALA C    1 1 
       12 122692 2 1  52 ALA CA   C  23.001 -19.708  -4.768 1.00 . B B .  52 ALA CA   1 1 
       12 122693 2 1  52 ALA CB   C  23.239 -19.466  -3.266 1.00 . B B .  52 ALA CB   1 1 
       12 122694 2 1  52 ALA H    H  21.191 -18.979  -5.616 1.00 . B B .  52 ALA H    1 1 
       12 122695 2 1  52 ALA HA   H  23.950 -19.630  -5.288 1.00 . B B .  52 ALA HA   1 1 
       12 122696 2 1  52 ALA HB1  H  23.530 -18.442  -3.111 1.00 . B B .  52 ALA HB1  1 1 
       12 122697 2 1  52 ALA HB2  H  24.025 -20.119  -2.906 1.00 . B B .  52 ALA HB2  1 1 
       12 122698 2 1  52 ALA HB3  H  22.332 -19.661  -2.710 1.00 . B B .  52 ALA HB3  1 1 
       12 122699 2 1  52 ALA N    N  22.080 -18.688  -5.321 1.00 . B B .  52 ALA N    1 1 
       12 122700 2 1  52 ALA O    O  21.304 -21.253  -5.482 1.00 . B B .  52 ALA O    1 1 
       12 122701 2 1  53 ASP C    C  21.462 -23.675  -3.728 1.00 . B B .  53 ASP C    1 1 
       12 122702 2 1  53 ASP CA   C  22.713 -23.548  -4.620 1.00 . B B .  53 ASP CA   1 1 
       12 122703 2 1  53 ASP CB   C  23.825 -24.541  -4.178 1.00 . B B .  53 ASP CB   1 1 
       12 122704 2 1  53 ASP CG   C  24.412 -24.245  -2.780 1.00 . B B .  53 ASP CG   1 1 
       12 122705 2 1  53 ASP H    H  24.110 -21.976  -4.285 1.00 . B B .  53 ASP H    1 1 
       12 122706 2 1  53 ASP HA   H  22.437 -23.777  -5.651 1.00 . B B .  53 ASP HA   1 1 
       12 122707 2 1  53 ASP HB2  H  23.424 -25.551  -4.187 1.00 . B B .  53 ASP HB2  1 1 
       12 122708 2 1  53 ASP HB3  H  24.631 -24.496  -4.904 1.00 . B B .  53 ASP HB3  1 1 
       12 122709 2 1  53 ASP N    N  23.197 -22.153  -4.603 1.00 . B B .  53 ASP N    1 1 
       12 122710 2 1  53 ASP O    O  21.480 -23.258  -2.564 1.00 . B B .  53 ASP O    1 1 
       12 122711 2 1  53 ASP OD1  O  25.217 -23.296  -2.655 1.00 . B B .  53 ASP OD1  1 1 
       12 122712 2 1  53 ASP OD2  O  24.082 -24.955  -1.805 1.00 . B B .  53 ASP OD2  1 1 
       12 122713 2 1  54 ASP C    C  18.298 -22.995  -3.439 1.00 . B B .  54 ASP C    1 1 
       12 122714 2 1  54 ASP CA   C  19.019 -24.331  -3.725 1.00 . B B .  54 ASP CA   1 1 
       12 122715 2 1  54 ASP CB   C  19.080 -25.194  -2.422 1.00 . B B .  54 ASP CB   1 1 
       12 122716 2 1  54 ASP CG   C  19.851 -26.518  -2.586 1.00 . B B .  54 ASP CG   1 1 
       12 122717 2 1  54 ASP H    H  20.439 -24.370  -5.297 1.00 . B B .  54 ASP H    1 1 
       12 122718 2 1  54 ASP HA   H  18.421 -24.864  -4.454 1.00 . B B .  54 ASP HA   1 1 
       12 122719 2 1  54 ASP HB2  H  19.552 -24.608  -1.640 1.00 . B B .  54 ASP HB2  1 1 
       12 122720 2 1  54 ASP HB3  H  18.064 -25.427  -2.109 1.00 . B B .  54 ASP HB3  1 1 
       12 122721 2 1  54 ASP N    N  20.355 -24.140  -4.351 1.00 . B B .  54 ASP N    1 1 
       12 122722 2 1  54 ASP O    O  17.118 -22.999  -3.079 1.00 . B B .  54 ASP O    1 1 
       12 122723 2 1  54 ASP OD1  O  19.509 -27.318  -3.479 1.00 . B B .  54 ASP OD1  1 1 
       12 122724 2 1  54 ASP OD2  O  20.800 -26.772  -1.809 1.00 . B B .  54 ASP OD2  1 1 
       12 122725 2 1  55 VAL C    C  18.049 -19.878  -4.720 1.00 . B B .  55 VAL C    1 1 
       12 122726 2 1  55 VAL CA   C  18.452 -20.517  -3.392 1.00 . B B .  55 VAL CA   1 1 
       12 122727 2 1  55 VAL CB   C  19.509 -19.610  -2.649 1.00 . B B .  55 VAL CB   1 1 
       12 122728 2 1  55 VAL CG1  C  18.960 -18.192  -2.363 1.00 . B B .  55 VAL CG1  1 1 
       12 122729 2 1  55 VAL CG2  C  20.005 -20.293  -1.355 1.00 . B B .  55 VAL CG2  1 1 
       12 122730 2 1  55 VAL H    H  19.887 -21.920  -4.031 1.00 . B B .  55 VAL H    1 1 
       12 122731 2 1  55 VAL HA   H  17.569 -20.608  -2.754 1.00 . B B .  55 VAL HA   1 1 
       12 122732 2 1  55 VAL HB   H  20.371 -19.496  -3.305 1.00 . B B .  55 VAL HB   1 1 
       12 122733 2 1  55 VAL HG11 H  19.702 -17.611  -1.829 1.00 . B B .  55 VAL HG11 1 1 
       12 122734 2 1  55 VAL HG12 H  18.061 -18.257  -1.762 1.00 . B B .  55 VAL HG12 1 1 
       12 122735 2 1  55 VAL HG13 H  18.728 -17.694  -3.297 1.00 . B B .  55 VAL HG13 1 1 
       12 122736 2 1  55 VAL HG21 H  20.697 -19.642  -0.832 1.00 . B B .  55 VAL HG21 1 1 
       12 122737 2 1  55 VAL HG22 H  20.513 -21.216  -1.605 1.00 . B B .  55 VAL HG22 1 1 
       12 122738 2 1  55 VAL HG23 H  19.164 -20.513  -0.708 1.00 . B B .  55 VAL HG23 1 1 
       12 122739 2 1  55 VAL N    N  18.985 -21.858  -3.664 1.00 . B B .  55 VAL N    1 1 
       12 122740 2 1  55 VAL O    O  18.905 -19.428  -5.489 1.00 . B B .  55 VAL O    1 1 
       12 122741 2 1  56 TYR C    C  15.324 -18.113  -5.898 1.00 . B B .  56 TYR C    1 1 
       12 122742 2 1  56 TYR CA   C  16.183 -19.333  -6.238 1.00 . B B .  56 TYR CA   1 1 
       12 122743 2 1  56 TYR CB   C  15.352 -20.410  -6.987 1.00 . B B .  56 TYR CB   1 1 
       12 122744 2 1  56 TYR CD1  C  16.630 -22.626  -6.732 1.00 . B B .  56 TYR CD1  1 1 
       12 122745 2 1  56 TYR CD2  C  16.633 -21.567  -8.875 1.00 . B B .  56 TYR CD2  1 1 
       12 122746 2 1  56 TYR CE1  C  17.432 -23.637  -7.224 1.00 . B B .  56 TYR CE1  1 1 
       12 122747 2 1  56 TYR CE2  C  17.426 -22.583  -9.370 1.00 . B B .  56 TYR CE2  1 1 
       12 122748 2 1  56 TYR CG   C  16.211 -21.562  -7.546 1.00 . B B .  56 TYR CG   1 1 
       12 122749 2 1  56 TYR CZ   C  17.826 -23.612  -8.541 1.00 . B B .  56 TYR CZ   1 1 
       12 122750 2 1  56 TYR H    H  16.129 -20.311  -4.365 1.00 . B B .  56 TYR H    1 1 
       12 122751 2 1  56 TYR HA   H  17.007 -19.014  -6.883 1.00 . B B .  56 TYR HA   1 1 
       12 122752 2 1  56 TYR HB2  H  14.621 -20.833  -6.305 1.00 . B B .  56 TYR HB2  1 1 
       12 122753 2 1  56 TYR HB3  H  14.825 -19.947  -7.816 1.00 . B B .  56 TYR HB3  1 1 
       12 122754 2 1  56 TYR HD1  H  16.318 -22.649  -5.697 1.00 . B B .  56 TYR HD1  1 1 
       12 122755 2 1  56 TYR HD2  H  16.323 -20.762  -9.532 1.00 . B B .  56 TYR HD2  1 1 
       12 122756 2 1  56 TYR HE1  H  17.745 -24.446  -6.577 1.00 . B B .  56 TYR HE1  1 1 
       12 122757 2 1  56 TYR HE2  H  17.738 -22.565 -10.407 1.00 . B B .  56 TYR HE2  1 1 
       12 122758 2 1  56 TYR HH   H  19.426 -24.213  -9.441 1.00 . B B .  56 TYR HH   1 1 
       12 122759 2 1  56 TYR N    N  16.744 -19.900  -5.009 1.00 . B B .  56 TYR N    1 1 
       12 122760 2 1  56 TYR O    O  14.540 -18.138  -4.945 1.00 . B B .  56 TYR O    1 1 
       12 122761 2 1  56 TYR OH   O  18.644 -24.610  -9.031 1.00 . B B .  56 TYR OH   1 1 
       12 122762 2 1  57 GLU C    C  13.735 -15.660  -7.647 1.00 . B B .  57 GLU C    1 1 
       12 122763 2 1  57 GLU CA   C  14.775 -15.790  -6.521 1.00 . B B .  57 GLU CA   1 1 
       12 122764 2 1  57 GLU CB   C  15.846 -14.659  -6.529 1.00 . B B .  57 GLU CB   1 1 
       12 122765 2 1  57 GLU CD   C  14.508 -12.495  -7.087 1.00 . B B .  57 GLU CD   1 1 
       12 122766 2 1  57 GLU CG   C  15.384 -13.253  -6.075 1.00 . B B .  57 GLU CG   1 1 
       12 122767 2 1  57 GLU H    H  16.062 -17.158  -7.481 1.00 . B B .  57 GLU H    1 1 
       12 122768 2 1  57 GLU HA   H  14.266 -15.795  -5.554 1.00 . B B .  57 GLU HA   1 1 
       12 122769 2 1  57 GLU HB2  H  16.648 -14.962  -5.863 1.00 . B B .  57 GLU HB2  1 1 
       12 122770 2 1  57 GLU HB3  H  16.262 -14.574  -7.526 1.00 . B B .  57 GLU HB3  1 1 
       12 122771 2 1  57 GLU HG2  H  14.836 -13.366  -5.146 1.00 . B B .  57 GLU HG2  1 1 
       12 122772 2 1  57 GLU HG3  H  16.264 -12.650  -5.876 1.00 . B B .  57 GLU HG3  1 1 
       12 122773 2 1  57 GLU N    N  15.464 -17.066  -6.709 1.00 . B B .  57 GLU N    1 1 
       12 122774 2 1  57 GLU O    O  14.077 -15.317  -8.780 1.00 . B B .  57 GLU O    1 1 
       12 122775 2 1  57 GLU OE1  O  13.376 -12.088  -6.744 1.00 . B B .  57 GLU OE1  1 1 
       12 122776 2 1  57 GLU OE2  O  14.974 -12.295  -8.233 1.00 . B B .  57 GLU OE2  1 1 
       12 122777 2 1  58 VAL C    C  10.582 -14.756  -8.298 1.00 . B B .  58 VAL C    1 1 
       12 122778 2 1  58 VAL CA   C  11.387 -16.068  -8.325 1.00 . B B .  58 VAL CA   1 1 
       12 122779 2 1  58 VAL CB   C  10.443 -17.308  -8.063 1.00 . B B .  58 VAL CB   1 1 
       12 122780 2 1  58 VAL CG1  C   9.300 -17.388  -9.103 1.00 . B B .  58 VAL CG1  1 1 
       12 122781 2 1  58 VAL CG2  C  11.267 -18.621  -8.040 1.00 . B B .  58 VAL CG2  1 1 
       12 122782 2 1  58 VAL H    H  12.268 -16.221  -6.405 1.00 . B B .  58 VAL H    1 1 
       12 122783 2 1  58 VAL HA   H  11.833 -16.184  -9.315 1.00 . B B .  58 VAL HA   1 1 
       12 122784 2 1  58 VAL HB   H   9.985 -17.188  -7.083 1.00 . B B .  58 VAL HB   1 1 
       12 122785 2 1  58 VAL HG11 H   9.718 -17.491 -10.099 1.00 . B B .  58 VAL HG11 1 1 
       12 122786 2 1  58 VAL HG12 H   8.705 -16.484  -9.060 1.00 . B B .  58 VAL HG12 1 1 
       12 122787 2 1  58 VAL HG13 H   8.667 -18.239  -8.892 1.00 . B B .  58 VAL HG13 1 1 
       12 122788 2 1  58 VAL HG21 H  12.023 -18.560  -7.267 1.00 . B B .  58 VAL HG21 1 1 
       12 122789 2 1  58 VAL HG22 H  11.753 -18.770  -8.999 1.00 . B B .  58 VAL HG22 1 1 
       12 122790 2 1  58 VAL HG23 H  10.616 -19.462  -7.835 1.00 . B B .  58 VAL HG23 1 1 
       12 122791 2 1  58 VAL N    N  12.478 -16.012  -7.338 1.00 . B B .  58 VAL N    1 1 
       12 122792 2 1  58 VAL O    O  10.056 -14.363  -7.255 1.00 . B B .  58 VAL O    1 1 
       12 122793 2 1  59 VAL C    C   8.403 -13.052 -10.248 1.00 . B B .  59 VAL C    1 1 
       12 122794 2 1  59 VAL CA   C   9.798 -12.823  -9.637 1.00 . B B .  59 VAL CA   1 1 
       12 122795 2 1  59 VAL CB   C  10.621 -11.863 -10.576 1.00 . B B .  59 VAL CB   1 1 
       12 122796 2 1  59 VAL CG1  C   9.947 -10.474 -10.696 1.00 . B B .  59 VAL CG1  1 1 
       12 122797 2 1  59 VAL CG2  C  12.090 -11.764 -10.103 1.00 . B B .  59 VAL CG2  1 1 
       12 122798 2 1  59 VAL H    H  10.923 -14.501 -10.244 1.00 . B B .  59 VAL H    1 1 
       12 122799 2 1  59 VAL HA   H   9.697 -12.349  -8.659 1.00 . B B .  59 VAL HA   1 1 
       12 122800 2 1  59 VAL HB   H  10.634 -12.302 -11.575 1.00 . B B .  59 VAL HB   1 1 
       12 122801 2 1  59 VAL HG11 H   9.013 -10.571 -11.238 1.00 . B B .  59 VAL HG11 1 1 
       12 122802 2 1  59 VAL HG12 H  10.595  -9.790 -11.226 1.00 . B B .  59 VAL HG12 1 1 
       12 122803 2 1  59 VAL HG13 H   9.738 -10.081  -9.709 1.00 . B B .  59 VAL HG13 1 1 
       12 122804 2 1  59 VAL HG21 H  12.126 -11.410  -9.082 1.00 . B B .  59 VAL HG21 1 1 
       12 122805 2 1  59 VAL HG22 H  12.634 -11.081 -10.740 1.00 . B B .  59 VAL HG22 1 1 
       12 122806 2 1  59 VAL HG23 H  12.553 -12.740 -10.155 1.00 . B B .  59 VAL HG23 1 1 
       12 122807 2 1  59 VAL N    N  10.490 -14.106  -9.464 1.00 . B B .  59 VAL N    1 1 
       12 122808 2 1  59 VAL O    O   8.275 -13.587 -11.355 1.00 . B B .  59 VAL O    1 1 
       12 122809 2 1  60 LEU C    C   5.581 -11.382 -10.570 1.00 . B B .  60 LEU C    1 1 
       12 122810 2 1  60 LEU CA   C   5.973 -12.738  -9.940 1.00 . B B .  60 LEU CA   1 1 
       12 122811 2 1  60 LEU CB   C   5.082 -13.042  -8.694 1.00 . B B .  60 LEU CB   1 1 
       12 122812 2 1  60 LEU CD1  C   2.721 -13.165  -7.708 1.00 . B B .  60 LEU CD1  1 1 
       12 122813 2 1  60 LEU CD2  C   2.954 -13.218 -10.236 1.00 . B B .  60 LEU CD2  1 1 
       12 122814 2 1  60 LEU CG   C   3.611 -13.589  -8.890 1.00 . B B .  60 LEU CG   1 1 
       12 122815 2 1  60 LEU H    H   7.554 -12.293  -8.611 1.00 . B B .  60 LEU H    1 1 
       12 122816 2 1  60 LEU HA   H   5.872 -13.535 -10.668 1.00 . B B .  60 LEU HA   1 1 
       12 122817 2 1  60 LEU HB2  H   5.614 -13.770  -8.089 1.00 . B B .  60 LEU HB2  1 1 
       12 122818 2 1  60 LEU HB3  H   5.029 -12.127  -8.106 1.00 . B B .  60 LEU HB3  1 1 
       12 122819 2 1  60 LEU HD11 H   1.750 -13.632  -7.796 1.00 . B B .  60 LEU HD11 1 1 
       12 122820 2 1  60 LEU HD12 H   2.598 -12.088  -7.702 1.00 . B B .  60 LEU HD12 1 1 
       12 122821 2 1  60 LEU HD13 H   3.187 -13.477  -6.776 1.00 . B B .  60 LEU HD13 1 1 
       12 122822 2 1  60 LEU HD21 H   1.896 -13.421 -10.197 1.00 . B B .  60 LEU HD21 1 1 
       12 122823 2 1  60 LEU HD22 H   3.399 -13.805 -11.024 1.00 . B B .  60 LEU HD22 1 1 
       12 122824 2 1  60 LEU HD23 H   3.103 -12.167 -10.441 1.00 . B B .  60 LEU HD23 1 1 
       12 122825 2 1  60 LEU HG   H   3.654 -14.672  -8.855 1.00 . B B .  60 LEU HG   1 1 
       12 122826 2 1  60 LEU N    N   7.370 -12.654  -9.504 1.00 . B B .  60 LEU N    1 1 
       12 122827 2 1  60 LEU O    O   5.528 -10.375  -9.867 1.00 . B B .  60 LEU O    1 1 
       12 122828 2 1  61 ARG C    C   3.214 -10.352 -12.732 1.00 . B B .  61 ARG C    1 1 
       12 122829 2 1  61 ARG CA   C   4.734 -10.186 -12.556 1.00 . B B .  61 ARG CA   1 1 
       12 122830 2 1  61 ARG CB   C   5.428  -9.944 -13.925 1.00 . B B .  61 ARG CB   1 1 
       12 122831 2 1  61 ARG CD   C   5.352  -8.755 -16.220 1.00 . B B .  61 ARG CD   1 1 
       12 122832 2 1  61 ARG CG   C   4.712  -8.905 -14.828 1.00 . B B .  61 ARG CG   1 1 
       12 122833 2 1  61 ARG CZ   C   7.759  -8.234 -16.688 1.00 . B B .  61 ARG CZ   1 1 
       12 122834 2 1  61 ARG H    H   5.475 -12.168 -12.417 1.00 . B B .  61 ARG H    1 1 
       12 122835 2 1  61 ARG HA   H   4.905  -9.323 -11.919 1.00 . B B .  61 ARG HA   1 1 
       12 122836 2 1  61 ARG HB2  H   6.441  -9.599 -13.744 1.00 . B B .  61 ARG HB2  1 1 
       12 122837 2 1  61 ARG HB3  H   5.479 -10.888 -14.464 1.00 . B B .  61 ARG HB3  1 1 
       12 122838 2 1  61 ARG HD2  H   5.625  -9.738 -16.589 1.00 . B B .  61 ARG HD2  1 1 
       12 122839 2 1  61 ARG HD3  H   4.619  -8.325 -16.895 1.00 . B B .  61 ARG HD3  1 1 
       12 122840 2 1  61 ARG HE   H   6.426  -6.975 -15.861 1.00 . B B .  61 ARG HE   1 1 
       12 122841 2 1  61 ARG HG2  H   3.682  -9.217 -14.958 1.00 . B B .  61 ARG HG2  1 1 
       12 122842 2 1  61 ARG HG3  H   4.724  -7.943 -14.330 1.00 . B B .  61 ARG HG3  1 1 
       12 122843 2 1  61 ARG HH11 H   7.231 -10.127 -17.225 1.00 . B B .  61 ARG HH11 1 1 
       12 122844 2 1  61 ARG HH12 H   8.886  -9.707 -17.540 1.00 . B B .  61 ARG HH12 1 1 
       12 122845 2 1  61 ARG HH21 H   8.581  -6.423 -16.287 1.00 . B B .  61 ARG HH21 1 1 
       12 122846 2 1  61 ARG HH22 H   9.655  -7.583 -17.002 1.00 . B B .  61 ARG HH22 1 1 
       12 122847 2 1  61 ARG N    N   5.300 -11.364 -11.881 1.00 . B B .  61 ARG N    1 1 
       12 122848 2 1  61 ARG NE   N   6.547  -7.888 -16.222 1.00 . B B .  61 ARG NE   1 1 
       12 122849 2 1  61 ARG NH1  N   7.979  -9.453 -17.193 1.00 . B B .  61 ARG NH1  1 1 
       12 122850 2 1  61 ARG NH2  N   8.746  -7.345 -16.658 1.00 . B B .  61 ARG NH2  1 1 
       12 122851 2 1  61 ARG O    O   2.748 -11.300 -13.377 1.00 . B B .  61 ARG O    1 1 
       12 122852 2 1  62 VAL C    C   0.810  -7.901 -12.990 1.00 . B B .  62 VAL C    1 1 
       12 122853 2 1  62 VAL CA   C   1.020  -9.273 -12.335 1.00 . B B .  62 VAL CA   1 1 
       12 122854 2 1  62 VAL CB   C   0.177  -9.362 -11.008 1.00 . B B .  62 VAL CB   1 1 
       12 122855 2 1  62 VAL CG1  C  -1.344  -9.286 -11.303 1.00 . B B .  62 VAL CG1  1 1 
       12 122856 2 1  62 VAL CG2  C   0.549 -10.613 -10.185 1.00 . B B .  62 VAL CG2  1 1 
       12 122857 2 1  62 VAL H    H   2.890  -8.866 -11.439 1.00 . B B .  62 VAL H    1 1 
       12 122858 2 1  62 VAL HA   H   0.676 -10.054 -13.016 1.00 . B B .  62 VAL HA   1 1 
       12 122859 2 1  62 VAL HB   H   0.431  -8.493 -10.400 1.00 . B B .  62 VAL HB   1 1 
       12 122860 2 1  62 VAL HG11 H  -1.599  -8.276 -11.603 1.00 . B B .  62 VAL HG11 1 1 
       12 122861 2 1  62 VAL HG12 H  -1.908  -9.543 -10.421 1.00 . B B .  62 VAL HG12 1 1 
       12 122862 2 1  62 VAL HG13 H  -1.613  -9.948 -12.094 1.00 . B B .  62 VAL HG13 1 1 
       12 122863 2 1  62 VAL HG21 H   0.443 -11.491 -10.787 1.00 . B B .  62 VAL HG21 1 1 
       12 122864 2 1  62 VAL HG22 H  -0.093 -10.691  -9.317 1.00 . B B .  62 VAL HG22 1 1 
       12 122865 2 1  62 VAL HG23 H   1.577 -10.534  -9.860 1.00 . B B .  62 VAL HG23 1 1 
       12 122866 2 1  62 VAL N    N   2.457  -9.446 -12.098 1.00 . B B .  62 VAL N    1 1 
       12 122867 2 1  62 VAL O    O   0.881  -6.862 -12.317 1.00 . B B .  62 VAL O    1 1 
       12 122868 2 1  63 THR C    C  -1.215  -6.568 -15.256 1.00 . B B .  63 THR C    1 1 
       12 122869 2 1  63 THR CA   C   0.302  -6.688 -15.066 1.00 . B B .  63 THR CA   1 1 
       12 122870 2 1  63 THR CB   C   1.011  -6.728 -16.456 1.00 . B B .  63 THR CB   1 1 
       12 122871 2 1  63 THR CG2  C   1.010  -5.350 -17.139 1.00 . B B .  63 THR CG2  1 1 
       12 122872 2 1  63 THR H    H   0.627  -8.751 -14.784 1.00 . B B .  63 THR H    1 1 
       12 122873 2 1  63 THR HA   H   0.676  -5.827 -14.504 1.00 . B B .  63 THR HA   1 1 
       12 122874 2 1  63 THR HB   H   0.495  -7.435 -17.098 1.00 . B B .  63 THR HB   1 1 
       12 122875 2 1  63 THR HG1  H   2.536  -7.897 -16.906 1.00 . B B .  63 THR HG1  1 1 
       12 122876 2 1  63 THR HG21 H   1.578  -5.402 -18.053 1.00 . B B .  63 THR HG21 1 1 
       12 122877 2 1  63 THR HG22 H   1.461  -4.616 -16.485 1.00 . B B .  63 THR HG22 1 1 
       12 122878 2 1  63 THR HG23 H  -0.006  -5.053 -17.366 1.00 . B B .  63 THR HG23 1 1 
       12 122879 2 1  63 THR N    N   0.587  -7.903 -14.303 1.00 . B B .  63 THR N    1 1 
       12 122880 2 1  63 THR O    O  -1.885  -7.554 -15.562 1.00 . B B .  63 THR O    1 1 
       12 122881 2 1  63 THR OG1  O   2.361  -7.179 -16.293 1.00 . B B .  63 THR OG1  1 1 
       12 122882 2 1  64 VAL C    C  -3.406  -3.943 -16.175 1.00 . B B .  64 VAL C    1 1 
       12 122883 2 1  64 VAL CA   C  -3.191  -5.077 -15.173 1.00 . B B .  64 VAL CA   1 1 
       12 122884 2 1  64 VAL CB   C  -3.849  -4.688 -13.800 1.00 . B B .  64 VAL CB   1 1 
       12 122885 2 1  64 VAL CG1  C  -5.339  -4.282 -13.960 1.00 . B B .  64 VAL CG1  1 1 
       12 122886 2 1  64 VAL CG2  C  -3.690  -5.835 -12.780 1.00 . B B .  64 VAL CG2  1 1 
       12 122887 2 1  64 VAL H    H  -1.153  -4.629 -14.793 1.00 . B B .  64 VAL H    1 1 
       12 122888 2 1  64 VAL HA   H  -3.691  -5.977 -15.547 1.00 . B B .  64 VAL HA   1 1 
       12 122889 2 1  64 VAL HB   H  -3.315  -3.826 -13.406 1.00 . B B .  64 VAL HB   1 1 
       12 122890 2 1  64 VAL HG11 H  -5.693  -3.838 -13.050 1.00 . B B .  64 VAL HG11 1 1 
       12 122891 2 1  64 VAL HG12 H  -5.937  -5.153 -14.191 1.00 . B B .  64 VAL HG12 1 1 
       12 122892 2 1  64 VAL HG13 H  -5.438  -3.563 -14.763 1.00 . B B .  64 VAL HG13 1 1 
       12 122893 2 1  64 VAL HG21 H  -4.108  -6.753 -13.168 1.00 . B B .  64 VAL HG21 1 1 
       12 122894 2 1  64 VAL HG22 H  -4.191  -5.577 -11.857 1.00 . B B .  64 VAL HG22 1 1 
       12 122895 2 1  64 VAL HG23 H  -2.638  -5.990 -12.578 1.00 . B B .  64 VAL HG23 1 1 
       12 122896 2 1  64 VAL N    N  -1.752  -5.363 -15.039 1.00 . B B .  64 VAL N    1 1 
       12 122897 2 1  64 VAL O    O  -2.689  -2.944 -16.166 1.00 . B B .  64 VAL O    1 1 
       12 122898 2 1  65 THR C    C  -6.313  -2.782 -17.747 1.00 . B B .  65 THR C    1 1 
       12 122899 2 1  65 THR CA   C  -4.836  -3.125 -18.003 1.00 . B B .  65 THR CA   1 1 
       12 122900 2 1  65 THR CB   C  -4.642  -3.699 -19.448 1.00 . B B .  65 THR CB   1 1 
       12 122901 2 1  65 THR CG2  C  -5.082  -2.735 -20.553 1.00 . B B .  65 THR CG2  1 1 
       12 122902 2 1  65 THR H    H  -4.902  -4.961 -16.991 1.00 . B B .  65 THR H    1 1 
       12 122903 2 1  65 THR HA   H  -4.228  -2.230 -17.882 1.00 . B B .  65 THR HA   1 1 
       12 122904 2 1  65 THR HB   H  -5.234  -4.609 -19.532 1.00 . B B .  65 THR HB   1 1 
       12 122905 2 1  65 THR HG1  H  -2.961  -4.587 -18.916 1.00 . B B .  65 THR HG1  1 1 
       12 122906 2 1  65 THR HG21 H  -4.495  -1.831 -20.504 1.00 . B B .  65 THR HG21 1 1 
       12 122907 2 1  65 THR HG22 H  -6.130  -2.487 -20.428 1.00 . B B .  65 THR HG22 1 1 
       12 122908 2 1  65 THR HG23 H  -4.940  -3.202 -21.518 1.00 . B B .  65 THR HG23 1 1 
       12 122909 2 1  65 THR N    N  -4.408  -4.118 -17.028 1.00 . B B .  65 THR N    1 1 
       12 122910 2 1  65 THR O    O  -7.086  -3.634 -17.303 1.00 . B B .  65 THR O    1 1 
       12 122911 2 1  65 THR OG1  O  -3.263  -4.047 -19.649 1.00 . B B .  65 THR OG1  1 1 
       12 122912 2 1  66 ALA C    C  -8.295  -0.022 -19.025 1.00 . B B .  66 ALA C    1 1 
       12 122913 2 1  66 ALA CA   C  -8.075  -1.059 -17.934 1.00 . B B .  66 ALA CA   1 1 
       12 122914 2 1  66 ALA CB   C  -8.413  -0.482 -16.548 1.00 . B B .  66 ALA CB   1 1 
       12 122915 2 1  66 ALA H    H  -5.989  -0.867 -18.247 1.00 . B B .  66 ALA H    1 1 
       12 122916 2 1  66 ALA HA   H  -8.733  -1.910 -18.120 1.00 . B B .  66 ALA HA   1 1 
       12 122917 2 1  66 ALA HB1  H  -8.253  -1.238 -15.792 1.00 . B B .  66 ALA HB1  1 1 
       12 122918 2 1  66 ALA HB2  H  -9.451  -0.170 -16.525 1.00 . B B .  66 ALA HB2  1 1 
       12 122919 2 1  66 ALA HB3  H  -7.783   0.374 -16.337 1.00 . B B .  66 ALA HB3  1 1 
       12 122920 2 1  66 ALA N    N  -6.683  -1.520 -17.999 1.00 . B B .  66 ALA N    1 1 
       12 122921 2 1  66 ALA O    O  -7.511   0.926 -19.161 1.00 . B B .  66 ALA O    1 1 
       12 122922 2 1  67 SER C    C -11.204   1.020 -20.775 1.00 . B B .  67 SER C    1 1 
       12 122923 2 1  67 SER CA   C  -9.720   0.682 -20.898 1.00 . B B .  67 SER CA   1 1 
       12 122924 2 1  67 SER CB   C  -9.405   0.003 -22.247 1.00 . B B .  67 SER CB   1 1 
       12 122925 2 1  67 SER H    H  -9.900  -1.019 -19.664 1.00 . B B .  67 SER H    1 1 
       12 122926 2 1  67 SER HA   H  -9.137   1.608 -20.808 1.00 . B B .  67 SER HA   1 1 
       12 122927 2 1  67 SER HB2  H  -9.716   0.643 -23.062 1.00 . B B .  67 SER HB2  1 1 
       12 122928 2 1  67 SER HB3  H  -8.337  -0.168 -22.319 1.00 . B B .  67 SER HB3  1 1 
       12 122929 2 1  67 SER HG   H -11.021  -1.099 -22.484 1.00 . B B .  67 SER HG   1 1 
       12 122930 2 1  67 SER N    N  -9.346  -0.220 -19.811 1.00 . B B .  67 SER N    1 1 
       12 122931 2 1  67 SER O    O -12.007   0.149 -20.453 1.00 . B B .  67 SER O    1 1 
       12 122932 2 1  67 SER OG   O -10.071  -1.249 -22.375 1.00 . B B .  67 SER OG   1 1 
       12 122933 2 1  68 LEU C    C -13.367   3.398 -22.219 1.00 . B B .  68 LEU C    1 1 
       12 122934 2 1  68 LEU CA   C -12.945   2.757 -20.881 1.00 . B B .  68 LEU CA   1 1 
       12 122935 2 1  68 LEU CB   C -13.051   3.746 -19.666 1.00 . B B .  68 LEU CB   1 1 
       12 122936 2 1  68 LEU CD1  C -14.331   4.661 -17.633 1.00 . B B .  68 LEU CD1  1 1 
       12 122937 2 1  68 LEU CD2  C -15.579   4.176 -19.802 1.00 . B B .  68 LEU CD2  1 1 
       12 122938 2 1  68 LEU CG   C -14.410   3.765 -18.890 1.00 . B B .  68 LEU CG   1 1 
       12 122939 2 1  68 LEU H    H -10.875   2.926 -21.317 1.00 . B B .  68 LEU H    1 1 
       12 122940 2 1  68 LEU HA   H -13.589   1.895 -20.687 1.00 . B B .  68 LEU HA   1 1 
       12 122941 2 1  68 LEU HB2  H -12.274   3.484 -18.954 1.00 . B B .  68 LEU HB2  1 1 
       12 122942 2 1  68 LEU HB3  H -12.848   4.756 -20.014 1.00 . B B .  68 LEU HB3  1 1 
       12 122943 2 1  68 LEU HD11 H -15.272   4.630 -17.103 1.00 . B B .  68 LEU HD11 1 1 
       12 122944 2 1  68 LEU HD12 H -14.114   5.683 -17.920 1.00 . B B .  68 LEU HD12 1 1 
       12 122945 2 1  68 LEU HD13 H -13.544   4.298 -16.982 1.00 . B B .  68 LEU HD13 1 1 
       12 122946 2 1  68 LEU HD21 H -16.489   4.250 -19.224 1.00 . B B .  68 LEU HD21 1 1 
       12 122947 2 1  68 LEU HD22 H -15.709   3.423 -20.570 1.00 . B B .  68 LEU HD22 1 1 
       12 122948 2 1  68 LEU HD23 H -15.367   5.131 -20.267 1.00 . B B .  68 LEU HD23 1 1 
       12 122949 2 1  68 LEU HG   H -14.616   2.759 -18.541 1.00 . B B .  68 LEU HG   1 1 
       12 122950 2 1  68 LEU N    N -11.562   2.286 -21.021 1.00 . B B .  68 LEU N    1 1 
       12 122951 2 1  68 LEU O    O -12.917   4.503 -22.563 1.00 . B B .  68 LEU O    1 1 
       12 122952 2 1  69 GLY C    C -13.759   2.746 -25.399 1.00 . B B .  69 GLY C    1 1 
       12 122953 2 1  69 GLY CA   C -14.708   3.123 -24.269 1.00 . B B .  69 GLY CA   1 1 
       12 122954 2 1  69 GLY H    H -14.501   1.797 -22.637 1.00 . B B .  69 GLY H    1 1 
       12 122955 2 1  69 GLY HA2  H -15.671   2.663 -24.452 1.00 . B B .  69 GLY HA2  1 1 
       12 122956 2 1  69 GLY HA3  H -14.841   4.198 -24.254 1.00 . B B .  69 GLY HA3  1 1 
       12 122957 2 1  69 GLY N    N -14.217   2.674 -22.969 1.00 . B B .  69 GLY N    1 1 
       12 122958 2 1  69 GLY O    O -13.584   1.560 -25.674 1.00 . B B .  69 GLY O    1 1 
       12 122959 2 1  70 GLU C    C -10.769   3.824 -26.817 1.00 . B B .  70 GLU C    1 1 
       12 122960 2 1  70 GLU CA   C -12.223   3.506 -27.206 1.00 . B B .  70 GLU CA   1 1 
       12 122961 2 1  70 GLU CB   C -12.641   4.365 -28.437 1.00 . B B .  70 GLU CB   1 1 
       12 122962 2 1  70 GLU CD   C -14.451   2.731 -29.289 1.00 . B B .  70 GLU CD   1 1 
       12 122963 2 1  70 GLU CG   C -14.103   4.184 -28.906 1.00 . B B .  70 GLU CG   1 1 
       12 122964 2 1  70 GLU H    H -13.351   4.668 -25.817 1.00 . B B .  70 GLU H    1 1 
       12 122965 2 1  70 GLU HA   H -12.273   2.455 -27.484 1.00 . B B .  70 GLU HA   1 1 
       12 122966 2 1  70 GLU HB2  H -12.493   5.412 -28.194 1.00 . B B .  70 GLU HB2  1 1 
       12 122967 2 1  70 GLU HB3  H -11.990   4.116 -29.270 1.00 . B B .  70 GLU HB3  1 1 
       12 122968 2 1  70 GLU HG2  H -14.767   4.510 -28.110 1.00 . B B .  70 GLU HG2  1 1 
       12 122969 2 1  70 GLU HG3  H -14.268   4.823 -29.771 1.00 . B B .  70 GLU HG3  1 1 
       12 122970 2 1  70 GLU N    N -13.155   3.745 -26.073 1.00 . B B .  70 GLU N    1 1 
       12 122971 2 1  70 GLU O    O  -9.873   3.740 -27.659 1.00 . B B .  70 GLU O    1 1 
       12 122972 2 1  70 GLU OE1  O -14.110   2.304 -30.412 1.00 . B B .  70 GLU OE1  1 1 
       12 122973 2 1  70 GLU OE2  O -15.069   2.009 -28.474 1.00 . B B .  70 GLU OE2  1 1 
       12 122974 2 1  71 GLU C    C  -8.866   3.995 -23.699 1.00 . B B .  71 GLU C    1 1 
       12 122975 2 1  71 GLU CA   C  -9.210   4.623 -25.056 1.00 . B B .  71 GLU CA   1 1 
       12 122976 2 1  71 GLU CB   C  -9.188   6.173 -24.952 1.00 . B B .  71 GLU CB   1 1 
       12 122977 2 1  71 GLU CD   C -10.225   8.285 -23.913 1.00 . B B .  71 GLU CD   1 1 
       12 122978 2 1  71 GLU CG   C -10.086   6.757 -23.836 1.00 . B B .  71 GLU CG   1 1 
       12 122979 2 1  71 GLU H    H -11.265   4.097 -24.889 1.00 . B B .  71 GLU H    1 1 
       12 122980 2 1  71 GLU HA   H  -8.455   4.307 -25.772 1.00 . B B .  71 GLU HA   1 1 
       12 122981 2 1  71 GLU HB2  H  -8.166   6.499 -24.775 1.00 . B B .  71 GLU HB2  1 1 
       12 122982 2 1  71 GLU HB3  H  -9.517   6.586 -25.899 1.00 . B B .  71 GLU HB3  1 1 
       12 122983 2 1  71 GLU HG2  H -11.071   6.309 -23.910 1.00 . B B .  71 GLU HG2  1 1 
       12 122984 2 1  71 GLU HG3  H  -9.657   6.493 -22.870 1.00 . B B .  71 GLU HG3  1 1 
       12 122985 2 1  71 GLU N    N -10.533   4.166 -25.536 1.00 . B B .  71 GLU N    1 1 
       12 122986 2 1  71 GLU O    O  -9.727   3.382 -23.050 1.00 . B B .  71 GLU O    1 1 
       12 122987 2 1  71 GLU OE1  O  -9.300   9.007 -23.493 1.00 . B B .  71 GLU OE1  1 1 
       12 122988 2 1  71 GLU OE2  O -11.262   8.769 -24.407 1.00 . B B .  71 GLU OE2  1 1 
       12 122989 2 1  72 THR C    C  -7.641   4.449 -20.836 1.00 . B B .  72 THR C    1 1 
       12 122990 2 1  72 THR CA   C  -7.087   3.638 -22.022 1.00 . B B .  72 THR CA   1 1 
       12 122991 2 1  72 THR CB   C  -5.527   3.669 -21.978 1.00 . B B .  72 THR CB   1 1 
       12 122992 2 1  72 THR CG2  C  -4.974   2.979 -20.708 1.00 . B B .  72 THR CG2  1 1 
       12 122993 2 1  72 THR H    H  -6.984   4.683 -23.854 1.00 . B B .  72 THR H    1 1 
       12 122994 2 1  72 THR HA   H  -7.414   2.600 -21.944 1.00 . B B .  72 THR HA   1 1 
       12 122995 2 1  72 THR HB   H  -5.198   4.705 -21.981 1.00 . B B .  72 THR HB   1 1 
       12 122996 2 1  72 THR HG1  H  -5.034   2.067 -23.028 1.00 . B B .  72 THR HG1  1 1 
       12 122997 2 1  72 THR HG21 H  -3.921   3.185 -20.615 1.00 . B B .  72 THR HG21 1 1 
       12 122998 2 1  72 THR HG22 H  -5.114   1.912 -20.776 1.00 . B B .  72 THR HG22 1 1 
       12 122999 2 1  72 THR HG23 H  -5.487   3.351 -19.826 1.00 . B B .  72 THR HG23 1 1 
       12 123000 2 1  72 THR N    N  -7.598   4.172 -23.283 1.00 . B B .  72 THR N    1 1 
       12 123001 2 1  72 THR O    O  -7.615   5.687 -20.851 1.00 . B B .  72 THR O    1 1 
       12 123002 2 1  72 THR OG1  O  -4.992   3.022 -23.147 1.00 . B B .  72 THR OG1  1 1 
       12 123003 2 1  73 ALA C    C  -7.428   4.496 -17.621 1.00 . B B .  73 ALA C    1 1 
       12 123004 2 1  73 ALA CA   C  -8.619   4.291 -18.563 1.00 . B B .  73 ALA CA   1 1 
       12 123005 2 1  73 ALA CB   C  -9.667   3.344 -17.951 1.00 . B B .  73 ALA CB   1 1 
       12 123006 2 1  73 ALA H    H  -8.095   2.752 -19.912 1.00 . B B .  73 ALA H    1 1 
       12 123007 2 1  73 ALA HA   H  -9.095   5.254 -18.767 1.00 . B B .  73 ALA HA   1 1 
       12 123008 2 1  73 ALA HB1  H -10.479   3.202 -18.652 1.00 . B B .  73 ALA HB1  1 1 
       12 123009 2 1  73 ALA HB2  H -10.058   3.761 -17.039 1.00 . B B .  73 ALA HB2  1 1 
       12 123010 2 1  73 ALA HB3  H  -9.214   2.382 -17.737 1.00 . B B .  73 ALA HB3  1 1 
       12 123011 2 1  73 ALA N    N  -8.121   3.722 -19.822 1.00 . B B .  73 ALA N    1 1 
       12 123012 2 1  73 ALA O    O  -7.136   5.618 -17.190 1.00 . B B .  73 ALA O    1 1 
       12 123013 2 1  74 PHE C    C  -4.757   2.016 -16.776 1.00 . B B .  74 PHE C    1 1 
       12 123014 2 1  74 PHE CA   C  -5.485   3.355 -16.574 1.00 . B B .  74 PHE CA   1 1 
       12 123015 2 1  74 PHE CB   C  -5.730   3.640 -15.062 1.00 . B B .  74 PHE CB   1 1 
       12 123016 2 1  74 PHE CD1  C  -8.034   2.783 -14.385 1.00 . B B .  74 PHE CD1  1 1 
       12 123017 2 1  74 PHE CD2  C  -6.113   1.595 -13.588 1.00 . B B .  74 PHE CD2  1 1 
       12 123018 2 1  74 PHE CE1  C  -8.857   1.902 -13.714 1.00 . B B .  74 PHE CE1  1 1 
       12 123019 2 1  74 PHE CE2  C  -6.937   0.714 -12.921 1.00 . B B .  74 PHE CE2  1 1 
       12 123020 2 1  74 PHE CG   C  -6.643   2.648 -14.336 1.00 . B B .  74 PHE CG   1 1 
       12 123021 2 1  74 PHE CZ   C  -8.306   0.868 -12.982 1.00 . B B .  74 PHE CZ   1 1 
       12 123022 2 1  74 PHE H    H  -7.074   2.524 -17.691 1.00 . B B .  74 PHE H    1 1 
       12 123023 2 1  74 PHE HA   H  -4.847   4.142 -16.974 1.00 . B B .  74 PHE HA   1 1 
       12 123024 2 1  74 PHE HB2  H  -4.775   3.653 -14.546 1.00 . B B .  74 PHE HB2  1 1 
       12 123025 2 1  74 PHE HB3  H  -6.174   4.626 -14.966 1.00 . B B .  74 PHE HB3  1 1 
       12 123026 2 1  74 PHE HD1  H  -8.470   3.593 -14.956 1.00 . B B .  74 PHE HD1  1 1 
       12 123027 2 1  74 PHE HD2  H  -5.041   1.470 -13.534 1.00 . B B .  74 PHE HD2  1 1 
       12 123028 2 1  74 PHE HE1  H  -9.933   2.018 -13.761 1.00 . B B .  74 PHE HE1  1 1 
       12 123029 2 1  74 PHE HE2  H  -6.509  -0.098 -12.346 1.00 . B B .  74 PHE HE2  1 1 
       12 123030 2 1  74 PHE HZ   H  -8.949   0.175 -12.457 1.00 . B B .  74 PHE HZ   1 1 
       12 123031 2 1  74 PHE N    N  -6.732   3.377 -17.348 1.00 . B B .  74 PHE N    1 1 
       12 123032 2 1  74 PHE O    O  -5.347   1.018 -17.208 1.00 . B B .  74 PHE O    1 1 
       12 123033 2 1  75 LEU C    C  -1.878   0.656 -15.191 1.00 . B B .  75 LEU C    1 1 
       12 123034 2 1  75 LEU CA   C  -2.564   0.866 -16.546 1.00 . B B .  75 LEU CA   1 1 
       12 123035 2 1  75 LEU CB   C  -1.505   1.118 -17.658 1.00 . B B .  75 LEU CB   1 1 
       12 123036 2 1  75 LEU CD1  C  -0.974   1.642 -20.109 1.00 . B B .  75 LEU CD1  1 1 
       12 123037 2 1  75 LEU CD2  C  -2.792  -0.047 -19.545 1.00 . B B .  75 LEU CD2  1 1 
       12 123038 2 1  75 LEU CG   C  -2.067   1.242 -19.105 1.00 . B B .  75 LEU CG   1 1 
       12 123039 2 1  75 LEU H    H  -3.092   2.853 -16.116 1.00 . B B .  75 LEU H    1 1 
       12 123040 2 1  75 LEU HA   H  -3.146  -0.019 -16.795 1.00 . B B .  75 LEU HA   1 1 
       12 123041 2 1  75 LEU HB2  H  -0.977   2.039 -17.420 1.00 . B B .  75 LEU HB2  1 1 
       12 123042 2 1  75 LEU HB3  H  -0.783   0.306 -17.643 1.00 . B B .  75 LEU HB3  1 1 
       12 123043 2 1  75 LEU HD11 H  -1.378   1.640 -21.113 1.00 . B B .  75 LEU HD11 1 1 
       12 123044 2 1  75 LEU HD12 H  -0.140   0.953 -20.055 1.00 . B B .  75 LEU HD12 1 1 
       12 123045 2 1  75 LEU HD13 H  -0.632   2.638 -19.873 1.00 . B B .  75 LEU HD13 1 1 
       12 123046 2 1  75 LEU HD21 H  -2.112  -0.889 -19.521 1.00 . B B .  75 LEU HD21 1 1 
       12 123047 2 1  75 LEU HD22 H  -3.171   0.079 -20.551 1.00 . B B .  75 LEU HD22 1 1 
       12 123048 2 1  75 LEU HD23 H  -3.626  -0.240 -18.881 1.00 . B B .  75 LEU HD23 1 1 
       12 123049 2 1  75 LEU HG   H  -2.803   2.035 -19.112 1.00 . B B .  75 LEU HG   1 1 
       12 123050 2 1  75 LEU N    N  -3.466   2.023 -16.450 1.00 . B B .  75 LEU N    1 1 
       12 123051 2 1  75 LEU O    O  -1.695   1.611 -14.438 1.00 . B B .  75 LEU O    1 1 
       12 123052 2 1  76 CYS C    C   0.071  -2.191 -13.906 1.00 . B B .  76 CYS C    1 1 
       12 123053 2 1  76 CYS CA   C  -0.808  -0.959 -13.654 1.00 . B B .  76 CYS CA   1 1 
       12 123054 2 1  76 CYS CB   C  -1.817  -1.241 -12.510 1.00 . B B .  76 CYS CB   1 1 
       12 123055 2 1  76 CYS H    H  -1.684  -1.301 -15.553 1.00 . B B .  76 CYS H    1 1 
       12 123056 2 1  76 CYS HA   H  -0.167  -0.129 -13.363 1.00 . B B .  76 CYS HA   1 1 
       12 123057 2 1  76 CYS HB2  H  -2.468  -0.385 -12.394 1.00 . B B .  76 CYS HB2  1 1 
       12 123058 2 1  76 CYS HB3  H  -2.421  -2.108 -12.758 1.00 . B B .  76 CYS HB3  1 1 
       12 123059 2 1  76 CYS HG   H   0.031  -0.778 -10.806 1.00 . B B .  76 CYS HG   1 1 
       12 123060 2 1  76 CYS N    N  -1.504  -0.592 -14.898 1.00 . B B .  76 CYS N    1 1 
       12 123061 2 1  76 CYS O    O  -0.161  -2.940 -14.861 1.00 . B B .  76 CYS O    1 1 
       12 123062 2 1  76 CYS SG   S  -1.046  -1.550 -10.899 1.00 . B B .  76 CYS SG   1 1 
       12 123063 2 1  77 GLU C    C   2.787  -3.593 -11.819 1.00 . B B .  77 GLU C    1 1 
       12 123064 2 1  77 GLU CA   C   2.001  -3.520 -13.119 1.00 . B B .  77 GLU CA   1 1 
       12 123065 2 1  77 GLU CB   C   2.953  -3.398 -14.346 1.00 . B B .  77 GLU CB   1 1 
       12 123066 2 1  77 GLU CD   C   4.786  -4.452 -15.821 1.00 . B B .  77 GLU CD   1 1 
       12 123067 2 1  77 GLU CG   C   4.000  -4.531 -14.497 1.00 . B B .  77 GLU CG   1 1 
       12 123068 2 1  77 GLU H    H   1.234  -1.712 -12.344 1.00 . B B .  77 GLU H    1 1 
       12 123069 2 1  77 GLU HA   H   1.395  -4.422 -13.208 1.00 . B B .  77 GLU HA   1 1 
       12 123070 2 1  77 GLU HB2  H   2.345  -3.378 -15.242 1.00 . B B .  77 GLU HB2  1 1 
       12 123071 2 1  77 GLU HB3  H   3.486  -2.450 -14.279 1.00 . B B .  77 GLU HB3  1 1 
       12 123072 2 1  77 GLU HG2  H   4.705  -4.467 -13.674 1.00 . B B .  77 GLU HG2  1 1 
       12 123073 2 1  77 GLU HG3  H   3.489  -5.487 -14.443 1.00 . B B .  77 GLU HG3  1 1 
       12 123074 2 1  77 GLU N    N   1.088  -2.376 -13.054 1.00 . B B .  77 GLU N    1 1 
       12 123075 2 1  77 GLU O    O   3.333  -2.590 -11.359 1.00 . B B .  77 GLU O    1 1 
       12 123076 2 1  77 GLU OE1  O   5.406  -3.404 -16.090 1.00 . B B .  77 GLU OE1  1 1 
       12 123077 2 1  77 GLU OE2  O   4.807  -5.438 -16.586 1.00 . B B .  77 GLU OE2  1 1 
       12 123078 2 1  78 VAL C    C   4.437  -6.278 -10.235 1.00 . B B .  78 VAL C    1 1 
       12 123079 2 1  78 VAL CA   C   3.582  -5.043  -9.996 1.00 . B B .  78 VAL CA   1 1 
       12 123080 2 1  78 VAL CB   C   2.672  -5.277  -8.736 1.00 . B B .  78 VAL CB   1 1 
       12 123081 2 1  78 VAL CG1  C   3.517  -5.572  -7.466 1.00 . B B .  78 VAL CG1  1 1 
       12 123082 2 1  78 VAL CG2  C   1.735  -4.070  -8.520 1.00 . B B .  78 VAL CG2  1 1 
       12 123083 2 1  78 VAL H    H   2.225  -5.493 -11.554 1.00 . B B .  78 VAL H    1 1 
       12 123084 2 1  78 VAL HA   H   4.235  -4.187  -9.800 1.00 . B B .  78 VAL HA   1 1 
       12 123085 2 1  78 VAL HB   H   2.049  -6.150  -8.926 1.00 . B B .  78 VAL HB   1 1 
       12 123086 2 1  78 VAL HG11 H   2.891  -5.930  -6.685 1.00 . B B .  78 VAL HG11 1 1 
       12 123087 2 1  78 VAL HG12 H   4.013  -4.672  -7.136 1.00 . B B .  78 VAL HG12 1 1 
       12 123088 2 1  78 VAL HG13 H   4.256  -6.317  -7.688 1.00 . B B .  78 VAL HG13 1 1 
       12 123089 2 1  78 VAL HG21 H   2.275  -3.250  -8.064 1.00 . B B .  78 VAL HG21 1 1 
       12 123090 2 1  78 VAL HG22 H   0.913  -4.353  -7.899 1.00 . B B .  78 VAL HG22 1 1 
       12 123091 2 1  78 VAL HG23 H   1.340  -3.741  -9.465 1.00 . B B .  78 VAL HG23 1 1 
       12 123092 2 1  78 VAL N    N   2.789  -4.771 -11.197 1.00 . B B .  78 VAL N    1 1 
       12 123093 2 1  78 VAL O    O   3.996  -7.233 -10.883 1.00 . B B .  78 VAL O    1 1 
       12 123094 2 1  79 GLN C    C   6.944  -7.693  -8.240 1.00 . B B .  79 GLN C    1 1 
       12 123095 2 1  79 GLN CA   C   6.542  -7.407  -9.678 1.00 . B B .  79 GLN CA   1 1 
       12 123096 2 1  79 GLN CB   C   7.789  -7.183 -10.580 1.00 . B B .  79 GLN CB   1 1 
       12 123097 2 1  79 GLN CD   C   8.717  -6.968 -12.987 1.00 . B B .  79 GLN CD   1 1 
       12 123098 2 1  79 GLN CG   C   7.489  -7.166 -12.093 1.00 . B B .  79 GLN CG   1 1 
       12 123099 2 1  79 GLN H    H   5.945  -5.424  -9.252 1.00 . B B .  79 GLN H    1 1 
       12 123100 2 1  79 GLN HA   H   5.985  -8.262 -10.044 1.00 . B B .  79 GLN HA   1 1 
       12 123101 2 1  79 GLN HB2  H   8.245  -6.234 -10.313 1.00 . B B .  79 GLN HB2  1 1 
       12 123102 2 1  79 GLN HB3  H   8.507  -7.974 -10.387 1.00 . B B .  79 GLN HB3  1 1 
       12 123103 2 1  79 GLN HE21 H   9.933  -7.870 -11.683 1.00 . B B .  79 GLN HE21 1 1 
       12 123104 2 1  79 GLN HE22 H  10.672  -7.299 -13.129 1.00 . B B .  79 GLN HE22 1 1 
       12 123105 2 1  79 GLN HG2  H   7.028  -8.108 -12.368 1.00 . B B .  79 GLN HG2  1 1 
       12 123106 2 1  79 GLN HG3  H   6.784  -6.368 -12.294 1.00 . B B .  79 GLN HG3  1 1 
       12 123107 2 1  79 GLN N    N   5.649  -6.255  -9.689 1.00 . B B .  79 GLN N    1 1 
       12 123108 2 1  79 GLN NE2  N   9.892  -7.426 -12.552 1.00 . B B .  79 GLN NE2  1 1 
       12 123109 2 1  79 GLN O    O   7.757  -6.971  -7.664 1.00 . B B .  79 GLN O    1 1 
       12 123110 2 1  79 GLN OE1  O   8.614  -6.399 -14.072 1.00 . B B .  79 GLN OE1  1 1 
       12 123111 2 1  80 GLN C    C   7.654 -10.304  -6.401 1.00 . B B .  80 GLN C    1 1 
       12 123112 2 1  80 GLN CA   C   6.630  -9.167  -6.300 1.00 . B B .  80 GLN CA   1 1 
       12 123113 2 1  80 GLN CB   C   5.325  -9.629  -5.586 1.00 . B B .  80 GLN CB   1 1 
       12 123114 2 1  80 GLN CD   C   5.652  -8.388  -3.372 1.00 . B B .  80 GLN CD   1 1 
       12 123115 2 1  80 GLN CG   C   5.451  -9.743  -4.053 1.00 . B B .  80 GLN CG   1 1 
       12 123116 2 1  80 GLN H    H   5.620  -9.191  -8.154 1.00 . B B .  80 GLN H    1 1 
       12 123117 2 1  80 GLN HA   H   7.068  -8.337  -5.743 1.00 . B B .  80 GLN HA   1 1 
       12 123118 2 1  80 GLN HB2  H   4.540  -8.908  -5.798 1.00 . B B .  80 GLN HB2  1 1 
       12 123119 2 1  80 GLN HB3  H   5.009 -10.593  -5.980 1.00 . B B .  80 GLN HB3  1 1 
       12 123120 2 1  80 GLN HE21 H   4.363  -7.513  -4.626 1.00 . B B .  80 GLN HE21 1 1 
       12 123121 2 1  80 GLN HE22 H   5.096  -6.477  -3.453 1.00 . B B .  80 GLN HE22 1 1 
       12 123122 2 1  80 GLN HG2  H   4.536 -10.175  -3.664 1.00 . B B .  80 GLN HG2  1 1 
       12 123123 2 1  80 GLN HG3  H   6.284 -10.398  -3.804 1.00 . B B .  80 GLN HG3  1 1 
       12 123124 2 1  80 GLN N    N   6.318  -8.716  -7.651 1.00 . B B .  80 GLN N    1 1 
       12 123125 2 1  80 GLN NE2  N   4.964  -7.355  -3.865 1.00 . B B .  80 GLN NE2  1 1 
       12 123126 2 1  80 GLN O    O   7.296 -11.426  -6.760 1.00 . B B .  80 GLN O    1 1 
       12 123127 2 1  80 GLN OE1  O   6.339  -8.284  -2.359 1.00 . B B .  80 GLN OE1  1 1 
       12 123128 2 1  81 GLY C    C  10.264 -11.548  -4.813 1.00 . B B .  81 GLY C    1 1 
       12 123129 2 1  81 GLY CA   C  10.008 -10.969  -6.188 1.00 . B B .  81 GLY CA   1 1 
       12 123130 2 1  81 GLY H    H   9.146  -9.053  -5.931 1.00 . B B .  81 GLY H    1 1 
       12 123131 2 1  81 GLY HA2  H   9.754 -11.772  -6.879 1.00 . B B .  81 GLY HA2  1 1 
       12 123132 2 1  81 GLY HA3  H  10.909 -10.492  -6.539 1.00 . B B .  81 GLY HA3  1 1 
       12 123133 2 1  81 GLY N    N   8.931  -9.981  -6.160 1.00 . B B .  81 GLY N    1 1 
       12 123134 2 1  81 GLY O    O  10.179 -10.833  -3.803 1.00 . B B .  81 GLY O    1 1 
       12 123135 2 1  82 GLY C    C  11.968 -14.494  -3.590 1.00 . B B .  82 GLY C    1 1 
       12 123136 2 1  82 GLY CA   C  10.781 -13.559  -3.526 1.00 . B B .  82 GLY CA   1 1 
       12 123137 2 1  82 GLY H    H  10.738 -13.311  -5.622 1.00 . B B .  82 GLY H    1 1 
       12 123138 2 1  82 GLY HA2  H  10.916 -12.853  -2.705 1.00 . B B .  82 GLY HA2  1 1 
       12 123139 2 1  82 GLY HA3  H   9.890 -14.142  -3.332 1.00 . B B .  82 GLY HA3  1 1 
       12 123140 2 1  82 GLY N    N  10.599 -12.836  -4.773 1.00 . B B .  82 GLY N    1 1 
       12 123141 2 1  82 GLY O    O  12.077 -15.302  -4.521 1.00 . B B .  82 GLY O    1 1 
       12 123142 2 1  83 ILE C    C  13.511 -16.496  -1.617 1.00 . B B .  83 ILE C    1 1 
       12 123143 2 1  83 ILE CA   C  13.992 -15.280  -2.429 1.00 . B B .  83 ILE CA   1 1 
       12 123144 2 1  83 ILE CB   C  15.198 -14.588  -1.689 1.00 . B B .  83 ILE CB   1 1 
       12 123145 2 1  83 ILE CD1  C  16.592 -12.392  -1.618 1.00 . B B .  83 ILE CD1  1 1 
       12 123146 2 1  83 ILE CG1  C  15.555 -13.224  -2.358 1.00 . B B .  83 ILE CG1  1 1 
       12 123147 2 1  83 ILE CG2  C  16.419 -15.541  -1.661 1.00 . B B .  83 ILE CG2  1 1 
       12 123148 2 1  83 ILE H    H  12.758 -13.635  -1.978 1.00 . B B .  83 ILE H    1 1 
       12 123149 2 1  83 ILE HA   H  14.331 -15.607  -3.416 1.00 . B B .  83 ILE HA   1 1 
       12 123150 2 1  83 ILE HB   H  14.902 -14.400  -0.656 1.00 . B B .  83 ILE HB   1 1 
       12 123151 2 1  83 ILE HD11 H  16.775 -11.484  -2.172 1.00 . B B .  83 ILE HD11 1 1 
       12 123152 2 1  83 ILE HD12 H  17.514 -12.949  -1.528 1.00 . B B .  83 ILE HD12 1 1 
       12 123153 2 1  83 ILE HD13 H  16.221 -12.141  -0.634 1.00 . B B .  83 ILE HD13 1 1 
       12 123154 2 1  83 ILE HG12 H  15.934 -13.399  -3.355 1.00 . B B .  83 ILE HG12 1 1 
       12 123155 2 1  83 ILE HG13 H  14.658 -12.622  -2.432 1.00 . B B .  83 ILE HG13 1 1 
       12 123156 2 1  83 ILE HG21 H  16.192 -16.412  -1.055 1.00 . B B .  83 ILE HG21 1 1 
       12 123157 2 1  83 ILE HG22 H  17.272 -15.038  -1.246 1.00 . B B .  83 ILE HG22 1 1 
       12 123158 2 1  83 ILE HG23 H  16.658 -15.866  -2.662 1.00 . B B .  83 ILE HG23 1 1 
       12 123159 2 1  83 ILE N    N  12.864 -14.371  -2.606 1.00 . B B .  83 ILE N    1 1 
       12 123160 2 1  83 ILE O    O  12.940 -16.343  -0.528 1.00 . B B .  83 ILE O    1 1 
       12 123161 2 1  84 PHE C    C  14.461 -19.963  -1.580 1.00 . B B .  84 PHE C    1 1 
       12 123162 2 1  84 PHE CA   C  13.287 -18.973  -1.599 1.00 . B B .  84 PHE CA   1 1 
       12 123163 2 1  84 PHE CB   C  12.103 -19.570  -2.423 1.00 . B B .  84 PHE CB   1 1 
       12 123164 2 1  84 PHE CD1  C  10.511 -18.075  -3.753 1.00 . B B .  84 PHE CD1  1 1 
       12 123165 2 1  84 PHE CD2  C  10.057 -18.396  -1.418 1.00 . B B .  84 PHE CD2  1 1 
       12 123166 2 1  84 PHE CE1  C   9.401 -17.255  -3.854 1.00 . B B .  84 PHE CE1  1 1 
       12 123167 2 1  84 PHE CE2  C   8.942 -17.569  -1.524 1.00 . B B .  84 PHE CE2  1 1 
       12 123168 2 1  84 PHE CG   C  10.865 -18.664  -2.534 1.00 . B B .  84 PHE CG   1 1 
       12 123169 2 1  84 PHE CZ   C   8.619 -17.004  -2.742 1.00 . B B .  84 PHE CZ   1 1 
       12 123170 2 1  84 PHE H    H  14.271 -17.713  -2.993 1.00 . B B .  84 PHE H    1 1 
       12 123171 2 1  84 PHE HA   H  12.959 -18.804  -0.572 1.00 . B B .  84 PHE HA   1 1 
       12 123172 2 1  84 PHE HB2  H  12.452 -19.788  -3.429 1.00 . B B .  84 PHE HB2  1 1 
       12 123173 2 1  84 PHE HB3  H  11.788 -20.501  -1.963 1.00 . B B .  84 PHE HB3  1 1 
       12 123174 2 1  84 PHE HD1  H  11.115 -18.266  -4.631 1.00 . B B .  84 PHE HD1  1 1 
       12 123175 2 1  84 PHE HD2  H  10.306 -18.842  -0.463 1.00 . B B .  84 PHE HD2  1 1 
       12 123176 2 1  84 PHE HE1  H   9.141 -16.807  -4.807 1.00 . B B .  84 PHE HE1  1 1 
       12 123177 2 1  84 PHE HE2  H   8.322 -17.361  -0.648 1.00 . B B .  84 PHE HE2  1 1 
       12 123178 2 1  84 PHE HZ   H   7.750 -16.361  -2.829 1.00 . B B .  84 PHE HZ   1 1 
       12 123179 2 1  84 PHE N    N  13.740 -17.689  -2.170 1.00 . B B .  84 PHE N    1 1 
       12 123180 2 1  84 PHE O    O  15.455 -19.781  -2.295 1.00 . B B .  84 PHE O    1 1 
       12 123181 2 1  85 SER C    C  14.598 -23.432  -0.739 1.00 . B B .  85 SER C    1 1 
       12 123182 2 1  85 SER CA   C  15.319 -22.080  -0.641 1.00 . B B .  85 SER CA   1 1 
       12 123183 2 1  85 SER CB   C  16.109 -21.927   0.679 1.00 . B B .  85 SER CB   1 1 
       12 123184 2 1  85 SER H    H  13.517 -21.074  -0.221 1.00 . B B .  85 SER H    1 1 
       12 123185 2 1  85 SER HA   H  16.020 -21.999  -1.474 1.00 . B B .  85 SER HA   1 1 
       12 123186 2 1  85 SER HB2  H  15.435 -21.996   1.520 1.00 . B B .  85 SER HB2  1 1 
       12 123187 2 1  85 SER HB3  H  16.855 -22.709   0.751 1.00 . B B .  85 SER HB3  1 1 
       12 123188 2 1  85 SER HG   H  16.852 -20.318  -0.168 1.00 . B B .  85 SER HG   1 1 
       12 123189 2 1  85 SER N    N  14.329 -21.010  -0.762 1.00 . B B .  85 SER N    1 1 
       12 123190 2 1  85 SER O    O  14.054 -23.939   0.254 1.00 . B B .  85 SER O    1 1 
       12 123191 2 1  85 SER OG   O  16.764 -20.665   0.727 1.00 . B B .  85 SER OG   1 1 
       12 123192 2 1  86 ILE C    C  14.843 -26.277  -2.798 1.00 . B B .  86 ILE C    1 1 
       12 123193 2 1  86 ILE CA   C  13.842 -25.226  -2.292 1.00 . B B .  86 ILE CA   1 1 
       12 123194 2 1  86 ILE CB   C  12.674 -25.033  -3.352 1.00 . B B .  86 ILE CB   1 1 
       12 123195 2 1  86 ILE CD1  C  13.561 -23.033  -4.804 1.00 . B B .  86 ILE CD1  1 1 
       12 123196 2 1  86 ILE CG1  C  13.172 -24.506  -4.749 1.00 . B B .  86 ILE CG1  1 1 
       12 123197 2 1  86 ILE CG2  C  11.572 -24.111  -2.779 1.00 . B B .  86 ILE CG2  1 1 
       12 123198 2 1  86 ILE H    H  15.028 -23.512  -2.691 1.00 . B B .  86 ILE H    1 1 
       12 123199 2 1  86 ILE HA   H  13.391 -25.601  -1.371 1.00 . B B .  86 ILE HA   1 1 
       12 123200 2 1  86 ILE HB   H  12.213 -26.010  -3.500 1.00 . B B .  86 ILE HB   1 1 
       12 123201 2 1  86 ILE HD11 H  13.881 -22.782  -5.804 1.00 . B B .  86 ILE HD11 1 1 
       12 123202 2 1  86 ILE HD12 H  14.372 -22.846  -4.112 1.00 . B B .  86 ILE HD12 1 1 
       12 123203 2 1  86 ILE HD13 H  12.712 -22.423  -4.534 1.00 . B B .  86 ILE HD13 1 1 
       12 123204 2 1  86 ILE HG12 H  14.038 -25.077  -5.054 1.00 . B B .  86 ILE HG12 1 1 
       12 123205 2 1  86 ILE HG13 H  12.390 -24.661  -5.486 1.00 . B B .  86 ILE HG13 1 1 
       12 123206 2 1  86 ILE HG21 H  10.768 -24.003  -3.496 1.00 . B B .  86 ILE HG21 1 1 
       12 123207 2 1  86 ILE HG22 H  11.985 -23.134  -2.558 1.00 . B B .  86 ILE HG22 1 1 
       12 123208 2 1  86 ILE HG23 H  11.176 -24.541  -1.865 1.00 . B B .  86 ILE HG23 1 1 
       12 123209 2 1  86 ILE N    N  14.546 -23.969  -1.969 1.00 . B B .  86 ILE N    1 1 
       12 123210 2 1  86 ILE O    O  15.780 -25.945  -3.533 1.00 . B B .  86 ILE O    1 1 
       12 123211 2 1  87 ALA C    C  14.637 -29.981  -2.586 1.00 . B B .  87 ALA C    1 1 
       12 123212 2 1  87 ALA CA   C  15.444 -28.692  -2.791 1.00 . B B .  87 ALA CA   1 1 
       12 123213 2 1  87 ALA CB   C  16.769 -28.748  -2.017 1.00 . B B .  87 ALA CB   1 1 
       12 123214 2 1  87 ALA H    H  13.924 -27.677  -1.715 1.00 . B B .  87 ALA H    1 1 
       12 123215 2 1  87 ALA HA   H  15.663 -28.589  -3.851 1.00 . B B .  87 ALA HA   1 1 
       12 123216 2 1  87 ALA HB1  H  17.361 -29.588  -2.361 1.00 . B B .  87 ALA HB1  1 1 
       12 123217 2 1  87 ALA HB2  H  16.575 -28.855  -0.957 1.00 . B B .  87 ALA HB2  1 1 
       12 123218 2 1  87 ALA HB3  H  17.323 -27.834  -2.187 1.00 . B B .  87 ALA HB3  1 1 
       12 123219 2 1  87 ALA N    N  14.643 -27.527  -2.363 1.00 . B B .  87 ALA N    1 1 
       12 123220 2 1  87 ALA O    O  13.569 -29.945  -1.964 1.00 . B B .  87 ALA O    1 1 
       12 123221 2 1  88 GLY C    C  13.429 -32.702  -4.073 1.00 . B B .  88 GLY C    1 1 
       12 123222 2 1  88 GLY CA   C  14.500 -32.433  -3.013 1.00 . B B .  88 GLY CA   1 1 
       12 123223 2 1  88 GLY H    H  15.964 -31.038  -3.679 1.00 . B B .  88 GLY H    1 1 
       12 123224 2 1  88 GLY HA2  H  15.268 -33.188  -3.106 1.00 . B B .  88 GLY HA2  1 1 
       12 123225 2 1  88 GLY HA3  H  14.050 -32.525  -2.031 1.00 . B B .  88 GLY HA3  1 1 
       12 123226 2 1  88 GLY N    N  15.141 -31.110  -3.146 1.00 . B B .  88 GLY N    1 1 
       12 123227 2 1  88 GLY O    O  13.147 -33.859  -4.411 1.00 . B B .  88 GLY O    1 1 
       12 123228 2 1  89 ILE C    C  12.361 -31.498  -6.980 1.00 . B B .  89 ILE C    1 1 
       12 123229 2 1  89 ILE CA   C  11.748 -31.641  -5.573 1.00 . B B .  89 ILE CA   1 1 
       12 123230 2 1  89 ILE CB   C  10.705 -30.482  -5.323 1.00 . B B .  89 ILE CB   1 1 
       12 123231 2 1  89 ILE CD1  C  10.512 -27.904  -4.950 1.00 . B B .  89 ILE CD1  1 1 
       12 123232 2 1  89 ILE CG1  C  11.425 -29.093  -5.192 1.00 . B B .  89 ILE CG1  1 1 
       12 123233 2 1  89 ILE CG2  C   9.849 -30.784  -4.078 1.00 . B B .  89 ILE CG2  1 1 
       12 123234 2 1  89 ILE H    H  13.071 -30.750  -4.200 1.00 . B B .  89 ILE H    1 1 
       12 123235 2 1  89 ILE HA   H  11.223 -32.596  -5.510 1.00 . B B .  89 ILE HA   1 1 
       12 123236 2 1  89 ILE HB   H  10.030 -30.447  -6.176 1.00 . B B .  89 ILE HB   1 1 
       12 123237 2 1  89 ILE HD11 H  11.103 -27.002  -4.911 1.00 . B B .  89 ILE HD11 1 1 
       12 123238 2 1  89 ILE HD12 H   9.985 -28.027  -4.013 1.00 . B B .  89 ILE HD12 1 1 
       12 123239 2 1  89 ILE HD13 H   9.796 -27.826  -5.758 1.00 . B B .  89 ILE HD13 1 1 
       12 123240 2 1  89 ILE HG12 H  12.126 -29.131  -4.370 1.00 . B B .  89 ILE HG12 1 1 
       12 123241 2 1  89 ILE HG13 H  11.974 -28.897  -6.105 1.00 . B B .  89 ILE HG13 1 1 
       12 123242 2 1  89 ILE HG21 H   9.333 -31.728  -4.206 1.00 . B B .  89 ILE HG21 1 1 
       12 123243 2 1  89 ILE HG22 H   9.117 -29.998  -3.938 1.00 . B B .  89 ILE HG22 1 1 
       12 123244 2 1  89 ILE HG23 H  10.483 -30.840  -3.201 1.00 . B B .  89 ILE HG23 1 1 
       12 123245 2 1  89 ILE N    N  12.800 -31.617  -4.547 1.00 . B B .  89 ILE N    1 1 
       12 123246 2 1  89 ILE O    O  13.248 -30.665  -7.200 1.00 . B B .  89 ILE O    1 1 
       12 123247 2 1  90 GLU C    C  11.157 -32.685 -10.262 1.00 . B B .  90 GLU C    1 1 
       12 123248 2 1  90 GLU CA   C  12.330 -32.318  -9.334 1.00 . B B .  90 GLU CA   1 1 
       12 123249 2 1  90 GLU CB   C  13.502 -33.334  -9.527 1.00 . B B .  90 GLU CB   1 1 
       12 123250 2 1  90 GLU CD   C  15.967 -33.973  -9.088 1.00 . B B .  90 GLU CD   1 1 
       12 123251 2 1  90 GLU CG   C  14.862 -32.910  -8.922 1.00 . B B .  90 GLU CG   1 1 
       12 123252 2 1  90 GLU H    H  11.133 -32.909  -7.681 1.00 . B B .  90 GLU H    1 1 
       12 123253 2 1  90 GLU HA   H  12.671 -31.318  -9.592 1.00 . B B .  90 GLU HA   1 1 
       12 123254 2 1  90 GLU HB2  H  13.215 -34.278  -9.076 1.00 . B B .  90 GLU HB2  1 1 
       12 123255 2 1  90 GLU HB3  H  13.649 -33.499 -10.592 1.00 . B B .  90 GLU HB3  1 1 
       12 123256 2 1  90 GLU HG2  H  15.188 -31.996  -9.408 1.00 . B B .  90 GLU HG2  1 1 
       12 123257 2 1  90 GLU HG3  H  14.721 -32.705  -7.866 1.00 . B B .  90 GLU HG3  1 1 
       12 123258 2 1  90 GLU N    N  11.854 -32.295  -7.931 1.00 . B B .  90 GLU N    1 1 
       12 123259 2 1  90 GLU O    O  10.222 -33.388  -9.849 1.00 . B B .  90 GLU O    1 1 
       12 123260 2 1  90 GLU OE1  O  16.391 -34.579  -8.086 1.00 . B B .  90 GLU OE1  1 1 
       12 123261 2 1  90 GLU OE2  O  16.406 -34.212 -10.228 1.00 . B B .  90 GLU OE2  1 1 
       12 123262 2 1  91 GLY C    C   8.837 -31.814 -12.203 1.00 . B B .  91 GLY C    1 1 
       12 123263 2 1  91 GLY CA   C  10.193 -32.431 -12.523 1.00 . B B .  91 GLY CA   1 1 
       12 123264 2 1  91 GLY H    H  11.964 -31.581 -11.734 1.00 . B B .  91 GLY H    1 1 
       12 123265 2 1  91 GLY HA2  H  10.539 -32.025 -13.466 1.00 . B B .  91 GLY HA2  1 1 
       12 123266 2 1  91 GLY HA3  H  10.084 -33.505 -12.636 1.00 . B B .  91 GLY HA3  1 1 
       12 123267 2 1  91 GLY N    N  11.208 -32.162 -11.504 1.00 . B B .  91 GLY N    1 1 
       12 123268 2 1  91 GLY O    O   8.742 -30.595 -12.074 1.00 . B B .  91 GLY O    1 1 
       12 123269 2 1  92 THR C    C   6.368 -31.610 -10.332 1.00 . B B .  92 THR C    1 1 
       12 123270 2 1  92 THR CA   C   6.422 -32.241 -11.738 1.00 . B B .  92 THR CA   1 1 
       12 123271 2 1  92 THR CB   C   5.440 -33.460 -11.795 1.00 . B B .  92 THR CB   1 1 
       12 123272 2 1  92 THR CG2  C   3.957 -33.027 -11.728 1.00 . B B .  92 THR CG2  1 1 
       12 123273 2 1  92 THR H    H   7.968 -33.627 -12.190 1.00 . B B .  92 THR H    1 1 
       12 123274 2 1  92 THR HA   H   6.115 -31.506 -12.483 1.00 . B B .  92 THR HA   1 1 
       12 123275 2 1  92 THR HB   H   5.649 -34.120 -10.951 1.00 . B B .  92 THR HB   1 1 
       12 123276 2 1  92 THR HG1  H   5.291 -35.082 -12.912 1.00 . B B .  92 THR HG1  1 1 
       12 123277 2 1  92 THR HG21 H   3.320 -33.904 -11.759 1.00 . B B .  92 THR HG21 1 1 
       12 123278 2 1  92 THR HG22 H   3.722 -32.390 -12.570 1.00 . B B .  92 THR HG22 1 1 
       12 123279 2 1  92 THR HG23 H   3.775 -32.485 -10.809 1.00 . B B .  92 THR HG23 1 1 
       12 123280 2 1  92 THR N    N   7.801 -32.668 -12.057 1.00 . B B .  92 THR N    1 1 
       12 123281 2 1  92 THR O    O   5.721 -30.574 -10.121 1.00 . B B .  92 THR O    1 1 
       12 123282 2 1  92 THR OG1  O   5.669 -34.198 -13.002 1.00 . B B .  92 THR OG1  1 1 
       12 123283 2 1  93 GLN C    C   7.798 -30.426  -7.842 1.00 . B B .  93 GLN C    1 1 
       12 123284 2 1  93 GLN CA   C   7.194 -31.842  -7.984 1.00 . B B .  93 GLN CA   1 1 
       12 123285 2 1  93 GLN CB   C   8.036 -32.893  -7.200 1.00 . B B .  93 GLN CB   1 1 
       12 123286 2 1  93 GLN CD   C   6.090 -34.546  -6.783 1.00 . B B .  93 GLN CD   1 1 
       12 123287 2 1  93 GLN CG   C   7.516 -34.347  -7.334 1.00 . B B .  93 GLN CG   1 1 
       12 123288 2 1  93 GLN H    H   7.651 -33.009  -9.692 1.00 . B B .  93 GLN H    1 1 
       12 123289 2 1  93 GLN HA   H   6.187 -31.831  -7.584 1.00 . B B .  93 GLN HA   1 1 
       12 123290 2 1  93 GLN HB2  H   9.058 -32.863  -7.564 1.00 . B B .  93 GLN HB2  1 1 
       12 123291 2 1  93 GLN HB3  H   8.040 -32.631  -6.147 1.00 . B B .  93 GLN HB3  1 1 
       12 123292 2 1  93 GLN HE21 H   5.707 -35.948  -8.135 1.00 . B B .  93 GLN HE21 1 1 
       12 123293 2 1  93 GLN HE22 H   4.420 -35.570  -7.049 1.00 . B B .  93 GLN HE22 1 1 
       12 123294 2 1  93 GLN HG2  H   7.526 -34.622  -8.383 1.00 . B B .  93 GLN HG2  1 1 
       12 123295 2 1  93 GLN HG3  H   8.184 -35.010  -6.794 1.00 . B B .  93 GLN HG3  1 1 
       12 123296 2 1  93 GLN N    N   7.116 -32.240  -9.403 1.00 . B B .  93 GLN N    1 1 
       12 123297 2 1  93 GLN NE2  N   5.333 -35.447  -7.380 1.00 . B B .  93 GLN NE2  1 1 
       12 123298 2 1  93 GLN O    O   7.407 -29.648  -6.968 1.00 . B B .  93 GLN O    1 1 
       12 123299 2 1  93 GLN OE1  O   5.670 -33.888  -5.829 1.00 . B B .  93 GLN OE1  1 1 
       12 123300 2 1  94 MET C    C   8.527 -27.778  -9.541 1.00 . B B .  94 MET C    1 1 
       12 123301 2 1  94 MET CA   C   9.410 -28.817  -8.825 1.00 . B B .  94 MET CA   1 1 
       12 123302 2 1  94 MET CB   C  10.759 -29.014  -9.565 1.00 . B B .  94 MET CB   1 1 
       12 123303 2 1  94 MET CE   C  11.020 -28.002 -12.661 1.00 . B B .  94 MET CE   1 1 
       12 123304 2 1  94 MET CG   C  11.540 -27.737  -9.909 1.00 . B B .  94 MET CG   1 1 
       12 123305 2 1  94 MET H    H   8.986 -30.805  -9.395 1.00 . B B .  94 MET H    1 1 
       12 123306 2 1  94 MET HA   H   9.610 -28.474  -7.812 1.00 . B B .  94 MET HA   1 1 
       12 123307 2 1  94 MET HB2  H  11.395 -29.639  -8.947 1.00 . B B .  94 MET HB2  1 1 
       12 123308 2 1  94 MET HB3  H  10.570 -29.547 -10.494 1.00 . B B .  94 MET HB3  1 1 
       12 123309 2 1  94 MET HE1  H  10.661 -27.555 -13.575 1.00 . B B .  94 MET HE1  1 1 
       12 123310 2 1  94 MET HE2  H  10.436 -28.886 -12.440 1.00 . B B .  94 MET HE2  1 1 
       12 123311 2 1  94 MET HE3  H  12.060 -28.278 -12.778 1.00 . B B .  94 MET HE3  1 1 
       12 123312 2 1  94 MET HG2  H  11.542 -27.082  -9.049 1.00 . B B .  94 MET HG2  1 1 
       12 123313 2 1  94 MET HG3  H  12.563 -28.008 -10.144 1.00 . B B .  94 MET HG3  1 1 
       12 123314 2 1  94 MET N    N   8.735 -30.120  -8.746 1.00 . B B .  94 MET N    1 1 
       12 123315 2 1  94 MET O    O   8.397 -26.636  -9.084 1.00 . B B .  94 MET O    1 1 
       12 123316 2 1  94 MET SD   S  10.857 -26.823 -11.319 1.00 . B B .  94 MET SD   1 1 
       12 123317 2 1  95 ALA C    C   5.990 -26.621 -10.974 1.00 . B B .  95 ALA C    1 1 
       12 123318 2 1  95 ALA CA   C   7.208 -27.322 -11.599 1.00 . B B .  95 ALA CA   1 1 
       12 123319 2 1  95 ALA CB   C   6.809 -28.111 -12.854 1.00 . B B .  95 ALA CB   1 1 
       12 123320 2 1  95 ALA H    H   7.892 -29.178 -10.825 1.00 . B B .  95 ALA H    1 1 
       12 123321 2 1  95 ALA HA   H   7.925 -26.564 -11.903 1.00 . B B .  95 ALA HA   1 1 
       12 123322 2 1  95 ALA HB1  H   6.087 -28.874 -12.592 1.00 . B B .  95 ALA HB1  1 1 
       12 123323 2 1  95 ALA HB2  H   7.683 -28.584 -13.283 1.00 . B B .  95 ALA HB2  1 1 
       12 123324 2 1  95 ALA HB3  H   6.374 -27.441 -13.587 1.00 . B B .  95 ALA HB3  1 1 
       12 123325 2 1  95 ALA N    N   7.896 -28.215 -10.645 1.00 . B B .  95 ALA N    1 1 
       12 123326 2 1  95 ALA O    O   5.744 -25.440 -11.236 1.00 . B B .  95 ALA O    1 1 
       12 123327 2 1  96 HIS C    C   4.441 -26.032  -8.183 1.00 . B B .  96 HIS C    1 1 
       12 123328 2 1  96 HIS CA   C   4.040 -26.803  -9.455 1.00 . B B .  96 HIS CA   1 1 
       12 123329 2 1  96 HIS CB   C   3.009 -27.919  -9.123 1.00 . B B .  96 HIS CB   1 1 
       12 123330 2 1  96 HIS CD2  C   4.164 -29.607  -7.498 1.00 . B B .  96 HIS CD2  1 1 
       12 123331 2 1  96 HIS CE1  C   2.874 -29.308  -5.762 1.00 . B B .  96 HIS CE1  1 1 
       12 123332 2 1  96 HIS CG   C   3.245 -28.676  -7.836 1.00 . B B .  96 HIS CG   1 1 
       12 123333 2 1  96 HIS H    H   5.478 -28.298  -9.985 1.00 . B B .  96 HIS H    1 1 
       12 123334 2 1  96 HIS HA   H   3.572 -26.096 -10.138 1.00 . B B .  96 HIS HA   1 1 
       12 123335 2 1  96 HIS HB2  H   2.021 -27.474  -9.058 1.00 . B B .  96 HIS HB2  1 1 
       12 123336 2 1  96 HIS HB3  H   3.005 -28.640  -9.936 1.00 . B B .  96 HIS HB3  1 1 
       12 123337 2 1  96 HIS HD1  H   1.684 -27.909  -6.647 1.00 . B B .  96 HIS HD1  1 1 
       12 123338 2 1  96 HIS HD2  H   4.957 -29.986  -8.128 1.00 . B B .  96 HIS HD2  1 1 
       12 123339 2 1  96 HIS HE1  H   2.431 -29.403  -4.782 1.00 . B B .  96 HIS HE1  1 1 
       12 123340 2 1  96 HIS HE2  H   4.524 -30.480  -5.637 1.00 . B B .  96 HIS HE2  1 1 
       12 123341 2 1  96 HIS N    N   5.233 -27.358 -10.138 1.00 . B B .  96 HIS N    1 1 
       12 123342 2 1  96 HIS ND1  N   2.450 -28.518  -6.722 1.00 . B B .  96 HIS ND1  1 1 
       12 123343 2 1  96 HIS NE2  N   3.910 -29.980  -6.205 1.00 . B B .  96 HIS NE2  1 1 
       12 123344 2 1  96 HIS O    O   3.618 -25.333  -7.588 1.00 . B B .  96 HIS O    1 1 
       12 123345 2 1  97 CYS C    C   6.698 -24.124  -6.837 1.00 . B B .  97 CYS C    1 1 
       12 123346 2 1  97 CYS CA   C   6.212 -25.551  -6.530 1.00 . B B .  97 CYS CA   1 1 
       12 123347 2 1  97 CYS CB   C   7.338 -26.386  -5.884 1.00 . B B .  97 CYS CB   1 1 
       12 123348 2 1  97 CYS H    H   6.316 -26.748  -8.281 1.00 . B B .  97 CYS H    1 1 
       12 123349 2 1  97 CYS HA   H   5.390 -25.492  -5.821 1.00 . B B .  97 CYS HA   1 1 
       12 123350 2 1  97 CYS HB2  H   6.984 -27.394  -5.720 1.00 . B B .  97 CYS HB2  1 1 
       12 123351 2 1  97 CYS HB3  H   8.197 -26.416  -6.542 1.00 . B B .  97 CYS HB3  1 1 
       12 123352 2 1  97 CYS HG   H   7.390 -26.538  -3.342 1.00 . B B .  97 CYS HG   1 1 
       12 123353 2 1  97 CYS N    N   5.708 -26.194  -7.753 1.00 . B B .  97 CYS N    1 1 
       12 123354 2 1  97 CYS O    O   6.046 -23.162  -6.452 1.00 . B B .  97 CYS O    1 1 
       12 123355 2 1  97 CYS SG   S   7.893 -25.748  -4.284 1.00 . B B .  97 CYS SG   1 1 
       12 123356 2 1  98 LEU C    C   7.763 -21.948  -9.065 1.00 . B B .  98 LEU C    1 1 
       12 123357 2 1  98 LEU CA   C   8.419 -22.657  -7.864 1.00 . B B .  98 LEU CA   1 1 
       12 123358 2 1  98 LEU CB   C   9.979 -22.771  -8.002 1.00 . B B .  98 LEU CB   1 1 
       12 123359 2 1  98 LEU CD1  C  10.311 -23.601 -10.439 1.00 . B B .  98 LEU CD1  1 1 
       12 123360 2 1  98 LEU CD2  C  12.073 -24.106  -8.664 1.00 . B B .  98 LEU CD2  1 1 
       12 123361 2 1  98 LEU CG   C  10.564 -23.887  -8.942 1.00 . B B .  98 LEU CG   1 1 
       12 123362 2 1  98 LEU H    H   8.226 -24.789  -7.972 1.00 . B B .  98 LEU H    1 1 
       12 123363 2 1  98 LEU HA   H   8.217 -22.031  -6.992 1.00 . B B .  98 LEU HA   1 1 
       12 123364 2 1  98 LEU HB2  H  10.361 -21.813  -8.343 1.00 . B B .  98 LEU HB2  1 1 
       12 123365 2 1  98 LEU HB3  H  10.376 -22.938  -7.005 1.00 . B B .  98 LEU HB3  1 1 
       12 123366 2 1  98 LEU HD11 H   9.247 -23.559 -10.625 1.00 . B B .  98 LEU HD11 1 1 
       12 123367 2 1  98 LEU HD12 H  10.741 -24.391 -11.042 1.00 . B B .  98 LEU HD12 1 1 
       12 123368 2 1  98 LEU HD13 H  10.760 -22.655 -10.718 1.00 . B B .  98 LEU HD13 1 1 
       12 123369 2 1  98 LEU HD21 H  12.213 -24.398  -7.632 1.00 . B B .  98 LEU HD21 1 1 
       12 123370 2 1  98 LEU HD22 H  12.624 -23.194  -8.853 1.00 . B B .  98 LEU HD22 1 1 
       12 123371 2 1  98 LEU HD23 H  12.455 -24.891  -9.308 1.00 . B B .  98 LEU HD23 1 1 
       12 123372 2 1  98 LEU HG   H  10.063 -24.819  -8.715 1.00 . B B .  98 LEU HG   1 1 
       12 123373 2 1  98 LEU N    N   7.806 -23.986  -7.592 1.00 . B B .  98 LEU N    1 1 
       12 123374 2 1  98 LEU O    O   7.953 -20.744  -9.253 1.00 . B B .  98 LEU O    1 1 
       12 123375 2 1  99 GLY C    C   4.817 -21.816 -10.732 1.00 . B B .  99 GLY C    1 1 
       12 123376 2 1  99 GLY CA   C   6.272 -22.153 -11.027 1.00 . B B .  99 GLY CA   1 1 
       12 123377 2 1  99 GLY H    H   6.910 -23.665  -9.678 1.00 . B B .  99 GLY H    1 1 
       12 123378 2 1  99 GLY HA2  H   6.772 -21.258 -11.375 1.00 . B B .  99 GLY HA2  1 1 
       12 123379 2 1  99 GLY HA3  H   6.301 -22.887 -11.821 1.00 . B B .  99 GLY HA3  1 1 
       12 123380 2 1  99 GLY N    N   6.988 -22.706  -9.867 1.00 . B B .  99 GLY N    1 1 
       12 123381 2 1  99 GLY O    O   4.122 -21.279 -11.604 1.00 . B B .  99 GLY O    1 1 
       12 123382 2 1 100 ALA C    C   2.772 -21.541  -7.631 1.00 . B B . 100 ALA C    1 1 
       12 123383 2 1 100 ALA CA   C   2.930 -21.924  -9.119 1.00 . B B . 100 ALA CA   1 1 
       12 123384 2 1 100 ALA CB   C   2.124 -23.189  -9.467 1.00 . B B . 100 ALA CB   1 1 
       12 123385 2 1 100 ALA H    H   4.971 -22.468  -8.829 1.00 . B B . 100 ALA H    1 1 
       12 123386 2 1 100 ALA HA   H   2.528 -21.107  -9.717 1.00 . B B . 100 ALA HA   1 1 
       12 123387 2 1 100 ALA HB1  H   1.075 -23.024  -9.258 1.00 . B B . 100 ALA HB1  1 1 
       12 123388 2 1 100 ALA HB2  H   2.477 -24.027  -8.877 1.00 . B B . 100 ALA HB2  1 1 
       12 123389 2 1 100 ALA HB3  H   2.245 -23.418 -10.516 1.00 . B B . 100 ALA HB3  1 1 
       12 123390 2 1 100 ALA N    N   4.349 -22.114  -9.496 1.00 . B B . 100 ALA N    1 1 
       12 123391 2 1 100 ALA O    O   2.280 -20.449  -7.320 1.00 . B B . 100 ALA O    1 1 
       12 123392 2 1 101 TYR C    C   3.805 -21.022  -4.717 1.00 . B B . 101 TYR C    1 1 
       12 123393 2 1 101 TYR CA   C   3.030 -22.248  -5.262 1.00 . B B . 101 TYR CA   1 1 
       12 123394 2 1 101 TYR CB   C   3.452 -23.538  -4.509 1.00 . B B . 101 TYR CB   1 1 
       12 123395 2 1 101 TYR CD1  C   1.978 -23.774  -2.436 1.00 . B B . 101 TYR CD1  1 1 
       12 123396 2 1 101 TYR CD2  C   4.274 -23.174  -2.101 1.00 . B B . 101 TYR CD2  1 1 
       12 123397 2 1 101 TYR CE1  C   1.772 -23.736  -1.071 1.00 . B B . 101 TYR CE1  1 1 
       12 123398 2 1 101 TYR CE2  C   4.067 -23.136  -0.736 1.00 . B B . 101 TYR CE2  1 1 
       12 123399 2 1 101 TYR CG   C   3.232 -23.495  -2.985 1.00 . B B . 101 TYR CG   1 1 
       12 123400 2 1 101 TYR CZ   C   2.814 -23.418  -0.228 1.00 . B B . 101 TYR CZ   1 1 
       12 123401 2 1 101 TYR H    H   3.690 -23.227  -7.037 1.00 . B B . 101 TYR H    1 1 
       12 123402 2 1 101 TYR HA   H   1.970 -22.083  -5.097 1.00 . B B . 101 TYR HA   1 1 
       12 123403 2 1 101 TYR HB2  H   2.885 -24.375  -4.902 1.00 . B B . 101 TYR HB2  1 1 
       12 123404 2 1 101 TYR HB3  H   4.506 -23.727  -4.694 1.00 . B B . 101 TYR HB3  1 1 
       12 123405 2 1 101 TYR HD1  H   1.157 -24.023  -3.095 1.00 . B B . 101 TYR HD1  1 1 
       12 123406 2 1 101 TYR HD2  H   5.256 -22.952  -2.501 1.00 . B B . 101 TYR HD2  1 1 
       12 123407 2 1 101 TYR HE1  H   0.792 -23.956  -0.669 1.00 . B B . 101 TYR HE1  1 1 
       12 123408 2 1 101 TYR HE2  H   4.885 -22.884  -0.072 1.00 . B B . 101 TYR HE2  1 1 
       12 123409 2 1 101 TYR HH   H   2.981 -22.579   1.488 1.00 . B B . 101 TYR HH   1 1 
       12 123410 2 1 101 TYR N    N   3.221 -22.426  -6.721 1.00 . B B . 101 TYR N    1 1 
       12 123411 2 1 101 TYR O    O   3.264 -20.241  -3.922 1.00 . B B . 101 TYR O    1 1 
       12 123412 2 1 101 TYR OH   O   2.601 -23.382   1.131 1.00 . B B . 101 TYR OH   1 1 
       12 123413 2 1 102 CYS C    C   5.464 -18.390  -5.208 1.00 . B B . 102 CYS C    1 1 
       12 123414 2 1 102 CYS CA   C   5.948 -19.783  -4.700 1.00 . B B . 102 CYS CA   1 1 
       12 123415 2 1 102 CYS CB   C   7.411 -20.076  -5.100 1.00 . B B . 102 CYS CB   1 1 
       12 123416 2 1 102 CYS H    H   5.394 -21.474  -5.838 1.00 . B B . 102 CYS H    1 1 
       12 123417 2 1 102 CYS HA   H   5.889 -19.780  -3.608 1.00 . B B . 102 CYS HA   1 1 
       12 123418 2 1 102 CYS HB2  H   7.486 -20.114  -6.179 1.00 . B B . 102 CYS HB2  1 1 
       12 123419 2 1 102 CYS HB3  H   8.050 -19.288  -4.730 1.00 . B B . 102 CYS HB3  1 1 
       12 123420 2 1 102 CYS HG   H   7.052 -22.517  -4.447 1.00 . B B . 102 CYS HG   1 1 
       12 123421 2 1 102 CYS N    N   5.061 -20.861  -5.163 1.00 . B B . 102 CYS N    1 1 
       12 123422 2 1 102 CYS O    O   5.450 -17.442  -4.421 1.00 . B B . 102 CYS O    1 1 
       12 123423 2 1 102 CYS SG   S   8.048 -21.641  -4.463 1.00 . B B . 102 CYS SG   1 1 
       12 123424 2 1 103 PRO C    C   2.991 -16.783  -6.150 1.00 . B B . 103 PRO C    1 1 
       12 123425 2 1 103 PRO CA   C   4.280 -17.037  -6.981 1.00 . B B . 103 PRO CA   1 1 
       12 123426 2 1 103 PRO CB   C   3.937 -17.377  -8.452 1.00 . B B . 103 PRO CB   1 1 
       12 123427 2 1 103 PRO CD   C   5.426 -19.086  -7.698 1.00 . B B . 103 PRO CD   1 1 
       12 123428 2 1 103 PRO CG   C   5.075 -18.239  -8.900 1.00 . B B . 103 PRO CG   1 1 
       12 123429 2 1 103 PRO HA   H   4.900 -16.141  -6.951 1.00 . B B . 103 PRO HA   1 1 
       12 123430 2 1 103 PRO HB2  H   2.985 -17.914  -8.509 1.00 . B B . 103 PRO HB2  1 1 
       12 123431 2 1 103 PRO HB3  H   3.885 -16.476  -9.049 1.00 . B B . 103 PRO HB3  1 1 
       12 123432 2 1 103 PRO HD2  H   4.849 -20.006  -7.696 1.00 . B B . 103 PRO HD2  1 1 
       12 123433 2 1 103 PRO HD3  H   6.486 -19.314  -7.689 1.00 . B B . 103 PRO HD3  1 1 
       12 123434 2 1 103 PRO HG2  H   4.770 -18.861  -9.738 1.00 . B B . 103 PRO HG2  1 1 
       12 123435 2 1 103 PRO HG3  H   5.927 -17.624  -9.183 1.00 . B B . 103 PRO HG3  1 1 
       12 123436 2 1 103 PRO N    N   5.062 -18.227  -6.529 1.00 . B B . 103 PRO N    1 1 
       12 123437 2 1 103 PRO O    O   2.653 -15.637  -5.871 1.00 . B B . 103 PRO O    1 1 
       12 123438 2 1 104 ASN C    C   1.238 -17.168  -3.554 1.00 . B B . 104 ASN C    1 1 
       12 123439 2 1 104 ASN CA   C   1.016 -17.747  -4.979 1.00 . B B . 104 ASN CA   1 1 
       12 123440 2 1 104 ASN CB   C   0.286 -19.113  -4.904 1.00 . B B . 104 ASN CB   1 1 
       12 123441 2 1 104 ASN CG   C  -1.151 -19.043  -4.336 1.00 . B B . 104 ASN CG   1 1 
       12 123442 2 1 104 ASN H    H   2.646 -18.757  -5.942 1.00 . B B . 104 ASN H    1 1 
       12 123443 2 1 104 ASN HA   H   0.386 -17.052  -5.531 1.00 . B B . 104 ASN HA   1 1 
       12 123444 2 1 104 ASN HB2  H   0.224 -19.533  -5.902 1.00 . B B . 104 ASN HB2  1 1 
       12 123445 2 1 104 ASN HB3  H   0.865 -19.786  -4.284 1.00 . B B . 104 ASN HB3  1 1 
       12 123446 2 1 104 ASN HD21 H  -1.543 -17.314  -5.260 1.00 . B B . 104 ASN HD21 1 1 
       12 123447 2 1 104 ASN HD22 H  -2.819 -17.956  -4.294 1.00 . B B . 104 ASN HD22 1 1 
       12 123448 2 1 104 ASN N    N   2.295 -17.862  -5.735 1.00 . B B . 104 ASN N    1 1 
       12 123449 2 1 104 ASN ND2  N  -1.913 -17.997  -4.668 1.00 . B B . 104 ASN ND2  1 1 
       12 123450 2 1 104 ASN O    O   0.334 -16.541  -2.984 1.00 . B B . 104 ASN O    1 1 
       12 123451 2 1 104 ASN OD1  O  -1.594 -19.959  -3.641 1.00 . B B . 104 ASN OD1  1 1 
       12 123452 2 1 105 ILE C    C   2.995 -15.217  -1.934 1.00 . B B . 105 ILE C    1 1 
       12 123453 2 1 105 ILE CA   C   2.904 -16.740  -1.740 1.00 . B B . 105 ILE CA   1 1 
       12 123454 2 1 105 ILE CB   C   4.321 -17.296  -1.309 1.00 . B B . 105 ILE CB   1 1 
       12 123455 2 1 105 ILE CD1  C   5.503 -19.438  -0.456 1.00 . B B . 105 ILE CD1  1 1 
       12 123456 2 1 105 ILE CG1  C   4.205 -18.796  -0.902 1.00 . B B . 105 ILE CG1  1 1 
       12 123457 2 1 105 ILE CG2  C   4.984 -16.450  -0.184 1.00 . B B . 105 ILE CG2  1 1 
       12 123458 2 1 105 ILE H    H   3.065 -17.998  -3.452 1.00 . B B . 105 ILE H    1 1 
       12 123459 2 1 105 ILE HA   H   2.185 -16.962  -0.954 1.00 . B B . 105 ILE HA   1 1 
       12 123460 2 1 105 ILE HB   H   4.970 -17.230  -2.180 1.00 . B B . 105 ILE HB   1 1 
       12 123461 2 1 105 ILE HD11 H   5.316 -20.464  -0.191 1.00 . B B . 105 ILE HD11 1 1 
       12 123462 2 1 105 ILE HD12 H   5.903 -18.913   0.402 1.00 . B B . 105 ILE HD12 1 1 
       12 123463 2 1 105 ILE HD13 H   6.221 -19.406  -1.266 1.00 . B B . 105 ILE HD13 1 1 
       12 123464 2 1 105 ILE HG12 H   3.503 -18.890  -0.086 1.00 . B B . 105 ILE HG12 1 1 
       12 123465 2 1 105 ILE HG13 H   3.835 -19.364  -1.746 1.00 . B B . 105 ILE HG13 1 1 
       12 123466 2 1 105 ILE HG21 H   6.051 -16.642  -0.164 1.00 . B B . 105 ILE HG21 1 1 
       12 123467 2 1 105 ILE HG22 H   4.558 -16.711   0.774 1.00 . B B . 105 ILE HG22 1 1 
       12 123468 2 1 105 ILE HG23 H   4.823 -15.397  -0.366 1.00 . B B . 105 ILE HG23 1 1 
       12 123469 2 1 105 ILE N    N   2.448 -17.386  -2.997 1.00 . B B . 105 ILE N    1 1 
       12 123470 2 1 105 ILE O    O   2.572 -14.435  -1.075 1.00 . B B . 105 ILE O    1 1 
       12 123471 2 1 106 LEU C    C   2.570 -12.707  -3.945 1.00 . B B . 106 LEU C    1 1 
       12 123472 2 1 106 LEU CA   C   3.831 -13.433  -3.438 1.00 . B B . 106 LEU CA   1 1 
       12 123473 2 1 106 LEU CB   C   4.944 -13.423  -4.516 1.00 . B B . 106 LEU CB   1 1 
       12 123474 2 1 106 LEU CD1  C   7.200 -14.309  -5.350 1.00 . B B . 106 LEU CD1  1 1 
       12 123475 2 1 106 LEU CD2  C   6.866 -13.790  -2.866 1.00 . B B . 106 LEU CD2  1 1 
       12 123476 2 1 106 LEU CG   C   6.206 -14.271  -4.175 1.00 . B B . 106 LEU CG   1 1 
       12 123477 2 1 106 LEU H    H   3.752 -15.524  -3.756 1.00 . B B . 106 LEU H    1 1 
       12 123478 2 1 106 LEU HA   H   4.198 -12.935  -2.546 1.00 . B B . 106 LEU HA   1 1 
       12 123479 2 1 106 LEU HB2  H   4.520 -13.804  -5.445 1.00 . B B . 106 LEU HB2  1 1 
       12 123480 2 1 106 LEU HB3  H   5.253 -12.401  -4.681 1.00 . B B . 106 LEU HB3  1 1 
       12 123481 2 1 106 LEU HD11 H   7.589 -13.316  -5.545 1.00 . B B . 106 LEU HD11 1 1 
       12 123482 2 1 106 LEU HD12 H   6.697 -14.674  -6.233 1.00 . B B . 106 LEU HD12 1 1 
       12 123483 2 1 106 LEU HD13 H   8.011 -14.972  -5.117 1.00 . B B . 106 LEU HD13 1 1 
       12 123484 2 1 106 LEU HD21 H   6.144 -13.819  -2.067 1.00 . B B . 106 LEU HD21 1 1 
       12 123485 2 1 106 LEU HD22 H   7.227 -12.783  -2.964 1.00 . B B . 106 LEU HD22 1 1 
       12 123486 2 1 106 LEU HD23 H   7.693 -14.441  -2.617 1.00 . B B . 106 LEU HD23 1 1 
       12 123487 2 1 106 LEU HG   H   5.890 -15.295  -4.009 1.00 . B B . 106 LEU HG   1 1 
       12 123488 2 1 106 LEU N    N   3.538 -14.831  -3.093 1.00 . B B . 106 LEU N    1 1 
       12 123489 2 1 106 LEU O    O   2.533 -11.473  -3.999 1.00 . B B . 106 LEU O    1 1 
       12 123490 2 1 107 PHE C    C  -0.490 -12.008  -4.042 1.00 . B B . 107 PHE C    1 1 
       12 123491 2 1 107 PHE CA   C   0.293 -13.022  -4.917 1.00 . B B . 107 PHE CA   1 1 
       12 123492 2 1 107 PHE CB   C  -0.621 -14.205  -5.340 1.00 . B B . 107 PHE CB   1 1 
       12 123493 2 1 107 PHE CD1  C  -2.031 -13.065  -7.129 1.00 . B B . 107 PHE CD1  1 1 
       12 123494 2 1 107 PHE CD2  C  -3.169 -14.062  -5.266 1.00 . B B . 107 PHE CD2  1 1 
       12 123495 2 1 107 PHE CE1  C  -3.244 -12.665  -7.649 1.00 . B B . 107 PHE CE1  1 1 
       12 123496 2 1 107 PHE CE2  C  -4.383 -13.659  -5.793 1.00 . B B . 107 PHE CE2  1 1 
       12 123497 2 1 107 PHE CG   C  -1.969 -13.773  -5.924 1.00 . B B . 107 PHE CG   1 1 
       12 123498 2 1 107 PHE CZ   C  -4.419 -12.960  -6.983 1.00 . B B . 107 PHE CZ   1 1 
       12 123499 2 1 107 PHE H    H   1.632 -14.470  -4.154 1.00 . B B . 107 PHE H    1 1 
       12 123500 2 1 107 PHE HA   H   0.593 -12.505  -5.825 1.00 . B B . 107 PHE HA   1 1 
       12 123501 2 1 107 PHE HB2  H  -0.108 -14.796  -6.093 1.00 . B B . 107 PHE HB2  1 1 
       12 123502 2 1 107 PHE HB3  H  -0.805 -14.836  -4.477 1.00 . B B . 107 PHE HB3  1 1 
       12 123503 2 1 107 PHE HD1  H  -1.112 -12.826  -7.658 1.00 . B B . 107 PHE HD1  1 1 
       12 123504 2 1 107 PHE HD2  H  -3.148 -14.610  -4.332 1.00 . B B . 107 PHE HD2  1 1 
       12 123505 2 1 107 PHE HE1  H  -3.279 -12.119  -8.581 1.00 . B B . 107 PHE HE1  1 1 
       12 123506 2 1 107 PHE HE2  H  -5.304 -13.888  -5.268 1.00 . B B . 107 PHE HE2  1 1 
       12 123507 2 1 107 PHE HZ   H  -5.372 -12.641  -7.394 1.00 . B B . 107 PHE HZ   1 1 
       12 123508 2 1 107 PHE N    N   1.539 -13.506  -4.299 1.00 . B B . 107 PHE N    1 1 
       12 123509 2 1 107 PHE O    O  -0.870 -10.976  -4.576 1.00 . B B . 107 PHE O    1 1 
       12 123510 2 1 108 PRO C    C  -0.835  -9.896  -1.789 1.00 . B B . 108 PRO C    1 1 
       12 123511 2 1 108 PRO CA   C  -1.526 -11.281  -1.870 1.00 . B B . 108 PRO CA   1 1 
       12 123512 2 1 108 PRO CB   C  -1.602 -11.973  -0.483 1.00 . B B . 108 PRO CB   1 1 
       12 123513 2 1 108 PRO CD   C  -0.431 -13.480  -1.922 1.00 . B B . 108 PRO CD   1 1 
       12 123514 2 1 108 PRO CG   C  -0.501 -12.991  -0.496 1.00 . B B . 108 PRO CG   1 1 
       12 123515 2 1 108 PRO HA   H  -2.534 -11.139  -2.259 1.00 . B B . 108 PRO HA   1 1 
       12 123516 2 1 108 PRO HB2  H  -1.467 -11.249   0.317 1.00 . B B . 108 PRO HB2  1 1 
       12 123517 2 1 108 PRO HB3  H  -2.558 -12.462  -0.368 1.00 . B B . 108 PRO HB3  1 1 
       12 123518 2 1 108 PRO HD2  H   0.570 -13.831  -2.151 1.00 . B B . 108 PRO HD2  1 1 
       12 123519 2 1 108 PRO HD3  H  -1.157 -14.269  -2.098 1.00 . B B . 108 PRO HD3  1 1 
       12 123520 2 1 108 PRO HG2  H   0.439 -12.529  -0.201 1.00 . B B . 108 PRO HG2  1 1 
       12 123521 2 1 108 PRO HG3  H  -0.736 -13.812   0.173 1.00 . B B . 108 PRO HG3  1 1 
       12 123522 2 1 108 PRO N    N  -0.772 -12.260  -2.715 1.00 . B B . 108 PRO N    1 1 
       12 123523 2 1 108 PRO O    O  -1.516  -8.868  -1.699 1.00 . B B . 108 PRO O    1 1 
       12 123524 2 1 109 TYR C    C   1.196  -7.892  -3.139 1.00 . B B . 109 TYR C    1 1 
       12 123525 2 1 109 TYR CA   C   1.322  -8.660  -1.805 1.00 . B B . 109 TYR CA   1 1 
       12 123526 2 1 109 TYR CB   C   2.814  -8.985  -1.556 1.00 . B B . 109 TYR CB   1 1 
       12 123527 2 1 109 TYR CD1  C   3.134 -11.187  -0.289 1.00 . B B . 109 TYR CD1  1 1 
       12 123528 2 1 109 TYR CD2  C   3.565  -9.151   0.891 1.00 . B B . 109 TYR CD2  1 1 
       12 123529 2 1 109 TYR CE1  C   3.499 -11.912   0.831 1.00 . B B . 109 TYR CE1  1 1 
       12 123530 2 1 109 TYR CE2  C   3.919  -9.879   2.014 1.00 . B B . 109 TYR CE2  1 1 
       12 123531 2 1 109 TYR CG   C   3.158  -9.789  -0.288 1.00 . B B . 109 TYR CG   1 1 
       12 123532 2 1 109 TYR CZ   C   3.886 -11.257   1.978 1.00 . B B . 109 TYR CZ   1 1 
       12 123533 2 1 109 TYR H    H   0.977 -10.752  -1.919 1.00 . B B . 109 TYR H    1 1 
       12 123534 2 1 109 TYR HA   H   0.950  -8.035  -0.999 1.00 . B B . 109 TYR HA   1 1 
       12 123535 2 1 109 TYR HB2  H   3.184  -9.554  -2.402 1.00 . B B . 109 TYR HB2  1 1 
       12 123536 2 1 109 TYR HB3  H   3.368  -8.051  -1.517 1.00 . B B . 109 TYR HB3  1 1 
       12 123537 2 1 109 TYR HD1  H   2.826 -11.709  -1.186 1.00 . B B . 109 TYR HD1  1 1 
       12 123538 2 1 109 TYR HD2  H   3.593  -8.070   0.924 1.00 . B B . 109 TYR HD2  1 1 
       12 123539 2 1 109 TYR HE1  H   3.482 -12.991   0.800 1.00 . B B . 109 TYR HE1  1 1 
       12 123540 2 1 109 TYR HE2  H   4.227  -9.364   2.918 1.00 . B B . 109 TYR HE2  1 1 
       12 123541 2 1 109 TYR HH   H   4.109 -11.467   3.882 1.00 . B B . 109 TYR HH   1 1 
       12 123542 2 1 109 TYR N    N   0.513  -9.894  -1.843 1.00 . B B . 109 TYR N    1 1 
       12 123543 2 1 109 TYR O    O   0.978  -6.671  -3.151 1.00 . B B . 109 TYR O    1 1 
       12 123544 2 1 109 TYR OH   O   4.266 -11.986   3.087 1.00 . B B . 109 TYR OH   1 1 
       12 123545 2 1 110 ALA C    C  -0.247  -7.505  -5.797 1.00 . B B . 110 ALA C    1 1 
       12 123546 2 1 110 ALA CA   C   1.173  -8.097  -5.630 1.00 . B B . 110 ALA CA   1 1 
       12 123547 2 1 110 ALA CB   C   1.417  -9.209  -6.680 1.00 . B B . 110 ALA CB   1 1 
       12 123548 2 1 110 ALA H    H   1.584  -9.585  -4.161 1.00 . B B . 110 ALA H    1 1 
       12 123549 2 1 110 ALA HA   H   1.911  -7.312  -5.778 1.00 . B B . 110 ALA HA   1 1 
       12 123550 2 1 110 ALA HB1  H   2.461  -9.437  -6.762 1.00 . B B . 110 ALA HB1  1 1 
       12 123551 2 1 110 ALA HB2  H   1.048  -8.895  -7.647 1.00 . B B . 110 ALA HB2  1 1 
       12 123552 2 1 110 ALA HB3  H   0.904 -10.101  -6.378 1.00 . B B . 110 ALA HB3  1 1 
       12 123553 2 1 110 ALA N    N   1.347  -8.637  -4.261 1.00 . B B . 110 ALA N    1 1 
       12 123554 2 1 110 ALA O    O  -0.420  -6.400  -6.324 1.00 . B B . 110 ALA O    1 1 
       12 123555 2 1 111 ARG C    C  -2.969  -6.596  -4.617 1.00 . B B . 111 ARG C    1 1 
       12 123556 2 1 111 ARG CA   C  -2.675  -7.943  -5.311 1.00 . B B . 111 ARG CA   1 1 
       12 123557 2 1 111 ARG CB   C  -3.446  -9.100  -4.600 1.00 . B B . 111 ARG CB   1 1 
       12 123558 2 1 111 ARG CD   C  -5.611  -9.977  -3.517 1.00 . B B . 111 ARG CD   1 1 
       12 123559 2 1 111 ARG CG   C  -4.978  -8.922  -4.458 1.00 . B B . 111 ARG CG   1 1 
       12 123560 2 1 111 ARG CZ   C  -7.810 -10.071  -2.290 1.00 . B B . 111 ARG CZ   1 1 
       12 123561 2 1 111 ARG H    H  -0.958  -9.084  -4.830 1.00 . B B . 111 ARG H    1 1 
       12 123562 2 1 111 ARG HA   H  -2.985  -7.890  -6.350 1.00 . B B . 111 ARG HA   1 1 
       12 123563 2 1 111 ARG HB2  H  -3.267 -10.015  -5.153 1.00 . B B . 111 ARG HB2  1 1 
       12 123564 2 1 111 ARG HB3  H  -3.026  -9.225  -3.603 1.00 . B B . 111 ARG HB3  1 1 
       12 123565 2 1 111 ARG HD2  H  -5.425 -10.966  -3.917 1.00 . B B . 111 ARG HD2  1 1 
       12 123566 2 1 111 ARG HD3  H  -5.149  -9.895  -2.538 1.00 . B B . 111 ARG HD3  1 1 
       12 123567 2 1 111 ARG HE   H  -7.532  -9.422  -4.169 1.00 . B B . 111 ARG HE   1 1 
       12 123568 2 1 111 ARG HG2  H  -5.183  -7.935  -4.061 1.00 . B B . 111 ARG HG2  1 1 
       12 123569 2 1 111 ARG HG3  H  -5.432  -9.010  -5.439 1.00 . B B . 111 ARG HG3  1 1 
       12 123570 2 1 111 ARG HH11 H  -6.257 -10.716  -1.146 1.00 . B B . 111 ARG HH11 1 1 
       12 123571 2 1 111 ARG HH12 H  -7.806 -10.756  -0.371 1.00 . B B . 111 ARG HH12 1 1 
       12 123572 2 1 111 ARG HH21 H  -9.556  -9.486  -3.153 1.00 . B B . 111 ARG HH21 1 1 
       12 123573 2 1 111 ARG HH22 H  -9.690 -10.053  -1.518 1.00 . B B . 111 ARG HH22 1 1 
       12 123574 2 1 111 ARG N    N  -1.228  -8.262  -5.277 1.00 . B B . 111 ARG N    1 1 
       12 123575 2 1 111 ARG NE   N  -7.070  -9.794  -3.382 1.00 . B B . 111 ARG NE   1 1 
       12 123576 2 1 111 ARG NH1  N  -7.245 -10.555  -1.178 1.00 . B B . 111 ARG NH1  1 1 
       12 123577 2 1 111 ARG NH2  N  -9.124  -9.855  -2.320 1.00 . B B . 111 ARG NH2  1 1 
       12 123578 2 1 111 ARG O    O  -3.602  -5.709  -5.210 1.00 . B B . 111 ARG O    1 1 
       12 123579 2 1 112 GLU C    C  -2.013  -4.036  -3.152 1.00 . B B . 112 GLU C    1 1 
       12 123580 2 1 112 GLU CA   C  -2.691  -5.260  -2.523 1.00 . B B . 112 GLU CA   1 1 
       12 123581 2 1 112 GLU CB   C  -2.179  -5.504  -1.063 1.00 . B B . 112 GLU CB   1 1 
       12 123582 2 1 112 GLU CD   C  -1.857  -3.230   0.248 1.00 . B B . 112 GLU CD   1 1 
       12 123583 2 1 112 GLU CG   C  -2.707  -4.512   0.031 1.00 . B B . 112 GLU CG   1 1 
       12 123584 2 1 112 GLU H    H  -1.932  -7.193  -2.993 1.00 . B B . 112 GLU H    1 1 
       12 123585 2 1 112 GLU HA   H  -3.764  -5.086  -2.487 1.00 . B B . 112 GLU HA   1 1 
       12 123586 2 1 112 GLU HB2  H  -2.470  -6.509  -0.773 1.00 . B B . 112 GLU HB2  1 1 
       12 123587 2 1 112 GLU HB3  H  -1.093  -5.465  -1.064 1.00 . B B . 112 GLU HB3  1 1 
       12 123588 2 1 112 GLU HG2  H  -3.718  -4.215  -0.228 1.00 . B B . 112 GLU HG2  1 1 
       12 123589 2 1 112 GLU HG3  H  -2.755  -5.047   0.976 1.00 . B B . 112 GLU HG3  1 1 
       12 123590 2 1 112 GLU N    N  -2.469  -6.460  -3.364 1.00 . B B . 112 GLU N    1 1 
       12 123591 2 1 112 GLU O    O  -2.572  -2.943  -3.129 1.00 . B B . 112 GLU O    1 1 
       12 123592 2 1 112 GLU OE1  O  -0.799  -3.304   0.919 1.00 . B B . 112 GLU OE1  1 1 
       12 123593 2 1 112 GLU OE2  O  -2.250  -2.128  -0.206 1.00 . B B . 112 GLU OE2  1 1 
       12 123594 2 1 113 CYS C    C  -0.761  -2.590  -5.613 1.00 . B B . 113 CYS C    1 1 
       12 123595 2 1 113 CYS CA   C  -0.034  -3.183  -4.386 1.00 . B B . 113 CYS CA   1 1 
       12 123596 2 1 113 CYS CB   C   1.375  -3.694  -4.776 1.00 . B B . 113 CYS CB   1 1 
       12 123597 2 1 113 CYS H    H  -0.469  -5.172  -3.773 1.00 . B B . 113 CYS H    1 1 
       12 123598 2 1 113 CYS HA   H   0.082  -2.395  -3.644 1.00 . B B . 113 CYS HA   1 1 
       12 123599 2 1 113 CYS HB2  H   1.780  -4.284  -3.967 1.00 . B B . 113 CYS HB2  1 1 
       12 123600 2 1 113 CYS HB3  H   1.315  -4.314  -5.675 1.00 . B B . 113 CYS HB3  1 1 
       12 123601 2 1 113 CYS HG   H   2.188  -1.794  -6.257 1.00 . B B . 113 CYS HG   1 1 
       12 123602 2 1 113 CYS N    N  -0.824  -4.256  -3.757 1.00 . B B . 113 CYS N    1 1 
       12 123603 2 1 113 CYS O    O  -0.781  -1.373  -5.784 1.00 . B B . 113 CYS O    1 1 
       12 123604 2 1 113 CYS SG   S   2.550  -2.369  -5.118 1.00 . B B . 113 CYS SG   1 1 
       12 123605 2 1 114 ILE C    C  -3.348  -2.167  -7.211 1.00 . B B . 114 ILE C    1 1 
       12 123606 2 1 114 ILE CA   C  -2.168  -3.055  -7.630 1.00 . B B . 114 ILE CA   1 1 
       12 123607 2 1 114 ILE CB   C  -2.695  -4.306  -8.455 1.00 . B B . 114 ILE CB   1 1 
       12 123608 2 1 114 ILE CD1  C  -1.795  -6.340  -9.827 1.00 . B B . 114 ILE CD1  1 1 
       12 123609 2 1 114 ILE CG1  C  -1.484  -5.083  -9.045 1.00 . B B . 114 ILE CG1  1 1 
       12 123610 2 1 114 ILE CG2  C  -3.696  -3.890  -9.574 1.00 . B B . 114 ILE CG2  1 1 
       12 123611 2 1 114 ILE H    H  -1.315  -4.423  -6.234 1.00 . B B . 114 ILE H    1 1 
       12 123612 2 1 114 ILE HA   H  -1.510  -2.476  -8.276 1.00 . B B . 114 ILE HA   1 1 
       12 123613 2 1 114 ILE HB   H  -3.224  -4.959  -7.765 1.00 . B B . 114 ILE HB   1 1 
       12 123614 2 1 114 ILE HD11 H  -0.901  -6.665 -10.341 1.00 . B B . 114 ILE HD11 1 1 
       12 123615 2 1 114 ILE HD12 H  -2.567  -6.152 -10.555 1.00 . B B . 114 ILE HD12 1 1 
       12 123616 2 1 114 ILE HD13 H  -2.116  -7.131  -9.172 1.00 . B B . 114 ILE HD13 1 1 
       12 123617 2 1 114 ILE HG12 H  -0.932  -4.428  -9.708 1.00 . B B . 114 ILE HG12 1 1 
       12 123618 2 1 114 ILE HG13 H  -0.826  -5.371  -8.232 1.00 . B B . 114 ILE HG13 1 1 
       12 123619 2 1 114 ILE HG21 H  -4.513  -3.318  -9.148 1.00 . B B . 114 ILE HG21 1 1 
       12 123620 2 1 114 ILE HG22 H  -4.101  -4.774 -10.049 1.00 . B B . 114 ILE HG22 1 1 
       12 123621 2 1 114 ILE HG23 H  -3.190  -3.290 -10.320 1.00 . B B . 114 ILE HG23 1 1 
       12 123622 2 1 114 ILE N    N  -1.382  -3.467  -6.437 1.00 . B B . 114 ILE N    1 1 
       12 123623 2 1 114 ILE O    O  -3.478  -1.032  -7.684 1.00 . B B . 114 ILE O    1 1 
       12 123624 2 1 115 THR C    C  -5.037  -0.725  -5.001 1.00 . B B . 115 THR C    1 1 
       12 123625 2 1 115 THR CA   C  -5.376  -1.999  -5.815 1.00 . B B . 115 THR CA   1 1 
       12 123626 2 1 115 THR CB   C  -6.266  -2.979  -4.983 1.00 . B B . 115 THR CB   1 1 
       12 123627 2 1 115 THR CG2  C  -7.687  -2.428  -4.757 1.00 . B B . 115 THR CG2  1 1 
       12 123628 2 1 115 THR H    H  -3.936  -3.551  -5.879 1.00 . B B . 115 THR H    1 1 
       12 123629 2 1 115 THR HA   H  -5.933  -1.701  -6.700 1.00 . B B . 115 THR HA   1 1 
       12 123630 2 1 115 THR HB   H  -5.797  -3.145  -4.019 1.00 . B B . 115 THR HB   1 1 
       12 123631 2 1 115 THR HG1  H  -6.758  -4.114  -6.534 1.00 . B B . 115 THR HG1  1 1 
       12 123632 2 1 115 THR HG21 H  -7.634  -1.490  -4.219 1.00 . B B . 115 THR HG21 1 1 
       12 123633 2 1 115 THR HG22 H  -8.260  -3.137  -4.174 1.00 . B B . 115 THR HG22 1 1 
       12 123634 2 1 115 THR HG23 H  -8.178  -2.270  -5.708 1.00 . B B . 115 THR HG23 1 1 
       12 123635 2 1 115 THR N    N  -4.160  -2.680  -6.275 1.00 . B B . 115 THR N    1 1 
       12 123636 2 1 115 THR O    O  -5.835   0.212  -4.948 1.00 . B B . 115 THR O    1 1 
       12 123637 2 1 115 THR OG1  O  -6.357  -4.246  -5.668 1.00 . B B . 115 THR OG1  1 1 
       12 123638 2 1 116 SER C    C  -3.000   1.611  -4.727 1.00 . B B . 116 SER C    1 1 
       12 123639 2 1 116 SER CA   C  -3.294   0.499  -3.717 1.00 . B B . 116 SER CA   1 1 
       12 123640 2 1 116 SER CB   C  -2.016   0.151  -2.931 1.00 . B B . 116 SER CB   1 1 
       12 123641 2 1 116 SER H    H  -3.259  -1.494  -4.454 1.00 . B B . 116 SER H    1 1 
       12 123642 2 1 116 SER HA   H  -4.056   0.845  -3.020 1.00 . B B . 116 SER HA   1 1 
       12 123643 2 1 116 SER HB2  H  -2.246  -0.600  -2.188 1.00 . B B . 116 SER HB2  1 1 
       12 123644 2 1 116 SER HB3  H  -1.263  -0.243  -3.611 1.00 . B B . 116 SER HB3  1 1 
       12 123645 2 1 116 SER HG   H  -1.967   1.441  -1.448 1.00 . B B . 116 SER HG   1 1 
       12 123646 2 1 116 SER N    N  -3.821  -0.692  -4.414 1.00 . B B . 116 SER N    1 1 
       12 123647 2 1 116 SER O    O  -3.276   2.776  -4.464 1.00 . B B . 116 SER O    1 1 
       12 123648 2 1 116 SER OG   O  -1.476   1.286  -2.267 1.00 . B B . 116 SER OG   1 1 
       12 123649 2 1 117 MET C    C  -3.472   2.706  -7.619 1.00 . B B . 117 MET C    1 1 
       12 123650 2 1 117 MET CA   C  -2.161   2.191  -6.981 1.00 . B B . 117 MET CA   1 1 
       12 123651 2 1 117 MET CB   C  -1.222   1.563  -8.044 1.00 . B B . 117 MET CB   1 1 
       12 123652 2 1 117 MET CE   C   2.367   1.368  -5.851 1.00 . B B . 117 MET CE   1 1 
       12 123653 2 1 117 MET CG   C   0.126   1.067  -7.491 1.00 . B B . 117 MET CG   1 1 
       12 123654 2 1 117 MET H    H  -2.252   0.281  -6.039 1.00 . B B . 117 MET H    1 1 
       12 123655 2 1 117 MET HA   H  -1.650   3.041  -6.530 1.00 . B B . 117 MET HA   1 1 
       12 123656 2 1 117 MET HB2  H  -1.728   0.724  -8.513 1.00 . B B . 117 MET HB2  1 1 
       12 123657 2 1 117 MET HB3  H  -1.017   2.307  -8.805 1.00 . B B . 117 MET HB3  1 1 
       12 123658 2 1 117 MET HE1  H   2.973   1.041  -6.684 1.00 . B B . 117 MET HE1  1 1 
       12 123659 2 1 117 MET HE2  H   2.023   0.510  -5.296 1.00 . B B . 117 MET HE2  1 1 
       12 123660 2 1 117 MET HE3  H   2.958   2.001  -5.205 1.00 . B B . 117 MET HE3  1 1 
       12 123661 2 1 117 MET HG2  H  -0.048   0.186  -6.895 1.00 . B B . 117 MET HG2  1 1 
       12 123662 2 1 117 MET HG3  H   0.782   0.808  -8.318 1.00 . B B . 117 MET HG3  1 1 
       12 123663 2 1 117 MET N    N  -2.456   1.233  -5.899 1.00 . B B . 117 MET N    1 1 
       12 123664 2 1 117 MET O    O  -3.549   3.862  -8.043 1.00 . B B . 117 MET O    1 1 
       12 123665 2 1 117 MET SD   S   0.957   2.292  -6.456 1.00 . B B . 117 MET SD   1 1 
       12 123666 2 1 118 VAL C    C  -6.532   3.172  -7.058 1.00 . B B . 118 VAL C    1 1 
       12 123667 2 1 118 VAL CA   C  -5.878   2.197  -8.072 1.00 . B B . 118 VAL CA   1 1 
       12 123668 2 1 118 VAL CB   C  -6.757   0.896  -8.261 1.00 . B B . 118 VAL CB   1 1 
       12 123669 2 1 118 VAL CG1  C  -8.234   1.213  -8.608 1.00 . B B . 118 VAL CG1  1 1 
       12 123670 2 1 118 VAL CG2  C  -6.128  -0.028  -9.332 1.00 . B B . 118 VAL CG2  1 1 
       12 123671 2 1 118 VAL H    H  -4.336   0.912  -7.362 1.00 . B B . 118 VAL H    1 1 
       12 123672 2 1 118 VAL HA   H  -5.799   2.700  -9.035 1.00 . B B . 118 VAL HA   1 1 
       12 123673 2 1 118 VAL HB   H  -6.753   0.355  -7.318 1.00 . B B . 118 VAL HB   1 1 
       12 123674 2 1 118 VAL HG11 H  -8.793   0.289  -8.705 1.00 . B B . 118 VAL HG11 1 1 
       12 123675 2 1 118 VAL HG12 H  -8.286   1.758  -9.541 1.00 . B B . 118 VAL HG12 1 1 
       12 123676 2 1 118 VAL HG13 H  -8.674   1.813  -7.822 1.00 . B B . 118 VAL HG13 1 1 
       12 123677 2 1 118 VAL HG21 H  -5.123  -0.300  -9.034 1.00 . B B . 118 VAL HG21 1 1 
       12 123678 2 1 118 VAL HG22 H  -6.088   0.485 -10.285 1.00 . B B . 118 VAL HG22 1 1 
       12 123679 2 1 118 VAL HG23 H  -6.721  -0.927  -9.439 1.00 . B B . 118 VAL HG23 1 1 
       12 123680 2 1 118 VAL N    N  -4.504   1.837  -7.642 1.00 . B B . 118 VAL N    1 1 
       12 123681 2 1 118 VAL O    O  -7.267   4.089  -7.452 1.00 . B B . 118 VAL O    1 1 
       12 123682 2 1 119 SER C    C  -6.044   5.287  -4.896 1.00 . B B . 119 SER C    1 1 
       12 123683 2 1 119 SER CA   C  -6.643   3.888  -4.668 1.00 . B B . 119 SER CA   1 1 
       12 123684 2 1 119 SER CB   C  -6.172   3.362  -3.288 1.00 . B B . 119 SER CB   1 1 
       12 123685 2 1 119 SER H    H  -5.696   2.179  -5.515 1.00 . B B . 119 SER H    1 1 
       12 123686 2 1 119 SER HA   H  -7.726   3.950  -4.680 1.00 . B B . 119 SER HA   1 1 
       12 123687 2 1 119 SER HB2  H  -5.091   3.331  -3.260 1.00 . B B . 119 SER HB2  1 1 
       12 123688 2 1 119 SER HB3  H  -6.528   4.023  -2.508 1.00 . B B . 119 SER HB3  1 1 
       12 123689 2 1 119 SER HG   H  -6.948   1.648  -3.846 1.00 . B B . 119 SER HG   1 1 
       12 123690 2 1 119 SER N    N  -6.222   2.972  -5.752 1.00 . B B . 119 SER N    1 1 
       12 123691 2 1 119 SER O    O  -6.741   6.302  -4.825 1.00 . B B . 119 SER O    1 1 
       12 123692 2 1 119 SER OG   O  -6.653   2.056  -3.024 1.00 . B B . 119 SER OG   1 1 
       12 123693 2 1 120 ARG C    C  -4.470   7.267  -6.691 1.00 . B B . 120 ARG C    1 1 
       12 123694 2 1 120 ARG CA   C  -3.953   6.516  -5.456 1.00 . B B . 120 ARG CA   1 1 
       12 123695 2 1 120 ARG CB   C  -2.463   6.141  -5.631 1.00 . B B . 120 ARG CB   1 1 
       12 123696 2 1 120 ARG CD   C  -0.400   4.980  -4.622 1.00 . B B . 120 ARG CD   1 1 
       12 123697 2 1 120 ARG CG   C  -1.824   5.519  -4.379 1.00 . B B . 120 ARG CG   1 1 
       12 123698 2 1 120 ARG CZ   C   0.478   4.947  -2.293 1.00 . B B . 120 ARG CZ   1 1 
       12 123699 2 1 120 ARG H    H  -4.277   4.432  -5.279 1.00 . B B . 120 ARG H    1 1 
       12 123700 2 1 120 ARG HA   H  -4.056   7.158  -4.586 1.00 . B B . 120 ARG HA   1 1 
       12 123701 2 1 120 ARG HB2  H  -2.376   5.427  -6.450 1.00 . B B . 120 ARG HB2  1 1 
       12 123702 2 1 120 ARG HB3  H  -1.902   7.031  -5.893 1.00 . B B . 120 ARG HB3  1 1 
       12 123703 2 1 120 ARG HD2  H  -0.429   4.257  -5.427 1.00 . B B . 120 ARG HD2  1 1 
       12 123704 2 1 120 ARG HD3  H   0.257   5.799  -4.900 1.00 . B B . 120 ARG HD3  1 1 
       12 123705 2 1 120 ARG HE   H   0.221   3.342  -3.463 1.00 . B B . 120 ARG HE   1 1 
       12 123706 2 1 120 ARG HG2  H  -1.780   6.273  -3.598 1.00 . B B . 120 ARG HG2  1 1 
       12 123707 2 1 120 ARG HG3  H  -2.450   4.702  -4.036 1.00 . B B . 120 ARG HG3  1 1 
       12 123708 2 1 120 ARG HH11 H   0.027   6.818  -2.924 1.00 . B B . 120 ARG HH11 1 1 
       12 123709 2 1 120 ARG HH12 H   0.632   6.716  -1.305 1.00 . B B . 120 ARG HH12 1 1 
       12 123710 2 1 120 ARG HH21 H   0.949   3.250  -1.327 1.00 . B B . 120 ARG HH21 1 1 
       12 123711 2 1 120 ARG HH22 H   1.153   4.707  -0.406 1.00 . B B . 120 ARG HH22 1 1 
       12 123712 2 1 120 ARG N    N  -4.737   5.295  -5.209 1.00 . B B . 120 ARG N    1 1 
       12 123713 2 1 120 ARG NE   N   0.131   4.322  -3.426 1.00 . B B . 120 ARG NE   1 1 
       12 123714 2 1 120 ARG NH1  N   0.370   6.269  -2.172 1.00 . B B . 120 ARG NH1  1 1 
       12 123715 2 1 120 ARG NH2  N   0.890   4.241  -1.266 1.00 . B B . 120 ARG NH2  1 1 
       12 123716 2 1 120 ARG O    O  -4.502   8.494  -6.697 1.00 . B B . 120 ARG O    1 1 
       12 123717 2 1 121 GLY C    C  -6.945   7.469  -8.785 1.00 . B B . 121 GLY C    1 1 
       12 123718 2 1 121 GLY CA   C  -5.476   7.060  -8.935 1.00 . B B . 121 GLY CA   1 1 
       12 123719 2 1 121 GLY H    H  -4.819   5.526  -7.636 1.00 . B B . 121 GLY H    1 1 
       12 123720 2 1 121 GLY HA2  H  -4.902   7.927  -9.234 1.00 . B B . 121 GLY HA2  1 1 
       12 123721 2 1 121 GLY HA3  H  -5.403   6.313  -9.716 1.00 . B B . 121 GLY HA3  1 1 
       12 123722 2 1 121 GLY N    N  -4.901   6.501  -7.714 1.00 . B B . 121 GLY N    1 1 
       12 123723 2 1 121 GLY O    O  -7.533   7.981  -9.744 1.00 . B B . 121 GLY O    1 1 
       12 123724 2 1 122 THR C    C  -9.967   6.919  -8.140 1.00 . B B . 122 THR C    1 1 
       12 123725 2 1 122 THR CA   C  -8.916   7.565  -7.186 1.00 . B B . 122 THR CA   1 1 
       12 123726 2 1 122 THR CB   C  -9.155   9.123  -7.033 1.00 . B B . 122 THR CB   1 1 
       12 123727 2 1 122 THR CG2  C  -8.209   9.780  -6.000 1.00 . B B . 122 THR CG2  1 1 
       12 123728 2 1 122 THR H    H  -6.957   6.821  -6.892 1.00 . B B . 122 THR H    1 1 
       12 123729 2 1 122 THR HA   H  -9.062   7.120  -6.203 1.00 . B B . 122 THR HA   1 1 
       12 123730 2 1 122 THR HB   H -10.174   9.273  -6.699 1.00 . B B . 122 THR HB   1 1 
       12 123731 2 1 122 THR HG1  H  -8.118   9.638  -8.637 1.00 . B B . 122 THR HG1  1 1 
       12 123732 2 1 122 THR HG21 H  -7.180   9.553  -6.246 1.00 . B B . 122 THR HG21 1 1 
       12 123733 2 1 122 THR HG22 H  -8.427   9.423  -5.002 1.00 . B B . 122 THR HG22 1 1 
       12 123734 2 1 122 THR HG23 H  -8.344  10.854  -6.022 1.00 . B B . 122 THR HG23 1 1 
       12 123735 2 1 122 THR N    N  -7.515   7.239  -7.573 1.00 . B B . 122 THR N    1 1 
       12 123736 2 1 122 THR O    O -11.077   7.444  -8.332 1.00 . B B . 122 THR O    1 1 
       12 123737 2 1 122 THR OG1  O  -9.001   9.799  -8.292 1.00 . B B . 122 THR OG1  1 1 
       12 123738 2 1 123 PHE C    C -11.376   3.982  -8.841 1.00 . B B . 123 PHE C    1 1 
       12 123739 2 1 123 PHE CA   C -10.445   4.961  -9.626 1.00 . B B . 123 PHE CA   1 1 
       12 123740 2 1 123 PHE CB   C  -9.512   4.193 -10.611 1.00 . B B . 123 PHE CB   1 1 
       12 123741 2 1 123 PHE CD1  C  -9.427   5.856 -12.531 1.00 . B B . 123 PHE CD1  1 1 
       12 123742 2 1 123 PHE CD2  C  -7.350   5.201 -11.538 1.00 . B B . 123 PHE CD2  1 1 
       12 123743 2 1 123 PHE CE1  C  -8.748   6.681 -13.412 1.00 . B B . 123 PHE CE1  1 1 
       12 123744 2 1 123 PHE CE2  C  -6.673   6.030 -12.422 1.00 . B B . 123 PHE CE2  1 1 
       12 123745 2 1 123 PHE CG   C  -8.741   5.100 -11.574 1.00 . B B . 123 PHE CG   1 1 
       12 123746 2 1 123 PHE CZ   C  -7.371   6.768 -13.356 1.00 . B B . 123 PHE CZ   1 1 
       12 123747 2 1 123 PHE H    H  -8.727   5.385  -8.455 1.00 . B B . 123 PHE H    1 1 
       12 123748 2 1 123 PHE HA   H -11.066   5.655 -10.193 1.00 . B B . 123 PHE HA   1 1 
       12 123749 2 1 123 PHE HB2  H  -8.799   3.611 -10.039 1.00 . B B . 123 PHE HB2  1 1 
       12 123750 2 1 123 PHE HB3  H -10.111   3.513 -11.210 1.00 . B B . 123 PHE HB3  1 1 
       12 123751 2 1 123 PHE HD1  H -10.507   5.795 -12.583 1.00 . B B . 123 PHE HD1  1 1 
       12 123752 2 1 123 PHE HD2  H  -6.793   4.626 -10.810 1.00 . B B . 123 PHE HD2  1 1 
       12 123753 2 1 123 PHE HE1  H  -9.296   7.260 -14.145 1.00 . B B . 123 PHE HE1  1 1 
       12 123754 2 1 123 PHE HE2  H  -5.593   6.097 -12.377 1.00 . B B . 123 PHE HE2  1 1 
       12 123755 2 1 123 PHE HZ   H  -6.840   7.416 -14.043 1.00 . B B . 123 PHE HZ   1 1 
       12 123756 2 1 123 PHE N    N  -9.604   5.747  -8.692 1.00 . B B . 123 PHE N    1 1 
       12 123757 2 1 123 PHE O    O -11.120   3.730  -7.655 1.00 . B B . 123 PHE O    1 1 
       12 123758 2 1 124 PRO C    C -12.736   1.159  -8.324 1.00 . B B . 124 PRO C    1 1 
       12 123759 2 1 124 PRO CA   C -13.417   2.467  -8.806 1.00 . B B . 124 PRO CA   1 1 
       12 123760 2 1 124 PRO CB   C -14.490   2.179  -9.897 1.00 . B B . 124 PRO CB   1 1 
       12 123761 2 1 124 PRO CD   C -12.922   3.695 -10.876 1.00 . B B . 124 PRO CD   1 1 
       12 123762 2 1 124 PRO CG   C -13.818   2.517 -11.193 1.00 . B B . 124 PRO CG   1 1 
       12 123763 2 1 124 PRO HA   H -13.891   2.941  -7.949 1.00 . B B . 124 PRO HA   1 1 
       12 123764 2 1 124 PRO HB2  H -14.806   1.138  -9.871 1.00 . B B . 124 PRO HB2  1 1 
       12 123765 2 1 124 PRO HB3  H -15.350   2.820  -9.749 1.00 . B B . 124 PRO HB3  1 1 
       12 123766 2 1 124 PRO HD2  H -12.079   3.726 -11.557 1.00 . B B . 124 PRO HD2  1 1 
       12 123767 2 1 124 PRO HD3  H -13.476   4.625 -10.923 1.00 . B B . 124 PRO HD3  1 1 
       12 123768 2 1 124 PRO HG2  H -13.233   1.666 -11.540 1.00 . B B . 124 PRO HG2  1 1 
       12 123769 2 1 124 PRO HG3  H -14.550   2.794 -11.941 1.00 . B B . 124 PRO HG3  1 1 
       12 123770 2 1 124 PRO N    N -12.477   3.422  -9.478 1.00 . B B . 124 PRO N    1 1 
       12 123771 2 1 124 PRO O    O -11.627   0.823  -8.757 1.00 . B B . 124 PRO O    1 1 
       12 123772 2 1 125 GLN C    C -12.639  -1.881  -7.744 1.00 . B B . 125 GLN C    1 1 
       12 123773 2 1 125 GLN CA   C -12.919  -0.756  -6.742 1.00 . B B . 125 GLN CA   1 1 
       12 123774 2 1 125 GLN CB   C -13.911  -1.187  -5.617 1.00 . B B . 125 GLN CB   1 1 
       12 123775 2 1 125 GLN CD   C -13.527  -3.712  -5.067 1.00 . B B . 125 GLN CD   1 1 
       12 123776 2 1 125 GLN CG   C -13.399  -2.252  -4.605 1.00 . B B . 125 GLN CG   1 1 
       12 123777 2 1 125 GLN H    H -14.365   0.705  -7.241 1.00 . B B . 125 GLN H    1 1 
       12 123778 2 1 125 GLN HA   H -11.983  -0.463  -6.270 1.00 . B B . 125 GLN HA   1 1 
       12 123779 2 1 125 GLN HB2  H -14.173  -0.297  -5.051 1.00 . B B . 125 GLN HB2  1 1 
       12 123780 2 1 125 GLN HB3  H -14.817  -1.563  -6.078 1.00 . B B . 125 GLN HB3  1 1 
       12 123781 2 1 125 GLN HE21 H -15.379  -3.808  -4.358 1.00 . B B . 125 GLN HE21 1 1 
       12 123782 2 1 125 GLN HE22 H -14.778  -5.245  -5.101 1.00 . B B . 125 GLN HE22 1 1 
       12 123783 2 1 125 GLN HG2  H -12.353  -2.055  -4.408 1.00 . B B . 125 GLN HG2  1 1 
       12 123784 2 1 125 GLN HG3  H -13.952  -2.137  -3.676 1.00 . B B . 125 GLN HG3  1 1 
       12 123785 2 1 125 GLN N    N -13.447   0.432  -7.432 1.00 . B B . 125 GLN N    1 1 
       12 123786 2 1 125 GLN NE2  N -14.676  -4.317  -4.817 1.00 . B B . 125 GLN NE2  1 1 
       12 123787 2 1 125 GLN O    O -13.565  -2.451  -8.332 1.00 . B B . 125 GLN O    1 1 
       12 123788 2 1 125 GLN OE1  O -12.618  -4.278  -5.665 1.00 . B B . 125 GLN OE1  1 1 
       12 123789 2 1 126 LEU C    C  -9.724  -3.975  -7.941 1.00 . B B . 126 LEU C    1 1 
       12 123790 2 1 126 LEU CA   C -10.840  -3.285  -8.735 1.00 . B B . 126 LEU CA   1 1 
       12 123791 2 1 126 LEU CB   C -10.351  -2.788 -10.134 1.00 . B B . 126 LEU CB   1 1 
       12 123792 2 1 126 LEU CD1  C -10.868  -1.588 -12.337 1.00 . B B . 126 LEU CD1  1 1 
       12 123793 2 1 126 LEU CD2  C -12.482  -3.351 -11.465 1.00 . B B . 126 LEU CD2  1 1 
       12 123794 2 1 126 LEU CG   C -11.469  -2.242 -11.084 1.00 . B B . 126 LEU CG   1 1 
       12 123795 2 1 126 LEU H    H -10.674  -1.586  -7.501 1.00 . B B . 126 LEU H    1 1 
       12 123796 2 1 126 LEU HA   H -11.648  -3.997  -8.875 1.00 . B B . 126 LEU HA   1 1 
       12 123797 2 1 126 LEU HB2  H  -9.623  -1.996  -9.975 1.00 . B B . 126 LEU HB2  1 1 
       12 123798 2 1 126 LEU HB3  H  -9.848  -3.607 -10.640 1.00 . B B . 126 LEU HB3  1 1 
       12 123799 2 1 126 LEU HD11 H -10.271  -2.309 -12.882 1.00 . B B . 126 LEU HD11 1 1 
       12 123800 2 1 126 LEU HD12 H -10.243  -0.757 -12.042 1.00 . B B . 126 LEU HD12 1 1 
       12 123801 2 1 126 LEU HD13 H -11.661  -1.223 -12.976 1.00 . B B . 126 LEU HD13 1 1 
       12 123802 2 1 126 LEU HD21 H -11.973  -4.164 -11.968 1.00 . B B . 126 LEU HD21 1 1 
       12 123803 2 1 126 LEU HD22 H -13.240  -2.944 -12.120 1.00 . B B . 126 LEU HD22 1 1 
       12 123804 2 1 126 LEU HD23 H -12.960  -3.728 -10.570 1.00 . B B . 126 LEU HD23 1 1 
       12 123805 2 1 126 LEU HG   H -12.020  -1.471 -10.558 1.00 . B B . 126 LEU HG   1 1 
       12 123806 2 1 126 LEU N    N -11.337  -2.167  -7.929 1.00 . B B . 126 LEU N    1 1 
       12 123807 2 1 126 LEU O    O  -8.532  -3.657  -8.076 1.00 . B B . 126 LEU O    1 1 
       12 123808 2 1 127 ASN C    C  -9.242  -7.097  -6.856 1.00 . B B . 127 ASN C    1 1 
       12 123809 2 1 127 ASN CA   C  -9.274  -5.705  -6.219 1.00 . B B . 127 ASN CA   1 1 
       12 123810 2 1 127 ASN CB   C  -9.792  -5.756  -4.747 1.00 . B B . 127 ASN CB   1 1 
       12 123811 2 1 127 ASN CG   C  -8.812  -6.391  -3.742 1.00 . B B . 127 ASN CG   1 1 
       12 123812 2 1 127 ASN H    H -11.125  -4.965  -6.921 1.00 . B B . 127 ASN H    1 1 
       12 123813 2 1 127 ASN HA   H  -8.273  -5.275  -6.231 1.00 . B B . 127 ASN HA   1 1 
       12 123814 2 1 127 ASN HB2  H  -9.999  -4.744  -4.418 1.00 . B B . 127 ASN HB2  1 1 
       12 123815 2 1 127 ASN HB3  H -10.717  -6.320  -4.715 1.00 . B B . 127 ASN HB3  1 1 
       12 123816 2 1 127 ASN HD21 H  -9.544  -5.278  -2.262 1.00 . B B . 127 ASN HD21 1 1 
       12 123817 2 1 127 ASN HD22 H  -8.268  -6.358  -1.833 1.00 . B B . 127 ASN HD22 1 1 
       12 123818 2 1 127 ASN N    N -10.157  -4.867  -7.041 1.00 . B B . 127 ASN N    1 1 
       12 123819 2 1 127 ASN ND2  N  -8.881  -5.967  -2.486 1.00 . B B . 127 ASN ND2  1 1 
       12 123820 2 1 127 ASN O    O -10.300  -7.722  -7.022 1.00 . B B . 127 ASN O    1 1 
       12 123821 2 1 127 ASN OD1  O  -8.008  -7.258  -4.080 1.00 . B B . 127 ASN OD1  1 1 
       12 123822 2 1 128 LEU C    C  -8.330 -10.039  -7.233 1.00 . B B . 128 LEU C    1 1 
       12 123823 2 1 128 LEU CA   C  -7.862  -8.787  -8.013 1.00 . B B . 128 LEU CA   1 1 
       12 123824 2 1 128 LEU CB   C  -6.383  -8.909  -8.464 1.00 . B B . 128 LEU CB   1 1 
       12 123825 2 1 128 LEU CD1  C  -6.920 -10.045 -10.718 1.00 . B B . 128 LEU CD1  1 1 
       12 123826 2 1 128 LEU CD2  C  -4.550 -10.073  -9.805 1.00 . B B . 128 LEU CD2  1 1 
       12 123827 2 1 128 LEU CG   C  -6.046 -10.082  -9.443 1.00 . B B . 128 LEU CG   1 1 
       12 123828 2 1 128 LEU H    H  -7.237  -7.089  -6.906 1.00 . B B . 128 LEU H    1 1 
       12 123829 2 1 128 LEU HA   H  -8.481  -8.675  -8.901 1.00 . B B . 128 LEU HA   1 1 
       12 123830 2 1 128 LEU HB2  H  -6.100  -7.974  -8.945 1.00 . B B . 128 LEU HB2  1 1 
       12 123831 2 1 128 LEU HB3  H  -5.770  -9.022  -7.575 1.00 . B B . 128 LEU HB3  1 1 
       12 123832 2 1 128 LEU HD11 H  -7.963 -10.135 -10.446 1.00 . B B . 128 LEU HD11 1 1 
       12 123833 2 1 128 LEU HD12 H  -6.653 -10.871 -11.365 1.00 . B B . 128 LEU HD12 1 1 
       12 123834 2 1 128 LEU HD13 H  -6.767  -9.113 -11.248 1.00 . B B . 128 LEU HD13 1 1 
       12 123835 2 1 128 LEU HD21 H  -4.296  -9.148 -10.309 1.00 . B B . 128 LEU HD21 1 1 
       12 123836 2 1 128 LEU HD22 H  -4.324 -10.909 -10.453 1.00 . B B . 128 LEU HD22 1 1 
       12 123837 2 1 128 LEU HD23 H  -3.960 -10.160  -8.902 1.00 . B B . 128 LEU HD23 1 1 
       12 123838 2 1 128 LEU HG   H  -6.255 -11.019  -8.945 1.00 . B B . 128 LEU HG   1 1 
       12 123839 2 1 128 LEU N    N  -8.036  -7.569  -7.209 1.00 . B B . 128 LEU N    1 1 
       12 123840 2 1 128 LEU O    O  -8.012 -10.193  -6.049 1.00 . B B . 128 LEU O    1 1 
       12 123841 2 1 129 ALA C    C  -8.668 -13.109  -6.833 1.00 . B B . 129 ALA C    1 1 
       12 123842 2 1 129 ALA CA   C  -9.736 -12.100  -7.335 1.00 . B B . 129 ALA CA   1 1 
       12 123843 2 1 129 ALA CB   C -10.670 -12.751  -8.377 1.00 . B B . 129 ALA CB   1 1 
       12 123844 2 1 129 ALA H    H  -9.284 -10.706  -8.864 1.00 . B B . 129 ALA H    1 1 
       12 123845 2 1 129 ALA HA   H -10.346 -11.780  -6.495 1.00 . B B . 129 ALA HA   1 1 
       12 123846 2 1 129 ALA HB1  H -10.096 -13.077  -9.233 1.00 . B B . 129 ALA HB1  1 1 
       12 123847 2 1 129 ALA HB2  H -11.411 -12.030  -8.701 1.00 . B B . 129 ALA HB2  1 1 
       12 123848 2 1 129 ALA HB3  H -11.175 -13.606  -7.940 1.00 . B B . 129 ALA HB3  1 1 
       12 123849 2 1 129 ALA N    N  -9.116 -10.896  -7.918 1.00 . B B . 129 ALA N    1 1 
       12 123850 2 1 129 ALA O    O  -7.602 -13.226  -7.451 1.00 . B B . 129 ALA O    1 1 
       12 123851 2 1 130 PRO C    C  -7.874 -16.093  -6.044 1.00 . B B . 130 PRO C    1 1 
       12 123852 2 1 130 PRO CA   C  -7.990 -14.836  -5.139 1.00 . B B . 130 PRO CA   1 1 
       12 123853 2 1 130 PRO CB   C  -8.600 -15.159  -3.751 1.00 . B B . 130 PRO CB   1 1 
       12 123854 2 1 130 PRO CD   C -10.146 -13.688  -4.833 1.00 . B B . 130 PRO CD   1 1 
       12 123855 2 1 130 PRO CG   C -10.065 -14.878  -3.908 1.00 . B B . 130 PRO CG   1 1 
       12 123856 2 1 130 PRO HA   H  -6.999 -14.408  -5.006 1.00 . B B . 130 PRO HA   1 1 
       12 123857 2 1 130 PRO HB2  H  -8.420 -16.199  -3.482 1.00 . B B . 130 PRO HB2  1 1 
       12 123858 2 1 130 PRO HB3  H  -8.176 -14.511  -2.994 1.00 . B B . 130 PRO HB3  1 1 
       12 123859 2 1 130 PRO HD2  H -11.051 -13.729  -5.430 1.00 . B B . 130 PRO HD2  1 1 
       12 123860 2 1 130 PRO HD3  H -10.109 -12.761  -4.273 1.00 . B B . 130 PRO HD3  1 1 
       12 123861 2 1 130 PRO HG2  H -10.563 -15.743  -4.343 1.00 . B B . 130 PRO HG2  1 1 
       12 123862 2 1 130 PRO HG3  H -10.509 -14.639  -2.949 1.00 . B B . 130 PRO HG3  1 1 
       12 123863 2 1 130 PRO N    N  -8.929 -13.826  -5.690 1.00 . B B . 130 PRO N    1 1 
       12 123864 2 1 130 PRO O    O  -8.619 -17.072  -5.888 1.00 . B B . 130 PRO O    1 1 
       12 123865 2 1 131 VAL C    C  -5.559 -18.007  -7.525 1.00 . B B . 131 VAL C    1 1 
       12 123866 2 1 131 VAL CA   C  -6.718 -17.106  -7.995 1.00 . B B . 131 VAL CA   1 1 
       12 123867 2 1 131 VAL CB   C  -6.419 -16.527  -9.428 1.00 . B B . 131 VAL CB   1 1 
       12 123868 2 1 131 VAL CG1  C  -6.165 -17.654 -10.461 1.00 . B B . 131 VAL CG1  1 1 
       12 123869 2 1 131 VAL CG2  C  -7.569 -15.594  -9.887 1.00 . B B . 131 VAL CG2  1 1 
       12 123870 2 1 131 VAL H    H  -6.423 -15.206  -7.102 1.00 . B B . 131 VAL H    1 1 
       12 123871 2 1 131 VAL HA   H  -7.626 -17.707  -8.062 1.00 . B B . 131 VAL HA   1 1 
       12 123872 2 1 131 VAL HB   H  -5.514 -15.928  -9.366 1.00 . B B . 131 VAL HB   1 1 
       12 123873 2 1 131 VAL HG11 H  -5.939 -17.222 -11.430 1.00 . B B . 131 VAL HG11 1 1 
       12 123874 2 1 131 VAL HG12 H  -7.039 -18.282 -10.546 1.00 . B B . 131 VAL HG12 1 1 
       12 123875 2 1 131 VAL HG13 H  -5.323 -18.257 -10.139 1.00 . B B . 131 VAL HG13 1 1 
       12 123876 2 1 131 VAL HG21 H  -8.494 -16.153  -9.954 1.00 . B B . 131 VAL HG21 1 1 
       12 123877 2 1 131 VAL HG22 H  -7.337 -15.171 -10.856 1.00 . B B . 131 VAL HG22 1 1 
       12 123878 2 1 131 VAL HG23 H  -7.689 -14.790  -9.171 1.00 . B B . 131 VAL HG23 1 1 
       12 123879 2 1 131 VAL N    N  -6.956 -16.022  -7.025 1.00 . B B . 131 VAL N    1 1 
       12 123880 2 1 131 VAL O    O  -4.503 -17.517  -7.104 1.00 . B B . 131 VAL O    1 1 
       12 123881 2 1 132 ASN C    C  -3.961 -20.776  -8.412 1.00 . B B . 132 ASN C    1 1 
       12 123882 2 1 132 ASN CA   C  -4.827 -20.367  -7.197 1.00 . B B . 132 ASN CA   1 1 
       12 123883 2 1 132 ASN CB   C  -5.608 -21.580  -6.620 1.00 . B B . 132 ASN CB   1 1 
       12 123884 2 1 132 ASN CG   C  -4.714 -22.643  -5.966 1.00 . B B . 132 ASN CG   1 1 
       12 123885 2 1 132 ASN H    H  -6.648 -19.621  -7.971 1.00 . B B . 132 ASN H    1 1 
       12 123886 2 1 132 ASN HA   H  -4.189 -19.953  -6.420 1.00 . B B . 132 ASN HA   1 1 
       12 123887 2 1 132 ASN HB2  H  -6.313 -21.222  -5.877 1.00 . B B . 132 ASN HB2  1 1 
       12 123888 2 1 132 ASN HB3  H  -6.170 -22.050  -7.418 1.00 . B B . 132 ASN HB3  1 1 
       12 123889 2 1 132 ASN HD21 H  -4.888 -21.764  -4.190 1.00 . B B . 132 ASN HD21 1 1 
       12 123890 2 1 132 ASN HD22 H  -3.909 -23.187  -4.233 1.00 . B B . 132 ASN HD22 1 1 
       12 123891 2 1 132 ASN N    N  -5.788 -19.330  -7.609 1.00 . B B . 132 ASN N    1 1 
       12 123892 2 1 132 ASN ND2  N  -4.481 -22.517  -4.666 1.00 . B B . 132 ASN ND2  1 1 
       12 123893 2 1 132 ASN O    O  -4.478 -21.339  -9.385 1.00 . B B . 132 ASN O    1 1 
       12 123894 2 1 132 ASN OD1  O  -4.246 -23.575  -6.618 1.00 . B B . 132 ASN OD1  1 1 
       12 123895 2 1 133 PHE C    C  -1.440 -22.184  -9.719 1.00 . B B . 133 PHE C    1 1 
       12 123896 2 1 133 PHE CA   C  -1.693 -20.684  -9.459 1.00 . B B . 133 PHE CA   1 1 
       12 123897 2 1 133 PHE CB   C  -0.335 -19.985  -9.161 1.00 . B B . 133 PHE CB   1 1 
       12 123898 2 1 133 PHE CD1  C   0.471 -17.719 -10.012 1.00 . B B . 133 PHE CD1  1 1 
       12 123899 2 1 133 PHE CD2  C  -1.164 -17.753  -8.264 1.00 . B B . 133 PHE CD2  1 1 
       12 123900 2 1 133 PHE CE1  C   0.471 -16.337  -9.987 1.00 . B B . 133 PHE CE1  1 1 
       12 123901 2 1 133 PHE CE2  C  -1.165 -16.377  -8.245 1.00 . B B . 133 PHE CE2  1 1 
       12 123902 2 1 133 PHE CG   C  -0.350 -18.455  -9.147 1.00 . B B . 133 PHE CG   1 1 
       12 123903 2 1 133 PHE CZ   C  -0.348 -15.666  -9.106 1.00 . B B . 133 PHE CZ   1 1 
       12 123904 2 1 133 PHE H    H  -2.312 -20.087  -7.507 1.00 . B B . 133 PHE H    1 1 
       12 123905 2 1 133 PHE HA   H  -2.124 -20.244 -10.354 1.00 . B B . 133 PHE HA   1 1 
       12 123906 2 1 133 PHE HB2  H   0.017 -20.307  -8.188 1.00 . B B . 133 PHE HB2  1 1 
       12 123907 2 1 133 PHE HB3  H   0.392 -20.305  -9.905 1.00 . B B . 133 PHE HB3  1 1 
       12 123908 2 1 133 PHE HD1  H   1.115 -18.242 -10.710 1.00 . B B . 133 PHE HD1  1 1 
       12 123909 2 1 133 PHE HD2  H  -1.808 -18.297  -7.585 1.00 . B B . 133 PHE HD2  1 1 
       12 123910 2 1 133 PHE HE1  H   1.113 -15.781 -10.661 1.00 . B B . 133 PHE HE1  1 1 
       12 123911 2 1 133 PHE HE2  H  -1.805 -15.848  -7.551 1.00 . B B . 133 PHE HE2  1 1 
       12 123912 2 1 133 PHE HZ   H  -0.351 -14.581  -9.085 1.00 . B B . 133 PHE HZ   1 1 
       12 123913 2 1 133 PHE N    N  -2.653 -20.468  -8.343 1.00 . B B . 133 PHE N    1 1 
       12 123914 2 1 133 PHE O    O  -1.124 -22.580 -10.842 1.00 . B B . 133 PHE O    1 1 
       12 123915 2 1 134 ASP C    C  -2.514 -25.146  -9.446 1.00 . B B . 134 ASP C    1 1 
       12 123916 2 1 134 ASP CA   C  -1.345 -24.460  -8.723 1.00 . B B . 134 ASP CA   1 1 
       12 123917 2 1 134 ASP CB   C  -1.145 -25.029  -7.297 1.00 . B B . 134 ASP CB   1 1 
       12 123918 2 1 134 ASP CG   C  -0.977 -26.560  -7.272 1.00 . B B . 134 ASP CG   1 1 
       12 123919 2 1 134 ASP H    H  -1.788 -22.600  -7.796 1.00 . B B . 134 ASP H    1 1 
       12 123920 2 1 134 ASP HA   H  -0.438 -24.638  -9.299 1.00 . B B . 134 ASP HA   1 1 
       12 123921 2 1 134 ASP HB2  H  -0.256 -24.579  -6.862 1.00 . B B . 134 ASP HB2  1 1 
       12 123922 2 1 134 ASP HB3  H  -1.998 -24.753  -6.680 1.00 . B B . 134 ASP HB3  1 1 
       12 123923 2 1 134 ASP N    N  -1.554 -22.997  -8.659 1.00 . B B . 134 ASP N    1 1 
       12 123924 2 1 134 ASP O    O  -2.320 -26.128 -10.174 1.00 . B B . 134 ASP O    1 1 
       12 123925 2 1 134 ASP OD1  O   0.091 -27.057  -7.676 1.00 . B B . 134 ASP OD1  1 1 
       12 123926 2 1 134 ASP OD2  O  -1.908 -27.270  -6.838 1.00 . B B . 134 ASP OD2  1 1 
       12 123927 2 1 135 ALA C    C  -4.761 -24.699 -11.491 1.00 . B B . 135 ALA C    1 1 
       12 123928 2 1 135 ALA CA   C  -4.922 -25.025  -9.994 1.00 . B B . 135 ALA CA   1 1 
       12 123929 2 1 135 ALA CB   C  -6.177 -24.358  -9.419 1.00 . B B . 135 ALA CB   1 1 
       12 123930 2 1 135 ALA H    H  -3.810 -23.862  -8.614 1.00 . B B . 135 ALA H    1 1 
       12 123931 2 1 135 ALA HA   H  -5.021 -26.103  -9.871 1.00 . B B . 135 ALA HA   1 1 
       12 123932 2 1 135 ALA HB1  H  -7.053 -24.707  -9.948 1.00 . B B . 135 ALA HB1  1 1 
       12 123933 2 1 135 ALA HB2  H  -6.101 -23.281  -9.520 1.00 . B B . 135 ALA HB2  1 1 
       12 123934 2 1 135 ALA HB3  H  -6.268 -24.609  -8.371 1.00 . B B . 135 ALA HB3  1 1 
       12 123935 2 1 135 ALA N    N  -3.725 -24.592  -9.261 1.00 . B B . 135 ALA N    1 1 
       12 123936 2 1 135 ALA O    O  -5.148 -25.491 -12.346 1.00 . B B . 135 ALA O    1 1 
       12 123937 2 1 136 LEU C    C  -2.785 -24.016 -13.779 1.00 . B B . 136 LEU C    1 1 
       12 123938 2 1 136 LEU CA   C  -3.826 -23.064 -13.140 1.00 . B B . 136 LEU CA   1 1 
       12 123939 2 1 136 LEU CB   C  -3.317 -21.576 -13.090 1.00 . B B . 136 LEU CB   1 1 
       12 123940 2 1 136 LEU CD1  C  -2.178 -21.213 -15.421 1.00 . B B . 136 LEU CD1  1 1 
       12 123941 2 1 136 LEU CD2  C  -4.671 -20.729 -15.112 1.00 . B B . 136 LEU CD2  1 1 
       12 123942 2 1 136 LEU CG   C  -3.280 -20.745 -14.434 1.00 . B B . 136 LEU CG   1 1 
       12 123943 2 1 136 LEU H    H  -3.907 -22.940 -11.021 1.00 . B B . 136 LEU H    1 1 
       12 123944 2 1 136 LEU HA   H  -4.743 -23.106 -13.723 1.00 . B B . 136 LEU HA   1 1 
       12 123945 2 1 136 LEU HB2  H  -3.954 -21.041 -12.395 1.00 . B B . 136 LEU HB2  1 1 
       12 123946 2 1 136 LEU HB3  H  -2.314 -21.578 -12.668 1.00 . B B . 136 LEU HB3  1 1 
       12 123947 2 1 136 LEU HD11 H  -1.207 -21.108 -14.952 1.00 . B B . 136 LEU HD11 1 1 
       12 123948 2 1 136 LEU HD12 H  -2.202 -20.609 -16.318 1.00 . B B . 136 LEU HD12 1 1 
       12 123949 2 1 136 LEU HD13 H  -2.332 -22.250 -15.686 1.00 . B B . 136 LEU HD13 1 1 
       12 123950 2 1 136 LEU HD21 H  -4.971 -21.738 -15.373 1.00 . B B . 136 LEU HD21 1 1 
       12 123951 2 1 136 LEU HD22 H  -4.635 -20.124 -16.009 1.00 . B B . 136 LEU HD22 1 1 
       12 123952 2 1 136 LEU HD23 H  -5.401 -20.306 -14.434 1.00 . B B . 136 LEU HD23 1 1 
       12 123953 2 1 136 LEU HG   H  -3.044 -19.718 -14.184 1.00 . B B . 136 LEU HG   1 1 
       12 123954 2 1 136 LEU N    N  -4.148 -23.524 -11.771 1.00 . B B . 136 LEU N    1 1 
       12 123955 2 1 136 LEU O    O  -2.900 -24.345 -14.960 1.00 . B B . 136 LEU O    1 1 
       12 123956 2 1 137 PHE C    C  -1.375 -26.719 -13.908 1.00 . B B . 137 PHE C    1 1 
       12 123957 2 1 137 PHE CA   C  -0.742 -25.411 -13.401 1.00 . B B . 137 PHE CA   1 1 
       12 123958 2 1 137 PHE CB   C   0.242 -25.710 -12.220 1.00 . B B . 137 PHE CB   1 1 
       12 123959 2 1 137 PHE CD1  C   0.906 -28.181 -12.028 1.00 . B B . 137 PHE CD1  1 1 
       12 123960 2 1 137 PHE CD2  C   2.412 -26.690 -13.145 1.00 . B B . 137 PHE CD2  1 1 
       12 123961 2 1 137 PHE CE1  C   1.766 -29.239 -12.272 1.00 . B B . 137 PHE CE1  1 1 
       12 123962 2 1 137 PHE CE2  C   3.268 -27.751 -13.379 1.00 . B B . 137 PHE CE2  1 1 
       12 123963 2 1 137 PHE CG   C   1.212 -26.880 -12.463 1.00 . B B . 137 PHE CG   1 1 
       12 123964 2 1 137 PHE CZ   C   2.948 -29.022 -12.947 1.00 . B B . 137 PHE CZ   1 1 
       12 123965 2 1 137 PHE H    H  -1.758 -24.112 -12.054 1.00 . B B . 137 PHE H    1 1 
       12 123966 2 1 137 PHE HA   H  -0.189 -24.952 -14.214 1.00 . B B . 137 PHE HA   1 1 
       12 123967 2 1 137 PHE HB2  H   0.833 -24.825 -12.025 1.00 . B B . 137 PHE HB2  1 1 
       12 123968 2 1 137 PHE HB3  H  -0.337 -25.935 -11.330 1.00 . B B . 137 PHE HB3  1 1 
       12 123969 2 1 137 PHE HD1  H  -0.020 -28.358 -11.496 1.00 . B B . 137 PHE HD1  1 1 
       12 123970 2 1 137 PHE HD2  H   2.679 -25.701 -13.488 1.00 . B B . 137 PHE HD2  1 1 
       12 123971 2 1 137 PHE HE1  H   1.514 -30.236 -11.926 1.00 . B B . 137 PHE HE1  1 1 
       12 123972 2 1 137 PHE HE2  H   4.199 -27.585 -13.908 1.00 . B B . 137 PHE HE2  1 1 
       12 123973 2 1 137 PHE HZ   H   3.623 -29.849 -13.141 1.00 . B B . 137 PHE HZ   1 1 
       12 123974 2 1 137 PHE N    N  -1.790 -24.451 -12.972 1.00 . B B . 137 PHE N    1 1 
       12 123975 2 1 137 PHE O    O  -1.003 -27.239 -14.970 1.00 . B B . 137 PHE O    1 1 
       12 123976 2 1 138 MET C    C  -3.954 -28.302 -14.646 1.00 . B B . 138 MET C    1 1 
       12 123977 2 1 138 MET CA   C  -3.016 -28.499 -13.445 1.00 . B B . 138 MET CA   1 1 
       12 123978 2 1 138 MET CB   C  -3.808 -29.001 -12.211 1.00 . B B . 138 MET CB   1 1 
       12 123979 2 1 138 MET CE   C  -2.620 -30.280  -8.402 1.00 . B B . 138 MET CE   1 1 
       12 123980 2 1 138 MET CG   C  -2.941 -29.335 -10.991 1.00 . B B . 138 MET CG   1 1 
       12 123981 2 1 138 MET H    H  -2.568 -26.769 -12.295 1.00 . B B . 138 MET H    1 1 
       12 123982 2 1 138 MET HA   H  -2.262 -29.240 -13.704 1.00 . B B . 138 MET HA   1 1 
       12 123983 2 1 138 MET HB2  H  -4.517 -28.234 -11.917 1.00 . B B . 138 MET HB2  1 1 
       12 123984 2 1 138 MET HB3  H  -4.363 -29.892 -12.483 1.00 . B B . 138 MET HB3  1 1 
       12 123985 2 1 138 MET HE1  H  -1.908 -30.982  -8.809 1.00 . B B . 138 MET HE1  1 1 
       12 123986 2 1 138 MET HE2  H  -3.057 -30.693  -7.506 1.00 . B B . 138 MET HE2  1 1 
       12 123987 2 1 138 MET HE3  H  -2.116 -29.353  -8.159 1.00 . B B . 138 MET HE3  1 1 
       12 123988 2 1 138 MET HG2  H  -2.209 -30.084 -11.269 1.00 . B B . 138 MET HG2  1 1 
       12 123989 2 1 138 MET HG3  H  -2.428 -28.437 -10.670 1.00 . B B . 138 MET HG3  1 1 
       12 123990 2 1 138 MET N    N  -2.325 -27.244 -13.123 1.00 . B B . 138 MET N    1 1 
       12 123991 2 1 138 MET O    O  -4.017 -29.148 -15.528 1.00 . B B . 138 MET O    1 1 
       12 123992 2 1 138 MET SD   S  -3.910 -29.967  -9.605 1.00 . B B . 138 MET SD   1 1 
       12 123993 2 1 139 ASN C    C  -4.886 -26.437 -17.090 1.00 . B B . 139 ASN C    1 1 
       12 123994 2 1 139 ASN CA   C  -5.591 -26.796 -15.770 1.00 . B B . 139 ASN CA   1 1 
       12 123995 2 1 139 ASN CB   C  -6.531 -25.638 -15.319 1.00 . B B . 139 ASN CB   1 1 
       12 123996 2 1 139 ASN CG   C  -7.606 -26.050 -14.292 1.00 . B B . 139 ASN CG   1 1 
       12 123997 2 1 139 ASN H    H  -4.430 -26.460 -14.009 1.00 . B B . 139 ASN H    1 1 
       12 123998 2 1 139 ASN HA   H  -6.195 -27.683 -15.948 1.00 . B B . 139 ASN HA   1 1 
       12 123999 2 1 139 ASN HB2  H  -5.931 -24.853 -14.871 1.00 . B B . 139 ASN HB2  1 1 
       12 124000 2 1 139 ASN HB3  H  -7.034 -25.227 -16.190 1.00 . B B . 139 ASN HB3  1 1 
       12 124001 2 1 139 ASN HD21 H  -6.409 -27.393 -13.413 1.00 . B B . 139 ASN HD21 1 1 
       12 124002 2 1 139 ASN HD22 H  -7.984 -27.232 -12.732 1.00 . B B . 139 ASN HD22 1 1 
       12 124003 2 1 139 ASN N    N  -4.614 -27.132 -14.702 1.00 . B B . 139 ASN N    1 1 
       12 124004 2 1 139 ASN ND2  N  -7.303 -26.993 -13.394 1.00 . B B . 139 ASN ND2  1 1 
       12 124005 2 1 139 ASN O    O  -5.513 -26.486 -18.155 1.00 . B B . 139 ASN O    1 1 
       12 124006 2 1 139 ASN OD1  O  -8.712 -25.508 -14.298 1.00 . B B . 139 ASN OD1  1 1 
       12 124007 2 1 140 TYR C    C  -2.759 -26.915 -19.185 1.00 . B B . 140 TYR C    1 1 
       12 124008 2 1 140 TYR CA   C  -2.712 -25.778 -18.153 1.00 . B B . 140 TYR CA   1 1 
       12 124009 2 1 140 TYR CB   C  -1.243 -25.572 -17.652 1.00 . B B . 140 TYR CB   1 1 
       12 124010 2 1 140 TYR CD1  C   0.171 -23.717 -18.701 1.00 . B B . 140 TYR CD1  1 1 
       12 124011 2 1 140 TYR CD2  C   0.313 -25.892 -19.691 1.00 . B B . 140 TYR CD2  1 1 
       12 124012 2 1 140 TYR CE1  C   1.076 -23.244 -19.626 1.00 . B B . 140 TYR CE1  1 1 
       12 124013 2 1 140 TYR CE2  C   1.218 -25.409 -20.625 1.00 . B B . 140 TYR CE2  1 1 
       12 124014 2 1 140 TYR CG   C  -0.238 -25.051 -18.703 1.00 . B B . 140 TYR CG   1 1 
       12 124015 2 1 140 TYR CZ   C   1.594 -24.084 -20.585 1.00 . B B . 140 TYR CZ   1 1 
       12 124016 2 1 140 TYR H    H  -3.186 -26.059 -16.102 1.00 . B B . 140 TYR H    1 1 
       12 124017 2 1 140 TYR HA   H  -3.071 -24.861 -18.602 1.00 . B B . 140 TYR HA   1 1 
       12 124018 2 1 140 TYR HB2  H  -1.256 -24.864 -16.831 1.00 . B B . 140 TYR HB2  1 1 
       12 124019 2 1 140 TYR HB3  H  -0.861 -26.517 -17.270 1.00 . B B . 140 TYR HB3  1 1 
       12 124020 2 1 140 TYR HD1  H  -0.230 -23.043 -17.955 1.00 . B B . 140 TYR HD1  1 1 
       12 124021 2 1 140 TYR HD2  H   0.018 -26.935 -19.722 1.00 . B B . 140 TYR HD2  1 1 
       12 124022 2 1 140 TYR HE1  H   1.371 -22.207 -19.600 1.00 . B B . 140 TYR HE1  1 1 
       12 124023 2 1 140 TYR HE2  H   1.625 -26.073 -21.381 1.00 . B B . 140 TYR HE2  1 1 
       12 124024 2 1 140 TYR HH   H   2.259 -23.904 -22.384 1.00 . B B . 140 TYR HH   1 1 
       12 124025 2 1 140 TYR N    N  -3.583 -26.101 -16.997 1.00 . B B . 140 TYR N    1 1 
       12 124026 2 1 140 TYR O    O  -2.926 -26.690 -20.386 1.00 . B B . 140 TYR O    1 1 
       12 124027 2 1 140 TYR OH   O   2.497 -23.592 -21.501 1.00 . B B . 140 TYR OH   1 1 
       12 124028 2 1 141 LEU C    C  -3.698 -30.312 -19.122 1.00 . B B . 141 LEU C    1 1 
       12 124029 2 1 141 LEU CA   C  -2.530 -29.367 -19.446 1.00 . B B . 141 LEU CA   1 1 
       12 124030 2 1 141 LEU CB   C  -1.140 -30.005 -19.130 1.00 . B B . 141 LEU CB   1 1 
       12 124031 2 1 141 LEU CD1  C  -1.156 -31.787 -17.223 1.00 . B B . 141 LEU CD1  1 1 
       12 124032 2 1 141 LEU CD2  C   0.606 -29.934 -17.220 1.00 . B B . 141 LEU CD2  1 1 
       12 124033 2 1 141 LEU CG   C  -0.840 -30.318 -17.605 1.00 . B B . 141 LEU CG   1 1 
       12 124034 2 1 141 LEU H    H  -2.614 -28.213 -17.679 1.00 . B B . 141 LEU H    1 1 
       12 124035 2 1 141 LEU HA   H  -2.578 -29.125 -20.502 1.00 . B B . 141 LEU HA   1 1 
       12 124036 2 1 141 LEU HB2  H  -1.047 -30.925 -19.705 1.00 . B B . 141 LEU HB2  1 1 
       12 124037 2 1 141 LEU HB3  H  -0.379 -29.321 -19.497 1.00 . B B . 141 LEU HB3  1 1 
       12 124038 2 1 141 LEU HD11 H  -0.558 -32.463 -17.824 1.00 . B B . 141 LEU HD11 1 1 
       12 124039 2 1 141 LEU HD12 H  -2.204 -31.989 -17.396 1.00 . B B . 141 LEU HD12 1 1 
       12 124040 2 1 141 LEU HD13 H  -0.935 -31.950 -16.177 1.00 . B B . 141 LEU HD13 1 1 
       12 124041 2 1 141 LEU HD21 H   0.728 -28.862 -17.310 1.00 . B B . 141 LEU HD21 1 1 
       12 124042 2 1 141 LEU HD22 H   1.305 -30.426 -17.882 1.00 . B B . 141 LEU HD22 1 1 
       12 124043 2 1 141 LEU HD23 H   0.810 -30.231 -16.198 1.00 . B B . 141 LEU HD23 1 1 
       12 124044 2 1 141 LEU HG   H  -1.496 -29.701 -16.999 1.00 . B B . 141 LEU HG   1 1 
       12 124045 2 1 141 LEU N    N  -2.632 -28.133 -18.661 1.00 . B B . 141 LEU N    1 1 
       12 124046 2 1 141 LEU O    O  -3.610 -31.510 -19.380 1.00 . B B . 141 LEU O    1 1 
       12 124047 2 1 142 GLN C    C  -5.555 -31.331 -16.820 1.00 . B B . 142 GLN C    1 1 
       12 124048 2 1 142 GLN CA   C  -5.968 -30.469 -18.034 1.00 . B B . 142 GLN CA   1 1 
       12 124049 2 1 142 GLN CB   C  -6.720 -31.350 -19.084 1.00 . B B . 142 GLN CB   1 1 
       12 124050 2 1 142 GLN CD   C  -8.571 -33.104 -19.500 1.00 . B B . 142 GLN CD   1 1 
       12 124051 2 1 142 GLN CG   C  -7.878 -32.187 -18.487 1.00 . B B . 142 GLN CG   1 1 
       12 124052 2 1 142 GLN H    H  -4.839 -28.753 -18.597 1.00 . B B . 142 GLN H    1 1 
       12 124053 2 1 142 GLN HA   H  -6.650 -29.701 -17.683 1.00 . B B . 142 GLN HA   1 1 
       12 124054 2 1 142 GLN HB2  H  -7.128 -30.703 -19.853 1.00 . B B . 142 GLN HB2  1 1 
       12 124055 2 1 142 GLN HB3  H  -6.009 -32.029 -19.547 1.00 . B B . 142 GLN HB3  1 1 
       12 124056 2 1 142 GLN HE21 H  -9.922 -31.704 -19.900 1.00 . B B . 142 GLN HE21 1 1 
       12 124057 2 1 142 GLN HE22 H -10.108 -33.195 -20.757 1.00 . B B . 142 GLN HE22 1 1 
       12 124058 2 1 142 GLN HG2  H  -7.489 -32.802 -17.683 1.00 . B B . 142 GLN HG2  1 1 
       12 124059 2 1 142 GLN HG3  H  -8.617 -31.503 -18.073 1.00 . B B . 142 GLN HG3  1 1 
       12 124060 2 1 142 GLN N    N  -4.804 -29.732 -18.599 1.00 . B B . 142 GLN N    1 1 
       12 124061 2 1 142 GLN NE2  N  -9.637 -32.619 -20.118 1.00 . B B . 142 GLN NE2  1 1 
       12 124062 2 1 142 GLN O    O  -4.622 -32.136 -16.911 1.00 . B B . 142 GLN O    1 1 
       12 124063 2 1 142 GLN OE1  O  -8.160 -34.246 -19.711 1.00 . B B . 142 GLN OE1  1 1 
       12 124064 2 1 143 GLN C    C  -6.369 -33.396 -14.593 1.00 . B B . 143 GLN C    1 1 
       12 124065 2 1 143 GLN CA   C  -5.994 -31.897 -14.445 1.00 . B B . 143 GLN CA   1 1 
       12 124066 2 1 143 GLN CB   C  -6.686 -31.221 -13.224 1.00 . B B . 143 GLN CB   1 1 
       12 124067 2 1 143 GLN CD   C  -8.833 -30.389 -12.085 1.00 . B B . 143 GLN CD   1 1 
       12 124068 2 1 143 GLN CG   C  -8.212 -31.006 -13.341 1.00 . B B . 143 GLN CG   1 1 
       12 124069 2 1 143 GLN H    H  -6.997 -30.502 -15.691 1.00 . B B . 143 GLN H    1 1 
       12 124070 2 1 143 GLN HA   H  -4.918 -31.844 -14.283 1.00 . B B . 143 GLN HA   1 1 
       12 124071 2 1 143 GLN HB2  H  -6.497 -31.823 -12.340 1.00 . B B . 143 GLN HB2  1 1 
       12 124072 2 1 143 GLN HB3  H  -6.225 -30.249 -13.070 1.00 . B B . 143 GLN HB3  1 1 
       12 124073 2 1 143 GLN HE21 H -10.303 -29.589 -13.149 1.00 . B B . 143 GLN HE21 1 1 
       12 124074 2 1 143 GLN HE22 H -10.344 -29.284 -11.453 1.00 . B B . 143 GLN HE22 1 1 
       12 124075 2 1 143 GLN HG2  H  -8.405 -30.353 -14.184 1.00 . B B . 143 GLN HG2  1 1 
       12 124076 2 1 143 GLN HG3  H  -8.687 -31.965 -13.523 1.00 . B B . 143 GLN HG3  1 1 
       12 124077 2 1 143 GLN N    N  -6.267 -31.154 -15.686 1.00 . B B . 143 GLN N    1 1 
       12 124078 2 1 143 GLN NE2  N  -9.936 -29.681 -12.245 1.00 . B B . 143 GLN NE2  1 1 
       12 124079 2 1 143 GLN O    O  -7.465 -33.834 -14.231 1.00 . B B . 143 GLN O    1 1 
       12 124080 2 1 143 GLN OE1  O  -8.339 -30.567 -10.971 1.00 . B B . 143 GLN OE1  1 1 
       12 124081 2 1 144 GLN C    C  -4.123 -36.031 -15.914 1.00 . B B . 144 GLN C    1 1 
       12 124082 2 1 144 GLN CA   C  -5.492 -35.597 -15.362 1.00 . B B . 144 GLN CA   1 1 
       12 124083 2 1 144 GLN CB   C  -6.666 -36.063 -16.302 1.00 . B B . 144 GLN CB   1 1 
       12 124084 2 1 144 GLN CD   C  -6.072 -38.602 -16.497 1.00 . B B . 144 GLN CD   1 1 
       12 124085 2 1 144 GLN CG   C  -7.126 -37.542 -16.125 1.00 . B B . 144 GLN CG   1 1 
       12 124086 2 1 144 GLN H    H  -4.650 -33.679 -15.566 1.00 . B B . 144 GLN H    1 1 
       12 124087 2 1 144 GLN HA   H  -5.631 -36.031 -14.371 1.00 . B B . 144 GLN HA   1 1 
       12 124088 2 1 144 GLN HB2  H  -7.523 -35.425 -16.109 1.00 . B B . 144 GLN HB2  1 1 
       12 124089 2 1 144 GLN HB3  H  -6.375 -35.923 -17.335 1.00 . B B . 144 GLN HB3  1 1 
       12 124090 2 1 144 GLN HE21 H  -5.386 -38.657 -14.632 1.00 . B B . 144 GLN HE21 1 1 
       12 124091 2 1 144 GLN HE22 H  -4.581 -39.687 -15.761 1.00 . B B . 144 GLN HE22 1 1 
       12 124092 2 1 144 GLN HG2  H  -7.410 -37.688 -15.092 1.00 . B B . 144 GLN HG2  1 1 
       12 124093 2 1 144 GLN HG3  H  -7.997 -37.703 -16.745 1.00 . B B . 144 GLN HG3  1 1 
       12 124094 2 1 144 GLN N    N  -5.435 -34.142 -15.203 1.00 . B B . 144 GLN N    1 1 
       12 124095 2 1 144 GLN NE2  N  -5.271 -39.032 -15.531 1.00 . B B . 144 GLN NE2  1 1 
       12 124096 2 1 144 GLN O    O  -3.877 -35.956 -17.124 1.00 . B B . 144 GLN O    1 1 
       12 124097 2 1 144 GLN OE1  O  -5.989 -39.035 -17.650 1.00 . B B . 144 GLN OE1  1 1 
       12 124098 2 1 145 ALA C    C  -1.396 -37.817 -14.184 1.00 . B B . 145 ALA C    1 1 
       12 124099 2 1 145 ALA CA   C  -1.884 -36.919 -15.326 1.00 . B B . 145 ALA CA   1 1 
       12 124100 2 1 145 ALA CB   C  -0.905 -35.749 -15.568 1.00 . B B . 145 ALA CB   1 1 
       12 124101 2 1 145 ALA H    H  -3.501 -36.411 -14.060 1.00 . B B . 145 ALA H    1 1 
       12 124102 2 1 145 ALA HA   H  -1.943 -37.516 -16.238 1.00 . B B . 145 ALA HA   1 1 
       12 124103 2 1 145 ALA HB1  H  -0.819 -35.149 -14.672 1.00 . B B . 145 ALA HB1  1 1 
       12 124104 2 1 145 ALA HB2  H  -1.270 -35.128 -16.375 1.00 . B B . 145 ALA HB2  1 1 
       12 124105 2 1 145 ALA HB3  H   0.073 -36.136 -15.834 1.00 . B B . 145 ALA HB3  1 1 
       12 124106 2 1 145 ALA N    N  -3.235 -36.433 -15.003 1.00 . B B . 145 ALA N    1 1 
       12 124107 2 1 145 ALA O    O  -1.885 -37.713 -13.049 1.00 . B B . 145 ALA O    1 1 
       12 124108 2 1 146 GLY C    C   1.234 -40.443 -14.125 1.00 . B B . 146 GLY C    1 1 
       12 124109 2 1 146 GLY CA   C   0.112 -39.629 -13.524 1.00 . B B . 146 GLY CA   1 1 
       12 124110 2 1 146 GLY H    H  -0.080 -38.692 -15.407 1.00 . B B . 146 GLY H    1 1 
       12 124111 2 1 146 GLY HA2  H   0.497 -39.077 -12.671 1.00 . B B . 146 GLY HA2  1 1 
       12 124112 2 1 146 GLY HA3  H  -0.674 -40.293 -13.186 1.00 . B B . 146 GLY HA3  1 1 
       12 124113 2 1 146 GLY N    N  -0.434 -38.691 -14.497 1.00 . B B . 146 GLY N    1 1 
       12 124114 2 1 146 GLY O    O   1.131 -41.673 -14.245 1.00 . B B . 146 GLY O    1 1 
       12 124115 2 1 147 GLU C    C   4.449 -40.986 -14.118 1.00 . B B . 147 GLU C    1 1 
       12 124116 2 1 147 GLU CA   C   3.510 -40.338 -15.161 1.00 . B B . 147 GLU CA   1 1 
       12 124117 2 1 147 GLU CB   C   4.262 -39.250 -15.992 1.00 . B B . 147 GLU CB   1 1 
       12 124118 2 1 147 GLU CD   C   4.240 -37.613 -17.973 1.00 . B B . 147 GLU CD   1 1 
       12 124119 2 1 147 GLU CG   C   3.450 -38.650 -17.154 1.00 . B B . 147 GLU CG   1 1 
       12 124120 2 1 147 GLU H    H   2.332 -38.778 -14.338 1.00 . B B . 147 GLU H    1 1 
       12 124121 2 1 147 GLU HA   H   3.169 -41.122 -15.837 1.00 . B B . 147 GLU HA   1 1 
       12 124122 2 1 147 GLU HB2  H   4.549 -38.437 -15.329 1.00 . B B . 147 GLU HB2  1 1 
       12 124123 2 1 147 GLU HB3  H   5.167 -39.688 -16.403 1.00 . B B . 147 GLU HB3  1 1 
       12 124124 2 1 147 GLU HG2  H   3.141 -39.454 -17.817 1.00 . B B . 147 GLU HG2  1 1 
       12 124125 2 1 147 GLU HG3  H   2.564 -38.181 -16.744 1.00 . B B . 147 GLU HG3  1 1 
       12 124126 2 1 147 GLU N    N   2.323 -39.743 -14.508 1.00 . B B . 147 GLU N    1 1 
       12 124127 2 1 147 GLU O    O   5.665 -40.736 -14.112 1.00 . B B . 147 GLU O    1 1 
       12 124128 2 1 147 GLU OE1  O   5.190 -38.008 -18.683 1.00 . B B . 147 GLU OE1  1 1 
       12 124129 2 1 147 GLU OE2  O   3.903 -36.405 -17.935 1.00 . B B . 147 GLU OE2  1 1 
       12 124130 2 1 148 GLY C    C   5.340 -43.772 -12.983 1.00 . B B . 148 GLY C    1 1 
       12 124131 2 1 148 GLY CA   C   4.648 -42.616 -12.279 1.00 . B B . 148 GLY CA   1 1 
       12 124132 2 1 148 GLY H    H   2.902 -41.868 -13.187 1.00 . B B . 148 GLY H    1 1 
       12 124133 2 1 148 GLY HA2  H   5.391 -41.990 -11.790 1.00 . B B . 148 GLY HA2  1 1 
       12 124134 2 1 148 GLY HA3  H   3.981 -43.007 -11.527 1.00 . B B . 148 GLY HA3  1 1 
       12 124135 2 1 148 GLY N    N   3.873 -41.811 -13.218 1.00 . B B . 148 GLY N    1 1 
       12 124136 2 1 148 GLY O    O   4.866 -44.916 -12.945 1.00 . B B . 148 GLY O    1 1 
       12 124137 2 1 149 THR C    C   8.695 -44.042 -14.460 1.00 . B B . 149 THR C    1 1 
       12 124138 2 1 149 THR CA   C   7.207 -44.408 -14.469 1.00 . B B . 149 THR CA   1 1 
       12 124139 2 1 149 THR CB   C   6.658 -44.453 -15.943 1.00 . B B . 149 THR CB   1 1 
       12 124140 2 1 149 THR CG2  C   6.819 -43.102 -16.678 1.00 . B B . 149 THR CG2  1 1 
       12 124141 2 1 149 THR H    H   6.786 -42.531 -13.595 1.00 . B B . 149 THR H    1 1 
       12 124142 2 1 149 THR HA   H   7.095 -45.397 -14.034 1.00 . B B . 149 THR HA   1 1 
       12 124143 2 1 149 THR HB   H   5.600 -44.691 -15.896 1.00 . B B . 149 THR HB   1 1 
       12 124144 2 1 149 THR HG1  H   6.859 -45.629 -17.525 1.00 . B B . 149 THR HG1  1 1 
       12 124145 2 1 149 THR HG21 H   7.871 -42.857 -16.770 1.00 . B B . 149 THR HG21 1 1 
       12 124146 2 1 149 THR HG22 H   6.320 -42.318 -16.121 1.00 . B B . 149 THR HG22 1 1 
       12 124147 2 1 149 THR HG23 H   6.381 -43.168 -17.664 1.00 . B B . 149 THR HG23 1 1 
       12 124148 2 1 149 THR N    N   6.454 -43.454 -13.653 1.00 . B B . 149 THR N    1 1 
       12 124149 2 1 149 THR O    O   9.075 -42.917 -14.106 1.00 . B B . 149 THR O    1 1 
       12 124150 2 1 149 THR OG1  O   7.316 -45.493 -16.688 1.00 . B B . 149 THR OG1  1 1 
       12 124151 2 1 150 GLU C    C  11.479 -45.672 -16.154 1.00 . B B . 150 GLU C    1 1 
       12 124152 2 1 150 GLU CA   C  10.980 -44.873 -14.936 1.00 . B B . 150 GLU CA   1 1 
       12 124153 2 1 150 GLU CB   C  11.669 -45.392 -13.637 1.00 . B B . 150 GLU CB   1 1 
       12 124154 2 1 150 GLU CD   C  12.550 -47.557 -12.511 1.00 . B B . 150 GLU CD   1 1 
       12 124155 2 1 150 GLU CG   C  11.435 -46.907 -13.347 1.00 . B B . 150 GLU CG   1 1 
       12 124156 2 1 150 GLU H    H   9.125 -45.875 -15.102 1.00 . B B . 150 GLU H    1 1 
       12 124157 2 1 150 GLU HA   H  11.224 -43.825 -15.087 1.00 . B B . 150 GLU HA   1 1 
       12 124158 2 1 150 GLU HB2  H  12.736 -45.209 -13.718 1.00 . B B . 150 GLU HB2  1 1 
       12 124159 2 1 150 GLU HB3  H  11.292 -44.820 -12.792 1.00 . B B . 150 GLU HB3  1 1 
       12 124160 2 1 150 GLU HG2  H  10.494 -47.019 -12.818 1.00 . B B . 150 GLU HG2  1 1 
       12 124161 2 1 150 GLU HG3  H  11.354 -47.440 -14.290 1.00 . B B . 150 GLU HG3  1 1 
       12 124162 2 1 150 GLU N    N   9.520 -45.015 -14.842 1.00 . B B . 150 GLU N    1 1 
       12 124163 2 1 150 GLU O    O  10.670 -46.218 -16.924 1.00 . B B . 150 GLU O    1 1 
       12 124164 2 1 150 GLU OE1  O  12.430 -47.621 -11.273 1.00 . B B . 150 GLU OE1  1 1 
       12 124165 2 1 150 GLU OE2  O  13.545 -48.029 -13.097 1.00 . B B . 150 GLU OE2  1 1 
       12 124166 2 1 151 GLU C    C  14.884 -46.884 -16.928 1.00 . B B . 151 GLU C    1 1 
       12 124167 2 1 151 GLU CA   C  13.445 -46.575 -17.344 1.00 . B B . 151 GLU CA   1 1 
       12 124168 2 1 151 GLU CB   C  13.392 -45.879 -18.757 1.00 . B B . 151 GLU CB   1 1 
       12 124169 2 1 151 GLU CD   C  13.599 -47.953 -20.321 1.00 . B B . 151 GLU CD   1 1 
       12 124170 2 1 151 GLU CG   C  12.752 -46.741 -19.875 1.00 . B B . 151 GLU CG   1 1 
       12 124171 2 1 151 GLU H    H  13.384 -45.194 -15.738 1.00 . B B . 151 GLU H    1 1 
       12 124172 2 1 151 GLU HA   H  12.897 -47.517 -17.385 1.00 . B B . 151 GLU HA   1 1 
       12 124173 2 1 151 GLU HB2  H  12.811 -44.967 -18.672 1.00 . B B . 151 GLU HB2  1 1 
       12 124174 2 1 151 GLU HB3  H  14.395 -45.602 -19.077 1.00 . B B . 151 GLU HB3  1 1 
       12 124175 2 1 151 GLU HG2  H  11.793 -47.102 -19.523 1.00 . B B . 151 GLU HG2  1 1 
       12 124176 2 1 151 GLU HG3  H  12.573 -46.105 -20.736 1.00 . B B . 151 GLU HG3  1 1 
       12 124177 2 1 151 GLU N    N  12.808 -45.738 -16.317 1.00 . B B . 151 GLU N    1 1 
       12 124178 2 1 151 GLU O    O  15.557 -46.043 -16.325 1.00 . B B . 151 GLU O    1 1 
       12 124179 2 1 151 GLU OE1  O  13.598 -48.991 -19.625 1.00 . B B . 151 GLU OE1  1 1 
       12 124180 2 1 151 GLU OE2  O  14.235 -47.884 -21.394 1.00 . B B . 151 GLU OE2  1 1 
       12 124181 2 1 152 HIS C    C  17.503 -48.239 -18.353 1.00 . B B . 152 HIS C    1 1 
       12 124182 2 1 152 HIS CA   C  16.737 -48.514 -17.050 1.00 . B B . 152 HIS CA   1 1 
       12 124183 2 1 152 HIS CB   C  16.846 -50.004 -16.601 1.00 . B B . 152 HIS CB   1 1 
       12 124184 2 1 152 HIS CD2  C  15.018 -51.383 -17.861 1.00 . B B . 152 HIS CD2  1 1 
       12 124185 2 1 152 HIS CE1  C  16.342 -52.615 -19.091 1.00 . B B . 152 HIS CE1  1 1 
       12 124186 2 1 152 HIS CG   C  16.292 -51.023 -17.570 1.00 . B B . 152 HIS CG   1 1 
       12 124187 2 1 152 HIS H    H  14.703 -48.752 -17.614 1.00 . B B . 152 HIS H    1 1 
       12 124188 2 1 152 HIS HA   H  17.165 -47.891 -16.260 1.00 . B B . 152 HIS HA   1 1 
       12 124189 2 1 152 HIS HB2  H  17.889 -50.244 -16.442 1.00 . B B . 152 HIS HB2  1 1 
       12 124190 2 1 152 HIS HB3  H  16.317 -50.119 -15.660 1.00 . B B . 152 HIS HB3  1 1 
       12 124191 2 1 152 HIS HD1  H  18.079 -51.825 -18.360 1.00 . B B . 152 HIS HD1  1 1 
       12 124192 2 1 152 HIS HD2  H  14.119 -50.965 -17.430 1.00 . B B . 152 HIS HD2  1 1 
       12 124193 2 1 152 HIS HE1  H  16.698 -53.347 -19.799 1.00 . B B . 152 HIS HE1  1 1 
       12 124194 2 1 152 HIS HE2  H  14.312 -52.722 -19.307 1.00 . B B . 152 HIS HE2  1 1 
       12 124195 2 1 152 HIS N    N  15.336 -48.106 -17.235 1.00 . B B . 152 HIS N    1 1 
       12 124196 2 1 152 HIS ND1  N  17.097 -51.830 -18.350 1.00 . B B . 152 HIS ND1  1 1 
       12 124197 2 1 152 HIS NE2  N  15.079 -52.367 -18.809 1.00 . B B . 152 HIS NE2  1 1 
       12 124198 2 1 152 HIS O    O  17.348 -48.954 -19.353 1.00 . B B . 152 HIS O    1 1 
       12 124199 2 1 153 GLN C    C  20.418 -46.155 -18.987 1.00 . B B . 153 GLN C    1 1 
       12 124200 2 1 153 GLN CA   C  19.084 -46.707 -19.501 1.00 . B B . 153 GLN CA   1 1 
       12 124201 2 1 153 GLN CB   C  18.346 -45.622 -20.343 1.00 . B B . 153 GLN CB   1 1 
       12 124202 2 1 153 GLN CD   C  16.324 -45.033 -21.833 1.00 . B B . 153 GLN CD   1 1 
       12 124203 2 1 153 GLN CG   C  17.047 -46.103 -21.018 1.00 . B B . 153 GLN CG   1 1 
       12 124204 2 1 153 GLN H    H  18.289 -46.593 -17.538 1.00 . B B . 153 GLN H    1 1 
       12 124205 2 1 153 GLN HA   H  19.280 -47.574 -20.131 1.00 . B B . 153 GLN HA   1 1 
       12 124206 2 1 153 GLN HB2  H  18.103 -44.785 -19.697 1.00 . B B . 153 GLN HB2  1 1 
       12 124207 2 1 153 GLN HB3  H  19.017 -45.267 -21.123 1.00 . B B . 153 GLN HB3  1 1 
       12 124208 2 1 153 GLN HE21 H  15.578 -46.430 -23.024 1.00 . B B . 153 GLN HE21 1 1 
       12 124209 2 1 153 GLN HE22 H  15.124 -44.803 -23.386 1.00 . B B . 153 GLN HE22 1 1 
       12 124210 2 1 153 GLN HG2  H  17.287 -46.930 -21.677 1.00 . B B . 153 GLN HG2  1 1 
       12 124211 2 1 153 GLN HG3  H  16.368 -46.458 -20.249 1.00 . B B . 153 GLN HG3  1 1 
       12 124212 2 1 153 GLN N    N  18.271 -47.142 -18.354 1.00 . B B . 153 GLN N    1 1 
       12 124213 2 1 153 GLN NE2  N  15.606 -45.464 -22.852 1.00 . B B . 153 GLN NE2  1 1 
       12 124214 2 1 153 GLN O    O  20.447 -45.088 -18.366 1.00 . B B . 153 GLN O    1 1 
       12 124215 2 1 153 GLN OE1  O  16.393 -43.837 -21.538 1.00 . B B . 153 GLN OE1  1 1 
       12 124216 2 1 154 ASP C    C  23.910 -47.163 -19.712 1.00 . B B . 154 ASP C    1 1 
       12 124217 2 1 154 ASP CA   C  22.869 -46.491 -18.810 1.00 . B B . 154 ASP CA   1 1 
       12 124218 2 1 154 ASP CB   C  23.126 -46.853 -17.320 1.00 . B B . 154 ASP CB   1 1 
       12 124219 2 1 154 ASP CG   C  24.493 -46.373 -16.800 1.00 . B B . 154 ASP CG   1 1 
       12 124220 2 1 154 ASP H    H  21.402 -47.744 -19.716 1.00 . B B . 154 ASP H    1 1 
       12 124221 2 1 154 ASP HA   H  22.946 -45.414 -18.933 1.00 . B B . 154 ASP HA   1 1 
       12 124222 2 1 154 ASP HB2  H  22.351 -46.394 -16.718 1.00 . B B . 154 ASP HB2  1 1 
       12 124223 2 1 154 ASP HB3  H  23.057 -47.930 -17.192 1.00 . B B . 154 ASP HB3  1 1 
       12 124224 2 1 154 ASP N    N  21.509 -46.897 -19.229 1.00 . B B . 154 ASP N    1 1 
       12 124225 2 1 154 ASP O    O  23.731 -48.329 -20.092 1.00 . B B . 154 ASP O    1 1 
       12 124226 2 1 154 ASP OD1  O  25.436 -47.186 -16.682 1.00 . B B . 154 ASP OD1  1 1 
       12 124227 2 1 154 ASP OD2  O  24.638 -45.166 -16.518 1.00 . B B . 154 ASP OD2  1 1 
       12 124228 2 1 155 ALA C    C  25.550 -47.284 -22.298 1.00 . B B . 155 ALA C    1 1 
       12 124229 2 1 155 ALA CA   C  26.087 -46.856 -20.896 1.00 . B B . 155 ALA CA   1 1 
       12 124230 2 1 155 ALA CB   C  26.925 -47.959 -20.195 1.00 . B B . 155 ALA CB   1 1 
       12 124231 2 1 155 ALA H    H  25.054 -45.514 -19.630 1.00 . B B . 155 ALA H    1 1 
       12 124232 2 1 155 ALA HA   H  26.735 -45.996 -21.035 1.00 . B B . 155 ALA HA   1 1 
       12 124233 2 1 155 ALA HB1  H  27.280 -47.597 -19.237 1.00 . B B . 155 ALA HB1  1 1 
       12 124234 2 1 155 ALA HB2  H  27.773 -48.218 -20.814 1.00 . B B . 155 ALA HB2  1 1 
       12 124235 2 1 155 ALA HB3  H  26.314 -48.838 -20.040 1.00 . B B . 155 ALA HB3  1 1 
       12 124236 2 1 155 ALA N    N  24.992 -46.413 -20.019 1.00 . B B . 155 ALA N    1 1 
       12 124237 2 1 155 ALA O    O  25.056 -46.406 -23.037 1.00 . B B . 155 ALA O    1 1 
       12 124238 2 1 155 ALA OXT  O  25.616 -48.481 -22.654 1.00 . B B . 155 ALA OXT  1 1 
       12 124239 3 1   1 MET C    C  29.556  34.273   4.087 1.00 . C C .   1 MET C    1 1 
       12 124240 3 1   1 MET CA   C  29.694  34.929   2.697 1.00 . C C .   1 MET CA   1 1 
       12 124241 3 1   1 MET CB   C  29.515  33.893   1.552 1.00 . C C .   1 MET CB   1 1 
       12 124242 3 1   1 MET CE   C  29.257  34.254  -2.627 1.00 . C C .   1 MET CE   1 1 
       12 124243 3 1   1 MET CG   C  29.394  34.507   0.154 1.00 . C C .   1 MET CG   1 1 
       12 124244 3 1   1 MET H1   H  31.114  36.048   1.651 1.00 . C C .   1 MET H1   1 1 
       12 124245 3 1   1 MET H2   H  31.773  34.920   2.721 1.00 . C C .   1 MET H2   1 1 
       12 124246 3 1   1 MET H3   H  31.088  36.343   3.317 1.00 . C C .   1 MET H3   1 1 
       12 124247 3 1   1 MET HA   H  28.925  35.693   2.601 1.00 . C C .   1 MET HA   1 1 
       12 124248 3 1   1 MET HB2  H  30.368  33.226   1.551 1.00 . C C .   1 MET HB2  1 1 
       12 124249 3 1   1 MET HB3  H  28.620  33.305   1.739 1.00 . C C .   1 MET HB3  1 1 
       12 124250 3 1   1 MET HE1  H  30.171  34.832  -2.665 1.00 . C C .   1 MET HE1  1 1 
       12 124251 3 1   1 MET HE2  H  28.409  34.923  -2.630 1.00 . C C .   1 MET HE2  1 1 
       12 124252 3 1   1 MET HE3  H  29.210  33.608  -3.490 1.00 . C C .   1 MET HE3  1 1 
       12 124253 3 1   1 MET HG2  H  28.522  35.149   0.120 1.00 . C C .   1 MET HG2  1 1 
       12 124254 3 1   1 MET HG3  H  30.280  35.100  -0.047 1.00 . C C .   1 MET HG3  1 1 
       12 124255 3 1   1 MET N    N  31.007  35.605   2.586 1.00 . C C .   1 MET N    1 1 
       12 124256 3 1   1 MET O    O  30.061  33.166   4.320 1.00 . C C .   1 MET O    1 1 
       12 124257 3 1   1 MET SD   S  29.232  33.253  -1.140 1.00 . C C .   1 MET SD   1 1 
       12 124258 3 1   2 SER C    C  27.318  35.396   6.835 1.00 . C C .   2 SER C    1 1 
       12 124259 3 1   2 SER CA   C  28.529  34.557   6.364 1.00 . C C .   2 SER CA   1 1 
       12 124260 3 1   2 SER CB   C  29.729  34.725   7.341 1.00 . C C .   2 SER CB   1 1 
       12 124261 3 1   2 SER H    H  28.654  35.924   4.751 1.00 . C C .   2 SER H    1 1 
       12 124262 3 1   2 SER HA   H  28.236  33.511   6.318 1.00 . C C .   2 SER HA   1 1 
       12 124263 3 1   2 SER HB2  H  30.052  35.755   7.342 1.00 . C C .   2 SER HB2  1 1 
       12 124264 3 1   2 SER HB3  H  29.423  34.450   8.344 1.00 . C C .   2 SER HB3  1 1 
       12 124265 3 1   2 SER HG   H  30.536  33.195   6.408 1.00 . C C .   2 SER HG   1 1 
       12 124266 3 1   2 SER N    N  28.906  35.009   5.003 1.00 . C C .   2 SER N    1 1 
       12 124267 3 1   2 SER O    O  27.059  35.544   8.032 1.00 . C C .   2 SER O    1 1 
       12 124268 3 1   2 SER OG   O  30.839  33.916   6.974 1.00 . C C .   2 SER OG   1 1 
       12 124269 3 1   3 GLU C    C  24.153  36.438   6.352 1.00 . C C .   3 GLU C    1 1 
       12 124270 3 1   3 GLU CA   C  25.557  36.962   6.009 1.00 . C C .   3 GLU CA   1 1 
       12 124271 3 1   3 GLU CB   C  25.549  37.815   4.715 1.00 . C C .   3 GLU CB   1 1 
       12 124272 3 1   3 GLU CD   C  25.692  37.740   2.157 1.00 . C C .   3 GLU CD   1 1 
       12 124273 3 1   3 GLU CG   C  25.228  37.023   3.426 1.00 . C C .   3 GLU CG   1 1 
       12 124274 3 1   3 GLU H    H  26.638  35.471   4.959 1.00 . C C .   3 GLU H    1 1 
       12 124275 3 1   3 GLU HA   H  25.887  37.595   6.829 1.00 . C C .   3 GLU HA   1 1 
       12 124276 3 1   3 GLU HB2  H  24.817  38.614   4.821 1.00 . C C .   3 GLU HB2  1 1 
       12 124277 3 1   3 GLU HB3  H  26.529  38.269   4.603 1.00 . C C .   3 GLU HB3  1 1 
       12 124278 3 1   3 GLU HG2  H  25.714  36.050   3.478 1.00 . C C .   3 GLU HG2  1 1 
       12 124279 3 1   3 GLU HG3  H  24.156  36.866   3.371 1.00 . C C .   3 GLU HG3  1 1 
       12 124280 3 1   3 GLU N    N  26.548  35.879   5.846 1.00 . C C .   3 GLU N    1 1 
       12 124281 3 1   3 GLU O    O  23.357  37.171   6.952 1.00 . C C .   3 GLU O    1 1 
       12 124282 3 1   3 GLU OE1  O  24.923  38.551   1.602 1.00 . C C .   3 GLU OE1  1 1 
       12 124283 3 1   3 GLU OE2  O  26.847  37.510   1.727 1.00 . C C .   3 GLU OE2  1 1 
       12 124284 3 1   4 GLN C    C  22.529  34.224   7.870 1.00 . C C .   4 GLN C    1 1 
       12 124285 3 1   4 GLN CA   C  22.553  34.543   6.360 1.00 . C C .   4 GLN CA   1 1 
       12 124286 3 1   4 GLN CB   C  22.217  33.290   5.486 1.00 . C C .   4 GLN CB   1 1 
       12 124287 3 1   4 GLN CD   C  23.870  31.568   6.507 1.00 . C C .   4 GLN CD   1 1 
       12 124288 3 1   4 GLN CG   C  23.340  32.255   5.251 1.00 . C C .   4 GLN CG   1 1 
       12 124289 3 1   4 GLN H    H  24.472  34.683   5.403 1.00 . C C .   4 GLN H    1 1 
       12 124290 3 1   4 GLN HA   H  21.774  35.284   6.184 1.00 . C C .   4 GLN HA   1 1 
       12 124291 3 1   4 GLN HB2  H  21.382  32.764   5.937 1.00 . C C .   4 GLN HB2  1 1 
       12 124292 3 1   4 GLN HB3  H  21.890  33.646   4.512 1.00 . C C .   4 GLN HB3  1 1 
       12 124293 3 1   4 GLN HE21 H  25.333  32.901   6.673 1.00 . C C .   4 GLN HE21 1 1 
       12 124294 3 1   4 GLN HE22 H  25.286  31.685   7.898 1.00 . C C .   4 GLN HE22 1 1 
       12 124295 3 1   4 GLN HG2  H  22.965  31.490   4.584 1.00 . C C .   4 GLN HG2  1 1 
       12 124296 3 1   4 GLN HG3  H  24.164  32.764   4.763 1.00 . C C .   4 GLN HG3  1 1 
       12 124297 3 1   4 GLN N    N  23.836  35.181   5.966 1.00 . C C .   4 GLN N    1 1 
       12 124298 3 1   4 GLN NE2  N  24.940  32.101   7.081 1.00 . C C .   4 GLN NE2  1 1 
       12 124299 3 1   4 GLN O    O  23.571  34.248   8.542 1.00 . C C .   4 GLN O    1 1 
       12 124300 3 1   4 GLN OE1  O  23.328  30.556   6.949 1.00 . C C .   4 GLN OE1  1 1 
       12 124301 3 1   5 ASN C    C  20.410  32.389  10.090 1.00 . C C .   5 ASN C    1 1 
       12 124302 3 1   5 ASN CA   C  21.125  33.724   9.836 1.00 . C C .   5 ASN CA   1 1 
       12 124303 3 1   5 ASN CB   C  20.322  34.931  10.391 1.00 . C C .   5 ASN CB   1 1 
       12 124304 3 1   5 ASN CG   C  20.102  34.898  11.904 1.00 . C C .   5 ASN CG   1 1 
       12 124305 3 1   5 ASN H    H  20.568  33.802   7.791 1.00 . C C .   5 ASN H    1 1 
       12 124306 3 1   5 ASN HA   H  22.099  33.695  10.330 1.00 . C C .   5 ASN HA   1 1 
       12 124307 3 1   5 ASN HB2  H  20.855  35.846  10.160 1.00 . C C .   5 ASN HB2  1 1 
       12 124308 3 1   5 ASN HB3  H  19.352  34.964   9.901 1.00 . C C .   5 ASN HB3  1 1 
       12 124309 3 1   5 ASN HD21 H  18.386  35.877  11.701 1.00 . C C .   5 ASN HD21 1 1 
       12 124310 3 1   5 ASN HD22 H  18.831  35.471  13.322 1.00 . C C .   5 ASN HD22 1 1 
       12 124311 3 1   5 ASN N    N  21.337  33.913   8.394 1.00 . C C .   5 ASN N    1 1 
       12 124312 3 1   5 ASN ND2  N  18.995  35.471  12.352 1.00 . C C .   5 ASN ND2  1 1 
       12 124313 3 1   5 ASN O    O  21.006  31.465  10.663 1.00 . C C .   5 ASN O    1 1 
       12 124314 3 1   5 ASN OD1  O  20.924  34.377  12.664 1.00 . C C .   5 ASN OD1  1 1 
       12 124315 3 1   6 ASN C    C  18.052  30.813  11.283 1.00 . C C .   6 ASN C    1 1 
       12 124316 3 1   6 ASN CA   C  18.285  31.109   9.783 1.00 . C C .   6 ASN CA   1 1 
       12 124317 3 1   6 ASN CB   C  18.868  29.860   9.047 1.00 . C C .   6 ASN CB   1 1 
       12 124318 3 1   6 ASN CG   C  17.929  28.647   9.032 1.00 . C C .   6 ASN CG   1 1 
       12 124319 3 1   6 ASN H    H  18.804  33.044   9.074 1.00 . C C .   6 ASN H    1 1 
       12 124320 3 1   6 ASN HA   H  17.330  31.361   9.336 1.00 . C C .   6 ASN HA   1 1 
       12 124321 3 1   6 ASN HB2  H  19.072  30.126   8.021 1.00 . C C .   6 ASN HB2  1 1 
       12 124322 3 1   6 ASN HB3  H  19.801  29.573   9.523 1.00 . C C .   6 ASN HB3  1 1 
       12 124323 3 1   6 ASN HD21 H  19.467  27.389   9.163 1.00 . C C .   6 ASN HD21 1 1 
       12 124324 3 1   6 ASN HD22 H  17.904  26.655   9.095 1.00 . C C .   6 ASN HD22 1 1 
       12 124325 3 1   6 ASN N    N  19.154  32.290   9.603 1.00 . C C .   6 ASN N    1 1 
       12 124326 3 1   6 ASN ND2  N  18.490  27.442   9.101 1.00 . C C .   6 ASN ND2  1 1 
       12 124327 3 1   6 ASN O    O  18.741  29.974  11.879 1.00 . C C .   6 ASN O    1 1 
       12 124328 3 1   6 ASN OD1  O  16.707  28.790   8.970 1.00 . C C .   6 ASN OD1  1 1 
       12 124329 3 1   7 THR C    C  15.207  31.416  13.476 1.00 . C C .   7 THR C    1 1 
       12 124330 3 1   7 THR CA   C  16.742  31.380  13.325 1.00 . C C .   7 THR CA   1 1 
       12 124331 3 1   7 THR CB   C  17.419  32.458  14.247 1.00 . C C .   7 THR CB   1 1 
       12 124332 3 1   7 THR CG2  C  18.945  32.247  14.373 1.00 . C C .   7 THR CG2  1 1 
       12 124333 3 1   7 THR H    H  16.688  32.272  11.388 1.00 . C C .   7 THR H    1 1 
       12 124334 3 1   7 THR HA   H  17.075  30.398  13.649 1.00 . C C .   7 THR HA   1 1 
       12 124335 3 1   7 THR HB   H  16.983  32.385  15.239 1.00 . C C .   7 THR HB   1 1 
       12 124336 3 1   7 THR HG1  H  17.542  33.849  12.854 1.00 . C C .   7 THR HG1  1 1 
       12 124337 3 1   7 THR HG21 H  19.148  31.272  14.800 1.00 . C C .   7 THR HG21 1 1 
       12 124338 3 1   7 THR HG22 H  19.367  33.008  15.015 1.00 . C C .   7 THR HG22 1 1 
       12 124339 3 1   7 THR HG23 H  19.407  32.314  13.395 1.00 . C C .   7 THR HG23 1 1 
       12 124340 3 1   7 THR N    N  17.130  31.564  11.903 1.00 . C C .   7 THR N    1 1 
       12 124341 3 1   7 THR O    O  14.672  31.593  14.580 1.00 . C C .   7 THR O    1 1 
       12 124342 3 1   7 THR OG1  O  17.158  33.771  13.735 1.00 . C C .   7 THR OG1  1 1 
       12 124343 3 1   8 GLU C    C  12.526  29.748  12.166 1.00 . C C .   8 GLU C    1 1 
       12 124344 3 1   8 GLU CA   C  13.040  31.198  12.284 1.00 . C C .   8 GLU CA   1 1 
       12 124345 3 1   8 GLU CB   C  12.564  32.139  11.132 1.00 . C C .   8 GLU CB   1 1 
       12 124346 3 1   8 GLU CD   C  13.215  33.215   8.890 1.00 . C C .   8 GLU CD   1 1 
       12 124347 3 1   8 GLU CG   C  13.301  31.962   9.778 1.00 . C C .   8 GLU CG   1 1 
       12 124348 3 1   8 GLU H    H  15.007  31.028  11.526 1.00 . C C .   8 GLU H    1 1 
       12 124349 3 1   8 GLU HA   H  12.662  31.605  13.224 1.00 . C C .   8 GLU HA   1 1 
       12 124350 3 1   8 GLU HB2  H  11.502  31.986  10.963 1.00 . C C .   8 GLU HB2  1 1 
       12 124351 3 1   8 GLU HB3  H  12.705  33.164  11.459 1.00 . C C .   8 GLU HB3  1 1 
       12 124352 3 1   8 GLU HG2  H  14.351  31.739   9.967 1.00 . C C .   8 GLU HG2  1 1 
       12 124353 3 1   8 GLU HG3  H  12.862  31.119   9.252 1.00 . C C .   8 GLU HG3  1 1 
       12 124354 3 1   8 GLU N    N  14.509  31.203  12.350 1.00 . C C .   8 GLU N    1 1 
       12 124355 3 1   8 GLU O    O  12.214  29.256  11.074 1.00 . C C .   8 GLU O    1 1 
       12 124356 3 1   8 GLU OE1  O  12.401  33.252   7.946 1.00 . C C .   8 GLU OE1  1 1 
       12 124357 3 1   8 GLU OE2  O  13.948  34.189   9.165 1.00 . C C .   8 GLU OE2  1 1 
       12 124358 3 1   9 MET C    C  12.949  26.663  12.813 1.00 . C C .   9 MET C    1 1 
       12 124359 3 1   9 MET CA   C  12.054  27.686  13.546 1.00 . C C .   9 MET CA   1 1 
       12 124360 3 1   9 MET CB   C  10.554  27.525  13.124 1.00 . C C .   9 MET CB   1 1 
       12 124361 3 1   9 MET CE   C   8.397  26.167  11.034 1.00 . C C .   9 MET CE   1 1 
       12 124362 3 1   9 MET CG   C   9.951  26.133  13.364 1.00 . C C .   9 MET CG   1 1 
       12 124363 3 1   9 MET H    H  12.857  29.555  14.131 1.00 . C C .   9 MET H    1 1 
       12 124364 3 1   9 MET HA   H  12.127  27.500  14.615 1.00 . C C .   9 MET HA   1 1 
       12 124365 3 1   9 MET HB2  H   9.958  28.241  13.678 1.00 . C C .   9 MET HB2  1 1 
       12 124366 3 1   9 MET HB3  H  10.461  27.755  12.067 1.00 . C C .   9 MET HB3  1 1 
       12 124367 3 1   9 MET HE1  H   7.421  26.112  10.577 1.00 . C C .   9 MET HE1  1 1 
       12 124368 3 1   9 MET HE2  H   9.018  25.369  10.652 1.00 . C C .   9 MET HE2  1 1 
       12 124369 3 1   9 MET HE3  H   8.851  27.120  10.800 1.00 . C C .   9 MET HE3  1 1 
       12 124370 3 1   9 MET HG2  H  10.540  25.395  12.834 1.00 . C C .   9 MET HG2  1 1 
       12 124371 3 1   9 MET HG3  H   9.987  25.917  14.425 1.00 . C C .   9 MET HG3  1 1 
       12 124372 3 1   9 MET N    N  12.516  29.077  13.342 1.00 . C C .   9 MET N    1 1 
       12 124373 3 1   9 MET O    O  12.955  26.584  11.580 1.00 . C C .   9 MET O    1 1 
       12 124374 3 1   9 MET SD   S   8.230  25.998  12.814 1.00 . C C .   9 MET SD   1 1 
       12 124375 3 1  10 THR C    C  13.550  23.490  13.004 1.00 . C C .  10 THR C    1 1 
       12 124376 3 1  10 THR CA   C  14.457  24.723  13.091 1.00 . C C .  10 THR CA   1 1 
       12 124377 3 1  10 THR CB   C  15.697  24.423  14.002 1.00 . C C .  10 THR CB   1 1 
       12 124378 3 1  10 THR CG2  C  16.605  23.317  13.412 1.00 . C C .  10 THR CG2  1 1 
       12 124379 3 1  10 THR H    H  13.686  26.027  14.562 1.00 . C C .  10 THR H    1 1 
       12 124380 3 1  10 THR HA   H  14.819  24.970  12.094 1.00 . C C .  10 THR HA   1 1 
       12 124381 3 1  10 THR HB   H  15.343  24.099  14.976 1.00 . C C .  10 THR HB   1 1 
       12 124382 3 1  10 THR HG1  H  15.973  26.379  13.858 1.00 . C C .  10 THR HG1  1 1 
       12 124383 3 1  10 THR HG21 H  16.044  22.395  13.311 1.00 . C C .  10 THR HG21 1 1 
       12 124384 3 1  10 THR HG22 H  17.447  23.150  14.067 1.00 . C C .  10 THR HG22 1 1 
       12 124385 3 1  10 THR HG23 H  16.967  23.622  12.437 1.00 . C C .  10 THR HG23 1 1 
       12 124386 3 1  10 THR N    N  13.674  25.851  13.600 1.00 . C C .  10 THR N    1 1 
       12 124387 3 1  10 THR O    O  13.430  22.726  13.965 1.00 . C C .  10 THR O    1 1 
       12 124388 3 1  10 THR OG1  O  16.470  25.619  14.183 1.00 . C C .  10 THR OG1  1 1 
       12 124389 3 1  11 PHE C    C  12.838  21.111  10.899 1.00 . C C .  11 PHE C    1 1 
       12 124390 3 1  11 PHE CA   C  12.004  22.188  11.606 1.00 . C C .  11 PHE CA   1 1 
       12 124391 3 1  11 PHE CB   C  10.773  22.573  10.743 1.00 . C C .  11 PHE CB   1 1 
       12 124392 3 1  11 PHE CD1  C   8.982  21.043  11.664 1.00 . C C .  11 PHE CD1  1 1 
       12 124393 3 1  11 PHE CD2  C   9.638  20.722   9.379 1.00 . C C .  11 PHE CD2  1 1 
       12 124394 3 1  11 PHE CE1  C   8.088  20.006  11.549 1.00 . C C .  11 PHE CE1  1 1 
       12 124395 3 1  11 PHE CE2  C   8.737  19.681   9.270 1.00 . C C .  11 PHE CE2  1 1 
       12 124396 3 1  11 PHE CG   C   9.776  21.426  10.584 1.00 . C C .  11 PHE CG   1 1 
       12 124397 3 1  11 PHE CZ   C   7.961  19.324  10.356 1.00 . C C .  11 PHE CZ   1 1 
       12 124398 3 1  11 PHE H    H  12.894  24.068  11.201 1.00 . C C .  11 PHE H    1 1 
       12 124399 3 1  11 PHE HA   H  11.650  21.798  12.560 1.00 . C C .  11 PHE HA   1 1 
       12 124400 3 1  11 PHE HB2  H  10.255  23.402  11.213 1.00 . C C .  11 PHE HB2  1 1 
       12 124401 3 1  11 PHE HB3  H  11.101  22.885   9.756 1.00 . C C .  11 PHE HB3  1 1 
       12 124402 3 1  11 PHE HD1  H   9.071  21.571  12.605 1.00 . C C .  11 PHE HD1  1 1 
       12 124403 3 1  11 PHE HD2  H  10.246  20.994   8.526 1.00 . C C .  11 PHE HD2  1 1 
       12 124404 3 1  11 PHE HE1  H   7.483  19.723  12.400 1.00 . C C .  11 PHE HE1  1 1 
       12 124405 3 1  11 PHE HE2  H   8.636  19.147   8.334 1.00 . C C .  11 PHE HE2  1 1 
       12 124406 3 1  11 PHE HZ   H   7.253  18.507  10.271 1.00 . C C .  11 PHE HZ   1 1 
       12 124407 3 1  11 PHE N    N  12.846  23.357  11.875 1.00 . C C .  11 PHE N    1 1 
       12 124408 3 1  11 PHE O    O  13.494  21.394   9.888 1.00 . C C .  11 PHE O    1 1 
       12 124409 3 1  12 GLN C    C  12.611  17.475  11.057 1.00 . C C .  12 GLN C    1 1 
       12 124410 3 1  12 GLN CA   C  13.465  18.727  10.820 1.00 . C C .  12 GLN CA   1 1 
       12 124411 3 1  12 GLN CB   C  14.906  18.531  11.383 1.00 . C C .  12 GLN CB   1 1 
       12 124412 3 1  12 GLN CD   C  15.840  17.483   9.222 1.00 . C C .  12 GLN CD   1 1 
       12 124413 3 1  12 GLN CG   C  15.700  17.368  10.746 1.00 . C C .  12 GLN CG   1 1 
       12 124414 3 1  12 GLN H    H  12.334  19.755  12.286 1.00 . C C .  12 GLN H    1 1 
       12 124415 3 1  12 GLN HA   H  13.527  18.907   9.746 1.00 . C C .  12 GLN HA   1 1 
       12 124416 3 1  12 GLN HB2  H  15.469  19.447  11.231 1.00 . C C .  12 GLN HB2  1 1 
       12 124417 3 1  12 GLN HB3  H  14.838  18.349  12.451 1.00 . C C .  12 GLN HB3  1 1 
       12 124418 3 1  12 GLN HE21 H  17.488  18.566   9.410 1.00 . C C .  12 GLN HE21 1 1 
       12 124419 3 1  12 GLN HE22 H  16.979  18.245   7.792 1.00 . C C .  12 GLN HE22 1 1 
       12 124420 3 1  12 GLN HG2  H  16.692  17.336  11.184 1.00 . C C .  12 GLN HG2  1 1 
       12 124421 3 1  12 GLN HG3  H  15.191  16.437  10.976 1.00 . C C .  12 GLN HG3  1 1 
       12 124422 3 1  12 GLN N    N  12.809  19.885  11.436 1.00 . C C .  12 GLN N    1 1 
       12 124423 3 1  12 GLN NE2  N  16.871  18.167   8.763 1.00 . C C .  12 GLN NE2  1 1 
       12 124424 3 1  12 GLN O    O  12.154  17.223  12.177 1.00 . C C .  12 GLN O    1 1 
       12 124425 3 1  12 GLN OE1  O  15.012  16.973   8.463 1.00 . C C .  12 GLN OE1  1 1 
       12 124426 3 1  13 ILE C    C  12.656  14.310  10.401 1.00 . C C .  13 ILE C    1 1 
       12 124427 3 1  13 ILE CA   C  11.674  15.436  10.026 1.00 . C C .  13 ILE CA   1 1 
       12 124428 3 1  13 ILE CB   C  10.963  15.149   8.645 1.00 . C C .  13 ILE CB   1 1 
       12 124429 3 1  13 ILE CD1  C   9.234  13.619   7.490 1.00 . C C .  13 ILE CD1  1 1 
       12 124430 3 1  13 ILE CG1  C  10.101  13.851   8.714 1.00 . C C .  13 ILE CG1  1 1 
       12 124431 3 1  13 ILE CG2  C  11.971  15.087   7.466 1.00 . C C .  13 ILE CG2  1 1 
       12 124432 3 1  13 ILE H    H  12.781  16.997   9.126 1.00 . C C .  13 ILE H    1 1 
       12 124433 3 1  13 ILE HA   H  10.904  15.512  10.794 1.00 . C C .  13 ILE HA   1 1 
       12 124434 3 1  13 ILE HB   H  10.299  15.988   8.449 1.00 . C C .  13 ILE HB   1 1 
       12 124435 3 1  13 ILE HD11 H   8.677  12.703   7.617 1.00 . C C .  13 ILE HD11 1 1 
       12 124436 3 1  13 ILE HD12 H   9.855  13.538   6.608 1.00 . C C .  13 ILE HD12 1 1 
       12 124437 3 1  13 ILE HD13 H   8.544  14.442   7.372 1.00 . C C .  13 ILE HD13 1 1 
       12 124438 3 1  13 ILE HG12 H  10.749  12.991   8.825 1.00 . C C .  13 ILE HG12 1 1 
       12 124439 3 1  13 ILE HG13 H   9.442  13.904   9.573 1.00 . C C .  13 ILE HG13 1 1 
       12 124440 3 1  13 ILE HG21 H  11.440  14.938   6.534 1.00 . C C .  13 ILE HG21 1 1 
       12 124441 3 1  13 ILE HG22 H  12.657  14.265   7.618 1.00 . C C .  13 ILE HG22 1 1 
       12 124442 3 1  13 ILE HG23 H  12.532  16.013   7.413 1.00 . C C .  13 ILE HG23 1 1 
       12 124443 3 1  13 ILE N    N  12.403  16.707   9.983 1.00 . C C .  13 ILE N    1 1 
       12 124444 3 1  13 ILE O    O  13.791  14.275   9.904 1.00 . C C .  13 ILE O    1 1 
       12 124445 3 1  14 GLN C    C  12.571  10.988  11.200 1.00 . C C .  14 GLN C    1 1 
       12 124446 3 1  14 GLN CA   C  13.082  12.308  11.790 1.00 . C C .  14 GLN CA   1 1 
       12 124447 3 1  14 GLN CB   C  13.098  12.249  13.342 1.00 . C C .  14 GLN CB   1 1 
       12 124448 3 1  14 GLN CD   C  15.089  13.841  13.743 1.00 . C C .  14 GLN CD   1 1 
       12 124449 3 1  14 GLN CG   C  13.614  13.529  14.031 1.00 . C C .  14 GLN CG   1 1 
       12 124450 3 1  14 GLN H    H  11.352  13.551  11.722 1.00 . C C .  14 GLN H    1 1 
       12 124451 3 1  14 GLN HA   H  14.102  12.473  11.442 1.00 . C C .  14 GLN HA   1 1 
       12 124452 3 1  14 GLN HB2  H  12.088  12.066  13.691 1.00 . C C .  14 GLN HB2  1 1 
       12 124453 3 1  14 GLN HB3  H  13.723  11.419  13.661 1.00 . C C .  14 GLN HB3  1 1 
       12 124454 3 1  14 GLN HE21 H  14.616  14.911  12.133 1.00 . C C .  14 GLN HE21 1 1 
       12 124455 3 1  14 GLN HE22 H  16.301  14.791  12.490 1.00 . C C .  14 GLN HE22 1 1 
       12 124456 3 1  14 GLN HG2  H  13.013  14.365  13.699 1.00 . C C .  14 GLN HG2  1 1 
       12 124457 3 1  14 GLN HG3  H  13.490  13.418  15.104 1.00 . C C .  14 GLN HG3  1 1 
       12 124458 3 1  14 GLN N    N  12.243  13.435  11.331 1.00 . C C .  14 GLN N    1 1 
       12 124459 3 1  14 GLN NE2  N  15.362  14.592  12.683 1.00 . C C .  14 GLN NE2  1 1 
       12 124460 3 1  14 GLN O    O  13.338  10.252  10.577 1.00 . C C .  14 GLN O    1 1 
       12 124461 3 1  14 GLN OE1  O  15.982  13.407  14.472 1.00 . C C .  14 GLN OE1  1 1 
       12 124462 3 1  15 ARG C    C   9.108   9.532  11.036 1.00 . C C .  15 ARG C    1 1 
       12 124463 3 1  15 ARG CA   C  10.642   9.441  10.926 1.00 . C C .  15 ARG CA   1 1 
       12 124464 3 1  15 ARG CB   C  11.190   8.269  11.804 1.00 . C C .  15 ARG CB   1 1 
       12 124465 3 1  15 ARG CD   C  11.493   5.762  12.213 1.00 . C C .  15 ARG CD   1 1 
       12 124466 3 1  15 ARG CG   C  10.807   6.838  11.344 1.00 . C C .  15 ARG CG   1 1 
       12 124467 3 1  15 ARG CZ   C  12.085   3.441  11.446 1.00 . C C .  15 ARG CZ   1 1 
       12 124468 3 1  15 ARG H    H  10.683  11.400  11.779 1.00 . C C .  15 ARG H    1 1 
       12 124469 3 1  15 ARG HA   H  10.918   9.272   9.887 1.00 . C C .  15 ARG HA   1 1 
       12 124470 3 1  15 ARG HB2  H  12.275   8.337  11.818 1.00 . C C .  15 ARG HB2  1 1 
       12 124471 3 1  15 ARG HB3  H  10.834   8.406  12.821 1.00 . C C .  15 ARG HB3  1 1 
       12 124472 3 1  15 ARG HD2  H  12.568   5.908  12.160 1.00 . C C .  15 ARG HD2  1 1 
       12 124473 3 1  15 ARG HD3  H  11.178   5.902  13.241 1.00 . C C .  15 ARG HD3  1 1 
       12 124474 3 1  15 ARG HE   H  10.228   4.110  11.842 1.00 . C C .  15 ARG HE   1 1 
       12 124475 3 1  15 ARG HG2  H   9.732   6.721  11.423 1.00 . C C .  15 ARG HG2  1 1 
       12 124476 3 1  15 ARG HG3  H  11.105   6.704  10.309 1.00 . C C .  15 ARG HG3  1 1 
       12 124477 3 1  15 ARG HH11 H  13.694   4.665  11.595 1.00 . C C .  15 ARG HH11 1 1 
       12 124478 3 1  15 ARG HH12 H  14.041   3.043  11.089 1.00 . C C .  15 ARG HH12 1 1 
       12 124479 3 1  15 ARG HH21 H  10.723   1.950  11.278 1.00 . C C .  15 ARG HH21 1 1 
       12 124480 3 1  15 ARG HH22 H  12.359   1.507  10.910 1.00 . C C .  15 ARG HH22 1 1 
       12 124481 3 1  15 ARG N    N  11.257  10.721  11.357 1.00 . C C .  15 ARG N    1 1 
       12 124482 3 1  15 ARG NE   N  11.179   4.371  11.822 1.00 . C C .  15 ARG NE   1 1 
       12 124483 3 1  15 ARG NH1  N  13.377   3.739  11.372 1.00 . C C .  15 ARG NH1  1 1 
       12 124484 3 1  15 ARG NH2  N  11.697   2.203  11.189 1.00 . C C .  15 ARG NH2  1 1 
       12 124485 3 1  15 ARG O    O   8.593  10.200  11.931 1.00 . C C .  15 ARG O    1 1 
       12 124486 3 1  16 ILE C    C   6.555   7.252  10.112 1.00 . C C .  16 ILE C    1 1 
       12 124487 3 1  16 ILE CA   C   6.913   8.744  10.129 1.00 . C C .  16 ILE CA   1 1 
       12 124488 3 1  16 ILE CB   C   6.261   9.441   8.877 1.00 . C C .  16 ILE CB   1 1 
       12 124489 3 1  16 ILE CD1  C   6.090  11.705   7.639 1.00 . C C .  16 ILE CD1  1 1 
       12 124490 3 1  16 ILE CG1  C   6.598  10.965   8.859 1.00 . C C .  16 ILE CG1  1 1 
       12 124491 3 1  16 ILE CG2  C   4.728   9.201   8.825 1.00 . C C .  16 ILE CG2  1 1 
       12 124492 3 1  16 ILE H    H   8.884   8.417   9.389 1.00 . C C .  16 ILE H    1 1 
       12 124493 3 1  16 ILE HA   H   6.519   9.205  11.039 1.00 . C C .  16 ILE HA   1 1 
       12 124494 3 1  16 ILE HB   H   6.691   8.987   7.983 1.00 . C C .  16 ILE HB   1 1 
       12 124495 3 1  16 ILE HD11 H   6.587  12.654   7.563 1.00 . C C .  16 ILE HD11 1 1 
       12 124496 3 1  16 ILE HD12 H   5.024  11.865   7.724 1.00 . C C .  16 ILE HD12 1 1 
       12 124497 3 1  16 ILE HD13 H   6.296  11.126   6.748 1.00 . C C .  16 ILE HD13 1 1 
       12 124498 3 1  16 ILE HG12 H   6.166  11.439   9.731 1.00 . C C .  16 ILE HG12 1 1 
       12 124499 3 1  16 ILE HG13 H   7.672  11.091   8.891 1.00 . C C .  16 ILE HG13 1 1 
       12 124500 3 1  16 ILE HG21 H   4.337   9.524   7.878 1.00 . C C .  16 ILE HG21 1 1 
       12 124501 3 1  16 ILE HG22 H   4.243   9.752   9.617 1.00 . C C .  16 ILE HG22 1 1 
       12 124502 3 1  16 ILE HG23 H   4.515   8.153   8.948 1.00 . C C .  16 ILE HG23 1 1 
       12 124503 3 1  16 ILE N    N   8.394   8.864  10.114 1.00 . C C .  16 ILE N    1 1 
       12 124504 3 1  16 ILE O    O   7.181   6.489   9.385 1.00 . C C .  16 ILE O    1 1 
       12 124505 3 1  17 TYR C    C   3.849   5.297  11.814 1.00 . C C .  17 TYR C    1 1 
       12 124506 3 1  17 TYR CA   C   5.159   5.423  11.011 1.00 . C C .  17 TYR CA   1 1 
       12 124507 3 1  17 TYR CB   C   6.295   4.592  11.681 1.00 . C C .  17 TYR CB   1 1 
       12 124508 3 1  17 TYR CD1  C   7.635   6.156  13.222 1.00 . C C .  17 TYR CD1  1 1 
       12 124509 3 1  17 TYR CD2  C   6.164   4.563  14.218 1.00 . C C .  17 TYR CD2  1 1 
       12 124510 3 1  17 TYR CE1  C   7.970   6.635  14.474 1.00 . C C .  17 TYR CE1  1 1 
       12 124511 3 1  17 TYR CE2  C   6.504   5.041  15.449 1.00 . C C .  17 TYR CE2  1 1 
       12 124512 3 1  17 TYR CG   C   6.715   5.102  13.068 1.00 . C C .  17 TYR CG   1 1 
       12 124513 3 1  17 TYR CZ   C   7.392   6.069  15.580 1.00 . C C .  17 TYR CZ   1 1 
       12 124514 3 1  17 TYR H    H   5.054   7.503  11.429 1.00 . C C .  17 TYR H    1 1 
       12 124515 3 1  17 TYR HA   H   4.997   5.058   9.993 1.00 . C C .  17 TYR HA   1 1 
       12 124516 3 1  17 TYR HB2  H   5.968   3.561  11.783 1.00 . C C .  17 TYR HB2  1 1 
       12 124517 3 1  17 TYR HB3  H   7.171   4.606  11.035 1.00 . C C .  17 TYR HB3  1 1 
       12 124518 3 1  17 TYR HD1  H   8.082   6.597  12.342 1.00 . C C .  17 TYR HD1  1 1 
       12 124519 3 1  17 TYR HD2  H   5.461   3.743  14.134 1.00 . C C .  17 TYR HD2  1 1 
       12 124520 3 1  17 TYR HE1  H   8.680   7.456  14.581 1.00 . C C .  17 TYR HE1  1 1 
       12 124521 3 1  17 TYR HE2  H   6.044   4.624  16.325 1.00 . C C .  17 TYR HE2  1 1 
       12 124522 3 1  17 TYR HH   H   7.355   7.424  16.946 1.00 . C C .  17 TYR HH   1 1 
       12 124523 3 1  17 TYR N    N   5.554   6.839  10.905 1.00 . C C .  17 TYR N    1 1 
       12 124524 3 1  17 TYR O    O   3.614   6.074  12.751 1.00 . C C .  17 TYR O    1 1 
       12 124525 3 1  17 TYR OH   O   7.693   6.528  16.839 1.00 . C C .  17 TYR OH   1 1 
       12 124526 3 1  18 THR C    C   1.957   3.529  13.550 1.00 . C C .  18 THR C    1 1 
       12 124527 3 1  18 THR CA   C   1.723   4.067  12.124 1.00 . C C .  18 THR CA   1 1 
       12 124528 3 1  18 THR CB   C   0.840   3.053  11.311 1.00 . C C .  18 THR CB   1 1 
       12 124529 3 1  18 THR CG2  C   0.446   3.597   9.930 1.00 . C C .  18 THR CG2  1 1 
       12 124530 3 1  18 THR H    H   3.266   3.723  10.711 1.00 . C C .  18 THR H    1 1 
       12 124531 3 1  18 THR HA   H   1.186   5.013  12.179 1.00 . C C .  18 THR HA   1 1 
       12 124532 3 1  18 THR HB   H  -0.071   2.856  11.872 1.00 . C C .  18 THR HB   1 1 
       12 124533 3 1  18 THR HG1  H   1.283   1.197  11.817 1.00 . C C .  18 THR HG1  1 1 
       12 124534 3 1  18 THR HG21 H  -0.057   4.547  10.039 1.00 . C C .  18 THR HG21 1 1 
       12 124535 3 1  18 THR HG22 H  -0.219   2.900   9.439 1.00 . C C .  18 THR HG22 1 1 
       12 124536 3 1  18 THR HG23 H   1.331   3.734   9.321 1.00 . C C .  18 THR HG23 1 1 
       12 124537 3 1  18 THR N    N   3.009   4.312  11.449 1.00 . C C .  18 THR N    1 1 
       12 124538 3 1  18 THR O    O   2.748   2.598  13.738 1.00 . C C .  18 THR O    1 1 
       12 124539 3 1  18 THR OG1  O   1.538   1.811  11.129 1.00 . C C .  18 THR OG1  1 1 
       12 124540 3 1  19 LYS C    C   0.218   2.595  16.085 1.00 . C C .  19 LYS C    1 1 
       12 124541 3 1  19 LYS CA   C   1.314   3.649  15.939 1.00 . C C .  19 LYS CA   1 1 
       12 124542 3 1  19 LYS CB   C   1.056   4.769  16.989 1.00 . C C .  19 LYS CB   1 1 
       12 124543 3 1  19 LYS CD   C   3.444   5.726  16.868 1.00 . C C .  19 LYS CD   1 1 
       12 124544 3 1  19 LYS CE   C   4.251   6.745  17.673 1.00 . C C .  19 LYS CE   1 1 
       12 124545 3 1  19 LYS CG   C   1.923   6.031  16.858 1.00 . C C .  19 LYS CG   1 1 
       12 124546 3 1  19 LYS H    H   0.805   4.972  14.346 1.00 . C C .  19 LYS H    1 1 
       12 124547 3 1  19 LYS HA   H   2.281   3.192  16.135 1.00 . C C .  19 LYS HA   1 1 
       12 124548 3 1  19 LYS HB2  H   0.015   5.074  16.938 1.00 . C C .  19 LYS HB2  1 1 
       12 124549 3 1  19 LYS HB3  H   1.244   4.345  17.975 1.00 . C C .  19 LYS HB3  1 1 
       12 124550 3 1  19 LYS HD2  H   3.619   4.744  17.296 1.00 . C C .  19 LYS HD2  1 1 
       12 124551 3 1  19 LYS HD3  H   3.812   5.726  15.846 1.00 . C C .  19 LYS HD3  1 1 
       12 124552 3 1  19 LYS HE2  H   5.307   6.538  17.548 1.00 . C C .  19 LYS HE2  1 1 
       12 124553 3 1  19 LYS HE3  H   4.038   7.742  17.302 1.00 . C C .  19 LYS HE3  1 1 
       12 124554 3 1  19 LYS HG2  H   1.667   6.533  15.930 1.00 . C C .  19 LYS HG2  1 1 
       12 124555 3 1  19 LYS HG3  H   1.686   6.694  17.683 1.00 . C C .  19 LYS HG3  1 1 
       12 124556 3 1  19 LYS HZ1  H   4.581   7.284  19.668 1.00 . C C .  19 LYS HZ1  1 1 
       12 124557 3 1  19 LYS HZ2  H   3.982   5.717  19.482 1.00 . C C .  19 LYS HZ2  1 1 
       12 124558 3 1  19 LYS HZ3  H   2.953   7.044  19.289 1.00 . C C .  19 LYS HZ3  1 1 
       12 124559 3 1  19 LYS N    N   1.306   4.158  14.551 1.00 . C C .  19 LYS N    1 1 
       12 124560 3 1  19 LYS NZ   N   3.918   6.691  19.129 1.00 . C C .  19 LYS NZ   1 1 
       12 124561 3 1  19 LYS O    O   0.421   1.514  16.636 1.00 . C C .  19 LYS O    1 1 
       12 124562 3 1  20 ASP C    C  -2.882   2.086  14.347 1.00 . C C .  20 ASP C    1 1 
       12 124563 3 1  20 ASP CA   C  -2.185   2.167  15.698 1.00 . C C .  20 ASP CA   1 1 
       12 124564 3 1  20 ASP CB   C  -3.123   2.797  16.771 1.00 . C C .  20 ASP CB   1 1 
       12 124565 3 1  20 ASP CG   C  -4.573   2.250  16.767 1.00 . C C .  20 ASP CG   1 1 
       12 124566 3 1  20 ASP H    H  -0.996   3.781  15.040 1.00 . C C .  20 ASP H    1 1 
       12 124567 3 1  20 ASP HA   H  -1.919   1.160  16.013 1.00 . C C .  20 ASP HA   1 1 
       12 124568 3 1  20 ASP HB2  H  -2.702   2.610  17.754 1.00 . C C .  20 ASP HB2  1 1 
       12 124569 3 1  20 ASP HB3  H  -3.156   3.868  16.615 1.00 . C C .  20 ASP HB3  1 1 
       12 124570 3 1  20 ASP N    N  -0.956   2.952  15.563 1.00 . C C .  20 ASP N    1 1 
       12 124571 3 1  20 ASP O    O  -2.942   3.069  13.600 1.00 . C C .  20 ASP O    1 1 
       12 124572 3 1  20 ASP OD1  O  -4.761   1.031  16.976 1.00 . C C .  20 ASP OD1  1 1 
       12 124573 3 1  20 ASP OD2  O  -5.525   3.040  16.579 1.00 . C C .  20 ASP OD2  1 1 
       12 124574 3 1  21 ILE C    C  -5.354  -0.292  13.402 1.00 . C C .  21 ILE C    1 1 
       12 124575 3 1  21 ILE CA   C  -4.221   0.602  12.902 1.00 . C C .  21 ILE CA   1 1 
       12 124576 3 1  21 ILE CB   C  -3.464  -0.129  11.731 1.00 . C C .  21 ILE CB   1 1 
       12 124577 3 1  21 ILE CD1  C  -1.390   0.072  10.181 1.00 . C C .  21 ILE CD1  1 1 
       12 124578 3 1  21 ILE CG1  C  -2.306   0.760  11.173 1.00 . C C .  21 ILE CG1  1 1 
       12 124579 3 1  21 ILE CG2  C  -4.451  -0.529  10.603 1.00 . C C .  21 ILE CG2  1 1 
       12 124580 3 1  21 ILE H    H  -3.128   0.137  14.631 1.00 . C C .  21 ILE H    1 1 
       12 124581 3 1  21 ILE HA   H  -4.636   1.537  12.525 1.00 . C C .  21 ILE HA   1 1 
       12 124582 3 1  21 ILE HB   H  -3.035  -1.042  12.128 1.00 . C C .  21 ILE HB   1 1 
       12 124583 3 1  21 ILE HD11 H  -1.972  -0.409   9.412 1.00 . C C .  21 ILE HD11 1 1 
       12 124584 3 1  21 ILE HD12 H  -0.799  -0.666  10.693 1.00 . C C .  21 ILE HD12 1 1 
       12 124585 3 1  21 ILE HD13 H  -0.735   0.803   9.730 1.00 . C C .  21 ILE HD13 1 1 
       12 124586 3 1  21 ILE HG12 H  -2.722   1.631  10.684 1.00 . C C .  21 ILE HG12 1 1 
       12 124587 3 1  21 ILE HG13 H  -1.687   1.094  12.000 1.00 . C C .  21 ILE HG13 1 1 
       12 124588 3 1  21 ILE HG21 H  -3.970  -1.192   9.917 1.00 . C C .  21 ILE HG21 1 1 
       12 124589 3 1  21 ILE HG22 H  -4.782   0.354  10.075 1.00 . C C .  21 ILE HG22 1 1 
       12 124590 3 1  21 ILE HG23 H  -5.315  -1.032  11.022 1.00 . C C .  21 ILE HG23 1 1 
       12 124591 3 1  21 ILE N    N  -3.359   0.885  14.040 1.00 . C C .  21 ILE N    1 1 
       12 124592 3 1  21 ILE O    O  -5.124  -1.220  14.194 1.00 . C C .  21 ILE O    1 1 
       12 124593 3 1  22 SER C    C  -8.705  -0.756  12.032 1.00 . C C .  22 SER C    1 1 
       12 124594 3 1  22 SER CA   C  -7.741  -0.800  13.221 1.00 . C C .  22 SER CA   1 1 
       12 124595 3 1  22 SER CB   C  -8.424  -0.278  14.514 1.00 . C C .  22 SER CB   1 1 
       12 124596 3 1  22 SER H    H  -6.652   0.744  12.307 1.00 . C C .  22 SER H    1 1 
       12 124597 3 1  22 SER HA   H  -7.418  -1.828  13.367 1.00 . C C .  22 SER HA   1 1 
       12 124598 3 1  22 SER HB2  H  -7.730  -0.352  15.342 1.00 . C C .  22 SER HB2  1 1 
       12 124599 3 1  22 SER HB3  H  -8.710   0.759  14.382 1.00 . C C .  22 SER HB3  1 1 
       12 124600 3 1  22 SER HG   H  -9.514  -1.382  15.727 1.00 . C C .  22 SER HG   1 1 
       12 124601 3 1  22 SER N    N  -6.559  -0.018  12.913 1.00 . C C .  22 SER N    1 1 
       12 124602 3 1  22 SER O    O  -8.815   0.266  11.339 1.00 . C C .  22 SER O    1 1 
       12 124603 3 1  22 SER OG   O  -9.586  -1.035  14.831 1.00 . C C .  22 SER OG   1 1 
       12 124604 3 1  23 PHE C    C -11.362  -3.138  11.237 1.00 . C C .  23 PHE C    1 1 
       12 124605 3 1  23 PHE CA   C -10.419  -2.026  10.791 1.00 . C C .  23 PHE CA   1 1 
       12 124606 3 1  23 PHE CB   C  -9.825  -2.345   9.394 1.00 . C C .  23 PHE CB   1 1 
       12 124607 3 1  23 PHE CD1  C -11.358  -3.711   7.877 1.00 . C C .  23 PHE CD1  1 1 
       12 124608 3 1  23 PHE CD2  C -11.422  -1.321   7.707 1.00 . C C .  23 PHE CD2  1 1 
       12 124609 3 1  23 PHE CE1  C -12.326  -3.803   6.904 1.00 . C C .  23 PHE CE1  1 1 
       12 124610 3 1  23 PHE CE2  C -12.387  -1.415   6.730 1.00 . C C .  23 PHE CE2  1 1 
       12 124611 3 1  23 PHE CG   C -10.884  -2.465   8.298 1.00 . C C .  23 PHE CG   1 1 
       12 124612 3 1  23 PHE CZ   C -12.839  -2.654   6.330 1.00 . C C .  23 PHE CZ   1 1 
       12 124613 3 1  23 PHE H    H  -9.158  -2.671  12.351 1.00 . C C .  23 PHE H    1 1 
       12 124614 3 1  23 PHE HA   H -10.972  -1.086  10.738 1.00 . C C .  23 PHE HA   1 1 
       12 124615 3 1  23 PHE HB2  H  -9.142  -1.550   9.113 1.00 . C C .  23 PHE HB2  1 1 
       12 124616 3 1  23 PHE HB3  H  -9.269  -3.277   9.436 1.00 . C C .  23 PHE HB3  1 1 
       12 124617 3 1  23 PHE HD1  H -10.957  -4.614   8.326 1.00 . C C .  23 PHE HD1  1 1 
       12 124618 3 1  23 PHE HD2  H -11.071  -0.347   8.019 1.00 . C C .  23 PHE HD2  1 1 
       12 124619 3 1  23 PHE HE1  H -12.685  -4.776   6.583 1.00 . C C .  23 PHE HE1  1 1 
       12 124620 3 1  23 PHE HE2  H -12.791  -0.513   6.275 1.00 . C C .  23 PHE HE2  1 1 
       12 124621 3 1  23 PHE HZ   H -13.600  -2.728   5.564 1.00 . C C .  23 PHE HZ   1 1 
       12 124622 3 1  23 PHE N    N  -9.374  -1.886  11.801 1.00 . C C .  23 PHE N    1 1 
       12 124623 3 1  23 PHE O    O -10.988  -4.307  11.222 1.00 . C C .  23 PHE O    1 1 
       12 124624 3 1  24 GLU C    C -14.809  -3.645  11.196 1.00 . C C .  24 GLU C    1 1 
       12 124625 3 1  24 GLU CA   C -13.599  -3.682  12.135 1.00 . C C .  24 GLU CA   1 1 
       12 124626 3 1  24 GLU CB   C -14.014  -3.256  13.565 1.00 . C C .  24 GLU CB   1 1 
       12 124627 3 1  24 GLU CD   C -13.290  -2.782  15.982 1.00 . C C .  24 GLU CD   1 1 
       12 124628 3 1  24 GLU CG   C -12.858  -3.251  14.586 1.00 . C C .  24 GLU CG   1 1 
       12 124629 3 1  24 GLU H    H -12.794  -1.807  11.583 1.00 . C C .  24 GLU H    1 1 
       12 124630 3 1  24 GLU HA   H -13.190  -4.697  12.161 1.00 . C C .  24 GLU HA   1 1 
       12 124631 3 1  24 GLU HB2  H -14.436  -2.255  13.523 1.00 . C C .  24 GLU HB2  1 1 
       12 124632 3 1  24 GLU HB3  H -14.780  -3.936  13.922 1.00 . C C .  24 GLU HB3  1 1 
       12 124633 3 1  24 GLU HG2  H -12.452  -4.256  14.662 1.00 . C C .  24 GLU HG2  1 1 
       12 124634 3 1  24 GLU HG3  H -12.078  -2.594  14.219 1.00 . C C .  24 GLU HG3  1 1 
       12 124635 3 1  24 GLU N    N -12.572  -2.758  11.633 1.00 . C C .  24 GLU N    1 1 
       12 124636 3 1  24 GLU O    O -15.244  -2.573  10.795 1.00 . C C .  24 GLU O    1 1 
       12 124637 3 1  24 GLU OE1  O -13.046  -1.606  16.334 1.00 . C C .  24 GLU OE1  1 1 
       12 124638 3 1  24 GLU OE2  O -13.891  -3.587  16.732 1.00 . C C .  24 GLU OE2  1 1 
       12 124639 3 1  25 ALA C    C -17.454  -6.019  10.512 1.00 . C C .  25 ALA C    1 1 
       12 124640 3 1  25 ALA CA   C -16.498  -4.937   9.956 1.00 . C C .  25 ALA CA   1 1 
       12 124641 3 1  25 ALA CB   C -15.999  -5.239   8.527 1.00 . C C .  25 ALA CB   1 1 
       12 124642 3 1  25 ALA H    H -14.988  -5.633  11.261 1.00 . C C .  25 ALA H    1 1 
       12 124643 3 1  25 ALA HA   H -17.031  -3.985   9.930 1.00 . C C .  25 ALA HA   1 1 
       12 124644 3 1  25 ALA HB1  H -15.398  -4.412   8.168 1.00 . C C .  25 ALA HB1  1 1 
       12 124645 3 1  25 ALA HB2  H -16.843  -5.377   7.865 1.00 . C C .  25 ALA HB2  1 1 
       12 124646 3 1  25 ALA HB3  H -15.400  -6.140   8.527 1.00 . C C .  25 ALA HB3  1 1 
       12 124647 3 1  25 ALA N    N -15.358  -4.813  10.867 1.00 . C C .  25 ALA N    1 1 
       12 124648 3 1  25 ALA O    O -17.247  -7.215  10.279 1.00 . C C .  25 ALA O    1 1 
       12 124649 3 1  26 PRO C    C -20.347  -7.235  10.917 1.00 . C C .  26 PRO C    1 1 
       12 124650 3 1  26 PRO CA   C -19.444  -6.558  11.964 1.00 . C C .  26 PRO CA   1 1 
       12 124651 3 1  26 PRO CB   C -20.263  -5.658  12.939 1.00 . C C .  26 PRO CB   1 1 
       12 124652 3 1  26 PRO CD   C -18.736  -4.215  11.795 1.00 . C C .  26 PRO CD   1 1 
       12 124653 3 1  26 PRO CG   C -19.419  -4.431  13.120 1.00 . C C .  26 PRO CG   1 1 
       12 124654 3 1  26 PRO HA   H -18.921  -7.324  12.531 1.00 . C C .  26 PRO HA   1 1 
       12 124655 3 1  26 PRO HB2  H -21.234  -5.404  12.507 1.00 . C C .  26 PRO HB2  1 1 
       12 124656 3 1  26 PRO HB3  H -20.407  -6.158  13.889 1.00 . C C .  26 PRO HB3  1 1 
       12 124657 3 1  26 PRO HD2  H -19.390  -3.697  11.097 1.00 . C C .  26 PRO HD2  1 1 
       12 124658 3 1  26 PRO HD3  H -17.812  -3.665  11.925 1.00 . C C .  26 PRO HD3  1 1 
       12 124659 3 1  26 PRO HG2  H -20.046  -3.582  13.375 1.00 . C C .  26 PRO HG2  1 1 
       12 124660 3 1  26 PRO HG3  H -18.678  -4.591  13.899 1.00 . C C .  26 PRO HG3  1 1 
       12 124661 3 1  26 PRO N    N -18.473  -5.612  11.348 1.00 . C C .  26 PRO N    1 1 
       12 124662 3 1  26 PRO O    O -20.594  -8.446  10.978 1.00 . C C .  26 PRO O    1 1 
       12 124663 3 1  27 ASN C    C -20.831  -7.185   7.581 1.00 . C C .  27 ASN C    1 1 
       12 124664 3 1  27 ASN CA   C -21.679  -6.926   8.845 1.00 . C C .  27 ASN CA   1 1 
       12 124665 3 1  27 ASN CB   C -22.814  -5.899   8.549 1.00 . C C .  27 ASN CB   1 1 
       12 124666 3 1  27 ASN CG   C -23.638  -5.486   9.777 1.00 . C C .  27 ASN CG   1 1 
       12 124667 3 1  27 ASN H    H -20.551  -5.494   9.938 1.00 . C C .  27 ASN H    1 1 
       12 124668 3 1  27 ASN HA   H -22.129  -7.869   9.154 1.00 . C C .  27 ASN HA   1 1 
       12 124669 3 1  27 ASN HB2  H -22.374  -5.007   8.126 1.00 . C C .  27 ASN HB2  1 1 
       12 124670 3 1  27 ASN HB3  H -23.495  -6.327   7.819 1.00 . C C .  27 ASN HB3  1 1 
       12 124671 3 1  27 ASN HD21 H -24.296  -3.864   8.828 1.00 . C C .  27 ASN HD21 1 1 
       12 124672 3 1  27 ASN HD22 H -24.857  -4.073  10.455 1.00 . C C .  27 ASN HD22 1 1 
       12 124673 3 1  27 ASN N    N -20.811  -6.440   9.935 1.00 . C C .  27 ASN N    1 1 
       12 124674 3 1  27 ASN ND2  N -24.336  -4.364   9.677 1.00 . C C .  27 ASN ND2  1 1 
       12 124675 3 1  27 ASN O    O -21.292  -6.959   6.454 1.00 . C C .  27 ASN O    1 1 
       12 124676 3 1  27 ASN OD1  O -23.685  -6.188  10.786 1.00 . C C .  27 ASN OD1  1 1 
       12 124677 3 1  28 ALA C    C -19.165  -9.057   5.730 1.00 . C C .  28 ALA C    1 1 
       12 124678 3 1  28 ALA CA   C -18.630  -7.978   6.716 1.00 . C C .  28 ALA CA   1 1 
       12 124679 3 1  28 ALA CB   C -17.257  -8.360   7.291 1.00 . C C .  28 ALA CB   1 1 
       12 124680 3 1  28 ALA H    H -19.291  -7.800   8.721 1.00 . C C .  28 ALA H    1 1 
       12 124681 3 1  28 ALA HA   H -18.495  -7.054   6.152 1.00 . C C .  28 ALA HA   1 1 
       12 124682 3 1  28 ALA HB1  H -16.534  -8.454   6.491 1.00 . C C .  28 ALA HB1  1 1 
       12 124683 3 1  28 ALA HB2  H -17.328  -9.303   7.821 1.00 . C C .  28 ALA HB2  1 1 
       12 124684 3 1  28 ALA HB3  H -16.928  -7.595   7.975 1.00 . C C .  28 ALA HB3  1 1 
       12 124685 3 1  28 ALA N    N -19.583  -7.664   7.797 1.00 . C C .  28 ALA N    1 1 
       12 124686 3 1  28 ALA O    O -19.138  -8.811   4.532 1.00 . C C .  28 ALA O    1 1 
       12 124687 3 1  29 PRO C    C -21.647 -10.682   4.671 1.00 . C C .  29 PRO C    1 1 
       12 124688 3 1  29 PRO CA   C -20.329 -11.240   5.260 1.00 . C C .  29 PRO CA   1 1 
       12 124689 3 1  29 PRO CB   C -20.596 -12.475   6.158 1.00 . C C .  29 PRO CB   1 1 
       12 124690 3 1  29 PRO CD   C -19.574 -10.831   7.561 1.00 . C C .  29 PRO CD   1 1 
       12 124691 3 1  29 PRO CG   C -19.658 -12.318   7.314 1.00 . C C .  29 PRO CG   1 1 
       12 124692 3 1  29 PRO HA   H -19.659 -11.512   4.447 1.00 . C C .  29 PRO HA   1 1 
       12 124693 3 1  29 PRO HB2  H -21.634 -12.493   6.495 1.00 . C C .  29 PRO HB2  1 1 
       12 124694 3 1  29 PRO HB3  H -20.375 -13.386   5.616 1.00 . C C .  29 PRO HB3  1 1 
       12 124695 3 1  29 PRO HD2  H -20.401 -10.490   8.179 1.00 . C C .  29 PRO HD2  1 1 
       12 124696 3 1  29 PRO HD3  H -18.629 -10.575   8.024 1.00 . C C .  29 PRO HD3  1 1 
       12 124697 3 1  29 PRO HG2  H -20.044 -12.837   8.188 1.00 . C C .  29 PRO HG2  1 1 
       12 124698 3 1  29 PRO HG3  H -18.675 -12.708   7.056 1.00 . C C .  29 PRO HG3  1 1 
       12 124699 3 1  29 PRO N    N -19.661 -10.268   6.182 1.00 . C C .  29 PRO N    1 1 
       12 124700 3 1  29 PRO O    O -21.998 -10.963   3.522 1.00 . C C .  29 PRO O    1 1 
       12 124701 3 1  30 HIS C    C -23.525  -8.217   4.006 1.00 . C C .  30 HIS C    1 1 
       12 124702 3 1  30 HIS CA   C -23.642  -9.252   5.154 1.00 . C C .  30 HIS CA   1 1 
       12 124703 3 1  30 HIS CB   C -24.281  -8.626   6.422 1.00 . C C .  30 HIS CB   1 1 
       12 124704 3 1  30 HIS CD2  C -26.805  -8.889   5.813 1.00 . C C .  30 HIS CD2  1 1 
       12 124705 3 1  30 HIS CE1  C -27.505  -6.916   6.423 1.00 . C C .  30 HIS CE1  1 1 
       12 124706 3 1  30 HIS CG   C -25.726  -8.203   6.267 1.00 . C C .  30 HIS CG   1 1 
       12 124707 3 1  30 HIS H    H -21.962  -9.677   6.378 1.00 . C C .  30 HIS H    1 1 
       12 124708 3 1  30 HIS HA   H -24.287 -10.055   4.811 1.00 . C C .  30 HIS HA   1 1 
       12 124709 3 1  30 HIS HB2  H -24.242  -9.347   7.226 1.00 . C C .  30 HIS HB2  1 1 
       12 124710 3 1  30 HIS HB3  H -23.706  -7.754   6.712 1.00 . C C .  30 HIS HB3  1 1 
       12 124711 3 1  30 HIS HD1  H -25.672  -6.223   6.999 1.00 . C C .  30 HIS HD1  1 1 
       12 124712 3 1  30 HIS HD2  H -26.810  -9.902   5.436 1.00 . C C .  30 HIS HD2  1 1 
       12 124713 3 1  30 HIS HE1  H -28.146  -6.069   6.619 1.00 . C C .  30 HIS HE1  1 1 
       12 124714 3 1  30 HIS HE2  H -28.827  -8.335   5.784 1.00 . C C .  30 HIS HE2  1 1 
       12 124715 3 1  30 HIS N    N -22.342  -9.869   5.491 1.00 . C C .  30 HIS N    1 1 
       12 124716 3 1  30 HIS ND1  N -26.205  -6.964   6.643 1.00 . C C .  30 HIS ND1  1 1 
       12 124717 3 1  30 HIS NE2  N -27.890  -8.065   5.923 1.00 . C C .  30 HIS NE2  1 1 
       12 124718 3 1  30 HIS O    O -24.539  -7.868   3.397 1.00 . C C .  30 HIS O    1 1 
       12 124719 3 1  31 VAL C    C -22.445  -7.217   1.246 1.00 . C C .  31 VAL C    1 1 
       12 124720 3 1  31 VAL CA   C -22.032  -6.705   2.657 1.00 . C C .  31 VAL CA   1 1 
       12 124721 3 1  31 VAL CB   C -20.525  -6.219   2.629 1.00 . C C .  31 VAL CB   1 1 
       12 124722 3 1  31 VAL CG1  C -19.599  -7.231   1.924 1.00 . C C .  31 VAL CG1  1 1 
       12 124723 3 1  31 VAL CG2  C -20.389  -4.820   1.987 1.00 . C C .  31 VAL CG2  1 1 
       12 124724 3 1  31 VAL H    H -21.531  -8.006   4.285 1.00 . C C .  31 VAL H    1 1 
       12 124725 3 1  31 VAL HA   H -22.654  -5.853   2.885 1.00 . C C .  31 VAL HA   1 1 
       12 124726 3 1  31 VAL HB   H -20.189  -6.141   3.658 1.00 . C C .  31 VAL HB   1 1 
       12 124727 3 1  31 VAL HG11 H -19.691  -8.201   2.393 1.00 . C C .  31 VAL HG11 1 1 
       12 124728 3 1  31 VAL HG12 H -18.572  -6.896   2.001 1.00 . C C .  31 VAL HG12 1 1 
       12 124729 3 1  31 VAL HG13 H -19.870  -7.309   0.879 1.00 . C C .  31 VAL HG13 1 1 
       12 124730 3 1  31 VAL HG21 H -20.974  -4.105   2.550 1.00 . C C .  31 VAL HG21 1 1 
       12 124731 3 1  31 VAL HG22 H -20.752  -4.850   0.966 1.00 . C C .  31 VAL HG22 1 1 
       12 124732 3 1  31 VAL HG23 H -19.351  -4.513   1.988 1.00 . C C .  31 VAL HG23 1 1 
       12 124733 3 1  31 VAL N    N -22.289  -7.703   3.740 1.00 . C C .  31 VAL N    1 1 
       12 124734 3 1  31 VAL O    O -22.534  -6.438   0.287 1.00 . C C .  31 VAL O    1 1 
       12 124735 3 1  32 PHE C    C -24.618  -8.539  -0.423 1.00 . C C .  32 PHE C    1 1 
       12 124736 3 1  32 PHE CA   C -23.255  -9.178  -0.040 1.00 . C C .  32 PHE CA   1 1 
       12 124737 3 1  32 PHE CB   C -23.430 -10.688   0.263 1.00 . C C .  32 PHE CB   1 1 
       12 124738 3 1  32 PHE CD1  C -22.992 -11.841  -1.943 1.00 . C C .  32 PHE CD1  1 1 
       12 124739 3 1  32 PHE CD2  C -25.197 -11.992  -1.028 1.00 . C C .  32 PHE CD2  1 1 
       12 124740 3 1  32 PHE CE1  C -23.397 -12.595  -3.020 1.00 . C C .  32 PHE CE1  1 1 
       12 124741 3 1  32 PHE CE2  C -25.597 -12.746  -2.109 1.00 . C C .  32 PHE CE2  1 1 
       12 124742 3 1  32 PHE CG   C -23.885 -11.524  -0.925 1.00 . C C .  32 PHE CG   1 1 
       12 124743 3 1  32 PHE CZ   C -24.696 -13.048  -3.107 1.00 . C C .  32 PHE CZ   1 1 
       12 124744 3 1  32 PHE H    H -22.427  -9.102   1.903 1.00 . C C .  32 PHE H    1 1 
       12 124745 3 1  32 PHE HA   H -22.559  -9.053  -0.859 1.00 . C C .  32 PHE HA   1 1 
       12 124746 3 1  32 PHE HB2  H -22.481 -11.090   0.602 1.00 . C C .  32 PHE HB2  1 1 
       12 124747 3 1  32 PHE HB3  H -24.155 -10.810   1.064 1.00 . C C .  32 PHE HB3  1 1 
       12 124748 3 1  32 PHE HD1  H -21.970 -11.490  -1.887 1.00 . C C .  32 PHE HD1  1 1 
       12 124749 3 1  32 PHE HD2  H -25.910 -11.758  -0.246 1.00 . C C .  32 PHE HD2  1 1 
       12 124750 3 1  32 PHE HE1  H -22.691 -12.834  -3.802 1.00 . C C .  32 PHE HE1  1 1 
       12 124751 3 1  32 PHE HE2  H -26.617 -13.103  -2.175 1.00 . C C .  32 PHE HE2  1 1 
       12 124752 3 1  32 PHE HZ   H -25.009 -13.642  -3.961 1.00 . C C .  32 PHE HZ   1 1 
       12 124753 3 1  32 PHE N    N -22.676  -8.532   1.146 1.00 . C C .  32 PHE N    1 1 
       12 124754 3 1  32 PHE O    O -24.915  -8.315  -1.600 1.00 . C C .  32 PHE O    1 1 
       12 124755 3 1  33 GLN C    C -26.747  -6.218   1.121 1.00 . C C .  33 GLN C    1 1 
       12 124756 3 1  33 GLN CA   C -26.754  -7.628   0.486 1.00 . C C .  33 GLN CA   1 1 
       12 124757 3 1  33 GLN CB   C -27.801  -8.570   1.152 1.00 . C C .  33 GLN CB   1 1 
       12 124758 3 1  33 GLN CD   C -28.917 -10.907   1.117 1.00 . C C .  33 GLN CD   1 1 
       12 124759 3 1  33 GLN CG   C -27.902  -9.956   0.475 1.00 . C C .  33 GLN CG   1 1 
       12 124760 3 1  33 GLN H    H -25.092  -8.438   1.510 1.00 . C C .  33 GLN H    1 1 
       12 124761 3 1  33 GLN HA   H -26.993  -7.519  -0.569 1.00 . C C .  33 GLN HA   1 1 
       12 124762 3 1  33 GLN HB2  H -27.534  -8.719   2.195 1.00 . C C .  33 GLN HB2  1 1 
       12 124763 3 1  33 GLN HB3  H -28.778  -8.101   1.109 1.00 . C C .  33 GLN HB3  1 1 
       12 124764 3 1  33 GLN HE21 H -27.873 -12.487   0.502 1.00 . C C .  33 GLN HE21 1 1 
       12 124765 3 1  33 GLN HE22 H -29.316 -12.830   1.390 1.00 . C C .  33 GLN HE22 1 1 
       12 124766 3 1  33 GLN HG2  H -28.184  -9.817  -0.562 1.00 . C C .  33 GLN HG2  1 1 
       12 124767 3 1  33 GLN HG3  H -26.921 -10.421   0.511 1.00 . C C .  33 GLN HG3  1 1 
       12 124768 3 1  33 GLN N    N -25.418  -8.241   0.613 1.00 . C C .  33 GLN N    1 1 
       12 124769 3 1  33 GLN NE2  N -28.680 -12.205   0.992 1.00 . C C .  33 GLN NE2  1 1 
       12 124770 3 1  33 GLN O    O -27.711  -5.803   1.776 1.00 . C C .  33 GLN O    1 1 
       12 124771 3 1  33 GLN OE1  O -29.920 -10.481   1.697 1.00 . C C .  33 GLN OE1  1 1 
       12 124772 3 1  34 LYS C    C -26.112  -3.092   0.419 1.00 . C C .  34 LYS C    1 1 
       12 124773 3 1  34 LYS CA   C -25.451  -4.102   1.376 1.00 . C C .  34 LYS CA   1 1 
       12 124774 3 1  34 LYS CB   C -23.926  -3.800   1.484 1.00 . C C .  34 LYS CB   1 1 
       12 124775 3 1  34 LYS CD   C -23.947  -1.911   3.288 1.00 . C C .  34 LYS CD   1 1 
       12 124776 3 1  34 LYS CE   C -23.062  -2.496   4.407 1.00 . C C .  34 LYS CE   1 1 
       12 124777 3 1  34 LYS CG   C -23.534  -2.350   1.859 1.00 . C C .  34 LYS CG   1 1 
       12 124778 3 1  34 LYS H    H -24.918  -5.888   0.359 1.00 . C C .  34 LYS H    1 1 
       12 124779 3 1  34 LYS HA   H -25.900  -4.015   2.362 1.00 . C C .  34 LYS HA   1 1 
       12 124780 3 1  34 LYS HB2  H -23.504  -4.457   2.235 1.00 . C C .  34 LYS HB2  1 1 
       12 124781 3 1  34 LYS HB3  H -23.459  -4.038   0.530 1.00 . C C .  34 LYS HB3  1 1 
       12 124782 3 1  34 LYS HD2  H -23.890  -0.829   3.345 1.00 . C C .  34 LYS HD2  1 1 
       12 124783 3 1  34 LYS HD3  H -24.976  -2.212   3.463 1.00 . C C .  34 LYS HD3  1 1 
       12 124784 3 1  34 LYS HE2  H -22.025  -2.281   4.187 1.00 . C C .  34 LYS HE2  1 1 
       12 124785 3 1  34 LYS HE3  H -23.324  -2.015   5.342 1.00 . C C .  34 LYS HE3  1 1 
       12 124786 3 1  34 LYS HG2  H -22.460  -2.245   1.770 1.00 . C C .  34 LYS HG2  1 1 
       12 124787 3 1  34 LYS HG3  H -24.005  -1.682   1.143 1.00 . C C .  34 LYS HG3  1 1 
       12 124788 3 1  34 LYS HZ1  H -22.821  -4.459   3.770 1.00 . C C .  34 LYS HZ1  1 1 
       12 124789 3 1  34 LYS HZ2  H -24.211  -4.218   4.693 1.00 . C C .  34 LYS HZ2  1 1 
       12 124790 3 1  34 LYS HZ3  H -22.694  -4.269   5.442 1.00 . C C .  34 LYS HZ3  1 1 
       12 124791 3 1  34 LYS N    N -25.641  -5.484   0.890 1.00 . C C .  34 LYS N    1 1 
       12 124792 3 1  34 LYS NZ   N -23.205  -3.965   4.588 1.00 . C C .  34 LYS NZ   1 1 
       12 124793 3 1  34 LYS O    O -26.128  -3.294  -0.798 1.00 . C C .  34 LYS O    1 1 
       12 124794 3 1  35 ASP C    C -25.804   0.110   0.233 1.00 . C C .  35 ASP C    1 1 
       12 124795 3 1  35 ASP CA   C -27.029  -0.800   0.243 1.00 . C C .  35 ASP CA   1 1 
       12 124796 3 1  35 ASP CB   C -28.248  -0.085   0.884 1.00 . C C .  35 ASP CB   1 1 
       12 124797 3 1  35 ASP CG   C -28.644   1.246   0.196 1.00 . C C .  35 ASP CG   1 1 
       12 124798 3 1  35 ASP H    H -26.851  -2.033   1.954 1.00 . C C .  35 ASP H    1 1 
       12 124799 3 1  35 ASP HA   H -27.276  -1.085  -0.780 1.00 . C C .  35 ASP HA   1 1 
       12 124800 3 1  35 ASP HB2  H -29.100  -0.751   0.840 1.00 . C C .  35 ASP HB2  1 1 
       12 124801 3 1  35 ASP HB3  H -28.019   0.113   1.928 1.00 . C C .  35 ASP HB3  1 1 
       12 124802 3 1  35 ASP N    N -26.675  -2.015   0.992 1.00 . C C .  35 ASP N    1 1 
       12 124803 3 1  35 ASP O    O -25.364   0.564   1.300 1.00 . C C .  35 ASP O    1 1 
       12 124804 3 1  35 ASP OD1  O -28.673   1.312  -1.051 1.00 . C C .  35 ASP OD1  1 1 
       12 124805 3 1  35 ASP OD2  O -28.973   2.221   0.900 1.00 . C C .  35 ASP OD2  1 1 
       12 124806 3 1  36 TRP C    C -24.280   2.601  -1.154 1.00 . C C .  36 TRP C    1 1 
       12 124807 3 1  36 TRP CA   C -23.968   1.097  -1.103 1.00 . C C .  36 TRP CA   1 1 
       12 124808 3 1  36 TRP CB   C -23.185   0.614  -2.364 1.00 . C C .  36 TRP CB   1 1 
       12 124809 3 1  36 TRP CD1  C -21.741  -1.429  -1.704 1.00 . C C .  36 TRP CD1  1 1 
       12 124810 3 1  36 TRP CD2  C -23.582  -1.950  -2.874 1.00 . C C .  36 TRP CD2  1 1 
       12 124811 3 1  36 TRP CE2  C -22.896  -3.136  -2.565 1.00 . C C .  36 TRP CE2  1 1 
       12 124812 3 1  36 TRP CE3  C -24.769  -2.031  -3.609 1.00 . C C .  36 TRP CE3  1 1 
       12 124813 3 1  36 TRP CG   C -22.829  -0.860  -2.311 1.00 . C C .  36 TRP CG   1 1 
       12 124814 3 1  36 TRP CH2  C -24.522  -4.440  -3.678 1.00 . C C .  36 TRP CH2  1 1 
       12 124815 3 1  36 TRP CZ2  C -23.358  -4.389  -2.958 1.00 . C C .  36 TRP CZ2  1 1 
       12 124816 3 1  36 TRP CZ3  C -25.227  -3.274  -4.004 1.00 . C C .  36 TRP CZ3  1 1 
       12 124817 3 1  36 TRP H    H -25.633  -0.051  -1.763 1.00 . C C .  36 TRP H    1 1 
       12 124818 3 1  36 TRP HA   H -23.354   0.914  -0.228 1.00 . C C .  36 TRP HA   1 1 
       12 124819 3 1  36 TRP HB2  H -23.785   0.786  -3.250 1.00 . C C .  36 TRP HB2  1 1 
       12 124820 3 1  36 TRP HB3  H -22.264   1.180  -2.451 1.00 . C C .  36 TRP HB3  1 1 
       12 124821 3 1  36 TRP HD1  H -20.973  -0.873  -1.185 1.00 . C C .  36 TRP HD1  1 1 
       12 124822 3 1  36 TRP HE1  H -21.116  -3.421  -1.496 1.00 . C C .  36 TRP HE1  1 1 
       12 124823 3 1  36 TRP HE3  H -25.326  -1.141  -3.871 1.00 . C C .  36 TRP HE3  1 1 
       12 124824 3 1  36 TRP HH2  H -24.917  -5.392  -4.007 1.00 . C C .  36 TRP HH2  1 1 
       12 124825 3 1  36 TRP HZ2  H -22.822  -5.295  -2.715 1.00 . C C .  36 TRP HZ2  1 1 
       12 124826 3 1  36 TRP HZ3  H -26.146  -3.354  -4.573 1.00 . C C .  36 TRP HZ3  1 1 
       12 124827 3 1  36 TRP N    N -25.215   0.324  -0.959 1.00 . C C .  36 TRP N    1 1 
       12 124828 3 1  36 TRP NE1  N -21.781  -2.793  -1.845 1.00 . C C .  36 TRP NE1  1 1 
       12 124829 3 1  36 TRP O    O -24.004   3.289  -2.138 1.00 . C C .  36 TRP O    1 1 
       12 124830 3 1  37 GLN C    C -24.804   4.840   1.719 1.00 . C C .  37 GLN C    1 1 
       12 124831 3 1  37 GLN CA   C -25.111   4.520   0.219 1.00 . C C .  37 GLN CA   1 1 
       12 124832 3 1  37 GLN CB   C -26.611   4.842  -0.114 1.00 . C C .  37 GLN CB   1 1 
       12 124833 3 1  37 GLN CD   C -28.535   4.873  -1.856 1.00 . C C .  37 GLN CD   1 1 
       12 124834 3 1  37 GLN CG   C -27.069   4.522  -1.559 1.00 . C C .  37 GLN CG   1 1 
       12 124835 3 1  37 GLN H    H -25.054   2.471   0.691 1.00 . C C .  37 GLN H    1 1 
       12 124836 3 1  37 GLN HA   H -24.460   5.123  -0.404 1.00 . C C .  37 GLN HA   1 1 
       12 124837 3 1  37 GLN HB2  H -27.240   4.274   0.564 1.00 . C C .  37 GLN HB2  1 1 
       12 124838 3 1  37 GLN HB3  H -26.784   5.899   0.069 1.00 . C C .  37 GLN HB3  1 1 
       12 124839 3 1  37 GLN HE21 H -28.675   3.376  -3.158 1.00 . C C .  37 GLN HE21 1 1 
       12 124840 3 1  37 GLN HE22 H -30.104   4.323  -2.941 1.00 . C C .  37 GLN HE22 1 1 
       12 124841 3 1  37 GLN HG2  H -26.444   5.073  -2.251 1.00 . C C .  37 GLN HG2  1 1 
       12 124842 3 1  37 GLN HG3  H -26.923   3.460  -1.731 1.00 . C C .  37 GLN HG3  1 1 
       12 124843 3 1  37 GLN N    N -24.827   3.099  -0.024 1.00 . C C .  37 GLN N    1 1 
       12 124844 3 1  37 GLN NE2  N -29.168   4.115  -2.741 1.00 . C C .  37 GLN NE2  1 1 
       12 124845 3 1  37 GLN O    O -25.660   5.401   2.420 1.00 . C C .  37 GLN O    1 1 
       12 124846 3 1  37 GLN OE1  O -29.095   5.817  -1.297 1.00 . C C .  37 GLN OE1  1 1 
       12 124847 3 1  38 PRO C    C -22.773   6.118   3.993 1.00 . C C .  38 PRO C    1 1 
       12 124848 3 1  38 PRO CA   C -23.263   4.683   3.688 1.00 . C C .  38 PRO CA   1 1 
       12 124849 3 1  38 PRO CB   C -22.160   3.625   3.918 1.00 . C C .  38 PRO CB   1 1 
       12 124850 3 1  38 PRO CD   C -22.368   3.989   1.520 1.00 . C C .  38 PRO CD   1 1 
       12 124851 3 1  38 PRO CG   C -21.393   3.579   2.621 1.00 . C C .  38 PRO CG   1 1 
       12 124852 3 1  38 PRO HA   H -24.127   4.455   4.312 1.00 . C C .  38 PRO HA   1 1 
       12 124853 3 1  38 PRO HB2  H -21.520   3.911   4.752 1.00 . C C .  38 PRO HB2  1 1 
       12 124854 3 1  38 PRO HB3  H -22.607   2.660   4.119 1.00 . C C .  38 PRO HB3  1 1 
       12 124855 3 1  38 PRO HD2  H -21.938   4.767   0.901 1.00 . C C .  38 PRO HD2  1 1 
       12 124856 3 1  38 PRO HD3  H -22.633   3.132   0.907 1.00 . C C .  38 PRO HD3  1 1 
       12 124857 3 1  38 PRO HG2  H -20.557   4.272   2.670 1.00 . C C .  38 PRO HG2  1 1 
       12 124858 3 1  38 PRO HG3  H -21.021   2.574   2.440 1.00 . C C .  38 PRO HG3  1 1 
       12 124859 3 1  38 PRO N    N -23.571   4.504   2.253 1.00 . C C .  38 PRO N    1 1 
       12 124860 3 1  38 PRO O    O -22.063   6.730   3.184 1.00 . C C .  38 PRO O    1 1 
       12 124861 3 1  39 GLU C    C -21.334   7.907   6.213 1.00 . C C .  39 GLU C    1 1 
       12 124862 3 1  39 GLU CA   C -22.733   7.988   5.588 1.00 . C C .  39 GLU CA   1 1 
       12 124863 3 1  39 GLU CB   C -23.773   8.577   6.584 1.00 . C C .  39 GLU CB   1 1 
       12 124864 3 1  39 GLU CD   C -24.597  10.598   7.936 1.00 . C C .  39 GLU CD   1 1 
       12 124865 3 1  39 GLU CG   C -23.486  10.027   7.040 1.00 . C C .  39 GLU CG   1 1 
       12 124866 3 1  39 GLU H    H -23.701   6.115   5.762 1.00 . C C .  39 GLU H    1 1 
       12 124867 3 1  39 GLU HA   H -22.696   8.628   4.705 1.00 . C C .  39 GLU HA   1 1 
       12 124868 3 1  39 GLU HB2  H -24.748   8.559   6.110 1.00 . C C .  39 GLU HB2  1 1 
       12 124869 3 1  39 GLU HB3  H -23.809   7.943   7.464 1.00 . C C .  39 GLU HB3  1 1 
       12 124870 3 1  39 GLU HG2  H -22.545  10.044   7.587 1.00 . C C .  39 GLU HG2  1 1 
       12 124871 3 1  39 GLU HG3  H -23.383  10.657   6.162 1.00 . C C .  39 GLU HG3  1 1 
       12 124872 3 1  39 GLU N    N -23.135   6.641   5.168 1.00 . C C .  39 GLU N    1 1 
       12 124873 3 1  39 GLU O    O -21.172   7.519   7.375 1.00 . C C .  39 GLU O    1 1 
       12 124874 3 1  39 GLU OE1  O -24.508  10.478   9.172 1.00 . C C .  39 GLU OE1  1 1 
       12 124875 3 1  39 GLU OE2  O -25.586  11.141   7.405 1.00 . C C .  39 GLU OE2  1 1 
       12 124876 3 1  40 VAL C    C -18.586   9.295   6.751 1.00 . C C .  40 VAL C    1 1 
       12 124877 3 1  40 VAL CA   C -18.918   8.129   5.803 1.00 . C C .  40 VAL CA   1 1 
       12 124878 3 1  40 VAL CB   C -17.936   8.061   4.569 1.00 . C C .  40 VAL CB   1 1 
       12 124879 3 1  40 VAL CG1  C -18.080   6.698   3.856 1.00 . C C .  40 VAL CG1  1 1 
       12 124880 3 1  40 VAL CG2  C -18.158   9.227   3.571 1.00 . C C .  40 VAL CG2  1 1 
       12 124881 3 1  40 VAL H    H -20.525   8.444   4.459 1.00 . C C .  40 VAL H    1 1 
       12 124882 3 1  40 VAL HA   H -18.797   7.199   6.361 1.00 . C C .  40 VAL HA   1 1 
       12 124883 3 1  40 VAL HB   H -16.915   8.128   4.944 1.00 . C C .  40 VAL HB   1 1 
       12 124884 3 1  40 VAL HG11 H -17.865   5.897   4.553 1.00 . C C .  40 VAL HG11 1 1 
       12 124885 3 1  40 VAL HG12 H -17.384   6.640   3.030 1.00 . C C .  40 VAL HG12 1 1 
       12 124886 3 1  40 VAL HG13 H -19.091   6.581   3.479 1.00 . C C .  40 VAL HG13 1 1 
       12 124887 3 1  40 VAL HG21 H -18.005  10.171   4.080 1.00 . C C .  40 VAL HG21 1 1 
       12 124888 3 1  40 VAL HG22 H -19.166   9.193   3.181 1.00 . C C .  40 VAL HG22 1 1 
       12 124889 3 1  40 VAL HG23 H -17.454   9.149   2.749 1.00 . C C .  40 VAL HG23 1 1 
       12 124890 3 1  40 VAL N    N -20.319   8.190   5.384 1.00 . C C .  40 VAL N    1 1 
       12 124891 3 1  40 VAL O    O -18.457  10.453   6.335 1.00 . C C .  40 VAL O    1 1 
       12 124892 3 1  41 LYS C    C -16.672   9.926   9.309 1.00 . C C .  41 LYS C    1 1 
       12 124893 3 1  41 LYS CA   C -18.185   9.958   9.089 1.00 . C C .  41 LYS CA   1 1 
       12 124894 3 1  41 LYS CB   C -18.926   9.622  10.416 1.00 . C C .  41 LYS CB   1 1 
       12 124895 3 1  41 LYS CD   C -21.144   9.328  11.688 1.00 . C C .  41 LYS CD   1 1 
       12 124896 3 1  41 LYS CE   C -22.676   9.372  11.600 1.00 . C C .  41 LYS CE   1 1 
       12 124897 3 1  41 LYS CG   C -20.466   9.599  10.319 1.00 . C C .  41 LYS CG   1 1 
       12 124898 3 1  41 LYS H    H -18.691   8.052   8.319 1.00 . C C .  41 LYS H    1 1 
       12 124899 3 1  41 LYS HA   H -18.488  10.950   8.753 1.00 . C C .  41 LYS HA   1 1 
       12 124900 3 1  41 LYS HB2  H -18.594   8.646  10.760 1.00 . C C .  41 LYS HB2  1 1 
       12 124901 3 1  41 LYS HB3  H -18.646  10.359  11.165 1.00 . C C .  41 LYS HB3  1 1 
       12 124902 3 1  41 LYS HD2  H -20.843   8.348  12.047 1.00 . C C .  41 LYS HD2  1 1 
       12 124903 3 1  41 LYS HD3  H -20.814  10.080  12.398 1.00 . C C .  41 LYS HD3  1 1 
       12 124904 3 1  41 LYS HE2  H -22.978  10.303  11.135 1.00 . C C .  41 LYS HE2  1 1 
       12 124905 3 1  41 LYS HE3  H -23.020   8.547  10.987 1.00 . C C .  41 LYS HE3  1 1 
       12 124906 3 1  41 LYS HG2  H -20.807  10.560   9.945 1.00 . C C .  41 LYS HG2  1 1 
       12 124907 3 1  41 LYS HG3  H -20.761   8.823   9.619 1.00 . C C .  41 LYS HG3  1 1 
       12 124908 3 1  41 LYS HZ1  H -23.084  10.107  13.510 1.00 . C C .  41 LYS HZ1  1 1 
       12 124909 3 1  41 LYS HZ2  H -23.017   8.423  13.429 1.00 . C C .  41 LYS HZ2  1 1 
       12 124910 3 1  41 LYS HZ3  H -24.366   9.244  12.823 1.00 . C C .  41 LYS HZ3  1 1 
       12 124911 3 1  41 LYS N    N -18.516   8.979   8.053 1.00 . C C .  41 LYS N    1 1 
       12 124912 3 1  41 LYS NZ   N -23.332   9.281  12.933 1.00 . C C .  41 LYS NZ   1 1 
       12 124913 3 1  41 LYS O    O -16.152   9.032   9.993 1.00 . C C .  41 LYS O    1 1 
       12 124914 3 1  42 LEU C    C -14.215  11.900  10.094 1.00 . C C .  42 LEU C    1 1 
       12 124915 3 1  42 LEU CA   C -14.514  11.033   8.869 1.00 . C C .  42 LEU CA   1 1 
       12 124916 3 1  42 LEU CB   C -13.892  11.633   7.569 1.00 . C C .  42 LEU CB   1 1 
       12 124917 3 1  42 LEU CD1  C -13.457  14.203   7.774 1.00 . C C .  42 LEU CD1  1 1 
       12 124918 3 1  42 LEU CD2  C -14.459  13.243   5.636 1.00 . C C .  42 LEU CD2  1 1 
       12 124919 3 1  42 LEU CG   C -14.353  13.091   7.164 1.00 . C C .  42 LEU CG   1 1 
       12 124920 3 1  42 LEU H    H -16.449  11.542   8.159 1.00 . C C .  42 LEU H    1 1 
       12 124921 3 1  42 LEU HA   H -14.087  10.038   9.031 1.00 . C C .  42 LEU HA   1 1 
       12 124922 3 1  42 LEU HB2  H -12.810  11.627   7.680 1.00 . C C .  42 LEU HB2  1 1 
       12 124923 3 1  42 LEU HB3  H -14.137  10.956   6.756 1.00 . C C .  42 LEU HB3  1 1 
       12 124924 3 1  42 LEU HD11 H -12.436  14.093   7.426 1.00 . C C .  42 LEU HD11 1 1 
       12 124925 3 1  42 LEU HD12 H -13.475  14.134   8.851 1.00 . C C .  42 LEU HD12 1 1 
       12 124926 3 1  42 LEU HD13 H -13.831  15.175   7.478 1.00 . C C .  42 LEU HD13 1 1 
       12 124927 3 1  42 LEU HD21 H -15.142  12.500   5.246 1.00 . C C .  42 LEU HD21 1 1 
       12 124928 3 1  42 LEU HD22 H -13.487  13.110   5.179 1.00 . C C .  42 LEU HD22 1 1 
       12 124929 3 1  42 LEU HD23 H -14.836  14.229   5.391 1.00 . C C .  42 LEU HD23 1 1 
       12 124930 3 1  42 LEU HG   H -15.348  13.253   7.562 1.00 . C C .  42 LEU HG   1 1 
       12 124931 3 1  42 LEU N    N -15.971  10.891   8.716 1.00 . C C .  42 LEU N    1 1 
       12 124932 3 1  42 LEU O    O -15.095  12.613  10.593 1.00 . C C .  42 LEU O    1 1 
       12 124933 3 1  43 ASP C    C -10.999  12.801  11.586 1.00 . C C .  43 ASP C    1 1 
       12 124934 3 1  43 ASP CA   C -12.508  12.656  11.688 1.00 . C C .  43 ASP CA   1 1 
       12 124935 3 1  43 ASP CB   C -12.897  12.001  13.047 1.00 . C C .  43 ASP CB   1 1 
       12 124936 3 1  43 ASP CG   C -12.600  12.898  14.271 1.00 . C C .  43 ASP CG   1 1 
       12 124937 3 1  43 ASP H    H -12.336  11.229  10.133 1.00 . C C .  43 ASP H    1 1 
       12 124938 3 1  43 ASP HA   H -12.964  13.643  11.610 1.00 . C C .  43 ASP HA   1 1 
       12 124939 3 1  43 ASP HB2  H -13.959  11.780  13.033 1.00 . C C .  43 ASP HB2  1 1 
       12 124940 3 1  43 ASP HB3  H -12.360  11.062  13.161 1.00 . C C .  43 ASP HB3  1 1 
       12 124941 3 1  43 ASP N    N -12.975  11.845  10.561 1.00 . C C .  43 ASP N    1 1 
       12 124942 3 1  43 ASP O    O -10.319  11.888  11.114 1.00 . C C .  43 ASP O    1 1 
       12 124943 3 1  43 ASP OD1  O -11.563  12.709  14.944 1.00 . C C .  43 ASP OD1  1 1 
       12 124944 3 1  43 ASP OD2  O -13.418  13.806  14.561 1.00 . C C .  43 ASP OD2  1 1 
       12 124945 3 1  44 LEU C    C  -8.828  14.866  13.519 1.00 . C C .  44 LEU C    1 1 
       12 124946 3 1  44 LEU CA   C  -9.059  14.198  12.152 1.00 . C C .  44 LEU CA   1 1 
       12 124947 3 1  44 LEU CB   C  -8.460  15.035  10.971 1.00 . C C .  44 LEU CB   1 1 
       12 124948 3 1  44 LEU CD1  C  -8.088  17.255   9.734 1.00 . C C .  44 LEU CD1  1 1 
       12 124949 3 1  44 LEU CD2  C -10.466  16.507  10.234 1.00 . C C .  44 LEU CD2  1 1 
       12 124950 3 1  44 LEU CG   C  -8.997  16.494  10.728 1.00 . C C .  44 LEU CG   1 1 
       12 124951 3 1  44 LEU H    H -11.112  14.668  12.268 1.00 . C C .  44 LEU H    1 1 
       12 124952 3 1  44 LEU HA   H  -8.562  13.226  12.162 1.00 . C C .  44 LEU HA   1 1 
       12 124953 3 1  44 LEU HB2  H  -7.392  15.104  11.138 1.00 . C C .  44 LEU HB2  1 1 
       12 124954 3 1  44 LEU HB3  H  -8.608  14.469  10.051 1.00 . C C .  44 LEU HB3  1 1 
       12 124955 3 1  44 LEU HD11 H  -7.076  17.285  10.116 1.00 . C C .  44 LEU HD11 1 1 
       12 124956 3 1  44 LEU HD12 H  -8.447  18.267   9.610 1.00 . C C .  44 LEU HD12 1 1 
       12 124957 3 1  44 LEU HD13 H  -8.091  16.756   8.770 1.00 . C C .  44 LEU HD13 1 1 
       12 124958 3 1  44 LEU HD21 H -10.546  15.976   9.293 1.00 . C C .  44 LEU HD21 1 1 
       12 124959 3 1  44 LEU HD22 H -10.796  17.529  10.098 1.00 . C C .  44 LEU HD22 1 1 
       12 124960 3 1  44 LEU HD23 H -11.098  16.028  10.970 1.00 . C C .  44 LEU HD23 1 1 
       12 124961 3 1  44 LEU HG   H  -8.963  17.034  11.666 1.00 . C C .  44 LEU HG   1 1 
       12 124962 3 1  44 LEU N    N -10.492  13.954  12.012 1.00 . C C .  44 LEU N    1 1 
       12 124963 3 1  44 LEU O    O  -9.349  15.956  13.797 1.00 . C C .  44 LEU O    1 1 
       12 124964 3 1  45 ASP C    C  -6.260  14.395  15.956 1.00 . C C .  45 ASP C    1 1 
       12 124965 3 1  45 ASP CA   C  -7.759  14.585  15.747 1.00 . C C .  45 ASP CA   1 1 
       12 124966 3 1  45 ASP CB   C  -8.555  13.729  16.772 1.00 . C C .  45 ASP CB   1 1 
       12 124967 3 1  45 ASP CG   C  -8.249  14.098  18.238 1.00 . C C .  45 ASP CG   1 1 
       12 124968 3 1  45 ASP H    H  -7.705  13.324  14.056 1.00 . C C .  45 ASP H    1 1 
       12 124969 3 1  45 ASP HA   H  -8.016  15.639  15.869 1.00 . C C .  45 ASP HA   1 1 
       12 124970 3 1  45 ASP HB2  H  -9.618  13.872  16.598 1.00 . C C .  45 ASP HB2  1 1 
       12 124971 3 1  45 ASP HB3  H  -8.323  12.680  16.615 1.00 . C C .  45 ASP HB3  1 1 
       12 124972 3 1  45 ASP N    N  -8.079  14.170  14.373 1.00 . C C .  45 ASP N    1 1 
       12 124973 3 1  45 ASP O    O  -5.712  13.380  15.536 1.00 . C C .  45 ASP O    1 1 
       12 124974 3 1  45 ASP OD1  O  -7.591  13.306  18.951 1.00 . C C .  45 ASP OD1  1 1 
       12 124975 3 1  45 ASP OD2  O  -8.652  15.200  18.676 1.00 . C C .  45 ASP OD2  1 1 
       12 124976 3 1  46 THR C    C  -3.860  15.134  18.339 1.00 . C C .  46 THR C    1 1 
       12 124977 3 1  46 THR CA   C  -4.144  15.284  16.844 1.00 . C C .  46 THR CA   1 1 
       12 124978 3 1  46 THR CB   C  -3.383  16.535  16.275 1.00 . C C .  46 THR CB   1 1 
       12 124979 3 1  46 THR CG2  C  -3.779  17.851  16.974 1.00 . C C .  46 THR CG2  1 1 
       12 124980 3 1  46 THR H    H  -6.092  16.133  16.942 1.00 . C C .  46 THR H    1 1 
       12 124981 3 1  46 THR HA   H  -3.754  14.400  16.331 1.00 . C C .  46 THR HA   1 1 
       12 124982 3 1  46 THR HB   H  -3.624  16.625  15.217 1.00 . C C .  46 THR HB   1 1 
       12 124983 3 1  46 THR HG1  H  -1.706  16.282  17.321 1.00 . C C .  46 THR HG1  1 1 
       12 124984 3 1  46 THR HG21 H  -4.848  17.992  16.907 1.00 . C C .  46 THR HG21 1 1 
       12 124985 3 1  46 THR HG22 H  -3.281  18.682  16.492 1.00 . C C .  46 THR HG22 1 1 
       12 124986 3 1  46 THR HG23 H  -3.487  17.816  18.016 1.00 . C C .  46 THR HG23 1 1 
       12 124987 3 1  46 THR N    N  -5.595  15.357  16.605 1.00 . C C .  46 THR N    1 1 
       12 124988 3 1  46 THR O    O  -4.628  15.601  19.193 1.00 . C C .  46 THR O    1 1 
       12 124989 3 1  46 THR OG1  O  -1.955  16.347  16.393 1.00 . C C .  46 THR OG1  1 1 
       12 124990 3 1  47 ALA C    C  -0.698  14.713  19.865 1.00 . C C .  47 ALA C    1 1 
       12 124991 3 1  47 ALA CA   C  -2.179  14.351  19.960 1.00 . C C .  47 ALA CA   1 1 
       12 124992 3 1  47 ALA CB   C  -2.373  12.928  20.514 1.00 . C C .  47 ALA CB   1 1 
       12 124993 3 1  47 ALA H    H  -2.294  14.004  17.888 1.00 . C C .  47 ALA H    1 1 
       12 124994 3 1  47 ALA HA   H  -2.677  15.059  20.623 1.00 . C C .  47 ALA HA   1 1 
       12 124995 3 1  47 ALA HB1  H  -1.883  12.210  19.866 1.00 . C C .  47 ALA HB1  1 1 
       12 124996 3 1  47 ALA HB2  H  -3.428  12.700  20.563 1.00 . C C .  47 ALA HB2  1 1 
       12 124997 3 1  47 ALA HB3  H  -1.947  12.861  21.509 1.00 . C C .  47 ALA HB3  1 1 
       12 124998 3 1  47 ALA N    N  -2.756  14.460  18.625 1.00 . C C .  47 ALA N    1 1 
       12 124999 3 1  47 ALA O    O  -0.123  14.713  18.765 1.00 . C C .  47 ALA O    1 1 
       12 125000 3 1  48 SER C    C   1.958  14.618  22.299 1.00 . C C .  48 SER C    1 1 
       12 125001 3 1  48 SER CA   C   1.348  15.335  21.091 1.00 . C C .  48 SER CA   1 1 
       12 125002 3 1  48 SER CB   C   1.565  16.866  21.189 1.00 . C C .  48 SER CB   1 1 
       12 125003 3 1  48 SER H    H  -0.614  15.060  21.830 1.00 . C C .  48 SER H    1 1 
       12 125004 3 1  48 SER HA   H   1.838  14.965  20.187 1.00 . C C .  48 SER HA   1 1 
       12 125005 3 1  48 SER HB2  H   2.625  17.083  21.253 1.00 . C C .  48 SER HB2  1 1 
       12 125006 3 1  48 SER HB3  H   1.163  17.342  20.303 1.00 . C C .  48 SER HB3  1 1 
       12 125007 3 1  48 SER HG   H   1.067  18.366  22.354 1.00 . C C .  48 SER HG   1 1 
       12 125008 3 1  48 SER N    N  -0.085  15.028  21.005 1.00 . C C .  48 SER N    1 1 
       12 125009 3 1  48 SER O    O   1.270  14.357  23.299 1.00 . C C .  48 SER O    1 1 
       12 125010 3 1  48 SER OG   O   0.919  17.413  22.327 1.00 . C C .  48 SER OG   1 1 
       12 125011 3 1  49 SER C    C   5.490  14.130  23.102 1.00 . C C .  49 SER C    1 1 
       12 125012 3 1  49 SER CA   C   4.032  13.672  23.250 1.00 . C C .  49 SER CA   1 1 
       12 125013 3 1  49 SER CB   C   3.930  12.127  23.138 1.00 . C C .  49 SER CB   1 1 
       12 125014 3 1  49 SER H    H   3.704  14.494  21.339 1.00 . C C .  49 SER H    1 1 
       12 125015 3 1  49 SER HA   H   3.645  13.995  24.218 1.00 . C C .  49 SER HA   1 1 
       12 125016 3 1  49 SER HB2  H   2.891  11.830  23.206 1.00 . C C .  49 SER HB2  1 1 
       12 125017 3 1  49 SER HB3  H   4.327  11.798  22.182 1.00 . C C .  49 SER HB3  1 1 
       12 125018 3 1  49 SER HG   H   4.592  10.518  24.049 1.00 . C C .  49 SER HG   1 1 
       12 125019 3 1  49 SER N    N   3.249  14.299  22.187 1.00 . C C .  49 SER N    1 1 
       12 125020 3 1  49 SER O    O   6.073  14.001  22.019 1.00 . C C .  49 SER O    1 1 
       12 125021 3 1  49 SER OG   O   4.647  11.479  24.175 1.00 . C C .  49 SER OG   1 1 
       12 125022 3 1  50 GLN C    C   8.358  13.862  24.510 1.00 . C C .  50 GLN C    1 1 
       12 125023 3 1  50 GLN CA   C   7.485  15.086  24.187 1.00 . C C .  50 GLN CA   1 1 
       12 125024 3 1  50 GLN CB   C   7.737  16.220  25.214 1.00 . C C .  50 GLN CB   1 1 
       12 125025 3 1  50 GLN CD   C   9.489  17.793  26.283 1.00 . C C .  50 GLN CD   1 1 
       12 125026 3 1  50 GLN CG   C   9.214  16.662  25.294 1.00 . C C .  50 GLN CG   1 1 
       12 125027 3 1  50 GLN H    H   5.539  14.823  24.990 1.00 . C C .  50 GLN H    1 1 
       12 125028 3 1  50 GLN HA   H   7.742  15.453  23.191 1.00 . C C .  50 GLN HA   1 1 
       12 125029 3 1  50 GLN HB2  H   7.129  17.080  24.939 1.00 . C C .  50 GLN HB2  1 1 
       12 125030 3 1  50 GLN HB3  H   7.427  15.881  26.198 1.00 . C C .  50 GLN HB3  1 1 
       12 125031 3 1  50 GLN HE21 H  11.283  17.041  26.664 1.00 . C C .  50 GLN HE21 1 1 
       12 125032 3 1  50 GLN HE22 H  10.872  18.481  27.520 1.00 . C C .  50 GLN HE22 1 1 
       12 125033 3 1  50 GLN HG2  H   9.808  15.804  25.582 1.00 . C C .  50 GLN HG2  1 1 
       12 125034 3 1  50 GLN HG3  H   9.533  16.989  24.309 1.00 . C C .  50 GLN HG3  1 1 
       12 125035 3 1  50 GLN N    N   6.073  14.683  24.179 1.00 . C C .  50 GLN N    1 1 
       12 125036 3 1  50 GLN NE2  N  10.666  17.771  26.882 1.00 . C C .  50 GLN NE2  1 1 
       12 125037 3 1  50 GLN O    O   8.193  13.239  25.561 1.00 . C C .  50 GLN O    1 1 
       12 125038 3 1  50 GLN OE1  O   8.654  18.670  26.511 1.00 . C C .  50 GLN OE1  1 1 
       12 125039 3 1  51 LEU C    C  11.510  12.865  24.350 1.00 . C C .  51 LEU C    1 1 
       12 125040 3 1  51 LEU CA   C  10.188  12.382  23.737 1.00 . C C .  51 LEU CA   1 1 
       12 125041 3 1  51 LEU CB   C  10.429  11.718  22.353 1.00 . C C .  51 LEU CB   1 1 
       12 125042 3 1  51 LEU CD1  C   9.490  10.775  20.161 1.00 . C C .  51 LEU CD1  1 1 
       12 125043 3 1  51 LEU CD2  C   8.157  10.490  22.307 1.00 . C C .  51 LEU CD2  1 1 
       12 125044 3 1  51 LEU CG   C   9.142  11.391  21.527 1.00 . C C .  51 LEU CG   1 1 
       12 125045 3 1  51 LEU H    H   9.301  14.050  22.759 1.00 . C C .  51 LEU H    1 1 
       12 125046 3 1  51 LEU HA   H   9.736  11.654  24.408 1.00 . C C .  51 LEU HA   1 1 
       12 125047 3 1  51 LEU HB2  H  11.049  12.386  21.757 1.00 . C C .  51 LEU HB2  1 1 
       12 125048 3 1  51 LEU HB3  H  10.977  10.796  22.504 1.00 . C C .  51 LEU HB3  1 1 
       12 125049 3 1  51 LEU HD11 H  10.210  11.387  19.644 1.00 . C C .  51 LEU HD11 1 1 
       12 125050 3 1  51 LEU HD12 H   8.592  10.721  19.562 1.00 . C C .  51 LEU HD12 1 1 
       12 125051 3 1  51 LEU HD13 H   9.883   9.777  20.279 1.00 . C C .  51 LEU HD13 1 1 
       12 125052 3 1  51 LEU HD21 H   7.842  10.994  23.211 1.00 . C C .  51 LEU HD21 1 1 
       12 125053 3 1  51 LEU HD22 H   8.634   9.555  22.567 1.00 . C C .  51 LEU HD22 1 1 
       12 125054 3 1  51 LEU HD23 H   7.286  10.288  21.693 1.00 . C C .  51 LEU HD23 1 1 
       12 125055 3 1  51 LEU HG   H   8.624  12.323  21.325 1.00 . C C .  51 LEU HG   1 1 
       12 125056 3 1  51 LEU N    N   9.262  13.519  23.585 1.00 . C C .  51 LEU N    1 1 
       12 125057 3 1  51 LEU O    O  12.097  12.204  25.215 1.00 . C C .  51 LEU O    1 1 
       12 125058 3 1  52 ALA C    C  12.986  16.227  24.247 1.00 . C C .  52 ALA C    1 1 
       12 125059 3 1  52 ALA CA   C  13.170  14.709  24.358 1.00 . C C .  52 ALA CA   1 1 
       12 125060 3 1  52 ALA CB   C  14.412  14.251  23.555 1.00 . C C .  52 ALA CB   1 1 
       12 125061 3 1  52 ALA H    H  11.424  14.480  23.183 1.00 . C C .  52 ALA H    1 1 
       12 125062 3 1  52 ALA HA   H  13.318  14.455  25.406 1.00 . C C .  52 ALA HA   1 1 
       12 125063 3 1  52 ALA HB1  H  14.490  14.818  22.640 1.00 . C C .  52 ALA HB1  1 1 
       12 125064 3 1  52 ALA HB2  H  14.322  13.206  23.297 1.00 . C C .  52 ALA HB2  1 1 
       12 125065 3 1  52 ALA HB3  H  15.309  14.398  24.148 1.00 . C C .  52 ALA HB3  1 1 
       12 125066 3 1  52 ALA N    N  11.952  14.034  23.880 1.00 . C C .  52 ALA N    1 1 
       12 125067 3 1  52 ALA O    O  11.965  16.691  23.721 1.00 . C C .  52 ALA O    1 1 
       12 125068 3 1  53 ASP C    C  14.123  18.755  23.026 1.00 . C C .  53 ASP C    1 1 
       12 125069 3 1  53 ASP CA   C  14.043  18.444  24.533 1.00 . C C .  53 ASP CA   1 1 
       12 125070 3 1  53 ASP CB   C  15.262  19.064  25.264 1.00 . C C .  53 ASP CB   1 1 
       12 125071 3 1  53 ASP CG   C  15.181  18.927  26.792 1.00 . C C .  53 ASP CG   1 1 
       12 125072 3 1  53 ASP H    H  14.683  16.556  25.267 1.00 . C C .  53 ASP H    1 1 
       12 125073 3 1  53 ASP HA   H  13.131  18.870  24.939 1.00 . C C .  53 ASP HA   1 1 
       12 125074 3 1  53 ASP HB2  H  16.170  18.582  24.915 1.00 . C C .  53 ASP HB2  1 1 
       12 125075 3 1  53 ASP HB3  H  15.325  20.121  25.016 1.00 . C C .  53 ASP HB3  1 1 
       12 125076 3 1  53 ASP N    N  13.979  16.987  24.738 1.00 . C C .  53 ASP N    1 1 
       12 125077 3 1  53 ASP O    O  15.001  18.224  22.331 1.00 . C C .  53 ASP O    1 1 
       12 125078 3 1  53 ASP OD1  O  15.661  17.911  27.341 1.00 . C C .  53 ASP OD1  1 1 
       12 125079 3 1  53 ASP OD2  O  14.625  19.831  27.447 1.00 . C C .  53 ASP OD2  1 1 
       12 125080 3 1  54 ASP C    C  12.594  18.791  20.188 1.00 . C C .  54 ASP C    1 1 
       12 125081 3 1  54 ASP CA   C  13.017  19.964  21.113 1.00 . C C .  54 ASP CA   1 1 
       12 125082 3 1  54 ASP CB   C  14.293  20.679  20.571 1.00 . C C .  54 ASP CB   1 1 
       12 125083 3 1  54 ASP CG   C  14.633  21.982  21.326 1.00 . C C .  54 ASP CG   1 1 
       12 125084 3 1  54 ASP H    H  12.525  19.952  23.183 1.00 . C C .  54 ASP H    1 1 
       12 125085 3 1  54 ASP HA   H  12.203  20.678  21.089 1.00 . C C .  54 ASP HA   1 1 
       12 125086 3 1  54 ASP HB2  H  15.134  19.996  20.647 1.00 . C C .  54 ASP HB2  1 1 
       12 125087 3 1  54 ASP HB3  H  14.145  20.924  19.522 1.00 . C C .  54 ASP HB3  1 1 
       12 125088 3 1  54 ASP N    N  13.164  19.572  22.541 1.00 . C C .  54 ASP N    1 1 
       12 125089 3 1  54 ASP O    O  12.457  18.983  18.979 1.00 . C C .  54 ASP O    1 1 
       12 125090 3 1  54 ASP OD1  O  13.807  22.919  21.313 1.00 . C C .  54 ASP OD1  1 1 
       12 125091 3 1  54 ASP OD2  O  15.729  22.081  21.926 1.00 . C C .  54 ASP OD2  1 1 
       12 125092 3 1  55 VAL C    C  10.432  16.143  20.434 1.00 . C C .  55 VAL C    1 1 
       12 125093 3 1  55 VAL CA   C  11.880  16.410  20.021 1.00 . C C .  55 VAL CA   1 1 
       12 125094 3 1  55 VAL CB   C  12.735  15.122  20.304 1.00 . C C .  55 VAL CB   1 1 
       12 125095 3 1  55 VAL CG1  C  12.220  13.926  19.467 1.00 . C C .  55 VAL CG1  1 1 
       12 125096 3 1  55 VAL CG2  C  14.241  15.378  20.063 1.00 . C C .  55 VAL CG2  1 1 
       12 125097 3 1  55 VAL H    H  12.513  17.498  21.719 1.00 . C C .  55 VAL H    1 1 
       12 125098 3 1  55 VAL HA   H  11.916  16.620  18.949 1.00 . C C .  55 VAL HA   1 1 
       12 125099 3 1  55 VAL HB   H  12.611  14.862  21.355 1.00 . C C .  55 VAL HB   1 1 
       12 125100 3 1  55 VAL HG11 H  12.287  14.159  18.412 1.00 . C C .  55 VAL HG11 1 1 
       12 125101 3 1  55 VAL HG12 H  11.185  13.723  19.720 1.00 . C C .  55 VAL HG12 1 1 
       12 125102 3 1  55 VAL HG13 H  12.808  13.049  19.678 1.00 . C C .  55 VAL HG13 1 1 
       12 125103 3 1  55 VAL HG21 H  14.423  15.530  19.018 1.00 . C C .  55 VAL HG21 1 1 
       12 125104 3 1  55 VAL HG22 H  14.820  14.529  20.403 1.00 . C C .  55 VAL HG22 1 1 
       12 125105 3 1  55 VAL HG23 H  14.551  16.260  20.612 1.00 . C C .  55 VAL HG23 1 1 
       12 125106 3 1  55 VAL N    N  12.367  17.591  20.761 1.00 . C C .  55 VAL N    1 1 
       12 125107 3 1  55 VAL O    O  10.161  15.758  21.586 1.00 . C C .  55 VAL O    1 1 
       12 125108 3 1  56 TYR C    C   7.492  15.210  18.733 1.00 . C C .  56 TYR C    1 1 
       12 125109 3 1  56 TYR CA   C   8.075  16.195  19.738 1.00 . C C .  56 TYR CA   1 1 
       12 125110 3 1  56 TYR CB   C   7.360  17.572  19.654 1.00 . C C .  56 TYR CB   1 1 
       12 125111 3 1  56 TYR CD1  C   8.865  19.464  20.473 1.00 . C C .  56 TYR CD1  1 1 
       12 125112 3 1  56 TYR CD2  C   7.306  18.522  22.022 1.00 . C C .  56 TYR CD2  1 1 
       12 125113 3 1  56 TYR CE1  C   9.332  20.309  21.450 1.00 . C C .  56 TYR CE1  1 1 
       12 125114 3 1  56 TYR CE2  C   7.767  19.376  23.002 1.00 . C C .  56 TYR CE2  1 1 
       12 125115 3 1  56 TYR CG   C   7.843  18.550  20.732 1.00 . C C .  56 TYR CG   1 1 
       12 125116 3 1  56 TYR CZ   C   8.782  20.264  22.711 1.00 . C C .  56 TYR CZ   1 1 
       12 125117 3 1  56 TYR H    H   9.807  16.570  18.592 1.00 . C C .  56 TYR H    1 1 
       12 125118 3 1  56 TYR HA   H   7.935  15.794  20.745 1.00 . C C .  56 TYR HA   1 1 
       12 125119 3 1  56 TYR HB2  H   7.545  18.018  18.682 1.00 . C C .  56 TYR HB2  1 1 
       12 125120 3 1  56 TYR HB3  H   6.291  17.438  19.779 1.00 . C C .  56 TYR HB3  1 1 
       12 125121 3 1  56 TYR HD1  H   9.297  19.502  19.480 1.00 . C C .  56 TYR HD1  1 1 
       12 125122 3 1  56 TYR HD2  H   6.509  17.823  22.251 1.00 . C C .  56 TYR HD2  1 1 
       12 125123 3 1  56 TYR HE1  H  10.127  21.010  21.223 1.00 . C C .  56 TYR HE1  1 1 
       12 125124 3 1  56 TYR HE2  H   7.336  19.342  23.995 1.00 . C C .  56 TYR HE2  1 1 
       12 125125 3 1  56 TYR HH   H   9.412  20.583  24.500 1.00 . C C .  56 TYR HH   1 1 
       12 125126 3 1  56 TYR N    N   9.510  16.341  19.495 1.00 . C C .  56 TYR N    1 1 
       12 125127 3 1  56 TYR O    O   7.620  15.378  17.514 1.00 . C C .  56 TYR O    1 1 
       12 125128 3 1  56 TYR OH   O   9.259  21.095  23.696 1.00 . C C .  56 TYR OH   1 1 
       12 125129 3 1  57 GLU C    C   4.657  13.754  18.448 1.00 . C C .  57 GLU C    1 1 
       12 125130 3 1  57 GLU CA   C   6.082  13.207  18.559 1.00 . C C .  57 GLU CA   1 1 
       12 125131 3 1  57 GLU CB   C   6.065  11.882  19.342 1.00 . C C .  57 GLU CB   1 1 
       12 125132 3 1  57 GLU CD   C   5.134   9.540  19.633 1.00 . C C .  57 GLU CD   1 1 
       12 125133 3 1  57 GLU CG   C   5.241  10.750  18.707 1.00 . C C .  57 GLU CG   1 1 
       12 125134 3 1  57 GLU H    H   6.978  14.046  20.247 1.00 . C C .  57 GLU H    1 1 
       12 125135 3 1  57 GLU HA   H   6.515  13.044  17.573 1.00 . C C .  57 GLU HA   1 1 
       12 125136 3 1  57 GLU HB2  H   7.088  11.535  19.449 1.00 . C C .  57 GLU HB2  1 1 
       12 125137 3 1  57 GLU HB3  H   5.669  12.075  20.338 1.00 . C C .  57 GLU HB3  1 1 
       12 125138 3 1  57 GLU HG2  H   4.241  11.118  18.486 1.00 . C C .  57 GLU HG2  1 1 
       12 125139 3 1  57 GLU HG3  H   5.713  10.442  17.776 1.00 . C C .  57 GLU HG3  1 1 
       12 125140 3 1  57 GLU N    N   6.884  14.171  19.283 1.00 . C C .  57 GLU N    1 1 
       12 125141 3 1  57 GLU O    O   4.137  14.332  19.411 1.00 . C C .  57 GLU O    1 1 
       12 125142 3 1  57 GLU OE1  O   4.132   9.420  20.369 1.00 . C C .  57 GLU OE1  1 1 
       12 125143 3 1  57 GLU OE2  O   6.049   8.694  19.624 1.00 . C C .  57 GLU OE2  1 1 
       12 125144 3 1  58 VAL C    C   1.932  12.729  16.413 1.00 . C C .  58 VAL C    1 1 
       12 125145 3 1  58 VAL CA   C   2.615  13.913  17.092 1.00 . C C .  58 VAL CA   1 1 
       12 125146 3 1  58 VAL CB   C   2.392  15.253  16.299 1.00 . C C .  58 VAL CB   1 1 
       12 125147 3 1  58 VAL CG1  C   2.835  16.469  17.145 1.00 . C C .  58 VAL CG1  1 1 
       12 125148 3 1  58 VAL CG2  C   3.122  15.233  14.943 1.00 . C C .  58 VAL CG2  1 1 
       12 125149 3 1  58 VAL H    H   4.551  13.250  16.522 1.00 . C C .  58 VAL H    1 1 
       12 125150 3 1  58 VAL HA   H   2.159  14.025  18.080 1.00 . C C .  58 VAL HA   1 1 
       12 125151 3 1  58 VAL HB   H   1.326  15.359  16.105 1.00 . C C .  58 VAL HB   1 1 
       12 125152 3 1  58 VAL HG11 H   2.252  16.511  18.057 1.00 . C C .  58 VAL HG11 1 1 
       12 125153 3 1  58 VAL HG12 H   2.679  17.383  16.587 1.00 . C C .  58 VAL HG12 1 1 
       12 125154 3 1  58 VAL HG13 H   3.886  16.383  17.398 1.00 . C C .  58 VAL HG13 1 1 
       12 125155 3 1  58 VAL HG21 H   4.189  15.150  15.102 1.00 . C C .  58 VAL HG21 1 1 
       12 125156 3 1  58 VAL HG22 H   2.908  16.143  14.398 1.00 . C C .  58 VAL HG22 1 1 
       12 125157 3 1  58 VAL HG23 H   2.781  14.388  14.363 1.00 . C C .  58 VAL HG23 1 1 
       12 125158 3 1  58 VAL N    N   4.039  13.598  17.284 1.00 . C C .  58 VAL N    1 1 
       12 125159 3 1  58 VAL O    O   2.541  12.026  15.599 1.00 . C C .  58 VAL O    1 1 
       12 125160 3 1  59 VAL C    C  -1.447  11.844  15.837 1.00 . C C .  59 VAL C    1 1 
       12 125161 3 1  59 VAL CA   C  -0.109  11.329  16.379 1.00 . C C .  59 VAL CA   1 1 
       12 125162 3 1  59 VAL CB   C  -0.337  10.323  17.582 1.00 . C C .  59 VAL CB   1 1 
       12 125163 3 1  59 VAL CG1  C  -1.123   9.073  17.140 1.00 . C C .  59 VAL CG1  1 1 
       12 125164 3 1  59 VAL CG2  C   1.008   9.927  18.252 1.00 . C C .  59 VAL CG2  1 1 
       12 125165 3 1  59 VAL H    H   0.273  13.106  17.451 1.00 . C C .  59 VAL H    1 1 
       12 125166 3 1  59 VAL HA   H   0.425  10.810  15.585 1.00 . C C .  59 VAL HA   1 1 
       12 125167 3 1  59 VAL HB   H  -0.935  10.834  18.337 1.00 . C C .  59 VAL HB   1 1 
       12 125168 3 1  59 VAL HG11 H  -1.283   8.420  17.990 1.00 . C C .  59 VAL HG11 1 1 
       12 125169 3 1  59 VAL HG12 H  -0.571   8.537  16.379 1.00 . C C .  59 VAL HG12 1 1 
       12 125170 3 1  59 VAL HG13 H  -2.083   9.371  16.737 1.00 . C C .  59 VAL HG13 1 1 
       12 125171 3 1  59 VAL HG21 H   1.625   9.375  17.550 1.00 . C C .  59 VAL HG21 1 1 
       12 125172 3 1  59 VAL HG22 H   0.823   9.315  19.122 1.00 . C C .  59 VAL HG22 1 1 
       12 125173 3 1  59 VAL HG23 H   1.538  10.821  18.560 1.00 . C C .  59 VAL HG23 1 1 
       12 125174 3 1  59 VAL N    N   0.683  12.480  16.819 1.00 . C C .  59 VAL N    1 1 
       12 125175 3 1  59 VAL O    O  -2.316  12.267  16.609 1.00 . C C .  59 VAL O    1 1 
       12 125176 3 1  60 LEU C    C  -3.732  11.078  13.620 1.00 . C C .  60 LEU C    1 1 
       12 125177 3 1  60 LEU CA   C  -2.812  12.296  13.831 1.00 . C C .  60 LEU CA   1 1 
       12 125178 3 1  60 LEU CB   C  -2.456  13.039  12.496 1.00 . C C .  60 LEU CB   1 1 
       12 125179 3 1  60 LEU CD1  C  -4.596  13.069  11.006 1.00 . C C .  60 LEU CD1  1 1 
       12 125180 3 1  60 LEU CD2  C  -4.326  14.811  12.824 1.00 . C C .  60 LEU CD2  1 1 
       12 125181 3 1  60 LEU CG   C  -3.588  13.908  11.805 1.00 . C C .  60 LEU CG   1 1 
       12 125182 3 1  60 LEU H    H  -0.851  11.507  13.953 1.00 . C C .  60 LEU H    1 1 
       12 125183 3 1  60 LEU HA   H  -3.310  13.005  14.495 1.00 . C C .  60 LEU HA   1 1 
       12 125184 3 1  60 LEU HB2  H  -1.620  13.703  12.705 1.00 . C C .  60 LEU HB2  1 1 
       12 125185 3 1  60 LEU HB3  H  -2.108  12.301  11.778 1.00 . C C .  60 LEU HB3  1 1 
       12 125186 3 1  60 LEU HD11 H  -5.316  13.722  10.526 1.00 . C C .  60 LEU HD11 1 1 
       12 125187 3 1  60 LEU HD12 H  -5.118  12.386  11.664 1.00 . C C .  60 LEU HD12 1 1 
       12 125188 3 1  60 LEU HD13 H  -4.073  12.503  10.247 1.00 . C C .  60 LEU HD13 1 1 
       12 125189 3 1  60 LEU HD21 H  -5.044  15.434  12.307 1.00 . C C .  60 LEU HD21 1 1 
       12 125190 3 1  60 LEU HD22 H  -3.613  15.444  13.332 1.00 . C C .  60 LEU HD22 1 1 
       12 125191 3 1  60 LEU HD23 H  -4.843  14.200  13.555 1.00 . C C .  60 LEU HD23 1 1 
       12 125192 3 1  60 LEU HG   H  -3.112  14.573  11.089 1.00 . C C .  60 LEU HG   1 1 
       12 125193 3 1  60 LEU N    N  -1.593  11.837  14.503 1.00 . C C .  60 LEU N    1 1 
       12 125194 3 1  60 LEU O    O  -3.474  10.219  12.764 1.00 . C C .  60 LEU O    1 1 
       12 125195 3 1  61 ARG C    C  -6.824  10.419  13.262 1.00 . C C .  61 ARG C    1 1 
       12 125196 3 1  61 ARG CA   C  -5.835  10.012  14.364 1.00 . C C .  61 ARG CA   1 1 
       12 125197 3 1  61 ARG CB   C  -6.566   9.920  15.743 1.00 . C C .  61 ARG CB   1 1 
       12 125198 3 1  61 ARG CD   C  -8.681   9.263  17.067 1.00 . C C .  61 ARG CD   1 1 
       12 125199 3 1  61 ARG CG   C  -7.985   9.298  15.696 1.00 . C C .  61 ARG CG   1 1 
       12 125200 3 1  61 ARG CZ   C  -8.533   7.981  19.210 1.00 . C C .  61 ARG CZ   1 1 
       12 125201 3 1  61 ARG H    H  -4.820  11.664  15.178 1.00 . C C .  61 ARG H    1 1 
       12 125202 3 1  61 ARG HA   H  -5.390   9.046  14.125 1.00 . C C .  61 ARG HA   1 1 
       12 125203 3 1  61 ARG HB2  H  -5.960   9.324  16.415 1.00 . C C .  61 ARG HB2  1 1 
       12 125204 3 1  61 ARG HB3  H  -6.653  10.923  16.162 1.00 . C C .  61 ARG HB3  1 1 
       12 125205 3 1  61 ARG HD2  H  -8.582  10.231  17.544 1.00 . C C .  61 ARG HD2  1 1 
       12 125206 3 1  61 ARG HD3  H  -9.737   9.053  16.915 1.00 . C C .  61 ARG HD3  1 1 
       12 125207 3 1  61 ARG HE   H  -7.402   7.673  17.585 1.00 . C C .  61 ARG HE   1 1 
       12 125208 3 1  61 ARG HG2  H  -8.597   9.881  15.016 1.00 . C C .  61 ARG HG2  1 1 
       12 125209 3 1  61 ARG HG3  H  -7.912   8.286  15.315 1.00 . C C .  61 ARG HG3  1 1 
       12 125210 3 1  61 ARG HH11 H  -9.967   9.423  19.251 1.00 . C C .  61 ARG HH11 1 1 
       12 125211 3 1  61 ARG HH12 H  -9.811   8.490  20.704 1.00 . C C .  61 ARG HH12 1 1 
       12 125212 3 1  61 ARG HH21 H  -7.234   6.448  19.473 1.00 . C C .  61 ARG HH21 1 1 
       12 125213 3 1  61 ARG HH22 H  -8.259   6.797  20.830 1.00 . C C .  61 ARG HH22 1 1 
       12 125214 3 1  61 ARG N    N  -4.771  11.009  14.453 1.00 . C C .  61 ARG N    1 1 
       12 125215 3 1  61 ARG NE   N  -8.123   8.231  17.956 1.00 . C C .  61 ARG NE   1 1 
       12 125216 3 1  61 ARG NH1  N  -9.516   8.688  19.769 1.00 . C C .  61 ARG NH1  1 1 
       12 125217 3 1  61 ARG NH2  N  -7.964   6.999  19.894 1.00 . C C .  61 ARG NH2  1 1 
       12 125218 3 1  61 ARG O    O  -7.342  11.538  13.259 1.00 . C C .  61 ARG O    1 1 
       12 125219 3 1  62 VAL C    C  -9.107   8.528  11.554 1.00 . C C .  62 VAL C    1 1 
       12 125220 3 1  62 VAL CA   C  -8.095   9.639  11.295 1.00 . C C .  62 VAL CA   1 1 
       12 125221 3 1  62 VAL CB   C  -7.547   9.517   9.821 1.00 . C C .  62 VAL CB   1 1 
       12 125222 3 1  62 VAL CG1  C  -8.645   9.836   8.770 1.00 . C C .  62 VAL CG1  1 1 
       12 125223 3 1  62 VAL CG2  C  -6.290  10.380   9.611 1.00 . C C .  62 VAL CG2  1 1 
       12 125224 3 1  62 VAL H    H  -6.447   8.734  12.259 1.00 . C C .  62 VAL H    1 1 
       12 125225 3 1  62 VAL HA   H  -8.584  10.605  11.407 1.00 . C C .  62 VAL HA   1 1 
       12 125226 3 1  62 VAL HB   H  -7.250   8.481   9.667 1.00 . C C .  62 VAL HB   1 1 
       12 125227 3 1  62 VAL HG11 H  -9.508   9.201   8.941 1.00 . C C .  62 VAL HG11 1 1 
       12 125228 3 1  62 VAL HG12 H  -8.263   9.646   7.779 1.00 . C C .  62 VAL HG12 1 1 
       12 125229 3 1  62 VAL HG13 H  -8.942  10.848   8.828 1.00 . C C .  62 VAL HG13 1 1 
       12 125230 3 1  62 VAL HG21 H  -6.503  11.406   9.858 1.00 . C C .  62 VAL HG21 1 1 
       12 125231 3 1  62 VAL HG22 H  -5.967  10.320   8.579 1.00 . C C .  62 VAL HG22 1 1 
       12 125232 3 1  62 VAL HG23 H  -5.495  10.018  10.250 1.00 . C C .  62 VAL HG23 1 1 
       12 125233 3 1  62 VAL N    N  -7.035   9.517  12.302 1.00 . C C .  62 VAL N    1 1 
       12 125234 3 1  62 VAL O    O  -8.791   7.349  11.360 1.00 . C C .  62 VAL O    1 1 
       12 125235 3 1  63 THR C    C -12.332   8.011  11.045 1.00 . C C .  63 THR C    1 1 
       12 125236 3 1  63 THR CA   C -11.390   7.936  12.241 1.00 . C C .  63 THR CA   1 1 
       12 125237 3 1  63 THR CB   C -12.203   8.247  13.541 1.00 . C C .  63 THR CB   1 1 
       12 125238 3 1  63 THR CG2  C -13.256   7.157  13.833 1.00 . C C .  63 THR CG2  1 1 
       12 125239 3 1  63 THR H    H -10.469   9.843  12.212 1.00 . C C .  63 THR H    1 1 
       12 125240 3 1  63 THR HA   H -10.964   6.931  12.317 1.00 . C C .  63 THR HA   1 1 
       12 125241 3 1  63 THR HB   H -12.716   9.193  13.411 1.00 . C C .  63 THR HB   1 1 
       12 125242 3 1  63 THR HG1  H -10.816   7.566  14.779 1.00 . C C .  63 THR HG1  1 1 
       12 125243 3 1  63 THR HG21 H -12.769   6.245  14.160 1.00 . C C .  63 THR HG21 1 1 
       12 125244 3 1  63 THR HG22 H -13.826   6.953  12.935 1.00 . C C .  63 THR HG22 1 1 
       12 125245 3 1  63 THR HG23 H -13.929   7.502  14.596 1.00 . C C .  63 THR HG23 1 1 
       12 125246 3 1  63 THR N    N -10.304   8.895  12.020 1.00 . C C .  63 THR N    1 1 
       12 125247 3 1  63 THR O    O -12.644   9.097  10.560 1.00 . C C .  63 THR O    1 1 
       12 125248 3 1  63 THR OG1  O -11.316   8.381  14.666 1.00 . C C .  63 THR OG1  1 1 
       12 125249 3 1  64 VAL C    C -14.720   5.658   9.762 1.00 . C C .  64 VAL C    1 1 
       12 125250 3 1  64 VAL CA   C -13.654   6.709   9.426 1.00 . C C .  64 VAL CA   1 1 
       12 125251 3 1  64 VAL CB   C -12.875   6.289   8.113 1.00 . C C .  64 VAL CB   1 1 
       12 125252 3 1  64 VAL CG1  C -13.853   5.939   6.973 1.00 . C C .  64 VAL CG1  1 1 
       12 125253 3 1  64 VAL CG2  C -11.871   7.387   7.657 1.00 . C C .  64 VAL CG2  1 1 
       12 125254 3 1  64 VAL H    H -12.462   6.035  11.017 1.00 . C C .  64 VAL H    1 1 
       12 125255 3 1  64 VAL HA   H -14.142   7.670   9.258 1.00 . C C .  64 VAL HA   1 1 
       12 125256 3 1  64 VAL HB   H -12.302   5.393   8.338 1.00 . C C .  64 VAL HB   1 1 
       12 125257 3 1  64 VAL HG11 H -14.460   5.090   7.259 1.00 . C C .  64 VAL HG11 1 1 
       12 125258 3 1  64 VAL HG12 H -13.299   5.692   6.078 1.00 . C C .  64 VAL HG12 1 1 
       12 125259 3 1  64 VAL HG13 H -14.498   6.784   6.771 1.00 . C C .  64 VAL HG13 1 1 
       12 125260 3 1  64 VAL HG21 H -11.084   6.941   7.073 1.00 . C C .  64 VAL HG21 1 1 
       12 125261 3 1  64 VAL HG22 H -11.436   7.876   8.517 1.00 . C C .  64 VAL HG22 1 1 
       12 125262 3 1  64 VAL HG23 H -12.373   8.118   7.050 1.00 . C C .  64 VAL HG23 1 1 
       12 125263 3 1  64 VAL N    N -12.756   6.847  10.567 1.00 . C C .  64 VAL N    1 1 
       12 125264 3 1  64 VAL O    O -14.406   4.478   9.939 1.00 . C C .  64 VAL O    1 1 
       12 125265 3 1  65 THR C    C -17.892   5.133   8.757 1.00 . C C .  65 THR C    1 1 
       12 125266 3 1  65 THR CA   C -17.126   5.239  10.079 1.00 . C C .  65 THR CA   1 1 
       12 125267 3 1  65 THR CB   C -18.070   5.818  11.184 1.00 . C C .  65 THR CB   1 1 
       12 125268 3 1  65 THR CG2  C -19.192   4.827  11.564 1.00 . C C .  65 THR CG2  1 1 
       12 125269 3 1  65 THR H    H -16.123   7.069   9.809 1.00 . C C .  65 THR H    1 1 
       12 125270 3 1  65 THR HA   H -16.779   4.251  10.391 1.00 . C C .  65 THR HA   1 1 
       12 125271 3 1  65 THR HB   H -18.526   6.731  10.814 1.00 . C C .  65 THR HB   1 1 
       12 125272 3 1  65 THR HG1  H -16.375   5.970  12.200 1.00 . C C .  65 THR HG1  1 1 
       12 125273 3 1  65 THR HG21 H -18.758   3.906  11.932 1.00 . C C .  65 THR HG21 1 1 
       12 125274 3 1  65 THR HG22 H -19.802   4.612  10.695 1.00 . C C .  65 THR HG22 1 1 
       12 125275 3 1  65 THR HG23 H -19.815   5.258  12.334 1.00 . C C .  65 THR HG23 1 1 
       12 125276 3 1  65 THR N    N -15.968   6.108   9.880 1.00 . C C .  65 THR N    1 1 
       12 125277 3 1  65 THR O    O -17.959   6.104   8.007 1.00 . C C .  65 THR O    1 1 
       12 125278 3 1  65 THR OG1  O -17.306   6.147  12.360 1.00 . C C .  65 THR OG1  1 1 
       12 125279 3 1  66 ALA C    C -20.474   2.875   7.702 1.00 . C C .  66 ALA C    1 1 
       12 125280 3 1  66 ALA CA   C -19.270   3.714   7.290 1.00 . C C .  66 ALA CA   1 1 
       12 125281 3 1  66 ALA CB   C -18.430   3.013   6.213 1.00 . C C .  66 ALA CB   1 1 
       12 125282 3 1  66 ALA H    H -18.319   3.219   9.112 1.00 . C C .  66 ALA H    1 1 
       12 125283 3 1  66 ALA HA   H -19.618   4.668   6.888 1.00 . C C .  66 ALA HA   1 1 
       12 125284 3 1  66 ALA HB1  H -19.044   2.754   5.366 1.00 . C C .  66 ALA HB1  1 1 
       12 125285 3 1  66 ALA HB2  H -17.991   2.108   6.618 1.00 . C C .  66 ALA HB2  1 1 
       12 125286 3 1  66 ALA HB3  H -17.638   3.673   5.887 1.00 . C C .  66 ALA HB3  1 1 
       12 125287 3 1  66 ALA N    N -18.454   3.960   8.482 1.00 . C C .  66 ALA N    1 1 
       12 125288 3 1  66 ALA O    O -20.335   1.682   7.982 1.00 . C C .  66 ALA O    1 1 
       12 125289 3 1  67 SER C    C -24.084   3.708   7.727 1.00 . C C .  67 SER C    1 1 
       12 125290 3 1  67 SER CA   C -22.892   2.867   8.184 1.00 . C C .  67 SER CA   1 1 
       12 125291 3 1  67 SER CB   C -22.938   2.662   9.723 1.00 . C C .  67 SER CB   1 1 
       12 125292 3 1  67 SER H    H -21.659   4.487   7.610 1.00 . C C .  67 SER H    1 1 
       12 125293 3 1  67 SER HA   H -22.932   1.896   7.683 1.00 . C C .  67 SER HA   1 1 
       12 125294 3 1  67 SER HB2  H -23.893   2.239  10.006 1.00 . C C .  67 SER HB2  1 1 
       12 125295 3 1  67 SER HB3  H -22.151   1.978  10.013 1.00 . C C .  67 SER HB3  1 1 
       12 125296 3 1  67 SER HG   H -23.112   4.605   9.917 1.00 . C C .  67 SER HG   1 1 
       12 125297 3 1  67 SER N    N -21.639   3.523   7.795 1.00 . C C .  67 SER N    1 1 
       12 125298 3 1  67 SER O    O -23.919   4.869   7.334 1.00 . C C .  67 SER O    1 1 
       12 125299 3 1  67 SER OG   O -22.754   3.874  10.430 1.00 . C C .  67 SER OG   1 1 
       12 125300 3 1  68 LEU C    C -27.473   3.846   8.655 1.00 . C C .  68 LEU C    1 1 
       12 125301 3 1  68 LEU CA   C -26.537   3.795   7.430 1.00 . C C .  68 LEU CA   1 1 
       12 125302 3 1  68 LEU CB   C -27.157   3.047   6.211 1.00 . C C .  68 LEU CB   1 1 
       12 125303 3 1  68 LEU CD1  C -28.229   3.353   3.909 1.00 . C C .  68 LEU CD1  1 1 
       12 125304 3 1  68 LEU CD2  C -29.641   3.738   5.983 1.00 . C C .  68 LEU CD2  1 1 
       12 125305 3 1  68 LEU CG   C -28.224   3.836   5.371 1.00 . C C .  68 LEU CG   1 1 
       12 125306 3 1  68 LEU H    H -25.331   2.207   8.147 1.00 . C C .  68 LEU H    1 1 
       12 125307 3 1  68 LEU HA   H -26.303   4.819   7.130 1.00 . C C .  68 LEU HA   1 1 
       12 125308 3 1  68 LEU HB2  H -26.337   2.780   5.549 1.00 . C C .  68 LEU HB2  1 1 
       12 125309 3 1  68 LEU HB3  H -27.606   2.122   6.560 1.00 . C C .  68 LEU HB3  1 1 
       12 125310 3 1  68 LEU HD11 H -28.483   2.299   3.866 1.00 . C C .  68 LEU HD11 1 1 
       12 125311 3 1  68 LEU HD12 H -27.245   3.498   3.482 1.00 . C C .  68 LEU HD12 1 1 
       12 125312 3 1  68 LEU HD13 H -28.948   3.919   3.334 1.00 . C C .  68 LEU HD13 1 1 
       12 125313 3 1  68 LEU HD21 H -30.339   4.302   5.375 1.00 . C C .  68 LEU HD21 1 1 
       12 125314 3 1  68 LEU HD22 H -29.632   4.152   6.982 1.00 . C C .  68 LEU HD22 1 1 
       12 125315 3 1  68 LEU HD23 H -29.957   2.705   6.025 1.00 . C C .  68 LEU HD23 1 1 
       12 125316 3 1  68 LEU HG   H -27.951   4.885   5.355 1.00 . C C .  68 LEU HG   1 1 
       12 125317 3 1  68 LEU N    N -25.283   3.127   7.814 1.00 . C C .  68 LEU N    1 1 
       12 125318 3 1  68 LEU O    O -28.135   4.865   8.903 1.00 . C C .  68 LEU O    1 1 
       12 125319 3 1  69 GLY C    C -27.781   1.484  11.524 1.00 . C C .  69 GLY C    1 1 
       12 125320 3 1  69 GLY CA   C -28.261   2.656  10.679 1.00 . C C .  69 GLY CA   1 1 
       12 125321 3 1  69 GLY H    H -27.009   1.946   9.119 1.00 . C C .  69 GLY H    1 1 
       12 125322 3 1  69 GLY HA2  H -28.135   3.577  11.240 1.00 . C C .  69 GLY HA2  1 1 
       12 125323 3 1  69 GLY HA3  H -29.310   2.526  10.453 1.00 . C C .  69 GLY HA3  1 1 
       12 125324 3 1  69 GLY N    N -27.506   2.736   9.421 1.00 . C C .  69 GLY N    1 1 
       12 125325 3 1  69 GLY O    O -26.764   1.591  12.209 1.00 . C C .  69 GLY O    1 1 
       12 125326 3 1  70 GLU C    C -27.188  -1.670  11.021 1.00 . C C .  70 GLU C    1 1 
       12 125327 3 1  70 GLU CA   C -28.045  -0.927  12.048 1.00 . C C .  70 GLU CA   1 1 
       12 125328 3 1  70 GLU CB   C -29.261  -1.790  12.491 1.00 . C C .  70 GLU CB   1 1 
       12 125329 3 1  70 GLU CD   C -29.389  -0.860  14.895 1.00 . C C .  70 GLU CD   1 1 
       12 125330 3 1  70 GLU CG   C -30.148  -1.138  13.577 1.00 . C C .  70 GLU CG   1 1 
       12 125331 3 1  70 GLU H    H -29.361   0.368  10.991 1.00 . C C .  70 GLU H    1 1 
       12 125332 3 1  70 GLU HA   H -27.430  -0.705  12.920 1.00 . C C .  70 GLU HA   1 1 
       12 125333 3 1  70 GLU HB2  H -29.880  -1.990  11.624 1.00 . C C .  70 GLU HB2  1 1 
       12 125334 3 1  70 GLU HB3  H -28.900  -2.738  12.878 1.00 . C C .  70 GLU HB3  1 1 
       12 125335 3 1  70 GLU HG2  H -30.538  -0.204  13.187 1.00 . C C .  70 GLU HG2  1 1 
       12 125336 3 1  70 GLU HG3  H -30.982  -1.798  13.788 1.00 . C C .  70 GLU HG3  1 1 
       12 125337 3 1  70 GLU N    N -28.496   0.348  11.453 1.00 . C C .  70 GLU N    1 1 
       12 125338 3 1  70 GLU O    O -26.289  -2.445  11.376 1.00 . C C .  70 GLU O    1 1 
       12 125339 3 1  70 GLU OE1  O -28.936   0.286  15.112 1.00 . C C .  70 GLU OE1  1 1 
       12 125340 3 1  70 GLU OE2  O -29.229  -1.793  15.709 1.00 . C C .  70 GLU OE2  1 1 
       12 125341 3 1  71 GLU C    C -25.345  -1.002   8.582 1.00 . C C .  71 GLU C    1 1 
       12 125342 3 1  71 GLU CA   C -26.640  -1.849   8.622 1.00 . C C .  71 GLU CA   1 1 
       12 125343 3 1  71 GLU CB   C -27.424  -1.765   7.275 1.00 . C C .  71 GLU CB   1 1 
       12 125344 3 1  71 GLU CD   C -26.122  -3.570   5.881 1.00 . C C .  71 GLU CD   1 1 
       12 125345 3 1  71 GLU CG   C -26.608  -2.098   5.997 1.00 . C C .  71 GLU CG   1 1 
       12 125346 3 1  71 GLU H    H -28.281  -0.889   9.533 1.00 . C C .  71 GLU H    1 1 
       12 125347 3 1  71 GLU HA   H -26.370  -2.891   8.800 1.00 . C C .  71 GLU HA   1 1 
       12 125348 3 1  71 GLU HB2  H -28.259  -2.454   7.321 1.00 . C C .  71 GLU HB2  1 1 
       12 125349 3 1  71 GLU HB3  H -27.817  -0.759   7.168 1.00 . C C .  71 GLU HB3  1 1 
       12 125350 3 1  71 GLU HG2  H -27.223  -1.873   5.132 1.00 . C C .  71 GLU HG2  1 1 
       12 125351 3 1  71 GLU HG3  H -25.738  -1.444   5.969 1.00 . C C .  71 GLU HG3  1 1 
       12 125352 3 1  71 GLU N    N -27.473  -1.405   9.733 1.00 . C C .  71 GLU N    1 1 
       12 125353 3 1  71 GLU O    O -25.303   0.085   7.981 1.00 . C C .  71 GLU O    1 1 
       12 125354 3 1  71 GLU OE1  O -26.501  -4.262   4.910 1.00 . C C .  71 GLU OE1  1 1 
       12 125355 3 1  71 GLU OE2  O -25.300  -4.027   6.715 1.00 . C C .  71 GLU OE2  1 1 
       12 125356 3 1  72 THR C    C -22.181  -1.616   8.184 1.00 . C C .  72 THR C    1 1 
       12 125357 3 1  72 THR CA   C -22.987  -0.908   9.281 1.00 . C C .  72 THR CA   1 1 
       12 125358 3 1  72 THR CB   C -22.275  -1.062  10.662 1.00 . C C .  72 THR CB   1 1 
       12 125359 3 1  72 THR CG2  C -20.859  -0.441  10.668 1.00 . C C .  72 THR CG2  1 1 
       12 125360 3 1  72 THR H    H -24.511  -2.194   9.950 1.00 . C C .  72 THR H    1 1 
       12 125361 3 1  72 THR HA   H -23.056   0.154   9.051 1.00 . C C .  72 THR HA   1 1 
       12 125362 3 1  72 THR HB   H -22.195  -2.118  10.897 1.00 . C C .  72 THR HB   1 1 
       12 125363 3 1  72 THR HG1  H -22.869  -0.819  12.529 1.00 . C C .  72 THR HG1  1 1 
       12 125364 3 1  72 THR HG21 H -20.388  -0.606  11.626 1.00 . C C .  72 THR HG21 1 1 
       12 125365 3 1  72 THR HG22 H -20.924   0.626  10.483 1.00 . C C .  72 THR HG22 1 1 
       12 125366 3 1  72 THR HG23 H -20.256  -0.899   9.890 1.00 . C C .  72 THR HG23 1 1 
       12 125367 3 1  72 THR N    N -24.336  -1.461   9.327 1.00 . C C .  72 THR N    1 1 
       12 125368 3 1  72 THR O    O -22.284  -2.834   8.021 1.00 . C C .  72 THR O    1 1 
       12 125369 3 1  72 THR OG1  O -23.075  -0.431  11.676 1.00 . C C .  72 THR OG1  1 1 
       12 125370 3 1  73 ALA C    C -19.180  -1.766   7.270 1.00 . C C .  73 ALA C    1 1 
       12 125371 3 1  73 ALA CA   C -20.430  -1.377   6.476 1.00 . C C .  73 ALA CA   1 1 
       12 125372 3 1  73 ALA CB   C -20.118  -0.358   5.360 1.00 . C C .  73 ALA CB   1 1 
       12 125373 3 1  73 ALA H    H -21.536   0.133   7.467 1.00 . C C .  73 ALA H    1 1 
       12 125374 3 1  73 ALA HA   H -20.845  -2.274   6.010 1.00 . C C .  73 ALA HA   1 1 
       12 125375 3 1  73 ALA HB1  H -21.041   0.018   4.940 1.00 . C C .  73 ALA HB1  1 1 
       12 125376 3 1  73 ALA HB2  H -19.550  -0.832   4.581 1.00 . C C .  73 ALA HB2  1 1 
       12 125377 3 1  73 ALA HB3  H -19.546   0.465   5.759 1.00 . C C .  73 ALA HB3  1 1 
       12 125378 3 1  73 ALA N    N -21.425  -0.836   7.405 1.00 . C C .  73 ALA N    1 1 
       12 125379 3 1  73 ALA O    O -18.867  -2.953   7.413 1.00 . C C .  73 ALA O    1 1 
       12 125380 3 1  74 PHE C    C -16.985   0.269   9.538 1.00 . C C .  74 PHE C    1 1 
       12 125381 3 1  74 PHE CA   C -17.276  -0.920   8.601 1.00 . C C .  74 PHE CA   1 1 
       12 125382 3 1  74 PHE CB   C -16.084  -1.141   7.610 1.00 . C C .  74 PHE CB   1 1 
       12 125383 3 1  74 PHE CD1  C -15.070   1.121   6.959 1.00 . C C .  74 PHE CD1  1 1 
       12 125384 3 1  74 PHE CD2  C -16.312  -0.077   5.309 1.00 . C C .  74 PHE CD2  1 1 
       12 125385 3 1  74 PHE CE1  C -14.826   2.126   6.045 1.00 . C C .  74 PHE CE1  1 1 
       12 125386 3 1  74 PHE CE2  C -16.071   0.926   4.396 1.00 . C C .  74 PHE CE2  1 1 
       12 125387 3 1  74 PHE CG   C -15.823  -0.005   6.608 1.00 . C C .  74 PHE CG   1 1 
       12 125388 3 1  74 PHE CZ   C -15.330   2.027   4.763 1.00 . C C .  74 PHE CZ   1 1 
       12 125389 3 1  74 PHE H    H -18.938   0.147   7.839 1.00 . C C .  74 PHE H    1 1 
       12 125390 3 1  74 PHE HA   H -17.376  -1.806   9.220 1.00 . C C .  74 PHE HA   1 1 
       12 125391 3 1  74 PHE HB2  H -15.171  -1.291   8.180 1.00 . C C .  74 PHE HB2  1 1 
       12 125392 3 1  74 PHE HB3  H -16.272  -2.047   7.043 1.00 . C C .  74 PHE HB3  1 1 
       12 125393 3 1  74 PHE HD1  H -14.683   1.207   7.957 1.00 . C C .  74 PHE HD1  1 1 
       12 125394 3 1  74 PHE HD2  H -16.896  -0.937   5.011 1.00 . C C .  74 PHE HD2  1 1 
       12 125395 3 1  74 PHE HE1  H -14.242   2.992   6.334 1.00 . C C .  74 PHE HE1  1 1 
       12 125396 3 1  74 PHE HE2  H -16.467   0.852   3.388 1.00 . C C .  74 PHE HE2  1 1 
       12 125397 3 1  74 PHE HZ   H -15.143   2.815   4.046 1.00 . C C .  74 PHE HZ   1 1 
       12 125398 3 1  74 PHE N    N -18.537  -0.748   7.872 1.00 . C C .  74 PHE N    1 1 
       12 125399 3 1  74 PHE O    O -17.724   1.260   9.598 1.00 . C C .  74 PHE O    1 1 
       12 125400 3 1  75 LEU C    C -13.707   0.980  10.717 1.00 . C C .  75 LEU C    1 1 
       12 125401 3 1  75 LEU CA   C -15.205   1.129  11.052 1.00 . C C .  75 LEU CA   1 1 
       12 125402 3 1  75 LEU CB   C -15.507   0.912  12.579 1.00 . C C .  75 LEU CB   1 1 
       12 125403 3 1  75 LEU CD1  C -13.564   2.087  13.884 1.00 . C C .  75 LEU CD1  1 1 
       12 125404 3 1  75 LEU CD2  C -15.597   3.436  13.136 1.00 . C C .  75 LEU CD2  1 1 
       12 125405 3 1  75 LEU CG   C -15.085   2.049  13.596 1.00 . C C .  75 LEU CG   1 1 
       12 125406 3 1  75 LEU H    H -15.453  -0.766  10.227 1.00 . C C .  75 LEU H    1 1 
       12 125407 3 1  75 LEU HA   H -15.553   2.115  10.740 1.00 . C C .  75 LEU HA   1 1 
       12 125408 3 1  75 LEU HB2  H -16.580   0.772  12.678 1.00 . C C .  75 LEU HB2  1 1 
       12 125409 3 1  75 LEU HB3  H -15.033  -0.012  12.894 1.00 . C C .  75 LEU HB3  1 1 
       12 125410 3 1  75 LEU HD11 H -13.239   1.127  14.247 1.00 . C C .  75 LEU HD11 1 1 
       12 125411 3 1  75 LEU HD12 H -13.353   2.832  14.641 1.00 . C C .  75 LEU HD12 1 1 
       12 125412 3 1  75 LEU HD13 H -13.016   2.330  12.982 1.00 . C C .  75 LEU HD13 1 1 
       12 125413 3 1  75 LEU HD21 H -15.323   4.187  13.861 1.00 . C C .  75 LEU HD21 1 1 
       12 125414 3 1  75 LEU HD22 H -16.676   3.412  13.043 1.00 . C C .  75 LEU HD22 1 1 
       12 125415 3 1  75 LEU HD23 H -15.166   3.695  12.174 1.00 . C C .  75 LEU HD23 1 1 
       12 125416 3 1  75 LEU HG   H -15.564   1.840  14.546 1.00 . C C .  75 LEU HG   1 1 
       12 125417 3 1  75 LEU N    N -15.874   0.110  10.252 1.00 . C C .  75 LEU N    1 1 
       12 125418 3 1  75 LEU O    O -13.223  -0.136  10.499 1.00 . C C .  75 LEU O    1 1 
       12 125419 3 1  76 CYS C    C -10.933   3.304  11.064 1.00 . C C .  76 CYS C    1 1 
       12 125420 3 1  76 CYS CA   C -11.560   2.123  10.338 1.00 . C C .  76 CYS CA   1 1 
       12 125421 3 1  76 CYS CB   C -11.328   2.241   8.807 1.00 . C C .  76 CYS CB   1 1 
       12 125422 3 1  76 CYS H    H -13.439   2.947  10.881 1.00 . C C .  76 CYS H    1 1 
       12 125423 3 1  76 CYS HA   H -11.103   1.203  10.701 1.00 . C C .  76 CYS HA   1 1 
       12 125424 3 1  76 CYS HB2  H -11.877   1.456   8.302 1.00 . C C .  76 CYS HB2  1 1 
       12 125425 3 1  76 CYS HB3  H -11.682   3.202   8.447 1.00 . C C .  76 CYS HB3  1 1 
       12 125426 3 1  76 CYS HG   H  -9.011   1.216   9.136 1.00 . C C .  76 CYS HG   1 1 
       12 125427 3 1  76 CYS N    N -12.993   2.097  10.661 1.00 . C C .  76 CYS N    1 1 
       12 125428 3 1  76 CYS O    O -11.583   4.340  11.222 1.00 . C C .  76 CYS O    1 1 
       12 125429 3 1  76 CYS SG   S  -9.594   2.079   8.314 1.00 . C C .  76 CYS SG   1 1 
       12 125430 3 1  77 GLU C    C  -7.473   3.926  12.131 1.00 . C C .  77 GLU C    1 1 
       12 125431 3 1  77 GLU CA   C  -8.958   4.218  12.188 1.00 . C C .  77 GLU CA   1 1 
       12 125432 3 1  77 GLU CB   C  -9.404   4.420  13.664 1.00 . C C .  77 GLU CB   1 1 
       12 125433 3 1  77 GLU CD   C  -9.083   5.751  15.852 1.00 . C C .  77 GLU CD   1 1 
       12 125434 3 1  77 GLU CG   C  -8.759   5.646  14.354 1.00 . C C .  77 GLU CG   1 1 
       12 125435 3 1  77 GLU H    H  -9.248   2.277  11.408 1.00 . C C .  77 GLU H    1 1 
       12 125436 3 1  77 GLU HA   H  -9.145   5.132  11.625 1.00 . C C .  77 GLU HA   1 1 
       12 125437 3 1  77 GLU HB2  H -10.483   4.541  13.686 1.00 . C C .  77 GLU HB2  1 1 
       12 125438 3 1  77 GLU HB3  H  -9.147   3.531  14.231 1.00 . C C .  77 GLU HB3  1 1 
       12 125439 3 1  77 GLU HG2  H  -7.681   5.584  14.232 1.00 . C C .  77 GLU HG2  1 1 
       12 125440 3 1  77 GLU HG3  H  -9.109   6.549  13.858 1.00 . C C .  77 GLU HG3  1 1 
       12 125441 3 1  77 GLU N    N  -9.694   3.141  11.529 1.00 . C C .  77 GLU N    1 1 
       12 125442 3 1  77 GLU O    O  -7.034   2.812  12.441 1.00 . C C .  77 GLU O    1 1 
       12 125443 3 1  77 GLU OE1  O -10.240   6.078  16.198 1.00 . C C .  77 GLU OE1  1 1 
       12 125444 3 1  77 GLU OE2  O  -8.178   5.521  16.690 1.00 . C C .  77 GLU OE2  1 1 
       12 125445 3 1  78 VAL C    C  -4.709   6.100  12.413 1.00 . C C .  78 VAL C    1 1 
       12 125446 3 1  78 VAL CA   C  -5.265   4.893  11.659 1.00 . C C .  78 VAL CA   1 1 
       12 125447 3 1  78 VAL CB   C  -4.733   4.887  10.181 1.00 . C C .  78 VAL CB   1 1 
       12 125448 3 1  78 VAL CG1  C  -3.166   4.908  10.131 1.00 . C C .  78 VAL CG1  1 1 
       12 125449 3 1  78 VAL CG2  C  -5.319   3.675   9.407 1.00 . C C .  78 VAL CG2  1 1 
       12 125450 3 1  78 VAL H    H  -7.166   5.763  11.430 1.00 . C C .  78 VAL H    1 1 
       12 125451 3 1  78 VAL HA   H  -4.926   3.977  12.146 1.00 . C C .  78 VAL HA   1 1 
       12 125452 3 1  78 VAL HB   H  -5.099   5.793   9.694 1.00 . C C .  78 VAL HB   1 1 
       12 125453 3 1  78 VAL HG11 H  -2.791   4.003   9.685 1.00 . C C .  78 VAL HG11 1 1 
       12 125454 3 1  78 VAL HG12 H  -2.755   4.992  11.124 1.00 . C C .  78 VAL HG12 1 1 
       12 125455 3 1  78 VAL HG13 H  -2.832   5.753   9.556 1.00 . C C .  78 VAL HG13 1 1 
       12 125456 3 1  78 VAL HG21 H  -4.789   2.772   9.680 1.00 . C C .  78 VAL HG21 1 1 
       12 125457 3 1  78 VAL HG22 H  -5.237   3.839   8.351 1.00 . C C .  78 VAL HG22 1 1 
       12 125458 3 1  78 VAL HG23 H  -6.364   3.557   9.649 1.00 . C C .  78 VAL HG23 1 1 
       12 125459 3 1  78 VAL N    N  -6.717   4.938  11.712 1.00 . C C .  78 VAL N    1 1 
       12 125460 3 1  78 VAL O    O  -4.992   7.254  12.067 1.00 . C C .  78 VAL O    1 1 
       12 125461 3 1  79 GLN C    C  -1.793   6.906  13.741 1.00 . C C .  79 GLN C    1 1 
       12 125462 3 1  79 GLN CA   C  -3.229   6.813  14.241 1.00 . C C .  79 GLN CA   1 1 
       12 125463 3 1  79 GLN CB   C  -3.288   6.466  15.749 1.00 . C C .  79 GLN CB   1 1 
       12 125464 3 1  79 GLN CD   C  -4.698   6.440  17.904 1.00 . C C .  79 GLN CD   1 1 
       12 125465 3 1  79 GLN CG   C  -4.696   6.552  16.373 1.00 . C C .  79 GLN CG   1 1 
       12 125466 3 1  79 GLN H    H  -3.758   4.865  13.629 1.00 . C C .  79 GLN H    1 1 
       12 125467 3 1  79 GLN HA   H  -3.716   7.777  14.083 1.00 . C C .  79 GLN HA   1 1 
       12 125468 3 1  79 GLN HB2  H  -2.920   5.455  15.889 1.00 . C C .  79 GLN HB2  1 1 
       12 125469 3 1  79 GLN HB3  H  -2.639   7.144  16.291 1.00 . C C .  79 GLN HB3  1 1 
       12 125470 3 1  79 GLN HE21 H  -3.185   5.149  17.891 1.00 . C C .  79 GLN HE21 1 1 
       12 125471 3 1  79 GLN HE22 H  -3.805   5.553  19.444 1.00 . C C .  79 GLN HE22 1 1 
       12 125472 3 1  79 GLN HG2  H  -5.145   7.497  16.096 1.00 . C C .  79 GLN HG2  1 1 
       12 125473 3 1  79 GLN HG3  H  -5.301   5.746  15.975 1.00 . C C .  79 GLN HG3  1 1 
       12 125474 3 1  79 GLN N    N  -3.918   5.808  13.436 1.00 . C C .  79 GLN N    1 1 
       12 125475 3 1  79 GLN NE2  N  -3.804   5.634  18.469 1.00 . C C .  79 GLN NE2  1 1 
       12 125476 3 1  79 GLN O    O  -0.910   6.147  14.166 1.00 . C C .  79 GLN O    1 1 
       12 125477 3 1  79 GLN OE1  O  -5.518   7.054  18.580 1.00 . C C .  79 GLN OE1  1 1 
       12 125478 3 1  80 GLN C    C   0.604   8.823  12.940 1.00 . C C .  80 GLN C    1 1 
       12 125479 3 1  80 GLN CA   C  -0.348   7.984  12.077 1.00 . C C .  80 GLN CA   1 1 
       12 125480 3 1  80 GLN CB   C  -0.647   8.649  10.707 1.00 . C C .  80 GLN CB   1 1 
       12 125481 3 1  80 GLN CD   C   1.157   7.360   9.459 1.00 . C C .  80 GLN CD   1 1 
       12 125482 3 1  80 GLN CG   C   0.537   8.721   9.740 1.00 . C C .  80 GLN CG   1 1 
       12 125483 3 1  80 GLN H    H  -2.359   8.383  12.534 1.00 . C C .  80 GLN H    1 1 
       12 125484 3 1  80 GLN HA   H   0.089   7.004  11.902 1.00 . C C .  80 GLN HA   1 1 
       12 125485 3 1  80 GLN HB2  H  -1.432   8.077  10.218 1.00 . C C .  80 GLN HB2  1 1 
       12 125486 3 1  80 GLN HB3  H  -1.022   9.656  10.867 1.00 . C C .  80 GLN HB3  1 1 
       12 125487 3 1  80 GLN HE21 H  -0.354   6.869   8.267 1.00 . C C .  80 GLN HE21 1 1 
       12 125488 3 1  80 GLN HE22 H   0.886   5.685   8.436 1.00 . C C .  80 GLN HE22 1 1 
       12 125489 3 1  80 GLN HG2  H   0.201   9.147   8.802 1.00 . C C .  80 GLN HG2  1 1 
       12 125490 3 1  80 GLN HG3  H   1.297   9.368  10.165 1.00 . C C .  80 GLN HG3  1 1 
       12 125491 3 1  80 GLN N    N  -1.607   7.803  12.779 1.00 . C C .  80 GLN N    1 1 
       12 125492 3 1  80 GLN NE2  N   0.493   6.556   8.640 1.00 . C C .  80 GLN NE2  1 1 
       12 125493 3 1  80 GLN O    O   0.360  10.008  13.164 1.00 . C C .  80 GLN O    1 1 
       12 125494 3 1  80 GLN OE1  O   2.170   6.997  10.035 1.00 . C C .  80 GLN OE1  1 1 
       12 125495 3 1  81 GLY C    C   3.778   9.423  13.504 1.00 . C C .  81 GLY C    1 1 
       12 125496 3 1  81 GLY CA   C   2.647   8.826  14.316 1.00 . C C .  81 GLY CA   1 1 
       12 125497 3 1  81 GLY H    H   1.755   7.216  13.271 1.00 . C C .  81 GLY H    1 1 
       12 125498 3 1  81 GLY HA2  H   2.172   9.611  14.899 1.00 . C C .  81 GLY HA2  1 1 
       12 125499 3 1  81 GLY HA3  H   3.062   8.087  14.996 1.00 . C C .  81 GLY HA3  1 1 
       12 125500 3 1  81 GLY N    N   1.648   8.166  13.474 1.00 . C C .  81 GLY N    1 1 
       12 125501 3 1  81 GLY O    O   4.021   9.010  12.359 1.00 . C C .  81 GLY O    1 1 
       12 125502 3 1  82 GLY C    C   6.511  11.763  14.416 1.00 . C C .  82 GLY C    1 1 
       12 125503 3 1  82 GLY CA   C   5.601  11.047  13.437 1.00 . C C .  82 GLY CA   1 1 
       12 125504 3 1  82 GLY H    H   4.216  10.690  14.997 1.00 . C C .  82 GLY H    1 1 
       12 125505 3 1  82 GLY HA2  H   6.174  10.305  12.888 1.00 . C C .  82 GLY HA2  1 1 
       12 125506 3 1  82 GLY HA3  H   5.214  11.775  12.733 1.00 . C C .  82 GLY HA3  1 1 
       12 125507 3 1  82 GLY N    N   4.480  10.395  14.098 1.00 . C C .  82 GLY N    1 1 
       12 125508 3 1  82 GLY O    O   6.044  12.582  15.214 1.00 . C C .  82 GLY O    1 1 
       12 125509 3 1  83 ILE C    C   9.348  13.335  14.385 1.00 . C C .  83 ILE C    1 1 
       12 125510 3 1  83 ILE CA   C   8.836  12.107  15.163 1.00 . C C .  83 ILE CA   1 1 
       12 125511 3 1  83 ILE CB   C  10.045  11.148  15.479 1.00 . C C .  83 ILE CB   1 1 
       12 125512 3 1  83 ILE CD1  C   8.558   9.636  17.025 1.00 . C C .  83 ILE CD1  1 1 
       12 125513 3 1  83 ILE CG1  C   9.569   9.713  15.887 1.00 . C C .  83 ILE CG1  1 1 
       12 125514 3 1  83 ILE CG2  C  10.965  11.757  16.564 1.00 . C C .  83 ILE CG2  1 1 
       12 125515 3 1  83 ILE H    H   8.086  10.725  13.757 1.00 . C C .  83 ILE H    1 1 
       12 125516 3 1  83 ILE HA   H   8.386  12.428  16.103 1.00 . C C .  83 ILE HA   1 1 
       12 125517 3 1  83 ILE HB   H  10.642  11.057  14.572 1.00 . C C .  83 ILE HB   1 1 
       12 125518 3 1  83 ILE HD11 H   8.518   8.627  17.398 1.00 . C C .  83 ILE HD11 1 1 
       12 125519 3 1  83 ILE HD12 H   7.583   9.923  16.665 1.00 . C C .  83 ILE HD12 1 1 
       12 125520 3 1  83 ILE HD13 H   8.846  10.286  17.827 1.00 . C C .  83 ILE HD13 1 1 
       12 125521 3 1  83 ILE HG12 H   9.112   9.247  15.026 1.00 . C C .  83 ILE HG12 1 1 
       12 125522 3 1  83 ILE HG13 H  10.430   9.121  16.174 1.00 . C C .  83 ILE HG13 1 1 
       12 125523 3 1  83 ILE HG21 H  11.327  12.725  16.235 1.00 . C C .  83 ILE HG21 1 1 
       12 125524 3 1  83 ILE HG22 H  11.808  11.109  16.727 1.00 . C C .  83 ILE HG22 1 1 
       12 125525 3 1  83 ILE HG23 H  10.420  11.875  17.492 1.00 . C C .  83 ILE HG23 1 1 
       12 125526 3 1  83 ILE N    N   7.809  11.441  14.359 1.00 . C C .  83 ILE N    1 1 
       12 125527 3 1  83 ILE O    O   9.784  13.202  13.230 1.00 . C C .  83 ILE O    1 1 
       12 125528 3 1  84 PHE C    C  10.481  16.636  15.428 1.00 . C C .  84 PHE C    1 1 
       12 125529 3 1  84 PHE CA   C   9.693  15.797  14.402 1.00 . C C .  84 PHE CA   1 1 
       12 125530 3 1  84 PHE CB   C   8.458  16.607  13.898 1.00 . C C .  84 PHE CB   1 1 
       12 125531 3 1  84 PHE CD1  C   6.456  15.214  13.150 1.00 . C C .  84 PHE CD1  1 1 
       12 125532 3 1  84 PHE CD2  C   7.972  15.978  11.465 1.00 . C C .  84 PHE CD2  1 1 
       12 125533 3 1  84 PHE CE1  C   5.687  14.601  12.179 1.00 . C C .  84 PHE CE1  1 1 
       12 125534 3 1  84 PHE CE2  C   7.194  15.360  10.492 1.00 . C C .  84 PHE CE2  1 1 
       12 125535 3 1  84 PHE CG   C   7.615  15.915  12.816 1.00 . C C .  84 PHE CG   1 1 
       12 125536 3 1  84 PHE CZ   C   6.056  14.675  10.852 1.00 . C C .  84 PHE CZ   1 1 
       12 125537 3 1  84 PHE H    H   8.949  14.530  15.941 1.00 . C C .  84 PHE H    1 1 
       12 125538 3 1  84 PHE HA   H  10.342  15.577  13.558 1.00 . C C .  84 PHE HA   1 1 
       12 125539 3 1  84 PHE HB2  H   7.807  16.815  14.741 1.00 . C C .  84 PHE HB2  1 1 
       12 125540 3 1  84 PHE HB3  H   8.800  17.554  13.493 1.00 . C C .  84 PHE HB3  1 1 
       12 125541 3 1  84 PHE HD1  H   6.155  15.151  14.190 1.00 . C C .  84 PHE HD1  1 1 
       12 125542 3 1  84 PHE HD2  H   8.868  16.516  11.175 1.00 . C C .  84 PHE HD2  1 1 
       12 125543 3 1  84 PHE HE1  H   4.790  14.062  12.461 1.00 . C C .  84 PHE HE1  1 1 
       12 125544 3 1  84 PHE HE2  H   7.479  15.415   9.445 1.00 . C C .  84 PHE HE2  1 1 
       12 125545 3 1  84 PHE HZ   H   5.449  14.192  10.094 1.00 . C C .  84 PHE HZ   1 1 
       12 125546 3 1  84 PHE N    N   9.281  14.517  15.017 1.00 . C C .  84 PHE N    1 1 
       12 125547 3 1  84 PHE O    O   9.973  16.929  16.516 1.00 . C C .  84 PHE O    1 1 
       12 125548 3 1  85 SER C    C  12.340  19.350  15.532 1.00 . C C .  85 SER C    1 1 
       12 125549 3 1  85 SER CA   C  12.564  17.871  15.912 1.00 . C C .  85 SER CA   1 1 
       12 125550 3 1  85 SER CB   C  14.049  17.477  15.750 1.00 . C C .  85 SER CB   1 1 
       12 125551 3 1  85 SER H    H  12.083  16.677  14.227 1.00 . C C .  85 SER H    1 1 
       12 125552 3 1  85 SER HA   H  12.281  17.723  16.954 1.00 . C C .  85 SER HA   1 1 
       12 125553 3 1  85 SER HB2  H  14.356  17.599  14.716 1.00 . C C .  85 SER HB2  1 1 
       12 125554 3 1  85 SER HB3  H  14.663  18.106  16.383 1.00 . C C .  85 SER HB3  1 1 
       12 125555 3 1  85 SER HG   H  15.190  15.928  16.143 1.00 . C C .  85 SER HG   1 1 
       12 125556 3 1  85 SER N    N  11.721  17.002  15.078 1.00 . C C .  85 SER N    1 1 
       12 125557 3 1  85 SER O    O  12.707  19.775  14.428 1.00 . C C .  85 SER O    1 1 
       12 125558 3 1  85 SER OG   O  14.250  16.122  16.126 1.00 . C C .  85 SER OG   1 1 
       12 125559 3 1  86 ILE C    C  12.186  22.325  17.406 1.00 . C C .  86 ILE C    1 1 
       12 125560 3 1  86 ILE CA   C  11.464  21.562  16.263 1.00 . C C .  86 ILE CA   1 1 
       12 125561 3 1  86 ILE CB   C   9.902  21.878  16.160 1.00 . C C .  86 ILE CB   1 1 
       12 125562 3 1  86 ILE CD1  C   9.713  24.433  16.827 1.00 . C C .  86 ILE CD1  1 1 
       12 125563 3 1  86 ILE CG1  C   9.592  23.368  15.741 1.00 . C C .  86 ILE CG1  1 1 
       12 125564 3 1  86 ILE CG2  C   9.129  21.482  17.443 1.00 . C C .  86 ILE CG2  1 1 
       12 125565 3 1  86 ILE H    H  11.390  19.693  17.273 1.00 . C C .  86 ILE H    1 1 
       12 125566 3 1  86 ILE HA   H  11.919  21.859  15.316 1.00 . C C .  86 ILE HA   1 1 
       12 125567 3 1  86 ILE HB   H   9.521  21.235  15.369 1.00 . C C .  86 ILE HB   1 1 
       12 125568 3 1  86 ILE HD11 H  10.721  24.446  17.215 1.00 . C C .  86 ILE HD11 1 1 
       12 125569 3 1  86 ILE HD12 H   9.022  24.216  17.627 1.00 . C C .  86 ILE HD12 1 1 
       12 125570 3 1  86 ILE HD13 H   9.478  25.399  16.407 1.00 . C C .  86 ILE HD13 1 1 
       12 125571 3 1  86 ILE HG12 H  10.262  23.659  14.945 1.00 . C C .  86 ILE HG12 1 1 
       12 125572 3 1  86 ILE HG13 H   8.576  23.416  15.362 1.00 . C C .  86 ILE HG13 1 1 
       12 125573 3 1  86 ILE HG21 H   9.267  20.427  17.641 1.00 . C C .  86 ILE HG21 1 1 
       12 125574 3 1  86 ILE HG22 H   8.070  21.683  17.316 1.00 . C C .  86 ILE HG22 1 1 
       12 125575 3 1  86 ILE HG23 H   9.499  22.054  18.285 1.00 . C C .  86 ILE HG23 1 1 
       12 125576 3 1  86 ILE N    N  11.702  20.116  16.442 1.00 . C C .  86 ILE N    1 1 
       12 125577 3 1  86 ILE O    O  11.898  22.121  18.590 1.00 . C C .  86 ILE O    1 1 
       12 125578 3 1  87 ALA C    C  13.963  25.445  17.712 1.00 . C C .  87 ALA C    1 1 
       12 125579 3 1  87 ALA CA   C  13.996  23.933  17.985 1.00 . C C .  87 ALA CA   1 1 
       12 125580 3 1  87 ALA CB   C  15.437  23.400  17.914 1.00 . C C .  87 ALA CB   1 1 
       12 125581 3 1  87 ALA H    H  13.292  23.334  16.069 1.00 . C C .  87 ALA H    1 1 
       12 125582 3 1  87 ALA HA   H  13.623  23.755  18.993 1.00 . C C .  87 ALA HA   1 1 
       12 125583 3 1  87 ALA HB1  H  15.837  23.559  16.920 1.00 . C C .  87 ALA HB1  1 1 
       12 125584 3 1  87 ALA HB2  H  15.442  22.340  18.133 1.00 . C C .  87 ALA HB2  1 1 
       12 125585 3 1  87 ALA HB3  H  16.059  23.915  18.637 1.00 . C C .  87 ALA HB3  1 1 
       12 125586 3 1  87 ALA N    N  13.146  23.190  17.029 1.00 . C C .  87 ALA N    1 1 
       12 125587 3 1  87 ALA O    O  13.586  25.884  16.618 1.00 . C C .  87 ALA O    1 1 
       12 125588 3 1  88 GLY C    C  13.222  28.424  18.932 1.00 . C C .  88 GLY C    1 1 
       12 125589 3 1  88 GLY CA   C  14.509  27.677  18.628 1.00 . C C .  88 GLY CA   1 1 
       12 125590 3 1  88 GLY H    H  14.509  25.808  19.606 1.00 . C C .  88 GLY H    1 1 
       12 125591 3 1  88 GLY HA2  H  15.276  27.993  19.325 1.00 . C C .  88 GLY HA2  1 1 
       12 125592 3 1  88 GLY HA3  H  14.834  27.935  17.625 1.00 . C C .  88 GLY HA3  1 1 
       12 125593 3 1  88 GLY N    N  14.351  26.228  18.738 1.00 . C C .  88 GLY N    1 1 
       12 125594 3 1  88 GLY O    O  13.154  29.220  19.875 1.00 . C C .  88 GLY O    1 1 
       12 125595 3 1  89 ILE C    C   9.964  27.912  19.130 1.00 . C C .  89 ILE C    1 1 
       12 125596 3 1  89 ILE CA   C  10.871  28.762  18.225 1.00 . C C .  89 ILE CA   1 1 
       12 125597 3 1  89 ILE CB   C  10.257  28.974  16.782 1.00 . C C .  89 ILE CB   1 1 
       12 125598 3 1  89 ILE CD1  C  10.784  31.531  16.732 1.00 . C C .  89 ILE CD1  1 1 
       12 125599 3 1  89 ILE CG1  C  10.954  30.175  16.059 1.00 . C C .  89 ILE CG1  1 1 
       12 125600 3 1  89 ILE CG2  C   8.722  29.151  16.779 1.00 . C C .  89 ILE CG2  1 1 
       12 125601 3 1  89 ILE H    H  12.342  27.486  17.407 1.00 . C C .  89 ILE H    1 1 
       12 125602 3 1  89 ILE HA   H  10.992  29.739  18.689 1.00 . C C .  89 ILE HA   1 1 
       12 125603 3 1  89 ILE HB   H  10.467  28.073  16.207 1.00 . C C .  89 ILE HB   1 1 
       12 125604 3 1  89 ILE HD11 H  11.281  32.285  16.141 1.00 . C C .  89 ILE HD11 1 1 
       12 125605 3 1  89 ILE HD12 H  11.224  31.509  17.721 1.00 . C C .  89 ILE HD12 1 1 
       12 125606 3 1  89 ILE HD13 H   9.732  31.775  16.812 1.00 . C C .  89 ILE HD13 1 1 
       12 125607 3 1  89 ILE HG12 H  12.016  29.981  15.994 1.00 . C C .  89 ILE HG12 1 1 
       12 125608 3 1  89 ILE HG13 H  10.558  30.258  15.055 1.00 . C C .  89 ILE HG13 1 1 
       12 125609 3 1  89 ILE HG21 H   8.452  30.019  17.370 1.00 . C C .  89 ILE HG21 1 1 
       12 125610 3 1  89 ILE HG22 H   8.248  28.274  17.200 1.00 . C C .  89 ILE HG22 1 1 
       12 125611 3 1  89 ILE HG23 H   8.371  29.288  15.763 1.00 . C C .  89 ILE HG23 1 1 
       12 125612 3 1  89 ILE N    N  12.199  28.146  18.116 1.00 . C C .  89 ILE N    1 1 
       12 125613 3 1  89 ILE O    O  10.057  26.681  19.147 1.00 . C C .  89 ILE O    1 1 
       12 125614 3 1  90 GLU C    C   6.871  28.767  20.972 1.00 . C C .  90 GLU C    1 1 
       12 125615 3 1  90 GLU CA   C   8.226  28.012  20.904 1.00 . C C .  90 GLU CA   1 1 
       12 125616 3 1  90 GLU CB   C   8.975  28.038  22.270 1.00 . C C .  90 GLU CB   1 1 
       12 125617 3 1  90 GLU CD   C  10.127  29.447  24.086 1.00 . C C .  90 GLU CD   1 1 
       12 125618 3 1  90 GLU CG   C   9.349  29.452  22.762 1.00 . C C .  90 GLU CG   1 1 
       12 125619 3 1  90 GLU H    H   9.008  29.565  19.713 1.00 . C C .  90 GLU H    1 1 
       12 125620 3 1  90 GLU HA   H   8.024  26.981  20.628 1.00 . C C .  90 GLU HA   1 1 
       12 125621 3 1  90 GLU HB2  H   8.348  27.568  23.023 1.00 . C C .  90 GLU HB2  1 1 
       12 125622 3 1  90 GLU HB3  H   9.887  27.459  22.176 1.00 . C C .  90 GLU HB3  1 1 
       12 125623 3 1  90 GLU HG2  H   9.948  29.948  21.999 1.00 . C C .  90 GLU HG2  1 1 
       12 125624 3 1  90 GLU HG3  H   8.432  30.018  22.897 1.00 . C C .  90 GLU HG3  1 1 
       12 125625 3 1  90 GLU N    N   9.087  28.605  19.874 1.00 . C C .  90 GLU N    1 1 
       12 125626 3 1  90 GLU O    O   6.563  29.587  20.093 1.00 . C C .  90 GLU O    1 1 
       12 125627 3 1  90 GLU OE1  O   9.492  29.352  25.164 1.00 . C C .  90 GLU OE1  1 1 
       12 125628 3 1  90 GLU OE2  O  11.378  29.521  24.058 1.00 . C C .  90 GLU OE2  1 1 
       12 125629 3 1  91 GLY C    C   3.685  28.672  21.238 1.00 . C C .  91 GLY C    1 1 
       12 125630 3 1  91 GLY CA   C   4.763  29.091  22.235 1.00 . C C .  91 GLY CA   1 1 
       12 125631 3 1  91 GLY H    H   6.352  27.741  22.614 1.00 . C C .  91 GLY H    1 1 
       12 125632 3 1  91 GLY HA2  H   4.428  28.822  23.229 1.00 . C C .  91 GLY HA2  1 1 
       12 125633 3 1  91 GLY HA3  H   4.896  30.167  22.196 1.00 . C C .  91 GLY HA3  1 1 
       12 125634 3 1  91 GLY N    N   6.060  28.441  21.997 1.00 . C C .  91 GLY N    1 1 
       12 125635 3 1  91 GLY O    O   3.637  27.512  20.816 1.00 . C C .  91 GLY O    1 1 
       12 125636 3 1  92 THR C    C   2.229  29.099  18.486 1.00 . C C .  92 THR C    1 1 
       12 125637 3 1  92 THR CA   C   1.717  29.409  19.914 1.00 . C C .  92 THR CA   1 1 
       12 125638 3 1  92 THR CB   C   0.784  30.661  19.904 1.00 . C C .  92 THR CB   1 1 
       12 125639 3 1  92 THR CG2  C   0.017  30.813  21.236 1.00 . C C .  92 THR CG2  1 1 
       12 125640 3 1  92 THR H    H   2.938  30.526  21.230 1.00 . C C .  92 THR H    1 1 
       12 125641 3 1  92 THR HA   H   1.139  28.554  20.265 1.00 . C C .  92 THR HA   1 1 
       12 125642 3 1  92 THR HB   H   0.064  30.561  19.097 1.00 . C C .  92 THR HB   1 1 
       12 125643 3 1  92 THR HG1  H   0.992  32.568  19.415 1.00 . C C .  92 THR HG1  1 1 
       12 125644 3 1  92 THR HG21 H  -0.616  29.948  21.395 1.00 . C C .  92 THR HG21 1 1 
       12 125645 3 1  92 THR HG22 H  -0.599  31.701  21.203 1.00 . C C .  92 THR HG22 1 1 
       12 125646 3 1  92 THR HG23 H   0.717  30.895  22.059 1.00 . C C .  92 THR HG23 1 1 
       12 125647 3 1  92 THR N    N   2.824  29.628  20.859 1.00 . C C .  92 THR N    1 1 
       12 125648 3 1  92 THR O    O   1.524  28.468  17.685 1.00 . C C .  92 THR O    1 1 
       12 125649 3 1  92 THR OG1  O   1.572  31.842  19.670 1.00 . C C .  92 THR OG1  1 1 
       12 125650 3 1  93 GLN C    C   4.515  27.825  16.726 1.00 . C C .  93 GLN C    1 1 
       12 125651 3 1  93 GLN CA   C   4.127  29.304  16.894 1.00 . C C .  93 GLN CA   1 1 
       12 125652 3 1  93 GLN CB   C   5.368  30.216  16.765 1.00 . C C .  93 GLN CB   1 1 
       12 125653 3 1  93 GLN CD   C   6.294  32.626  16.818 1.00 . C C .  93 GLN CD   1 1 
       12 125654 3 1  93 GLN CG   C   5.053  31.723  16.729 1.00 . C C .  93 GLN CG   1 1 
       12 125655 3 1  93 GLN H    H   3.955  30.035  18.880 1.00 . C C .  93 GLN H    1 1 
       12 125656 3 1  93 GLN HA   H   3.418  29.564  16.115 1.00 . C C .  93 GLN HA   1 1 
       12 125657 3 1  93 GLN HB2  H   6.026  30.027  17.610 1.00 . C C .  93 GLN HB2  1 1 
       12 125658 3 1  93 GLN HB3  H   5.901  29.962  15.853 1.00 . C C .  93 GLN HB3  1 1 
       12 125659 3 1  93 GLN HE21 H   7.188  31.386  18.103 1.00 . C C .  93 GLN HE21 1 1 
       12 125660 3 1  93 GLN HE22 H   8.079  32.803  17.682 1.00 . C C .  93 GLN HE22 1 1 
       12 125661 3 1  93 GLN HG2  H   4.526  31.947  15.810 1.00 . C C .  93 GLN HG2  1 1 
       12 125662 3 1  93 GLN HG3  H   4.406  31.960  17.567 1.00 . C C .  93 GLN HG3  1 1 
       12 125663 3 1  93 GLN N    N   3.468  29.533  18.193 1.00 . C C .  93 GLN N    1 1 
       12 125664 3 1  93 GLN NE2  N   7.287  32.230  17.611 1.00 . C C .  93 GLN NE2  1 1 
       12 125665 3 1  93 GLN O    O   4.284  27.237  15.657 1.00 . C C .  93 GLN O    1 1 
       12 125666 3 1  93 GLN OE1  O   6.337  33.705  16.223 1.00 . C C .  93 GLN OE1  1 1 
       12 125667 3 1  94 MET C    C   4.097  24.957  17.864 1.00 . C C .  94 MET C    1 1 
       12 125668 3 1  94 MET CA   C   5.401  25.766  17.777 1.00 . C C .  94 MET CA   1 1 
       12 125669 3 1  94 MET CB   C   6.376  25.339  18.917 1.00 . C C .  94 MET CB   1 1 
       12 125670 3 1  94 MET CE   C   5.833  25.142  23.055 1.00 . C C .  94 MET CE   1 1 
       12 125671 3 1  94 MET CG   C   5.742  25.268  20.308 1.00 . C C .  94 MET CG   1 1 
       12 125672 3 1  94 MET H    H   5.296  27.748  18.591 1.00 . C C .  94 MET H    1 1 
       12 125673 3 1  94 MET HA   H   5.872  25.551  16.820 1.00 . C C .  94 MET HA   1 1 
       12 125674 3 1  94 MET HB2  H   6.780  24.361  18.683 1.00 . C C .  94 MET HB2  1 1 
       12 125675 3 1  94 MET HB3  H   7.198  26.046  18.958 1.00 . C C .  94 MET HB3  1 1 
       12 125676 3 1  94 MET HE1  H   6.397  24.968  23.958 1.00 . C C .  94 MET HE1  1 1 
       12 125677 3 1  94 MET HE2  H   5.002  24.451  23.013 1.00 . C C .  94 MET HE2  1 1 
       12 125678 3 1  94 MET HE3  H   5.458  26.157  23.055 1.00 . C C .  94 MET HE3  1 1 
       12 125679 3 1  94 MET HG2  H   5.281  26.221  20.526 1.00 . C C .  94 MET HG2  1 1 
       12 125680 3 1  94 MET HG3  H   4.975  24.502  20.298 1.00 . C C .  94 MET HG3  1 1 
       12 125681 3 1  94 MET N    N   5.085  27.215  17.791 1.00 . C C .  94 MET N    1 1 
       12 125682 3 1  94 MET O    O   3.996  23.903  17.263 1.00 . C C .  94 MET O    1 1 
       12 125683 3 1  94 MET SD   S   6.899  24.892  21.633 1.00 . C C .  94 MET SD   1 1 
       12 125684 3 1  95 ALA C    C   1.019  24.798  17.403 1.00 . C C .  95 ALA C    1 1 
       12 125685 3 1  95 ALA CA   C   1.767  24.860  18.745 1.00 . C C .  95 ALA CA   1 1 
       12 125686 3 1  95 ALA CB   C   0.938  25.599  19.804 1.00 . C C .  95 ALA CB   1 1 
       12 125687 3 1  95 ALA H    H   3.247  26.367  19.025 1.00 . C C .  95 ALA H    1 1 
       12 125688 3 1  95 ALA HA   H   1.936  23.845  19.098 1.00 . C C .  95 ALA HA   1 1 
       12 125689 3 1  95 ALA HB1  H  -0.003  25.086  19.957 1.00 . C C .  95 ALA HB1  1 1 
       12 125690 3 1  95 ALA HB2  H   0.742  26.613  19.474 1.00 . C C .  95 ALA HB2  1 1 
       12 125691 3 1  95 ALA HB3  H   1.484  25.630  20.737 1.00 . C C .  95 ALA HB3  1 1 
       12 125692 3 1  95 ALA N    N   3.090  25.502  18.585 1.00 . C C .  95 ALA N    1 1 
       12 125693 3 1  95 ALA O    O   0.183  23.925  17.189 1.00 . C C .  95 ALA O    1 1 
       12 125694 3 1  96 HIS C    C   1.631  24.668  14.309 1.00 . C C .  96 HIS C    1 1 
       12 125695 3 1  96 HIS CA   C   0.877  25.743  15.119 1.00 . C C .  96 HIS CA   1 1 
       12 125696 3 1  96 HIS CB   C   1.078  27.151  14.501 1.00 . C C .  96 HIS CB   1 1 
       12 125697 3 1  96 HIS CD2  C  -0.128  27.199  12.179 1.00 . C C .  96 HIS CD2  1 1 
       12 125698 3 1  96 HIS CE1  C   1.657  27.300  10.921 1.00 . C C .  96 HIS CE1  1 1 
       12 125699 3 1  96 HIS CG   C   0.954  27.215  12.999 1.00 . C C .  96 HIS CG   1 1 
       12 125700 3 1  96 HIS H    H   1.901  26.498  16.814 1.00 . C C .  96 HIS H    1 1 
       12 125701 3 1  96 HIS HA   H  -0.186  25.504  15.117 1.00 . C C .  96 HIS HA   1 1 
       12 125702 3 1  96 HIS HB2  H   0.339  27.822  14.916 1.00 . C C .  96 HIS HB2  1 1 
       12 125703 3 1  96 HIS HB3  H   2.065  27.517  14.769 1.00 . C C .  96 HIS HB3  1 1 
       12 125704 3 1  96 HIS HD1  H   2.986  27.301  12.462 1.00 . C C .  96 HIS HD1  1 1 
       12 125705 3 1  96 HIS HD2  H  -1.166  27.156  12.481 1.00 . C C .  96 HIS HD2  1 1 
       12 125706 3 1  96 HIS HE1  H   2.301  27.314  10.061 1.00 . C C .  96 HIS HE1  1 1 
       12 125707 3 1  96 HIS HE2  H  -0.173  26.967  10.100 1.00 . C C .  96 HIS HE2  1 1 
       12 125708 3 1  96 HIS N    N   1.337  25.750  16.513 1.00 . C C .  96 HIS N    1 1 
       12 125709 3 1  96 HIS ND1  N   2.052  27.278  12.172 1.00 . C C .  96 HIS ND1  1 1 
       12 125710 3 1  96 HIS NE2  N   0.341  27.254  10.890 1.00 . C C .  96 HIS NE2  1 1 
       12 125711 3 1  96 HIS O    O   1.041  24.003  13.463 1.00 . C C .  96 HIS O    1 1 
       12 125712 3 1  97 CYS C    C   3.385  22.090  14.180 1.00 . C C .  97 CYS C    1 1 
       12 125713 3 1  97 CYS CA   C   3.786  23.548  13.856 1.00 . C C .  97 CYS CA   1 1 
       12 125714 3 1  97 CYS CB   C   5.278  23.795  14.184 1.00 . C C .  97 CYS CB   1 1 
       12 125715 3 1  97 CYS H    H   3.337  25.066  15.286 1.00 . C C .  97 CYS H    1 1 
       12 125716 3 1  97 CYS HA   H   3.638  23.722  12.795 1.00 . C C .  97 CYS HA   1 1 
       12 125717 3 1  97 CYS HB2  H   5.538  24.806  13.906 1.00 . C C .  97 CYS HB2  1 1 
       12 125718 3 1  97 CYS HB3  H   5.437  23.674  15.249 1.00 . C C .  97 CYS HB3  1 1 
       12 125719 3 1  97 CYS HG   H   5.744  21.962  12.459 1.00 . C C .  97 CYS HG   1 1 
       12 125720 3 1  97 CYS N    N   2.934  24.513  14.582 1.00 . C C .  97 CYS N    1 1 
       12 125721 3 1  97 CYS O    O   2.939  21.355  13.299 1.00 . C C .  97 CYS O    1 1 
       12 125722 3 1  97 CYS SG   S   6.430  22.690  13.329 1.00 . C C .  97 CYS SG   1 1 
       12 125723 3 1  98 LEU C    C   1.654  20.082  16.014 1.00 . C C .  98 LEU C    1 1 
       12 125724 3 1  98 LEU CA   C   3.180  20.331  15.922 1.00 . C C .  98 LEU CA   1 1 
       12 125725 3 1  98 LEU CB   C   3.927  20.017  17.273 1.00 . C C .  98 LEU CB   1 1 
       12 125726 3 1  98 LEU CD1  C   2.354  20.864  19.169 1.00 . C C .  98 LEU CD1  1 1 
       12 125727 3 1  98 LEU CD2  C   4.874  20.843  19.536 1.00 . C C .  98 LEU CD2  1 1 
       12 125728 3 1  98 LEU CG   C   3.736  21.000  18.493 1.00 . C C .  98 LEU CG   1 1 
       12 125729 3 1  98 LEU H    H   3.814  22.351  16.114 1.00 . C C .  98 LEU H    1 1 
       12 125730 3 1  98 LEU HA   H   3.565  19.648  15.165 1.00 . C C .  98 LEU HA   1 1 
       12 125731 3 1  98 LEU HB2  H   3.630  19.027  17.597 1.00 . C C .  98 LEU HB2  1 1 
       12 125732 3 1  98 LEU HB3  H   4.987  19.975  17.045 1.00 . C C .  98 LEU HB3  1 1 
       12 125733 3 1  98 LEU HD11 H   2.278  21.561  19.995 1.00 . C C .  98 LEU HD11 1 1 
       12 125734 3 1  98 LEU HD12 H   2.221  19.856  19.543 1.00 . C C .  98 LEU HD12 1 1 
       12 125735 3 1  98 LEU HD13 H   1.577  21.082  18.450 1.00 . C C .  98 LEU HD13 1 1 
       12 125736 3 1  98 LEU HD21 H   4.874  19.836  19.940 1.00 . C C .  98 LEU HD21 1 1 
       12 125737 3 1  98 LEU HD22 H   4.732  21.549  20.344 1.00 . C C .  98 LEU HD22 1 1 
       12 125738 3 1  98 LEU HD23 H   5.828  21.038  19.066 1.00 . C C .  98 LEU HD23 1 1 
       12 125739 3 1  98 LEU HG   H   3.793  22.013  18.120 1.00 . C C .  98 LEU HG   1 1 
       12 125740 3 1  98 LEU N    N   3.495  21.703  15.461 1.00 . C C .  98 LEU N    1 1 
       12 125741 3 1  98 LEU O    O   1.216  18.935  16.087 1.00 . C C .  98 LEU O    1 1 
       12 125742 3 1  99 GLY C    C  -1.309  21.015  14.772 1.00 . C C .  99 GLY C    1 1 
       12 125743 3 1  99 GLY CA   C  -0.606  21.056  16.123 1.00 . C C .  99 GLY CA   1 1 
       12 125744 3 1  99 GLY H    H   1.263  22.049  15.954 1.00 . C C .  99 GLY H    1 1 
       12 125745 3 1  99 GLY HA2  H  -0.871  20.167  16.684 1.00 . C C .  99 GLY HA2  1 1 
       12 125746 3 1  99 GLY HA3  H  -0.967  21.916  16.672 1.00 . C C .  99 GLY HA3  1 1 
       12 125747 3 1  99 GLY N    N   0.856  21.163  16.016 1.00 . C C .  99 GLY N    1 1 
       12 125748 3 1  99 GLY O    O  -2.423  20.490  14.676 1.00 . C C .  99 GLY O    1 1 
       12 125749 3 1 100 ALA C    C  -0.368  21.125  11.270 1.00 . C C . 100 ALA C    1 1 
       12 125750 3 1 100 ALA CA   C  -1.281  21.687  12.377 1.00 . C C . 100 ALA CA   1 1 
       12 125751 3 1 100 ALA CB   C  -1.663  23.157  12.103 1.00 . C C . 100 ALA CB   1 1 
       12 125752 3 1 100 ALA H    H   0.248  21.887  13.848 1.00 . C C . 100 ALA H    1 1 
       12 125753 3 1 100 ALA HA   H  -2.205  21.107  12.373 1.00 . C C . 100 ALA HA   1 1 
       12 125754 3 1 100 ALA HB1  H  -2.218  23.221  11.176 1.00 . C C . 100 ALA HB1  1 1 
       12 125755 3 1 100 ALA HB2  H  -0.768  23.773  12.025 1.00 . C C . 100 ALA HB2  1 1 
       12 125756 3 1 100 ALA HB3  H  -2.281  23.527  12.911 1.00 . C C . 100 ALA HB3  1 1 
       12 125757 3 1 100 ALA N    N  -0.663  21.559  13.719 1.00 . C C . 100 ALA N    1 1 
       12 125758 3 1 100 ALA O    O  -0.751  20.175  10.583 1.00 . C C . 100 ALA O    1 1 
       12 125759 3 1 101 TYR C    C   2.179  19.889  10.002 1.00 . C C . 101 TYR C    1 1 
       12 125760 3 1 101 TYR CA   C   1.793  21.380  10.037 1.00 . C C . 101 TYR CA   1 1 
       12 125761 3 1 101 TYR CB   C   3.064  22.265  10.177 1.00 . C C . 101 TYR CB   1 1 
       12 125762 3 1 101 TYR CD1  C   3.777  23.190   7.917 1.00 . C C . 101 TYR CD1  1 1 
       12 125763 3 1 101 TYR CD2  C   5.060  21.382   8.825 1.00 . C C . 101 TYR CD2  1 1 
       12 125764 3 1 101 TYR CE1  C   4.596  23.223   6.812 1.00 . C C . 101 TYR CE1  1 1 
       12 125765 3 1 101 TYR CE2  C   5.882  21.414   7.712 1.00 . C C . 101 TYR CE2  1 1 
       12 125766 3 1 101 TYR CG   C   3.986  22.274   8.951 1.00 . C C . 101 TYR CG   1 1 
       12 125767 3 1 101 TYR CZ   C   5.644  22.338   6.712 1.00 . C C . 101 TYR CZ   1 1 
       12 125768 3 1 101 TYR H    H   1.132  22.341  11.822 1.00 . C C . 101 TYR H    1 1 
       12 125769 3 1 101 TYR HA   H   1.288  21.636   9.106 1.00 . C C . 101 TYR HA   1 1 
       12 125770 3 1 101 TYR HB2  H   2.759  23.291  10.367 1.00 . C C . 101 TYR HB2  1 1 
       12 125771 3 1 101 TYR HB3  H   3.643  21.927  11.032 1.00 . C C . 101 TYR HB3  1 1 
       12 125772 3 1 101 TYR HD1  H   2.954  23.891   7.991 1.00 . C C . 101 TYR HD1  1 1 
       12 125773 3 1 101 TYR HD2  H   5.245  20.659   9.615 1.00 . C C . 101 TYR HD2  1 1 
       12 125774 3 1 101 TYR HE1  H   4.412  23.944   6.027 1.00 . C C . 101 TYR HE1  1 1 
       12 125775 3 1 101 TYR HE2  H   6.709  20.719   7.631 1.00 . C C . 101 TYR HE2  1 1 
       12 125776 3 1 101 TYR HH   H   6.486  21.511   5.203 1.00 . C C . 101 TYR HH   1 1 
       12 125777 3 1 101 TYR N    N   0.853  21.685  11.147 1.00 . C C . 101 TYR N    1 1 
       12 125778 3 1 101 TYR O    O   1.964  19.203   8.995 1.00 . C C . 101 TYR O    1 1 
       12 125779 3 1 101 TYR OH   O   6.457  22.377   5.604 1.00 . C C . 101 TYR OH   1 1 
       12 125780 3 1 102 CYS C    C   2.072  16.986  11.121 1.00 . C C . 102 CYS C    1 1 
       12 125781 3 1 102 CYS CA   C   3.217  18.035  11.282 1.00 . C C . 102 CYS CA   1 1 
       12 125782 3 1 102 CYS CB   C   3.958  17.887  12.624 1.00 . C C . 102 CYS CB   1 1 
       12 125783 3 1 102 CYS H    H   2.820  20.019  11.888 1.00 . C C . 102 CYS H    1 1 
       12 125784 3 1 102 CYS HA   H   3.937  17.873  10.480 1.00 . C C . 102 CYS HA   1 1 
       12 125785 3 1 102 CYS HB2  H   3.256  17.990  13.445 1.00 . C C . 102 CYS HB2  1 1 
       12 125786 3 1 102 CYS HB3  H   4.415  16.911  12.676 1.00 . C C . 102 CYS HB3  1 1 
       12 125787 3 1 102 CYS HG   H   6.401  18.445  12.834 1.00 . C C . 102 CYS HG   1 1 
       12 125788 3 1 102 CYS N    N   2.732  19.413  11.128 1.00 . C C . 102 CYS N    1 1 
       12 125789 3 1 102 CYS O    O   2.253  16.024  10.377 1.00 . C C . 102 CYS O    1 1 
       12 125790 3 1 102 CYS SG   S   5.256  19.103  12.866 1.00 . C C . 102 CYS SG   1 1 
       12 125791 3 1 103 PRO C    C  -0.781  16.309  10.013 1.00 . C C . 103 PRO C    1 1 
       12 125792 3 1 103 PRO CA   C  -0.344  16.321  11.505 1.00 . C C . 103 PRO CA   1 1 
       12 125793 3 1 103 PRO CB   C  -1.427  16.987  12.382 1.00 . C C . 103 PRO CB   1 1 
       12 125794 3 1 103 PRO CD   C   0.610  18.065  12.946 1.00 . C C . 103 PRO CD   1 1 
       12 125795 3 1 103 PRO CG   C  -0.665  17.533  13.538 1.00 . C C . 103 PRO CG   1 1 
       12 125796 3 1 103 PRO HA   H  -0.187  15.291  11.835 1.00 . C C . 103 PRO HA   1 1 
       12 125797 3 1 103 PRO HB2  H  -1.939  17.783  11.831 1.00 . C C . 103 PRO HB2  1 1 
       12 125798 3 1 103 PRO HB3  H  -2.146  16.254  12.717 1.00 . C C . 103 PRO HB3  1 1 
       12 125799 3 1 103 PRO HD2  H   0.481  19.091  12.612 1.00 . C C . 103 PRO HD2  1 1 
       12 125800 3 1 103 PRO HD3  H   1.417  18.006  13.667 1.00 . C C . 103 PRO HD3  1 1 
       12 125801 3 1 103 PRO HG2  H  -1.231  18.326  14.023 1.00 . C C . 103 PRO HG2  1 1 
       12 125802 3 1 103 PRO HG3  H  -0.444  16.744  14.254 1.00 . C C . 103 PRO HG3  1 1 
       12 125803 3 1 103 PRO N    N   0.872  17.152  11.793 1.00 . C C . 103 PRO N    1 1 
       12 125804 3 1 103 PRO O    O  -1.256  15.283   9.513 1.00 . C C . 103 PRO O    1 1 
       12 125805 3 1 104 ASN C    C   0.062  16.870   6.975 1.00 . C C . 104 ASN C    1 1 
       12 125806 3 1 104 ASN CA   C  -0.966  17.591   7.872 1.00 . C C . 104 ASN CA   1 1 
       12 125807 3 1 104 ASN CB   C  -1.115  19.097   7.459 1.00 . C C . 104 ASN CB   1 1 
       12 125808 3 1 104 ASN CG   C  -2.448  19.753   7.891 1.00 . C C . 104 ASN CG   1 1 
       12 125809 3 1 104 ASN H    H  -0.232  18.232   9.782 1.00 . C C . 104 ASN H    1 1 
       12 125810 3 1 104 ASN HA   H  -1.925  17.102   7.730 1.00 . C C . 104 ASN HA   1 1 
       12 125811 3 1 104 ASN HB2  H  -0.312  19.665   7.909 1.00 . C C . 104 ASN HB2  1 1 
       12 125812 3 1 104 ASN HB3  H  -1.031  19.186   6.380 1.00 . C C . 104 ASN HB3  1 1 
       12 125813 3 1 104 ASN HD21 H  -2.520  18.688   9.571 1.00 . C C . 104 ASN HD21 1 1 
       12 125814 3 1 104 ASN HD22 H  -3.831  19.775   9.321 1.00 . C C . 104 ASN HD22 1 1 
       12 125815 3 1 104 ASN N    N  -0.616  17.456   9.318 1.00 . C C . 104 ASN N    1 1 
       12 125816 3 1 104 ASN ND2  N  -2.988  19.362   9.044 1.00 . C C . 104 ASN ND2  1 1 
       12 125817 3 1 104 ASN O    O  -0.239  16.548   5.821 1.00 . C C . 104 ASN O    1 1 
       12 125818 3 1 104 ASN OD1  O  -2.979  20.635   7.201 1.00 . C C . 104 ASN OD1  1 1 
       12 125819 3 1 105 ILE C    C   1.968  14.308   7.062 1.00 . C C . 105 ILE C    1 1 
       12 125820 3 1 105 ILE CA   C   2.307  15.799   6.869 1.00 . C C . 105 ILE CA   1 1 
       12 125821 3 1 105 ILE CB   C   3.745  16.120   7.463 1.00 . C C . 105 ILE CB   1 1 
       12 125822 3 1 105 ILE CD1  C   4.220  17.786   5.516 1.00 . C C . 105 ILE CD1  1 1 
       12 125823 3 1 105 ILE CG1  C   4.219  17.544   7.025 1.00 . C C . 105 ILE CG1  1 1 
       12 125824 3 1 105 ILE CG2  C   4.816  15.043   7.115 1.00 . C C . 105 ILE CG2  1 1 
       12 125825 3 1 105 ILE H    H   1.484  17.048   8.379 1.00 . C C . 105 ILE H    1 1 
       12 125826 3 1 105 ILE HA   H   2.312  16.024   5.806 1.00 . C C . 105 ILE HA   1 1 
       12 125827 3 1 105 ILE HB   H   3.648  16.120   8.547 1.00 . C C . 105 ILE HB   1 1 
       12 125828 3 1 105 ILE HD11 H   4.785  18.672   5.296 1.00 . C C . 105 ILE HD11 1 1 
       12 125829 3 1 105 ILE HD12 H   3.203  17.916   5.172 1.00 . C C . 105 ILE HD12 1 1 
       12 125830 3 1 105 ILE HD13 H   4.666  16.942   5.006 1.00 . C C . 105 ILE HD13 1 1 
       12 125831 3 1 105 ILE HG12 H   3.566  18.284   7.465 1.00 . C C . 105 ILE HG12 1 1 
       12 125832 3 1 105 ILE HG13 H   5.227  17.713   7.386 1.00 . C C . 105 ILE HG13 1 1 
       12 125833 3 1 105 ILE HG21 H   5.651  15.134   7.785 1.00 . C C . 105 ILE HG21 1 1 
       12 125834 3 1 105 ILE HG22 H   5.159  15.171   6.097 1.00 . C C . 105 ILE HG22 1 1 
       12 125835 3 1 105 ILE HG23 H   4.399  14.054   7.224 1.00 . C C . 105 ILE HG23 1 1 
       12 125836 3 1 105 ILE N    N   1.274  16.639   7.514 1.00 . C C . 105 ILE N    1 1 
       12 125837 3 1 105 ILE O    O   2.209  13.481   6.167 1.00 . C C . 105 ILE O    1 1 
       12 125838 3 1 106 LEU C    C  -0.162  12.047   7.891 1.00 . C C . 106 LEU C    1 1 
       12 125839 3 1 106 LEU CA   C   1.085  12.594   8.621 1.00 . C C . 106 LEU CA   1 1 
       12 125840 3 1 106 LEU CB   C   0.869  12.513  10.154 1.00 . C C . 106 LEU CB   1 1 
       12 125841 3 1 106 LEU CD1  C   1.753  12.851  12.524 1.00 . C C . 106 LEU CD1  1 1 
       12 125842 3 1 106 LEU CD2  C   3.308  12.016  10.685 1.00 . C C . 106 LEU CD2  1 1 
       12 125843 3 1 106 LEU CG   C   2.095  12.899  11.025 1.00 . C C . 106 LEU CG   1 1 
       12 125844 3 1 106 LEU H    H   1.159  14.701   8.856 1.00 . C C . 106 LEU H    1 1 
       12 125845 3 1 106 LEU HA   H   1.955  11.995   8.357 1.00 . C C . 106 LEU HA   1 1 
       12 125846 3 1 106 LEU HB2  H   0.044  13.175  10.414 1.00 . C C . 106 LEU HB2  1 1 
       12 125847 3 1 106 LEU HB3  H   0.577  11.499  10.409 1.00 . C C . 106 LEU HB3  1 1 
       12 125848 3 1 106 LEU HD11 H   1.390  11.869  12.791 1.00 . C C . 106 LEU HD11 1 1 
       12 125849 3 1 106 LEU HD12 H   0.987  13.579  12.745 1.00 . C C . 106 LEU HD12 1 1 
       12 125850 3 1 106 LEU HD13 H   2.634  13.077  13.112 1.00 . C C . 106 LEU HD13 1 1 
       12 125851 3 1 106 LEU HD21 H   4.166  12.337  11.256 1.00 . C C . 106 LEU HD21 1 1 
       12 125852 3 1 106 LEU HD22 H   3.542  12.108   9.634 1.00 . C C . 106 LEU HD22 1 1 
       12 125853 3 1 106 LEU HD23 H   3.092  10.980  10.914 1.00 . C C . 106 LEU HD23 1 1 
       12 125854 3 1 106 LEU HG   H   2.372  13.921  10.797 1.00 . C C . 106 LEU HG   1 1 
       12 125855 3 1 106 LEU N    N   1.388  13.981   8.231 1.00 . C C . 106 LEU N    1 1 
       12 125856 3 1 106 LEU O    O  -0.187  10.879   7.479 1.00 . C C . 106 LEU O    1 1 
       12 125857 3 1 107 PHE C    C  -2.422  11.836   5.795 1.00 . C C . 107 PHE C    1 1 
       12 125858 3 1 107 PHE CA   C  -2.508  12.589   7.161 1.00 . C C . 107 PHE CA   1 1 
       12 125859 3 1 107 PHE CB   C  -3.414  13.862   7.047 1.00 . C C . 107 PHE CB   1 1 
       12 125860 3 1 107 PHE CD1  C  -5.849  13.122   7.249 1.00 . C C . 107 PHE CD1  1 1 
       12 125861 3 1 107 PHE CD2  C  -5.074  13.839   5.099 1.00 . C C . 107 PHE CD2  1 1 
       12 125862 3 1 107 PHE CE1  C  -7.101  12.878   6.711 1.00 . C C . 107 PHE CE1  1 1 
       12 125863 3 1 107 PHE CE2  C  -6.327  13.593   4.567 1.00 . C C . 107 PHE CE2  1 1 
       12 125864 3 1 107 PHE CG   C  -4.809  13.607   6.455 1.00 . C C . 107 PHE CG   1 1 
       12 125865 3 1 107 PHE CZ   C  -7.339  13.114   5.370 1.00 . C C . 107 PHE CZ   1 1 
       12 125866 3 1 107 PHE H    H  -1.023  13.855   8.011 1.00 . C C . 107 PHE H    1 1 
       12 125867 3 1 107 PHE HA   H  -2.971  11.913   7.877 1.00 . C C . 107 PHE HA   1 1 
       12 125868 3 1 107 PHE HB2  H  -3.546  14.290   8.033 1.00 . C C . 107 PHE HB2  1 1 
       12 125869 3 1 107 PHE HB3  H  -2.909  14.594   6.425 1.00 . C C . 107 PHE HB3  1 1 
       12 125870 3 1 107 PHE HD1  H  -5.669  12.933   8.298 1.00 . C C . 107 PHE HD1  1 1 
       12 125871 3 1 107 PHE HD2  H  -4.286  14.216   4.457 1.00 . C C . 107 PHE HD2  1 1 
       12 125872 3 1 107 PHE HE1  H  -7.896  12.505   7.343 1.00 . C C . 107 PHE HE1  1 1 
       12 125873 3 1 107 PHE HE2  H  -6.514  13.778   3.515 1.00 . C C . 107 PHE HE2  1 1 
       12 125874 3 1 107 PHE HZ   H  -8.319  12.919   4.951 1.00 . C C . 107 PHE HZ   1 1 
       12 125875 3 1 107 PHE N    N  -1.176  12.932   7.730 1.00 . C C . 107 PHE N    1 1 
       12 125876 3 1 107 PHE O    O  -3.219  10.918   5.585 1.00 . C C . 107 PHE O    1 1 
       12 125877 3 1 108 PRO C    C  -1.055   9.883   3.867 1.00 . C C . 108 PRO C    1 1 
       12 125878 3 1 108 PRO CA   C  -1.221  11.399   3.627 1.00 . C C . 108 PRO CA   1 1 
       12 125879 3 1 108 PRO CB   C   0.080  12.018   3.092 1.00 . C C . 108 PRO CB   1 1 
       12 125880 3 1 108 PRO CD   C  -0.777  13.524   4.750 1.00 . C C . 108 PRO CD   1 1 
       12 125881 3 1 108 PRO CG   C  -0.058  13.467   3.417 1.00 . C C . 108 PRO CG   1 1 
       12 125882 3 1 108 PRO HA   H  -2.004  11.541   2.896 1.00 . C C . 108 PRO HA   1 1 
       12 125883 3 1 108 PRO HB2  H   0.949  11.575   3.593 1.00 . C C . 108 PRO HB2  1 1 
       12 125884 3 1 108 PRO HB3  H   0.156  11.873   2.021 1.00 . C C . 108 PRO HB3  1 1 
       12 125885 3 1 108 PRO HD2  H  -0.062  13.618   5.559 1.00 . C C . 108 PRO HD2  1 1 
       12 125886 3 1 108 PRO HD3  H  -1.469  14.358   4.767 1.00 . C C . 108 PRO HD3  1 1 
       12 125887 3 1 108 PRO HG2  H   0.925  13.926   3.489 1.00 . C C . 108 PRO HG2  1 1 
       12 125888 3 1 108 PRO HG3  H  -0.645  13.968   2.651 1.00 . C C . 108 PRO HG3  1 1 
       12 125889 3 1 108 PRO N    N  -1.509  12.220   4.834 1.00 . C C . 108 PRO N    1 1 
       12 125890 3 1 108 PRO O    O  -1.761   9.073   3.249 1.00 . C C . 108 PRO O    1 1 
       12 125891 3 1 109 TYR C    C  -1.003   7.387   5.700 1.00 . C C . 109 TYR C    1 1 
       12 125892 3 1 109 TYR CA   C   0.199   8.099   5.060 1.00 . C C . 109 TYR CA   1 1 
       12 125893 3 1 109 TYR CB   C   1.422   7.995   6.003 1.00 . C C . 109 TYR CB   1 1 
       12 125894 3 1 109 TYR CD1  C   2.898  10.002   5.441 1.00 . C C . 109 TYR CD1  1 1 
       12 125895 3 1 109 TYR CD2  C   3.834   7.814   5.156 1.00 . C C . 109 TYR CD2  1 1 
       12 125896 3 1 109 TYR CE1  C   4.095  10.561   5.052 1.00 . C C . 109 TYR CE1  1 1 
       12 125897 3 1 109 TYR CE2  C   5.032   8.376   4.757 1.00 . C C . 109 TYR CE2  1 1 
       12 125898 3 1 109 TYR CG   C   2.734   8.617   5.504 1.00 . C C . 109 TYR CG   1 1 
       12 125899 3 1 109 TYR CZ   C   5.153   9.749   4.709 1.00 . C C . 109 TYR CZ   1 1 
       12 125900 3 1 109 TYR H    H   0.325  10.216   5.286 1.00 . C C . 109 TYR H    1 1 
       12 125901 3 1 109 TYR HA   H   0.434   7.616   4.117 1.00 . C C . 109 TYR HA   1 1 
       12 125902 3 1 109 TYR HB2  H   1.174   8.485   6.936 1.00 . C C . 109 TYR HB2  1 1 
       12 125903 3 1 109 TYR HB3  H   1.607   6.945   6.215 1.00 . C C . 109 TYR HB3  1 1 
       12 125904 3 1 109 TYR HD1  H   2.065  10.646   5.703 1.00 . C C . 109 TYR HD1  1 1 
       12 125905 3 1 109 TYR HD2  H   3.734   6.736   5.197 1.00 . C C . 109 TYR HD2  1 1 
       12 125906 3 1 109 TYR HE1  H   4.200  11.637   5.023 1.00 . C C . 109 TYR HE1  1 1 
       12 125907 3 1 109 TYR HE2  H   5.873   7.736   4.486 1.00 . C C . 109 TYR HE2  1 1 
       12 125908 3 1 109 TYR HH   H   6.819   9.739   3.754 1.00 . C C . 109 TYR HH   1 1 
       12 125909 3 1 109 TYR N    N  -0.133   9.516   4.775 1.00 . C C . 109 TYR N    1 1 
       12 125910 3 1 109 TYR O    O  -1.199   6.172   5.531 1.00 . C C . 109 TYR O    1 1 
       12 125911 3 1 109 TYR OH   O   6.350  10.318   4.354 1.00 . C C . 109 TYR OH   1 1 
       12 125912 3 1 110 ALA C    C  -4.126   7.411   6.055 1.00 . C C . 110 ALA C    1 1 
       12 125913 3 1 110 ALA CA   C  -3.021   7.696   7.092 1.00 . C C . 110 ALA CA   1 1 
       12 125914 3 1 110 ALA CB   C  -3.486   8.713   8.134 1.00 . C C . 110 ALA CB   1 1 
       12 125915 3 1 110 ALA H    H  -1.546   9.112   6.559 1.00 . C C . 110 ALA H    1 1 
       12 125916 3 1 110 ALA HA   H  -2.784   6.770   7.614 1.00 . C C . 110 ALA HA   1 1 
       12 125917 3 1 110 ALA HB1  H  -2.713   8.858   8.859 1.00 . C C . 110 ALA HB1  1 1 
       12 125918 3 1 110 ALA HB2  H  -4.381   8.355   8.630 1.00 . C C . 110 ALA HB2  1 1 
       12 125919 3 1 110 ALA HB3  H  -3.696   9.661   7.661 1.00 . C C . 110 ALA HB3  1 1 
       12 125920 3 1 110 ALA N    N  -1.798   8.171   6.447 1.00 . C C . 110 ALA N    1 1 
       12 125921 3 1 110 ALA O    O  -4.827   6.406   6.176 1.00 . C C . 110 ALA O    1 1 
       12 125922 3 1 111 ARG C    C  -5.117   6.781   3.230 1.00 . C C . 111 ARG C    1 1 
       12 125923 3 1 111 ARG CA   C  -5.243   8.149   3.929 1.00 . C C . 111 ARG CA   1 1 
       12 125924 3 1 111 ARG CB   C  -5.132   9.324   2.876 1.00 . C C . 111 ARG CB   1 1 
       12 125925 3 1 111 ARG CD   C  -5.890  10.275   0.537 1.00 . C C . 111 ARG CD   1 1 
       12 125926 3 1 111 ARG CG   C  -5.785   9.039   1.477 1.00 . C C . 111 ARG CG   1 1 
       12 125927 3 1 111 ARG CZ   C  -5.744  10.563  -1.968 1.00 . C C . 111 ARG CZ   1 1 
       12 125928 3 1 111 ARG H    H  -3.616   9.045   4.997 1.00 . C C . 111 ARG H    1 1 
       12 125929 3 1 111 ARG HA   H  -6.223   8.199   4.405 1.00 . C C . 111 ARG HA   1 1 
       12 125930 3 1 111 ARG HB2  H  -5.602  10.205   3.296 1.00 . C C . 111 ARG HB2  1 1 
       12 125931 3 1 111 ARG HB3  H  -4.080   9.545   2.717 1.00 . C C . 111 ARG HB3  1 1 
       12 125932 3 1 111 ARG HD2  H  -6.708  10.892   0.884 1.00 . C C . 111 ARG HD2  1 1 
       12 125933 3 1 111 ARG HD3  H  -4.963  10.876   0.574 1.00 . C C . 111 ARG HD3  1 1 
       12 125934 3 1 111 ARG HE   H  -6.717   9.089  -1.007 1.00 . C C . 111 ARG HE   1 1 
       12 125935 3 1 111 ARG HG2  H  -5.195   8.283   0.973 1.00 . C C . 111 ARG HG2  1 1 
       12 125936 3 1 111 ARG HG3  H  -6.783   8.642   1.643 1.00 . C C . 111 ARG HG3  1 1 
       12 125937 3 1 111 ARG HH11 H  -4.727  12.016  -0.961 1.00 . C C . 111 ARG HH11 1 1 
       12 125938 3 1 111 ARG HH12 H  -4.677  12.148  -2.687 1.00 . C C . 111 ARG HH12 1 1 
       12 125939 3 1 111 ARG HH21 H  -6.632   9.271  -3.260 1.00 . C C . 111 ARG HH21 1 1 
       12 125940 3 1 111 ARG HH22 H  -5.765  10.584  -4.002 1.00 . C C . 111 ARG HH22 1 1 
       12 125941 3 1 111 ARG N    N  -4.235   8.286   5.021 1.00 . C C . 111 ARG N    1 1 
       12 125942 3 1 111 ARG NE   N  -6.170   9.896  -0.870 1.00 . C C . 111 ARG NE   1 1 
       12 125943 3 1 111 ARG NH1  N  -4.987  11.666  -1.864 1.00 . C C . 111 ARG NH1  1 1 
       12 125944 3 1 111 ARG NH2  N  -6.072  10.104  -3.174 1.00 . C C . 111 ARG NH2  1 1 
       12 125945 3 1 111 ARG O    O  -6.106   6.046   3.129 1.00 . C C . 111 ARG O    1 1 
       12 125946 3 1 112 GLU C    C  -3.777   3.962   2.995 1.00 . C C . 112 GLU C    1 1 
       12 125947 3 1 112 GLU CA   C  -3.625   5.177   2.061 1.00 . C C . 112 GLU CA   1 1 
       12 125948 3 1 112 GLU CB   C  -2.220   5.213   1.385 1.00 . C C . 112 GLU CB   1 1 
       12 125949 3 1 112 GLU CD   C  -1.405   2.784   0.741 1.00 . C C . 112 GLU CD   1 1 
       12 125950 3 1 112 GLU CG   C  -1.972   4.147   0.264 1.00 . C C . 112 GLU CG   1 1 
       12 125951 3 1 112 GLU H    H  -3.131   7.045   2.970 1.00 . C C . 112 GLU H    1 1 
       12 125952 3 1 112 GLU HA   H  -4.377   5.101   1.280 1.00 . C C . 112 GLU HA   1 1 
       12 125953 3 1 112 GLU HB2  H  -2.086   6.196   0.949 1.00 . C C . 112 GLU HB2  1 1 
       12 125954 3 1 112 GLU HB3  H  -1.460   5.086   2.151 1.00 . C C . 112 GLU HB3  1 1 
       12 125955 3 1 112 GLU HG2  H  -2.907   3.967  -0.256 1.00 . C C . 112 GLU HG2  1 1 
       12 125956 3 1 112 GLU HG3  H  -1.273   4.569  -0.453 1.00 . C C . 112 GLU HG3  1 1 
       12 125957 3 1 112 GLU N    N  -3.885   6.436   2.795 1.00 . C C . 112 GLU N    1 1 
       12 125958 3 1 112 GLU O    O  -4.206   2.899   2.558 1.00 . C C . 112 GLU O    1 1 
       12 125959 3 1 112 GLU OE1  O  -0.201   2.710   1.084 1.00 . C C . 112 GLU OE1  1 1 
       12 125960 3 1 112 GLU OE2  O  -2.139   1.765   0.748 1.00 . C C . 112 GLU OE2  1 1 
       12 125961 3 1 113 CYS C    C  -5.069   2.726   5.583 1.00 . C C . 113 CYS C    1 1 
       12 125962 3 1 113 CYS CA   C  -3.582   3.074   5.306 1.00 . C C . 113 CYS CA   1 1 
       12 125963 3 1 113 CYS CB   C  -2.842   3.469   6.608 1.00 . C C . 113 CYS CB   1 1 
       12 125964 3 1 113 CYS H    H  -3.134   5.027   4.578 1.00 . C C . 113 CYS H    1 1 
       12 125965 3 1 113 CYS HA   H  -3.099   2.192   4.894 1.00 . C C . 113 CYS HA   1 1 
       12 125966 3 1 113 CYS HB2  H  -1.906   3.947   6.356 1.00 . C C . 113 CYS HB2  1 1 
       12 125967 3 1 113 CYS HB3  H  -3.447   4.165   7.188 1.00 . C C . 113 CYS HB3  1 1 
       12 125968 3 1 113 CYS HG   H  -3.448   1.919   8.542 1.00 . C C . 113 CYS HG   1 1 
       12 125969 3 1 113 CYS N    N  -3.462   4.147   4.295 1.00 . C C . 113 CYS N    1 1 
       12 125970 3 1 113 CYS O    O  -5.392   1.585   5.936 1.00 . C C . 113 CYS O    1 1 
       12 125971 3 1 113 CYS SG   S  -2.454   2.069   7.679 1.00 . C C . 113 CYS SG   1 1 
       12 125972 3 1 114 ILE C    C  -7.999   2.878   4.275 1.00 . C C . 114 ILE C    1 1 
       12 125973 3 1 114 ILE CA   C  -7.427   3.541   5.534 1.00 . C C . 114 ILE CA   1 1 
       12 125974 3 1 114 ILE CB   C  -8.171   4.908   5.838 1.00 . C C . 114 ILE CB   1 1 
       12 125975 3 1 114 ILE CD1  C  -8.202   6.833   7.572 1.00 . C C . 114 ILE CD1  1 1 
       12 125976 3 1 114 ILE CG1  C  -7.671   5.469   7.199 1.00 . C C . 114 ILE CG1  1 1 
       12 125977 3 1 114 ILE CG2  C  -9.725   4.750   5.846 1.00 . C C . 114 ILE CG2  1 1 
       12 125978 3 1 114 ILE H    H  -5.626   4.607   5.153 1.00 . C C . 114 ILE H    1 1 
       12 125979 3 1 114 ILE HA   H  -7.598   2.876   6.379 1.00 . C C . 114 ILE HA   1 1 
       12 125980 3 1 114 ILE HB   H  -7.912   5.616   5.056 1.00 . C C . 114 ILE HB   1 1 
       12 125981 3 1 114 ILE HD11 H  -7.796   7.116   8.524 1.00 . C C . 114 ILE HD11 1 1 
       12 125982 3 1 114 ILE HD12 H  -9.279   6.819   7.647 1.00 . C C . 114 ILE HD12 1 1 
       12 125983 3 1 114 ILE HD13 H  -7.910   7.578   6.842 1.00 . C C . 114 ILE HD13 1 1 
       12 125984 3 1 114 ILE HG12 H  -7.953   4.786   7.991 1.00 . C C . 114 ILE HG12 1 1 
       12 125985 3 1 114 ILE HG13 H  -6.589   5.539   7.179 1.00 . C C . 114 ILE HG13 1 1 
       12 125986 3 1 114 ILE HG21 H -10.000   3.922   6.481 1.00 . C C . 114 ILE HG21 1 1 
       12 125987 3 1 114 ILE HG22 H -10.092   4.571   4.849 1.00 . C C . 114 ILE HG22 1 1 
       12 125988 3 1 114 ILE HG23 H -10.188   5.654   6.224 1.00 . C C . 114 ILE HG23 1 1 
       12 125989 3 1 114 ILE N    N  -5.963   3.722   5.395 1.00 . C C . 114 ILE N    1 1 
       12 125990 3 1 114 ILE O    O  -8.685   1.869   4.381 1.00 . C C . 114 ILE O    1 1 
       12 125991 3 1 115 THR C    C  -7.712   1.477   1.507 1.00 . C C . 115 THR C    1 1 
       12 125992 3 1 115 THR CA   C  -8.199   2.921   1.802 1.00 . C C . 115 THR CA   1 1 
       12 125993 3 1 115 THR CB   C  -7.819   3.884   0.623 1.00 . C C . 115 THR CB   1 1 
       12 125994 3 1 115 THR CG2  C  -8.633   3.582  -0.653 1.00 . C C . 115 THR CG2  1 1 
       12 125995 3 1 115 THR H    H  -7.037   4.171   3.068 1.00 . C C . 115 THR H    1 1 
       12 125996 3 1 115 THR HA   H  -9.284   2.905   1.894 1.00 . C C . 115 THR HA   1 1 
       12 125997 3 1 115 THR HB   H  -6.764   3.765   0.401 1.00 . C C . 115 THR HB   1 1 
       12 125998 3 1 115 THR HG1  H  -8.837   5.312   1.548 1.00 . C C . 115 THR HG1  1 1 
       12 125999 3 1 115 THR HG21 H  -8.447   4.351  -1.391 1.00 . C C . 115 THR HG21 1 1 
       12 126000 3 1 115 THR HG22 H  -9.689   3.548  -0.428 1.00 . C C . 115 THR HG22 1 1 
       12 126001 3 1 115 THR HG23 H  -8.327   2.625  -1.057 1.00 . C C . 115 THR HG23 1 1 
       12 126002 3 1 115 THR N    N  -7.664   3.417   3.085 1.00 . C C . 115 THR N    1 1 
       12 126003 3 1 115 THR O    O  -8.422   0.688   0.865 1.00 . C C . 115 THR O    1 1 
       12 126004 3 1 115 THR OG1  O  -8.042   5.253   1.012 1.00 . C C . 115 THR OG1  1 1 
       12 126005 3 1 116 SER C    C  -6.877  -1.150   2.819 1.00 . C C . 116 SER C    1 1 
       12 126006 3 1 116 SER CA   C  -5.974  -0.231   1.983 1.00 . C C . 116 SER CA   1 1 
       12 126007 3 1 116 SER CB   C  -4.527  -0.273   2.520 1.00 . C C . 116 SER CB   1 1 
       12 126008 3 1 116 SER H    H  -5.966   1.841   2.442 1.00 . C C . 116 SER H    1 1 
       12 126009 3 1 116 SER HA   H  -5.980  -0.562   0.947 1.00 . C C . 116 SER HA   1 1 
       12 126010 3 1 116 SER HB2  H  -3.911   0.396   1.938 1.00 . C C . 116 SER HB2  1 1 
       12 126011 3 1 116 SER HB3  H  -4.515   0.049   3.557 1.00 . C C . 116 SER HB3  1 1 
       12 126012 3 1 116 SER HG   H  -3.569  -1.709   1.567 1.00 . C C . 116 SER HG   1 1 
       12 126013 3 1 116 SER N    N  -6.507   1.141   2.022 1.00 . C C . 116 SER N    1 1 
       12 126014 3 1 116 SER O    O  -7.372  -2.151   2.314 1.00 . C C . 116 SER O    1 1 
       12 126015 3 1 116 SER OG   O  -3.966  -1.581   2.443 1.00 . C C . 116 SER OG   1 1 
       12 126016 3 1 117 MET C    C  -9.413  -1.687   4.522 1.00 . C C . 117 MET C    1 1 
       12 126017 3 1 117 MET CA   C  -7.987  -1.453   5.057 1.00 . C C . 117 MET CA   1 1 
       12 126018 3 1 117 MET CB   C  -8.023  -0.673   6.409 1.00 . C C . 117 MET CB   1 1 
       12 126019 3 1 117 MET CE   C  -4.645  -2.660   7.716 1.00 . C C . 117 MET CE   1 1 
       12 126020 3 1 117 MET CG   C  -6.875  -1.027   7.372 1.00 . C C . 117 MET CG   1 1 
       12 126021 3 1 117 MET H    H  -6.705   0.105   4.377 1.00 . C C . 117 MET H    1 1 
       12 126022 3 1 117 MET HA   H  -7.529  -2.424   5.225 1.00 . C C . 117 MET HA   1 1 
       12 126023 3 1 117 MET HB2  H  -7.990   0.394   6.205 1.00 . C C . 117 MET HB2  1 1 
       12 126024 3 1 117 MET HB3  H  -8.958  -0.892   6.919 1.00 . C C . 117 MET HB3  1 1 
       12 126025 3 1 117 MET HE1  H  -5.324  -2.798   8.547 1.00 . C C . 117 MET HE1  1 1 
       12 126026 3 1 117 MET HE2  H  -3.726  -2.280   8.080 1.00 . C C . 117 MET HE2  1 1 
       12 126027 3 1 117 MET HE3  H  -4.484  -3.615   7.259 1.00 . C C . 117 MET HE3  1 1 
       12 126028 3 1 117 MET HG2  H  -6.646  -0.163   7.985 1.00 . C C . 117 MET HG2  1 1 
       12 126029 3 1 117 MET HG3  H  -7.196  -1.838   8.015 1.00 . C C . 117 MET HG3  1 1 
       12 126030 3 1 117 MET N    N  -7.126  -0.732   4.083 1.00 . C C . 117 MET N    1 1 
       12 126031 3 1 117 MET O    O  -9.980  -2.772   4.703 1.00 . C C . 117 MET O    1 1 
       12 126032 3 1 117 MET SD   S  -5.355  -1.528   6.523 1.00 . C C . 117 MET SD   1 1 
       12 126033 3 1 118 VAL C    C -11.326  -1.761   2.096 1.00 . C C . 118 VAL C    1 1 
       12 126034 3 1 118 VAL CA   C -11.300  -0.728   3.238 1.00 . C C . 118 VAL CA   1 1 
       12 126035 3 1 118 VAL CB   C -11.735   0.703   2.738 1.00 . C C . 118 VAL CB   1 1 
       12 126036 3 1 118 VAL CG1  C -13.070   0.667   1.969 1.00 . C C . 118 VAL CG1  1 1 
       12 126037 3 1 118 VAL CG2  C -11.814   1.685   3.932 1.00 . C C . 118 VAL CG2  1 1 
       12 126038 3 1 118 VAL H    H  -9.444   0.151   3.748 1.00 . C C . 118 VAL H    1 1 
       12 126039 3 1 118 VAL HA   H -11.999  -1.044   4.012 1.00 . C C . 118 VAL HA   1 1 
       12 126040 3 1 118 VAL HB   H -10.968   1.069   2.058 1.00 . C C . 118 VAL HB   1 1 
       12 126041 3 1 118 VAL HG11 H -12.965   0.053   1.083 1.00 . C C . 118 VAL HG11 1 1 
       12 126042 3 1 118 VAL HG12 H -13.356   1.661   1.674 1.00 . C C . 118 VAL HG12 1 1 
       12 126043 3 1 118 VAL HG13 H -13.845   0.248   2.599 1.00 . C C . 118 VAL HG13 1 1 
       12 126044 3 1 118 VAL HG21 H -10.839   1.784   4.388 1.00 . C C . 118 VAL HG21 1 1 
       12 126045 3 1 118 VAL HG22 H -12.512   1.309   4.670 1.00 . C C . 118 VAL HG22 1 1 
       12 126046 3 1 118 VAL HG23 H -12.149   2.654   3.593 1.00 . C C . 118 VAL HG23 1 1 
       12 126047 3 1 118 VAL N    N  -9.962  -0.671   3.847 1.00 . C C . 118 VAL N    1 1 
       12 126048 3 1 118 VAL O    O -12.243  -2.582   2.007 1.00 . C C . 118 VAL O    1 1 
       12 126049 3 1 119 SER C    C  -9.784  -4.131   0.706 1.00 . C C . 119 SER C    1 1 
       12 126050 3 1 119 SER CA   C -10.088  -2.709   0.169 1.00 . C C . 119 SER CA   1 1 
       12 126051 3 1 119 SER CB   C  -8.955  -2.225  -0.757 1.00 . C C . 119 SER CB   1 1 
       12 126052 3 1 119 SER H    H  -9.586  -1.050   1.401 1.00 . C C . 119 SER H    1 1 
       12 126053 3 1 119 SER HA   H -11.014  -2.744  -0.397 1.00 . C C . 119 SER HA   1 1 
       12 126054 3 1 119 SER HB2  H  -9.202  -1.245  -1.138 1.00 . C C . 119 SER HB2  1 1 
       12 126055 3 1 119 SER HB3  H  -8.027  -2.166  -0.198 1.00 . C C . 119 SER HB3  1 1 
       12 126056 3 1 119 SER HG   H  -7.887  -3.470  -1.828 1.00 . C C . 119 SER HG   1 1 
       12 126057 3 1 119 SER N    N -10.270  -1.744   1.270 1.00 . C C . 119 SER N    1 1 
       12 126058 3 1 119 SER O    O -10.067  -5.130   0.034 1.00 . C C . 119 SER O    1 1 
       12 126059 3 1 119 SER OG   O  -8.774  -3.098  -1.856 1.00 . C C . 119 SER OG   1 1 
       12 126060 3 1 120 ARG C    C -10.237  -6.137   3.078 1.00 . C C . 120 ARG C    1 1 
       12 126061 3 1 120 ARG CA   C  -8.934  -5.479   2.617 1.00 . C C . 120 ARG CA   1 1 
       12 126062 3 1 120 ARG CB   C  -7.975  -5.261   3.821 1.00 . C C . 120 ARG CB   1 1 
       12 126063 3 1 120 ARG CD   C  -5.625  -4.505   4.587 1.00 . C C . 120 ARG CD   1 1 
       12 126064 3 1 120 ARG CG   C  -6.524  -4.940   3.412 1.00 . C C . 120 ARG CG   1 1 
       12 126065 3 1 120 ARG CZ   C  -3.363  -5.064   3.683 1.00 . C C . 120 ARG CZ   1 1 
       12 126066 3 1 120 ARG H    H  -9.019  -3.366   2.398 1.00 . C C . 120 ARG H    1 1 
       12 126067 3 1 120 ARG HA   H  -8.451  -6.133   1.893 1.00 . C C . 120 ARG HA   1 1 
       12 126068 3 1 120 ARG HB2  H  -8.352  -4.438   4.422 1.00 . C C . 120 ARG HB2  1 1 
       12 126069 3 1 120 ARG HB3  H  -7.963  -6.156   4.432 1.00 . C C . 120 ARG HB3  1 1 
       12 126070 3 1 120 ARG HD2  H  -6.050  -3.620   5.048 1.00 . C C . 120 ARG HD2  1 1 
       12 126071 3 1 120 ARG HD3  H  -5.563  -5.294   5.330 1.00 . C C . 120 ARG HD3  1 1 
       12 126072 3 1 120 ARG HE   H  -4.042  -3.216   4.085 1.00 . C C . 120 ARG HE   1 1 
       12 126073 3 1 120 ARG HG2  H  -6.087  -5.822   2.959 1.00 . C C . 120 ARG HG2  1 1 
       12 126074 3 1 120 ARG HG3  H  -6.536  -4.142   2.674 1.00 . C C . 120 ARG HG3  1 1 
       12 126075 3 1 120 ARG HH11 H  -4.481  -6.730   3.990 1.00 . C C . 120 ARG HH11 1 1 
       12 126076 3 1 120 ARG HH12 H  -2.894  -7.016   3.344 1.00 . C C . 120 ARG HH12 1 1 
       12 126077 3 1 120 ARG HH21 H  -2.034  -3.651   3.174 1.00 . C C . 120 ARG HH21 1 1 
       12 126078 3 1 120 ARG HH22 H  -1.527  -5.285   2.891 1.00 . C C . 120 ARG HH22 1 1 
       12 126079 3 1 120 ARG N    N  -9.227  -4.203   1.933 1.00 . C C . 120 ARG N    1 1 
       12 126080 3 1 120 ARG NE   N  -4.277  -4.173   4.112 1.00 . C C . 120 ARG NE   1 1 
       12 126081 3 1 120 ARG NH1  N  -3.604  -6.374   3.676 1.00 . C C . 120 ARG NH1  1 1 
       12 126082 3 1 120 ARG NH2  N  -2.222  -4.629   3.216 1.00 . C C . 120 ARG NH2  1 1 
       12 126083 3 1 120 ARG O    O -10.343  -7.352   3.067 1.00 . C C . 120 ARG O    1 1 
       12 126084 3 1 121 GLY C    C -13.462  -5.930   2.550 1.00 . C C . 121 GLY C    1 1 
       12 126085 3 1 121 GLY CA   C -12.576  -5.777   3.787 1.00 . C C . 121 GLY CA   1 1 
       12 126086 3 1 121 GLY H    H -11.027  -4.345   3.559 1.00 . C C . 121 GLY H    1 1 
       12 126087 3 1 121 GLY HA2  H -12.514  -6.736   4.286 1.00 . C C . 121 GLY HA2  1 1 
       12 126088 3 1 121 GLY HA3  H -13.035  -5.065   4.461 1.00 . C C . 121 GLY HA3  1 1 
       12 126089 3 1 121 GLY N    N -11.225  -5.303   3.473 1.00 . C C . 121 GLY N    1 1 
       12 126090 3 1 121 GLY O    O -14.661  -6.205   2.683 1.00 . C C . 121 GLY O    1 1 
       12 126091 3 1 122 THR C    C -14.549  -4.793  -0.259 1.00 . C C . 122 THR C    1 1 
       12 126092 3 1 122 THR CA   C -13.454  -5.860   0.014 1.00 . C C . 122 THR CA   1 1 
       12 126093 3 1 122 THR CB   C -14.002  -7.310  -0.300 1.00 . C C . 122 THR CB   1 1 
       12 126094 3 1 122 THR CG2  C -12.934  -8.414  -0.139 1.00 . C C . 122 THR CG2  1 1 
       12 126095 3 1 122 THR H    H -11.897  -5.507   1.385 1.00 . C C . 122 THR H    1 1 
       12 126096 3 1 122 THR HA   H -12.649  -5.666  -0.685 1.00 . C C . 122 THR HA   1 1 
       12 126097 3 1 122 THR HB   H -14.353  -7.323  -1.324 1.00 . C C . 122 THR HB   1 1 
       12 126098 3 1 122 THR HG1  H -15.528  -6.822   0.849 1.00 . C C . 122 THR HG1  1 1 
       12 126099 3 1 122 THR HG21 H -13.387  -9.383  -0.309 1.00 . C C . 122 THR HG21 1 1 
       12 126100 3 1 122 THR HG22 H -12.528  -8.387   0.865 1.00 . C C . 122 THR HG22 1 1 
       12 126101 3 1 122 THR HG23 H -12.136  -8.272  -0.842 1.00 . C C . 122 THR HG23 1 1 
       12 126102 3 1 122 THR N    N -12.843  -5.741   1.359 1.00 . C C . 122 THR N    1 1 
       12 126103 3 1 122 THR O    O -15.378  -4.983  -1.144 1.00 . C C . 122 THR O    1 1 
       12 126104 3 1 122 THR OG1  O -15.112  -7.630   0.542 1.00 . C C . 122 THR OG1  1 1 
       12 126105 3 1 123 PHE C    C -14.981  -1.583  -0.833 1.00 . C C . 123 PHE C    1 1 
       12 126106 3 1 123 PHE CA   C -15.460  -2.533   0.309 1.00 . C C . 123 PHE CA   1 1 
       12 126107 3 1 123 PHE CB   C -15.579  -1.749   1.645 1.00 . C C . 123 PHE CB   1 1 
       12 126108 3 1 123 PHE CD1  C -17.514  -2.631   3.037 1.00 . C C . 123 PHE CD1  1 1 
       12 126109 3 1 123 PHE CD2  C -15.293  -3.179   3.720 1.00 . C C . 123 PHE CD2  1 1 
       12 126110 3 1 123 PHE CE1  C -18.018  -3.341   4.112 1.00 . C C . 123 PHE CE1  1 1 
       12 126111 3 1 123 PHE CE2  C -15.800  -3.892   4.795 1.00 . C C . 123 PHE CE2  1 1 
       12 126112 3 1 123 PHE CG   C -16.140  -2.542   2.821 1.00 . C C . 123 PHE CG   1 1 
       12 126113 3 1 123 PHE CZ   C -17.161  -3.976   4.987 1.00 . C C . 123 PHE CZ   1 1 
       12 126114 3 1 123 PHE H    H -13.807  -3.575   1.150 1.00 . C C . 123 PHE H    1 1 
       12 126115 3 1 123 PHE HA   H -16.436  -2.939   0.046 1.00 . C C . 123 PHE HA   1 1 
       12 126116 3 1 123 PHE HB2  H -14.598  -1.390   1.926 1.00 . C C . 123 PHE HB2  1 1 
       12 126117 3 1 123 PHE HB3  H -16.223  -0.887   1.492 1.00 . C C . 123 PHE HB3  1 1 
       12 126118 3 1 123 PHE HD1  H -18.195  -2.144   2.351 1.00 . C C . 123 PHE HD1  1 1 
       12 126119 3 1 123 PHE HD2  H -14.219  -3.106   3.579 1.00 . C C . 123 PHE HD2  1 1 
       12 126120 3 1 123 PHE HE1  H -19.092  -3.390   4.271 1.00 . C C . 123 PHE HE1  1 1 
       12 126121 3 1 123 PHE HE2  H -15.125  -4.387   5.484 1.00 . C C . 123 PHE HE2  1 1 
       12 126122 3 1 123 PHE HZ   H -17.558  -4.535   5.829 1.00 . C C . 123 PHE HZ   1 1 
       12 126123 3 1 123 PHE N    N -14.509  -3.664   0.476 1.00 . C C . 123 PHE N    1 1 
       12 126124 3 1 123 PHE O    O -13.801  -1.636  -1.212 1.00 . C C . 123 PHE O    1 1 
       12 126125 3 1 124 PRO C    C -14.438   1.292  -2.064 1.00 . C C . 124 PRO C    1 1 
       12 126126 3 1 124 PRO CA   C -15.502   0.244  -2.499 1.00 . C C . 124 PRO CA   1 1 
       12 126127 3 1 124 PRO CB   C -16.852   0.899  -2.893 1.00 . C C . 124 PRO CB   1 1 
       12 126128 3 1 124 PRO CD   C -17.326  -0.554  -1.047 1.00 . C C . 124 PRO CD   1 1 
       12 126129 3 1 124 PRO CG   C -17.737   0.745  -1.695 1.00 . C C . 124 PRO CG   1 1 
       12 126130 3 1 124 PRO HA   H -15.111  -0.312  -3.344 1.00 . C C . 124 PRO HA   1 1 
       12 126131 3 1 124 PRO HB2  H -16.712   1.948  -3.150 1.00 . C C . 124 PRO HB2  1 1 
       12 126132 3 1 124 PRO HB3  H -17.285   0.377  -3.739 1.00 . C C . 124 PRO HB3  1 1 
       12 126133 3 1 124 PRO HD2  H -17.458  -0.500   0.028 1.00 . C C . 124 PRO HD2  1 1 
       12 126134 3 1 124 PRO HD3  H -17.897  -1.381  -1.449 1.00 . C C . 124 PRO HD3  1 1 
       12 126135 3 1 124 PRO HG2  H -17.585   1.581  -1.015 1.00 . C C . 124 PRO HG2  1 1 
       12 126136 3 1 124 PRO HG3  H -18.779   0.700  -1.995 1.00 . C C . 124 PRO HG3  1 1 
       12 126137 3 1 124 PRO N    N -15.881  -0.695  -1.402 1.00 . C C . 124 PRO N    1 1 
       12 126138 3 1 124 PRO O    O -14.385   1.673  -0.889 1.00 . C C . 124 PRO O    1 1 
       12 126139 3 1 125 GLN C    C -12.824   3.954  -2.132 1.00 . C C . 125 GLN C    1 1 
       12 126140 3 1 125 GLN CA   C -12.431   2.622  -2.793 1.00 . C C . 125 GLN CA   1 1 
       12 126141 3 1 125 GLN CB   C -11.660   2.893  -4.118 1.00 . C C . 125 GLN CB   1 1 
       12 126142 3 1 125 GLN CD   C -10.120   0.838  -4.001 1.00 . C C . 125 GLN CD   1 1 
       12 126143 3 1 125 GLN CG   C -11.144   1.627  -4.817 1.00 . C C . 125 GLN CG   1 1 
       12 126144 3 1 125 GLN H    H -13.819   1.502  -3.966 1.00 . C C . 125 GLN H    1 1 
       12 126145 3 1 125 GLN HA   H -11.773   2.079  -2.121 1.00 . C C . 125 GLN HA   1 1 
       12 126146 3 1 125 GLN HB2  H -12.322   3.412  -4.805 1.00 . C C . 125 GLN HB2  1 1 
       12 126147 3 1 125 GLN HB3  H -10.810   3.538  -3.910 1.00 . C C . 125 GLN HB3  1 1 
       12 126148 3 1 125 GLN HE21 H -11.557  -0.185  -3.070 1.00 . C C . 125 GLN HE21 1 1 
       12 126149 3 1 125 GLN HE22 H  -9.938  -0.554  -2.601 1.00 . C C . 125 GLN HE22 1 1 
       12 126150 3 1 125 GLN HG2  H -11.989   0.983  -5.020 1.00 . C C . 125 GLN HG2  1 1 
       12 126151 3 1 125 GLN HG3  H -10.690   1.906  -5.760 1.00 . C C . 125 GLN HG3  1 1 
       12 126152 3 1 125 GLN N    N -13.614   1.751  -3.042 1.00 . C C . 125 GLN N    1 1 
       12 126153 3 1 125 GLN NE2  N -10.586  -0.062  -3.140 1.00 . C C . 125 GLN NE2  1 1 
       12 126154 3 1 125 GLN O    O -13.469   4.796  -2.751 1.00 . C C . 125 GLN O    1 1 
       12 126155 3 1 125 GLN OE1  O  -8.919   1.042  -4.131 1.00 . C C . 125 GLN OE1  1 1 
       12 126156 3 1 126 LEU C    C -11.552   6.210   0.144 1.00 . C C . 126 LEU C    1 1 
       12 126157 3 1 126 LEU CA   C -12.778   5.302  -0.062 1.00 . C C . 126 LEU CA   1 1 
       12 126158 3 1 126 LEU CB   C -13.385   4.820   1.284 1.00 . C C . 126 LEU CB   1 1 
       12 126159 3 1 126 LEU CD1  C -14.804   6.928   1.714 1.00 . C C . 126 LEU CD1  1 1 
       12 126160 3 1 126 LEU CD2  C -14.374   5.274   3.580 1.00 . C C . 126 LEU CD2  1 1 
       12 126161 3 1 126 LEU CG   C -13.805   5.922   2.310 1.00 . C C . 126 LEU CG   1 1 
       12 126162 3 1 126 LEU H    H -11.828   3.453  -0.476 1.00 . C C . 126 LEU H    1 1 
       12 126163 3 1 126 LEU HA   H -13.540   5.874  -0.596 1.00 . C C . 126 LEU HA   1 1 
       12 126164 3 1 126 LEU HB2  H -14.264   4.222   1.056 1.00 . C C . 126 LEU HB2  1 1 
       12 126165 3 1 126 LEU HB3  H -12.659   4.172   1.767 1.00 . C C . 126 LEU HB3  1 1 
       12 126166 3 1 126 LEU HD11 H -15.707   6.416   1.408 1.00 . C C . 126 LEU HD11 1 1 
       12 126167 3 1 126 LEU HD12 H -14.360   7.415   0.858 1.00 . C C . 126 LEU HD12 1 1 
       12 126168 3 1 126 LEU HD13 H -15.051   7.676   2.456 1.00 . C C . 126 LEU HD13 1 1 
       12 126169 3 1 126 LEU HD21 H -15.249   4.683   3.334 1.00 . C C . 126 LEU HD21 1 1 
       12 126170 3 1 126 LEU HD22 H -14.649   6.040   4.291 1.00 . C C . 126 LEU HD22 1 1 
       12 126171 3 1 126 LEU HD23 H -13.625   4.632   4.025 1.00 . C C . 126 LEU HD23 1 1 
       12 126172 3 1 126 LEU HG   H -12.926   6.484   2.600 1.00 . C C . 126 LEU HG   1 1 
       12 126173 3 1 126 LEU N    N -12.410   4.133  -0.876 1.00 . C C . 126 LEU N    1 1 
       12 126174 3 1 126 LEU O    O -10.764   6.015   1.076 1.00 . C C . 126 LEU O    1 1 
       12 126175 3 1 127 ASN C    C -10.843   9.448   0.004 1.00 . C C . 127 ASN C    1 1 
       12 126176 3 1 127 ASN CA   C -10.312   8.192  -0.703 1.00 . C C . 127 ASN CA   1 1 
       12 126177 3 1 127 ASN CB   C  -9.787   8.560  -2.119 1.00 . C C . 127 ASN CB   1 1 
       12 126178 3 1 127 ASN CG   C  -8.870   7.490  -2.705 1.00 . C C . 127 ASN CG   1 1 
       12 126179 3 1 127 ASN H    H -11.993   7.198  -1.543 1.00 . C C . 127 ASN H    1 1 
       12 126180 3 1 127 ASN HA   H  -9.486   7.780  -0.121 1.00 . C C . 127 ASN HA   1 1 
       12 126181 3 1 127 ASN HB2  H -10.628   8.703  -2.791 1.00 . C C . 127 ASN HB2  1 1 
       12 126182 3 1 127 ASN HB3  H  -9.227   9.490  -2.071 1.00 . C C . 127 ASN HB3  1 1 
       12 126183 3 1 127 ASN HD21 H -10.404   6.551  -3.553 1.00 . C C . 127 ASN HD21 1 1 
       12 126184 3 1 127 ASN HD22 H  -8.853   5.831  -3.799 1.00 . C C . 127 ASN HD22 1 1 
       12 126185 3 1 127 ASN N    N -11.376   7.170  -0.781 1.00 . C C . 127 ASN N    1 1 
       12 126186 3 1 127 ASN ND2  N  -9.434   6.528  -3.425 1.00 . C C . 127 ASN ND2  1 1 
       12 126187 3 1 127 ASN O    O -11.807  10.068  -0.464 1.00 . C C . 127 ASN O    1 1 
       12 126188 3 1 127 ASN OD1  O  -7.653   7.532  -2.500 1.00 . C C . 127 ASN OD1  1 1 
       12 126189 3 1 128 LEU C    C  -9.680  12.175   1.377 1.00 . C C . 128 LEU C    1 1 
       12 126190 3 1 128 LEU CA   C -10.525  11.000   1.920 1.00 . C C . 128 LEU CA   1 1 
       12 126191 3 1 128 LEU CB   C -10.243  10.762   3.442 1.00 . C C . 128 LEU CB   1 1 
       12 126192 3 1 128 LEU CD1  C -12.670  10.144   4.074 1.00 . C C . 128 LEU CD1  1 1 
       12 126193 3 1 128 LEU CD2  C -10.962   8.276   3.733 1.00 . C C . 128 LEU CD2  1 1 
       12 126194 3 1 128 LEU CG   C -11.183   9.741   4.196 1.00 . C C . 128 LEU CG   1 1 
       12 126195 3 1 128 LEU H    H  -9.519   9.194   1.483 1.00 . C C . 128 LEU H    1 1 
       12 126196 3 1 128 LEU HA   H -11.581  11.234   1.791 1.00 . C C . 128 LEU HA   1 1 
       12 126197 3 1 128 LEU HB2  H  -9.220  10.415   3.541 1.00 . C C . 128 LEU HB2  1 1 
       12 126198 3 1 128 LEU HB3  H -10.315  11.719   3.954 1.00 . C C . 128 LEU HB3  1 1 
       12 126199 3 1 128 LEU HD11 H -12.979  10.112   3.035 1.00 . C C . 128 LEU HD11 1 1 
       12 126200 3 1 128 LEU HD12 H -12.806  11.147   4.453 1.00 . C C . 128 LEU HD12 1 1 
       12 126201 3 1 128 LEU HD13 H -13.283   9.465   4.651 1.00 . C C . 128 LEU HD13 1 1 
       12 126202 3 1 128 LEU HD21 H -11.572   7.607   4.326 1.00 . C C . 128 LEU HD21 1 1 
       12 126203 3 1 128 LEU HD22 H  -9.922   8.006   3.853 1.00 . C C . 128 LEU HD22 1 1 
       12 126204 3 1 128 LEU HD23 H -11.238   8.179   2.686 1.00 . C C . 128 LEU HD23 1 1 
       12 126205 3 1 128 LEU HG   H -10.939   9.778   5.255 1.00 . C C . 128 LEU HG   1 1 
       12 126206 3 1 128 LEU N    N -10.221   9.786   1.146 1.00 . C C . 128 LEU N    1 1 
       12 126207 3 1 128 LEU O    O  -8.483  12.011   1.115 1.00 . C C . 128 LEU O    1 1 
       12 126208 3 1 129 ALA C    C  -8.680  15.149   1.740 1.00 . C C . 129 ALA C    1 1 
       12 126209 3 1 129 ALA CA   C  -9.655  14.558   0.687 1.00 . C C . 129 ALA CA   1 1 
       12 126210 3 1 129 ALA CB   C -10.724  15.592   0.290 1.00 . C C . 129 ALA CB   1 1 
       12 126211 3 1 129 ALA H    H -11.266  13.393   1.427 1.00 . C C . 129 ALA H    1 1 
       12 126212 3 1 129 ALA HA   H  -9.100  14.284  -0.209 1.00 . C C . 129 ALA HA   1 1 
       12 126213 3 1 129 ALA HB1  H -10.251  16.475  -0.125 1.00 . C C . 129 ALA HB1  1 1 
       12 126214 3 1 129 ALA HB2  H -11.304  15.873   1.161 1.00 . C C . 129 ALA HB2  1 1 
       12 126215 3 1 129 ALA HB3  H -11.386  15.163  -0.451 1.00 . C C . 129 ALA HB3  1 1 
       12 126216 3 1 129 ALA N    N -10.316  13.342   1.197 1.00 . C C . 129 ALA N    1 1 
       12 126217 3 1 129 ALA O    O  -8.981  15.104   2.941 1.00 . C C . 129 ALA O    1 1 
       12 126218 3 1 130 PRO C    C  -7.164  17.675   2.781 1.00 . C C . 130 PRO C    1 1 
       12 126219 3 1 130 PRO CA   C  -6.549  16.375   2.229 1.00 . C C . 130 PRO CA   1 1 
       12 126220 3 1 130 PRO CB   C  -5.302  16.656   1.353 1.00 . C C . 130 PRO CB   1 1 
       12 126221 3 1 130 PRO CD   C  -6.943  15.641  -0.076 1.00 . C C . 130 PRO CD   1 1 
       12 126222 3 1 130 PRO CG   C  -5.816  16.657  -0.051 1.00 . C C . 130 PRO CG   1 1 
       12 126223 3 1 130 PRO HA   H  -6.272  15.728   3.057 1.00 . C C . 130 PRO HA   1 1 
       12 126224 3 1 130 PRO HB2  H  -4.850  17.613   1.612 1.00 . C C . 130 PRO HB2  1 1 
       12 126225 3 1 130 PRO HB3  H  -4.574  15.865   1.479 1.00 . C C . 130 PRO HB3  1 1 
       12 126226 3 1 130 PRO HD2  H  -7.697  15.928  -0.800 1.00 . C C . 130 PRO HD2  1 1 
       12 126227 3 1 130 PRO HD3  H  -6.562  14.651  -0.306 1.00 . C C . 130 PRO HD3  1 1 
       12 126228 3 1 130 PRO HG2  H  -6.184  17.649  -0.312 1.00 . C C . 130 PRO HG2  1 1 
       12 126229 3 1 130 PRO HG3  H  -5.033  16.362  -0.741 1.00 . C C . 130 PRO HG3  1 1 
       12 126230 3 1 130 PRO N    N  -7.484  15.685   1.311 1.00 . C C . 130 PRO N    1 1 
       12 126231 3 1 130 PRO O    O  -7.590  18.554   2.015 1.00 . C C . 130 PRO O    1 1 
       12 126232 3 1 131 VAL C    C  -6.680  19.943   5.136 1.00 . C C . 131 VAL C    1 1 
       12 126233 3 1 131 VAL CA   C  -7.788  18.937   4.803 1.00 . C C . 131 VAL CA   1 1 
       12 126234 3 1 131 VAL CB   C  -8.537  18.485   6.112 1.00 . C C . 131 VAL CB   1 1 
       12 126235 3 1 131 VAL CG1  C  -9.169  19.690   6.852 1.00 . C C . 131 VAL CG1  1 1 
       12 126236 3 1 131 VAL CG2  C  -9.594  17.400   5.792 1.00 . C C . 131 VAL CG2  1 1 
       12 126237 3 1 131 VAL H    H  -6.783  17.082   4.648 1.00 . C C . 131 VAL H    1 1 
       12 126238 3 1 131 VAL HA   H  -8.516  19.405   4.140 1.00 . C C . 131 VAL HA   1 1 
       12 126239 3 1 131 VAL HB   H  -7.803  18.042   6.780 1.00 . C C . 131 VAL HB   1 1 
       12 126240 3 1 131 VAL HG11 H  -9.664  19.351   7.753 1.00 . C C . 131 VAL HG11 1 1 
       12 126241 3 1 131 VAL HG12 H  -9.891  20.181   6.211 1.00 . C C . 131 VAL HG12 1 1 
       12 126242 3 1 131 VAL HG13 H  -8.394  20.400   7.119 1.00 . C C . 131 VAL HG13 1 1 
       12 126243 3 1 131 VAL HG21 H  -9.111  16.555   5.317 1.00 . C C . 131 VAL HG21 1 1 
       12 126244 3 1 131 VAL HG22 H -10.344  17.803   5.124 1.00 . C C . 131 VAL HG22 1 1 
       12 126245 3 1 131 VAL HG23 H -10.072  17.069   6.707 1.00 . C C . 131 VAL HG23 1 1 
       12 126246 3 1 131 VAL N    N  -7.186  17.793   4.111 1.00 . C C . 131 VAL N    1 1 
       12 126247 3 1 131 VAL O    O  -5.768  19.639   5.915 1.00 . C C . 131 VAL O    1 1 
       12 126248 3 1 132 ASN C    C  -5.979  22.945   5.975 1.00 . C C . 132 ASN C    1 1 
       12 126249 3 1 132 ASN CA   C  -5.767  22.203   4.641 1.00 . C C . 132 ASN CA   1 1 
       12 126250 3 1 132 ASN CB   C  -5.879  23.186   3.434 1.00 . C C . 132 ASN CB   1 1 
       12 126251 3 1 132 ASN CG   C  -5.462  22.625   2.065 1.00 . C C . 132 ASN CG   1 1 
       12 126252 3 1 132 ASN H    H  -7.531  21.283   3.915 1.00 . C C . 132 ASN H    1 1 
       12 126253 3 1 132 ASN HA   H  -4.777  21.757   4.641 1.00 . C C . 132 ASN HA   1 1 
       12 126254 3 1 132 ASN HB2  H  -6.907  23.505   3.345 1.00 . C C . 132 ASN HB2  1 1 
       12 126255 3 1 132 ASN HB3  H  -5.268  24.060   3.638 1.00 . C C . 132 ASN HB3  1 1 
       12 126256 3 1 132 ASN HD21 H  -5.969  20.754   2.541 1.00 . C C . 132 ASN HD21 1 1 
       12 126257 3 1 132 ASN HD22 H  -5.330  20.975   0.959 1.00 . C C . 132 ASN HD22 1 1 
       12 126258 3 1 132 ASN N    N  -6.760  21.126   4.502 1.00 . C C . 132 ASN N    1 1 
       12 126259 3 1 132 ASN ND2  N  -5.602  21.319   1.835 1.00 . C C . 132 ASN ND2  1 1 
       12 126260 3 1 132 ASN O    O  -6.545  24.041   6.001 1.00 . C C . 132 ASN O    1 1 
       12 126261 3 1 132 ASN OD1  O  -5.020  23.381   1.197 1.00 . C C . 132 ASN OD1  1 1 
       12 126262 3 1 133 PHE C    C  -4.661  23.889   8.752 1.00 . C C . 133 PHE C    1 1 
       12 126263 3 1 133 PHE CA   C  -5.762  22.858   8.435 1.00 . C C . 133 PHE CA   1 1 
       12 126264 3 1 133 PHE CB   C  -5.786  21.717   9.488 1.00 . C C . 133 PHE CB   1 1 
       12 126265 3 1 133 PHE CD1  C  -5.244  22.456  11.876 1.00 . C C . 133 PHE CD1  1 1 
       12 126266 3 1 133 PHE CD2  C  -7.543  22.346  11.217 1.00 . C C . 133 PHE CD2  1 1 
       12 126267 3 1 133 PHE CE1  C  -5.626  22.892  13.133 1.00 . C C . 133 PHE CE1  1 1 
       12 126268 3 1 133 PHE CE2  C  -7.921  22.777  12.475 1.00 . C C . 133 PHE CE2  1 1 
       12 126269 3 1 133 PHE CG   C  -6.197  22.174  10.891 1.00 . C C . 133 PHE CG   1 1 
       12 126270 3 1 133 PHE CZ   C  -6.965  23.052  13.432 1.00 . C C . 133 PHE CZ   1 1 
       12 126271 3 1 133 PHE H    H  -5.116  21.441   6.989 1.00 . C C . 133 PHE H    1 1 
       12 126272 3 1 133 PHE HA   H  -6.726  23.366   8.450 1.00 . C C . 133 PHE HA   1 1 
       12 126273 3 1 133 PHE HB2  H  -6.491  20.960   9.164 1.00 . C C . 133 PHE HB2  1 1 
       12 126274 3 1 133 PHE HB3  H  -4.801  21.265   9.548 1.00 . C C . 133 PHE HB3  1 1 
       12 126275 3 1 133 PHE HD1  H  -4.195  22.331  11.650 1.00 . C C . 133 PHE HD1  1 1 
       12 126276 3 1 133 PHE HD2  H  -8.302  22.133  10.475 1.00 . C C . 133 PHE HD2  1 1 
       12 126277 3 1 133 PHE HE1  H  -4.874  23.104  13.886 1.00 . C C . 133 PHE HE1  1 1 
       12 126278 3 1 133 PHE HE2  H  -8.970  22.901  12.711 1.00 . C C . 133 PHE HE2  1 1 
       12 126279 3 1 133 PHE HZ   H  -7.264  23.393  14.416 1.00 . C C . 133 PHE HZ   1 1 
       12 126280 3 1 133 PHE N    N  -5.569  22.308   7.083 1.00 . C C . 133 PHE N    1 1 
       12 126281 3 1 133 PHE O    O  -4.942  24.965   9.296 1.00 . C C . 133 PHE O    1 1 
       12 126282 3 1 134 ASP C    C  -2.312  25.587   7.566 1.00 . C C . 134 ASP C    1 1 
       12 126283 3 1 134 ASP CA   C  -2.248  24.436   8.576 1.00 . C C . 134 ASP CA   1 1 
       12 126284 3 1 134 ASP CB   C  -0.912  23.665   8.404 1.00 . C C . 134 ASP CB   1 1 
       12 126285 3 1 134 ASP CG   C   0.298  24.508   8.853 1.00 . C C . 134 ASP CG   1 1 
       12 126286 3 1 134 ASP H    H  -3.257  22.655   8.010 1.00 . C C . 134 ASP H    1 1 
       12 126287 3 1 134 ASP HA   H  -2.294  24.843   9.586 1.00 . C C . 134 ASP HA   1 1 
       12 126288 3 1 134 ASP HB2  H  -0.943  22.754   9.002 1.00 . C C . 134 ASP HB2  1 1 
       12 126289 3 1 134 ASP HB3  H  -0.785  23.384   7.361 1.00 . C C . 134 ASP HB3  1 1 
       12 126290 3 1 134 ASP N    N  -3.408  23.542   8.397 1.00 . C C . 134 ASP N    1 1 
       12 126291 3 1 134 ASP O    O  -2.135  26.762   7.922 1.00 . C C . 134 ASP O    1 1 
       12 126292 3 1 134 ASP OD1  O   0.936  25.177   8.013 1.00 . C C . 134 ASP OD1  1 1 
       12 126293 3 1 134 ASP OD2  O   0.586  24.525  10.067 1.00 . C C . 134 ASP OD2  1 1 
       12 126294 3 1 135 ALA C    C  -3.872  27.158   5.365 1.00 . C C . 135 ALA C    1 1 
       12 126295 3 1 135 ALA CA   C  -2.717  26.157   5.172 1.00 . C C . 135 ALA CA   1 1 
       12 126296 3 1 135 ALA CB   C  -2.867  25.393   3.855 1.00 . C C . 135 ALA CB   1 1 
       12 126297 3 1 135 ALA H    H  -2.750  24.263   6.123 1.00 . C C . 135 ALA H    1 1 
       12 126298 3 1 135 ALA HA   H  -1.784  26.715   5.124 1.00 . C C . 135 ALA HA   1 1 
       12 126299 3 1 135 ALA HB1  H  -3.788  24.826   3.866 1.00 . C C . 135 ALA HB1  1 1 
       12 126300 3 1 135 ALA HB2  H  -2.033  24.716   3.732 1.00 . C C . 135 ALA HB2  1 1 
       12 126301 3 1 135 ALA HB3  H  -2.885  26.091   3.026 1.00 . C C . 135 ALA HB3  1 1 
       12 126302 3 1 135 ALA N    N  -2.608  25.216   6.301 1.00 . C C . 135 ALA N    1 1 
       12 126303 3 1 135 ALA O    O  -3.876  28.227   4.741 1.00 . C C . 135 ALA O    1 1 
       12 126304 3 1 136 LEU C    C  -5.429  28.921   7.394 1.00 . C C . 136 LEU C    1 1 
       12 126305 3 1 136 LEU CA   C  -5.957  27.681   6.632 1.00 . C C . 136 LEU CA   1 1 
       12 126306 3 1 136 LEU CB   C  -6.988  26.891   7.487 1.00 . C C . 136 LEU CB   1 1 
       12 126307 3 1 136 LEU CD1  C  -9.006  28.259   6.671 1.00 . C C . 136 LEU CD1  1 1 
       12 126308 3 1 136 LEU CD2  C  -9.242  26.723   8.703 1.00 . C C . 136 LEU CD2  1 1 
       12 126309 3 1 136 LEU CG   C  -8.294  27.651   7.900 1.00 . C C . 136 LEU CG   1 1 
       12 126310 3 1 136 LEU H    H  -4.807  25.896   6.623 1.00 . C C . 136 LEU H    1 1 
       12 126311 3 1 136 LEU HA   H  -6.444  28.016   5.721 1.00 . C C . 136 LEU HA   1 1 
       12 126312 3 1 136 LEU HB2  H  -7.275  26.007   6.928 1.00 . C C . 136 LEU HB2  1 1 
       12 126313 3 1 136 LEU HB3  H  -6.488  26.562   8.393 1.00 . C C . 136 LEU HB3  1 1 
       12 126314 3 1 136 LEU HD11 H  -9.900  28.778   6.989 1.00 . C C . 136 LEU HD11 1 1 
       12 126315 3 1 136 LEU HD12 H  -9.276  27.477   5.972 1.00 . C C . 136 LEU HD12 1 1 
       12 126316 3 1 136 LEU HD13 H  -8.344  28.962   6.180 1.00 . C C . 136 LEU HD13 1 1 
       12 126317 3 1 136 LEU HD21 H  -8.734  26.367   9.591 1.00 . C C . 136 LEU HD21 1 1 
       12 126318 3 1 136 LEU HD22 H  -9.531  25.873   8.097 1.00 . C C . 136 LEU HD22 1 1 
       12 126319 3 1 136 LEU HD23 H -10.130  27.269   8.996 1.00 . C C . 136 LEU HD23 1 1 
       12 126320 3 1 136 LEU HG   H  -8.025  28.477   8.549 1.00 . C C . 136 LEU HG   1 1 
       12 126321 3 1 136 LEU N    N  -4.842  26.796   6.235 1.00 . C C . 136 LEU N    1 1 
       12 126322 3 1 136 LEU O    O  -5.932  30.038   7.215 1.00 . C C . 136 LEU O    1 1 
       12 126323 3 1 137 PHE C    C  -2.715  30.536   8.039 1.00 . C C . 137 PHE C    1 1 
       12 126324 3 1 137 PHE CA   C  -3.716  29.795   8.958 1.00 . C C . 137 PHE CA   1 1 
       12 126325 3 1 137 PHE CB   C  -3.001  29.230  10.217 1.00 . C C . 137 PHE CB   1 1 
       12 126326 3 1 137 PHE CD1  C  -0.931  30.449  11.103 1.00 . C C . 137 PHE CD1  1 1 
       12 126327 3 1 137 PHE CD2  C  -3.079  31.144  11.904 1.00 . C C . 137 PHE CD2  1 1 
       12 126328 3 1 137 PHE CE1  C  -0.325  31.415  11.886 1.00 . C C . 137 PHE CE1  1 1 
       12 126329 3 1 137 PHE CE2  C  -2.470  32.111  12.688 1.00 . C C . 137 PHE CE2  1 1 
       12 126330 3 1 137 PHE CG   C  -2.321  30.293  11.095 1.00 . C C . 137 PHE CG   1 1 
       12 126331 3 1 137 PHE CZ   C  -1.094  32.245  12.680 1.00 . C C . 137 PHE CZ   1 1 
       12 126332 3 1 137 PHE H    H  -4.077  27.789   8.348 1.00 . C C . 137 PHE H    1 1 
       12 126333 3 1 137 PHE HA   H  -4.478  30.502   9.279 1.00 . C C . 137 PHE HA   1 1 
       12 126334 3 1 137 PHE HB2  H  -3.733  28.717  10.831 1.00 . C C . 137 PHE HB2  1 1 
       12 126335 3 1 137 PHE HB3  H  -2.249  28.509   9.908 1.00 . C C . 137 PHE HB3  1 1 
       12 126336 3 1 137 PHE HD1  H  -0.320  29.802  10.488 1.00 . C C . 137 PHE HD1  1 1 
       12 126337 3 1 137 PHE HD2  H  -4.157  31.048  11.919 1.00 . C C . 137 PHE HD2  1 1 
       12 126338 3 1 137 PHE HE1  H   0.754  31.521  11.879 1.00 . C C . 137 PHE HE1  1 1 
       12 126339 3 1 137 PHE HE2  H  -3.071  32.763  13.310 1.00 . C C . 137 PHE HE2  1 1 
       12 126340 3 1 137 PHE HZ   H  -0.618  33.002  13.293 1.00 . C C . 137 PHE HZ   1 1 
       12 126341 3 1 137 PHE N    N  -4.395  28.709   8.223 1.00 . C C . 137 PHE N    1 1 
       12 126342 3 1 137 PHE O    O  -2.499  31.742   8.203 1.00 . C C . 137 PHE O    1 1 
       12 126343 3 1 138 MET C    C  -1.708  31.454   5.235 1.00 . C C . 138 MET C    1 1 
       12 126344 3 1 138 MET CA   C  -1.113  30.354   6.137 1.00 . C C . 138 MET CA   1 1 
       12 126345 3 1 138 MET CB   C  -0.475  29.238   5.267 1.00 . C C . 138 MET CB   1 1 
       12 126346 3 1 138 MET CE   C   2.303  28.050   4.058 1.00 . C C . 138 MET CE   1 1 
       12 126347 3 1 138 MET CG   C   0.327  28.184   6.043 1.00 . C C . 138 MET CG   1 1 
       12 126348 3 1 138 MET H    H  -2.373  28.857   6.981 1.00 . C C . 138 MET H    1 1 
       12 126349 3 1 138 MET HA   H  -0.333  30.802   6.745 1.00 . C C . 138 MET HA   1 1 
       12 126350 3 1 138 MET HB2  H  -1.261  28.724   4.727 1.00 . C C . 138 MET HB2  1 1 
       12 126351 3 1 138 MET HB3  H   0.192  29.696   4.543 1.00 . C C . 138 MET HB3  1 1 
       12 126352 3 1 138 MET HE1  H   1.757  28.806   3.509 1.00 . C C . 138 MET HE1  1 1 
       12 126353 3 1 138 MET HE2  H   2.876  27.449   3.368 1.00 . C C . 138 MET HE2  1 1 
       12 126354 3 1 138 MET HE3  H   2.972  28.529   4.758 1.00 . C C . 138 MET HE3  1 1 
       12 126355 3 1 138 MET HG2  H   1.078  28.680   6.646 1.00 . C C . 138 MET HG2  1 1 
       12 126356 3 1 138 MET HG3  H  -0.345  27.639   6.695 1.00 . C C . 138 MET HG3  1 1 
       12 126357 3 1 138 MET N    N  -2.125  29.801   7.069 1.00 . C C . 138 MET N    1 1 
       12 126358 3 1 138 MET O    O  -1.080  32.503   5.042 1.00 . C C . 138 MET O    1 1 
       12 126359 3 1 138 MET SD   S   1.151  27.000   4.951 1.00 . C C . 138 MET SD   1 1 
       12 126360 3 1 139 ASN C    C  -4.057  33.424   4.667 1.00 . C C . 139 ASN C    1 1 
       12 126361 3 1 139 ASN CA   C  -3.621  32.203   3.833 1.00 . C C . 139 ASN CA   1 1 
       12 126362 3 1 139 ASN CB   C  -4.833  31.591   3.064 1.00 . C C . 139 ASN CB   1 1 
       12 126363 3 1 139 ASN CG   C  -6.019  31.175   3.946 1.00 . C C . 139 ASN CG   1 1 
       12 126364 3 1 139 ASN H    H  -3.356  30.347   4.869 1.00 . C C . 139 ASN H    1 1 
       12 126365 3 1 139 ASN HA   H  -2.891  32.547   3.099 1.00 . C C . 139 ASN HA   1 1 
       12 126366 3 1 139 ASN HB2  H  -5.197  32.317   2.347 1.00 . C C . 139 ASN HB2  1 1 
       12 126367 3 1 139 ASN HB3  H  -4.489  30.719   2.519 1.00 . C C . 139 ASN HB3  1 1 
       12 126368 3 1 139 ASN HD21 H  -5.471  29.273   3.906 1.00 . C C . 139 ASN HD21 1 1 
       12 126369 3 1 139 ASN HD22 H  -6.889  29.636   4.821 1.00 . C C . 139 ASN HD22 1 1 
       12 126370 3 1 139 ASN N    N  -2.923  31.210   4.692 1.00 . C C . 139 ASN N    1 1 
       12 126371 3 1 139 ASN ND2  N  -6.137  29.900   4.252 1.00 . C C . 139 ASN ND2  1 1 
       12 126372 3 1 139 ASN O    O  -4.083  34.554   4.163 1.00 . C C . 139 ASN O    1 1 
       12 126373 3 1 139 ASN OD1  O  -6.851  31.997   4.319 1.00 . C C . 139 ASN OD1  1 1 
       12 126374 3 1 140 TYR C    C  -3.647  35.136   7.226 1.00 . C C . 140 TYR C    1 1 
       12 126375 3 1 140 TYR CA   C  -4.830  34.180   6.907 1.00 . C C . 140 TYR CA   1 1 
       12 126376 3 1 140 TYR CB   C  -5.418  33.514   8.188 1.00 . C C . 140 TYR CB   1 1 
       12 126377 3 1 140 TYR CD1  C  -7.028  35.322   8.998 1.00 . C C . 140 TYR CD1  1 1 
       12 126378 3 1 140 TYR CD2  C  -5.251  34.679  10.467 1.00 . C C . 140 TYR CD2  1 1 
       12 126379 3 1 140 TYR CE1  C  -7.460  36.249   9.927 1.00 . C C . 140 TYR CE1  1 1 
       12 126380 3 1 140 TYR CE2  C  -5.687  35.604  11.400 1.00 . C C . 140 TYR CE2  1 1 
       12 126381 3 1 140 TYR CG   C  -5.913  34.517   9.241 1.00 . C C . 140 TYR CG   1 1 
       12 126382 3 1 140 TYR CZ   C  -6.790  36.387  11.123 1.00 . C C . 140 TYR CZ   1 1 
       12 126383 3 1 140 TYR H    H  -4.427  32.221   6.224 1.00 . C C . 140 TYR H    1 1 
       12 126384 3 1 140 TYR HA   H  -5.620  34.766   6.439 1.00 . C C . 140 TYR HA   1 1 
       12 126385 3 1 140 TYR HB2  H  -6.256  32.888   7.909 1.00 . C C . 140 TYR HB2  1 1 
       12 126386 3 1 140 TYR HB3  H  -4.656  32.888   8.640 1.00 . C C . 140 TYR HB3  1 1 
       12 126387 3 1 140 TYR HD1  H  -7.559  35.219   8.065 1.00 . C C . 140 TYR HD1  1 1 
       12 126388 3 1 140 TYR HD2  H  -4.385  34.065  10.686 1.00 . C C . 140 TYR HD2  1 1 
       12 126389 3 1 140 TYR HE1  H  -8.327  36.861   9.714 1.00 . C C . 140 TYR HE1  1 1 
       12 126390 3 1 140 TYR HE2  H  -5.159  35.712  12.344 1.00 . C C . 140 TYR HE2  1 1 
       12 126391 3 1 140 TYR HH   H  -6.480  37.862  12.332 1.00 . C C . 140 TYR HH   1 1 
       12 126392 3 1 140 TYR N    N  -4.429  33.154   5.934 1.00 . C C . 140 TYR N    1 1 
       12 126393 3 1 140 TYR O    O  -3.539  36.209   6.623 1.00 . C C . 140 TYR O    1 1 
       12 126394 3 1 140 TYR OH   O  -7.226  37.322  12.039 1.00 . C C . 140 TYR OH   1 1 
       12 126395 3 1 141 LEU C    C  -0.409  34.692   8.883 1.00 . C C . 141 LEU C    1 1 
       12 126396 3 1 141 LEU CA   C  -1.639  35.579   8.621 1.00 . C C . 141 LEU CA   1 1 
       12 126397 3 1 141 LEU CB   C  -2.020  36.395   9.898 1.00 . C C . 141 LEU CB   1 1 
       12 126398 3 1 141 LEU CD1  C  -0.492  38.424   9.449 1.00 . C C . 141 LEU CD1  1 1 
       12 126399 3 1 141 LEU CD2  C  -1.381  37.985  11.810 1.00 . C C . 141 LEU CD2  1 1 
       12 126400 3 1 141 LEU CG   C  -0.917  37.351  10.476 1.00 . C C . 141 LEU CG   1 1 
       12 126401 3 1 141 LEU H    H  -2.868  33.851   8.567 1.00 . C C . 141 LEU H    1 1 
       12 126402 3 1 141 LEU HA   H  -1.395  36.279   7.823 1.00 . C C . 141 LEU HA   1 1 
       12 126403 3 1 141 LEU HB2  H  -2.900  36.989   9.670 1.00 . C C . 141 LEU HB2  1 1 
       12 126404 3 1 141 LEU HB3  H  -2.291  35.689  10.676 1.00 . C C . 141 LEU HB3  1 1 
       12 126405 3 1 141 LEU HD11 H  -0.091  37.944   8.567 1.00 . C C . 141 LEU HD11 1 1 
       12 126406 3 1 141 LEU HD12 H   0.273  39.058   9.880 1.00 . C C . 141 LEU HD12 1 1 
       12 126407 3 1 141 LEU HD13 H  -1.344  39.032   9.171 1.00 . C C . 141 LEU HD13 1 1 
       12 126408 3 1 141 LEU HD21 H  -0.603  38.624  12.205 1.00 . C C . 141 LEU HD21 1 1 
       12 126409 3 1 141 LEU HD22 H  -1.591  37.203  12.528 1.00 . C C . 141 LEU HD22 1 1 
       12 126410 3 1 141 LEU HD23 H  -2.279  38.571  11.650 1.00 . C C . 141 LEU HD23 1 1 
       12 126411 3 1 141 LEU HG   H  -0.034  36.763  10.694 1.00 . C C . 141 LEU HG   1 1 
       12 126412 3 1 141 LEU N    N  -2.769  34.742   8.174 1.00 . C C . 141 LEU N    1 1 
       12 126413 3 1 141 LEU O    O  -0.281  34.098   9.963 1.00 . C C . 141 LEU O    1 1 
       12 126414 3 1 142 GLN C    C   2.573  34.163   6.678 1.00 . C C . 142 GLN C    1 1 
       12 126415 3 1 142 GLN CA   C   1.742  33.863   7.942 1.00 . C C . 142 GLN CA   1 1 
       12 126416 3 1 142 GLN CB   C   1.516  32.331   8.095 1.00 . C C . 142 GLN CB   1 1 
       12 126417 3 1 142 GLN CD   C   2.506  29.984   8.387 1.00 . C C . 142 GLN CD   1 1 
       12 126418 3 1 142 GLN CG   C   2.801  31.478   8.221 1.00 . C C . 142 GLN CG   1 1 
       12 126419 3 1 142 GLN H    H   0.228  35.017   7.010 1.00 . C C . 142 GLN H    1 1 
       12 126420 3 1 142 GLN HA   H   2.273  34.235   8.816 1.00 . C C . 142 GLN HA   1 1 
       12 126421 3 1 142 GLN HB2  H   0.915  32.163   8.983 1.00 . C C . 142 GLN HB2  1 1 
       12 126422 3 1 142 GLN HB3  H   0.955  31.976   7.237 1.00 . C C . 142 GLN HB3  1 1 
       12 126423 3 1 142 GLN HE21 H   4.182  29.493   7.448 1.00 . C C . 142 GLN HE21 1 1 
       12 126424 3 1 142 GLN HE22 H   3.200  28.169   7.969 1.00 . C C . 142 GLN HE22 1 1 
       12 126425 3 1 142 GLN HG2  H   3.403  31.615   7.328 1.00 . C C . 142 GLN HG2  1 1 
       12 126426 3 1 142 GLN HG3  H   3.367  31.815   9.082 1.00 . C C . 142 GLN HG3  1 1 
       12 126427 3 1 142 GLN N    N   0.462  34.589   7.862 1.00 . C C . 142 GLN N    1 1 
       12 126428 3 1 142 GLN NE2  N   3.388  29.130   7.888 1.00 . C C . 142 GLN NE2  1 1 
       12 126429 3 1 142 GLN O    O   2.189  33.768   5.571 1.00 . C C . 142 GLN O    1 1 
       12 126430 3 1 142 GLN OE1  O   1.483  29.601   8.950 1.00 . C C . 142 GLN OE1  1 1 
       12 126431 3 1 143 GLN C    C   6.116  34.959   6.225 1.00 . C C . 143 GLN C    1 1 
       12 126432 3 1 143 GLN CA   C   4.656  35.191   5.763 1.00 . C C . 143 GLN CA   1 1 
       12 126433 3 1 143 GLN CB   C   4.416  36.643   5.222 1.00 . C C . 143 GLN CB   1 1 
       12 126434 3 1 143 GLN CD   C   5.394  38.032   7.184 1.00 . C C . 143 GLN CD   1 1 
       12 126435 3 1 143 GLN CG   C   4.191  37.749   6.278 1.00 . C C . 143 GLN CG   1 1 
       12 126436 3 1 143 GLN H    H   3.891  35.219   7.754 1.00 . C C . 143 GLN H    1 1 
       12 126437 3 1 143 GLN HA   H   4.470  34.493   4.951 1.00 . C C . 143 GLN HA   1 1 
       12 126438 3 1 143 GLN HB2  H   5.263  36.936   4.614 1.00 . C C . 143 GLN HB2  1 1 
       12 126439 3 1 143 GLN HB3  H   3.539  36.620   4.579 1.00 . C C . 143 GLN HB3  1 1 
       12 126440 3 1 143 GLN HE21 H   6.142  39.303   5.862 1.00 . C C . 143 GLN HE21 1 1 
       12 126441 3 1 143 GLN HE22 H   7.058  39.091   7.308 1.00 . C C . 143 GLN HE22 1 1 
       12 126442 3 1 143 GLN HG2  H   3.929  38.666   5.762 1.00 . C C . 143 GLN HG2  1 1 
       12 126443 3 1 143 GLN HG3  H   3.356  37.456   6.903 1.00 . C C . 143 GLN HG3  1 1 
       12 126444 3 1 143 GLN N    N   3.696  34.879   6.854 1.00 . C C . 143 GLN N    1 1 
       12 126445 3 1 143 GLN NE2  N   6.289  38.894   6.740 1.00 . C C . 143 GLN NE2  1 1 
       12 126446 3 1 143 GLN O    O   7.067  35.293   5.510 1.00 . C C . 143 GLN O    1 1 
       12 126447 3 1 143 GLN OE1  O   5.534  37.451   8.260 1.00 . C C . 143 GLN OE1  1 1 
       12 126448 3 1 144 GLN C    C   8.066  32.649   7.498 1.00 . C C . 144 GLN C    1 1 
       12 126449 3 1 144 GLN CA   C   7.578  34.023   8.024 1.00 . C C . 144 GLN CA   1 1 
       12 126450 3 1 144 GLN CB   C   7.474  34.005   9.571 1.00 . C C . 144 GLN CB   1 1 
       12 126451 3 1 144 GLN CD   C   6.336  32.993  11.655 1.00 . C C . 144 GLN CD   1 1 
       12 126452 3 1 144 GLN CG   C   6.466  32.977  10.129 1.00 . C C . 144 GLN CG   1 1 
       12 126453 3 1 144 GLN H    H   5.458  34.197   7.953 1.00 . C C . 144 GLN H    1 1 
       12 126454 3 1 144 GLN HA   H   8.301  34.779   7.731 1.00 . C C . 144 GLN HA   1 1 
       12 126455 3 1 144 GLN HB2  H   8.454  33.786   9.985 1.00 . C C . 144 GLN HB2  1 1 
       12 126456 3 1 144 GLN HB3  H   7.174  34.990   9.909 1.00 . C C . 144 GLN HB3  1 1 
       12 126457 3 1 144 GLN HE21 H   4.440  32.430  11.535 1.00 . C C . 144 GLN HE21 1 1 
       12 126458 3 1 144 GLN HE22 H   5.054  32.667  13.129 1.00 . C C . 144 GLN HE22 1 1 
       12 126459 3 1 144 GLN HG2  H   5.491  33.182   9.697 1.00 . C C . 144 GLN HG2  1 1 
       12 126460 3 1 144 GLN HG3  H   6.778  31.984   9.825 1.00 . C C . 144 GLN HG3  1 1 
       12 126461 3 1 144 GLN N    N   6.265  34.385   7.436 1.00 . C C . 144 GLN N    1 1 
       12 126462 3 1 144 GLN NE2  N   5.158  32.662  12.156 1.00 . C C . 144 GLN NE2  1 1 
       12 126463 3 1 144 GLN O    O   7.332  31.962   6.765 1.00 . C C . 144 GLN O    1 1 
       12 126464 3 1 144 GLN OE1  O   7.286  33.302  12.380 1.00 . C C . 144 GLN OE1  1 1 
       12 126465 3 1 145 ALA C    C  10.273  31.028   5.982 1.00 . C C . 145 ALA C    1 1 
       12 126466 3 1 145 ALA CA   C   9.968  31.008   7.499 1.00 . C C . 145 ALA CA   1 1 
       12 126467 3 1 145 ALA CB   C   9.170  29.748   7.932 1.00 . C C . 145 ALA CB   1 1 
       12 126468 3 1 145 ALA H    H   9.803  32.873   8.496 1.00 . C C . 145 ALA H    1 1 
       12 126469 3 1 145 ALA HA   H  10.920  30.982   8.029 1.00 . C C . 145 ALA HA   1 1 
       12 126470 3 1 145 ALA HB1  H   8.999  29.777   9.001 1.00 . C C . 145 ALA HB1  1 1 
       12 126471 3 1 145 ALA HB2  H   9.730  28.854   7.688 1.00 . C C . 145 ALA HB2  1 1 
       12 126472 3 1 145 ALA HB3  H   8.217  29.723   7.419 1.00 . C C . 145 ALA HB3  1 1 
       12 126473 3 1 145 ALA N    N   9.303  32.266   7.909 1.00 . C C . 145 ALA N    1 1 
       12 126474 3 1 145 ALA O    O   9.502  30.511   5.164 1.00 . C C . 145 ALA O    1 1 
       12 126475 3 1 146 GLY C    C  13.274  32.245   4.123 1.00 . C C . 146 GLY C    1 1 
       12 126476 3 1 146 GLY CA   C  11.794  31.893   4.240 1.00 . C C . 146 GLY CA   1 1 
       12 126477 3 1 146 GLY H    H  11.988  31.982   6.343 1.00 . C C . 146 GLY H    1 1 
       12 126478 3 1 146 GLY HA2  H  11.597  30.999   3.658 1.00 . C C . 146 GLY HA2  1 1 
       12 126479 3 1 146 GLY HA3  H  11.209  32.710   3.836 1.00 . C C . 146 GLY HA3  1 1 
       12 126480 3 1 146 GLY N    N  11.399  31.665   5.631 1.00 . C C . 146 GLY N    1 1 
       12 126481 3 1 146 GLY O    O  13.926  31.890   3.133 1.00 . C C . 146 GLY O    1 1 
       12 126482 3 1 147 GLU C    C  15.920  32.096   5.941 1.00 . C C . 147 GLU C    1 1 
       12 126483 3 1 147 GLU CA   C  15.227  33.291   5.264 1.00 . C C . 147 GLU CA   1 1 
       12 126484 3 1 147 GLU CB   C  15.429  34.626   6.059 1.00 . C C . 147 GLU CB   1 1 
       12 126485 3 1 147 GLU CD   C  17.827  34.504   7.095 1.00 . C C . 147 GLU CD   1 1 
       12 126486 3 1 147 GLU CG   C  16.875  35.208   6.097 1.00 . C C . 147 GLU CG   1 1 
       12 126487 3 1 147 GLU H    H  13.179  33.315   5.826 1.00 . C C . 147 GLU H    1 1 
       12 126488 3 1 147 GLU HA   H  15.633  33.420   4.261 1.00 . C C . 147 GLU HA   1 1 
       12 126489 3 1 147 GLU HB2  H  14.785  35.376   5.616 1.00 . C C . 147 GLU HB2  1 1 
       12 126490 3 1 147 GLU HB3  H  15.103  34.472   7.081 1.00 . C C . 147 GLU HB3  1 1 
       12 126491 3 1 147 GLU HG2  H  17.297  35.145   5.101 1.00 . C C . 147 GLU HG2  1 1 
       12 126492 3 1 147 GLU HG3  H  16.817  36.259   6.372 1.00 . C C . 147 GLU HG3  1 1 
       12 126493 3 1 147 GLU N    N  13.790  32.978   5.137 1.00 . C C . 147 GLU N    1 1 
       12 126494 3 1 147 GLU O    O  15.666  31.796   7.116 1.00 . C C . 147 GLU O    1 1 
       12 126495 3 1 147 GLU OE1  O  17.632  34.665   8.318 1.00 . C C . 147 GLU OE1  1 1 
       12 126496 3 1 147 GLU OE2  O  18.775  33.805   6.669 1.00 . C C . 147 GLU OE2  1 1 
       12 126497 3 1 148 GLY C    C  18.985  30.327   5.296 1.00 . C C . 148 GLY C    1 1 
       12 126498 3 1 148 GLY CA   C  17.507  30.246   5.645 1.00 . C C . 148 GLY CA   1 1 
       12 126499 3 1 148 GLY H    H  16.928  31.726   4.256 1.00 . C C . 148 GLY H    1 1 
       12 126500 3 1 148 GLY HA2  H  17.405  30.151   6.722 1.00 . C C . 148 GLY HA2  1 1 
       12 126501 3 1 148 GLY HA3  H  17.084  29.367   5.180 1.00 . C C . 148 GLY HA3  1 1 
       12 126502 3 1 148 GLY N    N  16.776  31.414   5.173 1.00 . C C . 148 GLY N    1 1 
       12 126503 3 1 148 GLY O    O  19.496  31.405   4.977 1.00 . C C . 148 GLY O    1 1 
       12 126504 3 1 149 THR C    C  21.172  29.146   3.374 1.00 . C C . 149 THR C    1 1 
       12 126505 3 1 149 THR CA   C  21.085  29.075   4.922 1.00 . C C . 149 THR CA   1 1 
       12 126506 3 1 149 THR CB   C  21.804  27.800   5.514 1.00 . C C . 149 THR CB   1 1 
       12 126507 3 1 149 THR CG2  C  20.981  26.507   5.357 1.00 . C C . 149 THR CG2  1 1 
       12 126508 3 1 149 THR H    H  19.228  28.372   5.676 1.00 . C C . 149 THR H    1 1 
       12 126509 3 1 149 THR HA   H  21.602  29.947   5.325 1.00 . C C . 149 THR HA   1 1 
       12 126510 3 1 149 THR HB   H  21.950  27.969   6.577 1.00 . C C . 149 THR HB   1 1 
       12 126511 3 1 149 THR HG1  H  22.998  27.274   4.025 1.00 . C C . 149 THR HG1  1 1 
       12 126512 3 1 149 THR HG21 H  21.515  25.681   5.812 1.00 . C C . 149 THR HG21 1 1 
       12 126513 3 1 149 THR HG22 H  20.827  26.295   4.307 1.00 . C C . 149 THR HG22 1 1 
       12 126514 3 1 149 THR HG23 H  20.022  26.622   5.843 1.00 . C C . 149 THR HG23 1 1 
       12 126515 3 1 149 THR N    N  19.680  29.176   5.350 1.00 . C C . 149 THR N    1 1 
       12 126516 3 1 149 THR O    O  21.189  28.121   2.674 1.00 . C C . 149 THR O    1 1 
       12 126517 3 1 149 THR OG1  O  23.101  27.624   4.917 1.00 . C C . 149 THR OG1  1 1 
       12 126518 3 1 150 GLU C    C  22.644  30.356   0.860 1.00 . C C . 150 GLU C    1 1 
       12 126519 3 1 150 GLU CA   C  21.239  30.673   1.404 1.00 . C C . 150 GLU CA   1 1 
       12 126520 3 1 150 GLU CB   C  20.849  32.149   1.102 1.00 . C C . 150 GLU CB   1 1 
       12 126521 3 1 150 GLU CD   C  21.338  34.652   1.431 1.00 . C C . 150 GLU CD   1 1 
       12 126522 3 1 150 GLU CG   C  21.731  33.212   1.796 1.00 . C C . 150 GLU CG   1 1 
       12 126523 3 1 150 GLU H    H  21.075  31.149   3.480 1.00 . C C . 150 GLU H    1 1 
       12 126524 3 1 150 GLU HA   H  20.525  30.017   0.907 1.00 . C C . 150 GLU HA   1 1 
       12 126525 3 1 150 GLU HB2  H  20.903  32.312   0.029 1.00 . C C . 150 GLU HB2  1 1 
       12 126526 3 1 150 GLU HB3  H  19.822  32.304   1.417 1.00 . C C . 150 GLU HB3  1 1 
       12 126527 3 1 150 GLU HG2  H  21.647  33.085   2.870 1.00 . C C . 150 GLU HG2  1 1 
       12 126528 3 1 150 GLU HG3  H  22.765  33.044   1.513 1.00 . C C . 150 GLU HG3  1 1 
       12 126529 3 1 150 GLU N    N  21.158  30.392   2.856 1.00 . C C . 150 GLU N    1 1 
       12 126530 3 1 150 GLU O    O  22.796  29.957  -0.296 1.00 . C C . 150 GLU O    1 1 
       12 126531 3 1 150 GLU OE1  O  20.403  35.203   2.049 1.00 . C C . 150 GLU OE1  1 1 
       12 126532 3 1 150 GLU OE2  O  21.943  35.230   0.503 1.00 . C C . 150 GLU OE2  1 1 
       12 126533 3 1 151 GLU C    C  25.684  29.465   2.624 1.00 . C C . 151 GLU C    1 1 
       12 126534 3 1 151 GLU CA   C  25.056  30.183   1.412 1.00 . C C . 151 GLU CA   1 1 
       12 126535 3 1 151 GLU CB   C  25.872  31.446   0.965 1.00 . C C . 151 GLU CB   1 1 
       12 126536 3 1 151 GLU CD   C  26.362  32.795   3.175 1.00 . C C . 151 GLU CD   1 1 
       12 126537 3 1 151 GLU CG   C  25.673  32.747   1.796 1.00 . C C . 151 GLU CG   1 1 
       12 126538 3 1 151 GLU H    H  23.461  30.926   2.591 1.00 . C C . 151 GLU H    1 1 
       12 126539 3 1 151 GLU HA   H  25.043  29.479   0.575 1.00 . C C . 151 GLU HA   1 1 
       12 126540 3 1 151 GLU HB2  H  26.927  31.203   0.983 1.00 . C C . 151 GLU HB2  1 1 
       12 126541 3 1 151 GLU HB3  H  25.603  31.671  -0.064 1.00 . C C . 151 GLU HB3  1 1 
       12 126542 3 1 151 GLU HG2  H  26.056  33.576   1.216 1.00 . C C . 151 GLU HG2  1 1 
       12 126543 3 1 151 GLU HG3  H  24.605  32.890   1.935 1.00 . C C . 151 GLU HG3  1 1 
       12 126544 3 1 151 GLU N    N  23.658  30.536   1.713 1.00 . C C . 151 GLU N    1 1 
       12 126545 3 1 151 GLU O    O  25.348  29.782   3.773 1.00 . C C . 151 GLU O    1 1 
       12 126546 3 1 151 GLU OE1  O  27.301  32.012   3.429 1.00 . C C . 151 GLU OE1  1 1 
       12 126547 3 1 151 GLU OE2  O  26.002  33.664   3.993 1.00 . C C . 151 GLU OE2  1 1 
       12 126548 3 1 152 HIS C    C  28.158  26.649   2.504 1.00 . C C . 152 HIS C    1 1 
       12 126549 3 1 152 HIS CA   C  27.346  27.697   3.290 1.00 . C C . 152 HIS CA   1 1 
       12 126550 3 1 152 HIS CB   C  26.455  26.980   4.381 1.00 . C C . 152 HIS CB   1 1 
       12 126551 3 1 152 HIS CD2  C  27.470  27.565   6.708 1.00 . C C . 152 HIS CD2  1 1 
       12 126552 3 1 152 HIS CE1  C  25.823  28.749   7.503 1.00 . C C . 152 HIS CE1  1 1 
       12 126553 3 1 152 HIS CG   C  26.514  27.611   5.756 1.00 . C C . 152 HIS CG   1 1 
       12 126554 3 1 152 HIS H    H  26.675  28.273   1.369 1.00 . C C . 152 HIS H    1 1 
       12 126555 3 1 152 HIS HA   H  28.045  28.378   3.778 1.00 . C C . 152 HIS HA   1 1 
       12 126556 3 1 152 HIS HB2  H  25.422  26.998   4.065 1.00 . C C . 152 HIS HB2  1 1 
       12 126557 3 1 152 HIS HB3  H  26.756  25.940   4.498 1.00 . C C . 152 HIS HB3  1 1 
       12 126558 3 1 152 HIS HD1  H  24.661  28.610   5.833 1.00 . C C . 152 HIS HD1  1 1 
       12 126559 3 1 152 HIS HD2  H  28.423  27.072   6.631 1.00 . C C . 152 HIS HD2  1 1 
       12 126560 3 1 152 HIS HE1  H  25.217  29.359   8.157 1.00 . C C . 152 HIS HE1  1 1 
       12 126561 3 1 152 HIS HE2  H  27.416  28.273   8.675 1.00 . C C . 152 HIS HE2  1 1 
       12 126562 3 1 152 HIS N    N  26.556  28.485   2.321 1.00 . C C . 152 HIS N    1 1 
       12 126563 3 1 152 HIS ND1  N  25.498  28.372   6.288 1.00 . C C . 152 HIS ND1  1 1 
       12 126564 3 1 152 HIS NE2  N  27.012  28.275   7.782 1.00 . C C . 152 HIS NE2  1 1 
       12 126565 3 1 152 HIS O    O  27.567  25.804   1.827 1.00 . C C . 152 HIS O    1 1 
       12 126566 3 1 153 GLN C    C  30.469  24.560   3.121 1.00 . C C . 153 GLN C    1 1 
       12 126567 3 1 153 GLN CA   C  30.398  25.682   2.061 1.00 . C C . 153 GLN CA   1 1 
       12 126568 3 1 153 GLN CB   C  31.814  26.258   1.763 1.00 . C C . 153 GLN CB   1 1 
       12 126569 3 1 153 GLN CD   C  34.223  25.825   0.954 1.00 . C C . 153 GLN CD   1 1 
       12 126570 3 1 153 GLN CG   C  32.833  25.229   1.216 1.00 . C C . 153 GLN CG   1 1 
       12 126571 3 1 153 GLN H    H  29.891  27.557   2.924 1.00 . C C . 153 GLN H    1 1 
       12 126572 3 1 153 GLN HA   H  29.981  25.278   1.140 1.00 . C C . 153 GLN HA   1 1 
       12 126573 3 1 153 GLN HB2  H  31.715  27.056   1.035 1.00 . C C . 153 GLN HB2  1 1 
       12 126574 3 1 153 GLN HB3  H  32.217  26.682   2.678 1.00 . C C . 153 GLN HB3  1 1 
       12 126575 3 1 153 GLN HE21 H  34.787  25.410   2.815 1.00 . C C . 153 GLN HE21 1 1 
       12 126576 3 1 153 GLN HE22 H  35.979  26.159   1.813 1.00 . C C . 153 GLN HE22 1 1 
       12 126577 3 1 153 GLN HG2  H  32.933  24.428   1.940 1.00 . C C . 153 GLN HG2  1 1 
       12 126578 3 1 153 GLN HG3  H  32.451  24.812   0.290 1.00 . C C . 153 GLN HG3  1 1 
       12 126579 3 1 153 GLN N    N  29.495  26.746   2.549 1.00 . C C . 153 GLN N    1 1 
       12 126580 3 1 153 GLN NE2  N  35.081  25.801   1.963 1.00 . C C . 153 GLN NE2  1 1 
       12 126581 3 1 153 GLN O    O  30.397  24.837   4.325 1.00 . C C . 153 GLN O    1 1 
       12 126582 3 1 153 GLN OE1  O  34.515  26.319  -0.141 1.00 . C C . 153 GLN OE1  1 1 
       12 126583 3 1 154 ASP C    C  31.859  22.122   4.451 1.00 . C C . 154 ASP C    1 1 
       12 126584 3 1 154 ASP CA   C  30.634  22.104   3.499 1.00 . C C . 154 ASP CA   1 1 
       12 126585 3 1 154 ASP CB   C  30.592  20.825   2.601 1.00 . C C . 154 ASP CB   1 1 
       12 126586 3 1 154 ASP CG   C  31.693  20.770   1.519 1.00 . C C . 154 ASP CG   1 1 
       12 126587 3 1 154 ASP H    H  30.658  23.196   1.680 1.00 . C C . 154 ASP H    1 1 
       12 126588 3 1 154 ASP HA   H  29.732  22.118   4.110 1.00 . C C . 154 ASP HA   1 1 
       12 126589 3 1 154 ASP HB2  H  30.675  19.949   3.235 1.00 . C C . 154 ASP HB2  1 1 
       12 126590 3 1 154 ASP HB3  H  29.629  20.789   2.102 1.00 . C C . 154 ASP HB3  1 1 
       12 126591 3 1 154 ASP N    N  30.590  23.313   2.651 1.00 . C C . 154 ASP N    1 1 
       12 126592 3 1 154 ASP O    O  32.984  21.772   4.073 1.00 . C C . 154 ASP O    1 1 
       12 126593 3 1 154 ASP OD1  O  31.660  21.592   0.582 1.00 . C C . 154 ASP OD1  1 1 
       12 126594 3 1 154 ASP OD2  O  32.586  19.905   1.590 1.00 . C C . 154 ASP OD2  1 1 
       12 126595 3 1 155 ALA C    C  32.037  22.563   8.129 1.00 . C C . 155 ALA C    1 1 
       12 126596 3 1 155 ALA CA   C  32.654  22.767   6.724 1.00 . C C . 155 ALA CA   1 1 
       12 126597 3 1 155 ALA CB   C  33.314  24.161   6.587 1.00 . C C . 155 ALA CB   1 1 
       12 126598 3 1 155 ALA H    H  30.690  22.817   5.926 1.00 . C C . 155 ALA H    1 1 
       12 126599 3 1 155 ALA HA   H  33.425  22.012   6.563 1.00 . C C . 155 ALA HA   1 1 
       12 126600 3 1 155 ALA HB1  H  34.080  24.279   7.342 1.00 . C C . 155 ALA HB1  1 1 
       12 126601 3 1 155 ALA HB2  H  32.566  24.935   6.712 1.00 . C C . 155 ALA HB2  1 1 
       12 126602 3 1 155 ALA HB3  H  33.762  24.255   5.606 1.00 . C C . 155 ALA HB3  1 1 
       12 126603 3 1 155 ALA N    N  31.616  22.586   5.692 1.00 . C C . 155 ALA N    1 1 
       12 126604 3 1 155 ALA O    O  32.372  21.584   8.815 1.00 . C C . 155 ALA O    1 1 
       12 126605 3 1 155 ALA OXT  O  31.169  23.356   8.516 1.00 . C C . 155 ALA OXT  1 1 
       12 126606 4 1   1 MET C    C -23.647 -37.137  11.563 1.00 . D D .   1 MET C    1 1 
       12 126607 4 1   1 MET CA   C -24.251 -37.736  12.838 1.00 . D D .   1 MET CA   1 1 
       12 126608 4 1   1 MET CB   C -25.805 -37.660  12.808 1.00 . D D .   1 MET CB   1 1 
       12 126609 4 1   1 MET CE   C -28.812 -38.839  15.508 1.00 . D D .   1 MET CE   1 1 
       12 126610 4 1   1 MET CG   C -26.497 -38.261  14.037 1.00 . D D .   1 MET CG   1 1 
       12 126611 4 1   1 MET H1   H -22.663 -37.105  14.027 1.00 . D D .   1 MET H1   1 1 
       12 126612 4 1   1 MET H2   H -24.067 -37.448  14.897 1.00 . D D .   1 MET H2   1 1 
       12 126613 4 1   1 MET H3   H -23.960 -36.027  13.987 1.00 . D D .   1 MET H3   1 1 
       12 126614 4 1   1 MET HA   H -23.948 -38.776  12.913 1.00 . D D .   1 MET HA   1 1 
       12 126615 4 1   1 MET HB2  H -26.105 -36.621  12.734 1.00 . D D .   1 MET HB2  1 1 
       12 126616 4 1   1 MET HB3  H -26.169 -38.186  11.929 1.00 . D D .   1 MET HB3  1 1 
       12 126617 4 1   1 MET HE1  H -28.433 -38.211  16.303 1.00 . D D .   1 MET HE1  1 1 
       12 126618 4 1   1 MET HE2  H -28.425 -39.842  15.629 1.00 . D D .   1 MET HE2  1 1 
       12 126619 4 1   1 MET HE3  H -29.889 -38.863  15.554 1.00 . D D .   1 MET HE3  1 1 
       12 126620 4 1   1 MET HG2  H -26.206 -39.299  14.136 1.00 . D D .   1 MET HG2  1 1 
       12 126621 4 1   1 MET HG3  H -26.182 -37.716  14.918 1.00 . D D .   1 MET HG3  1 1 
       12 126622 4 1   1 MET N    N -23.700 -37.032  14.019 1.00 . D D .   1 MET N    1 1 
       12 126623 4 1   1 MET O    O -23.581 -35.907  11.422 1.00 . D D .   1 MET O    1 1 
       12 126624 4 1   1 MET SD   S -28.300 -38.181  13.921 1.00 . D D .   1 MET SD   1 1 
       12 126625 4 1   2 SER C    C -22.847 -38.699   8.333 1.00 . D D .   2 SER C    1 1 
       12 126626 4 1   2 SER CA   C -22.548 -37.631   9.394 1.00 . D D .   2 SER CA   1 1 
       12 126627 4 1   2 SER CB   C -21.022 -37.444   9.600 1.00 . D D .   2 SER CB   1 1 
       12 126628 4 1   2 SER H    H -23.323 -38.970  10.822 1.00 . D D .   2 SER H    1 1 
       12 126629 4 1   2 SER HA   H -22.976 -36.686   9.062 1.00 . D D .   2 SER HA   1 1 
       12 126630 4 1   2 SER HB2  H -20.599 -38.339  10.030 1.00 . D D .   2 SER HB2  1 1 
       12 126631 4 1   2 SER HB3  H -20.541 -37.244   8.647 1.00 . D D .   2 SER HB3  1 1 
       12 126632 4 1   2 SER HG   H -21.499 -35.753  10.474 1.00 . D D .   2 SER HG   1 1 
       12 126633 4 1   2 SER N    N -23.199 -38.014  10.650 1.00 . D D .   2 SER N    1 1 
       12 126634 4 1   2 SER O    O -22.170 -39.729   8.252 1.00 . D D .   2 SER O    1 1 
       12 126635 4 1   2 SER OG   O -20.749 -36.357  10.474 1.00 . D D .   2 SER OG   1 1 
       12 126636 4 1   3 GLU C    C -24.010 -38.477   5.188 1.00 . D D .   3 GLU C    1 1 
       12 126637 4 1   3 GLU CA   C -24.329 -39.290   6.440 1.00 . D D .   3 GLU CA   1 1 
       12 126638 4 1   3 GLU CB   C -25.851 -39.640   6.497 1.00 . D D .   3 GLU CB   1 1 
       12 126639 4 1   3 GLU CD   C -25.764 -40.513   8.951 1.00 . D D .   3 GLU CD   1 1 
       12 126640 4 1   3 GLU CG   C -26.247 -40.748   7.507 1.00 . D D .   3 GLU CG   1 1 
       12 126641 4 1   3 GLU H    H -24.515 -37.730   7.843 1.00 . D D .   3 GLU H    1 1 
       12 126642 4 1   3 GLU HA   H -23.748 -40.213   6.438 1.00 . D D .   3 GLU HA   1 1 
       12 126643 4 1   3 GLU HB2  H -26.406 -38.745   6.755 1.00 . D D .   3 GLU HB2  1 1 
       12 126644 4 1   3 GLU HB3  H -26.172 -39.964   5.509 1.00 . D D .   3 GLU HB3  1 1 
       12 126645 4 1   3 GLU HG2  H -27.330 -40.822   7.523 1.00 . D D .   3 GLU HG2  1 1 
       12 126646 4 1   3 GLU HG3  H -25.847 -41.691   7.146 1.00 . D D .   3 GLU HG3  1 1 
       12 126647 4 1   3 GLU N    N -23.940 -38.477   7.597 1.00 . D D .   3 GLU N    1 1 
       12 126648 4 1   3 GLU O    O -24.536 -37.366   5.023 1.00 . D D .   3 GLU O    1 1 
       12 126649 4 1   3 GLU OE1  O -25.038 -41.369   9.498 1.00 . D D .   3 GLU OE1  1 1 
       12 126650 4 1   3 GLU OE2  O -26.093 -39.462   9.545 1.00 . D D .   3 GLU OE2  1 1 
       12 126651 4 1   4 GLN C    C -23.928 -38.335   2.107 1.00 . D D .   4 GLN C    1 1 
       12 126652 4 1   4 GLN CA   C -22.748 -38.335   3.092 1.00 . D D .   4 GLN CA   1 1 
       12 126653 4 1   4 GLN CB   C -21.481 -38.978   2.458 1.00 . D D .   4 GLN CB   1 1 
       12 126654 4 1   4 GLN CD   C -20.351 -41.059   1.460 1.00 . D D .   4 GLN CD   1 1 
       12 126655 4 1   4 GLN CG   C -21.595 -40.484   2.136 1.00 . D D .   4 GLN CG   1 1 
       12 126656 4 1   4 GLN H    H -22.689 -39.851   4.571 1.00 . D D .   4 GLN H    1 1 
       12 126657 4 1   4 GLN HA   H -22.513 -37.301   3.343 1.00 . D D .   4 GLN HA   1 1 
       12 126658 4 1   4 GLN HB2  H -21.255 -38.451   1.536 1.00 . D D .   4 GLN HB2  1 1 
       12 126659 4 1   4 GLN HB3  H -20.649 -38.839   3.142 1.00 . D D .   4 GLN HB3  1 1 
       12 126660 4 1   4 GLN HE21 H -21.441 -42.354   0.431 1.00 . D D .   4 GLN HE21 1 1 
       12 126661 4 1   4 GLN HE22 H -19.745 -42.399   0.139 1.00 . D D .   4 GLN HE22 1 1 
       12 126662 4 1   4 GLN HG2  H -21.761 -41.026   3.060 1.00 . D D .   4 GLN HG2  1 1 
       12 126663 4 1   4 GLN HG3  H -22.450 -40.633   1.483 1.00 . D D .   4 GLN HG3  1 1 
       12 126664 4 1   4 GLN N    N -23.117 -39.001   4.342 1.00 . D D .   4 GLN N    1 1 
       12 126665 4 1   4 GLN NE2  N -20.529 -42.039   0.594 1.00 . D D .   4 GLN NE2  1 1 
       12 126666 4 1   4 GLN O    O -24.480 -39.387   1.772 1.00 . D D .   4 GLN O    1 1 
       12 126667 4 1   4 GLN OE1  O -19.233 -40.616   1.708 1.00 . D D .   4 GLN OE1  1 1 
       12 126668 4 1   5 ASN C    C -24.366 -37.040  -0.672 1.00 . D D .   5 ASN C    1 1 
       12 126669 4 1   5 ASN CA   C -25.241 -36.924   0.586 1.00 . D D .   5 ASN CA   1 1 
       12 126670 4 1   5 ASN CB   C -25.982 -35.550   0.673 1.00 . D D .   5 ASN CB   1 1 
       12 126671 4 1   5 ASN CG   C -25.070 -34.366   1.025 1.00 . D D .   5 ASN CG   1 1 
       12 126672 4 1   5 ASN H    H -24.075 -36.355   2.255 1.00 . D D .   5 ASN H    1 1 
       12 126673 4 1   5 ASN HA   H -25.986 -37.723   0.573 1.00 . D D .   5 ASN HA   1 1 
       12 126674 4 1   5 ASN HB2  H -26.454 -35.338  -0.282 1.00 . D D .   5 ASN HB2  1 1 
       12 126675 4 1   5 ASN HB3  H -26.761 -35.619   1.426 1.00 . D D .   5 ASN HB3  1 1 
       12 126676 4 1   5 ASN HD21 H -25.396 -34.655   2.963 1.00 . D D .   5 ASN HD21 1 1 
       12 126677 4 1   5 ASN HD22 H -24.349 -33.341   2.564 1.00 . D D .   5 ASN HD22 1 1 
       12 126678 4 1   5 ASN N    N -24.366 -37.132   1.738 1.00 . D D .   5 ASN N    1 1 
       12 126679 4 1   5 ASN ND2  N -24.920 -34.096   2.314 1.00 . D D .   5 ASN ND2  1 1 
       12 126680 4 1   5 ASN O    O -23.535 -36.165  -0.936 1.00 . D D .   5 ASN O    1 1 
       12 126681 4 1   5 ASN OD1  O -24.502 -33.708   0.152 1.00 . D D .   5 ASN OD1  1 1 
       12 126682 4 1   6 ASN C    C -24.162 -37.449  -3.708 1.00 . D D .   6 ASN C    1 1 
       12 126683 4 1   6 ASN CA   C -23.721 -38.436  -2.611 1.00 . D D .   6 ASN CA   1 1 
       12 126684 4 1   6 ASN CB   C -23.856 -39.910  -3.070 1.00 . D D .   6 ASN CB   1 1 
       12 126685 4 1   6 ASN CG   C -23.042 -40.221  -4.336 1.00 . D D .   6 ASN CG   1 1 
       12 126686 4 1   6 ASN H    H -25.112 -38.873  -1.072 1.00 . D D .   6 ASN H    1 1 
       12 126687 4 1   6 ASN HA   H -22.669 -38.247  -2.380 1.00 . D D .   6 ASN HA   1 1 
       12 126688 4 1   6 ASN HB2  H -23.506 -40.557  -2.274 1.00 . D D .   6 ASN HB2  1 1 
       12 126689 4 1   6 ASN HB3  H -24.904 -40.130  -3.262 1.00 . D D .   6 ASN HB3  1 1 
       12 126690 4 1   6 ASN HD21 H -24.601 -39.812  -5.505 1.00 . D D .   6 ASN HD21 1 1 
       12 126691 4 1   6 ASN HD22 H -23.154 -40.286  -6.317 1.00 . D D .   6 ASN HD22 1 1 
       12 126692 4 1   6 ASN N    N -24.489 -38.182  -1.386 1.00 . D D .   6 ASN N    1 1 
       12 126693 4 1   6 ASN ND2  N -23.661 -40.093  -5.504 1.00 . D D .   6 ASN ND2  1 1 
       12 126694 4 1   6 ASN O    O -25.117 -37.693  -4.453 1.00 . D D .   6 ASN O    1 1 
       12 126695 4 1   6 ASN OD1  O -21.862 -40.557  -4.261 1.00 . D D .   6 ASN OD1  1 1 
       12 126696 4 1   7 THR C    C -22.309 -34.816  -5.215 1.00 . D D .   7 THR C    1 1 
       12 126697 4 1   7 THR CA   C -23.687 -35.208  -4.671 1.00 . D D .   7 THR CA   1 1 
       12 126698 4 1   7 THR CB   C -24.380 -33.960  -4.012 1.00 . D D .   7 THR CB   1 1 
       12 126699 4 1   7 THR CG2  C -25.871 -34.208  -3.709 1.00 . D D .   7 THR CG2  1 1 
       12 126700 4 1   7 THR H    H -22.837 -36.152  -2.995 1.00 . D D .   7 THR H    1 1 
       12 126701 4 1   7 THR HA   H -24.305 -35.563  -5.498 1.00 . D D .   7 THR HA   1 1 
       12 126702 4 1   7 THR HB   H -24.310 -33.121  -4.700 1.00 . D D .   7 THR HB   1 1 
       12 126703 4 1   7 THR HG1  H -23.839 -34.276  -2.124 1.00 . D D .   7 THR HG1  1 1 
       12 126704 4 1   7 THR HG21 H -26.309 -33.321  -3.270 1.00 . D D .   7 THR HG21 1 1 
       12 126705 4 1   7 THR HG22 H -25.969 -35.033  -3.015 1.00 . D D .   7 THR HG22 1 1 
       12 126706 4 1   7 THR HG23 H -26.396 -34.448  -4.625 1.00 . D D .   7 THR HG23 1 1 
       12 126707 4 1   7 THR N    N -23.503 -36.290  -3.701 1.00 . D D .   7 THR N    1 1 
       12 126708 4 1   7 THR O    O -21.276 -35.289  -4.704 1.00 . D D .   7 THR O    1 1 
       12 126709 4 1   7 THR OG1  O -23.696 -33.599  -2.796 1.00 . D D .   7 THR OG1  1 1 
       12 126710 4 1   8 GLU C    C -20.519 -32.357  -5.805 1.00 . D D .   8 GLU C    1 1 
       12 126711 4 1   8 GLU CA   C -21.051 -33.404  -6.792 1.00 . D D .   8 GLU CA   1 1 
       12 126712 4 1   8 GLU CB   C -21.298 -32.803  -8.200 1.00 . D D .   8 GLU CB   1 1 
       12 126713 4 1   8 GLU CD   C -20.695 -34.955  -9.475 1.00 . D D .   8 GLU CD   1 1 
       12 126714 4 1   8 GLU CG   C -21.732 -33.835  -9.263 1.00 . D D .   8 GLU CG   1 1 
       12 126715 4 1   8 GLU H    H -23.134 -33.752  -6.699 1.00 . D D .   8 GLU H    1 1 
       12 126716 4 1   8 GLU HA   H -20.316 -34.204  -6.879 1.00 . D D .   8 GLU HA   1 1 
       12 126717 4 1   8 GLU HB2  H -22.071 -32.043  -8.126 1.00 . D D .   8 GLU HB2  1 1 
       12 126718 4 1   8 GLU HB3  H -20.388 -32.328  -8.548 1.00 . D D .   8 GLU HB3  1 1 
       12 126719 4 1   8 GLU HG2  H -22.678 -34.276  -8.955 1.00 . D D .   8 GLU HG2  1 1 
       12 126720 4 1   8 GLU HG3  H -21.887 -33.319 -10.205 1.00 . D D .   8 GLU HG3  1 1 
       12 126721 4 1   8 GLU N    N -22.290 -33.981  -6.266 1.00 . D D .   8 GLU N    1 1 
       12 126722 4 1   8 GLU O    O -20.871 -31.173  -5.906 1.00 . D D .   8 GLU O    1 1 
       12 126723 4 1   8 GLU OE1  O -20.924 -36.106  -9.028 1.00 . D D .   8 GLU OE1  1 1 
       12 126724 4 1   8 GLU OE2  O -19.627 -34.676 -10.063 1.00 . D D .   8 GLU OE2  1 1 
       12 126725 4 1   9 MET C    C -18.637 -30.694  -4.237 1.00 . D D .   9 MET C    1 1 
       12 126726 4 1   9 MET CA   C -19.116 -32.068  -3.726 1.00 . D D .   9 MET CA   1 1 
       12 126727 4 1   9 MET CB   C -17.929 -32.836  -3.065 1.00 . D D .   9 MET CB   1 1 
       12 126728 4 1   9 MET CE   C -15.111 -31.050  -3.197 1.00 . D D .   9 MET CE   1 1 
       12 126729 4 1   9 MET CG   C -16.758 -33.182  -4.009 1.00 . D D .   9 MET CG   1 1 
       12 126730 4 1   9 MET H    H -19.696 -33.841  -4.725 1.00 . D D .   9 MET H    1 1 
       12 126731 4 1   9 MET HA   H -19.871 -31.901  -2.963 1.00 . D D .   9 MET HA   1 1 
       12 126732 4 1   9 MET HB2  H -17.539 -32.229  -2.257 1.00 . D D .   9 MET HB2  1 1 
       12 126733 4 1   9 MET HB3  H -18.306 -33.758  -2.637 1.00 . D D .   9 MET HB3  1 1 
       12 126734 4 1   9 MET HE1  H -14.139 -30.719  -2.873 1.00 . D D .   9 MET HE1  1 1 
       12 126735 4 1   9 MET HE2  H -15.857 -30.697  -2.499 1.00 . D D .   9 MET HE2  1 1 
       12 126736 4 1   9 MET HE3  H -15.318 -30.643  -4.178 1.00 . D D .   9 MET HE3  1 1 
       12 126737 4 1   9 MET HG2  H -16.804 -34.233  -4.273 1.00 . D D .   9 MET HG2  1 1 
       12 126738 4 1   9 MET HG3  H -16.854 -32.591  -4.908 1.00 . D D .   9 MET HG3  1 1 
       12 126739 4 1   9 MET N    N -19.782 -32.866  -4.777 1.00 . D D .   9 MET N    1 1 
       12 126740 4 1   9 MET O    O -17.981 -30.590  -5.282 1.00 . D D .   9 MET O    1 1 
       12 126741 4 1   9 MET SD   S -15.135 -32.851  -3.274 1.00 . D D .   9 MET SD   1 1 
       12 126742 4 1  10 THR C    C -17.698 -27.662  -2.874 1.00 . D D .  10 THR C    1 1 
       12 126743 4 1  10 THR CA   C -18.654 -28.273  -3.894 1.00 . D D .  10 THR CA   1 1 
       12 126744 4 1  10 THR CB   C -19.945 -27.401  -3.998 1.00 . D D .  10 THR CB   1 1 
       12 126745 4 1  10 THR CG2  C -19.645 -25.978  -4.524 1.00 . D D .  10 THR CG2  1 1 
       12 126746 4 1  10 THR H    H -19.457 -29.792  -2.672 1.00 . D D .  10 THR H    1 1 
       12 126747 4 1  10 THR HA   H -18.171 -28.283  -4.874 1.00 . D D .  10 THR HA   1 1 
       12 126748 4 1  10 THR HB   H -20.393 -27.320  -3.014 1.00 . D D .  10 THR HB   1 1 
       12 126749 4 1  10 THR HG1  H -20.657 -28.977  -4.985 1.00 . D D .  10 THR HG1  1 1 
       12 126750 4 1  10 THR HG21 H -20.497 -25.349  -4.363 1.00 . D D .  10 THR HG21 1 1 
       12 126751 4 1  10 THR HG22 H -19.425 -26.012  -5.583 1.00 . D D .  10 THR HG22 1 1 
       12 126752 4 1  10 THR HG23 H -18.794 -25.556  -3.998 1.00 . D D .  10 THR HG23 1 1 
       12 126753 4 1  10 THR N    N -18.981 -29.644  -3.509 1.00 . D D .  10 THR N    1 1 
       12 126754 4 1  10 THR O    O -17.806 -27.930  -1.672 1.00 . D D .  10 THR O    1 1 
       12 126755 4 1  10 THR OG1  O -20.895 -28.046  -4.874 1.00 . D D .  10 THR OG1  1 1 
       12 126756 4 1  11 PHE C    C -15.391 -24.879  -3.451 1.00 . D D .  11 PHE C    1 1 
       12 126757 4 1  11 PHE CA   C -15.876 -26.032  -2.578 1.00 . D D .  11 PHE CA   1 1 
       12 126758 4 1  11 PHE CB   C -14.696 -26.838  -1.971 1.00 . D D .  11 PHE CB   1 1 
       12 126759 4 1  11 PHE CD1  C -12.581 -25.500  -1.452 1.00 . D D .  11 PHE CD1  1 1 
       12 126760 4 1  11 PHE CD2  C -14.255 -25.689   0.246 1.00 . D D .  11 PHE CD2  1 1 
       12 126761 4 1  11 PHE CE1  C -11.818 -24.716  -0.609 1.00 . D D .  11 PHE CE1  1 1 
       12 126762 4 1  11 PHE CE2  C -13.483 -24.912   1.087 1.00 . D D .  11 PHE CE2  1 1 
       12 126763 4 1  11 PHE CG   C -13.818 -26.001  -1.038 1.00 . D D .  11 PHE CG   1 1 
       12 126764 4 1  11 PHE CZ   C -12.268 -24.425   0.660 1.00 . D D .  11 PHE CZ   1 1 
       12 126765 4 1  11 PHE H    H -16.692 -26.783  -4.361 1.00 . D D .  11 PHE H    1 1 
       12 126766 4 1  11 PHE HA   H -16.473 -25.613  -1.769 1.00 . D D .  11 PHE HA   1 1 
       12 126767 4 1  11 PHE HB2  H -15.098 -27.667  -1.399 1.00 . D D .  11 PHE HB2  1 1 
       12 126768 4 1  11 PHE HB3  H -14.081 -27.238  -2.768 1.00 . D D .  11 PHE HB3  1 1 
       12 126769 4 1  11 PHE HD1  H -12.218 -25.728  -2.446 1.00 . D D .  11 PHE HD1  1 1 
       12 126770 4 1  11 PHE HD2  H -15.208 -26.066   0.593 1.00 . D D .  11 PHE HD2  1 1 
       12 126771 4 1  11 PHE HE1  H -10.860 -24.337  -0.944 1.00 . D D .  11 PHE HE1  1 1 
       12 126772 4 1  11 PHE HE2  H -13.834 -24.684   2.086 1.00 . D D .  11 PHE HE2  1 1 
       12 126773 4 1  11 PHE HZ   H -11.668 -23.806   1.319 1.00 . D D .  11 PHE HZ   1 1 
       12 126774 4 1  11 PHE N    N -16.764 -26.852  -3.385 1.00 . D D .  11 PHE N    1 1 
       12 126775 4 1  11 PHE O    O -14.440 -25.022  -4.232 1.00 . D D .  11 PHE O    1 1 
       12 126776 4 1  12 GLN C    C -15.295 -21.440  -3.244 1.00 . D D .  12 GLN C    1 1 
       12 126777 4 1  12 GLN CA   C -15.805 -22.553  -4.154 1.00 . D D .  12 GLN CA   1 1 
       12 126778 4 1  12 GLN CB   C -17.073 -22.104  -4.929 1.00 . D D .  12 GLN CB   1 1 
       12 126779 4 1  12 GLN CD   C -18.773 -22.638  -6.769 1.00 . D D .  12 GLN CD   1 1 
       12 126780 4 1  12 GLN CG   C -17.536 -23.108  -6.002 1.00 . D D .  12 GLN CG   1 1 
       12 126781 4 1  12 GLN H    H -16.827 -23.707  -2.707 1.00 . D D .  12 GLN H    1 1 
       12 126782 4 1  12 GLN HA   H -15.028 -22.801  -4.878 1.00 . D D .  12 GLN HA   1 1 
       12 126783 4 1  12 GLN HB2  H -17.884 -21.964  -4.221 1.00 . D D .  12 GLN HB2  1 1 
       12 126784 4 1  12 GLN HB3  H -16.874 -21.155  -5.417 1.00 . D D .  12 GLN HB3  1 1 
       12 126785 4 1  12 GLN HE21 H -19.976 -23.531  -5.461 1.00 . D D .  12 GLN HE21 1 1 
       12 126786 4 1  12 GLN HE22 H -20.761 -22.691  -6.752 1.00 . D D .  12 GLN HE22 1 1 
       12 126787 4 1  12 GLN HG2  H -16.729 -23.265  -6.711 1.00 . D D .  12 GLN HG2  1 1 
       12 126788 4 1  12 GLN HG3  H -17.763 -24.054  -5.517 1.00 . D D .  12 GLN HG3  1 1 
       12 126789 4 1  12 GLN N    N -16.090 -23.744  -3.351 1.00 . D D .  12 GLN N    1 1 
       12 126790 4 1  12 GLN NE2  N -19.955 -22.989  -6.278 1.00 . D D .  12 GLN NE2  1 1 
       12 126791 4 1  12 GLN O    O -15.971 -21.044  -2.285 1.00 . D D .  12 GLN O    1 1 
       12 126792 4 1  12 GLN OE1  O -18.665 -21.958  -7.789 1.00 . D D .  12 GLN OE1  1 1 
       12 126793 4 1  13 ILE C    C -14.180 -18.571  -3.386 1.00 . D D .  13 ILE C    1 1 
       12 126794 4 1  13 ILE CA   C -13.463 -19.839  -2.879 1.00 . D D .  13 ILE CA   1 1 
       12 126795 4 1  13 ILE CB   C -11.899 -19.769  -3.168 1.00 . D D .  13 ILE CB   1 1 
       12 126796 4 1  13 ILE CD1  C -11.322 -22.329  -3.398 1.00 . D D .  13 ILE CD1  1 1 
       12 126797 4 1  13 ILE CG1  C -11.127 -21.031  -2.616 1.00 . D D .  13 ILE CG1  1 1 
       12 126798 4 1  13 ILE CG2  C -11.287 -18.470  -2.596 1.00 . D D .  13 ILE CG2  1 1 
       12 126799 4 1  13 ILE H    H -13.586 -21.406  -4.272 1.00 . D D .  13 ILE H    1 1 
       12 126800 4 1  13 ILE HA   H -13.614 -19.943  -1.806 1.00 . D D .  13 ILE HA   1 1 
       12 126801 4 1  13 ILE HB   H -11.770 -19.735  -4.246 1.00 . D D .  13 ILE HB   1 1 
       12 126802 4 1  13 ILE HD11 H -10.742 -23.118  -2.939 1.00 . D D .  13 ILE HD11 1 1 
       12 126803 4 1  13 ILE HD12 H -10.995 -22.193  -4.419 1.00 . D D .  13 ILE HD12 1 1 
       12 126804 4 1  13 ILE HD13 H -12.369 -22.605  -3.389 1.00 . D D .  13 ILE HD13 1 1 
       12 126805 4 1  13 ILE HG12 H -10.064 -20.827  -2.613 1.00 . D D .  13 ILE HG12 1 1 
       12 126806 4 1  13 ILE HG13 H -11.442 -21.216  -1.597 1.00 . D D .  13 ILE HG13 1 1 
       12 126807 4 1  13 ILE HG21 H -11.423 -18.444  -1.522 1.00 . D D .  13 ILE HG21 1 1 
       12 126808 4 1  13 ILE HG22 H -11.773 -17.608  -3.036 1.00 . D D .  13 ILE HG22 1 1 
       12 126809 4 1  13 ILE HG23 H -10.229 -18.431  -2.819 1.00 . D D .  13 ILE HG23 1 1 
       12 126810 4 1  13 ILE N    N -14.080 -20.972  -3.549 1.00 . D D .  13 ILE N    1 1 
       12 126811 4 1  13 ILE O    O -13.925 -18.120  -4.513 1.00 . D D .  13 ILE O    1 1 
       12 126812 4 1  14 GLN C    C -15.125 -15.583  -2.746 1.00 . D D .  14 GLN C    1 1 
       12 126813 4 1  14 GLN CA   C -15.923 -16.869  -2.968 1.00 . D D .  14 GLN CA   1 1 
       12 126814 4 1  14 GLN CB   C -17.266 -16.785  -2.173 1.00 . D D .  14 GLN CB   1 1 
       12 126815 4 1  14 GLN CD   C -19.759 -17.423  -1.996 1.00 . D D .  14 GLN CD   1 1 
       12 126816 4 1  14 GLN CG   C -18.409 -17.691  -2.687 1.00 . D D .  14 GLN CG   1 1 
       12 126817 4 1  14 GLN H    H -15.301 -18.474  -1.715 1.00 . D D .  14 GLN H    1 1 
       12 126818 4 1  14 GLN HA   H -16.153 -16.953  -4.027 1.00 . D D .  14 GLN HA   1 1 
       12 126819 4 1  14 GLN HB2  H -17.071 -17.049  -1.139 1.00 . D D .  14 GLN HB2  1 1 
       12 126820 4 1  14 GLN HB3  H -17.625 -15.758  -2.196 1.00 . D D .  14 GLN HB3  1 1 
       12 126821 4 1  14 GLN HE21 H -20.426 -19.220  -2.474 1.00 . D D .  14 GLN HE21 1 1 
       12 126822 4 1  14 GLN HE22 H -21.510 -18.237  -1.561 1.00 . D D .  14 GLN HE22 1 1 
       12 126823 4 1  14 GLN HG2  H -18.537 -17.526  -3.750 1.00 . D D .  14 GLN HG2  1 1 
       12 126824 4 1  14 GLN HG3  H -18.129 -18.727  -2.521 1.00 . D D .  14 GLN HG3  1 1 
       12 126825 4 1  14 GLN N    N -15.132 -18.052  -2.584 1.00 . D D .  14 GLN N    1 1 
       12 126826 4 1  14 GLN NE2  N -20.656 -18.389  -2.015 1.00 . D D .  14 GLN NE2  1 1 
       12 126827 4 1  14 GLN O    O -15.068 -14.716  -3.633 1.00 . D D .  14 GLN O    1 1 
       12 126828 4 1  14 GLN OE1  O -20.025 -16.319  -1.514 1.00 . D D .  14 GLN OE1  1 1 
       12 126829 4 1  15 ARG C    C -13.114 -14.311   0.157 1.00 . D D .  15 ARG C    1 1 
       12 126830 4 1  15 ARG CA   C -14.034 -14.168  -1.064 1.00 . D D .  15 ARG CA   1 1 
       12 126831 4 1  15 ARG CB   C -15.300 -13.333  -0.705 1.00 . D D .  15 ARG CB   1 1 
       12 126832 4 1  15 ARG CD   C -16.386 -11.283   0.315 1.00 . D D .  15 ARG CD   1 1 
       12 126833 4 1  15 ARG CG   C -15.061 -11.937  -0.111 1.00 . D D .  15 ARG CG   1 1 
       12 126834 4 1  15 ARG CZ   C -16.938  -9.684   2.148 1.00 . D D .  15 ARG CZ   1 1 
       12 126835 4 1  15 ARG H    H -14.342 -16.277  -1.021 1.00 . D D .  15 ARG H    1 1 
       12 126836 4 1  15 ARG HA   H -13.489 -13.676  -1.860 1.00 . D D .  15 ARG HA   1 1 
       12 126837 4 1  15 ARG HB2  H -15.892 -13.209  -1.605 1.00 . D D .  15 ARG HB2  1 1 
       12 126838 4 1  15 ARG HB3  H -15.897 -13.903   0.011 1.00 . D D .  15 ARG HB3  1 1 
       12 126839 4 1  15 ARG HD2  H -16.946 -11.006  -0.571 1.00 . D D .  15 ARG HD2  1 1 
       12 126840 4 1  15 ARG HD3  H -16.966 -12.001   0.892 1.00 . D D .  15 ARG HD3  1 1 
       12 126841 4 1  15 ARG HE   H -15.392  -9.535   0.893 1.00 . D D .  15 ARG HE   1 1 
       12 126842 4 1  15 ARG HG2  H -14.417 -12.030   0.757 1.00 . D D .  15 ARG HG2  1 1 
       12 126843 4 1  15 ARG HG3  H -14.575 -11.309  -0.850 1.00 . D D .  15 ARG HG3  1 1 
       12 126844 4 1  15 ARG HH11 H -18.245 -11.233   2.037 1.00 . D D .  15 ARG HH11 1 1 
       12 126845 4 1  15 ARG HH12 H -18.572 -10.084   3.285 1.00 . D D .  15 ARG HH12 1 1 
       12 126846 4 1  15 ARG HH21 H -15.826  -8.021   2.496 1.00 . D D .  15 ARG HH21 1 1 
       12 126847 4 1  15 ARG HH22 H -17.193  -8.244   3.554 1.00 . D D .  15 ARG HH22 1 1 
       12 126848 4 1  15 ARG N    N -14.493 -15.472  -1.562 1.00 . D D .  15 ARG N    1 1 
       12 126849 4 1  15 ARG NE   N -16.170 -10.085   1.126 1.00 . D D .  15 ARG NE   1 1 
       12 126850 4 1  15 ARG NH1  N -18.005 -10.392   2.521 1.00 . D D .  15 ARG NH1  1 1 
       12 126851 4 1  15 ARG NH2  N -16.630  -8.562   2.787 1.00 . D D .  15 ARG NH2  1 1 
       12 126852 4 1  15 ARG O    O -13.428 -15.047   1.088 1.00 . D D .  15 ARG O    1 1 
       12 126853 4 1  16 ILE C    C -11.022 -11.955   1.637 1.00 . D D .  16 ILE C    1 1 
       12 126854 4 1  16 ILE CA   C -11.049 -13.442   1.273 1.00 . D D .  16 ILE CA   1 1 
       12 126855 4 1  16 ILE CB   C  -9.560 -13.933   1.003 1.00 . D D .  16 ILE CB   1 1 
       12 126856 4 1  16 ILE CD1  C -10.098 -16.020  -0.442 1.00 . D D .  16 ILE CD1  1 1 
       12 126857 4 1  16 ILE CG1  C  -9.487 -15.487   0.834 1.00 . D D .  16 ILE CG1  1 1 
       12 126858 4 1  16 ILE CG2  C  -8.612 -13.474   2.143 1.00 . D D .  16 ILE CG2  1 1 
       12 126859 4 1  16 ILE H    H -11.711 -13.177  -0.729 1.00 . D D .  16 ILE H    1 1 
       12 126860 4 1  16 ILE HA   H -11.450 -14.006   2.117 1.00 . D D .  16 ILE HA   1 1 
       12 126861 4 1  16 ILE HB   H  -9.216 -13.467   0.084 1.00 . D D .  16 ILE HB   1 1 
       12 126862 4 1  16 ILE HD11 H -10.459 -17.019  -0.288 1.00 . D D .  16 ILE HD11 1 1 
       12 126863 4 1  16 ILE HD12 H  -9.350 -16.028  -1.218 1.00 . D D .  16 ILE HD12 1 1 
       12 126864 4 1  16 ILE HD13 H -10.922 -15.391  -0.752 1.00 . D D .  16 ILE HD13 1 1 
       12 126865 4 1  16 ILE HG12 H  -8.451 -15.802   0.847 1.00 . D D .  16 ILE HG12 1 1 
       12 126866 4 1  16 ILE HG13 H -10.000 -15.957   1.667 1.00 . D D .  16 ILE HG13 1 1 
       12 126867 4 1  16 ILE HG21 H  -7.597 -13.693   1.887 1.00 . D D .  16 ILE HG21 1 1 
       12 126868 4 1  16 ILE HG22 H  -8.866 -13.984   3.061 1.00 . D D .  16 ILE HG22 1 1 
       12 126869 4 1  16 ILE HG23 H  -8.711 -12.405   2.295 1.00 . D D .  16 ILE HG23 1 1 
       12 126870 4 1  16 ILE N    N -11.960 -13.608   0.117 1.00 . D D .  16 ILE N    1 1 
       12 126871 4 1  16 ILE O    O -10.954 -11.098   0.738 1.00 . D D .  16 ILE O    1 1 
       12 126872 4 1  17 TYR C    C -10.749 -10.261   4.949 1.00 . D D .  17 TYR C    1 1 
       12 126873 4 1  17 TYR CA   C -11.107 -10.305   3.463 1.00 . D D .  17 TYR CA   1 1 
       12 126874 4 1  17 TYR CB   C -12.522  -9.687   3.228 1.00 . D D .  17 TYR CB   1 1 
       12 126875 4 1  17 TYR CD1  C -14.063 -11.718   3.359 1.00 . D D .  17 TYR CD1  1 1 
       12 126876 4 1  17 TYR CD2  C -14.358  -9.997   4.981 1.00 . D D .  17 TYR CD2  1 1 
       12 126877 4 1  17 TYR CE1  C -15.088 -12.444   3.931 1.00 . D D .  17 TYR CE1  1 1 
       12 126878 4 1  17 TYR CE2  C -15.383 -10.721   5.545 1.00 . D D .  17 TYR CE2  1 1 
       12 126879 4 1  17 TYR CG   C -13.673 -10.477   3.871 1.00 . D D .  17 TYR CG   1 1 
       12 126880 4 1  17 TYR CZ   C -15.745 -11.936   5.027 1.00 . D D .  17 TYR CZ   1 1 
       12 126881 4 1  17 TYR H    H -11.017 -12.402   3.593 1.00 . D D .  17 TYR H    1 1 
       12 126882 4 1  17 TYR HA   H -10.357  -9.723   2.932 1.00 . D D .  17 TYR HA   1 1 
       12 126883 4 1  17 TYR HB2  H -12.541  -8.675   3.624 1.00 . D D .  17 TYR HB2  1 1 
       12 126884 4 1  17 TYR HB3  H -12.711  -9.635   2.162 1.00 . D D .  17 TYR HB3  1 1 
       12 126885 4 1  17 TYR HD1  H -13.548 -12.105   2.484 1.00 . D D .  17 TYR HD1  1 1 
       12 126886 4 1  17 TYR HD2  H -14.085  -9.035   5.399 1.00 . D D .  17 TYR HD2  1 1 
       12 126887 4 1  17 TYR HE1  H -15.367 -13.406   3.518 1.00 . D D .  17 TYR HE1  1 1 
       12 126888 4 1  17 TYR HE2  H -15.899 -10.327   6.406 1.00 . D D .  17 TYR HE2  1 1 
       12 126889 4 1  17 TYR HH   H -16.437 -13.459   5.980 1.00 . D D .  17 TYR HH   1 1 
       12 126890 4 1  17 TYR N    N -11.047 -11.667   2.946 1.00 . D D .  17 TYR N    1 1 
       12 126891 4 1  17 TYR O    O -10.479 -11.281   5.583 1.00 . D D .  17 TYR O    1 1 
       12 126892 4 1  17 TYR OH   O -16.777 -12.635   5.614 1.00 . D D .  17 TYR OH   1 1 
       12 126893 4 1  18 THR C    C -11.719  -8.319   7.590 1.00 . D D .  18 THR C    1 1 
       12 126894 4 1  18 THR CA   C -10.437  -8.785   6.883 1.00 . D D .  18 THR CA   1 1 
       12 126895 4 1  18 THR CB   C  -9.317  -7.714   6.989 1.00 . D D .  18 THR CB   1 1 
       12 126896 4 1  18 THR CG2  C  -8.018  -8.189   6.308 1.00 . D D .  18 THR CG2  1 1 
       12 126897 4 1  18 THR H    H -10.904  -8.273   4.902 1.00 . D D .  18 THR H    1 1 
       12 126898 4 1  18 THR HA   H -10.079  -9.705   7.352 1.00 . D D .  18 THR HA   1 1 
       12 126899 4 1  18 THR HB   H  -9.110  -7.526   8.036 1.00 . D D .  18 THR HB   1 1 
       12 126900 4 1  18 THR HG1  H -10.542  -6.171   6.801 1.00 . D D .  18 THR HG1  1 1 
       12 126901 4 1  18 THR HG21 H  -7.257  -7.440   6.412 1.00 . D D .  18 THR HG21 1 1 
       12 126902 4 1  18 THR HG22 H  -8.200  -8.344   5.260 1.00 . D D .  18 THR HG22 1 1 
       12 126903 4 1  18 THR HG23 H  -7.673  -9.112   6.758 1.00 . D D .  18 THR HG23 1 1 
       12 126904 4 1  18 THR N    N -10.726  -9.043   5.483 1.00 . D D .  18 THR N    1 1 
       12 126905 4 1  18 THR O    O -12.314  -7.302   7.209 1.00 . D D .  18 THR O    1 1 
       12 126906 4 1  18 THR OG1  O  -9.742  -6.485   6.371 1.00 . D D .  18 THR OG1  1 1 
       12 126907 4 1  19 LYS C    C -12.900  -7.887  10.596 1.00 . D D .  19 LYS C    1 1 
       12 126908 4 1  19 LYS CA   C -13.338  -8.743   9.405 1.00 . D D .  19 LYS CA   1 1 
       12 126909 4 1  19 LYS CB   C -14.051 -10.020   9.904 1.00 . D D .  19 LYS CB   1 1 
       12 126910 4 1  19 LYS CD   C -15.122 -12.271   9.266 1.00 . D D .  19 LYS CD   1 1 
       12 126911 4 1  19 LYS CE   C -16.583 -11.891   9.526 1.00 . D D .  19 LYS CE   1 1 
       12 126912 4 1  19 LYS CG   C -14.254 -11.083   8.811 1.00 . D D .  19 LYS CG   1 1 
       12 126913 4 1  19 LYS H    H -11.673  -9.921   8.785 1.00 . D D .  19 LYS H    1 1 
       12 126914 4 1  19 LYS HA   H -14.032  -8.167   8.788 1.00 . D D .  19 LYS HA   1 1 
       12 126915 4 1  19 LYS HB2  H -13.465 -10.462  10.705 1.00 . D D .  19 LYS HB2  1 1 
       12 126916 4 1  19 LYS HB3  H -15.025  -9.741  10.297 1.00 . D D .  19 LYS HB3  1 1 
       12 126917 4 1  19 LYS HD2  H -15.100 -13.036   8.497 1.00 . D D .  19 LYS HD2  1 1 
       12 126918 4 1  19 LYS HD3  H -14.701 -12.683  10.178 1.00 . D D .  19 LYS HD3  1 1 
       12 126919 4 1  19 LYS HE2  H -16.618 -11.103  10.265 1.00 . D D .  19 LYS HE2  1 1 
       12 126920 4 1  19 LYS HE3  H -17.026 -11.537   8.604 1.00 . D D .  19 LYS HE3  1 1 
       12 126921 4 1  19 LYS HG2  H -14.722 -10.617   7.952 1.00 . D D .  19 LYS HG2  1 1 
       12 126922 4 1  19 LYS HG3  H -13.279 -11.456   8.515 1.00 . D D .  19 LYS HG3  1 1 
       12 126923 4 1  19 LYS HZ1  H -17.112 -13.277  11.004 1.00 . D D .  19 LYS HZ1  1 1 
       12 126924 4 1  19 LYS HZ2  H -17.195 -13.886   9.437 1.00 . D D .  19 LYS HZ2  1 1 
       12 126925 4 1  19 LYS HZ3  H -18.395 -12.838   9.986 1.00 . D D .  19 LYS HZ3  1 1 
       12 126926 4 1  19 LYS N    N -12.161  -9.092   8.586 1.00 . D D .  19 LYS N    1 1 
       12 126927 4 1  19 LYS NZ   N -17.381 -13.051  10.025 1.00 . D D .  19 LYS NZ   1 1 
       12 126928 4 1  19 LYS O    O -13.698  -7.145  11.170 1.00 . D D .  19 LYS O    1 1 
       12 126929 4 1  20 ASP C    C  -9.471  -7.279  11.857 1.00 . D D .  20 ASP C    1 1 
       12 126930 4 1  20 ASP CA   C -10.989  -7.330  12.077 1.00 . D D .  20 ASP CA   1 1 
       12 126931 4 1  20 ASP CB   C -11.340  -8.021  13.419 1.00 . D D .  20 ASP CB   1 1 
       12 126932 4 1  20 ASP CG   C -10.653  -7.400  14.650 1.00 . D D .  20 ASP CG   1 1 
       12 126933 4 1  20 ASP H    H -11.058  -8.662  10.447 1.00 . D D .  20 ASP H    1 1 
       12 126934 4 1  20 ASP HA   H -11.375  -6.310  12.086 1.00 . D D .  20 ASP HA   1 1 
       12 126935 4 1  20 ASP HB2  H -12.413  -7.964  13.567 1.00 . D D .  20 ASP HB2  1 1 
       12 126936 4 1  20 ASP HB3  H -11.063  -9.068  13.357 1.00 . D D .  20 ASP HB3  1 1 
       12 126937 4 1  20 ASP N    N -11.614  -8.037  10.960 1.00 . D D .  20 ASP N    1 1 
       12 126938 4 1  20 ASP O    O  -8.845  -8.296  11.534 1.00 . D D .  20 ASP O    1 1 
       12 126939 4 1  20 ASP OD1  O  -9.765  -8.050  15.252 1.00 . D D .  20 ASP OD1  1 1 
       12 126940 4 1  20 ASP OD2  O -11.011  -6.262  15.027 1.00 . D D .  20 ASP OD2  1 1 
       12 126941 4 1  21 ILE C    C  -7.034  -5.046  13.160 1.00 . D D .  21 ILE C    1 1 
       12 126942 4 1  21 ILE CA   C  -7.458  -5.829  11.914 1.00 . D D .  21 ILE CA   1 1 
       12 126943 4 1  21 ILE CB   C  -7.036  -5.019  10.619 1.00 . D D .  21 ILE CB   1 1 
       12 126944 4 1  21 ILE CD1  C  -7.135  -5.025   8.022 1.00 . D D .  21 ILE CD1  1 1 
       12 126945 4 1  21 ILE CG1  C  -7.455  -5.765   9.321 1.00 . D D .  21 ILE CG1  1 1 
       12 126946 4 1  21 ILE CG2  C  -5.522  -4.752  10.624 1.00 . D D .  21 ILE CG2  1 1 
       12 126947 4 1  21 ILE H    H  -9.485  -5.311  12.176 1.00 . D D .  21 ILE H    1 1 
       12 126948 4 1  21 ILE HA   H  -6.937  -6.791  11.904 1.00 . D D .  21 ILE HA   1 1 
       12 126949 4 1  21 ILE HB   H  -7.530  -4.053  10.628 1.00 . D D .  21 ILE HB   1 1 
       12 126950 4 1  21 ILE HD11 H  -6.087  -5.118   7.798 1.00 . D D .  21 ILE HD11 1 1 
       12 126951 4 1  21 ILE HD12 H  -7.370  -3.978   8.117 1.00 . D D .  21 ILE HD12 1 1 
       12 126952 4 1  21 ILE HD13 H  -7.711  -5.447   7.215 1.00 . D D .  21 ILE HD13 1 1 
       12 126953 4 1  21 ILE HG12 H  -6.948  -6.722   9.277 1.00 . D D .  21 ILE HG12 1 1 
       12 126954 4 1  21 ILE HG13 H  -8.522  -5.945   9.339 1.00 . D D .  21 ILE HG13 1 1 
       12 126955 4 1  21 ILE HG21 H  -4.985  -5.689  10.667 1.00 . D D .  21 ILE HG21 1 1 
       12 126956 4 1  21 ILE HG22 H  -5.260  -4.158  11.490 1.00 . D D .  21 ILE HG22 1 1 
       12 126957 4 1  21 ILE HG23 H  -5.236  -4.220   9.731 1.00 . D D .  21 ILE HG23 1 1 
       12 126958 4 1  21 ILE N    N  -8.903  -6.075  11.994 1.00 . D D .  21 ILE N    1 1 
       12 126959 4 1  21 ILE O    O  -7.709  -4.091  13.557 1.00 . D D .  21 ILE O    1 1 
       12 126960 4 1  22 SER C    C  -3.796  -4.680  14.666 1.00 . D D .  22 SER C    1 1 
       12 126961 4 1  22 SER CA   C  -5.311  -4.800  14.910 1.00 . D D .  22 SER CA   1 1 
       12 126962 4 1  22 SER CB   C  -5.603  -5.602  16.206 1.00 . D D .  22 SER CB   1 1 
       12 126963 4 1  22 SER H    H  -5.464  -6.249  13.396 1.00 . D D .  22 SER H    1 1 
       12 126964 4 1  22 SER HA   H  -5.737  -3.802  15.001 1.00 . D D .  22 SER HA   1 1 
       12 126965 4 1  22 SER HB2  H  -6.668  -5.768  16.295 1.00 . D D .  22 SER HB2  1 1 
       12 126966 4 1  22 SER HB3  H  -5.100  -6.560  16.164 1.00 . D D .  22 SER HB3  1 1 
       12 126967 4 1  22 SER HG   H  -4.251  -4.610  17.243 1.00 . D D .  22 SER HG   1 1 
       12 126968 4 1  22 SER N    N  -5.915  -5.459  13.755 1.00 . D D .  22 SER N    1 1 
       12 126969 4 1  22 SER O    O  -3.162  -5.608  14.143 1.00 . D D .  22 SER O    1 1 
       12 126970 4 1  22 SER OG   O  -5.165  -4.911  17.367 1.00 . D D .  22 SER OG   1 1 
       12 126971 4 1  23 PHE C    C  -1.545  -2.202  16.101 1.00 . D D .  23 PHE C    1 1 
       12 126972 4 1  23 PHE CA   C  -1.816  -3.234  15.001 1.00 . D D .  23 PHE CA   1 1 
       12 126973 4 1  23 PHE CB   C  -1.353  -2.722  13.604 1.00 . D D .  23 PHE CB   1 1 
       12 126974 4 1  23 PHE CD1  C   1.149  -3.198  13.463 1.00 . D D .  23 PHE CD1  1 1 
       12 126975 4 1  23 PHE CD2  C   0.441  -0.912  13.615 1.00 . D D .  23 PHE CD2  1 1 
       12 126976 4 1  23 PHE CE1  C   2.470  -2.780  13.437 1.00 . D D .  23 PHE CE1  1 1 
       12 126977 4 1  23 PHE CE2  C   1.752  -0.504  13.587 1.00 . D D .  23 PHE CE2  1 1 
       12 126978 4 1  23 PHE CG   C   0.108  -2.269  13.554 1.00 . D D .  23 PHE CG   1 1 
       12 126979 4 1  23 PHE CZ   C   2.765  -1.433  13.498 1.00 . D D .  23 PHE CZ   1 1 
       12 126980 4 1  23 PHE H    H  -3.854  -2.787  15.288 1.00 . D D .  23 PHE H    1 1 
       12 126981 4 1  23 PHE HA   H  -1.289  -4.155  15.243 1.00 . D D .  23 PHE HA   1 1 
       12 126982 4 1  23 PHE HB2  H  -1.477  -3.521  12.882 1.00 . D D .  23 PHE HB2  1 1 
       12 126983 4 1  23 PHE HB3  H  -1.977  -1.886  13.297 1.00 . D D .  23 PHE HB3  1 1 
       12 126984 4 1  23 PHE HD1  H   0.920  -4.254  13.414 1.00 . D D .  23 PHE HD1  1 1 
       12 126985 4 1  23 PHE HD2  H  -0.350  -0.173  13.686 1.00 . D D .  23 PHE HD2  1 1 
       12 126986 4 1  23 PHE HE1  H   3.270  -3.509  13.368 1.00 . D D .  23 PHE HE1  1 1 
       12 126987 4 1  23 PHE HE2  H   1.992   0.552  13.633 1.00 . D D .  23 PHE HE2  1 1 
       12 126988 4 1  23 PHE HZ   H   3.796  -1.100  13.482 1.00 . D D .  23 PHE HZ   1 1 
       12 126989 4 1  23 PHE N    N  -3.252  -3.512  15.009 1.00 . D D .  23 PHE N    1 1 
       12 126990 4 1  23 PHE O    O  -2.119  -1.108  16.075 1.00 . D D .  23 PHE O    1 1 
       12 126991 4 1  24 GLU C    C   1.162  -1.456  18.213 1.00 . D D .  24 GLU C    1 1 
       12 126992 4 1  24 GLU CA   C  -0.351  -1.712  18.216 1.00 . D D .  24 GLU CA   1 1 
       12 126993 4 1  24 GLU CB   C  -0.762  -2.373  19.580 1.00 . D D .  24 GLU CB   1 1 
       12 126994 4 1  24 GLU CD   C  -2.212  -4.523  19.266 1.00 . D D .  24 GLU CD   1 1 
       12 126995 4 1  24 GLU CG   C  -2.179  -3.015  19.631 1.00 . D D .  24 GLU CG   1 1 
       12 126996 4 1  24 GLU H    H  -0.284  -3.457  17.016 1.00 . D D .  24 GLU H    1 1 
       12 126997 4 1  24 GLU HA   H  -0.873  -0.760  18.112 1.00 . D D .  24 GLU HA   1 1 
       12 126998 4 1  24 GLU HB2  H  -0.036  -3.139  19.836 1.00 . D D .  24 GLU HB2  1 1 
       12 126999 4 1  24 GLU HB3  H  -0.718  -1.602  20.345 1.00 . D D .  24 GLU HB3  1 1 
       12 127000 4 1  24 GLU HG2  H  -2.582  -2.894  20.634 1.00 . D D .  24 GLU HG2  1 1 
       12 127001 4 1  24 GLU HG3  H  -2.826  -2.477  18.942 1.00 . D D .  24 GLU HG3  1 1 
       12 127002 4 1  24 GLU N    N  -0.694  -2.569  17.070 1.00 . D D .  24 GLU N    1 1 
       12 127003 4 1  24 GLU O    O   1.946  -2.365  17.960 1.00 . D D .  24 GLU O    1 1 
       12 127004 4 1  24 GLU OE1  O  -2.190  -5.367  20.191 1.00 . D D .  24 GLU OE1  1 1 
       12 127005 4 1  24 GLU OE2  O  -2.263  -4.874  18.066 1.00 . D D .  24 GLU OE2  1 1 
       12 127006 4 1  25 ALA C    C   3.064   1.099  19.892 1.00 . D D .  25 ALA C    1 1 
       12 127007 4 1  25 ALA CA   C   2.968   0.156  18.671 1.00 . D D .  25 ALA CA   1 1 
       12 127008 4 1  25 ALA CB   C   3.539   0.762  17.369 1.00 . D D .  25 ALA CB   1 1 
       12 127009 4 1  25 ALA H    H   0.881   0.495  18.539 1.00 . D D .  25 ALA H    1 1 
       12 127010 4 1  25 ALA HA   H   3.538  -0.747  18.900 1.00 . D D .  25 ALA HA   1 1 
       12 127011 4 1  25 ALA HB1  H   3.437   0.048  16.563 1.00 . D D .  25 ALA HB1  1 1 
       12 127012 4 1  25 ALA HB2  H   4.584   0.997  17.500 1.00 . D D .  25 ALA HB2  1 1 
       12 127013 4 1  25 ALA HB3  H   3.001   1.662  17.107 1.00 . D D .  25 ALA HB3  1 1 
       12 127014 4 1  25 ALA N    N   1.561  -0.213  18.483 1.00 . D D .  25 ALA N    1 1 
       12 127015 4 1  25 ALA O    O   3.039   2.328  19.741 1.00 . D D .  25 ALA O    1 1 
       12 127016 4 1  26 PRO C    C   4.546   1.888  22.682 1.00 . D D .  26 PRO C    1 1 
       12 127017 4 1  26 PRO CA   C   3.130   1.316  22.402 1.00 . D D .  26 PRO CA   1 1 
       12 127018 4 1  26 PRO CB   C   2.665   0.301  23.479 1.00 . D D .  26 PRO CB   1 1 
       12 127019 4 1  26 PRO CD   C   2.969  -0.952  21.432 1.00 . D D .  26 PRO CD   1 1 
       12 127020 4 1  26 PRO CG   C   3.043  -1.052  22.944 1.00 . D D .  26 PRO CG   1 1 
       12 127021 4 1  26 PRO HA   H   2.424   2.142  22.363 1.00 . D D .  26 PRO HA   1 1 
       12 127022 4 1  26 PRO HB2  H   3.151   0.501  24.434 1.00 . D D .  26 PRO HB2  1 1 
       12 127023 4 1  26 PRO HB3  H   1.591   0.360  23.603 1.00 . D D .  26 PRO HB3  1 1 
       12 127024 4 1  26 PRO HD2  H   3.795  -1.489  20.975 1.00 . D D .  26 PRO HD2  1 1 
       12 127025 4 1  26 PRO HD3  H   2.025  -1.345  21.068 1.00 . D D .  26 PRO HD3  1 1 
       12 127026 4 1  26 PRO HG2  H   4.054  -1.302  23.263 1.00 . D D .  26 PRO HG2  1 1 
       12 127027 4 1  26 PRO HG3  H   2.350  -1.806  23.304 1.00 . D D .  26 PRO HG3  1 1 
       12 127028 4 1  26 PRO N    N   3.069   0.519  21.148 1.00 . D D .  26 PRO N    1 1 
       12 127029 4 1  26 PRO O    O   4.688   3.061  23.029 1.00 . D D .  26 PRO O    1 1 
       12 127030 4 1  27 ASN C    C   7.608   1.680  21.255 1.00 . D D .  27 ASN C    1 1 
       12 127031 4 1  27 ASN CA   C   7.005   1.435  22.654 1.00 . D D .  27 ASN CA   1 1 
       12 127032 4 1  27 ASN CB   C   7.762   0.331  23.448 1.00 . D D .  27 ASN CB   1 1 
       12 127033 4 1  27 ASN CG   C   7.203   0.115  24.855 1.00 . D D .  27 ASN CG   1 1 
       12 127034 4 1  27 ASN H    H   5.392   0.127  22.233 1.00 . D D .  27 ASN H    1 1 
       12 127035 4 1  27 ASN HA   H   7.053   2.373  23.215 1.00 . D D .  27 ASN HA   1 1 
       12 127036 4 1  27 ASN HB2  H   7.705  -0.600  22.903 1.00 . D D .  27 ASN HB2  1 1 
       12 127037 4 1  27 ASN HB3  H   8.808   0.612  23.552 1.00 . D D .  27 ASN HB3  1 1 
       12 127038 4 1  27 ASN HD21 H   7.684  -1.821  24.816 1.00 . D D .  27 ASN HD21 1 1 
       12 127039 4 1  27 ASN HD22 H   6.940  -1.252  26.269 1.00 . D D .  27 ASN HD22 1 1 
       12 127040 4 1  27 ASN N    N   5.585   1.049  22.496 1.00 . D D .  27 ASN N    1 1 
       12 127041 4 1  27 ASN ND2  N   7.280  -1.110  25.363 1.00 . D D .  27 ASN ND2  1 1 
       12 127042 4 1  27 ASN O    O   8.714   1.233  20.929 1.00 . D D .  27 ASN O    1 1 
       12 127043 4 1  27 ASN OD1  O   6.696   1.047  25.483 1.00 . D D .  27 ASN OD1  1 1 
       12 127044 4 1  28 ALA C    C   8.428   3.417  18.731 1.00 . D D .  28 ALA C    1 1 
       12 127045 4 1  28 ALA CA   C   7.091   2.646  19.015 1.00 . D D .  28 ALA CA   1 1 
       12 127046 4 1  28 ALA CB   C   5.857   3.331  18.404 1.00 . D D .  28 ALA CB   1 1 
       12 127047 4 1  28 ALA H    H   6.006   2.774  20.816 1.00 . D D .  28 ALA H    1 1 
       12 127048 4 1  28 ALA HA   H   7.180   1.668  18.546 1.00 . D D .  28 ALA HA   1 1 
       12 127049 4 1  28 ALA HB1  H   5.880   3.259  17.328 1.00 . D D .  28 ALA HB1  1 1 
       12 127050 4 1  28 ALA HB2  H   5.831   4.374  18.691 1.00 . D D .  28 ALA HB2  1 1 
       12 127051 4 1  28 ALA HB3  H   4.957   2.847  18.762 1.00 . D D .  28 ALA HB3  1 1 
       12 127052 4 1  28 ALA N    N   6.823   2.396  20.438 1.00 . D D .  28 ALA N    1 1 
       12 127053 4 1  28 ALA O    O   9.249   2.909  17.958 1.00 . D D .  28 ALA O    1 1 
       12 127054 4 1  29 PRO C    C  11.103   4.761  20.183 1.00 . D D .  29 PRO C    1 1 
       12 127055 4 1  29 PRO CA   C  10.053   5.278  19.171 1.00 . D D .  29 PRO CA   1 1 
       12 127056 4 1  29 PRO CB   C   9.729   6.763  19.381 1.00 . D D .  29 PRO CB   1 1 
       12 127057 4 1  29 PRO CD   C   7.830   5.491  20.194 1.00 . D D .  29 PRO CD   1 1 
       12 127058 4 1  29 PRO CG   C   8.650   6.766  20.418 1.00 . D D .  29 PRO CG   1 1 
       12 127059 4 1  29 PRO HA   H  10.438   5.126  18.166 1.00 . D D .  29 PRO HA   1 1 
       12 127060 4 1  29 PRO HB2  H  10.613   7.309  19.715 1.00 . D D .  29 PRO HB2  1 1 
       12 127061 4 1  29 PRO HB3  H   9.360   7.192  18.455 1.00 . D D .  29 PRO HB3  1 1 
       12 127062 4 1  29 PRO HD2  H   7.609   5.006  21.140 1.00 . D D .  29 PRO HD2  1 1 
       12 127063 4 1  29 PRO HD3  H   6.909   5.716  19.667 1.00 . D D .  29 PRO HD3  1 1 
       12 127064 4 1  29 PRO HG2  H   9.094   6.766  21.413 1.00 . D D .  29 PRO HG2  1 1 
       12 127065 4 1  29 PRO HG3  H   8.025   7.650  20.292 1.00 . D D .  29 PRO HG3  1 1 
       12 127066 4 1  29 PRO N    N   8.723   4.632  19.344 1.00 . D D .  29 PRO N    1 1 
       12 127067 4 1  29 PRO O    O  12.224   5.279  20.261 1.00 . D D .  29 PRO O    1 1 
       12 127068 4 1  30 HIS C    C  12.398   1.977  21.225 1.00 . D D .  30 HIS C    1 1 
       12 127069 4 1  30 HIS CA   C  11.559   3.069  21.931 1.00 . D D .  30 HIS CA   1 1 
       12 127070 4 1  30 HIS CB   C  10.640   2.494  23.035 1.00 . D D .  30 HIS CB   1 1 
       12 127071 4 1  30 HIS CD2  C  12.486   1.347  24.492 1.00 . D D .  30 HIS CD2  1 1 
       12 127072 4 1  30 HIS CE1  C  11.355   1.210  26.345 1.00 . D D .  30 HIS CE1  1 1 
       12 127073 4 1  30 HIS CG   C  11.277   1.907  24.267 1.00 . D D .  30 HIS CG   1 1 
       12 127074 4 1  30 HIS H    H   9.791   3.418  20.843 1.00 . D D .  30 HIS H    1 1 
       12 127075 4 1  30 HIS HA   H  12.225   3.807  22.370 1.00 . D D .  30 HIS HA   1 1 
       12 127076 4 1  30 HIS HB2  H   9.981   3.284  23.373 1.00 . D D .  30 HIS HB2  1 1 
       12 127077 4 1  30 HIS HB3  H  10.026   1.714  22.597 1.00 . D D .  30 HIS HB3  1 1 
       12 127078 4 1  30 HIS HD1  H   9.676   2.115  25.632 1.00 . D D .  30 HIS HD1  1 1 
       12 127079 4 1  30 HIS HD2  H  13.288   1.249  23.778 1.00 . D D .  30 HIS HD2  1 1 
       12 127080 4 1  30 HIS HE1  H  11.071   0.975  27.356 1.00 . D D .  30 HIS HE1  1 1 
       12 127081 4 1  30 HIS HE2  H  13.179   0.332  26.179 1.00 . D D .  30 HIS HE2  1 1 
       12 127082 4 1  30 HIS N    N  10.709   3.739  20.946 1.00 . D D .  30 HIS N    1 1 
       12 127083 4 1  30 HIS ND1  N  10.594   1.800  25.459 1.00 . D D .  30 HIS ND1  1 1 
       12 127084 4 1  30 HIS NE2  N  12.503   0.927  25.789 1.00 . D D .  30 HIS NE2  1 1 
       12 127085 4 1  30 HIS O    O  13.605   1.888  21.437 1.00 . D D .  30 HIS O    1 1 
       12 127086 4 1  31 VAL C    C  13.258   0.741  18.423 1.00 . D D .  31 VAL C    1 1 
       12 127087 4 1  31 VAL CA   C  12.420   0.109  19.570 1.00 . D D .  31 VAL CA   1 1 
       12 127088 4 1  31 VAL CB   C  11.386  -0.937  19.007 1.00 . D D .  31 VAL CB   1 1 
       12 127089 4 1  31 VAL CG1  C  10.446  -0.301  17.968 1.00 . D D .  31 VAL CG1  1 1 
       12 127090 4 1  31 VAL CG2  C  12.091  -2.198  18.442 1.00 . D D .  31 VAL CG2  1 1 
       12 127091 4 1  31 VAL H    H  10.766   1.274  20.268 1.00 . D D .  31 VAL H    1 1 
       12 127092 4 1  31 VAL HA   H  13.100  -0.413  20.237 1.00 . D D .  31 VAL HA   1 1 
       12 127093 4 1  31 VAL HB   H  10.766  -1.259  19.840 1.00 . D D .  31 VAL HB   1 1 
       12 127094 4 1  31 VAL HG11 H  11.019   0.024  17.105 1.00 . D D .  31 VAL HG11 1 1 
       12 127095 4 1  31 VAL HG12 H   9.943   0.553  18.405 1.00 . D D .  31 VAL HG12 1 1 
       12 127096 4 1  31 VAL HG13 H   9.703  -1.026  17.653 1.00 . D D .  31 VAL HG13 1 1 
       12 127097 4 1  31 VAL HG21 H  12.737  -1.919  17.617 1.00 . D D .  31 VAL HG21 1 1 
       12 127098 4 1  31 VAL HG22 H  11.353  -2.908  18.092 1.00 . D D .  31 VAL HG22 1 1 
       12 127099 4 1  31 VAL HG23 H  12.687  -2.658  19.219 1.00 . D D .  31 VAL HG23 1 1 
       12 127100 4 1  31 VAL N    N  11.740   1.165  20.368 1.00 . D D .  31 VAL N    1 1 
       12 127101 4 1  31 VAL O    O  14.133   0.098  17.845 1.00 . D D .  31 VAL O    1 1 
       12 127102 4 1  32 PHE C    C  15.240   3.012  17.730 1.00 . D D .  32 PHE C    1 1 
       12 127103 4 1  32 PHE CA   C  13.773   2.893  17.235 1.00 . D D .  32 PHE CA   1 1 
       12 127104 4 1  32 PHE CB   C  13.081   4.288  17.173 1.00 . D D .  32 PHE CB   1 1 
       12 127105 4 1  32 PHE CD1  C  14.638   6.316  17.130 1.00 . D D .  32 PHE CD1  1 1 
       12 127106 4 1  32 PHE CD2  C  13.694   5.576  15.061 1.00 . D D .  32 PHE CD2  1 1 
       12 127107 4 1  32 PHE CE1  C  15.289   7.342  16.469 1.00 . D D .  32 PHE CE1  1 1 
       12 127108 4 1  32 PHE CE2  C  14.347   6.605  14.403 1.00 . D D .  32 PHE CE2  1 1 
       12 127109 4 1  32 PHE CG   C  13.825   5.410  16.436 1.00 . D D .  32 PHE CG   1 1 
       12 127110 4 1  32 PHE CZ   C  15.146   7.484  15.104 1.00 . D D .  32 PHE CZ   1 1 
       12 127111 4 1  32 PHE H    H  12.131   2.392  18.494 1.00 . D D .  32 PHE H    1 1 
       12 127112 4 1  32 PHE HA   H  13.771   2.454  16.246 1.00 . D D .  32 PHE HA   1 1 
       12 127113 4 1  32 PHE HB2  H  12.120   4.172  16.690 1.00 . D D .  32 PHE HB2  1 1 
       12 127114 4 1  32 PHE HB3  H  12.901   4.627  18.189 1.00 . D D .  32 PHE HB3  1 1 
       12 127115 4 1  32 PHE HD1  H  14.759   6.208  18.201 1.00 . D D .  32 PHE HD1  1 1 
       12 127116 4 1  32 PHE HD2  H  13.069   4.894  14.498 1.00 . D D .  32 PHE HD2  1 1 
       12 127117 4 1  32 PHE HE1  H  15.914   8.033  17.021 1.00 . D D .  32 PHE HE1  1 1 
       12 127118 4 1  32 PHE HE2  H  14.237   6.716  13.330 1.00 . D D .  32 PHE HE2  1 1 
       12 127119 4 1  32 PHE HZ   H  15.660   8.283  14.583 1.00 . D D .  32 PHE HZ   1 1 
       12 127120 4 1  32 PHE N    N  12.959   2.019  18.121 1.00 . D D .  32 PHE N    1 1 
       12 127121 4 1  32 PHE O    O  16.163   3.200  16.931 1.00 . D D .  32 PHE O    1 1 
       12 127122 4 1  33 GLN C    C  17.468   1.608  19.659 1.00 . D D .  33 GLN C    1 1 
       12 127123 4 1  33 GLN CA   C  16.752   2.982  19.705 1.00 . D D .  33 GLN CA   1 1 
       12 127124 4 1  33 GLN CB   C  16.572   3.442  21.179 1.00 . D D .  33 GLN CB   1 1 
       12 127125 4 1  33 GLN CD   C  15.436   5.037  22.839 1.00 . D D .  33 GLN CD   1 1 
       12 127126 4 1  33 GLN CG   C  15.723   4.719  21.365 1.00 . D D .  33 GLN CG   1 1 
       12 127127 4 1  33 GLN H    H  14.640   2.787  19.623 1.00 . D D .  33 GLN H    1 1 
       12 127128 4 1  33 GLN HA   H  17.359   3.710  19.177 1.00 . D D .  33 GLN HA   1 1 
       12 127129 4 1  33 GLN HB2  H  16.093   2.640  21.733 1.00 . D D .  33 GLN HB2  1 1 
       12 127130 4 1  33 GLN HB3  H  17.550   3.618  21.614 1.00 . D D .  33 GLN HB3  1 1 
       12 127131 4 1  33 GLN HE21 H  13.915   3.775  22.846 1.00 . D D .  33 GLN HE21 1 1 
       12 127132 4 1  33 GLN HE22 H  14.219   4.581  24.338 1.00 . D D .  33 GLN HE22 1 1 
       12 127133 4 1  33 GLN HG2  H  16.253   5.560  20.926 1.00 . D D .  33 GLN HG2  1 1 
       12 127134 4 1  33 GLN HG3  H  14.779   4.589  20.845 1.00 . D D .  33 GLN HG3  1 1 
       12 127135 4 1  33 GLN N    N  15.426   2.912  19.055 1.00 . D D .  33 GLN N    1 1 
       12 127136 4 1  33 GLN NE2  N  14.418   4.404  23.395 1.00 . D D .  33 GLN NE2  1 1 
       12 127137 4 1  33 GLN O    O  18.681   1.524  19.874 1.00 . D D .  33 GLN O    1 1 
       12 127138 4 1  33 GLN OE1  O  16.152   5.797  23.488 1.00 . D D .  33 GLN OE1  1 1 
       12 127139 4 1  34 LYS C    C  17.285  -1.470  18.018 1.00 . D D .  34 LYS C    1 1 
       12 127140 4 1  34 LYS CA   C  17.176  -0.859  19.430 1.00 . D D .  34 LYS CA   1 1 
       12 127141 4 1  34 LYS CB   C  16.242  -1.724  20.320 1.00 . D D .  34 LYS CB   1 1 
       12 127142 4 1  34 LYS CD   C  15.710  -2.606  22.678 1.00 . D D .  34 LYS CD   1 1 
       12 127143 4 1  34 LYS CE   C  16.042  -2.524  24.174 1.00 . D D .  34 LYS CE   1 1 
       12 127144 4 1  34 LYS CG   C  16.407  -1.499  21.839 1.00 . D D .  34 LYS CG   1 1 
       12 127145 4 1  34 LYS H    H  15.774   0.693  19.107 1.00 . D D .  34 LYS H    1 1 
       12 127146 4 1  34 LYS HA   H  18.172  -0.862  19.880 1.00 . D D .  34 LYS HA   1 1 
       12 127147 4 1  34 LYS HB2  H  15.208  -1.521  20.054 1.00 . D D .  34 LYS HB2  1 1 
       12 127148 4 1  34 LYS HB3  H  16.445  -2.771  20.117 1.00 . D D .  34 LYS HB3  1 1 
       12 127149 4 1  34 LYS HD2  H  14.638  -2.518  22.556 1.00 . D D .  34 LYS HD2  1 1 
       12 127150 4 1  34 LYS HD3  H  16.029  -3.574  22.307 1.00 . D D .  34 LYS HD3  1 1 
       12 127151 4 1  34 LYS HE2  H  17.115  -2.552  24.301 1.00 . D D .  34 LYS HE2  1 1 
       12 127152 4 1  34 LYS HE3  H  15.662  -1.591  24.575 1.00 . D D .  34 LYS HE3  1 1 
       12 127153 4 1  34 LYS HG2  H  17.465  -1.489  22.078 1.00 . D D .  34 LYS HG2  1 1 
       12 127154 4 1  34 LYS HG3  H  15.977  -0.537  22.099 1.00 . D D .  34 LYS HG3  1 1 
       12 127155 4 1  34 LYS HZ1  H  15.635  -3.542  25.960 1.00 . D D .  34 LYS HZ1  1 1 
       12 127156 4 1  34 LYS HZ2  H  15.826  -4.562  24.631 1.00 . D D .  34 LYS HZ2  1 1 
       12 127157 4 1  34 LYS HZ3  H  14.399  -3.676  24.817 1.00 . D D .  34 LYS HZ3  1 1 
       12 127158 4 1  34 LYS N    N  16.698   0.538  19.381 1.00 . D D .  34 LYS N    1 1 
       12 127159 4 1  34 LYS NZ   N  15.440  -3.656  24.945 1.00 . D D .  34 LYS NZ   1 1 
       12 127160 4 1  34 LYS O    O  16.273  -1.703  17.346 1.00 . D D .  34 LYS O    1 1 
       12 127161 4 1  35 ASP C    C  19.081  -3.813  16.328 1.00 . D D .  35 ASP C    1 1 
       12 127162 4 1  35 ASP CA   C  18.833  -2.287  16.255 1.00 . D D .  35 ASP CA   1 1 
       12 127163 4 1  35 ASP CB   C  20.071  -1.571  15.641 1.00 . D D .  35 ASP CB   1 1 
       12 127164 4 1  35 ASP CG   C  19.954  -0.042  15.632 1.00 . D D .  35 ASP CG   1 1 
       12 127165 4 1  35 ASP H    H  19.271  -1.561  18.200 1.00 . D D .  35 ASP H    1 1 
       12 127166 4 1  35 ASP HA   H  17.980  -2.107  15.610 1.00 . D D .  35 ASP HA   1 1 
       12 127167 4 1  35 ASP HB2  H  20.956  -1.839  16.213 1.00 . D D .  35 ASP HB2  1 1 
       12 127168 4 1  35 ASP HB3  H  20.205  -1.921  14.621 1.00 . D D .  35 ASP HB3  1 1 
       12 127169 4 1  35 ASP N    N  18.526  -1.740  17.590 1.00 . D D .  35 ASP N    1 1 
       12 127170 4 1  35 ASP O    O  20.223  -4.272  16.214 1.00 . D D .  35 ASP O    1 1 
       12 127171 4 1  35 ASP OD1  O  20.126   0.559  16.713 1.00 . D D .  35 ASP OD1  1 1 
       12 127172 4 1  35 ASP OD2  O  19.736   0.562  14.556 1.00 . D D .  35 ASP OD2  1 1 
       12 127173 4 1  36 TRP C    C  16.675  -6.656  16.473 1.00 . D D .  36 TRP C    1 1 
       12 127174 4 1  36 TRP CA   C  18.090  -6.076  16.585 1.00 . D D .  36 TRP CA   1 1 
       12 127175 4 1  36 TRP CB   C  18.813  -6.575  17.881 1.00 . D D .  36 TRP CB   1 1 
       12 127176 4 1  36 TRP CD1  C  20.747  -7.897  16.843 1.00 . D D .  36 TRP CD1  1 1 
       12 127177 4 1  36 TRP CD2  C  19.515  -9.094  18.279 1.00 . D D .  36 TRP CD2  1 1 
       12 127178 4 1  36 TRP CE2  C  20.550  -9.908  17.787 1.00 . D D .  36 TRP CE2  1 1 
       12 127179 4 1  36 TRP CE3  C  18.614  -9.635  19.194 1.00 . D D .  36 TRP CE3  1 1 
       12 127180 4 1  36 TRP CG   C  19.664  -7.805  17.666 1.00 . D D .  36 TRP CG   1 1 
       12 127181 4 1  36 TRP CH2  C  19.806 -11.739  19.080 1.00 . D D .  36 TRP CH2  1 1 
       12 127182 4 1  36 TRP CZ2  C  20.707 -11.233  18.182 1.00 . D D .  36 TRP CZ2  1 1 
       12 127183 4 1  36 TRP CZ3  C  18.767 -10.952  19.585 1.00 . D D .  36 TRP CZ3  1 1 
       12 127184 4 1  36 TRP H    H  17.136  -4.162  16.687 1.00 . D D .  36 TRP H    1 1 
       12 127185 4 1  36 TRP HA   H  18.657  -6.389  15.707 1.00 . D D .  36 TRP HA   1 1 
       12 127186 4 1  36 TRP HB2  H  19.469  -5.793  18.246 1.00 . D D .  36 TRP HB2  1 1 
       12 127187 4 1  36 TRP HB3  H  18.083  -6.795  18.655 1.00 . D D .  36 TRP HB3  1 1 
       12 127188 4 1  36 TRP HD1  H  21.115  -7.083  16.229 1.00 . D D .  36 TRP HD1  1 1 
       12 127189 4 1  36 TRP HE1  H  22.074  -9.463  16.423 1.00 . D D .  36 TRP HE1  1 1 
       12 127190 4 1  36 TRP HE3  H  17.805  -9.041  19.595 1.00 . D D .  36 TRP HE3  1 1 
       12 127191 4 1  36 TRP HH2  H  19.887 -12.764  19.415 1.00 . D D .  36 TRP HH2  1 1 
       12 127192 4 1  36 TRP HZ2  H  21.505 -11.853  17.799 1.00 . D D .  36 TRP HZ2  1 1 
       12 127193 4 1  36 TRP HZ3  H  18.072 -11.384  20.296 1.00 . D D .  36 TRP HZ3  1 1 
       12 127194 4 1  36 TRP N    N  18.011  -4.591  16.551 1.00 . D D .  36 TRP N    1 1 
       12 127195 4 1  36 TRP NE1  N  21.288  -9.155  16.916 1.00 . D D .  36 TRP NE1  1 1 
       12 127196 4 1  36 TRP O    O  15.709  -5.935  16.736 1.00 . D D .  36 TRP O    1 1 
       12 127197 4 1  37 GLN C    C  14.430  -8.684  17.118 1.00 . D D .  37 GLN C    1 1 
       12 127198 4 1  37 GLN CA   C  15.249  -8.602  15.823 1.00 . D D .  37 GLN CA   1 1 
       12 127199 4 1  37 GLN CB   C  15.448 -10.029  15.242 1.00 . D D .  37 GLN CB   1 1 
       12 127200 4 1  37 GLN CD   C  13.197 -10.404  14.004 1.00 . D D .  37 GLN CD   1 1 
       12 127201 4 1  37 GLN CG   C  14.174 -10.904  15.072 1.00 . D D .  37 GLN CG   1 1 
       12 127202 4 1  37 GLN H    H  17.376  -8.456  15.890 1.00 . D D .  37 GLN H    1 1 
       12 127203 4 1  37 GLN HA   H  14.709  -8.008  15.095 1.00 . D D .  37 GLN HA   1 1 
       12 127204 4 1  37 GLN HB2  H  15.911  -9.938  14.266 1.00 . D D .  37 GLN HB2  1 1 
       12 127205 4 1  37 GLN HB3  H  16.136 -10.567  15.891 1.00 . D D .  37 GLN HB3  1 1 
       12 127206 4 1  37 GLN HE21 H  12.124  -9.418  15.352 1.00 . D D .  37 GLN HE21 1 1 
       12 127207 4 1  37 GLN HE22 H  11.581  -9.305  13.717 1.00 . D D .  37 GLN HE22 1 1 
       12 127208 4 1  37 GLN HG2  H  14.477 -11.910  14.800 1.00 . D D .  37 GLN HG2  1 1 
       12 127209 4 1  37 GLN HG3  H  13.657 -10.945  16.025 1.00 . D D .  37 GLN HG3  1 1 
       12 127210 4 1  37 GLN N    N  16.558  -7.940  16.050 1.00 . D D .  37 GLN N    1 1 
       12 127211 4 1  37 GLN NE2  N  12.199  -9.633  14.397 1.00 . D D .  37 GLN NE2  1 1 
       12 127212 4 1  37 GLN O    O  14.845  -9.377  18.057 1.00 . D D .  37 GLN O    1 1 
       12 127213 4 1  37 GLN OE1  O  13.322 -10.743  12.826 1.00 . D D .  37 GLN OE1  1 1 
       12 127214 4 1  38 PRO C    C  11.804  -9.628  18.265 1.00 . D D .  38 PRO C    1 1 
       12 127215 4 1  38 PRO CA   C  12.299  -8.177  18.286 1.00 . D D .  38 PRO CA   1 1 
       12 127216 4 1  38 PRO CB   C  11.167  -7.169  17.957 1.00 . D D .  38 PRO CB   1 1 
       12 127217 4 1  38 PRO CD   C  12.806  -6.902  16.258 1.00 . D D .  38 PRO CD   1 1 
       12 127218 4 1  38 PRO CG   C  11.816  -6.131  17.091 1.00 . D D .  38 PRO CG   1 1 
       12 127219 4 1  38 PRO HA   H  12.739  -7.949  19.253 1.00 . D D .  38 PRO HA   1 1 
       12 127220 4 1  38 PRO HB2  H  10.356  -7.666  17.421 1.00 . D D .  38 PRO HB2  1 1 
       12 127221 4 1  38 PRO HB3  H  10.781  -6.721  18.863 1.00 . D D .  38 PRO HB3  1 1 
       12 127222 4 1  38 PRO HD2  H  12.321  -7.333  15.383 1.00 . D D .  38 PRO HD2  1 1 
       12 127223 4 1  38 PRO HD3  H  13.629  -6.270  15.956 1.00 . D D .  38 PRO HD3  1 1 
       12 127224 4 1  38 PRO HG2  H  11.071  -5.647  16.464 1.00 . D D .  38 PRO HG2  1 1 
       12 127225 4 1  38 PRO HG3  H  12.332  -5.391  17.698 1.00 . D D .  38 PRO HG3  1 1 
       12 127226 4 1  38 PRO N    N  13.266  -7.969  17.199 1.00 . D D .  38 PRO N    1 1 
       12 127227 4 1  38 PRO O    O  11.191 -10.037  17.274 1.00 . D D .  38 PRO O    1 1 
       12 127228 4 1  39 GLU C    C  10.326 -12.074  19.222 1.00 . D D .  39 GLU C    1 1 
       12 127229 4 1  39 GLU CA   C  11.836 -11.836  19.399 1.00 . D D .  39 GLU CA   1 1 
       12 127230 4 1  39 GLU CB   C  12.353 -12.441  20.730 1.00 . D D .  39 GLU CB   1 1 
       12 127231 4 1  39 GLU CD   C  12.889 -14.568  22.076 1.00 . D D .  39 GLU CD   1 1 
       12 127232 4 1  39 GLU CG   C  12.246 -13.981  20.810 1.00 . D D .  39 GLU CG   1 1 
       12 127233 4 1  39 GLU H    H  12.576  -9.973  20.086 1.00 . D D .  39 GLU H    1 1 
       12 127234 4 1  39 GLU HA   H  12.368 -12.307  18.576 1.00 . D D .  39 GLU HA   1 1 
       12 127235 4 1  39 GLU HB2  H  13.399 -12.168  20.850 1.00 . D D .  39 GLU HB2  1 1 
       12 127236 4 1  39 GLU HB3  H  11.792 -12.015  21.553 1.00 . D D .  39 GLU HB3  1 1 
       12 127237 4 1  39 GLU HG2  H  11.195 -14.254  20.785 1.00 . D D .  39 GLU HG2  1 1 
       12 127238 4 1  39 GLU HG3  H  12.734 -14.415  19.939 1.00 . D D .  39 GLU HG3  1 1 
       12 127239 4 1  39 GLU N    N  12.128 -10.395  19.326 1.00 . D D .  39 GLU N    1 1 
       12 127240 4 1  39 GLU O    O   9.506 -11.528  19.973 1.00 . D D .  39 GLU O    1 1 
       12 127241 4 1  39 GLU OE1  O  12.157 -14.963  23.007 1.00 . D D .  39 GLU OE1  1 1 
       12 127242 4 1  39 GLU OE2  O  14.135 -14.625  22.143 1.00 . D D .  39 GLU OE2  1 1 
       12 127243 4 1  40 VAL C    C   7.963 -14.255  18.328 1.00 . D D .  40 VAL C    1 1 
       12 127244 4 1  40 VAL CA   C   8.618 -13.010  17.713 1.00 . D D .  40 VAL CA   1 1 
       12 127245 4 1  40 VAL CB   C   8.583 -13.097  16.134 1.00 . D D .  40 VAL CB   1 1 
       12 127246 4 1  40 VAL CG1  C   7.141 -13.267  15.610 1.00 . D D .  40 VAL CG1  1 1 
       12 127247 4 1  40 VAL CG2  C   9.263 -11.862  15.492 1.00 . D D .  40 VAL CG2  1 1 
       12 127248 4 1  40 VAL H    H  10.689 -13.378  17.753 1.00 . D D .  40 VAL H    1 1 
       12 127249 4 1  40 VAL HA   H   8.051 -12.127  18.006 1.00 . D D .  40 VAL HA   1 1 
       12 127250 4 1  40 VAL HB   H   9.145 -13.977  15.830 1.00 . D D .  40 VAL HB   1 1 
       12 127251 4 1  40 VAL HG11 H   7.145 -13.333  14.530 1.00 . D D .  40 VAL HG11 1 1 
       12 127252 4 1  40 VAL HG12 H   6.539 -12.420  15.913 1.00 . D D .  40 VAL HG12 1 1 
       12 127253 4 1  40 VAL HG13 H   6.709 -14.173  16.019 1.00 . D D .  40 VAL HG13 1 1 
       12 127254 4 1  40 VAL HG21 H   9.248 -11.949  14.413 1.00 . D D .  40 VAL HG21 1 1 
       12 127255 4 1  40 VAL HG22 H  10.290 -11.798  15.829 1.00 . D D .  40 VAL HG22 1 1 
       12 127256 4 1  40 VAL HG23 H   8.739 -10.960  15.787 1.00 . D D .  40 VAL HG23 1 1 
       12 127257 4 1  40 VAL N    N   9.986 -12.867  18.197 1.00 . D D .  40 VAL N    1 1 
       12 127258 4 1  40 VAL O    O   8.380 -15.394  18.067 1.00 . D D .  40 VAL O    1 1 
       12 127259 4 1  41 LYS C    C   4.890 -15.131  18.676 1.00 . D D .  41 LYS C    1 1 
       12 127260 4 1  41 LYS CA   C   6.042 -15.018  19.675 1.00 . D D .  41 LYS CA   1 1 
       12 127261 4 1  41 LYS CB   C   5.467 -14.636  21.067 1.00 . D D .  41 LYS CB   1 1 
       12 127262 4 1  41 LYS CD   C   3.394 -14.944  22.604 1.00 . D D .  41 LYS CD   1 1 
       12 127263 4 1  41 LYS CE   C   2.208 -15.857  22.959 1.00 . D D .  41 LYS CE   1 1 
       12 127264 4 1  41 LYS CG   C   4.361 -15.605  21.594 1.00 . D D .  41 LYS CG   1 1 
       12 127265 4 1  41 LYS H    H   6.847 -13.083  19.487 1.00 . D D .  41 LYS H    1 1 
       12 127266 4 1  41 LYS HA   H   6.567 -15.970  19.745 1.00 . D D .  41 LYS HA   1 1 
       12 127267 4 1  41 LYS HB2  H   6.283 -14.626  21.782 1.00 . D D .  41 LYS HB2  1 1 
       12 127268 4 1  41 LYS HB3  H   5.052 -13.637  21.009 1.00 . D D .  41 LYS HB3  1 1 
       12 127269 4 1  41 LYS HD2  H   3.935 -14.704  23.514 1.00 . D D .  41 LYS HD2  1 1 
       12 127270 4 1  41 LYS HD3  H   3.009 -14.030  22.167 1.00 . D D .  41 LYS HD3  1 1 
       12 127271 4 1  41 LYS HE2  H   1.684 -16.128  22.049 1.00 . D D .  41 LYS HE2  1 1 
       12 127272 4 1  41 LYS HE3  H   2.583 -16.755  23.435 1.00 . D D .  41 LYS HE3  1 1 
       12 127273 4 1  41 LYS HG2  H   3.778 -15.966  20.750 1.00 . D D .  41 LYS HG2  1 1 
       12 127274 4 1  41 LYS HG3  H   4.839 -16.455  22.070 1.00 . D D .  41 LYS HG3  1 1 
       12 127275 4 1  41 LYS HZ1  H   0.447 -15.835  24.085 1.00 . D D .  41 LYS HZ1  1 1 
       12 127276 4 1  41 LYS HZ2  H   0.863 -14.330  23.444 1.00 . D D .  41 LYS HZ2  1 1 
       12 127277 4 1  41 LYS HZ3  H   1.705 -14.939  24.775 1.00 . D D .  41 LYS HZ3  1 1 
       12 127278 4 1  41 LYS N    N   6.966 -14.001  19.182 1.00 . D D .  41 LYS N    1 1 
       12 127279 4 1  41 LYS NZ   N   1.241 -15.194  23.880 1.00 . D D .  41 LYS NZ   1 1 
       12 127280 4 1  41 LYS O    O   4.425 -14.123  18.125 1.00 . D D .  41 LYS O    1 1 
       12 127281 4 1  42 LEU C    C   2.149 -17.200  18.401 1.00 . D D .  42 LEU C    1 1 
       12 127282 4 1  42 LEU CA   C   3.311 -16.660  17.568 1.00 . D D .  42 LEU CA   1 1 
       12 127283 4 1  42 LEU CB   C   3.712 -17.686  16.464 1.00 . D D .  42 LEU CB   1 1 
       12 127284 4 1  42 LEU CD1  C   4.606 -15.822  14.934 1.00 . D D .  42 LEU CD1  1 1 
       12 127285 4 1  42 LEU CD2  C   6.256 -17.398  16.105 1.00 . D D .  42 LEU CD2  1 1 
       12 127286 4 1  42 LEU CG   C   4.848 -17.250  15.474 1.00 . D D .  42 LEU CG   1 1 
       12 127287 4 1  42 LEU H    H   4.840 -17.098  18.956 1.00 . D D .  42 LEU H    1 1 
       12 127288 4 1  42 LEU HA   H   2.997 -15.732  17.086 1.00 . D D .  42 LEU HA   1 1 
       12 127289 4 1  42 LEU HB2  H   4.014 -18.609  16.949 1.00 . D D .  42 LEU HB2  1 1 
       12 127290 4 1  42 LEU HB3  H   2.825 -17.901  15.874 1.00 . D D .  42 LEU HB3  1 1 
       12 127291 4 1  42 LEU HD11 H   5.372 -15.568  14.212 1.00 . D D .  42 LEU HD11 1 1 
       12 127292 4 1  42 LEU HD12 H   4.636 -15.105  15.746 1.00 . D D .  42 LEU HD12 1 1 
       12 127293 4 1  42 LEU HD13 H   3.637 -15.772  14.452 1.00 . D D .  42 LEU HD13 1 1 
       12 127294 4 1  42 LEU HD21 H   6.336 -16.767  16.982 1.00 . D D .  42 LEU HD21 1 1 
       12 127295 4 1  42 LEU HD22 H   7.011 -17.109  15.387 1.00 . D D .  42 LEU HD22 1 1 
       12 127296 4 1  42 LEU HD23 H   6.418 -18.428  16.391 1.00 . D D .  42 LEU HD23 1 1 
       12 127297 4 1  42 LEU HG   H   4.817 -17.912  14.614 1.00 . D D .  42 LEU HG   1 1 
       12 127298 4 1  42 LEU N    N   4.429 -16.360  18.463 1.00 . D D .  42 LEU N    1 1 
       12 127299 4 1  42 LEU O    O   2.360 -17.966  19.349 1.00 . D D .  42 LEU O    1 1 
       12 127300 4 1  43 ASP C    C  -1.360 -17.386  17.543 1.00 . D D .  43 ASP C    1 1 
       12 127301 4 1  43 ASP CA   C  -0.309 -17.282  18.656 1.00 . D D .  43 ASP CA   1 1 
       12 127302 4 1  43 ASP CB   C  -0.782 -16.336  19.803 1.00 . D D .  43 ASP CB   1 1 
       12 127303 4 1  43 ASP CG   C  -1.815 -16.982  20.759 1.00 . D D .  43 ASP CG   1 1 
       12 127304 4 1  43 ASP H    H   0.863 -16.086  17.354 1.00 . D D .  43 ASP H    1 1 
       12 127305 4 1  43 ASP HA   H  -0.125 -18.277  19.054 1.00 . D D .  43 ASP HA   1 1 
       12 127306 4 1  43 ASP HB2  H   0.086 -16.041  20.382 1.00 . D D .  43 ASP HB2  1 1 
       12 127307 4 1  43 ASP HB3  H  -1.220 -15.439  19.376 1.00 . D D .  43 ASP HB3  1 1 
       12 127308 4 1  43 ASP N    N   0.935 -16.777  18.052 1.00 . D D .  43 ASP N    1 1 
       12 127309 4 1  43 ASP O    O  -1.326 -16.605  16.580 1.00 . D D .  43 ASP O    1 1 
       12 127310 4 1  43 ASP OD1  O  -1.447 -17.355  21.894 1.00 . D D .  43 ASP OD1  1 1 
       12 127311 4 1  43 ASP OD2  O  -2.993 -17.127  20.384 1.00 . D D .  43 ASP OD2  1 1 
       12 127312 4 1  44 LEU C    C  -4.664 -18.872  17.271 1.00 . D D .  44 LEU C    1 1 
       12 127313 4 1  44 LEU CA   C  -3.289 -18.628  16.638 1.00 . D D .  44 LEU CA   1 1 
       12 127314 4 1  44 LEU CB   C  -2.827 -19.826  15.739 1.00 . D D .  44 LEU CB   1 1 
       12 127315 4 1  44 LEU CD1  C  -3.473 -21.975  17.088 1.00 . D D .  44 LEU CD1  1 1 
       12 127316 4 1  44 LEU CD2  C  -1.480 -22.024  15.500 1.00 . D D .  44 LEU CD2  1 1 
       12 127317 4 1  44 LEU CG   C  -2.325 -21.145  16.460 1.00 . D D .  44 LEU CG   1 1 
       12 127318 4 1  44 LEU H    H  -2.299 -18.870  18.495 1.00 . D D .  44 LEU H    1 1 
       12 127319 4 1  44 LEU HA   H  -3.378 -17.744  16.009 1.00 . D D .  44 LEU HA   1 1 
       12 127320 4 1  44 LEU HB2  H  -3.646 -20.088  15.079 1.00 . D D .  44 LEU HB2  1 1 
       12 127321 4 1  44 LEU HB3  H  -2.015 -19.457  15.116 1.00 . D D .  44 LEU HB3  1 1 
       12 127322 4 1  44 LEU HD11 H  -4.174 -22.283  16.321 1.00 . D D .  44 LEU HD11 1 1 
       12 127323 4 1  44 LEU HD12 H  -3.993 -21.377  17.825 1.00 . D D .  44 LEU HD12 1 1 
       12 127324 4 1  44 LEU HD13 H  -3.067 -22.852  17.576 1.00 . D D .  44 LEU HD13 1 1 
       12 127325 4 1  44 LEU HD21 H  -0.635 -21.454  15.136 1.00 . D D .  44 LEU HD21 1 1 
       12 127326 4 1  44 LEU HD22 H  -2.083 -22.343  14.660 1.00 . D D .  44 LEU HD22 1 1 
       12 127327 4 1  44 LEU HD23 H  -1.116 -22.896  16.030 1.00 . D D .  44 LEU HD23 1 1 
       12 127328 4 1  44 LEU HG   H  -1.672 -20.856  17.275 1.00 . D D .  44 LEU HG   1 1 
       12 127329 4 1  44 LEU N    N  -2.278 -18.346  17.668 1.00 . D D .  44 LEU N    1 1 
       12 127330 4 1  44 LEU O    O  -4.774 -19.087  18.486 1.00 . D D .  44 LEU O    1 1 
       12 127331 4 1  45 ASP C    C  -7.914 -19.228  15.488 1.00 . D D .  45 ASP C    1 1 
       12 127332 4 1  45 ASP CA   C  -7.097 -19.098  16.785 1.00 . D D .  45 ASP CA   1 1 
       12 127333 4 1  45 ASP CB   C  -7.630 -17.937  17.679 1.00 . D D .  45 ASP CB   1 1 
       12 127334 4 1  45 ASP CG   C  -9.122 -18.038  18.061 1.00 . D D .  45 ASP CG   1 1 
       12 127335 4 1  45 ASP H    H  -5.502 -18.638  15.475 1.00 . D D .  45 ASP H    1 1 
       12 127336 4 1  45 ASP HA   H  -7.146 -20.036  17.329 1.00 . D D .  45 ASP HA   1 1 
       12 127337 4 1  45 ASP HB2  H  -7.048 -17.912  18.594 1.00 . D D .  45 ASP HB2  1 1 
       12 127338 4 1  45 ASP HB3  H  -7.466 -17.000  17.157 1.00 . D D .  45 ASP HB3  1 1 
       12 127339 4 1  45 ASP N    N  -5.691 -18.852  16.416 1.00 . D D .  45 ASP N    1 1 
       12 127340 4 1  45 ASP O    O  -7.498 -18.727  14.437 1.00 . D D .  45 ASP O    1 1 
       12 127341 4 1  45 ASP OD1  O  -9.963 -17.354  17.433 1.00 . D D .  45 ASP OD1  1 1 
       12 127342 4 1  45 ASP OD2  O  -9.461 -18.792  19.005 1.00 . D D .  45 ASP OD2  1 1 
       12 127343 4 1  46 THR C    C -11.421 -19.831  14.859 1.00 . D D .  46 THR C    1 1 
       12 127344 4 1  46 THR CA   C  -9.975 -20.066  14.406 1.00 . D D .  46 THR CA   1 1 
       12 127345 4 1  46 THR CB   C  -9.830 -21.483  13.734 1.00 . D D .  46 THR CB   1 1 
       12 127346 4 1  46 THR CG2  C -10.369 -22.621  14.623 1.00 . D D .  46 THR CG2  1 1 
       12 127347 4 1  46 THR H    H  -9.313 -20.328  16.407 1.00 . D D .  46 THR H    1 1 
       12 127348 4 1  46 THR HA   H  -9.724 -19.311  13.659 1.00 . D D .  46 THR HA   1 1 
       12 127349 4 1  46 THR HB   H  -8.776 -21.663  13.544 1.00 . D D .  46 THR HB   1 1 
       12 127350 4 1  46 THR HG1  H -10.524 -22.407  12.127 1.00 . D D .  46 THR HG1  1 1 
       12 127351 4 1  46 THR HG21 H -11.451 -22.581  14.650 1.00 . D D .  46 THR HG21 1 1 
       12 127352 4 1  46 THR HG22 H  -9.990 -22.512  15.629 1.00 . D D .  46 THR HG22 1 1 
       12 127353 4 1  46 THR HG23 H -10.059 -23.578  14.223 1.00 . D D .  46 THR HG23 1 1 
       12 127354 4 1  46 THR N    N  -9.061 -19.916  15.553 1.00 . D D .  46 THR N    1 1 
       12 127355 4 1  46 THR O    O -11.735 -19.910  16.059 1.00 . D D .  46 THR O    1 1 
       12 127356 4 1  46 THR OG1  O -10.525 -21.511  12.471 1.00 . D D .  46 THR OG1  1 1 
       12 127357 4 1  47 ALA C    C -14.491 -19.755  12.851 1.00 . D D .  47 ALA C    1 1 
       12 127358 4 1  47 ALA CA   C -13.725 -19.338  14.107 1.00 . D D .  47 ALA CA   1 1 
       12 127359 4 1  47 ALA CB   C -14.010 -17.865  14.460 1.00 . D D .  47 ALA CB   1 1 
       12 127360 4 1  47 ALA H    H -11.947 -19.492  12.964 1.00 . D D .  47 ALA H    1 1 
       12 127361 4 1  47 ALA HA   H -14.041 -19.968  14.939 1.00 . D D .  47 ALA HA   1 1 
       12 127362 4 1  47 ALA HB1  H -13.465 -17.594  15.356 1.00 . D D .  47 ALA HB1  1 1 
       12 127363 4 1  47 ALA HB2  H -15.069 -17.729  14.638 1.00 . D D .  47 ALA HB2  1 1 
       12 127364 4 1  47 ALA HB3  H -13.699 -17.223  13.645 1.00 . D D .  47 ALA HB3  1 1 
       12 127365 4 1  47 ALA N    N -12.288 -19.551  13.886 1.00 . D D .  47 ALA N    1 1 
       12 127366 4 1  47 ALA O    O -13.895 -19.897  11.782 1.00 . D D .  47 ALA O    1 1 
       12 127367 4 1  48 SER C    C -18.089 -19.783  12.053 1.00 . D D .  48 SER C    1 1 
       12 127368 4 1  48 SER CA   C -16.678 -20.357  11.860 1.00 . D D .  48 SER CA   1 1 
       12 127369 4 1  48 SER CB   C -16.739 -21.902  11.756 1.00 . D D .  48 SER CB   1 1 
       12 127370 4 1  48 SER H    H -16.218 -19.830  13.866 1.00 . D D .  48 SER H    1 1 
       12 127371 4 1  48 SER HA   H -16.259 -19.953  10.937 1.00 . D D .  48 SER HA   1 1 
       12 127372 4 1  48 SER HB2  H -17.217 -22.312  12.635 1.00 . D D .  48 SER HB2  1 1 
       12 127373 4 1  48 SER HB3  H -17.305 -22.188  10.876 1.00 . D D .  48 SER HB3  1 1 
       12 127374 4 1  48 SER HG   H -14.864 -21.840  11.190 1.00 . D D .  48 SER HG   1 1 
       12 127375 4 1  48 SER N    N -15.809 -19.953  12.981 1.00 . D D .  48 SER N    1 1 
       12 127376 4 1  48 SER O    O -18.523 -19.556  13.189 1.00 . D D .  48 SER O    1 1 
       12 127377 4 1  48 SER OG   O -15.439 -22.460  11.652 1.00 . D D .  48 SER OG   1 1 
       12 127378 4 1  49 SER C    C -20.848 -19.395   9.606 1.00 . D D .  49 SER C    1 1 
       12 127379 4 1  49 SER CA   C -20.157 -19.029  10.926 1.00 . D D .  49 SER CA   1 1 
       12 127380 4 1  49 SER CB   C -20.123 -17.488  11.120 1.00 . D D .  49 SER CB   1 1 
       12 127381 4 1  49 SER H    H -18.392 -19.821  10.075 1.00 . D D .  49 SER H    1 1 
       12 127382 4 1  49 SER HA   H -20.713 -19.479  11.751 1.00 . D D .  49 SER HA   1 1 
       12 127383 4 1  49 SER HB2  H -21.133 -17.100  11.128 1.00 . D D .  49 SER HB2  1 1 
       12 127384 4 1  49 SER HB3  H -19.651 -17.260  12.065 1.00 . D D .  49 SER HB3  1 1 
       12 127385 4 1  49 SER HG   H -18.783 -17.438   9.669 1.00 . D D .  49 SER HG   1 1 
       12 127386 4 1  49 SER N    N -18.799 -19.583  10.934 1.00 . D D .  49 SER N    1 1 
       12 127387 4 1  49 SER O    O -20.343 -19.068   8.525 1.00 . D D .  49 SER O    1 1 
       12 127388 4 1  49 SER OG   O -19.399 -16.825  10.085 1.00 . D D .  49 SER OG   1 1 
       12 127389 4 1  50 GLN C    C -23.525 -19.143   8.046 1.00 . D D .  50 GLN C    1 1 
       12 127390 4 1  50 GLN CA   C -22.818 -20.418   8.532 1.00 . D D .  50 GLN CA   1 1 
       12 127391 4 1  50 GLN CB   C -23.857 -21.512   8.889 1.00 . D D .  50 GLN CB   1 1 
       12 127392 4 1  50 GLN CD   C -25.705 -23.097   8.023 1.00 . D D .  50 GLN CD   1 1 
       12 127393 4 1  50 GLN CG   C -24.762 -21.933   7.707 1.00 . D D .  50 GLN CG   1 1 
       12 127394 4 1  50 GLN H    H -22.293 -20.388  10.585 1.00 . D D .  50 GLN H    1 1 
       12 127395 4 1  50 GLN HA   H -22.162 -20.795   7.743 1.00 . D D .  50 GLN HA   1 1 
       12 127396 4 1  50 GLN HB2  H -23.327 -22.390   9.246 1.00 . D D .  50 GLN HB2  1 1 
       12 127397 4 1  50 GLN HB3  H -24.490 -21.144   9.691 1.00 . D D .  50 GLN HB3  1 1 
       12 127398 4 1  50 GLN HE21 H -25.671 -23.668   6.121 1.00 . D D .  50 GLN HE21 1 1 
       12 127399 4 1  50 GLN HE22 H -26.640 -24.628   7.180 1.00 . D D .  50 GLN HE22 1 1 
       12 127400 4 1  50 GLN HG2  H -25.365 -21.083   7.405 1.00 . D D .  50 GLN HG2  1 1 
       12 127401 4 1  50 GLN HG3  H -24.123 -22.220   6.874 1.00 . D D .  50 GLN HG3  1 1 
       12 127402 4 1  50 GLN N    N -21.991 -20.094   9.699 1.00 . D D .  50 GLN N    1 1 
       12 127403 4 1  50 GLN NE2  N -26.040 -23.875   7.006 1.00 . D D .  50 GLN NE2  1 1 
       12 127404 4 1  50 GLN O    O -24.194 -18.467   8.833 1.00 . D D .  50 GLN O    1 1 
       12 127405 4 1  50 GLN OE1  O -26.136 -23.287   9.162 1.00 . D D .  50 GLN OE1  1 1 
       12 127406 4 1  51 LEU C    C -25.281 -17.987   5.473 1.00 . D D .  51 LEU C    1 1 
       12 127407 4 1  51 LEU CA   C -23.960 -17.615   6.151 1.00 . D D .  51 LEU CA   1 1 
       12 127408 4 1  51 LEU CB   C -23.008 -16.981   5.109 1.00 . D D .  51 LEU CB   1 1 
       12 127409 4 1  51 LEU CD1  C -20.767 -15.967   4.468 1.00 . D D .  51 LEU CD1  1 1 
       12 127410 4 1  51 LEU CD2  C -21.439 -16.034   6.931 1.00 . D D .  51 LEU CD2  1 1 
       12 127411 4 1  51 LEU CG   C -21.535 -16.739   5.556 1.00 . D D .  51 LEU CG   1 1 
       12 127412 4 1  51 LEU H    H -22.770 -19.378   6.211 1.00 . D D .  51 LEU H    1 1 
       12 127413 4 1  51 LEU HA   H -24.159 -16.885   6.934 1.00 . D D .  51 LEU HA   1 1 
       12 127414 4 1  51 LEU HB2  H -22.985 -17.626   4.234 1.00 . D D .  51 LEU HB2  1 1 
       12 127415 4 1  51 LEU HB3  H -23.427 -16.026   4.806 1.00 . D D .  51 LEU HB3  1 1 
       12 127416 4 1  51 LEU HD11 H -21.174 -14.968   4.360 1.00 . D D .  51 LEU HD11 1 1 
       12 127417 4 1  51 LEU HD12 H -20.855 -16.489   3.523 1.00 . D D .  51 LEU HD12 1 1 
       12 127418 4 1  51 LEU HD13 H -19.724 -15.902   4.732 1.00 . D D .  51 LEU HD13 1 1 
       12 127419 4 1  51 LEU HD21 H -21.917 -16.646   7.685 1.00 . D D .  51 LEU HD21 1 1 
       12 127420 4 1  51 LEU HD22 H -21.922 -15.071   6.895 1.00 . D D .  51 LEU HD22 1 1 
       12 127421 4 1  51 LEU HD23 H -20.397 -15.900   7.197 1.00 . D D .  51 LEU HD23 1 1 
       12 127422 4 1  51 LEU HG   H -21.045 -17.703   5.659 1.00 . D D .  51 LEU HG   1 1 
       12 127423 4 1  51 LEU N    N -23.341 -18.808   6.763 1.00 . D D .  51 LEU N    1 1 
       12 127424 4 1  51 LEU O    O -26.231 -17.198   5.463 1.00 . D D .  51 LEU O    1 1 
       12 127425 4 1  52 ALA C    C -26.315 -21.222   3.910 1.00 . D D .  52 ALA C    1 1 
       12 127426 4 1  52 ALA CA   C -26.418 -19.709   4.094 1.00 . D D .  52 ALA CA   1 1 
       12 127427 4 1  52 ALA CB   C -26.408 -19.005   2.726 1.00 . D D .  52 ALA CB   1 1 
       12 127428 4 1  52 ALA H    H -24.563 -19.819   5.109 1.00 . D D .  52 ALA H    1 1 
       12 127429 4 1  52 ALA HA   H -27.353 -19.483   4.594 1.00 . D D .  52 ALA HA   1 1 
       12 127430 4 1  52 ALA HB1  H -27.152 -19.455   2.077 1.00 . D D .  52 ALA HB1  1 1 
       12 127431 4 1  52 ALA HB2  H -25.430 -19.097   2.266 1.00 . D D .  52 ALA HB2  1 1 
       12 127432 4 1  52 ALA HB3  H -26.644 -17.967   2.857 1.00 . D D .  52 ALA HB3  1 1 
       12 127433 4 1  52 ALA N    N -25.313 -19.213   4.927 1.00 . D D .  52 ALA N    1 1 
       12 127434 4 1  52 ALA O    O -25.472 -21.885   4.536 1.00 . D D .  52 ALA O    1 1 
       12 127435 4 1  53 ASP C    C -25.885 -23.522   1.924 1.00 . D D .  53 ASP C    1 1 
       12 127436 4 1  53 ASP CA   C -27.187 -23.172   2.653 1.00 . D D .  53 ASP CA   1 1 
       12 127437 4 1  53 ASP CB   C -28.417 -23.526   1.769 1.00 . D D .  53 ASP CB   1 1 
       12 127438 4 1  53 ASP CG   C -29.737 -23.469   2.554 1.00 . D D .  53 ASP CG   1 1 
       12 127439 4 1  53 ASP H    H -27.835 -21.144   2.602 1.00 . D D .  53 ASP H    1 1 
       12 127440 4 1  53 ASP HA   H -27.243 -23.748   3.573 1.00 . D D .  53 ASP HA   1 1 
       12 127441 4 1  53 ASP HB2  H -28.474 -22.825   0.940 1.00 . D D .  53 ASP HB2  1 1 
       12 127442 4 1  53 ASP HB3  H -28.295 -24.528   1.362 1.00 . D D .  53 ASP HB3  1 1 
       12 127443 4 1  53 ASP N    N -27.182 -21.748   3.027 1.00 . D D .  53 ASP N    1 1 
       12 127444 4 1  53 ASP O    O -25.592 -22.942   0.872 1.00 . D D .  53 ASP O    1 1 
       12 127445 4 1  53 ASP OD1  O -30.303 -22.366   2.709 1.00 . D D .  53 ASP OD1  1 1 
       12 127446 4 1  53 ASP OD2  O -30.195 -24.519   3.047 1.00 . D D .  53 ASP OD2  1 1 
       12 127447 4 1  54 ASP C    C -22.768 -23.814   1.824 1.00 . D D .  54 ASP C    1 1 
       12 127448 4 1  54 ASP CA   C -23.816 -24.930   1.991 1.00 . D D .  54 ASP CA   1 1 
       12 127449 4 1  54 ASP CB   C -24.047 -25.697   0.654 1.00 . D D .  54 ASP CB   1 1 
       12 127450 4 1  54 ASP CG   C -25.088 -26.825   0.771 1.00 . D D .  54 ASP CG   1 1 
       12 127451 4 1  54 ASP H    H -25.376 -24.763   3.414 1.00 . D D .  54 ASP H    1 1 
       12 127452 4 1  54 ASP HA   H -23.425 -25.629   2.719 1.00 . D D .  54 ASP HA   1 1 
       12 127453 4 1  54 ASP HB2  H -24.374 -24.994  -0.107 1.00 . D D .  54 ASP HB2  1 1 
       12 127454 4 1  54 ASP HB3  H -23.103 -26.129   0.330 1.00 . D D .  54 ASP HB3  1 1 
       12 127455 4 1  54 ASP N    N -25.088 -24.419   2.542 1.00 . D D .  54 ASP N    1 1 
       12 127456 4 1  54 ASP O    O -21.812 -23.970   1.071 1.00 . D D .  54 ASP O    1 1 
       12 127457 4 1  54 ASP OD1  O -26.281 -26.578   0.483 1.00 . D D .  54 ASP OD1  1 1 
       12 127458 4 1  54 ASP OD2  O -24.725 -27.957   1.164 1.00 . D D .  54 ASP OD2  1 1 
       12 127459 4 1  55 VAL C    C -21.543 -21.385   4.033 1.00 . D D .  55 VAL C    1 1 
       12 127460 4 1  55 VAL CA   C -21.979 -21.584   2.586 1.00 . D D .  55 VAL CA   1 1 
       12 127461 4 1  55 VAL CB   C -22.534 -20.220   2.032 1.00 . D D .  55 VAL CB   1 1 
       12 127462 4 1  55 VAL CG1  C -21.455 -19.104   2.129 1.00 . D D .  55 VAL CG1  1 1 
       12 127463 4 1  55 VAL CG2  C -23.037 -20.393   0.582 1.00 . D D .  55 VAL CG2  1 1 
       12 127464 4 1  55 VAL H    H -23.790 -22.584   3.044 1.00 . D D .  55 VAL H    1 1 
       12 127465 4 1  55 VAL HA   H -21.110 -21.867   1.988 1.00 . D D .  55 VAL HA   1 1 
       12 127466 4 1  55 VAL HB   H -23.383 -19.918   2.646 1.00 . D D .  55 VAL HB   1 1 
       12 127467 4 1  55 VAL HG11 H -21.925 -18.137   2.125 1.00 . D D .  55 VAL HG11 1 1 
       12 127468 4 1  55 VAL HG12 H -20.773 -19.171   1.292 1.00 . D D .  55 VAL HG12 1 1 
       12 127469 4 1  55 VAL HG13 H -20.890 -19.211   3.047 1.00 . D D .  55 VAL HG13 1 1 
       12 127470 4 1  55 VAL HG21 H -23.342 -19.441   0.180 1.00 . D D .  55 VAL HG21 1 1 
       12 127471 4 1  55 VAL HG22 H -23.879 -21.072   0.568 1.00 . D D .  55 VAL HG22 1 1 
       12 127472 4 1  55 VAL HG23 H -22.245 -20.800  -0.027 1.00 . D D .  55 VAL HG23 1 1 
       12 127473 4 1  55 VAL N    N -22.958 -22.680   2.532 1.00 . D D .  55 VAL N    1 1 
       12 127474 4 1  55 VAL O    O -22.368 -21.089   4.911 1.00 . D D .  55 VAL O    1 1 
       12 127475 4 1  56 TYR C    C -18.436 -20.453   5.490 1.00 . D D .  56 TYR C    1 1 
       12 127476 4 1  56 TYR CA   C -19.643 -21.386   5.594 1.00 . D D .  56 TYR CA   1 1 
       12 127477 4 1  56 TYR CB   C -19.219 -22.774   6.154 1.00 . D D .  56 TYR CB   1 1 
       12 127478 4 1  56 TYR CD1  C -20.694 -24.651   5.221 1.00 . D D .  56 TYR CD1  1 1 
       12 127479 4 1  56 TYR CD2  C -21.204 -23.796   7.392 1.00 . D D .  56 TYR CD2  1 1 
       12 127480 4 1  56 TYR CE1  C -21.773 -25.514   5.300 1.00 . D D .  56 TYR CE1  1 1 
       12 127481 4 1  56 TYR CE2  C -22.276 -24.664   7.478 1.00 . D D .  56 TYR CE2  1 1 
       12 127482 4 1  56 TYR CG   C -20.386 -23.769   6.265 1.00 . D D .  56 TYR CG   1 1 
       12 127483 4 1  56 TYR CZ   C -22.561 -25.517   6.433 1.00 . D D .  56 TYR CZ   1 1 
       12 127484 4 1  56 TYR H    H -19.646 -21.744   3.524 1.00 . D D .  56 TYR H    1 1 
       12 127485 4 1  56 TYR HA   H -20.385 -20.938   6.257 1.00 . D D .  56 TYR HA   1 1 
       12 127486 4 1  56 TYR HB2  H -18.465 -23.207   5.502 1.00 . D D .  56 TYR HB2  1 1 
       12 127487 4 1  56 TYR HB3  H -18.788 -22.646   7.142 1.00 . D D .  56 TYR HB3  1 1 
       12 127488 4 1  56 TYR HD1  H -20.076 -24.650   4.331 1.00 . D D .  56 TYR HD1  1 1 
       12 127489 4 1  56 TYR HD2  H -20.987 -23.127   8.218 1.00 . D D .  56 TYR HD2  1 1 
       12 127490 4 1  56 TYR HE1  H -21.991 -26.185   4.480 1.00 . D D .  56 TYR HE1  1 1 
       12 127491 4 1  56 TYR HE2  H -22.894 -24.663   8.364 1.00 . D D .  56 TYR HE2  1 1 
       12 127492 4 1  56 TYR HH   H -23.410 -27.242   6.212 1.00 . D D .  56 TYR HH   1 1 
       12 127493 4 1  56 TYR N    N -20.238 -21.536   4.273 1.00 . D D .  56 TYR N    1 1 
       12 127494 4 1  56 TYR O    O -17.564 -20.637   4.635 1.00 . D D .  56 TYR O    1 1 
       12 127495 4 1  56 TYR OH   O -23.652 -26.362   6.519 1.00 . D D .  56 TYR OH   1 1 
       12 127496 4 1  57 GLU C    C -16.449 -18.907   7.667 1.00 . D D .  57 GLU C    1 1 
       12 127497 4 1  57 GLU CA   C -17.317 -18.493   6.472 1.00 . D D .  57 GLU CA   1 1 
       12 127498 4 1  57 GLU CB   C -17.939 -17.081   6.645 1.00 . D D .  57 GLU CB   1 1 
       12 127499 4 1  57 GLU CD   C -16.152 -15.631   7.860 1.00 . D D .  57 GLU CD   1 1 
       12 127500 4 1  57 GLU CG   C -16.979 -15.871   6.592 1.00 . D D .  57 GLU CG   1 1 
       12 127501 4 1  57 GLU H    H -19.174 -19.350   6.962 1.00 . D D .  57 GLU H    1 1 
       12 127502 4 1  57 GLU HA   H -16.725 -18.520   5.553 1.00 . D D .  57 GLU HA   1 1 
       12 127503 4 1  57 GLU HB2  H -18.667 -16.946   5.850 1.00 . D D .  57 GLU HB2  1 1 
       12 127504 4 1  57 GLU HB3  H -18.473 -17.048   7.588 1.00 . D D .  57 GLU HB3  1 1 
       12 127505 4 1  57 GLU HG2  H -16.308 -16.010   5.751 1.00 . D D .  57 GLU HG2  1 1 
       12 127506 4 1  57 GLU HG3  H -17.562 -14.980   6.412 1.00 . D D .  57 GLU HG3  1 1 
       12 127507 4 1  57 GLU N    N -18.411 -19.455   6.360 1.00 . D D .  57 GLU N    1 1 
       12 127508 4 1  57 GLU O    O -16.980 -19.281   8.717 1.00 . D D .  57 GLU O    1 1 
       12 127509 4 1  57 GLU OE1  O -16.730 -15.665   8.971 1.00 . D D .  57 GLU OE1  1 1 
       12 127510 4 1  57 GLU OE2  O -14.954 -15.347   7.746 1.00 . D D .  57 GLU OE2  1 1 
       12 127511 4 1  58 VAL C    C -13.173 -18.081   8.741 1.00 . D D .  58 VAL C    1 1 
       12 127512 4 1  58 VAL CA   C -14.156 -19.238   8.525 1.00 . D D .  58 VAL CA   1 1 
       12 127513 4 1  58 VAL CB   C -13.391 -20.554   8.116 1.00 . D D .  58 VAL CB   1 1 
       12 127514 4 1  58 VAL CG1  C -12.764 -20.419   6.724 1.00 . D D .  58 VAL CG1  1 1 
       12 127515 4 1  58 VAL CG2  C -12.324 -20.967   9.166 1.00 . D D .  58 VAL CG2  1 1 
       12 127516 4 1  58 VAL H    H -14.791 -18.481   6.651 1.00 . D D .  58 VAL H    1 1 
       12 127517 4 1  58 VAL HA   H -14.691 -19.431   9.457 1.00 . D D .  58 VAL HA   1 1 
       12 127518 4 1  58 VAL HB   H -14.124 -21.354   8.062 1.00 . D D .  58 VAL HB   1 1 
       12 127519 4 1  58 VAL HG11 H -12.046 -19.609   6.720 1.00 . D D .  58 VAL HG11 1 1 
       12 127520 4 1  58 VAL HG12 H -13.537 -20.213   5.994 1.00 . D D .  58 VAL HG12 1 1 
       12 127521 4 1  58 VAL HG13 H -12.266 -21.339   6.459 1.00 . D D .  58 VAL HG13 1 1 
       12 127522 4 1  58 VAL HG21 H -12.802 -21.123  10.124 1.00 . D D .  58 VAL HG21 1 1 
       12 127523 4 1  58 VAL HG22 H -11.580 -20.186   9.261 1.00 . D D .  58 VAL HG22 1 1 
       12 127524 4 1  58 VAL HG23 H -11.839 -21.886   8.856 1.00 . D D .  58 VAL HG23 1 1 
       12 127525 4 1  58 VAL N    N -15.131 -18.842   7.497 1.00 . D D .  58 VAL N    1 1 
       12 127526 4 1  58 VAL O    O -12.704 -17.464   7.783 1.00 . D D .  58 VAL O    1 1 
       12 127527 4 1  59 VAL C    C -10.675 -17.325  10.912 1.00 . D D .  59 VAL C    1 1 
       12 127528 4 1  59 VAL CA   C -11.973 -16.707  10.383 1.00 . D D .  59 VAL CA   1 1 
       12 127529 4 1  59 VAL CB   C -12.604 -15.766  11.464 1.00 . D D .  59 VAL CB   1 1 
       12 127530 4 1  59 VAL CG1  C -11.620 -14.661  11.884 1.00 . D D .  59 VAL CG1  1 1 
       12 127531 4 1  59 VAL CG2  C -13.933 -15.166  10.951 1.00 . D D .  59 VAL CG2  1 1 
       12 127532 4 1  59 VAL H    H -13.356 -18.260  10.715 1.00 . D D .  59 VAL H    1 1 
       12 127533 4 1  59 VAL HA   H -11.749 -16.106   9.497 1.00 . D D .  59 VAL HA   1 1 
       12 127534 4 1  59 VAL HB   H -12.830 -16.362  12.348 1.00 . D D .  59 VAL HB   1 1 
       12 127535 4 1  59 VAL HG11 H -10.722 -15.109  12.291 1.00 . D D .  59 VAL HG11 1 1 
       12 127536 4 1  59 VAL HG12 H -12.070 -14.034  12.632 1.00 . D D .  59 VAL HG12 1 1 
       12 127537 4 1  59 VAL HG13 H -11.357 -14.056  11.022 1.00 . D D .  59 VAL HG13 1 1 
       12 127538 4 1  59 VAL HG21 H -14.301 -14.439  11.650 1.00 . D D .  59 VAL HG21 1 1 
       12 127539 4 1  59 VAL HG22 H -14.672 -15.950  10.827 1.00 . D D .  59 VAL HG22 1 1 
       12 127540 4 1  59 VAL HG23 H -13.770 -14.684   9.993 1.00 . D D .  59 VAL HG23 1 1 
       12 127541 4 1  59 VAL N    N -12.905 -17.765  10.005 1.00 . D D .  59 VAL N    1 1 
       12 127542 4 1  59 VAL O    O -10.709 -18.225  11.758 1.00 . D D .  59 VAL O    1 1 
       12 127543 4 1  60 LEU C    C  -7.648 -16.013  11.640 1.00 . D D .  60 LEU C    1 1 
       12 127544 4 1  60 LEU CA   C  -8.208 -17.220  10.865 1.00 . D D .  60 LEU CA   1 1 
       12 127545 4 1  60 LEU CB   C  -7.278 -17.587   9.662 1.00 . D D .  60 LEU CB   1 1 
       12 127546 4 1  60 LEU CD1  C  -4.890 -18.253   8.948 1.00 . D D .  60 LEU CD1  1 1 
       12 127547 4 1  60 LEU CD2  C  -5.539 -18.532  11.400 1.00 . D D .  60 LEU CD2  1 1 
       12 127548 4 1  60 LEU CG   C  -6.040 -18.541   9.936 1.00 . D D .  60 LEU CG   1 1 
       12 127549 4 1  60 LEU H    H  -9.614 -16.184   9.671 1.00 . D D .  60 LEU H    1 1 
       12 127550 4 1  60 LEU HA   H  -8.298 -18.082  11.530 1.00 . D D .  60 LEU HA   1 1 
       12 127551 4 1  60 LEU HB2  H  -7.896 -18.065   8.907 1.00 . D D .  60 LEU HB2  1 1 
       12 127552 4 1  60 LEU HB3  H  -6.907 -16.660   9.227 1.00 . D D .  60 LEU HB3  1 1 
       12 127553 4 1  60 LEU HD11 H  -4.026 -18.851   9.198 1.00 . D D .  60 LEU HD11 1 1 
       12 127554 4 1  60 LEU HD12 H  -4.617 -17.206   8.998 1.00 . D D .  60 LEU HD12 1 1 
       12 127555 4 1  60 LEU HD13 H  -5.209 -18.489   7.943 1.00 . D D .  60 LEU HD13 1 1 
       12 127556 4 1  60 LEU HD21 H  -6.346 -18.821  12.060 1.00 . D D .  60 LEU HD21 1 1 
       12 127557 4 1  60 LEU HD22 H  -5.195 -17.544  11.666 1.00 . D D .  60 LEU HD22 1 1 
       12 127558 4 1  60 LEU HD23 H  -4.725 -19.234  11.510 1.00 . D D .  60 LEU HD23 1 1 
       12 127559 4 1  60 LEU HG   H  -6.358 -19.557   9.729 1.00 . D D .  60 LEU HG   1 1 
       12 127560 4 1  60 LEU N    N  -9.543 -16.839  10.394 1.00 . D D .  60 LEU N    1 1 
       12 127561 4 1  60 LEU O    O  -7.513 -14.922  11.082 1.00 . D D .  60 LEU O    1 1 
       12 127562 4 1  61 ARG C    C  -5.252 -15.502  13.961 1.00 . D D .  61 ARG C    1 1 
       12 127563 4 1  61 ARG CA   C  -6.745 -15.199  13.771 1.00 . D D .  61 ARG CA   1 1 
       12 127564 4 1  61 ARG CB   C  -7.481 -15.160  15.127 1.00 . D D .  61 ARG CB   1 1 
       12 127565 4 1  61 ARG CD   C  -7.453 -14.236  17.516 1.00 . D D .  61 ARG CD   1 1 
       12 127566 4 1  61 ARG CG   C  -7.023 -14.024  16.059 1.00 . D D .  61 ARG CG   1 1 
       12 127567 4 1  61 ARG CZ   C  -9.744 -13.649  18.332 1.00 . D D .  61 ARG CZ   1 1 
       12 127568 4 1  61 ARG H    H  -7.462 -17.122  13.281 1.00 . D D .  61 ARG H    1 1 
       12 127569 4 1  61 ARG HA   H  -6.854 -14.232  13.281 1.00 . D D .  61 ARG HA   1 1 
       12 127570 4 1  61 ARG HB2  H  -8.545 -15.037  14.943 1.00 . D D .  61 ARG HB2  1 1 
       12 127571 4 1  61 ARG HB3  H  -7.328 -16.107  15.633 1.00 . D D .  61 ARG HB3  1 1 
       12 127572 4 1  61 ARG HD2  H  -6.931 -15.100  17.901 1.00 . D D .  61 ARG HD2  1 1 
       12 127573 4 1  61 ARG HD3  H  -7.158 -13.365  18.093 1.00 . D D .  61 ARG HD3  1 1 
       12 127574 4 1  61 ARG HE   H  -9.259 -15.296  17.296 1.00 . D D .  61 ARG HE   1 1 
       12 127575 4 1  61 ARG HG2  H  -5.940 -13.955  16.023 1.00 . D D .  61 ARG HG2  1 1 
       12 127576 4 1  61 ARG HG3  H  -7.441 -13.086  15.700 1.00 . D D .  61 ARG HG3  1 1 
       12 127577 4 1  61 ARG HH11 H  -8.354 -12.236  18.828 1.00 . D D .  61 ARG HH11 1 1 
       12 127578 4 1  61 ARG HH12 H  -9.970 -11.904  19.379 1.00 . D D .  61 ARG HH12 1 1 
       12 127579 4 1  61 ARG HH21 H -11.340 -14.859  18.023 1.00 . D D .  61 ARG HH21 1 1 
       12 127580 4 1  61 ARG HH22 H -11.663 -13.409  18.912 1.00 . D D .  61 ARG HH22 1 1 
       12 127581 4 1  61 ARG N    N  -7.326 -16.227  12.912 1.00 . D D .  61 ARG N    1 1 
       12 127582 4 1  61 ARG NE   N  -8.898 -14.463  17.679 1.00 . D D .  61 ARG NE   1 1 
       12 127583 4 1  61 ARG NH1  N  -9.321 -12.505  18.891 1.00 . D D .  61 ARG NH1  1 1 
       12 127584 4 1  61 ARG NH2  N -11.016 -13.998  18.430 1.00 . D D .  61 ARG NH2  1 1 
       12 127585 4 1  61 ARG O    O  -4.890 -16.483  14.619 1.00 . D D .  61 ARG O    1 1 
       12 127586 4 1  62 VAL C    C  -2.412 -13.626  14.234 1.00 . D D .  62 VAL C    1 1 
       12 127587 4 1  62 VAL CA   C  -2.941 -14.793  13.393 1.00 . D D .  62 VAL CA   1 1 
       12 127588 4 1  62 VAL CB   C  -2.310 -14.787  11.950 1.00 . D D .  62 VAL CB   1 1 
       12 127589 4 1  62 VAL CG1  C  -0.761 -14.712  11.962 1.00 . D D .  62 VAL CG1  1 1 
       12 127590 4 1  62 VAL CG2  C  -2.780 -16.032  11.161 1.00 . D D .  62 VAL CG2  1 1 
       12 127591 4 1  62 VAL H    H  -4.791 -13.980  12.756 1.00 . D D .  62 VAL H    1 1 
       12 127592 4 1  62 VAL HA   H  -2.677 -15.732  13.881 1.00 . D D .  62 VAL HA   1 1 
       12 127593 4 1  62 VAL HB   H  -2.678 -13.911  11.429 1.00 . D D .  62 VAL HB   1 1 
       12 127594 4 1  62 VAL HG11 H  -0.417 -14.042  12.743 1.00 . D D .  62 VAL HG11 1 1 
       12 127595 4 1  62 VAL HG12 H  -0.416 -14.340  11.013 1.00 . D D .  62 VAL HG12 1 1 
       12 127596 4 1  62 VAL HG13 H  -0.351 -15.679  12.113 1.00 . D D .  62 VAL HG13 1 1 
       12 127597 4 1  62 VAL HG21 H  -2.588 -16.921  11.737 1.00 . D D .  62 VAL HG21 1 1 
       12 127598 4 1  62 VAL HG22 H  -2.248 -16.098  10.218 1.00 . D D .  62 VAL HG22 1 1 
       12 127599 4 1  62 VAL HG23 H  -3.839 -15.964  10.959 1.00 . D D .  62 VAL HG23 1 1 
       12 127600 4 1  62 VAL N    N  -4.408 -14.690  13.314 1.00 . D D .  62 VAL N    1 1 
       12 127601 4 1  62 VAL O    O  -2.681 -12.459  13.924 1.00 . D D .  62 VAL O    1 1 
       12 127602 4 1  63 THR C    C   0.324 -13.032  16.425 1.00 . D D .  63 THR C    1 1 
       12 127603 4 1  63 THR CA   C  -1.206 -12.977  16.288 1.00 . D D .  63 THR CA   1 1 
       12 127604 4 1  63 THR CB   C  -1.886 -13.241  17.674 1.00 . D D .  63 THR CB   1 1 
       12 127605 4 1  63 THR CG2  C  -1.675 -12.068  18.647 1.00 . D D .  63 THR CG2  1 1 
       12 127606 4 1  63 THR H    H  -1.392 -14.887  15.399 1.00 . D D .  63 THR H    1 1 
       12 127607 4 1  63 THR HA   H  -1.490 -11.980  15.946 1.00 . D D .  63 THR HA   1 1 
       12 127608 4 1  63 THR HB   H  -1.457 -14.137  18.112 1.00 . D D .  63 THR HB   1 1 
       12 127609 4 1  63 THR HG1  H  -3.788 -12.869  18.082 1.00 . D D .  63 THR HG1  1 1 
       12 127610 4 1  63 THR HG21 H  -0.632 -12.012  18.936 1.00 . D D .  63 THR HG21 1 1 
       12 127611 4 1  63 THR HG22 H  -2.284 -12.214  19.522 1.00 . D D .  63 THR HG22 1 1 
       12 127612 4 1  63 THR HG23 H  -1.966 -11.143  18.168 1.00 . D D .  63 THR HG23 1 1 
       12 127613 4 1  63 THR N    N  -1.659 -13.953  15.290 1.00 . D D .  63 THR N    1 1 
       12 127614 4 1  63 THR O    O   0.912 -14.110  16.582 1.00 . D D .  63 THR O    1 1 
       12 127615 4 1  63 THR OG1  O  -3.299 -13.458  17.500 1.00 . D D .  63 THR OG1  1 1 
       12 127616 4 1  64 VAL C    C   2.825 -10.729  17.459 1.00 . D D .  64 VAL C    1 1 
       12 127617 4 1  64 VAL CA   C   2.401 -11.676  16.326 1.00 . D D .  64 VAL CA   1 1 
       12 127618 4 1  64 VAL CB   C   2.855 -11.098  14.927 1.00 . D D .  64 VAL CB   1 1 
       12 127619 4 1  64 VAL CG1  C   4.387 -10.903  14.859 1.00 . D D .  64 VAL CG1  1 1 
       12 127620 4 1  64 VAL CG2  C   2.328 -11.996  13.774 1.00 . D D .  64 VAL CG2  1 1 
       12 127621 4 1  64 VAL H    H   0.393 -11.044  16.341 1.00 . D D .  64 VAL H    1 1 
       12 127622 4 1  64 VAL HA   H   2.877 -12.645  16.472 1.00 . D D .  64 VAL HA   1 1 
       12 127623 4 1  64 VAL HB   H   2.398 -10.117  14.810 1.00 . D D .  64 VAL HB   1 1 
       12 127624 4 1  64 VAL HG11 H   4.694 -10.164  15.592 1.00 . D D .  64 VAL HG11 1 1 
       12 127625 4 1  64 VAL HG12 H   4.671 -10.564  13.872 1.00 . D D .  64 VAL HG12 1 1 
       12 127626 4 1  64 VAL HG13 H   4.883 -11.838  15.075 1.00 . D D .  64 VAL HG13 1 1 
       12 127627 4 1  64 VAL HG21 H   2.675 -13.011  13.907 1.00 . D D .  64 VAL HG21 1 1 
       12 127628 4 1  64 VAL HG22 H   2.659 -11.631  12.821 1.00 . D D .  64 VAL HG22 1 1 
       12 127629 4 1  64 VAL HG23 H   1.245 -11.984  13.779 1.00 . D D .  64 VAL HG23 1 1 
       12 127630 4 1  64 VAL N    N   0.945 -11.847  16.363 1.00 . D D .  64 VAL N    1 1 
       12 127631 4 1  64 VAL O    O   2.541  -9.527  17.407 1.00 . D D .  64 VAL O    1 1 
       12 127632 4 1  65 THR C    C   5.493 -10.360  19.515 1.00 . D D .  65 THR C    1 1 
       12 127633 4 1  65 THR CA   C   3.965 -10.515  19.638 1.00 . D D .  65 THR CA   1 1 
       12 127634 4 1  65 THR CB   C   3.587 -11.214  20.988 1.00 . D D .  65 THR CB   1 1 
       12 127635 4 1  65 THR CG2  C   4.050 -10.410  22.216 1.00 . D D .  65 THR CG2  1 1 
       12 127636 4 1  65 THR H    H   3.587 -12.260  18.508 1.00 . D D .  65 THR H    1 1 
       12 127637 4 1  65 THR HA   H   3.505  -9.530  19.617 1.00 . D D .  65 THR HA   1 1 
       12 127638 4 1  65 THR HB   H   4.063 -12.185  21.015 1.00 . D D .  65 THR HB   1 1 
       12 127639 4 1  65 THR HG1  H   1.713 -10.597  20.834 1.00 . D D .  65 THR HG1  1 1 
       12 127640 4 1  65 THR HG21 H   3.503  -9.478  22.271 1.00 . D D .  65 THR HG21 1 1 
       12 127641 4 1  65 THR HG22 H   5.107 -10.197  22.137 1.00 . D D .  65 THR HG22 1 1 
       12 127642 4 1  65 THR HG23 H   3.868 -10.985  23.113 1.00 . D D .  65 THR HG23 1 1 
       12 127643 4 1  65 THR N    N   3.457 -11.286  18.502 1.00 . D D .  65 THR N    1 1 
       12 127644 4 1  65 THR O    O   6.249 -11.266  19.878 1.00 . D D .  65 THR O    1 1 
       12 127645 4 1  65 THR OG1  O   2.167 -11.418  21.057 1.00 . D D .  65 THR OG1  1 1 
       12 127646 4 1  66 ALA C    C   7.827  -8.052  19.981 1.00 . D D .  66 ALA C    1 1 
       12 127647 4 1  66 ALA CA   C   7.362  -8.919  18.810 1.00 . D D .  66 ALA CA   1 1 
       12 127648 4 1  66 ALA CB   C   7.594  -8.216  17.474 1.00 . D D .  66 ALA CB   1 1 
       12 127649 4 1  66 ALA H    H   5.277  -8.545  18.686 1.00 . D D .  66 ALA H    1 1 
       12 127650 4 1  66 ALA HA   H   7.925  -9.855  18.805 1.00 . D D .  66 ALA HA   1 1 
       12 127651 4 1  66 ALA HB1  H   8.650  -8.029  17.335 1.00 . D D .  66 ALA HB1  1 1 
       12 127652 4 1  66 ALA HB2  H   7.065  -7.273  17.462 1.00 . D D .  66 ALA HB2  1 1 
       12 127653 4 1  66 ALA HB3  H   7.234  -8.840  16.668 1.00 . D D .  66 ALA HB3  1 1 
       12 127654 4 1  66 ALA N    N   5.935  -9.218  18.975 1.00 . D D .  66 ALA N    1 1 
       12 127655 4 1  66 ALA O    O   7.237  -7.000  20.264 1.00 . D D .  66 ALA O    1 1 
       12 127656 4 1  67 SER C    C  10.921  -8.080  21.940 1.00 . D D .  67 SER C    1 1 
       12 127657 4 1  67 SER CA   C   9.407  -7.845  21.870 1.00 . D D .  67 SER CA   1 1 
       12 127658 4 1  67 SER CB   C   8.714  -8.387  23.153 1.00 . D D .  67 SER CB   1 1 
       12 127659 4 1  67 SER H    H   9.276  -9.354  20.387 1.00 . D D .  67 SER H    1 1 
       12 127660 4 1  67 SER HA   H   9.220  -6.774  21.780 1.00 . D D .  67 SER HA   1 1 
       12 127661 4 1  67 SER HB2  H   8.859  -9.460  23.214 1.00 . D D .  67 SER HB2  1 1 
       12 127662 4 1  67 SER HB3  H   9.153  -7.920  24.025 1.00 . D D .  67 SER HB3  1 1 
       12 127663 4 1  67 SER HG   H   6.972  -8.171  22.262 1.00 . D D .  67 SER HG   1 1 
       12 127664 4 1  67 SER N    N   8.863  -8.514  20.679 1.00 . D D .  67 SER N    1 1 
       12 127665 4 1  67 SER O    O  11.373  -9.218  21.809 1.00 . D D .  67 SER O    1 1 
       12 127666 4 1  67 SER OG   O   7.311  -8.123  23.159 1.00 . D D .  67 SER OG   1 1 
       12 127667 4 1  68 LEU C    C  13.629  -6.615  23.615 1.00 . D D .  68 LEU C    1 1 
       12 127668 4 1  68 LEU CA   C  13.173  -7.065  22.215 1.00 . D D .  68 LEU CA   1 1 
       12 127669 4 1  68 LEU CB   C  13.812  -6.180  21.108 1.00 . D D .  68 LEU CB   1 1 
       12 127670 4 1  68 LEU CD1  C  15.825  -7.721  20.631 1.00 . D D .  68 LEU CD1  1 1 
       12 127671 4 1  68 LEU CD2  C  15.866  -5.294  19.891 1.00 . D D .  68 LEU CD2  1 1 
       12 127672 4 1  68 LEU CG   C  15.364  -6.282  20.955 1.00 . D D .  68 LEU CG   1 1 
       12 127673 4 1  68 LEU H    H  11.266  -6.118  22.247 1.00 . D D .  68 LEU H    1 1 
       12 127674 4 1  68 LEU HA   H  13.480  -8.097  22.060 1.00 . D D .  68 LEU HA   1 1 
       12 127675 4 1  68 LEU HB2  H  13.363  -6.451  20.157 1.00 . D D .  68 LEU HB2  1 1 
       12 127676 4 1  68 LEU HB3  H  13.558  -5.141  21.311 1.00 . D D .  68 LEU HB3  1 1 
       12 127677 4 1  68 LEU HD11 H  15.387  -8.053  19.695 1.00 . D D .  68 LEU HD11 1 1 
       12 127678 4 1  68 LEU HD12 H  15.519  -8.389  21.424 1.00 . D D .  68 LEU HD12 1 1 
       12 127679 4 1  68 LEU HD13 H  16.904  -7.749  20.544 1.00 . D D .  68 LEU HD13 1 1 
       12 127680 4 1  68 LEU HD21 H  15.443  -5.547  18.925 1.00 . D D .  68 LEU HD21 1 1 
       12 127681 4 1  68 LEU HD22 H  16.945  -5.337  19.831 1.00 . D D .  68 LEU HD22 1 1 
       12 127682 4 1  68 LEU HD23 H  15.568  -4.291  20.159 1.00 . D D .  68 LEU HD23 1 1 
       12 127683 4 1  68 LEU HG   H  15.826  -6.005  21.895 1.00 . D D .  68 LEU HG   1 1 
       12 127684 4 1  68 LEU N    N  11.699  -6.998  22.135 1.00 . D D .  68 LEU N    1 1 
       12 127685 4 1  68 LEU O    O  13.335  -5.489  24.032 1.00 . D D .  68 LEU O    1 1 
       12 127686 4 1  69 GLY C    C  13.746  -7.747  26.702 1.00 . D D .  69 GLY C    1 1 
       12 127687 4 1  69 GLY CA   C  14.775  -7.254  25.704 1.00 . D D .  69 GLY CA   1 1 
       12 127688 4 1  69 GLY H    H  14.600  -8.352  23.902 1.00 . D D .  69 GLY H    1 1 
       12 127689 4 1  69 GLY HA2  H  15.708  -7.778  25.878 1.00 . D D .  69 GLY HA2  1 1 
       12 127690 4 1  69 GLY HA3  H  14.944  -6.192  25.848 1.00 . D D .  69 GLY HA3  1 1 
       12 127691 4 1  69 GLY N    N  14.351  -7.504  24.326 1.00 . D D .  69 GLY N    1 1 
       12 127692 4 1  69 GLY O    O  13.524  -8.958  26.823 1.00 . D D .  69 GLY O    1 1 
       12 127693 4 1  70 GLU C    C  10.779  -6.292  28.037 1.00 . D D .  70 GLU C    1 1 
       12 127694 4 1  70 GLU CA   C  12.032  -7.119  28.369 1.00 . D D .  70 GLU CA   1 1 
       12 127695 4 1  70 GLU CB   C  12.512  -6.808  29.809 1.00 . D D .  70 GLU CB   1 1 
       12 127696 4 1  70 GLU CD   C  13.584  -5.093  31.386 1.00 . D D .  70 GLU CD   1 1 
       12 127697 4 1  70 GLU CG   C  13.036  -5.366  29.986 1.00 . D D .  70 GLU CG   1 1 
       12 127698 4 1  70 GLU H    H  13.420  -5.883  27.334 1.00 . D D .  70 GLU H    1 1 
       12 127699 4 1  70 GLU HA   H  11.778  -8.172  28.297 1.00 . D D .  70 GLU HA   1 1 
       12 127700 4 1  70 GLU HB2  H  11.686  -6.964  30.500 1.00 . D D .  70 GLU HB2  1 1 
       12 127701 4 1  70 GLU HB3  H  13.310  -7.498  30.068 1.00 . D D .  70 GLU HB3  1 1 
       12 127702 4 1  70 GLU HG2  H  13.824  -5.188  29.257 1.00 . D D .  70 GLU HG2  1 1 
       12 127703 4 1  70 GLU HG3  H  12.224  -4.675  29.783 1.00 . D D .  70 GLU HG3  1 1 
       12 127704 4 1  70 GLU N    N  13.128  -6.817  27.428 1.00 . D D .  70 GLU N    1 1 
       12 127705 4 1  70 GLU O    O   9.754  -6.414  28.718 1.00 . D D .  70 GLU O    1 1 
       12 127706 4 1  70 GLU OE1  O  14.777  -5.380  31.639 1.00 . D D .  70 GLU OE1  1 1 
       12 127707 4 1  70 GLU OE2  O  12.823  -4.601  32.247 1.00 . D D .  70 GLU OE2  1 1 
       12 127708 4 1  71 GLU C    C   9.156  -4.961  25.239 1.00 . D D .  71 GLU C    1 1 
       12 127709 4 1  71 GLU CA   C   9.768  -4.561  26.582 1.00 . D D .  71 GLU CA   1 1 
       12 127710 4 1  71 GLU CB   C  10.287  -3.095  26.523 1.00 . D D .  71 GLU CB   1 1 
       12 127711 4 1  71 GLU CD   C  12.783  -2.819  26.083 1.00 . D D .  71 GLU CD   1 1 
       12 127712 4 1  71 GLU CG   C  11.379  -2.810  25.471 1.00 . D D .  71 GLU CG   1 1 
       12 127713 4 1  71 GLU H    H  11.649  -5.531  26.397 1.00 . D D .  71 GLU H    1 1 
       12 127714 4 1  71 GLU HA   H   8.988  -4.614  27.340 1.00 . D D .  71 GLU HA   1 1 
       12 127715 4 1  71 GLU HB2  H   9.452  -2.432  26.340 1.00 . D D .  71 GLU HB2  1 1 
       12 127716 4 1  71 GLU HB3  H  10.705  -2.852  27.494 1.00 . D D .  71 GLU HB3  1 1 
       12 127717 4 1  71 GLU HG2  H  11.334  -3.566  24.693 1.00 . D D .  71 GLU HG2  1 1 
       12 127718 4 1  71 GLU HG3  H  11.192  -1.844  25.016 1.00 . D D .  71 GLU HG3  1 1 
       12 127719 4 1  71 GLU N    N  10.846  -5.494  26.960 1.00 . D D .  71 GLU N    1 1 
       12 127720 4 1  71 GLU O    O   9.825  -5.559  24.379 1.00 . D D .  71 GLU O    1 1 
       12 127721 4 1  71 GLU OE1  O  13.219  -3.879  26.580 1.00 . D D .  71 GLU OE1  1 1 
       12 127722 4 1  71 GLU OE2  O  13.464  -1.777  26.066 1.00 . D D .  71 GLU OE2  1 1 
       12 127723 4 1  72 THR C    C   7.612  -3.899  22.764 1.00 . D D .  72 THR C    1 1 
       12 127724 4 1  72 THR CA   C   7.111  -4.836  23.869 1.00 . D D .  72 THR CA   1 1 
       12 127725 4 1  72 THR CB   C   5.597  -4.589  24.135 1.00 . D D .  72 THR CB   1 1 
       12 127726 4 1  72 THR CG2  C   4.755  -4.741  22.858 1.00 . D D .  72 THR CG2  1 1 
       12 127727 4 1  72 THR H    H   7.413  -4.214  25.852 1.00 . D D .  72 THR H    1 1 
       12 127728 4 1  72 THR HA   H   7.241  -5.872  23.565 1.00 . D D .  72 THR HA   1 1 
       12 127729 4 1  72 THR HB   H   5.476  -3.576  24.510 1.00 . D D .  72 THR HB   1 1 
       12 127730 4 1  72 THR HG1  H   5.832  -6.118  25.390 1.00 . D D .  72 THR HG1  1 1 
       12 127731 4 1  72 THR HG21 H   4.880  -3.886  22.214 1.00 . D D .  72 THR HG21 1 1 
       12 127732 4 1  72 THR HG22 H   3.709  -4.837  23.113 1.00 . D D .  72 THR HG22 1 1 
       12 127733 4 1  72 THR HG23 H   5.071  -5.624  22.322 1.00 . D D .  72 THR HG23 1 1 
       12 127734 4 1  72 THR N    N   7.872  -4.624  25.091 1.00 . D D .  72 THR N    1 1 
       12 127735 4 1  72 THR O    O   7.585  -2.687  22.925 1.00 . D D .  72 THR O    1 1 
       12 127736 4 1  72 THR OG1  O   5.127  -5.501  25.148 1.00 . D D .  72 THR OG1  1 1 
       12 127737 4 1  73 ALA C    C   7.456  -3.231  19.628 1.00 . D D .  73 ALA C    1 1 
       12 127738 4 1  73 ALA CA   C   8.609  -3.712  20.524 1.00 . D D .  73 ALA CA   1 1 
       12 127739 4 1  73 ALA CB   C   9.602  -4.590  19.769 1.00 . D D .  73 ALA CB   1 1 
       12 127740 4 1  73 ALA H    H   8.027  -5.450  21.584 1.00 . D D .  73 ALA H    1 1 
       12 127741 4 1  73 ALA HA   H   9.144  -2.846  20.912 1.00 . D D .  73 ALA HA   1 1 
       12 127742 4 1  73 ALA HB1  H  10.053  -4.037  18.965 1.00 . D D .  73 ALA HB1  1 1 
       12 127743 4 1  73 ALA HB2  H   9.093  -5.455  19.362 1.00 . D D .  73 ALA HB2  1 1 
       12 127744 4 1  73 ALA HB3  H  10.379  -4.927  20.447 1.00 . D D .  73 ALA HB3  1 1 
       12 127745 4 1  73 ALA N    N   8.070  -4.475  21.655 1.00 . D D .  73 ALA N    1 1 
       12 127746 4 1  73 ALA O    O   7.258  -2.022  19.441 1.00 . D D .  73 ALA O    1 1 
       12 127747 4 1  74 PHE C    C   4.528  -5.182  18.375 1.00 . D D .  74 PHE C    1 1 
       12 127748 4 1  74 PHE CA   C   5.446  -3.944  18.349 1.00 . D D .  74 PHE CA   1 1 
       12 127749 4 1  74 PHE CB   C   5.745  -3.475  16.888 1.00 . D D .  74 PHE CB   1 1 
       12 127750 4 1  74 PHE CD1  C   5.858  -5.334  15.140 1.00 . D D .  74 PHE CD1  1 1 
       12 127751 4 1  74 PHE CD2  C   7.932  -4.496  16.018 1.00 . D D .  74 PHE CD2  1 1 
       12 127752 4 1  74 PHE CE1  C   6.559  -6.212  14.333 1.00 . D D .  74 PHE CE1  1 1 
       12 127753 4 1  74 PHE CE2  C   8.623  -5.376  15.209 1.00 . D D .  74 PHE CE2  1 1 
       12 127754 4 1  74 PHE CG   C   6.528  -4.458  16.003 1.00 . D D .  74 PHE CG   1 1 
       12 127755 4 1  74 PHE CZ   C   7.940  -6.232  14.370 1.00 . D D .  74 PHE CZ   1 1 
       12 127756 4 1  74 PHE H    H   6.965  -5.140  19.225 1.00 . D D .  74 PHE H    1 1 
       12 127757 4 1  74 PHE HA   H   4.926  -3.140  18.867 1.00 . D D .  74 PHE HA   1 1 
       12 127758 4 1  74 PHE HB2  H   4.807  -3.260  16.390 1.00 . D D .  74 PHE HB2  1 1 
       12 127759 4 1  74 PHE HB3  H   6.316  -2.553  16.936 1.00 . D D .  74 PHE HB3  1 1 
       12 127760 4 1  74 PHE HD1  H   4.777  -5.323  15.104 1.00 . D D .  74 PHE HD1  1 1 
       12 127761 4 1  74 PHE HD2  H   8.488  -3.826  16.667 1.00 . D D .  74 PHE HD2  1 1 
       12 127762 4 1  74 PHE HE1  H   6.025  -6.882  13.670 1.00 . D D .  74 PHE HE1  1 1 
       12 127763 4 1  74 PHE HE2  H   9.706  -5.397  15.235 1.00 . D D .  74 PHE HE2  1 1 
       12 127764 4 1  74 PHE HZ   H   8.487  -6.924  13.738 1.00 . D D .  74 PHE HZ   1 1 
       12 127765 4 1  74 PHE N    N   6.686  -4.206  19.103 1.00 . D D .  74 PHE N    1 1 
       12 127766 4 1  74 PHE O    O   4.994  -6.320  18.503 1.00 . D D .  74 PHE O    1 1 
       12 127767 4 1  75 LEU C    C   1.299  -5.920  17.063 1.00 . D D .  75 LEU C    1 1 
       12 127768 4 1  75 LEU CA   C   2.159  -5.967  18.329 1.00 . D D .  75 LEU CA   1 1 
       12 127769 4 1  75 LEU CB   C   1.247  -5.742  19.566 1.00 . D D .  75 LEU CB   1 1 
       12 127770 4 1  75 LEU CD1  C   0.928  -5.502  22.089 1.00 . D D .  75 LEU CD1  1 1 
       12 127771 4 1  75 LEU CD2  C   2.733  -7.059  21.191 1.00 . D D .  75 LEU CD2  1 1 
       12 127772 4 1  75 LEU CG   C   1.941  -5.754  20.954 1.00 . D D .  75 LEU CG   1 1 
       12 127773 4 1  75 LEU H    H   2.939  -4.016  18.093 1.00 . D D .  75 LEU H    1 1 
       12 127774 4 1  75 LEU HA   H   2.628  -6.945  18.405 1.00 . D D .  75 LEU HA   1 1 
       12 127775 4 1  75 LEU HB2  H   0.752  -4.780  19.449 1.00 . D D .  75 LEU HB2  1 1 
       12 127776 4 1  75 LEU HB3  H   0.478  -6.510  19.569 1.00 . D D .  75 LEU HB3  1 1 
       12 127777 4 1  75 LEU HD11 H   0.164  -6.270  22.083 1.00 . D D .  75 LEU HD11 1 1 
       12 127778 4 1  75 LEU HD12 H   0.466  -4.535  21.947 1.00 . D D .  75 LEU HD12 1 1 
       12 127779 4 1  75 LEU HD13 H   1.439  -5.511  23.043 1.00 . D D .  75 LEU HD13 1 1 
       12 127780 4 1  75 LEU HD21 H   2.067  -7.895  21.234 1.00 . D D .  75 LEU HD21 1 1 
       12 127781 4 1  75 LEU HD22 H   3.271  -6.987  22.126 1.00 . D D .  75 LEU HD22 1 1 
       12 127782 4 1  75 LEU HD23 H   3.446  -7.206  20.389 1.00 . D D .  75 LEU HD23 1 1 
       12 127783 4 1  75 LEU HG   H   2.654  -4.939  20.982 1.00 . D D .  75 LEU HG   1 1 
       12 127784 4 1  75 LEU N    N   3.215  -4.936  18.256 1.00 . D D .  75 LEU N    1 1 
       12 127785 4 1  75 LEU O    O   1.179  -4.870  16.421 1.00 . D D .  75 LEU O    1 1 
       12 127786 4 1  76 CYS C    C  -1.122  -8.423  15.771 1.00 . D D .  76 CYS C    1 1 
       12 127787 4 1  76 CYS CA   C  -0.218  -7.195  15.591 1.00 . D D .  76 CYS CA   1 1 
       12 127788 4 1  76 CYS CB   C   0.561  -7.315  14.268 1.00 . D D .  76 CYS CB   1 1 
       12 127789 4 1  76 CYS H    H   0.890  -7.871  17.260 1.00 . D D .  76 CYS H    1 1 
       12 127790 4 1  76 CYS HA   H  -0.843  -6.304  15.558 1.00 . D D .  76 CYS HA   1 1 
       12 127791 4 1  76 CYS HB2  H   1.120  -6.404  14.097 1.00 . D D .  76 CYS HB2  1 1 
       12 127792 4 1  76 CYS HB3  H   1.251  -8.150  14.319 1.00 . D D .  76 CYS HB3  1 1 
       12 127793 4 1  76 CYS HG   H  -1.663  -6.976  13.085 1.00 . D D .  76 CYS HG   1 1 
       12 127794 4 1  76 CYS N    N   0.704  -7.070  16.724 1.00 . D D .  76 CYS N    1 1 
       12 127795 4 1  76 CYS O    O  -0.692  -9.430  16.342 1.00 . D D .  76 CYS O    1 1 
       12 127796 4 1  76 CYS SG   S  -0.500  -7.569  12.839 1.00 . D D .  76 CYS SG   1 1 
       12 127797 4 1  77 GLU C    C  -4.340  -9.165  14.131 1.00 . D D .  77 GLU C    1 1 
       12 127798 4 1  77 GLU CA   C  -3.320  -9.443  15.231 1.00 . D D .  77 GLU CA   1 1 
       12 127799 4 1  77 GLU CB   C  -4.056  -9.656  16.580 1.00 . D D .  77 GLU CB   1 1 
       12 127800 4 1  77 GLU CD   C  -5.824 -11.005  17.877 1.00 . D D .  77 GLU CD   1 1 
       12 127801 4 1  77 GLU CG   C  -5.033 -10.851  16.573 1.00 . D D .  77 GLU CG   1 1 
       12 127802 4 1  77 GLU H    H  -2.678  -7.442  14.967 1.00 . D D .  77 GLU H    1 1 
       12 127803 4 1  77 GLU HA   H  -2.759 -10.342  14.970 1.00 . D D .  77 GLU HA   1 1 
       12 127804 4 1  77 GLU HB2  H  -3.315  -9.817  17.357 1.00 . D D .  77 GLU HB2  1 1 
       12 127805 4 1  77 GLU HB3  H  -4.615  -8.755  16.822 1.00 . D D .  77 GLU HB3  1 1 
       12 127806 4 1  77 GLU HG2  H  -5.730 -10.721  15.751 1.00 . D D .  77 GLU HG2  1 1 
       12 127807 4 1  77 GLU HG3  H  -4.464 -11.765  16.402 1.00 . D D .  77 GLU HG3  1 1 
       12 127808 4 1  77 GLU N    N  -2.375  -8.317  15.297 1.00 . D D .  77 GLU N    1 1 
       12 127809 4 1  77 GLU O    O  -4.899  -8.072  14.069 1.00 . D D .  77 GLU O    1 1 
       12 127810 4 1  77 GLU OE1  O  -5.215 -11.343  18.906 1.00 . D D .  77 GLU OE1  1 1 
       12 127811 4 1  77 GLU OE2  O  -7.063 -10.824  17.875 1.00 . D D .  77 GLU OE2  1 1 
       12 127812 4 1  78 VAL C    C  -6.509 -11.194  12.146 1.00 . D D .  78 VAL C    1 1 
       12 127813 4 1  78 VAL CA   C  -5.541 -10.016  12.150 1.00 . D D .  78 VAL CA   1 1 
       12 127814 4 1  78 VAL CB   C  -4.809  -9.940  10.757 1.00 . D D .  78 VAL CB   1 1 
       12 127815 4 1  78 VAL CG1  C  -5.823  -9.780   9.591 1.00 . D D .  78 VAL CG1  1 1 
       12 127816 4 1  78 VAL CG2  C  -3.765  -8.802  10.755 1.00 . D D .  78 VAL CG2  1 1 
       12 127817 4 1  78 VAL H    H  -4.114 -11.009  13.373 1.00 . D D .  78 VAL H    1 1 
       12 127818 4 1  78 VAL HA   H  -6.107  -9.090  12.288 1.00 . D D .  78 VAL HA   1 1 
       12 127819 4 1  78 VAL HB   H  -4.273 -10.878  10.604 1.00 . D D .  78 VAL HB   1 1 
       12 127820 4 1  78 VAL HG11 H  -6.466 -10.648   9.543 1.00 . D D .  78 VAL HG11 1 1 
       12 127821 4 1  78 VAL HG12 H  -5.296  -9.677   8.653 1.00 . D D .  78 VAL HG12 1 1 
       12 127822 4 1  78 VAL HG13 H  -6.432  -8.902   9.759 1.00 . D D .  78 VAL HG13 1 1 
       12 127823 4 1  78 VAL HG21 H  -4.258  -7.841  10.644 1.00 . D D .  78 VAL HG21 1 1 
       12 127824 4 1  78 VAL HG22 H  -3.063  -8.943   9.958 1.00 . D D .  78 VAL HG22 1 1 
       12 127825 4 1  78 VAL HG23 H  -3.219  -8.807  11.688 1.00 . D D .  78 VAL HG23 1 1 
       12 127826 4 1  78 VAL N    N  -4.586 -10.153  13.262 1.00 . D D .  78 VAL N    1 1 
       12 127827 4 1  78 VAL O    O  -6.082 -12.355  12.103 1.00 . D D .  78 VAL O    1 1 
       12 127828 4 1  79 GLN C    C  -9.173 -11.830  10.413 1.00 . D D .  79 GLN C    1 1 
       12 127829 4 1  79 GLN CA   C  -8.866 -11.846  11.921 1.00 . D D .  79 GLN CA   1 1 
       12 127830 4 1  79 GLN CB   C -10.118 -11.547  12.781 1.00 . D D .  79 GLN CB   1 1 
       12 127831 4 1  79 GLN CD   C -11.251 -11.803  15.056 1.00 . D D .  79 GLN CD   1 1 
       12 127832 4 1  79 GLN CG   C  -9.925 -11.798  14.291 1.00 . D D .  79 GLN CG   1 1 
       12 127833 4 1  79 GLN H    H  -8.065  -9.964  12.427 1.00 . D D .  79 GLN H    1 1 
       12 127834 4 1  79 GLN HA   H  -8.496 -12.837  12.181 1.00 . D D .  79 GLN HA   1 1 
       12 127835 4 1  79 GLN HB2  H -10.392 -10.505  12.642 1.00 . D D .  79 GLN HB2  1 1 
       12 127836 4 1  79 GLN HB3  H -10.940 -12.164  12.435 1.00 . D D .  79 GLN HB3  1 1 
       12 127837 4 1  79 GLN HE21 H -11.132  -9.845  15.364 1.00 . D D .  79 GLN HE21 1 1 
       12 127838 4 1  79 GLN HE22 H -12.546 -10.621  15.991 1.00 . D D .  79 GLN HE22 1 1 
       12 127839 4 1  79 GLN HG2  H  -9.439 -12.759  14.432 1.00 . D D .  79 GLN HG2  1 1 
       12 127840 4 1  79 GLN HG3  H  -9.287 -11.019  14.697 1.00 . D D .  79 GLN HG3  1 1 
       12 127841 4 1  79 GLN N    N  -7.809 -10.883  12.194 1.00 . D D .  79 GLN N    1 1 
       12 127842 4 1  79 GLN NE2  N -11.684 -10.643  15.523 1.00 . D D .  79 GLN NE2  1 1 
       12 127843 4 1  79 GLN O    O -10.043 -11.084   9.934 1.00 . D D .  79 GLN O    1 1 
       12 127844 4 1  79 GLN OE1  O -11.887 -12.846  15.212 1.00 . D D .  79 GLN OE1  1 1 
       12 127845 4 1  80 GLN C    C  -9.620 -13.797   7.957 1.00 . D D .  80 GLN C    1 1 
       12 127846 4 1  80 GLN CA   C  -8.488 -12.798   8.237 1.00 . D D .  80 GLN CA   1 1 
       12 127847 4 1  80 GLN CB   C  -7.136 -13.323   7.663 1.00 . D D .  80 GLN CB   1 1 
       12 127848 4 1  80 GLN CD   C  -6.913 -11.863   5.559 1.00 . D D .  80 GLN CD   1 1 
       12 127849 4 1  80 GLN CG   C  -7.039 -13.282   6.127 1.00 . D D .  80 GLN CG   1 1 
       12 127850 4 1  80 GLN H    H  -7.664 -13.110  10.143 1.00 . D D .  80 GLN H    1 1 
       12 127851 4 1  80 GLN HA   H  -8.727 -11.836   7.781 1.00 . D D .  80 GLN HA   1 1 
       12 127852 4 1  80 GLN HB2  H  -6.328 -12.723   8.066 1.00 . D D .  80 GLN HB2  1 1 
       12 127853 4 1  80 GLN HB3  H  -6.989 -14.351   7.985 1.00 . D D .  80 GLN HB3  1 1 
       12 127854 4 1  80 GLN HE21 H  -5.691 -11.302   7.036 1.00 . D D .  80 GLN HE21 1 1 
       12 127855 4 1  80 GLN HE22 H  -6.052 -10.097   5.859 1.00 . D D .  80 GLN HE22 1 1 
       12 127856 4 1  80 GLN HG2  H  -6.163 -13.841   5.819 1.00 . D D .  80 GLN HG2  1 1 
       12 127857 4 1  80 GLN HG3  H  -7.922 -13.754   5.709 1.00 . D D .  80 GLN HG3  1 1 
       12 127858 4 1  80 GLN N    N  -8.372 -12.619   9.680 1.00 . D D .  80 GLN N    1 1 
       12 127859 4 1  80 GLN NE2  N  -6.142 -11.000   6.222 1.00 . D D .  80 GLN NE2  1 1 
       12 127860 4 1  80 GLN O    O  -9.422 -15.009   8.065 1.00 . D D .  80 GLN O    1 1 
       12 127861 4 1  80 GLN OE1  O  -7.437 -11.560   4.491 1.00 . D D .  80 GLN OE1  1 1 
       12 127862 4 1  81 GLY C    C -12.123 -14.423   5.901 1.00 . D D .  81 GLY C    1 1 
       12 127863 4 1  81 GLY CA   C -11.982 -14.103   7.385 1.00 . D D .  81 GLY CA   1 1 
       12 127864 4 1  81 GLY H    H -10.898 -12.298   7.603 1.00 . D D .  81 GLY H    1 1 
       12 127865 4 1  81 GLY HA2  H -11.916 -15.036   7.949 1.00 . D D .  81 GLY HA2  1 1 
       12 127866 4 1  81 GLY HA3  H -12.864 -13.572   7.714 1.00 . D D .  81 GLY HA3  1 1 
       12 127867 4 1  81 GLY N    N -10.814 -13.272   7.661 1.00 . D D .  81 GLY N    1 1 
       12 127868 4 1  81 GLY O    O -11.623 -13.680   5.048 1.00 . D D .  81 GLY O    1 1 
       12 127869 4 1  82 GLY C    C -14.274 -16.772   4.026 1.00 . D D .  82 GLY C    1 1 
       12 127870 4 1  82 GLY CA   C -13.010 -15.949   4.207 1.00 . D D .  82 GLY CA   1 1 
       12 127871 4 1  82 GLY H    H -13.177 -16.070   6.314 1.00 . D D .  82 GLY H    1 1 
       12 127872 4 1  82 GLY HA2  H -13.058 -15.073   3.563 1.00 . D D .  82 GLY HA2  1 1 
       12 127873 4 1  82 GLY HA3  H -12.163 -16.551   3.903 1.00 . D D .  82 GLY HA3  1 1 
       12 127874 4 1  82 GLY N    N -12.808 -15.524   5.589 1.00 . D D .  82 GLY N    1 1 
       12 127875 4 1  82 GLY O    O -14.536 -17.698   4.797 1.00 . D D .  82 GLY O    1 1 
       12 127876 4 1  83 ILE C    C -15.956 -18.279   1.649 1.00 . D D .  83 ILE C    1 1 
       12 127877 4 1  83 ILE CA   C -16.282 -17.127   2.614 1.00 . D D .  83 ILE CA   1 1 
       12 127878 4 1  83 ILE CB   C -17.284 -16.144   1.909 1.00 . D D .  83 ILE CB   1 1 
       12 127879 4 1  83 ILE CD1  C -18.484 -13.860   2.222 1.00 . D D .  83 ILE CD1  1 1 
       12 127880 4 1  83 ILE CG1  C -17.596 -14.927   2.835 1.00 . D D .  83 ILE CG1  1 1 
       12 127881 4 1  83 ILE CG2  C -18.576 -16.883   1.475 1.00 . D D .  83 ILE CG2  1 1 
       12 127882 4 1  83 ILE H    H -14.765 -15.675   2.431 1.00 . D D .  83 ILE H    1 1 
       12 127883 4 1  83 ILE HA   H -16.751 -17.518   3.516 1.00 . D D .  83 ILE HA   1 1 
       12 127884 4 1  83 ILE HB   H -16.805 -15.769   1.005 1.00 . D D .  83 ILE HB   1 1 
       12 127885 4 1  83 ILE HD11 H -18.492 -12.995   2.865 1.00 . D D .  83 ILE HD11 1 1 
       12 127886 4 1  83 ILE HD12 H -19.490 -14.237   2.115 1.00 . D D .  83 ILE HD12 1 1 
       12 127887 4 1  83 ILE HD13 H -18.096 -13.578   1.252 1.00 . D D .  83 ILE HD13 1 1 
       12 127888 4 1  83 ILE HG12 H -18.080 -15.272   3.738 1.00 . D D .  83 ILE HG12 1 1 
       12 127889 4 1  83 ILE HG13 H -16.667 -14.448   3.107 1.00 . D D .  83 ILE HG13 1 1 
       12 127890 4 1  83 ILE HG21 H -19.091 -16.306   0.725 1.00 . D D .  83 ILE HG21 1 1 
       12 127891 4 1  83 ILE HG22 H -19.228 -17.023   2.326 1.00 . D D .  83 ILE HG22 1 1 
       12 127892 4 1  83 ILE HG23 H -18.328 -17.853   1.059 1.00 . D D .  83 ILE HG23 1 1 
       12 127893 4 1  83 ILE N    N -15.045 -16.432   2.982 1.00 . D D .  83 ILE N    1 1 
       12 127894 4 1  83 ILE O    O -15.310 -18.062   0.608 1.00 . D D .  83 ILE O    1 1 
       12 127895 4 1  84 PHE C    C -17.568 -21.458   1.069 1.00 . D D .  84 PHE C    1 1 
       12 127896 4 1  84 PHE CA   C -16.235 -20.694   1.162 1.00 . D D .  84 PHE CA   1 1 
       12 127897 4 1  84 PHE CB   C -15.121 -21.612   1.740 1.00 . D D .  84 PHE CB   1 1 
       12 127898 4 1  84 PHE CD1  C -13.354 -20.378   3.108 1.00 . D D .  84 PHE CD1  1 1 
       12 127899 4 1  84 PHE CD2  C -12.869 -20.847   0.815 1.00 . D D .  84 PHE CD2  1 1 
       12 127900 4 1  84 PHE CE1  C -12.121 -19.760   3.242 1.00 . D D .  84 PHE CE1  1 1 
       12 127901 4 1  84 PHE CE2  C -11.636 -20.230   0.955 1.00 . D D .  84 PHE CE2  1 1 
       12 127902 4 1  84 PHE CG   C -13.752 -20.935   1.891 1.00 . D D .  84 PHE CG   1 1 
       12 127903 4 1  84 PHE CZ   C -11.265 -19.687   2.166 1.00 . D D .  84 PHE CZ   1 1 
       12 127904 4 1  84 PHE H    H -16.853 -19.600   2.868 1.00 . D D .  84 PHE H    1 1 
       12 127905 4 1  84 PHE HA   H -15.955 -20.368   0.162 1.00 . D D .  84 PHE HA   1 1 
       12 127906 4 1  84 PHE HB2  H -15.428 -21.967   2.718 1.00 . D D .  84 PHE HB2  1 1 
       12 127907 4 1  84 PHE HB3  H -14.995 -22.472   1.089 1.00 . D D .  84 PHE HB3  1 1 
       12 127908 4 1  84 PHE HD1  H -14.020 -20.431   3.962 1.00 . D D .  84 PHE HD1  1 1 
       12 127909 4 1  84 PHE HD2  H -13.152 -21.270  -0.143 1.00 . D D .  84 PHE HD2  1 1 
       12 127910 4 1  84 PHE HE1  H -11.831 -19.332   4.196 1.00 . D D .  84 PHE HE1  1 1 
       12 127911 4 1  84 PHE HE2  H -10.962 -20.173   0.108 1.00 . D D .  84 PHE HE2  1 1 
       12 127912 4 1  84 PHE HZ   H -10.300 -19.204   2.273 1.00 . D D .  84 PHE HZ   1 1 
       12 127913 4 1  84 PHE N    N -16.403 -19.498   2.000 1.00 . D D .  84 PHE N    1 1 
       12 127914 4 1  84 PHE O    O -18.284 -21.596   2.060 1.00 . D D .  84 PHE O    1 1 
       12 127915 4 1  85 SER C    C -18.812 -24.221  -0.220 1.00 . D D .  85 SER C    1 1 
       12 127916 4 1  85 SER CA   C -19.110 -22.719  -0.393 1.00 . D D .  85 SER CA   1 1 
       12 127917 4 1  85 SER CB   C -19.596 -22.420  -1.825 1.00 . D D .  85 SER CB   1 1 
       12 127918 4 1  85 SER H    H -17.278 -21.777  -0.878 1.00 . D D .  85 SER H    1 1 
       12 127919 4 1  85 SER HA   H -19.891 -22.412   0.317 1.00 . D D .  85 SER HA   1 1 
       12 127920 4 1  85 SER HB2  H -18.865 -22.771  -2.543 1.00 . D D .  85 SER HB2  1 1 
       12 127921 4 1  85 SER HB3  H -20.538 -22.926  -2.001 1.00 . D D .  85 SER HB3  1 1 
       12 127922 4 1  85 SER HG   H -19.607 -20.560  -1.203 1.00 . D D .  85 SER HG   1 1 
       12 127923 4 1  85 SER N    N -17.890 -21.944  -0.133 1.00 . D D .  85 SER N    1 1 
       12 127924 4 1  85 SER O    O -18.259 -24.841  -1.118 1.00 . D D .  85 SER O    1 1 
       12 127925 4 1  85 SER OG   O -19.783 -21.031  -2.026 1.00 . D D .  85 SER OG   1 1 
       12 127926 4 1  86 ILE C    C -20.067 -27.098   1.258 1.00 . D D .  86 ILE C    1 1 
       12 127927 4 1  86 ILE CA   C -18.821 -26.173   1.327 1.00 . D D .  86 ILE CA   1 1 
       12 127928 4 1  86 ILE CB   C -18.206 -26.176   2.785 1.00 . D D .  86 ILE CB   1 1 
       12 127929 4 1  86 ILE CD1  C -16.329 -25.074   4.214 1.00 . D D .  86 ILE CD1  1 1 
       12 127930 4 1  86 ILE CG1  C -16.986 -25.197   2.853 1.00 . D D .  86 ILE CG1  1 1 
       12 127931 4 1  86 ILE CG2  C -17.816 -27.605   3.244 1.00 . D D .  86 ILE CG2  1 1 
       12 127932 4 1  86 ILE H    H -19.733 -24.264   1.557 1.00 . D D .  86 ILE H    1 1 
       12 127933 4 1  86 ILE HA   H -18.062 -26.545   0.638 1.00 . D D .  86 ILE HA   1 1 
       12 127934 4 1  86 ILE HB   H -18.969 -25.815   3.469 1.00 . D D .  86 ILE HB   1 1 
       12 127935 4 1  86 ILE HD11 H -15.531 -24.350   4.157 1.00 . D D .  86 ILE HD11 1 1 
       12 127936 4 1  86 ILE HD12 H -15.925 -26.030   4.515 1.00 . D D .  86 ILE HD12 1 1 
       12 127937 4 1  86 ILE HD13 H -17.059 -24.744   4.940 1.00 . D D .  86 ILE HD13 1 1 
       12 127938 4 1  86 ILE HG12 H -16.226 -25.520   2.158 1.00 . D D .  86 ILE HG12 1 1 
       12 127939 4 1  86 ILE HG13 H -17.316 -24.204   2.568 1.00 . D D .  86 ILE HG13 1 1 
       12 127940 4 1  86 ILE HG21 H -17.057 -28.007   2.586 1.00 . D D .  86 ILE HG21 1 1 
       12 127941 4 1  86 ILE HG22 H -18.686 -28.249   3.217 1.00 . D D .  86 ILE HG22 1 1 
       12 127942 4 1  86 ILE HG23 H -17.431 -27.577   4.257 1.00 . D D .  86 ILE HG23 1 1 
       12 127943 4 1  86 ILE N    N -19.183 -24.790   0.939 1.00 . D D .  86 ILE N    1 1 
       12 127944 4 1  86 ILE O    O -21.032 -26.902   2.007 1.00 . D D .  86 ILE O    1 1 
       12 127945 4 1  87 ALA C    C -20.580 -30.448  -0.282 1.00 . D D .  87 ALA C    1 1 
       12 127946 4 1  87 ALA CA   C -21.126 -29.060   0.106 1.00 . D D .  87 ALA CA   1 1 
       12 127947 4 1  87 ALA CB   C -22.049 -28.524  -1.009 1.00 . D D .  87 ALA CB   1 1 
       12 127948 4 1  87 ALA H    H -19.190 -28.226  -0.151 1.00 . D D .  87 ALA H    1 1 
       12 127949 4 1  87 ALA HA   H -21.711 -29.158   1.016 1.00 . D D .  87 ALA HA   1 1 
       12 127950 4 1  87 ALA HB1  H -22.885 -29.200  -1.156 1.00 . D D .  87 ALA HB1  1 1 
       12 127951 4 1  87 ALA HB2  H -21.495 -28.437  -1.936 1.00 . D D .  87 ALA HB2  1 1 
       12 127952 4 1  87 ALA HB3  H -22.429 -27.550  -0.731 1.00 . D D .  87 ALA HB3  1 1 
       12 127953 4 1  87 ALA N    N -20.015 -28.108   0.358 1.00 . D D .  87 ALA N    1 1 
       12 127954 4 1  87 ALA O    O -19.403 -30.581  -0.648 1.00 . D D .  87 ALA O    1 1 
       12 127955 4 1  88 GLY C    C -20.328 -33.672   0.389 1.00 . D D .  88 GLY C    1 1 
       12 127956 4 1  88 GLY CA   C -21.153 -32.852  -0.607 1.00 . D D .  88 GLY CA   1 1 
       12 127957 4 1  88 GLY H    H -22.335 -31.292   0.204 1.00 . D D .  88 GLY H    1 1 
       12 127958 4 1  88 GLY HA2  H -22.092 -33.361  -0.767 1.00 . D D .  88 GLY HA2  1 1 
       12 127959 4 1  88 GLY HA3  H -20.620 -32.823  -1.556 1.00 . D D .  88 GLY HA3  1 1 
       12 127960 4 1  88 GLY N    N -21.454 -31.474  -0.177 1.00 . D D .  88 GLY N    1 1 
       12 127961 4 1  88 GLY O    O -20.333 -34.908   0.329 1.00 . D D .  88 GLY O    1 1 
       12 127962 4 1  89 ILE C    C -19.205 -33.434   3.709 1.00 . D D .  89 ILE C    1 1 
       12 127963 4 1  89 ILE CA   C -18.688 -33.601   2.264 1.00 . D D .  89 ILE CA   1 1 
       12 127964 4 1  89 ILE CB   C -17.250 -32.971   2.115 1.00 . D D .  89 ILE CB   1 1 
       12 127965 4 1  89 ILE CD1  C -15.910 -30.760   2.335 1.00 . D D .  89 ILE CD1  1 1 
       12 127966 4 1  89 ILE CG1  C -17.266 -31.441   2.426 1.00 . D D .  89 ILE CG1  1 1 
       12 127967 4 1  89 ILE CG2  C -16.681 -33.235   0.695 1.00 . D D .  89 ILE CG2  1 1 
       12 127968 4 1  89 ILE H    H -19.746 -32.018   1.350 1.00 . D D .  89 ILE H    1 1 
       12 127969 4 1  89 ILE HA   H -18.616 -34.667   2.043 1.00 . D D .  89 ILE HA   1 1 
       12 127970 4 1  89 ILE HB   H -16.594 -33.468   2.827 1.00 . D D .  89 ILE HB   1 1 
       12 127971 4 1  89 ILE HD11 H -15.527 -30.836   1.327 1.00 . D D .  89 ILE HD11 1 1 
       12 127972 4 1  89 ILE HD12 H -15.220 -31.232   3.020 1.00 . D D .  89 ILE HD12 1 1 
       12 127973 4 1  89 ILE HD13 H -16.016 -29.718   2.600 1.00 . D D .  89 ILE HD13 1 1 
       12 127974 4 1  89 ILE HG12 H -17.929 -30.941   1.729 1.00 . D D .  89 ILE HG12 1 1 
       12 127975 4 1  89 ILE HG13 H -17.642 -31.287   3.431 1.00 . D D .  89 ILE HG13 1 1 
       12 127976 4 1  89 ILE HG21 H -17.312 -32.761  -0.046 1.00 . D D .  89 ILE HG21 1 1 
       12 127977 4 1  89 ILE HG22 H -16.647 -34.300   0.503 1.00 . D D .  89 ILE HG22 1 1 
       12 127978 4 1  89 ILE HG23 H -15.678 -32.833   0.623 1.00 . D D .  89 ILE HG23 1 1 
       12 127979 4 1  89 ILE N    N -19.624 -32.983   1.306 1.00 . D D .  89 ILE N    1 1 
       12 127980 4 1  89 ILE O    O -20.005 -32.530   3.993 1.00 . D D .  89 ILE O    1 1 
       12 127981 4 1  90 GLU C    C -18.123 -35.008   6.928 1.00 . D D .  90 GLU C    1 1 
       12 127982 4 1  90 GLU CA   C -19.196 -34.369   6.023 1.00 . D D .  90 GLU CA   1 1 
       12 127983 4 1  90 GLU CB   C -20.554 -35.137   6.099 1.00 . D D .  90 GLU CB   1 1 
       12 127984 4 1  90 GLU CD   C -19.784 -37.591   5.624 1.00 . D D .  90 GLU CD   1 1 
       12 127985 4 1  90 GLU CG   C -20.662 -36.394   5.204 1.00 . D D .  90 GLU CG   1 1 
       12 127986 4 1  90 GLU H    H -18.044 -34.951   4.329 1.00 . D D .  90 GLU H    1 1 
       12 127987 4 1  90 GLU HA   H -19.347 -33.350   6.367 1.00 . D D .  90 GLU HA   1 1 
       12 127988 4 1  90 GLU HB2  H -20.735 -35.439   7.123 1.00 . D D .  90 GLU HB2  1 1 
       12 127989 4 1  90 GLU HB3  H -21.346 -34.451   5.805 1.00 . D D .  90 GLU HB3  1 1 
       12 127990 4 1  90 GLU HG2  H -21.698 -36.718   5.198 1.00 . D D .  90 GLU HG2  1 1 
       12 127991 4 1  90 GLU HG3  H -20.396 -36.108   4.188 1.00 . D D .  90 GLU HG3  1 1 
       12 127992 4 1  90 GLU N    N -18.732 -34.310   4.615 1.00 . D D .  90 GLU N    1 1 
       12 127993 4 1  90 GLU O    O -17.010 -35.274   6.466 1.00 . D D .  90 GLU O    1 1 
       12 127994 4 1  90 GLU OE1  O -20.278 -38.471   6.340 1.00 . D D .  90 GLU OE1  1 1 
       12 127995 4 1  90 GLU OE2  O -18.601 -37.665   5.228 1.00 . D D .  90 GLU OE2  1 1 
       12 127996 4 1  91 GLY C    C -16.251 -35.243   9.379 1.00 . D D .  91 GLY C    1 1 
       12 127997 4 1  91 GLY CA   C -17.602 -35.920   9.173 1.00 . D D .  91 GLY CA   1 1 
       12 127998 4 1  91 GLY H    H -19.343 -34.907   8.527 1.00 . D D .  91 GLY H    1 1 
       12 127999 4 1  91 GLY HA2  H -18.111 -35.967  10.125 1.00 . D D .  91 GLY HA2  1 1 
       12 128000 4 1  91 GLY HA3  H -17.446 -36.934   8.822 1.00 . D D .  91 GLY HA3  1 1 
       12 128001 4 1  91 GLY N    N -18.472 -35.223   8.218 1.00 . D D .  91 GLY N    1 1 
       12 128002 4 1  91 GLY O    O -16.179 -34.017   9.549 1.00 . D D .  91 GLY O    1 1 
       12 128003 4 1  92 THR C    C -13.323 -34.831   8.256 1.00 . D D .  92 THR C    1 1 
       12 128004 4 1  92 THR CA   C -13.802 -35.566   9.522 1.00 . D D .  92 THR CA   1 1 
       12 128005 4 1  92 THR CB   C -12.835 -36.750   9.853 1.00 . D D .  92 THR CB   1 1 
       12 128006 4 1  92 THR CG2  C -12.624 -37.689   8.645 1.00 . D D .  92 THR CG2  1 1 
       12 128007 4 1  92 THR H    H -15.323 -37.008   9.205 1.00 . D D .  92 THR H    1 1 
       12 128008 4 1  92 THR HA   H -13.786 -34.869  10.359 1.00 . D D .  92 THR HA   1 1 
       12 128009 4 1  92 THR HB   H -13.274 -37.327  10.658 1.00 . D D .  92 THR HB   1 1 
       12 128010 4 1  92 THR HG1  H -11.052 -36.978  10.681 1.00 . D D .  92 THR HG1  1 1 
       12 128011 4 1  92 THR HG21 H -11.976 -38.509   8.928 1.00 . D D .  92 THR HG21 1 1 
       12 128012 4 1  92 THR HG22 H -12.165 -37.141   7.833 1.00 . D D .  92 THR HG22 1 1 
       12 128013 4 1  92 THR HG23 H -13.576 -38.085   8.315 1.00 . D D .  92 THR HG23 1 1 
       12 128014 4 1  92 THR N    N -15.180 -36.049   9.353 1.00 . D D .  92 THR N    1 1 
       12 128015 4 1  92 THR O    O -12.409 -34.010   8.317 1.00 . D D .  92 THR O    1 1 
       12 128016 4 1  92 THR OG1  O -11.560 -36.255  10.300 1.00 . D D .  92 THR OG1  1 1 
       12 128017 4 1  93 GLN C    C -13.988 -33.095   5.711 1.00 . D D .  93 GLN C    1 1 
       12 128018 4 1  93 GLN CA   C -13.620 -34.591   5.800 1.00 . D D .  93 GLN CA   1 1 
       12 128019 4 1  93 GLN CB   C -14.321 -35.409   4.688 1.00 . D D .  93 GLN CB   1 1 
       12 128020 4 1  93 GLN CD   C -14.645 -35.798   2.166 1.00 . D D .  93 GLN CD   1 1 
       12 128021 4 1  93 GLN CG   C -13.936 -34.998   3.257 1.00 . D D .  93 GLN CG   1 1 
       12 128022 4 1  93 GLN H    H -14.715 -35.781   7.169 1.00 . D D .  93 GLN H    1 1 
       12 128023 4 1  93 GLN HA   H -12.544 -34.692   5.676 1.00 . D D .  93 GLN HA   1 1 
       12 128024 4 1  93 GLN HB2  H -14.064 -36.455   4.820 1.00 . D D .  93 GLN HB2  1 1 
       12 128025 4 1  93 GLN HB3  H -15.397 -35.306   4.801 1.00 . D D .  93 GLN HB3  1 1 
       12 128026 4 1  93 GLN HE21 H -13.107 -35.565   0.942 1.00 . D D .  93 GLN HE21 1 1 
       12 128027 4 1  93 GLN HE22 H -14.439 -36.463   0.317 1.00 . D D .  93 GLN HE22 1 1 
       12 128028 4 1  93 GLN HG2  H -14.178 -33.950   3.114 1.00 . D D .  93 GLN HG2  1 1 
       12 128029 4 1  93 GLN HG3  H -12.865 -35.128   3.143 1.00 . D D .  93 GLN HG3  1 1 
       12 128030 4 1  93 GLN N    N -13.970 -35.143   7.116 1.00 . D D .  93 GLN N    1 1 
       12 128031 4 1  93 GLN NE2  N -13.998 -35.960   1.029 1.00 . D D .  93 GLN NE2  1 1 
       12 128032 4 1  93 GLN O    O -13.213 -32.293   5.177 1.00 . D D .  93 GLN O    1 1 
       12 128033 4 1  93 GLN OE1  O -15.774 -36.248   2.334 1.00 . D D .  93 GLN OE1  1 1 
       12 128034 4 1  94 MET C    C -14.824 -30.561   7.411 1.00 . D D .  94 MET C    1 1 
       12 128035 4 1  94 MET CA   C -15.603 -31.302   6.316 1.00 . D D .  94 MET CA   1 1 
       12 128036 4 1  94 MET CB   C -17.148 -31.148   6.513 1.00 . D D .  94 MET CB   1 1 
       12 128037 4 1  94 MET CE   C -18.181 -28.882   8.656 1.00 . D D .  94 MET CE   1 1 
       12 128038 4 1  94 MET CG   C -17.715 -31.544   7.895 1.00 . D D .  94 MET CG   1 1 
       12 128039 4 1  94 MET H    H -15.762 -33.417   6.628 1.00 . D D .  94 MET H    1 1 
       12 128040 4 1  94 MET HA   H -15.339 -30.850   5.359 1.00 . D D .  94 MET HA   1 1 
       12 128041 4 1  94 MET HB2  H -17.417 -30.114   6.337 1.00 . D D .  94 MET HB2  1 1 
       12 128042 4 1  94 MET HB3  H -17.648 -31.753   5.761 1.00 . D D .  94 MET HB3  1 1 
       12 128043 4 1  94 MET HE1  H -18.044 -28.094   9.382 1.00 . D D .  94 MET HE1  1 1 
       12 128044 4 1  94 MET HE2  H -19.236 -29.088   8.543 1.00 . D D .  94 MET HE2  1 1 
       12 128045 4 1  94 MET HE3  H -17.772 -28.571   7.706 1.00 . D D .  94 MET HE3  1 1 
       12 128046 4 1  94 MET HG2  H -18.794 -31.630   7.818 1.00 . D D .  94 MET HG2  1 1 
       12 128047 4 1  94 MET HG3  H -17.309 -32.510   8.172 1.00 . D D .  94 MET HG3  1 1 
       12 128048 4 1  94 MET N    N -15.171 -32.723   6.258 1.00 . D D .  94 MET N    1 1 
       12 128049 4 1  94 MET O    O -14.570 -29.369   7.288 1.00 . D D .  94 MET O    1 1 
       12 128050 4 1  94 MET SD   S -17.338 -30.364   9.220 1.00 . D D .  94 MET SD   1 1 
       12 128051 4 1  95 ALA C    C -12.158 -30.511   9.096 1.00 . D D .  95 ALA C    1 1 
       12 128052 4 1  95 ALA CA   C -13.600 -30.760   9.574 1.00 . D D .  95 ALA CA   1 1 
       12 128053 4 1  95 ALA CB   C -13.623 -31.718  10.772 1.00 . D D .  95 ALA CB   1 1 
       12 128054 4 1  95 ALA H    H -14.732 -32.233   8.532 1.00 . D D .  95 ALA H    1 1 
       12 128055 4 1  95 ALA HA   H -14.033 -29.815   9.890 1.00 . D D .  95 ALA HA   1 1 
       12 128056 4 1  95 ALA HB1  H -13.054 -31.298  11.592 1.00 . D D .  95 ALA HB1  1 1 
       12 128057 4 1  95 ALA HB2  H -13.193 -32.671  10.489 1.00 . D D .  95 ALA HB2  1 1 
       12 128058 4 1  95 ALA HB3  H -14.646 -31.875  11.091 1.00 . D D .  95 ALA HB3  1 1 
       12 128059 4 1  95 ALA N    N -14.435 -31.298   8.478 1.00 . D D .  95 ALA N    1 1 
       12 128060 4 1  95 ALA O    O -11.444 -29.668   9.639 1.00 . D D .  95 ALA O    1 1 
       12 128061 4 1  96 HIS C    C -10.501 -29.943   6.401 1.00 . D D .  96 HIS C    1 1 
       12 128062 4 1  96 HIS CA   C -10.451 -31.109   7.398 1.00 . D D .  96 HIS CA   1 1 
       12 128063 4 1  96 HIS CB   C -10.069 -32.425   6.663 1.00 . D D .  96 HIS CB   1 1 
       12 128064 4 1  96 HIS CD2  C  -7.569 -32.236   5.924 1.00 . D D .  96 HIS CD2  1 1 
       12 128065 4 1  96 HIS CE1  C  -7.922 -31.975   3.790 1.00 . D D .  96 HIS CE1  1 1 
       12 128066 4 1  96 HIS CG   C  -8.908 -32.282   5.718 1.00 . D D .  96 HIS CG   1 1 
       12 128067 4 1  96 HIS H    H -12.341 -31.993   7.765 1.00 . D D .  96 HIS H    1 1 
       12 128068 4 1  96 HIS HA   H  -9.696 -30.897   8.156 1.00 . D D .  96 HIS HA   1 1 
       12 128069 4 1  96 HIS HB2  H  -9.810 -33.173   7.400 1.00 . D D .  96 HIS HB2  1 1 
       12 128070 4 1  96 HIS HB3  H -10.925 -32.781   6.093 1.00 . D D .  96 HIS HB3  1 1 
       12 128071 4 1  96 HIS HD1  H  -9.942 -32.146   3.893 1.00 . D D .  96 HIS HD1  1 1 
       12 128072 4 1  96 HIS HD2  H  -7.058 -32.353   6.868 1.00 . D D .  96 HIS HD2  1 1 
       12 128073 4 1  96 HIS HE1  H  -7.764 -31.831   2.734 1.00 . D D .  96 HIS HE1  1 1 
       12 128074 4 1  96 HIS HE2  H  -6.083 -31.665   4.571 1.00 . D D .  96 HIS HE2  1 1 
       12 128075 4 1  96 HIS N    N -11.747 -31.272   8.072 1.00 . D D .  96 HIS N    1 1 
       12 128076 4 1  96 HIS ND1  N  -9.084 -32.132   4.366 1.00 . D D .  96 HIS ND1  1 1 
       12 128077 4 1  96 HIS NE2  N  -6.981 -32.039   4.702 1.00 . D D .  96 HIS NE2  1 1 
       12 128078 4 1  96 HIS O    O  -9.568 -29.151   6.315 1.00 . D D .  96 HIS O    1 1 
       12 128079 4 1  97 CYS C    C -11.864 -27.457   5.174 1.00 . D D .  97 CYS C    1 1 
       12 128080 4 1  97 CYS CA   C -11.751 -28.865   4.573 1.00 . D D .  97 CYS CA   1 1 
       12 128081 4 1  97 CYS CB   C -12.993 -29.194   3.731 1.00 . D D .  97 CYS CB   1 1 
       12 128082 4 1  97 CYS H    H -12.308 -30.526   5.772 1.00 . D D .  97 CYS H    1 1 
       12 128083 4 1  97 CYS HA   H -10.877 -28.907   3.931 1.00 . D D .  97 CYS HA   1 1 
       12 128084 4 1  97 CYS HB2  H -12.887 -30.185   3.312 1.00 . D D .  97 CYS HB2  1 1 
       12 128085 4 1  97 CYS HB3  H -13.870 -29.176   4.364 1.00 . D D .  97 CYS HB3  1 1 
       12 128086 4 1  97 CYS HG   H -13.105 -26.828   2.794 1.00 . D D .  97 CYS HG   1 1 
       12 128087 4 1  97 CYS N    N -11.587 -29.875   5.629 1.00 . D D .  97 CYS N    1 1 
       12 128088 4 1  97 CYS O    O -11.162 -26.536   4.755 1.00 . D D .  97 CYS O    1 1 
       12 128089 4 1  97 CYS SG   S -13.291 -28.064   2.356 1.00 . D D .  97 CYS SG   1 1 
       12 128090 4 1  98 LEU C    C -11.945 -25.730   7.886 1.00 . D D .  98 LEU C    1 1 
       12 128091 4 1  98 LEU CA   C -13.038 -26.048   6.841 1.00 . D D .  98 LEU CA   1 1 
       12 128092 4 1  98 LEU CB   C -14.465 -26.129   7.487 1.00 . D D .  98 LEU CB   1 1 
       12 128093 4 1  98 LEU CD1  C -16.703 -25.017   8.100 1.00 . D D .  98 LEU CD1  1 1 
       12 128094 4 1  98 LEU CD2  C -14.562 -24.098   9.101 1.00 . D D .  98 LEU CD2  1 1 
       12 128095 4 1  98 LEU CG   C -15.190 -24.782   7.867 1.00 . D D .  98 LEU CG   1 1 
       12 128096 4 1  98 LEU H    H -13.210 -28.125   6.487 1.00 . D D .  98 LEU H    1 1 
       12 128097 4 1  98 LEU HA   H -13.043 -25.267   6.083 1.00 . D D .  98 LEU HA   1 1 
       12 128098 4 1  98 LEU HB2  H -15.102 -26.656   6.782 1.00 . D D .  98 LEU HB2  1 1 
       12 128099 4 1  98 LEU HB3  H -14.397 -26.744   8.381 1.00 . D D .  98 LEU HB3  1 1 
       12 128100 4 1  98 LEU HD11 H -17.189 -24.078   8.338 1.00 . D D .  98 LEU HD11 1 1 
       12 128101 4 1  98 LEU HD12 H -16.852 -25.712   8.916 1.00 . D D .  98 LEU HD12 1 1 
       12 128102 4 1  98 LEU HD13 H -17.144 -25.425   7.200 1.00 . D D .  98 LEU HD13 1 1 
       12 128103 4 1  98 LEU HD21 H -14.620 -24.754   9.960 1.00 . D D .  98 LEU HD21 1 1 
       12 128104 4 1  98 LEU HD22 H -15.089 -23.177   9.317 1.00 . D D .  98 LEU HD22 1 1 
       12 128105 4 1  98 LEU HD23 H -13.526 -23.869   8.896 1.00 . D D .  98 LEU HD23 1 1 
       12 128106 4 1  98 LEU HG   H -15.100 -24.093   7.036 1.00 . D D .  98 LEU HG   1 1 
       12 128107 4 1  98 LEU N    N -12.738 -27.328   6.179 1.00 . D D .  98 LEU N    1 1 
       12 128108 4 1  98 LEU O    O -11.533 -24.575   8.021 1.00 . D D .  98 LEU O    1 1 
       12 128109 4 1  99 GLY C    C  -9.093 -26.485   9.352 1.00 . D D .  99 GLY C    1 1 
       12 128110 4 1  99 GLY CA   C -10.565 -26.581   9.746 1.00 . D D .  99 GLY CA   1 1 
       12 128111 4 1  99 GLY H    H -11.771 -27.677   8.382 1.00 . D D .  99 GLY H    1 1 
       12 128112 4 1  99 GLY HA2  H -10.840 -25.685  10.288 1.00 . D D .  99 GLY HA2  1 1 
       12 128113 4 1  99 GLY HA3  H -10.684 -27.424  10.414 1.00 . D D .  99 GLY HA3  1 1 
       12 128114 4 1  99 GLY N    N -11.483 -26.768   8.612 1.00 . D D .  99 GLY N    1 1 
       12 128115 4 1  99 GLY O    O  -8.314 -25.818  10.047 1.00 . D D .  99 GLY O    1 1 
       12 128116 4 1 100 ALA C    C  -6.993 -26.471   6.523 1.00 . D D . 100 ALA C    1 1 
       12 128117 4 1 100 ALA CA   C  -7.273 -27.223   7.829 1.00 . D D . 100 ALA CA   1 1 
       12 128118 4 1 100 ALA CB   C  -6.851 -28.709   7.719 1.00 . D D . 100 ALA CB   1 1 
       12 128119 4 1 100 ALA H    H  -9.381 -27.503   7.646 1.00 . D D . 100 ALA H    1 1 
       12 128120 4 1 100 ALA HA   H  -6.663 -26.774   8.613 1.00 . D D . 100 ALA HA   1 1 
       12 128121 4 1 100 ALA HB1  H  -5.788 -28.777   7.514 1.00 . D D . 100 ALA HB1  1 1 
       12 128122 4 1 100 ALA HB2  H  -7.399 -29.193   6.920 1.00 . D D . 100 ALA HB2  1 1 
       12 128123 4 1 100 ALA HB3  H  -7.065 -29.215   8.651 1.00 . D D . 100 ALA HB3  1 1 
       12 128124 4 1 100 ALA N    N  -8.701 -27.110   8.224 1.00 . D D . 100 ALA N    1 1 
       12 128125 4 1 100 ALA O    O  -6.105 -25.612   6.485 1.00 . D D . 100 ALA O    1 1 
       12 128126 4 1 101 TYR C    C  -7.934 -24.734   4.020 1.00 . D D . 101 TYR C    1 1 
       12 128127 4 1 101 TYR CA   C  -7.532 -26.210   4.123 1.00 . D D . 101 TYR CA   1 1 
       12 128128 4 1 101 TYR CB   C  -8.261 -27.029   3.037 1.00 . D D . 101 TYR CB   1 1 
       12 128129 4 1 101 TYR CD1  C  -6.545 -26.725   1.163 1.00 . D D . 101 TYR CD1  1 1 
       12 128130 4 1 101 TYR CD2  C  -8.826 -26.170   0.688 1.00 . D D . 101 TYR CD2  1 1 
       12 128131 4 1 101 TYR CE1  C  -6.186 -26.378  -0.125 1.00 . D D . 101 TYR CE1  1 1 
       12 128132 4 1 101 TYR CE2  C  -8.466 -25.823  -0.602 1.00 . D D . 101 TYR CE2  1 1 
       12 128133 4 1 101 TYR CG   C  -7.875 -26.631   1.601 1.00 . D D . 101 TYR CG   1 1 
       12 128134 4 1 101 TYR CZ   C  -7.151 -25.928  -1.003 1.00 . D D . 101 TYR CZ   1 1 
       12 128135 4 1 101 TYR H    H  -8.520 -27.393   5.593 1.00 . D D . 101 TYR H    1 1 
       12 128136 4 1 101 TYR HA   H  -6.461 -26.284   3.942 1.00 . D D . 101 TYR HA   1 1 
       12 128137 4 1 101 TYR HB2  H  -8.016 -28.078   3.165 1.00 . D D . 101 TYR HB2  1 1 
       12 128138 4 1 101 TYR HB3  H  -9.335 -26.909   3.155 1.00 . D D . 101 TYR HB3  1 1 
       12 128139 4 1 101 TYR HD1  H  -5.786 -27.080   1.852 1.00 . D D . 101 TYR HD1  1 1 
       12 128140 4 1 101 TYR HD2  H  -9.861 -26.083   0.999 1.00 . D D . 101 TYR HD2  1 1 
       12 128141 4 1 101 TYR HE1  H  -5.154 -26.459  -0.441 1.00 . D D . 101 TYR HE1  1 1 
       12 128142 4 1 101 TYR HE2  H  -9.222 -25.471  -1.293 1.00 . D D . 101 TYR HE2  1 1 
       12 128143 4 1 101 TYR HH   H  -7.203 -24.729  -2.504 1.00 . D D . 101 TYR HH   1 1 
       12 128144 4 1 101 TYR N    N  -7.774 -26.770   5.467 1.00 . D D . 101 TYR N    1 1 
       12 128145 4 1 101 TYR O    O  -7.190 -23.928   3.455 1.00 . D D . 101 TYR O    1 1 
       12 128146 4 1 101 TYR OH   O  -6.800 -25.573  -2.289 1.00 . D D . 101 TYR OH   1 1 
       12 128147 4 1 102 CYS C    C  -8.773 -21.978   5.205 1.00 . D D . 102 CYS C    1 1 
       12 128148 4 1 102 CYS CA   C  -9.663 -23.031   4.466 1.00 . D D . 102 CYS CA   1 1 
       12 128149 4 1 102 CYS CB   C -11.119 -23.005   4.959 1.00 . D D . 102 CYS CB   1 1 
       12 128150 4 1 102 CYS H    H  -9.634 -25.080   5.025 1.00 . D D . 102 CYS H    1 1 
       12 128151 4 1 102 CYS HA   H  -9.669 -22.774   3.405 1.00 . D D . 102 CYS HA   1 1 
       12 128152 4 1 102 CYS HB2  H -11.159 -23.375   5.975 1.00 . D D . 102 CYS HB2  1 1 
       12 128153 4 1 102 CYS HB3  H -11.487 -21.986   4.942 1.00 . D D . 102 CYS HB3  1 1 
       12 128154 4 1 102 CYS HG   H -11.526 -24.872   3.285 1.00 . D D . 102 CYS HG   1 1 
       12 128155 4 1 102 CYS N    N  -9.115 -24.394   4.556 1.00 . D D . 102 CYS N    1 1 
       12 128156 4 1 102 CYS O    O  -8.495 -20.931   4.619 1.00 . D D . 102 CYS O    1 1 
       12 128157 4 1 102 CYS SG   S -12.249 -24.003   3.977 1.00 . D D . 102 CYS SG   1 1 
       12 128158 4 1 103 PRO C    C  -5.925 -21.295   6.400 1.00 . D D . 103 PRO C    1 1 
       12 128159 4 1 103 PRO CA   C  -7.288 -21.316   7.137 1.00 . D D . 103 PRO CA   1 1 
       12 128160 4 1 103 PRO CB   C  -7.147 -21.893   8.573 1.00 . D D . 103 PRO CB   1 1 
       12 128161 4 1 103 PRO CD   C  -8.696 -23.292   7.429 1.00 . D D . 103 PRO CD   1 1 
       12 128162 4 1 103 PRO CG   C  -8.400 -22.684   8.775 1.00 . D D . 103 PRO CG   1 1 
       12 128163 4 1 103 PRO HA   H  -7.678 -20.294   7.189 1.00 . D D . 103 PRO HA   1 1 
       12 128164 4 1 103 PRO HB2  H  -6.260 -22.525   8.654 1.00 . D D . 103 PRO HB2  1 1 
       12 128165 4 1 103 PRO HB3  H  -7.089 -21.092   9.295 1.00 . D D . 103 PRO HB3  1 1 
       12 128166 4 1 103 PRO HD2  H  -8.115 -24.198   7.276 1.00 . D D . 103 PRO HD2  1 1 
       12 128167 4 1 103 PRO HD3  H  -9.755 -23.507   7.333 1.00 . D D . 103 PRO HD3  1 1 
       12 128168 4 1 103 PRO HG2  H  -8.243 -23.453   9.525 1.00 . D D . 103 PRO HG2  1 1 
       12 128169 4 1 103 PRO HG3  H  -9.217 -22.029   9.076 1.00 . D D . 103 PRO HG3  1 1 
       12 128170 4 1 103 PRO N    N  -8.287 -22.217   6.485 1.00 . D D . 103 PRO N    1 1 
       12 128171 4 1 103 PRO O    O  -5.231 -20.278   6.416 1.00 . D D . 103 PRO O    1 1 
       12 128172 4 1 104 ASN C    C  -4.419 -21.632   3.680 1.00 . D D . 104 ASN C    1 1 
       12 128173 4 1 104 ASN CA   C  -4.330 -22.543   4.934 1.00 . D D . 104 ASN CA   1 1 
       12 128174 4 1 104 ASN CB   C  -4.098 -24.037   4.541 1.00 . D D . 104 ASN CB   1 1 
       12 128175 4 1 104 ASN CG   C  -2.796 -24.322   3.774 1.00 . D D . 104 ASN CG   1 1 
       12 128176 4 1 104 ASN H    H  -6.158 -23.205   5.817 1.00 . D D . 104 ASN H    1 1 
       12 128177 4 1 104 ASN HA   H  -3.500 -22.207   5.551 1.00 . D D . 104 ASN HA   1 1 
       12 128178 4 1 104 ASN HB2  H  -4.079 -24.635   5.442 1.00 . D D . 104 ASN HB2  1 1 
       12 128179 4 1 104 ASN HB3  H  -4.931 -24.363   3.931 1.00 . D D . 104 ASN HB3  1 1 
       12 128180 4 1 104 ASN HD21 H  -3.647 -25.884   2.873 1.00 . D D . 104 ASN HD21 1 1 
       12 128181 4 1 104 ASN HD22 H  -2.013 -25.546   2.419 1.00 . D D . 104 ASN HD22 1 1 
       12 128182 4 1 104 ASN N    N  -5.570 -22.424   5.750 1.00 . D D . 104 ASN N    1 1 
       12 128183 4 1 104 ASN ND2  N  -2.815 -25.358   2.942 1.00 . D D . 104 ASN ND2  1 1 
       12 128184 4 1 104 ASN O    O  -3.404 -21.107   3.207 1.00 . D D . 104 ASN O    1 1 
       12 128185 4 1 104 ASN OD1  O  -1.781 -23.646   3.944 1.00 . D D . 104 ASN OD1  1 1 
       12 128186 4 1 105 ILE C    C  -5.821 -19.028   2.628 1.00 . D D . 105 ILE C    1 1 
       12 128187 4 1 105 ILE CA   C  -5.953 -20.463   2.087 1.00 . D D . 105 ILE CA   1 1 
       12 128188 4 1 105 ILE CB   C  -7.413 -20.665   1.499 1.00 . D D . 105 ILE CB   1 1 
       12 128189 4 1 105 ILE CD1  C  -6.613 -22.219  -0.445 1.00 . D D . 105 ILE CD1  1 1 
       12 128190 4 1 105 ILE CG1  C  -7.541 -22.034   0.756 1.00 . D D . 105 ILE CG1  1 1 
       12 128191 4 1 105 ILE CG2  C  -7.869 -19.487   0.587 1.00 . D D . 105 ILE CG2  1 1 
       12 128192 4 1 105 ILE H    H  -6.395 -21.972   3.522 1.00 . D D . 105 ILE H    1 1 
       12 128193 4 1 105 ILE HA   H  -5.232 -20.609   1.286 1.00 . D D . 105 ILE HA   1 1 
       12 128194 4 1 105 ILE HB   H  -8.094 -20.682   2.349 1.00 . D D . 105 ILE HB   1 1 
       12 128195 4 1 105 ILE HD11 H  -5.583 -22.159  -0.124 1.00 . D D . 105 ILE HD11 1 1 
       12 128196 4 1 105 ILE HD12 H  -6.807 -21.452  -1.182 1.00 . D D . 105 ILE HD12 1 1 
       12 128197 4 1 105 ILE HD13 H  -6.794 -23.189  -0.883 1.00 . D D . 105 ILE HD13 1 1 
       12 128198 4 1 105 ILE HG12 H  -7.324 -22.832   1.451 1.00 . D D . 105 ILE HG12 1 1 
       12 128199 4 1 105 ILE HG13 H  -8.558 -22.152   0.404 1.00 . D D . 105 ILE HG13 1 1 
       12 128200 4 1 105 ILE HG21 H  -8.934 -19.548   0.427 1.00 . D D . 105 ILE HG21 1 1 
       12 128201 4 1 105 ILE HG22 H  -7.363 -19.536  -0.367 1.00 . D D . 105 ILE HG22 1 1 
       12 128202 4 1 105 ILE HG23 H  -7.643 -18.541   1.058 1.00 . D D . 105 ILE HG23 1 1 
       12 128203 4 1 105 ILE N    N  -5.657 -21.440   3.164 1.00 . D D . 105 ILE N    1 1 
       12 128204 4 1 105 ILE O    O  -5.252 -18.153   1.970 1.00 . D D . 105 ILE O    1 1 
       12 128205 4 1 106 LEU C    C  -5.002 -17.038   4.977 1.00 . D D . 106 LEU C    1 1 
       12 128206 4 1 106 LEU CA   C  -6.393 -17.477   4.467 1.00 . D D . 106 LEU CA   1 1 
       12 128207 4 1 106 LEU CB   C  -7.406 -17.466   5.647 1.00 . D D . 106 LEU CB   1 1 
       12 128208 4 1 106 LEU CD1  C  -9.771 -17.866   6.551 1.00 . D D . 106 LEU CD1  1 1 
       12 128209 4 1 106 LEU CD2  C  -9.454 -16.808   4.271 1.00 . D D . 106 LEU CD2  1 1 
       12 128210 4 1 106 LEU CG   C  -8.886 -17.806   5.290 1.00 . D D . 106 LEU CG   1 1 
       12 128211 4 1 106 LEU H    H  -6.728 -19.570   4.334 1.00 . D D . 106 LEU H    1 1 
       12 128212 4 1 106 LEU HA   H  -6.731 -16.779   3.705 1.00 . D D . 106 LEU HA   1 1 
       12 128213 4 1 106 LEU HB2  H  -7.063 -18.184   6.388 1.00 . D D . 106 LEU HB2  1 1 
       12 128214 4 1 106 LEU HB3  H  -7.386 -16.481   6.103 1.00 . D D . 106 LEU HB3  1 1 
       12 128215 4 1 106 LEU HD11 H  -9.809 -16.897   7.023 1.00 . D D . 106 LEU HD11 1 1 
       12 128216 4 1 106 LEU HD12 H  -9.362 -18.572   7.250 1.00 . D D . 106 LEU HD12 1 1 
       12 128217 4 1 106 LEU HD13 H -10.775 -18.174   6.284 1.00 . D D . 106 LEU HD13 1 1 
       12 128218 4 1 106 LEU HD21 H  -9.486 -15.813   4.701 1.00 . D D . 106 LEU HD21 1 1 
       12 128219 4 1 106 LEU HD22 H -10.451 -17.111   3.986 1.00 . D D . 106 LEU HD22 1 1 
       12 128220 4 1 106 LEU HD23 H  -8.835 -16.795   3.392 1.00 . D D . 106 LEU HD23 1 1 
       12 128221 4 1 106 LEU HG   H  -8.917 -18.786   4.831 1.00 . D D . 106 LEU HG   1 1 
       12 128222 4 1 106 LEU N    N  -6.349 -18.809   3.844 1.00 . D D . 106 LEU N    1 1 
       12 128223 4 1 106 LEU O    O  -4.782 -15.853   5.203 1.00 . D D . 106 LEU O    1 1 
       12 128224 4 1 107 PHE C    C  -1.790 -16.870   5.052 1.00 . D D . 107 PHE C    1 1 
       12 128225 4 1 107 PHE CA   C  -2.775 -17.792   5.830 1.00 . D D . 107 PHE CA   1 1 
       12 128226 4 1 107 PHE CB   C  -2.090 -19.140   6.211 1.00 . D D . 107 PHE CB   1 1 
       12 128227 4 1 107 PHE CD1  C  -1.144 -18.637   8.518 1.00 . D D . 107 PHE CD1  1 1 
       12 128228 4 1 107 PHE CD2  C   0.413 -19.117   6.755 1.00 . D D . 107 PHE CD2  1 1 
       12 128229 4 1 107 PHE CE1  C  -0.098 -18.458   9.399 1.00 . D D . 107 PHE CE1  1 1 
       12 128230 4 1 107 PHE CE2  C   1.462 -18.940   7.642 1.00 . D D . 107 PHE CE2  1 1 
       12 128231 4 1 107 PHE CG   C  -0.913 -18.971   7.178 1.00 . D D . 107 PHE CG   1 1 
       12 128232 4 1 107 PHE CZ   C   1.207 -18.611   8.963 1.00 . D D . 107 PHE CZ   1 1 
       12 128233 4 1 107 PHE H    H  -4.278 -18.913   4.821 1.00 . D D . 107 PHE H    1 1 
       12 128234 4 1 107 PHE HA   H  -3.019 -17.280   6.761 1.00 . D D . 107 PHE HA   1 1 
       12 128235 4 1 107 PHE HB2  H  -2.819 -19.787   6.686 1.00 . D D . 107 PHE HB2  1 1 
       12 128236 4 1 107 PHE HB3  H  -1.730 -19.630   5.310 1.00 . D D . 107 PHE HB3  1 1 
       12 128237 4 1 107 PHE HD1  H  -2.160 -18.521   8.869 1.00 . D D . 107 PHE HD1  1 1 
       12 128238 4 1 107 PHE HD2  H   0.620 -19.370   5.722 1.00 . D D . 107 PHE HD2  1 1 
       12 128239 4 1 107 PHE HE1  H  -0.300 -18.195  10.432 1.00 . D D . 107 PHE HE1  1 1 
       12 128240 4 1 107 PHE HE2  H   2.484 -19.058   7.301 1.00 . D D . 107 PHE HE2  1 1 
       12 128241 4 1 107 PHE HZ   H   2.031 -18.468   9.654 1.00 . D D . 107 PHE HZ   1 1 
       12 128242 4 1 107 PHE N    N  -4.073 -18.012   5.148 1.00 . D D . 107 PHE N    1 1 
       12 128243 4 1 107 PHE O    O  -1.138 -16.037   5.691 1.00 . D D . 107 PHE O    1 1 
       12 128244 4 1 108 PRO C    C  -1.365 -14.555   3.035 1.00 . D D . 108 PRO C    1 1 
       12 128245 4 1 108 PRO CA   C  -0.812 -15.990   2.912 1.00 . D D . 108 PRO CA   1 1 
       12 128246 4 1 108 PRO CB   C  -0.876 -16.503   1.445 1.00 . D D . 108 PRO CB   1 1 
       12 128247 4 1 108 PRO CD   C  -2.067 -18.097   2.801 1.00 . D D . 108 PRO CD   1 1 
       12 128248 4 1 108 PRO CG   C  -2.010 -17.487   1.418 1.00 . D D . 108 PRO CG   1 1 
       12 128249 4 1 108 PRO HA   H   0.223 -15.987   3.250 1.00 . D D . 108 PRO HA   1 1 
       12 128250 4 1 108 PRO HB2  H  -1.048 -15.678   0.753 1.00 . D D . 108 PRO HB2  1 1 
       12 128251 4 1 108 PRO HB3  H   0.053 -16.997   1.189 1.00 . D D . 108 PRO HB3  1 1 
       12 128252 4 1 108 PRO HD2  H  -3.083 -18.397   3.041 1.00 . D D . 108 PRO HD2  1 1 
       12 128253 4 1 108 PRO HD3  H  -1.397 -18.946   2.877 1.00 . D D . 108 PRO HD3  1 1 
       12 128254 4 1 108 PRO HG2  H  -2.944 -16.977   1.190 1.00 . D D . 108 PRO HG2  1 1 
       12 128255 4 1 108 PRO HG3  H  -1.819 -18.255   0.678 1.00 . D D . 108 PRO HG3  1 1 
       12 128256 4 1 108 PRO N    N  -1.611 -16.989   3.686 1.00 . D D . 108 PRO N    1 1 
       12 128257 4 1 108 PRO O    O  -0.598 -13.589   3.009 1.00 . D D . 108 PRO O    1 1 
       12 128258 4 1 109 TYR C    C  -3.315 -12.624   4.757 1.00 . D D . 109 TYR C    1 1 
       12 128259 4 1 109 TYR CA   C  -3.389 -13.148   3.308 1.00 . D D . 109 TYR CA   1 1 
       12 128260 4 1 109 TYR CB   C  -4.861 -13.302   2.856 1.00 . D D . 109 TYR CB   1 1 
       12 128261 4 1 109 TYR CD1  C  -5.124 -15.055   1.002 1.00 . D D . 109 TYR CD1  1 1 
       12 128262 4 1 109 TYR CD2  C  -5.078 -12.750   0.368 1.00 . D D . 109 TYR CD2  1 1 
       12 128263 4 1 109 TYR CE1  C  -5.262 -15.419  -0.327 1.00 . D D . 109 TYR CE1  1 1 
       12 128264 4 1 109 TYR CE2  C  -5.220 -13.113  -0.957 1.00 . D D . 109 TYR CE2  1 1 
       12 128265 4 1 109 TYR CG   C  -5.026 -13.711   1.381 1.00 . D D . 109 TYR CG   1 1 
       12 128266 4 1 109 TYR CZ   C  -5.309 -14.444  -1.300 1.00 . D D . 109 TYR CZ   1 1 
       12 128267 4 1 109 TYR H    H  -3.232 -15.261   3.202 1.00 . D D . 109 TYR H    1 1 
       12 128268 4 1 109 TYR HA   H  -2.893 -12.431   2.658 1.00 . D D . 109 TYR HA   1 1 
       12 128269 4 1 109 TYR HB2  H  -5.340 -14.059   3.468 1.00 . D D . 109 TYR HB2  1 1 
       12 128270 4 1 109 TYR HB3  H  -5.381 -12.361   3.005 1.00 . D D . 109 TYR HB3  1 1 
       12 128271 4 1 109 TYR HD1  H  -5.090 -15.821   1.767 1.00 . D D . 109 TYR HD1  1 1 
       12 128272 4 1 109 TYR HD2  H  -5.008 -11.701   0.632 1.00 . D D . 109 TYR HD2  1 1 
       12 128273 4 1 109 TYR HE1  H  -5.338 -16.465  -0.594 1.00 . D D . 109 TYR HE1  1 1 
       12 128274 4 1 109 TYR HE2  H  -5.260 -12.348  -1.721 1.00 . D D . 109 TYR HE2  1 1 
       12 128275 4 1 109 TYR HH   H  -4.776 -14.330  -3.145 1.00 . D D . 109 TYR HH   1 1 
       12 128276 4 1 109 TYR N    N  -2.694 -14.442   3.178 1.00 . D D . 109 TYR N    1 1 
       12 128277 4 1 109 TYR O    O  -3.316 -11.407   4.983 1.00 . D D . 109 TYR O    1 1 
       12 128278 4 1 109 TYR OH   O  -5.434 -14.799  -2.625 1.00 . D D . 109 TYR OH   1 1 
       12 128279 4 1 110 ALA C    C  -1.650 -12.604   7.300 1.00 . D D . 110 ALA C    1 1 
       12 128280 4 1 110 ALA CA   C  -3.033 -13.240   7.151 1.00 . D D . 110 ALA CA   1 1 
       12 128281 4 1 110 ALA CB   C  -3.120 -14.512   8.022 1.00 . D D . 110 ALA CB   1 1 
       12 128282 4 1 110 ALA H    H  -3.348 -14.497   5.473 1.00 . D D . 110 ALA H    1 1 
       12 128283 4 1 110 ALA HA   H  -3.800 -12.541   7.472 1.00 . D D . 110 ALA HA   1 1 
       12 128284 4 1 110 ALA HB1  H  -2.773 -14.296   9.024 1.00 . D D . 110 ALA HB1  1 1 
       12 128285 4 1 110 ALA HB2  H  -2.504 -15.292   7.599 1.00 . D D . 110 ALA HB2  1 1 
       12 128286 4 1 110 ALA HB3  H  -4.134 -14.862   8.084 1.00 . D D . 110 ALA HB3  1 1 
       12 128287 4 1 110 ALA N    N  -3.254 -13.560   5.728 1.00 . D D . 110 ALA N    1 1 
       12 128288 4 1 110 ALA O    O  -1.514 -11.490   7.817 1.00 . D D . 110 ALA O    1 1 
       12 128289 4 1 111 ARG C    C   0.927 -11.563   6.092 1.00 . D D . 111 ARG C    1 1 
       12 128290 4 1 111 ARG CA   C   0.766 -12.945   6.739 1.00 . D D . 111 ARG CA   1 1 
       12 128291 4 1 111 ARG CB   C   1.593 -14.021   5.969 1.00 . D D . 111 ARG CB   1 1 
       12 128292 4 1 111 ARG CD   C   3.842 -14.767   4.961 1.00 . D D . 111 ARG CD   1 1 
       12 128293 4 1 111 ARG CG   C   3.061 -13.635   5.662 1.00 . D D . 111 ARG CG   1 1 
       12 128294 4 1 111 ARG CZ   C   2.949 -16.516   3.384 1.00 . D D . 111 ARG CZ   1 1 
       12 128295 4 1 111 ARG H    H  -0.880 -14.213   6.395 1.00 . D D . 111 ARG H    1 1 
       12 128296 4 1 111 ARG HA   H   1.121 -12.896   7.761 1.00 . D D . 111 ARG HA   1 1 
       12 128297 4 1 111 ARG HB2  H   1.600 -14.933   6.558 1.00 . D D . 111 ARG HB2  1 1 
       12 128298 4 1 111 ARG HB3  H   1.095 -14.231   5.024 1.00 . D D . 111 ARG HB3  1 1 
       12 128299 4 1 111 ARG HD2  H   4.837 -14.409   4.732 1.00 . D D . 111 ARG HD2  1 1 
       12 128300 4 1 111 ARG HD3  H   3.922 -15.607   5.645 1.00 . D D . 111 ARG HD3  1 1 
       12 128301 4 1 111 ARG HE   H   2.986 -14.526   3.038 1.00 . D D . 111 ARG HE   1 1 
       12 128302 4 1 111 ARG HG2  H   3.062 -12.763   5.014 1.00 . D D . 111 ARG HG2  1 1 
       12 128303 4 1 111 ARG HG3  H   3.560 -13.383   6.593 1.00 . D D . 111 ARG HG3  1 1 
       12 128304 4 1 111 ARG HH11 H   3.681 -17.299   5.119 1.00 . D D . 111 ARG HH11 1 1 
       12 128305 4 1 111 ARG HH12 H   3.053 -18.457   3.993 1.00 . D D . 111 ARG HH12 1 1 
       12 128306 4 1 111 ARG HH21 H   2.144 -16.086   1.569 1.00 . D D . 111 ARG HH21 1 1 
       12 128307 4 1 111 ARG HH22 H   2.186 -17.767   1.989 1.00 . D D . 111 ARG HH22 1 1 
       12 128308 4 1 111 ARG N    N  -0.646 -13.346   6.778 1.00 . D D . 111 ARG N    1 1 
       12 128309 4 1 111 ARG NE   N   3.211 -15.226   3.697 1.00 . D D . 111 ARG NE   1 1 
       12 128310 4 1 111 ARG NH1  N   3.252 -17.505   4.233 1.00 . D D . 111 ARG NH1  1 1 
       12 128311 4 1 111 ARG NH2  N   2.383 -16.814   2.221 1.00 . D D . 111 ARG NH2  1 1 
       12 128312 4 1 111 ARG O    O   1.532 -10.678   6.682 1.00 . D D . 111 ARG O    1 1 
       12 128313 4 1 112 GLU C    C  -0.149  -8.941   4.817 1.00 . D D . 112 GLU C    1 1 
       12 128314 4 1 112 GLU CA   C   0.438 -10.164   4.094 1.00 . D D . 112 GLU CA   1 1 
       12 128315 4 1 112 GLU CB   C  -0.250 -10.383   2.720 1.00 . D D . 112 GLU CB   1 1 
       12 128316 4 1 112 GLU CD   C  -1.185  -8.081   1.884 1.00 . D D . 112 GLU CD   1 1 
       12 128317 4 1 112 GLU CG   C  -0.150  -9.213   1.692 1.00 . D D . 112 GLU CG   1 1 
       12 128318 4 1 112 GLU H    H  -0.261 -12.114   4.567 1.00 . D D . 112 GLU H    1 1 
       12 128319 4 1 112 GLU HA   H   1.501  -9.992   3.925 1.00 . D D . 112 GLU HA   1 1 
       12 128320 4 1 112 GLU HB2  H   0.194 -11.266   2.268 1.00 . D D . 112 GLU HB2  1 1 
       12 128321 4 1 112 GLU HB3  H  -1.302 -10.596   2.892 1.00 . D D . 112 GLU HB3  1 1 
       12 128322 4 1 112 GLU HG2  H   0.847  -8.792   1.750 1.00 . D D . 112 GLU HG2  1 1 
       12 128323 4 1 112 GLU HG3  H  -0.286  -9.624   0.699 1.00 . D D . 112 GLU HG3  1 1 
       12 128324 4 1 112 GLU N    N   0.311 -11.391   4.907 1.00 . D D . 112 GLU N    1 1 
       12 128325 4 1 112 GLU O    O   0.471  -7.874   4.820 1.00 . D D . 112 GLU O    1 1 
       12 128326 4 1 112 GLU OE1  O  -2.403  -8.369   1.814 1.00 . D D . 112 GLU OE1  1 1 
       12 128327 4 1 112 GLU OE2  O  -0.792  -6.915   2.125 1.00 . D D . 112 GLU OE2  1 1 
       12 128328 4 1 113 CYS C    C  -1.160  -7.480   7.291 1.00 . D D . 113 CYS C    1 1 
       12 128329 4 1 113 CYS CA   C  -2.040  -8.028   6.152 1.00 . D D . 113 CYS CA   1 1 
       12 128330 4 1 113 CYS CB   C  -3.394  -8.519   6.713 1.00 . D D . 113 CYS CB   1 1 
       12 128331 4 1 113 CYS H    H  -1.771  -9.999   5.383 1.00 . D D . 113 CYS H    1 1 
       12 128332 4 1 113 CYS HA   H  -2.229  -7.232   5.438 1.00 . D D . 113 CYS HA   1 1 
       12 128333 4 1 113 CYS HB2  H  -3.973  -8.962   5.915 1.00 . D D . 113 CYS HB2  1 1 
       12 128334 4 1 113 CYS HB3  H  -3.216  -9.270   7.478 1.00 . D D . 113 CYS HB3  1 1 
       12 128335 4 1 113 CYS HG   H  -3.614  -6.399   8.134 1.00 . D D . 113 CYS HG   1 1 
       12 128336 4 1 113 CYS N    N  -1.345  -9.114   5.429 1.00 . D D . 113 CYS N    1 1 
       12 128337 4 1 113 CYS O    O  -1.071  -6.258   7.497 1.00 . D D . 113 CYS O    1 1 
       12 128338 4 1 113 CYS SG   S  -4.411  -7.217   7.458 1.00 . D D . 113 CYS SG   1 1 
       12 128339 4 1 114 ILE C    C   1.698  -7.388   8.511 1.00 . D D . 114 ILE C    1 1 
       12 128340 4 1 114 ILE CA   C   0.459  -8.105   9.082 1.00 . D D . 114 ILE CA   1 1 
       12 128341 4 1 114 ILE CB   C   0.878  -9.415   9.857 1.00 . D D . 114 ILE CB   1 1 
       12 128342 4 1 114 ILE CD1  C  -0.130 -11.453  11.117 1.00 . D D . 114 ILE CD1  1 1 
       12 128343 4 1 114 ILE CG1  C  -0.389 -10.118  10.449 1.00 . D D . 114 ILE CG1  1 1 
       12 128344 4 1 114 ILE CG2  C   1.919  -9.122  10.971 1.00 . D D . 114 ILE CG2  1 1 
       12 128345 4 1 114 ILE H    H  -0.655  -9.358   7.783 1.00 . D D . 114 ILE H    1 1 
       12 128346 4 1 114 ILE HA   H  -0.040  -7.441   9.783 1.00 . D D . 114 ILE HA   1 1 
       12 128347 4 1 114 ILE HB   H   1.343 -10.089   9.142 1.00 . D D . 114 ILE HB   1 1 
       12 128348 4 1 114 ILE HD11 H  -1.061 -11.873  11.475 1.00 . D D . 114 ILE HD11 1 1 
       12 128349 4 1 114 ILE HD12 H   0.543 -11.320  11.950 1.00 . D D . 114 ILE HD12 1 1 
       12 128350 4 1 114 ILE HD13 H   0.311 -12.139  10.406 1.00 . D D . 114 ILE HD13 1 1 
       12 128351 4 1 114 ILE HG12 H  -0.844  -9.472  11.188 1.00 . D D . 114 ILE HG12 1 1 
       12 128352 4 1 114 ILE HG13 H  -1.104 -10.288   9.653 1.00 . D D . 114 ILE HG13 1 1 
       12 128353 4 1 114 ILE HG21 H   2.762  -8.577  10.563 1.00 . D D . 114 ILE HG21 1 1 
       12 128354 4 1 114 ILE HG22 H   2.270 -10.048  11.385 1.00 . D D . 114 ILE HG22 1 1 
       12 128355 4 1 114 ILE HG23 H   1.461  -8.546  11.762 1.00 . D D . 114 ILE HG23 1 1 
       12 128356 4 1 114 ILE N    N  -0.494  -8.415   8.000 1.00 . D D . 114 ILE N    1 1 
       12 128357 4 1 114 ILE O    O   2.005  -6.273   8.929 1.00 . D D . 114 ILE O    1 1 
       12 128358 4 1 115 THR C    C   3.442  -6.086   6.343 1.00 . D D . 115 THR C    1 1 
       12 128359 4 1 115 THR CA   C   3.578  -7.542   6.851 1.00 . D D . 115 THR CA   1 1 
       12 128360 4 1 115 THR CB   C   3.955  -8.480   5.644 1.00 . D D . 115 THR CB   1 1 
       12 128361 4 1 115 THR CG2  C   5.290  -8.096   4.980 1.00 . D D . 115 THR CG2  1 1 
       12 128362 4 1 115 THR H    H   1.931  -8.842   7.145 1.00 . D D . 115 THR H    1 1 
       12 128363 4 1 115 THR HA   H   4.371  -7.588   7.589 1.00 . D D . 115 THR HA   1 1 
       12 128364 4 1 115 THR HB   H   3.167  -8.405   4.898 1.00 . D D . 115 THR HB   1 1 
       12 128365 4 1 115 THR HG1  H   4.840 -10.008   6.547 1.00 . D D . 115 THR HG1  1 1 
       12 128366 4 1 115 THR HG21 H   5.477  -8.750   4.138 1.00 . D D . 115 THR HG21 1 1 
       12 128367 4 1 115 THR HG22 H   6.094  -8.200   5.689 1.00 . D D . 115 THR HG22 1 1 
       12 128368 4 1 115 THR HG23 H   5.249  -7.071   4.634 1.00 . D D . 115 THR HG23 1 1 
       12 128369 4 1 115 THR N    N   2.332  -8.018   7.493 1.00 . D D . 115 THR N    1 1 
       12 128370 4 1 115 THR O    O   4.375  -5.274   6.463 1.00 . D D . 115 THR O    1 1 
       12 128371 4 1 115 THR OG1  O   4.020  -9.851   6.073 1.00 . D D . 115 THR OG1  1 1 
       12 128372 4 1 116 SER C    C   1.826  -3.404   6.389 1.00 . D D . 116 SER C    1 1 
       12 128373 4 1 116 SER CA   C   1.935  -4.448   5.263 1.00 . D D . 116 SER CA   1 1 
       12 128374 4 1 116 SER CB   C   0.633  -4.519   4.449 1.00 . D D . 116 SER CB   1 1 
       12 128375 4 1 116 SER H    H   1.553  -6.463   5.781 1.00 . D D . 116 SER H    1 1 
       12 128376 4 1 116 SER HA   H   2.749  -4.160   4.598 1.00 . D D . 116 SER HA   1 1 
       12 128377 4 1 116 SER HB2  H   0.728  -5.286   3.693 1.00 . D D . 116 SER HB2  1 1 
       12 128378 4 1 116 SER HB3  H  -0.192  -4.775   5.107 1.00 . D D . 116 SER HB3  1 1 
       12 128379 4 1 116 SER HG   H   0.368  -3.404   2.838 1.00 . D D . 116 SER HG   1 1 
       12 128380 4 1 116 SER N    N   2.250  -5.772   5.809 1.00 . D D . 116 SER N    1 1 
       12 128381 4 1 116 SER O    O   2.413  -2.334   6.288 1.00 . D D . 116 SER O    1 1 
       12 128382 4 1 116 SER OG   O   0.330  -3.284   3.803 1.00 . D D . 116 SER OG   1 1 
       12 128383 4 1 117 MET C    C   2.325  -2.629   9.352 1.00 . D D . 117 MET C    1 1 
       12 128384 4 1 117 MET CA   C   0.977  -2.857   8.670 1.00 . D D . 117 MET CA   1 1 
       12 128385 4 1 117 MET CB   C   0.000  -3.448   9.701 1.00 . D D . 117 MET CB   1 1 
       12 128386 4 1 117 MET CE   C  -1.942  -5.809  10.676 1.00 . D D . 117 MET CE   1 1 
       12 128387 4 1 117 MET CG   C  -1.452  -3.475   9.259 1.00 . D D . 117 MET CG   1 1 
       12 128388 4 1 117 MET H    H   0.644  -4.612   7.486 1.00 . D D . 117 MET H    1 1 
       12 128389 4 1 117 MET HA   H   0.596  -1.898   8.327 1.00 . D D . 117 MET HA   1 1 
       12 128390 4 1 117 MET HB2  H   0.298  -4.467   9.923 1.00 . D D . 117 MET HB2  1 1 
       12 128391 4 1 117 MET HB3  H   0.056  -2.869  10.619 1.00 . D D . 117 MET HB3  1 1 
       12 128392 4 1 117 MET HE1  H  -2.518  -6.328  11.424 1.00 . D D . 117 MET HE1  1 1 
       12 128393 4 1 117 MET HE2  H  -0.887  -5.849  10.946 1.00 . D D . 117 MET HE2  1 1 
       12 128394 4 1 117 MET HE3  H  -2.081  -6.300   9.723 1.00 . D D . 117 MET HE3  1 1 
       12 128395 4 1 117 MET HG2  H  -1.771  -2.469   9.014 1.00 . D D . 117 MET HG2  1 1 
       12 128396 4 1 117 MET HG3  H  -1.553  -4.104   8.385 1.00 . D D . 117 MET HG3  1 1 
       12 128397 4 1 117 MET N    N   1.104  -3.743   7.479 1.00 . D D . 117 MET N    1 1 
       12 128398 4 1 117 MET O    O   2.575  -1.563   9.917 1.00 . D D . 117 MET O    1 1 
       12 128399 4 1 117 MET SD   S  -2.506  -4.111  10.558 1.00 . D D . 117 MET SD   1 1 
       12 128400 4 1 118 VAL C    C   5.403  -2.675   9.003 1.00 . D D . 118 VAL C    1 1 
       12 128401 4 1 118 VAL CA   C   4.518  -3.636   9.829 1.00 . D D . 118 VAL CA   1 1 
       12 128402 4 1 118 VAL CB   C   5.095  -5.104   9.873 1.00 . D D . 118 VAL CB   1 1 
       12 128403 4 1 118 VAL CG1  C   6.610  -5.128  10.103 1.00 . D D . 118 VAL CG1  1 1 
       12 128404 4 1 118 VAL CG2  C   4.370  -5.950  10.959 1.00 . D D . 118 VAL CG2  1 1 
       12 128405 4 1 118 VAL H    H   2.856  -4.484   8.863 1.00 . D D . 118 VAL H    1 1 
       12 128406 4 1 118 VAL HA   H   4.462  -3.259  10.850 1.00 . D D . 118 VAL HA   1 1 
       12 128407 4 1 118 VAL HB   H   4.901  -5.572   8.909 1.00 . D D . 118 VAL HB   1 1 
       12 128408 4 1 118 VAL HG11 H   7.113  -4.619   9.289 1.00 . D D . 118 VAL HG11 1 1 
       12 128409 4 1 118 VAL HG12 H   6.958  -6.153  10.143 1.00 . D D . 118 VAL HG12 1 1 
       12 128410 4 1 118 VAL HG13 H   6.849  -4.634  11.035 1.00 . D D . 118 VAL HG13 1 1 
       12 128411 4 1 118 VAL HG21 H   4.546  -5.520  11.937 1.00 . D D . 118 VAL HG21 1 1 
       12 128412 4 1 118 VAL HG22 H   4.743  -6.967  10.945 1.00 . D D . 118 VAL HG22 1 1 
       12 128413 4 1 118 VAL HG23 H   3.306  -5.962  10.760 1.00 . D D . 118 VAL HG23 1 1 
       12 128414 4 1 118 VAL N    N   3.165  -3.660   9.293 1.00 . D D . 118 VAL N    1 1 
       12 128415 4 1 118 VAL O    O   6.162  -1.904   9.575 1.00 . D D . 118 VAL O    1 1 
       12 128416 4 1 119 SER C    C   5.441  -0.332   6.823 1.00 . D D . 119 SER C    1 1 
       12 128417 4 1 119 SER CA   C   6.010  -1.773   6.774 1.00 . D D . 119 SER CA   1 1 
       12 128418 4 1 119 SER CB   C   6.029  -2.325   5.330 1.00 . D D . 119 SER CB   1 1 
       12 128419 4 1 119 SER H    H   4.618  -3.321   7.259 1.00 . D D . 119 SER H    1 1 
       12 128420 4 1 119 SER HA   H   7.032  -1.743   7.144 1.00 . D D . 119 SER HA   1 1 
       12 128421 4 1 119 SER HB2  H   6.615  -1.675   4.697 1.00 . D D . 119 SER HB2  1 1 
       12 128422 4 1 119 SER HB3  H   6.479  -3.308   5.335 1.00 . D D . 119 SER HB3  1 1 
       12 128423 4 1 119 SER HG   H   4.147  -1.784   5.165 1.00 . D D . 119 SER HG   1 1 
       12 128424 4 1 119 SER N    N   5.250  -2.683   7.662 1.00 . D D . 119 SER N    1 1 
       12 128425 4 1 119 SER O    O   6.155   0.635   6.541 1.00 . D D . 119 SER O    1 1 
       12 128426 4 1 119 SER OG   O   4.727  -2.437   4.772 1.00 . D D . 119 SER OG   1 1 
       12 128427 4 1 120 ARG C    C   3.957   1.662   8.824 1.00 . D D . 120 ARG C    1 1 
       12 128428 4 1 120 ARG CA   C   3.494   1.099   7.464 1.00 . D D . 120 ARG CA   1 1 
       12 128429 4 1 120 ARG CB   C   1.944   0.944   7.414 1.00 . D D . 120 ARG CB   1 1 
       12 128430 4 1 120 ARG CD   C  -0.073   0.085   6.023 1.00 . D D . 120 ARG CD   1 1 
       12 128431 4 1 120 ARG CG   C   1.401   0.544   6.017 1.00 . D D . 120 ARG CG   1 1 
       12 128432 4 1 120 ARG CZ   C  -0.914   0.104   3.652 1.00 . D D . 120 ARG CZ   1 1 
       12 128433 4 1 120 ARG H    H   3.639  -1.029   7.361 1.00 . D D . 120 ARG H    1 1 
       12 128434 4 1 120 ARG HA   H   3.807   1.783   6.679 1.00 . D D . 120 ARG HA   1 1 
       12 128435 4 1 120 ARG HB2  H   1.651   0.176   8.127 1.00 . D D . 120 ARG HB2  1 1 
       12 128436 4 1 120 ARG HB3  H   1.481   1.882   7.707 1.00 . D D . 120 ARG HB3  1 1 
       12 128437 4 1 120 ARG HD2  H  -0.214  -0.645   6.814 1.00 . D D . 120 ARG HD2  1 1 
       12 128438 4 1 120 ARG HD3  H  -0.720   0.937   6.204 1.00 . D D . 120 ARG HD3  1 1 
       12 128439 4 1 120 ARG HE   H  -0.274  -1.511   4.658 1.00 . D D . 120 ARG HE   1 1 
       12 128440 4 1 120 ARG HG2  H   1.490   1.396   5.352 1.00 . D D . 120 ARG HG2  1 1 
       12 128441 4 1 120 ARG HG3  H   2.012  -0.264   5.626 1.00 . D D . 120 ARG HG3  1 1 
       12 128442 4 1 120 ARG HH11 H  -0.936   1.940   4.510 1.00 . D D . 120 ARG HH11 1 1 
       12 128443 4 1 120 ARG HH12 H  -1.496   1.879   2.868 1.00 . D D . 120 ARG HH12 1 1 
       12 128444 4 1 120 ARG HH21 H  -0.960  -1.547   2.459 1.00 . D D . 120 ARG HH21 1 1 
       12 128445 4 1 120 ARG HH22 H  -1.511  -0.070   1.724 1.00 . D D . 120 ARG HH22 1 1 
       12 128446 4 1 120 ARG N    N   4.155  -0.209   7.218 1.00 . D D . 120 ARG N    1 1 
       12 128447 4 1 120 ARG NE   N  -0.427  -0.541   4.729 1.00 . D D . 120 ARG NE   1 1 
       12 128448 4 1 120 ARG NH1  N  -1.134   1.413   3.684 1.00 . D D . 120 ARG NH1  1 1 
       12 128449 4 1 120 ARG NH2  N  -1.147  -0.559   2.525 1.00 . D D . 120 ARG NH2  1 1 
       12 128450 4 1 120 ARG O    O   4.086   2.877   8.991 1.00 . D D . 120 ARG O    1 1 
       12 128451 4 1 121 GLY C    C   6.364   1.073  10.973 1.00 . D D . 121 GLY C    1 1 
       12 128452 4 1 121 GLY CA   C   4.841   1.061  11.062 1.00 . D D . 121 GLY CA   1 1 
       12 128453 4 1 121 GLY H    H   3.982  -0.192   9.597 1.00 . D D . 121 GLY H    1 1 
       12 128454 4 1 121 GLY HA2  H   4.500   2.031  11.399 1.00 . D D . 121 GLY HA2  1 1 
       12 128455 4 1 121 GLY HA3  H   4.540   0.314  11.787 1.00 . D D . 121 GLY HA3  1 1 
       12 128456 4 1 121 GLY N    N   4.217   0.738   9.777 1.00 . D D . 121 GLY N    1 1 
       12 128457 4 1 121 GLY O    O   7.041   1.299  11.981 1.00 . D D . 121 GLY O    1 1 
       12 128458 4 1 122 THR C    C   9.219  -0.120  10.129 1.00 . D D . 122 THR C    1 1 
       12 128459 4 1 122 THR CA   C   8.306   0.872   9.341 1.00 . D D . 122 THR CA   1 1 
       12 128460 4 1 122 THR CB   C   8.857   2.347   9.391 1.00 . D D . 122 THR CB   1 1 
       12 128461 4 1 122 THR CG2  C   7.932   3.341   8.652 1.00 . D D . 122 THR CG2  1 1 
       12 128462 4 1 122 THR H    H   6.245   0.547   9.052 1.00 . D D . 122 THR H    1 1 
       12 128463 4 1 122 THR HA   H   8.327   0.559   8.298 1.00 . D D . 122 THR HA   1 1 
       12 128464 4 1 122 THR HB   H   9.830   2.365   8.919 1.00 . D D . 122 THR HB   1 1 
       12 128465 4 1 122 THR HG1  H   8.145   2.799  11.180 1.00 . D D . 122 THR HG1  1 1 
       12 128466 4 1 122 THR HG21 H   6.990   3.426   9.180 1.00 . D D . 122 THR HG21 1 1 
       12 128467 4 1 122 THR HG22 H   7.737   3.007   7.648 1.00 . D D . 122 THR HG22 1 1 
       12 128468 4 1 122 THR HG23 H   8.402   4.317   8.616 1.00 . D D . 122 THR HG23 1 1 
       12 128469 4 1 122 THR N    N   6.878   0.807   9.744 1.00 . D D . 122 THR N    1 1 
       12 128470 4 1 122 THR O    O  10.453  -0.003  10.123 1.00 . D D . 122 THR O    1 1 
       12 128471 4 1 122 THR OG1  O   9.007   2.793  10.750 1.00 . D D . 122 THR OG1  1 1 
       12 128472 4 1 123 PHE C    C   9.712  -3.342  10.583 1.00 . D D . 123 PHE C    1 1 
       12 128473 4 1 123 PHE CA   C   9.220  -2.197  11.531 1.00 . D D . 123 PHE CA   1 1 
       12 128474 4 1 123 PHE CB   C   8.165  -2.704  12.557 1.00 . D D . 123 PHE CB   1 1 
       12 128475 4 1 123 PHE CD1  C   8.659  -0.899  14.273 1.00 . D D . 123 PHE CD1  1 1 
       12 128476 4 1 123 PHE CD2  C   6.363  -1.380  13.804 1.00 . D D . 123 PHE CD2  1 1 
       12 128477 4 1 123 PHE CE1  C   8.269   0.069  15.183 1.00 . D D . 123 PHE CE1  1 1 
       12 128478 4 1 123 PHE CE2  C   5.978  -0.412  14.720 1.00 . D D . 123 PHE CE2  1 1 
       12 128479 4 1 123 PHE CG   C   7.714  -1.640  13.563 1.00 . D D . 123 PHE CG   1 1 
       12 128480 4 1 123 PHE CZ   C   6.932   0.313  15.407 1.00 . D D . 123 PHE CZ   1 1 
       12 128481 4 1 123 PHE H    H   7.608  -1.128  10.693 1.00 . D D . 123 PHE H    1 1 
       12 128482 4 1 123 PHE HA   H  10.076  -1.781  12.067 1.00 . D D . 123 PHE HA   1 1 
       12 128483 4 1 123 PHE HB2  H   7.294  -3.062  12.019 1.00 . D D . 123 PHE HB2  1 1 
       12 128484 4 1 123 PHE HB3  H   8.585  -3.529  13.121 1.00 . D D . 123 PHE HB3  1 1 
       12 128485 4 1 123 PHE HD1  H   9.715  -1.081  14.105 1.00 . D D . 123 PHE HD1  1 1 
       12 128486 4 1 123 PHE HD2  H   5.608  -1.945  13.272 1.00 . D D . 123 PHE HD2  1 1 
       12 128487 4 1 123 PHE HE1  H   9.019   0.635  15.723 1.00 . D D . 123 PHE HE1  1 1 
       12 128488 4 1 123 PHE HE2  H   4.926  -0.222  14.896 1.00 . D D . 123 PHE HE2  1 1 
       12 128489 4 1 123 PHE HZ   H   6.628   1.074  16.118 1.00 . D D . 123 PHE HZ   1 1 
       12 128490 4 1 123 PHE N    N   8.579  -1.116  10.753 1.00 . D D . 123 PHE N    1 1 
       12 128491 4 1 123 PHE O    O   9.356  -3.331   9.398 1.00 . D D . 123 PHE O    1 1 
       12 128492 4 1 124 PRO C    C  10.018  -6.358   9.617 1.00 . D D . 124 PRO C    1 1 
       12 128493 4 1 124 PRO CA   C  11.101  -5.437  10.203 1.00 . D D . 124 PRO CA   1 1 
       12 128494 4 1 124 PRO CB   C  12.018  -6.226  11.171 1.00 . D D . 124 PRO CB   1 1 
       12 128495 4 1 124 PRO CD   C  11.020  -4.504  12.474 1.00 . D D . 124 PRO CD   1 1 
       12 128496 4 1 124 PRO CG   C  11.440  -5.955  12.524 1.00 . D D . 124 PRO CG   1 1 
       12 128497 4 1 124 PRO HA   H  11.697  -5.022   9.395 1.00 . D D . 124 PRO HA   1 1 
       12 128498 4 1 124 PRO HB2  H  12.014  -7.291  10.940 1.00 . D D . 124 PRO HB2  1 1 
       12 128499 4 1 124 PRO HB3  H  13.031  -5.848  11.119 1.00 . D D . 124 PRO HB3  1 1 
       12 128500 4 1 124 PRO HD2  H  10.224  -4.315  13.186 1.00 . D D . 124 PRO HD2  1 1 
       12 128501 4 1 124 PRO HD3  H  11.860  -3.849  12.668 1.00 . D D . 124 PRO HD3  1 1 
       12 128502 4 1 124 PRO HG2  H  10.581  -6.605  12.701 1.00 . D D . 124 PRO HG2  1 1 
       12 128503 4 1 124 PRO HG3  H  12.186  -6.106  13.296 1.00 . D D . 124 PRO HG3  1 1 
       12 128504 4 1 124 PRO N    N  10.541  -4.344  11.070 1.00 . D D . 124 PRO N    1 1 
       12 128505 4 1 124 PRO O    O   9.125  -6.796  10.339 1.00 . D D . 124 PRO O    1 1 
       12 128506 4 1 125 GLN C    C   9.041  -8.908   8.261 1.00 . D D . 125 GLN C    1 1 
       12 128507 4 1 125 GLN CA   C   9.215  -7.532   7.577 1.00 . D D . 125 GLN CA   1 1 
       12 128508 4 1 125 GLN CB   C   9.703  -7.701   6.116 1.00 . D D . 125 GLN CB   1 1 
       12 128509 4 1 125 GLN CD   C   9.292  -8.742   3.820 1.00 . D D . 125 GLN CD   1 1 
       12 128510 4 1 125 GLN CG   C   8.913  -8.733   5.292 1.00 . D D . 125 GLN CG   1 1 
       12 128511 4 1 125 GLN H    H  10.917  -6.303   7.833 1.00 . D D . 125 GLN H    1 1 
       12 128512 4 1 125 GLN HA   H   8.255  -7.022   7.561 1.00 . D D . 125 GLN HA   1 1 
       12 128513 4 1 125 GLN HB2  H   9.631  -6.741   5.615 1.00 . D D . 125 GLN HB2  1 1 
       12 128514 4 1 125 GLN HB3  H  10.747  -8.003   6.128 1.00 . D D . 125 GLN HB3  1 1 
       12 128515 4 1 125 GLN HE21 H   7.851  -7.431   3.407 1.00 . D D . 125 GLN HE21 1 1 
       12 128516 4 1 125 GLN HE22 H   8.812  -7.934   2.067 1.00 . D D . 125 GLN HE22 1 1 
       12 128517 4 1 125 GLN HG2  H   9.099  -9.720   5.700 1.00 . D D . 125 GLN HG2  1 1 
       12 128518 4 1 125 GLN HG3  H   7.857  -8.514   5.379 1.00 . D D . 125 GLN HG3  1 1 
       12 128519 4 1 125 GLN N    N  10.152  -6.670   8.315 1.00 . D D . 125 GLN N    1 1 
       12 128520 4 1 125 GLN NE2  N   8.578  -7.959   3.016 1.00 . D D . 125 GLN NE2  1 1 
       12 128521 4 1 125 GLN O    O  10.023  -9.574   8.614 1.00 . D D . 125 GLN O    1 1 
       12 128522 4 1 125 GLN OE1  O  10.221  -9.444   3.413 1.00 . D D . 125 GLN OE1  1 1 
       12 128523 4 1 126 LEU C    C   6.927 -11.565   8.006 1.00 . D D . 126 LEU C    1 1 
       12 128524 4 1 126 LEU CA   C   7.395 -10.577   9.082 1.00 . D D . 126 LEU CA   1 1 
       12 128525 4 1 126 LEU CB   C   6.283 -10.338  10.175 1.00 . D D . 126 LEU CB   1 1 
       12 128526 4 1 126 LEU CD1  C   7.391 -11.675  12.072 1.00 . D D . 126 LEU CD1  1 1 
       12 128527 4 1 126 LEU CD2  C   7.731  -9.140  11.943 1.00 . D D . 126 LEU CD2  1 1 
       12 128528 4 1 126 LEU CG   C   6.763 -10.316  11.669 1.00 . D D . 126 LEU CG   1 1 
       12 128529 4 1 126 LEU H    H   7.058  -8.742   8.090 1.00 . D D . 126 LEU H    1 1 
       12 128530 4 1 126 LEU HA   H   8.276 -10.992   9.568 1.00 . D D . 126 LEU HA   1 1 
       12 128531 4 1 126 LEU HB2  H   5.798  -9.391   9.964 1.00 . D D . 126 LEU HB2  1 1 
       12 128532 4 1 126 LEU HB3  H   5.527 -11.114  10.085 1.00 . D D . 126 LEU HB3  1 1 
       12 128533 4 1 126 LEU HD11 H   6.670 -12.469  11.923 1.00 . D D . 126 LEU HD11 1 1 
       12 128534 4 1 126 LEU HD12 H   7.677 -11.653  13.115 1.00 . D D . 126 LEU HD12 1 1 
       12 128535 4 1 126 LEU HD13 H   8.268 -11.874  11.466 1.00 . D D . 126 LEU HD13 1 1 
       12 128536 4 1 126 LEU HD21 H   8.024  -9.137  12.986 1.00 . D D . 126 LEU HD21 1 1 
       12 128537 4 1 126 LEU HD22 H   7.237  -8.202  11.717 1.00 . D D . 126 LEU HD22 1 1 
       12 128538 4 1 126 LEU HD23 H   8.614  -9.234  11.324 1.00 . D D . 126 LEU HD23 1 1 
       12 128539 4 1 126 LEU HG   H   5.894 -10.172  12.304 1.00 . D D . 126 LEU HG   1 1 
       12 128540 4 1 126 LEU N    N   7.772  -9.314   8.431 1.00 . D D . 126 LEU N    1 1 
       12 128541 4 1 126 LEU O    O   5.776 -11.517   7.558 1.00 . D D . 126 LEU O    1 1 
       12 128542 4 1 127 ASN C    C   7.257 -14.800   7.374 1.00 . D D . 127 ASN C    1 1 
       12 128543 4 1 127 ASN CA   C   7.543 -13.505   6.610 1.00 . D D . 127 ASN CA   1 1 
       12 128544 4 1 127 ASN CB   C   8.714 -13.700   5.598 1.00 . D D . 127 ASN CB   1 1 
       12 128545 4 1 127 ASN CG   C   8.902 -12.519   4.645 1.00 . D D . 127 ASN CG   1 1 
       12 128546 4 1 127 ASN H    H   8.747 -12.383   7.942 1.00 . D D . 127 ASN H    1 1 
       12 128547 4 1 127 ASN HA   H   6.647 -13.221   6.056 1.00 . D D . 127 ASN HA   1 1 
       12 128548 4 1 127 ASN HB2  H   9.635 -13.848   6.149 1.00 . D D . 127 ASN HB2  1 1 
       12 128549 4 1 127 ASN HB3  H   8.522 -14.585   5.000 1.00 . D D . 127 ASN HB3  1 1 
       12 128550 4 1 127 ASN HD21 H  10.859 -12.847   4.546 1.00 . D D . 127 ASN HD21 1 1 
       12 128551 4 1 127 ASN HD22 H  10.275 -11.496   3.647 1.00 . D D . 127 ASN HD22 1 1 
       12 128552 4 1 127 ASN N    N   7.841 -12.449   7.586 1.00 . D D . 127 ASN N    1 1 
       12 128553 4 1 127 ASN ND2  N  10.136 -12.267   4.231 1.00 . D D . 127 ASN ND2  1 1 
       12 128554 4 1 127 ASN O    O   8.166 -15.585   7.669 1.00 . D D . 127 ASN O    1 1 
       12 128555 4 1 127 ASN OD1  O   7.942 -11.841   4.273 1.00 . D D . 127 ASN OD1  1 1 
       12 128556 4 1 128 LEU C    C   5.612 -17.374   7.533 1.00 . D D . 128 LEU C    1 1 
       12 128557 4 1 128 LEU CA   C   5.477 -16.146   8.454 1.00 . D D . 128 LEU CA   1 1 
       12 128558 4 1 128 LEU CB   C   3.986 -15.929   8.884 1.00 . D D . 128 LEU CB   1 1 
       12 128559 4 1 128 LEU CD1  C   4.402 -15.627  11.390 1.00 . D D . 128 LEU CD1  1 1 
       12 128560 4 1 128 LEU CD2  C   4.171 -13.555   9.923 1.00 . D D . 128 LEU CD2  1 1 
       12 128561 4 1 128 LEU CG   C   3.730 -15.025  10.144 1.00 . D D . 128 LEU CG   1 1 
       12 128562 4 1 128 LEU H    H   5.349 -14.234   7.571 1.00 . D D . 128 LEU H    1 1 
       12 128563 4 1 128 LEU HA   H   6.084 -16.293   9.345 1.00 . D D . 128 LEU HA   1 1 
       12 128564 4 1 128 LEU HB2  H   3.456 -15.493   8.045 1.00 . D D . 128 LEU HB2  1 1 
       12 128565 4 1 128 LEU HB3  H   3.543 -16.903   9.081 1.00 . D D . 128 LEU HB3  1 1 
       12 128566 4 1 128 LEU HD11 H   5.476 -15.674  11.247 1.00 . D D . 128 LEU HD11 1 1 
       12 128567 4 1 128 LEU HD12 H   4.024 -16.627  11.558 1.00 . D D . 128 LEU HD12 1 1 
       12 128568 4 1 128 LEU HD13 H   4.182 -15.019  12.256 1.00 . D D . 128 LEU HD13 1 1 
       12 128569 4 1 128 LEU HD21 H   3.940 -12.965  10.802 1.00 . D D . 128 LEU HD21 1 1 
       12 128570 4 1 128 LEU HD22 H   3.643 -13.142   9.074 1.00 . D D . 128 LEU HD22 1 1 
       12 128571 4 1 128 LEU HD23 H   5.240 -13.514   9.734 1.00 . D D . 128 LEU HD23 1 1 
       12 128572 4 1 128 LEU HG   H   2.662 -15.015  10.343 1.00 . D D . 128 LEU HG   1 1 
       12 128573 4 1 128 LEU N    N   5.981 -14.956   7.760 1.00 . D D . 128 LEU N    1 1 
       12 128574 4 1 128 LEU O    O   5.099 -17.359   6.403 1.00 . D D . 128 LEU O    1 1 
       12 128575 4 1 129 ALA C    C   5.205 -20.318   6.897 1.00 . D D . 129 ALA C    1 1 
       12 128576 4 1 129 ALA CA   C   6.548 -19.649   7.264 1.00 . D D . 129 ALA CA   1 1 
       12 128577 4 1 129 ALA CB   C   7.429 -20.600   8.081 1.00 . D D . 129 ALA CB   1 1 
       12 128578 4 1 129 ALA H    H   6.712 -18.329   8.914 1.00 . D D . 129 ALA H    1 1 
       12 128579 4 1 129 ALA HA   H   7.083 -19.387   6.354 1.00 . D D . 129 ALA HA   1 1 
       12 128580 4 1 129 ALA HB1  H   8.365 -20.109   8.319 1.00 . D D . 129 ALA HB1  1 1 
       12 128581 4 1 129 ALA HB2  H   7.637 -21.496   7.510 1.00 . D D . 129 ALA HB2  1 1 
       12 128582 4 1 129 ALA HB3  H   6.927 -20.869   9.001 1.00 . D D . 129 ALA HB3  1 1 
       12 128583 4 1 129 ALA N    N   6.323 -18.407   8.016 1.00 . D D . 129 ALA N    1 1 
       12 128584 4 1 129 ALA O    O   4.331 -20.425   7.765 1.00 . D D . 129 ALA O    1 1 
       12 128585 4 1 130 PRO C    C   3.467 -22.692   5.868 1.00 . D D . 130 PRO C    1 1 
       12 128586 4 1 130 PRO CA   C   3.721 -21.336   5.166 1.00 . D D . 130 PRO CA   1 1 
       12 128587 4 1 130 PRO CB   C   3.896 -21.473   3.630 1.00 . D D . 130 PRO CB   1 1 
       12 128588 4 1 130 PRO CD   C   5.989 -20.666   4.482 1.00 . D D . 130 PRO CD   1 1 
       12 128589 4 1 130 PRO CG   C   5.377 -21.541   3.407 1.00 . D D . 130 PRO CG   1 1 
       12 128590 4 1 130 PRO HA   H   2.890 -20.666   5.378 1.00 . D D . 130 PRO HA   1 1 
       12 128591 4 1 130 PRO HB2  H   3.396 -22.370   3.264 1.00 . D D . 130 PRO HB2  1 1 
       12 128592 4 1 130 PRO HB3  H   3.486 -20.604   3.132 1.00 . D D . 130 PRO HB3  1 1 
       12 128593 4 1 130 PRO HD2  H   6.953 -21.056   4.787 1.00 . D D . 130 PRO HD2  1 1 
       12 128594 4 1 130 PRO HD3  H   6.097 -19.644   4.130 1.00 . D D . 130 PRO HD3  1 1 
       12 128595 4 1 130 PRO HG2  H   5.719 -22.569   3.504 1.00 . D D . 130 PRO HG2  1 1 
       12 128596 4 1 130 PRO HG3  H   5.630 -21.158   2.423 1.00 . D D . 130 PRO HG3  1 1 
       12 128597 4 1 130 PRO N    N   5.001 -20.735   5.603 1.00 . D D . 130 PRO N    1 1 
       12 128598 4 1 130 PRO O    O   4.224 -23.655   5.683 1.00 . D D . 130 PRO O    1 1 
       12 128599 4 1 131 VAL C    C   0.837 -24.624   6.891 1.00 . D D . 131 VAL C    1 1 
       12 128600 4 1 131 VAL CA   C   2.063 -23.925   7.501 1.00 . D D . 131 VAL CA   1 1 
       12 128601 4 1 131 VAL CB   C   1.768 -23.531   9.006 1.00 . D D . 131 VAL CB   1 1 
       12 128602 4 1 131 VAL CG1  C   1.406 -24.771   9.861 1.00 . D D . 131 VAL CG1  1 1 
       12 128603 4 1 131 VAL CG2  C   2.958 -22.754   9.622 1.00 . D D . 131 VAL CG2  1 1 
       12 128604 4 1 131 VAL H    H   1.827 -21.958   6.757 1.00 . D D . 131 VAL H    1 1 
       12 128605 4 1 131 VAL HA   H   2.909 -24.611   7.490 1.00 . D D . 131 VAL HA   1 1 
       12 128606 4 1 131 VAL HB   H   0.903 -22.868   9.014 1.00 . D D . 131 VAL HB   1 1 
       12 128607 4 1 131 VAL HG11 H   1.188 -24.468  10.878 1.00 . D D . 131 VAL HG11 1 1 
       12 128608 4 1 131 VAL HG12 H   2.232 -25.470   9.865 1.00 . D D . 131 VAL HG12 1 1 
       12 128609 4 1 131 VAL HG13 H   0.533 -25.258   9.442 1.00 . D D . 131 VAL HG13 1 1 
       12 128610 4 1 131 VAL HG21 H   3.844 -23.378   9.624 1.00 . D D . 131 VAL HG21 1 1 
       12 128611 4 1 131 VAL HG22 H   2.724 -22.463  10.638 1.00 . D D . 131 VAL HG22 1 1 
       12 128612 4 1 131 VAL HG23 H   3.150 -21.865   9.036 1.00 . D D . 131 VAL HG23 1 1 
       12 128613 4 1 131 VAL N    N   2.402 -22.743   6.692 1.00 . D D . 131 VAL N    1 1 
       12 128614 4 1 131 VAL O    O  -0.285 -24.104   6.943 1.00 . D D . 131 VAL O    1 1 
       12 128615 4 1 132 ASN C    C  -0.552 -27.540   6.827 1.00 . D D . 132 ASN C    1 1 
       12 128616 4 1 132 ASN CA   C   0.045 -26.656   5.718 1.00 . D D . 132 ASN CA   1 1 
       12 128617 4 1 132 ASN CB   C   0.634 -27.494   4.548 1.00 . D D . 132 ASN CB   1 1 
       12 128618 4 1 132 ASN CG   C  -0.293 -28.611   4.046 1.00 . D D . 132 ASN CG   1 1 
       12 128619 4 1 132 ASN H    H   2.014 -26.105   6.248 1.00 . D D . 132 ASN H    1 1 
       12 128620 4 1 132 ASN HA   H  -0.738 -26.010   5.318 1.00 . D D . 132 ASN HA   1 1 
       12 128621 4 1 132 ASN HB2  H   0.849 -26.836   3.716 1.00 . D D . 132 ASN HB2  1 1 
       12 128622 4 1 132 ASN HB3  H   1.564 -27.944   4.876 1.00 . D D . 132 ASN HB3  1 1 
       12 128623 4 1 132 ASN HD21 H  -1.422 -27.323   3.047 1.00 . D D . 132 ASN HD21 1 1 
       12 128624 4 1 132 ASN HD22 H  -1.900 -28.980   2.951 1.00 . D D . 132 ASN HD22 1 1 
       12 128625 4 1 132 ASN N    N   1.085 -25.801   6.296 1.00 . D D . 132 ASN N    1 1 
       12 128626 4 1 132 ASN ND2  N  -1.303 -28.267   3.269 1.00 . D D . 132 ASN ND2  1 1 
       12 128627 4 1 132 ASN O    O   0.082 -28.495   7.294 1.00 . D D . 132 ASN O    1 1 
       12 128628 4 1 132 ASN OD1  O  -0.131 -29.772   4.402 1.00 . D D . 132 ASN OD1  1 1 
       12 128629 4 1 133 PHE C    C  -3.060 -29.218   7.832 1.00 . D D . 133 PHE C    1 1 
       12 128630 4 1 133 PHE CA   C  -2.491 -27.873   8.343 1.00 . D D . 133 PHE CA   1 1 
       12 128631 4 1 133 PHE CB   C  -3.640 -26.971   8.870 1.00 . D D . 133 PHE CB   1 1 
       12 128632 4 1 133 PHE CD1  C  -2.559 -25.333  10.510 1.00 . D D . 133 PHE CD1  1 1 
       12 128633 4 1 133 PHE CD2  C  -3.462 -24.443   8.474 1.00 . D D . 133 PHE CD2  1 1 
       12 128634 4 1 133 PHE CE1  C  -2.175 -24.057  10.891 1.00 . D D . 133 PHE CE1  1 1 
       12 128635 4 1 133 PHE CE2  C  -3.075 -23.166   8.861 1.00 . D D . 133 PHE CE2  1 1 
       12 128636 4 1 133 PHE CG   C  -3.210 -25.554   9.293 1.00 . D D . 133 PHE CG   1 1 
       12 128637 4 1 133 PHE CZ   C  -2.432 -22.975  10.068 1.00 . D D . 133 PHE CZ   1 1 
       12 128638 4 1 133 PHE H    H  -2.168 -26.364   6.880 1.00 . D D . 133 PHE H    1 1 
       12 128639 4 1 133 PHE HA   H  -1.796 -28.074   9.153 1.00 . D D . 133 PHE HA   1 1 
       12 128640 4 1 133 PHE HB2  H  -4.389 -26.872   8.093 1.00 . D D . 133 PHE HB2  1 1 
       12 128641 4 1 133 PHE HB3  H  -4.098 -27.452   9.728 1.00 . D D . 133 PHE HB3  1 1 
       12 128642 4 1 133 PHE HD1  H  -2.352 -26.172  11.163 1.00 . D D . 133 PHE HD1  1 1 
       12 128643 4 1 133 PHE HD2  H  -3.966 -24.583   7.528 1.00 . D D . 133 PHE HD2  1 1 
       12 128644 4 1 133 PHE HE1  H  -1.672 -23.903  11.839 1.00 . D D . 133 PHE HE1  1 1 
       12 128645 4 1 133 PHE HE2  H  -3.278 -22.317   8.216 1.00 . D D . 133 PHE HE2  1 1 
       12 128646 4 1 133 PHE HZ   H  -2.127 -21.979  10.370 1.00 . D D . 133 PHE HZ   1 1 
       12 128647 4 1 133 PHE N    N  -1.757 -27.164   7.275 1.00 . D D . 133 PHE N    1 1 
       12 128648 4 1 133 PHE O    O  -3.323 -30.131   8.623 1.00 . D D . 133 PHE O    1 1 
       12 128649 4 1 134 ASP C    C  -3.062 -31.759   6.081 1.00 . D D . 134 ASP C    1 1 
       12 128650 4 1 134 ASP CA   C  -3.815 -30.461   5.802 1.00 . D D . 134 ASP CA   1 1 
       12 128651 4 1 134 ASP CB   C  -3.860 -30.195   4.280 1.00 . D D . 134 ASP CB   1 1 
       12 128652 4 1 134 ASP CG   C  -4.790 -29.035   3.917 1.00 . D D . 134 ASP CG   1 1 
       12 128653 4 1 134 ASP H    H  -2.935 -28.548   5.955 1.00 . D D . 134 ASP H    1 1 
       12 128654 4 1 134 ASP HA   H  -4.832 -30.573   6.159 1.00 . D D . 134 ASP HA   1 1 
       12 128655 4 1 134 ASP HB2  H  -2.857 -29.973   3.926 1.00 . D D . 134 ASP HB2  1 1 
       12 128656 4 1 134 ASP HB3  H  -4.212 -31.086   3.773 1.00 . D D . 134 ASP HB3  1 1 
       12 128657 4 1 134 ASP N    N  -3.224 -29.307   6.498 1.00 . D D . 134 ASP N    1 1 
       12 128658 4 1 134 ASP O    O  -3.671 -32.727   6.534 1.00 . D D . 134 ASP O    1 1 
       12 128659 4 1 134 ASP OD1  O  -6.016 -29.266   3.876 1.00 . D D . 134 ASP OD1  1 1 
       12 128660 4 1 134 ASP OD2  O  -4.307 -27.898   3.699 1.00 . D D . 134 ASP OD2  1 1 
       12 128661 4 1 135 ALA C    C  -0.890 -33.537   7.368 1.00 . D D . 135 ALA C    1 1 
       12 128662 4 1 135 ALA CA   C  -0.896 -32.965   5.935 1.00 . D D . 135 ALA CA   1 1 
       12 128663 4 1 135 ALA CB   C   0.539 -32.662   5.476 1.00 . D D . 135 ALA CB   1 1 
       12 128664 4 1 135 ALA H    H  -1.311 -30.903   5.562 1.00 . D D . 135 ALA H    1 1 
       12 128665 4 1 135 ALA HA   H  -1.317 -33.705   5.258 1.00 . D D . 135 ALA HA   1 1 
       12 128666 4 1 135 ALA HB1  H   1.129 -33.566   5.495 1.00 . D D . 135 ALA HB1  1 1 
       12 128667 4 1 135 ALA HB2  H   0.989 -31.925   6.135 1.00 . D D . 135 ALA HB2  1 1 
       12 128668 4 1 135 ALA HB3  H   0.523 -32.269   4.467 1.00 . D D . 135 ALA HB3  1 1 
       12 128669 4 1 135 ALA N    N  -1.738 -31.753   5.829 1.00 . D D . 135 ALA N    1 1 
       12 128670 4 1 135 ALA O    O  -0.916 -34.760   7.566 1.00 . D D . 135 ALA O    1 1 
       12 128671 4 1 136 LEU C    C  -2.142 -33.557  10.293 1.00 . D D . 136 LEU C    1 1 
       12 128672 4 1 136 LEU CA   C  -0.803 -32.967   9.785 1.00 . D D . 136 LEU CA   1 1 
       12 128673 4 1 136 LEU CB   C  -0.399 -31.692  10.574 1.00 . D D . 136 LEU CB   1 1 
       12 128674 4 1 136 LEU CD1  C   0.914 -32.915  12.431 1.00 . D D . 136 LEU CD1  1 1 
       12 128675 4 1 136 LEU CD2  C   0.203 -30.478  12.738 1.00 . D D . 136 LEU CD2  1 1 
       12 128676 4 1 136 LEU CG   C  -0.159 -31.846  12.113 1.00 . D D . 136 LEU CG   1 1 
       12 128677 4 1 136 LEU H    H  -0.940 -31.678   8.105 1.00 . D D . 136 LEU H    1 1 
       12 128678 4 1 136 LEU HA   H  -0.022 -33.714   9.903 1.00 . D D . 136 LEU HA   1 1 
       12 128679 4 1 136 LEU HB2  H   0.514 -31.302  10.131 1.00 . D D . 136 LEU HB2  1 1 
       12 128680 4 1 136 LEU HB3  H  -1.179 -30.950  10.428 1.00 . D D . 136 LEU HB3  1 1 
       12 128681 4 1 136 LEU HD11 H   1.861 -32.638  11.987 1.00 . D D . 136 LEU HD11 1 1 
       12 128682 4 1 136 LEU HD12 H   0.601 -33.874  12.039 1.00 . D D . 136 LEU HD12 1 1 
       12 128683 4 1 136 LEU HD13 H   1.032 -33.000  13.504 1.00 . D D . 136 LEU HD13 1 1 
       12 128684 4 1 136 LEU HD21 H  -0.597 -29.771  12.550 1.00 . D D . 136 LEU HD21 1 1 
       12 128685 4 1 136 LEU HD22 H   1.120 -30.099  12.302 1.00 . D D . 136 LEU HD22 1 1 
       12 128686 4 1 136 LEU HD23 H   0.335 -30.587  13.806 1.00 . D D . 136 LEU HD23 1 1 
       12 128687 4 1 136 LEU HG   H  -1.081 -32.178  12.575 1.00 . D D . 136 LEU HG   1 1 
       12 128688 4 1 136 LEU N    N  -0.886 -32.626   8.353 1.00 . D D . 136 LEU N    1 1 
       12 128689 4 1 136 LEU O    O  -2.157 -34.576  10.999 1.00 . D D . 136 LEU O    1 1 
       12 128690 4 1 137 PHE C    C  -4.993 -34.671   9.502 1.00 . D D . 137 PHE C    1 1 
       12 128691 4 1 137 PHE CA   C  -4.624 -33.364  10.242 1.00 . D D . 137 PHE CA   1 1 
       12 128692 4 1 137 PHE CB   C  -5.657 -32.246   9.925 1.00 . D D . 137 PHE CB   1 1 
       12 128693 4 1 137 PHE CD1  C  -8.053 -33.078   9.611 1.00 . D D . 137 PHE CD1  1 1 
       12 128694 4 1 137 PHE CD2  C  -7.411 -32.290  11.771 1.00 . D D . 137 PHE CD2  1 1 
       12 128695 4 1 137 PHE CE1  C  -9.320 -33.360  10.088 1.00 . D D . 137 PHE CE1  1 1 
       12 128696 4 1 137 PHE CE2  C  -8.680 -32.568  12.242 1.00 . D D . 137 PHE CE2  1 1 
       12 128697 4 1 137 PHE CG   C  -7.072 -32.537  10.442 1.00 . D D . 137 PHE CG   1 1 
       12 128698 4 1 137 PHE CZ   C  -9.634 -33.102  11.402 1.00 . D D . 137 PHE CZ   1 1 
       12 128699 4 1 137 PHE H    H  -3.158 -32.137   9.311 1.00 . D D . 137 PHE H    1 1 
       12 128700 4 1 137 PHE HA   H  -4.634 -33.557  11.313 1.00 . D D . 137 PHE HA   1 1 
       12 128701 4 1 137 PHE HB2  H  -5.323 -31.320  10.381 1.00 . D D . 137 PHE HB2  1 1 
       12 128702 4 1 137 PHE HB3  H  -5.709 -32.098   8.851 1.00 . D D . 137 PHE HB3  1 1 
       12 128703 4 1 137 PHE HD1  H  -7.817 -33.279   8.573 1.00 . D D . 137 PHE HD1  1 1 
       12 128704 4 1 137 PHE HD2  H  -6.673 -31.871  12.441 1.00 . D D . 137 PHE HD2  1 1 
       12 128705 4 1 137 PHE HE1  H -10.070 -33.778   9.424 1.00 . D D . 137 PHE HE1  1 1 
       12 128706 4 1 137 PHE HE2  H  -8.929 -32.363  13.274 1.00 . D D . 137 PHE HE2  1 1 
       12 128707 4 1 137 PHE HZ   H -10.627 -33.323  11.776 1.00 . D D . 137 PHE HZ   1 1 
       12 128708 4 1 137 PHE N    N  -3.257 -32.926   9.881 1.00 . D D . 137 PHE N    1 1 
       12 128709 4 1 137 PHE O    O  -5.786 -35.471   9.996 1.00 . D D . 137 PHE O    1 1 
       12 128710 4 1 138 MET C    C  -4.316 -37.357   8.091 1.00 . D D . 138 MET C    1 1 
       12 128711 4 1 138 MET CA   C  -4.674 -36.011   7.415 1.00 . D D . 138 MET CA   1 1 
       12 128712 4 1 138 MET CB   C  -3.852 -35.811   6.119 1.00 . D D . 138 MET CB   1 1 
       12 128713 4 1 138 MET CE   C  -3.816 -34.492   3.289 1.00 . D D . 138 MET CE   1 1 
       12 128714 4 1 138 MET CG   C  -4.198 -36.724   4.942 1.00 . D D . 138 MET CG   1 1 
       12 128715 4 1 138 MET H    H  -3.758 -34.187   8.011 1.00 . D D . 138 MET H    1 1 
       12 128716 4 1 138 MET HA   H  -5.731 -36.008   7.169 1.00 . D D . 138 MET HA   1 1 
       12 128717 4 1 138 MET HB2  H  -3.993 -34.792   5.787 1.00 . D D . 138 MET HB2  1 1 
       12 128718 4 1 138 MET HB3  H  -2.797 -35.942   6.349 1.00 . D D . 138 MET HB3  1 1 
       12 128719 4 1 138 MET HE1  H  -3.536 -33.963   4.190 1.00 . D D . 138 MET HE1  1 1 
       12 128720 4 1 138 MET HE2  H  -4.885 -34.426   3.153 1.00 . D D . 138 MET HE2  1 1 
       12 128721 4 1 138 MET HE3  H  -3.322 -34.041   2.446 1.00 . D D . 138 MET HE3  1 1 
       12 128722 4 1 138 MET HG2  H  -3.915 -37.740   5.186 1.00 . D D . 138 MET HG2  1 1 
       12 128723 4 1 138 MET HG3  H  -5.266 -36.686   4.760 1.00 . D D . 138 MET HG3  1 1 
       12 128724 4 1 138 MET N    N  -4.412 -34.856   8.309 1.00 . D D . 138 MET N    1 1 
       12 128725 4 1 138 MET O    O  -4.897 -38.403   7.774 1.00 . D D . 138 MET O    1 1 
       12 128726 4 1 138 MET SD   S  -3.333 -36.224   3.429 1.00 . D D . 138 MET SD   1 1 
       12 128727 4 1 139 ASN C    C  -3.976 -38.892  10.863 1.00 . D D . 139 ASN C    1 1 
       12 128728 4 1 139 ASN CA   C  -2.912 -38.464   9.821 1.00 . D D . 139 ASN CA   1 1 
       12 128729 4 1 139 ASN CB   C  -1.556 -38.145  10.498 1.00 . D D . 139 ASN CB   1 1 
       12 128730 4 1 139 ASN CG   C  -0.953 -39.345  11.241 1.00 . D D . 139 ASN CG   1 1 
       12 128731 4 1 139 ASN H    H  -2.937 -36.429   9.211 1.00 . D D . 139 ASN H    1 1 
       12 128732 4 1 139 ASN HA   H  -2.767 -39.281   9.126 1.00 . D D . 139 ASN HA   1 1 
       12 128733 4 1 139 ASN HB2  H  -0.850 -37.829   9.737 1.00 . D D . 139 ASN HB2  1 1 
       12 128734 4 1 139 ASN HB3  H  -1.690 -37.329  11.203 1.00 . D D . 139 ASN HB3  1 1 
       12 128735 4 1 139 ASN HD21 H  -1.825 -38.799  12.937 1.00 . D D . 139 ASN HD21 1 1 
       12 128736 4 1 139 ASN HD22 H  -0.889 -40.245  13.004 1.00 . D D . 139 ASN HD22 1 1 
       12 128737 4 1 139 ASN N    N  -3.361 -37.298   9.036 1.00 . D D . 139 ASN N    1 1 
       12 128738 4 1 139 ASN ND2  N  -1.247 -39.474  12.524 1.00 . D D . 139 ASN ND2  1 1 
       12 128739 4 1 139 ASN O    O  -4.091 -40.080  11.186 1.00 . D D . 139 ASN O    1 1 
       12 128740 4 1 139 ASN OD1  O  -0.229 -40.154  10.657 1.00 . D D . 139 ASN OD1  1 1 
       12 128741 4 1 140 TYR C    C  -6.977 -39.013  11.683 1.00 . D D . 140 TYR C    1 1 
       12 128742 4 1 140 TYR CA   C  -5.874 -38.129  12.308 1.00 . D D . 140 TYR CA   1 1 
       12 128743 4 1 140 TYR CB   C  -6.459 -36.756  12.767 1.00 . D D . 140 TYR CB   1 1 
       12 128744 4 1 140 TYR CD1  C  -7.793 -37.224  14.899 1.00 . D D . 140 TYR CD1  1 1 
       12 128745 4 1 140 TYR CD2  C  -9.020 -36.581  12.946 1.00 . D D . 140 TYR CD2  1 1 
       12 128746 4 1 140 TYR CE1  C  -8.979 -37.338  15.599 1.00 . D D . 140 TYR CE1  1 1 
       12 128747 4 1 140 TYR CE2  C -10.205 -36.691  13.652 1.00 . D D . 140 TYR CE2  1 1 
       12 128748 4 1 140 TYR CG   C  -7.781 -36.844  13.556 1.00 . D D . 140 TYR CG   1 1 
       12 128749 4 1 140 TYR CZ   C -10.177 -37.072  14.975 1.00 . D D . 140 TYR CZ   1 1 
       12 128750 4 1 140 TYR H    H  -4.574 -36.987  11.070 1.00 . D D . 140 TYR H    1 1 
       12 128751 4 1 140 TYR HA   H  -5.469 -38.643  13.175 1.00 . D D . 140 TYR HA   1 1 
       12 128752 4 1 140 TYR HB2  H  -5.730 -36.257  13.396 1.00 . D D . 140 TYR HB2  1 1 
       12 128753 4 1 140 TYR HB3  H  -6.631 -36.138  11.891 1.00 . D D . 140 TYR HB3  1 1 
       12 128754 4 1 140 TYR HD1  H  -6.857 -37.432  15.398 1.00 . D D . 140 TYR HD1  1 1 
       12 128755 4 1 140 TYR HD2  H  -9.044 -36.279  11.905 1.00 . D D . 140 TYR HD2  1 1 
       12 128756 4 1 140 TYR HE1  H  -8.962 -37.634  16.638 1.00 . D D . 140 TYR HE1  1 1 
       12 128757 4 1 140 TYR HE2  H -11.153 -36.484  13.162 1.00 . D D . 140 TYR HE2  1 1 
       12 128758 4 1 140 TYR HH   H -12.003 -37.677  15.158 1.00 . D D . 140 TYR HH   1 1 
       12 128759 4 1 140 TYR N    N  -4.755 -37.906  11.357 1.00 . D D . 140 TYR N    1 1 
       12 128760 4 1 140 TYR O    O  -7.650 -39.774  12.390 1.00 . D D . 140 TYR O    1 1 
       12 128761 4 1 140 TYR OH   O -11.357 -37.188  15.685 1.00 . D D . 140 TYR OH   1 1 
       12 128762 4 1 141 LEU C    C  -7.782 -41.216   9.667 1.00 . D D . 141 LEU C    1 1 
       12 128763 4 1 141 LEU CA   C  -8.110 -39.705   9.572 1.00 . D D . 141 LEU CA   1 1 
       12 128764 4 1 141 LEU CB   C  -8.164 -39.236   8.080 1.00 . D D . 141 LEU CB   1 1 
       12 128765 4 1 141 LEU CD1  C  -8.414 -36.694   8.531 1.00 . D D . 141 LEU CD1  1 1 
       12 128766 4 1 141 LEU CD2  C  -9.034 -37.646   6.255 1.00 . D D . 141 LEU CD2  1 1 
       12 128767 4 1 141 LEU CG   C  -8.966 -37.918   7.776 1.00 . D D . 141 LEU CG   1 1 
       12 128768 4 1 141 LEU H    H  -6.593 -38.239   9.875 1.00 . D D . 141 LEU H    1 1 
       12 128769 4 1 141 LEU HA   H  -9.089 -39.548  10.017 1.00 . D D . 141 LEU HA   1 1 
       12 128770 4 1 141 LEU HB2  H  -7.146 -39.099   7.735 1.00 . D D . 141 LEU HB2  1 1 
       12 128771 4 1 141 LEU HB3  H  -8.609 -40.034   7.491 1.00 . D D . 141 LEU HB3  1 1 
       12 128772 4 1 141 LEU HD11 H  -9.012 -35.821   8.301 1.00 . D D . 141 LEU HD11 1 1 
       12 128773 4 1 141 LEU HD12 H  -7.389 -36.512   8.240 1.00 . D D . 141 LEU HD12 1 1 
       12 128774 4 1 141 LEU HD13 H  -8.454 -36.878   9.596 1.00 . D D . 141 LEU HD13 1 1 
       12 128775 4 1 141 LEU HD21 H  -8.034 -37.523   5.857 1.00 . D D . 141 LEU HD21 1 1 
       12 128776 4 1 141 LEU HD22 H  -9.608 -36.748   6.067 1.00 . D D . 141 LEU HD22 1 1 
       12 128777 4 1 141 LEU HD23 H  -9.514 -38.479   5.760 1.00 . D D . 141 LEU HD23 1 1 
       12 128778 4 1 141 LEU HG   H  -9.983 -38.055   8.119 1.00 . D D . 141 LEU HG   1 1 
       12 128779 4 1 141 LEU N    N  -7.143 -38.896  10.354 1.00 . D D . 141 LEU N    1 1 
       12 128780 4 1 141 LEU O    O  -8.672 -42.063   9.537 1.00 . D D . 141 LEU O    1 1 
       12 128781 4 1 142 GLN C    C  -6.065 -43.425  11.481 1.00 . D D . 142 GLN C    1 1 
       12 128782 4 1 142 GLN CA   C  -6.006 -42.927  10.012 1.00 . D D . 142 GLN CA   1 1 
       12 128783 4 1 142 GLN CB   C  -4.546 -43.005   9.480 1.00 . D D . 142 GLN CB   1 1 
       12 128784 4 1 142 GLN CD   C  -2.877 -42.409   7.628 1.00 . D D . 142 GLN CD   1 1 
       12 128785 4 1 142 GLN CG   C  -4.315 -42.287   8.133 1.00 . D D . 142 GLN CG   1 1 
       12 128786 4 1 142 GLN H    H  -5.845 -40.807   9.980 1.00 . D D . 142 GLN H    1 1 
       12 128787 4 1 142 GLN HA   H  -6.636 -43.571   9.405 1.00 . D D . 142 GLN HA   1 1 
       12 128788 4 1 142 GLN HB2  H  -3.883 -42.557  10.215 1.00 . D D . 142 GLN HB2  1 1 
       12 128789 4 1 142 GLN HB3  H  -4.271 -44.048   9.361 1.00 . D D . 142 GLN HB3  1 1 
       12 128790 4 1 142 GLN HE21 H  -2.315 -40.865   8.733 1.00 . D D . 142 GLN HE21 1 1 
       12 128791 4 1 142 GLN HE22 H  -1.071 -41.596   7.795 1.00 . D D . 142 GLN HE22 1 1 
       12 128792 4 1 142 GLN HG2  H  -4.981 -42.712   7.388 1.00 . D D . 142 GLN HG2  1 1 
       12 128793 4 1 142 GLN HG3  H  -4.555 -41.236   8.255 1.00 . D D . 142 GLN HG3  1 1 
       12 128794 4 1 142 GLN N    N  -6.493 -41.534   9.888 1.00 . D D . 142 GLN N    1 1 
       12 128795 4 1 142 GLN NE2  N  -2.002 -41.532   8.098 1.00 . D D . 142 GLN NE2  1 1 
       12 128796 4 1 142 GLN O    O  -5.700 -44.572  11.763 1.00 . D D . 142 GLN O    1 1 
       12 128797 4 1 142 GLN OE1  O  -2.547 -43.312   6.859 1.00 . D D . 142 GLN OE1  1 1 
       12 128798 4 1 143 GLN C    C  -7.994 -42.449  14.413 1.00 . D D . 143 GLN C    1 1 
       12 128799 4 1 143 GLN CA   C  -6.613 -42.858  13.856 1.00 . D D . 143 GLN CA   1 1 
       12 128800 4 1 143 GLN CB   C  -5.478 -42.120  14.627 1.00 . D D . 143 GLN CB   1 1 
       12 128801 4 1 143 GLN CD   C  -3.008 -41.913  15.218 1.00 . D D . 143 GLN CD   1 1 
       12 128802 4 1 143 GLN CG   C  -4.042 -42.535  14.273 1.00 . D D . 143 GLN CG   1 1 
       12 128803 4 1 143 GLN H    H  -6.876 -41.695  12.098 1.00 . D D . 143 GLN H    1 1 
       12 128804 4 1 143 GLN HA   H  -6.499 -43.930  13.997 1.00 . D D . 143 GLN HA   1 1 
       12 128805 4 1 143 GLN HB2  H  -5.572 -41.055  14.441 1.00 . D D . 143 GLN HB2  1 1 
       12 128806 4 1 143 GLN HB3  H  -5.625 -42.292  15.691 1.00 . D D . 143 GLN HB3  1 1 
       12 128807 4 1 143 GLN HE21 H  -3.152 -43.464  16.458 1.00 . D D . 143 GLN HE21 1 1 
       12 128808 4 1 143 GLN HE22 H  -2.051 -42.219  16.931 1.00 . D D . 143 GLN HE22 1 1 
       12 128809 4 1 143 GLN HG2  H  -3.963 -43.616  14.323 1.00 . D D . 143 GLN HG2  1 1 
       12 128810 4 1 143 GLN HG3  H  -3.824 -42.214  13.260 1.00 . D D . 143 GLN HG3  1 1 
       12 128811 4 1 143 GLN N    N  -6.544 -42.563  12.404 1.00 . D D . 143 GLN N    1 1 
       12 128812 4 1 143 GLN NE2  N  -2.707 -42.601  16.313 1.00 . D D . 143 GLN NE2  1 1 
       12 128813 4 1 143 GLN O    O  -8.098 -41.750  15.432 1.00 . D D . 143 GLN O    1 1 
       12 128814 4 1 143 GLN OE1  O  -2.498 -40.817  14.976 1.00 . D D . 143 GLN OE1  1 1 
       12 128815 4 1 144 GLN C    C -11.316 -43.901  13.925 1.00 . D D . 144 GLN C    1 1 
       12 128816 4 1 144 GLN CA   C -10.445 -42.648  14.160 1.00 . D D . 144 GLN CA   1 1 
       12 128817 4 1 144 GLN CB   C -11.015 -41.413  13.403 1.00 . D D . 144 GLN CB   1 1 
       12 128818 4 1 144 GLN CD   C -11.697 -40.406  11.137 1.00 . D D . 144 GLN CD   1 1 
       12 128819 4 1 144 GLN CG   C -10.953 -41.516  11.866 1.00 . D D . 144 GLN CG   1 1 
       12 128820 4 1 144 GLN H    H  -8.902 -43.453  12.944 1.00 . D D . 144 GLN H    1 1 
       12 128821 4 1 144 GLN HA   H -10.443 -42.428  15.228 1.00 . D D . 144 GLN HA   1 1 
       12 128822 4 1 144 GLN HB2  H -12.051 -41.268  13.694 1.00 . D D . 144 GLN HB2  1 1 
       12 128823 4 1 144 GLN HB3  H -10.451 -40.536  13.705 1.00 . D D . 144 GLN HB3  1 1 
       12 128824 4 1 144 GLN HE21 H -12.090 -41.646   9.639 1.00 . D D . 144 GLN HE21 1 1 
       12 128825 4 1 144 GLN HE22 H -12.712 -40.049   9.472 1.00 . D D . 144 GLN HE22 1 1 
       12 128826 4 1 144 GLN HG2  H  -9.914 -41.485  11.557 1.00 . D D . 144 GLN HG2  1 1 
       12 128827 4 1 144 GLN HG3  H -11.376 -42.469  11.568 1.00 . D D . 144 GLN HG3  1 1 
       12 128828 4 1 144 GLN N    N  -9.056 -42.916  13.747 1.00 . D D . 144 GLN N    1 1 
       12 128829 4 1 144 GLN NE2  N -12.217 -40.728   9.962 1.00 . D D . 144 GLN NE2  1 1 
       12 128830 4 1 144 GLN O    O -11.368 -44.452  12.815 1.00 . D D . 144 GLN O    1 1 
       12 128831 4 1 144 GLN OE1  O -11.807 -39.279  11.622 1.00 . D D . 144 GLN OE1  1 1 
       12 128832 4 1 145 ALA C    C -13.706 -45.480  16.288 1.00 . D D . 145 ALA C    1 1 
       12 128833 4 1 145 ALA CA   C -12.839 -45.529  15.021 1.00 . D D . 145 ALA CA   1 1 
       12 128834 4 1 145 ALA CB   C -12.002 -46.830  14.974 1.00 . D D . 145 ALA CB   1 1 
       12 128835 4 1 145 ALA H    H -11.871 -43.845  15.842 1.00 . D D . 145 ALA H    1 1 
       12 128836 4 1 145 ALA HA   H -13.484 -45.494  14.145 1.00 . D D . 145 ALA HA   1 1 
       12 128837 4 1 145 ALA HB1  H -11.399 -46.845  14.073 1.00 . D D . 145 ALA HB1  1 1 
       12 128838 4 1 145 ALA HB2  H -12.659 -47.690  14.974 1.00 . D D . 145 ALA HB2  1 1 
       12 128839 4 1 145 ALA HB3  H -11.351 -46.879  15.837 1.00 . D D . 145 ALA HB3  1 1 
       12 128840 4 1 145 ALA N    N -11.971 -44.345  15.003 1.00 . D D . 145 ALA N    1 1 
       12 128841 4 1 145 ALA O    O -13.265 -44.952  17.319 1.00 . D D . 145 ALA O    1 1 
       12 128842 4 1 146 GLY C    C -17.125 -45.257  17.033 1.00 . D D . 146 GLY C    1 1 
       12 128843 4 1 146 GLY CA   C -15.858 -46.030  17.339 1.00 . D D . 146 GLY CA   1 1 
       12 128844 4 1 146 GLY H    H -15.211 -46.433  15.366 1.00 . D D . 146 GLY H    1 1 
       12 128845 4 1 146 GLY HA2  H -16.108 -47.058  17.565 1.00 . D D . 146 GLY HA2  1 1 
       12 128846 4 1 146 GLY HA3  H -15.389 -45.593  18.216 1.00 . D D . 146 GLY HA3  1 1 
       12 128847 4 1 146 GLY N    N -14.928 -46.027  16.211 1.00 . D D . 146 GLY N    1 1 
       12 128848 4 1 146 GLY O    O -17.071 -44.066  16.702 1.00 . D D . 146 GLY O    1 1 
       12 128849 4 1 147 GLU C    C -20.189 -45.230  18.421 1.00 . D D . 147 GLU C    1 1 
       12 128850 4 1 147 GLU CA   C -19.599 -45.339  17.002 1.00 . D D . 147 GLU CA   1 1 
       12 128851 4 1 147 GLU CB   C -20.504 -46.176  16.053 1.00 . D D . 147 GLU CB   1 1 
       12 128852 4 1 147 GLU CD   C -20.902 -47.087  13.683 1.00 . D D . 147 GLU CD   1 1 
       12 128853 4 1 147 GLU CG   C -20.000 -46.238  14.594 1.00 . D D . 147 GLU CG   1 1 
       12 128854 4 1 147 GLU H    H -18.213 -46.917  17.257 1.00 . D D . 147 GLU H    1 1 
       12 128855 4 1 147 GLU HA   H -19.495 -44.334  16.593 1.00 . D D . 147 GLU HA   1 1 
       12 128856 4 1 147 GLU HB2  H -20.565 -47.191  16.435 1.00 . D D . 147 GLU HB2  1 1 
       12 128857 4 1 147 GLU HB3  H -21.501 -45.749  16.052 1.00 . D D . 147 GLU HB3  1 1 
       12 128858 4 1 147 GLU HG2  H -19.945 -45.226  14.198 1.00 . D D . 147 GLU HG2  1 1 
       12 128859 4 1 147 GLU HG3  H -19.002 -46.662  14.592 1.00 . D D . 147 GLU HG3  1 1 
       12 128860 4 1 147 GLU N    N -18.269 -45.948  17.110 1.00 . D D . 147 GLU N    1 1 
       12 128861 4 1 147 GLU O    O -21.032 -46.040  18.825 1.00 . D D . 147 GLU O    1 1 
       12 128862 4 1 147 GLU OE1  O -21.800 -46.530  13.016 1.00 . D D . 147 GLU OE1  1 1 
       12 128863 4 1 147 GLU OE2  O -20.734 -48.325  13.645 1.00 . D D . 147 GLU OE2  1 1 
       12 128864 4 1 148 GLY C    C -21.396 -43.239  20.656 1.00 . D D . 148 GLY C    1 1 
       12 128865 4 1 148 GLY CA   C -20.092 -44.025  20.572 1.00 . D D . 148 GLY CA   1 1 
       12 128866 4 1 148 GLY H    H -18.985 -43.665  18.800 1.00 . D D . 148 GLY H    1 1 
       12 128867 4 1 148 GLY HA2  H -20.206 -44.979  21.074 1.00 . D D . 148 GLY HA2  1 1 
       12 128868 4 1 148 GLY HA3  H -19.318 -43.463  21.078 1.00 . D D . 148 GLY HA3  1 1 
       12 128869 4 1 148 GLY N    N -19.668 -44.252  19.189 1.00 . D D . 148 GLY N    1 1 
       12 128870 4 1 148 GLY O    O -21.602 -42.291  19.889 1.00 . D D . 148 GLY O    1 1 
       12 128871 4 1 149 THR C    C -23.826 -42.722  23.291 1.00 . D D . 149 THR C    1 1 
       12 128872 4 1 149 THR CA   C -23.581 -42.982  21.794 1.00 . D D . 149 THR CA   1 1 
       12 128873 4 1 149 THR CB   C -24.728 -43.868  21.189 1.00 . D D . 149 THR CB   1 1 
       12 128874 4 1 149 THR CG2  C -24.961 -45.164  21.996 1.00 . D D . 149 THR CG2  1 1 
       12 128875 4 1 149 THR H    H -22.029 -44.369  22.181 1.00 . D D . 149 THR H    1 1 
       12 128876 4 1 149 THR HA   H -23.583 -42.023  21.280 1.00 . D D . 149 THR HA   1 1 
       12 128877 4 1 149 THR HB   H -24.449 -44.138  20.175 1.00 . D D . 149 THR HB   1 1 
       12 128878 4 1 149 THR HG1  H -25.883 -42.452  20.434 1.00 . D D . 149 THR HG1  1 1 
       12 128879 4 1 149 THR HG21 H -25.740 -45.752  21.527 1.00 . D D . 149 THR HG21 1 1 
       12 128880 4 1 149 THR HG22 H -25.263 -44.919  23.007 1.00 . D D . 149 THR HG22 1 1 
       12 128881 4 1 149 THR HG23 H -24.047 -45.744  22.028 1.00 . D D . 149 THR HG23 1 1 
       12 128882 4 1 149 THR N    N -22.271 -43.622  21.595 1.00 . D D . 149 THR N    1 1 
       12 128883 4 1 149 THR O    O -23.028 -43.131  24.144 1.00 . D D . 149 THR O    1 1 
       12 128884 4 1 149 THR OG1  O -25.954 -43.118  21.130 1.00 . D D . 149 THR OG1  1 1 
       12 128885 4 1 150 GLU C    C -26.878 -41.623  25.054 1.00 . D D . 150 GLU C    1 1 
       12 128886 4 1 150 GLU CA   C -25.346 -41.710  24.972 1.00 . D D . 150 GLU CA   1 1 
       12 128887 4 1 150 GLU CB   C -24.691 -40.375  25.436 1.00 . D D . 150 GLU CB   1 1 
       12 128888 4 1 150 GLU CD   C -24.276 -37.877  24.921 1.00 . D D . 150 GLU CD   1 1 
       12 128889 4 1 150 GLU CG   C -24.960 -39.183  24.494 1.00 . D D . 150 GLU CG   1 1 
       12 128890 4 1 150 GLU H    H -25.520 -41.737  22.858 1.00 . D D . 150 GLU H    1 1 
       12 128891 4 1 150 GLU HA   H -25.011 -42.515  25.620 1.00 . D D . 150 GLU HA   1 1 
       12 128892 4 1 150 GLU HB2  H -25.064 -40.125  26.425 1.00 . D D . 150 GLU HB2  1 1 
       12 128893 4 1 150 GLU HB3  H -23.616 -40.522  25.503 1.00 . D D . 150 GLU HB3  1 1 
       12 128894 4 1 150 GLU HG2  H -24.608 -39.443  23.502 1.00 . D D . 150 GLU HG2  1 1 
       12 128895 4 1 150 GLU HG3  H -26.031 -39.023  24.445 1.00 . D D . 150 GLU HG3  1 1 
       12 128896 4 1 150 GLU N    N -24.937 -42.034  23.595 1.00 . D D . 150 GLU N    1 1 
       12 128897 4 1 150 GLU O    O -27.552 -41.332  24.051 1.00 . D D . 150 GLU O    1 1 
       12 128898 4 1 150 GLU OE1  O -24.978 -36.928  25.338 1.00 . D D . 150 GLU OE1  1 1 
       12 128899 4 1 150 GLU OE2  O -23.033 -37.794  24.827 1.00 . D D . 150 GLU OE2  1 1 
       12 128900 4 1 151 GLU C    C -29.240 -40.359  26.872 1.00 . D D . 151 GLU C    1 1 
       12 128901 4 1 151 GLU CA   C -28.852 -41.808  26.539 1.00 . D D . 151 GLU CA   1 1 
       12 128902 4 1 151 GLU CB   C -29.223 -42.749  27.716 1.00 . D D . 151 GLU CB   1 1 
       12 128903 4 1 151 GLU CD   C -29.227 -45.132  28.667 1.00 . D D . 151 GLU CD   1 1 
       12 128904 4 1 151 GLU CG   C -28.787 -44.212  27.517 1.00 . D D . 151 GLU CG   1 1 
       12 128905 4 1 151 GLU H    H -26.811 -42.115  26.989 1.00 . D D . 151 GLU H    1 1 
       12 128906 4 1 151 GLU HA   H -29.388 -42.129  25.650 1.00 . D D . 151 GLU HA   1 1 
       12 128907 4 1 151 GLU HB2  H -28.757 -42.378  28.625 1.00 . D D . 151 GLU HB2  1 1 
       12 128908 4 1 151 GLU HB3  H -30.301 -42.732  27.854 1.00 . D D . 151 GLU HB3  1 1 
       12 128909 4 1 151 GLU HG2  H -29.207 -44.583  26.585 1.00 . D D . 151 GLU HG2  1 1 
       12 128910 4 1 151 GLU HG3  H -27.704 -44.240  27.442 1.00 . D D . 151 GLU HG3  1 1 
       12 128911 4 1 151 GLU N    N -27.412 -41.877  26.258 1.00 . D D . 151 GLU N    1 1 
       12 128912 4 1 151 GLU O    O -28.537 -39.680  27.629 1.00 . D D . 151 GLU O    1 1 
       12 128913 4 1 151 GLU OE1  O -30.302 -45.761  28.565 1.00 . D D . 151 GLU OE1  1 1 
       12 128914 4 1 151 GLU OE2  O -28.502 -45.226  29.682 1.00 . D D . 151 GLU OE2  1 1 
       12 128915 4 1 152 HIS C    C -32.303 -38.768  27.173 1.00 . D D . 152 HIS C    1 1 
       12 128916 4 1 152 HIS CA   C -30.922 -38.566  26.546 1.00 . D D . 152 HIS CA   1 1 
       12 128917 4 1 152 HIS CB   C -31.009 -37.725  25.236 1.00 . D D . 152 HIS CB   1 1 
       12 128918 4 1 152 HIS CD2  C -28.642 -38.011  24.145 1.00 . D D . 152 HIS CD2  1 1 
       12 128919 4 1 152 HIS CE1  C -28.024 -35.911  24.173 1.00 . D D . 152 HIS CE1  1 1 
       12 128920 4 1 152 HIS CG   C -29.661 -37.296  24.695 1.00 . D D . 152 HIS CG   1 1 
       12 128921 4 1 152 HIS H    H -30.789 -40.467  25.615 1.00 . D D . 152 HIS H    1 1 
       12 128922 4 1 152 HIS HA   H -30.284 -38.044  27.262 1.00 . D D . 152 HIS HA   1 1 
       12 128923 4 1 152 HIS HB2  H -31.504 -38.306  24.469 1.00 . D D . 152 HIS HB2  1 1 
       12 128924 4 1 152 HIS HB3  H -31.592 -36.826  25.420 1.00 . D D . 152 HIS HB3  1 1 
       12 128925 4 1 152 HIS HD1  H -29.742 -35.214  25.023 1.00 . D D . 152 HIS HD1  1 1 
       12 128926 4 1 152 HIS HD2  H -28.622 -39.081  23.979 1.00 . D D . 152 HIS HD2  1 1 
       12 128927 4 1 152 HIS HE1  H -27.445 -35.009  24.046 1.00 . D D . 152 HIS HE1  1 1 
       12 128928 4 1 152 HIS HE2  H -26.727 -37.367  23.582 1.00 . D D . 152 HIS HE2  1 1 
       12 128929 4 1 152 HIS N    N -30.340 -39.892  26.273 1.00 . D D . 152 HIS N    1 1 
       12 128930 4 1 152 HIS ND1  N -29.234 -35.982  24.691 1.00 . D D . 152 HIS ND1  1 1 
       12 128931 4 1 152 HIS NE2  N -27.642 -37.123  23.837 1.00 . D D . 152 HIS NE2  1 1 
       12 128932 4 1 152 HIS O    O -33.195 -39.308  26.524 1.00 . D D . 152 HIS O    1 1 
       12 128933 4 1 153 GLN C    C -34.684 -37.345  28.827 1.00 . D D . 153 GLN C    1 1 
       12 128934 4 1 153 GLN CA   C -33.727 -38.499  29.195 1.00 . D D . 153 GLN CA   1 1 
       12 128935 4 1 153 GLN CB   C -33.446 -38.552  30.728 1.00 . D D . 153 GLN CB   1 1 
       12 128936 4 1 153 GLN CD   C -32.318 -39.771  32.693 1.00 . D D . 153 GLN CD   1 1 
       12 128937 4 1 153 GLN CG   C -32.645 -39.785  31.191 1.00 . D D . 153 GLN CG   1 1 
       12 128938 4 1 153 GLN H    H -31.695 -37.962  28.910 1.00 . D D . 153 GLN H    1 1 
       12 128939 4 1 153 GLN HA   H -34.197 -39.432  28.895 1.00 . D D . 153 GLN HA   1 1 
       12 128940 4 1 153 GLN HB2  H -32.888 -37.662  31.006 1.00 . D D . 153 GLN HB2  1 1 
       12 128941 4 1 153 GLN HB3  H -34.392 -38.543  31.261 1.00 . D D . 153 GLN HB3  1 1 
       12 128942 4 1 153 GLN HE21 H -30.606 -38.805  32.356 1.00 . D D . 153 GLN HE21 1 1 
       12 128943 4 1 153 GLN HE22 H -30.964 -39.144  34.014 1.00 . D D . 153 GLN HE22 1 1 
       12 128944 4 1 153 GLN HG2  H -33.221 -40.680  30.972 1.00 . D D . 153 GLN HG2  1 1 
       12 128945 4 1 153 GLN HG3  H -31.715 -39.823  30.632 1.00 . D D . 153 GLN HG3  1 1 
       12 128946 4 1 153 GLN N    N -32.459 -38.366  28.451 1.00 . D D . 153 GLN N    1 1 
       12 128947 4 1 153 GLN NE2  N -31.180 -39.186  33.057 1.00 . D D . 153 GLN NE2  1 1 
       12 128948 4 1 153 GLN O    O -35.014 -36.485  29.655 1.00 . D D . 153 GLN O    1 1 
       12 128949 4 1 153 GLN OE1  O -33.088 -40.267  33.520 1.00 . D D . 153 GLN OE1  1 1 
       12 128950 4 1 154 ASP C    C -37.434 -36.585  27.310 1.00 . D D . 154 ASP C    1 1 
       12 128951 4 1 154 ASP CA   C -35.961 -36.275  26.998 1.00 . D D . 154 ASP CA   1 1 
       12 128952 4 1 154 ASP CB   C -35.721 -36.146  25.473 1.00 . D D . 154 ASP CB   1 1 
       12 128953 4 1 154 ASP CG   C -36.573 -35.051  24.807 1.00 . D D . 154 ASP CG   1 1 
       12 128954 4 1 154 ASP H    H -34.821 -38.054  26.954 1.00 . D D . 154 ASP H    1 1 
       12 128955 4 1 154 ASP HA   H -35.684 -35.334  27.474 1.00 . D D . 154 ASP HA   1 1 
       12 128956 4 1 154 ASP HB2  H -34.677 -35.910  25.304 1.00 . D D . 154 ASP HB2  1 1 
       12 128957 4 1 154 ASP HB3  H -35.938 -37.099  25.002 1.00 . D D . 154 ASP HB3  1 1 
       12 128958 4 1 154 ASP N    N -35.099 -37.326  27.549 1.00 . D D . 154 ASP N    1 1 
       12 128959 4 1 154 ASP O    O -37.974 -37.598  26.851 1.00 . D D . 154 ASP O    1 1 
       12 128960 4 1 154 ASP OD1  O -36.484 -33.884  25.236 1.00 . D D . 154 ASP OD1  1 1 
       12 128961 4 1 154 ASP OD2  O -37.311 -35.347  23.837 1.00 . D D . 154 ASP OD2  1 1 
       12 128962 4 1 155 ALA C    C -40.123 -34.489  28.683 1.00 . D D . 155 ALA C    1 1 
       12 128963 4 1 155 ALA CA   C -39.437 -35.878  28.592 1.00 . D D . 155 ALA CA   1 1 
       12 128964 4 1 155 ALA CB   C -39.411 -36.606  29.955 1.00 . D D . 155 ALA CB   1 1 
       12 128965 4 1 155 ALA H    H -37.581 -34.892  28.357 1.00 . D D . 155 ALA H    1 1 
       12 128966 4 1 155 ALA HA   H -39.986 -36.503  27.883 1.00 . D D . 155 ALA HA   1 1 
       12 128967 4 1 155 ALA HB1  H -38.929 -37.568  29.845 1.00 . D D . 155 ALA HB1  1 1 
       12 128968 4 1 155 ALA HB2  H -40.422 -36.752  30.312 1.00 . D D . 155 ALA HB2  1 1 
       12 128969 4 1 155 ALA HB3  H -38.861 -36.011  30.674 1.00 . D D . 155 ALA HB3  1 1 
       12 128970 4 1 155 ALA N    N -38.062 -35.707  28.100 1.00 . D D . 155 ALA N    1 1 
       12 128971 4 1 155 ALA O    O -40.793 -34.084  27.709 1.00 . D D . 155 ALA O    1 1 
       12 128972 4 1 155 ALA OXT  O -39.944 -33.782  29.702 1.00 . D D . 155 ALA OXT  1 1 
       12 128973 5 2   1 ASP C    C   2.454 -31.458 -23.867 1.00 . E E . 108 ASP C    1 1 
       12 128974 5 2   1 ASP CA   C   0.937 -31.635 -23.940 1.00 . E E . 108 ASP CA   1 1 
       12 128975 5 2   1 ASP CB   C   0.290 -31.434 -22.548 1.00 . E E . 108 ASP CB   1 1 
       12 128976 5 2   1 ASP CG   C  -1.242 -31.435 -22.617 1.00 . E E . 108 ASP CG   1 1 
       12 128977 5 2   1 ASP H1   H  -0.432 -33.097 -24.507 1.00 . E E . 108 ASP H1   1 1 
       12 128978 5 2   1 ASP H2   H   1.012 -33.714 -23.884 1.00 . E E . 108 ASP H2   1 1 
       12 128979 5 2   1 ASP H3   H   0.974 -33.075 -25.445 1.00 . E E . 108 ASP H3   1 1 
       12 128980 5 2   1 ASP HA   H   0.540 -30.897 -24.626 1.00 . E E . 108 ASP HA   1 1 
       12 128981 5 2   1 ASP HB2  H   0.611 -32.232 -21.885 1.00 . E E . 108 ASP HB2  1 1 
       12 128982 5 2   1 ASP HB3  H   0.623 -30.485 -22.132 1.00 . E E . 108 ASP HB3  1 1 
       12 128983 5 2   1 ASP N    N   0.598 -32.973 -24.480 1.00 . E E . 108 ASP N    1 1 
       12 128984 5 2   1 ASP O    O   3.211 -32.421 -24.051 1.00 . E E . 108 ASP O    1 1 
       12 128985 5 2   1 ASP OD1  O  -1.855 -30.355 -22.604 1.00 . E E . 108 ASP OD1  1 1 
       12 128986 5 2   1 ASP OD2  O  -1.838 -32.521 -22.733 1.00 . E E . 108 ASP OD2  1 1 
       12 128987 5 2   2 LYS C    C   4.923 -30.246 -22.180 1.00 . E E . 109 LYS C    1 1 
       12 128988 5 2   2 LYS CA   C   4.321 -29.866 -23.541 1.00 . E E . 109 LYS CA   1 1 
       12 128989 5 2   2 LYS CB   C   4.527 -28.356 -23.839 1.00 . E E . 109 LYS CB   1 1 
       12 128990 5 2   2 LYS CD   C   4.314 -26.477 -25.594 1.00 . E E . 109 LYS CD   1 1 
       12 128991 5 2   2 LYS CE   C   3.691 -26.080 -26.943 1.00 . E E . 109 LYS CE   1 1 
       12 128992 5 2   2 LYS CG   C   3.965 -27.928 -25.209 1.00 . E E . 109 LYS CG   1 1 
       12 128993 5 2   2 LYS H    H   2.231 -29.513 -23.401 1.00 . E E . 109 LYS H    1 1 
       12 128994 5 2   2 LYS HA   H   4.824 -30.440 -24.321 1.00 . E E . 109 LYS HA   1 1 
       12 128995 5 2   2 LYS HB2  H   4.040 -27.769 -23.066 1.00 . E E . 109 LYS HB2  1 1 
       12 128996 5 2   2 LYS HB3  H   5.590 -28.135 -23.825 1.00 . E E . 109 LYS HB3  1 1 
       12 128997 5 2   2 LYS HD2  H   3.945 -25.806 -24.825 1.00 . E E . 109 LYS HD2  1 1 
       12 128998 5 2   2 LYS HD3  H   5.394 -26.378 -25.663 1.00 . E E . 109 LYS HD3  1 1 
       12 128999 5 2   2 LYS HE2  H   2.613 -26.084 -26.849 1.00 . E E . 109 LYS HE2  1 1 
       12 129000 5 2   2 LYS HE3  H   4.019 -25.084 -27.197 1.00 . E E . 109 LYS HE3  1 1 
       12 129001 5 2   2 LYS HG2  H   4.363 -28.592 -25.972 1.00 . E E . 109 LYS HG2  1 1 
       12 129002 5 2   2 LYS HG3  H   2.884 -28.034 -25.186 1.00 . E E . 109 LYS HG3  1 1 
       12 129003 5 2   2 LYS HZ1  H   3.651 -26.695 -28.942 1.00 . E E . 109 LYS HZ1  1 1 
       12 129004 5 2   2 LYS HZ2  H   3.744 -27.973 -27.842 1.00 . E E . 109 LYS HZ2  1 1 
       12 129005 5 2   2 LYS HZ3  H   5.109 -27.025 -28.156 1.00 . E E . 109 LYS HZ3  1 1 
       12 129006 5 2   2 LYS N    N   2.892 -30.215 -23.590 1.00 . E E . 109 LYS N    1 1 
       12 129007 5 2   2 LYS NZ   N   4.075 -27.007 -28.046 1.00 . E E . 109 LYS NZ   1 1 
       12 129008 5 2   2 LYS O    O   4.442 -29.802 -21.135 1.00 . E E . 109 LYS O    1 1 
       12 129009 5 2   3 ALA C    C   8.156 -31.802 -21.430 1.00 . E E . 110 ALA C    1 1 
       12 129010 5 2   3 ALA CA   C   6.685 -31.564 -21.048 1.00 . E E . 110 ALA CA   1 1 
       12 129011 5 2   3 ALA CB   C   6.001 -32.841 -20.520 1.00 . E E . 110 ALA CB   1 1 
       12 129012 5 2   3 ALA H    H   6.278 -31.382 -23.103 1.00 . E E . 110 ALA H    1 1 
       12 129013 5 2   3 ALA HA   H   6.638 -30.801 -20.270 1.00 . E E . 110 ALA HA   1 1 
       12 129014 5 2   3 ALA HB1  H   4.967 -32.627 -20.273 1.00 . E E . 110 ALA HB1  1 1 
       12 129015 5 2   3 ALA HB2  H   6.508 -33.192 -19.630 1.00 . E E . 110 ALA HB2  1 1 
       12 129016 5 2   3 ALA HB3  H   6.032 -33.616 -21.276 1.00 . E E . 110 ALA HB3  1 1 
       12 129017 5 2   3 ALA N    N   5.971 -31.078 -22.225 1.00 . E E . 110 ALA N    1 1 
       12 129018 5 2   3 ALA O    O   8.472 -32.764 -22.134 1.00 . E E . 110 ALA O    1 1 
       12 129019 5 2   4 PHE C    C  11.393 -30.879 -20.188 1.00 . E E . 111 PHE C    1 1 
       12 129020 5 2   4 PHE CA   C  10.463 -30.885 -21.416 1.00 . E E . 111 PHE CA   1 1 
       12 129021 5 2   4 PHE CB   C  10.714 -29.635 -22.308 1.00 . E E . 111 PHE CB   1 1 
       12 129022 5 2   4 PHE CD1  C  12.595 -30.418 -23.837 1.00 . E E . 111 PHE CD1  1 1 
       12 129023 5 2   4 PHE CD2  C  13.006 -28.511 -22.444 1.00 . E E . 111 PHE CD2  1 1 
       12 129024 5 2   4 PHE CE1  C  13.875 -30.316 -24.351 1.00 . E E . 111 PHE CE1  1 1 
       12 129025 5 2   4 PHE CE2  C  14.287 -28.412 -22.959 1.00 . E E . 111 PHE CE2  1 1 
       12 129026 5 2   4 PHE CG   C  12.134 -29.518 -22.872 1.00 . E E . 111 PHE CG   1 1 
       12 129027 5 2   4 PHE CZ   C  14.720 -29.316 -23.911 1.00 . E E . 111 PHE CZ   1 1 
       12 129028 5 2   4 PHE H    H   8.741 -30.199 -20.376 1.00 . E E . 111 PHE H    1 1 
       12 129029 5 2   4 PHE HA   H  10.661 -31.781 -22.006 1.00 . E E . 111 PHE HA   1 1 
       12 129030 5 2   4 PHE HB2  H  10.032 -29.668 -23.149 1.00 . E E . 111 PHE HB2  1 1 
       12 129031 5 2   4 PHE HB3  H  10.499 -28.736 -21.732 1.00 . E E . 111 PHE HB3  1 1 
       12 129032 5 2   4 PHE HD1  H  11.939 -31.208 -24.186 1.00 . E E . 111 PHE HD1  1 1 
       12 129033 5 2   4 PHE HD2  H  12.673 -27.801 -21.697 1.00 . E E . 111 PHE HD2  1 1 
       12 129034 5 2   4 PHE HE1  H  14.216 -31.024 -25.097 1.00 . E E . 111 PHE HE1  1 1 
       12 129035 5 2   4 PHE HE2  H  14.950 -27.628 -22.615 1.00 . E E . 111 PHE HE2  1 1 
       12 129036 5 2   4 PHE HZ   H  15.725 -29.238 -24.314 1.00 . E E . 111 PHE HZ   1 1 
       12 129037 5 2   4 PHE N    N   9.045 -30.895 -20.994 1.00 . E E . 111 PHE N    1 1 
       12 129038 5 2   4 PHE O    O  11.210 -30.068 -19.266 1.00 . E E . 111 PHE O    1 1 
       12 129039 5 2   5 GLN C    C  14.405 -30.694 -19.414 1.00 . E E . 112 GLN C    1 1 
       12 129040 5 2   5 GLN CA   C  13.435 -31.856 -19.158 1.00 . E E . 112 GLN CA   1 1 
       12 129041 5 2   5 GLN CB   C  14.232 -33.192 -19.240 1.00 . E E . 112 GLN CB   1 1 
       12 129042 5 2   5 GLN CD   C  14.249 -35.739 -19.234 1.00 . E E . 112 GLN CD   1 1 
       12 129043 5 2   5 GLN CG   C  13.391 -34.474 -19.144 1.00 . E E . 112 GLN CG   1 1 
       12 129044 5 2   5 GLN H    H  12.351 -32.505 -20.869 1.00 . E E . 112 GLN H    1 1 
       12 129045 5 2   5 GLN HA   H  12.986 -31.760 -18.168 1.00 . E E . 112 GLN HA   1 1 
       12 129046 5 2   5 GLN HB2  H  14.772 -33.219 -20.182 1.00 . E E . 112 GLN HB2  1 1 
       12 129047 5 2   5 GLN HB3  H  14.955 -33.206 -18.431 1.00 . E E . 112 GLN HB3  1 1 
       12 129048 5 2   5 GLN HE21 H  14.559 -35.715 -17.274 1.00 . E E . 112 GLN HE21 1 1 
       12 129049 5 2   5 GLN HE22 H  15.304 -37.009 -18.139 1.00 . E E . 112 GLN HE22 1 1 
       12 129050 5 2   5 GLN HG2  H  12.849 -34.475 -18.204 1.00 . E E . 112 GLN HG2  1 1 
       12 129051 5 2   5 GLN HG3  H  12.676 -34.485 -19.959 1.00 . E E . 112 GLN HG3  1 1 
       12 129052 5 2   5 GLN N    N  12.360 -31.816 -20.171 1.00 . E E . 112 GLN N    1 1 
       12 129053 5 2   5 GLN NE2  N  14.754 -36.200 -18.103 1.00 . E E . 112 GLN NE2  1 1 
       12 129054 5 2   5 GLN O    O  14.804 -30.485 -20.564 1.00 . E E . 112 GLN O    1 1 
       12 129055 5 2   5 GLN OE1  O  14.488 -36.274 -20.321 1.00 . E E . 112 GLN OE1  1 1 
       12 129056 5 2   6 ASP C    C  16.404 -28.560 -17.102 1.00 . E E . 113 ASP C    1 1 
       12 129057 5 2   6 ASP CA   C  15.771 -28.857 -18.479 1.00 . E E . 113 ASP CA   1 1 
       12 129058 5 2   6 ASP CB   C  15.127 -27.578 -19.103 1.00 . E E . 113 ASP CB   1 1 
       12 129059 5 2   6 ASP CG   C  16.139 -26.430 -19.326 1.00 . E E . 113 ASP CG   1 1 
       12 129060 5 2   6 ASP H    H  14.409 -30.160 -17.481 1.00 . E E . 113 ASP H    1 1 
       12 129061 5 2   6 ASP HA   H  16.565 -29.201 -19.144 1.00 . E E . 113 ASP HA   1 1 
       12 129062 5 2   6 ASP HB2  H  14.683 -27.839 -20.061 1.00 . E E . 113 ASP HB2  1 1 
       12 129063 5 2   6 ASP HB3  H  14.335 -27.228 -18.449 1.00 . E E . 113 ASP HB3  1 1 
       12 129064 5 2   6 ASP N    N  14.787 -29.956 -18.361 1.00 . E E . 113 ASP N    1 1 
       12 129065 5 2   6 ASP O    O  17.484 -29.076 -16.797 1.00 . E E . 113 ASP O    1 1 
       12 129066 5 2   6 ASP OD1  O  16.934 -26.502 -20.292 1.00 . E E . 113 ASP OD1  1 1 
       12 129067 5 2   6 ASP OD2  O  16.139 -25.450 -18.550 1.00 . E E . 113 ASP OD2  1 1 
       12 129068 5 2   7 LYS C    C  15.041 -27.058 -13.976 1.00 . E E . 114 LYS C    1 1 
       12 129069 5 2   7 LYS CA   C  16.213 -27.272 -14.951 1.00 . E E . 114 LYS CA   1 1 
       12 129070 5 2   7 LYS CB   C  17.016 -25.939 -15.106 1.00 . E E . 114 LYS CB   1 1 
       12 129071 5 2   7 LYS CD   C  19.075 -24.707 -16.031 1.00 . E E . 114 LYS CD   1 1 
       12 129072 5 2   7 LYS CE   C  20.365 -24.816 -16.864 1.00 . E E . 114 LYS CE   1 1 
       12 129073 5 2   7 LYS CG   C  18.349 -26.060 -15.872 1.00 . E E . 114 LYS CG   1 1 
       12 129074 5 2   7 LYS H    H  14.814 -27.456 -16.546 1.00 . E E . 114 LYS H    1 1 
       12 129075 5 2   7 LYS HA   H  16.863 -28.037 -14.533 1.00 . E E . 114 LYS HA   1 1 
       12 129076 5 2   7 LYS HB2  H  16.390 -25.219 -15.625 1.00 . E E . 114 LYS HB2  1 1 
       12 129077 5 2   7 LYS HB3  H  17.234 -25.545 -14.115 1.00 . E E . 114 LYS HB3  1 1 
       12 129078 5 2   7 LYS HD2  H  18.409 -24.004 -16.519 1.00 . E E . 114 LYS HD2  1 1 
       12 129079 5 2   7 LYS HD3  H  19.329 -24.327 -15.046 1.00 . E E . 114 LYS HD3  1 1 
       12 129080 5 2   7 LYS HE2  H  21.057 -25.488 -16.370 1.00 . E E . 114 LYS HE2  1 1 
       12 129081 5 2   7 LYS HE3  H  20.124 -25.213 -17.845 1.00 . E E . 114 LYS HE3  1 1 
       12 129082 5 2   7 LYS HG2  H  18.995 -26.747 -15.336 1.00 . E E . 114 LYS HG2  1 1 
       12 129083 5 2   7 LYS HG3  H  18.143 -26.469 -16.858 1.00 . E E . 114 LYS HG3  1 1 
       12 129084 5 2   7 LYS HZ1  H  21.257 -23.084 -16.107 1.00 . E E . 114 LYS HZ1  1 1 
       12 129085 5 2   7 LYS HZ2  H  20.385 -22.833 -17.532 1.00 . E E . 114 LYS HZ2  1 1 
       12 129086 5 2   7 LYS HZ3  H  21.898 -23.587 -17.586 1.00 . E E . 114 LYS HZ3  1 1 
       12 129087 5 2   7 LYS N    N  15.709 -27.746 -16.270 1.00 . E E . 114 LYS N    1 1 
       12 129088 5 2   7 LYS NZ   N  21.021 -23.490 -17.035 1.00 . E E . 114 LYS NZ   1 1 
       12 129089 5 2   7 LYS O    O  13.879 -27.333 -14.308 1.00 . E E . 114 LYS O    1 1 
       12 129090 5 2   8 LEU C    C  13.885 -24.750 -12.005 1.00 . E E . 115 LEU C    1 1 
       12 129091 5 2   8 LEU CA   C  14.384 -26.185 -11.740 1.00 . E E . 115 LEU CA   1 1 
       12 129092 5 2   8 LEU CB   C  14.971 -26.321 -10.297 1.00 . E E . 115 LEU CB   1 1 
       12 129093 5 2   8 LEU CD1  C  16.486 -28.421 -10.443 1.00 . E E . 115 LEU CD1  1 1 
       12 129094 5 2   8 LEU CD2  C  15.367 -27.790  -8.228 1.00 . E E . 115 LEU CD2  1 1 
       12 129095 5 2   8 LEU CG   C  15.253 -27.777  -9.772 1.00 . E E . 115 LEU CG   1 1 
       12 129096 5 2   8 LEU H    H  16.316 -26.461 -12.548 1.00 . E E . 115 LEU H    1 1 
       12 129097 5 2   8 LEU HA   H  13.533 -26.855 -11.828 1.00 . E E . 115 LEU HA   1 1 
       12 129098 5 2   8 LEU HB2  H  15.901 -25.760 -10.262 1.00 . E E . 115 LEU HB2  1 1 
       12 129099 5 2   8 LEU HB3  H  14.274 -25.846  -9.613 1.00 . E E . 115 LEU HB3  1 1 
       12 129100 5 2   8 LEU HD11 H  16.333 -28.461 -11.513 1.00 . E E . 115 LEU HD11 1 1 
       12 129101 5 2   8 LEU HD12 H  16.625 -29.427 -10.068 1.00 . E E . 115 LEU HD12 1 1 
       12 129102 5 2   8 LEU HD13 H  17.371 -27.833 -10.231 1.00 . E E . 115 LEU HD13 1 1 
       12 129103 5 2   8 LEU HD21 H  15.550 -28.798  -7.879 1.00 . E E . 115 LEU HD21 1 1 
       12 129104 5 2   8 LEU HD22 H  14.441 -27.434  -7.795 1.00 . E E . 115 LEU HD22 1 1 
       12 129105 5 2   8 LEU HD23 H  16.179 -27.147  -7.909 1.00 . E E . 115 LEU HD23 1 1 
       12 129106 5 2   8 LEU HG   H  14.405 -28.401 -10.030 1.00 . E E . 115 LEU HG   1 1 
       12 129107 5 2   8 LEU N    N  15.370 -26.569 -12.761 1.00 . E E . 115 LEU N    1 1 
       12 129108 5 2   8 LEU O    O  14.252 -23.803 -11.292 1.00 . E E . 115 LEU O    1 1 
       12 129109 5 2   9 TYR C    C  11.093 -23.576 -14.128 1.00 . E E . 116 TYR C    1 1 
       12 129110 5 2   9 TYR CA   C  12.490 -23.327 -13.512 1.00 . E E . 116 TYR CA   1 1 
       12 129111 5 2   9 TYR CB   C  13.427 -22.614 -14.542 1.00 . E E . 116 TYR CB   1 1 
       12 129112 5 2   9 TYR CD1  C  14.590 -20.971 -12.984 1.00 . E E . 116 TYR CD1  1 1 
       12 129113 5 2   9 TYR CD2  C  15.968 -22.478 -14.221 1.00 . E E . 116 TYR CD2  1 1 
       12 129114 5 2   9 TYR CE1  C  15.706 -20.425 -12.387 1.00 . E E . 116 TYR CE1  1 1 
       12 129115 5 2   9 TYR CE2  C  17.088 -21.933 -13.629 1.00 . E E . 116 TYR CE2  1 1 
       12 129116 5 2   9 TYR CG   C  14.692 -22.010 -13.913 1.00 . E E . 116 TYR CG   1 1 
       12 129117 5 2   9 TYR CZ   C  16.954 -20.907 -12.712 1.00 . E E . 116 TYR CZ   1 1 
       12 129118 5 2   9 TYR H    H  12.853 -25.414 -13.587 1.00 . E E . 116 TYR H    1 1 
       12 129119 5 2   9 TYR HA   H  12.368 -22.693 -12.638 1.00 . E E . 116 TYR HA   1 1 
       12 129120 5 2   9 TYR HB2  H  13.727 -23.325 -15.305 1.00 . E E . 116 TYR HB2  1 1 
       12 129121 5 2   9 TYR HB3  H  12.884 -21.804 -15.018 1.00 . E E . 116 TYR HB3  1 1 
       12 129122 5 2   9 TYR HD1  H  13.608 -20.590 -12.728 1.00 . E E . 116 TYR HD1  1 1 
       12 129123 5 2   9 TYR HD2  H  16.075 -23.281 -14.939 1.00 . E E . 116 TYR HD2  1 1 
       12 129124 5 2   9 TYR HE1  H  15.594 -19.617 -11.669 1.00 . E E . 116 TYR HE1  1 1 
       12 129125 5 2   9 TYR HE2  H  18.071 -22.310 -13.885 1.00 . E E . 116 TYR HE2  1 1 
       12 129126 5 2   9 TYR HH   H  18.697 -20.094 -12.800 1.00 . E E . 116 TYR HH   1 1 
       12 129127 5 2   9 TYR N    N  13.076 -24.610 -13.071 1.00 . E E . 116 TYR N    1 1 
       12 129128 5 2   9 TYR O    O  10.813 -24.703 -14.572 1.00 . E E . 116 TYR O    1 1 
       12 129129 5 2   9 TYR OH   O  18.076 -20.369 -12.117 1.00 . E E . 116 TYR OH   1 1 
       12 129130 5 2  10 PRO C    C   9.064 -22.869 -16.365 1.00 . E E . 117 PRO C    1 1 
       12 129131 5 2  10 PRO CA   C   8.872 -22.664 -14.842 1.00 . E E . 117 PRO CA   1 1 
       12 129132 5 2  10 PRO CB   C   8.155 -21.319 -14.518 1.00 . E E . 117 PRO CB   1 1 
       12 129133 5 2  10 PRO CD   C  10.320 -21.206 -13.491 1.00 . E E . 117 PRO CD   1 1 
       12 129134 5 2  10 PRO CG   C   9.258 -20.363 -14.166 1.00 . E E . 117 PRO CG   1 1 
       12 129135 5 2  10 PRO HA   H   8.298 -23.496 -14.435 1.00 . E E . 117 PRO HA   1 1 
       12 129136 5 2  10 PRO HB2  H   7.583 -20.968 -15.376 1.00 . E E . 117 PRO HB2  1 1 
       12 129137 5 2  10 PRO HB3  H   7.493 -21.447 -13.672 1.00 . E E . 117 PRO HB3  1 1 
       12 129138 5 2  10 PRO HD2  H  11.305 -20.786 -13.663 1.00 . E E . 117 PRO HD2  1 1 
       12 129139 5 2  10 PRO HD3  H  10.130 -21.285 -12.425 1.00 . E E . 117 PRO HD3  1 1 
       12 129140 5 2  10 PRO HG2  H   9.651 -19.899 -15.070 1.00 . E E . 117 PRO HG2  1 1 
       12 129141 5 2  10 PRO HG3  H   8.897 -19.598 -13.486 1.00 . E E . 117 PRO HG3  1 1 
       12 129142 5 2  10 PRO N    N  10.178 -22.542 -14.151 1.00 . E E . 117 PRO N    1 1 
       12 129143 5 2  10 PRO O    O   9.864 -22.166 -16.997 1.00 . E E . 117 PRO O    1 1 
       12 129144 5 2  11 PHE C    C   7.671 -23.027 -19.215 1.00 . E E . 118 PHE C    1 1 
       12 129145 5 2  11 PHE CA   C   8.335 -24.169 -18.380 1.00 . E E . 118 PHE CA   1 1 
       12 129146 5 2  11 PHE CB   C   7.655 -25.565 -18.587 1.00 . E E . 118 PHE CB   1 1 
       12 129147 5 2  11 PHE CD1  C   6.071 -26.076 -16.652 1.00 . E E . 118 PHE CD1  1 1 
       12 129148 5 2  11 PHE CD2  C   5.110 -25.452 -18.752 1.00 . E E . 118 PHE CD2  1 1 
       12 129149 5 2  11 PHE CE1  C   4.809 -26.188 -16.107 1.00 . E E . 118 PHE CE1  1 1 
       12 129150 5 2  11 PHE CE2  C   3.848 -25.569 -18.201 1.00 . E E . 118 PHE CE2  1 1 
       12 129151 5 2  11 PHE CG   C   6.249 -25.701 -17.987 1.00 . E E . 118 PHE CG   1 1 
       12 129152 5 2  11 PHE CZ   C   3.696 -25.935 -16.881 1.00 . E E . 118 PHE CZ   1 1 
       12 129153 5 2  11 PHE H    H   7.774 -24.384 -16.337 1.00 . E E . 118 PHE H    1 1 
       12 129154 5 2  11 PHE HA   H   9.369 -24.246 -18.697 1.00 . E E . 118 PHE HA   1 1 
       12 129155 5 2  11 PHE HB2  H   7.589 -25.774 -19.649 1.00 . E E . 118 PHE HB2  1 1 
       12 129156 5 2  11 PHE HB3  H   8.282 -26.324 -18.132 1.00 . E E . 118 PHE HB3  1 1 
       12 129157 5 2  11 PHE HD1  H   6.940 -26.274 -16.035 1.00 . E E . 118 PHE HD1  1 1 
       12 129158 5 2  11 PHE HD2  H   5.216 -25.167 -19.789 1.00 . E E . 118 PHE HD2  1 1 
       12 129159 5 2  11 PHE HE1  H   4.692 -26.480 -15.070 1.00 . E E . 118 PHE HE1  1 1 
       12 129160 5 2  11 PHE HE2  H   2.977 -25.371 -18.804 1.00 . E E . 118 PHE HE2  1 1 
       12 129161 5 2  11 PHE HZ   H   2.702 -26.019 -16.450 1.00 . E E . 118 PHE HZ   1 1 
       12 129162 5 2  11 PHE N    N   8.334 -23.847 -16.926 1.00 . E E . 118 PHE N    1 1 
       12 129163 5 2  11 PHE O    O   7.750 -21.864 -18.819 1.00 . E E . 118 PHE O    1 1 
       12 129164 5 2  12 THR C    C   5.592 -21.318 -20.625 1.00 . E E . 119 THR C    1 1 
       12 129165 5 2  12 THR CA   C   6.454 -22.410 -21.324 1.00 . E E . 119 THR CA   1 1 
       12 129166 5 2  12 THR CB   C   5.611 -23.183 -22.402 1.00 . E E . 119 THR CB   1 1 
       12 129167 5 2  12 THR CG2  C   5.022 -22.249 -23.487 1.00 . E E . 119 THR CG2  1 1 
       12 129168 5 2  12 THR H    H   7.018 -24.319 -20.613 1.00 . E E . 119 THR H    1 1 
       12 129169 5 2  12 THR HA   H   7.279 -21.923 -21.836 1.00 . E E . 119 THR HA   1 1 
       12 129170 5 2  12 THR HB   H   4.792 -23.688 -21.900 1.00 . E E . 119 THR HB   1 1 
       12 129171 5 2  12 THR HG1  H   7.327 -24.143 -22.693 1.00 . E E . 119 THR HG1  1 1 
       12 129172 5 2  12 THR HG21 H   4.373 -21.516 -23.025 1.00 . E E . 119 THR HG21 1 1 
       12 129173 5 2  12 THR HG22 H   4.450 -22.830 -24.198 1.00 . E E . 119 THR HG22 1 1 
       12 129174 5 2  12 THR HG23 H   5.823 -21.737 -24.009 1.00 . E E . 119 THR HG23 1 1 
       12 129175 5 2  12 THR N    N   7.054 -23.373 -20.373 1.00 . E E . 119 THR N    1 1 
       12 129176 5 2  12 THR O    O   5.860 -20.124 -20.810 1.00 . E E . 119 THR O    1 1 
       12 129177 5 2  12 THR OG1  O   6.428 -24.192 -23.035 1.00 . E E . 119 THR OG1  1 1 
       12 129178 5 2  13 TRP C    C   2.666 -20.042 -19.889 1.00 . E E . 120 TRP C    1 1 
       12 129179 5 2  13 TRP CA   C   3.681 -20.851 -19.024 1.00 . E E . 120 TRP CA   1 1 
       12 129180 5 2  13 TRP CB   C   4.502 -19.921 -18.063 1.00 . E E . 120 TRP CB   1 1 
       12 129181 5 2  13 TRP CD1  C   3.477 -17.610 -17.493 1.00 . E E . 120 TRP CD1  1 1 
       12 129182 5 2  13 TRP CD2  C   2.928 -19.218 -16.031 1.00 . E E . 120 TRP CD2  1 1 
       12 129183 5 2  13 TRP CE2  C   2.322 -18.011 -15.631 1.00 . E E . 120 TRP CE2  1 1 
       12 129184 5 2  13 TRP CE3  C   2.714 -20.365 -15.255 1.00 . E E . 120 TRP CE3  1 1 
       12 129185 5 2  13 TRP CG   C   3.675 -18.941 -17.234 1.00 . E E . 120 TRP CG   1 1 
       12 129186 5 2  13 TRP CH2  C   1.328 -19.052 -13.755 1.00 . E E . 120 TRP CH2  1 1 
       12 129187 5 2  13 TRP CZ2  C   1.519 -17.916 -14.494 1.00 . E E . 120 TRP CZ2  1 1 
       12 129188 5 2  13 TRP CZ3  C   1.917 -20.270 -14.128 1.00 . E E . 120 TRP CZ3  1 1 
       12 129189 5 2  13 TRP H    H   4.379 -22.708 -19.815 1.00 . E E . 120 TRP H    1 1 
       12 129190 5 2  13 TRP HA   H   3.096 -21.524 -18.407 1.00 . E E . 120 TRP HA   1 1 
       12 129191 5 2  13 TRP HB2  H   5.058 -20.540 -17.374 1.00 . E E . 120 TRP HB2  1 1 
       12 129192 5 2  13 TRP HB3  H   5.209 -19.348 -18.655 1.00 . E E . 120 TRP HB3  1 1 
       12 129193 5 2  13 TRP HD1  H   3.907 -17.086 -18.334 1.00 . E E . 120 TRP HD1  1 1 
       12 129194 5 2  13 TRP HE1  H   2.397 -16.117 -16.510 1.00 . E E . 120 TRP HE1  1 1 
       12 129195 5 2  13 TRP HE3  H   3.159 -21.314 -15.524 1.00 . E E . 120 TRP HE3  1 1 
       12 129196 5 2  13 TRP HH2  H   0.715 -19.024 -12.863 1.00 . E E . 120 TRP HH2  1 1 
       12 129197 5 2  13 TRP HZ2  H   1.063 -16.983 -14.197 1.00 . E E . 120 TRP HZ2  1 1 
       12 129198 5 2  13 TRP HZ3  H   1.743 -21.148 -13.513 1.00 . E E . 120 TRP HZ3  1 1 
       12 129199 5 2  13 TRP N    N   4.564 -21.744 -19.841 1.00 . E E . 120 TRP N    1 1 
       12 129200 5 2  13 TRP NE1  N   2.675 -17.053 -16.538 1.00 . E E . 120 TRP NE1  1 1 
       12 129201 5 2  13 TRP O    O   1.575 -19.695 -19.403 1.00 . E E . 120 TRP O    1 1 
       12 129202 5 2  14 ASP C    C   0.979 -19.874 -22.568 1.00 . E E . 121 ASP C    1 1 
       12 129203 5 2  14 ASP CA   C   2.172 -19.003 -22.104 1.00 . E E . 121 ASP CA   1 1 
       12 129204 5 2  14 ASP CB   C   3.045 -18.515 -23.302 1.00 . E E . 121 ASP CB   1 1 
       12 129205 5 2  14 ASP CG   C   2.287 -17.640 -24.323 1.00 . E E . 121 ASP CG   1 1 
       12 129206 5 2  14 ASP H    H   3.880 -20.061 -21.484 1.00 . E E . 121 ASP H    1 1 
       12 129207 5 2  14 ASP HA   H   1.781 -18.128 -21.578 1.00 . E E . 121 ASP HA   1 1 
       12 129208 5 2  14 ASP HB2  H   3.880 -17.939 -22.914 1.00 . E E . 121 ASP HB2  1 1 
       12 129209 5 2  14 ASP HB3  H   3.449 -19.383 -23.819 1.00 . E E . 121 ASP HB3  1 1 
       12 129210 5 2  14 ASP N    N   3.016 -19.761 -21.164 1.00 . E E . 121 ASP N    1 1 
       12 129211 5 2  14 ASP O    O   1.033 -20.557 -23.600 1.00 . E E . 121 ASP O    1 1 
       12 129212 5 2  14 ASP OD1  O   1.883 -18.149 -25.394 1.00 . E E . 121 ASP OD1  1 1 
       12 129213 5 2  14 ASP OD2  O   2.080 -16.440 -24.056 1.00 . E E . 121 ASP OD2  1 1 
       12 129214 5 2  15 ALA C    C  -2.355 -20.151 -20.883 1.00 . E E . 122 ALA C    1 1 
       12 129215 5 2  15 ALA CA   C  -1.344 -20.565 -21.960 1.00 . E E . 122 ALA CA   1 1 
       12 129216 5 2  15 ALA CB   C  -1.212 -22.103 -22.023 1.00 . E E . 122 ALA CB   1 1 
       12 129217 5 2  15 ALA H    H   0.079 -19.472 -20.844 1.00 . E E . 122 ALA H    1 1 
       12 129218 5 2  15 ALA HA   H  -1.715 -20.216 -22.917 1.00 . E E . 122 ALA HA   1 1 
       12 129219 5 2  15 ALA HB1  H  -0.456 -22.372 -22.748 1.00 . E E . 122 ALA HB1  1 1 
       12 129220 5 2  15 ALA HB2  H  -2.157 -22.541 -22.318 1.00 . E E . 122 ALA HB2  1 1 
       12 129221 5 2  15 ALA HB3  H  -0.928 -22.492 -21.053 1.00 . E E . 122 ALA HB3  1 1 
       12 129222 5 2  15 ALA N    N  -0.048 -19.908 -21.708 1.00 . E E . 122 ALA N    1 1 
       12 129223 5 2  15 ALA O    O  -3.393 -20.801 -20.724 1.00 . E E . 122 ALA O    1 1 
       12 129224 5 2  16 VAL C    C  -4.172 -17.858 -19.666 1.00 . E E . 123 VAL C    1 1 
       12 129225 5 2  16 VAL CA   C  -2.885 -18.503 -19.081 1.00 . E E . 123 VAL CA   1 1 
       12 129226 5 2  16 VAL CB   C  -2.070 -17.492 -18.164 1.00 . E E . 123 VAL CB   1 1 
       12 129227 5 2  16 VAL CG1  C  -1.047 -18.237 -17.272 1.00 . E E . 123 VAL CG1  1 1 
       12 129228 5 2  16 VAL CG2  C  -1.351 -16.397 -18.994 1.00 . E E . 123 VAL CG2  1 1 
       12 129229 5 2  16 VAL H    H  -1.210 -18.580 -20.375 1.00 . E E . 123 VAL H    1 1 
       12 129230 5 2  16 VAL HA   H  -3.192 -19.341 -18.456 1.00 . E E . 123 VAL HA   1 1 
       12 129231 5 2  16 VAL HB   H  -2.777 -16.996 -17.504 1.00 . E E . 123 VAL HB   1 1 
       12 129232 5 2  16 VAL HG11 H  -1.570 -18.918 -16.616 1.00 . E E . 123 VAL HG11 1 1 
       12 129233 5 2  16 VAL HG12 H  -0.498 -17.524 -16.671 1.00 . E E . 123 VAL HG12 1 1 
       12 129234 5 2  16 VAL HG13 H  -0.352 -18.795 -17.888 1.00 . E E . 123 VAL HG13 1 1 
       12 129235 5 2  16 VAL HG21 H  -2.081 -15.842 -19.568 1.00 . E E . 123 VAL HG21 1 1 
       12 129236 5 2  16 VAL HG22 H  -0.640 -16.855 -19.670 1.00 . E E . 123 VAL HG22 1 1 
       12 129237 5 2  16 VAL HG23 H  -0.828 -15.717 -18.331 1.00 . E E . 123 VAL HG23 1 1 
       12 129238 5 2  16 VAL N    N  -2.039 -19.050 -20.159 1.00 . E E . 123 VAL N    1 1 
       12 129239 5 2  16 VAL O    O  -4.292 -16.632 -19.789 1.00 . E E . 123 VAL O    1 1 
       12 129240 5 2  17 ARG C    C  -7.256 -17.475 -19.781 1.00 . E E . 124 ARG C    1 1 
       12 129241 5 2  17 ARG CA   C  -6.389 -18.333 -20.716 1.00 . E E . 124 ARG CA   1 1 
       12 129242 5 2  17 ARG CB   C  -7.180 -19.585 -21.205 1.00 . E E . 124 ARG CB   1 1 
       12 129243 5 2  17 ARG CD   C  -8.424 -21.767 -20.586 1.00 . E E . 124 ARG CD   1 1 
       12 129244 5 2  17 ARG CG   C  -7.516 -20.622 -20.105 1.00 . E E . 124 ARG CG   1 1 
       12 129245 5 2  17 ARG CZ   C  -9.685 -22.959 -18.764 1.00 . E E . 124 ARG CZ   1 1 
       12 129246 5 2  17 ARG H    H  -4.953 -19.685 -19.918 1.00 . E E . 124 ARG H    1 1 
       12 129247 5 2  17 ARG HA   H  -6.129 -17.735 -21.584 1.00 . E E . 124 ARG HA   1 1 
       12 129248 5 2  17 ARG HB2  H  -8.106 -19.253 -21.661 1.00 . E E . 124 ARG HB2  1 1 
       12 129249 5 2  17 ARG HB3  H  -6.588 -20.082 -21.967 1.00 . E E . 124 ARG HB3  1 1 
       12 129250 5 2  17 ARG HD2  H  -9.393 -21.362 -20.862 1.00 . E E . 124 ARG HD2  1 1 
       12 129251 5 2  17 ARG HD3  H  -7.977 -22.235 -21.456 1.00 . E E . 124 ARG HD3  1 1 
       12 129252 5 2  17 ARG HE   H  -7.840 -23.406 -19.402 1.00 . E E . 124 ARG HE   1 1 
       12 129253 5 2  17 ARG HG2  H  -6.592 -21.051 -19.742 1.00 . E E . 124 ARG HG2  1 1 
       12 129254 5 2  17 ARG HG3  H  -8.010 -20.110 -19.284 1.00 . E E . 124 ARG HG3  1 1 
       12 129255 5 2  17 ARG HH11 H -10.757 -21.439 -19.577 1.00 . E E . 124 ARG HH11 1 1 
       12 129256 5 2  17 ARG HH12 H -11.557 -22.313 -18.310 1.00 . E E . 124 ARG HH12 1 1 
       12 129257 5 2  17 ARG HH21 H  -8.910 -24.536 -17.747 1.00 . E E . 124 ARG HH21 1 1 
       12 129258 5 2  17 ARG HH22 H -10.509 -24.059 -17.280 1.00 . E E . 124 ARG HH22 1 1 
       12 129259 5 2  17 ARG N    N  -5.121 -18.731 -20.065 1.00 . E E . 124 ARG N    1 1 
       12 129260 5 2  17 ARG NE   N  -8.596 -22.792 -19.534 1.00 . E E . 124 ARG NE   1 1 
       12 129261 5 2  17 ARG NH1  N -10.752 -22.174 -18.895 1.00 . E E . 124 ARG NH1  1 1 
       12 129262 5 2  17 ARG NH2  N  -9.702 -23.930 -17.858 1.00 . E E . 124 ARG NH2  1 1 
       12 129263 5 2  17 ARG O    O  -7.885 -16.512 -20.233 1.00 . E E . 124 ARG O    1 1 
       12 129264 5 2  18 TYR C    C  -9.535 -17.182 -17.762 1.00 . E E . 125 TYR C    1 1 
       12 129265 5 2  18 TYR CA   C  -8.027 -17.163 -17.417 1.00 . E E . 125 TYR CA   1 1 
       12 129266 5 2  18 TYR CB   C  -7.459 -15.716 -17.172 1.00 . E E . 125 TYR CB   1 1 
       12 129267 5 2  18 TYR CD1  C  -5.702 -16.158 -15.381 1.00 . E E . 125 TYR CD1  1 1 
       12 129268 5 2  18 TYR CD2  C  -7.474 -14.646 -14.848 1.00 . E E . 125 TYR CD2  1 1 
       12 129269 5 2  18 TYR CE1  C  -5.161 -15.955 -14.131 1.00 . E E . 125 TYR CE1  1 1 
       12 129270 5 2  18 TYR CE2  C  -6.935 -14.444 -13.598 1.00 . E E . 125 TYR CE2  1 1 
       12 129271 5 2  18 TYR CG   C  -6.870 -15.506 -15.772 1.00 . E E . 125 TYR CG   1 1 
       12 129272 5 2  18 TYR CZ   C  -5.781 -15.097 -13.245 1.00 . E E . 125 TYR CZ   1 1 
       12 129273 5 2  18 TYR H    H  -6.688 -18.598 -18.214 1.00 . E E . 125 TYR H    1 1 
       12 129274 5 2  18 TYR HA   H  -7.900 -17.752 -16.521 1.00 . E E . 125 TYR HA   1 1 
       12 129275 5 2  18 TYR HB2  H  -6.674 -15.509 -17.891 1.00 . E E . 125 TYR HB2  1 1 
       12 129276 5 2  18 TYR HB3  H  -8.245 -14.984 -17.318 1.00 . E E . 125 TYR HB3  1 1 
       12 129277 5 2  18 TYR HD1  H  -5.213 -16.831 -16.070 1.00 . E E . 125 TYR HD1  1 1 
       12 129278 5 2  18 TYR HD2  H  -8.377 -14.128 -15.123 1.00 . E E . 125 TYR HD2  1 1 
       12 129279 5 2  18 TYR HE1  H  -4.249 -16.470 -13.847 1.00 . E E . 125 TYR HE1  1 1 
       12 129280 5 2  18 TYR HE2  H  -7.419 -13.773 -12.902 1.00 . E E . 125 TYR HE2  1 1 
       12 129281 5 2  18 TYR HH   H  -4.307 -14.657 -12.100 1.00 . E E . 125 TYR HH   1 1 
       12 129282 5 2  18 TYR N    N  -7.247 -17.840 -18.473 1.00 . E E . 125 TYR N    1 1 
       12 129283 5 2  18 TYR O    O -10.001 -18.161 -18.356 1.00 . E E . 125 TYR O    1 1 
       12 129284 5 2  18 TYR OH   O  -5.231 -14.877 -12.005 1.00 . E E . 125 TYR OH   1 1 
       12 129285 5 2  19 ASN C    C -12.637 -17.023 -17.124 1.00 . E E . 126 ASN C    1 1 
       12 129286 5 2  19 ASN CA   C -11.709 -15.922 -17.724 1.00 . E E . 126 ASN CA   1 1 
       12 129287 5 2  19 ASN CB   C -11.821 -15.802 -19.284 1.00 . E E . 126 ASN CB   1 1 
       12 129288 5 2  19 ASN CG   C -13.193 -15.346 -19.793 1.00 . E E . 126 ASN CG   1 1 
       12 129289 5 2  19 ASN H    H  -9.886 -15.486 -16.719 1.00 . E E . 126 ASN H    1 1 
       12 129290 5 2  19 ASN HA   H -11.998 -14.977 -17.285 1.00 . E E . 126 ASN HA   1 1 
       12 129291 5 2  19 ASN HB2  H -11.083 -15.088 -19.629 1.00 . E E . 126 ASN HB2  1 1 
       12 129292 5 2  19 ASN HB3  H -11.594 -16.765 -19.730 1.00 . E E . 126 ASN HB3  1 1 
       12 129293 5 2  19 ASN HD21 H -12.681 -13.443 -19.549 1.00 . E E . 126 ASN HD21 1 1 
       12 129294 5 2  19 ASN HD22 H -14.280 -13.722 -20.139 1.00 . E E . 126 ASN HD22 1 1 
       12 129295 5 2  19 ASN N    N -10.290 -16.135 -17.334 1.00 . E E . 126 ASN N    1 1 
       12 129296 5 2  19 ASN ND2  N -13.406 -14.039 -19.832 1.00 . E E . 126 ASN ND2  1 1 
       12 129297 5 2  19 ASN O    O -12.160 -17.993 -16.515 1.00 . E E . 126 ASN O    1 1 
       12 129298 5 2  19 ASN OD1  O -14.058 -16.161 -20.123 1.00 . E E . 126 ASN OD1  1 1 
       12 129299 5 2  20 GLY C    C -15.730 -17.239 -15.556 1.00 . E E . 127 GLY C    1 1 
       12 129300 5 2  20 GLY CA   C -14.940 -17.801 -16.729 1.00 . E E . 127 GLY CA   1 1 
       12 129301 5 2  20 GLY H    H -14.290 -16.006 -17.646 1.00 . E E . 127 GLY H    1 1 
       12 129302 5 2  20 GLY HA2  H -15.624 -18.039 -17.533 1.00 . E E . 127 GLY HA2  1 1 
       12 129303 5 2  20 GLY HA3  H -14.437 -18.717 -16.424 1.00 . E E . 127 GLY HA3  1 1 
       12 129304 5 2  20 GLY N    N -13.964 -16.831 -17.231 1.00 . E E . 127 GLY N    1 1 
       12 129305 5 2  20 GLY O    O -16.454 -16.250 -15.713 1.00 . E E . 127 GLY O    1 1 
       12 129306 5 2  21 LYS C    C -15.438 -16.615 -12.214 1.00 . E E . 128 LYS C    1 1 
       12 129307 5 2  21 LYS CA   C -16.321 -17.468 -13.157 1.00 . E E . 128 LYS CA   1 1 
       12 129308 5 2  21 LYS CB   C -16.870 -18.762 -12.484 1.00 . E E . 128 LYS CB   1 1 
       12 129309 5 2  21 LYS CD   C -18.556 -19.869 -10.884 1.00 . E E . 128 LYS CD   1 1 
       12 129310 5 2  21 LYS CE   C -19.595 -19.658  -9.769 1.00 . E E . 128 LYS CE   1 1 
       12 129311 5 2  21 LYS CG   C -17.927 -18.540 -11.378 1.00 . E E . 128 LYS CG   1 1 
       12 129312 5 2  21 LYS H    H -14.893 -18.553 -14.290 1.00 . E E . 128 LYS H    1 1 
       12 129313 5 2  21 LYS HA   H -17.173 -16.858 -13.466 1.00 . E E . 128 LYS HA   1 1 
       12 129314 5 2  21 LYS HB2  H -17.317 -19.382 -13.255 1.00 . E E . 128 LYS HB2  1 1 
       12 129315 5 2  21 LYS HB3  H -16.035 -19.308 -12.054 1.00 . E E . 128 LYS HB3  1 1 
       12 129316 5 2  21 LYS HD2  H -19.041 -20.361 -11.721 1.00 . E E . 128 LYS HD2  1 1 
       12 129317 5 2  21 LYS HD3  H -17.769 -20.513 -10.506 1.00 . E E . 128 LYS HD3  1 1 
       12 129318 5 2  21 LYS HE2  H -20.352 -18.963 -10.111 1.00 . E E . 128 LYS HE2  1 1 
       12 129319 5 2  21 LYS HE3  H -20.066 -20.608  -9.542 1.00 . E E . 128 LYS HE3  1 1 
       12 129320 5 2  21 LYS HG2  H -17.454 -18.041 -10.538 1.00 . E E . 128 LYS HG2  1 1 
       12 129321 5 2  21 LYS HG3  H -18.714 -17.902 -11.769 1.00 . E E . 128 LYS HG3  1 1 
       12 129322 5 2  21 LYS HZ1  H -18.420 -18.273  -8.731 1.00 . E E . 128 LYS HZ1  1 1 
       12 129323 5 2  21 LYS HZ2  H -18.362 -19.837  -8.089 1.00 . E E . 128 LYS HZ2  1 1 
       12 129324 5 2  21 LYS HZ3  H -19.725 -18.868  -7.839 1.00 . E E . 128 LYS HZ3  1 1 
       12 129325 5 2  21 LYS N    N -15.558 -17.838 -14.363 1.00 . E E . 128 LYS N    1 1 
       12 129326 5 2  21 LYS NZ   N -18.982 -19.121  -8.520 1.00 . E E . 128 LYS NZ   1 1 
       12 129327 5 2  21 LYS O    O -15.025 -17.053 -11.135 1.00 . E E . 128 LYS O    1 1 
       12 129328 5 2  22 LEU C    C -15.291 -13.377 -11.298 1.00 . E E . 129 LEU C    1 1 
       12 129329 5 2  22 LEU CA   C -14.325 -14.393 -11.923 1.00 . E E . 129 LEU CA   1 1 
       12 129330 5 2  22 LEU CB   C -13.265 -13.679 -12.831 1.00 . E E . 129 LEU CB   1 1 
       12 129331 5 2  22 LEU CD1  C -11.137 -14.662 -11.753 1.00 . E E . 129 LEU CD1  1 1 
       12 129332 5 2  22 LEU CD2  C -12.125 -15.783 -13.826 1.00 . E E . 129 LEU CD2  1 1 
       12 129333 5 2  22 LEU CG   C -11.914 -14.444 -13.077 1.00 . E E . 129 LEU CG   1 1 
       12 129334 5 2  22 LEU H    H -15.386 -15.164 -13.594 1.00 . E E . 129 LEU H    1 1 
       12 129335 5 2  22 LEU HA   H -13.802 -14.909 -11.117 1.00 . E E . 129 LEU HA   1 1 
       12 129336 5 2  22 LEU HB2  H -13.724 -13.482 -13.795 1.00 . E E . 129 LEU HB2  1 1 
       12 129337 5 2  22 LEU HB3  H -13.021 -12.717 -12.384 1.00 . E E . 129 LEU HB3  1 1 
       12 129338 5 2  22 LEU HD11 H -11.715 -15.290 -11.082 1.00 . E E . 129 LEU HD11 1 1 
       12 129339 5 2  22 LEU HD12 H -10.955 -13.709 -11.275 1.00 . E E . 129 LEU HD12 1 1 
       12 129340 5 2  22 LEU HD13 H -10.188 -15.137 -11.960 1.00 . E E . 129 LEU HD13 1 1 
       12 129341 5 2  22 LEU HD21 H -12.733 -16.453 -13.230 1.00 . E E . 129 LEU HD21 1 1 
       12 129342 5 2  22 LEU HD22 H -11.168 -16.247 -14.023 1.00 . E E . 129 LEU HD22 1 1 
       12 129343 5 2  22 LEU HD23 H -12.623 -15.595 -14.769 1.00 . E E . 129 LEU HD23 1 1 
       12 129344 5 2  22 LEU HG   H -11.285 -13.823 -13.705 1.00 . E E . 129 LEU HG   1 1 
       12 129345 5 2  22 LEU N    N -15.100 -15.398 -12.689 1.00 . E E . 129 LEU N    1 1 
       12 129346 5 2  22 LEU O    O -15.269 -13.154 -10.081 1.00 . E E . 129 LEU O    1 1 
       12 129347 5 2  23 ILE C    C -18.417 -12.830 -11.283 1.00 . E E . 130 ILE C    1 1 
       12 129348 5 2  23 ILE CA   C -17.250 -11.905 -11.690 1.00 . E E . 130 ILE CA   1 1 
       12 129349 5 2  23 ILE CB   C -17.684 -10.847 -12.788 1.00 . E E . 130 ILE CB   1 1 
       12 129350 5 2  23 ILE CD1  C -15.756  -9.178 -12.205 1.00 . E E . 130 ILE CD1  1 1 
       12 129351 5 2  23 ILE CG1  C -16.451 -10.012 -13.278 1.00 . E E . 130 ILE CG1  1 1 
       12 129352 5 2  23 ILE CG2  C -18.813  -9.907 -12.276 1.00 . E E . 130 ILE CG2  1 1 
       12 129353 5 2  23 ILE H    H -16.019 -12.890 -13.112 1.00 . E E . 130 ILE H    1 1 
       12 129354 5 2  23 ILE HA   H -16.914 -11.363 -10.807 1.00 . E E . 130 ILE HA   1 1 
       12 129355 5 2  23 ILE HB   H -18.081 -11.399 -13.638 1.00 . E E . 130 ILE HB   1 1 
       12 129356 5 2  23 ILE HD11 H -15.382  -9.826 -11.425 1.00 . E E . 130 ILE HD11 1 1 
       12 129357 5 2  23 ILE HD12 H -16.454  -8.469 -11.781 1.00 . E E . 130 ILE HD12 1 1 
       12 129358 5 2  23 ILE HD13 H -14.932  -8.642 -12.650 1.00 . E E . 130 ILE HD13 1 1 
       12 129359 5 2  23 ILE HG12 H -15.710 -10.683 -13.688 1.00 . E E . 130 ILE HG12 1 1 
       12 129360 5 2  23 ILE HG13 H -16.771  -9.334 -14.062 1.00 . E E . 130 ILE HG13 1 1 
       12 129361 5 2  23 ILE HG21 H -19.080  -9.199 -13.051 1.00 . E E . 130 ILE HG21 1 1 
       12 129362 5 2  23 ILE HG22 H -18.473  -9.367 -11.403 1.00 . E E . 130 ILE HG22 1 1 
       12 129363 5 2  23 ILE HG23 H -19.686 -10.493 -12.014 1.00 . E E . 130 ILE HG23 1 1 
       12 129364 5 2  23 ILE N    N -16.141 -12.762 -12.148 1.00 . E E . 130 ILE N    1 1 
       12 129365 5 2  23 ILE O    O -19.394 -13.017 -12.021 1.00 . E E . 130 ILE O    1 1 
       12 129366 5 2  24 ALA C    C -20.521 -13.902  -9.239 1.00 . E E . 131 ALA C    1 1 
       12 129367 5 2  24 ALA CA   C -19.150 -14.497  -9.586 1.00 . E E . 131 ALA CA   1 1 
       12 129368 5 2  24 ALA CB   C -18.516 -15.160  -8.349 1.00 . E E . 131 ALA CB   1 1 
       12 129369 5 2  24 ALA H    H -17.430 -13.263  -9.598 1.00 . E E . 131 ALA H    1 1 
       12 129370 5 2  24 ALA HA   H -19.277 -15.260 -10.347 1.00 . E E . 131 ALA HA   1 1 
       12 129371 5 2  24 ALA HB1  H -18.371 -14.422  -7.568 1.00 . E E . 131 ALA HB1  1 1 
       12 129372 5 2  24 ALA HB2  H -17.558 -15.585  -8.616 1.00 . E E . 131 ALA HB2  1 1 
       12 129373 5 2  24 ALA HB3  H -19.163 -15.947  -7.982 1.00 . E E . 131 ALA HB3  1 1 
       12 129374 5 2  24 ALA N    N -18.233 -13.478 -10.120 1.00 . E E . 131 ALA N    1 1 
       12 129375 5 2  24 ALA O    O -21.558 -14.551  -9.417 1.00 . E E . 131 ALA O    1 1 
       12 129376 5 2  25 TYR C    C -21.736 -10.514  -8.846 1.00 . E E . 132 TYR C    1 1 
       12 129377 5 2  25 TYR CA   C -21.706 -11.946  -8.270 1.00 . E E . 132 TYR CA   1 1 
       12 129378 5 2  25 TYR CB   C -21.729 -11.917  -6.716 1.00 . E E . 132 TYR CB   1 1 
       12 129379 5 2  25 TYR CD1  C -22.913 -14.132  -6.275 1.00 . E E . 132 TYR CD1  1 1 
       12 129380 5 2  25 TYR CD2  C -20.740 -13.826  -5.314 1.00 . E E . 132 TYR CD2  1 1 
       12 129381 5 2  25 TYR CE1  C -22.981 -15.397  -5.720 1.00 . E E . 132 TYR CE1  1 1 
       12 129382 5 2  25 TYR CE2  C -20.809 -15.092  -4.757 1.00 . E E . 132 TYR CE2  1 1 
       12 129383 5 2  25 TYR CG   C -21.792 -13.316  -6.085 1.00 . E E . 132 TYR CG   1 1 
       12 129384 5 2  25 TYR CZ   C -21.928 -15.872  -4.964 1.00 . E E . 132 TYR CZ   1 1 
       12 129385 5 2  25 TYR H    H -19.648 -12.181  -8.705 1.00 . E E . 132 TYR H    1 1 
       12 129386 5 2  25 TYR HA   H -22.584 -12.483  -8.624 1.00 . E E . 132 TYR HA   1 1 
       12 129387 5 2  25 TYR HB2  H -20.838 -11.414  -6.353 1.00 . E E . 132 TYR HB2  1 1 
       12 129388 5 2  25 TYR HB3  H -22.601 -11.365  -6.380 1.00 . E E . 132 TYR HB3  1 1 
       12 129389 5 2  25 TYR HD1  H -23.741 -13.762  -6.867 1.00 . E E . 132 TYR HD1  1 1 
       12 129390 5 2  25 TYR HD2  H -19.863 -13.215  -5.149 1.00 . E E . 132 TYR HD2  1 1 
       12 129391 5 2  25 TYR HE1  H -23.858 -16.007  -5.884 1.00 . E E . 132 TYR HE1  1 1 
       12 129392 5 2  25 TYR HE2  H -19.984 -15.467  -4.164 1.00 . E E . 132 TYR HE2  1 1 
       12 129393 5 2  25 TYR HH   H -21.831 -17.078  -3.466 1.00 . E E . 132 TYR HH   1 1 
       12 129394 5 2  25 TYR N    N -20.506 -12.654  -8.744 1.00 . E E . 132 TYR N    1 1 
       12 129395 5 2  25 TYR O    O -20.682  -9.872  -8.944 1.00 . E E . 132 TYR O    1 1 
       12 129396 5 2  25 TYR OH   O -21.995 -17.136  -4.414 1.00 . E E . 132 TYR OH   1 1 
       12 129397 5 2  26 PRO C    C -23.272  -7.514  -8.775 1.00 . E E . 133 PRO C    1 1 
       12 129398 5 2  26 PRO CA   C -23.088  -8.636  -9.824 1.00 . E E . 133 PRO CA   1 1 
       12 129399 5 2  26 PRO CB   C -24.352  -8.829 -10.683 1.00 . E E . 133 PRO CB   1 1 
       12 129400 5 2  26 PRO CD   C -24.278 -10.653  -9.105 1.00 . E E . 133 PRO CD   1 1 
       12 129401 5 2  26 PRO CG   C -25.224  -9.719  -9.851 1.00 . E E . 133 PRO CG   1 1 
       12 129402 5 2  26 PRO HA   H -22.244  -8.391 -10.460 1.00 . E E . 133 PRO HA   1 1 
       12 129403 5 2  26 PRO HB2  H -24.830  -7.869 -10.884 1.00 . E E . 133 PRO HB2  1 1 
       12 129404 5 2  26 PRO HB3  H -24.101  -9.314 -11.618 1.00 . E E . 133 PRO HB3  1 1 
       12 129405 5 2  26 PRO HD2  H -24.574 -10.751  -8.065 1.00 . E E . 133 PRO HD2  1 1 
       12 129406 5 2  26 PRO HD3  H -24.253 -11.630  -9.577 1.00 . E E . 133 PRO HD3  1 1 
       12 129407 5 2  26 PRO HG2  H -25.802  -9.116  -9.153 1.00 . E E . 133 PRO HG2  1 1 
       12 129408 5 2  26 PRO HG3  H -25.892 -10.289 -10.485 1.00 . E E . 133 PRO HG3  1 1 
       12 129409 5 2  26 PRO N    N -22.945  -9.981  -9.218 1.00 . E E . 133 PRO N    1 1 
       12 129410 5 2  26 PRO O    O -23.847  -6.453  -9.076 1.00 . E E . 133 PRO O    1 1 
       12 129411 5 2  27 ILE C    C -22.022  -5.525  -6.756 1.00 . E E . 134 ILE C    1 1 
       12 129412 5 2  27 ILE CA   C -22.831  -6.807  -6.433 1.00 . E E . 134 ILE CA   1 1 
       12 129413 5 2  27 ILE CB   C -22.353  -7.484  -5.082 1.00 . E E . 134 ILE CB   1 1 
       12 129414 5 2  27 ILE CD1  C -20.418  -8.826  -3.962 1.00 . E E . 134 ILE CD1  1 1 
       12 129415 5 2  27 ILE CG1  C -20.947  -8.158  -5.230 1.00 . E E . 134 ILE CG1  1 1 
       12 129416 5 2  27 ILE CG2  C -23.401  -8.513  -4.587 1.00 . E E . 134 ILE CG2  1 1 
       12 129417 5 2  27 ILE H    H -22.316  -8.611  -7.407 1.00 . E E . 134 ILE H    1 1 
       12 129418 5 2  27 ILE HA   H -23.878  -6.529  -6.313 1.00 . E E . 134 ILE HA   1 1 
       12 129419 5 2  27 ILE HB   H -22.287  -6.704  -4.325 1.00 . E E . 134 ILE HB   1 1 
       12 129420 5 2  27 ILE HD11 H -19.441  -9.238  -4.157 1.00 . E E . 134 ILE HD11 1 1 
       12 129421 5 2  27 ILE HD12 H -21.088  -9.620  -3.658 1.00 . E E . 134 ILE HD12 1 1 
       12 129422 5 2  27 ILE HD13 H -20.346  -8.093  -3.170 1.00 . E E . 134 ILE HD13 1 1 
       12 129423 5 2  27 ILE HG12 H -20.993  -8.915  -6.002 1.00 . E E . 134 ILE HG12 1 1 
       12 129424 5 2  27 ILE HG13 H -20.226  -7.404  -5.525 1.00 . E E . 134 ILE HG13 1 1 
       12 129425 5 2  27 ILE HG21 H -23.080  -8.938  -3.642 1.00 . E E . 134 ILE HG21 1 1 
       12 129426 5 2  27 ILE HG22 H -23.507  -9.306  -5.315 1.00 . E E . 134 ILE HG22 1 1 
       12 129427 5 2  27 ILE HG23 H -24.357  -8.024  -4.448 1.00 . E E . 134 ILE HG23 1 1 
       12 129428 5 2  27 ILE N    N -22.764  -7.759  -7.554 1.00 . E E . 134 ILE N    1 1 
       12 129429 5 2  27 ILE O    O -20.853  -5.602  -7.157 1.00 . E E . 134 ILE O    1 1 
       12 129430 5 2  28 ALA C    C -21.200  -2.442  -5.940 1.00 . E E . 135 ALA C    1 1 
       12 129431 5 2  28 ALA CA   C -22.133  -3.036  -7.019 1.00 . E E . 135 ALA CA   1 1 
       12 129432 5 2  28 ALA CB   C -23.290  -2.074  -7.350 1.00 . E E . 135 ALA CB   1 1 
       12 129433 5 2  28 ALA H    H -23.568  -4.373  -6.198 1.00 . E E . 135 ALA H    1 1 
       12 129434 5 2  28 ALA HA   H -21.555  -3.180  -7.930 1.00 . E E . 135 ALA HA   1 1 
       12 129435 5 2  28 ALA HB1  H -22.892  -1.130  -7.710 1.00 . E E . 135 ALA HB1  1 1 
       12 129436 5 2  28 ALA HB2  H -23.881  -1.893  -6.462 1.00 . E E . 135 ALA HB2  1 1 
       12 129437 5 2  28 ALA HB3  H -23.921  -2.509  -8.114 1.00 . E E . 135 ALA HB3  1 1 
       12 129438 5 2  28 ALA N    N -22.679  -4.353  -6.607 1.00 . E E . 135 ALA N    1 1 
       12 129439 5 2  28 ALA O    O -21.418  -1.334  -5.430 1.00 . E E . 135 ALA O    1 1 
       12 129440 5 2  29 VAL C    C -17.988  -2.073  -5.394 1.00 . E E . 136 VAL C    1 1 
       12 129441 5 2  29 VAL CA   C -19.120  -2.811  -4.642 1.00 . E E . 136 VAL CA   1 1 
       12 129442 5 2  29 VAL CB   C -18.588  -4.095  -3.884 1.00 . E E . 136 VAL CB   1 1 
       12 129443 5 2  29 VAL CG1  C -17.720  -3.715  -2.676 1.00 . E E . 136 VAL CG1  1 1 
       12 129444 5 2  29 VAL CG2  C -19.748  -5.023  -3.449 1.00 . E E . 136 VAL CG2  1 1 
       12 129445 5 2  29 VAL H    H -20.034  -4.052  -6.078 1.00 . E E . 136 VAL H    1 1 
       12 129446 5 2  29 VAL HA   H -19.564  -2.130  -3.912 1.00 . E E . 136 VAL HA   1 1 
       12 129447 5 2  29 VAL HB   H -17.960  -4.656  -4.574 1.00 . E E . 136 VAL HB   1 1 
       12 129448 5 2  29 VAL HG11 H -18.303  -3.133  -1.972 1.00 . E E . 136 VAL HG11 1 1 
       12 129449 5 2  29 VAL HG12 H -16.871  -3.127  -3.006 1.00 . E E . 136 VAL HG12 1 1 
       12 129450 5 2  29 VAL HG13 H -17.359  -4.611  -2.188 1.00 . E E . 136 VAL HG13 1 1 
       12 129451 5 2  29 VAL HG21 H -19.353  -5.917  -2.985 1.00 . E E . 136 VAL HG21 1 1 
       12 129452 5 2  29 VAL HG22 H -20.334  -5.301  -4.316 1.00 . E E . 136 VAL HG22 1 1 
       12 129453 5 2  29 VAL HG23 H -20.388  -4.507  -2.742 1.00 . E E . 136 VAL HG23 1 1 
       12 129454 5 2  29 VAL N    N -20.142  -3.194  -5.622 1.00 . E E . 136 VAL N    1 1 
       12 129455 5 2  29 VAL O    O -16.826  -2.487  -5.395 1.00 . E E . 136 VAL O    1 1 
       12 129456 5 2  30 GLU C    C -17.195   1.190  -6.493 1.00 . E E . 137 GLU C    1 1 
       12 129457 5 2  30 GLU CA   C -17.492  -0.233  -7.003 1.00 . E E . 137 GLU CA   1 1 
       12 129458 5 2  30 GLU CB   C -18.150  -0.214  -8.419 1.00 . E E . 137 GLU CB   1 1 
       12 129459 5 2  30 GLU CD   C -20.265   0.248  -9.832 1.00 . E E . 137 GLU CD   1 1 
       12 129460 5 2  30 GLU CG   C -19.588   0.359  -8.457 1.00 . E E . 137 GLU CG   1 1 
       12 129461 5 2  30 GLU H    H -19.282  -0.640  -5.919 1.00 . E E . 137 GLU H    1 1 
       12 129462 5 2  30 GLU HA   H -16.546  -0.766  -7.075 1.00 . E E . 137 GLU HA   1 1 
       12 129463 5 2  30 GLU HB2  H -17.528   0.376  -9.087 1.00 . E E . 137 GLU HB2  1 1 
       12 129464 5 2  30 GLU HB3  H -18.182  -1.232  -8.796 1.00 . E E . 137 GLU HB3  1 1 
       12 129465 5 2  30 GLU HG2  H -20.189  -0.169  -7.723 1.00 . E E . 137 GLU HG2  1 1 
       12 129466 5 2  30 GLU HG3  H -19.549   1.406  -8.172 1.00 . E E . 137 GLU HG3  1 1 
       12 129467 5 2  30 GLU N    N -18.368  -0.971  -6.062 1.00 . E E . 137 GLU N    1 1 
       12 129468 5 2  30 GLU O    O -16.040   1.638  -6.505 1.00 . E E . 137 GLU O    1 1 
       12 129469 5 2  30 GLU OE1  O -19.938   1.057 -10.732 1.00 . E E . 137 GLU OE1  1 1 
       12 129470 5 2  30 GLU OE2  O -21.138  -0.631 -10.015 1.00 . E E . 137 GLU OE2  1 1 
       12 129471 5 2  31 ALA C    C -19.196   3.497  -4.405 1.00 . E E . 138 ALA C    1 1 
       12 129472 5 2  31 ALA CA   C -18.129   3.252  -5.477 1.00 . E E . 138 ALA CA   1 1 
       12 129473 5 2  31 ALA CB   C -18.233   4.294  -6.609 1.00 . E E . 138 ALA CB   1 1 
       12 129474 5 2  31 ALA H    H -19.121   1.455  -6.011 1.00 . E E . 138 ALA H    1 1 
       12 129475 5 2  31 ALA HA   H -17.149   3.354  -5.014 1.00 . E E . 138 ALA HA   1 1 
       12 129476 5 2  31 ALA HB1  H -19.200   4.224  -7.088 1.00 . E E . 138 ALA HB1  1 1 
       12 129477 5 2  31 ALA HB2  H -17.460   4.107  -7.345 1.00 . E E . 138 ALA HB2  1 1 
       12 129478 5 2  31 ALA HB3  H -18.102   5.292  -6.206 1.00 . E E . 138 ALA HB3  1 1 
       12 129479 5 2  31 ALA N    N -18.238   1.881  -6.009 1.00 . E E . 138 ALA N    1 1 
       12 129480 5 2  31 ALA O    O -20.245   2.836  -4.396 1.00 . E E . 138 ALA O    1 1 
       12 129481 5 2  32 LEU C    C -20.742   5.954  -2.998 1.00 . E E . 139 LEU C    1 1 
       12 129482 5 2  32 LEU CA   C -19.838   4.848  -2.433 1.00 . E E . 139 LEU CA   1 1 
       12 129483 5 2  32 LEU CB   C -19.087   5.357  -1.162 1.00 . E E . 139 LEU CB   1 1 
       12 129484 5 2  32 LEU CD1  C -16.679   4.396  -1.226 1.00 . E E . 139 LEU CD1  1 1 
       12 129485 5 2  32 LEU CD2  C -17.890   4.612   1.000 1.00 . E E . 139 LEU CD2  1 1 
       12 129486 5 2  32 LEU CG   C -18.049   4.364  -0.512 1.00 . E E . 139 LEU CG   1 1 
       12 129487 5 2  32 LEU H    H -18.028   4.870  -3.532 1.00 . E E . 139 LEU H    1 1 
       12 129488 5 2  32 LEU HA   H -20.450   3.990  -2.157 1.00 . E E . 139 LEU HA   1 1 
       12 129489 5 2  32 LEU HB2  H -18.570   6.278  -1.420 1.00 . E E . 139 LEU HB2  1 1 
       12 129490 5 2  32 LEU HB3  H -19.838   5.601  -0.416 1.00 . E E . 139 LEU HB3  1 1 
       12 129491 5 2  32 LEU HD11 H -16.008   3.681  -0.764 1.00 . E E . 139 LEU HD11 1 1 
       12 129492 5 2  32 LEU HD12 H -16.247   5.386  -1.157 1.00 . E E . 139 LEU HD12 1 1 
       12 129493 5 2  32 LEU HD13 H -16.812   4.135  -2.267 1.00 . E E . 139 LEU HD13 1 1 
       12 129494 5 2  32 LEU HD21 H -18.856   4.536   1.480 1.00 . E E . 139 LEU HD21 1 1 
       12 129495 5 2  32 LEU HD22 H -17.482   5.599   1.171 1.00 . E E . 139 LEU HD22 1 1 
       12 129496 5 2  32 LEU HD23 H -17.225   3.872   1.425 1.00 . E E . 139 LEU HD23 1 1 
       12 129497 5 2  32 LEU HG   H -18.427   3.353  -0.624 1.00 . E E . 139 LEU HG   1 1 
       12 129498 5 2  32 LEU N    N -18.902   4.434  -3.487 1.00 . E E . 139 LEU N    1 1 
       12 129499 5 2  32 LEU O    O -20.240   7.012  -3.388 1.00 . E E . 139 LEU O    1 1 
       12 129500 5 2  33 SER C    C -23.109   7.902  -2.627 1.00 . E E . 140 SER C    1 1 
       12 129501 5 2  33 SER CA   C -23.048   6.675  -3.555 1.00 . E E . 140 SER CA   1 1 
       12 129502 5 2  33 SER CB   C -24.439   6.011  -3.688 1.00 . E E . 140 SER CB   1 1 
       12 129503 5 2  33 SER H    H -22.374   4.802  -2.805 1.00 . E E . 140 SER H    1 1 
       12 129504 5 2  33 SER HA   H -22.727   7.002  -4.540 1.00 . E E . 140 SER HA   1 1 
       12 129505 5 2  33 SER HB2  H -24.371   5.181  -4.379 1.00 . E E . 140 SER HB2  1 1 
       12 129506 5 2  33 SER HB3  H -24.755   5.641  -2.719 1.00 . E E . 140 SER HB3  1 1 
       12 129507 5 2  33 SER HG   H -26.060   6.441  -4.718 1.00 . E E . 140 SER HG   1 1 
       12 129508 5 2  33 SER N    N -22.058   5.691  -3.071 1.00 . E E . 140 SER N    1 1 
       12 129509 5 2  33 SER O    O -23.271   9.033  -3.094 1.00 . E E . 140 SER O    1 1 
       12 129510 5 2  33 SER OG   O -25.424   6.915  -4.166 1.00 . E E . 140 SER OG   1 1 
       12 129511 5 2  34 LEU C    C -21.482   8.905   0.177 1.00 . E E . 141 LEU C    1 1 
       12 129512 5 2  34 LEU CA   C -22.947   8.704  -0.279 1.00 . E E . 141 LEU CA   1 1 
       12 129513 5 2  34 LEU CB   C -23.887   8.272   0.897 1.00 . E E . 141 LEU CB   1 1 
       12 129514 5 2  34 LEU CD1  C -25.469   8.770   2.857 1.00 . E E . 141 LEU CD1  1 1 
       12 129515 5 2  34 LEU CD2  C -23.374  10.188   2.588 1.00 . E E . 141 LEU CD2  1 1 
       12 129516 5 2  34 LEU CG   C -24.468   9.384   1.847 1.00 . E E . 141 LEU CG   1 1 
       12 129517 5 2  34 LEU H    H -22.868   6.725  -1.029 1.00 . E E . 141 LEU H    1 1 
       12 129518 5 2  34 LEU HA   H -23.324   9.629  -0.711 1.00 . E E . 141 LEU HA   1 1 
       12 129519 5 2  34 LEU HB2  H -24.736   7.753   0.459 1.00 . E E . 141 LEU HB2  1 1 
       12 129520 5 2  34 LEU HB3  H -23.353   7.554   1.509 1.00 . E E . 141 LEU HB3  1 1 
       12 129521 5 2  34 LEU HD11 H -24.968   8.029   3.474 1.00 . E E . 141 LEU HD11 1 1 
       12 129522 5 2  34 LEU HD12 H -26.276   8.292   2.319 1.00 . E E . 141 LEU HD12 1 1 
       12 129523 5 2  34 LEU HD13 H -25.877   9.546   3.489 1.00 . E E . 141 LEU HD13 1 1 
       12 129524 5 2  34 LEU HD21 H -23.835  10.940   3.215 1.00 . E E . 141 LEU HD21 1 1 
       12 129525 5 2  34 LEU HD22 H -22.735  10.677   1.866 1.00 . E E . 141 LEU HD22 1 1 
       12 129526 5 2  34 LEU HD23 H -22.777   9.526   3.202 1.00 . E E . 141 LEU HD23 1 1 
       12 129527 5 2  34 LEU HG   H -25.028  10.087   1.243 1.00 . E E . 141 LEU HG   1 1 
       12 129528 5 2  34 LEU N    N -22.964   7.655  -1.314 1.00 . E E . 141 LEU N    1 1 
       12 129529 5 2  34 LEU O    O -20.904   8.008   0.805 1.00 . E E . 141 LEU O    1 1 
       12 129530 5 2  35 ILE C    C -19.269  11.956  -0.084 1.00 . E E . 142 ILE C    1 1 
       12 129531 5 2  35 ILE CA   C -19.512  10.446   0.200 1.00 . E E . 142 ILE CA   1 1 
       12 129532 5 2  35 ILE CB   C -18.421   9.543  -0.535 1.00 . E E . 142 ILE CB   1 1 
       12 129533 5 2  35 ILE CD1  C -15.845   9.206  -0.817 1.00 . E E . 142 ILE CD1  1 1 
       12 129534 5 2  35 ILE CG1  C -16.971   9.968  -0.129 1.00 . E E . 142 ILE CG1  1 1 
       12 129535 5 2  35 ILE CG2  C -18.604   9.527  -2.076 1.00 . E E . 142 ILE CG2  1 1 
       12 129536 5 2  35 ILE H    H -21.420  10.715  -0.702 1.00 . E E . 142 ILE H    1 1 
       12 129537 5 2  35 ILE HA   H -19.417  10.277   1.273 1.00 . E E . 142 ILE HA   1 1 
       12 129538 5 2  35 ILE HB   H -18.579   8.521  -0.193 1.00 . E E . 142 ILE HB   1 1 
       12 129539 5 2  35 ILE HD11 H -15.854   9.412  -1.878 1.00 . E E . 142 ILE HD11 1 1 
       12 129540 5 2  35 ILE HD12 H -15.973   8.143  -0.657 1.00 . E E . 142 ILE HD12 1 1 
       12 129541 5 2  35 ILE HD13 H -14.897   9.515  -0.398 1.00 . E E . 142 ILE HD13 1 1 
       12 129542 5 2  35 ILE HG12 H -16.831  11.016  -0.354 1.00 . E E . 142 ILE HG12 1 1 
       12 129543 5 2  35 ILE HG13 H -16.850   9.827   0.938 1.00 . E E . 142 ILE HG13 1 1 
       12 129544 5 2  35 ILE HG21 H -18.462  10.525  -2.474 1.00 . E E . 142 ILE HG21 1 1 
       12 129545 5 2  35 ILE HG22 H -19.600   9.186  -2.323 1.00 . E E . 142 ILE HG22 1 1 
       12 129546 5 2  35 ILE HG23 H -17.881   8.856  -2.526 1.00 . E E . 142 ILE HG23 1 1 
       12 129547 5 2  35 ILE N    N -20.895  10.073  -0.173 1.00 . E E . 142 ILE N    1 1 
       12 129548 5 2  35 ILE O    O -19.376  12.391  -1.235 1.00 . E E . 142 ILE O    1 1 
       12 129549 5 2  36 TYR C    C -19.881  15.053   0.376 1.00 . E E . 143 TYR C    1 1 
       12 129550 5 2  36 TYR CA   C -18.695  14.209   0.916 1.00 . E E . 143 TYR CA   1 1 
       12 129551 5 2  36 TYR CB   C -17.393  14.525   0.109 1.00 . E E . 143 TYR CB   1 1 
       12 129552 5 2  36 TYR CD1  C -15.381  13.119   0.891 1.00 . E E . 143 TYR CD1  1 1 
       12 129553 5 2  36 TYR CD2  C -15.526  15.393   1.627 1.00 . E E . 143 TYR CD2  1 1 
       12 129554 5 2  36 TYR CE1  C -14.189  12.969   1.588 1.00 . E E . 143 TYR CE1  1 1 
       12 129555 5 2  36 TYR CE2  C -14.340  15.243   2.324 1.00 . E E . 143 TYR CE2  1 1 
       12 129556 5 2  36 TYR CG   C -16.078  14.335   0.893 1.00 . E E . 143 TYR CG   1 1 
       12 129557 5 2  36 TYR CZ   C -13.677  14.033   2.298 1.00 . E E . 143 TYR CZ   1 1 
       12 129558 5 2  36 TYR H    H -18.945  12.316   1.868 1.00 . E E . 143 TYR H    1 1 
       12 129559 5 2  36 TYR HA   H -18.532  14.522   1.944 1.00 . E E . 143 TYR HA   1 1 
       12 129560 5 2  36 TYR HB2  H -17.358  13.881  -0.762 1.00 . E E . 143 TYR HB2  1 1 
       12 129561 5 2  36 TYR HB3  H -17.422  15.556  -0.235 1.00 . E E . 143 TYR HB3  1 1 
       12 129562 5 2  36 TYR HD1  H -15.782  12.284   0.337 1.00 . E E . 143 TYR HD1  1 1 
       12 129563 5 2  36 TYR HD2  H -16.041  16.346   1.653 1.00 . E E . 143 TYR HD2  1 1 
       12 129564 5 2  36 TYR HE1  H -13.665  12.014   1.575 1.00 . E E . 143 TYR HE1  1 1 
       12 129565 5 2  36 TYR HE2  H -13.935  16.078   2.886 1.00 . E E . 143 TYR HE2  1 1 
       12 129566 5 2  36 TYR HH   H -12.562  14.316   3.851 1.00 . E E . 143 TYR HH   1 1 
       12 129567 5 2  36 TYR N    N -18.973  12.740   0.986 1.00 . E E . 143 TYR N    1 1 
       12 129568 5 2  36 TYR O    O -20.790  14.553  -0.293 1.00 . E E . 143 TYR O    1 1 
       12 129569 5 2  36 TYR OH   O -12.491  13.887   2.990 1.00 . E E . 143 TYR OH   1 1 
       12 129570 5 2  37 ASN C    C -20.124  18.760   0.319 1.00 . E E . 144 ASN C    1 1 
       12 129571 5 2  37 ASN CA   C -20.787  17.366   0.212 1.00 . E E . 144 ASN CA   1 1 
       12 129572 5 2  37 ASN CB   C -22.110  17.278   1.034 1.00 . E E . 144 ASN CB   1 1 
       12 129573 5 2  37 ASN CG   C -23.199  18.253   0.569 1.00 . E E . 144 ASN CG   1 1 
       12 129574 5 2  37 ASN H    H -19.103  16.655   1.277 1.00 . E E . 144 ASN H    1 1 
       12 129575 5 2  37 ASN HA   H -21.001  17.169  -0.836 1.00 . E E . 144 ASN HA   1 1 
       12 129576 5 2  37 ASN HB2  H -22.508  16.276   0.947 1.00 . E E . 144 ASN HB2  1 1 
       12 129577 5 2  37 ASN HB3  H -21.889  17.473   2.080 1.00 . E E . 144 ASN HB3  1 1 
       12 129578 5 2  37 ASN HD21 H -23.900  18.426   2.419 1.00 . E E . 144 ASN HD21 1 1 
       12 129579 5 2  37 ASN HD22 H -24.715  19.358   1.216 1.00 . E E . 144 ASN HD22 1 1 
       12 129580 5 2  37 ASN N    N -19.824  16.357   0.683 1.00 . E E . 144 ASN N    1 1 
       12 129581 5 2  37 ASN ND2  N -24.023  18.724   1.494 1.00 . E E . 144 ASN ND2  1 1 
       12 129582 5 2  37 ASN O    O -20.506  19.595   1.151 1.00 . E E . 144 ASN O    1 1 
       12 129583 5 2  37 ASN OD1  O -23.302  18.581  -0.615 1.00 . E E . 144 ASN OD1  1 1 
       12 129584 5 2  38 LYS C    C -17.428  20.496   0.704 1.00 . E E . 145 LYS C    1 1 
       12 129585 5 2  38 LYS CA   C -18.256  20.215  -0.578 1.00 . E E . 145 LYS CA   1 1 
       12 129586 5 2  38 LYS CB   C -19.161  21.439  -0.931 1.00 . E E . 145 LYS CB   1 1 
       12 129587 5 2  38 LYS CD   C -21.026  22.430  -2.415 1.00 . E E . 145 LYS CD   1 1 
       12 129588 5 2  38 LYS CE   C -21.996  22.619  -1.229 1.00 . E E . 145 LYS CE   1 1 
       12 129589 5 2  38 LYS CG   C -20.041  21.257  -2.201 1.00 . E E . 145 LYS CG   1 1 
       12 129590 5 2  38 LYS H    H -18.771  18.203  -1.057 1.00 . E E . 145 LYS H    1 1 
       12 129591 5 2  38 LYS HA   H -17.549  20.074  -1.387 1.00 . E E . 145 LYS HA   1 1 
       12 129592 5 2  38 LYS HB2  H -19.815  21.636  -0.088 1.00 . E E . 145 LYS HB2  1 1 
       12 129593 5 2  38 LYS HB3  H -18.530  22.310  -1.082 1.00 . E E . 145 LYS HB3  1 1 
       12 129594 5 2  38 LYS HD2  H -20.461  23.343  -2.551 1.00 . E E . 145 LYS HD2  1 1 
       12 129595 5 2  38 LYS HD3  H -21.606  22.239  -3.311 1.00 . E E . 145 LYS HD3  1 1 
       12 129596 5 2  38 LYS HE2  H -22.644  21.753  -1.159 1.00 . E E . 145 LYS HE2  1 1 
       12 129597 5 2  38 LYS HE3  H -21.424  22.711  -0.314 1.00 . E E . 145 LYS HE3  1 1 
       12 129598 5 2  38 LYS HG2  H -19.392  21.184  -3.068 1.00 . E E . 145 LYS HG2  1 1 
       12 129599 5 2  38 LYS HG3  H -20.607  20.334  -2.109 1.00 . E E . 145 LYS HG3  1 1 
       12 129600 5 2  38 LYS HZ1  H -23.432  23.979  -0.546 1.00 . E E . 145 LYS HZ1  1 1 
       12 129601 5 2  38 LYS HZ2  H -23.465  23.740  -2.217 1.00 . E E . 145 LYS HZ2  1 1 
       12 129602 5 2  38 LYS HZ3  H -22.244  24.681  -1.522 1.00 . E E . 145 LYS HZ3  1 1 
       12 129603 5 2  38 LYS N    N -19.047  18.951  -0.488 1.00 . E E . 145 LYS N    1 1 
       12 129604 5 2  38 LYS NZ   N -22.843  23.837  -1.391 1.00 . E E . 145 LYS NZ   1 1 
       12 129605 5 2  38 LYS O    O -16.638  21.446   0.736 1.00 . E E . 145 LYS O    1 1 
       12 129606 5 2  39 ASP C    C -15.485  19.289   3.102 1.00 . E E . 146 ASP C    1 1 
       12 129607 5 2  39 ASP CA   C -16.930  19.831   3.056 1.00 . E E . 146 ASP CA   1 1 
       12 129608 5 2  39 ASP CB   C -17.820  19.197   4.173 1.00 . E E . 146 ASP CB   1 1 
       12 129609 5 2  39 ASP CG   C -18.131  17.702   3.952 1.00 . E E . 146 ASP CG   1 1 
       12 129610 5 2  39 ASP H    H -18.069  18.808   1.585 1.00 . E E . 146 ASP H    1 1 
       12 129611 5 2  39 ASP HA   H -16.880  20.902   3.236 1.00 . E E . 146 ASP HA   1 1 
       12 129612 5 2  39 ASP HB2  H -17.322  19.311   5.133 1.00 . E E . 146 ASP HB2  1 1 
       12 129613 5 2  39 ASP HB3  H -18.760  19.744   4.222 1.00 . E E . 146 ASP HB3  1 1 
       12 129614 5 2  39 ASP N    N -17.553  19.627   1.727 1.00 . E E . 146 ASP N    1 1 
       12 129615 5 2  39 ASP O    O -14.967  18.970   4.178 1.00 . E E . 146 ASP O    1 1 
       12 129616 5 2  39 ASP OD1  O -17.378  16.832   4.441 1.00 . E E . 146 ASP OD1  1 1 
       12 129617 5 2  39 ASP OD2  O -19.140  17.396   3.293 1.00 . E E . 146 ASP OD2  1 1 
       12 129618 5 2  40 LEU C    C -12.542  20.036   2.538 1.00 . E E . 147 LEU C    1 1 
       12 129619 5 2  40 LEU CA   C -13.371  18.940   1.825 1.00 . E E . 147 LEU CA   1 1 
       12 129620 5 2  40 LEU CB   C -12.948  18.744   0.326 1.00 . E E . 147 LEU CB   1 1 
       12 129621 5 2  40 LEU CD1  C -12.528  21.126  -0.671 1.00 . E E . 147 LEU CD1  1 1 
       12 129622 5 2  40 LEU CD2  C -13.403  19.267  -2.159 1.00 . E E . 147 LEU CD2  1 1 
       12 129623 5 2  40 LEU CG   C -13.390  19.840  -0.725 1.00 . E E . 147 LEU CG   1 1 
       12 129624 5 2  40 LEU H    H -15.331  19.367   1.101 1.00 . E E . 147 LEU H    1 1 
       12 129625 5 2  40 LEU HA   H -13.202  18.004   2.350 1.00 . E E . 147 LEU HA   1 1 
       12 129626 5 2  40 LEU HB2  H -11.868  18.659   0.290 1.00 . E E . 147 LEU HB2  1 1 
       12 129627 5 2  40 LEU HB3  H -13.358  17.791   0.004 1.00 . E E . 147 LEU HB3  1 1 
       12 129628 5 2  40 LEU HD11 H -11.493  20.885  -0.882 1.00 . E E . 147 LEU HD11 1 1 
       12 129629 5 2  40 LEU HD12 H -12.597  21.570   0.311 1.00 . E E . 147 LEU HD12 1 1 
       12 129630 5 2  40 LEU HD13 H -12.887  21.837  -1.405 1.00 . E E . 147 LEU HD13 1 1 
       12 129631 5 2  40 LEU HD21 H -13.737  20.030  -2.851 1.00 . E E . 147 LEU HD21 1 1 
       12 129632 5 2  40 LEU HD22 H -14.082  18.428  -2.207 1.00 . E E . 147 LEU HD22 1 1 
       12 129633 5 2  40 LEU HD23 H -12.408  18.941  -2.437 1.00 . E E . 147 LEU HD23 1 1 
       12 129634 5 2  40 LEU HG   H -14.406  20.136  -0.495 1.00 . E E . 147 LEU HG   1 1 
       12 129635 5 2  40 LEU N    N -14.824  19.228   1.923 1.00 . E E . 147 LEU N    1 1 
       12 129636 5 2  40 LEU O    O -11.470  19.760   3.093 1.00 . E E . 147 LEU O    1 1 
       12 129637 5 2  41 LEU C    C -13.633  23.562   3.114 1.00 . E E . 148 LEU C    1 1 
       12 129638 5 2  41 LEU CA   C -12.563  22.443   3.209 1.00 . E E . 148 LEU CA   1 1 
       12 129639 5 2  41 LEU CB   C -11.199  22.914   2.604 1.00 . E E . 148 LEU CB   1 1 
       12 129640 5 2  41 LEU CD1  C -10.039  23.623   4.791 1.00 . E E . 148 LEU CD1  1 1 
       12 129641 5 2  41 LEU CD2  C  -9.250  24.574   2.548 1.00 . E E . 148 LEU CD2  1 1 
       12 129642 5 2  41 LEU CG   C -10.458  24.060   3.367 1.00 . E E . 148 LEU CG   1 1 
       12 129643 5 2  41 LEU H    H -13.906  21.385   1.978 1.00 . E E . 148 LEU H    1 1 
       12 129644 5 2  41 LEU HA   H -12.420  22.174   4.254 1.00 . E E . 148 LEU HA   1 1 
       12 129645 5 2  41 LEU HB2  H -10.535  22.054   2.553 1.00 . E E . 148 LEU HB2  1 1 
       12 129646 5 2  41 LEU HB3  H -11.383  23.249   1.588 1.00 . E E . 148 LEU HB3  1 1 
       12 129647 5 2  41 LEU HD11 H  -9.389  22.758   4.741 1.00 . E E . 148 LEU HD11 1 1 
       12 129648 5 2  41 LEU HD12 H -10.921  23.375   5.367 1.00 . E E . 148 LEU HD12 1 1 
       12 129649 5 2  41 LEU HD13 H  -9.518  24.435   5.282 1.00 . E E . 148 LEU HD13 1 1 
       12 129650 5 2  41 LEU HD21 H  -8.536  23.773   2.396 1.00 . E E . 148 LEU HD21 1 1 
       12 129651 5 2  41 LEU HD22 H  -8.768  25.386   3.076 1.00 . E E . 148 LEU HD22 1 1 
       12 129652 5 2  41 LEU HD23 H  -9.592  24.935   1.587 1.00 . E E . 148 LEU HD23 1 1 
       12 129653 5 2  41 LEU HG   H -11.141  24.892   3.484 1.00 . E E . 148 LEU HG   1 1 
       12 129654 5 2  41 LEU N    N -13.090  21.267   2.507 1.00 . E E . 148 LEU N    1 1 
       12 129655 5 2  41 LEU O    O -13.650  24.318   2.130 1.00 . E E . 148 LEU O    1 1 
       12 129656 5 2  42 PRO C    C -15.083  26.071   4.475 1.00 . E E . 149 PRO C    1 1 
       12 129657 5 2  42 PRO CA   C -15.658  24.667   4.099 1.00 . E E . 149 PRO CA   1 1 
       12 129658 5 2  42 PRO CB   C -16.678  24.138   5.145 1.00 . E E . 149 PRO CB   1 1 
       12 129659 5 2  42 PRO CD   C -14.791  22.639   5.194 1.00 . E E . 149 PRO CD   1 1 
       12 129660 5 2  42 PRO CG   C -15.882  23.248   6.054 1.00 . E E . 149 PRO CG   1 1 
       12 129661 5 2  42 PRO HA   H -16.150  24.732   3.129 1.00 . E E . 149 PRO HA   1 1 
       12 129662 5 2  42 PRO HB2  H -17.126  24.967   5.692 1.00 . E E . 149 PRO HB2  1 1 
       12 129663 5 2  42 PRO HB3  H -17.455  23.568   4.653 1.00 . E E . 149 PRO HB3  1 1 
       12 129664 5 2  42 PRO HD2  H -13.874  22.532   5.765 1.00 . E E . 149 PRO HD2  1 1 
       12 129665 5 2  42 PRO HD3  H -15.101  21.673   4.808 1.00 . E E . 149 PRO HD3  1 1 
       12 129666 5 2  42 PRO HG2  H -15.450  23.839   6.859 1.00 . E E . 149 PRO HG2  1 1 
       12 129667 5 2  42 PRO HG3  H -16.514  22.470   6.467 1.00 . E E . 149 PRO HG3  1 1 
       12 129668 5 2  42 PRO N    N -14.611  23.616   4.078 1.00 . E E . 149 PRO N    1 1 
       12 129669 5 2  42 PRO O    O -14.749  26.303   5.657 1.00 . E E . 149 PRO O    1 1 
       12 129670 5 2  42 PRO OXT  O -14.968  26.935   3.582 1.00 . E E . 149 PRO OXT  1 1 
       12 129671 6 2   1 ASP C    C -14.304  35.305 -19.242 1.00 . F F . 108 ASP C    1 1 
       12 129672 6 2   1 ASP CA   C -15.302  36.410 -19.591 1.00 . F F . 108 ASP CA   1 1 
       12 129673 6 2   1 ASP CB   C -14.647  37.478 -20.507 1.00 . F F . 108 ASP CB   1 1 
       12 129674 6 2   1 ASP CG   C -15.623  38.603 -20.890 1.00 . F F . 108 ASP CG   1 1 
       12 129675 6 2   1 ASP H1   H -14.990  37.392 -17.783 1.00 . F F . 108 ASP H1   1 1 
       12 129676 6 2   1 ASP H2   H -16.312  36.340 -17.770 1.00 . F F . 108 ASP H2   1 1 
       12 129677 6 2   1 ASP H3   H -16.423  37.830 -18.561 1.00 . F F . 108 ASP H3   1 1 
       12 129678 6 2   1 ASP HA   H -16.154  35.971 -20.097 1.00 . F F . 108 ASP HA   1 1 
       12 129679 6 2   1 ASP HB2  H -13.798  37.918 -19.994 1.00 . F F . 108 ASP HB2  1 1 
       12 129680 6 2   1 ASP HB3  H -14.289  37.000 -21.414 1.00 . F F . 108 ASP HB3  1 1 
       12 129681 6 2   1 ASP N    N -15.791  37.035 -18.340 1.00 . F F . 108 ASP N    1 1 
       12 129682 6 2   1 ASP O    O -13.388  35.546 -18.452 1.00 . F F . 108 ASP O    1 1 
       12 129683 6 2   1 ASP OD1  O -15.934  39.451 -20.019 1.00 . F F . 108 ASP OD1  1 1 
       12 129684 6 2   1 ASP OD2  O -16.092  38.644 -22.045 1.00 . F F . 108 ASP OD2  1 1 
       12 129685 6 2   2 LYS C    C -12.221  33.123 -20.084 1.00 . F F . 109 LYS C    1 1 
       12 129686 6 2   2 LYS CA   C -13.645  32.932 -19.531 1.00 . F F . 109 LYS CA   1 1 
       12 129687 6 2   2 LYS CB   C -14.297  31.634 -20.072 1.00 . F F . 109 LYS CB   1 1 
       12 129688 6 2   2 LYS CD   C -16.293  30.018 -20.014 1.00 . F F . 109 LYS CD   1 1 
       12 129689 6 2   2 LYS CE   C -17.580  29.601 -19.281 1.00 . F F . 109 LYS CE   1 1 
       12 129690 6 2   2 LYS CG   C -15.655  31.291 -19.422 1.00 . F F . 109 LYS CG   1 1 
       12 129691 6 2   2 LYS H    H -15.220  34.003 -20.471 1.00 . F F . 109 LYS H    1 1 
       12 129692 6 2   2 LYS HA   H -13.581  32.846 -18.450 1.00 . F F . 109 LYS HA   1 1 
       12 129693 6 2   2 LYS HB2  H -14.444  31.736 -21.138 1.00 . F F . 109 LYS HB2  1 1 
       12 129694 6 2   2 LYS HB3  H -13.621  30.800 -19.893 1.00 . F F . 109 LYS HB3  1 1 
       12 129695 6 2   2 LYS HD2  H -16.532  30.197 -21.055 1.00 . F F . 109 LYS HD2  1 1 
       12 129696 6 2   2 LYS HD3  H -15.578  29.204 -19.951 1.00 . F F . 109 LYS HD3  1 1 
       12 129697 6 2   2 LYS HE2  H -17.933  28.673 -19.706 1.00 . F F . 109 LYS HE2  1 1 
       12 129698 6 2   2 LYS HE3  H -17.354  29.445 -18.232 1.00 . F F . 109 LYS HE3  1 1 
       12 129699 6 2   2 LYS HG2  H -15.505  31.147 -18.356 1.00 . F F . 109 LYS HG2  1 1 
       12 129700 6 2   2 LYS HG3  H -16.333  32.126 -19.570 1.00 . F F . 109 LYS HG3  1 1 
       12 129701 6 2   2 LYS HZ1  H -19.524  30.269 -18.928 1.00 . F F . 109 LYS HZ1  1 1 
       12 129702 6 2   2 LYS HZ2  H -18.874  30.813 -20.391 1.00 . F F . 109 LYS HZ2  1 1 
       12 129703 6 2   2 LYS HZ3  H -18.370  31.505 -18.933 1.00 . F F . 109 LYS HZ3  1 1 
       12 129704 6 2   2 LYS N    N -14.489  34.102 -19.825 1.00 . F F . 109 LYS N    1 1 
       12 129705 6 2   2 LYS NZ   N -18.661  30.618 -19.392 1.00 . F F . 109 LYS NZ   1 1 
       12 129706 6 2   2 LYS O    O -11.252  33.037 -19.322 1.00 . F F . 109 LYS O    1 1 
       12 129707 6 2   3 ALA C    C  -9.894  32.405 -21.911 1.00 . F F . 110 ALA C    1 1 
       12 129708 6 2   3 ALA CA   C -10.840  33.613 -22.116 1.00 . F F . 110 ALA CA   1 1 
       12 129709 6 2   3 ALA CB   C -10.185  34.953 -21.706 1.00 . F F . 110 ALA CB   1 1 
       12 129710 6 2   3 ALA H    H -12.957  33.506 -21.920 1.00 . F F . 110 ALA H    1 1 
       12 129711 6 2   3 ALA HA   H -11.081  33.673 -23.172 1.00 . F F . 110 ALA HA   1 1 
       12 129712 6 2   3 ALA HB1  H  -9.918  34.927 -20.657 1.00 . F F . 110 ALA HB1  1 1 
       12 129713 6 2   3 ALA HB2  H -10.882  35.765 -21.875 1.00 . F F . 110 ALA HB2  1 1 
       12 129714 6 2   3 ALA HB3  H  -9.295  35.120 -22.298 1.00 . F F . 110 ALA HB3  1 1 
       12 129715 6 2   3 ALA N    N -12.124  33.416 -21.404 1.00 . F F . 110 ALA N    1 1 
       12 129716 6 2   3 ALA O    O  -8.764  32.531 -21.411 1.00 . F F . 110 ALA O    1 1 
       12 129717 6 2   4 PHE C    C  -8.799  29.516 -23.222 1.00 . F F . 111 PHE C    1 1 
       12 129718 6 2   4 PHE CA   C  -9.714  29.938 -22.055 1.00 . F F . 111 PHE CA   1 1 
       12 129719 6 2   4 PHE CB   C -10.760  28.834 -21.736 1.00 . F F . 111 PHE CB   1 1 
       12 129720 6 2   4 PHE CD1  C -13.046  29.387 -22.733 1.00 . F F . 111 PHE CD1  1 1 
       12 129721 6 2   4 PHE CD2  C -11.748  27.678 -23.794 1.00 . F F . 111 PHE CD2  1 1 
       12 129722 6 2   4 PHE CE1  C -14.053  29.202 -23.661 1.00 . F F . 111 PHE CE1  1 1 
       12 129723 6 2   4 PHE CE2  C -12.758  27.495 -24.724 1.00 . F F . 111 PHE CE2  1 1 
       12 129724 6 2   4 PHE CG   C -11.869  28.630 -22.780 1.00 . F F . 111 PHE CG   1 1 
       12 129725 6 2   4 PHE CZ   C -13.908  28.257 -24.656 1.00 . F F . 111 PHE CZ   1 1 
       12 129726 6 2   4 PHE H    H -11.253  31.217 -22.766 1.00 . F F . 111 PHE H    1 1 
       12 129727 6 2   4 PHE HA   H  -9.084  30.060 -21.179 1.00 . F F . 111 PHE HA   1 1 
       12 129728 6 2   4 PHE HB2  H -10.245  27.887 -21.609 1.00 . F F . 111 PHE HB2  1 1 
       12 129729 6 2   4 PHE HB3  H -11.238  29.080 -20.793 1.00 . F F . 111 PHE HB3  1 1 
       12 129730 6 2   4 PHE HD1  H -13.165  30.132 -21.959 1.00 . F F . 111 PHE HD1  1 1 
       12 129731 6 2   4 PHE HD2  H -10.851  27.077 -23.856 1.00 . F F . 111 PHE HD2  1 1 
       12 129732 6 2   4 PHE HE1  H -14.956  29.797 -23.607 1.00 . F F . 111 PHE HE1  1 1 
       12 129733 6 2   4 PHE HE2  H -12.649  26.751 -25.506 1.00 . F F . 111 PHE HE2  1 1 
       12 129734 6 2   4 PHE HZ   H -14.700  28.110 -25.384 1.00 . F F . 111 PHE HZ   1 1 
       12 129735 6 2   4 PHE N    N -10.394  31.225 -22.294 1.00 . F F . 111 PHE N    1 1 
       12 129736 6 2   4 PHE O    O  -8.320  28.377 -23.231 1.00 . F F . 111 PHE O    1 1 
       12 129737 6 2   5 GLN C    C  -6.222  29.784 -24.848 1.00 . F F . 112 GLN C    1 1 
       12 129738 6 2   5 GLN CA   C  -7.633  30.197 -25.323 1.00 . F F . 112 GLN CA   1 1 
       12 129739 6 2   5 GLN CB   C  -7.550  31.454 -26.233 1.00 . F F . 112 GLN CB   1 1 
       12 129740 6 2   5 GLN CD   C  -8.725  33.015 -27.878 1.00 . F F . 112 GLN CD   1 1 
       12 129741 6 2   5 GLN CG   C  -8.879  31.848 -26.901 1.00 . F F . 112 GLN CG   1 1 
       12 129742 6 2   5 GLN H    H  -8.945  31.327 -24.087 1.00 . F F . 112 GLN H    1 1 
       12 129743 6 2   5 GLN HA   H  -8.060  29.378 -25.898 1.00 . F F . 112 GLN HA   1 1 
       12 129744 6 2   5 GLN HB2  H  -7.209  32.296 -25.637 1.00 . F F . 112 GLN HB2  1 1 
       12 129745 6 2   5 GLN HB3  H  -6.820  31.271 -27.017 1.00 . F F . 112 GLN HB3  1 1 
       12 129746 6 2   5 GLN HE21 H  -8.326  31.757 -29.362 1.00 . F F . 112 GLN HE21 1 1 
       12 129747 6 2   5 GLN HE22 H  -8.327  33.433 -29.778 1.00 . F F . 112 GLN HE22 1 1 
       12 129748 6 2   5 GLN HG2  H  -9.269  30.991 -27.440 1.00 . F F . 112 GLN HG2  1 1 
       12 129749 6 2   5 GLN HG3  H  -9.592  32.129 -26.133 1.00 . F F . 112 GLN HG3  1 1 
       12 129750 6 2   5 GLN N    N  -8.530  30.445 -24.169 1.00 . F F . 112 GLN N    1 1 
       12 129751 6 2   5 GLN NE2  N  -8.431  32.706 -29.132 1.00 . F F . 112 GLN NE2  1 1 
       12 129752 6 2   5 GLN O    O  -5.752  28.684 -25.160 1.00 . F F . 112 GLN O    1 1 
       12 129753 6 2   5 GLN OE1  O  -8.858  34.185 -27.503 1.00 . F F . 112 GLN OE1  1 1 
       12 129754 6 2   6 ASP C    C  -3.996  31.560 -22.421 1.00 . F F . 113 ASP C    1 1 
       12 129755 6 2   6 ASP CA   C  -4.282  30.438 -23.433 1.00 . F F . 113 ASP CA   1 1 
       12 129756 6 2   6 ASP CB   C  -3.121  30.341 -24.476 1.00 . F F . 113 ASP CB   1 1 
       12 129757 6 2   6 ASP CG   C  -1.719  30.176 -23.839 1.00 . F F . 113 ASP CG   1 1 
       12 129758 6 2   6 ASP H    H  -6.015  31.554 -23.933 1.00 . F F . 113 ASP H    1 1 
       12 129759 6 2   6 ASP HA   H  -4.352  29.493 -22.900 1.00 . F F . 113 ASP HA   1 1 
       12 129760 6 2   6 ASP HB2  H  -3.303  29.484 -25.118 1.00 . F F . 113 ASP HB2  1 1 
       12 129761 6 2   6 ASP HB3  H  -3.125  31.232 -25.092 1.00 . F F . 113 ASP HB3  1 1 
       12 129762 6 2   6 ASP N    N  -5.587  30.682 -24.076 1.00 . F F . 113 ASP N    1 1 
       12 129763 6 2   6 ASP O    O  -3.810  32.720 -22.814 1.00 . F F . 113 ASP O    1 1 
       12 129764 6 2   6 ASP OD1  O  -0.847  31.058 -24.027 1.00 . F F . 113 ASP OD1  1 1 
       12 129765 6 2   6 ASP OD2  O  -1.480  29.168 -23.135 1.00 . F F . 113 ASP OD2  1 1 
       12 129766 6 2   7 LYS C    C  -3.234  31.279 -18.784 1.00 . F F . 114 LYS C    1 1 
       12 129767 6 2   7 LYS CA   C  -3.587  32.104 -20.033 1.00 . F F . 114 LYS CA   1 1 
       12 129768 6 2   7 LYS CB   C  -4.688  33.156 -19.719 1.00 . F F . 114 LYS CB   1 1 
       12 129769 6 2   7 LYS CD   C  -6.982  33.700 -18.720 1.00 . F F . 114 LYS CD   1 1 
       12 129770 6 2   7 LYS CE   C  -8.122  33.184 -17.837 1.00 . F F . 114 LYS CE   1 1 
       12 129771 6 2   7 LYS CG   C  -5.985  32.587 -19.109 1.00 . F F . 114 LYS CG   1 1 
       12 129772 6 2   7 LYS H    H  -4.257  30.289 -20.897 1.00 . F F . 114 LYS H    1 1 
       12 129773 6 2   7 LYS HA   H  -2.690  32.624 -20.352 1.00 . F F . 114 LYS HA   1 1 
       12 129774 6 2   7 LYS HB2  H  -4.279  33.887 -19.027 1.00 . F F . 114 LYS HB2  1 1 
       12 129775 6 2   7 LYS HB3  H  -4.945  33.671 -20.641 1.00 . F F . 114 LYS HB3  1 1 
       12 129776 6 2   7 LYS HD2  H  -6.449  34.475 -18.174 1.00 . F F . 114 LYS HD2  1 1 
       12 129777 6 2   7 LYS HD3  H  -7.402  34.133 -19.622 1.00 . F F . 114 LYS HD3  1 1 
       12 129778 6 2   7 LYS HE2  H  -7.704  32.805 -16.915 1.00 . F F . 114 LYS HE2  1 1 
       12 129779 6 2   7 LYS HE3  H  -8.787  34.006 -17.610 1.00 . F F . 114 LYS HE3  1 1 
       12 129780 6 2   7 LYS HG2  H  -6.457  31.927 -19.830 1.00 . F F . 114 LYS HG2  1 1 
       12 129781 6 2   7 LYS HG3  H  -5.731  32.015 -18.220 1.00 . F F . 114 LYS HG3  1 1 
       12 129782 6 2   7 LYS HZ1  H  -9.659  31.772 -17.827 1.00 . F F . 114 LYS HZ1  1 1 
       12 129783 6 2   7 LYS HZ2  H  -8.295  31.294 -18.706 1.00 . F F . 114 LYS HZ2  1 1 
       12 129784 6 2   7 LYS HZ3  H  -9.354  32.440 -19.352 1.00 . F F . 114 LYS HZ3  1 1 
       12 129785 6 2   7 LYS N    N  -3.988  31.203 -21.127 1.00 . F F . 114 LYS N    1 1 
       12 129786 6 2   7 LYS NZ   N  -8.908  32.097 -18.476 1.00 . F F . 114 LYS NZ   1 1 
       12 129787 6 2   7 LYS O    O  -3.372  30.046 -18.791 1.00 . F F . 114 LYS O    1 1 
       12 129788 6 2   8 LEU C    C  -1.193  30.388 -16.608 1.00 . F F . 115 LEU C    1 1 
       12 129789 6 2   8 LEU CA   C  -2.367  31.377 -16.442 1.00 . F F . 115 LEU CA   1 1 
       12 129790 6 2   8 LEU CB   C  -3.589  30.765 -15.669 1.00 . F F . 115 LEU CB   1 1 
       12 129791 6 2   8 LEU CD1  C  -4.855  33.014 -15.549 1.00 . F F . 115 LEU CD1  1 1 
       12 129792 6 2   8 LEU CD2  C  -5.613  31.054 -14.118 1.00 . F F . 115 LEU CD2  1 1 
       12 129793 6 2   8 LEU CG   C  -4.408  31.761 -14.775 1.00 . F F . 115 LEU CG   1 1 
       12 129794 6 2   8 LEU H    H  -2.705  32.950 -17.819 1.00 . F F . 115 LEU H    1 1 
       12 129795 6 2   8 LEU HA   H  -1.982  32.200 -15.853 1.00 . F F . 115 LEU HA   1 1 
       12 129796 6 2   8 LEU HB2  H  -4.265  30.328 -16.400 1.00 . F F . 115 LEU HB2  1 1 
       12 129797 6 2   8 LEU HB3  H  -3.228  29.965 -15.031 1.00 . F F . 115 LEU HB3  1 1 
       12 129798 6 2   8 LEU HD11 H  -5.408  33.671 -14.892 1.00 . F F . 115 LEU HD11 1 1 
       12 129799 6 2   8 LEU HD12 H  -5.485  32.730 -16.380 1.00 . F F . 115 LEU HD12 1 1 
       12 129800 6 2   8 LEU HD13 H  -3.986  33.539 -15.924 1.00 . F F . 115 LEU HD13 1 1 
       12 129801 6 2   8 LEU HD21 H  -6.150  31.754 -13.492 1.00 . F F . 115 LEU HD21 1 1 
       12 129802 6 2   8 LEU HD22 H  -5.263  30.233 -13.503 1.00 . F F . 115 LEU HD22 1 1 
       12 129803 6 2   8 LEU HD23 H  -6.282  30.669 -14.879 1.00 . F F . 115 LEU HD23 1 1 
       12 129804 6 2   8 LEU HG   H  -3.767  32.106 -13.974 1.00 . F F . 115 LEU HG   1 1 
       12 129805 6 2   8 LEU N    N  -2.775  31.978 -17.730 1.00 . F F . 115 LEU N    1 1 
       12 129806 6 2   8 LEU O    O  -1.207  29.284 -16.062 1.00 . F F . 115 LEU O    1 1 
       12 129807 6 2   9 TYR C    C   2.215  31.290 -17.542 1.00 . F F . 116 TYR C    1 1 
       12 129808 6 2   9 TYR CA   C   1.140  30.175 -17.477 1.00 . F F . 116 TYR CA   1 1 
       12 129809 6 2   9 TYR CB   C   1.247  29.232 -18.711 1.00 . F F . 116 TYR CB   1 1 
       12 129810 6 2   9 TYR CD1  C   0.407  27.046 -17.704 1.00 . F F . 116 TYR CD1  1 1 
       12 129811 6 2   9 TYR CD2  C  -0.766  27.919 -19.601 1.00 . F F . 116 TYR CD2  1 1 
       12 129812 6 2   9 TYR CE1  C  -0.467  25.978 -17.657 1.00 . F F . 116 TYR CE1  1 1 
       12 129813 6 2   9 TYR CE2  C  -1.636  26.853 -19.554 1.00 . F F . 116 TYR CE2  1 1 
       12 129814 6 2   9 TYR CG   C   0.279  28.041 -18.677 1.00 . F F . 116 TYR CG   1 1 
       12 129815 6 2   9 TYR CZ   C  -1.483  25.889 -18.582 1.00 . F F . 116 TYR CZ   1 1 
       12 129816 6 2   9 TYR H    H  -0.341  31.623 -17.930 1.00 . F F . 116 TYR H    1 1 
       12 129817 6 2   9 TYR HA   H   1.290  29.593 -16.570 1.00 . F F . 116 TYR HA   1 1 
       12 129818 6 2   9 TYR HB2  H   1.051  29.803 -19.609 1.00 . F F . 116 TYR HB2  1 1 
       12 129819 6 2   9 TYR HB3  H   2.256  28.834 -18.769 1.00 . F F . 116 TYR HB3  1 1 
       12 129820 6 2   9 TYR HD1  H   1.207  27.116 -16.977 1.00 . F F . 116 TYR HD1  1 1 
       12 129821 6 2   9 TYR HD2  H  -0.887  28.677 -20.365 1.00 . F F . 116 TYR HD2  1 1 
       12 129822 6 2   9 TYR HE1  H  -0.354  25.220 -16.887 1.00 . F F . 116 TYR HE1  1 1 
       12 129823 6 2   9 TYR HE2  H  -2.439  26.779 -20.279 1.00 . F F . 116 TYR HE2  1 1 
       12 129824 6 2   9 TYR HH   H  -2.490  24.500 -19.433 1.00 . F F . 116 TYR HH   1 1 
       12 129825 6 2   9 TYR N    N  -0.184  30.824 -17.385 1.00 . F F . 116 TYR N    1 1 
       12 129826 6 2   9 TYR O    O   2.243  32.058 -18.512 1.00 . F F . 116 TYR O    1 1 
       12 129827 6 2   9 TYR OH   O  -2.351  24.832 -18.543 1.00 . F F . 116 TYR OH   1 1 
       12 129828 6 2  10 PRO C    C   5.469  32.293 -16.821 1.00 . F F . 117 PRO C    1 1 
       12 129829 6 2  10 PRO CA   C   4.021  32.558 -16.343 1.00 . F F . 117 PRO CA   1 1 
       12 129830 6 2  10 PRO CB   C   3.967  32.707 -14.807 1.00 . F F . 117 PRO CB   1 1 
       12 129831 6 2  10 PRO CD   C   3.310  30.443 -15.400 1.00 . F F . 117 PRO CD   1 1 
       12 129832 6 2  10 PRO CG   C   3.945  31.289 -14.300 1.00 . F F . 117 PRO CG   1 1 
       12 129833 6 2  10 PRO HA   H   3.642  33.462 -16.810 1.00 . F F . 117 PRO HA   1 1 
       12 129834 6 2  10 PRO HB2  H   4.840  33.253 -14.443 1.00 . F F . 117 PRO HB2  1 1 
       12 129835 6 2  10 PRO HB3  H   3.064  33.227 -14.510 1.00 . F F . 117 PRO HB3  1 1 
       12 129836 6 2  10 PRO HD2  H   3.977  29.642 -15.705 1.00 . F F . 117 PRO HD2  1 1 
       12 129837 6 2  10 PRO HD3  H   2.365  30.029 -15.066 1.00 . F F . 117 PRO HD3  1 1 
       12 129838 6 2  10 PRO HG2  H   4.962  30.955 -14.099 1.00 . F F . 117 PRO HG2  1 1 
       12 129839 6 2  10 PRO HG3  H   3.355  31.224 -13.392 1.00 . F F . 117 PRO HG3  1 1 
       12 129840 6 2  10 PRO N    N   3.104  31.410 -16.509 1.00 . F F . 117 PRO N    1 1 
       12 129841 6 2  10 PRO O    O   5.732  31.358 -17.593 1.00 . F F . 117 PRO O    1 1 
       12 129842 6 2  11 PHE C    C   8.266  31.707 -15.638 1.00 . F F . 118 PHE C    1 1 
       12 129843 6 2  11 PHE CA   C   7.839  32.965 -16.436 1.00 . F F . 118 PHE CA   1 1 
       12 129844 6 2  11 PHE CB   C   8.572  34.248 -15.923 1.00 . F F . 118 PHE CB   1 1 
       12 129845 6 2  11 PHE CD1  C   8.717  34.165 -13.368 1.00 . F F . 118 PHE CD1  1 1 
       12 129846 6 2  11 PHE CD2  C   7.245  35.766 -14.347 1.00 . F F . 118 PHE CD2  1 1 
       12 129847 6 2  11 PHE CE1  C   8.355  34.602 -12.107 1.00 . F F . 118 PHE CE1  1 1 
       12 129848 6 2  11 PHE CE2  C   6.881  36.205 -13.085 1.00 . F F . 118 PHE CE2  1 1 
       12 129849 6 2  11 PHE CG   C   8.170  34.733 -14.516 1.00 . F F . 118 PHE CG   1 1 
       12 129850 6 2  11 PHE CZ   C   7.436  35.621 -11.968 1.00 . F F . 118 PHE CZ   1 1 
       12 129851 6 2  11 PHE H    H   6.056  33.984 -15.931 1.00 . F F . 118 PHE H    1 1 
       12 129852 6 2  11 PHE HA   H   8.089  32.813 -17.482 1.00 . F F . 118 PHE HA   1 1 
       12 129853 6 2  11 PHE HB2  H   9.638  34.067 -15.914 1.00 . F F . 118 PHE HB2  1 1 
       12 129854 6 2  11 PHE HB3  H   8.379  35.058 -16.620 1.00 . F F . 118 PHE HB3  1 1 
       12 129855 6 2  11 PHE HD1  H   9.436  33.366 -13.468 1.00 . F F . 118 PHE HD1  1 1 
       12 129856 6 2  11 PHE HD2  H   6.804  36.232 -15.219 1.00 . F F . 118 PHE HD2  1 1 
       12 129857 6 2  11 PHE HE1  H   8.792  34.142 -11.223 1.00 . F F . 118 PHE HE1  1 1 
       12 129858 6 2  11 PHE HE2  H   6.157  37.007 -12.974 1.00 . F F . 118 PHE HE2  1 1 
       12 129859 6 2  11 PHE HZ   H   7.151  35.963 -10.979 1.00 . F F . 118 PHE HZ   1 1 
       12 129860 6 2  11 PHE N    N   6.383  33.163 -16.350 1.00 . F F . 118 PHE N    1 1 
       12 129861 6 2  11 PHE O    O   7.563  31.288 -14.703 1.00 . F F . 118 PHE O    1 1 
       12 129862 6 2  12 THR C    C  10.606  30.264 -13.981 1.00 . F F . 119 THR C    1 1 
       12 129863 6 2  12 THR CA   C   9.942  29.911 -15.338 1.00 . F F . 119 THR CA   1 1 
       12 129864 6 2  12 THR CB   C  10.946  29.121 -16.256 1.00 . F F . 119 THR CB   1 1 
       12 129865 6 2  12 THR CG2  C  12.187  29.953 -16.629 1.00 . F F . 119 THR CG2  1 1 
       12 129866 6 2  12 THR H    H   9.923  31.502 -16.753 1.00 . F F . 119 THR H    1 1 
       12 129867 6 2  12 THR HA   H   9.096  29.253 -15.139 1.00 . F F . 119 THR HA   1 1 
       12 129868 6 2  12 THR HB   H  10.427  28.850 -17.173 1.00 . F F . 119 THR HB   1 1 
       12 129869 6 2  12 THR HG1  H  10.846  27.768 -14.804 1.00 . F F . 119 THR HG1  1 1 
       12 129870 6 2  12 THR HG21 H  11.886  30.844 -17.166 1.00 . F F . 119 THR HG21 1 1 
       12 129871 6 2  12 THR HG22 H  12.844  29.365 -17.253 1.00 . F F . 119 THR HG22 1 1 
       12 129872 6 2  12 THR HG23 H  12.716  30.240 -15.728 1.00 . F F . 119 THR HG23 1 1 
       12 129873 6 2  12 THR N    N   9.415  31.118 -16.008 1.00 . F F . 119 THR N    1 1 
       12 129874 6 2  12 THR O    O  10.747  29.383 -13.123 1.00 . F F . 119 THR O    1 1 
       12 129875 6 2  12 THR OG1  O  11.365  27.904 -15.606 1.00 . F F . 119 THR OG1  1 1 
       12 129876 6 2  13 TRP C    C  13.094  31.575 -12.482 1.00 . F F . 120 TRP C    1 1 
       12 129877 6 2  13 TRP CA   C  11.651  32.103 -12.610 1.00 . F F . 120 TRP CA   1 1 
       12 129878 6 2  13 TRP CB   C  10.816  31.865 -11.311 1.00 . F F . 120 TRP CB   1 1 
       12 129879 6 2  13 TRP CD1  C  12.119  33.544  -9.817 1.00 . F F . 120 TRP CD1  1 1 
       12 129880 6 2  13 TRP CD2  C  11.474  31.672  -8.768 1.00 . F F . 120 TRP CD2  1 1 
       12 129881 6 2  13 TRP CE2  C  12.167  32.481  -7.851 1.00 . F F . 120 TRP CE2  1 1 
       12 129882 6 2  13 TRP CE3  C  10.967  30.447  -8.333 1.00 . F F . 120 TRP CE3  1 1 
       12 129883 6 2  13 TRP CG   C  11.461  32.358 -10.027 1.00 . F F . 120 TRP CG   1 1 
       12 129884 6 2  13 TRP CH2  C  11.856  30.895  -6.128 1.00 . F F . 120 TRP CH2  1 1 
       12 129885 6 2  13 TRP CZ2  C  12.367  32.097  -6.523 1.00 . F F . 120 TRP CZ2  1 1 
       12 129886 6 2  13 TRP CZ3  C  11.160  30.077  -7.019 1.00 . F F . 120 TRP CZ3  1 1 
       12 129887 6 2  13 TRP H    H  10.793  32.185 -14.549 1.00 . F F . 120 TRP H    1 1 
       12 129888 6 2  13 TRP HA   H  11.710  33.174 -12.776 1.00 . F F . 120 TRP HA   1 1 
       12 129889 6 2  13 TRP HB2  H   9.858  32.364 -11.408 1.00 . F F . 120 TRP HB2  1 1 
       12 129890 6 2  13 TRP HB3  H  10.636  30.801 -11.207 1.00 . F F . 120 TRP HB3  1 1 
       12 129891 6 2  13 TRP HD1  H  12.282  34.296 -10.578 1.00 . F F . 120 TRP HD1  1 1 
       12 129892 6 2  13 TRP HE1  H  13.066  34.361  -8.133 1.00 . F F . 120 TRP HE1  1 1 
       12 129893 6 2  13 TRP HE3  H  10.423  29.795  -9.006 1.00 . F F . 120 TRP HE3  1 1 
       12 129894 6 2  13 TRP HH2  H  11.981  30.557  -5.106 1.00 . F F . 120 TRP HH2  1 1 
       12 129895 6 2  13 TRP HZ2  H  12.900  32.712  -5.823 1.00 . F F . 120 TRP HZ2  1 1 
       12 129896 6 2  13 TRP HZ3  H  10.768  29.131  -6.667 1.00 . F F . 120 TRP HZ3  1 1 
       12 129897 6 2  13 TRP N    N  10.981  31.558 -13.814 1.00 . F F . 120 TRP N    1 1 
       12 129898 6 2  13 TRP NE1  N  12.560  33.613  -8.519 1.00 . F F . 120 TRP NE1  1 1 
       12 129899 6 2  13 TRP O    O  14.044  32.355 -12.626 1.00 . F F . 120 TRP O    1 1 
       12 129900 6 2  14 ASP C    C  15.314  30.019 -10.852 1.00 . F F . 121 ASP C    1 1 
       12 129901 6 2  14 ASP CA   C  14.526  29.557 -12.100 1.00 . F F . 121 ASP CA   1 1 
       12 129902 6 2  14 ASP CB   C  15.362  29.705 -13.412 1.00 . F F . 121 ASP CB   1 1 
       12 129903 6 2  14 ASP CG   C  16.681  28.909 -13.396 1.00 . F F . 121 ASP CG   1 1 
       12 129904 6 2  14 ASP H    H  12.418  29.740 -12.030 1.00 . F F . 121 ASP H    1 1 
       12 129905 6 2  14 ASP HA   H  14.287  28.506 -11.971 1.00 . F F . 121 ASP HA   1 1 
       12 129906 6 2  14 ASP HB2  H  14.763  29.364 -14.253 1.00 . F F . 121 ASP HB2  1 1 
       12 129907 6 2  14 ASP HB3  H  15.588  30.756 -13.570 1.00 . F F . 121 ASP HB3  1 1 
       12 129908 6 2  14 ASP N    N  13.232  30.261 -12.196 1.00 . F F . 121 ASP N    1 1 
       12 129909 6 2  14 ASP O    O  16.079  30.984 -10.912 1.00 . F F . 121 ASP O    1 1 
       12 129910 6 2  14 ASP OD1  O  17.751  29.482 -13.081 1.00 . F F . 121 ASP OD1  1 1 
       12 129911 6 2  14 ASP OD2  O  16.657  27.700 -13.701 1.00 . F F . 121 ASP OD2  1 1 
       12 129912 6 2  15 ALA C    C  15.272  28.512  -7.412 1.00 . F F . 122 ALA C    1 1 
       12 129913 6 2  15 ALA CA   C  15.770  29.543  -8.440 1.00 . F F . 122 ALA CA   1 1 
       12 129914 6 2  15 ALA CB   C  15.611  30.979  -7.890 1.00 . F F . 122 ALA CB   1 1 
       12 129915 6 2  15 ALA H    H  14.318  28.690  -9.727 1.00 . F F . 122 ALA H    1 1 
       12 129916 6 2  15 ALA HA   H  16.824  29.366  -8.631 1.00 . F F . 122 ALA HA   1 1 
       12 129917 6 2  15 ALA HB1  H  14.566  31.183  -7.689 1.00 . F F . 122 ALA HB1  1 1 
       12 129918 6 2  15 ALA HB2  H  15.977  31.690  -8.616 1.00 . F F . 122 ALA HB2  1 1 
       12 129919 6 2  15 ALA HB3  H  16.178  31.087  -6.972 1.00 . F F . 122 ALA HB3  1 1 
       12 129920 6 2  15 ALA N    N  15.045  29.349  -9.712 1.00 . F F . 122 ALA N    1 1 
       12 129921 6 2  15 ALA O    O  14.177  28.658  -6.870 1.00 . F F . 122 ALA O    1 1 
       12 129922 6 2  16 VAL C    C  16.775  26.203  -5.145 1.00 . F F . 123 VAL C    1 1 
       12 129923 6 2  16 VAL CA   C  15.710  26.347  -6.256 1.00 . F F . 123 VAL CA   1 1 
       12 129924 6 2  16 VAL CB   C  15.543  24.964  -7.021 1.00 . F F . 123 VAL CB   1 1 
       12 129925 6 2  16 VAL CG1  C  15.118  23.824  -6.054 1.00 . F F . 123 VAL CG1  1 1 
       12 129926 6 2  16 VAL CG2  C  14.546  25.087  -8.200 1.00 . F F . 123 VAL CG2  1 1 
       12 129927 6 2  16 VAL H    H  16.950  27.422  -7.609 1.00 . F F . 123 VAL H    1 1 
       12 129928 6 2  16 VAL HA   H  14.755  26.591  -5.789 1.00 . F F . 123 VAL HA   1 1 
       12 129929 6 2  16 VAL HB   H  16.512  24.691  -7.436 1.00 . F F . 123 VAL HB   1 1 
       12 129930 6 2  16 VAL HG11 H  14.163  24.062  -5.600 1.00 . F F . 123 VAL HG11 1 1 
       12 129931 6 2  16 VAL HG12 H  15.861  23.709  -5.276 1.00 . F F . 123 VAL HG12 1 1 
       12 129932 6 2  16 VAL HG13 H  15.030  22.892  -6.599 1.00 . F F . 123 VAL HG13 1 1 
       12 129933 6 2  16 VAL HG21 H  14.481  24.145  -8.732 1.00 . F F . 123 VAL HG21 1 1 
       12 129934 6 2  16 VAL HG22 H  14.884  25.856  -8.882 1.00 . F F . 123 VAL HG22 1 1 
       12 129935 6 2  16 VAL HG23 H  13.565  25.353  -7.826 1.00 . F F . 123 VAL HG23 1 1 
       12 129936 6 2  16 VAL N    N  16.074  27.453  -7.169 1.00 . F F . 123 VAL N    1 1 
       12 129937 6 2  16 VAL O    O  17.904  25.774  -5.409 1.00 . F F . 123 VAL O    1 1 
       12 129938 6 2  17 ARG C    C  16.555  25.271  -1.877 1.00 . F F . 124 ARG C    1 1 
       12 129939 6 2  17 ARG CA   C  17.220  26.394  -2.700 1.00 . F F . 124 ARG CA   1 1 
       12 129940 6 2  17 ARG CB   C  17.333  27.716  -1.875 1.00 . F F . 124 ARG CB   1 1 
       12 129941 6 2  17 ARG CD   C  19.750  27.820  -0.898 1.00 . F F . 124 ARG CD   1 1 
       12 129942 6 2  17 ARG CG   C  18.240  27.648  -0.610 1.00 . F F . 124 ARG CG   1 1 
       12 129943 6 2  17 ARG CZ   C  21.635  26.683  -2.104 1.00 . F F . 124 ARG CZ   1 1 
       12 129944 6 2  17 ARG H    H  15.549  27.057  -3.814 1.00 . F F . 124 ARG H    1 1 
       12 129945 6 2  17 ARG HA   H  18.214  26.073  -2.995 1.00 . F F . 124 ARG HA   1 1 
       12 129946 6 2  17 ARG HB2  H  17.722  28.495  -2.525 1.00 . F F . 124 ARG HB2  1 1 
       12 129947 6 2  17 ARG HB3  H  16.336  28.010  -1.560 1.00 . F F . 124 ARG HB3  1 1 
       12 129948 6 2  17 ARG HD2  H  19.900  28.770  -1.397 1.00 . F F . 124 ARG HD2  1 1 
       12 129949 6 2  17 ARG HD3  H  20.273  27.840   0.053 1.00 . F F . 124 ARG HD3  1 1 
       12 129950 6 2  17 ARG HE   H  19.734  26.033  -2.032 1.00 . F F . 124 ARG HE   1 1 
       12 129951 6 2  17 ARG HG2  H  17.940  28.436   0.072 1.00 . F F . 124 ARG HG2  1 1 
       12 129952 6 2  17 ARG HG3  H  18.088  26.692  -0.118 1.00 . F F . 124 ARG HG3  1 1 
       12 129953 6 2  17 ARG HH11 H  22.220  28.372  -1.143 1.00 . F F . 124 ARG HH11 1 1 
       12 129954 6 2  17 ARG HH12 H  23.471  27.540  -2.003 1.00 . F F . 124 ARG HH12 1 1 
       12 129955 6 2  17 ARG HH21 H  21.411  25.018  -3.238 1.00 . F F . 124 ARG HH21 1 1 
       12 129956 6 2  17 ARG HH22 H  23.015  25.663  -3.173 1.00 . F F . 124 ARG HH22 1 1 
       12 129957 6 2  17 ARG N    N  16.408  26.604  -3.913 1.00 . F F . 124 ARG N    1 1 
       12 129958 6 2  17 ARG NE   N  20.337  26.748  -1.734 1.00 . F F . 124 ARG NE   1 1 
       12 129959 6 2  17 ARG NH1  N  22.511  27.607  -1.717 1.00 . F F . 124 ARG NH1  1 1 
       12 129960 6 2  17 ARG NH2  N  22.053  25.712  -2.901 1.00 . F F . 124 ARG NH2  1 1 
       12 129961 6 2  17 ARG O    O  15.702  25.526  -1.025 1.00 . F F . 124 ARG O    1 1 
       12 129962 6 2  18 TYR C    C  17.451  22.045  -0.834 1.00 . F F . 125 TYR C    1 1 
       12 129963 6 2  18 TYR CA   C  16.333  22.809  -1.582 1.00 . F F . 125 TYR CA   1 1 
       12 129964 6 2  18 TYR CB   C  15.679  21.909  -2.678 1.00 . F F . 125 TYR CB   1 1 
       12 129965 6 2  18 TYR CD1  C  13.369  20.959  -2.084 1.00 . F F . 125 TYR CD1  1 1 
       12 129966 6 2  18 TYR CD2  C  15.279  19.589  -1.651 1.00 . F F . 125 TYR CD2  1 1 
       12 129967 6 2  18 TYR CE1  C  12.547  19.971  -1.568 1.00 . F F . 125 TYR CE1  1 1 
       12 129968 6 2  18 TYR CE2  C  14.460  18.602  -1.144 1.00 . F F . 125 TYR CE2  1 1 
       12 129969 6 2  18 TYR CG   C  14.759  20.794  -2.135 1.00 . F F . 125 TYR CG   1 1 
       12 129970 6 2  18 TYR CZ   C  13.101  18.797  -1.100 1.00 . F F . 125 TYR CZ   1 1 
       12 129971 6 2  18 TYR H    H  17.564  23.900  -2.925 1.00 . F F . 125 TYR H    1 1 
       12 129972 6 2  18 TYR HA   H  15.570  23.113  -0.867 1.00 . F F . 125 TYR HA   1 1 
       12 129973 6 2  18 TYR HB2  H  15.088  22.534  -3.338 1.00 . F F . 125 TYR HB2  1 1 
       12 129974 6 2  18 TYR HB3  H  16.460  21.439  -3.269 1.00 . F F . 125 TYR HB3  1 1 
       12 129975 6 2  18 TYR HD1  H  12.932  21.878  -2.454 1.00 . F F . 125 TYR HD1  1 1 
       12 129976 6 2  18 TYR HD2  H  16.349  19.430  -1.684 1.00 . F F . 125 TYR HD2  1 1 
       12 129977 6 2  18 TYR HE1  H  11.476  20.120  -1.539 1.00 . F F . 125 TYR HE1  1 1 
       12 129978 6 2  18 TYR HE2  H  14.892  17.677  -0.777 1.00 . F F . 125 TYR HE2  1 1 
       12 129979 6 2  18 TYR HH   H  12.577  17.641   0.340 1.00 . F F . 125 TYR HH   1 1 
       12 129980 6 2  18 TYR N    N  16.902  24.020  -2.215 1.00 . F F . 125 TYR N    1 1 
       12 129981 6 2  18 TYR O    O  18.587  21.976  -1.313 1.00 . F F . 125 TYR O    1 1 
       12 129982 6 2  18 TYR OH   O  12.297  17.822  -0.565 1.00 . F F . 125 TYR OH   1 1 
       12 129983 6 2  19 ASN C    C  17.407  19.286   1.469 1.00 . F F . 126 ASN C    1 1 
       12 129984 6 2  19 ASN CA   C  18.048  20.648   1.140 1.00 . F F . 126 ASN CA   1 1 
       12 129985 6 2  19 ASN CB   C  18.422  21.406   2.448 1.00 . F F . 126 ASN CB   1 1 
       12 129986 6 2  19 ASN CG   C  19.416  20.647   3.349 1.00 . F F . 126 ASN CG   1 1 
       12 129987 6 2  19 ASN H    H  16.186  21.551   0.640 1.00 . F F . 126 ASN H    1 1 
       12 129988 6 2  19 ASN HA   H  18.953  20.478   0.558 1.00 . F F . 126 ASN HA   1 1 
       12 129989 6 2  19 ASN HB2  H  18.872  22.355   2.187 1.00 . F F . 126 ASN HB2  1 1 
       12 129990 6 2  19 ASN HB3  H  17.517  21.595   3.013 1.00 . F F . 126 ASN HB3  1 1 
       12 129991 6 2  19 ASN HD21 H  18.647  21.480   4.974 1.00 . F F . 126 ASN HD21 1 1 
       12 129992 6 2  19 ASN HD22 H  19.952  20.384   5.239 1.00 . F F . 126 ASN HD22 1 1 
       12 129993 6 2  19 ASN N    N  17.110  21.456   0.324 1.00 . F F . 126 ASN N    1 1 
       12 129994 6 2  19 ASN ND2  N  19.329  20.861   4.650 1.00 . F F . 126 ASN ND2  1 1 
       12 129995 6 2  19 ASN O    O  16.193  19.210   1.693 1.00 . F F . 126 ASN O    1 1 
       12 129996 6 2  19 ASN OD1  O  20.250  19.870   2.875 1.00 . F F . 126 ASN OD1  1 1 
       12 129997 6 2  20 GLY C    C  18.762  16.007   2.528 1.00 . F F . 127 GLY C    1 1 
       12 129998 6 2  20 GLY CA   C  17.752  16.861   1.788 1.00 . F F . 127 GLY CA   1 1 
       12 129999 6 2  20 GLY H    H  19.193  18.369   1.361 1.00 . F F . 127 GLY H    1 1 
       12 130000 6 2  20 GLY HA2  H  16.851  16.900   2.385 1.00 . F F . 127 GLY HA2  1 1 
       12 130001 6 2  20 GLY HA3  H  17.524  16.389   0.844 1.00 . F F . 127 GLY HA3  1 1 
       12 130002 6 2  20 GLY N    N  18.234  18.224   1.515 1.00 . F F . 127 GLY N    1 1 
       12 130003 6 2  20 GLY O    O  18.681  14.773   2.484 1.00 . F F . 127 GLY O    1 1 
       12 130004 6 2  21 LYS C    C  20.164  15.794   5.472 1.00 . F F . 128 LYS C    1 1 
       12 130005 6 2  21 LYS CA   C  20.732  15.974   4.049 1.00 . F F . 128 LYS CA   1 1 
       12 130006 6 2  21 LYS CB   C  22.099  16.736   4.053 1.00 . F F . 128 LYS CB   1 1 
       12 130007 6 2  21 LYS CD   C  22.304  17.384   1.549 1.00 . F F . 128 LYS CD   1 1 
       12 130008 6 2  21 LYS CE   C  23.144  17.247   0.267 1.00 . F F . 128 LYS CE   1 1 
       12 130009 6 2  21 LYS CG   C  22.922  16.622   2.743 1.00 . F F . 128 LYS CG   1 1 
       12 130010 6 2  21 LYS H    H  19.742  17.643   3.177 1.00 . F F . 128 LYS H    1 1 
       12 130011 6 2  21 LYS HA   H  20.894  14.981   3.625 1.00 . F F . 128 LYS HA   1 1 
       12 130012 6 2  21 LYS HB2  H  21.911  17.787   4.241 1.00 . F F . 128 LYS HB2  1 1 
       12 130013 6 2  21 LYS HB3  H  22.711  16.349   4.864 1.00 . F F . 128 LYS HB3  1 1 
       12 130014 6 2  21 LYS HD2  H  21.310  16.995   1.361 1.00 . F F . 128 LYS HD2  1 1 
       12 130015 6 2  21 LYS HD3  H  22.227  18.437   1.806 1.00 . F F . 128 LYS HD3  1 1 
       12 130016 6 2  21 LYS HE2  H  23.231  16.199   0.012 1.00 . F F . 128 LYS HE2  1 1 
       12 130017 6 2  21 LYS HE3  H  22.640  17.765  -0.537 1.00 . F F . 128 LYS HE3  1 1 
       12 130018 6 2  21 LYS HG2  H  23.916  17.017   2.923 1.00 . F F . 128 LYS HG2  1 1 
       12 130019 6 2  21 LYS HG3  H  23.009  15.573   2.480 1.00 . F F . 128 LYS HG3  1 1 
       12 130020 6 2  21 LYS HZ1  H  25.015  17.354   1.207 1.00 . F F . 128 LYS HZ1  1 1 
       12 130021 6 2  21 LYS HZ2  H  24.472  18.836   0.602 1.00 . F F . 128 LYS HZ2  1 1 
       12 130022 6 2  21 LYS HZ3  H  25.062  17.658  -0.455 1.00 . F F . 128 LYS HZ3  1 1 
       12 130023 6 2  21 LYS N    N  19.722  16.662   3.217 1.00 . F F . 128 LYS N    1 1 
       12 130024 6 2  21 LYS NZ   N  24.517  17.814   0.416 1.00 . F F . 128 LYS NZ   1 1 
       12 130025 6 2  21 LYS O    O  20.616  16.414   6.440 1.00 . F F . 128 LYS O    1 1 
       12 130026 6 2  22 LEU C    C  18.788  13.263   7.312 1.00 . F F . 129 LEU C    1 1 
       12 130027 6 2  22 LEU CA   C  18.380  14.644   6.786 1.00 . F F . 129 LEU CA   1 1 
       12 130028 6 2  22 LEU CB   C  16.848  14.709   6.490 1.00 . F F . 129 LEU CB   1 1 
       12 130029 6 2  22 LEU CD1  C  16.055  12.395   5.576 1.00 . F F . 129 LEU CD1  1 1 
       12 130030 6 2  22 LEU CD2  C  15.116  14.549   4.602 1.00 . F F . 129 LEU CD2  1 1 
       12 130031 6 2  22 LEU CG   C  16.338  13.882   5.245 1.00 . F F . 129 LEU CG   1 1 
       12 130032 6 2  22 LEU H    H  18.809  14.552   4.712 1.00 . F F . 129 LEU H    1 1 
       12 130033 6 2  22 LEU HA   H  18.624  15.386   7.542 1.00 . F F . 129 LEU HA   1 1 
       12 130034 6 2  22 LEU HB2  H  16.311  14.377   7.376 1.00 . F F . 129 LEU HB2  1 1 
       12 130035 6 2  22 LEU HB3  H  16.597  15.754   6.333 1.00 . F F . 129 LEU HB3  1 1 
       12 130036 6 2  22 LEU HD11 H  15.700  11.882   4.689 1.00 . F F . 129 LEU HD11 1 1 
       12 130037 6 2  22 LEU HD12 H  15.301  12.324   6.350 1.00 . F F . 129 LEU HD12 1 1 
       12 130038 6 2  22 LEU HD13 H  16.963  11.922   5.920 1.00 . F F . 129 LEU HD13 1 1 
       12 130039 6 2  22 LEU HD21 H  15.368  15.558   4.305 1.00 . F F . 129 LEU HD21 1 1 
       12 130040 6 2  22 LEU HD22 H  14.295  14.578   5.307 1.00 . F F . 129 LEU HD22 1 1 
       12 130041 6 2  22 LEU HD23 H  14.811  13.988   3.725 1.00 . F F . 129 LEU HD23 1 1 
       12 130042 6 2  22 LEU HG   H  17.122  13.883   4.495 1.00 . F F . 129 LEU HG   1 1 
       12 130043 6 2  22 LEU N    N  19.115  14.971   5.545 1.00 . F F . 129 LEU N    1 1 
       12 130044 6 2  22 LEU O    O  18.469  12.909   8.455 1.00 . F F . 129 LEU O    1 1 
       12 130045 6 2  23 ILE C    C  21.030  11.206   7.855 1.00 . F F . 130 ILE C    1 1 
       12 130046 6 2  23 ILE CA   C  19.933  11.128   6.761 1.00 . F F . 130 ILE CA   1 1 
       12 130047 6 2  23 ILE CB   C  20.403  10.341   5.469 1.00 . F F . 130 ILE CB   1 1 
       12 130048 6 2  23 ILE CD1  C  21.262   8.029   4.636 1.00 . F F . 130 ILE CD1  1 1 
       12 130049 6 2  23 ILE CG1  C  20.911   8.902   5.833 1.00 . F F . 130 ILE CG1  1 1 
       12 130050 6 2  23 ILE CG2  C  21.451  11.138   4.646 1.00 . F F . 130 ILE CG2  1 1 
       12 130051 6 2  23 ILE H    H  19.648  12.833   5.551 1.00 . F F . 130 ILE H    1 1 
       12 130052 6 2  23 ILE HA   H  19.078  10.590   7.172 1.00 . F F . 130 ILE HA   1 1 
       12 130053 6 2  23 ILE HB   H  19.529  10.235   4.830 1.00 . F F . 130 ILE HB   1 1 
       12 130054 6 2  23 ILE HD11 H  22.073   8.480   4.080 1.00 . F F . 130 ILE HD11 1 1 
       12 130055 6 2  23 ILE HD12 H  20.396   7.932   3.996 1.00 . F F . 130 ILE HD12 1 1 
       12 130056 6 2  23 ILE HD13 H  21.564   7.050   4.980 1.00 . F F . 130 ILE HD13 1 1 
       12 130057 6 2  23 ILE HG12 H  21.797   8.978   6.451 1.00 . F F . 130 ILE HG12 1 1 
       12 130058 6 2  23 ILE HG13 H  20.141   8.387   6.394 1.00 . F F . 130 ILE HG13 1 1 
       12 130059 6 2  23 ILE HG21 H  22.347  11.280   5.238 1.00 . F F . 130 ILE HG21 1 1 
       12 130060 6 2  23 ILE HG22 H  21.046  12.104   4.377 1.00 . F F . 130 ILE HG22 1 1 
       12 130061 6 2  23 ILE HG23 H  21.702  10.593   3.746 1.00 . F F . 130 ILE HG23 1 1 
       12 130062 6 2  23 ILE N    N  19.461  12.477   6.438 1.00 . F F . 130 ILE N    1 1 
       12 130063 6 2  23 ILE O    O  22.231  11.363   7.593 1.00 . F F . 130 ILE O    1 1 
       12 130064 6 2  24 ALA C    C  20.928  10.275  11.343 1.00 . F F . 131 ALA C    1 1 
       12 130065 6 2  24 ALA CA   C  21.375  11.305  10.305 1.00 . F F . 131 ALA CA   1 1 
       12 130066 6 2  24 ALA CB   C  21.260  12.742  10.855 1.00 . F F . 131 ALA CB   1 1 
       12 130067 6 2  24 ALA H    H  19.593  11.054   9.209 1.00 . F F . 131 ALA H    1 1 
       12 130068 6 2  24 ALA HA   H  22.421  11.119  10.051 1.00 . F F . 131 ALA HA   1 1 
       12 130069 6 2  24 ALA HB1  H  21.588  13.450  10.103 1.00 . F F . 131 ALA HB1  1 1 
       12 130070 6 2  24 ALA HB2  H  21.878  12.857  11.738 1.00 . F F . 131 ALA HB2  1 1 
       12 130071 6 2  24 ALA HB3  H  20.229  12.952  11.113 1.00 . F F . 131 ALA HB3  1 1 
       12 130072 6 2  24 ALA N    N  20.556  11.168   9.099 1.00 . F F . 131 ALA N    1 1 
       12 130073 6 2  24 ALA O    O  21.766   9.667  12.011 1.00 . F F . 131 ALA O    1 1 
       12 130074 6 2  25 TYR C    C  19.404   7.687  12.139 1.00 . F F . 132 TYR C    1 1 
       12 130075 6 2  25 TYR CA   C  18.984   9.164  12.435 1.00 . F F . 132 TYR CA   1 1 
       12 130076 6 2  25 TYR CB   C  17.429   9.353  12.452 1.00 . F F . 132 TYR CB   1 1 
       12 130077 6 2  25 TYR CD1  C  16.857   9.579   9.934 1.00 . F F . 132 TYR CD1  1 1 
       12 130078 6 2  25 TYR CD2  C  15.684   7.930  11.210 1.00 . F F . 132 TYR CD2  1 1 
       12 130079 6 2  25 TYR CE1  C  16.136   9.207   8.803 1.00 . F F . 132 TYR CE1  1 1 
       12 130080 6 2  25 TYR CE2  C  14.968   7.556  10.087 1.00 . F F . 132 TYR CE2  1 1 
       12 130081 6 2  25 TYR CG   C  16.649   8.946  11.170 1.00 . F F . 132 TYR CG   1 1 
       12 130082 6 2  25 TYR CZ   C  15.195   8.195   8.887 1.00 . F F . 132 TYR CZ   1 1 
       12 130083 6 2  25 TYR H    H  19.002  10.615  10.889 1.00 . F F . 132 TYR H    1 1 
       12 130084 6 2  25 TYR HA   H  19.365   9.440  13.414 1.00 . F F . 132 TYR HA   1 1 
       12 130085 6 2  25 TYR HB2  H  17.025   8.781  13.280 1.00 . F F . 132 TYR HB2  1 1 
       12 130086 6 2  25 TYR HB3  H  17.219  10.401  12.638 1.00 . F F . 132 TYR HB3  1 1 
       12 130087 6 2  25 TYR HD1  H  17.596  10.368   9.860 1.00 . F F . 132 TYR HD1  1 1 
       12 130088 6 2  25 TYR HD2  H  15.497   7.425  12.147 1.00 . F F . 132 TYR HD2  1 1 
       12 130089 6 2  25 TYR HE1  H  16.312   9.710   7.859 1.00 . F F . 132 TYR HE1  1 1 
       12 130090 6 2  25 TYR HE2  H  14.230   6.764  10.152 1.00 . F F . 132 TYR HE2  1 1 
       12 130091 6 2  25 TYR HH   H  15.067   7.601   7.052 1.00 . F F . 132 TYR HH   1 1 
       12 130092 6 2  25 TYR N    N  19.596  10.094  11.467 1.00 . F F . 132 TYR N    1 1 
       12 130093 6 2  25 TYR O    O  19.008   7.119  11.112 1.00 . F F . 132 TYR O    1 1 
       12 130094 6 2  25 TYR OH   O  14.467   7.826   7.770 1.00 . F F . 132 TYR OH   1 1 
       12 130095 6 2  26 PRO C    C  19.711   4.641  13.229 1.00 . F F . 133 PRO C    1 1 
       12 130096 6 2  26 PRO CA   C  20.761   5.678  12.786 1.00 . F F . 133 PRO CA   1 1 
       12 130097 6 2  26 PRO CB   C  22.061   5.604  13.663 1.00 . F F . 133 PRO CB   1 1 
       12 130098 6 2  26 PRO CD   C  20.859   7.611  14.254 1.00 . F F . 133 PRO CD   1 1 
       12 130099 6 2  26 PRO CG   C  22.233   6.979  14.264 1.00 . F F . 133 PRO CG   1 1 
       12 130100 6 2  26 PRO HA   H  21.014   5.515  11.738 1.00 . F F . 133 PRO HA   1 1 
       12 130101 6 2  26 PRO HB2  H  21.958   4.848  14.445 1.00 . F F . 133 PRO HB2  1 1 
       12 130102 6 2  26 PRO HB3  H  22.914   5.358  13.042 1.00 . F F . 133 PRO HB3  1 1 
       12 130103 6 2  26 PRO HD2  H  20.283   7.312  15.126 1.00 . F F . 133 PRO HD2  1 1 
       12 130104 6 2  26 PRO HD3  H  20.936   8.691  14.203 1.00 . F F . 133 PRO HD3  1 1 
       12 130105 6 2  26 PRO HG2  H  22.610   6.902  15.280 1.00 . F F . 133 PRO HG2  1 1 
       12 130106 6 2  26 PRO HG3  H  22.916   7.571  13.661 1.00 . F F . 133 PRO HG3  1 1 
       12 130107 6 2  26 PRO N    N  20.274   7.056  13.006 1.00 . F F . 133 PRO N    1 1 
       12 130108 6 2  26 PRO O    O  19.411   4.541  14.421 1.00 . F F . 133 PRO O    1 1 
       12 130109 6 2  27 ILE C    C  17.948   2.037  11.204 1.00 . F F . 134 ILE C    1 1 
       12 130110 6 2  27 ILE CA   C  18.149   2.846  12.506 1.00 . F F . 134 ILE CA   1 1 
       12 130111 6 2  27 ILE CB   C  16.783   3.408  13.093 1.00 . F F . 134 ILE CB   1 1 
       12 130112 6 2  27 ILE CD1  C  16.061   1.174  14.289 1.00 . F F . 134 ILE CD1  1 1 
       12 130113 6 2  27 ILE CG1  C  15.694   2.284  13.298 1.00 . F F . 134 ILE CG1  1 1 
       12 130114 6 2  27 ILE CG2  C  16.255   4.577  12.224 1.00 . F F . 134 ILE CG2  1 1 
       12 130115 6 2  27 ILE H    H  19.389   4.095  11.325 1.00 . F F . 134 ILE H    1 1 
       12 130116 6 2  27 ILE HA   H  18.586   2.180  13.247 1.00 . F F . 134 ILE HA   1 1 
       12 130117 6 2  27 ILE HB   H  17.016   3.834  14.068 1.00 . F F . 134 ILE HB   1 1 
       12 130118 6 2  27 ILE HD11 H  16.336   1.612  15.242 1.00 . F F . 134 ILE HD11 1 1 
       12 130119 6 2  27 ILE HD12 H  16.890   0.598  13.907 1.00 . F F . 134 ILE HD12 1 1 
       12 130120 6 2  27 ILE HD13 H  15.206   0.522  14.434 1.00 . F F . 134 ILE HD13 1 1 
       12 130121 6 2  27 ILE HG12 H  14.780   2.740  13.661 1.00 . F F . 134 ILE HG12 1 1 
       12 130122 6 2  27 ILE HG13 H  15.486   1.814  12.342 1.00 . F F . 134 ILE HG13 1 1 
       12 130123 6 2  27 ILE HG21 H  16.997   5.368  12.178 1.00 . F F . 134 ILE HG21 1 1 
       12 130124 6 2  27 ILE HG22 H  15.342   4.971  12.650 1.00 . F F . 134 ILE HG22 1 1 
       12 130125 6 2  27 ILE HG23 H  16.053   4.223  11.222 1.00 . F F . 134 ILE HG23 1 1 
       12 130126 6 2  27 ILE N    N  19.134   3.914  12.256 1.00 . F F . 134 ILE N    1 1 
       12 130127 6 2  27 ILE O    O  16.993   2.243  10.432 1.00 . F F . 134 ILE O    1 1 
       12 130128 6 2  28 ALA C    C  17.956  -0.959  10.269 1.00 . F F . 135 ALA C    1 1 
       12 130129 6 2  28 ALA CA   C  18.838   0.209   9.818 1.00 . F F . 135 ALA CA   1 1 
       12 130130 6 2  28 ALA CB   C  20.235  -0.265   9.401 1.00 . F F . 135 ALA CB   1 1 
       12 130131 6 2  28 ALA H    H  19.728   1.157  11.488 1.00 . F F . 135 ALA H    1 1 
       12 130132 6 2  28 ALA HA   H  18.380   0.708   8.957 1.00 . F F . 135 ALA HA   1 1 
       12 130133 6 2  28 ALA HB1  H  20.723  -0.746  10.238 1.00 . F F . 135 ALA HB1  1 1 
       12 130134 6 2  28 ALA HB2  H  20.828   0.581   9.083 1.00 . F F . 135 ALA HB2  1 1 
       12 130135 6 2  28 ALA HB3  H  20.153  -0.968   8.581 1.00 . F F . 135 ALA HB3  1 1 
       12 130136 6 2  28 ALA N    N  18.925   1.164  10.922 1.00 . F F . 135 ALA N    1 1 
       12 130137 6 2  28 ALA O    O  18.342  -1.730  11.158 1.00 . F F . 135 ALA O    1 1 
       12 130138 6 2  29 VAL C    C  16.120  -3.482   9.612 1.00 . F F . 136 VAL C    1 1 
       12 130139 6 2  29 VAL CA   C  15.716  -2.031  10.017 1.00 . F F . 136 VAL CA   1 1 
       12 130140 6 2  29 VAL CB   C  14.341  -1.596   9.363 1.00 . F F . 136 VAL CB   1 1 
       12 130141 6 2  29 VAL CG1  C  13.154  -2.412   9.919 1.00 . F F . 136 VAL CG1  1 1 
       12 130142 6 2  29 VAL CG2  C  14.097  -0.074   9.550 1.00 . F F . 136 VAL CG2  1 1 
       12 130143 6 2  29 VAL H    H  16.618  -0.486   8.867 1.00 . F F . 136 VAL H    1 1 
       12 130144 6 2  29 VAL HA   H  15.607  -1.995  11.099 1.00 . F F . 136 VAL HA   1 1 
       12 130145 6 2  29 VAL HB   H  14.400  -1.790   8.292 1.00 . F F . 136 VAL HB   1 1 
       12 130146 6 2  29 VAL HG11 H  13.063  -2.251  10.988 1.00 . F F . 136 VAL HG11 1 1 
       12 130147 6 2  29 VAL HG12 H  13.316  -3.466   9.734 1.00 . F F . 136 VAL HG12 1 1 
       12 130148 6 2  29 VAL HG13 H  12.233  -2.106   9.434 1.00 . F F . 136 VAL HG13 1 1 
       12 130149 6 2  29 VAL HG21 H  14.039   0.161  10.606 1.00 . F F . 136 VAL HG21 1 1 
       12 130150 6 2  29 VAL HG22 H  13.173   0.217   9.068 1.00 . F F . 136 VAL HG22 1 1 
       12 130151 6 2  29 VAL HG23 H  14.917   0.482   9.109 1.00 . F F . 136 VAL HG23 1 1 
       12 130152 6 2  29 VAL N    N  16.776  -1.070   9.640 1.00 . F F . 136 VAL N    1 1 
       12 130153 6 2  29 VAL O    O  15.487  -4.470  10.001 1.00 . F F . 136 VAL O    1 1 
       12 130154 6 2  30 GLU C    C  18.470  -5.600   9.569 1.00 . F F . 137 GLU C    1 1 
       12 130155 6 2  30 GLU CA   C  17.849  -4.817   8.398 1.00 . F F . 137 GLU CA   1 1 
       12 130156 6 2  30 GLU CB   C  18.935  -4.490   7.331 1.00 . F F . 137 GLU CB   1 1 
       12 130157 6 2  30 GLU CD   C  17.548  -2.643   6.127 1.00 . F F . 137 GLU CD   1 1 
       12 130158 6 2  30 GLU CG   C  18.417  -3.918   5.982 1.00 . F F . 137 GLU CG   1 1 
       12 130159 6 2  30 GLU H    H  17.656  -2.728   8.595 1.00 . F F . 137 GLU H    1 1 
       12 130160 6 2  30 GLU HA   H  17.073  -5.421   7.940 1.00 . F F . 137 GLU HA   1 1 
       12 130161 6 2  30 GLU HB2  H  19.623  -3.758   7.752 1.00 . F F . 137 GLU HB2  1 1 
       12 130162 6 2  30 GLU HB3  H  19.498  -5.395   7.115 1.00 . F F . 137 GLU HB3  1 1 
       12 130163 6 2  30 GLU HG2  H  19.277  -3.673   5.366 1.00 . F F . 137 GLU HG2  1 1 
       12 130164 6 2  30 GLU HG3  H  17.843  -4.689   5.480 1.00 . F F . 137 GLU HG3  1 1 
       12 130165 6 2  30 GLU N    N  17.231  -3.568   8.866 1.00 . F F . 137 GLU N    1 1 
       12 130166 6 2  30 GLU O    O  18.480  -6.832   9.551 1.00 . F F . 137 GLU O    1 1 
       12 130167 6 2  30 GLU OE1  O  16.334  -2.698   5.818 1.00 . F F . 137 GLU OE1  1 1 
       12 130168 6 2  30 GLU OE2  O  18.061  -1.612   6.630 1.00 . F F . 137 GLU OE2  1 1 
       12 130169 6 2  31 ALA C    C  18.369  -6.080  12.650 1.00 . F F . 138 ALA C    1 1 
       12 130170 6 2  31 ALA CA   C  19.511  -5.457  11.834 1.00 . F F . 138 ALA CA   1 1 
       12 130171 6 2  31 ALA CB   C  20.251  -4.400  12.670 1.00 . F F . 138 ALA CB   1 1 
       12 130172 6 2  31 ALA H    H  18.997  -3.885  10.484 1.00 . F F . 138 ALA H    1 1 
       12 130173 6 2  31 ALA HA   H  20.220  -6.238  11.566 1.00 . F F . 138 ALA HA   1 1 
       12 130174 6 2  31 ALA HB1  H  21.057  -3.976  12.088 1.00 . F F . 138 ALA HB1  1 1 
       12 130175 6 2  31 ALA HB2  H  20.660  -4.856  13.565 1.00 . F F . 138 ALA HB2  1 1 
       12 130176 6 2  31 ALA HB3  H  19.565  -3.611  12.955 1.00 . F F . 138 ALA HB3  1 1 
       12 130177 6 2  31 ALA N    N  18.983  -4.863  10.581 1.00 . F F . 138 ALA N    1 1 
       12 130178 6 2  31 ALA O    O  18.572  -7.042  13.400 1.00 . F F . 138 ALA O    1 1 
       12 130179 6 2  32 LEU C    C  15.359  -7.270  12.377 1.00 . F F . 139 LEU C    1 1 
       12 130180 6 2  32 LEU CA   C  15.930  -6.030  13.108 1.00 . F F . 139 LEU CA   1 1 
       12 130181 6 2  32 LEU CB   C  14.843  -4.913  13.245 1.00 . F F . 139 LEU CB   1 1 
       12 130182 6 2  32 LEU CD1  C  16.233  -2.812  13.799 1.00 . F F . 139 LEU CD1  1 1 
       12 130183 6 2  32 LEU CD2  C  13.812  -2.984  14.614 1.00 . F F . 139 LEU CD2  1 1 
       12 130184 6 2  32 LEU CG   C  15.116  -3.758  14.272 1.00 . F F . 139 LEU CG   1 1 
       12 130185 6 2  32 LEU H    H  17.081  -4.757  11.859 1.00 . F F . 139 LEU H    1 1 
       12 130186 6 2  32 LEU HA   H  16.207  -6.344  14.106 1.00 . F F . 139 LEU HA   1 1 
       12 130187 6 2  32 LEU HB2  H  14.687  -4.469  12.267 1.00 . F F . 139 LEU HB2  1 1 
       12 130188 6 2  32 LEU HB3  H  13.915  -5.397  13.536 1.00 . F F . 139 LEU HB3  1 1 
       12 130189 6 2  32 LEU HD11 H  17.153  -3.375  13.679 1.00 . F F . 139 LEU HD11 1 1 
       12 130190 6 2  32 LEU HD12 H  16.392  -2.037  14.536 1.00 . F F . 139 LEU HD12 1 1 
       12 130191 6 2  32 LEU HD13 H  15.963  -2.360  12.852 1.00 . F F . 139 LEU HD13 1 1 
       12 130192 6 2  32 LEU HD21 H  14.020  -2.225  15.357 1.00 . F F . 139 LEU HD21 1 1 
       12 130193 6 2  32 LEU HD22 H  13.070  -3.671  15.014 1.00 . F F . 139 LEU HD22 1 1 
       12 130194 6 2  32 LEU HD23 H  13.416  -2.515  13.723 1.00 . F F . 139 LEU HD23 1 1 
       12 130195 6 2  32 LEU HG   H  15.466  -4.206  15.197 1.00 . F F . 139 LEU HG   1 1 
       12 130196 6 2  32 LEU N    N  17.152  -5.528  12.461 1.00 . F F . 139 LEU N    1 1 
       12 130197 6 2  32 LEU O    O  14.329  -7.789  12.789 1.00 . F F . 139 LEU O    1 1 
       12 130198 6 2  33 SER C    C  16.529 -10.118  10.755 1.00 . F F . 140 SER C    1 1 
       12 130199 6 2  33 SER CA   C  15.589  -8.909  10.521 1.00 . F F . 140 SER CA   1 1 
       12 130200 6 2  33 SER CB   C  15.554  -8.524   9.020 1.00 . F F . 140 SER CB   1 1 
       12 130201 6 2  33 SER H    H  16.870  -7.307  11.056 1.00 . F F . 140 SER H    1 1 
       12 130202 6 2  33 SER HA   H  14.578  -9.180  10.833 1.00 . F F . 140 SER HA   1 1 
       12 130203 6 2  33 SER HB2  H  16.560  -8.323   8.668 1.00 . F F . 140 SER HB2  1 1 
       12 130204 6 2  33 SER HB3  H  15.135  -9.341   8.443 1.00 . F F . 140 SER HB3  1 1 
       12 130205 6 2  33 SER HG   H  14.879  -6.746   9.531 1.00 . F F . 140 SER HG   1 1 
       12 130206 6 2  33 SER N    N  16.039  -7.747  11.314 1.00 . F F . 140 SER N    1 1 
       12 130207 6 2  33 SER O    O  17.678 -10.127  10.286 1.00 . F F . 140 SER O    1 1 
       12 130208 6 2  33 SER OG   O  14.762  -7.362   8.798 1.00 . F F . 140 SER OG   1 1 
       12 130209 6 2  34 LEU C    C  15.747 -13.559  11.523 1.00 . F F . 141 LEU C    1 1 
       12 130210 6 2  34 LEU CA   C  16.741 -12.399  11.767 1.00 . F F . 141 LEU CA   1 1 
       12 130211 6 2  34 LEU CB   C  17.328 -12.457  13.216 1.00 . F F . 141 LEU CB   1 1 
       12 130212 6 2  34 LEU CD1  C  18.754 -11.385  15.078 1.00 . F F . 141 LEU CD1  1 1 
       12 130213 6 2  34 LEU CD2  C  19.746 -11.711  12.748 1.00 . F F . 141 LEU CD2  1 1 
       12 130214 6 2  34 LEU CG   C  18.460 -11.421  13.557 1.00 . F F . 141 LEU CG   1 1 
       12 130215 6 2  34 LEU H    H  15.175 -10.973  11.956 1.00 . F F . 141 LEU H    1 1 
       12 130216 6 2  34 LEU HA   H  17.561 -12.487  11.051 1.00 . F F . 141 LEU HA   1 1 
       12 130217 6 2  34 LEU HB2  H  16.510 -12.307  13.914 1.00 . F F . 141 LEU HB2  1 1 
       12 130218 6 2  34 LEU HB3  H  17.726 -13.454  13.386 1.00 . F F . 141 LEU HB3  1 1 
       12 130219 6 2  34 LEU HD11 H  19.527 -10.656  15.289 1.00 . F F . 141 LEU HD11 1 1 
       12 130220 6 2  34 LEU HD12 H  19.082 -12.359  15.417 1.00 . F F . 141 LEU HD12 1 1 
       12 130221 6 2  34 LEU HD13 H  17.854 -11.106  15.619 1.00 . F F . 141 LEU HD13 1 1 
       12 130222 6 2  34 LEU HD21 H  20.115 -12.701  12.984 1.00 . F F . 141 LEU HD21 1 1 
       12 130223 6 2  34 LEU HD22 H  20.505 -10.979  12.994 1.00 . F F . 141 LEU HD22 1 1 
       12 130224 6 2  34 LEU HD23 H  19.530 -11.651  11.690 1.00 . F F . 141 LEU HD23 1 1 
       12 130225 6 2  34 LEU HG   H  18.118 -10.432  13.275 1.00 . F F . 141 LEU HG   1 1 
       12 130226 6 2  34 LEU N    N  16.044 -11.110  11.527 1.00 . F F . 141 LEU N    1 1 
       12 130227 6 2  34 LEU O    O  16.062 -14.502  10.785 1.00 . F F . 141 LEU O    1 1 
       12 130228 6 2  35 ILE C    C  13.706 -15.800  12.604 1.00 . F F . 142 ILE C    1 1 
       12 130229 6 2  35 ILE CA   C  13.401 -14.397  12.000 1.00 . F F . 142 ILE CA   1 1 
       12 130230 6 2  35 ILE CB   C  12.894 -14.523  10.495 1.00 . F F . 142 ILE CB   1 1 
       12 130231 6 2  35 ILE CD1  C  11.064 -12.658  10.675 1.00 . F F . 142 ILE CD1  1 1 
       12 130232 6 2  35 ILE CG1  C  12.327 -13.156   9.969 1.00 . F F . 142 ILE CG1  1 1 
       12 130233 6 2  35 ILE CG2  C  11.836 -15.649  10.320 1.00 . F F . 142 ILE CG2  1 1 
       12 130234 6 2  35 ILE H    H  14.412 -12.688  12.748 1.00 . F F . 142 ILE H    1 1 
       12 130235 6 2  35 ILE HA   H  12.588 -13.963  12.576 1.00 . F F . 142 ILE HA   1 1 
       12 130236 6 2  35 ILE HB   H  13.755 -14.791   9.886 1.00 . F F . 142 ILE HB   1 1 
       12 130237 6 2  35 ILE HD11 H  10.265 -13.380  10.554 1.00 . F F . 142 ILE HD11 1 1 
       12 130238 6 2  35 ILE HD12 H  10.760 -11.718  10.239 1.00 . F F . 142 ILE HD12 1 1 
       12 130239 6 2  35 ILE HD13 H  11.268 -12.517  11.725 1.00 . F F . 142 ILE HD13 1 1 
       12 130240 6 2  35 ILE HG12 H  13.082 -12.389  10.080 1.00 . F F . 142 ILE HG12 1 1 
       12 130241 6 2  35 ILE HG13 H  12.094 -13.257   8.915 1.00 . F F . 142 ILE HG13 1 1 
       12 130242 6 2  35 ILE HG21 H  11.507 -15.683   9.290 1.00 . F F . 142 ILE HG21 1 1 
       12 130243 6 2  35 ILE HG22 H  10.984 -15.455  10.958 1.00 . F F . 142 ILE HG22 1 1 
       12 130244 6 2  35 ILE HG23 H  12.270 -16.605  10.587 1.00 . F F . 142 ILE HG23 1 1 
       12 130245 6 2  35 ILE N    N  14.542 -13.450  12.151 1.00 . F F . 142 ILE N    1 1 
       12 130246 6 2  35 ILE O    O  14.733 -16.416  12.301 1.00 . F F . 142 ILE O    1 1 
       12 130247 6 2  36 TYR C    C  12.942 -18.751  13.081 1.00 . F F . 143 TYR C    1 1 
       12 130248 6 2  36 TYR CA   C  12.832 -17.600  14.120 1.00 . F F . 143 TYR CA   1 1 
       12 130249 6 2  36 TYR CB   C  11.565 -17.794  15.006 1.00 . F F . 143 TYR CB   1 1 
       12 130250 6 2  36 TYR CD1  C   9.621 -19.020  13.868 1.00 . F F . 143 TYR CD1  1 1 
       12 130251 6 2  36 TYR CD2  C   9.616 -16.627  13.798 1.00 . F F . 143 TYR CD2  1 1 
       12 130252 6 2  36 TYR CE1  C   8.450 -19.046  13.138 1.00 . F F . 143 TYR CE1  1 1 
       12 130253 6 2  36 TYR CE2  C   8.439 -16.653  13.069 1.00 . F F . 143 TYR CE2  1 1 
       12 130254 6 2  36 TYR CG   C  10.235 -17.813  14.217 1.00 . F F . 143 TYR CG   1 1 
       12 130255 6 2  36 TYR CZ   C   7.862 -17.863  12.742 1.00 . F F . 143 TYR CZ   1 1 
       12 130256 6 2  36 TYR H    H  12.036 -15.680  13.697 1.00 . F F . 143 TYR H    1 1 
       12 130257 6 2  36 TYR HA   H  13.709 -17.619  14.760 1.00 . F F . 143 TYR HA   1 1 
       12 130258 6 2  36 TYR HB2  H  11.651 -18.729  15.550 1.00 . F F . 143 TYR HB2  1 1 
       12 130259 6 2  36 TYR HB3  H  11.513 -16.984  15.724 1.00 . F F . 143 TYR HB3  1 1 
       12 130260 6 2  36 TYR HD1  H  10.080 -19.952  14.179 1.00 . F F . 143 TYR HD1  1 1 
       12 130261 6 2  36 TYR HD2  H  10.068 -15.676  14.053 1.00 . F F . 143 TYR HD2  1 1 
       12 130262 6 2  36 TYR HE1  H   7.997 -19.997  12.884 1.00 . F F . 143 TYR HE1  1 1 
       12 130263 6 2  36 TYR HE2  H   7.974 -15.725  12.759 1.00 . F F . 143 TYR HE2  1 1 
       12 130264 6 2  36 TYR HH   H   6.074 -18.503  12.423 1.00 . F F . 143 TYR HH   1 1 
       12 130265 6 2  36 TYR N    N  12.784 -16.267  13.472 1.00 . F F . 143 TYR N    1 1 
       12 130266 6 2  36 TYR O    O  12.351 -18.675  11.993 1.00 . F F . 143 TYR O    1 1 
       12 130267 6 2  36 TYR OH   O   6.693 -17.893  12.011 1.00 . F F . 143 TYR OH   1 1 
       12 130268 6 2  37 ASN C    C  14.247 -22.223  13.420 1.00 . F F . 144 ASN C    1 1 
       12 130269 6 2  37 ASN CA   C  13.881 -20.989  12.576 1.00 . F F . 144 ASN CA   1 1 
       12 130270 6 2  37 ASN CB   C  14.999 -20.706  11.525 1.00 . F F . 144 ASN CB   1 1 
       12 130271 6 2  37 ASN CG   C  15.213 -21.855  10.526 1.00 . F F . 144 ASN CG   1 1 
       12 130272 6 2  37 ASN H    H  14.104 -19.803  14.333 1.00 . F F . 144 ASN H    1 1 
       12 130273 6 2  37 ASN HA   H  12.949 -21.186  12.053 1.00 . F F . 144 ASN HA   1 1 
       12 130274 6 2  37 ASN HB2  H  14.736 -19.822  10.959 1.00 . F F . 144 ASN HB2  1 1 
       12 130275 6 2  37 ASN HB3  H  15.936 -20.520  12.042 1.00 . F F . 144 ASN HB3  1 1 
       12 130276 6 2  37 ASN HD21 H  17.158 -21.465  10.415 1.00 . F F . 144 ASN HD21 1 1 
       12 130277 6 2  37 ASN HD22 H  16.601 -22.779   9.442 1.00 . F F . 144 ASN HD22 1 1 
       12 130278 6 2  37 ASN N    N  13.678 -19.812  13.447 1.00 . F F . 144 ASN N    1 1 
       12 130279 6 2  37 ASN ND2  N  16.447 -22.053  10.084 1.00 . F F . 144 ASN ND2  1 1 
       12 130280 6 2  37 ASN O    O  15.187 -22.176  14.222 1.00 . F F . 144 ASN O    1 1 
       12 130281 6 2  37 ASN OD1  O  14.279 -22.575  10.170 1.00 . F F . 144 ASN OD1  1 1 
       12 130282 6 2  38 LYS C    C  13.411 -25.768  12.901 1.00 . F F . 145 LYS C    1 1 
       12 130283 6 2  38 LYS CA   C  13.742 -24.630  13.875 1.00 . F F . 145 LYS CA   1 1 
       12 130284 6 2  38 LYS CB   C  12.906 -24.777  15.192 1.00 . F F . 145 LYS CB   1 1 
       12 130285 6 2  38 LYS CD   C  14.518 -24.723  17.261 1.00 . F F . 145 LYS CD   1 1 
       12 130286 6 2  38 LYS CE   C  15.875 -24.851  16.545 1.00 . F F . 145 LYS CE   1 1 
       12 130287 6 2  38 LYS CG   C  13.413 -23.988  16.439 1.00 . F F . 145 LYS CG   1 1 
       12 130288 6 2  38 LYS H    H  12.746 -23.256  12.594 1.00 . F F . 145 LYS H    1 1 
       12 130289 6 2  38 LYS HA   H  14.800 -24.688  14.118 1.00 . F F . 145 LYS HA   1 1 
       12 130290 6 2  38 LYS HB2  H  11.897 -24.444  14.984 1.00 . F F . 145 LYS HB2  1 1 
       12 130291 6 2  38 LYS HB3  H  12.856 -25.829  15.465 1.00 . F F . 145 LYS HB3  1 1 
       12 130292 6 2  38 LYS HD2  H  14.676 -24.179  18.182 1.00 . F F . 145 LYS HD2  1 1 
       12 130293 6 2  38 LYS HD3  H  14.160 -25.718  17.504 1.00 . F F . 145 LYS HD3  1 1 
       12 130294 6 2  38 LYS HE2  H  15.728 -25.369  15.605 1.00 . F F . 145 LYS HE2  1 1 
       12 130295 6 2  38 LYS HE3  H  16.261 -23.858  16.343 1.00 . F F . 145 LYS HE3  1 1 
       12 130296 6 2  38 LYS HG2  H  13.806 -23.033  16.112 1.00 . F F . 145 LYS HG2  1 1 
       12 130297 6 2  38 LYS HG3  H  12.566 -23.805  17.095 1.00 . F F . 145 LYS HG3  1 1 
       12 130298 6 2  38 LYS HZ1  H  17.760 -25.712  16.831 1.00 . F F . 145 LYS HZ1  1 1 
       12 130299 6 2  38 LYS HZ2  H  16.509 -26.551  17.595 1.00 . F F . 145 LYS HZ2  1 1 
       12 130300 6 2  38 LYS HZ3  H  17.074 -25.097  18.247 1.00 . F F . 145 LYS HZ3  1 1 
       12 130301 6 2  38 LYS N    N  13.497 -23.323  13.219 1.00 . F F . 145 LYS N    1 1 
       12 130302 6 2  38 LYS NZ   N  16.872 -25.603  17.358 1.00 . F F . 145 LYS NZ   1 1 
       12 130303 6 2  38 LYS O    O  14.172 -26.734  12.773 1.00 . F F . 145 LYS O    1 1 
       12 130304 6 2  39 ASP C    C  11.172 -25.780  10.064 1.00 . F F . 146 ASP C    1 1 
       12 130305 6 2  39 ASP CA   C  11.797 -26.595  11.206 1.00 . F F . 146 ASP CA   1 1 
       12 130306 6 2  39 ASP CB   C  10.742 -27.601  11.771 1.00 . F F . 146 ASP CB   1 1 
       12 130307 6 2  39 ASP CG   C  11.259 -28.497  12.919 1.00 . F F . 146 ASP CG   1 1 
       12 130308 6 2  39 ASP H    H  11.654 -24.917  12.481 1.00 . F F . 146 ASP H    1 1 
       12 130309 6 2  39 ASP HA   H  12.662 -27.146  10.825 1.00 . F F . 146 ASP HA   1 1 
       12 130310 6 2  39 ASP HB2  H   9.893 -27.037  12.140 1.00 . F F . 146 ASP HB2  1 1 
       12 130311 6 2  39 ASP HB3  H  10.395 -28.239  10.966 1.00 . F F . 146 ASP HB3  1 1 
       12 130312 6 2  39 ASP N    N  12.247 -25.657  12.247 1.00 . F F . 146 ASP N    1 1 
       12 130313 6 2  39 ASP O    O  11.639 -25.826   8.921 1.00 . F F . 146 ASP O    1 1 
       12 130314 6 2  39 ASP OD1  O  11.744 -29.618  12.653 1.00 . F F . 146 ASP OD1  1 1 
       12 130315 6 2  39 ASP OD2  O  11.153 -28.091  14.102 1.00 . F F . 146 ASP OD2  1 1 
       12 130316 6 2  40 LEU C    C   8.509 -25.124   8.497 1.00 . F F . 147 LEU C    1 1 
       12 130317 6 2  40 LEU CA   C   9.276 -24.217   9.494 1.00 . F F . 147 LEU CA   1 1 
       12 130318 6 2  40 LEU CB   C  10.131 -23.121   8.766 1.00 . F F . 147 LEU CB   1 1 
       12 130319 6 2  40 LEU CD1  C  11.658 -21.052   8.848 1.00 . F F . 147 LEU CD1  1 1 
       12 130320 6 2  40 LEU CD2  C  10.013 -21.478  10.755 1.00 . F F . 147 LEU CD2  1 1 
       12 130321 6 2  40 LEU CG   C  10.926 -22.126   9.687 1.00 . F F . 147 LEU CG   1 1 
       12 130322 6 2  40 LEU H    H   9.868 -24.992  11.377 1.00 . F F . 147 LEU H    1 1 
       12 130323 6 2  40 LEU HA   H   8.530 -23.720  10.100 1.00 . F F . 147 LEU HA   1 1 
       12 130324 6 2  40 LEU HB2  H  10.843 -23.625   8.121 1.00 . F F . 147 LEU HB2  1 1 
       12 130325 6 2  40 LEU HB3  H   9.469 -22.537   8.137 1.00 . F F . 147 LEU HB3  1 1 
       12 130326 6 2  40 LEU HD11 H  10.942 -20.470   8.280 1.00 . F F . 147 LEU HD11 1 1 
       12 130327 6 2  40 LEU HD12 H  12.346 -21.536   8.165 1.00 . F F . 147 LEU HD12 1 1 
       12 130328 6 2  40 LEU HD13 H  12.218 -20.397   9.501 1.00 . F F . 147 LEU HD13 1 1 
       12 130329 6 2  40 LEU HD21 H   9.229 -20.905  10.275 1.00 . F F . 147 LEU HD21 1 1 
       12 130330 6 2  40 LEU HD22 H  10.597 -20.825  11.390 1.00 . F F . 147 LEU HD22 1 1 
       12 130331 6 2  40 LEU HD23 H   9.564 -22.252  11.366 1.00 . F F . 147 LEU HD23 1 1 
       12 130332 6 2  40 LEU HG   H  11.691 -22.683  10.217 1.00 . F F . 147 LEU HG   1 1 
       12 130333 6 2  40 LEU N    N  10.107 -25.018  10.427 1.00 . F F . 147 LEU N    1 1 
       12 130334 6 2  40 LEU O    O   8.047 -24.652   7.452 1.00 . F F . 147 LEU O    1 1 
       12 130335 6 2  41 LEU C    C   8.480 -27.640   6.728 1.00 . F F . 148 LEU C    1 1 
       12 130336 6 2  41 LEU CA   C   7.720 -27.482   8.077 1.00 . F F . 148 LEU CA   1 1 
       12 130337 6 2  41 LEU CB   C   6.169 -27.295   7.881 1.00 . F F . 148 LEU CB   1 1 
       12 130338 6 2  41 LEU CD1  C   5.494 -26.644  10.311 1.00 . F F . 148 LEU CD1  1 1 
       12 130339 6 2  41 LEU CD2  C   3.760 -27.659   8.731 1.00 . F F . 148 LEU CD2  1 1 
       12 130340 6 2  41 LEU CG   C   5.258 -27.611   9.127 1.00 . F F . 148 LEU CG   1 1 
       12 130341 6 2  41 LEU H    H   8.603 -26.649   9.809 1.00 . F F . 148 LEU H    1 1 
       12 130342 6 2  41 LEU HA   H   7.873 -28.405   8.632 1.00 . F F . 148 LEU HA   1 1 
       12 130343 6 2  41 LEU HB2  H   5.985 -26.270   7.574 1.00 . F F . 148 LEU HB2  1 1 
       12 130344 6 2  41 LEU HB3  H   5.854 -27.945   7.069 1.00 . F F . 148 LEU HB3  1 1 
       12 130345 6 2  41 LEU HD11 H   5.266 -25.629  10.014 1.00 . F F . 148 LEU HD11 1 1 
       12 130346 6 2  41 LEU HD12 H   6.528 -26.701  10.623 1.00 . F F . 148 LEU HD12 1 1 
       12 130347 6 2  41 LEU HD13 H   4.860 -26.924  11.143 1.00 . F F . 148 LEU HD13 1 1 
       12 130348 6 2  41 LEU HD21 H   3.163 -27.909   9.600 1.00 . F F . 148 LEU HD21 1 1 
       12 130349 6 2  41 LEU HD22 H   3.609 -28.415   7.973 1.00 . F F . 148 LEU HD22 1 1 
       12 130350 6 2  41 LEU HD23 H   3.446 -26.696   8.347 1.00 . F F . 148 LEU HD23 1 1 
       12 130351 6 2  41 LEU HG   H   5.516 -28.599   9.484 1.00 . F F . 148 LEU HG   1 1 
       12 130352 6 2  41 LEU N    N   8.320 -26.411   8.905 1.00 . F F . 148 LEU N    1 1 
       12 130353 6 2  41 LEU O    O   7.999 -27.184   5.684 1.00 . F F . 148 LEU O    1 1 
       12 130354 6 2  42 PRO C    C  10.030 -29.593   4.618 1.00 . F F . 149 PRO C    1 1 
       12 130355 6 2  42 PRO CA   C  10.542 -28.436   5.534 1.00 . F F . 149 PRO CA   1 1 
       12 130356 6 2  42 PRO CB   C  11.950 -28.721   6.109 1.00 . F F . 149 PRO CB   1 1 
       12 130357 6 2  42 PRO CD   C  10.405 -28.794   7.965 1.00 . F F . 149 PRO CD   1 1 
       12 130358 6 2  42 PRO CG   C  11.714 -29.363   7.446 1.00 . F F . 149 PRO CG   1 1 
       12 130359 6 2  42 PRO HA   H  10.574 -27.508   4.958 1.00 . F F . 149 PRO HA   1 1 
       12 130360 6 2  42 PRO HB2  H  12.507 -29.380   5.442 1.00 . F F . 149 PRO HB2  1 1 
       12 130361 6 2  42 PRO HB3  H  12.495 -27.793   6.233 1.00 . F F . 149 PRO HB3  1 1 
       12 130362 6 2  42 PRO HD2  H   9.807 -29.569   8.430 1.00 . F F . 149 PRO HD2  1 1 
       12 130363 6 2  42 PRO HD3  H  10.593 -27.997   8.679 1.00 . F F . 149 PRO HD3  1 1 
       12 130364 6 2  42 PRO HG2  H  11.643 -30.443   7.326 1.00 . F F . 149 PRO HG2  1 1 
       12 130365 6 2  42 PRO HG3  H  12.524 -29.123   8.125 1.00 . F F . 149 PRO HG3  1 1 
       12 130366 6 2  42 PRO N    N   9.714 -28.255   6.750 1.00 . F F . 149 PRO N    1 1 
       12 130367 6 2  42 PRO O    O   9.977 -30.761   5.082 1.00 . F F . 149 PRO O    1 1 
       12 130368 6 2  42 PRO OXT  O   9.712 -29.335   3.436 1.00 . F F . 149 PRO OXT  1 1 
       13 130369 1 1   1 MET C    C  -8.931  48.268   5.560 1.00 . A A .   1 MET C    1 1 
       13 130370 1 1   1 MET CA   C  -8.847  48.273   7.099 1.00 . A A .   1 MET CA   1 1 
       13 130371 1 1   1 MET CB   C  -8.452  49.688   7.630 1.00 . A A .   1 MET CB   1 1 
       13 130372 1 1   1 MET CE   C  -9.159  52.495   9.158 1.00 . A A .   1 MET CE   1 1 
       13 130373 1 1   1 MET CG   C  -8.334  49.799   9.152 1.00 . A A .   1 MET CG   1 1 
       13 130374 1 1   1 MET H1   H  -6.926  47.485   7.162 1.00 . A A .   1 MET H1   1 1 
       13 130375 1 1   1 MET H2   H  -8.141  46.318   7.201 1.00 . A A .   1 MET H2   1 1 
       13 130376 1 1   1 MET H3   H  -7.806  47.231   8.578 1.00 . A A .   1 MET H3   1 1 
       13 130377 1 1   1 MET HA   H  -9.818  47.996   7.504 1.00 . A A .   1 MET HA   1 1 
       13 130378 1 1   1 MET HB2  H  -7.495  49.965   7.202 1.00 . A A .   1 MET HB2  1 1 
       13 130379 1 1   1 MET HB3  H  -9.196  50.406   7.297 1.00 . A A .   1 MET HB3  1 1 
       13 130380 1 1   1 MET HE1  H -10.086  52.151   9.592 1.00 . A A .   1 MET HE1  1 1 
       13 130381 1 1   1 MET HE2  H  -9.228  52.462   8.080 1.00 . A A .   1 MET HE2  1 1 
       13 130382 1 1   1 MET HE3  H  -8.971  53.511   9.474 1.00 . A A .   1 MET HE3  1 1 
       13 130383 1 1   1 MET HG2  H  -9.294  49.578   9.598 1.00 . A A .   1 MET HG2  1 1 
       13 130384 1 1   1 MET HG3  H  -7.608  49.076   9.500 1.00 . A A .   1 MET HG3  1 1 
       13 130385 1 1   1 MET N    N  -7.863  47.258   7.543 1.00 . A A .   1 MET N    1 1 
       13 130386 1 1   1 MET O    O  -8.288  49.093   4.897 1.00 . A A .   1 MET O    1 1 
       13 130387 1 1   1 MET SD   S  -7.813  51.440   9.710 1.00 . A A .   1 MET SD   1 1 
       13 130388 1 1   2 SER C    C -11.242  46.548   3.223 1.00 . A A .   2 SER C    1 1 
       13 130389 1 1   2 SER CA   C  -9.871  47.180   3.526 1.00 . A A .   2 SER CA   1 1 
       13 130390 1 1   2 SER CB   C  -8.730  46.355   2.876 1.00 . A A .   2 SER CB   1 1 
       13 130391 1 1   2 SER H    H -10.110  46.632   5.568 1.00 . A A .   2 SER H    1 1 
       13 130392 1 1   2 SER HA   H  -9.855  48.185   3.104 1.00 . A A .   2 SER HA   1 1 
       13 130393 1 1   2 SER HB2  H  -8.743  45.346   3.262 1.00 . A A .   2 SER HB2  1 1 
       13 130394 1 1   2 SER HB3  H  -8.862  46.330   1.800 1.00 . A A .   2 SER HB3  1 1 
       13 130395 1 1   2 SER HG   H  -7.278  46.810   4.101 1.00 . A A .   2 SER HG   1 1 
       13 130396 1 1   2 SER N    N  -9.676  47.295   4.988 1.00 . A A .   2 SER N    1 1 
       13 130397 1 1   2 SER O    O -11.380  45.320   3.187 1.00 . A A .   2 SER O    1 1 
       13 130398 1 1   2 SER OG   O  -7.464  46.918   3.159 1.00 . A A .   2 SER OG   1 1 
       13 130399 1 1   3 GLU C    C -14.004  47.688   1.363 1.00 . A A .   3 GLU C    1 1 
       13 130400 1 1   3 GLU CA   C -13.621  46.994   2.679 1.00 . A A .   3 GLU CA   1 1 
       13 130401 1 1   3 GLU CB   C -14.643  47.311   3.810 1.00 . A A .   3 GLU CB   1 1 
       13 130402 1 1   3 GLU CD   C -15.512  46.714   6.157 1.00 . A A .   3 GLU CD   1 1 
       13 130403 1 1   3 GLU CG   C -14.400  46.525   5.114 1.00 . A A .   3 GLU CG   1 1 
       13 130404 1 1   3 GLU H    H -12.093  48.358   3.209 1.00 . A A .   3 GLU H    1 1 
       13 130405 1 1   3 GLU HA   H -13.619  45.916   2.510 1.00 . A A .   3 GLU HA   1 1 
       13 130406 1 1   3 GLU HB2  H -14.598  48.372   4.039 1.00 . A A .   3 GLU HB2  1 1 
       13 130407 1 1   3 GLU HB3  H -15.642  47.077   3.454 1.00 . A A .   3 GLU HB3  1 1 
       13 130408 1 1   3 GLU HG2  H -14.324  45.469   4.877 1.00 . A A .   3 GLU HG2  1 1 
       13 130409 1 1   3 GLU HG3  H -13.454  46.852   5.538 1.00 . A A .   3 GLU HG3  1 1 
       13 130410 1 1   3 GLU N    N -12.262  47.405   3.062 1.00 . A A .   3 GLU N    1 1 
       13 130411 1 1   3 GLU O    O -14.471  48.831   1.360 1.00 . A A .   3 GLU O    1 1 
       13 130412 1 1   3 GLU OE1  O -15.310  47.446   7.151 1.00 . A A .   3 GLU OE1  1 1 
       13 130413 1 1   3 GLU OE2  O -16.597  46.121   5.989 1.00 . A A .   3 GLU OE2  1 1 
       13 130414 1 1   4 GLN C    C -14.642  46.287  -1.917 1.00 . A A .   4 GLN C    1 1 
       13 130415 1 1   4 GLN CA   C -14.063  47.462  -1.112 1.00 . A A .   4 GLN CA   1 1 
       13 130416 1 1   4 GLN CB   C -12.820  48.080  -1.832 1.00 . A A .   4 GLN CB   1 1 
       13 130417 1 1   4 GLN CD   C -10.877  46.701  -0.810 1.00 . A A .   4 GLN CD   1 1 
       13 130418 1 1   4 GLN CG   C -11.616  47.136  -2.083 1.00 . A A .   4 GLN CG   1 1 
       13 130419 1 1   4 GLN H    H -13.290  46.123   0.338 1.00 . A A .   4 GLN H    1 1 
       13 130420 1 1   4 GLN HA   H -14.833  48.227  -1.030 1.00 . A A .   4 GLN HA   1 1 
       13 130421 1 1   4 GLN HB2  H -13.143  48.465  -2.794 1.00 . A A .   4 GLN HB2  1 1 
       13 130422 1 1   4 GLN HB3  H -12.468  48.922  -1.241 1.00 . A A .   4 GLN HB3  1 1 
       13 130423 1 1   4 GLN HE21 H  -9.751  48.334  -0.866 1.00 . A A .   4 GLN HE21 1 1 
       13 130424 1 1   4 GLN HE22 H  -9.443  47.252   0.440 1.00 . A A .   4 GLN HE22 1 1 
       13 130425 1 1   4 GLN HG2  H -11.976  46.249  -2.590 1.00 . A A .   4 GLN HG2  1 1 
       13 130426 1 1   4 GLN HG3  H -10.910  47.643  -2.735 1.00 . A A .   4 GLN HG3  1 1 
       13 130427 1 1   4 GLN N    N -13.733  46.997   0.246 1.00 . A A .   4 GLN N    1 1 
       13 130428 1 1   4 GLN NE2  N  -9.928  47.510  -0.366 1.00 . A A .   4 GLN NE2  1 1 
       13 130429 1 1   4 GLN O    O -14.221  45.136  -1.738 1.00 . A A .   4 GLN O    1 1 
       13 130430 1 1   4 GLN OE1  O -11.183  45.670  -0.210 1.00 . A A .   4 GLN OE1  1 1 
       13 130431 1 1   5 ASN C    C -15.487  45.240  -4.861 1.00 . A A .   5 ASN C    1 1 
       13 130432 1 1   5 ASN CA   C -16.311  45.563  -3.598 1.00 . A A .   5 ASN CA   1 1 
       13 130433 1 1   5 ASN CB   C -17.751  46.037  -3.944 1.00 . A A .   5 ASN CB   1 1 
       13 130434 1 1   5 ASN CG   C -18.649  46.179  -2.707 1.00 . A A .   5 ASN CG   1 1 
       13 130435 1 1   5 ASN H    H -15.886  47.517  -2.888 1.00 . A A .   5 ASN H    1 1 
       13 130436 1 1   5 ASN HA   H -16.385  44.654  -3.001 1.00 . A A .   5 ASN HA   1 1 
       13 130437 1 1   5 ASN HB2  H -17.701  46.999  -4.439 1.00 . A A .   5 ASN HB2  1 1 
       13 130438 1 1   5 ASN HB3  H -18.210  45.322  -4.619 1.00 . A A .   5 ASN HB3  1 1 
       13 130439 1 1   5 ASN HD21 H -19.354  44.341  -2.955 1.00 . A A .   5 ASN HD21 1 1 
       13 130440 1 1   5 ASN HD22 H -19.979  45.209  -1.597 1.00 . A A .   5 ASN HD22 1 1 
       13 130441 1 1   5 ASN N    N -15.620  46.581  -2.786 1.00 . A A .   5 ASN N    1 1 
       13 130442 1 1   5 ASN ND2  N -19.404  45.140  -2.388 1.00 . A A .   5 ASN ND2  1 1 
       13 130443 1 1   5 ASN O    O -15.822  45.653  -5.979 1.00 . A A .   5 ASN O    1 1 
       13 130444 1 1   5 ASN OD1  O -18.673  47.220  -2.050 1.00 . A A .   5 ASN OD1  1 1 
       13 130445 1 1   6 ASN C    C -13.802  42.683  -6.187 1.00 . A A .   6 ASN C    1 1 
       13 130446 1 1   6 ASN CA   C -13.444  44.108  -5.711 1.00 . A A .   6 ASN CA   1 1 
       13 130447 1 1   6 ASN CB   C -11.974  44.206  -5.192 1.00 . A A .   6 ASN CB   1 1 
       13 130448 1 1   6 ASN CG   C -11.657  43.271  -4.016 1.00 . A A .   6 ASN CG   1 1 
       13 130449 1 1   6 ASN H    H -14.157  44.277  -3.720 1.00 . A A .   6 ASN H    1 1 
       13 130450 1 1   6 ASN HA   H -13.562  44.784  -6.555 1.00 . A A .   6 ASN HA   1 1 
       13 130451 1 1   6 ASN HB2  H -11.296  43.975  -6.005 1.00 . A A .   6 ASN HB2  1 1 
       13 130452 1 1   6 ASN HB3  H -11.787  45.226  -4.871 1.00 . A A .   6 ASN HB3  1 1 
       13 130453 1 1   6 ASN HD21 H -10.871  41.907  -5.234 1.00 . A A .   6 ASN HD21 1 1 
       13 130454 1 1   6 ASN HD22 H -10.875  41.501  -3.557 1.00 . A A .   6 ASN HD22 1 1 
       13 130455 1 1   6 ASN N    N -14.369  44.532  -4.643 1.00 . A A .   6 ASN N    1 1 
       13 130456 1 1   6 ASN ND2  N -11.072  42.112  -4.298 1.00 . A A .   6 ASN ND2  1 1 
       13 130457 1 1   6 ASN O    O -14.893  42.179  -5.891 1.00 . A A .   6 ASN O    1 1 
       13 130458 1 1   6 ASN OD1  O -11.917  43.601  -2.856 1.00 . A A .   6 ASN OD1  1 1 
       13 130459 1 1   7 THR C    C -13.093  39.672  -6.242 1.00 . A A .   7 THR C    1 1 
       13 130460 1 1   7 THR CA   C -13.044  40.672  -7.424 1.00 . A A .   7 THR CA   1 1 
       13 130461 1 1   7 THR CB   C -11.871  40.279  -8.389 1.00 . A A .   7 THR CB   1 1 
       13 130462 1 1   7 THR CG2  C -10.498  40.387  -7.699 1.00 . A A .   7 THR CG2  1 1 
       13 130463 1 1   7 THR H    H -12.086  42.552  -7.216 1.00 . A A .   7 THR H    1 1 
       13 130464 1 1   7 THR HA   H -13.978  40.613  -7.981 1.00 . A A .   7 THR HA   1 1 
       13 130465 1 1   7 THR HB   H -11.881  40.965  -9.232 1.00 . A A .   7 THR HB   1 1 
       13 130466 1 1   7 THR HG1  H -11.869  38.302  -8.197 1.00 . A A .   7 THR HG1  1 1 
       13 130467 1 1   7 THR HG21 H -10.449  39.698  -6.866 1.00 . A A .   7 THR HG21 1 1 
       13 130468 1 1   7 THR HG22 H -10.348  41.397  -7.335 1.00 . A A .   7 THR HG22 1 1 
       13 130469 1 1   7 THR HG23 H  -9.713  40.148  -8.407 1.00 . A A .   7 THR HG23 1 1 
       13 130470 1 1   7 THR N    N -12.891  42.058  -6.952 1.00 . A A .   7 THR N    1 1 
       13 130471 1 1   7 THR O    O -12.588  39.947  -5.147 1.00 . A A .   7 THR O    1 1 
       13 130472 1 1   7 THR OG1  O -12.049  38.943  -8.898 1.00 . A A .   7 THR OG1  1 1 
       13 130473 1 1   8 GLU C    C -12.547  36.455  -5.899 1.00 . A A .   8 GLU C    1 1 
       13 130474 1 1   8 GLU CA   C -13.725  37.387  -5.553 1.00 . A A .   8 GLU CA   1 1 
       13 130475 1 1   8 GLU CB   C -15.076  36.620  -5.626 1.00 . A A .   8 GLU CB   1 1 
       13 130476 1 1   8 GLU CD   C -16.757  35.315  -7.080 1.00 . A A .   8 GLU CD   1 1 
       13 130477 1 1   8 GLU CG   C -15.465  36.139  -7.041 1.00 . A A .   8 GLU CG   1 1 
       13 130478 1 1   8 GLU H    H -14.203  38.429  -7.337 1.00 . A A .   8 GLU H    1 1 
       13 130479 1 1   8 GLU HA   H -13.592  37.770  -4.544 1.00 . A A .   8 GLU HA   1 1 
       13 130480 1 1   8 GLU HB2  H -15.022  35.753  -4.974 1.00 . A A .   8 GLU HB2  1 1 
       13 130481 1 1   8 GLU HB3  H -15.863  37.272  -5.262 1.00 . A A .   8 GLU HB3  1 1 
       13 130482 1 1   8 GLU HG2  H -15.583  37.011  -7.681 1.00 . A A .   8 GLU HG2  1 1 
       13 130483 1 1   8 GLU HG3  H -14.650  35.539  -7.437 1.00 . A A .   8 GLU HG3  1 1 
       13 130484 1 1   8 GLU N    N -13.726  38.524  -6.486 1.00 . A A .   8 GLU N    1 1 
       13 130485 1 1   8 GLU O    O -12.336  36.116  -7.074 1.00 . A A .   8 GLU O    1 1 
       13 130486 1 1   8 GLU OE1  O -17.847  35.913  -7.179 1.00 . A A .   8 GLU OE1  1 1 
       13 130487 1 1   8 GLU OE2  O -16.679  34.072  -7.037 1.00 . A A .   8 GLU OE2  1 1 
       13 130488 1 1   9 MET C    C -11.128  33.747  -4.553 1.00 . A A .   9 MET C    1 1 
       13 130489 1 1   9 MET CA   C -10.653  35.126  -5.032 1.00 . A A .   9 MET CA   1 1 
       13 130490 1 1   9 MET CB   C  -9.394  35.583  -4.243 1.00 . A A .   9 MET CB   1 1 
       13 130491 1 1   9 MET CE   C  -9.943  38.632  -3.133 1.00 . A A .   9 MET CE   1 1 
       13 130492 1 1   9 MET CG   C  -8.672  36.811  -4.839 1.00 . A A .   9 MET CG   1 1 
       13 130493 1 1   9 MET H    H -11.923  36.477  -4.000 1.00 . A A .   9 MET H    1 1 
       13 130494 1 1   9 MET HA   H -10.393  35.057  -6.090 1.00 . A A .   9 MET HA   1 1 
       13 130495 1 1   9 MET HB2  H  -9.684  35.819  -3.225 1.00 . A A .   9 MET HB2  1 1 
       13 130496 1 1   9 MET HB3  H  -8.681  34.760  -4.212 1.00 . A A .   9 MET HB3  1 1 
       13 130497 1 1   9 MET HE1  H  -8.992  38.777  -2.640 1.00 . A A .   9 MET HE1  1 1 
       13 130498 1 1   9 MET HE2  H -10.455  37.790  -2.692 1.00 . A A .   9 MET HE2  1 1 
       13 130499 1 1   9 MET HE3  H -10.547  39.520  -3.017 1.00 . A A .   9 MET HE3  1 1 
       13 130500 1 1   9 MET HG2  H  -7.782  37.012  -4.255 1.00 . A A .   9 MET HG2  1 1 
       13 130501 1 1   9 MET HG3  H  -8.375  36.577  -5.853 1.00 . A A .   9 MET HG3  1 1 
       13 130502 1 1   9 MET N    N -11.755  36.092  -4.886 1.00 . A A .   9 MET N    1 1 
       13 130503 1 1   9 MET O    O -11.822  33.648  -3.534 1.00 . A A .   9 MET O    1 1 
       13 130504 1 1   9 MET SD   S  -9.675  38.318  -4.876 1.00 . A A .   9 MET SD   1 1 
       13 130505 1 1  10 THR C    C  -9.964  30.388  -5.268 1.00 . A A .  10 THR C    1 1 
       13 130506 1 1  10 THR CA   C -11.147  31.311  -4.987 1.00 . A A .  10 THR CA   1 1 
       13 130507 1 1  10 THR CB   C -12.380  30.838  -5.831 1.00 . A A .  10 THR CB   1 1 
       13 130508 1 1  10 THR CG2  C -12.748  29.363  -5.531 1.00 . A A .  10 THR CG2  1 1 
       13 130509 1 1  10 THR H    H -10.208  32.853  -6.088 1.00 . A A .  10 THR H    1 1 
       13 130510 1 1  10 THR HA   H -11.407  31.250  -3.931 1.00 . A A .  10 THR HA   1 1 
       13 130511 1 1  10 THR HB   H -12.135  30.926  -6.885 1.00 . A A .  10 THR HB   1 1 
       13 130512 1 1  10 THR HG1  H -13.254  32.380  -4.946 1.00 . A A .  10 THR HG1  1 1 
       13 130513 1 1  10 THR HG21 H -13.594  29.070  -6.131 1.00 . A A .  10 THR HG21 1 1 
       13 130514 1 1  10 THR HG22 H -13.001  29.252  -4.485 1.00 . A A .  10 THR HG22 1 1 
       13 130515 1 1  10 THR HG23 H -11.908  28.717  -5.763 1.00 . A A .  10 THR HG23 1 1 
       13 130516 1 1  10 THR N    N -10.766  32.694  -5.298 1.00 . A A .  10 THR N    1 1 
       13 130517 1 1  10 THR O    O  -9.347  30.474  -6.332 1.00 . A A .  10 THR O    1 1 
       13 130518 1 1  10 THR OG1  O -13.516  31.683  -5.562 1.00 . A A .  10 THR OG1  1 1 
       13 130519 1 1  11 PHE C    C  -9.125  27.228  -3.798 1.00 . A A .  11 PHE C    1 1 
       13 130520 1 1  11 PHE CA   C  -8.579  28.524  -4.399 1.00 . A A .  11 PHE CA   1 1 
       13 130521 1 1  11 PHE CB   C  -7.283  28.989  -3.656 1.00 . A A .  11 PHE CB   1 1 
       13 130522 1 1  11 PHE CD1  C  -7.056  31.491  -3.215 1.00 . A A .  11 PHE CD1  1 1 
       13 130523 1 1  11 PHE CD2  C  -6.240  30.628  -5.295 1.00 . A A .  11 PHE CD2  1 1 
       13 130524 1 1  11 PHE CE1  C  -6.694  32.768  -3.602 1.00 . A A .  11 PHE CE1  1 1 
       13 130525 1 1  11 PHE CE2  C  -5.874  31.903  -5.677 1.00 . A A .  11 PHE CE2  1 1 
       13 130526 1 1  11 PHE CG   C  -6.834  30.396  -4.053 1.00 . A A .  11 PHE CG   1 1 
       13 130527 1 1  11 PHE CZ   C  -6.101  32.972  -4.833 1.00 . A A .  11 PHE CZ   1 1 
       13 130528 1 1  11 PHE H    H -10.146  29.578  -3.450 1.00 . A A .  11 PHE H    1 1 
       13 130529 1 1  11 PHE HA   H  -8.355  28.362  -5.454 1.00 . A A .  11 PHE HA   1 1 
       13 130530 1 1  11 PHE HB2  H  -7.456  28.974  -2.584 1.00 . A A .  11 PHE HB2  1 1 
       13 130531 1 1  11 PHE HB3  H  -6.477  28.301  -3.885 1.00 . A A .  11 PHE HB3  1 1 
       13 130532 1 1  11 PHE HD1  H  -7.516  31.335  -2.247 1.00 . A A .  11 PHE HD1  1 1 
       13 130533 1 1  11 PHE HD2  H  -6.059  29.795  -5.965 1.00 . A A .  11 PHE HD2  1 1 
       13 130534 1 1  11 PHE HE1  H  -6.871  33.609  -2.942 1.00 . A A .  11 PHE HE1  1 1 
       13 130535 1 1  11 PHE HE2  H  -5.410  32.067  -6.644 1.00 . A A .  11 PHE HE2  1 1 
       13 130536 1 1  11 PHE HZ   H  -5.816  33.973  -5.137 1.00 . A A .  11 PHE HZ   1 1 
       13 130537 1 1  11 PHE N    N  -9.636  29.536  -4.287 1.00 . A A .  11 PHE N    1 1 
       13 130538 1 1  11 PHE O    O  -9.370  27.165  -2.587 1.00 . A A .  11 PHE O    1 1 
       13 130539 1 1  12 GLN C    C  -9.129  23.755  -4.764 1.00 . A A .  12 GLN C    1 1 
       13 130540 1 1  12 GLN CA   C  -9.934  24.927  -4.217 1.00 . A A .  12 GLN CA   1 1 
       13 130541 1 1  12 GLN CB   C -11.422  24.805  -4.687 1.00 . A A .  12 GLN CB   1 1 
       13 130542 1 1  12 GLN CD   C -12.484  25.063  -2.369 1.00 . A A .  12 GLN CD   1 1 
       13 130543 1 1  12 GLN CG   C -12.445  25.563  -3.821 1.00 . A A .  12 GLN CG   1 1 
       13 130544 1 1  12 GLN H    H  -9.107  26.326  -5.588 1.00 . A A .  12 GLN H    1 1 
       13 130545 1 1  12 GLN HA   H  -9.906  24.885  -3.127 1.00 . A A .  12 GLN HA   1 1 
       13 130546 1 1  12 GLN HB2  H -11.498  25.183  -5.703 1.00 . A A .  12 GLN HB2  1 1 
       13 130547 1 1  12 GLN HB3  H -11.711  23.757  -4.696 1.00 . A A .  12 GLN HB3  1 1 
       13 130548 1 1  12 GLN HE21 H -11.158  26.435  -1.817 1.00 . A A .  12 GLN HE21 1 1 
       13 130549 1 1  12 GLN HE22 H -11.708  25.379  -0.573 1.00 . A A .  12 GLN HE22 1 1 
       13 130550 1 1  12 GLN HG2  H -12.195  26.620  -3.821 1.00 . A A .  12 GLN HG2  1 1 
       13 130551 1 1  12 GLN HG3  H -13.433  25.443  -4.254 1.00 . A A .  12 GLN HG3  1 1 
       13 130552 1 1  12 GLN N    N  -9.342  26.209  -4.641 1.00 . A A .  12 GLN N    1 1 
       13 130553 1 1  12 GLN NE2  N -11.708  25.687  -1.498 1.00 . A A .  12 GLN NE2  1 1 
       13 130554 1 1  12 GLN O    O  -8.761  23.737  -5.942 1.00 . A A .  12 GLN O    1 1 
       13 130555 1 1  12 GLN OE1  O -13.229  24.140  -2.026 1.00 . A A .  12 GLN OE1  1 1 
       13 130556 1 1  13 ILE C    C  -9.557  20.602  -4.613 1.00 . A A .  13 ILE C    1 1 
       13 130557 1 1  13 ILE CA   C  -8.342  21.475  -4.254 1.00 . A A .  13 ILE CA   1 1 
       13 130558 1 1  13 ILE CB   C  -7.494  20.800  -3.096 1.00 . A A .  13 ILE CB   1 1 
       13 130559 1 1  13 ILE CD1  C  -6.583  22.917  -1.827 1.00 . A A .  13 ILE CD1  1 1 
       13 130560 1 1  13 ILE CG1  C  -6.263  21.676  -2.652 1.00 . A A .  13 ILE CG1  1 1 
       13 130561 1 1  13 ILE CG2  C  -7.028  19.384  -3.518 1.00 . A A .  13 ILE CG2  1 1 
       13 130562 1 1  13 ILE H    H  -9.054  22.957  -2.935 1.00 . A A .  13 ILE H    1 1 
       13 130563 1 1  13 ILE HA   H  -7.705  21.590  -5.129 1.00 . A A .  13 ILE HA   1 1 
       13 130564 1 1  13 ILE HB   H  -8.153  20.674  -2.242 1.00 . A A .  13 ILE HB   1 1 
       13 130565 1 1  13 ILE HD11 H  -7.103  22.632  -0.922 1.00 . A A .  13 ILE HD11 1 1 
       13 130566 1 1  13 ILE HD12 H  -7.206  23.587  -2.403 1.00 . A A .  13 ILE HD12 1 1 
       13 130567 1 1  13 ILE HD13 H  -5.664  23.423  -1.565 1.00 . A A .  13 ILE HD13 1 1 
       13 130568 1 1  13 ILE HG12 H  -5.591  21.073  -2.054 1.00 . A A .  13 ILE HG12 1 1 
       13 130569 1 1  13 ILE HG13 H  -5.732  22.003  -3.535 1.00 . A A .  13 ILE HG13 1 1 
       13 130570 1 1  13 ILE HG21 H  -7.888  18.764  -3.750 1.00 . A A .  13 ILE HG21 1 1 
       13 130571 1 1  13 ILE HG22 H  -6.470  18.922  -2.714 1.00 . A A .  13 ILE HG22 1 1 
       13 130572 1 1  13 ILE HG23 H  -6.394  19.454  -4.395 1.00 . A A .  13 ILE HG23 1 1 
       13 130573 1 1  13 ILE N    N  -8.869  22.784  -3.883 1.00 . A A .  13 ILE N    1 1 
       13 130574 1 1  13 ILE O    O -10.247  20.088  -3.719 1.00 . A A .  13 ILE O    1 1 
       13 130575 1 1  14 GLN C    C -10.858  18.288  -6.289 1.00 . A A .  14 GLN C    1 1 
       13 130576 1 1  14 GLN CA   C -11.039  19.816  -6.428 1.00 . A A .  14 GLN CA   1 1 
       13 130577 1 1  14 GLN CB   C -11.287  20.263  -7.907 1.00 . A A .  14 GLN CB   1 1 
       13 130578 1 1  14 GLN CD   C -12.918  18.476  -8.858 1.00 . A A .  14 GLN CD   1 1 
       13 130579 1 1  14 GLN CG   C -12.687  19.946  -8.493 1.00 . A A .  14 GLN CG   1 1 
       13 130580 1 1  14 GLN H    H  -9.237  20.926  -6.558 1.00 . A A .  14 GLN H    1 1 
       13 130581 1 1  14 GLN HA   H -11.890  20.121  -5.821 1.00 . A A .  14 GLN HA   1 1 
       13 130582 1 1  14 GLN HB2  H -11.144  21.338  -7.964 1.00 . A A .  14 GLN HB2  1 1 
       13 130583 1 1  14 GLN HB3  H -10.541  19.794  -8.540 1.00 . A A .  14 GLN HB3  1 1 
       13 130584 1 1  14 GLN HE21 H -14.802  18.601  -8.271 1.00 . A A .  14 GLN HE21 1 1 
       13 130585 1 1  14 GLN HE22 H -14.295  17.064  -8.851 1.00 . A A .  14 GLN HE22 1 1 
       13 130586 1 1  14 GLN HG2  H -13.438  20.244  -7.770 1.00 . A A .  14 GLN HG2  1 1 
       13 130587 1 1  14 GLN HG3  H -12.825  20.541  -9.392 1.00 . A A .  14 GLN HG3  1 1 
       13 130588 1 1  14 GLN N    N  -9.847  20.511  -5.914 1.00 . A A .  14 GLN N    1 1 
       13 130589 1 1  14 GLN NE2  N -14.128  18.000  -8.642 1.00 . A A .  14 GLN NE2  1 1 
       13 130590 1 1  14 GLN O    O -11.797  17.570  -5.907 1.00 . A A .  14 GLN O    1 1 
       13 130591 1 1  14 GLN OE1  O -12.010  17.766  -9.302 1.00 . A A .  14 GLN OE1  1 1 
       13 130592 1 1  15 ARG C    C  -7.749  16.242  -6.543 1.00 . A A .  15 ARG C    1 1 
       13 130593 1 1  15 ARG CA   C  -9.281  16.380  -6.526 1.00 . A A .  15 ARG CA   1 1 
       13 130594 1 1  15 ARG CB   C  -9.934  15.651  -7.746 1.00 . A A .  15 ARG CB   1 1 
       13 130595 1 1  15 ARG CD   C -10.699  13.478  -8.867 1.00 . A A .  15 ARG CD   1 1 
       13 130596 1 1  15 ARG CG   C  -9.879  14.107  -7.719 1.00 . A A .  15 ARG CG   1 1 
       13 130597 1 1  15 ARG CZ   C -11.714  11.184  -9.070 1.00 . A A .  15 ARG CZ   1 1 
       13 130598 1 1  15 ARG H    H  -8.931  18.453  -6.837 1.00 . A A .  15 ARG H    1 1 
       13 130599 1 1  15 ARG HA   H  -9.673  15.966  -5.600 1.00 . A A .  15 ARG HA   1 1 
       13 130600 1 1  15 ARG HB2  H -10.977  15.944  -7.792 1.00 . A A .  15 ARG HB2  1 1 
       13 130601 1 1  15 ARG HB3  H  -9.450  15.992  -8.660 1.00 . A A .  15 ARG HB3  1 1 
       13 130602 1 1  15 ARG HD2  H -11.730  13.812  -8.788 1.00 . A A .  15 ARG HD2  1 1 
       13 130603 1 1  15 ARG HD3  H -10.291  13.811  -9.813 1.00 . A A .  15 ARG HD3  1 1 
       13 130604 1 1  15 ARG HE   H  -9.799  11.592  -8.636 1.00 . A A .  15 ARG HE   1 1 
       13 130605 1 1  15 ARG HG2  H  -8.847  13.789  -7.811 1.00 . A A .  15 ARG HG2  1 1 
       13 130606 1 1  15 ARG HG3  H -10.273  13.755  -6.769 1.00 . A A .  15 ARG HG3  1 1 
       13 130607 1 1  15 ARG HH11 H -13.068  12.655  -9.386 1.00 . A A .  15 ARG HH11 1 1 
       13 130608 1 1  15 ARG HH12 H -13.689  11.042  -9.518 1.00 . A A .  15 ARG HH12 1 1 
       13 130609 1 1  15 ARG HH21 H -10.642   9.486  -8.803 1.00 . A A .  15 ARG HH21 1 1 
       13 130610 1 1  15 ARG HH22 H -12.319   9.256  -9.187 1.00 . A A .  15 ARG HH22 1 1 
       13 130611 1 1  15 ARG N    N  -9.629  17.815  -6.575 1.00 . A A .  15 ARG N    1 1 
       13 130612 1 1  15 ARG NE   N -10.665  12.003  -8.843 1.00 . A A .  15 ARG NE   1 1 
       13 130613 1 1  15 ARG NH1  N -12.920  11.670  -9.349 1.00 . A A .  15 ARG NH1  1 1 
       13 130614 1 1  15 ARG NH2  N -11.545   9.873  -9.018 1.00 . A A .  15 ARG NH2  1 1 
       13 130615 1 1  15 ARG O    O  -7.081  16.996  -7.245 1.00 . A A .  15 ARG O    1 1 
       13 130616 1 1  16 ILE C    C  -5.536  13.487  -5.903 1.00 . A A .  16 ILE C    1 1 
       13 130617 1 1  16 ILE CA   C  -5.728  14.998  -5.770 1.00 . A A .  16 ILE CA   1 1 
       13 130618 1 1  16 ILE CB   C  -4.948  15.579  -4.504 1.00 . A A .  16 ILE CB   1 1 
       13 130619 1 1  16 ILE CD1  C  -5.548  13.966  -2.507 1.00 . A A .  16 ILE CD1  1 1 
       13 130620 1 1  16 ILE CG1  C  -5.703  15.352  -3.132 1.00 . A A .  16 ILE CG1  1 1 
       13 130621 1 1  16 ILE CG2  C  -4.619  17.074  -4.714 1.00 . A A .  16 ILE CG2  1 1 
       13 130622 1 1  16 ILE H    H  -7.770  14.744  -5.182 1.00 . A A .  16 ILE H    1 1 
       13 130623 1 1  16 ILE HA   H  -5.304  15.460  -6.666 1.00 . A A .  16 ILE HA   1 1 
       13 130624 1 1  16 ILE HB   H  -3.987  15.065  -4.455 1.00 . A A .  16 ILE HB   1 1 
       13 130625 1 1  16 ILE HD11 H  -4.498  13.758  -2.350 1.00 . A A .  16 ILE HD11 1 1 
       13 130626 1 1  16 ILE HD12 H  -5.969  13.216  -3.161 1.00 . A A .  16 ILE HD12 1 1 
       13 130627 1 1  16 ILE HD13 H  -6.060  13.940  -1.556 1.00 . A A .  16 ILE HD13 1 1 
       13 130628 1 1  16 ILE HG12 H  -5.334  16.058  -2.398 1.00 . A A .  16 ILE HG12 1 1 
       13 130629 1 1  16 ILE HG13 H  -6.761  15.528  -3.275 1.00 . A A .  16 ILE HG13 1 1 
       13 130630 1 1  16 ILE HG21 H  -4.034  17.201  -5.617 1.00 . A A .  16 ILE HG21 1 1 
       13 130631 1 1  16 ILE HG22 H  -4.053  17.452  -3.872 1.00 . A A .  16 ILE HG22 1 1 
       13 130632 1 1  16 ILE HG23 H  -5.538  17.642  -4.806 1.00 . A A .  16 ILE HG23 1 1 
       13 130633 1 1  16 ILE N    N  -7.188  15.294  -5.765 1.00 . A A .  16 ILE N    1 1 
       13 130634 1 1  16 ILE O    O  -6.285  12.711  -5.294 1.00 . A A .  16 ILE O    1 1 
       13 130635 1 1  17 TYR C    C  -3.033  11.503  -7.870 1.00 . A A .  17 TYR C    1 1 
       13 130636 1 1  17 TYR CA   C  -4.328  11.676  -7.067 1.00 . A A .  17 TYR CA   1 1 
       13 130637 1 1  17 TYR CB   C  -5.542  11.088  -7.849 1.00 . A A .  17 TYR CB   1 1 
       13 130638 1 1  17 TYR CD1  C  -6.659  12.927  -9.246 1.00 . A A .  17 TYR CD1  1 1 
       13 130639 1 1  17 TYR CD2  C  -5.427  11.233 -10.397 1.00 . A A .  17 TYR CD2  1 1 
       13 130640 1 1  17 TYR CE1  C  -6.985  13.516 -10.452 1.00 . A A .  17 TYR CE1  1 1 
       13 130641 1 1  17 TYR CE2  C  -5.744  11.826 -11.595 1.00 . A A .  17 TYR CE2  1 1 
       13 130642 1 1  17 TYR CG   C  -5.873  11.767  -9.190 1.00 . A A .  17 TYR CG   1 1 
       13 130643 1 1  17 TYR CZ   C  -6.523  12.960 -11.622 1.00 . A A .  17 TYR CZ   1 1 
       13 130644 1 1  17 TYR H    H  -3.978  13.761  -7.143 1.00 . A A .  17 TYR H    1 1 
       13 130645 1 1  17 TYR HA   H  -4.216  11.130  -6.134 1.00 . A A .  17 TYR HA   1 1 
       13 130646 1 1  17 TYR HB2  H  -5.357  10.038  -8.046 1.00 . A A .  17 TYR HB2  1 1 
       13 130647 1 1  17 TYR HB3  H  -6.423  11.157  -7.220 1.00 . A A .  17 TYR HB3  1 1 
       13 130648 1 1  17 TYR HD1  H  -7.020  13.365  -8.323 1.00 . A A .  17 TYR HD1  1 1 
       13 130649 1 1  17 TYR HD2  H  -4.812  10.338 -10.386 1.00 . A A .  17 TYR HD2  1 1 
       13 130650 1 1  17 TYR HE1  H  -7.593  14.415 -10.472 1.00 . A A .  17 TYR HE1  1 1 
       13 130651 1 1  17 TYR HE2  H  -5.380  11.394 -12.515 1.00 . A A .  17 TYR HE2  1 1 
       13 130652 1 1  17 TYR HH   H  -6.639  14.465 -12.821 1.00 . A A .  17 TYR HH   1 1 
       13 130653 1 1  17 TYR N    N  -4.562  13.086  -6.735 1.00 . A A .  17 TYR N    1 1 
       13 130654 1 1  17 TYR O    O  -2.412  12.474  -8.304 1.00 . A A .  17 TYR O    1 1 
       13 130655 1 1  17 TYR OH   O  -6.858  13.525 -12.832 1.00 . A A .  17 TYR OH   1 1 
       13 130656 1 1  18 THR C    C  -1.974   9.630 -10.322 1.00 . A A .  18 THR C    1 1 
       13 130657 1 1  18 THR CA   C  -1.496   9.883  -8.885 1.00 . A A .  18 THR CA   1 1 
       13 130658 1 1  18 THR CB   C  -0.790   8.611  -8.315 1.00 . A A .  18 THR CB   1 1 
       13 130659 1 1  18 THR CG2  C  -0.228   8.857  -6.904 1.00 . A A .  18 THR CG2  1 1 
       13 130660 1 1  18 THR H    H  -3.138   9.526  -7.618 1.00 . A A .  18 THR H    1 1 
       13 130661 1 1  18 THR HA   H  -0.777  10.704  -8.877 1.00 . A A .  18 THR HA   1 1 
       13 130662 1 1  18 THR HB   H   0.035   8.346  -8.970 1.00 . A A .  18 THR HB   1 1 
       13 130663 1 1  18 THR HG1  H  -2.022   7.297  -9.150 1.00 . A A .  18 THR HG1  1 1 
       13 130664 1 1  18 THR HG21 H   0.412   9.730  -6.910 1.00 . A A .  18 THR HG21 1 1 
       13 130665 1 1  18 THR HG22 H   0.349   7.995  -6.585 1.00 . A A .  18 THR HG22 1 1 
       13 130666 1 1  18 THR HG23 H  -1.042   9.016  -6.209 1.00 . A A .  18 THR HG23 1 1 
       13 130667 1 1  18 THR N    N  -2.639  10.245  -8.056 1.00 . A A .  18 THR N    1 1 
       13 130668 1 1  18 THR O    O  -2.817   8.756 -10.551 1.00 . A A .  18 THR O    1 1 
       13 130669 1 1  18 THR OG1  O  -1.712   7.502  -8.262 1.00 . A A .  18 THR OG1  1 1 
       13 130670 1 1  19 LYS C    C  -0.776   9.120 -13.228 1.00 . A A .  19 LYS C    1 1 
       13 130671 1 1  19 LYS CA   C  -1.729  10.192 -12.706 1.00 . A A .  19 LYS CA   1 1 
       13 130672 1 1  19 LYS CB   C  -1.558  11.474 -13.538 1.00 . A A .  19 LYS CB   1 1 
       13 130673 1 1  19 LYS CD   C  -2.608  13.719 -14.175 1.00 . A A .  19 LYS CD   1 1 
       13 130674 1 1  19 LYS CE   C  -3.334  13.171 -15.414 1.00 . A A .  19 LYS CE   1 1 
       13 130675 1 1  19 LYS CG   C  -2.433  12.656 -13.076 1.00 . A A .  19 LYS CG   1 1 
       13 130676 1 1  19 LYS H    H  -0.940  11.202 -11.007 1.00 . A A .  19 LYS H    1 1 
       13 130677 1 1  19 LYS HA   H  -2.753   9.833 -12.822 1.00 . A A .  19 LYS HA   1 1 
       13 130678 1 1  19 LYS HB2  H  -0.517  11.786 -13.504 1.00 . A A .  19 LYS HB2  1 1 
       13 130679 1 1  19 LYS HB3  H  -1.815  11.241 -14.568 1.00 . A A .  19 LYS HB3  1 1 
       13 130680 1 1  19 LYS HD2  H  -3.185  14.543 -13.771 1.00 . A A .  19 LYS HD2  1 1 
       13 130681 1 1  19 LYS HD3  H  -1.631  14.086 -14.471 1.00 . A A .  19 LYS HD3  1 1 
       13 130682 1 1  19 LYS HE2  H  -2.696  12.451 -15.908 1.00 . A A .  19 LYS HE2  1 1 
       13 130683 1 1  19 LYS HE3  H  -4.248  12.682 -15.103 1.00 . A A .  19 LYS HE3  1 1 
       13 130684 1 1  19 LYS HG2  H  -3.414  12.286 -12.787 1.00 . A A .  19 LYS HG2  1 1 
       13 130685 1 1  19 LYS HG3  H  -1.966  13.122 -12.212 1.00 . A A .  19 LYS HG3  1 1 
       13 130686 1 1  19 LYS HZ1  H  -2.843  14.803 -16.616 1.00 . A A .  19 LYS HZ1  1 1 
       13 130687 1 1  19 LYS HZ2  H  -4.395  14.873 -15.966 1.00 . A A .  19 LYS HZ2  1 1 
       13 130688 1 1  19 LYS HZ3  H  -4.064  13.830 -17.250 1.00 . A A .  19 LYS HZ3  1 1 
       13 130689 1 1  19 LYS N    N  -1.482  10.433 -11.274 1.00 . A A .  19 LYS N    1 1 
       13 130690 1 1  19 LYS NZ   N  -3.680  14.240 -16.381 1.00 . A A .  19 LYS NZ   1 1 
       13 130691 1 1  19 LYS O    O  -1.091   8.409 -14.187 1.00 . A A .  19 LYS O    1 1 
       13 130692 1 1  20 ASP C    C   2.224   7.667 -11.685 1.00 . A A .  20 ASP C    1 1 
       13 130693 1 1  20 ASP CA   C   1.409   8.032 -12.928 1.00 . A A .  20 ASP CA   1 1 
       13 130694 1 1  20 ASP CB   C   2.339   8.523 -14.069 1.00 . A A .  20 ASP CB   1 1 
       13 130695 1 1  20 ASP CG   C   3.229   7.406 -14.645 1.00 . A A .  20 ASP CG   1 1 
       13 130696 1 1  20 ASP H    H   0.605   9.679 -11.882 1.00 . A A .  20 ASP H    1 1 
       13 130697 1 1  20 ASP HA   H   0.883   7.142 -13.268 1.00 . A A .  20 ASP HA   1 1 
       13 130698 1 1  20 ASP HB2  H   1.726   8.928 -14.870 1.00 . A A .  20 ASP HB2  1 1 
       13 130699 1 1  20 ASP HB3  H   2.976   9.323 -13.699 1.00 . A A .  20 ASP HB3  1 1 
       13 130700 1 1  20 ASP N    N   0.406   9.039 -12.598 1.00 . A A .  20 ASP N    1 1 
       13 130701 1 1  20 ASP O    O   2.516   8.525 -10.842 1.00 . A A .  20 ASP O    1 1 
       13 130702 1 1  20 ASP OD1  O   2.806   6.746 -15.619 1.00 . A A .  20 ASP OD1  1 1 
       13 130703 1 1  20 ASP OD2  O   4.339   7.178 -14.128 1.00 . A A .  20 ASP OD2  1 1 
       13 130704 1 1  21 ILE C    C   4.408   4.857 -11.272 1.00 . A A .  21 ILE C    1 1 
       13 130705 1 1  21 ILE CA   C   3.442   5.814 -10.559 1.00 . A A .  21 ILE CA   1 1 
       13 130706 1 1  21 ILE CB   C   2.669   5.005  -9.449 1.00 . A A .  21 ILE CB   1 1 
       13 130707 1 1  21 ILE CD1  C   0.636   5.077  -7.860 1.00 . A A .  21 ILE CD1  1 1 
       13 130708 1 1  21 ILE CG1  C   1.533   5.852  -8.807 1.00 . A A .  21 ILE CG1  1 1 
       13 130709 1 1  21 ILE CG2  C   3.653   4.503  -8.365 1.00 . A A .  21 ILE CG2  1 1 
       13 130710 1 1  21 ILE H    H   2.191   5.760 -12.244 1.00 . A A .  21 ILE H    1 1 
       13 130711 1 1  21 ILE HA   H   4.007   6.624 -10.087 1.00 . A A .  21 ILE HA   1 1 
       13 130712 1 1  21 ILE HB   H   2.223   4.132  -9.919 1.00 . A A .  21 ILE HB   1 1 
       13 130713 1 1  21 ILE HD11 H  -0.113   5.742  -7.455 1.00 . A A .  21 ILE HD11 1 1 
       13 130714 1 1  21 ILE HD12 H   1.222   4.665  -7.048 1.00 . A A .  21 ILE HD12 1 1 
       13 130715 1 1  21 ILE HD13 H   0.148   4.277  -8.395 1.00 . A A .  21 ILE HD13 1 1 
       13 130716 1 1  21 ILE HG12 H   1.962   6.676  -8.250 1.00 . A A .  21 ILE HG12 1 1 
       13 130717 1 1  21 ILE HG13 H   0.901   6.254  -9.591 1.00 . A A .  21 ILE HG13 1 1 
       13 130718 1 1  21 ILE HG21 H   4.396   3.854  -8.817 1.00 . A A .  21 ILE HG21 1 1 
       13 130719 1 1  21 ILE HG22 H   3.124   3.953  -7.604 1.00 . A A .  21 ILE HG22 1 1 
       13 130720 1 1  21 ILE HG23 H   4.156   5.347  -7.907 1.00 . A A .  21 ILE HG23 1 1 
       13 130721 1 1  21 ILE N    N   2.553   6.375 -11.579 1.00 . A A .  21 ILE N    1 1 
       13 130722 1 1  21 ILE O    O   3.983   4.047 -12.102 1.00 . A A .  21 ILE O    1 1 
       13 130723 1 1  22 SER C    C   7.738   3.747 -10.398 1.00 . A A .  22 SER C    1 1 
       13 130724 1 1  22 SER CA   C   6.741   4.118 -11.501 1.00 . A A .  22 SER CA   1 1 
       13 130725 1 1  22 SER CB   C   7.437   4.890 -12.649 1.00 . A A .  22 SER CB   1 1 
       13 130726 1 1  22 SER H    H   5.929   5.564 -10.205 1.00 . A A .  22 SER H    1 1 
       13 130727 1 1  22 SER HA   H   6.298   3.208 -11.904 1.00 . A A .  22 SER HA   1 1 
       13 130728 1 1  22 SER HB2  H   6.711   5.123 -13.416 1.00 . A A .  22 SER HB2  1 1 
       13 130729 1 1  22 SER HB3  H   7.859   5.814 -12.268 1.00 . A A .  22 SER HB3  1 1 
       13 130730 1 1  22 SER HG   H   8.123   3.607 -13.971 1.00 . A A .  22 SER HG   1 1 
       13 130731 1 1  22 SER N    N   5.684   4.934 -10.913 1.00 . A A .  22 SER N    1 1 
       13 130732 1 1  22 SER O    O   8.184   4.609  -9.641 1.00 . A A .  22 SER O    1 1 
       13 130733 1 1  22 SER OG   O   8.481   4.126 -13.239 1.00 . A A .  22 SER OG   1 1 
       13 130734 1 1  23 PHE C    C   9.752   0.780 -10.025 1.00 . A A .  23 PHE C    1 1 
       13 130735 1 1  23 PHE CA   C   9.021   1.926  -9.341 1.00 . A A .  23 PHE CA   1 1 
       13 130736 1 1  23 PHE CB   C   8.297   1.435  -8.053 1.00 . A A .  23 PHE CB   1 1 
       13 130737 1 1  23 PHE CD1  C   9.939   1.736  -6.138 1.00 . A A .  23 PHE CD1  1 1 
       13 130738 1 1  23 PHE CD2  C   9.358  -0.505  -6.761 1.00 . A A .  23 PHE CD2  1 1 
       13 130739 1 1  23 PHE CE1  C  10.772   1.247  -5.151 1.00 . A A .  23 PHE CE1  1 1 
       13 130740 1 1  23 PHE CE2  C  10.194  -0.988  -5.773 1.00 . A A .  23 PHE CE2  1 1 
       13 130741 1 1  23 PHE CG   C   9.216   0.874  -6.963 1.00 . A A .  23 PHE CG   1 1 
       13 130742 1 1  23 PHE CZ   C  10.900  -0.113  -4.971 1.00 . A A .  23 PHE CZ   1 1 
       13 130743 1 1  23 PHE H    H   7.620   1.831 -10.918 1.00 . A A .  23 PHE H    1 1 
       13 130744 1 1  23 PHE HA   H   9.734   2.711  -9.084 1.00 . A A .  23 PHE HA   1 1 
       13 130745 1 1  23 PHE HB2  H   7.751   2.268  -7.623 1.00 . A A .  23 PHE HB2  1 1 
       13 130746 1 1  23 PHE HB3  H   7.583   0.665  -8.320 1.00 . A A .  23 PHE HB3  1 1 
       13 130747 1 1  23 PHE HD1  H   9.845   2.806  -6.274 1.00 . A A .  23 PHE HD1  1 1 
       13 130748 1 1  23 PHE HD2  H   8.803  -1.204  -7.384 1.00 . A A .  23 PHE HD2  1 1 
       13 130749 1 1  23 PHE HE1  H  11.326   1.934  -4.515 1.00 . A A .  23 PHE HE1  1 1 
       13 130750 1 1  23 PHE HE2  H  10.300  -2.055  -5.628 1.00 . A A .  23 PHE HE2  1 1 
       13 130751 1 1  23 PHE HZ   H  11.552  -0.498  -4.194 1.00 . A A .  23 PHE HZ   1 1 
       13 130752 1 1  23 PHE N    N   8.052   2.461 -10.300 1.00 . A A .  23 PHE N    1 1 
       13 130753 1 1  23 PHE O    O   9.111  -0.139 -10.513 1.00 . A A .  23 PHE O    1 1 
       13 130754 1 1  24 GLU C    C  12.994  -0.555  -9.615 1.00 . A A .  24 GLU C    1 1 
       13 130755 1 1  24 GLU CA   C  11.913  -0.229 -10.631 1.00 . A A .  24 GLU CA   1 1 
       13 130756 1 1  24 GLU CB   C  12.562   0.135 -11.995 1.00 . A A .  24 GLU CB   1 1 
       13 130757 1 1  24 GLU CD   C  12.243   0.613 -14.495 1.00 . A A .  24 GLU CD   1 1 
       13 130758 1 1  24 GLU CG   C  11.562   0.401 -13.136 1.00 . A A .  24 GLU CG   1 1 
       13 130759 1 1  24 GLU H    H  11.516   1.685  -9.810 1.00 . A A .  24 GLU H    1 1 
       13 130760 1 1  24 GLU HA   H  11.285  -1.113 -10.765 1.00 . A A .  24 GLU HA   1 1 
       13 130761 1 1  24 GLU HB2  H  13.172   1.025 -11.865 1.00 . A A .  24 GLU HB2  1 1 
       13 130762 1 1  24 GLU HB3  H  13.211  -0.682 -12.297 1.00 . A A .  24 GLU HB3  1 1 
       13 130763 1 1  24 GLU HG2  H  10.882  -0.445 -13.204 1.00 . A A .  24 GLU HG2  1 1 
       13 130764 1 1  24 GLU HG3  H  10.987   1.287 -12.893 1.00 . A A .  24 GLU HG3  1 1 
       13 130765 1 1  24 GLU N    N  11.077   0.864 -10.112 1.00 . A A .  24 GLU N    1 1 
       13 130766 1 1  24 GLU O    O  13.523   0.335  -8.957 1.00 . A A .  24 GLU O    1 1 
       13 130767 1 1  24 GLU OE1  O  12.140  -0.268 -15.381 1.00 . A A .  24 GLU OE1  1 1 
       13 130768 1 1  24 GLU OE2  O  12.913   1.650 -14.674 1.00 . A A .  24 GLU OE2  1 1 
       13 130769 1 1  25 ALA C    C  15.164  -3.397  -9.592 1.00 . A A .  25 ALA C    1 1 
       13 130770 1 1  25 ALA CA   C  14.433  -2.348  -8.730 1.00 . A A .  25 ALA CA   1 1 
       13 130771 1 1  25 ALA CB   C  13.937  -2.905  -7.381 1.00 . A A .  25 ALA CB   1 1 
       13 130772 1 1  25 ALA H    H  12.758  -2.492  -9.993 1.00 . A A .  25 ALA H    1 1 
       13 130773 1 1  25 ALA HA   H  15.124  -1.527  -8.530 1.00 . A A .  25 ALA HA   1 1 
       13 130774 1 1  25 ALA HB1  H  13.334  -2.160  -6.877 1.00 . A A .  25 ALA HB1  1 1 
       13 130775 1 1  25 ALA HB2  H  14.781  -3.156  -6.757 1.00 . A A .  25 ALA HB2  1 1 
       13 130776 1 1  25 ALA HB3  H  13.344  -3.796  -7.542 1.00 . A A .  25 ALA HB3  1 1 
       13 130777 1 1  25 ALA N    N  13.312  -1.841  -9.513 1.00 . A A .  25 ALA N    1 1 
       13 130778 1 1  25 ALA O    O  14.998  -4.605  -9.390 1.00 . A A .  25 ALA O    1 1 
       13 130779 1 1  26 PRO C    C  17.773  -4.613 -10.903 1.00 . A A .  26 PRO C    1 1 
       13 130780 1 1  26 PRO CA   C  16.620  -3.861 -11.590 1.00 . A A .  26 PRO CA   1 1 
       13 130781 1 1  26 PRO CB   C  17.126  -2.913 -12.723 1.00 . A A .  26 PRO CB   1 1 
       13 130782 1 1  26 PRO CD   C  16.217  -1.518 -10.987 1.00 . A A .  26 PRO CD   1 1 
       13 130783 1 1  26 PRO CG   C  16.449  -1.588 -12.477 1.00 . A A .  26 PRO CG   1 1 
       13 130784 1 1  26 PRO HA   H  15.918  -4.583 -11.998 1.00 . A A .  26 PRO HA   1 1 
       13 130785 1 1  26 PRO HB2  H  18.212  -2.808 -12.683 1.00 . A A .  26 PRO HB2  1 1 
       13 130786 1 1  26 PRO HB3  H  16.839  -3.304 -13.691 1.00 . A A .  26 PRO HB3  1 1 
       13 130787 1 1  26 PRO HD2  H  17.102  -1.158 -10.468 1.00 . A A .  26 PRO HD2  1 1 
       13 130788 1 1  26 PRO HD3  H  15.366  -0.888 -10.761 1.00 . A A .  26 PRO HD3  1 1 
       13 130789 1 1  26 PRO HG2  H  17.088  -0.773 -12.806 1.00 . A A .  26 PRO HG2  1 1 
       13 130790 1 1  26 PRO HG3  H  15.497  -1.547 -13.002 1.00 . A A .  26 PRO HG3  1 1 
       13 130791 1 1  26 PRO N    N  15.936  -2.942 -10.641 1.00 . A A .  26 PRO N    1 1 
       13 130792 1 1  26 PRO O    O  18.072  -5.769 -11.222 1.00 . A A .  26 PRO O    1 1 
       13 130793 1 1  27 ASN C    C  18.962  -4.827  -7.722 1.00 . A A .  27 ASN C    1 1 
       13 130794 1 1  27 ASN CA   C  19.485  -4.455  -9.121 1.00 . A A .  27 ASN CA   1 1 
       13 130795 1 1  27 ASN CB   C  20.611  -3.395  -9.027 1.00 . A A .  27 ASN CB   1 1 
       13 130796 1 1  27 ASN CG   C  21.232  -3.047 -10.379 1.00 . A A .  27 ASN CG   1 1 
       13 130797 1 1  27 ASN H    H  18.087  -3.013  -9.753 1.00 . A A .  27 ASN H    1 1 
       13 130798 1 1  27 ASN HA   H  19.878  -5.353  -9.599 1.00 . A A .  27 ASN HA   1 1 
       13 130799 1 1  27 ASN HB2  H  20.209  -2.490  -8.584 1.00 . A A .  27 ASN HB2  1 1 
       13 130800 1 1  27 ASN HB3  H  21.402  -3.775  -8.389 1.00 . A A .  27 ASN HB3  1 1 
       13 130801 1 1  27 ASN HD21 H  21.506  -1.161  -9.815 1.00 . A A .  27 ASN HD21 1 1 
       13 130802 1 1  27 ASN HD22 H  22.030  -1.553 -11.411 1.00 . A A .  27 ASN HD22 1 1 
       13 130803 1 1  27 ASN N    N  18.390  -3.926  -9.934 1.00 . A A .  27 ASN N    1 1 
       13 130804 1 1  27 ASN ND2  N  21.628  -1.794 -10.555 1.00 . A A .  27 ASN ND2  1 1 
       13 130805 1 1  27 ASN O    O  19.716  -4.782  -6.753 1.00 . A A .  27 ASN O    1 1 
       13 130806 1 1  27 ASN OD1  O  21.356  -3.901 -11.261 1.00 . A A .  27 ASN OD1  1 1 
       13 130807 1 1  28 ALA C    C  17.806  -6.840  -5.680 1.00 . A A .  28 ALA C    1 1 
       13 130808 1 1  28 ALA CA   C  17.031  -5.674  -6.374 1.00 . A A .  28 ALA CA   1 1 
       13 130809 1 1  28 ALA CB   C  15.563  -6.059  -6.609 1.00 . A A .  28 ALA CB   1 1 
       13 130810 1 1  28 ALA H    H  17.129  -5.233  -8.456 1.00 . A A .  28 ALA H    1 1 
       13 130811 1 1  28 ALA HA   H  17.036  -4.810  -5.711 1.00 . A A .  28 ALA HA   1 1 
       13 130812 1 1  28 ALA HB1  H  15.078  -6.255  -5.661 1.00 . A A .  28 ALA HB1  1 1 
       13 130813 1 1  28 ALA HB2  H  15.510  -6.954  -7.224 1.00 . A A .  28 ALA HB2  1 1 
       13 130814 1 1  28 ALA HB3  H  15.049  -5.256  -7.110 1.00 . A A .  28 ALA HB3  1 1 
       13 130815 1 1  28 ALA N    N  17.671  -5.234  -7.640 1.00 . A A .  28 ALA N    1 1 
       13 130816 1 1  28 ALA O    O  18.054  -6.749  -4.468 1.00 . A A .  28 ALA O    1 1 
       13 130817 1 1  29 PRO C    C  20.500  -8.424  -5.384 1.00 . A A .  29 PRO C    1 1 
       13 130818 1 1  29 PRO CA   C  19.130  -8.985  -5.836 1.00 . A A .  29 PRO CA   1 1 
       13 130819 1 1  29 PRO CB   C  19.308 -10.010  -6.985 1.00 . A A .  29 PRO CB   1 1 
       13 130820 1 1  29 PRO CD   C  17.853  -8.306  -7.828 1.00 . A A .  29 PRO CD   1 1 
       13 130821 1 1  29 PRO CG   C  18.126  -9.789  -7.885 1.00 . A A .  29 PRO CG   1 1 
       13 130822 1 1  29 PRO HA   H  18.649  -9.461  -4.989 1.00 . A A .  29 PRO HA   1 1 
       13 130823 1 1  29 PRO HB2  H  20.244  -9.833  -7.520 1.00 . A A .  29 PRO HB2  1 1 
       13 130824 1 1  29 PRO HB3  H  19.297 -11.021  -6.593 1.00 . A A .  29 PRO HB3  1 1 
       13 130825 1 1  29 PRO HD2  H  18.463  -7.771  -8.557 1.00 . A A .  29 PRO HD2  1 1 
       13 130826 1 1  29 PRO HD3  H  16.803  -8.104  -8.001 1.00 . A A .  29 PRO HD3  1 1 
       13 130827 1 1  29 PRO HG2  H  18.364 -10.100  -8.899 1.00 . A A .  29 PRO HG2  1 1 
       13 130828 1 1  29 PRO HG3  H  17.262 -10.339  -7.519 1.00 . A A .  29 PRO HG3  1 1 
       13 130829 1 1  29 PRO N    N  18.237  -7.941  -6.422 1.00 . A A .  29 PRO N    1 1 
       13 130830 1 1  29 PRO O    O  21.125  -8.958  -4.455 1.00 . A A .  29 PRO O    1 1 
       13 130831 1 1  30 HIS C    C  22.190  -5.922  -4.454 1.00 . A A .  30 HIS C    1 1 
       13 130832 1 1  30 HIS CA   C  22.251  -6.713  -5.772 1.00 . A A .  30 HIS CA   1 1 
       13 130833 1 1  30 HIS CB   C  22.745  -5.758  -6.899 1.00 . A A .  30 HIS CB   1 1 
       13 130834 1 1  30 HIS CD2  C  22.127  -7.268  -8.940 1.00 . A A .  30 HIS CD2  1 1 
       13 130835 1 1  30 HIS CE1  C  23.621  -6.511 -10.339 1.00 . A A .  30 HIS CE1  1 1 
       13 130836 1 1  30 HIS CG   C  22.859  -6.336  -8.287 1.00 . A A .  30 HIS CG   1 1 
       13 130837 1 1  30 HIS H    H  20.375  -6.949  -6.747 1.00 . A A .  30 HIS H    1 1 
       13 130838 1 1  30 HIS HA   H  22.979  -7.516  -5.660 1.00 . A A .  30 HIS HA   1 1 
       13 130839 1 1  30 HIS HB2  H  22.072  -4.912  -6.967 1.00 . A A .  30 HIS HB2  1 1 
       13 130840 1 1  30 HIS HB3  H  23.732  -5.392  -6.623 1.00 . A A .  30 HIS HB3  1 1 
       13 130841 1 1  30 HIS HD1  H  24.471  -5.196  -9.034 1.00 . A A .  30 HIS HD1  1 1 
       13 130842 1 1  30 HIS HD2  H  21.286  -7.817  -8.540 1.00 . A A .  30 HIS HD2  1 1 
       13 130843 1 1  30 HIS HE1  H  24.204  -6.358 -11.235 1.00 . A A .  30 HIS HE1  1 1 
       13 130844 1 1  30 HIS HE2  H  22.420  -8.080 -10.843 1.00 . A A .  30 HIS HE2  1 1 
       13 130845 1 1  30 HIS N    N  20.949  -7.339  -6.057 1.00 . A A .  30 HIS N    1 1 
       13 130846 1 1  30 HIS ND1  N  23.789  -5.887  -9.199 1.00 . A A .  30 HIS ND1  1 1 
       13 130847 1 1  30 HIS NE2  N  22.622  -7.359 -10.212 1.00 . A A .  30 HIS NE2  1 1 
       13 130848 1 1  30 HIS O    O  23.171  -5.864  -3.757 1.00 . A A .  30 HIS O    1 1 
       13 130849 1 1  31 VAL C    C  21.123  -5.299  -1.592 1.00 . A A .  31 VAL C    1 1 
       13 130850 1 1  31 VAL CA   C  20.891  -4.476  -2.891 1.00 . A A .  31 VAL CA   1 1 
       13 130851 1 1  31 VAL CB   C  19.483  -3.755  -2.845 1.00 . A A .  31 VAL CB   1 1 
       13 130852 1 1  31 VAL CG1  C  19.342  -2.830  -1.609 1.00 . A A .  31 VAL CG1  1 1 
       13 130853 1 1  31 VAL CG2  C  19.222  -2.962  -4.148 1.00 . A A .  31 VAL CG2  1 1 
       13 130854 1 1  31 VAL H    H  20.242  -5.445  -4.694 1.00 . A A .  31 VAL H    1 1 
       13 130855 1 1  31 VAL HA   H  21.660  -3.709  -2.951 1.00 . A A .  31 VAL HA   1 1 
       13 130856 1 1  31 VAL HB   H  18.718  -4.524  -2.772 1.00 . A A .  31 VAL HB   1 1 
       13 130857 1 1  31 VAL HG11 H  20.099  -2.055  -1.640 1.00 . A A .  31 VAL HG11 1 1 
       13 130858 1 1  31 VAL HG12 H  19.465  -3.410  -0.703 1.00 . A A .  31 VAL HG12 1 1 
       13 130859 1 1  31 VAL HG13 H  18.362  -2.372  -1.606 1.00 . A A .  31 VAL HG13 1 1 
       13 130860 1 1  31 VAL HG21 H  19.984  -2.202  -4.277 1.00 . A A .  31 VAL HG21 1 1 
       13 130861 1 1  31 VAL HG22 H  18.249  -2.488  -4.103 1.00 . A A .  31 VAL HG22 1 1 
       13 130862 1 1  31 VAL HG23 H  19.246  -3.636  -4.995 1.00 . A A .  31 VAL HG23 1 1 
       13 130863 1 1  31 VAL N    N  21.028  -5.325  -4.114 1.00 . A A .  31 VAL N    1 1 
       13 130864 1 1  31 VAL O    O  21.579  -4.766  -0.576 1.00 . A A .  31 VAL O    1 1 
       13 130865 1 1  32 PHE C    C  22.499  -7.811  -0.225 1.00 . A A .  32 PHE C    1 1 
       13 130866 1 1  32 PHE CA   C  21.000  -7.543  -0.531 1.00 . A A .  32 PHE CA   1 1 
       13 130867 1 1  32 PHE CB   C  20.259  -8.871  -0.832 1.00 . A A .  32 PHE CB   1 1 
       13 130868 1 1  32 PHE CD1  C  19.492  -9.634   1.470 1.00 . A A .  32 PHE CD1  1 1 
       13 130869 1 1  32 PHE CD2  C  21.037 -11.036   0.288 1.00 . A A .  32 PHE CD2  1 1 
       13 130870 1 1  32 PHE CE1  C  19.492 -10.524   2.527 1.00 . A A .  32 PHE CE1  1 1 
       13 130871 1 1  32 PHE CE2  C  21.034 -11.926   1.349 1.00 . A A .  32 PHE CE2  1 1 
       13 130872 1 1  32 PHE CG   C  20.263  -9.870   0.329 1.00 . A A .  32 PHE CG   1 1 
       13 130873 1 1  32 PHE CZ   C  20.263 -11.670   2.467 1.00 . A A .  32 PHE CZ   1 1 
       13 130874 1 1  32 PHE H    H  20.492  -6.965  -2.512 1.00 . A A .  32 PHE H    1 1 
       13 130875 1 1  32 PHE HA   H  20.544  -7.083   0.342 1.00 . A A .  32 PHE HA   1 1 
       13 130876 1 1  32 PHE HB2  H  19.224  -8.650  -1.074 1.00 . A A .  32 PHE HB2  1 1 
       13 130877 1 1  32 PHE HB3  H  20.715  -9.343  -1.696 1.00 . A A .  32 PHE HB3  1 1 
       13 130878 1 1  32 PHE HD1  H  18.885  -8.738   1.526 1.00 . A A .  32 PHE HD1  1 1 
       13 130879 1 1  32 PHE HD2  H  21.646 -11.243  -0.583 1.00 . A A .  32 PHE HD2  1 1 
       13 130880 1 1  32 PHE HE1  H  18.890 -10.325   3.405 1.00 . A A .  32 PHE HE1  1 1 
       13 130881 1 1  32 PHE HE2  H  21.637 -12.826   1.304 1.00 . A A .  32 PHE HE2  1 1 
       13 130882 1 1  32 PHE HZ   H  20.261 -12.369   3.295 1.00 . A A .  32 PHE HZ   1 1 
       13 130883 1 1  32 PHE N    N  20.835  -6.611  -1.664 1.00 . A A .  32 PHE N    1 1 
       13 130884 1 1  32 PHE O    O  22.890  -7.916   0.937 1.00 . A A .  32 PHE O    1 1 
       13 130885 1 1  33 GLN C    C  25.601  -6.948  -1.042 1.00 . A A .  33 GLN C    1 1 
       13 130886 1 1  33 GLN CA   C  24.769  -8.246  -1.166 1.00 . A A .  33 GLN CA   1 1 
       13 130887 1 1  33 GLN CB   C  25.242  -9.092  -2.387 1.00 . A A .  33 GLN CB   1 1 
       13 130888 1 1  33 GLN CD   C  25.347  -9.255  -4.976 1.00 . A A .  33 GLN CD   1 1 
       13 130889 1 1  33 GLN CG   C  24.849  -8.496  -3.749 1.00 . A A .  33 GLN CG   1 1 
       13 130890 1 1  33 GLN H    H  22.934  -7.826  -2.180 1.00 . A A .  33 GLN H    1 1 
       13 130891 1 1  33 GLN HA   H  24.915  -8.831  -0.258 1.00 . A A .  33 GLN HA   1 1 
       13 130892 1 1  33 GLN HB2  H  26.324  -9.189  -2.354 1.00 . A A .  33 GLN HB2  1 1 
       13 130893 1 1  33 GLN HB3  H  24.808 -10.084  -2.311 1.00 . A A .  33 GLN HB3  1 1 
       13 130894 1 1  33 GLN HE21 H  25.354  -7.565  -6.019 1.00 . A A .  33 GLN HE21 1 1 
       13 130895 1 1  33 GLN HE22 H  25.849  -8.972  -6.870 1.00 . A A .  33 GLN HE22 1 1 
       13 130896 1 1  33 GLN HG2  H  23.765  -8.454  -3.805 1.00 . A A .  33 GLN HG2  1 1 
       13 130897 1 1  33 GLN HG3  H  25.231  -7.479  -3.792 1.00 . A A .  33 GLN HG3  1 1 
       13 130898 1 1  33 GLN N    N  23.317  -7.943  -1.285 1.00 . A A .  33 GLN N    1 1 
       13 130899 1 1  33 GLN NE2  N  25.535  -8.528  -6.066 1.00 . A A .  33 GLN NE2  1 1 
       13 130900 1 1  33 GLN O    O  26.587  -6.900  -0.297 1.00 . A A .  33 GLN O    1 1 
       13 130901 1 1  33 GLN OE1  O  25.535 -10.474  -4.956 1.00 . A A .  33 GLN OE1  1 1 
       13 130902 1 1  34 LYS C    C  25.362  -3.762  -0.617 1.00 . A A .  34 LYS C    1 1 
       13 130903 1 1  34 LYS CA   C  25.847  -4.592  -1.816 1.00 . A A .  34 LYS CA   1 1 
       13 130904 1 1  34 LYS CB   C  25.530  -3.854  -3.157 1.00 . A A .  34 LYS CB   1 1 
       13 130905 1 1  34 LYS CD   C  27.516  -4.697  -4.596 1.00 . A A .  34 LYS CD   1 1 
       13 130906 1 1  34 LYS CE   C  28.180  -3.342  -4.911 1.00 . A A .  34 LYS CE   1 1 
       13 130907 1 1  34 LYS CG   C  25.980  -4.600  -4.442 1.00 . A A .  34 LYS CG   1 1 
       13 130908 1 1  34 LYS H    H  24.390  -6.037  -2.321 1.00 . A A .  34 LYS H    1 1 
       13 130909 1 1  34 LYS HA   H  26.923  -4.737  -1.734 1.00 . A A .  34 LYS HA   1 1 
       13 130910 1 1  34 LYS HB2  H  24.456  -3.699  -3.221 1.00 . A A .  34 LYS HB2  1 1 
       13 130911 1 1  34 LYS HB3  H  26.012  -2.883  -3.142 1.00 . A A .  34 LYS HB3  1 1 
       13 130912 1 1  34 LYS HD2  H  27.937  -5.087  -3.676 1.00 . A A .  34 LYS HD2  1 1 
       13 130913 1 1  34 LYS HD3  H  27.739  -5.388  -5.403 1.00 . A A .  34 LYS HD3  1 1 
       13 130914 1 1  34 LYS HE2  H  27.876  -2.614  -4.170 1.00 . A A .  34 LYS HE2  1 1 
       13 130915 1 1  34 LYS HE3  H  29.254  -3.460  -4.871 1.00 . A A .  34 LYS HE3  1 1 
       13 130916 1 1  34 LYS HG2  H  25.572  -5.605  -4.416 1.00 . A A .  34 LYS HG2  1 1 
       13 130917 1 1  34 LYS HG3  H  25.572  -4.083  -5.309 1.00 . A A .  34 LYS HG3  1 1 
       13 130918 1 1  34 LYS HZ1  H  28.201  -3.449  -6.997 1.00 . A A .  34 LYS HZ1  1 1 
       13 130919 1 1  34 LYS HZ2  H  28.194  -1.874  -6.395 1.00 . A A .  34 LYS HZ2  1 1 
       13 130920 1 1  34 LYS HZ3  H  26.779  -2.796  -6.366 1.00 . A A .  34 LYS HZ3  1 1 
       13 130921 1 1  34 LYS N    N  25.190  -5.915  -1.790 1.00 . A A .  34 LYS N    1 1 
       13 130922 1 1  34 LYS NZ   N  27.813  -2.829  -6.259 1.00 . A A .  34 LYS NZ   1 1 
       13 130923 1 1  34 LYS O    O  24.286  -4.030  -0.069 1.00 . A A .  34 LYS O    1 1 
       13 130924 1 1  35 ASP C    C  24.669  -0.979   0.659 1.00 . A A .  35 ASP C    1 1 
       13 130925 1 1  35 ASP CA   C  25.851  -1.915   0.957 1.00 . A A .  35 ASP CA   1 1 
       13 130926 1 1  35 ASP CB   C  27.099  -1.102   1.396 1.00 . A A .  35 ASP CB   1 1 
       13 130927 1 1  35 ASP CG   C  28.233  -2.004   1.910 1.00 . A A .  35 ASP CG   1 1 
       13 130928 1 1  35 ASP H    H  26.967  -2.569  -0.727 1.00 . A A .  35 ASP H    1 1 
       13 130929 1 1  35 ASP HA   H  25.573  -2.583   1.774 1.00 . A A .  35 ASP HA   1 1 
       13 130930 1 1  35 ASP HB2  H  27.459  -0.517   0.552 1.00 . A A .  35 ASP HB2  1 1 
       13 130931 1 1  35 ASP HB3  H  26.818  -0.413   2.191 1.00 . A A .  35 ASP HB3  1 1 
       13 130932 1 1  35 ASP N    N  26.156  -2.756  -0.218 1.00 . A A .  35 ASP N    1 1 
       13 130933 1 1  35 ASP O    O  24.750  -0.136  -0.237 1.00 . A A .  35 ASP O    1 1 
       13 130934 1 1  35 ASP OD1  O  28.149  -2.472   3.067 1.00 . A A .  35 ASP OD1  1 1 
       13 130935 1 1  35 ASP OD2  O  29.198  -2.270   1.161 1.00 . A A .  35 ASP OD2  1 1 
       13 130936 1 1  36 TRP C    C  22.559   1.078   1.891 1.00 . A A .  36 TRP C    1 1 
       13 130937 1 1  36 TRP CA   C  22.345  -0.330   1.282 1.00 . A A .  36 TRP CA   1 1 
       13 130938 1 1  36 TRP CB   C  21.085  -1.074   1.861 1.00 . A A .  36 TRP CB   1 1 
       13 130939 1 1  36 TRP CD1  C  21.863  -2.894   3.528 1.00 . A A .  36 TRP CD1  1 1 
       13 130940 1 1  36 TRP CD2  C  20.771  -1.199   4.507 1.00 . A A .  36 TRP CD2  1 1 
       13 130941 1 1  36 TRP CE2  C  21.147  -2.125   5.496 1.00 . A A .  36 TRP CE2  1 1 
       13 130942 1 1  36 TRP CE3  C  20.069  -0.052   4.896 1.00 . A A .  36 TRP CE3  1 1 
       13 130943 1 1  36 TRP CG   C  21.253  -1.704   3.241 1.00 . A A .  36 TRP CG   1 1 
       13 130944 1 1  36 TRP CH2  C  20.153  -0.813   7.197 1.00 . A A .  36 TRP CH2  1 1 
       13 130945 1 1  36 TRP CZ2  C  20.842  -1.945   6.845 1.00 . A A .  36 TRP CZ2  1 1 
       13 130946 1 1  36 TRP CZ3  C  19.765   0.129   6.235 1.00 . A A .  36 TRP CZ3  1 1 
       13 130947 1 1  36 TRP H    H  23.594  -1.836   2.112 1.00 . A A .  36 TRP H    1 1 
       13 130948 1 1  36 TRP HA   H  22.184  -0.198   0.210 1.00 . A A .  36 TRP HA   1 1 
       13 130949 1 1  36 TRP HB2  H  20.258  -0.377   1.915 1.00 . A A .  36 TRP HB2  1 1 
       13 130950 1 1  36 TRP HB3  H  20.811  -1.869   1.172 1.00 . A A .  36 TRP HB3  1 1 
       13 130951 1 1  36 TRP HD1  H  22.329  -3.531   2.791 1.00 . A A .  36 TRP HD1  1 1 
       13 130952 1 1  36 TRP HE1  H  22.188  -3.927   5.321 1.00 . A A .  36 TRP HE1  1 1 
       13 130953 1 1  36 TRP HE3  H  19.762   0.687   4.169 1.00 . A A .  36 TRP HE3  1 1 
       13 130954 1 1  36 TRP HH2  H  19.894  -0.632   8.233 1.00 . A A .  36 TRP HH2  1 1 
       13 130955 1 1  36 TRP HZ2  H  21.134  -2.664   7.597 1.00 . A A .  36 TRP HZ2  1 1 
       13 130956 1 1  36 TRP HZ3  H  19.221   1.011   6.549 1.00 . A A .  36 TRP HZ3  1 1 
       13 130957 1 1  36 TRP N    N  23.571  -1.144   1.424 1.00 . A A .  36 TRP N    1 1 
       13 130958 1 1  36 TRP NE1  N  21.812  -3.142   4.874 1.00 . A A .  36 TRP NE1  1 1 
       13 130959 1 1  36 TRP O    O  22.139   1.387   3.008 1.00 . A A .  36 TRP O    1 1 
       13 130960 1 1  37 GLN C    C  23.368   4.123   0.150 1.00 . A A .  37 GLN C    1 1 
       13 130961 1 1  37 GLN CA   C  23.555   3.312   1.448 1.00 . A A .  37 GLN CA   1 1 
       13 130962 1 1  37 GLN CB   C  24.992   3.466   2.029 1.00 . A A .  37 GLN CB   1 1 
       13 130963 1 1  37 GLN CD   C  24.707   5.465   3.671 1.00 . A A .  37 GLN CD   1 1 
       13 130964 1 1  37 GLN CG   C  25.396   4.914   2.415 1.00 . A A .  37 GLN CG   1 1 
       13 130965 1 1  37 GLN H    H  23.647   1.557   0.290 1.00 . A A .  37 GLN H    1 1 
       13 130966 1 1  37 GLN HA   H  22.833   3.659   2.184 1.00 . A A .  37 GLN HA   1 1 
       13 130967 1 1  37 GLN HB2  H  25.074   2.846   2.912 1.00 . A A .  37 GLN HB2  1 1 
       13 130968 1 1  37 GLN HB3  H  25.702   3.101   1.290 1.00 . A A .  37 GLN HB3  1 1 
       13 130969 1 1  37 GLN HE21 H  26.235   6.692   3.991 1.00 . A A .  37 GLN HE21 1 1 
       13 130970 1 1  37 GLN HE22 H  24.946   6.782   5.138 1.00 . A A .  37 GLN HE22 1 1 
       13 130971 1 1  37 GLN HG2  H  26.467   4.934   2.580 1.00 . A A .  37 GLN HG2  1 1 
       13 130972 1 1  37 GLN HG3  H  25.163   5.571   1.585 1.00 . A A .  37 GLN HG3  1 1 
       13 130973 1 1  37 GLN N    N  23.278   1.910   1.126 1.00 . A A .  37 GLN N    1 1 
       13 130974 1 1  37 GLN NE2  N  25.359   6.407   4.333 1.00 . A A .  37 GLN NE2  1 1 
       13 130975 1 1  37 GLN O    O  24.333   4.341  -0.599 1.00 . A A .  37 GLN O    1 1 
       13 130976 1 1  37 GLN OE1  O  23.590   5.081   4.029 1.00 . A A .  37 GLN OE1  1 1 
       13 130977 1 1  38 PRO C    C  21.906   6.741  -1.303 1.00 . A A .  38 PRO C    1 1 
       13 130978 1 1  38 PRO CA   C  21.780   5.206  -1.435 1.00 . A A .  38 PRO CA   1 1 
       13 130979 1 1  38 PRO CB   C  20.324   4.768  -1.693 1.00 . A A .  38 PRO CB   1 1 
       13 130980 1 1  38 PRO CD   C  20.852   4.232   0.611 1.00 . A A .  38 PRO CD   1 1 
       13 130981 1 1  38 PRO CG   C  19.713   4.628  -0.323 1.00 . A A .  38 PRO CG   1 1 
       13 130982 1 1  38 PRO HA   H  22.410   4.866  -2.254 1.00 . A A .  38 PRO HA   1 1 
       13 130983 1 1  38 PRO HB2  H  19.798   5.513  -2.292 1.00 . A A .  38 PRO HB2  1 1 
       13 130984 1 1  38 PRO HB3  H  20.308   3.814  -2.207 1.00 . A A .  38 PRO HB3  1 1 
       13 130985 1 1  38 PRO HD2  H  20.839   4.840   1.509 1.00 . A A .  38 PRO HD2  1 1 
       13 130986 1 1  38 PRO HD3  H  20.782   3.181   0.875 1.00 . A A .  38 PRO HD3  1 1 
       13 130987 1 1  38 PRO HG2  H  19.276   5.577  -0.018 1.00 . A A .  38 PRO HG2  1 1 
       13 130988 1 1  38 PRO HG3  H  18.947   3.859  -0.330 1.00 . A A .  38 PRO HG3  1 1 
       13 130989 1 1  38 PRO N    N  22.093   4.493  -0.187 1.00 . A A .  38 PRO N    1 1 
       13 130990 1 1  38 PRO O    O  21.799   7.306  -0.203 1.00 . A A .  38 PRO O    1 1 
       13 130991 1 1  39 GLU C    C  20.783   9.312  -3.057 1.00 . A A .  39 GLU C    1 1 
       13 130992 1 1  39 GLU CA   C  22.159   8.860  -2.556 1.00 . A A .  39 GLU CA   1 1 
       13 130993 1 1  39 GLU CB   C  23.315   9.308  -3.510 1.00 . A A .  39 GLU CB   1 1 
       13 130994 1 1  39 GLU CD   C  24.507   8.921  -5.777 1.00 . A A .  39 GLU CD   1 1 
       13 130995 1 1  39 GLU CG   C  23.198   8.815  -4.975 1.00 . A A .  39 GLU CG   1 1 
       13 130996 1 1  39 GLU H    H  22.297   6.874  -3.253 1.00 . A A .  39 GLU H    1 1 
       13 130997 1 1  39 GLU HA   H  22.333   9.282  -1.563 1.00 . A A .  39 GLU HA   1 1 
       13 130998 1 1  39 GLU HB2  H  23.359  10.394  -3.521 1.00 . A A .  39 GLU HB2  1 1 
       13 130999 1 1  39 GLU HB3  H  24.247   8.937  -3.100 1.00 . A A .  39 GLU HB3  1 1 
       13 131000 1 1  39 GLU HG2  H  22.880   7.777  -4.962 1.00 . A A .  39 GLU HG2  1 1 
       13 131001 1 1  39 GLU HG3  H  22.431   9.398  -5.473 1.00 . A A .  39 GLU HG3  1 1 
       13 131002 1 1  39 GLU N    N  22.135   7.396  -2.444 1.00 . A A .  39 GLU N    1 1 
       13 131003 1 1  39 GLU O    O  20.287   8.810  -4.074 1.00 . A A .  39 GLU O    1 1 
       13 131004 1 1  39 GLU OE1  O  24.757   9.981  -6.396 1.00 . A A .  39 GLU OE1  1 1 
       13 131005 1 1  39 GLU OE2  O  25.294   7.940  -5.792 1.00 . A A .  39 GLU OE2  1 1 
       13 131006 1 1  40 VAL C    C  18.912  11.821  -3.658 1.00 . A A .  40 VAL C    1 1 
       13 131007 1 1  40 VAL CA   C  18.794  10.690  -2.633 1.00 . A A .  40 VAL CA   1 1 
       13 131008 1 1  40 VAL CB   C  18.002  11.168  -1.353 1.00 . A A .  40 VAL CB   1 1 
       13 131009 1 1  40 VAL CG1  C  16.583  11.668  -1.719 1.00 . A A .  40 VAL CG1  1 1 
       13 131010 1 1  40 VAL CG2  C  17.931  10.034  -0.303 1.00 . A A .  40 VAL CG2  1 1 
       13 131011 1 1  40 VAL H    H  20.575  10.555  -1.497 1.00 . A A .  40 VAL H    1 1 
       13 131012 1 1  40 VAL HA   H  18.235   9.867  -3.080 1.00 . A A .  40 VAL HA   1 1 
       13 131013 1 1  40 VAL HB   H  18.547  12.001  -0.908 1.00 . A A .  40 VAL HB   1 1 
       13 131014 1 1  40 VAL HG11 H  16.654  12.492  -2.420 1.00 . A A .  40 VAL HG11 1 1 
       13 131015 1 1  40 VAL HG12 H  16.068  12.012  -0.827 1.00 . A A .  40 VAL HG12 1 1 
       13 131016 1 1  40 VAL HG13 H  16.016  10.865  -2.170 1.00 . A A .  40 VAL HG13 1 1 
       13 131017 1 1  40 VAL HG21 H  17.387   9.193  -0.710 1.00 . A A .  40 VAL HG21 1 1 
       13 131018 1 1  40 VAL HG22 H  17.429  10.389   0.590 1.00 . A A .  40 VAL HG22 1 1 
       13 131019 1 1  40 VAL HG23 H  18.935   9.718  -0.041 1.00 . A A .  40 VAL HG23 1 1 
       13 131020 1 1  40 VAL N    N  20.133  10.204  -2.299 1.00 . A A .  40 VAL N    1 1 
       13 131021 1 1  40 VAL O    O  19.137  12.981  -3.300 1.00 . A A .  40 VAL O    1 1 
       13 131022 1 1  41 LYS C    C  17.199  12.690  -6.224 1.00 . A A .  41 LYS C    1 1 
       13 131023 1 1  41 LYS CA   C  18.696  12.418  -6.033 1.00 . A A .  41 LYS CA   1 1 
       13 131024 1 1  41 LYS CB   C  19.318  11.879  -7.350 1.00 . A A .  41 LYS CB   1 1 
       13 131025 1 1  41 LYS CD   C  19.540  12.249  -9.912 1.00 . A A .  41 LYS CD   1 1 
       13 131026 1 1  41 LYS CE   C  19.235  13.221 -11.068 1.00 . A A .  41 LYS CE   1 1 
       13 131027 1 1  41 LYS CG   C  19.192  12.866  -8.538 1.00 . A A .  41 LYS CG   1 1 
       13 131028 1 1  41 LYS H    H  18.865  10.500  -5.163 1.00 . A A .  41 LYS H    1 1 
       13 131029 1 1  41 LYS HA   H  19.201  13.343  -5.748 1.00 . A A .  41 LYS HA   1 1 
       13 131030 1 1  41 LYS HB2  H  20.373  11.674  -7.180 1.00 . A A .  41 LYS HB2  1 1 
       13 131031 1 1  41 LYS HB3  H  18.826  10.949  -7.617 1.00 . A A .  41 LYS HB3  1 1 
       13 131032 1 1  41 LYS HD2  H  20.595  11.998  -9.936 1.00 . A A .  41 LYS HD2  1 1 
       13 131033 1 1  41 LYS HD3  H  18.955  11.345 -10.053 1.00 . A A .  41 LYS HD3  1 1 
       13 131034 1 1  41 LYS HE2  H  18.187  13.500 -11.026 1.00 . A A .  41 LYS HE2  1 1 
       13 131035 1 1  41 LYS HE3  H  19.842  14.110 -10.955 1.00 . A A .  41 LYS HE3  1 1 
       13 131036 1 1  41 LYS HG2  H  18.168  13.223  -8.578 1.00 . A A .  41 LYS HG2  1 1 
       13 131037 1 1  41 LYS HG3  H  19.848  13.712  -8.358 1.00 . A A .  41 LYS HG3  1 1 
       13 131038 1 1  41 LYS HZ1  H  18.938  11.759 -12.527 1.00 . A A .  41 LYS HZ1  1 1 
       13 131039 1 1  41 LYS HZ2  H  20.507  12.373 -12.487 1.00 . A A .  41 LYS HZ2  1 1 
       13 131040 1 1  41 LYS HZ3  H  19.266  13.297 -13.154 1.00 . A A .  41 LYS HZ3  1 1 
       13 131041 1 1  41 LYS N    N  18.836  11.456  -4.943 1.00 . A A .  41 LYS N    1 1 
       13 131042 1 1  41 LYS NZ   N  19.507  12.622 -12.400 1.00 . A A .  41 LYS NZ   1 1 
       13 131043 1 1  41 LYS O    O  16.382  11.763  -6.140 1.00 . A A .  41 LYS O    1 1 
       13 131044 1 1  42 LEU C    C  15.382  15.401  -7.802 1.00 . A A .  42 LEU C    1 1 
       13 131045 1 1  42 LEU CA   C  15.455  14.373  -6.672 1.00 . A A .  42 LEU CA   1 1 
       13 131046 1 1  42 LEU CB   C  14.822  14.947  -5.370 1.00 . A A .  42 LEU CB   1 1 
       13 131047 1 1  42 LEU CD1  C  14.482  17.032  -3.900 1.00 . A A .  42 LEU CD1  1 1 
       13 131048 1 1  42 LEU CD2  C  16.750  15.887  -3.917 1.00 . A A .  42 LEU CD2  1 1 
       13 131049 1 1  42 LEU CG   C  15.491  16.234  -4.754 1.00 . A A .  42 LEU CG   1 1 
       13 131050 1 1  42 LEU H    H  17.544  14.637  -6.511 1.00 . A A .  42 LEU H    1 1 
       13 131051 1 1  42 LEU HA   H  14.885  13.498  -6.979 1.00 . A A .  42 LEU HA   1 1 
       13 131052 1 1  42 LEU HB2  H  13.777  15.170  -5.586 1.00 . A A .  42 LEU HB2  1 1 
       13 131053 1 1  42 LEU HB3  H  14.837  14.164  -4.621 1.00 . A A .  42 LEU HB3  1 1 
       13 131054 1 1  42 LEU HD11 H  13.638  17.317  -4.512 1.00 . A A .  42 LEU HD11 1 1 
       13 131055 1 1  42 LEU HD12 H  14.955  17.925  -3.516 1.00 . A A .  42 LEU HD12 1 1 
       13 131056 1 1  42 LEU HD13 H  14.136  16.425  -3.072 1.00 . A A .  42 LEU HD13 1 1 
       13 131057 1 1  42 LEU HD21 H  17.194  16.797  -3.532 1.00 . A A .  42 LEU HD21 1 1 
       13 131058 1 1  42 LEU HD22 H  17.475  15.377  -4.538 1.00 . A A .  42 LEU HD22 1 1 
       13 131059 1 1  42 LEU HD23 H  16.478  15.243  -3.087 1.00 . A A .  42 LEU HD23 1 1 
       13 131060 1 1  42 LEU HG   H  15.807  16.885  -5.561 1.00 . A A .  42 LEU HG   1 1 
       13 131061 1 1  42 LEU N    N  16.845  13.957  -6.463 1.00 . A A .  42 LEU N    1 1 
       13 131062 1 1  42 LEU O    O  16.351  16.128  -8.055 1.00 . A A .  42 LEU O    1 1 
       13 131063 1 1  43 ASP C    C  12.557  17.032  -9.313 1.00 . A A .  43 ASP C    1 1 
       13 131064 1 1  43 ASP CA   C  13.945  16.424  -9.546 1.00 . A A .  43 ASP CA   1 1 
       13 131065 1 1  43 ASP CB   C  14.028  15.797 -10.963 1.00 . A A .  43 ASP CB   1 1 
       13 131066 1 1  43 ASP CG   C  15.456  15.376 -11.357 1.00 . A A .  43 ASP CG   1 1 
       13 131067 1 1  43 ASP H    H  13.554  14.751  -8.296 1.00 . A A .  43 ASP H    1 1 
       13 131068 1 1  43 ASP HA   H  14.683  17.222  -9.470 1.00 . A A .  43 ASP HA   1 1 
       13 131069 1 1  43 ASP HB2  H  13.379  14.928 -11.000 1.00 . A A .  43 ASP HB2  1 1 
       13 131070 1 1  43 ASP HB3  H  13.672  16.519 -11.693 1.00 . A A .  43 ASP HB3  1 1 
       13 131071 1 1  43 ASP N    N  14.236  15.428  -8.497 1.00 . A A .  43 ASP N    1 1 
       13 131072 1 1  43 ASP O    O  11.596  16.312  -9.003 1.00 . A A .  43 ASP O    1 1 
       13 131073 1 1  43 ASP OD1  O  15.756  14.162 -11.384 1.00 . A A .  43 ASP OD1  1 1 
       13 131074 1 1  43 ASP OD2  O  16.283  16.270 -11.655 1.00 . A A .  43 ASP OD2  1 1 
       13 131075 1 1  44 LEU C    C  10.717  19.536 -10.711 1.00 . A A .  44 LEU C    1 1 
       13 131076 1 1  44 LEU CA   C  11.230  19.136  -9.318 1.00 . A A .  44 LEU CA   1 1 
       13 131077 1 1  44 LEU CB   C  11.477  20.416  -8.463 1.00 . A A .  44 LEU CB   1 1 
       13 131078 1 1  44 LEU CD1  C   9.177  20.666  -7.322 1.00 . A A .  44 LEU CD1  1 1 
       13 131079 1 1  44 LEU CD2  C  10.652  22.721  -7.680 1.00 . A A .  44 LEU CD2  1 1 
       13 131080 1 1  44 LEU CG   C  10.230  21.341  -8.229 1.00 . A A .  44 LEU CG   1 1 
       13 131081 1 1  44 LEU H    H  13.294  18.858  -9.683 1.00 . A A .  44 LEU H    1 1 
       13 131082 1 1  44 LEU HA   H  10.488  18.518  -8.819 1.00 . A A .  44 LEU HA   1 1 
       13 131083 1 1  44 LEU HB2  H  11.862  20.109  -7.493 1.00 . A A .  44 LEU HB2  1 1 
       13 131084 1 1  44 LEU HB3  H  12.249  21.003  -8.951 1.00 . A A .  44 LEU HB3  1 1 
       13 131085 1 1  44 LEU HD11 H   9.611  20.435  -6.356 1.00 . A A .  44 LEU HD11 1 1 
       13 131086 1 1  44 LEU HD12 H   8.829  19.752  -7.787 1.00 . A A .  44 LEU HD12 1 1 
       13 131087 1 1  44 LEU HD13 H   8.334  21.333  -7.186 1.00 . A A .  44 LEU HD13 1 1 
       13 131088 1 1  44 LEU HD21 H  11.329  23.196  -8.378 1.00 . A A .  44 LEU HD21 1 1 
       13 131089 1 1  44 LEU HD22 H  11.149  22.602  -6.726 1.00 . A A .  44 LEU HD22 1 1 
       13 131090 1 1  44 LEU HD23 H   9.778  23.346  -7.552 1.00 . A A .  44 LEU HD23 1 1 
       13 131091 1 1  44 LEU HG   H   9.750  21.516  -9.186 1.00 . A A .  44 LEU HG   1 1 
       13 131092 1 1  44 LEU N    N  12.476  18.367  -9.456 1.00 . A A .  44 LEU N    1 1 
       13 131093 1 1  44 LEU O    O  11.480  20.080 -11.516 1.00 . A A .  44 LEU O    1 1 
       13 131094 1 1  45 ASP C    C   7.270  19.995 -11.852 1.00 . A A .  45 ASP C    1 1 
       13 131095 1 1  45 ASP CA   C   8.745  19.743 -12.195 1.00 . A A .  45 ASP CA   1 1 
       13 131096 1 1  45 ASP CB   C   8.885  18.735 -13.367 1.00 . A A .  45 ASP CB   1 1 
       13 131097 1 1  45 ASP CG   C   8.222  19.214 -14.677 1.00 . A A .  45 ASP CG   1 1 
       13 131098 1 1  45 ASP H    H   8.940  18.668 -10.376 1.00 . A A .  45 ASP H    1 1 
       13 131099 1 1  45 ASP HA   H   9.202  20.689 -12.484 1.00 . A A .  45 ASP HA   1 1 
       13 131100 1 1  45 ASP HB2  H   9.942  18.559 -13.554 1.00 . A A .  45 ASP HB2  1 1 
       13 131101 1 1  45 ASP HB3  H   8.440  17.792 -13.074 1.00 . A A .  45 ASP HB3  1 1 
       13 131102 1 1  45 ASP N    N   9.437  19.250 -10.991 1.00 . A A .  45 ASP N    1 1 
       13 131103 1 1  45 ASP O    O   6.645  19.204 -11.143 1.00 . A A .  45 ASP O    1 1 
       13 131104 1 1  45 ASP OD1  O   8.914  19.812 -15.527 1.00 . A A .  45 ASP OD1  1 1 
       13 131105 1 1  45 ASP OD2  O   7.006  18.996 -14.858 1.00 . A A .  45 ASP OD2  1 1 
       13 131106 1 1  46 THR C    C   4.775  22.206 -13.355 1.00 . A A .  46 THR C    1 1 
       13 131107 1 1  46 THR CA   C   5.362  21.563 -12.089 1.00 . A A .  46 THR CA   1 1 
       13 131108 1 1  46 THR CB   C   5.380  22.599 -10.906 1.00 . A A .  46 THR CB   1 1 
       13 131109 1 1  46 THR CG2  C   4.014  23.280 -10.680 1.00 . A A .  46 THR CG2  1 1 
       13 131110 1 1  46 THR H    H   7.272  21.625 -12.994 1.00 . A A .  46 THR H    1 1 
       13 131111 1 1  46 THR HA   H   4.752  20.707 -11.797 1.00 . A A .  46 THR HA   1 1 
       13 131112 1 1  46 THR HB   H   6.109  23.368 -11.140 1.00 . A A .  46 THR HB   1 1 
       13 131113 1 1  46 THR HG1  H   5.884  21.001  -9.846 1.00 . A A .  46 THR HG1  1 1 
       13 131114 1 1  46 THR HG21 H   3.743  23.862 -11.552 1.00 . A A .  46 THR HG21 1 1 
       13 131115 1 1  46 THR HG22 H   4.067  23.934  -9.820 1.00 . A A .  46 THR HG22 1 1 
       13 131116 1 1  46 THR HG23 H   3.257  22.527 -10.506 1.00 . A A .  46 THR HG23 1 1 
       13 131117 1 1  46 THR N    N   6.727  21.097 -12.374 1.00 . A A .  46 THR N    1 1 
       13 131118 1 1  46 THR O    O   5.457  23.003 -14.009 1.00 . A A .  46 THR O    1 1 
       13 131119 1 1  46 THR OG1  O   5.797  21.948  -9.691 1.00 . A A .  46 THR OG1  1 1 
       13 131120 1 1  47 ALA C    C   1.297  22.268 -14.682 1.00 . A A .  47 ALA C    1 1 
       13 131121 1 1  47 ALA CA   C   2.811  22.460 -14.838 1.00 . A A .  47 ALA CA   1 1 
       13 131122 1 1  47 ALA CB   C   3.293  21.847 -16.168 1.00 . A A .  47 ALA CB   1 1 
       13 131123 1 1  47 ALA H    H   3.063  21.174 -13.159 1.00 . A A .  47 ALA H    1 1 
       13 131124 1 1  47 ALA HA   H   3.030  23.524 -14.851 1.00 . A A .  47 ALA HA   1 1 
       13 131125 1 1  47 ALA HB1  H   3.071  20.781 -16.183 1.00 . A A .  47 ALA HB1  1 1 
       13 131126 1 1  47 ALA HB2  H   4.361  21.987 -16.265 1.00 . A A .  47 ALA HB2  1 1 
       13 131127 1 1  47 ALA HB3  H   2.793  22.328 -16.998 1.00 . A A .  47 ALA HB3  1 1 
       13 131128 1 1  47 ALA N    N   3.523  21.859 -13.692 1.00 . A A .  47 ALA N    1 1 
       13 131129 1 1  47 ALA O    O   0.847  21.161 -14.372 1.00 . A A .  47 ALA O    1 1 
       13 131130 1 1  48 SER C    C  -1.532  23.033 -16.244 1.00 . A A .  48 SER C    1 1 
       13 131131 1 1  48 SER CA   C  -0.947  23.319 -14.852 1.00 . A A .  48 SER CA   1 1 
       13 131132 1 1  48 SER CB   C  -1.479  24.654 -14.300 1.00 . A A .  48 SER CB   1 1 
       13 131133 1 1  48 SER H    H   0.965  24.198 -15.112 1.00 . A A .  48 SER H    1 1 
       13 131134 1 1  48 SER HA   H  -1.252  22.518 -14.180 1.00 . A A .  48 SER HA   1 1 
       13 131135 1 1  48 SER HB2  H  -2.560  24.655 -14.324 1.00 . A A .  48 SER HB2  1 1 
       13 131136 1 1  48 SER HB3  H  -1.149  24.776 -13.276 1.00 . A A .  48 SER HB3  1 1 
       13 131137 1 1  48 SER HG   H  -0.701  26.441 -14.461 1.00 . A A .  48 SER HG   1 1 
       13 131138 1 1  48 SER N    N   0.527  23.351 -14.899 1.00 . A A .  48 SER N    1 1 
       13 131139 1 1  48 SER O    O  -0.783  22.929 -17.224 1.00 . A A .  48 SER O    1 1 
       13 131140 1 1  48 SER OG   O  -1.011  25.756 -15.057 1.00 . A A .  48 SER OG   1 1 
       13 131141 1 1  49 SER C    C  -5.080  22.941 -17.397 1.00 . A A .  49 SER C    1 1 
       13 131142 1 1  49 SER CA   C  -3.582  22.693 -17.599 1.00 . A A .  49 SER CA   1 1 
       13 131143 1 1  49 SER CB   C  -3.332  21.246 -18.114 1.00 . A A .  49 SER CB   1 1 
       13 131144 1 1  49 SER H    H  -3.414  22.995 -15.493 1.00 . A A .  49 SER H    1 1 
       13 131145 1 1  49 SER HA   H  -3.196  23.401 -18.330 1.00 . A A .  49 SER HA   1 1 
       13 131146 1 1  49 SER HB2  H  -2.266  21.080 -18.219 1.00 . A A .  49 SER HB2  1 1 
       13 131147 1 1  49 SER HB3  H  -3.732  20.527 -17.405 1.00 . A A .  49 SER HB3  1 1 
       13 131148 1 1  49 SER HG   H  -4.218  20.106 -19.442 1.00 . A A .  49 SER HG   1 1 
       13 131149 1 1  49 SER N    N  -2.877  22.917 -16.323 1.00 . A A .  49 SER N    1 1 
       13 131150 1 1  49 SER O    O  -5.731  22.196 -16.660 1.00 . A A .  49 SER O    1 1 
       13 131151 1 1  49 SER OG   O  -3.943  21.030 -19.377 1.00 . A A .  49 SER OG   1 1 
       13 131152 1 1  50 GLN C    C  -7.984  23.312 -18.444 1.00 . A A .  50 GLN C    1 1 
       13 131153 1 1  50 GLN CA   C  -7.012  24.391 -17.906 1.00 . A A .  50 GLN CA   1 1 
       13 131154 1 1  50 GLN CB   C  -7.250  25.727 -18.641 1.00 . A A .  50 GLN CB   1 1 
       13 131155 1 1  50 GLN CD   C  -8.831  27.708 -19.038 1.00 . A A .  50 GLN CD   1 1 
       13 131156 1 1  50 GLN CG   C  -8.559  26.429 -18.253 1.00 . A A .  50 GLN CG   1 1 
       13 131157 1 1  50 GLN H    H  -5.068  24.439 -18.737 1.00 . A A .  50 GLN H    1 1 
       13 131158 1 1  50 GLN HA   H  -7.176  24.563 -16.815 1.00 . A A .  50 GLN HA   1 1 
       13 131159 1 1  50 GLN HB2  H  -6.429  26.398 -18.405 1.00 . A A .  50 GLN HB2  1 1 
       13 131160 1 1  50 GLN HB3  H  -7.251  25.553 -19.715 1.00 . A A .  50 GLN HB3  1 1 
       13 131161 1 1  50 GLN HE21 H -10.788  27.406 -18.914 1.00 . A A .  50 GLN HE21 1 1 
       13 131162 1 1  50 GLN HE22 H -10.292  28.835 -19.750 1.00 . A A .  50 GLN HE22 1 1 
       13 131163 1 1  50 GLN HG2  H  -9.381  25.741 -18.417 1.00 . A A .  50 GLN HG2  1 1 
       13 131164 1 1  50 GLN HG3  H  -8.515  26.680 -17.190 1.00 . A A .  50 GLN HG3  1 1 
       13 131165 1 1  50 GLN N    N  -5.625  23.954 -18.094 1.00 . A A .  50 GLN N    1 1 
       13 131166 1 1  50 GLN NE2  N -10.097  28.013 -19.257 1.00 . A A .  50 GLN NE2  1 1 
       13 131167 1 1  50 GLN O    O  -8.119  23.132 -19.663 1.00 . A A .  50 GLN O    1 1 
       13 131168 1 1  50 GLN OE1  O  -7.906  28.412 -19.448 1.00 . A A .  50 GLN OE1  1 1 
       13 131169 1 1  51 LEU C    C -10.985  22.202 -18.146 1.00 . A A .  51 LEU C    1 1 
       13 131170 1 1  51 LEU CA   C  -9.619  21.555 -17.842 1.00 . A A .  51 LEU CA   1 1 
       13 131171 1 1  51 LEU CB   C  -9.772  20.580 -16.652 1.00 . A A .  51 LEU CB   1 1 
       13 131172 1 1  51 LEU CD1  C  -8.770  19.098 -14.852 1.00 . A A .  51 LEU CD1  1 1 
       13 131173 1 1  51 LEU CD2  C  -7.765  19.070 -17.204 1.00 . A A .  51 LEU CD2  1 1 
       13 131174 1 1  51 LEU CG   C  -8.466  19.921 -16.116 1.00 . A A .  51 LEU CG   1 1 
       13 131175 1 1  51 LEU H    H  -8.363  22.714 -16.584 1.00 . A A .  51 LEU H    1 1 
       13 131176 1 1  51 LEU HA   H  -9.285  21.003 -18.710 1.00 . A A .  51 LEU HA   1 1 
       13 131177 1 1  51 LEU HB2  H -10.238  21.120 -15.826 1.00 . A A .  51 LEU HB2  1 1 
       13 131178 1 1  51 LEU HB3  H -10.447  19.784 -16.954 1.00 . A A .  51 LEU HB3  1 1 
       13 131179 1 1  51 LEU HD11 H  -9.587  18.410 -15.040 1.00 . A A .  51 LEU HD11 1 1 
       13 131180 1 1  51 LEU HD12 H  -9.045  19.762 -14.047 1.00 . A A .  51 LEU HD12 1 1 
       13 131181 1 1  51 LEU HD13 H  -7.891  18.536 -14.558 1.00 . A A .  51 LEU HD13 1 1 
       13 131182 1 1  51 LEU HD21 H  -8.426  18.280 -17.543 1.00 . A A .  51 LEU HD21 1 1 
       13 131183 1 1  51 LEU HD22 H  -6.863  18.628 -16.796 1.00 . A A .  51 LEU HD22 1 1 
       13 131184 1 1  51 LEU HD23 H  -7.498  19.698 -18.042 1.00 . A A .  51 LEU HD23 1 1 
       13 131185 1 1  51 LEU HG   H  -7.774  20.709 -15.824 1.00 . A A .  51 LEU HG   1 1 
       13 131186 1 1  51 LEU N    N  -8.608  22.577 -17.523 1.00 . A A .  51 LEU N    1 1 
       13 131187 1 1  51 LEU O    O -11.718  21.749 -19.028 1.00 . A A .  51 LEU O    1 1 
       13 131188 1 1  52 ALA C    C -12.393  25.461 -17.190 1.00 . A A .  52 ALA C    1 1 
       13 131189 1 1  52 ALA CA   C -12.596  23.968 -17.475 1.00 . A A .  52 ALA CA   1 1 
       13 131190 1 1  52 ALA CB   C -13.596  23.350 -16.482 1.00 . A A .  52 ALA CB   1 1 
       13 131191 1 1  52 ALA H    H -10.614  23.625 -16.786 1.00 . A A .  52 ALA H    1 1 
       13 131192 1 1  52 ALA HA   H -12.993  23.859 -18.481 1.00 . A A .  52 ALA HA   1 1 
       13 131193 1 1  52 ALA HB1  H -13.306  23.593 -15.469 1.00 . A A .  52 ALA HB1  1 1 
       13 131194 1 1  52 ALA HB2  H -13.604  22.282 -16.589 1.00 . A A .  52 ALA HB2  1 1 
       13 131195 1 1  52 ALA HB3  H -14.587  23.740 -16.670 1.00 . A A .  52 ALA HB3  1 1 
       13 131196 1 1  52 ALA N    N -11.296  23.270 -17.402 1.00 . A A .  52 ALA N    1 1 
       13 131197 1 1  52 ALA O    O -11.256  25.910 -17.062 1.00 . A A .  52 ALA O    1 1 
       13 131198 1 1  53 ASP C    C -12.743  27.991 -15.497 1.00 . A A .  53 ASP C    1 1 
       13 131199 1 1  53 ASP CA   C -13.468  27.680 -16.822 1.00 . A A .  53 ASP CA   1 1 
       13 131200 1 1  53 ASP CB   C -14.911  28.262 -16.807 1.00 . A A .  53 ASP CB   1 1 
       13 131201 1 1  53 ASP CG   C -15.597  28.162 -18.175 1.00 . A A .  53 ASP CG   1 1 
       13 131202 1 1  53 ASP H    H -14.377  25.787 -17.197 1.00 . A A .  53 ASP H    1 1 
       13 131203 1 1  53 ASP HA   H -12.920  28.145 -17.637 1.00 . A A .  53 ASP HA   1 1 
       13 131204 1 1  53 ASP HB2  H -15.508  27.723 -16.076 1.00 . A A .  53 ASP HB2  1 1 
       13 131205 1 1  53 ASP HB3  H -14.874  29.309 -16.513 1.00 . A A .  53 ASP HB3  1 1 
       13 131206 1 1  53 ASP N    N -13.501  26.219 -17.085 1.00 . A A .  53 ASP N    1 1 
       13 131207 1 1  53 ASP O    O -13.330  27.854 -14.420 1.00 . A A .  53 ASP O    1 1 
       13 131208 1 1  53 ASP OD1  O -16.261  27.141 -18.450 1.00 . A A .  53 ASP OD1  1 1 
       13 131209 1 1  53 ASP OD2  O -15.458  29.103 -18.989 1.00 . A A .  53 ASP OD2  1 1 
       13 131210 1 1  54 ASP C    C -10.392  27.403 -13.531 1.00 . A A .  54 ASP C    1 1 
       13 131211 1 1  54 ASP CA   C -10.552  28.636 -14.467 1.00 . A A .  54 ASP CA   1 1 
       13 131212 1 1  54 ASP CB   C -11.008  29.892 -13.671 1.00 . A A .  54 ASP CB   1 1 
       13 131213 1 1  54 ASP CG   C -10.880  31.205 -14.462 1.00 . A A .  54 ASP CG   1 1 
       13 131214 1 1  54 ASP H    H -11.080  28.445 -16.517 1.00 . A A .  54 ASP H    1 1 
       13 131215 1 1  54 ASP HA   H  -9.557  28.837 -14.899 1.00 . A A .  54 ASP HA   1 1 
       13 131216 1 1  54 ASP HB2  H -12.043  29.765 -13.377 1.00 . A A .  54 ASP HB2  1 1 
       13 131217 1 1  54 ASP HB3  H -10.409  29.972 -12.762 1.00 . A A .  54 ASP HB3  1 1 
       13 131218 1 1  54 ASP N    N -11.449  28.356 -15.612 1.00 . A A .  54 ASP N    1 1 
       13 131219 1 1  54 ASP O    O -10.177  27.530 -12.318 1.00 . A A .  54 ASP O    1 1 
       13 131220 1 1  54 ASP OD1  O  -9.855  31.918 -14.312 1.00 . A A .  54 ASP OD1  1 1 
       13 131221 1 1  54 ASP OD2  O -11.804  31.535 -15.233 1.00 . A A .  54 ASP OD2  1 1 
       13 131222 1 1  55 VAL C    C  -8.866  24.420 -14.209 1.00 . A A .  55 VAL C    1 1 
       13 131223 1 1  55 VAL CA   C -10.106  24.941 -13.485 1.00 . A A .  55 VAL CA   1 1 
       13 131224 1 1  55 VAL CB   C -11.248  23.862 -13.599 1.00 . A A .  55 VAL CB   1 1 
       13 131225 1 1  55 VAL CG1  C -10.840  22.529 -12.925 1.00 . A A .  55 VAL CG1  1 1 
       13 131226 1 1  55 VAL CG2  C -12.588  24.391 -13.034 1.00 . A A .  55 VAL CG2  1 1 
       13 131227 1 1  55 VAL H    H -10.798  26.181 -15.050 1.00 . A A .  55 VAL H    1 1 
       13 131228 1 1  55 VAL HA   H  -9.874  25.117 -12.432 1.00 . A A .  55 VAL HA   1 1 
       13 131229 1 1  55 VAL HB   H -11.404  23.651 -14.658 1.00 . A A .  55 VAL HB   1 1 
       13 131230 1 1  55 VAL HG11 H -11.566  21.756 -13.151 1.00 . A A .  55 VAL HG11 1 1 
       13 131231 1 1  55 VAL HG12 H -10.783  22.660 -11.853 1.00 . A A .  55 VAL HG12 1 1 
       13 131232 1 1  55 VAL HG13 H  -9.869  22.212 -13.292 1.00 . A A .  55 VAL HG13 1 1 
       13 131233 1 1  55 VAL HG21 H -12.512  24.505 -11.969 1.00 . A A .  55 VAL HG21 1 1 
       13 131234 1 1  55 VAL HG22 H -13.385  23.692 -13.260 1.00 . A A .  55 VAL HG22 1 1 
       13 131235 1 1  55 VAL HG23 H -12.820  25.350 -13.483 1.00 . A A .  55 VAL HG23 1 1 
       13 131236 1 1  55 VAL N    N -10.478  26.211 -14.128 1.00 . A A .  55 VAL N    1 1 
       13 131237 1 1  55 VAL O    O  -8.926  24.229 -15.416 1.00 . A A .  55 VAL O    1 1 
       13 131238 1 1  56 TYR C    C  -5.945  22.611 -13.200 1.00 . A A .  56 TYR C    1 1 
       13 131239 1 1  56 TYR CA   C  -6.475  23.739 -14.073 1.00 . A A .  56 TYR CA   1 1 
       13 131240 1 1  56 TYR CB   C  -5.356  24.854 -14.195 1.00 . A A .  56 TYR CB   1 1 
       13 131241 1 1  56 TYR CD1  C  -5.770  26.888 -15.717 1.00 . A A .  56 TYR CD1  1 1 
       13 131242 1 1  56 TYR CD2  C  -6.564  26.908 -13.502 1.00 . A A .  56 TYR CD2  1 1 
       13 131243 1 1  56 TYR CE1  C  -6.339  28.133 -15.919 1.00 . A A .  56 TYR CE1  1 1 
       13 131244 1 1  56 TYR CE2  C  -7.117  28.124 -13.698 1.00 . A A .  56 TYR CE2  1 1 
       13 131245 1 1  56 TYR CG   C  -5.888  26.252 -14.486 1.00 . A A .  56 TYR CG   1 1 
       13 131246 1 1  56 TYR CZ   C  -7.007  28.740 -14.904 1.00 . A A .  56 TYR CZ   1 1 
       13 131247 1 1  56 TYR H    H  -7.774  24.421 -12.523 1.00 . A A .  56 TYR H    1 1 
       13 131248 1 1  56 TYR HA   H  -6.689  23.346 -15.068 1.00 . A A .  56 TYR HA   1 1 
       13 131249 1 1  56 TYR HB2  H  -4.788  24.911 -13.269 1.00 . A A .  56 TYR HB2  1 1 
       13 131250 1 1  56 TYR HB3  H  -4.676  24.583 -14.994 1.00 . A A .  56 TYR HB3  1 1 
       13 131251 1 1  56 TYR HD1  H  -5.252  26.396 -16.520 1.00 . A A .  56 TYR HD1  1 1 
       13 131252 1 1  56 TYR HD2  H  -6.662  26.412 -12.554 1.00 . A A .  56 TYR HD2  1 1 
       13 131253 1 1  56 TYR HE1  H  -6.271  28.620 -16.870 1.00 . A A .  56 TYR HE1  1 1 
       13 131254 1 1  56 TYR HE2  H  -7.660  28.582 -12.913 1.00 . A A .  56 TYR HE2  1 1 
       13 131255 1 1  56 TYR HH   H  -7.643  30.429 -14.261 1.00 . A A .  56 TYR HH   1 1 
       13 131256 1 1  56 TYR N    N  -7.748  24.229 -13.488 1.00 . A A .  56 TYR N    1 1 
       13 131257 1 1  56 TYR O    O  -5.873  22.751 -11.971 1.00 . A A .  56 TYR O    1 1 
       13 131258 1 1  56 TYR OH   O  -7.602  29.960 -15.098 1.00 . A A .  56 TYR OH   1 1 
       13 131259 1 1  57 GLU C    C  -3.401  20.668 -13.210 1.00 . A A .  57 GLU C    1 1 
       13 131260 1 1  57 GLU CA   C  -4.912  20.401 -13.184 1.00 . A A .  57 GLU CA   1 1 
       13 131261 1 1  57 GLU CB   C  -5.232  19.101 -13.921 1.00 . A A .  57 GLU CB   1 1 
       13 131262 1 1  57 GLU CD   C  -4.669  16.668 -14.296 1.00 . A A .  57 GLU CD   1 1 
       13 131263 1 1  57 GLU CG   C  -4.516  17.861 -13.367 1.00 . A A .  57 GLU CG   1 1 
       13 131264 1 1  57 GLU H    H  -5.798  21.424 -14.781 1.00 . A A .  57 GLU H    1 1 
       13 131265 1 1  57 GLU HA   H  -5.255  20.324 -12.150 1.00 . A A .  57 GLU HA   1 1 
       13 131266 1 1  57 GLU HB2  H  -6.305  18.927 -13.864 1.00 . A A .  57 GLU HB2  1 1 
       13 131267 1 1  57 GLU HB3  H  -4.960  19.216 -14.969 1.00 . A A .  57 GLU HB3  1 1 
       13 131268 1 1  57 GLU HG2  H  -3.455  18.082 -13.255 1.00 . A A .  57 GLU HG2  1 1 
       13 131269 1 1  57 GLU HG3  H  -4.928  17.621 -12.388 1.00 . A A .  57 GLU HG3  1 1 
       13 131270 1 1  57 GLU N    N  -5.594  21.504 -13.832 1.00 . A A .  57 GLU N    1 1 
       13 131271 1 1  57 GLU O    O  -2.806  20.772 -14.291 1.00 . A A .  57 GLU O    1 1 
       13 131272 1 1  57 GLU OE1  O  -4.151  16.745 -15.430 1.00 . A A .  57 GLU OE1  1 1 
       13 131273 1 1  57 GLU OE2  O  -5.296  15.661 -13.917 1.00 . A A .  57 GLU OE2  1 1 
       13 131274 1 1  58 VAL C    C  -0.781  19.576 -11.530 1.00 . A A .  58 VAL C    1 1 
       13 131275 1 1  58 VAL CA   C  -1.356  20.946 -11.866 1.00 . A A .  58 VAL CA   1 1 
       13 131276 1 1  58 VAL CB   C  -1.005  21.977 -10.725 1.00 . A A .  58 VAL CB   1 1 
       13 131277 1 1  58 VAL CG1  C   0.522  22.195 -10.618 1.00 . A A .  58 VAL CG1  1 1 
       13 131278 1 1  58 VAL CG2  C  -1.746  23.314 -10.944 1.00 . A A .  58 VAL CG2  1 1 
       13 131279 1 1  58 VAL H    H  -3.349  20.763 -11.221 1.00 . A A .  58 VAL H    1 1 
       13 131280 1 1  58 VAL HA   H  -0.925  21.300 -12.807 1.00 . A A .  58 VAL HA   1 1 
       13 131281 1 1  58 VAL HB   H  -1.346  21.562  -9.773 1.00 . A A .  58 VAL HB   1 1 
       13 131282 1 1  58 VAL HG11 H   0.898  22.611 -11.548 1.00 . A A .  58 VAL HG11 1 1 
       13 131283 1 1  58 VAL HG12 H   1.017  21.250 -10.429 1.00 . A A .  58 VAL HG12 1 1 
       13 131284 1 1  58 VAL HG13 H   0.744  22.879  -9.807 1.00 . A A .  58 VAL HG13 1 1 
       13 131285 1 1  58 VAL HG21 H  -1.548  23.990 -10.120 1.00 . A A .  58 VAL HG21 1 1 
       13 131286 1 1  58 VAL HG22 H  -2.812  23.138 -11.010 1.00 . A A .  58 VAL HG22 1 1 
       13 131287 1 1  58 VAL HG23 H  -1.405  23.774 -11.867 1.00 . A A .  58 VAL HG23 1 1 
       13 131288 1 1  58 VAL N    N  -2.798  20.787 -12.026 1.00 . A A .  58 VAL N    1 1 
       13 131289 1 1  58 VAL O    O  -1.189  18.958 -10.551 1.00 . A A .  58 VAL O    1 1 
       13 131290 1 1  59 VAL C    C   2.212  18.051 -11.684 1.00 . A A .  59 VAL C    1 1 
       13 131291 1 1  59 VAL CA   C   0.784  17.790 -12.167 1.00 . A A .  59 VAL CA   1 1 
       13 131292 1 1  59 VAL CB   C   0.812  16.892 -13.455 1.00 . A A .  59 VAL CB   1 1 
       13 131293 1 1  59 VAL CG1  C   1.411  15.496 -13.135 1.00 . A A .  59 VAL CG1  1 1 
       13 131294 1 1  59 VAL CG2  C  -0.604  16.773 -14.074 1.00 . A A .  59 VAL CG2  1 1 
       13 131295 1 1  59 VAL H    H   0.312  19.568 -13.208 1.00 . A A .  59 VAL H    1 1 
       13 131296 1 1  59 VAL HA   H   0.238  17.247 -11.388 1.00 . A A .  59 VAL HA   1 1 
       13 131297 1 1  59 VAL HB   H   1.457  17.374 -14.191 1.00 . A A .  59 VAL HB   1 1 
       13 131298 1 1  59 VAL HG11 H   2.418  15.612 -12.748 1.00 . A A .  59 VAL HG11 1 1 
       13 131299 1 1  59 VAL HG12 H   1.449  14.895 -14.026 1.00 . A A .  59 VAL HG12 1 1 
       13 131300 1 1  59 VAL HG13 H   0.803  14.995 -12.393 1.00 . A A .  59 VAL HG13 1 1 
       13 131301 1 1  59 VAL HG21 H  -1.282  16.334 -13.353 1.00 . A A .  59 VAL HG21 1 1 
       13 131302 1 1  59 VAL HG22 H  -0.570  16.150 -14.956 1.00 . A A .  59 VAL HG22 1 1 
       13 131303 1 1  59 VAL HG23 H  -0.967  17.754 -14.346 1.00 . A A .  59 VAL HG23 1 1 
       13 131304 1 1  59 VAL N    N   0.106  19.067 -12.392 1.00 . A A .  59 VAL N    1 1 
       13 131305 1 1  59 VAL O    O   2.944  18.862 -12.274 1.00 . A A .  59 VAL O    1 1 
       13 131306 1 1  60 LEU C    C   4.675  16.166 -10.467 1.00 . A A .  60 LEU C    1 1 
       13 131307 1 1  60 LEU CA   C   3.908  17.425 -10.013 1.00 . A A .  60 LEU CA   1 1 
       13 131308 1 1  60 LEU CB   C   3.787  17.471  -8.451 1.00 . A A .  60 LEU CB   1 1 
       13 131309 1 1  60 LEU CD1  C   4.825  17.811  -6.131 1.00 . A A .  60 LEU CD1  1 1 
       13 131310 1 1  60 LEU CD2  C   6.363  17.779  -8.167 1.00 . A A .  60 LEU CD2  1 1 
       13 131311 1 1  60 LEU CG   C   4.956  18.140  -7.632 1.00 . A A .  60 LEU CG   1 1 
       13 131312 1 1  60 LEU H    H   1.925  16.759 -10.205 1.00 . A A .  60 LEU H    1 1 
       13 131313 1 1  60 LEU HA   H   4.419  18.322 -10.363 1.00 . A A .  60 LEU HA   1 1 
       13 131314 1 1  60 LEU HB2  H   2.876  18.010  -8.208 1.00 . A A .  60 LEU HB2  1 1 
       13 131315 1 1  60 LEU HB3  H   3.661  16.452  -8.094 1.00 . A A .  60 LEU HB3  1 1 
       13 131316 1 1  60 LEU HD11 H   5.595  18.321  -5.579 1.00 . A A .  60 LEU HD11 1 1 
       13 131317 1 1  60 LEU HD12 H   4.923  16.741  -5.974 1.00 . A A .  60 LEU HD12 1 1 
       13 131318 1 1  60 LEU HD13 H   3.857  18.135  -5.769 1.00 . A A .  60 LEU HD13 1 1 
       13 131319 1 1  60 LEU HD21 H   7.119  18.079  -7.465 1.00 . A A .  60 LEU HD21 1 1 
       13 131320 1 1  60 LEU HD22 H   6.531  18.288  -9.102 1.00 . A A .  60 LEU HD22 1 1 
       13 131321 1 1  60 LEU HD23 H   6.432  16.710  -8.327 1.00 . A A .  60 LEU HD23 1 1 
       13 131322 1 1  60 LEU HG   H   4.852  19.215  -7.719 1.00 . A A .  60 LEU HG   1 1 
       13 131323 1 1  60 LEU N    N   2.581  17.359 -10.609 1.00 . A A .  60 LEU N    1 1 
       13 131324 1 1  60 LEU O    O   4.292  15.050 -10.110 1.00 . A A .  60 LEU O    1 1 
       13 131325 1 1  61 ARG C    C   7.757  15.215 -10.547 1.00 . A A .  61 ARG C    1 1 
       13 131326 1 1  61 ARG CA   C   6.663  15.264 -11.620 1.00 . A A .  61 ARG CA   1 1 
       13 131327 1 1  61 ARG CB   C   7.292  15.496 -13.043 1.00 . A A .  61 ARG CB   1 1 
       13 131328 1 1  61 ARG CD   C   5.137  15.288 -14.481 1.00 . A A .  61 ARG CD   1 1 
       13 131329 1 1  61 ARG CG   C   6.579  14.810 -14.235 1.00 . A A .  61 ARG CG   1 1 
       13 131330 1 1  61 ARG CZ   C   4.138  17.364 -15.490 1.00 . A A .  61 ARG CZ   1 1 
       13 131331 1 1  61 ARG H    H   5.958  17.265 -11.535 1.00 . A A .  61 ARG H    1 1 
       13 131332 1 1  61 ARG HA   H   6.111  14.326 -11.617 1.00 . A A .  61 ARG HA   1 1 
       13 131333 1 1  61 ARG HB2  H   7.307  16.559 -13.242 1.00 . A A .  61 ARG HB2  1 1 
       13 131334 1 1  61 ARG HB3  H   8.321  15.146 -13.033 1.00 . A A .  61 ARG HB3  1 1 
       13 131335 1 1  61 ARG HD2  H   4.746  14.755 -15.343 1.00 . A A .  61 ARG HD2  1 1 
       13 131336 1 1  61 ARG HD3  H   4.533  15.044 -13.618 1.00 . A A .  61 ARG HD3  1 1 
       13 131337 1 1  61 ARG HE   H   5.777  17.290 -14.345 1.00 . A A .  61 ARG HE   1 1 
       13 131338 1 1  61 ARG HG2  H   7.153  15.001 -15.135 1.00 . A A .  61 ARG HG2  1 1 
       13 131339 1 1  61 ARG HG3  H   6.565  13.740 -14.053 1.00 . A A .  61 ARG HG3  1 1 
       13 131340 1 1  61 ARG HH11 H   3.074  15.694 -15.968 1.00 . A A .  61 ARG HH11 1 1 
       13 131341 1 1  61 ARG HH12 H   2.462  17.175 -16.630 1.00 . A A .  61 ARG HH12 1 1 
       13 131342 1 1  61 ARG HH21 H   4.990  19.189 -15.255 1.00 . A A .  61 ARG HH21 1 1 
       13 131343 1 1  61 ARG HH22 H   3.552  19.157 -16.225 1.00 . A A .  61 ARG HH22 1 1 
       13 131344 1 1  61 ARG N    N   5.744  16.355 -11.249 1.00 . A A .  61 ARG N    1 1 
       13 131345 1 1  61 ARG NE   N   5.067  16.740 -14.744 1.00 . A A .  61 ARG NE   1 1 
       13 131346 1 1  61 ARG NH1  N   3.147  16.688 -16.076 1.00 . A A .  61 ARG NH1  1 1 
       13 131347 1 1  61 ARG NH2  N   4.232  18.674 -15.672 1.00 . A A .  61 ARG NH2  1 1 
       13 131348 1 1  61 ARG O    O   8.651  16.076 -10.538 1.00 . A A .  61 ARG O    1 1 
       13 131349 1 1  62 VAL C    C   9.524  12.821  -9.107 1.00 . A A .  62 VAL C    1 1 
       13 131350 1 1  62 VAL CA   C   8.712  14.011  -8.623 1.00 . A A .  62 VAL CA   1 1 
       13 131351 1 1  62 VAL CB   C   8.199  13.668  -7.172 1.00 . A A .  62 VAL CB   1 1 
       13 131352 1 1  62 VAL CG1  C   9.384  13.686  -6.158 1.00 . A A .  62 VAL CG1  1 1 
       13 131353 1 1  62 VAL CG2  C   7.040  14.591  -6.730 1.00 . A A .  62 VAL CG2  1 1 
       13 131354 1 1  62 VAL H    H   6.827  13.726  -9.561 1.00 . A A .  62 VAL H    1 1 
       13 131355 1 1  62 VAL HA   H   9.355  14.891  -8.567 1.00 . A A .  62 VAL HA   1 1 
       13 131356 1 1  62 VAL HB   H   7.810  12.647  -7.193 1.00 . A A .  62 VAL HB   1 1 
       13 131357 1 1  62 VAL HG11 H   9.123  13.140  -5.270 1.00 . A A .  62 VAL HG11 1 1 
       13 131358 1 1  62 VAL HG12 H   9.627  14.706  -5.891 1.00 . A A .  62 VAL HG12 1 1 
       13 131359 1 1  62 VAL HG13 H  10.258  13.224  -6.602 1.00 . A A .  62 VAL HG13 1 1 
       13 131360 1 1  62 VAL HG21 H   6.735  14.337  -5.728 1.00 . A A .  62 VAL HG21 1 1 
       13 131361 1 1  62 VAL HG22 H   6.197  14.464  -7.395 1.00 . A A .  62 VAL HG22 1 1 
       13 131362 1 1  62 VAL HG23 H   7.343  15.617  -6.748 1.00 . A A .  62 VAL HG23 1 1 
       13 131363 1 1  62 VAL N    N   7.645  14.265  -9.601 1.00 . A A .  62 VAL N    1 1 
       13 131364 1 1  62 VAL O    O   8.959  11.747  -9.325 1.00 . A A .  62 VAL O    1 1 
       13 131365 1 1  63 THR C    C  12.637  11.655  -8.338 1.00 . A A .  63 THR C    1 1 
       13 131366 1 1  63 THR CA   C  11.738  11.887  -9.553 1.00 . A A .  63 THR CA   1 1 
       13 131367 1 1  63 THR CB   C  12.596  12.153 -10.828 1.00 . A A .  63 THR CB   1 1 
       13 131368 1 1  63 THR CG2  C  13.336  10.881 -11.295 1.00 . A A .  63 THR CG2  1 1 
       13 131369 1 1  63 THR H    H  11.209  13.894  -9.128 1.00 . A A .  63 THR H    1 1 
       13 131370 1 1  63 THR HA   H  11.138  10.988  -9.722 1.00 . A A .  63 THR HA   1 1 
       13 131371 1 1  63 THR HB   H  13.329  12.922 -10.610 1.00 . A A .  63 THR HB   1 1 
       13 131372 1 1  63 THR HG1  H  11.102  11.933 -12.103 1.00 . A A .  63 THR HG1  1 1 
       13 131373 1 1  63 THR HG21 H  13.951  11.108 -12.156 1.00 . A A .  63 THR HG21 1 1 
       13 131374 1 1  63 THR HG22 H  12.618  10.118 -11.564 1.00 . A A .  63 THR HG22 1 1 
       13 131375 1 1  63 THR HG23 H  13.967  10.509 -10.495 1.00 . A A .  63 THR HG23 1 1 
       13 131376 1 1  63 THR N    N  10.833  12.996  -9.253 1.00 . A A .  63 THR N    1 1 
       13 131377 1 1  63 THR O    O  13.073  12.612  -7.693 1.00 . A A .  63 THR O    1 1 
       13 131378 1 1  63 THR OG1  O  11.751  12.617 -11.891 1.00 . A A .  63 THR OG1  1 1 
       13 131379 1 1  64 VAL C    C  14.608   8.829  -7.404 1.00 . A A .  64 VAL C    1 1 
       13 131380 1 1  64 VAL CA   C  13.675   9.933  -6.894 1.00 . A A .  64 VAL CA   1 1 
       13 131381 1 1  64 VAL CB   C  12.773   9.364  -5.723 1.00 . A A .  64 VAL CB   1 1 
       13 131382 1 1  64 VAL CG1  C  13.629   8.702  -4.616 1.00 . A A .  64 VAL CG1  1 1 
       13 131383 1 1  64 VAL CG2  C  11.831  10.447  -5.139 1.00 . A A .  64 VAL CG2  1 1 
       13 131384 1 1  64 VAL H    H  12.474   9.701  -8.598 1.00 . A A .  64 VAL H    1 1 
       13 131385 1 1  64 VAL HA   H  14.265  10.769  -6.513 1.00 . A A .  64 VAL HA   1 1 
       13 131386 1 1  64 VAL HB   H  12.140   8.585  -6.150 1.00 . A A .  64 VAL HB   1 1 
       13 131387 1 1  64 VAL HG11 H  14.039   7.769  -4.986 1.00 . A A .  64 VAL HG11 1 1 
       13 131388 1 1  64 VAL HG12 H  13.023   8.502  -3.742 1.00 . A A .  64 VAL HG12 1 1 
       13 131389 1 1  64 VAL HG13 H  14.440   9.356  -4.349 1.00 . A A .  64 VAL HG13 1 1 
       13 131390 1 1  64 VAL HG21 H  12.394  11.203  -4.621 1.00 . A A .  64 VAL HG21 1 1 
       13 131391 1 1  64 VAL HG22 H  11.136   9.989  -4.446 1.00 . A A .  64 VAL HG22 1 1 
       13 131392 1 1  64 VAL HG23 H  11.268  10.912  -5.942 1.00 . A A .  64 VAL HG23 1 1 
       13 131393 1 1  64 VAL N    N  12.862  10.383  -8.022 1.00 . A A .  64 VAL N    1 1 
       13 131394 1 1  64 VAL O    O  14.154   7.723  -7.688 1.00 . A A .  64 VAL O    1 1 
       13 131395 1 1  65 THR C    C  17.700   7.748  -6.647 1.00 . A A .  65 THR C    1 1 
       13 131396 1 1  65 THR CA   C  16.904   8.127  -7.901 1.00 . A A .  65 THR CA   1 1 
       13 131397 1 1  65 THR CB   C  17.872   8.646  -9.007 1.00 . A A .  65 THR CB   1 1 
       13 131398 1 1  65 THR CG2  C  18.869   7.555  -9.449 1.00 . A A .  65 THR CG2  1 1 
       13 131399 1 1  65 THR H    H  16.190  10.057  -7.392 1.00 . A A .  65 THR H    1 1 
       13 131400 1 1  65 THR HA   H  16.391   7.243  -8.282 1.00 . A A .  65 THR HA   1 1 
       13 131401 1 1  65 THR HB   H  18.429   9.491  -8.615 1.00 . A A .  65 THR HB   1 1 
       13 131402 1 1  65 THR HG1  H  16.286   9.491  -9.845 1.00 . A A .  65 THR HG1  1 1 
       13 131403 1 1  65 THR HG21 H  18.347   6.798 -10.021 1.00 . A A .  65 THR HG21 1 1 
       13 131404 1 1  65 THR HG22 H  19.319   7.092  -8.578 1.00 . A A .  65 THR HG22 1 1 
       13 131405 1 1  65 THR HG23 H  19.645   7.991 -10.052 1.00 . A A .  65 THR HG23 1 1 
       13 131406 1 1  65 THR N    N  15.900   9.130  -7.542 1.00 . A A .  65 THR N    1 1 
       13 131407 1 1  65 THR O    O  18.066   8.620  -5.853 1.00 . A A .  65 THR O    1 1 
       13 131408 1 1  65 THR OG1  O  17.112   9.094 -10.145 1.00 . A A .  65 THR OG1  1 1 
       13 131409 1 1  66 ALA C    C  19.861   5.035  -5.892 1.00 . A A .  66 ALA C    1 1 
       13 131410 1 1  66 ALA CA   C  18.729   5.912  -5.353 1.00 . A A .  66 ALA CA   1 1 
       13 131411 1 1  66 ALA CB   C  17.808   5.124  -4.406 1.00 . A A .  66 ALA CB   1 1 
       13 131412 1 1  66 ALA H    H  17.595   5.803  -7.130 1.00 . A A .  66 ALA H    1 1 
       13 131413 1 1  66 ALA HA   H  19.160   6.745  -4.804 1.00 . A A .  66 ALA HA   1 1 
       13 131414 1 1  66 ALA HB1  H  17.016   5.770  -4.047 1.00 . A A .  66 ALA HB1  1 1 
       13 131415 1 1  66 ALA HB2  H  18.377   4.756  -3.563 1.00 . A A .  66 ALA HB2  1 1 
       13 131416 1 1  66 ALA HB3  H  17.372   4.285  -4.935 1.00 . A A .  66 ALA HB3  1 1 
       13 131417 1 1  66 ALA N    N  17.950   6.440  -6.472 1.00 . A A .  66 ALA N    1 1 
       13 131418 1 1  66 ALA O    O  19.601   4.030  -6.562 1.00 . A A .  66 ALA O    1 1 
       13 131419 1 1  67 SER C    C  23.418   4.765  -5.012 1.00 . A A .  67 SER C    1 1 
       13 131420 1 1  67 SER CA   C  22.315   4.709  -6.084 1.00 . A A .  67 SER CA   1 1 
       13 131421 1 1  67 SER CB   C  22.832   5.332  -7.409 1.00 . A A .  67 SER CB   1 1 
       13 131422 1 1  67 SER H    H  21.245   6.268  -5.119 1.00 . A A .  67 SER H    1 1 
       13 131423 1 1  67 SER HA   H  22.046   3.668  -6.264 1.00 . A A .  67 SER HA   1 1 
       13 131424 1 1  67 SER HB2  H  23.169   6.346  -7.228 1.00 . A A .  67 SER HB2  1 1 
       13 131425 1 1  67 SER HB3  H  23.657   4.742  -7.788 1.00 . A A .  67 SER HB3  1 1 
       13 131426 1 1  67 SER HG   H  21.137   4.726  -8.195 1.00 . A A .  67 SER HG   1 1 
       13 131427 1 1  67 SER N    N  21.116   5.435  -5.625 1.00 . A A .  67 SER N    1 1 
       13 131428 1 1  67 SER O    O  23.568   5.769  -4.323 1.00 . A A .  67 SER O    1 1 
       13 131429 1 1  67 SER OG   O  21.816   5.374  -8.405 1.00 . A A .  67 SER OG   1 1 
       13 131430 1 1  68 LEU C    C  26.610   3.752  -4.999 1.00 . A A .  68 LEU C    1 1 
       13 131431 1 1  68 LEU CA   C  25.396   3.646  -4.047 1.00 . A A .  68 LEU CA   1 1 
       13 131432 1 1  68 LEU CB   C  25.465   2.369  -3.141 1.00 . A A .  68 LEU CB   1 1 
       13 131433 1 1  68 LEU CD1  C  26.032  -0.148  -3.164 1.00 . A A .  68 LEU CD1  1 1 
       13 131434 1 1  68 LEU CD2  C  23.707   0.610  -3.887 1.00 . A A .  68 LEU CD2  1 1 
       13 131435 1 1  68 LEU CG   C  25.217   0.976  -3.838 1.00 . A A .  68 LEU CG   1 1 
       13 131436 1 1  68 LEU H    H  23.894   2.847  -5.317 1.00 . A A .  68 LEU H    1 1 
       13 131437 1 1  68 LEU HA   H  25.401   4.528  -3.401 1.00 . A A .  68 LEU HA   1 1 
       13 131438 1 1  68 LEU HB2  H  26.449   2.352  -2.679 1.00 . A A .  68 LEU HB2  1 1 
       13 131439 1 1  68 LEU HB3  H  24.738   2.485  -2.343 1.00 . A A .  68 LEU HB3  1 1 
       13 131440 1 1  68 LEU HD11 H  25.874  -1.080  -3.693 1.00 . A A .  68 LEU HD11 1 1 
       13 131441 1 1  68 LEU HD12 H  25.723  -0.264  -2.137 1.00 . A A .  68 LEU HD12 1 1 
       13 131442 1 1  68 LEU HD13 H  27.084   0.102  -3.195 1.00 . A A .  68 LEU HD13 1 1 
       13 131443 1 1  68 LEU HD21 H  23.578  -0.340  -4.390 1.00 . A A .  68 LEU HD21 1 1 
       13 131444 1 1  68 LEU HD22 H  23.166   1.373  -4.433 1.00 . A A .  68 LEU HD22 1 1 
       13 131445 1 1  68 LEU HD23 H  23.309   0.541  -2.882 1.00 . A A .  68 LEU HD23 1 1 
       13 131446 1 1  68 LEU HG   H  25.565   1.037  -4.865 1.00 . A A .  68 LEU HG   1 1 
       13 131447 1 1  68 LEU N    N  24.166   3.670  -4.856 1.00 . A A .  68 LEU N    1 1 
       13 131448 1 1  68 LEU O    O  27.220   2.746  -5.380 1.00 . A A .  68 LEU O    1 1 
       13 131449 1 1  69 GLY C    C  27.825   4.762  -7.744 1.00 . A A .  69 GLY C    1 1 
       13 131450 1 1  69 GLY CA   C  28.039   5.258  -6.316 1.00 . A A .  69 GLY CA   1 1 
       13 131451 1 1  69 GLY H    H  26.288   5.730  -5.207 1.00 . A A .  69 GLY H    1 1 
       13 131452 1 1  69 GLY HA2  H  28.207   6.328  -6.336 1.00 . A A .  69 GLY HA2  1 1 
       13 131453 1 1  69 GLY HA3  H  28.920   4.783  -5.898 1.00 . A A .  69 GLY HA3  1 1 
       13 131454 1 1  69 GLY N    N  26.886   4.988  -5.456 1.00 . A A .  69 GLY N    1 1 
       13 131455 1 1  69 GLY O    O  27.131   5.415  -8.533 1.00 . A A .  69 GLY O    1 1 
       13 131456 1 1  70 GLU C    C  27.054   2.082  -9.532 1.00 . A A .  70 GLU C    1 1 
       13 131457 1 1  70 GLU CA   C  28.318   2.956  -9.397 1.00 . A A .  70 GLU CA   1 1 
       13 131458 1 1  70 GLU CB   C  29.581   2.075  -9.652 1.00 . A A .  70 GLU CB   1 1 
       13 131459 1 1  70 GLU CD   C  30.934  -0.019  -8.955 1.00 . A A .  70 GLU CD   1 1 
       13 131460 1 1  70 GLU CG   C  29.700   0.856  -8.707 1.00 . A A .  70 GLU CG   1 1 
       13 131461 1 1  70 GLU H    H  28.873   3.096  -7.347 1.00 . A A .  70 GLU H    1 1 
       13 131462 1 1  70 GLU HA   H  28.281   3.749 -10.141 1.00 . A A .  70 GLU HA   1 1 
       13 131463 1 1  70 GLU HB2  H  29.557   1.714 -10.677 1.00 . A A .  70 GLU HB2  1 1 
       13 131464 1 1  70 GLU HB3  H  30.465   2.690  -9.525 1.00 . A A .  70 GLU HB3  1 1 
       13 131465 1 1  70 GLU HG2  H  29.731   1.216  -7.683 1.00 . A A .  70 GLU HG2  1 1 
       13 131466 1 1  70 GLU HG3  H  28.807   0.246  -8.820 1.00 . A A .  70 GLU HG3  1 1 
       13 131467 1 1  70 GLU N    N  28.390   3.574  -8.053 1.00 . A A .  70 GLU N    1 1 
       13 131468 1 1  70 GLU O    O  26.517   1.923 -10.628 1.00 . A A .  70 GLU O    1 1 
       13 131469 1 1  70 GLU OE1  O  30.816  -1.047  -9.658 1.00 . A A .  70 GLU OE1  1 1 
       13 131470 1 1  70 GLU OE2  O  32.021   0.308  -8.440 1.00 . A A .  70 GLU OE2  1 1 
       13 131471 1 1  71 GLU C    C  24.160   1.349  -8.117 1.00 . A A .  71 GLU C    1 1 
       13 131472 1 1  71 GLU CA   C  25.452   0.589  -8.382 1.00 . A A .  71 GLU CA   1 1 
       13 131473 1 1  71 GLU CB   C  25.665  -0.469  -7.270 1.00 . A A .  71 GLU CB   1 1 
       13 131474 1 1  71 GLU CD   C  24.823  -2.718  -8.217 1.00 . A A .  71 GLU CD   1 1 
       13 131475 1 1  71 GLU CG   C  24.593  -1.592  -7.194 1.00 . A A .  71 GLU CG   1 1 
       13 131476 1 1  71 GLU H    H  26.990   1.793  -7.547 1.00 . A A .  71 GLU H    1 1 
       13 131477 1 1  71 GLU HA   H  25.393   0.087  -9.348 1.00 . A A .  71 GLU HA   1 1 
       13 131478 1 1  71 GLU HB2  H  26.630  -0.936  -7.429 1.00 . A A .  71 GLU HB2  1 1 
       13 131479 1 1  71 GLU HB3  H  25.698   0.039  -6.311 1.00 . A A .  71 GLU HB3  1 1 
       13 131480 1 1  71 GLU HG2  H  24.605  -2.017  -6.192 1.00 . A A .  71 GLU HG2  1 1 
       13 131481 1 1  71 GLU HG3  H  23.611  -1.153  -7.366 1.00 . A A .  71 GLU HG3  1 1 
       13 131482 1 1  71 GLU N    N  26.578   1.537  -8.402 1.00 . A A .  71 GLU N    1 1 
       13 131483 1 1  71 GLU O    O  24.108   2.172  -7.206 1.00 . A A .  71 GLU O    1 1 
       13 131484 1 1  71 GLU OE1  O  25.510  -3.704  -7.868 1.00 . A A .  71 GLU OE1  1 1 
       13 131485 1 1  71 GLU OE2  O  24.334  -2.625  -9.359 1.00 . A A .  71 GLU OE2  1 1 
       13 131486 1 1  72 THR C    C  21.093   0.690  -7.618 1.00 . A A .  72 THR C    1 1 
       13 131487 1 1  72 THR CA   C  21.785   1.597  -8.644 1.00 . A A .  72 THR CA   1 1 
       13 131488 1 1  72 THR CB   C  20.921   1.660  -9.939 1.00 . A A .  72 THR CB   1 1 
       13 131489 1 1  72 THR CG2  C  19.563   2.349  -9.679 1.00 . A A .  72 THR CG2  1 1 
       13 131490 1 1  72 THR H    H  23.265   0.528  -9.713 1.00 . A A .  72 THR H    1 1 
       13 131491 1 1  72 THR HA   H  21.878   2.607  -8.240 1.00 . A A .  72 THR HA   1 1 
       13 131492 1 1  72 THR HB   H  20.736   0.647 -10.287 1.00 . A A .  72 THR HB   1 1 
       13 131493 1 1  72 THR HG1  H  21.677   3.301 -10.751 1.00 . A A .  72 THR HG1  1 1 
       13 131494 1 1  72 THR HG21 H  19.728   3.356  -9.317 1.00 . A A .  72 THR HG21 1 1 
       13 131495 1 1  72 THR HG22 H  19.001   1.791  -8.938 1.00 . A A .  72 THR HG22 1 1 
       13 131496 1 1  72 THR HG23 H  18.997   2.390 -10.595 1.00 . A A .  72 THR HG23 1 1 
       13 131497 1 1  72 THR N    N  23.125   1.082  -8.914 1.00 . A A .  72 THR N    1 1 
       13 131498 1 1  72 THR O    O  21.102  -0.533  -7.766 1.00 . A A .  72 THR O    1 1 
       13 131499 1 1  72 THR OG1  O  21.643   2.363 -10.963 1.00 . A A .  72 THR OG1  1 1 
       13 131500 1 1  73 ALA C    C  18.291   0.349  -6.288 1.00 . A A .  73 ALA C    1 1 
       13 131501 1 1  73 ALA CA   C  19.658   0.587  -5.625 1.00 . A A .  73 ALA CA   1 1 
       13 131502 1 1  73 ALA CB   C  19.525   1.400  -4.324 1.00 . A A .  73 ALA CB   1 1 
       13 131503 1 1  73 ALA H    H  20.667   2.251  -6.459 1.00 . A A .  73 ALA H    1 1 
       13 131504 1 1  73 ALA HA   H  20.116  -0.374  -5.388 1.00 . A A .  73 ALA HA   1 1 
       13 131505 1 1  73 ALA HB1  H  20.505   1.644  -3.949 1.00 . A A .  73 ALA HB1  1 1 
       13 131506 1 1  73 ALA HB2  H  18.994   0.818  -3.581 1.00 . A A .  73 ALA HB2  1 1 
       13 131507 1 1  73 ALA HB3  H  18.980   2.318  -4.514 1.00 . A A .  73 ALA HB3  1 1 
       13 131508 1 1  73 ALA N    N  20.519   1.297  -6.578 1.00 . A A .  73 ALA N    1 1 
       13 131509 1 1  73 ALA O    O  17.868  -0.797  -6.495 1.00 . A A .  73 ALA O    1 1 
       13 131510 1 1  74 PHE C    C  15.985   2.894  -7.855 1.00 . A A .  74 PHE C    1 1 
       13 131511 1 1  74 PHE CA   C  16.312   1.486  -7.302 1.00 . A A .  74 PHE CA   1 1 
       13 131512 1 1  74 PHE CB   C  15.207   1.003  -6.303 1.00 . A A .  74 PHE CB   1 1 
       13 131513 1 1  74 PHE CD1  C  15.914   1.516  -3.913 1.00 . A A .  74 PHE CD1  1 1 
       13 131514 1 1  74 PHE CD2  C  14.223   2.889  -4.903 1.00 . A A .  74 PHE CD2  1 1 
       13 131515 1 1  74 PHE CE1  C  15.840   2.253  -2.753 1.00 . A A .  74 PHE CE1  1 1 
       13 131516 1 1  74 PHE CE2  C  14.149   3.625  -3.740 1.00 . A A .  74 PHE CE2  1 1 
       13 131517 1 1  74 PHE CG   C  15.108   1.819  -5.014 1.00 . A A .  74 PHE CG   1 1 
       13 131518 1 1  74 PHE CZ   C  14.959   3.306  -2.666 1.00 . A A .  74 PHE CZ   1 1 
       13 131519 1 1  74 PHE H    H  18.084   2.335  -6.491 1.00 . A A .  74 PHE H    1 1 
       13 131520 1 1  74 PHE HA   H  16.346   0.800  -8.142 1.00 . A A .  74 PHE HA   1 1 
       13 131521 1 1  74 PHE HB2  H  14.242   1.033  -6.796 1.00 . A A .  74 PHE HB2  1 1 
       13 131522 1 1  74 PHE HB3  H  15.415  -0.027  -6.030 1.00 . A A .  74 PHE HB3  1 1 
       13 131523 1 1  74 PHE HD1  H  16.609   0.687  -3.977 1.00 . A A .  74 PHE HD1  1 1 
       13 131524 1 1  74 PHE HD2  H  13.586   3.144  -5.741 1.00 . A A .  74 PHE HD2  1 1 
       13 131525 1 1  74 PHE HE1  H  16.473   2.004  -1.909 1.00 . A A .  74 PHE HE1  1 1 
       13 131526 1 1  74 PHE HE2  H  13.455   4.454  -3.668 1.00 . A A .  74 PHE HE2  1 1 
       13 131527 1 1  74 PHE HZ   H  14.899   3.888  -1.753 1.00 . A A .  74 PHE HZ   1 1 
       13 131528 1 1  74 PHE N    N  17.643   1.471  -6.660 1.00 . A A .  74 PHE N    1 1 
       13 131529 1 1  74 PHE O    O  16.743   3.851  -7.648 1.00 . A A .  74 PHE O    1 1 
       13 131530 1 1  75 LEU C    C  12.811   4.375  -8.737 1.00 . A A .  75 LEU C    1 1 
       13 131531 1 1  75 LEU CA   C  14.306   4.261  -9.097 1.00 . A A .  75 LEU CA   1 1 
       13 131532 1 1  75 LEU CB   C  14.513   4.326 -10.643 1.00 . A A .  75 LEU CB   1 1 
       13 131533 1 1  75 LEU CD1  C  14.366   6.906 -10.840 1.00 . A A .  75 LEU CD1  1 1 
       13 131534 1 1  75 LEU CD2  C  14.141   5.450 -12.931 1.00 . A A .  75 LEU CD2  1 1 
       13 131535 1 1  75 LEU CG   C  13.881   5.550 -11.408 1.00 . A A .  75 LEU CG   1 1 
       13 131536 1 1  75 LEU H    H  14.328   2.183  -8.714 1.00 . A A .  75 LEU H    1 1 
       13 131537 1 1  75 LEU HA   H  14.842   5.090  -8.632 1.00 . A A .  75 LEU HA   1 1 
       13 131538 1 1  75 LEU HB2  H  15.582   4.328 -10.834 1.00 . A A .  75 LEU HB2  1 1 
       13 131539 1 1  75 LEU HB3  H  14.105   3.416 -11.070 1.00 . A A .  75 LEU HB3  1 1 
       13 131540 1 1  75 LEU HD11 H  13.939   7.051  -9.858 1.00 . A A .  75 LEU HD11 1 1 
       13 131541 1 1  75 LEU HD12 H  14.051   7.717 -11.483 1.00 . A A .  75 LEU HD12 1 1 
       13 131542 1 1  75 LEU HD13 H  15.439   6.911 -10.757 1.00 . A A .  75 LEU HD13 1 1 
       13 131543 1 1  75 LEU HD21 H  13.670   6.283 -13.438 1.00 . A A .  75 LEU HD21 1 1 
       13 131544 1 1  75 LEU HD22 H  13.724   4.526 -13.310 1.00 . A A .  75 LEU HD22 1 1 
       13 131545 1 1  75 LEU HD23 H  15.206   5.466 -13.127 1.00 . A A .  75 LEU HD23 1 1 
       13 131546 1 1  75 LEU HG   H  12.807   5.522 -11.265 1.00 . A A .  75 LEU HG   1 1 
       13 131547 1 1  75 LEU N    N  14.843   2.998  -8.554 1.00 . A A .  75 LEU N    1 1 
       13 131548 1 1  75 LEU O    O  12.093   3.370  -8.688 1.00 . A A .  75 LEU O    1 1 
       13 131549 1 1  76 CYS C    C  10.571   7.237  -8.893 1.00 . A A .  76 CYS C    1 1 
       13 131550 1 1  76 CYS CA   C  10.972   5.949  -8.155 1.00 . A A .  76 CYS CA   1 1 
       13 131551 1 1  76 CYS CB   C  10.816   6.157  -6.631 1.00 . A A .  76 CYS CB   1 1 
       13 131552 1 1  76 CYS H    H  13.023   6.351  -8.507 1.00 . A A .  76 CYS H    1 1 
       13 131553 1 1  76 CYS HA   H  10.328   5.130  -8.478 1.00 . A A .  76 CYS HA   1 1 
       13 131554 1 1  76 CYS HB2  H  11.430   6.989  -6.314 1.00 . A A .  76 CYS HB2  1 1 
       13 131555 1 1  76 CYS HB3  H   9.778   6.378  -6.401 1.00 . A A .  76 CYS HB3  1 1 
       13 131556 1 1  76 CYS HG   H  11.408   3.699  -6.447 1.00 . A A .  76 CYS HG   1 1 
       13 131557 1 1  76 CYS N    N  12.370   5.614  -8.476 1.00 . A A .  76 CYS N    1 1 
       13 131558 1 1  76 CYS O    O  11.381   8.156  -9.008 1.00 . A A .  76 CYS O    1 1 
       13 131559 1 1  76 CYS SG   S  11.295   4.736  -5.631 1.00 . A A .  76 CYS SG   1 1 
       13 131560 1 1  77 GLU C    C   7.231   8.483  -9.758 1.00 . A A .  77 GLU C    1 1 
       13 131561 1 1  77 GLU CA   C   8.745   8.522  -9.951 1.00 . A A .  77 GLU CA   1 1 
       13 131562 1 1  77 GLU CB   C   9.109   8.741 -11.447 1.00 . A A .  77 GLU CB   1 1 
       13 131563 1 1  77 GLU CD   C   8.977  10.320 -13.491 1.00 . A A .  77 GLU CD   1 1 
       13 131564 1 1  77 GLU CG   C   8.545  10.055 -12.042 1.00 . A A .  77 GLU CG   1 1 
       13 131565 1 1  77 GLU H    H   8.803   6.468  -9.441 1.00 . A A .  77 GLU H    1 1 
       13 131566 1 1  77 GLU HA   H   9.136   9.356  -9.363 1.00 . A A .  77 GLU HA   1 1 
       13 131567 1 1  77 GLU HB2  H  10.190   8.755 -11.538 1.00 . A A .  77 GLU HB2  1 1 
       13 131568 1 1  77 GLU HB3  H   8.724   7.905 -12.027 1.00 . A A .  77 GLU HB3  1 1 
       13 131569 1 1  77 GLU HG2  H   7.460  10.010 -11.999 1.00 . A A .  77 GLU HG2  1 1 
       13 131570 1 1  77 GLU HG3  H   8.874  10.886 -11.421 1.00 . A A .  77 GLU HG3  1 1 
       13 131571 1 1  77 GLU N    N   9.339   7.287  -9.417 1.00 . A A .  77 GLU N    1 1 
       13 131572 1 1  77 GLU O    O   6.586   7.493 -10.101 1.00 . A A .  77 GLU O    1 1 
       13 131573 1 1  77 GLU OE1  O  10.106  10.818 -13.701 1.00 . A A .  77 GLU OE1  1 1 
       13 131574 1 1  77 GLU OE2  O   8.183  10.052 -14.422 1.00 . A A .  77 GLU OE2  1 1 
       13 131575 1 1  78 VAL C    C   4.770  11.058  -9.484 1.00 . A A .  78 VAL C    1 1 
       13 131576 1 1  78 VAL CA   C   5.234   9.703  -8.954 1.00 . A A .  78 VAL CA   1 1 
       13 131577 1 1  78 VAL CB   C   4.897   9.527  -7.425 1.00 . A A .  78 VAL CB   1 1 
       13 131578 1 1  78 VAL CG1  C   3.457   9.999  -7.077 1.00 . A A .  78 VAL CG1  1 1 
       13 131579 1 1  78 VAL CG2  C   5.122   8.045  -7.006 1.00 . A A .  78 VAL CG2  1 1 
       13 131580 1 1  78 VAL H    H   7.261  10.310  -8.944 1.00 . A A .  78 VAL H    1 1 
       13 131581 1 1  78 VAL HA   H   4.711   8.919  -9.508 1.00 . A A .  78 VAL HA   1 1 
       13 131582 1 1  78 VAL HB   H   5.592  10.141  -6.856 1.00 . A A .  78 VAL HB   1 1 
       13 131583 1 1  78 VAL HG11 H   3.374  11.068  -7.232 1.00 . A A .  78 VAL HG11 1 1 
       13 131584 1 1  78 VAL HG12 H   3.236   9.776  -6.042 1.00 . A A .  78 VAL HG12 1 1 
       13 131585 1 1  78 VAL HG13 H   2.743   9.494  -7.710 1.00 . A A .  78 VAL HG13 1 1 
       13 131586 1 1  78 VAL HG21 H   4.271   7.442  -7.302 1.00 . A A .  78 VAL HG21 1 1 
       13 131587 1 1  78 VAL HG22 H   5.268   7.972  -5.941 1.00 . A A .  78 VAL HG22 1 1 
       13 131588 1 1  78 VAL HG23 H   6.009   7.661  -7.491 1.00 . A A .  78 VAL HG23 1 1 
       13 131589 1 1  78 VAL N    N   6.674   9.564  -9.199 1.00 . A A .  78 VAL N    1 1 
       13 131590 1 1  78 VAL O    O   5.154  12.117  -8.962 1.00 . A A .  78 VAL O    1 1 
       13 131591 1 1  79 GLN C    C   2.019  12.431 -10.447 1.00 . A A .  79 GLN C    1 1 
       13 131592 1 1  79 GLN CA   C   3.351  12.172 -11.155 1.00 . A A .  79 GLN CA   1 1 
       13 131593 1 1  79 GLN CB   C   3.187  11.968 -12.678 1.00 . A A .  79 GLN CB   1 1 
       13 131594 1 1  79 GLN CD   C   4.414  11.568 -14.914 1.00 . A A .  79 GLN CD   1 1 
       13 131595 1 1  79 GLN CG   C   4.536  11.811 -13.411 1.00 . A A .  79 GLN CG   1 1 
       13 131596 1 1  79 GLN H    H   3.812  10.129 -10.967 1.00 . A A .  79 GLN H    1 1 
       13 131597 1 1  79 GLN HA   H   4.006  13.033 -10.987 1.00 . A A .  79 GLN HA   1 1 
       13 131598 1 1  79 GLN HB2  H   2.590  11.079 -12.852 1.00 . A A .  79 GLN HB2  1 1 
       13 131599 1 1  79 GLN HB3  H   2.669  12.825 -13.096 1.00 . A A .  79 GLN HB3  1 1 
       13 131600 1 1  79 GLN HE21 H   6.234  10.803 -14.952 1.00 . A A .  79 GLN HE21 1 1 
       13 131601 1 1  79 GLN HE22 H   5.390  10.813 -16.462 1.00 . A A .  79 GLN HE22 1 1 
       13 131602 1 1  79 GLN HG2  H   5.122  12.710 -13.261 1.00 . A A .  79 GLN HG2  1 1 
       13 131603 1 1  79 GLN HG3  H   5.068  10.973 -12.968 1.00 . A A .  79 GLN HG3  1 1 
       13 131604 1 1  79 GLN N    N   3.981  11.005 -10.560 1.00 . A A .  79 GLN N    1 1 
       13 131605 1 1  79 GLN NE2  N   5.450  11.012 -15.504 1.00 . A A .  79 GLN NE2  1 1 
       13 131606 1 1  79 GLN O    O   0.964  11.942 -10.863 1.00 . A A .  79 GLN O    1 1 
       13 131607 1 1  79 GLN OE1  O   3.434  11.954 -15.548 1.00 . A A .  79 GLN OE1  1 1 
       13 131608 1 1  80 GLN C    C   0.204  14.648  -9.100 1.00 . A A .  80 GLN C    1 1 
       13 131609 1 1  80 GLN CA   C   0.984  13.484  -8.468 1.00 . A A .  80 GLN CA   1 1 
       13 131610 1 1  80 GLN CB   C   1.501  13.852  -7.046 1.00 . A A .  80 GLN CB   1 1 
       13 131611 1 1  80 GLN CD   C  -0.332  12.830  -5.534 1.00 . A A .  80 GLN CD   1 1 
       13 131612 1 1  80 GLN CG   C   0.394  14.093  -5.999 1.00 . A A .  80 GLN CG   1 1 
       13 131613 1 1  80 GLN H    H   2.999  13.513  -9.090 1.00 . A A .  80 GLN H    1 1 
       13 131614 1 1  80 GLN HA   H   0.337  12.610  -8.397 1.00 . A A .  80 GLN HA   1 1 
       13 131615 1 1  80 GLN HB2  H   2.131  13.043  -6.687 1.00 . A A .  80 GLN HB2  1 1 
       13 131616 1 1  80 GLN HB3  H   2.112  14.749  -7.112 1.00 . A A .  80 GLN HB3  1 1 
       13 131617 1 1  80 GLN HE21 H   1.352  11.762  -5.586 1.00 . A A .  80 GLN HE21 1 1 
       13 131618 1 1  80 GLN HE22 H  -0.064  10.913  -5.089 1.00 . A A .  80 GLN HE22 1 1 
       13 131619 1 1  80 GLN HG2  H   0.836  14.556  -5.125 1.00 . A A .  80 GLN HG2  1 1 
       13 131620 1 1  80 GLN HG3  H  -0.337  14.776  -6.420 1.00 . A A .  80 GLN HG3  1 1 
       13 131621 1 1  80 GLN N    N   2.118  13.157  -9.329 1.00 . A A .  80 GLN N    1 1 
       13 131622 1 1  80 GLN NE2  N   0.393  11.722  -5.392 1.00 . A A .  80 GLN NE2  1 1 
       13 131623 1 1  80 GLN O    O   0.604  15.809  -8.971 1.00 . A A .  80 GLN O    1 1 
       13 131624 1 1  80 GLN OE1  O  -1.525  12.862  -5.237 1.00 . A A .  80 GLN OE1  1 1 
       13 131625 1 1  81 GLY C    C  -2.860  15.728  -9.593 1.00 . A A .  81 GLY C    1 1 
       13 131626 1 1  81 GLY CA   C  -1.701  15.326 -10.481 1.00 . A A .  81 GLY CA   1 1 
       13 131627 1 1  81 GLY H    H  -1.115  13.376  -9.918 1.00 . A A .  81 GLY H    1 1 
       13 131628 1 1  81 GLY HA2  H  -1.104  16.205 -10.723 1.00 . A A .  81 GLY HA2  1 1 
       13 131629 1 1  81 GLY HA3  H  -2.094  14.918 -11.400 1.00 . A A .  81 GLY HA3  1 1 
       13 131630 1 1  81 GLY N    N  -0.867  14.318  -9.840 1.00 . A A .  81 GLY N    1 1 
       13 131631 1 1  81 GLY O    O  -3.464  14.887  -8.919 1.00 . A A .  81 GLY O    1 1 
       13 131632 1 1  82 GLY C    C  -5.068  18.550  -9.579 1.00 . A A .  82 GLY C    1 1 
       13 131633 1 1  82 GLY CA   C  -4.239  17.570  -8.795 1.00 . A A .  82 GLY CA   1 1 
       13 131634 1 1  82 GLY H    H  -2.711  17.602 -10.239 1.00 . A A .  82 GLY H    1 1 
       13 131635 1 1  82 GLY HA2  H  -4.878  16.780  -8.392 1.00 . A A .  82 GLY HA2  1 1 
       13 131636 1 1  82 GLY HA3  H  -3.769  18.095  -7.969 1.00 . A A .  82 GLY HA3  1 1 
       13 131637 1 1  82 GLY N    N  -3.197  17.008  -9.630 1.00 . A A .  82 GLY N    1 1 
       13 131638 1 1  82 GLY O    O  -4.516  19.453 -10.200 1.00 . A A .  82 GLY O    1 1 
       13 131639 1 1  83 ILE C    C  -7.583  20.445  -9.180 1.00 . A A .  83 ILE C    1 1 
       13 131640 1 1  83 ILE CA   C  -7.321  19.303 -10.187 1.00 . A A .  83 ILE CA   1 1 
       13 131641 1 1  83 ILE CB   C  -8.659  18.580 -10.578 1.00 . A A .  83 ILE CB   1 1 
       13 131642 1 1  83 ILE CD1  C  -9.570  16.524 -11.898 1.00 . A A .  83 ILE CD1  1 1 
       13 131643 1 1  83 ILE CG1  C  -8.356  17.341 -11.492 1.00 . A A .  83 ILE CG1  1 1 
       13 131644 1 1  83 ILE CG2  C  -9.627  19.573 -11.263 1.00 . A A .  83 ILE CG2  1 1 
       13 131645 1 1  83 ILE H    H  -6.740  17.552  -9.162 1.00 . A A .  83 ILE H    1 1 
       13 131646 1 1  83 ILE HA   H  -6.870  19.713 -11.092 1.00 . A A .  83 ILE HA   1 1 
       13 131647 1 1  83 ILE HB   H  -9.136  18.230  -9.664 1.00 . A A .  83 ILE HB   1 1 
       13 131648 1 1  83 ILE HD11 H  -9.249  15.686 -12.499 1.00 . A A .  83 ILE HD11 1 1 
       13 131649 1 1  83 ILE HD12 H -10.247  17.139 -12.475 1.00 . A A .  83 ILE HD12 1 1 
       13 131650 1 1  83 ILE HD13 H -10.076  16.158 -11.014 1.00 . A A .  83 ILE HD13 1 1 
       13 131651 1 1  83 ILE HG12 H  -7.873  17.671 -12.401 1.00 . A A .  83 ILE HG12 1 1 
       13 131652 1 1  83 ILE HG13 H  -7.680  16.672 -10.967 1.00 . A A .  83 ILE HG13 1 1 
       13 131653 1 1  83 ILE HG21 H  -9.842  20.398 -10.593 1.00 . A A .  83 ILE HG21 1 1 
       13 131654 1 1  83 ILE HG22 H -10.548  19.078 -11.512 1.00 . A A .  83 ILE HG22 1 1 
       13 131655 1 1  83 ILE HG23 H  -9.176  19.961 -12.168 1.00 . A A .  83 ILE HG23 1 1 
       13 131656 1 1  83 ILE N    N  -6.383  18.359  -9.584 1.00 . A A .  83 ILE N    1 1 
       13 131657 1 1  83 ILE O    O  -7.867  20.183  -8.008 1.00 . A A .  83 ILE O    1 1 
       13 131658 1 1  84 PHE C    C  -8.456  23.960  -9.461 1.00 . A A .  84 PHE C    1 1 
       13 131659 1 1  84 PHE CA   C  -7.565  22.908  -8.781 1.00 . A A .  84 PHE CA   1 1 
       13 131660 1 1  84 PHE CB   C  -6.161  23.521  -8.481 1.00 . A A .  84 PHE CB   1 1 
       13 131661 1 1  84 PHE CD1  C  -4.180  21.916  -8.450 1.00 . A A .  84 PHE CD1  1 1 
       13 131662 1 1  84 PHE CD2  C  -5.291  22.350  -6.383 1.00 . A A .  84 PHE CD2  1 1 
       13 131663 1 1  84 PHE CE1  C  -3.307  21.056  -7.800 1.00 . A A .  84 PHE CE1  1 1 
       13 131664 1 1  84 PHE CE2  C  -4.412  21.488  -5.737 1.00 . A A .  84 PHE CE2  1 1 
       13 131665 1 1  84 PHE CG   C  -5.189  22.579  -7.757 1.00 . A A .  84 PHE CG   1 1 
       13 131666 1 1  84 PHE CZ   C  -3.425  20.843  -6.445 1.00 . A A .  84 PHE CZ   1 1 
       13 131667 1 1  84 PHE H    H  -7.292  21.830 -10.599 1.00 . A A .  84 PHE H    1 1 
       13 131668 1 1  84 PHE HA   H  -8.028  22.614  -7.839 1.00 . A A .  84 PHE HA   1 1 
       13 131669 1 1  84 PHE HB2  H  -5.702  23.826  -9.415 1.00 . A A .  84 PHE HB2  1 1 
       13 131670 1 1  84 PHE HB3  H  -6.286  24.405  -7.861 1.00 . A A .  84 PHE HB3  1 1 
       13 131671 1 1  84 PHE HD1  H  -4.076  22.073  -9.519 1.00 . A A .  84 PHE HD1  1 1 
       13 131672 1 1  84 PHE HD2  H  -6.068  22.851  -5.814 1.00 . A A .  84 PHE HD2  1 1 
       13 131673 1 1  84 PHE HE1  H  -2.531  20.547  -8.361 1.00 . A A .  84 PHE HE1  1 1 
       13 131674 1 1  84 PHE HE2  H  -4.505  21.318  -4.669 1.00 . A A .  84 PHE HE2  1 1 
       13 131675 1 1  84 PHE HZ   H  -2.743  20.172  -5.938 1.00 . A A .  84 PHE HZ   1 1 
       13 131676 1 1  84 PHE N    N  -7.456  21.705  -9.642 1.00 . A A .  84 PHE N    1 1 
       13 131677 1 1  84 PHE O    O  -8.161  24.397 -10.574 1.00 . A A .  84 PHE O    1 1 
       13 131678 1 1  85 SER C    C  -9.920  26.764  -8.612 1.00 . A A .  85 SER C    1 1 
       13 131679 1 1  85 SER CA   C -10.422  25.448  -9.242 1.00 . A A .  85 SER CA   1 1 
       13 131680 1 1  85 SER CB   C -11.889  25.151  -8.858 1.00 . A A .  85 SER CB   1 1 
       13 131681 1 1  85 SER H    H  -9.773  23.896  -7.951 1.00 . A A .  85 SER H    1 1 
       13 131682 1 1  85 SER HA   H -10.350  25.522 -10.327 1.00 . A A .  85 SER HA   1 1 
       13 131683 1 1  85 SER HB2  H -11.995  25.156  -7.782 1.00 . A A .  85 SER HB2  1 1 
       13 131684 1 1  85 SER HB3  H -12.538  25.908  -9.285 1.00 . A A .  85 SER HB3  1 1 
       13 131685 1 1  85 SER HG   H -11.732  23.618 -10.078 1.00 . A A .  85 SER HG   1 1 
       13 131686 1 1  85 SER N    N  -9.550  24.352  -8.790 1.00 . A A .  85 SER N    1 1 
       13 131687 1 1  85 SER O    O -10.220  27.066  -7.449 1.00 . A A .  85 SER O    1 1 
       13 131688 1 1  85 SER OG   O -12.298  23.877  -9.344 1.00 . A A .  85 SER OG   1 1 
       13 131689 1 1  86 ILE C    C  -8.602  29.902  -9.851 1.00 . A A .  86 ILE C    1 1 
       13 131690 1 1  86 ILE CA   C  -8.382  28.709  -8.888 1.00 . A A .  86 ILE CA   1 1 
       13 131691 1 1  86 ILE CB   C  -6.839  28.415  -8.699 1.00 . A A .  86 ILE CB   1 1 
       13 131692 1 1  86 ILE CD1  C  -4.713  27.589  -9.944 1.00 . A A .  86 ILE CD1  1 1 
       13 131693 1 1  86 ILE CG1  C  -6.200  27.878 -10.019 1.00 . A A .  86 ILE CG1  1 1 
       13 131694 1 1  86 ILE CG2  C  -6.601  27.419  -7.534 1.00 . A A .  86 ILE CG2  1 1 
       13 131695 1 1  86 ILE H    H  -8.987  27.261 -10.320 1.00 . A A .  86 ILE H    1 1 
       13 131696 1 1  86 ILE HA   H  -8.795  28.978  -7.913 1.00 . A A .  86 ILE HA   1 1 
       13 131697 1 1  86 ILE HB   H  -6.349  29.351  -8.430 1.00 . A A .  86 ILE HB   1 1 
       13 131698 1 1  86 ILE HD11 H  -4.525  26.828  -9.198 1.00 . A A .  86 ILE HD11 1 1 
       13 131699 1 1  86 ILE HD12 H  -4.181  28.492  -9.681 1.00 . A A .  86 ILE HD12 1 1 
       13 131700 1 1  86 ILE HD13 H  -4.370  27.240 -10.906 1.00 . A A .  86 ILE HD13 1 1 
       13 131701 1 1  86 ILE HG12 H  -6.694  26.960 -10.309 1.00 . A A .  86 ILE HG12 1 1 
       13 131702 1 1  86 ILE HG13 H  -6.348  28.611 -10.806 1.00 . A A .  86 ILE HG13 1 1 
       13 131703 1 1  86 ILE HG21 H  -5.537  27.254  -7.401 1.00 . A A .  86 ILE HG21 1 1 
       13 131704 1 1  86 ILE HG22 H  -7.081  26.475  -7.758 1.00 . A A .  86 ILE HG22 1 1 
       13 131705 1 1  86 ILE HG23 H  -7.015  27.821  -6.618 1.00 . A A .  86 ILE HG23 1 1 
       13 131706 1 1  86 ILE N    N  -9.101  27.513  -9.378 1.00 . A A .  86 ILE N    1 1 
       13 131707 1 1  86 ILE O    O  -8.458  29.762 -11.073 1.00 . A A .  86 ILE O    1 1 
       13 131708 1 1  87 ALA C    C  -9.396  33.514  -9.136 1.00 . A A .  87 ALA C    1 1 
       13 131709 1 1  87 ALA CA   C  -9.307  32.279 -10.044 1.00 . A A .  87 ALA CA   1 1 
       13 131710 1 1  87 ALA CB   C -10.640  32.075 -10.792 1.00 . A A .  87 ALA CB   1 1 
       13 131711 1 1  87 ALA H    H  -8.965  31.121  -8.298 1.00 . A A .  87 ALA H    1 1 
       13 131712 1 1  87 ALA HA   H  -8.524  32.453 -10.778 1.00 . A A .  87 ALA HA   1 1 
       13 131713 1 1  87 ALA HB1  H -10.855  32.943 -11.404 1.00 . A A .  87 ALA HB1  1 1 
       13 131714 1 1  87 ALA HB2  H -11.447  31.925 -10.085 1.00 . A A .  87 ALA HB2  1 1 
       13 131715 1 1  87 ALA HB3  H -10.560  31.206 -11.430 1.00 . A A .  87 ALA HB3  1 1 
       13 131716 1 1  87 ALA N    N  -8.953  31.069  -9.276 1.00 . A A .  87 ALA N    1 1 
       13 131717 1 1  87 ALA O    O  -9.238  33.418  -7.907 1.00 . A A .  87 ALA O    1 1 
       13 131718 1 1  88 GLY C    C  -8.626  36.852  -9.198 1.00 . A A .  88 GLY C    1 1 
       13 131719 1 1  88 GLY CA   C  -9.833  35.947  -9.072 1.00 . A A .  88 GLY CA   1 1 
       13 131720 1 1  88 GLY H    H  -9.703  34.662 -10.752 1.00 . A A .  88 GLY H    1 1 
       13 131721 1 1  88 GLY HA2  H -10.690  36.447  -9.497 1.00 . A A .  88 GLY HA2  1 1 
       13 131722 1 1  88 GLY HA3  H -10.023  35.769  -8.017 1.00 . A A .  88 GLY HA3  1 1 
       13 131723 1 1  88 GLY N    N  -9.651  34.673  -9.772 1.00 . A A .  88 GLY N    1 1 
       13 131724 1 1  88 GLY O    O  -8.742  38.072  -9.062 1.00 . A A .  88 GLY O    1 1 
       13 131725 1 1  89 ILE C    C  -5.371  36.365 -10.758 1.00 . A A .  89 ILE C    1 1 
       13 131726 1 1  89 ILE CA   C  -6.173  36.941  -9.580 1.00 . A A .  89 ILE CA   1 1 
       13 131727 1 1  89 ILE CB   C  -5.344  36.879  -8.221 1.00 . A A .  89 ILE CB   1 1 
       13 131728 1 1  89 ILE CD1  C  -4.580  34.359  -8.233 1.00 . A A .  89 ILE CD1  1 1 
       13 131729 1 1  89 ILE CG1  C  -5.383  35.458  -7.545 1.00 . A A .  89 ILE CG1  1 1 
       13 131730 1 1  89 ILE CG2  C  -5.841  37.963  -7.233 1.00 . A A .  89 ILE CG2  1 1 
       13 131731 1 1  89 ILE H    H  -7.470  35.272  -9.588 1.00 . A A .  89 ILE H    1 1 
       13 131732 1 1  89 ILE HA   H  -6.376  37.988  -9.810 1.00 . A A .  89 ILE HA   1 1 
       13 131733 1 1  89 ILE HB   H  -4.308  37.120  -8.455 1.00 . A A .  89 ILE HB   1 1 
       13 131734 1 1  89 ILE HD11 H  -3.538  34.648  -8.281 1.00 . A A .  89 ILE HD11 1 1 
       13 131735 1 1  89 ILE HD12 H  -4.952  34.194  -9.237 1.00 . A A .  89 ILE HD12 1 1 
       13 131736 1 1  89 ILE HD13 H  -4.666  33.442  -7.668 1.00 . A A .  89 ILE HD13 1 1 
       13 131737 1 1  89 ILE HG12 H  -4.990  35.533  -6.542 1.00 . A A .  89 ILE HG12 1 1 
       13 131738 1 1  89 ILE HG13 H  -6.413  35.120  -7.488 1.00 . A A .  89 ILE HG13 1 1 
       13 131739 1 1  89 ILE HG21 H  -6.885  37.794  -6.996 1.00 . A A .  89 ILE HG21 1 1 
       13 131740 1 1  89 ILE HG22 H  -5.734  38.945  -7.678 1.00 . A A .  89 ILE HG22 1 1 
       13 131741 1 1  89 ILE HG23 H  -5.255  37.923  -6.323 1.00 . A A .  89 ILE HG23 1 1 
       13 131742 1 1  89 ILE N    N  -7.463  36.243  -9.455 1.00 . A A .  89 ILE N    1 1 
       13 131743 1 1  89 ILE O    O  -5.759  35.339 -11.342 1.00 . A A .  89 ILE O    1 1 
       13 131744 1 1  90 GLU C    C  -1.927  37.123 -11.879 1.00 . A A .  90 GLU C    1 1 
       13 131745 1 1  90 GLU CA   C  -3.359  36.603 -12.174 1.00 . A A .  90 GLU CA   1 1 
       13 131746 1 1  90 GLU CB   C  -3.934  37.121 -13.527 1.00 . A A .  90 GLU CB   1 1 
       13 131747 1 1  90 GLU CD   C  -4.103  36.880 -16.069 1.00 . A A .  90 GLU CD   1 1 
       13 131748 1 1  90 GLU CG   C  -3.477  36.343 -14.775 1.00 . A A .  90 GLU CG   1 1 
       13 131749 1 1  90 GLU H    H  -4.001  37.816 -10.561 1.00 . A A .  90 GLU H    1 1 
       13 131750 1 1  90 GLU HA   H  -3.327  35.513 -12.188 1.00 . A A .  90 GLU HA   1 1 
       13 131751 1 1  90 GLU HB2  H  -5.019  37.064 -13.481 1.00 . A A .  90 GLU HB2  1 1 
       13 131752 1 1  90 GLU HB3  H  -3.653  38.162 -13.650 1.00 . A A .  90 GLU HB3  1 1 
       13 131753 1 1  90 GLU HG2  H  -2.392  36.411 -14.842 1.00 . A A .  90 GLU HG2  1 1 
       13 131754 1 1  90 GLU HG3  H  -3.745  35.295 -14.654 1.00 . A A .  90 GLU HG3  1 1 
       13 131755 1 1  90 GLU N    N  -4.247  37.020 -11.078 1.00 . A A .  90 GLU N    1 1 
       13 131756 1 1  90 GLU O    O  -1.646  37.542 -10.749 1.00 . A A .  90 GLU O    1 1 
       13 131757 1 1  90 GLU OE1  O  -3.521  37.800 -16.685 1.00 . A A .  90 GLU OE1  1 1 
       13 131758 1 1  90 GLU OE2  O  -5.181  36.401 -16.459 1.00 . A A .  90 GLU OE2  1 1 
       13 131759 1 1  91 GLY C    C   1.196  36.752 -11.756 1.00 . A A .  91 GLY C    1 1 
       13 131760 1 1  91 GLY CA   C   0.347  37.555 -12.738 1.00 . A A .  91 GLY CA   1 1 
       13 131761 1 1  91 GLY H    H  -1.271  36.604 -13.707 1.00 . A A .  91 GLY H    1 1 
       13 131762 1 1  91 GLY HA2  H   0.819  37.517 -13.706 1.00 . A A .  91 GLY HA2  1 1 
       13 131763 1 1  91 GLY HA3  H   0.307  38.595 -12.418 1.00 . A A .  91 GLY HA3  1 1 
       13 131764 1 1  91 GLY N    N  -1.017  37.038 -12.870 1.00 . A A .  91 GLY N    1 1 
       13 131765 1 1  91 GLY O    O   1.217  35.519 -11.819 1.00 . A A .  91 GLY O    1 1 
       13 131766 1 1  92 THR C    C   1.897  36.036  -8.783 1.00 . A A .  92 THR C    1 1 
       13 131767 1 1  92 THR CA   C   2.724  36.865  -9.794 1.00 . A A .  92 THR CA   1 1 
       13 131768 1 1  92 THR CB   C   3.544  37.969  -9.044 1.00 . A A .  92 THR CB   1 1 
       13 131769 1 1  92 THR CG2  C   2.658  39.074  -8.436 1.00 . A A .  92 THR CG2  1 1 
       13 131770 1 1  92 THR H    H   1.765  38.441 -10.846 1.00 . A A .  92 THR H    1 1 
       13 131771 1 1  92 THR HA   H   3.426  36.200 -10.295 1.00 . A A .  92 THR HA   1 1 
       13 131772 1 1  92 THR HB   H   4.218  38.431  -9.758 1.00 . A A .  92 THR HB   1 1 
       13 131773 1 1  92 THR HG1  H   4.869  38.063  -7.600 1.00 . A A .  92 THR HG1  1 1 
       13 131774 1 1  92 THR HG21 H   1.978  38.640  -7.714 1.00 . A A .  92 THR HG21 1 1 
       13 131775 1 1  92 THR HG22 H   2.085  39.552  -9.219 1.00 . A A .  92 THR HG22 1 1 
       13 131776 1 1  92 THR HG23 H   3.281  39.813  -7.948 1.00 . A A .  92 THR HG23 1 1 
       13 131777 1 1  92 THR N    N   1.862  37.465 -10.831 1.00 . A A .  92 THR N    1 1 
       13 131778 1 1  92 THR O    O   2.365  35.013  -8.273 1.00 . A A .  92 THR O    1 1 
       13 131779 1 1  92 THR OG1  O   4.329  37.382  -8.009 1.00 . A A .  92 THR OG1  1 1 
       13 131780 1 1  93 GLN C    C  -0.730  34.477  -8.092 1.00 . A A .  93 GLN C    1 1 
       13 131781 1 1  93 GLN CA   C  -0.269  35.854  -7.578 1.00 . A A .  93 GLN CA   1 1 
       13 131782 1 1  93 GLN CB   C  -1.474  36.791  -7.334 1.00 . A A .  93 GLN CB   1 1 
       13 131783 1 1  93 GLN CD   C  -2.252  39.155  -6.742 1.00 . A A .  93 GLN CD   1 1 
       13 131784 1 1  93 GLN CG   C  -1.077  38.182  -6.798 1.00 . A A .  93 GLN CG   1 1 
       13 131785 1 1  93 GLN H    H   0.354  37.288  -9.011 1.00 . A A .  93 GLN H    1 1 
       13 131786 1 1  93 GLN HA   H   0.264  35.717  -6.639 1.00 . A A .  93 GLN HA   1 1 
       13 131787 1 1  93 GLN HB2  H  -2.009  36.921  -8.268 1.00 . A A .  93 GLN HB2  1 1 
       13 131788 1 1  93 GLN HB3  H  -2.143  36.328  -6.613 1.00 . A A .  93 GLN HB3  1 1 
       13 131789 1 1  93 GLN HE21 H  -1.916  39.727  -8.617 1.00 . A A .  93 GLN HE21 1 1 
       13 131790 1 1  93 GLN HE22 H  -3.242  40.496  -7.827 1.00 . A A .  93 GLN HE22 1 1 
       13 131791 1 1  93 GLN HG2  H  -0.672  38.071  -5.797 1.00 . A A .  93 GLN HG2  1 1 
       13 131792 1 1  93 GLN HG3  H  -0.306  38.600  -7.442 1.00 . A A .  93 GLN HG3  1 1 
       13 131793 1 1  93 GLN N    N   0.656  36.487  -8.534 1.00 . A A .  93 GLN N    1 1 
       13 131794 1 1  93 GLN NE2  N  -2.495  39.863  -7.837 1.00 . A A .  93 GLN NE2  1 1 
       13 131795 1 1  93 GLN O    O  -0.824  33.520  -7.312 1.00 . A A .  93 GLN O    1 1 
       13 131796 1 1  93 GLN OE1  O  -2.955  39.247  -5.732 1.00 . A A .  93 GLN OE1  1 1 
       13 131797 1 1  94 MET C    C  -0.092  32.209 -10.176 1.00 . A A .  94 MET C    1 1 
       13 131798 1 1  94 MET CA   C  -1.331  33.106 -10.071 1.00 . A A .  94 MET CA   1 1 
       13 131799 1 1  94 MET CB   C  -1.960  33.335 -11.466 1.00 . A A .  94 MET CB   1 1 
       13 131800 1 1  94 MET CE   C  -4.947  31.956 -11.093 1.00 . A A .  94 MET CE   1 1 
       13 131801 1 1  94 MET CG   C  -2.346  32.047 -12.218 1.00 . A A .  94 MET CG   1 1 
       13 131802 1 1  94 MET H    H  -0.950  35.199  -9.964 1.00 . A A .  94 MET H    1 1 
       13 131803 1 1  94 MET HA   H  -2.066  32.606  -9.438 1.00 . A A .  94 MET HA   1 1 
       13 131804 1 1  94 MET HB2  H  -2.858  33.930 -11.342 1.00 . A A .  94 MET HB2  1 1 
       13 131805 1 1  94 MET HB3  H  -1.261  33.895 -12.080 1.00 . A A .  94 MET HB3  1 1 
       13 131806 1 1  94 MET HE1  H  -5.689  31.390 -10.547 1.00 . A A .  94 MET HE1  1 1 
       13 131807 1 1  94 MET HE2  H  -5.336  32.206 -12.069 1.00 . A A .  94 MET HE2  1 1 
       13 131808 1 1  94 MET HE3  H  -4.718  32.862 -10.553 1.00 . A A .  94 MET HE3  1 1 
       13 131809 1 1  94 MET HG2  H  -2.841  32.315 -13.143 1.00 . A A .  94 MET HG2  1 1 
       13 131810 1 1  94 MET HG3  H  -1.446  31.490 -12.450 1.00 . A A .  94 MET HG3  1 1 
       13 131811 1 1  94 MET N    N  -0.988  34.385  -9.416 1.00 . A A .  94 MET N    1 1 
       13 131812 1 1  94 MET O    O  -0.169  31.016  -9.890 1.00 . A A .  94 MET O    1 1 
       13 131813 1 1  94 MET SD   S  -3.455  30.966 -11.270 1.00 . A A .  94 MET SD   1 1 
       13 131814 1 1  95 ALA C    C   2.743  31.476  -9.267 1.00 . A A .  95 ALA C    1 1 
       13 131815 1 1  95 ALA CA   C   2.360  32.115 -10.619 1.00 . A A .  95 ALA CA   1 1 
       13 131816 1 1  95 ALA CB   C   3.453  33.082 -11.096 1.00 . A A .  95 ALA CB   1 1 
       13 131817 1 1  95 ALA H    H   1.034  33.775 -10.743 1.00 . A A .  95 ALA H    1 1 
       13 131818 1 1  95 ALA HA   H   2.256  31.327 -11.362 1.00 . A A .  95 ALA HA   1 1 
       13 131819 1 1  95 ALA HB1  H   3.171  33.506 -12.052 1.00 . A A .  95 ALA HB1  1 1 
       13 131820 1 1  95 ALA HB2  H   4.393  32.554 -11.204 1.00 . A A .  95 ALA HB2  1 1 
       13 131821 1 1  95 ALA HB3  H   3.574  33.883 -10.377 1.00 . A A .  95 ALA HB3  1 1 
       13 131822 1 1  95 ALA N    N   1.059  32.818 -10.532 1.00 . A A .  95 ALA N    1 1 
       13 131823 1 1  95 ALA O    O   3.418  30.447  -9.221 1.00 . A A .  95 ALA O    1 1 
       13 131824 1 1  96 HIS C    C   1.326  30.491  -6.539 1.00 . A A .  96 HIS C    1 1 
       13 131825 1 1  96 HIS CA   C   2.405  31.565  -6.814 1.00 . A A .  96 HIS CA   1 1 
       13 131826 1 1  96 HIS CB   C   2.300  32.712  -5.773 1.00 . A A .  96 HIS CB   1 1 
       13 131827 1 1  96 HIS CD2  C   3.270  31.848  -3.509 1.00 . A A .  96 HIS CD2  1 1 
       13 131828 1 1  96 HIS CE1  C   1.380  31.566  -2.450 1.00 . A A .  96 HIS CE1  1 1 
       13 131829 1 1  96 HIS CG   C   2.274  32.234  -4.343 1.00 . A A .  96 HIS CG   1 1 
       13 131830 1 1  96 HIS H    H   1.845  32.978  -8.292 1.00 . A A .  96 HIS H    1 1 
       13 131831 1 1  96 HIS HA   H   3.389  31.105  -6.728 1.00 . A A .  96 HIS HA   1 1 
       13 131832 1 1  96 HIS HB2  H   3.150  33.373  -5.889 1.00 . A A .  96 HIS HB2  1 1 
       13 131833 1 1  96 HIS HB3  H   1.392  33.279  -5.955 1.00 . A A .  96 HIS HB3  1 1 
       13 131834 1 1  96 HIS HD1  H   0.203  32.250  -3.965 1.00 . A A .  96 HIS HD1  1 1 
       13 131835 1 1  96 HIS HD2  H   4.330  31.863  -3.723 1.00 . A A .  96 HIS HD2  1 1 
       13 131836 1 1  96 HIS HE1  H   0.661  31.292  -1.697 1.00 . A A .  96 HIS HE1  1 1 
       13 131837 1 1  96 HIS HE2  H   3.111  30.833  -1.694 1.00 . A A .  96 HIS HE2  1 1 
       13 131838 1 1  96 HIS N    N   2.278  32.104  -8.173 1.00 . A A .  96 HIS N    1 1 
       13 131839 1 1  96 HIS ND1  N   1.103  32.054  -3.639 1.00 . A A .  96 HIS ND1  1 1 
       13 131840 1 1  96 HIS NE2  N   2.686  31.434  -2.342 1.00 . A A .  96 HIS NE2  1 1 
       13 131841 1 1  96 HIS O    O   1.599  29.508  -5.863 1.00 . A A .  96 HIS O    1 1 
       13 131842 1 1  97 CYS C    C  -0.811  28.376  -7.288 1.00 . A A .  97 CYS C    1 1 
       13 131843 1 1  97 CYS CA   C  -1.045  29.810  -6.766 1.00 . A A .  97 CYS CA   1 1 
       13 131844 1 1  97 CYS CB   C  -2.341  30.389  -7.369 1.00 . A A .  97 CYS CB   1 1 
       13 131845 1 1  97 CYS H    H  -0.031  31.471  -7.646 1.00 . A A .  97 CYS H    1 1 
       13 131846 1 1  97 CYS HA   H  -1.160  29.773  -5.687 1.00 . A A .  97 CYS HA   1 1 
       13 131847 1 1  97 CYS HB2  H  -2.528  31.368  -6.947 1.00 . A A .  97 CYS HB2  1 1 
       13 131848 1 1  97 CYS HB3  H  -2.233  30.482  -8.444 1.00 . A A .  97 CYS HB3  1 1 
       13 131849 1 1  97 CYS HG   H  -3.458  28.103  -7.194 1.00 . A A .  97 CYS HG   1 1 
       13 131850 1 1  97 CYS N    N   0.106  30.699  -7.053 1.00 . A A .  97 CYS N    1 1 
       13 131851 1 1  97 CYS O    O  -0.841  27.419  -6.520 1.00 . A A .  97 CYS O    1 1 
       13 131852 1 1  97 CYS SG   S  -3.798  29.377  -7.051 1.00 . A A .  97 CYS SG   1 1 
       13 131853 1 1  98 LEU C    C   1.133  26.545  -9.366 1.00 . A A .  98 LEU C    1 1 
       13 131854 1 1  98 LEU CA   C  -0.362  26.932  -9.254 1.00 . A A .  98 LEU CA   1 1 
       13 131855 1 1  98 LEU CB   C  -1.097  26.906 -10.644 1.00 . A A .  98 LEU CB   1 1 
       13 131856 1 1  98 LEU CD1  C   0.353  28.652 -11.834 1.00 . A A .  98 LEU CD1  1 1 
       13 131857 1 1  98 LEU CD2  C  -1.956  28.111 -12.760 1.00 . A A .  98 LEU CD2  1 1 
       13 131858 1 1  98 LEU CG   C  -1.078  28.226 -11.489 1.00 . A A .  98 LEU CG   1 1 
       13 131859 1 1  98 LEU H    H  -0.502  29.063  -9.138 1.00 . A A .  98 LEU H    1 1 
       13 131860 1 1  98 LEU HA   H  -0.830  26.180  -8.619 1.00 . A A .  98 LEU HA   1 1 
       13 131861 1 1  98 LEU HB2  H  -0.666  26.110 -11.248 1.00 . A A .  98 LEU HB2  1 1 
       13 131862 1 1  98 LEU HB3  H  -2.137  26.647 -10.460 1.00 . A A .  98 LEU HB3  1 1 
       13 131863 1 1  98 LEU HD11 H   0.331  29.565 -12.413 1.00 . A A .  98 LEU HD11 1 1 
       13 131864 1 1  98 LEU HD12 H   0.846  27.876 -12.406 1.00 . A A .  98 LEU HD12 1 1 
       13 131865 1 1  98 LEU HD13 H   0.908  28.828 -10.920 1.00 . A A .  98 LEU HD13 1 1 
       13 131866 1 1  98 LEU HD21 H  -2.970  27.852 -12.482 1.00 . A A .  98 LEU HD21 1 1 
       13 131867 1 1  98 LEU HD22 H  -1.560  27.348 -13.418 1.00 . A A .  98 LEU HD22 1 1 
       13 131868 1 1  98 LEU HD23 H  -1.965  29.061 -13.283 1.00 . A A .  98 LEU HD23 1 1 
       13 131869 1 1  98 LEU HG   H  -1.499  29.022 -10.883 1.00 . A A .  98 LEU HG   1 1 
       13 131870 1 1  98 LEU N    N  -0.558  28.248  -8.594 1.00 . A A .  98 LEU N    1 1 
       13 131871 1 1  98 LEU O    O   1.447  25.409  -9.731 1.00 . A A .  98 LEU O    1 1 
       13 131872 1 1  99 GLY C    C   4.139  26.971  -7.807 1.00 . A A .  99 GLY C    1 1 
       13 131873 1 1  99 GLY CA   C   3.493  27.271  -9.159 1.00 . A A .  99 GLY CA   1 1 
       13 131874 1 1  99 GLY H    H   1.715  28.382  -8.793 1.00 . A A .  99 GLY H    1 1 
       13 131875 1 1  99 GLY HA2  H   3.698  26.449  -9.834 1.00 . A A .  99 GLY HA2  1 1 
       13 131876 1 1  99 GLY HA3  H   3.951  28.163  -9.568 1.00 . A A .  99 GLY HA3  1 1 
       13 131877 1 1  99 GLY N    N   2.038  27.499  -9.069 1.00 . A A .  99 GLY N    1 1 
       13 131878 1 1  99 GLY O    O   5.231  26.390  -7.758 1.00 . A A .  99 GLY O    1 1 
       13 131879 1 1 100 ALA C    C   2.934  26.341  -4.525 1.00 . A A . 100 ALA C    1 1 
       13 131880 1 1 100 ALA CA   C   3.954  27.158  -5.327 1.00 . A A . 100 ALA CA   1 1 
       13 131881 1 1 100 ALA CB   C   4.248  28.509  -4.640 1.00 . A A . 100 ALA CB   1 1 
       13 131882 1 1 100 ALA H    H   2.611  27.826  -6.829 1.00 . A A . 100 ALA H    1 1 
       13 131883 1 1 100 ALA HA   H   4.890  26.601  -5.369 1.00 . A A . 100 ALA HA   1 1 
       13 131884 1 1 100 ALA HB1  H   4.573  28.346  -3.619 1.00 . A A . 100 ALA HB1  1 1 
       13 131885 1 1 100 ALA HB2  H   3.357  29.120  -4.633 1.00 . A A . 100 ALA HB2  1 1 
       13 131886 1 1 100 ALA HB3  H   5.027  29.031  -5.184 1.00 . A A . 100 ALA HB3  1 1 
       13 131887 1 1 100 ALA N    N   3.467  27.372  -6.708 1.00 . A A . 100 ALA N    1 1 
       13 131888 1 1 100 ALA O    O   3.213  25.203  -4.154 1.00 . A A . 100 ALA O    1 1 
       13 131889 1 1 101 TYR C    C   0.200  24.987  -3.900 1.00 . A A . 101 TYR C    1 1 
       13 131890 1 1 101 TYR CA   C   0.680  26.373  -3.442 1.00 . A A . 101 TYR CA   1 1 
       13 131891 1 1 101 TYR CB   C  -0.498  27.385  -3.360 1.00 . A A . 101 TYR CB   1 1 
       13 131892 1 1 101 TYR CD1  C  -1.715  26.757  -1.200 1.00 . A A . 101 TYR CD1  1 1 
       13 131893 1 1 101 TYR CD2  C  -2.930  26.592  -3.259 1.00 . A A . 101 TYR CD2  1 1 
       13 131894 1 1 101 TYR CE1  C  -2.833  26.324  -0.511 1.00 . A A . 101 TYR CE1  1 1 
       13 131895 1 1 101 TYR CE2  C  -4.047  26.161  -2.571 1.00 . A A . 101 TYR CE2  1 1 
       13 131896 1 1 101 TYR CG   C  -1.737  26.900  -2.591 1.00 . A A . 101 TYR CG   1 1 
       13 131897 1 1 101 TYR CZ   C  -3.994  26.029  -1.201 1.00 . A A . 101 TYR CZ   1 1 
       13 131898 1 1 101 TYR H    H   1.564  27.784  -4.751 1.00 . A A . 101 TYR H    1 1 
       13 131899 1 1 101 TYR HA   H   1.112  26.275  -2.448 1.00 . A A . 101 TYR HA   1 1 
       13 131900 1 1 101 TYR HB2  H  -0.148  28.289  -2.874 1.00 . A A . 101 TYR HB2  1 1 
       13 131901 1 1 101 TYR HB3  H  -0.806  27.646  -4.370 1.00 . A A . 101 TYR HB3  1 1 
       13 131902 1 1 101 TYR HD1  H  -0.805  26.988  -0.659 1.00 . A A . 101 TYR HD1  1 1 
       13 131903 1 1 101 TYR HD2  H  -2.973  26.696  -4.336 1.00 . A A . 101 TYR HD2  1 1 
       13 131904 1 1 101 TYR HE1  H  -2.798  26.223   0.567 1.00 . A A . 101 TYR HE1  1 1 
       13 131905 1 1 101 TYR HE2  H  -4.958  25.931  -3.111 1.00 . A A . 101 TYR HE2  1 1 
       13 131906 1 1 101 TYR HH   H  -5.237  26.142   0.274 1.00 . A A . 101 TYR HH   1 1 
       13 131907 1 1 101 TYR N    N   1.737  26.929  -4.315 1.00 . A A . 101 TYR N    1 1 
       13 131908 1 1 101 TYR O    O   0.202  24.037  -3.110 1.00 . A A . 101 TYR O    1 1 
       13 131909 1 1 101 TYR OH   O  -5.110  25.597  -0.516 1.00 . A A . 101 TYR OH   1 1 
       13 131910 1 1 102 CYS C    C   0.236  22.451  -5.688 1.00 . A A . 102 CYS C    1 1 
       13 131911 1 1 102 CYS CA   C  -0.755  23.660  -5.759 1.00 . A A . 102 CYS CA   1 1 
       13 131912 1 1 102 CYS CB   C  -1.252  23.918  -7.197 1.00 . A A . 102 CYS CB   1 1 
       13 131913 1 1 102 CYS H    H  -0.096  25.675  -5.759 1.00 . A A . 102 CYS H    1 1 
       13 131914 1 1 102 CYS HA   H  -1.625  23.414  -5.150 1.00 . A A . 102 CYS HA   1 1 
       13 131915 1 1 102 CYS HB2  H  -0.442  24.313  -7.794 1.00 . A A . 102 CYS HB2  1 1 
       13 131916 1 1 102 CYS HB3  H  -1.587  22.986  -7.634 1.00 . A A . 102 CYS HB3  1 1 
       13 131917 1 1 102 CYS HG   H  -3.569  24.684  -6.460 1.00 . A A . 102 CYS HG   1 1 
       13 131918 1 1 102 CYS N    N  -0.193  24.890  -5.182 1.00 . A A . 102 CYS N    1 1 
       13 131919 1 1 102 CYS O    O  -0.155  21.408  -5.158 1.00 . A A . 102 CYS O    1 1 
       13 131920 1 1 102 CYS SG   S  -2.627  25.089  -7.298 1.00 . A A . 102 CYS SG   1 1 
       13 131921 1 1 103 PRO C    C   2.946  21.177  -4.568 1.00 . A A . 103 PRO C    1 1 
       13 131922 1 1 103 PRO CA   C   2.521  21.438  -6.035 1.00 . A A . 103 PRO CA   1 1 
       13 131923 1 1 103 PRO CB   C   3.722  21.885  -6.906 1.00 . A A . 103 PRO CB   1 1 
       13 131924 1 1 103 PRO CD   C   2.152  23.694  -6.926 1.00 . A A . 103 PRO CD   1 1 
       13 131925 1 1 103 PRO CG   C   3.634  23.378  -6.925 1.00 . A A . 103 PRO CG   1 1 
       13 131926 1 1 103 PRO HA   H   2.104  20.517  -6.439 1.00 . A A . 103 PRO HA   1 1 
       13 131927 1 1 103 PRO HB2  H   4.666  21.544  -6.479 1.00 . A A . 103 PRO HB2  1 1 
       13 131928 1 1 103 PRO HB3  H   3.618  21.494  -7.911 1.00 . A A . 103 PRO HB3  1 1 
       13 131929 1 1 103 PRO HD2  H   1.967  24.639  -6.423 1.00 . A A . 103 PRO HD2  1 1 
       13 131930 1 1 103 PRO HD3  H   1.768  23.728  -7.939 1.00 . A A . 103 PRO HD3  1 1 
       13 131931 1 1 103 PRO HG2  H   4.118  23.792  -6.041 1.00 . A A . 103 PRO HG2  1 1 
       13 131932 1 1 103 PRO HG3  H   4.103  23.774  -7.819 1.00 . A A . 103 PRO HG3  1 1 
       13 131933 1 1 103 PRO N    N   1.538  22.554  -6.174 1.00 . A A . 103 PRO N    1 1 
       13 131934 1 1 103 PRO O    O   3.368  20.067  -4.246 1.00 . A A . 103 PRO O    1 1 
       13 131935 1 1 104 ASN C    C   2.035  21.256  -1.522 1.00 . A A . 104 ASN C    1 1 
       13 131936 1 1 104 ASN CA   C   3.143  22.060  -2.242 1.00 . A A . 104 ASN CA   1 1 
       13 131937 1 1 104 ASN CB   C   3.321  23.463  -1.602 1.00 . A A . 104 ASN CB   1 1 
       13 131938 1 1 104 ASN CG   C   3.794  23.463  -0.136 1.00 . A A . 104 ASN CG   1 1 
       13 131939 1 1 104 ASN H    H   2.542  23.075  -4.024 1.00 . A A . 104 ASN H    1 1 
       13 131940 1 1 104 ASN HA   H   4.077  21.513  -2.154 1.00 . A A . 104 ASN HA   1 1 
       13 131941 1 1 104 ASN HB2  H   4.050  24.018  -2.178 1.00 . A A . 104 ASN HB2  1 1 
       13 131942 1 1 104 ASN HB3  H   2.374  23.990  -1.653 1.00 . A A . 104 ASN HB3  1 1 
       13 131943 1 1 104 ASN HD21 H   2.956  25.242   0.141 1.00 . A A . 104 ASN HD21 1 1 
       13 131944 1 1 104 ASN HD22 H   3.723  24.550   1.527 1.00 . A A . 104 ASN HD22 1 1 
       13 131945 1 1 104 ASN N    N   2.832  22.199  -3.690 1.00 . A A . 104 ASN N    1 1 
       13 131946 1 1 104 ASN ND2  N   3.466  24.527   0.585 1.00 . A A . 104 ASN ND2  1 1 
       13 131947 1 1 104 ASN O    O   2.299  20.587  -0.524 1.00 . A A . 104 ASN O    1 1 
       13 131948 1 1 104 ASN OD1  O   4.488  22.554   0.327 1.00 . A A . 104 ASN OD1  1 1 
       13 131949 1 1 105 ILE C    C  -0.040  19.016  -2.121 1.00 . A A . 105 ILE C    1 1 
       13 131950 1 1 105 ILE CA   C  -0.323  20.448  -1.640 1.00 . A A . 105 ILE CA   1 1 
       13 131951 1 1 105 ILE CB   C  -1.706  20.940  -2.243 1.00 . A A . 105 ILE CB   1 1 
       13 131952 1 1 105 ILE CD1  C  -2.295  22.280  -0.080 1.00 . A A . 105 ILE CD1  1 1 
       13 131953 1 1 105 ILE CG1  C  -2.155  22.293  -1.599 1.00 . A A . 105 ILE CG1  1 1 
       13 131954 1 1 105 ILE CG2  C  -2.825  19.860  -2.149 1.00 . A A . 105 ILE CG2  1 1 
       13 131955 1 1 105 ILE H    H   0.620  22.010  -2.733 1.00 . A A . 105 ILE H    1 1 
       13 131956 1 1 105 ILE HA   H  -0.391  20.456  -0.555 1.00 . A A . 105 ILE HA   1 1 
       13 131957 1 1 105 ILE HB   H  -1.536  21.118  -3.306 1.00 . A A . 105 ILE HB   1 1 
       13 131958 1 1 105 ILE HD11 H  -1.343  22.046   0.375 1.00 . A A . 105 ILE HD11 1 1 
       13 131959 1 1 105 ILE HD12 H  -3.029  21.542   0.216 1.00 . A A . 105 ILE HD12 1 1 
       13 131960 1 1 105 ILE HD13 H  -2.619  23.256   0.252 1.00 . A A . 105 ILE HD13 1 1 
       13 131961 1 1 105 ILE HG12 H  -1.431  23.060  -1.842 1.00 . A A . 105 ILE HG12 1 1 
       13 131962 1 1 105 ILE HG13 H  -3.114  22.583  -2.013 1.00 . A A . 105 ILE HG13 1 1 
       13 131963 1 1 105 ILE HG21 H  -3.650  20.137  -2.780 1.00 . A A . 105 ILE HG21 1 1 
       13 131964 1 1 105 ILE HG22 H  -3.169  19.770  -1.129 1.00 . A A . 105 ILE HG22 1 1 
       13 131965 1 1 105 ILE HG23 H  -2.447  18.904  -2.480 1.00 . A A . 105 ILE HG23 1 1 
       13 131966 1 1 105 ILE N    N   0.792  21.334  -2.048 1.00 . A A . 105 ILE N    1 1 
       13 131967 1 1 105 ILE O    O  -0.256  18.038  -1.395 1.00 . A A . 105 ILE O    1 1 
       13 131968 1 1 106 LEU C    C   1.936  16.923  -3.432 1.00 . A A . 106 LEU C    1 1 
       13 131969 1 1 106 LEU CA   C   0.714  17.650  -4.036 1.00 . A A . 106 LEU CA   1 1 
       13 131970 1 1 106 LEU CB   C   0.950  17.910  -5.547 1.00 . A A . 106 LEU CB   1 1 
       13 131971 1 1 106 LEU CD1  C   0.112  18.897  -7.756 1.00 . A A . 106 LEU CD1  1 1 
       13 131972 1 1 106 LEU CD2  C  -1.392  17.358  -6.405 1.00 . A A . 106 LEU CD2  1 1 
       13 131973 1 1 106 LEU CG   C  -0.285  18.425  -6.346 1.00 . A A . 106 LEU CG   1 1 
       13 131974 1 1 106 LEU H    H   0.643  19.755  -3.848 1.00 . A A . 106 LEU H    1 1 
       13 131975 1 1 106 LEU HA   H  -0.177  17.039  -3.916 1.00 . A A . 106 LEU HA   1 1 
       13 131976 1 1 106 LEU HB2  H   1.746  18.649  -5.636 1.00 . A A . 106 LEU HB2  1 1 
       13 131977 1 1 106 LEU HB3  H   1.302  16.991  -6.008 1.00 . A A . 106 LEU HB3  1 1 
       13 131978 1 1 106 LEU HD11 H   0.595  18.090  -8.299 1.00 . A A . 106 LEU HD11 1 1 
       13 131979 1 1 106 LEU HD12 H   0.789  19.729  -7.677 1.00 . A A . 106 LEU HD12 1 1 
       13 131980 1 1 106 LEU HD13 H  -0.766  19.216  -8.295 1.00 . A A . 106 LEU HD13 1 1 
       13 131981 1 1 106 LEU HD21 H  -1.038  16.482  -6.939 1.00 . A A . 106 LEU HD21 1 1 
       13 131982 1 1 106 LEU HD22 H  -2.254  17.763  -6.914 1.00 . A A . 106 LEU HD22 1 1 
       13 131983 1 1 106 LEU HD23 H  -1.679  17.074  -5.403 1.00 . A A . 106 LEU HD23 1 1 
       13 131984 1 1 106 LEU HG   H  -0.696  19.286  -5.831 1.00 . A A . 106 LEU HG   1 1 
       13 131985 1 1 106 LEU N    N   0.452  18.924  -3.362 1.00 . A A . 106 LEU N    1 1 
       13 131986 1 1 106 LEU O    O   2.023  15.703  -3.506 1.00 . A A . 106 LEU O    1 1 
       13 131987 1 1 107 PHE C    C   4.139  16.165  -1.247 1.00 . A A . 107 PHE C    1 1 
       13 131988 1 1 107 PHE CA   C   4.194  17.201  -2.412 1.00 . A A . 107 PHE CA   1 1 
       13 131989 1 1 107 PHE CB   C   5.160  18.375  -2.068 1.00 . A A . 107 PHE CB   1 1 
       13 131990 1 1 107 PHE CD1  C   7.336  17.576  -3.129 1.00 . A A . 107 PHE CD1  1 1 
       13 131991 1 1 107 PHE CD2  C   7.310  17.922  -0.755 1.00 . A A . 107 PHE CD2  1 1 
       13 131992 1 1 107 PHE CE1  C   8.660  17.186  -3.058 1.00 . A A . 107 PHE CE1  1 1 
       13 131993 1 1 107 PHE CE2  C   8.638  17.532  -0.689 1.00 . A A . 107 PHE CE2  1 1 
       13 131994 1 1 107 PHE CG   C   6.633  17.954  -1.977 1.00 . A A . 107 PHE CG   1 1 
       13 131995 1 1 107 PHE CZ   C   9.310  17.163  -1.838 1.00 . A A . 107 PHE CZ   1 1 
       13 131996 1 1 107 PHE H    H   2.659  18.646  -2.683 1.00 . A A . 107 PHE H    1 1 
       13 131997 1 1 107 PHE HA   H   4.602  16.687  -3.282 1.00 . A A . 107 PHE HA   1 1 
       13 131998 1 1 107 PHE HB2  H   5.084  19.136  -2.839 1.00 . A A . 107 PHE HB2  1 1 
       13 131999 1 1 107 PHE HB3  H   4.868  18.817  -1.122 1.00 . A A . 107 PHE HB3  1 1 
       13 132000 1 1 107 PHE HD1  H   6.831  17.592  -4.089 1.00 . A A . 107 PHE HD1  1 1 
       13 132001 1 1 107 PHE HD2  H   6.791  18.208   0.151 1.00 . A A . 107 PHE HD2  1 1 
       13 132002 1 1 107 PHE HE1  H   9.189  16.894  -3.959 1.00 . A A . 107 PHE HE1  1 1 
       13 132003 1 1 107 PHE HE2  H   9.150  17.513   0.266 1.00 . A A . 107 PHE HE2  1 1 
       13 132004 1 1 107 PHE HZ   H  10.349  16.856  -1.783 1.00 . A A . 107 PHE HZ   1 1 
       13 132005 1 1 107 PHE N    N   2.866  17.700  -2.831 1.00 . A A . 107 PHE N    1 1 
       13 132006 1 1 107 PHE O    O   4.860  15.174  -1.327 1.00 . A A . 107 PHE O    1 1 
       13 132007 1 1 108 PRO C    C   2.525  14.014   0.366 1.00 . A A . 108 PRO C    1 1 
       13 132008 1 1 108 PRO CA   C   3.175  15.307   0.913 1.00 . A A . 108 PRO CA   1 1 
       13 132009 1 1 108 PRO CB   C   2.294  15.981   2.001 1.00 . A A . 108 PRO CB   1 1 
       13 132010 1 1 108 PRO CD   C   2.597  17.595   0.241 1.00 . A A . 108 PRO CD   1 1 
       13 132011 1 1 108 PRO CG   C   1.629  17.137   1.310 1.00 . A A . 108 PRO CG   1 1 
       13 132012 1 1 108 PRO HA   H   4.144  15.048   1.342 1.00 . A A . 108 PRO HA   1 1 
       13 132013 1 1 108 PRO HB2  H   1.558  15.279   2.392 1.00 . A A . 108 PRO HB2  1 1 
       13 132014 1 1 108 PRO HB3  H   2.915  16.341   2.812 1.00 . A A . 108 PRO HB3  1 1 
       13 132015 1 1 108 PRO HD2  H   2.058  17.999  -0.609 1.00 . A A . 108 PRO HD2  1 1 
       13 132016 1 1 108 PRO HD3  H   3.282  18.340   0.634 1.00 . A A . 108 PRO HD3  1 1 
       13 132017 1 1 108 PRO HG2  H   0.691  16.812   0.860 1.00 . A A . 108 PRO HG2  1 1 
       13 132018 1 1 108 PRO HG3  H   1.441  17.943   2.014 1.00 . A A . 108 PRO HG3  1 1 
       13 132019 1 1 108 PRO N    N   3.336  16.358  -0.136 1.00 . A A . 108 PRO N    1 1 
       13 132020 1 1 108 PRO O    O   2.848  12.920   0.831 1.00 . A A . 108 PRO O    1 1 
       13 132021 1 1 109 TYR C    C   1.859  12.277  -2.251 1.00 . A A . 109 TYR C    1 1 
       13 132022 1 1 109 TYR CA   C   0.929  13.021  -1.265 1.00 . A A . 109 TYR CA   1 1 
       13 132023 1 1 109 TYR CB   C  -0.356  13.506  -1.986 1.00 . A A . 109 TYR CB   1 1 
       13 132024 1 1 109 TYR CD1  C  -1.771  15.198  -0.668 1.00 . A A . 109 TYR CD1  1 1 
       13 132025 1 1 109 TYR CD2  C  -2.315  12.873  -0.475 1.00 . A A . 109 TYR CD2  1 1 
       13 132026 1 1 109 TYR CE1  C  -2.802  15.511   0.205 1.00 . A A . 109 TYR CE1  1 1 
       13 132027 1 1 109 TYR CE2  C  -3.343  13.183   0.394 1.00 . A A . 109 TYR CE2  1 1 
       13 132028 1 1 109 TYR CG   C  -1.503  13.872  -1.027 1.00 . A A . 109 TYR CG   1 1 
       13 132029 1 1 109 TYR CZ   C  -3.584  14.497   0.732 1.00 . A A . 109 TYR CZ   1 1 
       13 132030 1 1 109 TYR H    H   1.388  15.070  -0.911 1.00 . A A . 109 TYR H    1 1 
       13 132031 1 1 109 TYR HA   H   0.644  12.324  -0.480 1.00 . A A . 109 TYR HA   1 1 
       13 132032 1 1 109 TYR HB2  H  -0.118  14.383  -2.580 1.00 . A A . 109 TYR HB2  1 1 
       13 132033 1 1 109 TYR HB3  H  -0.715  12.727  -2.650 1.00 . A A . 109 TYR HB3  1 1 
       13 132034 1 1 109 TYR HD1  H  -1.157  15.990  -1.079 1.00 . A A . 109 TYR HD1  1 1 
       13 132035 1 1 109 TYR HD2  H  -2.128  11.837  -0.737 1.00 . A A . 109 TYR HD2  1 1 
       13 132036 1 1 109 TYR HE1  H  -2.994  16.546   0.467 1.00 . A A . 109 TYR HE1  1 1 
       13 132037 1 1 109 TYR HE2  H  -3.955  12.391   0.808 1.00 . A A . 109 TYR HE2  1 1 
       13 132038 1 1 109 TYR HH   H  -5.086  15.561   1.294 1.00 . A A . 109 TYR HH   1 1 
       13 132039 1 1 109 TYR N    N   1.613  14.162  -0.616 1.00 . A A . 109 TYR N    1 1 
       13 132040 1 1 109 TYR O    O   1.761  11.048  -2.397 1.00 . A A . 109 TYR O    1 1 
       13 132041 1 1 109 TYR OH   O  -4.610  14.790   1.603 1.00 . A A . 109 TYR OH   1 1 
       13 132042 1 1 110 ALA C    C   4.816  11.699  -2.982 1.00 . A A . 110 ALA C    1 1 
       13 132043 1 1 110 ALA CA   C   3.777  12.448  -3.819 1.00 . A A . 110 ALA CA   1 1 
       13 132044 1 1 110 ALA CB   C   4.468  13.538  -4.656 1.00 . A A . 110 ALA CB   1 1 
       13 132045 1 1 110 ALA H    H   2.732  13.994  -2.808 1.00 . A A . 110 ALA H    1 1 
       13 132046 1 1 110 ALA HA   H   3.285  11.751  -4.497 1.00 . A A . 110 ALA HA   1 1 
       13 132047 1 1 110 ALA HB1  H   5.328  13.115  -5.158 1.00 . A A . 110 ALA HB1  1 1 
       13 132048 1 1 110 ALA HB2  H   4.793  14.346  -4.016 1.00 . A A . 110 ALA HB2  1 1 
       13 132049 1 1 110 ALA HB3  H   3.803  13.928  -5.408 1.00 . A A . 110 ALA HB3  1 1 
       13 132050 1 1 110 ALA N    N   2.754  13.026  -2.926 1.00 . A A . 110 ALA N    1 1 
       13 132051 1 1 110 ALA O    O   5.169  10.561  -3.293 1.00 . A A . 110 ALA O    1 1 
       13 132052 1 1 111 ARG C    C   5.716  10.505  -0.362 1.00 . A A . 111 ARG C    1 1 
       13 132053 1 1 111 ARG CA   C   6.203  11.851  -0.901 1.00 . A A . 111 ARG CA   1 1 
       13 132054 1 1 111 ARG CB   C   6.336  12.871   0.266 1.00 . A A . 111 ARG CB   1 1 
       13 132055 1 1 111 ARG CD   C   6.973  13.338   2.705 1.00 . A A . 111 ARG CD   1 1 
       13 132056 1 1 111 ARG CG   C   7.104  12.370   1.517 1.00 . A A . 111 ARG CG   1 1 
       13 132057 1 1 111 ARG CZ   C   7.131  15.846   2.595 1.00 . A A . 111 ARG CZ   1 1 
       13 132058 1 1 111 ARG H    H   4.940  13.290  -1.782 1.00 . A A . 111 ARG H    1 1 
       13 132059 1 1 111 ARG HA   H   7.170  11.723  -1.376 1.00 . A A . 111 ARG HA   1 1 
       13 132060 1 1 111 ARG HB2  H   6.839  13.756  -0.106 1.00 . A A . 111 ARG HB2  1 1 
       13 132061 1 1 111 ARG HB3  H   5.333  13.161   0.580 1.00 . A A . 111 ARG HB3  1 1 
       13 132062 1 1 111 ARG HD2  H   5.917  13.514   2.902 1.00 . A A . 111 ARG HD2  1 1 
       13 132063 1 1 111 ARG HD3  H   7.424  12.888   3.581 1.00 . A A . 111 ARG HD3  1 1 
       13 132064 1 1 111 ARG HE   H   8.560  14.552   2.087 1.00 . A A . 111 ARG HE   1 1 
       13 132065 1 1 111 ARG HG2  H   6.706  11.403   1.809 1.00 . A A . 111 ARG HG2  1 1 
       13 132066 1 1 111 ARG HG3  H   8.153  12.258   1.265 1.00 . A A . 111 ARG HG3  1 1 
       13 132067 1 1 111 ARG HH11 H   5.305  15.269   3.259 1.00 . A A . 111 ARG HH11 1 1 
       13 132068 1 1 111 ARG HH12 H   5.545  16.974   3.141 1.00 . A A . 111 ARG HH12 1 1 
       13 132069 1 1 111 ARG HH21 H   8.853  16.759   2.057 1.00 . A A . 111 ARG HH21 1 1 
       13 132070 1 1 111 ARG HH22 H   7.542  17.818   2.470 1.00 . A A . 111 ARG HH22 1 1 
       13 132071 1 1 111 ARG N    N   5.265  12.379  -1.906 1.00 . A A . 111 ARG N    1 1 
       13 132072 1 1 111 ARG NE   N   7.646  14.618   2.430 1.00 . A A . 111 ARG NE   1 1 
       13 132073 1 1 111 ARG NH1  N   5.894  16.042   3.034 1.00 . A A . 111 ARG NH1  1 1 
       13 132074 1 1 111 ARG NH2  N   7.900  16.892   2.355 1.00 . A A . 111 ARG NH2  1 1 
       13 132075 1 1 111 ARG O    O   6.453   9.530  -0.389 1.00 . A A . 111 ARG O    1 1 
       13 132076 1 1 112 GLU C    C   3.774   8.130  -0.290 1.00 . A A . 112 GLU C    1 1 
       13 132077 1 1 112 GLU CA   C   3.815   9.306   0.689 1.00 . A A . 112 GLU CA   1 1 
       13 132078 1 1 112 GLU CB   C   2.393   9.690   1.175 1.00 . A A . 112 GLU CB   1 1 
       13 132079 1 1 112 GLU CD   C   0.837   7.607   0.998 1.00 . A A . 112 GLU CD   1 1 
       13 132080 1 1 112 GLU CG   C   1.598   8.578   1.913 1.00 . A A . 112 GLU CG   1 1 
       13 132081 1 1 112 GLU H    H   3.907  11.300  -0.010 1.00 . A A . 112 GLU H    1 1 
       13 132082 1 1 112 GLU HA   H   4.415   9.026   1.554 1.00 . A A . 112 GLU HA   1 1 
       13 132083 1 1 112 GLU HB2  H   2.493  10.536   1.851 1.00 . A A . 112 GLU HB2  1 1 
       13 132084 1 1 112 GLU HB3  H   1.812  10.017   0.319 1.00 . A A . 112 GLU HB3  1 1 
       13 132085 1 1 112 GLU HG2  H   2.291   8.014   2.528 1.00 . A A . 112 GLU HG2  1 1 
       13 132086 1 1 112 GLU HG3  H   0.880   9.057   2.568 1.00 . A A . 112 GLU HG3  1 1 
       13 132087 1 1 112 GLU N    N   4.447  10.482   0.080 1.00 . A A . 112 GLU N    1 1 
       13 132088 1 1 112 GLU O    O   4.161   7.012   0.069 1.00 . A A . 112 GLU O    1 1 
       13 132089 1 1 112 GLU OE1  O  -0.091   8.066   0.293 1.00 . A A . 112 GLU OE1  1 1 
       13 132090 1 1 112 GLU OE2  O   1.171   6.394   0.958 1.00 . A A . 112 GLU OE2  1 1 
       13 132091 1 1 113 CYS C    C   4.542   6.744  -2.876 1.00 . A A . 113 CYS C    1 1 
       13 132092 1 1 113 CYS CA   C   3.189   7.416  -2.597 1.00 . A A . 113 CYS CA   1 1 
       13 132093 1 1 113 CYS CB   C   2.632   8.068  -3.880 1.00 . A A . 113 CYS CB   1 1 
       13 132094 1 1 113 CYS H    H   3.030   9.335  -1.716 1.00 . A A . 113 CYS H    1 1 
       13 132095 1 1 113 CYS HA   H   2.484   6.662  -2.258 1.00 . A A . 113 CYS HA   1 1 
       13 132096 1 1 113 CYS HB2  H   1.672   8.516  -3.665 1.00 . A A . 113 CYS HB2  1 1 
       13 132097 1 1 113 CYS HB3  H   3.314   8.840  -4.216 1.00 . A A . 113 CYS HB3  1 1 
       13 132098 1 1 113 CYS HG   H   3.504   6.210  -5.399 1.00 . A A . 113 CYS HG   1 1 
       13 132099 1 1 113 CYS N    N   3.310   8.414  -1.526 1.00 . A A . 113 CYS N    1 1 
       13 132100 1 1 113 CYS O    O   4.621   5.512  -2.938 1.00 . A A . 113 CYS O    1 1 
       13 132101 1 1 113 CYS SG   S   2.390   6.916  -5.252 1.00 . A A . 113 CYS SG   1 1 
       13 132102 1 1 114 ILE C    C   7.460   6.256  -2.018 1.00 . A A . 114 ILE C    1 1 
       13 132103 1 1 114 ILE CA   C   6.984   7.112  -3.195 1.00 . A A . 114 ILE CA   1 1 
       13 132104 1 1 114 ILE CB   C   7.981   8.317  -3.434 1.00 . A A . 114 ILE CB   1 1 
       13 132105 1 1 114 ILE CD1  C   8.232  10.414  -4.987 1.00 . A A . 114 ILE CD1  1 1 
       13 132106 1 1 114 ILE CG1  C   7.570   9.074  -4.740 1.00 . A A . 114 ILE CG1  1 1 
       13 132107 1 1 114 ILE CG2  C   9.457   7.815  -3.491 1.00 . A A . 114 ILE CG2  1 1 
       13 132108 1 1 114 ILE H    H   5.447   8.541  -2.875 1.00 . A A . 114 ILE H    1 1 
       13 132109 1 1 114 ILE HA   H   6.974   6.496  -4.093 1.00 . A A . 114 ILE HA   1 1 
       13 132110 1 1 114 ILE HB   H   7.893   8.999  -2.590 1.00 . A A . 114 ILE HB   1 1 
       13 132111 1 1 114 ILE HD11 H   7.800  10.868  -5.872 1.00 . A A . 114 ILE HD11 1 1 
       13 132112 1 1 114 ILE HD12 H   9.290  10.277  -5.135 1.00 . A A . 114 ILE HD12 1 1 
       13 132113 1 1 114 ILE HD13 H   8.066  11.066  -4.144 1.00 . A A . 114 ILE HD13 1 1 
       13 132114 1 1 114 ILE HG12 H   7.791   8.452  -5.597 1.00 . A A . 114 ILE HG12 1 1 
       13 132115 1 1 114 ILE HG13 H   6.499   9.252  -4.719 1.00 . A A . 114 ILE HG13 1 1 
       13 132116 1 1 114 ILE HG21 H  10.135   8.642  -3.535 1.00 . A A . 114 ILE HG21 1 1 
       13 132117 1 1 114 ILE HG22 H   9.599   7.198  -4.364 1.00 . A A . 114 ILE HG22 1 1 
       13 132118 1 1 114 ILE HG23 H   9.685   7.233  -2.611 1.00 . A A . 114 ILE HG23 1 1 
       13 132119 1 1 114 ILE N    N   5.604   7.578  -2.971 1.00 . A A . 114 ILE N    1 1 
       13 132120 1 1 114 ILE O    O   7.881   5.123  -2.222 1.00 . A A . 114 ILE O    1 1 
       13 132121 1 1 115 THR C    C   7.211   4.731   0.584 1.00 . A A . 115 THR C    1 1 
       13 132122 1 1 115 THR CA   C   7.793   6.157   0.448 1.00 . A A . 115 THR CA   1 1 
       13 132123 1 1 115 THR CB   C   7.360   6.983   1.707 1.00 . A A . 115 THR CB   1 1 
       13 132124 1 1 115 THR CG2  C   7.842   6.345   3.027 1.00 . A A . 115 THR CG2  1 1 
       13 132125 1 1 115 THR H    H   6.891   7.673  -0.716 1.00 . A A . 115 THR H    1 1 
       13 132126 1 1 115 THR HA   H   8.879   6.117   0.404 1.00 . A A . 115 THR HA   1 1 
       13 132127 1 1 115 THR HB   H   6.273   7.030   1.722 1.00 . A A . 115 THR HB   1 1 
       13 132128 1 1 115 THR HG1  H   8.814   8.318   1.584 1.00 . A A . 115 THR HG1  1 1 
       13 132129 1 1 115 THR HG21 H   7.205   6.661   3.837 1.00 . A A . 115 THR HG21 1 1 
       13 132130 1 1 115 THR HG22 H   8.856   6.655   3.234 1.00 . A A . 115 THR HG22 1 1 
       13 132131 1 1 115 THR HG23 H   7.816   5.266   2.961 1.00 . A A . 115 THR HG23 1 1 
       13 132132 1 1 115 THR N    N   7.329   6.803  -0.790 1.00 . A A . 115 THR N    1 1 
       13 132133 1 1 115 THR O    O   7.926   3.776   0.923 1.00 . A A . 115 THR O    1 1 
       13 132134 1 1 115 THR OG1  O   7.855   8.330   1.618 1.00 . A A . 115 THR OG1  1 1 
       13 132135 1 1 116 SER C    C   5.645   2.370  -0.682 1.00 . A A . 116 SER C    1 1 
       13 132136 1 1 116 SER CA   C   5.149   3.382   0.375 1.00 . A A . 116 SER CA   1 1 
       13 132137 1 1 116 SER CB   C   3.645   3.682   0.213 1.00 . A A . 116 SER CB   1 1 
       13 132138 1 1 116 SER H    H   5.433   5.431  -0.024 1.00 . A A . 116 SER H    1 1 
       13 132139 1 1 116 SER HA   H   5.323   2.973   1.372 1.00 . A A . 116 SER HA   1 1 
       13 132140 1 1 116 SER HB2  H   3.357   4.443   0.925 1.00 . A A . 116 SER HB2  1 1 
       13 132141 1 1 116 SER HB3  H   3.455   4.049  -0.790 1.00 . A A . 116 SER HB3  1 1 
       13 132142 1 1 116 SER HG   H   2.125   2.759   1.062 1.00 . A A . 116 SER HG   1 1 
       13 132143 1 1 116 SER N    N   5.906   4.627   0.281 1.00 . A A . 116 SER N    1 1 
       13 132144 1 1 116 SER O    O   5.850   1.212  -0.359 1.00 . A A . 116 SER O    1 1 
       13 132145 1 1 116 SER OG   O   2.829   2.532   0.437 1.00 . A A . 116 SER OG   1 1 
       13 132146 1 1 117 MET C    C   7.824   1.417  -2.621 1.00 . A A . 117 MET C    1 1 
       13 132147 1 1 117 MET CA   C   6.469   2.026  -3.032 1.00 . A A . 117 MET CA   1 1 
       13 132148 1 1 117 MET CB   C   6.675   2.904  -4.293 1.00 . A A . 117 MET CB   1 1 
       13 132149 1 1 117 MET CE   C   7.262   4.906  -6.450 1.00 . A A . 117 MET CE   1 1 
       13 132150 1 1 117 MET CG   C   5.399   3.327  -5.039 1.00 . A A . 117 MET CG   1 1 
       13 132151 1 1 117 MET H    H   5.681   3.791  -2.113 1.00 . A A . 117 MET H    1 1 
       13 132152 1 1 117 MET HA   H   5.769   1.227  -3.257 1.00 . A A . 117 MET HA   1 1 
       13 132153 1 1 117 MET HB2  H   7.194   3.810  -3.994 1.00 . A A . 117 MET HB2  1 1 
       13 132154 1 1 117 MET HB3  H   7.312   2.374  -4.996 1.00 . A A . 117 MET HB3  1 1 
       13 132155 1 1 117 MET HE1  H   7.449   5.767  -7.068 1.00 . A A . 117 MET HE1  1 1 
       13 132156 1 1 117 MET HE2  H   7.423   4.009  -7.027 1.00 . A A . 117 MET HE2  1 1 
       13 132157 1 1 117 MET HE3  H   7.939   4.928  -5.613 1.00 . A A . 117 MET HE3  1 1 
       13 132158 1 1 117 MET HG2  H   5.163   2.595  -5.801 1.00 . A A . 117 MET HG2  1 1 
       13 132159 1 1 117 MET HG3  H   4.576   3.386  -4.336 1.00 . A A . 117 MET HG3  1 1 
       13 132160 1 1 117 MET N    N   5.888   2.847  -1.929 1.00 . A A . 117 MET N    1 1 
       13 132161 1 1 117 MET O    O   8.074   0.222  -2.827 1.00 . A A . 117 MET O    1 1 
       13 132162 1 1 117 MET SD   S   5.578   4.945  -5.830 1.00 . A A . 117 MET SD   1 1 
       13 132163 1 1 118 VAL C    C   9.934   0.828  -0.455 1.00 . A A . 118 VAL C    1 1 
       13 132164 1 1 118 VAL CA   C  10.008   1.922  -1.543 1.00 . A A . 118 VAL CA   1 1 
       13 132165 1 1 118 VAL CB   C  10.736   3.199  -0.971 1.00 . A A . 118 VAL CB   1 1 
       13 132166 1 1 118 VAL CG1  C  12.106   2.847  -0.349 1.00 . A A . 118 VAL CG1  1 1 
       13 132167 1 1 118 VAL CG2  C  10.871   4.311  -2.056 1.00 . A A . 118 VAL CG2  1 1 
       13 132168 1 1 118 VAL H    H   8.369   3.199  -1.900 1.00 . A A . 118 VAL H    1 1 
       13 132169 1 1 118 VAL HA   H  10.583   1.547  -2.387 1.00 . A A . 118 VAL HA   1 1 
       13 132170 1 1 118 VAL HB   H  10.109   3.599  -0.172 1.00 . A A . 118 VAL HB   1 1 
       13 132171 1 1 118 VAL HG11 H  12.829   2.655  -1.130 1.00 . A A . 118 VAL HG11 1 1 
       13 132172 1 1 118 VAL HG12 H  12.013   1.961   0.268 1.00 . A A . 118 VAL HG12 1 1 
       13 132173 1 1 118 VAL HG13 H  12.450   3.654   0.270 1.00 . A A . 118 VAL HG13 1 1 
       13 132174 1 1 118 VAL HG21 H   9.897   4.535  -2.477 1.00 . A A . 118 VAL HG21 1 1 
       13 132175 1 1 118 VAL HG22 H  11.526   3.992  -2.851 1.00 . A A . 118 VAL HG22 1 1 
       13 132176 1 1 118 VAL HG23 H  11.274   5.208  -1.612 1.00 . A A . 118 VAL HG23 1 1 
       13 132177 1 1 118 VAL N    N   8.667   2.275  -2.026 1.00 . A A . 118 VAL N    1 1 
       13 132178 1 1 118 VAL O    O  10.656  -0.175  -0.518 1.00 . A A . 118 VAL O    1 1 
       13 132179 1 1 119 SER C    C   8.233  -1.225   1.243 1.00 . A A . 119 SER C    1 1 
       13 132180 1 1 119 SER CA   C   8.881   0.120   1.670 1.00 . A A . 119 SER CA   1 1 
       13 132181 1 1 119 SER CB   C   8.062   0.804   2.790 1.00 . A A . 119 SER CB   1 1 
       13 132182 1 1 119 SER H    H   8.443   1.812   0.469 1.00 . A A . 119 SER H    1 1 
       13 132183 1 1 119 SER HA   H   9.884  -0.080   2.047 1.00 . A A . 119 SER HA   1 1 
       13 132184 1 1 119 SER HB2  H   7.998   0.150   3.648 1.00 . A A . 119 SER HB2  1 1 
       13 132185 1 1 119 SER HB3  H   8.550   1.731   3.085 1.00 . A A . 119 SER HB3  1 1 
       13 132186 1 1 119 SER HG   H   6.188   0.344   2.469 1.00 . A A . 119 SER HG   1 1 
       13 132187 1 1 119 SER N    N   9.029   1.028   0.523 1.00 . A A . 119 SER N    1 1 
       13 132188 1 1 119 SER O    O   8.463  -2.261   1.876 1.00 . A A . 119 SER O    1 1 
       13 132189 1 1 119 SER OG   O   6.751   1.116   2.361 1.00 . A A . 119 SER OG   1 1 
       13 132190 1 1 120 ARG C    C   7.949  -3.169  -1.242 1.00 . A A . 120 ARG C    1 1 
       13 132191 1 1 120 ARG CA   C   6.852  -2.397  -0.487 1.00 . A A . 120 ARG CA   1 1 
       13 132192 1 1 120 ARG CB   C   5.704  -2.016  -1.467 1.00 . A A . 120 ARG CB   1 1 
       13 132193 1 1 120 ARG CD   C   3.453  -0.817  -1.792 1.00 . A A . 120 ARG CD   1 1 
       13 132194 1 1 120 ARG CG   C   4.449  -1.427  -0.787 1.00 . A A . 120 ARG CG   1 1 
       13 132195 1 1 120 ARG CZ   C   1.104  -0.118  -1.253 1.00 . A A . 120 ARG CZ   1 1 
       13 132196 1 1 120 ARG H    H   7.230  -0.308  -0.239 1.00 . A A . 120 ARG H    1 1 
       13 132197 1 1 120 ARG HA   H   6.454  -3.030   0.300 1.00 . A A . 120 ARG HA   1 1 
       13 132198 1 1 120 ARG HB2  H   6.085  -1.279  -2.171 1.00 . A A . 120 ARG HB2  1 1 
       13 132199 1 1 120 ARG HB3  H   5.404  -2.899  -2.023 1.00 . A A . 120 ARG HB3  1 1 
       13 132200 1 1 120 ARG HD2  H   3.996  -0.185  -2.488 1.00 . A A . 120 ARG HD2  1 1 
       13 132201 1 1 120 ARG HD3  H   2.969  -1.616  -2.343 1.00 . A A . 120 ARG HD3  1 1 
       13 132202 1 1 120 ARG HE   H   2.771   0.706  -0.508 1.00 . A A . 120 ARG HE   1 1 
       13 132203 1 1 120 ARG HG2  H   3.944  -2.212  -0.236 1.00 . A A . 120 ARG HG2  1 1 
       13 132204 1 1 120 ARG HG3  H   4.757  -0.653  -0.091 1.00 . A A . 120 ARG HG3  1 1 
       13 132205 1 1 120 ARG HH11 H   1.215  -1.665  -2.566 1.00 . A A . 120 ARG HH11 1 1 
       13 132206 1 1 120 ARG HH12 H  -0.397  -1.144  -2.176 1.00 . A A . 120 ARG HH12 1 1 
       13 132207 1 1 120 ARG HH21 H   0.662   1.410   0.026 1.00 . A A . 120 ARG HH21 1 1 
       13 132208 1 1 120 ARG HH22 H  -0.707   0.622  -0.691 1.00 . A A . 120 ARG HH22 1 1 
       13 132209 1 1 120 ARG N    N   7.430  -1.185   0.151 1.00 . A A . 120 ARG N    1 1 
       13 132210 1 1 120 ARG NE   N   2.432   0.012  -1.119 1.00 . A A . 120 ARG NE   1 1 
       13 132211 1 1 120 ARG NH1  N   0.598  -1.044  -2.071 1.00 . A A . 120 ARG NH1  1 1 
       13 132212 1 1 120 ARG NH2  N   0.290   0.706  -0.591 1.00 . A A . 120 ARG NH2  1 1 
       13 132213 1 1 120 ARG O    O   7.881  -4.394  -1.368 1.00 . A A . 120 ARG O    1 1 
       13 132214 1 1 121 GLY C    C  11.159  -3.478  -1.322 1.00 . A A . 121 GLY C    1 1 
       13 132215 1 1 121 GLY CA   C  10.150  -2.992  -2.357 1.00 . A A . 121 GLY CA   1 1 
       13 132216 1 1 121 GLY H    H   8.878  -1.439  -1.690 1.00 . A A . 121 GLY H    1 1 
       13 132217 1 1 121 GLY HA2  H   9.869  -3.823  -2.990 1.00 . A A . 121 GLY HA2  1 1 
       13 132218 1 1 121 GLY HA3  H  10.620  -2.234  -2.972 1.00 . A A . 121 GLY HA3  1 1 
       13 132219 1 1 121 GLY N    N   8.952  -2.415  -1.745 1.00 . A A . 121 GLY N    1 1 
       13 132220 1 1 121 GLY O    O  12.233  -3.967  -1.693 1.00 . A A . 121 GLY O    1 1 
       13 132221 1 1 122 THR C    C  12.923  -3.065   1.238 1.00 . A A . 122 THR C    1 1 
       13 132222 1 1 122 THR CA   C  11.570  -3.818   1.132 1.00 . A A . 122 THR CA   1 1 
       13 132223 1 1 122 THR CB   C  11.719  -5.385   1.038 1.00 . A A . 122 THR CB   1 1 
       13 132224 1 1 122 THR CG2  C  12.242  -6.052   2.319 1.00 . A A . 122 THR CG2  1 1 
       13 132225 1 1 122 THR H    H   9.974  -2.836   0.170 1.00 . A A . 122 THR H    1 1 
       13 132226 1 1 122 THR HA   H  10.990  -3.585   2.020 1.00 . A A . 122 THR HA   1 1 
       13 132227 1 1 122 THR HB   H  12.389  -5.620   0.217 1.00 . A A . 122 THR HB   1 1 
       13 132228 1 1 122 THR HG1  H  10.550  -6.851   0.438 1.00 . A A . 122 THR HG1  1 1 
       13 132229 1 1 122 THR HG21 H  13.177  -5.595   2.618 1.00 . A A . 122 THR HG21 1 1 
       13 132230 1 1 122 THR HG22 H  12.404  -7.105   2.134 1.00 . A A . 122 THR HG22 1 1 
       13 132231 1 1 122 THR HG23 H  11.520  -5.940   3.104 1.00 . A A . 122 THR HG23 1 1 
       13 132232 1 1 122 THR N    N  10.801  -3.317  -0.018 1.00 . A A . 122 THR N    1 1 
       13 132233 1 1 122 THR O    O  13.972  -3.626   1.583 1.00 . A A . 122 THR O    1 1 
       13 132234 1 1 122 THR OG1  O  10.432  -5.955   0.753 1.00 . A A . 122 THR OG1  1 1 
       13 132235 1 1 123 PHE C    C  13.722   0.200   2.165 1.00 . A A . 123 PHE C    1 1 
       13 132236 1 1 123 PHE CA   C  14.009  -0.836   1.052 1.00 . A A . 123 PHE CA   1 1 
       13 132237 1 1 123 PHE CB   C  14.256  -0.120  -0.304 1.00 . A A . 123 PHE CB   1 1 
       13 132238 1 1 123 PHE CD1  C  15.505  -1.986  -1.505 1.00 . A A . 123 PHE CD1  1 1 
       13 132239 1 1 123 PHE CD2  C  13.640  -0.984  -2.619 1.00 . A A . 123 PHE CD2  1 1 
       13 132240 1 1 123 PHE CE1  C  15.704  -2.819  -2.593 1.00 . A A . 123 PHE CE1  1 1 
       13 132241 1 1 123 PHE CE2  C  13.843  -1.817  -3.705 1.00 . A A . 123 PHE CE2  1 1 
       13 132242 1 1 123 PHE CG   C  14.466  -1.054  -1.497 1.00 . A A . 123 PHE CG   1 1 
       13 132243 1 1 123 PHE CZ   C  14.874  -2.733  -3.692 1.00 . A A . 123 PHE CZ   1 1 
       13 132244 1 1 123 PHE H    H  12.014  -1.387   0.623 1.00 . A A . 123 PHE H    1 1 
       13 132245 1 1 123 PHE HA   H  14.896  -1.406   1.320 1.00 . A A . 123 PHE HA   1 1 
       13 132246 1 1 123 PHE HB2  H  13.411   0.523  -0.524 1.00 . A A . 123 PHE HB2  1 1 
       13 132247 1 1 123 PHE HB3  H  15.142   0.502  -0.218 1.00 . A A . 123 PHE HB3  1 1 
       13 132248 1 1 123 PHE HD1  H  16.163  -2.064  -0.645 1.00 . A A . 123 PHE HD1  1 1 
       13 132249 1 1 123 PHE HD2  H  12.828  -0.267  -2.638 1.00 . A A . 123 PHE HD2  1 1 
       13 132250 1 1 123 PHE HE1  H  16.514  -3.538  -2.584 1.00 . A A . 123 PHE HE1  1 1 
       13 132251 1 1 123 PHE HE2  H  13.190  -1.748  -4.566 1.00 . A A . 123 PHE HE2  1 1 
       13 132252 1 1 123 PHE HZ   H  15.029  -3.385  -4.542 1.00 . A A . 123 PHE HZ   1 1 
       13 132253 1 1 123 PHE N    N  12.867  -1.756   0.938 1.00 . A A . 123 PHE N    1 1 
       13 132254 1 1 123 PHE O    O  12.542   0.462   2.461 1.00 . A A . 123 PHE O    1 1 
       13 132255 1 1 124 PRO C    C  13.825   3.075   3.240 1.00 . A A . 124 PRO C    1 1 
       13 132256 1 1 124 PRO CA   C  14.627   1.885   3.813 1.00 . A A . 124 PRO CA   1 1 
       13 132257 1 1 124 PRO CB   C  16.085   2.299   4.133 1.00 . A A . 124 PRO CB   1 1 
       13 132258 1 1 124 PRO CD   C  16.223   0.401   2.673 1.00 . A A . 124 PRO CD   1 1 
       13 132259 1 1 124 PRO CG   C  16.888   1.064   3.862 1.00 . A A . 124 PRO CG   1 1 
       13 132260 1 1 124 PRO HA   H  14.141   1.520   4.714 1.00 . A A . 124 PRO HA   1 1 
       13 132261 1 1 124 PRO HB2  H  16.401   3.123   3.487 1.00 . A A . 124 PRO HB2  1 1 
       13 132262 1 1 124 PRO HB3  H  16.179   2.592   5.171 1.00 . A A . 124 PRO HB3  1 1 
       13 132263 1 1 124 PRO HD2  H  16.629   0.784   1.741 1.00 . A A . 124 PRO HD2  1 1 
       13 132264 1 1 124 PRO HD3  H  16.343  -0.677   2.717 1.00 . A A . 124 PRO HD3  1 1 
       13 132265 1 1 124 PRO HG2  H  17.916   1.331   3.634 1.00 . A A . 124 PRO HG2  1 1 
       13 132266 1 1 124 PRO HG3  H  16.860   0.398   4.722 1.00 . A A . 124 PRO HG3  1 1 
       13 132267 1 1 124 PRO N    N  14.788   0.784   2.820 1.00 . A A . 124 PRO N    1 1 
       13 132268 1 1 124 PRO O    O  14.111   3.528   2.123 1.00 . A A . 124 PRO O    1 1 
       13 132269 1 1 125 GLN C    C  12.599   5.909   3.197 1.00 . A A . 125 GLN C    1 1 
       13 132270 1 1 125 GLN CA   C  11.880   4.590   3.567 1.00 . A A . 125 GLN CA   1 1 
       13 132271 1 1 125 GLN CB   C  10.799   4.859   4.652 1.00 . A A . 125 GLN CB   1 1 
       13 132272 1 1 125 GLN CD   C  10.171   6.097   6.844 1.00 . A A . 125 GLN CD   1 1 
       13 132273 1 1 125 GLN CG   C  11.276   5.695   5.863 1.00 . A A . 125 GLN CG   1 1 
       13 132274 1 1 125 GLN H    H  12.762   3.231   4.935 1.00 . A A . 125 GLN H    1 1 
       13 132275 1 1 125 GLN HA   H  11.389   4.198   2.679 1.00 . A A . 125 GLN HA   1 1 
       13 132276 1 1 125 GLN HB2  H   9.969   5.383   4.191 1.00 . A A . 125 GLN HB2  1 1 
       13 132277 1 1 125 GLN HB3  H  10.432   3.907   5.022 1.00 . A A . 125 GLN HB3  1 1 
       13 132278 1 1 125 GLN HE21 H   8.844   6.285   5.372 1.00 . A A . 125 GLN HE21 1 1 
       13 132279 1 1 125 GLN HE22 H   8.246   6.587   6.956 1.00 . A A . 125 GLN HE22 1 1 
       13 132280 1 1 125 GLN HG2  H  12.027   5.134   6.403 1.00 . A A . 125 GLN HG2  1 1 
       13 132281 1 1 125 GLN HG3  H  11.723   6.605   5.482 1.00 . A A . 125 GLN HG3  1 1 
       13 132282 1 1 125 GLN N    N  12.840   3.567   4.022 1.00 . A A . 125 GLN N    1 1 
       13 132283 1 1 125 GLN NE2  N   8.967   6.354   6.339 1.00 . A A . 125 GLN NE2  1 1 
       13 132284 1 1 125 GLN O    O  13.626   6.267   3.795 1.00 . A A . 125 GLN O    1 1 
       13 132285 1 1 125 GLN OE1  O  10.409   6.241   8.043 1.00 . A A . 125 GLN OE1  1 1 
       13 132286 1 1 126 LEU C    C  11.585   9.022   1.967 1.00 . A A . 126 LEU C    1 1 
       13 132287 1 1 126 LEU CA   C  12.608   7.903   1.737 1.00 . A A . 126 LEU CA   1 1 
       13 132288 1 1 126 LEU CB   C  13.019   7.807   0.238 1.00 . A A . 126 LEU CB   1 1 
       13 132289 1 1 126 LEU CD1  C  14.438   6.740  -1.611 1.00 . A A . 126 LEU CD1  1 1 
       13 132290 1 1 126 LEU CD2  C  15.403   6.976   0.737 1.00 . A A . 126 LEU CD2  1 1 
       13 132291 1 1 126 LEU CG   C  14.121   6.751  -0.103 1.00 . A A . 126 LEU CG   1 1 
       13 132292 1 1 126 LEU H    H  11.243   6.281   1.777 1.00 . A A . 126 LEU H    1 1 
       13 132293 1 1 126 LEU HA   H  13.498   8.130   2.322 1.00 . A A . 126 LEU HA   1 1 
       13 132294 1 1 126 LEU HB2  H  12.130   7.569  -0.338 1.00 . A A . 126 LEU HB2  1 1 
       13 132295 1 1 126 LEU HB3  H  13.375   8.784  -0.083 1.00 . A A . 126 LEU HB3  1 1 
       13 132296 1 1 126 LEU HD11 H  13.539   6.504  -2.167 1.00 . A A . 126 LEU HD11 1 1 
       13 132297 1 1 126 LEU HD12 H  15.187   5.990  -1.822 1.00 . A A . 126 LEU HD12 1 1 
       13 132298 1 1 126 LEU HD13 H  14.806   7.712  -1.922 1.00 . A A . 126 LEU HD13 1 1 
       13 132299 1 1 126 LEU HD21 H  15.807   7.962   0.543 1.00 . A A . 126 LEU HD21 1 1 
       13 132300 1 1 126 LEU HD22 H  16.143   6.229   0.481 1.00 . A A . 126 LEU HD22 1 1 
       13 132301 1 1 126 LEU HD23 H  15.166   6.887   1.789 1.00 . A A . 126 LEU HD23 1 1 
       13 132302 1 1 126 LEU HG   H  13.741   5.766   0.146 1.00 . A A . 126 LEU HG   1 1 
       13 132303 1 1 126 LEU N    N  12.052   6.623   2.206 1.00 . A A . 126 LEU N    1 1 
       13 132304 1 1 126 LEU O    O  10.659   9.207   1.169 1.00 . A A . 126 LEU O    1 1 
       13 132305 1 1 127 ASN C    C  11.713  12.164   3.134 1.00 . A A . 127 ASN C    1 1 
       13 132306 1 1 127 ASN CA   C  10.907  10.896   3.435 1.00 . A A . 127 ASN CA   1 1 
       13 132307 1 1 127 ASN CB   C  10.478  10.877   4.923 1.00 . A A . 127 ASN CB   1 1 
       13 132308 1 1 127 ASN CG   C   9.682   9.638   5.340 1.00 . A A . 127 ASN CG   1 1 
       13 132309 1 1 127 ASN H    H  12.418   9.445   3.739 1.00 . A A . 127 ASN H    1 1 
       13 132310 1 1 127 ASN HA   H  10.014  10.888   2.812 1.00 . A A . 127 ASN HA   1 1 
       13 132311 1 1 127 ASN HB2  H  11.366  10.928   5.540 1.00 . A A . 127 ASN HB2  1 1 
       13 132312 1 1 127 ASN HB3  H   9.867  11.751   5.124 1.00 . A A . 127 ASN HB3  1 1 
       13 132313 1 1 127 ASN HD21 H  10.310   9.834   7.214 1.00 . A A . 127 ASN HD21 1 1 
       13 132314 1 1 127 ASN HD22 H   9.257   8.503   6.909 1.00 . A A . 127 ASN HD22 1 1 
       13 132315 1 1 127 ASN N    N  11.729   9.725   3.101 1.00 . A A . 127 ASN N    1 1 
       13 132316 1 1 127 ASN ND2  N   9.758   9.289   6.616 1.00 . A A . 127 ASN ND2  1 1 
       13 132317 1 1 127 ASN O    O  12.572  12.569   3.930 1.00 . A A . 127 ASN O    1 1 
       13 132318 1 1 127 ASN OD1  O   8.995   9.009   4.540 1.00 . A A . 127 ASN OD1  1 1 
       13 132319 1 1 128 LEU C    C  11.572  15.174   2.305 1.00 . A A . 128 LEU C    1 1 
       13 132320 1 1 128 LEU CA   C  12.145  13.976   1.507 1.00 . A A . 128 LEU CA   1 1 
       13 132321 1 1 128 LEU CB   C  11.946  14.135  -0.041 1.00 . A A . 128 LEU CB   1 1 
       13 132322 1 1 128 LEU CD1  C  12.890  16.520  -0.521 1.00 . A A . 128 LEU CD1  1 1 
       13 132323 1 1 128 LEU CD2  C  14.432  14.496  -0.618 1.00 . A A . 128 LEU CD2  1 1 
       13 132324 1 1 128 LEU CG   C  12.988  15.010  -0.837 1.00 . A A . 128 LEU CG   1 1 
       13 132325 1 1 128 LEU H    H  10.804  12.341   1.365 1.00 . A A . 128 LEU H    1 1 
       13 132326 1 1 128 LEU HA   H  13.209  13.874   1.720 1.00 . A A . 128 LEU HA   1 1 
       13 132327 1 1 128 LEU HB2  H  11.957  13.140  -0.479 1.00 . A A . 128 LEU HB2  1 1 
       13 132328 1 1 128 LEU HB3  H  10.957  14.549  -0.214 1.00 . A A . 128 LEU HB3  1 1 
       13 132329 1 1 128 LEU HD11 H  13.119  16.698   0.522 1.00 . A A . 128 LEU HD11 1 1 
       13 132330 1 1 128 LEU HD12 H  11.887  16.869  -0.730 1.00 . A A . 128 LEU HD12 1 1 
       13 132331 1 1 128 LEU HD13 H  13.589  17.068  -1.141 1.00 . A A . 128 LEU HD13 1 1 
       13 132332 1 1 128 LEU HD21 H  14.708  14.596   0.427 1.00 . A A . 128 LEU HD21 1 1 
       13 132333 1 1 128 LEU HD22 H  15.121  15.064  -1.226 1.00 . A A . 128 LEU HD22 1 1 
       13 132334 1 1 128 LEU HD23 H  14.492  13.451  -0.901 1.00 . A A . 128 LEU HD23 1 1 
       13 132335 1 1 128 LEU HG   H  12.776  14.905  -1.895 1.00 . A A . 128 LEU HG   1 1 
       13 132336 1 1 128 LEU N    N  11.471  12.746   1.955 1.00 . A A . 128 LEU N    1 1 
       13 132337 1 1 128 LEU O    O  10.356  15.259   2.493 1.00 . A A . 128 LEU O    1 1 
       13 132338 1 1 129 ALA C    C  11.106  18.205   2.772 1.00 . A A . 129 ALA C    1 1 
       13 132339 1 1 129 ALA CA   C  12.048  17.259   3.564 1.00 . A A . 129 ALA CA   1 1 
       13 132340 1 1 129 ALA CB   C  13.298  18.018   4.037 1.00 . A A . 129 ALA CB   1 1 
       13 132341 1 1 129 ALA H    H  13.397  15.972   2.538 1.00 . A A . 129 ALA H    1 1 
       13 132342 1 1 129 ALA HA   H  11.521  16.889   4.442 1.00 . A A . 129 ALA HA   1 1 
       13 132343 1 1 129 ALA HB1  H  13.011  18.853   4.665 1.00 . A A . 129 ALA HB1  1 1 
       13 132344 1 1 129 ALA HB2  H  13.851  18.385   3.181 1.00 . A A . 129 ALA HB2  1 1 
       13 132345 1 1 129 ALA HB3  H  13.930  17.349   4.605 1.00 . A A . 129 ALA HB3  1 1 
       13 132346 1 1 129 ALA N    N  12.449  16.085   2.759 1.00 . A A . 129 ALA N    1 1 
       13 132347 1 1 129 ALA O    O  11.203  18.286   1.543 1.00 . A A . 129 ALA O    1 1 
       13 132348 1 1 130 PRO C    C   9.991  21.199   2.497 1.00 . A A . 130 PRO C    1 1 
       13 132349 1 1 130 PRO CA   C   9.270  19.875   2.787 1.00 . A A . 130 PRO CA   1 1 
       13 132350 1 1 130 PRO CB   C   8.097  20.078   3.786 1.00 . A A . 130 PRO CB   1 1 
       13 132351 1 1 130 PRO CD   C   9.894  18.868   4.921 1.00 . A A . 130 PRO CD   1 1 
       13 132352 1 1 130 PRO CG   C   8.459  19.345   5.060 1.00 . A A . 130 PRO CG   1 1 
       13 132353 1 1 130 PRO HA   H   8.886  19.462   1.854 1.00 . A A . 130 PRO HA   1 1 
       13 132354 1 1 130 PRO HB2  H   7.946  21.139   3.986 1.00 . A A . 130 PRO HB2  1 1 
       13 132355 1 1 130 PRO HB3  H   7.181  19.675   3.375 1.00 . A A . 130 PRO HB3  1 1 
       13 132356 1 1 130 PRO HD2  H  10.572  19.530   5.446 1.00 . A A . 130 PRO HD2  1 1 
       13 132357 1 1 130 PRO HD3  H   9.998  17.855   5.300 1.00 . A A . 130 PRO HD3  1 1 
       13 132358 1 1 130 PRO HG2  H   8.366  20.018   5.909 1.00 . A A . 130 PRO HG2  1 1 
       13 132359 1 1 130 PRO HG3  H   7.794  18.503   5.202 1.00 . A A . 130 PRO HG3  1 1 
       13 132360 1 1 130 PRO N    N  10.157  18.916   3.458 1.00 . A A . 130 PRO N    1 1 
       13 132361 1 1 130 PRO O    O  10.478  21.866   3.422 1.00 . A A . 130 PRO O    1 1 
       13 132362 1 1 131 VAL C    C   9.343  23.721   0.417 1.00 . A A . 131 VAL C    1 1 
       13 132363 1 1 131 VAL CA   C  10.567  22.878   0.790 1.00 . A A . 131 VAL CA   1 1 
       13 132364 1 1 131 VAL CB   C  11.563  22.776  -0.428 1.00 . A A . 131 VAL CB   1 1 
       13 132365 1 1 131 VAL CG1  C  12.087  24.174  -0.851 1.00 . A A . 131 VAL CG1  1 1 
       13 132366 1 1 131 VAL CG2  C  12.731  21.808  -0.107 1.00 . A A . 131 VAL CG2  1 1 
       13 132367 1 1 131 VAL H    H   9.807  20.925   0.523 1.00 . A A . 131 VAL H    1 1 
       13 132368 1 1 131 VAL HA   H  11.089  23.348   1.628 1.00 . A A . 131 VAL HA   1 1 
       13 132369 1 1 131 VAL HB   H  11.015  22.363  -1.274 1.00 . A A . 131 VAL HB   1 1 
       13 132370 1 1 131 VAL HG11 H  12.629  24.628  -0.031 1.00 . A A . 131 VAL HG11 1 1 
       13 132371 1 1 131 VAL HG12 H  11.253  24.811  -1.121 1.00 . A A . 131 VAL HG12 1 1 
       13 132372 1 1 131 VAL HG13 H  12.745  24.076  -1.707 1.00 . A A . 131 VAL HG13 1 1 
       13 132373 1 1 131 VAL HG21 H  12.336  20.829   0.137 1.00 . A A . 131 VAL HG21 1 1 
       13 132374 1 1 131 VAL HG22 H  13.299  22.182   0.735 1.00 . A A . 131 VAL HG22 1 1 
       13 132375 1 1 131 VAL HG23 H  13.384  21.723  -0.968 1.00 . A A . 131 VAL HG23 1 1 
       13 132376 1 1 131 VAL N    N  10.083  21.559   1.211 1.00 . A A . 131 VAL N    1 1 
       13 132377 1 1 131 VAL O    O   8.650  23.426  -0.567 1.00 . A A . 131 VAL O    1 1 
       13 132378 1 1 132 ASN C    C   8.319  26.777   0.090 1.00 . A A . 132 ASN C    1 1 
       13 132379 1 1 132 ASN CA   C   7.922  25.642   1.030 1.00 . A A . 132 ASN CA   1 1 
       13 132380 1 1 132 ASN CB   C   7.395  26.189   2.388 1.00 . A A . 132 ASN CB   1 1 
       13 132381 1 1 132 ASN CG   C   6.596  25.173   3.209 1.00 . A A . 132 ASN CG   1 1 
       13 132382 1 1 132 ASN H    H   9.656  24.916   1.995 1.00 . A A . 132 ASN H    1 1 
       13 132383 1 1 132 ASN HA   H   7.120  25.068   0.558 1.00 . A A . 132 ASN HA   1 1 
       13 132384 1 1 132 ASN HB2  H   8.235  26.518   2.984 1.00 . A A . 132 ASN HB2  1 1 
       13 132385 1 1 132 ASN HB3  H   6.749  27.044   2.205 1.00 . A A . 132 ASN HB3  1 1 
       13 132386 1 1 132 ASN HD21 H   5.692  24.484   1.574 1.00 . A A . 132 ASN HD21 1 1 
       13 132387 1 1 132 ASN HD22 H   5.231  23.750   3.060 1.00 . A A . 132 ASN HD22 1 1 
       13 132388 1 1 132 ASN N    N   9.063  24.749   1.230 1.00 . A A . 132 ASN N    1 1 
       13 132389 1 1 132 ASN ND2  N   5.759  24.386   2.547 1.00 . A A . 132 ASN ND2  1 1 
       13 132390 1 1 132 ASN O    O   8.872  27.802   0.528 1.00 . A A . 132 ASN O    1 1 
       13 132391 1 1 132 ASN OD1  O   6.690  25.127   4.438 1.00 . A A . 132 ASN OD1  1 1 
       13 132392 1 1 133 PHE C    C   7.262  28.774  -1.942 1.00 . A A . 133 PHE C    1 1 
       13 132393 1 1 133 PHE CA   C   8.219  27.597  -2.252 1.00 . A A . 133 PHE CA   1 1 
       13 132394 1 1 133 PHE CB   C   7.941  26.981  -3.657 1.00 . A A . 133 PHE CB   1 1 
       13 132395 1 1 133 PHE CD1  C   9.640  27.500  -5.493 1.00 . A A . 133 PHE CD1  1 1 
       13 132396 1 1 133 PHE CD2  C   7.697  28.889  -5.349 1.00 . A A . 133 PHE CD2  1 1 
       13 132397 1 1 133 PHE CE1  C  10.078  28.237  -6.583 1.00 . A A . 133 PHE CE1  1 1 
       13 132398 1 1 133 PHE CE2  C   8.137  29.624  -6.433 1.00 . A A . 133 PHE CE2  1 1 
       13 132399 1 1 133 PHE CG   C   8.436  27.812  -4.854 1.00 . A A . 133 PHE CG   1 1 
       13 132400 1 1 133 PHE CZ   C   9.327  29.297  -7.051 1.00 . A A . 133 PHE CZ   1 1 
       13 132401 1 1 133 PHE H    H   7.748  25.674  -1.486 1.00 . A A . 133 PHE H    1 1 
       13 132402 1 1 133 PHE HA   H   9.242  27.953  -2.210 1.00 . A A . 133 PHE HA   1 1 
       13 132403 1 1 133 PHE HB2  H   8.422  26.010  -3.706 1.00 . A A . 133 PHE HB2  1 1 
       13 132404 1 1 133 PHE HB3  H   6.872  26.829  -3.773 1.00 . A A . 133 PHE HB3  1 1 
       13 132405 1 1 133 PHE HD1  H  10.237  26.671  -5.134 1.00 . A A . 133 PHE HD1  1 1 
       13 132406 1 1 133 PHE HD2  H   6.765  29.156  -4.871 1.00 . A A . 133 PHE HD2  1 1 
       13 132407 1 1 133 PHE HE1  H  11.016  27.986  -7.070 1.00 . A A . 133 PHE HE1  1 1 
       13 132408 1 1 133 PHE HE2  H   7.548  30.456  -6.801 1.00 . A A . 133 PHE HE2  1 1 
       13 132409 1 1 133 PHE HZ   H   9.671  29.874  -7.903 1.00 . A A . 133 PHE HZ   1 1 
       13 132410 1 1 133 PHE N    N   8.057  26.566  -1.214 1.00 . A A . 133 PHE N    1 1 
       13 132411 1 1 133 PHE O    O   7.538  29.930  -2.280 1.00 . A A . 133 PHE O    1 1 
       13 132412 1 1 134 ASP C    C   5.820  30.339   0.283 1.00 . A A . 134 ASP C    1 1 
       13 132413 1 1 134 ASP CA   C   5.183  29.417  -0.744 1.00 . A A . 134 ASP CA   1 1 
       13 132414 1 1 134 ASP CB   C   3.986  28.704  -0.074 1.00 . A A . 134 ASP CB   1 1 
       13 132415 1 1 134 ASP CG   C   3.125  27.965  -1.078 1.00 . A A . 134 ASP CG   1 1 
       13 132416 1 1 134 ASP H    H   5.955  27.488  -1.117 1.00 . A A . 134 ASP H    1 1 
       13 132417 1 1 134 ASP HA   H   4.821  30.003  -1.586 1.00 . A A . 134 ASP HA   1 1 
       13 132418 1 1 134 ASP HB2  H   4.357  27.997   0.664 1.00 . A A . 134 ASP HB2  1 1 
       13 132419 1 1 134 ASP HB3  H   3.367  29.439   0.435 1.00 . A A . 134 ASP HB3  1 1 
       13 132420 1 1 134 ASP N    N   6.144  28.439  -1.260 1.00 . A A . 134 ASP N    1 1 
       13 132421 1 1 134 ASP O    O   5.816  31.543   0.086 1.00 . A A . 134 ASP O    1 1 
       13 132422 1 1 134 ASP OD1  O   3.382  26.775  -1.325 1.00 . A A . 134 ASP OD1  1 1 
       13 132423 1 1 134 ASP OD2  O   2.225  28.602  -1.659 1.00 . A A . 134 ASP OD2  1 1 
       13 132424 1 1 135 ALA C    C   7.946  31.569   2.098 1.00 . A A . 135 ALA C    1 1 
       13 132425 1 1 135 ALA CA   C   6.915  30.507   2.504 1.00 . A A . 135 ALA CA   1 1 
       13 132426 1 1 135 ALA CB   C   7.498  29.566   3.567 1.00 . A A . 135 ALA CB   1 1 
       13 132427 1 1 135 ALA H    H   6.498  28.755   1.348 1.00 . A A . 135 ALA H    1 1 
       13 132428 1 1 135 ALA HA   H   6.054  31.010   2.945 1.00 . A A . 135 ALA HA   1 1 
       13 132429 1 1 135 ALA HB1  H   7.790  30.138   4.437 1.00 . A A . 135 ALA HB1  1 1 
       13 132430 1 1 135 ALA HB2  H   8.369  29.052   3.170 1.00 . A A . 135 ALA HB2  1 1 
       13 132431 1 1 135 ALA HB3  H   6.756  28.834   3.854 1.00 . A A . 135 ALA HB3  1 1 
       13 132432 1 1 135 ALA N    N   6.417  29.744   1.342 1.00 . A A . 135 ALA N    1 1 
       13 132433 1 1 135 ALA O    O   7.806  32.737   2.471 1.00 . A A . 135 ALA O    1 1 
       13 132434 1 1 136 LEU C    C   9.598  33.182  -0.039 1.00 . A A . 136 LEU C    1 1 
       13 132435 1 1 136 LEU CA   C  10.052  32.023   0.872 1.00 . A A . 136 LEU CA   1 1 
       13 132436 1 1 136 LEU CB   C  11.209  31.171   0.243 1.00 . A A . 136 LEU CB   1 1 
       13 132437 1 1 136 LEU CD1  C  10.816  30.977  -2.329 1.00 . A A . 136 LEU CD1  1 1 
       13 132438 1 1 136 LEU CD2  C  11.858  29.031  -1.051 1.00 . A A . 136 LEU CD2  1 1 
       13 132439 1 1 136 LEU CG   C  10.871  30.223  -0.976 1.00 . A A . 136 LEU CG   1 1 
       13 132440 1 1 136 LEU H    H   8.893  30.237   0.923 1.00 . A A . 136 LEU H    1 1 
       13 132441 1 1 136 LEU HA   H  10.433  32.468   1.793 1.00 . A A . 136 LEU HA   1 1 
       13 132442 1 1 136 LEU HB2  H  11.997  31.854  -0.066 1.00 . A A . 136 LEU HB2  1 1 
       13 132443 1 1 136 LEU HB3  H  11.613  30.556   1.043 1.00 . A A . 136 LEU HB3  1 1 
       13 132444 1 1 136 LEU HD11 H  10.061  31.749  -2.281 1.00 . A A . 136 LEU HD11 1 1 
       13 132445 1 1 136 LEU HD12 H  10.563  30.288  -3.124 1.00 . A A . 136 LEU HD12 1 1 
       13 132446 1 1 136 LEU HD13 H  11.776  31.431  -2.539 1.00 . A A . 136 LEU HD13 1 1 
       13 132447 1 1 136 LEU HD21 H  11.591  28.386  -1.880 1.00 . A A . 136 LEU HD21 1 1 
       13 132448 1 1 136 LEU HD22 H  11.805  28.461  -0.133 1.00 . A A . 136 LEU HD22 1 1 
       13 132449 1 1 136 LEU HD23 H  12.869  29.394  -1.188 1.00 . A A . 136 LEU HD23 1 1 
       13 132450 1 1 136 LEU HG   H   9.884  29.805  -0.814 1.00 . A A . 136 LEU HG   1 1 
       13 132451 1 1 136 LEU N    N   8.926  31.156   1.270 1.00 . A A . 136 LEU N    1 1 
       13 132452 1 1 136 LEU O    O  10.149  34.278   0.047 1.00 . A A . 136 LEU O    1 1 
       13 132453 1 1 137 PHE C    C   6.933  34.767  -1.234 1.00 . A A . 137 PHE C    1 1 
       13 132454 1 1 137 PHE CA   C   8.060  33.916  -1.860 1.00 . A A . 137 PHE CA   1 1 
       13 132455 1 1 137 PHE CB   C   7.571  33.176  -3.138 1.00 . A A . 137 PHE CB   1 1 
       13 132456 1 1 137 PHE CD1  C   5.825  34.427  -4.514 1.00 . A A . 137 PHE CD1  1 1 
       13 132457 1 1 137 PHE CD2  C   8.124  34.620  -5.153 1.00 . A A . 137 PHE CD2  1 1 
       13 132458 1 1 137 PHE CE1  C   5.469  35.265  -5.551 1.00 . A A . 137 PHE CE1  1 1 
       13 132459 1 1 137 PHE CE2  C   7.764  35.455  -6.192 1.00 . A A . 137 PHE CE2  1 1 
       13 132460 1 1 137 PHE CG   C   7.163  34.088  -4.294 1.00 . A A . 137 PHE CG   1 1 
       13 132461 1 1 137 PHE CZ   C   6.440  35.778  -6.388 1.00 . A A . 137 PHE CZ   1 1 
       13 132462 1 1 137 PHE H    H   8.186  32.028  -0.879 1.00 . A A . 137 PHE H    1 1 
       13 132463 1 1 137 PHE HA   H   8.883  34.601  -2.131 1.00 . A A . 137 PHE HA   1 1 
       13 132464 1 1 137 PHE HB2  H   8.369  32.529  -3.494 1.00 . A A . 137 PHE HB2  1 1 
       13 132465 1 1 137 PHE HB3  H   6.723  32.551  -2.881 1.00 . A A . 137 PHE HB3  1 1 
       13 132466 1 1 137 PHE HD1  H   5.059  34.028  -3.860 1.00 . A A . 137 PHE HD1  1 1 
       13 132467 1 1 137 PHE HD2  H   9.171  34.371  -5.010 1.00 . A A . 137 PHE HD2  1 1 
       13 132468 1 1 137 PHE HE1  H   4.427  35.520  -5.711 1.00 . A A . 137 PHE HE1  1 1 
       13 132469 1 1 137 PHE HE2  H   8.524  35.860  -6.851 1.00 . A A . 137 PHE HE2  1 1 
       13 132470 1 1 137 PHE HZ   H   6.161  36.437  -7.200 1.00 . A A . 137 PHE HZ   1 1 
       13 132471 1 1 137 PHE N    N   8.588  32.924  -0.891 1.00 . A A . 137 PHE N    1 1 
       13 132472 1 1 137 PHE O    O   6.667  35.885  -1.696 1.00 . A A . 137 PHE O    1 1 
       13 132473 1 1 138 MET C    C   5.790  36.043   1.390 1.00 . A A . 138 MET C    1 1 
       13 132474 1 1 138 MET CA   C   5.192  34.970   0.501 1.00 . A A . 138 MET CA   1 1 
       13 132475 1 1 138 MET CB   C   4.239  34.036   1.303 1.00 . A A . 138 MET CB   1 1 
       13 132476 1 1 138 MET CE   C   2.531  35.113  -1.674 1.00 . A A . 138 MET CE   1 1 
       13 132477 1 1 138 MET CG   C   3.163  33.308   0.465 1.00 . A A . 138 MET CG   1 1 
       13 132478 1 1 138 MET H    H   6.534  33.358   0.140 1.00 . A A . 138 MET H    1 1 
       13 132479 1 1 138 MET HA   H   4.606  35.470  -0.272 1.00 . A A . 138 MET HA   1 1 
       13 132480 1 1 138 MET HB2  H   4.837  33.281   1.808 1.00 . A A . 138 MET HB2  1 1 
       13 132481 1 1 138 MET HB3  H   3.725  34.621   2.060 1.00 . A A . 138 MET HB3  1 1 
       13 132482 1 1 138 MET HE1  H   2.852  34.327  -2.343 1.00 . A A . 138 MET HE1  1 1 
       13 132483 1 1 138 MET HE2  H   3.376  35.735  -1.417 1.00 . A A . 138 MET HE2  1 1 
       13 132484 1 1 138 MET HE3  H   1.779  35.715  -2.164 1.00 . A A . 138 MET HE3  1 1 
       13 132485 1 1 138 MET HG2  H   3.644  32.827  -0.378 1.00 . A A . 138 MET HG2  1 1 
       13 132486 1 1 138 MET HG3  H   2.703  32.544   1.081 1.00 . A A . 138 MET HG3  1 1 
       13 132487 1 1 138 MET N    N   6.271  34.242  -0.189 1.00 . A A . 138 MET N    1 1 
       13 132488 1 1 138 MET O    O   5.430  37.207   1.238 1.00 . A A . 138 MET O    1 1 
       13 132489 1 1 138 MET SD   S   1.838  34.389  -0.178 1.00 . A A . 138 MET SD   1 1 
       13 132490 1 1 139 ASN C    C   8.150  37.686   2.324 1.00 . A A . 139 ASN C    1 1 
       13 132491 1 1 139 ASN CA   C   7.399  36.637   3.175 1.00 . A A . 139 ASN CA   1 1 
       13 132492 1 1 139 ASN CB   C   8.329  35.957   4.238 1.00 . A A . 139 ASN CB   1 1 
       13 132493 1 1 139 ASN CG   C   9.763  35.644   3.773 1.00 . A A . 139 ASN CG   1 1 
       13 132494 1 1 139 ASN H    H   6.973  34.710   2.351 1.00 . A A . 139 ASN H    1 1 
       13 132495 1 1 139 ASN HA   H   6.600  37.155   3.705 1.00 . A A . 139 ASN HA   1 1 
       13 132496 1 1 139 ASN HB2  H   8.402  36.609   5.100 1.00 . A A . 139 ASN HB2  1 1 
       13 132497 1 1 139 ASN HB3  H   7.864  35.028   4.556 1.00 . A A . 139 ASN HB3  1 1 
       13 132498 1 1 139 ASN HD21 H   9.252  33.830   3.197 1.00 . A A . 139 ASN HD21 1 1 
       13 132499 1 1 139 ASN HD22 H  10.899  34.260   2.944 1.00 . A A . 139 ASN HD22 1 1 
       13 132500 1 1 139 ASN N    N   6.735  35.660   2.284 1.00 . A A . 139 ASN N    1 1 
       13 132501 1 1 139 ASN ND2  N   9.992  34.459   3.254 1.00 . A A . 139 ASN ND2  1 1 
       13 132502 1 1 139 ASN O    O   8.191  38.861   2.678 1.00 . A A . 139 ASN O    1 1 
       13 132503 1 1 139 ASN OD1  O  10.663  36.466   3.896 1.00 . A A . 139 ASN OD1  1 1 
       13 132504 1 1 140 TYR C    C   8.305  39.183  -0.320 1.00 . A A . 140 TYR C    1 1 
       13 132505 1 1 140 TYR CA   C   9.272  38.056   0.118 1.00 . A A . 140 TYR CA   1 1 
       13 132506 1 1 140 TYR CB   C   9.668  37.132  -1.080 1.00 . A A . 140 TYR CB   1 1 
       13 132507 1 1 140 TYR CD1  C  10.032  37.171  -3.613 1.00 . A A . 140 TYR CD1  1 1 
       13 132508 1 1 140 TYR CD2  C  10.782  39.033  -2.347 1.00 . A A . 140 TYR CD2  1 1 
       13 132509 1 1 140 TYR CE1  C  10.490  37.768  -4.773 1.00 . A A . 140 TYR CE1  1 1 
       13 132510 1 1 140 TYR CE2  C  11.239  39.647  -3.496 1.00 . A A . 140 TYR CE2  1 1 
       13 132511 1 1 140 TYR CG   C  10.171  37.797  -2.372 1.00 . A A . 140 TYR CG   1 1 
       13 132512 1 1 140 TYR CZ   C  11.092  39.011  -4.708 1.00 . A A . 140 TYR CZ   1 1 
       13 132513 1 1 140 TYR H    H   8.664  36.251   1.024 1.00 . A A . 140 TYR H    1 1 
       13 132514 1 1 140 TYR HA   H  10.170  38.503   0.525 1.00 . A A . 140 TYR HA   1 1 
       13 132515 1 1 140 TYR HB2  H  10.453  36.466  -0.750 1.00 . A A . 140 TYR HB2  1 1 
       13 132516 1 1 140 TYR HB3  H   8.805  36.530  -1.338 1.00 . A A . 140 TYR HB3  1 1 
       13 132517 1 1 140 TYR HD1  H   9.559  36.199  -3.664 1.00 . A A . 140 TYR HD1  1 1 
       13 132518 1 1 140 TYR HD2  H  10.883  39.515  -1.399 1.00 . A A . 140 TYR HD2  1 1 
       13 132519 1 1 140 TYR HE1  H  10.368  37.268  -5.731 1.00 . A A . 140 TYR HE1  1 1 
       13 132520 1 1 140 TYR HE2  H  11.702  40.623  -3.440 1.00 . A A . 140 TYR HE2  1 1 
       13 132521 1 1 140 TYR HH   H  10.848  39.651  -6.509 1.00 . A A . 140 TYR HH   1 1 
       13 132522 1 1 140 TYR N    N   8.674  37.219   1.171 1.00 . A A . 140 TYR N    1 1 
       13 132523 1 1 140 TYR O    O   8.638  40.369  -0.214 1.00 . A A . 140 TYR O    1 1 
       13 132524 1 1 140 TYR OH   O  11.557  39.614  -5.857 1.00 . A A . 140 TYR OH   1 1 
       13 132525 1 1 141 LEU C    C   5.577  40.659  -0.263 1.00 . A A . 141 LEU C    1 1 
       13 132526 1 1 141 LEU CA   C   6.121  39.709  -1.362 1.00 . A A . 141 LEU CA   1 1 
       13 132527 1 1 141 LEU CB   C   4.965  38.874  -1.987 1.00 . A A . 141 LEU CB   1 1 
       13 132528 1 1 141 LEU CD1  C   4.387  40.387  -3.979 1.00 . A A . 141 LEU CD1  1 1 
       13 132529 1 1 141 LEU CD2  C   2.640  38.759  -3.062 1.00 . A A . 141 LEU CD2  1 1 
       13 132530 1 1 141 LEU CG   C   3.841  39.674  -2.722 1.00 . A A . 141 LEU CG   1 1 
       13 132531 1 1 141 LEU H    H   6.933  37.826  -0.816 1.00 . A A . 141 LEU H    1 1 
       13 132532 1 1 141 LEU HA   H   6.606  40.292  -2.145 1.00 . A A . 141 LEU HA   1 1 
       13 132533 1 1 141 LEU HB2  H   5.399  38.169  -2.693 1.00 . A A . 141 LEU HB2  1 1 
       13 132534 1 1 141 LEU HB3  H   4.504  38.296  -1.189 1.00 . A A . 141 LEU HB3  1 1 
       13 132535 1 1 141 LEU HD11 H   3.594  40.951  -4.451 1.00 . A A . 141 LEU HD11 1 1 
       13 132536 1 1 141 LEU HD12 H   4.774  39.658  -4.680 1.00 . A A . 141 LEU HD12 1 1 
       13 132537 1 1 141 LEU HD13 H   5.183  41.066  -3.695 1.00 . A A . 141 LEU HD13 1 1 
       13 132538 1 1 141 LEU HD21 H   2.234  38.342  -2.147 1.00 . A A . 141 LEU HD21 1 1 
       13 132539 1 1 141 LEU HD22 H   2.959  37.952  -3.709 1.00 . A A . 141 LEU HD22 1 1 
       13 132540 1 1 141 LEU HD23 H   1.871  39.334  -3.559 1.00 . A A . 141 LEU HD23 1 1 
       13 132541 1 1 141 LEU HG   H   3.476  40.451  -2.057 1.00 . A A . 141 LEU HG   1 1 
       13 132542 1 1 141 LEU N    N   7.126  38.781  -0.810 1.00 . A A . 141 LEU N    1 1 
       13 132543 1 1 141 LEU O    O   5.664  41.886  -0.417 1.00 . A A . 141 LEU O    1 1 
       13 132544 1 1 142 GLN C    C   4.005  39.780   3.098 1.00 . A A . 142 GLN C    1 1 
       13 132545 1 1 142 GLN CA   C   4.630  40.775   2.086 1.00 . A A . 142 GLN CA   1 1 
       13 132546 1 1 142 GLN CB   C   3.556  41.882   1.740 1.00 . A A . 142 GLN CB   1 1 
       13 132547 1 1 142 GLN CD   C   2.207  43.000   3.722 1.00 . A A . 142 GLN CD   1 1 
       13 132548 1 1 142 GLN CG   C   3.426  43.044   2.775 1.00 . A A . 142 GLN CG   1 1 
       13 132549 1 1 142 GLN H    H   5.052  39.081   0.864 1.00 . A A . 142 GLN H    1 1 
       13 132550 1 1 142 GLN HA   H   5.497  41.241   2.539 1.00 . A A . 142 GLN HA   1 1 
       13 132551 1 1 142 GLN HB2  H   3.819  42.317   0.780 1.00 . A A . 142 GLN HB2  1 1 
       13 132552 1 1 142 GLN HB3  H   2.583  41.409   1.628 1.00 . A A . 142 GLN HB3  1 1 
       13 132553 1 1 142 GLN HE21 H   2.156  41.011   3.785 1.00 . A A . 142 GLN HE21 1 1 
       13 132554 1 1 142 GLN HE22 H   0.949  41.820   4.693 1.00 . A A . 142 GLN HE22 1 1 
       13 132555 1 1 142 GLN HG2  H   4.308  43.052   3.396 1.00 . A A . 142 GLN HG2  1 1 
       13 132556 1 1 142 GLN HG3  H   3.392  43.982   2.231 1.00 . A A . 142 GLN HG3  1 1 
       13 132557 1 1 142 GLN N    N   5.087  40.057   0.856 1.00 . A A . 142 GLN N    1 1 
       13 132558 1 1 142 GLN NE2  N   1.729  41.824   4.104 1.00 . A A . 142 GLN NE2  1 1 
       13 132559 1 1 142 GLN O    O   3.976  40.058   4.299 1.00 . A A . 142 GLN O    1 1 
       13 132560 1 1 142 GLN OE1  O   1.701  44.046   4.123 1.00 . A A . 142 GLN OE1  1 1 
       13 132561 1 1 143 GLN C    C   1.502  38.124   3.968 1.00 . A A . 143 GLN C    1 1 
       13 132562 1 1 143 GLN CA   C   2.804  37.574   3.332 1.00 . A A . 143 GLN CA   1 1 
       13 132563 1 1 143 GLN CB   C   3.688  36.856   4.391 1.00 . A A . 143 GLN CB   1 1 
       13 132564 1 1 143 GLN CD   C   3.867  34.961   6.123 1.00 . A A . 143 GLN CD   1 1 
       13 132565 1 1 143 GLN CG   C   2.967  35.723   5.153 1.00 . A A . 143 GLN CG   1 1 
       13 132566 1 1 143 GLN H    H   3.746  38.429   1.640 1.00 . A A . 143 GLN H    1 1 
       13 132567 1 1 143 GLN HA   H   2.516  36.836   2.591 1.00 . A A . 143 GLN HA   1 1 
       13 132568 1 1 143 GLN HB2  H   4.553  36.435   3.890 1.00 . A A . 143 GLN HB2  1 1 
       13 132569 1 1 143 GLN HB3  H   4.035  37.591   5.114 1.00 . A A . 143 GLN HB3  1 1 
       13 132570 1 1 143 GLN HE21 H   2.334  34.637   7.345 1.00 . A A . 143 GLN HE21 1 1 
       13 132571 1 1 143 GLN HE22 H   3.861  34.005   7.860 1.00 . A A . 143 GLN HE22 1 1 
       13 132572 1 1 143 GLN HG2  H   2.144  36.152   5.713 1.00 . A A . 143 GLN HG2  1 1 
       13 132573 1 1 143 GLN HG3  H   2.570  35.019   4.431 1.00 . A A . 143 GLN HG3  1 1 
       13 132574 1 1 143 GLN N    N   3.557  38.612   2.583 1.00 . A A . 143 GLN N    1 1 
       13 132575 1 1 143 GLN NE2  N   3.297  34.482   7.219 1.00 . A A . 143 GLN NE2  1 1 
       13 132576 1 1 143 GLN O    O   1.545  38.805   4.998 1.00 . A A . 143 GLN O    1 1 
       13 132577 1 1 143 GLN OE1  O   5.068  34.797   5.891 1.00 . A A . 143 GLN OE1  1 1 
       13 132578 1 1 144 GLN C    C  -2.032  37.475   2.857 1.00 . A A . 144 GLN C    1 1 
       13 132579 1 1 144 GLN CA   C  -0.997  38.117   3.809 1.00 . A A . 144 GLN CA   1 1 
       13 132580 1 1 144 GLN CB   C  -1.264  39.648   3.962 1.00 . A A . 144 GLN CB   1 1 
       13 132581 1 1 144 GLN CD   C  -1.397  41.971   2.861 1.00 . A A . 144 GLN CD   1 1 
       13 132582 1 1 144 GLN CG   C  -1.202  40.466   2.653 1.00 . A A . 144 GLN CG   1 1 
       13 132583 1 1 144 GLN H    H   0.437  37.419   2.424 1.00 . A A . 144 GLN H    1 1 
       13 132584 1 1 144 GLN HA   H  -1.082  37.641   4.788 1.00 . A A . 144 GLN HA   1 1 
       13 132585 1 1 144 GLN HB2  H  -2.248  39.787   4.400 1.00 . A A . 144 GLN HB2  1 1 
       13 132586 1 1 144 GLN HB3  H  -0.526  40.052   4.649 1.00 . A A . 144 GLN HB3  1 1 
       13 132587 1 1 144 GLN HE21 H  -2.212  42.155   1.069 1.00 . A A . 144 GLN HE21 1 1 
       13 132588 1 1 144 GLN HE22 H  -2.081  43.607   1.995 1.00 . A A . 144 GLN HE22 1 1 
       13 132589 1 1 144 GLN HG2  H  -0.235  40.310   2.187 1.00 . A A . 144 GLN HG2  1 1 
       13 132590 1 1 144 GLN HG3  H  -1.977  40.103   1.987 1.00 . A A . 144 GLN HG3  1 1 
       13 132591 1 1 144 GLN N    N   0.361  37.840   3.302 1.00 . A A . 144 GLN N    1 1 
       13 132592 1 1 144 GLN NE2  N  -1.952  42.647   1.878 1.00 . A A . 144 GLN NE2  1 1 
       13 132593 1 1 144 GLN O    O  -1.884  37.559   1.630 1.00 . A A . 144 GLN O    1 1 
       13 132594 1 1 144 GLN OE1  O  -1.051  42.522   3.902 1.00 . A A . 144 GLN OE1  1 1 
       13 132595 1 1 145 ALA C    C  -5.319  35.899   3.621 1.00 . A A . 145 ALA C    1 1 
       13 132596 1 1 145 ALA CA   C  -4.143  36.178   2.676 1.00 . A A . 145 ALA CA   1 1 
       13 132597 1 1 145 ALA CB   C  -3.680  34.875   1.990 1.00 . A A . 145 ALA CB   1 1 
       13 132598 1 1 145 ALA H    H  -3.051  36.729   4.410 1.00 . A A . 145 ALA H    1 1 
       13 132599 1 1 145 ALA HA   H  -4.464  36.879   1.903 1.00 . A A . 145 ALA HA   1 1 
       13 132600 1 1 145 ALA HB1  H  -3.357  34.160   2.740 1.00 . A A . 145 ALA HB1  1 1 
       13 132601 1 1 145 ALA HB2  H  -2.853  35.086   1.326 1.00 . A A . 145 ALA HB2  1 1 
       13 132602 1 1 145 ALA HB3  H  -4.496  34.451   1.418 1.00 . A A . 145 ALA HB3  1 1 
       13 132603 1 1 145 ALA N    N  -3.044  36.807   3.433 1.00 . A A . 145 ALA N    1 1 
       13 132604 1 1 145 ALA O    O  -5.154  35.213   4.630 1.00 . A A . 145 ALA O    1 1 
       13 132605 1 1 146 GLY C    C  -8.963  36.403   3.257 1.00 . A A . 146 GLY C    1 1 
       13 132606 1 1 146 GLY CA   C  -7.702  36.258   4.092 1.00 . A A . 146 GLY CA   1 1 
       13 132607 1 1 146 GLY H    H  -6.555  36.972   2.461 1.00 . A A . 146 GLY H    1 1 
       13 132608 1 1 146 GLY HA2  H  -7.693  35.273   4.547 1.00 . A A . 146 GLY HA2  1 1 
       13 132609 1 1 146 GLY HA3  H  -7.708  37.002   4.876 1.00 . A A . 146 GLY HA3  1 1 
       13 132610 1 1 146 GLY N    N  -6.501  36.439   3.283 1.00 . A A . 146 GLY N    1 1 
       13 132611 1 1 146 GLY O    O  -9.629  37.451   3.289 1.00 . A A . 146 GLY O    1 1 
       13 132612 1 1 147 GLU C    C -11.034  33.848   1.718 1.00 . A A . 147 GLU C    1 1 
       13 132613 1 1 147 GLU CA   C -10.476  35.280   1.645 1.00 . A A . 147 GLU CA   1 1 
       13 132614 1 1 147 GLU CB   C -10.166  35.683   0.171 1.00 . A A . 147 GLU CB   1 1 
       13 132615 1 1 147 GLU CD   C -12.505  36.625  -0.437 1.00 . A A . 147 GLU CD   1 1 
       13 132616 1 1 147 GLU CG   C -11.377  35.633  -0.794 1.00 . A A . 147 GLU CG   1 1 
       13 132617 1 1 147 GLU H    H  -8.647  34.595   2.462 1.00 . A A . 147 GLU H    1 1 
       13 132618 1 1 147 GLU HA   H -11.218  35.966   2.055 1.00 . A A . 147 GLU HA   1 1 
       13 132619 1 1 147 GLU HB2  H  -9.771  36.693   0.166 1.00 . A A . 147 GLU HB2  1 1 
       13 132620 1 1 147 GLU HB3  H  -9.397  35.018  -0.214 1.00 . A A . 147 GLU HB3  1 1 
       13 132621 1 1 147 GLU HG2  H -11.027  35.846  -1.798 1.00 . A A . 147 GLU HG2  1 1 
       13 132622 1 1 147 GLU HG3  H -11.784  34.625  -0.783 1.00 . A A . 147 GLU HG3  1 1 
       13 132623 1 1 147 GLU N    N  -9.263  35.358   2.474 1.00 . A A . 147 GLU N    1 1 
       13 132624 1 1 147 GLU O    O -10.268  32.882   1.657 1.00 . A A . 147 GLU O    1 1 
       13 132625 1 1 147 GLU OE1  O -13.364  36.294   0.416 1.00 . A A . 147 GLU OE1  1 1 
       13 132626 1 1 147 GLU OE2  O -12.551  37.735  -1.014 1.00 . A A . 147 GLU OE2  1 1 
       13 132627 1 1 148 GLY C    C -13.637  31.949   0.689 1.00 . A A . 148 GLY C    1 1 
       13 132628 1 1 148 GLY CA   C -13.041  32.445   1.998 1.00 . A A . 148 GLY CA   1 1 
       13 132629 1 1 148 GLY H    H -12.908  34.549   1.828 1.00 . A A . 148 GLY H    1 1 
       13 132630 1 1 148 GLY HA2  H -12.344  31.703   2.373 1.00 . A A . 148 GLY HA2  1 1 
       13 132631 1 1 148 GLY HA3  H -13.841  32.559   2.716 1.00 . A A . 148 GLY HA3  1 1 
       13 132632 1 1 148 GLY N    N -12.366  33.735   1.855 1.00 . A A . 148 GLY N    1 1 
       13 132633 1 1 148 GLY O    O -13.791  32.717  -0.270 1.00 . A A . 148 GLY O    1 1 
       13 132634 1 1 149 THR C    C -16.127  29.916  -0.279 1.00 . A A . 149 THR C    1 1 
       13 132635 1 1 149 THR CA   C -14.604  30.009  -0.497 1.00 . A A . 149 THR CA   1 1 
       13 132636 1 1 149 THR CB   C -14.015  28.576  -0.720 1.00 . A A . 149 THR CB   1 1 
       13 132637 1 1 149 THR CG2  C -14.661  27.871  -1.929 1.00 . A A . 149 THR CG2  1 1 
       13 132638 1 1 149 THR H    H -13.812  30.115   1.456 1.00 . A A . 149 THR H    1 1 
       13 132639 1 1 149 THR HA   H -14.399  30.604  -1.387 1.00 . A A . 149 THR HA   1 1 
       13 132640 1 1 149 THR HB   H -14.201  27.980   0.168 1.00 . A A . 149 THR HB   1 1 
       13 132641 1 1 149 THR HG1  H -12.159  28.823  -0.065 1.00 . A A . 149 THR HG1  1 1 
       13 132642 1 1 149 THR HG21 H -14.468  28.438  -2.830 1.00 . A A . 149 THR HG21 1 1 
       13 132643 1 1 149 THR HG22 H -15.731  27.792  -1.780 1.00 . A A . 149 THR HG22 1 1 
       13 132644 1 1 149 THR HG23 H -14.247  26.878  -2.036 1.00 . A A . 149 THR HG23 1 1 
       13 132645 1 1 149 THR N    N -13.979  30.656   0.659 1.00 . A A . 149 THR N    1 1 
       13 132646 1 1 149 THR O    O -16.590  29.311   0.702 1.00 . A A . 149 THR O    1 1 
       13 132647 1 1 149 THR OG1  O -12.588  28.656  -0.914 1.00 . A A . 149 THR OG1  1 1 
       13 132648 1 1 150 GLU C    C -18.715  29.037  -1.866 1.00 . A A . 150 GLU C    1 1 
       13 132649 1 1 150 GLU CA   C -18.362  30.399  -1.217 1.00 . A A . 150 GLU CA   1 1 
       13 132650 1 1 150 GLU CB   C -19.005  31.634  -1.934 1.00 . A A . 150 GLU CB   1 1 
       13 132651 1 1 150 GLU CD   C -18.781  33.404  -3.812 1.00 . A A . 150 GLU CD   1 1 
       13 132652 1 1 150 GLU CG   C -18.356  32.022  -3.281 1.00 . A A . 150 GLU CG   1 1 
       13 132653 1 1 150 GLU H    H -16.456  31.095  -1.857 1.00 . A A . 150 GLU H    1 1 
       13 132654 1 1 150 GLU HA   H -18.714  30.384  -0.185 1.00 . A A . 150 GLU HA   1 1 
       13 132655 1 1 150 GLU HB2  H -20.058  31.425  -2.110 1.00 . A A . 150 GLU HB2  1 1 
       13 132656 1 1 150 GLU HB3  H -18.937  32.486  -1.266 1.00 . A A . 150 GLU HB3  1 1 
       13 132657 1 1 150 GLU HG2  H -17.276  32.012  -3.158 1.00 . A A . 150 GLU HG2  1 1 
       13 132658 1 1 150 GLU HG3  H -18.619  31.268  -4.015 1.00 . A A . 150 GLU HG3  1 1 
       13 132659 1 1 150 GLU N    N -16.895  30.537  -1.180 1.00 . A A . 150 GLU N    1 1 
       13 132660 1 1 150 GLU O    O -18.803  28.906  -3.096 1.00 . A A . 150 GLU O    1 1 
       13 132661 1 1 150 GLU OE1  O -19.777  33.489  -4.559 1.00 . A A . 150 GLU OE1  1 1 
       13 132662 1 1 150 GLU OE2  O -18.123  34.411  -3.474 1.00 . A A . 150 GLU OE2  1 1 
       13 132663 1 1 151 GLU C    C -20.351  26.369  -2.109 1.00 . A A . 151 GLU C    1 1 
       13 132664 1 1 151 GLU CA   C -19.005  26.600  -1.392 1.00 . A A . 151 GLU CA   1 1 
       13 132665 1 1 151 GLU CB   C -18.851  25.680  -0.134 1.00 . A A . 151 GLU CB   1 1 
       13 132666 1 1 151 GLU CD   C -20.046  23.425  -0.776 1.00 . A A . 151 GLU CD   1 1 
       13 132667 1 1 151 GLU CG   C -18.733  24.148  -0.401 1.00 . A A . 151 GLU CG   1 1 
       13 132668 1 1 151 GLU H    H -18.873  28.228  -0.038 1.00 . A A . 151 GLU H    1 1 
       13 132669 1 1 151 GLU HA   H -18.194  26.370  -2.082 1.00 . A A . 151 GLU HA   1 1 
       13 132670 1 1 151 GLU HB2  H -17.954  25.990   0.398 1.00 . A A . 151 GLU HB2  1 1 
       13 132671 1 1 151 GLU HB3  H -19.698  25.845   0.522 1.00 . A A . 151 GLU HB3  1 1 
       13 132672 1 1 151 GLU HG2  H -18.014  24.004  -1.198 1.00 . A A . 151 GLU HG2  1 1 
       13 132673 1 1 151 GLU HG3  H -18.335  23.678   0.494 1.00 . A A . 151 GLU HG3  1 1 
       13 132674 1 1 151 GLU N    N -18.859  28.014  -0.997 1.00 . A A . 151 GLU N    1 1 
       13 132675 1 1 151 GLU O    O -21.396  26.239  -1.459 1.00 . A A . 151 GLU O    1 1 
       13 132676 1 1 151 GLU OE1  O -20.246  23.085  -1.969 1.00 . A A . 151 GLU OE1  1 1 
       13 132677 1 1 151 GLU OE2  O -20.890  23.214   0.123 1.00 . A A . 151 GLU OE2  1 1 
       13 132678 1 1 152 HIS C    C -20.894  26.299  -5.800 1.00 . A A . 152 HIS C    1 1 
       13 132679 1 1 152 HIS CA   C -21.381  26.024  -4.370 1.00 . A A . 152 HIS CA   1 1 
       13 132680 1 1 152 HIS CB   C -22.691  26.826  -4.089 1.00 . A A . 152 HIS CB   1 1 
       13 132681 1 1 152 HIS CD2  C -24.861  25.471  -4.544 1.00 . A A . 152 HIS CD2  1 1 
       13 132682 1 1 152 HIS CE1  C -25.277  26.201  -6.561 1.00 . A A . 152 HIS CE1  1 1 
       13 132683 1 1 152 HIS CG   C -23.889  26.356  -4.863 1.00 . A A . 152 HIS CG   1 1 
       13 132684 1 1 152 HIS H    H -19.443  26.700  -3.853 1.00 . A A . 152 HIS H    1 1 
       13 132685 1 1 152 HIS HA   H -21.565  24.956  -4.256 1.00 . A A . 152 HIS HA   1 1 
       13 132686 1 1 152 HIS HB2  H -22.930  26.745  -3.039 1.00 . A A . 152 HIS HB2  1 1 
       13 132687 1 1 152 HIS HB3  H -22.532  27.870  -4.327 1.00 . A A . 152 HIS HB3  1 1 
       13 132688 1 1 152 HIS HD1  H -23.674  27.460  -6.644 1.00 . A A . 152 HIS HD1  1 1 
       13 132689 1 1 152 HIS HD2  H -24.949  24.918  -3.616 1.00 . A A . 152 HIS HD2  1 1 
       13 132690 1 1 152 HIS HE1  H -25.740  26.347  -7.526 1.00 . A A . 152 HIS HE1  1 1 
       13 132691 1 1 152 HIS HE2  H -26.384  24.693  -5.744 1.00 . A A . 152 HIS HE2  1 1 
       13 132692 1 1 152 HIS N    N -20.287  26.393  -3.449 1.00 . A A . 152 HIS N    1 1 
       13 132693 1 1 152 HIS ND1  N -24.185  26.798  -6.133 1.00 . A A . 152 HIS ND1  1 1 
       13 132694 1 1 152 HIS NE2  N -25.706  25.390  -5.616 1.00 . A A . 152 HIS NE2  1 1 
       13 132695 1 1 152 HIS O    O -20.083  27.214  -6.004 1.00 . A A . 152 HIS O    1 1 
       13 132696 1 1 153 GLN C    C -21.939  24.865  -9.106 1.00 . A A . 153 GLN C    1 1 
       13 132697 1 1 153 GLN CA   C -20.993  25.672  -8.194 1.00 . A A . 153 GLN CA   1 1 
       13 132698 1 1 153 GLN CB   C -19.510  25.223  -8.397 1.00 . A A . 153 GLN CB   1 1 
       13 132699 1 1 153 GLN CD   C -17.514  24.963  -9.993 1.00 . A A . 153 GLN CD   1 1 
       13 132700 1 1 153 GLN CG   C -18.964  25.427  -9.822 1.00 . A A . 153 GLN CG   1 1 
       13 132701 1 1 153 GLN H    H -22.050  24.837  -6.548 1.00 . A A . 153 GLN H    1 1 
       13 132702 1 1 153 GLN HA   H -21.081  26.724  -8.451 1.00 . A A . 153 GLN HA   1 1 
       13 132703 1 1 153 GLN HB2  H -18.883  25.785  -7.711 1.00 . A A . 153 GLN HB2  1 1 
       13 132704 1 1 153 GLN HB3  H -19.427  24.168  -8.146 1.00 . A A . 153 GLN HB3  1 1 
       13 132705 1 1 153 GLN HE21 H -17.209  26.334 -11.389 1.00 . A A . 153 GLN HE21 1 1 
       13 132706 1 1 153 GLN HE22 H -15.859  25.326 -11.014 1.00 . A A . 153 GLN HE22 1 1 
       13 132707 1 1 153 GLN HG2  H -19.581  24.871 -10.519 1.00 . A A . 153 GLN HG2  1 1 
       13 132708 1 1 153 GLN HG3  H -19.024  26.485 -10.063 1.00 . A A . 153 GLN HG3  1 1 
       13 132709 1 1 153 GLN N    N -21.388  25.522  -6.779 1.00 . A A . 153 GLN N    1 1 
       13 132710 1 1 153 GLN NE2  N -16.787  25.604 -10.887 1.00 . A A . 153 GLN NE2  1 1 
       13 132711 1 1 153 GLN O    O -22.848  25.425  -9.733 1.00 . A A . 153 GLN O    1 1 
       13 132712 1 1 153 GLN OE1  O -17.058  24.028  -9.331 1.00 . A A . 153 GLN OE1  1 1 
       13 132713 1 1 154 ASP C    C -22.469  21.187  -9.441 1.00 . A A . 154 ASP C    1 1 
       13 132714 1 1 154 ASP CA   C -22.404  22.603 -10.059 1.00 . A A . 154 ASP CA   1 1 
       13 132715 1 1 154 ASP CB   C -21.628  22.599 -11.411 1.00 . A A . 154 ASP CB   1 1 
       13 132716 1 1 154 ASP CG   C -22.198  21.630 -12.467 1.00 . A A . 154 ASP CG   1 1 
       13 132717 1 1 154 ASP H    H -21.112  23.166  -8.473 1.00 . A A . 154 ASP H    1 1 
       13 132718 1 1 154 ASP HA   H -23.417  22.950 -10.230 1.00 . A A . 154 ASP HA   1 1 
       13 132719 1 1 154 ASP HB2  H -21.650  23.602 -11.828 1.00 . A A . 154 ASP HB2  1 1 
       13 132720 1 1 154 ASP HB3  H -20.590  22.341 -11.222 1.00 . A A . 154 ASP HB3  1 1 
       13 132721 1 1 154 ASP N    N -21.737  23.539  -9.121 1.00 . A A . 154 ASP N    1 1 
       13 132722 1 1 154 ASP O    O -23.239  20.326  -9.885 1.00 . A A . 154 ASP O    1 1 
       13 132723 1 1 154 ASP OD1  O -21.569  20.577 -12.736 1.00 . A A . 154 ASP OD1  1 1 
       13 132724 1 1 154 ASP OD2  O -23.271  21.926 -13.045 1.00 . A A . 154 ASP OD2  1 1 
       13 132725 1 1 155 ALA C    C -21.799  19.865  -6.170 1.00 . A A . 155 ALA C    1 1 
       13 132726 1 1 155 ALA CA   C -21.548  19.687  -7.683 1.00 . A A . 155 ALA CA   1 1 
       13 132727 1 1 155 ALA CB   C -20.150  19.102  -7.942 1.00 . A A . 155 ALA CB   1 1 
       13 132728 1 1 155 ALA H    H -21.164  21.724  -8.038 1.00 . A A . 155 ALA H    1 1 
       13 132729 1 1 155 ALA HA   H -22.289  18.993  -8.087 1.00 . A A . 155 ALA HA   1 1 
       13 132730 1 1 155 ALA HB1  H -19.393  19.774  -7.556 1.00 . A A . 155 ALA HB1  1 1 
       13 132731 1 1 155 ALA HB2  H -19.999  18.971  -9.006 1.00 . A A . 155 ALA HB2  1 1 
       13 132732 1 1 155 ALA HB3  H -20.059  18.141  -7.450 1.00 . A A . 155 ALA HB3  1 1 
       13 132733 1 1 155 ALA N    N -21.675  20.977  -8.382 1.00 . A A . 155 ALA N    1 1 
       13 132734 1 1 155 ALA O    O -22.168  18.882  -5.501 1.00 . A A . 155 ALA O    1 1 
       13 132735 1 1 155 ALA OXT  O -21.628  20.994  -5.658 1.00 . A A . 155 ALA OXT  1 1 
       13 132736 2 1   1 MET C    C  11.381 -43.966   2.009 1.00 . B B .   1 MET C    1 1 
       13 132737 2 1   1 MET CA   C  11.982 -45.284   1.494 1.00 . B B .   1 MET CA   1 1 
       13 132738 2 1   1 MET CB   C  13.476 -45.113   1.089 1.00 . B B .   1 MET CB   1 1 
       13 132739 2 1   1 MET CE   C  15.659 -45.189  -1.376 1.00 . B B .   1 MET CE   1 1 
       13 132740 2 1   1 MET CG   C  14.168 -46.411   0.660 1.00 . B B .   1 MET CG   1 1 
       13 132741 2 1   1 MET H1   H  11.176 -45.023  -0.397 1.00 . B B .   1 MET H1   1 1 
       13 132742 2 1   1 MET H2   H  10.216 -45.953   0.630 1.00 . B B .   1 MET H2   1 1 
       13 132743 2 1   1 MET H3   H  11.607 -46.619  -0.057 1.00 . B B .   1 MET H3   1 1 
       13 132744 2 1   1 MET HA   H  11.907 -46.039   2.271 1.00 . B B .   1 MET HA   1 1 
       13 132745 2 1   1 MET HB2  H  13.535 -44.416   0.263 1.00 . B B .   1 MET HB2  1 1 
       13 132746 2 1   1 MET HB3  H  14.025 -44.700   1.930 1.00 . B B .   1 MET HB3  1 1 
       13 132747 2 1   1 MET HE1  H  16.621 -45.035  -1.840 1.00 . B B .   1 MET HE1  1 1 
       13 132748 2 1   1 MET HE2  H  15.224 -44.232  -1.123 1.00 . B B .   1 MET HE2  1 1 
       13 132749 2 1   1 MET HE3  H  15.008 -45.710  -2.064 1.00 . B B .   1 MET HE3  1 1 
       13 132750 2 1   1 MET HG2  H  14.177 -47.096   1.500 1.00 . B B .   1 MET HG2  1 1 
       13 132751 2 1   1 MET HG3  H  13.605 -46.860  -0.149 1.00 . B B .   1 MET HG3  1 1 
       13 132752 2 1   1 MET N    N  11.191 -45.753   0.338 1.00 . B B .   1 MET N    1 1 
       13 132753 2 1   1 MET O    O  11.581 -42.909   1.397 1.00 . B B .   1 MET O    1 1 
       13 132754 2 1   1 MET SD   S  15.876 -46.168   0.110 1.00 . B B .   1 MET SD   1 1 
       13 132755 2 1   2 SER C    C   9.954 -43.002   5.249 1.00 . B B .   2 SER C    1 1 
       13 132756 2 1   2 SER CA   C   9.914 -42.898   3.715 1.00 . B B .   2 SER CA   1 1 
       13 132757 2 1   2 SER CB   C   8.442 -42.838   3.224 1.00 . B B .   2 SER CB   1 1 
       13 132758 2 1   2 SER H    H  10.490 -44.929   3.529 1.00 . B B .   2 SER H    1 1 
       13 132759 2 1   2 SER HA   H  10.427 -41.985   3.415 1.00 . B B .   2 SER HA   1 1 
       13 132760 2 1   2 SER HB2  H   7.918 -43.741   3.515 1.00 . B B .   2 SER HB2  1 1 
       13 132761 2 1   2 SER HB3  H   7.943 -41.982   3.666 1.00 . B B .   2 SER HB3  1 1 
       13 132762 2 1   2 SER HG   H   7.502 -42.395   1.562 1.00 . B B .   2 SER HG   1 1 
       13 132763 2 1   2 SER N    N  10.604 -44.053   3.106 1.00 . B B .   2 SER N    1 1 
       13 132764 2 1   2 SER O    O  10.091 -44.102   5.799 1.00 . B B .   2 SER O    1 1 
       13 132765 2 1   2 SER OG   O   8.376 -42.717   1.811 1.00 . B B .   2 SER OG   1 1 
       13 132766 2 1   3 GLU C    C   8.670 -40.773   7.823 1.00 . B B .   3 GLU C    1 1 
       13 132767 2 1   3 GLU CA   C   9.763 -41.775   7.395 1.00 . B B .   3 GLU CA   1 1 
       13 132768 2 1   3 GLU CB   C  11.159 -41.374   7.958 1.00 . B B .   3 GLU CB   1 1 
       13 132769 2 1   3 GLU CD   C  12.708 -41.201  10.013 1.00 . B B .   3 GLU CD   1 1 
       13 132770 2 1   3 GLU CG   C  11.276 -41.439   9.500 1.00 . B B .   3 GLU CG   1 1 
       13 132771 2 1   3 GLU H    H   9.748 -41.012   5.420 1.00 . B B .   3 GLU H    1 1 
       13 132772 2 1   3 GLU HA   H   9.497 -42.761   7.779 1.00 . B B .   3 GLU HA   1 1 
       13 132773 2 1   3 GLU HB2  H  11.901 -42.040   7.530 1.00 . B B .   3 GLU HB2  1 1 
       13 132774 2 1   3 GLU HB3  H  11.385 -40.360   7.638 1.00 . B B .   3 GLU HB3  1 1 
       13 132775 2 1   3 GLU HG2  H  10.619 -40.686   9.928 1.00 . B B .   3 GLU HG2  1 1 
       13 132776 2 1   3 GLU HG3  H  10.938 -42.416   9.835 1.00 . B B .   3 GLU HG3  1 1 
       13 132777 2 1   3 GLU N    N   9.815 -41.850   5.926 1.00 . B B .   3 GLU N    1 1 
       13 132778 2 1   3 GLU O    O   8.353 -39.828   7.087 1.00 . B B .   3 GLU O    1 1 
       13 132779 2 1   3 GLU OE1  O  13.090 -40.035  10.240 1.00 . B B .   3 GLU OE1  1 1 
       13 132780 2 1   3 GLU OE2  O  13.458 -42.187  10.198 1.00 . B B .   3 GLU OE2  1 1 
       13 132781 2 1   4 GLN C    C   7.589 -38.889  10.322 1.00 . B B .   4 GLN C    1 1 
       13 132782 2 1   4 GLN CA   C   7.038 -40.160   9.616 1.00 . B B .   4 GLN CA   1 1 
       13 132783 2 1   4 GLN CB   C   6.232 -41.048  10.608 1.00 . B B .   4 GLN CB   1 1 
       13 132784 2 1   4 GLN CD   C   6.300 -42.607  12.672 1.00 . B B .   4 GLN CD   1 1 
       13 132785 2 1   4 GLN CG   C   7.080 -41.667  11.745 1.00 . B B .   4 GLN CG   1 1 
       13 132786 2 1   4 GLN H    H   8.466 -41.729   9.562 1.00 . B B .   4 GLN H    1 1 
       13 132787 2 1   4 GLN HA   H   6.378 -39.844   8.813 1.00 . B B .   4 GLN HA   1 1 
       13 132788 2 1   4 GLN HB2  H   5.446 -40.450  11.056 1.00 . B B .   4 GLN HB2  1 1 
       13 132789 2 1   4 GLN HB3  H   5.769 -41.858  10.051 1.00 . B B .   4 GLN HB3  1 1 
       13 132790 2 1   4 GLN HE21 H   7.537 -42.207  14.168 1.00 . B B .   4 GLN HE21 1 1 
       13 132791 2 1   4 GLN HE22 H   6.269 -43.328  14.512 1.00 . B B .   4 GLN HE22 1 1 
       13 132792 2 1   4 GLN HG2  H   7.893 -42.232  11.304 1.00 . B B .   4 GLN HG2  1 1 
       13 132793 2 1   4 GLN HG3  H   7.499 -40.860  12.339 1.00 . B B .   4 GLN HG3  1 1 
       13 132794 2 1   4 GLN N    N   8.122 -40.982   9.032 1.00 . B B .   4 GLN N    1 1 
       13 132795 2 1   4 GLN NE2  N   6.743 -42.723  13.910 1.00 . B B .   4 GLN NE2  1 1 
       13 132796 2 1   4 GLN O    O   6.999 -38.400  11.292 1.00 . B B .   4 GLN O    1 1 
       13 132797 2 1   4 GLN OE1  O   5.327 -43.247  12.269 1.00 . B B .   4 GLN OE1  1 1 
       13 132798 2 1   5 ASN C    C   9.640 -36.152   9.199 1.00 . B B .   5 ASN C    1 1 
       13 132799 2 1   5 ASN CA   C   9.389 -37.165  10.330 1.00 . B B .   5 ASN CA   1 1 
       13 132800 2 1   5 ASN CB   C  10.728 -37.643  10.969 1.00 . B B .   5 ASN CB   1 1 
       13 132801 2 1   5 ASN CG   C  11.633 -36.525  11.514 1.00 . B B .   5 ASN CG   1 1 
       13 132802 2 1   5 ASN H    H   9.010 -38.708   8.939 1.00 . B B .   5 ASN H    1 1 
       13 132803 2 1   5 ASN HA   H   8.768 -36.697  11.096 1.00 . B B .   5 ASN HA   1 1 
       13 132804 2 1   5 ASN HB2  H  10.501 -38.308  11.792 1.00 . B B .   5 ASN HB2  1 1 
       13 132805 2 1   5 ASN HB3  H  11.288 -38.203  10.223 1.00 . B B .   5 ASN HB3  1 1 
       13 132806 2 1   5 ASN HD21 H  13.239 -37.639  11.185 1.00 . B B .   5 ASN HD21 1 1 
       13 132807 2 1   5 ASN HD22 H  13.531 -36.073  11.861 1.00 . B B .   5 ASN HD22 1 1 
       13 132808 2 1   5 ASN N    N   8.676 -38.334   9.775 1.00 . B B .   5 ASN N    1 1 
       13 132809 2 1   5 ASN ND2  N  12.930 -36.769  11.522 1.00 . B B .   5 ASN ND2  1 1 
       13 132810 2 1   5 ASN O    O   9.728 -36.546   8.026 1.00 . B B .   5 ASN O    1 1 
       13 132811 2 1   5 ASN OD1  O  11.171 -35.463  11.939 1.00 . B B .   5 ASN OD1  1 1 
       13 132812 2 1   6 ASN C    C  11.501 -33.970   8.085 1.00 . B B .   6 ASN C    1 1 
       13 132813 2 1   6 ASN CA   C  10.063 -33.766   8.614 1.00 . B B .   6 ASN CA   1 1 
       13 132814 2 1   6 ASN CB   C   9.906 -32.371   9.299 1.00 . B B .   6 ASN CB   1 1 
       13 132815 2 1   6 ASN CG   C  10.044 -31.160   8.341 1.00 . B B .   6 ASN CG   1 1 
       13 132816 2 1   6 ASN H    H   9.570 -34.615  10.500 1.00 . B B .   6 ASN H    1 1 
       13 132817 2 1   6 ASN HA   H   9.365 -33.827   7.783 1.00 . B B .   6 ASN HA   1 1 
       13 132818 2 1   6 ASN HB2  H   8.928 -32.322   9.762 1.00 . B B .   6 ASN HB2  1 1 
       13 132819 2 1   6 ASN HB3  H  10.657 -32.274  10.077 1.00 . B B .   6 ASN HB3  1 1 
       13 132820 2 1   6 ASN HD21 H   8.914 -30.046   9.526 1.00 . B B .   6 ASN HD21 1 1 
       13 132821 2 1   6 ASN HD22 H   9.497 -29.274   8.098 1.00 . B B .   6 ASN HD22 1 1 
       13 132822 2 1   6 ASN N    N   9.733 -34.851   9.559 1.00 . B B .   6 ASN N    1 1 
       13 132823 2 1   6 ASN ND2  N   9.423 -30.050   8.691 1.00 . B B .   6 ASN ND2  1 1 
       13 132824 2 1   6 ASN O    O  12.480 -33.541   8.709 1.00 . B B .   6 ASN O    1 1 
       13 132825 2 1   6 ASN OD1  O  10.713 -31.212   7.309 1.00 . B B .   6 ASN OD1  1 1 
       13 132826 2 1   7 THR C    C  12.557 -34.969   4.718 1.00 . B B .   7 THR C    1 1 
       13 132827 2 1   7 THR CA   C  12.851 -34.977   6.247 1.00 . B B .   7 THR CA   1 1 
       13 132828 2 1   7 THR CB   C  13.485 -36.351   6.699 1.00 . B B .   7 THR CB   1 1 
       13 132829 2 1   7 THR CG2  C  14.949 -36.523   6.239 1.00 . B B .   7 THR CG2  1 1 
       13 132830 2 1   7 THR H    H  10.783 -35.158   6.665 1.00 . B B .   7 THR H    1 1 
       13 132831 2 1   7 THR HA   H  13.556 -34.173   6.465 1.00 . B B .   7 THR HA   1 1 
       13 132832 2 1   7 THR HB   H  12.892 -37.161   6.290 1.00 . B B .   7 THR HB   1 1 
       13 132833 2 1   7 THR HG1  H  13.371 -35.576   8.518 1.00 . B B .   7 THR HG1  1 1 
       13 132834 2 1   7 THR HG21 H  15.002 -36.485   5.156 1.00 . B B .   7 THR HG21 1 1 
       13 132835 2 1   7 THR HG22 H  15.329 -37.476   6.579 1.00 . B B .   7 THR HG22 1 1 
       13 132836 2 1   7 THR HG23 H  15.560 -35.730   6.654 1.00 . B B .   7 THR HG23 1 1 
       13 132837 2 1   7 THR N    N  11.599 -34.722   6.984 1.00 . B B .   7 THR N    1 1 
       13 132838 2 1   7 THR O    O  13.463 -35.102   3.887 1.00 . B B .   7 THR O    1 1 
       13 132839 2 1   7 THR OG1  O  13.450 -36.455   8.135 1.00 . B B .   7 THR OG1  1 1 
       13 132840 2 1   8 GLU C    C  10.749 -33.257   2.548 1.00 . B B .   8 GLU C    1 1 
       13 132841 2 1   8 GLU CA   C  10.802 -34.738   2.971 1.00 . B B .   8 GLU CA   1 1 
       13 132842 2 1   8 GLU CB   C   9.395 -35.418   2.851 1.00 . B B .   8 GLU CB   1 1 
       13 132843 2 1   8 GLU CD   C   9.026 -34.995   0.296 1.00 . B B .   8 GLU CD   1 1 
       13 132844 2 1   8 GLU CG   C   9.058 -36.015   1.456 1.00 . B B .   8 GLU CG   1 1 
       13 132845 2 1   8 GLU H    H  10.607 -34.651   5.070 1.00 . B B .   8 GLU H    1 1 
       13 132846 2 1   8 GLU HA   H  11.514 -35.278   2.345 1.00 . B B .   8 GLU HA   1 1 
       13 132847 2 1   8 GLU HB2  H   9.345 -36.228   3.574 1.00 . B B .   8 GLU HB2  1 1 
       13 132848 2 1   8 GLU HB3  H   8.628 -34.697   3.107 1.00 . B B .   8 GLU HB3  1 1 
       13 132849 2 1   8 GLU HG2  H   9.799 -36.773   1.230 1.00 . B B .   8 GLU HG2  1 1 
       13 132850 2 1   8 GLU HG3  H   8.088 -36.500   1.516 1.00 . B B .   8 GLU HG3  1 1 
       13 132851 2 1   8 GLU N    N  11.266 -34.789   4.365 1.00 . B B .   8 GLU N    1 1 
       13 132852 2 1   8 GLU O    O  10.112 -32.452   3.240 1.00 . B B .   8 GLU O    1 1 
       13 132853 2 1   8 GLU OE1  O   7.991 -34.317   0.115 1.00 . B B .   8 GLU OE1  1 1 
       13 132854 2 1   8 GLU OE2  O  10.033 -34.879  -0.444 1.00 . B B .   8 GLU OE2  1 1 
       13 132855 2 1   9 MET C    C  12.045 -30.481   1.826 1.00 . B B .   9 MET C    1 1 
       13 132856 2 1   9 MET CA   C  11.570 -31.574   0.827 1.00 . B B .   9 MET CA   1 1 
       13 132857 2 1   9 MET CB   C  10.288 -31.108   0.045 1.00 . B B .   9 MET CB   1 1 
       13 132858 2 1   9 MET CE   C   8.658 -28.280  -0.461 1.00 . B B .   9 MET CE   1 1 
       13 132859 2 1   9 MET CG   C   9.065 -30.696   0.893 1.00 . B B .   9 MET CG   1 1 
       13 132860 2 1   9 MET H    H  11.850 -33.678   0.941 1.00 . B B .   9 MET H    1 1 
       13 132861 2 1   9 MET HA   H  12.368 -31.676   0.095 1.00 . B B .   9 MET HA   1 1 
       13 132862 2 1   9 MET HB2  H  10.554 -30.257  -0.571 1.00 . B B .   9 MET HB2  1 1 
       13 132863 2 1   9 MET HB3  H   9.980 -31.913  -0.617 1.00 . B B .   9 MET HB3  1 1 
       13 132864 2 1   9 MET HE1  H   7.992 -27.630  -1.009 1.00 . B B .   9 MET HE1  1 1 
       13 132865 2 1   9 MET HE2  H   9.527 -28.492  -1.065 1.00 . B B .   9 MET HE2  1 1 
       13 132866 2 1   9 MET HE3  H   8.966 -27.791   0.453 1.00 . B B .   9 MET HE3  1 1 
       13 132867 2 1   9 MET HG2  H   8.611 -31.582   1.320 1.00 . B B .   9 MET HG2  1 1 
       13 132868 2 1   9 MET HG3  H   9.395 -30.046   1.693 1.00 . B B .   9 MET HG3  1 1 
       13 132869 2 1   9 MET N    N  11.427 -32.937   1.421 1.00 . B B .   9 MET N    1 1 
       13 132870 2 1   9 MET O    O  12.285 -30.733   3.010 1.00 . B B .   9 MET O    1 1 
       13 132871 2 1   9 MET SD   S   7.806 -29.815  -0.072 1.00 . B B .   9 MET SD   1 1 
       13 132872 2 1  10 THR C    C  12.066 -26.840   1.301 1.00 . B B .  10 THR C    1 1 
       13 132873 2 1  10 THR CA   C  12.615 -28.067   2.048 1.00 . B B .  10 THR CA   1 1 
       13 132874 2 1  10 THR CB   C  14.182 -27.943   2.191 1.00 . B B .  10 THR CB   1 1 
       13 132875 2 1  10 THR CG2  C  14.611 -26.674   2.960 1.00 . B B .  10 THR CG2  1 1 
       13 132876 2 1  10 THR H    H  12.096 -29.161   0.325 1.00 . B B .  10 THR H    1 1 
       13 132877 2 1  10 THR HA   H  12.172 -28.119   3.039 1.00 . B B .  10 THR HA   1 1 
       13 132878 2 1  10 THR HB   H  14.613 -27.896   1.194 1.00 . B B .  10 THR HB   1 1 
       13 132879 2 1  10 THR HG1  H  14.015 -29.619   3.240 1.00 . B B .  10 THR HG1  1 1 
       13 132880 2 1  10 THR HG21 H  14.215 -25.792   2.469 1.00 . B B .  10 THR HG21 1 1 
       13 132881 2 1  10 THR HG22 H  15.689 -26.612   2.980 1.00 . B B .  10 THR HG22 1 1 
       13 132882 2 1  10 THR HG23 H  14.237 -26.716   3.977 1.00 . B B .  10 THR HG23 1 1 
       13 132883 2 1  10 THR N    N  12.225 -29.262   1.292 1.00 . B B .  10 THR N    1 1 
       13 132884 2 1  10 THR O    O  12.310 -26.687   0.097 1.00 . B B .  10 THR O    1 1 
       13 132885 2 1  10 THR OG1  O  14.726 -29.100   2.851 1.00 . B B .  10 THR OG1  1 1 
       13 132886 2 1  11 PHE C    C  11.010 -23.631   2.548 1.00 . B B .  11 PHE C    1 1 
       13 132887 2 1  11 PHE CA   C  10.825 -24.707   1.468 1.00 . B B .  11 PHE CA   1 1 
       13 132888 2 1  11 PHE CB   C   9.334 -24.792   1.025 1.00 . B B .  11 PHE CB   1 1 
       13 132889 2 1  11 PHE CD1  C   9.035 -23.440  -1.108 1.00 . B B .  11 PHE CD1  1 1 
       13 132890 2 1  11 PHE CD2  C   8.247 -22.482   0.933 1.00 . B B .  11 PHE CD2  1 1 
       13 132891 2 1  11 PHE CE1  C   8.632 -22.312  -1.794 1.00 . B B .  11 PHE CE1  1 1 
       13 132892 2 1  11 PHE CE2  C   7.841 -21.358   0.245 1.00 . B B .  11 PHE CE2  1 1 
       13 132893 2 1  11 PHE CG   C   8.851 -23.549   0.270 1.00 . B B .  11 PHE CG   1 1 
       13 132894 2 1  11 PHE CZ   C   8.036 -21.272  -1.118 1.00 . B B .  11 PHE CZ   1 1 
       13 132895 2 1  11 PHE H    H  11.043 -26.234   2.917 1.00 . B B .  11 PHE H    1 1 
       13 132896 2 1  11 PHE HA   H  11.438 -24.448   0.604 1.00 . B B .  11 PHE HA   1 1 
       13 132897 2 1  11 PHE HB2  H   9.207 -25.651   0.376 1.00 . B B .  11 PHE HB2  1 1 
       13 132898 2 1  11 PHE HB3  H   8.703 -24.926   1.898 1.00 . B B .  11 PHE HB3  1 1 
       13 132899 2 1  11 PHE HD1  H   9.502 -24.255  -1.649 1.00 . B B .  11 PHE HD1  1 1 
       13 132900 2 1  11 PHE HD2  H   8.089 -22.542   2.003 1.00 . B B .  11 PHE HD2  1 1 
       13 132901 2 1  11 PHE HE1  H   8.784 -22.244  -2.865 1.00 . B B .  11 PHE HE1  1 1 
       13 132902 2 1  11 PHE HE2  H   7.372 -20.538   0.777 1.00 . B B .  11 PHE HE2  1 1 
       13 132903 2 1  11 PHE HZ   H   7.722 -20.385  -1.656 1.00 . B B .  11 PHE HZ   1 1 
       13 132904 2 1  11 PHE N    N  11.300 -25.992   2.002 1.00 . B B .  11 PHE N    1 1 
       13 132905 2 1  11 PHE O    O  10.677 -23.857   3.712 1.00 . B B .  11 PHE O    1 1 
       13 132906 2 1  12 GLN C    C  11.660 -20.027   2.261 1.00 . B B .  12 GLN C    1 1 
       13 132907 2 1  12 GLN CA   C  11.798 -21.336   3.042 1.00 . B B .  12 GLN CA   1 1 
       13 132908 2 1  12 GLN CB   C  13.228 -21.459   3.633 1.00 . B B .  12 GLN CB   1 1 
       13 132909 2 1  12 GLN CD   C  15.113 -20.353   5.008 1.00 . B B .  12 GLN CD   1 1 
       13 132910 2 1  12 GLN CG   C  13.684 -20.248   4.479 1.00 . B B .  12 GLN CG   1 1 
       13 132911 2 1  12 GLN H    H  11.748 -22.361   1.191 1.00 . B B .  12 GLN H    1 1 
       13 132912 2 1  12 GLN HA   H  11.068 -21.349   3.850 1.00 . B B .  12 GLN HA   1 1 
       13 132913 2 1  12 GLN HB2  H  13.265 -22.344   4.260 1.00 . B B .  12 GLN HB2  1 1 
       13 132914 2 1  12 GLN HB3  H  13.932 -21.589   2.817 1.00 . B B .  12 GLN HB3  1 1 
       13 132915 2 1  12 GLN HE21 H  14.619 -19.248   6.567 1.00 . B B .  12 GLN HE21 1 1 
       13 132916 2 1  12 GLN HE22 H  16.263 -19.787   6.513 1.00 . B B .  12 GLN HE22 1 1 
       13 132917 2 1  12 GLN HG2  H  13.620 -19.357   3.869 1.00 . B B .  12 GLN HG2  1 1 
       13 132918 2 1  12 GLN HG3  H  13.008 -20.145   5.322 1.00 . B B .  12 GLN HG3  1 1 
       13 132919 2 1  12 GLN N    N  11.525 -22.466   2.143 1.00 . B B .  12 GLN N    1 1 
       13 132920 2 1  12 GLN NE2  N  15.358 -19.734   6.142 1.00 . B B .  12 GLN NE2  1 1 
       13 132921 2 1  12 GLN O    O  12.024 -19.971   1.088 1.00 . B B .  12 GLN O    1 1 
       13 132922 2 1  12 GLN OE1  O  15.988 -20.964   4.393 1.00 . B B .  12 GLN OE1  1 1 
       13 132923 2 1  13 ILE C    C  12.249 -16.851   2.799 1.00 . B B .  13 ILE C    1 1 
       13 132924 2 1  13 ILE CA   C  11.025 -17.644   2.321 1.00 . B B .  13 ILE CA   1 1 
       13 132925 2 1  13 ILE CB   C   9.696 -16.868   2.707 1.00 . B B .  13 ILE CB   1 1 
       13 132926 2 1  13 ILE CD1  C   8.023 -18.861   3.009 1.00 . B B .  13 ILE CD1  1 1 
       13 132927 2 1  13 ILE CG1  C   8.403 -17.618   2.217 1.00 . B B .  13 ILE CG1  1 1 
       13 132928 2 1  13 ILE CG2  C   9.727 -15.423   2.139 1.00 . B B .  13 ILE CG2  1 1 
       13 132929 2 1  13 ILE H    H  10.815 -19.117   3.836 1.00 . B B .  13 ILE H    1 1 
       13 132930 2 1  13 ILE HA   H  11.062 -17.734   1.232 1.00 . B B .  13 ILE HA   1 1 
       13 132931 2 1  13 ILE HB   H   9.661 -16.790   3.791 1.00 . B B .  13 ILE HB   1 1 
       13 132932 2 1  13 ILE HD11 H   7.117 -19.286   2.599 1.00 . B B .  13 ILE HD11 1 1 
       13 132933 2 1  13 ILE HD12 H   7.856 -18.599   4.045 1.00 . B B .  13 ILE HD12 1 1 
       13 132934 2 1  13 ILE HD13 H   8.819 -19.589   2.947 1.00 . B B .  13 ILE HD13 1 1 
       13 132935 2 1  13 ILE HG12 H   7.554 -16.946   2.267 1.00 . B B .  13 ILE HG12 1 1 
       13 132936 2 1  13 ILE HG13 H   8.539 -17.920   1.186 1.00 . B B .  13 ILE HG13 1 1 
       13 132937 2 1  13 ILE HG21 H  10.581 -14.886   2.535 1.00 . B B .  13 ILE HG21 1 1 
       13 132938 2 1  13 ILE HG22 H   8.822 -14.896   2.419 1.00 . B B .  13 ILE HG22 1 1 
       13 132939 2 1  13 ILE HG23 H   9.796 -15.454   1.057 1.00 . B B .  13 ILE HG23 1 1 
       13 132940 2 1  13 ILE N    N  11.113 -18.988   2.908 1.00 . B B .  13 ILE N    1 1 
       13 132941 2 1  13 ILE O    O  12.398 -16.626   4.010 1.00 . B B .  13 ILE O    1 1 
       13 132942 2 1  14 GLN C    C  13.879 -14.164   2.291 1.00 . B B .  14 GLN C    1 1 
       13 132943 2 1  14 GLN CA   C  14.304 -15.632   2.188 1.00 . B B .  14 GLN CA   1 1 
       13 132944 2 1  14 GLN CB   C  15.427 -15.792   1.130 1.00 . B B .  14 GLN CB   1 1 
       13 132945 2 1  14 GLN CD   C  17.239 -17.309   0.106 1.00 . B B .  14 GLN CD   1 1 
       13 132946 2 1  14 GLN CG   C  15.988 -17.223   0.991 1.00 . B B .  14 GLN CG   1 1 
       13 132947 2 1  14 GLN H    H  13.002 -16.765   0.942 1.00 . B B .  14 GLN H    1 1 
       13 132948 2 1  14 GLN HA   H  14.692 -15.950   3.158 1.00 . B B .  14 GLN HA   1 1 
       13 132949 2 1  14 GLN HB2  H  15.039 -15.488   0.164 1.00 . B B .  14 GLN HB2  1 1 
       13 132950 2 1  14 GLN HB3  H  16.250 -15.131   1.390 1.00 . B B .  14 GLN HB3  1 1 
       13 132951 2 1  14 GLN HE21 H  16.780 -19.154  -0.460 1.00 . B B .  14 GLN HE21 1 1 
       13 132952 2 1  14 GLN HE22 H  18.228 -18.498  -1.127 1.00 . B B .  14 GLN HE22 1 1 
       13 132953 2 1  14 GLN HG2  H  16.243 -17.602   1.975 1.00 . B B .  14 GLN HG2  1 1 
       13 132954 2 1  14 GLN HG3  H  15.215 -17.852   0.558 1.00 . B B .  14 GLN HG3  1 1 
       13 132955 2 1  14 GLN N    N  13.136 -16.472   1.866 1.00 . B B .  14 GLN N    1 1 
       13 132956 2 1  14 GLN NE2  N  17.437 -18.431  -0.561 1.00 . B B .  14 GLN NE2  1 1 
       13 132957 2 1  14 GLN O    O  14.213 -13.475   3.268 1.00 . B B .  14 GLN O    1 1 
       13 132958 2 1  14 GLN OE1  O  18.031 -16.370   0.030 1.00 . B B .  14 GLN OE1  1 1 
       13 132959 2 1  15 ARG C    C  11.621 -12.154   0.090 1.00 . B B .  15 ARG C    1 1 
       13 132960 2 1  15 ARG CA   C  12.714 -12.293   1.162 1.00 . B B .  15 ARG CA   1 1 
       13 132961 2 1  15 ARG CB   C  13.953 -11.427   0.788 1.00 . B B .  15 ARG CB   1 1 
       13 132962 2 1  15 ARG CD   C  15.047  -9.123   0.603 1.00 . B B .  15 ARG CD   1 1 
       13 132963 2 1  15 ARG CG   C  13.757  -9.903   0.919 1.00 . B B .  15 ARG CG   1 1 
       13 132964 2 1  15 ARG CZ   C  15.872  -7.069   1.769 1.00 . B B .  15 ARG CZ   1 1 
       13 132965 2 1  15 ARG H    H  12.826 -14.332   0.583 1.00 . B B .  15 ARG H    1 1 
       13 132966 2 1  15 ARG HA   H  12.324 -11.971   2.125 1.00 . B B .  15 ARG HA   1 1 
       13 132967 2 1  15 ARG HB2  H  14.776 -11.711   1.436 1.00 . B B .  15 ARG HB2  1 1 
       13 132968 2 1  15 ARG HB3  H  14.243 -11.646  -0.239 1.00 . B B .  15 ARG HB3  1 1 
       13 132969 2 1  15 ARG HD2  H  15.883  -9.596   1.120 1.00 . B B .  15 ARG HD2  1 1 
       13 132970 2 1  15 ARG HD3  H  15.229  -9.162  -0.466 1.00 . B B .  15 ARG HD3  1 1 
       13 132971 2 1  15 ARG HE   H  14.143  -7.222   0.750 1.00 . B B .  15 ARG HE   1 1 
       13 132972 2 1  15 ARG HG2  H  12.978  -9.585   0.233 1.00 . B B .  15 ARG HG2  1 1 
       13 132973 2 1  15 ARG HG3  H  13.447  -9.676   1.936 1.00 . B B .  15 ARG HG3  1 1 
       13 132974 2 1  15 ARG HH11 H  17.131  -8.645   1.934 1.00 . B B .  15 ARG HH11 1 1 
       13 132975 2 1  15 ARG HH12 H  17.653  -7.196   2.732 1.00 . B B .  15 ARG HH12 1 1 
       13 132976 2 1  15 ARG HH21 H  14.837  -5.332   1.854 1.00 . B B .  15 ARG HH21 1 1 
       13 132977 2 1  15 ARG HH22 H  16.362  -5.333   2.688 1.00 . B B .  15 ARG HH22 1 1 
       13 132978 2 1  15 ARG N    N  13.120 -13.702   1.278 1.00 . B B .  15 ARG N    1 1 
       13 132979 2 1  15 ARG NE   N  14.950  -7.714   1.025 1.00 . B B .  15 ARG NE   1 1 
       13 132980 2 1  15 ARG NH1  N  16.970  -7.691   2.175 1.00 . B B .  15 ARG NH1  1 1 
       13 132981 2 1  15 ARG NH2  N  15.673  -5.813   2.127 1.00 . B B .  15 ARG NH2  1 1 
       13 132982 2 1  15 ARG O    O  11.724 -12.752  -0.974 1.00 . B B .  15 ARG O    1 1 
       13 132983 2 1  16 ILE C    C   9.653  -9.462  -0.787 1.00 . B B .  16 ILE C    1 1 
       13 132984 2 1  16 ILE CA   C   9.539 -10.976  -0.593 1.00 . B B .  16 ILE CA   1 1 
       13 132985 2 1  16 ILE CB   C   8.091 -11.346  -0.093 1.00 . B B .  16 ILE CB   1 1 
       13 132986 2 1  16 ILE CD1  C   6.625 -13.350   0.638 1.00 . B B .  16 ILE CD1  1 1 
       13 132987 2 1  16 ILE CG1  C   7.994 -12.875   0.188 1.00 . B B .  16 ILE CG1  1 1 
       13 132988 2 1  16 ILE CG2  C   7.001 -10.899  -1.104 1.00 . B B .  16 ILE CG2  1 1 
       13 132989 2 1  16 ILE H    H  10.502 -11.024   1.301 1.00 . B B .  16 ILE H    1 1 
       13 132990 2 1  16 ILE HA   H   9.728 -11.482  -1.545 1.00 . B B .  16 ILE HA   1 1 
       13 132991 2 1  16 ILE HB   H   7.912 -10.816   0.838 1.00 . B B .  16 ILE HB   1 1 
       13 132992 2 1  16 ILE HD11 H   6.721 -14.313   1.113 1.00 . B B .  16 ILE HD11 1 1 
       13 132993 2 1  16 ILE HD12 H   5.977 -13.441  -0.222 1.00 . B B .  16 ILE HD12 1 1 
       13 132994 2 1  16 ILE HD13 H   6.198 -12.645   1.332 1.00 . B B .  16 ILE HD13 1 1 
       13 132995 2 1  16 ILE HG12 H   8.243 -13.423  -0.712 1.00 . B B .  16 ILE HG12 1 1 
       13 132996 2 1  16 ILE HG13 H   8.702 -13.140   0.964 1.00 . B B .  16 ILE HG13 1 1 
       13 132997 2 1  16 ILE HG21 H   7.171 -11.376  -2.058 1.00 . B B .  16 ILE HG21 1 1 
       13 132998 2 1  16 ILE HG22 H   7.037  -9.833  -1.238 1.00 . B B .  16 ILE HG22 1 1 
       13 132999 2 1  16 ILE HG23 H   6.020 -11.174  -0.738 1.00 . B B .  16 ILE HG23 1 1 
       13 133000 2 1  16 ILE N    N  10.579 -11.368   0.387 1.00 . B B .  16 ILE N    1 1 
       13 133001 2 1  16 ILE O    O   9.934  -8.751   0.172 1.00 . B B .  16 ILE O    1 1 
       13 133002 2 1  17 TYR C    C   9.044  -7.230  -3.713 1.00 . B B .  17 TYR C    1 1 
       13 133003 2 1  17 TYR CA   C   9.613  -7.547  -2.330 1.00 . B B .  17 TYR CA   1 1 
       13 133004 2 1  17 TYR CB   C  11.097  -7.076  -2.232 1.00 . B B .  17 TYR CB   1 1 
       13 133005 2 1  17 TYR CD1  C  12.635  -9.075  -2.642 1.00 . B B .  17 TYR CD1  1 1 
       13 133006 2 1  17 TYR CD2  C  12.459  -7.438  -4.368 1.00 . B B .  17 TYR CD2  1 1 
       13 133007 2 1  17 TYR CE1  C  13.514  -9.796  -3.414 1.00 . B B .  17 TYR CE1  1 1 
       13 133008 2 1  17 TYR CE2  C  13.338  -8.166  -5.137 1.00 . B B .  17 TYR CE2  1 1 
       13 133009 2 1  17 TYR CG   C  12.084  -7.875  -3.098 1.00 . B B .  17 TYR CG   1 1 
       13 133010 2 1  17 TYR CZ   C  13.863  -9.337  -4.663 1.00 . B B .  17 TYR CZ   1 1 
       13 133011 2 1  17 TYR H    H   9.274  -9.603  -2.754 1.00 . B B .  17 TYR H    1 1 
       13 133012 2 1  17 TYR HA   H   9.028  -7.005  -1.588 1.00 . B B .  17 TYR HA   1 1 
       13 133013 2 1  17 TYR HB2  H  11.160  -6.031  -2.526 1.00 . B B .  17 TYR HB2  1 1 
       13 133014 2 1  17 TYR HB3  H  11.419  -7.154  -1.193 1.00 . B B .  17 TYR HB3  1 1 
       13 133015 2 1  17 TYR HD1  H  12.364  -9.443  -1.659 1.00 . B B .  17 TYR HD1  1 1 
       13 133016 2 1  17 TYR HD2  H  12.048  -6.511  -4.750 1.00 . B B .  17 TYR HD2  1 1 
       13 133017 2 1  17 TYR HE1  H  13.926 -10.725  -3.041 1.00 . B B .  17 TYR HE1  1 1 
       13 133018 2 1  17 TYR HE2  H  13.610  -7.808  -6.120 1.00 . B B .  17 TYR HE2  1 1 
       13 133019 2 1  17 TYR HH   H  14.449 -10.956  -5.517 1.00 . B B .  17 TYR HH   1 1 
       13 133020 2 1  17 TYR N    N   9.487  -8.979  -2.022 1.00 . B B .  17 TYR N    1 1 
       13 133021 2 1  17 TYR O    O   9.120  -8.040  -4.645 1.00 . B B .  17 TYR O    1 1 
       13 133022 2 1  17 TYR OH   O  14.751 -10.047  -5.443 1.00 . B B .  17 TYR OH   1 1 
       13 133023 2 1  18 THR C    C   9.213  -4.996  -5.906 1.00 . B B .  18 THR C    1 1 
       13 133024 2 1  18 THR CA   C   8.006  -5.500  -5.086 1.00 . B B .  18 THR CA   1 1 
       13 133025 2 1  18 THR CB   C   6.982  -4.350  -4.831 1.00 . B B .  18 THR CB   1 1 
       13 133026 2 1  18 THR CG2  C   6.387  -3.819  -6.141 1.00 . B B .  18 THR CG2  1 1 
       13 133027 2 1  18 THR H    H   8.380  -5.490  -3.028 1.00 . B B .  18 THR H    1 1 
       13 133028 2 1  18 THR HA   H   7.497  -6.298  -5.632 1.00 . B B .  18 THR HA   1 1 
       13 133029 2 1  18 THR HB   H   7.493  -3.539  -4.321 1.00 . B B .  18 THR HB   1 1 
       13 133030 2 1  18 THR HG1  H   5.806  -4.204  -3.235 1.00 . B B .  18 THR HG1  1 1 
       13 133031 2 1  18 THR HG21 H   6.467  -4.550  -6.929 1.00 . B B .  18 THR HG21 1 1 
       13 133032 2 1  18 THR HG22 H   6.886  -2.916  -6.450 1.00 . B B .  18 THR HG22 1 1 
       13 133033 2 1  18 THR HG23 H   5.341  -3.586  -5.994 1.00 . B B .  18 THR HG23 1 1 
       13 133034 2 1  18 THR N    N   8.479  -6.035  -3.829 1.00 . B B .  18 THR N    1 1 
       13 133035 2 1  18 THR O    O   9.944  -4.113  -5.456 1.00 . B B .  18 THR O    1 1 
       13 133036 2 1  18 THR OG1  O   5.918  -4.815  -3.971 1.00 . B B .  18 THR OG1  1 1 
       13 133037 2 1  19 LYS C    C  10.129  -4.117  -8.922 1.00 . B B .  19 LYS C    1 1 
       13 133038 2 1  19 LYS CA   C  10.554  -5.237  -7.980 1.00 . B B .  19 LYS CA   1 1 
       13 133039 2 1  19 LYS CB   C  11.008  -6.456  -8.815 1.00 . B B .  19 LYS CB   1 1 
       13 133040 2 1  19 LYS CD   C  11.945  -8.845  -8.799 1.00 . B B .  19 LYS CD   1 1 
       13 133041 2 1  19 LYS CE   C  13.360  -8.532  -9.315 1.00 . B B .  19 LYS CE   1 1 
       13 133042 2 1  19 LYS CG   C  11.329  -7.698  -7.974 1.00 . B B .  19 LYS CG   1 1 
       13 133043 2 1  19 LYS H    H   8.856  -6.341  -7.338 1.00 . B B .  19 LYS H    1 1 
       13 133044 2 1  19 LYS HA   H  11.397  -4.890  -7.378 1.00 . B B .  19 LYS HA   1 1 
       13 133045 2 1  19 LYS HB2  H  10.221  -6.718  -9.519 1.00 . B B .  19 LYS HB2  1 1 
       13 133046 2 1  19 LYS HB3  H  11.897  -6.183  -9.375 1.00 . B B .  19 LYS HB3  1 1 
       13 133047 2 1  19 LYS HD2  H  11.996  -9.731  -8.177 1.00 . B B .  19 LYS HD2  1 1 
       13 133048 2 1  19 LYS HD3  H  11.300  -9.054  -9.649 1.00 . B B .  19 LYS HD3  1 1 
       13 133049 2 1  19 LYS HE2  H  13.317  -7.672  -9.968 1.00 . B B .  19 LYS HE2  1 1 
       13 133050 2 1  19 LYS HE3  H  14.005  -8.313  -8.472 1.00 . B B .  19 LYS HE3  1 1 
       13 133051 2 1  19 LYS HG2  H  12.029  -7.417  -7.193 1.00 . B B .  19 LYS HG2  1 1 
       13 133052 2 1  19 LYS HG3  H  10.411  -8.049  -7.512 1.00 . B B .  19 LYS HG3  1 1 
       13 133053 2 1  19 LYS HZ1  H  14.938  -9.521 -10.257 1.00 . B B .  19 LYS HZ1  1 1 
       13 133054 2 1  19 LYS HZ2  H  13.437  -9.798 -10.974 1.00 . B B .  19 LYS HZ2  1 1 
       13 133055 2 1  19 LYS HZ3  H  13.828 -10.554  -9.517 1.00 . B B .  19 LYS HZ3  1 1 
       13 133056 2 1  19 LYS N    N   9.447  -5.610  -7.074 1.00 . B B .  19 LYS N    1 1 
       13 133057 2 1  19 LYS NZ   N  13.933  -9.679 -10.069 1.00 . B B .  19 LYS NZ   1 1 
       13 133058 2 1  19 LYS O    O  10.965  -3.346  -9.393 1.00 . B B .  19 LYS O    1 1 
       13 133059 2 1  20 ASP C    C   6.844  -2.714  -9.858 1.00 . B B .  20 ASP C    1 1 
       13 133060 2 1  20 ASP CA   C   8.284  -3.111 -10.201 1.00 . B B .  20 ASP CA   1 1 
       13 133061 2 1  20 ASP CB   C   8.357  -3.737 -11.621 1.00 . B B .  20 ASP CB   1 1 
       13 133062 2 1  20 ASP CG   C   7.818  -2.817 -12.734 1.00 . B B .  20 ASP CG   1 1 
       13 133063 2 1  20 ASP H    H   8.199  -4.642  -8.739 1.00 . B B .  20 ASP H    1 1 
       13 133064 2 1  20 ASP HA   H   8.903  -2.218 -10.185 1.00 . B B .  20 ASP HA   1 1 
       13 133065 2 1  20 ASP HB2  H   9.393  -3.978 -11.843 1.00 . B B .  20 ASP HB2  1 1 
       13 133066 2 1  20 ASP HB3  H   7.790  -4.662 -11.625 1.00 . B B .  20 ASP HB3  1 1 
       13 133067 2 1  20 ASP N    N   8.823  -4.049  -9.211 1.00 . B B .  20 ASP N    1 1 
       13 133068 2 1  20 ASP O    O   6.048  -3.547  -9.421 1.00 . B B .  20 ASP O    1 1 
       13 133069 2 1  20 ASP OD1  O   8.593  -1.980 -13.247 1.00 . B B .  20 ASP OD1  1 1 
       13 133070 2 1  20 ASP OD2  O   6.630  -2.934 -13.102 1.00 . B B .  20 ASP OD2  1 1 
       13 133071 2 1  21 ILE C    C   4.951  -0.049 -11.257 1.00 . B B .  21 ILE C    1 1 
       13 133072 2 1  21 ILE CA   C   5.190  -0.853  -9.985 1.00 . B B .  21 ILE CA   1 1 
       13 133073 2 1  21 ILE CB   C   4.967   0.112  -8.744 1.00 . B B .  21 ILE CB   1 1 
       13 133074 2 1  21 ILE CD1  C   4.057  -1.819  -7.320 1.00 . B B .  21 ILE CD1  1 1 
       13 133075 2 1  21 ILE CG1  C   5.048  -0.680  -7.406 1.00 . B B .  21 ILE CG1  1 1 
       13 133076 2 1  21 ILE CG2  C   3.614   0.885  -8.837 1.00 . B B .  21 ILE CG2  1 1 
       13 133077 2 1  21 ILE H    H   7.270  -0.819 -10.286 1.00 . B B .  21 ILE H    1 1 
       13 133078 2 1  21 ILE HA   H   4.462  -1.668  -9.933 1.00 . B B .  21 ILE HA   1 1 
       13 133079 2 1  21 ILE HB   H   5.763   0.849  -8.757 1.00 . B B .  21 ILE HB   1 1 
       13 133080 2 1  21 ILE HD11 H   4.453  -2.674  -7.839 1.00 . B B .  21 ILE HD11 1 1 
       13 133081 2 1  21 ILE HD12 H   3.130  -1.558  -7.775 1.00 . B B .  21 ILE HD12 1 1 
       13 133082 2 1  21 ILE HD13 H   3.894  -2.086  -6.291 1.00 . B B .  21 ILE HD13 1 1 
       13 133083 2 1  21 ILE HG12 H   6.039  -1.112  -7.304 1.00 . B B .  21 ILE HG12 1 1 
       13 133084 2 1  21 ILE HG13 H   4.872  -0.023  -6.569 1.00 . B B .  21 ILE HG13 1 1 
       13 133085 2 1  21 ILE HG21 H   3.587   1.662  -8.100 1.00 . B B .  21 ILE HG21 1 1 
       13 133086 2 1  21 ILE HG22 H   2.781   0.208  -8.670 1.00 . B B .  21 ILE HG22 1 1 
       13 133087 2 1  21 ILE HG23 H   3.508   1.330  -9.820 1.00 . B B .  21 ILE HG23 1 1 
       13 133088 2 1  21 ILE N    N   6.542  -1.424 -10.052 1.00 . B B .  21 ILE N    1 1 
       13 133089 2 1  21 ILE O    O   5.853   0.625 -11.758 1.00 . B B .  21 ILE O    1 1 
       13 133090 2 1  22 SER C    C   1.798   1.143 -12.460 1.00 . B B .  22 SER C    1 1 
       13 133091 2 1  22 SER CA   C   3.232   0.755 -12.791 1.00 . B B .  22 SER CA   1 1 
       13 133092 2 1  22 SER CB   C   3.315   0.045 -14.160 1.00 . B B .  22 SER CB   1 1 
       13 133093 2 1  22 SER H    H   3.096  -0.764 -11.347 1.00 . B B .  22 SER H    1 1 
       13 133094 2 1  22 SER HA   H   3.845   1.656 -12.804 1.00 . B B .  22 SER HA   1 1 
       13 133095 2 1  22 SER HB2  H   4.342  -0.233 -14.357 1.00 . B B .  22 SER HB2  1 1 
       13 133096 2 1  22 SER HB3  H   2.703  -0.851 -14.146 1.00 . B B .  22 SER HB3  1 1 
       13 133097 2 1  22 SER HG   H   3.416   1.680 -15.240 1.00 . B B .  22 SER HG   1 1 
       13 133098 2 1  22 SER N    N   3.719  -0.105 -11.737 1.00 . B B .  22 SER N    1 1 
       13 133099 2 1  22 SER O    O   1.045   0.349 -11.880 1.00 . B B .  22 SER O    1 1 
       13 133100 2 1  22 SER OG   O   2.872   0.882 -15.218 1.00 . B B .  22 SER OG   1 1 
       13 133101 2 1  23 PHE C    C   0.061   4.098 -13.644 1.00 . B B .  23 PHE C    1 1 
       13 133102 2 1  23 PHE CA   C   0.112   2.903 -12.712 1.00 . B B .  23 PHE CA   1 1 
       13 133103 2 1  23 PHE CB   C  -0.281   3.314 -11.266 1.00 . B B .  23 PHE CB   1 1 
       13 133104 2 1  23 PHE CD1  C  -2.786   2.910 -11.173 1.00 . B B .  23 PHE CD1  1 1 
       13 133105 2 1  23 PHE CD2  C  -2.015   5.174 -11.037 1.00 . B B .  23 PHE CD2  1 1 
       13 133106 2 1  23 PHE CE1  C  -4.090   3.349 -11.089 1.00 . B B .  23 PHE CE1  1 1 
       13 133107 2 1  23 PHE CE2  C  -3.320   5.606 -10.951 1.00 . B B .  23 PHE CE2  1 1 
       13 133108 2 1  23 PHE CG   C  -1.722   3.813 -11.148 1.00 . B B .  23 PHE CG   1 1 
       13 133109 2 1  23 PHE CZ   C  -4.354   4.694 -10.977 1.00 . B B .  23 PHE CZ   1 1 
       13 133110 2 1  23 PHE H    H   2.176   2.991 -13.079 1.00 . B B .  23 PHE H    1 1 
       13 133111 2 1  23 PHE HA   H  -0.573   2.130 -13.071 1.00 . B B .  23 PHE HA   1 1 
       13 133112 2 1  23 PHE HB2  H  -0.170   2.454 -10.613 1.00 . B B .  23 PHE HB2  1 1 
       13 133113 2 1  23 PHE HB3  H   0.383   4.098 -10.921 1.00 . B B .  23 PHE HB3  1 1 
       13 133114 2 1  23 PHE HD1  H  -2.584   1.850 -11.263 1.00 . B B .  23 PHE HD1  1 1 
       13 133115 2 1  23 PHE HD2  H  -1.206   5.895 -11.017 1.00 . B B .  23 PHE HD2  1 1 
       13 133116 2 1  23 PHE HE1  H  -4.906   2.635 -11.111 1.00 . B B .  23 PHE HE1  1 1 
       13 133117 2 1  23 PHE HE2  H  -3.536   6.664 -10.861 1.00 . B B .  23 PHE HE2  1 1 
       13 133118 2 1  23 PHE HZ   H  -5.377   5.040 -10.908 1.00 . B B .  23 PHE HZ   1 1 
       13 133119 2 1  23 PHE N    N   1.463   2.382 -12.778 1.00 . B B .  23 PHE N    1 1 
       13 133120 2 1  23 PHE O    O   0.830   5.034 -13.473 1.00 . B B .  23 PHE O    1 1 
       13 133121 2 1  24 GLU C    C  -2.417   5.555 -15.687 1.00 . B B .  24 GLU C    1 1 
       13 133122 2 1  24 GLU CA   C  -0.956   5.115 -15.640 1.00 . B B .  24 GLU CA   1 1 
       13 133123 2 1  24 GLU CB   C  -0.461   4.631 -17.033 1.00 . B B .  24 GLU CB   1 1 
       13 133124 2 1  24 GLU CD   C   1.542   3.761 -18.417 1.00 . B B .  24 GLU CD   1 1 
       13 133125 2 1  24 GLU CG   C   1.011   4.153 -17.032 1.00 . B B .  24 GLU CG   1 1 
       13 133126 2 1  24 GLU H    H  -1.367   3.251 -14.737 1.00 . B B .  24 GLU H    1 1 
       13 133127 2 1  24 GLU HA   H  -0.349   5.969 -15.327 1.00 . B B .  24 GLU HA   1 1 
       13 133128 2 1  24 GLU HB2  H  -1.088   3.807 -17.365 1.00 . B B .  24 GLU HB2  1 1 
       13 133129 2 1  24 GLU HB3  H  -0.555   5.447 -17.740 1.00 . B B .  24 GLU HB3  1 1 
       13 133130 2 1  24 GLU HG2  H   1.633   4.948 -16.629 1.00 . B B .  24 GLU HG2  1 1 
       13 133131 2 1  24 GLU HG3  H   1.090   3.293 -16.372 1.00 . B B .  24 GLU HG3  1 1 
       13 133132 2 1  24 GLU N    N  -0.804   4.042 -14.650 1.00 . B B .  24 GLU N    1 1 
       13 133133 2 1  24 GLU O    O  -3.311   4.752 -15.469 1.00 . B B .  24 GLU O    1 1 
       13 133134 2 1  24 GLU OE1  O   1.254   2.636 -18.878 1.00 . B B .  24 GLU OE1  1 1 
       13 133135 2 1  24 GLU OE2  O   2.250   4.576 -19.052 1.00 . B B .  24 GLU OE2  1 1 
       13 133136 2 1  25 ALA C    C  -3.902   8.540 -17.144 1.00 . B B .  25 ALA C    1 1 
       13 133137 2 1  25 ALA CA   C  -3.991   7.400 -16.115 1.00 . B B .  25 ALA CA   1 1 
       13 133138 2 1  25 ALA CB   C  -4.595   7.837 -14.763 1.00 . B B .  25 ALA CB   1 1 
       13 133139 2 1  25 ALA H    H  -1.876   7.445 -16.008 1.00 . B B .  25 ALA H    1 1 
       13 133140 2 1  25 ALA HA   H  -4.634   6.624 -16.533 1.00 . B B .  25 ALA HA   1 1 
       13 133141 2 1  25 ALA HB1  H  -4.389   7.089 -14.007 1.00 . B B .  25 ALA HB1  1 1 
       13 133142 2 1  25 ALA HB2  H  -5.663   7.944 -14.867 1.00 . B B .  25 ALA HB2  1 1 
       13 133143 2 1  25 ALA HB3  H  -4.181   8.788 -14.456 1.00 . B B .  25 ALA HB3  1 1 
       13 133144 2 1  25 ALA N    N  -2.647   6.839 -15.941 1.00 . B B .  25 ALA N    1 1 
       13 133145 2 1  25 ALA O    O  -3.805   9.716 -16.774 1.00 . B B .  25 ALA O    1 1 
       13 133146 2 1  26 PRO C    C  -4.814  10.117 -19.794 1.00 . B B .  26 PRO C    1 1 
       13 133147 2 1  26 PRO CA   C  -3.623   9.175 -19.566 1.00 . B B .  26 PRO CA   1 1 
       13 133148 2 1  26 PRO CB   C  -3.381   8.271 -20.796 1.00 . B B .  26 PRO CB   1 1 
       13 133149 2 1  26 PRO CD   C  -4.059   6.806 -19.017 1.00 . B B .  26 PRO CD   1 1 
       13 133150 2 1  26 PRO CG   C  -4.163   7.019 -20.513 1.00 . B B .  26 PRO CG   1 1 
       13 133151 2 1  26 PRO HA   H  -2.737   9.769 -19.366 1.00 . B B .  26 PRO HA   1 1 
       13 133152 2 1  26 PRO HB2  H  -3.724   8.760 -21.709 1.00 . B B .  26 PRO HB2  1 1 
       13 133153 2 1  26 PRO HB3  H  -2.328   8.040 -20.882 1.00 . B B .  26 PRO HB3  1 1 
       13 133154 2 1  26 PRO HD2  H  -4.970   6.360 -18.631 1.00 . B B .  26 PRO HD2  1 1 
       13 133155 2 1  26 PRO HD3  H  -3.206   6.182 -18.773 1.00 . B B .  26 PRO HD3  1 1 
       13 133156 2 1  26 PRO HG2  H  -5.202   7.158 -20.814 1.00 . B B .  26 PRO HG2  1 1 
       13 133157 2 1  26 PRO HG3  H  -3.733   6.179 -21.044 1.00 . B B .  26 PRO HG3  1 1 
       13 133158 2 1  26 PRO N    N  -3.866   8.191 -18.473 1.00 . B B .  26 PRO N    1 1 
       13 133159 2 1  26 PRO O    O  -4.656  11.229 -20.300 1.00 . B B .  26 PRO O    1 1 
       13 133160 2 1  27 ASN C    C  -7.906  10.674 -18.267 1.00 . B B .  27 ASN C    1 1 
       13 133161 2 1  27 ASN CA   C  -7.271  10.355 -19.625 1.00 . B B .  27 ASN CA   1 1 
       13 133162 2 1  27 ASN CB   C  -8.211   9.483 -20.503 1.00 . B B .  27 ASN CB   1 1 
       13 133163 2 1  27 ASN CG   C  -7.625   9.178 -21.890 1.00 . B B .  27 ASN CG   1 1 
       13 133164 2 1  27 ASN H    H  -6.036   8.757 -18.998 1.00 . B B .  27 ASN H    1 1 
       13 133165 2 1  27 ASN HA   H  -7.069  11.293 -20.141 1.00 . B B .  27 ASN HA   1 1 
       13 133166 2 1  27 ASN HB2  H  -8.405   8.544 -19.995 1.00 . B B .  27 ASN HB2  1 1 
       13 133167 2 1  27 ASN HB3  H  -9.151  10.004 -20.646 1.00 . B B .  27 ASN HB3  1 1 
       13 133168 2 1  27 ASN HD21 H  -8.347   7.328 -21.853 1.00 . B B .  27 ASN HD21 1 1 
       13 133169 2 1  27 ASN HD22 H  -7.462   7.766 -23.272 1.00 . B B .  27 ASN HD22 1 1 
       13 133170 2 1  27 ASN N    N  -6.006   9.639 -19.426 1.00 . B B .  27 ASN N    1 1 
       13 133171 2 1  27 ASN ND2  N  -7.830   7.969 -22.388 1.00 . B B .  27 ASN ND2  1 1 
       13 133172 2 1  27 ASN O    O  -9.084  10.999 -18.208 1.00 . B B .  27 ASN O    1 1 
       13 133173 2 1  27 ASN OD1  O  -6.955  10.015 -22.496 1.00 . B B .  27 ASN OD1  1 1 
       13 133174 2 1  28 ALA C    C  -8.477  11.953 -15.475 1.00 . B B .  28 ALA C    1 1 
       13 133175 2 1  28 ALA CA   C  -7.493  10.770 -15.776 1.00 . B B .  28 ALA CA   1 1 
       13 133176 2 1  28 ALA CB   C  -6.262  10.849 -14.866 1.00 . B B .  28 ALA CB   1 1 
       13 133177 2 1  28 ALA H    H  -6.113  10.521 -17.369 1.00 . B B .  28 ALA H    1 1 
       13 133178 2 1  28 ALA HA   H  -7.997   9.837 -15.535 1.00 . B B .  28 ALA HA   1 1 
       13 133179 2 1  28 ALA HB1  H  -5.861  11.855 -14.859 1.00 . B B .  28 ALA HB1  1 1 
       13 133180 2 1  28 ALA HB2  H  -5.498  10.176 -15.226 1.00 . B B .  28 ALA HB2  1 1 
       13 133181 2 1  28 ALA HB3  H  -6.530  10.565 -13.857 1.00 . B B .  28 ALA HB3  1 1 
       13 133182 2 1  28 ALA N    N  -7.070  10.640 -17.197 1.00 . B B .  28 ALA N    1 1 
       13 133183 2 1  28 ALA O    O  -9.552  11.710 -14.915 1.00 . B B .  28 ALA O    1 1 
       13 133184 2 1  29 PRO C    C -10.303  14.433 -16.497 1.00 . B B .  29 PRO C    1 1 
       13 133185 2 1  29 PRO CA   C  -9.068  14.391 -15.574 1.00 . B B .  29 PRO CA   1 1 
       13 133186 2 1  29 PRO CB   C  -8.152  15.614 -15.794 1.00 . B B .  29 PRO CB   1 1 
       13 133187 2 1  29 PRO CD   C  -6.950  13.700 -16.609 1.00 . B B .  29 PRO CD   1 1 
       13 133188 2 1  29 PRO CG   C  -7.172  15.178 -16.843 1.00 . B B .  29 PRO CG   1 1 
       13 133189 2 1  29 PRO HA   H  -9.405  14.365 -14.543 1.00 . B B .  29 PRO HA   1 1 
       13 133190 2 1  29 PRO HB2  H  -8.730  16.478 -16.124 1.00 . B B .  29 PRO HB2  1 1 
       13 133191 2 1  29 PRO HB3  H  -7.628  15.857 -14.877 1.00 . B B .  29 PRO HB3  1 1 
       13 133192 2 1  29 PRO HD2  H  -6.850  13.177 -17.559 1.00 . B B .  29 PRO HD2  1 1 
       13 133193 2 1  29 PRO HD3  H  -6.066  13.539 -16.004 1.00 . B B .  29 PRO HD3  1 1 
       13 133194 2 1  29 PRO HG2  H  -7.588  15.354 -17.835 1.00 . B B .  29 PRO HG2  1 1 
       13 133195 2 1  29 PRO HG3  H  -6.231  15.718 -16.738 1.00 . B B .  29 PRO HG3  1 1 
       13 133196 2 1  29 PRO N    N  -8.169  13.246 -15.870 1.00 . B B .  29 PRO N    1 1 
       13 133197 2 1  29 PRO O    O -11.223  15.215 -16.259 1.00 . B B .  29 PRO O    1 1 
       13 133198 2 1  30 HIS C    C -12.334  12.361 -18.268 1.00 . B B .  30 HIS C    1 1 
       13 133199 2 1  30 HIS CA   C -11.385  13.537 -18.556 1.00 . B B .  30 HIS CA   1 1 
       13 133200 2 1  30 HIS CB   C -10.799  13.464 -19.989 1.00 . B B .  30 HIS CB   1 1 
       13 133201 2 1  30 HIS CD2  C -10.606  15.783 -21.166 1.00 . B B .  30 HIS CD2  1 1 
       13 133202 2 1  30 HIS CE1  C  -8.624  16.356 -20.427 1.00 . B B .  30 HIS CE1  1 1 
       13 133203 2 1  30 HIS CG   C -10.144  14.757 -20.408 1.00 . B B .  30 HIS CG   1 1 
       13 133204 2 1  30 HIS H    H  -9.523  13.015 -17.683 1.00 . B B .  30 HIS H    1 1 
       13 133205 2 1  30 HIS HA   H -11.967  14.455 -18.471 1.00 . B B .  30 HIS HA   1 1 
       13 133206 2 1  30 HIS HB2  H -10.052  12.678 -20.038 1.00 . B B .  30 HIS HB2  1 1 
       13 133207 2 1  30 HIS HB3  H -11.593  13.244 -20.695 1.00 . B B .  30 HIS HB3  1 1 
       13 133208 2 1  30 HIS HD1  H  -8.286  14.613 -19.415 1.00 . B B .  30 HIS HD1  1 1 
       13 133209 2 1  30 HIS HD2  H -11.554  15.826 -21.682 1.00 . B B .  30 HIS HD2  1 1 
       13 133210 2 1  30 HIS HE1  H  -7.731  16.929 -20.218 1.00 . B B .  30 HIS HE1  1 1 
       13 133211 2 1  30 HIS HE2  H  -9.656  17.574 -21.698 1.00 . B B .  30 HIS HE2  1 1 
       13 133212 2 1  30 HIS N    N -10.290  13.611 -17.567 1.00 . B B .  30 HIS N    1 1 
       13 133213 2 1  30 HIS ND1  N  -8.897  15.149 -19.963 1.00 . B B .  30 HIS ND1  1 1 
       13 133214 2 1  30 HIS NE2  N  -9.643  16.758 -21.156 1.00 . B B .  30 HIS NE2  1 1 
       13 133215 2 1  30 HIS O    O -13.511  12.413 -18.641 1.00 . B B .  30 HIS O    1 1 
       13 133216 2 1  31 VAL C    C -13.386  10.457 -15.850 1.00 . B B .  31 VAL C    1 1 
       13 133217 2 1  31 VAL CA   C -12.650  10.153 -17.174 1.00 . B B .  31 VAL CA   1 1 
       13 133218 2 1  31 VAL CB   C -11.826   8.812 -17.071 1.00 . B B .  31 VAL CB   1 1 
       13 133219 2 1  31 VAL CG1  C -11.232   8.414 -18.445 1.00 . B B .  31 VAL CG1  1 1 
       13 133220 2 1  31 VAL CG2  C -10.735   8.879 -15.980 1.00 . B B .  31 VAL CG2  1 1 
       13 133221 2 1  31 VAL H    H -10.870  11.301 -17.377 1.00 . B B .  31 VAL H    1 1 
       13 133222 2 1  31 VAL HA   H -13.413  10.008 -17.938 1.00 . B B .  31 VAL HA   1 1 
       13 133223 2 1  31 VAL HB   H -12.523   8.025 -16.789 1.00 . B B .  31 VAL HB   1 1 
       13 133224 2 1  31 VAL HG11 H -12.031   8.298 -19.166 1.00 . B B .  31 VAL HG11 1 1 
       13 133225 2 1  31 VAL HG12 H -10.696   7.476 -18.358 1.00 . B B .  31 VAL HG12 1 1 
       13 133226 2 1  31 VAL HG13 H -10.550   9.184 -18.789 1.00 . B B .  31 VAL HG13 1 1 
       13 133227 2 1  31 VAL HG21 H -10.033   9.670 -16.210 1.00 . B B .  31 VAL HG21 1 1 
       13 133228 2 1  31 VAL HG22 H -10.205   7.936 -15.927 1.00 . B B .  31 VAL HG22 1 1 
       13 133229 2 1  31 VAL HG23 H -11.195   9.079 -15.019 1.00 . B B .  31 VAL HG23 1 1 
       13 133230 2 1  31 VAL N    N -11.820  11.303 -17.601 1.00 . B B .  31 VAL N    1 1 
       13 133231 2 1  31 VAL O    O -14.130   9.616 -15.336 1.00 . B B .  31 VAL O    1 1 
       13 133232 2 1  32 PHE C    C -15.402  12.360 -14.477 1.00 . B B .  32 PHE C    1 1 
       13 133233 2 1  32 PHE CA   C -13.887  12.232 -14.173 1.00 . B B .  32 PHE CA   1 1 
       13 133234 2 1  32 PHE CB   C -13.273  13.615 -13.807 1.00 . B B .  32 PHE CB   1 1 
       13 133235 2 1  32 PHE CD1  C -14.931  15.342 -12.915 1.00 . B B .  32 PHE CD1  1 1 
       13 133236 2 1  32 PHE CD2  C -13.677  14.053 -11.335 1.00 . B B .  32 PHE CD2  1 1 
       13 133237 2 1  32 PHE CE1  C -15.571  15.992 -11.878 1.00 . B B .  32 PHE CE1  1 1 
       13 133238 2 1  32 PHE CE2  C -14.318  14.709 -10.299 1.00 . B B .  32 PHE CE2  1 1 
       13 133239 2 1  32 PHE CG   C -13.970  14.355 -12.662 1.00 . B B .  32 PHE CG   1 1 
       13 133240 2 1  32 PHE CZ   C -15.266  15.675 -10.573 1.00 . B B .  32 PHE CZ   1 1 
       13 133241 2 1  32 PHE H    H -12.469  12.233 -15.738 1.00 . B B .  32 PHE H    1 1 
       13 133242 2 1  32 PHE HA   H -13.751  11.552 -13.340 1.00 . B B .  32 PHE HA   1 1 
       13 133243 2 1  32 PHE HB2  H -12.237  13.473 -13.527 1.00 . B B .  32 PHE HB2  1 1 
       13 133244 2 1  32 PHE HB3  H -13.299  14.254 -14.686 1.00 . B B .  32 PHE HB3  1 1 
       13 133245 2 1  32 PHE HD1  H -15.180  15.594 -13.940 1.00 . B B .  32 PHE HD1  1 1 
       13 133246 2 1  32 PHE HD2  H -12.933  13.298 -11.111 1.00 . B B .  32 PHE HD2  1 1 
       13 133247 2 1  32 PHE HE1  H -16.313  16.753 -12.091 1.00 . B B .  32 PHE HE1  1 1 
       13 133248 2 1  32 PHE HE2  H -14.079  14.462  -9.271 1.00 . B B .  32 PHE HE2  1 1 
       13 133249 2 1  32 PHE HZ   H -15.769  16.185  -9.760 1.00 . B B .  32 PHE HZ   1 1 
       13 133250 2 1  32 PHE N    N -13.165  11.680 -15.329 1.00 . B B .  32 PHE N    1 1 
       13 133251 2 1  32 PHE O    O -16.248  12.049 -13.627 1.00 . B B .  32 PHE O    1 1 
       13 133252 2 1  33 GLN C    C -17.672  11.692 -16.757 1.00 . B B .  33 GLN C    1 1 
       13 133253 2 1  33 GLN CA   C -17.120  13.000 -16.159 1.00 . B B .  33 GLN CA   1 1 
       13 133254 2 1  33 GLN CB   C -17.222  14.130 -17.222 1.00 . B B .  33 GLN CB   1 1 
       13 133255 2 1  33 GLN CD   C -16.545  14.973 -19.550 1.00 . B B .  33 GLN CD   1 1 
       13 133256 2 1  33 GLN CG   C -16.489  13.826 -18.547 1.00 . B B .  33 GLN CG   1 1 
       13 133257 2 1  33 GLN H    H -14.994  13.087 -16.304 1.00 . B B .  33 GLN H    1 1 
       13 133258 2 1  33 GLN HA   H -17.730  13.273 -15.304 1.00 . B B .  33 GLN HA   1 1 
       13 133259 2 1  33 GLN HB2  H -18.271  14.311 -17.444 1.00 . B B .  33 GLN HB2  1 1 
       13 133260 2 1  33 GLN HB3  H -16.801  15.038 -16.800 1.00 . B B .  33 GLN HB3  1 1 
       13 133261 2 1  33 GLN HE21 H -14.910  15.773 -18.765 1.00 . B B .  33 GLN HE21 1 1 
       13 133262 2 1  33 GLN HE22 H -15.614  16.636 -20.085 1.00 . B B .  33 GLN HE22 1 1 
       13 133263 2 1  33 GLN HG2  H -15.450  13.610 -18.326 1.00 . B B .  33 GLN HG2  1 1 
       13 133264 2 1  33 GLN HG3  H -16.938  12.950 -19.000 1.00 . B B .  33 GLN HG3  1 1 
       13 133265 2 1  33 GLN N    N -15.722  12.837 -15.695 1.00 . B B .  33 GLN N    1 1 
       13 133266 2 1  33 GLN NE2  N -15.592  15.885 -19.460 1.00 . B B .  33 GLN NE2  1 1 
       13 133267 2 1  33 GLN O    O -18.882  11.566 -16.964 1.00 . B B .  33 GLN O    1 1 
       13 133268 2 1  33 GLN OE1  O -17.448  15.048 -20.387 1.00 . B B .  33 GLN OE1  1 1 
       13 133269 2 1  34 LYS C    C -17.698   8.451 -16.855 1.00 . B B .  34 LYS C    1 1 
       13 133270 2 1  34 LYS CA   C -17.096   9.518 -17.795 1.00 . B B .  34 LYS CA   1 1 
       13 133271 2 1  34 LYS CB   C -15.817   8.992 -18.512 1.00 . B B .  34 LYS CB   1 1 
       13 133272 2 1  34 LYS CD   C -16.814   8.732 -20.870 1.00 . B B .  34 LYS CD   1 1 
       13 133273 2 1  34 LYS CE   C -16.612   8.003 -22.204 1.00 . B B .  34 LYS CE   1 1 
       13 133274 2 1  34 LYS CG   C -16.060   8.045 -19.703 1.00 . B B .  34 LYS CG   1 1 
       13 133275 2 1  34 LYS H    H -15.860  10.838 -16.702 1.00 . B B .  34 LYS H    1 1 
       13 133276 2 1  34 LYS HA   H -17.836   9.774 -18.549 1.00 . B B .  34 LYS HA   1 1 
       13 133277 2 1  34 LYS HB2  H -15.252   9.843 -18.882 1.00 . B B .  34 LYS HB2  1 1 
       13 133278 2 1  34 LYS HB3  H -15.199   8.470 -17.789 1.00 . B B .  34 LYS HB3  1 1 
       13 133279 2 1  34 LYS HD2  H -17.871   8.760 -20.635 1.00 . B B .  34 LYS HD2  1 1 
       13 133280 2 1  34 LYS HD3  H -16.451   9.749 -20.978 1.00 . B B .  34 LYS HD3  1 1 
       13 133281 2 1  34 LYS HE2  H -16.938   6.972 -22.107 1.00 . B B .  34 LYS HE2  1 1 
       13 133282 2 1  34 LYS HE3  H -17.200   8.493 -22.969 1.00 . B B .  34 LYS HE3  1 1 
       13 133283 2 1  34 LYS HG2  H -15.099   7.691 -20.064 1.00 . B B .  34 LYS HG2  1 1 
       13 133284 2 1  34 LYS HG3  H -16.640   7.196 -19.359 1.00 . B B .  34 LYS HG3  1 1 
       13 133285 2 1  34 LYS HZ1  H -14.586   7.516 -21.921 1.00 . B B .  34 LYS HZ1  1 1 
       13 133286 2 1  34 LYS HZ2  H -14.827   9.005 -22.662 1.00 . B B .  34 LYS HZ2  1 1 
       13 133287 2 1  34 LYS HZ3  H -15.026   7.586 -23.554 1.00 . B B .  34 LYS HZ3  1 1 
       13 133288 2 1  34 LYS N    N -16.772  10.731 -17.037 1.00 . B B .  34 LYS N    1 1 
       13 133289 2 1  34 LYS NZ   N -15.175   8.026 -22.610 1.00 . B B .  34 LYS NZ   1 1 
       13 133290 2 1  34 LYS O    O -16.994   7.542 -16.387 1.00 . B B .  34 LYS O    1 1 
       13 133291 2 1  35 ASP C    C -20.088   6.430 -16.615 1.00 . B B .  35 ASP C    1 1 
       13 133292 2 1  35 ASP CA   C -19.740   7.635 -15.725 1.00 . B B .  35 ASP CA   1 1 
       13 133293 2 1  35 ASP CB   C -21.021   8.272 -15.132 1.00 . B B .  35 ASP CB   1 1 
       13 133294 2 1  35 ASP CG   C -21.815   7.299 -14.238 1.00 . B B .  35 ASP CG   1 1 
       13 133295 2 1  35 ASP H    H -19.456   9.421 -16.834 1.00 . B B .  35 ASP H    1 1 
       13 133296 2 1  35 ASP HA   H -19.101   7.306 -14.902 1.00 . B B .  35 ASP HA   1 1 
       13 133297 2 1  35 ASP HB2  H -20.743   9.138 -14.542 1.00 . B B .  35 ASP HB2  1 1 
       13 133298 2 1  35 ASP HB3  H -21.658   8.605 -15.945 1.00 . B B .  35 ASP HB3  1 1 
       13 133299 2 1  35 ASP N    N -18.992   8.615 -16.526 1.00 . B B .  35 ASP N    1 1 
       13 133300 2 1  35 ASP O    O -20.979   6.512 -17.468 1.00 . B B .  35 ASP O    1 1 
       13 133301 2 1  35 ASP OD1  O -21.459   7.140 -13.050 1.00 . B B .  35 ASP OD1  1 1 
       13 133302 2 1  35 ASP OD2  O -22.801   6.691 -14.716 1.00 . B B .  35 ASP OD2  1 1 
       13 133303 2 1  36 TRP C    C -18.829   2.964 -16.410 1.00 . B B .  36 TRP C    1 1 
       13 133304 2 1  36 TRP CA   C -19.481   4.107 -17.212 1.00 . B B .  36 TRP CA   1 1 
       13 133305 2 1  36 TRP CB   C -18.817   4.285 -18.616 1.00 . B B .  36 TRP CB   1 1 
       13 133306 2 1  36 TRP CD1  C -20.462   3.122 -20.214 1.00 . B B .  36 TRP CD1  1 1 
       13 133307 2 1  36 TRP CD2  C -18.397   2.262 -20.278 1.00 . B B .  36 TRP CD2  1 1 
       13 133308 2 1  36 TRP CE2  C -19.205   1.560 -21.188 1.00 . B B .  36 TRP CE2  1 1 
       13 133309 2 1  36 TRP CE3  C -17.057   1.893 -20.152 1.00 . B B .  36 TRP CE3  1 1 
       13 133310 2 1  36 TRP CG   C -19.225   3.261 -19.654 1.00 . B B .  36 TRP CG   1 1 
       13 133311 2 1  36 TRP CH2  C -17.403   0.182 -21.831 1.00 . B B .  36 TRP CH2  1 1 
       13 133312 2 1  36 TRP CZ2  C -18.718   0.522 -21.976 1.00 . B B .  36 TRP CZ2  1 1 
       13 133313 2 1  36 TRP CZ3  C -16.574   0.856 -20.930 1.00 . B B .  36 TRP CZ3  1 1 
       13 133314 2 1  36 TRP H    H -18.624   5.385 -15.760 1.00 . B B .  36 TRP H    1 1 
       13 133315 2 1  36 TRP HA   H -20.543   3.895 -17.330 1.00 . B B .  36 TRP HA   1 1 
       13 133316 2 1  36 TRP HB2  H -19.085   5.261 -19.005 1.00 . B B .  36 TRP HB2  1 1 
       13 133317 2 1  36 TRP HB3  H -17.738   4.251 -18.507 1.00 . B B .  36 TRP HB3  1 1 
       13 133318 2 1  36 TRP HD1  H -21.318   3.729 -19.954 1.00 . B B .  36 TRP HD1  1 1 
       13 133319 2 1  36 TRP HE1  H -21.228   1.814 -21.661 1.00 . B B .  36 TRP HE1  1 1 
       13 133320 2 1  36 TRP HE3  H -16.399   2.402 -19.458 1.00 . B B .  36 TRP HE3  1 1 
       13 133321 2 1  36 TRP HH2  H -16.980  -0.621 -22.423 1.00 . B B .  36 TRP HH2  1 1 
       13 133322 2 1  36 TRP HZ2  H -19.346  -0.009 -22.676 1.00 . B B .  36 TRP HZ2  1 1 
       13 133323 2 1  36 TRP HZ3  H -15.533   0.558 -20.847 1.00 . B B .  36 TRP HZ3  1 1 
       13 133324 2 1  36 TRP N    N -19.333   5.348 -16.439 1.00 . B B .  36 TRP N    1 1 
       13 133325 2 1  36 TRP NE1  N -20.458   2.103 -21.130 1.00 . B B .  36 TRP NE1  1 1 
       13 133326 2 1  36 TRP O    O -18.059   3.226 -15.475 1.00 . B B .  36 TRP O    1 1 
       13 133327 2 1  37 GLN C    C -17.282   0.122 -16.853 1.00 . B B .  37 GLN C    1 1 
       13 133328 2 1  37 GLN CA   C -18.565   0.530 -16.094 1.00 . B B .  37 GLN CA   1 1 
       13 133329 2 1  37 GLN CB   C -19.591  -0.634 -16.069 1.00 . B B .  37 GLN CB   1 1 
       13 133330 2 1  37 GLN CD   C -20.133  -3.024 -15.322 1.00 . B B .  37 GLN CD   1 1 
       13 133331 2 1  37 GLN CG   C -19.126  -1.875 -15.280 1.00 . B B .  37 GLN CG   1 1 
       13 133332 2 1  37 GLN H    H -19.803   1.572 -17.469 1.00 . B B .  37 GLN H    1 1 
       13 133333 2 1  37 GLN HA   H -18.311   0.797 -15.070 1.00 . B B .  37 GLN HA   1 1 
       13 133334 2 1  37 GLN HB2  H -20.509  -0.273 -15.618 1.00 . B B .  37 GLN HB2  1 1 
       13 133335 2 1  37 GLN HB3  H -19.806  -0.937 -17.090 1.00 . B B .  37 GLN HB3  1 1 
       13 133336 2 1  37 GLN HE21 H -21.098  -2.297 -13.737 1.00 . B B .  37 GLN HE21 1 1 
       13 133337 2 1  37 GLN HE22 H -21.733  -3.765 -14.400 1.00 . B B .  37 GLN HE22 1 1 
       13 133338 2 1  37 GLN HG2  H -18.187  -2.226 -15.696 1.00 . B B .  37 GLN HG2  1 1 
       13 133339 2 1  37 GLN HG3  H -18.965  -1.591 -14.245 1.00 . B B .  37 GLN HG3  1 1 
       13 133340 2 1  37 GLN N    N -19.156   1.710 -16.749 1.00 . B B .  37 GLN N    1 1 
       13 133341 2 1  37 GLN NE2  N -21.086  -3.029 -14.396 1.00 . B B .  37 GLN NE2  1 1 
       13 133342 2 1  37 GLN O    O -17.394  -0.363 -17.984 1.00 . B B .  37 GLN O    1 1 
       13 133343 2 1  37 GLN OE1  O -20.072  -3.888 -16.201 1.00 . B B .  37 GLN OE1  1 1 
       13 133344 2 1  38 PRO C    C -14.656  -1.390 -17.488 1.00 . B B .  38 PRO C    1 1 
       13 133345 2 1  38 PRO CA   C -14.771   0.052 -16.964 1.00 . B B .  38 PRO CA   1 1 
       13 133346 2 1  38 PRO CB   C -13.679   0.328 -15.891 1.00 . B B .  38 PRO CB   1 1 
       13 133347 2 1  38 PRO CD   C -15.805   0.826 -14.875 1.00 . B B .  38 PRO CD   1 1 
       13 133348 2 1  38 PRO CG   C -14.335   1.214 -14.876 1.00 . B B .  38 PRO CG   1 1 
       13 133349 2 1  38 PRO HA   H -14.642   0.741 -17.790 1.00 . B B .  38 PRO HA   1 1 
       13 133350 2 1  38 PRO HB2  H -13.347  -0.607 -15.431 1.00 . B B .  38 PRO HB2  1 1 
       13 133351 2 1  38 PRO HB3  H -12.830   0.831 -16.338 1.00 . B B .  38 PRO HB3  1 1 
       13 133352 2 1  38 PRO HD2  H -15.995   0.044 -14.147 1.00 . B B .  38 PRO HD2  1 1 
       13 133353 2 1  38 PRO HD3  H -16.426   1.690 -14.662 1.00 . B B .  38 PRO HD3  1 1 
       13 133354 2 1  38 PRO HG2  H -13.890   1.050 -13.898 1.00 . B B .  38 PRO HG2  1 1 
       13 133355 2 1  38 PRO HG3  H -14.218   2.255 -15.162 1.00 . B B .  38 PRO HG3  1 1 
       13 133356 2 1  38 PRO N    N -16.050   0.324 -16.262 1.00 . B B .  38 PRO N    1 1 
       13 133357 2 1  38 PRO O    O -14.937  -2.346 -16.746 1.00 . B B .  38 PRO O    1 1 
       13 133358 2 1  39 GLU C    C -12.522  -3.209 -18.691 1.00 . B B .  39 GLU C    1 1 
       13 133359 2 1  39 GLU CA   C -13.867  -2.838 -19.318 1.00 . B B .  39 GLU CA   1 1 
       13 133360 2 1  39 GLU CB   C -13.761  -2.812 -20.860 1.00 . B B .  39 GLU CB   1 1 
       13 133361 2 1  39 GLU CD   C -14.986  -2.782 -23.101 1.00 . B B .  39 GLU CD   1 1 
       13 133362 2 1  39 GLU CG   C -15.107  -2.656 -21.576 1.00 . B B .  39 GLU CG   1 1 
       13 133363 2 1  39 GLU H    H -14.265  -0.750 -19.358 1.00 . B B .  39 GLU H    1 1 
       13 133364 2 1  39 GLU HA   H -14.617  -3.573 -19.028 1.00 . B B .  39 GLU HA   1 1 
       13 133365 2 1  39 GLU HB2  H -13.117  -1.987 -21.154 1.00 . B B .  39 GLU HB2  1 1 
       13 133366 2 1  39 GLU HB3  H -13.302  -3.741 -21.195 1.00 . B B .  39 GLU HB3  1 1 
       13 133367 2 1  39 GLU HG2  H -15.787  -3.420 -21.210 1.00 . B B .  39 GLU HG2  1 1 
       13 133368 2 1  39 GLU HG3  H -15.519  -1.683 -21.334 1.00 . B B .  39 GLU HG3  1 1 
       13 133369 2 1  39 GLU N    N -14.270  -1.536 -18.774 1.00 . B B .  39 GLU N    1 1 
       13 133370 2 1  39 GLU O    O -11.475  -2.659 -19.059 1.00 . B B .  39 GLU O    1 1 
       13 133371 2 1  39 GLU OE1  O -15.240  -3.879 -23.644 1.00 . B B .  39 GLU OE1  1 1 
       13 133372 2 1  39 GLU OE2  O -14.609  -1.795 -23.757 1.00 . B B .  39 GLU OE2  1 1 
       13 133373 2 1  40 VAL C    C -10.793  -5.790 -17.418 1.00 . B B .  40 VAL C    1 1 
       13 133374 2 1  40 VAL CA   C -11.430  -4.498 -16.890 1.00 . B B .  40 VAL CA   1 1 
       13 133375 2 1  40 VAL CB   C -11.838  -4.628 -15.371 1.00 . B B .  40 VAL CB   1 1 
       13 133376 2 1  40 VAL CG1  C -12.225  -3.240 -14.792 1.00 . B B .  40 VAL CG1  1 1 
       13 133377 2 1  40 VAL CG2  C -12.988  -5.651 -15.172 1.00 . B B .  40 VAL CG2  1 1 
       13 133378 2 1  40 VAL H    H -13.442  -4.549 -17.537 1.00 . B B .  40 VAL H    1 1 
       13 133379 2 1  40 VAL HA   H -10.690  -3.704 -16.962 1.00 . B B .  40 VAL HA   1 1 
       13 133380 2 1  40 VAL HB   H -10.971  -4.984 -14.814 1.00 . B B .  40 VAL HB   1 1 
       13 133381 2 1  40 VAL HG11 H -12.488  -3.339 -13.748 1.00 . B B .  40 VAL HG11 1 1 
       13 133382 2 1  40 VAL HG12 H -13.067  -2.833 -15.338 1.00 . B B .  40 VAL HG12 1 1 
       13 133383 2 1  40 VAL HG13 H -11.383  -2.560 -14.883 1.00 . B B .  40 VAL HG13 1 1 
       13 133384 2 1  40 VAL HG21 H -12.672  -6.625 -15.528 1.00 . B B .  40 VAL HG21 1 1 
       13 133385 2 1  40 VAL HG22 H -13.862  -5.338 -15.728 1.00 . B B .  40 VAL HG22 1 1 
       13 133386 2 1  40 VAL HG23 H -13.239  -5.725 -14.120 1.00 . B B .  40 VAL HG23 1 1 
       13 133387 2 1  40 VAL N    N -12.582  -4.114 -17.710 1.00 . B B .  40 VAL N    1 1 
       13 133388 2 1  40 VAL O    O -11.485  -6.668 -17.952 1.00 . B B .  40 VAL O    1 1 
       13 133389 2 1  41 LYS C    C  -7.712  -7.431 -16.607 1.00 . B B .  41 LYS C    1 1 
       13 133390 2 1  41 LYS CA   C  -8.664  -7.028 -17.751 1.00 . B B .  41 LYS CA   1 1 
       13 133391 2 1  41 LYS CB   C  -7.890  -6.642 -19.063 1.00 . B B .  41 LYS CB   1 1 
       13 133392 2 1  41 LYS CD   C  -6.365  -8.754 -19.294 1.00 . B B .  41 LYS CD   1 1 
       13 133393 2 1  41 LYS CE   C  -5.723  -9.770 -20.253 1.00 . B B .  41 LYS CE   1 1 
       13 133394 2 1  41 LYS CG   C  -7.404  -7.820 -19.967 1.00 . B B .  41 LYS CG   1 1 
       13 133395 2 1  41 LYS H    H  -8.987  -5.142 -16.851 1.00 . B B .  41 LYS H    1 1 
       13 133396 2 1  41 LYS HA   H  -9.340  -7.855 -17.963 1.00 . B B .  41 LYS HA   1 1 
       13 133397 2 1  41 LYS HB2  H  -8.544  -6.021 -19.665 1.00 . B B .  41 LYS HB2  1 1 
       13 133398 2 1  41 LYS HB3  H  -7.023  -6.043 -18.797 1.00 . B B .  41 LYS HB3  1 1 
       13 133399 2 1  41 LYS HD2  H  -5.574  -8.146 -18.861 1.00 . B B .  41 LYS HD2  1 1 
       13 133400 2 1  41 LYS HD3  H  -6.860  -9.293 -18.491 1.00 . B B .  41 LYS HD3  1 1 
       13 133401 2 1  41 LYS HE2  H  -5.192 -10.516 -19.671 1.00 . B B .  41 LYS HE2  1 1 
       13 133402 2 1  41 LYS HE3  H  -6.498 -10.256 -20.830 1.00 . B B .  41 LYS HE3  1 1 
       13 133403 2 1  41 LYS HG2  H  -8.265  -8.415 -20.249 1.00 . B B .  41 LYS HG2  1 1 
       13 133404 2 1  41 LYS HG3  H  -6.963  -7.400 -20.867 1.00 . B B .  41 LYS HG3  1 1 
       13 133405 2 1  41 LYS HZ1  H  -4.457  -9.798 -21.913 1.00 . B B .  41 LYS HZ1  1 1 
       13 133406 2 1  41 LYS HZ2  H  -3.914  -8.810 -20.658 1.00 . B B .  41 LYS HZ2  1 1 
       13 133407 2 1  41 LYS HZ3  H  -5.189  -8.298 -21.643 1.00 . B B .  41 LYS HZ3  1 1 
       13 133408 2 1  41 LYS N    N  -9.460  -5.883 -17.282 1.00 . B B .  41 LYS N    1 1 
       13 133409 2 1  41 LYS NZ   N  -4.758  -9.124 -21.182 1.00 . B B .  41 LYS NZ   1 1 
       13 133410 2 1  41 LYS O    O  -6.889  -6.623 -16.170 1.00 . B B .  41 LYS O    1 1 
       13 133411 2 1  42 LEU C    C  -5.965 -10.138 -15.986 1.00 . B B .  42 LEU C    1 1 
       13 133412 2 1  42 LEU CA   C  -6.944  -9.299 -15.158 1.00 . B B .  42 LEU CA   1 1 
       13 133413 2 1  42 LEU CB   C  -7.744 -10.191 -14.149 1.00 . B B .  42 LEU CB   1 1 
       13 133414 2 1  42 LEU CD1  C  -8.094 -11.256 -11.842 1.00 . B B .  42 LEU CD1  1 1 
       13 133415 2 1  42 LEU CD2  C  -5.732 -11.062 -12.753 1.00 . B B .  42 LEU CD2  1 1 
       13 133416 2 1  42 LEU CG   C  -7.136 -10.424 -12.723 1.00 . B B .  42 LEU CG   1 1 
       13 133417 2 1  42 LEU H    H  -8.612  -9.208 -16.448 1.00 . B B .  42 LEU H    1 1 
       13 133418 2 1  42 LEU HA   H  -6.410  -8.518 -14.615 1.00 . B B .  42 LEU HA   1 1 
       13 133419 2 1  42 LEU HB2  H  -8.717  -9.731 -14.012 1.00 . B B .  42 LEU HB2  1 1 
       13 133420 2 1  42 LEU HB3  H  -7.912 -11.162 -14.604 1.00 . B B .  42 LEU HB3  1 1 
       13 133421 2 1  42 LEU HD11 H  -7.676 -11.366 -10.849 1.00 . B B .  42 LEU HD11 1 1 
       13 133422 2 1  42 LEU HD12 H  -8.241 -12.235 -12.281 1.00 . B B .  42 LEU HD12 1 1 
       13 133423 2 1  42 LEU HD13 H  -9.048 -10.750 -11.771 1.00 . B B .  42 LEU HD13 1 1 
       13 133424 2 1  42 LEU HD21 H  -5.360 -11.172 -11.743 1.00 . B B .  42 LEU HD21 1 1 
       13 133425 2 1  42 LEU HD22 H  -5.057 -10.425 -13.310 1.00 . B B .  42 LEU HD22 1 1 
       13 133426 2 1  42 LEU HD23 H  -5.779 -12.033 -13.227 1.00 . B B .  42 LEU HD23 1 1 
       13 133427 2 1  42 LEU HG   H  -7.037  -9.458 -12.241 1.00 . B B .  42 LEU HG   1 1 
       13 133428 2 1  42 LEU N    N  -7.862  -8.675 -16.124 1.00 . B B .  42 LEU N    1 1 
       13 133429 2 1  42 LEU O    O  -6.393 -11.016 -16.747 1.00 . B B .  42 LEU O    1 1 
       13 133430 2 1  43 ASP C    C  -2.609 -11.157 -15.700 1.00 . B B .  43 ASP C    1 1 
       13 133431 2 1  43 ASP CA   C  -3.619 -10.499 -16.636 1.00 . B B .  43 ASP CA   1 1 
       13 133432 2 1  43 ASP CB   C  -2.935  -9.424 -17.520 1.00 . B B .  43 ASP CB   1 1 
       13 133433 2 1  43 ASP CG   C  -1.945 -10.002 -18.551 1.00 . B B .  43 ASP CG   1 1 
       13 133434 2 1  43 ASP H    H  -4.410  -9.221 -15.146 1.00 . B B .  43 ASP H    1 1 
       13 133435 2 1  43 ASP HA   H  -4.069 -11.257 -17.280 1.00 . B B .  43 ASP HA   1 1 
       13 133436 2 1  43 ASP HB2  H  -3.704  -8.868 -18.048 1.00 . B B .  43 ASP HB2  1 1 
       13 133437 2 1  43 ASP HB3  H  -2.402  -8.732 -16.878 1.00 . B B .  43 ASP HB3  1 1 
       13 133438 2 1  43 ASP N    N  -4.674  -9.872 -15.831 1.00 . B B .  43 ASP N    1 1 
       13 133439 2 1  43 ASP O    O  -2.152 -10.526 -14.739 1.00 . B B .  43 ASP O    1 1 
       13 133440 2 1  43 ASP OD1  O  -0.783 -10.287 -18.183 1.00 . B B .  43 ASP OD1  1 1 
       13 133441 2 1  43 ASP OD2  O  -2.321 -10.131 -19.743 1.00 . B B .  43 ASP OD2  1 1 
       13 133442 2 1  44 LEU C    C  -0.111 -13.498 -16.153 1.00 . B B .  44 LEU C    1 1 
       13 133443 2 1  44 LEU CA   C  -1.271 -13.169 -15.206 1.00 . B B .  44 LEU CA   1 1 
       13 133444 2 1  44 LEU CB   C  -1.849 -14.490 -14.599 1.00 . B B .  44 LEU CB   1 1 
       13 133445 2 1  44 LEU CD1  C  -4.379 -14.060 -14.268 1.00 . B B .  44 LEU CD1  1 1 
       13 133446 2 1  44 LEU CD2  C  -3.146 -15.599 -12.667 1.00 . B B .  44 LEU CD2  1 1 
       13 133447 2 1  44 LEU CG   C  -3.035 -14.352 -13.571 1.00 . B B .  44 LEU CG   1 1 
       13 133448 2 1  44 LEU H    H  -2.728 -12.877 -16.716 1.00 . B B .  44 LEU H    1 1 
       13 133449 2 1  44 LEU HA   H  -0.902 -12.538 -14.387 1.00 . B B .  44 LEU HA   1 1 
       13 133450 2 1  44 LEU HB2  H  -2.184 -15.117 -15.422 1.00 . B B .  44 LEU HB2  1 1 
       13 133451 2 1  44 LEU HB3  H  -1.032 -15.006 -14.105 1.00 . B B .  44 LEU HB3  1 1 
       13 133452 2 1  44 LEU HD11 H  -4.639 -14.880 -14.926 1.00 . B B .  44 LEU HD11 1 1 
       13 133453 2 1  44 LEU HD12 H  -4.296 -13.152 -14.851 1.00 . B B .  44 LEU HD12 1 1 
       13 133454 2 1  44 LEU HD13 H  -5.159 -13.932 -13.529 1.00 . B B .  44 LEU HD13 1 1 
       13 133455 2 1  44 LEU HD21 H  -2.221 -15.734 -12.123 1.00 . B B .  44 LEU HD21 1 1 
       13 133456 2 1  44 LEU HD22 H  -3.339 -16.478 -13.269 1.00 . B B .  44 LEU HD22 1 1 
       13 133457 2 1  44 LEU HD23 H  -3.956 -15.467 -11.959 1.00 . B B .  44 LEU HD23 1 1 
       13 133458 2 1  44 LEU HG   H  -2.832 -13.507 -12.923 1.00 . B B .  44 LEU HG   1 1 
       13 133459 2 1  44 LEU N    N  -2.285 -12.428 -15.964 1.00 . B B .  44 LEU N    1 1 
       13 133460 2 1  44 LEU O    O  -0.321 -14.108 -17.210 1.00 . B B .  44 LEU O    1 1 
       13 133461 2 1  45 ASP C    C   3.393 -13.821 -15.411 1.00 . B B .  45 ASP C    1 1 
       13 133462 2 1  45 ASP CA   C   2.347 -13.407 -16.453 1.00 . B B .  45 ASP CA   1 1 
       13 133463 2 1  45 ASP CB   C   2.829 -12.178 -17.275 1.00 . B B .  45 ASP CB   1 1 
       13 133464 2 1  45 ASP CG   C   4.120 -12.445 -18.078 1.00 . B B .  45 ASP CG   1 1 
       13 133465 2 1  45 ASP H    H   1.154 -12.583 -14.924 1.00 . B B .  45 ASP H    1 1 
       13 133466 2 1  45 ASP HA   H   2.168 -14.244 -17.131 1.00 . B B .  45 ASP HA   1 1 
       13 133467 2 1  45 ASP HB2  H   2.050 -11.899 -17.975 1.00 . B B .  45 ASP HB2  1 1 
       13 133468 2 1  45 ASP HB3  H   2.999 -11.344 -16.599 1.00 . B B .  45 ASP HB3  1 1 
       13 133469 2 1  45 ASP N    N   1.097 -13.108 -15.746 1.00 . B B .  45 ASP N    1 1 
       13 133470 2 1  45 ASP O    O   3.521 -13.176 -14.368 1.00 . B B .  45 ASP O    1 1 
       13 133471 2 1  45 ASP OD1  O   5.092 -11.660 -17.965 1.00 . B B .  45 ASP OD1  1 1 
       13 133472 2 1  45 ASP OD2  O   4.163 -13.449 -18.831 1.00 . B B .  45 ASP OD2  1 1 
       13 133473 2 1  46 THR C    C   6.490 -15.516 -15.317 1.00 . B B .  46 THR C    1 1 
       13 133474 2 1  46 THR CA   C   5.065 -15.509 -14.734 1.00 . B B .  46 THR CA   1 1 
       13 133475 2 1  46 THR CB   C   4.633 -16.961 -14.346 1.00 . B B .  46 THR CB   1 1 
       13 133476 2 1  46 THR CG2  C   3.350 -16.968 -13.483 1.00 . B B .  46 THR CG2  1 1 
       13 133477 2 1  46 THR H    H   3.985 -15.353 -16.547 1.00 . B B .  46 THR H    1 1 
       13 133478 2 1  46 THR HA   H   5.065 -14.907 -13.823 1.00 . B B .  46 THR HA   1 1 
       13 133479 2 1  46 THR HB   H   5.430 -17.423 -13.773 1.00 . B B .  46 THR HB   1 1 
       13 133480 2 1  46 THR HG1  H   5.262 -17.985 -15.922 1.00 . B B .  46 THR HG1  1 1 
       13 133481 2 1  46 THR HG21 H   2.543 -16.492 -14.024 1.00 . B B .  46 THR HG21 1 1 
       13 133482 2 1  46 THR HG22 H   3.525 -16.435 -12.558 1.00 . B B .  46 THR HG22 1 1 
       13 133483 2 1  46 THR HG23 H   3.071 -17.991 -13.255 1.00 . B B .  46 THR HG23 1 1 
       13 133484 2 1  46 THR N    N   4.106 -14.919 -15.680 1.00 . B B .  46 THR N    1 1 
       13 133485 2 1  46 THR O    O   6.741 -16.091 -16.383 1.00 . B B .  46 THR O    1 1 
       13 133486 2 1  46 THR OG1  O   4.415 -17.745 -15.538 1.00 . B B .  46 THR OG1  1 1 
       13 133487 2 1  47 ALA C    C   9.555 -15.534 -13.667 1.00 . B B .  47 ALA C    1 1 
       13 133488 2 1  47 ALA CA   C   8.843 -14.876 -14.860 1.00 . B B .  47 ALA CA   1 1 
       13 133489 2 1  47 ALA CB   C   9.343 -13.441 -15.089 1.00 . B B .  47 ALA CB   1 1 
       13 133490 2 1  47 ALA H    H   7.088 -14.339 -13.831 1.00 . B B .  47 ALA H    1 1 
       13 133491 2 1  47 ALA HA   H   9.041 -15.461 -15.761 1.00 . B B .  47 ALA HA   1 1 
       13 133492 2 1  47 ALA HB1  H   9.144 -12.838 -14.208 1.00 . B B .  47 ALA HB1  1 1 
       13 133493 2 1  47 ALA HB2  H   8.828 -13.013 -15.935 1.00 . B B .  47 ALA HB2  1 1 
       13 133494 2 1  47 ALA HB3  H  10.408 -13.448 -15.285 1.00 . B B .  47 ALA HB3  1 1 
       13 133495 2 1  47 ALA N    N   7.402 -14.864 -14.595 1.00 . B B .  47 ALA N    1 1 
       13 133496 2 1  47 ALA O    O   8.976 -15.665 -12.580 1.00 . B B .  47 ALA O    1 1 
       13 133497 2 1  48 SER C    C  13.079 -16.214 -13.001 1.00 . B B .  48 SER C    1 1 
       13 133498 2 1  48 SER CA   C  11.608 -16.609 -12.834 1.00 . B B .  48 SER CA   1 1 
       13 133499 2 1  48 SER CB   C  11.433 -18.150 -12.866 1.00 . B B .  48 SER CB   1 1 
       13 133500 2 1  48 SER H    H  11.175 -15.889 -14.778 1.00 . B B .  48 SER H    1 1 
       13 133501 2 1  48 SER HA   H  11.265 -16.235 -11.867 1.00 . B B .  48 SER HA   1 1 
       13 133502 2 1  48 SER HB2  H  12.080 -18.608 -12.130 1.00 . B B .  48 SER HB2  1 1 
       13 133503 2 1  48 SER HB3  H  10.404 -18.400 -12.638 1.00 . B B .  48 SER HB3  1 1 
       13 133504 2 1  48 SER HG   H  11.205 -18.248 -14.806 1.00 . B B .  48 SER HG   1 1 
       13 133505 2 1  48 SER N    N  10.790 -15.985 -13.884 1.00 . B B .  48 SER N    1 1 
       13 133506 2 1  48 SER O    O  13.487 -15.719 -14.062 1.00 . B B .  48 SER O    1 1 
       13 133507 2 1  48 SER OG   O  11.751 -18.682 -14.144 1.00 . B B .  48 SER OG   1 1 
       13 133508 2 1  49 SER C    C  15.934 -17.155 -10.875 1.00 . B B .  49 SER C    1 1 
       13 133509 2 1  49 SER CA   C  15.302 -16.201 -11.901 1.00 . B B .  49 SER CA   1 1 
       13 133510 2 1  49 SER CB   C  15.589 -14.719 -11.529 1.00 . B B .  49 SER CB   1 1 
       13 133511 2 1  49 SER H    H  13.425 -16.758 -11.115 1.00 . B B .  49 SER H    1 1 
       13 133512 2 1  49 SER HA   H  15.717 -16.417 -12.881 1.00 . B B .  49 SER HA   1 1 
       13 133513 2 1  49 SER HB2  H  15.200 -14.073 -12.301 1.00 . B B .  49 SER HB2  1 1 
       13 133514 2 1  49 SER HB3  H  15.105 -14.479 -10.587 1.00 . B B .  49 SER HB3  1 1 
       13 133515 2 1  49 SER HG   H  17.196 -14.350 -10.460 1.00 . B B .  49 SER HG   1 1 
       13 133516 2 1  49 SER N    N  13.853 -16.436 -11.938 1.00 . B B .  49 SER N    1 1 
       13 133517 2 1  49 SER O    O  15.234 -17.719 -10.027 1.00 . B B .  49 SER O    1 1 
       13 133518 2 1  49 SER OG   O  16.979 -14.461 -11.395 1.00 . B B .  49 SER OG   1 1 
       13 133519 2 1  50 GLN C    C  19.246 -17.210  -9.603 1.00 . B B .  50 GLN C    1 1 
       13 133520 2 1  50 GLN CA   C  18.048 -18.090  -9.996 1.00 . B B .  50 GLN CA   1 1 
       13 133521 2 1  50 GLN CB   C  18.504 -19.471 -10.527 1.00 . B B .  50 GLN CB   1 1 
       13 133522 2 1  50 GLN CD   C  19.737 -21.673  -9.990 1.00 . B B .  50 GLN CD   1 1 
       13 133523 2 1  50 GLN CG   C  19.358 -20.269  -9.524 1.00 . B B .  50 GLN CG   1 1 
       13 133524 2 1  50 GLN H    H  17.698 -17.066 -11.817 1.00 . B B .  50 GLN H    1 1 
       13 133525 2 1  50 GLN HA   H  17.429 -18.246  -9.111 1.00 . B B .  50 GLN HA   1 1 
       13 133526 2 1  50 GLN HB2  H  17.622 -20.057 -10.768 1.00 . B B .  50 GLN HB2  1 1 
       13 133527 2 1  50 GLN HB3  H  19.083 -19.331 -11.435 1.00 . B B .  50 GLN HB3  1 1 
       13 133528 2 1  50 GLN HE21 H  19.836 -22.289  -8.105 1.00 . B B .  50 GLN HE21 1 1 
       13 133529 2 1  50 GLN HE22 H  20.175 -23.486  -9.304 1.00 . B B .  50 GLN HE22 1 1 
       13 133530 2 1  50 GLN HG2  H  20.277 -19.724  -9.329 1.00 . B B .  50 GLN HG2  1 1 
       13 133531 2 1  50 GLN HG3  H  18.799 -20.353  -8.594 1.00 . B B .  50 GLN HG3  1 1 
       13 133532 2 1  50 GLN N    N  17.246 -17.388 -11.006 1.00 . B B .  50 GLN N    1 1 
       13 133533 2 1  50 GLN NE2  N  19.939 -22.573  -9.038 1.00 . B B .  50 GLN NE2  1 1 
       13 133534 2 1  50 GLN O    O  20.067 -16.861 -10.461 1.00 . B B .  50 GLN O    1 1 
       13 133535 2 1  50 GLN OE1  O  19.864 -21.944 -11.187 1.00 . B B .  50 GLN OE1  1 1 
       13 133536 2 1  51 LEU C    C  21.669 -16.830  -7.492 1.00 . B B .  51 LEU C    1 1 
       13 133537 2 1  51 LEU CA   C  20.410 -15.993  -7.783 1.00 . B B .  51 LEU CA   1 1 
       13 133538 2 1  51 LEU CB   C  19.935 -15.262  -6.497 1.00 . B B .  51 LEU CB   1 1 
       13 133539 2 1  51 LEU CD1  C  18.226 -13.780  -5.288 1.00 . B B .  51 LEU CD1  1 1 
       13 133540 2 1  51 LEU CD2  C  18.506 -13.571  -7.820 1.00 . B B .  51 LEU CD2  1 1 
       13 133541 2 1  51 LEU CG   C  18.564 -14.519  -6.599 1.00 . B B .  51 LEU CG   1 1 
       13 133542 2 1  51 LEU H    H  18.639 -17.169  -7.698 1.00 . B B .  51 LEU H    1 1 
       13 133543 2 1  51 LEU HA   H  20.650 -15.247  -8.538 1.00 . B B .  51 LEU HA   1 1 
       13 133544 2 1  51 LEU HB2  H  19.860 -15.996  -5.696 1.00 . B B .  51 LEU HB2  1 1 
       13 133545 2 1  51 LEU HB3  H  20.693 -14.537  -6.218 1.00 . B B .  51 LEU HB3  1 1 
       13 133546 2 1  51 LEU HD11 H  18.992 -13.052  -5.055 1.00 . B B .  51 LEU HD11 1 1 
       13 133547 2 1  51 LEU HD12 H  18.159 -14.495  -4.478 1.00 . B B .  51 LEU HD12 1 1 
       13 133548 2 1  51 LEU HD13 H  17.272 -13.277  -5.389 1.00 . B B .  51 LEU HD13 1 1 
       13 133549 2 1  51 LEU HD21 H  17.544 -13.074  -7.850 1.00 . B B .  51 LEU HD21 1 1 
       13 133550 2 1  51 LEU HD22 H  18.631 -14.143  -8.731 1.00 . B B .  51 LEU HD22 1 1 
       13 133551 2 1  51 LEU HD23 H  19.289 -12.828  -7.754 1.00 . B B .  51 LEU HD23 1 1 
       13 133552 2 1  51 LEU HG   H  17.789 -15.264  -6.741 1.00 . B B .  51 LEU HG   1 1 
       13 133553 2 1  51 LEU N    N  19.329 -16.849  -8.315 1.00 . B B .  51 LEU N    1 1 
       13 133554 2 1  51 LEU O    O  22.795 -16.367  -7.690 1.00 . B B .  51 LEU O    1 1 
       13 133555 2 1  52 ALA C    C  21.905 -20.447  -6.608 1.00 . B B .  52 ALA C    1 1 
       13 133556 2 1  52 ALA CA   C  22.504 -19.042  -6.707 1.00 . B B .  52 ALA CA   1 1 
       13 133557 2 1  52 ALA CB   C  23.246 -18.667  -5.404 1.00 . B B .  52 ALA CB   1 1 
       13 133558 2 1  52 ALA H    H  20.511 -18.332  -6.858 1.00 . B B .  52 ALA H    1 1 
       13 133559 2 1  52 ALA HA   H  23.219 -19.037  -7.525 1.00 . B B .  52 ALA HA   1 1 
       13 133560 2 1  52 ALA HB1  H  22.532 -18.392  -4.637 1.00 . B B .  52 ALA HB1  1 1 
       13 133561 2 1  52 ALA HB2  H  23.905 -17.844  -5.593 1.00 . B B .  52 ALA HB2  1 1 
       13 133562 2 1  52 ALA HB3  H  23.835 -19.508  -5.056 1.00 . B B .  52 ALA HB3  1 1 
       13 133563 2 1  52 ALA N    N  21.441 -18.062  -7.013 1.00 . B B .  52 ALA N    1 1 
       13 133564 2 1  52 ALA O    O  20.698 -20.637  -6.790 1.00 . B B .  52 ALA O    1 1 
       13 133565 2 1  53 ASP C    C  21.385 -23.058  -5.038 1.00 . B B .  53 ASP C    1 1 
       13 133566 2 1  53 ASP CA   C  22.378 -22.845  -6.200 1.00 . B B .  53 ASP CA   1 1 
       13 133567 2 1  53 ASP CB   C  23.633 -23.742  -6.040 1.00 . B B .  53 ASP CB   1 1 
       13 133568 2 1  53 ASP CG   C  23.292 -25.242  -5.951 1.00 . B B .  53 ASP CG   1 1 
       13 133569 2 1  53 ASP H    H  23.690 -21.161  -6.067 1.00 . B B .  53 ASP H    1 1 
       13 133570 2 1  53 ASP HA   H  21.884 -23.106  -7.139 1.00 . B B .  53 ASP HA   1 1 
       13 133571 2 1  53 ASP HB2  H  24.283 -23.593  -6.897 1.00 . B B .  53 ASP HB2  1 1 
       13 133572 2 1  53 ASP HB3  H  24.173 -23.445  -5.145 1.00 . B B .  53 ASP HB3  1 1 
       13 133573 2 1  53 ASP N    N  22.764 -21.420  -6.284 1.00 . B B .  53 ASP N    1 1 
       13 133574 2 1  53 ASP O    O  21.701 -22.729  -3.887 1.00 . B B .  53 ASP O    1 1 
       13 133575 2 1  53 ASP OD1  O  22.780 -25.803  -6.943 1.00 . B B .  53 ASP OD1  1 1 
       13 133576 2 1  53 ASP OD2  O  23.545 -25.866  -4.905 1.00 . B B .  53 ASP OD2  1 1 
       13 133577 2 1  54 ASP C    C  18.388 -22.416  -3.990 1.00 . B B .  54 ASP C    1 1 
       13 133578 2 1  54 ASP CA   C  19.011 -23.748  -4.474 1.00 . B B .  54 ASP CA   1 1 
       13 133579 2 1  54 ASP CB   C  19.389 -24.669  -3.263 1.00 . B B .  54 ASP CB   1 1 
       13 133580 2 1  54 ASP CG   C  19.789 -26.114  -3.627 1.00 . B B .  54 ASP CG   1 1 
       13 133581 2 1  54 ASP H    H  20.023 -23.746  -6.342 1.00 . B B .  54 ASP H    1 1 
       13 133582 2 1  54 ASP HA   H  18.252 -24.256  -5.056 1.00 . B B .  54 ASP HA   1 1 
       13 133583 2 1  54 ASP HB2  H  20.219 -24.220  -2.732 1.00 . B B .  54 ASP HB2  1 1 
       13 133584 2 1  54 ASP HB3  H  18.537 -24.719  -2.588 1.00 . B B .  54 ASP HB3  1 1 
       13 133585 2 1  54 ASP N    N  20.161 -23.528  -5.398 1.00 . B B .  54 ASP N    1 1 
       13 133586 2 1  54 ASP O    O  17.451 -22.412  -3.178 1.00 . B B .  54 ASP O    1 1 
       13 133587 2 1  54 ASP OD1  O  19.997 -26.922  -2.692 1.00 . B B .  54 ASP OD1  1 1 
       13 133588 2 1  54 ASP OD2  O  19.912 -26.451  -4.826 1.00 . B B .  54 ASP OD2  1 1 
       13 133589 2 1  55 VAL C    C  17.755 -19.376  -5.485 1.00 . B B .  55 VAL C    1 1 
       13 133590 2 1  55 VAL CA   C  18.436 -19.930  -4.220 1.00 . B B .  55 VAL CA   1 1 
       13 133591 2 1  55 VAL CB   C  19.626 -18.986  -3.775 1.00 . B B .  55 VAL CB   1 1 
       13 133592 2 1  55 VAL CG1  C  19.132 -17.561  -3.424 1.00 . B B .  55 VAL CG1  1 1 
       13 133593 2 1  55 VAL CG2  C  20.418 -19.612  -2.601 1.00 . B B .  55 VAL CG2  1 1 
       13 133594 2 1  55 VAL H    H  19.661 -21.378  -5.130 1.00 . B B .  55 VAL H    1 1 
       13 133595 2 1  55 VAL HA   H  17.707 -19.972  -3.411 1.00 . B B .  55 VAL HA   1 1 
       13 133596 2 1  55 VAL HB   H  20.312 -18.895  -4.618 1.00 . B B .  55 VAL HB   1 1 
       13 133597 2 1  55 VAL HG11 H  19.973 -16.938  -3.142 1.00 . B B .  55 VAL HG11 1 1 
       13 133598 2 1  55 VAL HG12 H  18.432 -17.607  -2.599 1.00 . B B .  55 VAL HG12 1 1 
       13 133599 2 1  55 VAL HG13 H  18.639 -17.123  -4.284 1.00 . B B .  55 VAL HG13 1 1 
       13 133600 2 1  55 VAL HG21 H  20.796 -20.586  -2.894 1.00 . B B .  55 VAL HG21 1 1 
       13 133601 2 1  55 VAL HG22 H  19.772 -19.727  -1.740 1.00 . B B .  55 VAL HG22 1 1 
       13 133602 2 1  55 VAL HG23 H  21.253 -18.975  -2.335 1.00 . B B .  55 VAL HG23 1 1 
       13 133603 2 1  55 VAL N    N  18.914 -21.289  -4.510 1.00 . B B .  55 VAL N    1 1 
       13 133604 2 1  55 VAL O    O  18.406 -18.780  -6.353 1.00 . B B .  55 VAL O    1 1 
       13 133605 2 1  56 TYR C    C  14.859 -17.923  -6.329 1.00 . B B .  56 TYR C    1 1 
       13 133606 2 1  56 TYR CA   C  15.644 -19.166  -6.754 1.00 . B B .  56 TYR CA   1 1 
       13 133607 2 1  56 TYR CB   C  14.677 -20.273  -7.267 1.00 . B B .  56 TYR CB   1 1 
       13 133608 2 1  56 TYR CD1  C  16.311 -22.237  -7.513 1.00 . B B .  56 TYR CD1  1 1 
       13 133609 2 1  56 TYR CD2  C  15.019 -21.621  -9.430 1.00 . B B .  56 TYR CD2  1 1 
       13 133610 2 1  56 TYR CE1  C  16.905 -23.256  -8.238 1.00 . B B .  56 TYR CE1  1 1 
       13 133611 2 1  56 TYR CE2  C  15.617 -22.639 -10.158 1.00 . B B .  56 TYR CE2  1 1 
       13 133612 2 1  56 TYR CG   C  15.353 -21.395  -8.087 1.00 . B B .  56 TYR CG   1 1 
       13 133613 2 1  56 TYR CZ   C  16.557 -23.453  -9.559 1.00 . B B .  56 TYR CZ   1 1 
       13 133614 2 1  56 TYR H    H  16.012 -20.186  -4.930 1.00 . B B .  56 TYR H    1 1 
       13 133615 2 1  56 TYR HA   H  16.322 -18.890  -7.565 1.00 . B B .  56 TYR HA   1 1 
       13 133616 2 1  56 TYR HB2  H  14.188 -20.733  -6.415 1.00 . B B .  56 TYR HB2  1 1 
       13 133617 2 1  56 TYR HB3  H  13.914 -19.815  -7.890 1.00 . B B .  56 TYR HB3  1 1 
       13 133618 2 1  56 TYR HD1  H  16.591 -22.085  -6.477 1.00 . B B .  56 TYR HD1  1 1 
       13 133619 2 1  56 TYR HD2  H  14.284 -20.983  -9.907 1.00 . B B .  56 TYR HD2  1 1 
       13 133620 2 1  56 TYR HE1  H  17.645 -23.894  -7.768 1.00 . B B .  56 TYR HE1  1 1 
       13 133621 2 1  56 TYR HE2  H  15.343 -22.793 -11.195 1.00 . B B .  56 TYR HE2  1 1 
       13 133622 2 1  56 TYR HH   H  17.209 -25.263  -9.746 1.00 . B B .  56 TYR HH   1 1 
       13 133623 2 1  56 TYR N    N  16.455 -19.650  -5.621 1.00 . B B .  56 TYR N    1 1 
       13 133624 2 1  56 TYR O    O  14.455 -17.795  -5.171 1.00 . B B .  56 TYR O    1 1 
       13 133625 2 1  56 TYR OH   O  17.153 -24.468 -10.286 1.00 . B B .  56 TYR OH   1 1 
       13 133626 2 1  57 GLU C    C  12.908 -15.653  -8.254 1.00 . B B .  57 GLU C    1 1 
       13 133627 2 1  57 GLU CA   C  13.904 -15.783  -7.095 1.00 . B B .  57 GLU CA   1 1 
       13 133628 2 1  57 GLU CB   C  14.909 -14.601  -7.017 1.00 . B B .  57 GLU CB   1 1 
       13 133629 2 1  57 GLU CD   C  13.747 -12.456  -7.915 1.00 . B B .  57 GLU CD   1 1 
       13 133630 2 1  57 GLU CG   C  14.319 -13.204  -6.699 1.00 . B B .  57 GLU CG   1 1 
       13 133631 2 1  57 GLU H    H  15.045 -17.182  -8.164 1.00 . B B .  57 GLU H    1 1 
       13 133632 2 1  57 GLU HA   H  13.352 -15.844  -6.156 1.00 . B B .  57 GLU HA   1 1 
       13 133633 2 1  57 GLU HB2  H  15.633 -14.836  -6.239 1.00 . B B .  57 GLU HB2  1 1 
       13 133634 2 1  57 GLU HB3  H  15.445 -14.538  -7.958 1.00 . B B .  57 GLU HB3  1 1 
       13 133635 2 1  57 GLU HG2  H  13.537 -13.329  -5.955 1.00 . B B .  57 GLU HG2  1 1 
       13 133636 2 1  57 GLU HG3  H  15.102 -12.588  -6.264 1.00 . B B .  57 GLU HG3  1 1 
       13 133637 2 1  57 GLU N    N  14.658 -17.019  -7.284 1.00 . B B .  57 GLU N    1 1 
       13 133638 2 1  57 GLU O    O  13.291 -15.300  -9.366 1.00 . B B .  57 GLU O    1 1 
       13 133639 2 1  57 GLU OE1  O  14.504 -12.241  -8.890 1.00 . B B .  57 GLU OE1  1 1 
       13 133640 2 1  57 GLU OE2  O  12.565 -12.059  -7.894 1.00 . B B .  57 GLU OE2  1 1 
       13 133641 2 1  58 VAL C    C   9.841 -14.645  -9.015 1.00 . B B .  58 VAL C    1 1 
       13 133642 2 1  58 VAL CA   C  10.595 -15.987  -9.050 1.00 . B B .  58 VAL CA   1 1 
       13 133643 2 1  58 VAL CB   C   9.591 -17.200  -8.926 1.00 . B B .  58 VAL CB   1 1 
       13 133644 2 1  58 VAL CG1  C  10.339 -18.552  -9.022 1.00 . B B .  58 VAL CG1  1 1 
       13 133645 2 1  58 VAL CG2  C   8.740 -17.128  -7.636 1.00 . B B .  58 VAL CG2  1 1 
       13 133646 2 1  58 VAL H    H  11.391 -16.250  -7.089 1.00 . B B .  58 VAL H    1 1 
       13 133647 2 1  58 VAL HA   H  11.095 -16.071 -10.019 1.00 . B B .  58 VAL HA   1 1 
       13 133648 2 1  58 VAL HB   H   8.908 -17.149  -9.774 1.00 . B B .  58 VAL HB   1 1 
       13 133649 2 1  58 VAL HG11 H   9.632 -19.373  -8.960 1.00 . B B .  58 VAL HG11 1 1 
       13 133650 2 1  58 VAL HG12 H  11.055 -18.639  -8.212 1.00 . B B .  58 VAL HG12 1 1 
       13 133651 2 1  58 VAL HG13 H  10.866 -18.610  -9.966 1.00 . B B .  58 VAL HG13 1 1 
       13 133652 2 1  58 VAL HG21 H   8.055 -17.968  -7.601 1.00 . B B .  58 VAL HG21 1 1 
       13 133653 2 1  58 VAL HG22 H   8.171 -16.209  -7.626 1.00 . B B .  58 VAL HG22 1 1 
       13 133654 2 1  58 VAL HG23 H   9.384 -17.158  -6.767 1.00 . B B .  58 VAL HG23 1 1 
       13 133655 2 1  58 VAL N    N  11.638 -16.004  -8.004 1.00 . B B .  58 VAL N    1 1 
       13 133656 2 1  58 VAL O    O   9.535 -14.118  -7.939 1.00 . B B .  58 VAL O    1 1 
       13 133657 2 1  59 VAL C    C   7.474 -13.004 -10.875 1.00 . B B .  59 VAL C    1 1 
       13 133658 2 1  59 VAL CA   C   8.905 -12.796 -10.365 1.00 . B B .  59 VAL CA   1 1 
       13 133659 2 1  59 VAL CB   C   9.690 -11.866 -11.369 1.00 . B B .  59 VAL CB   1 1 
       13 133660 2 1  59 VAL CG1  C   9.036 -10.462 -11.456 1.00 . B B .  59 VAL CG1  1 1 
       13 133661 2 1  59 VAL CG2  C  11.190 -11.786 -10.998 1.00 . B B .  59 VAL CG2  1 1 
       13 133662 2 1  59 VAL H    H   9.820 -14.590 -11.011 1.00 . B B .  59 VAL H    1 1 
       13 133663 2 1  59 VAL HA   H   8.872 -12.302  -9.391 1.00 . B B .  59 VAL HA   1 1 
       13 133664 2 1  59 VAL HB   H   9.625 -12.315 -12.360 1.00 . B B .  59 VAL HB   1 1 
       13 133665 2 1  59 VAL HG11 H   8.061 -10.545 -11.921 1.00 . B B .  59 VAL HG11 1 1 
       13 133666 2 1  59 VAL HG12 H   9.654  -9.796 -12.042 1.00 . B B .  59 VAL HG12 1 1 
       13 133667 2 1  59 VAL HG13 H   8.912 -10.055 -10.460 1.00 . B B .  59 VAL HG13 1 1 
       13 133668 2 1  59 VAL HG21 H  11.298 -11.393  -9.996 1.00 . B B .  59 VAL HG21 1 1 
       13 133669 2 1  59 VAL HG22 H  11.708 -11.140 -11.693 1.00 . B B .  59 VAL HG22 1 1 
       13 133670 2 1  59 VAL HG23 H  11.627 -12.776 -11.037 1.00 . B B .  59 VAL HG23 1 1 
       13 133671 2 1  59 VAL N    N   9.568 -14.096 -10.203 1.00 . B B .  59 VAL N    1 1 
       13 133672 2 1  59 VAL O    O   7.272 -13.467 -12.000 1.00 . B B .  59 VAL O    1 1 
       13 133673 2 1  60 LEU C    C   4.676 -11.334 -10.954 1.00 . B B .  60 LEU C    1 1 
       13 133674 2 1  60 LEU CA   C   5.076 -12.723 -10.422 1.00 . B B .  60 LEU CA   1 1 
       13 133675 2 1  60 LEU CB   C   4.217 -13.136  -9.182 1.00 . B B .  60 LEU CB   1 1 
       13 133676 2 1  60 LEU CD1  C   2.012 -13.816  -8.106 1.00 . B B .  60 LEU CD1  1 1 
       13 133677 2 1  60 LEU CD2  C   1.954 -13.025 -10.501 1.00 . B B .  60 LEU CD2  1 1 
       13 133678 2 1  60 LEU CG   C   2.786 -13.755  -9.427 1.00 . B B .  60 LEU CG   1 1 
       13 133679 2 1  60 LEU H    H   6.722 -12.347  -9.150 1.00 . B B .  60 LEU H    1 1 
       13 133680 2 1  60 LEU HA   H   4.957 -13.465 -11.209 1.00 . B B .  60 LEU HA   1 1 
       13 133681 2 1  60 LEU HB2  H   4.791 -13.872  -8.625 1.00 . B B .  60 LEU HB2  1 1 
       13 133682 2 1  60 LEU HB3  H   4.112 -12.267  -8.540 1.00 . B B .  60 LEU HB3  1 1 
       13 133683 2 1  60 LEU HD11 H   1.976 -12.833  -7.647 1.00 . B B .  60 LEU HD11 1 1 
       13 133684 2 1  60 LEU HD12 H   2.504 -14.502  -7.437 1.00 . B B .  60 LEU HD12 1 1 
       13 133685 2 1  60 LEU HD13 H   1.015 -14.163  -8.274 1.00 . B B .  60 LEU HD13 1 1 
       13 133686 2 1  60 LEU HD21 H   1.789 -11.998 -10.199 1.00 . B B .  60 LEU HD21 1 1 
       13 133687 2 1  60 LEU HD22 H   1.006 -13.513 -10.631 1.00 . B B .  60 LEU HD22 1 1 
       13 133688 2 1  60 LEU HD23 H   2.478 -13.034 -11.436 1.00 . B B .  60 LEU HD23 1 1 
       13 133689 2 1  60 LEU HG   H   2.914 -14.779  -9.761 1.00 . B B .  60 LEU HG   1 1 
       13 133690 2 1  60 LEU N    N   6.490 -12.658 -10.047 1.00 . B B .  60 LEU N    1 1 
       13 133691 2 1  60 LEU O    O   4.900 -10.333 -10.287 1.00 . B B .  60 LEU O    1 1 
       13 133692 2 1  61 ARG C    C   2.127 -10.096 -13.048 1.00 . B B .  61 ARG C    1 1 
       13 133693 2 1  61 ARG CA   C   3.641 -10.063 -12.810 1.00 . B B .  61 ARG CA   1 1 
       13 133694 2 1  61 ARG CB   C   4.418  -9.925 -14.143 1.00 . B B .  61 ARG CB   1 1 
       13 133695 2 1  61 ARG CD   C   4.749  -8.751 -16.363 1.00 . B B .  61 ARG CD   1 1 
       13 133696 2 1  61 ARG CG   C   4.047  -8.696 -15.003 1.00 . B B .  61 ARG CG   1 1 
       13 133697 2 1  61 ARG CZ   C   4.267  -7.722 -18.581 1.00 . B B .  61 ARG CZ   1 1 
       13 133698 2 1  61 ARG H    H   3.828 -12.154 -12.565 1.00 . B B .  61 ARG H    1 1 
       13 133699 2 1  61 ARG HA   H   3.875  -9.221 -12.164 1.00 . B B .  61 ARG HA   1 1 
       13 133700 2 1  61 ARG HB2  H   5.480  -9.867 -13.919 1.00 . B B .  61 ARG HB2  1 1 
       13 133701 2 1  61 ARG HB3  H   4.244 -10.820 -14.735 1.00 . B B .  61 ARG HB3  1 1 
       13 133702 2 1  61 ARG HD2  H   5.824  -8.757 -16.206 1.00 . B B .  61 ARG HD2  1 1 
       13 133703 2 1  61 ARG HD3  H   4.457  -9.670 -16.850 1.00 . B B .  61 ARG HD3  1 1 
       13 133704 2 1  61 ARG HE   H   4.322  -6.749 -16.829 1.00 . B B .  61 ARG HE   1 1 
       13 133705 2 1  61 ARG HG2  H   2.972  -8.683 -15.164 1.00 . B B .  61 ARG HG2  1 1 
       13 133706 2 1  61 ARG HG3  H   4.342  -7.793 -14.485 1.00 . B B .  61 ARG HG3  1 1 
       13 133707 2 1  61 ARG HH11 H   4.623  -9.733 -18.683 1.00 . B B .  61 ARG HH11 1 1 
       13 133708 2 1  61 ARG HH12 H   4.287  -8.954 -20.203 1.00 . B B .  61 ARG HH12 1 1 
       13 133709 2 1  61 ARG HH21 H   3.895  -5.748 -18.823 1.00 . B B .  61 ARG HH21 1 1 
       13 133710 2 1  61 ARG HH22 H   3.875  -6.698 -20.280 1.00 . B B .  61 ARG HH22 1 1 
       13 133711 2 1  61 ARG N    N   4.050 -11.302 -12.135 1.00 . B B .  61 ARG N    1 1 
       13 133712 2 1  61 ARG NE   N   4.421  -7.628 -17.249 1.00 . B B .  61 ARG NE   1 1 
       13 133713 2 1  61 ARG NH1  N   4.404  -8.899 -19.207 1.00 . B B .  61 ARG NH1  1 1 
       13 133714 2 1  61 ARG NH2  N   3.991  -6.639 -19.286 1.00 . B B .  61 ARG NH2  1 1 
       13 133715 2 1  61 ARG O    O   1.628 -10.929 -13.809 1.00 . B B .  61 ARG O    1 1 
       13 133716 2 1  62 VAL C    C  -0.325  -7.698 -13.143 1.00 . B B .  62 VAL C    1 1 
       13 133717 2 1  62 VAL CA   C  -0.047  -9.053 -12.493 1.00 . B B .  62 VAL CA   1 1 
       13 133718 2 1  62 VAL CB   C  -0.783  -9.141 -11.103 1.00 . B B .  62 VAL CB   1 1 
       13 133719 2 1  62 VAL CG1  C  -2.322  -9.144 -11.287 1.00 . B B .  62 VAL CG1  1 1 
       13 133720 2 1  62 VAL CG2  C  -0.298 -10.367 -10.295 1.00 . B B .  62 VAL CG2  1 1 
       13 133721 2 1  62 VAL H    H   1.873  -8.643 -11.710 1.00 . B B .  62 VAL H    1 1 
       13 133722 2 1  62 VAL HA   H  -0.428  -9.847 -13.138 1.00 . B B .  62 VAL HA   1 1 
       13 133723 2 1  62 VAL HB   H  -0.524  -8.252 -10.531 1.00 . B B .  62 VAL HB   1 1 
       13 133724 2 1  62 VAL HG11 H  -2.806  -9.375 -10.349 1.00 . B B .  62 VAL HG11 1 1 
       13 133725 2 1  62 VAL HG12 H  -2.604  -9.875 -12.021 1.00 . B B .  62 VAL HG12 1 1 
       13 133726 2 1  62 VAL HG13 H  -2.653  -8.167 -11.623 1.00 . B B .  62 VAL HG13 1 1 
       13 133727 2 1  62 VAL HG21 H  -0.501 -11.270 -10.834 1.00 . B B .  62 VAL HG21 1 1 
       13 133728 2 1  62 VAL HG22 H  -0.792 -10.409  -9.339 1.00 . B B .  62 VAL HG22 1 1 
       13 133729 2 1  62 VAL HG23 H   0.770 -10.294 -10.139 1.00 . B B .  62 VAL HG23 1 1 
       13 133730 2 1  62 VAL N    N   1.407  -9.215 -12.349 1.00 . B B .  62 VAL N    1 1 
       13 133731 2 1  62 VAL O    O   0.141  -6.668 -12.646 1.00 . B B .  62 VAL O    1 1 
       13 133732 2 1  63 THR C    C  -2.924  -6.255 -14.982 1.00 . B B .  63 THR C    1 1 
       13 133733 2 1  63 THR CA   C  -1.401  -6.478 -14.992 1.00 . B B .  63 THR CA   1 1 
       13 133734 2 1  63 THR CB   C  -0.857  -6.547 -16.461 1.00 . B B .  63 THR CB   1 1 
       13 133735 2 1  63 THR CG2  C  -0.934  -5.179 -17.174 1.00 . B B .  63 THR CG2  1 1 
       13 133736 2 1  63 THR H    H  -1.448  -8.554 -14.562 1.00 . B B .  63 THR H    1 1 
       13 133737 2 1  63 THR HA   H  -0.922  -5.632 -14.492 1.00 . B B .  63 THR HA   1 1 
       13 133738 2 1  63 THR HB   H  -1.447  -7.263 -17.021 1.00 . B B .  63 THR HB   1 1 
       13 133739 2 1  63 THR HG1  H   0.626  -7.679 -17.120 1.00 . B B .  63 THR HG1  1 1 
       13 133740 2 1  63 THR HG21 H  -0.502  -5.257 -18.160 1.00 . B B .  63 THR HG21 1 1 
       13 133741 2 1  63 THR HG22 H  -0.384  -4.437 -16.605 1.00 . B B .  63 THR HG22 1 1 
       13 133742 2 1  63 THR HG23 H  -1.968  -4.868 -17.260 1.00 . B B .  63 THR HG23 1 1 
       13 133743 2 1  63 THR N    N  -1.078  -7.700 -14.246 1.00 . B B .  63 THR N    1 1 
       13 133744 2 1  63 THR O    O  -3.710  -7.207 -14.977 1.00 . B B .  63 THR O    1 1 
       13 133745 2 1  63 THR OG1  O   0.510  -7.000 -16.451 1.00 . B B .  63 THR OG1  1 1 
       13 133746 2 1  64 VAL C    C  -4.893  -3.430 -15.964 1.00 . B B .  64 VAL C    1 1 
       13 133747 2 1  64 VAL CA   C  -4.691  -4.505 -14.904 1.00 . B B .  64 VAL CA   1 1 
       13 133748 2 1  64 VAL CB   C  -5.048  -3.917 -13.483 1.00 . B B .  64 VAL CB   1 1 
       13 133749 2 1  64 VAL CG1  C  -6.393  -3.133 -13.474 1.00 . B B .  64 VAL CG1  1 1 
       13 133750 2 1  64 VAL CG2  C  -5.055  -5.028 -12.426 1.00 . B B .  64 VAL CG2  1 1 
       13 133751 2 1  64 VAL H    H  -2.608  -4.302 -15.036 1.00 . B B .  64 VAL H    1 1 
       13 133752 2 1  64 VAL HA   H  -5.355  -5.345 -15.113 1.00 . B B .  64 VAL HA   1 1 
       13 133753 2 1  64 VAL HB   H  -4.262  -3.215 -13.211 1.00 . B B .  64 VAL HB   1 1 
       13 133754 2 1  64 VAL HG11 H  -6.681  -2.901 -12.464 1.00 . B B .  64 VAL HG11 1 1 
       13 133755 2 1  64 VAL HG12 H  -7.172  -3.720 -13.940 1.00 . B B .  64 VAL HG12 1 1 
       13 133756 2 1  64 VAL HG13 H  -6.271  -2.207 -14.015 1.00 . B B .  64 VAL HG13 1 1 
       13 133757 2 1  64 VAL HG21 H  -5.745  -5.802 -12.692 1.00 . B B .  64 VAL HG21 1 1 
       13 133758 2 1  64 VAL HG22 H  -5.343  -4.619 -11.468 1.00 . B B .  64 VAL HG22 1 1 
       13 133759 2 1  64 VAL HG23 H  -4.063  -5.459 -12.342 1.00 . B B .  64 VAL HG23 1 1 
       13 133760 2 1  64 VAL N    N  -3.306  -4.977 -14.971 1.00 . B B .  64 VAL N    1 1 
       13 133761 2 1  64 VAL O    O  -4.064  -2.521 -16.108 1.00 . B B .  64 VAL O    1 1 
       13 133762 2 1  65 THR C    C  -7.907  -2.207 -17.300 1.00 . B B .  65 THR C    1 1 
       13 133763 2 1  65 THR CA   C  -6.447  -2.522 -17.621 1.00 . B B .  65 THR CA   1 1 
       13 133764 2 1  65 THR CB   C  -6.284  -2.982 -19.103 1.00 . B B .  65 THR CB   1 1 
       13 133765 2 1  65 THR CG2  C  -6.849  -1.968 -20.116 1.00 . B B .  65 THR CG2  1 1 
       13 133766 2 1  65 THR H    H  -6.499  -4.384 -16.644 1.00 . B B .  65 THR H    1 1 
       13 133767 2 1  65 THR HA   H  -5.850  -1.624 -17.463 1.00 . B B .  65 THR HA   1 1 
       13 133768 2 1  65 THR HB   H  -6.809  -3.926 -19.228 1.00 . B B .  65 THR HB   1 1 
       13 133769 2 1  65 THR HG1  H  -4.362  -2.923 -18.613 1.00 . B B .  65 THR HG1  1 1 
       13 133770 2 1  65 THR HG21 H  -6.340  -1.022 -20.002 1.00 . B B .  65 THR HG21 1 1 
       13 133771 2 1  65 THR HG22 H  -7.909  -1.824 -19.943 1.00 . B B .  65 THR HG22 1 1 
       13 133772 2 1  65 THR HG23 H  -6.699  -2.336 -21.122 1.00 . B B .  65 THR HG23 1 1 
       13 133773 2 1  65 THR N    N  -5.977  -3.556 -16.713 1.00 . B B .  65 THR N    1 1 
       13 133774 2 1  65 THR O    O  -8.660  -3.091 -16.911 1.00 . B B .  65 THR O    1 1 
       13 133775 2 1  65 THR OG1  O  -4.888  -3.209 -19.371 1.00 . B B .  65 THR OG1  1 1 
       13 133776 2 1  66 ALA C    C  -9.874   0.531 -18.469 1.00 . B B .  66 ALA C    1 1 
       13 133777 2 1  66 ALA CA   C  -9.649  -0.460 -17.335 1.00 . B B .  66 ALA CA   1 1 
       13 133778 2 1  66 ALA CB   C  -9.912   0.182 -15.966 1.00 . B B .  66 ALA CB   1 1 
       13 133779 2 1  66 ALA H    H  -7.567  -0.266 -17.596 1.00 . B B .  66 ALA H    1 1 
       13 133780 2 1  66 ALA HA   H -10.328  -1.306 -17.461 1.00 . B B .  66 ALA HA   1 1 
       13 133781 2 1  66 ALA HB1  H  -9.649  -0.517 -15.180 1.00 . B B .  66 ALA HB1  1 1 
       13 133782 2 1  66 ALA HB2  H -10.958   0.436 -15.879 1.00 . B B .  66 ALA HB2  1 1 
       13 133783 2 1  66 ALA HB3  H  -9.324   1.085 -15.853 1.00 . B B .  66 ALA HB3  1 1 
       13 133784 2 1  66 ALA N    N  -8.270  -0.934 -17.425 1.00 . B B .  66 ALA N    1 1 
       13 133785 2 1  66 ALA O    O  -8.972   1.328 -18.780 1.00 . B B .  66 ALA O    1 1 
       13 133786 2 1  67 SER C    C -12.751   2.028 -19.973 1.00 . B B .  67 SER C    1 1 
       13 133787 2 1  67 SER CA   C -11.396   1.365 -20.222 1.00 . B B .  67 SER CA   1 1 
       13 133788 2 1  67 SER CB   C -11.427   0.547 -21.532 1.00 . B B .  67 SER CB   1 1 
       13 133789 2 1  67 SER H    H -11.708  -0.191 -18.820 1.00 . B B .  67 SER H    1 1 
       13 133790 2 1  67 SER HA   H -10.631   2.146 -20.298 1.00 . B B .  67 SER HA   1 1 
       13 133791 2 1  67 SER HB2  H -12.250  -0.157 -21.509 1.00 . B B .  67 SER HB2  1 1 
       13 133792 2 1  67 SER HB3  H -11.551   1.211 -22.377 1.00 . B B .  67 SER HB3  1 1 
       13 133793 2 1  67 SER HG   H -10.421  -1.134 -21.685 1.00 . B B .  67 SER HG   1 1 
       13 133794 2 1  67 SER N    N -11.054   0.480 -19.099 1.00 . B B .  67 SER N    1 1 
       13 133795 2 1  67 SER O    O -13.721   1.343 -19.666 1.00 . B B .  67 SER O    1 1 
       13 133796 2 1  67 SER OG   O -10.223  -0.185 -21.710 1.00 . B B .  67 SER OG   1 1 
       13 133797 2 1  68 LEU C    C -14.363   4.785 -21.313 1.00 . B B .  68 LEU C    1 1 
       13 133798 2 1  68 LEU CA   C -14.035   4.149 -19.960 1.00 . B B .  68 LEU CA   1 1 
       13 133799 2 1  68 LEU CB   C -13.900   5.218 -18.830 1.00 . B B .  68 LEU CB   1 1 
       13 133800 2 1  68 LEU CD1  C -13.844   5.791 -16.327 1.00 . B B .  68 LEU CD1  1 1 
       13 133801 2 1  68 LEU CD2  C -15.405   3.981 -17.177 1.00 . B B .  68 LEU CD2  1 1 
       13 133802 2 1  68 LEU CG   C -14.051   4.679 -17.372 1.00 . B B .  68 LEU CG   1 1 
       13 133803 2 1  68 LEU H    H -11.970   3.841 -20.331 1.00 . B B .  68 LEU H    1 1 
       13 133804 2 1  68 LEU HA   H -14.848   3.470 -19.697 1.00 . B B .  68 LEU HA   1 1 
       13 133805 2 1  68 LEU HB2  H -12.924   5.689 -18.923 1.00 . B B .  68 LEU HB2  1 1 
       13 133806 2 1  68 LEU HB3  H -14.653   5.983 -18.982 1.00 . B B .  68 LEU HB3  1 1 
       13 133807 2 1  68 LEU HD11 H -12.848   6.199 -16.433 1.00 . B B .  68 LEU HD11 1 1 
       13 133808 2 1  68 LEU HD12 H -13.954   5.384 -15.333 1.00 . B B .  68 LEU HD12 1 1 
       13 133809 2 1  68 LEU HD13 H -14.572   6.583 -16.476 1.00 . B B .  68 LEU HD13 1 1 
       13 133810 2 1  68 LEU HD21 H -15.478   3.603 -16.165 1.00 . B B .  68 LEU HD21 1 1 
       13 133811 2 1  68 LEU HD22 H -15.489   3.151 -17.866 1.00 . B B .  68 LEU HD22 1 1 
       13 133812 2 1  68 LEU HD23 H -16.214   4.679 -17.357 1.00 . B B .  68 LEU HD23 1 1 
       13 133813 2 1  68 LEU HG   H -13.281   3.936 -17.198 1.00 . B B .  68 LEU HG   1 1 
       13 133814 2 1  68 LEU N    N -12.800   3.363 -20.101 1.00 . B B .  68 LEU N    1 1 
       13 133815 2 1  68 LEU O    O -13.735   5.769 -21.713 1.00 . B B .  68 LEU O    1 1 
       13 133816 2 1  69 GLY C    C -14.833   4.019 -24.417 1.00 . B B .  69 GLY C    1 1 
       13 133817 2 1  69 GLY CA   C -15.724   4.615 -23.347 1.00 . B B .  69 GLY CA   1 1 
       13 133818 2 1  69 GLY H    H -15.795   3.421 -21.616 1.00 . B B .  69 GLY H    1 1 
       13 133819 2 1  69 GLY HA2  H -16.740   4.291 -23.525 1.00 . B B .  69 GLY HA2  1 1 
       13 133820 2 1  69 GLY HA3  H -15.691   5.698 -23.405 1.00 . B B .  69 GLY HA3  1 1 
       13 133821 2 1  69 GLY N    N -15.334   4.184 -22.015 1.00 . B B .  69 GLY N    1 1 
       13 133822 2 1  69 GLY O    O -14.572   2.811 -24.405 1.00 . B B .  69 GLY O    1 1 
       13 133823 2 1  70 GLU C    C -12.013   4.582 -26.133 1.00 . B B .  70 GLU C    1 1 
       13 133824 2 1  70 GLU CA   C -13.508   4.427 -26.471 1.00 . B B .  70 GLU CA   1 1 
       13 133825 2 1  70 GLU CB   C -13.869   5.255 -27.737 1.00 . B B .  70 GLU CB   1 1 
       13 133826 2 1  70 GLU CD   C -16.021   3.898 -28.209 1.00 . B B .  70 GLU CD   1 1 
       13 133827 2 1  70 GLU CG   C -15.376   5.290 -28.081 1.00 . B B .  70 GLU CG   1 1 
       13 133828 2 1  70 GLU H    H -14.536   5.826 -25.237 1.00 . B B .  70 GLU H    1 1 
       13 133829 2 1  70 GLU HA   H -13.707   3.376 -26.671 1.00 . B B .  70 GLU HA   1 1 
       13 133830 2 1  70 GLU HB2  H -13.537   6.279 -27.590 1.00 . B B .  70 GLU HB2  1 1 
       13 133831 2 1  70 GLU HB3  H -13.335   4.842 -28.586 1.00 . B B .  70 GLU HB3  1 1 
       13 133832 2 1  70 GLU HG2  H -15.894   5.846 -27.306 1.00 . B B .  70 GLU HG2  1 1 
       13 133833 2 1  70 GLU HG3  H -15.504   5.817 -29.024 1.00 . B B .  70 GLU HG3  1 1 
       13 133834 2 1  70 GLU N    N -14.346   4.863 -25.336 1.00 . B B .  70 GLU N    1 1 
       13 133835 2 1  70 GLU O    O -11.150   4.389 -26.996 1.00 . B B .  70 GLU O    1 1 
       13 133836 2 1  70 GLU OE1  O -15.850   3.245 -29.257 1.00 . B B .  70 GLU OE1  1 1 
       13 133837 2 1  70 GLU OE2  O -16.720   3.453 -27.268 1.00 . B B .  70 GLU OE2  1 1 
       13 133838 2 1  71 GLU C    C -10.025   4.579 -23.082 1.00 . B B .  71 GLU C    1 1 
       13 133839 2 1  71 GLU CA   C -10.379   5.276 -24.405 1.00 . B B .  71 GLU CA   1 1 
       13 133840 2 1  71 GLU CB   C -10.308   6.822 -24.244 1.00 . B B .  71 GLU CB   1 1 
       13 133841 2 1  71 GLU CD   C -12.437   8.123 -23.664 1.00 . B B .  71 GLU CD   1 1 
       13 133842 2 1  71 GLU CG   C -11.186   7.423 -23.114 1.00 . B B .  71 GLU CG   1 1 
       13 133843 2 1  71 GLU H    H -12.444   4.888 -24.201 1.00 . B B .  71 GLU H    1 1 
       13 133844 2 1  71 GLU HA   H  -9.655   4.971 -25.156 1.00 . B B .  71 GLU HA   1 1 
       13 133845 2 1  71 GLU HB2  H  -9.277   7.114 -24.084 1.00 . B B .  71 GLU HB2  1 1 
       13 133846 2 1  71 GLU HB3  H -10.650   7.261 -25.179 1.00 . B B .  71 GLU HB3  1 1 
       13 133847 2 1  71 GLU HG2  H -11.507   6.627 -22.448 1.00 . B B .  71 GLU HG2  1 1 
       13 133848 2 1  71 GLU HG3  H -10.593   8.133 -22.542 1.00 . B B .  71 GLU HG3  1 1 
       13 133849 2 1  71 GLU N    N -11.722   4.901 -24.862 1.00 . B B .  71 GLU N    1 1 
       13 133850 2 1  71 GLU O    O -10.900   4.019 -22.403 1.00 . B B .  71 GLU O    1 1 
       13 133851 2 1  71 GLU OE1  O -12.656   9.321 -23.382 1.00 . B B .  71 GLU OE1  1 1 
       13 133852 2 1  71 GLU OE2  O -13.206   7.480 -24.419 1.00 . B B .  71 GLU OE2  1 1 
       13 133853 2 1  72 THR C    C  -8.640   4.870 -20.266 1.00 . B B .  72 THR C    1 1 
       13 133854 2 1  72 THR CA   C  -8.193   4.053 -21.493 1.00 . B B .  72 THR CA   1 1 
       13 133855 2 1  72 THR CB   C  -6.626   3.985 -21.534 1.00 . B B .  72 THR CB   1 1 
       13 133856 2 1  72 THR CG2  C  -6.020   3.390 -20.242 1.00 . B B .  72 THR CG2  1 1 
       13 133857 2 1  72 THR H    H  -8.103   5.074 -23.343 1.00 . B B .  72 THR H    1 1 
       13 133858 2 1  72 THR HA   H  -8.574   3.036 -21.413 1.00 . B B .  72 THR HA   1 1 
       13 133859 2 1  72 THR HB   H  -6.241   4.992 -21.665 1.00 . B B .  72 THR HB   1 1 
       13 133860 2 1  72 THR HG1  H  -6.488   2.283 -22.533 1.00 . B B .  72 THR HG1  1 1 
       13 133861 2 1  72 THR HG21 H  -6.252   4.030 -19.399 1.00 . B B .  72 THR HG21 1 1 
       13 133862 2 1  72 THR HG22 H  -4.943   3.317 -20.343 1.00 . B B .  72 THR HG22 1 1 
       13 133863 2 1  72 THR HG23 H  -6.428   2.404 -20.068 1.00 . B B .  72 THR HG23 1 1 
       13 133864 2 1  72 THR N    N  -8.727   4.634 -22.733 1.00 . B B .  72 THR N    1 1 
       13 133865 2 1  72 THR O    O  -8.434   6.089 -20.215 1.00 . B B .  72 THR O    1 1 
       13 133866 2 1  72 THR OG1  O  -6.206   3.200 -22.659 1.00 . B B .  72 THR OG1  1 1 
       13 133867 2 1  73 ALA C    C  -8.306   4.888 -17.155 1.00 . B B .  73 ALA C    1 1 
       13 133868 2 1  73 ALA CA   C  -9.591   4.749 -17.983 1.00 . B B .  73 ALA CA   1 1 
       13 133869 2 1  73 ALA CB   C -10.606   3.843 -17.275 1.00 . B B .  73 ALA CB   1 1 
       13 133870 2 1  73 ALA H    H  -9.485   3.246 -19.473 1.00 . B B .  73 ALA H    1 1 
       13 133871 2 1  73 ALA HA   H -10.041   5.730 -18.128 1.00 . B B .  73 ALA HA   1 1 
       13 133872 2 1  73 ALA HB1  H -11.464   3.692 -17.918 1.00 . B B .  73 ALA HB1  1 1 
       13 133873 2 1  73 ALA HB2  H -10.933   4.299 -16.359 1.00 . B B .  73 ALA HB2  1 1 
       13 133874 2 1  73 ALA HB3  H -10.156   2.881 -17.057 1.00 . B B .  73 ALA HB3  1 1 
       13 133875 2 1  73 ALA N    N  -9.257   4.181 -19.298 1.00 . B B .  73 ALA N    1 1 
       13 133876 2 1  73 ALA O    O  -7.886   6.000 -16.809 1.00 . B B .  73 ALA O    1 1 
       13 133877 2 1  74 PHE C    C  -5.720   2.275 -16.442 1.00 . B B .  74 PHE C    1 1 
       13 133878 2 1  74 PHE CA   C  -6.381   3.646 -16.196 1.00 . B B .  74 PHE CA   1 1 
       13 133879 2 1  74 PHE CB   C  -6.512   3.942 -14.669 1.00 . B B .  74 PHE CB   1 1 
       13 133880 2 1  74 PHE CD1  C  -6.812   1.884 -13.189 1.00 . B B .  74 PHE CD1  1 1 
       13 133881 2 1  74 PHE CD2  C  -8.768   3.127 -13.803 1.00 . B B .  74 PHE CD2  1 1 
       13 133882 2 1  74 PHE CE1  C  -7.599   1.008 -12.465 1.00 . B B .  74 PHE CE1  1 1 
       13 133883 2 1  74 PHE CE2  C  -9.552   2.249 -13.077 1.00 . B B .  74 PHE CE2  1 1 
       13 133884 2 1  74 PHE CG   C  -7.382   2.962 -13.874 1.00 . B B .  74 PHE CG   1 1 
       13 133885 2 1  74 PHE CZ   C  -8.967   1.189 -12.409 1.00 . B B .  74 PHE CZ   1 1 
       13 133886 2 1  74 PHE H    H  -8.121   2.885 -17.136 1.00 . B B .  74 PHE H    1 1 
       13 133887 2 1  74 PHE HA   H  -5.740   4.406 -16.639 1.00 . B B .  74 PHE HA   1 1 
       13 133888 2 1  74 PHE HB2  H  -5.521   3.943 -14.227 1.00 . B B .  74 PHE HB2  1 1 
       13 133889 2 1  74 PHE HB3  H  -6.933   4.933 -14.547 1.00 . B B .  74 PHE HB3  1 1 
       13 133890 2 1  74 PHE HD1  H  -5.741   1.736 -13.227 1.00 . B B .  74 PHE HD1  1 1 
       13 133891 2 1  74 PHE HD2  H  -9.234   3.954 -14.325 1.00 . B B .  74 PHE HD2  1 1 
       13 133892 2 1  74 PHE HE1  H  -7.140   0.178 -11.940 1.00 . B B .  74 PHE HE1  1 1 
       13 133893 2 1  74 PHE HE2  H -10.625   2.388 -13.031 1.00 . B B .  74 PHE HE2  1 1 
       13 133894 2 1  74 PHE HZ   H  -9.580   0.499 -11.841 1.00 . B B .  74 PHE HZ   1 1 
       13 133895 2 1  74 PHE N    N  -7.681   3.726 -16.876 1.00 . B B .  74 PHE N    1 1 
       13 133896 2 1  74 PHE O    O  -6.362   1.320 -16.895 1.00 . B B .  74 PHE O    1 1 
       13 133897 2 1  75 LEU C    C  -2.845   0.834 -14.884 1.00 . B B .  75 LEU C    1 1 
       13 133898 2 1  75 LEU CA   C  -3.571   1.020 -16.223 1.00 . B B .  75 LEU CA   1 1 
       13 133899 2 1  75 LEU CB   C  -2.520   1.188 -17.361 1.00 . B B .  75 LEU CB   1 1 
       13 133900 2 1  75 LEU CD1  C  -1.962   1.663 -19.815 1.00 . B B .  75 LEU CD1  1 1 
       13 133901 2 1  75 LEU CD2  C  -3.994   0.244 -19.230 1.00 . B B .  75 LEU CD2  1 1 
       13 133902 2 1  75 LEU CG   C  -3.088   1.415 -18.793 1.00 . B B .  75 LEU CG   1 1 
       13 133903 2 1  75 LEU H    H  -4.010   3.021 -15.787 1.00 . B B .  75 LEU H    1 1 
       13 133904 2 1  75 LEU HA   H  -4.194   0.153 -16.423 1.00 . B B .  75 LEU HA   1 1 
       13 133905 2 1  75 LEU HB2  H  -1.884   2.035 -17.113 1.00 . B B .  75 LEU HB2  1 1 
       13 133906 2 1  75 LEU HB3  H  -1.896   0.298 -17.382 1.00 . B B .  75 LEU HB3  1 1 
       13 133907 2 1  75 LEU HD11 H  -2.390   1.860 -20.789 1.00 . B B .  75 LEU HD11 1 1 
       13 133908 2 1  75 LEU HD12 H  -1.317   0.794 -19.877 1.00 . B B .  75 LEU HD12 1 1 
       13 133909 2 1  75 LEU HD13 H  -1.376   2.519 -19.506 1.00 . B B .  75 LEU HD13 1 1 
       13 133910 2 1  75 LEU HD21 H  -3.435  -0.683 -19.233 1.00 . B B .  75 LEU HD21 1 1 
       13 133911 2 1  75 LEU HD22 H  -4.377   0.434 -20.225 1.00 . B B .  75 LEU HD22 1 1 
       13 133912 2 1  75 LEU HD23 H  -4.830   0.157 -18.547 1.00 . B B .  75 LEU HD23 1 1 
       13 133913 2 1  75 LEU HG   H  -3.702   2.308 -18.779 1.00 . B B .  75 LEU HG   1 1 
       13 133914 2 1  75 LEU N    N  -4.423   2.214 -16.126 1.00 . B B .  75 LEU N    1 1 
       13 133915 2 1  75 LEU O    O  -2.659   1.804 -14.147 1.00 . B B .  75 LEU O    1 1 
       13 133916 2 1  76 CYS C    C  -0.972  -2.092 -13.592 1.00 . B B .  76 CYS C    1 1 
       13 133917 2 1  76 CYS CA   C  -1.634  -0.723 -13.396 1.00 . B B .  76 CYS CA   1 1 
       13 133918 2 1  76 CYS CB   C  -2.490  -0.713 -12.105 1.00 . B B .  76 CYS CB   1 1 
       13 133919 2 1  76 CYS H    H  -2.720  -1.144 -15.169 1.00 . B B .  76 CYS H    1 1 
       13 133920 2 1  76 CYS HA   H  -0.855   0.034 -13.312 1.00 . B B .  76 CYS HA   1 1 
       13 133921 2 1  76 CYS HB2  H  -3.045   0.212 -12.054 1.00 . B B .  76 CYS HB2  1 1 
       13 133922 2 1  76 CYS HB3  H  -3.189  -1.543 -12.121 1.00 . B B .  76 CYS HB3  1 1 
       13 133923 2 1  76 CYS HG   H  -0.630   0.145 -10.579 1.00 . B B .  76 CYS HG   1 1 
       13 133924 2 1  76 CYS N    N  -2.451  -0.407 -14.578 1.00 . B B .  76 CYS N    1 1 
       13 133925 2 1  76 CYS O    O  -1.644  -3.041 -13.965 1.00 . B B .  76 CYS O    1 1 
       13 133926 2 1  76 CYS SG   S  -1.523  -0.839 -10.581 1.00 . B B .  76 CYS SG   1 1 
       13 133927 2 1  77 GLU C    C   2.112  -3.541 -12.363 1.00 . B B .  77 GLU C    1 1 
       13 133928 2 1  77 GLU CA   C   1.099  -3.441 -13.502 1.00 . B B .  77 GLU CA   1 1 
       13 133929 2 1  77 GLU CB   C   1.807  -3.447 -14.883 1.00 . B B .  77 GLU CB   1 1 
       13 133930 2 1  77 GLU CD   C   3.337  -4.622 -16.559 1.00 . B B .  77 GLU CD   1 1 
       13 133931 2 1  77 GLU CG   C   2.723  -4.664 -15.153 1.00 . B B .  77 GLU CG   1 1 
       13 133932 2 1  77 GLU H    H   0.812  -1.399 -13.008 1.00 . B B .  77 GLU H    1 1 
       13 133933 2 1  77 GLU HA   H   0.409  -4.284 -13.450 1.00 . B B .  77 GLU HA   1 1 
       13 133934 2 1  77 GLU HB2  H   1.046  -3.420 -15.655 1.00 . B B .  77 GLU HB2  1 1 
       13 133935 2 1  77 GLU HB3  H   2.411  -2.545 -14.971 1.00 . B B .  77 GLU HB3  1 1 
       13 133936 2 1  77 GLU HG2  H   3.520  -4.667 -14.414 1.00 . B B .  77 GLU HG2  1 1 
       13 133937 2 1  77 GLU HG3  H   2.150  -5.588 -15.049 1.00 . B B .  77 GLU HG3  1 1 
       13 133938 2 1  77 GLU N    N   0.336  -2.191 -13.336 1.00 . B B .  77 GLU N    1 1 
       13 133939 2 1  77 GLU O    O   2.920  -2.639 -12.178 1.00 . B B .  77 GLU O    1 1 
       13 133940 2 1  77 GLU OE1  O   2.598  -4.847 -17.539 1.00 . B B .  77 GLU OE1  1 1 
       13 133941 2 1  77 GLU OE2  O   4.556  -4.390 -16.697 1.00 . B B .  77 GLU OE2  1 1 
       13 133942 2 1  78 VAL C    C   3.734  -6.162 -10.672 1.00 . B B .  78 VAL C    1 1 
       13 133943 2 1  78 VAL CA   C   2.984  -4.859 -10.465 1.00 . B B .  78 VAL CA   1 1 
       13 133944 2 1  78 VAL CB   C   2.237  -4.904  -9.075 1.00 . B B .  78 VAL CB   1 1 
       13 133945 2 1  78 VAL CG1  C   3.212  -5.229  -7.903 1.00 . B B .  78 VAL CG1  1 1 
       13 133946 2 1  78 VAL CG2  C   1.500  -3.571  -8.826 1.00 . B B .  78 VAL CG2  1 1 
       13 133947 2 1  78 VAL H    H   1.402  -5.321 -11.804 1.00 . B B .  78 VAL H    1 1 
       13 133948 2 1  78 VAL HA   H   3.711  -4.036 -10.435 1.00 . B B .  78 VAL HA   1 1 
       13 133949 2 1  78 VAL HB   H   1.491  -5.695  -9.115 1.00 . B B .  78 VAL HB   1 1 
       13 133950 2 1  78 VAL HG11 H   2.662  -5.479  -7.025 1.00 . B B .  78 VAL HG11 1 1 
       13 133951 2 1  78 VAL HG12 H   3.836  -4.373  -7.696 1.00 . B B .  78 VAL HG12 1 1 
       13 133952 2 1  78 VAL HG13 H   3.842  -6.057  -8.163 1.00 . B B .  78 VAL HG13 1 1 
       13 133953 2 1  78 VAL HG21 H   1.150  -3.525  -7.812 1.00 . B B .  78 VAL HG21 1 1 
       13 133954 2 1  78 VAL HG22 H   0.660  -3.482  -9.500 1.00 . B B .  78 VAL HG22 1 1 
       13 133955 2 1  78 VAL HG23 H   2.171  -2.753  -8.996 1.00 . B B .  78 VAL HG23 1 1 
       13 133956 2 1  78 VAL N    N   2.066  -4.634 -11.597 1.00 . B B .  78 VAL N    1 1 
       13 133957 2 1  78 VAL O    O   3.172  -7.145 -11.166 1.00 . B B .  78 VAL O    1 1 
       13 133958 2 1  79 GLN C    C   6.344  -7.627  -8.849 1.00 . B B .  79 GLN C    1 1 
       13 133959 2 1  79 GLN CA   C   5.845  -7.353 -10.268 1.00 . B B .  79 GLN CA   1 1 
       13 133960 2 1  79 GLN CB   C   7.035  -7.221 -11.263 1.00 . B B .  79 GLN CB   1 1 
       13 133961 2 1  79 GLN CD   C   7.789  -7.088 -13.736 1.00 . B B .  79 GLN CD   1 1 
       13 133962 2 1  79 GLN CG   C   6.625  -7.014 -12.737 1.00 . B B .  79 GLN CG   1 1 
       13 133963 2 1  79 GLN H    H   5.368  -5.319  -9.896 1.00 . B B .  79 GLN H    1 1 
       13 133964 2 1  79 GLN HA   H   5.223  -8.191 -10.570 1.00 . B B .  79 GLN HA   1 1 
       13 133965 2 1  79 GLN HB2  H   7.645  -6.375 -10.966 1.00 . B B .  79 GLN HB2  1 1 
       13 133966 2 1  79 GLN HB3  H   7.639  -8.118 -11.204 1.00 . B B .  79 GLN HB3  1 1 
       13 133967 2 1  79 GLN HE21 H   9.083  -6.310 -12.427 1.00 . B B .  79 GLN HE21 1 1 
       13 133968 2 1  79 GLN HE22 H   9.731  -6.700 -13.976 1.00 . B B .  79 GLN HE22 1 1 
       13 133969 2 1  79 GLN HG2  H   5.901  -7.774 -13.004 1.00 . B B .  79 GLN HG2  1 1 
       13 133970 2 1  79 GLN HG3  H   6.159  -6.041 -12.832 1.00 . B B .  79 GLN HG3  1 1 
       13 133971 2 1  79 GLN N    N   5.002  -6.162 -10.258 1.00 . B B .  79 GLN N    1 1 
       13 133972 2 1  79 GLN NE2  N   8.989  -6.658 -13.336 1.00 . B B .  79 GLN NE2  1 1 
       13 133973 2 1  79 GLN O    O   7.224  -6.921  -8.346 1.00 . B B .  79 GLN O    1 1 
       13 133974 2 1  79 GLN OE1  O   7.610  -7.512 -14.882 1.00 . B B .  79 GLN OE1  1 1 
       13 133975 2 1  80 GLN C    C   7.144 -10.233  -7.031 1.00 . B B .  80 GLN C    1 1 
       13 133976 2 1  80 GLN CA   C   6.123  -9.091  -6.876 1.00 . B B .  80 GLN CA   1 1 
       13 133977 2 1  80 GLN CB   C   4.868  -9.585  -6.093 1.00 . B B .  80 GLN CB   1 1 
       13 133978 2 1  80 GLN CD   C   5.311  -8.394  -3.873 1.00 . B B .  80 GLN CD   1 1 
       13 133979 2 1  80 GLN CG   C   5.108  -9.738  -4.581 1.00 . B B .  80 GLN CG   1 1 
       13 133980 2 1  80 GLN H    H   4.967  -9.060  -8.639 1.00 . B B .  80 GLN H    1 1 
       13 133981 2 1  80 GLN HA   H   6.582  -8.265  -6.332 1.00 . B B .  80 GLN HA   1 1 
       13 133982 2 1  80 GLN HB2  H   4.063  -8.868  -6.234 1.00 . B B .  80 GLN HB2  1 1 
       13 133983 2 1  80 GLN HB3  H   4.540 -10.545  -6.490 1.00 . B B .  80 GLN HB3  1 1 
       13 133984 2 1  80 GLN HE21 H   3.910  -7.523  -5.005 1.00 . B B .  80 GLN HE21 1 1 
       13 133985 2 1  80 GLN HE22 H   4.689  -6.502  -3.848 1.00 . B B .  80 GLN HE22 1 1 
       13 133986 2 1  80 GLN HG2  H   4.244 -10.223  -4.137 1.00 . B B .  80 GLN HG2  1 1 
       13 133987 2 1  80 GLN HG3  H   5.984 -10.360  -4.418 1.00 . B B .  80 GLN HG3  1 1 
       13 133988 2 1  80 GLN N    N   5.726  -8.620  -8.202 1.00 . B B .  80 GLN N    1 1 
       13 133989 2 1  80 GLN NE2  N   4.559  -7.369  -4.284 1.00 . B B .  80 GLN NE2  1 1 
       13 133990 2 1  80 GLN O    O   6.768 -11.346  -7.397 1.00 . B B .  80 GLN O    1 1 
       13 133991 2 1  80 GLN OE1  O   6.074  -8.287  -2.918 1.00 . B B .  80 GLN OE1  1 1 
       13 133992 2 1  81 GLY C    C   9.833 -11.457  -5.463 1.00 . B B .  81 GLY C    1 1 
       13 133993 2 1  81 GLY CA   C   9.489 -10.947  -6.854 1.00 . B B .  81 GLY CA   1 1 
       13 133994 2 1  81 GLY H    H   8.666  -9.014  -6.558 1.00 . B B .  81 GLY H    1 1 
       13 133995 2 1  81 GLY HA2  H   9.176 -11.781  -7.483 1.00 . B B .  81 GLY HA2  1 1 
       13 133996 2 1  81 GLY HA3  H  10.371 -10.506  -7.294 1.00 . B B .  81 GLY HA3  1 1 
       13 133997 2 1  81 GLY N    N   8.431  -9.934  -6.799 1.00 . B B .  81 GLY N    1 1 
       13 133998 2 1  81 GLY O    O   9.841 -10.683  -4.498 1.00 . B B .  81 GLY O    1 1 
       13 133999 2 1  82 GLY C    C  11.529 -14.382  -4.133 1.00 . B B .  82 GLY C    1 1 
       13 134000 2 1  82 GLY CA   C  10.383 -13.393  -4.068 1.00 . B B .  82 GLY CA   1 1 
       13 134001 2 1  82 GLY H    H  10.210 -13.289  -6.178 1.00 . B B .  82 GLY H    1 1 
       13 134002 2 1  82 GLY HA2  H  10.599 -12.638  -3.314 1.00 . B B .  82 GLY HA2  1 1 
       13 134003 2 1  82 GLY HA3  H   9.488 -13.924  -3.772 1.00 . B B .  82 GLY HA3  1 1 
       13 134004 2 1  82 GLY N    N  10.138 -12.754  -5.358 1.00 . B B .  82 GLY N    1 1 
       13 134005 2 1  82 GLY O    O  11.530 -15.278  -4.983 1.00 . B B .  82 GLY O    1 1 
       13 134006 2 1  83 ILE C    C  13.184 -16.248  -2.074 1.00 . B B .  83 ILE C    1 1 
       13 134007 2 1  83 ILE CA   C  13.625 -15.133  -3.043 1.00 . B B .  83 ILE CA   1 1 
       13 134008 2 1  83 ILE CB   C  14.898 -14.408  -2.449 1.00 . B B .  83 ILE CB   1 1 
       13 134009 2 1  83 ILE CD1  C  16.178 -12.147  -2.442 1.00 . B B .  83 ILE CD1  1 1 
       13 134010 2 1  83 ILE CG1  C  15.155 -13.035  -3.142 1.00 . B B .  83 ILE CG1  1 1 
       13 134011 2 1  83 ILE CG2  C  16.137 -15.329  -2.575 1.00 . B B .  83 ILE CG2  1 1 
       13 134012 2 1  83 ILE H    H  12.465 -13.414  -2.667 1.00 . B B .  83 ILE H    1 1 
       13 134013 2 1  83 ILE HA   H  13.884 -15.565  -4.012 1.00 . B B .  83 ILE HA   1 1 
       13 134014 2 1  83 ILE HB   H  14.725 -14.231  -1.387 1.00 . B B .  83 ILE HB   1 1 
       13 134015 2 1  83 ILE HD11 H  17.114 -12.671  -2.335 1.00 . B B .  83 ILE HD11 1 1 
       13 134016 2 1  83 ILE HD12 H  15.806 -11.874  -1.465 1.00 . B B .  83 ILE HD12 1 1 
       13 134017 2 1  83 ILE HD13 H  16.332 -11.253  -3.027 1.00 . B B .  83 ILE HD13 1 1 
       13 134018 2 1  83 ILE HG12 H  15.504 -13.197  -4.153 1.00 . B B .  83 ILE HG12 1 1 
       13 134019 2 1  83 ILE HG13 H  14.225 -12.479  -3.182 1.00 . B B .  83 ILE HG13 1 1 
       13 134020 2 1  83 ILE HG21 H  16.031 -16.177  -1.908 1.00 . B B .  83 ILE HG21 1 1 
       13 134021 2 1  83 ILE HG22 H  17.037 -14.788  -2.322 1.00 . B B .  83 ILE HG22 1 1 
       13 134022 2 1  83 ILE HG23 H  16.222 -15.693  -3.588 1.00 . B B .  83 ILE HG23 1 1 
       13 134023 2 1  83 ILE N    N  12.504 -14.206  -3.229 1.00 . B B .  83 ILE N    1 1 
       13 134024 2 1  83 ILE O    O  12.625 -15.958  -1.006 1.00 . B B .  83 ILE O    1 1 
       13 134025 2 1  84 PHE C    C  14.175 -19.731  -1.659 1.00 . B B .  84 PHE C    1 1 
       13 134026 2 1  84 PHE CA   C  13.026 -18.701  -1.682 1.00 . B B .  84 PHE CA   1 1 
       13 134027 2 1  84 PHE CB   C  11.744 -19.354  -2.304 1.00 . B B .  84 PHE CB   1 1 
       13 134028 2 1  84 PHE CD1  C  10.141 -18.001  -3.769 1.00 . B B .  84 PHE CD1  1 1 
       13 134029 2 1  84 PHE CD2  C   9.813 -17.927  -1.397 1.00 . B B .  84 PHE CD2  1 1 
       13 134030 2 1  84 PHE CE1  C   9.063 -17.149  -3.943 1.00 . B B .  84 PHE CE1  1 1 
       13 134031 2 1  84 PHE CE2  C   8.729 -17.072  -1.579 1.00 . B B .  84 PHE CE2  1 1 
       13 134032 2 1  84 PHE CG   C  10.541 -18.410  -2.493 1.00 . B B .  84 PHE CG   1 1 
       13 134033 2 1  84 PHE CZ   C   8.359 -16.686  -2.853 1.00 . B B .  84 PHE CZ   1 1 
       13 134034 2 1  84 PHE H    H  13.957 -17.645  -3.268 1.00 . B B .  84 PHE H    1 1 
       13 134035 2 1  84 PHE HA   H  12.810 -18.396  -0.656 1.00 . B B .  84 PHE HA   1 1 
       13 134036 2 1  84 PHE HB2  H  11.996 -19.773  -3.273 1.00 . B B .  84 PHE HB2  1 1 
       13 134037 2 1  84 PHE HB3  H  11.420 -20.169  -1.660 1.00 . B B .  84 PHE HB3  1 1 
       13 134038 2 1  84 PHE HD1  H  10.684 -18.360  -4.636 1.00 . B B .  84 PHE HD1  1 1 
       13 134039 2 1  84 PHE HD2  H  10.098 -18.225  -0.393 1.00 . B B .  84 PHE HD2  1 1 
       13 134040 2 1  84 PHE HE1  H   8.771 -16.842  -4.941 1.00 . B B .  84 PHE HE1  1 1 
       13 134041 2 1  84 PHE HE2  H   8.173 -16.708  -0.722 1.00 . B B .  84 PHE HE2  1 1 
       13 134042 2 1  84 PHE HZ   H   7.517 -16.013  -3.001 1.00 . B B .  84 PHE HZ   1 1 
       13 134043 2 1  84 PHE N    N  13.445 -17.509  -2.448 1.00 . B B .  84 PHE N    1 1 
       13 134044 2 1  84 PHE O    O  14.836 -19.955  -2.688 1.00 . B B .  84 PHE O    1 1 
       13 134045 2 1  85 SER C    C  14.543 -22.779  -0.578 1.00 . B B .  85 SER C    1 1 
       13 134046 2 1  85 SER CA   C  15.335 -21.485  -0.346 1.00 . B B .  85 SER CA   1 1 
       13 134047 2 1  85 SER CB   C  15.976 -21.516   1.057 1.00 . B B .  85 SER CB   1 1 
       13 134048 2 1  85 SER H    H  13.961 -20.015   0.319 1.00 . B B .  85 SER H    1 1 
       13 134049 2 1  85 SER HA   H  16.122 -21.393  -1.097 1.00 . B B .  85 SER HA   1 1 
       13 134050 2 1  85 SER HB2  H  15.216 -21.685   1.806 1.00 . B B .  85 SER HB2  1 1 
       13 134051 2 1  85 SER HB3  H  16.706 -22.313   1.108 1.00 . B B .  85 SER HB3  1 1 
       13 134052 2 1  85 SER HG   H  16.662 -20.193   2.324 1.00 . B B .  85 SER HG   1 1 
       13 134053 2 1  85 SER N    N  14.417 -20.343  -0.482 1.00 . B B .  85 SER N    1 1 
       13 134054 2 1  85 SER O    O  13.646 -23.113   0.208 1.00 . B B .  85 SER O    1 1 
       13 134055 2 1  85 SER OG   O  16.623 -20.299   1.365 1.00 . B B .  85 SER OG   1 1 
       13 134056 2 1  86 ILE C    C  15.232 -25.892  -2.134 1.00 . B B .  86 ILE C    1 1 
       13 134057 2 1  86 ILE CA   C  14.190 -24.756  -2.022 1.00 . B B .  86 ILE CA   1 1 
       13 134058 2 1  86 ILE CB   C  13.303 -24.606  -3.336 1.00 . B B .  86 ILE CB   1 1 
       13 134059 2 1  86 ILE CD1  C  15.028 -24.684  -5.295 1.00 . B B .  86 ILE CD1  1 1 
       13 134060 2 1  86 ILE CG1  C  14.040 -23.851  -4.506 1.00 . B B .  86 ILE CG1  1 1 
       13 134061 2 1  86 ILE CG2  C  11.965 -23.906  -3.009 1.00 . B B .  86 ILE CG2  1 1 
       13 134062 2 1  86 ILE H    H  15.558 -23.145  -2.263 1.00 . B B .  86 ILE H    1 1 
       13 134063 2 1  86 ILE HA   H  13.516 -25.015  -1.200 1.00 . B B .  86 ILE HA   1 1 
       13 134064 2 1  86 ILE HB   H  13.053 -25.608  -3.675 1.00 . B B .  86 ILE HB   1 1 
       13 134065 2 1  86 ILE HD11 H  14.544 -25.580  -5.657 1.00 . B B .  86 ILE HD11 1 1 
       13 134066 2 1  86 ILE HD12 H  15.865 -24.953  -4.667 1.00 . B B .  86 ILE HD12 1 1 
       13 134067 2 1  86 ILE HD13 H  15.387 -24.113  -6.136 1.00 . B B .  86 ILE HD13 1 1 
       13 134068 2 1  86 ILE HG12 H  13.309 -23.487  -5.218 1.00 . B B .  86 ILE HG12 1 1 
       13 134069 2 1  86 ILE HG13 H  14.578 -23.001  -4.100 1.00 . B B .  86 ILE HG13 1 1 
       13 134070 2 1  86 ILE HG21 H  11.353 -23.847  -3.903 1.00 . B B .  86 ILE HG21 1 1 
       13 134071 2 1  86 ILE HG22 H  12.151 -22.906  -2.640 1.00 . B B .  86 ILE HG22 1 1 
       13 134072 2 1  86 ILE HG23 H  11.430 -24.470  -2.252 1.00 . B B .  86 ILE HG23 1 1 
       13 134073 2 1  86 ILE N    N  14.851 -23.484  -1.670 1.00 . B B .  86 ILE N    1 1 
       13 134074 2 1  86 ILE O    O  16.341 -25.674  -2.623 1.00 . B B .  86 ILE O    1 1 
       13 134075 2 1  87 ALA C    C  14.838 -29.529  -1.477 1.00 . B B .  87 ALA C    1 1 
       13 134076 2 1  87 ALA CA   C  15.725 -28.288  -1.664 1.00 . B B .  87 ALA CA   1 1 
       13 134077 2 1  87 ALA CB   C  16.849 -28.232  -0.607 1.00 . B B .  87 ALA CB   1 1 
       13 134078 2 1  87 ALA H    H  14.007 -27.136  -1.165 1.00 . B B .  87 ALA H    1 1 
       13 134079 2 1  87 ALA HA   H  16.180 -28.339  -2.653 1.00 . B B .  87 ALA HA   1 1 
       13 134080 2 1  87 ALA HB1  H  17.469 -29.117  -0.683 1.00 . B B .  87 ALA HB1  1 1 
       13 134081 2 1  87 ALA HB2  H  16.419 -28.182   0.386 1.00 . B B .  87 ALA HB2  1 1 
       13 134082 2 1  87 ALA HB3  H  17.459 -27.354  -0.775 1.00 . B B .  87 ALA HB3  1 1 
       13 134083 2 1  87 ALA N    N  14.882 -27.071  -1.606 1.00 . B B .  87 ALA N    1 1 
       13 134084 2 1  87 ALA O    O  13.692 -29.403  -1.033 1.00 . B B .  87 ALA O    1 1 
       13 134085 2 1  88 GLY C    C  13.648 -32.244  -2.854 1.00 . B B .  88 GLY C    1 1 
       13 134086 2 1  88 GLY CA   C  14.614 -31.986  -1.695 1.00 . B B .  88 GLY CA   1 1 
       13 134087 2 1  88 GLY H    H  16.258 -30.740  -2.226 1.00 . B B .  88 GLY H    1 1 
       13 134088 2 1  88 GLY HA2  H  15.329 -32.795  -1.651 1.00 . B B .  88 GLY HA2  1 1 
       13 134089 2 1  88 GLY HA3  H  14.053 -31.977  -0.768 1.00 . B B .  88 GLY HA3  1 1 
       13 134090 2 1  88 GLY N    N  15.356 -30.718  -1.837 1.00 . B B .  88 GLY N    1 1 
       13 134091 2 1  88 GLY O    O  13.605 -33.353  -3.412 1.00 . B B .  88 GLY O    1 1 
       13 134092 2 1  89 ILE C    C  12.714 -31.360  -5.675 1.00 . B B .  89 ILE C    1 1 
       13 134093 2 1  89 ILE CA   C  11.947 -31.200  -4.345 1.00 . B B .  89 ILE CA   1 1 
       13 134094 2 1  89 ILE CB   C  11.038 -29.888  -4.371 1.00 . B B .  89 ILE CB   1 1 
       13 134095 2 1  89 ILE CD1  C  12.943 -28.117  -4.804 1.00 . B B .  89 ILE CD1  1 1 
       13 134096 2 1  89 ILE CG1  C  11.801 -28.582  -3.914 1.00 . B B .  89 ILE CG1  1 1 
       13 134097 2 1  89 ILE CG2  C   9.781 -30.093  -3.503 1.00 . B B .  89 ILE CG2  1 1 
       13 134098 2 1  89 ILE H    H  12.879 -30.421  -2.617 1.00 . B B .  89 ILE H    1 1 
       13 134099 2 1  89 ILE HA   H  11.290 -32.063  -4.237 1.00 . B B .  89 ILE HA   1 1 
       13 134100 2 1  89 ILE HB   H  10.691 -29.744  -5.394 1.00 . B B .  89 ILE HB   1 1 
       13 134101 2 1  89 ILE HD11 H  13.365 -27.206  -4.403 1.00 . B B .  89 ILE HD11 1 1 
       13 134102 2 1  89 ILE HD12 H  12.571 -27.928  -5.801 1.00 . B B .  89 ILE HD12 1 1 
       13 134103 2 1  89 ILE HD13 H  13.710 -28.878  -4.846 1.00 . B B .  89 ILE HD13 1 1 
       13 134104 2 1  89 ILE HG12 H  11.097 -27.763  -3.869 1.00 . B B .  89 ILE HG12 1 1 
       13 134105 2 1  89 ILE HG13 H  12.208 -28.742  -2.921 1.00 . B B .  89 ILE HG13 1 1 
       13 134106 2 1  89 ILE HG21 H   9.232 -30.962  -3.850 1.00 . B B .  89 ILE HG21 1 1 
       13 134107 2 1  89 ILE HG22 H   9.143 -29.223  -3.570 1.00 . B B .  89 ILE HG22 1 1 
       13 134108 2 1  89 ILE HG23 H  10.069 -30.244  -2.472 1.00 . B B .  89 ILE HG23 1 1 
       13 134109 2 1  89 ILE N    N  12.854 -31.211  -3.184 1.00 . B B .  89 ILE N    1 1 
       13 134110 2 1  89 ILE O    O  13.895 -31.012  -5.764 1.00 . B B .  89 ILE O    1 1 
       13 134111 2 1  90 GLU C    C  11.425 -32.421  -9.035 1.00 . B B .  90 GLU C    1 1 
       13 134112 2 1  90 GLU CA   C  12.561 -32.069  -8.061 1.00 . B B .  90 GLU CA   1 1 
       13 134113 2 1  90 GLU CB   C  13.694 -33.147  -8.085 1.00 . B B .  90 GLU CB   1 1 
       13 134114 2 1  90 GLU CD   C  12.560 -35.447  -8.562 1.00 . B B .  90 GLU CD   1 1 
       13 134115 2 1  90 GLU CG   C  13.307 -34.554  -7.546 1.00 . B B .  90 GLU CG   1 1 
       13 134116 2 1  90 GLU H    H  11.118 -32.235  -6.504 1.00 . B B .  90 GLU H    1 1 
       13 134117 2 1  90 GLU HA   H  12.977 -31.112  -8.366 1.00 . B B .  90 GLU HA   1 1 
       13 134118 2 1  90 GLU HB2  H  14.046 -33.262  -9.105 1.00 . B B .  90 GLU HB2  1 1 
       13 134119 2 1  90 GLU HB3  H  14.522 -32.777  -7.486 1.00 . B B .  90 GLU HB3  1 1 
       13 134120 2 1  90 GLU HG2  H  14.217 -35.071  -7.251 1.00 . B B .  90 GLU HG2  1 1 
       13 134121 2 1  90 GLU HG3  H  12.687 -34.423  -6.663 1.00 . B B .  90 GLU HG3  1 1 
       13 134122 2 1  90 GLU N    N  12.024 -31.905  -6.687 1.00 . B B .  90 GLU N    1 1 
       13 134123 2 1  90 GLU O    O  10.328 -32.785  -8.600 1.00 . B B .  90 GLU O    1 1 
       13 134124 2 1  90 GLU OE1  O  13.189 -35.855  -9.566 1.00 . B B .  90 GLU OE1  1 1 
       13 134125 2 1  90 GLU OE2  O  11.364 -35.757  -8.356 1.00 . B B .  90 GLU OE2  1 1 
       13 134126 2 1  91 GLY C    C   9.416 -31.957 -11.327 1.00 . B B .  91 GLY C    1 1 
       13 134127 2 1  91 GLY CA   C  10.749 -32.702 -11.396 1.00 . B B .  91 GLY CA   1 1 
       13 134128 2 1  91 GLY H    H  12.567 -31.937 -10.614 1.00 . B B .  91 GLY H    1 1 
       13 134129 2 1  91 GLY HA2  H  11.199 -32.503 -12.359 1.00 . B B .  91 GLY HA2  1 1 
       13 134130 2 1  91 GLY HA3  H  10.572 -33.770 -11.316 1.00 . B B .  91 GLY HA3  1 1 
       13 134131 2 1  91 GLY N    N  11.700 -32.300 -10.349 1.00 . B B .  91 GLY N    1 1 
       13 134132 2 1  91 GLY O    O   9.387 -30.721 -11.404 1.00 . B B .  91 GLY O    1 1 
       13 134133 2 1  92 THR C    C   6.773 -31.416  -9.703 1.00 . B B .  92 THR C    1 1 
       13 134134 2 1  92 THR CA   C   6.959 -32.192 -11.027 1.00 . B B .  92 THR CA   1 1 
       13 134135 2 1  92 THR CB   C   5.913 -33.355 -11.129 1.00 . B B .  92 THR CB   1 1 
       13 134136 2 1  92 THR CG2  C   4.453 -32.848 -11.134 1.00 . B B .  92 THR CG2  1 1 
       13 134137 2 1  92 THR H    H   8.450 -33.694 -11.088 1.00 . B B .  92 THR H    1 1 
       13 134138 2 1  92 THR HA   H   6.796 -31.515 -11.862 1.00 . B B .  92 THR HA   1 1 
       13 134139 2 1  92 THR HB   H   6.050 -34.022 -10.280 1.00 . B B .  92 THR HB   1 1 
       13 134140 2 1  92 THR HG1  H   5.378 -34.627 -12.545 1.00 . B B .  92 THR HG1  1 1 
       13 134141 2 1  92 THR HG21 H   3.778 -33.689 -11.222 1.00 . B B .  92 THR HG21 1 1 
       13 134142 2 1  92 THR HG22 H   4.301 -32.182 -11.972 1.00 . B B .  92 THR HG22 1 1 
       13 134143 2 1  92 THR HG23 H   4.246 -32.316 -10.213 1.00 . B B .  92 THR HG23 1 1 
       13 134144 2 1  92 THR N    N   8.327 -32.723 -11.143 1.00 . B B .  92 THR N    1 1 
       13 134145 2 1  92 THR O    O   6.024 -30.436  -9.658 1.00 . B B .  92 THR O    1 1 
       13 134146 2 1  92 THR OG1  O   6.158 -34.104 -12.333 1.00 . B B .  92 THR OG1  1 1 
       13 134147 2 1  93 GLN C    C   7.951 -29.767  -7.379 1.00 . B B .  93 GLN C    1 1 
       13 134148 2 1  93 GLN CA   C   7.447 -31.221  -7.307 1.00 . B B .  93 GLN CA   1 1 
       13 134149 2 1  93 GLN CB   C   8.310 -32.008  -6.287 1.00 . B B .  93 GLN CB   1 1 
       13 134150 2 1  93 GLN CD   C   8.888 -34.214  -5.131 1.00 . B B .  93 GLN CD   1 1 
       13 134151 2 1  93 GLN CG   C   7.923 -33.482  -6.075 1.00 . B B .  93 GLN CG   1 1 
       13 134152 2 1  93 GLN H    H   8.093 -32.619  -8.774 1.00 . B B .  93 GLN H    1 1 
       13 134153 2 1  93 GLN HA   H   6.412 -31.226  -6.978 1.00 . B B .  93 GLN HA   1 1 
       13 134154 2 1  93 GLN HB2  H   9.347 -31.979  -6.615 1.00 . B B .  93 GLN HB2  1 1 
       13 134155 2 1  93 GLN HB3  H   8.247 -31.506  -5.326 1.00 . B B .  93 GLN HB3  1 1 
       13 134156 2 1  93 GLN HE21 H   7.422 -35.356  -4.440 1.00 . B B .  93 GLN HE21 1 1 
       13 134157 2 1  93 GLN HE22 H   8.984 -35.641  -3.757 1.00 . B B .  93 GLN HE22 1 1 
       13 134158 2 1  93 GLN HG2  H   6.924 -33.523  -5.659 1.00 . B B .  93 GLN HG2  1 1 
       13 134159 2 1  93 GLN HG3  H   7.930 -33.990  -7.032 1.00 . B B .  93 GLN HG3  1 1 
       13 134160 2 1  93 GLN N    N   7.498 -31.851  -8.645 1.00 . B B .  93 GLN N    1 1 
       13 134161 2 1  93 GLN NE2  N   8.382 -35.167  -4.367 1.00 . B B .  93 GLN NE2  1 1 
       13 134162 2 1  93 GLN O    O   7.263 -28.838  -6.942 1.00 . B B .  93 GLN O    1 1 
       13 134163 2 1  93 GLN OE1  O  10.083 -33.912  -5.079 1.00 . B B .  93 GLN OE1  1 1 
       13 134164 2 1  94 MET C    C   8.956 -27.401  -9.093 1.00 . B B .  94 MET C    1 1 
       13 134165 2 1  94 MET CA   C   9.802 -28.278  -8.152 1.00 . B B .  94 MET CA   1 1 
       13 134166 2 1  94 MET CB   C  11.243 -28.436  -8.722 1.00 . B B .  94 MET CB   1 1 
       13 134167 2 1  94 MET CE   C  11.306 -25.345  -6.925 1.00 . B B .  94 MET CE   1 1 
       13 134168 2 1  94 MET CG   C  12.010 -27.121  -9.047 1.00 . B B .  94 MET CG   1 1 
       13 134169 2 1  94 MET H    H   9.651 -30.397  -8.260 1.00 . B B .  94 MET H    1 1 
       13 134170 2 1  94 MET HA   H   9.859 -27.797  -7.178 1.00 . B B .  94 MET HA   1 1 
       13 134171 2 1  94 MET HB2  H  11.834 -28.987  -8.002 1.00 . B B .  94 MET HB2  1 1 
       13 134172 2 1  94 MET HB3  H  11.187 -29.026  -9.633 1.00 . B B .  94 MET HB3  1 1 
       13 134173 2 1  94 MET HE1  H  10.544 -26.041  -6.610 1.00 . B B .  94 MET HE1  1 1 
       13 134174 2 1  94 MET HE2  H  10.899 -24.682  -7.675 1.00 . B B .  94 MET HE2  1 1 
       13 134175 2 1  94 MET HE3  H  11.636 -24.766  -6.075 1.00 . B B .  94 MET HE3  1 1 
       13 134176 2 1  94 MET HG2  H  12.838 -27.359  -9.703 1.00 . B B .  94 MET HG2  1 1 
       13 134177 2 1  94 MET HG3  H  11.344 -26.445  -9.570 1.00 . B B .  94 MET HG3  1 1 
       13 134178 2 1  94 MET N    N   9.166 -29.599  -7.959 1.00 . B B .  94 MET N    1 1 
       13 134179 2 1  94 MET O    O   8.701 -26.237  -8.791 1.00 . B B .  94 MET O    1 1 
       13 134180 2 1  94 MET SD   S  12.698 -26.247  -7.608 1.00 . B B .  94 MET SD   1 1 
       13 134181 2 1  95 ALA C    C   6.365 -26.768 -10.640 1.00 . B B .  95 ALA C    1 1 
       13 134182 2 1  95 ALA CA   C   7.686 -27.308 -11.228 1.00 . B B .  95 ALA CA   1 1 
       13 134183 2 1  95 ALA CB   C   7.409 -28.254 -12.405 1.00 . B B .  95 ALA CB   1 1 
       13 134184 2 1  95 ALA H    H   8.708 -28.948 -10.346 1.00 . B B .  95 ALA H    1 1 
       13 134185 2 1  95 ALA HA   H   8.273 -26.471 -11.601 1.00 . B B .  95 ALA HA   1 1 
       13 134186 2 1  95 ALA HB1  H   8.347 -28.614 -12.810 1.00 . B B .  95 ALA HB1  1 1 
       13 134187 2 1  95 ALA HB2  H   6.863 -27.732 -13.183 1.00 . B B .  95 ALA HB2  1 1 
       13 134188 2 1  95 ALA HB3  H   6.826 -29.102 -12.065 1.00 . B B .  95 ALA HB3  1 1 
       13 134189 2 1  95 ALA N    N   8.494 -28.002 -10.207 1.00 . B B .  95 ALA N    1 1 
       13 134190 2 1  95 ALA O    O   5.911 -25.689 -11.010 1.00 . B B .  95 ALA O    1 1 
       13 134191 2 1  96 HIS C    C   4.814 -26.092  -7.933 1.00 . B B .  96 HIS C    1 1 
       13 134192 2 1  96 HIS CA   C   4.524 -27.151  -9.013 1.00 . B B .  96 HIS CA   1 1 
       13 134193 2 1  96 HIS CB   C   3.853 -28.403  -8.383 1.00 . B B .  96 HIS CB   1 1 
       13 134194 2 1  96 HIS CD2  C   2.036 -27.650  -6.655 1.00 . B B .  96 HIS CD2  1 1 
       13 134195 2 1  96 HIS CE1  C   0.259 -28.215  -7.796 1.00 . B B .  96 HIS CE1  1 1 
       13 134196 2 1  96 HIS CG   C   2.462 -28.174  -7.834 1.00 . B B .  96 HIS CG   1 1 
       13 134197 2 1  96 HIS H    H   6.188 -28.393  -9.473 1.00 . B B .  96 HIS H    1 1 
       13 134198 2 1  96 HIS HA   H   3.851 -26.723  -9.752 1.00 . B B .  96 HIS HA   1 1 
       13 134199 2 1  96 HIS HB2  H   3.778 -29.176  -9.138 1.00 . B B .  96 HIS HB2  1 1 
       13 134200 2 1  96 HIS HB3  H   4.475 -28.774  -7.574 1.00 . B B .  96 HIS HB3  1 1 
       13 134201 2 1  96 HIS HD1  H   1.283 -28.955  -9.403 1.00 . B B .  96 HIS HD1  1 1 
       13 134202 2 1  96 HIS HD2  H   2.660 -27.274  -5.856 1.00 . B B .  96 HIS HD2  1 1 
       13 134203 2 1  96 HIS HE1  H  -0.772 -28.377  -8.079 1.00 . B B .  96 HIS HE1  1 1 
       13 134204 2 1  96 HIS HE2  H   0.089 -27.193  -6.041 1.00 . B B .  96 HIS HE2  1 1 
       13 134205 2 1  96 HIS N    N   5.771 -27.535  -9.705 1.00 . B B .  96 HIS N    1 1 
       13 134206 2 1  96 HIS ND1  N   1.316 -28.520  -8.522 1.00 . B B .  96 HIS ND1  1 1 
       13 134207 2 1  96 HIS NE2  N   0.668 -27.688  -6.661 1.00 . B B .  96 HIS NE2  1 1 
       13 134208 2 1  96 HIS O    O   3.980 -25.224  -7.665 1.00 . B B .  96 HIS O    1 1 
       13 134209 2 1  97 CYS C    C   6.582 -23.833  -6.777 1.00 . B B .  97 CYS C    1 1 
       13 134210 2 1  97 CYS CA   C   6.426 -25.267  -6.243 1.00 . B B .  97 CYS CA   1 1 
       13 134211 2 1  97 CYS CB   C   7.743 -25.757  -5.599 1.00 . B B .  97 CYS CB   1 1 
       13 134212 2 1  97 CYS H    H   6.619 -26.897  -7.589 1.00 . B B .  97 CYS H    1 1 
       13 134213 2 1  97 CYS HA   H   5.649 -25.273  -5.482 1.00 . B B .  97 CYS HA   1 1 
       13 134214 2 1  97 CYS HB2  H   7.587 -26.743  -5.183 1.00 . B B .  97 CYS HB2  1 1 
       13 134215 2 1  97 CYS HB3  H   8.516 -25.813  -6.357 1.00 . B B .  97 CYS HB3  1 1 
       13 134216 2 1  97 CYS HG   H   8.345 -23.446  -4.698 1.00 . B B .  97 CYS HG   1 1 
       13 134217 2 1  97 CYS N    N   6.004 -26.183  -7.315 1.00 . B B .  97 CYS N    1 1 
       13 134218 2 1  97 CYS O    O   5.982 -22.908  -6.240 1.00 . B B .  97 CYS O    1 1 
       13 134219 2 1  97 CYS SG   S   8.356 -24.700  -4.268 1.00 . B B .  97 CYS SG   1 1 
       13 134220 2 1  98 LEU C    C   6.500 -21.961  -9.470 1.00 . B B .  98 LEU C    1 1 
       13 134221 2 1  98 LEU CA   C   7.613 -22.354  -8.481 1.00 . B B .  98 LEU CA   1 1 
       13 134222 2 1  98 LEU CB   C   9.026 -22.341  -9.155 1.00 . B B .  98 LEU CB   1 1 
       13 134223 2 1  98 LEU CD1  C   8.771 -23.074 -11.650 1.00 . B B .  98 LEU CD1  1 1 
       13 134224 2 1  98 LEU CD2  C  10.842 -23.747 -10.324 1.00 . B B .  98 LEU CD2  1 1 
       13 134225 2 1  98 LEU CG   C   9.331 -23.438 -10.251 1.00 . B B .  98 LEU CG   1 1 
       13 134226 2 1  98 LEU H    H   7.772 -24.468  -8.259 1.00 . B B .  98 LEU H    1 1 
       13 134227 2 1  98 LEU HA   H   7.615 -21.617  -7.682 1.00 . B B .  98 LEU HA   1 1 
       13 134228 2 1  98 LEU HB2  H   9.177 -21.362  -9.601 1.00 . B B .  98 LEU HB2  1 1 
       13 134229 2 1  98 LEU HB3  H   9.757 -22.448  -8.357 1.00 . B B .  98 LEU HB3  1 1 
       13 134230 2 1  98 LEU HD11 H   7.699 -22.945 -11.589 1.00 . B B .  98 LEU HD11 1 1 
       13 134231 2 1  98 LEU HD12 H   8.989 -23.869 -12.352 1.00 . B B .  98 LEU HD12 1 1 
       13 134232 2 1  98 LEU HD13 H   9.222 -22.153 -12.003 1.00 . B B .  98 LEU HD13 1 1 
       13 134233 2 1  98 LEU HD21 H  11.391 -22.860 -10.613 1.00 . B B .  98 LEU HD21 1 1 
       13 134234 2 1  98 LEU HD22 H  11.021 -24.532 -11.048 1.00 . B B .  98 LEU HD22 1 1 
       13 134235 2 1  98 LEU HD23 H  11.190 -24.081  -9.355 1.00 . B B .  98 LEU HD23 1 1 
       13 134236 2 1  98 LEU HG   H   8.839 -24.356  -9.954 1.00 . B B .  98 LEU HG   1 1 
       13 134237 2 1  98 LEU N    N   7.357 -23.675  -7.861 1.00 . B B .  98 LEU N    1 1 
       13 134238 2 1  98 LEU O    O   6.355 -20.782  -9.800 1.00 . B B .  98 LEU O    1 1 
       13 134239 2 1  99 GLY C    C   3.352 -22.361 -10.362 1.00 . B B .  99 GLY C    1 1 
       13 134240 2 1  99 GLY CA   C   4.696 -22.747 -10.959 1.00 . B B .  99 GLY CA   1 1 
       13 134241 2 1  99 GLY H    H   5.892 -23.870  -9.618 1.00 . B B .  99 GLY H    1 1 
       13 134242 2 1  99 GLY HA2  H   5.012 -21.974 -11.647 1.00 . B B .  99 GLY HA2  1 1 
       13 134243 2 1  99 GLY HA3  H   4.570 -23.664 -11.520 1.00 . B B .  99 GLY HA3  1 1 
       13 134244 2 1  99 GLY N    N   5.738 -22.963  -9.949 1.00 . B B .  99 GLY N    1 1 
       13 134245 2 1  99 GLY O    O   2.586 -21.603 -10.971 1.00 . B B .  99 GLY O    1 1 
       13 134246 2 1 100 ALA C    C   1.875 -22.031  -7.145 1.00 . B B . 100 ALA C    1 1 
       13 134247 2 1 100 ALA CA   C   1.754 -22.721  -8.510 1.00 . B B . 100 ALA CA   1 1 
       13 134248 2 1 100 ALA CB   C   1.066 -24.092  -8.388 1.00 . B B . 100 ALA CB   1 1 
       13 134249 2 1 100 ALA H    H   3.763 -23.367  -8.685 1.00 . B B . 100 ALA H    1 1 
       13 134250 2 1 100 ALA HA   H   1.125 -22.100  -9.150 1.00 . B B . 100 ALA HA   1 1 
       13 134251 2 1 100 ALA HB1  H   0.075 -23.970  -7.963 1.00 . B B . 100 ALA HB1  1 1 
       13 134252 2 1 100 ALA HB2  H   1.650 -24.745  -7.750 1.00 . B B . 100 ALA HB2  1 1 
       13 134253 2 1 100 ALA HB3  H   0.977 -24.543  -9.369 1.00 . B B . 100 ALA HB3  1 1 
       13 134254 2 1 100 ALA N    N   3.068 -22.874  -9.155 1.00 . B B . 100 ALA N    1 1 
       13 134255 2 1 100 ALA O    O   1.278 -20.967  -6.936 1.00 . B B . 100 ALA O    1 1 
       13 134256 2 1 101 TYR C    C   3.428 -20.857  -4.573 1.00 . B B . 101 TYR C    1 1 
       13 134257 2 1 101 TYR CA   C   2.686 -22.194  -4.815 1.00 . B B . 101 TYR CA   1 1 
       13 134258 2 1 101 TYR CB   C   3.256 -23.294  -3.887 1.00 . B B . 101 TYR CB   1 1 
       13 134259 2 1 101 TYR CD1  C   1.875 -22.671  -1.835 1.00 . B B . 101 TYR CD1  1 1 
       13 134260 2 1 101 TYR CD2  C   4.260 -22.723  -1.592 1.00 . B B . 101 TYR CD2  1 1 
       13 134261 2 1 101 TYR CE1  C   1.744 -22.263  -0.527 1.00 . B B . 101 TYR CE1  1 1 
       13 134262 2 1 101 TYR CE2  C   4.127 -22.326  -0.274 1.00 . B B . 101 TYR CE2  1 1 
       13 134263 2 1 101 TYR CG   C   3.136 -22.908  -2.404 1.00 . B B . 101 TYR CG   1 1 
       13 134264 2 1 101 TYR CZ   C   2.867 -22.094   0.250 1.00 . B B . 101 TYR CZ   1 1 
       13 134265 2 1 101 TYR H    H   3.284 -23.330  -6.518 1.00 . B B . 101 TYR H    1 1 
       13 134266 2 1 101 TYR HA   H   1.642 -22.043  -4.543 1.00 . B B . 101 TYR HA   1 1 
       13 134267 2 1 101 TYR HB2  H   2.709 -24.216  -4.044 1.00 . B B . 101 TYR HB2  1 1 
       13 134268 2 1 101 TYR HB3  H   4.303 -23.460  -4.123 1.00 . B B . 101 TYR HB3  1 1 
       13 134269 2 1 101 TYR HD1  H   0.987 -22.805  -2.445 1.00 . B B . 101 TYR HD1  1 1 
       13 134270 2 1 101 TYR HD2  H   5.246 -22.901  -2.004 1.00 . B B . 101 TYR HD2  1 1 
       13 134271 2 1 101 TYR HE1  H   0.758 -22.086  -0.112 1.00 . B B . 101 TYR HE1  1 1 
       13 134272 2 1 101 TYR HE2  H   5.009 -22.193   0.340 1.00 . B B . 101 TYR HE2  1 1 
       13 134273 2 1 101 TYR HH   H   1.999 -22.138   1.964 1.00 . B B . 101 TYR HH   1 1 
       13 134274 2 1 101 TYR N    N   2.685 -22.610  -6.231 1.00 . B B . 101 TYR N    1 1 
       13 134275 2 1 101 TYR O    O   2.956 -20.030  -3.786 1.00 . B B . 101 TYR O    1 1 
       13 134276 2 1 101 TYR OH   O   2.727 -21.666   1.550 1.00 . B B . 101 TYR OH   1 1 
       13 134277 2 1 102 CYS C    C   4.563 -18.191  -5.609 1.00 . B B . 102 CYS C    1 1 
       13 134278 2 1 102 CYS CA   C   5.363 -19.409  -5.073 1.00 . B B . 102 CYS CA   1 1 
       13 134279 2 1 102 CYS CB   C   6.752 -19.515  -5.740 1.00 . B B . 102 CYS CB   1 1 
       13 134280 2 1 102 CYS H    H   4.914 -21.345  -5.821 1.00 . B B . 102 CYS H    1 1 
       13 134281 2 1 102 CYS HA   H   5.514 -19.271  -4.000 1.00 . B B . 102 CYS HA   1 1 
       13 134282 2 1 102 CYS HB2  H   6.629 -19.767  -6.785 1.00 . B B . 102 CYS HB2  1 1 
       13 134283 2 1 102 CYS HB3  H   7.259 -18.551  -5.667 1.00 . B B . 102 CYS HB3  1 1 
       13 134284 2 1 102 CYS HG   H   7.682 -20.692  -3.691 1.00 . B B . 102 CYS HG   1 1 
       13 134285 2 1 102 CYS N    N   4.587 -20.656  -5.222 1.00 . B B . 102 CYS N    1 1 
       13 134286 2 1 102 CYS O    O   4.503 -17.172  -4.918 1.00 . B B . 102 CYS O    1 1 
       13 134287 2 1 102 CYS SG   S   7.828 -20.764  -5.004 1.00 . B B . 102 CYS SG   1 1 
       13 134288 2 1 103 PRO C    C   1.730 -17.098  -6.259 1.00 . B B . 103 PRO C    1 1 
       13 134289 2 1 103 PRO CA   C   2.907 -17.257  -7.258 1.00 . B B . 103 PRO CA   1 1 
       13 134290 2 1 103 PRO CB   C   2.419 -17.770  -8.633 1.00 . B B . 103 PRO CB   1 1 
       13 134291 2 1 103 PRO CD   C   4.150 -19.251  -7.939 1.00 . B B . 103 PRO CD   1 1 
       13 134292 2 1 103 PRO CG   C   3.565 -18.574  -9.154 1.00 . B B . 103 PRO CG   1 1 
       13 134293 2 1 103 PRO HA   H   3.387 -16.289  -7.383 1.00 . B B . 103 PRO HA   1 1 
       13 134294 2 1 103 PRO HB2  H   1.522 -18.387  -8.520 1.00 . B B . 103 PRO HB2  1 1 
       13 134295 2 1 103 PRO HB3  H   2.208 -16.939  -9.294 1.00 . B B . 103 PRO HB3  1 1 
       13 134296 2 1 103 PRO HD2  H   3.641 -20.192  -7.740 1.00 . B B . 103 PRO HD2  1 1 
       13 134297 2 1 103 PRO HD3  H   5.212 -19.422  -8.072 1.00 . B B . 103 PRO HD3  1 1 
       13 134298 2 1 103 PRO HG2  H   3.214 -19.305  -9.879 1.00 . B B . 103 PRO HG2  1 1 
       13 134299 2 1 103 PRO HG3  H   4.306 -17.922  -9.609 1.00 . B B . 103 PRO HG3  1 1 
       13 134300 2 1 103 PRO N    N   3.910 -18.268  -6.836 1.00 . B B . 103 PRO N    1 1 
       13 134301 2 1 103 PRO O    O   1.261 -15.990  -6.037 1.00 . B B . 103 PRO O    1 1 
       13 134302 2 1 104 ASN C    C   0.554 -17.361  -3.398 1.00 . B B . 104 ASN C    1 1 
       13 134303 2 1 104 ASN CA   C   0.177 -18.201  -4.652 1.00 . B B . 104 ASN CA   1 1 
       13 134304 2 1 104 ASN CB   C  -0.194 -19.657  -4.257 1.00 . B B . 104 ASN CB   1 1 
       13 134305 2 1 104 ASN CG   C  -1.341 -19.760  -3.241 1.00 . B B . 104 ASN CG   1 1 
       13 134306 2 1 104 ASN H    H   1.696 -19.069  -5.881 1.00 . B B . 104 ASN H    1 1 
       13 134307 2 1 104 ASN HA   H  -0.683 -17.740  -5.129 1.00 . B B . 104 ASN HA   1 1 
       13 134308 2 1 104 ASN HB2  H  -0.480 -20.200  -5.150 1.00 . B B . 104 ASN HB2  1 1 
       13 134309 2 1 104 ASN HB3  H   0.682 -20.139  -3.831 1.00 . B B . 104 ASN HB3  1 1 
       13 134310 2 1 104 ASN HD21 H  -2.696 -19.720  -4.697 1.00 . B B . 104 ASN HD21 1 1 
       13 134311 2 1 104 ASN HD22 H  -3.318 -19.856  -3.092 1.00 . B B . 104 ASN HD22 1 1 
       13 134312 2 1 104 ASN N    N   1.281 -18.212  -5.651 1.00 . B B . 104 ASN N    1 1 
       13 134313 2 1 104 ASN ND2  N  -2.577 -19.776  -3.727 1.00 . B B . 104 ASN ND2  1 1 
       13 134314 2 1 104 ASN O    O  -0.300 -16.678  -2.815 1.00 . B B . 104 ASN O    1 1 
       13 134315 2 1 104 ASN OD1  O  -1.118 -19.807  -2.031 1.00 . B B . 104 ASN OD1  1 1 
       13 134316 2 1 105 ILE C    C   2.392 -15.106  -2.310 1.00 . B B . 105 ILE C    1 1 
       13 134317 2 1 105 ILE CA   C   2.417 -16.592  -1.923 1.00 . B B . 105 ILE CA   1 1 
       13 134318 2 1 105 ILE CB   C   3.910 -17.013  -1.607 1.00 . B B . 105 ILE CB   1 1 
       13 134319 2 1 105 ILE CD1  C   5.365 -18.933  -0.685 1.00 . B B . 105 ILE CD1  1 1 
       13 134320 2 1 105 ILE CG1  C   3.966 -18.449  -1.014 1.00 . B B . 105 ILE CG1  1 1 
       13 134321 2 1 105 ILE CG2  C   4.625 -15.998  -0.671 1.00 . B B . 105 ILE CG2  1 1 
       13 134322 2 1 105 ILE H    H   2.447 -18.021  -3.495 1.00 . B B . 105 ILE H    1 1 
       13 134323 2 1 105 ILE HA   H   1.815 -16.743  -1.029 1.00 . B B . 105 ILE HA   1 1 
       13 134324 2 1 105 ILE HB   H   4.452 -17.012  -2.551 1.00 . B B . 105 ILE HB   1 1 
       13 134325 2 1 105 ILE HD11 H   5.311 -19.929  -0.280 1.00 . B B . 105 ILE HD11 1 1 
       13 134326 2 1 105 ILE HD12 H   5.823 -18.277   0.040 1.00 . B B . 105 ILE HD12 1 1 
       13 134327 2 1 105 ILE HD13 H   5.965 -18.950  -1.587 1.00 . B B . 105 ILE HD13 1 1 
       13 134328 2 1 105 ILE HG12 H   3.389 -18.482  -0.101 1.00 . B B . 105 ILE HG12 1 1 
       13 134329 2 1 105 ILE HG13 H   3.536 -19.147  -1.724 1.00 . B B . 105 ILE HG13 1 1 
       13 134330 2 1 105 ILE HG21 H   5.682 -16.237  -0.607 1.00 . B B . 105 ILE HG21 1 1 
       13 134331 2 1 105 ILE HG22 H   4.190 -16.041   0.319 1.00 . B B . 105 ILE HG22 1 1 
       13 134332 2 1 105 ILE HG23 H   4.519 -14.994  -1.060 1.00 . B B . 105 ILE HG23 1 1 
       13 134333 2 1 105 ILE N    N   1.849 -17.413  -3.015 1.00 . B B . 105 ILE N    1 1 
       13 134334 2 1 105 ILE O    O   1.921 -14.264  -1.549 1.00 . B B . 105 ILE O    1 1 
       13 134335 2 1 106 LEU C    C   1.930 -12.741  -4.502 1.00 . B B . 106 LEU C    1 1 
       13 134336 2 1 106 LEU CA   C   3.184 -13.461  -3.985 1.00 . B B . 106 LEU CA   1 1 
       13 134337 2 1 106 LEU CB   C   4.253 -13.533  -5.101 1.00 . B B . 106 LEU CB   1 1 
       13 134338 2 1 106 LEU CD1  C   6.582 -14.251  -5.908 1.00 . B B . 106 LEU CD1  1 1 
       13 134339 2 1 106 LEU CD2  C   6.248 -13.533  -3.465 1.00 . B B . 106 LEU CD2  1 1 
       13 134340 2 1 106 LEU CG   C   5.608 -14.207  -4.708 1.00 . B B . 106 LEU CG   1 1 
       13 134341 2 1 106 LEU H    H   3.084 -15.574  -4.126 1.00 . B B . 106 LEU H    1 1 
       13 134342 2 1 106 LEU HA   H   3.589 -12.900  -3.148 1.00 . B B . 106 LEU HA   1 1 
       13 134343 2 1 106 LEU HB2  H   3.828 -14.097  -5.932 1.00 . B B . 106 LEU HB2  1 1 
       13 134344 2 1 106 LEU HB3  H   4.451 -12.530  -5.455 1.00 . B B . 106 LEU HB3  1 1 
       13 134345 2 1 106 LEU HD11 H   7.281 -15.050  -5.776 1.00 . B B . 106 LEU HD11 1 1 
       13 134346 2 1 106 LEU HD12 H   7.129 -13.332  -5.974 1.00 . B B . 106 LEU HD12 1 1 
       13 134347 2 1 106 LEU HD13 H   6.030 -14.410  -6.831 1.00 . B B . 106 LEU HD13 1 1 
       13 134348 2 1 106 LEU HD21 H   5.586 -13.618  -2.617 1.00 . B B . 106 LEU HD21 1 1 
       13 134349 2 1 106 LEU HD22 H   6.428 -12.490  -3.650 1.00 . B B . 106 LEU HD22 1 1 
       13 134350 2 1 106 LEU HD23 H   7.185 -14.019  -3.232 1.00 . B B . 106 LEU HD23 1 1 
       13 134351 2 1 106 LEU HG   H   5.406 -15.237  -4.438 1.00 . B B . 106 LEU HG   1 1 
       13 134352 2 1 106 LEU N    N   2.895 -14.825  -3.519 1.00 . B B . 106 LEU N    1 1 
       13 134353 2 1 106 LEU O    O   1.941 -11.517  -4.649 1.00 . B B . 106 LEU O    1 1 
       13 134354 2 1 107 PHE C    C  -1.119 -11.966  -4.540 1.00 . B B . 107 PHE C    1 1 
       13 134355 2 1 107 PHE CA   C  -0.358 -12.990  -5.423 1.00 . B B . 107 PHE CA   1 1 
       13 134356 2 1 107 PHE CB   C  -1.306 -14.133  -5.883 1.00 . B B . 107 PHE CB   1 1 
       13 134357 2 1 107 PHE CD1  C  -2.228 -13.040  -7.982 1.00 . B B . 107 PHE CD1  1 1 
       13 134358 2 1 107 PHE CD2  C  -3.795 -13.776  -6.319 1.00 . B B . 107 PHE CD2  1 1 
       13 134359 2 1 107 PHE CE1  C  -3.271 -12.589  -8.766 1.00 . B B . 107 PHE CE1  1 1 
       13 134360 2 1 107 PHE CE2  C  -4.835 -13.322  -7.105 1.00 . B B . 107 PHE CE2  1 1 
       13 134361 2 1 107 PHE CG   C  -2.471 -13.644  -6.742 1.00 . B B . 107 PHE CG   1 1 
       13 134362 2 1 107 PHE CZ   C  -4.574 -12.730  -8.328 1.00 . B B . 107 PHE CZ   1 1 
       13 134363 2 1 107 PHE H    H   0.899 -14.467  -4.564 1.00 . B B . 107 PHE H    1 1 
       13 134364 2 1 107 PHE HA   H  -0.022 -12.467  -6.319 1.00 . B B . 107 PHE HA   1 1 
       13 134365 2 1 107 PHE HB2  H  -0.740 -14.851  -6.471 1.00 . B B . 107 PHE HB2  1 1 
       13 134366 2 1 107 PHE HB3  H  -1.706 -14.640  -5.011 1.00 . B B . 107 PHE HB3  1 1 
       13 134367 2 1 107 PHE HD1  H  -1.203 -12.923  -8.328 1.00 . B B . 107 PHE HD1  1 1 
       13 134368 2 1 107 PHE HD2  H  -4.007 -14.238  -5.362 1.00 . B B . 107 PHE HD2  1 1 
       13 134369 2 1 107 PHE HE1  H  -3.071 -12.123  -9.724 1.00 . B B . 107 PHE HE1  1 1 
       13 134370 2 1 107 PHE HE2  H  -5.859 -13.430  -6.765 1.00 . B B . 107 PHE HE2  1 1 
       13 134371 2 1 107 PHE HZ   H  -5.395 -12.375  -8.943 1.00 . B B . 107 PHE HZ   1 1 
       13 134372 2 1 107 PHE N    N   0.859 -13.512  -4.782 1.00 . B B . 107 PHE N    1 1 
       13 134373 2 1 107 PHE O    O  -1.499 -10.932  -5.074 1.00 . B B . 107 PHE O    1 1 
       13 134374 2 1 108 PRO C    C  -1.188  -9.882  -2.233 1.00 . B B . 108 PRO C    1 1 
       13 134375 2 1 108 PRO CA   C  -2.007 -11.192  -2.311 1.00 . B B . 108 PRO CA   1 1 
       13 134376 2 1 108 PRO CB   C  -2.079 -11.897  -0.927 1.00 . B B . 108 PRO CB   1 1 
       13 134377 2 1 108 PRO CD   C  -1.147 -13.488  -2.455 1.00 . B B . 108 PRO CD   1 1 
       13 134378 2 1 108 PRO CG   C  -1.110 -13.039  -1.016 1.00 . B B . 108 PRO CG   1 1 
       13 134379 2 1 108 PRO HA   H  -3.014 -10.953  -2.651 1.00 . B B . 108 PRO HA   1 1 
       13 134380 2 1 108 PRO HB2  H  -1.808 -11.211  -0.126 1.00 . B B . 108 PRO HB2  1 1 
       13 134381 2 1 108 PRO HB3  H  -3.078 -12.273  -0.757 1.00 . B B . 108 PRO HB3  1 1 
       13 134382 2 1 108 PRO HD2  H  -0.202 -13.942  -2.733 1.00 . B B . 108 PRO HD2  1 1 
       13 134383 2 1 108 PRO HD3  H  -1.963 -14.184  -2.624 1.00 . B B . 108 PRO HD3  1 1 
       13 134384 2 1 108 PRO HG2  H  -0.110 -12.700  -0.746 1.00 . B B . 108 PRO HG2  1 1 
       13 134385 2 1 108 PRO HG3  H  -1.415 -13.848  -0.362 1.00 . B B . 108 PRO HG3  1 1 
       13 134386 2 1 108 PRO N    N  -1.377 -12.214  -3.203 1.00 . B B . 108 PRO N    1 1 
       13 134387 2 1 108 PRO O    O  -1.764  -8.789  -2.171 1.00 . B B . 108 PRO O    1 1 
       13 134388 2 1 109 TYR C    C   0.970  -8.015  -3.471 1.00 . B B . 109 TYR C    1 1 
       13 134389 2 1 109 TYR CA   C   1.089  -8.880  -2.193 1.00 . B B . 109 TYR CA   1 1 
       13 134390 2 1 109 TYR CB   C   2.542  -9.386  -2.021 1.00 . B B . 109 TYR CB   1 1 
       13 134391 2 1 109 TYR CD1  C   2.514 -11.420  -0.464 1.00 . B B . 109 TYR CD1  1 1 
       13 134392 2 1 109 TYR CD2  C   3.532  -9.414   0.348 1.00 . B B . 109 TYR CD2  1 1 
       13 134393 2 1 109 TYR CE1  C   2.821 -12.060   0.725 1.00 . B B . 109 TYR CE1  1 1 
       13 134394 2 1 109 TYR CE2  C   3.836 -10.051   1.539 1.00 . B B . 109 TYR CE2  1 1 
       13 134395 2 1 109 TYR CG   C   2.860 -10.085  -0.684 1.00 . B B . 109 TYR CG   1 1 
       13 134396 2 1 109 TYR CZ   C   3.480 -11.373   1.721 1.00 . B B . 109 TYR CZ   1 1 
       13 134397 2 1 109 TYR H    H   0.525 -10.924  -2.287 1.00 . B B . 109 TYR H    1 1 
       13 134398 2 1 109 TYR HA   H   0.821  -8.275  -1.332 1.00 . B B . 109 TYR HA   1 1 
       13 134399 2 1 109 TYR HB2  H   2.757 -10.094  -2.815 1.00 . B B . 109 TYR HB2  1 1 
       13 134400 2 1 109 TYR HB3  H   3.221  -8.546  -2.128 1.00 . B B . 109 TYR HB3  1 1 
       13 134401 2 1 109 TYR HD1  H   1.996 -11.965  -1.245 1.00 . B B . 109 TYR HD1  1 1 
       13 134402 2 1 109 TYR HD2  H   3.812  -8.377   0.206 1.00 . B B . 109 TYR HD2  1 1 
       13 134403 2 1 109 TYR HE1  H   2.543 -13.096   0.869 1.00 . B B . 109 TYR HE1  1 1 
       13 134404 2 1 109 TYR HE2  H   4.357  -9.510   2.325 1.00 . B B . 109 TYR HE2  1 1 
       13 134405 2 1 109 TYR HH   H   3.738 -11.384   3.632 1.00 . B B . 109 TYR HH   1 1 
       13 134406 2 1 109 TYR N    N   0.153 -10.021  -2.245 1.00 . B B . 109 TYR N    1 1 
       13 134407 2 1 109 TYR O    O   0.824  -6.791  -3.385 1.00 . B B . 109 TYR O    1 1 
       13 134408 2 1 109 TYR OH   O   3.793 -12.012   2.902 1.00 . B B . 109 TYR OH   1 1 
       13 134409 2 1 110 ALA C    C  -0.578  -7.449  -6.120 1.00 . B B . 110 ALA C    1 1 
       13 134410 2 1 110 ALA CA   C   0.845  -8.021  -5.967 1.00 . B B . 110 ALA CA   1 1 
       13 134411 2 1 110 ALA CB   C   1.123  -9.028  -7.099 1.00 . B B . 110 ALA CB   1 1 
       13 134412 2 1 110 ALA H    H   1.158  -9.641  -4.629 1.00 . B B . 110 ALA H    1 1 
       13 134413 2 1 110 ALA HA   H   1.570  -7.204  -6.043 1.00 . B B . 110 ALA HA   1 1 
       13 134414 2 1 110 ALA HB1  H   2.129  -9.383  -7.045 1.00 . B B . 110 ALA HB1  1 1 
       13 134415 2 1 110 ALA HB2  H   0.965  -8.557  -8.060 1.00 . B B . 110 ALA HB2  1 1 
       13 134416 2 1 110 ALA HB3  H   0.464  -9.868  -7.003 1.00 . B B . 110 ALA HB3  1 1 
       13 134417 2 1 110 ALA N    N   1.014  -8.677  -4.648 1.00 . B B . 110 ALA N    1 1 
       13 134418 2 1 110 ALA O    O  -0.767  -6.386  -6.724 1.00 . B B . 110 ALA O    1 1 
       13 134419 2 1 111 ARG C    C  -3.238  -6.466  -4.956 1.00 . B B . 111 ARG C    1 1 
       13 134420 2 1 111 ARG CA   C  -2.994  -7.836  -5.591 1.00 . B B . 111 ARG CA   1 1 
       13 134421 2 1 111 ARG CB   C  -3.855  -8.891  -4.826 1.00 . B B . 111 ARG CB   1 1 
       13 134422 2 1 111 ARG CD   C  -6.186  -9.319  -3.778 1.00 . B B . 111 ARG CD   1 1 
       13 134423 2 1 111 ARG CG   C  -5.390  -8.678  -4.929 1.00 . B B . 111 ARG CG   1 1 
       13 134424 2 1 111 ARG CZ   C  -6.645  -8.853  -1.356 1.00 . B B . 111 ARG CZ   1 1 
       13 134425 2 1 111 ARG H    H  -1.289  -8.988  -5.065 1.00 . B B . 111 ARG H    1 1 
       13 134426 2 1 111 ARG HA   H  -3.297  -7.814  -6.637 1.00 . B B . 111 ARG HA   1 1 
       13 134427 2 1 111 ARG HB2  H  -3.622  -9.878  -5.216 1.00 . B B . 111 ARG HB2  1 1 
       13 134428 2 1 111 ARG HB3  H  -3.574  -8.870  -3.777 1.00 . B B . 111 ARG HB3  1 1 
       13 134429 2 1 111 ARG HD2  H  -7.224  -9.422  -4.083 1.00 . B B . 111 ARG HD2  1 1 
       13 134430 2 1 111 ARG HD3  H  -5.781 -10.302  -3.565 1.00 . B B . 111 ARG HD3  1 1 
       13 134431 2 1 111 ARG HE   H  -5.699  -7.614  -2.632 1.00 . B B . 111 ARG HE   1 1 
       13 134432 2 1 111 ARG HG2  H  -5.599  -7.613  -4.937 1.00 . B B . 111 ARG HG2  1 1 
       13 134433 2 1 111 ARG HG3  H  -5.731  -9.100  -5.868 1.00 . B B . 111 ARG HG3  1 1 
       13 134434 2 1 111 ARG HH11 H  -7.351 -10.663  -1.962 1.00 . B B . 111 ARG HH11 1 1 
       13 134435 2 1 111 ARG HH12 H  -7.639 -10.276  -0.299 1.00 . B B . 111 ARG HH12 1 1 
       13 134436 2 1 111 ARG HH21 H  -6.113  -7.115  -0.437 1.00 . B B . 111 ARG HH21 1 1 
       13 134437 2 1 111 ARG HH22 H  -6.942  -8.275   0.560 1.00 . B B . 111 ARG HH22 1 1 
       13 134438 2 1 111 ARG N    N  -1.556  -8.180  -5.543 1.00 . B B . 111 ARG N    1 1 
       13 134439 2 1 111 ARG NE   N  -6.133  -8.499  -2.552 1.00 . B B . 111 ARG NE   1 1 
       13 134440 2 1 111 ARG NH1  N  -7.262 -10.028  -1.194 1.00 . B B . 111 ARG NH1  1 1 
       13 134441 2 1 111 ARG NH2  N  -6.565  -8.018  -0.330 1.00 . B B . 111 ARG NH2  1 1 
       13 134442 2 1 111 ARG O    O  -3.598  -5.511  -5.643 1.00 . B B . 111 ARG O    1 1 
       13 134443 2 1 112 GLU C    C  -2.323  -4.051  -3.209 1.00 . B B . 112 GLU C    1 1 
       13 134444 2 1 112 GLU CA   C  -3.250  -5.213  -2.814 1.00 . B B . 112 GLU CA   1 1 
       13 134445 2 1 112 GLU CB   C  -3.091  -5.568  -1.310 1.00 . B B . 112 GLU CB   1 1 
       13 134446 2 1 112 GLU CD   C  -5.141  -4.205  -0.503 1.00 . B B . 112 GLU CD   1 1 
       13 134447 2 1 112 GLU CG   C  -3.633  -4.503  -0.329 1.00 . B B . 112 GLU CG   1 1 
       13 134448 2 1 112 GLU H    H  -2.567  -7.174  -3.202 1.00 . B B . 112 GLU H    1 1 
       13 134449 2 1 112 GLU HA   H  -4.282  -4.917  -3.000 1.00 . B B . 112 GLU HA   1 1 
       13 134450 2 1 112 GLU HB2  H  -3.613  -6.497  -1.115 1.00 . B B . 112 GLU HB2  1 1 
       13 134451 2 1 112 GLU HB3  H  -2.034  -5.721  -1.096 1.00 . B B . 112 GLU HB3  1 1 
       13 134452 2 1 112 GLU HG2  H  -3.469  -4.851   0.685 1.00 . B B . 112 GLU HG2  1 1 
       13 134453 2 1 112 GLU HG3  H  -3.069  -3.587  -0.476 1.00 . B B . 112 GLU HG3  1 1 
       13 134454 2 1 112 GLU N    N  -2.975  -6.396  -3.637 1.00 . B B . 112 GLU N    1 1 
       13 134455 2 1 112 GLU O    O  -2.630  -2.893  -2.940 1.00 . B B . 112 GLU O    1 1 
       13 134456 2 1 112 GLU OE1  O  -5.963  -5.140  -0.338 1.00 . B B . 112 GLU OE1  1 1 
       13 134457 2 1 112 GLU OE2  O  -5.505  -3.036  -0.788 1.00 . B B . 112 GLU OE2  1 1 
       13 134458 2 1 113 CYS C    C  -0.933  -2.592  -5.535 1.00 . B B . 113 CYS C    1 1 
       13 134459 2 1 113 CYS CA   C  -0.260  -3.362  -4.385 1.00 . B B . 113 CYS CA   1 1 
       13 134460 2 1 113 CYS CB   C   1.079  -3.992  -4.825 1.00 . B B . 113 CYS CB   1 1 
       13 134461 2 1 113 CYS H    H  -0.956  -5.322  -3.980 1.00 . B B . 113 CYS H    1 1 
       13 134462 2 1 113 CYS HA   H  -0.060  -2.666  -3.573 1.00 . B B . 113 CYS HA   1 1 
       13 134463 2 1 113 CYS HB2  H   1.294  -4.849  -4.203 1.00 . B B . 113 CYS HB2  1 1 
       13 134464 2 1 113 CYS HB3  H   1.020  -4.321  -5.861 1.00 . B B . 113 CYS HB3  1 1 
       13 134465 2 1 113 CYS HG   H   3.553  -3.478  -5.170 1.00 . B B . 113 CYS HG   1 1 
       13 134466 2 1 113 CYS N    N  -1.182  -4.375  -3.862 1.00 . B B . 113 CYS N    1 1 
       13 134467 2 1 113 CYS O    O  -0.977  -1.362  -5.499 1.00 . B B . 113 CYS O    1 1 
       13 134468 2 1 113 CYS SG   S   2.482  -2.866  -4.684 1.00 . B B . 113 CYS SG   1 1 
       13 134469 2 1 114 ILE C    C  -3.498  -1.959  -7.064 1.00 . B B . 114 ILE C    1 1 
       13 134470 2 1 114 ILE CA   C  -2.311  -2.757  -7.621 1.00 . B B . 114 ILE CA   1 1 
       13 134471 2 1 114 ILE CB   C  -2.883  -3.858  -8.607 1.00 . B B . 114 ILE CB   1 1 
       13 134472 2 1 114 ILE CD1  C  -2.232  -5.784 -10.201 1.00 . B B . 114 ILE CD1  1 1 
       13 134473 2 1 114 ILE CG1  C  -1.745  -4.619  -9.352 1.00 . B B . 114 ILE CG1  1 1 
       13 134474 2 1 114 ILE CG2  C  -3.886  -3.248  -9.633 1.00 . B B . 114 ILE CG2  1 1 
       13 134475 2 1 114 ILE H    H  -1.412  -4.317  -6.476 1.00 . B B . 114 ILE H    1 1 
       13 134476 2 1 114 ILE HA   H  -1.658  -2.093  -8.183 1.00 . B B . 114 ILE HA   1 1 
       13 134477 2 1 114 ILE HB   H  -3.436  -4.576  -8.004 1.00 . B B . 114 ILE HB   1 1 
       13 134478 2 1 114 ILE HD11 H  -1.399  -6.327 -10.621 1.00 . B B . 114 ILE HD11 1 1 
       13 134479 2 1 114 ILE HD12 H  -2.849  -5.412 -11.005 1.00 . B B . 114 ILE HD12 1 1 
       13 134480 2 1 114 ILE HD13 H  -2.816  -6.456  -9.587 1.00 . B B . 114 ILE HD13 1 1 
       13 134481 2 1 114 ILE HG12 H  -1.227  -3.932 -10.011 1.00 . B B . 114 ILE HG12 1 1 
       13 134482 2 1 114 ILE HG13 H  -1.031  -5.007  -8.632 1.00 . B B . 114 ILE HG13 1 1 
       13 134483 2 1 114 ILE HG21 H  -4.202  -4.011 -10.316 1.00 . B B . 114 ILE HG21 1 1 
       13 134484 2 1 114 ILE HG22 H  -3.410  -2.455 -10.186 1.00 . B B . 114 ILE HG22 1 1 
       13 134485 2 1 114 ILE HG23 H  -4.760  -2.854  -9.136 1.00 . B B . 114 ILE HG23 1 1 
       13 134486 2 1 114 ILE N    N  -1.517  -3.341  -6.510 1.00 . B B . 114 ILE N    1 1 
       13 134487 2 1 114 ILE O    O  -3.645  -0.776  -7.359 1.00 . B B . 114 ILE O    1 1 
       13 134488 2 1 115 THR C    C  -5.372  -0.816  -4.874 1.00 . B B . 115 THR C    1 1 
       13 134489 2 1 115 THR CA   C  -5.579  -2.116  -5.708 1.00 . B B . 115 THR CA   1 1 
       13 134490 2 1 115 THR CB   C  -6.298  -3.233  -4.866 1.00 . B B . 115 THR CB   1 1 
       13 134491 2 1 115 THR CG2  C  -7.768  -2.898  -4.570 1.00 . B B . 115 THR CG2  1 1 
       13 134492 2 1 115 THR H    H  -4.028  -3.533  -5.940 1.00 . B B . 115 THR H    1 1 
       13 134493 2 1 115 THR HA   H  -6.199  -1.886  -6.574 1.00 . B B . 115 THR HA   1 1 
       13 134494 2 1 115 THR HB   H  -5.769  -3.362  -3.927 1.00 . B B . 115 THR HB   1 1 
       13 134495 2 1 115 THR HG1  H  -6.537  -4.332  -6.496 1.00 . B B . 115 THR HG1  1 1 
       13 134496 2 1 115 THR HG21 H  -7.829  -1.979  -4.003 1.00 . B B . 115 THR HG21 1 1 
       13 134497 2 1 115 THR HG22 H  -8.214  -3.699  -3.993 1.00 . B B . 115 THR HG22 1 1 
       13 134498 2 1 115 THR HG23 H  -8.314  -2.784  -5.498 1.00 . B B . 115 THR HG23 1 1 
       13 134499 2 1 115 THR N    N  -4.304  -2.635  -6.223 1.00 . B B . 115 THR N    1 1 
       13 134500 2 1 115 THR O    O  -6.240   0.068  -4.849 1.00 . B B . 115 THR O    1 1 
       13 134501 2 1 115 THR OG1  O  -6.256  -4.481  -5.587 1.00 . B B . 115 THR OG1  1 1 
       13 134502 2 1 116 SER C    C  -3.327   1.623  -4.459 1.00 . B B . 116 SER C    1 1 
       13 134503 2 1 116 SER CA   C  -3.770   0.503  -3.499 1.00 . B B . 116 SER CA   1 1 
       13 134504 2 1 116 SER CB   C  -2.643   0.164  -2.506 1.00 . B B . 116 SER CB   1 1 
       13 134505 2 1 116 SER H    H  -3.564  -1.459  -4.276 1.00 . B B . 116 SER H    1 1 
       13 134506 2 1 116 SER HA   H  -4.632   0.853  -2.934 1.00 . B B . 116 SER HA   1 1 
       13 134507 2 1 116 SER HB2  H  -3.018  -0.513  -1.753 1.00 . B B . 116 SER HB2  1 1 
       13 134508 2 1 116 SER HB3  H  -1.822  -0.313  -3.036 1.00 . B B . 116 SER HB3  1 1 
       13 134509 2 1 116 SER HG   H  -2.817   1.662  -1.241 1.00 . B B . 116 SER HG   1 1 
       13 134510 2 1 116 SER N    N  -4.182  -0.701  -4.242 1.00 . B B . 116 SER N    1 1 
       13 134511 2 1 116 SER O    O  -3.578   2.792  -4.181 1.00 . B B . 116 SER O    1 1 
       13 134512 2 1 116 SER OG   O  -2.144   1.318  -1.849 1.00 . B B . 116 SER OG   1 1 
       13 134513 2 1 117 MET C    C  -3.526   2.852  -7.314 1.00 . B B . 117 MET C    1 1 
       13 134514 2 1 117 MET CA   C  -2.277   2.265  -6.624 1.00 . B B . 117 MET CA   1 1 
       13 134515 2 1 117 MET CB   C  -1.307   1.667  -7.680 1.00 . B B . 117 MET CB   1 1 
       13 134516 2 1 117 MET CE   C   2.123   1.255  -5.264 1.00 . B B . 117 MET CE   1 1 
       13 134517 2 1 117 MET CG   C   0.005   1.119  -7.094 1.00 . B B . 117 MET CG   1 1 
       13 134518 2 1 117 MET H    H  -2.470   0.320  -5.744 1.00 . B B . 117 MET H    1 1 
       13 134519 2 1 117 MET HA   H  -1.767   3.074  -6.104 1.00 . B B . 117 MET HA   1 1 
       13 134520 2 1 117 MET HB2  H  -1.810   0.857  -8.203 1.00 . B B . 117 MET HB2  1 1 
       13 134521 2 1 117 MET HB3  H  -1.057   2.438  -8.402 1.00 . B B . 117 MET HB3  1 1 
       13 134522 2 1 117 MET HE1  H   2.769   0.916  -6.061 1.00 . B B . 117 MET HE1  1 1 
       13 134523 2 1 117 MET HE2  H   1.702   0.401  -4.753 1.00 . B B . 117 MET HE2  1 1 
       13 134524 2 1 117 MET HE3  H   2.698   1.843  -4.563 1.00 . B B . 117 MET HE3  1 1 
       13 134525 2 1 117 MET HG2  H  -0.205   0.202  -6.567 1.00 . B B . 117 MET HG2  1 1 
       13 134526 2 1 117 MET HG3  H   0.692   0.908  -7.904 1.00 . B B . 117 MET HG3  1 1 
       13 134527 2 1 117 MET N    N  -2.678   1.267  -5.594 1.00 . B B . 117 MET N    1 1 
       13 134528 2 1 117 MET O    O  -3.535   4.017  -7.725 1.00 . B B . 117 MET O    1 1 
       13 134529 2 1 117 MET SD   S   0.805   2.263  -5.944 1.00 . B B . 117 MET SD   1 1 
       13 134530 2 1 118 VAL C    C  -6.553   3.430  -6.886 1.00 . B B . 118 VAL C    1 1 
       13 134531 2 1 118 VAL CA   C  -5.914   2.433  -7.886 1.00 . B B . 118 VAL CA   1 1 
       13 134532 2 1 118 VAL CB   C  -6.839   1.171  -8.101 1.00 . B B . 118 VAL CB   1 1 
       13 134533 2 1 118 VAL CG1  C  -8.262   1.563  -8.560 1.00 . B B . 118 VAL CG1  1 1 
       13 134534 2 1 118 VAL CG2  C  -6.195   0.180  -9.104 1.00 . B B . 118 VAL CG2  1 1 
       13 134535 2 1 118 VAL H    H  -4.458   1.089  -7.137 1.00 . B B . 118 VAL H    1 1 
       13 134536 2 1 118 VAL HA   H  -5.782   2.930  -8.846 1.00 . B B . 118 VAL HA   1 1 
       13 134537 2 1 118 VAL HB   H  -6.933   0.658  -7.145 1.00 . B B . 118 VAL HB   1 1 
       13 134538 2 1 118 VAL HG11 H  -8.867   0.672  -8.684 1.00 . B B . 118 VAL HG11 1 1 
       13 134539 2 1 118 VAL HG12 H  -8.209   2.092  -9.504 1.00 . B B . 118 VAL HG12 1 1 
       13 134540 2 1 118 VAL HG13 H  -8.721   2.206  -7.820 1.00 . B B . 118 VAL HG13 1 1 
       13 134541 2 1 118 VAL HG21 H  -5.224  -0.131  -8.739 1.00 . B B . 118 VAL HG21 1 1 
       13 134542 2 1 118 VAL HG22 H  -6.073   0.658 -10.069 1.00 . B B . 118 VAL HG22 1 1 
       13 134543 2 1 118 VAL HG23 H  -6.826  -0.696  -9.219 1.00 . B B . 118 VAL HG23 1 1 
       13 134544 2 1 118 VAL N    N  -4.582   2.022  -7.405 1.00 . B B . 118 VAL N    1 1 
       13 134545 2 1 118 VAL O    O  -7.164   4.424  -7.295 1.00 . B B . 118 VAL O    1 1 
       13 134546 2 1 119 SER C    C  -6.049   5.414  -4.529 1.00 . B B . 119 SER C    1 1 
       13 134547 2 1 119 SER CA   C  -6.785   4.059  -4.480 1.00 . B B . 119 SER CA   1 1 
       13 134548 2 1 119 SER CB   C  -6.538   3.399  -3.104 1.00 . B B . 119 SER CB   1 1 
       13 134549 2 1 119 SER H    H  -5.897   2.324  -5.335 1.00 . B B . 119 SER H    1 1 
       13 134550 2 1 119 SER HA   H  -7.851   4.231  -4.598 1.00 . B B . 119 SER HA   1 1 
       13 134551 2 1 119 SER HB2  H  -5.477   3.253  -2.950 1.00 . B B . 119 SER HB2  1 1 
       13 134552 2 1 119 SER HB3  H  -6.928   4.034  -2.316 1.00 . B B . 119 SER HB3  1 1 
       13 134553 2 1 119 SER HG   H  -7.635   1.965  -3.843 1.00 . B B . 119 SER HG   1 1 
       13 134554 2 1 119 SER N    N  -6.350   3.162  -5.575 1.00 . B B . 119 SER N    1 1 
       13 134555 2 1 119 SER O    O  -6.601   6.458  -4.153 1.00 . B B . 119 SER O    1 1 
       13 134556 2 1 119 SER OG   O  -7.168   2.140  -3.019 1.00 . B B . 119 SER OG   1 1 
       13 134557 2 1 120 ARG C    C  -4.448   7.399  -6.336 1.00 . B B . 120 ARG C    1 1 
       13 134558 2 1 120 ARG CA   C  -3.945   6.562  -5.160 1.00 . B B . 120 ARG CA   1 1 
       13 134559 2 1 120 ARG CB   C  -2.472   6.160  -5.371 1.00 . B B . 120 ARG CB   1 1 
       13 134560 2 1 120 ARG CD   C  -0.397   5.022  -4.411 1.00 . B B . 120 ARG CD   1 1 
       13 134561 2 1 120 ARG CG   C  -1.854   5.437  -4.172 1.00 . B B . 120 ARG CG   1 1 
       13 134562 2 1 120 ARG CZ   C   0.387   4.865  -2.066 1.00 . B B . 120 ARG CZ   1 1 
       13 134563 2 1 120 ARG H    H  -4.409   4.494  -5.230 1.00 . B B . 120 ARG H    1 1 
       13 134564 2 1 120 ARG HA   H  -4.025   7.151  -4.250 1.00 . B B . 120 ARG HA   1 1 
       13 134565 2 1 120 ARG HB2  H  -2.402   5.503  -6.237 1.00 . B B . 120 ARG HB2  1 1 
       13 134566 2 1 120 ARG HB3  H  -1.883   7.053  -5.569 1.00 . B B . 120 ARG HB3  1 1 
       13 134567 2 1 120 ARG HD2  H  -0.353   4.373  -5.273 1.00 . B B . 120 ARG HD2  1 1 
       13 134568 2 1 120 ARG HD3  H   0.204   5.910  -4.599 1.00 . B B . 120 ARG HD3  1 1 
       13 134569 2 1 120 ARG HE   H   0.333   3.352  -3.374 1.00 . B B . 120 ARG HE   1 1 
       13 134570 2 1 120 ARG HG2  H  -1.890   6.097  -3.308 1.00 . B B . 120 ARG HG2  1 1 
       13 134571 2 1 120 ARG HG3  H  -2.437   4.550  -3.956 1.00 . B B . 120 ARG HG3  1 1 
       13 134572 2 1 120 ARG HH11 H  -0.192   6.738  -2.576 1.00 . B B . 120 ARG HH11 1 1 
       13 134573 2 1 120 ARG HH12 H   0.362   6.562  -0.948 1.00 . B B . 120 ARG HH12 1 1 
       13 134574 2 1 120 ARG HH21 H   0.985   3.161  -1.197 1.00 . B B . 120 ARG HH21 1 1 
       13 134575 2 1 120 ARG HH22 H   1.020   4.570  -0.172 1.00 . B B . 120 ARG HH22 1 1 
       13 134576 2 1 120 ARG N    N  -4.787   5.369  -4.992 1.00 . B B . 120 ARG N    1 1 
       13 134577 2 1 120 ARG NE   N   0.151   4.310  -3.259 1.00 . B B . 120 ARG NE   1 1 
       13 134578 2 1 120 ARG NH1  N   0.170   6.158  -1.860 1.00 . B B . 120 ARG NH1  1 1 
       13 134579 2 1 120 ARG NH2  N   0.840   4.138  -1.081 1.00 . B B . 120 ARG NH2  1 1 
       13 134580 2 1 120 ARG O    O  -4.403   8.617  -6.281 1.00 . B B . 120 ARG O    1 1 
       13 134581 2 1 121 GLY C    C  -7.018   7.752  -8.294 1.00 . B B . 121 GLY C    1 1 
       13 134582 2 1 121 GLY CA   C  -5.561   7.364  -8.535 1.00 . B B . 121 GLY CA   1 1 
       13 134583 2 1 121 GLY H    H  -4.907   5.729  -7.367 1.00 . B B . 121 GLY H    1 1 
       13 134584 2 1 121 GLY HA2  H  -4.996   8.254  -8.785 1.00 . B B . 121 GLY HA2  1 1 
       13 134585 2 1 121 GLY HA3  H  -5.514   6.684  -9.378 1.00 . B B . 121 GLY HA3  1 1 
       13 134586 2 1 121 GLY N    N  -4.950   6.709  -7.386 1.00 . B B . 121 GLY N    1 1 
       13 134587 2 1 121 GLY O    O  -7.670   8.270  -9.205 1.00 . B B . 121 GLY O    1 1 
       13 134588 2 1 122 THR C    C  -9.987   7.147  -7.454 1.00 . B B . 122 THR C    1 1 
       13 134589 2 1 122 THR CA   C  -8.888   7.807  -6.574 1.00 . B B . 122 THR CA   1 1 
       13 134590 2 1 122 THR CB   C  -9.141   9.362  -6.403 1.00 . B B . 122 THR CB   1 1 
       13 134591 2 1 122 THR CG2  C  -8.204  10.012  -5.353 1.00 . B B . 122 THR CG2  1 1 
       13 134592 2 1 122 THR H    H  -6.916   7.068  -6.409 1.00 . B B . 122 THR H    1 1 
       13 134593 2 1 122 THR HA   H  -8.970   7.357  -5.588 1.00 . B B . 122 THR HA   1 1 
       13 134594 2 1 122 THR HB   H -10.164   9.500  -6.071 1.00 . B B . 122 THR HB   1 1 
       13 134595 2 1 122 THR HG1  H  -8.101   9.922  -7.986 1.00 . B B . 122 THR HG1  1 1 
       13 134596 2 1 122 THR HG21 H  -7.180   9.716  -5.541 1.00 . B B . 122 THR HG21 1 1 
       13 134597 2 1 122 THR HG22 H  -8.489   9.719  -4.354 1.00 . B B . 122 THR HG22 1 1 
       13 134598 2 1 122 THR HG23 H  -8.272  11.092  -5.431 1.00 . B B . 122 THR HG23 1 1 
       13 134599 2 1 122 THR N    N  -7.514   7.499  -7.048 1.00 . B B . 122 THR N    1 1 
       13 134600 2 1 122 THR O    O -11.142   7.589  -7.475 1.00 . B B . 122 THR O    1 1 
       13 134601 2 1 122 THR OG1  O  -8.990  10.054  -7.649 1.00 . B B . 122 THR OG1  1 1 
       13 134602 2 1 123 PHE C    C -11.170   4.127  -8.207 1.00 . B B . 123 PHE C    1 1 
       13 134603 2 1 123 PHE CA   C -10.517   5.276  -9.011 1.00 . B B . 123 PHE CA   1 1 
       13 134604 2 1 123 PHE CB   C  -9.732   4.709 -10.227 1.00 . B B . 123 PHE CB   1 1 
       13 134605 2 1 123 PHE CD1  C  -9.961   6.706 -11.783 1.00 . B B . 123 PHE CD1  1 1 
       13 134606 2 1 123 PHE CD2  C  -7.767   5.839 -11.391 1.00 . B B . 123 PHE CD2  1 1 
       13 134607 2 1 123 PHE CE1  C  -9.430   7.667 -12.624 1.00 . B B . 123 PHE CE1  1 1 
       13 134608 2 1 123 PHE CE2  C  -7.237   6.801 -12.233 1.00 . B B . 123 PHE CE2  1 1 
       13 134609 2 1 123 PHE CG   C  -9.137   5.774 -11.148 1.00 . B B . 123 PHE CG   1 1 
       13 134610 2 1 123 PHE CZ   C  -8.068   7.715 -12.849 1.00 . B B . 123 PHE CZ   1 1 
       13 134611 2 1 123 PHE H    H  -8.690   5.747  -8.049 1.00 . B B . 123 PHE H    1 1 
       13 134612 2 1 123 PHE HA   H -11.302   5.939  -9.375 1.00 . B B . 123 PHE HA   1 1 
       13 134613 2 1 123 PHE HB2  H  -8.926   4.080  -9.864 1.00 . B B . 123 PHE HB2  1 1 
       13 134614 2 1 123 PHE HB3  H -10.400   4.097 -10.826 1.00 . B B . 123 PHE HB3  1 1 
       13 134615 2 1 123 PHE HD1  H -11.030   6.677 -11.611 1.00 . B B . 123 PHE HD1  1 1 
       13 134616 2 1 123 PHE HD2  H  -7.110   5.124 -10.912 1.00 . B B . 123 PHE HD2  1 1 
       13 134617 2 1 123 PHE HE1  H -10.083   8.383 -13.109 1.00 . B B . 123 PHE HE1  1 1 
       13 134618 2 1 123 PHE HE2  H  -6.169   6.837 -12.409 1.00 . B B . 123 PHE HE2  1 1 
       13 134619 2 1 123 PHE HZ   H  -7.652   8.469 -13.507 1.00 . B B . 123 PHE HZ   1 1 
       13 134620 2 1 123 PHE N    N  -9.612   6.054  -8.142 1.00 . B B . 123 PHE N    1 1 
       13 134621 2 1 123 PHE O    O -10.596   3.700  -7.195 1.00 . B B . 123 PHE O    1 1 
       13 134622 2 1 124 PRO C    C -12.173   1.227  -7.858 1.00 . B B . 124 PRO C    1 1 
       13 134623 2 1 124 PRO CA   C -13.069   2.480  -7.953 1.00 . B B . 124 PRO CA   1 1 
       13 134624 2 1 124 PRO CB   C -14.330   2.219  -8.831 1.00 . B B . 124 PRO CB   1 1 
       13 134625 2 1 124 PRO CD   C -13.162   4.068  -9.820 1.00 . B B . 124 PRO CD   1 1 
       13 134626 2 1 124 PRO CG   C -14.025   2.868 -10.151 1.00 . B B . 124 PRO CG   1 1 
       13 134627 2 1 124 PRO HA   H -13.374   2.778  -6.952 1.00 . B B . 124 PRO HA   1 1 
       13 134628 2 1 124 PRO HB2  H -14.509   1.149  -8.944 1.00 . B B . 124 PRO HB2  1 1 
       13 134629 2 1 124 PRO HB3  H -15.198   2.683  -8.381 1.00 . B B . 124 PRO HB3  1 1 
       13 134630 2 1 124 PRO HD2  H -12.513   4.309 -10.656 1.00 . B B . 124 PRO HD2  1 1 
       13 134631 2 1 124 PRO HD3  H -13.772   4.925  -9.559 1.00 . B B . 124 PRO HD3  1 1 
       13 134632 2 1 124 PRO HG2  H -13.488   2.169 -10.793 1.00 . B B . 124 PRO HG2  1 1 
       13 134633 2 1 124 PRO HG3  H -14.939   3.187 -10.637 1.00 . B B . 124 PRO HG3  1 1 
       13 134634 2 1 124 PRO N    N -12.376   3.605  -8.641 1.00 . B B . 124 PRO N    1 1 
       13 134635 2 1 124 PRO O    O -11.456   0.896  -8.814 1.00 . B B . 124 PRO O    1 1 
       13 134636 2 1 125 GLN C    C -11.455  -1.748  -7.283 1.00 . B B . 125 GLN C    1 1 
       13 134637 2 1 125 GLN CA   C -11.337  -0.546  -6.341 1.00 . B B . 125 GLN CA   1 1 
       13 134638 2 1 125 GLN CB   C -11.584  -0.984  -4.871 1.00 . B B . 125 GLN CB   1 1 
       13 134639 2 1 125 GLN CD   C  -9.803   0.590  -3.969 1.00 . B B . 125 GLN CD   1 1 
       13 134640 2 1 125 GLN CG   C -11.246   0.101  -3.834 1.00 . B B . 125 GLN CG   1 1 
       13 134641 2 1 125 GLN H    H -12.954   0.783  -6.075 1.00 . B B . 125 GLN H    1 1 
       13 134642 2 1 125 GLN HA   H -10.328  -0.150  -6.410 1.00 . B B . 125 GLN HA   1 1 
       13 134643 2 1 125 GLN HB2  H -12.628  -1.252  -4.757 1.00 . B B . 125 GLN HB2  1 1 
       13 134644 2 1 125 GLN HB3  H -10.978  -1.861  -4.654 1.00 . B B . 125 GLN HB3  1 1 
       13 134645 2 1 125 GLN HE21 H  -9.164  -0.884  -2.814 1.00 . B B . 125 GLN HE21 1 1 
       13 134646 2 1 125 GLN HE22 H  -7.949   0.190  -3.406 1.00 . B B . 125 GLN HE22 1 1 
       13 134647 2 1 125 GLN HG2  H -11.916   0.942  -3.972 1.00 . B B . 125 GLN HG2  1 1 
       13 134648 2 1 125 GLN HG3  H -11.388  -0.304  -2.835 1.00 . B B . 125 GLN HG3  1 1 
       13 134649 2 1 125 GLN N    N -12.249   0.544  -6.705 1.00 . B B . 125 GLN N    1 1 
       13 134650 2 1 125 GLN NE2  N  -8.881  -0.100  -3.332 1.00 . B B . 125 GLN NE2  1 1 
       13 134651 2 1 125 GLN O    O -12.538  -2.317  -7.453 1.00 . B B . 125 GLN O    1 1 
       13 134652 2 1 125 GLN OE1  O  -9.518   1.552  -4.683 1.00 . B B . 125 GLN OE1  1 1 
       13 134653 2 1 126 LEU C    C  -9.321  -4.301  -7.983 1.00 . B B . 126 LEU C    1 1 
       13 134654 2 1 126 LEU CA   C -10.200  -3.296  -8.740 1.00 . B B . 126 LEU CA   1 1 
       13 134655 2 1 126 LEU CB   C  -9.615  -2.915 -10.143 1.00 . B B . 126 LEU CB   1 1 
       13 134656 2 1 126 LEU CD1  C  -8.865  -5.188 -11.192 1.00 . B B . 126 LEU CD1  1 1 
       13 134657 2 1 126 LEU CD2  C -11.284  -4.409 -11.413 1.00 . B B . 126 LEU CD2  1 1 
       13 134658 2 1 126 LEU CG   C  -9.804  -3.960 -11.310 1.00 . B B . 126 LEU CG   1 1 
       13 134659 2 1 126 LEU H    H  -9.525  -1.555  -7.766 1.00 . B B . 126 LEU H    1 1 
       13 134660 2 1 126 LEU HA   H -11.192  -3.729  -8.878 1.00 . B B . 126 LEU HA   1 1 
       13 134661 2 1 126 LEU HB2  H -10.084  -1.983 -10.451 1.00 . B B . 126 LEU HB2  1 1 
       13 134662 2 1 126 LEU HB3  H  -8.554  -2.721 -10.029 1.00 . B B . 126 LEU HB3  1 1 
       13 134663 2 1 126 LEU HD11 H  -9.008  -5.843 -12.041 1.00 . B B . 126 LEU HD11 1 1 
       13 134664 2 1 126 LEU HD12 H  -9.075  -5.732 -10.280 1.00 . B B . 126 LEU HD12 1 1 
       13 134665 2 1 126 LEU HD13 H  -7.834  -4.852 -11.175 1.00 . B B . 126 LEU HD13 1 1 
       13 134666 2 1 126 LEU HD21 H -11.579  -4.930 -10.509 1.00 . B B . 126 LEU HD21 1 1 
       13 134667 2 1 126 LEU HD22 H -11.411  -5.065 -12.262 1.00 . B B . 126 LEU HD22 1 1 
       13 134668 2 1 126 LEU HD23 H -11.918  -3.540 -11.544 1.00 . B B . 126 LEU HD23 1 1 
       13 134669 2 1 126 LEU HG   H  -9.557  -3.472 -12.247 1.00 . B B . 126 LEU HG   1 1 
       13 134670 2 1 126 LEU N    N -10.320  -2.111  -7.896 1.00 . B B . 126 LEU N    1 1 
       13 134671 2 1 126 LEU O    O  -8.085  -4.187  -7.973 1.00 . B B . 126 LEU O    1 1 
       13 134672 2 1 127 ASN C    C  -9.131  -7.531  -7.438 1.00 . B B . 127 ASN C    1 1 
       13 134673 2 1 127 ASN CA   C  -9.319  -6.307  -6.532 1.00 . B B . 127 ASN CA   1 1 
       13 134674 2 1 127 ASN CB   C -10.117  -6.677  -5.243 1.00 . B B . 127 ASN CB   1 1 
       13 134675 2 1 127 ASN CG   C -11.550  -7.181  -5.494 1.00 . B B . 127 ASN CG   1 1 
       13 134676 2 1 127 ASN H    H -10.962  -5.234  -7.325 1.00 . B B . 127 ASN H    1 1 
       13 134677 2 1 127 ASN HA   H  -8.334  -5.940  -6.234 1.00 . B B . 127 ASN HA   1 1 
       13 134678 2 1 127 ASN HB2  H  -9.577  -7.449  -4.706 1.00 . B B . 127 ASN HB2  1 1 
       13 134679 2 1 127 ASN HB3  H -10.178  -5.801  -4.606 1.00 . B B . 127 ASN HB3  1 1 
       13 134680 2 1 127 ASN HD21 H -11.443  -8.390  -3.926 1.00 . B B . 127 ASN HD21 1 1 
       13 134681 2 1 127 ASN HD22 H -12.931  -8.415  -4.798 1.00 . B B . 127 ASN HD22 1 1 
       13 134682 2 1 127 ASN N    N  -9.982  -5.243  -7.298 1.00 . B B . 127 ASN N    1 1 
       13 134683 2 1 127 ASN ND2  N -12.022  -8.089  -4.654 1.00 . B B . 127 ASN ND2  1 1 
       13 134684 2 1 127 ASN O    O -10.036  -7.907  -8.198 1.00 . B B . 127 ASN O    1 1 
       13 134685 2 1 127 ASN OD1  O -12.229  -6.763  -6.430 1.00 . B B . 127 ASN OD1  1 1 
       13 134686 2 1 128 LEU C    C  -8.103 -10.534  -7.713 1.00 . B B . 128 LEU C    1 1 
       13 134687 2 1 128 LEU CA   C  -7.539  -9.223  -8.266 1.00 . B B . 128 LEU CA   1 1 
       13 134688 2 1 128 LEU CB   C  -5.990  -9.292  -8.422 1.00 . B B . 128 LEU CB   1 1 
       13 134689 2 1 128 LEU CD1  C  -5.835  -7.868 -10.534 1.00 . B B . 128 LEU CD1  1 1 
       13 134690 2 1 128 LEU CD2  C  -5.380  -6.766  -8.292 1.00 . B B . 128 LEU CD2  1 1 
       13 134691 2 1 128 LEU CG   C  -5.290  -8.076  -9.117 1.00 . B B . 128 LEU CG   1 1 
       13 134692 2 1 128 LEU H    H  -7.302  -7.830  -6.685 1.00 . B B . 128 LEU H    1 1 
       13 134693 2 1 128 LEU HA   H  -7.978  -9.034  -9.247 1.00 . B B . 128 LEU HA   1 1 
       13 134694 2 1 128 LEU HB2  H  -5.560  -9.410  -7.436 1.00 . B B . 128 LEU HB2  1 1 
       13 134695 2 1 128 LEU HB3  H  -5.747 -10.187  -8.993 1.00 . B B . 128 LEU HB3  1 1 
       13 134696 2 1 128 LEU HD11 H  -5.280  -7.084 -11.020 1.00 . B B . 128 LEU HD11 1 1 
       13 134697 2 1 128 LEU HD12 H  -6.883  -7.597 -10.496 1.00 . B B . 128 LEU HD12 1 1 
       13 134698 2 1 128 LEU HD13 H  -5.723  -8.782 -11.099 1.00 . B B . 128 LEU HD13 1 1 
       13 134699 2 1 128 LEU HD21 H  -6.416  -6.466  -8.181 1.00 . B B . 128 LEU HD21 1 1 
       13 134700 2 1 128 LEU HD22 H  -4.832  -5.977  -8.793 1.00 . B B . 128 LEU HD22 1 1 
       13 134701 2 1 128 LEU HD23 H  -4.950  -6.926  -7.315 1.00 . B B . 128 LEU HD23 1 1 
       13 134702 2 1 128 LEU HG   H  -4.234  -8.308  -9.226 1.00 . B B . 128 LEU HG   1 1 
       13 134703 2 1 128 LEU N    N  -7.934  -8.126  -7.374 1.00 . B B . 128 LEU N    1 1 
       13 134704 2 1 128 LEU O    O  -7.738 -10.945  -6.595 1.00 . B B . 128 LEU O    1 1 
       13 134705 2 1 129 ALA C    C  -8.656 -13.529  -7.922 1.00 . B B . 129 ALA C    1 1 
       13 134706 2 1 129 ALA CA   C  -9.687 -12.399  -8.121 1.00 . B B . 129 ALA CA   1 1 
       13 134707 2 1 129 ALA CB   C -10.714 -12.798  -9.195 1.00 . B B . 129 ALA CB   1 1 
       13 134708 2 1 129 ALA H    H  -9.264 -10.721  -9.336 1.00 . B B . 129 ALA H    1 1 
       13 134709 2 1 129 ALA HA   H -10.222 -12.225  -7.192 1.00 . B B . 129 ALA HA   1 1 
       13 134710 2 1 129 ALA HB1  H -11.444 -12.008  -9.310 1.00 . B B . 129 ALA HB1  1 1 
       13 134711 2 1 129 ALA HB2  H -11.224 -13.710  -8.901 1.00 . B B . 129 ALA HB2  1 1 
       13 134712 2 1 129 ALA HB3  H -10.213 -12.960 -10.141 1.00 . B B . 129 ALA HB3  1 1 
       13 134713 2 1 129 ALA N    N  -9.023 -11.143  -8.484 1.00 . B B . 129 ALA N    1 1 
       13 134714 2 1 129 ALA O    O  -7.698 -13.624  -8.705 1.00 . B B . 129 ALA O    1 1 
       13 134715 2 1 130 PRO C    C  -7.990 -16.578  -7.697 1.00 . B B . 130 PRO C    1 1 
       13 134716 2 1 130 PRO CA   C  -7.902 -15.509  -6.588 1.00 . B B . 130 PRO CA   1 1 
       13 134717 2 1 130 PRO CB   C  -8.394 -16.045  -5.218 1.00 . B B . 130 PRO CB   1 1 
       13 134718 2 1 130 PRO CD   C  -9.919 -14.321  -5.850 1.00 . B B . 130 PRO CD   1 1 
       13 134719 2 1 130 PRO CG   C  -9.846 -15.675  -5.189 1.00 . B B . 130 PRO CG   1 1 
       13 134720 2 1 130 PRO HA   H  -6.872 -15.165  -6.499 1.00 . B B . 130 PRO HA   1 1 
       13 134721 2 1 130 PRO HB2  H  -8.251 -17.123  -5.147 1.00 . B B . 130 PRO HB2  1 1 
       13 134722 2 1 130 PRO HB3  H  -7.866 -15.552  -4.410 1.00 . B B . 130 PRO HB3  1 1 
       13 134723 2 1 130 PRO HD2  H -10.883 -14.177  -6.324 1.00 . B B . 130 PRO HD2  1 1 
       13 134724 2 1 130 PRO HD3  H  -9.732 -13.529  -5.131 1.00 . B B . 130 PRO HD3  1 1 
       13 134725 2 1 130 PRO HG2  H -10.428 -16.411  -5.743 1.00 . B B . 130 PRO HG2  1 1 
       13 134726 2 1 130 PRO HG3  H -10.201 -15.614  -4.169 1.00 . B B . 130 PRO HG3  1 1 
       13 134727 2 1 130 PRO N    N  -8.823 -14.382  -6.862 1.00 . B B . 130 PRO N    1 1 
       13 134728 2 1 130 PRO O    O  -8.923 -17.395  -7.734 1.00 . B B . 130 PRO O    1 1 
       13 134729 2 1 131 VAL C    C  -6.131 -18.690  -9.285 1.00 . B B . 131 VAL C    1 1 
       13 134730 2 1 131 VAL CA   C  -6.966 -17.480  -9.741 1.00 . B B . 131 VAL CA   1 1 
       13 134731 2 1 131 VAL CB   C  -6.337 -16.829 -11.030 1.00 . B B . 131 VAL CB   1 1 
       13 134732 2 1 131 VAL CG1  C  -6.445 -17.783 -12.236 1.00 . B B . 131 VAL CG1  1 1 
       13 134733 2 1 131 VAL CG2  C  -6.989 -15.460 -11.350 1.00 . B B . 131 VAL CG2  1 1 
       13 134734 2 1 131 VAL H    H  -6.353 -15.830  -8.567 1.00 . B B . 131 VAL H    1 1 
       13 134735 2 1 131 VAL HA   H  -7.980 -17.807  -9.979 1.00 . B B . 131 VAL HA   1 1 
       13 134736 2 1 131 VAL HB   H  -5.279 -16.656 -10.837 1.00 . B B . 131 VAL HB   1 1 
       13 134737 2 1 131 VAL HG11 H  -5.975 -17.334 -13.104 1.00 . B B . 131 VAL HG11 1 1 
       13 134738 2 1 131 VAL HG12 H  -7.485 -17.983 -12.457 1.00 . B B . 131 VAL HG12 1 1 
       13 134739 2 1 131 VAL HG13 H  -5.945 -18.718 -12.008 1.00 . B B . 131 VAL HG13 1 1 
       13 134740 2 1 131 VAL HG21 H  -8.044 -15.594 -11.552 1.00 . B B . 131 VAL HG21 1 1 
       13 134741 2 1 131 VAL HG22 H  -6.511 -15.019 -12.217 1.00 . B B . 131 VAL HG22 1 1 
       13 134742 2 1 131 VAL HG23 H  -6.869 -14.796 -10.503 1.00 . B B . 131 VAL HG23 1 1 
       13 134743 2 1 131 VAL N    N  -7.033 -16.529  -8.629 1.00 . B B . 131 VAL N    1 1 
       13 134744 2 1 131 VAL O    O  -4.973 -18.523  -8.886 1.00 . B B . 131 VAL O    1 1 
       13 134745 2 1 132 ASN C    C  -4.975 -21.589  -9.671 1.00 . B B . 132 ASN C    1 1 
       13 134746 2 1 132 ASN CA   C  -6.153 -21.137  -8.783 1.00 . B B . 132 ASN CA   1 1 
       13 134747 2 1 132 ASN CB   C  -7.231 -22.269  -8.679 1.00 . B B . 132 ASN CB   1 1 
       13 134748 2 1 132 ASN CG   C  -8.428 -21.928  -7.775 1.00 . B B . 132 ASN CG   1 1 
       13 134749 2 1 132 ASN H    H  -7.652 -19.938  -9.685 1.00 . B B . 132 ASN H    1 1 
       13 134750 2 1 132 ASN HA   H  -5.780 -20.929  -7.783 1.00 . B B . 132 ASN HA   1 1 
       13 134751 2 1 132 ASN HB2  H  -7.617 -22.480  -9.668 1.00 . B B . 132 ASN HB2  1 1 
       13 134752 2 1 132 ASN HB3  H  -6.758 -23.170  -8.295 1.00 . B B . 132 ASN HB3  1 1 
       13 134753 2 1 132 ASN HD21 H  -8.653 -23.835  -7.268 1.00 . B B . 132 ASN HD21 1 1 
       13 134754 2 1 132 ASN HD22 H  -9.778 -22.730  -6.565 1.00 . B B . 132 ASN HD22 1 1 
       13 134755 2 1 132 ASN N    N  -6.750 -19.891  -9.309 1.00 . B B . 132 ASN N    1 1 
       13 134756 2 1 132 ASN ND2  N  -9.010 -22.932  -7.136 1.00 . B B . 132 ASN ND2  1 1 
       13 134757 2 1 132 ASN O    O  -5.172 -22.349 -10.626 1.00 . B B . 132 ASN O    1 1 
       13 134758 2 1 132 ASN OD1  O  -8.834 -20.773  -7.658 1.00 . B B . 132 ASN OD1  1 1 
       13 134759 2 1 133 PHE C    C  -2.265 -22.904 -10.225 1.00 . B B . 133 PHE C    1 1 
       13 134760 2 1 133 PHE CA   C  -2.507 -21.387 -10.082 1.00 . B B . 133 PHE CA   1 1 
       13 134761 2 1 133 PHE CB   C  -1.288 -20.742  -9.368 1.00 . B B . 133 PHE CB   1 1 
       13 134762 2 1 133 PHE CD1  C  -0.733 -18.471 -10.377 1.00 . B B . 133 PHE CD1  1 1 
       13 134763 2 1 133 PHE CD2  C  -1.810 -18.513  -8.234 1.00 . B B . 133 PHE CD2  1 1 
       13 134764 2 1 133 PHE CE1  C  -0.704 -17.088 -10.332 1.00 . B B . 133 PHE CE1  1 1 
       13 134765 2 1 133 PHE CE2  C  -1.784 -17.129  -8.198 1.00 . B B . 133 PHE CE2  1 1 
       13 134766 2 1 133 PHE CG   C  -1.286 -19.212  -9.328 1.00 . B B . 133 PHE CG   1 1 
       13 134767 2 1 133 PHE CZ   C  -1.229 -16.418  -9.246 1.00 . B B . 133 PHE CZ   1 1 
       13 134768 2 1 133 PHE H    H  -3.713 -20.464  -8.589 1.00 . B B . 133 PHE H    1 1 
       13 134769 2 1 133 PHE HA   H  -2.604 -20.954 -11.070 1.00 . B B . 133 PHE HA   1 1 
       13 134770 2 1 133 PHE HB2  H  -1.247 -21.102  -8.344 1.00 . B B . 133 PHE HB2  1 1 
       13 134771 2 1 133 PHE HB3  H  -0.378 -21.060  -9.871 1.00 . B B . 133 PHE HB3  1 1 
       13 134772 2 1 133 PHE HD1  H  -0.324 -18.988 -11.237 1.00 . B B . 133 PHE HD1  1 1 
       13 134773 2 1 133 PHE HD2  H  -2.246 -19.063  -7.411 1.00 . B B . 133 PHE HD2  1 1 
       13 134774 2 1 133 PHE HE1  H  -0.265 -16.528 -11.148 1.00 . B B . 133 PHE HE1  1 1 
       13 134775 2 1 133 PHE HE2  H  -2.195 -16.602  -7.344 1.00 . B B . 133 PHE HE2  1 1 
       13 134776 2 1 133 PHE HZ   H  -1.201 -15.334  -9.212 1.00 . B B . 133 PHE HZ   1 1 
       13 134777 2 1 133 PHE N    N  -3.763 -21.085  -9.347 1.00 . B B . 133 PHE N    1 1 
       13 134778 2 1 133 PHE O    O  -1.770 -23.366 -11.252 1.00 . B B . 133 PHE O    1 1 
       13 134779 2 1 134 ASP C    C  -3.322 -25.832 -10.172 1.00 . B B . 134 ASP C    1 1 
       13 134780 2 1 134 ASP CA   C  -2.491 -25.115  -9.092 1.00 . B B . 134 ASP CA   1 1 
       13 134781 2 1 134 ASP CB   C  -2.921 -25.600  -7.683 1.00 . B B . 134 ASP CB   1 1 
       13 134782 2 1 134 ASP CG   C  -2.133 -24.915  -6.546 1.00 . B B . 134 ASP CG   1 1 
       13 134783 2 1 134 ASP H    H  -3.001 -23.182  -8.390 1.00 . B B . 134 ASP H    1 1 
       13 134784 2 1 134 ASP HA   H  -1.442 -25.349  -9.242 1.00 . B B . 134 ASP HA   1 1 
       13 134785 2 1 134 ASP HB2  H  -3.981 -25.397  -7.544 1.00 . B B . 134 ASP HB2  1 1 
       13 134786 2 1 134 ASP HB3  H  -2.765 -26.670  -7.619 1.00 . B B . 134 ASP HB3  1 1 
       13 134787 2 1 134 ASP N    N  -2.633 -23.648  -9.172 1.00 . B B . 134 ASP N    1 1 
       13 134788 2 1 134 ASP O    O  -2.848 -26.784 -10.792 1.00 . B B . 134 ASP O    1 1 
       13 134789 2 1 134 ASP OD1  O  -1.188 -25.536  -6.003 1.00 . B B . 134 ASP OD1  1 1 
       13 134790 2 1 134 ASP OD2  O  -2.443 -23.744  -6.221 1.00 . B B . 134 ASP OD2  1 1 
       13 134791 2 1 135 ALA C    C  -5.103 -25.510 -12.797 1.00 . B B . 135 ALA C    1 1 
       13 134792 2 1 135 ALA CA   C  -5.499 -25.933 -11.372 1.00 . B B . 135 ALA CA   1 1 
       13 134793 2 1 135 ALA CB   C  -6.937 -25.508 -11.052 1.00 . B B . 135 ALA CB   1 1 
       13 134794 2 1 135 ALA H    H  -4.867 -24.586  -9.853 1.00 . B B . 135 ALA H    1 1 
       13 134795 2 1 135 ALA HA   H  -5.437 -27.027 -11.296 1.00 . B B . 135 ALA HA   1 1 
       13 134796 2 1 135 ALA HB1  H  -7.620 -25.966 -11.755 1.00 . B B . 135 ALA HB1  1 1 
       13 134797 2 1 135 ALA HB2  H  -7.025 -24.429 -11.118 1.00 . B B . 135 ALA HB2  1 1 
       13 134798 2 1 135 ALA HB3  H  -7.195 -25.825 -10.050 1.00 . B B . 135 ALA HB3  1 1 
       13 134799 2 1 135 ALA N    N  -4.567 -25.357 -10.381 1.00 . B B . 135 ALA N    1 1 
       13 134800 2 1 135 ALA O    O  -5.239 -26.291 -13.733 1.00 . B B . 135 ALA O    1 1 
       13 134801 2 1 136 LEU C    C  -2.849 -24.606 -14.666 1.00 . B B . 136 LEU C    1 1 
       13 134802 2 1 136 LEU CA   C  -4.037 -23.744 -14.205 1.00 . B B . 136 LEU CA   1 1 
       13 134803 2 1 136 LEU CB   C  -3.587 -22.259 -14.025 1.00 . B B . 136 LEU CB   1 1 
       13 134804 2 1 136 LEU CD1  C  -5.988 -21.392 -13.547 1.00 . B B . 136 LEU CD1  1 1 
       13 134805 2 1 136 LEU CD2  C  -4.064 -19.765 -13.966 1.00 . B B . 136 LEU CD2  1 1 
       13 134806 2 1 136 LEU CG   C  -4.657 -21.151 -14.297 1.00 . B B . 136 LEU CG   1 1 
       13 134807 2 1 136 LEU H    H  -4.595 -23.677 -12.148 1.00 . B B . 136 LEU H    1 1 
       13 134808 2 1 136 LEU HA   H  -4.822 -23.792 -14.955 1.00 . B B . 136 LEU HA   1 1 
       13 134809 2 1 136 LEU HB2  H  -3.230 -22.139 -13.005 1.00 . B B . 136 LEU HB2  1 1 
       13 134810 2 1 136 LEU HB3  H  -2.745 -22.069 -14.689 1.00 . B B . 136 LEU HB3  1 1 
       13 134811 2 1 136 LEU HD11 H  -6.692 -20.608 -13.795 1.00 . B B . 136 LEU HD11 1 1 
       13 134812 2 1 136 LEU HD12 H  -5.818 -21.393 -12.481 1.00 . B B . 136 LEU HD12 1 1 
       13 134813 2 1 136 LEU HD13 H  -6.405 -22.347 -13.843 1.00 . B B . 136 LEU HD13 1 1 
       13 134814 2 1 136 LEU HD21 H  -3.802 -19.715 -12.916 1.00 . B B . 136 LEU HD21 1 1 
       13 134815 2 1 136 LEU HD22 H  -4.788 -18.995 -14.193 1.00 . B B . 136 LEU HD22 1 1 
       13 134816 2 1 136 LEU HD23 H  -3.177 -19.601 -14.564 1.00 . B B . 136 LEU HD23 1 1 
       13 134817 2 1 136 LEU HG   H  -4.893 -21.155 -15.353 1.00 . B B . 136 LEU HG   1 1 
       13 134818 2 1 136 LEU N    N  -4.595 -24.269 -12.933 1.00 . B B . 136 LEU N    1 1 
       13 134819 2 1 136 LEU O    O  -2.741 -24.959 -15.844 1.00 . B B . 136 LEU O    1 1 
       13 134820 2 1 137 PHE C    C  -1.231 -27.237 -14.231 1.00 . B B . 137 PHE C    1 1 
       13 134821 2 1 137 PHE CA   C  -0.810 -25.792 -13.884 1.00 . B B . 137 PHE CA   1 1 
       13 134822 2 1 137 PHE CB   C   0.040 -25.744 -12.582 1.00 . B B . 137 PHE CB   1 1 
       13 134823 2 1 137 PHE CD1  C   2.437 -26.068 -13.343 1.00 . B B . 137 PHE CD1  1 1 
       13 134824 2 1 137 PHE CD2  C   1.461 -27.755 -11.946 1.00 . B B . 137 PHE CD2  1 1 
       13 134825 2 1 137 PHE CE1  C   3.615 -26.784 -13.380 1.00 . B B . 137 PHE CE1  1 1 
       13 134826 2 1 137 PHE CE2  C   2.640 -28.469 -11.986 1.00 . B B . 137 PHE CE2  1 1 
       13 134827 2 1 137 PHE CG   C   1.337 -26.540 -12.625 1.00 . B B . 137 PHE CG   1 1 
       13 134828 2 1 137 PHE CZ   C   3.716 -27.983 -12.702 1.00 . B B . 137 PHE CZ   1 1 
       13 134829 2 1 137 PHE H    H  -2.172 -24.604 -12.792 1.00 . B B . 137 PHE H    1 1 
       13 134830 2 1 137 PHE HA   H  -0.231 -25.378 -14.705 1.00 . B B . 137 PHE HA   1 1 
       13 134831 2 1 137 PHE HB2  H   0.298 -24.711 -12.374 1.00 . B B . 137 PHE HB2  1 1 
       13 134832 2 1 137 PHE HB3  H  -0.563 -26.113 -11.753 1.00 . B B . 137 PHE HB3  1 1 
       13 134833 2 1 137 PHE HD1  H   2.364 -25.128 -13.877 1.00 . B B . 137 PHE HD1  1 1 
       13 134834 2 1 137 PHE HD2  H   0.620 -28.140 -11.383 1.00 . B B . 137 PHE HD2  1 1 
       13 134835 2 1 137 PHE HE1  H   4.462 -26.407 -13.943 1.00 . B B . 137 PHE HE1  1 1 
       13 134836 2 1 137 PHE HE2  H   2.723 -29.411 -11.456 1.00 . B B . 137 PHE HE2  1 1 
       13 134837 2 1 137 PHE HZ   H   4.642 -28.546 -12.734 1.00 . B B . 137 PHE HZ   1 1 
       13 134838 2 1 137 PHE N    N  -1.995 -24.945 -13.693 1.00 . B B . 137 PHE N    1 1 
       13 134839 2 1 137 PHE O    O  -0.647 -27.875 -15.112 1.00 . B B . 137 PHE O    1 1 
       13 134840 2 1 138 MET C    C  -3.474 -29.254 -15.104 1.00 . B B . 138 MET C    1 1 
       13 134841 2 1 138 MET CA   C  -2.841 -29.066 -13.706 1.00 . B B . 138 MET CA   1 1 
       13 134842 2 1 138 MET CB   C  -3.911 -29.299 -12.604 1.00 . B B . 138 MET CB   1 1 
       13 134843 2 1 138 MET CE   C  -6.501 -32.467 -11.667 1.00 . B B . 138 MET CE   1 1 
       13 134844 2 1 138 MET CG   C  -4.573 -30.676 -12.608 1.00 . B B . 138 MET CG   1 1 
       13 134845 2 1 138 MET H    H  -2.712 -27.112 -12.893 1.00 . B B . 138 MET H    1 1 
       13 134846 2 1 138 MET HA   H  -2.026 -29.780 -13.582 1.00 . B B . 138 MET HA   1 1 
       13 134847 2 1 138 MET HB2  H  -3.447 -29.156 -11.634 1.00 . B B . 138 MET HB2  1 1 
       13 134848 2 1 138 MET HB3  H  -4.693 -28.551 -12.714 1.00 . B B . 138 MET HB3  1 1 
       13 134849 2 1 138 MET HE1  H  -7.320 -32.664 -10.993 1.00 . B B . 138 MET HE1  1 1 
       13 134850 2 1 138 MET HE2  H  -5.693 -33.156 -11.462 1.00 . B B . 138 MET HE2  1 1 
       13 134851 2 1 138 MET HE3  H  -6.837 -32.597 -12.687 1.00 . B B . 138 MET HE3  1 1 
       13 134852 2 1 138 MET HG2  H  -4.955 -30.887 -13.598 1.00 . B B . 138 MET HG2  1 1 
       13 134853 2 1 138 MET HG3  H  -3.830 -31.413 -12.345 1.00 . B B . 138 MET HG3  1 1 
       13 134854 2 1 138 MET N    N  -2.285 -27.708 -13.546 1.00 . B B . 138 MET N    1 1 
       13 134855 2 1 138 MET O    O  -3.355 -30.324 -15.707 1.00 . B B . 138 MET O    1 1 
       13 134856 2 1 138 MET SD   S  -5.932 -30.784 -11.425 1.00 . B B . 138 MET SD   1 1 
       13 134857 2 1 139 ASN C    C  -3.766 -27.849 -18.051 1.00 . B B . 139 ASN C    1 1 
       13 134858 2 1 139 ASN CA   C  -4.772 -28.210 -16.948 1.00 . B B . 139 ASN CA   1 1 
       13 134859 2 1 139 ASN CB   C  -6.016 -27.275 -17.002 1.00 . B B . 139 ASN CB   1 1 
       13 134860 2 1 139 ASN CG   C  -7.261 -27.882 -16.324 1.00 . B B . 139 ASN CG   1 1 
       13 134861 2 1 139 ASN H    H  -4.160 -27.367 -15.088 1.00 . B B . 139 ASN H    1 1 
       13 134862 2 1 139 ASN HA   H  -5.104 -29.233 -17.134 1.00 . B B . 139 ASN HA   1 1 
       13 134863 2 1 139 ASN HB2  H  -5.778 -26.336 -16.514 1.00 . B B . 139 ASN HB2  1 1 
       13 134864 2 1 139 ASN HB3  H  -6.267 -27.064 -18.036 1.00 . B B . 139 ASN HB3  1 1 
       13 134865 2 1 139 ASN HD21 H  -6.877 -26.944 -14.627 1.00 . B B . 139 ASN HD21 1 1 
       13 134866 2 1 139 ASN HD22 H  -8.280 -27.938 -14.630 1.00 . B B . 139 ASN HD22 1 1 
       13 134867 2 1 139 ASN N    N  -4.125 -28.192 -15.615 1.00 . B B . 139 ASN N    1 1 
       13 134868 2 1 139 ASN ND2  N  -7.493 -27.556 -15.066 1.00 . B B . 139 ASN ND2  1 1 
       13 134869 2 1 139 ASN O    O  -4.006 -28.145 -19.228 1.00 . B B . 139 ASN O    1 1 
       13 134870 2 1 139 ASN OD1  O  -8.024 -28.622 -16.944 1.00 . B B . 139 ASN OD1  1 1 
       13 134871 2 1 140 TYR C    C  -0.810 -28.304 -18.917 1.00 . B B . 140 TYR C    1 1 
       13 134872 2 1 140 TYR CA   C  -1.514 -26.970 -18.601 1.00 . B B . 140 TYR CA   1 1 
       13 134873 2 1 140 TYR CB   C  -0.503 -25.945 -17.998 1.00 . B B . 140 TYR CB   1 1 
       13 134874 2 1 140 TYR CD1  C   0.144 -24.326 -19.870 1.00 . B B . 140 TYR CD1  1 1 
       13 134875 2 1 140 TYR CD2  C   1.795 -25.895 -19.147 1.00 . B B . 140 TYR CD2  1 1 
       13 134876 2 1 140 TYR CE1  C   1.031 -23.818 -20.804 1.00 . B B . 140 TYR CE1  1 1 
       13 134877 2 1 140 TYR CE2  C   2.685 -25.386 -20.078 1.00 . B B . 140 TYR CE2  1 1 
       13 134878 2 1 140 TYR CG   C   0.502 -25.377 -19.021 1.00 . B B . 140 TYR CG   1 1 
       13 134879 2 1 140 TYR CZ   C   2.299 -24.351 -20.904 1.00 . B B . 140 TYR CZ   1 1 
       13 134880 2 1 140 TYR H    H  -2.560 -26.903 -16.747 1.00 . B B . 140 TYR H    1 1 
       13 134881 2 1 140 TYR HA   H  -1.926 -26.566 -19.521 1.00 . B B . 140 TYR HA   1 1 
       13 134882 2 1 140 TYR HB2  H  -1.057 -25.113 -17.580 1.00 . B B . 140 TYR HB2  1 1 
       13 134883 2 1 140 TYR HB3  H   0.060 -26.421 -17.197 1.00 . B B . 140 TYR HB3  1 1 
       13 134884 2 1 140 TYR HD1  H  -0.851 -23.903 -19.795 1.00 . B B . 140 TYR HD1  1 1 
       13 134885 2 1 140 TYR HD2  H   2.102 -26.710 -18.502 1.00 . B B . 140 TYR HD2  1 1 
       13 134886 2 1 140 TYR HE1  H   0.729 -23.002 -21.450 1.00 . B B . 140 TYR HE1  1 1 
       13 134887 2 1 140 TYR HE2  H   3.681 -25.805 -20.156 1.00 . B B . 140 TYR HE2  1 1 
       13 134888 2 1 140 TYR HH   H   3.100 -22.897 -21.893 1.00 . B B . 140 TYR HH   1 1 
       13 134889 2 1 140 TYR N    N  -2.638 -27.215 -17.672 1.00 . B B . 140 TYR N    1 1 
       13 134890 2 1 140 TYR O    O  -0.207 -28.467 -19.979 1.00 . B B . 140 TYR O    1 1 
       13 134891 2 1 140 TYR OH   O   3.184 -23.858 -21.843 1.00 . B B . 140 TYR OH   1 1 
       13 134892 2 1 141 LEU C    C  -1.417 -31.661 -18.096 1.00 . B B . 141 LEU C    1 1 
       13 134893 2 1 141 LEU CA   C  -0.309 -30.592 -18.060 1.00 . B B . 141 LEU CA   1 1 
       13 134894 2 1 141 LEU CB   C   0.612 -30.820 -16.827 1.00 . B B . 141 LEU CB   1 1 
       13 134895 2 1 141 LEU CD1  C   2.486 -30.047 -15.286 1.00 . B B . 141 LEU CD1  1 1 
       13 134896 2 1 141 LEU CD2  C   2.663 -29.616 -17.799 1.00 . B B . 141 LEU CD2  1 1 
       13 134897 2 1 141 LEU CG   C   1.715 -29.747 -16.584 1.00 . B B . 141 LEU CG   1 1 
       13 134898 2 1 141 LEU H    H  -1.390 -29.023 -17.142 1.00 . B B . 141 LEU H    1 1 
       13 134899 2 1 141 LEU HA   H   0.280 -30.662 -18.972 1.00 . B B . 141 LEU HA   1 1 
       13 134900 2 1 141 LEU HB2  H  -0.017 -30.865 -15.940 1.00 . B B . 141 LEU HB2  1 1 
       13 134901 2 1 141 LEU HB3  H   1.097 -31.784 -16.942 1.00 . B B . 141 LEU HB3  1 1 
       13 134902 2 1 141 LEU HD11 H   3.344 -29.391 -15.207 1.00 . B B . 141 LEU HD11 1 1 
       13 134903 2 1 141 LEU HD12 H   2.815 -31.076 -15.274 1.00 . B B . 141 LEU HD12 1 1 
       13 134904 2 1 141 LEU HD13 H   1.836 -29.875 -14.438 1.00 . B B . 141 LEU HD13 1 1 
       13 134905 2 1 141 LEU HD21 H   3.339 -28.788 -17.637 1.00 . B B . 141 LEU HD21 1 1 
       13 134906 2 1 141 LEU HD22 H   2.085 -29.427 -18.693 1.00 . B B . 141 LEU HD22 1 1 
       13 134907 2 1 141 LEU HD23 H   3.234 -30.527 -17.926 1.00 . B B . 141 LEU HD23 1 1 
       13 134908 2 1 141 LEU HG   H   1.230 -28.786 -16.445 1.00 . B B . 141 LEU HG   1 1 
       13 134909 2 1 141 LEU N    N  -0.903 -29.247 -17.962 1.00 . B B . 141 LEU N    1 1 
       13 134910 2 1 141 LEU O    O  -1.205 -32.791 -17.632 1.00 . B B . 141 LEU O    1 1 
       13 134911 2 1 142 GLN C    C  -3.626 -33.471 -19.363 1.00 . B B . 142 GLN C    1 1 
       13 134912 2 1 142 GLN CA   C  -3.802 -32.139 -18.597 1.00 . B B . 142 GLN CA   1 1 
       13 134913 2 1 142 GLN CB   C  -5.037 -31.353 -19.112 1.00 . B B . 142 GLN CB   1 1 
       13 134914 2 1 142 GLN CD   C  -6.636 -32.426 -17.414 1.00 . B B . 142 GLN CD   1 1 
       13 134915 2 1 142 GLN CG   C  -6.398 -32.046 -18.878 1.00 . B B . 142 GLN CG   1 1 
       13 134916 2 1 142 GLN H    H  -2.635 -30.453 -19.148 1.00 . B B . 142 GLN H    1 1 
       13 134917 2 1 142 GLN HA   H  -3.965 -32.366 -17.545 1.00 . B B . 142 GLN HA   1 1 
       13 134918 2 1 142 GLN HB2  H  -5.064 -30.388 -18.616 1.00 . B B . 142 GLN HB2  1 1 
       13 134919 2 1 142 GLN HB3  H  -4.920 -31.183 -20.178 1.00 . B B . 142 GLN HB3  1 1 
       13 134920 2 1 142 GLN HE21 H  -5.924 -34.259 -17.729 1.00 . B B . 142 GLN HE21 1 1 
       13 134921 2 1 142 GLN HE22 H  -6.430 -33.915 -16.113 1.00 . B B . 142 GLN HE22 1 1 
       13 134922 2 1 142 GLN HG2  H  -7.192 -31.373 -19.189 1.00 . B B . 142 GLN HG2  1 1 
       13 134923 2 1 142 GLN HG3  H  -6.444 -32.944 -19.484 1.00 . B B . 142 GLN HG3  1 1 
       13 134924 2 1 142 GLN N    N  -2.589 -31.302 -18.666 1.00 . B B . 142 GLN N    1 1 
       13 134925 2 1 142 GLN NE2  N  -6.298 -33.660 -17.049 1.00 . B B . 142 GLN NE2  1 1 
       13 134926 2 1 142 GLN O    O  -3.679 -33.507 -20.601 1.00 . B B . 142 GLN O    1 1 
       13 134927 2 1 142 GLN OE1  O  -7.129 -31.627 -16.621 1.00 . B B . 142 GLN OE1  1 1 
       13 134928 2 1 143 GLN C    C  -3.309 -36.899 -17.923 1.00 . B B . 143 GLN C    1 1 
       13 134929 2 1 143 GLN CA   C  -3.191 -35.909 -19.097 1.00 . B B . 143 GLN CA   1 1 
       13 134930 2 1 143 GLN CB   C  -1.800 -36.024 -19.785 1.00 . B B . 143 GLN CB   1 1 
       13 134931 2 1 143 GLN CD   C  -0.191 -37.393 -21.218 1.00 . B B . 143 GLN CD   1 1 
       13 134932 2 1 143 GLN CG   C  -1.568 -37.334 -20.557 1.00 . B B . 143 GLN CG   1 1 
       13 134933 2 1 143 GLN H    H  -3.357 -34.411 -17.616 1.00 . B B . 143 GLN H    1 1 
       13 134934 2 1 143 GLN HA   H  -3.976 -36.120 -19.821 1.00 . B B . 143 GLN HA   1 1 
       13 134935 2 1 143 GLN HB2  H  -1.696 -35.197 -20.481 1.00 . B B . 143 GLN HB2  1 1 
       13 134936 2 1 143 GLN HB3  H  -1.024 -35.928 -19.028 1.00 . B B . 143 GLN HB3  1 1 
       13 134937 2 1 143 GLN HE21 H  -0.890 -36.497 -22.848 1.00 . B B . 143 GLN HE21 1 1 
       13 134938 2 1 143 GLN HE22 H   0.787 -36.916 -22.886 1.00 . B B . 143 GLN HE22 1 1 
       13 134939 2 1 143 GLN HG2  H  -1.659 -38.166 -19.866 1.00 . B B . 143 GLN HG2  1 1 
       13 134940 2 1 143 GLN HG3  H  -2.331 -37.430 -21.323 1.00 . B B . 143 GLN HG3  1 1 
       13 134941 2 1 143 GLN N    N  -3.400 -34.547 -18.587 1.00 . B B . 143 GLN N    1 1 
       13 134942 2 1 143 GLN NE2  N  -0.086 -36.882 -22.439 1.00 . B B . 143 GLN NE2  1 1 
       13 134943 2 1 143 GLN O    O  -2.898 -36.572 -16.805 1.00 . B B . 143 GLN O    1 1 
       13 134944 2 1 143 GLN OE1  O   0.777 -37.881 -20.631 1.00 . B B . 143 GLN OE1  1 1 
       13 134945 2 1 144 GLN C    C  -2.850 -39.662 -16.493 1.00 . B B . 144 GLN C    1 1 
       13 134946 2 1 144 GLN CA   C  -4.137 -39.118 -17.144 1.00 . B B . 144 GLN CA   1 1 
       13 134947 2 1 144 GLN CB   C  -4.954 -40.299 -17.740 1.00 . B B . 144 GLN CB   1 1 
       13 134948 2 1 144 GLN CD   C  -7.136 -41.090 -18.834 1.00 . B B . 144 GLN CD   1 1 
       13 134949 2 1 144 GLN CG   C  -6.401 -39.950 -18.125 1.00 . B B . 144 GLN CG   1 1 
       13 134950 2 1 144 GLN H    H  -4.084 -38.317 -19.116 1.00 . B B . 144 GLN H    1 1 
       13 134951 2 1 144 GLN HA   H  -4.740 -38.639 -16.374 1.00 . B B . 144 GLN HA   1 1 
       13 134952 2 1 144 GLN HB2  H  -4.441 -40.659 -18.629 1.00 . B B . 144 GLN HB2  1 1 
       13 134953 2 1 144 GLN HB3  H  -4.987 -41.109 -17.016 1.00 . B B . 144 GLN HB3  1 1 
       13 134954 2 1 144 GLN HE21 H  -8.289 -39.803 -19.809 1.00 . B B . 144 GLN HE21 1 1 
       13 134955 2 1 144 GLN HE22 H  -8.578 -41.475 -20.138 1.00 . B B . 144 GLN HE22 1 1 
       13 134956 2 1 144 GLN HG2  H  -6.952 -39.698 -17.224 1.00 . B B . 144 GLN HG2  1 1 
       13 134957 2 1 144 GLN HG3  H  -6.388 -39.084 -18.781 1.00 . B B . 144 GLN HG3  1 1 
       13 134958 2 1 144 GLN N    N  -3.859 -38.103 -18.186 1.00 . B B . 144 GLN N    1 1 
       13 134959 2 1 144 GLN NE2  N  -8.094 -40.756 -19.678 1.00 . B B . 144 GLN NE2  1 1 
       13 134960 2 1 144 GLN O    O  -2.630 -39.459 -15.286 1.00 . B B . 144 GLN O    1 1 
       13 134961 2 1 144 GLN OE1  O  -6.853 -42.266 -18.618 1.00 . B B . 144 GLN OE1  1 1 
       13 134962 2 1 145 ALA C    C  -1.400 -42.371 -15.978 1.00 . B B . 145 ALA C    1 1 
       13 134963 2 1 145 ALA CA   C  -0.889 -41.190 -16.851 1.00 . B B . 145 ALA CA   1 1 
       13 134964 2 1 145 ALA CB   C   0.173 -40.323 -16.136 1.00 . B B . 145 ALA CB   1 1 
       13 134965 2 1 145 ALA H    H  -2.209 -40.335 -18.278 1.00 . B B . 145 ALA H    1 1 
       13 134966 2 1 145 ALA HA   H  -0.432 -41.612 -17.742 1.00 . B B . 145 ALA HA   1 1 
       13 134967 2 1 145 ALA HB1  H   0.493 -39.523 -16.793 1.00 . B B . 145 ALA HB1  1 1 
       13 134968 2 1 145 ALA HB2  H   1.029 -40.932 -15.875 1.00 . B B . 145 ALA HB2  1 1 
       13 134969 2 1 145 ALA HB3  H  -0.252 -39.899 -15.238 1.00 . B B . 145 ALA HB3  1 1 
       13 134970 2 1 145 ALA N    N  -2.029 -40.364 -17.315 1.00 . B B . 145 ALA N    1 1 
       13 134971 2 1 145 ALA O    O  -2.609 -42.671 -15.983 1.00 . B B . 145 ALA O    1 1 
       13 134972 2 1 146 GLY C    C   0.192 -45.031 -13.862 1.00 . B B . 146 GLY C    1 1 
       13 134973 2 1 146 GLY CA   C  -0.936 -44.152 -14.367 1.00 . B B . 146 GLY CA   1 1 
       13 134974 2 1 146 GLY H    H   0.458 -42.861 -15.342 1.00 . B B . 146 GLY H    1 1 
       13 134975 2 1 146 GLY HA2  H  -1.436 -43.713 -13.512 1.00 . B B . 146 GLY HA2  1 1 
       13 134976 2 1 146 GLY HA3  H  -1.654 -44.775 -14.893 1.00 . B B . 146 GLY HA3  1 1 
       13 134977 2 1 146 GLY N    N  -0.501 -43.074 -15.260 1.00 . B B . 146 GLY N    1 1 
       13 134978 2 1 146 GLY O    O   0.336 -46.183 -14.297 1.00 . B B . 146 GLY O    1 1 
       13 134979 2 1 147 GLU C    C   2.169 -44.590 -10.796 1.00 . B B . 147 GLU C    1 1 
       13 134980 2 1 147 GLU CA   C   1.985 -45.255 -12.170 1.00 . B B . 147 GLU CA   1 1 
       13 134981 2 1 147 GLU CB   C   3.329 -45.406 -12.943 1.00 . B B . 147 GLU CB   1 1 
       13 134982 2 1 147 GLU CD   C   5.226 -44.276 -14.245 1.00 . B B . 147 GLU CD   1 1 
       13 134983 2 1 147 GLU CG   C   4.087 -44.095 -13.232 1.00 . B B . 147 GLU CG   1 1 
       13 134984 2 1 147 GLU H    H   0.935 -43.516 -12.779 1.00 . B B . 147 GLU H    1 1 
       13 134985 2 1 147 GLU HA   H   1.563 -46.246 -12.006 1.00 . B B . 147 GLU HA   1 1 
       13 134986 2 1 147 GLU HB2  H   3.987 -46.057 -12.372 1.00 . B B . 147 GLU HB2  1 1 
       13 134987 2 1 147 GLU HB3  H   3.116 -45.891 -13.891 1.00 . B B . 147 GLU HB3  1 1 
       13 134988 2 1 147 GLU HG2  H   3.381 -43.361 -13.610 1.00 . B B . 147 GLU HG2  1 1 
       13 134989 2 1 147 GLU HG3  H   4.505 -43.721 -12.301 1.00 . B B . 147 GLU HG3  1 1 
       13 134990 2 1 147 GLU N    N   1.001 -44.480 -12.944 1.00 . B B . 147 GLU N    1 1 
       13 134991 2 1 147 GLU O    O   2.134 -43.354 -10.681 1.00 . B B . 147 GLU O    1 1 
       13 134992 2 1 147 GLU OE1  O   6.245 -44.907 -13.905 1.00 . B B . 147 GLU OE1  1 1 
       13 134993 2 1 147 GLU OE2  O   5.106 -43.798 -15.393 1.00 . B B . 147 GLU OE2  1 1 
       13 134994 2 1 148 GLY C    C   2.513 -46.081  -7.365 1.00 . B B . 148 GLY C    1 1 
       13 134995 2 1 148 GLY CA   C   2.328 -44.955  -8.371 1.00 . B B . 148 GLY CA   1 1 
       13 134996 2 1 148 GLY H    H   2.470 -46.375  -9.940 1.00 . B B . 148 GLY H    1 1 
       13 134997 2 1 148 GLY HA2  H   3.129 -44.235  -8.238 1.00 . B B . 148 GLY HA2  1 1 
       13 134998 2 1 148 GLY HA3  H   1.383 -44.464  -8.170 1.00 . B B . 148 GLY HA3  1 1 
       13 134999 2 1 148 GLY N    N   2.333 -45.422  -9.758 1.00 . B B . 148 GLY N    1 1 
       13 135000 2 1 148 GLY O    O   2.862 -45.823  -6.205 1.00 . B B . 148 GLY O    1 1 
       13 135001 2 1 149 THR C    C   3.999 -48.865  -6.953 1.00 . B B . 149 THR C    1 1 
       13 135002 2 1 149 THR CA   C   2.499 -48.530  -6.966 1.00 . B B . 149 THR CA   1 1 
       13 135003 2 1 149 THR CB   C   1.684 -49.771  -7.479 1.00 . B B . 149 THR CB   1 1 
       13 135004 2 1 149 THR CG2  C   0.164 -49.518  -7.453 1.00 . B B . 149 THR CG2  1 1 
       13 135005 2 1 149 THR H    H   1.906 -47.459  -8.697 1.00 . B B . 149 THR H    1 1 
       13 135006 2 1 149 THR HA   H   2.186 -48.308  -5.946 1.00 . B B . 149 THR HA   1 1 
       13 135007 2 1 149 THR HB   H   1.900 -50.613  -6.833 1.00 . B B . 149 THR HB   1 1 
       13 135008 2 1 149 THR HG1  H   1.863 -49.404  -9.413 1.00 . B B . 149 THR HG1  1 1 
       13 135009 2 1 149 THR HG21 H  -0.151 -49.273  -6.448 1.00 . B B . 149 THR HG21 1 1 
       13 135010 2 1 149 THR HG22 H  -0.360 -50.406  -7.785 1.00 . B B . 149 THR HG22 1 1 
       13 135011 2 1 149 THR HG23 H  -0.080 -48.695  -8.114 1.00 . B B . 149 THR HG23 1 1 
       13 135012 2 1 149 THR N    N   2.258 -47.335  -7.795 1.00 . B B . 149 THR N    1 1 
       13 135013 2 1 149 THR O    O   4.756 -48.406  -7.820 1.00 . B B . 149 THR O    1 1 
       13 135014 2 1 149 THR OG1  O   2.079 -50.123  -8.812 1.00 . B B . 149 THR OG1  1 1 
       13 135015 2 1 150 GLU C    C   6.194 -51.175  -6.820 1.00 . B B . 150 GLU C    1 1 
       13 135016 2 1 150 GLU CA   C   5.821 -50.074  -5.811 1.00 . B B . 150 GLU CA   1 1 
       13 135017 2 1 150 GLU CB   C   6.079 -50.610  -4.382 1.00 . B B . 150 GLU CB   1 1 
       13 135018 2 1 150 GLU CD   C   5.929 -50.241  -1.870 1.00 . B B . 150 GLU CD   1 1 
       13 135019 2 1 150 GLU CG   C   5.694 -49.643  -3.257 1.00 . B B . 150 GLU CG   1 1 
       13 135020 2 1 150 GLU H    H   3.761 -49.981  -5.308 1.00 . B B . 150 GLU H    1 1 
       13 135021 2 1 150 GLU HA   H   6.455 -49.203  -5.977 1.00 . B B . 150 GLU HA   1 1 
       13 135022 2 1 150 GLU HB2  H   5.519 -51.531  -4.246 1.00 . B B . 150 GLU HB2  1 1 
       13 135023 2 1 150 GLU HB3  H   7.141 -50.837  -4.282 1.00 . B B . 150 GLU HB3  1 1 
       13 135024 2 1 150 GLU HG2  H   6.280 -48.737  -3.358 1.00 . B B . 150 GLU HG2  1 1 
       13 135025 2 1 150 GLU HG3  H   4.642 -49.391  -3.358 1.00 . B B . 150 GLU HG3  1 1 
       13 135026 2 1 150 GLU N    N   4.418 -49.660  -5.962 1.00 . B B . 150 GLU N    1 1 
       13 135027 2 1 150 GLU O    O   7.347 -51.240  -7.260 1.00 . B B . 150 GLU O    1 1 
       13 135028 2 1 150 GLU OE1  O   7.064 -50.173  -1.359 1.00 . B B . 150 GLU OE1  1 1 
       13 135029 2 1 150 GLU OE2  O   4.982 -50.795  -1.283 1.00 . B B . 150 GLU OE2  1 1 
       13 135030 2 1 151 GLU C    C   5.910 -54.333  -6.635 1.00 . B B . 151 GLU C    1 1 
       13 135031 2 1 151 GLU CA   C   5.369 -53.388  -7.738 1.00 . B B . 151 GLU CA   1 1 
       13 135032 2 1 151 GLU CB   C   6.265 -53.379  -9.033 1.00 . B B . 151 GLU CB   1 1 
       13 135033 2 1 151 GLU CD   C   6.470 -55.962  -9.411 1.00 . B B . 151 GLU CD   1 1 
       13 135034 2 1 151 GLU CG   C   6.093 -54.585 -10.000 1.00 . B B . 151 GLU CG   1 1 
       13 135035 2 1 151 GLU H    H   4.268 -51.746  -6.955 1.00 . B B . 151 GLU H    1 1 
       13 135036 2 1 151 GLU HA   H   4.374 -53.724  -8.005 1.00 . B B . 151 GLU HA   1 1 
       13 135037 2 1 151 GLU HB2  H   6.036 -52.475  -9.591 1.00 . B B . 151 GLU HB2  1 1 
       13 135038 2 1 151 GLU HB3  H   7.307 -53.327  -8.737 1.00 . B B . 151 GLU HB3  1 1 
       13 135039 2 1 151 GLU HG2  H   5.058 -54.613 -10.320 1.00 . B B . 151 GLU HG2  1 1 
       13 135040 2 1 151 GLU HG3  H   6.713 -54.412 -10.874 1.00 . B B . 151 GLU HG3  1 1 
       13 135041 2 1 151 GLU N    N   5.190 -52.037  -7.137 1.00 . B B . 151 GLU N    1 1 
       13 135042 2 1 151 GLU O    O   5.317 -55.381  -6.365 1.00 . B B . 151 GLU O    1 1 
       13 135043 2 1 151 GLU OE1  O   5.564 -56.789  -9.142 1.00 . B B . 151 GLU OE1  1 1 
       13 135044 2 1 151 GLU OE2  O   7.674 -56.210  -9.188 1.00 . B B . 151 GLU OE2  1 1 
       13 135045 2 1 152 HIS C    C   8.454 -55.732  -5.020 1.00 . B B . 152 HIS C    1 1 
       13 135046 2 1 152 HIS CA   C   7.616 -54.465  -4.785 1.00 . B B . 152 HIS CA   1 1 
       13 135047 2 1 152 HIS CB   C   6.509 -54.706  -3.709 1.00 . B B . 152 HIS CB   1 1 
       13 135048 2 1 152 HIS CD2  C   7.861 -54.351  -1.527 1.00 . B B . 152 HIS CD2  1 1 
       13 135049 2 1 152 HIS CE1  C   7.172 -56.098  -0.416 1.00 . B B . 152 HIS CE1  1 1 
       13 135050 2 1 152 HIS CG   C   7.006 -55.023  -2.326 1.00 . B B . 152 HIS CG   1 1 
       13 135051 2 1 152 HIS H    H   7.585 -53.240  -6.510 1.00 . B B . 152 HIS H    1 1 
       13 135052 2 1 152 HIS HA   H   8.279 -53.685  -4.410 1.00 . B B . 152 HIS HA   1 1 
       13 135053 2 1 152 HIS HB2  H   5.895 -53.820  -3.628 1.00 . B B . 152 HIS HB2  1 1 
       13 135054 2 1 152 HIS HB3  H   5.881 -55.529  -4.031 1.00 . B B . 152 HIS HB3  1 1 
       13 135055 2 1 152 HIS HD1  H   5.951 -56.799  -1.896 1.00 . B B . 152 HIS HD1  1 1 
       13 135056 2 1 152 HIS HD2  H   8.383 -53.438  -1.772 1.00 . B B . 152 HIS HD2  1 1 
       13 135057 2 1 152 HIS HE1  H   7.045 -56.837   0.364 1.00 . B B . 152 HIS HE1  1 1 
       13 135058 2 1 152 HIS HE2  H   8.651 -54.907   0.322 1.00 . B B . 152 HIS HE2  1 1 
       13 135059 2 1 152 HIS N    N   7.062 -53.930  -6.046 1.00 . B B . 152 HIS N    1 1 
       13 135060 2 1 152 HIS ND1  N   6.590 -56.116  -1.595 1.00 . B B . 152 HIS ND1  1 1 
       13 135061 2 1 152 HIS NE2  N   7.947 -55.037  -0.349 1.00 . B B . 152 HIS NE2  1 1 
       13 135062 2 1 152 HIS O    O   8.030 -56.652  -5.723 1.00 . B B . 152 HIS O    1 1 
       13 135063 2 1 153 GLN C    C  10.169 -57.959  -3.419 1.00 . B B . 153 GLN C    1 1 
       13 135064 2 1 153 GLN CA   C  10.571 -56.909  -4.472 1.00 . B B . 153 GLN CA   1 1 
       13 135065 2 1 153 GLN CB   C  12.033 -56.448  -4.228 1.00 . B B . 153 GLN CB   1 1 
       13 135066 2 1 153 GLN CD   C  13.734 -55.405  -2.601 1.00 . B B . 153 GLN CD   1 1 
       13 135067 2 1 153 GLN CG   C  12.280 -55.797  -2.852 1.00 . B B . 153 GLN CG   1 1 
       13 135068 2 1 153 GLN H    H   9.942 -54.955  -3.931 1.00 . B B . 153 GLN H    1 1 
       13 135069 2 1 153 GLN HA   H  10.502 -57.357  -5.461 1.00 . B B . 153 GLN HA   1 1 
       13 135070 2 1 153 GLN HB2  H  12.687 -57.310  -4.317 1.00 . B B . 153 GLN HB2  1 1 
       13 135071 2 1 153 GLN HB3  H  12.302 -55.733  -4.995 1.00 . B B . 153 GLN HB3  1 1 
       13 135072 2 1 153 GLN HE21 H  13.508 -55.716  -0.650 1.00 . B B . 153 GLN HE21 1 1 
       13 135073 2 1 153 GLN HE22 H  15.080 -55.215  -1.156 1.00 . B B . 153 GLN HE22 1 1 
       13 135074 2 1 153 GLN HG2  H  11.673 -54.903  -2.770 1.00 . B B . 153 GLN HG2  1 1 
       13 135075 2 1 153 GLN HG3  H  11.976 -56.498  -2.082 1.00 . B B . 153 GLN HG3  1 1 
       13 135076 2 1 153 GLN N    N   9.656 -55.753  -4.423 1.00 . B B . 153 GLN N    1 1 
       13 135077 2 1 153 GLN NE2  N  14.152 -55.444  -1.344 1.00 . B B . 153 GLN NE2  1 1 
       13 135078 2 1 153 GLN O    O   9.356 -57.675  -2.525 1.00 . B B . 153 GLN O    1 1 
       13 135079 2 1 153 GLN OE1  O  14.474 -55.060  -3.523 1.00 . B B . 153 GLN OE1  1 1 
       13 135080 2 1 154 ASP C    C  11.787 -61.049  -2.324 1.00 . B B . 154 ASP C    1 1 
       13 135081 2 1 154 ASP CA   C  10.488 -60.264  -2.573 1.00 . B B . 154 ASP CA   1 1 
       13 135082 2 1 154 ASP CB   C   9.367 -61.182  -3.124 1.00 . B B . 154 ASP CB   1 1 
       13 135083 2 1 154 ASP CG   C   8.934 -62.276  -2.129 1.00 . B B . 154 ASP CG   1 1 
       13 135084 2 1 154 ASP H    H  11.403 -59.316  -4.244 1.00 . B B . 154 ASP H    1 1 
       13 135085 2 1 154 ASP HA   H  10.157 -59.832  -1.628 1.00 . B B . 154 ASP HA   1 1 
       13 135086 2 1 154 ASP HB2  H   8.500 -60.567  -3.361 1.00 . B B . 154 ASP HB2  1 1 
       13 135087 2 1 154 ASP HB3  H   9.710 -61.651  -4.041 1.00 . B B . 154 ASP HB3  1 1 
       13 135088 2 1 154 ASP N    N  10.757 -59.162  -3.515 1.00 . B B . 154 ASP N    1 1 
       13 135089 2 1 154 ASP O    O  12.268 -61.111  -1.183 1.00 . B B . 154 ASP O    1 1 
       13 135090 2 1 154 ASP OD1  O   8.137 -61.973  -1.215 1.00 . B B . 154 ASP OD1  1 1 
       13 135091 2 1 154 ASP OD2  O   9.372 -63.441  -2.262 1.00 . B B . 154 ASP OD2  1 1 
       13 135092 2 1 155 ALA C    C  13.596 -63.612  -2.537 1.00 . B B . 155 ALA C    1 1 
       13 135093 2 1 155 ALA CA   C  13.619 -62.353  -3.453 1.00 . B B . 155 ALA CA   1 1 
       13 135094 2 1 155 ALA CB   C  14.801 -61.402  -3.146 1.00 . B B . 155 ALA CB   1 1 
       13 135095 2 1 155 ALA H    H  11.832 -61.560  -4.263 1.00 . B B . 155 ALA H    1 1 
       13 135096 2 1 155 ALA HA   H  13.745 -62.689  -4.481 1.00 . B B . 155 ALA HA   1 1 
       13 135097 2 1 155 ALA HB1  H  14.729 -61.051  -2.125 1.00 . B B . 155 ALA HB1  1 1 
       13 135098 2 1 155 ALA HB2  H  14.770 -60.557  -3.819 1.00 . B B . 155 ALA HB2  1 1 
       13 135099 2 1 155 ALA HB3  H  15.740 -61.928  -3.279 1.00 . B B . 155 ALA HB3  1 1 
       13 135100 2 1 155 ALA N    N  12.332 -61.624  -3.424 1.00 . B B . 155 ALA N    1 1 
       13 135101 2 1 155 ALA O    O  13.167 -64.685  -3.012 1.00 . B B . 155 ALA O    1 1 
       13 135102 2 1 155 ALA OXT  O  13.987 -63.523  -1.355 1.00 . B B . 155 ALA OXT  1 1 
       13 135103 3 1   1 MET C    C  23.924  33.798  -8.654 1.00 . C C .   1 MET C    1 1 
       13 135104 3 1   1 MET CA   C  23.440  34.953  -9.547 1.00 . C C .   1 MET CA   1 1 
       13 135105 3 1   1 MET CB   C  22.169  34.546 -10.360 1.00 . C C .   1 MET CB   1 1 
       13 135106 3 1   1 MET CE   C  21.587  37.679 -13.132 1.00 . C C .   1 MET CE   1 1 
       13 135107 3 1   1 MET CG   C  21.522  35.699 -11.155 1.00 . C C .   1 MET CG   1 1 
       13 135108 3 1   1 MET H1   H  25.364  35.677  -9.876 1.00 . C C .   1 MET H1   1 1 
       13 135109 3 1   1 MET H2   H  24.235  36.199 -11.016 1.00 . C C .   1 MET H2   1 1 
       13 135110 3 1   1 MET H3   H  24.819  34.615 -11.069 1.00 . C C .   1 MET H3   1 1 
       13 135111 3 1   1 MET HA   H  23.188  35.798  -8.911 1.00 . C C .   1 MET HA   1 1 
       13 135112 3 1   1 MET HB2  H  22.437  33.764 -11.063 1.00 . C C .   1 MET HB2  1 1 
       13 135113 3 1   1 MET HB3  H  21.426  34.150  -9.674 1.00 . C C .   1 MET HB3  1 1 
       13 135114 3 1   1 MET HE1  H  21.336  38.403 -12.369 1.00 . C C .   1 MET HE1  1 1 
       13 135115 3 1   1 MET HE2  H  20.681  37.243 -13.526 1.00 . C C .   1 MET HE2  1 1 
       13 135116 3 1   1 MET HE3  H  22.126  38.170 -13.927 1.00 . C C .   1 MET HE3  1 1 
       13 135117 3 1   1 MET HG2  H  20.626  35.333 -11.639 1.00 . C C .   1 MET HG2  1 1 
       13 135118 3 1   1 MET HG3  H  21.254  36.489 -10.463 1.00 . C C .   1 MET HG3  1 1 
       13 135119 3 1   1 MET N    N  24.539  35.389 -10.440 1.00 . C C .   1 MET N    1 1 
       13 135120 3 1   1 MET O    O  23.889  32.626  -9.052 1.00 . C C .   1 MET O    1 1 
       13 135121 3 1   1 MET SD   S  22.615  36.389 -12.425 1.00 . C C .   1 MET SD   1 1 
       13 135122 3 1   2 SER C    C  23.972  33.456  -5.207 1.00 . C C .   2 SER C    1 1 
       13 135123 3 1   2 SER CA   C  24.862  33.204  -6.437 1.00 . C C .   2 SER CA   1 1 
       13 135124 3 1   2 SER CB   C  26.366  33.402  -6.125 1.00 . C C .   2 SER CB   1 1 
       13 135125 3 1   2 SER H    H  24.557  35.111  -7.283 1.00 . C C .   2 SER H    1 1 
       13 135126 3 1   2 SER HA   H  24.700  32.187  -6.796 1.00 . C C .   2 SER HA   1 1 
       13 135127 3 1   2 SER HB2  H  26.931  33.343  -7.045 1.00 . C C .   2 SER HB2  1 1 
       13 135128 3 1   2 SER HB3  H  26.523  34.375  -5.680 1.00 . C C .   2 SER HB3  1 1 
       13 135129 3 1   2 SER HG   H  27.795  32.256  -5.425 1.00 . C C .   2 SER HG   1 1 
       13 135130 3 1   2 SER N    N  24.445  34.154  -7.472 1.00 . C C .   2 SER N    1 1 
       13 135131 3 1   2 SER O    O  24.270  34.323  -4.373 1.00 . C C .   2 SER O    1 1 
       13 135132 3 1   2 SER OG   O  26.859  32.413  -5.236 1.00 . C C .   2 SER OG   1 1 
       13 135133 3 1   3 GLU C    C  21.984  32.424  -2.828 1.00 . C C .   3 GLU C    1 1 
       13 135134 3 1   3 GLU CA   C  21.745  33.036  -4.218 1.00 . C C .   3 GLU CA   1 1 
       13 135135 3 1   3 GLU CB   C  20.400  32.558  -4.827 1.00 . C C .   3 GLU CB   1 1 
       13 135136 3 1   3 GLU CD   C  20.058  34.718  -6.212 1.00 . C C .   3 GLU CD   1 1 
       13 135137 3 1   3 GLU CG   C  20.089  33.174  -6.214 1.00 . C C .   3 GLU CG   1 1 
       13 135138 3 1   3 GLU H    H  22.744  31.965  -5.744 1.00 . C C .   3 GLU H    1 1 
       13 135139 3 1   3 GLU HA   H  21.698  34.121  -4.115 1.00 . C C .   3 GLU HA   1 1 
       13 135140 3 1   3 GLU HB2  H  20.424  31.475  -4.931 1.00 . C C .   3 GLU HB2  1 1 
       13 135141 3 1   3 GLU HB3  H  19.589  32.817  -4.152 1.00 . C C .   3 GLU HB3  1 1 
       13 135142 3 1   3 GLU HG2  H  20.846  32.833  -6.914 1.00 . C C .   3 GLU HG2  1 1 
       13 135143 3 1   3 GLU HG3  H  19.123  32.808  -6.550 1.00 . C C .   3 GLU HG3  1 1 
       13 135144 3 1   3 GLU N    N  22.842  32.732  -5.146 1.00 . C C .   3 GLU N    1 1 
       13 135145 3 1   3 GLU O    O  22.400  31.270  -2.702 1.00 . C C .   3 GLU O    1 1 
       13 135146 3 1   3 GLU OE1  O  19.069  35.305  -5.704 1.00 . C C .   3 GLU OE1  1 1 
       13 135147 3 1   3 GLU OE2  O  21.025  35.349  -6.710 1.00 . C C .   3 GLU OE2  1 1 
       13 135148 3 1   4 GLN C    C  20.614  33.340   0.398 1.00 . C C .   4 GLN C    1 1 
       13 135149 3 1   4 GLN CA   C  21.850  32.867  -0.380 1.00 . C C .   4 GLN CA   1 1 
       13 135150 3 1   4 GLN CB   C  23.179  33.471   0.189 1.00 . C C .   4 GLN CB   1 1 
       13 135151 3 1   4 GLN CD   C  22.697  35.974   0.780 1.00 . C C .   4 GLN CD   1 1 
       13 135152 3 1   4 GLN CG   C  23.452  34.975  -0.112 1.00 . C C .   4 GLN CG   1 1 
       13 135153 3 1   4 GLN H    H  21.364  34.127  -2.001 1.00 . C C .   4 GLN H    1 1 
       13 135154 3 1   4 GLN HA   H  21.902  31.779  -0.310 1.00 . C C .   4 GLN HA   1 1 
       13 135155 3 1   4 GLN HB2  H  23.184  33.339   1.265 1.00 . C C .   4 GLN HB2  1 1 
       13 135156 3 1   4 GLN HB3  H  24.007  32.895  -0.218 1.00 . C C .   4 GLN HB3  1 1 
       13 135157 3 1   4 GLN HE21 H  21.181  36.074  -0.501 1.00 . C C .   4 GLN HE21 1 1 
       13 135158 3 1   4 GLN HE22 H  21.040  37.054   0.914 1.00 . C C .   4 GLN HE22 1 1 
       13 135159 3 1   4 GLN HG2  H  24.511  35.160   0.009 1.00 . C C .   4 GLN HG2  1 1 
       13 135160 3 1   4 GLN HG3  H  23.182  35.170  -1.146 1.00 . C C .   4 GLN HG3  1 1 
       13 135161 3 1   4 GLN N    N  21.703  33.231  -1.798 1.00 . C C .   4 GLN N    1 1 
       13 135162 3 1   4 GLN NE2  N  21.523  36.410   0.355 1.00 . C C .   4 GLN NE2  1 1 
       13 135163 3 1   4 GLN O    O  19.859  34.190  -0.098 1.00 . C C .   4 GLN O    1 1 
       13 135164 3 1   4 GLN OE1  O  23.172  36.347   1.854 1.00 . C C .   4 GLN OE1  1 1 
       13 135165 3 1   5 ASN C    C  19.559  32.654   3.899 1.00 . C C .   5 ASN C    1 1 
       13 135166 3 1   5 ASN CA   C  19.306  33.189   2.490 1.00 . C C .   5 ASN CA   1 1 
       13 135167 3 1   5 ASN CB   C  17.936  32.666   1.951 1.00 . C C .   5 ASN CB   1 1 
       13 135168 3 1   5 ASN CG   C  16.732  33.106   2.803 1.00 . C C .   5 ASN CG   1 1 
       13 135169 3 1   5 ASN H    H  21.042  32.101   1.919 1.00 . C C .   5 ASN H    1 1 
       13 135170 3 1   5 ASN HA   H  19.281  34.276   2.525 1.00 . C C .   5 ASN HA   1 1 
       13 135171 3 1   5 ASN HB2  H  17.790  33.044   0.945 1.00 . C C .   5 ASN HB2  1 1 
       13 135172 3 1   5 ASN HB3  H  17.953  31.581   1.909 1.00 . C C .   5 ASN HB3  1 1 
       13 135173 3 1   5 ASN HD21 H  16.849  31.464   3.915 1.00 . C C .   5 ASN HD21 1 1 
       13 135174 3 1   5 ASN HD22 H  15.589  32.565   4.338 1.00 . C C .   5 ASN HD22 1 1 
       13 135175 3 1   5 ASN N    N  20.418  32.794   1.606 1.00 . C C .   5 ASN N    1 1 
       13 135176 3 1   5 ASN ND2  N  16.352  32.294   3.783 1.00 . C C .   5 ASN ND2  1 1 
       13 135177 3 1   5 ASN O    O  19.899  31.475   4.065 1.00 . C C .   5 ASN O    1 1 
       13 135178 3 1   5 ASN OD1  O  16.158  34.169   2.589 1.00 . C C .   5 ASN OD1  1 1 
       13 135179 3 1   6 ASN C    C  18.178  32.357   6.671 1.00 . C C .   6 ASN C    1 1 
       13 135180 3 1   6 ASN CA   C  19.456  33.139   6.314 1.00 . C C .   6 ASN CA   1 1 
       13 135181 3 1   6 ASN CB   C  19.637  34.388   7.218 1.00 . C C .   6 ASN CB   1 1 
       13 135182 3 1   6 ASN CG   C  19.645  34.056   8.721 1.00 . C C .   6 ASN CG   1 1 
       13 135183 3 1   6 ASN H    H  19.235  34.466   4.685 1.00 . C C .   6 ASN H    1 1 
       13 135184 3 1   6 ASN HA   H  20.320  32.484   6.446 1.00 . C C .   6 ASN HA   1 1 
       13 135185 3 1   6 ASN HB2  H  20.575  34.871   6.970 1.00 . C C .   6 ASN HB2  1 1 
       13 135186 3 1   6 ASN HB3  H  18.829  35.084   7.021 1.00 . C C .   6 ASN HB3  1 1 
       13 135187 3 1   6 ASN HD21 H  17.697  34.432   8.860 1.00 . C C .   6 ASN HD21 1 1 
       13 135188 3 1   6 ASN HD22 H  18.478  33.959  10.328 1.00 . C C .   6 ASN HD22 1 1 
       13 135189 3 1   6 ASN N    N  19.397  33.526   4.905 1.00 . C C .   6 ASN N    1 1 
       13 135190 3 1   6 ASN ND2  N  18.490  34.157   9.367 1.00 . C C .   6 ASN ND2  1 1 
       13 135191 3 1   6 ASN O    O  17.136  32.949   6.995 1.00 . C C .   6 ASN O    1 1 
       13 135192 3 1   6 ASN OD1  O  20.679  33.713   9.296 1.00 . C C .   6 ASN OD1  1 1 
       13 135193 3 1   7 THR C    C  17.151  29.848   8.358 1.00 . C C .   7 THR C    1 1 
       13 135194 3 1   7 THR CA   C  17.173  30.105   6.843 1.00 . C C .   7 THR CA   1 1 
       13 135195 3 1   7 THR CB   C  17.345  28.752   6.070 1.00 . C C .   7 THR CB   1 1 
       13 135196 3 1   7 THR CG2  C  17.132  28.929   4.555 1.00 . C C .   7 THR CG2  1 1 
       13 135197 3 1   7 THR H    H  19.092  30.655   6.165 1.00 . C C .   7 THR H    1 1 
       13 135198 3 1   7 THR HA   H  16.228  30.558   6.538 1.00 . C C .   7 THR HA   1 1 
       13 135199 3 1   7 THR HB   H  16.611  28.041   6.440 1.00 . C C .   7 THR HB   1 1 
       13 135200 3 1   7 THR HG1  H  18.657  27.711   7.129 1.00 . C C .   7 THR HG1  1 1 
       13 135201 3 1   7 THR HG21 H  17.856  29.636   4.162 1.00 . C C .   7 THR HG21 1 1 
       13 135202 3 1   7 THR HG22 H  16.134  29.303   4.367 1.00 . C C .   7 THR HG22 1 1 
       13 135203 3 1   7 THR HG23 H  17.254  27.977   4.056 1.00 . C C .   7 THR HG23 1 1 
       13 135204 3 1   7 THR N    N  18.257  31.030   6.514 1.00 . C C .   7 THR N    1 1 
       13 135205 3 1   7 THR O    O  18.137  29.368   8.926 1.00 . C C .   7 THR O    1 1 
       13 135206 3 1   7 THR OG1  O  18.659  28.218   6.307 1.00 . C C .   7 THR OG1  1 1 
       13 135207 3 1   8 GLU C    C  14.950  28.652  10.582 1.00 . C C .   8 GLU C    1 1 
       13 135208 3 1   8 GLU CA   C  15.804  29.926  10.438 1.00 . C C .   8 GLU CA   1 1 
       13 135209 3 1   8 GLU CB   C  15.108  31.134  11.120 1.00 . C C .   8 GLU CB   1 1 
       13 135210 3 1   8 GLU CD   C  12.988  32.558  11.378 1.00 . C C .   8 GLU CD   1 1 
       13 135211 3 1   8 GLU CG   C  13.725  31.505  10.535 1.00 . C C .   8 GLU CG   1 1 
       13 135212 3 1   8 GLU H    H  15.335  30.675   8.504 1.00 . C C .   8 GLU H    1 1 
       13 135213 3 1   8 GLU HA   H  16.763  29.755  10.925 1.00 . C C .   8 GLU HA   1 1 
       13 135214 3 1   8 GLU HB2  H  14.983  30.910  12.175 1.00 . C C .   8 GLU HB2  1 1 
       13 135215 3 1   8 GLU HB3  H  15.757  32.000  11.032 1.00 . C C .   8 GLU HB3  1 1 
       13 135216 3 1   8 GLU HG2  H  13.860  31.893   9.529 1.00 . C C .   8 GLU HG2  1 1 
       13 135217 3 1   8 GLU HG3  H  13.118  30.607  10.481 1.00 . C C .   8 GLU HG3  1 1 
       13 135218 3 1   8 GLU N    N  16.038  30.211   9.009 1.00 . C C .   8 GLU N    1 1 
       13 135219 3 1   8 GLU O    O  14.552  28.060   9.567 1.00 . C C .   8 GLU O    1 1 
       13 135220 3 1   8 GLU OE1  O  13.328  33.760  11.286 1.00 . C C .   8 GLU OE1  1 1 
       13 135221 3 1   8 GLU OE2  O  12.086  32.186  12.166 1.00 . C C .   8 GLU OE2  1 1 
       13 135222 3 1   9 MET C    C  14.462  25.758  11.766 1.00 . C C .   9 MET C    1 1 
       13 135223 3 1   9 MET CA   C  13.827  27.101  12.206 1.00 . C C .   9 MET CA   1 1 
       13 135224 3 1   9 MET CB   C  12.388  27.243  11.616 1.00 . C C .   9 MET CB   1 1 
       13 135225 3 1   9 MET CE   C   9.341  27.862  11.195 1.00 . C C .   9 MET CE   1 1 
       13 135226 3 1   9 MET CG   C  11.402  26.119  11.997 1.00 . C C .   9 MET CG   1 1 
       13 135227 3 1   9 MET H    H  15.061  28.785  12.584 1.00 . C C .   9 MET H    1 1 
       13 135228 3 1   9 MET HA   H  13.750  27.105  13.291 1.00 . C C .   9 MET HA   1 1 
       13 135229 3 1   9 MET HB2  H  11.966  28.182  11.954 1.00 . C C .   9 MET HB2  1 1 
       13 135230 3 1   9 MET HB3  H  12.455  27.275  10.532 1.00 . C C .   9 MET HB3  1 1 
       13 135231 3 1   9 MET HE1  H  10.126  28.530  10.868 1.00 . C C .   9 MET HE1  1 1 
       13 135232 3 1   9 MET HE2  H   9.110  28.057  12.231 1.00 . C C .   9 MET HE2  1 1 
       13 135233 3 1   9 MET HE3  H   8.458  28.028  10.595 1.00 . C C .   9 MET HE3  1 1 
       13 135234 3 1   9 MET HG2  H  11.881  25.159  11.836 1.00 . C C .   9 MET HG2  1 1 
       13 135235 3 1   9 MET HG3  H  11.142  26.212  13.046 1.00 . C C .   9 MET HG3  1 1 
       13 135236 3 1   9 MET N    N  14.672  28.264  11.850 1.00 . C C .   9 MET N    1 1 
       13 135237 3 1   9 MET O    O  14.625  25.485  10.568 1.00 . C C .   9 MET O    1 1 
       13 135238 3 1   9 MET SD   S   9.876  26.157  11.016 1.00 . C C .   9 MET SD   1 1 
       13 135239 3 1  10 THR C    C  14.017  22.642  12.354 1.00 . C C .  10 THR C    1 1 
       13 135240 3 1  10 THR CA   C  15.252  23.545  12.503 1.00 . C C .  10 THR CA   1 1 
       13 135241 3 1  10 THR CB   C  16.161  23.032  13.671 1.00 . C C .  10 THR CB   1 1 
       13 135242 3 1  10 THR CG2  C  16.819  21.675  13.351 1.00 . C C .  10 THR CG2  1 1 
       13 135243 3 1  10 THR H    H  14.737  25.223  13.671 1.00 . C C .  10 THR H    1 1 
       13 135244 3 1  10 THR HA   H  15.833  23.525  11.580 1.00 . C C .  10 THR HA   1 1 
       13 135245 3 1  10 THR HB   H  15.554  22.919  14.564 1.00 . C C .  10 THR HB   1 1 
       13 135246 3 1  10 THR HG1  H  17.485  24.382  13.122 1.00 . C C .  10 THR HG1  1 1 
       13 135247 3 1  10 THR HG21 H  16.056  20.933  13.156 1.00 . C C .  10 THR HG21 1 1 
       13 135248 3 1  10 THR HG22 H  17.418  21.356  14.194 1.00 . C C .  10 THR HG22 1 1 
       13 135249 3 1  10 THR HG23 H  17.458  21.774  12.482 1.00 . C C .  10 THR HG23 1 1 
       13 135250 3 1  10 THR N    N  14.795  24.912  12.747 1.00 . C C .  10 THR N    1 1 
       13 135251 3 1  10 THR O    O  13.433  22.209  13.351 1.00 . C C .  10 THR O    1 1 
       13 135252 3 1  10 THR OG1  O  17.182  24.000  13.949 1.00 . C C .  10 THR OG1  1 1 
       13 135253 3 1  11 PHE C    C  13.120  20.426   9.839 1.00 . C C .  11 PHE C    1 1 
       13 135254 3 1  11 PHE CA   C  12.512  21.485  10.762 1.00 . C C .  11 PHE CA   1 1 
       13 135255 3 1  11 PHE CB   C  11.289  22.168  10.076 1.00 . C C .  11 PHE CB   1 1 
       13 135256 3 1  11 PHE CD1  C   9.091  21.187  10.918 1.00 . C C .  11 PHE CD1  1 1 
       13 135257 3 1  11 PHE CD2  C   9.918  20.396   8.816 1.00 . C C .  11 PHE CD2  1 1 
       13 135258 3 1  11 PHE CE1  C   8.011  20.330  10.809 1.00 . C C .  11 PHE CE1  1 1 
       13 135259 3 1  11 PHE CE2  C   8.835  19.541   8.712 1.00 . C C .  11 PHE CE2  1 1 
       13 135260 3 1  11 PHE CG   C  10.071  21.239   9.926 1.00 . C C .  11 PHE CG   1 1 
       13 135261 3 1  11 PHE CZ   C   7.884  19.507   9.710 1.00 . C C .  11 PHE CZ   1 1 
       13 135262 3 1  11 PHE H    H  13.952  22.993  10.377 1.00 . C C .  11 PHE H    1 1 
       13 135263 3 1  11 PHE HA   H  12.177  21.002  11.681 1.00 . C C .  11 PHE HA   1 1 
       13 135264 3 1  11 PHE HB2  H  10.989  23.027  10.668 1.00 . C C .  11 PHE HB2  1 1 
       13 135265 3 1  11 PHE HB3  H  11.573  22.514   9.090 1.00 . C C .  11 PHE HB3  1 1 
       13 135266 3 1  11 PHE HD1  H   9.180  21.827  11.789 1.00 . C C .  11 PHE HD1  1 1 
       13 135267 3 1  11 PHE HD2  H  10.658  20.420   8.025 1.00 . C C .  11 PHE HD2  1 1 
       13 135268 3 1  11 PHE HE1  H   7.260  20.307  11.591 1.00 . C C .  11 PHE HE1  1 1 
       13 135269 3 1  11 PHE HE2  H   8.736  18.894   7.849 1.00 . C C .  11 PHE HE2  1 1 
       13 135270 3 1  11 PHE HZ   H   7.036  18.837   9.629 1.00 . C C .  11 PHE HZ   1 1 
       13 135271 3 1  11 PHE N    N  13.565  22.455  11.103 1.00 . C C .  11 PHE N    1 1 
       13 135272 3 1  11 PHE O    O  13.697  20.765   8.799 1.00 . C C .  11 PHE O    1 1 
       13 135273 3 1  12 GLN C    C  12.572  16.794   9.708 1.00 . C C .  12 GLN C    1 1 
       13 135274 3 1  12 GLN CA   C  13.439  18.017   9.407 1.00 . C C .  12 GLN CA   1 1 
       13 135275 3 1  12 GLN CB   C  14.931  17.696   9.697 1.00 . C C .  12 GLN CB   1 1 
       13 135276 3 1  12 GLN CD   C  16.950  16.167   9.223 1.00 . C C .  12 GLN CD   1 1 
       13 135277 3 1  12 GLN CG   C  15.507  16.521   8.869 1.00 . C C .  12 GLN CG   1 1 
       13 135278 3 1  12 GLN H    H  12.558  18.965  11.085 1.00 . C C .  12 GLN H    1 1 
       13 135279 3 1  12 GLN HA   H  13.327  18.278   8.355 1.00 . C C .  12 GLN HA   1 1 
       13 135280 3 1  12 GLN HB2  H  15.521  18.583   9.485 1.00 . C C .  12 GLN HB2  1 1 
       13 135281 3 1  12 GLN HB3  H  15.040  17.457  10.753 1.00 . C C .  12 GLN HB3  1 1 
       13 135282 3 1  12 GLN HE21 H  16.630  14.254   8.797 1.00 . C C .  12 GLN HE21 1 1 
       13 135283 3 1  12 GLN HE22 H  18.228  14.651   9.324 1.00 . C C .  12 GLN HE22 1 1 
       13 135284 3 1  12 GLN HG2  H  14.886  15.646   9.036 1.00 . C C .  12 GLN HG2  1 1 
       13 135285 3 1  12 GLN HG3  H  15.467  16.780   7.817 1.00 . C C .  12 GLN HG3  1 1 
       13 135286 3 1  12 GLN N    N  12.981  19.151  10.218 1.00 . C C .  12 GLN N    1 1 
       13 135287 3 1  12 GLN NE2  N  17.304  14.898   9.103 1.00 . C C .  12 GLN NE2  1 1 
       13 135288 3 1  12 GLN O    O  12.300  16.497  10.881 1.00 . C C .  12 GLN O    1 1 
       13 135289 3 1  12 GLN OE1  O  17.743  17.026   9.614 1.00 . C C .  12 GLN OE1  1 1 
       13 135290 3 1  13 ILE C    C  12.470  13.735   9.134 1.00 . C C .  13 ILE C    1 1 
       13 135291 3 1  13 ILE CA   C  11.441  14.818   8.772 1.00 . C C .  13 ILE CA   1 1 
       13 135292 3 1  13 ILE CB   C  10.682  14.410   7.458 1.00 . C C .  13 ILE CB   1 1 
       13 135293 3 1  13 ILE CD1  C   8.938  15.241   5.725 1.00 . C C .  13 ILE CD1  1 1 
       13 135294 3 1  13 ILE CG1  C   9.731  15.554   6.984 1.00 . C C .  13 ILE CG1  1 1 
       13 135295 3 1  13 ILE CG2  C   9.899  13.095   7.688 1.00 . C C .  13 ILE CG2  1 1 
       13 135296 3 1  13 ILE H    H  12.299  16.453   7.750 1.00 . C C .  13 ILE H    1 1 
       13 135297 3 1  13 ILE HA   H  10.708  14.907   9.576 1.00 . C C .  13 ILE HA   1 1 
       13 135298 3 1  13 ILE HB   H  11.421  14.226   6.681 1.00 . C C .  13 ILE HB   1 1 
       13 135299 3 1  13 ILE HD11 H   8.325  16.092   5.470 1.00 . C C .  13 ILE HD11 1 1 
       13 135300 3 1  13 ILE HD12 H   8.303  14.381   5.893 1.00 . C C .  13 ILE HD12 1 1 
       13 135301 3 1  13 ILE HD13 H   9.618  15.034   4.908 1.00 . C C .  13 ILE HD13 1 1 
       13 135302 3 1  13 ILE HG12 H   9.018  15.776   7.766 1.00 . C C .  13 ILE HG12 1 1 
       13 135303 3 1  13 ILE HG13 H  10.317  16.443   6.785 1.00 . C C .  13 ILE HG13 1 1 
       13 135304 3 1  13 ILE HG21 H  10.581  12.304   7.978 1.00 . C C .  13 ILE HG21 1 1 
       13 135305 3 1  13 ILE HG22 H   9.389  12.802   6.778 1.00 . C C .  13 ILE HG22 1 1 
       13 135306 3 1  13 ILE HG23 H   9.165  13.238   8.473 1.00 . C C .  13 ILE HG23 1 1 
       13 135307 3 1  13 ILE N    N  12.137  16.097   8.645 1.00 . C C .  13 ILE N    1 1 
       13 135308 3 1  13 ILE O    O  13.329  13.382   8.312 1.00 . C C .  13 ILE O    1 1 
       13 135309 3 1  14 GLN C    C  12.890  10.839  10.576 1.00 . C C .  14 GLN C    1 1 
       13 135310 3 1  14 GLN CA   C  13.342  12.268  10.912 1.00 . C C .  14 GLN CA   1 1 
       13 135311 3 1  14 GLN CB   C  13.495  12.461  12.442 1.00 . C C .  14 GLN CB   1 1 
       13 135312 3 1  14 GLN CD   C  15.663  13.844  12.416 1.00 . C C .  14 GLN CD   1 1 
       13 135313 3 1  14 GLN CG   C  14.191  13.775  12.854 1.00 . C C .  14 GLN CG   1 1 
       13 135314 3 1  14 GLN H    H  11.688  13.589  10.965 1.00 . C C .  14 GLN H    1 1 
       13 135315 3 1  14 GLN HA   H  14.313  12.437  10.448 1.00 . C C .  14 GLN HA   1 1 
       13 135316 3 1  14 GLN HB2  H  12.509  12.442  12.894 1.00 . C C .  14 GLN HB2  1 1 
       13 135317 3 1  14 GLN HB3  H  14.071  11.633  12.846 1.00 . C C .  14 GLN HB3  1 1 
       13 135318 3 1  14 GLN HE21 H  15.588  15.827  12.279 1.00 . C C .  14 GLN HE21 1 1 
       13 135319 3 1  14 GLN HE22 H  17.103  15.101  11.884 1.00 . C C .  14 GLN HE22 1 1 
       13 135320 3 1  14 GLN HG2  H  13.655  14.606  12.411 1.00 . C C .  14 GLN HG2  1 1 
       13 135321 3 1  14 GLN HG3  H  14.153  13.867  13.934 1.00 . C C .  14 GLN HG3  1 1 
       13 135322 3 1  14 GLN N    N  12.403  13.260  10.378 1.00 . C C .  14 GLN N    1 1 
       13 135323 3 1  14 GLN NE2  N  16.168  15.045  12.167 1.00 . C C .  14 GLN NE2  1 1 
       13 135324 3 1  14 GLN O    O  13.716  10.004  10.220 1.00 . C C .  14 GLN O    1 1 
       13 135325 3 1  14 GLN OE1  O  16.348  12.826  12.319 1.00 . C C .  14 GLN OE1  1 1 
       13 135326 3 1  15 ARG C    C   9.469   9.319  10.436 1.00 . C C .  15 ARG C    1 1 
       13 135327 3 1  15 ARG CA   C  11.006   9.218  10.453 1.00 . C C .  15 ARG CA   1 1 
       13 135328 3 1  15 ARG CB   C  11.501   8.246  11.574 1.00 . C C .  15 ARG CB   1 1 
       13 135329 3 1  15 ARG CD   C  11.612   5.915  12.635 1.00 . C C .  15 ARG CD   1 1 
       13 135330 3 1  15 ARG CG   C  11.095   6.758  11.441 1.00 . C C .  15 ARG CG   1 1 
       13 135331 3 1  15 ARG CZ   C  10.936   3.791  13.804 1.00 . C C .  15 ARG CZ   1 1 
       13 135332 3 1  15 ARG H    H  10.969  11.298  10.943 1.00 . C C .  15 ARG H    1 1 
       13 135333 3 1  15 ARG HA   H  11.355   8.868   9.484 1.00 . C C .  15 ARG HA   1 1 
       13 135334 3 1  15 ARG HB2  H  12.585   8.288  11.598 1.00 . C C .  15 ARG HB2  1 1 
       13 135335 3 1  15 ARG HB3  H  11.134   8.614  12.530 1.00 . C C .  15 ARG HB3  1 1 
       13 135336 3 1  15 ARG HD2  H  12.689   5.834  12.562 1.00 . C C .  15 ARG HD2  1 1 
       13 135337 3 1  15 ARG HD3  H  11.361   6.432  13.559 1.00 . C C .  15 ARG HD3  1 1 
       13 135338 3 1  15 ARG HE   H  10.716   4.176  11.832 1.00 . C C .  15 ARG HE   1 1 
       13 135339 3 1  15 ARG HG2  H  10.014   6.693  11.405 1.00 . C C .  15 ARG HG2  1 1 
       13 135340 3 1  15 ARG HG3  H  11.506   6.358  10.521 1.00 . C C .  15 ARG HG3  1 1 
       13 135341 3 1  15 ARG HH11 H  11.749   5.167  15.062 1.00 . C C .  15 ARG HH11 1 1 
       13 135342 3 1  15 ARG HH12 H  11.264   3.680  15.809 1.00 . C C .  15 ARG HH12 1 1 
       13 135343 3 1  15 ARG HH21 H  10.090   2.217  12.839 1.00 . C C .  15 ARG HH21 1 1 
       13 135344 3 1  15 ARG HH22 H  10.320   2.004  14.547 1.00 . C C .  15 ARG HH22 1 1 
       13 135345 3 1  15 ARG N    N  11.576  10.570  10.687 1.00 . C C .  15 ARG N    1 1 
       13 135346 3 1  15 ARG NE   N  11.043   4.551  12.686 1.00 . C C .  15 ARG NE   1 1 
       13 135347 3 1  15 ARG NH1  N  11.351   4.250  14.989 1.00 . C C .  15 ARG NH1  1 1 
       13 135348 3 1  15 ARG NH2  N  10.407   2.573  13.728 1.00 . C C .  15 ARG NH2  1 1 
       13 135349 3 1  15 ARG O    O   8.902  10.105  11.193 1.00 . C C .  15 ARG O    1 1 
       13 135350 3 1  16 ILE C    C   6.839   7.061   9.469 1.00 . C C .  16 ILE C    1 1 
       13 135351 3 1  16 ILE CA   C   7.313   8.518   9.469 1.00 . C C .  16 ILE CA   1 1 
       13 135352 3 1  16 ILE CB   C   6.773   9.238   8.176 1.00 . C C .  16 ILE CB   1 1 
       13 135353 3 1  16 ILE CD1  C   6.636  11.557   6.997 1.00 . C C .  16 ILE CD1  1 1 
       13 135354 3 1  16 ILE CG1  C   7.103  10.764   8.208 1.00 . C C .  16 ILE CG1  1 1 
       13 135355 3 1  16 ILE CG2  C   5.251   8.998   8.010 1.00 . C C .  16 ILE CG2  1 1 
       13 135356 3 1  16 ILE H    H   9.310   7.935   8.978 1.00 . C C .  16 ILE H    1 1 
       13 135357 3 1  16 ILE HA   H   6.899   9.022  10.346 1.00 . C C .  16 ILE HA   1 1 
       13 135358 3 1  16 ILE HB   H   7.271   8.793   7.316 1.00 . C C .  16 ILE HB   1 1 
       13 135359 3 1  16 ILE HD11 H   7.107  11.167   6.105 1.00 . C C .  16 ILE HD11 1 1 
       13 135360 3 1  16 ILE HD12 H   6.910  12.593   7.121 1.00 . C C .  16 ILE HD12 1 1 
       13 135361 3 1  16 ILE HD13 H   5.562  11.483   6.899 1.00 . C C .  16 ILE HD13 1 1 
       13 135362 3 1  16 ILE HG12 H   6.646  11.210   9.081 1.00 . C C .  16 ILE HG12 1 1 
       13 135363 3 1  16 ILE HG13 H   8.178  10.889   8.282 1.00 . C C .  16 ILE HG13 1 1 
       13 135364 3 1  16 ILE HG21 H   4.917   9.395   7.072 1.00 . C C .  16 ILE HG21 1 1 
       13 135365 3 1  16 ILE HG22 H   4.713   9.484   8.812 1.00 . C C .  16 ILE HG22 1 1 
       13 135366 3 1  16 ILE HG23 H   5.037   7.940   8.035 1.00 . C C .  16 ILE HG23 1 1 
       13 135367 3 1  16 ILE N    N   8.797   8.540   9.566 1.00 . C C .  16 ILE N    1 1 
       13 135368 3 1  16 ILE O    O   7.387   6.241   8.733 1.00 . C C .  16 ILE O    1 1 
       13 135369 3 1  17 TYR C    C   4.033   5.353  11.299 1.00 . C C .  17 TYR C    1 1 
       13 135370 3 1  17 TYR CA   C   5.309   5.386  10.453 1.00 . C C .  17 TYR CA   1 1 
       13 135371 3 1  17 TYR CB   C   6.391   4.481  11.111 1.00 . C C .  17 TYR CB   1 1 
       13 135372 3 1  17 TYR CD1  C   7.773   6.058  12.573 1.00 . C C .  17 TYR CD1  1 1 
       13 135373 3 1  17 TYR CD2  C   6.472   4.393  13.661 1.00 . C C .  17 TYR CD2  1 1 
       13 135374 3 1  17 TYR CE1  C   8.203   6.533  13.791 1.00 . C C .  17 TYR CE1  1 1 
       13 135375 3 1  17 TYR CE2  C   6.910   4.866  14.870 1.00 . C C .  17 TYR CE2  1 1 
       13 135376 3 1  17 TYR CG   C   6.893   4.976  12.477 1.00 . C C .  17 TYR CG   1 1 
       13 135377 3 1  17 TYR CZ   C   7.764   5.931  14.936 1.00 . C C .  17 TYR CZ   1 1 
       13 135378 3 1  17 TYR H    H   5.365   7.477  10.780 1.00 . C C .  17 TYR H    1 1 
       13 135379 3 1  17 TYR HA   H   5.071   5.002   9.458 1.00 . C C .  17 TYR HA   1 1 
       13 135380 3 1  17 TYR HB2  H   5.992   3.479  11.237 1.00 . C C .  17 TYR HB2  1 1 
       13 135381 3 1  17 TYR HB3  H   7.243   4.422  10.447 1.00 . C C .  17 TYR HB3  1 1 
       13 135382 3 1  17 TYR HD1  H   8.123   6.530  11.661 1.00 . C C .  17 TYR HD1  1 1 
       13 135383 3 1  17 TYR HD2  H   5.796   3.548  13.624 1.00 . C C .  17 TYR HD2  1 1 
       13 135384 3 1  17 TYR HE1  H   8.885   7.377  13.839 1.00 . C C .  17 TYR HE1  1 1 
       13 135385 3 1  17 TYR HE2  H   6.558   4.413  15.778 1.00 . C C .  17 TYR HE2  1 1 
       13 135386 3 1  17 TYR HH   H   7.896   7.313  16.280 1.00 . C C .  17 TYR HH   1 1 
       13 135387 3 1  17 TYR N    N   5.808   6.756  10.285 1.00 . C C .  17 TYR N    1 1 
       13 135388 3 1  17 TYR O    O   3.816   6.201  12.169 1.00 . C C .  17 TYR O    1 1 
       13 135389 3 1  17 TYR OH   O   8.173   6.393  16.167 1.00 . C C .  17 TYR OH   1 1 
       13 135390 3 1  18 THR C    C   2.377   3.471  13.188 1.00 . C C .  18 THR C    1 1 
       13 135391 3 1  18 THR CA   C   2.010   4.052  11.814 1.00 . C C .  18 THR CA   1 1 
       13 135392 3 1  18 THR CB   C   1.110   3.038  11.031 1.00 . C C .  18 THR CB   1 1 
       13 135393 3 1  18 THR CG2  C   0.700   3.589   9.658 1.00 . C C .  18 THR CG2  1 1 
       13 135394 3 1  18 THR H    H   3.461   3.706  10.330 1.00 . C C .  18 THR H    1 1 
       13 135395 3 1  18 THR HA   H   1.456   4.983  11.941 1.00 . C C .  18 THR HA   1 1 
       13 135396 3 1  18 THR HB   H   0.212   2.845  11.610 1.00 . C C .  18 THR HB   1 1 
       13 135397 3 1  18 THR HG1  H   1.754   1.269  11.638 1.00 . C C .  18 THR HG1  1 1 
       13 135398 3 1  18 THR HG21 H   0.310   2.796   9.047 1.00 . C C .  18 THR HG21 1 1 
       13 135399 3 1  18 THR HG22 H   1.561   4.023   9.164 1.00 . C C .  18 THR HG22 1 1 
       13 135400 3 1  18 THR HG23 H  -0.060   4.352   9.780 1.00 . C C .  18 THR HG23 1 1 
       13 135401 3 1  18 THR N    N   3.223   4.325  11.054 1.00 . C C .  18 THR N    1 1 
       13 135402 3 1  18 THR O    O   3.133   2.493  13.264 1.00 . C C .  18 THR O    1 1 
       13 135403 3 1  18 THR OG1  O   1.809   1.797  10.836 1.00 . C C .  18 THR OG1  1 1 
       13 135404 3 1  19 LYS C    C   0.882   2.437  15.700 1.00 . C C .  19 LYS C    1 1 
       13 135405 3 1  19 LYS CA   C   1.968   3.498  15.607 1.00 . C C .  19 LYS CA   1 1 
       13 135406 3 1  19 LYS CB   C   1.742   4.523  16.752 1.00 . C C .  19 LYS CB   1 1 
       13 135407 3 1  19 LYS CD   C   4.059   5.592  16.569 1.00 . C C .  19 LYS CD   1 1 
       13 135408 3 1  19 LYS CE   C   4.858   6.695  17.254 1.00 . C C .  19 LYS CE   1 1 
       13 135409 3 1  19 LYS CG   C   2.536   5.827  16.646 1.00 . C C .  19 LYS CG   1 1 
       13 135410 3 1  19 LYS H    H   1.449   4.968  14.152 1.00 . C C .  19 LYS H    1 1 
       13 135411 3 1  19 LYS HA   H   2.946   3.028  15.724 1.00 . C C .  19 LYS HA   1 1 
       13 135412 3 1  19 LYS HB2  H   0.687   4.779  16.809 1.00 . C C .  19 LYS HB2  1 1 
       13 135413 3 1  19 LYS HB3  H   2.032   4.035  17.685 1.00 . C C .  19 LYS HB3  1 1 
       13 135414 3 1  19 LYS HD2  H   4.308   4.647  17.047 1.00 . C C .  19 LYS HD2  1 1 
       13 135415 3 1  19 LYS HD3  H   4.358   5.542  15.526 1.00 . C C .  19 LYS HD3  1 1 
       13 135416 3 1  19 LYS HE2  H   5.915   6.496  17.136 1.00 . C C .  19 LYS HE2  1 1 
       13 135417 3 1  19 LYS HE3  H   4.619   7.647  16.798 1.00 . C C .  19 LYS HE3  1 1 
       13 135418 3 1  19 LYS HG2  H   2.213   6.360  15.756 1.00 . C C .  19 LYS HG2  1 1 
       13 135419 3 1  19 LYS HG3  H   2.311   6.432  17.517 1.00 . C C .  19 LYS HG3  1 1 
       13 135420 3 1  19 LYS HZ1  H   5.247   7.338  19.193 1.00 . C C .  19 LYS HZ1  1 1 
       13 135421 3 1  19 LYS HZ2  H   4.546   5.811  19.122 1.00 . C C .  19 LYS HZ2  1 1 
       13 135422 3 1  19 LYS HZ3  H   3.602   7.190  18.852 1.00 . C C .  19 LYS HZ3  1 1 
       13 135423 3 1  19 LYS N    N   1.887   4.100  14.267 1.00 . C C .  19 LYS N    1 1 
       13 135424 3 1  19 LYS NZ   N   4.540   6.762  18.704 1.00 . C C .  19 LYS NZ   1 1 
       13 135425 3 1  19 LYS O    O   1.120   1.295  16.071 1.00 . C C .  19 LYS O    1 1 
       13 135426 3 1  20 ASP C    C  -2.311   2.011  14.132 1.00 . C C .  20 ASP C    1 1 
       13 135427 3 1  20 ASP CA   C  -1.536   2.064  15.444 1.00 . C C .  20 ASP CA   1 1 
       13 135428 3 1  20 ASP CB   C  -2.412   2.652  16.583 1.00 . C C .  20 ASP CB   1 1 
       13 135429 3 1  20 ASP CG   C  -3.819   2.024  16.675 1.00 . C C .  20 ASP CG   1 1 
       13 135430 3 1  20 ASP H    H  -0.382   3.712  14.818 1.00 . C C .  20 ASP H    1 1 
       13 135431 3 1  20 ASP HA   H  -1.252   1.049  15.720 1.00 . C C .  20 ASP HA   1 1 
       13 135432 3 1  20 ASP HB2  H  -1.906   2.497  17.532 1.00 . C C .  20 ASP HB2  1 1 
       13 135433 3 1  20 ASP HB3  H  -2.514   3.720  16.429 1.00 . C C .  20 ASP HB3  1 1 
       13 135434 3 1  20 ASP N    N  -0.317   2.845  15.278 1.00 . C C .  20 ASP N    1 1 
       13 135435 3 1  20 ASP O    O  -2.316   2.968  13.350 1.00 . C C .  20 ASP O    1 1 
       13 135436 3 1  20 ASP OD1  O  -3.930   0.854  17.098 1.00 . C C .  20 ASP OD1  1 1 
       13 135437 3 1  20 ASP OD2  O  -4.814   2.700  16.322 1.00 . C C .  20 ASP OD2  1 1 
       13 135438 3 1  21 ILE C    C  -4.909  -0.344  13.305 1.00 . C C .  21 ILE C    1 1 
       13 135439 3 1  21 ILE CA   C  -3.784   0.546  12.774 1.00 . C C .  21 ILE CA   1 1 
       13 135440 3 1  21 ILE CB   C  -3.028  -0.230  11.628 1.00 . C C .  21 ILE CB   1 1 
       13 135441 3 1  21 ILE CD1  C  -0.953  -0.106  10.076 1.00 . C C .  21 ILE CD1  1 1 
       13 135442 3 1  21 ILE CG1  C  -1.814   0.599  11.100 1.00 . C C .  21 ILE CG1  1 1 
       13 135443 3 1  21 ILE CG2  C  -3.994  -0.607  10.477 1.00 . C C .  21 ILE CG2  1 1 
       13 135444 3 1  21 ILE H    H  -2.785   0.136  14.567 1.00 . C C .  21 ILE H    1 1 
       13 135445 3 1  21 ILE HA   H  -4.198   1.472  12.376 1.00 . C C .  21 ILE HA   1 1 
       13 135446 3 1  21 ILE HB   H  -2.651  -1.156  12.052 1.00 . C C .  21 ILE HB   1 1 
       13 135447 3 1  21 ILE HD11 H  -1.533  -0.317   9.198 1.00 . C C .  21 ILE HD11 1 1 
       13 135448 3 1  21 ILE HD12 H  -0.583  -1.030  10.486 1.00 . C C .  21 ILE HD12 1 1 
       13 135449 3 1  21 ILE HD13 H  -0.119   0.527   9.811 1.00 . C C .  21 ILE HD13 1 1 
       13 135450 3 1  21 ILE HG12 H  -2.172   1.511  10.649 1.00 . C C .  21 ILE HG12 1 1 
       13 135451 3 1  21 ILE HG13 H  -1.171   0.857  11.938 1.00 . C C .  21 ILE HG13 1 1 
       13 135452 3 1  21 ILE HG21 H  -3.500  -1.260   9.785 1.00 . C C .  21 ILE HG21 1 1 
       13 135453 3 1  21 ILE HG22 H  -4.311   0.289   9.956 1.00 . C C .  21 ILE HG22 1 1 
       13 135454 3 1  21 ILE HG23 H  -4.866  -1.113  10.871 1.00 . C C .  21 ILE HG23 1 1 
       13 135455 3 1  21 ILE N    N  -2.916   0.847  13.906 1.00 . C C .  21 ILE N    1 1 
       13 135456 3 1  21 ILE O    O  -4.662  -1.208  14.156 1.00 . C C .  21 ILE O    1 1 
       13 135457 3 1  22 SER C    C  -8.306  -0.892  12.000 1.00 . C C .  22 SER C    1 1 
       13 135458 3 1  22 SER CA   C  -7.257  -1.002  13.103 1.00 . C C .  22 SER CA   1 1 
       13 135459 3 1  22 SER CB   C  -7.876  -0.650  14.484 1.00 . C C .  22 SER CB   1 1 
       13 135460 3 1  22 SER H    H  -6.255   0.609  12.188 1.00 . C C .  22 SER H    1 1 
       13 135461 3 1  22 SER HA   H  -6.889  -2.027  13.128 1.00 . C C .  22 SER HA   1 1 
       13 135462 3 1  22 SER HB2  H  -7.123  -0.760  15.253 1.00 . C C .  22 SER HB2  1 1 
       13 135463 3 1  22 SER HB3  H  -8.227   0.375  14.477 1.00 . C C .  22 SER HB3  1 1 
       13 135464 3 1  22 SER HG   H  -8.634  -2.299  15.232 1.00 . C C .  22 SER HG   1 1 
       13 135465 3 1  22 SER N    N  -6.121  -0.145  12.794 1.00 . C C .  22 SER N    1 1 
       13 135466 3 1  22 SER O    O  -8.450   0.156  11.354 1.00 . C C .  22 SER O    1 1 
       13 135467 3 1  22 SER OG   O  -8.967  -1.502  14.808 1.00 . C C .  22 SER OG   1 1 
       13 135468 3 1  23 PHE C    C -11.088  -3.155  11.443 1.00 . C C .  23 PHE C    1 1 
       13 135469 3 1  23 PHE CA   C -10.154  -2.092  10.886 1.00 . C C .  23 PHE CA   1 1 
       13 135470 3 1  23 PHE CB   C  -9.710  -2.463   9.446 1.00 . C C .  23 PHE CB   1 1 
       13 135471 3 1  23 PHE CD1  C -11.362  -3.837   8.075 1.00 . C C .  23 PHE CD1  1 1 
       13 135472 3 1  23 PHE CD2  C -11.488  -1.450   7.938 1.00 . C C .  23 PHE CD2  1 1 
       13 135473 3 1  23 PHE CE1  C -12.426  -3.939   7.209 1.00 . C C .  23 PHE CE1  1 1 
       13 135474 3 1  23 PHE CE2  C -12.548  -1.558   7.064 1.00 . C C .  23 PHE CE2  1 1 
       13 135475 3 1  23 PHE CG   C -10.870  -2.589   8.459 1.00 . C C .  23 PHE CG   1 1 
       13 135476 3 1  23 PHE CZ   C -13.018  -2.802   6.702 1.00 . C C .  23 PHE CZ   1 1 
       13 135477 3 1  23 PHE H    H  -8.763  -2.808  12.292 1.00 . C C .  23 PHE H    1 1 
       13 135478 3 1  23 PHE HA   H -10.668  -1.127  10.871 1.00 . C C .  23 PHE HA   1 1 
       13 135479 3 1  23 PHE HB2  H  -9.041  -1.694   9.078 1.00 . C C .  23 PHE HB2  1 1 
       13 135480 3 1  23 PHE HB3  H  -9.169  -3.407   9.464 1.00 . C C .  23 PHE HB3  1 1 
       13 135481 3 1  23 PHE HD1  H -10.898  -4.736   8.466 1.00 . C C .  23 PHE HD1  1 1 
       13 135482 3 1  23 PHE HD2  H -11.125  -0.470   8.220 1.00 . C C .  23 PHE HD2  1 1 
       13 135483 3 1  23 PHE HE1  H -12.796  -4.915   6.920 1.00 . C C .  23 PHE HE1  1 1 
       13 135484 3 1  23 PHE HE2  H -13.018  -0.665   6.666 1.00 . C C .  23 PHE HE2  1 1 
       13 135485 3 1  23 PHE HZ   H -13.860  -2.889   6.021 1.00 . C C .  23 PHE HZ   1 1 
       13 135486 3 1  23 PHE N    N  -9.016  -1.999  11.792 1.00 . C C .  23 PHE N    1 1 
       13 135487 3 1  23 PHE O    O -10.715  -4.321  11.507 1.00 . C C .  23 PHE O    1 1 
       13 135488 3 1  24 GLU C    C -14.515  -3.711  11.513 1.00 . C C .  24 GLU C    1 1 
       13 135489 3 1  24 GLU CA   C -13.282  -3.658  12.422 1.00 . C C .  24 GLU CA   1 1 
       13 135490 3 1  24 GLU CB   C -13.687  -3.173  13.840 1.00 . C C .  24 GLU CB   1 1 
       13 135491 3 1  24 GLU CD   C -12.946  -2.636  16.241 1.00 . C C .  24 GLU CD   1 1 
       13 135492 3 1  24 GLU CG   C -12.502  -2.948  14.803 1.00 . C C .  24 GLU CG   1 1 
       13 135493 3 1  24 GLU H    H -12.518  -1.807  11.768 1.00 . C C .  24 GLU H    1 1 
       13 135494 3 1  24 GLU HA   H -12.850  -4.661  12.506 1.00 . C C .  24 GLU HA   1 1 
       13 135495 3 1  24 GLU HB2  H -14.230  -2.233  13.749 1.00 . C C .  24 GLU HB2  1 1 
       13 135496 3 1  24 GLU HB3  H -14.350  -3.908  14.284 1.00 . C C .  24 GLU HB3  1 1 
       13 135497 3 1  24 GLU HG2  H -11.878  -3.839  14.803 1.00 . C C .  24 GLU HG2  1 1 
       13 135498 3 1  24 GLU HG3  H -11.909  -2.115  14.435 1.00 . C C .  24 GLU HG3  1 1 
       13 135499 3 1  24 GLU N    N -12.290  -2.751  11.850 1.00 . C C .  24 GLU N    1 1 
       13 135500 3 1  24 GLU O    O -15.259  -2.736  11.404 1.00 . C C .  24 GLU O    1 1 
       13 135501 3 1  24 GLU OE1  O -13.500  -1.539  16.473 1.00 . C C .  24 GLU OE1  1 1 
       13 135502 3 1  24 GLU OE2  O -12.756  -3.491  17.137 1.00 . C C .  24 GLU OE2  1 1 
       13 135503 3 1  25 ALA C    C -16.509  -6.521  10.751 1.00 . C C .  25 ALA C    1 1 
       13 135504 3 1  25 ALA CA   C -15.959  -5.201  10.171 1.00 . C C .  25 ALA CA   1 1 
       13 135505 3 1  25 ALA CB   C -15.728  -5.302   8.645 1.00 . C C .  25 ALA CB   1 1 
       13 135506 3 1  25 ALA H    H -13.993  -5.517  10.866 1.00 . C C .  25 ALA H    1 1 
       13 135507 3 1  25 ALA HA   H -16.697  -4.418  10.353 1.00 . C C .  25 ALA HA   1 1 
       13 135508 3 1  25 ALA HB1  H -16.637  -5.630   8.158 1.00 . C C .  25 ALA HB1  1 1 
       13 135509 3 1  25 ALA HB2  H -14.937  -6.010   8.439 1.00 . C C .  25 ALA HB2  1 1 
       13 135510 3 1  25 ALA HB3  H -15.452  -4.340   8.251 1.00 . C C .  25 ALA HB3  1 1 
       13 135511 3 1  25 ALA N    N -14.718  -4.862  10.873 1.00 . C C .  25 ALA N    1 1 
       13 135512 3 1  25 ALA O    O -16.285  -7.597  10.180 1.00 . C C .  25 ALA O    1 1 
       13 135513 3 1  26 PRO C    C -19.144  -7.924  11.555 1.00 . C C .  26 PRO C    1 1 
       13 135514 3 1  26 PRO CA   C -17.937  -7.657  12.463 1.00 . C C .  26 PRO CA   1 1 
       13 135515 3 1  26 PRO CB   C -18.368  -7.232  13.898 1.00 . C C .  26 PRO CB   1 1 
       13 135516 3 1  26 PRO CD   C -17.276  -5.340  12.894 1.00 . C C .  26 PRO CD   1 1 
       13 135517 3 1  26 PRO CG   C -17.535  -6.021  14.217 1.00 . C C .  26 PRO CG   1 1 
       13 135518 3 1  26 PRO HA   H -17.308  -8.542  12.502 1.00 . C C .  26 PRO HA   1 1 
       13 135519 3 1  26 PRO HB2  H -19.433  -6.991  13.926 1.00 . C C .  26 PRO HB2  1 1 
       13 135520 3 1  26 PRO HB3  H -18.157  -8.027  14.599 1.00 . C C .  26 PRO HB3  1 1 
       13 135521 3 1  26 PRO HD2  H -18.099  -4.681  12.627 1.00 . C C .  26 PRO HD2  1 1 
       13 135522 3 1  26 PRO HD3  H -16.347  -4.788  12.923 1.00 . C C .  26 PRO HD3  1 1 
       13 135523 3 1  26 PRO HG2  H -18.077  -5.362  14.890 1.00 . C C .  26 PRO HG2  1 1 
       13 135524 3 1  26 PRO HG3  H -16.592  -6.319  14.669 1.00 . C C .  26 PRO HG3  1 1 
       13 135525 3 1  26 PRO N    N -17.185  -6.486  11.949 1.00 . C C .  26 PRO N    1 1 
       13 135526 3 1  26 PRO O    O -19.586  -9.063  11.381 1.00 . C C .  26 PRO O    1 1 
       13 135527 3 1  27 ASN C    C -20.186  -6.938   8.537 1.00 . C C .  27 ASN C    1 1 
       13 135528 3 1  27 ASN CA   C -20.725  -6.820   9.988 1.00 . C C .  27 ASN CA   1 1 
       13 135529 3 1  27 ASN CB   C -21.533  -5.509  10.166 1.00 . C C .  27 ASN CB   1 1 
       13 135530 3 1  27 ASN CG   C -22.184  -5.340  11.550 1.00 . C C .  27 ASN CG   1 1 
       13 135531 3 1  27 ASN H    H -19.200  -5.972  11.152 1.00 . C C .  27 ASN H    1 1 
       13 135532 3 1  27 ASN HA   H -21.375  -7.668  10.192 1.00 . C C .  27 ASN HA   1 1 
       13 135533 3 1  27 ASN HB2  H -20.873  -4.665  10.010 1.00 . C C .  27 ASN HB2  1 1 
       13 135534 3 1  27 ASN HB3  H -22.316  -5.479   9.412 1.00 . C C .  27 ASN HB3  1 1 
       13 135535 3 1  27 ASN HD21 H -23.696  -4.315  10.759 1.00 . C C .  27 ASN HD21 1 1 
       13 135536 3 1  27 ASN HD22 H -23.751  -4.555  12.471 1.00 . C C .  27 ASN HD22 1 1 
       13 135537 3 1  27 ASN N    N -19.623  -6.829  10.943 1.00 . C C .  27 ASN N    1 1 
       13 135538 3 1  27 ASN ND2  N -23.323  -4.672  11.599 1.00 . C C .  27 ASN ND2  1 1 
       13 135539 3 1  27 ASN O    O -20.823  -6.465   7.589 1.00 . C C .  27 ASN O    1 1 
       13 135540 3 1  27 ASN OD1  O -21.667  -5.803  12.569 1.00 . C C .  27 ASN OD1  1 1 
       13 135541 3 1  28 ALA C    C -19.399  -8.884   6.263 1.00 . C C .  28 ALA C    1 1 
       13 135542 3 1  28 ALA CA   C -18.433  -7.940   7.071 1.00 . C C .  28 ALA CA   1 1 
       13 135543 3 1  28 ALA CB   C -17.029  -8.572   7.255 1.00 . C C .  28 ALA CB   1 1 
       13 135544 3 1  28 ALA H    H -18.495  -7.803   9.183 1.00 . C C .  28 ALA H    1 1 
       13 135545 3 1  28 ALA HA   H -18.307  -7.008   6.515 1.00 . C C .  28 ALA HA   1 1 
       13 135546 3 1  28 ALA HB1  H -16.276  -7.796   7.272 1.00 . C C .  28 ALA HB1  1 1 
       13 135547 3 1  28 ALA HB2  H -16.818  -9.267   6.457 1.00 . C C .  28 ALA HB2  1 1 
       13 135548 3 1  28 ALA HB3  H -16.993  -9.110   8.194 1.00 . C C .  28 ALA HB3  1 1 
       13 135549 3 1  28 ALA N    N -19.004  -7.573   8.384 1.00 . C C .  28 ALA N    1 1 
       13 135550 3 1  28 ALA O    O -19.686  -8.577   5.106 1.00 . C C .  28 ALA O    1 1 
       13 135551 3 1  29 PRO C    C -22.281 -10.202   5.880 1.00 . C C .  29 PRO C    1 1 
       13 135552 3 1  29 PRO CA   C -20.937 -10.901   6.142 1.00 . C C .  29 PRO CA   1 1 
       13 135553 3 1  29 PRO CB   C -21.137 -12.112   7.090 1.00 . C C .  29 PRO CB   1 1 
       13 135554 3 1  29 PRO CD   C -19.625 -10.596   8.184 1.00 . C C .  29 PRO CD   1 1 
       13 135555 3 1  29 PRO CG   C -19.990 -12.056   8.044 1.00 . C C .  29 PRO CG   1 1 
       13 135556 3 1  29 PRO HA   H -20.531 -11.238   5.196 1.00 . C C .  29 PRO HA   1 1 
       13 135557 3 1  29 PRO HB2  H -22.091 -12.040   7.623 1.00 . C C .  29 PRO HB2  1 1 
       13 135558 3 1  29 PRO HB3  H -21.109 -13.036   6.525 1.00 . C C .  29 PRO HB3  1 1 
       13 135559 3 1  29 PRO HD2  H -20.212 -10.120   8.970 1.00 . C C .  29 PRO HD2  1 1 
       13 135560 3 1  29 PRO HD3  H -18.564 -10.485   8.394 1.00 . C C .  29 PRO HD3  1 1 
       13 135561 3 1  29 PRO HG2  H -20.277 -12.473   9.006 1.00 . C C .  29 PRO HG2  1 1 
       13 135562 3 1  29 PRO HG3  H -19.144 -12.607   7.644 1.00 . C C .  29 PRO HG3  1 1 
       13 135563 3 1  29 PRO N    N -19.946 -10.030   6.850 1.00 . C C .  29 PRO N    1 1 
       13 135564 3 1  29 PRO O    O -23.049 -10.628   5.001 1.00 . C C .  29 PRO O    1 1 
       13 135565 3 1  30 HIS C    C -23.892  -7.722   5.140 1.00 . C C .  30 HIS C    1 1 
       13 135566 3 1  30 HIS CA   C -23.786  -8.352   6.537 1.00 . C C .  30 HIS CA   1 1 
       13 135567 3 1  30 HIS CB   C -23.908  -7.239   7.619 1.00 . C C .  30 HIS CB   1 1 
       13 135568 3 1  30 HIS CD2  C -23.938  -8.825   9.698 1.00 . C C .  30 HIS CD2  1 1 
       13 135569 3 1  30 HIS CE1  C -25.151  -7.568  11.017 1.00 . C C .  30 HIS CE1  1 1 
       13 135570 3 1  30 HIS CG   C -24.272  -7.707   9.006 1.00 . C C .  30 HIS CG   1 1 
       13 135571 3 1  30 HIS H    H -21.896  -8.875   7.347 1.00 . C C .  30 HIS H    1 1 
       13 135572 3 1  30 HIS HA   H -24.612  -9.047   6.663 1.00 . C C .  30 HIS HA   1 1 
       13 135573 3 1  30 HIS HB2  H -22.966  -6.716   7.695 1.00 . C C .  30 HIS HB2  1 1 
       13 135574 3 1  30 HIS HB3  H -24.669  -6.524   7.310 1.00 . C C .  30 HIS HB3  1 1 
       13 135575 3 1  30 HIS HD1  H -25.432  -6.075   9.659 1.00 . C C .  30 HIS HD1  1 1 
       13 135576 3 1  30 HIS HD2  H -23.339  -9.652   9.336 1.00 . C C .  30 HIS HD2  1 1 
       13 135577 3 1  30 HIS HE1  H -25.691  -7.203  11.879 1.00 . C C .  30 HIS HE1  1 1 
       13 135578 3 1  30 HIS HE2  H -24.333  -9.314  11.701 1.00 . C C .  30 HIS HE2  1 1 
       13 135579 3 1  30 HIS N    N -22.554  -9.136   6.669 1.00 . C C .  30 HIS N    1 1 
       13 135580 3 1  30 HIS ND1  N -25.030  -6.946   9.867 1.00 . C C .  30 HIS ND1  1 1 
       13 135581 3 1  30 HIS NE2  N -24.500  -8.710  10.944 1.00 . C C .  30 HIS NE2  1 1 
       13 135582 3 1  30 HIS O    O -24.980  -7.661   4.625 1.00 . C C .  30 HIS O    1 1 
       13 135583 3 1  31 VAL C    C -23.604  -7.127   2.123 1.00 . C C .  31 VAL C    1 1 
       13 135584 3 1  31 VAL CA   C -22.718  -6.518   3.258 1.00 . C C .  31 VAL CA   1 1 
       13 135585 3 1  31 VAL CB   C -21.234  -6.316   2.741 1.00 . C C .  31 VAL CB   1 1 
       13 135586 3 1  31 VAL CG1  C -20.603  -7.637   2.239 1.00 . C C .  31 VAL CG1  1 1 
       13 135587 3 1  31 VAL CG2  C -21.149  -5.207   1.663 1.00 . C C .  31 VAL CG2  1 1 
       13 135588 3 1  31 VAL H    H -21.880  -7.577   4.928 1.00 . C C .  31 VAL H    1 1 
       13 135589 3 1  31 VAL HA   H -23.116  -5.533   3.514 1.00 . C C .  31 VAL HA   1 1 
       13 135590 3 1  31 VAL HB   H -20.642  -5.987   3.592 1.00 . C C .  31 VAL HB   1 1 
       13 135591 3 1  31 VAL HG11 H -21.160  -8.014   1.391 1.00 . C C .  31 VAL HG11 1 1 
       13 135592 3 1  31 VAL HG12 H -20.623  -8.376   3.031 1.00 . C C .  31 VAL HG12 1 1 
       13 135593 3 1  31 VAL HG13 H -19.572  -7.464   1.947 1.00 . C C .  31 VAL HG13 1 1 
       13 135594 3 1  31 VAL HG21 H -21.523  -4.275   2.070 1.00 . C C .  31 VAL HG21 1 1 
       13 135595 3 1  31 VAL HG22 H -21.747  -5.484   0.803 1.00 . C C .  31 VAL HG22 1 1 
       13 135596 3 1  31 VAL HG23 H -20.120  -5.076   1.354 1.00 . C C .  31 VAL HG23 1 1 
       13 135597 3 1  31 VAL N    N -22.744  -7.322   4.523 1.00 . C C .  31 VAL N    1 1 
       13 135598 3 1  31 VAL O    O -24.186  -6.392   1.319 1.00 . C C .  31 VAL O    1 1 
       13 135599 3 1  32 PHE C    C -26.031  -9.072   1.346 1.00 . C C .  32 PHE C    1 1 
       13 135600 3 1  32 PHE CA   C -24.505  -9.222   1.109 1.00 . C C .  32 PHE CA   1 1 
       13 135601 3 1  32 PHE CB   C -24.075 -10.719   1.145 1.00 . C C .  32 PHE CB   1 1 
       13 135602 3 1  32 PHE CD1  C -24.321 -11.453  -1.281 1.00 . C C .  32 PHE CD1  1 1 
       13 135603 3 1  32 PHE CD2  C -25.665 -12.570   0.364 1.00 . C C .  32 PHE CD2  1 1 
       13 135604 3 1  32 PHE CE1  C -24.876 -12.248  -2.270 1.00 . C C .  32 PHE CE1  1 1 
       13 135605 3 1  32 PHE CE2  C -26.219 -13.361  -0.629 1.00 . C C .  32 PHE CE2  1 1 
       13 135606 3 1  32 PHE CG   C -24.704 -11.598   0.056 1.00 . C C .  32 PHE CG   1 1 
       13 135607 3 1  32 PHE CZ   C -25.824 -13.200  -1.945 1.00 . C C .  32 PHE CZ   1 1 
       13 135608 3 1  32 PHE H    H -23.255  -8.981   2.815 1.00 . C C .  32 PHE H    1 1 
       13 135609 3 1  32 PHE HA   H -24.262  -8.818   0.134 1.00 . C C .  32 PHE HA   1 1 
       13 135610 3 1  32 PHE HB2  H -22.997 -10.777   1.024 1.00 . C C .  32 PHE HB2  1 1 
       13 135611 3 1  32 PHE HB3  H -24.330 -11.139   2.112 1.00 . C C .  32 PHE HB3  1 1 
       13 135612 3 1  32 PHE HD1  H -23.578 -10.710  -1.546 1.00 . C C .  32 PHE HD1  1 1 
       13 135613 3 1  32 PHE HD2  H -25.980 -12.700   1.391 1.00 . C C .  32 PHE HD2  1 1 
       13 135614 3 1  32 PHE HE1  H -24.569 -12.122  -3.303 1.00 . C C .  32 PHE HE1  1 1 
       13 135615 3 1  32 PHE HE2  H -26.963 -14.107  -0.377 1.00 . C C .  32 PHE HE2  1 1 
       13 135616 3 1  32 PHE HZ   H -26.257 -13.821  -2.721 1.00 . C C .  32 PHE HZ   1 1 
       13 135617 3 1  32 PHE N    N -23.720  -8.471   2.113 1.00 . C C .  32 PHE N    1 1 
       13 135618 3 1  32 PHE O    O -26.824  -9.137   0.405 1.00 . C C .  32 PHE O    1 1 
       13 135619 3 1  33 GLN C    C -28.112  -7.351   3.693 1.00 . C C .  33 GLN C    1 1 
       13 135620 3 1  33 GLN CA   C -27.836  -8.725   3.027 1.00 . C C .  33 GLN CA   1 1 
       13 135621 3 1  33 GLN CB   C -28.197  -9.881   3.996 1.00 . C C .  33 GLN CB   1 1 
       13 135622 3 1  33 GLN CD   C -27.747 -11.104   6.196 1.00 . C C .  33 GLN CD   1 1 
       13 135623 3 1  33 GLN CG   C -27.378  -9.920   5.300 1.00 . C C .  33 GLN CG   1 1 
       13 135624 3 1  33 GLN H    H -25.731  -8.838   3.304 1.00 . C C .  33 GLN H    1 1 
       13 135625 3 1  33 GLN HA   H -28.473  -8.799   2.145 1.00 . C C .  33 GLN HA   1 1 
       13 135626 3 1  33 GLN HB2  H -29.244  -9.802   4.257 1.00 . C C .  33 GLN HB2  1 1 
       13 135627 3 1  33 GLN HB3  H -28.048 -10.825   3.475 1.00 . C C .  33 GLN HB3  1 1 
       13 135628 3 1  33 GLN HE21 H -26.368 -12.251   5.343 1.00 . C C .  33 GLN HE21 1 1 
       13 135629 3 1  33 GLN HE22 H -27.298 -12.992   6.595 1.00 . C C .  33 GLN HE22 1 1 
       13 135630 3 1  33 GLN HG2  H -26.326  -9.987   5.051 1.00 . C C .  33 GLN HG2  1 1 
       13 135631 3 1  33 GLN HG3  H -27.549  -9.001   5.851 1.00 . C C .  33 GLN HG3  1 1 
       13 135632 3 1  33 GLN N    N -26.420  -8.873   2.613 1.00 . C C .  33 GLN N    1 1 
       13 135633 3 1  33 GLN NE2  N -27.068 -12.229   6.026 1.00 . C C .  33 GLN NE2  1 1 
       13 135634 3 1  33 GLN O    O -29.182  -7.145   4.266 1.00 . C C .  33 GLN O    1 1 
       13 135635 3 1  33 GLN OE1  O -28.644 -11.008   7.032 1.00 . C C .  33 GLN OE1  1 1 
       13 135636 3 1  34 LYS C    C -27.406  -3.990   3.221 1.00 . C C .  34 LYS C    1 1 
       13 135637 3 1  34 LYS CA   C -27.209  -5.098   4.257 1.00 . C C .  34 LYS CA   1 1 
       13 135638 3 1  34 LYS CB   C -25.884  -4.853   5.032 1.00 . C C .  34 LYS CB   1 1 
       13 135639 3 1  34 LYS CD   C -24.361  -3.253   6.354 1.00 . C C .  34 LYS CD   1 1 
       13 135640 3 1  34 LYS CE   C -23.245  -3.304   5.296 1.00 . C C .  34 LYS CE   1 1 
       13 135641 3 1  34 LYS CG   C -25.759  -3.501   5.765 1.00 . C C .  34 LYS CG   1 1 
       13 135642 3 1  34 LYS H    H -26.374  -6.616   3.028 1.00 . C C .  34 LYS H    1 1 
       13 135643 3 1  34 LYS HA   H -28.042  -5.088   4.957 1.00 . C C .  34 LYS HA   1 1 
       13 135644 3 1  34 LYS HB2  H -25.773  -5.643   5.770 1.00 . C C .  34 LYS HB2  1 1 
       13 135645 3 1  34 LYS HB3  H -25.059  -4.937   4.329 1.00 . C C .  34 LYS HB3  1 1 
       13 135646 3 1  34 LYS HD2  H -24.350  -2.276   6.827 1.00 . C C .  34 LYS HD2  1 1 
       13 135647 3 1  34 LYS HD3  H -24.175  -4.007   7.106 1.00 . C C .  34 LYS HD3  1 1 
       13 135648 3 1  34 LYS HE2  H -22.321  -2.957   5.736 1.00 . C C .  34 LYS HE2  1 1 
       13 135649 3 1  34 LYS HE3  H -23.117  -4.327   4.960 1.00 . C C .  34 LYS HE3  1 1 
       13 135650 3 1  34 LYS HG2  H -25.980  -2.702   5.064 1.00 . C C .  34 LYS HG2  1 1 
       13 135651 3 1  34 LYS HG3  H -26.490  -3.471   6.568 1.00 . C C .  34 LYS HG3  1 1 
       13 135652 3 1  34 LYS HZ1  H -22.692  -2.254   3.571 1.00 . C C .  34 LYS HZ1  1 1 
       13 135653 3 1  34 LYS HZ2  H -23.977  -1.557   4.424 1.00 . C C .  34 LYS HZ2  1 1 
       13 135654 3 1  34 LYS HZ3  H -24.237  -2.935   3.491 1.00 . C C .  34 LYS HZ3  1 1 
       13 135655 3 1  34 LYS N    N -27.153  -6.419   3.589 1.00 . C C .  34 LYS N    1 1 
       13 135656 3 1  34 LYS NZ   N -23.557  -2.450   4.112 1.00 . C C .  34 LYS NZ   1 1 
       13 135657 3 1  34 LYS O    O -27.094  -4.166   2.042 1.00 . C C .  34 LYS O    1 1 
       13 135658 3 1  35 ASP C    C -26.608  -0.942   2.830 1.00 . C C .  35 ASP C    1 1 
       13 135659 3 1  35 ASP CA   C -27.993  -1.613   2.901 1.00 . C C .  35 ASP CA   1 1 
       13 135660 3 1  35 ASP CB   C -29.035  -0.656   3.525 1.00 . C C .  35 ASP CB   1 1 
       13 135661 3 1  35 ASP CG   C -29.085   0.728   2.847 1.00 . C C .  35 ASP CG   1 1 
       13 135662 3 1  35 ASP H    H -28.171  -2.806   4.642 1.00 . C C .  35 ASP H    1 1 
       13 135663 3 1  35 ASP HA   H -28.318  -1.887   1.896 1.00 . C C .  35 ASP HA   1 1 
       13 135664 3 1  35 ASP HB2  H -30.019  -1.108   3.444 1.00 . C C .  35 ASP HB2  1 1 
       13 135665 3 1  35 ASP HB3  H -28.799  -0.528   4.578 1.00 . C C .  35 ASP HB3  1 1 
       13 135666 3 1  35 ASP N    N -27.894  -2.838   3.696 1.00 . C C .  35 ASP N    1 1 
       13 135667 3 1  35 ASP O    O -26.018  -0.593   3.868 1.00 . C C .  35 ASP O    1 1 
       13 135668 3 1  35 ASP OD1  O -28.930   1.750   3.541 1.00 . C C .  35 ASP OD1  1 1 
       13 135669 3 1  35 ASP OD2  O -29.284   0.793   1.620 1.00 . C C .  35 ASP OD2  1 1 
       13 135670 3 1  36 TRP C    C -24.965   1.382   1.200 1.00 . C C .  36 TRP C    1 1 
       13 135671 3 1  36 TRP CA   C -24.774  -0.147   1.368 1.00 . C C .  36 TRP CA   1 1 
       13 135672 3 1  36 TRP CB   C -24.054  -0.805   0.150 1.00 . C C .  36 TRP CB   1 1 
       13 135673 3 1  36 TRP CD1  C -25.167  -0.081  -2.069 1.00 . C C .  36 TRP CD1  1 1 
       13 135674 3 1  36 TRP CD2  C -25.682  -2.159  -1.416 1.00 . C C .  36 TRP CD2  1 1 
       13 135675 3 1  36 TRP CE2  C -26.359  -1.886  -2.615 1.00 . C C .  36 TRP CE2  1 1 
       13 135676 3 1  36 TRP CE3  C -25.845  -3.414  -0.818 1.00 . C C .  36 TRP CE3  1 1 
       13 135677 3 1  36 TRP CG   C -24.929  -0.987  -1.073 1.00 . C C .  36 TRP CG   1 1 
       13 135678 3 1  36 TRP CH2  C -27.336  -4.037  -2.621 1.00 . C C .  36 TRP CH2  1 1 
       13 135679 3 1  36 TRP CZ2  C -27.193  -2.817  -3.226 1.00 . C C .  36 TRP CZ2  1 1 
       13 135680 3 1  36 TRP CZ3  C -26.669  -4.340  -1.426 1.00 . C C .  36 TRP CZ3  1 1 
       13 135681 3 1  36 TRP H    H -26.564  -1.173   0.842 1.00 . C C .  36 TRP H    1 1 
       13 135682 3 1  36 TRP HA   H -24.152  -0.301   2.250 1.00 . C C .  36 TRP HA   1 1 
       13 135683 3 1  36 TRP HB2  H -23.207  -0.194  -0.137 1.00 . C C .  36 TRP HB2  1 1 
       13 135684 3 1  36 TRP HB3  H -23.688  -1.781   0.445 1.00 . C C .  36 TRP HB3  1 1 
       13 135685 3 1  36 TRP HD1  H -24.732   0.912  -2.101 1.00 . C C .  36 TRP HD1  1 1 
       13 135686 3 1  36 TRP HE1  H -26.358  -0.149  -3.792 1.00 . C C .  36 TRP HE1  1 1 
       13 135687 3 1  36 TRP HE3  H -25.337  -3.665   0.105 1.00 . C C .  36 TRP HE3  1 1 
       13 135688 3 1  36 TRP HH2  H -27.973  -4.793  -3.063 1.00 . C C .  36 TRP HH2  1 1 
       13 135689 3 1  36 TRP HZ2  H -27.712  -2.597  -4.149 1.00 . C C .  36 TRP HZ2  1 1 
       13 135690 3 1  36 TRP HZ3  H -26.807  -5.316  -0.976 1.00 . C C .  36 TRP HZ3  1 1 
       13 135691 3 1  36 TRP N    N -26.068  -0.815   1.610 1.00 . C C .  36 TRP N    1 1 
       13 135692 3 1  36 TRP NE1  N -26.031  -0.609  -2.992 1.00 . C C .  36 TRP NE1  1 1 
       13 135693 3 1  36 TRP O    O -24.654   1.968   0.162 1.00 . C C .  36 TRP O    1 1 
       13 135694 3 1  37 GLN C    C -25.256   3.844   3.868 1.00 . C C .  37 GLN C    1 1 
       13 135695 3 1  37 GLN CA   C -25.551   3.478   2.396 1.00 . C C .  37 GLN CA   1 1 
       13 135696 3 1  37 GLN CB   C -26.959   3.961   1.926 1.00 . C C .  37 GLN CB   1 1 
       13 135697 3 1  37 GLN CD   C -28.611   5.920   1.610 1.00 . C C .  37 GLN CD   1 1 
       13 135698 3 1  37 GLN CG   C -27.192   5.490   2.007 1.00 . C C .  37 GLN CG   1 1 
       13 135699 3 1  37 GLN H    H -25.725   1.478   3.044 1.00 . C C .  37 GLN H    1 1 
       13 135700 3 1  37 GLN HA   H -24.786   3.936   1.770 1.00 . C C .  37 GLN HA   1 1 
       13 135701 3 1  37 GLN HB2  H -27.103   3.649   0.896 1.00 . C C .  37 GLN HB2  1 1 
       13 135702 3 1  37 GLN HB3  H -27.711   3.468   2.536 1.00 . C C .  37 GLN HB3  1 1 
       13 135703 3 1  37 GLN HE21 H -28.580   7.397   2.944 1.00 . C C .  37 GLN HE21 1 1 
       13 135704 3 1  37 GLN HE22 H -30.029   7.243   2.015 1.00 . C C .  37 GLN HE22 1 1 
       13 135705 3 1  37 GLN HG2  H -27.004   5.815   3.026 1.00 . C C .  37 GLN HG2  1 1 
       13 135706 3 1  37 GLN HG3  H -26.487   5.986   1.348 1.00 . C C .  37 GLN HG3  1 1 
       13 135707 3 1  37 GLN N    N -25.434   2.017   2.280 1.00 . C C .  37 GLN N    1 1 
       13 135708 3 1  37 GLN NE2  N -29.127   6.958   2.251 1.00 . C C .  37 GLN NE2  1 1 
       13 135709 3 1  37 GLN O    O -26.170   4.110   4.651 1.00 . C C .  37 GLN O    1 1 
       13 135710 3 1  37 GLN OE1  O -29.254   5.314   0.750 1.00 . C C .  37 GLN OE1  1 1 
       13 135711 3 1  38 PRO C    C -23.162   5.560   5.835 1.00 . C C .  38 PRO C    1 1 
       13 135712 3 1  38 PRO CA   C -23.547   4.073   5.669 1.00 . C C .  38 PRO CA   1 1 
       13 135713 3 1  38 PRO CB   C -22.340   3.130   5.863 1.00 . C C .  38 PRO CB   1 1 
       13 135714 3 1  38 PRO CD   C -22.776   3.355   3.468 1.00 . C C .  38 PRO CD   1 1 
       13 135715 3 1  38 PRO CG   C -21.706   2.992   4.495 1.00 . C C .  38 PRO CG   1 1 
       13 135716 3 1  38 PRO HA   H -24.328   3.820   6.387 1.00 . C C .  38 PRO HA   1 1 
       13 135717 3 1  38 PRO HB2  H -21.640   3.550   6.587 1.00 . C C .  38 PRO HB2  1 1 
       13 135718 3 1  38 PRO HB3  H -22.681   2.163   6.215 1.00 . C C .  38 PRO HB3  1 1 
       13 135719 3 1  38 PRO HD2  H -22.447   4.180   2.845 1.00 . C C .  38 PRO HD2  1 1 
       13 135720 3 1  38 PRO HD3  H -23.018   2.497   2.847 1.00 . C C .  38 PRO HD3  1 1 
       13 135721 3 1  38 PRO HG2  H -20.857   3.665   4.416 1.00 . C C .  38 PRO HG2  1 1 
       13 135722 3 1  38 PRO HG3  H -21.374   1.969   4.339 1.00 . C C .  38 PRO HG3  1 1 
       13 135723 3 1  38 PRO N    N -23.956   3.760   4.293 1.00 . C C .  38 PRO N    1 1 
       13 135724 3 1  38 PRO O    O -22.689   6.204   4.888 1.00 . C C .  38 PRO O    1 1 
       13 135725 3 1  39 GLU C    C -21.495   7.484   7.782 1.00 . C C .  39 GLU C    1 1 
       13 135726 3 1  39 GLU CA   C -22.976   7.466   7.380 1.00 . C C .  39 GLU CA   1 1 
       13 135727 3 1  39 GLU CB   C -23.870   8.004   8.531 1.00 . C C .  39 GLU CB   1 1 
       13 135728 3 1  39 GLU CD   C -24.516   9.980  10.038 1.00 . C C .  39 GLU CD   1 1 
       13 135729 3 1  39 GLU CG   C -23.653   9.494   8.866 1.00 . C C .  39 GLU CG   1 1 
       13 135730 3 1  39 GLU H    H -23.737   5.531   7.752 1.00 . C C .  39 GLU H    1 1 
       13 135731 3 1  39 GLU HA   H -23.121   8.091   6.495 1.00 . C C .  39 GLU HA   1 1 
       13 135732 3 1  39 GLU HB2  H -24.910   7.864   8.254 1.00 . C C .  39 GLU HB2  1 1 
       13 135733 3 1  39 GLU HB3  H -23.672   7.418   9.426 1.00 . C C .  39 GLU HB3  1 1 
       13 135734 3 1  39 GLU HG2  H -22.606   9.650   9.111 1.00 . C C .  39 GLU HG2  1 1 
       13 135735 3 1  39 GLU HG3  H -23.889  10.088   7.987 1.00 . C C .  39 GLU HG3  1 1 
       13 135736 3 1  39 GLU N    N -23.344   6.087   7.050 1.00 . C C .  39 GLU N    1 1 
       13 135737 3 1  39 GLU O    O -21.111   6.872   8.792 1.00 . C C .  39 GLU O    1 1 
       13 135738 3 1  39 GLU OE1  O -24.027   9.991  11.185 1.00 . C C .  39 GLU OE1  1 1 
       13 135739 3 1  39 GLU OE2  O -25.694  10.347   9.818 1.00 . C C .  39 GLU OE2  1 1 
       13 135740 3 1  40 VAL C    C -18.996   9.237   8.337 1.00 . C C .  40 VAL C    1 1 
       13 135741 3 1  40 VAL CA   C -19.223   8.245   7.188 1.00 . C C .  40 VAL CA   1 1 
       13 135742 3 1  40 VAL CB   C -18.433   8.694   5.897 1.00 . C C .  40 VAL CB   1 1 
       13 135743 3 1  40 VAL CG1  C -16.907   8.755   6.169 1.00 . C C .  40 VAL CG1  1 1 
       13 135744 3 1  40 VAL CG2  C -18.754   7.761   4.699 1.00 . C C .  40 VAL CG2  1 1 
       13 135745 3 1  40 VAL H    H -21.035   8.554   6.146 1.00 . C C .  40 VAL H    1 1 
       13 135746 3 1  40 VAL HA   H -18.854   7.263   7.487 1.00 . C C .  40 VAL HA   1 1 
       13 135747 3 1  40 VAL HB   H -18.762   9.699   5.631 1.00 . C C .  40 VAL HB   1 1 
       13 135748 3 1  40 VAL HG11 H -16.705   9.459   6.969 1.00 . C C .  40 VAL HG11 1 1 
       13 135749 3 1  40 VAL HG12 H -16.382   9.074   5.276 1.00 . C C .  40 VAL HG12 1 1 
       13 135750 3 1  40 VAL HG13 H -16.549   7.775   6.460 1.00 . C C .  40 VAL HG13 1 1 
       13 135751 3 1  40 VAL HG21 H -18.446   6.750   4.929 1.00 . C C .  40 VAL HG21 1 1 
       13 135752 3 1  40 VAL HG22 H -18.227   8.101   3.814 1.00 . C C .  40 VAL HG22 1 1 
       13 135753 3 1  40 VAL HG23 H -19.820   7.774   4.501 1.00 . C C .  40 VAL HG23 1 1 
       13 135754 3 1  40 VAL N    N -20.661   8.132   6.944 1.00 . C C .  40 VAL N    1 1 
       13 135755 3 1  40 VAL O    O -19.065  10.458   8.143 1.00 . C C .  40 VAL O    1 1 
       13 135756 3 1  41 LYS C    C -17.026   9.663  10.885 1.00 . C C .  41 LYS C    1 1 
       13 135757 3 1  41 LYS CA   C -18.543   9.507  10.736 1.00 . C C .  41 LYS CA   1 1 
       13 135758 3 1  41 LYS CB   C -19.167   8.807  11.990 1.00 . C C .  41 LYS CB   1 1 
       13 135759 3 1  41 LYS CD   C -20.993  10.482  12.579 1.00 . C C .  41 LYS CD   1 1 
       13 135760 3 1  41 LYS CE   C -21.684  11.298  13.674 1.00 . C C .  41 LYS CE   1 1 
       13 135761 3 1  41 LYS CG   C -19.716   9.762  13.066 1.00 . C C .  41 LYS CG   1 1 
       13 135762 3 1  41 LYS H    H -18.804   7.724   9.630 1.00 . C C .  41 LYS H    1 1 
       13 135763 3 1  41 LYS HA   H -18.997  10.486  10.600 1.00 . C C .  41 LYS HA   1 1 
       13 135764 3 1  41 LYS HB2  H -19.988   8.173  11.663 1.00 . C C .  41 LYS HB2  1 1 
       13 135765 3 1  41 LYS HB3  H -18.422   8.168  12.454 1.00 . C C .  41 LYS HB3  1 1 
       13 135766 3 1  41 LYS HD2  H -20.731  11.150  11.766 1.00 . C C .  41 LYS HD2  1 1 
       13 135767 3 1  41 LYS HD3  H -21.691   9.736  12.210 1.00 . C C .  41 LYS HD3  1 1 
       13 135768 3 1  41 LYS HE2  H -21.834  10.673  14.547 1.00 . C C .  41 LYS HE2  1 1 
       13 135769 3 1  41 LYS HE3  H -21.059  12.142  13.940 1.00 . C C .  41 LYS HE3  1 1 
       13 135770 3 1  41 LYS HG2  H -19.952   9.189  13.957 1.00 . C C .  41 LYS HG2  1 1 
       13 135771 3 1  41 LYS HG3  H -18.957  10.503  13.307 1.00 . C C .  41 LYS HG3  1 1 
       13 135772 3 1  41 LYS HZ1  H -23.623  11.002  12.959 1.00 . C C .  41 LYS HZ1  1 1 
       13 135773 3 1  41 LYS HZ2  H -22.884  12.402  12.377 1.00 . C C .  41 LYS HZ2  1 1 
       13 135774 3 1  41 LYS HZ3  H -23.460  12.355  13.961 1.00 . C C .  41 LYS HZ3  1 1 
       13 135775 3 1  41 LYS N    N -18.785   8.700   9.541 1.00 . C C .  41 LYS N    1 1 
       13 135776 3 1  41 LYS NZ   N -23.004  11.800  13.212 1.00 . C C .  41 LYS NZ   1 1 
       13 135777 3 1  41 LYS O    O -16.338   8.740  11.332 1.00 . C C .  41 LYS O    1 1 
       13 135778 3 1  42 LEU C    C -14.785  11.808  11.888 1.00 . C C .  42 LEU C    1 1 
       13 135779 3 1  42 LEU CA   C -15.073  11.113  10.549 1.00 . C C .  42 LEU CA   1 1 
       13 135780 3 1  42 LEU CB   C -14.645  11.993   9.320 1.00 . C C .  42 LEU CB   1 1 
       13 135781 3 1  42 LEU CD1  C -12.582  13.439  10.026 1.00 . C C .  42 LEU CD1  1 1 
       13 135782 3 1  42 LEU CD2  C -12.243  11.024   9.296 1.00 . C C .  42 LEU CD2  1 1 
       13 135783 3 1  42 LEU CG   C -13.104  12.299   9.117 1.00 . C C .  42 LEU CG   1 1 
       13 135784 3 1  42 LEU H    H -17.112  11.507  10.121 1.00 . C C .  42 LEU H    1 1 
       13 135785 3 1  42 LEU HA   H -14.527  10.164  10.503 1.00 . C C .  42 LEU HA   1 1 
       13 135786 3 1  42 LEU HB2  H -15.000  11.487   8.426 1.00 . C C .  42 LEU HB2  1 1 
       13 135787 3 1  42 LEU HB3  H -15.175  12.939   9.383 1.00 . C C .  42 LEU HB3  1 1 
       13 135788 3 1  42 LEU HD11 H -13.155  14.338   9.841 1.00 . C C .  42 LEU HD11 1 1 
       13 135789 3 1  42 LEU HD12 H -11.541  13.635   9.808 1.00 . C C .  42 LEU HD12 1 1 
       13 135790 3 1  42 LEU HD13 H -12.683  13.161  11.068 1.00 . C C .  42 LEU HD13 1 1 
       13 135791 3 1  42 LEU HD21 H -11.207  11.248   9.076 1.00 . C C .  42 LEU HD21 1 1 
       13 135792 3 1  42 LEU HD22 H -12.585  10.253   8.617 1.00 . C C .  42 LEU HD22 1 1 
       13 135793 3 1  42 LEU HD23 H -12.320  10.660  10.315 1.00 . C C .  42 LEU HD23 1 1 
       13 135794 3 1  42 LEU HG   H -12.958  12.637   8.096 1.00 . C C .  42 LEU HG   1 1 
       13 135795 3 1  42 LEU N    N -16.509  10.821  10.480 1.00 . C C .  42 LEU N    1 1 
       13 135796 3 1  42 LEU O    O -15.522  12.716  12.298 1.00 . C C .  42 LEU O    1 1 
       13 135797 3 1  43 ASP C    C -11.697  12.059  13.705 1.00 . C C .  43 ASP C    1 1 
       13 135798 3 1  43 ASP CA   C -13.223  12.019  13.773 1.00 . C C .  43 ASP CA   1 1 
       13 135799 3 1  43 ASP CB   C -13.714  11.252  15.027 1.00 . C C .  43 ASP CB   1 1 
       13 135800 3 1  43 ASP CG   C -13.214  11.882  16.340 1.00 . C C .  43 ASP CG   1 1 
       13 135801 3 1  43 ASP H    H -13.235  10.596  12.225 1.00 . C C .  43 ASP H    1 1 
       13 135802 3 1  43 ASP HA   H -13.599  13.042  13.811 1.00 . C C .  43 ASP HA   1 1 
       13 135803 3 1  43 ASP HB2  H -14.801  11.250  15.032 1.00 . C C .  43 ASP HB2  1 1 
       13 135804 3 1  43 ASP HB3  H -13.371  10.223  14.971 1.00 . C C .  43 ASP HB3  1 1 
       13 135805 3 1  43 ASP N    N -13.718  11.379  12.559 1.00 . C C .  43 ASP N    1 1 
       13 135806 3 1  43 ASP O    O -11.038  11.033  13.882 1.00 . C C .  43 ASP O    1 1 
       13 135807 3 1  43 ASP OD1  O -13.760  12.929  16.747 1.00 . C C .  43 ASP OD1  1 1 
       13 135808 3 1  43 ASP OD2  O -12.282  11.332  16.965 1.00 . C C .  43 ASP OD2  1 1 
       13 135809 3 1  44 LEU C    C  -9.227  14.009  14.738 1.00 . C C .  44 LEU C    1 1 
       13 135810 3 1  44 LEU CA   C  -9.682  13.440  13.387 1.00 . C C .  44 LEU CA   1 1 
       13 135811 3 1  44 LEU CB   C  -9.244  14.331  12.168 1.00 . C C .  44 LEU CB   1 1 
       13 135812 3 1  44 LEU CD1  C  -9.279  16.831  12.911 1.00 . C C .  44 LEU CD1  1 1 
       13 135813 3 1  44 LEU CD2  C  -9.888  16.212  10.517 1.00 . C C .  44 LEU CD2  1 1 
       13 135814 3 1  44 LEU CG   C  -9.913  15.753  11.998 1.00 . C C .  44 LEU CG   1 1 
       13 135815 3 1  44 LEU H    H -11.723  14.004  13.209 1.00 . C C .  44 LEU H    1 1 
       13 135816 3 1  44 LEU HA   H  -9.219  12.453  13.270 1.00 . C C .  44 LEU HA   1 1 
       13 135817 3 1  44 LEU HB2  H  -8.170  14.471  12.228 1.00 . C C .  44 LEU HB2  1 1 
       13 135818 3 1  44 LEU HB3  H  -9.448  13.754  11.270 1.00 . C C .  44 LEU HB3  1 1 
       13 135819 3 1  44 LEU HD11 H  -9.795  17.775  12.774 1.00 . C C .  44 LEU HD11 1 1 
       13 135820 3 1  44 LEU HD12 H  -8.233  16.959  12.665 1.00 . C C .  44 LEU HD12 1 1 
       13 135821 3 1  44 LEU HD13 H  -9.366  16.529  13.945 1.00 . C C .  44 LEU HD13 1 1 
       13 135822 3 1  44 LEU HD21 H -10.379  17.172  10.423 1.00 . C C .  44 LEU HD21 1 1 
       13 135823 3 1  44 LEU HD22 H -10.411  15.489   9.906 1.00 . C C .  44 LEU HD22 1 1 
       13 135824 3 1  44 LEU HD23 H  -8.864  16.297  10.173 1.00 . C C .  44 LEU HD23 1 1 
       13 135825 3 1  44 LEU HG   H -10.957  15.676  12.286 1.00 . C C .  44 LEU HG   1 1 
       13 135826 3 1  44 LEU N    N -11.139  13.239  13.406 1.00 . C C .  44 LEU N    1 1 
       13 135827 3 1  44 LEU O    O  -9.968  14.741  15.407 1.00 . C C .  44 LEU O    1 1 
       13 135828 3 1  45 ASP C    C  -5.874  14.149  16.164 1.00 . C C .  45 ASP C    1 1 
       13 135829 3 1  45 ASP CA   C  -7.384  14.036  16.393 1.00 . C C .  45 ASP CA   1 1 
       13 135830 3 1  45 ASP CB   C  -7.715  12.952  17.459 1.00 . C C .  45 ASP CB   1 1 
       13 135831 3 1  45 ASP CG   C  -6.969  13.120  18.793 1.00 . C C .  45 ASP CG   1 1 
       13 135832 3 1  45 ASP H    H  -7.487  13.090  14.507 1.00 . C C .  45 ASP H    1 1 
       13 135833 3 1  45 ASP HA   H  -7.775  15.002  16.707 1.00 . C C .  45 ASP HA   1 1 
       13 135834 3 1  45 ASP HB2  H  -8.784  12.980  17.664 1.00 . C C .  45 ASP HB2  1 1 
       13 135835 3 1  45 ASP HB3  H  -7.479  11.975  17.045 1.00 . C C .  45 ASP HB3  1 1 
       13 135836 3 1  45 ASP N    N  -8.010  13.655  15.116 1.00 . C C .  45 ASP N    1 1 
       13 135837 3 1  45 ASP O    O  -5.384  13.650  15.158 1.00 . C C .  45 ASP O    1 1 
       13 135838 3 1  45 ASP OD1  O  -7.269  14.083  19.532 1.00 . C C .  45 ASP OD1  1 1 
       13 135839 3 1  45 ASP OD2  O  -6.082  12.291  19.112 1.00 . C C .  45 ASP OD2  1 1 
       13 135840 3 1  46 THR C    C  -3.151  14.926  18.500 1.00 . C C .  46 THR C    1 1 
       13 135841 3 1  46 THR CA   C  -3.685  14.893  17.057 1.00 . C C .  46 THR CA   1 1 
       13 135842 3 1  46 THR CB   C  -3.157  16.130  16.241 1.00 . C C .  46 THR CB   1 1 
       13 135843 3 1  46 THR CG2  C  -3.603  17.483  16.839 1.00 . C C .  46 THR CG2  1 1 
       13 135844 3 1  46 THR H    H  -5.632  15.276  17.807 1.00 . C C .  46 THR H    1 1 
       13 135845 3 1  46 THR HA   H  -3.311  13.990  16.569 1.00 . C C .  46 THR HA   1 1 
       13 135846 3 1  46 THR HB   H  -3.538  16.051  15.226 1.00 . C C .  46 THR HB   1 1 
       13 135847 3 1  46 THR HG1  H  -1.346  16.530  16.946 1.00 . C C .  46 THR HG1  1 1 
       13 135848 3 1  46 THR HG21 H  -4.659  17.450  17.068 1.00 . C C .  46 THR HG21 1 1 
       13 135849 3 1  46 THR HG22 H  -3.415  18.275  16.128 1.00 . C C .  46 THR HG22 1 1 
       13 135850 3 1  46 THR HG23 H  -3.048  17.683  17.749 1.00 . C C .  46 THR HG23 1 1 
       13 135851 3 1  46 THR N    N  -5.155  14.822  17.077 1.00 . C C .  46 THR N    1 1 
       13 135852 3 1  46 THR O    O  -3.704  15.619  19.368 1.00 . C C .  46 THR O    1 1 
       13 135853 3 1  46 THR OG1  O  -1.721  16.093  16.176 1.00 . C C .  46 THR OG1  1 1 
       13 135854 3 1  47 ALA C    C   0.087  14.468  19.802 1.00 . C C .  47 ALA C    1 1 
       13 135855 3 1  47 ALA CA   C  -1.383  14.110  20.025 1.00 . C C .  47 ALA CA   1 1 
       13 135856 3 1  47 ALA CB   C  -1.519  12.712  20.661 1.00 . C C .  47 ALA CB   1 1 
       13 135857 3 1  47 ALA H    H  -1.747  13.603  18.007 1.00 . C C .  47 ALA H    1 1 
       13 135858 3 1  47 ALA HA   H  -1.830  14.844  20.696 1.00 . C C .  47 ALA HA   1 1 
       13 135859 3 1  47 ALA HB1  H  -1.005  12.690  21.615 1.00 . C C .  47 ALA HB1  1 1 
       13 135860 3 1  47 ALA HB2  H  -1.086  11.966  20.005 1.00 . C C .  47 ALA HB2  1 1 
       13 135861 3 1  47 ALA HB3  H  -2.565  12.484  20.815 1.00 . C C .  47 ALA HB3  1 1 
       13 135862 3 1  47 ALA N    N  -2.087  14.161  18.739 1.00 . C C .  47 ALA N    1 1 
       13 135863 3 1  47 ALA O    O   0.575  14.400  18.673 1.00 . C C .  47 ALA O    1 1 
       13 135864 3 1  48 SER C    C   3.003  14.685  21.973 1.00 . C C .  48 SER C    1 1 
       13 135865 3 1  48 SER CA   C   2.195  15.267  20.804 1.00 . C C .  48 SER CA   1 1 
       13 135866 3 1  48 SER CB   C   2.241  16.810  20.803 1.00 . C C .  48 SER CB   1 1 
       13 135867 3 1  48 SER H    H   0.359  14.809  21.758 1.00 . C C .  48 SER H    1 1 
       13 135868 3 1  48 SER HA   H   2.623  14.901  19.870 1.00 . C C .  48 SER HA   1 1 
       13 135869 3 1  48 SER HB2  H   3.269  17.149  20.844 1.00 . C C .  48 SER HB2  1 1 
       13 135870 3 1  48 SER HB3  H   1.784  17.183  19.895 1.00 . C C .  48 SER HB3  1 1 
       13 135871 3 1  48 SER HG   H   0.594  17.288  21.757 1.00 . C C .  48 SER HG   1 1 
       13 135872 3 1  48 SER N    N   0.792  14.832  20.878 1.00 . C C .  48 SER N    1 1 
       13 135873 3 1  48 SER O    O   2.487  14.552  23.090 1.00 . C C .  48 SER O    1 1 
       13 135874 3 1  48 SER OG   O   1.542  17.352  21.913 1.00 . C C .  48 SER OG   1 1 
       13 135875 3 1  49 SER C    C   6.631  14.203  22.349 1.00 . C C .  49 SER C    1 1 
       13 135876 3 1  49 SER CA   C   5.196  13.782  22.696 1.00 . C C .  49 SER CA   1 1 
       13 135877 3 1  49 SER CB   C   5.083  12.237  22.711 1.00 . C C .  49 SER CB   1 1 
       13 135878 3 1  49 SER H    H   4.593  14.444  20.781 1.00 . C C .  49 SER H    1 1 
       13 135879 3 1  49 SER HA   H   4.934  14.173  23.678 1.00 . C C .  49 SER HA   1 1 
       13 135880 3 1  49 SER HB2  H   4.081  11.952  23.001 1.00 . C C .  49 SER HB2  1 1 
       13 135881 3 1  49 SER HB3  H   5.289  11.845  21.720 1.00 . C C .  49 SER HB3  1 1 
       13 135882 3 1  49 SER HG   H   6.283  10.798  23.281 1.00 . C C .  49 SER HG   1 1 
       13 135883 3 1  49 SER N    N   4.267  14.335  21.699 1.00 . C C .  49 SER N    1 1 
       13 135884 3 1  49 SER O    O   7.075  13.976  21.236 1.00 . C C .  49 SER O    1 1 
       13 135885 3 1  49 SER OG   O   5.994  11.653  23.626 1.00 . C C .  49 SER OG   1 1 
       13 135886 3 1  50 GLN C    C   9.625  13.920  23.536 1.00 . C C .  50 GLN C    1 1 
       13 135887 3 1  50 GLN CA   C   8.786  15.130  23.095 1.00 . C C .  50 GLN CA   1 1 
       13 135888 3 1  50 GLN CB   C   9.206  16.405  23.869 1.00 . C C .  50 GLN CB   1 1 
       13 135889 3 1  50 GLN CD   C  11.097  18.105  24.325 1.00 . C C .  50 GLN CD   1 1 
       13 135890 3 1  50 GLN CG   C  10.662  16.847  23.580 1.00 . C C .  50 GLN CG   1 1 
       13 135891 3 1  50 GLN H    H   6.943  15.038  24.157 1.00 . C C .  50 GLN H    1 1 
       13 135892 3 1  50 GLN HA   H   8.947  15.300  22.028 1.00 . C C .  50 GLN HA   1 1 
       13 135893 3 1  50 GLN HB2  H   8.537  17.217  23.590 1.00 . C C .  50 GLN HB2  1 1 
       13 135894 3 1  50 GLN HB3  H   9.102  16.226  24.934 1.00 . C C .  50 GLN HB3  1 1 
       13 135895 3 1  50 GLN HE21 H  12.996  17.509  24.285 1.00 . C C .  50 GLN HE21 1 1 
       13 135896 3 1  50 GLN HE22 H  12.698  19.028  25.055 1.00 . C C .  50 GLN HE22 1 1 
       13 135897 3 1  50 GLN HG2  H  11.327  16.038  23.860 1.00 . C C .  50 GLN HG2  1 1 
       13 135898 3 1  50 GLN HG3  H  10.766  17.032  22.515 1.00 . C C .  50 GLN HG3  1 1 
       13 135899 3 1  50 GLN N    N   7.362  14.812  23.299 1.00 . C C .  50 GLN N    1 1 
       13 135900 3 1  50 GLN NE2  N  12.392  18.228  24.582 1.00 . C C .  50 GLN NE2  1 1 
       13 135901 3 1  50 GLN O    O   9.544  13.495  24.690 1.00 . C C .  50 GLN O    1 1 
       13 135902 3 1  50 GLN OE1  O  10.283  18.971  24.639 1.00 . C C .  50 GLN OE1  1 1 
       13 135903 3 1  51 LEU C    C  12.591  12.460  23.333 1.00 . C C .  51 LEU C    1 1 
       13 135904 3 1  51 LEU CA   C  11.178  12.130  22.820 1.00 . C C .  51 LEU CA   1 1 
       13 135905 3 1  51 LEU CB   C  11.245  11.343  21.488 1.00 . C C .  51 LEU CB   1 1 
       13 135906 3 1  51 LEU CD1  C  10.060  10.539  19.374 1.00 . C C .  51 LEU CD1  1 1 
       13 135907 3 1  51 LEU CD2  C   8.931  10.211  21.633 1.00 . C C .  51 LEU CD2  1 1 
       13 135908 3 1  51 LEU CG   C   9.871  11.108  20.786 1.00 . C C .  51 LEU CG   1 1 
       13 135909 3 1  51 LEU H    H  10.452  13.800  21.725 1.00 . C C .  51 LEU H    1 1 
       13 135910 3 1  51 LEU HA   H  10.665  11.524  23.564 1.00 . C C .  51 LEU HA   1 1 
       13 135911 3 1  51 LEU HB2  H  11.890  11.890  20.801 1.00 . C C .  51 LEU HB2  1 1 
       13 135912 3 1  51 LEU HB3  H  11.700  10.376  21.680 1.00 . C C .  51 LEU HB3  1 1 
       13 135913 3 1  51 LEU HD11 H  10.767  11.143  18.823 1.00 . C C .  51 LEU HD11 1 1 
       13 135914 3 1  51 LEU HD12 H   9.114  10.556  18.854 1.00 . C C .  51 LEU HD12 1 1 
       13 135915 3 1  51 LEU HD13 H  10.413   9.523  19.417 1.00 . C C .  51 LEU HD13 1 1 
       13 135916 3 1  51 LEU HD21 H   8.734  10.686  22.584 1.00 . C C .  51 LEU HD21 1 1 
       13 135917 3 1  51 LEU HD22 H   9.391   9.245  21.803 1.00 . C C .  51 LEU HD22 1 1 
       13 135918 3 1  51 LEU HD23 H   7.992  10.069  21.108 1.00 . C C .  51 LEU HD23 1 1 
       13 135919 3 1  51 LEU HG   H   9.376  12.067  20.671 1.00 . C C .  51 LEU HG   1 1 
       13 135920 3 1  51 LEU N    N  10.401  13.364  22.603 1.00 . C C .  51 LEU N    1 1 
       13 135921 3 1  51 LEU O    O  13.134  11.761  24.197 1.00 . C C .  51 LEU O    1 1 
       13 135922 3 1  52 ALA C    C  14.639  15.517  22.894 1.00 . C C .  52 ALA C    1 1 
       13 135923 3 1  52 ALA CA   C  14.525  14.004  23.124 1.00 . C C .  52 ALA CA   1 1 
       13 135924 3 1  52 ALA CB   C  15.594  13.241  22.316 1.00 . C C .  52 ALA CB   1 1 
       13 135925 3 1  52 ALA H    H  12.662  14.044  22.109 1.00 . C C .  52 ALA H    1 1 
       13 135926 3 1  52 ALA HA   H  14.694  13.809  24.182 1.00 . C C .  52 ALA HA   1 1 
       13 135927 3 1  52 ALA HB1  H  16.568  13.692  22.475 1.00 . C C .  52 ALA HB1  1 1 
       13 135928 3 1  52 ALA HB2  H  15.354  13.267  21.263 1.00 . C C .  52 ALA HB2  1 1 
       13 135929 3 1  52 ALA HB3  H  15.628  12.220  22.648 1.00 . C C .  52 ALA HB3  1 1 
       13 135930 3 1  52 ALA N    N  13.171  13.534  22.776 1.00 . C C .  52 ALA N    1 1 
       13 135931 3 1  52 ALA O    O  13.657  16.185  22.548 1.00 . C C .  52 ALA O    1 1 
       13 135932 3 1  53 ASP C    C  16.014  17.970  21.538 1.00 . C C .  53 ASP C    1 1 
       13 135933 3 1  53 ASP CA   C  16.173  17.470  22.991 1.00 . C C .  53 ASP CA   1 1 
       13 135934 3 1  53 ASP CB   C  17.592  17.768  23.568 1.00 . C C .  53 ASP CB   1 1 
       13 135935 3 1  53 ASP CG   C  18.736  16.951  22.926 1.00 . C C .  53 ASP CG   1 1 
       13 135936 3 1  53 ASP H    H  16.589  15.410  23.307 1.00 . C C .  53 ASP H    1 1 
       13 135937 3 1  53 ASP HA   H  15.442  17.992  23.612 1.00 . C C .  53 ASP HA   1 1 
       13 135938 3 1  53 ASP HB2  H  17.797  18.827  23.439 1.00 . C C .  53 ASP HB2  1 1 
       13 135939 3 1  53 ASP HB3  H  17.585  17.555  24.631 1.00 . C C .  53 ASP HB3  1 1 
       13 135940 3 1  53 ASP N    N  15.859  16.033  23.091 1.00 . C C .  53 ASP N    1 1 
       13 135941 3 1  53 ASP O    O  16.817  17.642  20.659 1.00 . C C .  53 ASP O    1 1 
       13 135942 3 1  53 ASP OD1  O  19.600  17.531  22.236 1.00 . C C .  53 ASP OD1  1 1 
       13 135943 3 1  53 ASP OD2  O  18.758  15.709  23.098 1.00 . C C .  53 ASP OD2  1 1 
       13 135944 3 1  54 ASP C    C  14.014  18.125  19.030 1.00 . C C .  54 ASP C    1 1 
       13 135945 3 1  54 ASP CA   C  14.481  19.235  19.988 1.00 . C C .  54 ASP CA   1 1 
       13 135946 3 1  54 ASP CB   C  15.552  20.160  19.333 1.00 . C C .  54 ASP CB   1 1 
       13 135947 3 1  54 ASP CG   C  15.788  21.442  20.150 1.00 . C C .  54 ASP CG   1 1 
       13 135948 3 1  54 ASP H    H  14.351  18.943  22.085 1.00 . C C .  54 ASP H    1 1 
       13 135949 3 1  54 ASP HA   H  13.605  19.842  20.191 1.00 . C C .  54 ASP HA   1 1 
       13 135950 3 1  54 ASP HB2  H  16.485  19.613  19.244 1.00 . C C .  54 ASP HB2  1 1 
       13 135951 3 1  54 ASP HB3  H  15.221  20.443  18.335 1.00 . C C .  54 ASP HB3  1 1 
       13 135952 3 1  54 ASP N    N  14.909  18.716  21.312 1.00 . C C .  54 ASP N    1 1 
       13 135953 3 1  54 ASP O    O  13.784  18.376  17.845 1.00 . C C .  54 ASP O    1 1 
       13 135954 3 1  54 ASP OD1  O  14.823  22.217  20.338 1.00 . C C .  54 ASP OD1  1 1 
       13 135955 3 1  54 ASP OD2  O  16.922  21.673  20.626 1.00 . C C .  54 ASP OD2  1 1 
       13 135956 3 1  55 VAL C    C  11.787  15.602  19.430 1.00 . C C .  55 VAL C    1 1 
       13 135957 3 1  55 VAL CA   C  13.193  15.792  18.854 1.00 . C C .  55 VAL CA   1 1 
       13 135958 3 1  55 VAL CB   C  14.009  14.455  18.967 1.00 . C C .  55 VAL CB   1 1 
       13 135959 3 1  55 VAL CG1  C  13.234  13.270  18.334 1.00 . C C .  55 VAL CG1  1 1 
       13 135960 3 1  55 VAL CG2  C  15.410  14.610  18.328 1.00 . C C .  55 VAL CG2  1 1 
       13 135961 3 1  55 VAL H    H  14.133  16.753  20.479 1.00 . C C .  55 VAL H    1 1 
       13 135962 3 1  55 VAL HA   H  13.113  16.055  17.794 1.00 . C C .  55 VAL HA   1 1 
       13 135963 3 1  55 VAL HB   H  14.149  14.233  20.023 1.00 . C C .  55 VAL HB   1 1 
       13 135964 3 1  55 VAL HG11 H  13.027  13.481  17.292 1.00 . C C .  55 VAL HG11 1 1 
       13 135965 3 1  55 VAL HG12 H  12.297  13.125  18.859 1.00 . C C .  55 VAL HG12 1 1 
       13 135966 3 1  55 VAL HG13 H  13.817  12.368  18.403 1.00 . C C .  55 VAL HG13 1 1 
       13 135967 3 1  55 VAL HG21 H  15.311  14.802  17.266 1.00 . C C .  55 VAL HG21 1 1 
       13 135968 3 1  55 VAL HG22 H  15.986  13.704  18.474 1.00 . C C .  55 VAL HG22 1 1 
       13 135969 3 1  55 VAL HG23 H  15.930  15.440  18.792 1.00 . C C .  55 VAL HG23 1 1 
       13 135970 3 1  55 VAL N    N  13.836  16.904  19.563 1.00 . C C .  55 VAL N    1 1 
       13 135971 3 1  55 VAL O    O  11.624  15.235  20.600 1.00 . C C .  55 VAL O    1 1 
       13 135972 3 1  56 TYR C    C   8.699  14.715  18.094 1.00 . C C .  56 TYR C    1 1 
       13 135973 3 1  56 TYR CA   C   9.372  15.782  18.959 1.00 . C C .  56 TYR CA   1 1 
       13 135974 3 1  56 TYR CB   C   8.658  17.155  18.782 1.00 . C C .  56 TYR CB   1 1 
       13 135975 3 1  56 TYR CD1  C  10.408  18.906  19.409 1.00 . C C .  56 TYR CD1  1 1 
       13 135976 3 1  56 TYR CD2  C   8.483  18.718  20.813 1.00 . C C .  56 TYR CD2  1 1 
       13 135977 3 1  56 TYR CE1  C  10.896  19.916  20.206 1.00 . C C .  56 TYR CE1  1 1 
       13 135978 3 1  56 TYR CE2  C   8.975  19.735  21.615 1.00 . C C .  56 TYR CE2  1 1 
       13 135979 3 1  56 TYR CG   C   9.193  18.279  19.689 1.00 . C C .  56 TYR CG   1 1 
       13 135980 3 1  56 TYR CZ   C  10.182  20.328  21.304 1.00 . C C .  56 TYR CZ   1 1 
       13 135981 3 1  56 TYR H    H  11.012  16.109  17.677 1.00 . C C .  56 TYR H    1 1 
       13 135982 3 1  56 TYR HA   H   9.297  15.479  20.005 1.00 . C C .  56 TYR HA   1 1 
       13 135983 3 1  56 TYR HB2  H   8.766  17.482  17.753 1.00 . C C .  56 TYR HB2  1 1 
       13 135984 3 1  56 TYR HB3  H   7.600  17.033  18.993 1.00 . C C .  56 TYR HB3  1 1 
       13 135985 3 1  56 TYR HD1  H  10.979  18.585  18.546 1.00 . C C .  56 TYR HD1  1 1 
       13 135986 3 1  56 TYR HD2  H   7.536  18.253  21.057 1.00 . C C .  56 TYR HD2  1 1 
       13 135987 3 1  56 TYR HE1  H  11.842  20.386  19.961 1.00 . C C .  56 TYR HE1  1 1 
       13 135988 3 1  56 TYR HE2  H   8.413  20.061  22.481 1.00 . C C .  56 TYR HE2  1 1 
       13 135989 3 1  56 TYR HH   H  11.101  22.001  21.540 1.00 . C C .  56 TYR HH   1 1 
       13 135990 3 1  56 TYR N    N  10.789  15.870  18.597 1.00 . C C .  56 TYR N    1 1 
       13 135991 3 1  56 TYR O    O   9.215  14.313  17.047 1.00 . C C .  56 TYR O    1 1 
       13 135992 3 1  56 TYR OH   O  10.679  21.341  22.098 1.00 . C C .  56 TYR OH   1 1 
       13 135993 3 1  57 GLU C    C   5.302  13.842  17.851 1.00 . C C .  57 GLU C    1 1 
       13 135994 3 1  57 GLU CA   C   6.718  13.268  17.926 1.00 . C C .  57 GLU CA   1 1 
       13 135995 3 1  57 GLU CB   C   6.730  11.972  18.757 1.00 . C C .  57 GLU CB   1 1 
       13 135996 3 1  57 GLU CD   C   5.837   9.634  19.162 1.00 . C C .  57 GLU CD   1 1 
       13 135997 3 1  57 GLU CG   C   5.920  10.801  18.179 1.00 . C C .  57 GLU CG   1 1 
       13 135998 3 1  57 GLU H    H   7.251  14.622  19.426 1.00 . C C .  57 GLU H    1 1 
       13 135999 3 1  57 GLU HA   H   7.100  13.060  16.925 1.00 . C C .  57 GLU HA   1 1 
       13 136000 3 1  57 GLU HB2  H   7.759  11.650  18.859 1.00 . C C .  57 GLU HB2  1 1 
       13 136001 3 1  57 GLU HB3  H   6.349  12.196  19.752 1.00 . C C .  57 GLU HB3  1 1 
       13 136002 3 1  57 GLU HG2  H   4.917  11.147  17.948 1.00 . C C .  57 GLU HG2  1 1 
       13 136003 3 1  57 GLU HG3  H   6.396  10.455  17.256 1.00 . C C .  57 GLU HG3  1 1 
       13 136004 3 1  57 GLU N    N   7.564  14.258  18.576 1.00 . C C .  57 GLU N    1 1 
       13 136005 3 1  57 GLU O    O   4.887  14.590  18.749 1.00 . C C .  57 GLU O    1 1 
       13 136006 3 1  57 GLU OE1  O   6.711   8.751  19.124 1.00 . C C .  57 GLU OE1  1 1 
       13 136007 3 1  57 GLU OE2  O   4.892   9.584  19.979 1.00 . C C .  57 GLU OE2  1 1 
       13 136008 3 1  58 VAL C    C   2.412  12.609  16.128 1.00 . C C .  58 VAL C    1 1 
       13 136009 3 1  58 VAL CA   C   3.148  13.829  16.690 1.00 . C C .  58 VAL CA   1 1 
       13 136010 3 1  58 VAL CB   C   2.908  15.129  15.838 1.00 . C C .  58 VAL CB   1 1 
       13 136011 3 1  58 VAL CG1  C   3.624  15.076  14.479 1.00 . C C .  58 VAL CG1  1 1 
       13 136012 3 1  58 VAL CG2  C   1.404  15.419  15.676 1.00 . C C .  58 VAL CG2  1 1 
       13 136013 3 1  58 VAL H    H   5.001  13.029  16.057 1.00 . C C .  58 VAL H    1 1 
       13 136014 3 1  58 VAL HA   H   2.765  14.018  17.697 1.00 . C C .  58 VAL HA   1 1 
       13 136015 3 1  58 VAL HB   H   3.341  15.960  16.393 1.00 . C C .  58 VAL HB   1 1 
       13 136016 3 1  58 VAL HG11 H   3.258  14.240  13.903 1.00 . C C .  58 VAL HG11 1 1 
       13 136017 3 1  58 VAL HG12 H   4.692  14.963  14.629 1.00 . C C .  58 VAL HG12 1 1 
       13 136018 3 1  58 VAL HG13 H   3.441  15.992  13.933 1.00 . C C .  58 VAL HG13 1 1 
       13 136019 3 1  58 VAL HG21 H   0.933  14.616  15.120 1.00 . C C .  58 VAL HG21 1 1 
       13 136020 3 1  58 VAL HG22 H   1.262  16.352  15.145 1.00 . C C .  58 VAL HG22 1 1 
       13 136021 3 1  58 VAL HG23 H   0.941  15.493  16.652 1.00 . C C .  58 VAL HG23 1 1 
       13 136022 3 1  58 VAL N    N   4.570  13.508  16.798 1.00 . C C .  58 VAL N    1 1 
       13 136023 3 1  58 VAL O    O   2.803  12.051  15.099 1.00 . C C .  58 VAL O    1 1 
       13 136024 3 1  59 VAL C    C  -0.872  11.396  16.398 1.00 . C C .  59 VAL C    1 1 
       13 136025 3 1  59 VAL CA   C   0.595  10.976  16.517 1.00 . C C .  59 VAL CA   1 1 
       13 136026 3 1  59 VAL CB   C   0.760   9.837  17.598 1.00 . C C .  59 VAL CB   1 1 
       13 136027 3 1  59 VAL CG1  C  -0.045   8.577  17.223 1.00 . C C .  59 VAL CG1  1 1 
       13 136028 3 1  59 VAL CG2  C   2.251   9.494  17.823 1.00 . C C .  59 VAL CG2  1 1 
       13 136029 3 1  59 VAL H    H   1.157  12.638  17.686 1.00 . C C .  59 VAL H    1 1 
       13 136030 3 1  59 VAL HA   H   0.939  10.589  15.557 1.00 . C C .  59 VAL HA   1 1 
       13 136031 3 1  59 VAL HB   H   0.365  10.210  18.542 1.00 . C C .  59 VAL HB   1 1 
       13 136032 3 1  59 VAL HG11 H  -1.099   8.821  17.159 1.00 . C C .  59 VAL HG11 1 1 
       13 136033 3 1  59 VAL HG12 H   0.094   7.813  17.977 1.00 . C C .  59 VAL HG12 1 1 
       13 136034 3 1  59 VAL HG13 H   0.292   8.195  16.265 1.00 . C C .  59 VAL HG13 1 1 
       13 136035 3 1  59 VAL HG21 H   2.342   8.726  18.581 1.00 . C C .  59 VAL HG21 1 1 
       13 136036 3 1  59 VAL HG22 H   2.786  10.376  18.150 1.00 . C C .  59 VAL HG22 1 1 
       13 136037 3 1  59 VAL HG23 H   2.690   9.133  16.900 1.00 . C C .  59 VAL HG23 1 1 
       13 136038 3 1  59 VAL N    N   1.390  12.152  16.867 1.00 . C C .  59 VAL N    1 1 
       13 136039 3 1  59 VAL O    O  -1.539  11.639  17.411 1.00 . C C .  59 VAL O    1 1 
       13 136040 3 1  60 LEU C    C  -3.636  10.647  14.805 1.00 . C C .  60 LEU C    1 1 
       13 136041 3 1  60 LEU CA   C  -2.756  11.887  14.889 1.00 . C C .  60 LEU CA   1 1 
       13 136042 3 1  60 LEU CB   C  -2.930  12.771  13.606 1.00 . C C .  60 LEU CB   1 1 
       13 136043 3 1  60 LEU CD1  C  -2.955  12.911  11.033 1.00 . C C .  60 LEU CD1  1 1 
       13 136044 3 1  60 LEU CD2  C  -0.787  12.547  12.291 1.00 . C C .  60 LEU CD2  1 1 
       13 136045 3 1  60 LEU CG   C  -2.292  12.264  12.274 1.00 . C C .  60 LEU CG   1 1 
       13 136046 3 1  60 LEU H    H  -0.775  11.288  14.405 1.00 . C C .  60 LEU H    1 1 
       13 136047 3 1  60 LEU HA   H  -3.092  12.478  15.743 1.00 . C C .  60 LEU HA   1 1 
       13 136048 3 1  60 LEU HB2  H  -3.995  12.904  13.441 1.00 . C C .  60 LEU HB2  1 1 
       13 136049 3 1  60 LEU HB3  H  -2.518  13.752  13.826 1.00 . C C .  60 LEU HB3  1 1 
       13 136050 3 1  60 LEU HD11 H  -2.829  13.987  11.062 1.00 . C C .  60 LEU HD11 1 1 
       13 136051 3 1  60 LEU HD12 H  -4.010  12.674  11.024 1.00 . C C .  60 LEU HD12 1 1 
       13 136052 3 1  60 LEU HD13 H  -2.499  12.521  10.133 1.00 . C C .  60 LEU HD13 1 1 
       13 136053 3 1  60 LEU HD21 H  -0.308  11.896  13.008 1.00 . C C .  60 LEU HD21 1 1 
       13 136054 3 1  60 LEU HD22 H  -0.618  13.582  12.581 1.00 . C C .  60 LEU HD22 1 1 
       13 136055 3 1  60 LEU HD23 H  -0.366  12.373  11.311 1.00 . C C .  60 LEU HD23 1 1 
       13 136056 3 1  60 LEU HG   H  -2.427  11.191  12.196 1.00 . C C .  60 LEU HG   1 1 
       13 136057 3 1  60 LEU N    N  -1.365  11.497  15.157 1.00 . C C .  60 LEU N    1 1 
       13 136058 3 1  60 LEU O    O  -3.423   9.772  13.950 1.00 . C C .  60 LEU O    1 1 
       13 136059 3 1  61 ARG C    C  -6.728   9.888  14.758 1.00 . C C .  61 ARG C    1 1 
       13 136060 3 1  61 ARG CA   C  -5.601   9.508  15.724 1.00 . C C .  61 ARG CA   1 1 
       13 136061 3 1  61 ARG CB   C  -6.154   9.306  17.156 1.00 . C C .  61 ARG CB   1 1 
       13 136062 3 1  61 ARG CD   C  -7.847   8.135  18.681 1.00 . C C .  61 ARG CD   1 1 
       13 136063 3 1  61 ARG CG   C  -7.204   8.182  17.286 1.00 . C C .  61 ARG CG   1 1 
       13 136064 3 1  61 ARG CZ   C  -9.696   9.832  18.530 1.00 . C C .  61 ARG CZ   1 1 
       13 136065 3 1  61 ARG H    H  -4.660  11.264  16.406 1.00 . C C .  61 ARG H    1 1 
       13 136066 3 1  61 ARG HA   H  -5.129   8.585  15.390 1.00 . C C .  61 ARG HA   1 1 
       13 136067 3 1  61 ARG HB2  H  -5.326   9.074  17.819 1.00 . C C .  61 ARG HB2  1 1 
       13 136068 3 1  61 ARG HB3  H  -6.607  10.237  17.486 1.00 . C C .  61 ARG HB3  1 1 
       13 136069 3 1  61 ARG HD2  H  -8.575   7.332  18.710 1.00 . C C .  61 ARG HD2  1 1 
       13 136070 3 1  61 ARG HD3  H  -7.077   7.939  19.417 1.00 . C C .  61 ARG HD3  1 1 
       13 136071 3 1  61 ARG HE   H  -8.054   9.982  19.677 1.00 . C C .  61 ARG HE   1 1 
       13 136072 3 1  61 ARG HG2  H  -7.987   8.344  16.550 1.00 . C C .  61 ARG HG2  1 1 
       13 136073 3 1  61 ARG HG3  H  -6.724   7.229  17.086 1.00 . C C .  61 ARG HG3  1 1 
       13 136074 3 1  61 ARG HH11 H -10.037   8.220  17.336 1.00 . C C .  61 ARG HH11 1 1 
       13 136075 3 1  61 ARG HH12 H -11.261   9.451  17.298 1.00 . C C .  61 ARG HH12 1 1 
       13 136076 3 1  61 ARG HH21 H  -9.680  11.561  19.579 1.00 . C C .  61 ARG HH21 1 1 
       13 136077 3 1  61 ARG HH22 H -11.060  11.322  18.556 1.00 . C C .  61 ARG HH22 1 1 
       13 136078 3 1  61 ARG N    N  -4.606  10.568  15.717 1.00 . C C .  61 ARG N    1 1 
       13 136079 3 1  61 ARG NE   N  -8.519   9.405  19.030 1.00 . C C .  61 ARG NE   1 1 
       13 136080 3 1  61 ARG NH1  N -10.387   9.106  17.655 1.00 . C C .  61 ARG NH1  1 1 
       13 136081 3 1  61 ARG NH2  N -10.183  10.996  18.923 1.00 . C C .  61 ARG NH2  1 1 
       13 136082 3 1  61 ARG O    O  -7.531  10.780  15.045 1.00 . C C .  61 ARG O    1 1 
       13 136083 3 1  62 VAL C    C  -8.778   8.213  12.770 1.00 . C C .  62 VAL C    1 1 
       13 136084 3 1  62 VAL CA   C  -7.834   9.402  12.624 1.00 . C C .  62 VAL CA   1 1 
       13 136085 3 1  62 VAL CB   C  -7.334   9.470  11.133 1.00 . C C .  62 VAL CB   1 1 
       13 136086 3 1  62 VAL CG1  C  -8.473   9.982  10.211 1.00 . C C .  62 VAL CG1  1 1 
       13 136087 3 1  62 VAL CG2  C  -6.042  10.317  10.991 1.00 . C C .  62 VAL CG2  1 1 
       13 136088 3 1  62 VAL H    H  -6.022   8.634  13.377 1.00 . C C .  62 VAL H    1 1 
       13 136089 3 1  62 VAL HA   H  -8.377  10.325  12.852 1.00 . C C .  62 VAL HA   1 1 
       13 136090 3 1  62 VAL HB   H  -7.092   8.455  10.813 1.00 . C C .  62 VAL HB   1 1 
       13 136091 3 1  62 VAL HG11 H  -8.604  11.048  10.341 1.00 . C C .  62 VAL HG11 1 1 
       13 136092 3 1  62 VAL HG12 H  -9.401   9.482  10.464 1.00 . C C .  62 VAL HG12 1 1 
       13 136093 3 1  62 VAL HG13 H  -8.243   9.767   9.182 1.00 . C C .  62 VAL HG13 1 1 
       13 136094 3 1  62 VAL HG21 H  -6.207  11.315  11.359 1.00 . C C .  62 VAL HG21 1 1 
       13 136095 3 1  62 VAL HG22 H  -5.748  10.369   9.951 1.00 . C C .  62 VAL HG22 1 1 
       13 136096 3 1  62 VAL HG23 H  -5.243   9.858  11.561 1.00 . C C .  62 VAL HG23 1 1 
       13 136097 3 1  62 VAL N    N  -6.755   9.240  13.594 1.00 . C C .  62 VAL N    1 1 
       13 136098 3 1  62 VAL O    O  -8.341   7.059  12.703 1.00 . C C .  62 VAL O    1 1 
       13 136099 3 1  63 THR C    C -12.096   7.684  11.965 1.00 . C C .  63 THR C    1 1 
       13 136100 3 1  63 THR CA   C -11.096   7.474  13.080 1.00 . C C .  63 THR CA   1 1 
       13 136101 3 1  63 THR CB   C -11.857   7.527  14.437 1.00 . C C .  63 THR CB   1 1 
       13 136102 3 1  63 THR CG2  C -12.866   6.360  14.569 1.00 . C C .  63 THR CG2  1 1 
       13 136103 3 1  63 THR H    H -10.325   9.430  13.011 1.00 . C C .  63 THR H    1 1 
       13 136104 3 1  63 THR HA   H -10.637   6.488  12.967 1.00 . C C .  63 THR HA   1 1 
       13 136105 3 1  63 THR HB   H -12.405   8.464  14.498 1.00 . C C .  63 THR HB   1 1 
       13 136106 3 1  63 THR HG1  H -10.480   6.639  15.532 1.00 . C C .  63 THR HG1  1 1 
       13 136107 3 1  63 THR HG21 H -12.339   5.417  14.683 1.00 . C C .  63 THR HG21 1 1 
       13 136108 3 1  63 THR HG22 H -13.488   6.311  13.679 1.00 . C C .  63 THR HG22 1 1 
       13 136109 3 1  63 THR HG23 H -13.500   6.525  15.420 1.00 . C C .  63 THR HG23 1 1 
       13 136110 3 1  63 THR N    N -10.058   8.494  12.971 1.00 . C C .  63 THR N    1 1 
       13 136111 3 1  63 THR O    O -12.546   8.808  11.718 1.00 . C C .  63 THR O    1 1 
       13 136112 3 1  63 THR OG1  O -10.925   7.489  15.519 1.00 . C C .  63 THR OG1  1 1 
       13 136113 3 1  64 VAL C    C -14.432   5.498  10.528 1.00 . C C .  64 VAL C    1 1 
       13 136114 3 1  64 VAL CA   C -13.398   6.573  10.231 1.00 . C C .  64 VAL CA   1 1 
       13 136115 3 1  64 VAL CB   C -12.702   6.295   8.853 1.00 . C C .  64 VAL CB   1 1 
       13 136116 3 1  64 VAL CG1  C -13.750   6.174   7.730 1.00 . C C .  64 VAL CG1  1 1 
       13 136117 3 1  64 VAL CG2  C -11.636   7.379   8.546 1.00 . C C .  64 VAL CG2  1 1 
       13 136118 3 1  64 VAL H    H -12.021   5.749  11.568 1.00 . C C .  64 VAL H    1 1 
       13 136119 3 1  64 VAL HA   H -13.895   7.543  10.186 1.00 . C C .  64 VAL HA   1 1 
       13 136120 3 1  64 VAL HB   H -12.185   5.338   8.926 1.00 . C C .  64 VAL HB   1 1 
       13 136121 3 1  64 VAL HG11 H -14.427   5.363   7.954 1.00 . C C .  64 VAL HG11 1 1 
       13 136122 3 1  64 VAL HG12 H -13.261   5.979   6.787 1.00 . C C .  64 VAL HG12 1 1 
       13 136123 3 1  64 VAL HG13 H -14.316   7.087   7.658 1.00 . C C .  64 VAL HG13 1 1 
       13 136124 3 1  64 VAL HG21 H -12.117   8.336   8.388 1.00 . C C .  64 VAL HG21 1 1 
       13 136125 3 1  64 VAL HG22 H -11.066   7.113   7.676 1.00 . C C .  64 VAL HG22 1 1 
       13 136126 3 1  64 VAL HG23 H -10.956   7.461   9.383 1.00 . C C .  64 VAL HG23 1 1 
       13 136127 3 1  64 VAL N    N -12.439   6.593  11.307 1.00 . C C .  64 VAL N    1 1 
       13 136128 3 1  64 VAL O    O -14.123   4.301  10.506 1.00 . C C .  64 VAL O    1 1 
       13 136129 3 1  65 THR C    C -17.603   5.058   9.737 1.00 . C C .  65 THR C    1 1 
       13 136130 3 1  65 THR CA   C -16.775   5.049  11.021 1.00 . C C .  65 THR CA   1 1 
       13 136131 3 1  65 THR CB   C -17.663   5.483  12.233 1.00 . C C .  65 THR CB   1 1 
       13 136132 3 1  65 THR CG2  C -18.685   4.392  12.618 1.00 . C C .  65 THR CG2  1 1 
       13 136133 3 1  65 THR H    H -15.788   6.894  10.932 1.00 . C C .  65 THR H    1 1 
       13 136134 3 1  65 THR HA   H -16.396   4.043  11.204 1.00 . C C .  65 THR HA   1 1 
       13 136135 3 1  65 THR HB   H -18.202   6.385  11.969 1.00 . C C .  65 THR HB   1 1 
       13 136136 3 1  65 THR HG1  H -16.238   6.500  13.147 1.00 . C C .  65 THR HG1  1 1 
       13 136137 3 1  65 THR HG21 H -18.163   3.497  12.922 1.00 . C C .  65 THR HG21 1 1 
       13 136138 3 1  65 THR HG22 H -19.319   4.164  11.765 1.00 . C C .  65 THR HG22 1 1 
       13 136139 3 1  65 THR HG23 H -19.303   4.740  13.435 1.00 . C C .  65 THR HG23 1 1 
       13 136140 3 1  65 THR N    N -15.643   5.935  10.841 1.00 . C C .  65 THR N    1 1 
       13 136141 3 1  65 THR O    O -17.700   6.079   9.057 1.00 . C C .  65 THR O    1 1 
       13 136142 3 1  65 THR OG1  O -16.829   5.775  13.366 1.00 . C C .  65 THR OG1  1 1 
       13 136143 3 1  66 ALA C    C -20.240   2.899   8.867 1.00 . C C .  66 ALA C    1 1 
       13 136144 3 1  66 ALA CA   C -19.107   3.748   8.319 1.00 . C C .  66 ALA CA   1 1 
       13 136145 3 1  66 ALA CB   C -18.435   3.093   7.106 1.00 . C C .  66 ALA CB   1 1 
       13 136146 3 1  66 ALA H    H -17.915   3.113   9.925 1.00 . C C .  66 ALA H    1 1 
       13 136147 3 1  66 ALA HA   H -19.497   4.730   8.022 1.00 . C C .  66 ALA HA   1 1 
       13 136148 3 1  66 ALA HB1  H -19.168   2.873   6.348 1.00 . C C .  66 ALA HB1  1 1 
       13 136149 3 1  66 ALA HB2  H -17.952   2.169   7.409 1.00 . C C .  66 ALA HB2  1 1 
       13 136150 3 1  66 ALA HB3  H -17.691   3.763   6.696 1.00 . C C .  66 ALA HB3  1 1 
       13 136151 3 1  66 ALA N    N -18.155   3.907   9.404 1.00 . C C .  66 ALA N    1 1 
       13 136152 3 1  66 ALA O    O -20.118   1.680   8.942 1.00 . C C .  66 ALA O    1 1 
       13 136153 3 1  67 SER C    C -23.706   3.743   9.722 1.00 . C C .  67 SER C    1 1 
       13 136154 3 1  67 SER CA   C -22.464   2.874   9.899 1.00 . C C .  67 SER CA   1 1 
       13 136155 3 1  67 SER CB   C -22.230   2.567  11.400 1.00 . C C .  67 SER CB   1 1 
       13 136156 3 1  67 SER H    H -21.296   4.544   9.316 1.00 . C C .  67 SER H    1 1 
       13 136157 3 1  67 SER HA   H -22.603   1.933   9.353 1.00 . C C .  67 SER HA   1 1 
       13 136158 3 1  67 SER HB2  H -23.112   2.100  11.822 1.00 . C C .  67 SER HB2  1 1 
       13 136159 3 1  67 SER HB3  H -21.391   1.887  11.503 1.00 . C C .  67 SER HB3  1 1 
       13 136160 3 1  67 SER HG   H -21.753   3.509  13.054 1.00 . C C .  67 SER HG   1 1 
       13 136161 3 1  67 SER N    N -21.300   3.557   9.333 1.00 . C C .  67 SER N    1 1 
       13 136162 3 1  67 SER O    O -23.644   4.967   9.887 1.00 . C C .  67 SER O    1 1 
       13 136163 3 1  67 SER OG   O -21.946   3.747  12.140 1.00 . C C .  67 SER OG   1 1 
       13 136164 3 1  68 LEU C    C -26.885   3.589  10.563 1.00 . C C .  68 LEU C    1 1 
       13 136165 3 1  68 LEU CA   C -26.112   3.785   9.243 1.00 . C C .  68 LEU CA   1 1 
       13 136166 3 1  68 LEU CB   C -26.898   3.241   8.018 1.00 . C C .  68 LEU CB   1 1 
       13 136167 3 1  68 LEU CD1  C -27.807   5.508   7.264 1.00 . C C .  68 LEU CD1  1 1 
       13 136168 3 1  68 LEU CD2  C -28.938   3.362   6.480 1.00 . C C .  68 LEU CD2  1 1 
       13 136169 3 1  68 LEU CG   C -28.171   4.052   7.625 1.00 . C C .  68 LEU CG   1 1 
       13 136170 3 1  68 LEU H    H -24.787   2.150   9.179 1.00 . C C .  68 LEU H    1 1 
       13 136171 3 1  68 LEU HA   H -25.929   4.851   9.093 1.00 . C C .  68 LEU HA   1 1 
       13 136172 3 1  68 LEU HB2  H -26.225   3.228   7.162 1.00 . C C .  68 LEU HB2  1 1 
       13 136173 3 1  68 LEU HB3  H -27.194   2.219   8.226 1.00 . C C .  68 LEU HB3  1 1 
       13 136174 3 1  68 LEU HD11 H -28.702   6.052   6.991 1.00 . C C .  68 LEU HD11 1 1 
       13 136175 3 1  68 LEU HD12 H -27.112   5.524   6.432 1.00 . C C .  68 LEU HD12 1 1 
       13 136176 3 1  68 LEU HD13 H -27.349   5.988   8.119 1.00 . C C .  68 LEU HD13 1 1 
       13 136177 3 1  68 LEU HD21 H -29.827   3.930   6.243 1.00 . C C .  68 LEU HD21 1 1 
       13 136178 3 1  68 LEU HD22 H -29.228   2.366   6.789 1.00 . C C .  68 LEU HD22 1 1 
       13 136179 3 1  68 LEU HD23 H -28.310   3.295   5.599 1.00 . C C .  68 LEU HD23 1 1 
       13 136180 3 1  68 LEU HG   H -28.835   4.096   8.480 1.00 . C C .  68 LEU HG   1 1 
       13 136181 3 1  68 LEU N    N -24.826   3.111   9.361 1.00 . C C .  68 LEU N    1 1 
       13 136182 3 1  68 LEU O    O -27.539   2.561  10.770 1.00 . C C .  68 LEU O    1 1 
       13 136183 3 1  69 GLY C    C -26.712   3.573  13.762 1.00 . C C .  69 GLY C    1 1 
       13 136184 3 1  69 GLY CA   C -27.376   4.545  12.794 1.00 . C C .  69 GLY CA   1 1 
       13 136185 3 1  69 GLY H    H -26.113   5.303  11.263 1.00 . C C .  69 GLY H    1 1 
       13 136186 3 1  69 GLY HA2  H -27.335   5.542  13.211 1.00 . C C .  69 GLY HA2  1 1 
       13 136187 3 1  69 GLY HA3  H -28.419   4.270  12.672 1.00 . C C .  69 GLY HA3  1 1 
       13 136188 3 1  69 GLY N    N -26.717   4.561  11.481 1.00 . C C .  69 GLY N    1 1 
       13 136189 3 1  69 GLY O    O -25.922   3.980  14.620 1.00 . C C .  69 GLY O    1 1 
       13 136190 3 1  70 GLU C    C -25.849   0.107  13.449 1.00 . C C .  70 GLU C    1 1 
       13 136191 3 1  70 GLU CA   C -26.419   1.185  14.385 1.00 . C C .  70 GLU CA   1 1 
       13 136192 3 1  70 GLU CB   C -27.442   0.594  15.413 1.00 . C C .  70 GLU CB   1 1 
       13 136193 3 1  70 GLU CD   C -29.179  -0.433  13.767 1.00 . C C .  70 GLU CD   1 1 
       13 136194 3 1  70 GLU CG   C -28.922   0.518  14.949 1.00 . C C .  70 GLU CG   1 1 
       13 136195 3 1  70 GLU H    H -27.703   2.045  12.935 1.00 . C C .  70 GLU H    1 1 
       13 136196 3 1  70 GLU HA   H -25.581   1.604  14.942 1.00 . C C .  70 GLU HA   1 1 
       13 136197 3 1  70 GLU HB2  H -27.130  -0.410  15.686 1.00 . C C .  70 GLU HB2  1 1 
       13 136198 3 1  70 GLU HB3  H -27.408   1.206  16.308 1.00 . C C .  70 GLU HB3  1 1 
       13 136199 3 1  70 GLU HG2  H -29.527   0.186  15.787 1.00 . C C .  70 GLU HG2  1 1 
       13 136200 3 1  70 GLU HG3  H -29.244   1.520  14.676 1.00 . C C .  70 GLU HG3  1 1 
       13 136201 3 1  70 GLU N    N -27.027   2.279  13.607 1.00 . C C .  70 GLU N    1 1 
       13 136202 3 1  70 GLU O    O -24.855  -0.550  13.787 1.00 . C C .  70 GLU O    1 1 
       13 136203 3 1  70 GLU OE1  O -29.138  -1.666  13.965 1.00 . C C .  70 GLU OE1  1 1 
       13 136204 3 1  70 GLU OE2  O -29.417   0.048  12.634 1.00 . C C .  70 GLU OE2  1 1 
       13 136205 3 1  71 GLU C    C -24.719  -0.664  10.680 1.00 . C C .  71 GLU C    1 1 
       13 136206 3 1  71 GLU CA   C -26.090  -1.035  11.257 1.00 . C C .  71 GLU CA   1 1 
       13 136207 3 1  71 GLU CB   C -27.158  -1.118  10.137 1.00 . C C .  71 GLU CB   1 1 
       13 136208 3 1  71 GLU CD   C -26.626  -3.561   9.432 1.00 . C C .  71 GLU CD   1 1 
       13 136209 3 1  71 GLU CG   C -26.830  -2.094   8.983 1.00 . C C .  71 GLU CG   1 1 
       13 136210 3 1  71 GLU H    H -27.263   0.512  12.081 1.00 . C C .  71 GLU H    1 1 
       13 136211 3 1  71 GLU HA   H -26.023  -2.007  11.746 1.00 . C C .  71 GLU HA   1 1 
       13 136212 3 1  71 GLU HB2  H -28.098  -1.426  10.578 1.00 . C C .  71 GLU HB2  1 1 
       13 136213 3 1  71 GLU HB3  H -27.293  -0.124   9.712 1.00 . C C .  71 GLU HB3  1 1 
       13 136214 3 1  71 GLU HG2  H -27.643  -2.061   8.263 1.00 . C C .  71 GLU HG2  1 1 
       13 136215 3 1  71 GLU HG3  H -25.924  -1.747   8.484 1.00 . C C .  71 GLU HG3  1 1 
       13 136216 3 1  71 GLU N    N -26.486  -0.053  12.269 1.00 . C C .  71 GLU N    1 1 
       13 136217 3 1  71 GLU O    O -24.599   0.262   9.869 1.00 . C C .  71 GLU O    1 1 
       13 136218 3 1  71 GLU OE1  O -27.634  -4.282   9.612 1.00 . C C .  71 GLU OE1  1 1 
       13 136219 3 1  71 GLU OE2  O -25.460  -4.001   9.576 1.00 . C C .  71 GLU OE2  1 1 
       13 136220 3 1  72 THR C    C -21.959  -1.681   9.416 1.00 . C C .  72 THR C    1 1 
       13 136221 3 1  72 THR CA   C -22.310  -1.091  10.790 1.00 . C C .  72 THR CA   1 1 
       13 136222 3 1  72 THR CB   C -21.337  -1.641  11.882 1.00 . C C .  72 THR CB   1 1 
       13 136223 3 1  72 THR CG2  C -19.910  -1.082  11.712 1.00 . C C .  72 THR CG2  1 1 
       13 136224 3 1  72 THR H    H -23.877  -2.142  11.727 1.00 . C C .  72 THR H    1 1 
       13 136225 3 1  72 THR HA   H -22.195  -0.009  10.754 1.00 . C C .  72 THR HA   1 1 
       13 136226 3 1  72 THR HB   H -21.304  -2.723  11.815 1.00 . C C .  72 THR HB   1 1 
       13 136227 3 1  72 THR HG1  H -22.493  -0.580  13.093 1.00 . C C .  72 THR HG1  1 1 
       13 136228 3 1  72 THR HG21 H -19.253  -1.514  12.453 1.00 . C C .  72 THR HG21 1 1 
       13 136229 3 1  72 THR HG22 H -19.926  -0.008  11.835 1.00 . C C .  72 THR HG22 1 1 
       13 136230 3 1  72 THR HG23 H -19.535  -1.319  10.722 1.00 . C C .  72 THR HG23 1 1 
       13 136231 3 1  72 THR N    N -23.692  -1.380  11.138 1.00 . C C .  72 THR N    1 1 
       13 136232 3 1  72 THR O    O -22.373  -2.787   9.076 1.00 . C C .  72 THR O    1 1 
       13 136233 3 1  72 THR OG1  O -21.831  -1.275  13.185 1.00 . C C .  72 THR OG1  1 1 
       13 136234 3 1  73 ALA C    C -19.119  -1.741   7.888 1.00 . C C .  73 ALA C    1 1 
       13 136235 3 1  73 ALA CA   C -20.533  -1.354   7.433 1.00 . C C .  73 ALA CA   1 1 
       13 136236 3 1  73 ALA CB   C -20.511  -0.257   6.354 1.00 . C C .  73 ALA CB   1 1 
       13 136237 3 1  73 ALA H    H -21.229   0.062   8.829 1.00 . C C .  73 ALA H    1 1 
       13 136238 3 1  73 ALA HA   H -21.036  -2.236   7.027 1.00 . C C .  73 ALA HA   1 1 
       13 136239 3 1  73 ALA HB1  H -19.831  -0.528   5.571 1.00 . C C .  73 ALA HB1  1 1 
       13 136240 3 1  73 ALA HB2  H -20.196   0.685   6.789 1.00 . C C .  73 ALA HB2  1 1 
       13 136241 3 1  73 ALA HB3  H -21.499  -0.142   5.937 1.00 . C C .  73 ALA HB3  1 1 
       13 136242 3 1  73 ALA N    N -21.261  -0.884   8.612 1.00 . C C .  73 ALA N    1 1 
       13 136243 3 1  73 ALA O    O -18.693  -2.888   7.717 1.00 . C C .  73 ALA O    1 1 
       13 136244 3 1  74 PHE C    C -16.676   0.165  10.057 1.00 . C C .  74 PHE C    1 1 
       13 136245 3 1  74 PHE CA   C -17.077  -0.967   9.085 1.00 . C C .  74 PHE CA   1 1 
       13 136246 3 1  74 PHE CB   C -16.019  -1.110   7.950 1.00 . C C .  74 PHE CB   1 1 
       13 136247 3 1  74 PHE CD1  C -15.024   1.182   7.370 1.00 . C C .  74 PHE CD1  1 1 
       13 136248 3 1  74 PHE CD2  C -16.449   0.130   5.764 1.00 . C C .  74 PHE CD2  1 1 
       13 136249 3 1  74 PHE CE1  C -14.823   2.240   6.503 1.00 . C C .  74 PHE CE1  1 1 
       13 136250 3 1  74 PHE CE2  C -16.254   1.189   4.901 1.00 . C C .  74 PHE CE2  1 1 
       13 136251 3 1  74 PHE CG   C -15.842   0.102   7.017 1.00 . C C .  74 PHE CG   1 1 
       13 136252 3 1  74 PHE CZ   C -15.439   2.238   5.268 1.00 . C C .  74 PHE CZ   1 1 
       13 136253 3 1  74 PHE H    H -18.850   0.106   8.651 1.00 . C C .  74 PHE H    1 1 
       13 136254 3 1  74 PHE HA   H -17.098  -1.894   9.653 1.00 . C C .  74 PHE HA   1 1 
       13 136255 3 1  74 PHE HB2  H -15.052  -1.318   8.398 1.00 . C C .  74 PHE HB2  1 1 
       13 136256 3 1  74 PHE HB3  H -16.290  -1.964   7.338 1.00 . C C .  74 PHE HB3  1 1 
       13 136257 3 1  74 PHE HD1  H -14.548   1.190   8.336 1.00 . C C .  74 PHE HD1  1 1 
       13 136258 3 1  74 PHE HD2  H -17.096  -0.688   5.467 1.00 . C C .  74 PHE HD2  1 1 
       13 136259 3 1  74 PHE HE1  H -14.189   3.075   6.795 1.00 . C C .  74 PHE HE1  1 1 
       13 136260 3 1  74 PHE HE2  H -16.737   1.194   3.930 1.00 . C C .  74 PHE HE2  1 1 
       13 136261 3 1  74 PHE HZ   H -15.280   3.062   4.583 1.00 . C C .  74 PHE HZ   1 1 
       13 136262 3 1  74 PHE N    N -18.427  -0.769   8.532 1.00 . C C .  74 PHE N    1 1 
       13 136263 3 1  74 PHE O    O -17.393   1.153  10.237 1.00 . C C .  74 PHE O    1 1 
       13 136264 3 1  75 LEU C    C -13.299   0.862  11.020 1.00 . C C .  75 LEU C    1 1 
       13 136265 3 1  75 LEU CA   C -14.771   0.953  11.476 1.00 . C C .  75 LEU CA   1 1 
       13 136266 3 1  75 LEU CB   C -14.932   0.621  13.007 1.00 . C C .  75 LEU CB   1 1 
       13 136267 3 1  75 LEU CD1  C -12.955   1.815  14.272 1.00 . C C .  75 LEU CD1  1 1 
       13 136268 3 1  75 LEU CD2  C -15.093   3.091  13.737 1.00 . C C .  75 LEU CD2  1 1 
       13 136269 3 1  75 LEU CG   C -14.489   1.710  14.071 1.00 . C C .  75 LEU CG   1 1 
       13 136270 3 1  75 LEU H    H -15.083  -0.906  10.550 1.00 . C C .  75 LEU H    1 1 
       13 136271 3 1  75 LEU HA   H -15.160   1.950  11.266 1.00 . C C .  75 LEU HA   1 1 
       13 136272 3 1  75 LEU HB2  H -15.984   0.407  13.179 1.00 . C C .  75 LEU HB2  1 1 
       13 136273 3 1  75 LEU HB3  H -14.383  -0.293  13.213 1.00 . C C .  75 LEU HB3  1 1 
       13 136274 3 1  75 LEU HD11 H -12.470   2.052  13.333 1.00 . C C .  75 LEU HD11 1 1 
       13 136275 3 1  75 LEU HD12 H -12.573   0.880  14.642 1.00 . C C .  75 LEU HD12 1 1 
       13 136276 3 1  75 LEU HD13 H -12.732   2.591  14.994 1.00 . C C .  75 LEU HD13 1 1 
       13 136277 3 1  75 LEU HD21 H -14.772   3.817  14.470 1.00 . C C .  75 LEU HD21 1 1 
       13 136278 3 1  75 LEU HD22 H -16.174   3.030  13.754 1.00 . C C .  75 LEU HD22 1 1 
       13 136279 3 1  75 LEU HD23 H -14.773   3.413  12.752 1.00 . C C .  75 LEU HD23 1 1 
       13 136280 3 1  75 LEU HG   H -14.897   1.419  15.031 1.00 . C C .  75 LEU HG   1 1 
       13 136281 3 1  75 LEU N    N -15.500  -0.030  10.661 1.00 . C C .  75 LEU N    1 1 
       13 136282 3 1  75 LEU O    O -12.847  -0.217  10.636 1.00 . C C .  75 LEU O    1 1 
       13 136283 3 1  76 CYS C    C -10.445   3.163  11.364 1.00 . C C .  76 CYS C    1 1 
       13 136284 3 1  76 CYS CA   C -11.143   2.006  10.647 1.00 . C C .  76 CYS CA   1 1 
       13 136285 3 1  76 CYS CB   C -10.983   2.134   9.113 1.00 . C C .  76 CYS CB   1 1 
       13 136286 3 1  76 CYS H    H -12.997   2.825  11.306 1.00 . C C .  76 CYS H    1 1 
       13 136287 3 1  76 CYS HA   H -10.687   1.068  10.974 1.00 . C C .  76 CYS HA   1 1 
       13 136288 3 1  76 CYS HB2  H -11.539   1.338   8.630 1.00 . C C .  76 CYS HB2  1 1 
       13 136289 3 1  76 CYS HB3  H -11.375   3.088   8.779 1.00 . C C .  76 CYS HB3  1 1 
       13 136290 3 1  76 CYS HG   H  -8.553   1.454   9.509 1.00 . C C .  76 CYS HG   1 1 
       13 136291 3 1  76 CYS N    N -12.570   1.985  11.024 1.00 . C C .  76 CYS N    1 1 
       13 136292 3 1  76 CYS O    O -10.739   4.328  11.092 1.00 . C C .  76 CYS O    1 1 
       13 136293 3 1  76 CYS SG   S  -9.272   2.012   8.545 1.00 . C C .  76 CYS SG   1 1 
       13 136294 3 1  77 GLU C    C  -7.293   3.638  12.962 1.00 . C C .  77 GLU C    1 1 
       13 136295 3 1  77 GLU CA   C  -8.807   3.853  13.087 1.00 . C C .  77 GLU CA   1 1 
       13 136296 3 1  77 GLU CB   C  -9.261   3.777  14.568 1.00 . C C .  77 GLU CB   1 1 
       13 136297 3 1  77 GLU CD   C  -9.092   4.727  16.951 1.00 . C C .  77 GLU CD   1 1 
       13 136298 3 1  77 GLU CG   C  -8.563   4.784  15.510 1.00 . C C .  77 GLU CG   1 1 
       13 136299 3 1  77 GLU H    H  -9.307   1.897  12.432 1.00 . C C .  77 GLU H    1 1 
       13 136300 3 1  77 GLU HA   H  -9.053   4.842  12.699 1.00 . C C .  77 GLU HA   1 1 
       13 136301 3 1  77 GLU HB2  H -10.332   3.958  14.606 1.00 . C C .  77 GLU HB2  1 1 
       13 136302 3 1  77 GLU HB3  H  -9.073   2.773  14.941 1.00 . C C .  77 GLU HB3  1 1 
       13 136303 3 1  77 GLU HG2  H  -7.500   4.566  15.524 1.00 . C C .  77 GLU HG2  1 1 
       13 136304 3 1  77 GLU HG3  H  -8.707   5.787  15.115 1.00 . C C .  77 GLU HG3  1 1 
       13 136305 3 1  77 GLU N    N  -9.523   2.845  12.287 1.00 . C C .  77 GLU N    1 1 
       13 136306 3 1  77 GLU O    O  -6.785   2.571  13.306 1.00 . C C .  77 GLU O    1 1 
       13 136307 3 1  77 GLU OE1  O  -9.812   5.655  17.381 1.00 . C C .  77 GLU OE1  1 1 
       13 136308 3 1  77 GLU OE2  O  -8.803   3.739  17.654 1.00 . C C .  77 GLU OE2  1 1 
       13 136309 3 1  78 VAL C    C  -4.545   5.856  13.080 1.00 . C C .  78 VAL C    1 1 
       13 136310 3 1  78 VAL CA   C  -5.123   4.660  12.310 1.00 . C C .  78 VAL CA   1 1 
       13 136311 3 1  78 VAL CB   C  -4.657   4.722  10.802 1.00 . C C .  78 VAL CB   1 1 
       13 136312 3 1  78 VAL CG1  C  -3.122   4.937  10.684 1.00 . C C .  78 VAL CG1  1 1 
       13 136313 3 1  78 VAL CG2  C  -5.102   3.448  10.041 1.00 . C C .  78 VAL CG2  1 1 
       13 136314 3 1  78 VAL H    H  -7.084   5.443  12.124 1.00 . C C .  78 VAL H    1 1 
       13 136315 3 1  78 VAL HA   H  -4.734   3.735  12.749 1.00 . C C .  78 VAL HA   1 1 
       13 136316 3 1  78 VAL HB   H  -5.145   5.575  10.333 1.00 . C C .  78 VAL HB   1 1 
       13 136317 3 1  78 VAL HG11 H  -2.831   4.948   9.654 1.00 . C C .  78 VAL HG11 1 1 
       13 136318 3 1  78 VAL HG12 H  -2.598   4.143  11.186 1.00 . C C .  78 VAL HG12 1 1 
       13 136319 3 1  78 VAL HG13 H  -2.850   5.883  11.138 1.00 . C C .  78 VAL HG13 1 1 
       13 136320 3 1  78 VAL HG21 H  -4.820   3.525   8.999 1.00 . C C .  78 VAL HG21 1 1 
       13 136321 3 1  78 VAL HG22 H  -6.178   3.336  10.110 1.00 . C C .  78 VAL HG22 1 1 
       13 136322 3 1  78 VAL HG23 H  -4.627   2.578  10.472 1.00 . C C .  78 VAL HG23 1 1 
       13 136323 3 1  78 VAL N    N  -6.591   4.654  12.433 1.00 . C C .  78 VAL N    1 1 
       13 136324 3 1  78 VAL O    O  -5.023   6.984  12.942 1.00 . C C .  78 VAL O    1 1 
       13 136325 3 1  79 GLN C    C  -1.357   6.733  13.931 1.00 . C C .  79 GLN C    1 1 
       13 136326 3 1  79 GLN CA   C  -2.736   6.618  14.583 1.00 . C C .  79 GLN CA   1 1 
       13 136327 3 1  79 GLN CB   C  -2.596   6.284  16.090 1.00 . C C .  79 GLN CB   1 1 
       13 136328 3 1  79 GLN CD   C  -3.731   6.114  18.397 1.00 . C C .  79 GLN CD   1 1 
       13 136329 3 1  79 GLN CG   C  -3.917   6.252  16.879 1.00 . C C .  79 GLN CG   1 1 
       13 136330 3 1  79 GLN H    H  -3.182   4.664  13.909 1.00 . C C .  79 GLN H    1 1 
       13 136331 3 1  79 GLN HA   H  -3.253   7.574  14.483 1.00 . C C .  79 GLN HA   1 1 
       13 136332 3 1  79 GLN HB2  H  -2.125   5.313  16.189 1.00 . C C .  79 GLN HB2  1 1 
       13 136333 3 1  79 GLN HB3  H  -1.953   7.023  16.549 1.00 . C C .  79 GLN HB3  1 1 
       13 136334 3 1  79 GLN HE21 H  -2.144   4.926  18.172 1.00 . C C .  79 GLN HE21 1 1 
       13 136335 3 1  79 GLN HE22 H  -2.603   5.259  19.801 1.00 . C C .  79 GLN HE22 1 1 
       13 136336 3 1  79 GLN HG2  H  -4.458   7.169  16.683 1.00 . C C .  79 GLN HG2  1 1 
       13 136337 3 1  79 GLN HG3  H  -4.511   5.415  16.531 1.00 . C C .  79 GLN HG3  1 1 
       13 136338 3 1  79 GLN N    N  -3.492   5.593  13.859 1.00 . C C .  79 GLN N    1 1 
       13 136339 3 1  79 GLN NE2  N  -2.721   5.360  18.832 1.00 . C C .  79 GLN NE2  1 1 
       13 136340 3 1  79 GLN O    O  -0.465   5.912  14.192 1.00 . C C .  79 GLN O    1 1 
       13 136341 3 1  79 GLN OE1  O  -4.515   6.656  19.183 1.00 . C C .  79 GLN OE1  1 1 
       13 136342 3 1  80 GLN C    C   1.015   8.749  13.136 1.00 . C C .  80 GLN C    1 1 
       13 136343 3 1  80 GLN CA   C   0.019   7.938  12.290 1.00 . C C .  80 GLN CA   1 1 
       13 136344 3 1  80 GLN CB   C  -0.289   8.679  10.965 1.00 . C C .  80 GLN CB   1 1 
       13 136345 3 1  80 GLN CD   C   1.454   7.560   9.439 1.00 . C C .  80 GLN CD   1 1 
       13 136346 3 1  80 GLN CG   C   0.939   8.858  10.050 1.00 . C C .  80 GLN CG   1 1 
       13 136347 3 1  80 GLN H    H  -1.965   8.339  12.903 1.00 . C C .  80 GLN H    1 1 
       13 136348 3 1  80 GLN HA   H   0.454   6.965  12.056 1.00 . C C .  80 GLN HA   1 1 
       13 136349 3 1  80 GLN HB2  H  -1.038   8.111  10.418 1.00 . C C .  80 GLN HB2  1 1 
       13 136350 3 1  80 GLN HB3  H  -0.701   9.659  11.185 1.00 . C C .  80 GLN HB3  1 1 
       13 136351 3 1  80 GLN HE21 H  -0.397   6.904   9.122 1.00 . C C .  80 GLN HE21 1 1 
       13 136352 3 1  80 GLN HE22 H   0.872   5.860   8.609 1.00 . C C .  80 GLN HE22 1 1 
       13 136353 3 1  80 GLN HG2  H   0.670   9.523   9.236 1.00 . C C .  80 GLN HG2  1 1 
       13 136354 3 1  80 GLN HG3  H   1.737   9.314  10.622 1.00 . C C .  80 GLN HG3  1 1 
       13 136355 3 1  80 GLN N    N  -1.212   7.721  13.045 1.00 . C C .  80 GLN N    1 1 
       13 136356 3 1  80 GLN NE2  N   0.550   6.685   9.018 1.00 . C C .  80 GLN NE2  1 1 
       13 136357 3 1  80 GLN O    O   0.740   9.899  13.486 1.00 . C C .  80 GLN O    1 1 
       13 136358 3 1  80 GLN OE1  O   2.653   7.381   9.253 1.00 . C C .  80 GLN OE1  1 1 
       13 136359 3 1  81 GLY C    C   4.254   9.376  13.208 1.00 . C C .  81 GLY C    1 1 
       13 136360 3 1  81 GLY CA   C   3.239   8.794  14.173 1.00 . C C .  81 GLY CA   1 1 
       13 136361 3 1  81 GLY H    H   2.260   7.187  13.216 1.00 . C C .  81 GLY H    1 1 
       13 136362 3 1  81 GLY HA2  H   2.842   9.596  14.797 1.00 . C C .  81 GLY HA2  1 1 
       13 136363 3 1  81 GLY HA3  H   3.739   8.074  14.809 1.00 . C C .  81 GLY HA3  1 1 
       13 136364 3 1  81 GLY N    N   2.150   8.123  13.473 1.00 . C C .  81 GLY N    1 1 
       13 136365 3 1  81 GLY O    O   4.412   8.885  12.080 1.00 . C C .  81 GLY O    1 1 
       13 136366 3 1  82 GLY C    C   6.980  11.770  13.728 1.00 . C C .  82 GLY C    1 1 
       13 136367 3 1  82 GLY CA   C   5.977  11.060  12.853 1.00 . C C .  82 GLY CA   1 1 
       13 136368 3 1  82 GLY H    H   4.724  10.795  14.531 1.00 . C C .  82 GLY H    1 1 
       13 136369 3 1  82 GLY HA2  H   6.484  10.308  12.250 1.00 . C C .  82 GLY HA2  1 1 
       13 136370 3 1  82 GLY HA3  H   5.519  11.785  12.186 1.00 . C C .  82 GLY HA3  1 1 
       13 136371 3 1  82 GLY N    N   4.941  10.425  13.650 1.00 . C C .  82 GLY N    1 1 
       13 136372 3 1  82 GLY O    O   6.612  12.659  14.507 1.00 . C C .  82 GLY O    1 1 
       13 136373 3 1  83 ILE C    C   9.852  13.159  13.505 1.00 . C C .  83 ILE C    1 1 
       13 136374 3 1  83 ILE CA   C   9.358  11.958  14.329 1.00 . C C .  83 ILE CA   1 1 
       13 136375 3 1  83 ILE CB   C  10.541  10.940  14.544 1.00 . C C .  83 ILE CB   1 1 
       13 136376 3 1  83 ILE CD1  C   9.094   9.539  16.205 1.00 . C C .  83 ILE CD1  1 1 
       13 136377 3 1  83 ILE CG1  C  10.024   9.535  15.002 1.00 . C C .  83 ILE CG1  1 1 
       13 136378 3 1  83 ILE CG2  C  11.570  11.505  15.550 1.00 . C C .  83 ILE CG2  1 1 
       13 136379 3 1  83 ILE H    H   8.424  10.581  13.048 1.00 . C C .  83 ILE H    1 1 
       13 136380 3 1  83 ILE HA   H   9.008  12.297  15.306 1.00 . C C .  83 ILE HA   1 1 
       13 136381 3 1  83 ILE HB   H  11.055  10.816  13.588 1.00 . C C .  83 ILE HB   1 1 
       13 136382 3 1  83 ILE HD11 H   9.002   8.535  16.589 1.00 . C C .  83 ILE HD11 1 1 
       13 136383 3 1  83 ILE HD12 H   8.120   9.895  15.907 1.00 . C C .  83 ILE HD12 1 1 
       13 136384 3 1  83 ILE HD13 H   9.489  10.176  16.973 1.00 . C C .  83 ILE HD13 1 1 
       13 136385 3 1  83 ILE HG12 H   9.481   9.079  14.184 1.00 . C C .  83 ILE HG12 1 1 
       13 136386 3 1  83 ILE HG13 H  10.870   8.901  15.243 1.00 . C C .  83 ILE HG13 1 1 
       13 136387 3 1  83 ILE HG21 H  11.952  12.454  15.189 1.00 . C C .  83 ILE HG21 1 1 
       13 136388 3 1  83 ILE HG22 H  12.393  10.817  15.654 1.00 . C C .  83 ILE HG22 1 1 
       13 136389 3 1  83 ILE HG23 H  11.103  11.653  16.516 1.00 . C C .  83 ILE HG23 1 1 
       13 136390 3 1  83 ILE N    N   8.240  11.344  13.624 1.00 . C C .  83 ILE N    1 1 
       13 136391 3 1  83 ILE O    O  10.148  13.015  12.310 1.00 . C C .  83 ILE O    1 1 
       13 136392 3 1  84 PHE C    C  11.274  16.340  14.485 1.00 . C C .  84 PHE C    1 1 
       13 136393 3 1  84 PHE CA   C  10.356  15.585  13.517 1.00 . C C .  84 PHE CA   1 1 
       13 136394 3 1  84 PHE CB   C   9.147  16.500  13.155 1.00 . C C .  84 PHE CB   1 1 
       13 136395 3 1  84 PHE CD1  C   6.945  15.336  12.609 1.00 . C C .  84 PHE CD1  1 1 
       13 136396 3 1  84 PHE CD2  C   8.389  15.915  10.793 1.00 . C C .  84 PHE CD2  1 1 
       13 136397 3 1  84 PHE CE1  C   6.037  14.801  11.716 1.00 . C C .  84 PHE CE1  1 1 
       13 136398 3 1  84 PHE CE2  C   7.473  15.376   9.902 1.00 . C C .  84 PHE CE2  1 1 
       13 136399 3 1  84 PHE CG   C   8.141  15.903  12.167 1.00 . C C .  84 PHE CG   1 1 
       13 136400 3 1  84 PHE CZ   C   6.301  14.822  10.364 1.00 . C C .  84 PHE CZ   1 1 
       13 136401 3 1  84 PHE H    H   9.669  14.348  15.090 1.00 . C C .  84 PHE H    1 1 
       13 136402 3 1  84 PHE HA   H  10.911  15.347  12.608 1.00 . C C .  84 PHE HA   1 1 
       13 136403 3 1  84 PHE HB2  H   8.611  16.750  14.066 1.00 . C C .  84 PHE HB2  1 1 
       13 136404 3 1  84 PHE HB3  H   9.522  17.424  12.724 1.00 . C C .  84 PHE HB3  1 1 
       13 136405 3 1  84 PHE HD1  H   6.728  15.316  13.671 1.00 . C C .  84 PHE HD1  1 1 
       13 136406 3 1  84 PHE HD2  H   9.311  16.348  10.419 1.00 . C C .  84 PHE HD2  1 1 
       13 136407 3 1  84 PHE HE1  H   5.114  14.363  12.079 1.00 . C C .  84 PHE HE1  1 1 
       13 136408 3 1  84 PHE HE2  H   7.678  15.390   8.837 1.00 . C C .  84 PHE HE2  1 1 
       13 136409 3 1  84 PHE HZ   H   5.588  14.402   9.665 1.00 . C C .  84 PHE HZ   1 1 
       13 136410 3 1  84 PHE N    N   9.916  14.329  14.144 1.00 . C C .  84 PHE N    1 1 
       13 136411 3 1  84 PHE O    O  10.971  16.433  15.680 1.00 . C C .  84 PHE O    1 1 
       13 136412 3 1  85 SER C    C  12.489  19.199  14.627 1.00 . C C .  85 SER C    1 1 
       13 136413 3 1  85 SER CA   C  13.204  17.845  14.699 1.00 . C C .  85 SER CA   1 1 
       13 136414 3 1  85 SER CB   C  14.622  17.945  14.103 1.00 . C C .  85 SER CB   1 1 
       13 136415 3 1  85 SER H    H  12.683  16.577  13.079 1.00 . C C .  85 SER H    1 1 
       13 136416 3 1  85 SER HA   H  13.278  17.526  15.739 1.00 . C C .  85 SER HA   1 1 
       13 136417 3 1  85 SER HB2  H  14.566  18.214  13.055 1.00 . C C .  85 SER HB2  1 1 
       13 136418 3 1  85 SER HB3  H  15.191  18.696  14.637 1.00 . C C .  85 SER HB3  1 1 
       13 136419 3 1  85 SER HG   H  15.284  16.423  15.136 1.00 . C C .  85 SER HG   1 1 
       13 136420 3 1  85 SER N    N  12.396  16.860  13.972 1.00 . C C .  85 SER N    1 1 
       13 136421 3 1  85 SER O    O  12.235  19.696  13.527 1.00 . C C .  85 SER O    1 1 
       13 136422 3 1  85 SER OG   O  15.297  16.710  14.217 1.00 . C C .  85 SER OG   1 1 
       13 136423 3 1  86 ILE C    C  12.279  21.970  16.813 1.00 . C C .  86 ILE C    1 1 
       13 136424 3 1  86 ILE CA   C  11.439  21.056  15.896 1.00 . C C .  86 ILE CA   1 1 
       13 136425 3 1  86 ILE CB   C   9.966  20.964  16.476 1.00 . C C .  86 ILE CB   1 1 
       13 136426 3 1  86 ILE CD1  C   8.789  20.047  14.339 1.00 . C C .  86 ILE CD1  1 1 
       13 136427 3 1  86 ILE CG1  C   9.118  19.829  15.803 1.00 . C C .  86 ILE CG1  1 1 
       13 136428 3 1  86 ILE CG2  C   9.249  22.330  16.340 1.00 . C C .  86 ILE CG2  1 1 
       13 136429 3 1  86 ILE H    H  12.284  19.249  16.623 1.00 . C C .  86 ILE H    1 1 
       13 136430 3 1  86 ILE HA   H  11.390  21.498  14.899 1.00 . C C .  86 ILE HA   1 1 
       13 136431 3 1  86 ILE HB   H  10.044  20.745  17.540 1.00 . C C .  86 ILE HB   1 1 
       13 136432 3 1  86 ILE HD11 H   8.216  19.208  13.975 1.00 . C C .  86 ILE HD11 1 1 
       13 136433 3 1  86 ILE HD12 H   9.703  20.130  13.770 1.00 . C C .  86 ILE HD12 1 1 
       13 136434 3 1  86 ILE HD13 H   8.209  20.952  14.227 1.00 . C C .  86 ILE HD13 1 1 
       13 136435 3 1  86 ILE HG12 H   9.660  18.893  15.874 1.00 . C C .  86 ILE HG12 1 1 
       13 136436 3 1  86 ILE HG13 H   8.180  19.720  16.339 1.00 . C C .  86 ILE HG13 1 1 
       13 136437 3 1  86 ILE HG21 H   9.797  23.090  16.888 1.00 . C C .  86 ILE HG21 1 1 
       13 136438 3 1  86 ILE HG22 H   8.246  22.263  16.742 1.00 . C C .  86 ILE HG22 1 1 
       13 136439 3 1  86 ILE HG23 H   9.194  22.617  15.296 1.00 . C C .  86 ILE HG23 1 1 
       13 136440 3 1  86 ILE N    N  12.103  19.744  15.796 1.00 . C C .  86 ILE N    1 1 
       13 136441 3 1  86 ILE O    O  12.353  21.738  18.022 1.00 . C C .  86 ILE O    1 1 
       13 136442 3 1  87 ALA C    C  13.564  25.353  16.212 1.00 . C C .  87 ALA C    1 1 
       13 136443 3 1  87 ALA CA   C  13.662  24.028  16.966 1.00 . C C .  87 ALA CA   1 1 
       13 136444 3 1  87 ALA CB   C  15.132  23.613  17.171 1.00 . C C .  87 ALA CB   1 1 
       13 136445 3 1  87 ALA H    H  12.884  23.057  15.247 1.00 . C C .  87 ALA H    1 1 
       13 136446 3 1  87 ALA HA   H  13.200  24.154  17.943 1.00 . C C .  87 ALA HA   1 1 
       13 136447 3 1  87 ALA HB1  H  15.650  24.369  17.752 1.00 . C C .  87 ALA HB1  1 1 
       13 136448 3 1  87 ALA HB2  H  15.622  23.505  16.215 1.00 . C C .  87 ALA HB2  1 1 
       13 136449 3 1  87 ALA HB3  H  15.174  22.671  17.700 1.00 . C C .  87 ALA HB3  1 1 
       13 136450 3 1  87 ALA N    N  12.916  22.990  16.224 1.00 . C C .  87 ALA N    1 1 
       13 136451 3 1  87 ALA O    O  13.143  25.382  15.047 1.00 . C C .  87 ALA O    1 1 
       13 136452 3 1  88 GLY C    C  12.534  28.461  16.431 1.00 . C C .  88 GLY C    1 1 
       13 136453 3 1  88 GLY CA   C  13.894  27.789  16.289 1.00 . C C .  88 GLY CA   1 1 
       13 136454 3 1  88 GLY H    H  14.201  26.356  17.824 1.00 . C C .  88 GLY H    1 1 
       13 136455 3 1  88 GLY HA2  H  14.645  28.395  16.777 1.00 . C C .  88 GLY HA2  1 1 
       13 136456 3 1  88 GLY HA3  H  14.144  27.721  15.235 1.00 . C C .  88 GLY HA3  1 1 
       13 136457 3 1  88 GLY N    N  13.918  26.454  16.892 1.00 . C C .  88 GLY N    1 1 
       13 136458 3 1  88 GLY O    O  12.438  29.618  16.858 1.00 . C C .  88 GLY O    1 1 
       13 136459 3 1  89 ILE C    C   9.594  27.956  17.600 1.00 . C C .  89 ILE C    1 1 
       13 136460 3 1  89 ILE CA   C  10.089  28.173  16.149 1.00 . C C .  89 ILE CA   1 1 
       13 136461 3 1  89 ILE CB   C   9.188  27.415  15.094 1.00 . C C .  89 ILE CB   1 1 
       13 136462 3 1  89 ILE CD1  C   6.837  27.399  13.987 1.00 . C C .  89 ILE CD1  1 1 
       13 136463 3 1  89 ILE CG1  C   7.739  27.992  15.063 1.00 . C C .  89 ILE CG1  1 1 
       13 136464 3 1  89 ILE CG2  C   9.181  25.880  15.327 1.00 . C C .  89 ILE CG2  1 1 
       13 136465 3 1  89 ILE H    H  11.654  26.838  15.668 1.00 . C C .  89 ILE H    1 1 
       13 136466 3 1  89 ILE HA   H  10.061  29.238  15.922 1.00 . C C .  89 ILE HA   1 1 
       13 136467 3 1  89 ILE HB   H   9.637  27.583  14.119 1.00 . C C .  89 ILE HB   1 1 
       13 136468 3 1  89 ILE HD11 H   6.708  26.338  14.155 1.00 . C C .  89 ILE HD11 1 1 
       13 136469 3 1  89 ILE HD12 H   7.276  27.560  13.013 1.00 . C C .  89 ILE HD12 1 1 
       13 136470 3 1  89 ILE HD13 H   5.871  27.884  14.026 1.00 . C C .  89 ILE HD13 1 1 
       13 136471 3 1  89 ILE HG12 H   7.261  27.817  16.020 1.00 . C C .  89 ILE HG12 1 1 
       13 136472 3 1  89 ILE HG13 H   7.786  29.062  14.892 1.00 . C C .  89 ILE HG13 1 1 
       13 136473 3 1  89 ILE HG21 H   8.601  25.391  14.552 1.00 . C C .  89 ILE HG21 1 1 
       13 136474 3 1  89 ILE HG22 H   8.742  25.656  16.291 1.00 . C C .  89 ILE HG22 1 1 
       13 136475 3 1  89 ILE HG23 H  10.196  25.501  15.305 1.00 . C C .  89 ILE HG23 1 1 
       13 136476 3 1  89 ILE N    N  11.482  27.724  16.042 1.00 . C C .  89 ILE N    1 1 
       13 136477 3 1  89 ILE O    O   9.943  26.949  18.236 1.00 . C C .  89 ILE O    1 1 
       13 136478 3 1  90 GLU C    C   7.001  29.547  19.714 1.00 . C C .  90 GLU C    1 1 
       13 136479 3 1  90 GLU CA   C   8.410  28.949  19.540 1.00 . C C .  90 GLU CA   1 1 
       13 136480 3 1  90 GLU CB   C   9.471  29.787  20.320 1.00 . C C .  90 GLU CB   1 1 
       13 136481 3 1  90 GLU CD   C   9.287  28.486  22.540 1.00 . C C .  90 GLU CD   1 1 
       13 136482 3 1  90 GLU CG   C   9.269  29.865  21.852 1.00 . C C .  90 GLU CG   1 1 
       13 136483 3 1  90 GLU H    H   8.436  29.592  17.512 1.00 . C C .  90 GLU H    1 1 
       13 136484 3 1  90 GLU HA   H   8.403  27.933  19.929 1.00 . C C .  90 GLU HA   1 1 
       13 136485 3 1  90 GLU HB2  H  10.449  29.355  20.138 1.00 . C C .  90 GLU HB2  1 1 
       13 136486 3 1  90 GLU HB3  H   9.470  30.799  19.927 1.00 . C C .  90 GLU HB3  1 1 
       13 136487 3 1  90 GLU HG2  H  10.056  30.481  22.281 1.00 . C C .  90 GLU HG2  1 1 
       13 136488 3 1  90 GLU HG3  H   8.312  30.347  22.045 1.00 . C C .  90 GLU HG3  1 1 
       13 136489 3 1  90 GLU N    N   8.790  28.903  18.111 1.00 . C C .  90 GLU N    1 1 
       13 136490 3 1  90 GLU O    O   6.518  30.269  18.837 1.00 . C C .  90 GLU O    1 1 
       13 136491 3 1  90 GLU OE1  O  10.382  27.896  22.671 1.00 . C C .  90 GLU OE1  1 1 
       13 136492 3 1  90 GLU OE2  O   8.212  27.988  22.948 1.00 . C C .  90 GLU OE2  1 1 
       13 136493 3 1  91 GLY C    C   3.885  29.188  20.492 1.00 . C C .  91 GLY C    1 1 
       13 136494 3 1  91 GLY CA   C   5.071  29.771  21.242 1.00 . C C .  91 GLY CA   1 1 
       13 136495 3 1  91 GLY H    H   6.747  28.495  21.407 1.00 . C C .  91 GLY H    1 1 
       13 136496 3 1  91 GLY HA2  H   4.934  29.578  22.295 1.00 . C C .  91 GLY HA2  1 1 
       13 136497 3 1  91 GLY HA3  H   5.105  30.848  21.092 1.00 . C C .  91 GLY HA3  1 1 
       13 136498 3 1  91 GLY N    N   6.346  29.188  20.837 1.00 . C C .  91 GLY N    1 1 
       13 136499 3 1  91 GLY O    O   3.890  27.999  20.146 1.00 . C C .  91 GLY O    1 1 
       13 136500 3 1  92 THR C    C   1.985  29.265  18.040 1.00 . C C .  92 THR C    1 1 
       13 136501 3 1  92 THR CA   C   1.663  29.686  19.487 1.00 . C C .  92 THR CA   1 1 
       13 136502 3 1  92 THR CB   C   0.668  30.887  19.477 1.00 . C C .  92 THR CB   1 1 
       13 136503 3 1  92 THR CG2  C   0.141  31.207  20.888 1.00 . C C .  92 THR CG2  1 1 
       13 136504 3 1  92 THR H    H   2.971  30.965  20.554 1.00 . C C .  92 THR H    1 1 
       13 136505 3 1  92 THR HA   H   1.191  28.849  19.998 1.00 . C C .  92 THR HA   1 1 
       13 136506 3 1  92 THR HB   H  -0.175  30.645  18.836 1.00 . C C .  92 THR HB   1 1 
       13 136507 3 1  92 THR HG1  H   0.744  32.489  18.326 1.00 . C C .  92 THR HG1  1 1 
       13 136508 3 1  92 THR HG21 H  -0.553  32.034  20.839 1.00 . C C .  92 THR HG21 1 1 
       13 136509 3 1  92 THR HG22 H   0.969  31.477  21.537 1.00 . C C .  92 THR HG22 1 1 
       13 136510 3 1  92 THR HG23 H  -0.363  30.342  21.297 1.00 . C C .  92 THR HG23 1 1 
       13 136511 3 1  92 THR N    N   2.883  30.043  20.231 1.00 . C C .  92 THR N    1 1 
       13 136512 3 1  92 THR O    O   1.247  28.475  17.445 1.00 . C C .  92 THR O    1 1 
       13 136513 3 1  92 THR OG1  O   1.333  32.042  18.945 1.00 . C C .  92 THR OG1  1 1 
       13 136514 3 1  93 GLN C    C   4.000  27.908  16.187 1.00 . C C .  93 GLN C    1 1 
       13 136515 3 1  93 GLN CA   C   3.642  29.410  16.188 1.00 . C C .  93 GLN CA   1 1 
       13 136516 3 1  93 GLN CB   C   4.905  30.247  15.842 1.00 . C C .  93 GLN CB   1 1 
       13 136517 3 1  93 GLN CD   C   5.940  32.544  15.271 1.00 . C C .  93 GLN CD   1 1 
       13 136518 3 1  93 GLN CG   C   4.657  31.740  15.552 1.00 . C C .  93 GLN CG   1 1 
       13 136519 3 1  93 GLN H    H   3.551  30.523  17.993 1.00 . C C .  93 GLN H    1 1 
       13 136520 3 1  93 GLN HA   H   2.880  29.594  15.439 1.00 . C C .  93 GLN HA   1 1 
       13 136521 3 1  93 GLN HB2  H   5.603  30.178  16.672 1.00 . C C .  93 GLN HB2  1 1 
       13 136522 3 1  93 GLN HB3  H   5.381  29.812  14.967 1.00 . C C .  93 GLN HB3  1 1 
       13 136523 3 1  93 GLN HE21 H   6.856  30.969  14.447 1.00 . C C .  93 GLN HE21 1 1 
       13 136524 3 1  93 GLN HE22 H   7.770  32.429  14.500 1.00 . C C .  93 GLN HE22 1 1 
       13 136525 3 1  93 GLN HG2  H   4.012  31.822  14.687 1.00 . C C .  93 GLN HG2  1 1 
       13 136526 3 1  93 GLN HG3  H   4.152  32.180  16.407 1.00 . C C .  93 GLN HG3  1 1 
       13 136527 3 1  93 GLN N    N   3.094  29.813  17.494 1.00 . C C .  93 GLN N    1 1 
       13 136528 3 1  93 GLN NE2  N   6.958  31.914  14.680 1.00 . C C .  93 GLN NE2  1 1 
       13 136529 3 1  93 GLN O    O   3.607  27.167  15.281 1.00 . C C .  93 GLN O    1 1 
       13 136530 3 1  93 GLN OE1  O   6.017  33.737  15.573 1.00 . C C .  93 GLN OE1  1 1 
       13 136531 3 1  94 MET C    C   4.049  25.140  17.677 1.00 . C C .  94 MET C    1 1 
       13 136532 3 1  94 MET CA   C   5.217  26.082  17.365 1.00 . C C .  94 MET CA   1 1 
       13 136533 3 1  94 MET CB   C   6.320  25.998  18.455 1.00 . C C .  94 MET CB   1 1 
       13 136534 3 1  94 MET CE   C   7.132  21.944  19.322 1.00 . C C .  94 MET CE   1 1 
       13 136535 3 1  94 MET CG   C   7.044  24.639  18.571 1.00 . C C .  94 MET CG   1 1 
       13 136536 3 1  94 MET H    H   4.951  28.114  17.947 1.00 . C C .  94 MET H    1 1 
       13 136537 3 1  94 MET HA   H   5.648  25.795  16.408 1.00 . C C .  94 MET HA   1 1 
       13 136538 3 1  94 MET HB2  H   7.066  26.756  18.241 1.00 . C C .  94 MET HB2  1 1 
       13 136539 3 1  94 MET HB3  H   5.877  26.228  19.420 1.00 . C C .  94 MET HB3  1 1 
       13 136540 3 1  94 MET HE1  H   7.946  22.200  19.985 1.00 . C C .  94 MET HE1  1 1 
       13 136541 3 1  94 MET HE2  H   7.524  21.718  18.341 1.00 . C C .  94 MET HE2  1 1 
       13 136542 3 1  94 MET HE3  H   6.616  21.079  19.709 1.00 . C C .  94 MET HE3  1 1 
       13 136543 3 1  94 MET HG2  H   7.400  24.348  17.590 1.00 . C C .  94 MET HG2  1 1 
       13 136544 3 1  94 MET HG3  H   7.895  24.751  19.235 1.00 . C C .  94 MET HG3  1 1 
       13 136545 3 1  94 MET N    N   4.734  27.475  17.233 1.00 . C C .  94 MET N    1 1 
       13 136546 3 1  94 MET O    O   3.969  24.044  17.122 1.00 . C C .  94 MET O    1 1 
       13 136547 3 1  94 MET SD   S   5.987  23.314  19.212 1.00 . C C .  94 MET SD   1 1 
       13 136548 3 1  95 ALA C    C   1.026  24.604  17.678 1.00 . C C .  95 ALA C    1 1 
       13 136549 3 1  95 ALA CA   C   1.911  24.866  18.915 1.00 . C C .  95 ALA CA   1 1 
       13 136550 3 1  95 ALA CB   C   1.139  25.646  19.989 1.00 . C C .  95 ALA CB   1 1 
       13 136551 3 1  95 ALA H    H   3.281  26.483  18.950 1.00 . C C .  95 ALA H    1 1 
       13 136552 3 1  95 ALA HA   H   2.221  23.914  19.340 1.00 . C C .  95 ALA HA   1 1 
       13 136553 3 1  95 ALA HB1  H   0.269  25.081  20.298 1.00 . C C .  95 ALA HB1  1 1 
       13 136554 3 1  95 ALA HB2  H   0.824  26.601  19.589 1.00 . C C .  95 ALA HB2  1 1 
       13 136555 3 1  95 ALA HB3  H   1.779  25.813  20.845 1.00 . C C .  95 ALA HB3  1 1 
       13 136556 3 1  95 ALA N    N   3.131  25.606  18.542 1.00 . C C .  95 ALA N    1 1 
       13 136557 3 1  95 ALA O    O   0.413  23.538  17.550 1.00 . C C .  95 ALA O    1 1 
       13 136558 3 1  96 HIS C    C   1.052  24.522  14.531 1.00 . C C .  96 HIS C    1 1 
       13 136559 3 1  96 HIS CA   C   0.314  25.495  15.473 1.00 . C C .  96 HIS CA   1 1 
       13 136560 3 1  96 HIS CB   C   0.184  26.898  14.816 1.00 . C C .  96 HIS CB   1 1 
       13 136561 3 1  96 HIS CD2  C  -1.617  26.663  12.933 1.00 . C C .  96 HIS CD2  1 1 
       13 136562 3 1  96 HIS CE1  C  -0.299  26.943  11.214 1.00 . C C .  96 HIS CE1  1 1 
       13 136563 3 1  96 HIS CG   C  -0.361  26.869  13.409 1.00 . C C .  96 HIS CG   1 1 
       13 136564 3 1  96 HIS H    H   1.475  26.429  16.976 1.00 . C C .  96 HIS H    1 1 
       13 136565 3 1  96 HIS HA   H  -0.687  25.109  15.663 1.00 . C C .  96 HIS HA   1 1 
       13 136566 3 1  96 HIS HB2  H  -0.475  27.509  15.419 1.00 . C C .  96 HIS HB2  1 1 
       13 136567 3 1  96 HIS HB3  H   1.162  27.370  14.787 1.00 . C C .  96 HIS HB3  1 1 
       13 136568 3 1  96 HIS HD1  H   1.397  27.237  12.302 1.00 . C C .  96 HIS HD1  1 1 
       13 136569 3 1  96 HIS HD2  H  -2.507  26.481  13.516 1.00 . C C .  96 HIS HD2  1 1 
       13 136570 3 1  96 HIS HE1  H   0.058  27.008  10.199 1.00 . C C .  96 HIS HE1  1 1 
       13 136571 3 1  96 HIS HE2  H  -2.313  26.716  10.963 1.00 . C C .  96 HIS HE2  1 1 
       13 136572 3 1  96 HIS N    N   1.005  25.594  16.765 1.00 . C C .  96 HIS N    1 1 
       13 136573 3 1  96 HIS ND1  N   0.434  27.055  12.296 1.00 . C C .  96 HIS ND1  1 1 
       13 136574 3 1  96 HIS NE2  N  -1.544  26.712  11.570 1.00 . C C .  96 HIS NE2  1 1 
       13 136575 3 1  96 HIS O    O   0.413  23.737  13.847 1.00 . C C .  96 HIS O    1 1 
       13 136576 3 1  97 CYS C    C   3.035  22.244  13.945 1.00 . C C .  97 CYS C    1 1 
       13 136577 3 1  97 CYS CA   C   3.220  23.736  13.616 1.00 . C C .  97 CYS CA   1 1 
       13 136578 3 1  97 CYS CB   C   4.711  24.127  13.713 1.00 . C C .  97 CYS CB   1 1 
       13 136579 3 1  97 CYS H    H   2.848  25.198  15.126 1.00 . C C .  97 CYS H    1 1 
       13 136580 3 1  97 CYS HA   H   2.880  23.915  12.599 1.00 . C C .  97 CYS HA   1 1 
       13 136581 3 1  97 CYS HB2  H   4.821  25.167  13.439 1.00 . C C .  97 CYS HB2  1 1 
       13 136582 3 1  97 CYS HB3  H   5.055  23.993  14.733 1.00 . C C .  97 CYS HB3  1 1 
       13 136583 3 1  97 CYS HG   H   6.197  23.957  11.643 1.00 . C C .  97 CYS HG   1 1 
       13 136584 3 1  97 CYS N    N   2.396  24.579  14.513 1.00 . C C .  97 CYS N    1 1 
       13 136585 3 1  97 CYS O    O   2.685  21.446  13.076 1.00 . C C .  97 CYS O    1 1 
       13 136586 3 1  97 CYS SG   S   5.802  23.167  12.631 1.00 . C C .  97 CYS SG   1 1 
       13 136587 3 1  98 LEU C    C   1.644  20.046  15.816 1.00 . C C .  98 LEU C    1 1 
       13 136588 3 1  98 LEU CA   C   3.121  20.522  15.730 1.00 . C C .  98 LEU CA   1 1 
       13 136589 3 1  98 LEU CB   C   3.824  20.440  17.120 1.00 . C C .  98 LEU CB   1 1 
       13 136590 3 1  98 LEU CD1  C   5.068  18.213  16.773 1.00 . C C .  98 LEU CD1  1 1 
       13 136591 3 1  98 LEU CD2  C   4.642  19.079  19.136 1.00 . C C .  98 LEU CD2  1 1 
       13 136592 3 1  98 LEU CG   C   4.106  19.007  17.687 1.00 . C C .  98 LEU CG   1 1 
       13 136593 3 1  98 LEU H    H   3.389  22.617  15.872 1.00 . C C .  98 LEU H    1 1 
       13 136594 3 1  98 LEU HA   H   3.651  19.881  15.031 1.00 . C C .  98 LEU HA   1 1 
       13 136595 3 1  98 LEU HB2  H   4.774  20.964  17.046 1.00 . C C .  98 LEU HB2  1 1 
       13 136596 3 1  98 LEU HB3  H   3.209  20.975  17.838 1.00 . C C .  98 LEU HB3  1 1 
       13 136597 3 1  98 LEU HD11 H   6.021  18.723  16.703 1.00 . C C .  98 LEU HD11 1 1 
       13 136598 3 1  98 LEU HD12 H   4.638  18.123  15.784 1.00 . C C .  98 LEU HD12 1 1 
       13 136599 3 1  98 LEU HD13 H   5.221  17.221  17.180 1.00 . C C .  98 LEU HD13 1 1 
       13 136600 3 1  98 LEU HD21 H   4.783  18.079  19.526 1.00 . C C .  98 LEU HD21 1 1 
       13 136601 3 1  98 LEU HD22 H   3.929  19.602  19.761 1.00 . C C .  98 LEU HD22 1 1 
       13 136602 3 1  98 LEU HD23 H   5.588  19.608  19.156 1.00 . C C .  98 LEU HD23 1 1 
       13 136603 3 1  98 LEU HG   H   3.172  18.457  17.716 1.00 . C C .  98 LEU HG   1 1 
       13 136604 3 1  98 LEU N    N   3.204  21.908  15.229 1.00 . C C .  98 LEU N    1 1 
       13 136605 3 1  98 LEU O    O   1.377  18.844  15.900 1.00 . C C .  98 LEU O    1 1 
       13 136606 3 1  99 GLY C    C  -1.522  20.888  14.570 1.00 . C C .  99 GLY C    1 1 
       13 136607 3 1  99 GLY CA   C  -0.747  20.711  15.876 1.00 . C C .  99 GLY CA   1 1 
       13 136608 3 1  99 GLY H    H   0.970  21.939  15.666 1.00 . C C .  99 GLY H    1 1 
       13 136609 3 1  99 GLY HA2  H  -0.889  19.695  16.223 1.00 . C C .  99 GLY HA2  1 1 
       13 136610 3 1  99 GLY HA3  H  -1.169  21.381  16.614 1.00 . C C .  99 GLY HA3  1 1 
       13 136611 3 1  99 GLY N    N   0.692  21.008  15.767 1.00 . C C .  99 GLY N    1 1 
       13 136612 3 1  99 GLY O    O  -2.748  20.724  14.562 1.00 . C C .  99 GLY O    1 1 
       13 136613 3 1 100 ALA C    C  -0.566  20.917  11.014 1.00 . C C . 100 ALA C    1 1 
       13 136614 3 1 100 ALA CA   C  -1.460  21.437  12.143 1.00 . C C . 100 ALA CA   1 1 
       13 136615 3 1 100 ALA CB   C  -1.783  22.929  11.926 1.00 . C C . 100 ALA CB   1 1 
       13 136616 3 1 100 ALA H    H   0.149  21.322  13.540 1.00 . C C . 100 ALA H    1 1 
       13 136617 3 1 100 ALA HA   H  -2.402  20.883  12.121 1.00 . C C . 100 ALA HA   1 1 
       13 136618 3 1 100 ALA HB1  H  -0.864  23.489  11.786 1.00 . C C . 100 ALA HB1  1 1 
       13 136619 3 1 100 ALA HB2  H  -2.297  23.324  12.786 1.00 . C C . 100 ALA HB2  1 1 
       13 136620 3 1 100 ALA HB3  H  -2.411  23.046  11.052 1.00 . C C . 100 ALA HB3  1 1 
       13 136621 3 1 100 ALA N    N  -0.822  21.220  13.464 1.00 . C C . 100 ALA N    1 1 
       13 136622 3 1 100 ALA O    O  -0.946  19.993  10.294 1.00 . C C . 100 ALA O    1 1 
       13 136623 3 1 101 TYR C    C   2.113  19.809   9.802 1.00 . C C . 101 TYR C    1 1 
       13 136624 3 1 101 TYR CA   C   1.566  21.245   9.784 1.00 . C C . 101 TYR CA   1 1 
       13 136625 3 1 101 TYR CB   C   2.728  22.277   9.796 1.00 . C C . 101 TYR CB   1 1 
       13 136626 3 1 101 TYR CD1  C   3.350  22.809   7.377 1.00 . C C . 101 TYR CD1  1 1 
       13 136627 3 1 101 TYR CD2  C   4.806  21.363   8.611 1.00 . C C . 101 TYR CD2  1 1 
       13 136628 3 1 101 TYR CE1  C   4.147  22.658   6.261 1.00 . C C . 101 TYR CE1  1 1 
       13 136629 3 1 101 TYR CE2  C   5.607  21.223   7.500 1.00 . C C . 101 TYR CE2  1 1 
       13 136630 3 1 101 TYR CG   C   3.657  22.162   8.577 1.00 . C C . 101 TYR CG   1 1 
       13 136631 3 1 101 TYR CZ   C   5.273  21.868   6.332 1.00 . C C . 101 TYR CZ   1 1 
       13 136632 3 1 101 TYR H    H   0.926  22.119  11.615 1.00 . C C . 101 TYR H    1 1 
       13 136633 3 1 101 TYR HA   H   0.992  21.382   8.869 1.00 . C C . 101 TYR HA   1 1 
       13 136634 3 1 101 TYR HB2  H   2.313  23.279   9.814 1.00 . C C . 101 TYR HB2  1 1 
       13 136635 3 1 101 TYR HB3  H   3.322  22.137  10.696 1.00 . C C . 101 TYR HB3  1 1 
       13 136636 3 1 101 TYR HD1  H   2.466  23.435   7.325 1.00 . C C . 101 TYR HD1  1 1 
       13 136637 3 1 101 TYR HD2  H   5.071  20.858   9.535 1.00 . C C . 101 TYR HD2  1 1 
       13 136638 3 1 101 TYR HE1  H   3.895  23.168   5.341 1.00 . C C . 101 TYR HE1  1 1 
       13 136639 3 1 101 TYR HE2  H   6.494  20.603   7.549 1.00 . C C . 101 TYR HE2  1 1 
       13 136640 3 1 101 TYR HH   H   6.655  22.410   5.114 1.00 . C C . 101 TYR HH   1 1 
       13 136641 3 1 101 TYR N    N   0.646  21.496  10.910 1.00 . C C . 101 TYR N    1 1 
       13 136642 3 1 101 TYR O    O   1.967  19.070   8.823 1.00 . C C . 101 TYR O    1 1 
       13 136643 3 1 101 TYR OH   O   6.044  21.684   5.216 1.00 . C C . 101 TYR OH   1 1 
       13 136644 3 1 102 CYS C    C   2.335  16.969  10.959 1.00 . C C . 102 CYS C    1 1 
       13 136645 3 1 102 CYS CA   C   3.376  18.127  11.109 1.00 . C C . 102 CYS CA   1 1 
       13 136646 3 1 102 CYS CB   C   4.105  18.079  12.469 1.00 . C C . 102 CYS CB   1 1 
       13 136647 3 1 102 CYS H    H   2.818  20.087  11.652 1.00 . C C . 102 CYS H    1 1 
       13 136648 3 1 102 CYS HA   H   4.120  18.025  10.321 1.00 . C C . 102 CYS HA   1 1 
       13 136649 3 1 102 CYS HB2  H   3.377  18.157  13.266 1.00 . C C . 102 CYS HB2  1 1 
       13 136650 3 1 102 CYS HB3  H   4.632  17.139  12.563 1.00 . C C . 102 CYS HB3  1 1 
       13 136651 3 1 102 CYS HG   H   5.386  20.077  11.560 1.00 . C C . 102 CYS HG   1 1 
       13 136652 3 1 102 CYS N    N   2.759  19.445  10.923 1.00 . C C . 102 CYS N    1 1 
       13 136653 3 1 102 CYS O    O   2.628  16.004  10.246 1.00 . C C . 102 CYS O    1 1 
       13 136654 3 1 102 CYS SG   S   5.298  19.410  12.701 1.00 . C C . 102 CYS SG   1 1 
       13 136655 3 1 103 PRO C    C  -0.423  16.031   9.821 1.00 . C C . 103 PRO C    1 1 
       13 136656 3 1 103 PRO CA   C  -0.007  16.085  11.312 1.00 . C C . 103 PRO CA   1 1 
       13 136657 3 1 103 PRO CB   C  -1.192  16.584  12.181 1.00 . C C . 103 PRO CB   1 1 
       13 136658 3 1 103 PRO CD   C   0.689  17.999  12.676 1.00 . C C . 103 PRO CD   1 1 
       13 136659 3 1 103 PRO CG   C  -0.562  17.393  13.268 1.00 . C C . 103 PRO CG   1 1 
       13 136660 3 1 103 PRO HA   H   0.287  15.082  11.632 1.00 . C C . 103 PRO HA   1 1 
       13 136661 3 1 103 PRO HB2  H  -1.880  17.193  11.587 1.00 . C C . 103 PRO HB2  1 1 
       13 136662 3 1 103 PRO HB3  H  -1.727  15.740  12.600 1.00 . C C . 103 PRO HB3  1 1 
       13 136663 3 1 103 PRO HD2  H   0.483  18.983  12.267 1.00 . C C . 103 PRO HD2  1 1 
       13 136664 3 1 103 PRO HD3  H   1.470  18.069  13.428 1.00 . C C . 103 PRO HD3  1 1 
       13 136665 3 1 103 PRO HG2  H  -1.246  18.172  13.600 1.00 . C C . 103 PRO HG2  1 1 
       13 136666 3 1 103 PRO HG3  H  -0.303  16.754  14.105 1.00 . C C . 103 PRO HG3  1 1 
       13 136667 3 1 103 PRO N    N   1.093  17.049  11.593 1.00 . C C . 103 PRO N    1 1 
       13 136668 3 1 103 PRO O    O  -0.749  14.959   9.321 1.00 . C C . 103 PRO O    1 1 
       13 136669 3 1 104 ASN C    C   0.162  16.667   6.747 1.00 . C C . 104 ASN C    1 1 
       13 136670 3 1 104 ASN CA   C  -0.870  17.301   7.715 1.00 . C C . 104 ASN CA   1 1 
       13 136671 3 1 104 ASN CB   C  -1.168  18.782   7.328 1.00 . C C . 104 ASN CB   1 1 
       13 136672 3 1 104 ASN CG   C  -1.924  18.943   5.992 1.00 . C C . 104 ASN CG   1 1 
       13 136673 3 1 104 ASN H    H  -0.111  18.012   9.585 1.00 . C C . 104 ASN H    1 1 
       13 136674 3 1 104 ASN HA   H  -1.794  16.734   7.638 1.00 . C C . 104 ASN HA   1 1 
       13 136675 3 1 104 ASN HB2  H  -1.775  19.235   8.103 1.00 . C C . 104 ASN HB2  1 1 
       13 136676 3 1 104 ASN HB3  H  -0.233  19.325   7.261 1.00 . C C . 104 ASN HB3  1 1 
       13 136677 3 1 104 ASN HD21 H  -1.148  20.754   5.731 1.00 . C C . 104 ASN HD21 1 1 
       13 136678 3 1 104 ASN HD22 H  -2.215  20.206   4.490 1.00 . C C . 104 ASN HD22 1 1 
       13 136679 3 1 104 ASN N    N  -0.418  17.199   9.131 1.00 . C C . 104 ASN N    1 1 
       13 136680 3 1 104 ASN ND2  N  -1.744  20.079   5.335 1.00 . C C . 104 ASN ND2  1 1 
       13 136681 3 1 104 ASN O    O  -0.203  16.204   5.663 1.00 . C C . 104 ASN O    1 1 
       13 136682 3 1 104 ASN OD1  O  -2.688  18.067   5.570 1.00 . C C . 104 ASN OD1  1 1 
       13 136683 3 1 105 ILE C    C   2.202  14.360   6.574 1.00 . C C . 105 ILE C    1 1 
       13 136684 3 1 105 ILE CA   C   2.505  15.863   6.455 1.00 . C C . 105 ILE CA   1 1 
       13 136685 3 1 105 ILE CB   C   3.943  16.156   7.055 1.00 . C C . 105 ILE CB   1 1 
       13 136686 3 1 105 ILE CD1  C   4.420  17.965   5.246 1.00 . C C . 105 ILE CD1  1 1 
       13 136687 3 1 105 ILE CG1  C   4.396  17.618   6.734 1.00 . C C . 105 ILE CG1  1 1 
       13 136688 3 1 105 ILE CG2  C   5.012  15.121   6.583 1.00 . C C . 105 ILE CG2  1 1 
       13 136689 3 1 105 ILE H    H   1.702  17.156   7.949 1.00 . C C . 105 ILE H    1 1 
       13 136690 3 1 105 ILE HA   H   2.498  16.146   5.405 1.00 . C C . 105 ILE HA   1 1 
       13 136691 3 1 105 ILE HB   H   3.864  16.056   8.136 1.00 . C C . 105 ILE HB   1 1 
       13 136692 3 1 105 ILE HD11 H   4.973  18.874   5.096 1.00 . C C . 105 ILE HD11 1 1 
       13 136693 3 1 105 ILE HD12 H   3.410  18.102   4.890 1.00 . C C . 105 ILE HD12 1 1 
       13 136694 3 1 105 ILE HD13 H   4.890  17.168   4.692 1.00 . C C . 105 ILE HD13 1 1 
       13 136695 3 1 105 ILE HG12 H   3.721  18.314   7.214 1.00 . C C . 105 ILE HG12 1 1 
       13 136696 3 1 105 ILE HG13 H   5.394  17.779   7.124 1.00 . C C . 105 ILE HG13 1 1 
       13 136697 3 1 105 ILE HG21 H   5.895  15.207   7.192 1.00 . C C . 105 ILE HG21 1 1 
       13 136698 3 1 105 ILE HG22 H   5.272  15.299   5.548 1.00 . C C . 105 ILE HG22 1 1 
       13 136699 3 1 105 ILE HG23 H   4.623  14.116   6.681 1.00 . C C . 105 ILE HG23 1 1 
       13 136700 3 1 105 ILE N    N   1.452  16.640   7.156 1.00 . C C . 105 ILE N    1 1 
       13 136701 3 1 105 ILE O    O   2.333  13.599   5.605 1.00 . C C . 105 ILE O    1 1 
       13 136702 3 1 106 LEU C    C   0.127  12.115   7.629 1.00 . C C . 106 LEU C    1 1 
       13 136703 3 1 106 LEU CA   C   1.513  12.577   8.136 1.00 . C C . 106 LEU CA   1 1 
       13 136704 3 1 106 LEU CB   C   1.559  12.430   9.666 1.00 . C C . 106 LEU CB   1 1 
       13 136705 3 1 106 LEU CD1  C   2.748  12.689  11.902 1.00 . C C . 106 LEU CD1  1 1 
       13 136706 3 1 106 LEU CD2  C   4.019  11.828   9.884 1.00 . C C . 106 LEU CD2  1 1 
       13 136707 3 1 106 LEU CG   C   2.901  12.756  10.371 1.00 . C C . 106 LEU CG   1 1 
       13 136708 3 1 106 LEU H    H   1.662  14.654   8.473 1.00 . C C . 106 LEU H    1 1 
       13 136709 3 1 106 LEU HA   H   2.298  11.965   7.693 1.00 . C C . 106 LEU HA   1 1 
       13 136710 3 1 106 LEU HB2  H   0.795  13.084  10.083 1.00 . C C . 106 LEU HB2  1 1 
       13 136711 3 1 106 LEU HB3  H   1.287  11.409   9.917 1.00 . C C . 106 LEU HB3  1 1 
       13 136712 3 1 106 LEU HD11 H   2.327  11.735  12.191 1.00 . C C . 106 LEU HD11 1 1 
       13 136713 3 1 106 LEU HD12 H   2.089  13.475  12.236 1.00 . C C . 106 LEU HD12 1 1 
       13 136714 3 1 106 LEU HD13 H   3.713  12.813  12.377 1.00 . C C . 106 LEU HD13 1 1 
       13 136715 3 1 106 LEU HD21 H   4.930  12.036  10.430 1.00 . C C . 106 LEU HD21 1 1 
       13 136716 3 1 106 LEU HD22 H   4.200  11.999   8.838 1.00 . C C . 106 LEU HD22 1 1 
       13 136717 3 1 106 LEU HD23 H   3.741  10.791  10.036 1.00 . C C . 106 LEU HD23 1 1 
       13 136718 3 1 106 LEU HG   H   3.188  13.771  10.123 1.00 . C C . 106 LEU HG   1 1 
       13 136719 3 1 106 LEU N    N   1.786  13.969   7.783 1.00 . C C . 106 LEU N    1 1 
       13 136720 3 1 106 LEU O    O  -0.132  10.914   7.538 1.00 . C C . 106 LEU O    1 1 
       13 136721 3 1 107 PHE C    C  -2.306  11.950   5.679 1.00 . C C . 107 PHE C    1 1 
       13 136722 3 1 107 PHE CA   C  -2.165  12.850   6.943 1.00 . C C . 107 PHE CA   1 1 
       13 136723 3 1 107 PHE CB   C  -2.941  14.194   6.768 1.00 . C C . 107 PHE CB   1 1 
       13 136724 3 1 107 PHE CD1  C  -5.383  13.561   7.126 1.00 . C C . 107 PHE CD1  1 1 
       13 136725 3 1 107 PHE CD2  C  -4.730  14.339   4.952 1.00 . C C . 107 PHE CD2  1 1 
       13 136726 3 1 107 PHE CE1  C  -6.680  13.400   6.672 1.00 . C C . 107 PHE CE1  1 1 
       13 136727 3 1 107 PHE CE2  C  -6.025  14.177   4.505 1.00 . C C . 107 PHE CE2  1 1 
       13 136728 3 1 107 PHE CG   C  -4.383  14.035   6.274 1.00 . C C . 107 PHE CG   1 1 
       13 136729 3 1 107 PHE CZ   C  -6.998  13.708   5.362 1.00 . C C . 107 PHE CZ   1 1 
       13 136730 3 1 107 PHE H    H  -0.452  14.022   7.380 1.00 . C C . 107 PHE H    1 1 
       13 136731 3 1 107 PHE HA   H  -2.614  12.315   7.780 1.00 . C C . 107 PHE HA   1 1 
       13 136732 3 1 107 PHE HB2  H  -2.974  14.713   7.722 1.00 . C C . 107 PHE HB2  1 1 
       13 136733 3 1 107 PHE HB3  H  -2.404  14.819   6.062 1.00 . C C . 107 PHE HB3  1 1 
       13 136734 3 1 107 PHE HD1  H  -5.138  13.317   8.153 1.00 . C C . 107 PHE HD1  1 1 
       13 136735 3 1 107 PHE HD2  H  -3.972  14.708   4.272 1.00 . C C . 107 PHE HD2  1 1 
       13 136736 3 1 107 PHE HE1  H  -7.448  13.032   7.342 1.00 . C C . 107 PHE HE1  1 1 
       13 136737 3 1 107 PHE HE2  H  -6.281  14.416   3.478 1.00 . C C . 107 PHE HE2  1 1 
       13 136738 3 1 107 PHE HZ   H  -8.014  13.581   5.007 1.00 . C C . 107 PHE HZ   1 1 
       13 136739 3 1 107 PHE N    N  -0.757  13.095   7.328 1.00 . C C . 107 PHE N    1 1 
       13 136740 3 1 107 PHE O    O  -3.144  11.056   5.708 1.00 . C C . 107 PHE O    1 1 
       13 136741 3 1 108 PRO C    C  -1.244   9.762   3.790 1.00 . C C . 108 PRO C    1 1 
       13 136742 3 1 108 PRO CA   C  -1.523  11.232   3.392 1.00 . C C . 108 PRO CA   1 1 
       13 136743 3 1 108 PRO CB   C  -0.397  11.785   2.489 1.00 . C C . 108 PRO CB   1 1 
       13 136744 3 1 108 PRO CD   C  -0.659  13.352   4.279 1.00 . C C . 108 PRO CD   1 1 
       13 136745 3 1 108 PRO CG   C  -0.333  13.245   2.811 1.00 . C C . 108 PRO CG   1 1 
       13 136746 3 1 108 PRO HA   H  -2.473  11.282   2.864 1.00 . C C . 108 PRO HA   1 1 
       13 136747 3 1 108 PRO HB2  H   0.553  11.292   2.715 1.00 . C C . 108 PRO HB2  1 1 
       13 136748 3 1 108 PRO HB3  H  -0.644  11.639   1.446 1.00 . C C . 108 PRO HB3  1 1 
       13 136749 3 1 108 PRO HD2  H   0.245  13.312   4.877 1.00 . C C . 108 PRO HD2  1 1 
       13 136750 3 1 108 PRO HD3  H  -1.198  14.271   4.483 1.00 . C C . 108 PRO HD3  1 1 
       13 136751 3 1 108 PRO HG2  H   0.666  13.629   2.607 1.00 . C C . 108 PRO HG2  1 1 
       13 136752 3 1 108 PRO HG3  H  -1.064  13.794   2.224 1.00 . C C . 108 PRO HG3  1 1 
       13 136753 3 1 108 PRO N    N  -1.527  12.166   4.554 1.00 . C C . 108 PRO N    1 1 
       13 136754 3 1 108 PRO O    O  -1.862   8.838   3.253 1.00 . C C . 108 PRO O    1 1 
       13 136755 3 1 109 TYR C    C  -1.025   7.577   6.050 1.00 . C C . 109 TYR C    1 1 
       13 136756 3 1 109 TYR CA   C   0.105   8.248   5.240 1.00 . C C . 109 TYR CA   1 1 
       13 136757 3 1 109 TYR CB   C   1.370   8.370   6.123 1.00 . C C . 109 TYR CB   1 1 
       13 136758 3 1 109 TYR CD1  C   2.926  10.215   5.260 1.00 . C C . 109 TYR CD1  1 1 
       13 136759 3 1 109 TYR CD2  C   3.583   7.933   4.922 1.00 . C C . 109 TYR CD2  1 1 
       13 136760 3 1 109 TYR CE1  C   4.092  10.639   4.652 1.00 . C C . 109 TYR CE1  1 1 
       13 136761 3 1 109 TYR CE2  C   4.745   8.358   4.310 1.00 . C C . 109 TYR CE2  1 1 
       13 136762 3 1 109 TYR CG   C   2.643   8.850   5.412 1.00 . C C . 109 TYR CG   1 1 
       13 136763 3 1 109 TYR CZ   C   4.996   9.707   4.178 1.00 . C C . 109 TYR CZ   1 1 
       13 136764 3 1 109 TYR H    H   0.120  10.370   5.131 1.00 . C C . 109 TYR H    1 1 
       13 136765 3 1 109 TYR HA   H   0.334   7.630   4.377 1.00 . C C . 109 TYR HA   1 1 
       13 136766 3 1 109 TYR HB2  H   1.163   9.070   6.925 1.00 . C C . 109 TYR HB2  1 1 
       13 136767 3 1 109 TYR HB3  H   1.583   7.403   6.570 1.00 . C C . 109 TYR HB3  1 1 
       13 136768 3 1 109 TYR HD1  H   2.219  10.947   5.634 1.00 . C C . 109 TYR HD1  1 1 
       13 136769 3 1 109 TYR HD2  H   3.389   6.871   5.027 1.00 . C C . 109 TYR HD2  1 1 
       13 136770 3 1 109 TYR HE1  H   4.294  11.699   4.552 1.00 . C C . 109 TYR HE1  1 1 
       13 136771 3 1 109 TYR HE2  H   5.456   7.628   3.938 1.00 . C C . 109 TYR HE2  1 1 
       13 136772 3 1 109 TYR HH   H   6.372   9.551   2.836 1.00 . C C . 109 TYR HH   1 1 
       13 136773 3 1 109 TYR N    N  -0.308   9.578   4.744 1.00 . C C . 109 TYR N    1 1 
       13 136774 3 1 109 TYR O    O  -1.300   6.380   5.878 1.00 . C C . 109 TYR O    1 1 
       13 136775 3 1 109 TYR OH   O   6.163  10.126   3.582 1.00 . C C . 109 TYR OH   1 1 
       13 136776 3 1 110 ALA C    C  -4.002   7.567   6.813 1.00 . C C . 110 ALA C    1 1 
       13 136777 3 1 110 ALA CA   C  -2.824   7.915   7.739 1.00 . C C . 110 ALA CA   1 1 
       13 136778 3 1 110 ALA CB   C  -3.244   9.001   8.748 1.00 . C C . 110 ALA CB   1 1 
       13 136779 3 1 110 ALA H    H  -1.343   9.284   7.066 1.00 . C C . 110 ALA H    1 1 
       13 136780 3 1 110 ALA HA   H  -2.526   7.025   8.298 1.00 . C C . 110 ALA HA   1 1 
       13 136781 3 1 110 ALA HB1  H  -2.422   9.229   9.407 1.00 . C C . 110 ALA HB1  1 1 
       13 136782 3 1 110 ALA HB2  H  -4.084   8.654   9.339 1.00 . C C . 110 ALA HB2  1 1 
       13 136783 3 1 110 ALA HB3  H  -3.524   9.900   8.222 1.00 . C C . 110 ALA HB3  1 1 
       13 136784 3 1 110 ALA N    N  -1.664   8.367   6.943 1.00 . C C . 110 ALA N    1 1 
       13 136785 3 1 110 ALA O    O  -4.668   6.548   6.996 1.00 . C C . 110 ALA O    1 1 
       13 136786 3 1 111 ARG C    C  -5.128   6.992   3.992 1.00 . C C . 111 ARG C    1 1 
       13 136787 3 1 111 ARG CA   C  -5.257   8.306   4.780 1.00 . C C . 111 ARG CA   1 1 
       13 136788 3 1 111 ARG CB   C  -5.201   9.525   3.807 1.00 . C C . 111 ARG CB   1 1 
       13 136789 3 1 111 ARG CD   C  -5.973  10.645   1.624 1.00 . C C . 111 ARG CD   1 1 
       13 136790 3 1 111 ARG CG   C  -6.199   9.487   2.620 1.00 . C C . 111 ARG CG   1 1 
       13 136791 3 1 111 ARG CZ   C  -6.409  10.025  -0.781 1.00 . C C . 111 ARG CZ   1 1 
       13 136792 3 1 111 ARG H    H  -3.556   9.163   5.703 1.00 . C C . 111 ARG H    1 1 
       13 136793 3 1 111 ARG HA   H  -6.209   8.316   5.311 1.00 . C C . 111 ARG HA   1 1 
       13 136794 3 1 111 ARG HB2  H  -5.394  10.428   4.377 1.00 . C C . 111 ARG HB2  1 1 
       13 136795 3 1 111 ARG HB3  H  -4.193   9.594   3.401 1.00 . C C . 111 ARG HB3  1 1 
       13 136796 3 1 111 ARG HD2  H  -6.210  11.582   2.115 1.00 . C C . 111 ARG HD2  1 1 
       13 136797 3 1 111 ARG HD3  H  -4.928  10.658   1.331 1.00 . C C . 111 ARG HD3  1 1 
       13 136798 3 1 111 ARG HE   H  -7.734  10.863   0.482 1.00 . C C . 111 ARG HE   1 1 
       13 136799 3 1 111 ARG HG2  H  -6.079   8.548   2.089 1.00 . C C . 111 ARG HG2  1 1 
       13 136800 3 1 111 ARG HG3  H  -7.209   9.546   3.009 1.00 . C C . 111 ARG HG3  1 1 
       13 136801 3 1 111 ARG HH11 H  -4.511   9.591  -0.188 1.00 . C C . 111 ARG HH11 1 1 
       13 136802 3 1 111 ARG HH12 H  -4.877   9.196  -1.832 1.00 . C C . 111 ARG HH12 1 1 
       13 136803 3 1 111 ARG HH21 H  -8.189  10.337  -1.705 1.00 . C C . 111 ARG HH21 1 1 
       13 136804 3 1 111 ARG HH22 H  -6.963   9.618  -2.692 1.00 . C C . 111 ARG HH22 1 1 
       13 136805 3 1 111 ARG N    N  -4.186   8.419   5.787 1.00 . C C . 111 ARG N    1 1 
       13 136806 3 1 111 ARG NE   N  -6.812  10.531   0.409 1.00 . C C . 111 ARG NE   1 1 
       13 136807 3 1 111 ARG NH1  N  -5.164   9.570  -0.946 1.00 . C C . 111 ARG NH1  1 1 
       13 136808 3 1 111 ARG NH2  N  -7.255   9.990  -1.807 1.00 . C C . 111 ARG NH2  1 1 
       13 136809 3 1 111 ARG O    O  -6.098   6.258   3.879 1.00 . C C . 111 ARG O    1 1 
       13 136810 3 1 112 GLU C    C  -3.742   4.228   3.503 1.00 . C C . 112 GLU C    1 1 
       13 136811 3 1 112 GLU CA   C  -3.635   5.505   2.652 1.00 . C C . 112 GLU CA   1 1 
       13 136812 3 1 112 GLU CB   C  -2.233   5.617   1.969 1.00 . C C . 112 GLU CB   1 1 
       13 136813 3 1 112 GLU CD   C  -1.545   3.251   1.023 1.00 . C C . 112 GLU CD   1 1 
       13 136814 3 1 112 GLU CG   C  -2.000   4.704   0.719 1.00 . C C . 112 GLU CG   1 1 
       13 136815 3 1 112 GLU H    H  -3.162   7.318   3.676 1.00 . C C . 112 GLU H    1 1 
       13 136816 3 1 112 GLU HA   H  -4.401   5.471   1.877 1.00 . C C . 112 GLU HA   1 1 
       13 136817 3 1 112 GLU HB2  H  -2.093   6.648   1.656 1.00 . C C . 112 GLU HB2  1 1 
       13 136818 3 1 112 GLU HB3  H  -1.465   5.390   2.705 1.00 . C C . 112 GLU HB3  1 1 
       13 136819 3 1 112 GLU HG2  H  -2.922   4.666   0.147 1.00 . C C . 112 GLU HG2  1 1 
       13 136820 3 1 112 GLU HG3  H  -1.241   5.172   0.095 1.00 . C C . 112 GLU HG3  1 1 
       13 136821 3 1 112 GLU N    N  -3.905   6.704   3.486 1.00 . C C . 112 GLU N    1 1 
       13 136822 3 1 112 GLU O    O  -4.193   3.199   3.017 1.00 . C C . 112 GLU O    1 1 
       13 136823 3 1 112 GLU OE1  O  -2.357   2.303   0.906 1.00 . C C . 112 GLU OE1  1 1 
       13 136824 3 1 112 GLU OE2  O  -0.353   3.046   1.369 1.00 . C C . 112 GLU OE2  1 1 
       13 136825 3 1 113 CYS C    C  -4.894   2.831   6.046 1.00 . C C . 113 CYS C    1 1 
       13 136826 3 1 113 CYS CA   C  -3.423   3.203   5.738 1.00 . C C . 113 CYS CA   1 1 
       13 136827 3 1 113 CYS CB   C  -2.657   3.569   7.024 1.00 . C C . 113 CYS CB   1 1 
       13 136828 3 1 113 CYS H    H  -2.997   5.188   5.105 1.00 . C C . 113 CYS H    1 1 
       13 136829 3 1 113 CYS HA   H  -2.936   2.348   5.276 1.00 . C C . 113 CYS HA   1 1 
       13 136830 3 1 113 CYS HB2  H  -1.668   3.915   6.758 1.00 . C C . 113 CYS HB2  1 1 
       13 136831 3 1 113 CYS HB3  H  -3.179   4.367   7.540 1.00 . C C . 113 CYS HB3  1 1 
       13 136832 3 1 113 CYS HG   H  -3.099   1.148   7.737 1.00 . C C . 113 CYS HG   1 1 
       13 136833 3 1 113 CYS N    N  -3.351   4.327   4.787 1.00 . C C . 113 CYS N    1 1 
       13 136834 3 1 113 CYS O    O  -5.231   1.650   6.178 1.00 . C C . 113 CYS O    1 1 
       13 136835 3 1 113 CYS SG   S  -2.447   2.211   8.191 1.00 . C C . 113 CYS SG   1 1 
       13 136836 3 1 114 ILE C    C  -7.867   3.162   5.021 1.00 . C C . 114 ILE C    1 1 
       13 136837 3 1 114 ILE CA   C  -7.219   3.700   6.311 1.00 . C C . 114 ILE CA   1 1 
       13 136838 3 1 114 ILE CB   C  -7.900   5.060   6.743 1.00 . C C . 114 ILE CB   1 1 
       13 136839 3 1 114 ILE CD1  C  -7.844   6.861   8.594 1.00 . C C . 114 ILE CD1  1 1 
       13 136840 3 1 114 ILE CG1  C  -7.412   5.479   8.161 1.00 . C C . 114 ILE CG1  1 1 
       13 136841 3 1 114 ILE CG2  C  -9.454   4.989   6.694 1.00 . C C . 114 ILE CG2  1 1 
       13 136842 3 1 114 ILE H    H  -5.399   4.773   6.079 1.00 . C C . 114 ILE H    1 1 
       13 136843 3 1 114 ILE HA   H  -7.373   2.978   7.112 1.00 . C C . 114 ILE HA   1 1 
       13 136844 3 1 114 ILE HB   H  -7.588   5.825   6.032 1.00 . C C . 114 ILE HB   1 1 
       13 136845 3 1 114 ILE HD11 H  -7.324   7.129   9.498 1.00 . C C . 114 ILE HD11 1 1 
       13 136846 3 1 114 ILE HD12 H  -8.909   6.867   8.776 1.00 . C C . 114 ILE HD12 1 1 
       13 136847 3 1 114 ILE HD13 H  -7.608   7.579   7.821 1.00 . C C . 114 ILE HD13 1 1 
       13 136848 3 1 114 ILE HG12 H  -7.794   4.780   8.892 1.00 . C C . 114 ILE HG12 1 1 
       13 136849 3 1 114 ILE HG13 H  -6.327   5.454   8.193 1.00 . C C . 114 ILE HG13 1 1 
       13 136850 3 1 114 ILE HG21 H  -9.800   4.155   7.289 1.00 . C C . 114 ILE HG21 1 1 
       13 136851 3 1 114 ILE HG22 H  -9.787   4.860   5.677 1.00 . C C . 114 ILE HG22 1 1 
       13 136852 3 1 114 ILE HG23 H  -9.878   5.904   7.084 1.00 . C C . 114 ILE HG23 1 1 
       13 136853 3 1 114 ILE N    N  -5.759   3.864   6.132 1.00 . C C . 114 ILE N    1 1 
       13 136854 3 1 114 ILE O    O  -8.624   2.197   5.065 1.00 . C C . 114 ILE O    1 1 
       13 136855 3 1 115 THR C    C  -7.695   2.025   2.104 1.00 . C C . 115 THR C    1 1 
       13 136856 3 1 115 THR CA   C  -8.100   3.452   2.558 1.00 . C C . 115 THR CA   1 1 
       13 136857 3 1 115 THR CB   C  -7.685   4.530   1.493 1.00 . C C . 115 THR CB   1 1 
       13 136858 3 1 115 THR CG2  C  -8.360   4.303   0.128 1.00 . C C . 115 THR CG2  1 1 
       13 136859 3 1 115 THR H    H  -6.824   4.463   3.914 1.00 . C C . 115 THR H    1 1 
       13 136860 3 1 115 THR HA   H  -9.183   3.486   2.668 1.00 . C C . 115 THR HA   1 1 
       13 136861 3 1 115 THR HB   H  -6.607   4.494   1.361 1.00 . C C . 115 THR HB   1 1 
       13 136862 3 1 115 THR HG1  H  -8.437   5.782   2.836 1.00 . C C . 115 THR HG1  1 1 
       13 136863 3 1 115 THR HG21 H  -8.079   5.096  -0.553 1.00 . C C . 115 THR HG21 1 1 
       13 136864 3 1 115 THR HG22 H  -9.435   4.300   0.247 1.00 . C C . 115 THR HG22 1 1 
       13 136865 3 1 115 THR HG23 H  -8.045   3.352  -0.284 1.00 . C C . 115 THR HG23 1 1 
       13 136866 3 1 115 THR N    N  -7.516   3.776   3.875 1.00 . C C . 115 THR N    1 1 
       13 136867 3 1 115 THR O    O  -8.453   1.349   1.394 1.00 . C C . 115 THR O    1 1 
       13 136868 3 1 115 THR OG1  O  -8.040   5.848   1.962 1.00 . C C . 115 THR OG1  1 1 
       13 136869 3 1 116 SER C    C  -6.884  -0.777   3.148 1.00 . C C . 116 SER C    1 1 
       13 136870 3 1 116 SER CA   C  -6.021   0.201   2.347 1.00 . C C . 116 SER CA   1 1 
       13 136871 3 1 116 SER CB   C  -4.539   0.064   2.767 1.00 . C C . 116 SER CB   1 1 
       13 136872 3 1 116 SER H    H  -5.943   2.186   3.083 1.00 . C C . 116 SER H    1 1 
       13 136873 3 1 116 SER HA   H  -6.110  -0.022   1.286 1.00 . C C . 116 SER HA   1 1 
       13 136874 3 1 116 SER HB2  H  -3.939   0.758   2.194 1.00 . C C . 116 SER HB2  1 1 
       13 136875 3 1 116 SER HB3  H  -4.435   0.299   3.825 1.00 . C C . 116 SER HB3  1 1 
       13 136876 3 1 116 SER HG   H  -4.509  -1.653   1.795 1.00 . C C . 116 SER HG   1 1 
       13 136877 3 1 116 SER N    N  -6.505   1.573   2.565 1.00 . C C . 116 SER N    1 1 
       13 136878 3 1 116 SER O    O  -7.311  -1.788   2.622 1.00 . C C . 116 SER O    1 1 
       13 136879 3 1 116 SER OG   O  -4.038  -1.252   2.544 1.00 . C C . 116 SER OG   1 1 
       13 136880 3 1 117 MET C    C  -9.448  -1.351   4.817 1.00 . C C . 117 MET C    1 1 
       13 136881 3 1 117 MET CA   C  -8.004  -1.216   5.338 1.00 . C C . 117 MET CA   1 1 
       13 136882 3 1 117 MET CB   C  -7.971  -0.576   6.755 1.00 . C C . 117 MET CB   1 1 
       13 136883 3 1 117 MET CE   C  -4.553  -2.696   7.566 1.00 . C C . 117 MET CE   1 1 
       13 136884 3 1 117 MET CG   C  -6.761  -1.003   7.606 1.00 . C C . 117 MET CG   1 1 
       13 136885 3 1 117 MET H    H  -6.761   0.414   4.761 1.00 . C C . 117 MET H    1 1 
       13 136886 3 1 117 MET HA   H  -7.569  -2.212   5.390 1.00 . C C . 117 MET HA   1 1 
       13 136887 3 1 117 MET HB2  H  -7.965   0.508   6.661 1.00 . C C . 117 MET HB2  1 1 
       13 136888 3 1 117 MET HB3  H  -8.871  -0.862   7.293 1.00 . C C . 117 MET HB3  1 1 
       13 136889 3 1 117 MET HE1  H  -5.148  -2.886   8.442 1.00 . C C . 117 MET HE1  1 1 
       13 136890 3 1 117 MET HE2  H  -3.565  -2.448   7.867 1.00 . C C . 117 MET HE2  1 1 
       13 136891 3 1 117 MET HE3  H  -4.539  -3.587   6.971 1.00 . C C . 117 MET HE3  1 1 
       13 136892 3 1 117 MET HG2  H  -6.524  -0.210   8.305 1.00 . C C . 117 MET HG2  1 1 
       13 136893 3 1 117 MET HG3  H  -7.028  -1.894   8.162 1.00 . C C . 117 MET HG3  1 1 
       13 136894 3 1 117 MET N    N  -7.156  -0.422   4.419 1.00 . C C . 117 MET N    1 1 
       13 136895 3 1 117 MET O    O -10.050  -2.426   4.922 1.00 . C C . 117 MET O    1 1 
       13 136896 3 1 117 MET SD   S  -5.271  -1.350   6.628 1.00 . C C . 117 MET SD   1 1 
       13 136897 3 1 118 VAL C    C -11.292  -1.208   2.383 1.00 . C C . 118 VAL C    1 1 
       13 136898 3 1 118 VAL CA   C -11.294  -0.233   3.579 1.00 . C C . 118 VAL CA   1 1 
       13 136899 3 1 118 VAL CB   C -11.654   1.222   3.084 1.00 . C C . 118 VAL CB   1 1 
       13 136900 3 1 118 VAL CG1  C -12.962   1.244   2.259 1.00 . C C . 118 VAL CG1  1 1 
       13 136901 3 1 118 VAL CG2  C -11.741   2.207   4.278 1.00 . C C . 118 VAL CG2  1 1 
       13 136902 3 1 118 VAL H    H  -9.462   0.575   4.272 1.00 . C C . 118 VAL H    1 1 
       13 136903 3 1 118 VAL HA   H -12.042  -0.550   4.304 1.00 . C C . 118 VAL HA   1 1 
       13 136904 3 1 118 VAL HB   H -10.848   1.560   2.435 1.00 . C C . 118 VAL HB   1 1 
       13 136905 3 1 118 VAL HG11 H -13.052   2.186   1.744 1.00 . C C . 118 VAL HG11 1 1 
       13 136906 3 1 118 VAL HG12 H -13.815   1.111   2.911 1.00 . C C . 118 VAL HG12 1 1 
       13 136907 3 1 118 VAL HG13 H -12.953   0.446   1.527 1.00 . C C . 118 VAL HG13 1 1 
       13 136908 3 1 118 VAL HG21 H -12.524   1.894   4.956 1.00 . C C . 118 VAL HG21 1 1 
       13 136909 3 1 118 VAL HG22 H -11.958   3.206   3.919 1.00 . C C . 118 VAL HG22 1 1 
       13 136910 3 1 118 VAL HG23 H -10.799   2.221   4.807 1.00 . C C . 118 VAL HG23 1 1 
       13 136911 3 1 118 VAL N    N  -9.978  -0.253   4.246 1.00 . C C . 118 VAL N    1 1 
       13 136912 3 1 118 VAL O    O -12.218  -2.009   2.216 1.00 . C C . 118 VAL O    1 1 
       13 136913 3 1 119 SER C    C  -9.846  -3.480   0.809 1.00 . C C . 119 SER C    1 1 
       13 136914 3 1 119 SER CA   C  -9.992  -1.991   0.412 1.00 . C C . 119 SER CA   1 1 
       13 136915 3 1 119 SER CB   C  -8.726  -1.516  -0.334 1.00 . C C . 119 SER CB   1 1 
       13 136916 3 1 119 SER H    H  -9.515  -0.480   1.815 1.00 . C C . 119 SER H    1 1 
       13 136917 3 1 119 SER HA   H -10.857  -1.870  -0.236 1.00 . C C . 119 SER HA   1 1 
       13 136918 3 1 119 SER HB2  H  -8.862  -0.491  -0.653 1.00 . C C . 119 SER HB2  1 1 
       13 136919 3 1 119 SER HB3  H  -7.871  -1.566   0.335 1.00 . C C . 119 SER HB3  1 1 
       13 136920 3 1 119 SER HG   H  -7.624  -2.785  -1.349 1.00 . C C . 119 SER HG   1 1 
       13 136921 3 1 119 SER N    N -10.206  -1.139   1.594 1.00 . C C . 119 SER N    1 1 
       13 136922 3 1 119 SER O    O -10.273  -4.380   0.074 1.00 . C C . 119 SER O    1 1 
       13 136923 3 1 119 SER OG   O  -8.456  -2.306  -1.478 1.00 . C C . 119 SER OG   1 1 
       13 136924 3 1 120 ARG C    C -10.361  -5.650   3.045 1.00 . C C . 120 ARG C    1 1 
       13 136925 3 1 120 ARG CA   C  -9.038  -5.057   2.552 1.00 . C C . 120 ARG CA   1 1 
       13 136926 3 1 120 ARG CB   C  -7.997  -4.994   3.698 1.00 . C C . 120 ARG CB   1 1 
       13 136927 3 1 120 ARG CD   C  -5.590  -4.374   4.369 1.00 . C C . 120 ARG CD   1 1 
       13 136928 3 1 120 ARG CG   C  -6.563  -4.696   3.220 1.00 . C C . 120 ARG CG   1 1 
       13 136929 3 1 120 ARG CZ   C  -3.401  -4.912   3.287 1.00 . C C . 120 ARG CZ   1 1 
       13 136930 3 1 120 ARG H    H  -8.964  -2.940   2.525 1.00 . C C . 120 ARG H    1 1 
       13 136931 3 1 120 ARG HA   H  -8.649  -5.683   1.752 1.00 . C C . 120 ARG HA   1 1 
       13 136932 3 1 120 ARG HB2  H  -8.295  -4.216   4.399 1.00 . C C . 120 ARG HB2  1 1 
       13 136933 3 1 120 ARG HB3  H  -7.989  -5.942   4.222 1.00 . C C . 120 ARG HB3  1 1 
       13 136934 3 1 120 ARG HD2  H  -5.969  -3.518   4.916 1.00 . C C . 120 ARG HD2  1 1 
       13 136935 3 1 120 ARG HD3  H  -5.517  -5.220   5.045 1.00 . C C . 120 ARG HD3  1 1 
       13 136936 3 1 120 ARG HE   H  -3.979  -3.096   3.928 1.00 . C C . 120 ARG HE   1 1 
       13 136937 3 1 120 ARG HG2  H  -6.187  -5.562   2.681 1.00 . C C . 120 ARG HG2  1 1 
       13 136938 3 1 120 ARG HG3  H  -6.587  -3.851   2.539 1.00 . C C . 120 ARG HG3  1 1 
       13 136939 3 1 120 ARG HH11 H  -4.593  -6.540   3.459 1.00 . C C . 120 ARG HH11 1 1 
       13 136940 3 1 120 ARG HH12 H  -3.054  -6.833   2.711 1.00 . C C . 120 ARG HH12 1 1 
       13 136941 3 1 120 ARG HH21 H  -2.000  -3.518   2.890 1.00 . C C . 120 ARG HH21 1 1 
       13 136942 3 1 120 ARG HH22 H  -1.601  -5.133   2.394 1.00 . C C . 120 ARG HH22 1 1 
       13 136943 3 1 120 ARG N    N  -9.257  -3.710   1.998 1.00 . C C . 120 ARG N    1 1 
       13 136944 3 1 120 ARG NE   N  -4.253  -4.040   3.861 1.00 . C C . 120 ARG NE   1 1 
       13 136945 3 1 120 ARG NH1  N  -3.710  -6.198   3.151 1.00 . C C . 120 ARG NH1  1 1 
       13 136946 3 1 120 ARG NH2  N  -2.245  -4.481   2.822 1.00 . C C . 120 ARG NH2  1 1 
       13 136947 3 1 120 ARG O    O -10.561  -6.853   2.957 1.00 . C C . 120 ARG O    1 1 
       13 136948 3 1 121 GLY C    C -13.549  -5.237   2.709 1.00 . C C . 121 GLY C    1 1 
       13 136949 3 1 121 GLY CA   C -12.621  -5.178   3.919 1.00 . C C . 121 GLY CA   1 1 
       13 136950 3 1 121 GLY H    H -10.988  -3.848   3.695 1.00 . C C . 121 GLY H    1 1 
       13 136951 3 1 121 GLY HA2  H -12.602  -6.149   4.398 1.00 . C C . 121 GLY HA2  1 1 
       13 136952 3 1 121 GLY HA3  H -13.014  -4.456   4.621 1.00 . C C . 121 GLY HA3  1 1 
       13 136953 3 1 121 GLY N    N -11.258  -4.779   3.560 1.00 . C C . 121 GLY N    1 1 
       13 136954 3 1 121 GLY O    O -14.719  -5.617   2.837 1.00 . C C . 121 GLY O    1 1 
       13 136955 3 1 122 THR C    C -14.855  -3.969   0.102 1.00 . C C . 122 THR C    1 1 
       13 136956 3 1 122 THR CA   C -13.626  -4.898   0.210 1.00 . C C . 122 THR CA   1 1 
       13 136957 3 1 122 THR CB   C -13.926  -6.369  -0.267 1.00 . C C . 122 THR CB   1 1 
       13 136958 3 1 122 THR CG2  C -12.705  -7.299  -0.071 1.00 . C C . 122 THR CG2  1 1 
       13 136959 3 1 122 THR H    H -12.095  -4.472   1.578 1.00 . C C . 122 THR H    1 1 
       13 136960 3 1 122 THR HA   H -12.880  -4.495  -0.469 1.00 . C C . 122 THR HA   1 1 
       13 136961 3 1 122 THR HB   H -14.171  -6.342  -1.321 1.00 . C C . 122 THR HB   1 1 
       13 136962 3 1 122 THR HG1  H -14.847  -6.971   1.380 1.00 . C C . 122 THR HG1  1 1 
       13 136963 3 1 122 THR HG21 H -12.659  -7.618   0.959 1.00 . C C . 122 THR HG21 1 1 
       13 136964 3 1 122 THR HG22 H -11.785  -6.783  -0.305 1.00 . C C . 122 THR HG22 1 1 
       13 136965 3 1 122 THR HG23 H -12.802  -8.172  -0.704 1.00 . C C . 122 THR HG23 1 1 
       13 136966 3 1 122 THR N    N -12.999  -4.838   1.541 1.00 . C C . 122 THR N    1 1 
       13 136967 3 1 122 THR O    O -15.919  -4.337  -0.417 1.00 . C C . 122 THR O    1 1 
       13 136968 3 1 122 THR OG1  O -15.046  -6.931   0.441 1.00 . C C . 122 THR OG1  1 1 
       13 136969 3 1 123 PHE C    C -15.073  -0.591  -0.531 1.00 . C C . 123 PHE C    1 1 
       13 136970 3 1 123 PHE CA   C -15.614  -1.632   0.500 1.00 . C C . 123 PHE CA   1 1 
       13 136971 3 1 123 PHE CB   C -15.804  -1.008   1.912 1.00 . C C . 123 PHE CB   1 1 
       13 136972 3 1 123 PHE CD1  C -17.841  -2.097   2.987 1.00 . C C . 123 PHE CD1  1 1 
       13 136973 3 1 123 PHE CD2  C -15.678  -2.674   3.841 1.00 . C C . 123 PHE CD2  1 1 
       13 136974 3 1 123 PHE CE1  C -18.433  -2.939   3.914 1.00 . C C . 123 PHE CE1  1 1 
       13 136975 3 1 123 PHE CE2  C -16.270  -3.515   4.766 1.00 . C C . 123 PHE CE2  1 1 
       13 136976 3 1 123 PHE CG   C -16.450  -1.949   2.932 1.00 . C C . 123 PHE CG   1 1 
       13 136977 3 1 123 PHE CZ   C -17.644  -3.649   4.803 1.00 . C C . 123 PHE CZ   1 1 
       13 136978 3 1 123 PHE H    H -13.823  -2.579   1.073 1.00 . C C . 123 PHE H    1 1 
       13 136979 3 1 123 PHE HA   H -16.571  -2.012   0.140 1.00 . C C . 123 PHE HA   1 1 
       13 136980 3 1 123 PHE HB2  H -14.839  -0.699   2.298 1.00 . C C . 123 PHE HB2  1 1 
       13 136981 3 1 123 PHE HB3  H -16.433  -0.127   1.829 1.00 . C C . 123 PHE HB3  1 1 
       13 136982 3 1 123 PHE HD1  H -18.465  -1.545   2.294 1.00 . C C . 123 PHE HD1  1 1 
       13 136983 3 1 123 PHE HD2  H -14.599  -2.574   3.821 1.00 . C C . 123 PHE HD2  1 1 
       13 136984 3 1 123 PHE HE1  H -19.511  -3.042   3.946 1.00 . C C . 123 PHE HE1  1 1 
       13 136985 3 1 123 PHE HE2  H -15.652  -4.073   5.463 1.00 . C C . 123 PHE HE2  1 1 
       13 136986 3 1 123 PHE HZ   H -18.103  -4.310   5.529 1.00 . C C . 123 PHE HZ   1 1 
       13 136987 3 1 123 PHE N    N -14.660  -2.747   0.604 1.00 . C C . 123 PHE N    1 1 
       13 136988 3 1 123 PHE O    O -13.880  -0.645  -0.873 1.00 . C C . 123 PHE O    1 1 
       13 136989 3 1 124 PRO C    C -14.529   2.416  -1.597 1.00 . C C . 124 PRO C    1 1 
       13 136990 3 1 124 PRO CA   C -15.504   1.332  -2.112 1.00 . C C . 124 PRO CA   1 1 
       13 136991 3 1 124 PRO CB   C -16.852   1.955  -2.559 1.00 . C C . 124 PRO CB   1 1 
       13 136992 3 1 124 PRO CD   C -17.335   0.622  -0.629 1.00 . C C . 124 PRO CD   1 1 
       13 136993 3 1 124 PRO CG   C -17.696   1.915  -1.325 1.00 . C C . 124 PRO CG   1 1 
       13 136994 3 1 124 PRO HA   H -15.044   0.816  -2.949 1.00 . C C . 124 PRO HA   1 1 
       13 136995 3 1 124 PRO HB2  H -16.711   2.976  -2.916 1.00 . C C . 124 PRO HB2  1 1 
       13 136996 3 1 124 PRO HB3  H -17.305   1.355  -3.340 1.00 . C C . 124 PRO HB3  1 1 
       13 136997 3 1 124 PRO HD2  H -17.403   0.738   0.447 1.00 . C C . 124 PRO HD2  1 1 
       13 136998 3 1 124 PRO HD3  H -17.977  -0.187  -0.956 1.00 . C C . 124 PRO HD3  1 1 
       13 136999 3 1 124 PRO HG2  H -17.466   2.773  -0.693 1.00 . C C . 124 PRO HG2  1 1 
       13 137000 3 1 124 PRO HG3  H -18.749   1.919  -1.584 1.00 . C C . 124 PRO HG3  1 1 
       13 137001 3 1 124 PRO N    N -15.923   0.372  -1.048 1.00 . C C . 124 PRO N    1 1 
       13 137002 3 1 124 PRO O    O -14.176   2.439  -0.414 1.00 . C C . 124 PRO O    1 1 
       13 137003 3 1 125 GLN C    C -13.813   5.370  -1.148 1.00 . C C . 125 GLN C    1 1 
       13 137004 3 1 125 GLN CA   C -13.204   4.430  -2.201 1.00 . C C . 125 GLN CA   1 1 
       13 137005 3 1 125 GLN CB   C -12.823   5.226  -3.495 1.00 . C C . 125 GLN CB   1 1 
       13 137006 3 1 125 GLN CD   C -10.340   4.639  -3.535 1.00 . C C . 125 GLN CD   1 1 
       13 137007 3 1 125 GLN CG   C -11.668   4.607  -4.301 1.00 . C C . 125 GLN CG   1 1 
       13 137008 3 1 125 GLN H    H -14.419   3.210  -3.434 1.00 . C C . 125 GLN H    1 1 
       13 137009 3 1 125 GLN HA   H -12.296   3.994  -1.790 1.00 . C C . 125 GLN HA   1 1 
       13 137010 3 1 125 GLN HB2  H -13.694   5.284  -4.139 1.00 . C C . 125 GLN HB2  1 1 
       13 137011 3 1 125 GLN HB3  H -12.536   6.243  -3.225 1.00 . C C . 125 GLN HB3  1 1 
       13 137012 3 1 125 GLN HE21 H -10.691   2.858  -2.736 1.00 . C C . 125 GLN HE21 1 1 
       13 137013 3 1 125 GLN HE22 H  -9.195   3.589  -2.298 1.00 . C C . 125 GLN HE22 1 1 
       13 137014 3 1 125 GLN HG2  H -11.914   3.577  -4.536 1.00 . C C . 125 GLN HG2  1 1 
       13 137015 3 1 125 GLN HG3  H -11.547   5.158  -5.226 1.00 . C C . 125 GLN HG3  1 1 
       13 137016 3 1 125 GLN N    N -14.109   3.309  -2.516 1.00 . C C . 125 GLN N    1 1 
       13 137017 3 1 125 GLN NE2  N -10.050   3.593  -2.772 1.00 . C C . 125 GLN NE2  1 1 
       13 137018 3 1 125 GLN O    O -14.815   6.047  -1.401 1.00 . C C . 125 GLN O    1 1 
       13 137019 3 1 125 GLN OE1  O  -9.580   5.604  -3.621 1.00 . C C . 125 GLN OE1  1 1 
       13 137020 3 1 126 LEU C    C -12.189   7.172   1.247 1.00 . C C . 126 LEU C    1 1 
       13 137021 3 1 126 LEU CA   C -13.464   6.337   1.094 1.00 . C C . 126 LEU CA   1 1 
       13 137022 3 1 126 LEU CB   C -13.888   5.613   2.411 1.00 . C C . 126 LEU CB   1 1 
       13 137023 3 1 126 LEU CD1  C -15.406   5.690   4.489 1.00 . C C . 126 LEU CD1  1 1 
       13 137024 3 1 126 LEU CD2  C -13.438   7.288   4.344 1.00 . C C . 126 LEU CD2  1 1 
       13 137025 3 1 126 LEU CG   C -14.515   6.516   3.541 1.00 . C C . 126 LEU CG   1 1 
       13 137026 3 1 126 LEU H    H -12.525   4.675   0.210 1.00 . C C . 126 LEU H    1 1 
       13 137027 3 1 126 LEU HA   H -14.279   6.987   0.776 1.00 . C C . 126 LEU HA   1 1 
       13 137028 3 1 126 LEU HB2  H -14.618   4.852   2.143 1.00 . C C . 126 LEU HB2  1 1 
       13 137029 3 1 126 LEU HB3  H -13.021   5.105   2.820 1.00 . C C . 126 LEU HB3  1 1 
       13 137030 3 1 126 LEU HD11 H -14.815   4.926   4.980 1.00 . C C . 126 LEU HD11 1 1 
       13 137031 3 1 126 LEU HD12 H -16.194   5.216   3.918 1.00 . C C . 126 LEU HD12 1 1 
       13 137032 3 1 126 LEU HD13 H -15.850   6.335   5.233 1.00 . C C . 126 LEU HD13 1 1 
       13 137033 3 1 126 LEU HD21 H -13.912   7.907   5.096 1.00 . C C . 126 LEU HD21 1 1 
       13 137034 3 1 126 LEU HD22 H -12.868   7.920   3.678 1.00 . C C . 126 LEU HD22 1 1 
       13 137035 3 1 126 LEU HD23 H -12.767   6.588   4.831 1.00 . C C . 126 LEU HD23 1 1 
       13 137036 3 1 126 LEU HG   H -15.158   7.254   3.077 1.00 . C C . 126 LEU HG   1 1 
       13 137037 3 1 126 LEU N    N -13.196   5.368   0.039 1.00 . C C . 126 LEU N    1 1 
       13 137038 3 1 126 LEU O    O -11.216   6.742   1.887 1.00 . C C . 126 LEU O    1 1 
       13 137039 3 1 127 ASN C    C -11.332  10.496   1.391 1.00 . C C . 127 ASN C    1 1 
       13 137040 3 1 127 ASN CA   C -11.020   9.247   0.562 1.00 . C C . 127 ASN CA   1 1 
       13 137041 3 1 127 ASN CB   C -10.665   9.639  -0.899 1.00 . C C . 127 ASN CB   1 1 
       13 137042 3 1 127 ASN CG   C -10.251   8.458  -1.796 1.00 . C C . 127 ASN CG   1 1 
       13 137043 3 1 127 ASN H    H -12.980   8.606   0.100 1.00 . C C . 127 ASN H    1 1 
       13 137044 3 1 127 ASN HA   H -10.163   8.732   1.002 1.00 . C C . 127 ASN HA   1 1 
       13 137045 3 1 127 ASN HB2  H -11.525  10.117  -1.350 1.00 . C C . 127 ASN HB2  1 1 
       13 137046 3 1 127 ASN HB3  H  -9.840  10.348  -0.887 1.00 . C C . 127 ASN HB3  1 1 
       13 137047 3 1 127 ASN HD21 H  -9.407   7.475  -0.276 1.00 . C C . 127 ASN HD21 1 1 
       13 137048 3 1 127 ASN HD22 H  -9.342   6.690  -1.813 1.00 . C C . 127 ASN HD22 1 1 
       13 137049 3 1 127 ASN N    N -12.176   8.339   0.588 1.00 . C C . 127 ASN N    1 1 
       13 137050 3 1 127 ASN ND2  N  -9.600   7.441  -1.234 1.00 . C C . 127 ASN ND2  1 1 
       13 137051 3 1 127 ASN O    O -12.319  11.192   1.129 1.00 . C C . 127 ASN O    1 1 
       13 137052 3 1 127 ASN OD1  O -10.494   8.474  -3.001 1.00 . C C . 127 ASN OD1  1 1 
       13 137053 3 1 128 LEU C    C  -9.932  13.140   2.562 1.00 . C C . 128 LEU C    1 1 
       13 137054 3 1 128 LEU CA   C -10.603  11.940   3.256 1.00 . C C . 128 LEU CA   1 1 
       13 137055 3 1 128 LEU CB   C  -9.932  11.650   4.624 1.00 . C C . 128 LEU CB   1 1 
       13 137056 3 1 128 LEU CD1  C  -9.603  10.126   6.651 1.00 . C C . 128 LEU CD1  1 1 
       13 137057 3 1 128 LEU CD2  C -11.939  10.441   5.670 1.00 . C C . 128 LEU CD2  1 1 
       13 137058 3 1 128 LEU CG   C -10.425  10.369   5.369 1.00 . C C . 128 LEU CG   1 1 
       13 137059 3 1 128 LEU H    H  -9.764  10.125   2.572 1.00 . C C . 128 LEU H    1 1 
       13 137060 3 1 128 LEU HA   H -11.659  12.154   3.415 1.00 . C C . 128 LEU HA   1 1 
       13 137061 3 1 128 LEU HB2  H  -8.863  11.555   4.461 1.00 . C C . 128 LEU HB2  1 1 
       13 137062 3 1 128 LEU HB3  H -10.099  12.505   5.273 1.00 . C C . 128 LEU HB3  1 1 
       13 137063 3 1 128 LEU HD11 H  -8.555  10.020   6.395 1.00 . C C . 128 LEU HD11 1 1 
       13 137064 3 1 128 LEU HD12 H  -9.939   9.219   7.135 1.00 . C C . 128 LEU HD12 1 1 
       13 137065 3 1 128 LEU HD13 H  -9.721  10.960   7.333 1.00 . C C . 128 LEU HD13 1 1 
       13 137066 3 1 128 LEU HD21 H -12.249   9.551   6.203 1.00 . C C . 128 LEU HD21 1 1 
       13 137067 3 1 128 LEU HD22 H -12.490  10.503   4.741 1.00 . C C . 128 LEU HD22 1 1 
       13 137068 3 1 128 LEU HD23 H -12.158  11.314   6.274 1.00 . C C . 128 LEU HD23 1 1 
       13 137069 3 1 128 LEU HG   H -10.266   9.511   4.725 1.00 . C C . 128 LEU HG   1 1 
       13 137070 3 1 128 LEU N    N -10.490  10.755   2.398 1.00 . C C . 128 LEU N    1 1 
       13 137071 3 1 128 LEU O    O  -8.820  12.999   2.019 1.00 . C C . 128 LEU O    1 1 
       13 137072 3 1 129 ALA C    C  -9.009  16.161   2.867 1.00 . C C . 129 ALA C    1 1 
       13 137073 3 1 129 ALA CA   C -10.095  15.537   1.958 1.00 . C C . 129 ALA CA   1 1 
       13 137074 3 1 129 ALA CB   C -11.236  16.540   1.711 1.00 . C C . 129 ALA CB   1 1 
       13 137075 3 1 129 ALA H    H -11.507  14.315   2.970 1.00 . C C . 129 ALA H    1 1 
       13 137076 3 1 129 ALA HA   H  -9.659  15.284   0.995 1.00 . C C . 129 ALA HA   1 1 
       13 137077 3 1 129 ALA HB1  H -11.980  16.093   1.065 1.00 . C C . 129 ALA HB1  1 1 
       13 137078 3 1 129 ALA HB2  H -10.848  17.435   1.239 1.00 . C C . 129 ALA HB2  1 1 
       13 137079 3 1 129 ALA HB3  H -11.700  16.806   2.654 1.00 . C C . 129 ALA HB3  1 1 
       13 137080 3 1 129 ALA N    N -10.621  14.296   2.555 1.00 . C C . 129 ALA N    1 1 
       13 137081 3 1 129 ALA O    O  -9.131  16.082   4.097 1.00 . C C . 129 ALA O    1 1 
       13 137082 3 1 130 PRO C    C  -7.480  18.706   3.803 1.00 . C C . 130 PRO C    1 1 
       13 137083 3 1 130 PRO CA   C  -6.890  17.487   3.063 1.00 . C C . 130 PRO CA   1 1 
       13 137084 3 1 130 PRO CB   C  -5.841  17.919   1.992 1.00 . C C . 130 PRO CB   1 1 
       13 137085 3 1 130 PRO CD   C  -7.600  16.774   0.817 1.00 . C C . 130 PRO CD   1 1 
       13 137086 3 1 130 PRO CG   C  -6.577  17.884   0.682 1.00 . C C . 130 PRO CG   1 1 
       13 137087 3 1 130 PRO HA   H  -6.425  16.823   3.784 1.00 . C C . 130 PRO HA   1 1 
       13 137088 3 1 130 PRO HB2  H  -5.454  18.914   2.205 1.00 . C C . 130 PRO HB2  1 1 
       13 137089 3 1 130 PRO HB3  H  -5.021  17.209   1.972 1.00 . C C . 130 PRO HB3  1 1 
       13 137090 3 1 130 PRO HD2  H  -8.482  16.994   0.225 1.00 . C C . 130 PRO HD2  1 1 
       13 137091 3 1 130 PRO HD3  H  -7.177  15.821   0.518 1.00 . C C . 130 PRO HD3  1 1 
       13 137092 3 1 130 PRO HG2  H  -7.067  18.841   0.508 1.00 . C C . 130 PRO HG2  1 1 
       13 137093 3 1 130 PRO HG3  H  -5.896  17.666  -0.133 1.00 . C C . 130 PRO HG3  1 1 
       13 137094 3 1 130 PRO N    N  -7.923  16.769   2.277 1.00 . C C . 130 PRO N    1 1 
       13 137095 3 1 130 PRO O    O  -8.257  19.474   3.226 1.00 . C C . 130 PRO O    1 1 
       13 137096 3 1 131 VAL C    C  -6.268  20.948   5.993 1.00 . C C . 131 VAL C    1 1 
       13 137097 3 1 131 VAL CA   C  -7.509  20.039   5.878 1.00 . C C . 131 VAL CA   1 1 
       13 137098 3 1 131 VAL CB   C  -8.120  19.665   7.295 1.00 . C C . 131 VAL CB   1 1 
       13 137099 3 1 131 VAL CG1  C  -7.205  18.722   8.112 1.00 . C C . 131 VAL CG1  1 1 
       13 137100 3 1 131 VAL CG2  C  -8.495  20.939   8.101 1.00 . C C . 131 VAL CG2  1 1 
       13 137101 3 1 131 VAL H    H  -6.624  18.144   5.520 1.00 . C C . 131 VAL H    1 1 
       13 137102 3 1 131 VAL HA   H  -8.282  20.580   5.326 1.00 . C C . 131 VAL HA   1 1 
       13 137103 3 1 131 VAL HB   H  -9.042  19.121   7.108 1.00 . C C . 131 VAL HB   1 1 
       13 137104 3 1 131 VAL HG11 H  -7.682  18.469   9.051 1.00 . C C . 131 VAL HG11 1 1 
       13 137105 3 1 131 VAL HG12 H  -6.260  19.209   8.313 1.00 . C C . 131 VAL HG12 1 1 
       13 137106 3 1 131 VAL HG13 H  -7.022  17.813   7.548 1.00 . C C . 131 VAL HG13 1 1 
       13 137107 3 1 131 VAL HG21 H  -9.203  21.536   7.535 1.00 . C C . 131 VAL HG21 1 1 
       13 137108 3 1 131 VAL HG22 H  -7.608  21.531   8.293 1.00 . C C . 131 VAL HG22 1 1 
       13 137109 3 1 131 VAL HG23 H  -8.946  20.658   9.046 1.00 . C C . 131 VAL HG23 1 1 
       13 137110 3 1 131 VAL N    N  -7.144  18.849   5.091 1.00 . C C . 131 VAL N    1 1 
       13 137111 3 1 131 VAL O    O  -5.268  20.595   6.632 1.00 . C C . 131 VAL O    1 1 
       13 137112 3 1 132 ASN C    C  -5.311  24.006   6.561 1.00 . C C . 132 ASN C    1 1 
       13 137113 3 1 132 ASN CA   C  -5.241  23.106   5.310 1.00 . C C . 132 ASN CA   1 1 
       13 137114 3 1 132 ASN CB   C  -5.346  23.960   4.011 1.00 . C C . 132 ASN CB   1 1 
       13 137115 3 1 132 ASN CG   C  -4.904  23.262   2.727 1.00 . C C . 132 ASN CG   1 1 
       13 137116 3 1 132 ASN H    H  -7.146  22.308   4.818 1.00 . C C . 132 ASN H    1 1 
       13 137117 3 1 132 ASN HA   H  -4.291  22.581   5.314 1.00 . C C . 132 ASN HA   1 1 
       13 137118 3 1 132 ASN HB2  H  -6.375  24.265   3.874 1.00 . C C . 132 ASN HB2  1 1 
       13 137119 3 1 132 ASN HB3  H  -4.744  24.855   4.130 1.00 . C C . 132 ASN HB3  1 1 
       13 137120 3 1 132 ASN HD21 H  -4.553  25.032   1.896 1.00 . C C . 132 ASN HD21 1 1 
       13 137121 3 1 132 ASN HD22 H  -4.266  23.654   0.894 1.00 . C C . 132 ASN HD22 1 1 
       13 137122 3 1 132 ASN N    N  -6.336  22.113   5.328 1.00 . C C . 132 ASN N    1 1 
       13 137123 3 1 132 ASN ND2  N  -4.528  24.058   1.741 1.00 . C C . 132 ASN ND2  1 1 
       13 137124 3 1 132 ASN O    O  -5.337  25.243   6.468 1.00 . C C . 132 ASN O    1 1 
       13 137125 3 1 132 ASN OD1  O  -4.936  22.034   2.607 1.00 . C C . 132 ASN OD1  1 1 
       13 137126 3 1 133 PHE C    C  -3.983  24.744   9.339 1.00 . C C . 133 PHE C    1 1 
       13 137127 3 1 133 PHE CA   C  -5.336  24.078   9.043 1.00 . C C . 133 PHE CA   1 1 
       13 137128 3 1 133 PHE CB   C  -5.753  23.081  10.167 1.00 . C C . 133 PHE CB   1 1 
       13 137129 3 1 133 PHE CD1  C  -5.304  23.812  12.581 1.00 . C C . 133 PHE CD1  1 1 
       13 137130 3 1 133 PHE CD2  C  -7.430  24.350  11.618 1.00 . C C . 133 PHE CD2  1 1 
       13 137131 3 1 133 PHE CE1  C  -5.678  24.440  13.757 1.00 . C C . 133 PHE CE1  1 1 
       13 137132 3 1 133 PHE CE2  C  -7.801  24.974  12.800 1.00 . C C . 133 PHE CE2  1 1 
       13 137133 3 1 133 PHE CG   C  -6.171  23.754  11.485 1.00 . C C . 133 PHE CG   1 1 
       13 137134 3 1 133 PHE CZ   C  -6.926  25.019  13.867 1.00 . C C . 133 PHE CZ   1 1 
       13 137135 3 1 133 PHE H    H  -5.135  22.401   7.750 1.00 . C C . 133 PHE H    1 1 
       13 137136 3 1 133 PHE HA   H  -6.094  24.854   8.955 1.00 . C C . 133 PHE HA   1 1 
       13 137137 3 1 133 PHE HB2  H  -6.595  22.498   9.814 1.00 . C C . 133 PHE HB2  1 1 
       13 137138 3 1 133 PHE HB3  H  -4.929  22.401  10.371 1.00 . C C . 133 PHE HB3  1 1 
       13 137139 3 1 133 PHE HD1  H  -4.326  23.358  12.507 1.00 . C C . 133 PHE HD1  1 1 
       13 137140 3 1 133 PHE HD2  H  -8.127  24.319  10.789 1.00 . C C . 133 PHE HD2  1 1 
       13 137141 3 1 133 PHE HE1  H  -4.992  24.473  14.595 1.00 . C C . 133 PHE HE1  1 1 
       13 137142 3 1 133 PHE HE2  H  -8.782  25.431  12.889 1.00 . C C . 133 PHE HE2  1 1 
       13 137143 3 1 133 PHE HZ   H  -7.216  25.513  14.789 1.00 . C C . 133 PHE HZ   1 1 
       13 137144 3 1 133 PHE N    N  -5.258  23.372   7.746 1.00 . C C . 133 PHE N    1 1 
       13 137145 3 1 133 PHE O    O  -3.881  25.683  10.127 1.00 . C C . 133 PHE O    1 1 
       13 137146 3 1 134 ASP C    C  -1.496  25.953   7.698 1.00 . C C . 134 ASP C    1 1 
       13 137147 3 1 134 ASP CA   C  -1.600  24.780   8.682 1.00 . C C . 134 ASP CA   1 1 
       13 137148 3 1 134 ASP CB   C  -0.569  23.673   8.324 1.00 . C C . 134 ASP CB   1 1 
       13 137149 3 1 134 ASP CG   C  -0.770  22.970   6.952 1.00 . C C . 134 ASP CG   1 1 
       13 137150 3 1 134 ASP H    H  -3.100  23.396   8.173 1.00 . C C . 134 ASP H    1 1 
       13 137151 3 1 134 ASP HA   H  -1.393  25.142   9.688 1.00 . C C . 134 ASP HA   1 1 
       13 137152 3 1 134 ASP HB2  H   0.424  24.108   8.342 1.00 . C C . 134 ASP HB2  1 1 
       13 137153 3 1 134 ASP HB3  H  -0.614  22.910   9.092 1.00 . C C . 134 ASP HB3  1 1 
       13 137154 3 1 134 ASP N    N  -2.948  24.219   8.685 1.00 . C C . 134 ASP N    1 1 
       13 137155 3 1 134 ASP O    O  -0.992  27.033   8.049 1.00 . C C . 134 ASP O    1 1 
       13 137156 3 1 134 ASP OD1  O  -1.932  22.692   6.568 1.00 . C C . 134 ASP OD1  1 1 
       13 137157 3 1 134 ASP OD2  O   0.233  22.659   6.276 1.00 . C C . 134 ASP OD2  1 1 
       13 137158 3 1 135 ALA C    C  -2.527  27.962   5.541 1.00 . C C . 135 ALA C    1 1 
       13 137159 3 1 135 ALA CA   C  -1.854  26.607   5.325 1.00 . C C . 135 ALA CA   1 1 
       13 137160 3 1 135 ALA CB   C  -2.395  25.938   4.063 1.00 . C C . 135 ALA CB   1 1 
       13 137161 3 1 135 ALA H    H  -2.527  24.884   6.351 1.00 . C C . 135 ALA H    1 1 
       13 137162 3 1 135 ALA HA   H  -0.787  26.762   5.181 1.00 . C C . 135 ALA HA   1 1 
       13 137163 3 1 135 ALA HB1  H  -2.203  26.565   3.202 1.00 . C C . 135 ALA HB1  1 1 
       13 137164 3 1 135 ALA HB2  H  -3.468  25.783   4.162 1.00 . C C . 135 ALA HB2  1 1 
       13 137165 3 1 135 ALA HB3  H  -1.912  24.978   3.920 1.00 . C C . 135 ALA HB3  1 1 
       13 137166 3 1 135 ALA N    N  -2.018  25.717   6.479 1.00 . C C . 135 ALA N    1 1 
       13 137167 3 1 135 ALA O    O  -1.899  28.990   5.335 1.00 . C C . 135 ALA O    1 1 
       13 137168 3 1 136 LEU C    C  -3.923  30.226   7.037 1.00 . C C . 136 LEU C    1 1 
       13 137169 3 1 136 LEU CA   C  -4.621  29.145   6.178 1.00 . C C . 136 LEU CA   1 1 
       13 137170 3 1 136 LEU CB   C  -5.994  28.768   6.804 1.00 . C C . 136 LEU CB   1 1 
       13 137171 3 1 136 LEU CD1  C  -7.358  30.654   5.694 1.00 . C C . 136 LEU CD1  1 1 
       13 137172 3 1 136 LEU CD2  C  -8.273  29.469   7.763 1.00 . C C . 136 LEU CD2  1 1 
       13 137173 3 1 136 LEU CG   C  -7.004  29.948   7.025 1.00 . C C . 136 LEU CG   1 1 
       13 137174 3 1 136 LEU H    H  -4.185  27.060   6.234 1.00 . C C . 136 LEU H    1 1 
       13 137175 3 1 136 LEU HA   H  -4.791  29.549   5.183 1.00 . C C . 136 LEU HA   1 1 
       13 137176 3 1 136 LEU HB2  H  -6.467  28.030   6.160 1.00 . C C . 136 LEU HB2  1 1 
       13 137177 3 1 136 LEU HB3  H  -5.808  28.296   7.767 1.00 . C C . 136 LEU HB3  1 1 
       13 137178 3 1 136 LEU HD11 H  -8.049  31.466   5.884 1.00 . C C . 136 LEU HD11 1 1 
       13 137179 3 1 136 LEU HD12 H  -7.812  29.951   5.008 1.00 . C C . 136 LEU HD12 1 1 
       13 137180 3 1 136 LEU HD13 H  -6.457  31.057   5.248 1.00 . C C . 136 LEU HD13 1 1 
       13 137181 3 1 136 LEU HD21 H  -7.994  29.045   8.723 1.00 . C C . 136 LEU HD21 1 1 
       13 137182 3 1 136 LEU HD22 H  -8.782  28.714   7.177 1.00 . C C . 136 LEU HD22 1 1 
       13 137183 3 1 136 LEU HD23 H  -8.939  30.305   7.927 1.00 . C C . 136 LEU HD23 1 1 
       13 137184 3 1 136 LEU HG   H  -6.530  30.692   7.655 1.00 . C C . 136 LEU HG   1 1 
       13 137185 3 1 136 LEU N    N  -3.789  27.935   6.010 1.00 . C C . 136 LEU N    1 1 
       13 137186 3 1 136 LEU O    O  -3.918  31.405   6.675 1.00 . C C . 136 LEU O    1 1 
       13 137187 3 1 137 PHE C    C  -1.284  31.192   8.664 1.00 . C C . 137 PHE C    1 1 
       13 137188 3 1 137 PHE CA   C  -2.677  30.708   9.122 1.00 . C C . 137 PHE CA   1 1 
       13 137189 3 1 137 PHE CB   C  -2.603  30.036  10.518 1.00 . C C . 137 PHE CB   1 1 
       13 137190 3 1 137 PHE CD1  C  -4.597  28.510  10.989 1.00 . C C . 137 PHE CD1  1 1 
       13 137191 3 1 137 PHE CD2  C  -4.666  30.743  11.843 1.00 . C C . 137 PHE CD2  1 1 
       13 137192 3 1 137 PHE CE1  C  -5.842  28.259  11.535 1.00 . C C . 137 PHE CE1  1 1 
       13 137193 3 1 137 PHE CE2  C  -5.912  30.492  12.390 1.00 . C C . 137 PHE CE2  1 1 
       13 137194 3 1 137 PHE CG   C  -3.983  29.753  11.132 1.00 . C C . 137 PHE CG   1 1 
       13 137195 3 1 137 PHE CZ   C  -6.500  29.249  12.238 1.00 . C C . 137 PHE CZ   1 1 
       13 137196 3 1 137 PHE H    H  -3.270  28.831   8.315 1.00 . C C . 137 PHE H    1 1 
       13 137197 3 1 137 PHE HA   H  -3.321  31.582   9.207 1.00 . C C . 137 PHE HA   1 1 
       13 137198 3 1 137 PHE HB2  H  -2.068  29.097  10.433 1.00 . C C . 137 PHE HB2  1 1 
       13 137199 3 1 137 PHE HB3  H  -2.060  30.682  11.201 1.00 . C C . 137 PHE HB3  1 1 
       13 137200 3 1 137 PHE HD1  H  -4.086  27.729  10.443 1.00 . C C . 137 PHE HD1  1 1 
       13 137201 3 1 137 PHE HD2  H  -4.210  31.720  11.968 1.00 . C C . 137 PHE HD2  1 1 
       13 137202 3 1 137 PHE HE1  H  -6.304  27.285  11.415 1.00 . C C . 137 PHE HE1  1 1 
       13 137203 3 1 137 PHE HE2  H  -6.427  31.268  12.942 1.00 . C C . 137 PHE HE2  1 1 
       13 137204 3 1 137 PHE HZ   H  -7.476  29.055  12.666 1.00 . C C . 137 PHE HZ   1 1 
       13 137205 3 1 137 PHE N    N  -3.304  29.794   8.147 1.00 . C C . 137 PHE N    1 1 
       13 137206 3 1 137 PHE O    O  -0.897  32.325   8.978 1.00 . C C . 137 PHE O    1 1 
       13 137207 3 1 138 MET C    C   0.729  31.625   6.188 1.00 . C C . 138 MET C    1 1 
       13 137208 3 1 138 MET CA   C   0.824  30.712   7.433 1.00 . C C . 138 MET CA   1 1 
       13 137209 3 1 138 MET CB   C   1.707  29.462   7.137 1.00 . C C . 138 MET CB   1 1 
       13 137210 3 1 138 MET CE   C   3.948  28.049   5.204 1.00 . C C . 138 MET CE   1 1 
       13 137211 3 1 138 MET CG   C   1.286  28.609   5.926 1.00 . C C . 138 MET CG   1 1 
       13 137212 3 1 138 MET H    H  -0.888  29.451   7.717 1.00 . C C . 138 MET H    1 1 
       13 137213 3 1 138 MET HA   H   1.304  31.284   8.228 1.00 . C C . 138 MET HA   1 1 
       13 137214 3 1 138 MET HB2  H   2.722  29.796   6.969 1.00 . C C . 138 MET HB2  1 1 
       13 137215 3 1 138 MET HB3  H   1.700  28.825   8.014 1.00 . C C . 138 MET HB3  1 1 
       13 137216 3 1 138 MET HE1  H   4.266  28.647   6.045 1.00 . C C . 138 MET HE1  1 1 
       13 137217 3 1 138 MET HE2  H   3.805  28.688   4.343 1.00 . C C . 138 MET HE2  1 1 
       13 137218 3 1 138 MET HE3  H   4.706  27.312   4.982 1.00 . C C . 138 MET HE3  1 1 
       13 137219 3 1 138 MET HG2  H   0.296  28.210   6.110 1.00 . C C . 138 MET HG2  1 1 
       13 137220 3 1 138 MET HG3  H   1.253  29.238   5.043 1.00 . C C . 138 MET HG3  1 1 
       13 137221 3 1 138 MET N    N  -0.529  30.338   7.931 1.00 . C C . 138 MET N    1 1 
       13 137222 3 1 138 MET O    O   1.629  32.429   5.932 1.00 . C C . 138 MET O    1 1 
       13 137223 3 1 138 MET SD   S   2.405  27.221   5.607 1.00 . C C . 138 MET SD   1 1 
       13 137224 3 1 139 ASN C    C  -1.178  33.675   4.737 1.00 . C C . 139 ASN C    1 1 
       13 137225 3 1 139 ASN CA   C  -0.684  32.312   4.243 1.00 . C C . 139 ASN CA   1 1 
       13 137226 3 1 139 ASN CB   C  -1.739  31.634   3.322 1.00 . C C . 139 ASN CB   1 1 
       13 137227 3 1 139 ASN CG   C  -1.195  30.390   2.597 1.00 . C C . 139 ASN CG   1 1 
       13 137228 3 1 139 ASN H    H  -0.951  30.703   5.606 1.00 . C C . 139 ASN H    1 1 
       13 137229 3 1 139 ASN HA   H   0.232  32.467   3.671 1.00 . C C . 139 ASN HA   1 1 
       13 137230 3 1 139 ASN HB2  H  -2.597  31.340   3.922 1.00 . C C . 139 ASN HB2  1 1 
       13 137231 3 1 139 ASN HB3  H  -2.070  32.340   2.568 1.00 . C C . 139 ASN HB3  1 1 
       13 137232 3 1 139 ASN HD21 H  -2.982  29.527   2.664 1.00 . C C . 139 ASN HD21 1 1 
       13 137233 3 1 139 ASN HD22 H  -1.733  28.608   1.914 1.00 . C C . 139 ASN HD22 1 1 
       13 137234 3 1 139 ASN N    N  -0.351  31.445   5.399 1.00 . C C . 139 ASN N    1 1 
       13 137235 3 1 139 ASN ND2  N  -2.054  29.410   2.366 1.00 . C C . 139 ASN ND2  1 1 
       13 137236 3 1 139 ASN O    O  -0.881  34.710   4.129 1.00 . C C . 139 ASN O    1 1 
       13 137237 3 1 139 ASN OD1  O  -0.006  30.309   2.256 1.00 . C C . 139 ASN OD1  1 1 
       13 137238 3 1 140 TYR C    C  -1.057  35.409   7.363 1.00 . C C . 140 TYR C    1 1 
       13 137239 3 1 140 TYR CA   C  -2.326  34.857   6.609 1.00 . C C . 140 TYR CA   1 1 
       13 137240 3 1 140 TYR CB   C  -3.516  34.474   7.561 1.00 . C C . 140 TYR CB   1 1 
       13 137241 3 1 140 TYR CD1  C  -4.748  36.730   7.486 1.00 . C C . 140 TYR CD1  1 1 
       13 137242 3 1 140 TYR CD2  C  -4.500  35.657   9.614 1.00 . C C . 140 TYR CD2  1 1 
       13 137243 3 1 140 TYR CE1  C  -5.420  37.778   8.097 1.00 . C C . 140 TYR CE1  1 1 
       13 137244 3 1 140 TYR CE2  C  -5.171  36.700  10.222 1.00 . C C . 140 TYR CE2  1 1 
       13 137245 3 1 140 TYR CG   C  -4.271  35.643   8.231 1.00 . C C . 140 TYR CG   1 1 
       13 137246 3 1 140 TYR CZ   C  -5.626  37.757   9.463 1.00 . C C . 140 TYR CZ   1 1 
       13 137247 3 1 140 TYR H    H  -2.285  32.783   6.154 1.00 . C C . 140 TYR H    1 1 
       13 137248 3 1 140 TYR HA   H  -2.662  35.613   5.905 1.00 . C C . 140 TYR HA   1 1 
       13 137249 3 1 140 TYR HB2  H  -4.252  33.921   6.991 1.00 . C C . 140 TYR HB2  1 1 
       13 137250 3 1 140 TYR HB3  H  -3.137  33.825   8.343 1.00 . C C . 140 TYR HB3  1 1 
       13 137251 3 1 140 TYR HD1  H  -4.586  36.749   6.414 1.00 . C C . 140 TYR HD1  1 1 
       13 137252 3 1 140 TYR HD2  H  -4.142  34.830  10.215 1.00 . C C . 140 TYR HD2  1 1 
       13 137253 3 1 140 TYR HE1  H  -5.780  38.609   7.501 1.00 . C C . 140 TYR HE1  1 1 
       13 137254 3 1 140 TYR HE2  H  -5.333  36.685  11.291 1.00 . C C . 140 TYR HE2  1 1 
       13 137255 3 1 140 TYR HH   H  -7.115  38.969   9.606 1.00 . C C . 140 TYR HH   1 1 
       13 137256 3 1 140 TYR N    N  -1.952  33.651   5.843 1.00 . C C . 140 TYR N    1 1 
       13 137257 3 1 140 TYR O    O   0.073  35.222   6.883 1.00 . C C . 140 TYR O    1 1 
       13 137258 3 1 140 TYR OH   O  -6.291  38.801  10.073 1.00 . C C . 140 TYR OH   1 1 
       13 137259 3 1 141 LEU C    C   0.477  37.885   8.480 1.00 . C C . 141 LEU C    1 1 
       13 137260 3 1 141 LEU CA   C  -0.153  36.722   9.309 1.00 . C C . 141 LEU CA   1 1 
       13 137261 3 1 141 LEU CB   C   0.895  35.632   9.762 1.00 . C C . 141 LEU CB   1 1 
       13 137262 3 1 141 LEU CD1  C   0.984  36.275  12.246 1.00 . C C . 141 LEU CD1  1 1 
       13 137263 3 1 141 LEU CD2  C   2.865  34.877  11.221 1.00 . C C . 141 LEU CD2  1 1 
       13 137264 3 1 141 LEU CG   C   1.815  35.986  10.975 1.00 . C C . 141 LEU CG   1 1 
       13 137265 3 1 141 LEU H    H  -2.141  36.175   8.874 1.00 . C C . 141 LEU H    1 1 
       13 137266 3 1 141 LEU HA   H  -0.616  37.155  10.194 1.00 . C C . 141 LEU HA   1 1 
       13 137267 3 1 141 LEU HB2  H   0.346  34.730  10.016 1.00 . C C . 141 LEU HB2  1 1 
       13 137268 3 1 141 LEU HB3  H   1.529  35.401   8.910 1.00 . C C . 141 LEU HB3  1 1 
       13 137269 3 1 141 LEU HD11 H   0.389  35.407  12.507 1.00 . C C . 141 LEU HD11 1 1 
       13 137270 3 1 141 LEU HD12 H   0.326  37.117  12.069 1.00 . C C . 141 LEU HD12 1 1 
       13 137271 3 1 141 LEU HD13 H   1.648  36.515  13.064 1.00 . C C . 141 LEU HD13 1 1 
       13 137272 3 1 141 LEU HD21 H   3.502  35.153  12.052 1.00 . C C . 141 LEU HD21 1 1 
       13 137273 3 1 141 LEU HD22 H   3.476  34.753  10.337 1.00 . C C . 141 LEU HD22 1 1 
       13 137274 3 1 141 LEU HD23 H   2.368  33.941  11.445 1.00 . C C . 141 LEU HD23 1 1 
       13 137275 3 1 141 LEU HG   H   2.357  36.896  10.742 1.00 . C C . 141 LEU HG   1 1 
       13 137276 3 1 141 LEU N    N  -1.243  36.088   8.529 1.00 . C C . 141 LEU N    1 1 
       13 137277 3 1 141 LEU O    O  -0.077  38.274   7.439 1.00 . C C . 141 LEU O    1 1 
       13 137278 3 1 142 GLN C    C   3.834  39.415   8.522 1.00 . C C . 142 GLN C    1 1 
       13 137279 3 1 142 GLN CA   C   2.324  39.511   8.214 1.00 . C C . 142 GLN CA   1 1 
       13 137280 3 1 142 GLN CB   C   1.741  40.948   8.466 1.00 . C C . 142 GLN CB   1 1 
       13 137281 3 1 142 GLN CD   C   0.920  40.678  10.922 1.00 . C C . 142 GLN CD   1 1 
       13 137282 3 1 142 GLN CG   C   1.760  41.485   9.922 1.00 . C C . 142 GLN CG   1 1 
       13 137283 3 1 142 GLN H    H   1.920  38.217   9.840 1.00 . C C . 142 GLN H    1 1 
       13 137284 3 1 142 GLN HA   H   2.200  39.288   7.150 1.00 . C C . 142 GLN HA   1 1 
       13 137285 3 1 142 GLN HB2  H   2.298  41.651   7.850 1.00 . C C . 142 GLN HB2  1 1 
       13 137286 3 1 142 GLN HB3  H   0.712  40.956   8.120 1.00 . C C . 142 GLN HB3  1 1 
       13 137287 3 1 142 GLN HE21 H  -0.713  41.693  10.433 1.00 . C C . 142 GLN HE21 1 1 
       13 137288 3 1 142 GLN HE22 H  -0.913  40.478  11.646 1.00 . C C . 142 GLN HE22 1 1 
       13 137289 3 1 142 GLN HG2  H   2.786  41.485  10.270 1.00 . C C . 142 GLN HG2  1 1 
       13 137290 3 1 142 GLN HG3  H   1.398  42.510   9.917 1.00 . C C . 142 GLN HG3  1 1 
       13 137291 3 1 142 GLN N    N   1.590  38.474   8.956 1.00 . C C . 142 GLN N    1 1 
       13 137292 3 1 142 GLN NE2  N  -0.366  40.982  11.008 1.00 . C C . 142 GLN NE2  1 1 
       13 137293 3 1 142 GLN O    O   4.337  39.952   9.515 1.00 . C C . 142 GLN O    1 1 
       13 137294 3 1 142 GLN OE1  O   1.417  39.757  11.577 1.00 . C C . 142 GLN OE1  1 1 
       13 137295 3 1 143 GLN C    C   6.583  39.084   6.450 1.00 . C C . 143 GLN C    1 1 
       13 137296 3 1 143 GLN CA   C   6.013  38.523   7.750 1.00 . C C . 143 GLN CA   1 1 
       13 137297 3 1 143 GLN CB   C   6.447  37.043   7.947 1.00 . C C . 143 GLN CB   1 1 
       13 137298 3 1 143 GLN CD   C   6.405  34.948   9.423 1.00 . C C . 143 GLN CD   1 1 
       13 137299 3 1 143 GLN CG   C   5.951  36.402   9.258 1.00 . C C . 143 GLN CG   1 1 
       13 137300 3 1 143 GLN H    H   4.066  38.155   6.986 1.00 . C C . 143 GLN H    1 1 
       13 137301 3 1 143 GLN HA   H   6.384  39.114   8.587 1.00 . C C . 143 GLN HA   1 1 
       13 137302 3 1 143 GLN HB2  H   6.072  36.452   7.116 1.00 . C C . 143 GLN HB2  1 1 
       13 137303 3 1 143 GLN HB3  H   7.533  36.996   7.939 1.00 . C C . 143 GLN HB3  1 1 
       13 137304 3 1 143 GLN HE21 H   8.099  35.538  10.275 1.00 . C C . 143 GLN HE21 1 1 
       13 137305 3 1 143 GLN HE22 H   7.907  33.833  10.087 1.00 . C C . 143 GLN HE22 1 1 
       13 137306 3 1 143 GLN HG2  H   6.320  36.981  10.097 1.00 . C C . 143 GLN HG2  1 1 
       13 137307 3 1 143 GLN HG3  H   4.866  36.425   9.267 1.00 . C C . 143 GLN HG3  1 1 
       13 137308 3 1 143 GLN N    N   4.546  38.648   7.688 1.00 . C C . 143 GLN N    1 1 
       13 137309 3 1 143 GLN NE2  N   7.587  34.752   9.990 1.00 . C C . 143 GLN NE2  1 1 
       13 137310 3 1 143 GLN O    O   6.319  38.547   5.380 1.00 . C C . 143 GLN O    1 1 
       13 137311 3 1 143 GLN OE1  O   5.708  34.010   9.029 1.00 . C C . 143 GLN OE1  1 1 
       13 137312 3 1 144 GLN C    C   9.387  40.717   5.291 1.00 . C C . 144 GLN C    1 1 
       13 137313 3 1 144 GLN CA   C   7.867  40.904   5.375 1.00 . C C . 144 GLN CA   1 1 
       13 137314 3 1 144 GLN CB   C   7.500  42.408   5.465 1.00 . C C . 144 GLN CB   1 1 
       13 137315 3 1 144 GLN CD   C   5.592  44.136   5.649 1.00 . C C . 144 GLN CD   1 1 
       13 137316 3 1 144 GLN CG   C   5.979  42.664   5.481 1.00 . C C . 144 GLN CG   1 1 
       13 137317 3 1 144 GLN H    H   7.516  40.551   7.435 1.00 . C C . 144 GLN H    1 1 
       13 137318 3 1 144 GLN HA   H   7.411  40.488   4.476 1.00 . C C . 144 GLN HA   1 1 
       13 137319 3 1 144 GLN HB2  H   7.928  42.824   6.373 1.00 . C C . 144 GLN HB2  1 1 
       13 137320 3 1 144 GLN HB3  H   7.924  42.928   4.612 1.00 . C C . 144 GLN HB3  1 1 
       13 137321 3 1 144 GLN HE21 H   3.858  43.634   6.487 1.00 . C C . 144 GLN HE21 1 1 
       13 137322 3 1 144 GLN HE22 H   4.162  45.328   6.326 1.00 . C C . 144 GLN HE22 1 1 
       13 137323 3 1 144 GLN HG2  H   5.556  42.312   4.545 1.00 . C C . 144 GLN HG2  1 1 
       13 137324 3 1 144 GLN HG3  H   5.545  42.095   6.296 1.00 . C C . 144 GLN HG3  1 1 
       13 137325 3 1 144 GLN N    N   7.322  40.193   6.544 1.00 . C C . 144 GLN N    1 1 
       13 137326 3 1 144 GLN NE2  N   4.421  44.392   6.209 1.00 . C C . 144 GLN NE2  1 1 
       13 137327 3 1 144 GLN O    O  10.085  40.757   6.312 1.00 . C C . 144 GLN O    1 1 
       13 137328 3 1 144 GLN OE1  O   6.329  45.036   5.254 1.00 . C C . 144 GLN OE1  1 1 
       13 137329 3 1 145 ALA C    C  11.810  41.746   3.260 1.00 . C C . 145 ALA C    1 1 
       13 137330 3 1 145 ALA CA   C  11.307  40.398   3.756 1.00 . C C . 145 ALA CA   1 1 
       13 137331 3 1 145 ALA CB   C  11.565  39.315   2.699 1.00 . C C . 145 ALA CB   1 1 
       13 137332 3 1 145 ALA H    H   9.242  40.427   3.325 1.00 . C C . 145 ALA H    1 1 
       13 137333 3 1 145 ALA HA   H  11.847  40.127   4.664 1.00 . C C . 145 ALA HA   1 1 
       13 137334 3 1 145 ALA HB1  H  12.627  39.229   2.511 1.00 . C C . 145 ALA HB1  1 1 
       13 137335 3 1 145 ALA HB2  H  11.057  39.569   1.775 1.00 . C C . 145 ALA HB2  1 1 
       13 137336 3 1 145 ALA HB3  H  11.190  38.368   3.055 1.00 . C C . 145 ALA HB3  1 1 
       13 137337 3 1 145 ALA N    N   9.877  40.500   4.064 1.00 . C C . 145 ALA N    1 1 
       13 137338 3 1 145 ALA O    O  11.018  42.587   2.806 1.00 . C C . 145 ALA O    1 1 
       13 137339 3 1 146 GLY C    C  15.150  42.938   2.411 1.00 . C C . 146 GLY C    1 1 
       13 137340 3 1 146 GLY CA   C  13.747  43.172   2.912 1.00 . C C . 146 GLY CA   1 1 
       13 137341 3 1 146 GLY H    H  13.679  41.219   3.708 1.00 . C C . 146 GLY H    1 1 
       13 137342 3 1 146 GLY HA2  H  13.160  43.629   2.118 1.00 . C C . 146 GLY HA2  1 1 
       13 137343 3 1 146 GLY HA3  H  13.787  43.851   3.752 1.00 . C C . 146 GLY HA3  1 1 
       13 137344 3 1 146 GLY N    N  13.119  41.938   3.343 1.00 . C C . 146 GLY N    1 1 
       13 137345 3 1 146 GLY O    O  15.730  41.864   2.631 1.00 . C C . 146 GLY O    1 1 
       13 137346 3 1 147 GLU C    C  17.409  45.412   0.887 1.00 . C C . 147 GLU C    1 1 
       13 137347 3 1 147 GLU CA   C  17.044  43.947   1.192 1.00 . C C . 147 GLU CA   1 1 
       13 137348 3 1 147 GLU CB   C  17.126  43.046  -0.100 1.00 . C C . 147 GLU CB   1 1 
       13 137349 3 1 147 GLU CD   C  19.697  43.172  -0.416 1.00 . C C . 147 GLU CD   1 1 
       13 137350 3 1 147 GLU CG   C  18.454  42.273  -0.307 1.00 . C C . 147 GLU CG   1 1 
       13 137351 3 1 147 GLU H    H  15.140  44.758   1.602 1.00 . C C . 147 GLU H    1 1 
       13 137352 3 1 147 GLU HA   H  17.717  43.560   1.960 1.00 . C C . 147 GLU HA   1 1 
       13 137353 3 1 147 GLU HB2  H  16.330  42.311  -0.058 1.00 . C C . 147 GLU HB2  1 1 
       13 137354 3 1 147 GLU HB3  H  16.959  43.663  -0.976 1.00 . C C . 147 GLU HB3  1 1 
       13 137355 3 1 147 GLU HG2  H  18.585  41.593   0.528 1.00 . C C . 147 GLU HG2  1 1 
       13 137356 3 1 147 GLU HG3  H  18.374  41.681  -1.215 1.00 . C C . 147 GLU HG3  1 1 
       13 137357 3 1 147 GLU N    N  15.686  43.953   1.738 1.00 . C C . 147 GLU N    1 1 
       13 137358 3 1 147 GLU O    O  16.549  46.186   0.438 1.00 . C C . 147 GLU O    1 1 
       13 137359 3 1 147 GLU OE1  O  19.955  43.716  -1.506 1.00 . C C . 147 GLU OE1  1 1 
       13 137360 3 1 147 GLU OE2  O  20.405  43.349   0.594 1.00 . C C . 147 GLU OE2  1 1 
       13 137361 3 1 148 GLY C    C  20.633  47.196   0.771 1.00 . C C . 148 GLY C    1 1 
       13 137362 3 1 148 GLY CA   C  19.132  47.151   0.923 1.00 . C C . 148 GLY CA   1 1 
       13 137363 3 1 148 GLY H    H  19.303  45.110   1.465 1.00 . C C . 148 GLY H    1 1 
       13 137364 3 1 148 GLY HA2  H  18.665  47.562   0.032 1.00 . C C . 148 GLY HA2  1 1 
       13 137365 3 1 148 GLY HA3  H  18.849  47.752   1.773 1.00 . C C . 148 GLY HA3  1 1 
       13 137366 3 1 148 GLY N    N  18.667  45.785   1.137 1.00 . C C . 148 GLY N    1 1 
       13 137367 3 1 148 GLY O    O  21.360  46.727   1.655 1.00 . C C . 148 GLY O    1 1 
       13 137368 3 1 149 THR C    C  23.034  49.253  -0.780 1.00 . C C . 149 THR C    1 1 
       13 137369 3 1 149 THR CA   C  22.544  47.803  -0.662 1.00 . C C . 149 THR CA   1 1 
       13 137370 3 1 149 THR CB   C  22.852  46.998  -1.969 1.00 . C C . 149 THR CB   1 1 
       13 137371 3 1 149 THR CG2  C  22.103  47.548  -3.201 1.00 . C C . 149 THR CG2  1 1 
       13 137372 3 1 149 THR H    H  20.482  48.183  -0.969 1.00 . C C . 149 THR H    1 1 
       13 137373 3 1 149 THR HA   H  23.093  47.326   0.155 1.00 . C C . 149 THR HA   1 1 
       13 137374 3 1 149 THR HB   H  22.532  45.972  -1.808 1.00 . C C . 149 THR HB   1 1 
       13 137375 3 1 149 THR HG1  H  24.486  47.674  -2.851 1.00 . C C . 149 THR HG1  1 1 
       13 137376 3 1 149 THR HG21 H  22.429  48.560  -3.405 1.00 . C C . 149 THR HG21 1 1 
       13 137377 3 1 149 THR HG22 H  21.035  47.549  -3.012 1.00 . C C . 149 THR HG22 1 1 
       13 137378 3 1 149 THR HG23 H  22.309  46.925  -4.062 1.00 . C C . 149 THR HG23 1 1 
       13 137379 3 1 149 THR N    N  21.113  47.763  -0.342 1.00 . C C . 149 THR N    1 1 
       13 137380 3 1 149 THR O    O  22.268  50.160  -1.139 1.00 . C C . 149 THR O    1 1 
       13 137381 3 1 149 THR OG1  O  24.267  46.982  -2.220 1.00 . C C . 149 THR OG1  1 1 
       13 137382 3 1 150 GLU C    C  26.515  50.487  -0.460 1.00 . C C . 150 GLU C    1 1 
       13 137383 3 1 150 GLU CA   C  24.999  50.732  -0.500 1.00 . C C . 150 GLU CA   1 1 
       13 137384 3 1 150 GLU CB   C  24.523  51.646   0.675 1.00 . C C . 150 GLU CB   1 1 
       13 137385 3 1 150 GLU CD   C  25.733  53.737  -0.327 1.00 . C C . 150 GLU CD   1 1 
       13 137386 3 1 150 GLU CG   C  25.378  52.918   0.939 1.00 . C C . 150 GLU CG   1 1 
       13 137387 3 1 150 GLU H    H  24.848  48.662  -0.203 1.00 . C C . 150 GLU H    1 1 
       13 137388 3 1 150 GLU HA   H  24.743  51.217  -1.444 1.00 . C C . 150 GLU HA   1 1 
       13 137389 3 1 150 GLU HB2  H  23.508  51.967   0.468 1.00 . C C . 150 GLU HB2  1 1 
       13 137390 3 1 150 GLU HB3  H  24.508  51.055   1.588 1.00 . C C . 150 GLU HB3  1 1 
       13 137391 3 1 150 GLU HG2  H  24.833  53.568   1.621 1.00 . C C . 150 GLU HG2  1 1 
       13 137392 3 1 150 GLU HG3  H  26.297  52.608   1.431 1.00 . C C . 150 GLU HG3  1 1 
       13 137393 3 1 150 GLU N    N  24.321  49.443  -0.467 1.00 . C C . 150 GLU N    1 1 
       13 137394 3 1 150 GLU O    O  27.054  49.983   0.529 1.00 . C C . 150 GLU O    1 1 
       13 137395 3 1 150 GLU OE1  O  26.945  53.915  -0.620 1.00 . C C . 150 GLU OE1  1 1 
       13 137396 3 1 150 GLU OE2  O  24.814  54.188  -1.039 1.00 . C C . 150 GLU OE2  1 1 
       13 137397 3 1 151 GLU C    C  29.013  51.819  -2.825 1.00 . C C . 151 GLU C    1 1 
       13 137398 3 1 151 GLU CA   C  28.619  50.805  -1.737 1.00 . C C . 151 GLU CA   1 1 
       13 137399 3 1 151 GLU CB   C  29.120  49.351  -2.055 1.00 . C C . 151 GLU CB   1 1 
       13 137400 3 1 151 GLU CD   C  28.470  49.089  -4.568 1.00 . C C . 151 GLU CD   1 1 
       13 137401 3 1 151 GLU CG   C  28.327  48.554  -3.129 1.00 . C C . 151 GLU CG   1 1 
       13 137402 3 1 151 GLU H    H  26.630  51.151  -2.327 1.00 . C C . 151 GLU H    1 1 
       13 137403 3 1 151 GLU HA   H  29.069  51.130  -0.803 1.00 . C C . 151 GLU HA   1 1 
       13 137404 3 1 151 GLU HB2  H  30.155  49.401  -2.376 1.00 . C C . 151 GLU HB2  1 1 
       13 137405 3 1 151 GLU HB3  H  29.089  48.778  -1.132 1.00 . C C . 151 GLU HB3  1 1 
       13 137406 3 1 151 GLU HG2  H  28.672  47.524  -3.114 1.00 . C C . 151 GLU HG2  1 1 
       13 137407 3 1 151 GLU HG3  H  27.278  48.563  -2.851 1.00 . C C . 151 GLU HG3  1 1 
       13 137408 3 1 151 GLU N    N  27.165  50.838  -1.566 1.00 . C C . 151 GLU N    1 1 
       13 137409 3 1 151 GLU O    O  28.136  52.414  -3.473 1.00 . C C . 151 GLU O    1 1 
       13 137410 3 1 151 GLU OE1  O  29.500  48.830  -5.213 1.00 . C C . 151 GLU OE1  1 1 
       13 137411 3 1 151 GLU OE2  O  27.554  49.771  -5.063 1.00 . C C . 151 GLU OE2  1 1 
       13 137412 3 1 152 HIS C    C  32.386  52.673  -4.152 1.00 . C C . 152 HIS C    1 1 
       13 137413 3 1 152 HIS CA   C  30.876  52.919  -4.029 1.00 . C C . 152 HIS CA   1 1 
       13 137414 3 1 152 HIS CB   C  30.558  54.423  -3.739 1.00 . C C . 152 HIS CB   1 1 
       13 137415 3 1 152 HIS CD2  C  31.925  55.434  -1.767 1.00 . C C . 152 HIS CD2  1 1 
       13 137416 3 1 152 HIS CE1  C  30.440  55.192  -0.195 1.00 . C C . 152 HIS CE1  1 1 
       13 137417 3 1 152 HIS CG   C  30.834  54.869  -2.329 1.00 . C C . 152 HIS CG   1 1 
       13 137418 3 1 152 HIS H    H  30.953  51.557  -2.410 1.00 . C C . 152 HIS H    1 1 
       13 137419 3 1 152 HIS HA   H  30.405  52.649  -4.974 1.00 . C C . 152 HIS HA   1 1 
       13 137420 3 1 152 HIS HB2  H  31.142  55.047  -4.404 1.00 . C C . 152 HIS HB2  1 1 
       13 137421 3 1 152 HIS HB3  H  29.504  54.606  -3.940 1.00 . C C . 152 HIS HB3  1 1 
       13 137422 3 1 152 HIS HD1  H  29.013  54.356  -1.396 1.00 . C C . 152 HIS HD1  1 1 
       13 137423 3 1 152 HIS HD2  H  32.843  55.689  -2.269 1.00 . C C . 152 HIS HD2  1 1 
       13 137424 3 1 152 HIS HE1  H  29.955  55.211   0.766 1.00 . C C . 152 HIS HE1  1 1 
       13 137425 3 1 152 HIS HE2  H  32.331  55.795   0.240 1.00 . C C . 152 HIS HE2  1 1 
       13 137426 3 1 152 HIS N    N  30.323  52.026  -3.001 1.00 . C C . 152 HIS N    1 1 
       13 137427 3 1 152 HIS ND1  N  29.918  54.734  -1.311 1.00 . C C . 152 HIS ND1  1 1 
       13 137428 3 1 152 HIS NE2  N  31.656  55.619  -0.446 1.00 . C C . 152 HIS NE2  1 1 
       13 137429 3 1 152 HIS O    O  33.120  52.767  -3.157 1.00 . C C . 152 HIS O    1 1 
       13 137430 3 1 153 GLN C    C  35.097  53.333  -5.471 1.00 . C C . 153 GLN C    1 1 
       13 137431 3 1 153 GLN CA   C  34.240  52.067  -5.699 1.00 . C C . 153 GLN CA   1 1 
       13 137432 3 1 153 GLN CB   C  34.366  51.579  -7.167 1.00 . C C . 153 GLN CB   1 1 
       13 137433 3 1 153 GLN CD   C  34.024  52.120  -9.650 1.00 . C C . 153 GLN CD   1 1 
       13 137434 3 1 153 GLN CG   C  33.681  52.490  -8.209 1.00 . C C . 153 GLN CG   1 1 
       13 137435 3 1 153 GLN H    H  32.149  52.194  -6.079 1.00 . C C . 153 GLN H    1 1 
       13 137436 3 1 153 GLN HA   H  34.598  51.282  -5.037 1.00 . C C . 153 GLN HA   1 1 
       13 137437 3 1 153 GLN HB2  H  35.419  51.504  -7.418 1.00 . C C . 153 GLN HB2  1 1 
       13 137438 3 1 153 GLN HB3  H  33.927  50.587  -7.243 1.00 . C C . 153 GLN HB3  1 1 
       13 137439 3 1 153 GLN HE21 H  35.610  53.313  -9.614 1.00 . C C . 153 GLN HE21 1 1 
       13 137440 3 1 153 GLN HE22 H  35.336  52.473 -11.098 1.00 . C C . 153 GLN HE22 1 1 
       13 137441 3 1 153 GLN HG2  H  32.606  52.416  -8.080 1.00 . C C . 153 GLN HG2  1 1 
       13 137442 3 1 153 GLN HG3  H  33.985  53.514  -8.028 1.00 . C C . 153 GLN HG3  1 1 
       13 137443 3 1 153 GLN N    N  32.819  52.314  -5.371 1.00 . C C . 153 GLN N    1 1 
       13 137444 3 1 153 GLN NE2  N  35.098  52.690 -10.171 1.00 . C C . 153 GLN NE2  1 1 
       13 137445 3 1 153 GLN O    O  36.238  53.254  -5.010 1.00 . C C . 153 GLN O    1 1 
       13 137446 3 1 153 GLN OE1  O  33.337  51.319 -10.285 1.00 . C C . 153 GLN OE1  1 1 
       13 137447 3 1 154 ASP C    C  35.182  56.222  -4.186 1.00 . C C . 154 ASP C    1 1 
       13 137448 3 1 154 ASP CA   C  35.127  55.812  -5.671 1.00 . C C . 154 ASP CA   1 1 
       13 137449 3 1 154 ASP CB   C  34.355  56.857  -6.538 1.00 . C C . 154 ASP CB   1 1 
       13 137450 3 1 154 ASP CG   C  32.827  56.891  -6.298 1.00 . C C . 154 ASP CG   1 1 
       13 137451 3 1 154 ASP H    H  33.599  54.445  -6.177 1.00 . C C . 154 ASP H    1 1 
       13 137452 3 1 154 ASP HA   H  36.148  55.736  -6.053 1.00 . C C . 154 ASP HA   1 1 
       13 137453 3 1 154 ASP HB2  H  34.760  57.845  -6.337 1.00 . C C . 154 ASP HB2  1 1 
       13 137454 3 1 154 ASP HB3  H  34.526  56.632  -7.586 1.00 . C C . 154 ASP HB3  1 1 
       13 137455 3 1 154 ASP N    N  34.508  54.489  -5.812 1.00 . C C . 154 ASP N    1 1 
       13 137456 3 1 154 ASP O    O  34.159  56.548  -3.587 1.00 . C C . 154 ASP O    1 1 
       13 137457 3 1 154 ASP OD1  O  32.133  55.906  -6.648 1.00 . C C . 154 ASP OD1  1 1 
       13 137458 3 1 154 ASP OD2  O  32.310  57.897  -5.770 1.00 . C C . 154 ASP OD2  1 1 
       13 137459 3 1 155 ALA C    C  36.450  57.997  -1.928 1.00 . C C . 155 ALA C    1 1 
       13 137460 3 1 155 ALA CA   C  36.623  56.472  -2.181 1.00 . C C . 155 ALA CA   1 1 
       13 137461 3 1 155 ALA CB   C  38.018  55.968  -1.753 1.00 . C C . 155 ALA CB   1 1 
       13 137462 3 1 155 ALA H    H  37.152  55.872  -4.147 1.00 . C C . 155 ALA H    1 1 
       13 137463 3 1 155 ALA HA   H  35.884  55.927  -1.595 1.00 . C C . 155 ALA HA   1 1 
       13 137464 3 1 155 ALA HB1  H  38.164  56.148  -0.694 1.00 . C C . 155 ALA HB1  1 1 
       13 137465 3 1 155 ALA HB2  H  38.785  56.489  -2.311 1.00 . C C . 155 ALA HB2  1 1 
       13 137466 3 1 155 ALA HB3  H  38.099  54.905  -1.949 1.00 . C C . 155 ALA HB3  1 1 
       13 137467 3 1 155 ALA N    N  36.388  56.150  -3.599 1.00 . C C . 155 ALA N    1 1 
       13 137468 3 1 155 ALA O    O  37.368  58.778  -2.272 1.00 . C C . 155 ALA O    1 1 
       13 137469 3 1 155 ALA OXT  O  35.387  58.408  -1.411 1.00 . C C . 155 ALA OXT  1 1 
       13 137470 4 1   1 MET C    C -31.616 -17.922   0.782 1.00 . D D .   1 MET C    1 1 
       13 137471 4 1   1 MET CA   C -30.821 -17.467   2.021 1.00 . D D .   1 MET CA   1 1 
       13 137472 4 1   1 MET CB   C -31.149 -18.373   3.244 1.00 . D D .   1 MET CB   1 1 
       13 137473 4 1   1 MET CE   C -28.516 -16.846   6.149 1.00 . D D .   1 MET CE   1 1 
       13 137474 4 1   1 MET CG   C -30.597 -17.850   4.577 1.00 . D D .   1 MET CG   1 1 
       13 137475 4 1   1 MET H1   H -32.148 -15.962   2.580 1.00 . D D .   1 MET H1   1 1 
       13 137476 4 1   1 MET H2   H -30.958 -15.456   1.498 1.00 . D D .   1 MET H2   1 1 
       13 137477 4 1   1 MET H3   H -30.566 -15.712   3.120 1.00 . D D .   1 MET H3   1 1 
       13 137478 4 1   1 MET HA   H -29.763 -17.527   1.799 1.00 . D D .   1 MET HA   1 1 
       13 137479 4 1   1 MET HB2  H -32.226 -18.466   3.339 1.00 . D D .   1 MET HB2  1 1 
       13 137480 4 1   1 MET HB3  H -30.733 -19.362   3.070 1.00 . D D .   1 MET HB3  1 1 
       13 137481 4 1   1 MET HE1  H -28.827 -17.517   6.936 1.00 . D D .   1 MET HE1  1 1 
       13 137482 4 1   1 MET HE2  H -29.078 -15.925   6.215 1.00 . D D .   1 MET HE2  1 1 
       13 137483 4 1   1 MET HE3  H -27.462 -16.632   6.254 1.00 . D D .   1 MET HE3  1 1 
       13 137484 4 1   1 MET HG2  H -31.063 -16.899   4.802 1.00 . D D .   1 MET HG2  1 1 
       13 137485 4 1   1 MET HG3  H -30.839 -18.559   5.360 1.00 . D D .   1 MET HG3  1 1 
       13 137486 4 1   1 MET N    N -31.144 -16.053   2.328 1.00 . D D .   1 MET N    1 1 
       13 137487 4 1   1 MET O    O -32.489 -17.196   0.296 1.00 . D D .   1 MET O    1 1 
       13 137488 4 1   1 MET SD   S -28.809 -17.616   4.551 1.00 . D D .   1 MET SD   1 1 
       13 137489 4 1   2 SER C    C -32.064 -21.267  -0.661 1.00 . D D .   2 SER C    1 1 
       13 137490 4 1   2 SER CA   C -31.991 -19.736  -0.874 1.00 . D D .   2 SER CA   1 1 
       13 137491 4 1   2 SER CB   C -31.232 -19.362  -2.178 1.00 . D D .   2 SER CB   1 1 
       13 137492 4 1   2 SER H    H -30.548 -19.620   0.679 1.00 . D D .   2 SER H    1 1 
       13 137493 4 1   2 SER HA   H -33.005 -19.346  -0.920 1.00 . D D .   2 SER HA   1 1 
       13 137494 4 1   2 SER HB2  H -31.217 -18.287  -2.289 1.00 . D D .   2 SER HB2  1 1 
       13 137495 4 1   2 SER HB3  H -30.211 -19.726  -2.121 1.00 . D D .   2 SER HB3  1 1 
       13 137496 4 1   2 SER HG   H -31.198 -20.468  -3.799 1.00 . D D .   2 SER HG   1 1 
       13 137497 4 1   2 SER N    N -31.296 -19.121   0.276 1.00 . D D .   2 SER N    1 1 
       13 137498 4 1   2 SER O    O -31.758 -21.757   0.438 1.00 . D D .   2 SER O    1 1 
       13 137499 4 1   2 SER OG   O -31.844 -19.916  -3.333 1.00 . D D .   2 SER OG   1 1 
       13 137500 4 1   3 GLU C    C -32.173 -24.007  -3.091 1.00 . D D .   3 GLU C    1 1 
       13 137501 4 1   3 GLU CA   C -32.499 -23.482  -1.683 1.00 . D D .   3 GLU CA   1 1 
       13 137502 4 1   3 GLU CB   C -33.861 -24.016  -1.166 1.00 . D D .   3 GLU CB   1 1 
       13 137503 4 1   3 GLU CD   C -35.314 -26.026  -0.494 1.00 . D D .   3 GLU CD   1 1 
       13 137504 4 1   3 GLU CG   C -33.958 -25.554  -1.047 1.00 . D D .   3 GLU CG   1 1 
       13 137505 4 1   3 GLU H    H -32.834 -21.553  -2.492 1.00 . D D .   3 GLU H    1 1 
       13 137506 4 1   3 GLU HA   H -31.714 -23.820  -1.004 1.00 . D D .   3 GLU HA   1 1 
       13 137507 4 1   3 GLU HB2  H -34.047 -23.589  -0.184 1.00 . D D .   3 GLU HB2  1 1 
       13 137508 4 1   3 GLU HB3  H -34.647 -23.678  -1.838 1.00 . D D .   3 GLU HB3  1 1 
       13 137509 4 1   3 GLU HG2  H -33.810 -25.992  -2.030 1.00 . D D .   3 GLU HG2  1 1 
       13 137510 4 1   3 GLU HG3  H -33.165 -25.904  -0.391 1.00 . D D .   3 GLU HG3  1 1 
       13 137511 4 1   3 GLU N    N -32.496 -22.012  -1.694 1.00 . D D .   3 GLU N    1 1 
       13 137512 4 1   3 GLU O    O -33.063 -24.175  -3.929 1.00 . D D .   3 GLU O    1 1 
       13 137513 4 1   3 GLU OE1  O -35.412 -26.336   0.711 1.00 . D D .   3 GLU OE1  1 1 
       13 137514 4 1   3 GLU OE2  O -36.298 -26.069  -1.262 1.00 . D D .   3 GLU OE2  1 1 
       13 137515 4 1   4 GLN C    C -30.255 -26.310  -4.412 1.00 . D D .   4 GLN C    1 1 
       13 137516 4 1   4 GLN CA   C -30.378 -24.793  -4.608 1.00 . D D .   4 GLN CA   1 1 
       13 137517 4 1   4 GLN CB   C -29.002 -24.171  -5.007 1.00 . D D .   4 GLN CB   1 1 
       13 137518 4 1   4 GLN CD   C -26.574 -23.664  -4.310 1.00 . D D .   4 GLN CD   1 1 
       13 137519 4 1   4 GLN CG   C -27.827 -24.506  -4.057 1.00 . D D .   4 GLN CG   1 1 
       13 137520 4 1   4 GLN H    H -30.215 -23.892  -2.693 1.00 . D D .   4 GLN H    1 1 
       13 137521 4 1   4 GLN HA   H -31.100 -24.597  -5.398 1.00 . D D .   4 GLN HA   1 1 
       13 137522 4 1   4 GLN HB2  H -28.736 -24.515  -6.005 1.00 . D D .   4 GLN HB2  1 1 
       13 137523 4 1   4 GLN HB3  H -29.113 -23.092  -5.042 1.00 . D D .   4 GLN HB3  1 1 
       13 137524 4 1   4 GLN HE21 H -27.209 -22.260  -3.046 1.00 . D D .   4 GLN HE21 1 1 
       13 137525 4 1   4 GLN HE22 H -25.679 -21.966  -3.792 1.00 . D D .   4 GLN HE22 1 1 
       13 137526 4 1   4 GLN HG2  H -28.149 -24.345  -3.035 1.00 . D D .   4 GLN HG2  1 1 
       13 137527 4 1   4 GLN HG3  H -27.569 -25.553  -4.177 1.00 . D D .   4 GLN HG3  1 1 
       13 137528 4 1   4 GLN N    N -30.874 -24.183  -3.360 1.00 . D D .   4 GLN N    1 1 
       13 137529 4 1   4 GLN NE2  N -26.477 -22.512  -3.655 1.00 . D D .   4 GLN NE2  1 1 
       13 137530 4 1   4 GLN O    O -30.114 -26.788  -3.275 1.00 . D D .   4 GLN O    1 1 
       13 137531 4 1   4 GLN OE1  O -25.701 -24.038  -5.094 1.00 . D D .   4 GLN OE1  1 1 
       13 137532 4 1   5 ASN C    C -28.499 -28.676  -5.395 1.00 . D D .   5 ASN C    1 1 
       13 137533 4 1   5 ASN CA   C -30.024 -28.515  -5.484 1.00 . D D .   5 ASN CA   1 1 
       13 137534 4 1   5 ASN CB   C -30.590 -29.258  -6.729 1.00 . D D .   5 ASN CB   1 1 
       13 137535 4 1   5 ASN CG   C -32.121 -29.275  -6.793 1.00 . D D .   5 ASN CG   1 1 
       13 137536 4 1   5 ASN H    H -30.602 -26.659  -6.356 1.00 . D D .   5 ASN H    1 1 
       13 137537 4 1   5 ASN HA   H -30.478 -28.936  -4.588 1.00 . D D .   5 ASN HA   1 1 
       13 137538 4 1   5 ASN HB2  H -30.226 -28.779  -7.629 1.00 . D D .   5 ASN HB2  1 1 
       13 137539 4 1   5 ASN HB3  H -30.237 -30.288  -6.716 1.00 . D D .   5 ASN HB3  1 1 
       13 137540 4 1   5 ASN HD21 H -32.113 -31.071  -7.645 1.00 . D D .   5 ASN HD21 1 1 
       13 137541 4 1   5 ASN HD22 H -33.670 -30.368  -7.372 1.00 . D D .   5 ASN HD22 1 1 
       13 137542 4 1   5 ASN N    N -30.334 -27.073  -5.511 1.00 . D D .   5 ASN N    1 1 
       13 137543 4 1   5 ASN ND2  N -32.692 -30.346  -7.322 1.00 . D D .   5 ASN ND2  1 1 
       13 137544 4 1   5 ASN O    O -27.773 -28.058  -6.195 1.00 . D D .   5 ASN O    1 1 
       13 137545 4 1   5 ASN OD1  O -32.795 -28.341  -6.356 1.00 . D D .   5 ASN OD1  1 1 
       13 137546 4 1   6 ASN C    C -25.906 -30.304  -5.385 1.00 . D D .   6 ASN C    1 1 
       13 137547 4 1   6 ASN CA   C -26.584 -29.672  -4.156 1.00 . D D .   6 ASN CA   1 1 
       13 137548 4 1   6 ASN CB   C -26.332 -30.578  -2.917 1.00 . D D .   6 ASN CB   1 1 
       13 137549 4 1   6 ASN CG   C -27.020 -30.088  -1.642 1.00 . D D .   6 ASN CG   1 1 
       13 137550 4 1   6 ASN H    H -28.671 -29.941  -3.845 1.00 . D D .   6 ASN H    1 1 
       13 137551 4 1   6 ASN HA   H -26.149 -28.693  -3.969 1.00 . D D .   6 ASN HA   1 1 
       13 137552 4 1   6 ASN HB2  H -26.691 -31.578  -3.130 1.00 . D D .   6 ASN HB2  1 1 
       13 137553 4 1   6 ASN HB3  H -25.261 -30.630  -2.727 1.00 . D D .   6 ASN HB3  1 1 
       13 137554 4 1   6 ASN HD21 H -25.531 -28.832  -1.274 1.00 . D D .   6 ASN HD21 1 1 
       13 137555 4 1   6 ASN HD22 H -26.820 -28.833  -0.126 1.00 . D D .   6 ASN HD22 1 1 
       13 137556 4 1   6 ASN N    N -28.027 -29.474  -4.412 1.00 . D D .   6 ASN N    1 1 
       13 137557 4 1   6 ASN ND2  N -26.399 -29.164  -0.943 1.00 . D D .   6 ASN ND2  1 1 
       13 137558 4 1   6 ASN O    O -26.379 -31.321  -5.906 1.00 . D D .   6 ASN O    1 1 
       13 137559 4 1   6 ASN OD1  O -28.124 -30.524  -1.306 1.00 . D D .   6 ASN OD1  1 1 
       13 137560 4 1   7 THR C    C -22.968 -31.187  -6.413 1.00 . D D .   7 THR C    1 1 
       13 137561 4 1   7 THR CA   C -24.010 -30.192  -6.960 1.00 . D D .   7 THR CA   1 1 
       13 137562 4 1   7 THR CB   C -23.302 -29.004  -7.697 1.00 . D D .   7 THR CB   1 1 
       13 137563 4 1   7 THR CG2  C -24.329 -28.036  -8.325 1.00 . D D .   7 THR CG2  1 1 
       13 137564 4 1   7 THR H    H -24.550 -28.840  -5.428 1.00 . D D .   7 THR H    1 1 
       13 137565 4 1   7 THR HA   H -24.657 -30.708  -7.671 1.00 . D D .   7 THR HA   1 1 
       13 137566 4 1   7 THR HB   H -22.672 -29.405  -8.488 1.00 . D D .   7 THR HB   1 1 
       13 137567 4 1   7 THR HG1  H -21.579 -28.643  -6.779 1.00 . D D .   7 THR HG1  1 1 
       13 137568 4 1   7 THR HG21 H -24.930 -27.582  -7.548 1.00 . D D .   7 THR HG21 1 1 
       13 137569 4 1   7 THR HG22 H -24.978 -28.578  -9.004 1.00 . D D .   7 THR HG22 1 1 
       13 137570 4 1   7 THR HG23 H -23.812 -27.258  -8.876 1.00 . D D .   7 THR HG23 1 1 
       13 137571 4 1   7 THR N    N -24.825 -29.678  -5.853 1.00 . D D .   7 THR N    1 1 
       13 137572 4 1   7 THR O    O -22.848 -31.362  -5.187 1.00 . D D .   7 THR O    1 1 
       13 137573 4 1   7 THR OG1  O -22.474 -28.281  -6.766 1.00 . D D .   7 THR OG1  1 1 
       13 137574 4 1   8 GLU C    C -19.907 -31.788  -6.385 1.00 . D D .   8 GLU C    1 1 
       13 137575 4 1   8 GLU CA   C -21.048 -32.669  -6.945 1.00 . D D .   8 GLU CA   1 1 
       13 137576 4 1   8 GLU CB   C -20.545 -33.542  -8.147 1.00 . D D .   8 GLU CB   1 1 
       13 137577 4 1   8 GLU CD   C -21.153 -32.177 -10.266 1.00 . D D .   8 GLU CD   1 1 
       13 137578 4 1   8 GLU CG   C -20.027 -32.769  -9.393 1.00 . D D .   8 GLU CG   1 1 
       13 137579 4 1   8 GLU H    H -22.425 -31.706  -8.263 1.00 . D D .   8 GLU H    1 1 
       13 137580 4 1   8 GLU HA   H -21.372 -33.333  -6.149 1.00 . D D .   8 GLU HA   1 1 
       13 137581 4 1   8 GLU HB2  H -19.739 -34.178  -7.793 1.00 . D D .   8 GLU HB2  1 1 
       13 137582 4 1   8 GLU HB3  H -21.358 -34.185  -8.464 1.00 . D D .   8 GLU HB3  1 1 
       13 137583 4 1   8 GLU HG2  H -19.381 -31.967  -9.054 1.00 . D D .   8 GLU HG2  1 1 
       13 137584 4 1   8 GLU HG3  H -19.437 -33.447 -10.004 1.00 . D D .   8 GLU HG3  1 1 
       13 137585 4 1   8 GLU N    N -22.207 -31.820  -7.319 1.00 . D D .   8 GLU N    1 1 
       13 137586 4 1   8 GLU O    O -20.090 -30.571  -6.226 1.00 . D D .   8 GLU O    1 1 
       13 137587 4 1   8 GLU OE1  O -21.489 -30.983 -10.112 1.00 . D D .   8 GLU OE1  1 1 
       13 137588 4 1   8 GLU OE2  O -21.739 -32.929 -11.074 1.00 . D D .   8 GLU OE2  1 1 
       13 137589 4 1   9 MET C    C -17.301 -30.359  -6.038 1.00 . D D .   9 MET C    1 1 
       13 137590 4 1   9 MET CA   C -17.537 -31.796  -5.501 1.00 . D D .   9 MET CA   1 1 
       13 137591 4 1   9 MET CB   C -16.300 -32.697  -5.770 1.00 . D D .   9 MET CB   1 1 
       13 137592 4 1   9 MET CE   C -13.597 -30.117  -3.959 1.00 . D D .   9 MET CE   1 1 
       13 137593 4 1   9 MET CG   C -14.957 -32.018  -5.470 1.00 . D D .   9 MET CG   1 1 
       13 137594 4 1   9 MET H    H -18.758 -33.417  -6.132 1.00 . D D .   9 MET H    1 1 
       13 137595 4 1   9 MET HA   H -17.682 -31.734  -4.429 1.00 . D D .   9 MET HA   1 1 
       13 137596 4 1   9 MET HB2  H -16.372 -33.584  -5.154 1.00 . D D .   9 MET HB2  1 1 
       13 137597 4 1   9 MET HB3  H -16.303 -32.999  -6.814 1.00 . D D .   9 MET HB3  1 1 
       13 137598 4 1   9 MET HE1  H -12.668 -30.562  -4.274 1.00 . D D .   9 MET HE1  1 1 
       13 137599 4 1   9 MET HE2  H -13.457 -29.607  -3.021 1.00 . D D .   9 MET HE2  1 1 
       13 137600 4 1   9 MET HE3  H -13.922 -29.404  -4.706 1.00 . D D .   9 MET HE3  1 1 
       13 137601 4 1   9 MET HG2  H -14.148 -32.725  -5.634 1.00 . D D .   9 MET HG2  1 1 
       13 137602 4 1   9 MET HG3  H -14.840 -31.186  -6.146 1.00 . D D .   9 MET HG3  1 1 
       13 137603 4 1   9 MET N    N -18.770 -32.442  -6.031 1.00 . D D .   9 MET N    1 1 
       13 137604 4 1   9 MET O    O -17.237 -30.135  -7.258 1.00 . D D .   9 MET O    1 1 
       13 137605 4 1   9 MET SD   S -14.844 -31.395  -3.775 1.00 . D D .   9 MET SD   1 1 
       13 137606 4 1  10 THR C    C -16.189 -27.318  -4.283 1.00 . D D .  10 THR C    1 1 
       13 137607 4 1  10 THR CA   C -17.038 -27.969  -5.390 1.00 . D D .  10 THR CA   1 1 
       13 137608 4 1  10 THR CB   C -18.430 -27.234  -5.490 1.00 . D D .  10 THR CB   1 1 
       13 137609 4 1  10 THR CG2  C -18.283 -25.716  -5.733 1.00 . D D .  10 THR CG2  1 1 
       13 137610 4 1  10 THR H    H -17.213 -29.670  -4.163 1.00 . D D .  10 THR H    1 1 
       13 137611 4 1  10 THR HA   H -16.520 -27.870  -6.339 1.00 . D D .  10 THR HA   1 1 
       13 137612 4 1  10 THR HB   H -18.964 -27.380  -4.556 1.00 . D D .  10 THR HB   1 1 
       13 137613 4 1  10 THR HG1  H -19.080 -28.752  -6.589 1.00 . D D .  10 THR HG1  1 1 
       13 137614 4 1  10 THR HG21 H -17.729 -25.264  -4.919 1.00 . D D .  10 THR HG21 1 1 
       13 137615 4 1  10 THR HG22 H -19.256 -25.263  -5.790 1.00 . D D .  10 THR HG22 1 1 
       13 137616 4 1  10 THR HG23 H -17.755 -25.544  -6.661 1.00 . D D .  10 THR HG23 1 1 
       13 137617 4 1  10 THR N    N -17.191 -29.399  -5.100 1.00 . D D .  10 THR N    1 1 
       13 137618 4 1  10 THR O    O -16.331 -27.658  -3.097 1.00 . D D .  10 THR O    1 1 
       13 137619 4 1  10 THR OG1  O -19.221 -27.802  -6.549 1.00 . D D .  10 THR OG1  1 1 
       13 137620 4 1  11 PHE C    C -13.958 -24.391  -4.601 1.00 . D D .  11 PHE C    1 1 
       13 137621 4 1  11 PHE CA   C -14.460 -25.607  -3.817 1.00 . D D .  11 PHE CA   1 1 
       13 137622 4 1  11 PHE CB   C -13.262 -26.452  -3.288 1.00 . D D .  11 PHE CB   1 1 
       13 137623 4 1  11 PHE CD1  C -11.284 -24.993  -2.568 1.00 . D D .  11 PHE CD1  1 1 
       13 137624 4 1  11 PHE CD2  C -12.825 -25.730  -0.891 1.00 . D D .  11 PHE CD2  1 1 
       13 137625 4 1  11 PHE CE1  C -10.569 -24.304  -1.605 1.00 . D D .  11 PHE CE1  1 1 
       13 137626 4 1  11 PHE CE2  C -12.106 -25.048   0.069 1.00 . D D .  11 PHE CE2  1 1 
       13 137627 4 1  11 PHE CG   C -12.430 -25.720  -2.228 1.00 . D D .  11 PHE CG   1 1 
       13 137628 4 1  11 PHE CZ   C -10.981 -24.334  -0.287 1.00 . D D .  11 PHE CZ   1 1 
       13 137629 4 1  11 PHE H    H -15.319 -26.161  -5.658 1.00 . D D .  11 PHE H    1 1 
       13 137630 4 1  11 PHE HA   H -15.057 -25.264  -2.973 1.00 . D D .  11 PHE HA   1 1 
       13 137631 4 1  11 PHE HB2  H -13.646 -27.365  -2.845 1.00 . D D .  11 PHE HB2  1 1 
       13 137632 4 1  11 PHE HB3  H -12.610 -26.716  -4.114 1.00 . D D .  11 PHE HB3  1 1 
       13 137633 4 1  11 PHE HD1  H -10.955 -24.967  -3.601 1.00 . D D .  11 PHE HD1  1 1 
       13 137634 4 1  11 PHE HD2  H -13.710 -26.287  -0.602 1.00 . D D .  11 PHE HD2  1 1 
       13 137635 4 1  11 PHE HE1  H  -9.682 -23.747  -1.884 1.00 . D D .  11 PHE HE1  1 1 
       13 137636 4 1  11 PHE HE2  H -12.427 -25.072   1.101 1.00 . D D .  11 PHE HE2  1 1 
       13 137637 4 1  11 PHE HZ   H -10.424 -23.792   0.468 1.00 . D D .  11 PHE HZ   1 1 
       13 137638 4 1  11 PHE N    N -15.336 -26.372  -4.699 1.00 . D D .  11 PHE N    1 1 
       13 137639 4 1  11 PHE O    O -13.097 -24.517  -5.480 1.00 . D D .  11 PHE O    1 1 
       13 137640 4 1  12 GLN C    C -14.397 -20.799  -3.949 1.00 . D D .  12 GLN C    1 1 
       13 137641 4 1  12 GLN CA   C -14.177 -21.955  -4.942 1.00 . D D .  12 GLN CA   1 1 
       13 137642 4 1  12 GLN CB   C -14.974 -21.748  -6.273 1.00 . D D .  12 GLN CB   1 1 
       13 137643 4 1  12 GLN CD   C -17.261 -21.871  -7.473 1.00 . D D .  12 GLN CD   1 1 
       13 137644 4 1  12 GLN CG   C -16.430 -22.275  -6.252 1.00 . D D .  12 GLN CG   1 1 
       13 137645 4 1  12 GLN H    H -15.240 -23.221  -3.620 1.00 . D D .  12 GLN H    1 1 
       13 137646 4 1  12 GLN HA   H -13.113 -21.998  -5.182 1.00 . D D .  12 GLN HA   1 1 
       13 137647 4 1  12 GLN HB2  H -14.998 -20.690  -6.511 1.00 . D D .  12 GLN HB2  1 1 
       13 137648 4 1  12 GLN HB3  H -14.446 -22.259  -7.075 1.00 . D D .  12 GLN HB3  1 1 
       13 137649 4 1  12 GLN HE21 H -18.363 -23.517  -7.325 1.00 . D D .  12 GLN HE21 1 1 
       13 137650 4 1  12 GLN HE22 H -18.771 -22.453  -8.621 1.00 . D D .  12 GLN HE22 1 1 
       13 137651 4 1  12 GLN HG2  H -16.395 -23.358  -6.210 1.00 . D D .  12 GLN HG2  1 1 
       13 137652 4 1  12 GLN HG3  H -16.921 -21.912  -5.363 1.00 . D D .  12 GLN HG3  1 1 
       13 137653 4 1  12 GLN N    N -14.536 -23.229  -4.302 1.00 . D D .  12 GLN N    1 1 
       13 137654 4 1  12 GLN NE2  N -18.228 -22.697  -7.844 1.00 . D D .  12 GLN NE2  1 1 
       13 137655 4 1  12 GLN O    O -15.474 -20.663  -3.360 1.00 . D D .  12 GLN O    1 1 
       13 137656 4 1  12 GLN OE1  O -17.048 -20.818  -8.072 1.00 . D D .  12 GLN OE1  1 1 
       13 137657 4 1  13 ILE C    C -13.945 -17.607  -3.545 1.00 . D D .  13 ILE C    1 1 
       13 137658 4 1  13 ILE CA   C -13.326 -18.848  -2.844 1.00 . D D .  13 ILE CA   1 1 
       13 137659 4 1  13 ILE CB   C -11.849 -18.584  -2.307 1.00 . D D .  13 ILE CB   1 1 
       13 137660 4 1  13 ILE CD1  C -12.400 -17.209  -0.146 1.00 . D D .  13 ILE CD1  1 1 
       13 137661 4 1  13 ILE CG1  C -11.720 -17.242  -1.503 1.00 . D D .  13 ILE CG1  1 1 
       13 137662 4 1  13 ILE CG2  C -10.800 -18.650  -3.441 1.00 . D D .  13 ILE CG2  1 1 
       13 137663 4 1  13 ILE H    H -12.546 -20.159  -4.309 1.00 . D D .  13 ILE H    1 1 
       13 137664 4 1  13 ILE HA   H -13.947 -19.107  -1.983 1.00 . D D .  13 ILE HA   1 1 
       13 137665 4 1  13 ILE HB   H -11.615 -19.401  -1.629 1.00 . D D .  13 ILE HB   1 1 
       13 137666 4 1  13 ILE HD11 H -11.962 -17.956   0.498 1.00 . D D .  13 ILE HD11 1 1 
       13 137667 4 1  13 ILE HD12 H -13.452 -17.406  -0.259 1.00 . D D .  13 ILE HD12 1 1 
       13 137668 4 1  13 ILE HD13 H -12.267 -16.233   0.300 1.00 . D D .  13 ILE HD13 1 1 
       13 137669 4 1  13 ILE HG12 H -10.672 -17.033  -1.326 1.00 . D D .  13 ILE HG12 1 1 
       13 137670 4 1  13 ILE HG13 H -12.133 -16.435  -2.094 1.00 . D D .  13 ILE HG13 1 1 
       13 137671 4 1  13 ILE HG21 H  -9.808 -18.485  -3.038 1.00 . D D .  13 ILE HG21 1 1 
       13 137672 4 1  13 ILE HG22 H -11.017 -17.889  -4.178 1.00 . D D .  13 ILE HG22 1 1 
       13 137673 4 1  13 ILE HG23 H -10.836 -19.623  -3.916 1.00 . D D .  13 ILE HG23 1 1 
       13 137674 4 1  13 ILE N    N -13.345 -19.991  -3.770 1.00 . D D .  13 ILE N    1 1 
       13 137675 4 1  13 ILE O    O -13.382 -17.072  -4.512 1.00 . D D .  13 ILE O    1 1 
       13 137676 4 1  14 GLN C    C -15.341 -14.733  -3.325 1.00 . D D .  14 GLN C    1 1 
       13 137677 4 1  14 GLN CA   C -15.942 -16.113  -3.632 1.00 . D D .  14 GLN CA   1 1 
       13 137678 4 1  14 GLN CB   C -17.391 -16.163  -3.066 1.00 . D D .  14 GLN CB   1 1 
       13 137679 4 1  14 GLN CD   C -19.675 -17.333  -2.990 1.00 . D D .  14 GLN CD   1 1 
       13 137680 4 1  14 GLN CG   C -18.200 -17.428  -3.420 1.00 . D D .  14 GLN CG   1 1 
       13 137681 4 1  14 GLN H    H -15.494 -17.687  -2.293 1.00 . D D .  14 GLN H    1 1 
       13 137682 4 1  14 GLN HA   H -15.983 -16.247  -4.708 1.00 . D D .  14 GLN HA   1 1 
       13 137683 4 1  14 GLN HB2  H -17.335 -16.101  -1.984 1.00 . D D .  14 GLN HB2  1 1 
       13 137684 4 1  14 GLN HB3  H -17.944 -15.298  -3.420 1.00 . D D .  14 GLN HB3  1 1 
       13 137685 4 1  14 GLN HE21 H -19.733 -19.268  -2.576 1.00 . D D .  14 GLN HE21 1 1 
       13 137686 4 1  14 GLN HE22 H -21.200 -18.397  -2.320 1.00 . D D .  14 GLN HE22 1 1 
       13 137687 4 1  14 GLN HG2  H -18.169 -17.576  -4.494 1.00 . D D .  14 GLN HG2  1 1 
       13 137688 4 1  14 GLN HG3  H -17.745 -18.283  -2.931 1.00 . D D .  14 GLN HG3  1 1 
       13 137689 4 1  14 GLN N    N -15.135 -17.208  -3.060 1.00 . D D .  14 GLN N    1 1 
       13 137690 4 1  14 GLN NE2  N -20.262 -18.444  -2.587 1.00 . D D .  14 GLN NE2  1 1 
       13 137691 4 1  14 GLN O    O -15.312 -13.861  -4.195 1.00 . D D .  14 GLN O    1 1 
       13 137692 4 1  14 GLN OE1  O -20.274 -16.255  -2.993 1.00 . D D .  14 GLN OE1  1 1 
       13 137693 4 1  15 ARG C    C -13.537 -13.274  -0.417 1.00 . D D .  15 ARG C    1 1 
       13 137694 4 1  15 ARG CA   C -14.521 -13.188  -1.595 1.00 . D D .  15 ARG CA   1 1 
       13 137695 4 1  15 ARG CB   C -15.841 -12.463  -1.174 1.00 . D D .  15 ARG CB   1 1 
       13 137696 4 1  15 ARG CD   C -17.082 -10.299  -0.548 1.00 . D D .  15 ARG CD   1 1 
       13 137697 4 1  15 ARG CG   C -15.726 -10.939  -0.931 1.00 . D D .  15 ARG CG   1 1 
       13 137698 4 1  15 ARG CZ   C -17.990  -7.952  -0.645 1.00 . D D .  15 ARG CZ   1 1 
       13 137699 4 1  15 ARG H    H -14.669 -15.309  -1.520 1.00 . D D .  15 ARG H    1 1 
       13 137700 4 1  15 ARG HA   H -14.056 -12.633  -2.408 1.00 . D D .  15 ARG HA   1 1 
       13 137701 4 1  15 ARG HB2  H -16.579 -12.617  -1.956 1.00 . D D .  15 ARG HB2  1 1 
       13 137702 4 1  15 ARG HB3  H -16.216 -12.925  -0.263 1.00 . D D .  15 ARG HB3  1 1 
       13 137703 4 1  15 ARG HD2  H -17.814 -10.543  -1.312 1.00 . D D .  15 ARG HD2  1 1 
       13 137704 4 1  15 ARG HD3  H -17.408 -10.709   0.400 1.00 . D D .  15 ARG HD3  1 1 
       13 137705 4 1  15 ARG HE   H -16.121  -8.476  -0.148 1.00 . D D .  15 ARG HE   1 1 
       13 137706 4 1  15 ARG HG2  H -15.019 -10.766  -0.128 1.00 . D D .  15 ARG HG2  1 1 
       13 137707 4 1  15 ARG HG3  H -15.357 -10.467  -1.836 1.00 . D D .  15 ARG HG3  1 1 
       13 137708 4 1  15 ARG HH11 H -19.390  -9.345  -1.138 1.00 . D D .  15 ARG HH11 1 1 
       13 137709 4 1  15 ARG HH12 H -19.935  -7.700  -1.181 1.00 . D D .  15 ARG HH12 1 1 
       13 137710 4 1  15 ARG HH21 H -16.844  -6.319  -0.216 1.00 . D D .  15 ARG HH21 1 1 
       13 137711 4 1  15 ARG HH22 H -18.490  -5.986  -0.658 1.00 . D D .  15 ARG HH22 1 1 
       13 137712 4 1  15 ARG N    N -14.845 -14.536  -2.093 1.00 . D D .  15 ARG N    1 1 
       13 137713 4 1  15 ARG NE   N -16.990  -8.831  -0.422 1.00 . D D .  15 ARG NE   1 1 
       13 137714 4 1  15 ARG NH1  N -19.204  -8.365  -1.019 1.00 . D D .  15 ARG NH1  1 1 
       13 137715 4 1  15 ARG NH2  N -17.761  -6.649  -0.495 1.00 . D D .  15 ARG NH2  1 1 
       13 137716 4 1  15 ARG O    O -13.805 -13.965   0.565 1.00 . D D .  15 ARG O    1 1 
       13 137717 4 1  16 ILE C    C -11.531 -11.082   1.143 1.00 . D D .  16 ILE C    1 1 
       13 137718 4 1  16 ILE CA   C -11.375 -12.461   0.523 1.00 . D D .  16 ILE CA   1 1 
       13 137719 4 1  16 ILE CB   C  -9.876 -12.564   0.005 1.00 . D D .  16 ILE CB   1 1 
       13 137720 4 1  16 ILE CD1  C -10.277 -14.113  -2.037 1.00 . D D .  16 ILE CD1  1 1 
       13 137721 4 1  16 ILE CG1  C  -9.577 -13.921  -0.706 1.00 . D D .  16 ILE CG1  1 1 
       13 137722 4 1  16 ILE CG2  C  -8.880 -12.332   1.172 1.00 . D D .  16 ILE CG2  1 1 
       13 137723 4 1  16 ILE H    H -12.235 -12.103  -1.382 1.00 . D D .  16 ILE H    1 1 
       13 137724 4 1  16 ILE HA   H -11.546 -13.232   1.274 1.00 . D D .  16 ILE HA   1 1 
       13 137725 4 1  16 ILE HB   H  -9.717 -11.757  -0.713 1.00 . D D .  16 ILE HB   1 1 
       13 137726 4 1  16 ILE HD11 H -10.170 -13.231  -2.647 1.00 . D D .  16 ILE HD11 1 1 
       13 137727 4 1  16 ILE HD12 H -11.326 -14.304  -1.866 1.00 . D D .  16 ILE HD12 1 1 
       13 137728 4 1  16 ILE HD13 H  -9.841 -14.957  -2.551 1.00 . D D .  16 ILE HD13 1 1 
       13 137729 4 1  16 ILE HG12 H  -8.513 -14.005  -0.893 1.00 . D D .  16 ILE HG12 1 1 
       13 137730 4 1  16 ILE HG13 H  -9.880 -14.735  -0.058 1.00 . D D .  16 ILE HG13 1 1 
       13 137731 4 1  16 ILE HG21 H  -7.879 -12.258   0.787 1.00 . D D .  16 ILE HG21 1 1 
       13 137732 4 1  16 ILE HG22 H  -8.932 -13.154   1.872 1.00 . D D .  16 ILE HG22 1 1 
       13 137733 4 1  16 ILE HG23 H  -9.124 -11.412   1.690 1.00 . D D .  16 ILE HG23 1 1 
       13 137734 4 1  16 ILE N    N -12.394 -12.576  -0.541 1.00 . D D .  16 ILE N    1 1 
       13 137735 4 1  16 ILE O    O -11.601 -10.102   0.400 1.00 . D D .  16 ILE O    1 1 
       13 137736 4 1  17 TYR C    C -11.133  -9.863   4.616 1.00 . D D .  17 TYR C    1 1 
       13 137737 4 1  17 TYR CA   C -11.624  -9.734   3.185 1.00 . D D .  17 TYR CA   1 1 
       13 137738 4 1  17 TYR CB   C -13.068  -9.147   3.155 1.00 . D D .  17 TYR CB   1 1 
       13 137739 4 1  17 TYR CD1  C -14.838 -10.895   2.609 1.00 . D D .  17 TYR CD1  1 1 
       13 137740 4 1  17 TYR CD2  C -14.532 -10.328   4.907 1.00 . D D .  17 TYR CD2  1 1 
       13 137741 4 1  17 TYR CE1  C -15.826 -11.785   2.956 1.00 . D D .  17 TYR CE1  1 1 
       13 137742 4 1  17 TYR CE2  C -15.524 -11.228   5.256 1.00 . D D .  17 TYR CE2  1 1 
       13 137743 4 1  17 TYR CG   C -14.168 -10.141   3.571 1.00 . D D .  17 TYR CG   1 1 
       13 137744 4 1  17 TYR CZ   C -16.170 -11.949   4.277 1.00 . D D .  17 TYR CZ   1 1 
       13 137745 4 1  17 TYR H    H -11.535 -11.837   3.000 1.00 . D D .  17 TYR H    1 1 
       13 137746 4 1  17 TYR HA   H -10.947  -9.040   2.677 1.00 . D D .  17 TYR HA   1 1 
       13 137747 4 1  17 TYR HB2  H -13.123  -8.287   3.817 1.00 . D D .  17 TYR HB2  1 1 
       13 137748 4 1  17 TYR HB3  H -13.283  -8.808   2.145 1.00 . D D .  17 TYR HB3  1 1 
       13 137749 4 1  17 TYR HD1  H -14.572 -10.773   1.566 1.00 . D D .  17 TYR HD1  1 1 
       13 137750 4 1  17 TYR HD2  H -14.022  -9.761   5.679 1.00 . D D .  17 TYR HD2  1 1 
       13 137751 4 1  17 TYR HE1  H -16.324 -12.362   2.188 1.00 . D D .  17 TYR HE1  1 1 
       13 137752 4 1  17 TYR HE2  H -15.792 -11.354   6.298 1.00 . D D .  17 TYR HE2  1 1 
       13 137753 4 1  17 TYR HH   H -17.548 -12.592   5.474 1.00 . D D .  17 TYR HH   1 1 
       13 137754 4 1  17 TYR N    N -11.557 -11.007   2.474 1.00 . D D .  17 TYR N    1 1 
       13 137755 4 1  17 TYR O    O -10.941 -10.961   5.147 1.00 . D D .  17 TYR O    1 1 
       13 137756 4 1  17 TYR OH   O -17.161 -12.842   4.620 1.00 . D D .  17 TYR OH   1 1 
       13 137757 4 1  18 THR C    C -11.729  -8.197   7.469 1.00 . D D .  18 THR C    1 1 
       13 137758 4 1  18 THR CA   C -10.518  -8.583   6.611 1.00 . D D .  18 THR CA   1 1 
       13 137759 4 1  18 THR CB   C  -9.380  -7.531   6.730 1.00 . D D .  18 THR CB   1 1 
       13 137760 4 1  18 THR CG2  C  -8.139  -7.967   5.931 1.00 . D D .  18 THR CG2  1 1 
       13 137761 4 1  18 THR H    H -11.047  -7.876   4.693 1.00 . D D .  18 THR H    1 1 
       13 137762 4 1  18 THR HA   H -10.127  -9.547   6.950 1.00 . D D .  18 THR HA   1 1 
       13 137763 4 1  18 THR HB   H  -9.101  -7.432   7.773 1.00 . D D .  18 THR HB   1 1 
       13 137764 4 1  18 THR HG1  H -10.716  -6.079   6.523 1.00 . D D .  18 THR HG1  1 1 
       13 137765 4 1  18 THR HG21 H  -7.380  -7.212   5.997 1.00 . D D .  18 THR HG21 1 1 
       13 137766 4 1  18 THR HG22 H  -8.405  -8.091   4.897 1.00 . D D .  18 THR HG22 1 1 
       13 137767 4 1  18 THR HG23 H  -7.750  -8.901   6.321 1.00 . D D .  18 THR HG23 1 1 
       13 137768 4 1  18 THR N    N -10.928  -8.703   5.223 1.00 . D D .  18 THR N    1 1 
       13 137769 4 1  18 THR O    O -12.375  -7.174   7.225 1.00 . D D .  18 THR O    1 1 
       13 137770 4 1  18 THR OG1  O  -9.814  -6.246   6.242 1.00 . D D .  18 THR OG1  1 1 
       13 137771 4 1  19 LYS C    C -12.657  -8.017  10.591 1.00 . D D .  19 LYS C    1 1 
       13 137772 4 1  19 LYS CA   C -13.152  -8.808   9.388 1.00 . D D .  19 LYS CA   1 1 
       13 137773 4 1  19 LYS CB   C -13.753 -10.137   9.865 1.00 . D D .  19 LYS CB   1 1 
       13 137774 4 1  19 LYS CD   C -15.132 -12.173   9.194 1.00 . D D .  19 LYS CD   1 1 
       13 137775 4 1  19 LYS CE   C -16.458 -11.616   9.732 1.00 . D D .  19 LYS CE   1 1 
       13 137776 4 1  19 LYS CG   C -14.188 -11.063   8.720 1.00 . D D .  19 LYS CG   1 1 
       13 137777 4 1  19 LYS H    H -11.540  -9.876   8.518 1.00 . D D .  19 LYS H    1 1 
       13 137778 4 1  19 LYS HA   H -13.929  -8.234   8.882 1.00 . D D .  19 LYS HA   1 1 
       13 137779 4 1  19 LYS HB2  H -13.021 -10.664  10.473 1.00 . D D .  19 LYS HB2  1 1 
       13 137780 4 1  19 LYS HB3  H -14.622  -9.919  10.481 1.00 . D D .  19 LYS HB3  1 1 
       13 137781 4 1  19 LYS HD2  H -15.346 -12.832   8.360 1.00 . D D .  19 LYS HD2  1 1 
       13 137782 4 1  19 LYS HD3  H -14.644 -12.745   9.978 1.00 . D D .  19 LYS HD3  1 1 
       13 137783 4 1  19 LYS HE2  H -16.271 -11.070  10.646 1.00 . D D .  19 LYS HE2  1 1 
       13 137784 4 1  19 LYS HE3  H -16.888 -10.947   8.996 1.00 . D D .  19 LYS HE3  1 1 
       13 137785 4 1  19 LYS HG2  H -14.697 -10.474   7.960 1.00 . D D .  19 LYS HG2  1 1 
       13 137786 4 1  19 LYS HG3  H -13.304 -11.515   8.280 1.00 . D D .  19 LYS HG3  1 1 
       13 137787 4 1  19 LYS HZ1  H -17.250 -13.112  10.947 1.00 . D D .  19 LYS HZ1  1 1 
       13 137788 4 1  19 LYS HZ2  H -17.337 -13.442   9.296 1.00 . D D .  19 LYS HZ2  1 1 
       13 137789 4 1  19 LYS HZ3  H -18.395 -12.327   9.976 1.00 . D D .  19 LYS HZ3  1 1 
       13 137790 4 1  19 LYS N    N -12.056  -9.051   8.437 1.00 . D D .  19 LYS N    1 1 
       13 137791 4 1  19 LYS NZ   N -17.428 -12.696  10.012 1.00 . D D .  19 LYS NZ   1 1 
       13 137792 4 1  19 LYS O    O -13.441  -7.368  11.286 1.00 . D D .  19 LYS O    1 1 
       13 137793 4 1  20 ASP C    C  -9.199  -7.311  11.641 1.00 . D D .  20 ASP C    1 1 
       13 137794 4 1  20 ASP CA   C -10.693  -7.421  11.939 1.00 . D D .  20 ASP CA   1 1 
       13 137795 4 1  20 ASP CB   C -10.940  -8.145  13.281 1.00 . D D .  20 ASP CB   1 1 
       13 137796 4 1  20 ASP CG   C -10.246  -7.475  14.479 1.00 . D D .  20 ASP CG   1 1 
       13 137797 4 1  20 ASP H    H -10.811  -8.710  10.278 1.00 . D D .  20 ASP H    1 1 
       13 137798 4 1  20 ASP HA   H -11.116  -6.417  11.995 1.00 . D D .  20 ASP HA   1 1 
       13 137799 4 1  20 ASP HB2  H -12.009  -8.171  13.470 1.00 . D D .  20 ASP HB2  1 1 
       13 137800 4 1  20 ASP HB3  H -10.590  -9.171  13.199 1.00 . D D .  20 ASP HB3  1 1 
       13 137801 4 1  20 ASP N    N -11.353  -8.123  10.846 1.00 . D D .  20 ASP N    1 1 
       13 137802 4 1  20 ASP O    O  -8.592  -8.245  11.111 1.00 . D D .  20 ASP O    1 1 
       13 137803 4 1  20 ASP OD1  O  -9.146  -7.924  14.866 1.00 . D D .  20 ASP OD1  1 1 
       13 137804 4 1  20 ASP OD2  O -10.800  -6.499  15.035 1.00 . D D .  20 ASP OD2  1 1 
       13 137805 4 1  21 ILE C    C  -6.779  -5.034  13.068 1.00 . D D .  21 ILE C    1 1 
       13 137806 4 1  21 ILE CA   C  -7.203  -5.855  11.835 1.00 . D D .  21 ILE CA   1 1 
       13 137807 4 1  21 ILE CB   C  -6.835  -5.052  10.516 1.00 . D D .  21 ILE CB   1 1 
       13 137808 4 1  21 ILE CD1  C  -7.046  -5.049   7.921 1.00 . D D .  21 ILE CD1  1 1 
       13 137809 4 1  21 ILE CG1  C  -7.311  -5.795   9.227 1.00 . D D .  21 ILE CG1  1 1 
       13 137810 4 1  21 ILE CG2  C  -5.319  -4.796  10.450 1.00 . D D .  21 ILE CG2  1 1 
       13 137811 4 1  21 ILE H    H  -9.209  -5.438  12.324 1.00 . D D .  21 ILE H    1 1 
       13 137812 4 1  21 ILE HA   H  -6.655  -6.804  11.833 1.00 . D D .  21 ILE HA   1 1 
       13 137813 4 1  21 ILE HB   H  -7.321  -4.081  10.548 1.00 . D D .  21 ILE HB   1 1 
       13 137814 4 1  21 ILE HD11 H  -6.010  -5.139   7.658 1.00 . D D .  21 ILE HD11 1 1 
       13 137815 4 1  21 ILE HD12 H  -7.281  -4.004   8.028 1.00 . D D .  21 ILE HD12 1 1 
       13 137816 4 1  21 ILE HD13 H  -7.652  -5.473   7.136 1.00 . D D .  21 ILE HD13 1 1 
       13 137817 4 1  21 ILE HG12 H  -6.803  -6.749   9.159 1.00 . D D .  21 ILE HG12 1 1 
       13 137818 4 1  21 ILE HG13 H  -8.375  -5.978   9.292 1.00 . D D .  21 ILE HG13 1 1 
       13 137819 4 1  21 ILE HG21 H  -4.789  -5.737  10.399 1.00 . D D .  21 ILE HG21 1 1 
       13 137820 4 1  21 ILE HG22 H  -4.998  -4.264  11.335 1.00 . D D .  21 ILE HG22 1 1 
       13 137821 4 1  21 ILE HG23 H  -5.081  -4.207   9.581 1.00 . D D .  21 ILE HG23 1 1 
       13 137822 4 1  21 ILE N    N  -8.633  -6.144  11.959 1.00 . D D .  21 ILE N    1 1 
       13 137823 4 1  21 ILE O    O  -7.559  -4.220  13.577 1.00 . D D .  21 ILE O    1 1 
       13 137824 4 1  22 SER C    C  -3.397  -4.493  14.382 1.00 . D D .  22 SER C    1 1 
       13 137825 4 1  22 SER CA   C  -4.918  -4.502  14.603 1.00 . D D .  22 SER CA   1 1 
       13 137826 4 1  22 SER CB   C  -5.258  -5.088  15.994 1.00 . D D .  22 SER CB   1 1 
       13 137827 4 1  22 SER H    H  -5.035  -5.999  13.137 1.00 . D D .  22 SER H    1 1 
       13 137828 4 1  22 SER HA   H  -5.288  -3.478  14.547 1.00 . D D .  22 SER HA   1 1 
       13 137829 4 1  22 SER HB2  H  -6.328  -5.045  16.150 1.00 . D D .  22 SER HB2  1 1 
       13 137830 4 1  22 SER HB3  H  -4.934  -6.121  16.045 1.00 . D D .  22 SER HB3  1 1 
       13 137831 4 1  22 SER HG   H  -4.328  -4.966  17.720 1.00 . D D .  22 SER HG   1 1 
       13 137832 4 1  22 SER N    N  -5.549  -5.270  13.536 1.00 . D D .  22 SER N    1 1 
       13 137833 4 1  22 SER O    O  -2.822  -5.467  13.876 1.00 . D D .  22 SER O    1 1 
       13 137834 4 1  22 SER OG   O  -4.624  -4.356  17.035 1.00 . D D .  22 SER OG   1 1 
       13 137835 4 1  23 PHE C    C  -1.075  -2.107  15.837 1.00 . D D .  23 PHE C    1 1 
       13 137836 4 1  23 PHE CA   C  -1.331  -3.180  14.777 1.00 . D D .  23 PHE CA   1 1 
       13 137837 4 1  23 PHE CB   C  -0.777  -2.762  13.377 1.00 . D D .  23 PHE CB   1 1 
       13 137838 4 1  23 PHE CD1  C   1.681  -3.443  13.348 1.00 . D D .  23 PHE CD1  1 1 
       13 137839 4 1  23 PHE CD2  C   1.162  -1.100  13.322 1.00 . D D .  23 PHE CD2  1 1 
       13 137840 4 1  23 PHE CE1  C   3.031  -3.138  13.323 1.00 . D D .  23 PHE CE1  1 1 
       13 137841 4 1  23 PHE CE2  C   2.509  -0.803  13.298 1.00 . D D .  23 PHE CE2  1 1 
       13 137842 4 1  23 PHE CG   C   0.719  -2.428  13.349 1.00 . D D .  23 PHE CG   1 1 
       13 137843 4 1  23 PHE CZ   C   3.442  -1.819  13.297 1.00 . D D .  23 PHE CZ   1 1 
       13 137844 4 1  23 PHE H    H  -3.341  -2.597  14.980 1.00 . D D .  23 PHE H    1 1 
       13 137845 4 1  23 PHE HA   H  -0.872  -4.119  15.092 1.00 . D D .  23 PHE HA   1 1 
       13 137846 4 1  23 PHE HB2  H  -0.944  -3.577  12.681 1.00 . D D .  23 PHE HB2  1 1 
       13 137847 4 1  23 PHE HB3  H  -1.324  -1.892  13.016 1.00 . D D .  23 PHE HB3  1 1 
       13 137848 4 1  23 PHE HD1  H   1.366  -4.478  13.370 1.00 . D D .  23 PHE HD1  1 1 
       13 137849 4 1  23 PHE HD2  H   0.435  -0.296  13.322 1.00 . D D .  23 PHE HD2  1 1 
       13 137850 4 1  23 PHE HE1  H   3.768  -3.934  13.325 1.00 . D D .  23 PHE HE1  1 1 
       13 137851 4 1  23 PHE HE2  H   2.835   0.231  13.277 1.00 . D D .  23 PHE HE2  1 1 
       13 137852 4 1  23 PHE HZ   H   4.500  -1.580  13.281 1.00 . D D .  23 PHE HZ   1 1 
       13 137853 4 1  23 PHE N    N  -2.781  -3.365  14.731 1.00 . D D .  23 PHE N    1 1 
       13 137854 4 1  23 PHE O    O  -1.474  -0.975  15.645 1.00 . D D .  23 PHE O    1 1 
       13 137855 4 1  24 GLU C    C   1.224  -1.432  18.472 1.00 . D D .  24 GLU C    1 1 
       13 137856 4 1  24 GLU CA   C  -0.271  -1.551  18.121 1.00 . D D .  24 GLU CA   1 1 
       13 137857 4 1  24 GLU CB   C  -1.065  -2.040  19.368 1.00 . D D .  24 GLU CB   1 1 
       13 137858 4 1  24 GLU CD   C  -3.315  -2.702  20.411 1.00 . D D .  24 GLU CD   1 1 
       13 137859 4 1  24 GLU CG   C  -2.583  -2.208  19.149 1.00 . D D .  24 GLU CG   1 1 
       13 137860 4 1  24 GLU H    H  -0.136  -3.395  17.057 1.00 . D D .  24 GLU H    1 1 
       13 137861 4 1  24 GLU HA   H  -0.645  -0.564  17.835 1.00 . D D .  24 GLU HA   1 1 
       13 137862 4 1  24 GLU HB2  H  -0.663  -2.999  19.681 1.00 . D D .  24 GLU HB2  1 1 
       13 137863 4 1  24 GLU HB3  H  -0.917  -1.328  20.174 1.00 . D D .  24 GLU HB3  1 1 
       13 137864 4 1  24 GLU HG2  H  -2.999  -1.254  18.840 1.00 . D D .  24 GLU HG2  1 1 
       13 137865 4 1  24 GLU HG3  H  -2.742  -2.927  18.351 1.00 . D D .  24 GLU HG3  1 1 
       13 137866 4 1  24 GLU N    N  -0.465  -2.477  16.977 1.00 . D D .  24 GLU N    1 1 
       13 137867 4 1  24 GLU O    O   1.839  -2.393  18.942 1.00 . D D .  24 GLU O    1 1 
       13 137868 4 1  24 GLU OE1  O  -3.160  -3.892  20.764 1.00 . D D .  24 GLU OE1  1 1 
       13 137869 4 1  24 GLU OE2  O  -4.042  -1.908  21.051 1.00 . D D .  24 GLU OE2  1 1 
       13 137870 4 1  25 ALA C    C   3.217   1.298  19.550 1.00 . D D .  25 ALA C    1 1 
       13 137871 4 1  25 ALA CA   C   3.185   0.082  18.598 1.00 . D D .  25 ALA CA   1 1 
       13 137872 4 1  25 ALA CB   C   3.996   0.328  17.308 1.00 . D D .  25 ALA CB   1 1 
       13 137873 4 1  25 ALA H    H   1.234   0.471  17.877 1.00 . D D .  25 ALA H    1 1 
       13 137874 4 1  25 ALA HA   H   3.627  -0.768  19.119 1.00 . D D .  25 ALA HA   1 1 
       13 137875 4 1  25 ALA HB1  H   3.925  -0.535  16.667 1.00 . D D .  25 ALA HB1  1 1 
       13 137876 4 1  25 ALA HB2  H   5.033   0.504  17.554 1.00 . D D .  25 ALA HB2  1 1 
       13 137877 4 1  25 ALA HB3  H   3.600   1.189  16.784 1.00 . D D .  25 ALA HB3  1 1 
       13 137878 4 1  25 ALA N    N   1.787  -0.237  18.266 1.00 . D D .  25 ALA N    1 1 
       13 137879 4 1  25 ALA O    O   3.373   2.443  19.101 1.00 . D D .  25 ALA O    1 1 
       13 137880 4 1  26 PRO C    C   4.451   2.673  22.154 1.00 . D D .  26 PRO C    1 1 
       13 137881 4 1  26 PRO CA   C   3.018   2.162  21.898 1.00 . D D .  26 PRO CA   1 1 
       13 137882 4 1  26 PRO CB   C   2.404   1.494  23.154 1.00 . D D .  26 PRO CB   1 1 
       13 137883 4 1  26 PRO CD   C   2.652  -0.249  21.513 1.00 . D D .  26 PRO CD   1 1 
       13 137884 4 1  26 PRO CG   C   2.697   0.028  23.001 1.00 . D D .  26 PRO CG   1 1 
       13 137885 4 1  26 PRO HA   H   2.393   2.998  21.588 1.00 . D D .  26 PRO HA   1 1 
       13 137886 4 1  26 PRO HB2  H   2.851   1.897  24.062 1.00 . D D .  26 PRO HB2  1 1 
       13 137887 4 1  26 PRO HB3  H   1.334   1.659  23.173 1.00 . D D .  26 PRO HB3  1 1 
       13 137888 4 1  26 PRO HD2  H   3.382  -1.005  21.241 1.00 . D D .  26 PRO HD2  1 1 
       13 137889 4 1  26 PRO HD3  H   1.659  -0.568  21.212 1.00 . D D .  26 PRO HD3  1 1 
       13 137890 4 1  26 PRO HG2  H   3.685  -0.196  23.403 1.00 . D D .  26 PRO HG2  1 1 
       13 137891 4 1  26 PRO HG3  H   1.948  -0.563  23.516 1.00 . D D .  26 PRO HG3  1 1 
       13 137892 4 1  26 PRO N    N   2.989   1.074  20.888 1.00 . D D .  26 PRO N    1 1 
       13 137893 4 1  26 PRO O    O   4.673   3.877  22.327 1.00 . D D .  26 PRO O    1 1 
       13 137894 4 1  27 ASN C    C   7.627   2.033  21.145 1.00 . D D .  27 ASN C    1 1 
       13 137895 4 1  27 ASN CA   C   6.833   2.011  22.457 1.00 . D D .  27 ASN CA   1 1 
       13 137896 4 1  27 ASN CB   C   7.396   0.926  23.432 1.00 . D D .  27 ASN CB   1 1 
       13 137897 4 1  27 ASN CG   C   6.375   0.482  24.466 1.00 . D D .  27 ASN CG   1 1 
       13 137898 4 1  27 ASN H    H   5.165   0.821  21.911 1.00 . D D .  27 ASN H    1 1 
       13 137899 4 1  27 ASN HA   H   6.909   2.989  22.929 1.00 . D D .  27 ASN HA   1 1 
       13 137900 4 1  27 ASN HB2  H   7.720   0.055  22.873 1.00 . D D .  27 ASN HB2  1 1 
       13 137901 4 1  27 ASN HB3  H   8.254   1.333  23.969 1.00 . D D .  27 ASN HB3  1 1 
       13 137902 4 1  27 ASN HD21 H   5.970  -1.158  23.423 1.00 . D D .  27 ASN HD21 1 1 
       13 137903 4 1  27 ASN HD22 H   5.089  -0.967  24.899 1.00 . D D .  27 ASN HD22 1 1 
       13 137904 4 1  27 ASN N    N   5.416   1.737  22.148 1.00 . D D .  27 ASN N    1 1 
       13 137905 4 1  27 ASN ND2  N   5.745  -0.659  24.236 1.00 . D D .  27 ASN ND2  1 1 
       13 137906 4 1  27 ASN O    O   8.763   1.590  21.095 1.00 . D D .  27 ASN O    1 1 
       13 137907 4 1  27 ASN OD1  O   6.173   1.144  25.477 1.00 . D D .  27 ASN OD1  1 1 
       13 137908 4 1  28 ALA C    C   8.915   3.136  18.473 1.00 . D D .  28 ALA C    1 1 
       13 137909 4 1  28 ALA CA   C   7.488   2.515  18.712 1.00 . D D .  28 ALA CA   1 1 
       13 137910 4 1  28 ALA CB   C   6.404   3.108  17.804 1.00 . D D .  28 ALA CB   1 1 
       13 137911 4 1  28 ALA H    H   6.181   3.092  20.276 1.00 . D D .  28 ALA H    1 1 
       13 137912 4 1  28 ALA HA   H   7.555   1.454  18.477 1.00 . D D .  28 ALA HA   1 1 
       13 137913 4 1  28 ALA HB1  H   6.612   2.896  16.772 1.00 . D D .  28 ALA HB1  1 1 
       13 137914 4 1  28 ALA HB2  H   6.362   4.181  17.939 1.00 . D D .  28 ALA HB2  1 1 
       13 137915 4 1  28 ALA HB3  H   5.440   2.684  18.058 1.00 . D D .  28 ALA HB3  1 1 
       13 137916 4 1  28 ALA N    N   7.009   2.597  20.105 1.00 . D D .  28 ALA N    1 1 
       13 137917 4 1  28 ALA O    O   9.764   2.460  17.877 1.00 . D D .  28 ALA O    1 1 
       13 137918 4 1  29 PRO C    C  11.447   4.574  20.134 1.00 . D D .  29 PRO C    1 1 
       13 137919 4 1  29 PRO CA   C  10.625   4.936  18.865 1.00 . D D .  29 PRO CA   1 1 
       13 137920 4 1  29 PRO CB   C  10.393   6.448  18.742 1.00 . D D .  29 PRO CB   1 1 
       13 137921 4 1  29 PRO CD   C   8.289   5.475  19.401 1.00 . D D .  29 PRO CD   1 1 
       13 137922 4 1  29 PRO CG   C   9.184   6.695  19.589 1.00 . D D .  29 PRO CG   1 1 
       13 137923 4 1  29 PRO HA   H  11.157   4.573  17.989 1.00 . D D .  29 PRO HA   1 1 
       13 137924 4 1  29 PRO HB2  H  11.260   7.006  19.099 1.00 . D D .  29 PRO HB2  1 1 
       13 137925 4 1  29 PRO HB3  H  10.185   6.710  17.707 1.00 . D D .  29 PRO HB3  1 1 
       13 137926 4 1  29 PRO HD2  H   7.831   5.186  20.343 1.00 . D D .  29 PRO HD2  1 1 
       13 137927 4 1  29 PRO HD3  H   7.521   5.674  18.660 1.00 . D D .  29 PRO HD3  1 1 
       13 137928 4 1  29 PRO HG2  H   9.475   6.803  20.634 1.00 . D D .  29 PRO HG2  1 1 
       13 137929 4 1  29 PRO HG3  H   8.670   7.594  19.256 1.00 . D D .  29 PRO HG3  1 1 
       13 137930 4 1  29 PRO N    N   9.229   4.412  18.910 1.00 . D D .  29 PRO N    1 1 
       13 137931 4 1  29 PRO O    O  12.674   4.726  20.158 1.00 . D D .  29 PRO O    1 1 
       13 137932 4 1  30 HIS C    C  12.106   2.327  22.226 1.00 . D D .  30 HIS C    1 1 
       13 137933 4 1  30 HIS CA   C  11.325   3.642  22.448 1.00 . D D .  30 HIS CA   1 1 
       13 137934 4 1  30 HIS CB   C  10.155   3.482  23.470 1.00 . D D .  30 HIS CB   1 1 
       13 137935 4 1  30 HIS CD2  C  11.097   1.732  25.195 1.00 . D D .  30 HIS CD2  1 1 
       13 137936 4 1  30 HIS CE1  C  10.115   2.501  26.975 1.00 . D D .  30 HIS CE1  1 1 
       13 137937 4 1  30 HIS CG   C  10.429   2.853  24.826 1.00 . D D .  30 HIS CG   1 1 
       13 137938 4 1  30 HIS H    H   9.766   4.046  21.076 1.00 . D D .  30 HIS H    1 1 
       13 137939 4 1  30 HIS HA   H  12.007   4.409  22.800 1.00 . D D .  30 HIS HA   1 1 
       13 137940 4 1  30 HIS HB2  H   9.744   4.462  23.663 1.00 . D D .  30 HIS HB2  1 1 
       13 137941 4 1  30 HIS HB3  H   9.380   2.887  23.004 1.00 . D D .  30 HIS HB3  1 1 
       13 137942 4 1  30 HIS HD1  H   9.271   4.114  26.059 1.00 . D D .  30 HIS HD1  1 1 
       13 137943 4 1  30 HIS HD2  H  11.689   1.094  24.551 1.00 . D D .  30 HIS HD2  1 1 
       13 137944 4 1  30 HIS HE1  H   9.745   2.588  27.982 1.00 . D D .  30 HIS HE1  1 1 
       13 137945 4 1  30 HIS HE2  H  11.279   0.836  27.069 1.00 . D D .  30 HIS HE2  1 1 
       13 137946 4 1  30 HIS N    N  10.739   4.097  21.174 1.00 . D D .  30 HIS N    1 1 
       13 137947 4 1  30 HIS ND1  N   9.830   3.310  25.980 1.00 . D D .  30 HIS ND1  1 1 
       13 137948 4 1  30 HIS NE2  N  10.877   1.543  26.524 1.00 . D D .  30 HIS NE2  1 1 
       13 137949 4 1  30 HIS O    O  13.186   2.131  22.791 1.00 . D D .  30 HIS O    1 1 
       13 137950 4 1  31 VAL C    C  13.221   0.223  20.032 1.00 . D D .  31 VAL C    1 1 
       13 137951 4 1  31 VAL CA   C  12.124   0.111  21.116 1.00 . D D .  31 VAL CA   1 1 
       13 137952 4 1  31 VAL CB   C  11.016  -0.936  20.709 1.00 . D D .  31 VAL CB   1 1 
       13 137953 4 1  31 VAL CG1  C  10.390  -0.626  19.326 1.00 . D D .  31 VAL CG1  1 1 
       13 137954 4 1  31 VAL CG2  C  11.555  -2.385  20.783 1.00 . D D .  31 VAL CG2  1 1 
       13 137955 4 1  31 VAL H    H  10.709   1.678  20.941 1.00 . D D .  31 VAL H    1 1 
       13 137956 4 1  31 VAL HA   H  12.593  -0.239  22.037 1.00 . D D .  31 VAL HA   1 1 
       13 137957 4 1  31 VAL HB   H  10.214  -0.854  21.441 1.00 . D D .  31 VAL HB   1 1 
       13 137958 4 1  31 VAL HG11 H  11.147  -0.697  18.558 1.00 . D D .  31 VAL HG11 1 1 
       13 137959 4 1  31 VAL HG12 H   9.977   0.375  19.328 1.00 . D D .  31 VAL HG12 1 1 
       13 137960 4 1  31 VAL HG13 H   9.597  -1.335  19.116 1.00 . D D .  31 VAL HG13 1 1 
       13 137961 4 1  31 VAL HG21 H  10.771  -3.084  20.523 1.00 . D D .  31 VAL HG21 1 1 
       13 137962 4 1  31 VAL HG22 H  11.900  -2.597  21.787 1.00 . D D .  31 VAL HG22 1 1 
       13 137963 4 1  31 VAL HG23 H  12.381  -2.503  20.092 1.00 . D D .  31 VAL HG23 1 1 
       13 137964 4 1  31 VAL N    N  11.540   1.434  21.395 1.00 . D D .  31 VAL N    1 1 
       13 137965 4 1  31 VAL O    O  14.054  -0.670  19.899 1.00 . D D .  31 VAL O    1 1 
       13 137966 4 1  32 PHE C    C  15.658   1.788  19.024 1.00 . D D .  32 PHE C    1 1 
       13 137967 4 1  32 PHE CA   C  14.286   1.699  18.316 1.00 . D D .  32 PHE CA   1 1 
       13 137968 4 1  32 PHE CB   C  13.972   3.046  17.587 1.00 . D D .  32 PHE CB   1 1 
       13 137969 4 1  32 PHE CD1  C  15.386   2.999  15.469 1.00 . D D .  32 PHE CD1  1 1 
       13 137970 4 1  32 PHE CD2  C  16.000   4.560  17.179 1.00 . D D .  32 PHE CD2  1 1 
       13 137971 4 1  32 PHE CE1  C  16.466   3.412  14.712 1.00 . D D .  32 PHE CE1  1 1 
       13 137972 4 1  32 PHE CE2  C  17.076   4.976  16.415 1.00 . D D .  32 PHE CE2  1 1 
       13 137973 4 1  32 PHE CG   C  15.131   3.560  16.717 1.00 . D D .  32 PHE CG   1 1 
       13 137974 4 1  32 PHE CZ   C  17.310   4.398  15.184 1.00 . D D .  32 PHE CZ   1 1 
       13 137975 4 1  32 PHE H    H  12.438   1.947  19.345 1.00 . D D .  32 PHE H    1 1 
       13 137976 4 1  32 PHE HA   H  14.328   0.908  17.578 1.00 . D D .  32 PHE HA   1 1 
       13 137977 4 1  32 PHE HB2  H  13.107   2.911  16.951 1.00 . D D .  32 PHE HB2  1 1 
       13 137978 4 1  32 PHE HB3  H  13.741   3.805  18.328 1.00 . D D .  32 PHE HB3  1 1 
       13 137979 4 1  32 PHE HD1  H  14.727   2.228  15.090 1.00 . D D .  32 PHE HD1  1 1 
       13 137980 4 1  32 PHE HD2  H  15.822   5.018  18.144 1.00 . D D .  32 PHE HD2  1 1 
       13 137981 4 1  32 PHE HE1  H  16.649   2.964  13.742 1.00 . D D .  32 PHE HE1  1 1 
       13 137982 4 1  32 PHE HE2  H  17.739   5.750  16.784 1.00 . D D .  32 PHE HE2  1 1 
       13 137983 4 1  32 PHE HZ   H  18.156   4.718  14.587 1.00 . D D .  32 PHE HZ   1 1 
       13 137984 4 1  32 PHE N    N  13.207   1.347  19.271 1.00 . D D .  32 PHE N    1 1 
       13 137985 4 1  32 PHE O    O  16.689   1.430  18.437 1.00 . D D .  32 PHE O    1 1 
       13 137986 4 1  33 GLN C    C  17.613   1.147  21.312 1.00 . D D .  33 GLN C    1 1 
       13 137987 4 1  33 GLN CA   C  16.856   2.476  21.100 1.00 . D D .  33 GLN CA   1 1 
       13 137988 4 1  33 GLN CB   C  16.485   3.120  22.463 1.00 . D D .  33 GLN CB   1 1 
       13 137989 4 1  33 GLN CD   C  15.317   5.038  23.706 1.00 . D D .  33 GLN CD   1 1 
       13 137990 4 1  33 GLN CG   C  15.662   4.421  22.347 1.00 . D D .  33 GLN CG   1 1 
       13 137991 4 1  33 GLN H    H  14.771   2.510  20.674 1.00 . D D .  33 GLN H    1 1 
       13 137992 4 1  33 GLN HA   H  17.505   3.154  20.556 1.00 . D D .  33 GLN HA   1 1 
       13 137993 4 1  33 GLN HB2  H  15.907   2.404  23.043 1.00 . D D .  33 GLN HB2  1 1 
       13 137994 4 1  33 GLN HB3  H  17.399   3.342  23.006 1.00 . D D .  33 GLN HB3  1 1 
       13 137995 4 1  33 GLN HE21 H  13.693   3.913  23.855 1.00 . D D .  33 GLN HE21 1 1 
       13 137996 4 1  33 GLN HE22 H  13.981   4.983  25.176 1.00 . D D .  33 GLN HE22 1 1 
       13 137997 4 1  33 GLN HG2  H  16.232   5.144  21.772 1.00 . D D .  33 GLN HG2  1 1 
       13 137998 4 1  33 GLN HG3  H  14.739   4.204  21.817 1.00 . D D .  33 GLN HG3  1 1 
       13 137999 4 1  33 GLN N    N  15.639   2.278  20.282 1.00 . D D .  33 GLN N    1 1 
       13 138000 4 1  33 GLN NE2  N  14.219   4.600  24.305 1.00 . D D .  33 GLN NE2  1 1 
       13 138001 4 1  33 GLN O    O  18.823   1.140  21.544 1.00 . D D .  33 GLN O    1 1 
       13 138002 4 1  33 GLN OE1  O  16.049   5.880  24.231 1.00 . D D .  33 GLN OE1  1 1 
       13 138003 4 1  34 LYS C    C  17.181  -1.879  19.773 1.00 . D D .  34 LYS C    1 1 
       13 138004 4 1  34 LYS CA   C  17.441  -1.325  21.183 1.00 . D D .  34 LYS CA   1 1 
       13 138005 4 1  34 LYS CB   C  16.788  -2.231  22.260 1.00 . D D .  34 LYS CB   1 1 
       13 138006 4 1  34 LYS CD   C  16.274  -2.654  24.735 1.00 . D D .  34 LYS CD   1 1 
       13 138007 4 1  34 LYS CE   C  14.790  -2.948  24.441 1.00 . D D .  34 LYS CE   1 1 
       13 138008 4 1  34 LYS CG   C  16.911  -1.699  23.702 1.00 . D D .  34 LYS CG   1 1 
       13 138009 4 1  34 LYS H    H  15.901   0.121  21.173 1.00 . D D .  34 LYS H    1 1 
       13 138010 4 1  34 LYS HA   H  18.516  -1.272  21.359 1.00 . D D .  34 LYS HA   1 1 
       13 138011 4 1  34 LYS HB2  H  15.730  -2.344  22.032 1.00 . D D .  34 LYS HB2  1 1 
       13 138012 4 1  34 LYS HB3  H  17.254  -3.210  22.220 1.00 . D D .  34 LYS HB3  1 1 
       13 138013 4 1  34 LYS HD2  H  16.819  -3.590  24.730 1.00 . D D .  34 LYS HD2  1 1 
       13 138014 4 1  34 LYS HD3  H  16.351  -2.208  25.720 1.00 . D D .  34 LYS HD3  1 1 
       13 138015 4 1  34 LYS HE2  H  14.236  -2.017  24.430 1.00 . D D .  34 LYS HE2  1 1 
       13 138016 4 1  34 LYS HE3  H  14.707  -3.422  23.469 1.00 . D D .  34 LYS HE3  1 1 
       13 138017 4 1  34 LYS HG2  H  17.962  -1.572  23.941 1.00 . D D .  34 LYS HG2  1 1 
       13 138018 4 1  34 LYS HG3  H  16.417  -0.734  23.761 1.00 . D D .  34 LYS HG3  1 1 
       13 138019 4 1  34 LYS HZ1  H  14.312  -3.432  26.413 1.00 . D D .  34 LYS HZ1  1 1 
       13 138020 4 1  34 LYS HZ2  H  14.661  -4.774  25.442 1.00 . D D .  34 LYS HZ2  1 1 
       13 138021 4 1  34 LYS HZ3  H  13.177  -3.975  25.280 1.00 . D D .  34 LYS HZ3  1 1 
       13 138022 4 1  34 LYS N    N  16.875   0.029  21.232 1.00 . D D .  34 LYS N    1 1 
       13 138023 4 1  34 LYS NZ   N  14.196  -3.846  25.464 1.00 . D D .  34 LYS NZ   1 1 
       13 138024 4 1  34 LYS O    O  16.108  -2.421  19.499 1.00 . D D .  34 LYS O    1 1 
       13 138025 4 1  35 ASP C    C  18.296  -3.569  17.259 1.00 . D D .  35 ASP C    1 1 
       13 138026 4 1  35 ASP CA   C  18.020  -2.053  17.447 1.00 . D D .  35 ASP CA   1 1 
       13 138027 4 1  35 ASP CB   C  18.939  -1.147  16.568 1.00 . D D .  35 ASP CB   1 1 
       13 138028 4 1  35 ASP CG   C  20.408  -1.122  17.030 1.00 . D D .  35 ASP CG   1 1 
       13 138029 4 1  35 ASP H    H  18.970  -1.242  19.163 1.00 . D D .  35 ASP H    1 1 
       13 138030 4 1  35 ASP HA   H  16.986  -1.871  17.149 1.00 . D D .  35 ASP HA   1 1 
       13 138031 4 1  35 ASP HB2  H  18.895  -1.489  15.540 1.00 . D D .  35 ASP HB2  1 1 
       13 138032 4 1  35 ASP HB3  H  18.554  -0.131  16.600 1.00 . D D .  35 ASP HB3  1 1 
       13 138033 4 1  35 ASP N    N  18.141  -1.667  18.867 1.00 . D D .  35 ASP N    1 1 
       13 138034 4 1  35 ASP O    O  19.289  -3.992  16.663 1.00 . D D .  35 ASP O    1 1 
       13 138035 4 1  35 ASP OD1  O  20.727  -0.388  17.989 1.00 . D D .  35 ASP OD1  1 1 
       13 138036 4 1  35 ASP OD2  O  21.248  -1.837  16.448 1.00 . D D .  35 ASP OD2  1 1 
       13 138037 4 1  36 TRP C    C  16.090  -6.358  17.239 1.00 . D D .  36 TRP C    1 1 
       13 138038 4 1  36 TRP CA   C  17.441  -5.847  17.770 1.00 . D D .  36 TRP CA   1 1 
       13 138039 4 1  36 TRP CB   C  17.751  -6.394  19.201 1.00 . D D .  36 TRP CB   1 1 
       13 138040 4 1  36 TRP CD1  C  17.153  -8.918  19.338 1.00 . D D .  36 TRP CD1  1 1 
       13 138041 4 1  36 TRP CD2  C  19.352  -8.502  19.348 1.00 . D D .  36 TRP CD2  1 1 
       13 138042 4 1  36 TRP CE2  C  19.154  -9.895  19.425 1.00 . D D .  36 TRP CE2  1 1 
       13 138043 4 1  36 TRP CE3  C  20.660  -8.011  19.339 1.00 . D D .  36 TRP CE3  1 1 
       13 138044 4 1  36 TRP CG   C  18.053  -7.886  19.285 1.00 . D D .  36 TRP CG   1 1 
       13 138045 4 1  36 TRP CH2  C  21.482 -10.289  19.490 1.00 . D D .  36 TRP CH2  1 1 
       13 138046 4 1  36 TRP CZ2  C  20.210 -10.799  19.496 1.00 . D D .  36 TRP CZ2  1 1 
       13 138047 4 1  36 TRP CZ3  C  21.710  -8.908  19.411 1.00 . D D .  36 TRP CZ3  1 1 
       13 138048 4 1  36 TRP H    H  16.613  -3.964  18.247 1.00 . D D .  36 TRP H    1 1 
       13 138049 4 1  36 TRP HA   H  18.229  -6.157  17.085 1.00 . D D .  36 TRP HA   1 1 
       13 138050 4 1  36 TRP HB2  H  18.612  -5.867  19.597 1.00 . D D .  36 TRP HB2  1 1 
       13 138051 4 1  36 TRP HB3  H  16.904  -6.190  19.849 1.00 . D D .  36 TRP HB3  1 1 
       13 138052 4 1  36 TRP HD1  H  16.074  -8.792  19.298 1.00 . D D .  36 TRP HD1  1 1 
       13 138053 4 1  36 TRP HE1  H  17.376 -10.997  19.449 1.00 . D D .  36 TRP HE1  1 1 
       13 138054 4 1  36 TRP HE3  H  20.859  -6.948  19.280 1.00 . D D .  36 TRP HE3  1 1 
       13 138055 4 1  36 TRP HH2  H  22.335 -10.953  19.545 1.00 . D D .  36 TRP HH2  1 1 
       13 138056 4 1  36 TRP HZ2  H  20.046 -11.865  19.556 1.00 . D D .  36 TRP HZ2  1 1 
       13 138057 4 1  36 TRP HZ3  H  22.730  -8.541  19.410 1.00 . D D .  36 TRP HZ3  1 1 
       13 138058 4 1  36 TRP N    N  17.383  -4.376  17.806 1.00 . D D .  36 TRP N    1 1 
       13 138059 4 1  36 TRP NE1  N  17.807 -10.119  19.407 1.00 . D D .  36 TRP NE1  1 1 
       13 138060 4 1  36 TRP O    O  15.077  -5.641  17.298 1.00 . D D .  36 TRP O    1 1 
       13 138061 4 1  37 GLN C    C  14.042  -8.870  17.262 1.00 . D D .  37 GLN C    1 1 
       13 138062 4 1  37 GLN CA   C  14.880  -8.204  16.142 1.00 . D D .  37 GLN CA   1 1 
       13 138063 4 1  37 GLN CB   C  15.286  -9.220  15.062 1.00 . D D .  37 GLN CB   1 1 
       13 138064 4 1  37 GLN CD   C  15.531  -7.550  13.118 1.00 . D D .  37 GLN CD   1 1 
       13 138065 4 1  37 GLN CG   C  16.188  -8.642  13.952 1.00 . D D .  37 GLN CG   1 1 
       13 138066 4 1  37 GLN H    H  16.919  -8.104  16.716 1.00 . D D .  37 GLN H    1 1 
       13 138067 4 1  37 GLN HA   H  14.294  -7.417  15.673 1.00 . D D .  37 GLN HA   1 1 
       13 138068 4 1  37 GLN HB2  H  15.815 -10.040  15.535 1.00 . D D .  37 GLN HB2  1 1 
       13 138069 4 1  37 GLN HB3  H  14.387  -9.618  14.595 1.00 . D D .  37 GLN HB3  1 1 
       13 138070 4 1  37 GLN HE21 H  16.106  -6.142  14.396 1.00 . D D .  37 GLN HE21 1 1 
       13 138071 4 1  37 GLN HE22 H  15.204  -5.593  13.029 1.00 . D D .  37 GLN HE22 1 1 
       13 138072 4 1  37 GLN HG2  H  17.089  -8.239  14.400 1.00 . D D .  37 GLN HG2  1 1 
       13 138073 4 1  37 GLN HG3  H  16.461  -9.448  13.292 1.00 . D D .  37 GLN HG3  1 1 
       13 138074 4 1  37 GLN N    N  16.084  -7.588  16.713 1.00 . D D .  37 GLN N    1 1 
       13 138075 4 1  37 GLN NE2  N  15.625  -6.302  13.558 1.00 . D D .  37 GLN NE2  1 1 
       13 138076 4 1  37 GLN O    O  14.530  -9.783  17.925 1.00 . D D .  37 GLN O    1 1 
       13 138077 4 1  37 GLN OE1  O  14.934  -7.829  12.084 1.00 . D D .  37 GLN OE1  1 1 
       13 138078 4 1  38 PRO C    C  11.522 -10.335  18.578 1.00 . D D .  38 PRO C    1 1 
       13 138079 4 1  38 PRO CA   C  11.913  -8.840  18.626 1.00 . D D .  38 PRO CA   1 1 
       13 138080 4 1  38 PRO CB   C  10.654  -7.932  18.475 1.00 . D D .  38 PRO CB   1 1 
       13 138081 4 1  38 PRO CD   C  12.063  -7.413  16.632 1.00 . D D .  38 PRO CD   1 1 
       13 138082 4 1  38 PRO CG   C  11.106  -6.788  17.608 1.00 . D D .  38 PRO CG   1 1 
       13 138083 4 1  38 PRO HA   H  12.400  -8.630  19.575 1.00 . D D .  38 PRO HA   1 1 
       13 138084 4 1  38 PRO HB2  H   9.840  -8.479  17.994 1.00 . D D .  38 PRO HB2  1 1 
       13 138085 4 1  38 PRO HB3  H  10.321  -7.564  19.439 1.00 . D D .  38 PRO HB3  1 1 
       13 138086 4 1  38 PRO HD2  H  11.525  -7.911  15.832 1.00 . D D .  38 PRO HD2  1 1 
       13 138087 4 1  38 PRO HD3  H  12.751  -6.680  16.222 1.00 . D D .  38 PRO HD3  1 1 
       13 138088 4 1  38 PRO HG2  H  10.254  -6.345  17.094 1.00 . D D .  38 PRO HG2  1 1 
       13 138089 4 1  38 PRO HG3  H  11.615  -6.034  18.203 1.00 . D D .  38 PRO HG3  1 1 
       13 138090 4 1  38 PRO N    N  12.775  -8.403  17.483 1.00 . D D .  38 PRO N    1 1 
       13 138091 4 1  38 PRO O    O  11.559 -10.957  17.516 1.00 . D D .  38 PRO O    1 1 
       13 138092 4 1  39 GLU C    C   9.166 -12.254  19.245 1.00 . D D .  39 GLU C    1 1 
       13 138093 4 1  39 GLU CA   C  10.591 -12.253  19.834 1.00 . D D .  39 GLU CA   1 1 
       13 138094 4 1  39 GLU CB   C  10.574 -12.751  21.312 1.00 . D D .  39 GLU CB   1 1 
       13 138095 4 1  39 GLU CD   C   9.888 -14.613  22.964 1.00 . D D .  39 GLU CD   1 1 
       13 138096 4 1  39 GLU CG   C   9.955 -14.158  21.498 1.00 . D D .  39 GLU CG   1 1 
       13 138097 4 1  39 GLU H    H  11.237 -10.367  20.567 1.00 . D D .  39 GLU H    1 1 
       13 138098 4 1  39 GLU HA   H  11.224 -12.915  19.244 1.00 . D D .  39 GLU HA   1 1 
       13 138099 4 1  39 GLU HB2  H  11.596 -12.778  21.678 1.00 . D D .  39 GLU HB2  1 1 
       13 138100 4 1  39 GLU HB3  H  10.010 -12.045  21.917 1.00 . D D .  39 GLU HB3  1 1 
       13 138101 4 1  39 GLU HG2  H   8.947 -14.155  21.090 1.00 . D D .  39 GLU HG2  1 1 
       13 138102 4 1  39 GLU HG3  H  10.550 -14.872  20.932 1.00 . D D .  39 GLU HG3  1 1 
       13 138103 4 1  39 GLU N    N  11.146 -10.891  19.744 1.00 . D D .  39 GLU N    1 1 
       13 138104 4 1  39 GLU O    O   8.315 -11.475  19.684 1.00 . D D .  39 GLU O    1 1 
       13 138105 4 1  39 GLU OE1  O  10.731 -15.429  23.393 1.00 . D D .  39 GLU OE1  1 1 
       13 138106 4 1  39 GLU OE2  O   8.987 -14.156  23.696 1.00 . D D .  39 GLU OE2  1 1 
       13 138107 4 1  40 VAL C    C   6.758 -14.334  18.179 1.00 . D D .  40 VAL C    1 1 
       13 138108 4 1  40 VAL CA   C   7.623 -13.211  17.560 1.00 . D D .  40 VAL CA   1 1 
       13 138109 4 1  40 VAL CB   C   7.818 -13.423  16.004 1.00 . D D .  40 VAL CB   1 1 
       13 138110 4 1  40 VAL CG1  C   8.765 -14.603  15.694 1.00 . D D .  40 VAL CG1  1 1 
       13 138111 4 1  40 VAL CG2  C   6.459 -13.591  15.272 1.00 . D D .  40 VAL CG2  1 1 
       13 138112 4 1  40 VAL H    H   9.637 -13.738  17.988 1.00 . D D .  40 VAL H    1 1 
       13 138113 4 1  40 VAL HA   H   7.106 -12.257  17.696 1.00 . D D .  40 VAL HA   1 1 
       13 138114 4 1  40 VAL HB   H   8.291 -12.527  15.612 1.00 . D D .  40 VAL HB   1 1 
       13 138115 4 1  40 VAL HG11 H   9.727 -14.432  16.165 1.00 . D D .  40 VAL HG11 1 1 
       13 138116 4 1  40 VAL HG12 H   8.906 -14.693  14.624 1.00 . D D .  40 VAL HG12 1 1 
       13 138117 4 1  40 VAL HG13 H   8.342 -15.524  16.076 1.00 . D D .  40 VAL HG13 1 1 
       13 138118 4 1  40 VAL HG21 H   5.833 -12.728  15.467 1.00 . D D .  40 VAL HG21 1 1 
       13 138119 4 1  40 VAL HG22 H   5.954 -14.481  15.631 1.00 . D D .  40 VAL HG22 1 1 
       13 138120 4 1  40 VAL HG23 H   6.620 -13.681  14.205 1.00 . D D .  40 VAL HG23 1 1 
       13 138121 4 1  40 VAL N    N   8.919 -13.127  18.258 1.00 . D D .  40 VAL N    1 1 
       13 138122 4 1  40 VAL O    O   7.113 -15.521  18.148 1.00 . D D .  40 VAL O    1 1 
       13 138123 4 1  41 LYS C    C   3.539 -15.044  18.339 1.00 . D D .  41 LYS C    1 1 
       13 138124 4 1  41 LYS CA   C   4.650 -14.833  19.380 1.00 . D D .  41 LYS CA   1 1 
       13 138125 4 1  41 LYS CB   C   4.072 -14.200  20.685 1.00 . D D .  41 LYS CB   1 1 
       13 138126 4 1  41 LYS CD   C   4.613 -15.992  22.462 1.00 . D D .  41 LYS CD   1 1 
       13 138127 4 1  41 LYS CE   C   5.568 -15.065  23.242 1.00 . D D .  41 LYS CE   1 1 
       13 138128 4 1  41 LYS CG   C   3.506 -15.200  21.721 1.00 . D D .  41 LYS CG   1 1 
       13 138129 4 1  41 LYS H    H   5.486 -12.959  18.865 1.00 . D D .  41 LYS H    1 1 
       13 138130 4 1  41 LYS HA   H   5.126 -15.784  19.614 1.00 . D D .  41 LYS HA   1 1 
       13 138131 4 1  41 LYS HB2  H   4.853 -13.624  21.168 1.00 . D D .  41 LYS HB2  1 1 
       13 138132 4 1  41 LYS HB3  H   3.277 -13.510  20.418 1.00 . D D .  41 LYS HB3  1 1 
       13 138133 4 1  41 LYS HD2  H   4.148 -16.677  23.159 1.00 . D D .  41 LYS HD2  1 1 
       13 138134 4 1  41 LYS HD3  H   5.188 -16.562  21.737 1.00 . D D .  41 LYS HD3  1 1 
       13 138135 4 1  41 LYS HE2  H   6.071 -14.408  22.544 1.00 . D D .  41 LYS HE2  1 1 
       13 138136 4 1  41 LYS HE3  H   4.990 -14.467  23.937 1.00 . D D .  41 LYS HE3  1 1 
       13 138137 4 1  41 LYS HG2  H   2.925 -14.651  22.457 1.00 . D D .  41 LYS HG2  1 1 
       13 138138 4 1  41 LYS HG3  H   2.852 -15.900  21.211 1.00 . D D .  41 LYS HG3  1 1 
       13 138139 4 1  41 LYS HZ1  H   7.163 -16.406  23.368 1.00 . D D .  41 LYS HZ1  1 1 
       13 138140 4 1  41 LYS HZ2  H   6.142 -16.426  24.712 1.00 . D D .  41 LYS HZ2  1 1 
       13 138141 4 1  41 LYS HZ3  H   7.231 -15.155  24.498 1.00 . D D .  41 LYS HZ3  1 1 
       13 138142 4 1  41 LYS N    N   5.644 -13.923  18.797 1.00 . D D .  41 LYS N    1 1 
       13 138143 4 1  41 LYS NZ   N   6.595 -15.816  24.006 1.00 . D D .  41 LYS NZ   1 1 
       13 138144 4 1  41 LYS O    O   2.761 -14.120  18.077 1.00 . D D .  41 LYS O    1 1 
       13 138145 4 1  42 LEU C    C   1.349 -17.390  17.312 1.00 . D D .  42 LEU C    1 1 
       13 138146 4 1  42 LEU CA   C   2.479 -16.548  16.699 1.00 . D D .  42 LEU CA   1 1 
       13 138147 4 1  42 LEU CB   C   3.106 -17.283  15.481 1.00 . D D .  42 LEU CB   1 1 
       13 138148 4 1  42 LEU CD1  C   1.616 -16.170  13.717 1.00 . D D .  42 LEU CD1  1 1 
       13 138149 4 1  42 LEU CD2  C   2.754 -18.384  13.173 1.00 . D D .  42 LEU CD2  1 1 
       13 138150 4 1  42 LEU CG   C   2.124 -17.511  14.280 1.00 . D D .  42 LEU CG   1 1 
       13 138151 4 1  42 LEU H    H   4.137 -16.924  17.974 1.00 . D D .  42 LEU H    1 1 
       13 138152 4 1  42 LEU HA   H   2.056 -15.602  16.342 1.00 . D D .  42 LEU HA   1 1 
       13 138153 4 1  42 LEU HB2  H   3.954 -16.700  15.131 1.00 . D D .  42 LEU HB2  1 1 
       13 138154 4 1  42 LEU HB3  H   3.474 -18.249  15.813 1.00 . D D .  42 LEU HB3  1 1 
       13 138155 4 1  42 LEU HD11 H   1.072 -15.634  14.484 1.00 . D D .  42 LEU HD11 1 1 
       13 138156 4 1  42 LEU HD12 H   0.954 -16.355  12.883 1.00 . D D .  42 LEU HD12 1 1 
       13 138157 4 1  42 LEU HD13 H   2.450 -15.565  13.382 1.00 . D D .  42 LEU HD13 1 1 
       13 138158 4 1  42 LEU HD21 H   3.618 -17.883  12.753 1.00 . D D .  42 LEU HD21 1 1 
       13 138159 4 1  42 LEU HD22 H   2.028 -18.561  12.391 1.00 . D D .  42 LEU HD22 1 1 
       13 138160 4 1  42 LEU HD23 H   3.062 -19.333  13.591 1.00 . D D .  42 LEU HD23 1 1 
       13 138161 4 1  42 LEU HG   H   1.252 -18.041  14.646 1.00 . D D .  42 LEU HG   1 1 
       13 138162 4 1  42 LEU N    N   3.486 -16.236  17.727 1.00 . D D .  42 LEU N    1 1 
       13 138163 4 1  42 LEU O    O   1.585 -18.509  17.782 1.00 . D D .  42 LEU O    1 1 
       13 138164 4 1  43 ASP C    C  -2.080 -17.712  16.688 1.00 . D D .  43 ASP C    1 1 
       13 138165 4 1  43 ASP CA   C  -1.075 -17.507  17.833 1.00 . D D .  43 ASP CA   1 1 
       13 138166 4 1  43 ASP CB   C  -1.708 -16.686  18.993 1.00 . D D .  43 ASP CB   1 1 
       13 138167 4 1  43 ASP CG   C  -0.837 -16.686  20.264 1.00 . D D .  43 ASP CG   1 1 
       13 138168 4 1  43 ASP H    H   0.036 -15.931  16.955 1.00 . D D .  43 ASP H    1 1 
       13 138169 4 1  43 ASP HA   H  -0.783 -18.488  18.215 1.00 . D D .  43 ASP HA   1 1 
       13 138170 4 1  43 ASP HB2  H  -1.850 -15.660  18.665 1.00 . D D .  43 ASP HB2  1 1 
       13 138171 4 1  43 ASP HB3  H  -2.682 -17.105  19.235 1.00 . D D .  43 ASP HB3  1 1 
       13 138172 4 1  43 ASP N    N   0.130 -16.834  17.316 1.00 . D D .  43 ASP N    1 1 
       13 138173 4 1  43 ASP O    O  -2.443 -16.751  16.001 1.00 . D D .  43 ASP O    1 1 
       13 138174 4 1  43 ASP OD1  O   0.090 -15.852  20.369 1.00 . D D .  43 ASP OD1  1 1 
       13 138175 4 1  43 ASP OD2  O  -1.079 -17.521  21.163 1.00 . D D .  43 ASP OD2  1 1 
       13 138176 4 1  44 LEU C    C  -4.804 -19.764  15.965 1.00 . D D .  44 LEU C    1 1 
       13 138177 4 1  44 LEU CA   C  -3.436 -19.350  15.382 1.00 . D D .  44 LEU CA   1 1 
       13 138178 4 1  44 LEU CB   C  -2.854 -20.508  14.506 1.00 . D D .  44 LEU CB   1 1 
       13 138179 4 1  44 LEU CD1  C  -0.281 -20.366  14.736 1.00 . D D .  44 LEU CD1  1 1 
       13 138180 4 1  44 LEU CD2  C  -1.311 -21.134  12.537 1.00 . D D .  44 LEU CD2  1 1 
       13 138181 4 1  44 LEU CG   C  -1.485 -20.229  13.777 1.00 . D D .  44 LEU CG   1 1 
       13 138182 4 1  44 LEU H    H  -2.196 -19.680  17.080 1.00 . D D .  44 LEU H    1 1 
       13 138183 4 1  44 LEU HA   H  -3.577 -18.480  14.744 1.00 . D D .  44 LEU HA   1 1 
       13 138184 4 1  44 LEU HB2  H  -2.731 -21.383  15.140 1.00 . D D .  44 LEU HB2  1 1 
       13 138185 4 1  44 LEU HB3  H  -3.596 -20.752  13.751 1.00 . D D .  44 LEU HB3  1 1 
       13 138186 4 1  44 LEU HD11 H  -0.390 -19.665  15.555 1.00 . D D .  44 LEU HD11 1 1 
       13 138187 4 1  44 LEU HD12 H   0.637 -20.144  14.205 1.00 . D D .  44 LEU HD12 1 1 
       13 138188 4 1  44 LEU HD13 H  -0.235 -21.372  15.130 1.00 . D D .  44 LEU HD13 1 1 
       13 138189 4 1  44 LEU HD21 H  -2.135 -20.973  11.854 1.00 . D D .  44 LEU HD21 1 1 
       13 138190 4 1  44 LEU HD22 H  -1.294 -22.173  12.838 1.00 . D D .  44 LEU HD22 1 1 
       13 138191 4 1  44 LEU HD23 H  -0.383 -20.890  12.037 1.00 . D D .  44 LEU HD23 1 1 
       13 138192 4 1  44 LEU HG   H  -1.487 -19.204  13.423 1.00 . D D .  44 LEU HG   1 1 
       13 138193 4 1  44 LEU N    N  -2.509 -18.975  16.475 1.00 . D D .  44 LEU N    1 1 
       13 138194 4 1  44 LEU O    O  -4.869 -20.487  16.972 1.00 . D D .  44 LEU O    1 1 
       13 138195 4 1  45 ASP C    C  -8.095 -19.674  14.350 1.00 . D D .  45 ASP C    1 1 
       13 138196 4 1  45 ASP CA   C  -7.283 -19.628  15.656 1.00 . D D .  45 ASP CA   1 1 
       13 138197 4 1  45 ASP CB   C  -7.847 -18.559  16.643 1.00 . D D .  45 ASP CB   1 1 
       13 138198 4 1  45 ASP CG   C  -9.351 -18.706  16.959 1.00 . D D .  45 ASP CG   1 1 
       13 138199 4 1  45 ASP H    H  -5.733 -18.701  14.552 1.00 . D D .  45 ASP H    1 1 
       13 138200 4 1  45 ASP HA   H  -7.307 -20.609  16.126 1.00 . D D .  45 ASP HA   1 1 
       13 138201 4 1  45 ASP HB2  H  -7.296 -18.624  17.576 1.00 . D D .  45 ASP HB2  1 1 
       13 138202 4 1  45 ASP HB3  H  -7.681 -17.572  16.229 1.00 . D D .  45 ASP HB3  1 1 
       13 138203 4 1  45 ASP N    N  -5.880 -19.302  15.313 1.00 . D D .  45 ASP N    1 1 
       13 138204 4 1  45 ASP O    O  -7.781 -18.944  13.409 1.00 . D D .  45 ASP O    1 1 
       13 138205 4 1  45 ASP OD1  O -10.182 -17.962  16.383 1.00 . D D .  45 ASP OD1  1 1 
       13 138206 4 1  45 ASP OD2  O  -9.708 -19.558  17.801 1.00 . D D .  45 ASP OD2  1 1 
       13 138207 4 1  46 THR C    C -11.454 -20.450  13.507 1.00 . D D .  46 THR C    1 1 
       13 138208 4 1  46 THR CA   C  -9.990 -20.651  13.090 1.00 . D D .  46 THR CA   1 1 
       13 138209 4 1  46 THR CB   C  -9.818 -22.034  12.363 1.00 . D D .  46 THR CB   1 1 
       13 138210 4 1  46 THR CG2  C -10.328 -23.220  13.216 1.00 . D D .  46 THR CG2  1 1 
       13 138211 4 1  46 THR H    H  -9.279 -21.140  15.042 1.00 . D D .  46 THR H    1 1 
       13 138212 4 1  46 THR HA   H  -9.724 -19.861  12.385 1.00 . D D .  46 THR HA   1 1 
       13 138213 4 1  46 THR HB   H  -8.763 -22.184  12.159 1.00 . D D .  46 THR HB   1 1 
       13 138214 4 1  46 THR HG1  H -10.911 -22.881  10.933 1.00 . D D .  46 THR HG1  1 1 
       13 138215 4 1  46 THR HG21 H -11.409 -23.198  13.261 1.00 . D D .  46 THR HG21 1 1 
       13 138216 4 1  46 THR HG22 H  -9.936 -23.144  14.220 1.00 . D D .  46 THR HG22 1 1 
       13 138217 4 1  46 THR HG23 H -10.007 -24.155  12.774 1.00 . D D .  46 THR HG23 1 1 
       13 138218 4 1  46 THR N    N  -9.109 -20.547  14.276 1.00 . D D .  46 THR N    1 1 
       13 138219 4 1  46 THR O    O -11.781 -20.520  14.697 1.00 . D D .  46 THR O    1 1 
       13 138220 4 1  46 THR OG1  O -10.524 -22.018  11.105 1.00 . D D .  46 THR OG1  1 1 
       13 138221 4 1  47 ALA C    C -14.526 -20.365  11.439 1.00 . D D .  47 ALA C    1 1 
       13 138222 4 1  47 ALA CA   C -13.769 -20.054  12.734 1.00 . D D .  47 ALA CA   1 1 
       13 138223 4 1  47 ALA CB   C -14.082 -18.624  13.219 1.00 . D D .  47 ALA CB   1 1 
       13 138224 4 1  47 ALA H    H -11.982 -20.156  11.597 1.00 . D D .  47 ALA H    1 1 
       13 138225 4 1  47 ALA HA   H -14.081 -20.760  13.504 1.00 . D D .  47 ALA HA   1 1 
       13 138226 4 1  47 ALA HB1  H -15.144 -18.520  13.403 1.00 . D D .  47 ALA HB1  1 1 
       13 138227 4 1  47 ALA HB2  H -13.778 -17.906  12.466 1.00 . D D .  47 ALA HB2  1 1 
       13 138228 4 1  47 ALA HB3  H -13.542 -18.427  14.136 1.00 . D D .  47 ALA HB3  1 1 
       13 138229 4 1  47 ALA N    N -12.325 -20.219  12.518 1.00 . D D .  47 ALA N    1 1 
       13 138230 4 1  47 ALA O    O -13.920 -20.417  10.365 1.00 . D D .  47 ALA O    1 1 
       13 138231 4 1  48 SER C    C -18.179 -20.430  10.720 1.00 . D D .  48 SER C    1 1 
       13 138232 4 1  48 SER CA   C -16.722 -20.808  10.394 1.00 . D D .  48 SER CA   1 1 
       13 138233 4 1  48 SER CB   C -16.616 -22.288   9.938 1.00 . D D .  48 SER CB   1 1 
       13 138234 4 1  48 SER H    H -16.249 -20.588  12.446 1.00 . D D .  48 SER H    1 1 
       13 138235 4 1  48 SER HA   H -16.379 -20.166   9.582 1.00 . D D .  48 SER HA   1 1 
       13 138236 4 1  48 SER HB2  H -17.364 -22.497   9.183 1.00 . D D .  48 SER HB2  1 1 
       13 138237 4 1  48 SER HB3  H -15.633 -22.466   9.519 1.00 . D D .  48 SER HB3  1 1 
       13 138238 4 1  48 SER HG   H -17.630 -22.963  11.476 1.00 . D D .  48 SER HG   1 1 
       13 138239 4 1  48 SER N    N -15.848 -20.572  11.551 1.00 . D D .  48 SER N    1 1 
       13 138240 4 1  48 SER O    O -18.596 -20.466  11.887 1.00 . D D .  48 SER O    1 1 
       13 138241 4 1  48 SER OG   O -16.809 -23.181  11.024 1.00 . D D .  48 SER OG   1 1 
       13 138242 4 1  49 SER C    C -21.017 -19.975   8.401 1.00 . D D .  49 SER C    1 1 
       13 138243 4 1  49 SER CA   C -20.352 -19.700   9.759 1.00 . D D .  49 SER CA   1 1 
       13 138244 4 1  49 SER CB   C -20.500 -18.205  10.149 1.00 . D D .  49 SER CB   1 1 
       13 138245 4 1  49 SER H    H -18.517 -20.055   8.784 1.00 . D D .  49 SER H    1 1 
       13 138246 4 1  49 SER HA   H -20.826 -20.323  10.516 1.00 . D D .  49 SER HA   1 1 
       13 138247 4 1  49 SER HB2  H -21.545 -17.970  10.297 1.00 . D D .  49 SER HB2  1 1 
       13 138248 4 1  49 SER HB3  H -19.964 -18.022  11.073 1.00 . D D .  49 SER HB3  1 1 
       13 138249 4 1  49 SER HG   H -19.151 -16.952   9.442 1.00 . D D .  49 SER HG   1 1 
       13 138250 4 1  49 SER N    N -18.934 -20.070   9.671 1.00 . D D .  49 SER N    1 1 
       13 138251 4 1  49 SER O    O -20.334 -20.002   7.371 1.00 . D D .  49 SER O    1 1 
       13 138252 4 1  49 SER OG   O -19.981 -17.341   9.145 1.00 . D D .  49 SER OG   1 1 
       13 138253 4 1  50 GLN C    C -23.757 -19.073   6.749 1.00 . D D .  50 GLN C    1 1 
       13 138254 4 1  50 GLN CA   C -23.102 -20.397   7.153 1.00 . D D .  50 GLN CA   1 1 
       13 138255 4 1  50 GLN CB   C -24.167 -21.514   7.330 1.00 . D D .  50 GLN CB   1 1 
       13 138256 4 1  50 GLN CD   C -25.895 -23.023   6.129 1.00 . D D .  50 GLN CD   1 1 
       13 138257 4 1  50 GLN CG   C -25.027 -21.765   6.067 1.00 . D D .  50 GLN CG   1 1 
       13 138258 4 1  50 GLN H    H -22.816 -20.226   9.252 1.00 . D D .  50 GLN H    1 1 
       13 138259 4 1  50 GLN HA   H -22.410 -20.703   6.366 1.00 . D D .  50 GLN HA   1 1 
       13 138260 4 1  50 GLN HB2  H -23.656 -22.439   7.588 1.00 . D D .  50 GLN HB2  1 1 
       13 138261 4 1  50 GLN HB3  H -24.828 -21.250   8.150 1.00 . D D .  50 GLN HB3  1 1 
       13 138262 4 1  50 GLN HE21 H -25.801 -23.208   4.151 1.00 . D D .  50 GLN HE21 1 1 
       13 138263 4 1  50 GLN HE22 H -26.711 -24.421   4.977 1.00 . D D .  50 GLN HE22 1 1 
       13 138264 4 1  50 GLN HG2  H -25.684 -20.916   5.913 1.00 . D D .  50 GLN HG2  1 1 
       13 138265 4 1  50 GLN HG3  H -24.361 -21.849   5.212 1.00 . D D .  50 GLN HG3  1 1 
       13 138266 4 1  50 GLN N    N -22.338 -20.200   8.396 1.00 . D D .  50 GLN N    1 1 
       13 138267 4 1  50 GLN NE2  N -26.164 -23.612   4.971 1.00 . D D .  50 GLN NE2  1 1 
       13 138268 4 1  50 GLN O    O -24.590 -18.536   7.489 1.00 . D D .  50 GLN O    1 1 
       13 138269 4 1  50 GLN OE1  O -26.327 -23.455   7.200 1.00 . D D .  50 GLN OE1  1 1 
       13 138270 4 1  51 LEU C    C -25.091 -17.578   4.115 1.00 . D D .  51 LEU C    1 1 
       13 138271 4 1  51 LEU CA   C -23.903 -17.287   5.040 1.00 . D D .  51 LEU CA   1 1 
       13 138272 4 1  51 LEU CB   C -22.806 -16.492   4.276 1.00 . D D .  51 LEU CB   1 1 
       13 138273 4 1  51 LEU CD1  C -20.542 -15.303   4.237 1.00 . D D .  51 LEU CD1  1 1 
       13 138274 4 1  51 LEU CD2  C -21.668 -15.754   6.481 1.00 . D D .  51 LEU CD2  1 1 
       13 138275 4 1  51 LEU CG   C -21.454 -16.258   5.032 1.00 . D D .  51 LEU CG   1 1 
       13 138276 4 1  51 LEU H    H -22.682 -19.029   5.065 1.00 . D D .  51 LEU H    1 1 
       13 138277 4 1  51 LEU HA   H -24.254 -16.680   5.872 1.00 . D D .  51 LEU HA   1 1 
       13 138278 4 1  51 LEU HB2  H -22.584 -17.020   3.351 1.00 . D D .  51 LEU HB2  1 1 
       13 138279 4 1  51 LEU HB3  H -23.217 -15.521   4.016 1.00 . D D .  51 LEU HB3  1 1 
       13 138280 4 1  51 LEU HD11 H -19.597 -15.184   4.754 1.00 . D D .  51 LEU HD11 1 1 
       13 138281 4 1  51 LEU HD12 H -21.014 -14.333   4.135 1.00 . D D .  51 LEU HD12 1 1 
       13 138282 4 1  51 LEU HD13 H -20.356 -15.714   3.253 1.00 . D D .  51 LEU HD13 1 1 
       13 138283 4 1  51 LEU HD21 H -22.262 -16.470   7.033 1.00 . D D .  51 LEU HD21 1 1 
       13 138284 4 1  51 LEU HD22 H -22.174 -14.799   6.475 1.00 . D D .  51 LEU HD22 1 1 
       13 138285 4 1  51 LEU HD23 H -20.707 -15.643   6.971 1.00 . D D .  51 LEU HD23 1 1 
       13 138286 4 1  51 LEU HG   H -20.932 -17.207   5.099 1.00 . D D .  51 LEU HG   1 1 
       13 138287 4 1  51 LEU N    N -23.360 -18.548   5.581 1.00 . D D .  51 LEU N    1 1 
       13 138288 4 1  51 LEU O    O -25.992 -16.741   3.966 1.00 . D D .  51 LEU O    1 1 
       13 138289 4 1  52 ALA C    C -25.965 -20.776   2.381 1.00 . D D .  52 ALA C    1 1 
       13 138290 4 1  52 ALA CA   C -26.117 -19.265   2.613 1.00 . D D .  52 ALA CA   1 1 
       13 138291 4 1  52 ALA CB   C -26.129 -18.512   1.263 1.00 . D D .  52 ALA CB   1 1 
       13 138292 4 1  52 ALA H    H -24.274 -19.344   3.641 1.00 . D D .  52 ALA H    1 1 
       13 138293 4 1  52 ALA HA   H -27.070 -19.093   3.108 1.00 . D D .  52 ALA HA   1 1 
       13 138294 4 1  52 ALA HB1  H -26.860 -18.962   0.600 1.00 . D D .  52 ALA HB1  1 1 
       13 138295 4 1  52 ALA HB2  H -25.149 -18.559   0.803 1.00 . D D .  52 ALA HB2  1 1 
       13 138296 4 1  52 ALA HB3  H -26.399 -17.485   1.432 1.00 . D D .  52 ALA HB3  1 1 
       13 138297 4 1  52 ALA N    N -25.054 -18.768   3.492 1.00 . D D .  52 ALA N    1 1 
       13 138298 4 1  52 ALA O    O -25.060 -21.437   2.907 1.00 . D D .  52 ALA O    1 1 
       13 138299 4 1  53 ASP C    C -25.726 -23.008   0.222 1.00 . D D .  53 ASP C    1 1 
       13 138300 4 1  53 ASP CA   C -26.935 -22.686   1.128 1.00 . D D .  53 ASP CA   1 1 
       13 138301 4 1  53 ASP CB   C -28.293 -22.976   0.410 1.00 . D D .  53 ASP CB   1 1 
       13 138302 4 1  53 ASP CG   C -28.670 -21.967  -0.708 1.00 . D D .  53 ASP CG   1 1 
       13 138303 4 1  53 ASP H    H -27.574 -20.669   1.247 1.00 . D D .  53 ASP H    1 1 
       13 138304 4 1  53 ASP HA   H -26.880 -23.306   2.022 1.00 . D D .  53 ASP HA   1 1 
       13 138305 4 1  53 ASP HB2  H -28.258 -23.973  -0.021 1.00 . D D .  53 ASP HB2  1 1 
       13 138306 4 1  53 ASP HB3  H -29.085 -22.961   1.152 1.00 . D D .  53 ASP HB3  1 1 
       13 138307 4 1  53 ASP N    N -26.886 -21.283   1.575 1.00 . D D .  53 ASP N    1 1 
       13 138308 4 1  53 ASP O    O -25.540 -22.379  -0.830 1.00 . D D .  53 ASP O    1 1 
       13 138309 4 1  53 ASP OD1  O -28.966 -22.386  -1.842 1.00 . D D .  53 ASP OD1  1 1 
       13 138310 4 1  53 ASP OD2  O -28.719 -20.747  -0.433 1.00 . D D .  53 ASP OD2  1 1 
       13 138311 4 1  54 ASP C    C -22.606 -23.217   0.002 1.00 . D D .  54 ASP C    1 1 
       13 138312 4 1  54 ASP CA   C -23.611 -24.373   0.064 1.00 . D D .  54 ASP CA   1 1 
       13 138313 4 1  54 ASP CB   C -23.848 -25.029  -1.343 1.00 . D D .  54 ASP CB   1 1 
       13 138314 4 1  54 ASP CG   C -24.515 -26.421  -1.292 1.00 . D D .  54 ASP CG   1 1 
       13 138315 4 1  54 ASP H    H -25.129 -24.392   1.537 1.00 . D D .  54 ASP H    1 1 
       13 138316 4 1  54 ASP HA   H -23.182 -25.124   0.718 1.00 . D D .  54 ASP HA   1 1 
       13 138317 4 1  54 ASP HB2  H -24.478 -24.379  -1.934 1.00 . D D .  54 ASP HB2  1 1 
       13 138318 4 1  54 ASP HB3  H -22.889 -25.134  -1.848 1.00 . D D .  54 ASP HB3  1 1 
       13 138319 4 1  54 ASP N    N -24.882 -23.953   0.704 1.00 . D D .  54 ASP N    1 1 
       13 138320 4 1  54 ASP O    O -21.665 -23.237  -0.793 1.00 . D D .  54 ASP O    1 1 
       13 138321 4 1  54 ASP OD1  O -24.526 -27.124  -2.337 1.00 . D D .  54 ASP OD1  1 1 
       13 138322 4 1  54 ASP OD2  O -25.021 -26.827  -0.213 1.00 . D D .  54 ASP OD2  1 1 
       13 138323 4 1  55 VAL C    C -21.611 -20.833   2.497 1.00 . D D .  55 VAL C    1 1 
       13 138324 4 1  55 VAL CA   C -21.929 -21.050   1.014 1.00 . D D .  55 VAL CA   1 1 
       13 138325 4 1  55 VAL CB   C -22.557 -19.748   0.403 1.00 . D D .  55 VAL CB   1 1 
       13 138326 4 1  55 VAL CG1  C -21.613 -18.543   0.592 1.00 . D D .  55 VAL CG1  1 1 
       13 138327 4 1  55 VAL CG2  C -22.921 -19.952  -1.086 1.00 . D D .  55 VAL CG2  1 1 
       13 138328 4 1  55 VAL H    H -23.597 -22.257   1.459 1.00 . D D .  55 VAL H    1 1 
       13 138329 4 1  55 VAL HA   H -20.997 -21.260   0.480 1.00 . D D .  55 VAL HA   1 1 
       13 138330 4 1  55 VAL HB   H -23.476 -19.533   0.942 1.00 . D D .  55 VAL HB   1 1 
       13 138331 4 1  55 VAL HG11 H -21.507 -18.318   1.647 1.00 . D D .  55 VAL HG11 1 1 
       13 138332 4 1  55 VAL HG12 H -22.012 -17.687   0.085 1.00 . D D .  55 VAL HG12 1 1 
       13 138333 4 1  55 VAL HG13 H -20.636 -18.772   0.179 1.00 . D D .  55 VAL HG13 1 1 
       13 138334 4 1  55 VAL HG21 H -23.209 -19.016  -1.530 1.00 . D D .  55 VAL HG21 1 1 
       13 138335 4 1  55 VAL HG22 H -23.741 -20.653  -1.170 1.00 . D D .  55 VAL HG22 1 1 
       13 138336 4 1  55 VAL HG23 H -22.067 -20.346  -1.617 1.00 . D D .  55 VAL HG23 1 1 
       13 138337 4 1  55 VAL N    N -22.810 -22.211   0.877 1.00 . D D .  55 VAL N    1 1 
       13 138338 4 1  55 VAL O    O -22.492 -20.511   3.307 1.00 . D D .  55 VAL O    1 1 
       13 138339 4 1  56 TYR C    C -18.623 -20.097   4.287 1.00 . D D .  56 TYR C    1 1 
       13 138340 4 1  56 TYR CA   C -19.853 -21.001   4.207 1.00 . D D .  56 TYR CA   1 1 
       13 138341 4 1  56 TYR CB   C -19.488 -22.446   4.659 1.00 . D D .  56 TYR CB   1 1 
       13 138342 4 1  56 TYR CD1  C -20.779 -24.259   3.390 1.00 . D D .  56 TYR CD1  1 1 
       13 138343 4 1  56 TYR CD2  C -21.573 -23.634   5.554 1.00 . D D .  56 TYR CD2  1 1 
       13 138344 4 1  56 TYR CE1  C -21.810 -25.172   3.268 1.00 . D D .  56 TYR CE1  1 1 
       13 138345 4 1  56 TYR CE2  C -22.605 -24.549   5.434 1.00 . D D .  56 TYR CE2  1 1 
       13 138346 4 1  56 TYR CG   C -20.635 -23.468   4.534 1.00 . D D .  56 TYR CG   1 1 
       13 138347 4 1  56 TYR CZ   C -22.720 -25.313   4.289 1.00 . D D .  56 TYR CZ   1 1 
       13 138348 4 1  56 TYR H    H -19.689 -21.089   2.110 1.00 . D D .  56 TYR H    1 1 
       13 138349 4 1  56 TYR HA   H -20.634 -20.609   4.860 1.00 . D D .  56 TYR HA   1 1 
       13 138350 4 1  56 TYR HB2  H -18.655 -22.807   4.060 1.00 . D D .  56 TYR HB2  1 1 
       13 138351 4 1  56 TYR HB3  H -19.175 -22.423   5.696 1.00 . D D .  56 TYR HB3  1 1 
       13 138352 4 1  56 TYR HD1  H -20.065 -24.151   2.583 1.00 . D D .  56 TYR HD1  1 1 
       13 138353 4 1  56 TYR HD2  H -21.489 -23.035   6.454 1.00 . D D .  56 TYR HD2  1 1 
       13 138354 4 1  56 TYR HE1  H -21.898 -25.774   2.370 1.00 . D D .  56 TYR HE1  1 1 
       13 138355 4 1  56 TYR HE2  H -23.322 -24.659   6.238 1.00 . D D .  56 TYR HE2  1 1 
       13 138356 4 1  56 TYR HH   H -23.403 -27.073   3.889 1.00 . D D .  56 TYR HH   1 1 
       13 138357 4 1  56 TYR N    N -20.341 -20.999   2.831 1.00 . D D .  56 TYR N    1 1 
       13 138358 4 1  56 TYR O    O -17.698 -20.229   3.478 1.00 . D D .  56 TYR O    1 1 
       13 138359 4 1  56 TYR OH   O -23.754 -26.220   4.170 1.00 . D D .  56 TYR OH   1 1 
       13 138360 4 1  57 GLU C    C -16.560 -19.083   6.546 1.00 . D D .  57 GLU C    1 1 
       13 138361 4 1  57 GLU CA   C -17.485 -18.343   5.579 1.00 . D D .  57 GLU CA   1 1 
       13 138362 4 1  57 GLU CB   C -17.972 -17.037   6.238 1.00 . D D .  57 GLU CB   1 1 
       13 138363 4 1  57 GLU CD   C -17.374 -14.951   7.591 1.00 . D D .  57 GLU CD   1 1 
       13 138364 4 1  57 GLU CG   C -16.852 -16.081   6.703 1.00 . D D .  57 GLU CG   1 1 
       13 138365 4 1  57 GLU H    H -19.434 -19.098   5.805 1.00 . D D .  57 GLU H    1 1 
       13 138366 4 1  57 GLU HA   H -16.951 -18.105   4.659 1.00 . D D .  57 GLU HA   1 1 
       13 138367 4 1  57 GLU HB2  H -18.595 -16.505   5.526 1.00 . D D .  57 GLU HB2  1 1 
       13 138368 4 1  57 GLU HB3  H -18.584 -17.290   7.100 1.00 . D D .  57 GLU HB3  1 1 
       13 138369 4 1  57 GLU HG2  H -16.120 -16.648   7.271 1.00 . D D .  57 GLU HG2  1 1 
       13 138370 4 1  57 GLU HG3  H -16.363 -15.658   5.827 1.00 . D D .  57 GLU HG3  1 1 
       13 138371 4 1  57 GLU N    N -18.626 -19.194   5.263 1.00 . D D .  57 GLU N    1 1 
       13 138372 4 1  57 GLU O    O -17.029 -19.757   7.459 1.00 . D D .  57 GLU O    1 1 
       13 138373 4 1  57 GLU OE1  O -17.864 -15.247   8.700 1.00 . D D .  57 GLU OE1  1 1 
       13 138374 4 1  57 GLU OE2  O -17.275 -13.773   7.218 1.00 . D D .  57 GLU OE2  1 1 
       13 138375 4 1  58 VAL C    C -13.339 -18.231   7.568 1.00 . D D .  58 VAL C    1 1 
       13 138376 4 1  58 VAL CA   C -14.219 -19.437   7.231 1.00 . D D .  58 VAL CA   1 1 
       13 138377 4 1  58 VAL CB   C -13.360 -20.592   6.601 1.00 . D D .  58 VAL CB   1 1 
       13 138378 4 1  58 VAL CG1  C -12.212 -21.001   7.544 1.00 . D D .  58 VAL CG1  1 1 
       13 138379 4 1  58 VAL CG2  C -14.254 -21.807   6.243 1.00 . D D .  58 VAL CG2  1 1 
       13 138380 4 1  58 VAL H    H -14.971 -18.563   5.475 1.00 . D D .  58 VAL H    1 1 
       13 138381 4 1  58 VAL HA   H -14.686 -19.808   8.151 1.00 . D D .  58 VAL HA   1 1 
       13 138382 4 1  58 VAL HB   H -12.916 -20.224   5.676 1.00 . D D .  58 VAL HB   1 1 
       13 138383 4 1  58 VAL HG11 H -11.633 -21.797   7.095 1.00 . D D .  58 VAL HG11 1 1 
       13 138384 4 1  58 VAL HG12 H -12.617 -21.345   8.487 1.00 . D D .  58 VAL HG12 1 1 
       13 138385 4 1  58 VAL HG13 H -11.565 -20.150   7.724 1.00 . D D .  58 VAL HG13 1 1 
       13 138386 4 1  58 VAL HG21 H -14.723 -22.195   7.140 1.00 . D D .  58 VAL HG21 1 1 
       13 138387 4 1  58 VAL HG22 H -13.655 -22.589   5.792 1.00 . D D .  58 VAL HG22 1 1 
       13 138388 4 1  58 VAL HG23 H -15.024 -21.503   5.543 1.00 . D D .  58 VAL HG23 1 1 
       13 138389 4 1  58 VAL N    N -15.257 -18.978   6.311 1.00 . D D .  58 VAL N    1 1 
       13 138390 4 1  58 VAL O    O -12.909 -17.518   6.665 1.00 . D D .  58 VAL O    1 1 
       13 138391 4 1  59 VAL C    C -10.988 -17.399   9.928 1.00 . D D .  59 VAL C    1 1 
       13 138392 4 1  59 VAL CA   C -12.286 -16.856   9.327 1.00 . D D .  59 VAL CA   1 1 
       13 138393 4 1  59 VAL CB   C -13.039 -15.976  10.394 1.00 . D D .  59 VAL CB   1 1 
       13 138394 4 1  59 VAL CG1  C -12.221 -14.712  10.758 1.00 . D D .  59 VAL CG1  1 1 
       13 138395 4 1  59 VAL CG2  C -14.460 -15.610   9.907 1.00 . D D .  59 VAL CG2  1 1 
       13 138396 4 1  59 VAL H    H -13.503 -18.577   9.534 1.00 . D D .  59 VAL H    1 1 
       13 138397 4 1  59 VAL HA   H -12.046 -16.221   8.468 1.00 . D D .  59 VAL HA   1 1 
       13 138398 4 1  59 VAL HB   H -13.148 -16.566  11.303 1.00 . D D .  59 VAL HB   1 1 
       13 138399 4 1  59 VAL HG11 H -11.259 -15.003  11.165 1.00 . D D .  59 VAL HG11 1 1 
       13 138400 4 1  59 VAL HG12 H -12.754 -14.131  11.497 1.00 . D D .  59 VAL HG12 1 1 
       13 138401 4 1  59 VAL HG13 H -12.065 -14.105   9.873 1.00 . D D .  59 VAL HG13 1 1 
       13 138402 4 1  59 VAL HG21 H -14.937 -14.955  10.623 1.00 . D D .  59 VAL HG21 1 1 
       13 138403 4 1  59 VAL HG22 H -15.054 -16.510   9.800 1.00 . D D .  59 VAL HG22 1 1 
       13 138404 4 1  59 VAL HG23 H -14.403 -15.108   8.948 1.00 . D D .  59 VAL HG23 1 1 
       13 138405 4 1  59 VAL N    N -13.113 -17.978   8.864 1.00 . D D .  59 VAL N    1 1 
       13 138406 4 1  59 VAL O    O -11.019 -18.338  10.732 1.00 . D D .  59 VAL O    1 1 
       13 138407 4 1  60 LEU C    C  -8.025 -16.024  10.913 1.00 . D D .  60 LEU C    1 1 
       13 138408 4 1  60 LEU CA   C  -8.535 -17.170  10.021 1.00 . D D .  60 LEU CA   1 1 
       13 138409 4 1  60 LEU CB   C  -7.550 -17.399   8.829 1.00 . D D .  60 LEU CB   1 1 
       13 138410 4 1  60 LEU CD1  C  -5.208 -18.144   8.097 1.00 . D D .  60 LEU CD1  1 1 
       13 138411 4 1  60 LEU CD2  C  -5.916 -18.558  10.509 1.00 . D D .  60 LEU CD2  1 1 
       13 138412 4 1  60 LEU CG   C  -6.390 -18.441   9.037 1.00 . D D .  60 LEU CG   1 1 
       13 138413 4 1  60 LEU H    H  -9.927 -16.086   8.871 1.00 . D D .  60 LEU H    1 1 
       13 138414 4 1  60 LEU HA   H  -8.614 -18.089  10.607 1.00 . D D .  60 LEU HA   1 1 
       13 138415 4 1  60 LEU HB2  H  -8.137 -17.732   7.975 1.00 . D D .  60 LEU HB2  1 1 
       13 138416 4 1  60 LEU HB3  H  -7.110 -16.441   8.559 1.00 . D D .  60 LEU HB3  1 1 
       13 138417 4 1  60 LEU HD11 H  -4.755 -17.194   8.358 1.00 . D D .  60 LEU HD11 1 1 
       13 138418 4 1  60 LEU HD12 H  -5.556 -18.103   7.075 1.00 . D D .  60 LEU HD12 1 1 
       13 138419 4 1  60 LEU HD13 H  -4.471 -18.926   8.181 1.00 . D D .  60 LEU HD13 1 1 
       13 138420 4 1  60 LEU HD21 H  -6.752 -18.841  11.135 1.00 . D D .  60 LEU HD21 1 1 
       13 138421 4 1  60 LEU HD22 H  -5.524 -17.609  10.849 1.00 . D D .  60 LEU HD22 1 1 
       13 138422 4 1  60 LEU HD23 H  -5.148 -19.308  10.592 1.00 . D D .  60 LEU HD23 1 1 
       13 138423 4 1  60 LEU HG   H  -6.769 -19.415   8.746 1.00 . D D .  60 LEU HG   1 1 
       13 138424 4 1  60 LEU N    N  -9.862 -16.804   9.527 1.00 . D D .  60 LEU N    1 1 
       13 138425 4 1  60 LEU O    O  -7.840 -14.905  10.437 1.00 . D D .  60 LEU O    1 1 
       13 138426 4 1  61 ARG C    C  -5.720 -15.700  13.317 1.00 . D D .  61 ARG C    1 1 
       13 138427 4 1  61 ARG CA   C  -7.204 -15.373  13.136 1.00 . D D .  61 ARG CA   1 1 
       13 138428 4 1  61 ARG CB   C  -7.932 -15.443  14.499 1.00 . D D .  61 ARG CB   1 1 
       13 138429 4 1  61 ARG CD   C  -7.841 -14.779  16.983 1.00 . D D .  61 ARG CD   1 1 
       13 138430 4 1  61 ARG CG   C  -7.404 -14.434  15.552 1.00 . D D .  61 ARG CG   1 1 
       13 138431 4 1  61 ARG CZ   C -10.203 -14.148  17.489 1.00 . D D .  61 ARG CZ   1 1 
       13 138432 4 1  61 ARG H    H  -7.941 -17.239  12.481 1.00 . D D .  61 ARG H    1 1 
       13 138433 4 1  61 ARG HA   H  -7.301 -14.364  12.730 1.00 . D D .  61 ARG HA   1 1 
       13 138434 4 1  61 ARG HB2  H  -8.990 -15.244  14.340 1.00 . D D .  61 ARG HB2  1 1 
       13 138435 4 1  61 ARG HB3  H  -7.830 -16.444  14.897 1.00 . D D .  61 ARG HB3  1 1 
       13 138436 4 1  61 ARG HD2  H  -7.314 -15.668  17.298 1.00 . D D .  61 ARG HD2  1 1 
       13 138437 4 1  61 ARG HD3  H  -7.569 -13.957  17.641 1.00 . D D .  61 ARG HD3  1 1 
       13 138438 4 1  61 ARG HE   H  -9.585 -15.944  16.863 1.00 . D D .  61 ARG HE   1 1 
       13 138439 4 1  61 ARG HG2  H  -6.320 -14.424  15.515 1.00 . D D .  61 ARG HG2  1 1 
       13 138440 4 1  61 ARG HG3  H  -7.771 -13.443  15.300 1.00 . D D .  61 ARG HG3  1 1 
       13 138441 4 1  61 ARG HH11 H  -8.911 -12.603  17.777 1.00 . D D .  61 ARG HH11 1 1 
       13 138442 4 1  61 ARG HH12 H -10.575 -12.247  18.114 1.00 . D D .  61 ARG HH12 1 1 
       13 138443 4 1  61 ARG HH21 H -11.716 -15.467  17.276 1.00 . D D .  61 ARG HH21 1 1 
       13 138444 4 1  61 ARG HH22 H -12.180 -13.885  17.827 1.00 . D D .  61 ARG HH22 1 1 
       13 138445 4 1  61 ARG N    N  -7.774 -16.325  12.182 1.00 . D D .  61 ARG N    1 1 
       13 138446 4 1  61 ARG NE   N  -9.281 -15.035  17.096 1.00 . D D .  61 ARG NE   1 1 
       13 138447 4 1  61 ARG NH1  N  -9.868 -12.899  17.821 1.00 . D D .  61 ARG NH1  1 1 
       13 138448 4 1  61 ARG NH2  N -11.466 -14.528  17.538 1.00 . D D .  61 ARG NH2  1 1 
       13 138449 4 1  61 ARG O    O  -5.368 -16.704  13.946 1.00 . D D .  61 ARG O    1 1 
       13 138450 4 1  62 VAL C    C  -3.051 -13.769  13.839 1.00 . D D .  62 VAL C    1 1 
       13 138451 4 1  62 VAL CA   C  -3.421 -14.931  12.917 1.00 . D D .  62 VAL CA   1 1 
       13 138452 4 1  62 VAL CB   C  -2.612 -14.809  11.578 1.00 . D D .  62 VAL CB   1 1 
       13 138453 4 1  62 VAL CG1  C  -1.092 -14.888  11.853 1.00 . D D .  62 VAL CG1  1 1 
       13 138454 4 1  62 VAL CG2  C  -3.066 -15.883  10.560 1.00 . D D .  62 VAL CG2  1 1 
       13 138455 4 1  62 VAL H    H  -5.223 -14.239  12.053 1.00 . D D .  62 VAL H    1 1 
       13 138456 4 1  62 VAL HA   H  -3.157 -15.873  13.401 1.00 . D D .  62 VAL HA   1 1 
       13 138457 4 1  62 VAL HB   H  -2.821 -13.832  11.144 1.00 . D D .  62 VAL HB   1 1 
       13 138458 4 1  62 VAL HG11 H  -0.535 -14.469  11.029 1.00 . D D .  62 VAL HG11 1 1 
       13 138459 4 1  62 VAL HG12 H  -0.796 -15.919  11.993 1.00 . D D .  62 VAL HG12 1 1 
       13 138460 4 1  62 VAL HG13 H  -0.855 -14.334  12.745 1.00 . D D .  62 VAL HG13 1 1 
       13 138461 4 1  62 VAL HG21 H  -3.025 -16.860  11.012 1.00 . D D .  62 VAL HG21 1 1 
       13 138462 4 1  62 VAL HG22 H  -2.421 -15.868   9.690 1.00 . D D .  62 VAL HG22 1 1 
       13 138463 4 1  62 VAL HG23 H  -4.085 -15.684  10.246 1.00 . D D .  62 VAL HG23 1 1 
       13 138464 4 1  62 VAL N    N  -4.867 -14.892  12.690 1.00 . D D .  62 VAL N    1 1 
       13 138465 4 1  62 VAL O    O  -3.493 -12.640  13.609 1.00 . D D .  62 VAL O    1 1 
       13 138466 4 1  63 THR C    C  -0.284 -13.009  15.940 1.00 . D D .  63 THR C    1 1 
       13 138467 4 1  63 THR CA   C  -1.813 -13.006  15.819 1.00 . D D .  63 THR CA   1 1 
       13 138468 4 1  63 THR CB   C  -2.466 -13.221  17.224 1.00 . D D .  63 THR CB   1 1 
       13 138469 4 1  63 THR CG2  C  -2.282 -11.992  18.133 1.00 . D D .  63 THR CG2  1 1 
       13 138470 4 1  63 THR H    H  -1.944 -14.960  15.014 1.00 . D D .  63 THR H    1 1 
       13 138471 4 1  63 THR HA   H  -2.136 -12.036  15.433 1.00 . D D .  63 THR HA   1 1 
       13 138472 4 1  63 THR HB   H  -2.003 -14.079  17.701 1.00 . D D .  63 THR HB   1 1 
       13 138473 4 1  63 THR HG1  H  -4.372 -12.684  17.183 1.00 . D D .  63 THR HG1  1 1 
       13 138474 4 1  63 THR HG21 H  -1.247 -11.915  18.449 1.00 . D D .  63 THR HG21 1 1 
       13 138475 4 1  63 THR HG22 H  -2.915 -12.084  18.994 1.00 . D D .  63 THR HG22 1 1 
       13 138476 4 1  63 THR HG23 H  -2.555 -11.095  17.592 1.00 . D D .  63 THR HG23 1 1 
       13 138477 4 1  63 THR N    N  -2.246 -14.038  14.874 1.00 . D D .  63 THR N    1 1 
       13 138478 4 1  63 THR O    O   0.326 -14.051  16.177 1.00 . D D .  63 THR O    1 1 
       13 138479 4 1  63 THR OG1  O  -3.872 -13.497  17.069 1.00 . D D .  63 THR OG1  1 1 
       13 138480 4 1  64 VAL C    C   2.056 -10.612  16.982 1.00 . D D .  64 VAL C    1 1 
       13 138481 4 1  64 VAL CA   C   1.768 -11.614  15.850 1.00 . D D .  64 VAL CA   1 1 
       13 138482 4 1  64 VAL CB   C   2.360 -11.087  14.482 1.00 . D D .  64 VAL CB   1 1 
       13 138483 4 1  64 VAL CG1  C   3.894 -10.868  14.567 1.00 . D D .  64 VAL CG1  1 1 
       13 138484 4 1  64 VAL CG2  C   1.968 -12.024  13.304 1.00 . D D .  64 VAL CG2  1 1 
       13 138485 4 1  64 VAL H    H  -0.254 -11.050  15.590 1.00 . D D .  64 VAL H    1 1 
       13 138486 4 1  64 VAL HA   H   2.246 -12.567  16.088 1.00 . D D .  64 VAL HA   1 1 
       13 138487 4 1  64 VAL HB   H   1.909 -10.115  14.282 1.00 . D D .  64 VAL HB   1 1 
       13 138488 4 1  64 VAL HG11 H   4.107 -10.030  15.221 1.00 . D D .  64 VAL HG11 1 1 
       13 138489 4 1  64 VAL HG12 H   4.294 -10.659  13.583 1.00 . D D .  64 VAL HG12 1 1 
       13 138490 4 1  64 VAL HG13 H   4.370 -11.755  14.964 1.00 . D D .  64 VAL HG13 1 1 
       13 138491 4 1  64 VAL HG21 H   0.889 -12.046  13.207 1.00 . D D .  64 VAL HG21 1 1 
       13 138492 4 1  64 VAL HG22 H   2.318 -13.032  13.476 1.00 . D D .  64 VAL HG22 1 1 
       13 138493 4 1  64 VAL HG23 H   2.394 -11.651  12.381 1.00 . D D .  64 VAL HG23 1 1 
       13 138494 4 1  64 VAL N    N   0.315 -11.824  15.766 1.00 . D D .  64 VAL N    1 1 
       13 138495 4 1  64 VAL O    O   1.846  -9.404  16.828 1.00 . D D .  64 VAL O    1 1 
       13 138496 4 1  65 THR C    C   4.359 -10.267  19.466 1.00 . D D .  65 THR C    1 1 
       13 138497 4 1  65 THR CA   C   2.830 -10.326  19.306 1.00 . D D .  65 THR CA   1 1 
       13 138498 4 1  65 THR CB   C   2.145 -10.938  20.574 1.00 . D D .  65 THR CB   1 1 
       13 138499 4 1  65 THR CG2  C   2.501 -10.189  21.873 1.00 . D D .  65 THR CG2  1 1 
       13 138500 4 1  65 THR H    H   2.607 -12.102  18.187 1.00 . D D .  65 THR H    1 1 
       13 138501 4 1  65 THR HA   H   2.445  -9.314  19.163 1.00 . D D .  65 THR HA   1 1 
       13 138502 4 1  65 THR HB   H   2.469 -11.967  20.674 1.00 . D D .  65 THR HB   1 1 
       13 138503 4 1  65 THR HG1  H   0.497 -10.596  19.524 1.00 . D D .  65 THR HG1  1 1 
       13 138504 4 1  65 THR HG21 H   2.219  -9.152  21.783 1.00 . D D .  65 THR HG21 1 1 
       13 138505 4 1  65 THR HG22 H   3.566 -10.257  22.059 1.00 . D D .  65 THR HG22 1 1 
       13 138506 4 1  65 THR HG23 H   1.968 -10.631  22.702 1.00 . D D .  65 THR HG23 1 1 
       13 138507 4 1  65 THR N    N   2.496 -11.130  18.129 1.00 . D D .  65 THR N    1 1 
       13 138508 4 1  65 THR O    O   4.986 -11.231  19.913 1.00 . D D .  65 THR O    1 1 
       13 138509 4 1  65 THR OG1  O   0.716 -10.939  20.395 1.00 . D D .  65 THR OG1  1 1 
       13 138510 4 1  66 ALA C    C   6.761  -8.106  20.355 1.00 . D D .  66 ALA C    1 1 
       13 138511 4 1  66 ALA CA   C   6.412  -8.945  19.121 1.00 . D D .  66 ALA CA   1 1 
       13 138512 4 1  66 ALA CB   C   6.941  -8.286  17.844 1.00 . D D .  66 ALA CB   1 1 
       13 138513 4 1  66 ALA H    H   4.404  -8.421  18.683 1.00 . D D .  66 ALA H    1 1 
       13 138514 4 1  66 ALA HA   H   6.890  -9.922  19.210 1.00 . D D .  66 ALA HA   1 1 
       13 138515 4 1  66 ALA HB1  H   8.023  -8.272  17.859 1.00 . D D .  66 ALA HB1  1 1 
       13 138516 4 1  66 ALA HB2  H   6.578  -7.269  17.777 1.00 . D D .  66 ALA HB2  1 1 
       13 138517 4 1  66 ALA HB3  H   6.605  -8.843  16.980 1.00 . D D .  66 ALA HB3  1 1 
       13 138518 4 1  66 ALA N    N   4.959  -9.147  19.042 1.00 . D D .  66 ALA N    1 1 
       13 138519 4 1  66 ALA O    O   6.124  -7.076  20.625 1.00 . D D .  66 ALA O    1 1 
       13 138520 4 1  67 SER C    C   9.770  -8.052  22.391 1.00 . D D .  67 SER C    1 1 
       13 138521 4 1  67 SER CA   C   8.252  -7.889  22.299 1.00 . D D .  67 SER CA   1 1 
       13 138522 4 1  67 SER CB   C   7.538  -8.505  23.526 1.00 . D D .  67 SER CB   1 1 
       13 138523 4 1  67 SER H    H   8.255  -9.353  20.782 1.00 . D D .  67 SER H    1 1 
       13 138524 4 1  67 SER HA   H   8.013  -6.826  22.236 1.00 . D D .  67 SER HA   1 1 
       13 138525 4 1  67 SER HB2  H   7.954  -8.096  24.437 1.00 . D D .  67 SER HB2  1 1 
       13 138526 4 1  67 SER HB3  H   6.483  -8.273  23.485 1.00 . D D .  67 SER HB3  1 1 
       13 138527 4 1  67 SER HG   H   8.624 -10.139  23.567 1.00 . D D .  67 SER HG   1 1 
       13 138528 4 1  67 SER N    N   7.786  -8.543  21.079 1.00 . D D .  67 SER N    1 1 
       13 138529 4 1  67 SER O    O  10.301  -9.117  22.053 1.00 . D D .  67 SER O    1 1 
       13 138530 4 1  67 SER OG   O   7.686  -9.914  23.551 1.00 . D D .  67 SER OG   1 1 
       13 138531 4 1  68 LEU C    C  12.355  -6.551  24.327 1.00 . D D .  68 LEU C    1 1 
       13 138532 4 1  68 LEU CA   C  11.924  -6.974  22.912 1.00 . D D .  68 LEU CA   1 1 
       13 138533 4 1  68 LEU CB   C  12.498  -6.011  21.834 1.00 . D D .  68 LEU CB   1 1 
       13 138534 4 1  68 LEU CD1  C  14.638  -7.362  21.424 1.00 . D D .  68 LEU CD1  1 1 
       13 138535 4 1  68 LEU CD2  C  14.486  -4.940  20.647 1.00 . D D .  68 LEU CD2  1 1 
       13 138536 4 1  68 LEU CG   C  14.054  -5.962  21.716 1.00 . D D .  68 LEU CG   1 1 
       13 138537 4 1  68 LEU H    H   9.968  -6.201  23.129 1.00 . D D .  68 LEU H    1 1 
       13 138538 4 1  68 LEU HA   H  12.299  -7.981  22.715 1.00 . D D .  68 LEU HA   1 1 
       13 138539 4 1  68 LEU HB2  H  12.096  -6.311  20.869 1.00 . D D .  68 LEU HB2  1 1 
       13 138540 4 1  68 LEU HB3  H  12.140  -5.008  22.048 1.00 . D D .  68 LEU HB3  1 1 
       13 138541 4 1  68 LEU HD11 H  14.383  -8.036  22.231 1.00 . D D .  68 LEU HD11 1 1 
       13 138542 4 1  68 LEU HD12 H  15.716  -7.300  21.346 1.00 . D D .  68 LEU HD12 1 1 
       13 138543 4 1  68 LEU HD13 H  14.234  -7.745  20.495 1.00 . D D .  68 LEU HD13 1 1 
       13 138544 4 1  68 LEU HD21 H  14.089  -5.226  19.680 1.00 . D D .  68 LEU HD21 1 1 
       13 138545 4 1  68 LEU HD22 H  15.565  -4.899  20.594 1.00 . D D .  68 LEU HD22 1 1 
       13 138546 4 1  68 LEU HD23 H  14.109  -3.958  20.909 1.00 . D D .  68 LEU HD23 1 1 
       13 138547 4 1  68 LEU HG   H  14.466  -5.634  22.665 1.00 . D D .  68 LEU HG   1 1 
       13 138548 4 1  68 LEU N    N  10.461  -6.994  22.831 1.00 . D D .  68 LEU N    1 1 
       13 138549 4 1  68 LEU O    O  12.023  -5.446  24.777 1.00 . D D .  68 LEU O    1 1 
       13 138550 4 1  69 GLY C    C  12.534  -7.252  27.428 1.00 . D D .  69 GLY C    1 1 
       13 138551 4 1  69 GLY CA   C  13.602  -7.200  26.351 1.00 . D D .  69 GLY CA   1 1 
       13 138552 4 1  69 GLY H    H  13.265  -8.317  24.595 1.00 . D D .  69 GLY H    1 1 
       13 138553 4 1  69 GLY HA2  H  14.347  -7.952  26.569 1.00 . D D .  69 GLY HA2  1 1 
       13 138554 4 1  69 GLY HA3  H  14.086  -6.227  26.367 1.00 . D D .  69 GLY HA3  1 1 
       13 138555 4 1  69 GLY N    N  13.082  -7.451  25.013 1.00 . D D .  69 GLY N    1 1 
       13 138556 4 1  69 GLY O    O  11.889  -8.290  27.620 1.00 . D D .  69 GLY O    1 1 
       13 138557 4 1  70 GLU C    C  10.063  -5.339  28.754 1.00 . D D .  70 GLU C    1 1 
       13 138558 4 1  70 GLU CA   C  11.378  -5.985  29.226 1.00 . D D .  70 GLU CA   1 1 
       13 138559 4 1  70 GLU CB   C  12.013  -5.118  30.366 1.00 . D D .  70 GLU CB   1 1 
       13 138560 4 1  70 GLU CD   C  13.251  -3.289  28.968 1.00 . D D .  70 GLU CD   1 1 
       13 138561 4 1  70 GLU CG   C  12.197  -3.601  30.054 1.00 . D D .  70 GLU CG   1 1 
       13 138562 4 1  70 GLU H    H  12.841  -5.331  27.838 1.00 . D D .  70 GLU H    1 1 
       13 138563 4 1  70 GLU HA   H  11.157  -6.972  29.617 1.00 . D D .  70 GLU HA   1 1 
       13 138564 4 1  70 GLU HB2  H  11.388  -5.202  31.250 1.00 . D D .  70 GLU HB2  1 1 
       13 138565 4 1  70 GLU HB3  H  12.988  -5.529  30.609 1.00 . D D .  70 GLU HB3  1 1 
       13 138566 4 1  70 GLU HG2  H  11.240  -3.201  29.739 1.00 . D D .  70 GLU HG2  1 1 
       13 138567 4 1  70 GLU HG3  H  12.484  -3.098  30.966 1.00 . D D .  70 GLU HG3  1 1 
       13 138568 4 1  70 GLU N    N  12.334  -6.118  28.107 1.00 . D D .  70 GLU N    1 1 
       13 138569 4 1  70 GLU O    O   9.155  -5.108  29.557 1.00 . D D .  70 GLU O    1 1 
       13 138570 4 1  70 GLU OE1  O  14.457  -3.235  29.284 1.00 . D D .  70 GLU OE1  1 1 
       13 138571 4 1  70 GLU OE2  O  12.877  -3.123  27.793 1.00 . D D .  70 GLU OE2  1 1 
       13 138572 4 1  71 GLU C    C   8.396  -4.673  25.547 1.00 . D D .  71 GLU C    1 1 
       13 138573 4 1  71 GLU CA   C   8.957  -4.175  26.894 1.00 . D D .  71 GLU CA   1 1 
       13 138574 4 1  71 GLU CB   C   9.664  -2.800  26.737 1.00 . D D .  71 GLU CB   1 1 
       13 138575 4 1  71 GLU CD   C   7.632  -1.295  27.158 1.00 . D D .  71 GLU CD   1 1 
       13 138576 4 1  71 GLU CG   C   8.791  -1.651  26.207 1.00 . D D .  71 GLU CG   1 1 
       13 138577 4 1  71 GLU H    H  10.525  -5.590  26.820 1.00 . D D .  71 GLU H    1 1 
       13 138578 4 1  71 GLU HA   H   8.134  -4.073  27.601 1.00 . D D .  71 GLU HA   1 1 
       13 138579 4 1  71 GLU HB2  H  10.048  -2.501  27.709 1.00 . D D .  71 GLU HB2  1 1 
       13 138580 4 1  71 GLU HB3  H  10.516  -2.922  26.073 1.00 . D D .  71 GLU HB3  1 1 
       13 138581 4 1  71 GLU HG2  H   9.416  -0.772  26.065 1.00 . D D .  71 GLU HG2  1 1 
       13 138582 4 1  71 GLU HG3  H   8.387  -1.950  25.244 1.00 . D D .  71 GLU HG3  1 1 
       13 138583 4 1  71 GLU N    N   9.942  -5.110  27.442 1.00 . D D .  71 GLU N    1 1 
       13 138584 4 1  71 GLU O    O   9.043  -5.447  24.836 1.00 . D D .  71 GLU O    1 1 
       13 138585 4 1  71 GLU OE1  O   7.850  -0.509  28.105 1.00 . D D .  71 GLU OE1  1 1 
       13 138586 4 1  71 GLU OE2  O   6.501  -1.795  26.960 1.00 . D D .  71 GLU OE2  1 1 
       13 138587 4 1  72 THR C    C   7.252  -3.741  22.793 1.00 . D D .  72 THR C    1 1 
       13 138588 4 1  72 THR CA   C   6.504  -4.454  23.943 1.00 . D D .  72 THR CA   1 1 
       13 138589 4 1  72 THR CB   C   5.023  -3.938  24.002 1.00 . D D .  72 THR CB   1 1 
       13 138590 4 1  72 THR CG2  C   4.281  -4.084  22.655 1.00 . D D .  72 THR CG2  1 1 
       13 138591 4 1  72 THR H    H   6.699  -3.666  25.890 1.00 . D D .  72 THR H    1 1 
       13 138592 4 1  72 THR HA   H   6.491  -5.529  23.766 1.00 . D D .  72 THR HA   1 1 
       13 138593 4 1  72 THR HB   H   5.040  -2.887  24.274 1.00 . D D .  72 THR HB   1 1 
       13 138594 4 1  72 THR HG1  H   4.059  -5.515  24.691 1.00 . D D .  72 THR HG1  1 1 
       13 138595 4 1  72 THR HG21 H   4.750  -3.451  21.911 1.00 . D D .  72 THR HG21 1 1 
       13 138596 4 1  72 THR HG22 H   3.248  -3.787  22.771 1.00 . D D .  72 THR HG22 1 1 
       13 138597 4 1  72 THR HG23 H   4.320  -5.115  22.328 1.00 . D D .  72 THR HG23 1 1 
       13 138598 4 1  72 THR N    N   7.172  -4.211  25.226 1.00 . D D .  72 THR N    1 1 
       13 138599 4 1  72 THR O    O   7.657  -2.579  22.930 1.00 . D D .  72 THR O    1 1 
       13 138600 4 1  72 THR OG1  O   4.306  -4.644  25.024 1.00 . D D .  72 THR OG1  1 1 
       13 138601 4 1  73 ALA C    C   6.929  -3.398  19.492 1.00 . D D .  73 ALA C    1 1 
       13 138602 4 1  73 ALA CA   C   8.028  -3.907  20.438 1.00 . D D .  73 ALA CA   1 1 
       13 138603 4 1  73 ALA CB   C   8.892  -4.987  19.776 1.00 . D D .  73 ALA CB   1 1 
       13 138604 4 1  73 ALA H    H   7.085  -5.372  21.648 1.00 . D D .  73 ALA H    1 1 
       13 138605 4 1  73 ALA HA   H   8.674  -3.073  20.712 1.00 . D D .  73 ALA HA   1 1 
       13 138606 4 1  73 ALA HB1  H   9.685  -5.283  20.453 1.00 . D D .  73 ALA HB1  1 1 
       13 138607 4 1  73 ALA HB2  H   9.327  -4.611  18.865 1.00 . D D .  73 ALA HB2  1 1 
       13 138608 4 1  73 ALA HB3  H   8.285  -5.853  19.549 1.00 . D D .  73 ALA HB3  1 1 
       13 138609 4 1  73 ALA N    N   7.412  -4.451  21.661 1.00 . D D .  73 ALA N    1 1 
       13 138610 4 1  73 ALA O    O   6.804  -2.190  19.257 1.00 . D D .  73 ALA O    1 1 
       13 138611 4 1  74 PHE C    C   3.949  -5.222  18.230 1.00 . D D .  74 PHE C    1 1 
       13 138612 4 1  74 PHE CA   C   4.934  -4.045  18.153 1.00 . D D .  74 PHE CA   1 1 
       13 138613 4 1  74 PHE CB   C   5.318  -3.715  16.672 1.00 . D D .  74 PHE CB   1 1 
       13 138614 4 1  74 PHE CD1  C   5.129  -5.714  15.084 1.00 . D D .  74 PHE CD1  1 1 
       13 138615 4 1  74 PHE CD2  C   7.323  -5.073  15.817 1.00 . D D .  74 PHE CD2  1 1 
       13 138616 4 1  74 PHE CE1  C   5.680  -6.733  14.327 1.00 . D D .  74 PHE CE1  1 1 
       13 138617 4 1  74 PHE CE2  C   7.871  -6.095  15.058 1.00 . D D .  74 PHE CE2  1 1 
       13 138618 4 1  74 PHE CG   C   5.937  -4.861  15.847 1.00 . D D .  74 PHE CG   1 1 
       13 138619 4 1  74 PHE CZ   C   7.049  -6.923  14.315 1.00 . D D .  74 PHE CZ   1 1 
       13 138620 4 1  74 PHE H    H   6.325  -5.288  19.158 1.00 . D D .  74 PHE H    1 1 
       13 138621 4 1  74 PHE HA   H   4.450  -3.172  18.591 1.00 . D D .  74 PHE HA   1 1 
       13 138622 4 1  74 PHE HB2  H   4.431  -3.378  16.150 1.00 . D D .  74 PHE HB2  1 1 
       13 138623 4 1  74 PHE HB3  H   6.029  -2.894  16.681 1.00 . D D .  74 PHE HB3  1 1 
       13 138624 4 1  74 PHE HD1  H   4.057  -5.572  15.087 1.00 . D D .  74 PHE HD1  1 1 
       13 138625 4 1  74 PHE HD2  H   7.977  -4.433  16.393 1.00 . D D .  74 PHE HD2  1 1 
       13 138626 4 1  74 PHE HE1  H   5.037  -7.382  13.746 1.00 . D D .  74 PHE HE1  1 1 
       13 138627 4 1  74 PHE HE2  H   8.942  -6.249  15.045 1.00 . D D .  74 PHE HE2  1 1 
       13 138628 4 1  74 PHE HZ   H   7.476  -7.725  13.723 1.00 . D D .  74 PHE HZ   1 1 
       13 138629 4 1  74 PHE N    N   6.120  -4.345  18.974 1.00 . D D .  74 PHE N    1 1 
       13 138630 4 1  74 PHE O    O   4.355  -6.368  18.413 1.00 . D D .  74 PHE O    1 1 
       13 138631 4 1  75 LEU C    C   0.827  -5.990  16.839 1.00 . D D .  75 LEU C    1 1 
       13 138632 4 1  75 LEU CA   C   1.570  -5.933  18.171 1.00 . D D .  75 LEU CA   1 1 
       13 138633 4 1  75 LEU CB   C   0.583  -5.575  19.320 1.00 . D D .  75 LEU CB   1 1 
       13 138634 4 1  75 LEU CD1  C   0.130  -5.137  21.806 1.00 . D D .  75 LEU CD1  1 1 
       13 138635 4 1  75 LEU CD2  C   2.027  -6.696  21.127 1.00 . D D .  75 LEU CD2  1 1 
       13 138636 4 1  75 LEU CG   C   1.205  -5.445  20.746 1.00 . D D .  75 LEU CG   1 1 
       13 138637 4 1  75 LEU H    H   2.412  -4.007  17.875 1.00 . D D .  75 LEU H    1 1 
       13 138638 4 1  75 LEU HA   H   2.010  -6.911  18.372 1.00 . D D .  75 LEU HA   1 1 
       13 138639 4 1  75 LEU HB2  H   0.106  -4.628  19.073 1.00 . D D .  75 LEU HB2  1 1 
       13 138640 4 1  75 LEU HB3  H  -0.191  -6.338  19.355 1.00 . D D .  75 LEU HB3  1 1 
       13 138641 4 1  75 LEU HD11 H   0.598  -5.026  22.776 1.00 . D D .  75 LEU HD11 1 1 
       13 138642 4 1  75 LEU HD12 H  -0.594  -5.943  21.851 1.00 . D D .  75 LEU HD12 1 1 
       13 138643 4 1  75 LEU HD13 H  -0.377  -4.215  21.551 1.00 . D D .  75 LEU HD13 1 1 
       13 138644 4 1  75 LEU HD21 H   2.445  -6.571  22.115 1.00 . D D .  75 LEU HD21 1 1 
       13 138645 4 1  75 LEU HD22 H   2.837  -6.824  20.423 1.00 . D D .  75 LEU HD22 1 1 
       13 138646 4 1  75 LEU HD23 H   1.396  -7.575  21.113 1.00 . D D .  75 LEU HD23 1 1 
       13 138647 4 1  75 LEU HG   H   1.890  -4.603  20.740 1.00 . D D .  75 LEU HG   1 1 
       13 138648 4 1  75 LEU N    N   2.657  -4.932  18.079 1.00 . D D .  75 LEU N    1 1 
       13 138649 4 1  75 LEU O    O   0.845  -5.016  16.088 1.00 . D D .  75 LEU O    1 1 
       13 138650 4 1  76 CYS C    C  -1.583  -8.494  15.488 1.00 . D D .  76 CYS C    1 1 
       13 138651 4 1  76 CYS CA   C  -0.584  -7.333  15.321 1.00 . D D .  76 CYS CA   1 1 
       13 138652 4 1  76 CYS CB   C   0.345  -7.610  14.119 1.00 . D D .  76 CYS CB   1 1 
       13 138653 4 1  76 CYS H    H   0.282  -7.892  17.172 1.00 . D D .  76 CYS H    1 1 
       13 138654 4 1  76 CYS HA   H  -1.145  -6.420  15.130 1.00 . D D .  76 CYS HA   1 1 
       13 138655 4 1  76 CYS HB2  H   1.016  -6.773  13.985 1.00 . D D .  76 CYS HB2  1 1 
       13 138656 4 1  76 CYS HB3  H   0.928  -8.504  14.305 1.00 . D D .  76 CYS HB3  1 1 
       13 138657 4 1  76 CYS HG   H  -1.608  -7.066  12.598 1.00 . D D .  76 CYS HG   1 1 
       13 138658 4 1  76 CYS N    N   0.204  -7.140  16.545 1.00 . D D .  76 CYS N    1 1 
       13 138659 4 1  76 CYS O    O  -1.299  -9.455  16.208 1.00 . D D .  76 CYS O    1 1 
       13 138660 4 1  76 CYS SG   S  -0.537  -7.845  12.567 1.00 . D D .  76 CYS SG   1 1 
       13 138661 4 1  77 GLU C    C  -4.602  -9.160  13.459 1.00 . D D .  77 GLU C    1 1 
       13 138662 4 1  77 GLU CA   C  -3.725  -9.468  14.669 1.00 . D D .  77 GLU CA   1 1 
       13 138663 4 1  77 GLU CB   C  -4.620  -9.692  15.925 1.00 . D D .  77 GLU CB   1 1 
       13 138664 4 1  77 GLU CD   C  -6.572 -11.042  16.978 1.00 . D D .  77 GLU CD   1 1 
       13 138665 4 1  77 GLU CG   C  -5.603 -10.889  15.793 1.00 . D D .  77 GLU CG   1 1 
       13 138666 4 1  77 GLU H    H  -2.986  -7.493  14.451 1.00 . D D .  77 GLU H    1 1 
       13 138667 4 1  77 GLU HA   H  -3.157 -10.375  14.454 1.00 . D D .  77 GLU HA   1 1 
       13 138668 4 1  77 GLU HB2  H  -3.977  -9.868  16.780 1.00 . D D .  77 GLU HB2  1 1 
       13 138669 4 1  77 GLU HB3  H  -5.198  -8.790  16.109 1.00 . D D .  77 GLU HB3  1 1 
       13 138670 4 1  77 GLU HG2  H  -6.181 -10.765  14.879 1.00 . D D .  77 GLU HG2  1 1 
       13 138671 4 1  77 GLU HG3  H  -5.012 -11.800  15.705 1.00 . D D .  77 GLU HG3  1 1 
       13 138672 4 1  77 GLU N    N  -2.760  -8.366  14.845 1.00 . D D .  77 GLU N    1 1 
       13 138673 4 1  77 GLU O    O  -5.020  -8.017  13.275 1.00 . D D .  77 GLU O    1 1 
       13 138674 4 1  77 GLU OE1  O  -6.187 -11.656  17.997 1.00 . D D .  77 GLU OE1  1 1 
       13 138675 4 1  77 GLU OE2  O  -7.729 -10.569  16.890 1.00 . D D .  77 GLU OE2  1 1 
       13 138676 4 1  78 VAL C    C  -6.673 -11.276  11.405 1.00 . D D .  78 VAL C    1 1 
       13 138677 4 1  78 VAL CA   C  -5.733 -10.068  11.457 1.00 . D D .  78 VAL CA   1 1 
       13 138678 4 1  78 VAL CB   C  -4.916  -9.988  10.112 1.00 . D D .  78 VAL CB   1 1 
       13 138679 4 1  78 VAL CG1  C  -5.874  -9.850   8.898 1.00 . D D .  78 VAL CG1  1 1 
       13 138680 4 1  78 VAL CG2  C  -3.882  -8.835  10.154 1.00 . D D .  78 VAL CG2  1 1 
       13 138681 4 1  78 VAL H    H  -4.461 -11.052  12.825 1.00 . D D .  78 VAL H    1 1 
       13 138682 4 1  78 VAL HA   H  -6.328  -9.157  11.553 1.00 . D D .  78 VAL HA   1 1 
       13 138683 4 1  78 VAL HB   H  -4.366 -10.922   9.996 1.00 . D D .  78 VAL HB   1 1 
       13 138684 4 1  78 VAL HG11 H  -6.476 -10.742   8.805 1.00 . D D .  78 VAL HG11 1 1 
       13 138685 4 1  78 VAL HG12 H  -5.306  -9.708   7.989 1.00 . D D .  78 VAL HG12 1 1 
       13 138686 4 1  78 VAL HG13 H  -6.530  -9.003   9.049 1.00 . D D .  78 VAL HG13 1 1 
       13 138687 4 1  78 VAL HG21 H  -4.371  -7.884   9.970 1.00 . D D .  78 VAL HG21 1 1 
       13 138688 4 1  78 VAL HG22 H  -3.117  -8.997   9.420 1.00 . D D .  78 VAL HG22 1 1 
       13 138689 4 1  78 VAL HG23 H  -3.411  -8.801  11.126 1.00 . D D .  78 VAL HG23 1 1 
       13 138690 4 1  78 VAL N    N  -4.863 -10.182  12.632 1.00 . D D .  78 VAL N    1 1 
       13 138691 4 1  78 VAL O    O  -6.219 -12.423  11.279 1.00 . D D .  78 VAL O    1 1 
       13 138692 4 1  79 GLN C    C  -9.488 -11.937   9.853 1.00 . D D .  79 GLN C    1 1 
       13 138693 4 1  79 GLN CA   C  -9.026 -11.999  11.319 1.00 . D D .  79 GLN CA   1 1 
       13 138694 4 1  79 GLN CB   C -10.175 -11.773  12.338 1.00 . D D .  79 GLN CB   1 1 
       13 138695 4 1  79 GLN CD   C -10.839 -11.746  14.829 1.00 . D D .  79 GLN CD   1 1 
       13 138696 4 1  79 GLN CG   C  -9.752 -12.049  13.798 1.00 . D D .  79 GLN CG   1 1 
       13 138697 4 1  79 GLN H    H  -8.242 -10.100  11.780 1.00 . D D .  79 GLN H    1 1 
       13 138698 4 1  79 GLN HA   H  -8.596 -12.984  11.495 1.00 . D D .  79 GLN HA   1 1 
       13 138699 4 1  79 GLN HB2  H -10.515 -10.745  12.264 1.00 . D D .  79 GLN HB2  1 1 
       13 138700 4 1  79 GLN HB3  H -11.002 -12.431  12.095 1.00 . D D .  79 GLN HB3  1 1 
       13 138701 4 1  79 GLN HE21 H -10.019  -9.987  15.253 1.00 . D D .  79 GLN HE21 1 1 
       13 138702 4 1  79 GLN HE22 H -11.462 -10.379  16.121 1.00 . D D .  79 GLN HE22 1 1 
       13 138703 4 1  79 GLN HG2  H  -9.473 -13.093  13.888 1.00 . D D .  79 GLN HG2  1 1 
       13 138704 4 1  79 GLN HG3  H  -8.880 -11.440  14.023 1.00 . D D .  79 GLN HG3  1 1 
       13 138705 4 1  79 GLN N    N  -7.976 -11.008  11.530 1.00 . D D .  79 GLN N    1 1 
       13 138706 4 1  79 GLN NE2  N -10.768 -10.590  15.465 1.00 . D D .  79 GLN NE2  1 1 
       13 138707 4 1  79 GLN O    O -10.429 -11.223   9.507 1.00 . D D .  79 GLN O    1 1 
       13 138708 4 1  79 GLN OE1  O -11.704 -12.578  15.099 1.00 . D D .  79 GLN OE1  1 1 
       13 138709 4 1  80 GLN C    C -10.121 -13.683   7.223 1.00 . D D .  80 GLN C    1 1 
       13 138710 4 1  80 GLN CA   C  -8.953 -12.723   7.550 1.00 . D D .  80 GLN CA   1 1 
       13 138711 4 1  80 GLN CB   C  -7.635 -13.225   6.874 1.00 . D D .  80 GLN CB   1 1 
       13 138712 4 1  80 GLN CD   C  -7.260 -11.581   4.925 1.00 . D D .  80 GLN CD   1 1 
       13 138713 4 1  80 GLN CG   C  -7.570 -13.023   5.344 1.00 . D D .  80 GLN CG   1 1 
       13 138714 4 1  80 GLN H    H  -8.020 -13.201   9.378 1.00 . D D .  80 GLN H    1 1 
       13 138715 4 1  80 GLN HA   H  -9.185 -11.723   7.189 1.00 . D D .  80 GLN HA   1 1 
       13 138716 4 1  80 GLN HB2  H  -6.795 -12.699   7.316 1.00 . D D .  80 GLN HB2  1 1 
       13 138717 4 1  80 GLN HB3  H  -7.512 -14.285   7.084 1.00 . D D .  80 GLN HB3  1 1 
       13 138718 4 1  80 GLN HE21 H  -5.983 -11.341   6.441 1.00 . D D .  80 GLN HE21 1 1 
       13 138719 4 1  80 GLN HE22 H  -6.181  -9.980   5.399 1.00 . D D .  80 GLN HE22 1 1 
       13 138720 4 1  80 GLN HG2  H  -6.792 -13.661   4.939 1.00 . D D .  80 GLN HG2  1 1 
       13 138721 4 1  80 GLN HG3  H  -8.521 -13.314   4.913 1.00 . D D .  80 GLN HG3  1 1 
       13 138722 4 1  80 GLN N    N  -8.749 -12.668   9.002 1.00 . D D .  80 GLN N    1 1 
       13 138723 4 1  80 GLN NE2  N  -6.388 -10.899   5.667 1.00 . D D .  80 GLN NE2  1 1 
       13 138724 4 1  80 GLN O    O  -9.944 -14.906   7.255 1.00 . D D .  80 GLN O    1 1 
       13 138725 4 1  80 GLN OE1  O  -7.748 -11.095   3.908 1.00 . D D .  80 GLN OE1  1 1 
       13 138726 4 1  81 GLY C    C -12.628 -14.160   5.114 1.00 . D D .  81 GLY C    1 1 
       13 138727 4 1  81 GLY CA   C -12.492 -13.929   6.616 1.00 . D D .  81 GLY CA   1 1 
       13 138728 4 1  81 GLY H    H -11.384 -12.148   6.938 1.00 . D D .  81 GLY H    1 1 
       13 138729 4 1  81 GLY HA2  H -12.436 -14.891   7.123 1.00 . D D .  81 GLY HA2  1 1 
       13 138730 4 1  81 GLY HA3  H -13.371 -13.412   6.970 1.00 . D D .  81 GLY HA3  1 1 
       13 138731 4 1  81 GLY N    N -11.311 -13.124   6.947 1.00 . D D .  81 GLY N    1 1 
       13 138732 4 1  81 GLY O    O -12.346 -13.263   4.313 1.00 . D D .  81 GLY O    1 1 
       13 138733 4 1  82 GLY C    C -14.513 -16.525   3.098 1.00 . D D .  82 GLY C    1 1 
       13 138734 4 1  82 GLY CA   C -13.228 -15.755   3.345 1.00 . D D .  82 GLY CA   1 1 
       13 138735 4 1  82 GLY H    H -13.331 -16.002   5.436 1.00 . D D .  82 GLY H    1 1 
       13 138736 4 1  82 GLY HA2  H -13.205 -14.877   2.703 1.00 . D D .  82 GLY HA2  1 1 
       13 138737 4 1  82 GLY HA3  H -12.388 -16.396   3.088 1.00 . D D .  82 GLY HA3  1 1 
       13 138738 4 1  82 GLY N    N -13.090 -15.359   4.741 1.00 . D D .  82 GLY N    1 1 
       13 138739 4 1  82 GLY O    O -14.844 -17.432   3.856 1.00 . D D .  82 GLY O    1 1 
       13 138740 4 1  83 ILE C    C -16.150 -17.984   0.649 1.00 . D D .  83 ILE C    1 1 
       13 138741 4 1  83 ILE CA   C -16.481 -16.831   1.618 1.00 . D D .  83 ILE CA   1 1 
       13 138742 4 1  83 ILE CB   C -17.447 -15.803   0.917 1.00 . D D .  83 ILE CB   1 1 
       13 138743 4 1  83 ILE CD1  C -18.733 -13.578   1.313 1.00 . D D .  83 ILE CD1  1 1 
       13 138744 4 1  83 ILE CG1  C -17.793 -14.631   1.883 1.00 . D D .  83 ILE CG1  1 1 
       13 138745 4 1  83 ILE CG2  C -18.727 -16.497   0.404 1.00 . D D .  83 ILE CG2  1 1 
       13 138746 4 1  83 ILE H    H -14.903 -15.427   1.479 1.00 . D D .  83 ILE H    1 1 
       13 138747 4 1  83 ILE HA   H -16.979 -17.226   2.507 1.00 . D D .  83 ILE HA   1 1 
       13 138748 4 1  83 ILE HB   H -16.929 -15.393   0.052 1.00 . D D .  83 ILE HB   1 1 
       13 138749 4 1  83 ILE HD11 H -19.665 -14.039   1.013 1.00 . D D .  83 ILE HD11 1 1 
       13 138750 4 1  83 ILE HD12 H -18.272 -13.104   0.458 1.00 . D D .  83 ILE HD12 1 1 
       13 138751 4 1  83 ILE HD13 H -18.931 -12.834   2.070 1.00 . D D .  83 ILE HD13 1 1 
       13 138752 4 1  83 ILE HG12 H -18.257 -15.025   2.775 1.00 . D D .  83 ILE HG12 1 1 
       13 138753 4 1  83 ILE HG13 H -16.877 -14.123   2.166 1.00 . D D .  83 ILE HG13 1 1 
       13 138754 4 1  83 ILE HG21 H -18.463 -17.293  -0.285 1.00 . D D .  83 ILE HG21 1 1 
       13 138755 4 1  83 ILE HG22 H -19.352 -15.787  -0.113 1.00 . D D .  83 ILE HG22 1 1 
       13 138756 4 1  83 ILE HG23 H -19.277 -16.913   1.229 1.00 . D D .  83 ILE HG23 1 1 
       13 138757 4 1  83 ILE N    N -15.229 -16.167   2.025 1.00 . D D .  83 ILE N    1 1 
       13 138758 4 1  83 ILE O    O -15.494 -17.758  -0.357 1.00 . D D .  83 ILE O    1 1 
       13 138759 4 1  84 PHE C    C -17.616 -21.117  -0.284 1.00 . D D .  84 PHE C    1 1 
       13 138760 4 1  84 PHE CA   C -16.309 -20.420   0.146 1.00 . D D .  84 PHE CA   1 1 
       13 138761 4 1  84 PHE CB   C -15.440 -21.422   0.969 1.00 . D D .  84 PHE CB   1 1 
       13 138762 4 1  84 PHE CD1  C -13.849 -20.231   2.576 1.00 . D D .  84 PHE CD1  1 1 
       13 138763 4 1  84 PHE CD2  C -12.936 -21.165   0.568 1.00 . D D .  84 PHE CD2  1 1 
       13 138764 4 1  84 PHE CE1  C -12.587 -19.802   2.950 1.00 . D D .  84 PHE CE1  1 1 
       13 138765 4 1  84 PHE CE2  C -11.675 -20.733   0.945 1.00 . D D .  84 PHE CE2  1 1 
       13 138766 4 1  84 PHE CG   C -14.049 -20.920   1.377 1.00 . D D .  84 PHE CG   1 1 
       13 138767 4 1  84 PHE CZ   C -11.501 -20.053   2.135 1.00 . D D .  84 PHE CZ   1 1 
       13 138768 4 1  84 PHE H    H -17.192 -19.301   1.737 1.00 . D D .  84 PHE H    1 1 
       13 138769 4 1  84 PHE HA   H -15.754 -20.122  -0.746 1.00 . D D .  84 PHE HA   1 1 
       13 138770 4 1  84 PHE HB2  H -15.972 -21.686   1.877 1.00 . D D .  84 PHE HB2  1 1 
       13 138771 4 1  84 PHE HB3  H -15.301 -22.329   0.386 1.00 . D D .  84 PHE HB3  1 1 
       13 138772 4 1  84 PHE HD1  H -14.698 -20.029   3.220 1.00 . D D .  84 PHE HD1  1 1 
       13 138773 4 1  84 PHE HD2  H -13.062 -21.697  -0.369 1.00 . D D .  84 PHE HD2  1 1 
       13 138774 4 1  84 PHE HE1  H -12.449 -19.267   3.883 1.00 . D D .  84 PHE HE1  1 1 
       13 138775 4 1  84 PHE HE2  H -10.823 -20.928   0.305 1.00 . D D .  84 PHE HE2  1 1 
       13 138776 4 1  84 PHE HZ   H -10.514 -19.717   2.428 1.00 . D D .  84 PHE HZ   1 1 
       13 138777 4 1  84 PHE N    N -16.614 -19.207   0.950 1.00 . D D .  84 PHE N    1 1 
       13 138778 4 1  84 PHE O    O -18.489 -21.362   0.553 1.00 . D D .  84 PHE O    1 1 
       13 138779 4 1  85 SER C    C -18.388 -23.776  -1.824 1.00 . D D .  85 SER C    1 1 
       13 138780 4 1  85 SER CA   C -18.815 -22.311  -2.087 1.00 . D D .  85 SER CA   1 1 
       13 138781 4 1  85 SER CB   C -19.046 -22.098  -3.597 1.00 . D D .  85 SER CB   1 1 
       13 138782 4 1  85 SER H    H -17.131 -21.027  -2.231 1.00 . D D .  85 SER H    1 1 
       13 138783 4 1  85 SER HA   H -19.745 -22.078  -1.548 1.00 . D D .  85 SER HA   1 1 
       13 138784 4 1  85 SER HB2  H -18.156 -22.375  -4.143 1.00 . D D .  85 SER HB2  1 1 
       13 138785 4 1  85 SER HB3  H -19.873 -22.715  -3.925 1.00 . D D .  85 SER HB3  1 1 
       13 138786 4 1  85 SER HG   H -20.275 -20.677  -4.166 1.00 . D D .  85 SER HG   1 1 
       13 138787 4 1  85 SER N    N -17.754 -21.419  -1.587 1.00 . D D .  85 SER N    1 1 
       13 138788 4 1  85 SER O    O -17.488 -24.294  -2.501 1.00 . D D .  85 SER O    1 1 
       13 138789 4 1  85 SER OG   O -19.349 -20.751  -3.894 1.00 . D D .  85 SER OG   1 1 
       13 138790 4 1  86 ILE C    C -19.803 -26.756  -0.757 1.00 . D D .  86 ILE C    1 1 
       13 138791 4 1  86 ILE CA   C -18.664 -25.785  -0.381 1.00 . D D .  86 ILE CA   1 1 
       13 138792 4 1  86 ILE CB   C -18.407 -25.839   1.177 1.00 . D D .  86 ILE CB   1 1 
       13 138793 4 1  86 ILE CD1  C -15.886 -25.216   1.014 1.00 . D D .  86 ILE CD1  1 1 
       13 138794 4 1  86 ILE CG1  C -17.249 -24.877   1.600 1.00 . D D .  86 ILE CG1  1 1 
       13 138795 4 1  86 ILE CG2  C -18.131 -27.284   1.672 1.00 . D D .  86 ILE CG2  1 1 
       13 138796 4 1  86 ILE H    H -19.724 -23.942  -0.344 1.00 . D D .  86 ILE H    1 1 
       13 138797 4 1  86 ILE HA   H -17.750 -26.095  -0.888 1.00 . D D .  86 ILE HA   1 1 
       13 138798 4 1  86 ILE HB   H -19.320 -25.506   1.664 1.00 . D D .  86 ILE HB   1 1 
       13 138799 4 1  86 ILE HD11 H -15.930 -25.165  -0.066 1.00 . D D .  86 ILE HD11 1 1 
       13 138800 4 1  86 ILE HD12 H -15.594 -26.212   1.316 1.00 . D D .  86 ILE HD12 1 1 
       13 138801 4 1  86 ILE HD13 H -15.158 -24.506   1.374 1.00 . D D .  86 ILE HD13 1 1 
       13 138802 4 1  86 ILE HG12 H -17.493 -23.870   1.285 1.00 . D D .  86 ILE HG12 1 1 
       13 138803 4 1  86 ILE HG13 H -17.153 -24.885   2.681 1.00 . D D .  86 ILE HG13 1 1 
       13 138804 4 1  86 ILE HG21 H -17.254 -27.680   1.176 1.00 . D D .  86 ILE HG21 1 1 
       13 138805 4 1  86 ILE HG22 H -18.980 -27.920   1.449 1.00 . D D .  86 ILE HG22 1 1 
       13 138806 4 1  86 ILE HG23 H -17.967 -27.281   2.743 1.00 . D D .  86 ILE HG23 1 1 
       13 138807 4 1  86 ILE N    N -19.004 -24.411  -0.813 1.00 . D D .  86 ILE N    1 1 
       13 138808 4 1  86 ILE O    O -20.930 -26.612  -0.269 1.00 . D D .  86 ILE O    1 1 
       13 138809 4 1  87 ALA C    C -19.645 -30.098  -2.336 1.00 . D D .  87 ALA C    1 1 
       13 138810 4 1  87 ALA CA   C -20.424 -28.815  -2.013 1.00 . D D .  87 ALA CA   1 1 
       13 138811 4 1  87 ALA CB   C -21.288 -28.383  -3.214 1.00 . D D .  87 ALA CB   1 1 
       13 138812 4 1  87 ALA H    H -18.585 -27.756  -2.002 1.00 . D D .  87 ALA H    1 1 
       13 138813 4 1  87 ALA HA   H -21.084 -29.018  -1.171 1.00 . D D .  87 ALA HA   1 1 
       13 138814 4 1  87 ALA HB1  H -20.657 -28.181  -4.073 1.00 . D D .  87 ALA HB1  1 1 
       13 138815 4 1  87 ALA HB2  H -21.841 -27.488  -2.961 1.00 . D D .  87 ALA HB2  1 1 
       13 138816 4 1  87 ALA HB3  H -21.988 -29.172  -3.465 1.00 . D D .  87 ALA HB3  1 1 
       13 138817 4 1  87 ALA N    N -19.487 -27.742  -1.618 1.00 . D D .  87 ALA N    1 1 
       13 138818 4 1  87 ALA O    O -18.430 -30.054  -2.569 1.00 . D D .  87 ALA O    1 1 
       13 138819 4 1  88 GLY C    C -19.066 -33.263  -1.526 1.00 . D D .  88 GLY C    1 1 
       13 138820 4 1  88 GLY CA   C -19.773 -32.543  -2.670 1.00 . D D .  88 GLY CA   1 1 
       13 138821 4 1  88 GLY H    H -21.287 -31.210  -2.001 1.00 . D D .  88 GLY H    1 1 
       13 138822 4 1  88 GLY HA2  H -20.567 -33.173  -3.040 1.00 . D D .  88 GLY HA2  1 1 
       13 138823 4 1  88 GLY HA3  H -19.050 -32.396  -3.475 1.00 . D D .  88 GLY HA3  1 1 
       13 138824 4 1  88 GLY N    N -20.351 -31.244  -2.301 1.00 . D D .  88 GLY N    1 1 
       13 138825 4 1  88 GLY O    O -18.885 -34.487  -1.580 1.00 . D D .  88 GLY O    1 1 
       13 138826 4 1  89 ILE C    C -18.780 -32.875   1.949 1.00 . D D .  89 ILE C    1 1 
       13 138827 4 1  89 ILE CA   C -17.932 -33.033   0.675 1.00 . D D .  89 ILE CA   1 1 
       13 138828 4 1  89 ILE CB   C -16.539 -32.310   0.855 1.00 . D D .  89 ILE CB   1 1 
       13 138829 4 1  89 ILE CD1  C -15.435 -29.988   1.312 1.00 . D D .  89 ILE CD1  1 1 
       13 138830 4 1  89 ILE CG1  C -16.721 -30.768   1.069 1.00 . D D .  89 ILE CG1  1 1 
       13 138831 4 1  89 ILE CG2  C -15.618 -32.600  -0.359 1.00 . D D .  89 ILE CG2  1 1 
       13 138832 4 1  89 ILE H    H -18.887 -31.555  -0.495 1.00 . D D .  89 ILE H    1 1 
       13 138833 4 1  89 ILE HA   H -17.743 -34.099   0.512 1.00 . D D .  89 ILE HA   1 1 
       13 138834 4 1  89 ILE HB   H -16.059 -32.732   1.734 1.00 . D D .  89 ILE HB   1 1 
       13 138835 4 1  89 ILE HD11 H -14.781 -30.085   0.458 1.00 . D D .  89 ILE HD11 1 1 
       13 138836 4 1  89 ILE HD12 H -14.941 -30.373   2.192 1.00 . D D .  89 ILE HD12 1 1 
       13 138837 4 1  89 ILE HD13 H -15.674 -28.944   1.464 1.00 . D D .  89 ILE HD13 1 1 
       13 138838 4 1  89 ILE HG12 H -17.200 -30.338   0.197 1.00 . D D .  89 ILE HG12 1 1 
       13 138839 4 1  89 ILE HG13 H -17.366 -30.605   1.927 1.00 . D D .  89 ILE HG13 1 1 
       13 138840 4 1  89 ILE HG21 H -14.653 -32.134  -0.205 1.00 . D D .  89 ILE HG21 1 1 
       13 138841 4 1  89 ILE HG22 H -16.065 -32.201  -1.260 1.00 . D D .  89 ILE HG22 1 1 
       13 138842 4 1  89 ILE HG23 H -15.485 -33.670  -0.473 1.00 . D D .  89 ILE HG23 1 1 
       13 138843 4 1  89 ILE N    N -18.669 -32.506  -0.486 1.00 . D D .  89 ILE N    1 1 
       13 138844 4 1  89 ILE O    O -19.524 -31.896   2.103 1.00 . D D .  89 ILE O    1 1 
       13 138845 4 1  90 GLU C    C -18.577 -34.604   5.216 1.00 . D D .  90 GLU C    1 1 
       13 138846 4 1  90 GLU CA   C -19.408 -33.886   4.132 1.00 . D D .  90 GLU CA   1 1 
       13 138847 4 1  90 GLU CB   C -20.819 -34.532   3.917 1.00 . D D .  90 GLU CB   1 1 
       13 138848 4 1  90 GLU CD   C -20.244 -37.070   3.820 1.00 . D D .  90 GLU CD   1 1 
       13 138849 4 1  90 GLU CG   C -20.859 -35.854   3.101 1.00 . D D .  90 GLU CG   1 1 
       13 138850 4 1  90 GLU H    H -18.055 -34.599   2.661 1.00 . D D .  90 GLU H    1 1 
       13 138851 4 1  90 GLU HA   H -19.542 -32.857   4.462 1.00 . D D .  90 GLU HA   1 1 
       13 138852 4 1  90 GLU HB2  H -21.265 -34.724   4.883 1.00 . D D .  90 GLU HB2  1 1 
       13 138853 4 1  90 GLU HB3  H -21.441 -33.804   3.398 1.00 . D D .  90 GLU HB3  1 1 
       13 138854 4 1  90 GLU HG2  H -21.897 -36.081   2.870 1.00 . D D .  90 GLU HG2  1 1 
       13 138855 4 1  90 GLU HG3  H -20.335 -35.691   2.161 1.00 . D D .  90 GLU HG3  1 1 
       13 138856 4 1  90 GLU N    N -18.666 -33.856   2.855 1.00 . D D .  90 GLU N    1 1 
       13 138857 4 1  90 GLU O    O -17.413 -34.959   4.975 1.00 . D D .  90 GLU O    1 1 
       13 138858 4 1  90 GLU OE1  O -20.941 -37.692   4.648 1.00 . D D .  90 GLU OE1  1 1 
       13 138859 4 1  90 GLU OE2  O -19.070 -37.408   3.563 1.00 . D D .  90 GLU OE2  1 1 
       13 138860 4 1  91 GLY C    C -17.271 -34.983   8.040 1.00 . D D .  91 GLY C    1 1 
       13 138861 4 1  91 GLY CA   C -18.585 -35.545   7.508 1.00 . D D .  91 GLY CA   1 1 
       13 138862 4 1  91 GLY H    H -20.043 -34.339   6.561 1.00 . D D .  91 GLY H    1 1 
       13 138863 4 1  91 GLY HA2  H -19.294 -35.573   8.325 1.00 . D D .  91 GLY HA2  1 1 
       13 138864 4 1  91 GLY HA3  H -18.423 -36.562   7.161 1.00 . D D .  91 GLY HA3  1 1 
       13 138865 4 1  91 GLY N    N -19.174 -34.764   6.415 1.00 . D D .  91 GLY N    1 1 
       13 138866 4 1  91 GLY O    O -17.117 -33.755   8.157 1.00 . D D .  91 GLY O    1 1 
       13 138867 4 1  92 THR C    C -14.180 -34.696   7.943 1.00 . D D .  92 THR C    1 1 
       13 138868 4 1  92 THR CA   C -15.006 -35.563   8.911 1.00 . D D .  92 THR CA   1 1 
       13 138869 4 1  92 THR CB   C -14.210 -36.861   9.268 1.00 . D D .  92 THR CB   1 1 
       13 138870 4 1  92 THR CG2  C -12.906 -36.561  10.039 1.00 . D D .  92 THR CG2  1 1 
       13 138871 4 1  92 THR H    H -16.528 -36.841   8.188 1.00 . D D .  92 THR H    1 1 
       13 138872 4 1  92 THR HA   H -15.179 -35.008   9.828 1.00 . D D .  92 THR HA   1 1 
       13 138873 4 1  92 THR HB   H -13.955 -37.379   8.347 1.00 . D D .  92 THR HB   1 1 
       13 138874 4 1  92 THR HG1  H -15.280 -38.502   9.526 1.00 . D D .  92 THR HG1  1 1 
       13 138875 4 1  92 THR HG21 H -13.139 -36.049  10.965 1.00 . D D .  92 THR HG21 1 1 
       13 138876 4 1  92 THR HG22 H -12.259 -35.935   9.438 1.00 . D D .  92 THR HG22 1 1 
       13 138877 4 1  92 THR HG23 H -12.392 -37.488  10.265 1.00 . D D .  92 THR HG23 1 1 
       13 138878 4 1  92 THR N    N -16.322 -35.897   8.343 1.00 . D D .  92 THR N    1 1 
       13 138879 4 1  92 THR O    O -13.423 -33.824   8.379 1.00 . D D .  92 THR O    1 1 
       13 138880 4 1  92 THR OG1  O -15.036 -37.735  10.056 1.00 . D D .  92 THR OG1  1 1 
       13 138881 4 1  93 GLN C    C -14.012 -32.739   5.586 1.00 . D D .  93 GLN C    1 1 
       13 138882 4 1  93 GLN CA   C -13.619 -34.222   5.569 1.00 . D D .  93 GLN CA   1 1 
       13 138883 4 1  93 GLN CB   C -13.878 -34.875   4.169 1.00 . D D .  93 GLN CB   1 1 
       13 138884 4 1  93 GLN CD   C -12.974 -33.275   2.279 1.00 . D D .  93 GLN CD   1 1 
       13 138885 4 1  93 GLN CG   C -12.804 -34.583   3.077 1.00 . D D .  93 GLN CG   1 1 
       13 138886 4 1  93 GLN H    H -14.990 -35.637   6.361 1.00 . D D .  93 GLN H    1 1 
       13 138887 4 1  93 GLN HA   H -12.560 -34.306   5.801 1.00 . D D .  93 GLN HA   1 1 
       13 138888 4 1  93 GLN HB2  H -13.925 -35.950   4.308 1.00 . D D .  93 GLN HB2  1 1 
       13 138889 4 1  93 GLN HB3  H -14.843 -34.546   3.799 1.00 . D D .  93 GLN HB3  1 1 
       13 138890 4 1  93 GLN HE21 H -12.082 -34.097   0.706 1.00 . D D .  93 GLN HE21 1 1 
       13 138891 4 1  93 GLN HE22 H -12.598 -32.458   0.514 1.00 . D D .  93 GLN HE22 1 1 
       13 138892 4 1  93 GLN HG2  H -11.831 -34.551   3.551 1.00 . D D .  93 GLN HG2  1 1 
       13 138893 4 1  93 GLN HG3  H -12.808 -35.410   2.372 1.00 . D D .  93 GLN HG3  1 1 
       13 138894 4 1  93 GLN N    N -14.351 -34.943   6.625 1.00 . D D .  93 GLN N    1 1 
       13 138895 4 1  93 GLN NE2  N -12.502 -33.275   1.044 1.00 . D D .  93 GLN NE2  1 1 
       13 138896 4 1  93 GLN O    O -13.141 -31.874   5.641 1.00 . D D .  93 GLN O    1 1 
       13 138897 4 1  93 GLN OE1  O -13.504 -32.278   2.752 1.00 . D D .  93 GLN OE1  1 1 
       13 138898 4 1  94 MET C    C -15.533 -30.328   6.822 1.00 . D D .  94 MET C    1 1 
       13 138899 4 1  94 MET CA   C -15.892 -31.096   5.539 1.00 . D D .  94 MET CA   1 1 
       13 138900 4 1  94 MET CB   C -17.429 -31.141   5.358 1.00 . D D .  94 MET CB   1 1 
       13 138901 4 1  94 MET CE   C -20.316 -30.689   6.739 1.00 . D D .  94 MET CE   1 1 
       13 138902 4 1  94 MET CG   C -18.125 -29.769   5.252 1.00 . D D .  94 MET CG   1 1 
       13 138903 4 1  94 MET H    H -15.968 -33.229   5.556 1.00 . D D .  94 MET H    1 1 
       13 138904 4 1  94 MET HA   H -15.453 -30.580   4.688 1.00 . D D .  94 MET HA   1 1 
       13 138905 4 1  94 MET HB2  H -17.652 -31.697   4.454 1.00 . D D .  94 MET HB2  1 1 
       13 138906 4 1  94 MET HB3  H -17.865 -31.676   6.198 1.00 . D D .  94 MET HB3  1 1 
       13 138907 4 1  94 MET HE1  H -19.958 -30.072   7.551 1.00 . D D .  94 MET HE1  1 1 
       13 138908 4 1  94 MET HE2  H -19.841 -31.660   6.789 1.00 . D D .  94 MET HE2  1 1 
       13 138909 4 1  94 MET HE3  H -21.385 -30.809   6.827 1.00 . D D .  94 MET HE3  1 1 
       13 138910 4 1  94 MET HG2  H -17.868 -29.171   6.116 1.00 . D D .  94 MET HG2  1 1 
       13 138911 4 1  94 MET HG3  H -17.778 -29.268   4.356 1.00 . D D .  94 MET HG3  1 1 
       13 138912 4 1  94 MET N    N -15.338 -32.472   5.563 1.00 . D D .  94 MET N    1 1 
       13 138913 4 1  94 MET O    O -15.142 -29.156   6.758 1.00 . D D .  94 MET O    1 1 
       13 138914 4 1  94 MET SD   S -19.929 -29.906   5.167 1.00 . D D .  94 MET SD   1 1 
       13 138915 4 1  95 ALA C    C -13.839 -30.046   9.370 1.00 . D D .  95 ALA C    1 1 
       13 138916 4 1  95 ALA CA   C -15.324 -30.450   9.299 1.00 . D D .  95 ALA CA   1 1 
       13 138917 4 1  95 ALA CB   C -15.672 -31.462  10.402 1.00 . D D .  95 ALA CB   1 1 
       13 138918 4 1  95 ALA H    H -15.976 -31.944   7.930 1.00 . D D .  95 ALA H    1 1 
       13 138919 4 1  95 ALA HA   H -15.940 -29.567   9.443 1.00 . D D .  95 ALA HA   1 1 
       13 138920 4 1  95 ALA HB1  H -15.470 -31.030  11.375 1.00 . D D .  95 ALA HB1  1 1 
       13 138921 4 1  95 ALA HB2  H -15.077 -32.358  10.277 1.00 . D D .  95 ALA HB2  1 1 
       13 138922 4 1  95 ALA HB3  H -16.720 -31.722  10.338 1.00 . D D .  95 ALA HB3  1 1 
       13 138923 4 1  95 ALA N    N -15.653 -31.017   7.974 1.00 . D D .  95 ALA N    1 1 
       13 138924 4 1  95 ALA O    O -13.491 -28.979   9.887 1.00 . D D .  95 ALA O    1 1 
       13 138925 4 1  96 HIS C    C -11.228 -29.569   7.666 1.00 . D D .  96 HIS C    1 1 
       13 138926 4 1  96 HIS CA   C -11.530 -30.661   8.710 1.00 . D D .  96 HIS CA   1 1 
       13 138927 4 1  96 HIS CB   C -10.805 -31.981   8.348 1.00 . D D .  96 HIS CB   1 1 
       13 138928 4 1  96 HIS CD2  C  -8.303 -31.315   8.629 1.00 . D D .  96 HIS CD2  1 1 
       13 138929 4 1  96 HIS CE1  C  -7.581 -31.974   6.680 1.00 . D D .  96 HIS CE1  1 1 
       13 138930 4 1  96 HIS CG   C  -9.357 -31.830   7.958 1.00 . D D .  96 HIS CG   1 1 
       13 138931 4 1  96 HIS H    H -13.329 -31.751   8.453 1.00 . D D .  96 HIS H    1 1 
       13 138932 4 1  96 HIS HA   H -11.177 -30.325   9.682 1.00 . D D .  96 HIS HA   1 1 
       13 138933 4 1  96 HIS HB2  H -10.842 -32.649   9.199 1.00 . D D .  96 HIS HB2  1 1 
       13 138934 4 1  96 HIS HB3  H -11.326 -32.453   7.518 1.00 . D D .  96 HIS HB3  1 1 
       13 138935 4 1  96 HIS HD1  H  -9.385 -32.655   6.023 1.00 . D D .  96 HIS HD1  1 1 
       13 138936 4 1  96 HIS HD2  H  -8.319 -30.900   9.629 1.00 . D D .  96 HIS HD2  1 1 
       13 138937 4 1  96 HIS HE1  H  -6.938 -32.159   5.834 1.00 . D D .  96 HIS HE1  1 1 
       13 138938 4 1  96 HIS HE2  H  -6.398 -30.872   7.905 1.00 . D D .  96 HIS HE2  1 1 
       13 138939 4 1  96 HIS N    N -12.976 -30.907   8.814 1.00 . D D .  96 HIS N    1 1 
       13 138940 4 1  96 HIS ND1  N  -8.866 -32.228   6.737 1.00 . D D .  96 HIS ND1  1 1 
       13 138941 4 1  96 HIS NE2  N  -7.207 -31.415   7.810 1.00 . D D .  96 HIS NE2  1 1 
       13 138942 4 1  96 HIS O    O -10.295 -28.788   7.845 1.00 . D D .  96 HIS O    1 1 
       13 138943 4 1  97 CYS C    C -11.969 -27.143   5.947 1.00 . D D .  97 CYS C    1 1 
       13 138944 4 1  97 CYS CA   C -11.812 -28.590   5.468 1.00 . D D .  97 CYS CA   1 1 
       13 138945 4 1  97 CYS CB   C -12.777 -28.896   4.296 1.00 . D D .  97 CYS CB   1 1 
       13 138946 4 1  97 CYS H    H -12.808 -30.123   6.559 1.00 . D D .  97 CYS H    1 1 
       13 138947 4 1  97 CYS HA   H -10.791 -28.733   5.120 1.00 . D D .  97 CYS HA   1 1 
       13 138948 4 1  97 CYS HB2  H -12.670 -29.937   4.015 1.00 . D D .  97 CYS HB2  1 1 
       13 138949 4 1  97 CYS HB3  H -13.801 -28.722   4.611 1.00 . D D .  97 CYS HB3  1 1 
       13 138950 4 1  97 CYS HG   H -11.985 -26.736   3.180 1.00 . D D .  97 CYS HG   1 1 
       13 138951 4 1  97 CYS N    N -12.034 -29.521   6.593 1.00 . D D .  97 CYS N    1 1 
       13 138952 4 1  97 CYS O    O -11.091 -26.320   5.722 1.00 . D D .  97 CYS O    1 1 
       13 138953 4 1  97 CYS SG   S -12.481 -27.908   2.805 1.00 . D D .  97 CYS SG   1 1 
       13 138954 4 1  98 LEU C    C -12.386 -25.175   8.403 1.00 . D D .  98 LEU C    1 1 
       13 138955 4 1  98 LEU CA   C -13.339 -25.526   7.232 1.00 . D D .  98 LEU CA   1 1 
       13 138956 4 1  98 LEU CB   C -14.853 -25.391   7.617 1.00 . D D .  98 LEU CB   1 1 
       13 138957 4 1  98 LEU CD1  C -15.134 -26.097  10.107 1.00 . D D .  98 LEU CD1  1 1 
       13 138958 4 1  98 LEU CD2  C -16.993 -26.597   8.425 1.00 . D D .  98 LEU CD2  1 1 
       13 138959 4 1  98 LEU CG   C -15.464 -26.435   8.633 1.00 . D D .  98 LEU CG   1 1 
       13 138960 4 1  98 LEU H    H -13.698 -27.592   6.861 1.00 . D D .  98 LEU H    1 1 
       13 138961 4 1  98 LEU HA   H -13.130 -24.817   6.433 1.00 . D D .  98 LEU HA   1 1 
       13 138962 4 1  98 LEU HB2  H -15.005 -24.396   8.023 1.00 . D D .  98 LEU HB2  1 1 
       13 138963 4 1  98 LEU HB3  H -15.418 -25.452   6.691 1.00 . D D .  98 LEU HB3  1 1 
       13 138964 4 1  98 LEU HD11 H -14.061 -26.074  10.242 1.00 . D D .  98 LEU HD11 1 1 
       13 138965 4 1  98 LEU HD12 H -15.554 -26.851  10.759 1.00 . D D .  98 LEU HD12 1 1 
       13 138966 4 1  98 LEU HD13 H -15.546 -25.129  10.367 1.00 . D D .  98 LEU HD13 1 1 
       13 138967 4 1  98 LEU HD21 H -17.496 -25.654   8.597 1.00 . D D .  98 LEU HD21 1 1 
       13 138968 4 1  98 LEU HD22 H -17.381 -27.339   9.112 1.00 . D D .  98 LEU HD22 1 1 
       13 138969 4 1  98 LEU HD23 H -17.187 -26.926   7.411 1.00 . D D .  98 LEU HD23 1 1 
       13 138970 4 1  98 LEU HG   H -15.016 -27.402   8.432 1.00 . D D .  98 LEU HG   1 1 
       13 138971 4 1  98 LEU N    N -13.061 -26.869   6.681 1.00 . D D .  98 LEU N    1 1 
       13 138972 4 1  98 LEU O    O -12.243 -24.006   8.757 1.00 . D D .  98 LEU O    1 1 
       13 138973 4 1  99 GLY C    C  -9.357 -26.224   9.828 1.00 . D D .  99 GLY C    1 1 
       13 138974 4 1  99 GLY CA   C -10.839 -26.010  10.147 1.00 . D D .  99 GLY CA   1 1 
       13 138975 4 1  99 GLY H    H -11.882 -27.108   8.653 1.00 . D D .  99 GLY H    1 1 
       13 138976 4 1  99 GLY HA2  H -10.958 -25.009  10.544 1.00 . D D .  99 GLY HA2  1 1 
       13 138977 4 1  99 GLY HA3  H -11.130 -26.715  10.916 1.00 . D D .  99 GLY HA3  1 1 
       13 138978 4 1  99 GLY N    N -11.739 -26.201   8.997 1.00 . D D .  99 GLY N    1 1 
       13 138979 4 1  99 GLY O    O  -8.541 -26.281  10.757 1.00 . D D .  99 GLY O    1 1 
       13 138980 4 1 100 ALA C    C  -7.336 -26.079   6.675 1.00 . D D . 100 ALA C    1 1 
       13 138981 4 1 100 ALA CA   C  -7.592 -26.576   8.103 1.00 . D D . 100 ALA CA   1 1 
       13 138982 4 1 100 ALA CB   C  -7.227 -28.063   8.210 1.00 . D D . 100 ALA CB   1 1 
       13 138983 4 1 100 ALA H    H  -9.695 -26.279   7.839 1.00 . D D . 100 ALA H    1 1 
       13 138984 4 1 100 ALA HA   H  -6.942 -26.025   8.781 1.00 . D D . 100 ALA HA   1 1 
       13 138985 4 1 100 ALA HB1  H  -7.755 -28.630   7.450 1.00 . D D . 100 ALA HB1  1 1 
       13 138986 4 1 100 ALA HB2  H  -7.510 -28.440   9.177 1.00 . D D . 100 ALA HB2  1 1 
       13 138987 4 1 100 ALA HB3  H  -6.160 -28.192   8.076 1.00 . D D . 100 ALA HB3  1 1 
       13 138988 4 1 100 ALA N    N  -8.998 -26.343   8.526 1.00 . D D . 100 ALA N    1 1 
       13 138989 4 1 100 ALA O    O  -6.567 -25.139   6.470 1.00 . D D . 100 ALA O    1 1 
       13 138990 4 1 101 TYR C    C  -8.191 -25.091   3.779 1.00 . D D . 101 TYR C    1 1 
       13 138991 4 1 101 TYR CA   C  -7.764 -26.501   4.261 1.00 . D D . 101 TYR CA   1 1 
       13 138992 4 1 101 TYR CB   C  -8.480 -27.602   3.436 1.00 . D D . 101 TYR CB   1 1 
       13 138993 4 1 101 TYR CD1  C  -6.837 -27.834   1.496 1.00 . D D . 101 TYR CD1  1 1 
       13 138994 4 1 101 TYR CD2  C  -9.108 -27.272   0.978 1.00 . D D . 101 TYR CD2  1 1 
       13 138995 4 1 101 TYR CE1  C  -6.519 -27.793   0.154 1.00 . D D . 101 TYR CE1  1 1 
       13 138996 4 1 101 TYR CE2  C  -8.788 -27.236  -0.366 1.00 . D D . 101 TYR CE2  1 1 
       13 138997 4 1 101 TYR CG   C  -8.140 -27.572   1.941 1.00 . D D . 101 TYR CG   1 1 
       13 138998 4 1 101 TYR CZ   C  -7.499 -27.494  -0.771 1.00 . D D . 101 TYR CZ   1 1 
       13 138999 4 1 101 TYR H    H  -8.704 -27.360   5.969 1.00 . D D . 101 TYR H    1 1 
       13 139000 4 1 101 TYR HA   H  -6.690 -26.604   4.111 1.00 . D D . 101 TYR HA   1 1 
       13 139001 4 1 101 TYR HB2  H  -8.192 -28.578   3.817 1.00 . D D . 101 TYR HB2  1 1 
       13 139002 4 1 101 TYR HB3  H  -9.556 -27.491   3.547 1.00 . D D . 101 TYR HB3  1 1 
       13 139003 4 1 101 TYR HD1  H  -6.066 -28.070   2.224 1.00 . D D . 101 TYR HD1  1 1 
       13 139004 4 1 101 TYR HD2  H -10.125 -27.062   1.294 1.00 . D D . 101 TYR HD2  1 1 
       13 139005 4 1 101 TYR HE1  H  -5.504 -27.999  -0.168 1.00 . D D . 101 TYR HE1  1 1 
       13 139006 4 1 101 TYR HE2  H  -9.554 -27.001  -1.094 1.00 . D D . 101 TYR HE2  1 1 
       13 139007 4 1 101 TYR HH   H  -6.527 -28.119  -2.307 1.00 . D D . 101 TYR HH   1 1 
       13 139008 4 1 101 TYR N    N  -8.019 -26.710   5.703 1.00 . D D . 101 TYR N    1 1 
       13 139009 4 1 101 TYR O    O  -7.498 -24.464   2.970 1.00 . D D . 101 TYR O    1 1 
       13 139010 4 1 101 TYR OH   O  -7.184 -27.447  -2.111 1.00 . D D . 101 TYR OH   1 1 
       13 139011 4 1 102 CYS C    C  -9.050 -22.156   4.647 1.00 . D D . 102 CYS C    1 1 
       13 139012 4 1 102 CYS CA   C  -9.875 -23.283   3.949 1.00 . D D . 102 CYS CA   1 1 
       13 139013 4 1 102 CYS CB   C -11.380 -23.201   4.295 1.00 . D D . 102 CYS CB   1 1 
       13 139014 4 1 102 CYS H    H  -9.824 -25.165   4.901 1.00 . D D . 102 CYS H    1 1 
       13 139015 4 1 102 CYS HA   H  -9.770 -23.163   2.869 1.00 . D D . 102 CYS HA   1 1 
       13 139016 4 1 102 CYS HB2  H -11.513 -23.299   5.364 1.00 . D D . 102 CYS HB2  1 1 
       13 139017 4 1 102 CYS HB3  H -11.769 -22.240   3.980 1.00 . D D . 102 CYS HB3  1 1 
       13 139018 4 1 102 CYS HG   H -12.851 -23.957   2.378 1.00 . D D . 102 CYS HG   1 1 
       13 139019 4 1 102 CYS N    N  -9.336 -24.613   4.280 1.00 . D D . 102 CYS N    1 1 
       13 139020 4 1 102 CYS O    O  -8.727 -21.166   3.991 1.00 . D D . 102 CYS O    1 1 
       13 139021 4 1 102 CYS SG   S -12.380 -24.473   3.501 1.00 . D D . 102 CYS SG   1 1 
       13 139022 4 1 103 PRO C    C  -6.288 -21.399   5.886 1.00 . D D . 103 PRO C    1 1 
       13 139023 4 1 103 PRO CA   C  -7.654 -21.399   6.627 1.00 . D D . 103 PRO CA   1 1 
       13 139024 4 1 103 PRO CB   C  -7.508 -21.987   8.054 1.00 . D D . 103 PRO CB   1 1 
       13 139025 4 1 103 PRO CD   C  -9.304 -23.177   7.011 1.00 . D D . 103 PRO CD   1 1 
       13 139026 4 1 103 PRO CG   C  -8.835 -22.616   8.332 1.00 . D D . 103 PRO CG   1 1 
       13 139027 4 1 103 PRO HA   H  -8.018 -20.375   6.690 1.00 . D D . 103 PRO HA   1 1 
       13 139028 4 1 103 PRO HB2  H  -6.705 -22.729   8.086 1.00 . D D . 103 PRO HB2  1 1 
       13 139029 4 1 103 PRO HB3  H  -7.306 -21.199   8.768 1.00 . D D . 103 PRO HB3  1 1 
       13 139030 4 1 103 PRO HD2  H  -8.962 -24.199   6.884 1.00 . D D . 103 PRO HD2  1 1 
       13 139031 4 1 103 PRO HD3  H -10.386 -23.140   6.945 1.00 . D D . 103 PRO HD3  1 1 
       13 139032 4 1 103 PRO HG2  H  -8.730 -23.405   9.074 1.00 . D D . 103 PRO HG2  1 1 
       13 139033 4 1 103 PRO HG3  H  -9.539 -21.867   8.687 1.00 . D D . 103 PRO HG3  1 1 
       13 139034 4 1 103 PRO N    N  -8.685 -22.279   5.989 1.00 . D D . 103 PRO N    1 1 
       13 139035 4 1 103 PRO O    O  -5.593 -20.382   5.858 1.00 . D D . 103 PRO O    1 1 
       13 139036 4 1 104 ASN C    C  -4.684 -21.805   3.273 1.00 . D D . 104 ASN C    1 1 
       13 139037 4 1 104 ASN CA   C  -4.677 -22.736   4.517 1.00 . D D . 104 ASN CA   1 1 
       13 139038 4 1 104 ASN CB   C  -4.529 -24.238   4.106 1.00 . D D . 104 ASN CB   1 1 
       13 139039 4 1 104 ASN CG   C  -3.123 -24.673   3.656 1.00 . D D . 104 ASN CG   1 1 
       13 139040 4 1 104 ASN H    H  -6.531 -23.324   5.387 1.00 . D D . 104 ASN H    1 1 
       13 139041 4 1 104 ASN HA   H  -3.849 -22.459   5.161 1.00 . D D . 104 ASN HA   1 1 
       13 139042 4 1 104 ASN HB2  H  -4.806 -24.853   4.950 1.00 . D D . 104 ASN HB2  1 1 
       13 139043 4 1 104 ASN HB3  H  -5.217 -24.451   3.295 1.00 . D D . 104 ASN HB3  1 1 
       13 139044 4 1 104 ASN HD21 H  -3.473 -26.522   4.311 1.00 . D D . 104 ASN HD21 1 1 
       13 139045 4 1 104 ASN HD22 H  -1.927 -26.257   3.584 1.00 . D D . 104 ASN HD22 1 1 
       13 139046 4 1 104 ASN N    N  -5.932 -22.556   5.292 1.00 . D D . 104 ASN N    1 1 
       13 139047 4 1 104 ASN ND2  N  -2.805 -25.944   3.876 1.00 . D D . 104 ASN ND2  1 1 
       13 139048 4 1 104 ASN O    O  -3.663 -21.197   2.933 1.00 . D D . 104 ASN O    1 1 
       13 139049 4 1 104 ASN OD1  O  -2.336 -23.898   3.115 1.00 . D D . 104 ASN OD1  1 1 
       13 139050 4 1 105 ILE C    C  -5.956 -19.264   1.999 1.00 . D D . 105 ILE C    1 1 
       13 139051 4 1 105 ILE CA   C  -6.124 -20.727   1.524 1.00 . D D . 105 ILE CA   1 1 
       13 139052 4 1 105 ILE CB   C  -7.589 -20.913   0.951 1.00 . D D . 105 ILE CB   1 1 
       13 139053 4 1 105 ILE CD1  C  -6.851 -22.746  -0.771 1.00 . D D . 105 ILE CD1  1 1 
       13 139054 4 1 105 ILE CG1  C  -7.791 -22.352   0.367 1.00 . D D . 105 ILE CG1  1 1 
       13 139055 4 1 105 ILE CG2  C  -7.982 -19.814  -0.081 1.00 . D D . 105 ILE CG2  1 1 
       13 139056 4 1 105 ILE H    H  -6.614 -22.251   2.932 1.00 . D D . 105 ILE H    1 1 
       13 139057 4 1 105 ILE HA   H  -5.410 -20.934   0.732 1.00 . D D . 105 ILE HA   1 1 
       13 139058 4 1 105 ILE HB   H  -8.269 -20.801   1.795 1.00 . D D . 105 ILE HB   1 1 
       13 139059 4 1 105 ILE HD11 H  -5.828 -22.723  -0.424 1.00 . D D . 105 ILE HD11 1 1 
       13 139060 4 1 105 ILE HD12 H  -6.968 -22.062  -1.599 1.00 . D D . 105 ILE HD12 1 1 
       13 139061 4 1 105 ILE HD13 H  -7.094 -23.747  -1.097 1.00 . D D . 105 ILE HD13 1 1 
       13 139062 4 1 105 ILE HG12 H  -7.648 -23.075   1.159 1.00 . D D . 105 ILE HG12 1 1 
       13 139063 4 1 105 ILE HG13 H  -8.806 -22.446  -0.001 1.00 . D D . 105 ILE HG13 1 1 
       13 139064 4 1 105 ILE HG21 H  -9.057 -19.797  -0.199 1.00 . D D . 105 ILE HG21 1 1 
       13 139065 4 1 105 ILE HG22 H  -7.521 -20.021  -1.036 1.00 . D D . 105 ILE HG22 1 1 
       13 139066 4 1 105 ILE HG23 H  -7.654 -18.842   0.266 1.00 . D D . 105 ILE HG23 1 1 
       13 139067 4 1 105 ILE N    N  -5.873 -21.678   2.639 1.00 . D D . 105 ILE N    1 1 
       13 139068 4 1 105 ILE O    O  -5.376 -18.426   1.297 1.00 . D D . 105 ILE O    1 1 
       13 139069 4 1 106 LEU C    C  -5.172 -17.145   4.293 1.00 . D D . 106 LEU C    1 1 
       13 139070 4 1 106 LEU CA   C  -6.542 -17.630   3.773 1.00 . D D . 106 LEU CA   1 1 
       13 139071 4 1 106 LEU CB   C  -7.571 -17.611   4.932 1.00 . D D . 106 LEU CB   1 1 
       13 139072 4 1 106 LEU CD1  C  -9.933 -18.070   5.797 1.00 . D D . 106 LEU CD1  1 1 
       13 139073 4 1 106 LEU CD2  C  -9.618 -16.895   3.557 1.00 . D D . 106 LEU CD2  1 1 
       13 139074 4 1 106 LEU CG   C  -9.046 -17.938   4.543 1.00 . D D . 106 LEU CG   1 1 
       13 139075 4 1 106 LEU H    H  -6.832 -19.732   3.737 1.00 . D D . 106 LEU H    1 1 
       13 139076 4 1 106 LEU HA   H  -6.886 -16.966   2.983 1.00 . D D . 106 LEU HA   1 1 
       13 139077 4 1 106 LEU HB2  H  -7.247 -18.341   5.673 1.00 . D D . 106 LEU HB2  1 1 
       13 139078 4 1 106 LEU HB3  H  -7.546 -16.633   5.403 1.00 . D D . 106 LEU HB3  1 1 
       13 139079 4 1 106 LEU HD11 H -10.936 -18.336   5.507 1.00 . D D . 106 LEU HD11 1 1 
       13 139080 4 1 106 LEU HD12 H  -9.955 -17.134   6.343 1.00 . D D . 106 LEU HD12 1 1 
       13 139081 4 1 106 LEU HD13 H  -9.539 -18.844   6.436 1.00 . D D . 106 LEU HD13 1 1 
       13 139082 4 1 106 LEU HD21 H  -9.674 -15.922   4.034 1.00 . D D . 106 LEU HD21 1 1 
       13 139083 4 1 106 LEU HD22 H -10.607 -17.200   3.244 1.00 . D D . 106 LEU HD22 1 1 
       13 139084 4 1 106 LEU HD23 H  -8.984 -16.830   2.687 1.00 . D D . 106 LEU HD23 1 1 
       13 139085 4 1 106 LEU HG   H  -9.066 -18.899   4.040 1.00 . D D . 106 LEU HG   1 1 
       13 139086 4 1 106 LEU N    N  -6.475 -18.987   3.206 1.00 . D D . 106 LEU N    1 1 
       13 139087 4 1 106 LEU O    O  -4.966 -15.940   4.447 1.00 . D D . 106 LEU O    1 1 
       13 139088 4 1 107 PHE C    C  -2.008 -16.888   4.457 1.00 . D D . 107 PHE C    1 1 
       13 139089 4 1 107 PHE CA   C  -2.972 -17.823   5.254 1.00 . D D . 107 PHE CA   1 1 
       13 139090 4 1 107 PHE CB   C  -2.260 -19.146   5.663 1.00 . D D . 107 PHE CB   1 1 
       13 139091 4 1 107 PHE CD1  C  -1.471 -18.568   8.009 1.00 . D D . 107 PHE CD1  1 1 
       13 139092 4 1 107 PHE CD2  C   0.197 -19.143   6.381 1.00 . D D . 107 PHE CD2  1 1 
       13 139093 4 1 107 PHE CE1  C  -0.486 -18.382   8.957 1.00 . D D . 107 PHE CE1  1 1 
       13 139094 4 1 107 PHE CE2  C   1.182 -18.958   7.334 1.00 . D D . 107 PHE CE2  1 1 
       13 139095 4 1 107 PHE CG   C  -1.151 -18.951   6.701 1.00 . D D . 107 PHE CG   1 1 
       13 139096 4 1 107 PHE CZ   C   0.840 -18.580   8.621 1.00 . D D . 107 PHE CZ   1 1 
       13 139097 4 1 107 PHE H    H  -4.442 -19.020   4.286 1.00 . D D . 107 PHE H    1 1 
       13 139098 4 1 107 PHE HA   H  -3.248 -17.299   6.170 1.00 . D D . 107 PHE HA   1 1 
       13 139099 4 1 107 PHE HB2  H  -2.992 -19.829   6.083 1.00 . D D . 107 PHE HB2  1 1 
       13 139100 4 1 107 PHE HB3  H  -1.830 -19.609   4.780 1.00 . D D . 107 PHE HB3  1 1 
       13 139101 4 1 107 PHE HD1  H  -2.510 -18.415   8.279 1.00 . D D . 107 PHE HD1  1 1 
       13 139102 4 1 107 PHE HD2  H   0.471 -19.439   5.375 1.00 . D D . 107 PHE HD2  1 1 
       13 139103 4 1 107 PHE HE1  H  -0.751 -18.080   9.966 1.00 . D D . 107 PHE HE1  1 1 
       13 139104 4 1 107 PHE HE2  H   2.224 -19.111   7.075 1.00 . D D . 107 PHE HE2  1 1 
       13 139105 4 1 107 PHE HZ   H   1.615 -18.432   9.365 1.00 . D D . 107 PHE HZ   1 1 
       13 139106 4 1 107 PHE N    N  -4.249 -18.098   4.557 1.00 . D D . 107 PHE N    1 1 
       13 139107 4 1 107 PHE O    O  -1.387 -16.023   5.086 1.00 . D D . 107 PHE O    1 1 
       13 139108 4 1 108 PRO C    C  -1.646 -14.581   2.452 1.00 . D D . 108 PRO C    1 1 
       13 139109 4 1 108 PRO CA   C  -1.106 -16.023   2.265 1.00 . D D . 108 PRO CA   1 1 
       13 139110 4 1 108 PRO CB   C  -1.330 -16.518   0.814 1.00 . D D . 108 PRO CB   1 1 
       13 139111 4 1 108 PRO CD   C  -2.214 -18.221   2.258 1.00 . D D . 108 PRO CD   1 1 
       13 139112 4 1 108 PRO CG   C  -1.478 -18.004   0.951 1.00 . D D . 108 PRO CG   1 1 
       13 139113 4 1 108 PRO HA   H  -0.044 -16.033   2.495 1.00 . D D . 108 PRO HA   1 1 
       13 139114 4 1 108 PRO HB2  H  -2.233 -16.069   0.391 1.00 . D D . 108 PRO HB2  1 1 
       13 139115 4 1 108 PRO HB3  H  -0.476 -16.276   0.195 1.00 . D D . 108 PRO HB3  1 1 
       13 139116 4 1 108 PRO HD2  H  -3.286 -18.245   2.094 1.00 . D D . 108 PRO HD2  1 1 
       13 139117 4 1 108 PRO HD3  H  -1.886 -19.140   2.731 1.00 . D D . 108 PRO HD3  1 1 
       13 139118 4 1 108 PRO HG2  H  -2.047 -18.403   0.114 1.00 . D D . 108 PRO HG2  1 1 
       13 139119 4 1 108 PRO HG3  H  -0.499 -18.477   0.991 1.00 . D D . 108 PRO HG3  1 1 
       13 139120 4 1 108 PRO N    N  -1.830 -17.038   3.091 1.00 . D D . 108 PRO N    1 1 
       13 139121 4 1 108 PRO O    O  -0.867 -13.630   2.552 1.00 . D D . 108 PRO O    1 1 
       13 139122 4 1 109 TYR C    C  -3.566 -12.589   4.081 1.00 . D D . 109 TYR C    1 1 
       13 139123 4 1 109 TYR CA   C  -3.686 -13.163   2.654 1.00 . D D . 109 TYR CA   1 1 
       13 139124 4 1 109 TYR CB   C  -5.177 -13.338   2.267 1.00 . D D . 109 TYR CB   1 1 
       13 139125 4 1 109 TYR CD1  C  -5.498 -15.052   0.383 1.00 . D D . 109 TYR CD1  1 1 
       13 139126 4 1 109 TYR CD2  C  -5.490 -12.729  -0.196 1.00 . D D . 109 TYR CD2  1 1 
       13 139127 4 1 109 TYR CE1  C  -5.685 -15.380  -0.948 1.00 . D D . 109 TYR CE1  1 1 
       13 139128 4 1 109 TYR CE2  C  -5.680 -13.056  -1.524 1.00 . D D . 109 TYR CE2  1 1 
       13 139129 4 1 109 TYR CG   C  -5.395 -13.716   0.792 1.00 . D D . 109 TYR CG   1 1 
       13 139130 4 1 109 TYR CZ   C  -5.776 -14.380  -1.897 1.00 . D D . 109 TYR CZ   1 1 
       13 139131 4 1 109 TYR H    H  -3.526 -15.276   2.485 1.00 . D D . 109 TYR H    1 1 
       13 139132 4 1 109 TYR HA   H  -3.226 -12.465   1.961 1.00 . D D . 109 TYR HA   1 1 
       13 139133 4 1 109 TYR HB2  H  -5.612 -14.119   2.883 1.00 . D D . 109 TYR HB2  1 1 
       13 139134 4 1 109 TYR HB3  H  -5.710 -12.412   2.460 1.00 . D D . 109 TYR HB3  1 1 
       13 139135 4 1 109 TYR HD1  H  -5.430 -15.837   1.128 1.00 . D D . 109 TYR HD1  1 1 
       13 139136 4 1 109 TYR HD2  H  -5.415 -11.685   0.096 1.00 . D D . 109 TYR HD2  1 1 
       13 139137 4 1 109 TYR HE1  H  -5.763 -16.420  -1.241 1.00 . D D . 109 TYR HE1  1 1 
       13 139138 4 1 109 TYR HE2  H  -5.751 -12.272  -2.265 1.00 . D D . 109 TYR HE2  1 1 
       13 139139 4 1 109 TYR HH   H  -5.290 -14.262  -3.758 1.00 . D D . 109 TYR HH   1 1 
       13 139140 4 1 109 TYR N    N  -2.984 -14.459   2.521 1.00 . D D . 109 TYR N    1 1 
       13 139141 4 1 109 TYR O    O  -3.478 -11.365   4.261 1.00 . D D . 109 TYR O    1 1 
       13 139142 4 1 109 TYR OH   O  -5.956 -14.704  -3.224 1.00 . D D . 109 TYR OH   1 1 
       13 139143 4 1 110 ALA C    C  -1.970 -12.537   6.706 1.00 . D D . 110 ALA C    1 1 
       13 139144 4 1 110 ALA CA   C  -3.380 -13.109   6.502 1.00 . D D . 110 ALA CA   1 1 
       13 139145 4 1 110 ALA CB   C  -3.597 -14.325   7.418 1.00 . D D . 110 ALA CB   1 1 
       13 139146 4 1 110 ALA H    H  -3.697 -14.429   4.872 1.00 . D D . 110 ALA H    1 1 
       13 139147 4 1 110 ALA HA   H  -4.122 -12.353   6.753 1.00 . D D . 110 ALA HA   1 1 
       13 139148 4 1 110 ALA HB1  H  -3.393 -14.048   8.445 1.00 . D D . 110 ALA HB1  1 1 
       13 139149 4 1 110 ALA HB2  H  -2.928 -15.125   7.127 1.00 . D D . 110 ALA HB2  1 1 
       13 139150 4 1 110 ALA HB3  H  -4.615 -14.674   7.349 1.00 . D D . 110 ALA HB3  1 1 
       13 139151 4 1 110 ALA N    N  -3.568 -13.485   5.090 1.00 . D D . 110 ALA N    1 1 
       13 139152 4 1 110 ALA O    O  -1.804 -11.437   7.242 1.00 . D D . 110 ALA O    1 1 
       13 139153 4 1 111 ARG C    C   0.732 -11.616   5.580 1.00 . D D . 111 ARG C    1 1 
       13 139154 4 1 111 ARG CA   C   0.456 -12.964   6.272 1.00 . D D . 111 ARG CA   1 1 
       13 139155 4 1 111 ARG CB   C   1.289 -14.106   5.618 1.00 . D D . 111 ARG CB   1 1 
       13 139156 4 1 111 ARG CD   C   3.569 -15.001   4.840 1.00 . D D . 111 ARG CD   1 1 
       13 139157 4 1 111 ARG CG   C   2.802 -13.817   5.460 1.00 . D D . 111 ARG CG   1 1 
       13 139158 4 1 111 ARG CZ   C   2.860 -16.741   3.166 1.00 . D D . 111 ARG CZ   1 1 
       13 139159 4 1 111 ARG H    H  -1.222 -14.159   5.805 1.00 . D D . 111 ARG H    1 1 
       13 139160 4 1 111 ARG HA   H   0.733 -12.882   7.319 1.00 . D D . 111 ARG HA   1 1 
       13 139161 4 1 111 ARG HB2  H   1.181 -14.997   6.226 1.00 . D D . 111 ARG HB2  1 1 
       13 139162 4 1 111 ARG HB3  H   0.880 -14.315   4.632 1.00 . D D . 111 ARG HB3  1 1 
       13 139163 4 1 111 ARG HD2  H   4.595 -14.696   4.668 1.00 . D D . 111 ARG HD2  1 1 
       13 139164 4 1 111 ARG HD3  H   3.563 -15.828   5.546 1.00 . D D . 111 ARG HD3  1 1 
       13 139165 4 1 111 ARG HE   H   2.699 -14.743   2.932 1.00 . D D . 111 ARG HE   1 1 
       13 139166 4 1 111 ARG HG2  H   2.927 -12.949   4.819 1.00 . D D . 111 ARG HG2  1 1 
       13 139167 4 1 111 ARG HG3  H   3.219 -13.596   6.438 1.00 . D D . 111 ARG HG3  1 1 
       13 139168 4 1 111 ARG HH11 H   3.674 -17.544   4.855 1.00 . D D . 111 ARG HH11 1 1 
       13 139169 4 1 111 ARG HH12 H   3.159 -18.693   3.663 1.00 . D D . 111 ARG HH12 1 1 
       13 139170 4 1 111 ARG HH21 H   1.998 -16.290   1.388 1.00 . D D . 111 ARG HH21 1 1 
       13 139171 4 1 111 ARG HH22 H   2.209 -17.979   1.703 1.00 . D D . 111 ARG HH22 1 1 
       13 139172 4 1 111 ARG N    N  -0.975 -13.310   6.220 1.00 . D D . 111 ARG N    1 1 
       13 139173 4 1 111 ARG NE   N   2.993 -15.451   3.554 1.00 . D D . 111 ARG NE   1 1 
       13 139174 4 1 111 ARG NH1  N   3.265 -17.741   3.960 1.00 . D D . 111 ARG NH1  1 1 
       13 139175 4 1 111 ARG NH2  N   2.308 -17.026   1.993 1.00 . D D . 111 ARG NH2  1 1 
       13 139176 4 1 111 ARG O    O   1.430 -10.774   6.135 1.00 . D D . 111 ARG O    1 1 
       13 139177 4 1 112 GLU C    C  -0.183  -8.951   4.311 1.00 . D D . 112 GLU C    1 1 
       13 139178 4 1 112 GLU CA   C   0.298 -10.209   3.570 1.00 . D D . 112 GLU CA   1 1 
       13 139179 4 1 112 GLU CB   C  -0.459 -10.388   2.224 1.00 . D D . 112 GLU CB   1 1 
       13 139180 4 1 112 GLU CD   C  -1.463  -8.097   1.460 1.00 . D D . 112 GLU CD   1 1 
       13 139181 4 1 112 GLU CG   C  -0.396  -9.191   1.228 1.00 . D D . 112 GLU CG   1 1 
       13 139182 4 1 112 GLU H    H  -0.475 -12.124   4.056 1.00 . D D . 112 GLU H    1 1 
       13 139183 4 1 112 GLU HA   H   1.364 -10.107   3.361 1.00 . D D . 112 GLU HA   1 1 
       13 139184 4 1 112 GLU HB2  H  -0.045 -11.262   1.728 1.00 . D D . 112 GLU HB2  1 1 
       13 139185 4 1 112 GLU HB3  H  -1.501 -10.596   2.444 1.00 . D D . 112 GLU HB3  1 1 
       13 139186 4 1 112 GLU HG2  H   0.592  -8.744   1.293 1.00 . D D . 112 GLU HG2  1 1 
       13 139187 4 1 112 GLU HG3  H  -0.525  -9.579   0.226 1.00 . D D . 112 GLU HG3  1 1 
       13 139188 4 1 112 GLU N    N   0.123 -11.423   4.393 1.00 . D D . 112 GLU N    1 1 
       13 139189 4 1 112 GLU O    O   0.525  -7.935   4.340 1.00 . D D . 112 GLU O    1 1 
       13 139190 4 1 112 GLU OE1  O  -2.674  -8.411   1.372 1.00 . D D . 112 GLU OE1  1 1 
       13 139191 4 1 112 GLU OE2  O  -1.101  -6.931   1.754 1.00 . D D . 112 GLU OE2  1 1 
       13 139192 4 1 113 CYS C    C  -1.118  -7.466   6.805 1.00 . D D . 113 CYS C    1 1 
       13 139193 4 1 113 CYS CA   C  -2.020  -7.931   5.645 1.00 . D D . 113 CYS CA   1 1 
       13 139194 4 1 113 CYS CB   C  -3.409  -8.349   6.177 1.00 . D D . 113 CYS CB   1 1 
       13 139195 4 1 113 CYS H    H  -1.891  -9.888   4.822 1.00 . D D . 113 CYS H    1 1 
       13 139196 4 1 113 CYS HA   H  -2.149  -7.109   4.948 1.00 . D D . 113 CYS HA   1 1 
       13 139197 4 1 113 CYS HB2  H  -4.012  -8.715   5.358 1.00 . D D . 113 CYS HB2  1 1 
       13 139198 4 1 113 CYS HB3  H  -3.292  -9.139   6.911 1.00 . D D . 113 CYS HB3  1 1 
       13 139199 4 1 113 CYS HG   H  -3.484  -6.310   7.712 1.00 . D D . 113 CYS HG   1 1 
       13 139200 4 1 113 CYS N    N  -1.395  -9.043   4.903 1.00 . D D . 113 CYS N    1 1 
       13 139201 4 1 113 CYS O    O  -0.979  -6.260   7.053 1.00 . D D . 113 CYS O    1 1 
       13 139202 4 1 113 CYS SG   S  -4.330  -7.008   6.966 1.00 . D D . 113 CYS SG   1 1 
       13 139203 4 1 114 ILE C    C   1.752  -7.528   8.029 1.00 . D D . 114 ILE C    1 1 
       13 139204 4 1 114 ILE CA   C   0.477  -8.210   8.566 1.00 . D D . 114 ILE CA   1 1 
       13 139205 4 1 114 ILE CB   C   0.843  -9.550   9.307 1.00 . D D . 114 ILE CB   1 1 
       13 139206 4 1 114 ILE CD1  C  -0.258 -11.608  10.438 1.00 . D D . 114 ILE CD1  1 1 
       13 139207 4 1 114 ILE CG1  C  -0.451 -10.218   9.871 1.00 . D D . 114 ILE CG1  1 1 
       13 139208 4 1 114 ILE CG2  C   1.887  -9.307  10.432 1.00 . D D . 114 ILE CG2  1 1 
       13 139209 4 1 114 ILE H    H  -0.688  -9.380   7.234 1.00 . D D . 114 ILE H    1 1 
       13 139210 4 1 114 ILE HA   H   0.002  -7.548   9.284 1.00 . D D . 114 ILE HA   1 1 
       13 139211 4 1 114 ILE HB   H   1.294 -10.223   8.579 1.00 . D D . 114 ILE HB   1 1 
       13 139212 4 1 114 ILE HD11 H  -1.211 -12.000  10.758 1.00 . D D . 114 ILE HD11 1 1 
       13 139213 4 1 114 ILE HD12 H   0.414 -11.565  11.280 1.00 . D D . 114 ILE HD12 1 1 
       13 139214 4 1 114 ILE HD13 H   0.156 -12.255   9.679 1.00 . D D . 114 ILE HD13 1 1 
       13 139215 4 1 114 ILE HG12 H  -0.860  -9.604  10.660 1.00 . D D . 114 ILE HG12 1 1 
       13 139216 4 1 114 ILE HG13 H  -1.186 -10.295   9.078 1.00 . D D . 114 ILE HG13 1 1 
       13 139217 4 1 114 ILE HG21 H   2.801  -8.906  10.008 1.00 . D D . 114 ILE HG21 1 1 
       13 139218 4 1 114 ILE HG22 H   2.111 -10.236  10.934 1.00 . D D . 114 ILE HG22 1 1 
       13 139219 4 1 114 ILE HG23 H   1.490  -8.605  11.153 1.00 . D D . 114 ILE HG23 1 1 
       13 139220 4 1 114 ILE N    N  -0.487  -8.450   7.478 1.00 . D D . 114 ILE N    1 1 
       13 139221 4 1 114 ILE O    O   2.162  -6.494   8.555 1.00 . D D . 114 ILE O    1 1 
       13 139222 4 1 115 THR C    C   3.495  -6.141   5.911 1.00 . D D . 115 THR C    1 1 
       13 139223 4 1 115 THR CA   C   3.582  -7.632   6.330 1.00 . D D . 115 THR CA   1 1 
       13 139224 4 1 115 THR CB   C   3.934  -8.515   5.079 1.00 . D D . 115 THR CB   1 1 
       13 139225 4 1 115 THR CG2  C   5.305  -8.164   4.479 1.00 . D D . 115 THR CG2  1 1 
       13 139226 4 1 115 THR H    H   1.869  -8.864   6.529 1.00 . D D . 115 THR H    1 1 
       13 139227 4 1 115 THR HA   H   4.370  -7.750   7.067 1.00 . D D . 115 THR HA   1 1 
       13 139228 4 1 115 THR HB   H   3.172  -8.360   4.319 1.00 . D D . 115 THR HB   1 1 
       13 139229 4 1 115 THR HG1  H   4.276 -10.017   6.322 1.00 . D D . 115 THR HG1  1 1 
       13 139230 4 1 115 THR HG21 H   5.493  -8.785   3.616 1.00 . D D . 115 THR HG21 1 1 
       13 139231 4 1 115 THR HG22 H   6.077  -8.339   5.209 1.00 . D D . 115 THR HG22 1 1 
       13 139232 4 1 115 THR HG23 H   5.322  -7.122   4.181 1.00 . D D . 115 THR HG23 1 1 
       13 139233 4 1 115 THR N    N   2.322  -8.098   6.945 1.00 . D D . 115 THR N    1 1 
       13 139234 4 1 115 THR O    O   4.450  -5.371   6.095 1.00 . D D . 115 THR O    1 1 
       13 139235 4 1 115 THR OG1  O   3.927  -9.908   5.433 1.00 . D D . 115 THR OG1  1 1 
       13 139236 4 1 116 SER C    C   2.020  -3.411   6.139 1.00 . D D . 116 SER C    1 1 
       13 139237 4 1 116 SER CA   C   2.028  -4.386   4.945 1.00 . D D . 116 SER CA   1 1 
       13 139238 4 1 116 SER CB   C   0.673  -4.349   4.201 1.00 . D D . 116 SER CB   1 1 
       13 139239 4 1 116 SER H    H   1.609  -6.430   5.289 1.00 . D D . 116 SER H    1 1 
       13 139240 4 1 116 SER HA   H   2.817  -4.088   4.253 1.00 . D D . 116 SER HA   1 1 
       13 139241 4 1 116 SER HB2  H   0.706  -5.027   3.361 1.00 . D D . 116 SER HB2  1 1 
       13 139242 4 1 116 SER HB3  H  -0.121  -4.655   4.873 1.00 . D D . 116 SER HB3  1 1 
       13 139243 4 1 116 SER HG   H   0.966  -2.848   2.974 1.00 . D D . 116 SER HG   1 1 
       13 139244 4 1 116 SER N    N   2.316  -5.757   5.385 1.00 . D D . 116 SER N    1 1 
       13 139245 4 1 116 SER O    O   2.587  -2.327   6.053 1.00 . D D . 116 SER O    1 1 
       13 139246 4 1 116 SER OG   O   0.373  -3.050   3.706 1.00 . D D . 116 SER OG   1 1 
       13 139247 4 1 117 MET C    C   2.663  -2.836   9.168 1.00 . D D . 117 MET C    1 1 
       13 139248 4 1 117 MET CA   C   1.303  -2.992   8.480 1.00 . D D . 117 MET CA   1 1 
       13 139249 4 1 117 MET CB   C   0.287  -3.597   9.468 1.00 . D D . 117 MET CB   1 1 
       13 139250 4 1 117 MET CE   C  -1.786  -5.921  10.308 1.00 . D D . 117 MET CE   1 1 
       13 139251 4 1 117 MET CG   C  -1.155  -3.576   8.973 1.00 . D D . 117 MET CG   1 1 
       13 139252 4 1 117 MET H    H   0.998  -4.722   7.266 1.00 . D D . 117 MET H    1 1 
       13 139253 4 1 117 MET HA   H   0.955  -2.005   8.178 1.00 . D D . 117 MET HA   1 1 
       13 139254 4 1 117 MET HB2  H   0.558  -4.628   9.670 1.00 . D D . 117 MET HB2  1 1 
       13 139255 4 1 117 MET HB3  H   0.325  -3.044  10.402 1.00 . D D . 117 MET HB3  1 1 
       13 139256 4 1 117 MET HE1  H  -2.420  -6.443  11.007 1.00 . D D . 117 MET HE1  1 1 
       13 139257 4 1 117 MET HE2  H  -0.756  -5.995  10.639 1.00 . D D . 117 MET HE2  1 1 
       13 139258 4 1 117 MET HE3  H  -1.882  -6.382   9.334 1.00 . D D . 117 MET HE3  1 1 
       13 139259 4 1 117 MET HG2  H  -1.439  -2.558   8.734 1.00 . D D . 117 MET HG2  1 1 
       13 139260 4 1 117 MET HG3  H  -1.239  -4.186   8.082 1.00 . D D . 117 MET HG3  1 1 
       13 139261 4 1 117 MET N    N   1.399  -3.826   7.257 1.00 . D D . 117 MET N    1 1 
       13 139262 4 1 117 MET O    O   2.970  -1.781   9.734 1.00 . D D . 117 MET O    1 1 
       13 139263 4 1 117 MET SD   S  -2.285  -4.205  10.212 1.00 . D D . 117 MET SD   1 1 
       13 139264 4 1 118 VAL C    C   5.733  -2.969   8.847 1.00 . D D . 118 VAL C    1 1 
       13 139265 4 1 118 VAL CA   C   4.820  -3.935   9.640 1.00 . D D . 118 VAL CA   1 1 
       13 139266 4 1 118 VAL CB   C   5.366  -5.416   9.633 1.00 . D D . 118 VAL CB   1 1 
       13 139267 4 1 118 VAL CG1  C   6.871  -5.481   9.943 1.00 . D D . 118 VAL CG1  1 1 
       13 139268 4 1 118 VAL CG2  C   4.564  -6.298  10.630 1.00 . D D . 118 VAL CG2  1 1 
       13 139269 4 1 118 VAL H    H   3.120  -4.710   8.668 1.00 . D D . 118 VAL H    1 1 
       13 139270 4 1 118 VAL HA   H   4.773  -3.595  10.675 1.00 . D D . 118 VAL HA   1 1 
       13 139271 4 1 118 VAL HB   H   5.216  -5.825   8.635 1.00 . D D . 118 VAL HB   1 1 
       13 139272 4 1 118 VAL HG11 H   7.427  -4.985   9.157 1.00 . D D . 118 VAL HG11 1 1 
       13 139273 4 1 118 VAL HG12 H   7.195  -6.513  10.007 1.00 . D D . 118 VAL HG12 1 1 
       13 139274 4 1 118 VAL HG13 H   7.073  -4.985  10.883 1.00 . D D . 118 VAL HG13 1 1 
       13 139275 4 1 118 VAL HG21 H   4.690  -5.922  11.639 1.00 . D D . 118 VAL HG21 1 1 
       13 139276 4 1 118 VAL HG22 H   4.916  -7.322  10.586 1.00 . D D . 118 VAL HG22 1 1 
       13 139277 4 1 118 VAL HG23 H   3.512  -6.276  10.372 1.00 . D D . 118 VAL HG23 1 1 
       13 139278 4 1 118 VAL N    N   3.460  -3.904   9.103 1.00 . D D . 118 VAL N    1 1 
       13 139279 4 1 118 VAL O    O   6.520  -2.227   9.444 1.00 . D D . 118 VAL O    1 1 
       13 139280 4 1 119 SER C    C   5.859  -0.560   6.826 1.00 . D D . 119 SER C    1 1 
       13 139281 4 1 119 SER CA   C   6.337  -2.020   6.638 1.00 . D D . 119 SER CA   1 1 
       13 139282 4 1 119 SER CB   C   6.244  -2.452   5.152 1.00 . D D . 119 SER CB   1 1 
       13 139283 4 1 119 SER H    H   4.933  -3.555   7.091 1.00 . D D . 119 SER H    1 1 
       13 139284 4 1 119 SER HA   H   7.376  -2.079   6.950 1.00 . D D . 119 SER HA   1 1 
       13 139285 4 1 119 SER HB2  H   6.827  -1.779   4.537 1.00 . D D . 119 SER HB2  1 1 
       13 139286 4 1 119 SER HB3  H   6.636  -3.455   5.046 1.00 . D D . 119 SER HB3  1 1 
       13 139287 4 1 119 SER HG   H   4.475  -1.632   4.924 1.00 . D D . 119 SER HG   1 1 
       13 139288 4 1 119 SER N    N   5.573  -2.940   7.505 1.00 . D D . 119 SER N    1 1 
       13 139289 4 1 119 SER O    O   6.649   0.382   6.684 1.00 . D D . 119 SER O    1 1 
       13 139290 4 1 119 SER OG   O   4.910  -2.449   4.669 1.00 . D D . 119 SER OG   1 1 
       13 139291 4 1 120 ARG C    C   4.533   1.420   8.853 1.00 . D D . 120 ARG C    1 1 
       13 139292 4 1 120 ARG CA   C   3.975   0.922   7.510 1.00 . D D . 120 ARG CA   1 1 
       13 139293 4 1 120 ARG CB   C   2.425   0.853   7.589 1.00 . D D . 120 ARG CB   1 1 
       13 139294 4 1 120 ARG CD   C   0.181   0.526   6.394 1.00 . D D . 120 ARG CD   1 1 
       13 139295 4 1 120 ARG CG   C   1.711   0.633   6.240 1.00 . D D . 120 ARG CG   1 1 
       13 139296 4 1 120 ARG CZ   C  -0.757   0.973   4.113 1.00 . D D . 120 ARG CZ   1 1 
       13 139297 4 1 120 ARG H    H   3.980  -1.185   7.197 1.00 . D D . 120 ARG H    1 1 
       13 139298 4 1 120 ARG HA   H   4.259   1.620   6.728 1.00 . D D . 120 ARG HA   1 1 
       13 139299 4 1 120 ARG HB2  H   2.150   0.034   8.250 1.00 . D D . 120 ARG HB2  1 1 
       13 139300 4 1 120 ARG HB3  H   2.052   1.778   8.018 1.00 . D D . 120 ARG HB3  1 1 
       13 139301 4 1 120 ARG HD2  H  -0.045  -0.227   7.141 1.00 . D D . 120 ARG HD2  1 1 
       13 139302 4 1 120 ARG HD3  H  -0.213   1.483   6.725 1.00 . D D . 120 ARG HD3  1 1 
       13 139303 4 1 120 ARG HE   H  -0.717  -0.806   5.039 1.00 . D D . 120 ARG HE   1 1 
       13 139304 4 1 120 ARG HG2  H   1.936   1.466   5.582 1.00 . D D . 120 ARG HG2  1 1 
       13 139305 4 1 120 ARG HG3  H   2.081  -0.280   5.788 1.00 . D D . 120 ARG HG3  1 1 
       13 139306 4 1 120 ARG HH11 H  -0.004   2.644   4.981 1.00 . D D . 120 ARG HH11 1 1 
       13 139307 4 1 120 ARG HH12 H  -0.670   2.876   3.394 1.00 . D D . 120 ARG HH12 1 1 
       13 139308 4 1 120 ARG HH21 H  -1.593  -0.471   2.973 1.00 . D D . 120 ARG HH21 1 1 
       13 139309 4 1 120 ARG HH22 H  -1.569   1.117   2.267 1.00 . D D . 120 ARG HH22 1 1 
       13 139310 4 1 120 ARG N    N   4.559  -0.395   7.167 1.00 . D D . 120 ARG N    1 1 
       13 139311 4 1 120 ARG NE   N  -0.475   0.142   5.135 1.00 . D D . 120 ARG NE   1 1 
       13 139312 4 1 120 ARG NH1  N  -0.449   2.269   4.172 1.00 . D D . 120 ARG NH1  1 1 
       13 139313 4 1 120 ARG NH2  N  -1.355   0.501   3.038 1.00 . D D . 120 ARG NH2  1 1 
       13 139314 4 1 120 ARG O    O   4.695   2.620   9.043 1.00 . D D . 120 ARG O    1 1 
       13 139315 4 1 121 GLY C    C   6.904   0.866  11.088 1.00 . D D . 121 GLY C    1 1 
       13 139316 4 1 121 GLY CA   C   5.379   0.779  11.088 1.00 . D D . 121 GLY CA   1 1 
       13 139317 4 1 121 GLY H    H   4.657  -0.468   9.541 1.00 . D D . 121 GLY H    1 1 
       13 139318 4 1 121 GLY HA2  H   4.975   1.723  11.435 1.00 . D D . 121 GLY HA2  1 1 
       13 139319 4 1 121 GLY HA3  H   5.074   0.002  11.775 1.00 . D D . 121 GLY HA3  1 1 
       13 139320 4 1 121 GLY N    N   4.824   0.469   9.770 1.00 . D D . 121 GLY N    1 1 
       13 139321 4 1 121 GLY O    O   7.508   1.010  12.158 1.00 . D D . 121 GLY O    1 1 
       13 139322 4 1 122 THR C    C   9.752  -0.195  10.446 1.00 . D D . 122 THR C    1 1 
       13 139323 4 1 122 THR CA   C   8.974   0.863   9.626 1.00 . D D . 122 THR CA   1 1 
       13 139324 4 1 122 THR CB   C   9.572   2.307   9.830 1.00 . D D . 122 THR CB   1 1 
       13 139325 4 1 122 THR CG2  C   8.967   3.327   8.853 1.00 . D D . 122 THR CG2  1 1 
       13 139326 4 1 122 THR H    H   6.934   0.719   9.086 1.00 . D D . 122 THR H    1 1 
       13 139327 4 1 122 THR HA   H   9.110   0.605   8.579 1.00 . D D . 122 THR HA   1 1 
       13 139328 4 1 122 THR HB   H  10.639   2.263   9.651 1.00 . D D . 122 THR HB   1 1 
       13 139329 4 1 122 THR HG1  H   8.438   2.736  11.386 1.00 . D D . 122 THR HG1  1 1 
       13 139330 4 1 122 THR HG21 H   9.326   4.323   9.097 1.00 . D D . 122 THR HG21 1 1 
       13 139331 4 1 122 THR HG22 H   7.889   3.316   8.928 1.00 . D D . 122 THR HG22 1 1 
       13 139332 4 1 122 THR HG23 H   9.255   3.093   7.845 1.00 . D D . 122 THR HG23 1 1 
       13 139333 4 1 122 THR N    N   7.510   0.807   9.871 1.00 . D D . 122 THR N    1 1 
       13 139334 4 1 122 THR O    O  10.879   0.039  10.898 1.00 . D D . 122 THR O    1 1 
       13 139335 4 1 122 THR OG1  O   9.373   2.771  11.169 1.00 . D D . 122 THR OG1  1 1 
       13 139336 4 1 123 PHE C    C  10.123  -3.596  10.192 1.00 . D D . 123 PHE C    1 1 
       13 139337 4 1 123 PHE CA   C   9.714  -2.547  11.260 1.00 . D D . 123 PHE CA   1 1 
       13 139338 4 1 123 PHE CB   C   8.695  -3.139  12.276 1.00 . D D . 123 PHE CB   1 1 
       13 139339 4 1 123 PHE CD1  C   9.433  -1.776  14.286 1.00 . D D . 123 PHE CD1  1 1 
       13 139340 4 1 123 PHE CD2  C   7.101  -1.773  13.734 1.00 . D D . 123 PHE CD2  1 1 
       13 139341 4 1 123 PHE CE1  C   9.181  -0.937  15.361 1.00 . D D . 123 PHE CE1  1 1 
       13 139342 4 1 123 PHE CE2  C   6.851  -0.934  14.808 1.00 . D D . 123 PHE CE2  1 1 
       13 139343 4 1 123 PHE CG   C   8.398  -2.207  13.452 1.00 . D D . 123 PHE CG   1 1 
       13 139344 4 1 123 PHE CZ   C   7.889  -0.516  15.621 1.00 . D D . 123 PHE CZ   1 1 
       13 139345 4 1 123 PHE H    H   8.218  -1.449  10.255 1.00 . D D . 123 PHE H    1 1 
       13 139346 4 1 123 PHE HA   H  10.608  -2.231  11.798 1.00 . D D . 123 PHE HA   1 1 
       13 139347 4 1 123 PHE HB2  H   7.768  -3.358  11.761 1.00 . D D . 123 PHE HB2  1 1 
       13 139348 4 1 123 PHE HB3  H   9.093  -4.065  12.682 1.00 . D D . 123 PHE HB3  1 1 
       13 139349 4 1 123 PHE HD1  H  10.451  -2.097  14.081 1.00 . D D . 123 PHE HD1  1 1 
       13 139350 4 1 123 PHE HD2  H   6.281  -2.094  13.102 1.00 . D D . 123 PHE HD2  1 1 
       13 139351 4 1 123 PHE HE1  H   9.994  -0.612  15.997 1.00 . D D . 123 PHE HE1  1 1 
       13 139352 4 1 123 PHE HE2  H   5.839  -0.604  15.013 1.00 . D D . 123 PHE HE2  1 1 
       13 139353 4 1 123 PHE HZ   H   7.691   0.140  16.460 1.00 . D D . 123 PHE HZ   1 1 
       13 139354 4 1 123 PHE N    N   9.125  -1.368  10.602 1.00 . D D . 123 PHE N    1 1 
       13 139355 4 1 123 PHE O    O   9.568  -3.581   9.083 1.00 . D D . 123 PHE O    1 1 
       13 139356 4 1 124 PRO C    C  10.489  -6.501   9.074 1.00 . D D . 124 PRO C    1 1 
       13 139357 4 1 124 PRO CA   C  11.605  -5.543   9.540 1.00 . D D . 124 PRO CA   1 1 
       13 139358 4 1 124 PRO CB   C  12.690  -6.304  10.349 1.00 . D D . 124 PRO CB   1 1 
       13 139359 4 1 124 PRO CD   C  11.875  -4.562  11.779 1.00 . D D . 124 PRO CD   1 1 
       13 139360 4 1 124 PRO CG   C  12.402  -5.971  11.786 1.00 . D D . 124 PRO CG   1 1 
       13 139361 4 1 124 PRO HA   H  12.062  -5.078   8.670 1.00 . D D . 124 PRO HA   1 1 
       13 139362 4 1 124 PRO HB2  H  12.631  -7.378  10.170 1.00 . D D . 124 PRO HB2  1 1 
       13 139363 4 1 124 PRO HB3  H  13.678  -5.947  10.078 1.00 . D D . 124 PRO HB3  1 1 
       13 139364 4 1 124 PRO HD2  H  11.219  -4.399  12.631 1.00 . D D . 124 PRO HD2  1 1 
       13 139365 4 1 124 PRO HD3  H  12.685  -3.843  11.787 1.00 . D D . 124 PRO HD3  1 1 
       13 139366 4 1 124 PRO HG2  H  11.658  -6.660  12.183 1.00 . D D . 124 PRO HG2  1 1 
       13 139367 4 1 124 PRO HG3  H  13.310  -6.028  12.378 1.00 . D D . 124 PRO HG3  1 1 
       13 139368 4 1 124 PRO N    N  11.121  -4.497  10.495 1.00 . D D . 124 PRO N    1 1 
       13 139369 4 1 124 PRO O    O   9.648  -6.912   9.881 1.00 . D D . 124 PRO O    1 1 
       13 139370 4 1 125 GLN C    C   9.210  -8.987   7.823 1.00 . D D . 125 GLN C    1 1 
       13 139371 4 1 125 GLN CA   C   9.507  -7.659   7.092 1.00 . D D . 125 GLN CA   1 1 
       13 139372 4 1 125 GLN CB   C   9.927  -7.909   5.621 1.00 . D D . 125 GLN CB   1 1 
       13 139373 4 1 125 GLN CD   C   9.265  -8.849   3.335 1.00 . D D . 125 GLN CD   1 1 
       13 139374 4 1 125 GLN CG   C   8.963  -8.806   4.827 1.00 . D D . 125 GLN CG   1 1 
       13 139375 4 1 125 GLN H    H  11.322  -6.589   7.256 1.00 . D D . 125 GLN H    1 1 
       13 139376 4 1 125 GLN HA   H   8.604  -7.055   7.090 1.00 . D D . 125 GLN HA   1 1 
       13 139377 4 1 125 GLN HB2  H   9.988  -6.950   5.118 1.00 . D D . 125 GLN HB2  1 1 
       13 139378 4 1 125 GLN HB3  H  10.913  -8.366   5.607 1.00 . D D . 125 GLN HB3  1 1 
       13 139379 4 1 125 GLN HE21 H   8.035  -7.323   3.010 1.00 . D D . 125 GLN HE21 1 1 
       13 139380 4 1 125 GLN HE22 H   8.828  -7.954   1.617 1.00 . D D . 125 GLN HE22 1 1 
       13 139381 4 1 125 GLN HG2  H   9.024  -9.815   5.220 1.00 . D D . 125 GLN HG2  1 1 
       13 139382 4 1 125 GLN HG3  H   7.953  -8.439   4.967 1.00 . D D . 125 GLN HG3  1 1 
       13 139383 4 1 125 GLN N    N  10.542  -6.866   7.776 1.00 . D D . 125 GLN N    1 1 
       13 139384 4 1 125 GLN NE2  N   8.646  -7.952   2.577 1.00 . D D . 125 GLN NE2  1 1 
       13 139385 4 1 125 GLN O    O  10.128  -9.719   8.224 1.00 . D D . 125 GLN O    1 1 
       13 139386 4 1 125 GLN OE1  O  10.050  -9.679   2.873 1.00 . D D . 125 GLN OE1  1 1 
       13 139387 4 1 126 LEU C    C   6.759 -11.406   7.805 1.00 . D D . 126 LEU C    1 1 
       13 139388 4 1 126 LEU CA   C   7.407 -10.398   8.773 1.00 . D D . 126 LEU CA   1 1 
       13 139389 4 1 126 LEU CB   C   6.409  -9.847   9.854 1.00 . D D . 126 LEU CB   1 1 
       13 139390 4 1 126 LEU CD1  C   4.861 -11.821  10.548 1.00 . D D . 126 LEU CD1  1 1 
       13 139391 4 1 126 LEU CD2  C   7.122 -11.536  11.678 1.00 . D D . 126 LEU CD2  1 1 
       13 139392 4 1 126 LEU CG   C   5.930 -10.811  11.010 1.00 . D D . 126 LEU CG   1 1 
       13 139393 4 1 126 LEU H    H   7.253  -8.702   7.529 1.00 . D D . 126 LEU H    1 1 
       13 139394 4 1 126 LEU HA   H   8.243 -10.880   9.280 1.00 . D D . 126 LEU HA   1 1 
       13 139395 4 1 126 LEU HB2  H   6.886  -8.991  10.324 1.00 . D D . 126 LEU HB2  1 1 
       13 139396 4 1 126 LEU HB3  H   5.528  -9.477   9.339 1.00 . D D . 126 LEU HB3  1 1 
       13 139397 4 1 126 LEU HD11 H   5.269 -12.476   9.788 1.00 . D D . 126 LEU HD11 1 1 
       13 139398 4 1 126 LEU HD12 H   4.011 -11.290  10.141 1.00 . D D . 126 LEU HD12 1 1 
       13 139399 4 1 126 LEU HD13 H   4.529 -12.416  11.392 1.00 . D D . 126 LEU HD13 1 1 
       13 139400 4 1 126 LEU HD21 H   7.825 -10.804  12.057 1.00 . D D . 126 LEU HD21 1 1 
       13 139401 4 1 126 LEU HD22 H   7.625 -12.172  10.959 1.00 . D D . 126 LEU HD22 1 1 
       13 139402 4 1 126 LEU HD23 H   6.767 -12.141  12.502 1.00 . D D . 126 LEU HD23 1 1 
       13 139403 4 1 126 LEU HG   H   5.461 -10.204  11.778 1.00 . D D . 126 LEU HG   1 1 
       13 139404 4 1 126 LEU N    N   7.909  -9.270   7.984 1.00 . D D . 126 LEU N    1 1 
       13 139405 4 1 126 LEU O    O   5.617 -11.216   7.367 1.00 . D D . 126 LEU O    1 1 
       13 139406 4 1 127 ASN C    C   6.886 -14.816   7.347 1.00 . D D . 127 ASN C    1 1 
       13 139407 4 1 127 ASN CA   C   7.061 -13.524   6.535 1.00 . D D . 127 ASN CA   1 1 
       13 139408 4 1 127 ASN CB   C   8.057 -13.750   5.358 1.00 . D D . 127 ASN CB   1 1 
       13 139409 4 1 127 ASN CG   C   8.141 -12.567   4.383 1.00 . D D . 127 ASN CG   1 1 
       13 139410 4 1 127 ASN H    H   8.446 -12.484   7.759 1.00 . D D . 127 ASN H    1 1 
       13 139411 4 1 127 ASN HA   H   6.095 -13.235   6.119 1.00 . D D . 127 ASN HA   1 1 
       13 139412 4 1 127 ASN HB2  H   9.044 -13.925   5.767 1.00 . D D . 127 ASN HB2  1 1 
       13 139413 4 1 127 ASN HB3  H   7.752 -14.624   4.795 1.00 . D D . 127 ASN HB3  1 1 
       13 139414 4 1 127 ASN HD21 H  10.023 -13.018   3.935 1.00 . D D . 127 ASN HD21 1 1 
       13 139415 4 1 127 ASN HD22 H   9.369 -11.639   3.127 1.00 . D D . 127 ASN HD22 1 1 
       13 139416 4 1 127 ASN N    N   7.528 -12.442   7.427 1.00 . D D . 127 ASN N    1 1 
       13 139417 4 1 127 ASN ND2  N   9.294 -12.393   3.749 1.00 . D D . 127 ASN ND2  1 1 
       13 139418 4 1 127 ASN O    O   7.869 -15.407   7.807 1.00 . D D . 127 ASN O    1 1 
       13 139419 4 1 127 ASN OD1  O   7.178 -11.822   4.190 1.00 . D D . 127 ASN OD1  1 1 
       13 139420 4 1 128 LEU C    C   5.516 -17.691   7.408 1.00 . D D . 128 LEU C    1 1 
       13 139421 4 1 128 LEU CA   C   5.253 -16.437   8.270 1.00 . D D . 128 LEU CA   1 1 
       13 139422 4 1 128 LEU CB   C   3.761 -16.355   8.680 1.00 . D D . 128 LEU CB   1 1 
       13 139423 4 1 128 LEU CD1  C   1.868 -15.057   9.816 1.00 . D D . 128 LEU CD1  1 1 
       13 139424 4 1 128 LEU CD2  C   4.103 -15.342  11.008 1.00 . D D . 128 LEU CD2  1 1 
       13 139425 4 1 128 LEU CG   C   3.393 -15.184   9.644 1.00 . D D . 128 LEU CG   1 1 
       13 139426 4 1 128 LEU H    H   4.905 -14.641   7.209 1.00 . D D . 128 LEU H    1 1 
       13 139427 4 1 128 LEU HA   H   5.860 -16.491   9.171 1.00 . D D . 128 LEU HA   1 1 
       13 139428 4 1 128 LEU HB2  H   3.170 -16.250   7.774 1.00 . D D . 128 LEU HB2  1 1 
       13 139429 4 1 128 LEU HB3  H   3.482 -17.288   9.158 1.00 . D D . 128 LEU HB3  1 1 
       13 139430 4 1 128 LEU HD11 H   1.409 -14.872   8.853 1.00 . D D . 128 LEU HD11 1 1 
       13 139431 4 1 128 LEU HD12 H   1.642 -14.233  10.479 1.00 . D D . 128 LEU HD12 1 1 
       13 139432 4 1 128 LEU HD13 H   1.464 -15.973  10.234 1.00 . D D . 128 LEU HD13 1 1 
       13 139433 4 1 128 LEU HD21 H   5.177 -15.338  10.861 1.00 . D D . 128 LEU HD21 1 1 
       13 139434 4 1 128 LEU HD22 H   3.812 -16.276  11.473 1.00 . D D . 128 LEU HD22 1 1 
       13 139435 4 1 128 LEU HD23 H   3.833 -14.519  11.658 1.00 . D D . 128 LEU HD23 1 1 
       13 139436 4 1 128 LEU HG   H   3.739 -14.253   9.208 1.00 . D D . 128 LEU HG   1 1 
       13 139437 4 1 128 LEU N    N   5.622 -15.207   7.551 1.00 . D D . 128 LEU N    1 1 
       13 139438 4 1 128 LEU O    O   5.250 -17.688   6.192 1.00 . D D . 128 LEU O    1 1 
       13 139439 4 1 129 ALA C    C   5.112 -20.805   6.944 1.00 . D D . 129 ALA C    1 1 
       13 139440 4 1 129 ALA CA   C   6.376 -20.032   7.419 1.00 . D D . 129 ALA CA   1 1 
       13 139441 4 1 129 ALA CB   C   7.203 -20.891   8.398 1.00 . D D . 129 ALA CB   1 1 
       13 139442 4 1 129 ALA H    H   6.184 -18.663   9.028 1.00 . D D . 129 ALA H    1 1 
       13 139443 4 1 129 ALA HA   H   7.002 -19.807   6.558 1.00 . D D . 129 ALA HA   1 1 
       13 139444 4 1 129 ALA HB1  H   6.609 -21.131   9.270 1.00 . D D . 129 ALA HB1  1 1 
       13 139445 4 1 129 ALA HB2  H   8.083 -20.344   8.707 1.00 . D D . 129 ALA HB2  1 1 
       13 139446 4 1 129 ALA HB3  H   7.512 -21.811   7.912 1.00 . D D . 129 ALA HB3  1 1 
       13 139447 4 1 129 ALA N    N   6.029 -18.750   8.065 1.00 . D D . 129 ALA N    1 1 
       13 139448 4 1 129 ALA O    O   4.058 -20.714   7.585 1.00 . D D . 129 ALA O    1 1 
       13 139449 4 1 130 PRO C    C   3.838 -23.631   6.189 1.00 . D D . 130 PRO C    1 1 
       13 139450 4 1 130 PRO CA   C   4.085 -22.403   5.285 1.00 . D D . 130 PRO CA   1 1 
       13 139451 4 1 130 PRO CB   C   4.567 -22.837   3.866 1.00 . D D . 130 PRO CB   1 1 
       13 139452 4 1 130 PRO CD   C   6.357 -21.609   4.864 1.00 . D D . 130 PRO CD   1 1 
       13 139453 4 1 130 PRO CG   C   5.707 -21.916   3.540 1.00 . D D . 130 PRO CG   1 1 
       13 139454 4 1 130 PRO HA   H   3.166 -21.828   5.199 1.00 . D D . 130 PRO HA   1 1 
       13 139455 4 1 130 PRO HB2  H   4.898 -23.877   3.872 1.00 . D D . 130 PRO HB2  1 1 
       13 139456 4 1 130 PRO HB3  H   3.770 -22.717   3.142 1.00 . D D . 130 PRO HB3  1 1 
       13 139457 4 1 130 PRO HD2  H   7.044 -22.398   5.153 1.00 . D D . 130 PRO HD2  1 1 
       13 139458 4 1 130 PRO HD3  H   6.873 -20.656   4.827 1.00 . D D . 130 PRO HD3  1 1 
       13 139459 4 1 130 PRO HG2  H   6.406 -22.408   2.870 1.00 . D D . 130 PRO HG2  1 1 
       13 139460 4 1 130 PRO HG3  H   5.338 -20.999   3.084 1.00 . D D . 130 PRO HG3  1 1 
       13 139461 4 1 130 PRO N    N   5.196 -21.551   5.788 1.00 . D D . 130 PRO N    1 1 
       13 139462 4 1 130 PRO O    O   4.608 -24.596   6.160 1.00 . D D . 130 PRO O    1 1 
       13 139463 4 1 131 VAL C    C   1.207 -25.436   7.419 1.00 . D D . 131 VAL C    1 1 
       13 139464 4 1 131 VAL CA   C   2.437 -24.678   7.935 1.00 . D D . 131 VAL CA   1 1 
       13 139465 4 1 131 VAL CB   C   2.166 -24.129   9.386 1.00 . D D . 131 VAL CB   1 1 
       13 139466 4 1 131 VAL CG1  C   1.980 -25.287  10.400 1.00 . D D . 131 VAL CG1  1 1 
       13 139467 4 1 131 VAL CG2  C   3.293 -23.164   9.823 1.00 . D D . 131 VAL CG2  1 1 
       13 139468 4 1 131 VAL H    H   2.184 -22.810   6.958 1.00 . D D . 131 VAL H    1 1 
       13 139469 4 1 131 VAL HA   H   3.283 -25.364   7.984 1.00 . D D . 131 VAL HA   1 1 
       13 139470 4 1 131 VAL HB   H   1.237 -23.561   9.362 1.00 . D D . 131 VAL HB   1 1 
       13 139471 4 1 131 VAL HG11 H   1.158 -25.921  10.086 1.00 . D D . 131 VAL HG11 1 1 
       13 139472 4 1 131 VAL HG12 H   1.761 -24.886  11.381 1.00 . D D . 131 VAL HG12 1 1 
       13 139473 4 1 131 VAL HG13 H   2.886 -25.881  10.452 1.00 . D D . 131 VAL HG13 1 1 
       13 139474 4 1 131 VAL HG21 H   3.080 -22.773  10.811 1.00 . D D . 131 VAL HG21 1 1 
       13 139475 4 1 131 VAL HG22 H   3.362 -22.342   9.123 1.00 . D D . 131 VAL HG22 1 1 
       13 139476 4 1 131 VAL HG23 H   4.239 -23.693   9.844 1.00 . D D . 131 VAL HG23 1 1 
       13 139477 4 1 131 VAL N    N   2.768 -23.590   6.993 1.00 . D D . 131 VAL N    1 1 
       13 139478 4 1 131 VAL O    O   0.095 -24.895   7.397 1.00 . D D . 131 VAL O    1 1 
       13 139479 4 1 132 ASN C    C  -0.258 -28.323   7.634 1.00 . D D . 132 ASN C    1 1 
       13 139480 4 1 132 ASN CA   C   0.371 -27.552   6.456 1.00 . D D . 132 ASN CA   1 1 
       13 139481 4 1 132 ASN CB   C   0.957 -28.531   5.392 1.00 . D D . 132 ASN CB   1 1 
       13 139482 4 1 132 ASN CG   C  -0.104 -29.306   4.589 1.00 . D D . 132 ASN CG   1 1 
       13 139483 4 1 132 ASN H    H   2.344 -27.033   7.015 1.00 . D D . 132 ASN H    1 1 
       13 139484 4 1 132 ASN HA   H  -0.389 -26.931   5.984 1.00 . D D . 132 ASN HA   1 1 
       13 139485 4 1 132 ASN HB2  H   1.555 -27.963   4.689 1.00 . D D . 132 ASN HB2  1 1 
       13 139486 4 1 132 ASN HB3  H   1.600 -29.250   5.888 1.00 . D D . 132 ASN HB3  1 1 
       13 139487 4 1 132 ASN HD21 H   1.223 -29.738   3.181 1.00 . D D . 132 ASN HD21 1 1 
       13 139488 4 1 132 ASN HD22 H  -0.378 -30.331   2.915 1.00 . D D . 132 ASN HD22 1 1 
       13 139489 4 1 132 ASN N    N   1.430 -26.683   6.980 1.00 . D D . 132 ASN N    1 1 
       13 139490 4 1 132 ASN ND2  N   0.287 -29.849   3.448 1.00 . D D . 132 ASN ND2  1 1 
       13 139491 4 1 132 ASN O    O   0.258 -29.371   8.039 1.00 . D D . 132 ASN O    1 1 
       13 139492 4 1 132 ASN OD1  O  -1.248 -29.461   5.005 1.00 . D D . 132 ASN OD1  1 1 
       13 139493 4 1 133 PHE C    C  -2.735 -29.712   8.867 1.00 . D D . 133 PHE C    1 1 
       13 139494 4 1 133 PHE CA   C  -2.071 -28.404   9.331 1.00 . D D . 133 PHE CA   1 1 
       13 139495 4 1 133 PHE CB   C  -3.132 -27.438   9.925 1.00 . D D . 133 PHE CB   1 1 
       13 139496 4 1 133 PHE CD1  C  -3.308 -27.893  12.433 1.00 . D D . 133 PHE CD1  1 1 
       13 139497 4 1 133 PHE CD2  C  -5.116 -28.617  11.040 1.00 . D D . 133 PHE CD2  1 1 
       13 139498 4 1 133 PHE CE1  C  -3.967 -28.401  13.542 1.00 . D D . 133 PHE CE1  1 1 
       13 139499 4 1 133 PHE CE2  C  -5.772 -29.122  12.146 1.00 . D D . 133 PHE CE2  1 1 
       13 139500 4 1 133 PHE CG   C  -3.871 -27.989  11.158 1.00 . D D . 133 PHE CG   1 1 
       13 139501 4 1 133 PHE CZ   C  -5.198 -29.016  13.396 1.00 . D D . 133 PHE CZ   1 1 
       13 139502 4 1 133 PHE H    H  -1.655 -26.898   7.882 1.00 . D D . 133 PHE H    1 1 
       13 139503 4 1 133 PHE HA   H  -1.340 -28.641  10.102 1.00 . D D . 133 PHE HA   1 1 
       13 139504 4 1 133 PHE HB2  H  -2.640 -26.519  10.214 1.00 . D D . 133 PHE HB2  1 1 
       13 139505 4 1 133 PHE HB3  H  -3.870 -27.207   9.162 1.00 . D D . 133 PHE HB3  1 1 
       13 139506 4 1 133 PHE HD1  H  -2.345 -27.412  12.557 1.00 . D D . 133 PHE HD1  1 1 
       13 139507 4 1 133 PHE HD2  H  -5.571 -28.707  10.066 1.00 . D D . 133 PHE HD2  1 1 
       13 139508 4 1 133 PHE HE1  H  -3.517 -28.319  14.525 1.00 . D D . 133 PHE HE1  1 1 
       13 139509 4 1 133 PHE HE2  H  -6.735 -29.603  12.032 1.00 . D D . 133 PHE HE2  1 1 
       13 139510 4 1 133 PHE HZ   H  -5.712 -29.413  14.265 1.00 . D D . 133 PHE HZ   1 1 
       13 139511 4 1 133 PHE N    N  -1.341 -27.766   8.212 1.00 . D D . 133 PHE N    1 1 
       13 139512 4 1 133 PHE O    O  -2.829 -30.667   9.644 1.00 . D D . 133 PHE O    1 1 
       13 139513 4 1 134 ASP C    C  -2.917 -32.135   7.050 1.00 . D D . 134 ASP C    1 1 
       13 139514 4 1 134 ASP CA   C  -3.819 -30.895   6.959 1.00 . D D . 134 ASP CA   1 1 
       13 139515 4 1 134 ASP CB   C  -4.156 -30.598   5.476 1.00 . D D . 134 ASP CB   1 1 
       13 139516 4 1 134 ASP CG   C  -5.026 -29.343   5.297 1.00 . D D . 134 ASP CG   1 1 
       13 139517 4 1 134 ASP H    H  -3.055 -28.919   7.048 1.00 . D D . 134 ASP H    1 1 
       13 139518 4 1 134 ASP HA   H  -4.743 -31.090   7.498 1.00 . D D . 134 ASP HA   1 1 
       13 139519 4 1 134 ASP HB2  H  -3.232 -30.460   4.922 1.00 . D D . 134 ASP HB2  1 1 
       13 139520 4 1 134 ASP HB3  H  -4.683 -31.449   5.058 1.00 . D D . 134 ASP HB3  1 1 
       13 139521 4 1 134 ASP N    N  -3.173 -29.730   7.590 1.00 . D D . 134 ASP N    1 1 
       13 139522 4 1 134 ASP O    O  -3.397 -33.223   7.375 1.00 . D D . 134 ASP O    1 1 
       13 139523 4 1 134 ASP OD1  O  -4.469 -28.223   5.213 1.00 . D D . 134 ASP OD1  1 1 
       13 139524 4 1 134 ASP OD2  O  -6.265 -29.473   5.268 1.00 . D D . 134 ASP OD2  1 1 
       13 139525 4 1 135 ALA C    C  -0.563 -33.601   8.303 1.00 . D D . 135 ALA C    1 1 
       13 139526 4 1 135 ALA CA   C  -0.574 -32.977   6.893 1.00 . D D . 135 ALA CA   1 1 
       13 139527 4 1 135 ALA CB   C   0.811 -32.407   6.541 1.00 . D D . 135 ALA CB   1 1 
       13 139528 4 1 135 ALA H    H  -1.320 -31.028   6.503 1.00 . D D . 135 ALA H    1 1 
       13 139529 4 1 135 ALA HA   H  -0.817 -33.748   6.164 1.00 . D D . 135 ALA HA   1 1 
       13 139530 4 1 135 ALA HB1  H   1.550 -33.197   6.562 1.00 . D D . 135 ALA HB1  1 1 
       13 139531 4 1 135 ALA HB2  H   1.084 -31.640   7.258 1.00 . D D . 135 ALA HB2  1 1 
       13 139532 4 1 135 ALA HB3  H   0.785 -31.970   5.550 1.00 . D D . 135 ALA HB3  1 1 
       13 139533 4 1 135 ALA N    N  -1.602 -31.928   6.788 1.00 . D D . 135 ALA N    1 1 
       13 139534 4 1 135 ALA O    O  -0.852 -34.783   8.451 1.00 . D D . 135 ALA O    1 1 
       13 139535 4 1 136 LEU C    C  -1.457 -33.880  11.262 1.00 . D D . 136 LEU C    1 1 
       13 139536 4 1 136 LEU CA   C  -0.171 -33.213  10.738 1.00 . D D . 136 LEU CA   1 1 
       13 139537 4 1 136 LEU CB   C   0.236 -32.036  11.676 1.00 . D D . 136 LEU CB   1 1 
       13 139538 4 1 136 LEU CD1  C   2.061 -30.890  10.240 1.00 . D D . 136 LEU CD1  1 1 
       13 139539 4 1 136 LEU CD2  C   2.062 -30.617  12.774 1.00 . D D . 136 LEU CD2  1 1 
       13 139540 4 1 136 LEU CG   C   1.725 -31.550  11.592 1.00 . D D . 136 LEU CG   1 1 
       13 139541 4 1 136 LEU H    H  -0.216 -31.802   9.133 1.00 . D D . 136 LEU H    1 1 
       13 139542 4 1 136 LEU HA   H   0.624 -33.952  10.753 1.00 . D D . 136 LEU HA   1 1 
       13 139543 4 1 136 LEU HB2  H  -0.412 -31.191  11.462 1.00 . D D . 136 LEU HB2  1 1 
       13 139544 4 1 136 LEU HB3  H   0.048 -32.345  12.703 1.00 . D D . 136 LEU HB3  1 1 
       13 139545 4 1 136 LEU HD11 H   1.879 -31.595   9.439 1.00 . D D . 136 LEU HD11 1 1 
       13 139546 4 1 136 LEU HD12 H   3.104 -30.603  10.223 1.00 . D D . 136 LEU HD12 1 1 
       13 139547 4 1 136 LEU HD13 H   1.445 -30.012  10.091 1.00 . D D . 136 LEU HD13 1 1 
       13 139548 4 1 136 LEU HD21 H   3.104 -30.327  12.725 1.00 . D D . 136 LEU HD21 1 1 
       13 139549 4 1 136 LEU HD22 H   1.885 -31.137  13.706 1.00 . D D . 136 LEU HD22 1 1 
       13 139550 4 1 136 LEU HD23 H   1.441 -29.730  12.735 1.00 . D D . 136 LEU HD23 1 1 
       13 139551 4 1 136 LEU HG   H   2.371 -32.415  11.679 1.00 . D D . 136 LEU HG   1 1 
       13 139552 4 1 136 LEU N    N  -0.310 -32.760   9.328 1.00 . D D . 136 LEU N    1 1 
       13 139553 4 1 136 LEU O    O  -1.397 -34.831  12.056 1.00 . D D . 136 LEU O    1 1 
       13 139554 4 1 137 PHE C    C  -4.069 -35.339  10.643 1.00 . D D . 137 PHE C    1 1 
       13 139555 4 1 137 PHE CA   C  -3.932 -33.890  11.138 1.00 . D D . 137 PHE CA   1 1 
       13 139556 4 1 137 PHE CB   C  -5.033 -32.986  10.508 1.00 . D D . 137 PHE CB   1 1 
       13 139557 4 1 137 PHE CD1  C  -7.206 -33.010  11.836 1.00 . D D . 137 PHE CD1  1 1 
       13 139558 4 1 137 PHE CD2  C  -7.099 -34.345   9.850 1.00 . D D . 137 PHE CD2  1 1 
       13 139559 4 1 137 PHE CE1  C  -8.510 -33.428  12.036 1.00 . D D . 137 PHE CE1  1 1 
       13 139560 4 1 137 PHE CE2  C  -8.398 -34.763  10.055 1.00 . D D . 137 PHE CE2  1 1 
       13 139561 4 1 137 PHE CG   C  -6.473 -33.458  10.740 1.00 . D D . 137 PHE CG   1 1 
       13 139562 4 1 137 PHE CZ   C  -9.104 -34.303  11.148 1.00 . D D . 137 PHE CZ   1 1 
       13 139563 4 1 137 PHE H    H  -2.553 -32.603  10.187 1.00 . D D . 137 PHE H    1 1 
       13 139564 4 1 137 PHE HA   H  -4.032 -33.869  12.220 1.00 . D D . 137 PHE HA   1 1 
       13 139565 4 1 137 PHE HB2  H  -4.940 -31.987  10.919 1.00 . D D . 137 PHE HB2  1 1 
       13 139566 4 1 137 PHE HB3  H  -4.867 -32.925   9.436 1.00 . D D . 137 PHE HB3  1 1 
       13 139567 4 1 137 PHE HD1  H  -6.748 -32.324  12.538 1.00 . D D . 137 PHE HD1  1 1 
       13 139568 4 1 137 PHE HD2  H  -6.550 -34.711   8.990 1.00 . D D . 137 PHE HD2  1 1 
       13 139569 4 1 137 PHE HE1  H  -9.066 -33.070  12.895 1.00 . D D . 137 PHE HE1  1 1 
       13 139570 4 1 137 PHE HE2  H  -8.866 -35.449   9.359 1.00 . D D . 137 PHE HE2  1 1 
       13 139571 4 1 137 PHE HZ   H -10.126 -34.627  11.308 1.00 . D D . 137 PHE HZ   1 1 
       13 139572 4 1 137 PHE N    N  -2.606 -33.366  10.795 1.00 . D D . 137 PHE N    1 1 
       13 139573 4 1 137 PHE O    O  -4.196 -36.268  11.446 1.00 . D D . 137 PHE O    1 1 
       13 139574 4 1 138 MET C    C  -3.221 -37.858   9.045 1.00 . D D . 138 MET C    1 1 
       13 139575 4 1 138 MET CA   C  -4.252 -36.793   8.641 1.00 . D D . 138 MET CA   1 1 
       13 139576 4 1 138 MET CB   C  -4.302 -36.623   7.095 1.00 . D D . 138 MET CB   1 1 
       13 139577 4 1 138 MET CE   C  -4.146 -34.642   4.504 1.00 . D D . 138 MET CE   1 1 
       13 139578 4 1 138 MET CG   C  -2.955 -36.332   6.407 1.00 . D D . 138 MET CG   1 1 
       13 139579 4 1 138 MET H    H  -3.709 -34.744   8.757 1.00 . D D . 138 MET H    1 1 
       13 139580 4 1 138 MET HA   H  -5.233 -37.122   8.982 1.00 . D D . 138 MET HA   1 1 
       13 139581 4 1 138 MET HB2  H  -4.705 -37.530   6.660 1.00 . D D . 138 MET HB2  1 1 
       13 139582 4 1 138 MET HB3  H  -4.977 -35.809   6.865 1.00 . D D . 138 MET HB3  1 1 
       13 139583 4 1 138 MET HE1  H  -3.693 -33.831   5.057 1.00 . D D . 138 MET HE1  1 1 
       13 139584 4 1 138 MET HE2  H  -5.120 -34.859   4.918 1.00 . D D . 138 MET HE2  1 1 
       13 139585 4 1 138 MET HE3  H  -4.251 -34.355   3.471 1.00 . D D . 138 MET HE3  1 1 
       13 139586 4 1 138 MET HG2  H  -2.528 -35.432   6.832 1.00 . D D . 138 MET HG2  1 1 
       13 139587 4 1 138 MET HG3  H  -2.281 -37.160   6.589 1.00 . D D . 138 MET HG3  1 1 
       13 139588 4 1 138 MET N    N  -3.980 -35.508   9.307 1.00 . D D . 138 MET N    1 1 
       13 139589 4 1 138 MET O    O  -3.545 -39.047   9.070 1.00 . D D . 138 MET O    1 1 
       13 139590 4 1 138 MET SD   S  -3.107 -36.103   4.615 1.00 . D D . 138 MET SD   1 1 
       13 139591 4 1 139 ASN C    C  -1.203 -38.849  11.241 1.00 . D D . 139 ASN C    1 1 
       13 139592 4 1 139 ASN CA   C  -0.902 -38.289   9.845 1.00 . D D . 139 ASN CA   1 1 
       13 139593 4 1 139 ASN CB   C   0.481 -37.577   9.827 1.00 . D D . 139 ASN CB   1 1 
       13 139594 4 1 139 ASN CG   C   0.978 -37.238   8.414 1.00 . D D . 139 ASN CG   1 1 
       13 139595 4 1 139 ASN H    H  -1.814 -36.439   9.332 1.00 . D D . 139 ASN H    1 1 
       13 139596 4 1 139 ASN HA   H  -0.865 -39.123   9.149 1.00 . D D . 139 ASN HA   1 1 
       13 139597 4 1 139 ASN HB2  H   0.413 -36.655  10.397 1.00 . D D . 139 ASN HB2  1 1 
       13 139598 4 1 139 ASN HB3  H   1.221 -38.219  10.295 1.00 . D D . 139 ASN HB3  1 1 
       13 139599 4 1 139 ASN HD21 H   2.052 -35.718   9.113 1.00 . D D . 139 ASN HD21 1 1 
       13 139600 4 1 139 ASN HD22 H   2.128 -35.972   7.406 1.00 . D D . 139 ASN HD22 1 1 
       13 139601 4 1 139 ASN N    N  -1.989 -37.403   9.390 1.00 . D D . 139 ASN N    1 1 
       13 139602 4 1 139 ASN ND2  N   1.804 -36.207   8.297 1.00 . D D . 139 ASN ND2  1 1 
       13 139603 4 1 139 ASN O    O  -1.020 -40.043  11.476 1.00 . D D . 139 ASN O    1 1 
       13 139604 4 1 139 ASN OD1  O   0.636 -37.910   7.436 1.00 . D D . 139 ASN OD1  1 1 
       13 139605 4 1 140 TYR C    C  -3.177 -39.455  13.495 1.00 . D D . 140 TYR C    1 1 
       13 139606 4 1 140 TYR CA   C  -2.056 -38.393  13.520 1.00 . D D . 140 TYR CA   1 1 
       13 139607 4 1 140 TYR CB   C  -2.488 -37.166  14.371 1.00 . D D . 140 TYR CB   1 1 
       13 139608 4 1 140 TYR CD1  C  -1.670 -37.769  16.718 1.00 . D D . 140 TYR CD1  1 1 
       13 139609 4 1 140 TYR CD2  C  -4.033 -37.547  16.391 1.00 . D D . 140 TYR CD2  1 1 
       13 139610 4 1 140 TYR CE1  C  -1.882 -38.081  18.048 1.00 . D D . 140 TYR CE1  1 1 
       13 139611 4 1 140 TYR CE2  C  -4.244 -37.856  17.724 1.00 . D D . 140 TYR CE2  1 1 
       13 139612 4 1 140 TYR CG   C  -2.739 -37.495  15.856 1.00 . D D . 140 TYR CG   1 1 
       13 139613 4 1 140 TYR CZ   C  -3.167 -38.123  18.545 1.00 . D D . 140 TYR CZ   1 1 
       13 139614 4 1 140 TYR H    H  -1.837 -37.050  11.884 1.00 . D D . 140 TYR H    1 1 
       13 139615 4 1 140 TYR HA   H  -1.166 -38.833  13.968 1.00 . D D . 140 TYR HA   1 1 
       13 139616 4 1 140 TYR HB2  H  -1.711 -36.411  14.326 1.00 . D D . 140 TYR HB2  1 1 
       13 139617 4 1 140 TYR HB3  H  -3.400 -36.746  13.956 1.00 . D D . 140 TYR HB3  1 1 
       13 139618 4 1 140 TYR HD1  H  -0.660 -37.737  16.333 1.00 . D D . 140 TYR HD1  1 1 
       13 139619 4 1 140 TYR HD2  H  -4.880 -37.339  15.749 1.00 . D D . 140 TYR HD2  1 1 
       13 139620 4 1 140 TYR HE1  H  -1.040 -38.292  18.695 1.00 . D D . 140 TYR HE1  1 1 
       13 139621 4 1 140 TYR HE2  H  -5.255 -37.893  18.117 1.00 . D D . 140 TYR HE2  1 1 
       13 139622 4 1 140 TYR HH   H  -4.046 -39.127  19.937 1.00 . D D . 140 TYR HH   1 1 
       13 139623 4 1 140 TYR N    N  -1.702 -37.985  12.148 1.00 . D D . 140 TYR N    1 1 
       13 139624 4 1 140 TYR O    O  -3.106 -40.458  14.211 1.00 . D D . 140 TYR O    1 1 
       13 139625 4 1 140 TYR OH   O  -3.373 -38.437  19.873 1.00 . D D . 140 TYR OH   1 1 
       13 139626 4 1 141 LEU C    C  -4.882 -41.498  11.857 1.00 . D D . 141 LEU C    1 1 
       13 139627 4 1 141 LEU CA   C  -5.331 -40.145  12.459 1.00 . D D . 141 LEU CA   1 1 
       13 139628 4 1 141 LEU CB   C  -6.463 -39.490  11.598 1.00 . D D . 141 LEU CB   1 1 
       13 139629 4 1 141 LEU CD1  C  -6.762 -37.275  12.925 1.00 . D D . 141 LEU CD1  1 1 
       13 139630 4 1 141 LEU CD2  C  -8.640 -38.145  11.440 1.00 . D D . 141 LEU CD2  1 1 
       13 139631 4 1 141 LEU CG   C  -7.454 -38.530  12.351 1.00 . D D . 141 LEU CG   1 1 
       13 139632 4 1 141 LEU H    H  -4.163 -38.401  12.099 1.00 . D D . 141 LEU H    1 1 
       13 139633 4 1 141 LEU HA   H  -5.731 -40.338  13.452 1.00 . D D . 141 LEU HA   1 1 
       13 139634 4 1 141 LEU HB2  H  -5.995 -38.934  10.792 1.00 . D D . 141 LEU HB2  1 1 
       13 139635 4 1 141 LEU HB3  H  -7.053 -40.287  11.150 1.00 . D D . 141 LEU HB3  1 1 
       13 139636 4 1 141 LEU HD11 H  -7.487 -36.664  13.447 1.00 . D D . 141 LEU HD11 1 1 
       13 139637 4 1 141 LEU HD12 H  -6.319 -36.698  12.125 1.00 . D D . 141 LEU HD12 1 1 
       13 139638 4 1 141 LEU HD13 H  -5.987 -37.576  13.620 1.00 . D D . 141 LEU HD13 1 1 
       13 139639 4 1 141 LEU HD21 H  -8.278 -37.614  10.566 1.00 . D D . 141 LEU HD21 1 1 
       13 139640 4 1 141 LEU HD22 H  -9.330 -37.512  11.982 1.00 . D D . 141 LEU HD22 1 1 
       13 139641 4 1 141 LEU HD23 H  -9.159 -39.040  11.122 1.00 . D D . 141 LEU HD23 1 1 
       13 139642 4 1 141 LEU HG   H  -7.867 -39.065  13.196 1.00 . D D . 141 LEU HG   1 1 
       13 139643 4 1 141 LEU N    N  -4.187 -39.224  12.634 1.00 . D D . 141 LEU N    1 1 
       13 139644 4 1 141 LEU O    O  -5.244 -42.559  12.379 1.00 . D D . 141 LEU O    1 1 
       13 139645 4 1 142 GLN C    C  -2.502 -43.452  10.871 1.00 . D D . 142 GLN C    1 1 
       13 139646 4 1 142 GLN CA   C  -3.590 -42.680  10.076 1.00 . D D . 142 GLN CA   1 1 
       13 139647 4 1 142 GLN CB   C  -3.082 -42.316   8.644 1.00 . D D . 142 GLN CB   1 1 
       13 139648 4 1 142 GLN CD   C  -1.332 -41.035   7.235 1.00 . D D . 142 GLN CD   1 1 
       13 139649 4 1 142 GLN CG   C  -1.693 -41.636   8.599 1.00 . D D . 142 GLN CG   1 1 
       13 139650 4 1 142 GLN H    H  -3.719 -40.584  10.486 1.00 . D D . 142 GLN H    1 1 
       13 139651 4 1 142 GLN HA   H  -4.453 -43.334   9.975 1.00 . D D . 142 GLN HA   1 1 
       13 139652 4 1 142 GLN HB2  H  -3.035 -43.222   8.049 1.00 . D D . 142 GLN HB2  1 1 
       13 139653 4 1 142 GLN HB3  H  -3.802 -41.644   8.184 1.00 . D D . 142 GLN HB3  1 1 
       13 139654 4 1 142 GLN HE21 H   0.602 -41.316   7.572 1.00 . D D . 142 GLN HE21 1 1 
       13 139655 4 1 142 GLN HE22 H   0.198 -40.579   6.064 1.00 . D D . 142 GLN HE22 1 1 
       13 139656 4 1 142 GLN HG2  H  -1.674 -40.842   9.334 1.00 . D D . 142 GLN HG2  1 1 
       13 139657 4 1 142 GLN HG3  H  -0.945 -42.376   8.864 1.00 . D D . 142 GLN HG3  1 1 
       13 139658 4 1 142 GLN N    N  -4.042 -41.456  10.794 1.00 . D D . 142 GLN N    1 1 
       13 139659 4 1 142 GLN NE2  N  -0.049 -40.973   6.925 1.00 . D D . 142 GLN NE2  1 1 
       13 139660 4 1 142 GLN O    O  -1.982 -44.471  10.397 1.00 . D D . 142 GLN O    1 1 
       13 139661 4 1 142 GLN OE1  O  -2.201 -40.606   6.475 1.00 . D D . 142 GLN OE1  1 1 
       13 139662 4 1 143 GLN C    C  -1.952 -43.902  14.345 1.00 . D D . 143 GLN C    1 1 
       13 139663 4 1 143 GLN CA   C  -1.229 -43.626  13.009 1.00 . D D . 143 GLN CA   1 1 
       13 139664 4 1 143 GLN CB   C   0.016 -42.717  13.221 1.00 . D D . 143 GLN CB   1 1 
       13 139665 4 1 143 GLN CD   C   1.972 -41.453  12.124 1.00 . D D . 143 GLN CD   1 1 
       13 139666 4 1 143 GLN CG   C   0.887 -42.521  11.961 1.00 . D D . 143 GLN CG   1 1 
       13 139667 4 1 143 GLN H    H  -2.545 -42.099  12.352 1.00 . D D . 143 GLN H    1 1 
       13 139668 4 1 143 GLN HA   H  -0.916 -44.578  12.584 1.00 . D D . 143 GLN HA   1 1 
       13 139669 4 1 143 GLN HB2  H  -0.320 -41.738  13.557 1.00 . D D . 143 GLN HB2  1 1 
       13 139670 4 1 143 GLN HB3  H   0.640 -43.149  13.998 1.00 . D D . 143 GLN HB3  1 1 
       13 139671 4 1 143 GLN HE21 H   3.166 -42.401  10.861 1.00 . D D . 143 GLN HE21 1 1 
       13 139672 4 1 143 GLN HE22 H   3.778 -40.937  11.535 1.00 . D D . 143 GLN HE22 1 1 
       13 139673 4 1 143 GLN HG2  H   1.360 -43.466  11.713 1.00 . D D . 143 GLN HG2  1 1 
       13 139674 4 1 143 GLN HG3  H   0.244 -42.228  11.137 1.00 . D D . 143 GLN HG3  1 1 
       13 139675 4 1 143 GLN N    N  -2.161 -42.956  12.078 1.00 . D D . 143 GLN N    1 1 
       13 139676 4 1 143 GLN NE2  N   3.082 -41.614  11.437 1.00 . D D . 143 GLN NE2  1 1 
       13 139677 4 1 143 GLN O    O  -1.387 -43.732  15.433 1.00 . D D . 143 GLN O    1 1 
       13 139678 4 1 143 GLN OE1  O   1.806 -40.481  12.860 1.00 . D D . 143 GLN OE1  1 1 
       13 139679 4 1 144 GLN C    C  -4.872 -46.038  14.895 1.00 . D D . 144 GLN C    1 1 
       13 139680 4 1 144 GLN CA   C  -4.037 -44.841  15.364 1.00 . D D . 144 GLN CA   1 1 
       13 139681 4 1 144 GLN CB   C  -4.983 -43.703  15.862 1.00 . D D . 144 GLN CB   1 1 
       13 139682 4 1 144 GLN CD   C  -5.249 -41.403  16.935 1.00 . D D . 144 GLN CD   1 1 
       13 139683 4 1 144 GLN CG   C  -4.279 -42.502  16.520 1.00 . D D . 144 GLN CG   1 1 
       13 139684 4 1 144 GLN H    H  -3.574 -44.485  13.325 1.00 . D D . 144 GLN H    1 1 
       13 139685 4 1 144 GLN HA   H  -3.387 -45.156  16.179 1.00 . D D . 144 GLN HA   1 1 
       13 139686 4 1 144 GLN HB2  H  -5.556 -43.335  15.015 1.00 . D D . 144 GLN HB2  1 1 
       13 139687 4 1 144 GLN HB3  H  -5.681 -44.121  16.586 1.00 . D D . 144 GLN HB3  1 1 
       13 139688 4 1 144 GLN HE21 H  -5.088 -40.532  15.155 1.00 . D D . 144 GLN HE21 1 1 
       13 139689 4 1 144 GLN HE22 H  -6.149 -39.758  16.277 1.00 . D D . 144 GLN HE22 1 1 
       13 139690 4 1 144 GLN HG2  H  -3.744 -42.843  17.400 1.00 . D D . 144 GLN HG2  1 1 
       13 139691 4 1 144 GLN HG3  H  -3.567 -42.091  15.814 1.00 . D D . 144 GLN HG3  1 1 
       13 139692 4 1 144 GLN N    N  -3.195 -44.404  14.229 1.00 . D D . 144 GLN N    1 1 
       13 139693 4 1 144 GLN NE2  N  -5.523 -40.471  16.032 1.00 . D D . 144 GLN NE2  1 1 
       13 139694 4 1 144 GLN O    O  -5.597 -45.926  13.900 1.00 . D D . 144 GLN O    1 1 
       13 139695 4 1 144 GLN OE1  O  -5.760 -41.399  18.051 1.00 . D D . 144 GLN OE1  1 1 
       13 139696 4 1 145 ALA C    C  -6.517 -48.804  16.231 1.00 . D D . 145 ALA C    1 1 
       13 139697 4 1 145 ALA CA   C  -5.435 -48.426  15.208 1.00 . D D . 145 ALA CA   1 1 
       13 139698 4 1 145 ALA CB   C  -4.391 -49.539  15.064 1.00 . D D . 145 ALA CB   1 1 
       13 139699 4 1 145 ALA H    H  -4.234 -47.165  16.423 1.00 . D D . 145 ALA H    1 1 
       13 139700 4 1 145 ALA HA   H  -5.907 -48.282  14.235 1.00 . D D . 145 ALA HA   1 1 
       13 139701 4 1 145 ALA HB1  H  -3.885 -49.692  16.010 1.00 . D D . 145 ALA HB1  1 1 
       13 139702 4 1 145 ALA HB2  H  -3.663 -49.262  14.313 1.00 . D D . 145 ALA HB2  1 1 
       13 139703 4 1 145 ALA HB3  H  -4.876 -50.460  14.766 1.00 . D D . 145 ALA HB3  1 1 
       13 139704 4 1 145 ALA N    N  -4.768 -47.171  15.599 1.00 . D D . 145 ALA N    1 1 
       13 139705 4 1 145 ALA O    O  -6.336 -48.602  17.439 1.00 . D D . 145 ALA O    1 1 
       13 139706 4 1 146 GLY C    C  -9.948 -50.197  15.713 1.00 . D D . 146 GLY C    1 1 
       13 139707 4 1 146 GLY CA   C  -8.762 -49.759  16.559 1.00 . D D . 146 GLY CA   1 1 
       13 139708 4 1 146 GLY H    H  -7.680 -49.513  14.758 1.00 . D D . 146 GLY H    1 1 
       13 139709 4 1 146 GLY HA2  H  -8.465 -50.583  17.197 1.00 . D D . 146 GLY HA2  1 1 
       13 139710 4 1 146 GLY HA3  H  -9.058 -48.920  17.179 1.00 . D D . 146 GLY HA3  1 1 
       13 139711 4 1 146 GLY N    N  -7.629 -49.361  15.726 1.00 . D D . 146 GLY N    1 1 
       13 139712 4 1 146 GLY O    O  -9.764 -50.656  14.577 1.00 . D D . 146 GLY O    1 1 
       13 139713 4 1 147 GLU C    C -13.443 -49.313  15.625 1.00 . D D . 147 GLU C    1 1 
       13 139714 4 1 147 GLU CA   C -12.424 -50.465  15.588 1.00 . D D . 147 GLU CA   1 1 
       13 139715 4 1 147 GLU CB   C -13.035 -51.729  16.256 1.00 . D D . 147 GLU CB   1 1 
       13 139716 4 1 147 GLU CD   C -12.820 -54.238  16.738 1.00 . D D . 147 GLU CD   1 1 
       13 139717 4 1 147 GLU CG   C -12.135 -52.979  16.197 1.00 . D D . 147 GLU CG   1 1 
       13 139718 4 1 147 GLU H    H -11.231 -49.686  17.168 1.00 . D D . 147 GLU H    1 1 
       13 139719 4 1 147 GLU HA   H -12.196 -50.693  14.547 1.00 . D D . 147 GLU HA   1 1 
       13 139720 4 1 147 GLU HB2  H -13.244 -51.509  17.300 1.00 . D D . 147 GLU HB2  1 1 
       13 139721 4 1 147 GLU HB3  H -13.975 -51.965  15.762 1.00 . D D . 147 GLU HB3  1 1 
       13 139722 4 1 147 GLU HG2  H -11.845 -53.154  15.164 1.00 . D D . 147 GLU HG2  1 1 
       13 139723 4 1 147 GLU HG3  H -11.238 -52.787  16.778 1.00 . D D . 147 GLU HG3  1 1 
       13 139724 4 1 147 GLU N    N -11.168 -50.070  16.268 1.00 . D D . 147 GLU N    1 1 
       13 139725 4 1 147 GLU O    O -13.476 -48.531  16.583 1.00 . D D . 147 GLU O    1 1 
       13 139726 4 1 147 GLU OE1  O -12.625 -54.578  17.926 1.00 . D D . 147 GLU OE1  1 1 
       13 139727 4 1 147 GLU OE2  O -13.577 -54.881  15.984 1.00 . D D . 147 GLU OE2  1 1 
       13 139728 4 1 148 GLY C    C -16.578 -48.809  13.786 1.00 . D D . 148 GLY C    1 1 
       13 139729 4 1 148 GLY CA   C -15.347 -48.242  14.480 1.00 . D D . 148 GLY CA   1 1 
       13 139730 4 1 148 GLY H    H -14.158 -49.873  13.835 1.00 . D D . 148 GLY H    1 1 
       13 139731 4 1 148 GLY HA2  H -15.631 -47.909  15.477 1.00 . D D . 148 GLY HA2  1 1 
       13 139732 4 1 148 GLY HA3  H -14.986 -47.396  13.919 1.00 . D D . 148 GLY HA3  1 1 
       13 139733 4 1 148 GLY N    N -14.274 -49.235  14.574 1.00 . D D . 148 GLY N    1 1 
       13 139734 4 1 148 GLY O    O -16.598 -49.994  13.431 1.00 . D D . 148 GLY O    1 1 
       13 139735 4 1 149 THR C    C -18.883 -48.699  11.555 1.00 . D D . 149 THR C    1 1 
       13 139736 4 1 149 THR CA   C -18.913 -48.379  13.072 1.00 . D D . 149 THR CA   1 1 
       13 139737 4 1 149 THR CB   C -19.998 -47.292  13.405 1.00 . D D . 149 THR CB   1 1 
       13 139738 4 1 149 THR CG2  C -20.243 -47.175  14.924 1.00 . D D . 149 THR CG2  1 1 
       13 139739 4 1 149 THR H    H -17.452 -47.003  13.762 1.00 . D D . 149 THR H    1 1 
       13 139740 4 1 149 THR HA   H -19.191 -49.291  13.602 1.00 . D D . 149 THR HA   1 1 
       13 139741 4 1 149 THR HB   H -20.932 -47.572  12.928 1.00 . D D . 149 THR HB   1 1 
       13 139742 4 1 149 THR HG1  H -19.559 -46.042  11.933 1.00 . D D . 149 THR HG1  1 1 
       13 139743 4 1 149 THR HG21 H -20.580 -48.127  15.318 1.00 . D D . 149 THR HG21 1 1 
       13 139744 4 1 149 THR HG22 H -20.999 -46.424  15.117 1.00 . D D . 149 THR HG22 1 1 
       13 139745 4 1 149 THR HG23 H -19.325 -46.889  15.419 1.00 . D D . 149 THR HG23 1 1 
       13 139746 4 1 149 THR N    N -17.595 -47.958  13.577 1.00 . D D . 149 THR N    1 1 
       13 139747 4 1 149 THR O    O -19.106 -47.821  10.712 1.00 . D D . 149 THR O    1 1 
       13 139748 4 1 149 THR OG1  O -19.587 -46.009  12.897 1.00 . D D . 149 THR OG1  1 1 
       13 139749 4 1 150 GLU C    C -19.992 -51.015   9.502 1.00 . D D . 150 GLU C    1 1 
       13 139750 4 1 150 GLU CA   C -18.585 -50.475   9.833 1.00 . D D . 150 GLU CA   1 1 
       13 139751 4 1 150 GLU CB   C -17.465 -51.539   9.620 1.00 . D D . 150 GLU CB   1 1 
       13 139752 4 1 150 GLU CD   C -16.452 -53.807  10.260 1.00 . D D . 150 GLU CD   1 1 
       13 139753 4 1 150 GLU CG   C -17.478 -52.724  10.612 1.00 . D D . 150 GLU CG   1 1 
       13 139754 4 1 150 GLU H    H -18.314 -50.582  11.934 1.00 . D D . 150 GLU H    1 1 
       13 139755 4 1 150 GLU HA   H -18.388 -49.636   9.166 1.00 . D D . 150 GLU HA   1 1 
       13 139756 4 1 150 GLU HB2  H -17.549 -51.936   8.612 1.00 . D D . 150 GLU HB2  1 1 
       13 139757 4 1 150 GLU HB3  H -16.503 -51.042   9.705 1.00 . D D . 150 GLU HB3  1 1 
       13 139758 4 1 150 GLU HG2  H -17.265 -52.345  11.608 1.00 . D D . 150 GLU HG2  1 1 
       13 139759 4 1 150 GLU HG3  H -18.470 -53.164  10.618 1.00 . D D . 150 GLU HG3  1 1 
       13 139760 4 1 150 GLU N    N -18.567 -49.966  11.218 1.00 . D D . 150 GLU N    1 1 
       13 139761 4 1 150 GLU O    O -20.245 -52.223   9.446 1.00 . D D . 150 GLU O    1 1 
       13 139762 4 1 150 GLU OE1  O -15.296 -53.708  10.707 1.00 . D D . 150 GLU OE1  1 1 
       13 139763 4 1 150 GLU OE2  O -16.791 -54.749   9.517 1.00 . D D . 150 GLU OE2  1 1 
       13 139764 4 1 151 GLU C    C -22.625 -50.987   7.768 1.00 . D D . 151 GLU C    1 1 
       13 139765 4 1 151 GLU CA   C -22.345 -50.363   9.147 1.00 . D D . 151 GLU CA   1 1 
       13 139766 4 1 151 GLU CB   C -23.143 -49.054   9.350 1.00 . D D . 151 GLU CB   1 1 
       13 139767 4 1 151 GLU CD   C -23.545 -47.032  10.870 1.00 . D D . 151 GLU CD   1 1 
       13 139768 4 1 151 GLU CG   C -22.909 -48.415  10.735 1.00 . D D . 151 GLU CG   1 1 
       13 139769 4 1 151 GLU H    H -20.618 -49.138   9.274 1.00 . D D . 151 GLU H    1 1 
       13 139770 4 1 151 GLU HA   H -22.635 -51.068   9.921 1.00 . D D . 151 GLU HA   1 1 
       13 139771 4 1 151 GLU HB2  H -22.854 -48.342   8.580 1.00 . D D . 151 GLU HB2  1 1 
       13 139772 4 1 151 GLU HB3  H -24.205 -49.266   9.245 1.00 . D D . 151 GLU HB3  1 1 
       13 139773 4 1 151 GLU HG2  H -23.326 -49.066  11.497 1.00 . D D . 151 GLU HG2  1 1 
       13 139774 4 1 151 GLU HG3  H -21.837 -48.330  10.900 1.00 . D D . 151 GLU HG3  1 1 
       13 139775 4 1 151 GLU N    N -20.914 -50.074   9.313 1.00 . D D . 151 GLU N    1 1 
       13 139776 4 1 151 GLU O    O -22.296 -50.399   6.732 1.00 . D D . 151 GLU O    1 1 
       13 139777 4 1 151 GLU OE1  O -24.784 -46.947  11.009 1.00 . D D . 151 GLU OE1  1 1 
       13 139778 4 1 151 GLU OE2  O -22.818 -46.018  10.811 1.00 . D D . 151 GLU OE2  1 1 
       13 139779 4 1 152 HIS C    C -25.063 -53.266   6.568 1.00 . D D . 152 HIS C    1 1 
       13 139780 4 1 152 HIS CA   C -23.557 -52.950   6.550 1.00 . D D . 152 HIS CA   1 1 
       13 139781 4 1 152 HIS CB   C -22.723 -54.259   6.445 1.00 . D D . 152 HIS CB   1 1 
       13 139782 4 1 152 HIS CD2  C -20.436 -53.310   5.602 1.00 . D D . 152 HIS CD2  1 1 
       13 139783 4 1 152 HIS CE1  C -19.138 -54.192   7.120 1.00 . D D . 152 HIS CE1  1 1 
       13 139784 4 1 152 HIS CG   C -21.225 -54.031   6.438 1.00 . D D . 152 HIS CG   1 1 
       13 139785 4 1 152 HIS H    H -23.390 -52.626   8.645 1.00 . D D . 152 HIS H    1 1 
       13 139786 4 1 152 HIS HA   H -23.340 -52.323   5.685 1.00 . D D . 152 HIS HA   1 1 
       13 139787 4 1 152 HIS HB2  H -22.958 -54.901   7.285 1.00 . D D . 152 HIS HB2  1 1 
       13 139788 4 1 152 HIS HB3  H -22.985 -54.777   5.528 1.00 . D D . 152 HIS HB3  1 1 
       13 139789 4 1 152 HIS HD1  H -20.633 -55.152   8.119 1.00 . D D . 152 HIS HD1  1 1 
       13 139790 4 1 152 HIS HD2  H -20.761 -52.742   4.739 1.00 . D D . 152 HIS HD2  1 1 
       13 139791 4 1 152 HIS HE1  H -18.261 -54.465   7.692 1.00 . D D . 152 HIS HE1  1 1 
       13 139792 4 1 152 HIS HE2  H -18.405 -52.848   5.777 1.00 . D D . 152 HIS HE2  1 1 
       13 139793 4 1 152 HIS N    N -23.199 -52.206   7.775 1.00 . D D . 152 HIS N    1 1 
       13 139794 4 1 152 HIS ND1  N -20.372 -54.572   7.374 1.00 . D D . 152 HIS ND1  1 1 
       13 139795 4 1 152 HIS NE2  N -19.147 -53.427   6.052 1.00 . D D . 152 HIS NE2  1 1 
       13 139796 4 1 152 HIS O    O -25.562 -53.872   7.518 1.00 . D D . 152 HIS O    1 1 
       13 139797 4 1 153 GLN C    C -27.532 -53.893   4.114 1.00 . D D . 153 GLN C    1 1 
       13 139798 4 1 153 GLN CA   C -27.237 -53.046   5.368 1.00 . D D . 153 GLN CA   1 1 
       13 139799 4 1 153 GLN CB   C -27.962 -51.671   5.261 1.00 . D D . 153 GLN CB   1 1 
       13 139800 4 1 153 GLN CD   C -28.473 -49.592   3.845 1.00 . D D . 153 GLN CD   1 1 
       13 139801 4 1 153 GLN CG   C -27.659 -50.879   3.967 1.00 . D D . 153 GLN CG   1 1 
       13 139802 4 1 153 GLN H    H -25.313 -52.359   4.803 1.00 . D D . 153 GLN H    1 1 
       13 139803 4 1 153 GLN HA   H -27.609 -53.580   6.241 1.00 . D D . 153 GLN HA   1 1 
       13 139804 4 1 153 GLN HB2  H -29.033 -51.843   5.310 1.00 . D D . 153 GLN HB2  1 1 
       13 139805 4 1 153 GLN HB3  H -27.676 -51.059   6.111 1.00 . D D . 153 GLN HB3  1 1 
       13 139806 4 1 153 GLN HE21 H -30.025 -50.606   3.114 1.00 . D D . 153 GLN HE21 1 1 
       13 139807 4 1 153 GLN HE22 H -30.243 -48.896   3.268 1.00 . D D . 153 GLN HE22 1 1 
       13 139808 4 1 153 GLN HG2  H -26.605 -50.622   3.953 1.00 . D D . 153 GLN HG2  1 1 
       13 139809 4 1 153 GLN HG3  H -27.878 -51.509   3.112 1.00 . D D . 153 GLN HG3  1 1 
       13 139810 4 1 153 GLN N    N -25.780 -52.835   5.516 1.00 . D D . 153 GLN N    1 1 
       13 139811 4 1 153 GLN NE2  N -29.702 -49.707   3.361 1.00 . D D . 153 GLN NE2  1 1 
       13 139812 4 1 153 GLN O    O -26.610 -54.310   3.397 1.00 . D D . 153 GLN O    1 1 
       13 139813 4 1 153 GLN OE1  O -28.026 -48.514   4.237 1.00 . D D . 153 GLN OE1  1 1 
       13 139814 4 1 154 ASP C    C -29.414 -53.694   1.533 1.00 . D D . 154 ASP C    1 1 
       13 139815 4 1 154 ASP CA   C -29.312 -54.771   2.630 1.00 . D D . 154 ASP CA   1 1 
       13 139816 4 1 154 ASP CB   C -30.692 -55.444   2.861 1.00 . D D . 154 ASP CB   1 1 
       13 139817 4 1 154 ASP CG   C -30.640 -56.553   3.924 1.00 . D D . 154 ASP CG   1 1 
       13 139818 4 1 154 ASP H    H -29.489 -53.885   4.548 1.00 . D D . 154 ASP H    1 1 
       13 139819 4 1 154 ASP HA   H -28.591 -55.534   2.327 1.00 . D D . 154 ASP HA   1 1 
       13 139820 4 1 154 ASP HB2  H -31.409 -54.690   3.178 1.00 . D D . 154 ASP HB2  1 1 
       13 139821 4 1 154 ASP HB3  H -31.037 -55.875   1.928 1.00 . D D . 154 ASP HB3  1 1 
       13 139822 4 1 154 ASP N    N -28.829 -54.142   3.870 1.00 . D D . 154 ASP N    1 1 
       13 139823 4 1 154 ASP O    O -30.192 -52.739   1.671 1.00 . D D . 154 ASP O    1 1 
       13 139824 4 1 154 ASP OD1  O -30.430 -57.730   3.566 1.00 . D D . 154 ASP OD1  1 1 
       13 139825 4 1 154 ASP OD2  O -30.793 -56.253   5.127 1.00 . D D . 154 ASP OD2  1 1 
       13 139826 4 1 155 ALA C    C -29.610 -53.251  -1.733 1.00 . D D . 155 ALA C    1 1 
       13 139827 4 1 155 ALA CA   C -28.568 -52.871  -0.654 1.00 . D D . 155 ALA CA   1 1 
       13 139828 4 1 155 ALA CB   C -27.148 -52.775  -1.242 1.00 . D D . 155 ALA CB   1 1 
       13 139829 4 1 155 ALA H    H -27.999 -54.602   0.445 1.00 . D D . 155 ALA H    1 1 
       13 139830 4 1 155 ALA HA   H -28.818 -51.888  -0.256 1.00 . D D . 155 ALA HA   1 1 
       13 139831 4 1 155 ALA HB1  H -26.444 -52.540  -0.454 1.00 . D D . 155 ALA HB1  1 1 
       13 139832 4 1 155 ALA HB2  H -27.110 -51.994  -1.993 1.00 . D D . 155 ALA HB2  1 1 
       13 139833 4 1 155 ALA HB3  H -26.871 -53.719  -1.696 1.00 . D D . 155 ALA HB3  1 1 
       13 139834 4 1 155 ALA N    N -28.599 -53.830   0.471 1.00 . D D . 155 ALA N    1 1 
       13 139835 4 1 155 ALA O    O -30.650 -52.564  -1.843 1.00 . D D . 155 ALA O    1 1 
       13 139836 4 1 155 ALA OXT  O -29.410 -54.273  -2.428 1.00 . D D . 155 ALA OXT  1 1 
       13 139837 5 2   1 ASP C    C  13.809 -38.913 -19.814 1.00 . E E . 108 ASP C    1 1 
       13 139838 5 2   1 ASP CA   C  13.010 -40.209 -20.021 1.00 . E E . 108 ASP CA   1 1 
       13 139839 5 2   1 ASP CB   C  11.842 -40.330 -19.007 1.00 . E E . 108 ASP CB   1 1 
       13 139840 5 2   1 ASP CG   C  11.064 -41.643 -19.183 1.00 . E E . 108 ASP CG   1 1 
       13 139841 5 2   1 ASP H1   H  13.376 -42.267 -20.011 1.00 . E E . 108 ASP H1   1 1 
       13 139842 5 2   1 ASP H2   H  14.371 -41.389 -18.966 1.00 . E E . 108 ASP H2   1 1 
       13 139843 5 2   1 ASP H3   H  14.650 -41.346 -20.625 1.00 . E E . 108 ASP H3   1 1 
       13 139844 5 2   1 ASP HA   H  12.611 -40.207 -21.029 1.00 . E E . 108 ASP HA   1 1 
       13 139845 5 2   1 ASP HB2  H  12.239 -40.288 -17.994 1.00 . E E . 108 ASP HB2  1 1 
       13 139846 5 2   1 ASP HB3  H  11.160 -39.495 -19.146 1.00 . E E . 108 ASP HB3  1 1 
       13 139847 5 2   1 ASP N    N  13.914 -41.386 -19.897 1.00 . E E . 108 ASP N    1 1 
       13 139848 5 2   1 ASP O    O  15.046 -38.940 -19.828 1.00 . E E . 108 ASP O    1 1 
       13 139849 5 2   1 ASP OD1  O  11.501 -42.671 -18.624 1.00 . E E . 108 ASP OD1  1 1 
       13 139850 5 2   1 ASP OD2  O  10.048 -41.668 -19.907 1.00 . E E . 108 ASP OD2  1 1 
       13 139851 5 2   2 LYS C    C  13.443 -35.875 -18.052 1.00 . E E . 109 LYS C    1 1 
       13 139852 5 2   2 LYS CA   C  13.763 -36.449 -19.450 1.00 . E E . 109 LYS CA   1 1 
       13 139853 5 2   2 LYS CB   C  13.350 -35.454 -20.571 1.00 . E E . 109 LYS CB   1 1 
       13 139854 5 2   2 LYS CD   C  13.340 -34.856 -23.073 1.00 . E E . 109 LYS CD   1 1 
       13 139855 5 2   2 LYS CE   C  11.886 -34.346 -23.034 1.00 . E E . 109 LYS CE   1 1 
       13 139856 5 2   2 LYS CG   C  13.629 -35.944 -22.013 1.00 . E E . 109 LYS CG   1 1 
       13 139857 5 2   2 LYS H    H  12.129 -37.802 -19.663 1.00 . E E . 109 LYS H    1 1 
       13 139858 5 2   2 LYS HA   H  14.839 -36.590 -19.502 1.00 . E E . 109 LYS HA   1 1 
       13 139859 5 2   2 LYS HB2  H  12.288 -35.251 -20.483 1.00 . E E . 109 LYS HB2  1 1 
       13 139860 5 2   2 LYS HB3  H  13.892 -34.524 -20.421 1.00 . E E . 109 LYS HB3  1 1 
       13 139861 5 2   2 LYS HD2  H  14.004 -34.014 -22.905 1.00 . E E . 109 LYS HD2  1 1 
       13 139862 5 2   2 LYS HD3  H  13.540 -35.265 -24.059 1.00 . E E . 109 LYS HD3  1 1 
       13 139863 5 2   2 LYS HE2  H  11.217 -35.162 -23.281 1.00 . E E . 109 LYS HE2  1 1 
       13 139864 5 2   2 LYS HE3  H  11.660 -33.992 -22.036 1.00 . E E . 109 LYS HE3  1 1 
       13 139865 5 2   2 LYS HG2  H  14.671 -36.239 -22.089 1.00 . E E . 109 LYS HG2  1 1 
       13 139866 5 2   2 LYS HG3  H  13.004 -36.808 -22.216 1.00 . E E . 109 LYS HG3  1 1 
       13 139867 5 2   2 LYS HZ1  H  10.667 -32.930 -23.968 1.00 . E E . 109 LYS HZ1  1 1 
       13 139868 5 2   2 LYS HZ2  H  11.888 -33.543 -24.961 1.00 . E E . 109 LYS HZ2  1 1 
       13 139869 5 2   2 LYS HZ3  H  12.267 -32.426 -23.753 1.00 . E E . 109 LYS HZ3  1 1 
       13 139870 5 2   2 LYS N    N  13.110 -37.764 -19.650 1.00 . E E . 109 LYS N    1 1 
       13 139871 5 2   2 LYS NZ   N  11.661 -33.236 -23.996 1.00 . E E . 109 LYS NZ   1 1 
       13 139872 5 2   2 LYS O    O  12.937 -34.750 -17.916 1.00 . E E . 109 LYS O    1 1 
       13 139873 5 2   3 ALA C    C  15.033 -35.534 -15.281 1.00 . E E . 110 ALA C    1 1 
       13 139874 5 2   3 ALA CA   C  13.685 -36.196 -15.614 1.00 . E E . 110 ALA CA   1 1 
       13 139875 5 2   3 ALA CB   C  13.381 -37.358 -14.657 1.00 . E E . 110 ALA CB   1 1 
       13 139876 5 2   3 ALA H    H  13.974 -37.601 -17.186 1.00 . E E . 110 ALA H    1 1 
       13 139877 5 2   3 ALA HA   H  12.890 -35.455 -15.513 1.00 . E E . 110 ALA HA   1 1 
       13 139878 5 2   3 ALA HB1  H  12.429 -37.804 -14.917 1.00 . E E . 110 ALA HB1  1 1 
       13 139879 5 2   3 ALA HB2  H  13.332 -36.986 -13.644 1.00 . E E . 110 ALA HB2  1 1 
       13 139880 5 2   3 ALA HB3  H  14.160 -38.110 -14.726 1.00 . E E . 110 ALA HB3  1 1 
       13 139881 5 2   3 ALA N    N  13.720 -36.670 -17.011 1.00 . E E . 110 ALA N    1 1 
       13 139882 5 2   3 ALA O    O  15.078 -34.473 -14.637 1.00 . E E . 110 ALA O    1 1 
       13 139883 5 2   4 PHE C    C  18.147 -35.867 -14.305 1.00 . E E . 111 PHE C    1 1 
       13 139884 5 2   4 PHE CA   C  17.521 -35.736 -15.710 1.00 . E E . 111 PHE CA   1 1 
       13 139885 5 2   4 PHE CB   C  17.678 -34.290 -16.285 1.00 . E E . 111 PHE CB   1 1 
       13 139886 5 2   4 PHE CD1  C  20.029 -34.601 -17.232 1.00 . E E . 111 PHE CD1  1 1 
       13 139887 5 2   4 PHE CD2  C  19.580 -32.606 -15.982 1.00 . E E . 111 PHE CD2  1 1 
       13 139888 5 2   4 PHE CE1  C  21.331 -34.175 -17.438 1.00 . E E . 111 PHE CE1  1 1 
       13 139889 5 2   4 PHE CE2  C  20.882 -32.185 -16.190 1.00 . E E . 111 PHE CE2  1 1 
       13 139890 5 2   4 PHE CG   C  19.126 -33.825 -16.496 1.00 . E E . 111 PHE CG   1 1 
       13 139891 5 2   4 PHE CZ   C  21.756 -32.969 -16.916 1.00 . E E . 111 PHE CZ   1 1 
       13 139892 5 2   4 PHE H    H  15.953 -37.090 -16.139 1.00 . E E . 111 PHE H    1 1 
       13 139893 5 2   4 PHE HA   H  18.060 -36.407 -16.366 1.00 . E E . 111 PHE HA   1 1 
       13 139894 5 2   4 PHE HB2  H  17.180 -34.244 -17.246 1.00 . E E . 111 PHE HB2  1 1 
       13 139895 5 2   4 PHE HB3  H  17.189 -33.595 -15.611 1.00 . E E . 111 PHE HB3  1 1 
       13 139896 5 2   4 PHE HD1  H  19.706 -35.549 -17.641 1.00 . E E . 111 PHE HD1  1 1 
       13 139897 5 2   4 PHE HD2  H  18.902 -31.984 -15.408 1.00 . E E . 111 PHE HD2  1 1 
       13 139898 5 2   4 PHE HE1  H  22.016 -34.787 -18.008 1.00 . E E . 111 PHE HE1  1 1 
       13 139899 5 2   4 PHE HE2  H  21.218 -31.238 -15.781 1.00 . E E . 111 PHE HE2  1 1 
       13 139900 5 2   4 PHE HZ   H  22.777 -32.636 -17.079 1.00 . E E . 111 PHE HZ   1 1 
       13 139901 5 2   4 PHE N    N  16.116 -36.206 -15.745 1.00 . E E . 111 PHE N    1 1 
       13 139902 5 2   4 PHE O    O  19.189 -36.517 -14.152 1.00 . E E . 111 PHE O    1 1 
       13 139903 5 2   5 GLN C    C  19.346 -34.614 -11.737 1.00 . E E . 112 GLN C    1 1 
       13 139904 5 2   5 GLN CA   C  17.941 -35.241 -11.885 1.00 . E E . 112 GLN CA   1 1 
       13 139905 5 2   5 GLN CB   C  17.860 -36.676 -11.268 1.00 . E E . 112 GLN CB   1 1 
       13 139906 5 2   5 GLN CD   C  17.367 -35.952  -8.831 1.00 . E E . 112 GLN CD   1 1 
       13 139907 5 2   5 GLN CG   C  18.259 -36.767  -9.775 1.00 . E E . 112 GLN CG   1 1 
       13 139908 5 2   5 GLN H    H  16.695 -34.730 -13.524 1.00 . E E . 112 GLN H    1 1 
       13 139909 5 2   5 GLN HA   H  17.242 -34.608 -11.348 1.00 . E E . 112 GLN HA   1 1 
       13 139910 5 2   5 GLN HB2  H  16.842 -37.037 -11.366 1.00 . E E . 112 GLN HB2  1 1 
       13 139911 5 2   5 GLN HB3  H  18.511 -37.333 -11.835 1.00 . E E . 112 GLN HB3  1 1 
       13 139912 5 2   5 GLN HE21 H  15.726 -36.395  -9.872 1.00 . E E . 112 GLN HE21 1 1 
       13 139913 5 2   5 GLN HE22 H  15.502 -35.388  -8.492 1.00 . E E . 112 GLN HE22 1 1 
       13 139914 5 2   5 GLN HG2  H  18.209 -37.801  -9.463 1.00 . E E . 112 GLN HG2  1 1 
       13 139915 5 2   5 GLN HG3  H  19.282 -36.419  -9.670 1.00 . E E . 112 GLN HG3  1 1 
       13 139916 5 2   5 GLN N    N  17.505 -35.229 -13.300 1.00 . E E . 112 GLN N    1 1 
       13 139917 5 2   5 GLN NE2  N  16.070 -35.908  -9.093 1.00 . E E . 112 GLN NE2  1 1 
       13 139918 5 2   5 GLN O    O  20.358 -35.322 -11.620 1.00 . E E . 112 GLN O    1 1 
       13 139919 5 2   5 GLN OE1  O  17.837 -35.403  -7.836 1.00 . E E . 112 GLN OE1  1 1 
       13 139920 5 2   6 ASP C    C  20.223 -30.975 -11.762 1.00 . E E . 113 ASP C    1 1 
       13 139921 5 2   6 ASP CA   C  20.595 -32.458 -11.665 1.00 . E E . 113 ASP CA   1 1 
       13 139922 5 2   6 ASP CB   C  21.668 -32.809 -12.738 1.00 . E E . 113 ASP CB   1 1 
       13 139923 5 2   6 ASP CG   C  22.874 -31.847 -12.740 1.00 . E E . 113 ASP CG   1 1 
       13 139924 5 2   6 ASP H    H  18.538 -32.808 -11.991 1.00 . E E . 113 ASP H    1 1 
       13 139925 5 2   6 ASP HA   H  21.002 -32.655 -10.672 1.00 . E E . 113 ASP HA   1 1 
       13 139926 5 2   6 ASP HB2  H  22.032 -33.817 -12.554 1.00 . E E . 113 ASP HB2  1 1 
       13 139927 5 2   6 ASP HB3  H  21.202 -32.797 -13.717 1.00 . E E . 113 ASP HB3  1 1 
       13 139928 5 2   6 ASP N    N  19.376 -33.273 -11.819 1.00 . E E . 113 ASP N    1 1 
       13 139929 5 2   6 ASP O    O  20.445 -30.207 -10.823 1.00 . E E . 113 ASP O    1 1 
       13 139930 5 2   6 ASP OD1  O  22.963 -30.984 -13.642 1.00 . E E . 113 ASP OD1  1 1 
       13 139931 5 2   6 ASP OD2  O  23.728 -31.952 -11.834 1.00 . E E . 113 ASP OD2  1 1 
       13 139932 5 2   7 LYS C    C  18.342 -28.554 -12.247 1.00 . E E . 114 LYS C    1 1 
       13 139933 5 2   7 LYS CA   C  19.293 -29.211 -13.272 1.00 . E E . 114 LYS CA   1 1 
       13 139934 5 2   7 LYS CB   C  18.668 -29.180 -14.694 1.00 . E E . 114 LYS CB   1 1 
       13 139935 5 2   7 LYS CD   C  17.741 -27.803 -16.655 1.00 . E E . 114 LYS CD   1 1 
       13 139936 5 2   7 LYS CE   C  17.416 -26.394 -17.180 1.00 . E E . 114 LYS CE   1 1 
       13 139937 5 2   7 LYS CG   C  18.329 -27.772 -15.227 1.00 . E E . 114 LYS CG   1 1 
       13 139938 5 2   7 LYS H    H  19.431 -31.308 -13.569 1.00 . E E . 114 LYS H    1 1 
       13 139939 5 2   7 LYS HA   H  20.223 -28.650 -13.289 1.00 . E E . 114 LYS HA   1 1 
       13 139940 5 2   7 LYS HB2  H  19.365 -29.644 -15.388 1.00 . E E . 114 LYS HB2  1 1 
       13 139941 5 2   7 LYS HB3  H  17.754 -29.773 -14.686 1.00 . E E . 114 LYS HB3  1 1 
       13 139942 5 2   7 LYS HD2  H  18.460 -28.264 -17.323 1.00 . E E . 114 LYS HD2  1 1 
       13 139943 5 2   7 LYS HD3  H  16.831 -28.392 -16.646 1.00 . E E . 114 LYS HD3  1 1 
       13 139944 5 2   7 LYS HE2  H  16.990 -26.478 -18.172 1.00 . E E . 114 LYS HE2  1 1 
       13 139945 5 2   7 LYS HE3  H  16.693 -25.926 -16.521 1.00 . E E . 114 LYS HE3  1 1 
       13 139946 5 2   7 LYS HG2  H  17.606 -27.308 -14.560 1.00 . E E . 114 LYS HG2  1 1 
       13 139947 5 2   7 LYS HG3  H  19.235 -27.176 -15.232 1.00 . E E . 114 LYS HG3  1 1 
       13 139948 5 2   7 LYS HZ1  H  19.295 -25.912 -17.953 1.00 . E E . 114 LYS HZ1  1 1 
       13 139949 5 2   7 LYS HZ2  H  19.101 -25.495 -16.329 1.00 . E E . 114 LYS HZ2  1 1 
       13 139950 5 2   7 LYS HZ3  H  18.365 -24.569 -17.533 1.00 . E E . 114 LYS HZ3  1 1 
       13 139951 5 2   7 LYS N    N  19.632 -30.607 -12.916 1.00 . E E . 114 LYS N    1 1 
       13 139952 5 2   7 LYS NZ   N  18.626 -25.532 -17.252 1.00 . E E . 114 LYS NZ   1 1 
       13 139953 5 2   7 LYS O    O  18.405 -27.337 -12.031 1.00 . E E . 114 LYS O    1 1 
       13 139954 5 2   8 LEU C    C  15.255 -28.300 -11.211 1.00 . E E . 115 LEU C    1 1 
       13 139955 5 2   8 LEU CA   C  16.488 -29.007 -10.606 1.00 . E E . 115 LEU CA   1 1 
       13 139956 5 2   8 LEU CB   C  17.128 -28.167  -9.457 1.00 . E E . 115 LEU CB   1 1 
       13 139957 5 2   8 LEU CD1  C  15.660 -29.136  -7.586 1.00 . E E . 115 LEU CD1  1 1 
       13 139958 5 2   8 LEU CD2  C  16.939 -26.970  -7.208 1.00 . E E . 115 LEU CD2  1 1 
       13 139959 5 2   8 LEU CG   C  16.204 -27.848  -8.239 1.00 . E E . 115 LEU CG   1 1 
       13 139960 5 2   8 LEU H    H  17.476 -30.323 -11.930 1.00 . E E . 115 LEU H    1 1 
       13 139961 5 2   8 LEU HA   H  16.147 -29.944 -10.179 1.00 . E E . 115 LEU HA   1 1 
       13 139962 5 2   8 LEU HB2  H  17.999 -28.704  -9.091 1.00 . E E . 115 LEU HB2  1 1 
       13 139963 5 2   8 LEU HB3  H  17.470 -27.226  -9.878 1.00 . E E . 115 LEU HB3  1 1 
       13 139964 5 2   8 LEU HD11 H  15.033 -28.876  -6.745 1.00 . E E . 115 LEU HD11 1 1 
       13 139965 5 2   8 LEU HD12 H  16.480 -29.755  -7.243 1.00 . E E . 115 LEU HD12 1 1 
       13 139966 5 2   8 LEU HD13 H  15.070 -29.690  -8.308 1.00 . E E . 115 LEU HD13 1 1 
       13 139967 5 2   8 LEU HD21 H  17.838 -27.468  -6.868 1.00 . E E . 115 LEU HD21 1 1 
       13 139968 5 2   8 LEU HD22 H  16.292 -26.786  -6.362 1.00 . E E . 115 LEU HD22 1 1 
       13 139969 5 2   8 LEU HD23 H  17.203 -26.023  -7.662 1.00 . E E . 115 LEU HD23 1 1 
       13 139970 5 2   8 LEU HG   H  15.346 -27.286  -8.591 1.00 . E E . 115 LEU HG   1 1 
       13 139971 5 2   8 LEU N    N  17.466 -29.389 -11.650 1.00 . E E . 115 LEU N    1 1 
       13 139972 5 2   8 LEU O    O  14.129 -28.697 -10.926 1.00 . E E . 115 LEU O    1 1 
       13 139973 5 2   9 TYR C    C  14.248 -27.257 -14.154 1.00 . E E . 116 TYR C    1 1 
       13 139974 5 2   9 TYR CA   C  14.448 -26.529 -12.796 1.00 . E E . 116 TYR CA   1 1 
       13 139975 5 2   9 TYR CB   C  14.919 -25.053 -13.002 1.00 . E E . 116 TYR CB   1 1 
       13 139976 5 2   9 TYR CD1  C  13.944 -23.962 -15.124 1.00 . E E . 116 TYR CD1  1 1 
       13 139977 5 2   9 TYR CD2  C  13.021 -23.332 -13.013 1.00 . E E . 116 TYR CD2  1 1 
       13 139978 5 2   9 TYR CE1  C  13.078 -23.088 -15.764 1.00 . E E . 116 TYR CE1  1 1 
       13 139979 5 2   9 TYR CE2  C  12.152 -22.462 -13.648 1.00 . E E . 116 TYR CE2  1 1 
       13 139980 5 2   9 TYR CG   C  13.934 -24.105 -13.728 1.00 . E E . 116 TYR CG   1 1 
       13 139981 5 2   9 TYR CZ   C  12.183 -22.341 -15.022 1.00 . E E . 116 TYR CZ   1 1 
       13 139982 5 2   9 TYR H    H  16.412 -26.921 -12.100 1.00 . E E . 116 TYR H    1 1 
       13 139983 5 2   9 TYR HA   H  13.517 -26.538 -12.234 1.00 . E E . 116 TYR HA   1 1 
       13 139984 5 2   9 TYR HB2  H  15.126 -24.620 -12.030 1.00 . E E . 116 TYR HB2  1 1 
       13 139985 5 2   9 TYR HB3  H  15.848 -25.059 -13.566 1.00 . E E . 116 TYR HB3  1 1 
       13 139986 5 2   9 TYR HD1  H  14.640 -24.551 -15.708 1.00 . E E . 116 TYR HD1  1 1 
       13 139987 5 2   9 TYR HD2  H  12.990 -23.421 -11.933 1.00 . E E . 116 TYR HD2  1 1 
       13 139988 5 2   9 TYR HE1  H  13.104 -22.994 -16.843 1.00 . E E . 116 TYR HE1  1 1 
       13 139989 5 2   9 TYR HE2  H  11.451 -21.879 -13.064 1.00 . E E . 116 TYR HE2  1 1 
       13 139990 5 2   9 TYR HH   H  11.347 -20.611 -15.203 1.00 . E E . 116 TYR HH   1 1 
       13 139991 5 2   9 TYR N    N  15.490 -27.246 -12.022 1.00 . E E . 116 TYR N    1 1 
       13 139992 5 2   9 TYR O    O  15.000 -27.001 -15.097 1.00 . E E . 116 TYR O    1 1 
       13 139993 5 2   9 TYR OH   O  11.321 -21.465 -15.651 1.00 . E E . 116 TYR OH   1 1 
       13 139994 5 2  10 PRO C    C  11.968 -28.591 -16.420 1.00 . E E . 117 PRO C    1 1 
       13 139995 5 2  10 PRO CA   C  13.107 -29.052 -15.482 1.00 . E E . 117 PRO CA   1 1 
       13 139996 5 2  10 PRO CB   C  12.776 -30.401 -14.808 1.00 . E E . 117 PRO CB   1 1 
       13 139997 5 2  10 PRO CD   C  12.206 -28.554 -13.292 1.00 . E E . 117 PRO CD   1 1 
       13 139998 5 2  10 PRO CG   C  11.950 -30.034 -13.582 1.00 . E E . 117 PRO CG   1 1 
       13 139999 5 2  10 PRO HA   H  14.029 -29.139 -16.050 1.00 . E E . 117 PRO HA   1 1 
       13 140000 5 2  10 PRO HB2  H  12.222 -31.042 -15.492 1.00 . E E . 117 PRO HB2  1 1 
       13 140001 5 2  10 PRO HB3  H  13.691 -30.898 -14.505 1.00 . E E . 117 PRO HB3  1 1 
       13 140002 5 2  10 PRO HD2  H  11.307 -27.964 -13.459 1.00 . E E . 117 PRO HD2  1 1 
       13 140003 5 2  10 PRO HD3  H  12.558 -28.416 -12.279 1.00 . E E . 117 PRO HD3  1 1 
       13 140004 5 2  10 PRO HG2  H  10.895 -30.205 -13.787 1.00 . E E . 117 PRO HG2  1 1 
       13 140005 5 2  10 PRO HG3  H  12.256 -30.637 -12.733 1.00 . E E . 117 PRO HG3  1 1 
       13 140006 5 2  10 PRO N    N  13.263 -28.202 -14.281 1.00 . E E . 117 PRO N    1 1 
       13 140007 5 2  10 PRO O    O  11.670 -29.260 -17.417 1.00 . E E . 117 PRO O    1 1 
       13 140008 5 2  11 PHE C    C  10.037 -25.459 -16.692 1.00 . E E . 118 PHE C    1 1 
       13 140009 5 2  11 PHE CA   C  10.115 -26.990 -16.727 1.00 . E E . 118 PHE CA   1 1 
       13 140010 5 2  11 PHE CB   C   8.905 -27.615 -15.980 1.00 . E E . 118 PHE CB   1 1 
       13 140011 5 2  11 PHE CD1  C   7.101 -27.848 -17.752 1.00 . E E . 118 PHE CD1  1 1 
       13 140012 5 2  11 PHE CD2  C   6.707 -26.320 -15.946 1.00 . E E . 118 PHE CD2  1 1 
       13 140013 5 2  11 PHE CE1  C   5.873 -27.524 -18.291 1.00 . E E . 118 PHE CE1  1 1 
       13 140014 5 2  11 PHE CE2  C   5.481 -25.999 -16.487 1.00 . E E . 118 PHE CE2  1 1 
       13 140015 5 2  11 PHE CG   C   7.543 -27.252 -16.568 1.00 . E E . 118 PHE CG   1 1 
       13 140016 5 2  11 PHE CZ   C   5.066 -26.600 -17.657 1.00 . E E . 118 PHE CZ   1 1 
       13 140017 5 2  11 PHE H    H  11.766 -26.859 -15.423 1.00 . E E . 118 PHE H    1 1 
       13 140018 5 2  11 PHE HA   H  10.107 -27.327 -17.763 1.00 . E E . 118 PHE HA   1 1 
       13 140019 5 2  11 PHE HB2  H   8.999 -28.695 -16.005 1.00 . E E . 118 PHE HB2  1 1 
       13 140020 5 2  11 PHE HB3  H   8.926 -27.295 -14.942 1.00 . E E . 118 PHE HB3  1 1 
       13 140021 5 2  11 PHE HD1  H   7.731 -28.575 -18.253 1.00 . E E . 118 PHE HD1  1 1 
       13 140022 5 2  11 PHE HD2  H   7.029 -25.844 -15.028 1.00 . E E . 118 PHE HD2  1 1 
       13 140023 5 2  11 PHE HE1  H   5.543 -27.991 -19.209 1.00 . E E . 118 PHE HE1  1 1 
       13 140024 5 2  11 PHE HE2  H   4.843 -25.274 -15.995 1.00 . E E . 118 PHE HE2  1 1 
       13 140025 5 2  11 PHE HZ   H   4.102 -26.346 -18.078 1.00 . E E . 118 PHE HZ   1 1 
       13 140026 5 2  11 PHE N    N  11.360 -27.436 -16.102 1.00 . E E . 118 PHE N    1 1 
       13 140027 5 2  11 PHE O    O  10.075 -24.858 -15.610 1.00 . E E . 118 PHE O    1 1 
       13 140028 5 2  12 THR C    C   8.233 -23.092 -17.890 1.00 . E E . 119 THR C    1 1 
       13 140029 5 2  12 THR CA   C   9.736 -23.413 -18.038 1.00 . E E . 119 THR CA   1 1 
       13 140030 5 2  12 THR CB   C  10.285 -22.929 -19.427 1.00 . E E . 119 THR CB   1 1 
       13 140031 5 2  12 THR CG2  C  11.803 -23.173 -19.551 1.00 . E E . 119 THR CG2  1 1 
       13 140032 5 2  12 THR H    H  10.004 -25.399 -18.689 1.00 . E E . 119 THR H    1 1 
       13 140033 5 2  12 THR HA   H  10.291 -22.899 -17.254 1.00 . E E . 119 THR HA   1 1 
       13 140034 5 2  12 THR HB   H  10.101 -21.863 -19.524 1.00 . E E . 119 THR HB   1 1 
       13 140035 5 2  12 THR HG1  H   8.703 -23.281 -20.567 1.00 . E E . 119 THR HG1  1 1 
       13 140036 5 2  12 THR HG21 H  12.158 -22.798 -20.504 1.00 . E E . 119 THR HG21 1 1 
       13 140037 5 2  12 THR HG22 H  12.009 -24.234 -19.489 1.00 . E E . 119 THR HG22 1 1 
       13 140038 5 2  12 THR HG23 H  12.323 -22.661 -18.750 1.00 . E E . 119 THR HG23 1 1 
       13 140039 5 2  12 THR N    N   9.939 -24.853 -17.881 1.00 . E E . 119 THR N    1 1 
       13 140040 5 2  12 THR O    O   7.429 -23.446 -18.765 1.00 . E E . 119 THR O    1 1 
       13 140041 5 2  12 THR OG1  O   9.609 -23.608 -20.502 1.00 . E E . 119 THR OG1  1 1 
       13 140042 5 2  13 TRP C    C   5.931 -20.984 -17.285 1.00 . E E . 120 TRP C    1 1 
       13 140043 5 2  13 TRP CA   C   6.443 -22.180 -16.451 1.00 . E E . 120 TRP CA   1 1 
       13 140044 5 2  13 TRP CB   C   6.230 -21.949 -14.929 1.00 . E E . 120 TRP CB   1 1 
       13 140045 5 2  13 TRP CD1  C   4.496 -20.475 -13.713 1.00 . E E . 120 TRP CD1  1 1 
       13 140046 5 2  13 TRP CD2  C   3.549 -22.088 -14.956 1.00 . E E . 120 TRP CD2  1 1 
       13 140047 5 2  13 TRP CE2  C   2.533 -21.330 -14.340 1.00 . E E . 120 TRP CE2  1 1 
       13 140048 5 2  13 TRP CE3  C   3.170 -23.154 -15.790 1.00 . E E . 120 TRP CE3  1 1 
       13 140049 5 2  13 TRP CG   C   4.818 -21.515 -14.538 1.00 . E E . 120 TRP CG   1 1 
       13 140050 5 2  13 TRP CH2  C   0.841 -22.644 -15.340 1.00 . E E . 120 TRP CH2  1 1 
       13 140051 5 2  13 TRP CZ2  C   1.178 -21.599 -14.519 1.00 . E E . 120 TRP CZ2  1 1 
       13 140052 5 2  13 TRP CZ3  C   1.824 -23.421 -15.969 1.00 . E E . 120 TRP CZ3  1 1 
       13 140053 5 2  13 TRP H    H   8.544 -22.208 -16.109 1.00 . E E . 120 TRP H    1 1 
       13 140054 5 2  13 TRP HA   H   5.867 -23.061 -16.732 1.00 . E E . 120 TRP HA   1 1 
       13 140055 5 2  13 TRP HB2  H   6.447 -22.869 -14.398 1.00 . E E . 120 TRP HB2  1 1 
       13 140056 5 2  13 TRP HB3  H   6.923 -21.185 -14.588 1.00 . E E . 120 TRP HB3  1 1 
       13 140057 5 2  13 TRP HD1  H   5.221 -19.834 -13.230 1.00 . E E . 120 TRP HD1  1 1 
       13 140058 5 2  13 TRP HE1  H   2.673 -19.695 -13.053 1.00 . E E . 120 TRP HE1  1 1 
       13 140059 5 2  13 TRP HE3  H   3.912 -23.766 -16.283 1.00 . E E . 120 TRP HE3  1 1 
       13 140060 5 2  13 TRP HH2  H  -0.201 -22.889 -15.508 1.00 . E E . 120 TRP HH2  1 1 
       13 140061 5 2  13 TRP HZ2  H   0.412 -21.006 -14.038 1.00 . E E . 120 TRP HZ2  1 1 
       13 140062 5 2  13 TRP HZ3  H   1.517 -24.240 -16.608 1.00 . E E . 120 TRP HZ3  1 1 
       13 140063 5 2  13 TRP N    N   7.853 -22.475 -16.755 1.00 . E E . 120 TRP N    1 1 
       13 140064 5 2  13 TRP NE1  N   3.138 -20.364 -13.592 1.00 . E E . 120 TRP NE1  1 1 
       13 140065 5 2  13 TRP O    O   6.283 -19.819 -17.042 1.00 . E E . 120 TRP O    1 1 
       13 140066 5 2  14 ASP C    C   2.981 -20.175 -18.643 1.00 . E E . 121 ASP C    1 1 
       13 140067 5 2  14 ASP CA   C   4.424 -20.362 -19.157 1.00 . E E . 121 ASP CA   1 1 
       13 140068 5 2  14 ASP CB   C   4.457 -20.903 -20.614 1.00 . E E . 121 ASP CB   1 1 
       13 140069 5 2  14 ASP CG   C   3.582 -20.119 -21.615 1.00 . E E . 121 ASP CG   1 1 
       13 140070 5 2  14 ASP H    H   4.961 -22.267 -18.455 1.00 . E E . 121 ASP H    1 1 
       13 140071 5 2  14 ASP HA   H   4.949 -19.408 -19.119 1.00 . E E . 121 ASP HA   1 1 
       13 140072 5 2  14 ASP HB2  H   5.481 -20.873 -20.973 1.00 . E E . 121 ASP HB2  1 1 
       13 140073 5 2  14 ASP HB3  H   4.132 -21.939 -20.605 1.00 . E E . 121 ASP HB3  1 1 
       13 140074 5 2  14 ASP N    N   5.114 -21.318 -18.289 1.00 . E E . 121 ASP N    1 1 
       13 140075 5 2  14 ASP O    O   2.197 -21.135 -18.629 1.00 . E E . 121 ASP O    1 1 
       13 140076 5 2  14 ASP OD1  O   2.753 -20.746 -22.316 1.00 . E E . 121 ASP OD1  1 1 
       13 140077 5 2  14 ASP OD2  O   3.720 -18.881 -21.710 1.00 . E E . 121 ASP OD2  1 1 
       13 140078 5 2  15 ALA C    C   0.249 -18.589 -18.730 1.00 . E E . 122 ALA C    1 1 
       13 140079 5 2  15 ALA CA   C   1.331 -18.600 -17.634 1.00 . E E . 122 ALA CA   1 1 
       13 140080 5 2  15 ALA CB   C   1.384 -17.246 -16.904 1.00 . E E . 122 ALA CB   1 1 
       13 140081 5 2  15 ALA H    H   3.337 -18.241 -18.230 1.00 . E E . 122 ALA H    1 1 
       13 140082 5 2  15 ALA HA   H   1.075 -19.364 -16.903 1.00 . E E . 122 ALA HA   1 1 
       13 140083 5 2  15 ALA HB1  H   2.133 -17.280 -16.121 1.00 . E E . 122 ALA HB1  1 1 
       13 140084 5 2  15 ALA HB2  H   0.420 -17.026 -16.460 1.00 . E E . 122 ALA HB2  1 1 
       13 140085 5 2  15 ALA HB3  H   1.641 -16.463 -17.604 1.00 . E E . 122 ALA HB3  1 1 
       13 140086 5 2  15 ALA N    N   2.660 -18.943 -18.189 1.00 . E E . 122 ALA N    1 1 
       13 140087 5 2  15 ALA O    O   0.545 -18.421 -19.918 1.00 . E E . 122 ALA O    1 1 
       13 140088 5 2  16 VAL C    C  -2.730 -17.691 -19.850 1.00 . E E . 123 VAL C    1 1 
       13 140089 5 2  16 VAL CA   C  -2.161 -18.975 -19.200 1.00 . E E . 123 VAL CA   1 1 
       13 140090 5 2  16 VAL CB   C  -3.314 -19.718 -18.424 1.00 . E E . 123 VAL CB   1 1 
       13 140091 5 2  16 VAL CG1  C  -2.792 -21.023 -17.771 1.00 . E E . 123 VAL CG1  1 1 
       13 140092 5 2  16 VAL CG2  C  -3.987 -18.784 -17.386 1.00 . E E . 123 VAL CG2  1 1 
       13 140093 5 2  16 VAL H    H  -1.191 -18.630 -17.339 1.00 . E E . 123 VAL H    1 1 
       13 140094 5 2  16 VAL HA   H  -1.818 -19.638 -19.995 1.00 . E E . 123 VAL HA   1 1 
       13 140095 5 2  16 VAL HB   H  -4.074 -20.006 -19.155 1.00 . E E . 123 VAL HB   1 1 
       13 140096 5 2  16 VAL HG11 H  -2.380 -21.671 -18.535 1.00 . E E . 123 VAL HG11 1 1 
       13 140097 5 2  16 VAL HG12 H  -3.603 -21.536 -17.272 1.00 . E E . 123 VAL HG12 1 1 
       13 140098 5 2  16 VAL HG13 H  -2.018 -20.789 -17.048 1.00 . E E . 123 VAL HG13 1 1 
       13 140099 5 2  16 VAL HG21 H  -4.781 -19.313 -16.873 1.00 . E E . 123 VAL HG21 1 1 
       13 140100 5 2  16 VAL HG22 H  -4.406 -17.924 -17.893 1.00 . E E . 123 VAL HG22 1 1 
       13 140101 5 2  16 VAL HG23 H  -3.254 -18.448 -16.663 1.00 . E E . 123 VAL HG23 1 1 
       13 140102 5 2  16 VAL N    N  -1.016 -18.716 -18.300 1.00 . E E . 123 VAL N    1 1 
       13 140103 5 2  16 VAL O    O  -3.727 -17.785 -20.584 1.00 . E E . 123 VAL O    1 1 
       13 140104 5 2  17 ARG C    C  -3.810 -14.713 -19.289 1.00 . E E . 124 ARG C    1 1 
       13 140105 5 2  17 ARG CA   C  -2.545 -15.179 -20.055 1.00 . E E . 124 ARG CA   1 1 
       13 140106 5 2  17 ARG CB   C  -2.750 -15.190 -21.605 1.00 . E E . 124 ARG CB   1 1 
       13 140107 5 2  17 ARG CD   C  -3.349 -14.004 -23.777 1.00 . E E . 124 ARG CD   1 1 
       13 140108 5 2  17 ARG CG   C  -3.174 -13.854 -22.252 1.00 . E E . 124 ARG CG   1 1 
       13 140109 5 2  17 ARG CZ   C  -4.050 -12.647 -25.753 1.00 . E E . 124 ARG CZ   1 1 
       13 140110 5 2  17 ARG H    H  -1.305 -16.545 -18.996 1.00 . E E . 124 ARG H    1 1 
       13 140111 5 2  17 ARG HA   H  -1.740 -14.494 -19.818 1.00 . E E . 124 ARG HA   1 1 
       13 140112 5 2  17 ARG HB2  H  -1.820 -15.505 -22.066 1.00 . E E . 124 ARG HB2  1 1 
       13 140113 5 2  17 ARG HB3  H  -3.508 -15.933 -21.838 1.00 . E E . 124 ARG HB3  1 1 
       13 140114 5 2  17 ARG HD2  H  -2.418 -14.355 -24.203 1.00 . E E . 124 ARG HD2  1 1 
       13 140115 5 2  17 ARG HD3  H  -4.126 -14.744 -23.967 1.00 . E E . 124 ARG HD3  1 1 
       13 140116 5 2  17 ARG HE   H  -3.708 -11.937 -23.902 1.00 . E E . 124 ARG HE   1 1 
       13 140117 5 2  17 ARG HG2  H  -4.114 -13.528 -21.815 1.00 . E E . 124 ARG HG2  1 1 
       13 140118 5 2  17 ARG HG3  H  -2.414 -13.108 -22.056 1.00 . E E . 124 ARG HG3  1 1 
       13 140119 5 2  17 ARG HH11 H  -3.824 -14.627 -26.181 1.00 . E E . 124 ARG HH11 1 1 
       13 140120 5 2  17 ARG HH12 H  -4.308 -13.628 -27.519 1.00 . E E . 124 ARG HH12 1 1 
       13 140121 5 2  17 ARG HH21 H  -4.327 -10.641 -25.681 1.00 . E E . 124 ARG HH21 1 1 
       13 140122 5 2  17 ARG HH22 H  -4.591 -11.373 -27.231 1.00 . E E . 124 ARG HH22 1 1 
       13 140123 5 2  17 ARG N    N  -2.104 -16.513 -19.564 1.00 . E E . 124 ARG N    1 1 
       13 140124 5 2  17 ARG NE   N  -3.717 -12.751 -24.449 1.00 . E E . 124 ARG NE   1 1 
       13 140125 5 2  17 ARG NH1  N  -4.057 -13.722 -26.548 1.00 . E E . 124 ARG NH1  1 1 
       13 140126 5 2  17 ARG NH2  N  -4.348 -11.461 -26.260 1.00 . E E . 124 ARG NH2  1 1 
       13 140127 5 2  17 ARG O    O  -3.742 -13.755 -18.504 1.00 . E E . 124 ARG O    1 1 
       13 140128 5 2  18 TYR C    C  -6.993 -13.962 -19.217 1.00 . E E . 125 TYR C    1 1 
       13 140129 5 2  18 TYR CA   C  -6.235 -15.261 -18.833 1.00 . E E . 125 TYR CA   1 1 
       13 140130 5 2  18 TYR CB   C  -6.044 -15.371 -17.286 1.00 . E E . 125 TYR CB   1 1 
       13 140131 5 2  18 TYR CD1  C  -8.053 -16.543 -16.196 1.00 . E E . 125 TYR CD1  1 1 
       13 140132 5 2  18 TYR CD2  C  -7.860 -14.173 -15.902 1.00 . E E . 125 TYR CD2  1 1 
       13 140133 5 2  18 TYR CE1  C  -9.214 -16.538 -15.440 1.00 . E E . 125 TYR CE1  1 1 
       13 140134 5 2  18 TYR CE2  C  -9.022 -14.169 -15.147 1.00 . E E . 125 TYR CE2  1 1 
       13 140135 5 2  18 TYR CG   C  -7.345 -15.361 -16.447 1.00 . E E . 125 TYR CG   1 1 
       13 140136 5 2  18 TYR CZ   C  -9.694 -15.352 -14.919 1.00 . E E . 125 TYR CZ   1 1 
       13 140137 5 2  18 TYR H    H  -4.911 -16.066 -20.282 1.00 . E E . 125 TYR H    1 1 
       13 140138 5 2  18 TYR HA   H  -6.841 -16.105 -19.152 1.00 . E E . 125 TYR HA   1 1 
       13 140139 5 2  18 TYR HB2  H  -5.523 -16.296 -17.068 1.00 . E E . 125 TYR HB2  1 1 
       13 140140 5 2  18 TYR HB3  H  -5.423 -14.548 -16.953 1.00 . E E . 125 TYR HB3  1 1 
       13 140141 5 2  18 TYR HD1  H  -7.682 -17.476 -16.601 1.00 . E E . 125 TYR HD1  1 1 
       13 140142 5 2  18 TYR HD2  H  -7.333 -13.243 -16.077 1.00 . E E . 125 TYR HD2  1 1 
       13 140143 5 2  18 TYR HE1  H  -9.743 -17.466 -15.262 1.00 . E E . 125 TYR HE1  1 1 
       13 140144 5 2  18 TYR HE2  H  -9.400 -13.235 -14.739 1.00 . E E . 125 TYR HE2  1 1 
       13 140145 5 2  18 TYR HH   H -11.450 -14.664 -14.472 1.00 . E E . 125 TYR HH   1 1 
       13 140146 5 2  18 TYR N    N  -4.946 -15.410 -19.553 1.00 . E E . 125 TYR N    1 1 
       13 140147 5 2  18 TYR O    O  -6.404 -12.881 -19.283 1.00 . E E . 125 TYR O    1 1 
       13 140148 5 2  18 TYR OH   O -10.854 -15.357 -14.164 1.00 . E E . 125 TYR OH   1 1 
       13 140149 5 2  19 ASN C    C -10.704 -13.560 -19.709 1.00 . E E . 126 ASN C    1 1 
       13 140150 5 2  19 ASN CA   C  -9.265 -12.997 -19.660 1.00 . E E . 126 ASN CA   1 1 
       13 140151 5 2  19 ASN CB   C  -8.962 -12.138 -20.933 1.00 . E E . 126 ASN CB   1 1 
       13 140152 5 2  19 ASN CG   C  -9.082 -12.901 -22.256 1.00 . E E . 126 ASN CG   1 1 
       13 140153 5 2  19 ASN H    H  -8.664 -15.027 -19.538 1.00 . E E . 126 ASN H    1 1 
       13 140154 5 2  19 ASN HA   H  -9.182 -12.361 -18.780 1.00 . E E . 126 ASN HA   1 1 
       13 140155 5 2  19 ASN HB2  H  -9.645 -11.299 -20.964 1.00 . E E . 126 ASN HB2  1 1 
       13 140156 5 2  19 ASN HB3  H  -7.948 -11.752 -20.856 1.00 . E E . 126 ASN HB3  1 1 
       13 140157 5 2  19 ASN HD21 H  -7.205 -13.514 -22.107 1.00 . E E . 126 ASN HD21 1 1 
       13 140158 5 2  19 ASN HD22 H  -8.064 -14.052 -23.503 1.00 . E E . 126 ASN HD22 1 1 
       13 140159 5 2  19 ASN N    N  -8.311 -14.113 -19.476 1.00 . E E . 126 ASN N    1 1 
       13 140160 5 2  19 ASN ND2  N  -8.010 -13.552 -22.666 1.00 . E E . 126 ASN ND2  1 1 
       13 140161 5 2  19 ASN O    O -10.929 -14.660 -20.231 1.00 . E E . 126 ASN O    1 1 
       13 140162 5 2  19 ASN OD1  O -10.139 -12.919 -22.894 1.00 . E E . 126 ASN OD1  1 1 
       13 140163 5 2  20 GLY C    C -13.716 -12.719 -17.776 1.00 . E E . 127 GLY C    1 1 
       13 140164 5 2  20 GLY CA   C -13.073 -13.225 -19.060 1.00 . E E . 127 GLY CA   1 1 
       13 140165 5 2  20 GLY H    H -11.416 -11.924 -18.796 1.00 . E E . 127 GLY H    1 1 
       13 140166 5 2  20 GLY HA2  H -13.618 -12.825 -19.902 1.00 . E E . 127 GLY HA2  1 1 
       13 140167 5 2  20 GLY HA3  H -13.134 -14.310 -19.084 1.00 . E E . 127 GLY HA3  1 1 
       13 140168 5 2  20 GLY N    N -11.665 -12.801 -19.153 1.00 . E E . 127 GLY N    1 1 
       13 140169 5 2  20 GLY O    O -13.493 -11.561 -17.395 1.00 . E E . 127 GLY O    1 1 
       13 140170 5 2  21 LYS C    C -14.057 -13.301 -14.698 1.00 . E E . 128 LYS C    1 1 
       13 140171 5 2  21 LYS CA   C -15.124 -13.239 -15.805 1.00 . E E . 128 LYS CA   1 1 
       13 140172 5 2  21 LYS CB   C -16.339 -14.155 -15.497 1.00 . E E . 128 LYS CB   1 1 
       13 140173 5 2  21 LYS CD   C -18.783 -14.773 -16.080 1.00 . E E . 128 LYS CD   1 1 
       13 140174 5 2  21 LYS CE   C -19.956 -14.498 -17.032 1.00 . E E . 128 LYS CE   1 1 
       13 140175 5 2  21 LYS CG   C -17.549 -13.907 -16.424 1.00 . E E . 128 LYS CG   1 1 
       13 140176 5 2  21 LYS H    H -14.690 -14.461 -17.490 1.00 . E E . 128 LYS H    1 1 
       13 140177 5 2  21 LYS HA   H -15.484 -12.213 -15.875 1.00 . E E . 128 LYS HA   1 1 
       13 140178 5 2  21 LYS HB2  H -16.032 -15.190 -15.600 1.00 . E E . 128 LYS HB2  1 1 
       13 140179 5 2  21 LYS HB3  H -16.656 -13.989 -14.471 1.00 . E E . 128 LYS HB3  1 1 
       13 140180 5 2  21 LYS HD2  H -18.513 -15.822 -16.156 1.00 . E E . 128 LYS HD2  1 1 
       13 140181 5 2  21 LYS HD3  H -19.098 -14.560 -15.064 1.00 . E E . 128 LYS HD3  1 1 
       13 140182 5 2  21 LYS HE2  H -20.242 -13.456 -16.949 1.00 . E E . 128 LYS HE2  1 1 
       13 140183 5 2  21 LYS HE3  H -19.640 -14.698 -18.050 1.00 . E E . 128 LYS HE3  1 1 
       13 140184 5 2  21 LYS HG2  H -17.834 -12.862 -16.349 1.00 . E E . 128 LYS HG2  1 1 
       13 140185 5 2  21 LYS HG3  H -17.250 -14.114 -17.449 1.00 . E E . 128 LYS HG3  1 1 
       13 140186 5 2  21 LYS HZ1  H -21.569 -15.042 -15.828 1.00 . E E . 128 LYS HZ1  1 1 
       13 140187 5 2  21 LYS HZ2  H -20.870 -16.333 -16.659 1.00 . E E . 128 LYS HZ2  1 1 
       13 140188 5 2  21 LYS HZ3  H -21.852 -15.237 -17.485 1.00 . E E . 128 LYS HZ3  1 1 
       13 140189 5 2  21 LYS N    N -14.516 -13.574 -17.103 1.00 . E E . 128 LYS N    1 1 
       13 140190 5 2  21 LYS NZ   N -21.143 -15.336 -16.731 1.00 . E E . 128 LYS NZ   1 1 
       13 140191 5 2  21 LYS O    O -13.806 -14.349 -14.091 1.00 . E E . 128 LYS O    1 1 
       13 140192 5 2  22 LEU C    C -12.881 -11.296 -12.253 1.00 . E E . 129 LEU C    1 1 
       13 140193 5 2  22 LEU CA   C -12.325 -11.970 -13.519 1.00 . E E . 129 LEU CA   1 1 
       13 140194 5 2  22 LEU CB   C -11.214 -11.109 -14.165 1.00 . E E . 129 LEU CB   1 1 
       13 140195 5 2  22 LEU CD1  C -11.207  -8.551 -13.670 1.00 . E E . 129 LEU CD1  1 1 
       13 140196 5 2  22 LEU CD2  C -11.167  -9.381 -16.088 1.00 . E E . 129 LEU CD2  1 1 
       13 140197 5 2  22 LEU CG   C -11.649  -9.665 -14.652 1.00 . E E . 129 LEU CG   1 1 
       13 140198 5 2  22 LEU H    H -13.618 -11.407 -15.098 1.00 . E E . 129 LEU H    1 1 
       13 140199 5 2  22 LEU HA   H -11.916 -12.939 -13.247 1.00 . E E . 129 LEU HA   1 1 
       13 140200 5 2  22 LEU HB2  H -10.402 -11.015 -13.446 1.00 . E E . 129 LEU HB2  1 1 
       13 140201 5 2  22 LEU HB3  H -10.827 -11.664 -15.016 1.00 . E E . 129 LEU HB3  1 1 
       13 140202 5 2  22 LEU HD11 H -10.126  -8.543 -13.575 1.00 . E E . 129 LEU HD11 1 1 
       13 140203 5 2  22 LEU HD12 H -11.647  -8.727 -12.698 1.00 . E E . 129 LEU HD12 1 1 
       13 140204 5 2  22 LEU HD13 H -11.538  -7.589 -14.034 1.00 . E E . 129 LEU HD13 1 1 
       13 140205 5 2  22 LEU HD21 H -10.086  -9.406 -16.127 1.00 . E E . 129 LEU HD21 1 1 
       13 140206 5 2  22 LEU HD22 H -11.515  -8.406 -16.405 1.00 . E E . 129 LEU HD22 1 1 
       13 140207 5 2  22 LEU HD23 H -11.567 -10.132 -16.757 1.00 . E E . 129 LEU HD23 1 1 
       13 140208 5 2  22 LEU HG   H -12.734  -9.627 -14.678 1.00 . E E . 129 LEU HG   1 1 
       13 140209 5 2  22 LEU N    N -13.388 -12.165 -14.516 1.00 . E E . 129 LEU N    1 1 
       13 140210 5 2  22 LEU O    O -12.129 -10.961 -11.334 1.00 . E E . 129 LEU O    1 1 
       13 140211 5 2  23 ILE C    C -15.294 -11.646 -10.124 1.00 . E E . 130 ILE C    1 1 
       13 140212 5 2  23 ILE CA   C -14.918 -10.502 -11.091 1.00 . E E . 130 ILE CA   1 1 
       13 140213 5 2  23 ILE CB   C -16.201  -9.692 -11.552 1.00 . E E . 130 ILE CB   1 1 
       13 140214 5 2  23 ILE CD1  C -16.046  -7.984  -9.584 1.00 . E E . 130 ILE CD1  1 1 
       13 140215 5 2  23 ILE CG1  C -16.915  -8.985 -10.343 1.00 . E E . 130 ILE CG1  1 1 
       13 140216 5 2  23 ILE CG2  C -17.198 -10.587 -12.340 1.00 . E E . 130 ILE CG2  1 1 
       13 140217 5 2  23 ILE H    H -14.716 -11.298 -13.040 1.00 . E E . 130 ILE H    1 1 
       13 140218 5 2  23 ILE HA   H -14.245  -9.814 -10.582 1.00 . E E . 130 ILE HA   1 1 
       13 140219 5 2  23 ILE HB   H -15.860  -8.923 -12.241 1.00 . E E . 130 ILE HB   1 1 
       13 140220 5 2  23 ILE HD11 H -15.687  -7.222 -10.263 1.00 . E E . 130 ILE HD11 1 1 
       13 140221 5 2  23 ILE HD12 H -15.205  -8.494  -9.136 1.00 . E E . 130 ILE HD12 1 1 
       13 140222 5 2  23 ILE HD13 H -16.635  -7.517  -8.805 1.00 . E E . 130 ILE HD13 1 1 
       13 140223 5 2  23 ILE HG12 H -17.782  -8.446 -10.705 1.00 . E E . 130 ILE HG12 1 1 
       13 140224 5 2  23 ILE HG13 H -17.244  -9.737  -9.635 1.00 . E E . 130 ILE HG13 1 1 
       13 140225 5 2  23 ILE HG21 H -16.701 -11.021 -13.201 1.00 . E E . 130 ILE HG21 1 1 
       13 140226 5 2  23 ILE HG22 H -18.038  -9.994 -12.680 1.00 . E E . 130 ILE HG22 1 1 
       13 140227 5 2  23 ILE HG23 H -17.561 -11.382 -11.701 1.00 . E E . 130 ILE HG23 1 1 
       13 140228 5 2  23 ILE N    N -14.203 -11.066 -12.243 1.00 . E E . 130 ILE N    1 1 
       13 140229 5 2  23 ILE O    O -15.551 -12.777 -10.565 1.00 . E E . 130 ILE O    1 1 
       13 140230 5 2  24 ALA C    C -17.174 -12.662  -7.924 1.00 . E E . 131 ALA C    1 1 
       13 140231 5 2  24 ALA CA   C -15.689 -12.273  -7.752 1.00 . E E . 131 ALA CA   1 1 
       13 140232 5 2  24 ALA CB   C -15.428 -11.628  -6.375 1.00 . E E . 131 ALA CB   1 1 
       13 140233 5 2  24 ALA H    H -14.944 -10.459  -8.553 1.00 . E E . 131 ALA H    1 1 
       13 140234 5 2  24 ALA HA   H -15.076 -13.168  -7.828 1.00 . E E . 131 ALA HA   1 1 
       13 140235 5 2  24 ALA HB1  H -16.002 -10.714  -6.283 1.00 . E E . 131 ALA HB1  1 1 
       13 140236 5 2  24 ALA HB2  H -14.376 -11.398  -6.273 1.00 . E E . 131 ALA HB2  1 1 
       13 140237 5 2  24 ALA HB3  H -15.718 -12.313  -5.588 1.00 . E E . 131 ALA HB3  1 1 
       13 140238 5 2  24 ALA N    N -15.271 -11.343  -8.814 1.00 . E E . 131 ALA N    1 1 
       13 140239 5 2  24 ALA O    O -17.491 -13.789  -8.327 1.00 . E E . 131 ALA O    1 1 
       13 140240 5 2  25 TYR C    C -20.143 -10.411  -7.847 1.00 . E E . 132 TYR C    1 1 
       13 140241 5 2  25 TYR CA   C -19.513 -11.825  -7.872 1.00 . E E . 132 TYR CA   1 1 
       13 140242 5 2  25 TYR CB   C -20.181 -12.783  -6.834 1.00 . E E . 132 TYR CB   1 1 
       13 140243 5 2  25 TYR CD1  C -19.065 -12.406  -4.558 1.00 . E E . 132 TYR CD1  1 1 
       13 140244 5 2  25 TYR CD2  C -21.348 -11.728  -4.813 1.00 . E E . 132 TYR CD2  1 1 
       13 140245 5 2  25 TYR CE1  C -19.091 -11.980  -3.244 1.00 . E E . 132 TYR CE1  1 1 
       13 140246 5 2  25 TYR CE2  C -21.372 -11.299  -3.502 1.00 . E E . 132 TYR CE2  1 1 
       13 140247 5 2  25 TYR CG   C -20.194 -12.290  -5.374 1.00 . E E . 132 TYR CG   1 1 
       13 140248 5 2  25 TYR CZ   C -20.247 -11.426  -2.721 1.00 . E E . 132 TYR CZ   1 1 
       13 140249 5 2  25 TYR H    H -17.738 -10.857  -7.257 1.00 . E E . 132 TYR H    1 1 
       13 140250 5 2  25 TYR HA   H -19.645 -12.238  -8.870 1.00 . E E . 132 TYR HA   1 1 
       13 140251 5 2  25 TYR HB2  H -21.206 -12.962  -7.137 1.00 . E E . 132 TYR HB2  1 1 
       13 140252 5 2  25 TYR HB3  H -19.656 -13.731  -6.857 1.00 . E E . 132 TYR HB3  1 1 
       13 140253 5 2  25 TYR HD1  H -18.160 -12.836  -4.967 1.00 . E E . 132 TYR HD1  1 1 
       13 140254 5 2  25 TYR HD2  H -22.238 -11.628  -5.425 1.00 . E E . 132 TYR HD2  1 1 
       13 140255 5 2  25 TYR HE1  H -18.204 -12.077  -2.629 1.00 . E E . 132 TYR HE1  1 1 
       13 140256 5 2  25 TYR HE2  H -22.277 -10.864  -3.093 1.00 . E E . 132 TYR HE2  1 1 
       13 140257 5 2  25 TYR HH   H -21.046 -11.384  -0.967 1.00 . E E . 132 TYR HH   1 1 
       13 140258 5 2  25 TYR N    N -18.067 -11.698  -7.643 1.00 . E E . 132 TYR N    1 1 
       13 140259 5 2  25 TYR O    O -19.636  -9.529  -7.135 1.00 . E E . 132 TYR O    1 1 
       13 140260 5 2  25 TYR OH   O -20.276 -11.004  -1.406 1.00 . E E . 132 TYR OH   1 1 
       13 140261 5 2  26 PRO C    C -22.544  -8.423  -7.358 1.00 . E E . 133 PRO C    1 1 
       13 140262 5 2  26 PRO CA   C -21.899  -8.835  -8.702 1.00 . E E . 133 PRO CA   1 1 
       13 140263 5 2  26 PRO CB   C -22.962  -9.005  -9.828 1.00 . E E . 133 PRO CB   1 1 
       13 140264 5 2  26 PRO CD   C -21.883 -11.127  -9.568 1.00 . E E . 133 PRO CD   1 1 
       13 140265 5 2  26 PRO CG   C -22.519 -10.221 -10.592 1.00 . E E . 133 PRO CG   1 1 
       13 140266 5 2  26 PRO HA   H -21.184  -8.068  -8.998 1.00 . E E . 133 PRO HA   1 1 
       13 140267 5 2  26 PRO HB2  H -23.957  -9.151  -9.402 1.00 . E E . 133 PRO HB2  1 1 
       13 140268 5 2  26 PRO HB3  H -22.967  -8.137 -10.475 1.00 . E E . 133 PRO HB3  1 1 
       13 140269 5 2  26 PRO HD2  H -22.634 -11.717  -9.047 1.00 . E E . 133 PRO HD2  1 1 
       13 140270 5 2  26 PRO HD3  H -21.150 -11.778 -10.032 1.00 . E E . 133 PRO HD3  1 1 
       13 140271 5 2  26 PRO HG2  H -23.374 -10.705 -11.058 1.00 . E E . 133 PRO HG2  1 1 
       13 140272 5 2  26 PRO HG3  H -21.790  -9.948 -11.350 1.00 . E E . 133 PRO HG3  1 1 
       13 140273 5 2  26 PRO N    N -21.231 -10.160  -8.642 1.00 . E E . 133 PRO N    1 1 
       13 140274 5 2  26 PRO O    O -23.610  -8.920  -6.984 1.00 . E E . 133 PRO O    1 1 
       13 140275 5 2  27 ILE C    C -22.151  -5.417  -5.482 1.00 . E E . 134 ILE C    1 1 
       13 140276 5 2  27 ILE CA   C -22.333  -6.943  -5.380 1.00 . E E . 134 ILE CA   1 1 
       13 140277 5 2  27 ILE CB   C -21.580  -7.544  -4.118 1.00 . E E . 134 ILE CB   1 1 
       13 140278 5 2  27 ILE CD1  C -23.482  -7.125  -2.365 1.00 . E E . 134 ILE CD1  1 1 
       13 140279 5 2  27 ILE CG1  C -22.031  -6.875  -2.768 1.00 . E E . 134 ILE CG1  1 1 
       13 140280 5 2  27 ILE CG2  C -20.038  -7.489  -4.284 1.00 . E E . 134 ILE CG2  1 1 
       13 140281 5 2  27 ILE H    H -20.962  -7.279  -6.954 1.00 . E E . 134 ILE H    1 1 
       13 140282 5 2  27 ILE HA   H -23.398  -7.167  -5.280 1.00 . E E . 134 ILE HA   1 1 
       13 140283 5 2  27 ILE HB   H -21.844  -8.597  -4.074 1.00 . E E . 134 ILE HB   1 1 
       13 140284 5 2  27 ILE HD11 H -23.671  -6.666  -1.404 1.00 . E E . 134 ILE HD11 1 1 
       13 140285 5 2  27 ILE HD12 H -23.663  -8.190  -2.292 1.00 . E E . 134 ILE HD12 1 1 
       13 140286 5 2  27 ILE HD13 H -24.147  -6.697  -3.102 1.00 . E E . 134 ILE HD13 1 1 
       13 140287 5 2  27 ILE HG12 H -21.414  -7.252  -1.962 1.00 . E E . 134 ILE HG12 1 1 
       13 140288 5 2  27 ILE HG13 H -21.891  -5.803  -2.837 1.00 . E E . 134 ILE HG13 1 1 
       13 140289 5 2  27 ILE HG21 H -19.558  -7.950  -3.428 1.00 . E E . 134 ILE HG21 1 1 
       13 140290 5 2  27 ILE HG22 H -19.715  -6.458  -4.360 1.00 . E E . 134 ILE HG22 1 1 
       13 140291 5 2  27 ILE HG23 H -19.746  -8.018  -5.184 1.00 . E E . 134 ILE HG23 1 1 
       13 140292 5 2  27 ILE N    N -21.849  -7.542  -6.632 1.00 . E E . 134 ILE N    1 1 
       13 140293 5 2  27 ILE O    O -21.039  -4.925  -5.726 1.00 . E E . 134 ILE O    1 1 
       13 140294 5 2  28 ALA C    C -22.766  -2.710  -3.991 1.00 . E E . 135 ALA C    1 1 
       13 140295 5 2  28 ALA CA   C -23.233  -3.208  -5.366 1.00 . E E . 135 ALA CA   1 1 
       13 140296 5 2  28 ALA CB   C -24.609  -2.635  -5.736 1.00 . E E . 135 ALA CB   1 1 
       13 140297 5 2  28 ALA H    H -24.122  -5.130  -5.254 1.00 . E E . 135 ALA H    1 1 
       13 140298 5 2  28 ALA HA   H -22.520  -2.887  -6.125 1.00 . E E . 135 ALA HA   1 1 
       13 140299 5 2  28 ALA HB1  H -24.893  -2.976  -6.724 1.00 . E E . 135 ALA HB1  1 1 
       13 140300 5 2  28 ALA HB2  H -24.574  -1.553  -5.729 1.00 . E E . 135 ALA HB2  1 1 
       13 140301 5 2  28 ALA HB3  H -25.346  -2.973  -5.020 1.00 . E E . 135 ALA HB3  1 1 
       13 140302 5 2  28 ALA N    N -23.262  -4.676  -5.361 1.00 . E E . 135 ALA N    1 1 
       13 140303 5 2  28 ALA O    O -23.133  -3.281  -2.955 1.00 . E E . 135 ALA O    1 1 
       13 140304 5 2  29 VAL C    C -21.587   0.444  -2.730 1.00 . E E . 136 VAL C    1 1 
       13 140305 5 2  29 VAL CA   C -21.344  -1.081  -2.771 1.00 . E E . 136 VAL CA   1 1 
       13 140306 5 2  29 VAL CB   C -19.802  -1.400  -2.647 1.00 . E E . 136 VAL CB   1 1 
       13 140307 5 2  29 VAL CG1  C -19.545  -2.904  -2.357 1.00 . E E . 136 VAL CG1  1 1 
       13 140308 5 2  29 VAL CG2  C -19.025  -0.933  -3.909 1.00 . E E . 136 VAL CG2  1 1 
       13 140309 5 2  29 VAL H    H -21.654  -1.300  -4.858 1.00 . E E . 136 VAL H    1 1 
       13 140310 5 2  29 VAL HA   H -21.846  -1.517  -1.908 1.00 . E E . 136 VAL HA   1 1 
       13 140311 5 2  29 VAL HB   H -19.414  -0.841  -1.796 1.00 . E E . 136 VAL HB   1 1 
       13 140312 5 2  29 VAL HG11 H -18.478  -3.084  -2.268 1.00 . E E . 136 VAL HG11 1 1 
       13 140313 5 2  29 VAL HG12 H -19.940  -3.513  -3.161 1.00 . E E . 136 VAL HG12 1 1 
       13 140314 5 2  29 VAL HG13 H -20.027  -3.186  -1.428 1.00 . E E . 136 VAL HG13 1 1 
       13 140315 5 2  29 VAL HG21 H -19.167   0.132  -4.048 1.00 . E E . 136 VAL HG21 1 1 
       13 140316 5 2  29 VAL HG22 H -19.394  -1.456  -4.785 1.00 . E E . 136 VAL HG22 1 1 
       13 140317 5 2  29 VAL HG23 H -17.968  -1.139  -3.790 1.00 . E E . 136 VAL HG23 1 1 
       13 140318 5 2  29 VAL N    N -21.918  -1.678  -3.996 1.00 . E E . 136 VAL N    1 1 
       13 140319 5 2  29 VAL O    O -21.530   1.047  -1.645 1.00 . E E . 136 VAL O    1 1 
       13 140320 5 2  30 GLU C    C -20.828   3.295  -3.884 1.00 . E E . 137 GLU C    1 1 
       13 140321 5 2  30 GLU CA   C -22.118   2.480  -4.135 1.00 . E E . 137 GLU CA   1 1 
       13 140322 5 2  30 GLU CB   C -23.322   3.003  -3.267 1.00 . E E . 137 GLU CB   1 1 
       13 140323 5 2  30 GLU CD   C -23.320   5.545  -3.903 1.00 . E E . 137 GLU CD   1 1 
       13 140324 5 2  30 GLU CG   C -24.102   4.215  -3.853 1.00 . E E . 137 GLU CG   1 1 
       13 140325 5 2  30 GLU H    H -21.912   0.455  -4.712 1.00 . E E . 137 GLU H    1 1 
       13 140326 5 2  30 GLU HA   H -22.384   2.582  -5.183 1.00 . E E . 137 GLU HA   1 1 
       13 140327 5 2  30 GLU HB2  H -24.027   2.188  -3.146 1.00 . E E . 137 GLU HB2  1 1 
       13 140328 5 2  30 GLU HB3  H -22.959   3.277  -2.281 1.00 . E E . 137 GLU HB3  1 1 
       13 140329 5 2  30 GLU HG2  H -24.411   3.957  -4.860 1.00 . E E . 137 GLU HG2  1 1 
       13 140330 5 2  30 GLU HG3  H -24.997   4.367  -3.254 1.00 . E E . 137 GLU HG3  1 1 
       13 140331 5 2  30 GLU N    N -21.870   1.034  -3.925 1.00 . E E . 137 GLU N    1 1 
       13 140332 5 2  30 GLU O    O -20.194   3.160  -2.835 1.00 . E E . 137 GLU O    1 1 
       13 140333 5 2  30 GLU OE1  O -23.162   6.191  -2.842 1.00 . E E . 137 GLU OE1  1 1 
       13 140334 5 2  30 GLU OE2  O -22.878   5.958  -5.003 1.00 . E E . 137 GLU OE2  1 1 
       13 140335 5 2  31 ALA C    C -19.519   6.172  -3.770 1.00 . E E . 138 ALA C    1 1 
       13 140336 5 2  31 ALA CA   C -19.253   5.006  -4.757 1.00 . E E . 138 ALA CA   1 1 
       13 140337 5 2  31 ALA CB   C -18.845   5.514  -6.158 1.00 . E E . 138 ALA CB   1 1 
       13 140338 5 2  31 ALA H    H -20.999   4.202  -5.661 1.00 . E E . 138 ALA H    1 1 
       13 140339 5 2  31 ALA HA   H -18.436   4.397  -4.370 1.00 . E E . 138 ALA HA   1 1 
       13 140340 5 2  31 ALA HB1  H -17.929   6.089  -6.092 1.00 . E E . 138 ALA HB1  1 1 
       13 140341 5 2  31 ALA HB2  H -19.630   6.141  -6.563 1.00 . E E . 138 ALA HB2  1 1 
       13 140342 5 2  31 ALA HB3  H -18.690   4.672  -6.822 1.00 . E E . 138 ALA HB3  1 1 
       13 140343 5 2  31 ALA N    N -20.446   4.142  -4.856 1.00 . E E . 138 ALA N    1 1 
       13 140344 5 2  31 ALA O    O -19.751   7.318  -4.182 1.00 . E E . 138 ALA O    1 1 
       13 140345 5 2  32 LEU C    C -18.942   7.972  -1.280 1.00 . E E . 139 LEU C    1 1 
       13 140346 5 2  32 LEU CA   C -19.907   6.771  -1.389 1.00 . E E . 139 LEU CA   1 1 
       13 140347 5 2  32 LEU CB   C -20.104   5.994  -0.043 1.00 . E E . 139 LEU CB   1 1 
       13 140348 5 2  32 LEU CD1  C -17.779   5.781   1.122 1.00 . E E . 139 LEU CD1  1 1 
       13 140349 5 2  32 LEU CD2  C -19.509   3.919   1.358 1.00 . E E . 139 LEU CD2  1 1 
       13 140350 5 2  32 LEU CG   C -18.950   5.033   0.441 1.00 . E E . 139 LEU CG   1 1 
       13 140351 5 2  32 LEU H    H -19.235   4.940  -2.214 1.00 . E E . 139 LEU H    1 1 
       13 140352 5 2  32 LEU HA   H -20.881   7.166  -1.680 1.00 . E E . 139 LEU HA   1 1 
       13 140353 5 2  32 LEU HB2  H -20.294   6.719   0.741 1.00 . E E . 139 LEU HB2  1 1 
       13 140354 5 2  32 LEU HB3  H -21.005   5.399  -0.155 1.00 . E E . 139 LEU HB3  1 1 
       13 140355 5 2  32 LEU HD11 H -17.345   6.486   0.427 1.00 . E E . 139 LEU HD11 1 1 
       13 140356 5 2  32 LEU HD12 H -17.019   5.073   1.424 1.00 . E E . 139 LEU HD12 1 1 
       13 140357 5 2  32 LEU HD13 H -18.137   6.314   1.995 1.00 . E E . 139 LEU HD13 1 1 
       13 140358 5 2  32 LEU HD21 H -18.709   3.256   1.662 1.00 . E E . 139 LEU HD21 1 1 
       13 140359 5 2  32 LEU HD22 H -20.256   3.346   0.817 1.00 . E E . 139 LEU HD22 1 1 
       13 140360 5 2  32 LEU HD23 H -19.966   4.358   2.236 1.00 . E E . 139 LEU HD23 1 1 
       13 140361 5 2  32 LEU HG   H -18.533   4.540  -0.430 1.00 . E E . 139 LEU HG   1 1 
       13 140362 5 2  32 LEU N    N -19.511   5.845  -2.463 1.00 . E E . 139 LEU N    1 1 
       13 140363 5 2  32 LEU O    O -17.720   7.830  -1.410 1.00 . E E . 139 LEU O    1 1 
       13 140364 5 2  33 SER C    C -19.492  11.460  -0.188 1.00 . E E . 140 SER C    1 1 
       13 140365 5 2  33 SER CA   C -18.815  10.441  -1.122 1.00 . E E . 140 SER CA   1 1 
       13 140366 5 2  33 SER CB   C -18.781  10.940  -2.589 1.00 . E E . 140 SER CB   1 1 
       13 140367 5 2  33 SER H    H -20.494   9.173  -0.918 1.00 . E E . 140 SER H    1 1 
       13 140368 5 2  33 SER HA   H -17.795  10.289  -0.772 1.00 . E E . 140 SER HA   1 1 
       13 140369 5 2  33 SER HB2  H -18.404  11.957  -2.630 1.00 . E E . 140 SER HB2  1 1 
       13 140370 5 2  33 SER HB3  H -18.138  10.299  -3.175 1.00 . E E . 140 SER HB3  1 1 
       13 140371 5 2  33 SER HG   H -20.433  10.018  -3.131 1.00 . E E . 140 SER HG   1 1 
       13 140372 5 2  33 SER N    N -19.527   9.158  -1.083 1.00 . E E . 140 SER N    1 1 
       13 140373 5 2  33 SER O    O -19.373  12.681  -0.373 1.00 . E E . 140 SER O    1 1 
       13 140374 5 2  33 SER OG   O -20.082  10.918  -3.165 1.00 . E E . 140 SER OG   1 1 
       13 140375 5 2  34 LEU C    C -19.822  12.053   3.050 1.00 . E E . 141 LEU C    1 1 
       13 140376 5 2  34 LEU CA   C -20.823  11.756   1.905 1.00 . E E . 141 LEU CA   1 1 
       13 140377 5 2  34 LEU CB   C -22.140  11.073   2.429 1.00 . E E . 141 LEU CB   1 1 
       13 140378 5 2  34 LEU CD1  C -23.361   9.344   3.894 1.00 . E E . 141 LEU CD1  1 1 
       13 140379 5 2  34 LEU CD2  C -21.704   8.524   2.168 1.00 . E E . 141 LEU CD2  1 1 
       13 140380 5 2  34 LEU CG   C -22.045   9.672   3.147 1.00 . E E . 141 LEU CG   1 1 
       13 140381 5 2  34 LEU H    H -20.192   9.969   0.941 1.00 . E E . 141 LEU H    1 1 
       13 140382 5 2  34 LEU HA   H -21.094  12.710   1.449 1.00 . E E . 141 LEU HA   1 1 
       13 140383 5 2  34 LEU HB2  H -22.603  11.767   3.125 1.00 . E E . 141 LEU HB2  1 1 
       13 140384 5 2  34 LEU HB3  H -22.814  10.969   1.585 1.00 . E E . 141 LEU HB3  1 1 
       13 140385 5 2  34 LEU HD11 H -23.274   8.381   4.380 1.00 . E E . 141 LEU HD11 1 1 
       13 140386 5 2  34 LEU HD12 H -24.188   9.318   3.195 1.00 . E E . 141 LEU HD12 1 1 
       13 140387 5 2  34 LEU HD13 H -23.549  10.102   4.642 1.00 . E E . 141 LEU HD13 1 1 
       13 140388 5 2  34 LEU HD21 H -20.755   8.726   1.689 1.00 . E E . 141 LEU HD21 1 1 
       13 140389 5 2  34 LEU HD22 H -22.476   8.442   1.413 1.00 . E E . 141 LEU HD22 1 1 
       13 140390 5 2  34 LEU HD23 H -21.636   7.592   2.713 1.00 . E E . 141 LEU HD23 1 1 
       13 140391 5 2  34 LEU HG   H -21.255   9.713   3.891 1.00 . E E . 141 LEU HG   1 1 
       13 140392 5 2  34 LEU N    N -20.160  10.938   0.861 1.00 . E E . 141 LEU N    1 1 
       13 140393 5 2  34 LEU O    O -20.156  12.026   4.240 1.00 . E E . 141 LEU O    1 1 
       13 140394 5 2  35 ILE C    C -17.155  14.123   3.618 1.00 . E E . 142 ILE C    1 1 
       13 140395 5 2  35 ILE CA   C -17.449  12.609   3.563 1.00 . E E . 142 ILE CA   1 1 
       13 140396 5 2  35 ILE CB   C -16.170  11.828   3.059 1.00 . E E . 142 ILE CB   1 1 
       13 140397 5 2  35 ILE CD1  C -15.441   9.652   1.848 1.00 . E E . 142 ILE CD1  1 1 
       13 140398 5 2  35 ILE CG1  C -16.548  10.387   2.582 1.00 . E E . 142 ILE CG1  1 1 
       13 140399 5 2  35 ILE CG2  C -15.070  11.783   4.150 1.00 . E E . 142 ILE CG2  1 1 
       13 140400 5 2  35 ILE H    H -18.423  12.497   1.696 1.00 . E E . 142 ILE H    1 1 
       13 140401 5 2  35 ILE HA   H -17.711  12.253   4.560 1.00 . E E . 142 ILE HA   1 1 
       13 140402 5 2  35 ILE HB   H -15.761  12.372   2.211 1.00 . E E . 142 ILE HB   1 1 
       13 140403 5 2  35 ILE HD11 H -15.145  10.217   0.974 1.00 . E E . 142 ILE HD11 1 1 
       13 140404 5 2  35 ILE HD12 H -15.804   8.682   1.539 1.00 . E E . 142 ILE HD12 1 1 
       13 140405 5 2  35 ILE HD13 H -14.590   9.523   2.501 1.00 . E E . 142 ILE HD13 1 1 
       13 140406 5 2  35 ILE HG12 H -16.827   9.785   3.437 1.00 . E E . 142 ILE HG12 1 1 
       13 140407 5 2  35 ILE HG13 H -17.396  10.448   1.911 1.00 . E E . 142 ILE HG13 1 1 
       13 140408 5 2  35 ILE HG21 H -14.796  12.792   4.441 1.00 . E E . 142 ILE HG21 1 1 
       13 140409 5 2  35 ILE HG22 H -14.194  11.278   3.766 1.00 . E E . 142 ILE HG22 1 1 
       13 140410 5 2  35 ILE HG23 H -15.434  11.249   5.020 1.00 . E E . 142 ILE HG23 1 1 
       13 140411 5 2  35 ILE N    N -18.582  12.383   2.652 1.00 . E E . 142 ILE N    1 1 
       13 140412 5 2  35 ILE O    O -17.355  14.775   4.650 1.00 . E E . 142 ILE O    1 1 
       13 140413 5 2  36 TYR C    C -16.730  16.502   0.834 1.00 . E E . 143 TYR C    1 1 
       13 140414 5 2  36 TYR CA   C -16.386  16.097   2.279 1.00 . E E . 143 TYR CA   1 1 
       13 140415 5 2  36 TYR CB   C -14.884  16.412   2.554 1.00 . E E . 143 TYR CB   1 1 
       13 140416 5 2  36 TYR CD1  C -14.844  17.122   4.997 1.00 . E E . 143 TYR CD1  1 1 
       13 140417 5 2  36 TYR CD2  C -13.576  15.186   4.390 1.00 . E E . 143 TYR CD2  1 1 
       13 140418 5 2  36 TYR CE1  C -14.428  16.982   6.303 1.00 . E E . 143 TYR CE1  1 1 
       13 140419 5 2  36 TYR CE2  C -13.162  15.043   5.699 1.00 . E E . 143 TYR CE2  1 1 
       13 140420 5 2  36 TYR CG   C -14.429  16.230   4.009 1.00 . E E . 143 TYR CG   1 1 
       13 140421 5 2  36 TYR CZ   C -13.591  15.945   6.649 1.00 . E E . 143 TYR CZ   1 1 
       13 140422 5 2  36 TYR H    H -16.531  14.064   1.708 1.00 . E E . 143 TYR H    1 1 
       13 140423 5 2  36 TYR HA   H -17.007  16.674   2.967 1.00 . E E . 143 TYR HA   1 1 
       13 140424 5 2  36 TYR HB2  H -14.273  15.771   1.929 1.00 . E E . 143 TYR HB2  1 1 
       13 140425 5 2  36 TYR HB3  H -14.684  17.444   2.279 1.00 . E E . 143 TYR HB3  1 1 
       13 140426 5 2  36 TYR HD1  H -15.506  17.938   4.731 1.00 . E E . 143 TYR HD1  1 1 
       13 140427 5 2  36 TYR HD2  H -13.241  14.477   3.640 1.00 . E E . 143 TYR HD2  1 1 
       13 140428 5 2  36 TYR HE1  H -14.763  17.688   7.054 1.00 . E E . 143 TYR HE1  1 1 
       13 140429 5 2  36 TYR HE2  H -12.503  14.227   5.974 1.00 . E E . 143 TYR HE2  1 1 
       13 140430 5 2  36 TYR HH   H -12.218  15.669   7.968 1.00 . E E . 143 TYR HH   1 1 
       13 140431 5 2  36 TYR N    N -16.685  14.663   2.469 1.00 . E E . 143 TYR N    1 1 
       13 140432 5 2  36 TYR O    O -15.967  16.197  -0.096 1.00 . E E . 143 TYR O    1 1 
       13 140433 5 2  36 TYR OH   O -13.172  15.823   7.954 1.00 . E E . 143 TYR OH   1 1 
       13 140434 5 2  37 ASN C    C -17.774  19.186  -0.710 1.00 . E E . 144 ASN C    1 1 
       13 140435 5 2  37 ASN CA   C -18.270  17.724  -0.665 1.00 . E E . 144 ASN CA   1 1 
       13 140436 5 2  37 ASN CB   C -19.815  17.632  -0.885 1.00 . E E . 144 ASN CB   1 1 
       13 140437 5 2  37 ASN CG   C -20.306  18.075  -2.289 1.00 . E E . 144 ASN CG   1 1 
       13 140438 5 2  37 ASN H    H -18.506  17.235   1.395 1.00 . E E . 144 ASN H    1 1 
       13 140439 5 2  37 ASN HA   H -17.773  17.156  -1.451 1.00 . E E . 144 ASN HA   1 1 
       13 140440 5 2  37 ASN HB2  H -20.124  16.603  -0.733 1.00 . E E . 144 ASN HB2  1 1 
       13 140441 5 2  37 ASN HB3  H -20.313  18.248  -0.146 1.00 . E E . 144 ASN HB3  1 1 
       13 140442 5 2  37 ASN HD21 H -21.943  16.957  -2.120 1.00 . E E . 144 ASN HD21 1 1 
       13 140443 5 2  37 ASN HD22 H -21.793  17.849  -3.591 1.00 . E E . 144 ASN HD22 1 1 
       13 140444 5 2  37 ASN N    N -17.888  17.144   0.638 1.00 . E E . 144 ASN N    1 1 
       13 140445 5 2  37 ASN ND2  N -21.461  17.572  -2.707 1.00 . E E . 144 ASN ND2  1 1 
       13 140446 5 2  37 ASN O    O -18.431  20.084  -0.163 1.00 . E E . 144 ASN O    1 1 
       13 140447 5 2  37 ASN OD1  O -19.678  18.883  -2.985 1.00 . E E . 144 ASN OD1  1 1 
       13 140448 5 2  38 LYS C    C -15.577  21.409  -0.225 1.00 . E E . 145 LYS C    1 1 
       13 140449 5 2  38 LYS CA   C -15.968  20.717  -1.568 1.00 . E E . 145 LYS CA   1 1 
       13 140450 5 2  38 LYS CB   C -16.964  21.569  -2.426 1.00 . E E . 145 LYS CB   1 1 
       13 140451 5 2  38 LYS CD   C -17.400  23.499  -4.109 1.00 . E E . 145 LYS CD   1 1 
       13 140452 5 2  38 LYS CE   C -18.288  22.666  -5.072 1.00 . E E . 145 LYS CE   1 1 
       13 140453 5 2  38 LYS CG   C -16.343  22.661  -3.330 1.00 . E E . 145 LYS CG   1 1 
       13 140454 5 2  38 LYS H    H -16.049  18.589  -1.550 1.00 . E E . 145 LYS H    1 1 
       13 140455 5 2  38 LYS HA   H -15.060  20.550  -2.141 1.00 . E E . 145 LYS HA   1 1 
       13 140456 5 2  38 LYS HB2  H -17.525  20.896  -3.065 1.00 . E E . 145 LYS HB2  1 1 
       13 140457 5 2  38 LYS HB3  H -17.666  22.050  -1.753 1.00 . E E . 145 LYS HB3  1 1 
       13 140458 5 2  38 LYS HD2  H -18.048  23.997  -3.396 1.00 . E E . 145 LYS HD2  1 1 
       13 140459 5 2  38 LYS HD3  H -16.876  24.257  -4.684 1.00 . E E . 145 LYS HD3  1 1 
       13 140460 5 2  38 LYS HE2  H -18.825  23.344  -5.723 1.00 . E E . 145 LYS HE2  1 1 
       13 140461 5 2  38 LYS HE3  H -17.644  22.035  -5.679 1.00 . E E . 145 LYS HE3  1 1 
       13 140462 5 2  38 LYS HG2  H -15.763  23.331  -2.708 1.00 . E E . 145 LYS HG2  1 1 
       13 140463 5 2  38 LYS HG3  H -15.678  22.185  -4.046 1.00 . E E . 145 LYS HG3  1 1 
       13 140464 5 2  38 LYS HZ1  H -19.896  22.377  -3.754 1.00 . E E . 145 LYS HZ1  1 1 
       13 140465 5 2  38 LYS HZ2  H -18.805  21.071  -3.801 1.00 . E E . 145 LYS HZ2  1 1 
       13 140466 5 2  38 LYS HZ3  H -19.879  21.311  -5.060 1.00 . E E . 145 LYS HZ3  1 1 
       13 140467 5 2  38 LYS N    N -16.566  19.380  -1.302 1.00 . E E . 145 LYS N    1 1 
       13 140468 5 2  38 LYS NZ   N -19.286  21.795  -4.373 1.00 . E E . 145 LYS NZ   1 1 
       13 140469 5 2  38 LYS O    O -15.455  20.719   0.794 1.00 . E E . 145 LYS O    1 1 
       13 140470 5 2  39 ASP C    C -13.655  23.168   1.533 1.00 . E E . 146 ASP C    1 1 
       13 140471 5 2  39 ASP CA   C -15.014  23.575   0.941 1.00 . E E . 146 ASP CA   1 1 
       13 140472 5 2  39 ASP CB   C -16.121  23.539   2.038 1.00 . E E . 146 ASP CB   1 1 
       13 140473 5 2  39 ASP CG   C -15.867  24.540   3.182 1.00 . E E . 146 ASP CG   1 1 
       13 140474 5 2  39 ASP H    H -15.378  23.203  -1.109 1.00 . E E . 146 ASP H    1 1 
       13 140475 5 2  39 ASP HA   H -14.930  24.595   0.581 1.00 . E E . 146 ASP HA   1 1 
       13 140476 5 2  39 ASP HB2  H -17.075  23.774   1.582 1.00 . E E . 146 ASP HB2  1 1 
       13 140477 5 2  39 ASP HB3  H -16.179  22.535   2.449 1.00 . E E . 146 ASP HB3  1 1 
       13 140478 5 2  39 ASP N    N -15.347  22.746  -0.248 1.00 . E E . 146 ASP N    1 1 
       13 140479 5 2  39 ASP O    O -13.546  22.163   2.252 1.00 . E E . 146 ASP O    1 1 
       13 140480 5 2  39 ASP OD1  O -15.935  25.763   2.928 1.00 . E E . 146 ASP OD1  1 1 
       13 140481 5 2  39 ASP OD2  O -15.606  24.123   4.336 1.00 . E E . 146 ASP OD2  1 1 
       13 140482 5 2  40 LEU C    C -10.535  25.003   1.939 1.00 . E E . 147 LEU C    1 1 
       13 140483 5 2  40 LEU CA   C -11.254  23.671   1.669 1.00 . E E . 147 LEU CA   1 1 
       13 140484 5 2  40 LEU CB   C -10.530  22.788   0.598 1.00 . E E . 147 LEU CB   1 1 
       13 140485 5 2  40 LEU CD1  C  -9.244  20.623   0.115 1.00 . E E . 147 LEU CD1  1 1 
       13 140486 5 2  40 LEU CD2  C  -8.224  22.364   1.663 1.00 . E E . 147 LEU CD2  1 1 
       13 140487 5 2  40 LEU CG   C  -9.532  21.719   1.157 1.00 . E E . 147 LEU CG   1 1 
       13 140488 5 2  40 LEU H    H -12.785  24.759   0.692 1.00 . E E . 147 LEU H    1 1 
       13 140489 5 2  40 LEU HA   H -11.314  23.117   2.605 1.00 . E E . 147 LEU HA   1 1 
       13 140490 5 2  40 LEU HB2  H -11.293  22.265   0.025 1.00 . E E . 147 LEU HB2  1 1 
       13 140491 5 2  40 LEU HB3  H  -9.991  23.433  -0.091 1.00 . E E . 147 LEU HB3  1 1 
       13 140492 5 2  40 LEU HD11 H  -8.781  21.059  -0.762 1.00 . E E . 147 LEU HD11 1 1 
       13 140493 5 2  40 LEU HD12 H -10.173  20.147  -0.174 1.00 . E E . 147 LEU HD12 1 1 
       13 140494 5 2  40 LEU HD13 H  -8.586  19.881   0.540 1.00 . E E . 147 LEU HD13 1 1 
       13 140495 5 2  40 LEU HD21 H  -7.722  22.874   0.850 1.00 . E E . 147 LEU HD21 1 1 
       13 140496 5 2  40 LEU HD22 H  -7.572  21.598   2.062 1.00 . E E . 147 LEU HD22 1 1 
       13 140497 5 2  40 LEU HD23 H  -8.450  23.075   2.447 1.00 . E E . 147 LEU HD23 1 1 
       13 140498 5 2  40 LEU HG   H  -9.994  21.227   2.006 1.00 . E E . 147 LEU HG   1 1 
       13 140499 5 2  40 LEU N    N -12.624  23.957   1.227 1.00 . E E . 147 LEU N    1 1 
       13 140500 5 2  40 LEU O    O -10.772  25.993   1.238 1.00 . E E . 147 LEU O    1 1 
       13 140501 5 2  41 LEU C    C  -7.894  26.607   2.399 1.00 . E E . 148 LEU C    1 1 
       13 140502 5 2  41 LEU CA   C  -8.973  26.208   3.436 1.00 . E E . 148 LEU CA   1 1 
       13 140503 5 2  41 LEU CB   C  -8.300  25.973   4.827 1.00 . E E . 148 LEU CB   1 1 
       13 140504 5 2  41 LEU CD1  C  -9.919  24.283   5.955 1.00 . E E . 148 LEU CD1  1 1 
       13 140505 5 2  41 LEU CD2  C  -8.422  25.761   7.378 1.00 . E E . 148 LEU CD2  1 1 
       13 140506 5 2  41 LEU CG   C  -9.224  25.660   6.062 1.00 . E E . 148 LEU CG   1 1 
       13 140507 5 2  41 LEU H    H  -9.513  24.161   3.431 1.00 . E E . 148 LEU H    1 1 
       13 140508 5 2  41 LEU HA   H  -9.702  27.006   3.528 1.00 . E E . 148 LEU HA   1 1 
       13 140509 5 2  41 LEU HB2  H  -7.596  25.153   4.721 1.00 . E E . 148 LEU HB2  1 1 
       13 140510 5 2  41 LEU HB3  H  -7.724  26.866   5.064 1.00 . E E . 148 LEU HB3  1 1 
       13 140511 5 2  41 LEU HD11 H  -9.176  23.495   5.907 1.00 . E E . 148 LEU HD11 1 1 
       13 140512 5 2  41 LEU HD12 H -10.526  24.254   5.059 1.00 . E E . 148 LEU HD12 1 1 
       13 140513 5 2  41 LEU HD13 H -10.556  24.126   6.815 1.00 . E E . 148 LEU HD13 1 1 
       13 140514 5 2  41 LEU HD21 H  -8.017  26.758   7.473 1.00 . E E . 148 LEU HD21 1 1 
       13 140515 5 2  41 LEU HD22 H  -7.603  25.048   7.366 1.00 . E E . 148 LEU HD22 1 1 
       13 140516 5 2  41 LEU HD23 H  -9.066  25.555   8.222 1.00 . E E . 148 LEU HD23 1 1 
       13 140517 5 2  41 LEU HG   H -10.007  26.405   6.107 1.00 . E E . 148 LEU HG   1 1 
       13 140518 5 2  41 LEU N    N  -9.683  25.008   2.974 1.00 . E E . 148 LEU N    1 1 
       13 140519 5 2  41 LEU O    O  -7.193  25.724   1.883 1.00 . E E . 148 LEU O    1 1 
       13 140520 5 2  42 PRO C    C  -5.325  28.440   2.050 1.00 . E E . 149 PRO C    1 1 
       13 140521 5 2  42 PRO CA   C  -6.649  28.423   1.222 1.00 . E E . 149 PRO CA   1 1 
       13 140522 5 2  42 PRO CB   C  -7.115  29.857   0.782 1.00 . E E . 149 PRO CB   1 1 
       13 140523 5 2  42 PRO CD   C  -8.717  29.024   2.376 1.00 . E E . 149 PRO CD   1 1 
       13 140524 5 2  42 PRO CG   C  -8.561  29.962   1.198 1.00 . E E . 149 PRO CG   1 1 
       13 140525 5 2  42 PRO HA   H  -6.512  27.796   0.340 1.00 . E E . 149 PRO HA   1 1 
       13 140526 5 2  42 PRO HB2  H  -6.514  30.620   1.275 1.00 . E E . 149 PRO HB2  1 1 
       13 140527 5 2  42 PRO HB3  H  -7.026  29.967  -0.293 1.00 . E E . 149 PRO HB3  1 1 
       13 140528 5 2  42 PRO HD2  H  -8.431  29.513   3.303 1.00 . E E . 149 PRO HD2  1 1 
       13 140529 5 2  42 PRO HD3  H  -9.735  28.657   2.444 1.00 . E E . 149 PRO HD3  1 1 
       13 140530 5 2  42 PRO HG2  H  -8.792  30.983   1.485 1.00 . E E . 149 PRO HG2  1 1 
       13 140531 5 2  42 PRO HG3  H  -9.214  29.649   0.387 1.00 . E E . 149 PRO HG3  1 1 
       13 140532 5 2  42 PRO N    N  -7.773  27.924   2.045 1.00 . E E . 149 PRO N    1 1 
       13 140533 5 2  42 PRO O    O  -5.067  29.431   2.771 1.00 . E E . 149 PRO O    1 1 
       13 140534 5 2  42 PRO OXT  O  -4.571  27.441   1.999 1.00 . E E . 149 PRO OXT  1 1 
       13 140535 6 2   1 ASP C    C   1.469  23.543 -32.931 1.00 . F F . 108 ASP C    1 1 
       13 140536 6 2   1 ASP CA   C   0.574  23.358 -34.164 1.00 . F F . 108 ASP CA   1 1 
       13 140537 6 2   1 ASP CB   C  -0.928  23.577 -33.840 1.00 . F F . 108 ASP CB   1 1 
       13 140538 6 2   1 ASP CG   C  -1.798  23.417 -35.094 1.00 . F F . 108 ASP CG   1 1 
       13 140539 6 2   1 ASP H1   H   1.781  21.902 -35.033 1.00 . F F . 108 ASP H1   1 1 
       13 140540 6 2   1 ASP H2   H   0.176  21.868 -35.569 1.00 . F F . 108 ASP H2   1 1 
       13 140541 6 2   1 ASP H3   H   0.572  21.285 -34.034 1.00 . F F . 108 ASP H3   1 1 
       13 140542 6 2   1 ASP HA   H   0.876  24.086 -34.916 1.00 . F F . 108 ASP HA   1 1 
       13 140543 6 2   1 ASP HB2  H  -1.245  22.851 -33.094 1.00 . F F . 108 ASP HB2  1 1 
       13 140544 6 2   1 ASP HB3  H  -1.074  24.574 -33.436 1.00 . F F . 108 ASP HB3  1 1 
       13 140545 6 2   1 ASP N    N   0.790  22.010 -34.739 1.00 . F F . 108 ASP N    1 1 
       13 140546 6 2   1 ASP O    O   1.031  23.374 -31.784 1.00 . F F . 108 ASP O    1 1 
       13 140547 6 2   1 ASP OD1  O  -2.263  22.288 -35.366 1.00 . F F . 108 ASP OD1  1 1 
       13 140548 6 2   1 ASP OD2  O  -1.967  24.398 -35.847 1.00 . F F . 108 ASP OD2  1 1 
       13 140549 6 2   2 LYS C    C   3.697  25.499 -31.645 1.00 . F F . 109 LYS C    1 1 
       13 140550 6 2   2 LYS CA   C   3.780  24.056 -32.167 1.00 . F F . 109 LYS CA   1 1 
       13 140551 6 2   2 LYS CB   C   5.184  23.761 -32.757 1.00 . F F . 109 LYS CB   1 1 
       13 140552 6 2   2 LYS CD   C   6.727  22.083 -33.945 1.00 . F F . 109 LYS CD   1 1 
       13 140553 6 2   2 LYS CE   C   7.952  22.504 -33.117 1.00 . F F . 109 LYS CE   1 1 
       13 140554 6 2   2 LYS CG   C   5.389  22.298 -33.204 1.00 . F F . 109 LYS CG   1 1 
       13 140555 6 2   2 LYS H    H   3.015  23.954 -34.135 1.00 . F F . 109 LYS H    1 1 
       13 140556 6 2   2 LYS HA   H   3.593  23.368 -31.344 1.00 . F F . 109 LYS HA   1 1 
       13 140557 6 2   2 LYS HB2  H   5.345  24.406 -33.615 1.00 . F F . 109 LYS HB2  1 1 
       13 140558 6 2   2 LYS HB3  H   5.936  23.993 -32.007 1.00 . F F . 109 LYS HB3  1 1 
       13 140559 6 2   2 LYS HD2  H   6.826  21.033 -34.196 1.00 . F F . 109 LYS HD2  1 1 
       13 140560 6 2   2 LYS HD3  H   6.713  22.661 -34.865 1.00 . F F . 109 LYS HD3  1 1 
       13 140561 6 2   2 LYS HE2  H   7.870  23.554 -32.865 1.00 . F F . 109 LYS HE2  1 1 
       13 140562 6 2   2 LYS HE3  H   7.981  21.921 -32.203 1.00 . F F . 109 LYS HE3  1 1 
       13 140563 6 2   2 LYS HG2  H   5.365  21.653 -32.329 1.00 . F F . 109 LYS HG2  1 1 
       13 140564 6 2   2 LYS HG3  H   4.573  22.017 -33.866 1.00 . F F . 109 LYS HG3  1 1 
       13 140565 6 2   2 LYS HZ1  H  10.025  22.666 -33.314 1.00 . F F . 109 LYS HZ1  1 1 
       13 140566 6 2   2 LYS HZ2  H   9.192  22.767 -34.782 1.00 . F F . 109 LYS HZ2  1 1 
       13 140567 6 2   2 LYS HZ3  H   9.377  21.273 -34.019 1.00 . F F . 109 LYS HZ3  1 1 
       13 140568 6 2   2 LYS N    N   2.752  23.848 -33.197 1.00 . F F . 109 LYS N    1 1 
       13 140569 6 2   2 LYS NZ   N   9.223  22.291 -33.859 1.00 . F F . 109 LYS NZ   1 1 
       13 140570 6 2   2 LYS O    O   4.300  26.417 -32.216 1.00 . F F . 109 LYS O    1 1 
       13 140571 6 2   3 ALA C    C   2.589  26.792 -28.431 1.00 . F F . 110 ALA C    1 1 
       13 140572 6 2   3 ALA CA   C   2.665  26.983 -29.954 1.00 . F F . 110 ALA CA   1 1 
       13 140573 6 2   3 ALA CB   C   1.383  27.633 -30.510 1.00 . F F . 110 ALA CB   1 1 
       13 140574 6 2   3 ALA H    H   2.404  24.908 -30.245 1.00 . F F . 110 ALA H    1 1 
       13 140575 6 2   3 ALA HA   H   3.509  27.638 -30.183 1.00 . F F . 110 ALA HA   1 1 
       13 140576 6 2   3 ALA HB1  H   0.531  26.991 -30.320 1.00 . F F . 110 ALA HB1  1 1 
       13 140577 6 2   3 ALA HB2  H   1.487  27.783 -31.576 1.00 . F F . 110 ALA HB2  1 1 
       13 140578 6 2   3 ALA HB3  H   1.224  28.591 -30.032 1.00 . F F . 110 ALA HB3  1 1 
       13 140579 6 2   3 ALA N    N   2.886  25.685 -30.597 1.00 . F F . 110 ALA N    1 1 
       13 140580 6 2   3 ALA O    O   1.512  26.539 -27.877 1.00 . F F . 110 ALA O    1 1 
       13 140581 6 2   4 PHE C    C   3.401  28.052 -25.658 1.00 . F F . 111 PHE C    1 1 
       13 140582 6 2   4 PHE CA   C   3.853  26.734 -26.307 1.00 . F F . 111 PHE CA   1 1 
       13 140583 6 2   4 PHE CB   C   5.293  26.341 -25.877 1.00 . F F . 111 PHE CB   1 1 
       13 140584 6 2   4 PHE CD1  C   6.485  24.938 -27.638 1.00 . F F . 111 PHE CD1  1 1 
       13 140585 6 2   4 PHE CD2  C   5.453  23.802 -25.799 1.00 . F F . 111 PHE CD2  1 1 
       13 140586 6 2   4 PHE CE1  C   6.893  23.725 -28.161 1.00 . F F . 111 PHE CE1  1 1 
       13 140587 6 2   4 PHE CE2  C   5.864  22.590 -26.322 1.00 . F F . 111 PHE CE2  1 1 
       13 140588 6 2   4 PHE CG   C   5.759  25.001 -26.448 1.00 . F F . 111 PHE CG   1 1 
       13 140589 6 2   4 PHE CZ   C   6.583  22.551 -27.502 1.00 . F F . 111 PHE CZ   1 1 
       13 140590 6 2   4 PHE H    H   4.577  27.010 -28.281 1.00 . F F . 111 PHE H    1 1 
       13 140591 6 2   4 PHE HA   H   3.171  25.943 -25.992 1.00 . F F . 111 PHE HA   1 1 
       13 140592 6 2   4 PHE HB2  H   5.988  27.108 -26.200 1.00 . F F . 111 PHE HB2  1 1 
       13 140593 6 2   4 PHE HB3  H   5.334  26.274 -24.793 1.00 . F F . 111 PHE HB3  1 1 
       13 140594 6 2   4 PHE HD1  H   6.734  25.855 -28.158 1.00 . F F . 111 PHE HD1  1 1 
       13 140595 6 2   4 PHE HD2  H   4.891  23.823 -24.872 1.00 . F F . 111 PHE HD2  1 1 
       13 140596 6 2   4 PHE HE1  H   7.457  23.694 -29.086 1.00 . F F . 111 PHE HE1  1 1 
       13 140597 6 2   4 PHE HE2  H   5.622  21.667 -25.807 1.00 . F F . 111 PHE HE2  1 1 
       13 140598 6 2   4 PHE HZ   H   6.902  21.599 -27.912 1.00 . F F . 111 PHE HZ   1 1 
       13 140599 6 2   4 PHE N    N   3.756  26.860 -27.769 1.00 . F F . 111 PHE N    1 1 
       13 140600 6 2   4 PHE O    O   4.199  28.970 -25.436 1.00 . F F . 111 PHE O    1 1 
       13 140601 6 2   5 GLN C    C   1.646  29.328 -23.320 1.00 . F F . 112 GLN C    1 1 
       13 140602 6 2   5 GLN CA   C   1.430  29.316 -24.841 1.00 . F F . 112 GLN CA   1 1 
       13 140603 6 2   5 GLN CB   C  -0.094  29.279 -25.149 1.00 . F F . 112 GLN CB   1 1 
       13 140604 6 2   5 GLN CD   C  -1.960  29.241 -26.929 1.00 . F F . 112 GLN CD   1 1 
       13 140605 6 2   5 GLN CG   C  -0.452  29.315 -26.651 1.00 . F F . 112 GLN CG   1 1 
       13 140606 6 2   5 GLN H    H   1.525  27.382 -25.697 1.00 . F F . 112 GLN H    1 1 
       13 140607 6 2   5 GLN HA   H   1.861  30.212 -25.278 1.00 . F F . 112 GLN HA   1 1 
       13 140608 6 2   5 GLN HB2  H  -0.512  28.370 -24.725 1.00 . F F . 112 GLN HB2  1 1 
       13 140609 6 2   5 GLN HB3  H  -0.568  30.131 -24.669 1.00 . F F . 112 GLN HB3  1 1 
       13 140610 6 2   5 GLN HE21 H  -1.643  28.344 -28.670 1.00 . F F . 112 GLN HE21 1 1 
       13 140611 6 2   5 GLN HE22 H  -3.298  28.614 -28.253 1.00 . F F . 112 GLN HE22 1 1 
       13 140612 6 2   5 GLN HG2  H  -0.075  30.238 -27.075 1.00 . F F . 112 GLN HG2  1 1 
       13 140613 6 2   5 GLN HG3  H   0.036  28.478 -27.144 1.00 . F F . 112 GLN HG3  1 1 
       13 140614 6 2   5 GLN N    N   2.084  28.145 -25.442 1.00 . F F . 112 GLN N    1 1 
       13 140615 6 2   5 GLN NE2  N  -2.338  28.681 -28.067 1.00 . F F . 112 GLN NE2  1 1 
       13 140616 6 2   5 GLN O    O   1.717  28.258 -22.701 1.00 . F F . 112 GLN O    1 1 
       13 140617 6 2   5 GLN OE1  O  -2.780  29.699 -26.132 1.00 . F F . 112 GLN OE1  1 1 
       13 140618 6 2   6 ASP C    C   0.310  30.222 -20.789 1.00 . F F . 113 ASP C    1 1 
       13 140619 6 2   6 ASP CA   C   1.691  30.694 -21.256 1.00 . F F . 113 ASP CA   1 1 
       13 140620 6 2   6 ASP CB   C   1.937  32.165 -20.809 1.00 . F F . 113 ASP CB   1 1 
       13 140621 6 2   6 ASP CG   C   3.412  32.586 -20.905 1.00 . F F . 113 ASP CG   1 1 
       13 140622 6 2   6 ASP H    H   1.875  31.330 -23.279 1.00 . F F . 113 ASP H    1 1 
       13 140623 6 2   6 ASP HA   H   2.453  30.055 -20.816 1.00 . F F . 113 ASP HA   1 1 
       13 140624 6 2   6 ASP HB2  H   1.340  32.822 -21.430 1.00 . F F . 113 ASP HB2  1 1 
       13 140625 6 2   6 ASP HB3  H   1.616  32.288 -19.775 1.00 . F F . 113 ASP HB3  1 1 
       13 140626 6 2   6 ASP N    N   1.757  30.535 -22.722 1.00 . F F . 113 ASP N    1 1 
       13 140627 6 2   6 ASP O    O  -0.709  30.752 -21.249 1.00 . F F . 113 ASP O    1 1 
       13 140628 6 2   6 ASP OD1  O   3.763  33.410 -21.779 1.00 . F F . 113 ASP OD1  1 1 
       13 140629 6 2   6 ASP OD2  O   4.234  32.077 -20.106 1.00 . F F . 113 ASP OD2  1 1 
       13 140630 6 2   7 LYS C    C  -1.887  29.537 -18.812 1.00 . F F . 114 LYS C    1 1 
       13 140631 6 2   7 LYS CA   C  -0.922  28.521 -19.452 1.00 . F F . 114 LYS CA   1 1 
       13 140632 6 2   7 LYS CB   C  -0.542  27.400 -18.441 1.00 . F F . 114 LYS CB   1 1 
       13 140633 6 2   7 LYS CD   C  -1.719  25.390 -19.536 1.00 . F F . 114 LYS CD   1 1 
       13 140634 6 2   7 LYS CE   C  -0.394  24.683 -19.899 1.00 . F F . 114 LYS CE   1 1 
       13 140635 6 2   7 LYS CG   C  -1.592  26.280 -18.273 1.00 . F F . 114 LYS CG   1 1 
       13 140636 6 2   7 LYS H    H   1.167  28.892 -19.561 1.00 . F F . 114 LYS H    1 1 
       13 140637 6 2   7 LYS HA   H  -1.394  28.080 -20.319 1.00 . F F . 114 LYS HA   1 1 
       13 140638 6 2   7 LYS HB2  H   0.386  26.940 -18.764 1.00 . F F . 114 LYS HB2  1 1 
       13 140639 6 2   7 LYS HB3  H  -0.367  27.852 -17.466 1.00 . F F . 114 LYS HB3  1 1 
       13 140640 6 2   7 LYS HD2  H  -2.477  24.634 -19.357 1.00 . F F . 114 LYS HD2  1 1 
       13 140641 6 2   7 LYS HD3  H  -2.028  26.008 -20.369 1.00 . F F . 114 LYS HD3  1 1 
       13 140642 6 2   7 LYS HE2  H   0.351  25.431 -20.146 1.00 . F F . 114 LYS HE2  1 1 
       13 140643 6 2   7 LYS HE3  H  -0.050  24.111 -19.043 1.00 . F F . 114 LYS HE3  1 1 
       13 140644 6 2   7 LYS HG2  H  -1.303  25.652 -17.435 1.00 . F F . 114 LYS HG2  1 1 
       13 140645 6 2   7 LYS HG3  H  -2.557  26.729 -18.057 1.00 . F F . 114 LYS HG3  1 1 
       13 140646 6 2   7 LYS HZ1  H  -1.233  23.019 -20.833 1.00 . F F . 114 LYS HZ1  1 1 
       13 140647 6 2   7 LYS HZ2  H   0.362  23.320 -21.285 1.00 . F F . 114 LYS HZ2  1 1 
       13 140648 6 2   7 LYS HZ3  H  -0.880  24.291 -21.890 1.00 . F F . 114 LYS HZ3  1 1 
       13 140649 6 2   7 LYS N    N   0.303  29.201 -19.912 1.00 . F F . 114 LYS N    1 1 
       13 140650 6 2   7 LYS NZ   N  -0.548  23.766 -21.055 1.00 . F F . 114 LYS NZ   1 1 
       13 140651 6 2   7 LYS O    O  -3.070  29.604 -19.154 1.00 . F F . 114 LYS O    1 1 
       13 140652 6 2   8 LEU C    C  -0.919  32.281 -16.511 1.00 . F F . 115 LEU C    1 1 
       13 140653 6 2   8 LEU CA   C  -1.979  31.503 -17.295 1.00 . F F . 115 LEU CA   1 1 
       13 140654 6 2   8 LEU CB   C  -3.163  31.100 -16.358 1.00 . F F . 115 LEU CB   1 1 
       13 140655 6 2   8 LEU CD1  C  -4.697  33.058 -16.985 1.00 . F F . 115 LEU CD1  1 1 
       13 140656 6 2   8 LEU CD2  C  -5.061  31.838 -14.780 1.00 . F F . 115 LEU CD2  1 1 
       13 140657 6 2   8 LEU CG   C  -4.022  32.297 -15.823 1.00 . F F . 115 LEU CG   1 1 
       13 140658 6 2   8 LEU H    H  -0.392  30.160 -17.663 1.00 . F F . 115 LEU H    1 1 
       13 140659 6 2   8 LEU HA   H  -2.349  32.136 -18.096 1.00 . F F . 115 LEU HA   1 1 
       13 140660 6 2   8 LEU HB2  H  -3.814  30.425 -16.907 1.00 . F F . 115 LEU HB2  1 1 
       13 140661 6 2   8 LEU HB3  H  -2.761  30.556 -15.507 1.00 . F F . 115 LEU HB3  1 1 
       13 140662 6 2   8 LEU HD11 H  -5.281  33.881 -16.592 1.00 . F F . 115 LEU HD11 1 1 
       13 140663 6 2   8 LEU HD12 H  -5.349  32.391 -17.537 1.00 . F F . 115 LEU HD12 1 1 
       13 140664 6 2   8 LEU HD13 H  -3.940  33.449 -17.653 1.00 . F F . 115 LEU HD13 1 1 
       13 140665 6 2   8 LEU HD21 H  -5.774  31.166 -15.239 1.00 . F F . 115 LEU HD21 1 1 
       13 140666 6 2   8 LEU HD22 H  -5.585  32.696 -14.378 1.00 . F F . 115 LEU HD22 1 1 
       13 140667 6 2   8 LEU HD23 H  -4.559  31.323 -13.969 1.00 . F F . 115 LEU HD23 1 1 
       13 140668 6 2   8 LEU HG   H  -3.360  33.001 -15.328 1.00 . F F . 115 LEU HG   1 1 
       13 140669 6 2   8 LEU N    N  -1.321  30.342 -17.913 1.00 . F F . 115 LEU N    1 1 
       13 140670 6 2   8 LEU O    O  -0.954  33.514 -16.439 1.00 . F F . 115 LEU O    1 1 
       13 140671 6 2   9 TYR C    C   2.220  32.665 -16.079 1.00 . F F . 116 TYR C    1 1 
       13 140672 6 2   9 TYR CA   C   1.139  32.061 -15.155 1.00 . F F . 116 TYR CA   1 1 
       13 140673 6 2   9 TYR CB   C   1.757  30.965 -14.238 1.00 . F F . 116 TYR CB   1 1 
       13 140674 6 2   9 TYR CD1  C   3.465  29.406 -15.393 1.00 . F F . 116 TYR CD1  1 1 
       13 140675 6 2   9 TYR CD2  C   1.259  28.565 -15.034 1.00 . F F . 116 TYR CD2  1 1 
       13 140676 6 2   9 TYR CE1  C   3.827  28.192 -15.954 1.00 . F F . 116 TYR CE1  1 1 
       13 140677 6 2   9 TYR CE2  C   1.623  27.357 -15.591 1.00 . F F . 116 TYR CE2  1 1 
       13 140678 6 2   9 TYR CG   C   2.167  29.626 -14.917 1.00 . F F . 116 TYR CG   1 1 
       13 140679 6 2   9 TYR CZ   C   2.902  27.173 -16.047 1.00 . F F . 116 TYR CZ   1 1 
       13 140680 6 2   9 TYR H    H  -0.047  30.552 -16.017 1.00 . F F . 116 TYR H    1 1 
       13 140681 6 2   9 TYR HA   H   0.742  32.844 -14.517 1.00 . F F . 116 TYR HA   1 1 
       13 140682 6 2   9 TYR HB2  H   2.641  31.370 -13.754 1.00 . F F . 116 TYR HB2  1 1 
       13 140683 6 2   9 TYR HB3  H   1.038  30.730 -13.461 1.00 . F F . 116 TYR HB3  1 1 
       13 140684 6 2   9 TYR HD1  H   4.196  30.202 -15.323 1.00 . F F . 116 TYR HD1  1 1 
       13 140685 6 2   9 TYR HD2  H   0.242  28.702 -14.678 1.00 . F F . 116 TYR HD2  1 1 
       13 140686 6 2   9 TYR HE1  H   4.838  28.041 -16.310 1.00 . F F . 116 TYR HE1  1 1 
       13 140687 6 2   9 TYR HE2  H   0.898  26.551 -15.654 1.00 . F F . 116 TYR HE2  1 1 
       13 140688 6 2   9 TYR HH   H   4.069  25.647 -16.184 1.00 . F F . 116 TYR HH   1 1 
       13 140689 6 2   9 TYR N    N   0.020  31.519 -15.923 1.00 . F F . 116 TYR N    1 1 
       13 140690 6 2   9 TYR O    O   2.700  31.991 -17.000 1.00 . F F . 116 TYR O    1 1 
       13 140691 6 2   9 TYR OH   O   3.260  25.963 -16.604 1.00 . F F . 116 TYR OH   1 1 
       13 140692 6 2  10 PRO C    C   4.877  34.535 -15.191 1.00 . F F . 117 PRO C    1 1 
       13 140693 6 2  10 PRO CA   C   3.834  34.542 -16.344 1.00 . F F . 117 PRO CA   1 1 
       13 140694 6 2  10 PRO CB   C   3.391  35.964 -16.744 1.00 . F F . 117 PRO CB   1 1 
       13 140695 6 2  10 PRO CD   C   1.706  35.023 -15.264 1.00 . F F . 117 PRO CD   1 1 
       13 140696 6 2  10 PRO CG   C   2.353  36.333 -15.718 1.00 . F F . 117 PRO CG   1 1 
       13 140697 6 2  10 PRO HA   H   4.239  34.015 -17.208 1.00 . F F . 117 PRO HA   1 1 
       13 140698 6 2  10 PRO HB2  H   4.240  36.645 -16.723 1.00 . F F . 117 PRO HB2  1 1 
       13 140699 6 2  10 PRO HB3  H   2.950  35.954 -17.734 1.00 . F F . 117 PRO HB3  1 1 
       13 140700 6 2  10 PRO HD2  H   1.716  34.940 -14.182 1.00 . F F . 117 PRO HD2  1 1 
       13 140701 6 2  10 PRO HD3  H   0.689  34.953 -15.633 1.00 . F F . 117 PRO HD3  1 1 
       13 140702 6 2  10 PRO HG2  H   2.827  36.837 -14.877 1.00 . F F . 117 PRO HG2  1 1 
       13 140703 6 2  10 PRO HG3  H   1.605  36.982 -16.156 1.00 . F F . 117 PRO HG3  1 1 
       13 140704 6 2  10 PRO N    N   2.562  33.969 -15.886 1.00 . F F . 117 PRO N    1 1 
       13 140705 6 2  10 PRO O    O   4.666  33.855 -14.175 1.00 . F F . 117 PRO O    1 1 
       13 140706 6 2  11 PHE C    C   7.646  34.137 -13.867 1.00 . F F . 118 PHE C    1 1 
       13 140707 6 2  11 PHE CA   C   7.035  35.484 -14.351 1.00 . F F . 118 PHE CA   1 1 
       13 140708 6 2  11 PHE CB   C   6.499  36.349 -13.159 1.00 . F F . 118 PHE CB   1 1 
       13 140709 6 2  11 PHE CD1  C   8.704  37.269 -12.274 1.00 . F F . 118 PHE CD1  1 1 
       13 140710 6 2  11 PHE CD2  C   7.260  36.135 -10.733 1.00 . F F . 118 PHE CD2  1 1 
       13 140711 6 2  11 PHE CE1  C   9.616  37.479 -11.256 1.00 . F F . 118 PHE CE1  1 1 
       13 140712 6 2  11 PHE CE2  C   8.174  36.348  -9.720 1.00 . F F . 118 PHE CE2  1 1 
       13 140713 6 2  11 PHE CG   C   7.508  36.591 -12.032 1.00 . F F . 118 PHE CG   1 1 
       13 140714 6 2  11 PHE CZ   C   9.350  37.019  -9.980 1.00 . F F . 118 PHE CZ   1 1 
       13 140715 6 2  11 PHE H    H   6.098  35.721 -16.238 1.00 . F F . 118 PHE H    1 1 
       13 140716 6 2  11 PHE HA   H   7.820  36.047 -14.840 1.00 . F F . 118 PHE HA   1 1 
       13 140717 6 2  11 PHE HB2  H   6.198  37.318 -13.535 1.00 . F F . 118 PHE HB2  1 1 
       13 140718 6 2  11 PHE HB3  H   5.627  35.860 -12.737 1.00 . F F . 118 PHE HB3  1 1 
       13 140719 6 2  11 PHE HD1  H   8.922  37.631 -13.270 1.00 . F F . 118 PHE HD1  1 1 
       13 140720 6 2  11 PHE HD2  H   6.339  35.607 -10.520 1.00 . F F . 118 PHE HD2  1 1 
       13 140721 6 2  11 PHE HE1  H  10.540  38.007 -11.458 1.00 . F F . 118 PHE HE1  1 1 
       13 140722 6 2  11 PHE HE2  H   7.967  35.988  -8.720 1.00 . F F . 118 PHE HE2  1 1 
       13 140723 6 2  11 PHE HZ   H  10.066  37.189  -9.183 1.00 . F F . 118 PHE HZ   1 1 
       13 140724 6 2  11 PHE N    N   5.984  35.285 -15.374 1.00 . F F . 118 PHE N    1 1 
       13 140725 6 2  11 PHE O    O   7.182  33.529 -12.893 1.00 . F F . 118 PHE O    1 1 
       13 140726 6 2  12 THR C    C  10.824  32.815 -13.775 1.00 . F F . 119 THR C    1 1 
       13 140727 6 2  12 THR CA   C   9.406  32.441 -14.247 1.00 . F F . 119 THR CA   1 1 
       13 140728 6 2  12 THR CB   C   9.461  31.486 -15.483 1.00 . F F . 119 THR CB   1 1 
       13 140729 6 2  12 THR CG2  C  10.164  30.154 -15.157 1.00 . F F . 119 THR CG2  1 1 
       13 140730 6 2  12 THR H    H   8.952  34.169 -15.372 1.00 . F F . 119 THR H    1 1 
       13 140731 6 2  12 THR HA   H   8.882  31.922 -13.440 1.00 . F F . 119 THR HA   1 1 
       13 140732 6 2  12 THR HB   H  10.002  31.980 -16.284 1.00 . F F . 119 THR HB   1 1 
       13 140733 6 2  12 THR HG1  H   7.494  31.763 -15.441 1.00 . F F . 119 THR HG1  1 1 
       13 140734 6 2  12 THR HG21 H  11.184  30.345 -14.847 1.00 . F F . 119 THR HG21 1 1 
       13 140735 6 2  12 THR HG22 H  10.172  29.521 -16.034 1.00 . F F . 119 THR HG22 1 1 
       13 140736 6 2  12 THR HG23 H   9.636  29.648 -14.358 1.00 . F F . 119 THR HG23 1 1 
       13 140737 6 2  12 THR N    N   8.671  33.667 -14.585 1.00 . F F . 119 THR N    1 1 
       13 140738 6 2  12 THR O    O  11.673  33.194 -14.587 1.00 . F F . 119 THR O    1 1 
       13 140739 6 2  12 THR OG1  O   8.120  31.220 -15.941 1.00 . F F . 119 THR OG1  1 1 
       13 140740 6 2  13 TRP C    C  13.113  31.919 -11.315 1.00 . F F . 120 TRP C    1 1 
       13 140741 6 2  13 TRP CA   C  12.324  33.143 -11.811 1.00 . F F . 120 TRP CA   1 1 
       13 140742 6 2  13 TRP CB   C  12.029  34.131 -10.641 1.00 . F F . 120 TRP CB   1 1 
       13 140743 6 2  13 TRP CD1  C   9.946  33.062  -9.517 1.00 . F F . 120 TRP CD1  1 1 
       13 140744 6 2  13 TRP CD2  C  11.663  33.401  -8.118 1.00 . F F . 120 TRP CD2  1 1 
       13 140745 6 2  13 TRP CE2  C  10.608  32.811  -7.402 1.00 . F F . 120 TRP CE2  1 1 
       13 140746 6 2  13 TRP CE3  C  12.843  33.711  -7.437 1.00 . F F . 120 TRP CE3  1 1 
       13 140747 6 2  13 TRP CG   C  11.230  33.542  -9.483 1.00 . F F . 120 TRP CG   1 1 
       13 140748 6 2  13 TRP CH2  C  11.862  32.837  -5.403 1.00 . F F . 120 TRP CH2  1 1 
       13 140749 6 2  13 TRP CZ2  C  10.697  32.521  -6.044 1.00 . F F . 120 TRP CZ2  1 1 
       13 140750 6 2  13 TRP CZ3  C  12.927  33.427  -6.086 1.00 . F F . 120 TRP CZ3  1 1 
       13 140751 6 2  13 TRP H    H  10.353  32.352 -11.886 1.00 . F F . 120 TRP H    1 1 
       13 140752 6 2  13 TRP HA   H  12.932  33.658 -12.553 1.00 . F F . 120 TRP HA   1 1 
       13 140753 6 2  13 TRP HB2  H  12.970  34.497 -10.242 1.00 . F F . 120 TRP HB2  1 1 
       13 140754 6 2  13 TRP HB3  H  11.471  34.977 -11.029 1.00 . F F . 120 TRP HB3  1 1 
       13 140755 6 2  13 TRP HD1  H   9.332  33.033 -10.407 1.00 . F F . 120 TRP HD1  1 1 
       13 140756 6 2  13 TRP HE1  H   8.711  32.208  -8.055 1.00 . F F . 120 TRP HE1  1 1 
       13 140757 6 2  13 TRP HE3  H  13.677  34.167  -7.945 1.00 . F F . 120 TRP HE3  1 1 
       13 140758 6 2  13 TRP HH2  H  11.971  32.637  -4.344 1.00 . F F . 120 TRP HH2  1 1 
       13 140759 6 2  13 TRP HZ2  H   9.880  32.066  -5.504 1.00 . F F . 120 TRP HZ2  1 1 
       13 140760 6 2  13 TRP HZ3  H  13.835  33.665  -5.543 1.00 . F F . 120 TRP HZ3  1 1 
       13 140761 6 2  13 TRP N    N  11.057  32.727 -12.454 1.00 . F F . 120 TRP N    1 1 
       13 140762 6 2  13 TRP NE1  N   9.578  32.607  -8.279 1.00 . F F . 120 TRP NE1  1 1 
       13 140763 6 2  13 TRP O    O  12.536  30.849 -11.071 1.00 . F F . 120 TRP O    1 1 
       13 140764 6 2  14 ASP C    C  16.157  31.557  -9.472 1.00 . F F . 121 ASP C    1 1 
       13 140765 6 2  14 ASP CA   C  15.358  31.041 -10.675 1.00 . F F . 121 ASP CA   1 1 
       13 140766 6 2  14 ASP CB   C  16.332  30.574 -11.798 1.00 . F F . 121 ASP CB   1 1 
       13 140767 6 2  14 ASP CG   C  15.643  29.724 -12.879 1.00 . F F . 121 ASP CG   1 1 
       13 140768 6 2  14 ASP H    H  14.820  32.970 -11.398 1.00 . F F . 121 ASP H    1 1 
       13 140769 6 2  14 ASP HA   H  14.758  30.189 -10.351 1.00 . F F . 121 ASP HA   1 1 
       13 140770 6 2  14 ASP HB2  H  16.770  31.449 -12.265 1.00 . F F . 121 ASP HB2  1 1 
       13 140771 6 2  14 ASP HB3  H  17.134  29.986 -11.360 1.00 . F F . 121 ASP HB3  1 1 
       13 140772 6 2  14 ASP N    N  14.439  32.095 -11.168 1.00 . F F . 121 ASP N    1 1 
       13 140773 6 2  14 ASP O    O  16.733  32.647  -9.532 1.00 . F F . 121 ASP O    1 1 
       13 140774 6 2  14 ASP OD1  O  15.470  28.503 -12.662 1.00 . F F . 121 ASP OD1  1 1 
       13 140775 6 2  14 ASP OD2  O  15.260  30.264 -13.937 1.00 . F F . 121 ASP OD2  1 1 
       13 140776 6 2  15 ALA C    C  17.028  29.825  -6.241 1.00 . F F . 122 ALA C    1 1 
       13 140777 6 2  15 ALA CA   C  16.934  31.056  -7.153 1.00 . F F . 122 ALA CA   1 1 
       13 140778 6 2  15 ALA CB   C  16.266  32.212  -6.396 1.00 . F F . 122 ALA CB   1 1 
       13 140779 6 2  15 ALA H    H  15.730  29.885  -8.454 1.00 . F F . 122 ALA H    1 1 
       13 140780 6 2  15 ALA HA   H  17.941  31.363  -7.426 1.00 . F F . 122 ALA HA   1 1 
       13 140781 6 2  15 ALA HB1  H  16.202  33.079  -7.042 1.00 . F F . 122 ALA HB1  1 1 
       13 140782 6 2  15 ALA HB2  H  16.850  32.464  -5.521 1.00 . F F . 122 ALA HB2  1 1 
       13 140783 6 2  15 ALA HB3  H  15.265  31.925  -6.088 1.00 . F F . 122 ALA HB3  1 1 
       13 140784 6 2  15 ALA N    N  16.202  30.741  -8.399 1.00 . F F . 122 ALA N    1 1 
       13 140785 6 2  15 ALA O    O  18.025  29.644  -5.527 1.00 . F F . 122 ALA O    1 1 
       13 140786 6 2  16 VAL C    C  16.893  26.735  -5.692 1.00 . F F . 123 VAL C    1 1 
       13 140787 6 2  16 VAL CA   C  15.850  27.825  -5.366 1.00 . F F . 123 VAL CA   1 1 
       13 140788 6 2  16 VAL CB   C  14.396  27.219  -5.399 1.00 . F F . 123 VAL CB   1 1 
       13 140789 6 2  16 VAL CG1  C  13.356  28.255  -4.914 1.00 . F F . 123 VAL CG1  1 1 
       13 140790 6 2  16 VAL CG2  C  14.026  26.669  -6.803 1.00 . F F . 123 VAL CG2  1 1 
       13 140791 6 2  16 VAL H    H  15.263  29.152  -6.914 1.00 . F F . 123 VAL H    1 1 
       13 140792 6 2  16 VAL HA   H  16.038  28.180  -4.354 1.00 . F F . 123 VAL HA   1 1 
       13 140793 6 2  16 VAL HB   H  14.369  26.383  -4.701 1.00 . F F . 123 VAL HB   1 1 
       13 140794 6 2  16 VAL HG11 H  13.371  29.125  -5.561 1.00 . F F . 123 VAL HG11 1 1 
       13 140795 6 2  16 VAL HG12 H  13.590  28.560  -3.902 1.00 . F F . 123 VAL HG12 1 1 
       13 140796 6 2  16 VAL HG13 H  12.366  27.816  -4.930 1.00 . F F . 123 VAL HG13 1 1 
       13 140797 6 2  16 VAL HG21 H  14.726  25.891  -7.087 1.00 . F F . 123 VAL HG21 1 1 
       13 140798 6 2  16 VAL HG22 H  14.066  27.466  -7.536 1.00 . F F . 123 VAL HG22 1 1 
       13 140799 6 2  16 VAL HG23 H  13.026  26.253  -6.783 1.00 . F F . 123 VAL HG23 1 1 
       13 140800 6 2  16 VAL N    N  15.975  28.987  -6.266 1.00 . F F . 123 VAL N    1 1 
       13 140801 6 2  16 VAL O    O  17.386  26.644  -6.826 1.00 . F F . 123 VAL O    1 1 
       13 140802 6 2  17 ARG C    C  17.750  23.642  -3.927 1.00 . F F . 124 ARG C    1 1 
       13 140803 6 2  17 ARG CA   C  18.200  24.836  -4.790 1.00 . F F . 124 ARG CA   1 1 
       13 140804 6 2  17 ARG CB   C  19.611  25.334  -4.355 1.00 . F F . 124 ARG CB   1 1 
       13 140805 6 2  17 ARG CD   C  20.922  23.778  -5.933 1.00 . F F . 124 ARG CD   1 1 
       13 140806 6 2  17 ARG CG   C  20.737  24.277  -4.488 1.00 . F F . 124 ARG CG   1 1 
       13 140807 6 2  17 ARG CZ   C  22.614  22.419  -7.167 1.00 . F F . 124 ARG CZ   1 1 
       13 140808 6 2  17 ARG H    H  16.778  26.056  -3.811 1.00 . F F . 124 ARG H    1 1 
       13 140809 6 2  17 ARG HA   H  18.241  24.521  -5.832 1.00 . F F . 124 ARG HA   1 1 
       13 140810 6 2  17 ARG HB2  H  19.879  26.192  -4.964 1.00 . F F . 124 ARG HB2  1 1 
       13 140811 6 2  17 ARG HB3  H  19.565  25.653  -3.317 1.00 . F F . 124 ARG HB3  1 1 
       13 140812 6 2  17 ARG HD2  H  19.983  23.372  -6.290 1.00 . F F . 124 ARG HD2  1 1 
       13 140813 6 2  17 ARG HD3  H  21.208  24.618  -6.561 1.00 . F F . 124 ARG HD3  1 1 
       13 140814 6 2  17 ARG HE   H  22.162  22.230  -5.221 1.00 . F F . 124 ARG HE   1 1 
       13 140815 6 2  17 ARG HG2  H  21.672  24.715  -4.152 1.00 . F F . 124 ARG HG2  1 1 
       13 140816 6 2  17 ARG HG3  H  20.501  23.429  -3.852 1.00 . F F . 124 ARG HG3  1 1 
       13 140817 6 2  17 ARG HH11 H  21.681  23.799  -8.339 1.00 . F F . 124 ARG HH11 1 1 
       13 140818 6 2  17 ARG HH12 H  22.862  22.815  -9.147 1.00 . F F . 124 ARG HH12 1 1 
       13 140819 6 2  17 ARG HH21 H  23.715  20.958  -6.307 1.00 . F F . 124 ARG HH21 1 1 
       13 140820 6 2  17 ARG HH22 H  24.007  21.213  -7.997 1.00 . F F . 124 ARG HH22 1 1 
       13 140821 6 2  17 ARG N    N  17.216  25.920  -4.676 1.00 . F F . 124 ARG N    1 1 
       13 140822 6 2  17 ARG NE   N  21.948  22.727  -6.044 1.00 . F F . 124 ARG NE   1 1 
       13 140823 6 2  17 ARG NH1  N  22.359  23.062  -8.311 1.00 . F F . 124 ARG NH1  1 1 
       13 140824 6 2  17 ARG NH2  N  23.509  21.448  -7.157 1.00 . F F . 124 ARG NH2  1 1 
       13 140825 6 2  17 ARG O    O  17.538  23.785  -2.718 1.00 . F F . 124 ARG O    1 1 
       13 140826 6 2  18 TYR C    C  18.433  20.294  -3.821 1.00 . F F . 125 TYR C    1 1 
       13 140827 6 2  18 TYR CA   C  17.206  21.213  -3.911 1.00 . F F . 125 TYR CA   1 1 
       13 140828 6 2  18 TYR CB   C  16.048  20.527  -4.689 1.00 . F F . 125 TYR CB   1 1 
       13 140829 6 2  18 TYR CD1  C  14.509  22.546  -5.088 1.00 . F F . 125 TYR CD1  1 1 
       13 140830 6 2  18 TYR CD2  C  13.598  20.656  -3.939 1.00 . F F . 125 TYR CD2  1 1 
       13 140831 6 2  18 TYR CE1  C  13.298  23.201  -4.971 1.00 . F F . 125 TYR CE1  1 1 
       13 140832 6 2  18 TYR CE2  C  12.385  21.308  -3.826 1.00 . F F . 125 TYR CE2  1 1 
       13 140833 6 2  18 TYR CG   C  14.691  21.255  -4.573 1.00 . F F . 125 TYR CG   1 1 
       13 140834 6 2  18 TYR CZ   C  12.240  22.579  -4.339 1.00 . F F . 125 TYR CZ   1 1 
       13 140835 6 2  18 TYR H    H  17.723  22.465  -5.541 1.00 . F F . 125 TYR H    1 1 
       13 140836 6 2  18 TYR HA   H  16.868  21.439  -2.901 1.00 . F F . 125 TYR HA   1 1 
       13 140837 6 2  18 TYR HB2  H  16.307  20.478  -5.742 1.00 . F F . 125 TYR HB2  1 1 
       13 140838 6 2  18 TYR HB3  H  15.920  19.513  -4.319 1.00 . F F . 125 TYR HB3  1 1 
       13 140839 6 2  18 TYR HD1  H  15.339  23.037  -5.583 1.00 . F F . 125 TYR HD1  1 1 
       13 140840 6 2  18 TYR HD2  H  13.708  19.657  -3.534 1.00 . F F . 125 TYR HD2  1 1 
       13 140841 6 2  18 TYR HE1  H  13.182  24.200  -5.376 1.00 . F F . 125 TYR HE1  1 1 
       13 140842 6 2  18 TYR HE2  H  11.556  20.819  -3.331 1.00 . F F . 125 TYR HE2  1 1 
       13 140843 6 2  18 TYR HH   H  10.772  23.599  -5.066 1.00 . F F . 125 TYR HH   1 1 
       13 140844 6 2  18 TYR N    N  17.583  22.478  -4.573 1.00 . F F . 125 TYR N    1 1 
       13 140845 6 2  18 TYR O    O  19.326  20.352  -4.681 1.00 . F F . 125 TYR O    1 1 
       13 140846 6 2  18 TYR OH   O  11.031  23.234  -4.215 1.00 . F F . 125 TYR OH   1 1 
       13 140847 6 2  19 ASN C    C  19.089  17.438  -1.553 1.00 . F F . 126 ASN C    1 1 
       13 140848 6 2  19 ASN CA   C  19.589  18.544  -2.494 1.00 . F F . 126 ASN CA   1 1 
       13 140849 6 2  19 ASN CB   C  20.772  19.348  -1.860 1.00 . F F . 126 ASN CB   1 1 
       13 140850 6 2  19 ASN CG   C  22.128  18.619  -1.853 1.00 . F F . 126 ASN CG   1 1 
       13 140851 6 2  19 ASN H    H  17.690  19.434  -2.173 1.00 . F F . 126 ASN H    1 1 
       13 140852 6 2  19 ASN HA   H  19.913  18.093  -3.429 1.00 . F F . 126 ASN HA   1 1 
       13 140853 6 2  19 ASN HB2  H  20.894  20.273  -2.413 1.00 . F F . 126 ASN HB2  1 1 
       13 140854 6 2  19 ASN HB3  H  20.521  19.598  -0.837 1.00 . F F . 126 ASN HB3  1 1 
       13 140855 6 2  19 ASN HD21 H  23.082  20.353  -2.018 1.00 . F F . 126 ASN HD21 1 1 
       13 140856 6 2  19 ASN HD22 H  24.086  18.949  -1.950 1.00 . F F . 126 ASN HD22 1 1 
       13 140857 6 2  19 ASN N    N  18.461  19.453  -2.780 1.00 . F F . 126 ASN N    1 1 
       13 140858 6 2  19 ASN ND2  N  23.206  19.384  -1.949 1.00 . F F . 126 ASN ND2  1 1 
       13 140859 6 2  19 ASN O    O  18.145  17.667  -0.786 1.00 . F F . 126 ASN O    1 1 
       13 140860 6 2  19 ASN OD1  O  22.219  17.394  -1.760 1.00 . F F . 126 ASN OD1  1 1 
       13 140861 6 2  20 GLY C    C  19.817  15.314   0.652 1.00 . F F . 127 GLY C    1 1 
       13 140862 6 2  20 GLY CA   C  19.346  15.111  -0.783 1.00 . F F . 127 GLY CA   1 1 
       13 140863 6 2  20 GLY H    H  20.427  16.137  -2.296 1.00 . F F . 127 GLY H    1 1 
       13 140864 6 2  20 GLY HA2  H  18.268  14.982  -0.795 1.00 . F F . 127 GLY HA2  1 1 
       13 140865 6 2  20 GLY HA3  H  19.801  14.213  -1.181 1.00 . F F . 127 GLY HA3  1 1 
       13 140866 6 2  20 GLY N    N  19.706  16.244  -1.640 1.00 . F F . 127 GLY N    1 1 
       13 140867 6 2  20 GLY O    O  19.124  15.967   1.435 1.00 . F F . 127 GLY O    1 1 
       13 140868 6 2  21 LYS C    C  20.820  14.149   3.376 1.00 . F F . 128 LYS C    1 1 
       13 140869 6 2  21 LYS CA   C  21.671  14.856   2.289 1.00 . F F . 128 LYS CA   1 1 
       13 140870 6 2  21 LYS CB   C  22.020  16.327   2.687 1.00 . F F . 128 LYS CB   1 1 
       13 140871 6 2  21 LYS CD   C  23.333  18.483   2.143 1.00 . F F . 128 LYS CD   1 1 
       13 140872 6 2  21 LYS CE   C  24.474  19.099   1.312 1.00 . F F . 128 LYS CE   1 1 
       13 140873 6 2  21 LYS CG   C  23.062  17.004   1.767 1.00 . F F . 128 LYS CG   1 1 
       13 140874 6 2  21 LYS H    H  21.515  14.342   0.238 1.00 . F F . 128 LYS H    1 1 
       13 140875 6 2  21 LYS HA   H  22.598  14.305   2.197 1.00 . F F . 128 LYS HA   1 1 
       13 140876 6 2  21 LYS HB2  H  21.110  16.917   2.663 1.00 . F F . 128 LYS HB2  1 1 
       13 140877 6 2  21 LYS HB3  H  22.409  16.335   3.701 1.00 . F F . 128 LYS HB3  1 1 
       13 140878 6 2  21 LYS HD2  H  22.429  19.057   1.975 1.00 . F F . 128 LYS HD2  1 1 
       13 140879 6 2  21 LYS HD3  H  23.597  18.539   3.196 1.00 . F F . 128 LYS HD3  1 1 
       13 140880 6 2  21 LYS HE2  H  24.248  18.986   0.257 1.00 . F F . 128 LYS HE2  1 1 
       13 140881 6 2  21 LYS HE3  H  24.548  20.154   1.544 1.00 . F F . 128 LYS HE3  1 1 
       13 140882 6 2  21 LYS HG2  H  23.992  16.451   1.831 1.00 . F F . 128 LYS HG2  1 1 
       13 140883 6 2  21 LYS HG3  H  22.699  16.965   0.741 1.00 . F F . 128 LYS HG3  1 1 
       13 140884 6 2  21 LYS HZ1  H  26.545  18.919   1.036 1.00 . F F . 128 LYS HZ1  1 1 
       13 140885 6 2  21 LYS HZ2  H  25.765  17.448   1.327 1.00 . F F . 128 LYS HZ2  1 1 
       13 140886 6 2  21 LYS HZ3  H  26.022  18.528   2.597 1.00 . F F . 128 LYS HZ3  1 1 
       13 140887 6 2  21 LYS N    N  21.028  14.793   0.957 1.00 . F F . 128 LYS N    1 1 
       13 140888 6 2  21 LYS NZ   N  25.792  18.454   1.586 1.00 . F F . 128 LYS NZ   1 1 
       13 140889 6 2  21 LYS O    O  21.142  13.029   3.799 1.00 . F F . 128 LYS O    1 1 
       13 140890 6 2  22 LEU C    C  18.014  13.068   4.358 1.00 . F F . 129 LEU C    1 1 
       13 140891 6 2  22 LEU CA   C  18.820  14.298   4.851 1.00 . F F . 129 LEU CA   1 1 
       13 140892 6 2  22 LEU CB   C  17.897  15.454   5.386 1.00 . F F . 129 LEU CB   1 1 
       13 140893 6 2  22 LEU CD1  C  16.236  15.911   3.422 1.00 . F F . 129 LEU CD1  1 1 
       13 140894 6 2  22 LEU CD2  C  16.880  17.792   5.021 1.00 . F F . 129 LEU CD2  1 1 
       13 140895 6 2  22 LEU CG   C  17.344  16.492   4.331 1.00 . F F . 129 LEU CG   1 1 
       13 140896 6 2  22 LEU H    H  19.527  15.675   3.395 1.00 . F F . 129 LEU H    1 1 
       13 140897 6 2  22 LEU HA   H  19.448  13.967   5.680 1.00 . F F . 129 LEU HA   1 1 
       13 140898 6 2  22 LEU HB2  H  17.051  15.011   5.904 1.00 . F F . 129 LEU HB2  1 1 
       13 140899 6 2  22 LEU HB3  H  18.472  16.009   6.123 1.00 . F F . 129 LEU HB3  1 1 
       13 140900 6 2  22 LEU HD11 H  15.391  15.597   4.022 1.00 . F F . 129 LEU HD11 1 1 
       13 140901 6 2  22 LEU HD12 H  16.622  15.061   2.879 1.00 . F F . 129 LEU HD12 1 1 
       13 140902 6 2  22 LEU HD13 H  15.913  16.663   2.713 1.00 . F F . 129 LEU HD13 1 1 
       13 140903 6 2  22 LEU HD21 H  16.534  18.498   4.277 1.00 . F F . 129 LEU HD21 1 1 
       13 140904 6 2  22 LEU HD22 H  17.709  18.228   5.562 1.00 . F F . 129 LEU HD22 1 1 
       13 140905 6 2  22 LEU HD23 H  16.075  17.577   5.713 1.00 . F F . 129 LEU HD23 1 1 
       13 140906 6 2  22 LEU HG   H  18.161  16.764   3.674 1.00 . F F . 129 LEU HG   1 1 
       13 140907 6 2  22 LEU N    N  19.734  14.812   3.810 1.00 . F F . 129 LEU N    1 1 
       13 140908 6 2  22 LEU O    O  17.499  13.048   3.232 1.00 . F F . 129 LEU O    1 1 
       13 140909 6 2  23 ILE C    C  16.485  10.413   6.280 1.00 . F F . 130 ILE C    1 1 
       13 140910 6 2  23 ILE CA   C  17.221  10.779   4.971 1.00 . F F . 130 ILE CA   1 1 
       13 140911 6 2  23 ILE CB   C  18.171   9.585   4.522 1.00 . F F . 130 ILE CB   1 1 
       13 140912 6 2  23 ILE CD1  C  19.921   8.909   2.699 1.00 . F F . 130 ILE CD1  1 1 
       13 140913 6 2  23 ILE CG1  C  18.974   9.973   3.233 1.00 . F F . 130 ILE CG1  1 1 
       13 140914 6 2  23 ILE CG2  C  17.376   8.264   4.297 1.00 . F F . 130 ILE CG2  1 1 
       13 140915 6 2  23 ILE H    H  18.509  12.089   6.021 1.00 . F F . 130 ILE H    1 1 
       13 140916 6 2  23 ILE HA   H  16.483  10.957   4.188 1.00 . F F . 130 ILE HA   1 1 
       13 140917 6 2  23 ILE HB   H  18.880   9.407   5.327 1.00 . F F . 130 ILE HB   1 1 
       13 140918 6 2  23 ILE HD11 H  20.419   9.289   1.818 1.00 . F F . 130 ILE HD11 1 1 
       13 140919 6 2  23 ILE HD12 H  19.367   8.019   2.440 1.00 . F F . 130 ILE HD12 1 1 
       13 140920 6 2  23 ILE HD13 H  20.660   8.671   3.450 1.00 . F F . 130 ILE HD13 1 1 
       13 140921 6 2  23 ILE HG12 H  18.280  10.213   2.441 1.00 . F F . 130 ILE HG12 1 1 
       13 140922 6 2  23 ILE HG13 H  19.568  10.857   3.446 1.00 . F F . 130 ILE HG13 1 1 
       13 140923 6 2  23 ILE HG21 H  16.662   8.397   3.491 1.00 . F F . 130 ILE HG21 1 1 
       13 140924 6 2  23 ILE HG22 H  16.841   7.999   5.202 1.00 . F F . 130 ILE HG22 1 1 
       13 140925 6 2  23 ILE HG23 H  18.057   7.463   4.043 1.00 . F F . 130 ILE HG23 1 1 
       13 140926 6 2  23 ILE N    N  17.985  12.024   5.200 1.00 . F F . 130 ILE N    1 1 
       13 140927 6 2  23 ILE O    O  16.972  10.728   7.375 1.00 . F F . 130 ILE O    1 1 
       13 140928 6 2  24 ALA C    C  15.278   8.034   7.893 1.00 . F F . 131 ALA C    1 1 
       13 140929 6 2  24 ALA CA   C  14.552   9.261   7.305 1.00 . F F . 131 ALA CA   1 1 
       13 140930 6 2  24 ALA CB   C  13.125   8.902   6.875 1.00 . F F . 131 ALA CB   1 1 
       13 140931 6 2  24 ALA H    H  14.944   9.633   5.259 1.00 . F F . 131 ALA H    1 1 
       13 140932 6 2  24 ALA HA   H  14.496  10.049   8.056 1.00 . F F . 131 ALA HA   1 1 
       13 140933 6 2  24 ALA HB1  H  13.153   8.138   6.108 1.00 . F F . 131 ALA HB1  1 1 
       13 140934 6 2  24 ALA HB2  H  12.636   9.782   6.478 1.00 . F F . 131 ALA HB2  1 1 
       13 140935 6 2  24 ALA HB3  H  12.558   8.537   7.726 1.00 . F F . 131 ALA HB3  1 1 
       13 140936 6 2  24 ALA N    N  15.306   9.777   6.155 1.00 . F F . 131 ALA N    1 1 
       13 140937 6 2  24 ALA O    O  15.549   7.075   7.156 1.00 . F F . 131 ALA O    1 1 
       13 140938 6 2  25 TYR C    C  15.525   5.736  10.016 1.00 . F F . 132 TYR C    1 1 
       13 140939 6 2  25 TYR CA   C  16.387   7.021   9.863 1.00 . F F . 132 TYR CA   1 1 
       13 140940 6 2  25 TYR CB   C  16.981   7.499  11.237 1.00 . F F . 132 TYR CB   1 1 
       13 140941 6 2  25 TYR CD1  C  15.595   6.692  13.240 1.00 . F F . 132 TYR CD1  1 1 
       13 140942 6 2  25 TYR CD2  C  15.420   8.994  12.638 1.00 . F F . 132 TYR CD2  1 1 
       13 140943 6 2  25 TYR CE1  C  14.705   6.885  14.276 1.00 . F F . 132 TYR CE1  1 1 
       13 140944 6 2  25 TYR CE2  C  14.527   9.187  13.680 1.00 . F F . 132 TYR CE2  1 1 
       13 140945 6 2  25 TYR CG   C  15.975   7.737  12.390 1.00 . F F . 132 TYR CG   1 1 
       13 140946 6 2  25 TYR CZ   C  14.174   8.131  14.492 1.00 . F F . 132 TYR CZ   1 1 
       13 140947 6 2  25 TYR H    H  15.317   8.845   9.737 1.00 . F F . 132 TYR H    1 1 
       13 140948 6 2  25 TYR HA   H  17.223   6.797   9.201 1.00 . F F . 132 TYR HA   1 1 
       13 140949 6 2  25 TYR HB2  H  17.696   6.758  11.580 1.00 . F F . 132 TYR HB2  1 1 
       13 140950 6 2  25 TYR HB3  H  17.517   8.425  11.071 1.00 . F F . 132 TYR HB3  1 1 
       13 140951 6 2  25 TYR HD1  H  16.006   5.703  13.069 1.00 . F F . 132 TYR HD1  1 1 
       13 140952 6 2  25 TYR HD2  H  15.691   9.826  12.000 1.00 . F F . 132 TYR HD2  1 1 
       13 140953 6 2  25 TYR HE1  H  14.435   6.055  14.919 1.00 . F F . 132 TYR HE1  1 1 
       13 140954 6 2  25 TYR HE2  H  14.108  10.169  13.854 1.00 . F F . 132 TYR HE2  1 1 
       13 140955 6 2  25 TYR HH   H  13.671   8.021  16.350 1.00 . F F . 132 TYR HH   1 1 
       13 140956 6 2  25 TYR N    N  15.611   8.081   9.204 1.00 . F F . 132 TYR N    1 1 
       13 140957 6 2  25 TYR O    O  14.392   5.808  10.519 1.00 . F F . 132 TYR O    1 1 
       13 140958 6 2  25 TYR OH   O  13.275   8.321  15.523 1.00 . F F . 132 TYR OH   1 1 
       13 140959 6 2  26 PRO C    C  15.988   2.508  10.973 1.00 . F F . 133 PRO C    1 1 
       13 140960 6 2  26 PRO CA   C  15.365   3.260   9.770 1.00 . F F . 133 PRO CA   1 1 
       13 140961 6 2  26 PRO CB   C  15.623   2.526   8.435 1.00 . F F . 133 PRO CB   1 1 
       13 140962 6 2  26 PRO CD   C  17.184   4.396   8.603 1.00 . F F . 133 PRO CD   1 1 
       13 140963 6 2  26 PRO CG   C  16.983   3.011   7.984 1.00 . F F . 133 PRO CG   1 1 
       13 140964 6 2  26 PRO HA   H  14.296   3.365   9.929 1.00 . F F . 133 PRO HA   1 1 
       13 140965 6 2  26 PRO HB2  H  15.606   1.445   8.579 1.00 . F F . 133 PRO HB2  1 1 
       13 140966 6 2  26 PRO HB3  H  14.870   2.807   7.706 1.00 . F F . 133 PRO HB3  1 1 
       13 140967 6 2  26 PRO HD2  H  18.113   4.437   9.164 1.00 . F F . 133 PRO HD2  1 1 
       13 140968 6 2  26 PRO HD3  H  17.179   5.163   7.836 1.00 . F F . 133 PRO HD3  1 1 
       13 140969 6 2  26 PRO HG2  H  17.750   2.321   8.330 1.00 . F F . 133 PRO HG2  1 1 
       13 140970 6 2  26 PRO HG3  H  17.018   3.078   6.901 1.00 . F F . 133 PRO HG3  1 1 
       13 140971 6 2  26 PRO N    N  16.008   4.559   9.516 1.00 . F F . 133 PRO N    1 1 
       13 140972 6 2  26 PRO O    O  17.080   2.846  11.452 1.00 . F F . 133 PRO O    1 1 
       13 140973 6 2  27 ILE C    C  16.369  -0.676  11.561 1.00 . F F . 134 ILE C    1 1 
       13 140974 6 2  27 ILE CA   C  15.784   0.490  12.406 1.00 . F F . 134 ILE CA   1 1 
       13 140975 6 2  27 ILE CB   C  14.635   0.020  13.403 1.00 . F F . 134 ILE CB   1 1 
       13 140976 6 2  27 ILE CD1  C  14.168  -1.164  15.680 1.00 . F F . 134 ILE CD1  1 1 
       13 140977 6 2  27 ILE CG1  C  15.204  -0.767  14.634 1.00 . F F . 134 ILE CG1  1 1 
       13 140978 6 2  27 ILE CG2  C  13.544  -0.800  12.675 1.00 . F F . 134 ILE CG2  1 1 
       13 140979 6 2  27 ILE H    H  14.330   1.413  11.163 1.00 . F F . 134 ILE H    1 1 
       13 140980 6 2  27 ILE HA   H  16.588   0.944  12.984 1.00 . F F . 134 ILE HA   1 1 
       13 140981 6 2  27 ILE HB   H  14.157   0.923  13.775 1.00 . F F . 134 ILE HB   1 1 
       13 140982 6 2  27 ILE HD11 H  14.657  -1.692  16.485 1.00 . F F . 134 ILE HD11 1 1 
       13 140983 6 2  27 ILE HD12 H  13.421  -1.806  15.233 1.00 . F F . 134 ILE HD12 1 1 
       13 140984 6 2  27 ILE HD13 H  13.693  -0.276  16.071 1.00 . F F . 134 ILE HD13 1 1 
       13 140985 6 2  27 ILE HG12 H  15.679  -1.675  14.289 1.00 . F F . 134 ILE HG12 1 1 
       13 140986 6 2  27 ILE HG13 H  15.948  -0.154  15.131 1.00 . F F . 134 ILE HG13 1 1 
       13 140987 6 2  27 ILE HG21 H  13.974  -1.713  12.281 1.00 . F F . 134 ILE HG21 1 1 
       13 140988 6 2  27 ILE HG22 H  13.133  -0.221  11.858 1.00 . F F . 134 ILE HG22 1 1 
       13 140989 6 2  27 ILE HG23 H  12.747  -1.048  13.367 1.00 . F F . 134 ILE HG23 1 1 
       13 140990 6 2  27 ILE N    N  15.256   1.497  11.461 1.00 . F F . 134 ILE N    1 1 
       13 140991 6 2  27 ILE O    O  16.393  -0.574  10.322 1.00 . F F . 134 ILE O    1 1 
       13 140992 6 2  28 ALA C    C  16.179  -3.624  10.731 1.00 . F F . 135 ALA C    1 1 
       13 140993 6 2  28 ALA CA   C  17.347  -2.959  11.502 1.00 . F F . 135 ALA CA   1 1 
       13 140994 6 2  28 ALA CB   C  17.994  -3.940  12.502 1.00 . F F . 135 ALA CB   1 1 
       13 140995 6 2  28 ALA H    H  16.951  -1.720  13.175 1.00 . F F . 135 ALA H    1 1 
       13 140996 6 2  28 ALA HA   H  18.109  -2.652  10.791 1.00 . F F . 135 ALA HA   1 1 
       13 140997 6 2  28 ALA HB1  H  18.813  -3.453  13.018 1.00 . F F . 135 ALA HB1  1 1 
       13 140998 6 2  28 ALA HB2  H  18.375  -4.806  11.974 1.00 . F F . 135 ALA HB2  1 1 
       13 140999 6 2  28 ALA HB3  H  17.257  -4.262  13.227 1.00 . F F . 135 ALA HB3  1 1 
       13 141000 6 2  28 ALA N    N  16.875  -1.748  12.204 1.00 . F F . 135 ALA N    1 1 
       13 141001 6 2  28 ALA O    O  15.452  -4.459  11.277 1.00 . F F . 135 ALA O    1 1 
       13 141002 6 2  29 VAL C    C  15.427  -4.564   7.490 1.00 . F F . 136 VAL C    1 1 
       13 141003 6 2  29 VAL CA   C  14.880  -3.650   8.609 1.00 . F F . 136 VAL CA   1 1 
       13 141004 6 2  29 VAL CB   C  14.025  -2.444   8.025 1.00 . F F . 136 VAL CB   1 1 
       13 141005 6 2  29 VAL CG1  C  13.193  -1.763   9.138 1.00 . F F . 136 VAL CG1  1 1 
       13 141006 6 2  29 VAL CG2  C  14.909  -1.394   7.295 1.00 . F F . 136 VAL CG2  1 1 
       13 141007 6 2  29 VAL H    H  16.596  -2.511   9.118 1.00 . F F . 136 VAL H    1 1 
       13 141008 6 2  29 VAL HA   H  14.205  -4.254   9.221 1.00 . F F . 136 VAL HA   1 1 
       13 141009 6 2  29 VAL HB   H  13.323  -2.853   7.298 1.00 . F F . 136 VAL HB   1 1 
       13 141010 6 2  29 VAL HG11 H  12.581  -0.979   8.712 1.00 . F F . 136 VAL HG11 1 1 
       13 141011 6 2  29 VAL HG12 H  13.852  -1.333   9.883 1.00 . F F . 136 VAL HG12 1 1 
       13 141012 6 2  29 VAL HG13 H  12.549  -2.494   9.620 1.00 . F F . 136 VAL HG13 1 1 
       13 141013 6 2  29 VAL HG21 H  15.633  -0.980   7.987 1.00 . F F . 136 VAL HG21 1 1 
       13 141014 6 2  29 VAL HG22 H  14.287  -0.594   6.909 1.00 . F F . 136 VAL HG22 1 1 
       13 141015 6 2  29 VAL HG23 H  15.430  -1.864   6.473 1.00 . F F . 136 VAL HG23 1 1 
       13 141016 6 2  29 VAL N    N  15.977  -3.183   9.475 1.00 . F F . 136 VAL N    1 1 
       13 141017 6 2  29 VAL O    O  15.951  -4.100   6.473 1.00 . F F . 136 VAL O    1 1 
       13 141018 6 2  30 GLU C    C  14.807  -8.140   6.908 1.00 . F F . 137 GLU C    1 1 
       13 141019 6 2  30 GLU CA   C  15.748  -6.928   6.763 1.00 . F F . 137 GLU CA   1 1 
       13 141020 6 2  30 GLU CB   C  17.244  -7.354   6.977 1.00 . F F . 137 GLU CB   1 1 
       13 141021 6 2  30 GLU CD   C  18.319  -6.373   4.846 1.00 . F F . 137 GLU CD   1 1 
       13 141022 6 2  30 GLU CG   C  18.304  -6.390   6.389 1.00 . F F . 137 GLU CG   1 1 
       13 141023 6 2  30 GLU H    H  15.004  -6.171   8.602 1.00 . F F . 137 GLU H    1 1 
       13 141024 6 2  30 GLU HA   H  15.634  -6.525   5.757 1.00 . F F . 137 GLU HA   1 1 
       13 141025 6 2  30 GLU HB2  H  17.425  -7.439   8.043 1.00 . F F . 137 GLU HB2  1 1 
       13 141026 6 2  30 GLU HB3  H  17.401  -8.333   6.533 1.00 . F F . 137 GLU HB3  1 1 
       13 141027 6 2  30 GLU HG2  H  18.102  -5.387   6.750 1.00 . F F . 137 GLU HG2  1 1 
       13 141028 6 2  30 GLU HG3  H  19.286  -6.689   6.743 1.00 . F F . 137 GLU HG3  1 1 
       13 141029 6 2  30 GLU N    N  15.346  -5.884   7.731 1.00 . F F . 137 GLU N    1 1 
       13 141030 6 2  30 GLU O    O  13.956  -8.387   6.041 1.00 . F F . 137 GLU O    1 1 
       13 141031 6 2  30 GLU OE1  O  17.693  -5.479   4.228 1.00 . F F . 137 GLU OE1  1 1 
       13 141032 6 2  30 GLU OE2  O  18.941  -7.281   4.241 1.00 . F F . 137 GLU OE2  1 1 
       13 141033 6 2  31 ALA C    C  14.063 -10.274   9.829 1.00 . F F . 138 ALA C    1 1 
       13 141034 6 2  31 ALA CA   C  14.196 -10.100   8.310 1.00 . F F . 138 ALA CA   1 1 
       13 141035 6 2  31 ALA CB   C  14.903 -11.317   7.676 1.00 . F F . 138 ALA CB   1 1 
       13 141036 6 2  31 ALA H    H  15.593  -8.561   8.706 1.00 . F F . 138 ALA H    1 1 
       13 141037 6 2  31 ALA HA   H  13.202 -10.008   7.870 1.00 . F F . 138 ALA HA   1 1 
       13 141038 6 2  31 ALA HB1  H  15.897 -11.419   8.092 1.00 . F F . 138 ALA HB1  1 1 
       13 141039 6 2  31 ALA HB2  H  14.979 -11.177   6.605 1.00 . F F . 138 ALA HB2  1 1 
       13 141040 6 2  31 ALA HB3  H  14.336 -12.220   7.875 1.00 . F F . 138 ALA HB3  1 1 
       13 141041 6 2  31 ALA N    N  14.952  -8.868   8.031 1.00 . F F . 138 ALA N    1 1 
       13 141042 6 2  31 ALA O    O  15.073 -10.212  10.548 1.00 . F F . 138 ALA O    1 1 
       13 141043 6 2  32 LEU C    C  13.146 -11.892  12.309 1.00 . F F . 139 LEU C    1 1 
       13 141044 6 2  32 LEU CA   C  12.482 -10.612  11.730 1.00 . F F . 139 LEU CA   1 1 
       13 141045 6 2  32 LEU CB   C  10.916 -10.621  11.898 1.00 . F F . 139 LEU CB   1 1 
       13 141046 6 2  32 LEU CD1  C  10.721 -11.039  14.466 1.00 . F F . 139 LEU CD1  1 1 
       13 141047 6 2  32 LEU CD2  C  10.610  -8.667  13.552 1.00 . F F . 139 LEU CD2  1 1 
       13 141048 6 2  32 LEU CG   C  10.299 -10.153  13.277 1.00 . F F . 139 LEU CG   1 1 
       13 141049 6 2  32 LEU H    H  12.091 -10.577   9.650 1.00 . F F . 139 LEU H    1 1 
       13 141050 6 2  32 LEU HA   H  12.887  -9.739  12.238 1.00 . F F . 139 LEU HA   1 1 
       13 141051 6 2  32 LEU HB2  H  10.497  -9.983  11.125 1.00 . F F . 139 LEU HB2  1 1 
       13 141052 6 2  32 LEU HB3  H  10.567 -11.630  11.703 1.00 . F F . 139 LEU HB3  1 1 
       13 141053 6 2  32 LEU HD11 H  11.792 -10.972  14.619 1.00 . F F . 139 LEU HD11 1 1 
       13 141054 6 2  32 LEU HD12 H  10.453 -12.067  14.266 1.00 . F F . 139 LEU HD12 1 1 
       13 141055 6 2  32 LEU HD13 H  10.212 -10.712  15.367 1.00 . F F . 139 LEU HD13 1 1 
       13 141056 6 2  32 LEU HD21 H  10.104  -8.347  14.458 1.00 . F F . 139 LEU HD21 1 1 
       13 141057 6 2  32 LEU HD22 H  10.265  -8.060  12.725 1.00 . F F . 139 LEU HD22 1 1 
       13 141058 6 2  32 LEU HD23 H  11.680  -8.529  13.675 1.00 . F F . 139 LEU HD23 1 1 
       13 141059 6 2  32 LEU HG   H   9.220 -10.235  13.204 1.00 . F F . 139 LEU HG   1 1 
       13 141060 6 2  32 LEU N    N  12.817 -10.492  10.298 1.00 . F F . 139 LEU N    1 1 
       13 141061 6 2  32 LEU O    O  12.633 -13.009  12.139 1.00 . F F . 139 LEU O    1 1 
       13 141062 6 2  33 SER C    C  14.455 -13.017  15.033 1.00 . F F . 140 SER C    1 1 
       13 141063 6 2  33 SER CA   C  15.062 -12.772  13.632 1.00 . F F . 140 SER CA   1 1 
       13 141064 6 2  33 SER CB   C  16.564 -12.398  13.717 1.00 . F F . 140 SER CB   1 1 
       13 141065 6 2  33 SER H    H  14.700 -10.804  12.935 1.00 . F F . 140 SER H    1 1 
       13 141066 6 2  33 SER HA   H  14.965 -13.687  13.054 1.00 . F F . 140 SER HA   1 1 
       13 141067 6 2  33 SER HB2  H  16.688 -11.529  14.349 1.00 . F F . 140 SER HB2  1 1 
       13 141068 6 2  33 SER HB3  H  17.126 -13.226  14.132 1.00 . F F . 140 SER HB3  1 1 
       13 141069 6 2  33 SER HG   H  16.399 -11.703  11.880 1.00 . F F . 140 SER HG   1 1 
       13 141070 6 2  33 SER N    N  14.320 -11.703  12.936 1.00 . F F . 140 SER N    1 1 
       13 141071 6 2  33 SER O    O  13.589 -12.253  15.478 1.00 . F F . 140 SER O    1 1 
       13 141072 6 2  33 SER OG   O  17.090 -12.094  12.427 1.00 . F F . 140 SER OG   1 1 
       13 141073 6 2  34 LEU C    C  12.939 -15.331  16.443 1.00 . F F . 141 LEU C    1 1 
       13 141074 6 2  34 LEU CA   C  14.277 -14.704  16.887 1.00 . F F . 141 LEU CA   1 1 
       13 141075 6 2  34 LEU CB   C  14.089 -13.722  18.092 1.00 . F F . 141 LEU CB   1 1 
       13 141076 6 2  34 LEU CD1  C  15.076 -12.286  19.980 1.00 . F F . 141 LEU CD1  1 1 
       13 141077 6 2  34 LEU CD2  C  16.445 -14.213  19.008 1.00 . F F . 141 LEU CD2  1 1 
       13 141078 6 2  34 LEU CG   C  15.393 -13.117  18.713 1.00 . F F . 141 LEU CG   1 1 
       13 141079 6 2  34 LEU H    H  15.789 -14.468  15.411 1.00 . F F . 141 LEU H    1 1 
       13 141080 6 2  34 LEU HA   H  14.919 -15.519  17.203 1.00 . F F . 141 LEU HA   1 1 
       13 141081 6 2  34 LEU HB2  H  13.463 -12.900  17.755 1.00 . F F . 141 LEU HB2  1 1 
       13 141082 6 2  34 LEU HB3  H  13.553 -14.248  18.878 1.00 . F F . 141 LEU HB3  1 1 
       13 141083 6 2  34 LEU HD11 H  15.986 -11.838  20.356 1.00 . F F . 141 LEU HD11 1 1 
       13 141084 6 2  34 LEU HD12 H  14.647 -12.922  20.744 1.00 . F F . 141 LEU HD12 1 1 
       13 141085 6 2  34 LEU HD13 H  14.371 -11.501  19.731 1.00 . F F . 141 LEU HD13 1 1 
       13 141086 6 2  34 LEU HD21 H  17.339 -13.761  19.419 1.00 . F F . 141 LEU HD21 1 1 
       13 141087 6 2  34 LEU HD22 H  16.701 -14.726  18.091 1.00 . F F . 141 LEU HD22 1 1 
       13 141088 6 2  34 LEU HD23 H  16.047 -14.928  19.718 1.00 . F F . 141 LEU HD23 1 1 
       13 141089 6 2  34 LEU HG   H  15.833 -12.435  17.993 1.00 . F F . 141 LEU HG   1 1 
       13 141090 6 2  34 LEU N    N  14.944 -14.079  15.716 1.00 . F F . 141 LEU N    1 1 
       13 141091 6 2  34 LEU O    O  11.980 -15.450  17.223 1.00 . F F . 141 LEU O    1 1 
       13 141092 6 2  35 ILE C    C  11.649 -17.875  15.138 1.00 . F F . 142 ILE C    1 1 
       13 141093 6 2  35 ILE CA   C  11.796 -16.456  14.536 1.00 . F F . 142 ILE CA   1 1 
       13 141094 6 2  35 ILE CB   C  11.989 -16.515  12.962 1.00 . F F . 142 ILE CB   1 1 
       13 141095 6 2  35 ILE CD1  C   9.486 -16.163  12.301 1.00 . F F . 142 ILE CD1  1 1 
       13 141096 6 2  35 ILE CG1  C  10.714 -17.069  12.227 1.00 . F F . 142 ILE CG1  1 1 
       13 141097 6 2  35 ILE CG2  C  13.256 -17.323  12.572 1.00 . F F . 142 ILE CG2  1 1 
       13 141098 6 2  35 ILE H    H  13.734 -15.634  14.636 1.00 . F F . 142 ILE H    1 1 
       13 141099 6 2  35 ILE HA   H  10.899 -15.881  14.751 1.00 . F F . 142 ILE HA   1 1 
       13 141100 6 2  35 ILE HB   H  12.154 -15.495  12.625 1.00 . F F . 142 ILE HB   1 1 
       13 141101 6 2  35 ILE HD11 H   9.192 -16.031  13.333 1.00 . F F . 142 ILE HD11 1 1 
       13 141102 6 2  35 ILE HD12 H   8.670 -16.616  11.754 1.00 . F F . 142 ILE HD12 1 1 
       13 141103 6 2  35 ILE HD13 H   9.713 -15.199  11.864 1.00 . F F . 142 ILE HD13 1 1 
       13 141104 6 2  35 ILE HG12 H  10.938 -17.215  11.176 1.00 . F F . 142 ILE HG12 1 1 
       13 141105 6 2  35 ILE HG13 H  10.442 -18.026  12.658 1.00 . F F . 142 ILE HG13 1 1 
       13 141106 6 2  35 ILE HG21 H  13.381 -17.317  11.497 1.00 . F F . 142 ILE HG21 1 1 
       13 141107 6 2  35 ILE HG22 H  13.161 -18.347  12.914 1.00 . F F . 142 ILE HG22 1 1 
       13 141108 6 2  35 ILE HG23 H  14.131 -16.877  13.035 1.00 . F F . 142 ILE HG23 1 1 
       13 141109 6 2  35 ILE N    N  12.929 -15.773  15.169 1.00 . F F . 142 ILE N    1 1 
       13 141110 6 2  35 ILE O    O  12.646 -18.485  15.556 1.00 . F F . 142 ILE O    1 1 
       13 141111 6 2  36 TYR C    C  10.810 -20.815  14.899 1.00 . F F . 143 TYR C    1 1 
       13 141112 6 2  36 TYR CA   C  10.078 -19.715  15.714 1.00 . F F . 143 TYR CA   1 1 
       13 141113 6 2  36 TYR CB   C   8.533 -19.933  15.719 1.00 . F F . 143 TYR CB   1 1 
       13 141114 6 2  36 TYR CD1  C   7.883 -20.153  13.241 1.00 . F F . 143 TYR CD1  1 1 
       13 141115 6 2  36 TYR CD2  C   6.978 -18.316  14.473 1.00 . F F . 143 TYR CD2  1 1 
       13 141116 6 2  36 TYR CE1  C   7.205 -19.738  12.115 1.00 . F F . 143 TYR CE1  1 1 
       13 141117 6 2  36 TYR CE2  C   6.301 -17.900  13.344 1.00 . F F . 143 TYR CE2  1 1 
       13 141118 6 2  36 TYR CG   C   7.788 -19.457  14.451 1.00 . F F . 143 TYR CG   1 1 
       13 141119 6 2  36 TYR CZ   C   6.417 -18.617  12.170 1.00 . F F . 143 TYR CZ   1 1 
       13 141120 6 2  36 TYR H    H   9.670 -17.795  14.899 1.00 . F F . 143 TYR H    1 1 
       13 141121 6 2  36 TYR HA   H  10.437 -19.758  16.742 1.00 . F F . 143 TYR HA   1 1 
       13 141122 6 2  36 TYR HB2  H   8.326 -20.990  15.839 1.00 . F F . 143 TYR HB2  1 1 
       13 141123 6 2  36 TYR HB3  H   8.108 -19.408  16.570 1.00 . F F . 143 TYR HB3  1 1 
       13 141124 6 2  36 TYR HD1  H   8.507 -21.040  13.193 1.00 . F F . 143 TYR HD1  1 1 
       13 141125 6 2  36 TYR HD2  H   6.886 -17.752  15.391 1.00 . F F . 143 TYR HD2  1 1 
       13 141126 6 2  36 TYR HE1  H   7.295 -20.299  11.193 1.00 . F F . 143 TYR HE1  1 1 
       13 141127 6 2  36 TYR HE2  H   5.675 -17.016  13.383 1.00 . F F . 143 TYR HE2  1 1 
       13 141128 6 2  36 TYR HH   H   5.147 -18.935  10.765 1.00 . F F . 143 TYR HH   1 1 
       13 141129 6 2  36 TYR N    N  10.402 -18.364  15.208 1.00 . F F . 143 TYR N    1 1 
       13 141130 6 2  36 TYR O    O  10.928 -20.710  13.671 1.00 . F F . 143 TYR O    1 1 
       13 141131 6 2  36 TYR OH   O   5.726 -18.218  11.047 1.00 . F F . 143 TYR OH   1 1 
       13 141132 6 2  37 ASN C    C  11.257 -24.228  14.903 1.00 . F F . 144 ASN C    1 1 
       13 141133 6 2  37 ASN CA   C  12.100 -22.941  14.964 1.00 . F F . 144 ASN CA   1 1 
       13 141134 6 2  37 ASN CB   C  13.429 -23.173  15.735 1.00 . F F . 144 ASN CB   1 1 
       13 141135 6 2  37 ASN CG   C  14.400 -24.101  14.999 1.00 . F F . 144 ASN CG   1 1 
       13 141136 6 2  37 ASN H    H  11.175 -21.876  16.565 1.00 . F F . 144 ASN H    1 1 
       13 141137 6 2  37 ASN HA   H  12.336 -22.639  13.944 1.00 . F F . 144 ASN HA   1 1 
       13 141138 6 2  37 ASN HB2  H  13.918 -22.220  15.884 1.00 . F F . 144 ASN HB2  1 1 
       13 141139 6 2  37 ASN HB3  H  13.207 -23.605  16.704 1.00 . F F . 144 ASN HB3  1 1 
       13 141140 6 2  37 ASN HD21 H  15.139 -22.559  13.975 1.00 . F F . 144 ASN HD21 1 1 
       13 141141 6 2  37 ASN HD22 H  15.841 -24.098  13.626 1.00 . F F . 144 ASN HD22 1 1 
       13 141142 6 2  37 ASN N    N  11.323 -21.846  15.596 1.00 . F F . 144 ASN N    1 1 
       13 141143 6 2  37 ASN ND2  N  15.210 -23.530  14.111 1.00 . F F . 144 ASN ND2  1 1 
       13 141144 6 2  37 ASN O    O  11.280 -24.943  13.891 1.00 . F F . 144 ASN O    1 1 
       13 141145 6 2  37 ASN OD1  O  14.416 -25.315  15.216 1.00 . F F . 144 ASN OD1  1 1 
       13 141146 6 2  38 LYS C    C   8.242 -25.291  15.374 1.00 . F F . 145 LYS C    1 1 
       13 141147 6 2  38 LYS CA   C   9.579 -25.672  16.037 1.00 . F F . 145 LYS CA   1 1 
       13 141148 6 2  38 LYS CB   C   9.364 -26.192  17.487 1.00 . F F . 145 LYS CB   1 1 
       13 141149 6 2  38 LYS CD   C  10.235 -27.625  19.432 1.00 . F F . 145 LYS CD   1 1 
       13 141150 6 2  38 LYS CE   C  11.364 -28.536  19.932 1.00 . F F . 145 LYS CE   1 1 
       13 141151 6 2  38 LYS CG   C  10.571 -26.945  18.083 1.00 . F F . 145 LYS CG   1 1 
       13 141152 6 2  38 LYS H    H  10.585 -23.948  16.784 1.00 . F F . 145 LYS H    1 1 
       13 141153 6 2  38 LYS HA   H  10.025 -26.478  15.450 1.00 . F F . 145 LYS HA   1 1 
       13 141154 6 2  38 LYS HB2  H   9.135 -25.347  18.129 1.00 . F F . 145 LYS HB2  1 1 
       13 141155 6 2  38 LYS HB3  H   8.509 -26.867  17.492 1.00 . F F . 145 LYS HB3  1 1 
       13 141156 6 2  38 LYS HD2  H  10.049 -26.859  20.179 1.00 . F F . 145 LYS HD2  1 1 
       13 141157 6 2  38 LYS HD3  H   9.334 -28.221  19.311 1.00 . F F . 145 LYS HD3  1 1 
       13 141158 6 2  38 LYS HE2  H  11.560 -29.297  19.187 1.00 . F F . 145 LYS HE2  1 1 
       13 141159 6 2  38 LYS HE3  H  12.258 -27.943  20.080 1.00 . F F . 145 LYS HE3  1 1 
       13 141160 6 2  38 LYS HG2  H  10.887 -27.707  17.378 1.00 . F F . 145 LYS HG2  1 1 
       13 141161 6 2  38 LYS HG3  H  11.384 -26.243  18.233 1.00 . F F . 145 LYS HG3  1 1 
       13 141162 6 2  38 LYS HZ1  H  11.757 -29.876  21.484 1.00 . F F . 145 LYS HZ1  1 1 
       13 141163 6 2  38 LYS HZ2  H  10.118 -29.719  21.116 1.00 . F F . 145 LYS HZ2  1 1 
       13 141164 6 2  38 LYS HZ3  H  10.907 -28.498  21.970 1.00 . F F . 145 LYS HZ3  1 1 
       13 141165 6 2  38 LYS N    N  10.511 -24.523  15.992 1.00 . F F . 145 LYS N    1 1 
       13 141166 6 2  38 LYS NZ   N  11.012 -29.203  21.212 1.00 . F F . 145 LYS NZ   1 1 
       13 141167 6 2  38 LYS O    O   7.222 -25.093  16.049 1.00 . F F . 145 LYS O    1 1 
       13 141168 6 2  39 ASP C    C   7.506 -25.151  11.733 1.00 . F F . 146 ASP C    1 1 
       13 141169 6 2  39 ASP CA   C   7.127 -24.857  13.198 1.00 . F F . 146 ASP CA   1 1 
       13 141170 6 2  39 ASP CB   C   6.628 -23.395  13.414 1.00 . F F . 146 ASP CB   1 1 
       13 141171 6 2  39 ASP CG   C   5.187 -23.125  12.929 1.00 . F F . 146 ASP CG   1 1 
       13 141172 6 2  39 ASP H    H   9.165 -25.250  13.605 1.00 . F F . 146 ASP H    1 1 
       13 141173 6 2  39 ASP HA   H   6.338 -25.549  13.486 1.00 . F F . 146 ASP HA   1 1 
       13 141174 6 2  39 ASP HB2  H   6.659 -23.175  14.471 1.00 . F F . 146 ASP HB2  1 1 
       13 141175 6 2  39 ASP HB3  H   7.303 -22.719  12.901 1.00 . F F . 146 ASP HB3  1 1 
       13 141176 6 2  39 ASP N    N   8.294 -25.150  14.045 1.00 . F F . 146 ASP N    1 1 
       13 141177 6 2  39 ASP O    O   8.679 -25.450  11.455 1.00 . F F . 146 ASP O    1 1 
       13 141178 6 2  39 ASP OD1  O   4.367 -24.079  12.897 1.00 . F F . 146 ASP OD1  1 1 
       13 141179 6 2  39 ASP OD2  O   4.870 -21.965  12.590 1.00 . F F . 146 ASP OD2  1 1 
       13 141180 6 2  40 LEU C    C   6.823 -27.081   9.496 1.00 . F F . 147 LEU C    1 1 
       13 141181 6 2  40 LEU CA   C   6.634 -25.552   9.419 1.00 . F F . 147 LEU CA   1 1 
       13 141182 6 2  40 LEU CB   C   7.788 -24.818   8.628 1.00 . F F . 147 LEU CB   1 1 
       13 141183 6 2  40 LEU CD1  C   8.884 -23.959   6.470 1.00 . F F . 147 LEU CD1  1 1 
       13 141184 6 2  40 LEU CD2  C   7.727 -26.220   6.424 1.00 . F F . 147 LEU CD2  1 1 
       13 141185 6 2  40 LEU CG   C   7.731 -24.804   7.053 1.00 . F F . 147 LEU CG   1 1 
       13 141186 6 2  40 LEU H    H   5.656 -24.674  11.093 1.00 . F F . 147 LEU H    1 1 
       13 141187 6 2  40 LEU HA   H   5.686 -25.346   8.929 1.00 . F F . 147 LEU HA   1 1 
       13 141188 6 2  40 LEU HB2  H   7.795 -23.785   8.960 1.00 . F F . 147 LEU HB2  1 1 
       13 141189 6 2  40 LEU HB3  H   8.735 -25.259   8.927 1.00 . F F . 147 LEU HB3  1 1 
       13 141190 6 2  40 LEU HD11 H   8.812 -23.935   5.390 1.00 . F F . 147 LEU HD11 1 1 
       13 141191 6 2  40 LEU HD12 H   9.839 -24.386   6.755 1.00 . F F . 147 LEU HD12 1 1 
       13 141192 6 2  40 LEU HD13 H   8.817 -22.949   6.853 1.00 . F F . 147 LEU HD13 1 1 
       13 141193 6 2  40 LEU HD21 H   6.863 -26.767   6.779 1.00 . F F . 147 LEU HD21 1 1 
       13 141194 6 2  40 LEU HD22 H   8.626 -26.753   6.706 1.00 . F F . 147 LEU HD22 1 1 
       13 141195 6 2  40 LEU HD23 H   7.679 -26.142   5.346 1.00 . F F . 147 LEU HD23 1 1 
       13 141196 6 2  40 LEU HG   H   6.808 -24.318   6.756 1.00 . F F . 147 LEU HG   1 1 
       13 141197 6 2  40 LEU N    N   6.512 -25.066  10.813 1.00 . F F . 147 LEU N    1 1 
       13 141198 6 2  40 LEU O    O   7.931 -27.602   9.293 1.00 . F F . 147 LEU O    1 1 
       13 141199 6 2  41 LEU C    C   6.661 -29.520  11.364 1.00 . F F . 148 LEU C    1 1 
       13 141200 6 2  41 LEU CA   C   5.704 -29.207  10.170 1.00 . F F . 148 LEU CA   1 1 
       13 141201 6 2  41 LEU CB   C   6.023 -30.088   8.905 1.00 . F F . 148 LEU CB   1 1 
       13 141202 6 2  41 LEU CD1  C   4.564 -28.847   7.150 1.00 . F F . 148 LEU CD1  1 1 
       13 141203 6 2  41 LEU CD2  C   5.276 -31.268   6.744 1.00 . F F . 148 LEU CD2  1 1 
       13 141204 6 2  41 LEU CG   C   4.902 -30.205   7.808 1.00 . F F . 148 LEU CG   1 1 
       13 141205 6 2  41 LEU H    H   4.882 -27.270   9.935 1.00 . F F . 148 LEU H    1 1 
       13 141206 6 2  41 LEU HA   H   4.696 -29.437  10.496 1.00 . F F . 148 LEU HA   1 1 
       13 141207 6 2  41 LEU HB2  H   6.913 -29.683   8.434 1.00 . F F . 148 LEU HB2  1 1 
       13 141208 6 2  41 LEU HB3  H   6.259 -31.090   9.248 1.00 . F F . 148 LEU HB3  1 1 
       13 141209 6 2  41 LEU HD11 H   5.450 -28.430   6.685 1.00 . F F . 148 LEU HD11 1 1 
       13 141210 6 2  41 LEU HD12 H   4.206 -28.162   7.907 1.00 . F F . 148 LEU HD12 1 1 
       13 141211 6 2  41 LEU HD13 H   3.794 -28.980   6.403 1.00 . F F . 148 LEU HD13 1 1 
       13 141212 6 2  41 LEU HD21 H   6.199 -30.991   6.247 1.00 . F F . 148 LEU HD21 1 1 
       13 141213 6 2  41 LEU HD22 H   4.485 -31.347   6.009 1.00 . F F . 148 LEU HD22 1 1 
       13 141214 6 2  41 LEU HD23 H   5.405 -32.230   7.224 1.00 . F F . 148 LEU HD23 1 1 
       13 141215 6 2  41 LEU HG   H   3.995 -30.548   8.288 1.00 . F F . 148 LEU HG   1 1 
       13 141216 6 2  41 LEU N    N   5.722 -27.764   9.863 1.00 . F F . 148 LEU N    1 1 
       13 141217 6 2  41 LEU O    O   7.764 -30.033  11.155 1.00 . F F . 148 LEU O    1 1 
       13 141218 6 2  42 PRO C    C   7.238 -31.016  14.010 1.00 . F F . 149 PRO C    1 1 
       13 141219 6 2  42 PRO CA   C   7.053 -29.483  13.852 1.00 . F F . 149 PRO CA   1 1 
       13 141220 6 2  42 PRO CB   C   6.228 -28.878  15.030 1.00 . F F . 149 PRO CB   1 1 
       13 141221 6 2  42 PRO CD   C   5.038 -28.380  12.987 1.00 . F F . 149 PRO CD   1 1 
       13 141222 6 2  42 PRO CG   C   5.305 -27.877  14.394 1.00 . F F . 149 PRO CG   1 1 
       13 141223 6 2  42 PRO HA   H   8.029 -28.998  13.808 1.00 . F F . 149 PRO HA   1 1 
       13 141224 6 2  42 PRO HB2  H   5.663 -29.657  15.543 1.00 . F F . 149 PRO HB2  1 1 
       13 141225 6 2  42 PRO HB3  H   6.887 -28.385  15.738 1.00 . F F . 149 PRO HB3  1 1 
       13 141226 6 2  42 PRO HD2  H   4.168 -29.024  12.967 1.00 . F F . 149 PRO HD2  1 1 
       13 141227 6 2  42 PRO HD3  H   4.903 -27.548  12.305 1.00 . F F . 149 PRO HD3  1 1 
       13 141228 6 2  42 PRO HG2  H   4.383 -27.808  14.961 1.00 . F F . 149 PRO HG2  1 1 
       13 141229 6 2  42 PRO HG3  H   5.784 -26.902  14.353 1.00 . F F . 149 PRO HG3  1 1 
       13 141230 6 2  42 PRO N    N   6.264 -29.151  12.637 1.00 . F F . 149 PRO N    1 1 
       13 141231 6 2  42 PRO O    O   6.216 -31.732  14.087 1.00 . F F . 149 PRO O    1 1 
       13 141232 6 2  42 PRO OXT  O   8.393 -31.489  14.051 1.00 . F F . 149 PRO OXT  1 1 
       14 141233 1 1   1 MET C    C   1.778  52.157  -3.784 1.00 . A A .   1 MET C    1 1 
       14 141234 1 1   1 MET CA   C   2.231  53.318  -2.878 1.00 . A A .   1 MET CA   1 1 
       14 141235 1 1   1 MET CB   C   1.235  53.557  -1.708 1.00 . A A .   1 MET CB   1 1 
       14 141236 1 1   1 MET CE   C   1.249  56.246   1.546 1.00 . A A .   1 MET CE   1 1 
       14 141237 1 1   1 MET CG   C   1.664  54.665  -0.736 1.00 . A A .   1 MET CG   1 1 
       14 141238 1 1   1 MET H1   H   1.490  54.815  -4.121 1.00 . A A .   1 MET H1   1 1 
       14 141239 1 1   1 MET H2   H   3.099  54.410  -4.427 1.00 . A A .   1 MET H2   1 1 
       14 141240 1 1   1 MET H3   H   2.706  55.342  -3.075 1.00 . A A .   1 MET H3   1 1 
       14 141241 1 1   1 MET HA   H   3.202  53.070  -2.470 1.00 . A A .   1 MET HA   1 1 
       14 141242 1 1   1 MET HB2  H   0.266  53.824  -2.118 1.00 . A A .   1 MET HB2  1 1 
       14 141243 1 1   1 MET HB3  H   1.126  52.637  -1.142 1.00 . A A .   1 MET HB3  1 1 
       14 141244 1 1   1 MET HE1  H   0.633  56.478   2.403 1.00 . A A .   1 MET HE1  1 1 
       14 141245 1 1   1 MET HE2  H   1.298  57.108   0.896 1.00 . A A .   1 MET HE2  1 1 
       14 141246 1 1   1 MET HE3  H   2.243  55.988   1.881 1.00 . A A .   1 MET HE3  1 1 
       14 141247 1 1   1 MET HG2  H   2.646  54.430  -0.348 1.00 . A A .   1 MET HG2  1 1 
       14 141248 1 1   1 MET HG3  H   1.710  55.605  -1.275 1.00 . A A .   1 MET HG3  1 1 
       14 141249 1 1   1 MET N    N   2.393  54.558  -3.679 1.00 . A A .   1 MET N    1 1 
       14 141250 1 1   1 MET O    O   1.433  52.381  -4.952 1.00 . A A .   1 MET O    1 1 
       14 141251 1 1   1 MET SD   S   0.529  54.858   0.659 1.00 . A A .   1 MET SD   1 1 
       14 141252 1 1   2 SER C    C  -0.046  49.702  -4.374 1.00 . A A .   2 SER C    1 1 
       14 141253 1 1   2 SER CA   C   1.444  49.687  -3.971 1.00 . A A .   2 SER CA   1 1 
       14 141254 1 1   2 SER CB   C   1.770  48.445  -3.104 1.00 . A A .   2 SER CB   1 1 
       14 141255 1 1   2 SER H    H   2.061  50.834  -2.294 1.00 . A A .   2 SER H    1 1 
       14 141256 1 1   2 SER HA   H   2.056  49.653  -4.869 1.00 . A A .   2 SER HA   1 1 
       14 141257 1 1   2 SER HB2  H   1.142  48.435  -2.223 1.00 . A A .   2 SER HB2  1 1 
       14 141258 1 1   2 SER HB3  H   1.600  47.541  -3.677 1.00 . A A .   2 SER HB3  1 1 
       14 141259 1 1   2 SER HG   H   3.664  48.867  -3.378 1.00 . A A .   2 SER HG   1 1 
       14 141260 1 1   2 SER N    N   1.799  50.920  -3.234 1.00 . A A .   2 SER N    1 1 
       14 141261 1 1   2 SER O    O  -0.932  49.529  -3.526 1.00 . A A .   2 SER O    1 1 
       14 141262 1 1   2 SER OG   O   3.125  48.466  -2.688 1.00 . A A .   2 SER OG   1 1 
       14 141263 1 1   3 GLU C    C  -2.276  48.678  -6.428 1.00 . A A .   3 GLU C    1 1 
       14 141264 1 1   3 GLU CA   C  -1.656  50.077  -6.214 1.00 . A A .   3 GLU CA   1 1 
       14 141265 1 1   3 GLU CB   C  -1.603  50.897  -7.535 1.00 . A A .   3 GLU CB   1 1 
       14 141266 1 1   3 GLU CD   C  -3.503  52.533  -7.027 1.00 . A A .   3 GLU CD   1 1 
       14 141267 1 1   3 GLU CG   C  -2.948  51.481  -7.999 1.00 . A A .   3 GLU CG   1 1 
       14 141268 1 1   3 GLU H    H   0.460  50.038  -6.281 1.00 . A A .   3 GLU H    1 1 
       14 141269 1 1   3 GLU HA   H  -2.261  50.620  -5.489 1.00 . A A .   3 GLU HA   1 1 
       14 141270 1 1   3 GLU HB2  H  -0.911  51.724  -7.401 1.00 . A A .   3 GLU HB2  1 1 
       14 141271 1 1   3 GLU HB3  H  -1.217  50.262  -8.327 1.00 . A A .   3 GLU HB3  1 1 
       14 141272 1 1   3 GLU HG2  H  -2.809  51.946  -8.970 1.00 . A A .   3 GLU HG2  1 1 
       14 141273 1 1   3 GLU HG3  H  -3.665  50.673  -8.099 1.00 . A A .   3 GLU HG3  1 1 
       14 141274 1 1   3 GLU N    N  -0.299  49.944  -5.668 1.00 . A A .   3 GLU N    1 1 
       14 141275 1 1   3 GLU O    O  -2.151  48.080  -7.506 1.00 . A A .   3 GLU O    1 1 
       14 141276 1 1   3 GLU OE1  O  -4.412  52.220  -6.232 1.00 . A A .   3 GLU OE1  1 1 
       14 141277 1 1   3 GLU OE2  O  -3.011  53.679  -7.037 1.00 . A A .   3 GLU OE2  1 1 
       14 141278 1 1   4 GLN C    C  -4.657  46.787  -4.298 1.00 . A A .   4 GLN C    1 1 
       14 141279 1 1   4 GLN CA   C  -3.530  46.825  -5.345 1.00 . A A .   4 GLN CA   1 1 
       14 141280 1 1   4 GLN CB   C  -2.480  45.713  -5.048 1.00 . A A .   4 GLN CB   1 1 
       14 141281 1 1   4 GLN CD   C  -0.793  44.701  -3.372 1.00 . A A .   4 GLN CD   1 1 
       14 141282 1 1   4 GLN CG   C  -1.738  45.865  -3.697 1.00 . A A .   4 GLN CG   1 1 
       14 141283 1 1   4 GLN H    H  -2.908  48.679  -4.529 1.00 . A A .   4 GLN H    1 1 
       14 141284 1 1   4 GLN HA   H  -3.965  46.650  -6.326 1.00 . A A .   4 GLN HA   1 1 
       14 141285 1 1   4 GLN HB2  H  -2.979  44.750  -5.056 1.00 . A A .   4 GLN HB2  1 1 
       14 141286 1 1   4 GLN HB3  H  -1.741  45.720  -5.843 1.00 . A A .   4 GLN HB3  1 1 
       14 141287 1 1   4 GLN HE21 H  -1.128  44.934  -1.431 1.00 . A A .   4 GLN HE21 1 1 
       14 141288 1 1   4 GLN HE22 H  -0.042  43.663  -1.860 1.00 . A A .   4 GLN HE22 1 1 
       14 141289 1 1   4 GLN HG2  H  -1.151  46.776  -3.723 1.00 . A A .   4 GLN HG2  1 1 
       14 141290 1 1   4 GLN HG3  H  -2.476  45.945  -2.907 1.00 . A A .   4 GLN HG3  1 1 
       14 141291 1 1   4 GLN N    N  -2.890  48.150  -5.356 1.00 . A A .   4 GLN N    1 1 
       14 141292 1 1   4 GLN NE2  N  -0.638  44.402  -2.092 1.00 . A A .   4 GLN NE2  1 1 
       14 141293 1 1   4 GLN O    O  -4.631  47.537  -3.313 1.00 . A A .   4 GLN O    1 1 
       14 141294 1 1   4 GLN OE1  O  -0.217  44.070  -4.260 1.00 . A A .   4 GLN OE1  1 1 
       14 141295 1 1   5 ASN C    C  -6.789  44.286  -3.041 1.00 . A A .   5 ASN C    1 1 
       14 141296 1 1   5 ASN CA   C  -6.790  45.718  -3.608 1.00 . A A .   5 ASN CA   1 1 
       14 141297 1 1   5 ASN CB   C  -8.119  46.002  -4.362 1.00 . A A .   5 ASN CB   1 1 
       14 141298 1 1   5 ASN CG   C  -8.265  47.456  -4.857 1.00 . A A .   5 ASN CG   1 1 
       14 141299 1 1   5 ASN H    H  -5.585  45.337  -5.317 1.00 . A A .   5 ASN H    1 1 
       14 141300 1 1   5 ASN HA   H  -6.699  46.423  -2.782 1.00 . A A .   5 ASN HA   1 1 
       14 141301 1 1   5 ASN HB2  H  -8.180  45.345  -5.221 1.00 . A A .   5 ASN HB2  1 1 
       14 141302 1 1   5 ASN HB3  H  -8.952  45.789  -3.703 1.00 . A A .   5 ASN HB3  1 1 
       14 141303 1 1   5 ASN HD21 H  -7.407  48.200  -3.214 1.00 . A A .   5 ASN HD21 1 1 
       14 141304 1 1   5 ASN HD22 H  -7.914  49.357  -4.390 1.00 . A A .   5 ASN HD22 1 1 
       14 141305 1 1   5 ASN N    N  -5.637  45.898  -4.514 1.00 . A A .   5 ASN N    1 1 
       14 141306 1 1   5 ASN ND2  N  -7.813  48.433  -4.074 1.00 . A A .   5 ASN ND2  1 1 
       14 141307 1 1   5 ASN O    O  -6.992  44.090  -1.840 1.00 . A A .   5 ASN O    1 1 
       14 141308 1 1   5 ASN OD1  O  -8.822  47.702  -5.930 1.00 . A A .   5 ASN OD1  1 1 
       14 141309 1 1   6 ASN C    C  -7.835  41.360  -3.020 1.00 . A A .   6 ASN C    1 1 
       14 141310 1 1   6 ASN CA   C  -6.499  41.857  -3.620 1.00 . A A .   6 ASN CA   1 1 
       14 141311 1 1   6 ASN CB   C  -5.292  41.511  -2.680 1.00 . A A .   6 ASN CB   1 1 
       14 141312 1 1   6 ASN CG   C  -3.917  41.857  -3.263 1.00 . A A .   6 ASN CG   1 1 
       14 141313 1 1   6 ASN H    H  -6.440  43.571  -4.876 1.00 . A A .   6 ASN H    1 1 
       14 141314 1 1   6 ASN HA   H  -6.351  41.345  -4.566 1.00 . A A .   6 ASN HA   1 1 
       14 141315 1 1   6 ASN HB2  H  -5.411  42.050  -1.749 1.00 . A A .   6 ASN HB2  1 1 
       14 141316 1 1   6 ASN HB3  H  -5.305  40.447  -2.467 1.00 . A A .   6 ASN HB3  1 1 
       14 141317 1 1   6 ASN HD21 H  -3.137  42.026  -1.436 1.00 . A A .   6 ASN HD21 1 1 
       14 141318 1 1   6 ASN HD22 H  -2.050  42.311  -2.751 1.00 . A A .   6 ASN HD22 1 1 
       14 141319 1 1   6 ASN N    N  -6.563  43.307  -3.943 1.00 . A A .   6 ASN N    1 1 
       14 141320 1 1   6 ASN ND2  N  -2.934  42.088  -2.397 1.00 . A A .   6 ASN ND2  1 1 
       14 141321 1 1   6 ASN O    O  -7.903  40.950  -1.857 1.00 . A A .   6 ASN O    1 1 
       14 141322 1 1   6 ASN OD1  O  -3.729  41.884  -4.480 1.00 . A A .   6 ASN OD1  1 1 
       14 141323 1 1   7 THR C    C -10.952  40.148  -4.418 1.00 . A A .   7 THR C    1 1 
       14 141324 1 1   7 THR CA   C -10.283  41.079  -3.394 1.00 . A A .   7 THR CA   1 1 
       14 141325 1 1   7 THR CB   C -11.177  42.359  -3.208 1.00 . A A .   7 THR CB   1 1 
       14 141326 1 1   7 THR CG2  C -10.752  43.193  -1.987 1.00 . A A .   7 THR CG2  1 1 
       14 141327 1 1   7 THR H    H  -8.779  41.738  -4.747 1.00 . A A .   7 THR H    1 1 
       14 141328 1 1   7 THR HA   H -10.224  40.557  -2.438 1.00 . A A .   7 THR HA   1 1 
       14 141329 1 1   7 THR HB   H -12.210  42.045  -3.063 1.00 . A A .   7 THR HB   1 1 
       14 141330 1 1   7 THR HG1  H -11.288  42.640  -5.167 1.00 . A A .   7 THR HG1  1 1 
       14 141331 1 1   7 THR HG21 H -11.378  44.074  -1.910 1.00 . A A .   7 THR HG21 1 1 
       14 141332 1 1   7 THR HG22 H  -9.720  43.498  -2.093 1.00 . A A .   7 THR HG22 1 1 
       14 141333 1 1   7 THR HG23 H -10.859  42.601  -1.086 1.00 . A A .   7 THR HG23 1 1 
       14 141334 1 1   7 THR N    N  -8.910  41.439  -3.826 1.00 . A A .   7 THR N    1 1 
       14 141335 1 1   7 THR O    O -10.601  40.174  -5.606 1.00 . A A .   7 THR O    1 1 
       14 141336 1 1   7 THR OG1  O -11.122  43.183  -4.391 1.00 . A A .   7 THR OG1  1 1 
       14 141337 1 1   8 GLU C    C -11.929  37.389  -5.482 1.00 . A A .   8 GLU C    1 1 
       14 141338 1 1   8 GLU CA   C -12.773  38.459  -4.749 1.00 . A A .   8 GLU CA   1 1 
       14 141339 1 1   8 GLU CB   C -13.692  39.280  -5.704 1.00 . A A .   8 GLU CB   1 1 
       14 141340 1 1   8 GLU CD   C -15.478  41.116  -5.935 1.00 . A A .   8 GLU CD   1 1 
       14 141341 1 1   8 GLU CG   C -14.668  40.228  -4.976 1.00 . A A .   8 GLU CG   1 1 
       14 141342 1 1   8 GLU H    H -12.075  39.351  -2.956 1.00 . A A .   8 GLU H    1 1 
       14 141343 1 1   8 GLU HA   H -13.413  37.932  -4.045 1.00 . A A .   8 GLU HA   1 1 
       14 141344 1 1   8 GLU HB2  H -13.068  39.875  -6.364 1.00 . A A .   8 GLU HB2  1 1 
       14 141345 1 1   8 GLU HB3  H -14.276  38.595  -6.308 1.00 . A A .   8 GLU HB3  1 1 
       14 141346 1 1   8 GLU HG2  H -15.353  39.628  -4.382 1.00 . A A .   8 GLU HG2  1 1 
       14 141347 1 1   8 GLU HG3  H -14.101  40.865  -4.304 1.00 . A A .   8 GLU HG3  1 1 
       14 141348 1 1   8 GLU N    N -11.927  39.350  -3.928 1.00 . A A .   8 GLU N    1 1 
       14 141349 1 1   8 GLU O    O -11.701  37.455  -6.696 1.00 . A A .   8 GLU O    1 1 
       14 141350 1 1   8 GLU OE1  O -14.940  42.137  -6.408 1.00 . A A .   8 GLU OE1  1 1 
       14 141351 1 1   8 GLU OE2  O -16.653  40.792  -6.225 1.00 . A A .   8 GLU OE2  1 1 
       14 141352 1 1   9 MET C    C -11.519  34.040  -5.312 1.00 . A A .   9 MET C    1 1 
       14 141353 1 1   9 MET CA   C -10.626  35.291  -5.176 1.00 . A A .   9 MET CA   1 1 
       14 141354 1 1   9 MET CB   C  -9.469  34.981  -4.183 1.00 . A A .   9 MET CB   1 1 
       14 141355 1 1   9 MET CE   C  -9.717  37.035  -1.573 1.00 . A A .   9 MET CE   1 1 
       14 141356 1 1   9 MET CG   C  -8.461  36.123  -3.939 1.00 . A A .   9 MET CG   1 1 
       14 141357 1 1   9 MET H    H -11.619  36.486  -3.733 1.00 . A A .   9 MET H    1 1 
       14 141358 1 1   9 MET HA   H -10.209  35.540  -6.149 1.00 . A A .   9 MET HA   1 1 
       14 141359 1 1   9 MET HB2  H  -9.897  34.709  -3.225 1.00 . A A .   9 MET HB2  1 1 
       14 141360 1 1   9 MET HB3  H  -8.916  34.127  -4.564 1.00 . A A .   9 MET HB3  1 1 
       14 141361 1 1   9 MET HE1  H  -8.866  36.679  -1.011 1.00 . A A .   9 MET HE1  1 1 
       14 141362 1 1   9 MET HE2  H -10.432  36.235  -1.695 1.00 . A A .   9 MET HE2  1 1 
       14 141363 1 1   9 MET HE3  H -10.184  37.852  -1.040 1.00 . A A .   9 MET HE3  1 1 
       14 141364 1 1   9 MET HG2  H  -7.683  35.760  -3.280 1.00 . A A .   9 MET HG2  1 1 
       14 141365 1 1   9 MET HG3  H  -8.013  36.402  -4.885 1.00 . A A .   9 MET HG3  1 1 
       14 141366 1 1   9 MET N    N -11.431  36.429  -4.692 1.00 . A A .   9 MET N    1 1 
       14 141367 1 1   9 MET O    O -12.512  33.897  -4.592 1.00 . A A .   9 MET O    1 1 
       14 141368 1 1   9 MET SD   S  -9.178  37.609  -3.189 1.00 . A A .   9 MET SD   1 1 
       14 141369 1 1  10 THR C    C -10.814  30.740  -6.731 1.00 . A A .  10 THR C    1 1 
       14 141370 1 1  10 THR CA   C -11.843  31.838  -6.413 1.00 . A A .  10 THR CA   1 1 
       14 141371 1 1  10 THR CB   C -12.911  31.940  -7.559 1.00 . A A .  10 THR CB   1 1 
       14 141372 1 1  10 THR CG2  C -13.683  30.621  -7.779 1.00 . A A .  10 THR CG2  1 1 
       14 141373 1 1  10 THR H    H -10.377  33.321  -6.795 1.00 . A A .  10 THR H    1 1 
       14 141374 1 1  10 THR HA   H -12.361  31.582  -5.488 1.00 . A A .  10 THR HA   1 1 
       14 141375 1 1  10 THR HB   H -12.408  32.209  -8.487 1.00 . A A .  10 THR HB   1 1 
       14 141376 1 1  10 THR HG1  H -13.897  33.092  -6.284 1.00 . A A .  10 THR HG1  1 1 
       14 141377 1 1  10 THR HG21 H -12.996  29.836  -8.065 1.00 . A A .  10 THR HG21 1 1 
       14 141378 1 1  10 THR HG22 H -14.419  30.754  -8.563 1.00 . A A .  10 THR HG22 1 1 
       14 141379 1 1  10 THR HG23 H -14.187  30.338  -6.865 1.00 . A A .  10 THR HG23 1 1 
       14 141380 1 1  10 THR N    N -11.146  33.124  -6.220 1.00 . A A .  10 THR N    1 1 
       14 141381 1 1  10 THR O    O -10.135  30.800  -7.759 1.00 . A A .  10 THR O    1 1 
       14 141382 1 1  10 THR OG1  O -13.849  32.982  -7.243 1.00 . A A .  10 THR OG1  1 1 
       14 141383 1 1  11 PHE C    C -10.554  27.351  -5.492 1.00 . A A .  11 PHE C    1 1 
       14 141384 1 1  11 PHE CA   C  -9.800  28.600  -5.998 1.00 . A A .  11 PHE CA   1 1 
       14 141385 1 1  11 PHE CB   C  -8.448  28.804  -5.254 1.00 . A A .  11 PHE CB   1 1 
       14 141386 1 1  11 PHE CD1  C  -7.134  26.658  -4.819 1.00 . A A .  11 PHE CD1  1 1 
       14 141387 1 1  11 PHE CD2  C  -6.600  27.934  -6.770 1.00 . A A .  11 PHE CD2  1 1 
       14 141388 1 1  11 PHE CE1  C  -6.164  25.736  -5.159 1.00 . A A .  11 PHE CE1  1 1 
       14 141389 1 1  11 PHE CE2  C  -5.629  27.012  -7.109 1.00 . A A .  11 PHE CE2  1 1 
       14 141390 1 1  11 PHE CG   C  -7.371  27.776  -5.618 1.00 . A A .  11 PHE CG   1 1 
       14 141391 1 1  11 PHE CZ   C  -5.413  25.913  -6.301 1.00 . A A .  11 PHE CZ   1 1 
       14 141392 1 1  11 PHE H    H -11.170  29.843  -4.971 1.00 . A A .  11 PHE H    1 1 
       14 141393 1 1  11 PHE HA   H  -9.606  28.485  -7.064 1.00 . A A .  11 PHE HA   1 1 
       14 141394 1 1  11 PHE HB2  H  -8.058  29.789  -5.499 1.00 . A A .  11 PHE HB2  1 1 
       14 141395 1 1  11 PHE HB3  H  -8.613  28.761  -4.182 1.00 . A A .  11 PHE HB3  1 1 
       14 141396 1 1  11 PHE HD1  H  -7.721  26.515  -3.919 1.00 . A A .  11 PHE HD1  1 1 
       14 141397 1 1  11 PHE HD2  H  -6.765  28.793  -7.410 1.00 . A A .  11 PHE HD2  1 1 
       14 141398 1 1  11 PHE HE1  H  -5.994  24.872  -4.528 1.00 . A A .  11 PHE HE1  1 1 
       14 141399 1 1  11 PHE HE2  H  -5.038  27.150  -8.006 1.00 . A A .  11 PHE HE2  1 1 
       14 141400 1 1  11 PHE HZ   H  -4.654  25.188  -6.567 1.00 . A A .  11 PHE HZ   1 1 
       14 141401 1 1  11 PHE N    N -10.669  29.772  -5.811 1.00 . A A .  11 PHE N    1 1 
       14 141402 1 1  11 PHE O    O -11.007  27.328  -4.342 1.00 . A A .  11 PHE O    1 1 
       14 141403 1 1  12 GLN C    C -10.699  23.867  -6.490 1.00 . A A .  12 GLN C    1 1 
       14 141404 1 1  12 GLN CA   C -11.481  25.115  -6.058 1.00 . A A .  12 GLN CA   1 1 
       14 141405 1 1  12 GLN CB   C -12.861  25.187  -6.784 1.00 . A A .  12 GLN CB   1 1 
       14 141406 1 1  12 GLN CD   C -14.211  23.746  -5.098 1.00 . A A .  12 GLN CD   1 1 
       14 141407 1 1  12 GLN CG   C -13.810  23.980  -6.564 1.00 . A A .  12 GLN CG   1 1 
       14 141408 1 1  12 GLN H    H -10.235  26.383  -7.219 1.00 . A A .  12 GLN H    1 1 
       14 141409 1 1  12 GLN HA   H -11.654  25.067  -4.983 1.00 . A A .  12 GLN HA   1 1 
       14 141410 1 1  12 GLN HB2  H -13.380  26.080  -6.450 1.00 . A A .  12 GLN HB2  1 1 
       14 141411 1 1  12 GLN HB3  H -12.685  25.283  -7.853 1.00 . A A .  12 GLN HB3  1 1 
       14 141412 1 1  12 GLN HE21 H -12.768  22.394  -4.847 1.00 . A A .  12 GLN HE21 1 1 
       14 141413 1 1  12 GLN HE22 H -13.771  22.696  -3.472 1.00 . A A .  12 GLN HE22 1 1 
       14 141414 1 1  12 GLN HG2  H -14.715  24.147  -7.135 1.00 . A A .  12 GLN HG2  1 1 
       14 141415 1 1  12 GLN HG3  H -13.325  23.088  -6.939 1.00 . A A .  12 GLN HG3  1 1 
       14 141416 1 1  12 GLN N    N -10.689  26.327  -6.354 1.00 . A A .  12 GLN N    1 1 
       14 141417 1 1  12 GLN NE2  N -13.507  22.860  -4.401 1.00 . A A .  12 GLN NE2  1 1 
       14 141418 1 1  12 GLN O    O -10.469  23.649  -7.685 1.00 . A A .  12 GLN O    1 1 
       14 141419 1 1  12 GLN OE1  O -15.177  24.329  -4.610 1.00 . A A .  12 GLN OE1  1 1 
       14 141420 1 1  13 ILE C    C -10.680  20.743  -6.095 1.00 . A A .  13 ILE C    1 1 
       14 141421 1 1  13 ILE CA   C  -9.606  21.780  -5.740 1.00 . A A .  13 ILE CA   1 1 
       14 141422 1 1  13 ILE CB   C  -8.771  21.265  -4.490 1.00 . A A .  13 ILE CB   1 1 
       14 141423 1 1  13 ILE CD1  C  -8.323  23.460  -3.120 1.00 . A A .  13 ILE CD1  1 1 
       14 141424 1 1  13 ILE CG1  C  -7.737  22.338  -3.977 1.00 . A A .  13 ILE CG1  1 1 
       14 141425 1 1  13 ILE CG2  C  -8.045  19.930  -4.830 1.00 . A A .  13 ILE CG2  1 1 
       14 141426 1 1  13 ILE H    H -10.444  23.338  -4.578 1.00 . A A .  13 ILE H    1 1 
       14 141427 1 1  13 ILE HA   H  -8.924  21.902  -6.584 1.00 . A A .  13 ILE HA   1 1 
       14 141428 1 1  13 ILE HB   H  -9.472  21.051  -3.685 1.00 . A A .  13 ILE HB   1 1 
       14 141429 1 1  13 ILE HD11 H  -9.053  24.015  -3.696 1.00 . A A .  13 ILE HD11 1 1 
       14 141430 1 1  13 ILE HD12 H  -7.532  24.126  -2.810 1.00 . A A .  13 ILE HD12 1 1 
       14 141431 1 1  13 ILE HD13 H  -8.801  23.040  -2.244 1.00 . A A .  13 ILE HD13 1 1 
       14 141432 1 1  13 ILE HG12 H  -6.982  21.849  -3.375 1.00 . A A .  13 ILE HG12 1 1 
       14 141433 1 1  13 ILE HG13 H  -7.252  22.797  -4.828 1.00 . A A .  13 ILE HG13 1 1 
       14 141434 1 1  13 ILE HG21 H  -8.772  19.180  -5.121 1.00 . A A .  13 ILE HG21 1 1 
       14 141435 1 1  13 ILE HG22 H  -7.501  19.575  -3.967 1.00 . A A .  13 ILE HG22 1 1 
       14 141436 1 1  13 ILE HG23 H  -7.349  20.086  -5.648 1.00 . A A .  13 ILE HG23 1 1 
       14 141437 1 1  13 ILE N    N -10.281  23.062  -5.501 1.00 . A A .  13 ILE N    1 1 
       14 141438 1 1  13 ILE O    O -11.602  20.516  -5.299 1.00 . A A .  13 ILE O    1 1 
       14 141439 1 1  14 GLN C    C -11.062  17.745  -7.178 1.00 . A A .  14 GLN C    1 1 
       14 141440 1 1  14 GLN CA   C -11.499  19.109  -7.754 1.00 . A A .  14 GLN CA   1 1 
       14 141441 1 1  14 GLN CB   C -11.536  19.076  -9.308 1.00 . A A .  14 GLN CB   1 1 
       14 141442 1 1  14 GLN CD   C -13.347  20.919  -9.612 1.00 . A A .  14 GLN CD   1 1 
       14 141443 1 1  14 GLN CG   C -11.935  20.422  -9.969 1.00 . A A .  14 GLN CG   1 1 
       14 141444 1 1  14 GLN H    H  -9.867  20.461  -7.900 1.00 . A A .  14 GLN H    1 1 
       14 141445 1 1  14 GLN HA   H -12.495  19.346  -7.387 1.00 . A A .  14 GLN HA   1 1 
       14 141446 1 1  14 GLN HB2  H -10.549  18.801  -9.676 1.00 . A A .  14 GLN HB2  1 1 
       14 141447 1 1  14 GLN HB3  H -12.242  18.318  -9.630 1.00 . A A .  14 GLN HB3  1 1 
       14 141448 1 1  14 GLN HE21 H -12.769  22.818  -9.773 1.00 . A A .  14 GLN HE21 1 1 
       14 141449 1 1  14 GLN HE22 H -14.423  22.567  -9.350 1.00 . A A .  14 GLN HE22 1 1 
       14 141450 1 1  14 GLN HG2  H -11.219  21.174  -9.666 1.00 . A A .  14 GLN HG2  1 1 
       14 141451 1 1  14 GLN HG3  H -11.879  20.306 -11.047 1.00 . A A .  14 GLN HG3  1 1 
       14 141452 1 1  14 GLN N    N -10.579  20.164  -7.298 1.00 . A A .  14 GLN N    1 1 
       14 141453 1 1  14 GLN NE2  N -13.531  22.235  -9.574 1.00 . A A .  14 GLN NE2  1 1 
       14 141454 1 1  14 GLN O    O -11.902  16.957  -6.741 1.00 . A A .  14 GLN O    1 1 
       14 141455 1 1  14 GLN OE1  O -14.263  20.132  -9.379 1.00 . A A .  14 GLN OE1  1 1 
       14 141456 1 1  15 ARG C    C  -7.558  16.440  -6.603 1.00 . A A .  15 ARG C    1 1 
       14 141457 1 1  15 ARG CA   C  -9.091  16.314  -6.549 1.00 . A A .  15 ARG CA   1 1 
       14 141458 1 1  15 ARG CB   C  -9.527  14.948  -7.179 1.00 . A A .  15 ARG CB   1 1 
       14 141459 1 1  15 ARG CD   C  -9.975  15.405  -9.683 1.00 . A A .  15 ARG CD   1 1 
       14 141460 1 1  15 ARG CG   C  -9.100  14.675  -8.650 1.00 . A A .  15 ARG CG   1 1 
       14 141461 1 1  15 ARG CZ   C -12.347  15.251 -10.523 1.00 . A A .  15 ARG CZ   1 1 
       14 141462 1 1  15 ARG H    H  -9.141  18.154  -7.623 1.00 . A A .  15 ARG H    1 1 
       14 141463 1 1  15 ARG HA   H  -9.385  16.324  -5.502 1.00 . A A .  15 ARG HA   1 1 
       14 141464 1 1  15 ARG HB2  H  -9.120  14.150  -6.567 1.00 . A A .  15 ARG HB2  1 1 
       14 141465 1 1  15 ARG HB3  H -10.607  14.885  -7.127 1.00 . A A .  15 ARG HB3  1 1 
       14 141466 1 1  15 ARG HD2  H  -9.899  16.475  -9.520 1.00 . A A .  15 ARG HD2  1 1 
       14 141467 1 1  15 ARG HD3  H  -9.608  15.172 -10.677 1.00 . A A .  15 ARG HD3  1 1 
       14 141468 1 1  15 ARG HE   H -11.664  14.512  -8.782 1.00 . A A .  15 ARG HE   1 1 
       14 141469 1 1  15 ARG HG2  H  -8.071  14.987  -8.780 1.00 . A A .  15 ARG HG2  1 1 
       14 141470 1 1  15 ARG HG3  H  -9.165  13.607  -8.837 1.00 . A A .  15 ARG HG3  1 1 
       14 141471 1 1  15 ARG HH11 H -11.126  16.239 -11.812 1.00 . A A .  15 ARG HH11 1 1 
       14 141472 1 1  15 ARG HH12 H -12.768  16.094 -12.330 1.00 . A A .  15 ARG HH12 1 1 
       14 141473 1 1  15 ARG HH21 H -13.796  14.259  -9.501 1.00 . A A .  15 ARG HH21 1 1 
       14 141474 1 1  15 ARG HH22 H -14.301  14.960 -11.008 1.00 . A A .  15 ARG HH22 1 1 
       14 141475 1 1  15 ARG N    N  -9.729  17.501  -7.182 1.00 . A A .  15 ARG N    1 1 
       14 141476 1 1  15 ARG NE   N -11.398  15.007  -9.591 1.00 . A A .  15 ARG NE   1 1 
       14 141477 1 1  15 ARG NH1  N -12.056  15.918 -11.644 1.00 . A A .  15 ARG NH1  1 1 
       14 141478 1 1  15 ARG NH2  N -13.581  14.793 -10.330 1.00 . A A .  15 ARG NH2  1 1 
       14 141479 1 1  15 ARG O    O  -7.025  17.239  -7.385 1.00 . A A .  15 ARG O    1 1 
       14 141480 1 1  16 ILE C    C  -4.939  14.130  -5.464 1.00 . A A .  16 ILE C    1 1 
       14 141481 1 1  16 ILE CA   C  -5.385  15.592  -5.692 1.00 . A A .  16 ILE CA   1 1 
       14 141482 1 1  16 ILE CB   C  -4.830  16.593  -4.564 1.00 . A A .  16 ILE CB   1 1 
       14 141483 1 1  16 ILE CD1  C  -5.478  15.585  -2.207 1.00 . A A .  16 ILE CD1  1 1 
       14 141484 1 1  16 ILE CG1  C  -5.738  16.653  -3.266 1.00 . A A .  16 ILE CG1  1 1 
       14 141485 1 1  16 ILE CG2  C  -4.643  18.012  -5.146 1.00 . A A .  16 ILE CG2  1 1 
       14 141486 1 1  16 ILE H    H  -7.368  14.962  -5.250 1.00 . A A .  16 ILE H    1 1 
       14 141487 1 1  16 ILE HA   H  -4.990  15.914  -6.660 1.00 . A A .  16 ILE HA   1 1 
       14 141488 1 1  16 ILE HB   H  -3.838  16.245  -4.273 1.00 . A A .  16 ILE HB   1 1 
       14 141489 1 1  16 ILE HD11 H  -4.439  15.613  -1.911 1.00 . A A .  16 ILE HD11 1 1 
       14 141490 1 1  16 ILE HD12 H  -5.713  14.608  -2.605 1.00 . A A .  16 ILE HD12 1 1 
       14 141491 1 1  16 ILE HD13 H  -6.099  15.774  -1.346 1.00 . A A .  16 ILE HD13 1 1 
       14 141492 1 1  16 ILE HG12 H  -5.602  17.608  -2.774 1.00 . A A .  16 ILE HG12 1 1 
       14 141493 1 1  16 ILE HG13 H  -6.777  16.572  -3.562 1.00 . A A .  16 ILE HG13 1 1 
       14 141494 1 1  16 ILE HG21 H  -3.965  17.976  -5.990 1.00 . A A .  16 ILE HG21 1 1 
       14 141495 1 1  16 ILE HG22 H  -4.231  18.669  -4.393 1.00 . A A .  16 ILE HG22 1 1 
       14 141496 1 1  16 ILE HG23 H  -5.599  18.404  -5.477 1.00 . A A .  16 ILE HG23 1 1 
       14 141497 1 1  16 ILE N    N  -6.865  15.618  -5.783 1.00 . A A .  16 ILE N    1 1 
       14 141498 1 1  16 ILE O    O  -5.048  13.588  -4.365 1.00 . A A .  16 ILE O    1 1 
       14 141499 1 1  17 TYR C    C  -3.198  11.679  -7.650 1.00 . A A .  17 TYR C    1 1 
       14 141500 1 1  17 TYR CA   C  -4.261  12.014  -6.597 1.00 . A A .  17 TYR CA   1 1 
       14 141501 1 1  17 TYR CB   C  -5.612  11.291  -6.899 1.00 . A A .  17 TYR CB   1 1 
       14 141502 1 1  17 TYR CD1  C  -7.648  12.150  -5.573 1.00 . A A .  17 TYR CD1  1 1 
       14 141503 1 1  17 TYR CD2  C  -6.481  10.246  -4.718 1.00 . A A .  17 TYR CD2  1 1 
       14 141504 1 1  17 TYR CE1  C  -8.528  12.096  -4.511 1.00 . A A .  17 TYR CE1  1 1 
       14 141505 1 1  17 TYR CE2  C  -7.365  10.189  -3.653 1.00 . A A .  17 TYR CE2  1 1 
       14 141506 1 1  17 TYR CG   C  -6.599  11.226  -5.707 1.00 . A A .  17 TYR CG   1 1 
       14 141507 1 1  17 TYR CZ   C  -8.383  11.118  -3.555 1.00 . A A .  17 TYR CZ   1 1 
       14 141508 1 1  17 TYR H    H  -4.233  14.010  -7.328 1.00 . A A .  17 TYR H    1 1 
       14 141509 1 1  17 TYR HA   H  -3.880  11.672  -5.634 1.00 . A A .  17 TYR HA   1 1 
       14 141510 1 1  17 TYR HB2  H  -6.112  11.803  -7.714 1.00 . A A .  17 TYR HB2  1 1 
       14 141511 1 1  17 TYR HB3  H  -5.413  10.271  -7.213 1.00 . A A .  17 TYR HB3  1 1 
       14 141512 1 1  17 TYR HD1  H  -7.766  12.923  -6.323 1.00 . A A .  17 TYR HD1  1 1 
       14 141513 1 1  17 TYR HD2  H  -5.686   9.517  -4.792 1.00 . A A .  17 TYR HD2  1 1 
       14 141514 1 1  17 TYR HE1  H  -9.329  12.822  -4.435 1.00 . A A .  17 TYR HE1  1 1 
       14 141515 1 1  17 TYR HE2  H  -7.252   9.421  -2.900 1.00 . A A .  17 TYR HE2  1 1 
       14 141516 1 1  17 TYR HH   H -10.167  11.060  -2.831 1.00 . A A .  17 TYR HH   1 1 
       14 141517 1 1  17 TYR N    N  -4.467  13.483  -6.537 1.00 . A A .  17 TYR N    1 1 
       14 141518 1 1  17 TYR O    O  -2.733  12.546  -8.385 1.00 . A A .  17 TYR O    1 1 
       14 141519 1 1  17 TYR OH   O  -9.263  11.068  -2.497 1.00 . A A .  17 TYR OH   1 1 
       14 141520 1 1  18 THR C    C  -2.117   9.624  -9.965 1.00 . A A .  18 THR C    1 1 
       14 141521 1 1  18 THR CA   C  -1.674   9.970  -8.530 1.00 . A A .  18 THR CA   1 1 
       14 141522 1 1  18 THR CB   C  -0.964   8.750  -7.852 1.00 . A A .  18 THR CB   1 1 
       14 141523 1 1  18 THR CG2  C  -0.515   9.105  -6.419 1.00 . A A .  18 THR CG2  1 1 
       14 141524 1 1  18 THR H    H  -3.325   9.730  -7.214 1.00 . A A .  18 THR H    1 1 
       14 141525 1 1  18 THR HA   H  -0.951  10.786  -8.573 1.00 . A A .  18 THR HA   1 1 
       14 141526 1 1  18 THR HB   H  -0.085   8.487  -8.434 1.00 . A A .  18 THR HB   1 1 
       14 141527 1 1  18 THR HG1  H  -2.335   7.531  -8.616 1.00 . A A .  18 THR HG1  1 1 
       14 141528 1 1  18 THR HG21 H  -0.171   8.223  -5.911 1.00 . A A .  18 THR HG21 1 1 
       14 141529 1 1  18 THR HG22 H  -1.346   9.525  -5.863 1.00 . A A .  18 THR HG22 1 1 
       14 141530 1 1  18 THR HG23 H   0.289   9.830  -6.456 1.00 . A A .  18 THR HG23 1 1 
       14 141531 1 1  18 THR N    N  -2.815  10.406  -7.716 1.00 . A A .  18 THR N    1 1 
       14 141532 1 1  18 THR O    O  -2.910   8.702 -10.169 1.00 . A A .  18 THR O    1 1 
       14 141533 1 1  18 THR OG1  O  -1.839   7.609  -7.795 1.00 . A A .  18 THR OG1  1 1 
       14 141534 1 1  19 LYS C    C  -0.906   8.880 -12.727 1.00 . A A .  19 LYS C    1 1 
       14 141535 1 1  19 LYS CA   C  -1.817  10.053 -12.372 1.00 . A A .  19 LYS CA   1 1 
       14 141536 1 1  19 LYS CB   C  -1.489  11.243 -13.306 1.00 . A A .  19 LYS CB   1 1 
       14 141537 1 1  19 LYS CD   C  -2.141  13.557 -14.182 1.00 . A A .  19 LYS CD   1 1 
       14 141538 1 1  19 LYS CE   C  -2.571  13.083 -15.582 1.00 . A A .  19 LYS CE   1 1 
       14 141539 1 1  19 LYS CG   C  -2.356  12.498 -13.084 1.00 . A A .  19 LYS CG   1 1 
       14 141540 1 1  19 LYS H    H  -1.124  11.198 -10.716 1.00 . A A .  19 LYS H    1 1 
       14 141541 1 1  19 LYS HA   H  -2.853   9.762 -12.517 1.00 . A A .  19 LYS HA   1 1 
       14 141542 1 1  19 LYS HB2  H  -0.448  11.522 -13.167 1.00 . A A .  19 LYS HB2  1 1 
       14 141543 1 1  19 LYS HB3  H  -1.622  10.919 -14.334 1.00 . A A .  19 LYS HB3  1 1 
       14 141544 1 1  19 LYS HD2  H  -2.720  14.437 -13.930 1.00 . A A .  19 LYS HD2  1 1 
       14 141545 1 1  19 LYS HD3  H  -1.087  13.830 -14.211 1.00 . A A .  19 LYS HD3  1 1 
       14 141546 1 1  19 LYS HE2  H  -1.990  12.212 -15.856 1.00 . A A .  19 LYS HE2  1 1 
       14 141547 1 1  19 LYS HE3  H  -3.621  12.818 -15.559 1.00 . A A .  19 LYS HE3  1 1 
       14 141548 1 1  19 LYS HG2  H  -3.403  12.212 -13.067 1.00 . A A .  19 LYS HG2  1 1 
       14 141549 1 1  19 LYS HG3  H  -2.094  12.939 -12.125 1.00 . A A .  19 LYS HG3  1 1 
       14 141550 1 1  19 LYS HZ1  H  -2.638  13.791 -17.543 1.00 . A A .  19 LYS HZ1  1 1 
       14 141551 1 1  19 LYS HZ2  H  -1.377  14.446 -16.629 1.00 . A A .  19 LYS HZ2  1 1 
       14 141552 1 1  19 LYS HZ3  H  -2.957  14.966 -16.394 1.00 . A A .  19 LYS HZ3  1 1 
       14 141553 1 1  19 LYS N    N  -1.628  10.393 -10.952 1.00 . A A .  19 LYS N    1 1 
       14 141554 1 1  19 LYS NZ   N  -2.371  14.144 -16.611 1.00 . A A .  19 LYS NZ   1 1 
       14 141555 1 1  19 LYS O    O  -1.318   7.922 -13.384 1.00 . A A .  19 LYS O    1 1 
       14 141556 1 1  20 ASP C    C   2.199   7.653 -11.327 1.00 . A A .  20 ASP C    1 1 
       14 141557 1 1  20 ASP CA   C   1.406   8.019 -12.585 1.00 . A A .  20 ASP CA   1 1 
       14 141558 1 1  20 ASP CB   C   2.337   8.601 -13.677 1.00 . A A .  20 ASP CB   1 1 
       14 141559 1 1  20 ASP CG   C   3.424   7.627 -14.178 1.00 . A A .  20 ASP CG   1 1 
       14 141560 1 1  20 ASP H    H   0.562   9.725 -11.658 1.00 . A A .  20 ASP H    1 1 
       14 141561 1 1  20 ASP HA   H   0.935   7.117 -12.971 1.00 . A A .  20 ASP HA   1 1 
       14 141562 1 1  20 ASP HB2  H   1.732   8.905 -14.525 1.00 . A A .  20 ASP HB2  1 1 
       14 141563 1 1  20 ASP HB3  H   2.823   9.486 -13.284 1.00 . A A .  20 ASP HB3  1 1 
       14 141564 1 1  20 ASP N    N   0.346   8.980 -12.259 1.00 . A A .  20 ASP N    1 1 
       14 141565 1 1  20 ASP O    O   2.351   8.461 -10.401 1.00 . A A .  20 ASP O    1 1 
       14 141566 1 1  20 ASP OD1  O   4.522   7.576 -13.580 1.00 . A A .  20 ASP OD1  1 1 
       14 141567 1 1  20 ASP OD2  O   3.194   6.934 -15.188 1.00 . A A .  20 ASP OD2  1 1 
       14 141568 1 1  21 ILE C    C   4.485   4.853 -10.964 1.00 . A A .  21 ILE C    1 1 
       14 141569 1 1  21 ILE CA   C   3.486   5.798 -10.273 1.00 . A A .  21 ILE CA   1 1 
       14 141570 1 1  21 ILE CB   C   2.601   4.959  -9.262 1.00 . A A .  21 ILE CB   1 1 
       14 141571 1 1  21 ILE CD1  C   0.516   5.132  -7.715 1.00 . A A .  21 ILE CD1  1 1 
       14 141572 1 1  21 ILE CG1  C   1.550   5.869  -8.543 1.00 . A A .  21 ILE CG1  1 1 
       14 141573 1 1  21 ILE CG2  C   3.488   4.212  -8.234 1.00 . A A .  21 ILE CG2  1 1 
       14 141574 1 1  21 ILE H    H   2.487   5.854 -12.112 1.00 . A A .  21 ILE H    1 1 
       14 141575 1 1  21 ILE HA   H   4.026   6.574  -9.730 1.00 . A A .  21 ILE HA   1 1 
       14 141576 1 1  21 ILE HB   H   2.064   4.206  -9.837 1.00 . A A .  21 ILE HB   1 1 
       14 141577 1 1  21 ILE HD11 H   1.002   4.566  -6.936 1.00 . A A .  21 ILE HD11 1 1 
       14 141578 1 1  21 ILE HD12 H  -0.047   4.463  -8.348 1.00 . A A .  21 ILE HD12 1 1 
       14 141579 1 1  21 ILE HD13 H  -0.157   5.850  -7.267 1.00 . A A .  21 ILE HD13 1 1 
       14 141580 1 1  21 ILE HG12 H   2.059   6.559  -7.884 1.00 . A A .  21 ILE HG12 1 1 
       14 141581 1 1  21 ILE HG13 H   1.011   6.440  -9.290 1.00 . A A .  21 ILE HG13 1 1 
       14 141582 1 1  21 ILE HG21 H   2.901   3.494  -7.692 1.00 . A A .  21 ILE HG21 1 1 
       14 141583 1 1  21 ILE HG22 H   3.922   4.916  -7.538 1.00 . A A .  21 ILE HG22 1 1 
       14 141584 1 1  21 ILE HG23 H   4.289   3.689  -8.747 1.00 . A A .  21 ILE HG23 1 1 
       14 141585 1 1  21 ILE N    N   2.678   6.408 -11.327 1.00 . A A .  21 ILE N    1 1 
       14 141586 1 1  21 ILE O    O   4.134   4.194 -11.954 1.00 . A A .  21 ILE O    1 1 
       14 141587 1 1  22 SER C    C   7.747   3.553  -9.802 1.00 . A A .  22 SER C    1 1 
       14 141588 1 1  22 SER CA   C   6.721   3.829 -10.907 1.00 . A A .  22 SER CA   1 1 
       14 141589 1 1  22 SER CB   C   7.434   4.337 -12.190 1.00 . A A .  22 SER CB   1 1 
       14 141590 1 1  22 SER H    H   5.955   5.404  -9.720 1.00 . A A .  22 SER H    1 1 
       14 141591 1 1  22 SER HA   H   6.196   2.899 -11.128 1.00 . A A .  22 SER HA   1 1 
       14 141592 1 1  22 SER HB2  H   6.713   4.429 -12.991 1.00 . A A .  22 SER HB2  1 1 
       14 141593 1 1  22 SER HB3  H   7.880   5.305 -12.000 1.00 . A A .  22 SER HB3  1 1 
       14 141594 1 1  22 SER HG   H   8.231   3.054 -13.457 1.00 . A A .  22 SER HG   1 1 
       14 141595 1 1  22 SER N    N   5.715   4.785 -10.442 1.00 . A A .  22 SER N    1 1 
       14 141596 1 1  22 SER O    O   8.255   4.474  -9.170 1.00 . A A .  22 SER O    1 1 
       14 141597 1 1  22 SER OG   O   8.459   3.439 -12.607 1.00 . A A .  22 SER OG   1 1 
       14 141598 1 1  23 PHE C    C   9.981   0.856  -9.415 1.00 . A A .  23 PHE C    1 1 
       14 141599 1 1  23 PHE CA   C   9.058   1.798  -8.646 1.00 . A A .  23 PHE CA   1 1 
       14 141600 1 1  23 PHE CB   C   8.377   1.070  -7.460 1.00 . A A .  23 PHE CB   1 1 
       14 141601 1 1  23 PHE CD1  C   9.767   1.266  -5.345 1.00 . A A .  23 PHE CD1  1 1 
       14 141602 1 1  23 PHE CD2  C   9.725  -0.849  -6.458 1.00 . A A .  23 PHE CD2  1 1 
       14 141603 1 1  23 PHE CE1  C  10.601   0.740  -4.382 1.00 . A A .  23 PHE CE1  1 1 
       14 141604 1 1  23 PHE CE2  C  10.561  -1.373  -5.495 1.00 . A A .  23 PHE CE2  1 1 
       14 141605 1 1  23 PHE CG   C   9.314   0.485  -6.402 1.00 . A A .  23 PHE CG   1 1 
       14 141606 1 1  23 PHE CZ   C  10.999  -0.578  -4.456 1.00 . A A .  23 PHE CZ   1 1 
       14 141607 1 1  23 PHE H    H   7.550   1.598 -10.104 1.00 . A A .  23 PHE H    1 1 
       14 141608 1 1  23 PHE HA   H   9.631   2.650  -8.275 1.00 . A A .  23 PHE HA   1 1 
       14 141609 1 1  23 PHE HB2  H   7.714   1.767  -6.961 1.00 . A A .  23 PHE HB2  1 1 
       14 141610 1 1  23 PHE HB3  H   7.774   0.257  -7.853 1.00 . A A .  23 PHE HB3  1 1 
       14 141611 1 1  23 PHE HD1  H   9.457   2.304  -5.282 1.00 . A A .  23 PHE HD1  1 1 
       14 141612 1 1  23 PHE HD2  H   9.384  -1.478  -7.272 1.00 . A A .  23 PHE HD2  1 1 
       14 141613 1 1  23 PHE HE1  H  10.945   1.365  -3.567 1.00 . A A .  23 PHE HE1  1 1 
       14 141614 1 1  23 PHE HE2  H  10.874  -2.408  -5.553 1.00 . A A .  23 PHE HE2  1 1 
       14 141615 1 1  23 PHE HZ   H  11.652  -0.988  -3.697 1.00 . A A .  23 PHE HZ   1 1 
       14 141616 1 1  23 PHE N    N   8.038   2.271  -9.587 1.00 . A A .  23 PHE N    1 1 
       14 141617 1 1  23 PHE O    O   9.497  -0.028 -10.126 1.00 . A A .  23 PHE O    1 1 
       14 141618 1 1  24 GLU C    C  13.337  -0.229  -8.898 1.00 . A A .  24 GLU C    1 1 
       14 141619 1 1  24 GLU CA   C  12.304   0.215  -9.933 1.00 . A A .  24 GLU CA   1 1 
       14 141620 1 1  24 GLU CB   C  13.006   0.956 -11.106 1.00 . A A .  24 GLU CB   1 1 
       14 141621 1 1  24 GLU CD   C  12.826   1.912 -13.492 1.00 . A A .  24 GLU CD   1 1 
       14 141622 1 1  24 GLU CG   C  12.087   1.277 -12.303 1.00 . A A .  24 GLU CG   1 1 
       14 141623 1 1  24 GLU H    H  11.597   1.810  -8.741 1.00 . A A .  24 GLU H    1 1 
       14 141624 1 1  24 GLU HA   H  11.806  -0.672 -10.329 1.00 . A A .  24 GLU HA   1 1 
       14 141625 1 1  24 GLU HB2  H  13.412   1.891 -10.732 1.00 . A A .  24 GLU HB2  1 1 
       14 141626 1 1  24 GLU HB3  H  13.829   0.343 -11.466 1.00 . A A .  24 GLU HB3  1 1 
       14 141627 1 1  24 GLU HG2  H  11.616   0.357 -12.639 1.00 . A A .  24 GLU HG2  1 1 
       14 141628 1 1  24 GLU HG3  H  11.310   1.955 -11.969 1.00 . A A .  24 GLU HG3  1 1 
       14 141629 1 1  24 GLU N    N  11.293   1.062  -9.291 1.00 . A A .  24 GLU N    1 1 
       14 141630 1 1  24 GLU O    O  13.916   0.600  -8.186 1.00 . A A .  24 GLU O    1 1 
       14 141631 1 1  24 GLU OE1  O  13.475   1.170 -14.265 1.00 . A A .  24 GLU OE1  1 1 
       14 141632 1 1  24 GLU OE2  O  12.766   3.149 -13.668 1.00 . A A .  24 GLU OE2  1 1 
       14 141633 1 1  25 ALA C    C  15.239  -3.302  -8.834 1.00 . A A .  25 ALA C    1 1 
       14 141634 1 1  25 ALA CA   C  14.600  -2.157  -8.013 1.00 . A A .  25 ALA CA   1 1 
       14 141635 1 1  25 ALA CB   C  14.035  -2.634  -6.663 1.00 . A A .  25 ALA CB   1 1 
       14 141636 1 1  25 ALA H    H  12.948  -2.138  -9.323 1.00 . A A .  25 ALA H    1 1 
       14 141637 1 1  25 ALA HA   H  15.367  -1.410  -7.815 1.00 . A A .  25 ALA HA   1 1 
       14 141638 1 1  25 ALA HB1  H  13.614  -1.790  -6.126 1.00 . A A .  25 ALA HB1  1 1 
       14 141639 1 1  25 ALA HB2  H  14.822  -3.075  -6.069 1.00 . A A .  25 ALA HB2  1 1 
       14 141640 1 1  25 ALA HB3  H  13.261  -3.372  -6.828 1.00 . A A .  25 ALA HB3  1 1 
       14 141641 1 1  25 ALA N    N  13.546  -1.545  -8.818 1.00 . A A .  25 ALA N    1 1 
       14 141642 1 1  25 ALA O    O  14.890  -4.476  -8.659 1.00 . A A .  25 ALA O    1 1 
       14 141643 1 1  26 PRO C    C  17.931  -4.744  -9.926 1.00 . A A .  26 PRO C    1 1 
       14 141644 1 1  26 PRO CA   C  16.828  -3.968 -10.671 1.00 . A A .  26 PRO CA   1 1 
       14 141645 1 1  26 PRO CB   C  17.413  -3.101 -11.807 1.00 . A A .  26 PRO CB   1 1 
       14 141646 1 1  26 PRO CD   C  16.618  -1.574 -10.134 1.00 . A A .  26 PRO CD   1 1 
       14 141647 1 1  26 PRO CG   C  17.726  -1.792 -11.148 1.00 . A A .  26 PRO CG   1 1 
       14 141648 1 1  26 PRO HA   H  16.113  -4.675 -11.081 1.00 . A A .  26 PRO HA   1 1 
       14 141649 1 1  26 PRO HB2  H  18.306  -3.560 -12.225 1.00 . A A .  26 PRO HB2  1 1 
       14 141650 1 1  26 PRO HB3  H  16.674  -2.959 -12.586 1.00 . A A .  26 PRO HB3  1 1 
       14 141651 1 1  26 PRO HD2  H  17.001  -1.074  -9.252 1.00 . A A .  26 PRO HD2  1 1 
       14 141652 1 1  26 PRO HD3  H  15.806  -1.000 -10.568 1.00 . A A .  26 PRO HD3  1 1 
       14 141653 1 1  26 PRO HG2  H  18.695  -1.851 -10.653 1.00 . A A .  26 PRO HG2  1 1 
       14 141654 1 1  26 PRO HG3  H  17.729  -0.993 -11.878 1.00 . A A .  26 PRO HG3  1 1 
       14 141655 1 1  26 PRO N    N  16.160  -2.960  -9.802 1.00 . A A .  26 PRO N    1 1 
       14 141656 1 1  26 PRO O    O  18.444  -5.741 -10.429 1.00 . A A .  26 PRO O    1 1 
       14 141657 1 1  27 ASN C    C  18.614  -5.231  -6.514 1.00 . A A .  27 ASN C    1 1 
       14 141658 1 1  27 ASN CA   C  19.286  -4.864  -7.843 1.00 . A A .  27 ASN CA   1 1 
       14 141659 1 1  27 ASN CB   C  20.459  -3.880  -7.608 1.00 . A A .  27 ASN CB   1 1 
       14 141660 1 1  27 ASN CG   C  21.188  -3.507  -8.898 1.00 . A A .  27 ASN CG   1 1 
       14 141661 1 1  27 ASN H    H  17.867  -3.419  -8.431 1.00 . A A .  27 ASN H    1 1 
       14 141662 1 1  27 ASN HA   H  19.665  -5.778  -8.305 1.00 . A A .  27 ASN HA   1 1 
       14 141663 1 1  27 ASN HB2  H  20.086  -2.977  -7.134 1.00 . A A .  27 ASN HB2  1 1 
       14 141664 1 1  27 ASN HB3  H  21.179  -4.358  -6.941 1.00 . A A .  27 ASN HB3  1 1 
       14 141665 1 1  27 ASN HD21 H  21.090  -1.579  -8.461 1.00 . A A .  27 ASN HD21 1 1 
       14 141666 1 1  27 ASN HD22 H  21.873  -1.980  -9.944 1.00 . A A .  27 ASN HD22 1 1 
       14 141667 1 1  27 ASN N    N  18.291  -4.247  -8.731 1.00 . A A .  27 ASN N    1 1 
       14 141668 1 1  27 ASN ND2  N  21.402  -2.229  -9.123 1.00 . A A .  27 ASN ND2  1 1 
       14 141669 1 1  27 ASN O    O  19.264  -5.258  -5.469 1.00 . A A .  27 ASN O    1 1 
       14 141670 1 1  27 ASN OD1  O  21.508  -4.367  -9.713 1.00 . A A .  27 ASN OD1  1 1 
       14 141671 1 1  28 ALA C    C  17.009  -7.124  -4.614 1.00 . A A .  28 ALA C    1 1 
       14 141672 1 1  28 ALA CA   C  16.474  -5.902  -5.433 1.00 . A A .  28 ALA CA   1 1 
       14 141673 1 1  28 ALA CB   C  15.022  -6.104  -5.879 1.00 . A A .  28 ALA CB   1 1 
       14 141674 1 1  28 ALA H    H  16.880  -5.547  -7.480 1.00 . A A .  28 ALA H    1 1 
       14 141675 1 1  28 ALA HA   H  16.488  -5.029  -4.778 1.00 . A A .  28 ALA HA   1 1 
       14 141676 1 1  28 ALA HB1  H  14.381  -6.215  -5.013 1.00 . A A .  28 ALA HB1  1 1 
       14 141677 1 1  28 ALA HB2  H  14.946  -6.993  -6.493 1.00 . A A .  28 ALA HB2  1 1 
       14 141678 1 1  28 ALA HB3  H  14.694  -5.250  -6.453 1.00 . A A .  28 ALA HB3  1 1 
       14 141679 1 1  28 ALA N    N  17.310  -5.557  -6.595 1.00 . A A .  28 ALA N    1 1 
       14 141680 1 1  28 ALA O    O  17.078  -7.027  -3.387 1.00 . A A .  28 ALA O    1 1 
       14 141681 1 1  29 PRO C    C  19.458  -9.101  -3.946 1.00 . A A .  29 PRO C    1 1 
       14 141682 1 1  29 PRO CA   C  18.039  -9.423  -4.485 1.00 . A A .  29 PRO CA   1 1 
       14 141683 1 1  29 PRO CB   C  18.091 -10.594  -5.518 1.00 . A A .  29 PRO CB   1 1 
       14 141684 1 1  29 PRO CD   C  17.295  -8.647  -6.695 1.00 . A A .  29 PRO CD   1 1 
       14 141685 1 1  29 PRO CG   C  17.221 -10.155  -6.667 1.00 . A A .  29 PRO CG   1 1 
       14 141686 1 1  29 PRO HA   H  17.406  -9.703  -3.647 1.00 . A A .  29 PRO HA   1 1 
       14 141687 1 1  29 PRO HB2  H  19.114 -10.770  -5.853 1.00 . A A .  29 PRO HB2  1 1 
       14 141688 1 1  29 PRO HB3  H  17.695 -11.498  -5.073 1.00 . A A .  29 PRO HB3  1 1 
       14 141689 1 1  29 PRO HD2  H  18.162  -8.309  -7.262 1.00 . A A .  29 PRO HD2  1 1 
       14 141690 1 1  29 PRO HD3  H  16.388  -8.227  -7.113 1.00 . A A .  29 PRO HD3  1 1 
       14 141691 1 1  29 PRO HG2  H  17.592 -10.575  -7.596 1.00 . A A .  29 PRO HG2  1 1 
       14 141692 1 1  29 PRO HG3  H  16.192 -10.472  -6.502 1.00 . A A .  29 PRO HG3  1 1 
       14 141693 1 1  29 PRO N    N  17.426  -8.292  -5.249 1.00 . A A .  29 PRO N    1 1 
       14 141694 1 1  29 PRO O    O  19.958  -9.769  -3.034 1.00 . A A .  29 PRO O    1 1 
       14 141695 1 1  30 HIS C    C  21.669  -6.909  -2.941 1.00 . A A .  30 HIS C    1 1 
       14 141696 1 1  30 HIS CA   C  21.500  -7.703  -4.251 1.00 . A A .  30 HIS CA   1 1 
       14 141697 1 1  30 HIS CB   C  22.073  -6.875  -5.425 1.00 . A A .  30 HIS CB   1 1 
       14 141698 1 1  30 HIS CD2  C  22.400  -7.079  -8.003 1.00 . A A .  30 HIS CD2  1 1 
       14 141699 1 1  30 HIS CE1  C  21.471  -9.033  -8.287 1.00 . A A .  30 HIS CE1  1 1 
       14 141700 1 1  30 HIS CG   C  21.996  -7.522  -6.783 1.00 . A A .  30 HIS CG   1 1 
       14 141701 1 1  30 HIS H    H  19.587  -7.515  -5.164 1.00 . A A .  30 HIS H    1 1 
       14 141702 1 1  30 HIS HA   H  22.071  -8.623  -4.165 1.00 . A A .  30 HIS HA   1 1 
       14 141703 1 1  30 HIS HB2  H  21.535  -5.937  -5.489 1.00 . A A .  30 HIS HB2  1 1 
       14 141704 1 1  30 HIS HB3  H  23.118  -6.660  -5.224 1.00 . A A .  30 HIS HB3  1 1 
       14 141705 1 1  30 HIS HD1  H  21.062  -9.352  -6.322 1.00 . A A .  30 HIS HD1  1 1 
       14 141706 1 1  30 HIS HD2  H  22.887  -6.136  -8.217 1.00 . A A .  30 HIS HD2  1 1 
       14 141707 1 1  30 HIS HE1  H  21.062  -9.909  -8.752 1.00 . A A .  30 HIS HE1  1 1 
       14 141708 1 1  30 HIS HE2  H  22.202  -7.986  -9.884 1.00 . A A .  30 HIS HE2  1 1 
       14 141709 1 1  30 HIS N    N  20.090  -8.063  -4.525 1.00 . A A .  30 HIS N    1 1 
       14 141710 1 1  30 HIS ND1  N  21.426  -8.757  -7.005 1.00 . A A .  30 HIS ND1  1 1 
       14 141711 1 1  30 HIS NE2  N  22.061  -8.040  -8.912 1.00 . A A .  30 HIS NE2  1 1 
       14 141712 1 1  30 HIS O    O  22.799  -6.734  -2.487 1.00 . A A .  30 HIS O    1 1 
       14 141713 1 1  31 VAL C    C  21.283  -6.303   0.054 1.00 . A A .  31 VAL C    1 1 
       14 141714 1 1  31 VAL CA   C  20.533  -5.613  -1.123 1.00 . A A .  31 VAL CA   1 1 
       14 141715 1 1  31 VAL CB   C  19.049  -5.268  -0.712 1.00 . A A .  31 VAL CB   1 1 
       14 141716 1 1  31 VAL CG1  C  18.234  -6.541  -0.411 1.00 . A A .  31 VAL CG1  1 1 
       14 141717 1 1  31 VAL CG2  C  18.987  -4.267   0.470 1.00 . A A .  31 VAL CG2  1 1 
       14 141718 1 1  31 VAL H    H  19.694  -6.599  -2.820 1.00 . A A .  31 VAL H    1 1 
       14 141719 1 1  31 VAL HA   H  21.041  -4.679  -1.349 1.00 . A A .  31 VAL HA   1 1 
       14 141720 1 1  31 VAL HB   H  18.582  -4.789  -1.570 1.00 . A A .  31 VAL HB   1 1 
       14 141721 1 1  31 VAL HG11 H  17.214  -6.274  -0.166 1.00 . A A .  31 VAL HG11 1 1 
       14 141722 1 1  31 VAL HG12 H  18.675  -7.070   0.426 1.00 . A A .  31 VAL HG12 1 1 
       14 141723 1 1  31 VAL HG13 H  18.234  -7.188  -1.279 1.00 . A A .  31 VAL HG13 1 1 
       14 141724 1 1  31 VAL HG21 H  19.474  -4.693   1.340 1.00 . A A .  31 VAL HG21 1 1 
       14 141725 1 1  31 VAL HG22 H  17.954  -4.048   0.714 1.00 . A A .  31 VAL HG22 1 1 
       14 141726 1 1  31 VAL HG23 H  19.488  -3.349   0.196 1.00 . A A .  31 VAL HG23 1 1 
       14 141727 1 1  31 VAL N    N  20.550  -6.423  -2.372 1.00 . A A .  31 VAL N    1 1 
       14 141728 1 1  31 VAL O    O  21.919  -5.627   0.864 1.00 . A A .  31 VAL O    1 1 
       14 141729 1 1  32 PHE C    C  23.456  -8.339   1.025 1.00 . A A .  32 PHE C    1 1 
       14 141730 1 1  32 PHE CA   C  21.918  -8.458   1.143 1.00 . A A .  32 PHE CA   1 1 
       14 141731 1 1  32 PHE CB   C  21.513  -9.956   1.022 1.00 . A A .  32 PHE CB   1 1 
       14 141732 1 1  32 PHE CD1  C  19.049 -10.279   0.432 1.00 . A A .  32 PHE CD1  1 1 
       14 141733 1 1  32 PHE CD2  C  19.707 -10.566   2.718 1.00 . A A .  32 PHE CD2  1 1 
       14 141734 1 1  32 PHE CE1  C  17.745 -10.579   0.778 1.00 . A A .  32 PHE CE1  1 1 
       14 141735 1 1  32 PHE CE2  C  18.398 -10.865   3.061 1.00 . A A .  32 PHE CE2  1 1 
       14 141736 1 1  32 PHE CG   C  20.059 -10.266   1.397 1.00 . A A .  32 PHE CG   1 1 
       14 141737 1 1  32 PHE CZ   C  17.419 -10.872   2.091 1.00 . A A .  32 PHE CZ   1 1 
       14 141738 1 1  32 PHE H    H  20.701  -8.120  -0.576 1.00 . A A .  32 PHE H    1 1 
       14 141739 1 1  32 PHE HA   H  21.611  -8.087   2.116 1.00 . A A .  32 PHE HA   1 1 
       14 141740 1 1  32 PHE HB2  H  21.674 -10.281  -0.003 1.00 . A A .  32 PHE HB2  1 1 
       14 141741 1 1  32 PHE HB3  H  22.156 -10.550   1.667 1.00 . A A .  32 PHE HB3  1 1 
       14 141742 1 1  32 PHE HD1  H  19.292 -10.050  -0.598 1.00 . A A .  32 PHE HD1  1 1 
       14 141743 1 1  32 PHE HD2  H  20.472 -10.560   3.486 1.00 . A A .  32 PHE HD2  1 1 
       14 141744 1 1  32 PHE HE1  H  16.971 -10.583   0.018 1.00 . A A .  32 PHE HE1  1 1 
       14 141745 1 1  32 PHE HE2  H  18.145 -11.093   4.088 1.00 . A A .  32 PHE HE2  1 1 
       14 141746 1 1  32 PHE HZ   H  16.394 -11.107   2.356 1.00 . A A .  32 PHE HZ   1 1 
       14 141747 1 1  32 PHE N    N  21.225  -7.651   0.106 1.00 . A A .  32 PHE N    1 1 
       14 141748 1 1  32 PHE O    O  24.179  -8.409   2.025 1.00 . A A .  32 PHE O    1 1 
       14 141749 1 1  33 GLN C    C  25.947  -6.765  -0.515 1.00 . A A .  33 GLN C    1 1 
       14 141750 1 1  33 GLN CA   C  25.363  -8.187  -0.564 1.00 . A A .  33 GLN CA   1 1 
       14 141751 1 1  33 GLN CB   C  25.532  -8.782  -1.988 1.00 . A A .  33 GLN CB   1 1 
       14 141752 1 1  33 GLN CD   C  24.907 -10.679  -3.644 1.00 . A A .  33 GLN CD   1 1 
       14 141753 1 1  33 GLN CG   C  24.828 -10.143  -2.205 1.00 . A A .  33 GLN CG   1 1 
       14 141754 1 1  33 GLN H    H  23.281  -8.060  -0.936 1.00 . A A .  33 GLN H    1 1 
       14 141755 1 1  33 GLN HA   H  25.893  -8.815   0.147 1.00 . A A .  33 GLN HA   1 1 
       14 141756 1 1  33 GLN HB2  H  25.131  -8.077  -2.712 1.00 . A A .  33 GLN HB2  1 1 
       14 141757 1 1  33 GLN HB3  H  26.592  -8.912  -2.188 1.00 . A A .  33 GLN HB3  1 1 
       14 141758 1 1  33 GLN HE21 H  24.905  -8.836  -4.407 1.00 . A A .  33 GLN HE21 1 1 
       14 141759 1 1  33 GLN HE22 H  24.985 -10.126  -5.546 1.00 . A A .  33 GLN HE22 1 1 
       14 141760 1 1  33 GLN HG2  H  25.275 -10.875  -1.542 1.00 . A A .  33 GLN HG2  1 1 
       14 141761 1 1  33 GLN HG3  H  23.781 -10.034  -1.944 1.00 . A A .  33 GLN HG3  1 1 
       14 141762 1 1  33 GLN N    N  23.927  -8.184  -0.216 1.00 . A A .  33 GLN N    1 1 
       14 141763 1 1  33 GLN NE2  N  24.933  -9.790  -4.630 1.00 . A A .  33 GLN NE2  1 1 
       14 141764 1 1  33 GLN O    O  27.102  -6.569  -0.127 1.00 . A A .  33 GLN O    1 1 
       14 141765 1 1  33 GLN OE1  O  24.919 -11.890  -3.870 1.00 . A A .  33 GLN OE1  1 1 
       14 141766 1 1  34 LYS C    C  25.452  -3.631   0.263 1.00 . A A .  34 LYS C    1 1 
       14 141767 1 1  34 LYS CA   C  25.528  -4.382  -1.078 1.00 . A A .  34 LYS CA   1 1 
       14 141768 1 1  34 LYS CB   C  24.633  -3.700  -2.151 1.00 . A A .  34 LYS CB   1 1 
       14 141769 1 1  34 LYS CD   C  24.044  -3.512  -4.655 1.00 . A A .  34 LYS CD   1 1 
       14 141770 1 1  34 LYS CE   C  24.319  -4.069  -6.060 1.00 . A A .  34 LYS CE   1 1 
       14 141771 1 1  34 LYS CG   C  24.833  -4.274  -3.567 1.00 . A A .  34 LYS CG   1 1 
       14 141772 1 1  34 LYS H    H  24.198  -6.025  -1.119 1.00 . A A .  34 LYS H    1 1 
       14 141773 1 1  34 LYS HA   H  26.562  -4.360  -1.427 1.00 . A A .  34 LYS HA   1 1 
       14 141774 1 1  34 LYS HB2  H  23.589  -3.826  -1.875 1.00 . A A .  34 LYS HB2  1 1 
       14 141775 1 1  34 LYS HB3  H  24.857  -2.639  -2.178 1.00 . A A .  34 LYS HB3  1 1 
       14 141776 1 1  34 LYS HD2  H  22.982  -3.595  -4.447 1.00 . A A .  34 LYS HD2  1 1 
       14 141777 1 1  34 LYS HD3  H  24.329  -2.464  -4.633 1.00 . A A .  34 LYS HD3  1 1 
       14 141778 1 1  34 LYS HE2  H  24.018  -5.109  -6.099 1.00 . A A .  34 LYS HE2  1 1 
       14 141779 1 1  34 LYS HE3  H  23.738  -3.508  -6.778 1.00 . A A .  34 LYS HE3  1 1 
       14 141780 1 1  34 LYS HG2  H  25.891  -4.232  -3.812 1.00 . A A .  34 LYS HG2  1 1 
       14 141781 1 1  34 LYS HG3  H  24.515  -5.312  -3.566 1.00 . A A .  34 LYS HG3  1 1 
       14 141782 1 1  34 LYS HZ1  H  26.352  -4.449  -5.727 1.00 . A A .  34 LYS HZ1  1 1 
       14 141783 1 1  34 LYS HZ2  H  26.052  -2.983  -6.510 1.00 . A A .  34 LYS HZ2  1 1 
       14 141784 1 1  34 LYS HZ3  H  25.920  -4.439  -7.363 1.00 . A A .  34 LYS HZ3  1 1 
       14 141785 1 1  34 LYS N    N  25.128  -5.792  -0.931 1.00 . A A .  34 LYS N    1 1 
       14 141786 1 1  34 LYS NZ   N  25.760  -3.980  -6.441 1.00 . A A .  34 LYS NZ   1 1 
       14 141787 1 1  34 LYS O    O  24.701  -4.028   1.162 1.00 . A A .  34 LYS O    1 1 
       14 141788 1 1  35 ASP C    C  24.961  -0.843   1.613 1.00 . A A .  35 ASP C    1 1 
       14 141789 1 1  35 ASP CA   C  26.263  -1.653   1.549 1.00 . A A .  35 ASP CA   1 1 
       14 141790 1 1  35 ASP CB   C  27.470  -0.670   1.485 1.00 . A A .  35 ASP CB   1 1 
       14 141791 1 1  35 ASP CG   C  28.827  -1.386   1.409 1.00 . A A .  35 ASP CG   1 1 
       14 141792 1 1  35 ASP H    H  26.847  -2.339  -0.374 1.00 . A A .  35 ASP H    1 1 
       14 141793 1 1  35 ASP HA   H  26.348  -2.269   2.440 1.00 . A A .  35 ASP HA   1 1 
       14 141794 1 1  35 ASP HB2  H  27.366  -0.034   0.609 1.00 . A A .  35 ASP HB2  1 1 
       14 141795 1 1  35 ASP HB3  H  27.461  -0.032   2.368 1.00 . A A .  35 ASP HB3  1 1 
       14 141796 1 1  35 ASP N    N  26.246  -2.546   0.370 1.00 . A A .  35 ASP N    1 1 
       14 141797 1 1  35 ASP O    O  24.489  -0.333   0.590 1.00 . A A .  35 ASP O    1 1 
       14 141798 1 1  35 ASP OD1  O  29.457  -1.627   2.462 1.00 . A A .  35 ASP OD1  1 1 
       14 141799 1 1  35 ASP OD2  O  29.269  -1.725   0.291 1.00 . A A .  35 ASP OD2  1 1 
       14 141800 1 1  36 TRP C    C  23.670   1.555   3.404 1.00 . A A .  36 TRP C    1 1 
       14 141801 1 1  36 TRP CA   C  23.206   0.119   3.068 1.00 . A A .  36 TRP CA   1 1 
       14 141802 1 1  36 TRP CB   C  22.345  -0.492   4.227 1.00 . A A .  36 TRP CB   1 1 
       14 141803 1 1  36 TRP CD1  C  22.150  -2.832   3.089 1.00 . A A .  36 TRP CD1  1 1 
       14 141804 1 1  36 TRP CD2  C  20.534  -2.390   4.571 1.00 . A A .  36 TRP CD2  1 1 
       14 141805 1 1  36 TRP CE2  C  20.318  -3.672   4.042 1.00 . A A .  36 TRP CE2  1 1 
       14 141806 1 1  36 TRP CE3  C  19.639  -1.896   5.525 1.00 . A A .  36 TRP CE3  1 1 
       14 141807 1 1  36 TRP CG   C  21.717  -1.856   3.948 1.00 . A A .  36 TRP CG   1 1 
       14 141808 1 1  36 TRP CH2  C  18.389  -3.963   5.368 1.00 . A A .  36 TRP CH2  1 1 
       14 141809 1 1  36 TRP CZ2  C  19.250  -4.471   4.435 1.00 . A A .  36 TRP CZ2  1 1 
       14 141810 1 1  36 TRP CZ3  C  18.576  -2.688   5.911 1.00 . A A .  36 TRP CZ3  1 1 
       14 141811 1 1  36 TRP H    H  24.781  -1.211   3.570 1.00 . A A .  36 TRP H    1 1 
       14 141812 1 1  36 TRP HA   H  22.606   0.156   2.162 1.00 . A A .  36 TRP HA   1 1 
       14 141813 1 1  36 TRP HB2  H  22.965  -0.601   5.106 1.00 . A A .  36 TRP HB2  1 1 
       14 141814 1 1  36 TRP HB3  H  21.540   0.197   4.460 1.00 . A A .  36 TRP HB3  1 1 
       14 141815 1 1  36 TRP HD1  H  23.024  -2.747   2.462 1.00 . A A .  36 TRP HD1  1 1 
       14 141816 1 1  36 TRP HE1  H  21.420  -4.739   2.625 1.00 . A A .  36 TRP HE1  1 1 
       14 141817 1 1  36 TRP HE3  H  19.768  -0.912   5.957 1.00 . A A .  36 TRP HE3  1 1 
       14 141818 1 1  36 TRP HH2  H  17.542  -4.547   5.701 1.00 . A A .  36 TRP HH2  1 1 
       14 141819 1 1  36 TRP HZ2  H  19.094  -5.459   4.024 1.00 . A A .  36 TRP HZ2  1 1 
       14 141820 1 1  36 TRP HZ3  H  17.871  -2.321   6.649 1.00 . A A .  36 TRP HZ3  1 1 
       14 141821 1 1  36 TRP N    N  24.392  -0.719   2.819 1.00 . A A .  36 TRP N    1 1 
       14 141822 1 1  36 TRP NE1  N  21.316  -3.919   3.148 1.00 . A A .  36 TRP NE1  1 1 
       14 141823 1 1  36 TRP O    O  23.411   2.080   4.497 1.00 . A A .  36 TRP O    1 1 
       14 141824 1 1  37 GLN C    C  24.704   4.296   1.142 1.00 . A A .  37 GLN C    1 1 
       14 141825 1 1  37 GLN CA   C  24.838   3.591   2.525 1.00 . A A .  37 GLN CA   1 1 
       14 141826 1 1  37 GLN CB   C  26.330   3.640   3.022 1.00 . A A .  37 GLN CB   1 1 
       14 141827 1 1  37 GLN CD   C  28.043   3.187   4.912 1.00 . A A .  37 GLN CD   1 1 
       14 141828 1 1  37 GLN CG   C  26.588   3.059   4.432 1.00 . A A .  37 GLN CG   1 1 
       14 141829 1 1  37 GLN H    H  24.557   1.693   1.604 1.00 . A A .  37 GLN H    1 1 
       14 141830 1 1  37 GLN HA   H  24.210   4.121   3.233 1.00 . A A .  37 GLN HA   1 1 
       14 141831 1 1  37 GLN HB2  H  26.941   3.087   2.318 1.00 . A A .  37 GLN HB2  1 1 
       14 141832 1 1  37 GLN HB3  H  26.659   4.675   3.018 1.00 . A A .  37 GLN HB3  1 1 
       14 141833 1 1  37 GLN HE21 H  27.887   1.498   5.946 1.00 . A A .  37 GLN HE21 1 1 
       14 141834 1 1  37 GLN HE22 H  29.416   2.295   6.034 1.00 . A A .  37 GLN HE22 1 1 
       14 141835 1 1  37 GLN HG2  H  25.957   3.578   5.144 1.00 . A A .  37 GLN HG2  1 1 
       14 141836 1 1  37 GLN HG3  H  26.314   2.010   4.422 1.00 . A A .  37 GLN HG3  1 1 
       14 141837 1 1  37 GLN N    N  24.360   2.189   2.427 1.00 . A A .  37 GLN N    1 1 
       14 141838 1 1  37 GLN NE2  N  28.495   2.231   5.709 1.00 . A A .  37 GLN NE2  1 1 
       14 141839 1 1  37 GLN O    O  25.713   4.756   0.582 1.00 . A A .  37 GLN O    1 1 
       14 141840 1 1  37 GLN OE1  O  28.754   4.132   4.559 1.00 . A A .  37 GLN OE1  1 1 
       14 141841 1 1  38 PRO C    C  23.038   6.562  -0.626 1.00 . A A .  38 PRO C    1 1 
       14 141842 1 1  38 PRO CA   C  23.285   5.047  -0.770 1.00 . A A .  38 PRO CA   1 1 
       14 141843 1 1  38 PRO CB   C  22.046   4.324  -1.326 1.00 . A A .  38 PRO CB   1 1 
       14 141844 1 1  38 PRO CD   C  22.152   3.873   1.055 1.00 . A A .  38 PRO CD   1 1 
       14 141845 1 1  38 PRO CG   C  21.192   4.044  -0.121 1.00 . A A .  38 PRO CG   1 1 
       14 141846 1 1  38 PRO HA   H  24.135   4.876  -1.429 1.00 . A A .  38 PRO HA   1 1 
       14 141847 1 1  38 PRO HB2  H  21.525   4.952  -2.049 1.00 . A A .  38 PRO HB2  1 1 
       14 141848 1 1  38 PRO HB3  H  22.338   3.393  -1.797 1.00 . A A .  38 PRO HB3  1 1 
       14 141849 1 1  38 PRO HD2  H  21.822   4.457   1.906 1.00 . A A .  38 PRO HD2  1 1 
       14 141850 1 1  38 PRO HD3  H  22.231   2.826   1.333 1.00 . A A .  38 PRO HD3  1 1 
       14 141851 1 1  38 PRO HG2  H  20.520   4.884   0.051 1.00 . A A .  38 PRO HG2  1 1 
       14 141852 1 1  38 PRO HG3  H  20.614   3.139  -0.272 1.00 . A A .  38 PRO HG3  1 1 
       14 141853 1 1  38 PRO N    N  23.467   4.385   0.536 1.00 . A A .  38 PRO N    1 1 
       14 141854 1 1  38 PRO O    O  22.471   7.018   0.377 1.00 . A A .  38 PRO O    1 1 
       14 141855 1 1  39 GLU C    C  21.875   9.023  -2.414 1.00 . A A .  39 GLU C    1 1 
       14 141856 1 1  39 GLU CA   C  23.201   8.773  -1.695 1.00 . A A .  39 GLU CA   1 1 
       14 141857 1 1  39 GLU CB   C  24.352   9.489  -2.450 1.00 . A A .  39 GLU CB   1 1 
       14 141858 1 1  39 GLU CD   C  25.211  11.730  -3.411 1.00 . A A .  39 GLU CD   1 1 
       14 141859 1 1  39 GLU CG   C  24.208  11.028  -2.480 1.00 . A A .  39 GLU CG   1 1 
       14 141860 1 1  39 GLU H    H  23.861   6.903  -2.415 1.00 . A A .  39 GLU H    1 1 
       14 141861 1 1  39 GLU HA   H  23.147   9.153  -0.674 1.00 . A A .  39 GLU HA   1 1 
       14 141862 1 1  39 GLU HB2  H  25.294   9.238  -1.970 1.00 . A A .  39 GLU HB2  1 1 
       14 141863 1 1  39 GLU HB3  H  24.379   9.126  -3.472 1.00 . A A .  39 GLU HB3  1 1 
       14 141864 1 1  39 GLU HG2  H  23.202  11.274  -2.807 1.00 . A A .  39 GLU HG2  1 1 
       14 141865 1 1  39 GLU HG3  H  24.340  11.410  -1.470 1.00 . A A .  39 GLU HG3  1 1 
       14 141866 1 1  39 GLU N    N  23.417   7.325  -1.656 1.00 . A A .  39 GLU N    1 1 
       14 141867 1 1  39 GLU O    O  21.715   8.637  -3.577 1.00 . A A .  39 GLU O    1 1 
       14 141868 1 1  39 GLU OE1  O  26.354  12.002  -2.984 1.00 . A A .  39 GLU OE1  1 1 
       14 141869 1 1  39 GLU OE2  O  24.854  12.021  -4.571 1.00 . A A .  39 GLU OE2  1 1 
       14 141870 1 1  40 VAL C    C  19.387  11.261  -2.742 1.00 . A A .  40 VAL C    1 1 
       14 141871 1 1  40 VAL CA   C  19.553   9.827  -2.198 1.00 . A A .  40 VAL CA   1 1 
       14 141872 1 1  40 VAL CB   C  18.464   9.533  -1.104 1.00 . A A .  40 VAL CB   1 1 
       14 141873 1 1  40 VAL CG1  C  17.043   9.576  -1.716 1.00 . A A .  40 VAL CG1  1 1 
       14 141874 1 1  40 VAL CG2  C  18.734   8.178  -0.401 1.00 . A A .  40 VAL CG2  1 1 
       14 141875 1 1  40 VAL H    H  21.130   9.920  -0.789 1.00 . A A .  40 VAL H    1 1 
       14 141876 1 1  40 VAL HA   H  19.393   9.124  -3.020 1.00 . A A .  40 VAL HA   1 1 
       14 141877 1 1  40 VAL HB   H  18.521  10.316  -0.347 1.00 . A A .  40 VAL HB   1 1 
       14 141878 1 1  40 VAL HG11 H  16.876  10.537  -2.187 1.00 . A A .  40 VAL HG11 1 1 
       14 141879 1 1  40 VAL HG12 H  16.309   9.438  -0.939 1.00 . A A .  40 VAL HG12 1 1 
       14 141880 1 1  40 VAL HG13 H  16.932   8.791  -2.455 1.00 . A A .  40 VAL HG13 1 1 
       14 141881 1 1  40 VAL HG21 H  17.988   8.008   0.366 1.00 . A A .  40 VAL HG21 1 1 
       14 141882 1 1  40 VAL HG22 H  19.714   8.196   0.058 1.00 . A A .  40 VAL HG22 1 1 
       14 141883 1 1  40 VAL HG23 H  18.694   7.372  -1.123 1.00 . A A .  40 VAL HG23 1 1 
       14 141884 1 1  40 VAL N    N  20.914   9.615  -1.693 1.00 . A A .  40 VAL N    1 1 
       14 141885 1 1  40 VAL O    O  19.847  12.233  -2.130 1.00 . A A .  40 VAL O    1 1 
       14 141886 1 1  41 LYS C    C  16.926  12.775  -4.738 1.00 . A A .  41 LYS C    1 1 
       14 141887 1 1  41 LYS CA   C  18.452  12.609  -4.612 1.00 . A A .  41 LYS CA   1 1 
       14 141888 1 1  41 LYS CB   C  19.109  12.541  -6.022 1.00 . A A .  41 LYS CB   1 1 
       14 141889 1 1  41 LYS CD   C  19.387  13.548  -8.380 1.00 . A A .  41 LYS CD   1 1 
       14 141890 1 1  41 LYS CE   C  18.966  14.661  -9.357 1.00 . A A .  41 LYS CE   1 1 
       14 141891 1 1  41 LYS CG   C  18.789  13.731  -6.961 1.00 . A A .  41 LYS CG   1 1 
       14 141892 1 1  41 LYS H    H  18.415  10.535  -4.307 1.00 . A A .  41 LYS H    1 1 
       14 141893 1 1  41 LYS HA   H  18.872  13.444  -4.054 1.00 . A A .  41 LYS HA   1 1 
       14 141894 1 1  41 LYS HB2  H  20.185  12.492  -5.895 1.00 . A A .  41 LYS HB2  1 1 
       14 141895 1 1  41 LYS HB3  H  18.785  11.624  -6.513 1.00 . A A .  41 LYS HB3  1 1 
       14 141896 1 1  41 LYS HD2  H  20.471  13.546  -8.309 1.00 . A A .  41 LYS HD2  1 1 
       14 141897 1 1  41 LYS HD3  H  19.058  12.590  -8.777 1.00 . A A .  41 LYS HD3  1 1 
       14 141898 1 1  41 LYS HE2  H  19.390  14.452 -10.330 1.00 . A A .  41 LYS HE2  1 1 
       14 141899 1 1  41 LYS HE3  H  17.884  14.673  -9.439 1.00 . A A .  41 LYS HE3  1 1 
       14 141900 1 1  41 LYS HG2  H  17.710  13.829  -7.046 1.00 . A A .  41 LYS HG2  1 1 
       14 141901 1 1  41 LYS HG3  H  19.190  14.639  -6.523 1.00 . A A .  41 LYS HG3  1 1 
       14 141902 1 1  41 LYS HZ1  H  19.033  16.236  -7.988 1.00 . A A .  41 LYS HZ1  1 1 
       14 141903 1 1  41 LYS HZ2  H  19.122  16.724  -9.598 1.00 . A A .  41 LYS HZ2  1 1 
       14 141904 1 1  41 LYS HZ3  H  20.467  16.025  -8.857 1.00 . A A .  41 LYS HZ3  1 1 
       14 141905 1 1  41 LYS N    N  18.737  11.358  -3.902 1.00 . A A .  41 LYS N    1 1 
       14 141906 1 1  41 LYS NZ   N  19.429  16.003  -8.919 1.00 . A A .  41 LYS NZ   1 1 
       14 141907 1 1  41 LYS O    O  16.232  11.832  -5.135 1.00 . A A .  41 LYS O    1 1 
       14 141908 1 1  42 LEU C    C  14.956  15.177  -5.937 1.00 . A A .  42 LEU C    1 1 
       14 141909 1 1  42 LEU CA   C  15.002  14.343  -4.641 1.00 . A A .  42 LEU CA   1 1 
       14 141910 1 1  42 LEU CB   C  14.392  15.119  -3.414 1.00 . A A .  42 LEU CB   1 1 
       14 141911 1 1  42 LEU CD1  C  14.576  17.699  -3.830 1.00 . A A .  42 LEU CD1  1 1 
       14 141912 1 1  42 LEU CD2  C  14.780  16.793  -1.466 1.00 . A A .  42 LEU CD2  1 1 
       14 141913 1 1  42 LEU CG   C  15.043  16.497  -2.967 1.00 . A A .  42 LEU CG   1 1 
       14 141914 1 1  42 LEU H    H  17.007  14.627  -3.971 1.00 . A A .  42 LEU H    1 1 
       14 141915 1 1  42 LEU HA   H  14.419  13.415  -4.792 1.00 . A A .  42 LEU HA   1 1 
       14 141916 1 1  42 LEU HB2  H  13.344  15.300  -3.626 1.00 . A A .  42 LEU HB2  1 1 
       14 141917 1 1  42 LEU HB3  H  14.434  14.441  -2.566 1.00 . A A .  42 LEU HB3  1 1 
       14 141918 1 1  42 LEU HD11 H  13.500  17.808  -3.759 1.00 . A A .  42 LEU HD11 1 1 
       14 141919 1 1  42 LEU HD12 H  14.850  17.531  -4.861 1.00 . A A .  42 LEU HD12 1 1 
       14 141920 1 1  42 LEU HD13 H  15.052  18.606  -3.482 1.00 . A A .  42 LEU HD13 1 1 
       14 141921 1 1  42 LEU HD21 H  13.713  16.844  -1.279 1.00 . A A .  42 LEU HD21 1 1 
       14 141922 1 1  42 LEU HD22 H  15.234  17.739  -1.193 1.00 . A A .  42 LEU HD22 1 1 
       14 141923 1 1  42 LEU HD23 H  15.213  16.011  -0.861 1.00 . A A .  42 LEU HD23 1 1 
       14 141924 1 1  42 LEU HG   H  16.118  16.422  -3.091 1.00 . A A .  42 LEU HG   1 1 
       14 141925 1 1  42 LEU N    N  16.412  13.967  -4.389 1.00 . A A .  42 LEU N    1 1 
       14 141926 1 1  42 LEU O    O  15.950  15.820  -6.295 1.00 . A A .  42 LEU O    1 1 
       14 141927 1 1  43 ASP C    C  12.109  16.399  -7.821 1.00 . A A .  43 ASP C    1 1 
       14 141928 1 1  43 ASP CA   C  13.589  16.022  -7.812 1.00 . A A .  43 ASP CA   1 1 
       14 141929 1 1  43 ASP CB   C  13.997  15.312  -9.132 1.00 . A A .  43 ASP CB   1 1 
       14 141930 1 1  43 ASP CG   C  13.892  16.216 -10.380 1.00 . A A .  43 ASP CG   1 1 
       14 141931 1 1  43 ASP H    H  13.130  14.504  -6.389 1.00 . A A .  43 ASP H    1 1 
       14 141932 1 1  43 ASP HA   H  14.182  16.929  -7.686 1.00 . A A .  43 ASP HA   1 1 
       14 141933 1 1  43 ASP HB2  H  15.025  14.970  -9.041 1.00 . A A .  43 ASP HB2  1 1 
       14 141934 1 1  43 ASP HB3  H  13.365  14.440  -9.271 1.00 . A A .  43 ASP HB3  1 1 
       14 141935 1 1  43 ASP N    N  13.832  15.143  -6.647 1.00 . A A .  43 ASP N    1 1 
       14 141936 1 1  43 ASP O    O  11.275  15.577  -7.451 1.00 . A A .  43 ASP O    1 1 
       14 141937 1 1  43 ASP OD1  O  14.813  17.035 -10.611 1.00 . A A .  43 ASP OD1  1 1 
       14 141938 1 1  43 ASP OD2  O  12.910  16.100 -11.144 1.00 . A A .  43 ASP OD2  1 1 
       14 141939 1 1  44 LEU C    C  10.165  19.039  -9.437 1.00 . A A .  44 LEU C    1 1 
       14 141940 1 1  44 LEU CA   C  10.418  18.181  -8.183 1.00 . A A .  44 LEU CA   1 1 
       14 141941 1 1  44 LEU CB   C  10.142  18.989  -6.868 1.00 . A A .  44 LEU CB   1 1 
       14 141942 1 1  44 LEU CD1  C  10.419  21.107  -5.419 1.00 . A A .  44 LEU CD1  1 1 
       14 141943 1 1  44 LEU CD2  C  12.492  19.905  -6.254 1.00 . A A .  44 LEU CD2  1 1 
       14 141944 1 1  44 LEU CG   C  11.020  20.266  -6.573 1.00 . A A .  44 LEU CG   1 1 
       14 141945 1 1  44 LEU H    H  12.510  18.216  -8.559 1.00 . A A .  44 LEU H    1 1 
       14 141946 1 1  44 LEU HA   H   9.731  17.332  -8.211 1.00 . A A .  44 LEU HA   1 1 
       14 141947 1 1  44 LEU HB2  H   9.102  19.300  -6.891 1.00 . A A .  44 LEU HB2  1 1 
       14 141948 1 1  44 LEU HB3  H  10.257  18.304  -6.033 1.00 . A A .  44 LEU HB3  1 1 
       14 141949 1 1  44 LEU HD11 H  10.406  20.526  -4.503 1.00 . A A .  44 LEU HD11 1 1 
       14 141950 1 1  44 LEU HD12 H   9.410  21.399  -5.669 1.00 . A A .  44 LEU HD12 1 1 
       14 141951 1 1  44 LEU HD13 H  11.015  21.999  -5.265 1.00 . A A .  44 LEU HD13 1 1 
       14 141952 1 1  44 LEU HD21 H  12.540  19.296  -5.360 1.00 . A A .  44 LEU HD21 1 1 
       14 141953 1 1  44 LEU HD22 H  13.064  20.809  -6.104 1.00 . A A .  44 LEU HD22 1 1 
       14 141954 1 1  44 LEU HD23 H  12.917  19.355  -7.085 1.00 . A A .  44 LEU HD23 1 1 
       14 141955 1 1  44 LEU HG   H  11.025  20.895  -7.457 1.00 . A A .  44 LEU HG   1 1 
       14 141956 1 1  44 LEU N    N  11.793  17.641  -8.214 1.00 . A A .  44 LEU N    1 1 
       14 141957 1 1  44 LEU O    O  10.915  19.976  -9.725 1.00 . A A .  44 LEU O    1 1 
       14 141958 1 1  45 ASP C    C   7.223  19.707 -11.417 1.00 . A A .  45 ASP C    1 1 
       14 141959 1 1  45 ASP CA   C   8.722  19.376 -11.439 1.00 . A A .  45 ASP CA   1 1 
       14 141960 1 1  45 ASP CB   C   9.068  18.461 -12.647 1.00 . A A .  45 ASP CB   1 1 
       14 141961 1 1  45 ASP CG   C   8.596  19.015 -14.006 1.00 . A A .  45 ASP CG   1 1 
       14 141962 1 1  45 ASP H    H   8.535  17.963  -9.862 1.00 . A A .  45 ASP H    1 1 
       14 141963 1 1  45 ASP HA   H   9.284  20.303 -11.520 1.00 . A A .  45 ASP HA   1 1 
       14 141964 1 1  45 ASP HB2  H  10.144  18.325 -12.684 1.00 . A A .  45 ASP HB2  1 1 
       14 141965 1 1  45 ASP HB3  H   8.613  17.487 -12.491 1.00 . A A .  45 ASP HB3  1 1 
       14 141966 1 1  45 ASP N    N   9.098  18.704 -10.177 1.00 . A A .  45 ASP N    1 1 
       14 141967 1 1  45 ASP O    O   6.422  18.923 -10.931 1.00 . A A .  45 ASP O    1 1 
       14 141968 1 1  45 ASP OD1  O   9.347  19.773 -14.654 1.00 . A A .  45 ASP OD1  1 1 
       14 141969 1 1  45 ASP OD2  O   7.463  18.701 -14.422 1.00 . A A .  45 ASP OD2  1 1 
       14 141970 1 1  46 THR C    C   5.003  21.635 -13.416 1.00 . A A .  46 THR C    1 1 
       14 141971 1 1  46 THR CA   C   5.471  21.354 -11.978 1.00 . A A .  46 THR CA   1 1 
       14 141972 1 1  46 THR CB   C   5.374  22.633 -11.081 1.00 . A A .  46 THR CB   1 1 
       14 141973 1 1  46 THR CG2  C   3.992  23.316 -11.150 1.00 . A A .  46 THR CG2  1 1 
       14 141974 1 1  46 THR H    H   7.542  21.406 -12.413 1.00 . A A .  46 THR H    1 1 
       14 141975 1 1  46 THR HA   H   4.824  20.588 -11.545 1.00 . A A .  46 THR HA   1 1 
       14 141976 1 1  46 THR HB   H   6.130  23.344 -11.414 1.00 . A A .  46 THR HB   1 1 
       14 141977 1 1  46 THR HG1  H   5.737  21.314  -9.646 1.00 . A A .  46 THR HG1  1 1 
       14 141978 1 1  46 THR HG21 H   3.914  23.881 -12.058 1.00 . A A .  46 THR HG21 1 1 
       14 141979 1 1  46 THR HG22 H   3.865  23.979 -10.308 1.00 . A A .  46 THR HG22 1 1 
       14 141980 1 1  46 THR HG23 H   3.211  22.565 -11.136 1.00 . A A .  46 THR HG23 1 1 
       14 141981 1 1  46 THR N    N   6.853  20.860 -11.977 1.00 . A A .  46 THR N    1 1 
       14 141982 1 1  46 THR O    O   5.655  22.388 -14.151 1.00 . A A .  46 THR O    1 1 
       14 141983 1 1  46 THR OG1  O   5.674  22.273  -9.718 1.00 . A A .  46 THR OG1  1 1 
       14 141984 1 1  47 ALA C    C   1.754  21.378 -15.014 1.00 . A A .  47 ALA C    1 1 
       14 141985 1 1  47 ALA CA   C   3.274  21.186 -15.138 1.00 . A A .  47 ALA CA   1 1 
       14 141986 1 1  47 ALA CB   C   3.588  19.977 -16.038 1.00 . A A .  47 ALA CB   1 1 
       14 141987 1 1  47 ALA H    H   3.445  20.391 -13.183 1.00 . A A .  47 ALA H    1 1 
       14 141988 1 1  47 ALA HA   H   3.706  22.075 -15.598 1.00 . A A .  47 ALA HA   1 1 
       14 141989 1 1  47 ALA HB1  H   4.653  19.793 -16.039 1.00 . A A .  47 ALA HB1  1 1 
       14 141990 1 1  47 ALA HB2  H   3.265  20.179 -17.051 1.00 . A A .  47 ALA HB2  1 1 
       14 141991 1 1  47 ALA HB3  H   3.076  19.094 -15.670 1.00 . A A .  47 ALA HB3  1 1 
       14 141992 1 1  47 ALA N    N   3.878  21.006 -13.810 1.00 . A A .  47 ALA N    1 1 
       14 141993 1 1  47 ALA O    O   1.031  20.437 -14.697 1.00 . A A .  47 ALA O    1 1 
       14 141994 1 1  48 SER C    C  -0.728  22.740 -16.705 1.00 . A A .  48 SER C    1 1 
       14 141995 1 1  48 SER CA   C  -0.147  22.940 -15.281 1.00 . A A .  48 SER CA   1 1 
       14 141996 1 1  48 SER CB   C  -0.294  24.398 -14.801 1.00 . A A .  48 SER CB   1 1 
       14 141997 1 1  48 SER H    H   1.934  23.307 -15.492 1.00 . A A .  48 SER H    1 1 
       14 141998 1 1  48 SER HA   H  -0.664  22.278 -14.585 1.00 . A A .  48 SER HA   1 1 
       14 141999 1 1  48 SER HB2  H   0.097  25.072 -15.552 1.00 . A A .  48 SER HB2  1 1 
       14 142000 1 1  48 SER HB3  H  -1.340  24.619 -14.631 1.00 . A A .  48 SER HB3  1 1 
       14 142001 1 1  48 SER HG   H   0.720  23.784 -13.228 1.00 . A A .  48 SER HG   1 1 
       14 142002 1 1  48 SER N    N   1.286  22.599 -15.280 1.00 . A A .  48 SER N    1 1 
       14 142003 1 1  48 SER O    O   0.031  22.788 -17.688 1.00 . A A .  48 SER O    1 1 
       14 142004 1 1  48 SER OG   O   0.423  24.624 -13.589 1.00 . A A .  48 SER OG   1 1 
       14 142005 1 1  49 SER C    C  -4.200  22.463 -18.110 1.00 . A A .  49 SER C    1 1 
       14 142006 1 1  49 SER CA   C  -2.694  22.177 -18.122 1.00 . A A .  49 SER CA   1 1 
       14 142007 1 1  49 SER CB   C  -2.440  20.675 -18.409 1.00 . A A .  49 SER CB   1 1 
       14 142008 1 1  49 SER H    H  -2.650  22.707 -16.043 1.00 . A A .  49 SER H    1 1 
       14 142009 1 1  49 SER HA   H  -2.230  22.768 -18.911 1.00 . A A .  49 SER HA   1 1 
       14 142010 1 1  49 SER HB2  H  -1.378  20.505 -18.500 1.00 . A A .  49 SER HB2  1 1 
       14 142011 1 1  49 SER HB3  H  -2.827  20.077 -17.594 1.00 . A A .  49 SER HB3  1 1 
       14 142012 1 1  49 SER HG   H  -3.978  20.002 -19.427 1.00 . A A .  49 SER HG   1 1 
       14 142013 1 1  49 SER N    N  -2.068  22.558 -16.829 1.00 . A A .  49 SER N    1 1 
       14 142014 1 1  49 SER O    O  -4.941  21.848 -17.341 1.00 . A A .  49 SER O    1 1 
       14 142015 1 1  49 SER OG   O  -3.067  20.258 -19.615 1.00 . A A .  49 SER OG   1 1 
       14 142016 1 1  50 GLN C    C  -6.968  22.662 -19.593 1.00 . A A .  50 GLN C    1 1 
       14 142017 1 1  50 GLN CA   C  -6.045  23.802 -19.082 1.00 . A A .  50 GLN CA   1 1 
       14 142018 1 1  50 GLN CB   C  -6.128  25.020 -20.033 1.00 . A A .  50 GLN CB   1 1 
       14 142019 1 1  50 GLN CD   C  -7.581  26.916 -20.963 1.00 . A A .  50 GLN CD   1 1 
       14 142020 1 1  50 GLN CG   C  -7.436  25.813 -19.916 1.00 . A A .  50 GLN CG   1 1 
       14 142021 1 1  50 GLN H    H  -4.009  23.734 -19.646 1.00 . A A .  50 GLN H    1 1 
       14 142022 1 1  50 GLN HA   H  -6.353  24.129 -18.065 1.00 . A A .  50 GLN HA   1 1 
       14 142023 1 1  50 GLN HB2  H  -5.302  25.691 -19.810 1.00 . A A .  50 GLN HB2  1 1 
       14 142024 1 1  50 GLN HB3  H  -6.020  24.681 -21.061 1.00 . A A .  50 GLN HB3  1 1 
       14 142025 1 1  50 GLN HE21 H  -9.557  26.701 -20.961 1.00 . A A .  50 GLN HE21 1 1 
       14 142026 1 1  50 GLN HE22 H  -8.929  27.894 -22.043 1.00 . A A .  50 GLN HE22 1 1 
       14 142027 1 1  50 GLN HG2  H  -8.265  25.124 -20.025 1.00 . A A .  50 GLN HG2  1 1 
       14 142028 1 1  50 GLN HG3  H  -7.480  26.270 -18.916 1.00 . A A .  50 GLN HG3  1 1 
       14 142029 1 1  50 GLN N    N  -4.649  23.350 -19.014 1.00 . A A .  50 GLN N    1 1 
       14 142030 1 1  50 GLN NE2  N  -8.811  27.205 -21.357 1.00 . A A .  50 GLN NE2  1 1 
       14 142031 1 1  50 GLN O    O  -6.965  22.338 -20.786 1.00 . A A .  50 GLN O    1 1 
       14 142032 1 1  50 GLN OE1  O  -6.595  27.497 -21.419 1.00 . A A .  50 GLN OE1  1 1 
       14 142033 1 1  51 LEU C    C -10.063  21.635 -19.389 1.00 . A A .  51 LEU C    1 1 
       14 142034 1 1  51 LEU CA   C  -8.718  20.995 -18.984 1.00 . A A .  51 LEU CA   1 1 
       14 142035 1 1  51 LEU CB   C  -8.926  20.081 -17.747 1.00 . A A .  51 LEU CB   1 1 
       14 142036 1 1  51 LEU CD1  C  -7.973  18.697 -15.827 1.00 . A A .  51 LEU CD1  1 1 
       14 142037 1 1  51 LEU CD2  C  -6.872  18.555 -18.125 1.00 . A A .  51 LEU CD2  1 1 
       14 142038 1 1  51 LEU CG   C  -7.638  19.457 -17.121 1.00 . A A .  51 LEU CG   1 1 
       14 142039 1 1  51 LEU H    H  -7.562  22.262 -17.731 1.00 . A A .  51 LEU H    1 1 
       14 142040 1 1  51 LEU HA   H  -8.350  20.396 -19.814 1.00 . A A .  51 LEU HA   1 1 
       14 142041 1 1  51 LEU HB2  H  -9.424  20.667 -16.975 1.00 . A A .  51 LEU HB2  1 1 
       14 142042 1 1  51 LEU HB3  H  -9.592  19.271 -18.028 1.00 . A A .  51 LEU HB3  1 1 
       14 142043 1 1  51 LEU HD11 H  -8.482  19.357 -15.138 1.00 . A A .  51 LEU HD11 1 1 
       14 142044 1 1  51 LEU HD12 H  -7.064  18.352 -15.369 1.00 . A A .  51 LEU HD12 1 1 
       14 142045 1 1  51 LEU HD13 H  -8.597  17.848 -16.030 1.00 . A A .  51 LEU HD13 1 1 
       14 142046 1 1  51 LEU HD21 H  -7.543  17.824 -18.556 1.00 . A A .  51 LEU HD21 1 1 
       14 142047 1 1  51 LEU HD22 H  -6.068  18.039 -17.612 1.00 . A A .  51 LEU HD22 1 1 
       14 142048 1 1  51 LEU HD23 H  -6.449  19.167 -18.907 1.00 . A A .  51 LEU HD23 1 1 
       14 142049 1 1  51 LEU HG   H  -6.969  20.265 -16.844 1.00 . A A .  51 LEU HG   1 1 
       14 142050 1 1  51 LEU N    N  -7.712  22.036 -18.669 1.00 . A A .  51 LEU N    1 1 
       14 142051 1 1  51 LEU O    O -10.779  21.122 -20.257 1.00 . A A .  51 LEU O    1 1 
       14 142052 1 1  52 ALA C    C -11.349  25.018 -18.820 1.00 . A A .  52 ALA C    1 1 
       14 142053 1 1  52 ALA CA   C -11.634  23.515 -18.928 1.00 . A A .  52 ALA CA   1 1 
       14 142054 1 1  52 ALA CB   C -12.663  23.083 -17.868 1.00 . A A .  52 ALA CB   1 1 
       14 142055 1 1  52 ALA H    H  -9.693  23.149 -18.149 1.00 . A A .  52 ALA H    1 1 
       14 142056 1 1  52 ALA HA   H -12.037  23.306 -19.913 1.00 . A A .  52 ALA HA   1 1 
       14 142057 1 1  52 ALA HB1  H -12.362  23.443 -16.896 1.00 . A A .  52 ALA HB1  1 1 
       14 142058 1 1  52 ALA HB2  H -12.722  22.014 -17.830 1.00 . A A .  52 ALA HB2  1 1 
       14 142059 1 1  52 ALA HB3  H -13.639  23.486 -18.114 1.00 . A A .  52 ALA HB3  1 1 
       14 142060 1 1  52 ALA N    N -10.366  22.773 -18.755 1.00 . A A .  52 ALA N    1 1 
       14 142061 1 1  52 ALA O    O -10.183  25.398 -18.706 1.00 . A A .  52 ALA O    1 1 
       14 142062 1 1  53 ASP C    C -11.519  27.719 -17.437 1.00 . A A .  53 ASP C    1 1 
       14 142063 1 1  53 ASP CA   C -12.265  27.332 -18.730 1.00 . A A .  53 ASP CA   1 1 
       14 142064 1 1  53 ASP CB   C -13.646  28.059 -18.804 1.00 . A A .  53 ASP CB   1 1 
       14 142065 1 1  53 ASP CG   C -14.271  28.024 -20.209 1.00 . A A .  53 ASP CG   1 1 
       14 142066 1 1  53 ASP H    H -13.303  25.479 -18.949 1.00 . A A .  53 ASP H    1 1 
       14 142067 1 1  53 ASP HA   H -11.666  27.654 -19.578 1.00 . A A .  53 ASP HA   1 1 
       14 142068 1 1  53 ASP HB2  H -14.330  27.594 -18.102 1.00 . A A .  53 ASP HB2  1 1 
       14 142069 1 1  53 ASP HB3  H -13.522  29.102 -18.517 1.00 . A A .  53 ASP HB3  1 1 
       14 142070 1 1  53 ASP N    N -12.407  25.858 -18.841 1.00 . A A .  53 ASP N    1 1 
       14 142071 1 1  53 ASP O    O -12.118  27.773 -16.352 1.00 . A A .  53 ASP O    1 1 
       14 142072 1 1  53 ASP OD1  O -13.798  28.765 -21.093 1.00 . A A .  53 ASP OD1  1 1 
       14 142073 1 1  53 ASP OD2  O -15.232  27.260 -20.437 1.00 . A A .  53 ASP OD2  1 1 
       14 142074 1 1  54 ASP C    C  -9.253  27.291 -15.341 1.00 . A A .  54 ASP C    1 1 
       14 142075 1 1  54 ASP CA   C  -9.267  28.325 -16.496 1.00 . A A .  54 ASP CA   1 1 
       14 142076 1 1  54 ASP CB   C  -9.575  29.762 -15.999 1.00 . A A .  54 ASP CB   1 1 
       14 142077 1 1  54 ASP CG   C  -9.383  30.819 -17.101 1.00 . A A .  54 ASP CG   1 1 
       14 142078 1 1  54 ASP H    H  -9.804  27.821 -18.483 1.00 . A A .  54 ASP H    1 1 
       14 142079 1 1  54 ASP HA   H  -8.260  28.316 -16.931 1.00 . A A .  54 ASP HA   1 1 
       14 142080 1 1  54 ASP HB2  H -10.603  29.798 -15.653 1.00 . A A .  54 ASP HB2  1 1 
       14 142081 1 1  54 ASP HB3  H  -8.922  30.000 -15.165 1.00 . A A .  54 ASP HB3  1 1 
       14 142082 1 1  54 ASP N    N -10.189  27.936 -17.586 1.00 . A A .  54 ASP N    1 1 
       14 142083 1 1  54 ASP O    O  -8.949  27.616 -14.183 1.00 . A A .  54 ASP O    1 1 
       14 142084 1 1  54 ASP OD1  O  -8.288  31.405 -17.204 1.00 . A A .  54 ASP OD1  1 1 
       14 142085 1 1  54 ASP OD2  O -10.325  31.052 -17.893 1.00 . A A .  54 ASP OD2  1 1 
       14 142086 1 1  55 VAL C    C  -8.105  24.150 -15.334 1.00 . A A .  55 VAL C    1 1 
       14 142087 1 1  55 VAL CA   C  -9.348  24.876 -14.824 1.00 . A A .  55 VAL CA   1 1 
       14 142088 1 1  55 VAL CB   C -10.579  23.895 -14.849 1.00 . A A .  55 VAL CB   1 1 
       14 142089 1 1  55 VAL CG1  C -10.369  22.729 -13.861 1.00 . A A .  55 VAL CG1  1 1 
       14 142090 1 1  55 VAL CG2  C -11.907  24.645 -14.575 1.00 . A A .  55 VAL CG2  1 1 
       14 142091 1 1  55 VAL H    H  -9.917  25.880 -16.585 1.00 . A A .  55 VAL H    1 1 
       14 142092 1 1  55 VAL HA   H  -9.179  25.214 -13.797 1.00 . A A .  55 VAL HA   1 1 
       14 142093 1 1  55 VAL HB   H -10.649  23.462 -15.852 1.00 . A A .  55 VAL HB   1 1 
       14 142094 1 1  55 VAL HG11 H -11.202  22.048 -13.914 1.00 . A A .  55 VAL HG11 1 1 
       14 142095 1 1  55 VAL HG12 H -10.288  23.112 -12.852 1.00 . A A .  55 VAL HG12 1 1 
       14 142096 1 1  55 VAL HG13 H  -9.460  22.194 -14.112 1.00 . A A .  55 VAL HG13 1 1 
       14 142097 1 1  55 VAL HG21 H -11.985  25.500 -15.236 1.00 . A A .  55 VAL HG21 1 1 
       14 142098 1 1  55 VAL HG22 H -11.936  24.977 -13.557 1.00 . A A .  55 VAL HG22 1 1 
       14 142099 1 1  55 VAL HG23 H -12.748  23.984 -14.755 1.00 . A A .  55 VAL HG23 1 1 
       14 142100 1 1  55 VAL N    N  -9.547  26.035 -15.694 1.00 . A A .  55 VAL N    1 1 
       14 142101 1 1  55 VAL O    O  -8.118  23.640 -16.454 1.00 . A A .  55 VAL O    1 1 
       14 142102 1 1  56 TYR C    C  -5.406  22.417 -13.968 1.00 . A A .  56 TYR C    1 1 
       14 142103 1 1  56 TYR CA   C  -5.742  23.542 -14.930 1.00 . A A .  56 TYR CA   1 1 
       14 142104 1 1  56 TYR CB   C  -4.579  24.586 -14.938 1.00 . A A .  56 TYR CB   1 1 
       14 142105 1 1  56 TYR CD1  C  -4.564  26.117 -16.999 1.00 . A A .  56 TYR CD1  1 1 
       14 142106 1 1  56 TYR CD2  C  -5.595  26.869 -15.026 1.00 . A A .  56 TYR CD2  1 1 
       14 142107 1 1  56 TYR CE1  C  -4.907  27.301 -17.628 1.00 . A A .  56 TYR CE1  1 1 
       14 142108 1 1  56 TYR CE2  C  -5.933  28.038 -15.641 1.00 . A A .  56 TYR CE2  1 1 
       14 142109 1 1  56 TYR CG   C  -4.907  25.887 -15.676 1.00 . A A .  56 TYR CG   1 1 
       14 142110 1 1  56 TYR CZ   C  -5.589  28.254 -16.943 1.00 . A A .  56 TYR CZ   1 1 
       14 142111 1 1  56 TYR H    H  -7.111  24.528 -13.633 1.00 . A A .  56 TYR H    1 1 
       14 142112 1 1  56 TYR HA   H  -5.847  23.131 -15.935 1.00 . A A .  56 TYR HA   1 1 
       14 142113 1 1  56 TYR HB2  H  -4.321  24.844 -13.911 1.00 . A A .  56 TYR HB2  1 1 
       14 142114 1 1  56 TYR HB3  H  -3.707  24.145 -15.408 1.00 . A A .  56 TYR HB3  1 1 
       14 142115 1 1  56 TYR HD1  H  -4.032  25.355 -17.544 1.00 . A A .  56 TYR HD1  1 1 
       14 142116 1 1  56 TYR HD2  H  -5.877  26.694 -14.014 1.00 . A A .  56 TYR HD2  1 1 
       14 142117 1 1  56 TYR HE1  H  -4.652  27.467 -18.657 1.00 . A A .  56 TYR HE1  1 1 
       14 142118 1 1  56 TYR HE2  H  -6.481  28.777 -15.104 1.00 . A A .  56 TYR HE2  1 1 
       14 142119 1 1  56 TYR HH   H  -5.907  30.148 -16.945 1.00 . A A .  56 TYR HH   1 1 
       14 142120 1 1  56 TYR N    N  -7.030  24.139 -14.534 1.00 . A A .  56 TYR N    1 1 
       14 142121 1 1  56 TYR O    O  -5.440  22.619 -12.748 1.00 . A A .  56 TYR O    1 1 
       14 142122 1 1  56 TYR OH   O  -5.955  29.420 -17.571 1.00 . A A .  56 TYR OH   1 1 
       14 142123 1 1  57 GLU C    C  -3.012  20.410 -13.618 1.00 . A A .  57 GLU C    1 1 
       14 142124 1 1  57 GLU CA   C  -4.517  20.168 -13.730 1.00 . A A .  57 GLU CA   1 1 
       14 142125 1 1  57 GLU CB   C  -4.783  18.811 -14.383 1.00 . A A .  57 GLU CB   1 1 
       14 142126 1 1  57 GLU CD   C  -4.493  16.295 -14.274 1.00 . A A .  57 GLU CD   1 1 
       14 142127 1 1  57 GLU CG   C  -4.285  17.611 -13.553 1.00 . A A .  57 GLU CG   1 1 
       14 142128 1 1  57 GLU H    H  -5.243  21.098 -15.466 1.00 . A A .  57 GLU H    1 1 
       14 142129 1 1  57 GLU HA   H  -4.984  20.174 -12.744 1.00 . A A .  57 GLU HA   1 1 
       14 142130 1 1  57 GLU HB2  H  -5.852  18.703 -14.521 1.00 . A A .  57 GLU HB2  1 1 
       14 142131 1 1  57 GLU HB3  H  -4.307  18.781 -15.359 1.00 . A A .  57 GLU HB3  1 1 
       14 142132 1 1  57 GLU HG2  H  -3.223  17.730 -13.354 1.00 . A A .  57 GLU HG2  1 1 
       14 142133 1 1  57 GLU HG3  H  -4.825  17.598 -12.611 1.00 . A A .  57 GLU HG3  1 1 
       14 142134 1 1  57 GLU N    N  -5.083  21.244 -14.510 1.00 . A A .  57 GLU N    1 1 
       14 142135 1 1  57 GLU O    O  -2.296  20.415 -14.632 1.00 . A A .  57 GLU O    1 1 
       14 142136 1 1  57 GLU OE1  O  -3.959  16.172 -15.393 1.00 . A A .  57 GLU OE1  1 1 
       14 142137 1 1  57 GLU OE2  O  -5.161  15.380 -13.736 1.00 . A A .  57 GLU OE2  1 1 
       14 142138 1 1  58 VAL C    C  -0.595  19.550 -11.564 1.00 . A A .  58 VAL C    1 1 
       14 142139 1 1  58 VAL CA   C  -1.156  20.870 -12.093 1.00 . A A .  58 VAL CA   1 1 
       14 142140 1 1  58 VAL CB   C  -0.980  22.039 -11.053 1.00 . A A .  58 VAL CB   1 1 
       14 142141 1 1  58 VAL CG1  C   0.508  22.317 -10.763 1.00 . A A .  58 VAL CG1  1 1 
       14 142142 1 1  58 VAL CG2  C  -1.718  23.317 -11.541 1.00 . A A .  58 VAL CG2  1 1 
       14 142143 1 1  58 VAL H    H  -3.197  20.694 -11.660 1.00 . A A .  58 VAL H    1 1 
       14 142144 1 1  58 VAL HA   H  -0.630  21.139 -13.014 1.00 . A A .  58 VAL HA   1 1 
       14 142145 1 1  58 VAL HB   H  -1.442  21.731 -10.115 1.00 . A A .  58 VAL HB   1 1 
       14 142146 1 1  58 VAL HG11 H   1.007  22.618 -11.676 1.00 . A A .  58 VAL HG11 1 1 
       14 142147 1 1  58 VAL HG12 H   0.979  21.421 -10.379 1.00 . A A .  58 VAL HG12 1 1 
       14 142148 1 1  58 VAL HG13 H   0.599  23.107 -10.028 1.00 . A A .  58 VAL HG13 1 1 
       14 142149 1 1  58 VAL HG21 H  -1.321  23.628 -12.504 1.00 . A A .  58 VAL HG21 1 1 
       14 142150 1 1  58 VAL HG22 H  -1.586  24.120 -10.827 1.00 . A A .  58 VAL HG22 1 1 
       14 142151 1 1  58 VAL HG23 H  -2.775  23.108 -11.647 1.00 . A A .  58 VAL HG23 1 1 
       14 142152 1 1  58 VAL N    N  -2.555  20.653 -12.396 1.00 . A A .  58 VAL N    1 1 
       14 142153 1 1  58 VAL O    O  -1.007  19.062 -10.511 1.00 . A A .  58 VAL O    1 1 
       14 142154 1 1  59 VAL C    C   2.305  17.932 -11.471 1.00 . A A .  59 VAL C    1 1 
       14 142155 1 1  59 VAL CA   C   0.923  17.671 -12.062 1.00 . A A .  59 VAL CA   1 1 
       14 142156 1 1  59 VAL CB   C   1.075  16.799 -13.364 1.00 . A A .  59 VAL CB   1 1 
       14 142157 1 1  59 VAL CG1  C   1.779  15.451 -13.063 1.00 . A A .  59 VAL CG1  1 1 
       14 142158 1 1  59 VAL CG2  C  -0.301  16.573 -14.035 1.00 . A A .  59 VAL CG2  1 1 
       14 142159 1 1  59 VAL H    H   0.497  19.367 -13.211 1.00 . A A .  59 VAL H    1 1 
       14 142160 1 1  59 VAL HA   H   0.309  17.125 -11.343 1.00 . A A .  59 VAL HA   1 1 
       14 142161 1 1  59 VAL HB   H   1.701  17.351 -14.074 1.00 . A A .  59 VAL HB   1 1 
       14 142162 1 1  59 VAL HG11 H   2.220  15.068 -13.964 1.00 . A A .  59 VAL HG11 1 1 
       14 142163 1 1  59 VAL HG12 H   1.067  14.733 -12.679 1.00 . A A .  59 VAL HG12 1 1 
       14 142164 1 1  59 VAL HG13 H   2.560  15.597 -12.329 1.00 . A A .  59 VAL HG13 1 1 
       14 142165 1 1  59 VAL HG21 H  -0.980  16.117 -13.327 1.00 . A A .  59 VAL HG21 1 1 
       14 142166 1 1  59 VAL HG22 H  -0.191  15.919 -14.890 1.00 . A A .  59 VAL HG22 1 1 
       14 142167 1 1  59 VAL HG23 H  -0.715  17.510 -14.364 1.00 . A A .  59 VAL HG23 1 1 
       14 142168 1 1  59 VAL N    N   0.280  18.941 -12.364 1.00 . A A .  59 VAL N    1 1 
       14 142169 1 1  59 VAL O    O   3.050  18.785 -11.969 1.00 . A A .  59 VAL O    1 1 
       14 142170 1 1  60 LEU C    C   4.728  15.960 -10.102 1.00 . A A .  60 LEU C    1 1 
       14 142171 1 1  60 LEU CA   C   3.960  17.260  -9.785 1.00 . A A .  60 LEU CA   1 1 
       14 142172 1 1  60 LEU CB   C   3.814  17.471  -8.241 1.00 . A A .  60 LEU CB   1 1 
       14 142173 1 1  60 LEU CD1  C   4.751  18.227  -5.986 1.00 . A A .  60 LEU CD1  1 1 
       14 142174 1 1  60 LEU CD2  C   6.362  17.875  -7.919 1.00 . A A .  60 LEU CD2  1 1 
       14 142175 1 1  60 LEU CG   C   4.934  18.296  -7.511 1.00 . A A .  60 LEU CG   1 1 
       14 142176 1 1  60 LEU H    H   1.969  16.608 -10.017 1.00 . A A .  60 LEU H    1 1 
       14 142177 1 1  60 LEU HA   H   4.494  18.100 -10.214 1.00 . A A .  60 LEU HA   1 1 
       14 142178 1 1  60 LEU HB2  H   2.871  17.979  -8.061 1.00 . A A .  60 LEU HB2  1 1 
       14 142179 1 1  60 LEU HB3  H   3.751  16.494  -7.765 1.00 . A A .  60 LEU HB3  1 1 
       14 142180 1 1  60 LEU HD11 H   5.501  18.827  -5.500 1.00 . A A .  60 LEU HD11 1 1 
       14 142181 1 1  60 LEU HD12 H   4.842  17.200  -5.648 1.00 . A A .  60 LEU HD12 1 1 
       14 142182 1 1  60 LEU HD13 H   3.771  18.602  -5.718 1.00 . A A .  60 LEU HD13 1 1 
       14 142183 1 1  60 LEU HD21 H   7.085  18.285  -7.237 1.00 . A A .  60 LEU HD21 1 1 
       14 142184 1 1  60 LEU HD22 H   6.574  18.241  -8.911 1.00 . A A .  60 LEU HD22 1 1 
       14 142185 1 1  60 LEU HD23 H   6.442  16.798  -7.913 1.00 . A A .  60 LEU HD23 1 1 
       14 142186 1 1  60 LEU HG   H   4.822  19.341  -7.790 1.00 . A A .  60 LEU HG   1 1 
       14 142187 1 1  60 LEU N    N   2.641  17.199 -10.409 1.00 . A A .  60 LEU N    1 1 
       14 142188 1 1  60 LEU O    O   4.320  14.880  -9.672 1.00 . A A .  60 LEU O    1 1 
       14 142189 1 1  61 ARG C    C   7.867  14.978 -10.058 1.00 . A A .  61 ARG C    1 1 
       14 142190 1 1  61 ARG CA   C   6.763  14.979 -11.118 1.00 . A A .  61 ARG CA   1 1 
       14 142191 1 1  61 ARG CB   C   7.398  15.090 -12.553 1.00 . A A .  61 ARG CB   1 1 
       14 142192 1 1  61 ARG CD   C   5.395  15.066 -14.198 1.00 . A A .  61 ARG CD   1 1 
       14 142193 1 1  61 ARG CG   C   6.659  14.357 -13.693 1.00 . A A .  61 ARG CG   1 1 
       14 142194 1 1  61 ARG CZ   C   5.536  16.618 -16.168 1.00 . A A .  61 ARG CZ   1 1 
       14 142195 1 1  61 ARG H    H   6.071  16.978 -11.175 1.00 . A A .  61 ARG H    1 1 
       14 142196 1 1  61 ARG HA   H   6.206  14.045 -11.031 1.00 . A A .  61 ARG HA   1 1 
       14 142197 1 1  61 ARG HB2  H   7.462  16.139 -12.825 1.00 . A A .  61 ARG HB2  1 1 
       14 142198 1 1  61 ARG HB3  H   8.409  14.696 -12.519 1.00 . A A .  61 ARG HB3  1 1 
       14 142199 1 1  61 ARG HD2  H   4.896  14.410 -14.908 1.00 . A A .  61 ARG HD2  1 1 
       14 142200 1 1  61 ARG HD3  H   4.732  15.242 -13.366 1.00 . A A .  61 ARG HD3  1 1 
       14 142201 1 1  61 ARG HE   H   6.083  17.057 -14.285 1.00 . A A .  61 ARG HE   1 1 
       14 142202 1 1  61 ARG HG2  H   7.336  14.252 -14.532 1.00 . A A .  61 ARG HG2  1 1 
       14 142203 1 1  61 ARG HG3  H   6.390  13.367 -13.341 1.00 . A A .  61 ARG HG3  1 1 
       14 142204 1 1  61 ARG HH11 H   4.770  14.805 -16.670 1.00 . A A .  61 ARG HH11 1 1 
       14 142205 1 1  61 ARG HH12 H   4.914  15.935 -17.975 1.00 . A A .  61 ARG HH12 1 1 
       14 142206 1 1  61 ARG HH21 H   6.332  18.475 -16.031 1.00 . A A .  61 ARG HH21 1 1 
       14 142207 1 1  61 ARG HH22 H   5.796  18.008 -17.617 1.00 . A A .  61 ARG HH22 1 1 
       14 142208 1 1  61 ARG N    N   5.841  16.090 -10.840 1.00 . A A .  61 ARG N    1 1 
       14 142209 1 1  61 ARG NE   N   5.709  16.347 -14.857 1.00 . A A .  61 ARG NE   1 1 
       14 142210 1 1  61 ARG NH1  N   5.032  15.710 -17.003 1.00 . A A .  61 ARG NH1  1 1 
       14 142211 1 1  61 ARG NH2  N   5.917  17.792 -16.646 1.00 . A A .  61 ARG NH2  1 1 
       14 142212 1 1  61 ARG O    O   8.735  15.854 -10.062 1.00 . A A .  61 ARG O    1 1 
       14 142213 1 1  62 VAL C    C   9.625  12.568  -8.413 1.00 . A A .  62 VAL C    1 1 
       14 142214 1 1  62 VAL CA   C   8.810  13.818  -8.103 1.00 . A A .  62 VAL CA   1 1 
       14 142215 1 1  62 VAL CB   C   8.155  13.676  -6.688 1.00 . A A .  62 VAL CB   1 1 
       14 142216 1 1  62 VAL CG1  C   9.236  13.530  -5.591 1.00 . A A .  62 VAL CG1  1 1 
       14 142217 1 1  62 VAL CG2  C   7.213  14.866  -6.405 1.00 . A A .  62 VAL CG2  1 1 
       14 142218 1 1  62 VAL H    H   7.023  13.408  -9.155 1.00 . A A .  62 VAL H    1 1 
       14 142219 1 1  62 VAL HA   H   9.471  14.685  -8.089 1.00 . A A .  62 VAL HA   1 1 
       14 142220 1 1  62 VAL HB   H   7.553  12.765  -6.682 1.00 . A A .  62 VAL HB   1 1 
       14 142221 1 1  62 VAL HG11 H   8.765  13.340  -4.642 1.00 . A A .  62 VAL HG11 1 1 
       14 142222 1 1  62 VAL HG12 H   9.820  14.438  -5.524 1.00 . A A .  62 VAL HG12 1 1 
       14 142223 1 1  62 VAL HG13 H   9.892  12.701  -5.830 1.00 . A A .  62 VAL HG13 1 1 
       14 142224 1 1  62 VAL HG21 H   7.788  15.736  -6.111 1.00 . A A .  62 VAL HG21 1 1 
       14 142225 1 1  62 VAL HG22 H   6.519  14.616  -5.636 1.00 . A A .  62 VAL HG22 1 1 
       14 142226 1 1  62 VAL HG23 H   6.652  15.105  -7.294 1.00 . A A .  62 VAL HG23 1 1 
       14 142227 1 1  62 VAL N    N   7.797  14.015  -9.140 1.00 . A A .  62 VAL N    1 1 
       14 142228 1 1  62 VAL O    O   9.050  11.520  -8.725 1.00 . A A .  62 VAL O    1 1 
       14 142229 1 1  63 THR C    C  12.697  11.360  -7.206 1.00 . A A .  63 THR C    1 1 
       14 142230 1 1  63 THR CA   C  11.847  11.519  -8.470 1.00 . A A .  63 THR CA   1 1 
       14 142231 1 1  63 THR CB   C  12.778  11.651  -9.722 1.00 . A A .  63 THR CB   1 1 
       14 142232 1 1  63 THR CG2  C  13.498  10.330 -10.054 1.00 . A A .  63 THR CG2  1 1 
       14 142233 1 1  63 THR H    H  11.353  13.553  -8.138 1.00 . A A .  63 THR H    1 1 
       14 142234 1 1  63 THR HA   H  11.225  10.628  -8.589 1.00 . A A .  63 THR HA   1 1 
       14 142235 1 1  63 THR HB   H  13.525  12.414  -9.533 1.00 . A A .  63 THR HB   1 1 
       14 142236 1 1  63 THR HG1  H  11.407  11.329 -11.102 1.00 . A A .  63 THR HG1  1 1 
       14 142237 1 1  63 THR HG21 H  14.141  10.476 -10.910 1.00 . A A .  63 THR HG21 1 1 
       14 142238 1 1  63 THR HG22 H  12.770   9.562 -10.283 1.00 . A A .  63 THR HG22 1 1 
       14 142239 1 1  63 THR HG23 H  14.097  10.014  -9.208 1.00 . A A .  63 THR HG23 1 1 
       14 142240 1 1  63 THR N    N  10.957  12.673  -8.321 1.00 . A A .  63 THR N    1 1 
       14 142241 1 1  63 THR O    O  13.173  12.346  -6.630 1.00 . A A .  63 THR O    1 1 
       14 142242 1 1  63 THR OG1  O  12.000  12.049 -10.855 1.00 . A A .  63 THR OG1  1 1 
       14 142243 1 1  64 VAL C    C  14.657   8.643  -6.174 1.00 . A A .  64 VAL C    1 1 
       14 142244 1 1  64 VAL CA   C  13.687   9.705  -5.660 1.00 . A A .  64 VAL CA   1 1 
       14 142245 1 1  64 VAL CB   C  12.807   9.139  -4.475 1.00 . A A .  64 VAL CB   1 1 
       14 142246 1 1  64 VAL CG1  C  13.673   8.461  -3.381 1.00 . A A .  64 VAL CG1  1 1 
       14 142247 1 1  64 VAL CG2  C  11.916  10.256  -3.883 1.00 . A A .  64 VAL CG2  1 1 
       14 142248 1 1  64 VAL H    H  12.424   9.403  -7.297 1.00 . A A .  64 VAL H    1 1 
       14 142249 1 1  64 VAL HA   H  14.249  10.571  -5.301 1.00 . A A .  64 VAL HA   1 1 
       14 142250 1 1  64 VAL HB   H  12.145   8.377  -4.883 1.00 . A A .  64 VAL HB   1 1 
       14 142251 1 1  64 VAL HG11 H  14.026   7.502  -3.741 1.00 . A A .  64 VAL HG11 1 1 
       14 142252 1 1  64 VAL HG12 H  13.096   8.311  -2.479 1.00 . A A .  64 VAL HG12 1 1 
       14 142253 1 1  64 VAL HG13 H  14.527   9.082  -3.160 1.00 . A A .  64 VAL HG13 1 1 
       14 142254 1 1  64 VAL HG21 H  11.265  10.651  -4.653 1.00 . A A .  64 VAL HG21 1 1 
       14 142255 1 1  64 VAL HG22 H  12.527  11.046  -3.494 1.00 . A A .  64 VAL HG22 1 1 
       14 142256 1 1  64 VAL HG23 H  11.316   9.865  -3.084 1.00 . A A .  64 VAL HG23 1 1 
       14 142257 1 1  64 VAL N    N  12.862  10.107  -6.791 1.00 . A A .  64 VAL N    1 1 
       14 142258 1 1  64 VAL O    O  14.260   7.510  -6.445 1.00 . A A .  64 VAL O    1 1 
       14 142259 1 1  65 THR C    C  17.901   7.841  -5.622 1.00 . A A .  65 THR C    1 1 
       14 142260 1 1  65 THR CA   C  16.977   8.140  -6.800 1.00 . A A .  65 THR CA   1 1 
       14 142261 1 1  65 THR CB   C  17.798   8.808  -7.956 1.00 . A A .  65 THR CB   1 1 
       14 142262 1 1  65 THR CG2  C  18.807   7.830  -8.592 1.00 . A A .  65 THR CG2  1 1 
       14 142263 1 1  65 THR H    H  16.151   9.961  -6.120 1.00 . A A .  65 THR H    1 1 
       14 142264 1 1  65 THR HA   H  16.534   7.212  -7.171 1.00 . A A .  65 THR HA   1 1 
       14 142265 1 1  65 THR HB   H  18.344   9.656  -7.557 1.00 . A A .  65 THR HB   1 1 
       14 142266 1 1  65 THR HG1  H  16.015   9.360  -8.630 1.00 . A A .  65 THR HG1  1 1 
       14 142267 1 1  65 THR HG21 H  18.278   7.009  -9.061 1.00 . A A .  65 THR HG21 1 1 
       14 142268 1 1  65 THR HG22 H  19.465   7.438  -7.828 1.00 . A A .  65 THR HG22 1 1 
       14 142269 1 1  65 THR HG23 H  19.398   8.348  -9.334 1.00 . A A .  65 THR HG23 1 1 
       14 142270 1 1  65 THR N    N  15.915   9.033  -6.339 1.00 . A A .  65 THR N    1 1 
       14 142271 1 1  65 THR O    O  18.109   8.707  -4.783 1.00 . A A .  65 THR O    1 1 
       14 142272 1 1  65 THR OG1  O  16.905   9.292  -8.981 1.00 . A A .  65 THR OG1  1 1 
       14 142273 1 1  66 ALA C    C  20.537   5.492  -5.304 1.00 . A A .  66 ALA C    1 1 
       14 142274 1 1  66 ALA CA   C  19.454   6.259  -4.572 1.00 . A A .  66 ALA CA   1 1 
       14 142275 1 1  66 ALA CB   C  18.864   5.436  -3.418 1.00 . A A .  66 ALA CB   1 1 
       14 142276 1 1  66 ALA H    H  18.102   5.931  -6.170 1.00 . A A .  66 ALA H    1 1 
       14 142277 1 1  66 ALA HA   H  19.887   7.172  -4.158 1.00 . A A .  66 ALA HA   1 1 
       14 142278 1 1  66 ALA HB1  H  18.129   6.028  -2.890 1.00 . A A .  66 ALA HB1  1 1 
       14 142279 1 1  66 ALA HB2  H  19.650   5.153  -2.731 1.00 . A A .  66 ALA HB2  1 1 
       14 142280 1 1  66 ALA HB3  H  18.389   4.540  -3.804 1.00 . A A .  66 ALA HB3  1 1 
       14 142281 1 1  66 ALA N    N  18.420   6.622  -5.545 1.00 . A A .  66 ALA N    1 1 
       14 142282 1 1  66 ALA O    O  20.238   4.507  -5.992 1.00 . A A .  66 ALA O    1 1 
       14 142283 1 1  67 SER C    C  24.024   5.047  -4.824 1.00 . A A .  67 SER C    1 1 
       14 142284 1 1  67 SER CA   C  22.932   5.352  -5.855 1.00 . A A .  67 SER CA   1 1 
       14 142285 1 1  67 SER CB   C  23.456   6.310  -6.953 1.00 . A A .  67 SER CB   1 1 
       14 142286 1 1  67 SER H    H  21.927   6.780  -4.657 1.00 . A A .  67 SER H    1 1 
       14 142287 1 1  67 SER HA   H  22.611   4.416  -6.320 1.00 . A A .  67 SER HA   1 1 
       14 142288 1 1  67 SER HB2  H  23.867   7.205  -6.500 1.00 . A A .  67 SER HB2  1 1 
       14 142289 1 1  67 SER HB3  H  24.226   5.818  -7.534 1.00 . A A .  67 SER HB3  1 1 
       14 142290 1 1  67 SER HG   H  22.251   5.989  -8.466 1.00 . A A .  67 SER HG   1 1 
       14 142291 1 1  67 SER N    N  21.781   5.967  -5.192 1.00 . A A .  67 SER N    1 1 
       14 142292 1 1  67 SER O    O  24.454   5.933  -4.076 1.00 . A A .  67 SER O    1 1 
       14 142293 1 1  67 SER OG   O  22.405   6.695  -7.831 1.00 . A A .  67 SER OG   1 1 
       14 142294 1 1  68 LEU C    C  26.879   3.414  -4.728 1.00 . A A .  68 LEU C    1 1 
       14 142295 1 1  68 LEU CA   C  25.550   3.310  -3.946 1.00 . A A .  68 LEU CA   1 1 
       14 142296 1 1  68 LEU CB   C  25.259   1.848  -3.486 1.00 . A A .  68 LEU CB   1 1 
       14 142297 1 1  68 LEU CD1  C  26.292   1.959  -1.136 1.00 . A A .  68 LEU CD1  1 1 
       14 142298 1 1  68 LEU CD2  C  26.019  -0.286  -2.304 1.00 . A A .  68 LEU CD2  1 1 
       14 142299 1 1  68 LEU CG   C  26.285   1.220  -2.488 1.00 . A A .  68 LEU CG   1 1 
       14 142300 1 1  68 LEU H    H  24.026   3.137  -5.391 1.00 . A A .  68 LEU H    1 1 
       14 142301 1 1  68 LEU HA   H  25.610   3.951  -3.066 1.00 . A A .  68 LEU HA   1 1 
       14 142302 1 1  68 LEU HB2  H  24.278   1.828  -3.019 1.00 . A A .  68 LEU HB2  1 1 
       14 142303 1 1  68 LEU HB3  H  25.218   1.221  -4.373 1.00 . A A .  68 LEU HB3  1 1 
       14 142304 1 1  68 LEU HD11 H  25.312   1.899  -0.676 1.00 . A A .  68 LEU HD11 1 1 
       14 142305 1 1  68 LEU HD12 H  26.551   2.998  -1.289 1.00 . A A .  68 LEU HD12 1 1 
       14 142306 1 1  68 LEU HD13 H  27.023   1.507  -0.479 1.00 . A A .  68 LEU HD13 1 1 
       14 142307 1 1  68 LEU HD21 H  25.031  -0.436  -1.886 1.00 . A A .  68 LEU HD21 1 1 
       14 142308 1 1  68 LEU HD22 H  26.758  -0.712  -1.637 1.00 . A A .  68 LEU HD22 1 1 
       14 142309 1 1  68 LEU HD23 H  26.080  -0.786  -3.261 1.00 . A A .  68 LEU HD23 1 1 
       14 142310 1 1  68 LEU HG   H  27.281   1.321  -2.908 1.00 . A A .  68 LEU HG   1 1 
       14 142311 1 1  68 LEU N    N  24.459   3.784  -4.799 1.00 . A A .  68 LEU N    1 1 
       14 142312 1 1  68 LEU O    O  27.406   2.416  -5.232 1.00 . A A .  68 LEU O    1 1 
       14 142313 1 1  69 GLY C    C  28.568   4.746  -7.079 1.00 . A A .  69 GLY C    1 1 
       14 142314 1 1  69 GLY CA   C  28.640   4.920  -5.558 1.00 . A A .  69 GLY CA   1 1 
       14 142315 1 1  69 GLY H    H  26.837   5.414  -4.555 1.00 . A A .  69 GLY H    1 1 
       14 142316 1 1  69 GLY HA2  H  28.932   5.939  -5.338 1.00 . A A .  69 GLY HA2  1 1 
       14 142317 1 1  69 GLY HA3  H  29.398   4.257  -5.155 1.00 . A A .  69 GLY HA3  1 1 
       14 142318 1 1  69 GLY N    N  27.362   4.658  -4.895 1.00 . A A .  69 GLY N    1 1 
       14 142319 1 1  69 GLY O    O  28.206   5.687  -7.799 1.00 . A A .  69 GLY O    1 1 
       14 142320 1 1  70 GLU C    C  27.622   2.469  -9.443 1.00 . A A .  70 GLU C    1 1 
       14 142321 1 1  70 GLU CA   C  28.921   3.180  -9.003 1.00 . A A .  70 GLU CA   1 1 
       14 142322 1 1  70 GLU CB   C  30.159   2.281  -9.302 1.00 . A A .  70 GLU CB   1 1 
       14 142323 1 1  70 GLU CD   C  31.539   0.964 -11.035 1.00 . A A .  70 GLU CD   1 1 
       14 142324 1 1  70 GLU CG   C  30.339   1.892 -10.790 1.00 . A A .  70 GLU CG   1 1 
       14 142325 1 1  70 GLU H    H  29.094   2.811  -6.908 1.00 . A A .  70 GLU H    1 1 
       14 142326 1 1  70 GLU HA   H  29.019   4.104  -9.566 1.00 . A A .  70 GLU HA   1 1 
       14 142327 1 1  70 GLU HB2  H  31.050   2.807  -8.981 1.00 . A A .  70 GLU HB2  1 1 
       14 142328 1 1  70 GLU HB3  H  30.075   1.368  -8.719 1.00 . A A .  70 GLU HB3  1 1 
       14 142329 1 1  70 GLU HG2  H  29.436   1.391 -11.131 1.00 . A A .  70 GLU HG2  1 1 
       14 142330 1 1  70 GLU HG3  H  30.466   2.801 -11.374 1.00 . A A .  70 GLU HG3  1 1 
       14 142331 1 1  70 GLU N    N  28.885   3.520  -7.557 1.00 . A A .  70 GLU N    1 1 
       14 142332 1 1  70 GLU O    O  27.222   2.549 -10.609 1.00 . A A .  70 GLU O    1 1 
       14 142333 1 1  70 GLU OE1  O  32.645   1.463 -11.342 1.00 . A A .  70 GLU OE1  1 1 
       14 142334 1 1  70 GLU OE2  O  31.386  -0.271 -10.901 1.00 . A A .  70 GLU OE2  1 1 
       14 142335 1 1  71 GLU C    C  24.503   1.662  -8.206 1.00 . A A .  71 GLU C    1 1 
       14 142336 1 1  71 GLU CA   C  25.760   0.977  -8.762 1.00 . A A .  71 GLU CA   1 1 
       14 142337 1 1  71 GLU CB   C  25.914  -0.435  -8.137 1.00 . A A .  71 GLU CB   1 1 
       14 142338 1 1  71 GLU CD   C  24.492  -1.734  -9.850 1.00 . A A .  71 GLU CD   1 1 
       14 142339 1 1  71 GLU CG   C  24.718  -1.378  -8.373 1.00 . A A .  71 GLU CG   1 1 
       14 142340 1 1  71 GLU H    H  27.303   1.825  -7.575 1.00 . A A .  71 GLU H    1 1 
       14 142341 1 1  71 GLU HA   H  25.649   0.866  -9.842 1.00 . A A .  71 GLU HA   1 1 
       14 142342 1 1  71 GLU HB2  H  26.798  -0.904  -8.557 1.00 . A A .  71 GLU HB2  1 1 
       14 142343 1 1  71 GLU HB3  H  26.060  -0.334  -7.065 1.00 . A A .  71 GLU HB3  1 1 
       14 142344 1 1  71 GLU HG2  H  24.890  -2.293  -7.820 1.00 . A A .  71 GLU HG2  1 1 
       14 142345 1 1  71 GLU HG3  H  23.820  -0.906  -7.983 1.00 . A A .  71 GLU HG3  1 1 
       14 142346 1 1  71 GLU N    N  26.966   1.788  -8.497 1.00 . A A .  71 GLU N    1 1 
       14 142347 1 1  71 GLU O    O  24.547   2.226  -7.112 1.00 . A A .  71 GLU O    1 1 
       14 142348 1 1  71 GLU OE1  O  25.094  -2.719 -10.328 1.00 . A A .  71 GLU OE1  1 1 
       14 142349 1 1  71 GLU OE2  O  23.713  -1.036 -10.541 1.00 . A A .  71 GLU OE2  1 1 
       14 142350 1 1  72 THR C    C  21.633   1.194  -7.314 1.00 . A A .  72 THR C    1 1 
       14 142351 1 1  72 THR CA   C  22.079   2.065  -8.508 1.00 . A A .  72 THR CA   1 1 
       14 142352 1 1  72 THR CB   C  20.995   1.958  -9.632 1.00 . A A .  72 THR CB   1 1 
       14 142353 1 1  72 THR CG2  C  19.630   2.536  -9.175 1.00 . A A .  72 THR CG2  1 1 
       14 142354 1 1  72 THR H    H  23.483   1.288  -9.899 1.00 . A A .  72 THR H    1 1 
       14 142355 1 1  72 THR HA   H  22.156   3.109  -8.201 1.00 . A A .  72 THR HA   1 1 
       14 142356 1 1  72 THR HB   H  20.858   0.912  -9.892 1.00 . A A .  72 THR HB   1 1 
       14 142357 1 1  72 THR HG1  H  22.371   2.882 -10.710 1.00 . A A .  72 THR HG1  1 1 
       14 142358 1 1  72 THR HG21 H  19.741   3.587  -8.932 1.00 . A A .  72 THR HG21 1 1 
       14 142359 1 1  72 THR HG22 H  19.280   2.005  -8.298 1.00 . A A .  72 THR HG22 1 1 
       14 142360 1 1  72 THR HG23 H  18.902   2.425  -9.964 1.00 . A A .  72 THR HG23 1 1 
       14 142361 1 1  72 THR N    N  23.403   1.635  -8.984 1.00 . A A .  72 THR N    1 1 
       14 142362 1 1  72 THR O    O  21.694  -0.037  -7.382 1.00 . A A .  72 THR O    1 1 
       14 142363 1 1  72 THR OG1  O  21.440   2.650 -10.808 1.00 . A A .  72 THR OG1  1 1 
       14 142364 1 1  73 ALA C    C  19.153   0.839  -5.323 1.00 . A A .  73 ALA C    1 1 
       14 142365 1 1  73 ALA CA   C  20.641   1.152  -5.063 1.00 . A A .  73 ALA CA   1 1 
       14 142366 1 1  73 ALA CB   C  20.836   2.013  -3.809 1.00 . A A .  73 ALA CB   1 1 
       14 142367 1 1  73 ALA H    H  21.279   2.815  -6.215 1.00 . A A .  73 ALA H    1 1 
       14 142368 1 1  73 ALA HA   H  21.180   0.215  -4.917 1.00 . A A .  73 ALA HA   1 1 
       14 142369 1 1  73 ALA HB1  H  20.311   2.953  -3.923 1.00 . A A .  73 ALA HB1  1 1 
       14 142370 1 1  73 ALA HB2  H  21.892   2.213  -3.666 1.00 . A A .  73 ALA HB2  1 1 
       14 142371 1 1  73 ALA HB3  H  20.457   1.498  -2.944 1.00 . A A .  73 ALA HB3  1 1 
       14 142372 1 1  73 ALA N    N  21.211   1.839  -6.230 1.00 . A A .  73 ALA N    1 1 
       14 142373 1 1  73 ALA O    O  18.741  -0.329  -5.294 1.00 . A A .  73 ALA O    1 1 
       14 142374 1 1  74 PHE C    C  16.397   3.074  -6.595 1.00 . A A .  74 PHE C    1 1 
       14 142375 1 1  74 PHE CA   C  16.911   1.781  -5.898 1.00 . A A .  74 PHE CA   1 1 
       14 142376 1 1  74 PHE CB   C  16.134   1.443  -4.556 1.00 . A A .  74 PHE CB   1 1 
       14 142377 1 1  74 PHE CD1  C  13.849   2.432  -4.060 1.00 . A A .  74 PHE CD1  1 1 
       14 142378 1 1  74 PHE CD2  C  15.768   3.682  -3.377 1.00 . A A .  74 PHE CD2  1 1 
       14 142379 1 1  74 PHE CE1  C  13.035   3.419  -3.565 1.00 . A A .  74 PHE CE1  1 1 
       14 142380 1 1  74 PHE CE2  C  14.948   4.675  -2.875 1.00 . A A .  74 PHE CE2  1 1 
       14 142381 1 1  74 PHE CG   C  15.232   2.541  -3.980 1.00 . A A .  74 PHE CG   1 1 
       14 142382 1 1  74 PHE CZ   C  13.579   4.543  -2.973 1.00 . A A .  74 PHE CZ   1 1 
       14 142383 1 1  74 PHE H    H  18.786   2.785  -5.712 1.00 . A A .  74 PHE H    1 1 
       14 142384 1 1  74 PHE HA   H  16.778   0.962  -6.598 1.00 . A A .  74 PHE HA   1 1 
       14 142385 1 1  74 PHE HB2  H  15.518   0.566  -4.722 1.00 . A A .  74 PHE HB2  1 1 
       14 142386 1 1  74 PHE HB3  H  16.858   1.188  -3.788 1.00 . A A .  74 PHE HB3  1 1 
       14 142387 1 1  74 PHE HD1  H  13.409   1.555  -4.522 1.00 . A A .  74 PHE HD1  1 1 
       14 142388 1 1  74 PHE HD2  H  16.841   3.786  -3.300 1.00 . A A .  74 PHE HD2  1 1 
       14 142389 1 1  74 PHE HE1  H  11.960   3.315  -3.638 1.00 . A A .  74 PHE HE1  1 1 
       14 142390 1 1  74 PHE HE2  H  15.378   5.556  -2.414 1.00 . A A .  74 PHE HE2  1 1 
       14 142391 1 1  74 PHE HZ   H  12.929   5.319  -2.583 1.00 . A A .  74 PHE HZ   1 1 
       14 142392 1 1  74 PHE N    N  18.368   1.896  -5.638 1.00 . A A .  74 PHE N    1 1 
       14 142393 1 1  74 PHE O    O  17.112   4.088  -6.630 1.00 . A A .  74 PHE O    1 1 
       14 142394 1 1  75 LEU C    C  13.000   4.238  -7.547 1.00 . A A .  75 LEU C    1 1 
       14 142395 1 1  75 LEU CA   C  14.530   4.196  -7.815 1.00 . A A .  75 LEU CA   1 1 
       14 142396 1 1  75 LEU CB   C  14.841   4.160  -9.345 1.00 . A A .  75 LEU CB   1 1 
       14 142397 1 1  75 LEU CD1  C  14.604   6.719  -9.669 1.00 . A A .  75 LEU CD1  1 1 
       14 142398 1 1  75 LEU CD2  C  14.721   5.176 -11.699 1.00 . A A .  75 LEU CD2  1 1 
       14 142399 1 1  75 LEU CG   C  14.255   5.319 -10.232 1.00 . A A .  75 LEU CG   1 1 
       14 142400 1 1  75 LEU H    H  14.658   2.192  -7.092 1.00 . A A .  75 LEU H    1 1 
       14 142401 1 1  75 LEU HA   H  14.972   5.098  -7.391 1.00 . A A .  75 LEU HA   1 1 
       14 142402 1 1  75 LEU HB2  H  15.920   4.164  -9.463 1.00 . A A .  75 LEU HB2  1 1 
       14 142403 1 1  75 LEU HB3  H  14.470   3.218  -9.736 1.00 . A A .  75 LEU HB3  1 1 
       14 142404 1 1  75 LEU HD11 H  14.047   6.887  -8.758 1.00 . A A .  75 LEU HD11 1 1 
       14 142405 1 1  75 LEU HD12 H  14.341   7.485 -10.387 1.00 . A A .  75 LEU HD12 1 1 
       14 142406 1 1  75 LEU HD13 H  15.657   6.780  -9.448 1.00 . A A .  75 LEU HD13 1 1 
       14 142407 1 1  75 LEU HD21 H  14.281   5.959 -12.302 1.00 . A A .  75 LEU HD21 1 1 
       14 142408 1 1  75 LEU HD22 H  14.409   4.216 -12.089 1.00 . A A .  75 LEU HD22 1 1 
       14 142409 1 1  75 LEU HD23 H  15.802   5.247 -11.753 1.00 . A A .  75 LEU HD23 1 1 
       14 142410 1 1  75 LEU HG   H  13.173   5.239 -10.227 1.00 . A A .  75 LEU HG   1 1 
       14 142411 1 1  75 LEU N    N  15.163   3.031  -7.145 1.00 . A A .  75 LEU N    1 1 
       14 142412 1 1  75 LEU O    O  12.349   3.196  -7.413 1.00 . A A .  75 LEU O    1 1 
       14 142413 1 1  76 CYS C    C  10.686   7.054  -8.145 1.00 . A A .  76 CYS C    1 1 
       14 142414 1 1  76 CYS CA   C  11.011   5.765  -7.363 1.00 . A A .  76 CYS CA   1 1 
       14 142415 1 1  76 CYS CB   C  10.576   5.931  -5.888 1.00 . A A .  76 CYS CB   1 1 
       14 142416 1 1  76 CYS H    H  13.082   6.237  -7.444 1.00 . A A .  76 CYS H    1 1 
       14 142417 1 1  76 CYS HA   H  10.461   4.934  -7.807 1.00 . A A .  76 CYS HA   1 1 
       14 142418 1 1  76 CYS HB2  H  11.300   6.538  -5.360 1.00 . A A .  76 CYS HB2  1 1 
       14 142419 1 1  76 CYS HB3  H   9.610   6.425  -5.842 1.00 . A A .  76 CYS HB3  1 1 
       14 142420 1 1  76 CYS HG   H  11.165   3.473  -5.592 1.00 . A A .  76 CYS HG   1 1 
       14 142421 1 1  76 CYS N    N  12.461   5.471  -7.456 1.00 . A A .  76 CYS N    1 1 
       14 142422 1 1  76 CYS O    O  11.493   7.982  -8.157 1.00 . A A .  76 CYS O    1 1 
       14 142423 1 1  76 CYS SG   S  10.423   4.388  -4.980 1.00 . A A .  76 CYS SG   1 1 
       14 142424 1 1  77 GLU C    C   7.480   8.298  -9.483 1.00 . A A .  77 GLU C    1 1 
       14 142425 1 1  77 GLU CA   C   9.021   8.298  -9.505 1.00 . A A .  77 GLU CA   1 1 
       14 142426 1 1  77 GLU CB   C   9.568   8.366 -10.958 1.00 . A A .  77 GLU CB   1 1 
       14 142427 1 1  77 GLU CD   C   9.953   9.819 -13.060 1.00 . A A .  77 GLU CD   1 1 
       14 142428 1 1  77 GLU CG   C   9.207   9.665 -11.719 1.00 . A A .  77 GLU CG   1 1 
       14 142429 1 1  77 GLU H    H   8.984   6.274  -8.872 1.00 . A A .  77 GLU H    1 1 
       14 142430 1 1  77 GLU HA   H   9.373   9.171  -8.953 1.00 . A A .  77 GLU HA   1 1 
       14 142431 1 1  77 GLU HB2  H  10.649   8.279 -10.921 1.00 . A A .  77 GLU HB2  1 1 
       14 142432 1 1  77 GLU HB3  H   9.174   7.522 -11.518 1.00 . A A .  77 GLU HB3  1 1 
       14 142433 1 1  77 GLU HG2  H   8.138   9.665 -11.915 1.00 . A A .  77 GLU HG2  1 1 
       14 142434 1 1  77 GLU HG3  H   9.441  10.514 -11.082 1.00 . A A .  77 GLU HG3  1 1 
       14 142435 1 1  77 GLU N    N   9.526   7.089  -8.825 1.00 . A A .  77 GLU N    1 1 
       14 142436 1 1  77 GLU O    O   6.855   7.335  -9.935 1.00 . A A .  77 GLU O    1 1 
       14 142437 1 1  77 GLU OE1  O   9.555   9.180 -14.049 1.00 . A A .  77 GLU OE1  1 1 
       14 142438 1 1  77 GLU OE2  O  10.940  10.582 -13.130 1.00 . A A .  77 GLU OE2  1 1 
       14 142439 1 1  78 VAL C    C   4.973  10.875  -9.417 1.00 . A A .  78 VAL C    1 1 
       14 142440 1 1  78 VAL CA   C   5.404   9.518  -8.840 1.00 . A A .  78 VAL CA   1 1 
       14 142441 1 1  78 VAL CB   C   4.906   9.374  -7.342 1.00 . A A .  78 VAL CB   1 1 
       14 142442 1 1  78 VAL CG1  C   3.440   9.845  -7.150 1.00 . A A .  78 VAL CG1  1 1 
       14 142443 1 1  78 VAL CG2  C   5.072   7.916  -6.847 1.00 . A A .  78 VAL CG2  1 1 
       14 142444 1 1  78 VAL H    H   7.437  10.088  -8.575 1.00 . A A .  78 VAL H    1 1 
       14 142445 1 1  78 VAL HA   H   4.940   8.724  -9.430 1.00 . A A .  78 VAL HA   1 1 
       14 142446 1 1  78 VAL HB   H   5.536  10.006  -6.716 1.00 . A A .  78 VAL HB   1 1 
       14 142447 1 1  78 VAL HG11 H   3.366  10.899  -7.385 1.00 . A A .  78 VAL HG11 1 1 
       14 142448 1 1  78 VAL HG12 H   3.135   9.690  -6.124 1.00 . A A .  78 VAL HG12 1 1 
       14 142449 1 1  78 VAL HG13 H   2.787   9.287  -7.804 1.00 . A A .  78 VAL HG13 1 1 
       14 142450 1 1  78 VAL HG21 H   4.750   7.839  -5.816 1.00 . A A .  78 VAL HG21 1 1 
       14 142451 1 1  78 VAL HG22 H   6.113   7.616  -6.912 1.00 . A A .  78 VAL HG22 1 1 
       14 142452 1 1  78 VAL HG23 H   4.479   7.258  -7.452 1.00 . A A .  78 VAL HG23 1 1 
       14 142453 1 1  78 VAL N    N   6.874   9.367  -8.933 1.00 . A A .  78 VAL N    1 1 
       14 142454 1 1  78 VAL O    O   5.541  11.920  -9.067 1.00 . A A .  78 VAL O    1 1 
       14 142455 1 1  79 GLN C    C   1.989  12.241  -9.975 1.00 . A A .  79 GLN C    1 1 
       14 142456 1 1  79 GLN CA   C   3.270  12.035 -10.793 1.00 . A A .  79 GLN CA   1 1 
       14 142457 1 1  79 GLN CB   C   2.920  11.925 -12.296 1.00 . A A .  79 GLN CB   1 1 
       14 142458 1 1  79 GLN CD   C   3.768  11.934 -14.718 1.00 . A A .  79 GLN CD   1 1 
       14 142459 1 1  79 GLN CG   C   4.133  11.822 -13.230 1.00 . A A .  79 GLN CG   1 1 
       14 142460 1 1  79 GLN H    H   3.696   9.966 -10.670 1.00 . A A .  79 GLN H    1 1 
       14 142461 1 1  79 GLN HA   H   3.923  12.897 -10.652 1.00 . A A .  79 GLN HA   1 1 
       14 142462 1 1  79 GLN HB2  H   2.303  11.045 -12.446 1.00 . A A .  79 GLN HB2  1 1 
       14 142463 1 1  79 GLN HB3  H   2.346  12.799 -12.585 1.00 . A A .  79 GLN HB3  1 1 
       14 142464 1 1  79 GLN HE21 H   5.405  10.957 -15.218 1.00 . A A .  79 GLN HE21 1 1 
       14 142465 1 1  79 GLN HE22 H   4.391  11.438 -16.529 1.00 . A A .  79 GLN HE22 1 1 
       14 142466 1 1  79 GLN HG2  H   4.829  12.617 -12.988 1.00 . A A .  79 GLN HG2  1 1 
       14 142467 1 1  79 GLN HG3  H   4.619  10.868 -13.058 1.00 . A A .  79 GLN HG3  1 1 
       14 142468 1 1  79 GLN N    N   3.971  10.839 -10.315 1.00 . A A .  79 GLN N    1 1 
       14 142469 1 1  79 GLN NE2  N   4.605  11.392 -15.575 1.00 . A A .  79 GLN NE2  1 1 
       14 142470 1 1  79 GLN O    O   0.960  11.600 -10.238 1.00 . A A .  79 GLN O    1 1 
       14 142471 1 1  79 GLN OE1  O   2.780  12.567 -15.090 1.00 . A A .  79 GLN OE1  1 1 
       14 142472 1 1  80 GLN C    C   0.194  14.660  -8.892 1.00 . A A .  80 GLN C    1 1 
       14 142473 1 1  80 GLN CA   C   0.930  13.523  -8.160 1.00 . A A .  80 GLN CA   1 1 
       14 142474 1 1  80 GLN CB   C   1.412  13.983  -6.760 1.00 . A A .  80 GLN CB   1 1 
       14 142475 1 1  80 GLN CD   C  -0.522  13.144  -5.272 1.00 . A A .  80 GLN CD   1 1 
       14 142476 1 1  80 GLN CG   C   0.285  14.338  -5.774 1.00 . A A .  80 GLN CG   1 1 
       14 142477 1 1  80 GLN H    H   2.960  13.483  -8.744 1.00 . A A .  80 GLN H    1 1 
       14 142478 1 1  80 GLN HA   H   0.257  12.672  -8.041 1.00 . A A .  80 GLN HA   1 1 
       14 142479 1 1  80 GLN HB2  H   2.002  13.186  -6.318 1.00 . A A .  80 GLN HB2  1 1 
       14 142480 1 1  80 GLN HB3  H   2.054  14.852  -6.875 1.00 . A A .  80 GLN HB3  1 1 
       14 142481 1 1  80 GLN HE21 H   1.088  11.965  -5.245 1.00 . A A .  80 GLN HE21 1 1 
       14 142482 1 1  80 GLN HE22 H  -0.388  11.237  -4.737 1.00 . A A .  80 GLN HE22 1 1 
       14 142483 1 1  80 GLN HG2  H   0.719  14.829  -4.913 1.00 . A A .  80 GLN HG2  1 1 
       14 142484 1 1  80 GLN HG3  H  -0.393  15.031  -6.262 1.00 . A A .  80 GLN HG3  1 1 
       14 142485 1 1  80 GLN N    N   2.079  13.106  -8.961 1.00 . A A .  80 GLN N    1 1 
       14 142486 1 1  80 GLN NE2  N   0.127  12.000  -5.069 1.00 . A A .  80 GLN NE2  1 1 
       14 142487 1 1  80 GLN O    O   0.589  15.828  -8.792 1.00 . A A .  80 GLN O    1 1 
       14 142488 1 1  80 GLN OE1  O  -1.709  13.264  -5.002 1.00 . A A .  80 GLN OE1  1 1 
       14 142489 1 1  81 GLY C    C  -2.776  15.817  -9.560 1.00 . A A .  81 GLY C    1 1 
       14 142490 1 1  81 GLY CA   C  -1.630  15.286 -10.404 1.00 . A A .  81 GLY CA   1 1 
       14 142491 1 1  81 GLY H    H  -1.069  13.354  -9.742 1.00 . A A .  81 GLY H    1 1 
       14 142492 1 1  81 GLY HA2  H  -0.999  16.111 -10.719 1.00 . A A .  81 GLY HA2  1 1 
       14 142493 1 1  81 GLY HA3  H  -2.040  14.815 -11.285 1.00 . A A .  81 GLY HA3  1 1 
       14 142494 1 1  81 GLY N    N  -0.832  14.300  -9.678 1.00 . A A .  81 GLY N    1 1 
       14 142495 1 1  81 GLY O    O  -3.382  15.074  -8.788 1.00 . A A .  81 GLY O    1 1 
       14 142496 1 1  82 GLY C    C  -4.928  18.683  -9.883 1.00 . A A .  82 GLY C    1 1 
       14 142497 1 1  82 GLY CA   C  -4.189  17.724  -8.995 1.00 . A A .  82 GLY CA   1 1 
       14 142498 1 1  82 GLY H    H  -2.571  17.636 -10.356 1.00 . A A .  82 GLY H    1 1 
       14 142499 1 1  82 GLY HA2  H  -4.875  16.969  -8.615 1.00 . A A .  82 GLY HA2  1 1 
       14 142500 1 1  82 GLY HA3  H  -3.779  18.272  -8.155 1.00 . A A .  82 GLY HA3  1 1 
       14 142501 1 1  82 GLY N    N  -3.094  17.097  -9.723 1.00 . A A .  82 GLY N    1 1 
       14 142502 1 1  82 GLY O    O  -4.316  19.597 -10.434 1.00 . A A .  82 GLY O    1 1 
       14 142503 1 1  83 ILE C    C  -7.469  20.573  -9.953 1.00 . A A .  83 ILE C    1 1 
       14 142504 1 1  83 ILE CA   C  -7.061  19.394 -10.845 1.00 . A A .  83 ILE CA   1 1 
       14 142505 1 1  83 ILE CB   C  -8.332  18.701 -11.448 1.00 . A A .  83 ILE CB   1 1 
       14 142506 1 1  83 ILE CD1  C  -9.041  16.708 -12.987 1.00 . A A .  83 ILE CD1  1 1 
       14 142507 1 1  83 ILE CG1  C  -7.914  17.434 -12.272 1.00 . A A .  83 ILE CG1  1 1 
       14 142508 1 1  83 ILE CG2  C  -9.132  19.716 -12.314 1.00 . A A .  83 ILE CG2  1 1 
       14 142509 1 1  83 ILE H    H  -6.657  17.701  -9.636 1.00 . A A .  83 ILE H    1 1 
       14 142510 1 1  83 ILE HA   H  -6.455  19.767 -11.674 1.00 . A A .  83 ILE HA   1 1 
       14 142511 1 1  83 ILE HB   H  -8.974  18.386 -10.623 1.00 . A A .  83 ILE HB   1 1 
       14 142512 1 1  83 ILE HD11 H  -9.476  17.352 -13.738 1.00 . A A .  83 ILE HD11 1 1 
       14 142513 1 1  83 ILE HD12 H  -9.801  16.424 -12.272 1.00 . A A .  83 ILE HD12 1 1 
       14 142514 1 1  83 ILE HD13 H  -8.646  15.820 -13.459 1.00 . A A .  83 ILE HD13 1 1 
       14 142515 1 1  83 ILE HG12 H  -7.194  17.716 -13.024 1.00 . A A .  83 ILE HG12 1 1 
       14 142516 1 1  83 ILE HG13 H  -7.451  16.719 -11.603 1.00 . A A .  83 ILE HG13 1 1 
       14 142517 1 1  83 ILE HG21 H -10.174  19.457 -12.310 1.00 . A A .  83 ILE HG21 1 1 
       14 142518 1 1  83 ILE HG22 H  -8.768  19.708 -13.332 1.00 . A A .  83 ILE HG22 1 1 
       14 142519 1 1  83 ILE HG23 H  -9.024  20.718 -11.915 1.00 . A A .  83 ILE HG23 1 1 
       14 142520 1 1  83 ILE N    N  -6.237  18.478 -10.058 1.00 . A A .  83 ILE N    1 1 
       14 142521 1 1  83 ILE O    O  -8.046  20.369  -8.875 1.00 . A A .  83 ILE O    1 1 
       14 142522 1 1  84 PHE C    C  -8.161  24.018 -10.598 1.00 . A A .  84 PHE C    1 1 
       14 142523 1 1  84 PHE CA   C  -7.453  23.026  -9.657 1.00 . A A .  84 PHE CA   1 1 
       14 142524 1 1  84 PHE CB   C  -6.154  23.679  -9.083 1.00 . A A .  84 PHE CB   1 1 
       14 142525 1 1  84 PHE CD1  C  -4.027  22.282  -8.855 1.00 . A A .  84 PHE CD1  1 1 
       14 142526 1 1  84 PHE CD2  C  -5.514  22.338  -6.986 1.00 . A A .  84 PHE CD2  1 1 
       14 142527 1 1  84 PHE CE1  C  -3.170  21.451  -8.152 1.00 . A A .  84 PHE CE1  1 1 
       14 142528 1 1  84 PHE CE2  C  -4.649  21.502  -6.281 1.00 . A A .  84 PHE CE2  1 1 
       14 142529 1 1  84 PHE CG   C  -5.217  22.742  -8.292 1.00 . A A .  84 PHE CG   1 1 
       14 142530 1 1  84 PHE CZ   C  -3.478  21.063  -6.869 1.00 . A A .  84 PHE CZ   1 1 
       14 142531 1 1  84 PHE H    H  -6.692  21.873 -11.259 1.00 . A A .  84 PHE H    1 1 
       14 142532 1 1  84 PHE HA   H  -8.128  22.772  -8.842 1.00 . A A .  84 PHE HA   1 1 
       14 142533 1 1  84 PHE HB2  H  -5.582  24.104  -9.905 1.00 . A A .  84 PHE HB2  1 1 
       14 142534 1 1  84 PHE HB3  H  -6.440  24.490  -8.422 1.00 . A A .  84 PHE HB3  1 1 
       14 142535 1 1  84 PHE HD1  H  -3.769  22.579  -9.865 1.00 . A A .  84 PHE HD1  1 1 
       14 142536 1 1  84 PHE HD2  H  -6.431  22.677  -6.519 1.00 . A A .  84 PHE HD2  1 1 
       14 142537 1 1  84 PHE HE1  H  -2.252  21.105  -8.614 1.00 . A A .  84 PHE HE1  1 1 
       14 142538 1 1  84 PHE HE2  H  -4.891  21.195  -5.266 1.00 . A A .  84 PHE HE2  1 1 
       14 142539 1 1  84 PHE HZ   H  -2.801  20.409  -6.324 1.00 . A A .  84 PHE HZ   1 1 
       14 142540 1 1  84 PHE N    N  -7.148  21.795 -10.396 1.00 . A A .  84 PHE N    1 1 
       14 142541 1 1  84 PHE O    O  -7.780  24.159 -11.761 1.00 . A A .  84 PHE O    1 1 
       14 142542 1 1  85 SER C    C  -9.585  27.087 -10.195 1.00 . A A .  85 SER C    1 1 
       14 142543 1 1  85 SER CA   C  -9.939  25.729 -10.813 1.00 . A A .  85 SER CA   1 1 
       14 142544 1 1  85 SER CB   C -11.456  25.447 -10.691 1.00 . A A .  85 SER CB   1 1 
       14 142545 1 1  85 SER H    H  -9.454  24.500  -9.164 1.00 . A A .  85 SER H    1 1 
       14 142546 1 1  85 SER HA   H  -9.649  25.712 -11.865 1.00 . A A .  85 SER HA   1 1 
       14 142547 1 1  85 SER HB2  H -11.770  25.569  -9.662 1.00 . A A .  85 SER HB2  1 1 
       14 142548 1 1  85 SER HB3  H -12.005  26.137 -11.318 1.00 . A A .  85 SER HB3  1 1 
       14 142549 1 1  85 SER HG   H -10.974  23.698 -11.443 1.00 . A A .  85 SER HG   1 1 
       14 142550 1 1  85 SER N    N  -9.192  24.692 -10.085 1.00 . A A .  85 SER N    1 1 
       14 142551 1 1  85 SER O    O  -9.827  27.287  -9.003 1.00 . A A .  85 SER O    1 1 
       14 142552 1 1  85 SER OG   O -11.767  24.118 -11.095 1.00 . A A .  85 SER OG   1 1 
       14 142553 1 1  86 ILE C    C  -8.982  30.483 -11.267 1.00 . A A .  86 ILE C    1 1 
       14 142554 1 1  86 ILE CA   C  -8.469  29.277 -10.444 1.00 . A A .  86 ILE CA   1 1 
       14 142555 1 1  86 ILE CB   C  -6.892  29.222 -10.358 1.00 . A A .  86 ILE CB   1 1 
       14 142556 1 1  86 ILE CD1  C  -4.835  30.401  -9.298 1.00 . A A .  86 ILE CD1  1 1 
       14 142557 1 1  86 ILE CG1  C  -6.317  30.485  -9.641 1.00 . A A .  86 ILE CG1  1 1 
       14 142558 1 1  86 ILE CG2  C  -6.241  29.004 -11.748 1.00 . A A .  86 ILE CG2  1 1 
       14 142559 1 1  86 ILE H    H  -8.944  27.843 -11.957 1.00 . A A .  86 ILE H    1 1 
       14 142560 1 1  86 ILE HA   H  -8.845  29.386  -9.422 1.00 . A A .  86 ILE HA   1 1 
       14 142561 1 1  86 ILE HB   H  -6.641  28.349  -9.756 1.00 . A A .  86 ILE HB   1 1 
       14 142562 1 1  86 ILE HD11 H  -4.255  30.293 -10.203 1.00 . A A .  86 ILE HD11 1 1 
       14 142563 1 1  86 ILE HD12 H  -4.658  29.554  -8.651 1.00 . A A .  86 ILE HD12 1 1 
       14 142564 1 1  86 ILE HD13 H  -4.539  31.306  -8.788 1.00 . A A .  86 ILE HD13 1 1 
       14 142565 1 1  86 ILE HG12 H  -6.454  31.350 -10.273 1.00 . A A .  86 ILE HG12 1 1 
       14 142566 1 1  86 ILE HG13 H  -6.855  30.644  -8.712 1.00 . A A .  86 ILE HG13 1 1 
       14 142567 1 1  86 ILE HG21 H  -6.472  29.842 -12.392 1.00 . A A .  86 ILE HG21 1 1 
       14 142568 1 1  86 ILE HG22 H  -6.628  28.096 -12.195 1.00 . A A .  86 ILE HG22 1 1 
       14 142569 1 1  86 ILE HG23 H  -5.165  28.916 -11.644 1.00 . A A .  86 ILE HG23 1 1 
       14 142570 1 1  86 ILE N    N  -9.003  28.007 -10.983 1.00 . A A .  86 ILE N    1 1 
       14 142571 1 1  86 ILE O    O  -8.938  30.475 -12.506 1.00 . A A .  86 ILE O    1 1 
       14 142572 1 1  87 ALA C    C -10.211  33.847 -10.129 1.00 . A A .  87 ALA C    1 1 
       14 142573 1 1  87 ALA CA   C -10.157  32.685 -11.138 1.00 . A A .  87 ALA CA   1 1 
       14 142574 1 1  87 ALA CB   C -11.585  32.317 -11.604 1.00 . A A .  87 ALA CB   1 1 
       14 142575 1 1  87 ALA H    H  -9.410  31.467  -9.572 1.00 . A A .  87 ALA H    1 1 
       14 142576 1 1  87 ALA HA   H  -9.585  33.004 -12.003 1.00 . A A .  87 ALA HA   1 1 
       14 142577 1 1  87 ALA HB1  H -12.180  31.998 -10.756 1.00 . A A .  87 ALA HB1  1 1 
       14 142578 1 1  87 ALA HB2  H -11.538  31.514 -12.327 1.00 . A A .  87 ALA HB2  1 1 
       14 142579 1 1  87 ALA HB3  H -12.055  33.180 -12.063 1.00 . A A .  87 ALA HB3  1 1 
       14 142580 1 1  87 ALA N    N  -9.491  31.506 -10.548 1.00 . A A .  87 ALA N    1 1 
       14 142581 1 1  87 ALA O    O  -9.974  33.652  -8.928 1.00 . A A .  87 ALA O    1 1 
       14 142582 1 1  88 GLY C    C  -9.490  37.144  -9.738 1.00 . A A .  88 GLY C    1 1 
       14 142583 1 1  88 GLY CA   C -10.715  36.244  -9.792 1.00 . A A .  88 GLY CA   1 1 
       14 142584 1 1  88 GLY H    H -10.596  35.150 -11.609 1.00 . A A .  88 GLY H    1 1 
       14 142585 1 1  88 GLY HA2  H -11.545  36.807 -10.199 1.00 . A A .  88 GLY HA2  1 1 
       14 142586 1 1  88 GLY HA3  H -10.968  35.941  -8.778 1.00 . A A .  88 GLY HA3  1 1 
       14 142587 1 1  88 GLY N    N -10.514  35.055 -10.635 1.00 . A A .  88 GLY N    1 1 
       14 142588 1 1  88 GLY O    O  -9.609  38.367  -9.642 1.00 . A A .  88 GLY O    1 1 
       14 142589 1 1  89 ILE C    C  -6.233  36.877 -11.060 1.00 . A A .  89 ILE C    1 1 
       14 142590 1 1  89 ILE CA   C  -7.001  37.232  -9.789 1.00 . A A .  89 ILE CA   1 1 
       14 142591 1 1  89 ILE CB   C  -6.131  36.893  -8.504 1.00 . A A .  89 ILE CB   1 1 
       14 142592 1 1  89 ILE CD1  C  -6.676  34.302  -8.308 1.00 . A A .  89 ILE CD1  1 1 
       14 142593 1 1  89 ILE CG1  C  -5.616  35.398  -8.456 1.00 . A A .  89 ILE CG1  1 1 
       14 142594 1 1  89 ILE CG2  C  -6.896  37.260  -7.210 1.00 . A A .  89 ILE CG2  1 1 
       14 142595 1 1  89 ILE H    H  -8.295  35.555  -9.897 1.00 . A A .  89 ILE H    1 1 
       14 142596 1 1  89 ILE HA   H  -7.187  38.306  -9.803 1.00 . A A .  89 ILE HA   1 1 
       14 142597 1 1  89 ILE HB   H  -5.258  37.545  -8.542 1.00 . A A .  89 ILE HB   1 1 
       14 142598 1 1  89 ILE HD11 H  -7.359  34.337  -9.150 1.00 . A A .  89 ILE HD11 1 1 
       14 142599 1 1  89 ILE HD12 H  -7.226  34.449  -7.392 1.00 . A A .  89 ILE HD12 1 1 
       14 142600 1 1  89 ILE HD13 H  -6.192  33.335  -8.285 1.00 . A A .  89 ILE HD13 1 1 
       14 142601 1 1  89 ILE HG12 H  -5.068  35.187  -9.366 1.00 . A A .  89 ILE HG12 1 1 
       14 142602 1 1  89 ILE HG13 H  -4.930  35.296  -7.622 1.00 . A A .  89 ILE HG13 1 1 
       14 142603 1 1  89 ILE HG21 H  -6.285  37.039  -6.347 1.00 . A A .  89 ILE HG21 1 1 
       14 142604 1 1  89 ILE HG22 H  -7.816  36.690  -7.152 1.00 . A A .  89 ILE HG22 1 1 
       14 142605 1 1  89 ILE HG23 H  -7.137  38.318  -7.214 1.00 . A A .  89 ILE HG23 1 1 
       14 142606 1 1  89 ILE N    N  -8.302  36.528  -9.805 1.00 . A A .  89 ILE N    1 1 
       14 142607 1 1  89 ILE O    O  -6.732  36.087 -11.874 1.00 . A A .  89 ILE O    1 1 
       14 142608 1 1  90 GLU C    C  -2.697  37.571 -12.083 1.00 . A A .  90 GLU C    1 1 
       14 142609 1 1  90 GLU CA   C  -4.150  37.119 -12.376 1.00 . A A .  90 GLU CA   1 1 
       14 142610 1 1  90 GLU CB   C  -4.698  37.751 -13.702 1.00 . A A .  90 GLU CB   1 1 
       14 142611 1 1  90 GLU CD   C  -4.951  37.589 -16.272 1.00 . A A .  90 GLU CD   1 1 
       14 142612 1 1  90 GLU CG   C  -4.323  36.988 -14.999 1.00 . A A .  90 GLU CG   1 1 
       14 142613 1 1  90 GLU H    H  -4.727  38.137 -10.598 1.00 . A A .  90 GLU H    1 1 
       14 142614 1 1  90 GLU HA   H  -4.149  36.035 -12.473 1.00 . A A .  90 GLU HA   1 1 
       14 142615 1 1  90 GLU HB2  H  -5.778  37.800 -13.643 1.00 . A A .  90 GLU HB2  1 1 
       14 142616 1 1  90 GLU HB3  H  -4.316  38.763 -13.790 1.00 . A A .  90 GLU HB3  1 1 
       14 142617 1 1  90 GLU HG2  H  -3.242  37.003 -15.112 1.00 . A A .  90 GLU HG2  1 1 
       14 142618 1 1  90 GLU HG3  H  -4.644  35.954 -14.896 1.00 . A A .  90 GLU HG3  1 1 
       14 142619 1 1  90 GLU N    N  -5.029  37.458 -11.240 1.00 . A A .  90 GLU N    1 1 
       14 142620 1 1  90 GLU O    O  -2.407  38.098 -10.995 1.00 . A A .  90 GLU O    1 1 
       14 142621 1 1  90 GLU OE1  O  -5.754  36.905 -16.945 1.00 . A A .  90 GLU OE1  1 1 
       14 142622 1 1  90 GLU OE2  O  -4.650  38.764 -16.595 1.00 . A A .  90 GLU OE2  1 1 
       14 142623 1 1  91 GLY C    C   0.457  36.966 -11.992 1.00 . A A .  91 GLY C    1 1 
       14 142624 1 1  91 GLY CA   C  -0.401  37.759 -12.978 1.00 . A A .  91 GLY CA   1 1 
       14 142625 1 1  91 GLY H    H  -2.090  36.842 -13.846 1.00 . A A .  91 GLY H    1 1 
       14 142626 1 1  91 GLY HA2  H   0.034  37.655 -13.962 1.00 . A A .  91 GLY HA2  1 1 
       14 142627 1 1  91 GLY HA3  H  -0.377  38.810 -12.707 1.00 . A A .  91 GLY HA3  1 1 
       14 142628 1 1  91 GLY N    N  -1.796  37.327 -13.054 1.00 . A A .  91 GLY N    1 1 
       14 142629 1 1  91 GLY O    O   0.217  35.774 -11.764 1.00 . A A .  91 GLY O    1 1 
       14 142630 1 1  92 THR C    C   1.921  36.399  -9.265 1.00 . A A .  92 THR C    1 1 
       14 142631 1 1  92 THR CA   C   2.487  37.056 -10.547 1.00 . A A .  92 THR CA   1 1 
       14 142632 1 1  92 THR CB   C   3.589  38.123 -10.190 1.00 . A A .  92 THR CB   1 1 
       14 142633 1 1  92 THR CG2  C   3.010  39.342  -9.442 1.00 . A A .  92 THR CG2  1 1 
       14 142634 1 1  92 THR H    H   1.466  38.628 -11.544 1.00 . A A .  92 THR H    1 1 
       14 142635 1 1  92 THR HA   H   2.964  36.278 -11.135 1.00 . A A .  92 THR HA   1 1 
       14 142636 1 1  92 THR HB   H   4.027  38.473 -11.119 1.00 . A A .  92 THR HB   1 1 
       14 142637 1 1  92 THR HG1  H   4.854  38.105  -8.667 1.00 . A A .  92 THR HG1  1 1 
       14 142638 1 1  92 THR HG21 H   2.560  39.018  -8.513 1.00 . A A .  92 THR HG21 1 1 
       14 142639 1 1  92 THR HG22 H   2.259  39.823 -10.053 1.00 . A A .  92 THR HG22 1 1 
       14 142640 1 1  92 THR HG23 H   3.803  40.049  -9.228 1.00 . A A .  92 THR HG23 1 1 
       14 142641 1 1  92 THR N    N   1.441  37.658 -11.397 1.00 . A A .  92 THR N    1 1 
       14 142642 1 1  92 THR O    O   2.516  35.451  -8.743 1.00 . A A .  92 THR O    1 1 
       14 142643 1 1  92 THR OG1  O   4.638  37.528  -9.404 1.00 . A A .  92 THR OG1  1 1 
       14 142644 1 1  93 GLN C    C  -0.397  34.951  -7.695 1.00 . A A .  93 GLN C    1 1 
       14 142645 1 1  93 GLN CA   C   0.123  36.397  -7.543 1.00 . A A .  93 GLN CA   1 1 
       14 142646 1 1  93 GLN CB   C  -1.014  37.355  -7.115 1.00 . A A .  93 GLN CB   1 1 
       14 142647 1 1  93 GLN CD   C  -1.664  39.744  -6.333 1.00 . A A .  93 GLN CD   1 1 
       14 142648 1 1  93 GLN CG   C  -0.545  38.797  -6.803 1.00 . A A .  93 GLN CG   1 1 
       14 142649 1 1  93 GLN H    H   0.317  37.609  -9.284 1.00 . A A .  93 GLN H    1 1 
       14 142650 1 1  93 GLN HA   H   0.885  36.403  -6.766 1.00 . A A .  93 GLN HA   1 1 
       14 142651 1 1  93 GLN HB2  H  -1.746  37.403  -7.915 1.00 . A A .  93 GLN HB2  1 1 
       14 142652 1 1  93 GLN HB3  H  -1.495  36.958  -6.230 1.00 . A A .  93 GLN HB3  1 1 
       14 142653 1 1  93 GLN HE21 H  -2.623  38.282  -5.367 1.00 . A A .  93 GLN HE21 1 1 
       14 142654 1 1  93 GLN HE22 H  -3.348  39.845  -5.284 1.00 . A A .  93 GLN HE22 1 1 
       14 142655 1 1  93 GLN HG2  H   0.207  38.756  -6.022 1.00 . A A .  93 GLN HG2  1 1 
       14 142656 1 1  93 GLN HG3  H  -0.092  39.212  -7.698 1.00 . A A .  93 GLN HG3  1 1 
       14 142657 1 1  93 GLN N    N   0.759  36.889  -8.786 1.00 . A A .  93 GLN N    1 1 
       14 142658 1 1  93 GLN NE2  N  -2.643  39.235  -5.589 1.00 . A A .  93 GLN NE2  1 1 
       14 142659 1 1  93 GLN O    O  -0.259  34.129  -6.776 1.00 . A A .  93 GLN O    1 1 
       14 142660 1 1  93 GLN OE1  O  -1.631  40.937  -6.611 1.00 . A A .  93 GLN OE1  1 1 
       14 142661 1 1  94 MET C    C  -0.352  32.395  -9.706 1.00 . A A .  94 MET C    1 1 
       14 142662 1 1  94 MET CA   C  -1.480  33.276  -9.155 1.00 . A A .  94 MET CA   1 1 
       14 142663 1 1  94 MET CB   C  -2.669  33.285 -10.130 1.00 . A A .  94 MET CB   1 1 
       14 142664 1 1  94 MET CE   C  -5.164  33.463 -11.750 1.00 . A A .  94 MET CE   1 1 
       14 142665 1 1  94 MET CG   C  -2.404  33.957 -11.477 1.00 . A A .  94 MET CG   1 1 
       14 142666 1 1  94 MET H    H  -1.117  35.352  -9.527 1.00 . A A .  94 MET H    1 1 
       14 142667 1 1  94 MET HA   H  -1.817  32.835  -8.216 1.00 . A A .  94 MET HA   1 1 
       14 142668 1 1  94 MET HB2  H  -2.974  32.263 -10.319 1.00 . A A .  94 MET HB2  1 1 
       14 142669 1 1  94 MET HB3  H  -3.496  33.800  -9.655 1.00 . A A .  94 MET HB3  1 1 
       14 142670 1 1  94 MET HE1  H  -5.300  34.359 -11.168 1.00 . A A .  94 MET HE1  1 1 
       14 142671 1 1  94 MET HE2  H  -5.096  32.608 -11.095 1.00 . A A .  94 MET HE2  1 1 
       14 142672 1 1  94 MET HE3  H  -6.005  33.332 -12.416 1.00 . A A .  94 MET HE3  1 1 
       14 142673 1 1  94 MET HG2  H  -2.363  35.029 -11.340 1.00 . A A .  94 MET HG2  1 1 
       14 142674 1 1  94 MET HG3  H  -1.450  33.616 -11.860 1.00 . A A .  94 MET HG3  1 1 
       14 142675 1 1  94 MET N    N  -0.999  34.645  -8.855 1.00 . A A .  94 MET N    1 1 
       14 142676 1 1  94 MET O    O  -0.325  31.197  -9.432 1.00 . A A .  94 MET O    1 1 
       14 142677 1 1  94 MET SD   S  -3.658  33.600 -12.714 1.00 . A A .  94 MET SD   1 1 
       14 142678 1 1  95 ALA C    C   2.680  31.829  -9.822 1.00 . A A .  95 ALA C    1 1 
       14 142679 1 1  95 ALA CA   C   1.779  32.300 -10.987 1.00 . A A .  95 ALA CA   1 1 
       14 142680 1 1  95 ALA CB   C   2.530  33.209 -11.968 1.00 . A A .  95 ALA CB   1 1 
       14 142681 1 1  95 ALA H    H   0.449  33.942 -10.705 1.00 . A A .  95 ALA H    1 1 
       14 142682 1 1  95 ALA HA   H   1.440  31.425 -11.533 1.00 . A A .  95 ALA HA   1 1 
       14 142683 1 1  95 ALA HB1  H   1.864  33.513 -12.763 1.00 . A A .  95 ALA HB1  1 1 
       14 142684 1 1  95 ALA HB2  H   3.374  32.677 -12.394 1.00 . A A .  95 ALA HB2  1 1 
       14 142685 1 1  95 ALA HB3  H   2.889  34.089 -11.449 1.00 . A A .  95 ALA HB3  1 1 
       14 142686 1 1  95 ALA N    N   0.577  33.000 -10.471 1.00 . A A .  95 ALA N    1 1 
       14 142687 1 1  95 ALA O    O   3.472  30.887  -9.963 1.00 . A A .  95 ALA O    1 1 
       14 142688 1 1  96 HIS C    C   2.297  30.787  -6.944 1.00 . A A .  96 HIS C    1 1 
       14 142689 1 1  96 HIS CA   C   3.040  32.065  -7.375 1.00 . A A .  96 HIS CA   1 1 
       14 142690 1 1  96 HIS CB   C   2.848  33.198  -6.315 1.00 . A A .  96 HIS CB   1 1 
       14 142691 1 1  96 HIS CD2  C   3.645  32.410  -3.940 1.00 . A A .  96 HIS CD2  1 1 
       14 142692 1 1  96 HIS CE1  C   1.667  32.053  -3.063 1.00 . A A .  96 HIS CE1  1 1 
       14 142693 1 1  96 HIS CG   C   2.718  32.740  -4.874 1.00 . A A .  96 HIS CG   1 1 
       14 142694 1 1  96 HIS H    H   2.085  33.389  -8.719 1.00 . A A .  96 HIS H    1 1 
       14 142695 1 1  96 HIS HA   H   4.101  31.844  -7.477 1.00 . A A .  96 HIS HA   1 1 
       14 142696 1 1  96 HIS HB2  H   3.693  33.871  -6.364 1.00 . A A .  96 HIS HB2  1 1 
       14 142697 1 1  96 HIS HB3  H   1.951  33.763  -6.556 1.00 . A A .  96 HIS HB3  1 1 
       14 142698 1 1  96 HIS HD1  H   0.615  32.691  -4.688 1.00 . A A .  96 HIS HD1  1 1 
       14 142699 1 1  96 HIS HD2  H   4.717  32.498  -4.041 1.00 . A A .  96 HIS HD2  1 1 
       14 142700 1 1  96 HIS HE1  H   0.877  31.728  -2.395 1.00 . A A .  96 HIS HE1  1 1 
       14 142701 1 1  96 HIS HE2  H   3.357  31.409  -2.133 1.00 . A A .  96 HIS HE2  1 1 
       14 142702 1 1  96 HIS N    N   2.541  32.520  -8.678 1.00 . A A .  96 HIS N    1 1 
       14 142703 1 1  96 HIS ND1  N   1.492  32.503  -4.287 1.00 . A A .  96 HIS ND1  1 1 
       14 142704 1 1  96 HIS NE2  N   2.966  31.987  -2.824 1.00 . A A .  96 HIS NE2  1 1 
       14 142705 1 1  96 HIS O    O   2.921  29.778  -6.641 1.00 . A A .  96 HIS O    1 1 
       14 142706 1 1  97 CYS C    C   0.184  28.469  -7.114 1.00 . A A .  97 CYS C    1 1 
       14 142707 1 1  97 CYS CA   C   0.111  29.802  -6.337 1.00 . A A .  97 CYS CA   1 1 
       14 142708 1 1  97 CYS CB   C  -1.339  30.293  -6.136 1.00 . A A .  97 CYS CB   1 1 
       14 142709 1 1  97 CYS H    H   0.517  31.650  -7.303 1.00 . A A .  97 CYS H    1 1 
       14 142710 1 1  97 CYS HA   H   0.517  29.608  -5.345 1.00 . A A .  97 CYS HA   1 1 
       14 142711 1 1  97 CYS HB2  H  -1.592  31.012  -6.902 1.00 . A A .  97 CYS HB2  1 1 
       14 142712 1 1  97 CYS HB3  H  -2.027  29.459  -6.191 1.00 . A A .  97 CYS HB3  1 1 
       14 142713 1 1  97 CYS HG   H  -1.374  30.153  -3.588 1.00 . A A .  97 CYS HG   1 1 
       14 142714 1 1  97 CYS N    N   0.954  30.860  -6.917 1.00 . A A .  97 CYS N    1 1 
       14 142715 1 1  97 CYS O    O   0.666  27.478  -6.569 1.00 . A A .  97 CYS O    1 1 
       14 142716 1 1  97 CYS SG   S  -1.581  31.088  -4.527 1.00 . A A .  97 CYS SG   1 1 
       14 142717 1 1  98 LEU C    C   1.275  26.761  -9.513 1.00 . A A .  98 LEU C    1 1 
       14 142718 1 1  98 LEU CA   C  -0.192  27.188  -9.185 1.00 . A A .  98 LEU CA   1 1 
       14 142719 1 1  98 LEU CB   C  -1.131  27.277 -10.444 1.00 . A A .  98 LEU CB   1 1 
       14 142720 1 1  98 LEU CD1  C   0.220  28.878 -11.942 1.00 . A A .  98 LEU CD1  1 1 
       14 142721 1 1  98 LEU CD2  C  -2.301  28.665 -12.282 1.00 . A A .  98 LEU CD2  1 1 
       14 142722 1 1  98 LEU CG   C  -1.132  28.618 -11.259 1.00 . A A .  98 LEU CG   1 1 
       14 142723 1 1  98 LEU H    H  -0.609  29.252  -8.783 1.00 . A A .  98 LEU H    1 1 
       14 142724 1 1  98 LEU HA   H  -0.592  26.401  -8.542 1.00 . A A .  98 LEU HA   1 1 
       14 142725 1 1  98 LEU HB2  H  -0.872  26.470 -11.121 1.00 . A A .  98 LEU HB2  1 1 
       14 142726 1 1  98 LEU HB3  H  -2.146  27.101 -10.101 1.00 . A A .  98 LEU HB3  1 1 
       14 142727 1 1  98 LEU HD11 H   1.005  28.895 -11.197 1.00 . A A .  98 LEU HD11 1 1 
       14 142728 1 1  98 LEU HD12 H   0.195  29.833 -12.446 1.00 . A A .  98 LEU HD12 1 1 
       14 142729 1 1  98 LEU HD13 H   0.427  28.096 -12.662 1.00 . A A .  98 LEU HD13 1 1 
       14 142730 1 1  98 LEU HD21 H  -2.289  29.612 -12.809 1.00 . A A .  98 LEU HD21 1 1 
       14 142731 1 1  98 LEU HD22 H  -3.244  28.567 -11.762 1.00 . A A .  98 LEU HD22 1 1 
       14 142732 1 1  98 LEU HD23 H  -2.202  27.857 -12.997 1.00 . A A .  98 LEU HD23 1 1 
       14 142733 1 1  98 LEU HG   H  -1.287  29.435 -10.562 1.00 . A A .  98 LEU HG   1 1 
       14 142734 1 1  98 LEU N    N  -0.247  28.435  -8.379 1.00 . A A .  98 LEU N    1 1 
       14 142735 1 1  98 LEU O    O   1.501  25.665 -10.033 1.00 . A A .  98 LEU O    1 1 
       14 142736 1 1  99 GLY C    C   4.456  27.026  -8.064 1.00 . A A .  99 GLY C    1 1 
       14 142737 1 1  99 GLY CA   C   3.695  27.333  -9.356 1.00 . A A .  99 GLY CA   1 1 
       14 142738 1 1  99 GLY H    H   2.009  28.520  -8.841 1.00 . A A .  99 GLY H    1 1 
       14 142739 1 1  99 GLY HA2  H   3.810  26.489 -10.022 1.00 . A A .  99 GLY HA2  1 1 
       14 142740 1 1  99 GLY HA3  H   4.160  28.192  -9.825 1.00 . A A .  99 GLY HA3  1 1 
       14 142741 1 1  99 GLY N    N   2.261  27.639  -9.185 1.00 . A A .  99 GLY N    1 1 
       14 142742 1 1  99 GLY O    O   5.639  26.679  -8.126 1.00 . A A .  99 GLY O    1 1 
       14 142743 1 1 100 ALA C    C   3.384  26.319  -4.572 1.00 . A A . 100 ALA C    1 1 
       14 142744 1 1 100 ALA CA   C   4.414  26.888  -5.573 1.00 . A A . 100 ALA CA   1 1 
       14 142745 1 1 100 ALA CB   C   5.082  28.168  -5.026 1.00 . A A . 100 ALA CB   1 1 
       14 142746 1 1 100 ALA H    H   2.845  27.397  -6.925 1.00 . A A . 100 ALA H    1 1 
       14 142747 1 1 100 ALA HA   H   5.192  26.141  -5.715 1.00 . A A . 100 ALA HA   1 1 
       14 142748 1 1 100 ALA HB1  H   4.333  28.938  -4.875 1.00 . A A . 100 ALA HB1  1 1 
       14 142749 1 1 100 ALA HB2  H   5.819  28.526  -5.736 1.00 . A A . 100 ALA HB2  1 1 
       14 142750 1 1 100 ALA HB3  H   5.570  27.957  -4.084 1.00 . A A . 100 ALA HB3  1 1 
       14 142751 1 1 100 ALA N    N   3.787  27.141  -6.898 1.00 . A A . 100 ALA N    1 1 
       14 142752 1 1 100 ALA O    O   3.559  25.205  -4.090 1.00 . A A . 100 ALA O    1 1 
       14 142753 1 1 101 TYR C    C   0.595  25.312  -3.674 1.00 . A A . 101 TYR C    1 1 
       14 142754 1 1 101 TYR CA   C   1.197  26.696  -3.366 1.00 . A A . 101 TYR CA   1 1 
       14 142755 1 1 101 TYR CB   C   0.110  27.832  -3.382 1.00 . A A . 101 TYR CB   1 1 
       14 142756 1 1 101 TYR CD1  C  -2.440  27.830  -3.616 1.00 . A A . 101 TYR CD1  1 1 
       14 142757 1 1 101 TYR CD2  C  -1.516  26.859  -1.661 1.00 . A A . 101 TYR CD2  1 1 
       14 142758 1 1 101 TYR CE1  C  -3.713  27.527  -3.178 1.00 . A A . 101 TYR CE1  1 1 
       14 142759 1 1 101 TYR CE2  C  -2.788  26.553  -1.205 1.00 . A A . 101 TYR CE2  1 1 
       14 142760 1 1 101 TYR CG   C  -1.311  27.500  -2.869 1.00 . A A . 101 TYR CG   1 1 
       14 142761 1 1 101 TYR CZ   C  -3.885  26.888  -1.974 1.00 . A A . 101 TYR CZ   1 1 
       14 142762 1 1 101 TYR H    H   2.239  27.953  -4.756 1.00 . A A . 101 TYR H    1 1 
       14 142763 1 1 101 TYR HA   H   1.636  26.655  -2.375 1.00 . A A . 101 TYR HA   1 1 
       14 142764 1 1 101 TYR HB2  H   0.469  28.657  -2.788 1.00 . A A . 101 TYR HB2  1 1 
       14 142765 1 1 101 TYR HB3  H   0.010  28.179  -4.404 1.00 . A A . 101 TYR HB3  1 1 
       14 142766 1 1 101 TYR HD1  H  -2.306  28.338  -4.560 1.00 . A A . 101 TYR HD1  1 1 
       14 142767 1 1 101 TYR HD2  H  -0.662  26.609  -1.080 1.00 . A A . 101 TYR HD2  1 1 
       14 142768 1 1 101 TYR HE1  H  -4.572  27.798  -3.780 1.00 . A A . 101 TYR HE1  1 1 
       14 142769 1 1 101 TYR HE2  H  -2.918  26.052  -0.253 1.00 . A A . 101 TYR HE2  1 1 
       14 142770 1 1 101 TYR HH   H  -5.251  26.810  -0.621 1.00 . A A . 101 TYR HH   1 1 
       14 142771 1 1 101 TYR N    N   2.299  27.079  -4.312 1.00 . A A . 101 TYR N    1 1 
       14 142772 1 1 101 TYR O    O   0.554  24.431  -2.807 1.00 . A A . 101 TYR O    1 1 
       14 142773 1 1 101 TYR OH   O  -5.155  26.575  -1.544 1.00 . A A . 101 TYR OH   1 1 
       14 142774 1 1 102 CYS C    C   0.464  22.721  -5.482 1.00 . A A . 102 CYS C    1 1 
       14 142775 1 1 102 CYS CA   C  -0.525  23.920  -5.362 1.00 . A A . 102 CYS CA   1 1 
       14 142776 1 1 102 CYS CB   C  -1.270  24.248  -6.662 1.00 . A A . 102 CYS CB   1 1 
       14 142777 1 1 102 CYS H    H   0.283  25.860  -5.551 1.00 . A A . 102 CYS H    1 1 
       14 142778 1 1 102 CYS HA   H  -1.266  23.670  -4.602 1.00 . A A . 102 CYS HA   1 1 
       14 142779 1 1 102 CYS HB2  H  -0.564  24.385  -7.473 1.00 . A A . 102 CYS HB2  1 1 
       14 142780 1 1 102 CYS HB3  H  -1.959  23.454  -6.910 1.00 . A A . 102 CYS HB3  1 1 
       14 142781 1 1 102 CYS HG   H  -1.983  26.233  -5.256 1.00 . A A . 102 CYS HG   1 1 
       14 142782 1 1 102 CYS N    N   0.152  25.139  -4.911 1.00 . A A . 102 CYS N    1 1 
       14 142783 1 1 102 CYS O    O   0.113  21.623  -5.066 1.00 . A A . 102 CYS O    1 1 
       14 142784 1 1 102 CYS SG   S  -2.217  25.769  -6.485 1.00 . A A . 102 CYS SG   1 1 
       14 142785 1 1 103 PRO C    C   3.097  21.503  -4.378 1.00 . A A . 103 PRO C    1 1 
       14 142786 1 1 103 PRO CA   C   2.821  21.902  -5.863 1.00 . A A . 103 PRO CA   1 1 
       14 142787 1 1 103 PRO CB   C   4.048  22.610  -6.495 1.00 . A A . 103 PRO CB   1 1 
       14 142788 1 1 103 PRO CD   C   2.139  24.006  -6.939 1.00 . A A . 103 PRO CD   1 1 
       14 142789 1 1 103 PRO CG   C   3.468  23.561  -7.492 1.00 . A A . 103 PRO CG   1 1 
       14 142790 1 1 103 PRO HA   H   2.596  21.001  -6.429 1.00 . A A . 103 PRO HA   1 1 
       14 142791 1 1 103 PRO HB2  H   4.621  23.141  -5.731 1.00 . A A . 103 PRO HB2  1 1 
       14 142792 1 1 103 PRO HB3  H   4.685  21.893  -7.002 1.00 . A A . 103 PRO HB3  1 1 
       14 142793 1 1 103 PRO HD2  H   2.247  24.934  -6.386 1.00 . A A . 103 PRO HD2  1 1 
       14 142794 1 1 103 PRO HD3  H   1.415  24.134  -7.736 1.00 . A A . 103 PRO HD3  1 1 
       14 142795 1 1 103 PRO HG2  H   4.130  24.413  -7.622 1.00 . A A . 103 PRO HG2  1 1 
       14 142796 1 1 103 PRO HG3  H   3.325  23.065  -8.443 1.00 . A A . 103 PRO HG3  1 1 
       14 142797 1 1 103 PRO N    N   1.723  22.902  -6.029 1.00 . A A . 103 PRO N    1 1 
       14 142798 1 1 103 PRO O    O   3.332  20.331  -4.084 1.00 . A A . 103 PRO O    1 1 
       14 142799 1 1 104 ASN C    C   2.072  21.502  -1.347 1.00 . A A . 104 ASN C    1 1 
       14 142800 1 1 104 ASN CA   C   3.259  22.255  -1.992 1.00 . A A . 104 ASN CA   1 1 
       14 142801 1 1 104 ASN CB   C   3.542  23.607  -1.253 1.00 . A A . 104 ASN CB   1 1 
       14 142802 1 1 104 ASN CG   C   4.985  24.125  -1.444 1.00 . A A . 104 ASN CG   1 1 
       14 142803 1 1 104 ASN H    H   2.815  23.392  -3.754 1.00 . A A . 104 ASN H    1 1 
       14 142804 1 1 104 ASN HA   H   4.138  21.616  -1.899 1.00 . A A . 104 ASN HA   1 1 
       14 142805 1 1 104 ASN HB2  H   2.856  24.360  -1.622 1.00 . A A . 104 ASN HB2  1 1 
       14 142806 1 1 104 ASN HB3  H   3.373  23.487  -0.189 1.00 . A A . 104 ASN HB3  1 1 
       14 142807 1 1 104 ASN HD21 H   4.321  25.936  -1.916 1.00 . A A . 104 ASN HD21 1 1 
       14 142808 1 1 104 ASN HD22 H   6.033  25.736  -1.937 1.00 . A A . 104 ASN HD22 1 1 
       14 142809 1 1 104 ASN N    N   3.032  22.485  -3.452 1.00 . A A . 104 ASN N    1 1 
       14 142810 1 1 104 ASN ND2  N   5.133  25.396  -1.797 1.00 . A A . 104 ASN ND2  1 1 
       14 142811 1 1 104 ASN O    O   2.243  20.849  -0.313 1.00 . A A . 104 ASN O    1 1 
       14 142812 1 1 104 ASN OD1  O   5.957  23.381  -1.293 1.00 . A A . 104 ASN OD1  1 1 
       14 142813 1 1 105 ILE C    C  -0.030  19.322  -2.068 1.00 . A A . 105 ILE C    1 1 
       14 142814 1 1 105 ILE CA   C  -0.295  20.770  -1.621 1.00 . A A . 105 ILE CA   1 1 
       14 142815 1 1 105 ILE CB   C  -1.616  21.316  -2.314 1.00 . A A . 105 ILE CB   1 1 
       14 142816 1 1 105 ILE CD1  C  -2.464  22.520  -0.146 1.00 . A A . 105 ILE CD1  1 1 
       14 142817 1 1 105 ILE CG1  C  -2.117  22.634  -1.630 1.00 . A A . 105 ILE CG1  1 1 
       14 142818 1 1 105 ILE CG2  C  -2.747  20.247  -2.396 1.00 . A A . 105 ILE CG2  1 1 
       14 142819 1 1 105 ILE H    H   0.776  22.282  -2.667 1.00 . A A . 105 ILE H    1 1 
       14 142820 1 1 105 ILE HA   H  -0.430  20.790  -0.540 1.00 . A A . 105 ILE HA   1 1 
       14 142821 1 1 105 ILE HB   H  -1.351  21.558  -3.343 1.00 . A A . 105 ILE HB   1 1 
       14 142822 1 1 105 ILE HD11 H  -1.593  22.201   0.412 1.00 . A A . 105 ILE HD11 1 1 
       14 142823 1 1 105 ILE HD12 H  -3.262  21.802  -0.009 1.00 . A A . 105 ILE HD12 1 1 
       14 142824 1 1 105 ILE HD13 H  -2.786  23.483   0.218 1.00 . A A . 105 ILE HD13 1 1 
       14 142825 1 1 105 ILE HG12 H  -1.349  23.391  -1.720 1.00 . A A . 105 ILE HG12 1 1 
       14 142826 1 1 105 ILE HG13 H  -3.003  22.983  -2.146 1.00 . A A . 105 ILE HG13 1 1 
       14 142827 1 1 105 ILE HG21 H  -3.579  20.639  -2.946 1.00 . A A . 105 ILE HG21 1 1 
       14 142828 1 1 105 ILE HG22 H  -3.073  19.972  -1.404 1.00 . A A . 105 ILE HG22 1 1 
       14 142829 1 1 105 ILE HG23 H  -2.381  19.367  -2.908 1.00 . A A . 105 ILE HG23 1 1 
       14 142830 1 1 105 ILE N    N   0.876  21.612  -1.960 1.00 . A A . 105 ILE N    1 1 
       14 142831 1 1 105 ILE O    O  -0.263  18.376  -1.318 1.00 . A A . 105 ILE O    1 1 
       14 142832 1 1 106 LEU C    C   1.823  17.076  -3.306 1.00 . A A . 106 LEU C    1 1 
       14 142833 1 1 106 LEU CA   C   0.680  17.889  -3.958 1.00 . A A . 106 LEU CA   1 1 
       14 142834 1 1 106 LEU CB   C   1.006  18.135  -5.458 1.00 . A A . 106 LEU CB   1 1 
       14 142835 1 1 106 LEU CD1  C   0.368  19.208  -7.700 1.00 . A A . 106 LEU CD1  1 1 
       14 142836 1 1 106 LEU CD2  C  -1.307  17.736  -6.481 1.00 . A A . 106 LEU CD2  1 1 
       14 142837 1 1 106 LEU CG   C  -0.147  18.736  -6.322 1.00 . A A . 106 LEU CG   1 1 
       14 142838 1 1 106 LEU H    H   0.742  19.998  -3.780 1.00 . A A . 106 LEU H    1 1 
       14 142839 1 1 106 LEU HA   H  -0.254  17.339  -3.881 1.00 . A A . 106 LEU HA   1 1 
       14 142840 1 1 106 LEU HB2  H   1.854  18.818  -5.501 1.00 . A A . 106 LEU HB2  1 1 
       14 142841 1 1 106 LEU HB3  H   1.320  17.198  -5.906 1.00 . A A . 106 LEU HB3  1 1 
       14 142842 1 1 106 LEU HD11 H  -0.433  19.684  -8.246 1.00 . A A . 106 LEU HD11 1 1 
       14 142843 1 1 106 LEU HD12 H   0.726  18.361  -8.268 1.00 . A A . 106 LEU HD12 1 1 
       14 142844 1 1 106 LEU HD13 H   1.176  19.914  -7.563 1.00 . A A . 106 LEU HD13 1 1 
       14 142845 1 1 106 LEU HD21 H  -0.969  16.856  -7.015 1.00 . A A . 106 LEU HD21 1 1 
       14 142846 1 1 106 LEU HD22 H  -2.115  18.202  -7.028 1.00 . A A . 106 LEU HD22 1 1 
       14 142847 1 1 106 LEU HD23 H  -1.671  17.444  -5.504 1.00 . A A . 106 LEU HD23 1 1 
       14 142848 1 1 106 LEU HG   H  -0.542  19.611  -5.816 1.00 . A A . 106 LEU HG   1 1 
       14 142849 1 1 106 LEU N    N   0.480  19.188  -3.296 1.00 . A A . 106 LEU N    1 1 
       14 142850 1 1 106 LEU O    O   1.756  15.844  -3.225 1.00 . A A . 106 LEU O    1 1 
       14 142851 1 1 107 PHE C    C   4.049  16.190  -1.228 1.00 . A A . 107 PHE C    1 1 
       14 142852 1 1 107 PHE CA   C   4.145  17.216  -2.401 1.00 . A A . 107 PHE CA   1 1 
       14 142853 1 1 107 PHE CB   C   5.176  18.341  -2.078 1.00 . A A . 107 PHE CB   1 1 
       14 142854 1 1 107 PHE CD1  C   7.278  17.579  -3.282 1.00 . A A . 107 PHE CD1  1 1 
       14 142855 1 1 107 PHE CD2  C   7.332  17.666  -0.887 1.00 . A A . 107 PHE CD2  1 1 
       14 142856 1 1 107 PHE CE1  C   8.584  17.135  -3.300 1.00 . A A . 107 PHE CE1  1 1 
       14 142857 1 1 107 PHE CE2  C   8.640  17.223  -0.903 1.00 . A A . 107 PHE CE2  1 1 
       14 142858 1 1 107 PHE CG   C   6.627  17.856  -2.076 1.00 . A A . 107 PHE CG   1 1 
       14 142859 1 1 107 PHE CZ   C   9.269  16.958  -2.111 1.00 . A A . 107 PHE CZ   1 1 
       14 142860 1 1 107 PHE H    H   2.736  18.769  -2.747 1.00 . A A . 107 PHE H    1 1 
       14 142861 1 1 107 PHE HA   H   4.513  16.675  -3.271 1.00 . A A . 107 PHE HA   1 1 
       14 142862 1 1 107 PHE HB2  H   5.089  19.127  -2.819 1.00 . A A . 107 PHE HB2  1 1 
       14 142863 1 1 107 PHE HB3  H   4.952  18.764  -1.103 1.00 . A A . 107 PHE HB3  1 1 
       14 142864 1 1 107 PHE HD1  H   6.749  17.721  -4.215 1.00 . A A . 107 PHE HD1  1 1 
       14 142865 1 1 107 PHE HD2  H   6.845  17.871   0.059 1.00 . A A . 107 PHE HD2  1 1 
       14 142866 1 1 107 PHE HE1  H   9.068  16.922  -4.247 1.00 . A A . 107 PHE HE1  1 1 
       14 142867 1 1 107 PHE HE2  H   9.176  17.086   0.031 1.00 . A A . 107 PHE HE2  1 1 
       14 142868 1 1 107 PHE HZ   H  10.293  16.606  -2.122 1.00 . A A . 107 PHE HZ   1 1 
       14 142869 1 1 107 PHE N    N   2.849  17.798  -2.817 1.00 . A A . 107 PHE N    1 1 
       14 142870 1 1 107 PHE O    O   4.699  15.152  -1.311 1.00 . A A . 107 PHE O    1 1 
       14 142871 1 1 108 PRO C    C   2.447  14.103   0.480 1.00 . A A . 108 PRO C    1 1 
       14 142872 1 1 108 PRO CA   C   3.088  15.427   0.973 1.00 . A A . 108 PRO CA   1 1 
       14 142873 1 1 108 PRO CB   C   2.170  16.148   1.999 1.00 . A A . 108 PRO CB   1 1 
       14 142874 1 1 108 PRO CD   C   2.583  17.713   0.233 1.00 . A A . 108 PRO CD   1 1 
       14 142875 1 1 108 PRO CG   C   2.367  17.609   1.722 1.00 . A A . 108 PRO CG   1 1 
       14 142876 1 1 108 PRO HA   H   4.043  15.198   1.442 1.00 . A A . 108 PRO HA   1 1 
       14 142877 1 1 108 PRO HB2  H   1.127  15.857   1.852 1.00 . A A . 108 PRO HB2  1 1 
       14 142878 1 1 108 PRO HB3  H   2.476  15.912   3.011 1.00 . A A . 108 PRO HB3  1 1 
       14 142879 1 1 108 PRO HD2  H   1.636  17.792  -0.293 1.00 . A A . 108 PRO HD2  1 1 
       14 142880 1 1 108 PRO HD3  H   3.212  18.565  -0.003 1.00 . A A . 108 PRO HD3  1 1 
       14 142881 1 1 108 PRO HG2  H   1.486  18.171   2.022 1.00 . A A . 108 PRO HG2  1 1 
       14 142882 1 1 108 PRO HG3  H   3.244  17.979   2.254 1.00 . A A . 108 PRO HG3  1 1 
       14 142883 1 1 108 PRO N    N   3.275  16.442  -0.110 1.00 . A A . 108 PRO N    1 1 
       14 142884 1 1 108 PRO O    O   2.754  13.025   1.004 1.00 . A A . 108 PRO O    1 1 
       14 142885 1 1 109 TYR C    C   1.708  12.272  -2.115 1.00 . A A . 109 TYR C    1 1 
       14 142886 1 1 109 TYR CA   C   0.837  13.048  -1.102 1.00 . A A . 109 TYR CA   1 1 
       14 142887 1 1 109 TYR CB   C  -0.484  13.525  -1.759 1.00 . A A . 109 TYR CB   1 1 
       14 142888 1 1 109 TYR CD1  C  -1.390  15.617  -0.611 1.00 . A A . 109 TYR CD1  1 1 
       14 142889 1 1 109 TYR CD2  C  -2.366  13.519  -0.021 1.00 . A A . 109 TYR CD2  1 1 
       14 142890 1 1 109 TYR CE1  C  -2.221  16.263   0.286 1.00 . A A . 109 TYR CE1  1 1 
       14 142891 1 1 109 TYR CE2  C  -3.207  14.160   0.873 1.00 . A A . 109 TYR CE2  1 1 
       14 142892 1 1 109 TYR CG   C  -1.439  14.234  -0.784 1.00 . A A . 109 TYR CG   1 1 
       14 142893 1 1 109 TYR CZ   C  -3.126  15.532   1.027 1.00 . A A . 109 TYR CZ   1 1 
       14 142894 1 1 109 TYR H    H   1.405  15.093  -0.918 1.00 . A A . 109 TYR H    1 1 
       14 142895 1 1 109 TYR HA   H   0.590  12.377  -0.282 1.00 . A A . 109 TYR HA   1 1 
       14 142896 1 1 109 TYR HB2  H  -0.247  14.217  -2.563 1.00 . A A . 109 TYR HB2  1 1 
       14 142897 1 1 109 TYR HB3  H  -1.005  12.673  -2.181 1.00 . A A . 109 TYR HB3  1 1 
       14 142898 1 1 109 TYR HD1  H  -0.679  16.194  -1.191 1.00 . A A . 109 TYR HD1  1 1 
       14 142899 1 1 109 TYR HD2  H  -2.430  12.444  -0.138 1.00 . A A . 109 TYR HD2  1 1 
       14 142900 1 1 109 TYR HE1  H  -2.163  17.343   0.394 1.00 . A A . 109 TYR HE1  1 1 
       14 142901 1 1 109 TYR HE2  H  -3.915  13.586   1.457 1.00 . A A . 109 TYR HE2  1 1 
       14 142902 1 1 109 TYR HH   H  -4.241  17.012   1.563 1.00 . A A . 109 TYR HH   1 1 
       14 142903 1 1 109 TYR N    N   1.570  14.206  -0.535 1.00 . A A . 109 TYR N    1 1 
       14 142904 1 1 109 TYR O    O   1.568  11.050  -2.247 1.00 . A A . 109 TYR O    1 1 
       14 142905 1 1 109 TYR OH   O  -3.947  16.170   1.931 1.00 . A A . 109 TYR OH   1 1 
       14 142906 1 1 110 ALA C    C   4.649  11.628  -2.846 1.00 . A A . 110 ALA C    1 1 
       14 142907 1 1 110 ALA CA   C   3.615  12.356  -3.709 1.00 . A A . 110 ALA CA   1 1 
       14 142908 1 1 110 ALA CB   C   4.313  13.389  -4.608 1.00 . A A . 110 ALA CB   1 1 
       14 142909 1 1 110 ALA H    H   2.563  13.970  -2.785 1.00 . A A . 110 ALA H    1 1 
       14 142910 1 1 110 ALA HA   H   3.114  11.632  -4.349 1.00 . A A . 110 ALA HA   1 1 
       14 142911 1 1 110 ALA HB1  H   5.174  12.941  -5.090 1.00 . A A . 110 ALA HB1  1 1 
       14 142912 1 1 110 ALA HB2  H   4.635  14.236  -4.019 1.00 . A A . 110 ALA HB2  1 1 
       14 142913 1 1 110 ALA HB3  H   3.634  13.721  -5.371 1.00 . A A . 110 ALA HB3  1 1 
       14 142914 1 1 110 ALA N    N   2.596  12.992  -2.839 1.00 . A A . 110 ALA N    1 1 
       14 142915 1 1 110 ALA O    O   5.024  10.496  -3.147 1.00 . A A . 110 ALA O    1 1 
       14 142916 1 1 111 ARG C    C   5.499  10.467  -0.193 1.00 . A A . 111 ARG C    1 1 
       14 142917 1 1 111 ARG CA   C   6.019  11.790  -0.759 1.00 . A A . 111 ARG CA   1 1 
       14 142918 1 1 111 ARG CB   C   6.205  12.814   0.398 1.00 . A A . 111 ARG CB   1 1 
       14 142919 1 1 111 ARG CD   C   6.981  13.210   2.819 1.00 . A A . 111 ARG CD   1 1 
       14 142920 1 1 111 ARG CG   C   7.123  12.339   1.555 1.00 . A A . 111 ARG CG   1 1 
       14 142921 1 1 111 ARG CZ   C   6.614  15.691   2.942 1.00 . A A . 111 ARG CZ   1 1 
       14 142922 1 1 111 ARG H    H   4.737  13.221  -1.643 1.00 . A A . 111 ARG H    1 1 
       14 142923 1 1 111 ARG HA   H   6.974  11.621  -1.248 1.00 . A A . 111 ARG HA   1 1 
       14 142924 1 1 111 ARG HB2  H   6.625  13.726  -0.016 1.00 . A A . 111 ARG HB2  1 1 
       14 142925 1 1 111 ARG HB3  H   5.228  13.047   0.810 1.00 . A A . 111 ARG HB3  1 1 
       14 142926 1 1 111 ARG HD2  H   5.957  13.153   3.170 1.00 . A A . 111 ARG HD2  1 1 
       14 142927 1 1 111 ARG HD3  H   7.637  12.816   3.588 1.00 . A A . 111 ARG HD3  1 1 
       14 142928 1 1 111 ARG HE   H   8.193  14.776   2.119 1.00 . A A . 111 ARG HE   1 1 
       14 142929 1 1 111 ARG HG2  H   6.866  11.317   1.810 1.00 . A A . 111 ARG HG2  1 1 
       14 142930 1 1 111 ARG HG3  H   8.155  12.368   1.220 1.00 . A A . 111 ARG HG3  1 1 
       14 142931 1 1 111 ARG HH11 H   5.096  14.637   3.791 1.00 . A A . 111 ARG HH11 1 1 
       14 142932 1 1 111 ARG HH12 H   4.918  16.361   3.841 1.00 . A A . 111 ARG HH12 1 1 
       14 142933 1 1 111 ARG HH21 H   7.973  17.021   2.237 1.00 . A A . 111 ARG HH21 1 1 
       14 142934 1 1 111 ARG HH22 H   6.554  17.712   2.956 1.00 . A A . 111 ARG HH22 1 1 
       14 142935 1 1 111 ARG N    N   5.078  12.318  -1.767 1.00 . A A . 111 ARG N    1 1 
       14 142936 1 1 111 ARG NE   N   7.340  14.620   2.578 1.00 . A A . 111 ARG NE   1 1 
       14 142937 1 1 111 ARG NH1  N   5.448  15.551   3.576 1.00 . A A . 111 ARG NH1  1 1 
       14 142938 1 1 111 ARG NH2  N   7.082  16.905   2.693 1.00 . A A . 111 ARG NH2  1 1 
       14 142939 1 1 111 ARG O    O   6.228   9.481  -0.150 1.00 . A A . 111 ARG O    1 1 
       14 142940 1 1 112 GLU C    C   3.534   8.138  -0.219 1.00 . A A . 112 GLU C    1 1 
       14 142941 1 1 112 GLU CA   C   3.535   9.301   0.775 1.00 . A A . 112 GLU CA   1 1 
       14 142942 1 1 112 GLU CB   C   2.088   9.688   1.186 1.00 . A A . 112 GLU CB   1 1 
       14 142943 1 1 112 GLU CD   C   0.541   7.620   0.761 1.00 . A A . 112 GLU CD   1 1 
       14 142944 1 1 112 GLU CG   C   1.218   8.548   1.792 1.00 . A A . 112 GLU CG   1 1 
       14 142945 1 1 112 GLU H    H   3.696  11.306   0.111 1.00 . A A . 112 GLU H    1 1 
       14 142946 1 1 112 GLU HA   H   4.083   9.004   1.667 1.00 . A A . 112 GLU HA   1 1 
       14 142947 1 1 112 GLU HB2  H   2.155  10.486   1.920 1.00 . A A . 112 GLU HB2  1 1 
       14 142948 1 1 112 GLU HB3  H   1.573  10.083   0.314 1.00 . A A . 112 GLU HB3  1 1 
       14 142949 1 1 112 GLU HG2  H   1.843   7.951   2.446 1.00 . A A . 112 GLU HG2  1 1 
       14 142950 1 1 112 GLU HG3  H   0.439   9.000   2.393 1.00 . A A . 112 GLU HG3  1 1 
       14 142951 1 1 112 GLU N    N   4.213  10.475   0.208 1.00 . A A . 112 GLU N    1 1 
       14 142952 1 1 112 GLU O    O   3.921   7.022   0.137 1.00 . A A . 112 GLU O    1 1 
       14 142953 1 1 112 GLU OE1  O  -0.267   8.121  -0.051 1.00 . A A . 112 GLU OE1  1 1 
       14 142954 1 1 112 GLU OE2  O   0.831   6.399   0.742 1.00 . A A . 112 GLU OE2  1 1 
       14 142955 1 1 113 CYS C    C   4.302   6.719  -2.791 1.00 . A A . 113 CYS C    1 1 
       14 142956 1 1 113 CYS CA   C   2.958   7.420  -2.530 1.00 . A A . 113 CYS CA   1 1 
       14 142957 1 1 113 CYS CB   C   2.416   8.072  -3.819 1.00 . A A . 113 CYS CB   1 1 
       14 142958 1 1 113 CYS H    H   2.805   9.344  -1.645 1.00 . A A . 113 CYS H    1 1 
       14 142959 1 1 113 CYS HA   H   2.240   6.679  -2.193 1.00 . A A . 113 CYS HA   1 1 
       14 142960 1 1 113 CYS HB2  H   1.500   8.600  -3.593 1.00 . A A . 113 CYS HB2  1 1 
       14 142961 1 1 113 CYS HB3  H   3.141   8.780  -4.201 1.00 . A A . 113 CYS HB3  1 1 
       14 142962 1 1 113 CYS HG   H   3.093   6.112  -5.316 1.00 . A A . 113 CYS HG   1 1 
       14 142963 1 1 113 CYS N    N   3.081   8.424  -1.457 1.00 . A A . 113 CYS N    1 1 
       14 142964 1 1 113 CYS O    O   4.359   5.484  -2.857 1.00 . A A . 113 CYS O    1 1 
       14 142965 1 1 113 CYS SG   S   2.042   6.905  -5.147 1.00 . A A . 113 CYS SG   1 1 
       14 142966 1 1 114 ILE C    C   7.144   6.144  -1.820 1.00 . A A . 114 ILE C    1 1 
       14 142967 1 1 114 ILE CA   C   6.768   7.030  -3.020 1.00 . A A . 114 ILE CA   1 1 
       14 142968 1 1 114 ILE CB   C   7.802   8.227  -3.204 1.00 . A A . 114 ILE CB   1 1 
       14 142969 1 1 114 ILE CD1  C   7.788  10.349  -4.757 1.00 . A A . 114 ILE CD1  1 1 
       14 142970 1 1 114 ILE CG1  C   7.691   8.835  -4.659 1.00 . A A . 114 ILE CG1  1 1 
       14 142971 1 1 114 ILE CG2  C   9.265   7.784  -2.884 1.00 . A A . 114 ILE CG2  1 1 
       14 142972 1 1 114 ILE H    H   5.246   8.494  -2.816 1.00 . A A . 114 ILE H    1 1 
       14 142973 1 1 114 ILE HA   H   6.800   6.417  -3.921 1.00 . A A . 114 ILE HA   1 1 
       14 142974 1 1 114 ILE HB   H   7.536   8.996  -2.481 1.00 . A A . 114 ILE HB   1 1 
       14 142975 1 1 114 ILE HD11 H   7.754  10.655  -5.797 1.00 . A A . 114 ILE HD11 1 1 
       14 142976 1 1 114 ILE HD12 H   8.709  10.699  -4.306 1.00 . A A . 114 ILE HD12 1 1 
       14 142977 1 1 114 ILE HD13 H   6.944  10.782  -4.247 1.00 . A A . 114 ILE HD13 1 1 
       14 142978 1 1 114 ILE HG12 H   8.470   8.428  -5.289 1.00 . A A . 114 ILE HG12 1 1 
       14 142979 1 1 114 ILE HG13 H   6.737   8.559  -5.086 1.00 . A A . 114 ILE HG13 1 1 
       14 142980 1 1 114 ILE HG21 H   9.940   8.600  -3.027 1.00 . A A . 114 ILE HG21 1 1 
       14 142981 1 1 114 ILE HG22 H   9.553   6.980  -3.538 1.00 . A A . 114 ILE HG22 1 1 
       14 142982 1 1 114 ILE HG23 H   9.336   7.450  -1.858 1.00 . A A . 114 ILE HG23 1 1 
       14 142983 1 1 114 ILE N    N   5.385   7.529  -2.872 1.00 . A A . 114 ILE N    1 1 
       14 142984 1 1 114 ILE O    O   7.423   4.962  -2.008 1.00 . A A . 114 ILE O    1 1 
       14 142985 1 1 115 THR C    C   6.785   4.665   0.823 1.00 . A A . 115 THR C    1 1 
       14 142986 1 1 115 THR CA   C   7.473   6.040   0.658 1.00 . A A . 115 THR CA   1 1 
       14 142987 1 1 115 THR CB   C   7.114   6.921   1.901 1.00 . A A . 115 THR CB   1 1 
       14 142988 1 1 115 THR CG2  C   7.531   6.259   3.239 1.00 . A A . 115 THR CG2  1 1 
       14 142989 1 1 115 THR H    H   6.732   7.633  -0.534 1.00 . A A . 115 THR H    1 1 
       14 142990 1 1 115 THR HA   H   8.546   5.905   0.623 1.00 . A A . 115 THR HA   1 1 
       14 142991 1 1 115 THR HB   H   6.033   7.068   1.908 1.00 . A A . 115 THR HB   1 1 
       14 142992 1 1 115 THR HG1  H   8.568   8.217   2.263 1.00 . A A . 115 THR HG1  1 1 
       14 142993 1 1 115 THR HG21 H   6.923   6.644   4.040 1.00 . A A . 115 THR HG21 1 1 
       14 142994 1 1 115 THR HG22 H   8.570   6.474   3.451 1.00 . A A . 115 THR HG22 1 1 
       14 142995 1 1 115 THR HG23 H   7.401   5.185   3.188 1.00 . A A . 115 THR HG23 1 1 
       14 142996 1 1 115 THR N    N   7.072   6.716  -0.596 1.00 . A A . 115 THR N    1 1 
       14 142997 1 1 115 THR O    O   7.414   3.680   1.249 1.00 . A A . 115 THR O    1 1 
       14 142998 1 1 115 THR OG1  O   7.730   8.214   1.789 1.00 . A A . 115 THR OG1  1 1 
       14 142999 1 1 116 SER C    C   5.170   2.353  -0.431 1.00 . A A . 116 SER C    1 1 
       14 143000 1 1 116 SER CA   C   4.665   3.422   0.556 1.00 . A A . 116 SER CA   1 1 
       14 143001 1 1 116 SER CB   C   3.180   3.766   0.289 1.00 . A A . 116 SER CB   1 1 
       14 143002 1 1 116 SER H    H   5.086   5.438   0.098 1.00 . A A . 116 SER H    1 1 
       14 143003 1 1 116 SER HA   H   4.766   3.044   1.576 1.00 . A A . 116 SER HA   1 1 
       14 143004 1 1 116 SER HB2  H   2.865   4.537   0.979 1.00 . A A . 116 SER HB2  1 1 
       14 143005 1 1 116 SER HB3  H   3.070   4.137  -0.726 1.00 . A A . 116 SER HB3  1 1 
       14 143006 1 1 116 SER HG   H   1.551   2.889   0.978 1.00 . A A . 116 SER HG   1 1 
       14 143007 1 1 116 SER N    N   5.492   4.624   0.457 1.00 . A A . 116 SER N    1 1 
       14 143008 1 1 116 SER O    O   5.294   1.196  -0.060 1.00 . A A . 116 SER O    1 1 
       14 143009 1 1 116 SER OG   O   2.324   2.633   0.454 1.00 . A A . 116 SER OG   1 1 
       14 143010 1 1 117 MET C    C   7.448   1.296  -2.194 1.00 . A A . 117 MET C    1 1 
       14 143011 1 1 117 MET CA   C   6.117   1.889  -2.702 1.00 . A A . 117 MET CA   1 1 
       14 143012 1 1 117 MET CB   C   6.394   2.686  -4.002 1.00 . A A . 117 MET CB   1 1 
       14 143013 1 1 117 MET CE   C   7.120   4.632  -6.202 1.00 . A A . 117 MET CE   1 1 
       14 143014 1 1 117 MET CG   C   5.166   3.167  -4.798 1.00 . A A . 117 MET CG   1 1 
       14 143015 1 1 117 MET H    H   5.332   3.714  -1.907 1.00 . A A . 117 MET H    1 1 
       14 143016 1 1 117 MET HA   H   5.423   1.083  -2.915 1.00 . A A . 117 MET HA   1 1 
       14 143017 1 1 117 MET HB2  H   6.970   3.563  -3.738 1.00 . A A . 117 MET HB2  1 1 
       14 143018 1 1 117 MET HB3  H   7.001   2.075  -4.664 1.00 . A A . 117 MET HB3  1 1 
       14 143019 1 1 117 MET HE1  H   7.471   5.589  -6.548 1.00 . A A . 117 MET HE1  1 1 
       14 143020 1 1 117 MET HE2  H   7.134   3.928  -7.020 1.00 . A A . 117 MET HE2  1 1 
       14 143021 1 1 117 MET HE3  H   7.774   4.289  -5.422 1.00 . A A . 117 MET HE3  1 1 
       14 143022 1 1 117 MET HG2  H   4.934   2.452  -5.580 1.00 . A A . 117 MET HG2  1 1 
       14 143023 1 1 117 MET HG3  H   4.313   3.250  -4.133 1.00 . A A . 117 MET HG3  1 1 
       14 143024 1 1 117 MET N    N   5.500   2.772  -1.673 1.00 . A A . 117 MET N    1 1 
       14 143025 1 1 117 MET O    O   7.705   0.097  -2.363 1.00 . A A . 117 MET O    1 1 
       14 143026 1 1 117 MET SD   S   5.447   4.785  -5.564 1.00 . A A . 117 MET SD   1 1 
       14 143027 1 1 118 VAL C    C   9.446   0.701   0.061 1.00 . A A . 118 VAL C    1 1 
       14 143028 1 1 118 VAL CA   C   9.592   1.787  -1.022 1.00 . A A . 118 VAL CA   1 1 
       14 143029 1 1 118 VAL CB   C  10.360   3.026  -0.409 1.00 . A A . 118 VAL CB   1 1 
       14 143030 1 1 118 VAL CG1  C  11.792   2.631   0.033 1.00 . A A . 118 VAL CG1  1 1 
       14 143031 1 1 118 VAL CG2  C  10.351   4.268  -1.351 1.00 . A A . 118 VAL CG2  1 1 
       14 143032 1 1 118 VAL H    H   7.977   3.090  -1.457 1.00 . A A . 118 VAL H    1 1 
       14 143033 1 1 118 VAL HA   H  10.184   1.388  -1.844 1.00 . A A . 118 VAL HA   1 1 
       14 143034 1 1 118 VAL HB   H   9.821   3.316   0.497 1.00 . A A . 118 VAL HB   1 1 
       14 143035 1 1 118 VAL HG11 H  11.744   2.076   0.964 1.00 . A A . 118 VAL HG11 1 1 
       14 143036 1 1 118 VAL HG12 H  12.398   3.515   0.181 1.00 . A A . 118 VAL HG12 1 1 
       14 143037 1 1 118 VAL HG13 H  12.246   2.004  -0.718 1.00 . A A . 118 VAL HG13 1 1 
       14 143038 1 1 118 VAL HG21 H  10.627   4.003  -2.368 1.00 . A A . 118 VAL HG21 1 1 
       14 143039 1 1 118 VAL HG22 H  11.047   5.011  -0.984 1.00 . A A . 118 VAL HG22 1 1 
       14 143040 1 1 118 VAL HG23 H   9.364   4.698  -1.359 1.00 . A A . 118 VAL HG23 1 1 
       14 143041 1 1 118 VAL N    N   8.272   2.162  -1.562 1.00 . A A . 118 VAL N    1 1 
       14 143042 1 1 118 VAL O    O  10.161  -0.315   0.051 1.00 . A A . 118 VAL O    1 1 
       14 143043 1 1 119 SER C    C   7.559  -1.294   1.634 1.00 . A A . 119 SER C    1 1 
       14 143044 1 1 119 SER CA   C   8.235   0.021   2.102 1.00 . A A . 119 SER CA   1 1 
       14 143045 1 1 119 SER CB   C   7.387   0.742   3.179 1.00 . A A . 119 SER CB   1 1 
       14 143046 1 1 119 SER H    H   7.919   1.719   0.874 1.00 . A A . 119 SER H    1 1 
       14 143047 1 1 119 SER HA   H   9.209  -0.220   2.526 1.00 . A A . 119 SER HA   1 1 
       14 143048 1 1 119 SER HB2  H   7.229   0.084   4.021 1.00 . A A . 119 SER HB2  1 1 
       14 143049 1 1 119 SER HB3  H   7.911   1.631   3.516 1.00 . A A . 119 SER HB3  1 1 
       14 143050 1 1 119 SER HG   H   5.885   0.620   1.912 1.00 . A A . 119 SER HG   1 1 
       14 143051 1 1 119 SER N    N   8.480   0.921   0.970 1.00 . A A . 119 SER N    1 1 
       14 143052 1 1 119 SER O    O   7.784  -2.355   2.220 1.00 . A A . 119 SER O    1 1 
       14 143053 1 1 119 SER OG   O   6.118   1.145   2.683 1.00 . A A . 119 SER OG   1 1 
       14 143054 1 1 120 ARG C    C   7.226  -3.206  -0.837 1.00 . A A . 120 ARG C    1 1 
       14 143055 1 1 120 ARG CA   C   6.135  -2.386  -0.118 1.00 . A A . 120 ARG CA   1 1 
       14 143056 1 1 120 ARG CB   C   5.026  -1.942  -1.126 1.00 . A A . 120 ARG CB   1 1 
       14 143057 1 1 120 ARG CD   C   2.740  -0.786  -1.497 1.00 . A A . 120 ARG CD   1 1 
       14 143058 1 1 120 ARG CG   C   3.729  -1.388  -0.471 1.00 . A A . 120 ARG CG   1 1 
       14 143059 1 1 120 ARG CZ   C   0.322  -0.726  -0.780 1.00 . A A . 120 ARG CZ   1 1 
       14 143060 1 1 120 ARG H    H   6.583  -0.321   0.174 1.00 . A A . 120 ARG H    1 1 
       14 143061 1 1 120 ARG HA   H   5.687  -3.011   0.650 1.00 . A A . 120 ARG HA   1 1 
       14 143062 1 1 120 ARG HB2  H   5.441  -1.167  -1.765 1.00 . A A . 120 ARG HB2  1 1 
       14 143063 1 1 120 ARG HB3  H   4.755  -2.790  -1.753 1.00 . A A . 120 ARG HB3  1 1 
       14 143064 1 1 120 ARG HD2  H   3.252  -0.016  -2.066 1.00 . A A . 120 ARG HD2  1 1 
       14 143065 1 1 120 ARG HD3  H   2.412  -1.564  -2.178 1.00 . A A . 120 ARG HD3  1 1 
       14 143066 1 1 120 ARG HE   H   1.691   0.711  -0.431 1.00 . A A . 120 ARG HE   1 1 
       14 143067 1 1 120 ARG HG2  H   3.231  -2.191   0.058 1.00 . A A . 120 ARG HG2  1 1 
       14 143068 1 1 120 ARG HG3  H   4.002  -0.616   0.241 1.00 . A A . 120 ARG HG3  1 1 
       14 143069 1 1 120 ARG HH11 H   0.821  -2.435  -1.771 1.00 . A A . 120 ARG HH11 1 1 
       14 143070 1 1 120 ARG HH12 H  -0.844  -2.326  -1.254 1.00 . A A . 120 ARG HH12 1 1 
       14 143071 1 1 120 ARG HH21 H  -0.527   0.843   0.212 1.00 . A A . 120 ARG HH21 1 1 
       14 143072 1 1 120 ARG HH22 H  -1.595  -0.488  -0.143 1.00 . A A . 120 ARG HH22 1 1 
       14 143073 1 1 120 ARG N    N   6.750  -1.205   0.550 1.00 . A A . 120 ARG N    1 1 
       14 143074 1 1 120 ARG NE   N   1.554  -0.173  -0.848 1.00 . A A . 120 ARG NE   1 1 
       14 143075 1 1 120 ARG NH1  N   0.084  -1.925  -1.312 1.00 . A A . 120 ARG NH1  1 1 
       14 143076 1 1 120 ARG NH2  N  -0.675  -0.070  -0.188 1.00 . A A . 120 ARG NH2  1 1 
       14 143077 1 1 120 ARG O    O   7.072  -4.415  -1.044 1.00 . A A . 120 ARG O    1 1 
       14 143078 1 1 121 GLY C    C  10.412  -3.776  -0.679 1.00 . A A . 121 GLY C    1 1 
       14 143079 1 1 121 GLY CA   C   9.531  -3.155  -1.752 1.00 . A A . 121 GLY CA   1 1 
       14 143080 1 1 121 GLY H    H   8.334  -1.543  -1.082 1.00 . A A . 121 GLY H    1 1 
       14 143081 1 1 121 GLY HA2  H   9.244  -3.928  -2.452 1.00 . A A . 121 GLY HA2  1 1 
       14 143082 1 1 121 GLY HA3  H  10.104  -2.405  -2.281 1.00 . A A . 121 GLY HA3  1 1 
       14 143083 1 1 121 GLY N    N   8.333  -2.517  -1.200 1.00 . A A . 121 GLY N    1 1 
       14 143084 1 1 121 GLY O    O  11.472  -4.325  -0.999 1.00 . A A . 121 GLY O    1 1 
       14 143085 1 1 122 THR C    C  11.982  -3.478   2.084 1.00 . A A . 122 THR C    1 1 
       14 143086 1 1 122 THR CA   C  10.642  -4.221   1.786 1.00 . A A . 122 THR CA   1 1 
       14 143087 1 1 122 THR CB   C  10.806  -5.778   1.603 1.00 . A A . 122 THR CB   1 1 
       14 143088 1 1 122 THR CG2  C  11.346  -6.513   2.839 1.00 . A A . 122 THR CG2  1 1 
       14 143089 1 1 122 THR H    H   9.146  -3.152   0.751 1.00 . A A . 122 THR H    1 1 
       14 143090 1 1 122 THR HA   H   9.978  -4.051   2.629 1.00 . A A . 122 THR HA   1 1 
       14 143091 1 1 122 THR HB   H  11.477  -5.957   0.767 1.00 . A A . 122 THR HB   1 1 
       14 143092 1 1 122 THR HG1  H   9.623  -7.273   1.087 1.00 . A A . 122 THR HG1  1 1 
       14 143093 1 1 122 THR HG21 H  12.299  -6.092   3.130 1.00 . A A . 122 THR HG21 1 1 
       14 143094 1 1 122 THR HG22 H  11.479  -7.562   2.608 1.00 . A A . 122 THR HG22 1 1 
       14 143095 1 1 122 THR HG23 H  10.654  -6.417   3.646 1.00 . A A . 122 THR HG23 1 1 
       14 143096 1 1 122 THR N    N   9.969  -3.651   0.601 1.00 . A A . 122 THR N    1 1 
       14 143097 1 1 122 THR O    O  12.789  -3.895   2.922 1.00 . A A . 122 THR O    1 1 
       14 143098 1 1 122 THR OG1  O   9.527  -6.340   1.273 1.00 . A A . 122 THR OG1  1 1 
       14 143099 1 1 123 PHE C    C  13.168  -0.403   2.629 1.00 . A A . 123 PHE C    1 1 
       14 143100 1 1 123 PHE CA   C  13.396  -1.505   1.574 1.00 . A A . 123 PHE CA   1 1 
       14 143101 1 1 123 PHE CB   C  13.797  -0.881   0.212 1.00 . A A . 123 PHE CB   1 1 
       14 143102 1 1 123 PHE CD1  C  13.414  -1.967  -2.059 1.00 . A A . 123 PHE CD1  1 1 
       14 143103 1 1 123 PHE CD2  C  15.137  -2.861  -0.657 1.00 . A A . 123 PHE CD2  1 1 
       14 143104 1 1 123 PHE CE1  C  13.703  -2.918  -3.017 1.00 . A A . 123 PHE CE1  1 1 
       14 143105 1 1 123 PHE CE2  C  15.427  -3.811  -1.619 1.00 . A A . 123 PHE CE2  1 1 
       14 143106 1 1 123 PHE CG   C  14.122  -1.919  -0.862 1.00 . A A . 123 PHE CG   1 1 
       14 143107 1 1 123 PHE CZ   C  14.709  -3.838  -2.798 1.00 . A A . 123 PHE CZ   1 1 
       14 143108 1 1 123 PHE H    H  11.483  -2.010   0.812 1.00 . A A . 123 PHE H    1 1 
       14 143109 1 1 123 PHE HA   H  14.206  -2.155   1.911 1.00 . A A . 123 PHE HA   1 1 
       14 143110 1 1 123 PHE HB2  H  12.988  -0.248  -0.146 1.00 . A A . 123 PHE HB2  1 1 
       14 143111 1 1 123 PHE HB3  H  14.680  -0.267   0.352 1.00 . A A . 123 PHE HB3  1 1 
       14 143112 1 1 123 PHE HD1  H  12.626  -1.246  -2.240 1.00 . A A . 123 PHE HD1  1 1 
       14 143113 1 1 123 PHE HD2  H  15.704  -2.846   0.267 1.00 . A A . 123 PHE HD2  1 1 
       14 143114 1 1 123 PHE HE1  H  13.140  -2.943  -3.942 1.00 . A A . 123 PHE HE1  1 1 
       14 143115 1 1 123 PHE HE2  H  16.216  -4.532  -1.447 1.00 . A A . 123 PHE HE2  1 1 
       14 143116 1 1 123 PHE HZ   H  14.934  -4.583  -3.548 1.00 . A A . 123 PHE HZ   1 1 
       14 143117 1 1 123 PHE N    N  12.182  -2.327   1.420 1.00 . A A . 123 PHE N    1 1 
       14 143118 1 1 123 PHE O    O  12.018   0.004   2.850 1.00 . A A . 123 PHE O    1 1 
       14 143119 1 1 124 PRO C    C  13.577   2.478   3.533 1.00 . A A . 124 PRO C    1 1 
       14 143120 1 1 124 PRO CA   C  14.188   1.246   4.236 1.00 . A A . 124 PRO CA   1 1 
       14 143121 1 1 124 PRO CB   C  15.668   1.485   4.646 1.00 . A A . 124 PRO CB   1 1 
       14 143122 1 1 124 PRO CD   C  15.646  -0.483   3.279 1.00 . A A . 124 PRO CD   1 1 
       14 143123 1 1 124 PRO CG   C  16.319   0.144   4.481 1.00 . A A . 124 PRO CG   1 1 
       14 143124 1 1 124 PRO HA   H  13.599   1.001   5.116 1.00 . A A . 124 PRO HA   1 1 
       14 143125 1 1 124 PRO HB2  H  16.132   2.230   3.995 1.00 . A A . 124 PRO HB2  1 1 
       14 143126 1 1 124 PRO HB3  H  15.729   1.809   5.677 1.00 . A A . 124 PRO HB3  1 1 
       14 143127 1 1 124 PRO HD2  H  16.150  -0.196   2.363 1.00 . A A . 124 PRO HD2  1 1 
       14 143128 1 1 124 PRO HD3  H  15.624  -1.563   3.370 1.00 . A A . 124 PRO HD3  1 1 
       14 143129 1 1 124 PRO HG2  H  17.385   0.263   4.309 1.00 . A A . 124 PRO HG2  1 1 
       14 143130 1 1 124 PRO HG3  H  16.153  -0.471   5.363 1.00 . A A . 124 PRO HG3  1 1 
       14 143131 1 1 124 PRO N    N  14.265   0.081   3.318 1.00 . A A . 124 PRO N    1 1 
       14 143132 1 1 124 PRO O    O  14.100   2.934   2.506 1.00 . A A . 124 PRO O    1 1 
       14 143133 1 1 125 GLN C    C  12.430   5.351   3.303 1.00 . A A . 125 GLN C    1 1 
       14 143134 1 1 125 GLN CA   C  11.641   4.040   3.486 1.00 . A A . 125 GLN CA   1 1 
       14 143135 1 1 125 GLN CB   C  10.393   4.320   4.347 1.00 . A A . 125 GLN CB   1 1 
       14 143136 1 1 125 GLN CD   C   9.519   5.459   6.503 1.00 . A A . 125 GLN CD   1 1 
       14 143137 1 1 125 GLN CG   C  10.711   4.864   5.754 1.00 . A A . 125 GLN CG   1 1 
       14 143138 1 1 125 GLN H    H  12.164   2.588   4.939 1.00 . A A . 125 GLN H    1 1 
       14 143139 1 1 125 GLN HA   H  11.317   3.692   2.511 1.00 . A A . 125 GLN HA   1 1 
       14 143140 1 1 125 GLN HB2  H   9.769   5.043   3.830 1.00 . A A . 125 GLN HB2  1 1 
       14 143141 1 1 125 GLN HB3  H   9.830   3.400   4.455 1.00 . A A . 125 GLN HB3  1 1 
       14 143142 1 1 125 GLN HE21 H   8.213   4.263   5.572 1.00 . A A . 125 GLN HE21 1 1 
       14 143143 1 1 125 GLN HE22 H   7.545   5.353   6.731 1.00 . A A . 125 GLN HE22 1 1 
       14 143144 1 1 125 GLN HG2  H  11.118   4.061   6.354 1.00 . A A . 125 GLN HG2  1 1 
       14 143145 1 1 125 GLN HG3  H  11.463   5.637   5.652 1.00 . A A . 125 GLN HG3  1 1 
       14 143146 1 1 125 GLN N    N  12.455   2.967   4.086 1.00 . A A . 125 GLN N    1 1 
       14 143147 1 1 125 GLN NE2  N   8.304   4.976   6.236 1.00 . A A . 125 GLN NE2  1 1 
       14 143148 1 1 125 GLN O    O  13.452   5.586   3.968 1.00 . A A . 125 GLN O    1 1 
       14 143149 1 1 125 GLN OE1  O   9.699   6.351   7.333 1.00 . A A . 125 GLN OE1  1 1 
       14 143150 1 1 126 LEU C    C  11.473   8.604   2.259 1.00 . A A . 126 LEU C    1 1 
       14 143151 1 1 126 LEU CA   C  12.540   7.509   2.125 1.00 . A A . 126 LEU CA   1 1 
       14 143152 1 1 126 LEU CB   C  13.185   7.486   0.705 1.00 . A A . 126 LEU CB   1 1 
       14 143153 1 1 126 LEU CD1  C  13.820   9.987   0.320 1.00 . A A . 126 LEU CD1  1 1 
       14 143154 1 1 126 LEU CD2  C  15.444   8.406   1.514 1.00 . A A . 126 LEU CD2  1 1 
       14 143155 1 1 126 LEU CG   C  14.329   8.524   0.440 1.00 . A A . 126 LEU CG   1 1 
       14 143156 1 1 126 LEU H    H  11.093   5.979   1.954 1.00 . A A . 126 LEU H    1 1 
       14 143157 1 1 126 LEU HA   H  13.322   7.693   2.862 1.00 . A A . 126 LEU HA   1 1 
       14 143158 1 1 126 LEU HB2  H  13.595   6.490   0.542 1.00 . A A . 126 LEU HB2  1 1 
       14 143159 1 1 126 LEU HB3  H  12.406   7.641  -0.034 1.00 . A A . 126 LEU HB3  1 1 
       14 143160 1 1 126 LEU HD11 H  14.654  10.649   0.117 1.00 . A A . 126 LEU HD11 1 1 
       14 143161 1 1 126 LEU HD12 H  13.339  10.293   1.240 1.00 . A A . 126 LEU HD12 1 1 
       14 143162 1 1 126 LEU HD13 H  13.110  10.056  -0.494 1.00 . A A . 126 LEU HD13 1 1 
       14 143163 1 1 126 LEU HD21 H  16.251   9.089   1.278 1.00 . A A . 126 LEU HD21 1 1 
       14 143164 1 1 126 LEU HD22 H  15.834   7.397   1.530 1.00 . A A . 126 LEU HD22 1 1 
       14 143165 1 1 126 LEU HD23 H  15.047   8.650   2.494 1.00 . A A . 126 LEU HD23 1 1 
       14 143166 1 1 126 LEU HG   H  14.787   8.281  -0.513 1.00 . A A . 126 LEU HG   1 1 
       14 143167 1 1 126 LEU N    N  11.921   6.215   2.418 1.00 . A A . 126 LEU N    1 1 
       14 143168 1 1 126 LEU O    O  10.503   8.629   1.494 1.00 . A A . 126 LEU O    1 1 
       14 143169 1 1 127 ASN C    C  11.438  11.919   3.037 1.00 . A A . 127 ASN C    1 1 
       14 143170 1 1 127 ASN CA   C  10.767  10.626   3.499 1.00 . A A . 127 ASN CA   1 1 
       14 143171 1 1 127 ASN CB   C  10.424  10.711   5.004 1.00 . A A . 127 ASN CB   1 1 
       14 143172 1 1 127 ASN CG   C   9.708   9.470   5.544 1.00 . A A . 127 ASN CG   1 1 
       14 143173 1 1 127 ASN H    H  12.454   9.393   3.810 1.00 . A A . 127 ASN H    1 1 
       14 143174 1 1 127 ASN HA   H   9.844  10.475   2.936 1.00 . A A . 127 ASN HA   1 1 
       14 143175 1 1 127 ASN HB2  H  11.339  10.849   5.567 1.00 . A A . 127 ASN HB2  1 1 
       14 143176 1 1 127 ASN HB3  H   9.778  11.569   5.176 1.00 . A A . 127 ASN HB3  1 1 
       14 143177 1 1 127 ASN HD21 H  10.519   9.738   7.336 1.00 . A A . 127 ASN HD21 1 1 
       14 143178 1 1 127 ASN HD22 H   9.470   8.378   7.182 1.00 . A A . 127 ASN HD22 1 1 
       14 143179 1 1 127 ASN N    N  11.666   9.496   3.238 1.00 . A A . 127 ASN N    1 1 
       14 143180 1 1 127 ASN ND2  N   9.922   9.164   6.816 1.00 . A A . 127 ASN ND2  1 1 
       14 143181 1 1 127 ASN O    O  12.542  12.249   3.487 1.00 . A A . 127 ASN O    1 1 
       14 143182 1 1 127 ASN OD1  O   8.966   8.795   4.829 1.00 . A A . 127 ASN OD1  1 1 
       14 143183 1 1 128 LEU C    C  11.030  15.014   2.619 1.00 . A A . 128 LEU C    1 1 
       14 143184 1 1 128 LEU CA   C  11.232  13.899   1.577 1.00 . A A . 128 LEU CA   1 1 
       14 143185 1 1 128 LEU CB   C  10.448  14.192   0.275 1.00 . A A . 128 LEU CB   1 1 
       14 143186 1 1 128 LEU CD1  C   9.591  13.339  -1.989 1.00 . A A . 128 LEU CD1  1 1 
       14 143187 1 1 128 LEU CD2  C  12.027  12.973  -1.324 1.00 . A A . 128 LEU CD2  1 1 
       14 143188 1 1 128 LEU CG   C  10.571  13.090  -0.825 1.00 . A A . 128 LEU CG   1 1 
       14 143189 1 1 128 LEU H    H   9.940  12.237   1.764 1.00 . A A . 128 LEU H    1 1 
       14 143190 1 1 128 LEU HA   H  12.287  13.811   1.341 1.00 . A A . 128 LEU HA   1 1 
       14 143191 1 1 128 LEU HB2  H   9.397  14.311   0.527 1.00 . A A . 128 LEU HB2  1 1 
       14 143192 1 1 128 LEU HB3  H  10.804  15.129  -0.144 1.00 . A A . 128 LEU HB3  1 1 
       14 143193 1 1 128 LEU HD11 H   9.669  12.537  -2.711 1.00 . A A . 128 LEU HD11 1 1 
       14 143194 1 1 128 LEU HD12 H   9.825  14.279  -2.475 1.00 . A A . 128 LEU HD12 1 1 
       14 143195 1 1 128 LEU HD13 H   8.579  13.378  -1.610 1.00 . A A . 128 LEU HD13 1 1 
       14 143196 1 1 128 LEU HD21 H  12.675  12.717  -0.495 1.00 . A A . 128 LEU HD21 1 1 
       14 143197 1 1 128 LEU HD22 H  12.350  13.912  -1.752 1.00 . A A . 128 LEU HD22 1 1 
       14 143198 1 1 128 LEU HD23 H  12.093  12.198  -2.074 1.00 . A A . 128 LEU HD23 1 1 
       14 143199 1 1 128 LEU HG   H  10.304  12.134  -0.387 1.00 . A A . 128 LEU HG   1 1 
       14 143200 1 1 128 LEU N    N  10.777  12.612   2.110 1.00 . A A . 128 LEU N    1 1 
       14 143201 1 1 128 LEU O    O   9.971  15.073   3.249 1.00 . A A . 128 LEU O    1 1 
       14 143202 1 1 129 ALA C    C  10.867  18.007   3.319 1.00 . A A . 129 ALA C    1 1 
       14 143203 1 1 129 ALA CA   C  11.973  17.006   3.742 1.00 . A A . 129 ALA CA   1 1 
       14 143204 1 1 129 ALA CB   C  13.338  17.704   3.841 1.00 . A A . 129 ALA CB   1 1 
       14 143205 1 1 129 ALA H    H  12.861  15.756   2.270 1.00 . A A . 129 ALA H    1 1 
       14 143206 1 1 129 ALA HA   H  11.732  16.595   4.721 1.00 . A A . 129 ALA HA   1 1 
       14 143207 1 1 129 ALA HB1  H  13.602  18.133   2.882 1.00 . A A . 129 ALA HB1  1 1 
       14 143208 1 1 129 ALA HB2  H  14.095  16.986   4.128 1.00 . A A . 129 ALA HB2  1 1 
       14 143209 1 1 129 ALA HB3  H  13.296  18.491   4.586 1.00 . A A . 129 ALA HB3  1 1 
       14 143210 1 1 129 ALA N    N  12.043  15.880   2.793 1.00 . A A . 129 ALA N    1 1 
       14 143211 1 1 129 ALA O    O  10.723  18.287   2.129 1.00 . A A . 129 ALA O    1 1 
       14 143212 1 1 130 PRO C    C   9.428  20.937   4.086 1.00 . A A . 130 PRO C    1 1 
       14 143213 1 1 130 PRO CA   C   8.960  19.472   3.975 1.00 . A A . 130 PRO CA   1 1 
       14 143214 1 1 130 PRO CB   C   7.886  19.118   5.032 1.00 . A A . 130 PRO CB   1 1 
       14 143215 1 1 130 PRO CD   C  10.059  18.215   5.723 1.00 . A A . 130 PRO CD   1 1 
       14 143216 1 1 130 PRO CG   C   8.608  18.395   6.149 1.00 . A A . 130 PRO CG   1 1 
       14 143217 1 1 130 PRO HA   H   8.552  19.299   2.976 1.00 . A A . 130 PRO HA   1 1 
       14 143218 1 1 130 PRO HB2  H   7.398  20.019   5.397 1.00 . A A . 130 PRO HB2  1 1 
       14 143219 1 1 130 PRO HB3  H   7.141  18.471   4.592 1.00 . A A . 130 PRO HB3  1 1 
       14 143220 1 1 130 PRO HD2  H  10.705  18.909   6.247 1.00 . A A . 130 PRO HD2  1 1 
       14 143221 1 1 130 PRO HD3  H  10.383  17.195   5.897 1.00 . A A . 130 PRO HD3  1 1 
       14 143222 1 1 130 PRO HG2  H   8.556  18.984   7.059 1.00 . A A . 130 PRO HG2  1 1 
       14 143223 1 1 130 PRO HG3  H   8.151  17.426   6.323 1.00 . A A . 130 PRO HG3  1 1 
       14 143224 1 1 130 PRO N    N  10.034  18.520   4.277 1.00 . A A . 130 PRO N    1 1 
       14 143225 1 1 130 PRO O    O   9.592  21.480   5.190 1.00 . A A . 130 PRO O    1 1 
       14 143226 1 1 131 VAL C    C   8.986  23.685   1.968 1.00 . A A . 131 VAL C    1 1 
       14 143227 1 1 131 VAL CA   C  10.040  22.972   2.822 1.00 . A A . 131 VAL CA   1 1 
       14 143228 1 1 131 VAL CB   C  11.474  23.149   2.183 1.00 . A A . 131 VAL CB   1 1 
       14 143229 1 1 131 VAL CG1  C  11.915  24.635   2.157 1.00 . A A . 131 VAL CG1  1 1 
       14 143230 1 1 131 VAL CG2  C  12.512  22.266   2.909 1.00 . A A . 131 VAL CG2  1 1 
       14 143231 1 1 131 VAL H    H   9.566  21.041   2.095 1.00 . A A . 131 VAL H    1 1 
       14 143232 1 1 131 VAL HA   H  10.050  23.410   3.823 1.00 . A A . 131 VAL HA   1 1 
       14 143233 1 1 131 VAL HB   H  11.424  22.809   1.150 1.00 . A A . 131 VAL HB   1 1 
       14 143234 1 1 131 VAL HG11 H  11.202  25.214   1.583 1.00 . A A . 131 VAL HG11 1 1 
       14 143235 1 1 131 VAL HG12 H  12.891  24.723   1.699 1.00 . A A . 131 VAL HG12 1 1 
       14 143236 1 1 131 VAL HG13 H  11.958  25.024   3.168 1.00 . A A . 131 VAL HG13 1 1 
       14 143237 1 1 131 VAL HG21 H  12.205  21.228   2.859 1.00 . A A . 131 VAL HG21 1 1 
       14 143238 1 1 131 VAL HG22 H  12.590  22.564   3.948 1.00 . A A . 131 VAL HG22 1 1 
       14 143239 1 1 131 VAL HG23 H  13.482  22.371   2.436 1.00 . A A . 131 VAL HG23 1 1 
       14 143240 1 1 131 VAL N    N   9.660  21.556   2.925 1.00 . A A . 131 VAL N    1 1 
       14 143241 1 1 131 VAL O    O   8.803  23.343   0.797 1.00 . A A . 131 VAL O    1 1 
       14 143242 1 1 132 ASN C    C   7.987  26.412   0.899 1.00 . A A . 132 ASN C    1 1 
       14 143243 1 1 132 ASN CA   C   7.268  25.450   1.866 1.00 . A A . 132 ASN CA   1 1 
       14 143244 1 1 132 ASN CB   C   6.369  26.205   2.878 1.00 . A A . 132 ASN CB   1 1 
       14 143245 1 1 132 ASN CG   C   5.398  27.185   2.215 1.00 . A A . 132 ASN CG   1 1 
       14 143246 1 1 132 ASN H    H   8.404  24.793   3.533 1.00 . A A . 132 ASN H    1 1 
       14 143247 1 1 132 ASN HA   H   6.641  24.770   1.287 1.00 . A A . 132 ASN HA   1 1 
       14 143248 1 1 132 ASN HB2  H   5.792  25.482   3.444 1.00 . A A . 132 ASN HB2  1 1 
       14 143249 1 1 132 ASN HB3  H   7.000  26.756   3.565 1.00 . A A . 132 ASN HB3  1 1 
       14 143250 1 1 132 ASN HD21 H   4.133  25.715   1.784 1.00 . A A . 132 ASN HD21 1 1 
       14 143251 1 1 132 ASN HD22 H   3.651  27.291   1.263 1.00 . A A . 132 ASN HD22 1 1 
       14 143252 1 1 132 ASN N    N   8.263  24.635   2.576 1.00 . A A . 132 ASN N    1 1 
       14 143253 1 1 132 ASN ND2  N   4.281  26.680   1.709 1.00 . A A . 132 ASN ND2  1 1 
       14 143254 1 1 132 ASN O    O   8.635  27.379   1.325 1.00 . A A . 132 ASN O    1 1 
       14 143255 1 1 132 ASN OD1  O   5.670  28.383   2.133 1.00 . A A . 132 ASN OD1  1 1 
       14 143256 1 1 133 PHE C    C   7.901  28.228  -1.711 1.00 . A A . 133 PHE C    1 1 
       14 143257 1 1 133 PHE CA   C   8.561  26.843  -1.480 1.00 . A A . 133 PHE CA   1 1 
       14 143258 1 1 133 PHE CB   C   8.562  25.971  -2.769 1.00 . A A . 133 PHE CB   1 1 
       14 143259 1 1 133 PHE CD1  C  10.879  26.186  -3.794 1.00 . A A . 133 PHE CD1  1 1 
       14 143260 1 1 133 PHE CD2  C   9.043  27.198  -4.952 1.00 . A A . 133 PHE CD2  1 1 
       14 143261 1 1 133 PHE CE1  C  11.743  26.639  -4.773 1.00 . A A . 133 PHE CE1  1 1 
       14 143262 1 1 133 PHE CE2  C   9.909  27.646  -5.928 1.00 . A A . 133 PHE CE2  1 1 
       14 143263 1 1 133 PHE CG   C   9.510  26.459  -3.865 1.00 . A A . 133 PHE CG   1 1 
       14 143264 1 1 133 PHE CZ   C  11.259  27.368  -5.841 1.00 . A A . 133 PHE CZ   1 1 
       14 143265 1 1 133 PHE H    H   7.371  25.296  -0.641 1.00 . A A . 133 PHE H    1 1 
       14 143266 1 1 133 PHE HA   H   9.590  27.007  -1.175 1.00 . A A . 133 PHE HA   1 1 
       14 143267 1 1 133 PHE HB2  H   8.857  24.962  -2.504 1.00 . A A . 133 PHE HB2  1 1 
       14 143268 1 1 133 PHE HB3  H   7.555  25.935  -3.176 1.00 . A A . 133 PHE HB3  1 1 
       14 143269 1 1 133 PHE HD1  H  11.267  25.611  -2.961 1.00 . A A . 133 PHE HD1  1 1 
       14 143270 1 1 133 PHE HD2  H   7.986  27.420  -5.028 1.00 . A A . 133 PHE HD2  1 1 
       14 143271 1 1 133 PHE HE1  H  12.801  26.421  -4.703 1.00 . A A . 133 PHE HE1  1 1 
       14 143272 1 1 133 PHE HE2  H   9.529  28.217  -6.763 1.00 . A A . 133 PHE HE2  1 1 
       14 143273 1 1 133 PHE HZ   H  11.938  27.724  -6.607 1.00 . A A . 133 PHE HZ   1 1 
       14 143274 1 1 133 PHE N    N   7.893  26.094  -0.401 1.00 . A A . 133 PHE N    1 1 
       14 143275 1 1 133 PHE O    O   8.515  29.122  -2.314 1.00 . A A . 133 PHE O    1 1 
       14 143276 1 1 134 ASP C    C   6.724  30.789  -0.503 1.00 . A A . 134 ASP C    1 1 
       14 143277 1 1 134 ASP CA   C   5.949  29.701  -1.243 1.00 . A A . 134 ASP CA   1 1 
       14 143278 1 1 134 ASP CB   C   4.541  29.599  -0.613 1.00 . A A . 134 ASP CB   1 1 
       14 143279 1 1 134 ASP CG   C   3.597  28.707  -1.402 1.00 . A A . 134 ASP CG   1 1 
       14 143280 1 1 134 ASP H    H   6.209  27.635  -0.796 1.00 . A A . 134 ASP H    1 1 
       14 143281 1 1 134 ASP HA   H   5.852  29.987  -2.287 1.00 . A A . 134 ASP HA   1 1 
       14 143282 1 1 134 ASP HB2  H   4.631  29.212   0.396 1.00 . A A . 134 ASP HB2  1 1 
       14 143283 1 1 134 ASP HB3  H   4.101  30.592  -0.559 1.00 . A A . 134 ASP HB3  1 1 
       14 143284 1 1 134 ASP N    N   6.661  28.405  -1.201 1.00 . A A . 134 ASP N    1 1 
       14 143285 1 1 134 ASP O    O   6.765  31.927  -0.960 1.00 . A A . 134 ASP O    1 1 
       14 143286 1 1 134 ASP OD1  O   3.107  29.167  -2.451 1.00 . A A . 134 ASP OD1  1 1 
       14 143287 1 1 134 ASP OD2  O   3.343  27.559  -0.983 1.00 . A A . 134 ASP OD2  1 1 
       14 143288 1 1 135 ALA C    C   9.311  31.924   0.713 1.00 . A A . 135 ALA C    1 1 
       14 143289 1 1 135 ALA CA   C   8.117  31.324   1.484 1.00 . A A . 135 ALA CA   1 1 
       14 143290 1 1 135 ALA CB   C   8.594  30.578   2.739 1.00 . A A . 135 ALA CB   1 1 
       14 143291 1 1 135 ALA H    H   7.234  29.475   0.922 1.00 . A A . 135 ALA H    1 1 
       14 143292 1 1 135 ALA HA   H   7.461  32.133   1.799 1.00 . A A . 135 ALA HA   1 1 
       14 143293 1 1 135 ALA HB1  H   9.126  31.258   3.391 1.00 . A A . 135 ALA HB1  1 1 
       14 143294 1 1 135 ALA HB2  H   9.247  29.761   2.459 1.00 . A A . 135 ALA HB2  1 1 
       14 143295 1 1 135 ALA HB3  H   7.737  30.181   3.268 1.00 . A A . 135 ALA HB3  1 1 
       14 143296 1 1 135 ALA N    N   7.329  30.411   0.636 1.00 . A A . 135 ALA N    1 1 
       14 143297 1 1 135 ALA O    O   9.700  33.065   0.957 1.00 . A A . 135 ALA O    1 1 
       14 143298 1 1 136 LEU C    C  10.563  32.659  -2.067 1.00 . A A . 136 LEU C    1 1 
       14 143299 1 1 136 LEU CA   C  10.988  31.553  -1.086 1.00 . A A . 136 LEU CA   1 1 
       14 143300 1 1 136 LEU CB   C  11.557  30.293  -1.824 1.00 . A A . 136 LEU CB   1 1 
       14 143301 1 1 136 LEU CD1  C  13.680  29.273  -2.898 1.00 . A A . 136 LEU CD1  1 1 
       14 143302 1 1 136 LEU CD2  C  12.184  30.777  -4.310 1.00 . A A . 136 LEU CD2  1 1 
       14 143303 1 1 136 LEU CG   C  12.727  30.498  -2.875 1.00 . A A . 136 LEU CG   1 1 
       14 143304 1 1 136 LEU H    H   9.476  30.247  -0.364 1.00 . A A . 136 LEU H    1 1 
       14 143305 1 1 136 LEU HA   H  11.762  31.955  -0.431 1.00 . A A . 136 LEU HA   1 1 
       14 143306 1 1 136 LEU HB2  H  11.907  29.615  -1.054 1.00 . A A . 136 LEU HB2  1 1 
       14 143307 1 1 136 LEU HB3  H  10.728  29.803  -2.329 1.00 . A A . 136 LEU HB3  1 1 
       14 143308 1 1 136 LEU HD11 H  14.091  29.119  -1.911 1.00 . A A . 136 LEU HD11 1 1 
       14 143309 1 1 136 LEU HD12 H  14.492  29.450  -3.592 1.00 . A A . 136 LEU HD12 1 1 
       14 143310 1 1 136 LEU HD13 H  13.137  28.386  -3.202 1.00 . A A . 136 LEU HD13 1 1 
       14 143311 1 1 136 LEU HD21 H  13.012  30.915  -4.993 1.00 . A A . 136 LEU HD21 1 1 
       14 143312 1 1 136 LEU HD22 H  11.584  31.676  -4.302 1.00 . A A . 136 LEU HD22 1 1 
       14 143313 1 1 136 LEU HD23 H  11.573  29.945  -4.648 1.00 . A A . 136 LEU HD23 1 1 
       14 143314 1 1 136 LEU HG   H  13.317  31.358  -2.578 1.00 . A A . 136 LEU HG   1 1 
       14 143315 1 1 136 LEU N    N   9.856  31.141  -0.232 1.00 . A A . 136 LEU N    1 1 
       14 143316 1 1 136 LEU O    O  11.328  33.593  -2.334 1.00 . A A . 136 LEU O    1 1 
       14 143317 1 1 137 PHE C    C   8.054  34.653  -2.882 1.00 . A A . 137 PHE C    1 1 
       14 143318 1 1 137 PHE CA   C   8.816  33.506  -3.582 1.00 . A A . 137 PHE CA   1 1 
       14 143319 1 1 137 PHE CB   C   7.921  32.807  -4.636 1.00 . A A . 137 PHE CB   1 1 
       14 143320 1 1 137 PHE CD1  C   8.550  34.085  -6.742 1.00 . A A . 137 PHE CD1  1 1 
       14 143321 1 1 137 PHE CD2  C   6.293  34.252  -5.972 1.00 . A A . 137 PHE CD2  1 1 
       14 143322 1 1 137 PHE CE1  C   8.259  34.940  -7.781 1.00 . A A . 137 PHE CE1  1 1 
       14 143323 1 1 137 PHE CE2  C   6.002  35.105  -7.017 1.00 . A A . 137 PHE CE2  1 1 
       14 143324 1 1 137 PHE CG   C   7.570  33.723  -5.813 1.00 . A A . 137 PHE CG   1 1 
       14 143325 1 1 137 PHE CZ   C   6.986  35.452  -7.919 1.00 . A A . 137 PHE CZ   1 1 
       14 143326 1 1 137 PHE H    H   8.801  31.760  -2.373 1.00 . A A . 137 PHE H    1 1 
       14 143327 1 1 137 PHE HA   H   9.668  33.948  -4.103 1.00 . A A . 137 PHE HA   1 1 
       14 143328 1 1 137 PHE HB2  H   8.449  31.944  -5.029 1.00 . A A . 137 PHE HB2  1 1 
       14 143329 1 1 137 PHE HB3  H   7.001  32.469  -4.166 1.00 . A A . 137 PHE HB3  1 1 
       14 143330 1 1 137 PHE HD1  H   9.551  33.685  -6.643 1.00 . A A . 137 PHE HD1  1 1 
       14 143331 1 1 137 PHE HD2  H   5.516  33.982  -5.269 1.00 . A A . 137 PHE HD2  1 1 
       14 143332 1 1 137 PHE HE1  H   9.029  35.210  -8.490 1.00 . A A . 137 PHE HE1  1 1 
       14 143333 1 1 137 PHE HE2  H   5.001  35.506  -7.124 1.00 . A A . 137 PHE HE2  1 1 
       14 143334 1 1 137 PHE HZ   H   6.756  36.124  -8.736 1.00 . A A . 137 PHE HZ   1 1 
       14 143335 1 1 137 PHE N    N   9.350  32.532  -2.618 1.00 . A A . 137 PHE N    1 1 
       14 143336 1 1 137 PHE O    O   7.882  35.712  -3.474 1.00 . A A . 137 PHE O    1 1 
       14 143337 1 1 138 MET C    C   7.451  36.726  -0.691 1.00 . A A . 138 MET C    1 1 
       14 143338 1 1 138 MET CA   C   6.734  35.384  -0.895 1.00 . A A . 138 MET CA   1 1 
       14 143339 1 1 138 MET CB   C   6.323  34.785   0.479 1.00 . A A . 138 MET CB   1 1 
       14 143340 1 1 138 MET CE   C   3.507  36.812  -0.505 1.00 . A A . 138 MET CE   1 1 
       14 143341 1 1 138 MET CG   C   5.332  35.623   1.328 1.00 . A A . 138 MET CG   1 1 
       14 143342 1 1 138 MET H    H   7.868  33.598  -1.183 1.00 . A A . 138 MET H    1 1 
       14 143343 1 1 138 MET HA   H   5.839  35.546  -1.496 1.00 . A A . 138 MET HA   1 1 
       14 143344 1 1 138 MET HB2  H   5.867  33.818   0.308 1.00 . A A . 138 MET HB2  1 1 
       14 143345 1 1 138 MET HB3  H   7.225  34.630   1.069 1.00 . A A . 138 MET HB3  1 1 
       14 143346 1 1 138 MET HE1  H   4.131  36.537  -1.338 1.00 . A A . 138 MET HE1  1 1 
       14 143347 1 1 138 MET HE2  H   3.838  37.759  -0.110 1.00 . A A . 138 MET HE2  1 1 
       14 143348 1 1 138 MET HE3  H   2.484  36.903  -0.837 1.00 . A A . 138 MET HE3  1 1 
       14 143349 1 1 138 MET HG2  H   5.359  35.256   2.344 1.00 . A A . 138 MET HG2  1 1 
       14 143350 1 1 138 MET HG3  H   5.653  36.658   1.324 1.00 . A A . 138 MET HG3  1 1 
       14 143351 1 1 138 MET N    N   7.600  34.429  -1.634 1.00 . A A . 138 MET N    1 1 
       14 143352 1 1 138 MET O    O   6.871  37.797  -0.923 1.00 . A A . 138 MET O    1 1 
       14 143353 1 1 138 MET SD   S   3.605  35.549   0.763 1.00 . A A . 138 MET SD   1 1 
       14 143354 1 1 139 ASN C    C   9.870  38.574  -1.418 1.00 . A A . 139 ASN C    1 1 
       14 143355 1 1 139 ASN CA   C   9.619  37.801  -0.104 1.00 . A A . 139 ASN CA   1 1 
       14 143356 1 1 139 ASN CB   C  10.957  37.357   0.548 1.00 . A A . 139 ASN CB   1 1 
       14 143357 1 1 139 ASN CG   C  11.744  36.322  -0.270 1.00 . A A . 139 ASN CG   1 1 
       14 143358 1 1 139 ASN H    H   9.117  35.737  -0.174 1.00 . A A . 139 ASN H    1 1 
       14 143359 1 1 139 ASN HA   H   9.109  38.469   0.587 1.00 . A A . 139 ASN HA   1 1 
       14 143360 1 1 139 ASN HB2  H  11.589  38.226   0.694 1.00 . A A . 139 ASN HB2  1 1 
       14 143361 1 1 139 ASN HB3  H  10.739  36.927   1.520 1.00 . A A . 139 ASN HB3  1 1 
       14 143362 1 1 139 ASN HD21 H  10.960  34.799   0.752 1.00 . A A . 139 ASN HD21 1 1 
       14 143363 1 1 139 ASN HD22 H  12.063  34.379  -0.505 1.00 . A A . 139 ASN HD22 1 1 
       14 143364 1 1 139 ASN N    N   8.740  36.632  -0.317 1.00 . A A . 139 ASN N    1 1 
       14 143365 1 1 139 ASN ND2  N  11.572  35.039   0.026 1.00 . A A . 139 ASN ND2  1 1 
       14 143366 1 1 139 ASN O    O  10.224  39.751  -1.392 1.00 . A A . 139 ASN O    1 1 
       14 143367 1 1 139 ASN OD1  O  12.528  36.673  -1.149 1.00 . A A . 139 ASN OD1  1 1 
       14 143368 1 1 140 TYR C    C   8.460  39.054  -4.392 1.00 . A A . 140 TYR C    1 1 
       14 143369 1 1 140 TYR CA   C   9.815  38.498  -3.892 1.00 . A A . 140 TYR CA   1 1 
       14 143370 1 1 140 TYR CB   C  10.368  37.419  -4.862 1.00 . A A . 140 TYR CB   1 1 
       14 143371 1 1 140 TYR CD1  C  12.095  38.383  -6.489 1.00 . A A . 140 TYR CD1  1 1 
       14 143372 1 1 140 TYR CD2  C   9.909  37.922  -7.336 1.00 . A A . 140 TYR CD2  1 1 
       14 143373 1 1 140 TYR CE1  C  12.489  38.819  -7.743 1.00 . A A . 140 TYR CE1  1 1 
       14 143374 1 1 140 TYR CE2  C  10.298  38.358  -8.589 1.00 . A A . 140 TYR CE2  1 1 
       14 143375 1 1 140 TYR CG   C  10.796  37.924  -6.254 1.00 . A A . 140 TYR CG   1 1 
       14 143376 1 1 140 TYR CZ   C  11.590  38.805  -8.789 1.00 . A A . 140 TYR CZ   1 1 
       14 143377 1 1 140 TYR H    H   9.424  36.954  -2.495 1.00 . A A . 140 TYR H    1 1 
       14 143378 1 1 140 TYR HA   H  10.531  39.315  -3.828 1.00 . A A . 140 TYR HA   1 1 
       14 143379 1 1 140 TYR HB2  H  11.234  36.957  -4.405 1.00 . A A . 140 TYR HB2  1 1 
       14 143380 1 1 140 TYR HB3  H   9.610  36.648  -5.003 1.00 . A A . 140 TYR HB3  1 1 
       14 143381 1 1 140 TYR HD1  H  12.806  38.399  -5.673 1.00 . A A . 140 TYR HD1  1 1 
       14 143382 1 1 140 TYR HD2  H   8.896  37.571  -7.181 1.00 . A A . 140 TYR HD2  1 1 
       14 143383 1 1 140 TYR HE1  H  13.501  39.167  -7.899 1.00 . A A . 140 TYR HE1  1 1 
       14 143384 1 1 140 TYR HE2  H   9.588  38.345  -9.408 1.00 . A A . 140 TYR HE2  1 1 
       14 143385 1 1 140 TYR HH   H  12.825  38.827 -10.276 1.00 . A A . 140 TYR HH   1 1 
       14 143386 1 1 140 TYR N    N   9.670  37.899  -2.555 1.00 . A A . 140 TYR N    1 1 
       14 143387 1 1 140 TYR O    O   8.427  40.087  -5.073 1.00 . A A . 140 TYR O    1 1 
       14 143388 1 1 140 TYR OH   O  11.987  39.243 -10.039 1.00 . A A . 140 TYR OH   1 1 
       14 143389 1 1 141 LEU C    C   5.434  39.981  -4.137 1.00 . A A . 141 LEU C    1 1 
       14 143390 1 1 141 LEU CA   C   6.002  38.620  -4.585 1.00 . A A . 141 LEU CA   1 1 
       14 143391 1 1 141 LEU CB   C   5.027  37.485  -4.147 1.00 . A A . 141 LEU CB   1 1 
       14 143392 1 1 141 LEU CD1  C   3.444  37.629  -6.162 1.00 . A A . 141 LEU CD1  1 1 
       14 143393 1 1 141 LEU CD2  C   2.652  36.516  -4.006 1.00 . A A . 141 LEU CD2  1 1 
       14 143394 1 1 141 LEU CG   C   3.541  37.618  -4.627 1.00 . A A . 141 LEU CG   1 1 
       14 143395 1 1 141 LEU H    H   7.456  37.648  -3.369 1.00 . A A . 141 LEU H    1 1 
       14 143396 1 1 141 LEU HA   H   6.082  38.612  -5.667 1.00 . A A . 141 LEU HA   1 1 
       14 143397 1 1 141 LEU HB2  H   5.422  36.540  -4.512 1.00 . A A . 141 LEU HB2  1 1 
       14 143398 1 1 141 LEU HB3  H   5.028  37.444  -3.061 1.00 . A A . 141 LEU HB3  1 1 
       14 143399 1 1 141 LEU HD11 H   4.037  38.442  -6.562 1.00 . A A . 141 LEU HD11 1 1 
       14 143400 1 1 141 LEU HD12 H   2.413  37.770  -6.460 1.00 . A A . 141 LEU HD12 1 1 
       14 143401 1 1 141 LEU HD13 H   3.806  36.690  -6.566 1.00 . A A . 141 LEU HD13 1 1 
       14 143402 1 1 141 LEU HD21 H   2.544  36.699  -2.948 1.00 . A A . 141 LEU HD21 1 1 
       14 143403 1 1 141 LEU HD22 H   3.107  35.546  -4.147 1.00 . A A . 141 LEU HD22 1 1 
       14 143404 1 1 141 LEU HD23 H   1.672  36.522  -4.467 1.00 . A A . 141 LEU HD23 1 1 
       14 143405 1 1 141 LEU HG   H   3.155  38.573  -4.285 1.00 . A A . 141 LEU HG   1 1 
       14 143406 1 1 141 LEU N    N   7.355  38.361  -4.032 1.00 . A A . 141 LEU N    1 1 
       14 143407 1 1 141 LEU O    O   4.987  40.786  -4.961 1.00 . A A . 141 LEU O    1 1 
       14 143408 1 1 142 GLN C    C   5.802  41.743  -0.922 1.00 . A A . 142 GLN C    1 1 
       14 143409 1 1 142 GLN CA   C   4.964  41.449  -2.184 1.00 . A A . 142 GLN CA   1 1 
       14 143410 1 1 142 GLN CB   C   3.448  41.326  -1.795 1.00 . A A . 142 GLN CB   1 1 
       14 143411 1 1 142 GLN CD   C   0.968  41.213  -2.560 1.00 . A A . 142 GLN CD   1 1 
       14 143412 1 1 142 GLN CG   C   2.444  41.331  -2.984 1.00 . A A . 142 GLN CG   1 1 
       14 143413 1 1 142 GLN H    H   5.819  39.509  -2.245 1.00 . A A . 142 GLN H    1 1 
       14 143414 1 1 142 GLN HA   H   5.088  42.274  -2.884 1.00 . A A . 142 GLN HA   1 1 
       14 143415 1 1 142 GLN HB2  H   3.311  40.397  -1.251 1.00 . A A . 142 GLN HB2  1 1 
       14 143416 1 1 142 GLN HB3  H   3.187  42.147  -1.135 1.00 . A A . 142 GLN HB3  1 1 
       14 143417 1 1 142 GLN HE21 H   0.487  40.319  -4.275 1.00 . A A . 142 GLN HE21 1 1 
       14 143418 1 1 142 GLN HE22 H  -0.810  40.553  -3.157 1.00 . A A . 142 GLN HE22 1 1 
       14 143419 1 1 142 GLN HG2  H   2.561  42.259  -3.528 1.00 . A A . 142 GLN HG2  1 1 
       14 143420 1 1 142 GLN HG3  H   2.686  40.505  -3.640 1.00 . A A . 142 GLN HG3  1 1 
       14 143421 1 1 142 GLN N    N   5.456  40.207  -2.822 1.00 . A A . 142 GLN N    1 1 
       14 143422 1 1 142 GLN NE2  N   0.131  40.638  -3.418 1.00 . A A . 142 GLN NE2  1 1 
       14 143423 1 1 142 GLN O    O   5.763  42.864  -0.408 1.00 . A A . 142 GLN O    1 1 
       14 143424 1 1 142 GLN OE1  O   0.585  41.654  -1.479 1.00 . A A . 142 GLN OE1  1 1 
       14 143425 1 1 143 GLN C    C   6.598  41.013   2.022 1.00 . A A . 143 GLN C    1 1 
       14 143426 1 1 143 GLN CA   C   7.429  40.767   0.736 1.00 . A A . 143 GLN CA   1 1 
       14 143427 1 1 143 GLN CB   C   8.604  41.787   0.533 1.00 . A A . 143 GLN CB   1 1 
       14 143428 1 1 143 GLN CD   C   9.402  42.531   2.888 1.00 . A A . 143 GLN CD   1 1 
       14 143429 1 1 143 GLN CG   C   9.724  41.745   1.608 1.00 . A A . 143 GLN CG   1 1 
       14 143430 1 1 143 GLN H    H   6.541  39.872  -0.948 1.00 . A A . 143 GLN H    1 1 
       14 143431 1 1 143 GLN HA   H   7.865  39.775   0.820 1.00 . A A . 143 GLN HA   1 1 
       14 143432 1 1 143 GLN HB2  H   9.058  41.580  -0.431 1.00 . A A . 143 GLN HB2  1 1 
       14 143433 1 1 143 GLN HB3  H   8.191  42.789   0.501 1.00 . A A . 143 GLN HB3  1 1 
       14 143434 1 1 143 GLN HE21 H  10.382  41.212   4.000 1.00 . A A . 143 GLN HE21 1 1 
       14 143435 1 1 143 GLN HE22 H   9.649  42.523   4.851 1.00 . A A . 143 GLN HE22 1 1 
       14 143436 1 1 143 GLN HG2  H   9.911  40.712   1.873 1.00 . A A . 143 GLN HG2  1 1 
       14 143437 1 1 143 GLN HG3  H  10.634  42.158   1.179 1.00 . A A . 143 GLN HG3  1 1 
       14 143438 1 1 143 GLN N    N   6.564  40.716  -0.457 1.00 . A A . 143 GLN N    1 1 
       14 143439 1 1 143 GLN NE2  N   9.859  42.041   4.025 1.00 . A A . 143 GLN NE2  1 1 
       14 143440 1 1 143 GLN O    O   6.345  40.071   2.784 1.00 . A A . 143 GLN O    1 1 
       14 143441 1 1 143 GLN OE1  O   8.732  43.563   2.850 1.00 . A A . 143 GLN OE1  1 1 
       14 143442 1 1 144 GLN C    C   3.964  42.010   3.327 1.00 . A A . 144 GLN C    1 1 
       14 143443 1 1 144 GLN CA   C   5.350  42.682   3.385 1.00 . A A . 144 GLN CA   1 1 
       14 143444 1 1 144 GLN CB   C   5.193  44.233   3.382 1.00 . A A . 144 GLN CB   1 1 
       14 143445 1 1 144 GLN CD   C   5.198  44.814   5.903 1.00 . A A . 144 GLN CD   1 1 
       14 143446 1 1 144 GLN CG   C   4.415  44.828   4.582 1.00 . A A . 144 GLN CG   1 1 
       14 143447 1 1 144 GLN H    H   6.433  42.966   1.590 1.00 . A A . 144 GLN H    1 1 
       14 143448 1 1 144 GLN HA   H   5.858  42.379   4.294 1.00 . A A . 144 GLN HA   1 1 
       14 143449 1 1 144 GLN HB2  H   6.181  44.682   3.369 1.00 . A A . 144 GLN HB2  1 1 
       14 143450 1 1 144 GLN HB3  H   4.679  44.525   2.470 1.00 . A A . 144 GLN HB3  1 1 
       14 143451 1 1 144 GLN HE21 H   4.543  42.993   6.336 1.00 . A A . 144 GLN HE21 1 1 
       14 143452 1 1 144 GLN HE22 H   5.600  43.711   7.497 1.00 . A A . 144 GLN HE22 1 1 
       14 143453 1 1 144 GLN HG2  H   4.166  45.858   4.352 1.00 . A A . 144 GLN HG2  1 1 
       14 143454 1 1 144 GLN HG3  H   3.493  44.268   4.714 1.00 . A A . 144 GLN HG3  1 1 
       14 143455 1 1 144 GLN N    N   6.174  42.274   2.234 1.00 . A A . 144 GLN N    1 1 
       14 143456 1 1 144 GLN NE2  N   5.103  43.732   6.655 1.00 . A A . 144 GLN NE2  1 1 
       14 143457 1 1 144 GLN O    O   3.536  41.375   4.300 1.00 . A A . 144 GLN O    1 1 
       14 143458 1 1 144 GLN OE1  O   5.898  45.774   6.232 1.00 . A A . 144 GLN OE1  1 1 
       14 143459 1 1 145 ALA C    C   0.907  42.407   2.904 1.00 . A A . 145 ALA C    1 1 
       14 143460 1 1 145 ALA CA   C   1.897  41.708   1.932 1.00 . A A . 145 ALA CA   1 1 
       14 143461 1 1 145 ALA CB   C   1.810  40.165   2.010 1.00 . A A . 145 ALA CB   1 1 
       14 143462 1 1 145 ALA H    H   3.735  42.641   1.429 1.00 . A A . 145 ALA H    1 1 
       14 143463 1 1 145 ALA HA   H   1.631  42.004   0.922 1.00 . A A . 145 ALA HA   1 1 
       14 143464 1 1 145 ALA HB1  H   2.073  39.833   3.007 1.00 . A A . 145 ALA HB1  1 1 
       14 143465 1 1 145 ALA HB2  H   2.496  39.725   1.298 1.00 . A A . 145 ALA HB2  1 1 
       14 143466 1 1 145 ALA HB3  H   0.803  39.841   1.779 1.00 . A A . 145 ALA HB3  1 1 
       14 143467 1 1 145 ALA N    N   3.284  42.174   2.162 1.00 . A A . 145 ALA N    1 1 
       14 143468 1 1 145 ALA O    O   1.274  43.374   3.591 1.00 . A A . 145 ALA O    1 1 
       14 143469 1 1 146 GLY C    C  -2.758  42.367   3.321 1.00 . A A . 146 GLY C    1 1 
       14 143470 1 1 146 GLY CA   C  -1.348  42.491   3.859 1.00 . A A . 146 GLY CA   1 1 
       14 143471 1 1 146 GLY H    H  -0.619  41.234   2.307 1.00 . A A . 146 GLY H    1 1 
       14 143472 1 1 146 GLY HA2  H  -1.280  41.954   4.798 1.00 . A A . 146 GLY HA2  1 1 
       14 143473 1 1 146 GLY HA3  H  -1.138  43.540   4.050 1.00 . A A . 146 GLY HA3  1 1 
       14 143474 1 1 146 GLY N    N  -0.355  41.945   2.932 1.00 . A A . 146 GLY N    1 1 
       14 143475 1 1 146 GLY O    O  -3.226  43.242   2.583 1.00 . A A . 146 GLY O    1 1 
       14 143476 1 1 147 GLU C    C  -5.787  41.775   4.192 1.00 . A A . 147 GLU C    1 1 
       14 143477 1 1 147 GLU CA   C  -4.818  41.009   3.276 1.00 . A A . 147 GLU CA   1 1 
       14 143478 1 1 147 GLU CB   C  -5.113  39.486   3.303 1.00 . A A . 147 GLU CB   1 1 
       14 143479 1 1 147 GLU CD   C  -4.200  39.113   0.920 1.00 . A A . 147 GLU CD   1 1 
       14 143480 1 1 147 GLU CG   C  -4.184  38.650   2.397 1.00 . A A . 147 GLU CG   1 1 
       14 143481 1 1 147 GLU H    H  -2.978  40.603   4.242 1.00 . A A . 147 GLU H    1 1 
       14 143482 1 1 147 GLU HA   H  -4.936  41.368   2.253 1.00 . A A . 147 GLU HA   1 1 
       14 143483 1 1 147 GLU HB2  H  -5.008  39.125   4.320 1.00 . A A . 147 GLU HB2  1 1 
       14 143484 1 1 147 GLU HB3  H  -6.136  39.316   2.982 1.00 . A A . 147 GLU HB3  1 1 
       14 143485 1 1 147 GLU HG2  H  -3.172  38.723   2.784 1.00 . A A . 147 GLU HG2  1 1 
       14 143486 1 1 147 GLU HG3  H  -4.496  37.610   2.442 1.00 . A A . 147 GLU HG3  1 1 
       14 143487 1 1 147 GLU N    N  -3.430  41.266   3.681 1.00 . A A . 147 GLU N    1 1 
       14 143488 1 1 147 GLU O    O  -5.597  41.804   5.417 1.00 . A A . 147 GLU O    1 1 
       14 143489 1 1 147 GLU OE1  O  -5.185  38.810   0.205 1.00 . A A . 147 GLU OE1  1 1 
       14 143490 1 1 147 GLU OE2  O  -3.239  39.791   0.476 1.00 . A A . 147 GLU OE2  1 1 
       14 143491 1 1 148 GLY C    C  -8.945  42.247   4.847 1.00 . A A . 148 GLY C    1 1 
       14 143492 1 1 148 GLY CA   C  -7.836  43.145   4.313 1.00 . A A . 148 GLY CA   1 1 
       14 143493 1 1 148 GLY H    H  -6.869  42.345   2.601 1.00 . A A . 148 GLY H    1 1 
       14 143494 1 1 148 GLY HA2  H  -7.379  43.673   5.142 1.00 . A A . 148 GLY HA2  1 1 
       14 143495 1 1 148 GLY HA3  H  -8.273  43.871   3.642 1.00 . A A . 148 GLY HA3  1 1 
       14 143496 1 1 148 GLY N    N  -6.808  42.399   3.579 1.00 . A A . 148 GLY N    1 1 
       14 143497 1 1 148 GLY O    O  -9.797  42.704   5.616 1.00 . A A . 148 GLY O    1 1 
       14 143498 1 1 149 THR C    C  -9.697  39.583   6.330 1.00 . A A . 149 THR C    1 1 
       14 143499 1 1 149 THR CA   C  -9.896  39.953   4.839 1.00 . A A . 149 THR CA   1 1 
       14 143500 1 1 149 THR CB   C  -9.756  38.685   3.929 1.00 . A A . 149 THR CB   1 1 
       14 143501 1 1 149 THR CG2  C -10.047  39.010   2.448 1.00 . A A . 149 THR CG2  1 1 
       14 143502 1 1 149 THR H    H  -8.204  40.693   3.822 1.00 . A A . 149 THR H    1 1 
       14 143503 1 1 149 THR HA   H -10.892  40.365   4.699 1.00 . A A . 149 THR HA   1 1 
       14 143504 1 1 149 THR HB   H -10.457  37.928   4.263 1.00 . A A . 149 THR HB   1 1 
       14 143505 1 1 149 THR HG1  H  -8.202  37.706   3.206 1.00 . A A . 149 THR HG1  1 1 
       14 143506 1 1 149 THR HG21 H  -9.346  39.755   2.090 1.00 . A A . 149 THR HG21 1 1 
       14 143507 1 1 149 THR HG22 H -11.054  39.393   2.346 1.00 . A A . 149 THR HG22 1 1 
       14 143508 1 1 149 THR HG23 H  -9.946  38.113   1.853 1.00 . A A . 149 THR HG23 1 1 
       14 143509 1 1 149 THR N    N  -8.920  40.968   4.431 1.00 . A A . 149 THR N    1 1 
       14 143510 1 1 149 THR O    O  -8.569  39.292   6.753 1.00 . A A . 149 THR O    1 1 
       14 143511 1 1 149 THR OG1  O  -8.424  38.155   4.027 1.00 . A A . 149 THR OG1  1 1 
       14 143512 1 1 150 GLU C    C -12.086  38.838   9.120 1.00 . A A . 150 GLU C    1 1 
       14 143513 1 1 150 GLU CA   C -10.738  39.368   8.581 1.00 . A A . 150 GLU CA   1 1 
       14 143514 1 1 150 GLU CB   C -10.318  40.664   9.344 1.00 . A A . 150 GLU CB   1 1 
       14 143515 1 1 150 GLU CD   C -10.786  43.152   9.815 1.00 . A A . 150 GLU CD   1 1 
       14 143516 1 1 150 GLU CG   C -11.249  41.871   9.107 1.00 . A A . 150 GLU CG   1 1 
       14 143517 1 1 150 GLU H    H -11.653  39.850   6.712 1.00 . A A . 150 GLU H    1 1 
       14 143518 1 1 150 GLU HA   H  -9.984  38.603   8.754 1.00 . A A . 150 GLU HA   1 1 
       14 143519 1 1 150 GLU HB2  H -10.295  40.457  10.409 1.00 . A A . 150 GLU HB2  1 1 
       14 143520 1 1 150 GLU HB3  H  -9.316  40.941   9.028 1.00 . A A . 150 GLU HB3  1 1 
       14 143521 1 1 150 GLU HG2  H -11.305  42.061   8.040 1.00 . A A . 150 GLU HG2  1 1 
       14 143522 1 1 150 GLU HG3  H -12.243  41.611   9.462 1.00 . A A . 150 GLU HG3  1 1 
       14 143523 1 1 150 GLU N    N -10.790  39.625   7.122 1.00 . A A . 150 GLU N    1 1 
       14 143524 1 1 150 GLU O    O -12.103  37.937   9.975 1.00 . A A . 150 GLU O    1 1 
       14 143525 1 1 150 GLU OE1  O  -9.903  43.860   9.275 1.00 . A A . 150 GLU OE1  1 1 
       14 143526 1 1 150 GLU OE2  O -11.305  43.465  10.911 1.00 . A A . 150 GLU OE2  1 1 
       14 143527 1 1 151 GLU C    C -15.205  37.928   8.331 1.00 . A A . 151 GLU C    1 1 
       14 143528 1 1 151 GLU CA   C -14.556  39.070   9.162 1.00 . A A . 151 GLU CA   1 1 
       14 143529 1 1 151 GLU CB   C -15.424  40.356   9.194 1.00 . A A . 151 GLU CB   1 1 
       14 143530 1 1 151 GLU CD   C -17.901  41.006   8.957 1.00 . A A . 151 GLU CD   1 1 
       14 143531 1 1 151 GLU CG   C -16.862  40.188   9.747 1.00 . A A . 151 GLU CG   1 1 
       14 143532 1 1 151 GLU H    H -13.146  40.045   7.897 1.00 . A A . 151 GLU H    1 1 
       14 143533 1 1 151 GLU HA   H -14.435  38.717  10.187 1.00 . A A . 151 GLU HA   1 1 
       14 143534 1 1 151 GLU HB2  H -14.911  41.092   9.803 1.00 . A A . 151 GLU HB2  1 1 
       14 143535 1 1 151 GLU HB3  H -15.482  40.742   8.186 1.00 . A A . 151 GLU HB3  1 1 
       14 143536 1 1 151 GLU HG2  H -17.139  39.141   9.707 1.00 . A A . 151 GLU HG2  1 1 
       14 143537 1 1 151 GLU HG3  H -16.880  40.505  10.784 1.00 . A A . 151 GLU HG3  1 1 
       14 143538 1 1 151 GLU N    N -13.214  39.394   8.633 1.00 . A A . 151 GLU N    1 1 
       14 143539 1 1 151 GLU O    O -15.035  36.758   8.692 1.00 . A A . 151 GLU O    1 1 
       14 143540 1 1 151 GLU OE1  O -18.151  42.176   9.308 1.00 . A A . 151 GLU OE1  1 1 
       14 143541 1 1 151 GLU OE2  O -18.448  40.479   7.959 1.00 . A A . 151 GLU OE2  1 1 
       14 143542 1 1 152 HIS C    C -17.189  37.878   5.053 1.00 . A A . 152 HIS C    1 1 
       14 143543 1 1 152 HIS CA   C -16.540  37.243   6.304 1.00 . A A . 152 HIS CA   1 1 
       14 143544 1 1 152 HIS CB   C -17.553  36.290   7.016 1.00 . A A . 152 HIS CB   1 1 
       14 143545 1 1 152 HIS CD2  C -18.882  37.339   8.991 1.00 . A A . 152 HIS CD2  1 1 
       14 143546 1 1 152 HIS CE1  C -20.746  37.756   7.939 1.00 . A A . 152 HIS CE1  1 1 
       14 143547 1 1 152 HIS CG   C -18.719  36.950   7.704 1.00 . A A . 152 HIS CG   1 1 
       14 143548 1 1 152 HIS H    H -16.052  39.217   7.009 1.00 . A A . 152 HIS H    1 1 
       14 143549 1 1 152 HIS HA   H -15.708  36.637   5.957 1.00 . A A . 152 HIS HA   1 1 
       14 143550 1 1 152 HIS HB2  H -17.959  35.594   6.292 1.00 . A A . 152 HIS HB2  1 1 
       14 143551 1 1 152 HIS HB3  H -17.009  35.722   7.764 1.00 . A A . 152 HIS HB3  1 1 
       14 143552 1 1 152 HIS HD1  H -20.112  37.053   6.132 1.00 . A A . 152 HIS HD1  1 1 
       14 143553 1 1 152 HIS HD2  H -18.147  37.262   9.783 1.00 . A A . 152 HIS HD2  1 1 
       14 143554 1 1 152 HIS HE1  H -21.754  38.073   7.725 1.00 . A A . 152 HIS HE1  1 1 
       14 143555 1 1 152 HIS HE2  H -20.491  38.344   9.874 1.00 . A A . 152 HIS HE2  1 1 
       14 143556 1 1 152 HIS N    N -15.937  38.262   7.223 1.00 . A A . 152 HIS N    1 1 
       14 143557 1 1 152 HIS ND1  N -19.912  37.223   7.076 1.00 . A A . 152 HIS ND1  1 1 
       14 143558 1 1 152 HIS NE2  N -20.150  37.837   9.106 1.00 . A A . 152 HIS NE2  1 1 
       14 143559 1 1 152 HIS O    O -17.016  37.358   3.947 1.00 . A A . 152 HIS O    1 1 
       14 143560 1 1 153 GLN C    C -17.460  40.400   3.209 1.00 . A A . 153 GLN C    1 1 
       14 143561 1 1 153 GLN CA   C -18.553  39.736   4.081 1.00 . A A . 153 GLN CA   1 1 
       14 143562 1 1 153 GLN CB   C -19.564  40.814   4.585 1.00 . A A . 153 GLN CB   1 1 
       14 143563 1 1 153 GLN CD   C -21.732  39.407   4.299 1.00 . A A . 153 GLN CD   1 1 
       14 143564 1 1 153 GLN CG   C -20.849  40.249   5.242 1.00 . A A . 153 GLN CG   1 1 
       14 143565 1 1 153 GLN H    H -18.109  39.310   6.139 1.00 . A A . 153 GLN H    1 1 
       14 143566 1 1 153 GLN HA   H -19.085  39.020   3.462 1.00 . A A . 153 GLN HA   1 1 
       14 143567 1 1 153 GLN HB2  H -19.059  41.439   5.313 1.00 . A A . 153 GLN HB2  1 1 
       14 143568 1 1 153 GLN HB3  H -19.858  41.438   3.746 1.00 . A A . 153 GLN HB3  1 1 
       14 143569 1 1 153 GLN HE21 H -22.405  38.326   5.823 1.00 . A A . 153 GLN HE21 1 1 
       14 143570 1 1 153 GLN HE22 H -23.009  37.891   4.266 1.00 . A A . 153 GLN HE22 1 1 
       14 143571 1 1 153 GLN HG2  H -20.570  39.639   6.089 1.00 . A A . 153 GLN HG2  1 1 
       14 143572 1 1 153 GLN HG3  H -21.449  41.085   5.601 1.00 . A A . 153 GLN HG3  1 1 
       14 143573 1 1 153 GLN N    N -17.950  38.986   5.228 1.00 . A A . 153 GLN N    1 1 
       14 143574 1 1 153 GLN NE2  N -22.450  38.442   4.854 1.00 . A A . 153 GLN NE2  1 1 
       14 143575 1 1 153 GLN O    O -17.711  40.814   2.070 1.00 . A A . 153 GLN O    1 1 
       14 143576 1 1 153 GLN OE1  O -21.768  39.617   3.085 1.00 . A A . 153 GLN OE1  1 1 
       14 143577 1 1 154 ASP C    C -14.125  39.884   2.720 1.00 . A A . 154 ASP C    1 1 
       14 143578 1 1 154 ASP CA   C -15.053  41.046   3.141 1.00 . A A . 154 ASP CA   1 1 
       14 143579 1 1 154 ASP CB   C -14.329  42.044   4.102 1.00 . A A . 154 ASP CB   1 1 
       14 143580 1 1 154 ASP CG   C -13.933  41.433   5.464 1.00 . A A . 154 ASP CG   1 1 
       14 143581 1 1 154 ASP H    H -16.175  40.201   4.706 1.00 . A A . 154 ASP H    1 1 
       14 143582 1 1 154 ASP HA   H -15.362  41.589   2.245 1.00 . A A . 154 ASP HA   1 1 
       14 143583 1 1 154 ASP HB2  H -13.439  42.420   3.606 1.00 . A A . 154 ASP HB2  1 1 
       14 143584 1 1 154 ASP HB3  H -14.987  42.885   4.293 1.00 . A A . 154 ASP HB3  1 1 
       14 143585 1 1 154 ASP N    N -16.260  40.507   3.786 1.00 . A A . 154 ASP N    1 1 
       14 143586 1 1 154 ASP O    O -13.412  39.294   3.545 1.00 . A A . 154 ASP O    1 1 
       14 143587 1 1 154 ASP OD1  O -12.755  41.486   5.851 1.00 . A A . 154 ASP OD1  1 1 
       14 143588 1 1 154 ASP OD2  O -14.814  40.887   6.144 1.00 . A A . 154 ASP OD2  1 1 
       14 143589 1 1 155 ALA C    C -13.045  38.801  -0.640 1.00 . A A . 155 ALA C    1 1 
       14 143590 1 1 155 ALA CA   C -13.344  38.472   0.842 1.00 . A A . 155 ALA CA   1 1 
       14 143591 1 1 155 ALA CB   C -14.038  37.099   1.038 1.00 . A A . 155 ALA CB   1 1 
       14 143592 1 1 155 ALA H    H -14.779  40.037   0.839 1.00 . A A . 155 ALA H    1 1 
       14 143593 1 1 155 ALA HA   H -12.392  38.448   1.377 1.00 . A A . 155 ALA HA   1 1 
       14 143594 1 1 155 ALA HB1  H -14.210  36.924   2.093 1.00 . A A . 155 ALA HB1  1 1 
       14 143595 1 1 155 ALA HB2  H -13.408  36.311   0.647 1.00 . A A . 155 ALA HB2  1 1 
       14 143596 1 1 155 ALA HB3  H -14.985  37.092   0.514 1.00 . A A . 155 ALA HB3  1 1 
       14 143597 1 1 155 ALA N    N -14.173  39.542   1.427 1.00 . A A . 155 ALA N    1 1 
       14 143598 1 1 155 ALA O    O -12.527  39.911  -0.900 1.00 . A A . 155 ALA O    1 1 
       14 143599 1 1 155 ALA OXT  O -13.328  37.980  -1.533 1.00 . A A . 155 ALA OXT  1 1 
       14 143600 2 1   1 MET C    C  17.703 -37.414  -6.306 1.00 . B B .   1 MET C    1 1 
       14 143601 2 1   1 MET CA   C  18.777 -36.371  -5.927 1.00 . B B .   1 MET CA   1 1 
       14 143602 2 1   1 MET CB   C  19.345 -36.618  -4.503 1.00 . B B .   1 MET CB   1 1 
       14 143603 2 1   1 MET CE   C  21.731 -40.048  -5.066 1.00 . B B .   1 MET CE   1 1 
       14 143604 2 1   1 MET CG   C  19.965 -38.009  -4.293 1.00 . B B .   1 MET CG   1 1 
       14 143605 2 1   1 MET H1   H  17.443 -34.895  -5.328 1.00 . B B .   1 MET H1   1 1 
       14 143606 2 1   1 MET H2   H  17.827 -34.846  -6.969 1.00 . B B .   1 MET H2   1 1 
       14 143607 2 1   1 MET H3   H  18.941 -34.294  -5.827 1.00 . B B .   1 MET H3   1 1 
       14 143608 2 1   1 MET HA   H  19.586 -36.433  -6.648 1.00 . B B .   1 MET HA   1 1 
       14 143609 2 1   1 MET HB2  H  20.114 -35.876  -4.301 1.00 . B B .   1 MET HB2  1 1 
       14 143610 2 1   1 MET HB3  H  18.545 -36.488  -3.781 1.00 . B B .   1 MET HB3  1 1 
       14 143611 2 1   1 MET HE1  H  22.533 -40.374  -5.714 1.00 . B B .   1 MET HE1  1 1 
       14 143612 2 1   1 MET HE2  H  20.880 -40.703  -5.193 1.00 . B B .   1 MET HE2  1 1 
       14 143613 2 1   1 MET HE3  H  22.063 -40.081  -4.040 1.00 . B B .   1 MET HE3  1 1 
       14 143614 2 1   1 MET HG2  H  20.391 -38.059  -3.297 1.00 . B B .   1 MET HG2  1 1 
       14 143615 2 1   1 MET HG3  H  19.187 -38.758  -4.386 1.00 . B B .   1 MET HG3  1 1 
       14 143616 2 1   1 MET N    N  18.211 -35.009  -6.017 1.00 . B B .   1 MET N    1 1 
       14 143617 2 1   1 MET O    O  18.022 -38.487  -6.834 1.00 . B B .   1 MET O    1 1 
       14 143618 2 1   1 MET SD   S  21.266 -38.369  -5.495 1.00 . B B .   1 MET SD   1 1 
       14 143619 2 1   2 SER C    C  14.056 -36.997  -6.676 1.00 . B B .   2 SER C    1 1 
       14 143620 2 1   2 SER CA   C  15.270 -37.908  -6.419 1.00 . B B .   2 SER CA   1 1 
       14 143621 2 1   2 SER CB   C  14.963 -38.954  -5.321 1.00 . B B .   2 SER CB   1 1 
       14 143622 2 1   2 SER H    H  16.250 -36.251  -5.561 1.00 . B B .   2 SER H    1 1 
       14 143623 2 1   2 SER HA   H  15.514 -38.425  -7.345 1.00 . B B .   2 SER HA   1 1 
       14 143624 2 1   2 SER HB2  H  14.034 -39.465  -5.544 1.00 . B B .   2 SER HB2  1 1 
       14 143625 2 1   2 SER HB3  H  15.763 -39.681  -5.281 1.00 . B B .   2 SER HB3  1 1 
       14 143626 2 1   2 SER HG   H  14.006 -37.875  -3.989 1.00 . B B .   2 SER HG   1 1 
       14 143627 2 1   2 SER N    N  16.428 -37.084  -6.038 1.00 . B B .   2 SER N    1 1 
       14 143628 2 1   2 SER O    O  13.963 -35.897  -6.115 1.00 . B B .   2 SER O    1 1 
       14 143629 2 1   2 SER OG   O  14.846 -38.351  -4.044 1.00 . B B .   2 SER OG   1 1 
       14 143630 2 1   3 GLU C    C  10.715 -37.560  -7.547 1.00 . B B .   3 GLU C    1 1 
       14 143631 2 1   3 GLU CA   C  11.945 -36.723  -7.950 1.00 . B B .   3 GLU CA   1 1 
       14 143632 2 1   3 GLU CB   C  12.008 -36.455  -9.494 1.00 . B B .   3 GLU CB   1 1 
       14 143633 2 1   3 GLU CD   C   9.709 -35.263  -9.721 1.00 . B B .   3 GLU CD   1 1 
       14 143634 2 1   3 GLU CG   C  11.224 -35.228 -10.001 1.00 . B B .   3 GLU CG   1 1 
       14 143635 2 1   3 GLU H    H  13.298 -38.343  -7.945 1.00 . B B .   3 GLU H    1 1 
       14 143636 2 1   3 GLU HA   H  11.911 -35.773  -7.417 1.00 . B B .   3 GLU HA   1 1 
       14 143637 2 1   3 GLU HB2  H  13.048 -36.311  -9.772 1.00 . B B .   3 GLU HB2  1 1 
       14 143638 2 1   3 GLU HB3  H  11.642 -37.329 -10.020 1.00 . B B .   3 GLU HB3  1 1 
       14 143639 2 1   3 GLU HG2  H  11.645 -34.344  -9.535 1.00 . B B .   3 GLU HG2  1 1 
       14 143640 2 1   3 GLU HG3  H  11.376 -35.144 -11.074 1.00 . B B .   3 GLU HG3  1 1 
       14 143641 2 1   3 GLU N    N  13.148 -37.462  -7.546 1.00 . B B .   3 GLU N    1 1 
       14 143642 2 1   3 GLU O    O  10.139 -38.279  -8.374 1.00 . B B .   3 GLU O    1 1 
       14 143643 2 1   3 GLU OE1  O   9.260 -34.694  -8.702 1.00 . B B .   3 GLU OE1  1 1 
       14 143644 2 1   3 GLU OE2  O   8.961 -35.846 -10.534 1.00 . B B .   3 GLU OE2  1 1 
       14 143645 2 1   4 GLN C    C   8.378 -37.494  -4.771 1.00 . B B .   4 GLN C    1 1 
       14 143646 2 1   4 GLN CA   C   9.271 -38.343  -5.687 1.00 . B B .   4 GLN CA   1 1 
       14 143647 2 1   4 GLN CB   C   9.865 -39.537  -4.877 1.00 . B B .   4 GLN CB   1 1 
       14 143648 2 1   4 GLN CD   C  11.486 -41.526  -4.819 1.00 . B B .   4 GLN CD   1 1 
       14 143649 2 1   4 GLN CG   C  10.835 -40.435  -5.668 1.00 . B B .   4 GLN CG   1 1 
       14 143650 2 1   4 GLN H    H  10.823 -36.890  -5.653 1.00 . B B .   4 GLN H    1 1 
       14 143651 2 1   4 GLN HA   H   8.668 -38.736  -6.506 1.00 . B B .   4 GLN HA   1 1 
       14 143652 2 1   4 GLN HB2  H  10.397 -39.143  -4.017 1.00 . B B .   4 GLN HB2  1 1 
       14 143653 2 1   4 GLN HB3  H   9.046 -40.157  -4.521 1.00 . B B .   4 GLN HB3  1 1 
       14 143654 2 1   4 GLN HE21 H  12.887 -40.254  -4.209 1.00 . B B .   4 GLN HE21 1 1 
       14 143655 2 1   4 GLN HE22 H  13.016 -41.866  -3.605 1.00 . B B .   4 GLN HE22 1 1 
       14 143656 2 1   4 GLN HG2  H  10.292 -40.908  -6.482 1.00 . B B .   4 GLN HG2  1 1 
       14 143657 2 1   4 GLN HG3  H  11.616 -39.811  -6.089 1.00 . B B .   4 GLN HG3  1 1 
       14 143658 2 1   4 GLN N    N  10.353 -37.510  -6.251 1.00 . B B .   4 GLN N    1 1 
       14 143659 2 1   4 GLN NE2  N  12.569 -41.180  -4.140 1.00 . B B .   4 GLN NE2  1 1 
       14 143660 2 1   4 GLN O    O   8.885 -36.733  -3.939 1.00 . B B .   4 GLN O    1 1 
       14 143661 2 1   4 GLN OE1  O  10.990 -42.651  -4.735 1.00 . B B .   4 GLN OE1  1 1 
       14 143662 2 1   5 ASN C    C   5.963 -37.918  -2.744 1.00 . B B .   5 ASN C    1 1 
       14 143663 2 1   5 ASN CA   C   6.071 -37.036  -4.008 1.00 . B B .   5 ASN CA   1 1 
       14 143664 2 1   5 ASN CB   C   4.688 -36.832  -4.712 1.00 . B B .   5 ASN CB   1 1 
       14 143665 2 1   5 ASN CG   C   4.081 -38.115  -5.314 1.00 . B B .   5 ASN CG   1 1 
       14 143666 2 1   5 ASN H    H   6.723 -38.173  -5.678 1.00 . B B .   5 ASN H    1 1 
       14 143667 2 1   5 ASN HA   H   6.455 -36.057  -3.716 1.00 . B B .   5 ASN HA   1 1 
       14 143668 2 1   5 ASN HB2  H   3.985 -36.428  -3.993 1.00 . B B .   5 ASN HB2  1 1 
       14 143669 2 1   5 ASN HB3  H   4.809 -36.111  -5.511 1.00 . B B .   5 ASN HB3  1 1 
       14 143670 2 1   5 ASN HD21 H   3.050 -38.470  -3.647 1.00 . B B .   5 ASN HD21 1 1 
       14 143671 2 1   5 ASN HD22 H   2.853 -39.632  -4.913 1.00 . B B .   5 ASN HD22 1 1 
       14 143672 2 1   5 ASN N    N   7.051 -37.639  -4.925 1.00 . B B .   5 ASN N    1 1 
       14 143673 2 1   5 ASN ND2  N   3.240 -38.808  -4.550 1.00 . B B .   5 ASN ND2  1 1 
       14 143674 2 1   5 ASN O    O   5.454 -39.042  -2.799 1.00 . B B .   5 ASN O    1 1 
       14 143675 2 1   5 ASN OD1  O   4.377 -38.481  -6.457 1.00 . B B .   5 ASN OD1  1 1 
       14 143676 2 1   6 ASN C    C   6.947 -37.113   0.759 1.00 . B B .   6 ASN C    1 1 
       14 143677 2 1   6 ASN CA   C   6.535 -38.120  -0.331 1.00 . B B .   6 ASN CA   1 1 
       14 143678 2 1   6 ASN CB   C   7.508 -39.352  -0.382 1.00 . B B .   6 ASN CB   1 1 
       14 143679 2 1   6 ASN CG   C   8.992 -38.975  -0.473 1.00 . B B .   6 ASN CG   1 1 
       14 143680 2 1   6 ASN H    H   6.939 -36.532  -1.685 1.00 . B B .   6 ASN H    1 1 
       14 143681 2 1   6 ASN HA   H   5.524 -38.466  -0.114 1.00 . B B .   6 ASN HA   1 1 
       14 143682 2 1   6 ASN HB2  H   7.365 -39.950   0.511 1.00 . B B .   6 ASN HB2  1 1 
       14 143683 2 1   6 ASN HB3  H   7.257 -39.959  -1.245 1.00 . B B .   6 ASN HB3  1 1 
       14 143684 2 1   6 ASN HD21 H   8.834 -38.621  -2.416 1.00 . B B .   6 ASN HD21 1 1 
       14 143685 2 1   6 ASN HD22 H  10.400 -38.368  -1.735 1.00 . B B .   6 ASN HD22 1 1 
       14 143686 2 1   6 ASN N    N   6.517 -37.419  -1.633 1.00 . B B .   6 ASN N    1 1 
       14 143687 2 1   6 ASN ND2  N   9.454 -38.624  -1.661 1.00 . B B .   6 ASN ND2  1 1 
       14 143688 2 1   6 ASN O    O   6.909 -35.894   0.525 1.00 . B B .   6 ASN O    1 1 
       14 143689 2 1   6 ASN OD1  O   9.707 -38.962   0.531 1.00 . B B .   6 ASN OD1  1 1 
       14 143690 2 1   7 THR C    C   9.391 -36.494   2.740 1.00 . B B .   7 THR C    1 1 
       14 143691 2 1   7 THR CA   C   7.894 -36.782   3.022 1.00 . B B .   7 THR CA   1 1 
       14 143692 2 1   7 THR CB   C   7.683 -37.462   4.417 1.00 . B B .   7 THR CB   1 1 
       14 143693 2 1   7 THR CG2  C   6.190 -37.530   4.801 1.00 . B B .   7 THR CG2  1 1 
       14 143694 2 1   7 THR H    H   7.233 -38.578   2.112 1.00 . B B .   7 THR H    1 1 
       14 143695 2 1   7 THR HA   H   7.361 -35.831   3.026 1.00 . B B .   7 THR HA   1 1 
       14 143696 2 1   7 THR HB   H   8.205 -36.880   5.171 1.00 . B B .   7 THR HB   1 1 
       14 143697 2 1   7 THR HG1  H   9.176 -38.754   4.571 1.00 . B B .   7 THR HG1  1 1 
       14 143698 2 1   7 THR HG21 H   5.777 -36.529   4.836 1.00 . B B .   7 THR HG21 1 1 
       14 143699 2 1   7 THR HG22 H   6.084 -37.991   5.774 1.00 . B B .   7 THR HG22 1 1 
       14 143700 2 1   7 THR HG23 H   5.646 -38.115   4.069 1.00 . B B .   7 THR HG23 1 1 
       14 143701 2 1   7 THR N    N   7.329 -37.615   1.948 1.00 . B B .   7 THR N    1 1 
       14 143702 2 1   7 THR O    O  10.295 -37.005   3.413 1.00 . B B .   7 THR O    1 1 
       14 143703 2 1   7 THR OG1  O   8.227 -38.795   4.404 1.00 . B B .   7 THR OG1  1 1 
       14 143704 2 1   8 GLU C    C  10.983 -33.736   1.248 1.00 . B B .   8 GLU C    1 1 
       14 143705 2 1   8 GLU CA   C  10.953 -35.285   1.212 1.00 . B B .   8 GLU CA   1 1 
       14 143706 2 1   8 GLU CB   C  11.162 -35.867  -0.234 1.00 . B B .   8 GLU CB   1 1 
       14 143707 2 1   8 GLU CD   C  12.766 -36.653  -2.105 1.00 . B B .   8 GLU CD   1 1 
       14 143708 2 1   8 GLU CG   C  12.630 -35.997  -0.711 1.00 . B B .   8 GLU CG   1 1 
       14 143709 2 1   8 GLU H    H   8.842 -35.351   1.203 1.00 . B B .   8 GLU H    1 1 
       14 143710 2 1   8 GLU HA   H  11.717 -35.673   1.886 1.00 . B B .   8 GLU HA   1 1 
       14 143711 2 1   8 GLU HB2  H  10.721 -36.858  -0.266 1.00 . B B .   8 GLU HB2  1 1 
       14 143712 2 1   8 GLU HB3  H  10.628 -35.241  -0.943 1.00 . B B .   8 GLU HB3  1 1 
       14 143713 2 1   8 GLU HG2  H  13.079 -35.004  -0.739 1.00 . B B .   8 GLU HG2  1 1 
       14 143714 2 1   8 GLU HG3  H  13.174 -36.598   0.011 1.00 . B B .   8 GLU HG3  1 1 
       14 143715 2 1   8 GLU N    N   9.619 -35.699   1.687 1.00 . B B .   8 GLU N    1 1 
       14 143716 2 1   8 GLU O    O  10.152 -33.135   1.942 1.00 . B B .   8 GLU O    1 1 
       14 143717 2 1   8 GLU OE1  O  12.494 -37.876  -2.226 1.00 . B B .   8 GLU OE1  1 1 
       14 143718 2 1   8 GLU OE2  O  13.169 -35.972  -3.076 1.00 . B B .   8 GLU OE2  1 1 
       14 143719 2 1   9 MET C    C  12.127 -30.757   1.553 1.00 . B B .   9 MET C    1 1 
       14 143720 2 1   9 MET CA   C  12.040 -31.643   0.276 1.00 . B B .   9 MET CA   1 1 
       14 143721 2 1   9 MET CB   C  10.905 -31.131  -0.682 1.00 . B B .   9 MET CB   1 1 
       14 143722 2 1   9 MET CE   C   9.329 -28.248  -0.654 1.00 . B B .   9 MET CE   1 1 
       14 143723 2 1   9 MET CG   C   9.481 -30.982  -0.095 1.00 . B B .   9 MET CG   1 1 
       14 143724 2 1   9 MET H    H  12.662 -33.665   0.170 1.00 . B B .   9 MET H    1 1 
       14 143725 2 1   9 MET HA   H  12.982 -31.513  -0.245 1.00 . B B .   9 MET HA   1 1 
       14 143726 2 1   9 MET HB2  H  11.195 -30.158  -1.055 1.00 . B B .   9 MET HB2  1 1 
       14 143727 2 1   9 MET HB3  H  10.851 -31.803  -1.531 1.00 . B B .   9 MET HB3  1 1 
       14 143728 2 1   9 MET HE1  H   9.174 -27.985   0.383 1.00 . B B .   9 MET HE1  1 1 
       14 143729 2 1   9 MET HE2  H   8.945 -27.466  -1.284 1.00 . B B .   9 MET HE2  1 1 
       14 143730 2 1   9 MET HE3  H  10.387 -28.360  -0.837 1.00 . B B .   9 MET HE3  1 1 
       14 143731 2 1   9 MET HG2  H   8.984 -31.945  -0.119 1.00 . B B .   9 MET HG2  1 1 
       14 143732 2 1   9 MET HG3  H   9.551 -30.645   0.931 1.00 . B B .   9 MET HG3  1 1 
       14 143733 2 1   9 MET N    N  11.950 -33.111   0.538 1.00 . B B .   9 MET N    1 1 
       14 143734 2 1   9 MET O    O  11.949 -31.229   2.676 1.00 . B B .   9 MET O    1 1 
       14 143735 2 1   9 MET SD   S   8.481 -29.792  -1.026 1.00 . B B .   9 MET SD   1 1 
       14 143736 2 1  10 THR C    C  12.277 -27.044   1.763 1.00 . B B .  10 THR C    1 1 
       14 143737 2 1  10 THR CA   C  12.540 -28.431   2.404 1.00 . B B .  10 THR CA   1 1 
       14 143738 2 1  10 THR CB   C  13.960 -28.414   3.112 1.00 . B B .  10 THR CB   1 1 
       14 143739 2 1  10 THR CG2  C  14.232 -29.645   4.006 1.00 . B B .  10 THR CG2  1 1 
       14 143740 2 1  10 THR H    H  12.556 -29.159   0.419 1.00 . B B .  10 THR H    1 1 
       14 143741 2 1  10 THR HA   H  11.776 -28.622   3.152 1.00 . B B .  10 THR HA   1 1 
       14 143742 2 1  10 THR HB   H  14.004 -27.532   3.742 1.00 . B B .  10 THR HB   1 1 
       14 143743 2 1  10 THR HG1  H  15.191 -29.175   1.772 1.00 . B B .  10 THR HG1  1 1 
       14 143744 2 1  10 THR HG21 H  15.214 -29.562   4.455 1.00 . B B .  10 THR HG21 1 1 
       14 143745 2 1  10 THR HG22 H  14.190 -30.545   3.409 1.00 . B B .  10 THR HG22 1 1 
       14 143746 2 1  10 THR HG23 H  13.486 -29.702   4.791 1.00 . B B .  10 THR HG23 1 1 
       14 143747 2 1  10 THR N    N  12.424 -29.456   1.341 1.00 . B B .  10 THR N    1 1 
       14 143748 2 1  10 THR O    O  12.791 -26.768   0.674 1.00 . B B .  10 THR O    1 1 
       14 143749 2 1  10 THR OG1  O  15.011 -28.305   2.141 1.00 . B B .  10 THR OG1  1 1 
       14 143750 2 1  11 PHE C    C  11.251 -23.772   2.948 1.00 . B B .  11 PHE C    1 1 
       14 143751 2 1  11 PHE CA   C  11.099 -24.858   1.863 1.00 . B B .  11 PHE CA   1 1 
       14 143752 2 1  11 PHE CB   C   9.627 -24.915   1.338 1.00 . B B .  11 PHE CB   1 1 
       14 143753 2 1  11 PHE CD1  C   9.000 -24.017  -0.975 1.00 . B B .  11 PHE CD1  1 1 
       14 143754 2 1  11 PHE CD2  C   8.994 -22.477   0.851 1.00 . B B .  11 PHE CD2  1 1 
       14 143755 2 1  11 PHE CE1  C   8.594 -23.005  -1.824 1.00 . B B .  11 PHE CE1  1 1 
       14 143756 2 1  11 PHE CE2  C   8.591 -21.468  -0.003 1.00 . B B .  11 PHE CE2  1 1 
       14 143757 2 1  11 PHE CG   C   9.208 -23.776   0.386 1.00 . B B .  11 PHE CG   1 1 
       14 143758 2 1  11 PHE CZ   C   8.388 -21.734  -1.339 1.00 . B B .  11 PHE CZ   1 1 
       14 143759 2 1  11 PHE H    H  11.148 -26.421   3.317 1.00 . B B .  11 PHE H    1 1 
       14 143760 2 1  11 PHE HA   H  11.764 -24.628   1.031 1.00 . B B .  11 PHE HA   1 1 
       14 143761 2 1  11 PHE HB2  H   9.484 -25.854   0.815 1.00 . B B .  11 PHE HB2  1 1 
       14 143762 2 1  11 PHE HB3  H   8.947 -24.901   2.186 1.00 . B B .  11 PHE HB3  1 1 
       14 143763 2 1  11 PHE HD1  H   9.159 -25.015  -1.367 1.00 . B B .  11 PHE HD1  1 1 
       14 143764 2 1  11 PHE HD2  H   9.152 -22.257   1.899 1.00 . B B .  11 PHE HD2  1 1 
       14 143765 2 1  11 PHE HE1  H   8.442 -23.211  -2.872 1.00 . B B .  11 PHE HE1  1 1 
       14 143766 2 1  11 PHE HE2  H   8.424 -20.469   0.380 1.00 . B B .  11 PHE HE2  1 1 
       14 143767 2 1  11 PHE HZ   H   8.065 -20.946  -2.006 1.00 . B B .  11 PHE HZ   1 1 
       14 143768 2 1  11 PHE N    N  11.484 -26.176   2.424 1.00 . B B .  11 PHE N    1 1 
       14 143769 2 1  11 PHE O    O  10.472 -23.728   3.898 1.00 . B B .  11 PHE O    1 1 
       14 143770 2 1  12 GLN C    C  12.499 -20.453   2.966 1.00 . B B .  12 GLN C    1 1 
       14 143771 2 1  12 GLN CA   C  12.512 -21.783   3.714 1.00 . B B .  12 GLN CA   1 1 
       14 143772 2 1  12 GLN CB   C  13.903 -22.015   4.382 1.00 . B B .  12 GLN CB   1 1 
       14 143773 2 1  12 GLN CD   C  13.539 -20.571   6.508 1.00 . B B .  12 GLN CD   1 1 
       14 143774 2 1  12 GLN CG   C  14.415 -20.858   5.281 1.00 . B B .  12 GLN CG   1 1 
       14 143775 2 1  12 GLN H    H  12.749 -22.920   1.944 1.00 . B B .  12 GLN H    1 1 
       14 143776 2 1  12 GLN HA   H  11.742 -21.773   4.488 1.00 . B B .  12 GLN HA   1 1 
       14 143777 2 1  12 GLN HB2  H  13.845 -22.909   4.990 1.00 . B B .  12 GLN HB2  1 1 
       14 143778 2 1  12 GLN HB3  H  14.637 -22.185   3.599 1.00 . B B .  12 GLN HB3  1 1 
       14 143779 2 1  12 GLN HE21 H  13.930 -18.630   6.395 1.00 . B B .  12 GLN HE21 1 1 
       14 143780 2 1  12 GLN HE22 H  12.897 -19.116   7.690 1.00 . B B .  12 GLN HE22 1 1 
       14 143781 2 1  12 GLN HG2  H  15.406 -21.112   5.635 1.00 . B B .  12 GLN HG2  1 1 
       14 143782 2 1  12 GLN HG3  H  14.482 -19.956   4.679 1.00 . B B .  12 GLN HG3  1 1 
       14 143783 2 1  12 GLN N    N  12.216 -22.866   2.761 1.00 . B B .  12 GLN N    1 1 
       14 143784 2 1  12 GLN NE2  N  13.444 -19.313   6.903 1.00 . B B .  12 GLN NE2  1 1 
       14 143785 2 1  12 GLN O    O  13.310 -20.234   2.066 1.00 . B B .  12 GLN O    1 1 
       14 143786 2 1  12 GLN OE1  O  12.933 -21.467   7.080 1.00 . B B .  12 GLN OE1  1 1 
       14 143787 2 1  13 ILE C    C  12.715 -17.391   3.358 1.00 . B B .  13 ILE C    1 1 
       14 143788 2 1  13 ILE CA   C  11.520 -18.203   2.806 1.00 . B B .  13 ILE CA   1 1 
       14 143789 2 1  13 ILE CB   C  10.120 -17.496   3.104 1.00 . B B .  13 ILE CB   1 1 
       14 143790 2 1  13 ILE CD1  C  10.260 -16.882   5.684 1.00 . B B .  13 ILE CD1  1 1 
       14 143791 2 1  13 ILE CG1  C   9.596 -17.709   4.583 1.00 . B B .  13 ILE CG1  1 1 
       14 143792 2 1  13 ILE CG2  C   9.052 -17.990   2.089 1.00 . B B .  13 ILE CG2  1 1 
       14 143793 2 1  13 ILE H    H  10.864 -19.869   3.954 1.00 . B B .  13 ILE H    1 1 
       14 143794 2 1  13 ILE HA   H  11.636 -18.269   1.721 1.00 . B B .  13 ILE HA   1 1 
       14 143795 2 1  13 ILE HB   H  10.245 -16.427   2.930 1.00 . B B .  13 ILE HB   1 1 
       14 143796 2 1  13 ILE HD11 H  10.197 -15.830   5.441 1.00 . B B .  13 ILE HD11 1 1 
       14 143797 2 1  13 ILE HD12 H  11.299 -17.168   5.782 1.00 . B B .  13 ILE HD12 1 1 
       14 143798 2 1  13 ILE HD13 H   9.754 -17.061   6.622 1.00 . B B .  13 ILE HD13 1 1 
       14 143799 2 1  13 ILE HG12 H   8.540 -17.468   4.621 1.00 . B B .  13 ILE HG12 1 1 
       14 143800 2 1  13 ILE HG13 H   9.712 -18.754   4.847 1.00 . B B .  13 ILE HG13 1 1 
       14 143801 2 1  13 ILE HG21 H   8.113 -17.481   2.263 1.00 . B B .  13 ILE HG21 1 1 
       14 143802 2 1  13 ILE HG22 H   8.903 -19.059   2.201 1.00 . B B .  13 ILE HG22 1 1 
       14 143803 2 1  13 ILE HG23 H   9.384 -17.786   1.078 1.00 . B B .  13 ILE HG23 1 1 
       14 143804 2 1  13 ILE N    N  11.557 -19.578   3.325 1.00 . B B .  13 ILE N    1 1 
       14 143805 2 1  13 ILE O    O  13.081 -17.532   4.527 1.00 . B B .  13 ILE O    1 1 
       14 143806 2 1  14 GLN C    C  13.711 -14.247   2.929 1.00 . B B .  14 GLN C    1 1 
       14 143807 2 1  14 GLN CA   C  14.377 -15.620   2.900 1.00 . B B .  14 GLN CA   1 1 
       14 143808 2 1  14 GLN CB   C  15.622 -15.604   1.959 1.00 . B B .  14 GLN CB   1 1 
       14 143809 2 1  14 GLN CD   C  17.901 -16.639   1.324 1.00 . B B .  14 GLN CD   1 1 
       14 143810 2 1  14 GLN CG   C  16.615 -16.778   2.155 1.00 . B B .  14 GLN CG   1 1 
       14 143811 2 1  14 GLN H    H  13.187 -16.730   1.526 1.00 . B B .  14 GLN H    1 1 
       14 143812 2 1  14 GLN HA   H  14.707 -15.862   3.911 1.00 . B B .  14 GLN HA   1 1 
       14 143813 2 1  14 GLN HB2  H  15.281 -15.621   0.927 1.00 . B B .  14 GLN HB2  1 1 
       14 143814 2 1  14 GLN HB3  H  16.168 -14.679   2.118 1.00 . B B .  14 GLN HB3  1 1 
       14 143815 2 1  14 GLN HE21 H  18.165 -18.603   1.289 1.00 . B B .  14 GLN HE21 1 1 
       14 143816 2 1  14 GLN HE22 H  19.349 -17.676   0.449 1.00 . B B .  14 GLN HE22 1 1 
       14 143817 2 1  14 GLN HG2  H  16.894 -16.832   3.202 1.00 . B B .  14 GLN HG2  1 1 
       14 143818 2 1  14 GLN HG3  H  16.117 -17.698   1.875 1.00 . B B .  14 GLN HG3  1 1 
       14 143819 2 1  14 GLN N    N  13.375 -16.621   2.483 1.00 . B B .  14 GLN N    1 1 
       14 143820 2 1  14 GLN NE2  N  18.536 -17.752   0.990 1.00 . B B .  14 GLN NE2  1 1 
       14 143821 2 1  14 GLN O    O  13.781 -13.536   3.936 1.00 . B B .  14 GLN O    1 1 
       14 143822 2 1  14 GLN OE1  O  18.342 -15.530   1.012 1.00 . B B .  14 GLN OE1  1 1 
       14 143823 2 1  15 ARG C    C  11.386 -12.561   0.541 1.00 . B B .  15 ARG C    1 1 
       14 143824 2 1  15 ARG CA   C  12.451 -12.560   1.652 1.00 . B B .  15 ARG CA   1 1 
       14 143825 2 1  15 ARG CB   C  13.596 -11.567   1.301 1.00 . B B .  15 ARG CB   1 1 
       14 143826 2 1  15 ARG CD   C  14.387  -9.151   0.981 1.00 . B B .  15 ARG CD   1 1 
       14 143827 2 1  15 ARG CG   C  13.230 -10.070   1.420 1.00 . B B .  15 ARG CG   1 1 
       14 143828 2 1  15 ARG CZ   C  15.058  -6.908   1.858 1.00 . B B .  15 ARG CZ   1 1 
       14 143829 2 1  15 ARG H    H  12.898 -14.564   1.113 1.00 . B B .  15 ARG H    1 1 
       14 143830 2 1  15 ARG HA   H  11.987 -12.261   2.589 1.00 . B B .  15 ARG HA   1 1 
       14 143831 2 1  15 ARG HB2  H  14.431 -11.760   1.971 1.00 . B B .  15 ARG HB2  1 1 
       14 143832 2 1  15 ARG HB3  H  13.930 -11.759   0.285 1.00 . B B .  15 ARG HB3  1 1 
       14 143833 2 1  15 ARG HD2  H  15.303  -9.482   1.469 1.00 . B B .  15 ARG HD2  1 1 
       14 143834 2 1  15 ARG HD3  H  14.513  -9.238  -0.092 1.00 . B B .  15 ARG HD3  1 1 
       14 143835 2 1  15 ARG HE   H  13.242  -7.385   1.127 1.00 . B B .  15 ARG HE   1 1 
       14 143836 2 1  15 ARG HG2  H  12.368  -9.871   0.792 1.00 . B B .  15 ARG HG2  1 1 
       14 143837 2 1  15 ARG HG3  H  12.977  -9.854   2.451 1.00 . B B .  15 ARG HG3  1 1 
       14 143838 2 1  15 ARG HH11 H  16.554  -8.283   1.936 1.00 . B B .  15 ARG HH11 1 1 
       14 143839 2 1  15 ARG HH12 H  16.967  -6.713   2.537 1.00 . B B .  15 ARG HH12 1 1 
       14 143840 2 1  15 ARG HH21 H  13.778  -5.341   1.975 1.00 . B B .  15 ARG HH21 1 1 
       14 143841 2 1  15 ARG HH22 H  15.385  -5.039   2.556 1.00 . B B .  15 ARG HH22 1 1 
       14 143842 2 1  15 ARG N    N  13.020 -13.901   1.826 1.00 . B B .  15 ARG N    1 1 
       14 143843 2 1  15 ARG NE   N  14.145  -7.737   1.316 1.00 . B B .  15 ARG NE   1 1 
       14 143844 2 1  15 ARG NH1  N  16.292  -7.335   2.130 1.00 . B B .  15 ARG NH1  1 1 
       14 143845 2 1  15 ARG NH2  N  14.716  -5.664   2.151 1.00 . B B .  15 ARG NH2  1 1 
       14 143846 2 1  15 ARG O    O  11.530 -13.259  -0.461 1.00 . B B .  15 ARG O    1 1 
       14 143847 2 1  16 ILE C    C   9.421  -9.889  -0.412 1.00 . B B .  16 ILE C    1 1 
       14 143848 2 1  16 ILE CA   C   9.336 -11.405  -0.276 1.00 . B B .  16 ILE CA   1 1 
       14 143849 2 1  16 ILE CB   C   7.874 -11.826   0.118 1.00 . B B .  16 ILE CB   1 1 
       14 143850 2 1  16 ILE CD1  C   6.408 -13.891   0.615 1.00 . B B .  16 ILE CD1  1 1 
       14 143851 2 1  16 ILE CG1  C   7.750 -13.374   0.146 1.00 . B B .  16 ILE CG1  1 1 
       14 143852 2 1  16 ILE CG2  C   6.819 -11.191  -0.828 1.00 . B B .  16 ILE CG2  1 1 
       14 143853 2 1  16 ILE H    H  10.192 -11.428   1.662 1.00 . B B .  16 ILE H    1 1 
       14 143854 2 1  16 ILE HA   H   9.605 -11.875  -1.226 1.00 . B B .  16 ILE HA   1 1 
       14 143855 2 1  16 ILE HB   H   7.681 -11.447   1.122 1.00 . B B .  16 ILE HB   1 1 
       14 143856 2 1  16 ILE HD11 H   6.388 -13.922   1.697 1.00 . B B .  16 ILE HD11 1 1 
       14 143857 2 1  16 ILE HD12 H   6.259 -14.877   0.217 1.00 . B B .  16 ILE HD12 1 1 
       14 143858 2 1  16 ILE HD13 H   5.611 -13.250   0.261 1.00 . B B .  16 ILE HD13 1 1 
       14 143859 2 1  16 ILE HG12 H   7.922 -13.768  -0.847 1.00 . B B .  16 ILE HG12 1 1 
       14 143860 2 1  16 ILE HG13 H   8.501 -13.777   0.814 1.00 . B B .  16 ILE HG13 1 1 
       14 143861 2 1  16 ILE HG21 H   5.832 -11.401  -0.469 1.00 . B B .  16 ILE HG21 1 1 
       14 143862 2 1  16 ILE HG22 H   6.928 -11.588  -1.828 1.00 . B B .  16 ILE HG22 1 1 
       14 143863 2 1  16 ILE HG23 H   6.951 -10.119  -0.858 1.00 . B B .  16 ILE HG23 1 1 
       14 143864 2 1  16 ILE N    N  10.320 -11.787   0.758 1.00 . B B .  16 ILE N    1 1 
       14 143865 2 1  16 ILE O    O   9.618  -9.202   0.588 1.00 . B B .  16 ILE O    1 1 
       14 143866 2 1  17 TYR C    C   9.025  -7.518  -3.256 1.00 . B B .  17 TYR C    1 1 
       14 143867 2 1  17 TYR CA   C   9.508  -7.929  -1.866 1.00 . B B .  17 TYR CA   1 1 
       14 143868 2 1  17 TYR CB   C  11.020  -7.547  -1.671 1.00 . B B .  17 TYR CB   1 1 
       14 143869 2 1  17 TYR CD1  C  12.325  -9.720  -2.094 1.00 . B B .  17 TYR CD1  1 1 
       14 143870 2 1  17 TYR CD2  C  12.606  -7.942  -3.656 1.00 . B B .  17 TYR CD2  1 1 
       14 143871 2 1  17 TYR CE1  C  13.181 -10.510  -2.821 1.00 . B B .  17 TYR CE1  1 1 
       14 143872 2 1  17 TYR CE2  C  13.469  -8.738  -4.380 1.00 . B B .  17 TYR CE2  1 1 
       14 143873 2 1  17 TYR CG   C  12.010  -8.413  -2.490 1.00 . B B .  17 TYR CG   1 1 
       14 143874 2 1  17 TYR CZ   C  13.748 -10.012  -3.964 1.00 . B B .  17 TYR CZ   1 1 
       14 143875 2 1  17 TYR H    H   9.049  -9.935  -2.386 1.00 . B B .  17 TYR H    1 1 
       14 143876 2 1  17 TYR HA   H   8.906  -7.409  -1.122 1.00 . B B .  17 TYR HA   1 1 
       14 143877 2 1  17 TYR HB2  H  11.164  -6.508  -1.951 1.00 . B B .  17 TYR HB2  1 1 
       14 143878 2 1  17 TYR HB3  H  11.277  -7.652  -0.613 1.00 . B B .  17 TYR HB3  1 1 
       14 143879 2 1  17 TYR HD1  H  11.880 -10.115  -1.189 1.00 . B B .  17 TYR HD1  1 1 
       14 143880 2 1  17 TYR HD2  H  12.394  -6.935  -3.996 1.00 . B B .  17 TYR HD2  1 1 
       14 143881 2 1  17 TYR HE1  H  13.404 -11.518  -2.491 1.00 . B B .  17 TYR HE1  1 1 
       14 143882 2 1  17 TYR HE2  H  13.921  -8.355  -5.284 1.00 . B B .  17 TYR HE2  1 1 
       14 143883 2 1  17 TYR HH   H  14.164 -11.624  -4.900 1.00 . B B .  17 TYR HH   1 1 
       14 143884 2 1  17 TYR N    N   9.300  -9.359  -1.630 1.00 . B B .  17 TYR N    1 1 
       14 143885 2 1  17 TYR O    O   9.191  -8.261  -4.232 1.00 . B B .  17 TYR O    1 1 
       14 143886 2 1  17 TYR OH   O  14.599 -10.789  -4.698 1.00 . B B .  17 TYR OH   1 1 
       14 143887 2 1  18 THR C    C   9.378  -5.182  -5.267 1.00 . B B .  18 THR C    1 1 
       14 143888 2 1  18 THR CA   C   8.083  -5.671  -4.578 1.00 . B B .  18 THR CA   1 1 
       14 143889 2 1  18 THR CB   C   7.116  -4.472  -4.307 1.00 . B B .  18 THR CB   1 1 
       14 143890 2 1  18 THR CG2  C   6.879  -3.611  -5.547 1.00 . B B .  18 THR CG2  1 1 
       14 143891 2 1  18 THR H    H   8.224  -5.859  -2.483 1.00 . B B .  18 THR H    1 1 
       14 143892 2 1  18 THR HA   H   7.573  -6.396  -5.216 1.00 . B B .  18 THR HA   1 1 
       14 143893 2 1  18 THR HB   H   7.567  -3.844  -3.542 1.00 . B B .  18 THR HB   1 1 
       14 143894 2 1  18 THR HG1  H   5.593  -4.418  -3.031 1.00 . B B .  18 THR HG1  1 1 
       14 143895 2 1  18 THR HG21 H   7.816  -3.248  -5.940 1.00 . B B .  18 THR HG21 1 1 
       14 143896 2 1  18 THR HG22 H   6.258  -2.772  -5.284 1.00 . B B .  18 THR HG22 1 1 
       14 143897 2 1  18 THR HG23 H   6.366  -4.171  -6.306 1.00 . B B .  18 THR HG23 1 1 
       14 143898 2 1  18 THR N    N   8.436  -6.323  -3.322 1.00 . B B .  18 THR N    1 1 
       14 143899 2 1  18 THR O    O  10.160  -4.428  -4.679 1.00 . B B .  18 THR O    1 1 
       14 143900 2 1  18 THR OG1  O   5.852  -4.945  -3.796 1.00 . B B .  18 THR OG1  1 1 
       14 143901 2 1  19 LYS C    C  10.477  -4.195  -8.279 1.00 . B B .  19 LYS C    1 1 
       14 143902 2 1  19 LYS CA   C  10.800  -5.314  -7.292 1.00 . B B .  19 LYS CA   1 1 
       14 143903 2 1  19 LYS CB   C  11.296  -6.559  -8.066 1.00 . B B .  19 LYS CB   1 1 
       14 143904 2 1  19 LYS CD   C  12.044  -9.010  -7.943 1.00 . B B .  19 LYS CD   1 1 
       14 143905 2 1  19 LYS CE   C  13.484  -8.799  -8.430 1.00 . B B .  19 LYS CE   1 1 
       14 143906 2 1  19 LYS CG   C  11.480  -7.799  -7.177 1.00 . B B .  19 LYS CG   1 1 
       14 143907 2 1  19 LYS H    H   8.959  -6.286  -6.872 1.00 . B B .  19 LYS H    1 1 
       14 143908 2 1  19 LYS HA   H  11.589  -4.978  -6.621 1.00 . B B .  19 LYS HA   1 1 
       14 143909 2 1  19 LYS HB2  H  10.576  -6.804  -8.845 1.00 . B B .  19 LYS HB2  1 1 
       14 143910 2 1  19 LYS HB3  H  12.247  -6.328  -8.533 1.00 . B B .  19 LYS HB3  1 1 
       14 143911 2 1  19 LYS HD2  H  12.025  -9.875  -7.290 1.00 . B B .  19 LYS HD2  1 1 
       14 143912 2 1  19 LYS HD3  H  11.409  -9.208  -8.803 1.00 . B B .  19 LYS HD3  1 1 
       14 143913 2 1  19 LYS HE2  H  13.520  -7.929  -9.072 1.00 . B B .  19 LYS HE2  1 1 
       14 143914 2 1  19 LYS HE3  H  14.131  -8.642  -7.577 1.00 . B B .  19 LYS HE3  1 1 
       14 143915 2 1  19 LYS HG2  H  12.154  -7.552  -6.362 1.00 . B B .  19 LYS HG2  1 1 
       14 143916 2 1  19 LYS HG3  H  10.513  -8.068  -6.762 1.00 . B B .  19 LYS HG3  1 1 
       14 143917 2 1  19 LYS HZ1  H  14.970  -9.854  -9.431 1.00 . B B .  19 LYS HZ1  1 1 
       14 143918 2 1  19 LYS HZ2  H  13.430 -10.090 -10.069 1.00 . B B .  19 LYS HZ2  1 1 
       14 143919 2 1  19 LYS HZ3  H  13.868 -10.839  -8.621 1.00 . B B .  19 LYS HZ3  1 1 
       14 143920 2 1  19 LYS N    N   9.610  -5.664  -6.491 1.00 . B B .  19 LYS N    1 1 
       14 143921 2 1  19 LYS NZ   N  13.974  -9.975  -9.190 1.00 . B B .  19 LYS NZ   1 1 
       14 143922 2 1  19 LYS O    O  11.371  -3.454  -8.702 1.00 . B B .  19 LYS O    1 1 
       14 143923 2 1  20 ASP C    C   7.254  -2.830  -9.507 1.00 . B B .  20 ASP C    1 1 
       14 143924 2 1  20 ASP CA   C   8.735  -3.177  -9.701 1.00 . B B .  20 ASP CA   1 1 
       14 143925 2 1  20 ASP CB   C   8.969  -3.836 -11.088 1.00 . B B .  20 ASP CB   1 1 
       14 143926 2 1  20 ASP CG   C   8.685  -2.907 -12.282 1.00 . B B .  20 ASP CG   1 1 
       14 143927 2 1  20 ASP H    H   8.520  -4.626  -8.169 1.00 . B B .  20 ASP H    1 1 
       14 143928 2 1  20 ASP HA   H   9.321  -2.263  -9.637 1.00 . B B .  20 ASP HA   1 1 
       14 143929 2 1  20 ASP HB2  H  10.001  -4.164 -11.145 1.00 . B B .  20 ASP HB2  1 1 
       14 143930 2 1  20 ASP HB3  H   8.335  -4.714 -11.176 1.00 . B B .  20 ASP HB3  1 1 
       14 143931 2 1  20 ASP N    N   9.189  -4.085  -8.638 1.00 . B B .  20 ASP N    1 1 
       14 143932 2 1  20 ASP O    O   6.447  -3.696  -9.161 1.00 . B B .  20 ASP O    1 1 
       14 143933 2 1  20 ASP OD1  O   7.530  -2.849 -12.748 1.00 . B B .  20 ASP OD1  1 1 
       14 143934 2 1  20 ASP OD2  O   9.629  -2.236 -12.768 1.00 . B B .  20 ASP OD2  1 1 
       14 143935 2 1  21 ILE C    C   5.372  -0.149 -10.954 1.00 . B B .  21 ILE C    1 1 
       14 143936 2 1  21 ILE CA   C   5.538  -1.030  -9.721 1.00 . B B .  21 ILE CA   1 1 
       14 143937 2 1  21 ILE CB   C   5.197  -0.160  -8.432 1.00 . B B .  21 ILE CB   1 1 
       14 143938 2 1  21 ILE CD1  C   4.298  -2.159  -7.090 1.00 . B B .  21 ILE CD1  1 1 
       14 143939 2 1  21 ILE CG1  C   5.291  -1.027  -7.146 1.00 . B B .  21 ILE CG1  1 1 
       14 143940 2 1  21 ILE CG2  C   3.805   0.536  -8.530 1.00 . B B .  21 ILE CG2  1 1 
       14 143941 2 1  21 ILE H    H   7.644  -0.918  -9.900 1.00 . B B .  21 ILE H    1 1 
       14 143942 2 1  21 ILE HA   H   4.840  -1.869  -9.778 1.00 . B B .  21 ILE HA   1 1 
       14 143943 2 1  21 ILE HB   H   5.943   0.629  -8.366 1.00 . B B .  21 ILE HB   1 1 
       14 143944 2 1  21 ILE HD11 H   4.595  -2.937  -7.772 1.00 . B B .  21 ILE HD11 1 1 
       14 143945 2 1  21 ILE HD12 H   3.321  -1.821  -7.364 1.00 . B B .  21 ILE HD12 1 1 
       14 143946 2 1  21 ILE HD13 H   4.269  -2.561  -6.087 1.00 . B B .  21 ILE HD13 1 1 
       14 143947 2 1  21 ILE HG12 H   6.277  -1.470  -7.095 1.00 . B B .  21 ILE HG12 1 1 
       14 143948 2 1  21 ILE HG13 H   5.149  -0.424  -6.269 1.00 . B B .  21 ILE HG13 1 1 
       14 143949 2 1  21 ILE HG21 H   3.661   1.194  -7.690 1.00 . B B .  21 ILE HG21 1 1 
       14 143950 2 1  21 ILE HG22 H   3.016  -0.207  -8.538 1.00 . B B .  21 ILE HG22 1 1 
       14 143951 2 1  21 ILE HG23 H   3.748   1.115  -9.444 1.00 . B B .  21 ILE HG23 1 1 
       14 143952 2 1  21 ILE N    N   6.920  -1.549  -9.715 1.00 . B B .  21 ILE N    1 1 
       14 143953 2 1  21 ILE O    O   6.324   0.500 -11.399 1.00 . B B .  21 ILE O    1 1 
       14 143954 2 1  22 SER C    C   2.226   1.094 -12.296 1.00 . B B .  22 SER C    1 1 
       14 143955 2 1  22 SER CA   C   3.724   0.860 -12.447 1.00 . B B .  22 SER CA   1 1 
       14 143956 2 1  22 SER CB   C   4.074   0.430 -13.885 1.00 . B B .  22 SER CB   1 1 
       14 143957 2 1  22 SER H    H   3.504  -0.818 -11.189 1.00 . B B .  22 SER H    1 1 
       14 143958 2 1  22 SER HA   H   4.243   1.793 -12.213 1.00 . B B .  22 SER HA   1 1 
       14 143959 2 1  22 SER HB2  H   5.139   0.258 -13.955 1.00 . B B .  22 SER HB2  1 1 
       14 143960 2 1  22 SER HB3  H   3.551  -0.486 -14.137 1.00 . B B .  22 SER HB3  1 1 
       14 143961 2 1  22 SER HG   H   4.504   1.938 -15.063 1.00 . B B .  22 SER HG   1 1 
       14 143962 2 1  22 SER N    N   4.151  -0.130 -11.478 1.00 . B B .  22 SER N    1 1 
       14 143963 2 1  22 SER O    O   1.459   0.171 -11.991 1.00 . B B .  22 SER O    1 1 
       14 143964 2 1  22 SER OG   O   3.720   1.428 -14.830 1.00 . B B .  22 SER OG   1 1 
       14 143965 2 1  23 PHE C    C   0.485   3.961 -13.536 1.00 . B B .  23 PHE C    1 1 
       14 143966 2 1  23 PHE CA   C   0.467   2.772 -12.595 1.00 . B B .  23 PHE CA   1 1 
       14 143967 2 1  23 PHE CB   C  -0.175   3.161 -11.234 1.00 . B B .  23 PHE CB   1 1 
       14 143968 2 1  23 PHE CD1  C  -2.644   2.811 -11.705 1.00 . B B .  23 PHE CD1  1 1 
       14 143969 2 1  23 PHE CD2  C  -1.889   5.053 -11.299 1.00 . B B .  23 PHE CD2  1 1 
       14 143970 2 1  23 PHE CE1  C  -3.922   3.280 -11.905 1.00 . B B .  23 PHE CE1  1 1 
       14 143971 2 1  23 PHE CE2  C  -3.172   5.516 -11.494 1.00 . B B .  23 PHE CE2  1 1 
       14 143972 2 1  23 PHE CG   C  -1.601   3.687 -11.398 1.00 . B B .  23 PHE CG   1 1 
       14 143973 2 1  23 PHE CZ   C  -4.181   4.629 -11.799 1.00 . B B .  23 PHE CZ   1 1 
       14 143974 2 1  23 PHE H    H   2.541   3.036 -12.515 1.00 . B B .  23 PHE H    1 1 
       14 143975 2 1  23 PHE HA   H  -0.108   1.959 -13.050 1.00 . B B .  23 PHE HA   1 1 
       14 143976 2 1  23 PHE HB2  H  -0.204   2.287 -10.594 1.00 . B B .  23 PHE HB2  1 1 
       14 143977 2 1  23 PHE HB3  H   0.425   3.928 -10.748 1.00 . B B .  23 PHE HB3  1 1 
       14 143978 2 1  23 PHE HD1  H  -2.442   1.750 -11.786 1.00 . B B .  23 PHE HD1  1 1 
       14 143979 2 1  23 PHE HD2  H  -1.094   5.749 -11.056 1.00 . B B .  23 PHE HD2  1 1 
       14 143980 2 1  23 PHE HE1  H  -4.722   2.589 -12.144 1.00 . B B .  23 PHE HE1  1 1 
       14 143981 2 1  23 PHE HE2  H  -3.390   6.578 -11.423 1.00 . B B .  23 PHE HE2  1 1 
       14 143982 2 1  23 PHE HZ   H  -5.181   4.993 -11.953 1.00 . B B .  23 PHE HZ   1 1 
       14 143983 2 1  23 PHE N    N   1.846   2.346 -12.460 1.00 . B B .  23 PHE N    1 1 
       14 143984 2 1  23 PHE O    O   1.073   4.986 -13.217 1.00 . B B .  23 PHE O    1 1 
       14 143985 2 1  24 GLU C    C  -1.622   5.130 -16.055 1.00 . B B .  24 GLU C    1 1 
       14 143986 2 1  24 GLU CA   C  -0.168   4.853 -15.717 1.00 . B B .  24 GLU CA   1 1 
       14 143987 2 1  24 GLU CB   C   0.629   4.416 -16.978 1.00 . B B .  24 GLU CB   1 1 
       14 143988 2 1  24 GLU CD   C   2.872   3.563 -17.904 1.00 . B B .  24 GLU CD   1 1 
       14 143989 2 1  24 GLU CG   C   2.110   4.087 -16.683 1.00 . B B .  24 GLU CG   1 1 
       14 143990 2 1  24 GLU H    H  -0.541   2.940 -14.900 1.00 . B B .  24 GLU H    1 1 
       14 143991 2 1  24 GLU HA   H   0.283   5.763 -15.311 1.00 . B B .  24 GLU HA   1 1 
       14 143992 2 1  24 GLU HB2  H   0.160   3.537 -17.407 1.00 . B B .  24 GLU HB2  1 1 
       14 143993 2 1  24 GLU HB3  H   0.600   5.220 -17.706 1.00 . B B .  24 GLU HB3  1 1 
       14 143994 2 1  24 GLU HG2  H   2.603   4.983 -16.316 1.00 . B B .  24 GLU HG2  1 1 
       14 143995 2 1  24 GLU HG3  H   2.146   3.334 -15.902 1.00 . B B .  24 GLU HG3  1 1 
       14 143996 2 1  24 GLU N    N  -0.112   3.802 -14.706 1.00 . B B .  24 GLU N    1 1 
       14 143997 2 1  24 GLU O    O  -2.315   4.256 -16.580 1.00 . B B .  24 GLU O    1 1 
       14 143998 2 1  24 GLU OE1  O   2.881   2.334 -18.125 1.00 . B B .  24 GLU OE1  1 1 
       14 143999 2 1  24 GLU OE2  O   3.447   4.379 -18.657 1.00 . B B .  24 GLU OE2  1 1 
       14 144000 2 1  25 ALA C    C  -3.182   7.911 -17.222 1.00 . B B .  25 ALA C    1 1 
       14 144001 2 1  25 ALA CA   C  -3.393   6.851 -16.128 1.00 . B B .  25 ALA CA   1 1 
       14 144002 2 1  25 ALA CB   C  -4.166   7.410 -14.928 1.00 . B B .  25 ALA CB   1 1 
       14 144003 2 1  25 ALA H    H  -1.510   6.911 -15.168 1.00 . B B .  25 ALA H    1 1 
       14 144004 2 1  25 ALA HA   H  -3.981   6.052 -16.548 1.00 . B B .  25 ALA HA   1 1 
       14 144005 2 1  25 ALA HB1  H  -5.186   7.608 -15.222 1.00 . B B .  25 ALA HB1  1 1 
       14 144006 2 1  25 ALA HB2  H  -3.720   8.340 -14.591 1.00 . B B .  25 ALA HB2  1 1 
       14 144007 2 1  25 ALA HB3  H  -4.176   6.709 -14.121 1.00 . B B .  25 ALA HB3  1 1 
       14 144008 2 1  25 ALA N    N  -2.083   6.337 -15.723 1.00 . B B .  25 ALA N    1 1 
       14 144009 2 1  25 ALA O    O  -3.085   9.110 -16.924 1.00 . B B .  25 ALA O    1 1 
       14 144010 2 1  26 PRO C    C  -3.943   9.319 -19.962 1.00 . B B .  26 PRO C    1 1 
       14 144011 2 1  26 PRO CA   C  -2.764   8.387 -19.655 1.00 . B B .  26 PRO CA   1 1 
       14 144012 2 1  26 PRO CB   C  -2.481   7.405 -20.823 1.00 . B B .  26 PRO CB   1 1 
       14 144013 2 1  26 PRO CD   C  -3.290   6.076 -19.004 1.00 . B B .  26 PRO CD   1 1 
       14 144014 2 1  26 PRO CG   C  -3.316   6.199 -20.511 1.00 . B B .  26 PRO CG   1 1 
       14 144015 2 1  26 PRO HA   H  -1.882   8.984 -19.452 1.00 . B B .  26 PRO HA   1 1 
       14 144016 2 1  26 PRO HB2  H  -2.757   7.849 -21.780 1.00 . B B .  26 PRO HB2  1 1 
       14 144017 2 1  26 PRO HB3  H  -1.433   7.137 -20.836 1.00 . B B .  26 PRO HB3  1 1 
       14 144018 2 1  26 PRO HD2  H  -4.232   5.685 -18.635 1.00 . B B .  26 PRO HD2  1 1 
       14 144019 2 1  26 PRO HD3  H  -2.472   5.440 -18.682 1.00 . B B .  26 PRO HD3  1 1 
       14 144020 2 1  26 PRO HG2  H  -4.335   6.353 -20.867 1.00 . B B .  26 PRO HG2  1 1 
       14 144021 2 1  26 PRO HG3  H  -2.897   5.308 -20.966 1.00 . B B .  26 PRO HG3  1 1 
       14 144022 2 1  26 PRO N    N  -3.077   7.476 -18.525 1.00 . B B .  26 PRO N    1 1 
       14 144023 2 1  26 PRO O    O  -3.777  10.369 -20.579 1.00 . B B .  26 PRO O    1 1 
       14 144024 2 1  27 ASN C    C  -7.119   9.836 -18.405 1.00 . B B .  27 ASN C    1 1 
       14 144025 2 1  27 ASN CA   C  -6.402   9.581 -19.736 1.00 . B B .  27 ASN CA   1 1 
       14 144026 2 1  27 ASN CB   C  -7.265   8.725 -20.684 1.00 . B B .  27 ASN CB   1 1 
       14 144027 2 1  27 ASN CG   C  -6.587   8.508 -22.041 1.00 . B B .  27 ASN CG   1 1 
       14 144028 2 1  27 ASN H    H  -5.160   8.058 -19.004 1.00 . B B .  27 ASN H    1 1 
       14 144029 2 1  27 ASN HA   H  -6.200  10.548 -20.208 1.00 . B B .  27 ASN HA   1 1 
       14 144030 2 1  27 ASN HB2  H  -7.458   7.761 -20.226 1.00 . B B .  27 ASN HB2  1 1 
       14 144031 2 1  27 ASN HB3  H  -8.215   9.225 -20.853 1.00 . B B .  27 ASN HB3  1 1 
       14 144032 2 1  27 ASN HD21 H  -6.757   6.537 -21.890 1.00 . B B .  27 ASN HD21 1 1 
       14 144033 2 1  27 ASN HD22 H  -6.022   7.120 -23.336 1.00 . B B .  27 ASN HD22 1 1 
       14 144034 2 1  27 ASN N    N  -5.133   8.890 -19.512 1.00 . B B .  27 ASN N    1 1 
       14 144035 2 1  27 ASN ND2  N  -6.433   7.260 -22.459 1.00 . B B .  27 ASN ND2  1 1 
       14 144036 2 1  27 ASN O    O  -8.307  10.133 -18.413 1.00 . B B .  27 ASN O    1 1 
       14 144037 2 1  27 ASN OD1  O  -6.149   9.461 -22.684 1.00 . B B .  27 ASN OD1  1 1 
       14 144038 2 1  28 ALA C    C  -7.840  11.252 -15.776 1.00 . B B .  28 ALA C    1 1 
       14 144039 2 1  28 ALA CA   C  -6.797  10.090 -15.885 1.00 . B B .  28 ALA CA   1 1 
       14 144040 2 1  28 ALA CB   C  -5.582  10.405 -14.983 1.00 . B B .  28 ALA CB   1 1 
       14 144041 2 1  28 ALA H    H  -5.391   9.550 -17.399 1.00 . B B .  28 ALA H    1 1 
       14 144042 2 1  28 ALA HA   H  -7.243   9.169 -15.506 1.00 . B B .  28 ALA HA   1 1 
       14 144043 2 1  28 ALA HB1  H  -4.831   9.684 -15.158 1.00 . B B .  28 ALA HB1  1 1 
       14 144044 2 1  28 ALA HB2  H  -5.863  10.391 -13.942 1.00 . B B .  28 ALA HB2  1 1 
       14 144045 2 1  28 ALA HB3  H  -5.175  11.354 -15.228 1.00 . B B .  28 ALA HB3  1 1 
       14 144046 2 1  28 ALA N    N  -6.336   9.800 -17.282 1.00 . B B .  28 ALA N    1 1 
       14 144047 2 1  28 ALA O    O  -8.943  11.021 -15.282 1.00 . B B .  28 ALA O    1 1 
       14 144048 2 1  29 PRO C    C  -9.735  13.566 -16.961 1.00 . B B .  29 PRO C    1 1 
       14 144049 2 1  29 PRO CA   C  -8.425  13.689 -16.155 1.00 . B B .  29 PRO CA   1 1 
       14 144050 2 1  29 PRO CB   C  -7.557  14.879 -16.672 1.00 . B B .  29 PRO CB   1 1 
       14 144051 2 1  29 PRO CD   C  -6.330  12.857 -17.114 1.00 . B B .  29 PRO CD   1 1 
       14 144052 2 1  29 PRO CG   C  -6.167  14.320 -16.853 1.00 . B B .  29 PRO CG   1 1 
       14 144053 2 1  29 PRO HA   H  -8.672  13.844 -15.110 1.00 . B B .  29 PRO HA   1 1 
       14 144054 2 1  29 PRO HB2  H  -7.947  15.265 -17.616 1.00 . B B .  29 PRO HB2  1 1 
       14 144055 2 1  29 PRO HB3  H  -7.546  15.676 -15.937 1.00 . B B .  29 PRO HB3  1 1 
       14 144056 2 1  29 PRO HD2  H  -6.497  12.668 -18.176 1.00 . B B .  29 PRO HD2  1 1 
       14 144057 2 1  29 PRO HD3  H  -5.460  12.287 -16.757 1.00 . B B .  29 PRO HD3  1 1 
       14 144058 2 1  29 PRO HG2  H  -5.675  14.807 -17.691 1.00 . B B .  29 PRO HG2  1 1 
       14 144059 2 1  29 PRO HG3  H  -5.579  14.464 -15.949 1.00 . B B .  29 PRO HG3  1 1 
       14 144060 2 1  29 PRO N    N  -7.536  12.502 -16.308 1.00 . B B .  29 PRO N    1 1 
       14 144061 2 1  29 PRO O    O -10.727  14.253 -16.678 1.00 . B B .  29 PRO O    1 1 
       14 144062 2 1  30 HIS C    C -11.775  11.403 -18.592 1.00 . B B .  30 HIS C    1 1 
       14 144063 2 1  30 HIS CA   C -10.796  12.537 -18.953 1.00 . B B .  30 HIS CA   1 1 
       14 144064 2 1  30 HIS CB   C -10.172  12.304 -20.344 1.00 . B B .  30 HIS CB   1 1 
       14 144065 2 1  30 HIS CD2  C  -7.804  13.243 -20.928 1.00 . B B .  30 HIS CD2  1 1 
       14 144066 2 1  30 HIS CE1  C  -8.334  15.360 -21.103 1.00 . B B .  30 HIS CE1  1 1 
       14 144067 2 1  30 HIS CG   C  -9.141  13.346 -20.715 1.00 . B B .  30 HIS CG   1 1 
       14 144068 2 1  30 HIS H    H  -8.938  12.096 -18.047 1.00 . B B .  30 HIS H    1 1 
       14 144069 2 1  30 HIS HA   H -11.357  13.471 -18.981 1.00 . B B .  30 HIS HA   1 1 
       14 144070 2 1  30 HIS HB2  H  -9.694  11.330 -20.366 1.00 . B B .  30 HIS HB2  1 1 
       14 144071 2 1  30 HIS HB3  H -10.953  12.328 -21.094 1.00 . B B .  30 HIS HB3  1 1 
       14 144072 2 1  30 HIS HD1  H -10.328  15.090 -20.758 1.00 . B B .  30 HIS HD1  1 1 
       14 144073 2 1  30 HIS HD2  H  -7.215  12.334 -20.908 1.00 . B B .  30 HIS HD2  1 1 
       14 144074 2 1  30 HIS HE1  H  -8.260  16.431 -21.235 1.00 . B B .  30 HIS HE1  1 1 
       14 144075 2 1  30 HIS HE2  H  -6.437  14.726 -21.504 1.00 . B B .  30 HIS HE2  1 1 
       14 144076 2 1  30 HIS N    N  -9.717  12.682 -17.966 1.00 . B B .  30 HIS N    1 1 
       14 144077 2 1  30 HIS ND1  N  -9.435  14.690 -20.837 1.00 . B B .  30 HIS ND1  1 1 
       14 144078 2 1  30 HIS NE2  N  -7.333  14.509 -21.165 1.00 . B B .  30 HIS NE2  1 1 
       14 144079 2 1  30 HIS O    O -12.949  11.460 -18.973 1.00 . B B .  30 HIS O    1 1 
       14 144080 2 1  31 VAL C    C -13.202   9.660 -16.410 1.00 . B B .  31 VAL C    1 1 
       14 144081 2 1  31 VAL CA   C -12.117   9.221 -17.429 1.00 . B B .  31 VAL CA   1 1 
       14 144082 2 1  31 VAL CB   C -11.219   8.063 -16.843 1.00 . B B .  31 VAL CB   1 1 
       14 144083 2 1  31 VAL CG1  C -12.048   6.838 -16.384 1.00 . B B .  31 VAL CG1  1 1 
       14 144084 2 1  31 VAL CG2  C -10.153   7.629 -17.874 1.00 . B B .  31 VAL CG2  1 1 
       14 144085 2 1  31 VAL H    H -10.342  10.400 -17.597 1.00 . B B .  31 VAL H    1 1 
       14 144086 2 1  31 VAL HA   H -12.622   8.840 -18.317 1.00 . B B .  31 VAL HA   1 1 
       14 144087 2 1  31 VAL HB   H -10.695   8.455 -15.974 1.00 . B B .  31 VAL HB   1 1 
       14 144088 2 1  31 VAL HG11 H -11.387   6.080 -15.978 1.00 . B B .  31 VAL HG11 1 1 
       14 144089 2 1  31 VAL HG12 H -12.590   6.422 -17.223 1.00 . B B .  31 VAL HG12 1 1 
       14 144090 2 1  31 VAL HG13 H -12.752   7.140 -15.621 1.00 . B B .  31 VAL HG13 1 1 
       14 144091 2 1  31 VAL HG21 H -10.634   7.221 -18.754 1.00 . B B .  31 VAL HG21 1 1 
       14 144092 2 1  31 VAL HG22 H  -9.506   6.876 -17.438 1.00 . B B .  31 VAL HG22 1 1 
       14 144093 2 1  31 VAL HG23 H  -9.555   8.482 -18.158 1.00 . B B .  31 VAL HG23 1 1 
       14 144094 2 1  31 VAL N    N -11.289  10.381 -17.856 1.00 . B B .  31 VAL N    1 1 
       14 144095 2 1  31 VAL O    O -14.239   9.006 -16.283 1.00 . B B .  31 VAL O    1 1 
       14 144096 2 1  32 PHE C    C -15.257  11.793 -15.627 1.00 . B B .  32 PHE C    1 1 
       14 144097 2 1  32 PHE CA   C -13.968  11.453 -14.849 1.00 . B B .  32 PHE CA   1 1 
       14 144098 2 1  32 PHE CB   C -13.395  12.750 -14.219 1.00 . B B .  32 PHE CB   1 1 
       14 144099 2 1  32 PHE CD1  C -12.456  11.894 -12.022 1.00 . B B .  32 PHE CD1  1 1 
       14 144100 2 1  32 PHE CD2  C -10.951  12.960 -13.544 1.00 . B B .  32 PHE CD2  1 1 
       14 144101 2 1  32 PHE CE1  C -11.417  11.707 -11.133 1.00 . B B .  32 PHE CE1  1 1 
       14 144102 2 1  32 PHE CE2  C  -9.912  12.768 -12.656 1.00 . B B .  32 PHE CE2  1 1 
       14 144103 2 1  32 PHE CG   C -12.240  12.525 -13.247 1.00 . B B .  32 PHE CG   1 1 
       14 144104 2 1  32 PHE CZ   C -10.144  12.143 -11.451 1.00 . B B .  32 PHE CZ   1 1 
       14 144105 2 1  32 PHE H    H -12.069  11.202 -15.791 1.00 . B B .  32 PHE H    1 1 
       14 144106 2 1  32 PHE HA   H -14.213  10.755 -14.056 1.00 . B B .  32 PHE HA   1 1 
       14 144107 2 1  32 PHE HB2  H -13.051  13.404 -15.016 1.00 . B B .  32 PHE HB2  1 1 
       14 144108 2 1  32 PHE HB3  H -14.185  13.263 -13.677 1.00 . B B .  32 PHE HB3  1 1 
       14 144109 2 1  32 PHE HD1  H -13.448  11.544 -11.766 1.00 . B B .  32 PHE HD1  1 1 
       14 144110 2 1  32 PHE HD2  H -10.764  13.449 -14.489 1.00 . B B .  32 PHE HD2  1 1 
       14 144111 2 1  32 PHE HE1  H -11.596  11.216 -10.186 1.00 . B B .  32 PHE HE1  1 1 
       14 144112 2 1  32 PHE HE2  H  -8.915  13.110 -12.906 1.00 . B B .  32 PHE HE2  1 1 
       14 144113 2 1  32 PHE HZ   H  -9.329  11.995 -10.751 1.00 . B B .  32 PHE HZ   1 1 
       14 144114 2 1  32 PHE N    N -12.960  10.800 -15.724 1.00 . B B .  32 PHE N    1 1 
       14 144115 2 1  32 PHE O    O -16.364  11.655 -15.098 1.00 . B B .  32 PHE O    1 1 
       14 144116 2 1  33 GLN C    C -16.945  11.351 -18.314 1.00 . B B .  33 GLN C    1 1 
       14 144117 2 1  33 GLN CA   C -16.190  12.597 -17.797 1.00 . B B .  33 GLN CA   1 1 
       14 144118 2 1  33 GLN CB   C -15.664  13.449 -19.002 1.00 . B B .  33 GLN CB   1 1 
       14 144119 2 1  33 GLN CD   C -14.014  15.070 -17.823 1.00 . B B .  33 GLN CD   1 1 
       14 144120 2 1  33 GLN CG   C -15.281  14.915 -18.672 1.00 . B B .  33 GLN CG   1 1 
       14 144121 2 1  33 GLN H    H -14.166  12.304 -17.222 1.00 . B B .  33 GLN H    1 1 
       14 144122 2 1  33 GLN HA   H -16.893  13.202 -17.228 1.00 . B B .  33 GLN HA   1 1 
       14 144123 2 1  33 GLN HB2  H -14.788  12.961 -19.414 1.00 . B B .  33 GLN HB2  1 1 
       14 144124 2 1  33 GLN HB3  H -16.432  13.474 -19.774 1.00 . B B .  33 GLN HB3  1 1 
       14 144125 2 1  33 GLN HE21 H -12.883  15.189 -19.456 1.00 . B B .  33 GLN HE21 1 1 
       14 144126 2 1  33 GLN HE22 H -12.044  15.300 -17.948 1.00 . B B .  33 GLN HE22 1 1 
       14 144127 2 1  33 GLN HG2  H -15.133  15.447 -19.604 1.00 . B B .  33 GLN HG2  1 1 
       14 144128 2 1  33 GLN HG3  H -16.106  15.375 -18.141 1.00 . B B .  33 GLN HG3  1 1 
       14 144129 2 1  33 GLN N    N -15.081  12.228 -16.888 1.00 . B B .  33 GLN N    1 1 
       14 144130 2 1  33 GLN NE2  N -12.865  15.198 -18.475 1.00 . B B .  33 GLN NE2  1 1 
       14 144131 2 1  33 GLN O    O -18.052  11.477 -18.844 1.00 . B B .  33 GLN O    1 1 
       14 144132 2 1  33 GLN OE1  O -14.069  15.078 -16.592 1.00 . B B .  33 GLN OE1  1 1 
       14 144133 2 1  34 LYS C    C -17.477   8.073 -17.424 1.00 . B B .  34 LYS C    1 1 
       14 144134 2 1  34 LYS CA   C -16.921   8.883 -18.613 1.00 . B B .  34 LYS CA   1 1 
       14 144135 2 1  34 LYS CB   C -15.869   8.052 -19.386 1.00 . B B .  34 LYS CB   1 1 
       14 144136 2 1  34 LYS CD   C -14.589   7.687 -21.576 1.00 . B B .  34 LYS CD   1 1 
       14 144137 2 1  34 LYS CE   C -14.271   8.243 -22.971 1.00 . B B .  34 LYS CE   1 1 
       14 144138 2 1  34 LYS CG   C -15.416   8.673 -20.721 1.00 . B B .  34 LYS CG   1 1 
       14 144139 2 1  34 LYS H    H -15.466  10.135 -17.718 1.00 . B B .  34 LYS H    1 1 
       14 144140 2 1  34 LYS HA   H -17.744   9.106 -19.294 1.00 . B B .  34 LYS HA   1 1 
       14 144141 2 1  34 LYS HB2  H -14.994   7.923 -18.754 1.00 . B B .  34 LYS HB2  1 1 
       14 144142 2 1  34 LYS HB3  H -16.286   7.068 -19.594 1.00 . B B .  34 LYS HB3  1 1 
       14 144143 2 1  34 LYS HD2  H -13.658   7.468 -21.064 1.00 . B B .  34 LYS HD2  1 1 
       14 144144 2 1  34 LYS HD3  H -15.153   6.766 -21.690 1.00 . B B .  34 LYS HD3  1 1 
       14 144145 2 1  34 LYS HE2  H -15.183   8.613 -23.425 1.00 . B B .  34 LYS HE2  1 1 
       14 144146 2 1  34 LYS HE3  H -13.566   9.060 -22.875 1.00 . B B .  34 LYS HE3  1 1 
       14 144147 2 1  34 LYS HG2  H -16.294   8.976 -21.285 1.00 . B B .  34 LYS HG2  1 1 
       14 144148 2 1  34 LYS HG3  H -14.811   9.551 -20.512 1.00 . B B .  34 LYS HG3  1 1 
       14 144149 2 1  34 LYS HZ1  H -14.395   6.480 -24.077 1.00 . B B .  34 LYS HZ1  1 1 
       14 144150 2 1  34 LYS HZ2  H -12.879   6.746 -23.402 1.00 . B B .  34 LYS HZ2  1 1 
       14 144151 2 1  34 LYS HZ3  H -13.368   7.635 -24.751 1.00 . B B .  34 LYS HZ3  1 1 
       14 144152 2 1  34 LYS N    N -16.337  10.159 -18.161 1.00 . B B .  34 LYS N    1 1 
       14 144153 2 1  34 LYS NZ   N -13.688   7.204 -23.860 1.00 . B B .  34 LYS NZ   1 1 
       14 144154 2 1  34 LYS O    O -16.715   7.546 -16.602 1.00 . B B .  34 LYS O    1 1 
       14 144155 2 1  35 ASP C    C -19.972   5.846 -16.911 1.00 . B B .  35 ASP C    1 1 
       14 144156 2 1  35 ASP CA   C -19.515   7.198 -16.314 1.00 . B B .  35 ASP CA   1 1 
       14 144157 2 1  35 ASP CB   C -20.717   8.011 -15.757 1.00 . B B .  35 ASP CB   1 1 
       14 144158 2 1  35 ASP CG   C -21.509   7.277 -14.654 1.00 . B B .  35 ASP CG   1 1 
       14 144159 2 1  35 ASP H    H -19.352   8.485 -17.995 1.00 . B B .  35 ASP H    1 1 
       14 144160 2 1  35 ASP HA   H -18.823   7.000 -15.498 1.00 . B B .  35 ASP HA   1 1 
       14 144161 2 1  35 ASP HB2  H -20.347   8.944 -15.345 1.00 . B B .  35 ASP HB2  1 1 
       14 144162 2 1  35 ASP HB3  H -21.390   8.247 -16.578 1.00 . B B .  35 ASP HB3  1 1 
       14 144163 2 1  35 ASP N    N -18.813   7.989 -17.340 1.00 . B B .  35 ASP N    1 1 
       14 144164 2 1  35 ASP O    O -21.088   5.731 -17.433 1.00 . B B .  35 ASP O    1 1 
       14 144165 2 1  35 ASP OD1  O -20.958   7.068 -13.551 1.00 . B B .  35 ASP OD1  1 1 
       14 144166 2 1  35 ASP OD2  O -22.688   6.910 -14.885 1.00 . B B .  35 ASP OD2  1 1 
       14 144167 2 1  36 TRP C    C -18.220   2.538 -16.830 1.00 . B B .  36 TRP C    1 1 
       14 144168 2 1  36 TRP CA   C -19.343   3.469 -17.334 1.00 . B B .  36 TRP CA   1 1 
       14 144169 2 1  36 TRP CB   C -19.472   3.410 -18.892 1.00 . B B .  36 TRP CB   1 1 
       14 144170 2 1  36 TRP CD1  C -21.115   1.446 -19.186 1.00 . B B .  36 TRP CD1  1 1 
       14 144171 2 1  36 TRP CD2  C -19.196   1.183 -20.321 1.00 . B B .  36 TRP CD2  1 1 
       14 144172 2 1  36 TRP CE2  C -20.014   0.059 -20.541 1.00 . B B .  36 TRP CE2  1 1 
       14 144173 2 1  36 TRP CE3  C -17.936   1.231 -20.943 1.00 . B B .  36 TRP CE3  1 1 
       14 144174 2 1  36 TRP CG   C -19.922   2.067 -19.438 1.00 . B B .  36 TRP CG   1 1 
       14 144175 2 1  36 TRP CH2  C -18.388  -0.925 -21.948 1.00 . B B .  36 TRP CH2  1 1 
       14 144176 2 1  36 TRP CZ2  C -19.620  -1.002 -21.353 1.00 . B B .  36 TRP CZ2  1 1 
       14 144177 2 1  36 TRP CZ3  C -17.547   0.177 -21.749 1.00 . B B .  36 TRP CZ3  1 1 
       14 144178 2 1  36 TRP H    H -18.167   5.053 -16.545 1.00 . B B .  36 TRP H    1 1 
       14 144179 2 1  36 TRP HA   H -20.281   3.154 -16.883 1.00 . B B .  36 TRP HA   1 1 
       14 144180 2 1  36 TRP HB2  H -20.196   4.150 -19.209 1.00 . B B .  36 TRP HB2  1 1 
       14 144181 2 1  36 TRP HB3  H -18.517   3.656 -19.337 1.00 . B B .  36 TRP HB3  1 1 
       14 144182 2 1  36 TRP HD1  H -21.890   1.854 -18.551 1.00 . B B .  36 TRP HD1  1 1 
       14 144183 2 1  36 TRP HE1  H -21.925  -0.383 -19.804 1.00 . B B .  36 TRP HE1  1 1 
       14 144184 2 1  36 TRP HE3  H -17.274   2.075 -20.802 1.00 . B B .  36 TRP HE3  1 1 
       14 144185 2 1  36 TRP HH2  H -18.041  -1.731 -22.585 1.00 . B B .  36 TRP HH2  1 1 
       14 144186 2 1  36 TRP HZ2  H -20.255  -1.859 -21.518 1.00 . B B .  36 TRP HZ2  1 1 
       14 144187 2 1  36 TRP HZ3  H -16.578   0.200 -22.238 1.00 . B B .  36 TRP HZ3  1 1 
       14 144188 2 1  36 TRP N    N -19.066   4.851 -16.882 1.00 . B B .  36 TRP N    1 1 
       14 144189 2 1  36 TRP NE1  N -21.172   0.243 -19.836 1.00 . B B .  36 TRP NE1  1 1 
       14 144190 2 1  36 TRP O    O -17.122   3.009 -16.511 1.00 . B B .  36 TRP O    1 1 
       14 144191 2 1  37 GLN C    C -16.521  -0.064 -17.437 1.00 . B B .  37 GLN C    1 1 
       14 144192 2 1  37 GLN CA   C -17.528   0.216 -16.295 1.00 . B B .  37 GLN CA   1 1 
       14 144193 2 1  37 GLN CB   C -18.226  -1.112 -15.853 1.00 . B B .  37 GLN CB   1 1 
       14 144194 2 1  37 GLN CD   C -20.368  -0.189 -14.723 1.00 . B B .  37 GLN CD   1 1 
       14 144195 2 1  37 GLN CG   C -19.095  -1.031 -14.573 1.00 . B B .  37 GLN CG   1 1 
       14 144196 2 1  37 GLN H    H -19.408   0.927 -16.990 1.00 . B B .  37 GLN H    1 1 
       14 144197 2 1  37 GLN HA   H -16.997   0.630 -15.443 1.00 . B B .  37 GLN HA   1 1 
       14 144198 2 1  37 GLN HB2  H -18.858  -1.461 -16.663 1.00 . B B .  37 GLN HB2  1 1 
       14 144199 2 1  37 GLN HB3  H -17.455  -1.862 -15.682 1.00 . B B .  37 GLN HB3  1 1 
       14 144200 2 1  37 GLN HE21 H -21.390  -1.764 -15.366 1.00 . B B .  37 GLN HE21 1 1 
       14 144201 2 1  37 GLN HE22 H -22.267  -0.280 -15.275 1.00 . B B .  37 GLN HE22 1 1 
       14 144202 2 1  37 GLN HG2  H -19.384  -2.037 -14.289 1.00 . B B .  37 GLN HG2  1 1 
       14 144203 2 1  37 GLN HG3  H -18.497  -0.605 -13.778 1.00 . B B .  37 GLN HG3  1 1 
       14 144204 2 1  37 GLN N    N -18.510   1.226 -16.739 1.00 . B B .  37 GLN N    1 1 
       14 144205 2 1  37 GLN NE2  N -21.450  -0.808 -15.163 1.00 . B B .  37 GLN NE2  1 1 
       14 144206 2 1  37 GLN O    O -16.943  -0.461 -18.521 1.00 . B B .  37 GLN O    1 1 
       14 144207 2 1  37 GLN OE1  O -20.367   1.013 -14.470 1.00 . B B .  37 GLN OE1  1 1 
       14 144208 2 1  38 PRO C    C -13.943  -1.560 -18.606 1.00 . B B .  38 PRO C    1 1 
       14 144209 2 1  38 PRO CA   C -14.162  -0.066 -18.276 1.00 . B B .  38 PRO CA   1 1 
       14 144210 2 1  38 PRO CB   C -12.887   0.574 -17.665 1.00 . B B .  38 PRO CB   1 1 
       14 144211 2 1  38 PRO CD   C -14.556   0.605 -15.941 1.00 . B B .  38 PRO CD   1 1 
       14 144212 2 1  38 PRO CG   C -13.067   0.450 -16.185 1.00 . B B .  38 PRO CG   1 1 
       14 144213 2 1  38 PRO HA   H -14.432   0.463 -19.185 1.00 . B B .  38 PRO HA   1 1 
       14 144214 2 1  38 PRO HB2  H -11.990   0.057 -18.001 1.00 . B B .  38 PRO HB2  1 1 
       14 144215 2 1  38 PRO HB3  H -12.827   1.620 -17.944 1.00 . B B .  38 PRO HB3  1 1 
       14 144216 2 1  38 PRO HD2  H -14.871  -0.015 -15.108 1.00 . B B .  38 PRO HD2  1 1 
       14 144217 2 1  38 PRO HD3  H -14.807   1.642 -15.748 1.00 . B B .  38 PRO HD3  1 1 
       14 144218 2 1  38 PRO HG2  H -12.720  -0.528 -15.853 1.00 . B B .  38 PRO HG2  1 1 
       14 144219 2 1  38 PRO HG3  H -12.517   1.230 -15.670 1.00 . B B .  38 PRO HG3  1 1 
       14 144220 2 1  38 PRO N    N -15.181   0.146 -17.221 1.00 . B B .  38 PRO N    1 1 
       14 144221 2 1  38 PRO O    O -14.076  -2.429 -17.733 1.00 . B B .  38 PRO O    1 1 
       14 144222 2 1  39 GLU C    C -11.846  -3.514 -19.800 1.00 . B B .  39 GLU C    1 1 
       14 144223 2 1  39 GLU CA   C -13.245  -3.182 -20.337 1.00 . B B .  39 GLU CA   1 1 
       14 144224 2 1  39 GLU CB   C -13.271  -3.251 -21.888 1.00 . B B .  39 GLU CB   1 1 
       14 144225 2 1  39 GLU CD   C -15.767  -3.840 -22.050 1.00 . B B .  39 GLU CD   1 1 
       14 144226 2 1  39 GLU CG   C -14.634  -2.907 -22.518 1.00 . B B .  39 GLU CG   1 1 
       14 144227 2 1  39 GLU H    H -13.710  -1.124 -20.542 1.00 . B B .  39 GLU H    1 1 
       14 144228 2 1  39 GLU HA   H -13.962  -3.898 -19.941 1.00 . B B .  39 GLU HA   1 1 
       14 144229 2 1  39 GLU HB2  H -12.535  -2.557 -22.279 1.00 . B B .  39 GLU HB2  1 1 
       14 144230 2 1  39 GLU HB3  H -12.998  -4.253 -22.201 1.00 . B B .  39 GLU HB3  1 1 
       14 144231 2 1  39 GLU HG2  H -14.887  -1.884 -22.255 1.00 . B B .  39 GLU HG2  1 1 
       14 144232 2 1  39 GLU HG3  H -14.544  -2.973 -23.598 1.00 . B B .  39 GLU HG3  1 1 
       14 144233 2 1  39 GLU N    N -13.641  -1.841 -19.880 1.00 . B B .  39 GLU N    1 1 
       14 144234 2 1  39 GLU O    O -10.841  -2.983 -20.290 1.00 . B B .  39 GLU O    1 1 
       14 144235 2 1  39 GLU OE1  O -15.936  -4.934 -22.633 1.00 . B B .  39 GLU OE1  1 1 
       14 144236 2 1  39 GLU OE2  O -16.482  -3.498 -21.086 1.00 . B B .  39 GLU OE2  1 1 
       14 144237 2 1  40 VAL C    C -10.192  -6.200 -18.470 1.00 . B B .  40 VAL C    1 1 
       14 144238 2 1  40 VAL CA   C -10.558  -4.754 -18.089 1.00 . B B .  40 VAL CA   1 1 
       14 144239 2 1  40 VAL CB   C -10.666  -4.639 -16.513 1.00 . B B .  40 VAL CB   1 1 
       14 144240 2 1  40 VAL CG1  C  -9.291  -4.882 -15.840 1.00 . B B .  40 VAL CG1  1 1 
       14 144241 2 1  40 VAL CG2  C -11.269  -3.278 -16.078 1.00 . B B .  40 VAL CG2  1 1 
       14 144242 2 1  40 VAL H    H -12.647  -4.742 -18.438 1.00 . B B .  40 VAL H    1 1 
       14 144243 2 1  40 VAL HA   H  -9.761  -4.088 -18.426 1.00 . B B .  40 VAL HA   1 1 
       14 144244 2 1  40 VAL HB   H -11.342  -5.420 -16.164 1.00 . B B .  40 VAL HB   1 1 
       14 144245 2 1  40 VAL HG11 H  -9.397  -4.847 -14.766 1.00 . B B .  40 VAL HG11 1 1 
       14 144246 2 1  40 VAL HG12 H  -8.588  -4.119 -16.152 1.00 . B B .  40 VAL HG12 1 1 
       14 144247 2 1  40 VAL HG13 H  -8.911  -5.854 -16.128 1.00 . B B .  40 VAL HG13 1 1 
       14 144248 2 1  40 VAL HG21 H -10.634  -2.468 -16.414 1.00 . B B .  40 VAL HG21 1 1 
       14 144249 2 1  40 VAL HG22 H -11.353  -3.240 -15.000 1.00 . B B .  40 VAL HG22 1 1 
       14 144250 2 1  40 VAL HG23 H -12.253  -3.162 -16.514 1.00 . B B .  40 VAL HG23 1 1 
       14 144251 2 1  40 VAL N    N -11.805  -4.361 -18.762 1.00 . B B .  40 VAL N    1 1 
       14 144252 2 1  40 VAL O    O -11.072  -7.052 -18.640 1.00 . B B .  40 VAL O    1 1 
       14 144253 2 1  41 LYS C    C  -6.981  -7.849 -18.060 1.00 . B B .  41 LYS C    1 1 
       14 144254 2 1  41 LYS CA   C  -8.324  -7.787 -18.789 1.00 . B B .  41 LYS CA   1 1 
       14 144255 2 1  41 LYS CB   C  -8.121  -8.104 -20.297 1.00 . B B .  41 LYS CB   1 1 
       14 144256 2 1  41 LYS CD   C  -7.120  -9.748 -22.031 1.00 . B B .  41 LYS CD   1 1 
       14 144257 2 1  41 LYS CE   C  -5.788  -9.013 -22.280 1.00 . B B .  41 LYS CE   1 1 
       14 144258 2 1  41 LYS CG   C  -7.654  -9.557 -20.588 1.00 . B B .  41 LYS CG   1 1 
       14 144259 2 1  41 LYS H    H  -8.263  -5.699 -18.551 1.00 . B B .  41 LYS H    1 1 
       14 144260 2 1  41 LYS HA   H  -9.004  -8.517 -18.351 1.00 . B B .  41 LYS HA   1 1 
       14 144261 2 1  41 LYS HB2  H  -9.065  -7.943 -20.810 1.00 . B B .  41 LYS HB2  1 1 
       14 144262 2 1  41 LYS HB3  H  -7.390  -7.416 -20.705 1.00 . B B .  41 LYS HB3  1 1 
       14 144263 2 1  41 LYS HD2  H  -6.963 -10.806 -22.208 1.00 . B B .  41 LYS HD2  1 1 
       14 144264 2 1  41 LYS HD3  H  -7.862  -9.381 -22.734 1.00 . B B .  41 LYS HD3  1 1 
       14 144265 2 1  41 LYS HE2  H  -5.505  -9.145 -23.317 1.00 . B B .  41 LYS HE2  1 1 
       14 144266 2 1  41 LYS HE3  H  -5.918  -7.956 -22.080 1.00 . B B .  41 LYS HE3  1 1 
       14 144267 2 1  41 LYS HG2  H  -6.865  -9.822 -19.889 1.00 . B B .  41 LYS HG2  1 1 
       14 144268 2 1  41 LYS HG3  H  -8.494 -10.227 -20.433 1.00 . B B .  41 LYS HG3  1 1 
       14 144269 2 1  41 LYS HZ1  H  -4.493 -10.533 -21.665 1.00 . B B .  41 LYS HZ1  1 1 
       14 144270 2 1  41 LYS HZ2  H  -4.954  -9.491 -20.417 1.00 . B B .  41 LYS HZ2  1 1 
       14 144271 2 1  41 LYS HZ3  H  -3.821  -8.983 -21.565 1.00 . B B .  41 LYS HZ3  1 1 
       14 144272 2 1  41 LYS N    N  -8.885  -6.452 -18.597 1.00 . B B .  41 LYS N    1 1 
       14 144273 2 1  41 LYS NZ   N  -4.687  -9.540 -21.422 1.00 . B B .  41 LYS NZ   1 1 
       14 144274 2 1  41 LYS O    O  -6.147  -6.945 -18.207 1.00 . B B .  41 LYS O    1 1 
       14 144275 2 1  42 LEU C    C  -4.629 -10.037 -17.520 1.00 . B B .  42 LEU C    1 1 
       14 144276 2 1  42 LEU CA   C  -5.516  -9.183 -16.595 1.00 . B B .  42 LEU CA   1 1 
       14 144277 2 1  42 LEU CB   C  -5.733  -9.907 -15.230 1.00 . B B .  42 LEU CB   1 1 
       14 144278 2 1  42 LEU CD1  C  -7.851  -8.724 -14.290 1.00 . B B .  42 LEU CD1  1 1 
       14 144279 2 1  42 LEU CD2  C  -6.136  -9.741 -12.703 1.00 . B B .  42 LEU CD2  1 1 
       14 144280 2 1  42 LEU CG   C  -6.355  -9.053 -14.068 1.00 . B B .  42 LEU CG   1 1 
       14 144281 2 1  42 LEU H    H  -7.535  -9.526 -17.126 1.00 . B B .  42 LEU H    1 1 
       14 144282 2 1  42 LEU HA   H  -5.010  -8.233 -16.408 1.00 . B B .  42 LEU HA   1 1 
       14 144283 2 1  42 LEU HB2  H  -6.370 -10.771 -15.399 1.00 . B B .  42 LEU HB2  1 1 
       14 144284 2 1  42 LEU HB3  H  -4.766 -10.270 -14.892 1.00 . B B .  42 LEU HB3  1 1 
       14 144285 2 1  42 LEU HD11 H  -8.428  -9.639 -14.336 1.00 . B B .  42 LEU HD11 1 1 
       14 144286 2 1  42 LEU HD12 H  -7.971  -8.178 -15.214 1.00 . B B .  42 LEU HD12 1 1 
       14 144287 2 1  42 LEU HD13 H  -8.213  -8.114 -13.471 1.00 . B B .  42 LEU HD13 1 1 
       14 144288 2 1  42 LEU HD21 H  -5.075  -9.854 -12.521 1.00 . B B .  42 LEU HD21 1 1 
       14 144289 2 1  42 LEU HD22 H  -6.604 -10.717 -12.700 1.00 . B B .  42 LEU HD22 1 1 
       14 144290 2 1  42 LEU HD23 H  -6.567  -9.136 -11.915 1.00 . B B .  42 LEU HD23 1 1 
       14 144291 2 1  42 LEU HG   H  -5.834  -8.104 -14.028 1.00 . B B .  42 LEU HG   1 1 
       14 144292 2 1  42 LEU N    N  -6.791  -8.903 -17.263 1.00 . B B .  42 LEU N    1 1 
       14 144293 2 1  42 LEU O    O  -5.100 -10.600 -18.522 1.00 . B B .  42 LEU O    1 1 
       14 144294 2 1  43 ASP C    C  -1.178 -11.113 -16.894 1.00 . B B .  43 ASP C    1 1 
       14 144295 2 1  43 ASP CA   C  -2.335 -10.911 -17.860 1.00 . B B .  43 ASP CA   1 1 
       14 144296 2 1  43 ASP CB   C  -1.838 -10.181 -19.137 1.00 . B B .  43 ASP CB   1 1 
       14 144297 2 1  43 ASP CG   C  -0.757 -10.963 -19.910 1.00 . B B .  43 ASP CG   1 1 
       14 144298 2 1  43 ASP H    H  -3.069  -9.596 -16.377 1.00 . B B .  43 ASP H    1 1 
       14 144299 2 1  43 ASP HA   H  -2.764 -11.879 -18.122 1.00 . B B .  43 ASP HA   1 1 
       14 144300 2 1  43 ASP HB2  H  -2.683 -10.027 -19.796 1.00 . B B .  43 ASP HB2  1 1 
       14 144301 2 1  43 ASP HB3  H  -1.440  -9.208 -18.859 1.00 . B B .  43 ASP HB3  1 1 
       14 144302 2 1  43 ASP N    N  -3.355 -10.114 -17.162 1.00 . B B .  43 ASP N    1 1 
       14 144303 2 1  43 ASP O    O  -0.871 -10.208 -16.128 1.00 . B B .  43 ASP O    1 1 
       14 144304 2 1  43 ASP OD1  O  -1.090 -12.011 -20.509 1.00 . B B .  43 ASP OD1  1 1 
       14 144305 2 1  43 ASP OD2  O   0.415 -10.530 -19.937 1.00 . B B .  43 ASP OD2  1 1 
       14 144306 2 1  44 LEU C    C   1.832 -12.957 -16.766 1.00 . B B .  44 LEU C    1 1 
       14 144307 2 1  44 LEU CA   C   0.578 -12.578 -15.986 1.00 . B B .  44 LEU CA   1 1 
       14 144308 2 1  44 LEU CB   C   0.222 -13.716 -14.993 1.00 . B B .  44 LEU CB   1 1 
       14 144309 2 1  44 LEU CD1  C  -1.131 -14.623 -13.037 1.00 . B B .  44 LEU CD1  1 1 
       14 144310 2 1  44 LEU CD2  C  -1.095 -12.140 -13.439 1.00 . B B .  44 LEU CD2  1 1 
       14 144311 2 1  44 LEU CG   C  -1.041 -13.523 -14.099 1.00 . B B .  44 LEU CG   1 1 
       14 144312 2 1  44 LEU H    H  -0.808 -12.966 -17.566 1.00 . B B .  44 LEU H    1 1 
       14 144313 2 1  44 LEU HA   H   0.800 -11.672 -15.403 1.00 . B B .  44 LEU HA   1 1 
       14 144314 2 1  44 LEU HB2  H   0.089 -14.631 -15.565 1.00 . B B .  44 LEU HB2  1 1 
       14 144315 2 1  44 LEU HB3  H   1.076 -13.860 -14.337 1.00 . B B .  44 LEU HB3  1 1 
       14 144316 2 1  44 LEU HD11 H  -2.037 -14.493 -12.456 1.00 . B B .  44 LEU HD11 1 1 
       14 144317 2 1  44 LEU HD12 H  -0.275 -14.577 -12.373 1.00 . B B .  44 LEU HD12 1 1 
       14 144318 2 1  44 LEU HD13 H  -1.159 -15.591 -13.516 1.00 . B B .  44 LEU HD13 1 1 
       14 144319 2 1  44 LEU HD21 H  -1.986 -12.062 -12.827 1.00 . B B .  44 LEU HD21 1 1 
       14 144320 2 1  44 LEU HD22 H  -1.128 -11.376 -14.201 1.00 . B B .  44 LEU HD22 1 1 
       14 144321 2 1  44 LEU HD23 H  -0.221 -11.989 -12.818 1.00 . B B .  44 LEU HD23 1 1 
       14 144322 2 1  44 LEU HG   H  -1.921 -13.612 -14.725 1.00 . B B .  44 LEU HG   1 1 
       14 144323 2 1  44 LEU N    N  -0.542 -12.286 -16.906 1.00 . B B .  44 LEU N    1 1 
       14 144324 2 1  44 LEU O    O   1.786 -13.193 -17.979 1.00 . B B .  44 LEU O    1 1 
       14 144325 2 1  45 ASP C    C   4.913 -14.318 -15.431 1.00 . B B .  45 ASP C    1 1 
       14 144326 2 1  45 ASP CA   C   4.233 -13.498 -16.536 1.00 . B B .  45 ASP CA   1 1 
       14 144327 2 1  45 ASP CB   C   5.096 -12.287 -16.967 1.00 . B B .  45 ASP CB   1 1 
       14 144328 2 1  45 ASP CG   C   6.553 -12.639 -17.315 1.00 . B B .  45 ASP CG   1 1 
       14 144329 2 1  45 ASP H    H   2.893 -12.755 -15.093 1.00 . B B .  45 ASP H    1 1 
       14 144330 2 1  45 ASP HA   H   4.055 -14.139 -17.397 1.00 . B B .  45 ASP HA   1 1 
       14 144331 2 1  45 ASP HB2  H   4.640 -11.831 -17.842 1.00 . B B .  45 ASP HB2  1 1 
       14 144332 2 1  45 ASP HB3  H   5.092 -11.556 -16.165 1.00 . B B .  45 ASP HB3  1 1 
       14 144333 2 1  45 ASP N    N   2.941 -13.033 -16.033 1.00 . B B .  45 ASP N    1 1 
       14 144334 2 1  45 ASP O    O   5.046 -13.845 -14.289 1.00 . B B .  45 ASP O    1 1 
       14 144335 2 1  45 ASP OD1  O   6.784 -13.267 -18.370 1.00 . B B .  45 ASP OD1  1 1 
       14 144336 2 1  45 ASP OD2  O   7.473 -12.269 -16.553 1.00 . B B .  45 ASP OD2  1 1 
       14 144337 2 1  46 THR C    C   7.437 -16.618 -15.177 1.00 . B B .  46 THR C    1 1 
       14 144338 2 1  46 THR CA   C   5.947 -16.489 -14.833 1.00 . B B .  46 THR CA   1 1 
       14 144339 2 1  46 THR CB   C   5.242 -17.896 -14.878 1.00 . B B .  46 THR CB   1 1 
       14 144340 2 1  46 THR CG2  C   3.898 -17.909 -14.118 1.00 . B B .  46 THR CG2  1 1 
       14 144341 2 1  46 THR H    H   5.179 -15.848 -16.700 1.00 . B B .  46 THR H    1 1 
       14 144342 2 1  46 THR HA   H   5.851 -16.091 -13.823 1.00 . B B .  46 THR HA   1 1 
       14 144343 2 1  46 THR HB   H   5.899 -18.628 -14.414 1.00 . B B .  46 THR HB   1 1 
       14 144344 2 1  46 THR HG1  H   5.673 -18.954 -16.498 1.00 . B B .  46 THR HG1  1 1 
       14 144345 2 1  46 THR HG21 H   3.225 -17.176 -14.546 1.00 . B B .  46 THR HG21 1 1 
       14 144346 2 1  46 THR HG22 H   4.067 -17.672 -13.076 1.00 . B B .  46 THR HG22 1 1 
       14 144347 2 1  46 THR HG23 H   3.448 -18.891 -14.189 1.00 . B B .  46 THR HG23 1 1 
       14 144348 2 1  46 THR N    N   5.314 -15.553 -15.771 1.00 . B B .  46 THR N    1 1 
       14 144349 2 1  46 THR O    O   7.805 -17.276 -16.157 1.00 . B B .  46 THR O    1 1 
       14 144350 2 1  46 THR OG1  O   5.018 -18.295 -16.245 1.00 . B B .  46 THR OG1  1 1 
       14 144351 2 1  47 ALA C    C  10.456 -16.105 -13.236 1.00 . B B .  47 ALA C    1 1 
       14 144352 2 1  47 ALA CA   C   9.735 -15.916 -14.574 1.00 . B B .  47 ALA CA   1 1 
       14 144353 2 1  47 ALA CB   C  10.127 -14.582 -15.234 1.00 . B B .  47 ALA CB   1 1 
       14 144354 2 1  47 ALA H    H   7.914 -15.490 -13.588 1.00 . B B .  47 ALA H    1 1 
       14 144355 2 1  47 ALA HA   H  10.018 -16.727 -15.248 1.00 . B B .  47 ALA HA   1 1 
       14 144356 2 1  47 ALA HB1  H   9.604 -14.477 -16.177 1.00 . B B .  47 ALA HB1  1 1 
       14 144357 2 1  47 ALA HB2  H  11.194 -14.561 -15.416 1.00 . B B .  47 ALA HB2  1 1 
       14 144358 2 1  47 ALA HB3  H   9.857 -13.757 -14.585 1.00 . B B .  47 ALA HB3  1 1 
       14 144359 2 1  47 ALA N    N   8.284 -15.965 -14.365 1.00 . B B .  47 ALA N    1 1 
       14 144360 2 1  47 ALA O    O  10.082 -15.491 -12.234 1.00 . B B .  47 ALA O    1 1 
       14 144361 2 1  48 SER C    C  13.767 -17.399 -12.454 1.00 . B B .  48 SER C    1 1 
       14 144362 2 1  48 SER CA   C  12.296 -17.250 -12.028 1.00 . B B .  48 SER CA   1 1 
       14 144363 2 1  48 SER CB   C  11.799 -18.536 -11.318 1.00 . B B .  48 SER CB   1 1 
       14 144364 2 1  48 SER H    H  11.690 -17.455 -14.051 1.00 . B B .  48 SER H    1 1 
       14 144365 2 1  48 SER HA   H  12.213 -16.406 -11.346 1.00 . B B .  48 SER HA   1 1 
       14 144366 2 1  48 SER HB2  H  12.056 -19.403 -11.907 1.00 . B B .  48 SER HB2  1 1 
       14 144367 2 1  48 SER HB3  H  12.264 -18.618 -10.343 1.00 . B B .  48 SER HB3  1 1 
       14 144368 2 1  48 SER HG   H  10.079 -17.617 -11.122 1.00 . B B .  48 SER HG   1 1 
       14 144369 2 1  48 SER N    N  11.473 -16.978 -13.221 1.00 . B B .  48 SER N    1 1 
       14 144370 2 1  48 SER O    O  14.054 -17.585 -13.647 1.00 . B B .  48 SER O    1 1 
       14 144371 2 1  48 SER OG   O  10.393 -18.527 -11.147 1.00 . B B .  48 SER OG   1 1 
       14 144372 2 1  49 SER C    C  16.852 -18.049 -10.522 1.00 . B B .  49 SER C    1 1 
       14 144373 2 1  49 SER CA   C  16.139 -17.462 -11.744 1.00 . B B .  49 SER CA   1 1 
       14 144374 2 1  49 SER CB   C  16.732 -16.077 -12.114 1.00 . B B .  49 SER CB   1 1 
       14 144375 2 1  49 SER H    H  14.395 -17.197 -10.557 1.00 . B B .  49 SER H    1 1 
       14 144376 2 1  49 SER HA   H  16.275 -18.142 -12.585 1.00 . B B .  49 SER HA   1 1 
       14 144377 2 1  49 SER HB2  H  17.805 -16.158 -12.236 1.00 . B B .  49 SER HB2  1 1 
       14 144378 2 1  49 SER HB3  H  16.297 -15.740 -13.047 1.00 . B B .  49 SER HB3  1 1 
       14 144379 2 1  49 SER HG   H  15.973 -15.503 -10.384 1.00 . B B .  49 SER HG   1 1 
       14 144380 2 1  49 SER N    N  14.692 -17.340 -11.481 1.00 . B B .  49 SER N    1 1 
       14 144381 2 1  49 SER O    O  16.533 -17.688  -9.384 1.00 . B B .  49 SER O    1 1 
       14 144382 2 1  49 SER OG   O  16.461 -15.100 -11.111 1.00 . B B .  49 SER OG   1 1 
       14 144383 2 1  50 GLN C    C  19.723 -18.690  -9.247 1.00 . B B .  50 GLN C    1 1 
       14 144384 2 1  50 GLN CA   C  18.589 -19.625  -9.722 1.00 . B B .  50 GLN CA   1 1 
       14 144385 2 1  50 GLN CB   C  19.165 -20.960 -10.280 1.00 . B B .  50 GLN CB   1 1 
       14 144386 2 1  50 GLN CD   C  18.527 -22.701  -8.481 1.00 . B B .  50 GLN CD   1 1 
       14 144387 2 1  50 GLN CG   C  19.659 -21.967  -9.215 1.00 . B B .  50 GLN CG   1 1 
       14 144388 2 1  50 GLN H    H  18.039 -19.146 -11.713 1.00 . B B .  50 GLN H    1 1 
       14 144389 2 1  50 GLN HA   H  17.922 -19.842  -8.890 1.00 . B B .  50 GLN HA   1 1 
       14 144390 2 1  50 GLN HB2  H  18.395 -21.448 -10.867 1.00 . B B .  50 GLN HB2  1 1 
       14 144391 2 1  50 GLN HB3  H  19.996 -20.730 -10.942 1.00 . B B .  50 GLN HB3  1 1 
       14 144392 2 1  50 GLN HE21 H  19.587 -22.764  -6.812 1.00 . B B .  50 GLN HE21 1 1 
       14 144393 2 1  50 GLN HE22 H  18.023 -23.476  -6.731 1.00 . B B .  50 GLN HE22 1 1 
       14 144394 2 1  50 GLN HG2  H  20.268 -22.715  -9.705 1.00 . B B .  50 GLN HG2  1 1 
       14 144395 2 1  50 GLN HG3  H  20.267 -21.438  -8.489 1.00 . B B .  50 GLN HG3  1 1 
       14 144396 2 1  50 GLN N    N  17.819 -18.945 -10.774 1.00 . B B .  50 GLN N    1 1 
       14 144397 2 1  50 GLN NE2  N  18.734 -23.014  -7.214 1.00 . B B .  50 GLN NE2  1 1 
       14 144398 2 1  50 GLN O    O  20.635 -18.387 -10.025 1.00 . B B .  50 GLN O    1 1 
       14 144399 2 1  50 GLN OE1  O  17.471 -22.983  -9.053 1.00 . B B .  50 GLN OE1  1 1 
       14 144400 2 1  51 LEU C    C  21.924 -18.090  -7.048 1.00 . B B .  51 LEU C    1 1 
       14 144401 2 1  51 LEU CA   C  20.648 -17.302  -7.407 1.00 . B B .  51 LEU CA   1 1 
       14 144402 2 1  51 LEU CB   C  20.085 -16.581  -6.144 1.00 . B B .  51 LEU CB   1 1 
       14 144403 2 1  51 LEU CD1  C  18.371 -15.031  -5.023 1.00 . B B .  51 LEU CD1  1 1 
       14 144404 2 1  51 LEU CD2  C  18.835 -14.788  -7.523 1.00 . B B .  51 LEU CD2  1 1 
       14 144405 2 1  51 LEU CG   C  18.759 -15.770  -6.327 1.00 . B B .  51 LEU CG   1 1 
       14 144406 2 1  51 LEU H    H  18.875 -18.482  -7.437 1.00 . B B .  51 LEU H    1 1 
       14 144407 2 1  51 LEU HA   H  20.898 -16.558  -8.156 1.00 . B B .  51 LEU HA   1 1 
       14 144408 2 1  51 LEU HB2  H  19.918 -17.331  -5.376 1.00 . B B .  51 LEU HB2  1 1 
       14 144409 2 1  51 LEU HB3  H  20.848 -15.899  -5.781 1.00 . B B .  51 LEU HB3  1 1 
       14 144410 2 1  51 LEU HD11 H  19.148 -14.326  -4.750 1.00 . B B .  51 LEU HD11 1 1 
       14 144411 2 1  51 LEU HD12 H  18.243 -15.748  -4.222 1.00 . B B .  51 LEU HD12 1 1 
       14 144412 2 1  51 LEU HD13 H  17.441 -14.498  -5.168 1.00 . B B .  51 LEU HD13 1 1 
       14 144413 2 1  51 LEU HD21 H  17.886 -14.275  -7.631 1.00 . B B .  51 LEU HD21 1 1 
       14 144414 2 1  51 LEU HD22 H  19.041 -15.334  -8.434 1.00 . B B .  51 LEU HD22 1 1 
       14 144415 2 1  51 LEU HD23 H  19.614 -14.061  -7.358 1.00 . B B .  51 LEU HD23 1 1 
       14 144416 2 1  51 LEU HG   H  17.957 -16.470  -6.541 1.00 . B B .  51 LEU HG   1 1 
       14 144417 2 1  51 LEU N    N  19.637 -18.213  -7.990 1.00 . B B .  51 LEU N    1 1 
       14 144418 2 1  51 LEU O    O  23.036 -17.742  -7.465 1.00 . B B .  51 LEU O    1 1 
       14 144419 2 1  52 ALA C    C  22.303 -21.511  -5.864 1.00 . B B .  52 ALA C    1 1 
       14 144420 2 1  52 ALA CA   C  22.789 -20.070  -5.817 1.00 . B B .  52 ALA CA   1 1 
       14 144421 2 1  52 ALA CB   C  23.193 -19.695  -4.382 1.00 . B B .  52 ALA CB   1 1 
       14 144422 2 1  52 ALA H    H  20.798 -19.395  -6.057 1.00 . B B .  52 ALA H    1 1 
       14 144423 2 1  52 ALA HA   H  23.657 -19.971  -6.463 1.00 . B B .  52 ALA HA   1 1 
       14 144424 2 1  52 ALA HB1  H  22.308 -19.545  -3.773 1.00 . B B .  52 ALA HB1  1 1 
       14 144425 2 1  52 ALA HB2  H  23.777 -18.799  -4.395 1.00 . B B .  52 ALA HB2  1 1 
       14 144426 2 1  52 ALA HB3  H  23.793 -20.488  -3.946 1.00 . B B .  52 ALA HB3  1 1 
       14 144427 2 1  52 ALA N    N  21.720 -19.173  -6.297 1.00 . B B .  52 ALA N    1 1 
       14 144428 2 1  52 ALA O    O  21.222 -21.791  -6.387 1.00 . B B .  52 ALA O    1 1 
       14 144429 2 1  53 ASP C    C  21.636 -23.939  -4.076 1.00 . B B .  53 ASP C    1 1 
       14 144430 2 1  53 ASP CA   C  22.723 -23.835  -5.153 1.00 . B B .  53 ASP CA   1 1 
       14 144431 2 1  53 ASP CB   C  23.937 -24.737  -4.788 1.00 . B B .  53 ASP CB   1 1 
       14 144432 2 1  53 ASP CG   C  24.906 -24.943  -5.965 1.00 . B B .  53 ASP CG   1 1 
       14 144433 2 1  53 ASP H    H  23.992 -22.118  -4.979 1.00 . B B .  53 ASP H    1 1 
       14 144434 2 1  53 ASP HA   H  22.305 -24.165  -6.103 1.00 . B B .  53 ASP HA   1 1 
       14 144435 2 1  53 ASP HB2  H  24.482 -24.286  -3.963 1.00 . B B .  53 ASP HB2  1 1 
       14 144436 2 1  53 ASP HB3  H  23.576 -25.710  -4.465 1.00 . B B .  53 ASP HB3  1 1 
       14 144437 2 1  53 ASP N    N  23.112 -22.419  -5.308 1.00 . B B .  53 ASP N    1 1 
       14 144438 2 1  53 ASP O    O  21.818 -23.436  -2.964 1.00 . B B .  53 ASP O    1 1 
       14 144439 2 1  53 ASP OD1  O  25.705 -24.029  -6.270 1.00 . B B .  53 ASP OD1  1 1 
       14 144440 2 1  53 ASP OD2  O  24.872 -26.016  -6.603 1.00 . B B .  53 ASP OD2  1 1 
       14 144441 2 1  54 ASP C    C  18.707 -23.406  -3.107 1.00 . B B .  54 ASP C    1 1 
       14 144442 2 1  54 ASP CA   C  19.325 -24.742  -3.571 1.00 . B B .  54 ASP CA   1 1 
       14 144443 2 1  54 ASP CB   C  19.690 -25.660  -2.364 1.00 . B B .  54 ASP CB   1 1 
       14 144444 2 1  54 ASP CG   C  20.171 -27.054  -2.808 1.00 . B B .  54 ASP CG   1 1 
       14 144445 2 1  54 ASP H    H  20.438 -24.876  -5.368 1.00 . B B .  54 ASP H    1 1 
       14 144446 2 1  54 ASP HA   H  18.578 -25.247  -4.165 1.00 . B B .  54 ASP HA   1 1 
       14 144447 2 1  54 ASP HB2  H  20.469 -25.181  -1.779 1.00 . B B .  54 ASP HB2  1 1 
       14 144448 2 1  54 ASP HB3  H  18.817 -25.785  -1.734 1.00 . B B .  54 ASP HB3  1 1 
       14 144449 2 1  54 ASP N    N  20.492 -24.539  -4.455 1.00 . B B .  54 ASP N    1 1 
       14 144450 2 1  54 ASP O    O  18.020 -23.353  -2.090 1.00 . B B .  54 ASP O    1 1 
       14 144451 2 1  54 ASP OD1  O  21.385 -27.342  -2.722 1.00 . B B .  54 ASP OD1  1 1 
       14 144452 2 1  54 ASP OD2  O  19.341 -27.858  -3.275 1.00 . B B .  54 ASP OD2  1 1 
       14 144453 2 1  55 VAL C    C  17.990 -20.413  -5.028 1.00 . B B .  55 VAL C    1 1 
       14 144454 2 1  55 VAL CA   C  18.362 -20.998  -3.657 1.00 . B B .  55 VAL CA   1 1 
       14 144455 2 1  55 VAL CB   C  19.340 -19.990  -2.914 1.00 . B B .  55 VAL CB   1 1 
       14 144456 2 1  55 VAL CG1  C  18.690 -18.593  -2.754 1.00 . B B .  55 VAL CG1  1 1 
       14 144457 2 1  55 VAL CG2  C  19.803 -20.539  -1.540 1.00 . B B .  55 VAL CG2  1 1 
       14 144458 2 1  55 VAL H    H  19.594 -22.424  -4.617 1.00 . B B .  55 VAL H    1 1 
       14 144459 2 1  55 VAL HA   H  17.455 -21.114  -3.060 1.00 . B B .  55 VAL HA   1 1 
       14 144460 2 1  55 VAL HB   H  20.230 -19.867  -3.535 1.00 . B B .  55 VAL HB   1 1 
       14 144461 2 1  55 VAL HG11 H  19.402 -17.905  -2.315 1.00 . B B .  55 VAL HG11 1 1 
       14 144462 2 1  55 VAL HG12 H  17.819 -18.662  -2.115 1.00 . B B .  55 VAL HG12 1 1 
       14 144463 2 1  55 VAL HG13 H  18.389 -18.216  -3.724 1.00 . B B .  55 VAL HG13 1 1 
       14 144464 2 1  55 VAL HG21 H  18.946 -20.688  -0.899 1.00 . B B .  55 VAL HG21 1 1 
       14 144465 2 1  55 VAL HG22 H  20.483 -19.839  -1.069 1.00 . B B .  55 VAL HG22 1 1 
       14 144466 2 1  55 VAL HG23 H  20.311 -21.485  -1.680 1.00 . B B .  55 VAL HG23 1 1 
       14 144467 2 1  55 VAL N    N  18.964 -22.327  -3.874 1.00 . B B .  55 VAL N    1 1 
       14 144468 2 1  55 VAL O    O  18.852 -20.285  -5.905 1.00 . B B .  55 VAL O    1 1 
       14 144469 2 1  56 TYR C    C  15.402 -18.146  -6.030 1.00 . B B .  56 TYR C    1 1 
       14 144470 2 1  56 TYR CA   C  16.256 -19.355  -6.430 1.00 . B B .  56 TYR CA   1 1 
       14 144471 2 1  56 TYR CB   C  15.519 -20.322  -7.418 1.00 . B B .  56 TYR CB   1 1 
       14 144472 2 1  56 TYR CD1  C  13.631 -20.857  -5.713 1.00 . B B .  56 TYR CD1  1 1 
       14 144473 2 1  56 TYR CD2  C  13.280 -21.409  -8.006 1.00 . B B .  56 TYR CD2  1 1 
       14 144474 2 1  56 TYR CE1  C  12.380 -21.360  -5.405 1.00 . B B .  56 TYR CE1  1 1 
       14 144475 2 1  56 TYR CE2  C  12.033 -21.910  -7.689 1.00 . B B .  56 TYR CE2  1 1 
       14 144476 2 1  56 TYR CG   C  14.119 -20.867  -7.024 1.00 . B B .  56 TYR CG   1 1 
       14 144477 2 1  56 TYR CZ   C  11.586 -21.880  -6.394 1.00 . B B .  56 TYR CZ   1 1 
       14 144478 2 1  56 TYR H    H  16.051 -20.265  -4.522 1.00 . B B .  56 TYR H    1 1 
       14 144479 2 1  56 TYR HA   H  17.138 -18.962  -6.937 1.00 . B B .  56 TYR HA   1 1 
       14 144480 2 1  56 TYR HB2  H  15.404 -19.808  -8.366 1.00 . B B .  56 TYR HB2  1 1 
       14 144481 2 1  56 TYR HB3  H  16.162 -21.181  -7.585 1.00 . B B .  56 TYR HB3  1 1 
       14 144482 2 1  56 TYR HD1  H  14.252 -20.448  -4.924 1.00 . B B .  56 TYR HD1  1 1 
       14 144483 2 1  56 TYR HD2  H  13.618 -21.438  -9.035 1.00 . B B .  56 TYR HD2  1 1 
       14 144484 2 1  56 TYR HE1  H  12.029 -21.338  -4.380 1.00 . B B .  56 TYR HE1  1 1 
       14 144485 2 1  56 TYR HE2  H  11.407 -22.322  -8.467 1.00 . B B .  56 TYR HE2  1 1 
       14 144486 2 1  56 TYR HH   H   9.851 -21.728  -5.564 1.00 . B B .  56 TYR HH   1 1 
       14 144487 2 1  56 TYR N    N  16.711 -20.062  -5.221 1.00 . B B .  56 TYR N    1 1 
       14 144488 2 1  56 TYR O    O  15.194 -17.890  -4.836 1.00 . B B .  56 TYR O    1 1 
       14 144489 2 1  56 TYR OH   O  10.334 -22.379  -6.088 1.00 . B B .  56 TYR OH   1 1 
       14 144490 2 1  57 GLU C    C  13.036 -16.149  -7.890 1.00 . B B .  57 GLU C    1 1 
       14 144491 2 1  57 GLU CA   C  14.151 -16.193  -6.831 1.00 . B B .  57 GLU CA   1 1 
       14 144492 2 1  57 GLU CB   C  15.139 -14.986  -6.913 1.00 . B B .  57 GLU CB   1 1 
       14 144493 2 1  57 GLU CD   C  13.687 -12.865  -7.281 1.00 . B B .  57 GLU CD   1 1 
       14 144494 2 1  57 GLU CG   C  14.637 -13.633  -6.360 1.00 . B B .  57 GLU CG   1 1 
       14 144495 2 1  57 GLU H    H  15.083 -17.716  -7.947 1.00 . B B .  57 GLU H    1 1 
       14 144496 2 1  57 GLU HA   H  13.700 -16.219  -5.835 1.00 . B B .  57 GLU HA   1 1 
       14 144497 2 1  57 GLU HB2  H  16.023 -15.251  -6.343 1.00 . B B .  57 GLU HB2  1 1 
       14 144498 2 1  57 GLU HB3  H  15.442 -14.843  -7.944 1.00 . B B .  57 GLU HB3  1 1 
       14 144499 2 1  57 GLU HG2  H  14.142 -13.819  -5.412 1.00 . B B .  57 GLU HG2  1 1 
       14 144500 2 1  57 GLU HG3  H  15.500 -13.000  -6.170 1.00 . B B .  57 GLU HG3  1 1 
       14 144501 2 1  57 GLU N    N  14.915 -17.420  -7.030 1.00 . B B .  57 GLU N    1 1 
       14 144502 2 1  57 GLU O    O  13.322 -16.030  -9.089 1.00 . B B .  57 GLU O    1 1 
       14 144503 2 1  57 GLU OE1  O  12.642 -12.367  -6.815 1.00 . B B .  57 GLU OE1  1 1 
       14 144504 2 1  57 GLU OE2  O  14.015 -12.731  -8.477 1.00 . B B .  57 GLU OE2  1 1 
       14 144505 2 1  58 VAL C    C   9.944 -14.944  -8.316 1.00 . B B .  58 VAL C    1 1 
       14 144506 2 1  58 VAL CA   C  10.587 -16.333  -8.320 1.00 . B B .  58 VAL CA   1 1 
       14 144507 2 1  58 VAL CB   C   9.522 -17.412  -7.860 1.00 . B B .  58 VAL CB   1 1 
       14 144508 2 1  58 VAL CG1  C   8.281 -17.443  -8.792 1.00 . B B .  58 VAL CG1  1 1 
       14 144509 2 1  58 VAL CG2  C  10.164 -18.813  -7.762 1.00 . B B .  58 VAL CG2  1 1 
       14 144510 2 1  58 VAL H    H  11.634 -16.435  -6.477 1.00 . B B .  58 VAL H    1 1 
       14 144511 2 1  58 VAL HA   H  10.907 -16.578  -9.331 1.00 . B B .  58 VAL HA   1 1 
       14 144512 2 1  58 VAL HB   H   9.172 -17.142  -6.864 1.00 . B B .  58 VAL HB   1 1 
       14 144513 2 1  58 VAL HG11 H   7.812 -16.467  -8.809 1.00 . B B .  58 VAL HG11 1 1 
       14 144514 2 1  58 VAL HG12 H   7.565 -18.171  -8.430 1.00 . B B .  58 VAL HG12 1 1 
       14 144515 2 1  58 VAL HG13 H   8.584 -17.713  -9.799 1.00 . B B .  58 VAL HG13 1 1 
       14 144516 2 1  58 VAL HG21 H  10.529 -19.122  -8.738 1.00 . B B .  58 VAL HG21 1 1 
       14 144517 2 1  58 VAL HG22 H   9.432 -19.534  -7.412 1.00 . B B .  58 VAL HG22 1 1 
       14 144518 2 1  58 VAL HG23 H  10.991 -18.787  -7.064 1.00 . B B .  58 VAL HG23 1 1 
       14 144519 2 1  58 VAL N    N  11.775 -16.326  -7.443 1.00 . B B .  58 VAL N    1 1 
       14 144520 2 1  58 VAL O    O   9.630 -14.411  -7.248 1.00 . B B .  58 VAL O    1 1 
       14 144521 2 1  59 VAL C    C   7.694 -13.366 -10.331 1.00 . B B .  59 VAL C    1 1 
       14 144522 2 1  59 VAL CA   C   9.055 -13.093  -9.686 1.00 . B B .  59 VAL CA   1 1 
       14 144523 2 1  59 VAL CB   C   9.843 -12.057 -10.567 1.00 . B B .  59 VAL CB   1 1 
       14 144524 2 1  59 VAL CG1  C   9.130 -10.682 -10.572 1.00 . B B .  59 VAL CG1  1 1 
       14 144525 2 1  59 VAL CG2  C  11.306 -11.935 -10.106 1.00 . B B .  59 VAL CG2  1 1 
       14 144526 2 1  59 VAL H    H  10.156 -14.790 -10.302 1.00 . B B .  59 VAL H    1 1 
       14 144527 2 1  59 VAL HA   H   8.904 -12.647  -8.698 1.00 . B B .  59 VAL HA   1 1 
       14 144528 2 1  59 VAL HB   H   9.855 -12.423 -11.595 1.00 . B B .  59 VAL HB   1 1 
       14 144529 2 1  59 VAL HG11 H   8.167 -10.778 -11.057 1.00 . B B .  59 VAL HG11 1 1 
       14 144530 2 1  59 VAL HG12 H   9.724  -9.955 -11.111 1.00 . B B .  59 VAL HG12 1 1 
       14 144531 2 1  59 VAL HG13 H   8.981 -10.342  -9.556 1.00 . B B .  59 VAL HG13 1 1 
       14 144532 2 1  59 VAL HG21 H  11.814 -12.881 -10.247 1.00 . B B .  59 VAL HG21 1 1 
       14 144533 2 1  59 VAL HG22 H  11.343 -11.667  -9.057 1.00 . B B .  59 VAL HG22 1 1 
       14 144534 2 1  59 VAL HG23 H  11.813 -11.174 -10.684 1.00 . B B .  59 VAL HG23 1 1 
       14 144535 2 1  59 VAL N    N   9.776 -14.358  -9.511 1.00 . B B .  59 VAL N    1 1 
       14 144536 2 1  59 VAL O    O   7.610 -13.961 -11.421 1.00 . B B .  59 VAL O    1 1 
       14 144537 2 1  60 LEU C    C   5.009 -11.561 -10.732 1.00 . B B .  60 LEU C    1 1 
       14 144538 2 1  60 LEU CA   C   5.281 -12.956 -10.143 1.00 . B B .  60 LEU CA   1 1 
       14 144539 2 1  60 LEU CB   C   4.311 -13.272  -8.965 1.00 . B B .  60 LEU CB   1 1 
       14 144540 2 1  60 LEU CD1  C   1.973 -13.674  -8.036 1.00 . B B .  60 LEU CD1  1 1 
       14 144541 2 1  60 LEU CD2  C   2.182 -13.073 -10.493 1.00 . B B .  60 LEU CD2  1 1 
       14 144542 2 1  60 LEU CG   C   2.855 -13.779  -9.290 1.00 . B B .  60 LEU CG   1 1 
       14 144543 2 1  60 LEU H    H   6.797 -12.620  -8.726 1.00 . B B .  60 LEU H    1 1 
       14 144544 2 1  60 LEU HA   H   5.188 -13.717 -10.912 1.00 . B B .  60 LEU HA   1 1 
       14 144545 2 1  60 LEU HB2  H   4.782 -14.035  -8.352 1.00 . B B .  60 LEU HB2  1 1 
       14 144546 2 1  60 LEU HB3  H   4.229 -12.378  -8.350 1.00 . B B .  60 LEU HB3  1 1 
       14 144547 2 1  60 LEU HD11 H   1.802 -12.631  -7.788 1.00 . B B .  60 LEU HD11 1 1 
       14 144548 2 1  60 LEU HD12 H   2.467 -14.156  -7.200 1.00 . B B .  60 LEU HD12 1 1 
       14 144549 2 1  60 LEU HD13 H   1.037 -14.159  -8.205 1.00 . B B .  60 LEU HD13 1 1 
       14 144550 2 1  60 LEU HD21 H   1.127 -13.279 -10.506 1.00 . B B .  60 LEU HD21 1 1 
       14 144551 2 1  60 LEU HD22 H   2.620 -13.434 -11.411 1.00 . B B .  60 LEU HD22 1 1 
       14 144552 2 1  60 LEU HD23 H   2.332 -12.004 -10.421 1.00 . B B .  60 LEU HD23 1 1 
       14 144553 2 1  60 LEU HG   H   2.913 -14.836  -9.536 1.00 . B B .  60 LEU HG   1 1 
       14 144554 2 1  60 LEU N    N   6.645 -12.949  -9.637 1.00 . B B .  60 LEU N    1 1 
       14 144555 2 1  60 LEU O    O   4.945 -10.577  -9.989 1.00 . B B .  60 LEU O    1 1 
       14 144556 2 1  61 ARG C    C   2.987 -10.281 -13.098 1.00 . B B .  61 ARG C    1 1 
       14 144557 2 1  61 ARG CA   C   4.473 -10.240 -12.736 1.00 . B B .  61 ARG CA   1 1 
       14 144558 2 1  61 ARG CB   C   5.346 -10.049 -13.996 1.00 . B B .  61 ARG CB   1 1 
       14 144559 2 1  61 ARG CD   C   5.795  -8.798 -16.179 1.00 . B B .  61 ARG CD   1 1 
       14 144560 2 1  61 ARG CG   C   5.055  -8.777 -14.827 1.00 . B B .  61 ARG CG   1 1 
       14 144561 2 1  61 ARG CZ   C   5.668  -7.459 -18.296 1.00 . B B .  61 ARG CZ   1 1 
       14 144562 2 1  61 ARG H    H   4.997 -12.290 -12.598 1.00 . B B .  61 ARG H    1 1 
       14 144563 2 1  61 ARG HA   H   4.642  -9.412 -12.052 1.00 . B B .  61 ARG HA   1 1 
       14 144564 2 1  61 ARG HB2  H   6.388 -10.014 -13.689 1.00 . B B .  61 ARG HB2  1 1 
       14 144565 2 1  61 ARG HB3  H   5.213 -10.913 -14.640 1.00 . B B .  61 ARG HB3  1 1 
       14 144566 2 1  61 ARG HD2  H   6.851  -8.971 -16.004 1.00 . B B .  61 ARG HD2  1 1 
       14 144567 2 1  61 ARG HD3  H   5.392  -9.611 -16.763 1.00 . B B .  61 ARG HD3  1 1 
       14 144568 2 1  61 ARG HE   H   5.546  -6.731 -16.428 1.00 . B B .  61 ARG HE   1 1 
       14 144569 2 1  61 ARG HG2  H   3.988  -8.710 -15.010 1.00 . B B .  61 ARG HG2  1 1 
       14 144570 2 1  61 ARG HG3  H   5.372  -7.907 -14.259 1.00 . B B .  61 ARG HG3  1 1 
       14 144571 2 1  61 ARG HH11 H   5.916  -9.447 -18.635 1.00 . B B .  61 ARG HH11 1 1 
       14 144572 2 1  61 ARG HH12 H   5.825  -8.461 -20.054 1.00 . B B .  61 ARG HH12 1 1 
       14 144573 2 1  61 ARG HH21 H   5.408  -5.449 -18.297 1.00 . B B .  61 ARG HH21 1 1 
       14 144574 2 1  61 ARG HH22 H   5.535  -6.185 -19.868 1.00 . B B .  61 ARG HH22 1 1 
       14 144575 2 1  61 ARG N    N   4.852 -11.484 -12.055 1.00 . B B .  61 ARG N    1 1 
       14 144576 2 1  61 ARG NE   N   5.651  -7.555 -16.947 1.00 . B B .  61 ARG NE   1 1 
       14 144577 2 1  61 ARG NH1  N   5.816  -8.543 -19.057 1.00 . B B .  61 ARG NH1  1 1 
       14 144578 2 1  61 ARG NH2  N   5.528  -6.273 -18.868 1.00 . B B .  61 ARG NH2  1 1 
       14 144579 2 1  61 ARG O    O   2.517 -11.241 -13.711 1.00 . B B .  61 ARG O    1 1 
       14 144580 2 1  62 VAL C    C   0.676  -7.793 -13.801 1.00 . B B .  62 VAL C    1 1 
       14 144581 2 1  62 VAL CA   C   0.840  -9.056 -12.963 1.00 . B B .  62 VAL CA   1 1 
       14 144582 2 1  62 VAL CB   C  -0.017  -8.918 -11.651 1.00 . B B .  62 VAL CB   1 1 
       14 144583 2 1  62 VAL CG1  C  -1.533  -8.813 -11.973 1.00 . B B .  62 VAL CG1  1 1 
       14 144584 2 1  62 VAL CG2  C   0.286 -10.060 -10.662 1.00 . B B .  62 VAL CG2  1 1 
       14 144585 2 1  62 VAL H    H   2.704  -8.579 -12.112 1.00 . B B .  62 VAL H    1 1 
       14 144586 2 1  62 VAL HA   H   0.476  -9.916 -13.526 1.00 . B B .  62 VAL HA   1 1 
       14 144587 2 1  62 VAL HB   H   0.274  -7.986 -11.163 1.00 . B B .  62 VAL HB   1 1 
       14 144588 2 1  62 VAL HG11 H  -1.714  -7.922 -12.564 1.00 . B B .  62 VAL HG11 1 1 
       14 144589 2 1  62 VAL HG12 H  -2.098  -8.744 -11.057 1.00 . B B .  62 VAL HG12 1 1 
       14 144590 2 1  62 VAL HG13 H  -1.863  -9.665 -12.522 1.00 . B B .  62 VAL HG13 1 1 
       14 144591 2 1  62 VAL HG21 H  -0.068 -10.995 -11.057 1.00 . B B .  62 VAL HG21 1 1 
       14 144592 2 1  62 VAL HG22 H  -0.190  -9.867  -9.710 1.00 . B B .  62 VAL HG22 1 1 
       14 144593 2 1  62 VAL HG23 H   1.357 -10.130 -10.520 1.00 . B B .  62 VAL HG23 1 1 
       14 144594 2 1  62 VAL N    N   2.261  -9.247 -12.667 1.00 . B B .  62 VAL N    1 1 
       14 144595 2 1  62 VAL O    O   0.908  -6.687 -13.307 1.00 . B B .  62 VAL O    1 1 
       14 144596 2 1  63 THR C    C  -1.617  -6.728 -15.894 1.00 . B B .  63 THR C    1 1 
       14 144597 2 1  63 THR CA   C  -0.090  -6.871 -15.936 1.00 . B B .  63 THR CA   1 1 
       14 144598 2 1  63 THR CB   C   0.360  -7.140 -17.409 1.00 . B B .  63 THR CB   1 1 
       14 144599 2 1  63 THR CG2  C   0.076  -5.934 -18.330 1.00 . B B .  63 THR CG2  1 1 
       14 144600 2 1  63 THR H    H   0.304  -8.873 -15.428 1.00 . B B .  63 THR H    1 1 
       14 144601 2 1  63 THR HA   H   0.376  -5.953 -15.581 1.00 . B B .  63 THR HA   1 1 
       14 144602 2 1  63 THR HB   H  -0.185  -8.001 -17.791 1.00 . B B .  63 THR HB   1 1 
       14 144603 2 1  63 THR HG1  H   2.271  -6.689 -17.156 1.00 . B B .  63 THR HG1  1 1 
       14 144604 2 1  63 THR HG21 H   0.791  -5.144 -18.135 1.00 . B B .  63 THR HG21 1 1 
       14 144605 2 1  63 THR HG22 H  -0.925  -5.560 -18.149 1.00 . B B .  63 THR HG22 1 1 
       14 144606 2 1  63 THR HG23 H   0.150  -6.243 -19.357 1.00 . B B .  63 THR HG23 1 1 
       14 144607 2 1  63 THR N    N   0.302  -7.967 -15.061 1.00 . B B .  63 THR N    1 1 
       14 144608 2 1  63 THR O    O  -2.357  -7.720 -15.881 1.00 . B B .  63 THR O    1 1 
       14 144609 2 1  63 THR OG1  O   1.765  -7.456 -17.439 1.00 . B B .  63 THR OG1  1 1 
       14 144610 2 1  64 VAL C    C  -3.727  -4.039 -16.885 1.00 . B B .  64 VAL C    1 1 
       14 144611 2 1  64 VAL CA   C  -3.492  -5.124 -15.837 1.00 . B B .  64 VAL CA   1 1 
       14 144612 2 1  64 VAL CB   C  -3.968  -4.603 -14.421 1.00 . B B .  64 VAL CB   1 1 
       14 144613 2 1  64 VAL CG1  C  -5.422  -4.063 -14.462 1.00 . B B .  64 VAL CG1  1 1 
       14 144614 2 1  64 VAL CG2  C  -3.804  -5.696 -13.337 1.00 . B B .  64 VAL CG2  1 1 
       14 144615 2 1  64 VAL H    H  -1.414  -4.755 -15.847 1.00 . B B .  64 VAL H    1 1 
       14 144616 2 1  64 VAL HA   H  -4.069  -6.009 -16.107 1.00 . B B .  64 VAL HA   1 1 
       14 144617 2 1  64 VAL HB   H  -3.324  -3.771 -14.142 1.00 . B B .  64 VAL HB   1 1 
       14 144618 2 1  64 VAL HG11 H  -5.683  -3.641 -13.512 1.00 . B B .  64 VAL HG11 1 1 
       14 144619 2 1  64 VAL HG12 H  -6.112  -4.861 -14.700 1.00 . B B .  64 VAL HG12 1 1 
       14 144620 2 1  64 VAL HG13 H  -5.498  -3.292 -15.213 1.00 . B B .  64 VAL HG13 1 1 
       14 144621 2 1  64 VAL HG21 H  -4.385  -6.570 -13.590 1.00 . B B .  64 VAL HG21 1 1 
       14 144622 2 1  64 VAL HG22 H  -4.133  -5.317 -12.376 1.00 . B B .  64 VAL HG22 1 1 
       14 144623 2 1  64 VAL HG23 H  -2.761  -5.978 -13.265 1.00 . B B .  64 VAL HG23 1 1 
       14 144624 2 1  64 VAL N    N  -2.071  -5.481 -15.851 1.00 . B B .  64 VAL N    1 1 
       14 144625 2 1  64 VAL O    O  -3.000  -3.034 -16.927 1.00 . B B .  64 VAL O    1 1 
       14 144626 2 1  65 THR C    C  -6.630  -2.982 -18.574 1.00 . B B .  65 THR C    1 1 
       14 144627 2 1  65 THR CA   C  -5.143  -3.269 -18.733 1.00 . B B .  65 THR CA   1 1 
       14 144628 2 1  65 THR CB   C  -4.850  -3.791 -20.176 1.00 . B B .  65 THR CB   1 1 
       14 144629 2 1  65 THR CG2  C  -5.266  -2.782 -21.268 1.00 . B B .  65 THR CG2  1 1 
       14 144630 2 1  65 THR H    H  -5.228  -5.093 -17.679 1.00 . B B .  65 THR H    1 1 
       14 144631 2 1  65 THR HA   H  -4.582  -2.350 -18.563 1.00 . B B .  65 THR HA   1 1 
       14 144632 2 1  65 THR HB   H  -5.409  -4.710 -20.326 1.00 . B B .  65 THR HB   1 1 
       14 144633 2 1  65 THR HG1  H  -2.949  -3.639 -19.622 1.00 . B B .  65 THR HG1  1 1 
       14 144634 2 1  65 THR HG21 H  -4.698  -1.868 -21.159 1.00 . B B .  65 THR HG21 1 1 
       14 144635 2 1  65 THR HG22 H  -6.320  -2.555 -21.179 1.00 . B B .  65 THR HG22 1 1 
       14 144636 2 1  65 THR HG23 H  -5.080  -3.203 -22.243 1.00 . B B .  65 THR HG23 1 1 
       14 144637 2 1  65 THR N    N  -4.731  -4.248 -17.734 1.00 . B B .  65 THR N    1 1 
       14 144638 2 1  65 THR O    O  -7.414  -3.901 -18.359 1.00 . B B .  65 THR O    1 1 
       14 144639 2 1  65 THR OG1  O  -3.447  -4.100 -20.308 1.00 . B B .  65 THR OG1  1 1 
       14 144640 2 1  66 ALA C    C  -8.606  -0.143 -19.635 1.00 . B B .  66 ALA C    1 1 
       14 144641 2 1  66 ALA CA   C  -8.389  -1.258 -18.623 1.00 . B B .  66 ALA CA   1 1 
       14 144642 2 1  66 ALA CB   C  -8.730  -0.777 -17.210 1.00 . B B .  66 ALA CB   1 1 
       14 144643 2 1  66 ALA H    H  -6.302  -1.025 -18.822 1.00 . B B .  66 ALA H    1 1 
       14 144644 2 1  66 ALA HA   H  -9.043  -2.097 -18.871 1.00 . B B .  66 ALA HA   1 1 
       14 144645 2 1  66 ALA HB1  H  -8.594  -1.590 -16.507 1.00 . B B .  66 ALA HB1  1 1 
       14 144646 2 1  66 ALA HB2  H  -9.760  -0.443 -17.171 1.00 . B B .  66 ALA HB2  1 1 
       14 144647 2 1  66 ALA HB3  H  -8.079   0.046 -16.932 1.00 . B B .  66 ALA HB3  1 1 
       14 144648 2 1  66 ALA N    N  -7.000  -1.705 -18.688 1.00 . B B .  66 ALA N    1 1 
       14 144649 2 1  66 ALA O    O  -7.758   0.752 -19.769 1.00 . B B .  66 ALA O    1 1 
       14 144650 2 1  67 SER C    C -11.629   1.020 -21.312 1.00 . B B .  67 SER C    1 1 
       14 144651 2 1  67 SER CA   C -10.114   0.796 -21.339 1.00 . B B .  67 SER CA   1 1 
       14 144652 2 1  67 SER CB   C  -9.630   0.325 -22.736 1.00 . B B .  67 SER CB   1 1 
       14 144653 2 1  67 SER H    H -10.343  -0.959 -20.194 1.00 . B B .  67 SER H    1 1 
       14 144654 2 1  67 SER HA   H  -9.618   1.736 -21.087 1.00 . B B .  67 SER HA   1 1 
       14 144655 2 1  67 SER HB2  H -10.010   0.987 -23.504 1.00 . B B .  67 SER HB2  1 1 
       14 144656 2 1  67 SER HB3  H  -8.547   0.339 -22.764 1.00 . B B .  67 SER HB3  1 1 
       14 144657 2 1  67 SER HG   H -11.027  -1.003 -23.117 1.00 . B B .  67 SER HG   1 1 
       14 144658 2 1  67 SER N    N  -9.740  -0.201 -20.341 1.00 . B B .  67 SER N    1 1 
       14 144659 2 1  67 SER O    O -12.407   0.080 -21.474 1.00 . B B .  67 SER O    1 1 
       14 144660 2 1  67 SER OG   O -10.067  -0.997 -23.018 1.00 . B B .  67 SER OG   1 1 
       14 144661 2 1  68 LEU C    C -13.924   3.132 -22.402 1.00 . B B .  68 LEU C    1 1 
       14 144662 2 1  68 LEU CA   C -13.433   2.688 -21.008 1.00 . B B .  68 LEU CA   1 1 
       14 144663 2 1  68 LEU CB   C -13.552   3.821 -19.931 1.00 . B B .  68 LEU CB   1 1 
       14 144664 2 1  68 LEU CD1  C -14.809   4.865 -17.956 1.00 . B B .  68 LEU CD1  1 1 
       14 144665 2 1  68 LEU CD2  C -16.073   4.333 -20.097 1.00 . B B .  68 LEU CD2  1 1 
       14 144666 2 1  68 LEU CG   C -14.916   3.918 -19.166 1.00 . B B .  68 LEU CG   1 1 
       14 144667 2 1  68 LEU H    H -11.346   2.989 -21.105 1.00 . B B .  68 LEU H    1 1 
       14 144668 2 1  68 LEU HA   H -14.013   1.824 -20.679 1.00 . B B .  68 LEU HA   1 1 
       14 144669 2 1  68 LEU HB2  H -12.771   3.659 -19.192 1.00 . B B .  68 LEU HB2  1 1 
       14 144670 2 1  68 LEU HB3  H -13.359   4.781 -20.407 1.00 . B B .  68 LEU HB3  1 1 
       14 144671 2 1  68 LEU HD11 H -14.060   4.491 -17.271 1.00 . B B .  68 LEU HD11 1 1 
       14 144672 2 1  68 LEU HD12 H -15.761   4.917 -17.444 1.00 . B B .  68 LEU HD12 1 1 
       14 144673 2 1  68 LEU HD13 H -14.525   5.858 -18.286 1.00 . B B .  68 LEU HD13 1 1 
       14 144674 2 1  68 LEU HD21 H -16.986   4.431 -19.523 1.00 . B B .  68 LEU HD21 1 1 
       14 144675 2 1  68 LEU HD22 H -16.213   3.569 -20.852 1.00 . B B .  68 LEU HD22 1 1 
       14 144676 2 1  68 LEU HD23 H -15.846   5.276 -20.576 1.00 . B B .  68 LEU HD23 1 1 
       14 144677 2 1  68 LEU HG   H -15.159   2.937 -18.772 1.00 . B B .  68 LEU HG   1 1 
       14 144678 2 1  68 LEU N    N -12.029   2.286 -21.135 1.00 . B B .  68 LEU N    1 1 
       14 144679 2 1  68 LEU O    O -13.456   4.150 -22.939 1.00 . B B .  68 LEU O    1 1 
       14 144680 2 1  69 GLY C    C -14.305   2.043 -25.356 1.00 . B B .  69 GLY C    1 1 
       14 144681 2 1  69 GLY CA   C -15.325   2.557 -24.346 1.00 . B B .  69 GLY CA   1 1 
       14 144682 2 1  69 GLY H    H -15.221   1.601 -22.462 1.00 . B B .  69 GLY H    1 1 
       14 144683 2 1  69 GLY HA2  H -16.257   2.022 -24.481 1.00 . B B .  69 GLY HA2  1 1 
       14 144684 2 1  69 GLY HA3  H -15.504   3.614 -24.514 1.00 . B B .  69 GLY HA3  1 1 
       14 144685 2 1  69 GLY N    N -14.856   2.347 -22.978 1.00 . B B .  69 GLY N    1 1 
       14 144686 2 1  69 GLY O    O -14.103   0.832 -25.453 1.00 . B B .  69 GLY O    1 1 
       14 144687 2 1  70 GLU C    C -11.295   3.490 -26.675 1.00 . B B .  70 GLU C    1 1 
       14 144688 2 1  70 GLU CA   C -12.552   2.661 -27.038 1.00 . B B .  70 GLU CA   1 1 
       14 144689 2 1  70 GLU CB   C -12.977   2.923 -28.514 1.00 . B B .  70 GLU CB   1 1 
       14 144690 2 1  70 GLU CD   C -14.390   2.167 -30.515 1.00 . B B .  70 GLU CD   1 1 
       14 144691 2 1  70 GLU CG   C -14.160   2.063 -29.002 1.00 . B B .  70 GLU CG   1 1 
       14 144692 2 1  70 GLU H    H -13.968   3.902 -26.033 1.00 . B B .  70 GLU H    1 1 
       14 144693 2 1  70 GLU HA   H -12.294   1.611 -26.931 1.00 . B B .  70 GLU HA   1 1 
       14 144694 2 1  70 GLU HB2  H -13.253   3.968 -28.618 1.00 . B B .  70 GLU HB2  1 1 
       14 144695 2 1  70 GLU HB3  H -12.127   2.727 -29.161 1.00 . B B .  70 GLU HB3  1 1 
       14 144696 2 1  70 GLU HG2  H -13.968   1.023 -28.748 1.00 . B B .  70 GLU HG2  1 1 
       14 144697 2 1  70 GLU HG3  H -15.058   2.382 -28.482 1.00 . B B .  70 GLU HG3  1 1 
       14 144698 2 1  70 GLU N    N -13.670   2.968 -26.104 1.00 . B B .  70 GLU N    1 1 
       14 144699 2 1  70 GLU O    O -10.354   3.598 -27.470 1.00 . B B .  70 GLU O    1 1 
       14 144700 2 1  70 GLU OE1  O -13.642   1.518 -31.279 1.00 . B B .  70 GLU OE1  1 1 
       14 144701 2 1  70 GLU OE2  O -15.307   2.894 -30.954 1.00 . B B .  70 GLU OE2  1 1 
       14 144702 2 1  71 GLU C    C  -9.641   4.179 -23.655 1.00 . B B .  71 GLU C    1 1 
       14 144703 2 1  71 GLU CA   C -10.182   4.868 -24.915 1.00 . B B .  71 GLU CA   1 1 
       14 144704 2 1  71 GLU CB   C -10.718   6.285 -24.563 1.00 . B B .  71 GLU CB   1 1 
       14 144705 2 1  71 GLU CD   C  -8.599   7.747 -24.825 1.00 . B B .  71 GLU CD   1 1 
       14 144706 2 1  71 GLU CG   C  -9.715   7.244 -23.890 1.00 . B B .  71 GLU CG   1 1 
       14 144707 2 1  71 GLU H    H -12.075   3.917 -24.884 1.00 . B B .  71 GLU H    1 1 
       14 144708 2 1  71 GLU HA   H  -9.392   4.949 -25.658 1.00 . B B .  71 GLU HA   1 1 
       14 144709 2 1  71 GLU HB2  H -11.066   6.755 -25.473 1.00 . B B .  71 GLU HB2  1 1 
       14 144710 2 1  71 GLU HB3  H -11.570   6.170 -23.896 1.00 . B B .  71 GLU HB3  1 1 
       14 144711 2 1  71 GLU HG2  H -10.263   8.101 -23.508 1.00 . B B .  71 GLU HG2  1 1 
       14 144712 2 1  71 GLU HG3  H  -9.265   6.728 -23.048 1.00 . B B .  71 GLU HG3  1 1 
       14 144713 2 1  71 GLU N    N -11.292   4.057 -25.458 1.00 . B B .  71 GLU N    1 1 
       14 144714 2 1  71 GLU O    O -10.439   3.659 -22.879 1.00 . B B .  71 GLU O    1 1 
       14 144715 2 1  71 GLU OE1  O  -8.689   8.892 -25.314 1.00 . B B .  71 GLU OE1  1 1 
       14 144716 2 1  71 GLU OE2  O  -7.623   7.009 -25.067 1.00 . B B .  71 GLU OE2  1 1 
       14 144717 2 1  72 THR C    C  -8.203   4.351 -20.964 1.00 . B B .  72 THR C    1 1 
       14 144718 2 1  72 THR CA   C  -7.698   3.607 -22.224 1.00 . B B .  72 THR CA   1 1 
       14 144719 2 1  72 THR CB   C  -6.129   3.625 -22.268 1.00 . B B .  72 THR CB   1 1 
       14 144720 2 1  72 THR CG2  C  -5.481   3.124 -20.956 1.00 . B B .  72 THR CG2  1 1 
       14 144721 2 1  72 THR H    H  -7.720   4.587 -24.120 1.00 . B B .  72 THR H    1 1 
       14 144722 2 1  72 THR HA   H  -8.021   2.568 -22.172 1.00 . B B .  72 THR HA   1 1 
       14 144723 2 1  72 THR HB   H  -5.801   4.645 -22.448 1.00 . B B .  72 THR HB   1 1 
       14 144724 2 1  72 THR HG1  H  -5.998   3.138 -24.181 1.00 . B B .  72 THR HG1  1 1 
       14 144725 2 1  72 THR HG21 H  -4.411   3.210 -21.021 1.00 . B B .  72 THR HG21 1 1 
       14 144726 2 1  72 THR HG22 H  -5.733   2.091 -20.789 1.00 . B B .  72 THR HG22 1 1 
       14 144727 2 1  72 THR HG23 H  -5.834   3.715 -20.120 1.00 . B B .  72 THR HG23 1 1 
       14 144728 2 1  72 THR N    N  -8.303   4.184 -23.444 1.00 . B B .  72 THR N    1 1 
       14 144729 2 1  72 THR O    O  -8.265   5.583 -20.937 1.00 . B B .  72 THR O    1 1 
       14 144730 2 1  72 THR OG1  O  -5.667   2.797 -23.349 1.00 . B B .  72 THR OG1  1 1 
       14 144731 2 1  73 ALA C    C  -7.870   4.260 -17.720 1.00 . B B .  73 ALA C    1 1 
       14 144732 2 1  73 ALA CA   C  -9.066   4.089 -18.662 1.00 . B B .  73 ALA CA   1 1 
       14 144733 2 1  73 ALA CB   C -10.110   3.121 -18.081 1.00 . B B .  73 ALA CB   1 1 
       14 144734 2 1  73 ALA H    H  -8.471   2.608 -20.050 1.00 . B B .  73 ALA H    1 1 
       14 144735 2 1  73 ALA HA   H  -9.541   5.058 -18.823 1.00 . B B .  73 ALA HA   1 1 
       14 144736 2 1  73 ALA HB1  H -10.946   3.039 -18.763 1.00 . B B .  73 ALA HB1  1 1 
       14 144737 2 1  73 ALA HB2  H -10.463   3.486 -17.132 1.00 . B B .  73 ALA HB2  1 1 
       14 144738 2 1  73 ALA HB3  H  -9.667   2.140 -17.945 1.00 . B B .  73 ALA HB3  1 1 
       14 144739 2 1  73 ALA N    N  -8.574   3.573 -19.946 1.00 . B B .  73 ALA N    1 1 
       14 144740 2 1  73 ALA O    O  -7.571   5.367 -17.257 1.00 . B B .  73 ALA O    1 1 
       14 144741 2 1  74 PHE C    C  -5.149   1.829 -17.016 1.00 . B B .  74 PHE C    1 1 
       14 144742 2 1  74 PHE CA   C  -5.951   3.092 -16.679 1.00 . B B .  74 PHE CA   1 1 
       14 144743 2 1  74 PHE CB   C  -6.275   3.149 -15.153 1.00 . B B .  74 PHE CB   1 1 
       14 144744 2 1  74 PHE CD1  C  -8.518   2.042 -14.647 1.00 . B B .  74 PHE CD1  1 1 
       14 144745 2 1  74 PHE CD2  C  -6.524   0.859 -14.046 1.00 . B B .  74 PHE CD2  1 1 
       14 144746 2 1  74 PHE CE1  C  -9.284   1.006 -14.146 1.00 . B B .  74 PHE CE1  1 1 
       14 144747 2 1  74 PHE CE2  C  -7.290  -0.177 -13.548 1.00 . B B .  74 PHE CE2  1 1 
       14 144748 2 1  74 PHE CG   C  -7.122   1.990 -14.608 1.00 . B B .  74 PHE CG   1 1 
       14 144749 2 1  74 PHE CZ   C  -8.670  -0.104 -13.595 1.00 . B B .  74 PHE CZ   1 1 
       14 144750 2 1  74 PHE H    H  -7.470   2.306 -17.915 1.00 . B B .  74 PHE H    1 1 
       14 144751 2 1  74 PHE HA   H  -5.342   3.957 -16.938 1.00 . B B .  74 PHE HA   1 1 
       14 144752 2 1  74 PHE HB2  H  -5.343   3.173 -14.594 1.00 . B B .  74 PHE HB2  1 1 
       14 144753 2 1  74 PHE HB3  H  -6.808   4.072 -14.952 1.00 . B B .  74 PHE HB3  1 1 
       14 144754 2 1  74 PHE HD1  H  -9.005   2.907 -15.079 1.00 . B B .  74 PHE HD1  1 1 
       14 144755 2 1  74 PHE HD2  H  -5.443   0.796 -14.006 1.00 . B B .  74 PHE HD2  1 1 
       14 144756 2 1  74 PHE HE1  H -10.365   1.064 -14.186 1.00 . B B .  74 PHE HE1  1 1 
       14 144757 2 1  74 PHE HE2  H  -6.808  -1.045 -13.119 1.00 . B B .  74 PHE HE2  1 1 
       14 144758 2 1  74 PHE HZ   H  -9.268  -0.915 -13.202 1.00 . B B .  74 PHE HZ   1 1 
       14 144759 2 1  74 PHE N    N  -7.166   3.140 -17.496 1.00 . B B .  74 PHE N    1 1 
       14 144760 2 1  74 PHE O    O  -5.683   0.848 -17.555 1.00 . B B .  74 PHE O    1 1 
       14 144761 2 1  75 LEU C    C  -2.202   0.600 -15.491 1.00 . B B .  75 LEU C    1 1 
       14 144762 2 1  75 LEU CA   C  -2.915   0.776 -16.837 1.00 . B B .  75 LEU CA   1 1 
       14 144763 2 1  75 LEU CB   C  -1.902   1.090 -17.983 1.00 . B B .  75 LEU CB   1 1 
       14 144764 2 1  75 LEU CD1  C  -1.500   1.787 -20.430 1.00 . B B .  75 LEU CD1  1 1 
       14 144765 2 1  75 LEU CD2  C  -3.224  -0.009 -19.902 1.00 . B B .  75 LEU CD2  1 1 
       14 144766 2 1  75 LEU CG   C  -2.532   1.281 -19.404 1.00 . B B .  75 LEU CG   1 1 
       14 144767 2 1  75 LEU H    H  -3.530   2.714 -16.299 1.00 . B B .  75 LEU H    1 1 
       14 144768 2 1  75 LEU HA   H  -3.462  -0.136 -17.075 1.00 . B B .  75 LEU HA   1 1 
       14 144769 2 1  75 LEU HB2  H  -1.365   2.002 -17.722 1.00 . B B .  75 LEU HB2  1 1 
       14 144770 2 1  75 LEU HB3  H  -1.178   0.283 -18.038 1.00 . B B .  75 LEU HB3  1 1 
       14 144771 2 1  75 LEU HD11 H  -1.948   1.817 -21.417 1.00 . B B .  75 LEU HD11 1 1 
       14 144772 2 1  75 LEU HD12 H  -0.636   1.136 -20.449 1.00 . B B .  75 LEU HD12 1 1 
       14 144773 2 1  75 LEU HD13 H  -1.195   2.785 -20.158 1.00 . B B .  75 LEU HD13 1 1 
       14 144774 2 1  75 LEU HD21 H  -4.005  -0.294 -19.206 1.00 . B B .  75 LEU HD21 1 1 
       14 144775 2 1  75 LEU HD22 H  -2.504  -0.810 -19.979 1.00 . B B .  75 LEU HD22 1 1 
       14 144776 2 1  75 LEU HD23 H  -3.669   0.171 -20.876 1.00 . B B .  75 LEU HD23 1 1 
       14 144777 2 1  75 LEU HG   H  -3.299   2.043 -19.331 1.00 . B B .  75 LEU HG   1 1 
       14 144778 2 1  75 LEU N    N  -3.866   1.881 -16.687 1.00 . B B .  75 LEU N    1 1 
       14 144779 2 1  75 LEU O    O  -1.992   1.581 -14.769 1.00 . B B .  75 LEU O    1 1 
       14 144780 2 1  76 CYS C    C  -0.403  -2.281 -14.059 1.00 . B B .  76 CYS C    1 1 
       14 144781 2 1  76 CYS CA   C  -1.161  -0.963 -13.891 1.00 . B B .  76 CYS CA   1 1 
       14 144782 2 1  76 CYS CB   C  -2.153  -1.057 -12.703 1.00 . B B .  76 CYS CB   1 1 
       14 144783 2 1  76 CYS H    H  -2.101  -1.386 -15.750 1.00 . B B .  76 CYS H    1 1 
       14 144784 2 1  76 CYS HA   H  -0.442  -0.167 -13.692 1.00 . B B .  76 CYS HA   1 1 
       14 144785 2 1  76 CYS HB2  H  -2.737  -0.148 -12.659 1.00 . B B .  76 CYS HB2  1 1 
       14 144786 2 1  76 CYS HB3  H  -2.823  -1.896 -12.855 1.00 . B B .  76 CYS HB3  1 1 
       14 144787 2 1  76 CYS HG   H  -0.362  -0.400 -11.000 1.00 . B B .  76 CYS HG   1 1 
       14 144788 2 1  76 CYS N    N  -1.867  -0.645 -15.142 1.00 . B B .  76 CYS N    1 1 
       14 144789 2 1  76 CYS O    O  -0.868  -3.173 -14.773 1.00 . B B .  76 CYS O    1 1 
       14 144790 2 1  76 CYS SG   S  -1.363  -1.268 -11.086 1.00 . B B .  76 CYS SG   1 1 
       14 144791 2 1  77 GLU C    C   2.532  -3.643 -12.267 1.00 . B B .  77 GLU C    1 1 
       14 144792 2 1  77 GLU CA   C   1.592  -3.603 -13.470 1.00 . B B .  77 GLU CA   1 1 
       14 144793 2 1  77 GLU CB   C   2.390  -3.638 -14.798 1.00 . B B .  77 GLU CB   1 1 
       14 144794 2 1  77 GLU CD   C   4.046  -4.819 -16.335 1.00 . B B .  77 GLU CD   1 1 
       14 144795 2 1  77 GLU CG   C   3.286  -4.880 -15.006 1.00 . B B .  77 GLU CG   1 1 
       14 144796 2 1  77 GLU H    H   1.080  -1.638 -12.873 1.00 . B B .  77 GLU H    1 1 
       14 144797 2 1  77 GLU HA   H   0.931  -4.467 -13.429 1.00 . B B .  77 GLU HA   1 1 
       14 144798 2 1  77 GLU HB2  H   1.682  -3.593 -15.620 1.00 . B B .  77 GLU HB2  1 1 
       14 144799 2 1  77 GLU HB3  H   3.020  -2.754 -14.847 1.00 . B B .  77 GLU HB3  1 1 
       14 144800 2 1  77 GLU HG2  H   4.000  -4.931 -14.189 1.00 . B B .  77 GLU HG2  1 1 
       14 144801 2 1  77 GLU HG3  H   2.677  -5.783 -14.994 1.00 . B B .  77 GLU HG3  1 1 
       14 144802 2 1  77 GLU N    N   0.763  -2.395 -13.410 1.00 . B B .  77 GLU N    1 1 
       14 144803 2 1  77 GLU O    O   3.282  -2.696 -12.024 1.00 . B B .  77 GLU O    1 1 
       14 144804 2 1  77 GLU OE1  O   5.279  -4.636 -16.329 1.00 . B B .  77 GLU OE1  1 1 
       14 144805 2 1  77 GLU OE2  O   3.413  -4.956 -17.396 1.00 . B B .  77 GLU OE2  1 1 
       14 144806 2 1  78 VAL C    C   4.132  -6.241 -10.512 1.00 . B B .  78 VAL C    1 1 
       14 144807 2 1  78 VAL CA   C   3.325  -4.963 -10.330 1.00 . B B .  78 VAL CA   1 1 
       14 144808 2 1  78 VAL CB   C   2.449  -5.055  -9.016 1.00 . B B .  78 VAL CB   1 1 
       14 144809 2 1  78 VAL CG1  C   3.285  -5.463  -7.771 1.00 . B B .  78 VAL CG1  1 1 
       14 144810 2 1  78 VAL CG2  C   1.720  -3.710  -8.791 1.00 . B B .  78 VAL CG2  1 1 
       14 144811 2 1  78 VAL H    H   1.848  -5.453 -11.769 1.00 . B B .  78 VAL H    1 1 
       14 144812 2 1  78 VAL HA   H   4.018  -4.121 -10.227 1.00 . B B .  78 VAL HA   1 1 
       14 144813 2 1  78 VAL HB   H   1.691  -5.822  -9.166 1.00 . B B .  78 VAL HB   1 1 
       14 144814 2 1  78 VAL HG11 H   2.638  -5.676  -6.947 1.00 . B B .  78 VAL HG11 1 1 
       14 144815 2 1  78 VAL HG12 H   3.955  -4.665  -7.501 1.00 . B B .  78 VAL HG12 1 1 
       14 144816 2 1  78 VAL HG13 H   3.861  -6.338  -7.991 1.00 . B B .  78 VAL HG13 1 1 
       14 144817 2 1  78 VAL HG21 H   1.322  -3.662  -7.798 1.00 . B B .  78 VAL HG21 1 1 
       14 144818 2 1  78 VAL HG22 H   0.912  -3.609  -9.501 1.00 . B B .  78 VAL HG22 1 1 
       14 144819 2 1  78 VAL HG23 H   2.407  -2.899  -8.926 1.00 . B B .  78 VAL HG23 1 1 
       14 144820 2 1  78 VAL N    N   2.483  -4.745 -11.516 1.00 . B B .  78 VAL N    1 1 
       14 144821 2 1  78 VAL O    O   3.689  -7.172 -11.188 1.00 . B B .  78 VAL O    1 1 
       14 144822 2 1  79 GLN C    C   6.548  -7.809  -8.453 1.00 . B B .  79 GLN C    1 1 
       14 144823 2 1  79 GLN CA   C   6.173  -7.475  -9.893 1.00 . B B .  79 GLN CA   1 1 
       14 144824 2 1  79 GLN CB   C   7.452  -7.292 -10.758 1.00 . B B .  79 GLN CB   1 1 
       14 144825 2 1  79 GLN CD   C   8.472  -7.006 -13.122 1.00 . B B .  79 GLN CD   1 1 
       14 144826 2 1  79 GLN CG   C   7.200  -7.037 -12.261 1.00 . B B .  79 GLN CG   1 1 
       14 144827 2 1  79 GLN H    H   5.628  -5.473  -9.406 1.00 . B B .  79 GLN H    1 1 
       14 144828 2 1  79 GLN HA   H   5.588  -8.301 -10.285 1.00 . B B .  79 GLN HA   1 1 
       14 144829 2 1  79 GLN HB2  H   8.017  -6.450 -10.367 1.00 . B B .  79 GLN HB2  1 1 
       14 144830 2 1  79 GLN HB3  H   8.064  -8.182 -10.666 1.00 . B B .  79 GLN HB3  1 1 
       14 144831 2 1  79 GLN HE21 H   9.360  -8.395 -12.004 1.00 . B B .  79 GLN HE21 1 1 
       14 144832 2 1  79 GLN HE22 H  10.286  -7.797 -13.328 1.00 . B B .  79 GLN HE22 1 1 
       14 144833 2 1  79 GLN HG2  H   6.557  -7.820 -12.647 1.00 . B B .  79 GLN HG2  1 1 
       14 144834 2 1  79 GLN HG3  H   6.691  -6.087 -12.365 1.00 . B B .  79 GLN HG3  1 1 
       14 144835 2 1  79 GLN N    N   5.324  -6.279  -9.901 1.00 . B B .  79 GLN N    1 1 
       14 144836 2 1  79 GLN NE2  N   9.471  -7.815 -12.782 1.00 . B B .  79 GLN NE2  1 1 
       14 144837 2 1  79 GLN O    O   7.398  -7.136  -7.852 1.00 . B B .  79 GLN O    1 1 
       14 144838 2 1  79 GLN OE1  O   8.540  -6.285 -14.114 1.00 . B B .  79 GLN OE1  1 1 
       14 144839 2 1  80 GLN C    C   7.220 -10.442  -6.657 1.00 . B B .  80 GLN C    1 1 
       14 144840 2 1  80 GLN CA   C   6.175  -9.327  -6.558 1.00 . B B .  80 GLN CA   1 1 
       14 144841 2 1  80 GLN CB   C   4.893  -9.856  -5.854 1.00 . B B .  80 GLN CB   1 1 
       14 144842 2 1  80 GLN CD   C   5.377  -8.695  -3.633 1.00 . B B .  80 GLN CD   1 1 
       14 144843 2 1  80 GLN CG   C   5.081 -10.025  -4.339 1.00 . B B .  80 GLN CG   1 1 
       14 144844 2 1  80 GLN H    H   5.139  -9.236  -8.396 1.00 . B B .  80 GLN H    1 1 
       14 144845 2 1  80 GLN HA   H   6.583  -8.502  -5.966 1.00 . B B .  80 GLN HA   1 1 
       14 144846 2 1  80 GLN HB2  H   4.081  -9.151  -6.021 1.00 . B B .  80 GLN HB2  1 1 
       14 144847 2 1  80 GLN HB3  H   4.604 -10.817  -6.278 1.00 . B B .  80 GLN HB3  1 1 
       14 144848 2 1  80 GLN HE21 H   4.051  -7.732  -4.779 1.00 . B B .  80 GLN HE21 1 1 
       14 144849 2 1  80 GLN HE22 H   4.895  -6.765  -3.621 1.00 . B B .  80 GLN HE22 1 1 
       14 144850 2 1  80 GLN HG2  H   4.167 -10.433  -3.919 1.00 . B B .  80 GLN HG2  1 1 
       14 144851 2 1  80 GLN HG3  H   5.896 -10.716  -4.150 1.00 . B B .  80 GLN HG3  1 1 
       14 144852 2 1  80 GLN N    N   5.872  -8.821  -7.892 1.00 . B B .  80 GLN N    1 1 
       14 144853 2 1  80 GLN NE2  N   4.706  -7.622  -4.055 1.00 . B B .  80 GLN NE2  1 1 
       14 144854 2 1  80 GLN O    O   6.897 -11.556  -7.076 1.00 . B B .  80 GLN O    1 1 
       14 144855 2 1  80 GLN OE1  O   6.124  -8.646  -2.663 1.00 . B B .  80 GLN OE1  1 1 
       14 144856 2 1  81 GLY C    C   9.626 -11.790  -4.897 1.00 . B B .  81 GLY C    1 1 
       14 144857 2 1  81 GLY CA   C   9.535 -11.111  -6.254 1.00 . B B .  81 GLY CA   1 1 
       14 144858 2 1  81 GLY H    H   8.662  -9.191  -6.051 1.00 . B B .  81 GLY H    1 1 
       14 144859 2 1  81 GLY HA2  H   9.381 -11.864  -7.024 1.00 . B B .  81 GLY HA2  1 1 
       14 144860 2 1  81 GLY HA3  H  10.472 -10.610  -6.451 1.00 . B B .  81 GLY HA3  1 1 
       14 144861 2 1  81 GLY N    N   8.466 -10.120  -6.302 1.00 . B B .  81 GLY N    1 1 
       14 144862 2 1  81 GLY O    O   8.973 -11.365  -3.926 1.00 . B B .  81 GLY O    1 1 
       14 144863 2 1  82 GLY C    C  11.829 -14.540  -3.706 1.00 . B B .  82 GLY C    1 1 
       14 144864 2 1  82 GLY CA   C  10.646 -13.593  -3.603 1.00 . B B .  82 GLY CA   1 1 
       14 144865 2 1  82 GLY H    H  10.919 -13.125  -5.646 1.00 . B B .  82 GLY H    1 1 
       14 144866 2 1  82 GLY HA2  H  10.805 -12.898  -2.782 1.00 . B B .  82 GLY HA2  1 1 
       14 144867 2 1  82 GLY HA3  H   9.755 -14.175  -3.395 1.00 . B B .  82 GLY HA3  1 1 
       14 144868 2 1  82 GLY N    N  10.442 -12.845  -4.831 1.00 . B B .  82 GLY N    1 1 
       14 144869 2 1  82 GLY O    O  11.892 -15.352  -4.633 1.00 . B B .  82 GLY O    1 1 
       14 144870 2 1  83 ILE C    C  13.452 -16.551  -1.764 1.00 . B B .  83 ILE C    1 1 
       14 144871 2 1  83 ILE CA   C  13.899 -15.358  -2.625 1.00 . B B .  83 ILE CA   1 1 
       14 144872 2 1  83 ILE CB   C  15.145 -14.664  -1.959 1.00 . B B .  83 ILE CB   1 1 
       14 144873 2 1  83 ILE CD1  C  16.547 -12.470  -2.095 1.00 . B B .  83 ILE CD1  1 1 
       14 144874 2 1  83 ILE CG1  C  15.531 -13.380  -2.760 1.00 . B B .  83 ILE CG1  1 1 
       14 144875 2 1  83 ILE CG2  C  16.350 -15.659  -1.844 1.00 . B B .  83 ILE CG2  1 1 
       14 144876 2 1  83 ILE H    H  12.704 -13.689  -2.123 1.00 . B B .  83 ILE H    1 1 
       14 144877 2 1  83 ILE HA   H  14.186 -15.704  -3.620 1.00 . B B .  83 ILE HA   1 1 
       14 144878 2 1  83 ILE HB   H  14.858 -14.366  -0.949 1.00 . B B .  83 ILE HB   1 1 
       14 144879 2 1  83 ILE HD11 H  16.129 -12.075  -1.180 1.00 . B B .  83 ILE HD11 1 1 
       14 144880 2 1  83 ILE HD12 H  16.776 -11.652  -2.763 1.00 . B B .  83 ILE HD12 1 1 
       14 144881 2 1  83 ILE HD13 H  17.449 -13.016  -1.874 1.00 . B B .  83 ILE HD13 1 1 
       14 144882 2 1  83 ILE HG12 H  15.934 -13.661  -3.721 1.00 . B B .  83 ILE HG12 1 1 
       14 144883 2 1  83 ILE HG13 H  14.638 -12.788  -2.922 1.00 . B B .  83 ILE HG13 1 1 
       14 144884 2 1  83 ILE HG21 H  16.710 -15.678  -0.826 1.00 . B B .  83 ILE HG21 1 1 
       14 144885 2 1  83 ILE HG22 H  17.158 -15.354  -2.494 1.00 . B B .  83 ILE HG22 1 1 
       14 144886 2 1  83 ILE HG23 H  16.045 -16.661  -2.122 1.00 . B B .  83 ILE HG23 1 1 
       14 144887 2 1  83 ILE N    N  12.772 -14.428  -2.759 1.00 . B B .  83 ILE N    1 1 
       14 144888 2 1  83 ILE O    O  13.058 -16.368  -0.600 1.00 . B B .  83 ILE O    1 1 
       14 144889 2 1  84 PHE C    C  14.313 -19.970  -1.652 1.00 . B B .  84 PHE C    1 1 
       14 144890 2 1  84 PHE CA   C  13.115 -18.998  -1.647 1.00 . B B .  84 PHE CA   1 1 
       14 144891 2 1  84 PHE CB   C  11.883 -19.663  -2.329 1.00 . B B .  84 PHE CB   1 1 
       14 144892 2 1  84 PHE CD1  C  10.444 -18.184  -3.847 1.00 . B B .  84 PHE CD1  1 1 
       14 144893 2 1  84 PHE CD2  C   9.775 -18.434  -1.561 1.00 . B B .  84 PHE CD2  1 1 
       14 144894 2 1  84 PHE CE1  C   9.352 -17.358  -4.073 1.00 . B B .  84 PHE CE1  1 1 
       14 144895 2 1  84 PHE CE2  C   8.683 -17.608  -1.791 1.00 . B B .  84 PHE CE2  1 1 
       14 144896 2 1  84 PHE CG   C  10.678 -18.738  -2.581 1.00 . B B .  84 PHE CG   1 1 
       14 144897 2 1  84 PHE CZ   C   8.473 -17.075  -3.049 1.00 . B B .  84 PHE CZ   1 1 
       14 144898 2 1  84 PHE H    H  13.814 -17.818  -3.266 1.00 . B B .  84 PHE H    1 1 
       14 144899 2 1  84 PHE HA   H  12.865 -18.752  -0.616 1.00 . B B .  84 PHE HA   1 1 
       14 144900 2 1  84 PHE HB2  H  12.190 -20.071  -3.284 1.00 . B B .  84 PHE HB2  1 1 
       14 144901 2 1  84 PHE HB3  H  11.543 -20.485  -1.706 1.00 . B B .  84 PHE HB3  1 1 
       14 144902 2 1  84 PHE HD1  H  11.127 -18.403  -4.659 1.00 . B B .  84 PHE HD1  1 1 
       14 144903 2 1  84 PHE HD2  H   9.932 -18.849  -0.573 1.00 . B B .  84 PHE HD2  1 1 
       14 144904 2 1  84 PHE HE1  H   9.185 -16.934  -5.058 1.00 . B B .  84 PHE HE1  1 1 
       14 144905 2 1  84 PHE HE2  H   7.989 -17.389  -0.987 1.00 . B B .  84 PHE HE2  1 1 
       14 144906 2 1  84 PHE HZ   H   7.620 -16.429  -3.230 1.00 . B B .  84 PHE HZ   1 1 
       14 144907 2 1  84 PHE N    N  13.498 -17.758  -2.341 1.00 . B B .  84 PHE N    1 1 
       14 144908 2 1  84 PHE O    O  14.978 -20.145  -2.679 1.00 . B B .  84 PHE O    1 1 
       14 144909 2 1  85 SER C    C  14.944 -22.988  -0.323 1.00 . B B .  85 SER C    1 1 
       14 144910 2 1  85 SER CA   C  15.611 -21.606  -0.316 1.00 . B B .  85 SER CA   1 1 
       14 144911 2 1  85 SER CB   C  16.353 -21.367   1.016 1.00 . B B .  85 SER CB   1 1 
       14 144912 2 1  85 SER H    H  14.031 -20.339   0.277 1.00 . B B .  85 SER H    1 1 
       14 144913 2 1  85 SER HA   H  16.323 -21.534  -1.143 1.00 . B B .  85 SER HA   1 1 
       14 144914 2 1  85 SER HB2  H  15.686 -21.551   1.851 1.00 . B B .  85 SER HB2  1 1 
       14 144915 2 1  85 SER HB3  H  17.203 -22.033   1.081 1.00 . B B .  85 SER HB3  1 1 
       14 144916 2 1  85 SER HG   H  16.489 -19.528   0.345 1.00 . B B .  85 SER HG   1 1 
       14 144917 2 1  85 SER N    N  14.572 -20.581  -0.495 1.00 . B B .  85 SER N    1 1 
       14 144918 2 1  85 SER O    O  14.062 -23.262   0.503 1.00 . B B .  85 SER O    1 1 
       14 144919 2 1  85 SER OG   O  16.815 -20.027   1.103 1.00 . B B .  85 SER OG   1 1 
       14 144920 2 1  86 ILE C    C  15.759 -26.258  -1.767 1.00 . B B .  86 ILE C    1 1 
       14 144921 2 1  86 ILE CA   C  14.709 -25.134  -1.523 1.00 . B B .  86 ILE CA   1 1 
       14 144922 2 1  86 ILE CB   C  13.653 -25.002  -2.723 1.00 . B B .  86 ILE CB   1 1 
       14 144923 2 1  86 ILE CD1  C  15.227 -24.186  -4.690 1.00 . B B .  86 ILE CD1  1 1 
       14 144924 2 1  86 ILE CG1  C  14.038 -23.903  -3.782 1.00 . B B .  86 ILE CG1  1 1 
       14 144925 2 1  86 ILE CG2  C  12.234 -24.708  -2.169 1.00 . B B .  86 ILE CG2  1 1 
       14 144926 2 1  86 ILE H    H  16.126 -23.598  -1.803 1.00 . B B .  86 ILE H    1 1 
       14 144927 2 1  86 ILE HA   H  14.153 -25.407  -0.622 1.00 . B B .  86 ILE HA   1 1 
       14 144928 2 1  86 ILE HB   H  13.599 -25.965  -3.228 1.00 . B B .  86 ILE HB   1 1 
       14 144929 2 1  86 ILE HD11 H  15.055 -25.097  -5.246 1.00 . B B .  86 ILE HD11 1 1 
       14 144930 2 1  86 ILE HD12 H  16.125 -24.287  -4.097 1.00 . B B .  86 ILE HD12 1 1 
       14 144931 2 1  86 ILE HD13 H  15.348 -23.363  -5.382 1.00 . B B .  86 ILE HD13 1 1 
       14 144932 2 1  86 ILE HG12 H  13.193 -23.740  -4.436 1.00 . B B .  86 ILE HG12 1 1 
       14 144933 2 1  86 ILE HG13 H  14.244 -22.977  -3.257 1.00 . B B .  86 ILE HG13 1 1 
       14 144934 2 1  86 ILE HG21 H  11.521 -24.656  -2.983 1.00 . B B .  86 ILE HG21 1 1 
       14 144935 2 1  86 ILE HG22 H  12.235 -23.762  -1.639 1.00 . B B .  86 ILE HG22 1 1 
       14 144936 2 1  86 ILE HG23 H  11.938 -25.494  -1.485 1.00 . B B .  86 ILE HG23 1 1 
       14 144937 2 1  86 ILE N    N  15.354 -23.842  -1.262 1.00 . B B .  86 ILE N    1 1 
       14 144938 2 1  86 ILE O    O  16.432 -26.272  -2.789 1.00 . B B .  86 ILE O    1 1 
       14 144939 2 1  87 ALA C    C  16.074 -29.689  -0.885 1.00 . B B .  87 ALA C    1 1 
       14 144940 2 1  87 ALA CA   C  16.842 -28.350  -0.885 1.00 . B B .  87 ALA CA   1 1 
       14 144941 2 1  87 ALA CB   C  17.852 -28.294   0.275 1.00 . B B .  87 ALA CB   1 1 
       14 144942 2 1  87 ALA H    H  15.319 -27.131   0.002 1.00 . B B .  87 ALA H    1 1 
       14 144943 2 1  87 ALA HA   H  17.396 -28.268  -1.820 1.00 . B B .  87 ALA HA   1 1 
       14 144944 2 1  87 ALA HB1  H  18.386 -27.354   0.244 1.00 . B B .  87 ALA HB1  1 1 
       14 144945 2 1  87 ALA HB2  H  18.563 -29.108   0.185 1.00 . B B .  87 ALA HB2  1 1 
       14 144946 2 1  87 ALA HB3  H  17.333 -28.376   1.223 1.00 . B B .  87 ALA HB3  1 1 
       14 144947 2 1  87 ALA N    N  15.889 -27.204  -0.800 1.00 . B B .  87 ALA N    1 1 
       14 144948 2 1  87 ALA O    O  15.094 -29.842  -0.153 1.00 . B B .  87 ALA O    1 1 
       14 144949 2 1  88 GLY C    C  14.876 -31.792  -3.201 1.00 . B B .  88 GLY C    1 1 
       14 144950 2 1  88 GLY CA   C  15.754 -31.902  -1.957 1.00 . B B .  88 GLY CA   1 1 
       14 144951 2 1  88 GLY H    H  17.392 -30.537  -2.151 1.00 . B B .  88 GLY H    1 1 
       14 144952 2 1  88 GLY HA2  H  16.454 -32.714  -2.092 1.00 . B B .  88 GLY HA2  1 1 
       14 144953 2 1  88 GLY HA3  H  15.125 -32.125  -1.103 1.00 . B B .  88 GLY HA3  1 1 
       14 144954 2 1  88 GLY N    N  16.523 -30.660  -1.709 1.00 . B B .  88 GLY N    1 1 
       14 144955 2 1  88 GLY O    O  14.543 -32.794  -3.840 1.00 . B B .  88 GLY O    1 1 
       14 144956 2 1  89 ILE C    C  14.208 -30.542  -5.965 1.00 . B B .  89 ILE C    1 1 
       14 144957 2 1  89 ILE CA   C  13.594 -30.180  -4.602 1.00 . B B .  89 ILE CA   1 1 
       14 144958 2 1  89 ILE CB   C  13.248 -28.633  -4.538 1.00 . B B .  89 ILE CB   1 1 
       14 144959 2 1  89 ILE CD1  C  12.801 -28.461  -2.002 1.00 . B B .  89 ILE CD1  1 1 
       14 144960 2 1  89 ILE CG1  C  12.232 -28.328  -3.394 1.00 . B B .  89 ILE CG1  1 1 
       14 144961 2 1  89 ILE CG2  C  12.726 -28.089  -5.872 1.00 . B B .  89 ILE CG2  1 1 
       14 144962 2 1  89 ILE H    H  14.863 -29.821  -2.974 1.00 . B B .  89 ILE H    1 1 
       14 144963 2 1  89 ILE HA   H  12.668 -30.740  -4.469 1.00 . B B .  89 ILE HA   1 1 
       14 144964 2 1  89 ILE HB   H  14.172 -28.097  -4.318 1.00 . B B .  89 ILE HB   1 1 
       14 144965 2 1  89 ILE HD11 H  13.631 -27.781  -1.884 1.00 . B B .  89 ILE HD11 1 1 
       14 144966 2 1  89 ILE HD12 H  13.142 -29.476  -1.842 1.00 . B B .  89 ILE HD12 1 1 
       14 144967 2 1  89 ILE HD13 H  12.038 -28.223  -1.277 1.00 . B B .  89 ILE HD13 1 1 
       14 144968 2 1  89 ILE HG12 H  11.871 -27.311  -3.491 1.00 . B B .  89 ILE HG12 1 1 
       14 144969 2 1  89 ILE HG13 H  11.390 -29.005  -3.473 1.00 . B B .  89 ILE HG13 1 1 
       14 144970 2 1  89 ILE HG21 H  11.836 -28.633  -6.166 1.00 . B B .  89 ILE HG21 1 1 
       14 144971 2 1  89 ILE HG22 H  13.481 -28.204  -6.639 1.00 . B B .  89 ILE HG22 1 1 
       14 144972 2 1  89 ILE HG23 H  12.482 -27.037  -5.776 1.00 . B B .  89 ILE HG23 1 1 
       14 144973 2 1  89 ILE N    N  14.497 -30.545  -3.509 1.00 . B B .  89 ILE N    1 1 
       14 144974 2 1  89 ILE O    O  15.376 -30.218  -6.227 1.00 . B B .  89 ILE O    1 1 
       14 144975 2 1  90 GLU C    C  12.557 -31.896  -9.016 1.00 . B B .  90 GLU C    1 1 
       14 144976 2 1  90 GLU CA   C  13.807 -31.641  -8.150 1.00 . B B .  90 GLU CA   1 1 
       14 144977 2 1  90 GLU CB   C  14.670 -32.929  -8.008 1.00 . B B .  90 GLU CB   1 1 
       14 144978 2 1  90 GLU CD   C  16.352 -34.543  -9.053 1.00 . B B .  90 GLU CD   1 1 
       14 144979 2 1  90 GLU CG   C  15.284 -33.467  -9.309 1.00 . B B .  90 GLU CG   1 1 
       14 144980 2 1  90 GLU H    H  12.493 -31.420  -6.510 1.00 . B B .  90 GLU H    1 1 
       14 144981 2 1  90 GLU HA   H  14.403 -30.849  -8.600 1.00 . B B .  90 GLU HA   1 1 
       14 144982 2 1  90 GLU HB2  H  15.478 -32.717  -7.319 1.00 . B B .  90 GLU HB2  1 1 
       14 144983 2 1  90 GLU HB3  H  14.055 -33.717  -7.573 1.00 . B B .  90 GLU HB3  1 1 
       14 144984 2 1  90 GLU HG2  H  14.488 -33.891  -9.911 1.00 . B B .  90 GLU HG2  1 1 
       14 144985 2 1  90 GLU HG3  H  15.734 -32.647  -9.861 1.00 . B B .  90 GLU HG3  1 1 
       14 144986 2 1  90 GLU N    N  13.400 -31.204  -6.810 1.00 . B B .  90 GLU N    1 1 
       14 144987 2 1  90 GLU O    O  11.540 -32.361  -8.494 1.00 . B B .  90 GLU O    1 1 
       14 144988 2 1  90 GLU OE1  O  17.511 -34.174  -8.774 1.00 . B B .  90 GLU OE1  1 1 
       14 144989 2 1  90 GLU OE2  O  16.042 -35.752  -9.109 1.00 . B B .  90 GLU OE2  1 1 
       14 144990 2 1  91 GLY C    C  10.238 -31.253 -10.973 1.00 . B B .  91 GLY C    1 1 
       14 144991 2 1  91 GLY CA   C  11.600 -31.860 -11.309 1.00 . B B .  91 GLY CA   1 1 
       14 144992 2 1  91 GLY H    H  13.459 -31.110 -10.623 1.00 . B B .  91 GLY H    1 1 
       14 144993 2 1  91 GLY HA2  H  11.921 -31.468 -12.264 1.00 . B B .  91 GLY HA2  1 1 
       14 144994 2 1  91 GLY HA3  H  11.505 -32.934 -11.399 1.00 . B B .  91 GLY HA3  1 1 
       14 144995 2 1  91 GLY N    N  12.647 -31.564 -10.320 1.00 . B B .  91 GLY N    1 1 
       14 144996 2 1  91 GLY O    O  10.130 -30.033 -10.845 1.00 . B B .  91 GLY O    1 1 
       14 144997 2 1  92 THR C    C   7.663 -31.014  -9.181 1.00 . B B .  92 THR C    1 1 
       14 144998 2 1  92 THR CA   C   7.826 -31.748 -10.522 1.00 . B B .  92 THR CA   1 1 
       14 144999 2 1  92 THR CB   C   6.903 -33.009 -10.547 1.00 . B B .  92 THR CB   1 1 
       14 145000 2 1  92 THR CG2  C   5.408 -32.671 -10.388 1.00 . B B .  92 THR CG2  1 1 
       14 145001 2 1  92 THR H    H   9.444 -33.087 -10.801 1.00 . B B .  92 THR H    1 1 
       14 145002 2 1  92 THR HA   H   7.521 -31.086 -11.327 1.00 . B B .  92 THR HA   1 1 
       14 145003 2 1  92 THR HB   H   7.197 -33.668  -9.732 1.00 . B B .  92 THR HB   1 1 
       14 145004 2 1  92 THR HG1  H   7.534 -34.553 -11.602 1.00 . B B .  92 THR HG1  1 1 
       14 145005 2 1  92 THR HG21 H   4.825 -33.582 -10.410 1.00 . B B .  92 THR HG21 1 1 
       14 145006 2 1  92 THR HG22 H   5.091 -32.026 -11.197 1.00 . B B .  92 THR HG22 1 1 
       14 145007 2 1  92 THR HG23 H   5.242 -32.164  -9.444 1.00 . B B .  92 THR HG23 1 1 
       14 145008 2 1  92 THR N    N   9.231 -32.132 -10.773 1.00 . B B .  92 THR N    1 1 
       14 145009 2 1  92 THR O    O   6.774 -30.159  -9.049 1.00 . B B .  92 THR O    1 1 
       14 145010 2 1  92 THR OG1  O   7.100 -33.711 -11.782 1.00 . B B .  92 THR OG1  1 1 
       14 145011 2 1  93 GLN C    C   8.567 -29.172  -6.999 1.00 . B B .  93 GLN C    1 1 
       14 145012 2 1  93 GLN CA   C   8.564 -30.713  -6.876 1.00 . B B .  93 GLN CA   1 1 
       14 145013 2 1  93 GLN CB   C   9.782 -31.207  -6.043 1.00 . B B .  93 GLN CB   1 1 
       14 145014 2 1  93 GLN CD   C  10.979 -33.184  -4.898 1.00 . B B .  93 GLN CD   1 1 
       14 145015 2 1  93 GLN CG   C   9.740 -32.709  -5.672 1.00 . B B .  93 GLN CG   1 1 
       14 145016 2 1  93 GLN H    H   9.182 -32.075  -8.393 1.00 . B B .  93 GLN H    1 1 
       14 145017 2 1  93 GLN HA   H   7.655 -31.013  -6.368 1.00 . B B .  93 GLN HA   1 1 
       14 145018 2 1  93 GLN HB2  H  10.690 -31.023  -6.610 1.00 . B B .  93 GLN HB2  1 1 
       14 145019 2 1  93 GLN HB3  H   9.832 -30.635  -5.122 1.00 . B B .  93 GLN HB3  1 1 
       14 145020 2 1  93 GLN HE21 H  11.887 -33.713  -6.588 1.00 . B B .  93 GLN HE21 1 1 
       14 145021 2 1  93 GLN HE22 H  12.772 -34.016  -5.130 1.00 . B B .  93 GLN HE22 1 1 
       14 145022 2 1  93 GLN HG2  H   8.862 -32.890  -5.061 1.00 . B B .  93 GLN HG2  1 1 
       14 145023 2 1  93 GLN HG3  H   9.653 -33.291  -6.583 1.00 . B B .  93 GLN HG3  1 1 
       14 145024 2 1  93 GLN N    N   8.542 -31.352  -8.208 1.00 . B B .  93 GLN N    1 1 
       14 145025 2 1  93 GLN NE2  N  11.981 -33.680  -5.611 1.00 . B B .  93 GLN NE2  1 1 
       14 145026 2 1  93 GLN O    O   7.782 -28.487  -6.329 1.00 . B B .  93 GLN O    1 1 
       14 145027 2 1  93 GLN OE1  O  11.031 -33.105  -3.671 1.00 . B B .  93 GLN OE1  1 1 
       14 145028 2 1  94 MET C    C   8.602 -26.820  -9.417 1.00 . B B .  94 MET C    1 1 
       14 145029 2 1  94 MET CA   C   9.442 -27.185  -8.195 1.00 . B B .  94 MET CA   1 1 
       14 145030 2 1  94 MET CB   C  10.865 -26.626  -8.328 1.00 . B B .  94 MET CB   1 1 
       14 145031 2 1  94 MET CE   C  13.442 -25.108  -8.849 1.00 . B B .  94 MET CE   1 1 
       14 145032 2 1  94 MET CG   C  11.764 -27.308  -9.359 1.00 . B B .  94 MET CG   1 1 
       14 145033 2 1  94 MET H    H  10.071 -29.223  -8.340 1.00 . B B .  94 MET H    1 1 
       14 145034 2 1  94 MET HA   H   8.983 -26.686  -7.340 1.00 . B B .  94 MET HA   1 1 
       14 145035 2 1  94 MET HB2  H  10.807 -25.575  -8.585 1.00 . B B .  94 MET HB2  1 1 
       14 145036 2 1  94 MET HB3  H  11.347 -26.703  -7.364 1.00 . B B .  94 MET HB3  1 1 
       14 145037 2 1  94 MET HE1  H  12.872 -24.899  -7.954 1.00 . B B .  94 MET HE1  1 1 
       14 145038 2 1  94 MET HE2  H  12.970 -24.630  -9.694 1.00 . B B .  94 MET HE2  1 1 
       14 145039 2 1  94 MET HE3  H  14.445 -24.723  -8.733 1.00 . B B .  94 MET HE3  1 1 
       14 145040 2 1  94 MET HG2  H  11.657 -28.383  -9.271 1.00 . B B .  94 MET HG2  1 1 
       14 145041 2 1  94 MET HG3  H  11.464 -27.000 -10.353 1.00 . B B .  94 MET HG3  1 1 
       14 145042 2 1  94 MET N    N   9.432 -28.633  -7.885 1.00 . B B .  94 MET N    1 1 
       14 145043 2 1  94 MET O    O   8.072 -25.719  -9.453 1.00 . B B .  94 MET O    1 1 
       14 145044 2 1  94 MET SD   S  13.503 -26.886  -9.120 1.00 . B B .  94 MET SD   1 1 
       14 145045 2 1  95 ALA C    C   6.212 -27.038 -11.307 1.00 . B B .  95 ALA C    1 1 
       14 145046 2 1  95 ALA CA   C   7.667 -27.447 -11.638 1.00 . B B .  95 ALA CA   1 1 
       14 145047 2 1  95 ALA CB   C   7.700 -28.648 -12.593 1.00 . B B .  95 ALA CB   1 1 
       14 145048 2 1  95 ALA H    H   8.856 -28.613 -10.283 1.00 . B B .  95 ALA H    1 1 
       14 145049 2 1  95 ALA HA   H   8.150 -26.611 -12.137 1.00 . B B .  95 ALA HA   1 1 
       14 145050 2 1  95 ALA HB1  H   7.199 -28.394 -13.520 1.00 . B B .  95 ALA HB1  1 1 
       14 145051 2 1  95 ALA HB2  H   7.201 -29.492 -12.137 1.00 . B B .  95 ALA HB2  1 1 
       14 145052 2 1  95 ALA HB3  H   8.727 -28.914 -12.805 1.00 . B B .  95 ALA HB3  1 1 
       14 145053 2 1  95 ALA N    N   8.448 -27.731 -10.397 1.00 . B B .  95 ALA N    1 1 
       14 145054 2 1  95 ALA O    O   5.584 -26.264 -12.039 1.00 . B B .  95 ALA O    1 1 
       14 145055 2 1  96 HIS C    C   4.582 -25.979  -8.617 1.00 . B B .  96 HIS C    1 1 
       14 145056 2 1  96 HIS CA   C   4.423 -27.181  -9.582 1.00 . B B .  96 HIS CA   1 1 
       14 145057 2 1  96 HIS CB   C   3.841 -28.408  -8.835 1.00 . B B .  96 HIS CB   1 1 
       14 145058 2 1  96 HIS CD2  C   1.401 -27.492  -8.578 1.00 . B B .  96 HIS CD2  1 1 
       14 145059 2 1  96 HIS CE1  C   0.959 -28.342  -6.611 1.00 . B B .  96 HIS CE1  1 1 
       14 145060 2 1  96 HIS CG   C   2.500 -28.184  -8.175 1.00 . B B .  96 HIS CG   1 1 
       14 145061 2 1  96 HIS H    H   6.248 -28.245  -9.710 1.00 . B B .  96 HIS H    1 1 
       14 145062 2 1  96 HIS HA   H   3.743 -26.905 -10.388 1.00 . B B .  96 HIS HA   1 1 
       14 145063 2 1  96 HIS HB2  H   3.722 -29.224  -9.538 1.00 . B B .  96 HIS HB2  1 1 
       14 145064 2 1  96 HIS HB3  H   4.543 -28.717  -8.066 1.00 . B B .  96 HIS HB3  1 1 
       14 145065 2 1  96 HIS HD1  H   2.757 -29.290  -6.400 1.00 . B B .  96 HIS HD1  1 1 
       14 145066 2 1  96 HIS HD2  H   1.289 -26.952  -9.510 1.00 . B B .  96 HIS HD2  1 1 
       14 145067 2 1  96 HIS HE1  H   0.449 -28.601  -5.695 1.00 . B B .  96 HIS HE1  1 1 
       14 145068 2 1  96 HIS HE2  H  -0.478 -27.347  -7.666 1.00 . B B .  96 HIS HE2  1 1 
       14 145069 2 1  96 HIS N    N   5.717 -27.558 -10.170 1.00 . B B .  96 HIS N    1 1 
       14 145070 2 1  96 HIS ND1  N   2.183 -28.704  -6.938 1.00 . B B .  96 HIS ND1  1 1 
       14 145071 2 1  96 HIS NE2  N   0.468 -27.604  -7.585 1.00 . B B .  96 HIS NE2  1 1 
       14 145072 2 1  96 HIS O    O   3.673 -25.161  -8.490 1.00 . B B .  96 HIS O    1 1 
       14 145073 2 1  97 CYS C    C   6.175 -23.444  -7.610 1.00 . B B .  97 CYS C    1 1 
       14 145074 2 1  97 CYS CA   C   6.003 -24.828  -6.937 1.00 . B B .  97 CYS CA   1 1 
       14 145075 2 1  97 CYS CB   C   7.227 -25.181  -6.077 1.00 . B B .  97 CYS CB   1 1 
       14 145076 2 1  97 CYS H    H   6.430 -26.557  -8.105 1.00 . B B .  97 CYS H    1 1 
       14 145077 2 1  97 CYS HA   H   5.139 -24.780  -6.285 1.00 . B B .  97 CYS HA   1 1 
       14 145078 2 1  97 CYS HB2  H   7.072 -26.141  -5.607 1.00 . B B .  97 CYS HB2  1 1 
       14 145079 2 1  97 CYS HB3  H   8.108 -25.235  -6.705 1.00 . B B .  97 CYS HB3  1 1 
       14 145080 2 1  97 CYS HG   H   8.756 -23.462  -5.018 1.00 . B B .  97 CYS HG   1 1 
       14 145081 2 1  97 CYS N    N   5.738 -25.889  -7.935 1.00 . B B .  97 CYS N    1 1 
       14 145082 2 1  97 CYS O    O   5.317 -22.574  -7.445 1.00 . B B .  97 CYS O    1 1 
       14 145083 2 1  97 CYS SG   S   7.566 -23.994  -4.774 1.00 . B B .  97 CYS SG   1 1 
       14 145084 2 1  98 LEU C    C   6.354 -21.793 -10.248 1.00 . B B .  98 LEU C    1 1 
       14 145085 2 1  98 LEU CA   C   7.461 -21.996  -9.182 1.00 . B B .  98 LEU CA   1 1 
       14 145086 2 1  98 LEU CB   C   8.904 -21.923  -9.811 1.00 . B B .  98 LEU CB   1 1 
       14 145087 2 1  98 LEU CD1  C   8.631 -23.635 -11.775 1.00 . B B .  98 LEU CD1  1 1 
       14 145088 2 1  98 LEU CD2  C  10.954 -22.957 -10.983 1.00 . B B .  98 LEU CD2  1 1 
       14 145089 2 1  98 LEU CG   C   9.482 -23.191 -10.557 1.00 . B B .  98 LEU CG   1 1 
       14 145090 2 1  98 LEU H    H   7.935 -23.955  -8.457 1.00 . B B .  98 LEU H    1 1 
       14 145091 2 1  98 LEU HA   H   7.366 -21.176  -8.469 1.00 . B B .  98 LEU HA   1 1 
       14 145092 2 1  98 LEU HB2  H   8.925 -21.093 -10.507 1.00 . B B .  98 LEU HB2  1 1 
       14 145093 2 1  98 LEU HB3  H   9.590 -21.683  -9.003 1.00 . B B .  98 LEU HB3  1 1 
       14 145094 2 1  98 LEU HD11 H   9.086 -24.496 -12.248 1.00 . B B .  98 LEU HD11 1 1 
       14 145095 2 1  98 LEU HD12 H   8.561 -22.827 -12.490 1.00 . B B .  98 LEU HD12 1 1 
       14 145096 2 1  98 LEU HD13 H   7.637 -23.900 -11.439 1.00 . B B .  98 LEU HD13 1 1 
       14 145097 2 1  98 LEU HD21 H  11.011 -22.126 -11.679 1.00 . B B .  98 LEU HD21 1 1 
       14 145098 2 1  98 LEU HD22 H  11.344 -23.846 -11.459 1.00 . B B .  98 LEU HD22 1 1 
       14 145099 2 1  98 LEU HD23 H  11.555 -22.735 -10.113 1.00 . B B .  98 LEU HD23 1 1 
       14 145100 2 1  98 LEU HG   H   9.484 -24.021  -9.860 1.00 . B B .  98 LEU HG   1 1 
       14 145101 2 1  98 LEU N    N   7.256 -23.251  -8.404 1.00 . B B .  98 LEU N    1 1 
       14 145102 2 1  98 LEU O    O   6.164 -20.679 -10.751 1.00 . B B .  98 LEU O    1 1 
       14 145103 2 1  99 GLY C    C   3.208 -22.451 -10.939 1.00 . B B .  99 GLY C    1 1 
       14 145104 2 1  99 GLY CA   C   4.547 -22.857 -11.547 1.00 . B B .  99 GLY CA   1 1 
       14 145105 2 1  99 GLY H    H   5.894 -23.749 -10.184 1.00 . B B .  99 GLY H    1 1 
       14 145106 2 1  99 GLY HA2  H   4.788 -22.166 -12.345 1.00 . B B .  99 GLY HA2  1 1 
       14 145107 2 1  99 GLY HA3  H   4.445 -23.846 -11.978 1.00 . B B .  99 GLY HA3  1 1 
       14 145108 2 1  99 GLY N    N   5.646 -22.891 -10.586 1.00 . B B .  99 GLY N    1 1 
       14 145109 2 1  99 GLY O    O   2.309 -22.016 -11.668 1.00 . B B .  99 GLY O    1 1 
       14 145110 2 1 100 ALA C    C   1.961 -21.871  -7.472 1.00 . B B . 100 ALA C    1 1 
       14 145111 2 1 100 ALA CA   C   1.779 -22.347  -8.916 1.00 . B B . 100 ALA CA   1 1 
       14 145112 2 1 100 ALA CB   C   0.913 -23.616  -8.960 1.00 . B B . 100 ALA CB   1 1 
       14 145113 2 1 100 ALA H    H   3.847 -22.836  -9.070 1.00 . B B . 100 ALA H    1 1 
       14 145114 2 1 100 ALA HA   H   1.247 -21.569  -9.461 1.00 . B B . 100 ALA HA   1 1 
       14 145115 2 1 100 ALA HB1  H  -0.063 -23.416  -8.533 1.00 . B B . 100 ALA HB1  1 1 
       14 145116 2 1 100 ALA HB2  H   1.391 -24.411  -8.400 1.00 . B B . 100 ALA HB2  1 1 
       14 145117 2 1 100 ALA HB3  H   0.791 -23.931  -9.988 1.00 . B B . 100 ALA HB3  1 1 
       14 145118 2 1 100 ALA N    N   3.068 -22.580  -9.603 1.00 . B B . 100 ALA N    1 1 
       14 145119 2 1 100 ALA O    O   1.527 -20.774  -7.132 1.00 . B B . 100 ALA O    1 1 
       14 145120 2 1 101 TYR C    C   3.351 -21.162  -4.754 1.00 . B B . 101 TYR C    1 1 
       14 145121 2 1 101 TYR CA   C   2.673 -22.492  -5.181 1.00 . B B . 101 TYR CA   1 1 
       14 145122 2 1 101 TYR CB   C   3.353 -23.698  -4.488 1.00 . B B . 101 TYR CB   1 1 
       14 145123 2 1 101 TYR CD1  C   1.908 -24.253  -2.471 1.00 . B B . 101 TYR CD1  1 1 
       14 145124 2 1 101 TYR CD2  C   4.041 -23.240  -2.065 1.00 . B B . 101 TYR CD2  1 1 
       14 145125 2 1 101 TYR CE1  C   1.656 -24.271  -1.116 1.00 . B B . 101 TYR CE1  1 1 
       14 145126 2 1 101 TYR CE2  C   3.794 -23.259  -0.708 1.00 . B B . 101 TYR CE2  1 1 
       14 145127 2 1 101 TYR CG   C   3.105 -23.737  -2.977 1.00 . B B . 101 TYR CG   1 1 
       14 145128 2 1 101 TYR CZ   C   2.595 -23.776  -0.238 1.00 . B B . 101 TYR CZ   1 1 
       14 145129 2 1 101 TYR H    H   3.151 -23.423  -7.035 1.00 . B B . 101 TYR H    1 1 
       14 145130 2 1 101 TYR HA   H   1.632 -22.455  -4.858 1.00 . B B . 101 TYR HA   1 1 
       14 145131 2 1 101 TYR HB2  H   2.972 -24.618  -4.918 1.00 . B B . 101 TYR HB2  1 1 
       14 145132 2 1 101 TYR HB3  H   4.426 -23.657  -4.659 1.00 . B B . 101 TYR HB3  1 1 
       14 145133 2 1 101 TYR HD1  H   1.167 -24.645  -3.159 1.00 . B B . 101 TYR HD1  1 1 
       14 145134 2 1 101 TYR HD2  H   4.973 -22.837  -2.433 1.00 . B B . 101 TYR HD2  1 1 
       14 145135 2 1 101 TYR HE1  H   0.721 -24.677  -0.748 1.00 . B B . 101 TYR HE1  1 1 
       14 145136 2 1 101 TYR HE2  H   4.537 -22.863  -0.020 1.00 . B B . 101 TYR HE2  1 1 
       14 145137 2 1 101 TYR HH   H   1.980 -24.654   1.358 1.00 . B B . 101 TYR HH   1 1 
       14 145138 2 1 101 TYR N    N   2.647 -22.681  -6.648 1.00 . B B . 101 TYR N    1 1 
       14 145139 2 1 101 TYR O    O   2.765 -20.394  -3.983 1.00 . B B . 101 TYR O    1 1 
       14 145140 2 1 101 TYR OH   O   2.329 -23.793   1.113 1.00 . B B . 101 TYR OH   1 1 
       14 145141 2 1 102 CYS C    C   4.485 -18.411  -5.524 1.00 . B B . 102 CYS C    1 1 
       14 145142 2 1 102 CYS CA   C   5.290 -19.634  -4.990 1.00 . B B . 102 CYS CA   1 1 
       14 145143 2 1 102 CYS CB   C   6.728 -19.666  -5.555 1.00 . B B . 102 CYS CB   1 1 
       14 145144 2 1 102 CYS H    H   5.016 -21.579  -5.799 1.00 . B B . 102 CYS H    1 1 
       14 145145 2 1 102 CYS HA   H   5.354 -19.544  -3.907 1.00 . B B . 102 CYS HA   1 1 
       14 145146 2 1 102 CYS HB2  H   6.695 -19.846  -6.623 1.00 . B B . 102 CYS HB2  1 1 
       14 145147 2 1 102 CYS HB3  H   7.210 -18.712  -5.373 1.00 . B B . 102 CYS HB3  1 1 
       14 145148 2 1 102 CYS HG   H   6.972 -21.745  -4.114 1.00 . B B . 102 CYS HG   1 1 
       14 145149 2 1 102 CYS N    N   4.578 -20.902  -5.256 1.00 . B B . 102 CYS N    1 1 
       14 145150 2 1 102 CYS O    O   4.292 -17.464  -4.772 1.00 . B B . 102 CYS O    1 1 
       14 145151 2 1 102 CYS SG   S   7.758 -20.950  -4.829 1.00 . B B . 102 CYS SG   1 1 
       14 145152 2 1 103 PRO C    C   1.738 -17.229  -6.323 1.00 . B B . 103 PRO C    1 1 
       14 145153 2 1 103 PRO CA   C   2.969 -17.402  -7.266 1.00 . B B . 103 PRO CA   1 1 
       14 145154 2 1 103 PRO CB   C   2.537 -17.942  -8.645 1.00 . B B . 103 PRO CB   1 1 
       14 145155 2 1 103 PRO CD   C   4.389 -19.286  -7.951 1.00 . B B . 103 PRO CD   1 1 
       14 145156 2 1 103 PRO CG   C   3.751 -18.646  -9.163 1.00 . B B . 103 PRO CG   1 1 
       14 145157 2 1 103 PRO HA   H   3.448 -16.434  -7.396 1.00 . B B . 103 PRO HA   1 1 
       14 145158 2 1 103 PRO HB2  H   1.695 -18.633  -8.540 1.00 . B B . 103 PRO HB2  1 1 
       14 145159 2 1 103 PRO HB3  H   2.262 -17.127  -9.303 1.00 . B B . 103 PRO HB3  1 1 
       14 145160 2 1 103 PRO HD2  H   4.021 -20.299  -7.817 1.00 . B B . 103 PRO HD2  1 1 
       14 145161 2 1 103 PRO HD3  H   5.468 -19.290  -8.045 1.00 . B B . 103 PRO HD3  1 1 
       14 145162 2 1 103 PRO HG2  H   3.463 -19.398  -9.894 1.00 . B B . 103 PRO HG2  1 1 
       14 145163 2 1 103 PRO HG3  H   4.437 -17.933  -9.614 1.00 . B B . 103 PRO HG3  1 1 
       14 145164 2 1 103 PRO N    N   3.969 -18.408  -6.810 1.00 . B B . 103 PRO N    1 1 
       14 145165 2 1 103 PRO O    O   1.256 -16.117  -6.165 1.00 . B B . 103 PRO O    1 1 
       14 145166 2 1 104 ASN C    C   0.497 -17.503  -3.433 1.00 . B B . 104 ASN C    1 1 
       14 145167 2 1 104 ASN CA   C   0.112 -18.266  -4.719 1.00 . B B . 104 ASN CA   1 1 
       14 145168 2 1 104 ASN CB   C  -0.406 -19.694  -4.344 1.00 . B B . 104 ASN CB   1 1 
       14 145169 2 1 104 ASN CG   C  -1.292 -20.352  -5.412 1.00 . B B . 104 ASN CG   1 1 
       14 145170 2 1 104 ASN H    H   1.684 -19.186  -5.862 1.00 . B B . 104 ASN H    1 1 
       14 145171 2 1 104 ASN HA   H  -0.696 -17.725  -5.210 1.00 . B B . 104 ASN HA   1 1 
       14 145172 2 1 104 ASN HB2  H   0.444 -20.343  -4.178 1.00 . B B . 104 ASN HB2  1 1 
       14 145173 2 1 104 ASN HB3  H  -0.981 -19.642  -3.422 1.00 . B B . 104 ASN HB3  1 1 
       14 145174 2 1 104 ASN HD21 H  -0.279 -19.489  -6.888 1.00 . B B . 104 ASN HD21 1 1 
       14 145175 2 1 104 ASN HD22 H  -1.587 -20.498  -7.364 1.00 . B B . 104 ASN HD22 1 1 
       14 145176 2 1 104 ASN N    N   1.257 -18.323  -5.686 1.00 . B B . 104 ASN N    1 1 
       14 145177 2 1 104 ASN ND2  N  -1.026 -20.085  -6.680 1.00 . B B . 104 ASN ND2  1 1 
       14 145178 2 1 104 ASN O    O  -0.337 -16.810  -2.835 1.00 . B B . 104 ASN O    1 1 
       14 145179 2 1 104 ASN OD1  O  -2.202 -21.122  -5.096 1.00 . B B . 104 ASN OD1  1 1 
       14 145180 2 1 105 ILE C    C   2.412 -15.427  -2.188 1.00 . B B . 105 ILE C    1 1 
       14 145181 2 1 105 ILE CA   C   2.357 -16.942  -1.879 1.00 . B B . 105 ILE CA   1 1 
       14 145182 2 1 105 ILE CB   C   3.821 -17.472  -1.587 1.00 . B B . 105 ILE CB   1 1 
       14 145183 2 1 105 ILE CD1  C   5.182 -19.582  -0.914 1.00 . B B . 105 ILE CD1  1 1 
       14 145184 2 1 105 ILE CG1  C   3.803 -18.971  -1.147 1.00 . B B . 105 ILE CG1  1 1 
       14 145185 2 1 105 ILE CG2  C   4.555 -16.603  -0.542 1.00 . B B . 105 ILE CG2  1 1 
       14 145186 2 1 105 ILE H    H   2.329 -18.307  -3.502 1.00 . B B . 105 ILE H    1 1 
       14 145187 2 1 105 ILE HA   H   1.742 -17.110  -0.997 1.00 . B B . 105 ILE HA   1 1 
       14 145188 2 1 105 ILE HB   H   4.382 -17.396  -2.518 1.00 . B B . 105 ILE HB   1 1 
       14 145189 2 1 105 ILE HD11 H   5.069 -20.593  -0.561 1.00 . B B . 105 ILE HD11 1 1 
       14 145190 2 1 105 ILE HD12 H   5.723 -19.005  -0.175 1.00 . B B . 105 ILE HD12 1 1 
       14 145191 2 1 105 ILE HD13 H   5.738 -19.590  -1.841 1.00 . B B . 105 ILE HD13 1 1 
       14 145192 2 1 105 ILE HG12 H   3.246 -19.067  -0.227 1.00 . B B . 105 ILE HG12 1 1 
       14 145193 2 1 105 ILE HG13 H   3.314 -19.560  -1.913 1.00 . B B . 105 ILE HG13 1 1 
       14 145194 2 1 105 ILE HG21 H   5.615 -16.818  -0.563 1.00 . B B . 105 ILE HG21 1 1 
       14 145195 2 1 105 ILE HG22 H   4.170 -16.811   0.448 1.00 . B B . 105 ILE HG22 1 1 
       14 145196 2 1 105 ILE HG23 H   4.410 -15.554  -0.762 1.00 . B B . 105 ILE HG23 1 1 
       14 145197 2 1 105 ILE N    N   1.763 -17.670  -3.016 1.00 . B B . 105 ILE N    1 1 
       14 145198 2 1 105 ILE O    O   2.038 -14.589  -1.355 1.00 . B B . 105 ILE O    1 1 
       14 145199 2 1 106 LEU C    C   1.944 -12.986  -4.348 1.00 . B B . 106 LEU C    1 1 
       14 145200 2 1 106 LEU CA   C   3.186 -13.749  -3.850 1.00 . B B . 106 LEU CA   1 1 
       14 145201 2 1 106 LEU CB   C   4.242 -13.826  -4.981 1.00 . B B . 106 LEU CB   1 1 
       14 145202 2 1 106 LEU CD1  C   6.536 -14.600  -5.838 1.00 . B B . 106 LEU CD1  1 1 
       14 145203 2 1 106 LEU CD2  C   6.233 -14.037  -3.354 1.00 . B B . 106 LEU CD2  1 1 
       14 145204 2 1 106 LEU CG   C   5.565 -14.586  -4.638 1.00 . B B . 106 LEU CG   1 1 
       14 145205 2 1 106 LEU H    H   2.999 -15.851  -4.051 1.00 . B B . 106 LEU H    1 1 
       14 145206 2 1 106 LEU HA   H   3.612 -13.216  -3.006 1.00 . B B . 106 LEU HA   1 1 
       14 145207 2 1 106 LEU HB2  H   3.778 -14.327  -5.832 1.00 . B B . 106 LEU HB2  1 1 
       14 145208 2 1 106 LEU HB3  H   4.488 -12.819  -5.292 1.00 . B B . 106 LEU HB3  1 1 
       14 145209 2 1 106 LEU HD11 H   7.305 -15.331  -5.671 1.00 . B B . 106 LEU HD11 1 1 
       14 145210 2 1 106 LEU HD12 H   6.997 -13.634  -5.954 1.00 . B B . 106 LEU HD12 1 1 
       14 145211 2 1 106 LEU HD13 H   5.996 -14.851  -6.746 1.00 . B B . 106 LEU HD13 1 1 
       14 145212 2 1 106 LEU HD21 H   5.542 -14.109  -2.527 1.00 . B B . 106 LEU HD21 1 1 
       14 145213 2 1 106 LEU HD22 H   6.512 -13.010  -3.480 1.00 . B B . 106 LEU HD22 1 1 
       14 145214 2 1 106 LEU HD23 H   7.115 -14.621  -3.124 1.00 . B B . 106 LEU HD23 1 1 
       14 145215 2 1 106 LEU HG   H   5.313 -15.622  -4.438 1.00 . B B . 106 LEU HG   1 1 
       14 145216 2 1 106 LEU N    N   2.865 -15.119  -3.411 1.00 . B B . 106 LEU N    1 1 
       14 145217 2 1 106 LEU O    O   1.951 -11.748  -4.391 1.00 . B B . 106 LEU O    1 1 
       14 145218 2 1 107 PHE C    C  -1.042 -12.120  -4.483 1.00 . B B . 107 PHE C    1 1 
       14 145219 2 1 107 PHE CA   C  -0.331 -13.191  -5.352 1.00 . B B . 107 PHE CA   1 1 
       14 145220 2 1 107 PHE CB   C  -1.311 -14.328  -5.784 1.00 . B B . 107 PHE CB   1 1 
       14 145221 2 1 107 PHE CD1  C  -2.341 -13.105  -7.755 1.00 . B B . 107 PHE CD1  1 1 
       14 145222 2 1 107 PHE CD2  C  -3.828 -14.086  -6.146 1.00 . B B . 107 PHE CD2  1 1 
       14 145223 2 1 107 PHE CE1  C  -3.427 -12.644  -8.473 1.00 . B B . 107 PHE CE1  1 1 
       14 145224 2 1 107 PHE CE2  C  -4.911 -13.624  -6.865 1.00 . B B . 107 PHE CE2  1 1 
       14 145225 2 1 107 PHE CG   C  -2.521 -13.834  -6.576 1.00 . B B . 107 PHE CG   1 1 
       14 145226 2 1 107 PHE CZ   C  -4.712 -12.902  -8.026 1.00 . B B . 107 PHE CZ   1 1 
       14 145227 2 1 107 PHE H    H   0.940 -14.712  -4.582 1.00 . B B . 107 PHE H    1 1 
       14 145228 2 1 107 PHE HA   H   0.012 -12.695  -6.259 1.00 . B B . 107 PHE HA   1 1 
       14 145229 2 1 107 PHE HB2  H  -0.779 -15.040  -6.406 1.00 . B B . 107 PHE HB2  1 1 
       14 145230 2 1 107 PHE HB3  H  -1.664 -14.848  -4.897 1.00 . B B . 107 PHE HB3  1 1 
       14 145231 2 1 107 PHE HD1  H  -1.334 -12.896  -8.106 1.00 . B B . 107 PHE HD1  1 1 
       14 145232 2 1 107 PHE HD2  H  -3.992 -14.655  -5.241 1.00 . B B . 107 PHE HD2  1 1 
       14 145233 2 1 107 PHE HE1  H  -3.275 -12.083  -9.382 1.00 . B B . 107 PHE HE1  1 1 
       14 145234 2 1 107 PHE HE2  H  -5.918 -13.824  -6.514 1.00 . B B . 107 PHE HE2  1 1 
       14 145235 2 1 107 PHE HZ   H  -5.563 -12.538  -8.587 1.00 . B B . 107 PHE HZ   1 1 
       14 145236 2 1 107 PHE N    N   0.888 -13.743  -4.720 1.00 . B B . 107 PHE N    1 1 
       14 145237 2 1 107 PHE O    O  -1.348 -11.061  -5.012 1.00 . B B . 107 PHE O    1 1 
       14 145238 2 1 108 PRO C    C  -1.170  -9.976  -2.225 1.00 . B B . 108 PRO C    1 1 
       14 145239 2 1 108 PRO CA   C  -1.935 -11.319  -2.264 1.00 . B B . 108 PRO CA   1 1 
       14 145240 2 1 108 PRO CB   C  -1.936 -11.997  -0.875 1.00 . B B . 108 PRO CB   1 1 
       14 145241 2 1 108 PRO CD   C  -1.109 -13.625  -2.402 1.00 . B B . 108 PRO CD   1 1 
       14 145242 2 1 108 PRO CG   C  -1.973 -13.457  -1.186 1.00 . B B . 108 PRO CG   1 1 
       14 145243 2 1 108 PRO HA   H  -2.960 -11.131  -2.572 1.00 . B B . 108 PRO HA   1 1 
       14 145244 2 1 108 PRO HB2  H  -1.034 -11.735  -0.315 1.00 . B B . 108 PRO HB2  1 1 
       14 145245 2 1 108 PRO HB3  H  -2.814 -11.708  -0.311 1.00 . B B . 108 PRO HB3  1 1 
       14 145246 2 1 108 PRO HD2  H  -0.065 -13.750  -2.122 1.00 . B B . 108 PRO HD2  1 1 
       14 145247 2 1 108 PRO HD3  H  -1.441 -14.471  -2.995 1.00 . B B . 108 PRO HD3  1 1 
       14 145248 2 1 108 PRO HG2  H  -1.582 -14.028  -0.349 1.00 . B B . 108 PRO HG2  1 1 
       14 145249 2 1 108 PRO HG3  H  -2.993 -13.770  -1.405 1.00 . B B . 108 PRO HG3  1 1 
       14 145250 2 1 108 PRO N    N  -1.314 -12.351  -3.149 1.00 . B B . 108 PRO N    1 1 
       14 145251 2 1 108 PRO O    O  -1.790  -8.912  -2.216 1.00 . B B . 108 PRO O    1 1 
       14 145252 2 1 109 TYR C    C   0.933  -8.029  -3.480 1.00 . B B . 109 TYR C    1 1 
       14 145253 2 1 109 TYR CA   C   1.055  -8.856  -2.173 1.00 . B B . 109 TYR CA   1 1 
       14 145254 2 1 109 TYR CB   C   2.530  -9.280  -1.982 1.00 . B B . 109 TYR CB   1 1 
       14 145255 2 1 109 TYR CD1  C   2.834 -11.397  -0.561 1.00 . B B . 109 TYR CD1  1 1 
       14 145256 2 1 109 TYR CD2  C   3.375  -9.290   0.439 1.00 . B B . 109 TYR CD2  1 1 
       14 145257 2 1 109 TYR CE1  C   3.211 -12.042   0.602 1.00 . B B . 109 TYR CE1  1 1 
       14 145258 2 1 109 TYR CE2  C   3.749  -9.940   1.602 1.00 . B B . 109 TYR CE2  1 1 
       14 145259 2 1 109 TYR CG   C   2.903 -10.002  -0.672 1.00 . B B . 109 TYR CG   1 1 
       14 145260 2 1 109 TYR CZ   C   3.665 -11.313   1.677 1.00 . B B . 109 TYR CZ   1 1 
       14 145261 2 1 109 TYR H    H   0.592 -10.933  -2.214 1.00 . B B . 109 TYR H    1 1 
       14 145262 2 1 109 TYR HA   H   0.752  -8.237  -1.335 1.00 . B B . 109 TYR HA   1 1 
       14 145263 2 1 109 TYR HB2  H   2.795  -9.943  -2.796 1.00 . B B . 109 TYR HB2  1 1 
       14 145264 2 1 109 TYR HB3  H   3.157  -8.395  -2.059 1.00 . B B . 109 TYR HB3  1 1 
       14 145265 2 1 109 TYR HD1  H   2.481 -11.979  -1.403 1.00 . B B . 109 TYR HD1  1 1 
       14 145266 2 1 109 TYR HD2  H   3.443  -8.209   0.385 1.00 . B B . 109 TYR HD2  1 1 
       14 145267 2 1 109 TYR HE1  H   3.157 -13.118   0.658 1.00 . B B . 109 TYR HE1  1 1 
       14 145268 2 1 109 TYR HE2  H   4.112  -9.367   2.451 1.00 . B B . 109 TYR HE2  1 1 
       14 145269 2 1 109 TYR HH   H   3.716 -11.468   3.600 1.00 . B B . 109 TYR HH   1 1 
       14 145270 2 1 109 TYR N    N   0.175 -10.047  -2.207 1.00 . B B . 109 TYR N    1 1 
       14 145271 2 1 109 TYR O    O   0.751  -6.805  -3.444 1.00 . B B . 109 TYR O    1 1 
       14 145272 2 1 109 TYR OH   O   4.042 -11.961   2.836 1.00 . B B . 109 TYR OH   1 1 
       14 145273 2 1 110 ALA C    C  -0.505  -7.531  -6.168 1.00 . B B . 110 ALA C    1 1 
       14 145274 2 1 110 ALA CA   C   0.907  -8.131  -5.975 1.00 . B B . 110 ALA CA   1 1 
       14 145275 2 1 110 ALA CB   C   1.174  -9.210  -7.044 1.00 . B B . 110 ALA CB   1 1 
       14 145276 2 1 110 ALA H    H   1.229  -9.697  -4.563 1.00 . B B . 110 ALA H    1 1 
       14 145277 2 1 110 ALA HA   H   1.653  -7.343  -6.082 1.00 . B B . 110 ALA HA   1 1 
       14 145278 2 1 110 ALA HB1  H   2.209  -9.488  -7.044 1.00 . B B . 110 ALA HB1  1 1 
       14 145279 2 1 110 ALA HB2  H   0.910  -8.839  -8.026 1.00 . B B . 110 ALA HB2  1 1 
       14 145280 2 1 110 ALA HB3  H   0.589 -10.085  -6.823 1.00 . B B . 110 ALA HB3  1 1 
       14 145281 2 1 110 ALA N    N   1.046  -8.731  -4.626 1.00 . B B . 110 ALA N    1 1 
       14 145282 2 1 110 ALA O    O  -0.664  -6.440  -6.724 1.00 . B B . 110 ALA O    1 1 
       14 145283 2 1 111 ARG C    C  -3.264  -6.643  -5.006 1.00 . B B . 111 ARG C    1 1 
       14 145284 2 1 111 ARG CA   C  -2.941  -7.945  -5.755 1.00 . B B . 111 ARG CA   1 1 
       14 145285 2 1 111 ARG CB   C  -3.768  -9.128  -5.172 1.00 . B B . 111 ARG CB   1 1 
       14 145286 2 1 111 ARG CD   C  -6.031 -10.128  -4.508 1.00 . B B . 111 ARG CD   1 1 
       14 145287 2 1 111 ARG CG   C  -5.293  -8.914  -5.108 1.00 . B B . 111 ARG CG   1 1 
       14 145288 2 1 111 ARG CZ   C  -8.281  -9.821  -3.416 1.00 . B B . 111 ARG CZ   1 1 
       14 145289 2 1 111 ARG H    H  -1.249  -9.101  -5.211 1.00 . B B . 111 ARG H    1 1 
       14 145290 2 1 111 ARG HA   H  -3.187  -7.823  -6.809 1.00 . B B . 111 ARG HA   1 1 
       14 145291 2 1 111 ARG HB2  H  -3.579 -10.006  -5.782 1.00 . B B . 111 ARG HB2  1 1 
       14 145292 2 1 111 ARG HB3  H  -3.410  -9.334  -4.165 1.00 . B B . 111 ARG HB3  1 1 
       14 145293 2 1 111 ARG HD2  H  -5.800 -11.005  -5.104 1.00 . B B . 111 ARG HD2  1 1 
       14 145294 2 1 111 ARG HD3  H  -5.686 -10.290  -3.494 1.00 . B B . 111 ARG HD3  1 1 
       14 145295 2 1 111 ARG HE   H  -7.926  -9.930  -5.389 1.00 . B B . 111 ARG HE   1 1 
       14 145296 2 1 111 ARG HG2  H  -5.502  -8.044  -4.497 1.00 . B B . 111 ARG HG2  1 1 
       14 145297 2 1 111 ARG HG3  H  -5.663  -8.738  -6.111 1.00 . B B . 111 ARG HG3  1 1 
       14 145298 2 1 111 ARG HH11 H  -6.771  -9.933  -2.061 1.00 . B B . 111 ARG HH11 1 1 
       14 145299 2 1 111 ARG HH12 H  -8.354  -9.733  -1.387 1.00 . B B . 111 ARG HH12 1 1 
       14 145300 2 1 111 ARG HH21 H -10.003  -9.719  -4.486 1.00 . B B . 111 ARG HH21 1 1 
       14 145301 2 1 111 ARG HH22 H -10.189  -9.613  -2.764 1.00 . B B . 111 ARG HH22 1 1 
       14 145302 2 1 111 ARG N    N  -1.500  -8.277  -5.668 1.00 . B B . 111 ARG N    1 1 
       14 145303 2 1 111 ARG NE   N  -7.497  -9.951  -4.506 1.00 . B B . 111 ARG NE   1 1 
       14 145304 2 1 111 ARG NH1  N  -7.759  -9.829  -2.188 1.00 . B B . 111 ARG NH1  1 1 
       14 145305 2 1 111 ARG NH2  N  -9.596  -9.711  -3.567 1.00 . B B . 111 ARG NH2  1 1 
       14 145306 2 1 111 ARG O    O  -3.806  -5.708  -5.597 1.00 . B B . 111 ARG O    1 1 
       14 145307 2 1 112 GLU C    C  -2.393  -4.204  -3.400 1.00 . B B . 112 GLU C    1 1 
       14 145308 2 1 112 GLU CA   C  -3.085  -5.441  -2.815 1.00 . B B . 112 GLU CA   1 1 
       14 145309 2 1 112 GLU CB   C  -2.546  -5.790  -1.377 1.00 . B B . 112 GLU CB   1 1 
       14 145310 2 1 112 GLU CD   C  -3.080  -3.495  -0.186 1.00 . B B . 112 GLU CD   1 1 
       14 145311 2 1 112 GLU CG   C  -2.053  -4.618  -0.475 1.00 . B B . 112 GLU CG   1 1 
       14 145312 2 1 112 GLU H    H  -2.501  -7.416  -3.322 1.00 . B B . 112 GLU H    1 1 
       14 145313 2 1 112 GLU HA   H  -4.154  -5.240  -2.748 1.00 . B B . 112 GLU HA   1 1 
       14 145314 2 1 112 GLU HB2  H  -3.333  -6.299  -0.835 1.00 . B B . 112 GLU HB2  1 1 
       14 145315 2 1 112 GLU HB3  H  -1.715  -6.488  -1.485 1.00 . B B . 112 GLU HB3  1 1 
       14 145316 2 1 112 GLU HG2  H  -1.749  -5.036   0.480 1.00 . B B . 112 GLU HG2  1 1 
       14 145317 2 1 112 GLU HG3  H  -1.179  -4.186  -0.943 1.00 . B B . 112 GLU HG3  1 1 
       14 145318 2 1 112 GLU N    N  -2.909  -6.614  -3.705 1.00 . B B . 112 GLU N    1 1 
       14 145319 2 1 112 GLU O    O  -2.954  -3.105  -3.372 1.00 . B B . 112 GLU O    1 1 
       14 145320 2 1 112 GLU OE1  O  -2.721  -2.293  -0.337 1.00 . B B . 112 GLU OE1  1 1 
       14 145321 2 1 112 GLU OE2  O  -4.224  -3.794   0.220 1.00 . B B . 112 GLU OE2  1 1 
       14 145322 2 1 113 CYS C    C  -1.086  -2.647  -5.720 1.00 . B B . 113 CYS C    1 1 
       14 145323 2 1 113 CYS CA   C  -0.392  -3.294  -4.498 1.00 . B B . 113 CYS CA   1 1 
       14 145324 2 1 113 CYS CB   C   1.043  -3.752  -4.824 1.00 . B B . 113 CYS CB   1 1 
       14 145325 2 1 113 CYS H    H  -0.833  -5.313  -4.018 1.00 . B B . 113 CYS H    1 1 
       14 145326 2 1 113 CYS HA   H  -0.331  -2.543  -3.711 1.00 . B B . 113 CYS HA   1 1 
       14 145327 2 1 113 CYS HB2  H   1.375  -4.465  -4.080 1.00 . B B . 113 CYS HB2  1 1 
       14 145328 2 1 113 CYS HB3  H   1.085  -4.213  -5.806 1.00 . B B . 113 CYS HB3  1 1 
       14 145329 2 1 113 CYS HG   H   1.883  -1.580  -5.817 1.00 . B B . 113 CYS HG   1 1 
       14 145330 2 1 113 CYS N    N  -1.189  -4.399  -3.964 1.00 . B B . 113 CYS N    1 1 
       14 145331 2 1 113 CYS O    O  -1.184  -1.425  -5.793 1.00 . B B . 113 CYS O    1 1 
       14 145332 2 1 113 CYS SG   S   2.208  -2.388  -4.817 1.00 . B B . 113 CYS SG   1 1 
       14 145333 2 1 114 ILE C    C  -3.677  -2.284  -7.344 1.00 . B B . 114 ILE C    1 1 
       14 145334 2 1 114 ILE CA   C  -2.417  -3.024  -7.806 1.00 . B B . 114 ILE CA   1 1 
       14 145335 2 1 114 ILE CB   C  -2.806  -4.228  -8.752 1.00 . B B . 114 ILE CB   1 1 
       14 145336 2 1 114 ILE CD1  C  -1.700  -5.979 -10.297 1.00 . B B . 114 ILE CD1  1 1 
       14 145337 2 1 114 ILE CG1  C  -1.515  -4.784  -9.407 1.00 . B B . 114 ILE CG1  1 1 
       14 145338 2 1 114 ILE CG2  C  -3.866  -3.840  -9.834 1.00 . B B . 114 ILE CG2  1 1 
       14 145339 2 1 114 ILE H    H  -1.448  -4.443  -6.539 1.00 . B B . 114 ILE H    1 1 
       14 145340 2 1 114 ILE HA   H  -1.800  -2.330  -8.376 1.00 . B B . 114 ILE HA   1 1 
       14 145341 2 1 114 ILE HB   H  -3.241  -5.011  -8.133 1.00 . B B . 114 ILE HB   1 1 
       14 145342 2 1 114 ILE HD11 H  -0.733  -6.356 -10.584 1.00 . B B . 114 ILE HD11 1 1 
       14 145343 2 1 114 ILE HD12 H  -2.246  -5.700 -11.186 1.00 . B B . 114 ILE HD12 1 1 
       14 145344 2 1 114 ILE HD13 H  -2.239  -6.763  -9.780 1.00 . B B . 114 ILE HD13 1 1 
       14 145345 2 1 114 ILE HG12 H  -1.063  -4.007 -10.013 1.00 . B B . 114 ILE HG12 1 1 
       14 145346 2 1 114 ILE HG13 H  -0.808  -5.063  -8.631 1.00 . B B . 114 ILE HG13 1 1 
       14 145347 2 1 114 ILE HG21 H  -4.697  -3.322  -9.370 1.00 . B B . 114 ILE HG21 1 1 
       14 145348 2 1 114 ILE HG22 H  -4.242  -4.736 -10.310 1.00 . B B . 114 ILE HG22 1 1 
       14 145349 2 1 114 ILE HG23 H  -3.422  -3.204 -10.591 1.00 . B B . 114 ILE HG23 1 1 
       14 145350 2 1 114 ILE N    N  -1.611  -3.484  -6.641 1.00 . B B . 114 ILE N    1 1 
       14 145351 2 1 114 ILE O    O  -3.882  -1.134  -7.722 1.00 . B B . 114 ILE O    1 1 
       14 145352 2 1 115 THR C    C  -5.546  -1.043  -5.251 1.00 . B B . 115 THR C    1 1 
       14 145353 2 1 115 THR CA   C  -5.760  -2.392  -5.993 1.00 . B B . 115 THR CA   1 1 
       14 145354 2 1 115 THR CB   C  -6.481  -3.438  -5.071 1.00 . B B . 115 THR CB   1 1 
       14 145355 2 1 115 THR CG2  C  -7.910  -2.998  -4.681 1.00 . B B . 115 THR CG2  1 1 
       14 145356 2 1 115 THR H    H  -4.218  -3.836  -6.190 1.00 . B B . 115 THR H    1 1 
       14 145357 2 1 115 THR HA   H  -6.391  -2.210  -6.857 1.00 . B B . 115 THR HA   1 1 
       14 145358 2 1 115 THR HB   H  -5.895  -3.564  -4.165 1.00 . B B . 115 THR HB   1 1 
       14 145359 2 1 115 THR HG1  H  -7.327  -4.749  -6.310 1.00 . B B . 115 THR HG1  1 1 
       14 145360 2 1 115 THR HG21 H  -7.869  -2.056  -4.147 1.00 . B B . 115 THR HG21 1 1 
       14 145361 2 1 115 THR HG22 H  -8.359  -3.746  -4.043 1.00 . B B . 115 THR HG22 1 1 
       14 145362 2 1 115 THR HG23 H  -8.516  -2.878  -5.572 1.00 . B B . 115 THR HG23 1 1 
       14 145363 2 1 115 THR N    N  -4.486  -2.942  -6.493 1.00 . B B . 115 THR N    1 1 
       14 145364 2 1 115 THR O    O  -6.414  -0.157  -5.283 1.00 . B B . 115 THR O    1 1 
       14 145365 2 1 115 THR OG1  O  -6.547  -4.715  -5.747 1.00 . B B . 115 THR OG1  1 1 
       14 145366 2 1 116 SER C    C  -3.647   1.437  -5.057 1.00 . B B . 116 SER C    1 1 
       14 145367 2 1 116 SER CA   C  -3.927   0.357  -3.991 1.00 . B B . 116 SER CA   1 1 
       14 145368 2 1 116 SER CB   C  -2.674   0.114  -3.109 1.00 . B B . 116 SER CB   1 1 
       14 145369 2 1 116 SER H    H  -3.739  -1.655  -4.626 1.00 . B B . 116 SER H    1 1 
       14 145370 2 1 116 SER HA   H  -4.739   0.696  -3.353 1.00 . B B . 116 SER HA   1 1 
       14 145371 2 1 116 SER HB2  H  -2.916  -0.603  -2.336 1.00 . B B . 116 SER HB2  1 1 
       14 145372 2 1 116 SER HB3  H  -1.869  -0.282  -3.719 1.00 . B B . 116 SER HB3  1 1 
       14 145373 2 1 116 SER HG   H  -2.685   1.426  -1.636 1.00 . B B . 116 SER HG   1 1 
       14 145374 2 1 116 SER N    N  -4.354  -0.893  -4.637 1.00 . B B . 116 SER N    1 1 
       14 145375 2 1 116 SER O    O  -4.261   2.495  -5.022 1.00 . B B . 116 SER O    1 1 
       14 145376 2 1 116 SER OG   O  -2.221   1.309  -2.478 1.00 . B B . 116 SER OG   1 1 
       14 145377 2 1 117 MET C    C  -3.485   2.591  -7.958 1.00 . B B . 117 MET C    1 1 
       14 145378 2 1 117 MET CA   C  -2.316   2.100  -7.073 1.00 . B B . 117 MET CA   1 1 
       14 145379 2 1 117 MET CB   C  -1.188   1.507  -7.963 1.00 . B B . 117 MET CB   1 1 
       14 145380 2 1 117 MET CE   C   1.946   1.289  -5.158 1.00 . B B . 117 MET CE   1 1 
       14 145381 2 1 117 MET CG   C   0.055   1.028  -7.196 1.00 . B B . 117 MET CG   1 1 
       14 145382 2 1 117 MET H    H  -2.430   0.207  -6.084 1.00 . B B . 117 MET H    1 1 
       14 145383 2 1 117 MET HA   H  -1.915   2.960  -6.541 1.00 . B B . 117 MET HA   1 1 
       14 145384 2 1 117 MET HB2  H  -1.588   0.663  -8.516 1.00 . B B . 117 MET HB2  1 1 
       14 145385 2 1 117 MET HB3  H  -0.872   2.263  -8.674 1.00 . B B . 117 MET HB3  1 1 
       14 145386 2 1 117 MET HE1  H   2.426   1.914  -4.418 1.00 . B B . 117 MET HE1  1 1 
       14 145387 2 1 117 MET HE2  H   2.683   0.946  -5.870 1.00 . B B . 117 MET HE2  1 1 
       14 145388 2 1 117 MET HE3  H   1.494   0.439  -4.667 1.00 . B B . 117 MET HE3  1 1 
       14 145389 2 1 117 MET HG2  H  -0.195   0.129  -6.659 1.00 . B B . 117 MET HG2  1 1 
       14 145390 2 1 117 MET HG3  H   0.845   0.804  -7.907 1.00 . B B . 117 MET HG3  1 1 
       14 145391 2 1 117 MET N    N  -2.772   1.123  -6.042 1.00 . B B . 117 MET N    1 1 
       14 145392 2 1 117 MET O    O  -3.521   3.760  -8.367 1.00 . B B . 117 MET O    1 1 
       14 145393 2 1 117 MET SD   S   0.683   2.236  -6.008 1.00 . B B . 117 MET SD   1 1 
       14 145394 2 1 118 VAL C    C  -6.556   2.988  -8.284 1.00 . B B . 118 VAL C    1 1 
       14 145395 2 1 118 VAL CA   C  -5.647   1.972  -9.014 1.00 . B B . 118 VAL CA   1 1 
       14 145396 2 1 118 VAL CB   C  -6.410   0.628  -9.350 1.00 . B B . 118 VAL CB   1 1 
       14 145397 2 1 118 VAL CG1  C  -7.799   0.875  -9.972 1.00 . B B . 118 VAL CG1  1 1 
       14 145398 2 1 118 VAL CG2  C  -5.547  -0.264 -10.282 1.00 . B B . 118 VAL CG2  1 1 
       14 145399 2 1 118 VAL H    H  -4.324   0.783  -7.867 1.00 . B B . 118 VAL H    1 1 
       14 145400 2 1 118 VAL HA   H  -5.324   2.418  -9.953 1.00 . B B . 118 VAL HA   1 1 
       14 145401 2 1 118 VAL HB   H  -6.558   0.084  -8.418 1.00 . B B . 118 VAL HB   1 1 
       14 145402 2 1 118 VAL HG11 H  -8.283  -0.073 -10.183 1.00 . B B . 118 VAL HG11 1 1 
       14 145403 2 1 118 VAL HG12 H  -7.699   1.433 -10.894 1.00 . B B . 118 VAL HG12 1 1 
       14 145404 2 1 118 VAL HG13 H  -8.414   1.437  -9.281 1.00 . B B . 118 VAL HG13 1 1 
       14 145405 2 1 118 VAL HG21 H  -4.607  -0.494  -9.798 1.00 . B B . 118 VAL HG21 1 1 
       14 145406 2 1 118 VAL HG22 H  -5.350   0.257 -11.211 1.00 . B B . 118 VAL HG22 1 1 
       14 145407 2 1 118 VAL HG23 H  -6.071  -1.187 -10.497 1.00 . B B . 118 VAL HG23 1 1 
       14 145408 2 1 118 VAL N    N  -4.439   1.685  -8.223 1.00 . B B . 118 VAL N    1 1 
       14 145409 2 1 118 VAL O    O  -6.992   3.984  -8.880 1.00 . B B . 118 VAL O    1 1 
       14 145410 2 1 119 SER C    C  -6.908   4.970  -5.814 1.00 . B B . 119 SER C    1 1 
       14 145411 2 1 119 SER CA   C  -7.626   3.641  -6.143 1.00 . B B . 119 SER CA   1 1 
       14 145412 2 1 119 SER CB   C  -8.032   2.904  -4.857 1.00 . B B . 119 SER CB   1 1 
       14 145413 2 1 119 SER H    H  -6.372   1.969  -6.563 1.00 . B B . 119 SER H    1 1 
       14 145414 2 1 119 SER HA   H  -8.525   3.873  -6.708 1.00 . B B . 119 SER HA   1 1 
       14 145415 2 1 119 SER HB2  H  -8.653   3.550  -4.249 1.00 . B B . 119 SER HB2  1 1 
       14 145416 2 1 119 SER HB3  H  -8.595   2.018  -5.115 1.00 . B B . 119 SER HB3  1 1 
       14 145417 2 1 119 SER HG   H  -6.639   1.626  -4.331 1.00 . B B . 119 SER HG   1 1 
       14 145418 2 1 119 SER N    N  -6.784   2.756  -6.979 1.00 . B B . 119 SER N    1 1 
       14 145419 2 1 119 SER O    O  -7.558   5.995  -5.555 1.00 . B B . 119 SER O    1 1 
       14 145420 2 1 119 SER OG   O  -6.906   2.515  -4.084 1.00 . B B . 119 SER OG   1 1 
       14 145421 2 1 120 ARG C    C  -4.951   7.096  -6.909 1.00 . B B . 120 ARG C    1 1 
       14 145422 2 1 120 ARG CA   C  -4.711   6.140  -5.724 1.00 . B B . 120 ARG CA   1 1 
       14 145423 2 1 120 ARG CB   C  -3.211   5.755  -5.688 1.00 . B B . 120 ARG CB   1 1 
       14 145424 2 1 120 ARG CD   C  -1.204   4.755  -4.480 1.00 . B B . 120 ARG CD   1 1 
       14 145425 2 1 120 ARG CG   C  -2.700   5.115  -4.383 1.00 . B B . 120 ARG CG   1 1 
       14 145426 2 1 120 ARG CZ   C  -0.206   4.863  -2.199 1.00 . B B . 120 ARG CZ   1 1 
       14 145427 2 1 120 ARG H    H  -5.123   4.071  -5.957 1.00 . B B . 120 ARG H    1 1 
       14 145428 2 1 120 ARG HA   H  -4.972   6.649  -4.798 1.00 . B B . 120 ARG HA   1 1 
       14 145429 2 1 120 ARG HB2  H  -3.025   5.053  -6.495 1.00 . B B . 120 ARG HB2  1 1 
       14 145430 2 1 120 ARG HB3  H  -2.615   6.647  -5.873 1.00 . B B . 120 ARG HB3  1 1 
       14 145431 2 1 120 ARG HD2  H  -1.072   4.037  -5.283 1.00 . B B . 120 ARG HD2  1 1 
       14 145432 2 1 120 ARG HD3  H  -0.636   5.650  -4.715 1.00 . B B . 120 ARG HD3  1 1 
       14 145433 2 1 120 ARG HE   H  -0.703   3.180  -3.184 1.00 . B B . 120 ARG HE   1 1 
       14 145434 2 1 120 ARG HG2  H  -2.840   5.814  -3.566 1.00 . B B . 120 ARG HG2  1 1 
       14 145435 2 1 120 ARG HG3  H  -3.267   4.214  -4.180 1.00 . B B . 120 ARG HG3  1 1 
       14 145436 2 1 120 ARG HH11 H  -0.538   6.686  -3.010 1.00 . B B . 120 ARG HH11 1 1 
       14 145437 2 1 120 ARG HH12 H   0.164   6.694  -1.417 1.00 . B B . 120 ARG HH12 1 1 
       14 145438 2 1 120 ARG HH21 H   0.271   3.230  -1.121 1.00 . B B . 120 ARG HH21 1 1 
       14 145439 2 1 120 ARG HH22 H   0.617   4.759  -0.365 1.00 . B B . 120 ARG HH22 1 1 
       14 145440 2 1 120 ARG N    N  -5.561   4.939  -5.844 1.00 . B B . 120 ARG N    1 1 
       14 145441 2 1 120 ARG NE   N  -0.683   4.161  -3.244 1.00 . B B . 120 ARG NE   1 1 
       14 145442 2 1 120 ARG NH1  N  -0.194   6.184  -2.215 1.00 . B B . 120 ARG NH1  1 1 
       14 145443 2 1 120 ARG NH2  N   0.263   4.228  -1.152 1.00 . B B . 120 ARG NH2  1 1 
       14 145444 2 1 120 ARG O    O  -4.746   8.296  -6.775 1.00 . B B . 120 ARG O    1 1 
       14 145445 2 1 121 GLY C    C  -7.144   7.574  -9.448 1.00 . B B . 121 GLY C    1 1 
       14 145446 2 1 121 GLY CA   C  -5.659   7.308  -9.269 1.00 . B B . 121 GLY CA   1 1 
       14 145447 2 1 121 GLY H    H  -5.410   5.550  -8.121 1.00 . B B . 121 GLY H    1 1 
       14 145448 2 1 121 GLY HA2  H  -5.145   8.263  -9.226 1.00 . B B . 121 GLY HA2  1 1 
       14 145449 2 1 121 GLY HA3  H  -5.300   6.761 -10.130 1.00 . B B . 121 GLY HA3  1 1 
       14 145450 2 1 121 GLY N    N  -5.343   6.529  -8.072 1.00 . B B . 121 GLY N    1 1 
       14 145451 2 1 121 GLY O    O  -7.561   7.931 -10.545 1.00 . B B . 121 GLY O    1 1 
       14 145452 2 1 122 THR C    C -10.250   6.649  -9.072 1.00 . B B . 122 THR C    1 1 
       14 145453 2 1 122 THR CA   C  -9.396   7.662  -8.269 1.00 . B B . 122 THR CA   1 1 
       14 145454 2 1 122 THR CB   C  -9.819   9.136  -8.678 1.00 . B B . 122 THR CB   1 1 
       14 145455 2 1 122 THR CG2  C  -8.869  10.209  -8.111 1.00 . B B . 122 THR CG2  1 1 
       14 145456 2 1 122 THR H    H  -7.489   7.074  -7.543 1.00 . B B . 122 THR H    1 1 
       14 145457 2 1 122 THR HA   H  -9.651   7.536  -7.220 1.00 . B B . 122 THR HA   1 1 
       14 145458 2 1 122 THR HB   H -10.816   9.320  -8.291 1.00 . B B . 122 THR HB   1 1 
       14 145459 2 1 122 THR HG1  H  -8.980   9.300 -10.464 1.00 . B B . 122 THR HG1  1 1 
       14 145460 2 1 122 THR HG21 H  -8.606   9.970  -7.085 1.00 . B B . 122 THR HG21 1 1 
       14 145461 2 1 122 THR HG22 H  -9.345  11.187  -8.128 1.00 . B B . 122 THR HG22 1 1 
       14 145462 2 1 122 THR HG23 H  -7.966  10.244  -8.703 1.00 . B B . 122 THR HG23 1 1 
       14 145463 2 1 122 THR N    N  -7.926   7.400  -8.355 1.00 . B B . 122 THR N    1 1 
       14 145464 2 1 122 THR O    O -11.459   6.863  -9.262 1.00 . B B . 122 THR O    1 1 
       14 145465 2 1 122 THR OG1  O  -9.870   9.278 -10.108 1.00 . B B . 122 THR OG1  1 1 
       14 145466 2 1 123 PHE C    C -10.959   3.438  -9.368 1.00 . B B . 123 PHE C    1 1 
       14 145467 2 1 123 PHE CA   C -10.336   4.502 -10.297 1.00 . B B . 123 PHE CA   1 1 
       14 145468 2 1 123 PHE CB   C  -9.363   3.852 -11.310 1.00 . B B . 123 PHE CB   1 1 
       14 145469 2 1 123 PHE CD1  C  -9.595   5.245 -13.419 1.00 . B B . 123 PHE CD1  1 1 
       14 145470 2 1 123 PHE CD2  C  -7.535   5.348 -12.231 1.00 . B B . 123 PHE CD2  1 1 
       14 145471 2 1 123 PHE CE1  C  -9.101   6.143 -14.345 1.00 . B B . 123 PHE CE1  1 1 
       14 145472 2 1 123 PHE CE2  C  -7.042   6.244 -13.160 1.00 . B B . 123 PHE CE2  1 1 
       14 145473 2 1 123 PHE CG   C  -8.815   4.833 -12.341 1.00 . B B . 123 PHE CG   1 1 
       14 145474 2 1 123 PHE CZ   C  -7.827   6.644 -14.216 1.00 . B B . 123 PHE CZ   1 1 
       14 145475 2 1 123 PHE H    H  -8.697   5.396  -9.276 1.00 . B B . 123 PHE H    1 1 
       14 145476 2 1 123 PHE HA   H -11.139   4.987 -10.853 1.00 . B B . 123 PHE HA   1 1 
       14 145477 2 1 123 PHE HB2  H  -8.531   3.412 -10.771 1.00 . B B . 123 PHE HB2  1 1 
       14 145478 2 1 123 PHE HB3  H  -9.880   3.061 -11.846 1.00 . B B . 123 PHE HB3  1 1 
       14 145479 2 1 123 PHE HD1  H -10.599   4.855 -13.531 1.00 . B B . 123 PHE HD1  1 1 
       14 145480 2 1 123 PHE HD2  H  -6.907   5.038 -11.401 1.00 . B B . 123 PHE HD2  1 1 
       14 145481 2 1 123 PHE HE1  H  -9.717   6.451 -15.176 1.00 . B B . 123 PHE HE1  1 1 
       14 145482 2 1 123 PHE HE2  H  -6.037   6.634 -13.053 1.00 . B B . 123 PHE HE2  1 1 
       14 145483 2 1 123 PHE HZ   H  -7.442   7.349 -14.943 1.00 . B B . 123 PHE HZ   1 1 
       14 145484 2 1 123 PHE N    N  -9.640   5.535  -9.502 1.00 . B B . 123 PHE N    1 1 
       14 145485 2 1 123 PHE O    O -10.438   3.202  -8.269 1.00 . B B . 123 PHE O    1 1 
       14 145486 2 1 124 PRO C    C -11.899   0.548  -8.624 1.00 . B B . 124 PRO C    1 1 
       14 145487 2 1 124 PRO CA   C -12.800   1.749  -8.988 1.00 . B B . 124 PRO CA   1 1 
       14 145488 2 1 124 PRO CB   C -13.970   1.304  -9.913 1.00 . B B . 124 PRO CB   1 1 
       14 145489 2 1 124 PRO CD   C -12.810   3.041 -11.082 1.00 . B B . 124 PRO CD   1 1 
       14 145490 2 1 124 PRO CG   C -14.181   2.459 -10.844 1.00 . B B . 124 PRO CG   1 1 
       14 145491 2 1 124 PRO HA   H -13.201   2.180  -8.073 1.00 . B B . 124 PRO HA   1 1 
       14 145492 2 1 124 PRO HB2  H -13.703   0.404 -10.469 1.00 . B B . 124 PRO HB2  1 1 
       14 145493 2 1 124 PRO HB3  H -14.866   1.122  -9.332 1.00 . B B . 124 PRO HB3  1 1 
       14 145494 2 1 124 PRO HD2  H -12.309   2.532 -11.902 1.00 . B B . 124 PRO HD2  1 1 
       14 145495 2 1 124 PRO HD3  H -12.876   4.102 -11.287 1.00 . B B . 124 PRO HD3  1 1 
       14 145496 2 1 124 PRO HG2  H -14.620   2.114 -11.777 1.00 . B B . 124 PRO HG2  1 1 
       14 145497 2 1 124 PRO HG3  H -14.825   3.205 -10.385 1.00 . B B . 124 PRO HG3  1 1 
       14 145498 2 1 124 PRO N    N -12.100   2.791  -9.793 1.00 . B B . 124 PRO N    1 1 
       14 145499 2 1 124 PRO O    O -10.891   0.296  -9.295 1.00 . B B . 124 PRO O    1 1 
       14 145500 2 1 125 GLN C    C -11.410  -2.412  -8.163 1.00 . B B . 125 GLN C    1 1 
       14 145501 2 1 125 GLN CA   C -11.553  -1.354  -7.061 1.00 . B B . 125 GLN CA   1 1 
       14 145502 2 1 125 GLN CB   C -12.236  -2.034  -5.832 1.00 . B B . 125 GLN CB   1 1 
       14 145503 2 1 125 GLN CD   C -13.909  -0.348  -4.848 1.00 . B B . 125 GLN CD   1 1 
       14 145504 2 1 125 GLN CG   C -12.597  -1.114  -4.647 1.00 . B B . 125 GLN CG   1 1 
       14 145505 2 1 125 GLN H    H -13.136   0.061  -7.129 1.00 . B B . 125 GLN H    1 1 
       14 145506 2 1 125 GLN HA   H -10.567  -1.005  -6.768 1.00 . B B . 125 GLN HA   1 1 
       14 145507 2 1 125 GLN HB2  H -13.149  -2.516  -6.167 1.00 . B B . 125 GLN HB2  1 1 
       14 145508 2 1 125 GLN HB3  H -11.568  -2.808  -5.463 1.00 . B B . 125 GLN HB3  1 1 
       14 145509 2 1 125 GLN HE21 H -14.935  -1.890  -4.145 1.00 . B B . 125 GLN HE21 1 1 
       14 145510 2 1 125 GLN HE22 H -15.869  -0.524  -4.634 1.00 . B B . 125 GLN HE22 1 1 
       14 145511 2 1 125 GLN HG2  H -12.687  -1.717  -3.750 1.00 . B B . 125 GLN HG2  1 1 
       14 145512 2 1 125 GLN HG3  H -11.795  -0.398  -4.504 1.00 . B B . 125 GLN HG3  1 1 
       14 145513 2 1 125 GLN N    N -12.304  -0.189  -7.570 1.00 . B B . 125 GLN N    1 1 
       14 145514 2 1 125 GLN NE2  N -15.018  -0.983  -4.507 1.00 . B B . 125 GLN NE2  1 1 
       14 145515 2 1 125 GLN O    O -12.389  -2.730  -8.857 1.00 . B B . 125 GLN O    1 1 
       14 145516 2 1 125 GLN OE1  O -13.932   0.785  -5.334 1.00 . B B . 125 GLN OE1  1 1 
       14 145517 2 1 126 LEU C    C  -9.756  -5.321  -8.467 1.00 . B B . 126 LEU C    1 1 
       14 145518 2 1 126 LEU CA   C  -9.948  -4.031  -9.267 1.00 . B B . 126 LEU CA   1 1 
       14 145519 2 1 126 LEU CB   C  -8.714  -3.671 -10.160 1.00 . B B . 126 LEU CB   1 1 
       14 145520 2 1 126 LEU CD1  C  -8.263  -5.870 -11.480 1.00 . B B . 126 LEU CD1  1 1 
       14 145521 2 1 126 LEU CD2  C  -9.980  -4.174 -12.333 1.00 . B B . 126 LEU CD2  1 1 
       14 145522 2 1 126 LEU CG   C  -8.643  -4.367 -11.568 1.00 . B B . 126 LEU CG   1 1 
       14 145523 2 1 126 LEU H    H  -9.473  -2.659  -7.734 1.00 . B B . 126 LEU H    1 1 
       14 145524 2 1 126 LEU HA   H -10.824  -4.142  -9.908 1.00 . B B . 126 LEU HA   1 1 
       14 145525 2 1 126 LEU HB2  H  -8.726  -2.596 -10.320 1.00 . B B . 126 LEU HB2  1 1 
       14 145526 2 1 126 LEU HB3  H  -7.808  -3.909  -9.614 1.00 . B B . 126 LEU HB3  1 1 
       14 145527 2 1 126 LEU HD11 H  -7.288  -5.970 -11.024 1.00 . B B . 126 LEU HD11 1 1 
       14 145528 2 1 126 LEU HD12 H  -8.232  -6.301 -12.473 1.00 . B B . 126 LEU HD12 1 1 
       14 145529 2 1 126 LEU HD13 H  -8.994  -6.403 -10.883 1.00 . B B . 126 LEU HD13 1 1 
       14 145530 2 1 126 LEU HD21 H -10.192  -3.117 -12.438 1.00 . B B . 126 LEU HD21 1 1 
       14 145531 2 1 126 LEU HD22 H -10.793  -4.648 -11.794 1.00 . B B . 126 LEU HD22 1 1 
       14 145532 2 1 126 LEU HD23 H  -9.906  -4.617 -13.315 1.00 . B B . 126 LEU HD23 1 1 
       14 145533 2 1 126 LEU HG   H  -7.868  -3.883 -12.151 1.00 . B B . 126 LEU HG   1 1 
       14 145534 2 1 126 LEU N    N -10.208  -2.970  -8.300 1.00 . B B . 126 LEU N    1 1 
       14 145535 2 1 126 LEU O    O  -8.783  -5.466  -7.718 1.00 . B B . 126 LEU O    1 1 
       14 145536 2 1 127 ASN C    C -10.058  -8.570  -8.603 1.00 . B B . 127 ASN C    1 1 
       14 145537 2 1 127 ASN CA   C -10.781  -7.467  -7.826 1.00 . B B . 127 ASN CA   1 1 
       14 145538 2 1 127 ASN CB   C -12.261  -7.872  -7.544 1.00 . B B . 127 ASN CB   1 1 
       14 145539 2 1 127 ASN CG   C -13.078  -6.788  -6.821 1.00 . B B . 127 ASN CG   1 1 
       14 145540 2 1 127 ASN H    H -11.435  -6.066  -9.260 1.00 . B B . 127 ASN H    1 1 
       14 145541 2 1 127 ASN HA   H -10.273  -7.302  -6.876 1.00 . B B . 127 ASN HA   1 1 
       14 145542 2 1 127 ASN HB2  H -12.750  -8.091  -8.486 1.00 . B B . 127 ASN HB2  1 1 
       14 145543 2 1 127 ASN HB3  H -12.273  -8.766  -6.930 1.00 . B B . 127 ASN HB3  1 1 
       14 145544 2 1 127 ASN HD21 H -14.757  -7.430  -7.680 1.00 . B B . 127 ASN HD21 1 1 
       14 145545 2 1 127 ASN HD22 H -14.929  -6.083  -6.612 1.00 . B B . 127 ASN HD22 1 1 
       14 145546 2 1 127 ASN N    N -10.728  -6.232  -8.603 1.00 . B B . 127 ASN N    1 1 
       14 145547 2 1 127 ASN ND2  N -14.387  -6.764  -7.061 1.00 . B B . 127 ASN ND2  1 1 
       14 145548 2 1 127 ASN O    O -10.635  -9.181  -9.510 1.00 . B B . 127 ASN O    1 1 
       14 145549 2 1 127 ASN OD1  O -12.543  -5.982  -6.055 1.00 . B B . 127 ASN OD1  1 1 
       14 145550 2 1 128 LEU C    C  -8.512 -11.159  -8.147 1.00 . B B . 128 LEU C    1 1 
       14 145551 2 1 128 LEU CA   C  -7.986  -9.881  -8.817 1.00 . B B . 128 LEU CA   1 1 
       14 145552 2 1 128 LEU CB   C  -6.460  -9.717  -8.554 1.00 . B B . 128 LEU CB   1 1 
       14 145553 2 1 128 LEU CD1  C  -6.049  -7.152  -8.555 1.00 . B B . 128 LEU CD1  1 1 
       14 145554 2 1 128 LEU CD2  C  -4.203  -8.747  -9.304 1.00 . B B . 128 LEU CD2  1 1 
       14 145555 2 1 128 LEU CG   C  -5.729  -8.503  -9.237 1.00 . B B . 128 LEU CG   1 1 
       14 145556 2 1 128 LEU H    H  -8.324  -8.114  -7.699 1.00 . B B . 128 LEU H    1 1 
       14 145557 2 1 128 LEU HA   H  -8.157  -9.940  -9.890 1.00 . B B . 128 LEU HA   1 1 
       14 145558 2 1 128 LEU HB2  H  -6.312  -9.640  -7.484 1.00 . B B . 128 LEU HB2  1 1 
       14 145559 2 1 128 LEU HB3  H  -5.974 -10.629  -8.888 1.00 . B B . 128 LEU HB3  1 1 
       14 145560 2 1 128 LEU HD11 H  -7.116  -6.978  -8.587 1.00 . B B . 128 LEU HD11 1 1 
       14 145561 2 1 128 LEU HD12 H  -5.545  -6.349  -9.076 1.00 . B B . 128 LEU HD12 1 1 
       14 145562 2 1 128 LEU HD13 H  -5.719  -7.173  -7.522 1.00 . B B . 128 LEU HD13 1 1 
       14 145563 2 1 128 LEU HD21 H  -3.799  -8.846  -8.303 1.00 . B B . 128 LEU HD21 1 1 
       14 145564 2 1 128 LEU HD22 H  -3.719  -7.918  -9.804 1.00 . B B . 128 LEU HD22 1 1 
       14 145565 2 1 128 LEU HD23 H  -4.006  -9.655  -9.859 1.00 . B B . 128 LEU HD23 1 1 
       14 145566 2 1 128 LEU HG   H  -6.081  -8.424 -10.259 1.00 . B B . 128 LEU HG   1 1 
       14 145567 2 1 128 LEU N    N  -8.762  -8.756  -8.294 1.00 . B B . 128 LEU N    1 1 
       14 145568 2 1 128 LEU O    O  -8.333 -11.348  -6.932 1.00 . B B . 128 LEU O    1 1 
       14 145569 2 1 129 ALA C    C  -8.727 -14.262  -8.130 1.00 . B B . 129 ALA C    1 1 
       14 145570 2 1 129 ALA CA   C  -9.826 -13.222  -8.434 1.00 . B B . 129 ALA CA   1 1 
       14 145571 2 1 129 ALA CB   C -10.834 -13.768  -9.461 1.00 . B B . 129 ALA CB   1 1 
       14 145572 2 1 129 ALA H    H  -9.334 -11.748  -9.870 1.00 . B B . 129 ALA H    1 1 
       14 145573 2 1 129 ALA HA   H -10.368 -12.988  -7.519 1.00 . B B . 129 ALA HA   1 1 
       14 145574 2 1 129 ALA HB1  H -10.324 -14.004 -10.387 1.00 . B B . 129 ALA HB1  1 1 
       14 145575 2 1 129 ALA HB2  H -11.594 -13.022  -9.657 1.00 . B B . 129 ALA HB2  1 1 
       14 145576 2 1 129 ALA HB3  H -11.305 -14.662  -9.074 1.00 . B B . 129 ALA HB3  1 1 
       14 145577 2 1 129 ALA N    N  -9.222 -11.981  -8.926 1.00 . B B . 129 ALA N    1 1 
       14 145578 2 1 129 ALA O    O  -7.748 -14.343  -8.884 1.00 . B B . 129 ALA O    1 1 
       14 145579 2 1 130 PRO C    C  -8.052 -17.307  -7.688 1.00 . B B . 130 PRO C    1 1 
       14 145580 2 1 130 PRO CA   C  -7.888 -16.128  -6.698 1.00 . B B . 130 PRO CA   1 1 
       14 145581 2 1 130 PRO CB   C  -8.224 -16.508  -5.231 1.00 . B B . 130 PRO CB   1 1 
       14 145582 2 1 130 PRO CD   C  -9.882 -14.908  -5.941 1.00 . B B . 130 PRO CD   1 1 
       14 145583 2 1 130 PRO CG   C  -9.656 -16.110  -5.044 1.00 . B B . 130 PRO CG   1 1 
       14 145584 2 1 130 PRO HA   H  -6.860 -15.768  -6.751 1.00 . B B . 130 PRO HA   1 1 
       14 145585 2 1 130 PRO HB2  H  -8.084 -17.573  -5.067 1.00 . B B . 130 PRO HB2  1 1 
       14 145586 2 1 130 PRO HB3  H  -7.594 -15.949  -4.550 1.00 . B B . 130 PRO HB3  1 1 
       14 145587 2 1 130 PRO HD2  H -10.877 -14.935  -6.371 1.00 . B B . 130 PRO HD2  1 1 
       14 145588 2 1 130 PRO HD3  H  -9.743 -13.985  -5.388 1.00 . B B . 130 PRO HD3  1 1 
       14 145589 2 1 130 PRO HG2  H -10.310 -16.932  -5.332 1.00 . B B . 130 PRO HG2  1 1 
       14 145590 2 1 130 PRO HG3  H  -9.838 -15.842  -4.009 1.00 . B B . 130 PRO HG3  1 1 
       14 145591 2 1 130 PRO N    N  -8.840 -15.041  -7.002 1.00 . B B . 130 PRO N    1 1 
       14 145592 2 1 130 PRO O    O  -8.778 -18.280  -7.431 1.00 . B B . 130 PRO O    1 1 
       14 145593 2 1 131 VAL C    C  -6.218 -19.081  -9.740 1.00 . B B . 131 VAL C    1 1 
       14 145594 2 1 131 VAL CA   C  -7.420 -18.149  -9.933 1.00 . B B . 131 VAL CA   1 1 
       14 145595 2 1 131 VAL CB   C  -7.356 -17.450 -11.342 1.00 . B B . 131 VAL CB   1 1 
       14 145596 2 1 131 VAL CG1  C  -7.354 -18.462 -12.512 1.00 . B B . 131 VAL CG1  1 1 
       14 145597 2 1 131 VAL CG2  C  -8.490 -16.411 -11.506 1.00 . B B . 131 VAL CG2  1 1 
       14 145598 2 1 131 VAL H    H  -6.898 -16.325  -8.993 1.00 . B B . 131 VAL H    1 1 
       14 145599 2 1 131 VAL HA   H  -8.347 -18.725  -9.871 1.00 . B B . 131 VAL HA   1 1 
       14 145600 2 1 131 VAL HB   H  -6.417 -16.908 -11.389 1.00 . B B . 131 VAL HB   1 1 
       14 145601 2 1 131 VAL HG11 H  -8.272 -19.035 -12.507 1.00 . B B . 131 VAL HG11 1 1 
       14 145602 2 1 131 VAL HG12 H  -6.514 -19.135 -12.406 1.00 . B B . 131 VAL HG12 1 1 
       14 145603 2 1 131 VAL HG13 H  -7.265 -17.933 -13.456 1.00 . B B . 131 VAL HG13 1 1 
       14 145604 2 1 131 VAL HG21 H  -8.367 -15.880 -12.446 1.00 . B B . 131 VAL HG21 1 1 
       14 145605 2 1 131 VAL HG22 H  -8.449 -15.699 -10.692 1.00 . B B . 131 VAL HG22 1 1 
       14 145606 2 1 131 VAL HG23 H  -9.451 -16.908 -11.499 1.00 . B B . 131 VAL HG23 1 1 
       14 145607 2 1 131 VAL N    N  -7.412 -17.152  -8.855 1.00 . B B . 131 VAL N    1 1 
       14 145608 2 1 131 VAL O    O  -5.097 -18.610  -9.498 1.00 . B B . 131 VAL O    1 1 
       14 145609 2 1 132 ASN C    C  -4.451 -21.440 -10.796 1.00 . B B . 132 ASN C    1 1 
       14 145610 2 1 132 ASN CA   C  -5.451 -21.433  -9.624 1.00 . B B . 132 ASN CA   1 1 
       14 145611 2 1 132 ASN CB   C  -6.112 -22.825  -9.459 1.00 . B B . 132 ASN CB   1 1 
       14 145612 2 1 132 ASN CG   C  -7.092 -22.880  -8.282 1.00 . B B . 132 ASN CG   1 1 
       14 145613 2 1 132 ASN H    H  -7.381 -20.677 -10.051 1.00 . B B . 132 ASN H    1 1 
       14 145614 2 1 132 ASN HA   H  -4.921 -21.193  -8.702 1.00 . B B . 132 ASN HA   1 1 
       14 145615 2 1 132 ASN HB2  H  -6.646 -23.078 -10.369 1.00 . B B . 132 ASN HB2  1 1 
       14 145616 2 1 132 ASN HB3  H  -5.342 -23.571  -9.292 1.00 . B B . 132 ASN HB3  1 1 
       14 145617 2 1 132 ASN HD21 H  -8.613 -22.368  -9.456 1.00 . B B . 132 ASN HD21 1 1 
       14 145618 2 1 132 ASN HD22 H  -8.999 -22.623  -7.794 1.00 . B B . 132 ASN HD22 1 1 
       14 145619 2 1 132 ASN N    N  -6.470 -20.396  -9.830 1.00 . B B . 132 ASN N    1 1 
       14 145620 2 1 132 ASN ND2  N  -8.363 -22.595  -8.537 1.00 . B B . 132 ASN ND2  1 1 
       14 145621 2 1 132 ASN O    O  -4.823 -21.746 -11.940 1.00 . B B . 132 ASN O    1 1 
       14 145622 2 1 132 ASN OD1  O  -6.709 -23.181  -7.149 1.00 . B B . 132 ASN OD1  1 1 
       14 145623 2 1 133 PHE C    C  -1.803 -22.465 -11.994 1.00 . B B . 133 PHE C    1 1 
       14 145624 2 1 133 PHE CA   C  -2.075 -21.050 -11.446 1.00 . B B . 133 PHE CA   1 1 
       14 145625 2 1 133 PHE CB   C  -0.800 -20.499 -10.755 1.00 . B B . 133 PHE CB   1 1 
       14 145626 2 1 133 PHE CD1  C  -0.140 -18.066 -11.041 1.00 . B B . 133 PHE CD1  1 1 
       14 145627 2 1 133 PHE CD2  C  -1.610 -18.607  -9.239 1.00 . B B . 133 PHE CD2  1 1 
       14 145628 2 1 133 PHE CE1  C  -0.167 -16.743 -10.655 1.00 . B B . 133 PHE CE1  1 1 
       14 145629 2 1 133 PHE CE2  C  -1.641 -17.280  -8.857 1.00 . B B . 133 PHE CE2  1 1 
       14 145630 2 1 133 PHE CG   C  -0.859 -19.027 -10.342 1.00 . B B . 133 PHE CG   1 1 
       14 145631 2 1 133 PHE CZ   C  -0.916 -16.346  -9.565 1.00 . B B . 133 PHE CZ   1 1 
       14 145632 2 1 133 PHE H    H  -3.024 -20.783  -9.567 1.00 . B B . 133 PHE H    1 1 
       14 145633 2 1 133 PHE HA   H  -2.345 -20.399 -12.268 1.00 . B B . 133 PHE HA   1 1 
       14 145634 2 1 133 PHE HB2  H  -0.609 -21.079  -9.859 1.00 . B B . 133 PHE HB2  1 1 
       14 145635 2 1 133 PHE HB3  H   0.049 -20.628 -11.425 1.00 . B B . 133 PHE HB3  1 1 
       14 145636 2 1 133 PHE HD1  H   0.450 -18.361 -11.899 1.00 . B B . 133 PHE HD1  1 1 
       14 145637 2 1 133 PHE HD2  H  -2.179 -19.336  -8.674 1.00 . B B . 133 PHE HD2  1 1 
       14 145638 2 1 133 PHE HE1  H   0.404 -16.015 -11.213 1.00 . B B . 133 PHE HE1  1 1 
       14 145639 2 1 133 PHE HE2  H  -2.228 -16.975  -8.001 1.00 . B B . 133 PHE HE2  1 1 
       14 145640 2 1 133 PHE HZ   H  -0.931 -15.304  -9.265 1.00 . B B . 133 PHE HZ   1 1 
       14 145641 2 1 133 PHE N    N  -3.199 -21.066 -10.488 1.00 . B B . 133 PHE N    1 1 
       14 145642 2 1 133 PHE O    O  -1.548 -22.643 -13.198 1.00 . B B . 133 PHE O    1 1 
       14 145643 2 1 134 ASP C    C  -2.728 -25.358 -12.441 1.00 . B B . 134 ASP C    1 1 
       14 145644 2 1 134 ASP CA   C  -1.694 -24.881 -11.417 1.00 . B B . 134 ASP CA   1 1 
       14 145645 2 1 134 ASP CB   C  -1.754 -25.781 -10.149 1.00 . B B . 134 ASP CB   1 1 
       14 145646 2 1 134 ASP CG   C  -3.116 -25.750  -9.433 1.00 . B B . 134 ASP CG   1 1 
       14 145647 2 1 134 ASP H    H  -2.102 -23.221 -10.157 1.00 . B B . 134 ASP H    1 1 
       14 145648 2 1 134 ASP HA   H  -0.703 -24.971 -11.858 1.00 . B B . 134 ASP HA   1 1 
       14 145649 2 1 134 ASP HB2  H  -1.530 -26.807 -10.429 1.00 . B B . 134 ASP HB2  1 1 
       14 145650 2 1 134 ASP HB3  H  -0.989 -25.452  -9.457 1.00 . B B . 134 ASP HB3  1 1 
       14 145651 2 1 134 ASP N    N  -1.894 -23.459 -11.086 1.00 . B B . 134 ASP N    1 1 
       14 145652 2 1 134 ASP O    O  -2.402 -26.177 -13.281 1.00 . B B . 134 ASP O    1 1 
       14 145653 2 1 134 ASP OD1  O  -4.016 -26.533  -9.788 1.00 . B B . 134 ASP OD1  1 1 
       14 145654 2 1 134 ASP OD2  O  -3.290 -24.937  -8.517 1.00 . B B . 134 ASP OD2  1 1 
       14 145655 2 1 135 ALA C    C  -4.749 -24.894 -14.730 1.00 . B B . 135 ALA C    1 1 
       14 145656 2 1 135 ALA CA   C  -5.070 -25.224 -13.262 1.00 . B B . 135 ALA CA   1 1 
       14 145657 2 1 135 ALA CB   C  -6.387 -24.566 -12.833 1.00 . B B . 135 ALA CB   1 1 
       14 145658 2 1 135 ALA H    H  -4.138 -24.126 -11.695 1.00 . B B . 135 ALA H    1 1 
       14 145659 2 1 135 ALA HA   H  -5.187 -26.302 -13.162 1.00 . B B . 135 ALA HA   1 1 
       14 145660 2 1 135 ALA HB1  H  -7.193 -24.918 -13.465 1.00 . B B . 135 ALA HB1  1 1 
       14 145661 2 1 135 ALA HB2  H  -6.303 -23.491 -12.921 1.00 . B B . 135 ALA HB2  1 1 
       14 145662 2 1 135 ALA HB3  H  -6.599 -24.825 -11.805 1.00 . B B . 135 ALA HB3  1 1 
       14 145663 2 1 135 ALA N    N  -3.966 -24.818 -12.371 1.00 . B B . 135 ALA N    1 1 
       14 145664 2 1 135 ALA O    O  -4.919 -25.741 -15.611 1.00 . B B . 135 ALA O    1 1 
       14 145665 2 1 136 LEU C    C  -2.639 -24.022 -16.827 1.00 . B B . 136 LEU C    1 1 
       14 145666 2 1 136 LEU CA   C  -3.862 -23.199 -16.319 1.00 . B B . 136 LEU CA   1 1 
       14 145667 2 1 136 LEU CB   C  -3.580 -21.649 -16.284 1.00 . B B . 136 LEU CB   1 1 
       14 145668 2 1 136 LEU CD1  C  -3.205 -21.224 -18.830 1.00 . B B . 136 LEU CD1  1 1 
       14 145669 2 1 136 LEU CD2  C  -5.509 -20.823 -17.795 1.00 . B B . 136 LEU CD2  1 1 
       14 145670 2 1 136 LEU CG   C  -3.975 -20.799 -17.556 1.00 . B B . 136 LEU CG   1 1 
       14 145671 2 1 136 LEU H    H  -4.112 -23.065 -14.204 1.00 . B B . 136 LEU H    1 1 
       14 145672 2 1 136 LEU HA   H  -4.705 -23.390 -16.982 1.00 . B B . 136 LEU HA   1 1 
       14 145673 2 1 136 LEU HB2  H  -4.115 -21.233 -15.434 1.00 . B B . 136 LEU HB2  1 1 
       14 145674 2 1 136 LEU HB3  H  -2.522 -21.501 -16.096 1.00 . B B . 136 LEU HB3  1 1 
       14 145675 2 1 136 LEU HD11 H  -2.141 -21.139 -18.654 1.00 . B B . 136 LEU HD11 1 1 
       14 145676 2 1 136 LEU HD12 H  -3.475 -20.580 -19.657 1.00 . B B . 136 LEU HD12 1 1 
       14 145677 2 1 136 LEU HD13 H  -3.442 -22.251 -19.084 1.00 . B B . 136 LEU HD13 1 1 
       14 145678 2 1 136 LEU HD21 H  -5.756 -20.205 -18.650 1.00 . B B . 136 LEU HD21 1 1 
       14 145679 2 1 136 LEU HD22 H  -6.018 -20.435 -16.924 1.00 . B B . 136 LEU HD22 1 1 
       14 145680 2 1 136 LEU HD23 H  -5.842 -21.838 -17.980 1.00 . B B . 136 LEU HD23 1 1 
       14 145681 2 1 136 LEU HG   H  -3.704 -19.767 -17.365 1.00 . B B . 136 LEU HG   1 1 
       14 145682 2 1 136 LEU N    N  -4.241 -23.673 -14.967 1.00 . B B . 136 LEU N    1 1 
       14 145683 2 1 136 LEU O    O  -2.537 -24.331 -18.019 1.00 . B B . 136 LEU O    1 1 
       14 145684 2 1 137 PHE C    C  -1.106 -26.710 -16.578 1.00 . B B . 137 PHE C    1 1 
       14 145685 2 1 137 PHE CA   C  -0.610 -25.313 -16.125 1.00 . B B . 137 PHE CA   1 1 
       14 145686 2 1 137 PHE CB   C   0.275 -25.409 -14.842 1.00 . B B . 137 PHE CB   1 1 
       14 145687 2 1 137 PHE CD1  C   2.494 -26.299 -15.720 1.00 . B B . 137 PHE CD1  1 1 
       14 145688 2 1 137 PHE CD2  C   1.341 -27.604 -14.077 1.00 . B B . 137 PHE CD2  1 1 
       14 145689 2 1 137 PHE CE1  C   3.505 -27.240 -15.759 1.00 . B B . 137 PHE CE1  1 1 
       14 145690 2 1 137 PHE CE2  C   2.354 -28.548 -14.116 1.00 . B B . 137 PHE CE2  1 1 
       14 145691 2 1 137 PHE CG   C   1.392 -26.461 -14.882 1.00 . B B . 137 PHE CG   1 1 
       14 145692 2 1 137 PHE CZ   C   3.436 -28.365 -14.957 1.00 . B B . 137 PHE CZ   1 1 
       14 145693 2 1 137 PHE H    H  -1.859 -24.032 -14.975 1.00 . B B . 137 PHE H    1 1 
       14 145694 2 1 137 PHE HA   H  -0.016 -24.883 -16.926 1.00 . B B . 137 PHE HA   1 1 
       14 145695 2 1 137 PHE HB2  H   0.742 -24.446 -14.671 1.00 . B B . 137 PHE HB2  1 1 
       14 145696 2 1 137 PHE HB3  H  -0.366 -25.628 -13.995 1.00 . B B . 137 PHE HB3  1 1 
       14 145697 2 1 137 PHE HD1  H   2.555 -25.422 -16.350 1.00 . B B . 137 PHE HD1  1 1 
       14 145698 2 1 137 PHE HD2  H   0.494 -27.752 -13.416 1.00 . B B . 137 PHE HD2  1 1 
       14 145699 2 1 137 PHE HE1  H   4.351 -27.097 -16.417 1.00 . B B . 137 PHE HE1  1 1 
       14 145700 2 1 137 PHE HE2  H   2.298 -29.429 -13.488 1.00 . B B . 137 PHE HE2  1 1 
       14 145701 2 1 137 PHE HZ   H   4.228 -29.101 -14.989 1.00 . B B . 137 PHE HZ   1 1 
       14 145702 2 1 137 PHE N    N  -1.748 -24.396 -15.879 1.00 . B B . 137 PHE N    1 1 
       14 145703 2 1 137 PHE O    O  -0.536 -27.299 -17.504 1.00 . B B . 137 PHE O    1 1 
       14 145704 2 1 138 MET C    C  -3.342 -28.485 -17.737 1.00 . B B . 138 MET C    1 1 
       14 145705 2 1 138 MET CA   C  -2.794 -28.527 -16.296 1.00 . B B . 138 MET CA   1 1 
       14 145706 2 1 138 MET CB   C  -3.958 -28.906 -15.329 1.00 . B B . 138 MET CB   1 1 
       14 145707 2 1 138 MET CE   C  -1.850 -29.613 -11.746 1.00 . B B . 138 MET CE   1 1 
       14 145708 2 1 138 MET CG   C  -3.590 -28.970 -13.838 1.00 . B B . 138 MET CG   1 1 
       14 145709 2 1 138 MET H    H  -2.584 -26.701 -15.208 1.00 . B B . 138 MET H    1 1 
       14 145710 2 1 138 MET HA   H  -2.015 -29.283 -16.233 1.00 . B B . 138 MET HA   1 1 
       14 145711 2 1 138 MET HB2  H  -4.749 -28.169 -15.439 1.00 . B B . 138 MET HB2  1 1 
       14 145712 2 1 138 MET HB3  H  -4.355 -29.869 -15.624 1.00 . B B . 138 MET HB3  1 1 
       14 145713 2 1 138 MET HE1  H  -0.963 -30.128 -11.411 1.00 . B B . 138 MET HE1  1 1 
       14 145714 2 1 138 MET HE2  H  -2.699 -29.954 -11.168 1.00 . B B . 138 MET HE2  1 1 
       14 145715 2 1 138 MET HE3  H  -1.722 -28.549 -11.609 1.00 . B B . 138 MET HE3  1 1 
       14 145716 2 1 138 MET HG2  H  -3.409 -27.971 -13.481 1.00 . B B . 138 MET HG2  1 1 
       14 145717 2 1 138 MET HG3  H  -4.426 -29.389 -13.291 1.00 . B B . 138 MET HG3  1 1 
       14 145718 2 1 138 MET N    N  -2.189 -27.217 -15.938 1.00 . B B . 138 MET N    1 1 
       14 145719 2 1 138 MET O    O  -3.213 -29.454 -18.496 1.00 . B B . 138 MET O    1 1 
       14 145720 2 1 138 MET SD   S  -2.125 -29.964 -13.491 1.00 . B B . 138 MET SD   1 1 
       14 145721 2 1 139 ASN C    C  -3.486 -26.894 -20.534 1.00 . B B . 139 ASN C    1 1 
       14 145722 2 1 139 ASN CA   C  -4.533 -27.110 -19.431 1.00 . B B . 139 ASN CA   1 1 
       14 145723 2 1 139 ASN CB   C  -5.549 -25.938 -19.388 1.00 . B B . 139 ASN CB   1 1 
       14 145724 2 1 139 ASN CG   C  -6.888 -26.348 -18.761 1.00 . B B . 139 ASN CG   1 1 
       14 145725 2 1 139 ASN H    H  -3.919 -26.581 -17.464 1.00 . B B . 139 ASN H    1 1 
       14 145726 2 1 139 ASN HA   H  -5.075 -28.020 -19.680 1.00 . B B . 139 ASN HA   1 1 
       14 145727 2 1 139 ASN HB2  H  -5.128 -25.121 -18.811 1.00 . B B . 139 ASN HB2  1 1 
       14 145728 2 1 139 ASN HB3  H  -5.742 -25.581 -20.394 1.00 . B B . 139 ASN HB3  1 1 
       14 145729 2 1 139 ASN HD21 H  -6.298 -25.778 -16.971 1.00 . B B . 139 ASN HD21 1 1 
       14 145730 2 1 139 ASN HD22 H  -7.891 -26.427 -17.056 1.00 . B B . 139 ASN HD22 1 1 
       14 145731 2 1 139 ASN N    N  -3.916 -27.325 -18.106 1.00 . B B . 139 ASN N    1 1 
       14 145732 2 1 139 ASN ND2  N  -7.038 -26.164 -17.468 1.00 . B B . 139 ASN ND2  1 1 
       14 145733 2 1 139 ASN O    O  -3.779 -27.106 -21.717 1.00 . B B . 139 ASN O    1 1 
       14 145734 2 1 139 ASN OD1  O  -7.791 -26.816 -19.454 1.00 . B B . 139 ASN OD1  1 1 
       14 145735 2 1 140 TYR C    C  -0.669 -27.768 -21.528 1.00 . B B . 140 TYR C    1 1 
       14 145736 2 1 140 TYR CA   C  -1.130 -26.369 -21.062 1.00 . B B . 140 TYR CA   1 1 
       14 145737 2 1 140 TYR CB   C   0.050 -25.604 -20.395 1.00 . B B . 140 TYR CB   1 1 
       14 145738 2 1 140 TYR CD1  C   1.132 -24.875 -22.604 1.00 . B B . 140 TYR CD1  1 1 
       14 145739 2 1 140 TYR CD2  C   2.562 -25.785 -20.916 1.00 . B B . 140 TYR CD2  1 1 
       14 145740 2 1 140 TYR CE1  C   2.215 -24.725 -23.446 1.00 . B B . 140 TYR CE1  1 1 
       14 145741 2 1 140 TYR CE2  C   3.650 -25.631 -21.758 1.00 . B B . 140 TYR CE2  1 1 
       14 145742 2 1 140 TYR CG   C   1.275 -25.410 -21.316 1.00 . B B . 140 TYR CG   1 1 
       14 145743 2 1 140 TYR CZ   C   3.469 -25.103 -23.024 1.00 . B B . 140 TYR CZ   1 1 
       14 145744 2 1 140 TYR H    H  -2.148 -26.223 -19.200 1.00 . B B . 140 TYR H    1 1 
       14 145745 2 1 140 TYR HA   H  -1.461 -25.809 -21.932 1.00 . B B . 140 TYR HA   1 1 
       14 145746 2 1 140 TYR HB2  H  -0.291 -24.625 -20.084 1.00 . B B . 140 TYR HB2  1 1 
       14 145747 2 1 140 TYR HB3  H   0.371 -26.157 -19.513 1.00 . B B . 140 TYR HB3  1 1 
       14 145748 2 1 140 TYR HD1  H   0.147 -24.574 -22.942 1.00 . B B . 140 TYR HD1  1 1 
       14 145749 2 1 140 TYR HD2  H   2.705 -26.200 -19.924 1.00 . B B . 140 TYR HD2  1 1 
       14 145750 2 1 140 TYR HE1  H   2.075 -24.309 -24.434 1.00 . B B . 140 TYR HE1  1 1 
       14 145751 2 1 140 TYR HE2  H   4.637 -25.927 -21.425 1.00 . B B . 140 TYR HE2  1 1 
       14 145752 2 1 140 TYR HH   H   4.989 -25.808 -23.988 1.00 . B B . 140 TYR HH   1 1 
       14 145753 2 1 140 TYR N    N  -2.274 -26.477 -20.139 1.00 . B B . 140 TYR N    1 1 
       14 145754 2 1 140 TYR O    O  -0.229 -27.940 -22.673 1.00 . B B . 140 TYR O    1 1 
       14 145755 2 1 140 TYR OH   O   4.546 -24.956 -23.874 1.00 . B B . 140 TYR OH   1 1 
       14 145756 2 1 141 LEU C    C  -1.352 -31.039 -21.538 1.00 . B B . 141 LEU C    1 1 
       14 145757 2 1 141 LEU CA   C  -0.286 -30.131 -20.886 1.00 . B B . 141 LEU CA   1 1 
       14 145758 2 1 141 LEU CB   C   0.239 -30.750 -19.560 1.00 . B B . 141 LEU CB   1 1 
       14 145759 2 1 141 LEU CD1  C   1.783 -30.604 -17.515 1.00 . B B . 141 LEU CD1  1 1 
       14 145760 2 1 141 LEU CD2  C   2.316 -29.209 -19.575 1.00 . B B . 141 LEU CD2  1 1 
       14 145761 2 1 141 LEU CG   C   1.197 -29.843 -18.715 1.00 . B B . 141 LEU CG   1 1 
       14 145762 2 1 141 LEU H    H  -1.260 -28.585 -19.793 1.00 . B B . 141 LEU H    1 1 
       14 145763 2 1 141 LEU HA   H   0.552 -30.055 -21.580 1.00 . B B . 141 LEU HA   1 1 
       14 145764 2 1 141 LEU HB2  H  -0.618 -31.008 -18.942 1.00 . B B . 141 LEU HB2  1 1 
       14 145765 2 1 141 LEU HB3  H   0.767 -31.669 -19.799 1.00 . B B . 141 LEU HB3  1 1 
       14 145766 2 1 141 LEU HD11 H   2.440 -31.395 -17.860 1.00 . B B . 141 LEU HD11 1 1 
       14 145767 2 1 141 LEU HD12 H   0.981 -31.038 -16.933 1.00 . B B . 141 LEU HD12 1 1 
       14 145768 2 1 141 LEU HD13 H   2.340 -29.921 -16.891 1.00 . B B . 141 LEU HD13 1 1 
       14 145769 2 1 141 LEU HD21 H   1.876 -28.535 -20.298 1.00 . B B . 141 LEU HD21 1 1 
       14 145770 2 1 141 LEU HD22 H   2.864 -29.977 -20.097 1.00 . B B . 141 LEU HD22 1 1 
       14 145771 2 1 141 LEU HD23 H   2.995 -28.652 -18.941 1.00 . B B . 141 LEU HD23 1 1 
       14 145772 2 1 141 LEU HG   H   0.612 -29.027 -18.309 1.00 . B B . 141 LEU HG   1 1 
       14 145773 2 1 141 LEU N    N  -0.802 -28.768 -20.639 1.00 . B B . 141 LEU N    1 1 
       14 145774 2 1 141 LEU O    O  -1.100 -32.227 -21.756 1.00 . B B . 141 LEU O    1 1 
       14 145775 2 1 142 GLN C    C  -4.150 -30.350 -23.728 1.00 . B B . 142 GLN C    1 1 
       14 145776 2 1 142 GLN CA   C  -3.624 -31.192 -22.555 1.00 . B B . 142 GLN CA   1 1 
       14 145777 2 1 142 GLN CB   C  -4.757 -31.562 -21.538 1.00 . B B . 142 GLN CB   1 1 
       14 145778 2 1 142 GLN CD   C  -6.684 -29.811 -21.741 1.00 . B B . 142 GLN CD   1 1 
       14 145779 2 1 142 GLN CG   C  -5.522 -30.373 -20.896 1.00 . B B . 142 GLN CG   1 1 
       14 145780 2 1 142 GLN H    H  -2.655 -29.516 -21.669 1.00 . B B . 142 GLN H    1 1 
       14 145781 2 1 142 GLN HA   H  -3.217 -32.113 -22.969 1.00 . B B . 142 GLN HA   1 1 
       14 145782 2 1 142 GLN HB2  H  -5.479 -32.197 -22.038 1.00 . B B . 142 GLN HB2  1 1 
       14 145783 2 1 142 GLN HB3  H  -4.305 -32.138 -20.737 1.00 . B B . 142 GLN HB3  1 1 
       14 145784 2 1 142 GLN HE21 H  -6.292 -27.965 -21.150 1.00 . B B . 142 GLN HE21 1 1 
       14 145785 2 1 142 GLN HE22 H  -7.620 -28.137 -22.225 1.00 . B B . 142 GLN HE22 1 1 
       14 145786 2 1 142 GLN HG2  H  -5.938 -30.702 -19.956 1.00 . B B . 142 GLN HG2  1 1 
       14 145787 2 1 142 GLN HG3  H  -4.808 -29.578 -20.702 1.00 . B B . 142 GLN HG3  1 1 
       14 145788 2 1 142 GLN N    N  -2.526 -30.467 -21.872 1.00 . B B . 142 GLN N    1 1 
       14 145789 2 1 142 GLN NE2  N  -6.886 -28.507 -21.699 1.00 . B B . 142 GLN NE2  1 1 
       14 145790 2 1 142 GLN O    O  -3.739 -29.198 -23.903 1.00 . B B . 142 GLN O    1 1 
       14 145791 2 1 142 GLN OE1  O  -7.362 -30.545 -22.462 1.00 . B B . 142 GLN OE1  1 1 
       14 145792 2 1 143 GLN C    C  -7.112 -30.798 -25.864 1.00 . B B . 143 GLN C    1 1 
       14 145793 2 1 143 GLN CA   C  -5.686 -30.257 -25.664 1.00 . B B . 143 GLN CA   1 1 
       14 145794 2 1 143 GLN CB   C  -4.816 -30.501 -26.935 1.00 . B B . 143 GLN CB   1 1 
       14 145795 2 1 143 GLN CD   C  -4.388 -29.929 -29.414 1.00 . B B . 143 GLN CD   1 1 
       14 145796 2 1 143 GLN CG   C  -5.252 -29.691 -28.173 1.00 . B B . 143 GLN CG   1 1 
       14 145797 2 1 143 GLN H    H  -5.375 -31.835 -24.289 1.00 . B B . 143 GLN H    1 1 
       14 145798 2 1 143 GLN HA   H  -5.742 -29.189 -25.460 1.00 . B B . 143 GLN HA   1 1 
       14 145799 2 1 143 GLN HB2  H  -3.788 -30.240 -26.706 1.00 . B B . 143 GLN HB2  1 1 
       14 145800 2 1 143 GLN HB3  H  -4.851 -31.558 -27.189 1.00 . B B . 143 GLN HB3  1 1 
       14 145801 2 1 143 GLN HE21 H  -4.736 -28.079 -30.042 1.00 . B B . 143 GLN HE21 1 1 
       14 145802 2 1 143 GLN HE22 H  -3.729 -29.042 -31.063 1.00 . B B . 143 GLN HE22 1 1 
       14 145803 2 1 143 GLN HG2  H  -6.273 -29.957 -28.420 1.00 . B B . 143 GLN HG2  1 1 
       14 145804 2 1 143 GLN HG3  H  -5.216 -28.637 -27.918 1.00 . B B . 143 GLN HG3  1 1 
       14 145805 2 1 143 GLN N    N  -5.077 -30.925 -24.506 1.00 . B B . 143 GLN N    1 1 
       14 145806 2 1 143 GLN NE2  N  -4.271 -28.913 -30.256 1.00 . B B . 143 GLN NE2  1 1 
       14 145807 2 1 143 GLN O    O  -7.436 -31.893 -25.377 1.00 . B B . 143 GLN O    1 1 
       14 145808 2 1 143 GLN OE1  O  -3.836 -31.012 -29.617 1.00 . B B . 143 GLN OE1  1 1 
       14 145809 2 1 144 GLN C    C  -9.028 -31.513 -28.153 1.00 . B B . 144 GLN C    1 1 
       14 145810 2 1 144 GLN CA   C  -9.280 -30.501 -27.016 1.00 . B B . 144 GLN CA   1 1 
       14 145811 2 1 144 GLN CB   C -10.184 -29.313 -27.468 1.00 . B B . 144 GLN CB   1 1 
       14 145812 2 1 144 GLN CD   C -12.526 -28.522 -28.179 1.00 . B B . 144 GLN CD   1 1 
       14 145813 2 1 144 GLN CG   C -11.604 -29.722 -27.909 1.00 . B B . 144 GLN CG   1 1 
       14 145814 2 1 144 GLN H    H  -7.730 -29.085 -26.724 1.00 . B B . 144 GLN H    1 1 
       14 145815 2 1 144 GLN HA   H  -9.767 -31.015 -26.189 1.00 . B B . 144 GLN HA   1 1 
       14 145816 2 1 144 GLN HB2  H -10.276 -28.619 -26.636 1.00 . B B . 144 GLN HB2  1 1 
       14 145817 2 1 144 GLN HB3  H  -9.705 -28.793 -28.293 1.00 . B B . 144 GLN HB3  1 1 
       14 145818 2 1 144 GLN HE21 H -11.993 -28.463 -30.096 1.00 . B B . 144 GLN HE21 1 1 
       14 145819 2 1 144 GLN HE22 H -13.148 -27.278 -29.599 1.00 . B B . 144 GLN HE22 1 1 
       14 145820 2 1 144 GLN HG2  H -11.531 -30.319 -28.811 1.00 . B B . 144 GLN HG2  1 1 
       14 145821 2 1 144 GLN HG3  H -12.051 -30.329 -27.127 1.00 . B B . 144 GLN HG3  1 1 
       14 145822 2 1 144 GLN N    N  -7.977 -30.016 -26.542 1.00 . B B . 144 GLN N    1 1 
       14 145823 2 1 144 GLN NE2  N -12.558 -28.038 -29.415 1.00 . B B . 144 GLN NE2  1 1 
       14 145824 2 1 144 GLN O    O  -8.947 -31.147 -29.332 1.00 . B B . 144 GLN O    1 1 
       14 145825 2 1 144 GLN OE1  O -13.204 -28.036 -27.275 1.00 . B B . 144 GLN OE1  1 1 
       14 145826 2 1 145 ALA C    C  -9.549 -34.477 -29.387 1.00 . B B . 145 ALA C    1 1 
       14 145827 2 1 145 ALA CA   C  -8.368 -33.851 -28.635 1.00 . B B . 145 ALA CA   1 1 
       14 145828 2 1 145 ALA CB   C  -7.615 -34.913 -27.813 1.00 . B B . 145 ALA CB   1 1 
       14 145829 2 1 145 ALA H    H  -8.969 -32.991 -26.807 1.00 . B B . 145 ALA H    1 1 
       14 145830 2 1 145 ALA HA   H  -7.664 -33.430 -29.356 1.00 . B B . 145 ALA HA   1 1 
       14 145831 2 1 145 ALA HB1  H  -6.788 -34.451 -27.288 1.00 . B B . 145 ALA HB1  1 1 
       14 145832 2 1 145 ALA HB2  H  -7.228 -35.682 -28.472 1.00 . B B . 145 ALA HB2  1 1 
       14 145833 2 1 145 ALA HB3  H  -8.286 -35.366 -27.093 1.00 . B B . 145 ALA HB3  1 1 
       14 145834 2 1 145 ALA N    N  -8.818 -32.776 -27.749 1.00 . B B . 145 ALA N    1 1 
       14 145835 2 1 145 ALA O    O -10.489 -34.984 -28.759 1.00 . B B . 145 ALA O    1 1 
       14 145836 2 1 146 GLY C    C -10.237 -36.587 -31.637 1.00 . B B . 146 GLY C    1 1 
       14 145837 2 1 146 GLY CA   C -10.474 -35.081 -31.585 1.00 . B B . 146 GLY CA   1 1 
       14 145838 2 1 146 GLY H    H  -8.755 -33.923 -31.149 1.00 . B B . 146 GLY H    1 1 
       14 145839 2 1 146 GLY HA2  H -11.474 -34.886 -31.213 1.00 . B B . 146 GLY HA2  1 1 
       14 145840 2 1 146 GLY HA3  H -10.394 -34.679 -32.586 1.00 . B B . 146 GLY HA3  1 1 
       14 145841 2 1 146 GLY N    N  -9.495 -34.417 -30.730 1.00 . B B . 146 GLY N    1 1 
       14 145842 2 1 146 GLY O    O -11.182 -37.356 -31.820 1.00 . B B . 146 GLY O    1 1 
       14 145843 2 1 147 GLU C    C  -8.833 -39.196 -32.681 1.00 . B B . 147 GLU C    1 1 
       14 145844 2 1 147 GLU CA   C  -8.496 -38.397 -31.403 1.00 . B B . 147 GLU CA   1 1 
       14 145845 2 1 147 GLU CB   C  -9.079 -39.081 -30.134 1.00 . B B . 147 GLU CB   1 1 
       14 145846 2 1 147 GLU CD   C  -9.245 -39.144 -27.589 1.00 . B B . 147 GLU CD   1 1 
       14 145847 2 1 147 GLU CG   C  -8.650 -38.430 -28.807 1.00 . B B . 147 GLU CG   1 1 
       14 145848 2 1 147 GLU H    H  -8.256 -36.283 -31.463 1.00 . B B . 147 GLU H    1 1 
       14 145849 2 1 147 GLU HA   H  -7.415 -38.373 -31.313 1.00 . B B . 147 GLU HA   1 1 
       14 145850 2 1 147 GLU HB2  H -10.163 -39.051 -30.191 1.00 . B B . 147 GLU HB2  1 1 
       14 145851 2 1 147 GLU HB3  H  -8.764 -40.122 -30.118 1.00 . B B . 147 GLU HB3  1 1 
       14 145852 2 1 147 GLU HG2  H  -7.565 -38.447 -28.744 1.00 . B B . 147 GLU HG2  1 1 
       14 145853 2 1 147 GLU HG3  H  -8.980 -37.396 -28.800 1.00 . B B . 147 GLU HG3  1 1 
       14 145854 2 1 147 GLU N    N  -8.944 -36.984 -31.494 1.00 . B B . 147 GLU N    1 1 
       14 145855 2 1 147 GLU O    O  -8.958 -40.428 -32.647 1.00 . B B . 147 GLU O    1 1 
       14 145856 2 1 147 GLU OE1  O -10.438 -38.935 -27.298 1.00 . B B . 147 GLU OE1  1 1 
       14 145857 2 1 147 GLU OE2  O  -8.536 -39.935 -26.930 1.00 . B B . 147 GLU OE2  1 1 
       14 145858 2 1 148 GLY C    C  -8.167 -38.947 -36.126 1.00 . B B . 148 GLY C    1 1 
       14 145859 2 1 148 GLY CA   C  -9.289 -39.075 -35.106 1.00 . B B . 148 GLY CA   1 1 
       14 145860 2 1 148 GLY H    H  -8.784 -37.510 -33.764 1.00 . B B . 148 GLY H    1 1 
       14 145861 2 1 148 GLY HA2  H  -9.528 -40.124 -34.984 1.00 . B B . 148 GLY HA2  1 1 
       14 145862 2 1 148 GLY HA3  H -10.164 -38.570 -35.494 1.00 . B B . 148 GLY HA3  1 1 
       14 145863 2 1 148 GLY N    N  -8.944 -38.478 -33.810 1.00 . B B . 148 GLY N    1 1 
       14 145864 2 1 148 GLY O    O  -8.239 -39.552 -37.198 1.00 . B B . 148 GLY O    1 1 
       14 145865 2 1 149 THR C    C  -5.117 -39.062 -36.968 1.00 . B B . 149 THR C    1 1 
       14 145866 2 1 149 THR CA   C  -6.031 -37.836 -36.717 1.00 . B B . 149 THR CA   1 1 
       14 145867 2 1 149 THR CB   C  -5.193 -36.636 -36.166 1.00 . B B . 149 THR CB   1 1 
       14 145868 2 1 149 THR CG2  C  -4.171 -36.118 -37.196 1.00 . B B . 149 THR CG2  1 1 
       14 145869 2 1 149 THR H    H  -7.117 -37.759 -34.899 1.00 . B B . 149 THR H    1 1 
       14 145870 2 1 149 THR HA   H  -6.475 -37.521 -37.661 1.00 . B B . 149 THR HA   1 1 
       14 145871 2 1 149 THR HB   H  -4.663 -36.952 -35.269 1.00 . B B . 149 THR HB   1 1 
       14 145872 2 1 149 THR HG1  H  -5.783 -35.168 -34.980 1.00 . B B . 149 THR HG1  1 1 
       14 145873 2 1 149 THR HG21 H  -3.469 -36.905 -37.442 1.00 . B B . 149 THR HG21 1 1 
       14 145874 2 1 149 THR HG22 H  -3.630 -35.275 -36.782 1.00 . B B . 149 THR HG22 1 1 
       14 145875 2 1 149 THR HG23 H  -4.685 -35.804 -38.095 1.00 . B B . 149 THR HG23 1 1 
       14 145876 2 1 149 THR N    N  -7.135 -38.154 -35.794 1.00 . B B . 149 THR N    1 1 
       14 145877 2 1 149 THR O    O  -4.705 -39.733 -36.017 1.00 . B B . 149 THR O    1 1 
       14 145878 2 1 149 THR OG1  O  -6.083 -35.567 -35.811 1.00 . B B . 149 THR OG1  1 1 
       14 145879 2 1 150 GLU C    C  -2.472 -40.143 -38.175 1.00 . B B . 150 GLU C    1 1 
       14 145880 2 1 150 GLU CA   C  -3.901 -40.426 -38.672 1.00 . B B . 150 GLU CA   1 1 
       14 145881 2 1 150 GLU CB   C  -3.908 -40.592 -40.218 1.00 . B B . 150 GLU CB   1 1 
       14 145882 2 1 150 GLU CD   C  -5.680 -42.454 -40.413 1.00 . B B . 150 GLU CD   1 1 
       14 145883 2 1 150 GLU CG   C  -5.259 -41.029 -40.820 1.00 . B B . 150 GLU CG   1 1 
       14 145884 2 1 150 GLU H    H  -5.254 -38.807 -38.958 1.00 . B B . 150 GLU H    1 1 
       14 145885 2 1 150 GLU HA   H  -4.252 -41.346 -38.215 1.00 . B B . 150 GLU HA   1 1 
       14 145886 2 1 150 GLU HB2  H  -3.630 -39.646 -40.671 1.00 . B B . 150 GLU HB2  1 1 
       14 145887 2 1 150 GLU HB3  H  -3.163 -41.332 -40.495 1.00 . B B . 150 GLU HB3  1 1 
       14 145888 2 1 150 GLU HG2  H  -6.022 -40.327 -40.498 1.00 . B B . 150 GLU HG2  1 1 
       14 145889 2 1 150 GLU HG3  H  -5.188 -40.986 -41.902 1.00 . B B . 150 GLU HG3  1 1 
       14 145890 2 1 150 GLU N    N  -4.826 -39.343 -38.261 1.00 . B B . 150 GLU N    1 1 
       14 145891 2 1 150 GLU O    O  -1.739 -41.065 -37.789 1.00 . B B . 150 GLU O    1 1 
       14 145892 2 1 150 GLU OE1  O  -5.111 -43.424 -40.955 1.00 . B B . 150 GLU OE1  1 1 
       14 145893 2 1 150 GLU OE2  O  -6.581 -42.611 -39.565 1.00 . B B . 150 GLU OE2  1 1 
       14 145894 2 1 151 GLU C    C  -0.873 -38.451 -36.115 1.00 . B B . 151 GLU C    1 1 
       14 145895 2 1 151 GLU CA   C  -0.813 -38.394 -37.650 1.00 . B B . 151 GLU CA   1 1 
       14 145896 2 1 151 GLU CB   C  -0.493 -36.952 -38.127 1.00 . B B . 151 GLU CB   1 1 
       14 145897 2 1 151 GLU CD   C   0.305 -37.741 -40.457 1.00 . B B . 151 GLU CD   1 1 
       14 145898 2 1 151 GLU CG   C  -0.559 -36.746 -39.653 1.00 . B B . 151 GLU CG   1 1 
       14 145899 2 1 151 GLU H    H  -2.696 -38.197 -38.597 1.00 . B B . 151 GLU H    1 1 
       14 145900 2 1 151 GLU HA   H  -0.032 -39.064 -38.007 1.00 . B B . 151 GLU HA   1 1 
       14 145901 2 1 151 GLU HB2  H  -1.195 -36.265 -37.666 1.00 . B B . 151 GLU HB2  1 1 
       14 145902 2 1 151 GLU HB3  H   0.506 -36.691 -37.796 1.00 . B B . 151 GLU HB3  1 1 
       14 145903 2 1 151 GLU HG2  H  -1.594 -36.843 -39.963 1.00 . B B . 151 GLU HG2  1 1 
       14 145904 2 1 151 GLU HG3  H  -0.228 -35.738 -39.880 1.00 . B B . 151 GLU HG3  1 1 
       14 145905 2 1 151 GLU N    N  -2.092 -38.856 -38.199 1.00 . B B . 151 GLU N    1 1 
       14 145906 2 1 151 GLU O    O  -1.712 -37.792 -35.508 1.00 . B B . 151 GLU O    1 1 
       14 145907 2 1 151 GLU OE1  O  -0.259 -38.676 -41.071 1.00 . B B . 151 GLU OE1  1 1 
       14 145908 2 1 151 GLU OE2  O   1.550 -37.592 -40.485 1.00 . B B . 151 GLU OE2  1 1 
       14 145909 2 1 152 HIS C    C   0.751 -38.330 -33.301 1.00 . B B . 152 HIS C    1 1 
       14 145910 2 1 152 HIS CA   C   0.057 -39.486 -34.049 1.00 . B B . 152 HIS CA   1 1 
       14 145911 2 1 152 HIS CB   C   0.737 -40.845 -33.733 1.00 . B B . 152 HIS CB   1 1 
       14 145912 2 1 152 HIS CD2  C  -0.140 -42.673 -35.380 1.00 . B B . 152 HIS CD2  1 1 
       14 145913 2 1 152 HIS CE1  C  -1.532 -43.674 -34.026 1.00 . B B . 152 HIS CE1  1 1 
       14 145914 2 1 152 HIS CG   C  -0.068 -42.039 -34.182 1.00 . B B . 152 HIS CG   1 1 
       14 145915 2 1 152 HIS H    H   0.682 -39.702 -36.072 1.00 . B B . 152 HIS H    1 1 
       14 145916 2 1 152 HIS HA   H  -0.971 -39.526 -33.696 1.00 . B B . 152 HIS HA   1 1 
       14 145917 2 1 152 HIS HB2  H   1.700 -40.890 -34.224 1.00 . B B . 152 HIS HB2  1 1 
       14 145918 2 1 152 HIS HB3  H   0.887 -40.935 -32.662 1.00 . B B . 152 HIS HB3  1 1 
       14 145919 2 1 152 HIS HD1  H  -1.137 -42.479 -32.416 1.00 . B B . 152 HIS HD1  1 1 
       14 145920 2 1 152 HIS HD2  H   0.426 -42.430 -36.270 1.00 . B B . 152 HIS HD2  1 1 
       14 145921 2 1 152 HIS HE1  H  -2.270 -44.357 -33.630 1.00 . B B . 152 HIS HE1  1 1 
       14 145922 2 1 152 HIS HE2  H  -1.502 -44.132 -36.006 1.00 . B B . 152 HIS HE2  1 1 
       14 145923 2 1 152 HIS N    N   0.018 -39.254 -35.514 1.00 . B B . 152 HIS N    1 1 
       14 145924 2 1 152 HIS ND1  N  -0.958 -42.695 -33.360 1.00 . B B . 152 HIS ND1  1 1 
       14 145925 2 1 152 HIS NE2  N  -1.060 -43.683 -35.253 1.00 . B B . 152 HIS NE2  1 1 
       14 145926 2 1 152 HIS O    O   0.734 -38.292 -32.065 1.00 . B B . 152 HIS O    1 1 
       14 145927 2 1 153 GLN C    C   0.728 -35.215 -33.102 1.00 . B B . 153 GLN C    1 1 
       14 145928 2 1 153 GLN CA   C   1.890 -36.129 -33.545 1.00 . B B . 153 GLN CA   1 1 
       14 145929 2 1 153 GLN CB   C   2.762 -35.443 -34.640 1.00 . B B . 153 GLN CB   1 1 
       14 145930 2 1 153 GLN CD   C   4.472 -34.094 -33.178 1.00 . B B . 153 GLN CD   1 1 
       14 145931 2 1 153 GLN CG   C   3.382 -34.063 -34.272 1.00 . B B . 153 GLN CG   1 1 
       14 145932 2 1 153 GLN H    H   1.444 -37.582 -35.023 1.00 . B B . 153 GLN H    1 1 
       14 145933 2 1 153 GLN HA   H   2.511 -36.350 -32.682 1.00 . B B . 153 GLN HA   1 1 
       14 145934 2 1 153 GLN HB2  H   3.575 -36.113 -34.894 1.00 . B B . 153 GLN HB2  1 1 
       14 145935 2 1 153 GLN HB3  H   2.150 -35.310 -35.529 1.00 . B B . 153 GLN HB3  1 1 
       14 145936 2 1 153 GLN HE21 H   5.345 -32.498 -33.964 1.00 . B B . 153 GLN HE21 1 1 
       14 145937 2 1 153 GLN HE22 H   6.102 -33.152 -32.556 1.00 . B B . 153 GLN HE22 1 1 
       14 145938 2 1 153 GLN HG2  H   3.820 -33.642 -35.172 1.00 . B B . 153 GLN HG2  1 1 
       14 145939 2 1 153 GLN HG3  H   2.588 -33.406 -33.940 1.00 . B B . 153 GLN HG3  1 1 
       14 145940 2 1 153 GLN N    N   1.356 -37.404 -34.066 1.00 . B B . 153 GLN N    1 1 
       14 145941 2 1 153 GLN NE2  N   5.399 -33.152 -33.238 1.00 . B B . 153 GLN NE2  1 1 
       14 145942 2 1 153 GLN O    O   0.862 -34.430 -32.158 1.00 . B B . 153 GLN O    1 1 
       14 145943 2 1 153 GLN OE1  O   4.478 -34.934 -32.278 1.00 . B B . 153 GLN OE1  1 1 
       14 145944 2 1 154 ASP C    C  -2.721 -35.505 -32.912 1.00 . B B . 154 ASP C    1 1 
       14 145945 2 1 154 ASP CA   C  -1.639 -34.581 -33.501 1.00 . B B . 154 ASP CA   1 1 
       14 145946 2 1 154 ASP CB   C  -2.142 -33.914 -34.803 1.00 . B B . 154 ASP CB   1 1 
       14 145947 2 1 154 ASP CG   C  -3.328 -32.961 -34.589 1.00 . B B . 154 ASP CG   1 1 
       14 145948 2 1 154 ASP H    H  -0.450 -36.023 -34.503 1.00 . B B . 154 ASP H    1 1 
       14 145949 2 1 154 ASP HA   H  -1.397 -33.810 -32.771 1.00 . B B . 154 ASP HA   1 1 
       14 145950 2 1 154 ASP HB2  H  -1.327 -33.352 -35.243 1.00 . B B . 154 ASP HB2  1 1 
       14 145951 2 1 154 ASP HB3  H  -2.437 -34.690 -35.506 1.00 . B B . 154 ASP HB3  1 1 
       14 145952 2 1 154 ASP N    N  -0.419 -35.358 -33.783 1.00 . B B . 154 ASP N    1 1 
       14 145953 2 1 154 ASP O    O  -2.823 -36.676 -33.295 1.00 . B B . 154 ASP O    1 1 
       14 145954 2 1 154 ASP OD1  O  -3.097 -31.808 -34.173 1.00 . B B . 154 ASP OD1  1 1 
       14 145955 2 1 154 ASP OD2  O  -4.485 -33.358 -34.825 1.00 . B B . 154 ASP OD2  1 1 
       14 145956 2 1 155 ALA C    C  -5.966 -35.420 -31.952 1.00 . B B . 155 ALA C    1 1 
       14 145957 2 1 155 ALA CA   C  -4.588 -35.738 -31.309 1.00 . B B . 155 ALA CA   1 1 
       14 145958 2 1 155 ALA CB   C  -4.556 -35.451 -29.795 1.00 . B B . 155 ALA CB   1 1 
       14 145959 2 1 155 ALA H    H  -3.409 -34.029 -31.743 1.00 . B B . 155 ALA H    1 1 
       14 145960 2 1 155 ALA HA   H  -4.380 -36.800 -31.441 1.00 . B B . 155 ALA HA   1 1 
       14 145961 2 1 155 ALA HB1  H  -4.755 -34.402 -29.614 1.00 . B B . 155 ALA HB1  1 1 
       14 145962 2 1 155 ALA HB2  H  -3.582 -35.703 -29.396 1.00 . B B . 155 ALA HB2  1 1 
       14 145963 2 1 155 ALA HB3  H  -5.307 -36.051 -29.296 1.00 . B B . 155 ALA HB3  1 1 
       14 145964 2 1 155 ALA N    N  -3.524 -34.974 -31.979 1.00 . B B . 155 ALA N    1 1 
       14 145965 2 1 155 ALA O    O  -6.644 -34.470 -31.517 1.00 . B B . 155 ALA O    1 1 
       14 145966 2 1 155 ALA OXT  O  -6.371 -36.134 -32.898 1.00 . B B . 155 ALA OXT  1 1 
       14 145967 3 1   1 MET C    C  25.759  29.588  -3.126 1.00 . C C .   1 MET C    1 1 
       14 145968 3 1   1 MET CA   C  27.275  29.340  -3.046 1.00 . C C .   1 MET CA   1 1 
       14 145969 3 1   1 MET CB   C  28.077  30.595  -3.481 1.00 . C C .   1 MET CB   1 1 
       14 145970 3 1   1 MET CE   C  30.504  32.555  -2.610 1.00 . C C .   1 MET CE   1 1 
       14 145971 3 1   1 MET CG   C  27.799  31.861  -2.656 1.00 . C C .   1 MET CG   1 1 
       14 145972 3 1   1 MET H1   H  27.114  27.341  -3.600 1.00 . C C .   1 MET H1   1 1 
       14 145973 3 1   1 MET H2   H  28.656  27.993  -3.823 1.00 . C C .   1 MET H2   1 1 
       14 145974 3 1   1 MET H3   H  27.409  28.395  -4.882 1.00 . C C .   1 MET H3   1 1 
       14 145975 3 1   1 MET HA   H  27.539  29.089  -2.023 1.00 . C C .   1 MET HA   1 1 
       14 145976 3 1   1 MET HB2  H  29.134  30.373  -3.400 1.00 . C C .   1 MET HB2  1 1 
       14 145977 3 1   1 MET HB3  H  27.854  30.812  -4.521 1.00 . C C .   1 MET HB3  1 1 
       14 145978 3 1   1 MET HE1  H  30.717  31.677  -3.206 1.00 . C C .   1 MET HE1  1 1 
       14 145979 3 1   1 MET HE2  H  30.497  32.285  -1.563 1.00 . C C .   1 MET HE2  1 1 
       14 145980 3 1   1 MET HE3  H  31.270  33.296  -2.780 1.00 . C C .   1 MET HE3  1 1 
       14 145981 3 1   1 MET HG2  H  26.780  32.179  -2.833 1.00 . C C .   1 MET HG2  1 1 
       14 145982 3 1   1 MET HG3  H  27.920  31.630  -1.607 1.00 . C C .   1 MET HG3  1 1 
       14 145983 3 1   1 MET N    N  27.639  28.188  -3.896 1.00 . C C .   1 MET N    1 1 
       14 145984 3 1   1 MET O    O  25.251  30.060  -4.151 1.00 . C C .   1 MET O    1 1 
       14 145985 3 1   1 MET SD   S  28.903  33.230  -3.074 1.00 . C C .   1 MET SD   1 1 
       14 145986 3 1   2 SER C    C  23.270  29.671  -0.437 1.00 . C C .   2 SER C    1 1 
       14 145987 3 1   2 SER CA   C  23.600  29.436  -1.918 1.00 . C C .   2 SER CA   1 1 
       14 145988 3 1   2 SER CB   C  22.810  28.225  -2.482 1.00 . C C .   2 SER CB   1 1 
       14 145989 3 1   2 SER H    H  25.513  28.789  -1.308 1.00 . C C .   2 SER H    1 1 
       14 145990 3 1   2 SER HA   H  23.327  30.328  -2.481 1.00 . C C .   2 SER HA   1 1 
       14 145991 3 1   2 SER HB2  H  23.142  27.318  -1.999 1.00 . C C .   2 SER HB2  1 1 
       14 145992 3 1   2 SER HB3  H  21.753  28.362  -2.286 1.00 . C C .   2 SER HB3  1 1 
       14 145993 3 1   2 SER HG   H  23.489  28.824  -4.236 1.00 . C C .   2 SER HG   1 1 
       14 145994 3 1   2 SER N    N  25.045  29.226  -2.052 1.00 . C C .   2 SER N    1 1 
       14 145995 3 1   2 SER O    O  23.043  28.717   0.323 1.00 . C C .   2 SER O    1 1 
       14 145996 3 1   2 SER OG   O  22.992  28.071  -3.887 1.00 . C C .   2 SER OG   1 1 
       14 145997 3 1   3 GLU C    C  21.449  31.367   1.561 1.00 . C C .   3 GLU C    1 1 
       14 145998 3 1   3 GLU CA   C  22.987  31.355   1.351 1.00 . C C .   3 GLU CA   1 1 
       14 145999 3 1   3 GLU CB   C  23.658  32.727   1.695 1.00 . C C .   3 GLU CB   1 1 
       14 146000 3 1   3 GLU CD   C  24.030  35.205   1.058 1.00 . C C .   3 GLU CD   1 1 
       14 146001 3 1   3 GLU CG   C  23.322  33.885   0.720 1.00 . C C .   3 GLU CG   1 1 
       14 146002 3 1   3 GLU H    H  23.571  31.642  -0.671 1.00 . C C .   3 GLU H    1 1 
       14 146003 3 1   3 GLU HA   H  23.405  30.600   2.018 1.00 . C C .   3 GLU HA   1 1 
       14 146004 3 1   3 GLU HB2  H  23.356  33.021   2.696 1.00 . C C .   3 GLU HB2  1 1 
       14 146005 3 1   3 GLU HB3  H  24.735  32.589   1.695 1.00 . C C .   3 GLU HB3  1 1 
       14 146006 3 1   3 GLU HG2  H  23.601  33.582  -0.282 1.00 . C C .   3 GLU HG2  1 1 
       14 146007 3 1   3 GLU HG3  H  22.250  34.055   0.739 1.00 . C C .   3 GLU HG3  1 1 
       14 146008 3 1   3 GLU N    N  23.310  30.948  -0.023 1.00 . C C .   3 GLU N    1 1 
       14 146009 3 1   3 GLU O    O  20.779  32.410   1.472 1.00 . C C .   3 GLU O    1 1 
       14 146010 3 1   3 GLU OE1  O  25.008  35.573   0.366 1.00 . C C .   3 GLU OE1  1 1 
       14 146011 3 1   3 GLU OE2  O  23.605  35.886   2.013 1.00 . C C .   3 GLU OE2  1 1 
       14 146012 3 1   4 GLN C    C  19.298  30.346   3.649 1.00 . C C .   4 GLN C    1 1 
       14 146013 3 1   4 GLN CA   C  19.463  30.010   2.148 1.00 . C C .   4 GLN CA   1 1 
       14 146014 3 1   4 GLN CB   C  18.907  28.604   1.751 1.00 . C C .   4 GLN CB   1 1 
       14 146015 3 1   4 GLN CD   C  19.206  26.029   1.689 1.00 . C C .   4 GLN CD   1 1 
       14 146016 3 1   4 GLN CG   C  19.779  27.387   2.149 1.00 . C C .   4 GLN CG   1 1 
       14 146017 3 1   4 GLN H    H  21.437  29.362   1.686 1.00 . C C .   4 GLN H    1 1 
       14 146018 3 1   4 GLN HA   H  18.901  30.759   1.582 1.00 . C C .   4 GLN HA   1 1 
       14 146019 3 1   4 GLN HB2  H  17.932  28.479   2.201 1.00 . C C .   4 GLN HB2  1 1 
       14 146020 3 1   4 GLN HB3  H  18.783  28.584   0.672 1.00 . C C .   4 GLN HB3  1 1 
       14 146021 3 1   4 GLN HE21 H  17.326  26.624   1.985 1.00 . C C .   4 GLN HE21 1 1 
       14 146022 3 1   4 GLN HE22 H  17.518  25.013   1.404 1.00 . C C .   4 GLN HE22 1 1 
       14 146023 3 1   4 GLN HG2  H  20.763  27.512   1.712 1.00 . C C .   4 GLN HG2  1 1 
       14 146024 3 1   4 GLN HG3  H  19.875  27.369   3.228 1.00 . C C .   4 GLN HG3  1 1 
       14 146025 3 1   4 GLN N    N  20.881  30.164   1.777 1.00 . C C .   4 GLN N    1 1 
       14 146026 3 1   4 GLN NE2  N  17.885  25.877   1.693 1.00 . C C .   4 GLN NE2  1 1 
       14 146027 3 1   4 GLN O    O  19.273  29.471   4.524 1.00 . C C .   4 GLN O    1 1 
       14 146028 3 1   4 GLN OE1  O  19.955  25.107   1.365 1.00 . C C .   4 GLN OE1  1 1 
       14 146029 3 1   5 ASN C    C  17.844  32.102   5.881 1.00 . C C .   5 ASN C    1 1 
       14 146030 3 1   5 ASN CA   C  19.239  32.248   5.251 1.00 . C C .   5 ASN CA   1 1 
       14 146031 3 1   5 ASN CB   C  19.652  33.746   5.153 1.00 . C C .   5 ASN CB   1 1 
       14 146032 3 1   5 ASN CG   C  19.592  34.521   6.478 1.00 . C C .   5 ASN CG   1 1 
       14 146033 3 1   5 ASN H    H  19.291  32.276   3.146 1.00 . C C .   5 ASN H    1 1 
       14 146034 3 1   5 ASN HA   H  19.969  31.724   5.866 1.00 . C C .   5 ASN HA   1 1 
       14 146035 3 1   5 ASN HB2  H  20.669  33.805   4.790 1.00 . C C .   5 ASN HB2  1 1 
       14 146036 3 1   5 ASN HB3  H  19.001  34.238   4.433 1.00 . C C .   5 ASN HB3  1 1 
       14 146037 3 1   5 ASN HD21 H  19.118  36.192   5.514 1.00 . C C .   5 ASN HD21 1 1 
       14 146038 3 1   5 ASN HD22 H  19.239  36.318   7.233 1.00 . C C .   5 ASN HD22 1 1 
       14 146039 3 1   5 ASN N    N  19.275  31.662   3.909 1.00 . C C .   5 ASN N    1 1 
       14 146040 3 1   5 ASN ND2  N  19.288  35.806   6.402 1.00 . C C .   5 ASN ND2  1 1 
       14 146041 3 1   5 ASN O    O  16.875  32.708   5.404 1.00 . C C .   5 ASN O    1 1 
       14 146042 3 1   5 ASN OD1  O  19.819  33.973   7.559 1.00 . C C .   5 ASN OD1  1 1 
       14 146043 3 1   6 ASN C    C  16.921  30.685   9.169 1.00 . C C .   6 ASN C    1 1 
       14 146044 3 1   6 ASN CA   C  16.543  31.153   7.755 1.00 . C C .   6 ASN CA   1 1 
       14 146045 3 1   6 ASN CB   C  15.512  30.175   7.117 1.00 . C C .   6 ASN CB   1 1 
       14 146046 3 1   6 ASN CG   C  14.199  30.084   7.912 1.00 . C C .   6 ASN CG   1 1 
       14 146047 3 1   6 ASN H    H  18.541  30.739   7.182 1.00 . C C .   6 ASN H    1 1 
       14 146048 3 1   6 ASN HA   H  16.090  32.143   7.827 1.00 . C C .   6 ASN HA   1 1 
       14 146049 3 1   6 ASN HB2  H  15.272  30.522   6.117 1.00 . C C .   6 ASN HB2  1 1 
       14 146050 3 1   6 ASN HB3  H  15.952  29.187   7.046 1.00 . C C .   6 ASN HB3  1 1 
       14 146051 3 1   6 ASN HD21 H  13.957  28.180   7.405 1.00 . C C .   6 ASN HD21 1 1 
       14 146052 3 1   6 ASN HD22 H  12.723  28.853   8.413 1.00 . C C .   6 ASN HD22 1 1 
       14 146053 3 1   6 ASN N    N  17.756  31.280   6.940 1.00 . C C .   6 ASN N    1 1 
       14 146054 3 1   6 ASN ND2  N  13.564  28.922   7.907 1.00 . C C .   6 ASN ND2  1 1 
       14 146055 3 1   6 ASN O    O  17.698  29.740   9.333 1.00 . C C .   6 ASN O    1 1 
       14 146056 3 1   6 ASN OD1  O  13.769  31.056   8.540 1.00 . C C .   6 ASN OD1  1 1 
       14 146057 3 1   7 THR C    C  15.117  30.753  12.205 1.00 . C C .   7 THR C    1 1 
       14 146058 3 1   7 THR CA   C  16.509  31.027  11.595 1.00 . C C .   7 THR CA   1 1 
       14 146059 3 1   7 THR CB   C  17.244  32.176  12.380 1.00 . C C .   7 THR CB   1 1 
       14 146060 3 1   7 THR CG2  C  16.515  33.529  12.271 1.00 . C C .   7 THR CG2  1 1 
       14 146061 3 1   7 THR H    H  15.829  32.157   9.938 1.00 . C C .   7 THR H    1 1 
       14 146062 3 1   7 THR HA   H  17.106  30.120  11.680 1.00 . C C .   7 THR HA   1 1 
       14 146063 3 1   7 THR HB   H  18.237  32.293  11.954 1.00 . C C .   7 THR HB   1 1 
       14 146064 3 1   7 THR HG1  H  16.987  30.980  13.950 1.00 . C C .   7 THR HG1  1 1 
       14 146065 3 1   7 THR HG21 H  16.454  33.825  11.233 1.00 . C C .   7 THR HG21 1 1 
       14 146066 3 1   7 THR HG22 H  17.058  34.285  12.829 1.00 . C C .   7 THR HG22 1 1 
       14 146067 3 1   7 THR HG23 H  15.516  33.439  12.674 1.00 . C C .   7 THR HG23 1 1 
       14 146068 3 1   7 THR N    N  16.369  31.375  10.169 1.00 . C C .   7 THR N    1 1 
       14 146069 3 1   7 THR O    O  15.006  30.133  13.272 1.00 . C C .   7 THR O    1 1 
       14 146070 3 1   7 THR OG1  O  17.404  31.834  13.768 1.00 . C C .   7 THR OG1  1 1 
       14 146071 3 1   8 GLU C    C  12.085  29.748  11.435 1.00 . C C .   8 GLU C    1 1 
       14 146072 3 1   8 GLU CA   C  12.672  31.081  11.943 1.00 . C C .   8 GLU CA   1 1 
       14 146073 3 1   8 GLU CB   C  11.853  32.299  11.445 1.00 . C C .   8 GLU CB   1 1 
       14 146074 3 1   8 GLU CD   C   9.591  33.536  11.444 1.00 . C C .   8 GLU CD   1 1 
       14 146075 3 1   8 GLU CG   C  10.359  32.264  11.834 1.00 . C C .   8 GLU CG   1 1 
       14 146076 3 1   8 GLU H    H  14.223  31.617  10.626 1.00 . C C .   8 GLU H    1 1 
       14 146077 3 1   8 GLU HA   H  12.662  31.084  13.033 1.00 . C C .   8 GLU HA   1 1 
       14 146078 3 1   8 GLU HB2  H  12.291  33.199  11.862 1.00 . C C .   8 GLU HB2  1 1 
       14 146079 3 1   8 GLU HB3  H  11.924  32.354  10.361 1.00 . C C .   8 GLU HB3  1 1 
       14 146080 3 1   8 GLU HG2  H   9.892  31.420  11.339 1.00 . C C .   8 GLU HG2  1 1 
       14 146081 3 1   8 GLU HG3  H  10.291  32.121  12.909 1.00 . C C .   8 GLU HG3  1 1 
       14 146082 3 1   8 GLU N    N  14.061  31.207  11.499 1.00 . C C .   8 GLU N    1 1 
       14 146083 3 1   8 GLU O    O  11.806  29.593  10.240 1.00 . C C .   8 GLU O    1 1 
       14 146084 3 1   8 GLU OE1  O   8.800  34.055  12.263 1.00 . C C .   8 GLU OE1  1 1 
       14 146085 3 1   8 GLU OE2  O   9.795  34.050  10.323 1.00 . C C .   8 GLU OE2  1 1 
       14 146086 3 1   9 MET C    C  12.373  26.602  11.272 1.00 . C C .   9 MET C    1 1 
       14 146087 3 1   9 MET CA   C  11.414  27.444  12.152 1.00 . C C .   9 MET CA   1 1 
       14 146088 3 1   9 MET CB   C   9.961  27.448  11.570 1.00 . C C .   9 MET CB   1 1 
       14 146089 3 1   9 MET CE   C   7.715  26.635   9.290 1.00 . C C .   9 MET CE   1 1 
       14 146090 3 1   9 MET CG   C   9.293  26.061  11.541 1.00 . C C .   9 MET CG   1 1 
       14 146091 3 1   9 MET H    H  12.174  29.045  13.298 1.00 . C C .   9 MET H    1 1 
       14 146092 3 1   9 MET HA   H  11.375  26.987  13.138 1.00 . C C .   9 MET HA   1 1 
       14 146093 3 1   9 MET HB2  H   9.345  28.105  12.175 1.00 . C C .   9 MET HB2  1 1 
       14 146094 3 1   9 MET HB3  H   9.983  27.838  10.558 1.00 . C C .   9 MET HB3  1 1 
       14 146095 3 1   9 MET HE1  H   6.731  26.706   8.849 1.00 . C C .   9 MET HE1  1 1 
       14 146096 3 1   9 MET HE2  H   8.302  25.915   8.742 1.00 . C C .   9 MET HE2  1 1 
       14 146097 3 1   9 MET HE3  H   8.197  27.602   9.251 1.00 . C C .   9 MET HE3  1 1 
       14 146098 3 1   9 MET HG2  H   9.849  25.418  10.874 1.00 . C C .   9 MET HG2  1 1 
       14 146099 3 1   9 MET HG3  H   9.324  25.641  12.541 1.00 . C C .   9 MET HG3  1 1 
       14 146100 3 1   9 MET N    N  11.925  28.807  12.381 1.00 . C C .   9 MET N    1 1 
       14 146101 3 1   9 MET O    O  12.607  26.897  10.094 1.00 . C C .   9 MET O    1 1 
       14 146102 3 1   9 MET SD   S   7.565  26.101  10.997 1.00 . C C .   9 MET SD   1 1 
       14 146103 3 1  10 THR C    C  13.266  23.185  11.511 1.00 . C C .  10 THR C    1 1 
       14 146104 3 1  10 THR CA   C  13.822  24.594  11.252 1.00 . C C .  10 THR CA   1 1 
       14 146105 3 1  10 THR CB   C  15.269  24.750  11.835 1.00 . C C .  10 THR CB   1 1 
       14 146106 3 1  10 THR CG2  C  16.294  23.890  11.076 1.00 . C C .  10 THR CG2  1 1 
       14 146107 3 1  10 THR H    H  12.682  25.393  12.818 1.00 . C C .  10 THR H    1 1 
       14 146108 3 1  10 THR HA   H  13.853  24.783  10.179 1.00 . C C .  10 THR HA   1 1 
       14 146109 3 1  10 THR HB   H  15.261  24.445  12.878 1.00 . C C .  10 THR HB   1 1 
       14 146110 3 1  10 THR HG1  H  15.128  26.598  11.120 1.00 . C C .  10 THR HG1  1 1 
       14 146111 3 1  10 THR HG21 H  16.010  22.846  11.130 1.00 . C C .  10 THR HG21 1 1 
       14 146112 3 1  10 THR HG22 H  17.271  24.014  11.521 1.00 . C C .  10 THR HG22 1 1 
       14 146113 3 1  10 THR HG23 H  16.335  24.196  10.038 1.00 . C C .  10 THR HG23 1 1 
       14 146114 3 1  10 THR N    N  12.913  25.546  11.884 1.00 . C C .  10 THR N    1 1 
       14 146115 3 1  10 THR O    O  13.371  22.658  12.626 1.00 . C C .  10 THR O    1 1 
       14 146116 3 1  10 THR OG1  O  15.670  26.133  11.769 1.00 . C C .  10 THR OG1  1 1 
       14 146117 3 1  11 PHE C    C  12.534  20.258   9.751 1.00 . C C .  11 PHE C    1 1 
       14 146118 3 1  11 PHE CA   C  11.871  21.346  10.614 1.00 . C C .  11 PHE CA   1 1 
       14 146119 3 1  11 PHE CB   C  10.398  21.574  10.181 1.00 . C C .  11 PHE CB   1 1 
       14 146120 3 1  11 PHE CD1  C   8.894  20.304  11.777 1.00 . C C .  11 PHE CD1  1 1 
       14 146121 3 1  11 PHE CD2  C   9.151  19.437   9.563 1.00 . C C .  11 PHE CD2  1 1 
       14 146122 3 1  11 PHE CE1  C   8.046  19.266  12.079 1.00 . C C .  11 PHE CE1  1 1 
       14 146123 3 1  11 PHE CE2  C   8.301  18.394   9.870 1.00 . C C .  11 PHE CE2  1 1 
       14 146124 3 1  11 PHE CG   C   9.464  20.412  10.512 1.00 . C C .  11 PHE CG   1 1 
       14 146125 3 1  11 PHE CZ   C   7.747  18.312  11.128 1.00 . C C .  11 PHE CZ   1 1 
       14 146126 3 1  11 PHE H    H  12.633  23.055   9.617 1.00 . C C .  11 PHE H    1 1 
       14 146127 3 1  11 PHE HA   H  11.888  21.030  11.659 1.00 . C C .  11 PHE HA   1 1 
       14 146128 3 1  11 PHE HB2  H  10.017  22.460  10.681 1.00 . C C .  11 PHE HB2  1 1 
       14 146129 3 1  11 PHE HB3  H  10.361  21.749   9.110 1.00 . C C .  11 PHE HB3  1 1 
       14 146130 3 1  11 PHE HD1  H   9.120  21.048  12.531 1.00 . C C .  11 PHE HD1  1 1 
       14 146131 3 1  11 PHE HD2  H   9.589  19.500   8.574 1.00 . C C .  11 PHE HD2  1 1 
       14 146132 3 1  11 PHE HE1  H   7.616  19.197  13.069 1.00 . C C .  11 PHE HE1  1 1 
       14 146133 3 1  11 PHE HE2  H   8.067  17.645   9.122 1.00 . C C .  11 PHE HE2  1 1 
       14 146134 3 1  11 PHE HZ   H   7.078  17.496  11.371 1.00 . C C .  11 PHE HZ   1 1 
       14 146135 3 1  11 PHE N    N  12.612  22.613  10.492 1.00 . C C .  11 PHE N    1 1 
       14 146136 3 1  11 PHE O    O  13.015  20.545   8.645 1.00 . C C .  11 PHE O    1 1 
       14 146137 3 1  12 GLN C    C  12.303  16.582   9.898 1.00 . C C .  12 GLN C    1 1 
       14 146138 3 1  12 GLN CA   C  13.093  17.850   9.541 1.00 . C C .  12 GLN CA   1 1 
       14 146139 3 1  12 GLN CB   C  14.596  17.668   9.909 1.00 . C C .  12 GLN CB   1 1 
       14 146140 3 1  12 GLN CD   C  15.438  16.781   7.644 1.00 . C C .  12 GLN CD   1 1 
       14 146141 3 1  12 GLN CG   C  15.329  16.536   9.152 1.00 . C C .  12 GLN CG   1 1 
       14 146142 3 1  12 GLN H    H  12.151  18.866  11.150 1.00 . C C .  12 GLN H    1 1 
       14 146143 3 1  12 GLN HA   H  13.004  18.028   8.472 1.00 . C C .  12 GLN HA   1 1 
       14 146144 3 1  12 GLN HB2  H  15.118  18.597   9.708 1.00 . C C .  12 GLN HB2  1 1 
       14 146145 3 1  12 GLN HB3  H  14.669  17.463  10.974 1.00 . C C .  12 GLN HB3  1 1 
       14 146146 3 1  12 GLN HE21 H  17.146  17.769   7.895 1.00 . C C .  12 GLN HE21 1 1 
       14 146147 3 1  12 GLN HE22 H  16.585  17.634   6.266 1.00 . C C .  12 GLN HE22 1 1 
       14 146148 3 1  12 GLN HG2  H  16.329  16.435   9.558 1.00 . C C .  12 GLN HG2  1 1 
       14 146149 3 1  12 GLN HG3  H  14.792  15.608   9.314 1.00 . C C .  12 GLN HG3  1 1 
       14 146150 3 1  12 GLN N    N  12.533  19.011  10.255 1.00 . C C .  12 GLN N    1 1 
       14 146151 3 1  12 GLN NE2  N  16.497  17.463   7.225 1.00 . C C .  12 GLN NE2  1 1 
       14 146152 3 1  12 GLN O    O  11.842  16.433  11.037 1.00 . C C .  12 GLN O    1 1 
       14 146153 3 1  12 GLN OE1  O  14.571  16.372   6.866 1.00 . C C .  12 GLN OE1  1 1 
       14 146154 3 1  13 ILE C    C  12.708  13.362   9.425 1.00 . C C .  13 ILE C    1 1 
       14 146155 3 1  13 ILE CA   C  11.570  14.352   9.134 1.00 . C C .  13 ILE CA   1 1 
       14 146156 3 1  13 ILE CB   C  10.752  13.835   7.892 1.00 . C C .  13 ILE CB   1 1 
       14 146157 3 1  13 ILE CD1  C   8.848  14.468   6.244 1.00 . C C .  13 ILE CD1  1 1 
       14 146158 3 1  13 ILE CG1  C   9.637  14.847   7.489 1.00 . C C .  13 ILE CG1  1 1 
       14 146159 3 1  13 ILE CG2  C  10.147  12.441   8.190 1.00 . C C .  13 ILE CG2  1 1 
       14 146160 3 1  13 ILE H    H  12.445  15.922   8.010 1.00 . C C .  13 ILE H    1 1 
       14 146161 3 1  13 ILE HA   H  10.897  14.399   9.993 1.00 . C C .  13 ILE HA   1 1 
       14 146162 3 1  13 ILE HB   H  11.441  13.725   7.055 1.00 . C C .  13 ILE HB   1 1 
       14 146163 3 1  13 ILE HD11 H   8.120  15.239   6.038 1.00 . C C .  13 ILE HD11 1 1 
       14 146164 3 1  13 ILE HD12 H   8.339  13.528   6.403 1.00 . C C .  13 ILE HD12 1 1 
       14 146165 3 1  13 ILE HD13 H   9.519  14.378   5.400 1.00 . C C .  13 ILE HD13 1 1 
       14 146166 3 1  13 ILE HG12 H   8.930  14.945   8.301 1.00 . C C .  13 ILE HG12 1 1 
       14 146167 3 1  13 ILE HG13 H  10.087  15.816   7.304 1.00 . C C .  13 ILE HG13 1 1 
       14 146168 3 1  13 ILE HG21 H  10.938  11.736   8.413 1.00 . C C .  13 ILE HG21 1 1 
       14 146169 3 1  13 ILE HG22 H   9.596  12.085   7.330 1.00 . C C .  13 ILE HG22 1 1 
       14 146170 3 1  13 ILE HG23 H   9.475  12.504   9.040 1.00 . C C .  13 ILE HG23 1 1 
       14 146171 3 1  13 ILE N    N  12.146  15.684   8.914 1.00 . C C .  13 ILE N    1 1 
       14 146172 3 1  13 ILE O    O  13.611  13.193   8.594 1.00 . C C .  13 ILE O    1 1 
       14 146173 3 1  14 GLN C    C  13.070  10.289  10.572 1.00 . C C .  14 GLN C    1 1 
       14 146174 3 1  14 GLN CA   C  13.627  11.667  10.966 1.00 . C C .  14 GLN CA   1 1 
       14 146175 3 1  14 GLN CB   C  13.974  11.705  12.479 1.00 . C C .  14 GLN CB   1 1 
       14 146176 3 1  14 GLN CD   C  15.244  12.965  14.349 1.00 . C C .  14 GLN CD   1 1 
       14 146177 3 1  14 GLN CG   C  14.596  13.038  12.957 1.00 . C C .  14 GLN CG   1 1 
       14 146178 3 1  14 GLN H    H  11.989  12.990  11.259 1.00 . C C .  14 GLN H    1 1 
       14 146179 3 1  14 GLN HA   H  14.545  11.835  10.402 1.00 . C C .  14 GLN HA   1 1 
       14 146180 3 1  14 GLN HB2  H  13.068  11.530  13.052 1.00 . C C .  14 GLN HB2  1 1 
       14 146181 3 1  14 GLN HB3  H  14.676  10.907  12.694 1.00 . C C .  14 GLN HB3  1 1 
       14 146182 3 1  14 GLN HE21 H  16.578  14.341  13.838 1.00 . C C .  14 GLN HE21 1 1 
       14 146183 3 1  14 GLN HE22 H  16.712  13.718  15.444 1.00 . C C .  14 GLN HE22 1 1 
       14 146184 3 1  14 GLN HG2  H  15.352  13.346  12.243 1.00 . C C .  14 GLN HG2  1 1 
       14 146185 3 1  14 GLN HG3  H  13.817  13.790  12.989 1.00 . C C .  14 GLN HG3  1 1 
       14 146186 3 1  14 GLN N    N  12.672  12.729  10.607 1.00 . C C .  14 GLN N    1 1 
       14 146187 3 1  14 GLN NE2  N  16.280  13.757  14.566 1.00 . C C .  14 GLN NE2  1 1 
       14 146188 3 1  14 GLN O    O  13.824   9.435  10.115 1.00 . C C .  14 GLN O    1 1 
       14 146189 3 1  14 GLN OE1  O  14.822  12.207  15.215 1.00 . C C .  14 GLN OE1  1 1 
       14 146190 3 1  15 ARG C    C   9.561   8.911  10.503 1.00 . C C .  15 ARG C    1 1 
       14 146191 3 1  15 ARG CA   C  11.101   8.768  10.461 1.00 . C C .  15 ARG CA   1 1 
       14 146192 3 1  15 ARG CB   C  11.613   7.714  11.497 1.00 . C C .  15 ARG CB   1 1 
       14 146193 3 1  15 ARG CD   C  12.130   5.286  12.114 1.00 . C C .  15 ARG CD   1 1 
       14 146194 3 1  15 ARG CG   C  11.405   6.228  11.122 1.00 . C C .  15 ARG CG   1 1 
       14 146195 3 1  15 ARG CZ   C  12.969   2.937  11.781 1.00 . C C .  15 ARG CZ   1 1 
       14 146196 3 1  15 ARG H    H  11.186  10.818  11.080 1.00 . C C .  15 ARG H    1 1 
       14 146197 3 1  15 ARG HA   H  11.396   8.465   9.460 1.00 . C C .  15 ARG HA   1 1 
       14 146198 3 1  15 ARG HB2  H  12.677   7.871  11.633 1.00 . C C .  15 ARG HB2  1 1 
       14 146199 3 1  15 ARG HB3  H  11.125   7.896  12.452 1.00 . C C .  15 ARG HB3  1 1 
       14 146200 3 1  15 ARG HD2  H  13.185   5.545  12.134 1.00 . C C .  15 ARG HD2  1 1 
       14 146201 3 1  15 ARG HD3  H  11.712   5.435  13.104 1.00 . C C .  15 ARG HD3  1 1 
       14 146202 3 1  15 ARG HE   H  11.085   3.578  11.477 1.00 . C C .  15 ARG HE   1 1 
       14 146203 3 1  15 ARG HG2  H  10.343   6.006  11.137 1.00 . C C .  15 ARG HG2  1 1 
       14 146204 3 1  15 ARG HG3  H  11.792   6.056  10.124 1.00 . C C .  15 ARG HG3  1 1 
       14 146205 3 1  15 ARG HH11 H  14.427   4.204  12.396 1.00 . C C .  15 ARG HH11 1 1 
       14 146206 3 1  15 ARG HH12 H  14.931   2.565  12.156 1.00 . C C .  15 ARG HH12 1 1 
       14 146207 3 1  15 ARG HH21 H  11.744   1.419  11.231 1.00 . C C .  15 ARG HH21 1 1 
       14 146208 3 1  15 ARG HH22 H  13.399   0.989  11.495 1.00 . C C .  15 ARG HH22 1 1 
       14 146209 3 1  15 ARG N    N  11.744  10.080  10.747 1.00 . C C .  15 ARG N    1 1 
       14 146210 3 1  15 ARG NE   N  11.983   3.863  11.755 1.00 . C C .  15 ARG NE   1 1 
       14 146211 3 1  15 ARG NH1  N  14.206   3.261  12.144 1.00 . C C .  15 ARG NH1  1 1 
       14 146212 3 1  15 ARG NH2  N  12.686   1.682  11.479 1.00 . C C .  15 ARG NH2  1 1 
       14 146213 3 1  15 ARG O    O   9.044   9.748  11.242 1.00 . C C .  15 ARG O    1 1 
       14 146214 3 1  16 ILE C    C   6.878   6.655   9.605 1.00 . C C .  16 ILE C    1 1 
       14 146215 3 1  16 ILE CA   C   7.351   8.108   9.636 1.00 . C C .  16 ILE CA   1 1 
       14 146216 3 1  16 ILE CB   C   6.790   8.847   8.358 1.00 . C C .  16 ILE CB   1 1 
       14 146217 3 1  16 ILE CD1  C   6.728  11.125   7.132 1.00 . C C .  16 ILE CD1  1 1 
       14 146218 3 1  16 ILE CG1  C   7.182  10.355   8.357 1.00 . C C .  16 ILE CG1  1 1 
       14 146219 3 1  16 ILE CG2  C   5.255   8.675   8.235 1.00 . C C .  16 ILE CG2  1 1 
       14 146220 3 1  16 ILE H    H   9.321   7.468   9.112 1.00 . C C .  16 ILE H    1 1 
       14 146221 3 1  16 ILE HA   H   6.960   8.599  10.532 1.00 . C C .  16 ILE HA   1 1 
       14 146222 3 1  16 ILE HB   H   7.239   8.376   7.481 1.00 . C C .  16 ILE HB   1 1 
       14 146223 3 1  16 ILE HD11 H   7.281  12.047   7.061 1.00 . C C .  16 ILE HD11 1 1 
       14 146224 3 1  16 ILE HD12 H   5.675  11.348   7.214 1.00 . C C .  16 ILE HD12 1 1 
       14 146225 3 1  16 ILE HD13 H   6.900  10.538   6.242 1.00 . C C .  16 ILE HD13 1 1 
       14 146226 3 1  16 ILE HG12 H   6.753  10.840   9.222 1.00 . C C .  16 ILE HG12 1 1 
       14 146227 3 1  16 ILE HG13 H   8.260  10.438   8.410 1.00 . C C .  16 ILE HG13 1 1 
       14 146228 3 1  16 ILE HG21 H   4.914   9.071   7.299 1.00 . C C .  16 ILE HG21 1 1 
       14 146229 3 1  16 ILE HG22 H   4.758   9.193   9.041 1.00 . C C .  16 ILE HG22 1 1 
       14 146230 3 1  16 ILE HG23 H   4.995   7.628   8.279 1.00 . C C .  16 ILE HG23 1 1 
       14 146231 3 1  16 ILE N    N   8.841   8.110   9.690 1.00 . C C .  16 ILE N    1 1 
       14 146232 3 1  16 ILE O    O   7.410   5.865   8.827 1.00 . C C .  16 ILE O    1 1 
       14 146233 3 1  17 TYR C    C   4.127   4.809  11.372 1.00 . C C .  17 TYR C    1 1 
       14 146234 3 1  17 TYR CA   C   5.405   4.918  10.535 1.00 . C C .  17 TYR CA   1 1 
       14 146235 3 1  17 TYR CB   C   6.509   3.989  11.122 1.00 . C C .  17 TYR CB   1 1 
       14 146236 3 1  17 TYR CD1  C   8.051   5.414  12.580 1.00 . C C .  17 TYR CD1  1 1 
       14 146237 3 1  17 TYR CD2  C   6.564   3.897  13.669 1.00 . C C .  17 TYR CD2  1 1 
       14 146238 3 1  17 TYR CE1  C   8.530   5.831  13.798 1.00 . C C .  17 TYR CE1  1 1 
       14 146239 3 1  17 TYR CE2  C   7.048   4.317  14.877 1.00 . C C .  17 TYR CE2  1 1 
       14 146240 3 1  17 TYR CG   C   7.055   4.433  12.485 1.00 . C C .  17 TYR CG   1 1 
       14 146241 3 1  17 TYR CZ   C   8.017   5.277  14.941 1.00 . C C .  17 TYR CZ   1 1 
       14 146242 3 1  17 TYR H    H   5.449   6.992  10.981 1.00 . C C .  17 TYR H    1 1 
       14 146243 3 1  17 TYR HA   H   5.168   4.594   9.519 1.00 . C C .  17 TYR HA   1 1 
       14 146244 3 1  17 TYR HB2  H   6.117   2.983  11.224 1.00 . C C .  17 TYR HB2  1 1 
       14 146245 3 1  17 TYR HB3  H   7.342   3.958  10.427 1.00 . C C .  17 TYR HB3  1 1 
       14 146246 3 1  17 TYR HD1  H   8.451   5.845  11.671 1.00 . C C .  17 TYR HD1  1 1 
       14 146247 3 1  17 TYR HD2  H   5.794   3.134  13.630 1.00 . C C .  17 TYR HD2  1 1 
       14 146248 3 1  17 TYR HE1  H   9.299   6.597  13.849 1.00 . C C .  17 TYR HE1  1 1 
       14 146249 3 1  17 TYR HE2  H   6.654   3.895  15.785 1.00 . C C .  17 TYR HE2  1 1 
       14 146250 3 1  17 TYR HH   H   8.141   6.543  16.377 1.00 . C C .  17 TYR HH   1 1 
       14 146251 3 1  17 TYR N    N   5.884   6.303  10.436 1.00 . C C .  17 TYR N    1 1 
       14 146252 3 1  17 TYR O    O   3.787   5.700  12.151 1.00 . C C .  17 TYR O    1 1 
       14 146253 3 1  17 TYR OH   O   8.484   5.666  16.163 1.00 . C C .  17 TYR OH   1 1 
       14 146254 3 1  18 THR C    C   2.510   2.699  13.262 1.00 . C C .  18 THR C    1 1 
       14 146255 3 1  18 THR CA   C   2.204   3.365  11.907 1.00 . C C .  18 THR CA   1 1 
       14 146256 3 1  18 THR CB   C   1.335   2.421  11.018 1.00 . C C .  18 THR CB   1 1 
       14 146257 3 1  18 THR CG2  C   0.927   3.100   9.702 1.00 . C C .  18 THR CG2  1 1 
       14 146258 3 1  18 THR H    H   3.796   3.010  10.578 1.00 . C C .  18 THR H    1 1 
       14 146259 3 1  18 THR HA   H   1.649   4.291  12.071 1.00 . C C .  18 THR HA   1 1 
       14 146260 3 1  18 THR HB   H   0.433   2.154  11.563 1.00 . C C .  18 THR HB   1 1 
       14 146261 3 1  18 THR HG1  H   2.108   0.657  11.487 1.00 . C C .  18 THR HG1  1 1 
       14 146262 3 1  18 THR HG21 H   0.488   2.377   9.035 1.00 . C C .  18 THR HG21 1 1 
       14 146263 3 1  18 THR HG22 H   1.799   3.533   9.226 1.00 . C C .  18 THR HG22 1 1 
       14 146264 3 1  18 THR HG23 H   0.206   3.883   9.900 1.00 . C C .  18 THR HG23 1 1 
       14 146265 3 1  18 THR N    N   3.445   3.676  11.207 1.00 . C C .  18 THR N    1 1 
       14 146266 3 1  18 THR O    O   3.114   1.620  13.309 1.00 . C C .  18 THR O    1 1 
       14 146267 3 1  18 THR OG1  O   2.058   1.214  10.705 1.00 . C C .  18 THR OG1  1 1 
       14 146268 3 1  19 LYS C    C   0.976   2.051  16.128 1.00 . C C .  19 LYS C    1 1 
       14 146269 3 1  19 LYS CA   C   2.251   2.790  15.719 1.00 . C C .  19 LYS CA   1 1 
       14 146270 3 1  19 LYS CB   C   2.537   3.883  16.771 1.00 . C C .  19 LYS CB   1 1 
       14 146271 3 1  19 LYS CD   C   4.695   5.110  17.450 1.00 . C C .  19 LYS CD   1 1 
       14 146272 3 1  19 LYS CE   C   4.146   5.442  18.852 1.00 . C C .  19 LYS CE   1 1 
       14 146273 3 1  19 LYS CG   C   3.605   4.933  16.373 1.00 . C C .  19 LYS CG   1 1 
       14 146274 3 1  19 LYS H    H   1.709   4.242  14.255 1.00 . C C .  19 LYS H    1 1 
       14 146275 3 1  19 LYS HA   H   3.078   2.083  15.715 1.00 . C C .  19 LYS HA   1 1 
       14 146276 3 1  19 LYS HB2  H   1.613   4.410  17.005 1.00 . C C .  19 LYS HB2  1 1 
       14 146277 3 1  19 LYS HB3  H   2.876   3.375  17.674 1.00 . C C .  19 LYS HB3  1 1 
       14 146278 3 1  19 LYS HD2  H   5.270   4.193  17.513 1.00 . C C .  19 LYS HD2  1 1 
       14 146279 3 1  19 LYS HD3  H   5.354   5.911  17.138 1.00 . C C .  19 LYS HD3  1 1 
       14 146280 3 1  19 LYS HE2  H   3.665   6.413  18.830 1.00 . C C .  19 LYS HE2  1 1 
       14 146281 3 1  19 LYS HE3  H   3.421   4.689  19.144 1.00 . C C .  19 LYS HE3  1 1 
       14 146282 3 1  19 LYS HG2  H   4.084   4.622  15.450 1.00 . C C .  19 LYS HG2  1 1 
       14 146283 3 1  19 LYS HG3  H   3.116   5.891  16.206 1.00 . C C .  19 LYS HG3  1 1 
       14 146284 3 1  19 LYS HZ1  H   6.024   6.071  19.515 1.00 . C C .  19 LYS HZ1  1 1 
       14 146285 3 1  19 LYS HZ2  H   5.609   4.513  20.020 1.00 . C C .  19 LYS HZ2  1 1 
       14 146286 3 1  19 LYS HZ3  H   4.901   5.853  20.763 1.00 . C C .  19 LYS HZ3  1 1 
       14 146287 3 1  19 LYS N    N   2.113   3.358  14.360 1.00 . C C .  19 LYS N    1 1 
       14 146288 3 1  19 LYS NZ   N   5.244   5.469  19.859 1.00 . C C .  19 LYS NZ   1 1 
       14 146289 3 1  19 LYS O    O   0.923   1.444  17.193 1.00 . C C .  19 LYS O    1 1 
       14 146290 3 1  20 ASP C    C  -2.124   1.506  14.232 1.00 . C C .  20 ASP C    1 1 
       14 146291 3 1  20 ASP CA   C  -1.373   1.596  15.556 1.00 . C C .  20 ASP CA   1 1 
       14 146292 3 1  20 ASP CB   C  -2.142   2.457  16.597 1.00 . C C .  20 ASP CB   1 1 
       14 146293 3 1  20 ASP CG   C  -3.635   2.105  16.764 1.00 . C C .  20 ASP CG   1 1 
       14 146294 3 1  20 ASP H    H   0.072   2.682  14.473 1.00 . C C .  20 ASP H    1 1 
       14 146295 3 1  20 ASP HA   H  -1.228   0.592  15.952 1.00 . C C .  20 ASP HA   1 1 
       14 146296 3 1  20 ASP HB2  H  -1.657   2.346  17.559 1.00 . C C .  20 ASP HB2  1 1 
       14 146297 3 1  20 ASP HB3  H  -2.068   3.497  16.306 1.00 . C C .  20 ASP HB3  1 1 
       14 146298 3 1  20 ASP N    N  -0.054   2.174  15.300 1.00 . C C .  20 ASP N    1 1 
       14 146299 3 1  20 ASP O    O  -2.085   2.433  13.419 1.00 . C C .  20 ASP O    1 1 
       14 146300 3 1  20 ASP OD1  O  -4.481   2.724  16.084 1.00 . C C .  20 ASP OD1  1 1 
       14 146301 3 1  20 ASP OD2  O  -3.969   1.220  17.584 1.00 . C C .  20 ASP OD2  1 1 
       14 146302 3 1  21 ILE C    C  -4.657  -0.916  13.356 1.00 . C C .  21 ILE C    1 1 
       14 146303 3 1  21 ILE CA   C  -3.593   0.051  12.860 1.00 . C C .  21 ILE CA   1 1 
       14 146304 3 1  21 ILE CB   C  -2.822  -0.651  11.668 1.00 . C C .  21 ILE CB   1 1 
       14 146305 3 1  21 ILE CD1  C  -0.805  -0.420  10.054 1.00 . C C .  21 ILE CD1  1 1 
       14 146306 3 1  21 ILE CG1  C  -1.658   0.232  11.127 1.00 . C C .  21 ILE CG1  1 1 
       14 146307 3 1  21 ILE CG2  C  -3.806  -1.029  10.522 1.00 . C C .  21 ILE CG2  1 1 
       14 146308 3 1  21 ILE H    H  -2.680  -0.328  14.713 1.00 . C C .  21 ILE H    1 1 
       14 146309 3 1  21 ILE HA   H  -4.065   0.970  12.503 1.00 . C C .  21 ILE HA   1 1 
       14 146310 3 1  21 ILE HB   H  -2.395  -1.578  12.051 1.00 . C C .  21 ILE HB   1 1 
       14 146311 3 1  21 ILE HD11 H  -1.411  -0.651   9.196 1.00 . C C .  21 ILE HD11 1 1 
       14 146312 3 1  21 ILE HD12 H  -0.368  -1.325  10.439 1.00 . C C .  21 ILE HD12 1 1 
       14 146313 3 1  21 ILE HD13 H  -0.017   0.259   9.760 1.00 . C C .  21 ILE HD13 1 1 
       14 146314 3 1  21 ILE HG12 H  -2.061   1.147  10.712 1.00 . C C .  21 ILE HG12 1 1 
       14 146315 3 1  21 ILE HG13 H  -0.999   0.490  11.949 1.00 . C C .  21 ILE HG13 1 1 
       14 146316 3 1  21 ILE HG21 H  -3.294  -1.596   9.772 1.00 . C C .  21 ILE HG21 1 1 
       14 146317 3 1  21 ILE HG22 H  -4.214  -0.134  10.074 1.00 . C C .  21 ILE HG22 1 1 
       14 146318 3 1  21 ILE HG23 H  -4.621  -1.630  10.913 1.00 . C C .  21 ILE HG23 1 1 
       14 146319 3 1  21 ILE N    N  -2.756   0.360  14.020 1.00 . C C .  21 ILE N    1 1 
       14 146320 3 1  21 ILE O    O  -4.340  -1.836  14.116 1.00 . C C .  21 ILE O    1 1 
       14 146321 3 1  22 SER C    C  -8.090  -1.511  12.206 1.00 . C C .  22 SER C    1 1 
       14 146322 3 1  22 SER CA   C  -6.972  -1.649  13.233 1.00 . C C .  22 SER CA   1 1 
       14 146323 3 1  22 SER CB   C  -7.502  -1.413  14.674 1.00 . C C .  22 SER CB   1 1 
       14 146324 3 1  22 SER H    H  -6.071   0.032  12.326 1.00 . C C .  22 SER H    1 1 
       14 146325 3 1  22 SER HA   H  -6.568  -2.661  13.163 1.00 . C C .  22 SER HA   1 1 
       14 146326 3 1  22 SER HB2  H  -6.685  -1.510  15.379 1.00 . C C .  22 SER HB2  1 1 
       14 146327 3 1  22 SER HB3  H  -7.919  -0.414  14.754 1.00 . C C .  22 SER HB3  1 1 
       14 146328 3 1  22 SER HG   H  -8.289  -2.774  15.867 1.00 . C C .  22 SER HG   1 1 
       14 146329 3 1  22 SER N    N  -5.887  -0.737  12.908 1.00 . C C .  22 SER N    1 1 
       14 146330 3 1  22 SER O    O  -8.271  -0.446  11.596 1.00 . C C .  22 SER O    1 1 
       14 146331 3 1  22 SER OG   O  -8.511  -2.355  15.024 1.00 . C C .  22 SER OG   1 1 
       14 146332 3 1  23 PHE C    C -10.943  -3.687  11.741 1.00 . C C .  23 PHE C    1 1 
       14 146333 3 1  23 PHE CA   C  -9.967  -2.685  11.131 1.00 . C C .  23 PHE CA   1 1 
       14 146334 3 1  23 PHE CB   C  -9.541  -3.120   9.706 1.00 . C C .  23 PHE CB   1 1 
       14 146335 3 1  23 PHE CD1  C -11.247  -4.440   8.345 1.00 . C C .  23 PHE CD1  1 1 
       14 146336 3 1  23 PHE CD2  C -11.221  -2.052   8.126 1.00 . C C .  23 PHE CD2  1 1 
       14 146337 3 1  23 PHE CE1  C -12.292  -4.506   7.451 1.00 . C C .  23 PHE CE1  1 1 
       14 146338 3 1  23 PHE CE2  C -12.266  -2.122   7.230 1.00 . C C .  23 PHE CE2  1 1 
       14 146339 3 1  23 PHE CG   C -10.690  -3.208   8.701 1.00 . C C .  23 PHE CG   1 1 
       14 146340 3 1  23 PHE CZ   C -12.799  -3.348   6.895 1.00 . C C .  23 PHE CZ   1 1 
       14 146341 3 1  23 PHE H    H  -8.551  -3.427  12.498 1.00 . C C .  23 PHE H    1 1 
       14 146342 3 1  23 PHE HA   H -10.439  -1.700  11.085 1.00 . C C .  23 PHE HA   1 1 
       14 146343 3 1  23 PHE HB2  H  -8.821  -2.405   9.325 1.00 . C C .  23 PHE HB2  1 1 
       14 146344 3 1  23 PHE HB3  H  -9.057  -4.093   9.757 1.00 . C C .  23 PHE HB3  1 1 
       14 146345 3 1  23 PHE HD1  H -10.851  -5.352   8.778 1.00 . C C .  23 PHE HD1  1 1 
       14 146346 3 1  23 PHE HD2  H -10.805  -1.089   8.391 1.00 . C C .  23 PHE HD2  1 1 
       14 146347 3 1  23 PHE HE1  H -12.718  -5.467   7.184 1.00 . C C .  23 PHE HE1  1 1 
       14 146348 3 1  23 PHE HE2  H -12.666  -1.213   6.787 1.00 . C C .  23 PHE HE2  1 1 
       14 146349 3 1  23 PHE HZ   H -13.620  -3.404   6.197 1.00 . C C .  23 PHE HZ   1 1 
       14 146350 3 1  23 PHE N    N  -8.808  -2.612  12.009 1.00 . C C .  23 PHE N    1 1 
       14 146351 3 1  23 PHE O    O -10.544  -4.790  12.095 1.00 . C C .  23 PHE O    1 1 
       14 146352 3 1  24 GLU C    C -14.411  -4.175  11.391 1.00 . C C .  24 GLU C    1 1 
       14 146353 3 1  24 GLU CA   C -13.272  -4.146  12.406 1.00 . C C .  24 GLU CA   1 1 
       14 146354 3 1  24 GLU CB   C -13.782  -3.609  13.768 1.00 . C C .  24 GLU CB   1 1 
       14 146355 3 1  24 GLU CD   C -13.252  -2.940  16.179 1.00 . C C .  24 GLU CD   1 1 
       14 146356 3 1  24 GLU CG   C -12.704  -3.517  14.866 1.00 . C C .  24 GLU CG   1 1 
       14 146357 3 1  24 GLU H    H -12.429  -2.369  11.633 1.00 . C C .  24 GLU H    1 1 
       14 146358 3 1  24 GLU HA   H -12.885  -5.159  12.541 1.00 . C C .  24 GLU HA   1 1 
       14 146359 3 1  24 GLU HB2  H -14.199  -2.614  13.619 1.00 . C C .  24 GLU HB2  1 1 
       14 146360 3 1  24 GLU HB3  H -14.575  -4.259  14.125 1.00 . C C .  24 GLU HB3  1 1 
       14 146361 3 1  24 GLU HG2  H -12.303  -4.512  15.051 1.00 . C C .  24 GLU HG2  1 1 
       14 146362 3 1  24 GLU HG3  H -11.901  -2.881  14.511 1.00 . C C .  24 GLU HG3  1 1 
       14 146363 3 1  24 GLU N    N -12.202  -3.284  11.889 1.00 . C C .  24 GLU N    1 1 
       14 146364 3 1  24 GLU O    O -14.698  -3.165  10.754 1.00 . C C .  24 GLU O    1 1 
       14 146365 3 1  24 GLU OE1  O -13.299  -1.701  16.319 1.00 . C C .  24 GLU OE1  1 1 
       14 146366 3 1  24 GLU OE2  O -13.682  -3.718  17.055 1.00 . C C .  24 GLU OE2  1 1 
       14 146367 3 1  25 ALA C    C -17.032  -6.706  10.881 1.00 . C C .  25 ALA C    1 1 
       14 146368 3 1  25 ALA CA   C -16.202  -5.511  10.365 1.00 . C C .  25 ALA CA   1 1 
       14 146369 3 1  25 ALA CB   C -15.764  -5.683   8.894 1.00 . C C .  25 ALA CB   1 1 
       14 146370 3 1  25 ALA H    H -14.692  -6.123  11.716 1.00 . C C .  25 ALA H    1 1 
       14 146371 3 1  25 ALA HA   H -16.820  -4.615  10.435 1.00 . C C .  25 ALA HA   1 1 
       14 146372 3 1  25 ALA HB1  H -16.622  -5.925   8.287 1.00 . C C .  25 ALA HB1  1 1 
       14 146373 3 1  25 ALA HB2  H -15.035  -6.480   8.815 1.00 . C C .  25 ALA HB2  1 1 
       14 146374 3 1  25 ALA HB3  H -15.329  -4.768   8.530 1.00 . C C .  25 ALA HB3  1 1 
       14 146375 3 1  25 ALA N    N -15.037  -5.337  11.234 1.00 . C C .  25 ALA N    1 1 
       14 146376 3 1  25 ALA O    O -16.930  -7.820  10.349 1.00 . C C .  25 ALA O    1 1 
       14 146377 3 1  26 PRO C    C -19.876  -7.900  11.603 1.00 . C C .  26 PRO C    1 1 
       14 146378 3 1  26 PRO CA   C -18.705  -7.564  12.545 1.00 . C C .  26 PRO CA   1 1 
       14 146379 3 1  26 PRO CB   C -19.199  -6.951  13.881 1.00 . C C .  26 PRO CB   1 1 
       14 146380 3 1  26 PRO CD   C -17.958  -5.223  12.755 1.00 . C C .  26 PRO CD   1 1 
       14 146381 3 1  26 PRO CG   C -19.141  -5.465  13.672 1.00 . C C .  26 PRO CG   1 1 
       14 146382 3 1  26 PRO HA   H -18.138  -8.469  12.744 1.00 . C C .  26 PRO HA   1 1 
       14 146383 3 1  26 PRO HB2  H -20.211  -7.282  14.109 1.00 . C C .  26 PRO HB2  1 1 
       14 146384 3 1  26 PRO HB3  H -18.535  -7.237  14.686 1.00 . C C .  26 PRO HB3  1 1 
       14 146385 3 1  26 PRO HD2  H -18.157  -4.388  12.093 1.00 . C C .  26 PRO HD2  1 1 
       14 146386 3 1  26 PRO HD3  H -17.053  -5.036  13.325 1.00 . C C .  26 PRO HD3  1 1 
       14 146387 3 1  26 PRO HG2  H -20.064  -5.122  13.207 1.00 . C C .  26 PRO HG2  1 1 
       14 146388 3 1  26 PRO HG3  H -18.993  -4.956  14.619 1.00 . C C .  26 PRO HG3  1 1 
       14 146389 3 1  26 PRO N    N -17.838  -6.499  11.980 1.00 . C C .  26 PRO N    1 1 
       14 146390 3 1  26 PRO O    O -20.350  -9.038  11.562 1.00 . C C .  26 PRO O    1 1 
       14 146391 3 1  27 ASN C    C -20.917  -6.856   8.465 1.00 . C C .  27 ASN C    1 1 
       14 146392 3 1  27 ASN CA   C -21.443  -6.989   9.904 1.00 . C C .  27 ASN CA   1 1 
       14 146393 3 1  27 ASN CB   C -22.485  -5.888  10.208 1.00 . C C .  27 ASN CB   1 1 
       14 146394 3 1  27 ASN CG   C -22.932  -5.824  11.672 1.00 . C C .  27 ASN CG   1 1 
       14 146395 3 1  27 ASN H    H -19.870  -6.017  10.919 1.00 . C C .  27 ASN H    1 1 
       14 146396 3 1  27 ASN HA   H -21.913  -7.969  10.016 1.00 . C C .  27 ASN HA   1 1 
       14 146397 3 1  27 ASN HB2  H -22.073  -4.928   9.934 1.00 . C C .  27 ASN HB2  1 1 
       14 146398 3 1  27 ASN HB3  H -23.365  -6.066   9.600 1.00 . C C .  27 ASN HB3  1 1 
       14 146399 3 1  27 ASN HD21 H -23.293  -3.877  11.524 1.00 . C C .  27 ASN HD21 1 1 
       14 146400 3 1  27 ASN HD22 H -23.595  -4.591  13.071 1.00 . C C .  27 ASN HD22 1 1 
       14 146401 3 1  27 ASN N    N -20.320  -6.883  10.845 1.00 . C C .  27 ASN N    1 1 
       14 146402 3 1  27 ASN ND2  N -23.312  -4.644  12.136 1.00 . C C .  27 ASN ND2  1 1 
       14 146403 3 1  27 ASN O    O -21.613  -6.349   7.577 1.00 . C C .  27 ASN O    1 1 
       14 146404 3 1  27 ASN OD1  O -22.953  -6.831  12.376 1.00 . C C .  27 ASN OD1  1 1 
       14 146405 3 1  28 ALA C    C -19.824  -8.018   5.802 1.00 . C C .  28 ALA C    1 1 
       14 146406 3 1  28 ALA CA   C -18.992  -7.366   6.955 1.00 . C C .  28 ALA CA   1 1 
       14 146407 3 1  28 ALA CB   C -17.617  -8.045   7.101 1.00 . C C .  28 ALA CB   1 1 
       14 146408 3 1  28 ALA H    H -19.214  -7.747   9.029 1.00 . C C .  28 ALA H    1 1 
       14 146409 3 1  28 ALA HA   H -18.808  -6.321   6.699 1.00 . C C .  28 ALA HA   1 1 
       14 146410 3 1  28 ALA HB1  H -16.970  -7.768   6.280 1.00 . C C .  28 ALA HB1  1 1 
       14 146411 3 1  28 ALA HB2  H -17.734  -9.121   7.113 1.00 . C C .  28 ALA HB2  1 1 
       14 146412 3 1  28 ALA HB3  H -17.153  -7.734   8.026 1.00 . C C .  28 ALA HB3  1 1 
       14 146413 3 1  28 ALA N    N -19.687  -7.365   8.257 1.00 . C C .  28 ALA N    1 1 
       14 146414 3 1  28 ALA O    O -19.882  -7.449   4.706 1.00 . C C .  28 ALA O    1 1 
       14 146415 3 1  29 PRO C    C -22.741  -9.150   4.859 1.00 . C C .  29 PRO C    1 1 
       14 146416 3 1  29 PRO CA   C -21.364  -9.839   4.968 1.00 . C C .  29 PRO CA   1 1 
       14 146417 3 1  29 PRO CB   C -21.531 -11.314   5.439 1.00 . C C .  29 PRO CB   1 1 
       14 146418 3 1  29 PRO CD   C -20.376 -10.140   7.177 1.00 . C C .  29 PRO CD   1 1 
       14 146419 3 1  29 PRO CG   C -20.528 -11.494   6.543 1.00 . C C .  29 PRO CG   1 1 
       14 146420 3 1  29 PRO HA   H -20.882  -9.821   3.991 1.00 . C C .  29 PRO HA   1 1 
       14 146421 3 1  29 PRO HB2  H -22.546 -11.496   5.803 1.00 . C C .  29 PRO HB2  1 1 
       14 146422 3 1  29 PRO HB3  H -21.316 -11.991   4.624 1.00 . C C .  29 PRO HB3  1 1 
       14 146423 3 1  29 PRO HD2  H -21.175  -9.951   7.894 1.00 . C C .  29 PRO HD2  1 1 
       14 146424 3 1  29 PRO HD3  H -19.409 -10.048   7.659 1.00 . C C .  29 PRO HD3  1 1 
       14 146425 3 1  29 PRO HG2  H -20.887 -12.221   7.265 1.00 . C C .  29 PRO HG2  1 1 
       14 146426 3 1  29 PRO HG3  H -19.574 -11.818   6.134 1.00 . C C .  29 PRO HG3  1 1 
       14 146427 3 1  29 PRO N    N -20.477  -9.230   6.001 1.00 . C C .  29 PRO N    1 1 
       14 146428 3 1  29 PRO O    O -23.378  -9.205   3.797 1.00 . C C .  29 PRO O    1 1 
       14 146429 3 1  30 HIS C    C -24.804  -6.873   5.016 1.00 . C C .  30 HIS C    1 1 
       14 146430 3 1  30 HIS CA   C -24.546  -7.945   6.092 1.00 . C C .  30 HIS CA   1 1 
       14 146431 3 1  30 HIS CB   C -24.783  -7.318   7.497 1.00 . C C .  30 HIS CB   1 1 
       14 146432 3 1  30 HIS CD2  C -24.419  -9.568   8.790 1.00 . C C .  30 HIS CD2  1 1 
       14 146433 3 1  30 HIS CE1  C -25.039  -8.873  10.773 1.00 . C C .  30 HIS CE1  1 1 
       14 146434 3 1  30 HIS CG   C -24.783  -8.266   8.671 1.00 . C C .  30 HIS CG   1 1 
       14 146435 3 1  30 HIS H    H -22.564  -8.406   6.722 1.00 . C C .  30 HIS H    1 1 
       14 146436 3 1  30 HIS HA   H -25.250  -8.761   5.951 1.00 . C C .  30 HIS HA   1 1 
       14 146437 3 1  30 HIS HB2  H -24.012  -6.586   7.685 1.00 . C C .  30 HIS HB2  1 1 
       14 146438 3 1  30 HIS HB3  H -25.743  -6.813   7.498 1.00 . C C .  30 HIS HB3  1 1 
       14 146439 3 1  30 HIS HD1  H -25.490  -6.969  10.179 1.00 . C C .  30 HIS HD1  1 1 
       14 146440 3 1  30 HIS HD2  H -24.051 -10.208   7.997 1.00 . C C .  30 HIS HD2  1 1 
       14 146441 3 1  30 HIS HE1  H -25.251  -8.840  11.834 1.00 . C C .  30 HIS HE1  1 1 
       14 146442 3 1  30 HIS HE2  H -24.663 -10.847  10.435 1.00 . C C .  30 HIS HE2  1 1 
       14 146443 3 1  30 HIS N    N -23.183  -8.511   5.970 1.00 . C C .  30 HIS N    1 1 
       14 146444 3 1  30 HIS ND1  N -25.164  -7.866   9.934 1.00 . C C .  30 HIS ND1  1 1 
       14 146445 3 1  30 HIS NE2  N -24.590  -9.922  10.108 1.00 . C C .  30 HIS NE2  1 1 
       14 146446 3 1  30 HIS O    O -25.783  -6.961   4.276 1.00 . C C .  30 HIS O    1 1 
       14 146447 3 1  31 VAL C    C -24.274  -5.022   2.570 1.00 . C C .  31 VAL C    1 1 
       14 146448 3 1  31 VAL CA   C -23.999  -4.693   4.064 1.00 . C C .  31 VAL CA   1 1 
       14 146449 3 1  31 VAL CB   C -22.719  -3.789   4.211 1.00 . C C .  31 VAL CB   1 1 
       14 146450 3 1  31 VAL CG1  C -21.465  -4.513   3.685 1.00 . C C .  31 VAL CG1  1 1 
       14 146451 3 1  31 VAL CG2  C -22.899  -2.397   3.547 1.00 . C C .  31 VAL CG2  1 1 
       14 146452 3 1  31 VAL H    H -23.050  -6.005   5.450 1.00 . C C .  31 VAL H    1 1 
       14 146453 3 1  31 VAL HA   H -24.846  -4.127   4.446 1.00 . C C .  31 VAL HA   1 1 
       14 146454 3 1  31 VAL HB   H -22.565  -3.623   5.275 1.00 . C C .  31 VAL HB   1 1 
       14 146455 3 1  31 VAL HG11 H -21.577  -4.729   2.630 1.00 . C C .  31 VAL HG11 1 1 
       14 146456 3 1  31 VAL HG12 H -21.324  -5.442   4.225 1.00 . C C .  31 VAL HG12 1 1 
       14 146457 3 1  31 VAL HG13 H -20.595  -3.886   3.832 1.00 . C C .  31 VAL HG13 1 1 
       14 146458 3 1  31 VAL HG21 H -23.750  -1.894   3.985 1.00 . C C .  31 VAL HG21 1 1 
       14 146459 3 1  31 VAL HG22 H -23.063  -2.514   2.484 1.00 . C C .  31 VAL HG22 1 1 
       14 146460 3 1  31 VAL HG23 H -22.010  -1.797   3.706 1.00 . C C .  31 VAL HG23 1 1 
       14 146461 3 1  31 VAL N    N -23.870  -5.903   4.920 1.00 . C C .  31 VAL N    1 1 
       14 146462 3 1  31 VAL O    O -24.885  -4.214   1.856 1.00 . C C .  31 VAL O    1 1 
       14 146463 3 1  32 PHE C    C -25.570  -6.920   0.447 1.00 . C C .  32 PHE C    1 1 
       14 146464 3 1  32 PHE CA   C -24.067  -6.687   0.739 1.00 . C C .  32 PHE CA   1 1 
       14 146465 3 1  32 PHE CB   C -23.245  -7.985   0.462 1.00 . C C .  32 PHE CB   1 1 
       14 146466 3 1  32 PHE CD1  C -23.320  -8.018  -2.092 1.00 . C C .  32 PHE CD1  1 1 
       14 146467 3 1  32 PHE CD2  C -24.189  -9.922  -0.920 1.00 . C C .  32 PHE CD2  1 1 
       14 146468 3 1  32 PHE CE1  C -23.664  -8.607  -3.295 1.00 . C C .  32 PHE CE1  1 1 
       14 146469 3 1  32 PHE CE2  C -24.523 -10.513  -2.126 1.00 . C C .  32 PHE CE2  1 1 
       14 146470 3 1  32 PHE CG   C -23.578  -8.662  -0.878 1.00 . C C .  32 PHE CG   1 1 
       14 146471 3 1  32 PHE CZ   C -24.264  -9.853  -3.313 1.00 . C C .  32 PHE CZ   1 1 
       14 146472 3 1  32 PHE H    H -23.387  -6.820   2.749 1.00 . C C .  32 PHE H    1 1 
       14 146473 3 1  32 PHE HA   H -23.707  -5.904   0.077 1.00 . C C .  32 PHE HA   1 1 
       14 146474 3 1  32 PHE HB2  H -22.188  -7.738   0.456 1.00 . C C .  32 PHE HB2  1 1 
       14 146475 3 1  32 PHE HB3  H -23.426  -8.696   1.263 1.00 . C C .  32 PHE HB3  1 1 
       14 146476 3 1  32 PHE HD1  H -22.846  -7.044  -2.088 1.00 . C C .  32 PHE HD1  1 1 
       14 146477 3 1  32 PHE HD2  H -24.394 -10.443   0.007 1.00 . C C .  32 PHE HD2  1 1 
       14 146478 3 1  32 PHE HE1  H -23.458  -8.093  -4.225 1.00 . C C .  32 PHE HE1  1 1 
       14 146479 3 1  32 PHE HE2  H -24.992 -11.488  -2.139 1.00 . C C .  32 PHE HE2  1 1 
       14 146480 3 1  32 PHE HZ   H -24.535 -10.310  -4.257 1.00 . C C .  32 PHE HZ   1 1 
       14 146481 3 1  32 PHE N    N -23.850  -6.226   2.123 1.00 . C C .  32 PHE N    1 1 
       14 146482 3 1  32 PHE O    O -26.075  -6.518  -0.607 1.00 . C C .  32 PHE O    1 1 
       14 146483 3 1  33 GLN C    C -28.599  -6.905   2.045 1.00 . C C .  33 GLN C    1 1 
       14 146484 3 1  33 GLN CA   C -27.710  -7.897   1.249 1.00 . C C .  33 GLN CA   1 1 
       14 146485 3 1  33 GLN CB   C -27.914  -9.363   1.743 1.00 . C C .  33 GLN CB   1 1 
       14 146486 3 1  33 GLN CD   C -29.535 -11.380   1.989 1.00 . C C .  33 GLN CD   1 1 
       14 146487 3 1  33 GLN CG   C -29.255 -10.024   1.319 1.00 . C C .  33 GLN CG   1 1 
       14 146488 3 1  33 GLN H    H -25.828  -7.761   2.243 1.00 . C C .  33 GLN H    1 1 
       14 146489 3 1  33 GLN HA   H -27.974  -7.836   0.194 1.00 . C C .  33 GLN HA   1 1 
       14 146490 3 1  33 GLN HB2  H -27.104  -9.975   1.357 1.00 . C C .  33 GLN HB2  1 1 
       14 146491 3 1  33 GLN HB3  H -27.858  -9.374   2.825 1.00 . C C .  33 GLN HB3  1 1 
       14 146492 3 1  33 GLN HE21 H -28.665 -10.809   3.695 1.00 . C C .  33 GLN HE21 1 1 
       14 146493 3 1  33 GLN HE22 H -29.303 -12.412   3.671 1.00 . C C .  33 GLN HE22 1 1 
       14 146494 3 1  33 GLN HG2  H -30.069  -9.355   1.573 1.00 . C C .  33 GLN HG2  1 1 
       14 146495 3 1  33 GLN HG3  H -29.245 -10.163   0.241 1.00 . C C .  33 GLN HG3  1 1 
       14 146496 3 1  33 GLN N    N -26.276  -7.539   1.400 1.00 . C C .  33 GLN N    1 1 
       14 146497 3 1  33 GLN NE2  N -29.124 -11.548   3.245 1.00 . C C .  33 GLN NE2  1 1 
       14 146498 3 1  33 GLN O    O -29.798  -7.136   2.251 1.00 . C C .  33 GLN O    1 1 
       14 146499 3 1  33 GLN OE1  O -30.156 -12.261   1.396 1.00 . C C .  33 GLN OE1  1 1 
       14 146500 3 1  34 LYS C    C -28.563  -3.391   2.629 1.00 . C C .  34 LYS C    1 1 
       14 146501 3 1  34 LYS CA   C -28.634  -4.769   3.322 1.00 . C C .  34 LYS CA   1 1 
       14 146502 3 1  34 LYS CB   C -27.882  -4.751   4.682 1.00 . C C .  34 LYS CB   1 1 
       14 146503 3 1  34 LYS CD   C -27.567  -3.839   7.039 1.00 . C C .  34 LYS CD   1 1 
       14 146504 3 1  34 LYS CE   C -26.161  -3.269   6.760 1.00 . C C .  34 LYS CE   1 1 
       14 146505 3 1  34 LYS CG   C -28.468  -3.859   5.793 1.00 . C C .  34 LYS CG   1 1 
       14 146506 3 1  34 LYS H    H -27.080  -5.616   2.163 1.00 . C C .  34 LYS H    1 1 
       14 146507 3 1  34 LYS HA   H -29.676  -5.032   3.484 1.00 . C C .  34 LYS HA   1 1 
       14 146508 3 1  34 LYS HB2  H -27.845  -5.767   5.063 1.00 . C C .  34 LYS HB2  1 1 
       14 146509 3 1  34 LYS HB3  H -26.861  -4.430   4.498 1.00 . C C .  34 LYS HB3  1 1 
       14 146510 3 1  34 LYS HD2  H -28.038  -3.234   7.804 1.00 . C C .  34 LYS HD2  1 1 
       14 146511 3 1  34 LYS HD3  H -27.466  -4.853   7.409 1.00 . C C .  34 LYS HD3  1 1 
       14 146512 3 1  34 LYS HE2  H -25.589  -3.289   7.679 1.00 . C C .  34 LYS HE2  1 1 
       14 146513 3 1  34 LYS HE3  H -25.666  -3.889   6.024 1.00 . C C .  34 LYS HE3  1 1 
       14 146514 3 1  34 LYS HG2  H -28.573  -2.846   5.413 1.00 . C C .  34 LYS HG2  1 1 
       14 146515 3 1  34 LYS HG3  H -29.449  -4.237   6.068 1.00 . C C .  34 LYS HG3  1 1 
       14 146516 3 1  34 LYS HZ1  H -26.768  -1.811   5.394 1.00 . C C .  34 LYS HZ1  1 1 
       14 146517 3 1  34 LYS HZ2  H -25.247  -1.524   6.063 1.00 . C C .  34 LYS HZ2  1 1 
       14 146518 3 1  34 LYS HZ3  H -26.637  -1.248   6.980 1.00 . C C .  34 LYS HZ3  1 1 
       14 146519 3 1  34 LYS N    N -27.998  -5.784   2.462 1.00 . C C .  34 LYS N    1 1 
       14 146520 3 1  34 LYS NZ   N -26.204  -1.866   6.263 1.00 . C C .  34 LYS NZ   1 1 
       14 146521 3 1  34 LYS O    O -27.950  -3.255   1.567 1.00 . C C .  34 LYS O    1 1 
       14 146522 3 1  35 ASP C    C -27.607  -0.529   2.895 1.00 . C C .  35 ASP C    1 1 
       14 146523 3 1  35 ASP CA   C -29.085  -0.971   2.881 1.00 . C C .  35 ASP CA   1 1 
       14 146524 3 1  35 ASP CB   C -29.904  -0.107   3.874 1.00 . C C .  35 ASP CB   1 1 
       14 146525 3 1  35 ASP CG   C -29.682   1.402   3.687 1.00 . C C .  35 ASP CG   1 1 
       14 146526 3 1  35 ASP H    H -29.822  -2.618   3.979 1.00 . C C .  35 ASP H    1 1 
       14 146527 3 1  35 ASP HA   H -29.495  -0.843   1.881 1.00 . C C .  35 ASP HA   1 1 
       14 146528 3 1  35 ASP HB2  H -30.960  -0.318   3.738 1.00 . C C .  35 ASP HB2  1 1 
       14 146529 3 1  35 ASP HB3  H -29.628  -0.383   4.892 1.00 . C C .  35 ASP HB3  1 1 
       14 146530 3 1  35 ASP N    N -29.213  -2.388   3.245 1.00 . C C .  35 ASP N    1 1 
       14 146531 3 1  35 ASP O    O -26.951  -0.533   3.951 1.00 . C C .  35 ASP O    1 1 
       14 146532 3 1  35 ASP OD1  O -30.187   1.960   2.694 1.00 . C C .  35 ASP OD1  1 1 
       14 146533 3 1  35 ASP OD2  O -29.006   2.034   4.528 1.00 . C C .  35 ASP OD2  1 1 
       14 146534 3 1  36 TRP C    C -25.713   1.888   1.724 1.00 . C C .  36 TRP C    1 1 
       14 146535 3 1  36 TRP CA   C -25.730   0.343   1.554 1.00 . C C .  36 TRP CA   1 1 
       14 146536 3 1  36 TRP CB   C -25.141  -0.136   0.190 1.00 . C C .  36 TRP CB   1 1 
       14 146537 3 1  36 TRP CD1  C -26.396   1.097  -1.699 1.00 . C C .  36 TRP CD1  1 1 
       14 146538 3 1  36 TRP CD2  C -26.855  -1.086  -1.582 1.00 . C C .  36 TRP CD2  1 1 
       14 146539 3 1  36 TRP CE2  C -27.595  -0.531  -2.637 1.00 . C C .  36 TRP CE2  1 1 
       14 146540 3 1  36 TRP CE3  C -26.984  -2.451  -1.315 1.00 . C C .  36 TRP CE3  1 1 
       14 146541 3 1  36 TRP CG   C -26.092  -0.025  -0.990 1.00 . C C .  36 TRP CG   1 1 
       14 146542 3 1  36 TRP CH2  C -28.560  -2.626  -3.145 1.00 . C C .  36 TRP CH2  1 1 
       14 146543 3 1  36 TRP CZ2  C -28.452  -1.292  -3.429 1.00 . C C .  36 TRP CZ2  1 1 
       14 146544 3 1  36 TRP CZ3  C -27.834  -3.206  -2.097 1.00 . C C .  36 TRP CZ3  1 1 
       14 146545 3 1  36 TRP H    H -27.640  -0.323   0.916 1.00 . C C .  36 TRP H    1 1 
       14 146546 3 1  36 TRP HA   H -25.109  -0.078   2.349 1.00 . C C .  36 TRP HA   1 1 
       14 146547 3 1  36 TRP HB2  H -24.260   0.447  -0.041 1.00 . C C .  36 TRP HB2  1 1 
       14 146548 3 1  36 TRP HB3  H -24.850  -1.176   0.282 1.00 . C C .  36 TRP HB3  1 1 
       14 146549 3 1  36 TRP HD1  H -25.968   2.072  -1.497 1.00 . C C .  36 TRP HD1  1 1 
       14 146550 3 1  36 TRP HE1  H -27.660   1.445  -3.333 1.00 . C C .  36 TRP HE1  1 1 
       14 146551 3 1  36 TRP HE3  H -26.429  -2.919  -0.511 1.00 . C C .  36 TRP HE3  1 1 
       14 146552 3 1  36 TRP HH2  H -29.215  -3.257  -3.731 1.00 . C C .  36 TRP HH2  1 1 
       14 146553 3 1  36 TRP HZ2  H -29.015  -0.855  -4.243 1.00 . C C .  36 TRP HZ2  1 1 
       14 146554 3 1  36 TRP HZ3  H -27.945  -4.267  -1.900 1.00 . C C .  36 TRP HZ3  1 1 
       14 146555 3 1  36 TRP N    N -27.089  -0.196   1.716 1.00 . C C .  36 TRP N    1 1 
       14 146556 3 1  36 TRP NE1  N -27.292   0.803  -2.691 1.00 . C C .  36 TRP NE1  1 1 
       14 146557 3 1  36 TRP O    O -25.395   2.645   0.796 1.00 . C C .  36 TRP O    1 1 
       14 146558 3 1  37 GLN C    C -25.870   3.824   4.892 1.00 . C C .  37 GLN C    1 1 
       14 146559 3 1  37 GLN CA   C -25.942   3.753   3.350 1.00 . C C .  37 GLN CA   1 1 
       14 146560 3 1  37 GLN CB   C -27.121   4.620   2.797 1.00 . C C .  37 GLN CB   1 1 
       14 146561 3 1  37 GLN CD   C -28.269   6.936   2.758 1.00 . C C .  37 GLN CD   1 1 
       14 146562 3 1  37 GLN CG   C -27.025   6.126   3.155 1.00 . C C .  37 GLN CG   1 1 
       14 146563 3 1  37 GLN H    H -26.353   1.690   3.614 1.00 . C C .  37 GLN H    1 1 
       14 146564 3 1  37 GLN HA   H -25.007   4.143   2.952 1.00 . C C .  37 GLN HA   1 1 
       14 146565 3 1  37 GLN HB2  H -27.139   4.529   1.716 1.00 . C C .  37 GLN HB2  1 1 
       14 146566 3 1  37 GLN HB3  H -28.054   4.231   3.190 1.00 . C C .  37 GLN HB3  1 1 
       14 146567 3 1  37 GLN HE21 H -27.480   7.390   0.998 1.00 . C C .  37 GLN HE21 1 1 
       14 146568 3 1  37 GLN HE22 H -29.053   8.032   1.293 1.00 . C C .  37 GLN HE22 1 1 
       14 146569 3 1  37 GLN HG2  H -26.887   6.220   4.228 1.00 . C C .  37 GLN HG2  1 1 
       14 146570 3 1  37 GLN HG3  H -26.158   6.547   2.654 1.00 . C C .  37 GLN HG3  1 1 
       14 146571 3 1  37 GLN N    N -26.037   2.338   2.948 1.00 . C C .  37 GLN N    1 1 
       14 146572 3 1  37 GLN NE2  N -28.266   7.509   1.562 1.00 . C C .  37 GLN NE2  1 1 
       14 146573 3 1  37 GLN O    O -26.888   4.011   5.566 1.00 . C C .  37 GLN O    1 1 
       14 146574 3 1  37 GLN OE1  O -29.224   7.051   3.526 1.00 . C C .  37 GLN OE1  1 1 
       14 146575 3 1  38 PRO C    C -23.904   5.243   7.146 1.00 . C C .  38 PRO C    1 1 
       14 146576 3 1  38 PRO CA   C -24.418   3.807   6.907 1.00 . C C .  38 PRO CA   1 1 
       14 146577 3 1  38 PRO CB   C -23.361   2.733   7.242 1.00 . C C .  38 PRO CB   1 1 
       14 146578 3 1  38 PRO CD   C -23.486   2.952   4.820 1.00 . C C .  38 PRO CD   1 1 
       14 146579 3 1  38 PRO CG   C -22.587   2.518   5.969 1.00 . C C .  38 PRO CG   1 1 
       14 146580 3 1  38 PRO HA   H -25.310   3.645   7.509 1.00 . C C .  38 PRO HA   1 1 
       14 146581 3 1  38 PRO HB2  H -22.714   3.073   8.049 1.00 . C C .  38 PRO HB2  1 1 
       14 146582 3 1  38 PRO HB3  H -23.853   1.814   7.536 1.00 . C C .  38 PRO HB3  1 1 
       14 146583 3 1  38 PRO HD2  H -22.984   3.684   4.194 1.00 . C C .  38 PRO HD2  1 1 
       14 146584 3 1  38 PRO HD3  H -23.778   2.096   4.221 1.00 . C C .  38 PRO HD3  1 1 
       14 146585 3 1  38 PRO HG2  H -21.676   3.114   5.986 1.00 . C C .  38 PRO HG2  1 1 
       14 146586 3 1  38 PRO HG3  H -22.334   1.469   5.859 1.00 . C C .  38 PRO HG3  1 1 
       14 146587 3 1  38 PRO N    N -24.673   3.555   5.484 1.00 . C C .  38 PRO N    1 1 
       14 146588 3 1  38 PRO O    O -23.636   5.986   6.189 1.00 . C C .  38 PRO O    1 1 
       14 146589 3 1  39 GLU C    C -21.711   6.934   8.784 1.00 . C C .  39 GLU C    1 1 
       14 146590 3 1  39 GLU CA   C -23.250   6.960   8.777 1.00 . C C .  39 GLU CA   1 1 
       14 146591 3 1  39 GLU CB   C -23.807   7.409  10.157 1.00 . C C .  39 GLU CB   1 1 
       14 146592 3 1  39 GLU CD   C -23.828   9.935   9.701 1.00 . C C .  39 GLU CD   1 1 
       14 146593 3 1  39 GLU CG   C -23.346   8.802  10.624 1.00 . C C .  39 GLU CG   1 1 
       14 146594 3 1  39 GLU H    H -23.977   5.003   9.138 1.00 . C C .  39 GLU H    1 1 
       14 146595 3 1  39 GLU HA   H -23.591   7.665   8.019 1.00 . C C .  39 GLU HA   1 1 
       14 146596 3 1  39 GLU HB2  H -24.889   7.411  10.110 1.00 . C C .  39 GLU HB2  1 1 
       14 146597 3 1  39 GLU HB3  H -23.497   6.684  10.901 1.00 . C C .  39 GLU HB3  1 1 
       14 146598 3 1  39 GLU HG2  H -23.726   8.978  11.625 1.00 . C C .  39 GLU HG2  1 1 
       14 146599 3 1  39 GLU HG3  H -22.261   8.810  10.662 1.00 . C C .  39 GLU HG3  1 1 
       14 146600 3 1  39 GLU N    N -23.750   5.627   8.421 1.00 . C C .  39 GLU N    1 1 
       14 146601 3 1  39 GLU O    O -21.087   6.303   9.652 1.00 . C C .  39 GLU O    1 1 
       14 146602 3 1  39 GLU OE1  O -24.990  10.365   9.844 1.00 . C C .  39 GLU OE1  1 1 
       14 146603 3 1  39 GLU OE2  O -23.055  10.395   8.833 1.00 . C C .  39 GLU OE2  1 1 
       14 146604 3 1  40 VAL C    C -19.199   8.808   8.621 1.00 . C C .  40 VAL C    1 1 
       14 146605 3 1  40 VAL CA   C -19.674   7.737   7.630 1.00 . C C .  40 VAL CA   1 1 
       14 146606 3 1  40 VAL CB   C -19.269   8.143   6.156 1.00 . C C .  40 VAL CB   1 1 
       14 146607 3 1  40 VAL CG1  C -17.739   8.300   6.021 1.00 . C C .  40 VAL CG1  1 1 
       14 146608 3 1  40 VAL CG2  C -19.825   7.133   5.119 1.00 . C C .  40 VAL CG2  1 1 
       14 146609 3 1  40 VAL H    H -21.695   7.954   7.070 1.00 . C C .  40 VAL H    1 1 
       14 146610 3 1  40 VAL HA   H -19.200   6.787   7.869 1.00 . C C .  40 VAL HA   1 1 
       14 146611 3 1  40 VAL HB   H -19.717   9.115   5.938 1.00 . C C .  40 VAL HB   1 1 
       14 146612 3 1  40 VAL HG11 H -17.251   7.359   6.241 1.00 . C C .  40 VAL HG11 1 1 
       14 146613 3 1  40 VAL HG12 H -17.384   9.053   6.713 1.00 . C C .  40 VAL HG12 1 1 
       14 146614 3 1  40 VAL HG13 H -17.485   8.605   5.011 1.00 . C C .  40 VAL HG13 1 1 
       14 146615 3 1  40 VAL HG21 H -19.407   6.150   5.302 1.00 . C C .  40 VAL HG21 1 1 
       14 146616 3 1  40 VAL HG22 H -19.561   7.447   4.114 1.00 . C C .  40 VAL HG22 1 1 
       14 146617 3 1  40 VAL HG23 H -20.904   7.083   5.200 1.00 . C C .  40 VAL HG23 1 1 
       14 146618 3 1  40 VAL N    N -21.123   7.574   7.763 1.00 . C C .  40 VAL N    1 1 
       14 146619 3 1  40 VAL O    O -19.363  10.008   8.374 1.00 . C C .  40 VAL O    1 1 
       14 146620 3 1  41 LYS C    C -16.622   9.259  10.766 1.00 . C C .  41 LYS C    1 1 
       14 146621 3 1  41 LYS CA   C -18.150   9.300  10.787 1.00 . C C .  41 LYS CA   1 1 
       14 146622 3 1  41 LYS CB   C -18.736   8.916  12.185 1.00 . C C .  41 LYS CB   1 1 
       14 146623 3 1  41 LYS CD   C -17.278  10.307  13.843 1.00 . C C .  41 LYS CD   1 1 
       14 146624 3 1  41 LYS CE   C -17.253  11.521  14.787 1.00 . C C .  41 LYS CE   1 1 
       14 146625 3 1  41 LYS CG   C -18.688  10.029  13.269 1.00 . C C .  41 LYS CG   1 1 
       14 146626 3 1  41 LYS H    H -18.577   7.413   9.921 1.00 . C C .  41 LYS H    1 1 
       14 146627 3 1  41 LYS HA   H -18.479  10.312  10.540 1.00 . C C .  41 LYS HA   1 1 
       14 146628 3 1  41 LYS HB2  H -19.773   8.635  12.049 1.00 . C C .  41 LYS HB2  1 1 
       14 146629 3 1  41 LYS HB3  H -18.203   8.050  12.565 1.00 . C C .  41 LYS HB3  1 1 
       14 146630 3 1  41 LYS HD2  H -16.941   9.433  14.390 1.00 . C C .  41 LYS HD2  1 1 
       14 146631 3 1  41 LYS HD3  H -16.595  10.493  13.022 1.00 . C C .  41 LYS HD3  1 1 
       14 146632 3 1  41 LYS HE2  H -17.609  12.392  14.252 1.00 . C C .  41 LYS HE2  1 1 
       14 146633 3 1  41 LYS HE3  H -17.907  11.329  15.631 1.00 . C C .  41 LYS HE3  1 1 
       14 146634 3 1  41 LYS HG2  H -19.067  10.947  12.836 1.00 . C C .  41 LYS HG2  1 1 
       14 146635 3 1  41 LYS HG3  H -19.340   9.738  14.085 1.00 . C C .  41 LYS HG3  1 1 
       14 146636 3 1  41 LYS HZ1  H -15.896  12.622  15.935 1.00 . C C .  41 LYS HZ1  1 1 
       14 146637 3 1  41 LYS HZ2  H -15.237  12.015  14.506 1.00 . C C .  41 LYS HZ2  1 1 
       14 146638 3 1  41 LYS HZ3  H -15.512  10.983  15.817 1.00 . C C .  41 LYS HZ3  1 1 
       14 146639 3 1  41 LYS N    N -18.649   8.379   9.762 1.00 . C C .  41 LYS N    1 1 
       14 146640 3 1  41 LYS NZ   N -15.881  11.803  15.295 1.00 . C C .  41 LYS NZ   1 1 
       14 146641 3 1  41 LYS O    O -16.010   8.318  11.273 1.00 . C C .  41 LYS O    1 1 
       14 146642 3 1  42 LEU C    C -14.153  11.218  11.486 1.00 . C C .  42 LEU C    1 1 
       14 146643 3 1  42 LEU CA   C -14.552  10.453  10.207 1.00 . C C .  42 LEU CA   1 1 
       14 146644 3 1  42 LEU CB   C -13.973  11.116   8.896 1.00 . C C .  42 LEU CB   1 1 
       14 146645 3 1  42 LEU CD1  C -16.025  11.987   7.540 1.00 . C C .  42 LEU CD1  1 1 
       14 146646 3 1  42 LEU CD2  C -14.851  13.562   9.186 1.00 . C C .  42 LEU CD2  1 1 
       14 146647 3 1  42 LEU CG   C -14.686  12.362   8.219 1.00 . C C .  42 LEU CG   1 1 
       14 146648 3 1  42 LEU H    H -16.560  10.972   9.743 1.00 . C C .  42 LEU H    1 1 
       14 146649 3 1  42 LEU HA   H -14.118   9.445  10.286 1.00 . C C .  42 LEU HA   1 1 
       14 146650 3 1  42 LEU HB2  H -12.955  11.415   9.114 1.00 . C C .  42 LEU HB2  1 1 
       14 146651 3 1  42 LEU HB3  H -13.915  10.333   8.147 1.00 . C C .  42 LEU HB3  1 1 
       14 146652 3 1  42 LEU HD11 H -16.715  11.597   8.278 1.00 . C C .  42 LEU HD11 1 1 
       14 146653 3 1  42 LEU HD12 H -15.851  11.235   6.782 1.00 . C C .  42 LEU HD12 1 1 
       14 146654 3 1  42 LEU HD13 H -16.462  12.863   7.071 1.00 . C C .  42 LEU HD13 1 1 
       14 146655 3 1  42 LEU HD21 H -15.508  13.290  10.002 1.00 . C C .  42 LEU HD21 1 1 
       14 146656 3 1  42 LEU HD22 H -15.268  14.410   8.658 1.00 . C C .  42 LEU HD22 1 1 
       14 146657 3 1  42 LEU HD23 H -13.883  13.841   9.586 1.00 . C C .  42 LEU HD23 1 1 
       14 146658 3 1  42 LEU HG   H -14.040  12.707   7.414 1.00 . C C .  42 LEU HG   1 1 
       14 146659 3 1  42 LEU N    N -16.011  10.288  10.180 1.00 . C C .  42 LEU N    1 1 
       14 146660 3 1  42 LEU O    O -14.965  11.965  12.057 1.00 . C C .  42 LEU O    1 1 
       14 146661 3 1  43 ASP C    C -10.878  11.816  13.014 1.00 . C C .  43 ASP C    1 1 
       14 146662 3 1  43 ASP CA   C -12.384  11.621  13.161 1.00 . C C .  43 ASP CA   1 1 
       14 146663 3 1  43 ASP CB   C -12.703  10.713  14.387 1.00 . C C .  43 ASP CB   1 1 
       14 146664 3 1  43 ASP CG   C -12.367  11.367  15.746 1.00 . C C .  43 ASP CG   1 1 
       14 146665 3 1  43 ASP H    H -12.316  10.443  11.397 1.00 . C C .  43 ASP H    1 1 
       14 146666 3 1  43 ASP HA   H -12.856  12.592  13.294 1.00 . C C .  43 ASP HA   1 1 
       14 146667 3 1  43 ASP HB2  H -13.762  10.472  14.374 1.00 . C C .  43 ASP HB2  1 1 
       14 146668 3 1  43 ASP HB3  H -12.146   9.785  14.295 1.00 . C C .  43 ASP HB3  1 1 
       14 146669 3 1  43 ASP N    N -12.912  11.020  11.926 1.00 . C C .  43 ASP N    1 1 
       14 146670 3 1  43 ASP O    O -10.204  10.987  12.396 1.00 . C C .  43 ASP O    1 1 
       14 146671 3 1  43 ASP OD1  O -13.205  12.141  16.265 1.00 . C C .  43 ASP OD1  1 1 
       14 146672 3 1  43 ASP OD2  O -11.278  11.107  16.303 1.00 . C C .  43 ASP OD2  1 1 
       14 146673 3 1  44 LEU C    C  -8.458  13.672  14.923 1.00 . C C .  44 LEU C    1 1 
       14 146674 3 1  44 LEU CA   C  -8.923  13.223  13.534 1.00 . C C .  44 LEU CA   1 1 
       14 146675 3 1  44 LEU CB   C  -8.618  14.264  12.405 1.00 . C C .  44 LEU CB   1 1 
       14 146676 3 1  44 LEU CD1  C  -8.939  16.664  13.377 1.00 . C C .  44 LEU CD1  1 1 
       14 146677 3 1  44 LEU CD2  C  -9.556  16.186  10.946 1.00 . C C .  44 LEU CD2  1 1 
       14 146678 3 1  44 LEU CG   C  -9.463  15.600  12.381 1.00 . C C .  44 LEU CG   1 1 
       14 146679 3 1  44 LEU H    H -10.955  13.511  14.072 1.00 . C C .  44 LEU H    1 1 
       14 146680 3 1  44 LEU HA   H  -8.393  12.296  13.297 1.00 . C C .  44 LEU HA   1 1 
       14 146681 3 1  44 LEU HB2  H  -7.566  14.523  12.463 1.00 . C C .  44 LEU HB2  1 1 
       14 146682 3 1  44 LEU HB3  H  -8.774  13.753  11.458 1.00 . C C .  44 LEU HB3  1 1 
       14 146683 3 1  44 LEU HD11 H  -8.954  16.260  14.382 1.00 . C C .  44 LEU HD11 1 1 
       14 146684 3 1  44 LEU HD12 H  -9.575  17.540  13.345 1.00 . C C .  44 LEU HD12 1 1 
       14 146685 3 1  44 LEU HD13 H  -7.926  16.948  13.121 1.00 . C C .  44 LEU HD13 1 1 
       14 146686 3 1  44 LEU HD21 H  -8.566  16.440  10.584 1.00 . C C .  44 LEU HD21 1 1 
       14 146687 3 1  44 LEU HD22 H -10.173  17.076  10.951 1.00 . C C .  44 LEU HD22 1 1 
       14 146688 3 1  44 LEU HD23 H -10.000  15.455  10.285 1.00 . C C .  44 LEU HD23 1 1 
       14 146689 3 1  44 LEU HG   H -10.475  15.366  12.690 1.00 . C C .  44 LEU HG   1 1 
       14 146690 3 1  44 LEU N    N -10.356  12.908  13.576 1.00 . C C .  44 LEU N    1 1 
       14 146691 3 1  44 LEU O    O  -9.216  14.303  15.675 1.00 . C C .  44 LEU O    1 1 
       14 146692 3 1  45 ASP C    C  -5.105  13.582  16.436 1.00 . C C .  45 ASP C    1 1 
       14 146693 3 1  45 ASP CA   C  -6.629  13.566  16.573 1.00 . C C .  45 ASP CA   1 1 
       14 146694 3 1  45 ASP CB   C  -7.089  12.459  17.562 1.00 . C C .  45 ASP CB   1 1 
       14 146695 3 1  45 ASP CG   C  -6.505  12.604  18.978 1.00 . C C .  45 ASP CG   1 1 
       14 146696 3 1  45 ASP H    H  -6.665  12.879  14.574 1.00 . C C .  45 ASP H    1 1 
       14 146697 3 1  45 ASP HA   H  -6.964  14.539  16.927 1.00 . C C .  45 ASP HA   1 1 
       14 146698 3 1  45 ASP HB2  H  -8.171  12.487  17.635 1.00 . C C .  45 ASP HB2  1 1 
       14 146699 3 1  45 ASP HB3  H  -6.803  11.490  17.162 1.00 . C C .  45 ASP HB3  1 1 
       14 146700 3 1  45 ASP N    N  -7.219  13.323  15.254 1.00 . C C .  45 ASP N    1 1 
       14 146701 3 1  45 ASP O    O  -4.558  12.904  15.571 1.00 . C C .  45 ASP O    1 1 
       14 146702 3 1  45 ASP OD1  O  -7.011  13.440  19.754 1.00 . C C .  45 ASP OD1  1 1 
       14 146703 3 1  45 ASP OD2  O  -5.546  11.881  19.322 1.00 . C C .  45 ASP OD2  1 1 
       14 146704 3 1  46 THR C    C  -2.440  14.219  18.751 1.00 . C C .  46 THR C    1 1 
       14 146705 3 1  46 THR CA   C  -2.950  14.393  17.315 1.00 . C C .  46 THR CA   1 1 
       14 146706 3 1  46 THR CB   C  -2.389  15.717  16.689 1.00 . C C .  46 THR CB   1 1 
       14 146707 3 1  46 THR CG2  C  -2.801  16.973  17.479 1.00 . C C .  46 THR CG2  1 1 
       14 146708 3 1  46 THR H    H  -4.921  14.897  17.931 1.00 . C C .  46 THR H    1 1 
       14 146709 3 1  46 THR HA   H  -2.572  13.559  16.719 1.00 . C C .  46 THR HA   1 1 
       14 146710 3 1  46 THR HB   H  -2.785  15.807  15.680 1.00 . C C .  46 THR HB   1 1 
       14 146711 3 1  46 THR HG1  H  -0.565  15.927  17.442 1.00 . C C .  46 THR HG1  1 1 
       14 146712 3 1  46 THR HG21 H  -3.879  17.020  17.558 1.00 . C C .  46 THR HG21 1 1 
       14 146713 3 1  46 THR HG22 H  -2.444  17.859  16.968 1.00 . C C .  46 THR HG22 1 1 
       14 146714 3 1  46 THR HG23 H  -2.371  16.939  18.471 1.00 . C C .  46 THR HG23 1 1 
       14 146715 3 1  46 THR N    N  -4.422  14.350  17.289 1.00 . C C .  46 THR N    1 1 
       14 146716 3 1  46 THR O    O  -3.144  14.520  19.721 1.00 . C C .  46 THR O    1 1 
       14 146717 3 1  46 THR OG1  O  -0.953  15.654  16.606 1.00 . C C .  46 THR OG1  1 1 
       14 146718 3 1  47 ALA C    C   0.974  13.916  19.911 1.00 . C C .  47 ALA C    1 1 
       14 146719 3 1  47 ALA CA   C  -0.500  13.558  20.131 1.00 . C C .  47 ALA CA   1 1 
       14 146720 3 1  47 ALA CB   C  -0.668  12.116  20.657 1.00 . C C .  47 ALA CB   1 1 
       14 146721 3 1  47 ALA H    H  -0.755  13.436  18.038 1.00 . C C .  47 ALA H    1 1 
       14 146722 3 1  47 ALA HA   H  -0.924  14.249  20.861 1.00 . C C .  47 ALA HA   1 1 
       14 146723 3 1  47 ALA HB1  H  -0.150  12.004  21.601 1.00 . C C .  47 ALA HB1  1 1 
       14 146724 3 1  47 ALA HB2  H  -0.263  11.413  19.941 1.00 . C C .  47 ALA HB2  1 1 
       14 146725 3 1  47 ALA HB3  H  -1.720  11.905  20.803 1.00 . C C .  47 ALA HB3  1 1 
       14 146726 3 1  47 ALA N    N  -1.214  13.717  18.862 1.00 . C C .  47 ALA N    1 1 
       14 146727 3 1  47 ALA O    O   1.390  14.125  18.767 1.00 . C C .  47 ALA O    1 1 
       14 146728 3 1  48 SER C    C   3.888  13.829  22.220 1.00 . C C .  48 SER C    1 1 
       14 146729 3 1  48 SER CA   C   3.191  14.292  20.931 1.00 . C C .  48 SER CA   1 1 
       14 146730 3 1  48 SER CB   C   3.446  15.801  20.662 1.00 . C C .  48 SER CB   1 1 
       14 146731 3 1  48 SER H    H   1.337  13.881  21.883 1.00 . C C .  48 SER H    1 1 
       14 146732 3 1  48 SER HA   H   3.598  13.719  20.102 1.00 . C C .  48 SER HA   1 1 
       14 146733 3 1  48 SER HB2  H   4.502  16.021  20.753 1.00 . C C .  48 SER HB2  1 1 
       14 146734 3 1  48 SER HB3  H   3.123  16.044  19.657 1.00 . C C .  48 SER HB3  1 1 
       14 146735 3 1  48 SER HG   H   1.814  16.335  21.615 1.00 . C C .  48 SER HG   1 1 
       14 146736 3 1  48 SER N    N   1.748  14.006  20.998 1.00 . C C .  48 SER N    1 1 
       14 146737 3 1  48 SER O    O   3.313  13.918  23.313 1.00 . C C .  48 SER O    1 1 
       14 146738 3 1  48 SER OG   O   2.734  16.624  21.572 1.00 . C C .  48 SER OG   1 1 
       14 146739 3 1  49 SER C    C   7.424  13.026  22.835 1.00 . C C .  49 SER C    1 1 
       14 146740 3 1  49 SER CA   C   5.945  12.822  23.180 1.00 . C C .  49 SER CA   1 1 
       14 146741 3 1  49 SER CB   C   5.652  11.320  23.428 1.00 . C C .  49 SER CB   1 1 
       14 146742 3 1  49 SER H    H   5.492  13.257  21.161 1.00 . C C .  49 SER H    1 1 
       14 146743 3 1  49 SER HA   H   5.703  13.388  24.079 1.00 . C C .  49 SER HA   1 1 
       14 146744 3 1  49 SER HB2  H   4.603  11.191  23.651 1.00 . C C .  49 SER HB2  1 1 
       14 146745 3 1  49 SER HB3  H   5.898  10.746  22.540 1.00 . C C .  49 SER HB3  1 1 
       14 146746 3 1  49 SER HG   H   7.349  10.843  24.300 1.00 . C C .  49 SER HG   1 1 
       14 146747 3 1  49 SER N    N   5.121  13.317  22.068 1.00 . C C .  49 SER N    1 1 
       14 146748 3 1  49 SER O    O   7.872  12.603  21.762 1.00 . C C .  49 SER O    1 1 
       14 146749 3 1  49 SER OG   O   6.409  10.811  24.519 1.00 . C C .  49 SER OG   1 1 
       14 146750 3 1  50 GLN C    C  10.432  12.655  23.704 1.00 . C C .  50 GLN C    1 1 
       14 146751 3 1  50 GLN CA   C   9.602  13.940  23.533 1.00 . C C .  50 GLN CA   1 1 
       14 146752 3 1  50 GLN CB   C  10.098  15.034  24.509 1.00 . C C .  50 GLN CB   1 1 
       14 146753 3 1  50 GLN CD   C  12.068  16.575  25.177 1.00 . C C .  50 GLN CD   1 1 
       14 146754 3 1  50 GLN CG   C  11.576  15.426  24.296 1.00 . C C .  50 GLN CG   1 1 
       14 146755 3 1  50 GLN H    H   7.766  13.949  24.587 1.00 . C C .  50 GLN H    1 1 
       14 146756 3 1  50 GLN HA   H   9.722  14.308  22.510 1.00 . C C .  50 GLN HA   1 1 
       14 146757 3 1  50 GLN HB2  H   9.485  15.922  24.379 1.00 . C C .  50 GLN HB2  1 1 
       14 146758 3 1  50 GLN HB3  H   9.980  14.678  25.527 1.00 . C C .  50 GLN HB3  1 1 
       14 146759 3 1  50 GLN HE21 H  13.364  17.121  23.776 1.00 . C C .  50 GLN HE21 1 1 
       14 146760 3 1  50 GLN HE22 H  13.368  18.075  25.215 1.00 . C C .  50 GLN HE22 1 1 
       14 146761 3 1  50 GLN HG2  H  12.198  14.563  24.498 1.00 . C C .  50 GLN HG2  1 1 
       14 146762 3 1  50 GLN HG3  H  11.706  15.711  23.255 1.00 . C C .  50 GLN HG3  1 1 
       14 146763 3 1  50 GLN N    N   8.179  13.665  23.744 1.00 . C C .  50 GLN N    1 1 
       14 146764 3 1  50 GLN NE2  N  13.029  17.336  24.670 1.00 . C C .  50 GLN NE2  1 1 
       14 146765 3 1  50 GLN O    O  10.302  11.951  24.711 1.00 . C C .  50 GLN O    1 1 
       14 146766 3 1  50 GLN OE1  O  11.596  16.776  26.296 1.00 . C C .  50 GLN OE1  1 1 
       14 146767 3 1  51 LEU C    C  13.607  11.628  22.976 1.00 . C C .  51 LEU C    1 1 
       14 146768 3 1  51 LEU CA   C  12.166  11.187  22.685 1.00 . C C .  51 LEU CA   1 1 
       14 146769 3 1  51 LEU CB   C  12.097  10.478  21.308 1.00 . C C .  51 LEU CB   1 1 
       14 146770 3 1  51 LEU CD1  C  10.728   9.611  19.344 1.00 . C C .  51 LEU CD1  1 1 
       14 146771 3 1  51 LEU CD2  C   9.869   9.237  21.713 1.00 . C C .  51 LEU CD2  1 1 
       14 146772 3 1  51 LEU CG   C  10.665  10.176  20.769 1.00 . C C .  51 LEU CG   1 1 
       14 146773 3 1  51 LEU H    H  11.261  12.948  21.912 1.00 . C C .  51 LEU H    1 1 
       14 146774 3 1  51 LEU HA   H  11.851  10.495  23.460 1.00 . C C .  51 LEU HA   1 1 
       14 146775 3 1  51 LEU HB2  H  12.609  11.099  20.576 1.00 . C C .  51 LEU HB2  1 1 
       14 146776 3 1  51 LEU HB3  H  12.635   9.535  21.381 1.00 . C C .  51 LEU HB3  1 1 
       14 146777 3 1  51 LEU HD11 H  11.308  10.270  18.711 1.00 . C C .  51 LEU HD11 1 1 
       14 146778 3 1  51 LEU HD12 H   9.730   9.541  18.945 1.00 . C C .  51 LEU HD12 1 1 
       14 146779 3 1  51 LEU HD13 H  11.173   8.629  19.339 1.00 . C C .  51 LEU HD13 1 1 
       14 146780 3 1  51 LEU HD21 H  10.383   8.290  21.815 1.00 . C C .  51 LEU HD21 1 1 
       14 146781 3 1  51 LEU HD22 H   8.880   9.066  21.305 1.00 . C C .  51 LEU HD22 1 1 
       14 146782 3 1  51 LEU HD23 H   9.771   9.699  22.687 1.00 . C C .  51 LEU HD23 1 1 
       14 146783 3 1  51 LEU HG   H  10.118  11.112  20.713 1.00 . C C .  51 LEU HG   1 1 
       14 146784 3 1  51 LEU N    N  11.261  12.359  22.693 1.00 . C C .  51 LEU N    1 1 
       14 146785 3 1  51 LEU O    O  14.395  10.862  23.540 1.00 . C C .  51 LEU O    1 1 
       14 146786 3 1  52 ALA C    C  15.207  14.978  22.615 1.00 . C C .  52 ALA C    1 1 
       14 146787 3 1  52 ALA CA   C  15.275  13.454  22.714 1.00 . C C .  52 ALA CA   1 1 
       14 146788 3 1  52 ALA CB   C  16.227  12.885  21.644 1.00 . C C .  52 ALA CB   1 1 
       14 146789 3 1  52 ALA H    H  13.229  13.416  22.163 1.00 . C C .  52 ALA H    1 1 
       14 146790 3 1  52 ALA HA   H  15.661  13.192  23.694 1.00 . C C .  52 ALA HA   1 1 
       14 146791 3 1  52 ALA HB1  H  17.141  13.467  21.611 1.00 . C C .  52 ALA HB1  1 1 
       14 146792 3 1  52 ALA HB2  H  15.752  12.908  20.672 1.00 . C C .  52 ALA HB2  1 1 
       14 146793 3 1  52 ALA HB3  H  16.474  11.870  21.896 1.00 . C C .  52 ALA HB3  1 1 
       14 146794 3 1  52 ALA N    N  13.930  12.867  22.571 1.00 . C C .  52 ALA N    1 1 
       14 146795 3 1  52 ALA O    O  14.122  15.552  22.448 1.00 . C C .  52 ALA O    1 1 
       14 146796 3 1  53 ASP C    C  16.042  17.590  21.259 1.00 . C C .  53 ASP C    1 1 
       14 146797 3 1  53 ASP CA   C  16.530  17.083  22.628 1.00 . C C .  53 ASP CA   1 1 
       14 146798 3 1  53 ASP CB   C  18.003  17.529  22.850 1.00 . C C .  53 ASP CB   1 1 
       14 146799 3 1  53 ASP CG   C  18.572  17.115  24.214 1.00 . C C .  53 ASP CG   1 1 
       14 146800 3 1  53 ASP H    H  17.198  15.064  22.808 1.00 . C C .  53 ASP H    1 1 
       14 146801 3 1  53 ASP HA   H  15.911  17.510  23.410 1.00 . C C .  53 ASP HA   1 1 
       14 146802 3 1  53 ASP HB2  H  18.625  17.106  22.066 1.00 . C C .  53 ASP HB2  1 1 
       14 146803 3 1  53 ASP HB3  H  18.058  18.613  22.778 1.00 . C C .  53 ASP HB3  1 1 
       14 146804 3 1  53 ASP N    N  16.390  15.613  22.700 1.00 . C C .  53 ASP N    1 1 
       14 146805 3 1  53 ASP O    O  16.592  17.186  20.230 1.00 . C C .  53 ASP O    1 1 
       14 146806 3 1  53 ASP OD1  O  19.471  16.248  24.268 1.00 . C C .  53 ASP OD1  1 1 
       14 146807 3 1  53 ASP OD2  O  18.121  17.659  25.244 1.00 . C C .  53 ASP OD2  1 1 
       14 146808 3 1  54 ASP C    C  13.602  17.919  19.199 1.00 . C C .  54 ASP C    1 1 
       14 146809 3 1  54 ASP CA   C  14.327  18.988  20.051 1.00 . C C .  54 ASP CA   1 1 
       14 146810 3 1  54 ASP CB   C  15.332  19.802  19.171 1.00 . C C .  54 ASP CB   1 1 
       14 146811 3 1  54 ASP CG   C  15.821  21.100  19.835 1.00 . C C .  54 ASP CG   1 1 
       14 146812 3 1  54 ASP H    H  14.614  18.694  22.137 1.00 . C C .  54 ASP H    1 1 
       14 146813 3 1  54 ASP HA   H  13.567  19.668  20.405 1.00 . C C .  54 ASP HA   1 1 
       14 146814 3 1  54 ASP HB2  H  16.197  19.182  18.959 1.00 . C C .  54 ASP HB2  1 1 
       14 146815 3 1  54 ASP HB3  H  14.854  20.051  18.229 1.00 . C C .  54 ASP HB3  1 1 
       14 146816 3 1  54 ASP N    N  14.974  18.426  21.271 1.00 . C C .  54 ASP N    1 1 
       14 146817 3 1  54 ASP O    O  13.018  18.252  18.169 1.00 . C C .  54 ASP O    1 1 
       14 146818 3 1  54 ASP OD1  O  15.563  22.204  19.295 1.00 . C C .  54 ASP OD1  1 1 
       14 146819 3 1  54 ASP OD2  O  16.484  21.025  20.894 1.00 . C C .  54 ASP OD2  1 1 
       14 146820 3 1  55 VAL C    C  11.668  15.170  19.625 1.00 . C C .  55 VAL C    1 1 
       14 146821 3 1  55 VAL CA   C  12.966  15.550  18.911 1.00 . C C .  55 VAL CA   1 1 
       14 146822 3 1  55 VAL CB   C  13.908  14.303  18.743 1.00 . C C .  55 VAL CB   1 1 
       14 146823 3 1  55 VAL CG1  C  13.156  13.110  18.105 1.00 . C C .  55 VAL CG1  1 1 
       14 146824 3 1  55 VAL CG2  C  15.146  14.696  17.903 1.00 . C C .  55 VAL CG2  1 1 
       14 146825 3 1  55 VAL H    H  14.078  16.445  20.469 1.00 . C C .  55 VAL H    1 1 
       14 146826 3 1  55 VAL HA   H  12.712  15.905  17.907 1.00 . C C .  55 VAL HA   1 1 
       14 146827 3 1  55 VAL HB   H  14.255  13.994  19.729 1.00 . C C .  55 VAL HB   1 1 
       14 146828 3 1  55 VAL HG11 H  12.773  13.395  17.132 1.00 . C C .  55 VAL HG11 1 1 
       14 146829 3 1  55 VAL HG12 H  12.331  12.816  18.740 1.00 . C C .  55 VAL HG12 1 1 
       14 146830 3 1  55 VAL HG13 H  13.827  12.272  17.992 1.00 . C C .  55 VAL HG13 1 1 
       14 146831 3 1  55 VAL HG21 H  15.731  15.432  18.442 1.00 . C C .  55 VAL HG21 1 1 
       14 146832 3 1  55 VAL HG22 H  14.827  15.121  16.960 1.00 . C C .  55 VAL HG22 1 1 
       14 146833 3 1  55 VAL HG23 H  15.756  13.830  17.706 1.00 . C C .  55 VAL HG23 1 1 
       14 146834 3 1  55 VAL N    N  13.624  16.648  19.631 1.00 . C C .  55 VAL N    1 1 
       14 146835 3 1  55 VAL O    O  11.680  14.694  20.768 1.00 . C C .  55 VAL O    1 1 
       14 146836 3 1  56 TYR C    C   8.511  14.209  18.425 1.00 . C C .  56 TYR C    1 1 
       14 146837 3 1  56 TYR CA   C   9.202  15.135  19.426 1.00 . C C .  56 TYR CA   1 1 
       14 146838 3 1  56 TYR CB   C   8.408  16.469  19.589 1.00 . C C .  56 TYR CB   1 1 
       14 146839 3 1  56 TYR CD1  C  10.001  18.415  20.128 1.00 . C C .  56 TYR CD1  1 1 
       14 146840 3 1  56 TYR CD2  C   8.744  17.467  21.930 1.00 . C C .  56 TYR CD2  1 1 
       14 146841 3 1  56 TYR CE1  C  10.601  19.300  21.009 1.00 . C C .  56 TYR CE1  1 1 
       14 146842 3 1  56 TYR CE2  C   9.340  18.354  22.811 1.00 . C C .  56 TYR CE2  1 1 
       14 146843 3 1  56 TYR CG   C   9.058  17.475  20.567 1.00 . C C .  56 TYR CG   1 1 
       14 146844 3 1  56 TYR CZ   C  10.269  19.264  22.347 1.00 . C C .  56 TYR CZ   1 1 
       14 146845 3 1  56 TYR H    H  10.641  15.745  18.013 1.00 . C C .  56 TYR H    1 1 
       14 146846 3 1  56 TYR HA   H   9.270  14.637  20.393 1.00 . C C .  56 TYR HA   1 1 
       14 146847 3 1  56 TYR HB2  H   8.320  16.952  18.621 1.00 . C C .  56 TYR HB2  1 1 
       14 146848 3 1  56 TYR HB3  H   7.408  16.245  19.951 1.00 . C C .  56 TYR HB3  1 1 
       14 146849 3 1  56 TYR HD1  H  10.264  18.446  19.077 1.00 . C C .  56 TYR HD1  1 1 
       14 146850 3 1  56 TYR HD2  H   8.015  16.754  22.300 1.00 . C C .  56 TYR HD2  1 1 
       14 146851 3 1  56 TYR HE1  H  11.328  20.015  20.645 1.00 . C C .  56 TYR HE1  1 1 
       14 146852 3 1  56 TYR HE2  H   9.079  18.326  23.860 1.00 . C C .  56 TYR HE2  1 1 
       14 146853 3 1  56 TYR HH   H  11.087  19.676  24.049 1.00 . C C .  56 TYR HH   1 1 
       14 146854 3 1  56 TYR N    N  10.550  15.401  18.929 1.00 . C C .  56 TYR N    1 1 
       14 146855 3 1  56 TYR O    O   8.443  14.525  17.226 1.00 . C C .  56 TYR O    1 1 
       14 146856 3 1  56 TYR OH   O  10.868  20.139  23.231 1.00 . C C .  56 TYR OH   1 1 
       14 146857 3 1  57 GLU C    C   5.788  12.587  18.151 1.00 . C C .  57 GLU C    1 1 
       14 146858 3 1  57 GLU CA   C   7.241  12.121  18.139 1.00 . C C .  57 GLU CA   1 1 
       14 146859 3 1  57 GLU CB   C   7.340  10.710  18.745 1.00 . C C .  57 GLU CB   1 1 
       14 146860 3 1  57 GLU CD   C   6.556   8.282  18.730 1.00 . C C .  57 GLU CD   1 1 
       14 146861 3 1  57 GLU CG   C   6.418   9.660  18.088 1.00 . C C .  57 GLU CG   1 1 
       14 146862 3 1  57 GLU H    H   8.251  12.831  19.841 1.00 . C C .  57 GLU H    1 1 
       14 146863 3 1  57 GLU HA   H   7.625  12.095  17.119 1.00 . C C .  57 GLU HA   1 1 
       14 146864 3 1  57 GLU HB2  H   8.364  10.369  18.648 1.00 . C C .  57 GLU HB2  1 1 
       14 146865 3 1  57 GLU HB3  H   7.096  10.764  19.801 1.00 . C C .  57 GLU HB3  1 1 
       14 146866 3 1  57 GLU HG2  H   5.384   9.983  18.190 1.00 . C C .  57 GLU HG2  1 1 
       14 146867 3 1  57 GLU HG3  H   6.659   9.595  17.029 1.00 . C C .  57 GLU HG3  1 1 
       14 146868 3 1  57 GLU N    N   8.041  13.061  18.916 1.00 . C C .  57 GLU N    1 1 
       14 146869 3 1  57 GLU O    O   5.140  12.557  19.199 1.00 . C C .  57 GLU O    1 1 
       14 146870 3 1  57 GLU OE1  O   6.226   8.142  19.928 1.00 . C C .  57 GLU OE1  1 1 
       14 146871 3 1  57 GLU OE2  O   6.978   7.331  18.052 1.00 . C C .  57 GLU OE2  1 1 
       14 146872 3 1  58 VAL C    C   3.119  12.244  16.293 1.00 . C C .  58 VAL C    1 1 
       14 146873 3 1  58 VAL CA   C   3.900  13.433  16.847 1.00 . C C .  58 VAL CA   1 1 
       14 146874 3 1  58 VAL CB   C   3.773  14.684  15.906 1.00 . C C .  58 VAL CB   1 1 
       14 146875 3 1  58 VAL CG1  C   2.298  15.069  15.684 1.00 . C C .  58 VAL CG1  1 1 
       14 146876 3 1  58 VAL CG2  C   4.583  15.872  16.479 1.00 . C C .  58 VAL CG2  1 1 
       14 146877 3 1  58 VAL H    H   5.888  13.097  16.224 1.00 . C C .  58 VAL H    1 1 
       14 146878 3 1  58 VAL HA   H   3.494  13.692  17.831 1.00 . C C .  58 VAL HA   1 1 
       14 146879 3 1  58 VAL HB   H   4.198  14.428  14.934 1.00 . C C .  58 VAL HB   1 1 
       14 146880 3 1  58 VAL HG11 H   1.833  15.300  16.635 1.00 . C C .  58 VAL HG11 1 1 
       14 146881 3 1  58 VAL HG12 H   1.772  14.246  15.220 1.00 . C C .  58 VAL HG12 1 1 
       14 146882 3 1  58 VAL HG13 H   2.239  15.936  15.039 1.00 . C C .  58 VAL HG13 1 1 
       14 146883 3 1  58 VAL HG21 H   5.627  15.594  16.561 1.00 . C C .  58 VAL HG21 1 1 
       14 146884 3 1  58 VAL HG22 H   4.208  16.135  17.460 1.00 . C C .  58 VAL HG22 1 1 
       14 146885 3 1  58 VAL HG23 H   4.494  16.730  15.823 1.00 . C C .  58 VAL HG23 1 1 
       14 146886 3 1  58 VAL N    N   5.293  13.033  17.002 1.00 . C C .  58 VAL N    1 1 
       14 146887 3 1  58 VAL O    O   3.521  11.644  15.303 1.00 . C C .  58 VAL O    1 1 
       14 146888 3 1  59 VAL C    C  -0.142  11.232  16.122 1.00 . C C .  59 VAL C    1 1 
       14 146889 3 1  59 VAL CA   C   1.210  10.720  16.631 1.00 . C C .  59 VAL CA   1 1 
       14 146890 3 1  59 VAL CB   C   1.028   9.791  17.895 1.00 . C C .  59 VAL CB   1 1 
       14 146891 3 1  59 VAL CG1  C   0.257   8.501  17.549 1.00 . C C .  59 VAL CG1  1 1 
       14 146892 3 1  59 VAL CG2  C   2.396   9.478  18.565 1.00 . C C .  59 VAL CG2  1 1 
       14 146893 3 1  59 VAL H    H   1.767  12.417  17.750 1.00 . C C .  59 VAL H    1 1 
       14 146894 3 1  59 VAL HA   H   1.707  10.148  15.845 1.00 . C C .  59 VAL HA   1 1 
       14 146895 3 1  59 VAL HB   H   0.431  10.338  18.626 1.00 . C C .  59 VAL HB   1 1 
       14 146896 3 1  59 VAL HG11 H   0.807   7.928  16.811 1.00 . C C .  59 VAL HG11 1 1 
       14 146897 3 1  59 VAL HG12 H  -0.715   8.756  17.147 1.00 . C C .  59 VAL HG12 1 1 
       14 146898 3 1  59 VAL HG13 H   0.124   7.902  18.440 1.00 . C C .  59 VAL HG13 1 1 
       14 146899 3 1  59 VAL HG21 H   2.970   8.799  17.945 1.00 . C C .  59 VAL HG21 1 1 
       14 146900 3 1  59 VAL HG22 H   2.238   9.035  19.534 1.00 . C C .  59 VAL HG22 1 1 
       14 146901 3 1  59 VAL HG23 H   2.956  10.397  18.694 1.00 . C C .  59 VAL HG23 1 1 
       14 146902 3 1  59 VAL N    N   2.033  11.878  16.979 1.00 . C C .  59 VAL N    1 1 
       14 146903 3 1  59 VAL O    O  -0.996  11.649  16.908 1.00 . C C .  59 VAL O    1 1 
       14 146904 3 1  60 LEU C    C  -2.487  10.492  13.957 1.00 . C C .  60 LEU C    1 1 
       14 146905 3 1  60 LEU CA   C  -1.528  11.684  14.136 1.00 . C C .  60 LEU CA   1 1 
       14 146906 3 1  60 LEU CB   C  -1.133  12.387  12.800 1.00 . C C .  60 LEU CB   1 1 
       14 146907 3 1  60 LEU CD1  C  -2.845  11.937  10.917 1.00 . C C .  60 LEU CD1  1 1 
       14 146908 3 1  60 LEU CD2  C  -3.400  13.665  12.703 1.00 . C C .  60 LEU CD2  1 1 
       14 146909 3 1  60 LEU CG   C  -2.272  12.985  11.884 1.00 . C C .  60 LEU CG   1 1 
       14 146910 3 1  60 LEU H    H   0.417  10.880  14.243 1.00 . C C .  60 LEU H    1 1 
       14 146911 3 1  60 LEU HA   H  -2.003  12.425  14.786 1.00 . C C .  60 LEU HA   1 1 
       14 146912 3 1  60 LEU HB2  H  -0.462  13.202  13.058 1.00 . C C .  60 LEU HB2  1 1 
       14 146913 3 1  60 LEU HB3  H  -0.558  11.678  12.207 1.00 . C C .  60 LEU HB3  1 1 
       14 146914 3 1  60 LEU HD11 H  -2.050  11.542  10.299 1.00 . C C .  60 LEU HD11 1 1 
       14 146915 3 1  60 LEU HD12 H  -3.589  12.395  10.278 1.00 . C C .  60 LEU HD12 1 1 
       14 146916 3 1  60 LEU HD13 H  -3.301  11.128  11.474 1.00 . C C .  60 LEU HD13 1 1 
       14 146917 3 1  60 LEU HD21 H  -4.119  14.115  12.031 1.00 . C C .  60 LEU HD21 1 1 
       14 146918 3 1  60 LEU HD22 H  -2.979  14.435  13.334 1.00 . C C .  60 LEU HD22 1 1 
       14 146919 3 1  60 LEU HD23 H  -3.901  12.930  13.322 1.00 . C C .  60 LEU HD23 1 1 
       14 146920 3 1  60 LEU HG   H  -1.830  13.759  11.261 1.00 . C C .  60 LEU HG   1 1 
       14 146921 3 1  60 LEU N    N  -0.313  11.215  14.801 1.00 . C C .  60 LEU N    1 1 
       14 146922 3 1  60 LEU O    O  -2.289   9.623  13.104 1.00 . C C .  60 LEU O    1 1 
       14 146923 3 1  61 ARG C    C  -5.696   9.877  13.852 1.00 . C C .  61 ARG C    1 1 
       14 146924 3 1  61 ARG CA   C  -4.563   9.467  14.824 1.00 . C C .  61 ARG CA   1 1 
       14 146925 3 1  61 ARG CB   C  -5.094   9.348  16.274 1.00 . C C .  61 ARG CB   1 1 
       14 146926 3 1  61 ARG CD   C  -6.894   8.520  17.888 1.00 . C C .  61 ARG CD   1 1 
       14 146927 3 1  61 ARG CG   C  -6.350   8.478  16.448 1.00 . C C .  61 ARG CG   1 1 
       14 146928 3 1  61 ARG CZ   C  -9.308   8.303  18.523 1.00 . C C .  61 ARG CZ   1 1 
       14 146929 3 1  61 ARG H    H  -3.517  11.155  15.517 1.00 . C C .  61 ARG H    1 1 
       14 146930 3 1  61 ARG HA   H  -4.147   8.506  14.517 1.00 . C C .  61 ARG HA   1 1 
       14 146931 3 1  61 ARG HB2  H  -4.308   8.929  16.894 1.00 . C C .  61 ARG HB2  1 1 
       14 146932 3 1  61 ARG HB3  H  -5.320  10.347  16.642 1.00 . C C .  61 ARG HB3  1 1 
       14 146933 3 1  61 ARG HD2  H  -6.182   8.037  18.547 1.00 . C C .  61 ARG HD2  1 1 
       14 146934 3 1  61 ARG HD3  H  -7.022   9.553  18.195 1.00 . C C .  61 ARG HD3  1 1 
       14 146935 3 1  61 ARG HE   H  -8.200   6.907  17.630 1.00 . C C .  61 ARG HE   1 1 
       14 146936 3 1  61 ARG HG2  H  -7.119   8.837  15.773 1.00 . C C .  61 ARG HG2  1 1 
       14 146937 3 1  61 ARG HG3  H  -6.105   7.452  16.191 1.00 . C C .  61 ARG HG3  1 1 
       14 146938 3 1  61 ARG HH11 H  -8.550  10.118  19.034 1.00 . C C .  61 ARG HH11 1 1 
       14 146939 3 1  61 ARG HH12 H -10.220   9.874  19.429 1.00 . C C .  61 ARG HH12 1 1 
       14 146940 3 1  61 ARG HH21 H -10.361   6.623  18.113 1.00 . C C .  61 ARG HH21 1 1 
       14 146941 3 1  61 ARG HH22 H -11.252   7.887  18.908 1.00 . C C .  61 ARG HH22 1 1 
       14 146942 3 1  61 ARG N    N  -3.492  10.460  14.823 1.00 . C C .  61 ARG N    1 1 
       14 146943 3 1  61 ARG NE   N  -8.177   7.817  17.991 1.00 . C C .  61 ARG NE   1 1 
       14 146944 3 1  61 ARG NH1  N  -9.362   9.531  19.037 1.00 . C C .  61 ARG NH1  1 1 
       14 146945 3 1  61 ARG NH2  N -10.392   7.547  18.515 1.00 . C C .  61 ARG NH2  1 1 
       14 146946 3 1  61 ARG O    O  -6.216  10.989  13.932 1.00 . C C .  61 ARG O    1 1 
       14 146947 3 1  62 VAL C    C  -8.155   7.903  12.284 1.00 . C C .  62 VAL C    1 1 
       14 146948 3 1  62 VAL CA   C  -7.212   9.098  12.035 1.00 . C C .  62 VAL CA   1 1 
       14 146949 3 1  62 VAL CB   C  -6.793   9.123  10.513 1.00 . C C .  62 VAL CB   1 1 
       14 146950 3 1  62 VAL CG1  C  -8.007   9.349   9.580 1.00 . C C .  62 VAL CG1  1 1 
       14 146951 3 1  62 VAL CG2  C  -5.689  10.162  10.253 1.00 . C C .  62 VAL CG2  1 1 
       14 146952 3 1  62 VAL H    H  -5.466   8.193  12.810 1.00 . C C .  62 VAL H    1 1 
       14 146953 3 1  62 VAL HA   H  -7.741  10.025  12.270 1.00 . C C .  62 VAL HA   1 1 
       14 146954 3 1  62 VAL HB   H  -6.376   8.145  10.269 1.00 . C C .  62 VAL HB   1 1 
       14 146955 3 1  62 VAL HG11 H  -7.671   9.497   8.560 1.00 . C C .  62 VAL HG11 1 1 
       14 146956 3 1  62 VAL HG12 H  -8.563  10.195   9.896 1.00 . C C .  62 VAL HG12 1 1 
       14 146957 3 1  62 VAL HG13 H  -8.652   8.484   9.613 1.00 . C C .  62 VAL HG13 1 1 
       14 146958 3 1  62 VAL HG21 H  -5.969  11.112  10.658 1.00 . C C .  62 VAL HG21 1 1 
       14 146959 3 1  62 VAL HG22 H  -5.517  10.264   9.188 1.00 . C C .  62 VAL HG22 1 1 
       14 146960 3 1  62 VAL HG23 H  -4.770   9.835  10.724 1.00 . C C .  62 VAL HG23 1 1 
       14 146961 3 1  62 VAL N    N  -6.038   8.975  12.921 1.00 . C C .  62 VAL N    1 1 
       14 146962 3 1  62 VAL O    O  -7.692   6.783  12.502 1.00 . C C .  62 VAL O    1 1 
       14 146963 3 1  63 THR C    C -11.540   7.335  11.256 1.00 . C C .  63 THR C    1 1 
       14 146964 3 1  63 THR CA   C -10.502   7.122  12.359 1.00 . C C .  63 THR CA   1 1 
       14 146965 3 1  63 THR CB   C -11.228   7.169  13.747 1.00 . C C .  63 THR CB   1 1 
       14 146966 3 1  63 THR CG2  C -12.228   6.000  13.920 1.00 . C C .  63 THR CG2  1 1 
       14 146967 3 1  63 THR H    H  -9.756   9.082  12.160 1.00 . C C .  63 THR H    1 1 
       14 146968 3 1  63 THR HA   H -10.042   6.142  12.232 1.00 . C C .  63 THR HA   1 1 
       14 146969 3 1  63 THR HB   H -11.778   8.103  13.821 1.00 . C C .  63 THR HB   1 1 
       14 146970 3 1  63 THR HG1  H  -9.404   6.893  14.461 1.00 . C C .  63 THR HG1  1 1 
       14 146971 3 1  63 THR HG21 H -11.688   5.068  14.024 1.00 . C C .  63 THR HG21 1 1 
       14 146972 3 1  63 THR HG22 H -12.879   5.937  13.056 1.00 . C C .  63 THR HG22 1 1 
       14 146973 3 1  63 THR HG23 H -12.832   6.163  14.798 1.00 . C C .  63 THR HG23 1 1 
       14 146974 3 1  63 THR N    N  -9.468   8.156  12.256 1.00 . C C .  63 THR N    1 1 
       14 146975 3 1  63 THR O    O -11.977   8.463  11.012 1.00 . C C .  63 THR O    1 1 
       14 146976 3 1  63 THR OG1  O -10.263   7.142  14.815 1.00 . C C .  63 THR OG1  1 1 
       14 146977 3 1  64 VAL C    C -14.043   5.175  10.234 1.00 . C C .  64 VAL C    1 1 
       14 146978 3 1  64 VAL CA   C -13.048   6.192   9.676 1.00 . C C .  64 VAL CA   1 1 
       14 146979 3 1  64 VAL CB   C -12.642   5.782   8.214 1.00 . C C .  64 VAL CB   1 1 
       14 146980 3 1  64 VAL CG1  C -13.880   5.680   7.288 1.00 . C C .  64 VAL CG1  1 1 
       14 146981 3 1  64 VAL CG2  C -11.587   6.755   7.651 1.00 . C C .  64 VAL CG2  1 1 
       14 146982 3 1  64 VAL H    H -11.353   5.445  10.672 1.00 . C C .  64 VAL H    1 1 
       14 146983 3 1  64 VAL HA   H -13.517   7.177   9.648 1.00 . C C .  64 VAL HA   1 1 
       14 146984 3 1  64 VAL HB   H -12.184   4.793   8.256 1.00 . C C .  64 VAL HB   1 1 
       14 146985 3 1  64 VAL HG11 H -14.527   4.886   7.636 1.00 . C C .  64 VAL HG11 1 1 
       14 146986 3 1  64 VAL HG12 H -13.568   5.466   6.274 1.00 . C C .  64 VAL HG12 1 1 
       14 146987 3 1  64 VAL HG13 H -14.428   6.613   7.305 1.00 . C C .  64 VAL HG13 1 1 
       14 146988 3 1  64 VAL HG21 H -10.748   6.798   8.323 1.00 . C C .  64 VAL HG21 1 1 
       14 146989 3 1  64 VAL HG22 H -11.990   7.724   7.556 1.00 . C C .  64 VAL HG22 1 1 
       14 146990 3 1  64 VAL HG23 H -11.243   6.410   6.683 1.00 . C C .  64 VAL HG23 1 1 
       14 146991 3 1  64 VAL N    N -11.896   6.249  10.574 1.00 . C C .  64 VAL N    1 1 
       14 146992 3 1  64 VAL O    O -13.726   3.986  10.364 1.00 . C C .  64 VAL O    1 1 
       14 146993 3 1  65 THR C    C -17.366   4.720   9.926 1.00 . C C .  65 THR C    1 1 
       14 146994 3 1  65 THR CA   C -16.333   4.831  11.049 1.00 . C C .  65 THR CA   1 1 
       14 146995 3 1  65 THR CB   C -16.996   5.431  12.339 1.00 . C C .  65 THR CB   1 1 
       14 146996 3 1  65 THR CG2  C -17.988   4.454  12.995 1.00 . C C .  65 THR CG2  1 1 
       14 146997 3 1  65 THR H    H -15.371   6.621  10.513 1.00 . C C .  65 THR H    1 1 
       14 146998 3 1  65 THR HA   H -15.946   3.840  11.283 1.00 . C C .  65 THR HA   1 1 
       14 146999 3 1  65 THR HB   H -17.530   6.339  12.070 1.00 . C C .  65 THR HB   1 1 
       14 147000 3 1  65 THR HG1  H -15.483   6.536  12.960 1.00 . C C .  65 THR HG1  1 1 
       14 147001 3 1  65 THR HG21 H -17.470   3.552  13.297 1.00 . C C .  65 THR HG21 1 1 
       14 147002 3 1  65 THR HG22 H -18.769   4.196  12.291 1.00 . C C .  65 THR HG22 1 1 
       14 147003 3 1  65 THR HG23 H -18.436   4.916  13.864 1.00 . C C .  65 THR HG23 1 1 
       14 147004 3 1  65 THR N    N -15.228   5.661  10.584 1.00 . C C .  65 THR N    1 1 
       14 147005 3 1  65 THR O    O -17.603   5.687   9.193 1.00 . C C .  65 THR O    1 1 
       14 147006 3 1  65 THR OG1  O -15.975   5.780  13.289 1.00 . C C .  65 THR OG1  1 1 
       14 147007 3 1  66 ALA C    C -20.088   2.467   9.533 1.00 . C C .  66 ALA C    1 1 
       14 147008 3 1  66 ALA CA   C -19.013   3.272   8.818 1.00 . C C .  66 ALA CA   1 1 
       14 147009 3 1  66 ALA CB   C -18.441   2.522   7.598 1.00 . C C .  66 ALA CB   1 1 
       14 147010 3 1  66 ALA H    H -17.675   2.807  10.385 1.00 . C C .  66 ALA H    1 1 
       14 147011 3 1  66 ALA HA   H -19.437   4.220   8.477 1.00 . C C .  66 ALA HA   1 1 
       14 147012 3 1  66 ALA HB1  H -19.196   2.409   6.843 1.00 . C C .  66 ALA HB1  1 1 
       14 147013 3 1  66 ALA HB2  H -18.097   1.539   7.895 1.00 . C C .  66 ALA HB2  1 1 
       14 147014 3 1  66 ALA HB3  H -17.612   3.076   7.183 1.00 . C C .  66 ALA HB3  1 1 
       14 147015 3 1  66 ALA N    N -17.955   3.538   9.790 1.00 . C C .  66 ALA N    1 1 
       14 147016 3 1  66 ALA O    O -19.977   1.248   9.641 1.00 . C C .  66 ALA O    1 1 
       14 147017 3 1  67 SER C    C -23.337   3.470  11.013 1.00 . C C .  67 SER C    1 1 
       14 147018 3 1  67 SER CA   C -22.126   2.549  10.922 1.00 . C C .  67 SER CA   1 1 
       14 147019 3 1  67 SER CB   C -21.558   2.288  12.339 1.00 . C C .  67 SER CB   1 1 
       14 147020 3 1  67 SER H    H -21.126   4.137   9.928 1.00 . C C .  67 SER H    1 1 
       14 147021 3 1  67 SER HA   H -22.425   1.604  10.472 1.00 . C C .  67 SER HA   1 1 
       14 147022 3 1  67 SER HB2  H -22.330   1.888  12.983 1.00 . C C .  67 SER HB2  1 1 
       14 147023 3 1  67 SER HB3  H -20.747   1.570  12.275 1.00 . C C .  67 SER HB3  1 1 
       14 147024 3 1  67 SER HG   H -20.394   3.250  13.580 1.00 . C C .  67 SER HG   1 1 
       14 147025 3 1  67 SER N    N -21.091   3.165  10.078 1.00 . C C .  67 SER N    1 1 
       14 147026 3 1  67 SER O    O -23.181   4.648  11.309 1.00 . C C .  67 SER O    1 1 
       14 147027 3 1  67 SER OG   O -21.055   3.475  12.916 1.00 . C C .  67 SER OG   1 1 
       14 147028 3 1  68 LEU C    C -26.335   3.801  12.298 1.00 . C C .  68 LEU C    1 1 
       14 147029 3 1  68 LEU CA   C -25.803   3.719  10.839 1.00 . C C .  68 LEU CA   1 1 
       14 147030 3 1  68 LEU CB   C -26.845   3.086   9.862 1.00 . C C .  68 LEU CB   1 1 
       14 147031 3 1  68 LEU CD1  C -27.601   5.258   8.709 1.00 . C C .  68 LEU CD1  1 1 
       14 147032 3 1  68 LEU CD2  C -29.111   3.200   8.661 1.00 . C C .  68 LEU CD2  1 1 
       14 147033 3 1  68 LEU CG   C -28.062   3.994   9.470 1.00 . C C .  68 LEU CG   1 1 
       14 147034 3 1  68 LEU H    H -24.611   1.962  10.630 1.00 . C C .  68 LEU H    1 1 
       14 147035 3 1  68 LEU HA   H -25.573   4.727  10.506 1.00 . C C .  68 LEU HA   1 1 
       14 147036 3 1  68 LEU HB2  H -26.326   2.804   8.951 1.00 . C C .  68 LEU HB2  1 1 
       14 147037 3 1  68 LEU HB3  H -27.230   2.177  10.319 1.00 . C C .  68 LEU HB3  1 1 
       14 147038 3 1  68 LEU HD11 H -28.462   5.866   8.458 1.00 . C C .  68 LEU HD11 1 1 
       14 147039 3 1  68 LEU HD12 H -27.086   4.978   7.798 1.00 . C C .  68 LEU HD12 1 1 
       14 147040 3 1  68 LEU HD13 H -26.931   5.836   9.332 1.00 . C C .  68 LEU HD13 1 1 
       14 147041 3 1  68 LEU HD21 H -28.673   2.846   7.734 1.00 . C C .  68 LEU HD21 1 1 
       14 147042 3 1  68 LEU HD22 H -29.960   3.832   8.437 1.00 . C C .  68 LEU HD22 1 1 
       14 147043 3 1  68 LEU HD23 H -29.448   2.350   9.242 1.00 . C C .  68 LEU HD23 1 1 
       14 147044 3 1  68 LEU HG   H -28.546   4.336  10.378 1.00 . C C .  68 LEU HG   1 1 
       14 147045 3 1  68 LEU N    N -24.550   2.926  10.802 1.00 . C C .  68 LEU N    1 1 
       14 147046 3 1  68 LEU O    O -27.547   3.792  12.552 1.00 . C C .  68 LEU O    1 1 
       14 147047 3 1  69 GLY C    C -25.421   2.559  15.263 1.00 . C C .  69 GLY C    1 1 
       14 147048 3 1  69 GLY CA   C -25.701   3.926  14.671 1.00 . C C .  69 GLY CA   1 1 
       14 147049 3 1  69 GLY H    H -24.480   4.098  12.977 1.00 . C C .  69 GLY H    1 1 
       14 147050 3 1  69 GLY HA2  H -25.081   4.662  15.166 1.00 . C C .  69 GLY HA2  1 1 
       14 147051 3 1  69 GLY HA3  H -26.742   4.183  14.839 1.00 . C C .  69 GLY HA3  1 1 
       14 147052 3 1  69 GLY N    N -25.400   3.952  13.250 1.00 . C C .  69 GLY N    1 1 
       14 147053 3 1  69 GLY O    O -24.318   2.303  15.761 1.00 . C C .  69 GLY O    1 1 
       14 147054 3 1  70 GLU C    C -25.735  -0.717  14.774 1.00 . C C .  70 GLU C    1 1 
       14 147055 3 1  70 GLU CA   C -26.369   0.310  15.740 1.00 . C C .  70 GLU CA   1 1 
       14 147056 3 1  70 GLU CB   C -27.820  -0.116  16.104 1.00 . C C .  70 GLU CB   1 1 
       14 147057 3 1  70 GLU CD   C -29.420  -1.888  17.068 1.00 . C C .  70 GLU CD   1 1 
       14 147058 3 1  70 GLU CG   C -27.957  -1.492  16.796 1.00 . C C .  70 GLU CG   1 1 
       14 147059 3 1  70 GLU H    H -27.201   1.914  14.612 1.00 . C C .  70 GLU H    1 1 
       14 147060 3 1  70 GLU HA   H -25.774   0.353  16.650 1.00 . C C .  70 GLU HA   1 1 
       14 147061 3 1  70 GLU HB2  H -28.241   0.635  16.765 1.00 . C C .  70 GLU HB2  1 1 
       14 147062 3 1  70 GLU HB3  H -28.413  -0.134  15.193 1.00 . C C .  70 GLU HB3  1 1 
       14 147063 3 1  70 GLU HG2  H -27.504  -2.248  16.159 1.00 . C C .  70 GLU HG2  1 1 
       14 147064 3 1  70 GLU HG3  H -27.414  -1.467  17.737 1.00 . C C .  70 GLU HG3  1 1 
       14 147065 3 1  70 GLU N    N -26.407   1.660  15.137 1.00 . C C .  70 GLU N    1 1 
       14 147066 3 1  70 GLU O    O -25.090  -1.676  15.208 1.00 . C C .  70 GLU O    1 1 
       14 147067 3 1  70 GLU OE1  O -29.930  -1.635  18.184 1.00 . C C .  70 GLU OE1  1 1 
       14 147068 3 1  70 GLU OE2  O -30.082  -2.426  16.154 1.00 . C C .  70 GLU OE2  1 1 
       14 147069 3 1  71 GLU C    C -24.213  -0.976  11.742 1.00 . C C .  71 GLU C    1 1 
       14 147070 3 1  71 GLU CA   C -25.531  -1.432  12.398 1.00 . C C .  71 GLU CA   1 1 
       14 147071 3 1  71 GLU CB   C -26.688  -1.491  11.366 1.00 . C C .  71 GLU CB   1 1 
       14 147072 3 1  71 GLU CD   C -26.354  -3.912  10.505 1.00 . C C .  71 GLU CD   1 1 
       14 147073 3 1  71 GLU CG   C -26.474  -2.417  10.163 1.00 . C C .  71 GLU CG   1 1 
       14 147074 3 1  71 GLU H    H -26.346   0.352  13.202 1.00 . C C .  71 GLU H    1 1 
       14 147075 3 1  71 GLU HA   H -25.394  -2.423  12.832 1.00 . C C .  71 GLU HA   1 1 
       14 147076 3 1  71 GLU HB2  H -27.585  -1.818  11.879 1.00 . C C .  71 GLU HB2  1 1 
       14 147077 3 1  71 GLU HB3  H -26.866  -0.483  10.989 1.00 . C C .  71 GLU HB3  1 1 
       14 147078 3 1  71 GLU HG2  H -27.317  -2.302   9.491 1.00 . C C .  71 GLU HG2  1 1 
       14 147079 3 1  71 GLU HG3  H -25.574  -2.097   9.644 1.00 . C C .  71 GLU HG3  1 1 
       14 147080 3 1  71 GLU N    N -25.923  -0.490  13.467 1.00 . C C .  71 GLU N    1 1 
       14 147081 3 1  71 GLU O    O -24.212  -0.062  10.903 1.00 . C C .  71 GLU O    1 1 
       14 147082 3 1  71 GLU OE1  O -27.191  -4.424  11.273 1.00 . C C .  71 GLU OE1  1 1 
       14 147083 3 1  71 GLU OE2  O -25.474  -4.597   9.946 1.00 . C C .  71 GLU OE2  1 1 
       14 147084 3 1  72 THR C    C -21.342  -1.960  10.425 1.00 . C C .  72 THR C    1 1 
       14 147085 3 1  72 THR CA   C -21.750  -1.195  11.693 1.00 . C C .  72 THR CA   1 1 
       14 147086 3 1  72 THR CB   C -20.669  -1.400  12.799 1.00 . C C .  72 THR CB   1 1 
       14 147087 3 1  72 THR CG2  C -19.296  -0.864  12.351 1.00 . C C .  72 THR CG2  1 1 
       14 147088 3 1  72 THR H    H -23.160  -2.317  12.805 1.00 . C C .  72 THR H    1 1 
       14 147089 3 1  72 THR HA   H -21.782  -0.132  11.462 1.00 . C C .  72 THR HA   1 1 
       14 147090 3 1  72 THR HB   H -20.577  -2.462  13.014 1.00 . C C .  72 THR HB   1 1 
       14 147091 3 1  72 THR HG1  H -21.730  -1.256  14.466 1.00 . C C .  72 THR HG1  1 1 
       14 147092 3 1  72 THR HG21 H -18.556  -1.096  13.084 1.00 . C C .  72 THR HG21 1 1 
       14 147093 3 1  72 THR HG22 H -19.344   0.211  12.224 1.00 . C C .  72 THR HG22 1 1 
       14 147094 3 1  72 THR HG23 H -19.016  -1.321  11.409 1.00 . C C .  72 THR HG23 1 1 
       14 147095 3 1  72 THR N    N -23.087  -1.581  12.162 1.00 . C C .  72 THR N    1 1 
       14 147096 3 1  72 THR O    O -21.195  -3.174  10.459 1.00 . C C .  72 THR O    1 1 
       14 147097 3 1  72 THR OG1  O -21.073  -0.723  14.003 1.00 . C C .  72 THR OG1  1 1 
       14 147098 3 1  73 ALA C    C -19.138  -2.188   8.241 1.00 . C C .  73 ALA C    1 1 
       14 147099 3 1  73 ALA CA   C -20.604  -1.772   8.056 1.00 . C C .  73 ALA CA   1 1 
       14 147100 3 1  73 ALA CB   C -20.716  -0.725   6.930 1.00 . C C .  73 ALA CB   1 1 
       14 147101 3 1  73 ALA H    H -21.256  -0.257   9.402 1.00 . C C .  73 ALA H    1 1 
       14 147102 3 1  73 ALA HA   H -21.203  -2.641   7.791 1.00 . C C .  73 ALA HA   1 1 
       14 147103 3 1  73 ALA HB1  H -19.994   0.069   7.088 1.00 . C C .  73 ALA HB1  1 1 
       14 147104 3 1  73 ALA HB2  H -21.703  -0.294   6.933 1.00 . C C .  73 ALA HB2  1 1 
       14 147105 3 1  73 ALA HB3  H -20.532  -1.194   5.970 1.00 . C C .  73 ALA HB3  1 1 
       14 147106 3 1  73 ALA N    N -21.115  -1.219   9.332 1.00 . C C .  73 ALA N    1 1 
       14 147107 3 1  73 ALA O    O -18.746  -3.328   7.946 1.00 . C C .  73 ALA O    1 1 
       14 147108 3 1  74 PHE C    C -16.485  -0.283  10.089 1.00 . C C .  74 PHE C    1 1 
       14 147109 3 1  74 PHE CA   C -16.952  -1.412   9.142 1.00 . C C .  74 PHE CA   1 1 
       14 147110 3 1  74 PHE CB   C -16.008  -1.529   7.895 1.00 . C C .  74 PHE CB   1 1 
       14 147111 3 1  74 PHE CD1  C -14.931   0.749   7.437 1.00 . C C .  74 PHE CD1  1 1 
       14 147112 3 1  74 PHE CD2  C -16.443  -0.121   5.802 1.00 . C C .  74 PHE CD2  1 1 
       14 147113 3 1  74 PHE CE1  C -14.704   1.855   6.650 1.00 . C C .  74 PHE CE1  1 1 
       14 147114 3 1  74 PHE CE2  C -16.221   0.998   5.014 1.00 . C C .  74 PHE CE2  1 1 
       14 147115 3 1  74 PHE CG   C -15.804  -0.268   7.033 1.00 . C C .  74 PHE CG   1 1 
       14 147116 3 1  74 PHE CZ   C -15.346   1.984   5.440 1.00 . C C .  74 PHE CZ   1 1 
       14 147117 3 1  74 PHE H    H -18.761  -0.342   8.930 1.00 . C C .  74 PHE H    1 1 
       14 147118 3 1  74 PHE HA   H -16.897  -2.344   9.700 1.00 . C C .  74 PHE HA   1 1 
       14 147119 3 1  74 PHE HB2  H -15.025  -1.841   8.236 1.00 . C C .  74 PHE HB2  1 1 
       14 147120 3 1  74 PHE HB3  H -16.393  -2.313   7.250 1.00 . C C .  74 PHE HB3  1 1 
       14 147121 3 1  74 PHE HD1  H -14.429   0.662   8.385 1.00 . C C .  74 PHE HD1  1 1 
       14 147122 3 1  74 PHE HD2  H -17.126  -0.888   5.464 1.00 . C C .  74 PHE HD2  1 1 
       14 147123 3 1  74 PHE HE1  H -14.032   2.631   6.987 1.00 . C C .  74 PHE HE1  1 1 
       14 147124 3 1  74 PHE HE2  H -16.730   1.099   4.064 1.00 . C C .  74 PHE HE2  1 1 
       14 147125 3 1  74 PHE HZ   H -15.153   2.849   4.820 1.00 . C C .  74 PHE HZ   1 1 
       14 147126 3 1  74 PHE N    N -18.356  -1.222   8.765 1.00 . C C .  74 PHE N    1 1 
       14 147127 3 1  74 PHE O    O -17.205   0.687  10.352 1.00 . C C .  74 PHE O    1 1 
       14 147128 3 1  75 LEU C    C -13.053   0.405  10.990 1.00 . C C .  75 LEU C    1 1 
       14 147129 3 1  75 LEU CA   C -14.531   0.527  11.398 1.00 . C C .  75 LEU CA   1 1 
       14 147130 3 1  75 LEU CB   C -14.757   0.212  12.922 1.00 . C C .  75 LEU CB   1 1 
       14 147131 3 1  75 LEU CD1  C -12.704   1.197  14.222 1.00 . C C .  75 LEU CD1  1 1 
       14 147132 3 1  75 LEU CD2  C -14.686   2.694  13.681 1.00 . C C .  75 LEU CD2  1 1 
       14 147133 3 1  75 LEU CG   C -14.233   1.250  14.000 1.00 . C C .  75 LEU CG   1 1 
       14 147134 3 1  75 LEU H    H -14.788  -1.269  10.337 1.00 . C C .  75 LEU H    1 1 
       14 147135 3 1  75 LEU HA   H -14.892   1.528  11.167 1.00 . C C .  75 LEU HA   1 1 
       14 147136 3 1  75 LEU HB2  H -15.826   0.098  13.073 1.00 . C C .  75 LEU HB2  1 1 
       14 147137 3 1  75 LEU HB3  H -14.302  -0.751  13.137 1.00 . C C .  75 LEU HB3  1 1 
       14 147138 3 1  75 LEU HD11 H -12.407   0.185  14.448 1.00 . C C .  75 LEU HD11 1 1 
       14 147139 3 1  75 LEU HD12 H -12.435   1.835  15.055 1.00 . C C .  75 LEU HD12 1 1 
       14 147140 3 1  75 LEU HD13 H -12.185   1.533  13.334 1.00 . C C .  75 LEU HD13 1 1 
       14 147141 3 1  75 LEU HD21 H -14.323   3.368  14.446 1.00 . C C .  75 LEU HD21 1 1 
       14 147142 3 1  75 LEU HD22 H -15.766   2.740  13.658 1.00 . C C .  75 LEU HD22 1 1 
       14 147143 3 1  75 LEU HD23 H -14.296   3.003  12.717 1.00 . C C .  75 LEU HD23 1 1 
       14 147144 3 1  75 LEU HG   H -14.682   0.991  14.952 1.00 . C C .  75 LEU HG   1 1 
       14 147145 3 1  75 LEU N    N -15.255  -0.440  10.567 1.00 . C C .  75 LEU N    1 1 
       14 147146 3 1  75 LEU O    O -12.599  -0.680  10.627 1.00 . C C .  75 LEU O    1 1 
       14 147147 3 1  76 CYS C    C -10.239   2.684  11.523 1.00 . C C .  76 CYS C    1 1 
       14 147148 3 1  76 CYS CA   C -10.875   1.531  10.748 1.00 . C C .  76 CYS CA   1 1 
       14 147149 3 1  76 CYS CB   C -10.596   1.675   9.231 1.00 . C C .  76 CYS CB   1 1 
       14 147150 3 1  76 CYS H    H -12.756   2.360  11.269 1.00 . C C .  76 CYS H    1 1 
       14 147151 3 1  76 CYS HA   H -10.446   0.592  11.103 1.00 . C C .  76 CYS HA   1 1 
       14 147152 3 1  76 CYS HB2  H -11.141   0.910   8.693 1.00 . C C .  76 CYS HB2  1 1 
       14 147153 3 1  76 CYS HB3  H -10.923   2.654   8.883 1.00 . C C .  76 CYS HB3  1 1 
       14 147154 3 1  76 CYS HG   H  -8.267   0.764   9.739 1.00 . C C .  76 CYS HG   1 1 
       14 147155 3 1  76 CYS N    N -12.318   1.516  11.025 1.00 . C C .  76 CYS N    1 1 
       14 147156 3 1  76 CYS O    O -10.772   3.794  11.514 1.00 . C C .  76 CYS O    1 1 
       14 147157 3 1  76 CYS SG   S  -8.851   1.493   8.799 1.00 . C C .  76 CYS SG   1 1 
       14 147158 3 1  77 GLU C    C  -6.862   3.175  12.763 1.00 . C C .  77 GLU C    1 1 
       14 147159 3 1  77 GLU CA   C  -8.356   3.461  12.912 1.00 . C C .  77 GLU CA   1 1 
       14 147160 3 1  77 GLU CB   C  -8.738   3.555  14.416 1.00 . C C .  77 GLU CB   1 1 
       14 147161 3 1  77 GLU CD   C  -8.311   4.742  16.677 1.00 . C C .  77 GLU CD   1 1 
       14 147162 3 1  77 GLU CG   C  -7.968   4.659  15.184 1.00 . C C .  77 GLU CG   1 1 
       14 147163 3 1  77 GLU H    H  -8.803   1.493  12.260 1.00 . C C .  77 GLU H    1 1 
       14 147164 3 1  77 GLU HA   H  -8.573   4.418  12.432 1.00 . C C .  77 GLU HA   1 1 
       14 147165 3 1  77 GLU HB2  H  -9.801   3.759  14.492 1.00 . C C .  77 GLU HB2  1 1 
       14 147166 3 1  77 GLU HB3  H  -8.535   2.601  14.894 1.00 . C C .  77 GLU HB3  1 1 
       14 147167 3 1  77 GLU HG2  H  -6.905   4.467  15.081 1.00 . C C .  77 GLU HG2  1 1 
       14 147168 3 1  77 GLU HG3  H  -8.188   5.619  14.724 1.00 . C C .  77 GLU HG3  1 1 
       14 147169 3 1  77 GLU N    N  -9.125   2.419  12.217 1.00 . C C .  77 GLU N    1 1 
       14 147170 3 1  77 GLU O    O  -6.426   2.029  12.912 1.00 . C C .  77 GLU O    1 1 
       14 147171 3 1  77 GLU OE1  O  -9.434   5.179  17.013 1.00 . C C .  77 GLU OE1  1 1 
       14 147172 3 1  77 GLU OE2  O  -7.456   4.407  17.528 1.00 . C C .  77 GLU OE2  1 1 
       14 147173 3 1  78 VAL C    C  -4.070   5.376  13.135 1.00 . C C .  78 VAL C    1 1 
       14 147174 3 1  78 VAL CA   C  -4.636   4.186  12.352 1.00 . C C .  78 VAL CA   1 1 
       14 147175 3 1  78 VAL CB   C  -4.130   4.268  10.857 1.00 . C C .  78 VAL CB   1 1 
       14 147176 3 1  78 VAL CG1  C  -2.581   4.355  10.782 1.00 . C C .  78 VAL CG1  1 1 
       14 147177 3 1  78 VAL CG2  C  -4.669   3.077  10.028 1.00 . C C .  78 VAL CG2  1 1 
       14 147178 3 1  78 VAL H    H  -6.546   5.075  12.259 1.00 . C C .  78 VAL H    1 1 
       14 147179 3 1  78 VAL HA   H  -4.277   3.256  12.799 1.00 . C C .  78 VAL HA   1 1 
       14 147180 3 1  78 VAL HB   H  -4.530   5.181  10.416 1.00 . C C .  78 VAL HB   1 1 
       14 147181 3 1  78 VAL HG11 H  -2.140   3.401  11.049 1.00 . C C .  78 VAL HG11 1 1 
       14 147182 3 1  78 VAL HG12 H  -2.226   5.110  11.467 1.00 . C C .  78 VAL HG12 1 1 
       14 147183 3 1  78 VAL HG13 H  -2.278   4.625   9.793 1.00 . C C .  78 VAL HG13 1 1 
       14 147184 3 1  78 VAL HG21 H  -4.357   3.173   8.997 1.00 . C C .  78 VAL HG21 1 1 
       14 147185 3 1  78 VAL HG22 H  -5.750   3.065  10.070 1.00 . C C .  78 VAL HG22 1 1 
       14 147186 3 1  78 VAL HG23 H  -4.290   2.150  10.429 1.00 . C C .  78 VAL HG23 1 1 
       14 147187 3 1  78 VAL N    N  -6.101   4.223  12.438 1.00 . C C .  78 VAL N    1 1 
       14 147188 3 1  78 VAL O    O  -4.617   6.476  13.068 1.00 . C C .  78 VAL O    1 1 
       14 147189 3 1  79 GLN C    C  -0.808   6.284  13.836 1.00 . C C .  79 GLN C    1 1 
       14 147190 3 1  79 GLN CA   C  -2.192   6.235  14.487 1.00 . C C .  79 GLN CA   1 1 
       14 147191 3 1  79 GLN CB   C  -2.079   6.032  16.020 1.00 . C C .  79 GLN CB   1 1 
       14 147192 3 1  79 GLN CD   C  -3.292   5.752  18.278 1.00 . C C .  79 GLN CD   1 1 
       14 147193 3 1  79 GLN CG   C  -3.431   5.985  16.768 1.00 . C C .  79 GLN CG   1 1 
       14 147194 3 1  79 GLN H    H  -2.659   4.238  13.974 1.00 . C C .  79 GLN H    1 1 
       14 147195 3 1  79 GLN HA   H  -2.697   7.178  14.288 1.00 . C C .  79 GLN HA   1 1 
       14 147196 3 1  79 GLN HB2  H  -1.561   5.095  16.205 1.00 . C C .  79 GLN HB2  1 1 
       14 147197 3 1  79 GLN HB3  H  -1.483   6.836  16.437 1.00 . C C .  79 GLN HB3  1 1 
       14 147198 3 1  79 GLN HE21 H  -5.048   4.808  18.338 1.00 . C C .  79 GLN HE21 1 1 
       14 147199 3 1  79 GLN HE22 H  -4.196   4.918  19.842 1.00 . C C .  79 GLN HE22 1 1 
       14 147200 3 1  79 GLN HG2  H  -3.953   6.924  16.617 1.00 . C C .  79 GLN HG2  1 1 
       14 147201 3 1  79 GLN HG3  H  -4.025   5.183  16.346 1.00 . C C .  79 GLN HG3  1 1 
       14 147202 3 1  79 GLN N    N  -2.966   5.158  13.860 1.00 . C C .  79 GLN N    1 1 
       14 147203 3 1  79 GLN NE2  N  -4.281   5.101  18.883 1.00 . C C .  79 GLN NE2  1 1 
       14 147204 3 1  79 GLN O    O   0.048   5.430  14.104 1.00 . C C .  79 GLN O    1 1 
       14 147205 3 1  79 GLN OE1  O  -2.298   6.144  18.896 1.00 . C C .  79 GLN OE1  1 1 
       14 147206 3 1  80 GLN C    C   1.576   8.304  13.110 1.00 . C C .  80 GLN C    1 1 
       14 147207 3 1  80 GLN CA   C   0.620   7.485  12.225 1.00 . C C .  80 GLN CA   1 1 
       14 147208 3 1  80 GLN CB   C   0.328   8.241  10.899 1.00 . C C .  80 GLN CB   1 1 
       14 147209 3 1  80 GLN CD   C   1.823   6.923   9.291 1.00 . C C .  80 GLN CD   1 1 
       14 147210 3 1  80 GLN CG   C   1.513   8.281   9.920 1.00 . C C .  80 GLN CG   1 1 
       14 147211 3 1  80 GLN H    H  -1.384   7.851  12.746 1.00 . C C .  80 GLN H    1 1 
       14 147212 3 1  80 GLN HA   H   1.072   6.518  11.993 1.00 . C C .  80 GLN HA   1 1 
       14 147213 3 1  80 GLN HB2  H  -0.505   7.757  10.397 1.00 . C C .  80 GLN HB2  1 1 
       14 147214 3 1  80 GLN HB3  H   0.033   9.265  11.124 1.00 . C C .  80 GLN HB3  1 1 
       14 147215 3 1  80 GLN HE21 H  -0.116   6.512   9.092 1.00 . C C .  80 GLN HE21 1 1 
       14 147216 3 1  80 GLN HE22 H   0.975   5.307   8.524 1.00 . C C .  80 GLN HE22 1 1 
       14 147217 3 1  80 GLN HG2  H   1.275   8.971   9.119 1.00 . C C .  80 GLN HG2  1 1 
       14 147218 3 1  80 GLN HG3  H   2.394   8.641  10.442 1.00 . C C .  80 GLN HG3  1 1 
       14 147219 3 1  80 GLN N    N  -0.630   7.256  12.939 1.00 . C C .  80 GLN N    1 1 
       14 147220 3 1  80 GLN NE2  N   0.788   6.171   8.938 1.00 . C C .  80 GLN NE2  1 1 
       14 147221 3 1  80 GLN O    O   1.410   9.516  13.234 1.00 . C C .  80 GLN O    1 1 
       14 147222 3 1  80 GLN OE1  O   2.971   6.593   9.028 1.00 . C C .  80 GLN OE1  1 1 
       14 147223 3 1  81 GLY C    C   4.714   8.752  13.649 1.00 . C C .  81 GLY C    1 1 
       14 147224 3 1  81 GLY CA   C   3.566   8.306  14.537 1.00 . C C .  81 GLY CA   1 1 
       14 147225 3 1  81 GLY H    H   2.546   6.650  13.698 1.00 . C C .  81 GLY H    1 1 
       14 147226 3 1  81 GLY HA2  H   3.139   9.175  15.038 1.00 . C C .  81 GLY HA2  1 1 
       14 147227 3 1  81 GLY HA3  H   3.947   7.625  15.284 1.00 . C C .  81 GLY HA3  1 1 
       14 147228 3 1  81 GLY N    N   2.530   7.626  13.764 1.00 . C C .  81 GLY N    1 1 
       14 147229 3 1  81 GLY O    O   5.085   8.055  12.698 1.00 . C C .  81 GLY O    1 1 
       14 147230 3 1  82 GLY C    C   7.392  11.155  14.006 1.00 . C C .  82 GLY C    1 1 
       14 147231 3 1  82 GLY CA   C   6.325  10.516  13.156 1.00 . C C .  82 GLY CA   1 1 
       14 147232 3 1  82 GLY H    H   5.017  10.348  14.804 1.00 . C C .  82 GLY H    1 1 
       14 147233 3 1  82 GLY HA2  H   6.776   9.767  12.505 1.00 . C C .  82 GLY HA2  1 1 
       14 147234 3 1  82 GLY HA3  H   5.866  11.280  12.542 1.00 . C C .  82 GLY HA3  1 1 
       14 147235 3 1  82 GLY N    N   5.296   9.901  13.978 1.00 . C C .  82 GLY N    1 1 
       14 147236 3 1  82 GLY O    O   7.102  12.061  14.795 1.00 . C C .  82 GLY O    1 1 
       14 147237 3 1  83 ILE C    C  10.249  12.464  13.788 1.00 . C C .  83 ILE C    1 1 
       14 147238 3 1  83 ILE CA   C   9.782  11.220  14.554 1.00 . C C .  83 ILE CA   1 1 
       14 147239 3 1  83 ILE CB   C  10.966  10.186  14.646 1.00 . C C .  83 ILE CB   1 1 
       14 147240 3 1  83 ILE CD1  C   9.578   8.666  16.245 1.00 . C C .  83 ILE CD1  1 1 
       14 147241 3 1  83 ILE CG1  C  10.470   8.752  15.021 1.00 . C C .  83 ILE CG1  1 1 
       14 147242 3 1  83 ILE CG2  C  12.036  10.671  15.642 1.00 . C C .  83 ILE CG2  1 1 
       14 147243 3 1  83 ILE H    H   8.759   9.917  13.251 1.00 . C C .  83 ILE H    1 1 
       14 147244 3 1  83 ILE HA   H   9.474  11.500  15.563 1.00 . C C .  83 ILE HA   1 1 
       14 147245 3 1  83 ILE HB   H  11.440  10.132  13.663 1.00 . C C .  83 ILE HB   1 1 
       14 147246 3 1  83 ILE HD11 H   9.517   7.640  16.574 1.00 . C C .  83 ILE HD11 1 1 
       14 147247 3 1  83 ILE HD12 H   8.588   9.019  15.999 1.00 . C C .  83 ILE HD12 1 1 
       14 147248 3 1  83 ILE HD13 H   9.980   9.264  17.041 1.00 . C C .  83 ILE HD13 1 1 
       14 147249 3 1  83 ILE HG12 H   9.910   8.349  14.190 1.00 . C C .  83 ILE HG12 1 1 
       14 147250 3 1  83 ILE HG13 H  11.328   8.113  15.196 1.00 . C C .  83 ILE HG13 1 1 
       14 147251 3 1  83 ILE HG21 H  12.443  11.618  15.311 1.00 . C C .  83 ILE HG21 1 1 
       14 147252 3 1  83 ILE HG22 H  12.831   9.950  15.699 1.00 . C C .  83 ILE HG22 1 1 
       14 147253 3 1  83 ILE HG23 H  11.598  10.797  16.626 1.00 . C C .  83 ILE HG23 1 1 
       14 147254 3 1  83 ILE N    N   8.625  10.670  13.857 1.00 . C C .  83 ILE N    1 1 
       14 147255 3 1  83 ILE O    O  10.549  12.375  12.591 1.00 . C C .  83 ILE O    1 1 
       14 147256 3 1  84 PHE C    C  11.593  15.689  14.727 1.00 . C C .  84 PHE C    1 1 
       14 147257 3 1  84 PHE CA   C  10.616  14.905  13.851 1.00 . C C .  84 PHE CA   1 1 
       14 147258 3 1  84 PHE CB   C   9.343  15.768  13.637 1.00 . C C .  84 PHE CB   1 1 
       14 147259 3 1  84 PHE CD1  C   7.002  14.858  13.223 1.00 . C C .  84 PHE CD1  1 1 
       14 147260 3 1  84 PHE CD2  C   8.540  14.883  11.388 1.00 . C C .  84 PHE CD2  1 1 
       14 147261 3 1  84 PHE CE1  C   6.034  14.323  12.398 1.00 . C C .  84 PHE CE1  1 1 
       14 147262 3 1  84 PHE CE2  C   7.568  14.343  10.567 1.00 . C C .  84 PHE CE2  1 1 
       14 147263 3 1  84 PHE CG   C   8.274  15.150  12.734 1.00 . C C .  84 PHE CG   1 1 
       14 147264 3 1  84 PHE CZ   C   6.320  14.067  11.073 1.00 . C C .  84 PHE CZ   1 1 
       14 147265 3 1  84 PHE H    H  10.107  13.583  15.438 1.00 . C C .  84 PHE H    1 1 
       14 147266 3 1  84 PHE HA   H  11.084  14.719  12.885 1.00 . C C .  84 PHE HA   1 1 
       14 147267 3 1  84 PHE HB2  H   8.891  15.973  14.605 1.00 . C C .  84 PHE HB2  1 1 
       14 147268 3 1  84 PHE HB3  H   9.633  16.718  13.193 1.00 . C C .  84 PHE HB3  1 1 
       14 147269 3 1  84 PHE HD1  H   6.772  15.057  14.263 1.00 . C C .  84 PHE HD1  1 1 
       14 147270 3 1  84 PHE HD2  H   9.524  15.098  10.987 1.00 . C C .  84 PHE HD2  1 1 
       14 147271 3 1  84 PHE HE1  H   5.049  14.100  12.792 1.00 . C C .  84 PHE HE1  1 1 
       14 147272 3 1  84 PHE HE2  H   7.786  14.140   9.522 1.00 . C C .  84 PHE HE2  1 1 
       14 147273 3 1  84 PHE HZ   H   5.559  13.649  10.427 1.00 . C C .  84 PHE HZ   1 1 
       14 147274 3 1  84 PHE N    N  10.287  13.610  14.472 1.00 . C C .  84 PHE N    1 1 
       14 147275 3 1  84 PHE O    O  11.639  15.505  15.945 1.00 . C C .  84 PHE O    1 1 
       14 147276 3 1  85 SER C    C  12.492  18.954  14.602 1.00 . C C .  85 SER C    1 1 
       14 147277 3 1  85 SER CA   C  13.182  17.579  14.748 1.00 . C C .  85 SER CA   1 1 
       14 147278 3 1  85 SER CB   C  14.590  17.602  14.120 1.00 . C C .  85 SER CB   1 1 
       14 147279 3 1  85 SER H    H  12.349  16.562  13.099 1.00 . C C .  85 SER H    1 1 
       14 147280 3 1  85 SER HA   H  13.268  17.314  15.808 1.00 . C C .  85 SER HA   1 1 
       14 147281 3 1  85 SER HB2  H  14.527  17.895  13.080 1.00 . C C .  85 SER HB2  1 1 
       14 147282 3 1  85 SER HB3  H  15.216  18.309  14.652 1.00 . C C .  85 SER HB3  1 1 
       14 147283 3 1  85 SER HG   H  14.871  15.844  14.957 1.00 . C C .  85 SER HG   1 1 
       14 147284 3 1  85 SER N    N  12.354  16.575  14.079 1.00 . C C .  85 SER N    1 1 
       14 147285 3 1  85 SER O    O  12.264  19.422  13.476 1.00 . C C .  85 SER O    1 1 
       14 147286 3 1  85 SER OG   O  15.200  16.320  14.184 1.00 . C C .  85 SER OG   1 1 
       14 147287 3 1  86 ILE C    C  12.489  21.852  16.478 1.00 . C C .  86 ILE C    1 1 
       14 147288 3 1  86 ILE CA   C  11.492  20.894  15.798 1.00 . C C .  86 ILE CA   1 1 
       14 147289 3 1  86 ILE CB   C  10.112  20.894  16.601 1.00 . C C .  86 ILE CB   1 1 
       14 147290 3 1  86 ILE CD1  C   9.273  18.422  16.307 1.00 . C C .  86 ILE CD1  1 1 
       14 147291 3 1  86 ILE CG1  C   9.051  19.899  15.995 1.00 . C C .  86 ILE CG1  1 1 
       14 147292 3 1  86 ILE CG2  C   9.520  22.331  16.674 1.00 . C C .  86 ILE CG2  1 1 
       14 147293 3 1  86 ILE H    H  12.310  19.116  16.586 1.00 . C C .  86 ILE H    1 1 
       14 147294 3 1  86 ILE HA   H  11.299  21.239  14.780 1.00 . C C .  86 ILE HA   1 1 
       14 147295 3 1  86 ILE HB   H  10.327  20.586  17.625 1.00 . C C .  86 ILE HB   1 1 
       14 147296 3 1  86 ILE HD11 H   8.493  17.834  15.846 1.00 . C C .  86 ILE HD11 1 1 
       14 147297 3 1  86 ILE HD12 H   9.251  18.268  17.377 1.00 . C C .  86 ILE HD12 1 1 
       14 147298 3 1  86 ILE HD13 H  10.235  18.108  15.921 1.00 . C C .  86 ILE HD13 1 1 
       14 147299 3 1  86 ILE HG12 H   8.068  20.151  16.374 1.00 . C C .  86 ILE HG12 1 1 
       14 147300 3 1  86 ILE HG13 H   9.040  20.008  14.918 1.00 . C C .  86 ILE HG13 1 1 
       14 147301 3 1  86 ILE HG21 H   9.329  22.700  15.674 1.00 . C C .  86 ILE HG21 1 1 
       14 147302 3 1  86 ILE HG22 H  10.222  22.993  17.167 1.00 . C C .  86 ILE HG22 1 1 
       14 147303 3 1  86 ILE HG23 H   8.595  22.320  17.235 1.00 . C C .  86 ILE HG23 1 1 
       14 147304 3 1  86 ILE N    N  12.132  19.569  15.742 1.00 . C C .  86 ILE N    1 1 
       14 147305 3 1  86 ILE O    O  12.721  21.759  17.689 1.00 . C C .  86 ILE O    1 1 
       14 147306 3 1  87 ALA C    C  13.862  25.086  15.613 1.00 . C C .  87 ALA C    1 1 
       14 147307 3 1  87 ALA CA   C  14.149  23.667  16.116 1.00 . C C .  87 ALA CA   1 1 
       14 147308 3 1  87 ALA CB   C  15.511  23.164  15.602 1.00 . C C .  87 ALA CB   1 1 
       14 147309 3 1  87 ALA H    H  12.807  22.783  14.738 1.00 . C C .  87 ALA H    1 1 
       14 147310 3 1  87 ALA HA   H  14.176  23.680  17.205 1.00 . C C .  87 ALA HA   1 1 
       14 147311 3 1  87 ALA HB1  H  16.300  23.826  15.942 1.00 . C C .  87 ALA HB1  1 1 
       14 147312 3 1  87 ALA HB2  H  15.511  23.137  14.520 1.00 . C C .  87 ALA HB2  1 1 
       14 147313 3 1  87 ALA HB3  H  15.700  22.168  15.981 1.00 . C C .  87 ALA HB3  1 1 
       14 147314 3 1  87 ALA N    N  13.089  22.743  15.675 1.00 . C C .  87 ALA N    1 1 
       14 147315 3 1  87 ALA O    O  12.939  25.298  14.812 1.00 . C C .  87 ALA O    1 1 
       14 147316 3 1  88 GLY C    C  13.532  28.270  16.430 1.00 . C C .  88 GLY C    1 1 
       14 147317 3 1  88 GLY CA   C  14.563  27.449  15.665 1.00 . C C .  88 GLY CA   1 1 
       14 147318 3 1  88 GLY H    H  15.265  25.828  16.842 1.00 . C C .  88 GLY H    1 1 
       14 147319 3 1  88 GLY HA2  H  15.538  27.895  15.795 1.00 . C C .  88 GLY HA2  1 1 
       14 147320 3 1  88 GLY HA3  H  14.317  27.472  14.607 1.00 . C C .  88 GLY HA3  1 1 
       14 147321 3 1  88 GLY N    N  14.634  26.059  16.126 1.00 . C C .  88 GLY N    1 1 
       14 147322 3 1  88 GLY O    O  13.856  29.312  17.010 1.00 . C C .  88 GLY O    1 1 
       14 147323 3 1  89 ILE C    C  10.686  27.702  18.341 1.00 . C C .  89 ILE C    1 1 
       14 147324 3 1  89 ILE CA   C  11.143  28.459  17.089 1.00 . C C .  89 ILE CA   1 1 
       14 147325 3 1  89 ILE CB   C   9.944  28.644  16.071 1.00 . C C .  89 ILE CB   1 1 
       14 147326 3 1  89 ILE CD1  C   8.875  26.221  16.031 1.00 . C C .  89 ILE CD1  1 1 
       14 147327 3 1  89 ILE CG1  C   9.599  27.330  15.273 1.00 . C C .  89 ILE CG1  1 1 
       14 147328 3 1  89 ILE CG2  C  10.244  29.813  15.100 1.00 . C C .  89 ILE CG2  1 1 
       14 147329 3 1  89 ILE H    H  12.122  26.911  16.018 1.00 . C C .  89 ILE H    1 1 
       14 147330 3 1  89 ILE HA   H  11.469  29.450  17.407 1.00 . C C .  89 ILE HA   1 1 
       14 147331 3 1  89 ILE HB   H   9.067  28.938  16.648 1.00 . C C .  89 ILE HB   1 1 
       14 147332 3 1  89 ILE HD11 H   7.945  26.604  16.431 1.00 . C C .  89 ILE HD11 1 1 
       14 147333 3 1  89 ILE HD12 H   9.494  25.862  16.843 1.00 . C C .  89 ILE HD12 1 1 
       14 147334 3 1  89 ILE HD13 H   8.662  25.404  15.358 1.00 . C C .  89 ILE HD13 1 1 
       14 147335 3 1  89 ILE HG12 H   8.962  27.589  14.439 1.00 . C C .  89 ILE HG12 1 1 
       14 147336 3 1  89 ILE HG13 H  10.519  26.909  14.878 1.00 . C C .  89 ILE HG13 1 1 
       14 147337 3 1  89 ILE HG21 H  11.139  29.593  14.526 1.00 . C C .  89 ILE HG21 1 1 
       14 147338 3 1  89 ILE HG22 H  10.402  30.726  15.662 1.00 . C C .  89 ILE HG22 1 1 
       14 147339 3 1  89 ILE HG23 H   9.411  29.953  14.426 1.00 . C C .  89 ILE HG23 1 1 
       14 147340 3 1  89 ILE N    N  12.283  27.780  16.443 1.00 . C C .  89 ILE N    1 1 
       14 147341 3 1  89 ILE O    O  11.178  26.600  18.623 1.00 . C C .  89 ILE O    1 1 
       14 147342 3 1  90 GLU C    C   7.768  28.368  20.619 1.00 . C C .  90 GLU C    1 1 
       14 147343 3 1  90 GLU CA   C   9.113  27.685  20.265 1.00 . C C .  90 GLU CA   1 1 
       14 147344 3 1  90 GLU CB   C  10.114  27.774  21.448 1.00 . C C .  90 GLU CB   1 1 
       14 147345 3 1  90 GLU CD   C  11.549  29.248  22.966 1.00 . C C .  90 GLU CD   1 1 
       14 147346 3 1  90 GLU CG   C  10.455  29.208  21.891 1.00 . C C .  90 GLU CG   1 1 
       14 147347 3 1  90 GLU H    H   9.365  29.162  18.759 1.00 . C C .  90 GLU H    1 1 
       14 147348 3 1  90 GLU HA   H   8.913  26.636  20.050 1.00 . C C .  90 GLU HA   1 1 
       14 147349 3 1  90 GLU HB2  H   9.694  27.247  22.300 1.00 . C C .  90 GLU HB2  1 1 
       14 147350 3 1  90 GLU HB3  H  11.036  27.277  21.162 1.00 . C C .  90 GLU HB3  1 1 
       14 147351 3 1  90 GLU HG2  H  10.781  29.779  21.025 1.00 . C C .  90 GLU HG2  1 1 
       14 147352 3 1  90 GLU HG3  H   9.555  29.668  22.289 1.00 . C C .  90 GLU HG3  1 1 
       14 147353 3 1  90 GLU N    N   9.703  28.287  19.054 1.00 . C C .  90 GLU N    1 1 
       14 147354 3 1  90 GLU O    O   7.285  29.223  19.870 1.00 . C C .  90 GLU O    1 1 
       14 147355 3 1  90 GLU OE1  O  12.727  29.486  22.629 1.00 . C C .  90 GLU OE1  1 1 
       14 147356 3 1  90 GLU OE2  O  11.230  29.034  24.155 1.00 . C C .  90 GLU OE2  1 1 
       14 147357 3 1  91 GLY C    C   4.718  28.295  21.352 1.00 . C C .  91 GLY C    1 1 
       14 147358 3 1  91 GLY CA   C   5.920  28.540  22.259 1.00 . C C .  91 GLY CA   1 1 
       14 147359 3 1  91 GLY H    H   7.594  27.248  22.278 1.00 . C C .  91 GLY H    1 1 
       14 147360 3 1  91 GLY HA2  H   5.706  28.111  23.229 1.00 . C C .  91 GLY HA2  1 1 
       14 147361 3 1  91 GLY HA3  H   6.066  29.608  22.383 1.00 . C C .  91 GLY HA3  1 1 
       14 147362 3 1  91 GLY N    N   7.168  27.956  21.757 1.00 . C C .  91 GLY N    1 1 
       14 147363 3 1  91 GLY O    O   4.422  27.143  21.018 1.00 . C C .  91 GLY O    1 1 
       14 147364 3 1  92 THR C    C   3.239  28.750  18.679 1.00 . C C .  92 THR C    1 1 
       14 147365 3 1  92 THR CA   C   2.874  29.363  20.048 1.00 . C C .  92 THR CA   1 1 
       14 147366 3 1  92 THR CB   C   2.315  30.809  19.829 1.00 . C C .  92 THR CB   1 1 
       14 147367 3 1  92 THR CG2  C   1.837  31.452  21.142 1.00 . C C .  92 THR CG2  1 1 
       14 147368 3 1  92 THR H    H   4.353  30.264  21.279 1.00 . C C .  92 THR H    1 1 
       14 147369 3 1  92 THR HA   H   2.102  28.759  20.518 1.00 . C C .  92 THR HA   1 1 
       14 147370 3 1  92 THR HB   H   1.475  30.760  19.140 1.00 . C C .  92 THR HB   1 1 
       14 147371 3 1  92 THR HG1  H   3.775  32.137  19.951 1.00 . C C .  92 THR HG1  1 1 
       14 147372 3 1  92 THR HG21 H   1.031  30.866  21.566 1.00 . C C .  92 THR HG21 1 1 
       14 147373 3 1  92 THR HG22 H   1.483  32.454  20.946 1.00 . C C .  92 THR HG22 1 1 
       14 147374 3 1  92 THR HG23 H   2.658  31.496  21.847 1.00 . C C .  92 THR HG23 1 1 
       14 147375 3 1  92 THR N    N   4.046  29.392  20.950 1.00 . C C .  92 THR N    1 1 
       14 147376 3 1  92 THR O    O   2.451  28.012  18.072 1.00 . C C .  92 THR O    1 1 
       14 147377 3 1  92 THR OG1  O   3.335  31.643  19.253 1.00 . C C .  92 THR OG1  1 1 
       14 147378 3 1  93 GLN C    C   5.245  27.088  16.942 1.00 . C C .  93 GLN C    1 1 
       14 147379 3 1  93 GLN CA   C   5.027  28.616  16.951 1.00 . C C .  93 GLN CA   1 1 
       14 147380 3 1  93 GLN CB   C   6.355  29.377  16.711 1.00 . C C .  93 GLN CB   1 1 
       14 147381 3 1  93 GLN CD   C   7.517  31.691  16.990 1.00 . C C .  93 GLN CD   1 1 
       14 147382 3 1  93 GLN CG   C   6.213  30.927  16.690 1.00 . C C .  93 GLN CG   1 1 
       14 147383 3 1  93 GLN H    H   5.022  29.632  18.809 1.00 . C C .  93 GLN H    1 1 
       14 147384 3 1  93 GLN HA   H   4.322  28.879  16.166 1.00 . C C .  93 GLN HA   1 1 
       14 147385 3 1  93 GLN HB2  H   7.052  29.109  17.499 1.00 . C C .  93 GLN HB2  1 1 
       14 147386 3 1  93 GLN HB3  H   6.777  29.062  15.759 1.00 . C C .  93 GLN HB3  1 1 
       14 147387 3 1  93 GLN HE21 H   8.081  30.337  18.333 1.00 . C C .  93 GLN HE21 1 1 
       14 147388 3 1  93 GLN HE22 H   9.159  31.661  18.101 1.00 . C C .  93 GLN HE22 1 1 
       14 147389 3 1  93 GLN HG2  H   5.856  31.228  15.711 1.00 . C C .  93 GLN HG2  1 1 
       14 147390 3 1  93 GLN HG3  H   5.477  31.220  17.430 1.00 . C C .  93 GLN HG3  1 1 
       14 147391 3 1  93 GLN N    N   4.466  29.061  18.237 1.00 . C C .  93 GLN N    1 1 
       14 147392 3 1  93 GLN NE2  N   8.338  31.172  17.897 1.00 . C C .  93 GLN NE2  1 1 
       14 147393 3 1  93 GLN O    O   4.929  26.413  15.952 1.00 . C C .  93 GLN O    1 1 
       14 147394 3 1  93 GLN OE1  O   7.759  32.766  16.457 1.00 . C C .  93 GLN OE1  1 1 
       14 147395 3 1  94 MET C    C   4.650  24.367  18.412 1.00 . C C .  94 MET C    1 1 
       14 147396 3 1  94 MET CA   C   5.989  25.098  18.245 1.00 . C C .  94 MET CA   1 1 
       14 147397 3 1  94 MET CB   C   6.927  24.813  19.455 1.00 . C C .  94 MET CB   1 1 
       14 147398 3 1  94 MET CE   C   9.950  23.680  20.400 1.00 . C C .  94 MET CE   1 1 
       14 147399 3 1  94 MET CG   C   7.245  23.323  19.696 1.00 . C C .  94 MET CG   1 1 
       14 147400 3 1  94 MET H    H   5.997  27.157  18.812 1.00 . C C .  94 MET H    1 1 
       14 147401 3 1  94 MET HA   H   6.469  24.732  17.339 1.00 . C C .  94 MET HA   1 1 
       14 147402 3 1  94 MET HB2  H   7.864  25.332  19.294 1.00 . C C .  94 MET HB2  1 1 
       14 147403 3 1  94 MET HB3  H   6.470  25.211  20.356 1.00 . C C .  94 MET HB3  1 1 
       14 147404 3 1  94 MET HE1  H  10.208  23.141  19.501 1.00 . C C .  94 MET HE1  1 1 
       14 147405 3 1  94 MET HE2  H  10.734  23.550  21.133 1.00 . C C .  94 MET HE2  1 1 
       14 147406 3 1  94 MET HE3  H   9.843  24.732  20.174 1.00 . C C .  94 MET HE3  1 1 
       14 147407 3 1  94 MET HG2  H   6.324  22.802  19.926 1.00 . C C .  94 MET HG2  1 1 
       14 147408 3 1  94 MET HG3  H   7.670  22.903  18.791 1.00 . C C .  94 MET HG3  1 1 
       14 147409 3 1  94 MET N    N   5.765  26.552  18.072 1.00 . C C .  94 MET N    1 1 
       14 147410 3 1  94 MET O    O   4.481  23.265  17.894 1.00 . C C .  94 MET O    1 1 
       14 147411 3 1  94 MET SD   S   8.405  23.042  21.061 1.00 . C C .  94 MET SD   1 1 
       14 147412 3 1  95 ALA C    C   1.598  24.214  18.028 1.00 . C C .  95 ALA C    1 1 
       14 147413 3 1  95 ALA CA   C   2.350  24.455  19.353 1.00 . C C .  95 ALA CA   1 1 
       14 147414 3 1  95 ALA CB   C   1.553  25.391  20.277 1.00 . C C .  95 ALA CB   1 1 
       14 147415 3 1  95 ALA H    H   3.907  25.901  19.470 1.00 . C C .  95 ALA H    1 1 
       14 147416 3 1  95 ALA HA   H   2.478  23.504  19.865 1.00 . C C .  95 ALA HA   1 1 
       14 147417 3 1  95 ALA HB1  H   0.587  24.952  20.499 1.00 . C C .  95 ALA HB1  1 1 
       14 147418 3 1  95 ALA HB2  H   1.409  26.349  19.795 1.00 . C C .  95 ALA HB2  1 1 
       14 147419 3 1  95 ALA HB3  H   2.097  25.537  21.202 1.00 . C C .  95 ALA HB3  1 1 
       14 147420 3 1  95 ALA N    N   3.697  25.015  19.106 1.00 . C C .  95 ALA N    1 1 
       14 147421 3 1  95 ALA O    O   1.008  23.145  17.818 1.00 . C C .  95 ALA O    1 1 
       14 147422 3 1  96 HIS C    C   1.785  24.107  14.897 1.00 . C C .  96 HIS C    1 1 
       14 147423 3 1  96 HIS CA   C   1.056  25.144  15.781 1.00 . C C .  96 HIS CA   1 1 
       14 147424 3 1  96 HIS CB   C   1.079  26.548  15.116 1.00 . C C .  96 HIS CB   1 1 
       14 147425 3 1  96 HIS CD2  C  -0.708  26.246  13.218 1.00 . C C .  96 HIS CD2  1 1 
       14 147426 3 1  96 HIS CE1  C   0.507  26.917  11.520 1.00 . C C .  96 HIS CE1  1 1 
       14 147427 3 1  96 HIS CG   C   0.516  26.588  13.705 1.00 . C C .  96 HIS CG   1 1 
       14 147428 3 1  96 HIS H    H   2.126  26.041  17.387 1.00 . C C .  96 HIS H    1 1 
       14 147429 3 1  96 HIS HA   H   0.022  24.832  15.898 1.00 . C C .  96 HIS HA   1 1 
       14 147430 3 1  96 HIS HB2  H   0.495  27.229  15.722 1.00 . C C .  96 HIS HB2  1 1 
       14 147431 3 1  96 HIS HB3  H   2.103  26.909  15.080 1.00 . C C .  96 HIS HB3  1 1 
       14 147432 3 1  96 HIS HD1  H   2.175  27.327  12.630 1.00 . C C .  96 HIS HD1  1 1 
       14 147433 3 1  96 HIS HD2  H  -1.548  25.881  13.791 1.00 . C C .  96 HIS HD2  1 1 
       14 147434 3 1  96 HIS HE1  H   0.816  27.181  10.519 1.00 . C C .  96 HIS HE1  1 1 
       14 147435 3 1  96 HIS HE2  H  -1.442  26.345  11.246 1.00 . C C .  96 HIS HE2  1 1 
       14 147436 3 1  96 HIS N    N   1.661  25.215  17.129 1.00 . C C .  96 HIS N    1 1 
       14 147437 3 1  96 HIS ND1  N   1.250  27.006  12.608 1.00 . C C .  96 HIS ND1  1 1 
       14 147438 3 1  96 HIS NE2  N  -0.682  26.462  11.860 1.00 . C C .  96 HIS NE2  1 1 
       14 147439 3 1  96 HIS O    O   1.188  23.532  13.981 1.00 . C C .  96 HIS O    1 1 
       14 147440 3 1  97 CYS C    C   3.467  21.467  14.801 1.00 . C C .  97 CYS C    1 1 
       14 147441 3 1  97 CYS CA   C   3.886  22.905  14.427 1.00 . C C .  97 CYS CA   1 1 
       14 147442 3 1  97 CYS CB   C   5.397  23.136  14.674 1.00 . C C .  97 CYS CB   1 1 
       14 147443 3 1  97 CYS H    H   3.494  24.376  15.912 1.00 . C C .  97 CYS H    1 1 
       14 147444 3 1  97 CYS HA   H   3.688  23.059  13.371 1.00 . C C .  97 CYS HA   1 1 
       14 147445 3 1  97 CYS HB2  H   5.631  24.176  14.492 1.00 . C C .  97 CYS HB2  1 1 
       14 147446 3 1  97 CYS HB3  H   5.638  22.899  15.705 1.00 . C C .  97 CYS HB3  1 1 
       14 147447 3 1  97 CYS HG   H   6.942  22.937  12.651 1.00 . C C .  97 CYS HG   1 1 
       14 147448 3 1  97 CYS N    N   3.077  23.878  15.179 1.00 . C C .  97 CYS N    1 1 
       14 147449 3 1  97 CYS O    O   2.899  20.758  13.970 1.00 . C C .  97 CYS O    1 1 
       14 147450 3 1  97 CYS SG   S   6.479  22.147  13.614 1.00 . C C .  97 CYS SG   1 1 
       14 147451 3 1  98 LEU C    C   1.884  19.358  16.586 1.00 . C C .  98 LEU C    1 1 
       14 147452 3 1  98 LEU CA   C   3.391  19.701  16.558 1.00 . C C .  98 LEU CA   1 1 
       14 147453 3 1  98 LEU CB   C   4.090  19.450  17.945 1.00 . C C .  98 LEU CB   1 1 
       14 147454 3 1  98 LEU CD1  C   2.337  20.057  19.783 1.00 . C C .  98 LEU CD1  1 1 
       14 147455 3 1  98 LEU CD2  C   4.827  20.359  20.250 1.00 . C C .  98 LEU CD2  1 1 
       14 147456 3 1  98 LEU CG   C   3.718  20.388  19.163 1.00 . C C .  98 LEU CG   1 1 
       14 147457 3 1  98 LEU H    H   3.939  21.755  16.734 1.00 . C C .  98 LEU H    1 1 
       14 147458 3 1  98 LEU HA   H   3.856  19.035  15.830 1.00 . C C .  98 LEU HA   1 1 
       14 147459 3 1  98 LEU HB2  H   3.890  18.426  18.242 1.00 . C C .  98 LEU HB2  1 1 
       14 147460 3 1  98 LEU HB3  H   5.160  19.534  17.778 1.00 . C C .  98 LEU HB3  1 1 
       14 147461 3 1  98 LEU HD11 H   2.330  19.037  20.149 1.00 . C C .  98 LEU HD11 1 1 
       14 147462 3 1  98 LEU HD12 H   1.567  20.170  19.031 1.00 . C C .  98 LEU HD12 1 1 
       14 147463 3 1  98 LEU HD13 H   2.130  20.733  20.601 1.00 . C C .  98 LEU HD13 1 1 
       14 147464 3 1  98 LEU HD21 H   4.569  21.036  21.056 1.00 . C C .  98 LEU HD21 1 1 
       14 147465 3 1  98 LEU HD22 H   5.768  20.672  19.820 1.00 . C C .  98 LEU HD22 1 1 
       14 147466 3 1  98 LEU HD23 H   4.933  19.356  20.648 1.00 . C C .  98 LEU HD23 1 1 
       14 147467 3 1  98 LEU HG   H   3.659  21.406  18.799 1.00 . C C .  98 LEU HG   1 1 
       14 147468 3 1  98 LEU N    N   3.641  21.089  16.085 1.00 . C C .  98 LEU N    1 1 
       14 147469 3 1  98 LEU O    O   1.517  18.181  16.635 1.00 . C C .  98 LEU O    1 1 
       14 147470 3 1  99 GLY C    C  -1.138  20.297  15.289 1.00 . C C .  99 GLY C    1 1 
       14 147471 3 1  99 GLY CA   C  -0.429  20.227  16.636 1.00 . C C .  99 GLY CA   1 1 
       14 147472 3 1  99 GLY H    H   1.392  21.308  16.506 1.00 . C C .  99 GLY H    1 1 
       14 147473 3 1  99 GLY HA2  H  -0.660  19.274  17.092 1.00 . C C .  99 GLY HA2  1 1 
       14 147474 3 1  99 GLY HA3  H  -0.826  21.009  17.270 1.00 . C C .  99 GLY HA3  1 1 
       14 147475 3 1  99 GLY N    N   1.027  20.400  16.559 1.00 . C C .  99 GLY N    1 1 
       14 147476 3 1  99 GLY O    O  -2.321  19.951  15.207 1.00 . C C .  99 GLY O    1 1 
       14 147477 3 1 100 ALA C    C  -0.110  20.563  11.726 1.00 . C C . 100 ALA C    1 1 
       14 147478 3 1 100 ALA CA   C  -1.047  20.953  12.884 1.00 . C C . 100 ALA CA   1 1 
       14 147479 3 1 100 ALA CB   C  -1.495  22.421  12.756 1.00 . C C . 100 ALA CB   1 1 
       14 147480 3 1 100 ALA H    H   0.537  20.880  14.325 1.00 . C C . 100 ALA H    1 1 
       14 147481 3 1 100 ALA HA   H  -1.939  20.331  12.818 1.00 . C C . 100 ALA HA   1 1 
       14 147482 3 1 100 ALA HB1  H  -2.061  22.552  11.843 1.00 . C C . 100 ALA HB1  1 1 
       14 147483 3 1 100 ALA HB2  H  -0.629  23.075  12.735 1.00 . C C . 100 ALA HB2  1 1 
       14 147484 3 1 100 ALA HB3  H  -2.116  22.685  13.600 1.00 . C C . 100 ALA HB3  1 1 
       14 147485 3 1 100 ALA N    N  -0.424  20.725  14.218 1.00 . C C . 100 ALA N    1 1 
       14 147486 3 1 100 ALA O    O  -0.468  19.722  10.891 1.00 . C C . 100 ALA O    1 1 
       14 147487 3 1 101 TYR C    C   2.662  19.587  10.508 1.00 . C C . 101 TYR C    1 1 
       14 147488 3 1 101 TYR CA   C   2.050  21.009  10.571 1.00 . C C . 101 TYR CA   1 1 
       14 147489 3 1 101 TYR CB   C   3.166  22.082  10.682 1.00 . C C . 101 TYR CB   1 1 
       14 147490 3 1 101 TYR CD1  C   3.829  22.728   8.295 1.00 . C C . 101 TYR CD1  1 1 
       14 147491 3 1 101 TYR CD2  C   5.405  21.469   9.588 1.00 . C C . 101 TYR CD2  1 1 
       14 147492 3 1 101 TYR CE1  C   4.710  22.735   7.228 1.00 . C C . 101 TYR CE1  1 1 
       14 147493 3 1 101 TYR CE2  C   6.284  21.477   8.523 1.00 . C C . 101 TYR CE2  1 1 
       14 147494 3 1 101 TYR CG   C   4.155  22.094   9.501 1.00 . C C . 101 TYR CG   1 1 
       14 147495 3 1 101 TYR CZ   C   5.935  22.108   7.347 1.00 . C C . 101 TYR CZ   1 1 
       14 147496 3 1 101 TYR H    H   1.357  21.714  12.460 1.00 . C C . 101 TYR H    1 1 
       14 147497 3 1 101 TYR HA   H   1.491  21.183   9.653 1.00 . C C . 101 TYR HA   1 1 
       14 147498 3 1 101 TYR HB2  H   2.705  23.061  10.743 1.00 . C C . 101 TYR HB2  1 1 
       14 147499 3 1 101 TYR HB3  H   3.728  21.914  11.597 1.00 . C C . 101 TYR HB3  1 1 
       14 147500 3 1 101 TYR HD1  H   2.868  23.223   8.200 1.00 . C C . 101 TYR HD1  1 1 
       14 147501 3 1 101 TYR HD2  H   5.681  20.971  10.508 1.00 . C C . 101 TYR HD2  1 1 
       14 147502 3 1 101 TYR HE1  H   4.438  23.231   6.307 1.00 . C C . 101 TYR HE1  1 1 
       14 147503 3 1 101 TYR HE2  H   7.243  20.985   8.615 1.00 . C C . 101 TYR HE2  1 1 
       14 147504 3 1 101 TYR HH   H   7.274  21.266   6.246 1.00 . C C . 101 TYR HH   1 1 
       14 147505 3 1 101 TYR N    N   1.097  21.158  11.699 1.00 . C C . 101 TYR N    1 1 
       14 147506 3 1 101 TYR O    O   2.682  18.955   9.444 1.00 . C C . 101 TYR O    1 1 
       14 147507 3 1 101 TYR OH   O   6.818  22.115   6.289 1.00 . C C . 101 TYR OH   1 1 
       14 147508 3 1 102 CYS C    C   2.666  16.652  11.517 1.00 . C C . 102 CYS C    1 1 
       14 147509 3 1 102 CYS CA   C   3.741  17.755  11.783 1.00 . C C . 102 CYS CA   1 1 
       14 147510 3 1 102 CYS CB   C   4.385  17.581  13.181 1.00 . C C . 102 CYS CB   1 1 
       14 147511 3 1 102 CYS H    H   3.159  19.676  12.435 1.00 . C C . 102 CYS H    1 1 
       14 147512 3 1 102 CYS HA   H   4.517  17.669  11.028 1.00 . C C . 102 CYS HA   1 1 
       14 147513 3 1 102 CYS HB2  H   3.609  17.463  13.925 1.00 . C C . 102 CYS HB2  1 1 
       14 147514 3 1 102 CYS HB3  H   5.005  16.697  13.181 1.00 . C C . 102 CYS HB3  1 1 
       14 147515 3 1 102 CYS HG   H   5.378  19.890  12.769 1.00 . C C . 102 CYS HG   1 1 
       14 147516 3 1 102 CYS N    N   3.164  19.105  11.655 1.00 . C C . 102 CYS N    1 1 
       14 147517 3 1 102 CYS O    O   2.949  15.704  10.782 1.00 . C C . 102 CYS O    1 1 
       14 147518 3 1 102 CYS SG   S   5.412  18.963  13.714 1.00 . C C . 102 CYS SG   1 1 
       14 147519 3 1 103 PRO C    C  -0.080  15.870  10.230 1.00 . C C . 103 PRO C    1 1 
       14 147520 3 1 103 PRO CA   C   0.280  15.856  11.735 1.00 . C C . 103 PRO CA   1 1 
       14 147521 3 1 103 PRO CB   C  -0.903  16.420  12.559 1.00 . C C . 103 PRO CB   1 1 
       14 147522 3 1 103 PRO CD   C   1.033  17.617  13.263 1.00 . C C . 103 PRO CD   1 1 
       14 147523 3 1 103 PRO CG   C  -0.263  17.035  13.753 1.00 . C C . 103 PRO CG   1 1 
       14 147524 3 1 103 PRO HA   H   0.482  14.823  12.043 1.00 . C C . 103 PRO HA   1 1 
       14 147525 3 1 103 PRO HB2  H  -1.459  17.164  11.982 1.00 . C C . 103 PRO HB2  1 1 
       14 147526 3 1 103 PRO HB3  H  -1.566  15.620  12.858 1.00 . C C . 103 PRO HB3  1 1 
       14 147527 3 1 103 PRO HD2  H   0.900  18.646  12.942 1.00 . C C . 103 PRO HD2  1 1 
       14 147528 3 1 103 PRO HD3  H   1.788  17.568  14.041 1.00 . C C . 103 PRO HD3  1 1 
       14 147529 3 1 103 PRO HG2  H  -0.903  17.809  14.166 1.00 . C C . 103 PRO HG2  1 1 
       14 147530 3 1 103 PRO HG3  H  -0.066  16.275  14.506 1.00 . C C . 103 PRO HG3  1 1 
       14 147531 3 1 103 PRO N    N   1.415  16.742  12.112 1.00 . C C . 103 PRO N    1 1 
       14 147532 3 1 103 PRO O    O  -0.456  14.832   9.678 1.00 . C C . 103 PRO O    1 1 
       14 147533 3 1 104 ASN C    C   0.607  16.310   7.269 1.00 . C C . 104 ASN C    1 1 
       14 147534 3 1 104 ASN CA   C  -0.276  17.228   8.138 1.00 . C C . 104 ASN CA   1 1 
       14 147535 3 1 104 ASN CB   C  -0.074  18.701   7.703 1.00 . C C . 104 ASN CB   1 1 
       14 147536 3 1 104 ASN CG   C  -0.408  18.938   6.222 1.00 . C C . 104 ASN CG   1 1 
       14 147537 3 1 104 ASN H    H   0.298  17.843  10.102 1.00 . C C . 104 ASN H    1 1 
       14 147538 3 1 104 ASN HA   H  -1.319  16.956   7.989 1.00 . C C . 104 ASN HA   1 1 
       14 147539 3 1 104 ASN HB2  H  -0.703  19.343   8.307 1.00 . C C . 104 ASN HB2  1 1 
       14 147540 3 1 104 ASN HB3  H   0.963  18.976   7.869 1.00 . C C . 104 ASN HB3  1 1 
       14 147541 3 1 104 ASN HD21 H  -2.316  19.281   6.662 1.00 . C C . 104 ASN HD21 1 1 
       14 147542 3 1 104 ASN HD22 H  -1.895  19.372   4.994 1.00 . C C . 104 ASN HD22 1 1 
       14 147543 3 1 104 ASN N    N   0.025  17.054   9.586 1.00 . C C . 104 ASN N    1 1 
       14 147544 3 1 104 ASN ND2  N  -1.666  19.226   5.929 1.00 . C C . 104 ASN ND2  1 1 
       14 147545 3 1 104 ASN O    O   0.151  15.747   6.267 1.00 . C C . 104 ASN O    1 1 
       14 147546 3 1 104 ASN OD1  O   0.460  18.854   5.349 1.00 . C C . 104 ASN OD1  1 1 
       14 147547 3 1 105 ILE C    C   2.354  13.818   7.108 1.00 . C C . 105 ILE C    1 1 
       14 147548 3 1 105 ILE CA   C   2.857  15.277   7.060 1.00 . C C . 105 ILE CA   1 1 
       14 147549 3 1 105 ILE CB   C   4.238  15.375   7.818 1.00 . C C . 105 ILE CB   1 1 
       14 147550 3 1 105 ILE CD1  C   4.901  17.448   6.368 1.00 . C C . 105 ILE CD1  1 1 
       14 147551 3 1 105 ILE CG1  C   4.807  16.835   7.763 1.00 . C C . 105 ILE CG1  1 1 
       14 147552 3 1 105 ILE CG2  C   5.271  14.337   7.317 1.00 . C C . 105 ILE CG2  1 1 
       14 147553 3 1 105 ILE H    H   2.163  16.711   8.460 1.00 . C C . 105 ILE H    1 1 
       14 147554 3 1 105 ILE HA   H   2.999  15.579   6.024 1.00 . C C . 105 ILE HA   1 1 
       14 147555 3 1 105 ILE HB   H   4.037  15.137   8.863 1.00 . C C . 105 ILE HB   1 1 
       14 147556 3 1 105 ILE HD11 H   5.598  16.883   5.764 1.00 . C C . 105 ILE HD11 1 1 
       14 147557 3 1 105 ILE HD12 H   5.243  18.466   6.447 1.00 . C C . 105 ILE HD12 1 1 
       14 147558 3 1 105 ILE HD13 H   3.929  17.441   5.895 1.00 . C C . 105 ILE HD13 1 1 
       14 147559 3 1 105 ILE HG12 H   4.172  17.482   8.353 1.00 . C C . 105 ILE HG12 1 1 
       14 147560 3 1 105 ILE HG13 H   5.802  16.844   8.193 1.00 . C C . 105 ILE HG13 1 1 
       14 147561 3 1 105 ILE HG21 H   5.989  14.133   8.104 1.00 . C C . 105 ILE HG21 1 1 
       14 147562 3 1 105 ILE HG22 H   5.791  14.714   6.446 1.00 . C C . 105 ILE HG22 1 1 
       14 147563 3 1 105 ILE HG23 H   4.776  13.413   7.055 1.00 . C C . 105 ILE HG23 1 1 
       14 147564 3 1 105 ILE N    N   1.876  16.179   7.686 1.00 . C C . 105 ILE N    1 1 
       14 147565 3 1 105 ILE O    O   2.451  13.076   6.129 1.00 . C C . 105 ILE O    1 1 
       14 147566 3 1 106 LEU C    C   0.030  11.693   8.110 1.00 . C C . 106 LEU C    1 1 
       14 147567 3 1 106 LEU CA   C   1.427  12.083   8.616 1.00 . C C . 106 LEU CA   1 1 
       14 147568 3 1 106 LEU CB   C   1.486  11.956  10.152 1.00 . C C . 106 LEU CB   1 1 
       14 147569 3 1 106 LEU CD1  C   2.745  12.352  12.342 1.00 . C C . 106 LEU CD1  1 1 
       14 147570 3 1 106 LEU CD2  C   4.007  11.529  10.271 1.00 . C C . 106 LEU CD2  1 1 
       14 147571 3 1 106 LEU CG   C   2.833  12.380  10.804 1.00 . C C . 106 LEU CG   1 1 
       14 147572 3 1 106 LEU H    H   1.598  14.168   8.919 1.00 . C C . 106 LEU H    1 1 
       14 147573 3 1 106 LEU HA   H   2.165  11.417   8.177 1.00 . C C . 106 LEU HA   1 1 
       14 147574 3 1 106 LEU HB2  H   0.691  12.571  10.574 1.00 . C C . 106 LEU HB2  1 1 
       14 147575 3 1 106 LEU HB3  H   1.287  10.925  10.417 1.00 . C C . 106 LEU HB3  1 1 
       14 147576 3 1 106 LEU HD11 H   2.406  11.386  12.674 1.00 . C C . 106 LEU HD11 1 1 
       14 147577 3 1 106 LEU HD12 H   2.047  13.098  12.678 1.00 . C C . 106 LEU HD12 1 1 
       14 147578 3 1 106 LEU HD13 H   3.718  12.557  12.775 1.00 . C C . 106 LEU HD13 1 1 
       14 147579 3 1 106 LEU HD21 H   3.870  10.495  10.520 1.00 . C C . 106 LEU HD21 1 1 
       14 147580 3 1 106 LEU HD22 H   4.934  11.877  10.701 1.00 . C C . 106 LEU HD22 1 1 
       14 147581 3 1 106 LEU HD23 H   4.066  11.626   9.195 1.00 . C C . 106 LEU HD23 1 1 
       14 147582 3 1 106 LEU HG   H   3.037  13.409  10.523 1.00 . C C . 106 LEU HG   1 1 
       14 147583 3 1 106 LEU N    N   1.786  13.464   8.263 1.00 . C C . 106 LEU N    1 1 
       14 147584 3 1 106 LEU O    O  -0.272  10.499   7.994 1.00 . C C . 106 LEU O    1 1 
       14 147585 3 1 107 PHE C    C  -2.336  11.631   6.111 1.00 . C C . 107 PHE C    1 1 
       14 147586 3 1 107 PHE CA   C  -2.209  12.498   7.394 1.00 . C C . 107 PHE CA   1 1 
       14 147587 3 1 107 PHE CB   C  -2.985  13.846   7.258 1.00 . C C . 107 PHE CB   1 1 
       14 147588 3 1 107 PHE CD1  C  -5.350  12.952   7.568 1.00 . C C . 107 PHE CD1  1 1 
       14 147589 3 1 107 PHE CD2  C  -4.882  14.208   5.578 1.00 . C C . 107 PHE CD2  1 1 
       14 147590 3 1 107 PHE CE1  C  -6.653  12.771   7.143 1.00 . C C . 107 PHE CE1  1 1 
       14 147591 3 1 107 PHE CE2  C  -6.188  14.028   5.157 1.00 . C C . 107 PHE CE2  1 1 
       14 147592 3 1 107 PHE CG   C  -4.437  13.673   6.792 1.00 . C C . 107 PHE CG   1 1 
       14 147593 3 1 107 PHE CZ   C  -7.073  13.308   5.938 1.00 . C C . 107 PHE CZ   1 1 
       14 147594 3 1 107 PHE H    H  -0.479  13.628   7.898 1.00 . C C . 107 PHE H    1 1 
       14 147595 3 1 107 PHE HA   H  -2.675  11.937   8.204 1.00 . C C . 107 PHE HA   1 1 
       14 147596 3 1 107 PHE HB2  H  -3.000  14.347   8.218 1.00 . C C . 107 PHE HB2  1 1 
       14 147597 3 1 107 PHE HB3  H  -2.465  14.482   6.547 1.00 . C C . 107 PHE HB3  1 1 
       14 147598 3 1 107 PHE HD1  H  -5.027  12.526   8.512 1.00 . C C . 107 PHE HD1  1 1 
       14 147599 3 1 107 PHE HD2  H  -4.192  14.774   4.961 1.00 . C C . 107 PHE HD2  1 1 
       14 147600 3 1 107 PHE HE1  H  -7.346  12.212   7.754 1.00 . C C . 107 PHE HE1  1 1 
       14 147601 3 1 107 PHE HE2  H  -6.515  14.447   4.213 1.00 . C C . 107 PHE HE2  1 1 
       14 147602 3 1 107 PHE HZ   H  -8.092  13.162   5.604 1.00 . C C . 107 PHE HZ   1 1 
       14 147603 3 1 107 PHE N    N  -0.811  12.708   7.816 1.00 . C C . 107 PHE N    1 1 
       14 147604 3 1 107 PHE O    O  -3.094  10.668   6.145 1.00 . C C . 107 PHE O    1 1 
       14 147605 3 1 108 PRO C    C  -1.357   9.584   3.994 1.00 . C C . 108 PRO C    1 1 
       14 147606 3 1 108 PRO CA   C  -1.678  11.083   3.739 1.00 . C C . 108 PRO CA   1 1 
       14 147607 3 1 108 PRO CB   C  -0.629  11.733   2.795 1.00 . C C . 108 PRO CB   1 1 
       14 147608 3 1 108 PRO CD   C  -0.688  13.084   4.768 1.00 . C C . 108 PRO CD   1 1 
       14 147609 3 1 108 PRO CG   C  -0.510  13.148   3.274 1.00 . C C . 108 PRO CG   1 1 
       14 147610 3 1 108 PRO HA   H  -2.666  11.158   3.292 1.00 . C C . 108 PRO HA   1 1 
       14 147611 3 1 108 PRO HB2  H   0.328  11.213   2.867 1.00 . C C . 108 PRO HB2  1 1 
       14 147612 3 1 108 PRO HB3  H  -0.980  11.710   1.771 1.00 . C C . 108 PRO HB3  1 1 
       14 147613 3 1 108 PRO HD2  H   0.266  12.920   5.262 1.00 . C C . 108 PRO HD2  1 1 
       14 147614 3 1 108 PRO HD3  H  -1.147  13.996   5.135 1.00 . C C . 108 PRO HD3  1 1 
       14 147615 3 1 108 PRO HG2  H   0.464  13.552   3.016 1.00 . C C . 108 PRO HG2  1 1 
       14 147616 3 1 108 PRO HG3  H  -1.295  13.761   2.833 1.00 . C C . 108 PRO HG3  1 1 
       14 147617 3 1 108 PRO N    N  -1.603  11.923   4.972 1.00 . C C . 108 PRO N    1 1 
       14 147618 3 1 108 PRO O    O  -1.991   8.694   3.410 1.00 . C C . 108 PRO O    1 1 
       14 147619 3 1 109 TYR C    C  -1.022   7.210   6.038 1.00 . C C . 109 TYR C    1 1 
       14 147620 3 1 109 TYR CA   C   0.067   7.969   5.255 1.00 . C C . 109 TYR CA   1 1 
       14 147621 3 1 109 TYR CB   C   1.338   8.042   6.126 1.00 . C C . 109 TYR CB   1 1 
       14 147622 3 1 109 TYR CD1  C   2.828   9.997   5.452 1.00 . C C . 109 TYR CD1  1 1 
       14 147623 3 1 109 TYR CD2  C   3.548   7.793   4.883 1.00 . C C . 109 TYR CD2  1 1 
       14 147624 3 1 109 TYR CE1  C   3.977  10.517   4.894 1.00 . C C . 109 TYR CE1  1 1 
       14 147625 3 1 109 TYR CE2  C   4.692   8.313   4.319 1.00 . C C . 109 TYR CE2  1 1 
       14 147626 3 1 109 TYR CG   C   2.586   8.624   5.459 1.00 . C C . 109 TYR CG   1 1 
       14 147627 3 1 109 TYR CZ   C   4.905   9.674   4.328 1.00 . C C . 109 TYR CZ   1 1 
       14 147628 3 1 109 TYR H    H   0.065  10.096   5.308 1.00 . C C . 109 TYR H    1 1 
       14 147629 3 1 109 TYR HA   H   0.292   7.427   4.341 1.00 . C C . 109 TYR HA   1 1 
       14 147630 3 1 109 TYR HB2  H   1.122   8.655   6.995 1.00 . C C . 109 TYR HB2  1 1 
       14 147631 3 1 109 TYR HB3  H   1.582   7.042   6.477 1.00 . C C . 109 TYR HB3  1 1 
       14 147632 3 1 109 TYR HD1  H   2.096  10.664   5.894 1.00 . C C . 109 TYR HD1  1 1 
       14 147633 3 1 109 TYR HD2  H   3.384   6.720   4.875 1.00 . C C . 109 TYR HD2  1 1 
       14 147634 3 1 109 TYR HE1  H   4.144  11.582   4.907 1.00 . C C . 109 TYR HE1  1 1 
       14 147635 3 1 109 TYR HE2  H   5.420   7.650   3.877 1.00 . C C . 109 TYR HE2  1 1 
       14 147636 3 1 109 TYR HH   H   6.366   9.637   3.070 1.00 . C C . 109 TYR HH   1 1 
       14 147637 3 1 109 TYR N    N  -0.378   9.332   4.884 1.00 . C C . 109 TYR N    1 1 
       14 147638 3 1 109 TYR O    O  -1.358   6.071   5.706 1.00 . C C . 109 TYR O    1 1 
       14 147639 3 1 109 TYR OH   O   6.064  10.195   3.791 1.00 . C C . 109 TYR OH   1 1 
       14 147640 3 1 110 ALA C    C  -3.896   7.069   7.121 1.00 . C C . 110 ALA C    1 1 
       14 147641 3 1 110 ALA CA   C  -2.628   7.335   7.951 1.00 . C C . 110 ALA CA   1 1 
       14 147642 3 1 110 ALA CB   C  -2.938   8.342   9.068 1.00 . C C . 110 ALA CB   1 1 
       14 147643 3 1 110 ALA H    H  -1.172   8.751   7.312 1.00 . C C . 110 ALA H    1 1 
       14 147644 3 1 110 ALA HA   H  -2.286   6.407   8.401 1.00 . C C . 110 ALA HA   1 1 
       14 147645 3 1 110 ALA HB1  H  -2.064   8.514   9.664 1.00 . C C . 110 ALA HB1  1 1 
       14 147646 3 1 110 ALA HB2  H  -3.732   7.967   9.703 1.00 . C C . 110 ALA HB2  1 1 
       14 147647 3 1 110 ALA HB3  H  -3.247   9.282   8.635 1.00 . C C . 110 ALA HB3  1 1 
       14 147648 3 1 110 ALA N    N  -1.539   7.866   7.097 1.00 . C C . 110 ALA N    1 1 
       14 147649 3 1 110 ALA O    O  -4.631   6.104   7.352 1.00 . C C . 110 ALA O    1 1 
       14 147650 3 1 111 ARG C    C  -5.169   6.707   4.310 1.00 . C C . 111 ARG C    1 1 
       14 147651 3 1 111 ARG CA   C  -5.224   7.950   5.210 1.00 . C C . 111 ARG CA   1 1 
       14 147652 3 1 111 ARG CB   C  -5.161   9.243   4.357 1.00 . C C . 111 ARG CB   1 1 
       14 147653 3 1 111 ARG CD   C  -6.090  10.715   2.496 1.00 . C C . 111 ARG CD   1 1 
       14 147654 3 1 111 ARG CG   C  -6.353   9.506   3.419 1.00 . C C . 111 ARG CG   1 1 
       14 147655 3 1 111 ARG CZ   C  -7.386  11.460   0.474 1.00 . C C . 111 ARG CZ   1 1 
       14 147656 3 1 111 ARG H    H  -3.432   8.671   6.049 1.00 . C C . 111 ARG H    1 1 
       14 147657 3 1 111 ARG HA   H  -6.147   7.941   5.791 1.00 . C C . 111 ARG HA   1 1 
       14 147658 3 1 111 ARG HB2  H  -5.083  10.088   5.034 1.00 . C C . 111 ARG HB2  1 1 
       14 147659 3 1 111 ARG HB3  H  -4.255   9.212   3.756 1.00 . C C . 111 ARG HB3  1 1 
       14 147660 3 1 111 ARG HD2  H  -5.742  11.550   3.098 1.00 . C C . 111 ARG HD2  1 1 
       14 147661 3 1 111 ARG HD3  H  -5.320  10.448   1.781 1.00 . C C . 111 ARG HD3  1 1 
       14 147662 3 1 111 ARG HE   H  -8.116  11.210   2.317 1.00 . C C . 111 ARG HE   1 1 
       14 147663 3 1 111 ARG HG2  H  -6.524   8.627   2.808 1.00 . C C . 111 ARG HG2  1 1 
       14 147664 3 1 111 ARG HG3  H  -7.237   9.701   4.017 1.00 . C C . 111 ARG HG3  1 1 
       14 147665 3 1 111 ARG HH11 H  -5.444  11.056   0.024 1.00 . C C . 111 ARG HH11 1 1 
       14 147666 3 1 111 ARG HH12 H  -6.410  11.601  -1.306 1.00 . C C . 111 ARG HH12 1 1 
       14 147667 3 1 111 ARG HH21 H  -9.320  12.047   0.624 1.00 . C C . 111 ARG HH21 1 1 
       14 147668 3 1 111 ARG HH22 H  -8.628  12.166  -0.964 1.00 . C C . 111 ARG HH22 1 1 
       14 147669 3 1 111 ARG N    N  -4.095   7.958   6.145 1.00 . C C . 111 ARG N    1 1 
       14 147670 3 1 111 ARG NE   N  -7.300  11.149   1.779 1.00 . C C . 111 ARG NE   1 1 
       14 147671 3 1 111 ARG NH1  N  -6.326  11.365  -0.335 1.00 . C C . 111 ARG NH1  1 1 
       14 147672 3 1 111 ARG NH2  N  -8.534  11.929   0.006 1.00 . C C . 111 ARG NH2  1 1 
       14 147673 3 1 111 ARG O    O  -6.170   6.010   4.167 1.00 . C C . 111 ARG O    1 1 
       14 147674 3 1 112 GLU C    C  -3.743   3.964   3.656 1.00 . C C . 112 GLU C    1 1 
       14 147675 3 1 112 GLU CA   C  -3.762   5.263   2.837 1.00 . C C . 112 GLU CA   1 1 
       14 147676 3 1 112 GLU CB   C  -2.451   5.418   2.001 1.00 . C C . 112 GLU CB   1 1 
       14 147677 3 1 112 GLU CD   C  -1.792   3.053   1.018 1.00 . C C . 112 GLU CD   1 1 
       14 147678 3 1 112 GLU CG   C  -2.329   4.486   0.748 1.00 . C C . 112 GLU CG   1 1 
       14 147679 3 1 112 GLU H    H  -3.213   7.029   3.908 1.00 . C C . 112 GLU H    1 1 
       14 147680 3 1 112 GLU HA   H  -4.606   5.225   2.149 1.00 . C C . 112 GLU HA   1 1 
       14 147681 3 1 112 GLU HB2  H  -2.388   6.447   1.658 1.00 . C C . 112 GLU HB2  1 1 
       14 147682 3 1 112 GLU HB3  H  -1.595   5.234   2.647 1.00 . C C . 112 GLU HB3  1 1 
       14 147683 3 1 112 GLU HG2  H  -3.307   4.405   0.284 1.00 . C C . 112 GLU HG2  1 1 
       14 147684 3 1 112 GLU HG3  H  -1.664   4.963   0.036 1.00 . C C . 112 GLU HG3  1 1 
       14 147685 3 1 112 GLU N    N  -3.974   6.430   3.730 1.00 . C C . 112 GLU N    1 1 
       14 147686 3 1 112 GLU O    O  -4.150   2.912   3.169 1.00 . C C . 112 GLU O    1 1 
       14 147687 3 1 112 GLU OE1  O  -0.594   2.905   1.345 1.00 . C C . 112 GLU OE1  1 1 
       14 147688 3 1 112 GLU OE2  O  -2.542   2.061   0.870 1.00 . C C . 112 GLU OE2  1 1 
       14 147689 3 1 113 CYS C    C  -4.662   2.450   6.224 1.00 . C C . 113 CYS C    1 1 
       14 147690 3 1 113 CYS CA   C  -3.239   2.904   5.828 1.00 . C C . 113 CYS CA   1 1 
       14 147691 3 1 113 CYS CB   C  -2.392   3.256   7.060 1.00 . C C . 113 CYS CB   1 1 
       14 147692 3 1 113 CYS H    H  -2.990   4.931   5.241 1.00 . C C . 113 CYS H    1 1 
       14 147693 3 1 113 CYS HA   H  -2.753   2.089   5.298 1.00 . C C . 113 CYS HA   1 1 
       14 147694 3 1 113 CYS HB2  H  -1.446   3.669   6.733 1.00 . C C . 113 CYS HB2  1 1 
       14 147695 3 1 113 CYS HB3  H  -2.908   3.993   7.663 1.00 . C C . 113 CYS HB3  1 1 
       14 147696 3 1 113 CYS HG   H  -3.101   1.083   8.200 1.00 . C C . 113 CYS HG   1 1 
       14 147697 3 1 113 CYS N    N  -3.293   4.056   4.914 1.00 . C C . 113 CYS N    1 1 
       14 147698 3 1 113 CYS O    O  -4.900   1.263   6.497 1.00 . C C . 113 CYS O    1 1 
       14 147699 3 1 113 CYS SG   S  -2.021   1.851   8.120 1.00 . C C . 113 CYS SG   1 1 
       14 147700 3 1 114 ILE C    C  -7.597   2.612   5.026 1.00 . C C . 114 ILE C    1 1 
       14 147701 3 1 114 ILE CA   C  -7.047   3.140   6.362 1.00 . C C . 114 ILE CA   1 1 
       14 147702 3 1 114 ILE CB   C  -7.877   4.409   6.801 1.00 . C C . 114 ILE CB   1 1 
       14 147703 3 1 114 ILE CD1  C  -8.221   6.119   8.713 1.00 . C C . 114 ILE CD1  1 1 
       14 147704 3 1 114 ILE CG1  C  -7.562   4.816   8.281 1.00 . C C . 114 ILE CG1  1 1 
       14 147705 3 1 114 ILE CG2  C  -9.403   4.177   6.584 1.00 . C C . 114 ILE CG2  1 1 
       14 147706 3 1 114 ILE H    H  -5.314   4.351   6.165 1.00 . C C . 114 ILE H    1 1 
       14 147707 3 1 114 ILE HA   H  -7.175   2.368   7.125 1.00 . C C . 114 ILE HA   1 1 
       14 147708 3 1 114 ILE HB   H  -7.580   5.232   6.152 1.00 . C C . 114 ILE HB   1 1 
       14 147709 3 1 114 ILE HD11 H  -7.878   6.414   9.691 1.00 . C C . 114 ILE HD11 1 1 
       14 147710 3 1 114 ILE HD12 H  -9.295   6.002   8.739 1.00 . C C . 114 ILE HD12 1 1 
       14 147711 3 1 114 ILE HD13 H  -7.971   6.906   8.011 1.00 . C C . 114 ILE HD13 1 1 
       14 147712 3 1 114 ILE HG12 H  -7.910   4.036   8.947 1.00 . C C . 114 ILE HG12 1 1 
       14 147713 3 1 114 ILE HG13 H  -6.490   4.929   8.407 1.00 . C C . 114 ILE HG13 1 1 
       14 147714 3 1 114 ILE HG21 H  -9.971   4.936   7.066 1.00 . C C . 114 ILE HG21 1 1 
       14 147715 3 1 114 ILE HG22 H  -9.691   3.218   6.983 1.00 . C C . 114 ILE HG22 1 1 
       14 147716 3 1 114 ILE HG23 H  -9.633   4.206   5.528 1.00 . C C . 114 ILE HG23 1 1 
       14 147717 3 1 114 ILE N    N  -5.604   3.419   6.237 1.00 . C C . 114 ILE N    1 1 
       14 147718 3 1 114 ILE O    O  -8.280   1.600   5.006 1.00 . C C . 114 ILE O    1 1 
       14 147719 3 1 115 THR C    C  -7.517   1.552   2.176 1.00 . C C . 115 THR C    1 1 
       14 147720 3 1 115 THR CA   C  -7.775   3.026   2.564 1.00 . C C . 115 THR CA   1 1 
       14 147721 3 1 115 THR CB   C  -7.076   3.970   1.522 1.00 . C C . 115 THR CB   1 1 
       14 147722 3 1 115 THR CG2  C  -7.385   3.603   0.055 1.00 . C C . 115 THR CG2  1 1 
       14 147723 3 1 115 THR H    H  -6.663   4.078   4.034 1.00 . C C . 115 THR H    1 1 
       14 147724 3 1 115 THR HA   H  -8.842   3.227   2.562 1.00 . C C . 115 THR HA   1 1 
       14 147725 3 1 115 THR HB   H  -6.000   3.895   1.676 1.00 . C C . 115 THR HB   1 1 
       14 147726 3 1 115 THR HG1  H  -7.617   5.461   2.707 1.00 . C C . 115 THR HG1  1 1 
       14 147727 3 1 115 THR HG21 H  -8.350   4.008  -0.225 1.00 . C C . 115 THR HG21 1 1 
       14 147728 3 1 115 THR HG22 H  -7.411   2.524  -0.068 1.00 . C C . 115 THR HG22 1 1 
       14 147729 3 1 115 THR HG23 H  -6.626   4.006  -0.591 1.00 . C C . 115 THR HG23 1 1 
       14 147730 3 1 115 THR N    N  -7.275   3.324   3.925 1.00 . C C . 115 THR N    1 1 
       14 147731 3 1 115 THR O    O  -8.390   0.872   1.600 1.00 . C C . 115 THR O    1 1 
       14 147732 3 1 115 THR OG1  O  -7.460   5.337   1.767 1.00 . C C . 115 THR OG1  1 1 
       14 147733 3 1 116 SER C    C  -6.762  -1.238   3.133 1.00 . C C . 116 SER C    1 1 
       14 147734 3 1 116 SER CA   C  -5.866  -0.284   2.324 1.00 . C C . 116 SER CA   1 1 
       14 147735 3 1 116 SER CB   C  -4.381  -0.422   2.736 1.00 . C C . 116 SER CB   1 1 
       14 147736 3 1 116 SER H    H  -5.690   1.705   2.977 1.00 . C C . 116 SER H    1 1 
       14 147737 3 1 116 SER HA   H  -5.965  -0.500   1.260 1.00 . C C . 116 SER HA   1 1 
       14 147738 3 1 116 SER HB2  H  -3.781   0.237   2.123 1.00 . C C . 116 SER HB2  1 1 
       14 147739 3 1 116 SER HB3  H  -4.258  -0.140   3.777 1.00 . C C . 116 SER HB3  1 1 
       14 147740 3 1 116 SER HG   H  -4.201  -2.093   1.711 1.00 . C C . 116 SER HG   1 1 
       14 147741 3 1 116 SER N    N  -6.307   1.089   2.535 1.00 . C C . 116 SER N    1 1 
       14 147742 3 1 116 SER O    O  -7.311  -2.174   2.581 1.00 . C C . 116 SER O    1 1 
       14 147743 3 1 116 SER OG   O  -3.894  -1.742   2.564 1.00 . C C . 116 SER OG   1 1 
       14 147744 3 1 117 MET C    C  -9.267  -1.821   4.915 1.00 . C C . 117 MET C    1 1 
       14 147745 3 1 117 MET CA   C  -7.802  -1.691   5.380 1.00 . C C . 117 MET CA   1 1 
       14 147746 3 1 117 MET CB   C  -7.725  -1.051   6.803 1.00 . C C . 117 MET CB   1 1 
       14 147747 3 1 117 MET CE   C  -4.362  -3.268   7.675 1.00 . C C . 117 MET CE   1 1 
       14 147748 3 1 117 MET CG   C  -6.611  -1.634   7.676 1.00 . C C . 117 MET CG   1 1 
       14 147749 3 1 117 MET H    H  -6.515  -0.106   4.772 1.00 . C C . 117 MET H    1 1 
       14 147750 3 1 117 MET HA   H  -7.381  -2.695   5.423 1.00 . C C . 117 MET HA   1 1 
       14 147751 3 1 117 MET HB2  H  -7.557   0.018   6.705 1.00 . C C . 117 MET HB2  1 1 
       14 147752 3 1 117 MET HB3  H  -8.673  -1.198   7.322 1.00 . C C . 117 MET HB3  1 1 
       14 147753 3 1 117 MET HE1  H  -5.012  -3.539   8.497 1.00 . C C . 117 MET HE1  1 1 
       14 147754 3 1 117 MET HE2  H  -3.398  -3.000   8.063 1.00 . C C . 117 MET HE2  1 1 
       14 147755 3 1 117 MET HE3  H  -4.266  -4.121   7.038 1.00 . C C . 117 MET HE3  1 1 
       14 147756 3 1 117 MET HG2  H  -6.411  -0.953   8.495 1.00 . C C . 117 MET HG2  1 1 
       14 147757 3 1 117 MET HG3  H  -6.942  -2.584   8.080 1.00 . C C . 117 MET HG3  1 1 
       14 147758 3 1 117 MET N    N  -6.958  -0.912   4.431 1.00 . C C . 117 MET N    1 1 
       14 147759 3 1 117 MET O    O  -9.858  -2.905   5.023 1.00 . C C . 117 MET O    1 1 
       14 147760 3 1 117 MET SD   S  -5.066  -1.896   6.767 1.00 . C C . 117 MET SD   1 1 
       14 147761 3 1 118 VAL C    C -11.283  -1.658   2.630 1.00 . C C . 118 VAL C    1 1 
       14 147762 3 1 118 VAL CA   C -11.201  -0.697   3.843 1.00 . C C . 118 VAL CA   1 1 
       14 147763 3 1 118 VAL CB   C -11.637   0.765   3.419 1.00 . C C . 118 VAL CB   1 1 
       14 147764 3 1 118 VAL CG1  C -13.059   0.779   2.830 1.00 . C C . 118 VAL CG1  1 1 
       14 147765 3 1 118 VAL CG2  C -11.529   1.773   4.595 1.00 . C C . 118 VAL CG2  1 1 
       14 147766 3 1 118 VAL H    H  -9.314   0.106   4.375 1.00 . C C . 118 VAL H    1 1 
       14 147767 3 1 118 VAL HA   H -11.879  -1.047   4.621 1.00 . C C . 118 VAL HA   1 1 
       14 147768 3 1 118 VAL HB   H -10.955   1.099   2.637 1.00 . C C . 118 VAL HB   1 1 
       14 147769 3 1 118 VAL HG11 H -13.095   0.169   1.938 1.00 . C C . 118 VAL HG11 1 1 
       14 147770 3 1 118 VAL HG12 H -13.344   1.785   2.577 1.00 . C C . 118 VAL HG12 1 1 
       14 147771 3 1 118 VAL HG13 H -13.763   0.387   3.556 1.00 . C C . 118 VAL HG13 1 1 
       14 147772 3 1 118 VAL HG21 H -12.183   1.485   5.407 1.00 . C C . 118 VAL HG21 1 1 
       14 147773 3 1 118 VAL HG22 H -11.809   2.762   4.255 1.00 . C C . 118 VAL HG22 1 1 
       14 147774 3 1 118 VAL HG23 H -10.521   1.805   4.955 1.00 . C C . 118 VAL HG23 1 1 
       14 147775 3 1 118 VAL N    N  -9.834  -0.716   4.395 1.00 . C C . 118 VAL N    1 1 
       14 147776 3 1 118 VAL O    O -12.211  -2.466   2.521 1.00 . C C . 118 VAL O    1 1 
       14 147777 3 1 119 SER C    C  -9.817  -3.899   0.897 1.00 . C C . 119 SER C    1 1 
       14 147778 3 1 119 SER CA   C -10.129  -2.421   0.554 1.00 . C C . 119 SER CA   1 1 
       14 147779 3 1 119 SER CB   C  -9.029  -1.839  -0.359 1.00 . C C . 119 SER CB   1 1 
       14 147780 3 1 119 SER H    H  -9.532  -0.947   1.962 1.00 . C C . 119 SER H    1 1 
       14 147781 3 1 119 SER HA   H -11.079  -2.381   0.028 1.00 . C C . 119 SER HA   1 1 
       14 147782 3 1 119 SER HB2  H  -9.203  -0.780  -0.501 1.00 . C C . 119 SER HB2  1 1 
       14 147783 3 1 119 SER HB3  H  -8.055  -1.975   0.103 1.00 . C C . 119 SER HB3  1 1 
       14 147784 3 1 119 SER HG   H  -8.780  -3.390  -1.528 1.00 . C C . 119 SER HG   1 1 
       14 147785 3 1 119 SER N    N -10.248  -1.591   1.771 1.00 . C C . 119 SER N    1 1 
       14 147786 3 1 119 SER O    O -10.139  -4.807   0.120 1.00 . C C . 119 SER O    1 1 
       14 147787 3 1 119 SER OG   O  -9.018  -2.461  -1.631 1.00 . C C . 119 SER OG   1 1 
       14 147788 3 1 120 ARG C    C -10.187  -6.139   3.040 1.00 . C C . 120 ARG C    1 1 
       14 147789 3 1 120 ARG CA   C  -8.893  -5.473   2.587 1.00 . C C . 120 ARG CA   1 1 
       14 147790 3 1 120 ARG CB   C  -7.872  -5.413   3.753 1.00 . C C . 120 ARG CB   1 1 
       14 147791 3 1 120 ARG CD   C  -5.481  -4.766   4.473 1.00 . C C . 120 ARG CD   1 1 
       14 147792 3 1 120 ARG CG   C  -6.449  -5.037   3.304 1.00 . C C . 120 ARG CG   1 1 
       14 147793 3 1 120 ARG CZ   C  -3.291  -5.057   3.305 1.00 . C C . 120 ARG CZ   1 1 
       14 147794 3 1 120 ARG H    H  -8.929  -3.350   2.609 1.00 . C C . 120 ARG H    1 1 
       14 147795 3 1 120 ARG HA   H  -8.464  -6.058   1.771 1.00 . C C . 120 ARG HA   1 1 
       14 147796 3 1 120 ARG HB2  H  -8.212  -4.674   4.476 1.00 . C C . 120 ARG HB2  1 1 
       14 147797 3 1 120 ARG HB3  H  -7.828  -6.383   4.243 1.00 . C C . 120 ARG HB3  1 1 
       14 147798 3 1 120 ARG HD2  H  -5.901  -3.991   5.104 1.00 . C C . 120 ARG HD2  1 1 
       14 147799 3 1 120 ARG HD3  H  -5.344  -5.668   5.063 1.00 . C C . 120 ARG HD3  1 1 
       14 147800 3 1 120 ARG HE   H  -3.957  -3.358   4.138 1.00 . C C . 120 ARG HE   1 1 
       14 147801 3 1 120 ARG HG2  H  -6.046  -5.848   2.707 1.00 . C C . 120 ARG HG2  1 1 
       14 147802 3 1 120 ARG HG3  H  -6.501  -4.146   2.687 1.00 . C C . 120 ARG HG3  1 1 
       14 147803 3 1 120 ARG HH11 H  -4.374  -6.762   3.344 1.00 . C C . 120 ARG HH11 1 1 
       14 147804 3 1 120 ARG HH12 H  -2.842  -6.874   2.539 1.00 . C C . 120 ARG HH12 1 1 
       14 147805 3 1 120 ARG HH21 H  -2.009  -3.544   2.984 1.00 . C C . 120 ARG HH21 1 1 
       14 147806 3 1 120 ARG HH22 H  -1.521  -5.081   2.337 1.00 . C C . 120 ARG HH22 1 1 
       14 147807 3 1 120 ARG N    N  -9.187  -4.123   2.068 1.00 . C C . 120 ARG N    1 1 
       14 147808 3 1 120 ARG NE   N  -4.175  -4.302   3.981 1.00 . C C . 120 ARG NE   1 1 
       14 147809 3 1 120 ARG NH1  N  -3.525  -6.333   3.049 1.00 . C C . 120 ARG NH1  1 1 
       14 147810 3 1 120 ARG NH2  N  -2.187  -4.513   2.843 1.00 . C C . 120 ARG NH2  1 1 
       14 147811 3 1 120 ARG O    O -10.334  -7.343   2.890 1.00 . C C . 120 ARG O    1 1 
       14 147812 3 1 121 GLY C    C -13.411  -5.789   2.700 1.00 . C C . 121 GLY C    1 1 
       14 147813 3 1 121 GLY CA   C -12.471  -5.784   3.904 1.00 . C C . 121 GLY CA   1 1 
       14 147814 3 1 121 GLY H    H -10.898  -4.379   3.727 1.00 . C C . 121 GLY H    1 1 
       14 147815 3 1 121 GLY HA2  H -12.420  -6.790   4.304 1.00 . C C . 121 GLY HA2  1 1 
       14 147816 3 1 121 GLY HA3  H -12.877  -5.130   4.663 1.00 . C C . 121 GLY HA3  1 1 
       14 147817 3 1 121 GLY N    N -11.127  -5.321   3.568 1.00 . C C . 121 GLY N    1 1 
       14 147818 3 1 121 GLY O    O -14.622  -5.965   2.870 1.00 . C C . 121 GLY O    1 1 
       14 147819 3 1 122 THR C    C -14.652  -4.516   0.099 1.00 . C C . 122 THR C    1 1 
       14 147820 3 1 122 THR CA   C -13.529  -5.584   0.170 1.00 . C C . 122 THR CA   1 1 
       14 147821 3 1 122 THR CB   C -14.062  -7.008  -0.252 1.00 . C C . 122 THR CB   1 1 
       14 147822 3 1 122 THR CG2  C -12.930  -8.024  -0.493 1.00 . C C . 122 THR CG2  1 1 
       14 147823 3 1 122 THR H    H -11.866  -5.469   1.464 1.00 . C C . 122 THR H    1 1 
       14 147824 3 1 122 THR HA   H -12.776  -5.294  -0.559 1.00 . C C . 122 THR HA   1 1 
       14 147825 3 1 122 THR HB   H -14.620  -6.900  -1.172 1.00 . C C . 122 THR HB   1 1 
       14 147826 3 1 122 THR HG1  H -14.462  -7.659   1.563 1.00 . C C . 122 THR HG1  1 1 
       14 147827 3 1 122 THR HG21 H -13.358  -9.006  -0.660 1.00 . C C . 122 THR HG21 1 1 
       14 147828 3 1 122 THR HG22 H -12.281  -8.064   0.369 1.00 . C C . 122 THR HG22 1 1 
       14 147829 3 1 122 THR HG23 H -12.352  -7.748  -1.351 1.00 . C C . 122 THR HG23 1 1 
       14 147830 3 1 122 THR N    N -12.831  -5.604   1.483 1.00 . C C . 122 THR N    1 1 
       14 147831 3 1 122 THR O    O -15.606  -4.642  -0.686 1.00 . C C . 122 THR O    1 1 
       14 147832 3 1 122 THR OG1  O -14.942  -7.536   0.738 1.00 . C C . 122 THR OG1  1 1 
       14 147833 3 1 123 PHE C    C -14.783  -1.204  -0.037 1.00 . C C . 123 PHE C    1 1 
       14 147834 3 1 123 PHE CA   C -15.403  -2.285   0.878 1.00 . C C . 123 PHE CA   1 1 
       14 147835 3 1 123 PHE CB   C -15.615  -1.719   2.307 1.00 . C C . 123 PHE CB   1 1 
       14 147836 3 1 123 PHE CD1  C -17.467  -3.174   3.266 1.00 . C C . 123 PHE CD1  1 1 
       14 147837 3 1 123 PHE CD2  C -15.336  -3.225   4.339 1.00 . C C . 123 PHE CD2  1 1 
       14 147838 3 1 123 PHE CE1  C -17.949  -4.083   4.189 1.00 . C C . 123 PHE CE1  1 1 
       14 147839 3 1 123 PHE CE2  C -15.824  -4.137   5.261 1.00 . C C . 123 PHE CE2  1 1 
       14 147840 3 1 123 PHE CG   C -16.149  -2.728   3.323 1.00 . C C . 123 PHE CG   1 1 
       14 147841 3 1 123 PHE CZ   C -17.127  -4.564   5.184 1.00 . C C . 123 PHE CZ   1 1 
       14 147842 3 1 123 PHE H    H -13.758  -3.435   1.533 1.00 . C C . 123 PHE H    1 1 
       14 147843 3 1 123 PHE HA   H -16.365  -2.596   0.471 1.00 . C C . 123 PHE HA   1 1 
       14 147844 3 1 123 PHE HB2  H -14.673  -1.333   2.676 1.00 . C C . 123 PHE HB2  1 1 
       14 147845 3 1 123 PHE HB3  H -16.324  -0.897   2.258 1.00 . C C . 123 PHE HB3  1 1 
       14 147846 3 1 123 PHE HD1  H -18.121  -2.803   2.486 1.00 . C C . 123 PHE HD1  1 1 
       14 147847 3 1 123 PHE HD2  H -14.306  -2.888   4.409 1.00 . C C . 123 PHE HD2  1 1 
       14 147848 3 1 123 PHE HE1  H -18.972  -4.417   4.132 1.00 . C C . 123 PHE HE1  1 1 
       14 147849 3 1 123 PHE HE2  H -15.177  -4.513   6.043 1.00 . C C . 123 PHE HE2  1 1 
       14 147850 3 1 123 PHE HZ   H -17.507  -5.277   5.904 1.00 . C C . 123 PHE HZ   1 1 
       14 147851 3 1 123 PHE N    N -14.507  -3.449   0.905 1.00 . C C . 123 PHE N    1 1 
       14 147852 3 1 123 PHE O    O -13.549  -1.109  -0.123 1.00 . C C . 123 PHE O    1 1 
       14 147853 3 1 124 PRO C    C -14.399   1.804  -0.761 1.00 . C C . 124 PRO C    1 1 
       14 147854 3 1 124 PRO CA   C -15.132   0.735  -1.590 1.00 . C C . 124 PRO CA   1 1 
       14 147855 3 1 124 PRO CB   C -16.430   1.296  -2.233 1.00 . C C . 124 PRO CB   1 1 
       14 147856 3 1 124 PRO CD   C -17.091  -0.543  -0.865 1.00 . C C . 124 PRO CD   1 1 
       14 147857 3 1 124 PRO CG   C -17.390   0.146  -2.172 1.00 . C C . 124 PRO CG   1 1 
       14 147858 3 1 124 PRO HA   H -14.467   0.372  -2.371 1.00 . C C . 124 PRO HA   1 1 
       14 147859 3 1 124 PRO HB2  H -16.805   2.152  -1.669 1.00 . C C . 124 PRO HB2  1 1 
       14 147860 3 1 124 PRO HB3  H -16.250   1.582  -3.263 1.00 . C C . 124 PRO HB3  1 1 
       14 147861 3 1 124 PRO HD2  H -17.592  -0.046  -0.036 1.00 . C C . 124 PRO HD2  1 1 
       14 147862 3 1 124 PRO HD3  H -17.378  -1.587  -0.907 1.00 . C C . 124 PRO HD3  1 1 
       14 147863 3 1 124 PRO HG2  H -18.411   0.511  -2.191 1.00 . C C . 124 PRO HG2  1 1 
       14 147864 3 1 124 PRO HG3  H -17.222  -0.538  -3.000 1.00 . C C . 124 PRO HG3  1 1 
       14 147865 3 1 124 PRO N    N -15.619  -0.399  -0.760 1.00 . C C . 124 PRO N    1 1 
       14 147866 3 1 124 PRO O    O -14.758   2.049   0.396 1.00 . C C . 124 PRO O    1 1 
       14 147867 3 1 125 GLN C    C -13.268   4.609  -0.160 1.00 . C C . 125 GLN C    1 1 
       14 147868 3 1 125 GLN CA   C -12.500   3.403  -0.728 1.00 . C C . 125 GLN CA   1 1 
       14 147869 3 1 125 GLN CB   C -11.403   3.913  -1.709 1.00 . C C . 125 GLN CB   1 1 
       14 147870 3 1 125 GLN CD   C -10.556   1.635  -2.607 1.00 . C C . 125 GLN CD   1 1 
       14 147871 3 1 125 GLN CG   C -10.217   2.959  -1.932 1.00 . C C . 125 GLN CG   1 1 
       14 147872 3 1 125 GLN H    H -13.230   2.230  -2.331 1.00 . C C . 125 GLN H    1 1 
       14 147873 3 1 125 GLN HA   H -12.009   2.885   0.090 1.00 . C C . 125 GLN HA   1 1 
       14 147874 3 1 125 GLN HB2  H -11.863   4.107  -2.671 1.00 . C C . 125 GLN HB2  1 1 
       14 147875 3 1 125 GLN HB3  H -11.003   4.853  -1.332 1.00 . C C . 125 GLN HB3  1 1 
       14 147876 3 1 125 GLN HE21 H  -9.018   0.762  -1.709 1.00 . C C . 125 GLN HE21 1 1 
       14 147877 3 1 125 GLN HE22 H  -9.954  -0.246  -2.745 1.00 . C C . 125 GLN HE22 1 1 
       14 147878 3 1 125 GLN HG2  H  -9.484   3.463  -2.550 1.00 . C C . 125 GLN HG2  1 1 
       14 147879 3 1 125 GLN HG3  H  -9.768   2.750  -0.966 1.00 . C C . 125 GLN HG3  1 1 
       14 147880 3 1 125 GLN N    N -13.386   2.431  -1.383 1.00 . C C . 125 GLN N    1 1 
       14 147881 3 1 125 GLN NE2  N  -9.766   0.614  -2.325 1.00 . C C . 125 GLN NE2  1 1 
       14 147882 3 1 125 GLN O    O -14.026   5.280  -0.874 1.00 . C C . 125 GLN O    1 1 
       14 147883 3 1 125 GLN OE1  O -11.490   1.540  -3.393 1.00 . C C . 125 GLN OE1  1 1 
       14 147884 3 1 126 LEU C    C -12.225   6.870   2.124 1.00 . C C . 126 LEU C    1 1 
       14 147885 3 1 126 LEU CA   C -13.503   6.077   1.806 1.00 . C C . 126 LEU CA   1 1 
       14 147886 3 1 126 LEU CB   C -14.336   5.729   3.084 1.00 . C C . 126 LEU CB   1 1 
       14 147887 3 1 126 LEU CD1  C -14.570   8.074   4.207 1.00 . C C . 126 LEU CD1  1 1 
       14 147888 3 1 126 LEU CD2  C -16.354   7.251   2.565 1.00 . C C . 126 LEU CD2  1 1 
       14 147889 3 1 126 LEU CG   C -15.313   6.834   3.639 1.00 . C C . 126 LEU CG   1 1 
       14 147890 3 1 126 LEU H    H -12.597   4.181   1.668 1.00 . C C . 126 LEU H    1 1 
       14 147891 3 1 126 LEU HA   H -14.117   6.660   1.119 1.00 . C C . 126 LEU HA   1 1 
       14 147892 3 1 126 LEU HB2  H -14.928   4.847   2.861 1.00 . C C . 126 LEU HB2  1 1 
       14 147893 3 1 126 LEU HB3  H -13.645   5.462   3.877 1.00 . C C . 126 LEU HB3  1 1 
       14 147894 3 1 126 LEU HD11 H -13.905   7.764   5.002 1.00 . C C . 126 LEU HD11 1 1 
       14 147895 3 1 126 LEU HD12 H -15.288   8.780   4.606 1.00 . C C . 126 LEU HD12 1 1 
       14 147896 3 1 126 LEU HD13 H -13.996   8.553   3.425 1.00 . C C . 126 LEU HD13 1 1 
       14 147897 3 1 126 LEU HD21 H -15.850   7.688   1.712 1.00 . C C . 126 LEU HD21 1 1 
       14 147898 3 1 126 LEU HD22 H -17.042   7.972   2.984 1.00 . C C . 126 LEU HD22 1 1 
       14 147899 3 1 126 LEU HD23 H -16.912   6.380   2.242 1.00 . C C . 126 LEU HD23 1 1 
       14 147900 3 1 126 LEU HG   H -15.870   6.405   4.466 1.00 . C C . 126 LEU HG   1 1 
       14 147901 3 1 126 LEU N    N -13.064   4.855   1.137 1.00 . C C . 126 LEU N    1 1 
       14 147902 3 1 126 LEU O    O -11.580   6.649   3.160 1.00 . C C . 126 LEU O    1 1 
       14 147903 3 1 127 ASN C    C -11.056   9.907   1.960 1.00 . C C . 127 ASN C    1 1 
       14 147904 3 1 127 ASN CA   C -10.632   8.575   1.325 1.00 . C C . 127 ASN CA   1 1 
       14 147905 3 1 127 ASN CB   C  -9.955   8.810  -0.054 1.00 . C C . 127 ASN CB   1 1 
       14 147906 3 1 127 ASN CG   C  -9.667   7.517  -0.824 1.00 . C C . 127 ASN CG   1 1 
       14 147907 3 1 127 ASN H    H -12.345   7.802   0.354 1.00 . C C . 127 ASN H    1 1 
       14 147908 3 1 127 ASN HA   H  -9.927   8.069   1.985 1.00 . C C . 127 ASN HA   1 1 
       14 147909 3 1 127 ASN HB2  H -10.598   9.429  -0.668 1.00 . C C . 127 ASN HB2  1 1 
       14 147910 3 1 127 ASN HB3  H  -9.016   9.332   0.097 1.00 . C C . 127 ASN HB3  1 1 
       14 147911 3 1 127 ASN HD21 H  -7.938   7.270   0.117 1.00 . C C . 127 ASN HD21 1 1 
       14 147912 3 1 127 ASN HD22 H  -8.341   6.058  -1.041 1.00 . C C . 127 ASN HD22 1 1 
       14 147913 3 1 127 ASN N    N -11.823   7.734   1.183 1.00 . C C . 127 ASN N    1 1 
       14 147914 3 1 127 ASN ND2  N  -8.533   6.887  -0.554 1.00 . C C . 127 ASN ND2  1 1 
       14 147915 3 1 127 ASN O    O -11.755  10.701   1.317 1.00 . C C . 127 ASN O    1 1 
       14 147916 3 1 127 ASN OD1  O -10.469   7.080  -1.647 1.00 . C C . 127 ASN OD1  1 1 
       14 147917 3 1 128 LEU C    C -10.575  12.588   3.266 1.00 . C C . 128 LEU C    1 1 
       14 147918 3 1 128 LEU CA   C -11.009  11.309   4.027 1.00 . C C . 128 LEU CA   1 1 
       14 147919 3 1 128 LEU CB   C -10.337  11.225   5.445 1.00 . C C . 128 LEU CB   1 1 
       14 147920 3 1 128 LEU CD1  C -10.345  11.673   7.975 1.00 . C C . 128 LEU CD1  1 1 
       14 147921 3 1 128 LEU CD2  C -11.323  13.426   6.427 1.00 . C C . 128 LEU CD2  1 1 
       14 147922 3 1 128 LEU CG   C -11.086  11.915   6.643 1.00 . C C . 128 LEU CG   1 1 
       14 147923 3 1 128 LEU H    H -10.110   9.419   3.662 1.00 . C C . 128 LEU H    1 1 
       14 147924 3 1 128 LEU HA   H -12.089  11.309   4.144 1.00 . C C . 128 LEU HA   1 1 
       14 147925 3 1 128 LEU HB2  H -10.224  10.174   5.696 1.00 . C C . 128 LEU HB2  1 1 
       14 147926 3 1 128 LEU HB3  H  -9.337  11.650   5.381 1.00 . C C . 128 LEU HB3  1 1 
       14 147927 3 1 128 LEU HD11 H  -9.352  12.104   7.931 1.00 . C C . 128 LEU HD11 1 1 
       14 147928 3 1 128 LEU HD12 H -10.267  10.611   8.152 1.00 . C C . 128 LEU HD12 1 1 
       14 147929 3 1 128 LEU HD13 H -10.899  12.125   8.788 1.00 . C C . 128 LEU HD13 1 1 
       14 147930 3 1 128 LEU HD21 H -10.379  13.938   6.293 1.00 . C C . 128 LEU HD21 1 1 
       14 147931 3 1 128 LEU HD22 H -11.838  13.839   7.285 1.00 . C C . 128 LEU HD22 1 1 
       14 147932 3 1 128 LEU HD23 H -11.938  13.571   5.546 1.00 . C C . 128 LEU HD23 1 1 
       14 147933 3 1 128 LEU HG   H -12.062  11.451   6.741 1.00 . C C . 128 LEU HG   1 1 
       14 147934 3 1 128 LEU N    N -10.654  10.112   3.234 1.00 . C C . 128 LEU N    1 1 
       14 147935 3 1 128 LEU O    O  -9.448  12.654   2.765 1.00 . C C . 128 LEU O    1 1 
       14 147936 3 1 129 ALA C    C -10.034  15.593   3.059 1.00 . C C . 129 ALA C    1 1 
       14 147937 3 1 129 ALA CA   C -11.243  14.828   2.451 1.00 . C C . 129 ALA CA   1 1 
       14 147938 3 1 129 ALA CB   C -12.505  15.698   2.474 1.00 . C C . 129 ALA CB   1 1 
       14 147939 3 1 129 ALA H    H -12.357  13.446   3.610 1.00 . C C . 129 ALA H    1 1 
       14 147940 3 1 129 ALA HA   H -11.029  14.572   1.418 1.00 . C C . 129 ALA HA   1 1 
       14 147941 3 1 129 ALA HB1  H -13.326  15.154   2.025 1.00 . C C . 129 ALA HB1  1 1 
       14 147942 3 1 129 ALA HB2  H -12.336  16.609   1.915 1.00 . C C . 129 ALA HB2  1 1 
       14 147943 3 1 129 ALA HB3  H -12.763  15.948   3.496 1.00 . C C . 129 ALA HB3  1 1 
       14 147944 3 1 129 ALA N    N -11.489  13.570   3.172 1.00 . C C . 129 ALA N    1 1 
       14 147945 3 1 129 ALA O    O  -9.949  15.738   4.291 1.00 . C C . 129 ALA O    1 1 
       14 147946 3 1 130 PRO C    C  -8.145  18.155   3.283 1.00 . C C . 130 PRO C    1 1 
       14 147947 3 1 130 PRO CA   C  -7.851  16.765   2.670 1.00 . C C . 130 PRO CA   1 1 
       14 147948 3 1 130 PRO CB   C  -7.000  16.866   1.380 1.00 . C C . 130 PRO CB   1 1 
       14 147949 3 1 130 PRO CD   C  -9.117  15.982   0.710 1.00 . C C . 130 PRO CD   1 1 
       14 147950 3 1 130 PRO CG   C  -7.999  16.892   0.264 1.00 . C C . 130 PRO CG   1 1 
       14 147951 3 1 130 PRO HA   H  -7.323  16.156   3.401 1.00 . C C . 130 PRO HA   1 1 
       14 147952 3 1 130 PRO HB2  H  -6.390  17.766   1.387 1.00 . C C . 130 PRO HB2  1 1 
       14 147953 3 1 130 PRO HB3  H  -6.364  15.996   1.288 1.00 . C C . 130 PRO HB3  1 1 
       14 147954 3 1 130 PRO HD2  H -10.068  16.325   0.320 1.00 . C C . 130 PRO HD2  1 1 
       14 147955 3 1 130 PRO HD3  H  -8.930  14.961   0.393 1.00 . C C . 130 PRO HD3  1 1 
       14 147956 3 1 130 PRO HG2  H  -8.360  17.908   0.114 1.00 . C C . 130 PRO HG2  1 1 
       14 147957 3 1 130 PRO HG3  H  -7.554  16.518  -0.651 1.00 . C C . 130 PRO HG3  1 1 
       14 147958 3 1 130 PRO N    N  -9.080  16.080   2.202 1.00 . C C . 130 PRO N    1 1 
       14 147959 3 1 130 PRO O    O  -8.408  19.121   2.563 1.00 . C C . 130 PRO O    1 1 
       14 147960 3 1 131 VAL C    C  -7.016  20.022   5.916 1.00 . C C . 131 VAL C    1 1 
       14 147961 3 1 131 VAL CA   C  -8.354  19.492   5.357 1.00 . C C . 131 VAL CA   1 1 
       14 147962 3 1 131 VAL CB   C  -9.435  19.324   6.500 1.00 . C C . 131 VAL CB   1 1 
       14 147963 3 1 131 VAL CG1  C  -9.080  18.194   7.497 1.00 . C C . 131 VAL CG1  1 1 
       14 147964 3 1 131 VAL CG2  C  -9.698  20.671   7.230 1.00 . C C . 131 VAL CG2  1 1 
       14 147965 3 1 131 VAL H    H  -7.938  17.417   5.126 1.00 . C C . 131 VAL H    1 1 
       14 147966 3 1 131 VAL HA   H  -8.743  20.226   4.646 1.00 . C C . 131 VAL HA   1 1 
       14 147967 3 1 131 VAL HB   H -10.364  19.034   6.016 1.00 . C C . 131 VAL HB   1 1 
       14 147968 3 1 131 VAL HG11 H  -8.156  18.430   8.010 1.00 . C C . 131 VAL HG11 1 1 
       14 147969 3 1 131 VAL HG12 H  -8.960  17.261   6.963 1.00 . C C . 131 VAL HG12 1 1 
       14 147970 3 1 131 VAL HG13 H  -9.877  18.084   8.225 1.00 . C C . 131 VAL HG13 1 1 
       14 147971 3 1 131 VAL HG21 H -10.014  21.419   6.512 1.00 . C C . 131 VAL HG21 1 1 
       14 147972 3 1 131 VAL HG22 H  -8.794  21.010   7.720 1.00 . C C . 131 VAL HG22 1 1 
       14 147973 3 1 131 VAL HG23 H -10.477  20.541   7.970 1.00 . C C . 131 VAL HG23 1 1 
       14 147974 3 1 131 VAL N    N  -8.126  18.233   4.620 1.00 . C C . 131 VAL N    1 1 
       14 147975 3 1 131 VAL O    O  -6.298  19.314   6.637 1.00 . C C . 131 VAL O    1 1 
       14 147976 3 1 132 ASN C    C  -5.740  23.073   6.945 1.00 . C C . 132 ASN C    1 1 
       14 147977 3 1 132 ASN CA   C  -5.425  21.931   5.959 1.00 . C C . 132 ASN CA   1 1 
       14 147978 3 1 132 ASN CB   C  -4.633  22.464   4.727 1.00 . C C . 132 ASN CB   1 1 
       14 147979 3 1 132 ASN CG   C  -4.050  21.360   3.834 1.00 . C C . 132 ASN CG   1 1 
       14 147980 3 1 132 ASN H    H  -7.269  21.744   4.925 1.00 . C C . 132 ASN H    1 1 
       14 147981 3 1 132 ASN HA   H  -4.802  21.204   6.480 1.00 . C C . 132 ASN HA   1 1 
       14 147982 3 1 132 ASN HB2  H  -5.291  23.072   4.121 1.00 . C C . 132 ASN HB2  1 1 
       14 147983 3 1 132 ASN HB3  H  -3.814  23.085   5.076 1.00 . C C . 132 ASN HB3  1 1 
       14 147984 3 1 132 ASN HD21 H  -2.300  21.460   4.781 1.00 . C C . 132 ASN HD21 1 1 
       14 147985 3 1 132 ASN HD22 H  -2.401  20.309   3.493 1.00 . C C . 132 ASN HD22 1 1 
       14 147986 3 1 132 ASN N    N  -6.669  21.263   5.532 1.00 . C C . 132 ASN N    1 1 
       14 147987 3 1 132 ASN ND2  N  -2.792  21.005   4.058 1.00 . C C . 132 ASN ND2  1 1 
       14 147988 3 1 132 ASN O    O  -5.827  24.246   6.556 1.00 . C C . 132 ASN O    1 1 
       14 147989 3 1 132 ASN OD1  O  -4.718  20.848   2.935 1.00 . C C . 132 ASN OD1  1 1 
       14 147990 3 1 133 PHE C    C  -4.723  24.321   9.625 1.00 . C C . 133 PHE C    1 1 
       14 147991 3 1 133 PHE CA   C  -6.095  23.684   9.327 1.00 . C C . 133 PHE CA   1 1 
       14 147992 3 1 133 PHE CB   C  -6.688  23.003  10.592 1.00 . C C . 133 PHE CB   1 1 
       14 147993 3 1 133 PHE CD1  C  -8.191  24.732  11.718 1.00 . C C . 133 PHE CD1  1 1 
       14 147994 3 1 133 PHE CD2  C  -6.125  24.180  12.793 1.00 . C C . 133 PHE CD2  1 1 
       14 147995 3 1 133 PHE CE1  C  -8.469  25.642  12.724 1.00 . C C . 133 PHE CE1  1 1 
       14 147996 3 1 133 PHE CE2  C  -6.407  25.085  13.800 1.00 . C C . 133 PHE CE2  1 1 
       14 147997 3 1 133 PHE CG   C  -7.011  23.984  11.731 1.00 . C C . 133 PHE CG   1 1 
       14 147998 3 1 133 PHE CZ   C  -7.576  25.817  13.765 1.00 . C C . 133 PHE CZ   1 1 
       14 147999 3 1 133 PHE H    H  -5.961  21.749   8.442 1.00 . C C . 133 PHE H    1 1 
       14 148000 3 1 133 PHE HA   H  -6.775  24.466   8.989 1.00 . C C . 133 PHE HA   1 1 
       14 148001 3 1 133 PHE HB2  H  -7.604  22.494  10.316 1.00 . C C . 133 PHE HB2  1 1 
       14 148002 3 1 133 PHE HB3  H  -5.985  22.263  10.964 1.00 . C C . 133 PHE HB3  1 1 
       14 148003 3 1 133 PHE HD1  H  -8.897  24.601  10.907 1.00 . C C . 133 PHE HD1  1 1 
       14 148004 3 1 133 PHE HD2  H  -5.206  23.609  12.829 1.00 . C C . 133 PHE HD2  1 1 
       14 148005 3 1 133 PHE HE1  H  -9.387  26.214  12.698 1.00 . C C . 133 PHE HE1  1 1 
       14 148006 3 1 133 PHE HE2  H  -5.709  25.222  14.616 1.00 . C C . 133 PHE HE2  1 1 
       14 148007 3 1 133 PHE HZ   H  -7.794  26.531  14.550 1.00 . C C . 133 PHE HZ   1 1 
       14 148008 3 1 133 PHE N    N  -5.938  22.705   8.227 1.00 . C C . 133 PHE N    1 1 
       14 148009 3 1 133 PHE O    O  -4.626  25.493  10.017 1.00 . C C . 133 PHE O    1 1 
       14 148010 3 1 134 ASP C    C  -2.050  25.146   8.503 1.00 . C C . 134 ASP C    1 1 
       14 148011 3 1 134 ASP CA   C  -2.274  23.937   9.429 1.00 . C C . 134 ASP CA   1 1 
       14 148012 3 1 134 ASP CB   C  -1.354  22.750   9.013 1.00 . C C . 134 ASP CB   1 1 
       14 148013 3 1 134 ASP CG   C  -1.892  21.961   7.798 1.00 . C C . 134 ASP CG   1 1 
       14 148014 3 1 134 ASP H    H  -3.867  22.561   9.242 1.00 . C C . 134 ASP H    1 1 
       14 148015 3 1 134 ASP HA   H  -2.035  24.224  10.448 1.00 . C C . 134 ASP HA   1 1 
       14 148016 3 1 134 ASP HB2  H  -0.364  23.130   8.777 1.00 . C C . 134 ASP HB2  1 1 
       14 148017 3 1 134 ASP HB3  H  -1.257  22.067   9.850 1.00 . C C . 134 ASP HB3  1 1 
       14 148018 3 1 134 ASP N    N  -3.679  23.509   9.416 1.00 . C C . 134 ASP N    1 1 
       14 148019 3 1 134 ASP O    O  -1.632  26.210   8.970 1.00 . C C . 134 ASP O    1 1 
       14 148020 3 1 134 ASP OD1  O  -2.739  21.061   8.000 1.00 . C C . 134 ASP OD1  1 1 
       14 148021 3 1 134 ASP OD2  O  -1.518  22.265   6.646 1.00 . C C . 134 ASP OD2  1 1 
       14 148022 3 1 135 ALA C    C  -3.149  27.168   6.333 1.00 . C C . 135 ALA C    1 1 
       14 148023 3 1 135 ALA CA   C  -2.185  25.990   6.168 1.00 . C C . 135 ALA CA   1 1 
       14 148024 3 1 135 ALA CB   C  -2.321  25.357   4.783 1.00 . C C . 135 ALA CB   1 1 
       14 148025 3 1 135 ALA H    H  -2.798  24.120   6.940 1.00 . C C . 135 ALA H    1 1 
       14 148026 3 1 135 ALA HA   H  -1.164  26.358   6.265 1.00 . C C . 135 ALA HA   1 1 
       14 148027 3 1 135 ALA HB1  H  -2.098  26.090   4.018 1.00 . C C . 135 ALA HB1  1 1 
       14 148028 3 1 135 ALA HB2  H  -3.331  24.989   4.646 1.00 . C C . 135 ALA HB2  1 1 
       14 148029 3 1 135 ALA HB3  H  -1.627  24.532   4.697 1.00 . C C . 135 ALA HB3  1 1 
       14 148030 3 1 135 ALA N    N  -2.393  24.976   7.209 1.00 . C C . 135 ALA N    1 1 
       14 148031 3 1 135 ALA O    O  -2.851  28.275   5.876 1.00 . C C . 135 ALA O    1 1 
       14 148032 3 1 136 LEU C    C  -4.679  29.020   8.227 1.00 . C C . 136 LEU C    1 1 
       14 148033 3 1 136 LEU CA   C  -5.299  27.940   7.328 1.00 . C C . 136 LEU CA   1 1 
       14 148034 3 1 136 LEU CB   C  -6.526  27.299   8.027 1.00 . C C . 136 LEU CB   1 1 
       14 148035 3 1 136 LEU CD1  C  -8.300  28.977   7.207 1.00 . C C . 136 LEU CD1  1 1 
       14 148036 3 1 136 LEU CD2  C  -8.748  27.538   9.275 1.00 . C C . 136 LEU CD2  1 1 
       14 148037 3 1 136 LEU CG   C  -7.679  28.274   8.438 1.00 . C C . 136 LEU CG   1 1 
       14 148038 3 1 136 LEU H    H  -4.478  25.982   7.263 1.00 . C C . 136 LEU H    1 1 
       14 148039 3 1 136 LEU HA   H  -5.622  28.395   6.397 1.00 . C C . 136 LEU HA   1 1 
       14 148040 3 1 136 LEU HB2  H  -6.936  26.543   7.364 1.00 . C C . 136 LEU HB2  1 1 
       14 148041 3 1 136 LEU HB3  H  -6.173  26.796   8.924 1.00 . C C . 136 LEU HB3  1 1 
       14 148042 3 1 136 LEU HD11 H  -9.089  29.644   7.528 1.00 . C C . 136 LEU HD11 1 1 
       14 148043 3 1 136 LEU HD12 H  -8.708  28.241   6.525 1.00 . C C . 136 LEU HD12 1 1 
       14 148044 3 1 136 LEU HD13 H  -7.537  29.552   6.698 1.00 . C C . 136 LEU HD13 1 1 
       14 148045 3 1 136 LEU HD21 H  -9.198  26.744   8.688 1.00 . C C . 136 LEU HD21 1 1 
       14 148046 3 1 136 LEU HD22 H  -9.516  28.233   9.584 1.00 . C C . 136 LEU HD22 1 1 
       14 148047 3 1 136 LEU HD23 H  -8.285  27.111  10.156 1.00 . C C . 136 LEU HD23 1 1 
       14 148048 3 1 136 LEU HG   H  -7.262  29.053   9.064 1.00 . C C . 136 LEU HG   1 1 
       14 148049 3 1 136 LEU N    N  -4.297  26.909   6.996 1.00 . C C . 136 LEU N    1 1 
       14 148050 3 1 136 LEU O    O  -4.721  30.207   7.909 1.00 . C C . 136 LEU O    1 1 
       14 148051 3 1 137 PHE C    C  -2.051  29.955   9.749 1.00 . C C . 137 PHE C    1 1 
       14 148052 3 1 137 PHE CA   C  -3.426  29.502  10.289 1.00 . C C . 137 PHE CA   1 1 
       14 148053 3 1 137 PHE CB   C  -3.293  28.823  11.679 1.00 . C C . 137 PHE CB   1 1 
       14 148054 3 1 137 PHE CD1  C  -3.721  30.635  13.421 1.00 . C C . 137 PHE CD1  1 1 
       14 148055 3 1 137 PHE CD2  C  -1.489  29.789  13.211 1.00 . C C . 137 PHE CD2  1 1 
       14 148056 3 1 137 PHE CE1  C  -3.299  31.492  14.422 1.00 . C C . 137 PHE CE1  1 1 
       14 148057 3 1 137 PHE CE2  C  -1.069  30.644  14.212 1.00 . C C . 137 PHE CE2  1 1 
       14 148058 3 1 137 PHE CG   C  -2.822  29.765  12.795 1.00 . C C . 137 PHE CG   1 1 
       14 148059 3 1 137 PHE CZ   C  -1.974  31.495  14.818 1.00 . C C . 137 PHE CZ   1 1 
       14 148060 3 1 137 PHE H    H  -4.078  27.624   9.528 1.00 . C C . 137 PHE H    1 1 
       14 148061 3 1 137 PHE HA   H  -4.058  30.385  10.395 1.00 . C C . 137 PHE HA   1 1 
       14 148062 3 1 137 PHE HB2  H  -4.260  28.425  11.967 1.00 . C C . 137 PHE HB2  1 1 
       14 148063 3 1 137 PHE HB3  H  -2.591  27.996  11.609 1.00 . C C . 137 PHE HB3  1 1 
       14 148064 3 1 137 PHE HD1  H  -4.761  30.636  13.116 1.00 . C C . 137 PHE HD1  1 1 
       14 148065 3 1 137 PHE HD2  H  -0.775  29.126  12.739 1.00 . C C . 137 PHE HD2  1 1 
       14 148066 3 1 137 PHE HE1  H  -4.007  32.159  14.895 1.00 . C C . 137 PHE HE1  1 1 
       14 148067 3 1 137 PHE HE2  H  -0.031  30.647  14.520 1.00 . C C . 137 PHE HE2  1 1 
       14 148068 3 1 137 PHE HZ   H  -1.645  32.166  15.601 1.00 . C C . 137 PHE HZ   1 1 
       14 148069 3 1 137 PHE N    N  -4.080  28.587   9.339 1.00 . C C . 137 PHE N    1 1 
       14 148070 3 1 137 PHE O    O  -1.549  31.011  10.136 1.00 . C C . 137 PHE O    1 1 
       14 148071 3 1 138 MET C    C  -0.137  30.613   7.308 1.00 . C C . 138 MET C    1 1 
       14 148072 3 1 138 MET CA   C  -0.123  29.410   8.270 1.00 . C C . 138 MET CA   1 1 
       14 148073 3 1 138 MET CB   C   0.423  28.146   7.561 1.00 . C C . 138 MET CB   1 1 
       14 148074 3 1 138 MET CE   C   4.139  27.147   5.883 1.00 . C C . 138 MET CE   1 1 
       14 148075 3 1 138 MET CG   C   1.868  28.251   7.062 1.00 . C C . 138 MET CG   1 1 
       14 148076 3 1 138 MET H    H  -1.949  28.353   8.541 1.00 . C C . 138 MET H    1 1 
       14 148077 3 1 138 MET HA   H   0.537  29.648   9.098 1.00 . C C . 138 MET HA   1 1 
       14 148078 3 1 138 MET HB2  H   0.370  27.313   8.253 1.00 . C C . 138 MET HB2  1 1 
       14 148079 3 1 138 MET HB3  H  -0.213  27.917   6.710 1.00 . C C . 138 MET HB3  1 1 
       14 148080 3 1 138 MET HE1  H   4.129  27.977   5.191 1.00 . C C . 138 MET HE1  1 1 
       14 148081 3 1 138 MET HE2  H   4.619  26.298   5.419 1.00 . C C . 138 MET HE2  1 1 
       14 148082 3 1 138 MET HE3  H   4.686  27.425   6.773 1.00 . C C . 138 MET HE3  1 1 
       14 148083 3 1 138 MET HG2  H   1.928  29.036   6.318 1.00 . C C . 138 MET HG2  1 1 
       14 148084 3 1 138 MET HG3  H   2.510  28.502   7.898 1.00 . C C . 138 MET HG3  1 1 
       14 148085 3 1 138 MET N    N  -1.463  29.150   8.840 1.00 . C C . 138 MET N    1 1 
       14 148086 3 1 138 MET O    O   0.816  31.402   7.289 1.00 . C C . 138 MET O    1 1 
       14 148087 3 1 138 MET SD   S   2.456  26.711   6.323 1.00 . C C . 138 MET SD   1 1 
       14 148088 3 1 139 ASN C    C  -1.644  33.184   6.443 1.00 . C C . 139 ASN C    1 1 
       14 148089 3 1 139 ASN CA   C  -1.404  31.911   5.613 1.00 . C C . 139 ASN CA   1 1 
       14 148090 3 1 139 ASN CB   C  -2.527  31.709   4.547 1.00 . C C . 139 ASN CB   1 1 
       14 148091 3 1 139 ASN CG   C  -3.959  31.662   5.095 1.00 . C C . 139 ASN CG   1 1 
       14 148092 3 1 139 ASN H    H  -1.909  30.044   6.521 1.00 . C C . 139 ASN H    1 1 
       14 148093 3 1 139 ASN HA   H  -0.460  32.042   5.083 1.00 . C C . 139 ASN HA   1 1 
       14 148094 3 1 139 ASN HB2  H  -2.478  32.520   3.831 1.00 . C C . 139 ASN HB2  1 1 
       14 148095 3 1 139 ASN HB3  H  -2.333  30.781   4.019 1.00 . C C . 139 ASN HB3  1 1 
       14 148096 3 1 139 ASN HD21 H  -4.023  29.690   4.926 1.00 . C C . 139 ASN HD21 1 1 
       14 148097 3 1 139 ASN HD22 H  -5.434  30.436   5.581 1.00 . C C . 139 ASN HD22 1 1 
       14 148098 3 1 139 ASN N    N  -1.221  30.743   6.508 1.00 . C C . 139 ASN N    1 1 
       14 148099 3 1 139 ASN ND2  N  -4.530  30.477   5.204 1.00 . C C . 139 ASN ND2  1 1 
       14 148100 3 1 139 ASN O    O  -1.274  34.283   6.017 1.00 . C C . 139 ASN O    1 1 
       14 148101 3 1 139 ASN OD1  O  -4.573  32.693   5.357 1.00 . C C . 139 ASN OD1  1 1 
       14 148102 3 1 140 TYR C    C  -1.130  34.505   9.201 1.00 . C C . 140 TYR C    1 1 
       14 148103 3 1 140 TYR CA   C  -2.495  34.108   8.581 1.00 . C C . 140 TYR CA   1 1 
       14 148104 3 1 140 TYR CB   C  -3.534  33.726   9.681 1.00 . C C . 140 TYR CB   1 1 
       14 148105 3 1 140 TYR CD1  C  -5.513  34.241   8.136 1.00 . C C . 140 TYR CD1  1 1 
       14 148106 3 1 140 TYR CD2  C  -5.761  32.457   9.709 1.00 . C C . 140 TYR CD2  1 1 
       14 148107 3 1 140 TYR CE1  C  -6.793  34.010   7.670 1.00 . C C . 140 TYR CE1  1 1 
       14 148108 3 1 140 TYR CE2  C  -7.043  32.225   9.244 1.00 . C C . 140 TYR CE2  1 1 
       14 148109 3 1 140 TYR CG   C  -4.963  33.468   9.165 1.00 . C C . 140 TYR CG   1 1 
       14 148110 3 1 140 TYR CZ   C  -7.553  33.004   8.223 1.00 . C C . 140 TYR CZ   1 1 
       14 148111 3 1 140 TYR H    H  -2.713  32.147   7.800 1.00 . C C . 140 TYR H    1 1 
       14 148112 3 1 140 TYR HA   H  -2.878  34.966   8.038 1.00 . C C . 140 TYR HA   1 1 
       14 148113 3 1 140 TYR HB2  H  -3.190  32.827  10.183 1.00 . C C . 140 TYR HB2  1 1 
       14 148114 3 1 140 TYR HB3  H  -3.590  34.523  10.412 1.00 . C C . 140 TYR HB3  1 1 
       14 148115 3 1 140 TYR HD1  H  -4.920  35.034   7.695 1.00 . C C . 140 TYR HD1  1 1 
       14 148116 3 1 140 TYR HD2  H  -5.363  31.848  10.511 1.00 . C C . 140 TYR HD2  1 1 
       14 148117 3 1 140 TYR HE1  H  -7.194  34.621   6.872 1.00 . C C . 140 TYR HE1  1 1 
       14 148118 3 1 140 TYR HE2  H  -7.641  31.432   9.679 1.00 . C C . 140 TYR HE2  1 1 
       14 148119 3 1 140 TYR HH   H  -8.826  32.771   6.789 1.00 . C C . 140 TYR HH   1 1 
       14 148120 3 1 140 TYR N    N  -2.322  33.021   7.605 1.00 . C C . 140 TYR N    1 1 
       14 148121 3 1 140 TYR O    O  -0.444  35.367   8.638 1.00 . C C . 140 TYR O    1 1 
       14 148122 3 1 140 TYR OH   O  -8.833  32.773   7.754 1.00 . C C . 140 TYR OH   1 1 
       14 148123 3 1 141 LEU C    C   0.508  35.688  11.422 1.00 . C C . 141 LEU C    1 1 
       14 148124 3 1 141 LEU CA   C   0.475  34.171  11.114 1.00 . C C . 141 LEU CA   1 1 
       14 148125 3 1 141 LEU CB   C   1.800  33.666  10.411 1.00 . C C . 141 LEU CB   1 1 
       14 148126 3 1 141 LEU CD1  C   3.008  32.746  12.493 1.00 . C C . 141 LEU CD1  1 1 
       14 148127 3 1 141 LEU CD2  C   1.613  31.173  11.048 1.00 . C C . 141 LEU CD2  1 1 
       14 148128 3 1 141 LEU CG   C   2.518  32.428  11.061 1.00 . C C . 141 LEU CG   1 1 
       14 148129 3 1 141 LEU H    H  -1.262  33.059  10.606 1.00 . C C . 141 LEU H    1 1 
       14 148130 3 1 141 LEU HA   H   0.368  33.648  12.061 1.00 . C C . 141 LEU HA   1 1 
       14 148131 3 1 141 LEU HB2  H   1.560  33.409   9.381 1.00 . C C . 141 LEU HB2  1 1 
       14 148132 3 1 141 LEU HB3  H   2.514  34.486  10.377 1.00 . C C . 141 LEU HB3  1 1 
       14 148133 3 1 141 LEU HD11 H   3.527  31.889  12.901 1.00 . C C . 141 LEU HD11 1 1 
       14 148134 3 1 141 LEU HD12 H   2.166  32.989  13.127 1.00 . C C . 141 LEU HD12 1 1 
       14 148135 3 1 141 LEU HD13 H   3.687  33.589  12.463 1.00 . C C . 141 LEU HD13 1 1 
       14 148136 3 1 141 LEU HD21 H   2.156  30.322  11.447 1.00 . C C . 141 LEU HD21 1 1 
       14 148137 3 1 141 LEU HD22 H   1.315  30.954  10.033 1.00 . C C . 141 LEU HD22 1 1 
       14 148138 3 1 141 LEU HD23 H   0.730  31.348  11.648 1.00 . C C . 141 LEU HD23 1 1 
       14 148139 3 1 141 LEU HG   H   3.400  32.196  10.473 1.00 . C C . 141 LEU HG   1 1 
       14 148140 3 1 141 LEU N    N  -0.731  33.826  10.319 1.00 . C C . 141 LEU N    1 1 
       14 148141 3 1 141 LEU O    O   1.115  36.461  10.671 1.00 . C C . 141 LEU O    1 1 
       14 148142 3 1 142 GLN C    C   1.026  38.112  13.322 1.00 . C C . 142 GLN C    1 1 
       14 148143 3 1 142 GLN CA   C  -0.335  37.535  12.851 1.00 . C C . 142 GLN CA   1 1 
       14 148144 3 1 142 GLN CB   C  -1.444  37.742  13.930 1.00 . C C . 142 GLN CB   1 1 
       14 148145 3 1 142 GLN CD   C  -2.882  39.444  15.272 1.00 . C C . 142 GLN CD   1 1 
       14 148146 3 1 142 GLN CG   C  -1.846  39.223  14.156 1.00 . C C . 142 GLN CG   1 1 
       14 148147 3 1 142 GLN H    H  -0.604  35.438  13.083 1.00 . C C . 142 GLN H    1 1 
       14 148148 3 1 142 GLN HA   H  -0.639  38.054  11.945 1.00 . C C . 142 GLN HA   1 1 
       14 148149 3 1 142 GLN HB2  H  -2.328  37.193  13.624 1.00 . C C . 142 GLN HB2  1 1 
       14 148150 3 1 142 GLN HB3  H  -1.094  37.332  14.868 1.00 . C C . 142 GLN HB3  1 1 
       14 148151 3 1 142 GLN HE21 H  -3.642  41.008  14.301 1.00 . C C . 142 GLN HE21 1 1 
       14 148152 3 1 142 GLN HE22 H  -4.390  40.630  15.812 1.00 . C C . 142 GLN HE22 1 1 
       14 148153 3 1 142 GLN HG2  H  -0.959  39.796  14.408 1.00 . C C . 142 GLN HG2  1 1 
       14 148154 3 1 142 GLN HG3  H  -2.254  39.606  13.228 1.00 . C C . 142 GLN HG3  1 1 
       14 148155 3 1 142 GLN N    N  -0.190  36.107  12.504 1.00 . C C . 142 GLN N    1 1 
       14 148156 3 1 142 GLN NE2  N  -3.723  40.461  15.113 1.00 . C C . 142 GLN NE2  1 1 
       14 148157 3 1 142 GLN O    O   1.354  38.094  14.518 1.00 . C C . 142 GLN O    1 1 
       14 148158 3 1 142 GLN OE1  O  -2.931  38.715  16.264 1.00 . C C . 142 GLN OE1  1 1 
       14 148159 3 1 143 GLN C    C   3.561  39.998  11.357 1.00 . C C . 143 GLN C    1 1 
       14 148160 3 1 143 GLN CA   C   3.175  39.114  12.552 1.00 . C C . 143 GLN CA   1 1 
       14 148161 3 1 143 GLN CB   C   4.219  37.965  12.722 1.00 . C C . 143 GLN CB   1 1 
       14 148162 3 1 143 GLN CD   C   5.452  35.956  11.621 1.00 . C C . 143 GLN CD   1 1 
       14 148163 3 1 143 GLN CG   C   4.370  37.038  11.489 1.00 . C C . 143 GLN CG   1 1 
       14 148164 3 1 143 GLN H    H   1.484  38.533  11.419 1.00 . C C . 143 GLN H    1 1 
       14 148165 3 1 143 GLN HA   H   3.165  39.731  13.448 1.00 . C C . 143 GLN HA   1 1 
       14 148166 3 1 143 GLN HB2  H   5.187  38.407  12.933 1.00 . C C . 143 GLN HB2  1 1 
       14 148167 3 1 143 GLN HB3  H   3.928  37.359  13.570 1.00 . C C . 143 GLN HB3  1 1 
       14 148168 3 1 143 GLN HE21 H   6.611  37.125  12.747 1.00 . C C . 143 GLN HE21 1 1 
       14 148169 3 1 143 GLN HE22 H   7.220  35.543  12.426 1.00 . C C . 143 GLN HE22 1 1 
       14 148170 3 1 143 GLN HG2  H   3.422  36.546  11.312 1.00 . C C . 143 GLN HG2  1 1 
       14 148171 3 1 143 GLN HG3  H   4.609  37.647  10.622 1.00 . C C . 143 GLN HG3  1 1 
       14 148172 3 1 143 GLN N    N   1.822  38.569  12.341 1.00 . C C . 143 GLN N    1 1 
       14 148173 3 1 143 GLN NE2  N   6.538  36.241  12.335 1.00 . C C . 143 GLN NE2  1 1 
       14 148174 3 1 143 GLN O    O   2.794  40.134  10.395 1.00 . C C . 143 GLN O    1 1 
       14 148175 3 1 143 GLN OE1  O   5.328  34.874  11.047 1.00 . C C . 143 GLN OE1  1 1 
       14 148176 3 1 144 GLN C    C   6.759  41.033  10.030 1.00 . C C . 144 GLN C    1 1 
       14 148177 3 1 144 GLN CA   C   5.303  41.432  10.351 1.00 . C C . 144 GLN CA   1 1 
       14 148178 3 1 144 GLN CB   C   5.173  42.926  10.763 1.00 . C C . 144 GLN CB   1 1 
       14 148179 3 1 144 GLN CD   C   5.494  44.751  12.554 1.00 . C C . 144 GLN CD   1 1 
       14 148180 3 1 144 GLN CG   C   5.768  43.295  12.148 1.00 . C C . 144 GLN CG   1 1 
       14 148181 3 1 144 GLN H    H   5.328  40.411  12.203 1.00 . C C . 144 GLN H    1 1 
       14 148182 3 1 144 GLN HA   H   4.703  41.270   9.452 1.00 . C C . 144 GLN HA   1 1 
       14 148183 3 1 144 GLN HB2  H   5.656  43.538  10.012 1.00 . C C . 144 GLN HB2  1 1 
       14 148184 3 1 144 GLN HB3  H   4.117  43.178  10.778 1.00 . C C . 144 GLN HB3  1 1 
       14 148185 3 1 144 GLN HE21 H   5.451  44.250  14.480 1.00 . C C . 144 GLN HE21 1 1 
       14 148186 3 1 144 GLN HE22 H   5.181  45.921  14.133 1.00 . C C . 144 GLN HE22 1 1 
       14 148187 3 1 144 GLN HG2  H   5.336  42.641  12.895 1.00 . C C . 144 GLN HG2  1 1 
       14 148188 3 1 144 GLN HG3  H   6.841  43.142  12.122 1.00 . C C . 144 GLN HG3  1 1 
       14 148189 3 1 144 GLN N    N   4.768  40.573  11.415 1.00 . C C . 144 GLN N    1 1 
       14 148190 3 1 144 GLN NE2  N   5.365  44.999  13.853 1.00 . C C . 144 GLN NE2  1 1 
       14 148191 3 1 144 GLN O    O   7.552  40.747  10.939 1.00 . C C . 144 GLN O    1 1 
       14 148192 3 1 144 GLN OE1  O   5.393  45.642  11.709 1.00 . C C . 144 GLN OE1  1 1 
       14 148193 3 1 145 ALA C    C   9.048  41.719   7.410 1.00 . C C . 145 ALA C    1 1 
       14 148194 3 1 145 ALA CA   C   8.409  40.579   8.216 1.00 . C C . 145 ALA CA   1 1 
       14 148195 3 1 145 ALA CB   C   8.268  39.313   7.355 1.00 . C C . 145 ALA CB   1 1 
       14 148196 3 1 145 ALA H    H   6.406  41.261   8.063 1.00 . C C . 145 ALA H    1 1 
       14 148197 3 1 145 ALA HA   H   9.052  40.337   9.068 1.00 . C C . 145 ALA HA   1 1 
       14 148198 3 1 145 ALA HB1  H   9.242  38.997   6.999 1.00 . C C . 145 ALA HB1  1 1 
       14 148199 3 1 145 ALA HB2  H   7.624  39.513   6.508 1.00 . C C . 145 ALA HB2  1 1 
       14 148200 3 1 145 ALA HB3  H   7.835  38.519   7.950 1.00 . C C . 145 ALA HB3  1 1 
       14 148201 3 1 145 ALA N    N   7.086  40.992   8.722 1.00 . C C . 145 ALA N    1 1 
       14 148202 3 1 145 ALA O    O   8.378  42.348   6.581 1.00 . C C . 145 ALA O    1 1 
       14 148203 3 1 146 GLY C    C  12.594  42.680   6.992 1.00 . C C . 146 GLY C    1 1 
       14 148204 3 1 146 GLY CA   C  11.111  43.010   6.993 1.00 . C C . 146 GLY CA   1 1 
       14 148205 3 1 146 GLY H    H  10.774  41.458   8.385 1.00 . C C . 146 GLY H    1 1 
       14 148206 3 1 146 GLY HA2  H  10.767  43.103   5.966 1.00 . C C . 146 GLY HA2  1 1 
       14 148207 3 1 146 GLY HA3  H  10.964  43.954   7.500 1.00 . C C . 146 GLY HA3  1 1 
       14 148208 3 1 146 GLY N    N  10.335  41.980   7.681 1.00 . C C . 146 GLY N    1 1 
       14 148209 3 1 146 GLY O    O  13.055  41.884   7.820 1.00 . C C . 146 GLY O    1 1 
       14 148210 3 1 147 GLU C    C  15.593  43.855   6.908 1.00 . C C . 147 GLU C    1 1 
       14 148211 3 1 147 GLU CA   C  14.785  43.031   5.888 1.00 . C C . 147 GLU CA   1 1 
       14 148212 3 1 147 GLU CB   C  15.232  43.378   4.442 1.00 . C C . 147 GLU CB   1 1 
       14 148213 3 1 147 GLU CD   C  17.138  43.391   2.705 1.00 . C C . 147 GLU CD   1 1 
       14 148214 3 1 147 GLU CG   C  16.681  42.953   4.104 1.00 . C C . 147 GLU CG   1 1 
       14 148215 3 1 147 GLU H    H  12.912  43.929   5.456 1.00 . C C . 147 GLU H    1 1 
       14 148216 3 1 147 GLU HA   H  14.960  41.970   6.064 1.00 . C C . 147 GLU HA   1 1 
       14 148217 3 1 147 GLU HB2  H  14.562  42.884   3.743 1.00 . C C . 147 GLU HB2  1 1 
       14 148218 3 1 147 GLU HB3  H  15.146  44.450   4.292 1.00 . C C . 147 GLU HB3  1 1 
       14 148219 3 1 147 GLU HG2  H  17.343  43.386   4.848 1.00 . C C . 147 GLU HG2  1 1 
       14 148220 3 1 147 GLU HG3  H  16.750  41.871   4.167 1.00 . C C . 147 GLU HG3  1 1 
       14 148221 3 1 147 GLU N    N  13.343  43.285   6.056 1.00 . C C . 147 GLU N    1 1 
       14 148222 3 1 147 GLU O    O  15.289  45.028   7.151 1.00 . C C . 147 GLU O    1 1 
       14 148223 3 1 147 GLU OE1  O  16.448  43.062   1.724 1.00 . C C . 147 GLU OE1  1 1 
       14 148224 3 1 147 GLU OE2  O  18.183  44.067   2.579 1.00 . C C . 147 GLU OE2  1 1 
       14 148225 3 1 148 GLY C    C  17.791  42.974   9.636 1.00 . C C . 148 GLY C    1 1 
       14 148226 3 1 148 GLY CA   C  17.491  43.886   8.463 1.00 . C C . 148 GLY CA   1 1 
       14 148227 3 1 148 GLY H    H  16.783  42.288   7.274 1.00 . C C . 148 GLY H    1 1 
       14 148228 3 1 148 GLY HA2  H  18.421  44.143   7.974 1.00 . C C . 148 GLY HA2  1 1 
       14 148229 3 1 148 GLY HA3  H  17.024  44.798   8.827 1.00 . C C . 148 GLY HA3  1 1 
       14 148230 3 1 148 GLY N    N  16.617  43.228   7.497 1.00 . C C . 148 GLY N    1 1 
       14 148231 3 1 148 GLY O    O  18.152  41.805   9.441 1.00 . C C . 148 GLY O    1 1 
       14 148232 3 1 149 THR C    C  16.578  43.033  13.015 1.00 . C C . 149 THR C    1 1 
       14 148233 3 1 149 THR CA   C  17.797  42.757  12.100 1.00 . C C . 149 THR CA   1 1 
       14 148234 3 1 149 THR CB   C  19.177  43.076  12.796 1.00 . C C . 149 THR CB   1 1 
       14 148235 3 1 149 THR CG2  C  19.399  44.583  13.058 1.00 . C C . 149 THR CG2  1 1 
       14 148236 3 1 149 THR H    H  17.418  44.458  10.921 1.00 . C C . 149 THR H    1 1 
       14 148237 3 1 149 THR HA   H  17.792  41.692  11.856 1.00 . C C . 149 THR HA   1 1 
       14 148238 3 1 149 THR HB   H  19.966  42.737  12.130 1.00 . C C . 149 THR HB   1 1 
       14 148239 3 1 149 THR HG1  H  18.466  42.314  14.491 1.00 . C C . 149 THR HG1  1 1 
       14 148240 3 1 149 THR HG21 H  19.344  45.128  12.126 1.00 . C C . 149 THR HG21 1 1 
       14 148241 3 1 149 THR HG22 H  20.374  44.737  13.505 1.00 . C C . 149 THR HG22 1 1 
       14 148242 3 1 149 THR HG23 H  18.637  44.954  13.730 1.00 . C C . 149 THR HG23 1 1 
       14 148243 3 1 149 THR N    N  17.643  43.509  10.856 1.00 . C C . 149 THR N    1 1 
       14 148244 3 1 149 THR O    O  16.588  43.923  13.874 1.00 . C C . 149 THR O    1 1 
       14 148245 3 1 149 THR OG1  O  19.312  42.347  14.027 1.00 . C C . 149 THR OG1  1 1 
       14 148246 3 1 150 GLU C    C  14.000  40.930  14.181 1.00 . C C . 150 GLU C    1 1 
       14 148247 3 1 150 GLU CA   C  14.272  42.329  13.598 1.00 . C C . 150 GLU CA   1 1 
       14 148248 3 1 150 GLU CB   C  13.053  42.862  12.792 1.00 . C C . 150 GLU CB   1 1 
       14 148249 3 1 150 GLU CD   C  11.454  42.613  10.793 1.00 . C C . 150 GLU CD   1 1 
       14 148250 3 1 150 GLU CG   C  12.748  42.127  11.465 1.00 . C C . 150 GLU CG   1 1 
       14 148251 3 1 150 GLU H    H  15.506  41.688  11.992 1.00 . C C . 150 GLU H    1 1 
       14 148252 3 1 150 GLU HA   H  14.457  43.015  14.429 1.00 . C C . 150 GLU HA   1 1 
       14 148253 3 1 150 GLU HB2  H  12.170  42.799  13.422 1.00 . C C . 150 GLU HB2  1 1 
       14 148254 3 1 150 GLU HB3  H  13.230  43.906  12.562 1.00 . C C . 150 GLU HB3  1 1 
       14 148255 3 1 150 GLU HG2  H  13.575  42.279  10.776 1.00 . C C . 150 GLU HG2  1 1 
       14 148256 3 1 150 GLU HG3  H  12.662  41.064  11.674 1.00 . C C . 150 GLU HG3  1 1 
       14 148257 3 1 150 GLU N    N  15.490  42.288  12.766 1.00 . C C . 150 GLU N    1 1 
       14 148258 3 1 150 GLU O    O  13.891  39.937  13.441 1.00 . C C . 150 GLU O    1 1 
       14 148259 3 1 150 GLU OE1  O  11.402  43.783  10.364 1.00 . C C . 150 GLU OE1  1 1 
       14 148260 3 1 150 GLU OE2  O  10.487  41.833  10.685 1.00 . C C . 150 GLU OE2  1 1 
       14 148261 3 1 151 GLU C    C  12.305  39.091  16.189 1.00 . C C . 151 GLU C    1 1 
       14 148262 3 1 151 GLU CA   C  13.762  39.608  16.259 1.00 . C C . 151 GLU CA   1 1 
       14 148263 3 1 151 GLU CB   C  14.258  39.802  17.721 1.00 . C C . 151 GLU CB   1 1 
       14 148264 3 1 151 GLU CD   C  14.277  41.230  19.841 1.00 . C C . 151 GLU CD   1 1 
       14 148265 3 1 151 GLU CG   C  13.600  40.962  18.494 1.00 . C C . 151 GLU CG   1 1 
       14 148266 3 1 151 GLU H    H  13.939  41.707  16.022 1.00 . C C . 151 GLU H    1 1 
       14 148267 3 1 151 GLU HA   H  14.411  38.874  15.783 1.00 . C C . 151 GLU HA   1 1 
       14 148268 3 1 151 GLU HB2  H  14.085  38.882  18.276 1.00 . C C . 151 GLU HB2  1 1 
       14 148269 3 1 151 GLU HB3  H  15.330  39.979  17.696 1.00 . C C . 151 GLU HB3  1 1 
       14 148270 3 1 151 GLU HG2  H  13.645  41.862  17.885 1.00 . C C . 151 GLU HG2  1 1 
       14 148271 3 1 151 GLU HG3  H  12.557  40.716  18.668 1.00 . C C . 151 GLU HG3  1 1 
       14 148272 3 1 151 GLU N    N  13.911  40.867  15.517 1.00 . C C . 151 GLU N    1 1 
       14 148273 3 1 151 GLU O    O  11.374  39.692  16.745 1.00 . C C . 151 GLU O    1 1 
       14 148274 3 1 151 GLU OE1  O  13.956  40.543  20.831 1.00 . C C . 151 GLU OE1  1 1 
       14 148275 3 1 151 GLU OE2  O  15.155  42.113  19.910 1.00 . C C . 151 GLU OE2  1 1 
       14 148276 3 1 152 HIS C    C  10.531  36.445  16.523 1.00 . C C . 152 HIS C    1 1 
       14 148277 3 1 152 HIS CA   C  10.809  37.331  15.297 1.00 . C C . 152 HIS CA   1 1 
       14 148278 3 1 152 HIS CB   C  10.735  36.535  13.955 1.00 . C C . 152 HIS CB   1 1 
       14 148279 3 1 152 HIS CD2  C  10.607  38.705  12.497 1.00 . C C . 152 HIS CD2  1 1 
       14 148280 3 1 152 HIS CE1  C   9.634  37.842  10.741 1.00 . C C . 152 HIS CE1  1 1 
       14 148281 3 1 152 HIS CG   C  10.427  37.383  12.741 1.00 . C C . 152 HIS CG   1 1 
       14 148282 3 1 152 HIS H    H  12.895  37.592  15.005 1.00 . C C . 152 HIS H    1 1 
       14 148283 3 1 152 HIS HA   H  10.048  38.114  15.270 1.00 . C C . 152 HIS HA   1 1 
       14 148284 3 1 152 HIS HB2  H  11.681  36.042  13.776 1.00 . C C . 152 HIS HB2  1 1 
       14 148285 3 1 152 HIS HB3  H   9.959  35.779  14.027 1.00 . C C . 152 HIS HB3  1 1 
       14 148286 3 1 152 HIS HD1  H   9.557  35.944  11.473 1.00 . C C . 152 HIS HD1  1 1 
       14 148287 3 1 152 HIS HD2  H  11.077  39.425  13.156 1.00 . C C . 152 HIS HD2  1 1 
       14 148288 3 1 152 HIS HE1  H   9.185  37.730   9.765 1.00 . C C . 152 HIS HE1  1 1 
       14 148289 3 1 152 HIS HE2  H   9.854  39.852  10.920 1.00 . C C . 152 HIS HE2  1 1 
       14 148290 3 1 152 HIS N    N  12.119  37.988  15.448 1.00 . C C . 152 HIS N    1 1 
       14 148291 3 1 152 HIS ND1  N   9.819  36.879  11.612 1.00 . C C . 152 HIS ND1  1 1 
       14 148292 3 1 152 HIS NE2  N  10.098  38.962  11.249 1.00 . C C . 152 HIS NE2  1 1 
       14 148293 3 1 152 HIS O    O  10.831  35.247  16.536 1.00 . C C . 152 HIS O    1 1 
       14 148294 3 1 153 GLN C    C   8.216  36.899  19.197 1.00 . C C . 153 GLN C    1 1 
       14 148295 3 1 153 GLN CA   C   9.640  36.457  18.846 1.00 . C C . 153 GLN CA   1 1 
       14 148296 3 1 153 GLN CB   C  10.631  36.889  19.966 1.00 . C C . 153 GLN CB   1 1 
       14 148297 3 1 153 GLN CD   C  11.342  36.719  22.435 1.00 . C C . 153 GLN CD   1 1 
       14 148298 3 1 153 GLN CG   C  10.382  36.230  21.341 1.00 . C C . 153 GLN CG   1 1 
       14 148299 3 1 153 GLN H    H   9.838  38.055  17.485 1.00 . C C . 153 GLN H    1 1 
       14 148300 3 1 153 GLN HA   H   9.669  35.374  18.729 1.00 . C C . 153 GLN HA   1 1 
       14 148301 3 1 153 GLN HB2  H  11.637  36.639  19.648 1.00 . C C . 153 GLN HB2  1 1 
       14 148302 3 1 153 GLN HB3  H  10.571  37.966  20.088 1.00 . C C . 153 GLN HB3  1 1 
       14 148303 3 1 153 GLN HE21 H  12.666  35.320  21.959 1.00 . C C . 153 GLN HE21 1 1 
       14 148304 3 1 153 GLN HE22 H  13.113  36.367  23.256 1.00 . C C . 153 GLN HE22 1 1 
       14 148305 3 1 153 GLN HG2  H   9.366  36.452  21.654 1.00 . C C . 153 GLN HG2  1 1 
       14 148306 3 1 153 GLN HG3  H  10.488  35.155  21.235 1.00 . C C . 153 GLN HG3  1 1 
       14 148307 3 1 153 GLN N    N  10.003  37.089  17.573 1.00 . C C . 153 GLN N    1 1 
       14 148308 3 1 153 GLN NE2  N  12.488  36.071  22.564 1.00 . C C . 153 GLN NE2  1 1 
       14 148309 3 1 153 GLN O    O   7.915  38.102  19.160 1.00 . C C . 153 GLN O    1 1 
       14 148310 3 1 153 GLN OE1  O  11.061  37.687  23.147 1.00 . C C . 153 GLN OE1  1 1 
       14 148311 3 1 154 ASP C    C   5.857  36.748  21.322 1.00 . C C . 154 ASP C    1 1 
       14 148312 3 1 154 ASP CA   C   5.948  36.203  19.879 1.00 . C C . 154 ASP CA   1 1 
       14 148313 3 1 154 ASP CB   C   5.087  34.928  19.681 1.00 . C C . 154 ASP CB   1 1 
       14 148314 3 1 154 ASP CG   C   5.547  33.717  20.518 1.00 . C C . 154 ASP CG   1 1 
       14 148315 3 1 154 ASP H    H   7.654  35.001  19.498 1.00 . C C . 154 ASP H    1 1 
       14 148316 3 1 154 ASP HA   H   5.579  36.971  19.199 1.00 . C C . 154 ASP HA   1 1 
       14 148317 3 1 154 ASP HB2  H   4.058  35.157  19.934 1.00 . C C . 154 ASP HB2  1 1 
       14 148318 3 1 154 ASP HB3  H   5.120  34.651  18.630 1.00 . C C . 154 ASP HB3  1 1 
       14 148319 3 1 154 ASP N    N   7.346  35.934  19.513 1.00 . C C . 154 ASP N    1 1 
       14 148320 3 1 154 ASP O    O   6.539  36.250  22.227 1.00 . C C . 154 ASP O    1 1 
       14 148321 3 1 154 ASP OD1  O   4.941  33.448  21.579 1.00 . C C . 154 ASP OD1  1 1 
       14 148322 3 1 154 ASP OD2  O   6.498  33.017  20.104 1.00 . C C . 154 ASP OD2  1 1 
       14 148323 3 1 155 ALA C    C   4.028  37.713  23.790 1.00 . C C . 155 ALA C    1 1 
       14 148324 3 1 155 ALA CA   C   4.877  38.517  22.776 1.00 . C C . 155 ALA CA   1 1 
       14 148325 3 1 155 ALA CB   C   4.260  39.903  22.514 1.00 . C C . 155 ALA CB   1 1 
       14 148326 3 1 155 ALA H    H   4.460  38.060  20.746 1.00 . C C . 155 ALA H    1 1 
       14 148327 3 1 155 ALA HA   H   5.878  38.670  23.179 1.00 . C C . 155 ALA HA   1 1 
       14 148328 3 1 155 ALA HB1  H   4.201  40.461  23.441 1.00 . C C . 155 ALA HB1  1 1 
       14 148329 3 1 155 ALA HB2  H   3.263  39.792  22.101 1.00 . C C . 155 ALA HB2  1 1 
       14 148330 3 1 155 ALA HB3  H   4.874  40.449  21.812 1.00 . C C . 155 ALA HB3  1 1 
       14 148331 3 1 155 ALA N    N   5.019  37.785  21.502 1.00 . C C . 155 ALA N    1 1 
       14 148332 3 1 155 ALA O    O   4.563  37.292  24.835 1.00 . C C . 155 ALA O    1 1 
       14 148333 3 1 155 ALA OXT  O   2.835  37.467  23.512 1.00 . C C . 155 ALA OXT  1 1 
       14 148334 4 1   1 MET C    C -26.354 -27.742 -13.989 1.00 . D D .   1 MET C    1 1 
       14 148335 4 1   1 MET CA   C -24.977 -27.339 -13.441 1.00 . D D .   1 MET CA   1 1 
       14 148336 4 1   1 MET CB   C -23.864 -27.644 -14.479 1.00 . D D .   1 MET CB   1 1 
       14 148337 4 1   1 MET CE   C -22.553 -31.175 -16.360 1.00 . D D .   1 MET CE   1 1 
       14 148338 4 1   1 MET CG   C -23.754 -29.118 -14.907 1.00 . D D .   1 MET CG   1 1 
       14 148339 4 1   1 MET H1   H -23.764 -27.816 -11.826 1.00 . D D .   1 MET H1   1 1 
       14 148340 4 1   1 MET H2   H -24.804 -29.062 -12.302 1.00 . D D .   1 MET H2   1 1 
       14 148341 4 1   1 MET H3   H -25.406 -27.737 -11.451 1.00 . D D .   1 MET H3   1 1 
       14 148342 4 1   1 MET HA   H -24.982 -26.275 -13.229 1.00 . D D .   1 MET HA   1 1 
       14 148343 4 1   1 MET HB2  H -24.038 -27.046 -15.367 1.00 . D D .   1 MET HB2  1 1 
       14 148344 4 1   1 MET HB3  H -22.911 -27.347 -14.054 1.00 . D D .   1 MET HB3  1 1 
       14 148345 4 1   1 MET HE1  H -23.522 -31.410 -16.775 1.00 . D D .   1 MET HE1  1 1 
       14 148346 4 1   1 MET HE2  H -22.431 -31.692 -15.417 1.00 . D D .   1 MET HE2  1 1 
       14 148347 4 1   1 MET HE3  H -21.782 -31.497 -17.045 1.00 . D D .   1 MET HE3  1 1 
       14 148348 4 1   1 MET HG2  H -23.565 -29.727 -14.029 1.00 . D D .   1 MET HG2  1 1 
       14 148349 4 1   1 MET HG3  H -24.691 -29.425 -15.355 1.00 . D D .   1 MET HG3  1 1 
       14 148350 4 1   1 MET N    N -24.715 -28.034 -12.168 1.00 . D D .   1 MET N    1 1 
       14 148351 4 1   1 MET O    O -26.811 -28.866 -13.744 1.00 . D D .   1 MET O    1 1 
       14 148352 4 1   1 MET SD   S -22.423 -29.404 -16.097 1.00 . D D .   1 MET SD   1 1 
       14 148353 4 1   2 SER C    C -29.435 -27.219 -14.389 1.00 . D D .   2 SER C    1 1 
       14 148354 4 1   2 SER CA   C -28.288 -27.004 -15.404 1.00 . D D .   2 SER CA   1 1 
       14 148355 4 1   2 SER CB   C -28.212 -28.160 -16.442 1.00 . D D .   2 SER CB   1 1 
       14 148356 4 1   2 SER H    H -26.564 -25.916 -14.799 1.00 . D D .   2 SER H    1 1 
       14 148357 4 1   2 SER HA   H -28.488 -26.081 -15.939 1.00 . D D .   2 SER HA   1 1 
       14 148358 4 1   2 SER HB2  H -28.061 -29.102 -15.928 1.00 . D D .   2 SER HB2  1 1 
       14 148359 4 1   2 SER HB3  H -29.139 -28.209 -17.000 1.00 . D D .   2 SER HB3  1 1 
       14 148360 4 1   2 SER HG   H -26.842 -28.842 -17.685 1.00 . D D .   2 SER HG   1 1 
       14 148361 4 1   2 SER N    N -26.990 -26.802 -14.722 1.00 . D D .   2 SER N    1 1 
       14 148362 4 1   2 SER O    O -30.174 -26.278 -14.079 1.00 . D D .   2 SER O    1 1 
       14 148363 4 1   2 SER OG   O -27.137 -27.977 -17.363 1.00 . D D .   2 SER OG   1 1 
       14 148364 4 1   3 GLU C    C -30.222 -28.296 -11.483 1.00 . D D .   3 GLU C    1 1 
       14 148365 4 1   3 GLU CA   C -30.586 -28.819 -12.884 1.00 . D D .   3 GLU CA   1 1 
       14 148366 4 1   3 GLU CB   C -30.771 -30.369 -12.859 1.00 . D D .   3 GLU CB   1 1 
       14 148367 4 1   3 GLU CD   C -30.619 -30.803 -15.422 1.00 . D D .   3 GLU CD   1 1 
       14 148368 4 1   3 GLU CG   C -31.428 -30.982 -14.121 1.00 . D D .   3 GLU CG   1 1 
       14 148369 4 1   3 GLU H    H -28.888 -29.124 -14.105 1.00 . D D .   3 GLU H    1 1 
       14 148370 4 1   3 GLU HA   H -31.522 -28.362 -13.205 1.00 . D D .   3 GLU HA   1 1 
       14 148371 4 1   3 GLU HB2  H -29.799 -30.839 -12.732 1.00 . D D .   3 GLU HB2  1 1 
       14 148372 4 1   3 GLU HB3  H -31.390 -30.633 -12.006 1.00 . D D .   3 GLU HB3  1 1 
       14 148373 4 1   3 GLU HG2  H -31.570 -32.046 -13.957 1.00 . D D .   3 GLU HG2  1 1 
       14 148374 4 1   3 GLU HG3  H -32.403 -30.523 -14.245 1.00 . D D .   3 GLU HG3  1 1 
       14 148375 4 1   3 GLU N    N -29.544 -28.442 -13.849 1.00 . D D .   3 GLU N    1 1 
       14 148376 4 1   3 GLU O    O -29.254 -28.773 -10.875 1.00 . D D .   3 GLU O    1 1 
       14 148377 4 1   3 GLU OE1  O -29.457 -31.263 -15.477 1.00 . D D .   3 GLU OE1  1 1 
       14 148378 4 1   3 GLU OE2  O -31.139 -30.216 -16.398 1.00 . D D .   3 GLU OE2  1 1 
       14 148379 4 1   4 GLN C    C -31.446 -27.768  -8.627 1.00 . D D .   4 GLN C    1 1 
       14 148380 4 1   4 GLN CA   C -30.837 -26.764  -9.631 1.00 . D D .   4 GLN CA   1 1 
       14 148381 4 1   4 GLN CB   C -31.505 -25.365  -9.516 1.00 . D D .   4 GLN CB   1 1 
       14 148382 4 1   4 GLN CD   C -32.046 -23.317  -8.073 1.00 . D D .   4 GLN CD   1 1 
       14 148383 4 1   4 GLN CG   C -31.315 -24.662  -8.158 1.00 . D D .   4 GLN CG   1 1 
       14 148384 4 1   4 GLN H    H -31.669 -26.902 -11.581 1.00 . D D .   4 GLN H    1 1 
       14 148385 4 1   4 GLN HA   H -29.772 -26.663  -9.425 1.00 . D D .   4 GLN HA   1 1 
       14 148386 4 1   4 GLN HB2  H -31.090 -24.723 -10.289 1.00 . D D .   4 GLN HB2  1 1 
       14 148387 4 1   4 GLN HB3  H -32.571 -25.472  -9.701 1.00 . D D .   4 GLN HB3  1 1 
       14 148388 4 1   4 GLN HE21 H -30.469 -22.354  -8.797 1.00 . D D .   4 GLN HE21 1 1 
       14 148389 4 1   4 GLN HE22 H -31.842 -21.371  -8.429 1.00 . D D .   4 GLN HE22 1 1 
       14 148390 4 1   4 GLN HG2  H -31.690 -25.310  -7.370 1.00 . D D .   4 GLN HG2  1 1 
       14 148391 4 1   4 GLN HG3  H -30.255 -24.494  -8.001 1.00 . D D .   4 GLN HG3  1 1 
       14 148392 4 1   4 GLN N    N -30.984 -27.295 -10.996 1.00 . D D .   4 GLN N    1 1 
       14 148393 4 1   4 GLN NE2  N -31.386 -22.241  -8.470 1.00 . D D .   4 GLN NE2  1 1 
       14 148394 4 1   4 GLN O    O -32.617 -27.661  -8.235 1.00 . D D .   4 GLN O    1 1 
       14 148395 4 1   4 GLN OE1  O -33.208 -23.251  -7.666 1.00 . D D .   4 GLN OE1  1 1 
       14 148396 4 1   5 ASN C    C -30.127 -29.884  -6.138 1.00 . D D .   5 ASN C    1 1 
       14 148397 4 1   5 ASN CA   C -31.048 -29.874  -7.364 1.00 . D D .   5 ASN CA   1 1 
       14 148398 4 1   5 ASN CB   C -31.007 -31.254  -8.088 1.00 . D D .   5 ASN CB   1 1 
       14 148399 4 1   5 ASN CG   C -32.045 -31.391  -9.207 1.00 . D D .   5 ASN CG   1 1 
       14 148400 4 1   5 ASN H    H -29.773 -28.850  -8.720 1.00 . D D .   5 ASN H    1 1 
       14 148401 4 1   5 ASN HA   H -32.064 -29.684  -7.023 1.00 . D D .   5 ASN HA   1 1 
       14 148402 4 1   5 ASN HB2  H -30.022 -31.398  -8.521 1.00 . D D .   5 ASN HB2  1 1 
       14 148403 4 1   5 ASN HB3  H -31.187 -32.043  -7.366 1.00 . D D .   5 ASN HB3  1 1 
       14 148404 4 1   5 ASN HD21 H -30.872 -32.643 -10.212 1.00 . D D .   5 ASN HD21 1 1 
       14 148405 4 1   5 ASN HD22 H -32.394 -32.281 -10.945 1.00 . D D .   5 ASN HD22 1 1 
       14 148406 4 1   5 ASN N    N -30.656 -28.798  -8.298 1.00 . D D .   5 ASN N    1 1 
       14 148407 4 1   5 ASN ND2  N -31.740 -32.185 -10.223 1.00 . D D .   5 ASN ND2  1 1 
       14 148408 4 1   5 ASN O    O -30.562 -30.254  -5.038 1.00 . D D .   5 ASN O    1 1 
       14 148409 4 1   5 ASN OD1  O -33.121 -30.795  -9.154 1.00 . D D .   5 ASN OD1  1 1 
       14 148410 4 1   6 ASN C    C -27.494 -30.881  -4.849 1.00 . D D .   6 ASN C    1 1 
       14 148411 4 1   6 ASN CA   C -27.800 -29.438  -5.325 1.00 . D D .   6 ASN CA   1 1 
       14 148412 4 1   6 ASN CB   C -28.132 -28.466  -4.144 1.00 . D D .   6 ASN CB   1 1 
       14 148413 4 1   6 ASN CG   C -26.944 -28.178  -3.204 1.00 . D D .   6 ASN CG   1 1 
       14 148414 4 1   6 ASN H    H -28.641 -29.108  -7.234 1.00 . D D .   6 ASN H    1 1 
       14 148415 4 1   6 ASN HA   H -26.915 -29.063  -5.829 1.00 . D D .   6 ASN HA   1 1 
       14 148416 4 1   6 ASN HB2  H -28.472 -27.524  -4.560 1.00 . D D .   6 ASN HB2  1 1 
       14 148417 4 1   6 ASN HB3  H -28.936 -28.886  -3.551 1.00 . D D .   6 ASN HB3  1 1 
       14 148418 4 1   6 ASN HD21 H -27.625 -26.352  -2.842 1.00 . D D .   6 ASN HD21 1 1 
       14 148419 4 1   6 ASN HD22 H -26.164 -26.785  -2.035 1.00 . D D .   6 ASN HD22 1 1 
       14 148420 4 1   6 ASN N    N -28.867 -29.447  -6.347 1.00 . D D .   6 ASN N    1 1 
       14 148421 4 1   6 ASN ND2  N -26.907 -26.984  -2.639 1.00 . D D .   6 ASN ND2  1 1 
       14 148422 4 1   6 ASN O    O -28.060 -31.376  -3.869 1.00 . D D .   6 ASN O    1 1 
       14 148423 4 1   6 ASN OD1  O -26.068 -29.013  -2.987 1.00 . D D .   6 ASN OD1  1 1 
       14 148424 4 1   7 THR C    C -24.713 -33.021  -5.889 1.00 . D D .   7 THR C    1 1 
       14 148425 4 1   7 THR CA   C -26.157 -32.919  -5.366 1.00 . D D .   7 THR CA   1 1 
       14 148426 4 1   7 THR CB   C -27.074 -33.982  -6.072 1.00 . D D .   7 THR CB   1 1 
       14 148427 4 1   7 THR CG2  C -26.617 -35.433  -5.796 1.00 . D D .   7 THR CG2  1 1 
       14 148428 4 1   7 THR H    H -26.292 -31.089  -6.415 1.00 . D D .   7 THR H    1 1 
       14 148429 4 1   7 THR HA   H -26.163 -33.096  -4.292 1.00 . D D .   7 THR HA   1 1 
       14 148430 4 1   7 THR HB   H -27.045 -33.806  -7.146 1.00 . D D .   7 THR HB   1 1 
       14 148431 4 1   7 THR HG1  H -28.448 -33.464  -4.732 1.00 . D D .   7 THR HG1  1 1 
       14 148432 4 1   7 THR HG21 H -27.282 -36.131  -6.287 1.00 . D D .   7 THR HG21 1 1 
       14 148433 4 1   7 THR HG22 H -26.626 -35.623  -4.730 1.00 . D D .   7 THR HG22 1 1 
       14 148434 4 1   7 THR HG23 H -25.611 -35.576  -6.172 1.00 . D D .   7 THR HG23 1 1 
       14 148435 4 1   7 THR N    N -26.635 -31.549  -5.623 1.00 . D D .   7 THR N    1 1 
       14 148436 4 1   7 THR O    O -23.862 -33.714  -5.320 1.00 . D D .   7 THR O    1 1 
       14 148437 4 1   7 THR OG1  O -28.436 -33.822  -5.631 1.00 . D D .   7 THR OG1  1 1 
       14 148438 4 1   8 GLU C    C -22.220 -31.377  -6.640 1.00 . D D .   8 GLU C    1 1 
       14 148439 4 1   8 GLU CA   C -23.154 -32.128  -7.603 1.00 . D D .   8 GLU CA   1 1 
       14 148440 4 1   8 GLU CB   C -23.322 -31.329  -8.919 1.00 . D D .   8 GLU CB   1 1 
       14 148441 4 1   8 GLU CD   C -24.789 -31.007 -11.016 1.00 . D D .   8 GLU CD   1 1 
       14 148442 4 1   8 GLU CG   C -24.346 -31.955  -9.896 1.00 . D D .   8 GLU CG   1 1 
       14 148443 4 1   8 GLU H    H -25.233 -31.880  -7.436 1.00 . D D .   8 GLU H    1 1 
       14 148444 4 1   8 GLU HA   H -22.745 -33.110  -7.827 1.00 . D D .   8 GLU HA   1 1 
       14 148445 4 1   8 GLU HB2  H -23.645 -30.321  -8.674 1.00 . D D .   8 GLU HB2  1 1 
       14 148446 4 1   8 GLU HB3  H -22.359 -31.270  -9.422 1.00 . D D .   8 GLU HB3  1 1 
       14 148447 4 1   8 GLU HG2  H -23.905 -32.840 -10.345 1.00 . D D .   8 GLU HG2  1 1 
       14 148448 4 1   8 GLU HG3  H -25.225 -32.262  -9.332 1.00 . D D .   8 GLU HG3  1 1 
       14 148449 4 1   8 GLU N    N -24.474 -32.304  -6.994 1.00 . D D .   8 GLU N    1 1 
       14 148450 4 1   8 GLU O    O -22.544 -30.254  -6.232 1.00 . D D .   8 GLU O    1 1 
       14 148451 4 1   8 GLU OE1  O -25.838 -30.341 -10.871 1.00 . D D .   8 GLU OE1  1 1 
       14 148452 4 1   8 GLU OE2  O -24.088 -30.908 -12.048 1.00 . D D .   8 GLU OE2  1 1 
       14 148453 4 1   9 MET C    C -19.680 -30.041  -5.923 1.00 . D D .   9 MET C    1 1 
       14 148454 4 1   9 MET CA   C -20.003 -31.486  -5.466 1.00 . D D .   9 MET CA   1 1 
       14 148455 4 1   9 MET CB   C -18.740 -32.384  -5.567 1.00 . D D .   9 MET CB   1 1 
       14 148456 4 1   9 MET CE   C -16.412 -30.124  -2.931 1.00 . D D .   9 MET CE   1 1 
       14 148457 4 1   9 MET CG   C -17.489 -31.756  -4.931 1.00 . D D .   9 MET CG   1 1 
       14 148458 4 1   9 MET H    H -21.138 -33.034  -6.358 1.00 . D D .   9 MET H    1 1 
       14 148459 4 1   9 MET HA   H -20.306 -31.452  -4.424 1.00 . D D .   9 MET HA   1 1 
       14 148460 4 1   9 MET HB2  H -18.936 -33.324  -5.068 1.00 . D D .   9 MET HB2  1 1 
       14 148461 4 1   9 MET HB3  H -18.530 -32.580  -6.613 1.00 . D D .   9 MET HB3  1 1 
       14 148462 4 1   9 MET HE1  H -16.589 -29.587  -2.014 1.00 . D D .   9 MET HE1  1 1 
       14 148463 4 1   9 MET HE2  H -16.359 -29.421  -3.749 1.00 . D D .   9 MET HE2  1 1 
       14 148464 4 1   9 MET HE3  H -15.480 -30.664  -2.857 1.00 . D D .   9 MET HE3  1 1 
       14 148465 4 1   9 MET HG2  H -16.667 -32.461  -4.969 1.00 . D D .   9 MET HG2  1 1 
       14 148466 4 1   9 MET HG3  H -17.231 -30.872  -5.493 1.00 . D D .   9 MET HG3  1 1 
       14 148467 4 1   9 MET N    N -21.151 -32.074  -6.192 1.00 . D D .   9 MET N    1 1 
       14 148468 4 1   9 MET O    O -19.511 -29.779  -7.125 1.00 . D D .   9 MET O    1 1 
       14 148469 4 1   9 MET SD   S -17.761 -31.276  -3.212 1.00 . D D .   9 MET SD   1 1 
       14 148470 4 1  10 THR C    C -18.451 -27.101  -4.112 1.00 . D D .  10 THR C    1 1 
       14 148471 4 1  10 THR CA   C -19.384 -27.696  -5.184 1.00 . D D .  10 THR CA   1 1 
       14 148472 4 1  10 THR CB   C -20.755 -26.929  -5.188 1.00 . D D .  10 THR CB   1 1 
       14 148473 4 1  10 THR CG2  C -20.577 -25.410  -5.345 1.00 . D D .  10 THR CG2  1 1 
       14 148474 4 1  10 THR H    H -19.623 -29.434  -4.023 1.00 . D D .  10 THR H    1 1 
       14 148475 4 1  10 THR HA   H -18.917 -27.570  -6.159 1.00 . D D .  10 THR HA   1 1 
       14 148476 4 1  10 THR HB   H -21.258 -27.121  -4.245 1.00 . D D .  10 THR HB   1 1 
       14 148477 4 1  10 THR HG1  H -21.516 -28.361  -6.316 1.00 . D D .  10 THR HG1  1 1 
       14 148478 4 1  10 THR HG21 H -20.003 -25.020  -4.512 1.00 . D D .  10 THR HG21 1 1 
       14 148479 4 1  10 THR HG22 H -21.535 -24.930  -5.363 1.00 . D D .  10 THR HG22 1 1 
       14 148480 4 1  10 THR HG23 H -20.054 -25.193  -6.270 1.00 . D D .  10 THR HG23 1 1 
       14 148481 4 1  10 THR N    N -19.579 -29.127  -4.949 1.00 . D D .  10 THR N    1 1 
       14 148482 4 1  10 THR O    O -18.523 -27.459  -2.927 1.00 . D D .  10 THR O    1 1 
       14 148483 4 1  10 THR OG1  O -21.594 -27.406  -6.252 1.00 . D D .  10 THR OG1  1 1 
       14 148484 4 1  11 PHE C    C -16.262 -24.193  -4.579 1.00 . D D .  11 PHE C    1 1 
       14 148485 4 1  11 PHE CA   C -16.668 -25.415  -3.745 1.00 . D D .  11 PHE CA   1 1 
       14 148486 4 1  11 PHE CB   C -15.441 -26.263  -3.298 1.00 . D D .  11 PHE CB   1 1 
       14 148487 4 1  11 PHE CD1  C -13.300 -24.954  -2.796 1.00 . D D .  11 PHE CD1  1 1 
       14 148488 4 1  11 PHE CD2  C -14.796 -25.409  -0.981 1.00 . D D .  11 PHE CD2  1 1 
       14 148489 4 1  11 PHE CE1  C -12.455 -24.282  -1.929 1.00 . D D .  11 PHE CE1  1 1 
       14 148490 4 1  11 PHE CE2  C -13.949 -24.739  -0.115 1.00 . D D .  11 PHE CE2  1 1 
       14 148491 4 1  11 PHE CG   C -14.489 -25.531  -2.339 1.00 . D D .  11 PHE CG   1 1 
       14 148492 4 1  11 PHE CZ   C -12.778 -24.175  -0.588 1.00 . D D .  11 PHE CZ   1 1 
       14 148493 4 1  11 PHE H    H -17.623 -25.984  -5.533 1.00 . D D .  11 PHE H    1 1 
       14 148494 4 1  11 PHE HA   H -17.210 -25.070  -2.864 1.00 . D D .  11 PHE HA   1 1 
       14 148495 4 1  11 PHE HB2  H -15.803 -27.153  -2.794 1.00 . D D .  11 PHE HB2  1 1 
       14 148496 4 1  11 PHE HB3  H -14.879 -26.573  -4.175 1.00 . D D .  11 PHE HB3  1 1 
       14 148497 4 1  11 PHE HD1  H -13.041 -25.033  -3.845 1.00 . D D .  11 PHE HD1  1 1 
       14 148498 4 1  11 PHE HD2  H -15.713 -25.847  -0.601 1.00 . D D .  11 PHE HD2  1 1 
       14 148499 4 1  11 PHE HE1  H -11.539 -23.841  -2.299 1.00 . D D .  11 PHE HE1  1 1 
       14 148500 4 1  11 PHE HE2  H -14.203 -24.656   0.934 1.00 . D D .  11 PHE HE2  1 1 
       14 148501 4 1  11 PHE HZ   H -12.118 -23.650   0.090 1.00 . D D .  11 PHE HZ   1 1 
       14 148502 4 1  11 PHE N    N -17.597 -26.184  -4.571 1.00 . D D .  11 PHE N    1 1 
       14 148503 4 1  11 PHE O    O -15.332 -24.256  -5.388 1.00 . D D .  11 PHE O    1 1 
       14 148504 4 1  12 GLN C    C -16.401 -20.713  -4.362 1.00 . D D .  12 GLN C    1 1 
       14 148505 4 1  12 GLN CA   C -16.859 -21.878  -5.244 1.00 . D D .  12 GLN CA   1 1 
       14 148506 4 1  12 GLN CB   C -18.186 -21.509  -5.970 1.00 . D D .  12 GLN CB   1 1 
       14 148507 4 1  12 GLN CD   C -20.016 -22.197  -7.633 1.00 . D D .  12 GLN CD   1 1 
       14 148508 4 1  12 GLN CG   C -18.714 -22.594  -6.928 1.00 . D D .  12 GLN CG   1 1 
       14 148509 4 1  12 GLN H    H -17.734 -23.112  -3.749 1.00 . D D .  12 GLN H    1 1 
       14 148510 4 1  12 GLN HA   H -16.091 -22.069  -5.995 1.00 . D D .  12 GLN HA   1 1 
       14 148511 4 1  12 GLN HB2  H -18.951 -21.319  -5.222 1.00 . D D .  12 GLN HB2  1 1 
       14 148512 4 1  12 GLN HB3  H -18.031 -20.600  -6.542 1.00 . D D .  12 GLN HB3  1 1 
       14 148513 4 1  12 GLN HE21 H -21.100 -22.919  -6.131 1.00 . D D .  12 GLN HE21 1 1 
       14 148514 4 1  12 GLN HE22 H -21.997 -22.257  -7.449 1.00 . D D .  12 GLN HE22 1 1 
       14 148515 4 1  12 GLN HG2  H -17.961 -22.796  -7.683 1.00 . D D .  12 GLN HG2  1 1 
       14 148516 4 1  12 GLN HG3  H -18.889 -23.501  -6.360 1.00 . D D .  12 GLN HG3  1 1 
       14 148517 4 1  12 GLN N    N -17.031 -23.102  -4.432 1.00 . D D .  12 GLN N    1 1 
       14 148518 4 1  12 GLN NE2  N -21.151 -22.480  -7.004 1.00 . D D .  12 GLN NE2  1 1 
       14 148519 4 1  12 GLN O    O -16.722 -20.656  -3.172 1.00 . D D .  12 GLN O    1 1 
       14 148520 4 1  12 GLN OE1  O -19.999 -21.621  -8.722 1.00 . D D .  12 GLN OE1  1 1 
       14 148521 4 1  13 ILE C    C -16.115 -17.437  -4.535 1.00 . D D .  13 ILE C    1 1 
       14 148522 4 1  13 ILE CA   C -15.136 -18.596  -4.299 1.00 . D D .  13 ILE CA   1 1 
       14 148523 4 1  13 ILE CB   C -13.716 -18.216  -4.862 1.00 . D D .  13 ILE CB   1 1 
       14 148524 4 1  13 ILE CD1  C -12.454 -19.857  -3.266 1.00 . D D .  13 ILE CD1  1 1 
       14 148525 4 1  13 ILE CG1  C -12.706 -19.405  -4.700 1.00 . D D .  13 ILE CG1  1 1 
       14 148526 4 1  13 ILE CG2  C -13.181 -16.924  -4.204 1.00 . D D .  13 ILE CG2  1 1 
       14 148527 4 1  13 ILE H    H -15.419 -19.925  -5.910 1.00 . D D .  13 ILE H    1 1 
       14 148528 4 1  13 ILE HA   H -15.048 -18.790  -3.228 1.00 . D D .  13 ILE HA   1 1 
       14 148529 4 1  13 ILE HB   H -13.829 -18.008  -5.926 1.00 . D D .  13 ILE HB   1 1 
       14 148530 4 1  13 ILE HD11 H -12.079 -19.029  -2.680 1.00 . D D .  13 ILE HD11 1 1 
       14 148531 4 1  13 ILE HD12 H -11.726 -20.654  -3.263 1.00 . D D .  13 ILE HD12 1 1 
       14 148532 4 1  13 ILE HD13 H -13.377 -20.216  -2.831 1.00 . D D .  13 ILE HD13 1 1 
       14 148533 4 1  13 ILE HG12 H -13.084 -20.261  -5.242 1.00 . D D .  13 ILE HG12 1 1 
       14 148534 4 1  13 ILE HG13 H -11.750 -19.122  -5.129 1.00 . D D .  13 ILE HG13 1 1 
       14 148535 4 1  13 ILE HG21 H -12.212 -16.680  -4.613 1.00 . D D .  13 ILE HG21 1 1 
       14 148536 4 1  13 ILE HG22 H -13.090 -17.066  -3.134 1.00 . D D .  13 ILE HG22 1 1 
       14 148537 4 1  13 ILE HG23 H -13.863 -16.105  -4.394 1.00 . D D .  13 ILE HG23 1 1 
       14 148538 4 1  13 ILE N    N -15.645 -19.794  -4.965 1.00 . D D .  13 ILE N    1 1 
       14 148539 4 1  13 ILE O    O -16.392 -17.090  -5.691 1.00 . D D .  13 ILE O    1 1 
       14 148540 4 1  14 GLN C    C -16.711 -14.399  -3.192 1.00 . D D .  14 GLN C    1 1 
       14 148541 4 1  14 GLN CA   C -17.511 -15.667  -3.541 1.00 . D D .  14 GLN CA   1 1 
       14 148542 4 1  14 GLN CB   C -18.752 -15.802  -2.611 1.00 . D D .  14 GLN CB   1 1 
       14 148543 4 1  14 GLN CD   C -21.182 -16.628  -2.326 1.00 . D D .  14 GLN CD   1 1 
       14 148544 4 1  14 GLN CG   C -19.880 -16.716  -3.146 1.00 . D D .  14 GLN CG   1 1 
       14 148545 4 1  14 GLN H    H -16.475 -17.248  -2.567 1.00 . D D .  14 GLN H    1 1 
       14 148546 4 1  14 GLN HA   H -17.864 -15.572  -4.567 1.00 . D D .  14 GLN HA   1 1 
       14 148547 4 1  14 GLN HB2  H -18.427 -16.196  -1.651 1.00 . D D .  14 GLN HB2  1 1 
       14 148548 4 1  14 GLN HB3  H -19.173 -14.815  -2.446 1.00 . D D .  14 GLN HB3  1 1 
       14 148549 4 1  14 GLN HE21 H -21.716 -18.459  -2.869 1.00 . D D .  14 GLN HE21 1 1 
       14 148550 4 1  14 GLN HE22 H -22.816 -17.638  -1.828 1.00 . D D .  14 GLN HE22 1 1 
       14 148551 4 1  14 GLN HG2  H -20.106 -16.433  -4.168 1.00 . D D .  14 GLN HG2  1 1 
       14 148552 4 1  14 GLN HG3  H -19.529 -17.741  -3.133 1.00 . D D .  14 GLN HG3  1 1 
       14 148553 4 1  14 GLN N    N -16.654 -16.861  -3.450 1.00 . D D .  14 GLN N    1 1 
       14 148554 4 1  14 GLN NE2  N -21.983 -17.683  -2.342 1.00 . D D .  14 GLN NE2  1 1 
       14 148555 4 1  14 GLN O    O -16.699 -13.436  -3.973 1.00 . D D .  14 GLN O    1 1 
       14 148556 4 1  14 GLN OE1  O -21.483 -15.600  -1.714 1.00 . D D .  14 GLN OE1  1 1 
       14 148557 4 1  15 ARG C    C -14.380 -13.531  -0.377 1.00 . D D .  15 ARG C    1 1 
       14 148558 4 1  15 ARG CA   C -15.401 -13.189  -1.486 1.00 . D D .  15 ARG CA   1 1 
       14 148559 4 1  15 ARG CB   C -16.588 -12.349  -0.909 1.00 . D D .  15 ARG CB   1 1 
       14 148560 4 1  15 ARG CD   C -17.522 -10.266   0.224 1.00 . D D .  15 ARG CD   1 1 
       14 148561 4 1  15 ARG CG   C -16.282 -10.909  -0.444 1.00 . D D .  15 ARG CG   1 1 
       14 148562 4 1  15 ARG CZ   C -17.794  -8.404   1.884 1.00 . D D .  15 ARG CZ   1 1 
       14 148563 4 1  15 ARG H    H -15.852 -15.278  -1.586 1.00 . D D .  15 ARG H    1 1 
       14 148564 4 1  15 ARG HA   H -14.911 -12.629  -2.280 1.00 . D D .  15 ARG HA   1 1 
       14 148565 4 1  15 ARG HB2  H -17.357 -12.287  -1.671 1.00 . D D .  15 ARG HB2  1 1 
       14 148566 4 1  15 ARG HB3  H -17.005 -12.894  -0.063 1.00 . D D .  15 ARG HB3  1 1 
       14 148567 4 1  15 ARG HD2  H -18.318 -10.188  -0.509 1.00 . D D .  15 ARG HD2  1 1 
       14 148568 4 1  15 ARG HD3  H -17.848 -10.915   1.033 1.00 . D D .  15 ARG HD3  1 1 
       14 148569 4 1  15 ARG HE   H -16.622  -8.371   0.253 1.00 . D D .  15 ARG HE   1 1 
       14 148570 4 1  15 ARG HG2  H -15.467 -10.935   0.270 1.00 . D D .  15 ARG HG2  1 1 
       14 148571 4 1  15 ARG HG3  H -15.989 -10.312  -1.301 1.00 . D D .  15 ARG HG3  1 1 
       14 148572 4 1  15 ARG HH11 H -18.938 -10.023   2.327 1.00 . D D .  15 ARG HH11 1 1 
       14 148573 4 1  15 ARG HH12 H -19.072  -8.700   3.435 1.00 . D D .  15 ARG HH12 1 1 
       14 148574 4 1  15 ARG HH21 H -16.729  -6.681   1.785 1.00 . D D .  15 ARG HH21 1 1 
       14 148575 4 1  15 ARG HH22 H -17.821  -6.809   3.129 1.00 . D D .  15 ARG HH22 1 1 
       14 148576 4 1  15 ARG N    N -15.984 -14.425  -2.055 1.00 . D D .  15 ARG N    1 1 
       14 148577 4 1  15 ARG NE   N -17.250  -8.925   0.765 1.00 . D D .  15 ARG NE   1 1 
       14 148578 4 1  15 ARG NH1  N -18.673  -9.100   2.606 1.00 . D D .  15 ARG NH1  1 1 
       14 148579 4 1  15 ARG NH2  N -17.420  -7.202   2.300 1.00 . D D .  15 ARG NH2  1 1 
       14 148580 4 1  15 ARG O    O -14.748 -14.116   0.631 1.00 . D D .  15 ARG O    1 1 
       14 148581 4 1  16 ILE C    C -11.726 -11.859   0.973 1.00 . D D .  16 ILE C    1 1 
       14 148582 4 1  16 ILE CA   C -12.046 -13.269   0.488 1.00 . D D .  16 ILE CA   1 1 
       14 148583 4 1  16 ILE CB   C -10.708 -13.984  -0.021 1.00 . D D .  16 ILE CB   1 1 
       14 148584 4 1  16 ILE CD1  C -11.903 -16.095  -0.994 1.00 . D D .  16 ILE CD1  1 1 
       14 148585 4 1  16 ILE CG1  C -10.856 -15.547  -0.047 1.00 . D D .  16 ILE CG1  1 1 
       14 148586 4 1  16 ILE CG2  C  -9.468 -13.586   0.845 1.00 . D D .  16 ILE CG2  1 1 
       14 148587 4 1  16 ILE H    H -12.852 -12.730  -1.411 1.00 . D D .  16 ILE H    1 1 
       14 148588 4 1  16 ILE HA   H -12.450 -13.845   1.324 1.00 . D D .  16 ILE HA   1 1 
       14 148589 4 1  16 ILE HB   H -10.516 -13.641  -1.036 1.00 . D D .  16 ILE HB   1 1 
       14 148590 4 1  16 ILE HD11 H -12.879 -15.717  -0.719 1.00 . D D .  16 ILE HD11 1 1 
       14 148591 4 1  16 ILE HD12 H -11.910 -17.173  -0.941 1.00 . D D .  16 ILE HD12 1 1 
       14 148592 4 1  16 ILE HD13 H -11.674 -15.788  -2.006 1.00 . D D .  16 ILE HD13 1 1 
       14 148593 4 1  16 ILE HG12 H  -9.909 -15.988  -0.336 1.00 . D D .  16 ILE HG12 1 1 
       14 148594 4 1  16 ILE HG13 H -11.103 -15.893   0.950 1.00 . D D .  16 ILE HG13 1 1 
       14 148595 4 1  16 ILE HG21 H  -8.570 -13.983   0.415 1.00 . D D .  16 ILE HG21 1 1 
       14 148596 4 1  16 ILE HG22 H  -9.582 -13.972   1.847 1.00 . D D .  16 ILE HG22 1 1 
       14 148597 4 1  16 ILE HG23 H  -9.385 -12.506   0.893 1.00 . D D .  16 ILE HG23 1 1 
       14 148598 4 1  16 ILE N    N -13.099 -13.143  -0.558 1.00 . D D .  16 ILE N    1 1 
       14 148599 4 1  16 ILE O    O -11.540 -10.953   0.141 1.00 . D D .  16 ILE O    1 1 
       14 148600 4 1  17 TYR C    C -10.972 -10.503   4.378 1.00 . D D .  17 TYR C    1 1 
       14 148601 4 1  17 TYR CA   C -11.383 -10.375   2.907 1.00 . D D .  17 TYR CA   1 1 
       14 148602 4 1  17 TYR CB   C -12.628  -9.454   2.773 1.00 . D D .  17 TYR CB   1 1 
       14 148603 4 1  17 TYR CD1  C -14.719 -10.915   2.778 1.00 . D D .  17 TYR CD1  1 1 
       14 148604 4 1  17 TYR CD2  C -14.343  -9.515   4.671 1.00 . D D .  17 TYR CD2  1 1 
       14 148605 4 1  17 TYR CE1  C -15.895 -11.367   3.340 1.00 . D D .  17 TYR CE1  1 1 
       14 148606 4 1  17 TYR CE2  C -15.505  -9.975   5.231 1.00 . D D .  17 TYR CE2  1 1 
       14 148607 4 1  17 TYR CG   C -13.917  -9.977   3.427 1.00 . D D .  17 TYR CG   1 1 
       14 148608 4 1  17 TYR CZ   C -16.280 -10.893   4.568 1.00 . D D .  17 TYR CZ   1 1 
       14 148609 4 1  17 TYR H    H -11.754 -12.453   2.899 1.00 . D D .  17 TYR H    1 1 
       14 148610 4 1  17 TYR HA   H -10.553  -9.929   2.355 1.00 . D D .  17 TYR HA   1 1 
       14 148611 4 1  17 TYR HB2  H -12.400  -8.486   3.207 1.00 . D D .  17 TYR HB2  1 1 
       14 148612 4 1  17 TYR HB3  H -12.834  -9.306   1.719 1.00 . D D .  17 TYR HB3  1 1 
       14 148613 4 1  17 TYR HD1  H -14.409 -11.285   1.805 1.00 . D D .  17 TYR HD1  1 1 
       14 148614 4 1  17 TYR HD2  H -13.741  -8.787   5.203 1.00 . D D .  17 TYR HD2  1 1 
       14 148615 4 1  17 TYR HE1  H -16.499 -12.101   2.817 1.00 . D D .  17 TYR HE1  1 1 
       14 148616 4 1  17 TYR HE2  H -15.809  -9.611   6.201 1.00 . D D .  17 TYR HE2  1 1 
       14 148617 4 1  17 TYR HH   H -17.490 -12.272   5.147 1.00 . D D .  17 TYR HH   1 1 
       14 148618 4 1  17 TYR N    N -11.641 -11.679   2.303 1.00 . D D .  17 TYR N    1 1 
       14 148619 4 1  17 TYR O    O -10.909 -11.599   4.936 1.00 . D D .  17 TYR O    1 1 
       14 148620 4 1  17 TYR OH   O -17.465 -11.308   5.123 1.00 . D D .  17 TYR OH   1 1 
       14 148621 4 1  18 THR C    C -11.666  -8.773   7.130 1.00 . D D .  18 THR C    1 1 
       14 148622 4 1  18 THR CA   C -10.391  -9.239   6.410 1.00 . D D .  18 THR CA   1 1 
       14 148623 4 1  18 THR CB   C  -9.243  -8.210   6.655 1.00 . D D .  18 THR CB   1 1 
       14 148624 4 1  18 THR CG2  C  -7.926  -8.643   5.982 1.00 . D D .  18 THR CG2  1 1 
       14 148625 4 1  18 THR H    H -10.626  -8.542   4.444 1.00 . D D .  18 THR H    1 1 
       14 148626 4 1  18 THR HA   H -10.079 -10.211   6.799 1.00 . D D .  18 THR HA   1 1 
       14 148627 4 1  18 THR HB   H  -9.070  -8.128   7.723 1.00 . D D .  18 THR HB   1 1 
       14 148628 4 1  18 THR HG1  H -10.428  -6.621   6.564 1.00 . D D .  18 THR HG1  1 1 
       14 148629 4 1  18 THR HG21 H  -7.609  -9.595   6.374 1.00 . D D .  18 THR HG21 1 1 
       14 148630 4 1  18 THR HG22 H  -7.157  -7.908   6.177 1.00 . D D .  18 THR HG22 1 1 
       14 148631 4 1  18 THR HG23 H  -8.070  -8.730   4.914 1.00 . D D .  18 THR HG23 1 1 
       14 148632 4 1  18 THR N    N -10.666  -9.356   4.983 1.00 . D D .  18 THR N    1 1 
       14 148633 4 1  18 THR O    O -12.248  -7.744   6.758 1.00 . D D .  18 THR O    1 1 
       14 148634 4 1  18 THR OG1  O  -9.610  -6.910   6.150 1.00 . D D .  18 THR OG1  1 1 
       14 148635 4 1  19 LYS C    C -12.695  -8.309  10.172 1.00 . D D .  19 LYS C    1 1 
       14 148636 4 1  19 LYS CA   C -13.237  -9.109   8.992 1.00 . D D .  19 LYS CA   1 1 
       14 148637 4 1  19 LYS CB   C -14.061 -10.303   9.508 1.00 . D D .  19 LYS CB   1 1 
       14 148638 4 1  19 LYS CD   C -15.690 -12.169   8.850 1.00 . D D .  19 LYS CD   1 1 
       14 148639 4 1  19 LYS CE   C -16.966 -11.343   9.128 1.00 . D D .  19 LYS CE   1 1 
       14 148640 4 1  19 LYS CG   C -14.507 -11.285   8.410 1.00 . D D .  19 LYS CG   1 1 
       14 148641 4 1  19 LYS H    H -11.688 -10.402   8.297 1.00 . D D .  19 LYS H    1 1 
       14 148642 4 1  19 LYS HA   H -13.891  -8.464   8.404 1.00 . D D .  19 LYS HA   1 1 
       14 148643 4 1  19 LYS HB2  H -13.476 -10.852  10.244 1.00 . D D .  19 LYS HB2  1 1 
       14 148644 4 1  19 LYS HB3  H -14.950  -9.911   9.996 1.00 . D D .  19 LYS HB3  1 1 
       14 148645 4 1  19 LYS HD2  H -15.903 -12.888   8.067 1.00 . D D .  19 LYS HD2  1 1 
       14 148646 4 1  19 LYS HD3  H -15.408 -12.704   9.756 1.00 . D D .  19 LYS HD3  1 1 
       14 148647 4 1  19 LYS HE2  H -16.788 -10.696   9.978 1.00 . D D .  19 LYS HE2  1 1 
       14 148648 4 1  19 LYS HE3  H -17.186 -10.733   8.259 1.00 . D D .  19 LYS HE3  1 1 
       14 148649 4 1  19 LYS HG2  H -14.800 -10.723   7.530 1.00 . D D .  19 LYS HG2  1 1 
       14 148650 4 1  19 LYS HG3  H -13.668 -11.923   8.154 1.00 . D D .  19 LYS HG3  1 1 
       14 148651 4 1  19 LYS HZ1  H -18.976 -11.612   9.637 1.00 . D D .  19 LYS HZ1  1 1 
       14 148652 4 1  19 LYS HZ2  H -17.956 -12.816  10.232 1.00 . D D .  19 LYS HZ2  1 1 
       14 148653 4 1  19 LYS HZ3  H -18.370 -12.794   8.596 1.00 . D D .  19 LYS HZ3  1 1 
       14 148654 4 1  19 LYS N    N -12.118  -9.538   8.128 1.00 . D D .  19 LYS N    1 1 
       14 148655 4 1  19 LYS NZ   N -18.149 -12.197   9.420 1.00 . D D .  19 LYS NZ   1 1 
       14 148656 4 1  19 LYS O    O -13.394  -7.470  10.735 1.00 . D D .  19 LYS O    1 1 
       14 148657 4 1  20 ASP C    C  -9.232  -7.924  11.363 1.00 . D D .  20 ASP C    1 1 
       14 148658 4 1  20 ASP CA   C -10.742  -7.936  11.641 1.00 . D D .  20 ASP CA   1 1 
       14 148659 4 1  20 ASP CB   C -11.071  -8.618  12.997 1.00 . D D .  20 ASP CB   1 1 
       14 148660 4 1  20 ASP CG   C -10.299  -8.032  14.196 1.00 . D D .  20 ASP CG   1 1 
       14 148661 4 1  20 ASP H    H -10.968  -9.316  10.059 1.00 . D D .  20 ASP H    1 1 
       14 148662 4 1  20 ASP HA   H -11.090  -6.905  11.670 1.00 . D D .  20 ASP HA   1 1 
       14 148663 4 1  20 ASP HB2  H -12.133  -8.511  13.190 1.00 . D D .  20 ASP HB2  1 1 
       14 148664 4 1  20 ASP HB3  H -10.846  -9.675  12.920 1.00 . D D .  20 ASP HB3  1 1 
       14 148665 4 1  20 ASP N    N -11.443  -8.609  10.544 1.00 . D D .  20 ASP N    1 1 
       14 148666 4 1  20 ASP O    O  -8.684  -8.863  10.769 1.00 . D D .  20 ASP O    1 1 
       14 148667 4 1  20 ASP OD1  O -10.743  -7.011  14.770 1.00 . D D .  20 ASP OD1  1 1 
       14 148668 4 1  20 ASP OD2  O  -9.247  -8.601  14.573 1.00 . D D .  20 ASP OD2  1 1 
       14 148669 4 1  21 ILE C    C  -6.689  -5.810  12.906 1.00 . D D .  21 ILE C    1 1 
       14 148670 4 1  21 ILE CA   C  -7.145  -6.587  11.659 1.00 . D D .  21 ILE CA   1 1 
       14 148671 4 1  21 ILE CB   C  -6.754  -5.727  10.381 1.00 . D D .  21 ILE CB   1 1 
       14 148672 4 1  21 ILE CD1  C  -7.134  -5.419   7.853 1.00 . D D .  21 ILE CD1  1 1 
       14 148673 4 1  21 ILE CG1  C  -7.286  -6.340   9.054 1.00 . D D .  21 ILE CG1  1 1 
       14 148674 4 1  21 ILE CG2  C  -5.226  -5.560  10.293 1.00 . D D .  21 ILE CG2  1 1 
       14 148675 4 1  21 ILE H    H  -9.117  -6.146  12.251 1.00 . D D .  21 ILE H    1 1 
       14 148676 4 1  21 ILE HA   H  -6.626  -7.548  11.620 1.00 . D D .  21 ILE HA   1 1 
       14 148677 4 1  21 ILE HB   H  -7.178  -4.730  10.488 1.00 . D D .  21 ILE HB   1 1 
       14 148678 4 1  21 ILE HD11 H  -7.299  -5.966   6.949 1.00 . D D .  21 ILE HD11 1 1 
       14 148679 4 1  21 ILE HD12 H  -6.141  -5.004   7.830 1.00 . D D .  21 ILE HD12 1 1 
       14 148680 4 1  21 ILE HD13 H  -7.857  -4.623   7.922 1.00 . D D .  21 ILE HD13 1 1 
       14 148681 4 1  21 ILE HG12 H  -6.754  -7.260   8.834 1.00 . D D .  21 ILE HG12 1 1 
       14 148682 4 1  21 ILE HG13 H  -8.338  -6.566   9.161 1.00 . D D .  21 ILE HG13 1 1 
       14 148683 4 1  21 ILE HG21 H  -4.978  -4.912   9.476 1.00 . D D .  21 ILE HG21 1 1 
       14 148684 4 1  21 ILE HG22 H  -4.753  -6.522  10.139 1.00 . D D .  21 ILE HG22 1 1 
       14 148685 4 1  21 ILE HG23 H  -4.846  -5.124  11.207 1.00 . D D .  21 ILE HG23 1 1 
       14 148686 4 1  21 ILE N    N  -8.587  -6.828  11.787 1.00 . D D .  21 ILE N    1 1 
       14 148687 4 1  21 ILE O    O  -7.459  -5.013  13.461 1.00 . D D .  21 ILE O    1 1 
       14 148688 4 1  22 SER C    C  -3.263  -5.243  14.125 1.00 . D D .  22 SER C    1 1 
       14 148689 4 1  22 SER CA   C  -4.786  -5.253  14.363 1.00 . D D .  22 SER CA   1 1 
       14 148690 4 1  22 SER CB   C  -5.122  -5.834  15.760 1.00 . D D .  22 SER CB   1 1 
       14 148691 4 1  22 SER H    H  -4.930  -6.752  12.897 1.00 . D D .  22 SER H    1 1 
       14 148692 4 1  22 SER HA   H  -5.155  -4.229  14.297 1.00 . D D .  22 SER HA   1 1 
       14 148693 4 1  22 SER HB2  H  -6.197  -5.843  15.896 1.00 . D D .  22 SER HB2  1 1 
       14 148694 4 1  22 SER HB3  H  -4.747  -6.848  15.832 1.00 . D D .  22 SER HB3  1 1 
       14 148695 4 1  22 SER HG   H  -5.115  -5.065  17.579 1.00 . D D .  22 SER HG   1 1 
       14 148696 4 1  22 SER N    N  -5.437  -6.029  13.317 1.00 . D D .  22 SER N    1 1 
       14 148697 4 1  22 SER O    O  -2.701  -6.220  13.617 1.00 . D D .  22 SER O    1 1 
       14 148698 4 1  22 SER OG   O  -4.540  -5.055  16.803 1.00 . D D .  22 SER OG   1 1 
       14 148699 4 1  23 PHE C    C  -0.886  -2.814  15.477 1.00 . D D .  23 PHE C    1 1 
       14 148700 4 1  23 PHE CA   C  -1.181  -3.927  14.478 1.00 . D D .  23 PHE CA   1 1 
       14 148701 4 1  23 PHE CB   C  -0.610  -3.568  13.078 1.00 . D D .  23 PHE CB   1 1 
       14 148702 4 1  23 PHE CD1  C   1.841  -4.292  13.143 1.00 . D D .  23 PHE CD1  1 1 
       14 148703 4 1  23 PHE CD2  C   1.368  -1.947  12.996 1.00 . D D .  23 PHE CD2  1 1 
       14 148704 4 1  23 PHE CE1  C   3.197  -4.016  13.144 1.00 . D D .  23 PHE CE1  1 1 
       14 148705 4 1  23 PHE CE2  C   2.722  -1.674  12.996 1.00 . D D .  23 PHE CE2  1 1 
       14 148706 4 1  23 PHE CG   C   0.899  -3.263  13.072 1.00 . D D .  23 PHE CG   1 1 
       14 148707 4 1  23 PHE CZ   C   3.638  -2.707  13.069 1.00 . D D .  23 PHE CZ   1 1 
       14 148708 4 1  23 PHE H    H  -3.187  -3.352  14.728 1.00 . D D .  23 PHE H    1 1 
       14 148709 4 1  23 PHE HA   H  -0.722  -4.856  14.829 1.00 . D D .  23 PHE HA   1 1 
       14 148710 4 1  23 PHE HB2  H  -0.780  -4.404  12.412 1.00 . D D .  23 PHE HB2  1 1 
       14 148711 4 1  23 PHE HB3  H  -1.136  -2.702  12.681 1.00 . D D .  23 PHE HB3  1 1 
       14 148712 4 1  23 PHE HD1  H   1.502  -5.319  13.204 1.00 . D D .  23 PHE HD1  1 1 
       14 148713 4 1  23 PHE HD2  H   0.657  -1.131  12.941 1.00 . D D .  23 PHE HD2  1 1 
       14 148714 4 1  23 PHE HE1  H   3.913  -4.825  13.202 1.00 . D D .  23 PHE HE1  1 1 
       14 148715 4 1  23 PHE HE2  H   3.067  -0.651  12.936 1.00 . D D .  23 PHE HE2  1 1 
       14 148716 4 1  23 PHE HZ   H   4.698  -2.492  13.068 1.00 . D D .  23 PHE HZ   1 1 
       14 148717 4 1  23 PHE N    N  -2.636  -4.112  14.456 1.00 . D D .  23 PHE N    1 1 
       14 148718 4 1  23 PHE O    O  -1.429  -1.717  15.350 1.00 . D D .  23 PHE O    1 1 
       14 148719 4 1  24 GLU C    C   1.812  -2.072  17.713 1.00 . D D .  24 GLU C    1 1 
       14 148720 4 1  24 GLU CA   C   0.294  -2.126  17.524 1.00 . D D .  24 GLU CA   1 1 
       14 148721 4 1  24 GLU CB   C  -0.415  -2.501  18.852 1.00 . D D .  24 GLU CB   1 1 
       14 148722 4 1  24 GLU CD   C  -2.648  -3.011  20.030 1.00 . D D .  24 GLU CD   1 1 
       14 148723 4 1  24 GLU CG   C  -1.959  -2.525  18.752 1.00 . D D .  24 GLU CG   1 1 
       14 148724 4 1  24 GLU H    H   0.356  -3.986  16.509 1.00 . D D .  24 GLU H    1 1 
       14 148725 4 1  24 GLU HA   H  -0.048  -1.136  17.209 1.00 . D D .  24 GLU HA   1 1 
       14 148726 4 1  24 GLU HB2  H  -0.075  -3.484  19.165 1.00 . D D .  24 GLU HB2  1 1 
       14 148727 4 1  24 GLU HB3  H  -0.136  -1.782  19.615 1.00 . D D .  24 GLU HB3  1 1 
       14 148728 4 1  24 GLU HG2  H  -2.306  -1.523  18.515 1.00 . D D .  24 GLU HG2  1 1 
       14 148729 4 1  24 GLU HG3  H  -2.241  -3.186  17.938 1.00 . D D .  24 GLU HG3  1 1 
       14 148730 4 1  24 GLU N    N  -0.050  -3.096  16.474 1.00 . D D .  24 GLU N    1 1 
       14 148731 4 1  24 GLU O    O   2.500  -3.082  17.624 1.00 . D D .  24 GLU O    1 1 
       14 148732 4 1  24 GLU OE1  O  -2.496  -4.204  20.366 1.00 . D D .  24 GLU OE1  1 1 
       14 148733 4 1  24 GLU OE2  O  -3.337  -2.213  20.709 1.00 . D D .  24 GLU OE2  1 1 
       14 148734 4 1  25 ALA C    C   3.806   0.603  19.180 1.00 . D D .  25 ALA C    1 1 
       14 148735 4 1  25 ALA CA   C   3.717  -0.597  18.218 1.00 . D D .  25 ALA CA   1 1 
       14 148736 4 1  25 ALA CB   C   4.461  -0.357  16.893 1.00 . D D .  25 ALA CB   1 1 
       14 148737 4 1  25 ALA H    H   1.689  -0.121  17.991 1.00 . D D .  25 ALA H    1 1 
       14 148738 4 1  25 ALA HA   H   4.159  -1.464  18.711 1.00 . D D .  25 ALA HA   1 1 
       14 148739 4 1  25 ALA HB1  H   4.350  -1.217  16.252 1.00 . D D .  25 ALA HB1  1 1 
       14 148740 4 1  25 ALA HB2  H   5.513  -0.197  17.087 1.00 . D D .  25 ALA HB2  1 1 
       14 148741 4 1  25 ALA HB3  H   4.055   0.514  16.394 1.00 . D D .  25 ALA HB3  1 1 
       14 148742 4 1  25 ALA N    N   2.309  -0.869  17.961 1.00 . D D .  25 ALA N    1 1 
       14 148743 4 1  25 ALA O    O   4.071   1.732  18.753 1.00 . D D .  25 ALA O    1 1 
       14 148744 4 1  26 PRO C    C   5.027   1.911  21.753 1.00 . D D .  26 PRO C    1 1 
       14 148745 4 1  26 PRO CA   C   3.565   1.484  21.505 1.00 . D D .  26 PRO CA   1 1 
       14 148746 4 1  26 PRO CB   C   2.905   0.848  22.759 1.00 . D D .  26 PRO CB   1 1 
       14 148747 4 1  26 PRO CD   C   3.029  -0.896  21.109 1.00 . D D .  26 PRO CD   1 1 
       14 148748 4 1  26 PRO CG   C   3.088  -0.635  22.597 1.00 . D D .  26 PRO CG   1 1 
       14 148749 4 1  26 PRO HA   H   2.990   2.351  21.185 1.00 . D D .  26 PRO HA   1 1 
       14 148750 4 1  26 PRO HB2  H   3.381   1.209  23.668 1.00 . D D .  26 PRO HB2  1 1 
       14 148751 4 1  26 PRO HB3  H   1.851   1.090  22.780 1.00 . D D .  26 PRO HB3  1 1 
       14 148752 4 1  26 PRO HD2  H   3.690  -1.714  20.840 1.00 . D D .  26 PRO HD2  1 1 
       14 148753 4 1  26 PRO HD3  H   2.013  -1.122  20.797 1.00 . D D .  26 PRO HD3  1 1 
       14 148754 4 1  26 PRO HG2  H   4.056  -0.935  22.999 1.00 . D D .  26 PRO HG2  1 1 
       14 148755 4 1  26 PRO HG3  H   2.295  -1.172  23.105 1.00 . D D .  26 PRO HG3  1 1 
       14 148756 4 1  26 PRO N    N   3.494   0.394  20.500 1.00 . D D .  26 PRO N    1 1 
       14 148757 4 1  26 PRO O    O   5.359   3.099  21.748 1.00 . D D .  26 PRO O    1 1 
       14 148758 4 1  27 ASN C    C   8.146   1.164  20.891 1.00 . D D .  27 ASN C    1 1 
       14 148759 4 1  27 ASN CA   C   7.326   1.057  22.191 1.00 . D D .  27 ASN CA   1 1 
       14 148760 4 1  27 ASN CB   C   7.793  -0.182  23.017 1.00 . D D .  27 ASN CB   1 1 
       14 148761 4 1  27 ASN CG   C   6.826  -0.558  24.143 1.00 . D D .  27 ASN CG   1 1 
       14 148762 4 1  27 ASN H    H   5.569  -0.008  21.716 1.00 . D D .  27 ASN H    1 1 
       14 148763 4 1  27 ASN HA   H   7.462   1.964  22.784 1.00 . D D .  27 ASN HA   1 1 
       14 148764 4 1  27 ASN HB2  H   7.899  -1.035  22.353 1.00 . D D .  27 ASN HB2  1 1 
       14 148765 4 1  27 ASN HB3  H   8.764   0.030  23.465 1.00 . D D .  27 ASN HB3  1 1 
       14 148766 4 1  27 ASN HD21 H   7.093  -2.491  23.769 1.00 . D D .  27 ASN HD21 1 1 
       14 148767 4 1  27 ASN HD22 H   6.028  -2.117  25.075 1.00 . D D .  27 ASN HD22 1 1 
       14 148768 4 1  27 ASN N    N   5.900   0.898  21.868 1.00 . D D .  27 ASN N    1 1 
       14 148769 4 1  27 ASN ND2  N   6.622  -1.850  24.345 1.00 . D D .  27 ASN ND2  1 1 
       14 148770 4 1  27 ASN O    O   9.332   0.887  20.895 1.00 . D D .  27 ASN O    1 1 
       14 148771 4 1  27 ASN OD1  O   6.231   0.306  24.790 1.00 . D D .  27 ASN OD1  1 1 
       14 148772 4 1  28 ALA C    C   9.440   2.241  18.269 1.00 . D D .  28 ALA C    1 1 
       14 148773 4 1  28 ALA CA   C   8.037   1.575  18.433 1.00 . D D .  28 ALA CA   1 1 
       14 148774 4 1  28 ALA CB   C   6.991   2.153  17.474 1.00 . D D .  28 ALA CB   1 1 
       14 148775 4 1  28 ALA H    H   6.606   1.999  19.928 1.00 . D D .  28 ALA H    1 1 
       14 148776 4 1  28 ALA HA   H   8.147   0.520  18.187 1.00 . D D .  28 ALA HA   1 1 
       14 148777 4 1  28 ALA HB1  H   7.270   1.972  16.454 1.00 . D D .  28 ALA HB1  1 1 
       14 148778 4 1  28 ALA HB2  H   6.901   3.220  17.629 1.00 . D D .  28 ALA HB2  1 1 
       14 148779 4 1  28 ALA HB3  H   6.032   1.693  17.661 1.00 . D D .  28 ALA HB3  1 1 
       14 148780 4 1  28 ALA N    N   7.499   1.622  19.805 1.00 . D D .  28 ALA N    1 1 
       14 148781 4 1  28 ALA O    O  10.380   1.539  17.880 1.00 . D D .  28 ALA O    1 1 
       14 148782 4 1  29 PRO C    C  11.990   3.709  19.569 1.00 . D D .  29 PRO C    1 1 
       14 148783 4 1  29 PRO CA   C  11.003   4.187  18.477 1.00 . D D .  29 PRO CA   1 1 
       14 148784 4 1  29 PRO CB   C  10.695   5.691  18.590 1.00 . D D .  29 PRO CB   1 1 
       14 148785 4 1  29 PRO CD   C   8.678   4.539  19.207 1.00 . D D .  29 PRO CD   1 1 
       14 148786 4 1  29 PRO CG   C   9.525   5.762  19.521 1.00 . D D .  29 PRO CG   1 1 
       14 148787 4 1  29 PRO HA   H  11.427   3.971  17.503 1.00 . D D .  29 PRO HA   1 1 
       14 148788 4 1  29 PRO HB2  H  11.553   6.236  18.980 1.00 . D D .  29 PRO HB2  1 1 
       14 148789 4 1  29 PRO HB3  H  10.418   6.082  17.616 1.00 . D D .  29 PRO HB3  1 1 
       14 148790 4 1  29 PRO HD2  H   8.224   4.145  20.113 1.00 . D D .  29 PRO HD2  1 1 
       14 148791 4 1  29 PRO HD3  H   7.912   4.779  18.477 1.00 . D D .  29 PRO HD3  1 1 
       14 148792 4 1  29 PRO HG2  H   9.870   5.734  20.552 1.00 . D D .  29 PRO HG2  1 1 
       14 148793 4 1  29 PRO HG3  H   8.960   6.674  19.337 1.00 . D D .  29 PRO HG3  1 1 
       14 148794 4 1  29 PRO N    N   9.659   3.563  18.625 1.00 . D D .  29 PRO N    1 1 
       14 148795 4 1  29 PRO O    O  13.216   3.804  19.408 1.00 . D D .  29 PRO O    1 1 
       14 148796 4 1  30 HIS C    C  12.817   1.275  21.402 1.00 . D D .  30 HIS C    1 1 
       14 148797 4 1  30 HIS CA   C  12.136   2.606  21.800 1.00 . D D .  30 HIS CA   1 1 
       14 148798 4 1  30 HIS CB   C  11.115   2.422  22.963 1.00 . D D .  30 HIS CB   1 1 
       14 148799 4 1  30 HIS CD2  C  12.867   1.608  24.743 1.00 . D D .  30 HIS CD2  1 1 
       14 148800 4 1  30 HIS CE1  C  11.444   0.953  26.264 1.00 . D D .  30 HIS CE1  1 1 
       14 148801 4 1  30 HIS CG   C  11.620   1.829  24.257 1.00 . D D .  30 HIS CG   1 1 
       14 148802 4 1  30 HIS H    H  10.437   3.147  20.685 1.00 . D D .  30 HIS H    1 1 
       14 148803 4 1  30 HIS HA   H  12.899   3.317  22.107 1.00 . D D .  30 HIS HA   1 1 
       14 148804 4 1  30 HIS HB2  H  10.699   3.390  23.209 1.00 . D D .  30 HIS HB2  1 1 
       14 148805 4 1  30 HIS HB3  H  10.305   1.789  22.614 1.00 . D D .  30 HIS HB3  1 1 
       14 148806 4 1  30 HIS HD1  H   9.780   1.450  25.209 1.00 . D D .  30 HIS HD1  1 1 
       14 148807 4 1  30 HIS HD2  H  13.800   1.774  24.217 1.00 . D D .  30 HIS HD2  1 1 
       14 148808 4 1  30 HIS HE1  H  11.026   0.542  27.168 1.00 . D D .  30 HIS HE1  1 1 
       14 148809 4 1  30 HIS HE2  H  13.446   0.930  26.640 1.00 . D D .  30 HIS HE2  1 1 
       14 148810 4 1  30 HIS N    N  11.413   3.170  20.657 1.00 . D D .  30 HIS N    1 1 
       14 148811 4 1  30 HIS ND1  N  10.758   1.405  25.245 1.00 . D D .  30 HIS ND1  1 1 
       14 148812 4 1  30 HIS NE2  N  12.723   1.065  25.990 1.00 . D D .  30 HIS NE2  1 1 
       14 148813 4 1  30 HIS O    O  13.937   0.982  21.844 1.00 . D D .  30 HIS O    1 1 
       14 148814 4 1  31 VAL C    C  13.676  -0.611  18.944 1.00 . D D .  31 VAL C    1 1 
       14 148815 4 1  31 VAL CA   C  12.637  -0.810  20.068 1.00 . D D .  31 VAL CA   1 1 
       14 148816 4 1  31 VAL CB   C  11.449  -1.730  19.579 1.00 . D D .  31 VAL CB   1 1 
       14 148817 4 1  31 VAL CG1  C  11.936  -3.058  18.946 1.00 . D D .  31 VAL CG1  1 1 
       14 148818 4 1  31 VAL CG2  C  10.473  -2.015  20.740 1.00 . D D .  31 VAL CG2  1 1 
       14 148819 4 1  31 VAL H    H  11.264   0.800  20.223 1.00 . D D .  31 VAL H    1 1 
       14 148820 4 1  31 VAL HA   H  13.129  -1.302  20.911 1.00 . D D .  31 VAL HA   1 1 
       14 148821 4 1  31 VAL HB   H  10.898  -1.184  18.815 1.00 . D D .  31 VAL HB   1 1 
       14 148822 4 1  31 VAL HG11 H  11.082  -3.639  18.614 1.00 . D D .  31 VAL HG11 1 1 
       14 148823 4 1  31 VAL HG12 H  12.496  -3.634  19.672 1.00 . D D .  31 VAL HG12 1 1 
       14 148824 4 1  31 VAL HG13 H  12.570  -2.846  18.095 1.00 . D D .  31 VAL HG13 1 1 
       14 148825 4 1  31 VAL HG21 H  10.975  -2.575  21.521 1.00 . D D .  31 VAL HG21 1 1 
       14 148826 4 1  31 VAL HG22 H   9.629  -2.587  20.379 1.00 . D D .  31 VAL HG22 1 1 
       14 148827 4 1  31 VAL HG23 H  10.113  -1.081  21.151 1.00 . D D .  31 VAL HG23 1 1 
       14 148828 4 1  31 VAL N    N  12.136   0.490  20.550 1.00 . D D .  31 VAL N    1 1 
       14 148829 4 1  31 VAL O    O  14.638  -1.374  18.855 1.00 . D D .  31 VAL O    1 1 
       14 148830 4 1  32 PHE C    C  15.849   1.121  17.508 1.00 . D D .  32 PHE C    1 1 
       14 148831 4 1  32 PHE CA   C  14.420   0.791  17.004 1.00 . D D .  32 PHE CA   1 1 
       14 148832 4 1  32 PHE CB   C  13.877   1.979  16.152 1.00 . D D .  32 PHE CB   1 1 
       14 148833 4 1  32 PHE CD1  C  11.602   2.678  15.223 1.00 . D D .  32 PHE CD1  1 1 
       14 148834 4 1  32 PHE CD2  C  12.358   0.449  14.778 1.00 . D D .  32 PHE CD2  1 1 
       14 148835 4 1  32 PHE CE1  C  10.437   2.422  14.525 1.00 . D D .  32 PHE CE1  1 1 
       14 148836 4 1  32 PHE CE2  C  11.191   0.201  14.078 1.00 . D D .  32 PHE CE2  1 1 
       14 148837 4 1  32 PHE CG   C  12.587   1.695  15.368 1.00 . D D .  32 PHE CG   1 1 
       14 148838 4 1  32 PHE CZ   C  10.232   1.184  13.954 1.00 . D D .  32 PHE CZ   1 1 
       14 148839 4 1  32 PHE H    H  12.675   0.991  18.233 1.00 . D D .  32 PHE H    1 1 
       14 148840 4 1  32 PHE HA   H  14.491  -0.083  16.365 1.00 . D D .  32 PHE HA   1 1 
       14 148841 4 1  32 PHE HB2  H  13.691   2.818  16.815 1.00 . D D .  32 PHE HB2  1 1 
       14 148842 4 1  32 PHE HB3  H  14.634   2.276  15.432 1.00 . D D .  32 PHE HB3  1 1 
       14 148843 4 1  32 PHE HD1  H  11.756   3.653  15.669 1.00 . D D .  32 PHE HD1  1 1 
       14 148844 4 1  32 PHE HD2  H  13.105  -0.331  14.866 1.00 . D D .  32 PHE HD2  1 1 
       14 148845 4 1  32 PHE HE1  H   9.686   3.196  14.422 1.00 . D D .  32 PHE HE1  1 1 
       14 148846 4 1  32 PHE HE2  H  11.027  -0.770  13.628 1.00 . D D .  32 PHE HE2  1 1 
       14 148847 4 1  32 PHE HZ   H   9.318   0.985  13.409 1.00 . D D .  32 PHE HZ   1 1 
       14 148848 4 1  32 PHE N    N  13.483   0.443  18.113 1.00 . D D .  32 PHE N    1 1 
       14 148849 4 1  32 PHE O    O  16.808   1.063  16.724 1.00 . D D .  32 PHE O    1 1 
       14 148850 4 1  33 GLN C    C  18.116   0.439  19.525 1.00 . D D .  33 GLN C    1 1 
       14 148851 4 1  33 GLN CA   C  17.274   1.733  19.468 1.00 . D D .  33 GLN CA   1 1 
       14 148852 4 1  33 GLN CB   C  17.052   2.302  20.901 1.00 . D D .  33 GLN CB   1 1 
       14 148853 4 1  33 GLN CD   C  16.035   4.179  22.345 1.00 . D D .  33 GLN CD   1 1 
       14 148854 4 1  33 GLN CG   C  16.159   3.558  20.947 1.00 . D D .  33 GLN CG   1 1 
       14 148855 4 1  33 GLN H    H  15.152   1.576  19.331 1.00 . D D .  33 GLN H    1 1 
       14 148856 4 1  33 GLN HA   H  17.811   2.470  18.875 1.00 . D D .  33 GLN HA   1 1 
       14 148857 4 1  33 GLN HB2  H  16.587   1.534  21.514 1.00 . D D .  33 GLN HB2  1 1 
       14 148858 4 1  33 GLN HB3  H  18.015   2.551  21.335 1.00 . D D .  33 GLN HB3  1 1 
       14 148859 4 1  33 GLN HE21 H  14.599   2.900  22.835 1.00 . D D .  33 GLN HE21 1 1 
       14 148860 4 1  33 GLN HE22 H  15.028   4.042  24.054 1.00 . D D .  33 GLN HE22 1 1 
       14 148861 4 1  33 GLN HG2  H  16.572   4.305  20.276 1.00 . D D .  33 GLN HG2  1 1 
       14 148862 4 1  33 GLN HG3  H  15.168   3.288  20.597 1.00 . D D .  33 GLN HG3  1 1 
       14 148863 4 1  33 GLN N    N  15.968   1.479  18.805 1.00 . D D .  33 GLN N    1 1 
       14 148864 4 1  33 GLN NE2  N  15.130   3.652  23.161 1.00 . D D .  33 GLN NE2  1 1 
       14 148865 4 1  33 GLN O    O  19.350   0.482  19.450 1.00 . D D .  33 GLN O    1 1 
       14 148866 4 1  33 GLN OE1  O  16.778   5.093  22.703 1.00 . D D .  33 GLN OE1  1 1 
       14 148867 4 1  34 LYS C    C  17.921  -2.537  18.122 1.00 . D D .  34 LYS C    1 1 
       14 148868 4 1  34 LYS CA   C  18.003  -2.048  19.578 1.00 . D D .  34 LYS CA   1 1 
       14 148869 4 1  34 LYS CB   C  17.250  -3.029  20.520 1.00 . D D .  34 LYS CB   1 1 
       14 148870 4 1  34 LYS CD   C  16.543  -3.643  22.915 1.00 . D D .  34 LYS CD   1 1 
       14 148871 4 1  34 LYS CE   C  15.059  -3.247  22.775 1.00 . D D .  34 LYS CE   1 1 
       14 148872 4 1  34 LYS CG   C  17.474  -2.780  22.026 1.00 . D D .  34 LYS CG   1 1 
       14 148873 4 1  34 LYS H    H  16.451  -0.634  19.797 1.00 . D D .  34 LYS H    1 1 
       14 148874 4 1  34 LYS HA   H  19.049  -1.995  19.886 1.00 . D D .  34 LYS HA   1 1 
       14 148875 4 1  34 LYS HB2  H  16.186  -2.952  20.315 1.00 . D D .  34 LYS HB2  1 1 
       14 148876 4 1  34 LYS HB3  H  17.567  -4.045  20.296 1.00 . D D .  34 LYS HB3  1 1 
       14 148877 4 1  34 LYS HD2  H  16.652  -4.685  22.639 1.00 . D D .  34 LYS HD2  1 1 
       14 148878 4 1  34 LYS HD3  H  16.838  -3.523  23.953 1.00 . D D .  34 LYS HD3  1 1 
       14 148879 4 1  34 LYS HE2  H  14.942  -2.210  23.065 1.00 . D D .  34 LYS HE2  1 1 
       14 148880 4 1  34 LYS HE3  H  14.753  -3.366  21.743 1.00 . D D .  34 LYS HE3  1 1 
       14 148881 4 1  34 LYS HG2  H  18.507  -3.016  22.269 1.00 . D D .  34 LYS HG2  1 1 
       14 148882 4 1  34 LYS HG3  H  17.297  -1.733  22.243 1.00 . D D .  34 LYS HG3  1 1 
       14 148883 4 1  34 LYS HZ1  H  14.551  -4.106  24.608 1.00 . D D .  34 LYS HZ1  1 1 
       14 148884 4 1  34 LYS HZ2  H  14.150  -5.056  23.278 1.00 . D D .  34 LYS HZ2  1 1 
       14 148885 4 1  34 LYS HZ3  H  13.222  -3.698  23.654 1.00 . D D .  34 LYS HZ3  1 1 
       14 148886 4 1  34 LYS N    N  17.416  -0.701  19.660 1.00 . D D .  34 LYS N    1 1 
       14 148887 4 1  34 LYS NZ   N  14.183  -4.084  23.637 1.00 . D D .  34 LYS NZ   1 1 
       14 148888 4 1  34 LYS O    O  16.832  -2.872  17.631 1.00 . D D .  34 LYS O    1 1 
       14 148889 4 1  35 ASP C    C  19.250  -4.546  16.010 1.00 . D D .  35 ASP C    1 1 
       14 148890 4 1  35 ASP CA   C  19.168  -3.001  16.044 1.00 . D D .  35 ASP CA   1 1 
       14 148891 4 1  35 ASP CB   C  20.410  -2.341  15.379 1.00 . D D .  35 ASP CB   1 1 
       14 148892 4 1  35 ASP CG   C  20.561  -2.674  13.883 1.00 . D D .  35 ASP CG   1 1 
       14 148893 4 1  35 ASP H    H  19.879  -2.226  17.883 1.00 . D D .  35 ASP H    1 1 
       14 148894 4 1  35 ASP HA   H  18.271  -2.681  15.514 1.00 . D D .  35 ASP HA   1 1 
       14 148895 4 1  35 ASP HB2  H  20.332  -1.263  15.486 1.00 . D D .  35 ASP HB2  1 1 
       14 148896 4 1  35 ASP HB3  H  21.303  -2.667  15.903 1.00 . D D .  35 ASP HB3  1 1 
       14 148897 4 1  35 ASP N    N  19.066  -2.544  17.435 1.00 . D D .  35 ASP N    1 1 
       14 148898 4 1  35 ASP O    O  20.345  -5.124  16.114 1.00 . D D .  35 ASP O    1 1 
       14 148899 4 1  35 ASP OD1  O  21.281  -3.642  13.526 1.00 . D D .  35 ASP OD1  1 1 
       14 148900 4 1  35 ASP OD2  O  19.977  -1.959  13.057 1.00 . D D .  35 ASP OD2  1 1 
       14 148901 4 1  36 TRP C    C  16.554  -7.075  15.386 1.00 . D D .  36 TRP C    1 1 
       14 148902 4 1  36 TRP CA   C  17.964  -6.674  15.870 1.00 . D D .  36 TRP CA   1 1 
       14 148903 4 1  36 TRP CB   C  18.275  -7.300  17.265 1.00 . D D .  36 TRP CB   1 1 
       14 148904 4 1  36 TRP CD1  C  17.668  -9.822  17.429 1.00 . D D .  36 TRP CD1  1 1 
       14 148905 4 1  36 TRP CD2  C  19.829  -9.417  16.998 1.00 . D D .  36 TRP CD2  1 1 
       14 148906 4 1  36 TRP CE2  C  19.635 -10.808  17.070 1.00 . D D .  36 TRP CE2  1 1 
       14 148907 4 1  36 TRP CE3  C  21.117  -8.930  16.736 1.00 . D D .  36 TRP CE3  1 1 
       14 148908 4 1  36 TRP CG   C  18.557  -8.794  17.240 1.00 . D D .  36 TRP CG   1 1 
       14 148909 4 1  36 TRP CH2  C  21.920 -11.216  16.631 1.00 . D D .  36 TRP CH2  1 1 
       14 148910 4 1  36 TRP CZ2  C  20.674 -11.717  16.890 1.00 . D D .  36 TRP CZ2  1 1 
       14 148911 4 1  36 TRP CZ3  C  22.148  -9.836  16.552 1.00 . D D .  36 TRP CZ3  1 1 
       14 148912 4 1  36 TRP H    H  17.245  -4.676  15.932 1.00 . D D .  36 TRP H    1 1 
       14 148913 4 1  36 TRP HA   H  18.693  -7.034  15.145 1.00 . D D .  36 TRP HA   1 1 
       14 148914 4 1  36 TRP HB2  H  19.147  -6.810  17.682 1.00 . D D .  36 TRP HB2  1 1 
       14 148915 4 1  36 TRP HB3  H  17.435  -7.126  17.929 1.00 . D D .  36 TRP HB3  1 1 
       14 148916 4 1  36 TRP HD1  H  16.607  -9.690  17.616 1.00 . D D .  36 TRP HD1  1 1 
       14 148917 4 1  36 TRP HE1  H  17.886 -11.905  17.432 1.00 . D D .  36 TRP HE1  1 1 
       14 148918 4 1  36 TRP HE3  H  21.311  -7.868  16.669 1.00 . D D .  36 TRP HE3  1 1 
       14 148919 4 1  36 TRP HH2  H  22.757 -11.888  16.485 1.00 . D D .  36 TRP HH2  1 1 
       14 148920 4 1  36 TRP HZ2  H  20.512 -12.783  16.948 1.00 . D D .  36 TRP HZ2  1 1 
       14 148921 4 1  36 TRP HZ3  H  23.149  -9.478  16.349 1.00 . D D .  36 TRP HZ3  1 1 
       14 148922 4 1  36 TRP N    N  18.073  -5.203  15.933 1.00 . D D .  36 TRP N    1 1 
       14 148923 4 1  36 TRP NE1  N  18.309 -11.028  17.327 1.00 . D D .  36 TRP NE1  1 1 
       14 148924 4 1  36 TRP O    O  15.602  -6.284  15.470 1.00 . D D .  36 TRP O    1 1 
       14 148925 4 1  37 GLN C    C  14.406  -9.572  15.508 1.00 . D D .  37 GLN C    1 1 
       14 148926 4 1  37 GLN CA   C  15.178  -8.874  14.353 1.00 . D D .  37 GLN CA   1 1 
       14 148927 4 1  37 GLN CB   C  15.449  -9.850  13.166 1.00 . D D .  37 GLN CB   1 1 
       14 148928 4 1  37 GLN CD   C  16.950  -8.224  11.824 1.00 . D D .  37 GLN CD   1 1 
       14 148929 4 1  37 GLN CG   C  15.741  -9.161  11.810 1.00 . D D .  37 GLN CG   1 1 
       14 148930 4 1  37 GLN H    H  17.248  -8.861  14.811 1.00 . D D .  37 GLN H    1 1 
       14 148931 4 1  37 GLN HA   H  14.579  -8.047  13.977 1.00 . D D .  37 GLN HA   1 1 
       14 148932 4 1  37 GLN HB2  H  16.298 -10.479  13.416 1.00 . D D .  37 GLN HB2  1 1 
       14 148933 4 1  37 GLN HB3  H  14.579 -10.490  13.033 1.00 . D D .  37 GLN HB3  1 1 
       14 148934 4 1  37 GLN HE21 H  15.812  -6.687  12.379 1.00 . D D .  37 GLN HE21 1 1 
       14 148935 4 1  37 GLN HE22 H  17.496  -6.353  12.210 1.00 . D D .  37 GLN HE22 1 1 
       14 148936 4 1  37 GLN HG2  H  15.916  -9.928  11.066 1.00 . D D .  37 GLN HG2  1 1 
       14 148937 4 1  37 GLN HG3  H  14.867  -8.590  11.522 1.00 . D D .  37 GLN HG3  1 1 
       14 148938 4 1  37 GLN N    N  16.442  -8.307  14.857 1.00 . D D .  37 GLN N    1 1 
       14 148939 4 1  37 GLN NE2  N  16.728  -6.958  12.162 1.00 . D D .  37 GLN NE2  1 1 
       14 148940 4 1  37 GLN O    O  14.896 -10.565  16.050 1.00 . D D .  37 GLN O    1 1 
       14 148941 4 1  37 GLN OE1  O  18.071  -8.638  11.546 1.00 . D D .  37 GLN OE1  1 1 
       14 148942 4 1  38 PRO C    C  12.085 -11.010  17.147 1.00 . D D .  38 PRO C    1 1 
       14 148943 4 1  38 PRO CA   C  12.375  -9.499  17.057 1.00 . D D .  38 PRO CA   1 1 
       14 148944 4 1  38 PRO CB   C  11.049  -8.716  16.890 1.00 . D D .  38 PRO CB   1 1 
       14 148945 4 1  38 PRO CD   C  12.520  -7.897  15.204 1.00 . D D .  38 PRO CD   1 1 
       14 148946 4 1  38 PRO CG   C  11.447  -7.467  16.171 1.00 . D D .  38 PRO CG   1 1 
       14 148947 4 1  38 PRO HA   H  12.850  -9.190  17.983 1.00 . D D .  38 PRO HA   1 1 
       14 148948 4 1  38 PRO HB2  H  10.327  -9.291  16.302 1.00 . D D .  38 PRO HB2  1 1 
       14 148949 4 1  38 PRO HB3  H  10.624  -8.475  17.857 1.00 . D D .  38 PRO HB3  1 1 
       14 148950 4 1  38 PRO HD2  H  12.082  -8.217  14.262 1.00 . D D .  38 PRO HD2  1 1 
       14 148951 4 1  38 PRO HD3  H  13.227  -7.088  15.029 1.00 . D D .  38 PRO HD3  1 1 
       14 148952 4 1  38 PRO HG2  H  10.592  -7.050  15.644 1.00 . D D .  38 PRO HG2  1 1 
       14 148953 4 1  38 PRO HG3  H  11.845  -6.737  16.871 1.00 . D D .  38 PRO HG3  1 1 
       14 148954 4 1  38 PRO N    N  13.189  -9.039  15.886 1.00 . D D .  38 PRO N    1 1 
       14 148955 4 1  38 PRO O    O  12.274 -11.767  16.194 1.00 . D D .  38 PRO O    1 1 
       14 148956 4 1  39 GLU C    C   9.678 -12.890  18.479 1.00 . D D .  39 GLU C    1 1 
       14 148957 4 1  39 GLU CA   C  11.206 -12.788  18.629 1.00 . D D .  39 GLU CA   1 1 
       14 148958 4 1  39 GLU CB   C  11.656 -13.125  20.076 1.00 . D D .  39 GLU CB   1 1 
       14 148959 4 1  39 GLU CD   C  13.480 -12.812  21.864 1.00 . D D .  39 GLU CD   1 1 
       14 148960 4 1  39 GLU CG   C  13.139 -12.783  20.369 1.00 . D D .  39 GLU CG   1 1 
       14 148961 4 1  39 GLU H    H  11.522 -10.744  19.045 1.00 . D D .  39 GLU H    1 1 
       14 148962 4 1  39 GLU HA   H  11.696 -13.468  17.927 1.00 . D D .  39 GLU HA   1 1 
       14 148963 4 1  39 GLU HB2  H  11.037 -12.563  20.773 1.00 . D D .  39 GLU HB2  1 1 
       14 148964 4 1  39 GLU HB3  H  11.506 -14.181  20.256 1.00 . D D .  39 GLU HB3  1 1 
       14 148965 4 1  39 GLU HG2  H  13.779 -13.493  19.846 1.00 . D D .  39 GLU HG2  1 1 
       14 148966 4 1  39 GLU HG3  H  13.347 -11.788  19.982 1.00 . D D .  39 GLU HG3  1 1 
       14 148967 4 1  39 GLU N    N  11.607 -11.412  18.329 1.00 . D D .  39 GLU N    1 1 
       14 148968 4 1  39 GLU O    O   8.933 -12.291  19.262 1.00 . D D .  39 GLU O    1 1 
       14 148969 4 1  39 GLU OE1  O  13.795 -13.901  22.397 1.00 . D D .  39 GLU OE1  1 1 
       14 148970 4 1  39 GLU OE2  O  13.423 -11.747  22.523 1.00 . D D .  39 GLU OE2  1 1 
       14 148971 4 1  40 VAL C    C   7.167 -15.004  17.723 1.00 . D D .  40 VAL C    1 1 
       14 148972 4 1  40 VAL CA   C   7.805 -13.747  17.112 1.00 . D D .  40 VAL CA   1 1 
       14 148973 4 1  40 VAL CB   C   7.630 -13.716  15.541 1.00 . D D .  40 VAL CB   1 1 
       14 148974 4 1  40 VAL CG1  C   6.200 -14.114  15.090 1.00 . D D .  40 VAL CG1  1 1 
       14 148975 4 1  40 VAL CG2  C   8.012 -12.317  15.005 1.00 . D D .  40 VAL CG2  1 1 
       14 148976 4 1  40 VAL H    H   9.866 -14.179  16.971 1.00 . D D .  40 VAL H    1 1 
       14 148977 4 1  40 VAL HA   H   7.292 -12.867  17.515 1.00 . D D .  40 VAL HA   1 1 
       14 148978 4 1  40 VAL HB   H   8.324 -14.435  15.105 1.00 . D D .  40 VAL HB   1 1 
       14 148979 4 1  40 VAL HG11 H   5.473 -13.452  15.541 1.00 . D D .  40 VAL HG11 1 1 
       14 148980 4 1  40 VAL HG12 H   5.994 -15.132  15.396 1.00 . D D .  40 VAL HG12 1 1 
       14 148981 4 1  40 VAL HG13 H   6.123 -14.050  14.011 1.00 . D D .  40 VAL HG13 1 1 
       14 148982 4 1  40 VAL HG21 H   7.961 -12.313  13.927 1.00 . D D .  40 VAL HG21 1 1 
       14 148983 4 1  40 VAL HG22 H   9.021 -12.069  15.311 1.00 . D D .  40 VAL HG22 1 1 
       14 148984 4 1  40 VAL HG23 H   7.328 -11.571  15.397 1.00 . D D .  40 VAL HG23 1 1 
       14 148985 4 1  40 VAL N    N   9.223 -13.651  17.481 1.00 . D D .  40 VAL N    1 1 
       14 148986 4 1  40 VAL O    O   7.494 -16.142  17.357 1.00 . D D .  40 VAL O    1 1 
       14 148987 4 1  41 LYS C    C   4.146 -15.828  18.374 1.00 . D D .  41 LYS C    1 1 
       14 148988 4 1  41 LYS CA   C   5.389 -15.759  19.264 1.00 . D D .  41 LYS CA   1 1 
       14 148989 4 1  41 LYS CB   C   5.050 -15.344  20.741 1.00 . D D .  41 LYS CB   1 1 
       14 148990 4 1  41 LYS CD   C   2.589 -15.997  21.330 1.00 . D D .  41 LYS CD   1 1 
       14 148991 4 1  41 LYS CE   C   1.684 -17.020  22.042 1.00 . D D .  41 LYS CE   1 1 
       14 148992 4 1  41 LYS CG   C   4.100 -16.284  21.540 1.00 . D D .  41 LYS CG   1 1 
       14 148993 4 1  41 LYS H    H   6.190 -13.831  18.997 1.00 . D D .  41 LYS H    1 1 
       14 148994 4 1  41 LYS HA   H   5.898 -16.725  19.265 1.00 . D D .  41 LYS HA   1 1 
       14 148995 4 1  41 LYS HB2  H   5.985 -15.285  21.286 1.00 . D D .  41 LYS HB2  1 1 
       14 148996 4 1  41 LYS HB3  H   4.612 -14.350  20.728 1.00 . D D .  41 LYS HB3  1 1 
       14 148997 4 1  41 LYS HD2  H   2.362 -15.006  21.713 1.00 . D D .  41 LYS HD2  1 1 
       14 148998 4 1  41 LYS HD3  H   2.371 -16.020  20.267 1.00 . D D .  41 LYS HD3  1 1 
       14 148999 4 1  41 LYS HE2  H   1.892 -17.001  23.105 1.00 . D D .  41 LYS HE2  1 1 
       14 149000 4 1  41 LYS HE3  H   0.648 -16.750  21.880 1.00 . D D .  41 LYS HE3  1 1 
       14 149001 4 1  41 LYS HG2  H   4.297 -17.306  21.245 1.00 . D D .  41 LYS HG2  1 1 
       14 149002 4 1  41 LYS HG3  H   4.323 -16.182  22.598 1.00 . D D .  41 LYS HG3  1 1 
       14 149003 4 1  41 LYS HZ1  H   1.771 -18.438  20.510 1.00 . D D .  41 LYS HZ1  1 1 
       14 149004 4 1  41 LYS HZ2  H   1.225 -19.051  21.983 1.00 . D D .  41 LYS HZ2  1 1 
       14 149005 4 1  41 LYS HZ3  H   2.864 -18.720  21.771 1.00 . D D .  41 LYS HZ3  1 1 
       14 149006 4 1  41 LYS N    N   6.272 -14.756  18.678 1.00 . D D .  41 LYS N    1 1 
       14 149007 4 1  41 LYS NZ   N   1.903 -18.402  21.540 1.00 . D D .  41 LYS NZ   1 1 
       14 149008 4 1  41 LYS O    O   3.441 -14.826  18.210 1.00 . D D .  41 LYS O    1 1 
       14 149009 4 1  42 LEU C    C   1.628 -17.880  17.759 1.00 . D D .  42 LEU C    1 1 
       14 149010 4 1  42 LEU CA   C   2.725 -17.202  16.925 1.00 . D D .  42 LEU CA   1 1 
       14 149011 4 1  42 LEU CB   C   3.067 -18.069  15.677 1.00 . D D .  42 LEU CB   1 1 
       14 149012 4 1  42 LEU CD1  C   1.426 -17.022  13.991 1.00 . D D .  42 LEU CD1  1 1 
       14 149013 4 1  42 LEU CD2  C   2.202 -19.425  13.661 1.00 . D D .  42 LEU CD2  1 1 
       14 149014 4 1  42 LEU CG   C   1.876 -18.323  14.689 1.00 . D D .  42 LEU CG   1 1 
       14 149015 4 1  42 LEU H    H   4.543 -17.724  17.880 1.00 . D D .  42 LEU H    1 1 
       14 149016 4 1  42 LEU HA   H   2.363 -16.231  16.587 1.00 . D D .  42 LEU HA   1 1 
       14 149017 4 1  42 LEU HB2  H   3.868 -17.576  15.133 1.00 . D D .  42 LEU HB2  1 1 
       14 149018 4 1  42 LEU HB3  H   3.441 -19.030  16.021 1.00 . D D .  42 LEU HB3  1 1 
       14 149019 4 1  42 LEU HD11 H   0.584 -17.231  13.343 1.00 . D D .  42 LEU HD11 1 1 
       14 149020 4 1  42 LEU HD12 H   2.238 -16.617  13.402 1.00 . D D .  42 LEU HD12 1 1 
       14 149021 4 1  42 LEU HD13 H   1.126 -16.294  14.734 1.00 . D D .  42 LEU HD13 1 1 
       14 149022 4 1  42 LEU HD21 H   3.038 -19.121  13.044 1.00 . D D .  42 LEU HD21 1 1 
       14 149023 4 1  42 LEU HD22 H   1.340 -19.604  13.032 1.00 . D D .  42 LEU HD22 1 1 
       14 149024 4 1  42 LEU HD23 H   2.455 -20.343  14.178 1.00 . D D .  42 LEU HD23 1 1 
       14 149025 4 1  42 LEU HG   H   1.027 -18.672  15.268 1.00 . D D .  42 LEU HG   1 1 
       14 149026 4 1  42 LEU N    N   3.907 -16.990  17.763 1.00 . D D .  42 LEU N    1 1 
       14 149027 4 1  42 LEU O    O   1.908 -18.727  18.613 1.00 . D D .  42 LEU O    1 1 
       14 149028 4 1  43 ASP C    C  -1.774 -18.358  16.928 1.00 . D D .  43 ASP C    1 1 
       14 149029 4 1  43 ASP CA   C  -0.799 -18.101  18.080 1.00 . D D .  43 ASP CA   1 1 
       14 149030 4 1  43 ASP CB   C  -1.423 -17.209  19.180 1.00 . D D .  43 ASP CB   1 1 
       14 149031 4 1  43 ASP CG   C  -2.783 -17.719  19.684 1.00 . D D .  43 ASP CG   1 1 
       14 149032 4 1  43 ASP H    H   0.270 -16.701  16.929 1.00 . D D .  43 ASP H    1 1 
       14 149033 4 1  43 ASP HA   H  -0.513 -19.060  18.514 1.00 . D D .  43 ASP HA   1 1 
       14 149034 4 1  43 ASP HB2  H  -0.738 -17.166  20.021 1.00 . D D .  43 ASP HB2  1 1 
       14 149035 4 1  43 ASP HB3  H  -1.543 -16.206  18.789 1.00 . D D .  43 ASP HB3  1 1 
       14 149036 4 1  43 ASP N    N   0.395 -17.470  17.523 1.00 . D D .  43 ASP N    1 1 
       14 149037 4 1  43 ASP O    O  -1.834 -17.580  15.963 1.00 . D D .  43 ASP O    1 1 
       14 149038 4 1  43 ASP OD1  O  -3.816 -17.070  19.422 1.00 . D D .  43 ASP OD1  1 1 
       14 149039 4 1  43 ASP OD2  O  -2.822 -18.791  20.328 1.00 . D D .  43 ASP OD2  1 1 
       14 149040 4 1  44 LEU C    C  -4.818 -20.120  16.453 1.00 . D D .  44 LEU C    1 1 
       14 149041 4 1  44 LEU CA   C  -3.380 -19.956  15.958 1.00 . D D .  44 LEU CA   1 1 
       14 149042 4 1  44 LEU CB   C  -2.851 -21.314  15.399 1.00 . D D .  44 LEU CB   1 1 
       14 149043 4 1  44 LEU CD1  C  -2.630 -23.872  15.632 1.00 . D D .  44 LEU CD1  1 1 
       14 149044 4 1  44 LEU CD2  C  -1.643 -22.381  17.429 1.00 . D D .  44 LEU CD2  1 1 
       14 149045 4 1  44 LEU CG   C  -2.783 -22.536  16.394 1.00 . D D .  44 LEU CG   1 1 
       14 149046 4 1  44 LEU H    H  -2.552 -19.911  17.906 1.00 . D D .  44 LEU H    1 1 
       14 149047 4 1  44 LEU HA   H  -3.374 -19.225  15.150 1.00 . D D .  44 LEU HA   1 1 
       14 149048 4 1  44 LEU HB2  H  -3.493 -21.593  14.568 1.00 . D D .  44 LEU HB2  1 1 
       14 149049 4 1  44 LEU HB3  H  -1.855 -21.148  15.000 1.00 . D D .  44 LEU HB3  1 1 
       14 149050 4 1  44 LEU HD11 H  -1.697 -23.881  15.082 1.00 . D D .  44 LEU HD11 1 1 
       14 149051 4 1  44 LEU HD12 H  -3.453 -23.993  14.941 1.00 . D D .  44 LEU HD12 1 1 
       14 149052 4 1  44 LEU HD13 H  -2.639 -24.696  16.335 1.00 . D D .  44 LEU HD13 1 1 
       14 149053 4 1  44 LEU HD21 H  -1.661 -23.217  18.116 1.00 . D D .  44 LEU HD21 1 1 
       14 149054 4 1  44 LEU HD22 H  -1.782 -21.465  17.984 1.00 . D D .  44 LEU HD22 1 1 
       14 149055 4 1  44 LEU HD23 H  -0.688 -22.353  16.921 1.00 . D D .  44 LEU HD23 1 1 
       14 149056 4 1  44 LEU HG   H  -3.717 -22.589  16.943 1.00 . D D .  44 LEU HG   1 1 
       14 149057 4 1  44 LEU N    N  -2.530 -19.448  17.041 1.00 . D D .  44 LEU N    1 1 
       14 149058 4 1  44 LEU O    O  -5.051 -20.529  17.597 1.00 . D D .  44 LEU O    1 1 
       14 149059 4 1  45 ASP C    C  -7.939 -20.045  14.476 1.00 . D D .  45 ASP C    1 1 
       14 149060 4 1  45 ASP CA   C  -7.204 -19.993  15.821 1.00 . D D .  45 ASP CA   1 1 
       14 149061 4 1  45 ASP CB   C  -7.773 -18.860  16.727 1.00 . D D .  45 ASP CB   1 1 
       14 149062 4 1  45 ASP CG   C  -9.306 -18.898  16.915 1.00 . D D .  45 ASP CG   1 1 
       14 149063 4 1  45 ASP H    H  -5.494 -19.377  14.732 1.00 . D D .  45 ASP H    1 1 
       14 149064 4 1  45 ASP HA   H  -7.330 -20.952  16.321 1.00 . D D .  45 ASP HA   1 1 
       14 149065 4 1  45 ASP HB2  H  -7.313 -18.935  17.707 1.00 . D D .  45 ASP HB2  1 1 
       14 149066 4 1  45 ASP HB3  H  -7.501 -17.903  16.300 1.00 . D D .  45 ASP HB3  1 1 
       14 149067 4 1  45 ASP N    N  -5.768 -19.794  15.580 1.00 . D D .  45 ASP N    1 1 
       14 149068 4 1  45 ASP O    O  -7.502 -19.439  13.492 1.00 . D D .  45 ASP O    1 1 
       14 149069 4 1  45 ASP OD1  O -10.017 -18.045  16.332 1.00 . D D .  45 ASP OD1  1 1 
       14 149070 4 1  45 ASP OD2  O  -9.800 -19.776  17.656 1.00 . D D .  45 ASP OD2  1 1 
       14 149071 4 1  46 THR C    C -11.381 -20.635  13.777 1.00 . D D .  46 THR C    1 1 
       14 149072 4 1  46 THR CA   C  -9.948 -20.867  13.293 1.00 . D D .  46 THR CA   1 1 
       14 149073 4 1  46 THR CB   C  -9.826 -22.251  12.554 1.00 . D D .  46 THR CB   1 1 
       14 149074 4 1  46 THR CG2  C -10.339 -23.425  13.412 1.00 . D D .  46 THR CG2  1 1 
       14 149075 4 1  46 THR H    H  -9.295 -21.273  15.265 1.00 . D D .  46 THR H    1 1 
       14 149076 4 1  46 THR HA   H  -9.688 -20.075  12.591 1.00 . D D .  46 THR HA   1 1 
       14 149077 4 1  46 THR HB   H  -8.778 -22.422  12.329 1.00 . D D .  46 THR HB   1 1 
       14 149078 4 1  46 THR HG1  H -10.139 -21.609  10.703 1.00 . D D .  46 THR HG1  1 1 
       14 149079 4 1  46 THR HG21 H -11.420 -23.392  13.470 1.00 . D D .  46 THR HG21 1 1 
       14 149080 4 1  46 THR HG22 H  -9.936 -23.349  14.410 1.00 . D D .  46 THR HG22 1 1 
       14 149081 4 1  46 THR HG23 H -10.034 -24.365  12.970 1.00 . D D .  46 THR HG23 1 1 
       14 149082 4 1  46 THR N    N  -9.049 -20.782  14.451 1.00 . D D .  46 THR N    1 1 
       14 149083 4 1  46 THR O    O -11.690 -20.830  14.966 1.00 . D D .  46 THR O    1 1 
       14 149084 4 1  46 THR OG1  O -10.558 -22.223  11.311 1.00 . D D .  46 THR OG1  1 1 
       14 149085 4 1  47 ALA C    C -14.515 -20.187  11.911 1.00 . D D .  47 ALA C    1 1 
       14 149086 4 1  47 ALA CA   C -13.653 -19.947  13.157 1.00 . D D .  47 ALA CA   1 1 
       14 149087 4 1  47 ALA CB   C -13.798 -18.504  13.686 1.00 . D D .  47 ALA CB   1 1 
       14 149088 4 1  47 ALA H    H -11.941 -20.134  11.928 1.00 . D D .  47 ALA H    1 1 
       14 149089 4 1  47 ALA HA   H -13.975 -20.636  13.937 1.00 . D D .  47 ALA HA   1 1 
       14 149090 4 1  47 ALA HB1  H -13.201 -18.385  14.582 1.00 . D D .  47 ALA HB1  1 1 
       14 149091 4 1  47 ALA HB2  H -14.835 -18.297  13.921 1.00 . D D .  47 ALA HB2  1 1 
       14 149092 4 1  47 ALA HB3  H -13.456 -17.802  12.937 1.00 . D D .  47 ALA HB3  1 1 
       14 149093 4 1  47 ALA N    N -12.249 -20.232  12.855 1.00 . D D .  47 ALA N    1 1 
       14 149094 4 1  47 ALA O    O -13.985 -20.461  10.823 1.00 . D D .  47 ALA O    1 1 
       14 149095 4 1  48 SER C    C -18.138 -19.614  11.307 1.00 . D D .  48 SER C    1 1 
       14 149096 4 1  48 SER CA   C -16.805 -20.306  10.995 1.00 . D D .  48 SER CA   1 1 
       14 149097 4 1  48 SER CB   C -17.021 -21.819  10.767 1.00 . D D .  48 SER CB   1 1 
       14 149098 4 1  48 SER H    H -16.184 -19.873  12.972 1.00 . D D .  48 SER H    1 1 
       14 149099 4 1  48 SER HA   H -16.394 -19.867  10.087 1.00 . D D .  48 SER HA   1 1 
       14 149100 4 1  48 SER HB2  H -17.765 -21.973   9.993 1.00 . D D .  48 SER HB2  1 1 
       14 149101 4 1  48 SER HB3  H -16.088 -22.270  10.454 1.00 . D D .  48 SER HB3  1 1 
       14 149102 4 1  48 SER HG   H -17.993 -23.232  11.711 1.00 . D D .  48 SER HG   1 1 
       14 149103 4 1  48 SER N    N -15.840 -20.090  12.081 1.00 . D D .  48 SER N    1 1 
       14 149104 4 1  48 SER O    O -18.445 -19.324  12.471 1.00 . D D .  48 SER O    1 1 
       14 149105 4 1  48 SER OG   O -17.457 -22.471  11.951 1.00 . D D .  48 SER OG   1 1 
       14 149106 4 1  49 SER C    C -20.989 -19.049   9.023 1.00 . D D .  49 SER C    1 1 
       14 149107 4 1  49 SER CA   C -20.240 -18.750  10.324 1.00 . D D .  49 SER CA   1 1 
       14 149108 4 1  49 SER CB   C -20.113 -17.217  10.531 1.00 . D D .  49 SER CB   1 1 
       14 149109 4 1  49 SER H    H -18.573 -19.598   9.358 1.00 . D D .  49 SER H    1 1 
       14 149110 4 1  49 SER HA   H -20.778 -19.188  11.165 1.00 . D D .  49 SER HA   1 1 
       14 149111 4 1  49 SER HB2  H -19.628 -17.021  11.475 1.00 . D D .  49 SER HB2  1 1 
       14 149112 4 1  49 SER HB3  H -19.517 -16.789   9.730 1.00 . D D .  49 SER HB3  1 1 
       14 149113 4 1  49 SER HG   H -21.441 -15.991   9.783 1.00 . D D .  49 SER HG   1 1 
       14 149114 4 1  49 SER N    N -18.915 -19.363  10.246 1.00 . D D .  49 SER N    1 1 
       14 149115 4 1  49 SER O    O -20.539 -18.648   7.946 1.00 . D D .  49 SER O    1 1 
       14 149116 4 1  49 SER OG   O -21.381 -16.579  10.542 1.00 . D D .  49 SER OG   1 1 
       14 149117 4 1  50 GLN C    C -23.811 -18.740   7.677 1.00 . D D .  50 GLN C    1 1 
       14 149118 4 1  50 GLN CA   C -22.984 -20.006   7.951 1.00 . D D .  50 GLN CA   1 1 
       14 149119 4 1  50 GLN CB   C -23.900 -21.238   8.174 1.00 . D D .  50 GLN CB   1 1 
       14 149120 4 1  50 GLN CD   C -25.693 -22.790   7.123 1.00 . D D .  50 GLN CD   1 1 
       14 149121 4 1  50 GLN CG   C -24.904 -21.483   7.022 1.00 . D D .  50 GLN CG   1 1 
       14 149122 4 1  50 GLN H    H -22.384 -20.133   9.981 1.00 . D D .  50 GLN H    1 1 
       14 149123 4 1  50 GLN HA   H -22.341 -20.203   7.090 1.00 . D D .  50 GLN HA   1 1 
       14 149124 4 1  50 GLN HB2  H -23.273 -22.119   8.279 1.00 . D D .  50 GLN HB2  1 1 
       14 149125 4 1  50 GLN HB3  H -24.459 -21.100   9.095 1.00 . D D .  50 GLN HB3  1 1 
       14 149126 4 1  50 GLN HE21 H -25.833 -22.879   5.146 1.00 . D D .  50 GLN HE21 1 1 
       14 149127 4 1  50 GLN HE22 H -26.583 -24.173   6.015 1.00 . D D .  50 GLN HE22 1 1 
       14 149128 4 1  50 GLN HG2  H -25.617 -20.668   7.002 1.00 . D D .  50 GLN HG2  1 1 
       14 149129 4 1  50 GLN HG3  H -24.353 -21.485   6.084 1.00 . D D .  50 GLN HG3  1 1 
       14 149130 4 1  50 GLN N    N -22.122 -19.765   9.112 1.00 . D D .  50 GLN N    1 1 
       14 149131 4 1  50 GLN NE2  N -26.074 -23.336   5.978 1.00 . D D .  50 GLN NE2  1 1 
       14 149132 4 1  50 GLN O    O -24.608 -18.311   8.519 1.00 . D D .  50 GLN O    1 1 
       14 149133 4 1  50 GLN OE1  O -25.963 -23.299   8.211 1.00 . D D .  50 GLN OE1  1 1 
       14 149134 4 1  51 LEU C    C -25.551 -17.171   5.346 1.00 . D D .  51 LEU C    1 1 
       14 149135 4 1  51 LEU CA   C -24.247 -16.884   6.100 1.00 . D D .  51 LEU CA   1 1 
       14 149136 4 1  51 LEU CB   C -23.277 -16.040   5.234 1.00 . D D .  51 LEU CB   1 1 
       14 149137 4 1  51 LEU CD1  C -20.989 -14.951   4.905 1.00 . D D .  51 LEU CD1  1 1 
       14 149138 4 1  51 LEU CD2  C -22.018 -15.000   7.236 1.00 . D D .  51 LEU CD2  1 1 
       14 149139 4 1  51 LEU CG   C -21.885 -15.736   5.878 1.00 . D D .  51 LEU CG   1 1 
       14 149140 4 1  51 LEU H    H -22.971 -18.570   5.874 1.00 . D D .  51 LEU H    1 1 
       14 149141 4 1  51 LEU HA   H -24.486 -16.324   7.003 1.00 . D D .  51 LEU HA   1 1 
       14 149142 4 1  51 LEU HB2  H -23.112 -16.564   4.295 1.00 . D D .  51 LEU HB2  1 1 
       14 149143 4 1  51 LEU HB3  H -23.758 -15.092   5.009 1.00 . D D .  51 LEU HB3  1 1 
       14 149144 4 1  51 LEU HD11 H -20.035 -14.738   5.375 1.00 . D D .  51 LEU HD11 1 1 
       14 149145 4 1  51 LEU HD12 H -21.463 -14.016   4.629 1.00 . D D .  51 LEU HD12 1 1 
       14 149146 4 1  51 LEU HD13 H -20.817 -15.539   4.014 1.00 . D D .  51 LEU HD13 1 1 
       14 149147 4 1  51 LEU HD21 H -22.523 -14.052   7.098 1.00 . D D .  51 LEU HD21 1 1 
       14 149148 4 1  51 LEU HD22 H -21.033 -14.823   7.650 1.00 . D D .  51 LEU HD22 1 1 
       14 149149 4 1  51 LEU HD23 H -22.582 -15.611   7.927 1.00 . D D .  51 LEU HD23 1 1 
       14 149150 4 1  51 LEU HG   H -21.386 -16.679   6.073 1.00 . D D .  51 LEU HG   1 1 
       14 149151 4 1  51 LEU N    N -23.595 -18.146   6.499 1.00 . D D .  51 LEU N    1 1 
       14 149152 4 1  51 LEU O    O -26.532 -16.430   5.481 1.00 . D D .  51 LEU O    1 1 
       14 149153 4 1  52 ALA C    C -26.654 -20.222   3.567 1.00 . D D .  52 ALA C    1 1 
       14 149154 4 1  52 ALA CA   C -26.697 -18.707   3.772 1.00 . D D .  52 ALA CA   1 1 
       14 149155 4 1  52 ALA CB   C -26.754 -17.963   2.421 1.00 . D D .  52 ALA CB   1 1 
       14 149156 4 1  52 ALA H    H -24.720 -18.802   4.529 1.00 . D D .  52 ALA H    1 1 
       14 149157 4 1  52 ALA HA   H -27.600 -18.468   4.327 1.00 . D D .  52 ALA HA   1 1 
       14 149158 4 1  52 ALA HB1  H -27.486 -18.430   1.771 1.00 . D D .  52 ALA HB1  1 1 
       14 149159 4 1  52 ALA HB2  H -25.786 -17.983   1.944 1.00 . D D .  52 ALA HB2  1 1 
       14 149160 4 1  52 ALA HB3  H -27.046 -16.942   2.592 1.00 . D D .  52 ALA HB3  1 1 
       14 149161 4 1  52 ALA N    N -25.540 -18.263   4.564 1.00 . D D .  52 ALA N    1 1 
       14 149162 4 1  52 ALA O    O -25.737 -20.906   4.040 1.00 . D D .  52 ALA O    1 1 
       14 149163 4 1  53 ASP C    C -26.708 -22.652   1.645 1.00 . D D .  53 ASP C    1 1 
       14 149164 4 1  53 ASP CA   C -27.825 -22.161   2.580 1.00 . D D .  53 ASP CA   1 1 
       14 149165 4 1  53 ASP CB   C -29.226 -22.434   1.971 1.00 . D D .  53 ASP CB   1 1 
       14 149166 4 1  53 ASP CG   C -29.561 -23.929   1.834 1.00 . D D .  53 ASP CG   1 1 
       14 149167 4 1  53 ASP H    H -28.300 -20.096   2.445 1.00 . D D .  53 ASP H    1 1 
       14 149168 4 1  53 ASP HA   H -27.751 -22.681   3.532 1.00 . D D .  53 ASP HA   1 1 
       14 149169 4 1  53 ASP HB2  H -29.973 -21.986   2.614 1.00 . D D .  53 ASP HB2  1 1 
       14 149170 4 1  53 ASP HB3  H -29.287 -21.963   0.994 1.00 . D D .  53 ASP HB3  1 1 
       14 149171 4 1  53 ASP N    N -27.656 -20.725   2.840 1.00 . D D .  53 ASP N    1 1 
       14 149172 4 1  53 ASP O    O -26.590 -22.158   0.517 1.00 . D D .  53 ASP O    1 1 
       14 149173 4 1  53 ASP OD1  O -29.356 -24.678   2.813 1.00 . D D .  53 ASP OD1  1 1 
       14 149174 4 1  53 ASP OD2  O -30.077 -24.351   0.780 1.00 . D D .  53 ASP OD2  1 1 
       14 149175 4 1  54 ASP C    C -23.559 -23.052   1.278 1.00 . D D .  54 ASP C    1 1 
       14 149176 4 1  54 ASP CA   C -24.663 -24.115   1.477 1.00 . D D .  54 ASP CA   1 1 
       14 149177 4 1  54 ASP CB   C -25.013 -24.808   0.131 1.00 . D D .  54 ASP CB   1 1 
       14 149178 4 1  54 ASP CG   C -25.944 -26.011   0.308 1.00 . D D .  54 ASP CG   1 1 
       14 149179 4 1  54 ASP H    H -26.055 -23.903   3.070 1.00 . D D .  54 ASP H    1 1 
       14 149180 4 1  54 ASP HA   H -24.254 -24.864   2.143 1.00 . D D .  54 ASP HA   1 1 
       14 149181 4 1  54 ASP HB2  H -25.491 -24.089  -0.527 1.00 . D D .  54 ASP HB2  1 1 
       14 149182 4 1  54 ASP HB3  H -24.095 -25.148  -0.343 1.00 . D D .  54 ASP HB3  1 1 
       14 149183 4 1  54 ASP N    N -25.863 -23.568   2.171 1.00 . D D .  54 ASP N    1 1 
       14 149184 4 1  54 ASP O    O -22.563 -23.304   0.593 1.00 . D D .  54 ASP O    1 1 
       14 149185 4 1  54 ASP OD1  O -25.456 -27.124   0.588 1.00 . D D .  54 ASP OD1  1 1 
       14 149186 4 1  54 ASP OD2  O -27.172 -25.853   0.170 1.00 . D D .  54 ASP OD2  1 1 
       14 149187 4 1  55 VAL C    C -22.166 -20.639   3.305 1.00 . D D .  55 VAL C    1 1 
       14 149188 4 1  55 VAL CA   C -22.736 -20.802   1.887 1.00 . D D .  55 VAL CA   1 1 
       14 149189 4 1  55 VAL CB   C -23.342 -19.449   1.375 1.00 . D D .  55 VAL CB   1 1 
       14 149190 4 1  55 VAL CG1  C -22.271 -18.340   1.369 1.00 . D D .  55 VAL CG1  1 1 
       14 149191 4 1  55 VAL CG2  C -23.984 -19.621  -0.025 1.00 . D D .  55 VAL CG2  1 1 
       14 149192 4 1  55 VAL H    H -24.556 -21.728   2.399 1.00 . D D .  55 VAL H    1 1 
       14 149193 4 1  55 VAL HA   H -21.925 -21.089   1.210 1.00 . D D .  55 VAL HA   1 1 
       14 149194 4 1  55 VAL HB   H -24.128 -19.144   2.066 1.00 . D D .  55 VAL HB   1 1 
       14 149195 4 1  55 VAL HG11 H -21.892 -18.192   2.371 1.00 . D D .  55 VAL HG11 1 1 
       14 149196 4 1  55 VAL HG12 H -22.699 -17.422   1.019 1.00 . D D .  55 VAL HG12 1 1 
       14 149197 4 1  55 VAL HG13 H -21.454 -18.622   0.717 1.00 . D D .  55 VAL HG13 1 1 
       14 149198 4 1  55 VAL HG21 H -23.227 -19.912  -0.744 1.00 . D D .  55 VAL HG21 1 1 
       14 149199 4 1  55 VAL HG22 H -24.438 -18.690  -0.342 1.00 . D D .  55 VAL HG22 1 1 
       14 149200 4 1  55 VAL HG23 H -24.747 -20.390   0.018 1.00 . D D .  55 VAL HG23 1 1 
       14 149201 4 1  55 VAL N    N -23.729 -21.877   1.903 1.00 . D D .  55 VAL N    1 1 
       14 149202 4 1  55 VAL O    O -22.876 -20.251   4.244 1.00 . D D .  55 VAL O    1 1 
       14 149203 4 1  56 TYR C    C -18.957 -20.085   4.660 1.00 . D D .  56 TYR C    1 1 
       14 149204 4 1  56 TYR CA   C -20.167 -21.000   4.726 1.00 . D D .  56 TYR CA   1 1 
       14 149205 4 1  56 TYR CB   C -19.702 -22.449   5.039 1.00 . D D .  56 TYR CB   1 1 
       14 149206 4 1  56 TYR CD1  C -21.021 -24.270   3.852 1.00 . D D .  56 TYR CD1  1 1 
       14 149207 4 1  56 TYR CD2  C -21.758 -23.590   6.015 1.00 . D D .  56 TYR CD2  1 1 
       14 149208 4 1  56 TYR CE1  C -22.076 -25.148   3.764 1.00 . D D .  56 TYR CE1  1 1 
       14 149209 4 1  56 TYR CE2  C -22.810 -24.476   5.933 1.00 . D D .  56 TYR CE2  1 1 
       14 149210 4 1  56 TYR CG   C -20.839 -23.468   4.974 1.00 . D D .  56 TYR CG   1 1 
       14 149211 4 1  56 TYR CZ   C -22.966 -25.250   4.806 1.00 . D D .  56 TYR CZ   1 1 
       14 149212 4 1  56 TYR H    H -20.361 -21.105   2.624 1.00 . D D .  56 TYR H    1 1 
       14 149213 4 1  56 TYR HA   H -20.844 -20.662   5.514 1.00 . D D .  56 TYR HA   1 1 
       14 149214 4 1  56 TYR HB2  H -18.938 -22.747   4.324 1.00 . D D .  56 TYR HB2  1 1 
       14 149215 4 1  56 TYR HB3  H -19.276 -22.483   6.037 1.00 . D D .  56 TYR HB3  1 1 
       14 149216 4 1  56 TYR HD1  H -20.318 -24.193   3.030 1.00 . D D .  56 TYR HD1  1 1 
       14 149217 4 1  56 TYR HD2  H -21.636 -22.982   6.904 1.00 . D D .  56 TYR HD2  1 1 
       14 149218 4 1  56 TYR HE1  H -22.195 -25.761   2.878 1.00 . D D .  56 TYR HE1  1 1 
       14 149219 4 1  56 TYR HE2  H -23.511 -24.555   6.751 1.00 . D D .  56 TYR HE2  1 1 
       14 149220 4 1  56 TYR HH   H -23.739 -26.947   4.335 1.00 . D D .  56 TYR HH   1 1 
       14 149221 4 1  56 TYR N    N -20.873 -20.943   3.438 1.00 . D D .  56 TYR N    1 1 
       14 149222 4 1  56 TYR O    O -18.153 -20.175   3.729 1.00 . D D .  56 TYR O    1 1 
       14 149223 4 1  56 TYR OH   O -24.035 -26.109   4.709 1.00 . D D .  56 TYR OH   1 1 
       14 149224 4 1  57 GLU C    C -16.752 -18.901   6.846 1.00 . D D .  57 GLU C    1 1 
       14 149225 4 1  57 GLU CA   C -17.722 -18.315   5.818 1.00 . D D .  57 GLU CA   1 1 
       14 149226 4 1  57 GLU CB   C -18.266 -16.959   6.294 1.00 . D D .  57 GLU CB   1 1 
       14 149227 4 1  57 GLU CD   C -17.843 -14.686   7.309 1.00 . D D .  57 GLU CD   1 1 
       14 149228 4 1  57 GLU CG   C -17.204 -15.905   6.655 1.00 . D D .  57 GLU CG   1 1 
       14 149229 4 1  57 GLU H    H -19.543 -19.214   6.332 1.00 . D D .  57 GLU H    1 1 
       14 149230 4 1  57 GLU HA   H -17.213 -18.185   4.859 1.00 . D D .  57 GLU HA   1 1 
       14 149231 4 1  57 GLU HB2  H -18.894 -16.550   5.507 1.00 . D D .  57 GLU HB2  1 1 
       14 149232 4 1  57 GLU HB3  H -18.892 -17.126   7.171 1.00 . D D .  57 GLU HB3  1 1 
       14 149233 4 1  57 GLU HG2  H -16.488 -16.341   7.350 1.00 . D D .  57 GLU HG2  1 1 
       14 149234 4 1  57 GLU HG3  H -16.681 -15.604   5.751 1.00 . D D .  57 GLU HG3  1 1 
       14 149235 4 1  57 GLU N    N -18.838 -19.232   5.656 1.00 . D D .  57 GLU N    1 1 
       14 149236 4 1  57 GLU O    O -17.129 -19.119   7.999 1.00 . D D .  57 GLU O    1 1 
       14 149237 4 1  57 GLU OE1  O -18.295 -14.806   8.469 1.00 . D D .  57 GLU OE1  1 1 
       14 149238 4 1  57 GLU OE2  O -17.919 -13.617   6.681 1.00 . D D .  57 GLU OE2  1 1 
       14 149239 4 1  58 VAL C    C -13.546 -18.486   7.628 1.00 . D D .  58 VAL C    1 1 
       14 149240 4 1  58 VAL CA   C -14.464 -19.667   7.301 1.00 . D D .  58 VAL CA   1 1 
       14 149241 4 1  58 VAL CB   C -13.645 -20.825   6.630 1.00 . D D .  58 VAL CB   1 1 
       14 149242 4 1  58 VAL CG1  C -12.593 -21.393   7.601 1.00 . D D .  58 VAL CG1  1 1 
       14 149243 4 1  58 VAL CG2  C -14.595 -21.932   6.113 1.00 . D D .  58 VAL CG2  1 1 
       14 149244 4 1  58 VAL H    H -15.323 -19.079   5.461 1.00 . D D .  58 VAL H    1 1 
       14 149245 4 1  58 VAL HA   H -14.913 -20.046   8.226 1.00 . D D .  58 VAL HA   1 1 
       14 149246 4 1  58 VAL HB   H -13.113 -20.419   5.768 1.00 . D D .  58 VAL HB   1 1 
       14 149247 4 1  58 VAL HG11 H -12.043 -22.193   7.120 1.00 . D D .  58 VAL HG11 1 1 
       14 149248 4 1  58 VAL HG12 H -13.082 -21.781   8.487 1.00 . D D .  58 VAL HG12 1 1 
       14 149249 4 1  58 VAL HG13 H -11.902 -20.610   7.890 1.00 . D D .  58 VAL HG13 1 1 
       14 149250 4 1  58 VAL HG21 H -15.279 -21.512   5.386 1.00 . D D .  58 VAL HG21 1 1 
       14 149251 4 1  58 VAL HG22 H -15.162 -22.344   6.939 1.00 . D D .  58 VAL HG22 1 1 
       14 149252 4 1  58 VAL HG23 H -14.021 -22.724   5.645 1.00 . D D .  58 VAL HG23 1 1 
       14 149253 4 1  58 VAL N    N -15.526 -19.190   6.416 1.00 . D D .  58 VAL N    1 1 
       14 149254 4 1  58 VAL O    O -13.224 -17.698   6.746 1.00 . D D .  58 VAL O    1 1 
       14 149255 4 1  59 VAL C    C -10.950 -17.935   9.856 1.00 . D D .  59 VAL C    1 1 
       14 149256 4 1  59 VAL CA   C -12.261 -17.292   9.373 1.00 . D D .  59 VAL CA   1 1 
       14 149257 4 1  59 VAL CB   C -12.925 -16.454  10.534 1.00 . D D .  59 VAL CB   1 1 
       14 149258 4 1  59 VAL CG1  C -11.970 -15.373  11.095 1.00 . D D .  59 VAL CG1  1 1 
       14 149259 4 1  59 VAL CG2  C -14.258 -15.826  10.059 1.00 . D D .  59 VAL CG2  1 1 
       14 149260 4 1  59 VAL H    H -13.509 -18.988   9.554 1.00 . D D .  59 VAL H    1 1 
       14 149261 4 1  59 VAL HA   H -12.040 -16.616   8.540 1.00 . D D .  59 VAL HA   1 1 
       14 149262 4 1  59 VAL HB   H -13.159 -17.137  11.349 1.00 . D D .  59 VAL HB   1 1 
       14 149263 4 1  59 VAL HG11 H -12.415 -14.908  11.960 1.00 . D D .  59 VAL HG11 1 1 
       14 149264 4 1  59 VAL HG12 H -11.779 -14.617  10.343 1.00 . D D .  59 VAL HG12 1 1 
       14 149265 4 1  59 VAL HG13 H -11.033 -15.831  11.384 1.00 . D D .  59 VAL HG13 1 1 
       14 149266 4 1  59 VAL HG21 H -14.703 -15.258  10.864 1.00 . D D .  59 VAL HG21 1 1 
       14 149267 4 1  59 VAL HG22 H -14.943 -16.607   9.757 1.00 . D D .  59 VAL HG22 1 1 
       14 149268 4 1  59 VAL HG23 H -14.077 -15.167   9.216 1.00 . D D .  59 VAL HG23 1 1 
       14 149269 4 1  59 VAL N    N -13.169 -18.349   8.899 1.00 . D D .  59 VAL N    1 1 
       14 149270 4 1  59 VAL O    O -10.950 -19.064  10.370 1.00 . D D .  59 VAL O    1 1 
       14 149271 4 1  60 LEU C    C  -7.949 -16.464  10.962 1.00 . D D .  60 LEU C    1 1 
       14 149272 4 1  60 LEU CA   C  -8.505 -17.615  10.110 1.00 . D D .  60 LEU CA   1 1 
       14 149273 4 1  60 LEU CB   C  -7.575 -17.865   8.874 1.00 . D D .  60 LEU CB   1 1 
       14 149274 4 1  60 LEU CD1  C  -5.205 -18.411   8.030 1.00 . D D .  60 LEU CD1  1 1 
       14 149275 4 1  60 LEU CD2  C  -5.718 -18.819  10.487 1.00 . D D .  60 LEU CD2  1 1 
       14 149276 4 1  60 LEU CG   C  -6.297 -18.785   9.053 1.00 . D D .  60 LEU CG   1 1 
       14 149277 4 1  60 LEU H    H  -9.925 -16.354   9.201 1.00 . D D .  60 LEU H    1 1 
       14 149278 4 1  60 LEU HA   H  -8.585 -18.518  10.708 1.00 . D D .  60 LEU HA   1 1 
       14 149279 4 1  60 LEU HB2  H  -8.185 -18.309   8.094 1.00 . D D .  60 LEU HB2  1 1 
       14 149280 4 1  60 LEU HB3  H  -7.245 -16.897   8.505 1.00 . D D .  60 LEU HB3  1 1 
       14 149281 4 1  60 LEU HD11 H  -4.312 -18.991   8.208 1.00 . D D .  60 LEU HD11 1 1 
       14 149282 4 1  60 LEU HD12 H  -4.963 -17.357   8.118 1.00 . D D .  60 LEU HD12 1 1 
       14 149283 4 1  60 LEU HD13 H  -5.563 -18.609   7.029 1.00 . D D .  60 LEU HD13 1 1 
       14 149284 4 1  60 LEU HD21 H  -6.476 -19.165  11.176 1.00 . D D .  60 LEU HD21 1 1 
       14 149285 4 1  60 LEU HD22 H  -5.396 -17.828  10.777 1.00 . D D .  60 LEU HD22 1 1 
       14 149286 4 1  60 LEU HD23 H  -4.875 -19.491  10.525 1.00 . D D .  60 LEU HD23 1 1 
       14 149287 4 1  60 LEU HG   H  -6.590 -19.803   8.815 1.00 . D D .  60 LEU HG   1 1 
       14 149288 4 1  60 LEU N    N  -9.840 -17.212   9.661 1.00 . D D .  60 LEU N    1 1 
       14 149289 4 1  60 LEU O    O  -7.870 -15.334  10.484 1.00 . D D .  60 LEU O    1 1 
       14 149290 4 1  61 ARG C    C  -5.395 -16.127  13.146 1.00 . D D .  61 ARG C    1 1 
       14 149291 4 1  61 ARG CA   C  -6.896 -15.806  13.088 1.00 . D D .  61 ARG CA   1 1 
       14 149292 4 1  61 ARG CB   C  -7.521 -15.868  14.502 1.00 . D D .  61 ARG CB   1 1 
       14 149293 4 1  61 ARG CD   C  -7.307 -15.170  16.973 1.00 . D D .  61 ARG CD   1 1 
       14 149294 4 1  61 ARG CG   C  -6.919 -14.864  15.513 1.00 . D D .  61 ARG CG   1 1 
       14 149295 4 1  61 ARG CZ   C  -9.543 -14.339  17.743 1.00 . D D .  61 ARG CZ   1 1 
       14 149296 4 1  61 ARG H    H  -7.674 -17.682  12.516 1.00 . D D .  61 ARG H    1 1 
       14 149297 4 1  61 ARG HA   H  -7.030 -14.803  12.682 1.00 . D D .  61 ARG HA   1 1 
       14 149298 4 1  61 ARG HB2  H  -8.585 -15.663  14.420 1.00 . D D .  61 ARG HB2  1 1 
       14 149299 4 1  61 ARG HB3  H  -7.394 -16.869  14.892 1.00 . D D .  61 ARG HB3  1 1 
       14 149300 4 1  61 ARG HD2  H  -6.861 -16.114  17.261 1.00 . D D .  61 ARG HD2  1 1 
       14 149301 4 1  61 ARG HD3  H  -6.914 -14.388  17.612 1.00 . D D .  61 ARG HD3  1 1 
       14 149302 4 1  61 ARG HE   H  -9.192 -16.095  16.835 1.00 . D D .  61 ARG HE   1 1 
       14 149303 4 1  61 ARG HG2  H  -5.838 -14.887  15.430 1.00 . D D .  61 ARG HG2  1 1 
       14 149304 4 1  61 ARG HG3  H  -7.266 -13.866  15.263 1.00 . D D .  61 ARG HG3  1 1 
       14 149305 4 1  61 ARG HH11 H  -8.050 -13.008  18.145 1.00 . D D .  61 ARG HH11 1 1 
       14 149306 4 1  61 ARG HH12 H  -9.638 -12.519  18.647 1.00 . D D .  61 ARG HH12 1 1 
       14 149307 4 1  61 ARG HH21 H -11.224 -15.427  17.480 1.00 . D D .  61 ARG HH21 1 1 
       14 149308 4 1  61 ARG HH22 H -11.445 -13.895  18.267 1.00 . D D .  61 ARG HH22 1 1 
       14 149309 4 1  61 ARG N    N  -7.547 -16.766  12.197 1.00 . D D .  61 ARG N    1 1 
       14 149310 4 1  61 ARG NE   N  -8.764 -15.268  17.161 1.00 . D D .  61 ARG NE   1 1 
       14 149311 4 1  61 ARG NH1  N  -9.035 -13.198  18.216 1.00 . D D .  61 ARG NH1  1 1 
       14 149312 4 1  61 ARG NH2  N -10.840 -14.569  17.837 1.00 . D D .  61 ARG NH2  1 1 
       14 149313 4 1  61 ARG O    O  -4.992 -17.147  13.730 1.00 . D D .  61 ARG O    1 1 
       14 149314 4 1  62 VAL C    C  -2.704 -14.256  13.581 1.00 . D D .  62 VAL C    1 1 
       14 149315 4 1  62 VAL CA   C  -3.126 -15.336  12.576 1.00 . D D .  62 VAL CA   1 1 
       14 149316 4 1  62 VAL CB   C  -2.448 -15.120  11.169 1.00 . D D .  62 VAL CB   1 1 
       14 149317 4 1  62 VAL CG1  C  -0.895 -15.041  11.251 1.00 . D D .  62 VAL CG1  1 1 
       14 149318 4 1  62 VAL CG2  C  -2.915 -16.205  10.168 1.00 . D D .  62 VAL CG2  1 1 
       14 149319 4 1  62 VAL H    H  -5.001 -14.644  11.862 1.00 . D D .  62 VAL H    1 1 
       14 149320 4 1  62 VAL HA   H  -2.822 -16.313  12.953 1.00 . D D .  62 VAL HA   1 1 
       14 149321 4 1  62 VAL HB   H  -2.795 -14.161  10.782 1.00 . D D .  62 VAL HB   1 1 
       14 149322 4 1  62 VAL HG11 H  -0.497 -15.807  11.884 1.00 . D D .  62 VAL HG11 1 1 
       14 149323 4 1  62 VAL HG12 H  -0.608 -14.087  11.655 1.00 . D D .  62 VAL HG12 1 1 
       14 149324 4 1  62 VAL HG13 H  -0.471 -15.142  10.257 1.00 . D D .  62 VAL HG13 1 1 
       14 149325 4 1  62 VAL HG21 H  -2.804 -17.178  10.601 1.00 . D D .  62 VAL HG21 1 1 
       14 149326 4 1  62 VAL HG22 H  -2.327 -16.154   9.259 1.00 . D D .  62 VAL HG22 1 1 
       14 149327 4 1  62 VAL HG23 H  -3.957 -16.047   9.919 1.00 . D D .  62 VAL HG23 1 1 
       14 149328 4 1  62 VAL N    N  -4.591 -15.301  12.466 1.00 . D D .  62 VAL N    1 1 
       14 149329 4 1  62 VAL O    O  -2.738 -13.056  13.272 1.00 . D D .  62 VAL O    1 1 
       14 149330 4 1  63 THR C    C  -0.434 -13.832  16.037 1.00 . D D .  63 THR C    1 1 
       14 149331 4 1  63 THR CA   C  -1.955 -13.796  15.884 1.00 . D D .  63 THR CA   1 1 
       14 149332 4 1  63 THR CB   C  -2.620 -14.193  17.234 1.00 . D D .  63 THR CB   1 1 
       14 149333 4 1  63 THR CG2  C  -2.268 -13.197  18.359 1.00 . D D .  63 THR CG2  1 1 
       14 149334 4 1  63 THR H    H  -2.392 -15.653  14.985 1.00 . D D .  63 THR H    1 1 
       14 149335 4 1  63 THR HA   H  -2.265 -12.778  15.628 1.00 . D D .  63 THR HA   1 1 
       14 149336 4 1  63 THR HB   H  -2.266 -15.177  17.517 1.00 . D D .  63 THR HB   1 1 
       14 149337 4 1  63 THR HG1  H  -4.478 -13.880  17.846 1.00 . D D .  63 THR HG1  1 1 
       14 149338 4 1  63 THR HG21 H  -2.467 -13.649  19.312 1.00 . D D .  63 THR HG21 1 1 
       14 149339 4 1  63 THR HG22 H  -2.869 -12.304  18.257 1.00 . D D .  63 THR HG22 1 1 
       14 149340 4 1  63 THR HG23 H  -1.220 -12.929  18.306 1.00 . D D .  63 THR HG23 1 1 
       14 149341 4 1  63 THR N    N  -2.365 -14.689  14.803 1.00 . D D .  63 THR N    1 1 
       14 149342 4 1  63 THR O    O   0.171 -14.897  16.157 1.00 . D D .  63 THR O    1 1 
       14 149343 4 1  63 THR OG1  O  -4.046 -14.262  17.075 1.00 . D D .  63 THR OG1  1 1 
       14 149344 4 1  64 VAL C    C   1.952 -11.476  17.230 1.00 . D D .  64 VAL C    1 1 
       14 149345 4 1  64 VAL CA   C   1.608 -12.450  16.094 1.00 . D D .  64 VAL CA   1 1 
       14 149346 4 1  64 VAL CB   C   2.117 -11.905  14.696 1.00 . D D .  64 VAL CB   1 1 
       14 149347 4 1  64 VAL CG1  C   3.616 -11.487  14.733 1.00 . D D .  64 VAL CG1  1 1 
       14 149348 4 1  64 VAL CG2  C   1.816 -12.949  13.580 1.00 . D D .  64 VAL CG2  1 1 
       14 149349 4 1  64 VAL H    H  -0.406 -11.861  16.043 1.00 . D D .  64 VAL H    1 1 
       14 149350 4 1  64 VAL HA   H   2.081 -13.410  16.294 1.00 . D D .  64 VAL HA   1 1 
       14 149351 4 1  64 VAL HB   H   1.541 -11.010  14.465 1.00 . D D .  64 VAL HB   1 1 
       14 149352 4 1  64 VAL HG11 H   3.741 -10.655  15.416 1.00 . D D .  64 VAL HG11 1 1 
       14 149353 4 1  64 VAL HG12 H   3.941 -11.187  13.747 1.00 . D D .  64 VAL HG12 1 1 
       14 149354 4 1  64 VAL HG13 H   4.228 -12.308  15.076 1.00 . D D .  64 VAL HG13 1 1 
       14 149355 4 1  64 VAL HG21 H   2.428 -13.829  13.719 1.00 . D D .  64 VAL HG21 1 1 
       14 149356 4 1  64 VAL HG22 H   1.992 -12.537  12.605 1.00 . D D .  64 VAL HG22 1 1 
       14 149357 4 1  64 VAL HG23 H   0.776 -13.231  13.633 1.00 . D D .  64 VAL HG23 1 1 
       14 149358 4 1  64 VAL N    N   0.160 -12.648  16.054 1.00 . D D .  64 VAL N    1 1 
       14 149359 4 1  64 VAL O    O   1.721 -10.271  17.118 1.00 . D D .  64 VAL O    1 1 
       14 149360 4 1  65 THR C    C   4.515 -11.272  19.379 1.00 . D D .  65 THR C    1 1 
       14 149361 4 1  65 THR CA   C   2.980 -11.233  19.452 1.00 . D D .  65 THR CA   1 1 
       14 149362 4 1  65 THR CB   C   2.481 -11.787  20.823 1.00 . D D .  65 THR CB   1 1 
       14 149363 4 1  65 THR CG2  C   2.997 -10.939  21.997 1.00 . D D .  65 THR CG2  1 1 
       14 149364 4 1  65 THR H    H   2.450 -13.000  18.430 1.00 . D D .  65 THR H    1 1 
       14 149365 4 1  65 THR HA   H   2.633 -10.199  19.351 1.00 . D D .  65 THR HA   1 1 
       14 149366 4 1  65 THR HB   H   2.843 -12.805  20.942 1.00 . D D .  65 THR HB   1 1 
       14 149367 4 1  65 THR HG1  H   0.694 -11.206  20.182 1.00 . D D .  65 THR HG1  1 1 
       14 149368 4 1  65 THR HG21 H   2.633 -11.339  22.917 1.00 . D D .  65 THR HG21 1 1 
       14 149369 4 1  65 THR HG22 H   2.651  -9.920  21.893 1.00 . D D .  65 THR HG22 1 1 
       14 149370 4 1  65 THR HG23 H   4.081 -10.946  22.008 1.00 . D D .  65 THR HG23 1 1 
       14 149371 4 1  65 THR N    N   2.445 -12.022  18.346 1.00 . D D .  65 THR N    1 1 
       14 149372 4 1  65 THR O    O   5.124 -12.300  19.657 1.00 . D D .  65 THR O    1 1 
       14 149373 4 1  65 THR OG1  O   1.040 -11.817  20.841 1.00 . D D .  65 THR OG1  1 1 
       14 149374 4 1  66 ALA C    C   7.166  -9.188  19.916 1.00 . D D .  66 ALA C    1 1 
       14 149375 4 1  66 ALA CA   C   6.580 -10.045  18.806 1.00 . D D .  66 ALA CA   1 1 
       14 149376 4 1  66 ALA CB   C   6.923  -9.457  17.423 1.00 . D D .  66 ALA CB   1 1 
       14 149377 4 1  66 ALA H    H   4.573  -9.345  18.885 1.00 . D D .  66 ALA H    1 1 
       14 149378 4 1  66 ALA HA   H   7.017 -11.049  18.863 1.00 . D D .  66 ALA HA   1 1 
       14 149379 4 1  66 ALA HB1  H   6.758 -10.195  16.666 1.00 . D D .  66 ALA HB1  1 1 
       14 149380 4 1  66 ALA HB2  H   7.959  -9.144  17.390 1.00 . D D .  66 ALA HB2  1 1 
       14 149381 4 1  66 ALA HB3  H   6.287  -8.609  17.216 1.00 . D D .  66 ALA HB3  1 1 
       14 149382 4 1  66 ALA N    N   5.121 -10.150  18.997 1.00 . D D .  66 ALA N    1 1 
       14 149383 4 1  66 ALA O    O   6.563  -8.182  20.326 1.00 . D D .  66 ALA O    1 1 
       14 149384 4 1  67 SER C    C  10.564  -9.039  21.232 1.00 . D D .  67 SER C    1 1 
       14 149385 4 1  67 SER CA   C   9.061  -8.916  21.458 1.00 . D D .  67 SER CA   1 1 
       14 149386 4 1  67 SER CB   C   8.648  -9.531  22.816 1.00 . D D .  67 SER CB   1 1 
       14 149387 4 1  67 SER H    H   8.758 -10.386  19.989 1.00 . D D .  67 SER H    1 1 
       14 149388 4 1  67 SER HA   H   8.793  -7.857  21.440 1.00 . D D .  67 SER HA   1 1 
       14 149389 4 1  67 SER HB2  H   9.246  -9.104  23.610 1.00 . D D .  67 SER HB2  1 1 
       14 149390 4 1  67 SER HB3  H   7.604  -9.313  23.005 1.00 . D D .  67 SER HB3  1 1 
       14 149391 4 1  67 SER HG   H   9.729 -11.160  22.572 1.00 . D D .  67 SER HG   1 1 
       14 149392 4 1  67 SER N    N   8.350  -9.587  20.382 1.00 . D D .  67 SER N    1 1 
       14 149393 4 1  67 SER O    O  11.074 -10.139  21.035 1.00 . D D .  67 SER O    1 1 
       14 149394 4 1  67 SER OG   O   8.823 -10.945  22.824 1.00 . D D .  67 SER OG   1 1 
       14 149395 4 1  68 LEU C    C  13.342  -7.674  22.480 1.00 . D D .  68 LEU C    1 1 
       14 149396 4 1  68 LEU CA   C  12.716  -7.847  21.087 1.00 . D D .  68 LEU CA   1 1 
       14 149397 4 1  68 LEU CB   C  13.119  -6.690  20.125 1.00 . D D .  68 LEU CB   1 1 
       14 149398 4 1  68 LEU CD1  C  15.164  -7.927  19.197 1.00 . D D .  68 LEU CD1  1 1 
       14 149399 4 1  68 LEU CD2  C  14.892  -5.426  18.778 1.00 . D D .  68 LEU CD2  1 1 
       14 149400 4 1  68 LEU CG   C  14.635  -6.591  19.764 1.00 . D D .  68 LEU CG   1 1 
       14 149401 4 1  68 LEU H    H  10.775  -7.049  21.364 1.00 . D D .  68 LEU H    1 1 
       14 149402 4 1  68 LEU HA   H  13.053  -8.792  20.661 1.00 . D D .  68 LEU HA   1 1 
       14 149403 4 1  68 LEU HB2  H  12.559  -6.815  19.200 1.00 . D D .  68 LEU HB2  1 1 
       14 149404 4 1  68 LEU HB3  H  12.812  -5.748  20.573 1.00 . D D .  68 LEU HB3  1 1 
       14 149405 4 1  68 LEU HD11 H  15.043  -8.713  19.932 1.00 . D D .  68 LEU HD11 1 1 
       14 149406 4 1  68 LEU HD12 H  16.216  -7.830  18.961 1.00 . D D .  68 LEU HD12 1 1 
       14 149407 4 1  68 LEU HD13 H  14.622  -8.191  18.297 1.00 . D D .  68 LEU HD13 1 1 
       14 149408 4 1  68 LEU HD21 H  14.342  -5.589  17.859 1.00 . D D .  68 LEU HD21 1 1 
       14 149409 4 1  68 LEU HD22 H  15.949  -5.360  18.554 1.00 . D D .  68 LEU HD22 1 1 
       14 149410 4 1  68 LEU HD23 H  14.571  -4.493  19.225 1.00 . D D .  68 LEU HD23 1 1 
       14 149411 4 1  68 LEU HG   H  15.195  -6.385  20.668 1.00 . D D .  68 LEU HG   1 1 
       14 149412 4 1  68 LEU N    N  11.261  -7.895  21.234 1.00 . D D .  68 LEU N    1 1 
       14 149413 4 1  68 LEU O    O  13.173  -6.622  23.110 1.00 . D D .  68 LEU O    1 1 
       14 149414 4 1  69 GLY C    C  13.607  -8.975  25.383 1.00 . D D .  69 GLY C    1 1 
       14 149415 4 1  69 GLY CA   C  14.635  -8.721  24.287 1.00 . D D .  69 GLY CA   1 1 
       14 149416 4 1  69 GLY H    H  14.074  -9.546  22.417 1.00 . D D .  69 GLY H    1 1 
       14 149417 4 1  69 GLY HA2  H  15.388  -9.498  24.323 1.00 . D D .  69 GLY HA2  1 1 
       14 149418 4 1  69 GLY HA3  H  15.116  -7.758  24.455 1.00 . D D .  69 GLY HA3  1 1 
       14 149419 4 1  69 GLY N    N  14.017  -8.729  22.965 1.00 . D D .  69 GLY N    1 1 
       14 149420 4 1  69 GLY O    O  12.894  -9.984  25.346 1.00 . D D .  69 GLY O    1 1 
       14 149421 4 1  70 GLU C    C  11.321  -7.157  27.113 1.00 . D D .  70 GLU C    1 1 
       14 149422 4 1  70 GLU CA   C  12.510  -8.095  27.429 1.00 . D D .  70 GLU CA   1 1 
       14 149423 4 1  70 GLU CB   C  13.167  -7.693  28.783 1.00 . D D .  70 GLU CB   1 1 
       14 149424 4 1  70 GLU CD   C  14.238  -5.826  30.189 1.00 . D D .  70 GLU CD   1 1 
       14 149425 4 1  70 GLU CG   C  13.807  -6.287  28.790 1.00 . D D .  70 GLU CG   1 1 
       14 149426 4 1  70 GLU H    H  14.162  -7.309  26.344 1.00 . D D .  70 GLU H    1 1 
       14 149427 4 1  70 GLU HA   H  12.129  -9.111  27.509 1.00 . D D .  70 GLU HA   1 1 
       14 149428 4 1  70 GLU HB2  H  12.412  -7.731  29.564 1.00 . D D .  70 GLU HB2  1 1 
       14 149429 4 1  70 GLU HB3  H  13.940  -8.417  29.023 1.00 . D D .  70 GLU HB3  1 1 
       14 149430 4 1  70 GLU HG2  H  14.680  -6.298  28.142 1.00 . D D .  70 GLU HG2  1 1 
       14 149431 4 1  70 GLU HG3  H  13.091  -5.574  28.387 1.00 . D D .  70 GLU HG3  1 1 
       14 149432 4 1  70 GLU N    N  13.521  -8.050  26.350 1.00 . D D .  70 GLU N    1 1 
       14 149433 4 1  70 GLU O    O  10.409  -7.008  27.935 1.00 . D D .  70 GLU O    1 1 
       14 149434 4 1  70 GLU OE1  O  13.471  -5.083  30.841 1.00 . D D .  70 GLU OE1  1 1 
       14 149435 4 1  70 GLU OE2  O  15.333  -6.214  30.648 1.00 . D D .  70 GLU OE2  1 1 
       14 149436 4 1  71 GLU C    C   9.520  -5.899  24.320 1.00 . D D .  71 GLU C    1 1 
       14 149437 4 1  71 GLU CA   C  10.366  -5.491  25.531 1.00 . D D .  71 GLU CA   1 1 
       14 149438 4 1  71 GLU CB   C  11.159  -4.196  25.208 1.00 . D D .  71 GLU CB   1 1 
       14 149439 4 1  71 GLU CD   C   9.404  -2.556  26.111 1.00 . D D .  71 GLU CD   1 1 
       14 149440 4 1  71 GLU CG   C  10.301  -2.946  24.920 1.00 . D D .  71 GLU CG   1 1 
       14 149441 4 1  71 GLU H    H  11.972  -6.848  25.237 1.00 . D D .  71 GLU H    1 1 
       14 149442 4 1  71 GLU HA   H   9.705  -5.296  26.374 1.00 . D D .  71 GLU HA   1 1 
       14 149443 4 1  71 GLU HB2  H  11.805  -3.967  26.048 1.00 . D D .  71 GLU HB2  1 1 
       14 149444 4 1  71 GLU HB3  H  11.785  -4.382  24.340 1.00 . D D .  71 GLU HB3  1 1 
       14 149445 4 1  71 GLU HG2  H  10.967  -2.118  24.691 1.00 . D D .  71 GLU HG2  1 1 
       14 149446 4 1  71 GLU HG3  H   9.677  -3.140  24.051 1.00 . D D .  71 GLU HG3  1 1 
       14 149447 4 1  71 GLU N    N  11.317  -6.558  25.906 1.00 . D D .  71 GLU N    1 1 
       14 149448 4 1  71 GLU O    O  10.031  -6.560  23.415 1.00 . D D .  71 GLU O    1 1 
       14 149449 4 1  71 GLU OE1  O   8.276  -3.080  26.221 1.00 . D D .  71 GLU OE1  1 1 
       14 149450 4 1  71 GLU OE2  O   9.835  -1.746  26.952 1.00 . D D .  71 GLU OE2  1 1 
       14 149451 4 1  72 THR C    C   7.853  -4.912  21.923 1.00 . D D .  72 THR C    1 1 
       14 149452 4 1  72 THR CA   C   7.334  -5.664  23.162 1.00 . D D .  72 THR CA   1 1 
       14 149453 4 1  72 THR CB   C   5.885  -5.190  23.511 1.00 . D D .  72 THR CB   1 1 
       14 149454 4 1  72 THR CG2  C   4.966  -5.082  22.272 1.00 . D D .  72 THR CG2  1 1 
       14 149455 4 1  72 THR H    H   7.895  -4.985  25.085 1.00 . D D .  72 THR H    1 1 
       14 149456 4 1  72 THR HA   H   7.300  -6.734  22.948 1.00 . D D .  72 THR HA   1 1 
       14 149457 4 1  72 THR HB   H   5.954  -4.204  23.966 1.00 . D D .  72 THR HB   1 1 
       14 149458 4 1  72 THR HG1  H   4.349  -5.939  24.499 1.00 . D D .  72 THR HG1  1 1 
       14 149459 4 1  72 THR HG21 H   5.351  -4.328  21.597 1.00 . D D .  72 THR HG21 1 1 
       14 149460 4 1  72 THR HG22 H   3.967  -4.805  22.581 1.00 . D D .  72 THR HG22 1 1 
       14 149461 4 1  72 THR HG23 H   4.926  -6.034  21.754 1.00 . D D .  72 THR HG23 1 1 
       14 149462 4 1  72 THR N    N   8.240  -5.468  24.301 1.00 . D D .  72 THR N    1 1 
       14 149463 4 1  72 THR O    O   8.081  -3.697  21.972 1.00 . D D .  72 THR O    1 1 
       14 149464 4 1  72 THR OG1  O   5.301  -6.079  24.477 1.00 . D D .  72 THR OG1  1 1 
       14 149465 4 1  73 ALA C    C   7.346  -4.654  18.695 1.00 . D D .  73 ALA C    1 1 
       14 149466 4 1  73 ALA CA   C   8.515  -5.160  19.548 1.00 . D D .  73 ALA CA   1 1 
       14 149467 4 1  73 ALA CB   C   9.287  -6.278  18.843 1.00 . D D .  73 ALA CB   1 1 
       14 149468 4 1  73 ALA H    H   7.743  -6.599  20.875 1.00 . D D .  73 ALA H    1 1 
       14 149469 4 1  73 ALA HA   H   9.206  -4.338  19.740 1.00 . D D .  73 ALA HA   1 1 
       14 149470 4 1  73 ALA HB1  H   9.761  -5.895  17.960 1.00 . D D .  73 ALA HB1  1 1 
       14 149471 4 1  73 ALA HB2  H   8.608  -7.080  18.563 1.00 . D D .  73 ALA HB2  1 1 
       14 149472 4 1  73 ALA HB3  H  10.044  -6.675  19.509 1.00 . D D .  73 ALA HB3  1 1 
       14 149473 4 1  73 ALA N    N   8.010  -5.663  20.826 1.00 . D D .  73 ALA N    1 1 
       14 149474 4 1  73 ALA O    O   7.141  -3.440  18.573 1.00 . D D .  73 ALA O    1 1 
       14 149475 4 1  74 PHE C    C   4.247  -6.330  17.659 1.00 . D D .  74 PHE C    1 1 
       14 149476 4 1  74 PHE CA   C   5.329  -5.266  17.401 1.00 . D D .  74 PHE CA   1 1 
       14 149477 4 1  74 PHE CB   C   5.629  -5.082  15.872 1.00 . D D .  74 PHE CB   1 1 
       14 149478 4 1  74 PHE CD1  C   5.270  -7.211  14.494 1.00 . D D .  74 PHE CD1  1 1 
       14 149479 4 1  74 PHE CD2  C   7.531  -6.580  14.990 1.00 . D D .  74 PHE CD2  1 1 
       14 149480 4 1  74 PHE CE1  C   5.735  -8.313  13.798 1.00 . D D .  74 PHE CE1  1 1 
       14 149481 4 1  74 PHE CE2  C   7.990  -7.686  14.292 1.00 . D D .  74 PHE CE2  1 1 
       14 149482 4 1  74 PHE CG   C   6.155  -6.319  15.110 1.00 . D D .  74 PHE CG   1 1 
       14 149483 4 1  74 PHE CZ   C   7.093  -8.550  13.696 1.00 . D D .  74 PHE CZ   1 1 
       14 149484 4 1  74 PHE H    H   6.795  -6.551  18.230 1.00 . D D .  74 PHE H    1 1 
       14 149485 4 1  74 PHE HA   H   4.958  -4.320  17.795 1.00 . D D .  74 PHE HA   1 1 
       14 149486 4 1  74 PHE HB2  H   4.723  -4.753  15.375 1.00 . D D .  74 PHE HB2  1 1 
       14 149487 4 1  74 PHE HB3  H   6.368  -4.293  15.766 1.00 . D D .  74 PHE HB3  1 1 
       14 149488 4 1  74 PHE HD1  H   4.205  -7.038  14.568 1.00 . D D .  74 PHE HD1  1 1 
       14 149489 4 1  74 PHE HD2  H   8.244  -5.913  15.451 1.00 . D D .  74 PHE HD2  1 1 
       14 149490 4 1  74 PHE HE1  H   5.032  -8.993  13.331 1.00 . D D .  74 PHE HE1  1 1 
       14 149491 4 1  74 PHE HE2  H   9.054  -7.873  14.214 1.00 . D D .  74 PHE HE2  1 1 
       14 149492 4 1  74 PHE HZ   H   7.453  -9.414  13.151 1.00 . D D .  74 PHE HZ   1 1 
       14 149493 4 1  74 PHE N    N   6.551  -5.599  18.141 1.00 . D D .  74 PHE N    1 1 
       14 149494 4 1  74 PHE O    O   4.528  -7.521  17.717 1.00 . D D .  74 PHE O    1 1 
       14 149495 4 1  75 LEU C    C   1.045  -6.728  16.714 1.00 . D D .  75 LEU C    1 1 
       14 149496 4 1  75 LEU CA   C   1.836  -6.725  18.024 1.00 . D D .  75 LEU CA   1 1 
       14 149497 4 1  75 LEU CB   C   0.966  -6.193  19.197 1.00 . D D .  75 LEU CB   1 1 
       14 149498 4 1  75 LEU CD1  C   0.738  -5.502  21.661 1.00 . D D .  75 LEU CD1  1 1 
       14 149499 4 1  75 LEU CD2  C   2.344  -7.381  21.017 1.00 . D D .  75 LEU CD2  1 1 
       14 149500 4 1  75 LEU CG   C   1.689  -6.051  20.574 1.00 . D D .  75 LEU CG   1 1 
       14 149501 4 1  75 LEU H    H   2.889  -4.913  17.866 1.00 . D D .  75 LEU H    1 1 
       14 149502 4 1  75 LEU HA   H   2.162  -7.739  18.250 1.00 . D D .  75 LEU HA   1 1 
       14 149503 4 1  75 LEU HB2  H   0.577  -5.213  18.917 1.00 . D D .  75 LEU HB2  1 1 
       14 149504 4 1  75 LEU HB3  H   0.119  -6.860  19.327 1.00 . D D .  75 LEU HB3  1 1 
       14 149505 4 1  75 LEU HD11 H   1.276  -5.393  22.594 1.00 . D D .  75 LEU HD11 1 1 
       14 149506 4 1  75 LEU HD12 H  -0.093  -6.181  21.807 1.00 . D D .  75 LEU HD12 1 1 
       14 149507 4 1  75 LEU HD13 H   0.359  -4.535  21.357 1.00 . D D .  75 LEU HD13 1 1 
       14 149508 4 1  75 LEU HD21 H   2.775  -7.265  22.004 1.00 . D D .  75 LEU HD21 1 1 
       14 149509 4 1  75 LEU HD22 H   3.132  -7.646  20.325 1.00 . D D .  75 LEU HD22 1 1 
       14 149510 4 1  75 LEU HD23 H   1.606  -8.174  21.040 1.00 . D D .  75 LEU HD23 1 1 
       14 149511 4 1  75 LEU HG   H   2.486  -5.326  20.463 1.00 . D D .  75 LEU HG   1 1 
       14 149512 4 1  75 LEU N    N   3.018  -5.872  17.850 1.00 . D D .  75 LEU N    1 1 
       14 149513 4 1  75 LEU O    O   1.073  -5.741  15.975 1.00 . D D .  75 LEU O    1 1 
       14 149514 4 1  76 CYS C    C  -1.447  -9.140  15.383 1.00 . D D .  76 CYS C    1 1 
       14 149515 4 1  76 CYS CA   C  -0.452  -7.985  15.213 1.00 . D D .  76 CYS CA   1 1 
       14 149516 4 1  76 CYS CB   C   0.428  -8.223  13.968 1.00 . D D .  76 CYS CB   1 1 
       14 149517 4 1  76 CYS H    H   0.445  -8.610  17.026 1.00 . D D .  76 CYS H    1 1 
       14 149518 4 1  76 CYS HA   H  -1.010  -7.061  15.078 1.00 . D D .  76 CYS HA   1 1 
       14 149519 4 1  76 CYS HB2  H   1.095  -7.381  13.836 1.00 . D D .  76 CYS HB2  1 1 
       14 149520 4 1  76 CYS HB3  H   1.019  -9.124  14.101 1.00 . D D .  76 CYS HB3  1 1 
       14 149521 4 1  76 CYS HG   H  -1.686  -7.811  12.604 1.00 . D D .  76 CYS HG   1 1 
       14 149522 4 1  76 CYS N    N   0.379  -7.845  16.415 1.00 . D D .  76 CYS N    1 1 
       14 149523 4 1  76 CYS O    O  -1.145 -10.115  16.068 1.00 . D D .  76 CYS O    1 1 
       14 149524 4 1  76 CYS SG   S  -0.514  -8.408  12.442 1.00 . D D .  76 CYS SG   1 1 
       14 149525 4 1  77 GLU C    C  -4.575  -9.795  13.523 1.00 . D D .  77 GLU C    1 1 
       14 149526 4 1  77 GLU CA   C  -3.628 -10.093  14.682 1.00 . D D .  77 GLU CA   1 1 
       14 149527 4 1  77 GLU CB   C  -4.426 -10.270  16.006 1.00 . D D .  77 GLU CB   1 1 
       14 149528 4 1  77 GLU CD   C  -6.329 -11.471  17.251 1.00 . D D .  77 GLU CD   1 1 
       14 149529 4 1  77 GLU CG   C  -5.485 -11.394  15.969 1.00 . D D .  77 GLU CG   1 1 
       14 149530 4 1  77 GLU H    H  -2.883  -8.123  14.417 1.00 . D D .  77 GLU H    1 1 
       14 149531 4 1  77 GLU HA   H  -3.086 -11.008  14.447 1.00 . D D .  77 GLU HA   1 1 
       14 149532 4 1  77 GLU HB2  H  -3.723 -10.486  16.806 1.00 . D D .  77 GLU HB2  1 1 
       14 149533 4 1  77 GLU HB3  H  -4.927  -9.334  16.237 1.00 . D D .  77 GLU HB3  1 1 
       14 149534 4 1  77 GLU HG2  H  -6.149 -11.226  15.123 1.00 . D D .  77 GLU HG2  1 1 
       14 149535 4 1  77 GLU HG3  H  -4.975 -12.343  15.822 1.00 . D D .  77 GLU HG3  1 1 
       14 149536 4 1  77 GLU N    N  -2.646  -8.999  14.795 1.00 . D D .  77 GLU N    1 1 
       14 149537 4 1  77 GLU O    O  -5.148  -8.712  13.471 1.00 . D D .  77 GLU O    1 1 
       14 149538 4 1  77 GLU OE1  O  -5.991 -12.249  18.170 1.00 . D D .  77 GLU OE1  1 1 
       14 149539 4 1  77 GLU OE2  O  -7.340 -10.750  17.349 1.00 . D D .  77 GLU OE2  1 1 
       14 149540 4 1  78 VAL C    C  -6.605 -11.777  11.364 1.00 . D D .  78 VAL C    1 1 
       14 149541 4 1  78 VAL CA   C  -5.631 -10.598  11.433 1.00 . D D .  78 VAL CA   1 1 
       14 149542 4 1  78 VAL CB   C  -4.822 -10.489  10.083 1.00 . D D .  78 VAL CB   1 1 
       14 149543 4 1  78 VAL CG1  C  -5.776 -10.338   8.866 1.00 . D D .  78 VAL CG1  1 1 
       14 149544 4 1  78 VAL CG2  C  -3.803  -9.321  10.150 1.00 . D D .  78 VAL CG2  1 1 
       14 149545 4 1  78 VAL H    H  -4.241 -11.595  12.696 1.00 . D D .  78 VAL H    1 1 
       14 149546 4 1  78 VAL HA   H  -6.203  -9.675  11.559 1.00 . D D .  78 VAL HA   1 1 
       14 149547 4 1  78 VAL HB   H  -4.259 -11.413   9.948 1.00 . D D .  78 VAL HB   1 1 
       14 149548 4 1  78 VAL HG11 H  -6.356 -11.242   8.737 1.00 . D D .  78 VAL HG11 1 1 
       14 149549 4 1  78 VAL HG12 H  -5.205 -10.154   7.966 1.00 . D D .  78 VAL HG12 1 1 
       14 149550 4 1  78 VAL HG13 H  -6.452  -9.509   9.036 1.00 . D D .  78 VAL HG13 1 1 
       14 149551 4 1  78 VAL HG21 H  -4.296  -8.378   9.944 1.00 . D D .  78 VAL HG21 1 1 
       14 149552 4 1  78 VAL HG22 H  -3.016  -9.482   9.437 1.00 . D D .  78 VAL HG22 1 1 
       14 149553 4 1  78 VAL HG23 H  -3.362  -9.277  11.135 1.00 . D D .  78 VAL HG23 1 1 
       14 149554 4 1  78 VAL N    N  -4.737 -10.753  12.595 1.00 . D D .  78 VAL N    1 1 
       14 149555 4 1  78 VAL O    O  -6.186 -12.930  11.195 1.00 . D D .  78 VAL O    1 1 
       14 149556 4 1  79 GLN C    C  -9.465 -12.307   9.831 1.00 . D D .  79 GLN C    1 1 
       14 149557 4 1  79 GLN CA   C  -8.988 -12.426  11.291 1.00 . D D .  79 GLN CA   1 1 
       14 149558 4 1  79 GLN CB   C -10.127 -12.206  12.324 1.00 . D D .  79 GLN CB   1 1 
       14 149559 4 1  79 GLN CD   C -10.828 -12.352  14.806 1.00 . D D .  79 GLN CD   1 1 
       14 149560 4 1  79 GLN CG   C  -9.705 -12.534  13.778 1.00 . D D .  79 GLN CG   1 1 
       14 149561 4 1  79 GLN H    H  -8.136 -10.564  11.806 1.00 . D D .  79 GLN H    1 1 
       14 149562 4 1  79 GLN HA   H  -8.587 -13.426  11.433 1.00 . D D .  79 GLN HA   1 1 
       14 149563 4 1  79 GLN HB2  H -10.435 -11.166  12.284 1.00 . D D .  79 GLN HB2  1 1 
       14 149564 4 1  79 GLN HB3  H -10.982 -12.829  12.060 1.00 . D D .  79 GLN HB3  1 1 
       14 149565 4 1  79 GLN HE21 H -10.256 -10.480  15.158 1.00 . D D .  79 GLN HE21 1 1 
       14 149566 4 1  79 GLN HE22 H -11.625 -11.030  16.056 1.00 . D D .  79 GLN HE22 1 1 
       14 149567 4 1  79 GLN HG2  H  -9.369 -13.568  13.818 1.00 . D D .  79 GLN HG2  1 1 
       14 149568 4 1  79 GLN HG3  H  -8.874 -11.890  14.047 1.00 . D D .  79 GLN HG3  1 1 
       14 149569 4 1  79 GLN N    N  -7.901 -11.473  11.521 1.00 . D D .  79 GLN N    1 1 
       14 149570 4 1  79 GLN NE2  N -10.911 -11.171  15.403 1.00 . D D .  79 GLN NE2  1 1 
       14 149571 4 1  79 GLN O    O -10.361 -11.518   9.505 1.00 . D D .  79 GLN O    1 1 
       14 149572 4 1  79 GLN OE1  O -11.600 -13.273  15.074 1.00 . D D .  79 GLN OE1  1 1 
       14 149573 4 1  80 GLN C    C -10.275 -14.084   7.304 1.00 . D D .  80 GLN C    1 1 
       14 149574 4 1  80 GLN CA   C  -9.071 -13.145   7.520 1.00 . D D .  80 GLN CA   1 1 
       14 149575 4 1  80 GLN CB   C  -7.813 -13.702   6.779 1.00 . D D .  80 GLN CB   1 1 
       14 149576 4 1  80 GLN CD   C  -7.597 -12.280   4.628 1.00 . D D .  80 GLN CD   1 1 
       14 149577 4 1  80 GLN CG   C  -7.876 -13.657   5.235 1.00 . D D .  80 GLN CG   1 1 
       14 149578 4 1  80 GLN H    H  -8.043 -13.612   9.302 1.00 . D D .  80 GLN H    1 1 
       14 149579 4 1  80 GLN HA   H  -9.304 -12.148   7.149 1.00 . D D .  80 GLN HA   1 1 
       14 149580 4 1  80 GLN HB2  H  -6.945 -13.131   7.094 1.00 . D D .  80 GLN HB2  1 1 
       14 149581 4 1  80 GLN HB3  H  -7.662 -14.735   7.081 1.00 . D D .  80 GLN HB3  1 1 
       14 149582 4 1  80 GLN HE21 H  -6.195 -11.884   5.995 1.00 . D D .  80 GLN HE21 1 1 
       14 149583 4 1  80 GLN HE22 H  -6.474 -10.651   4.824 1.00 . D D .  80 GLN HE22 1 1 
       14 149584 4 1  80 GLN HG2  H  -7.140 -14.344   4.837 1.00 . D D .  80 GLN HG2  1 1 
       14 149585 4 1  80 GLN HG3  H  -8.861 -13.983   4.918 1.00 . D D .  80 GLN HG3  1 1 
       14 149586 4 1  80 GLN N    N  -8.783 -13.068   8.956 1.00 . D D .  80 GLN N    1 1 
       14 149587 4 1  80 GLN NE2  N  -6.663 -11.530   5.212 1.00 . D D .  80 GLN NE2  1 1 
       14 149588 4 1  80 GLN O    O -10.152 -15.293   7.509 1.00 . D D .  80 GLN O    1 1 
       14 149589 4 1  80 GLN OE1  O  -8.160 -11.920   3.597 1.00 . D D .  80 GLN OE1  1 1 
       14 149590 4 1  81 GLY C    C -12.949 -14.425   5.201 1.00 . D D .  81 GLY C    1 1 
       14 149591 4 1  81 GLY CA   C -12.648 -14.314   6.688 1.00 . D D .  81 GLY CA   1 1 
       14 149592 4 1  81 GLY H    H -11.471 -12.551   6.807 1.00 . D D .  81 GLY H    1 1 
       14 149593 4 1  81 GLY HA2  H -12.537 -15.317   7.111 1.00 . D D .  81 GLY HA2  1 1 
       14 149594 4 1  81 GLY HA3  H -13.483 -13.826   7.176 1.00 . D D .  81 GLY HA3  1 1 
       14 149595 4 1  81 GLY N    N -11.439 -13.521   6.939 1.00 . D D .  81 GLY N    1 1 
       14 149596 4 1  81 GLY O    O -12.821 -13.443   4.459 1.00 . D D .  81 GLY O    1 1 
       14 149597 4 1  82 GLY C    C -14.970 -16.644   3.205 1.00 . D D .  82 GLY C    1 1 
       14 149598 4 1  82 GLY CA   C -13.667 -15.896   3.376 1.00 . D D .  82 GLY CA   1 1 
       14 149599 4 1  82 GLY H    H -13.605 -16.292   5.442 1.00 . D D .  82 GLY H    1 1 
       14 149600 4 1  82 GLY HA2  H -13.696 -14.970   2.798 1.00 . D D .  82 GLY HA2  1 1 
       14 149601 4 1  82 GLY HA3  H -12.860 -16.512   2.997 1.00 . D D .  82 GLY HA3  1 1 
       14 149602 4 1  82 GLY N    N -13.413 -15.603   4.778 1.00 . D D .  82 GLY N    1 1 
       14 149603 4 1  82 GLY O    O -15.213 -17.645   3.886 1.00 . D D .  82 GLY O    1 1 
       14 149604 4 1  83 ILE C    C -16.898 -17.776   0.838 1.00 . D D .  83 ILE C    1 1 
       14 149605 4 1  83 ILE CA   C -17.086 -16.722   1.949 1.00 . D D .  83 ILE CA   1 1 
       14 149606 4 1  83 ILE CB   C -18.068 -15.596   1.457 1.00 . D D .  83 ILE CB   1 1 
       14 149607 4 1  83 ILE CD1  C -19.067 -13.289   2.163 1.00 . D D .  83 ILE CD1  1 1 
       14 149608 4 1  83 ILE CG1  C -18.152 -14.448   2.524 1.00 . D D .  83 ILE CG1  1 1 
       14 149609 4 1  83 ILE CG2  C -19.469 -16.185   1.119 1.00 . D D .  83 ILE CG2  1 1 
       14 149610 4 1  83 ILE H    H -15.520 -15.354   1.818 1.00 . D D .  83 ILE H    1 1 
       14 149611 4 1  83 ILE HA   H -17.512 -17.188   2.839 1.00 . D D .  83 ILE HA   1 1 
       14 149612 4 1  83 ILE HB   H -17.655 -15.174   0.538 1.00 . D D .  83 ILE HB   1 1 
       14 149613 4 1  83 ILE HD11 H -19.084 -12.586   2.982 1.00 . D D .  83 ILE HD11 1 1 
       14 149614 4 1  83 ILE HD12 H -20.069 -13.652   1.981 1.00 . D D .  83 ILE HD12 1 1 
       14 149615 4 1  83 ILE HD13 H -18.695 -12.794   1.279 1.00 . D D .  83 ILE HD13 1 1 
       14 149616 4 1  83 ILE HG12 H -18.502 -14.853   3.462 1.00 . D D .  83 ILE HG12 1 1 
       14 149617 4 1  83 ILE HG13 H -17.162 -14.035   2.673 1.00 . D D .  83 ILE HG13 1 1 
       14 149618 4 1  83 ILE HG21 H -19.834 -15.754   0.200 1.00 . D D .  83 ILE HG21 1 1 
       14 149619 4 1  83 ILE HG22 H -20.173 -15.972   1.913 1.00 . D D .  83 ILE HG22 1 1 
       14 149620 4 1  83 ILE HG23 H -19.407 -17.261   0.994 1.00 . D D .  83 ILE HG23 1 1 
       14 149621 4 1  83 ILE N    N -15.793 -16.155   2.286 1.00 . D D .  83 ILE N    1 1 
       14 149622 4 1  83 ILE O    O -16.452 -17.447  -0.276 1.00 . D D .  83 ILE O    1 1 
       14 149623 4 1  84 PHE C    C -18.484 -20.826   0.062 1.00 . D D .  84 PHE C    1 1 
       14 149624 4 1  84 PHE CA   C -17.101 -20.173   0.235 1.00 . D D .  84 PHE CA   1 1 
       14 149625 4 1  84 PHE CB   C -16.080 -21.222   0.775 1.00 . D D .  84 PHE CB   1 1 
       14 149626 4 1  84 PHE CD1  C -14.339 -20.426   2.474 1.00 . D D .  84 PHE CD1  1 1 
       14 149627 4 1  84 PHE CD2  C -13.780 -20.308   0.149 1.00 . D D .  84 PHE CD2  1 1 
       14 149628 4 1  84 PHE CE1  C -13.101 -19.891   2.798 1.00 . D D .  84 PHE CE1  1 1 
       14 149629 4 1  84 PHE CE2  C -12.541 -19.777   0.477 1.00 . D D .  84 PHE CE2  1 1 
       14 149630 4 1  84 PHE CG   C -14.704 -20.645   1.140 1.00 . D D .  84 PHE CG   1 1 
       14 149631 4 1  84 PHE CZ   C -12.203 -19.570   1.800 1.00 . D D .  84 PHE CZ   1 1 
       14 149632 4 1  84 PHE H    H -17.542 -19.211   2.068 1.00 . D D .  84 PHE H    1 1 
       14 149633 4 1  84 PHE HA   H -16.766 -19.797  -0.730 1.00 . D D .  84 PHE HA   1 1 
       14 149634 4 1  84 PHE HB2  H -16.492 -21.695   1.663 1.00 . D D .  84 PHE HB2  1 1 
       14 149635 4 1  84 PHE HB3  H -15.929 -21.989   0.021 1.00 . D D .  84 PHE HB3  1 1 
       14 149636 4 1  84 PHE HD1  H -15.035 -20.680   3.264 1.00 . D D .  84 PHE HD1  1 1 
       14 149637 4 1  84 PHE HD2  H -14.036 -20.467  -0.893 1.00 . D D .  84 PHE HD2  1 1 
       14 149638 4 1  84 PHE HE1  H -12.836 -19.727   3.835 1.00 . D D .  84 PHE HE1  1 1 
       14 149639 4 1  84 PHE HE2  H -11.837 -19.523  -0.308 1.00 . D D .  84 PHE HE2  1 1 
       14 149640 4 1  84 PHE HZ   H -11.237 -19.150   2.052 1.00 . D D .  84 PHE HZ   1 1 
       14 149641 4 1  84 PHE N    N -17.214 -19.037   1.163 1.00 . D D .  84 PHE N    1 1 
       14 149642 4 1  84 PHE O    O -19.269 -20.885   1.008 1.00 . D D .  84 PHE O    1 1 
       14 149643 4 1  85 SER C    C -19.703 -23.542  -1.431 1.00 . D D .  85 SER C    1 1 
       14 149644 4 1  85 SER CA   C -20.010 -22.038  -1.449 1.00 . D D .  85 SER CA   1 1 
       14 149645 4 1  85 SER CB   C -20.563 -21.599  -2.822 1.00 . D D .  85 SER CB   1 1 
       14 149646 4 1  85 SER H    H -18.136 -21.149  -1.876 1.00 . D D .  85 SER H    1 1 
       14 149647 4 1  85 SER HA   H -20.754 -21.813  -0.678 1.00 . D D .  85 SER HA   1 1 
       14 149648 4 1  85 SER HB2  H -19.883 -21.906  -3.606 1.00 . D D .  85 SER HB2  1 1 
       14 149649 4 1  85 SER HB3  H -21.529 -22.059  -2.988 1.00 . D D .  85 SER HB3  1 1 
       14 149650 4 1  85 SER HG   H -20.289 -19.787  -2.121 1.00 . D D .  85 SER HG   1 1 
       14 149651 4 1  85 SER N    N -18.777 -21.297  -1.152 1.00 . D D .  85 SER N    1 1 
       14 149652 4 1  85 SER O    O -19.211 -24.083  -2.422 1.00 . D D .  85 SER O    1 1 
       14 149653 4 1  85 SER OG   O -20.708 -20.190  -2.891 1.00 . D D .  85 SER OG   1 1 
       14 149654 4 1  86 ILE C    C -20.973 -26.421  -0.135 1.00 . D D .  86 ILE C    1 1 
       14 149655 4 1  86 ILE CA   C -19.660 -25.620  -0.085 1.00 . D D .  86 ILE CA   1 1 
       14 149656 4 1  86 ILE CB   C -18.928 -25.844   1.298 1.00 . D D .  86 ILE CB   1 1 
       14 149657 4 1  86 ILE CD1  C -16.938 -24.968   2.742 1.00 . D D .  86 ILE CD1  1 1 
       14 149658 4 1  86 ILE CG1  C -17.668 -24.922   1.407 1.00 . D D .  86 ILE CG1  1 1 
       14 149659 4 1  86 ILE CG2  C -18.561 -27.340   1.505 1.00 . D D .  86 ILE CG2  1 1 
       14 149660 4 1  86 ILE H    H -20.417 -23.710   0.429 1.00 . D D .  86 ILE H    1 1 
       14 149661 4 1  86 ILE HA   H -18.995 -25.958  -0.882 1.00 . D D .  86 ILE HA   1 1 
       14 149662 4 1  86 ILE HB   H -19.622 -25.569   2.089 1.00 . D D .  86 ILE HB   1 1 
       14 149663 4 1  86 ILE HD11 H -16.584 -25.971   2.931 1.00 . D D .  86 ILE HD11 1 1 
       14 149664 4 1  86 ILE HD12 H -17.610 -24.666   3.533 1.00 . D D .  86 ILE HD12 1 1 
       14 149665 4 1  86 ILE HD13 H -16.098 -24.292   2.709 1.00 . D D .  86 ILE HD13 1 1 
       14 149666 4 1  86 ILE HG12 H -16.955 -25.199   0.645 1.00 . D D .  86 ILE HG12 1 1 
       14 149667 4 1  86 ILE HG13 H -17.967 -23.894   1.243 1.00 . D D .  86 ILE HG13 1 1 
       14 149668 4 1  86 ILE HG21 H -18.078 -27.474   2.466 1.00 . D D .  86 ILE HG21 1 1 
       14 149669 4 1  86 ILE HG22 H -17.889 -27.663   0.723 1.00 . D D .  86 ILE HG22 1 1 
       14 149670 4 1  86 ILE HG23 H -19.460 -27.945   1.474 1.00 . D D .  86 ILE HG23 1 1 
       14 149671 4 1  86 ILE N    N -19.975 -24.198  -0.296 1.00 . D D .  86 ILE N    1 1 
       14 149672 4 1  86 ILE O    O -21.816 -26.306   0.757 1.00 . D D .  86 ILE O    1 1 
       14 149673 4 1  87 ALA C    C -21.921 -29.358  -2.059 1.00 . D D .  87 ALA C    1 1 
       14 149674 4 1  87 ALA CA   C -22.337 -28.013  -1.459 1.00 . D D .  87 ALA CA   1 1 
       14 149675 4 1  87 ALA CB   C -23.313 -27.265  -2.388 1.00 . D D .  87 ALA CB   1 1 
       14 149676 4 1  87 ALA H    H -20.419 -27.227  -1.872 1.00 . D D .  87 ALA H    1 1 
       14 149677 4 1  87 ALA HA   H -22.842 -28.200  -0.511 1.00 . D D .  87 ALA HA   1 1 
       14 149678 4 1  87 ALA HB1  H -23.602 -26.329  -1.931 1.00 . D D .  87 ALA HB1  1 1 
       14 149679 4 1  87 ALA HB2  H -24.201 -27.865  -2.554 1.00 . D D .  87 ALA HB2  1 1 
       14 149680 4 1  87 ALA HB3  H -22.839 -27.064  -3.340 1.00 . D D .  87 ALA HB3  1 1 
       14 149681 4 1  87 ALA N    N -21.141 -27.195  -1.210 1.00 . D D .  87 ALA N    1 1 
       14 149682 4 1  87 ALA O    O -20.745 -29.552  -2.396 1.00 . D D .  87 ALA O    1 1 
       14 149683 4 1  88 GLY C    C -21.921 -32.621  -1.860 1.00 . D D .  88 GLY C    1 1 
       14 149684 4 1  88 GLY CA   C -22.630 -31.603  -2.760 1.00 . D D .  88 GLY CA   1 1 
       14 149685 4 1  88 GLY H    H -23.750 -30.118  -1.734 1.00 . D D .  88 GLY H    1 1 
       14 149686 4 1  88 GLY HA2  H -23.586 -32.007  -3.059 1.00 . D D .  88 GLY HA2  1 1 
       14 149687 4 1  88 GLY HA3  H -22.020 -31.456  -3.656 1.00 . D D .  88 GLY HA3  1 1 
       14 149688 4 1  88 GLY N    N -22.869 -30.304  -2.125 1.00 . D D .  88 GLY N    1 1 
       14 149689 4 1  88 GLY O    O -21.921 -33.821  -2.165 1.00 . D D .  88 GLY O    1 1 
       14 149690 4 1  89 ILE C    C -20.800 -32.619   1.629 1.00 . D D .  89 ILE C    1 1 
       14 149691 4 1  89 ILE CA   C -20.503 -32.978   0.155 1.00 . D D .  89 ILE CA   1 1 
       14 149692 4 1  89 ILE CB   C -18.966 -32.805  -0.169 1.00 . D D .  89 ILE CB   1 1 
       14 149693 4 1  89 ILE CD1  C -18.399 -35.326   0.211 1.00 . D D .  89 ILE CD1  1 1 
       14 149694 4 1  89 ILE CG1  C -18.090 -33.875   0.563 1.00 . D D .  89 ILE CG1  1 1 
       14 149695 4 1  89 ILE CG2  C -18.463 -31.372   0.157 1.00 . D D .  89 ILE CG2  1 1 
       14 149696 4 1  89 ILE H    H -21.458 -31.210  -0.510 1.00 . D D .  89 ILE H    1 1 
       14 149697 4 1  89 ILE HA   H -20.769 -34.020  -0.003 1.00 . D D .  89 ILE HA   1 1 
       14 149698 4 1  89 ILE HB   H -18.847 -32.946  -1.239 1.00 . D D .  89 ILE HB   1 1 
       14 149699 4 1  89 ILE HD11 H -18.264 -35.482  -0.850 1.00 . D D .  89 ILE HD11 1 1 
       14 149700 4 1  89 ILE HD12 H -19.420 -35.565   0.483 1.00 . D D .  89 ILE HD12 1 1 
       14 149701 4 1  89 ILE HD13 H -17.727 -35.972   0.755 1.00 . D D .  89 ILE HD13 1 1 
       14 149702 4 1  89 ILE HG12 H -17.052 -33.707   0.314 1.00 . D D .  89 ILE HG12 1 1 
       14 149703 4 1  89 ILE HG13 H -18.211 -33.763   1.634 1.00 . D D .  89 ILE HG13 1 1 
       14 149704 4 1  89 ILE HG21 H -19.042 -30.649  -0.401 1.00 . D D .  89 ILE HG21 1 1 
       14 149705 4 1  89 ILE HG22 H -17.420 -31.281  -0.120 1.00 . D D .  89 ILE HG22 1 1 
       14 149706 4 1  89 ILE HG23 H -18.567 -31.175   1.217 1.00 . D D .  89 ILE HG23 1 1 
       14 149707 4 1  89 ILE N    N -21.326 -32.148  -0.746 1.00 . D D .  89 ILE N    1 1 
       14 149708 4 1  89 ILE O    O -21.223 -31.490   1.932 1.00 . D D .  89 ILE O    1 1 
       14 149709 4 1  90 GLU C    C -19.789 -34.333   4.766 1.00 . D D .  90 GLU C    1 1 
       14 149710 4 1  90 GLU CA   C -20.759 -33.418   3.985 1.00 . D D .  90 GLU CA   1 1 
       14 149711 4 1  90 GLU CB   C -22.257 -33.633   4.391 1.00 . D D .  90 GLU CB   1 1 
       14 149712 4 1  90 GLU CD   C -22.480 -36.204   4.741 1.00 . D D .  90 GLU CD   1 1 
       14 149713 4 1  90 GLU CG   C -22.927 -34.961   3.950 1.00 . D D .  90 GLU CG   1 1 
       14 149714 4 1  90 GLU H    H -20.288 -34.472   2.209 1.00 . D D .  90 GLU H    1 1 
       14 149715 4 1  90 GLU HA   H -20.487 -32.393   4.224 1.00 . D D .  90 GLU HA   1 1 
       14 149716 4 1  90 GLU HB2  H -22.333 -33.568   5.471 1.00 . D D .  90 GLU HB2  1 1 
       14 149717 4 1  90 GLU HB3  H -22.835 -32.816   3.968 1.00 . D D .  90 GLU HB3  1 1 
       14 149718 4 1  90 GLU HG2  H -24.000 -34.857   4.076 1.00 . D D .  90 GLU HG2  1 1 
       14 149719 4 1  90 GLU HG3  H -22.721 -35.114   2.896 1.00 . D D .  90 GLU HG3  1 1 
       14 149720 4 1  90 GLU N    N -20.584 -33.594   2.533 1.00 . D D .  90 GLU N    1 1 
       14 149721 4 1  90 GLU O    O -18.856 -34.898   4.183 1.00 . D D .  90 GLU O    1 1 
       14 149722 4 1  90 GLU OE1  O -22.807 -36.306   5.944 1.00 . D D .  90 GLU OE1  1 1 
       14 149723 4 1  90 GLU OE2  O -21.813 -37.088   4.166 1.00 . D D .  90 GLU OE2  1 1 
       14 149724 4 1  91 GLY C    C -17.843 -34.856   7.298 1.00 . D D .  91 GLY C    1 1 
       14 149725 4 1  91 GLY CA   C -19.252 -35.327   6.970 1.00 . D D .  91 GLY CA   1 1 
       14 149726 4 1  91 GLY H    H -20.672 -33.833   6.501 1.00 . D D .  91 GLY H    1 1 
       14 149727 4 1  91 GLY HA2  H -19.801 -35.425   7.896 1.00 . D D .  91 GLY HA2  1 1 
       14 149728 4 1  91 GLY HA3  H -19.205 -36.303   6.499 1.00 . D D .  91 GLY HA3  1 1 
       14 149729 4 1  91 GLY N    N -19.994 -34.413   6.098 1.00 . D D .  91 GLY N    1 1 
       14 149730 4 1  91 GLY O    O -17.611 -33.653   7.471 1.00 . D D .  91 GLY O    1 1 
       14 149731 4 1  92 THR C    C -14.730 -34.836   6.616 1.00 . D D .  92 THR C    1 1 
       14 149732 4 1  92 THR CA   C -15.505 -35.545   7.744 1.00 . D D .  92 THR CA   1 1 
       14 149733 4 1  92 THR CB   C -14.780 -36.870   8.152 1.00 . D D .  92 THR CB   1 1 
       14 149734 4 1  92 THR CG2  C -15.326 -37.453   9.468 1.00 . D D .  92 THR CG2  1 1 
       14 149735 4 1  92 THR H    H -17.156 -36.730   7.145 1.00 . D D .  92 THR H    1 1 
       14 149736 4 1  92 THR HA   H -15.518 -34.889   8.611 1.00 . D D .  92 THR HA   1 1 
       14 149737 4 1  92 THR HB   H -13.722 -36.663   8.283 1.00 . D D .  92 THR HB   1 1 
       14 149738 4 1  92 THR HG1  H -15.857 -38.105   7.047 1.00 . D D .  92 THR HG1  1 1 
       14 149739 4 1  92 THR HG21 H -16.382 -37.673   9.362 1.00 . D D .  92 THR HG21 1 1 
       14 149740 4 1  92 THR HG22 H -15.189 -36.743  10.273 1.00 . D D .  92 THR HG22 1 1 
       14 149741 4 1  92 THR HG23 H -14.795 -38.366   9.705 1.00 . D D .  92 THR HG23 1 1 
       14 149742 4 1  92 THR N    N -16.901 -35.809   7.364 1.00 . D D .  92 THR N    1 1 
       14 149743 4 1  92 THR O    O -13.706 -34.191   6.877 1.00 . D D .  92 THR O    1 1 
       14 149744 4 1  92 THR OG1  O -14.929 -37.849   7.111 1.00 . D D .  92 THR OG1  1 1 
       14 149745 4 1  93 GLN C    C -14.801 -32.773   4.289 1.00 . D D .  93 GLN C    1 1 
       14 149746 4 1  93 GLN CA   C -14.631 -34.297   4.195 1.00 . D D .  93 GLN CA   1 1 
       14 149747 4 1  93 GLN CB   C -15.256 -34.846   2.882 1.00 . D D .  93 GLN CB   1 1 
       14 149748 4 1  93 GLN CD   C -13.132 -34.618   1.404 1.00 . D D .  93 GLN CD   1 1 
       14 149749 4 1  93 GLN CG   C -14.624 -34.292   1.577 1.00 . D D .  93 GLN CG   1 1 
       14 149750 4 1  93 GLN H    H -16.030 -35.502   5.240 1.00 . D D .  93 GLN H    1 1 
       14 149751 4 1  93 GLN HA   H -13.570 -34.529   4.201 1.00 . D D .  93 GLN HA   1 1 
       14 149752 4 1  93 GLN HB2  H -15.151 -35.926   2.878 1.00 . D D .  93 GLN HB2  1 1 
       14 149753 4 1  93 GLN HB3  H -16.320 -34.610   2.872 1.00 . D D .  93 GLN HB3  1 1 
       14 149754 4 1  93 GLN HE21 H -12.842 -32.943   0.372 1.00 . D D .  93 GLN HE21 1 1 
       14 149755 4 1  93 GLN HE22 H -11.450 -33.936   0.604 1.00 . D D .  93 GLN HE22 1 1 
       14 149756 4 1  93 GLN HG2  H -15.156 -34.712   0.731 1.00 . D D .  93 GLN HG2  1 1 
       14 149757 4 1  93 GLN HG3  H -14.750 -33.213   1.565 1.00 . D D .  93 GLN HG3  1 1 
       14 149758 4 1  93 GLN N    N -15.232 -34.951   5.370 1.00 . D D .  93 GLN N    1 1 
       14 149759 4 1  93 GLN NE2  N -12.402 -33.744   0.727 1.00 . D D .  93 GLN NE2  1 1 
       14 149760 4 1  93 GLN O    O -13.831 -32.025   4.112 1.00 . D D .  93 GLN O    1 1 
       14 149761 4 1  93 GLN OE1  O -12.640 -35.650   1.864 1.00 . D D .  93 GLN OE1  1 1 
       14 149762 4 1  94 MET C    C -15.721 -30.352   6.075 1.00 . D D .  94 MET C    1 1 
       14 149763 4 1  94 MET CA   C -16.338 -30.886   4.766 1.00 . D D .  94 MET CA   1 1 
       14 149764 4 1  94 MET CB   C -17.870 -30.599   4.726 1.00 . D D .  94 MET CB   1 1 
       14 149765 4 1  94 MET CE   C -21.055 -31.171   7.433 1.00 . D D .  94 MET CE   1 1 
       14 149766 4 1  94 MET CG   C -18.659 -31.001   5.983 1.00 . D D .  94 MET CG   1 1 
       14 149767 4 1  94 MET H    H -16.762 -32.981   4.707 1.00 . D D .  94 MET H    1 1 
       14 149768 4 1  94 MET HA   H -15.869 -30.358   3.934 1.00 . D D .  94 MET HA   1 1 
       14 149769 4 1  94 MET HB2  H -18.019 -29.538   4.571 1.00 . D D .  94 MET HB2  1 1 
       14 149770 4 1  94 MET HB3  H -18.297 -31.126   3.880 1.00 . D D .  94 MET HB3  1 1 
       14 149771 4 1  94 MET HE1  H -22.113 -30.960   7.487 1.00 . D D .  94 MET HE1  1 1 
       14 149772 4 1  94 MET HE2  H -20.550 -30.688   8.258 1.00 . D D .  94 MET HE2  1 1 
       14 149773 4 1  94 MET HE3  H -20.898 -32.239   7.488 1.00 . D D .  94 MET HE3  1 1 
       14 149774 4 1  94 MET HG2  H -18.589 -32.073   6.117 1.00 . D D .  94 MET HG2  1 1 
       14 149775 4 1  94 MET HG3  H -18.226 -30.506   6.843 1.00 . D D .  94 MET HG3  1 1 
       14 149776 4 1  94 MET N    N -16.038 -32.325   4.598 1.00 . D D .  94 MET N    1 1 
       14 149777 4 1  94 MET O    O -15.410 -29.171   6.167 1.00 . D D .  94 MET O    1 1 
       14 149778 4 1  94 MET SD   S -20.402 -30.549   5.880 1.00 . D D .  94 MET SD   1 1 
       14 149779 4 1  95 ALA C    C -13.455 -30.529   8.219 1.00 . D D .  95 ALA C    1 1 
       14 149780 4 1  95 ALA CA   C -14.939 -30.903   8.378 1.00 . D D .  95 ALA CA   1 1 
       14 149781 4 1  95 ALA CB   C -15.100 -32.075   9.361 1.00 . D D .  95 ALA CB   1 1 
       14 149782 4 1  95 ALA H    H -15.858 -32.165   6.928 1.00 . D D .  95 ALA H    1 1 
       14 149783 4 1  95 ALA HA   H -15.477 -30.050   8.781 1.00 . D D .  95 ALA HA   1 1 
       14 149784 4 1  95 ALA HB1  H -14.720 -31.793  10.335 1.00 . D D .  95 ALA HB1  1 1 
       14 149785 4 1  95 ALA HB2  H -14.554 -32.936   8.998 1.00 . D D .  95 ALA HB2  1 1 
       14 149786 4 1  95 ALA HB3  H -16.147 -32.332   9.448 1.00 . D D .  95 ALA HB3  1 1 
       14 149787 4 1  95 ALA N    N -15.549 -31.245   7.073 1.00 . D D .  95 ALA N    1 1 
       14 149788 4 1  95 ALA O    O -13.003 -29.495   8.720 1.00 . D D .  95 ALA O    1 1 
       14 149789 4 1  96 HIS C    C -11.095 -30.058   6.185 1.00 . D D .  96 HIS C    1 1 
       14 149790 4 1  96 HIS CA   C -11.285 -31.187   7.212 1.00 . D D .  96 HIS CA   1 1 
       14 149791 4 1  96 HIS CB   C -10.664 -32.512   6.707 1.00 . D D .  96 HIS CB   1 1 
       14 149792 4 1  96 HIS CD2  C  -8.128 -32.005   7.127 1.00 . D D .  96 HIS CD2  1 1 
       14 149793 4 1  96 HIS CE1  C  -7.339 -32.747   5.227 1.00 . D D .  96 HIS CE1  1 1 
       14 149794 4 1  96 HIS CG   C  -9.183 -32.449   6.393 1.00 . D D .  96 HIS CG   1 1 
       14 149795 4 1  96 HIS H    H -13.150 -32.199   7.163 1.00 . D D .  96 HIS H    1 1 
       14 149796 4 1  96 HIS HA   H -10.790 -30.900   8.138 1.00 . D D .  96 HIS HA   1 1 
       14 149797 4 1  96 HIS HB2  H -10.798 -33.274   7.465 1.00 . D D .  96 HIS HB2  1 1 
       14 149798 4 1  96 HIS HB3  H -11.184 -32.826   5.808 1.00 . D D .  96 HIS HB3  1 1 
       14 149799 4 1  96 HIS HD1  H  -9.154 -33.279   4.453 1.00 . D D .  96 HIS HD1  1 1 
       14 149800 4 1  96 HIS HD2  H  -8.170 -31.576   8.120 1.00 . D D .  96 HIS HD2  1 1 
       14 149801 4 1  96 HIS HE1  H  -6.658 -33.018   4.432 1.00 . D D .  96 HIS HE1  1 1 
       14 149802 4 1  96 HIS HE2  H  -6.082 -32.186   6.729 1.00 . D D .  96 HIS HE2  1 1 
       14 149803 4 1  96 HIS N    N -12.715 -31.389   7.504 1.00 . D D .  96 HIS N    1 1 
       14 149804 4 1  96 HIS ND1  N  -8.648 -32.898   5.204 1.00 . D D .  96 HIS ND1  1 1 
       14 149805 4 1  96 HIS NE2  N  -6.998 -32.206   6.378 1.00 . D D .  96 HIS NE2  1 1 
       14 149806 4 1  96 HIS O    O -10.075 -29.369   6.196 1.00 . D D .  96 HIS O    1 1 
       14 149807 4 1  97 CYS C    C -12.225 -27.416   5.039 1.00 . D D .  97 CYS C    1 1 
       14 149808 4 1  97 CYS CA   C -12.076 -28.771   4.324 1.00 . D D .  97 CYS CA   1 1 
       14 149809 4 1  97 CYS CB   C -13.189 -28.954   3.271 1.00 . D D .  97 CYS CB   1 1 
       14 149810 4 1  97 CYS H    H -12.853 -30.486   5.310 1.00 . D D .  97 CYS H    1 1 
       14 149811 4 1  97 CYS HA   H -11.115 -28.794   3.818 1.00 . D D .  97 CYS HA   1 1 
       14 149812 4 1  97 CYS HB2  H -13.056 -29.909   2.779 1.00 . D D .  97 CYS HB2  1 1 
       14 149813 4 1  97 CYS HB3  H -14.156 -28.944   3.760 1.00 . D D .  97 CYS HB3  1 1 
       14 149814 4 1  97 CYS HG   H -12.805 -26.547   2.519 1.00 . D D .  97 CYS HG   1 1 
       14 149815 4 1  97 CYS N    N -12.091 -29.869   5.302 1.00 . D D .  97 CYS N    1 1 
       14 149816 4 1  97 CYS O    O -11.494 -26.477   4.750 1.00 . D D .  97 CYS O    1 1 
       14 149817 4 1  97 CYS SG   S -13.213 -27.687   1.980 1.00 . D D .  97 CYS SG   1 1 
       14 149818 4 1  98 LEU C    C -12.398 -25.749   7.744 1.00 . D D .  98 LEU C    1 1 
       14 149819 4 1  98 LEU CA   C -13.495 -26.118   6.731 1.00 . D D .  98 LEU CA   1 1 
       14 149820 4 1  98 LEU CB   C -14.882 -26.308   7.427 1.00 . D D .  98 LEU CB   1 1 
       14 149821 4 1  98 LEU CD1  C -17.117 -25.228   8.121 1.00 . D D .  98 LEU CD1  1 1 
       14 149822 4 1  98 LEU CD2  C -15.023 -24.703   9.474 1.00 . D D .  98 LEU CD2  1 1 
       14 149823 4 1  98 LEU CG   C -15.579 -25.042   8.062 1.00 . D D .  98 LEU CG   1 1 
       14 149824 4 1  98 LEU H    H -13.609 -28.186   6.262 1.00 . D D .  98 LEU H    1 1 
       14 149825 4 1  98 LEU HA   H -13.581 -25.317   5.995 1.00 . D D .  98 LEU HA   1 1 
       14 149826 4 1  98 LEU HB2  H -15.553 -26.720   6.681 1.00 . D D .  98 LEU HB2  1 1 
       14 149827 4 1  98 LEU HB3  H -14.765 -27.060   8.206 1.00 . D D .  98 LEU HB3  1 1 
       14 149828 4 1  98 LEU HD11 H -17.497 -25.407   7.125 1.00 . D D .  98 LEU HD11 1 1 
       14 149829 4 1  98 LEU HD12 H -17.581 -24.334   8.518 1.00 . D D .  98 LEU HD12 1 1 
       14 149830 4 1  98 LEU HD13 H -17.366 -26.070   8.756 1.00 . D D .  98 LEU HD13 1 1 
       14 149831 4 1  98 LEU HD21 H -13.962 -24.508   9.408 1.00 . D D .  98 LEU HD21 1 1 
       14 149832 4 1  98 LEU HD22 H -15.193 -25.531  10.150 1.00 . D D .  98 LEU HD22 1 1 
       14 149833 4 1  98 LEU HD23 H -15.520 -23.821   9.858 1.00 . D D .  98 LEU HD23 1 1 
       14 149834 4 1  98 LEU HG   H -15.389 -24.184   7.427 1.00 . D D .  98 LEU HG   1 1 
       14 149835 4 1  98 LEU N    N -13.145 -27.359   6.011 1.00 . D D .  98 LEU N    1 1 
       14 149836 4 1  98 LEU O    O -11.991 -24.595   7.827 1.00 . D D .  98 LEU O    1 1 
       14 149837 4 1  99 GLY C    C  -9.532 -26.616   9.256 1.00 . D D .  99 GLY C    1 1 
       14 149838 4 1  99 GLY CA   C -11.006 -26.526   9.632 1.00 . D D .  99 GLY CA   1 1 
       14 149839 4 1  99 GLY H    H -12.211 -27.665   8.307 1.00 . D D .  99 GLY H    1 1 
       14 149840 4 1  99 GLY HA2  H -11.191 -25.548  10.067 1.00 . D D .  99 GLY HA2  1 1 
       14 149841 4 1  99 GLY HA3  H -11.214 -27.274  10.385 1.00 . D D .  99 GLY HA3  1 1 
       14 149842 4 1  99 GLY N    N -11.927 -26.752   8.507 1.00 . D D .  99 GLY N    1 1 
       14 149843 4 1  99 GLY O    O  -8.668 -26.576  10.142 1.00 . D D .  99 GLY O    1 1 
       14 149844 4 1 100 ALA C    C  -7.655 -26.200   6.079 1.00 . D D . 100 ALA C    1 1 
       14 149845 4 1 100 ALA CA   C  -7.834 -26.854   7.459 1.00 . D D . 100 ALA CA   1 1 
       14 149846 4 1 100 ALA CB   C  -7.396 -28.330   7.426 1.00 . D D . 100 ALA CB   1 1 
       14 149847 4 1 100 ALA H    H  -9.960 -26.764   7.291 1.00 . D D . 100 ALA H    1 1 
       14 149848 4 1 100 ALA HA   H  -7.186 -26.334   8.166 1.00 . D D . 100 ALA HA   1 1 
       14 149849 4 1 100 ALA HB1  H  -6.374 -28.402   7.073 1.00 . D D . 100 ALA HB1  1 1 
       14 149850 4 1 100 ALA HB2  H  -8.040 -28.897   6.769 1.00 . D D . 100 ALA HB2  1 1 
       14 149851 4 1 100 ALA HB3  H  -7.450 -28.747   8.420 1.00 . D D . 100 ALA HB3  1 1 
       14 149852 4 1 100 ALA N    N  -9.229 -26.742   7.944 1.00 . D D . 100 ALA N    1 1 
       14 149853 4 1 100 ALA O    O  -6.922 -25.208   5.949 1.00 . D D . 100 ALA O    1 1 
       14 149854 4 1 101 TYR C    C  -8.524 -24.923   3.314 1.00 . D D . 101 TYR C    1 1 
       14 149855 4 1 101 TYR CA   C  -8.105 -26.386   3.639 1.00 . D D . 101 TYR CA   1 1 
       14 149856 4 1 101 TYR CB   C  -8.850 -27.385   2.715 1.00 . D D . 101 TYR CB   1 1 
       14 149857 4 1 101 TYR CD1  C  -7.378 -27.843   0.673 1.00 . D D . 101 TYR CD1  1 1 
       14 149858 4 1 101 TYR CD2  C  -9.294 -26.435   0.376 1.00 . D D . 101 TYR CD2  1 1 
       14 149859 4 1 101 TYR CE1  C  -7.053 -27.679  -0.658 1.00 . D D . 101 TYR CE1  1 1 
       14 149860 4 1 101 TYR CE2  C  -8.971 -26.276  -0.955 1.00 . D D . 101 TYR CE2  1 1 
       14 149861 4 1 101 TYR CG   C  -8.507 -27.224   1.224 1.00 . D D . 101 TYR CG   1 1 
       14 149862 4 1 101 TYR CZ   C  -7.852 -26.897  -1.465 1.00 . D D . 101 TYR CZ   1 1 
       14 149863 4 1 101 TYR H    H  -9.030 -27.414   5.262 1.00 . D D . 101 TYR H    1 1 
       14 149864 4 1 101 TYR HA   H  -7.035 -26.485   3.462 1.00 . D D . 101 TYR HA   1 1 
       14 149865 4 1 101 TYR HB2  H  -8.600 -28.398   3.011 1.00 . D D . 101 TYR HB2  1 1 
       14 149866 4 1 101 TYR HB3  H  -9.922 -27.246   2.835 1.00 . D D . 101 TYR HB3  1 1 
       14 149867 4 1 101 TYR HD1  H  -6.749 -28.460   1.307 1.00 . D D . 101 TYR HD1  1 1 
       14 149868 4 1 101 TYR HD2  H -10.172 -25.945   0.778 1.00 . D D . 101 TYR HD2  1 1 
       14 149869 4 1 101 TYR HE1  H  -6.177 -28.166  -1.063 1.00 . D D . 101 TYR HE1  1 1 
       14 149870 4 1 101 TYR HE2  H  -9.595 -25.665  -1.590 1.00 . D D . 101 TYR HE2  1 1 
       14 149871 4 1 101 TYR HH   H  -7.519 -25.786  -2.995 1.00 . D D . 101 TYR HH   1 1 
       14 149872 4 1 101 TYR N    N  -8.343 -26.746   5.058 1.00 . D D . 101 TYR N    1 1 
       14 149873 4 1 101 TYR O    O  -7.830 -24.221   2.566 1.00 . D D . 101 TYR O    1 1 
       14 149874 4 1 101 TYR OH   O  -7.525 -26.727  -2.788 1.00 . D D . 101 TYR OH   1 1 
       14 149875 4 1 102 CYS C    C  -9.340 -22.042   4.378 1.00 . D D . 102 CYS C    1 1 
       14 149876 4 1 102 CYS CA   C -10.204 -23.128   3.660 1.00 . D D . 102 CYS CA   1 1 
       14 149877 4 1 102 CYS CB   C -11.688 -23.075   4.089 1.00 . D D . 102 CYS CB   1 1 
       14 149878 4 1 102 CYS H    H -10.152 -25.093   4.454 1.00 . D D . 102 CYS H    1 1 
       14 149879 4 1 102 CYS HA   H -10.158 -22.938   2.586 1.00 . D D . 102 CYS HA   1 1 
       14 149880 4 1 102 CYS HB2  H -11.771 -23.314   5.142 1.00 . D D . 102 CYS HB2  1 1 
       14 149881 4 1 102 CYS HB3  H -12.078 -22.078   3.925 1.00 . D D . 102 CYS HB3  1 1 
       14 149882 4 1 102 CYS HG   H -13.241 -23.577   2.147 1.00 . D D . 102 CYS HG   1 1 
       14 149883 4 1 102 CYS N    N  -9.661 -24.484   3.876 1.00 . D D . 102 CYS N    1 1 
       14 149884 4 1 102 CYS O    O  -9.056 -21.009   3.767 1.00 . D D . 102 CYS O    1 1 
       14 149885 4 1 102 CYS SG   S -12.748 -24.224   3.190 1.00 . D D . 102 CYS SG   1 1 
       14 149886 4 1 103 PRO C    C  -6.520 -21.367   5.500 1.00 . D D . 103 PRO C    1 1 
       14 149887 4 1 103 PRO CA   C  -7.834 -21.406   6.316 1.00 . D D . 103 PRO CA   1 1 
       14 149888 4 1 103 PRO CB   C  -7.604 -22.090   7.691 1.00 . D D . 103 PRO CB   1 1 
       14 149889 4 1 103 PRO CD   C  -9.466 -23.195   6.683 1.00 . D D . 103 PRO CD   1 1 
       14 149890 4 1 103 PRO CG   C  -8.925 -22.713   8.008 1.00 . D D . 103 PRO CG   1 1 
       14 149891 4 1 103 PRO HA   H  -8.186 -20.384   6.470 1.00 . D D . 103 PRO HA   1 1 
       14 149892 4 1 103 PRO HB2  H  -6.817 -22.847   7.623 1.00 . D D . 103 PRO HB2  1 1 
       14 149893 4 1 103 PRO HB3  H  -7.344 -21.358   8.442 1.00 . D D . 103 PRO HB3  1 1 
       14 149894 4 1 103 PRO HD2  H  -9.137 -24.208   6.477 1.00 . D D . 103 PRO HD2  1 1 
       14 149895 4 1 103 PRO HD3  H -10.549 -23.150   6.677 1.00 . D D . 103 PRO HD3  1 1 
       14 149896 4 1 103 PRO HG2  H  -8.795 -23.540   8.701 1.00 . D D . 103 PRO HG2  1 1 
       14 149897 4 1 103 PRO HG3  H  -9.596 -21.971   8.435 1.00 . D D . 103 PRO HG3  1 1 
       14 149898 4 1 103 PRO N    N  -8.900 -22.240   5.686 1.00 . D D . 103 PRO N    1 1 
       14 149899 4 1 103 PRO O    O  -5.827 -20.352   5.498 1.00 . D D . 103 PRO O    1 1 
       14 149900 4 1 104 ASN C    C  -5.099 -21.597   2.741 1.00 . D D . 104 ASN C    1 1 
       14 149901 4 1 104 ASN CA   C  -5.001 -22.577   3.936 1.00 . D D . 104 ASN CA   1 1 
       14 149902 4 1 104 ASN CB   C  -4.814 -24.033   3.426 1.00 . D D . 104 ASN CB   1 1 
       14 149903 4 1 104 ASN CG   C  -3.519 -24.287   2.634 1.00 . D D . 104 ASN CG   1 1 
       14 149904 4 1 104 ASN H    H  -6.791 -23.260   4.885 1.00 . D D . 104 ASN H    1 1 
       14 149905 4 1 104 ASN HA   H  -4.139 -22.304   4.542 1.00 . D D . 104 ASN HA   1 1 
       14 149906 4 1 104 ASN HB2  H  -4.814 -24.703   4.275 1.00 . D D . 104 ASN HB2  1 1 
       14 149907 4 1 104 ASN HB3  H  -5.655 -24.289   2.792 1.00 . D D . 104 ASN HB3  1 1 
       14 149908 4 1 104 ASN HD21 H  -2.459 -23.100   3.834 1.00 . D D . 104 ASN HD21 1 1 
       14 149909 4 1 104 ASN HD22 H  -1.587 -23.836   2.543 1.00 . D D . 104 ASN HD22 1 1 
       14 149910 4 1 104 ASN N    N  -6.203 -22.477   4.804 1.00 . D D . 104 ASN N    1 1 
       14 149911 4 1 104 ASN ND2  N  -2.409 -23.679   3.048 1.00 . D D . 104 ASN ND2  1 1 
       14 149912 4 1 104 ASN O    O  -4.091 -21.017   2.326 1.00 . D D . 104 ASN O    1 1 
       14 149913 4 1 104 ASN OD1  O  -3.508 -25.066   1.679 1.00 . D D . 104 ASN OD1  1 1 
       14 149914 4 1 105 ILE C    C  -6.436 -18.995   1.708 1.00 . D D . 105 ILE C    1 1 
       14 149915 4 1 105 ILE CA   C  -6.637 -20.422   1.155 1.00 . D D . 105 ILE CA   1 1 
       14 149916 4 1 105 ILE CB   C  -8.132 -20.560   0.656 1.00 . D D . 105 ILE CB   1 1 
       14 149917 4 1 105 ILE CD1  C  -7.526 -22.365  -1.145 1.00 . D D . 105 ILE CD1  1 1 
       14 149918 4 1 105 ILE CG1  C  -8.404 -21.975   0.042 1.00 . D D . 105 ILE CG1  1 1 
       14 149919 4 1 105 ILE CG2  C  -8.540 -19.420  -0.323 1.00 . D D . 105 ILE CG2  1 1 
       14 149920 4 1 105 ILE H    H  -7.061 -21.994   2.533 1.00 . D D . 105 ILE H    1 1 
       14 149921 4 1 105 ILE HA   H  -5.969 -20.583   0.314 1.00 . D D . 105 ILE HA   1 1 
       14 149922 4 1 105 ILE HB   H  -8.767 -20.454   1.537 1.00 . D D . 105 ILE HB   1 1 
       14 149923 4 1 105 ILE HD11 H  -7.813 -23.348  -1.488 1.00 . D D . 105 ILE HD11 1 1 
       14 149924 4 1 105 ILE HD12 H  -6.487 -22.385  -0.843 1.00 . D D . 105 ILE HD12 1 1 
       14 149925 4 1 105 ILE HD13 H  -7.653 -21.653  -1.948 1.00 . D D . 105 ILE HD13 1 1 
       14 149926 4 1 105 ILE HG12 H  -8.252 -22.723   0.807 1.00 . D D . 105 ILE HG12 1 1 
       14 149927 4 1 105 ILE HG13 H  -9.434 -22.025  -0.286 1.00 . D D . 105 ILE HG13 1 1 
       14 149928 4 1 105 ILE HG21 H  -9.612 -19.396  -0.423 1.00 . D D . 105 ILE HG21 1 1 
       14 149929 4 1 105 ILE HG22 H  -8.095 -19.585  -1.294 1.00 . D D . 105 ILE HG22 1 1 
       14 149930 4 1 105 ILE HG23 H  -8.205 -18.465   0.061 1.00 . D D . 105 ILE HG23 1 1 
       14 149931 4 1 105 ILE N    N  -6.330 -21.425   2.208 1.00 . D D . 105 ILE N    1 1 
       14 149932 4 1 105 ILE O    O  -5.877 -18.115   1.039 1.00 . D D . 105 ILE O    1 1 
       14 149933 4 1 106 LEU C    C  -5.529 -17.085   4.127 1.00 . D D . 106 LEU C    1 1 
       14 149934 4 1 106 LEU CA   C  -6.925 -17.484   3.603 1.00 . D D . 106 LEU CA   1 1 
       14 149935 4 1 106 LEU CB   C  -7.940 -17.515   4.778 1.00 . D D . 106 LEU CB   1 1 
       14 149936 4 1 106 LEU CD1  C -10.305 -17.986   5.650 1.00 . D D . 106 LEU CD1  1 1 
       14 149937 4 1 106 LEU CD2  C  -9.986 -16.762   3.435 1.00 . D D . 106 LEU CD2  1 1 
       14 149938 4 1 106 LEU CG   C  -9.420 -17.831   4.395 1.00 . D D . 106 LEU CG   1 1 
       14 149939 4 1 106 LEU H    H  -7.271 -19.565   3.432 1.00 . D D . 106 LEU H    1 1 
       14 149940 4 1 106 LEU HA   H  -7.259 -16.752   2.870 1.00 . D D . 106 LEU HA   1 1 
       14 149941 4 1 106 LEU HB2  H  -7.603 -18.267   5.489 1.00 . D D . 106 LEU HB2  1 1 
       14 149942 4 1 106 LEU HB3  H  -7.917 -16.551   5.276 1.00 . D D . 106 LEU HB3  1 1 
       14 149943 4 1 106 LEU HD11 H -10.315 -17.063   6.211 1.00 . D D . 106 LEU HD11 1 1 
       14 149944 4 1 106 LEU HD12 H  -9.918 -18.770   6.278 1.00 . D D . 106 LEU HD12 1 1 
       14 149945 4 1 106 LEU HD13 H -11.317 -18.238   5.358 1.00 . D D . 106 LEU HD13 1 1 
       14 149946 4 1 106 LEU HD21 H  -9.944 -15.785   3.900 1.00 . D D . 106 LEU HD21 1 1 
       14 149947 4 1 106 LEU HD22 H -11.013 -17.000   3.190 1.00 . D D . 106 LEU HD22 1 1 
       14 149948 4 1 106 LEU HD23 H  -9.404 -16.750   2.522 1.00 . D D . 106 LEU HD23 1 1 
       14 149949 4 1 106 LEU HG   H  -9.446 -18.780   3.869 1.00 . D D . 106 LEU HG   1 1 
       14 149950 4 1 106 LEU N    N  -6.912 -18.796   2.943 1.00 . D D . 106 LEU N    1 1 
       14 149951 4 1 106 LEU O    O  -5.268 -15.904   4.346 1.00 . D D . 106 LEU O    1 1 
       14 149952 4 1 107 PHE C    C  -2.344 -16.974   4.231 1.00 . D D . 107 PHE C    1 1 
       14 149953 4 1 107 PHE CA   C  -3.330 -17.916   4.979 1.00 . D D . 107 PHE CA   1 1 
       14 149954 4 1 107 PHE CB   C  -2.658 -19.289   5.283 1.00 . D D . 107 PHE CB   1 1 
       14 149955 4 1 107 PHE CD1  C  -1.464 -18.638   7.431 1.00 . D D . 107 PHE CD1  1 1 
       14 149956 4 1 107 PHE CD2  C  -0.135 -19.524   5.642 1.00 . D D . 107 PHE CD2  1 1 
       14 149957 4 1 107 PHE CE1  C  -0.333 -18.487   8.202 1.00 . D D . 107 PHE CE1  1 1 
       14 149958 4 1 107 PHE CE2  C   1.000 -19.377   6.418 1.00 . D D . 107 PHE CE2  1 1 
       14 149959 4 1 107 PHE CG   C  -1.390 -19.159   6.135 1.00 . D D . 107 PHE CG   1 1 
       14 149960 4 1 107 PHE CZ   C   0.900 -18.857   7.696 1.00 . D D . 107 PHE CZ   1 1 
       14 149961 4 1 107 PHE H    H  -4.892 -18.986   4.006 1.00 . D D . 107 PHE H    1 1 
       14 149962 4 1 107 PHE HA   H  -3.552 -17.448   5.936 1.00 . D D . 107 PHE HA   1 1 
       14 149963 4 1 107 PHE HB2  H  -3.359 -19.918   5.820 1.00 . D D . 107 PHE HB2  1 1 
       14 149964 4 1 107 PHE HB3  H  -2.401 -19.778   4.347 1.00 . D D . 107 PHE HB3  1 1 
       14 149965 4 1 107 PHE HD1  H  -2.427 -18.350   7.833 1.00 . D D . 107 PHE HD1  1 1 
       14 149966 4 1 107 PHE HD2  H  -0.054 -19.931   4.641 1.00 . D D . 107 PHE HD2  1 1 
       14 149967 4 1 107 PHE HE1  H  -0.411 -18.076   9.202 1.00 . D D . 107 PHE HE1  1 1 
       14 149968 4 1 107 PHE HE2  H   1.967 -19.666   6.024 1.00 . D D . 107 PHE HE2  1 1 
       14 149969 4 1 107 PHE HZ   H   1.789 -18.737   8.300 1.00 . D D . 107 PHE HZ   1 1 
       14 149970 4 1 107 PHE N    N  -4.642 -18.089   4.312 1.00 . D D . 107 PHE N    1 1 
       14 149971 4 1 107 PHE O    O  -1.713 -16.147   4.891 1.00 . D D . 107 PHE O    1 1 
       14 149972 4 1 108 PRO C    C  -1.789 -14.641   2.264 1.00 . D D . 108 PRO C    1 1 
       14 149973 4 1 108 PRO CA   C  -1.288 -16.104   2.131 1.00 . D D . 108 PRO CA   1 1 
       14 149974 4 1 108 PRO CB   C  -1.338 -16.617   0.664 1.00 . D D . 108 PRO CB   1 1 
       14 149975 4 1 108 PRO CD   C  -2.663 -18.132   1.954 1.00 . D D . 108 PRO CD   1 1 
       14 149976 4 1 108 PRO CG   C  -2.558 -17.490   0.594 1.00 . D D . 108 PRO CG   1 1 
       14 149977 4 1 108 PRO HA   H  -0.262 -16.148   2.494 1.00 . D D . 108 PRO HA   1 1 
       14 149978 4 1 108 PRO HB2  H  -1.406 -15.785  -0.034 1.00 . D D . 108 PRO HB2  1 1 
       14 149979 4 1 108 PRO HB3  H  -0.451 -17.198   0.445 1.00 . D D . 108 PRO HB3  1 1 
       14 149980 4 1 108 PRO HD2  H  -3.697 -18.375   2.180 1.00 . D D . 108 PRO HD2  1 1 
       14 149981 4 1 108 PRO HD3  H  -2.047 -19.024   2.012 1.00 . D D . 108 PRO HD3  1 1 
       14 149982 4 1 108 PRO HG2  H  -3.441 -16.888   0.388 1.00 . D D . 108 PRO HG2  1 1 
       14 149983 4 1 108 PRO HG3  H  -2.439 -18.250  -0.171 1.00 . D D . 108 PRO HG3  1 1 
       14 149984 4 1 108 PRO N    N  -2.145 -17.075   2.871 1.00 . D D . 108 PRO N    1 1 
       14 149985 4 1 108 PRO O    O  -0.979 -13.710   2.340 1.00 . D D . 108 PRO O    1 1 
       14 149986 4 1 109 TYR C    C  -3.646 -12.636   3.937 1.00 . D D . 109 TYR C    1 1 
       14 149987 4 1 109 TYR CA   C  -3.781 -13.153   2.487 1.00 . D D . 109 TYR CA   1 1 
       14 149988 4 1 109 TYR CB   C  -5.278 -13.260   2.094 1.00 . D D . 109 TYR CB   1 1 
       14 149989 4 1 109 TYR CD1  C  -5.737 -14.809   0.095 1.00 . D D . 109 TYR CD1  1 1 
       14 149990 4 1 109 TYR CD2  C  -5.547 -12.459  -0.316 1.00 . D D . 109 TYR CD2  1 1 
       14 149991 4 1 109 TYR CE1  C  -5.955 -15.028  -1.257 1.00 . D D . 109 TYR CE1  1 1 
       14 149992 4 1 109 TYR CE2  C  -5.764 -12.673  -1.664 1.00 . D D . 109 TYR CE2  1 1 
       14 149993 4 1 109 TYR CG   C  -5.526 -13.517   0.597 1.00 . D D . 109 TYR CG   1 1 
       14 149994 4 1 109 TYR CZ   C  -5.967 -13.954  -2.133 1.00 . D D . 109 TYR CZ   1 1 
       14 149995 4 1 109 TYR H    H  -3.696 -15.264   2.234 1.00 . D D . 109 TYR H    1 1 
       14 149996 4 1 109 TYR HA   H  -3.293 -12.446   1.821 1.00 . D D . 109 TYR HA   1 1 
       14 149997 4 1 109 TYR HB2  H  -5.729 -14.075   2.653 1.00 . D D . 109 TYR HB2  1 1 
       14 149998 4 1 109 TYR HB3  H  -5.786 -12.341   2.364 1.00 . D D . 109 TYR HB3  1 1 
       14 149999 4 1 109 TYR HD1  H  -5.727 -15.648   0.782 1.00 . D D . 109 TYR HD1  1 1 
       14 150000 4 1 109 TYR HD2  H  -5.384 -11.449   0.044 1.00 . D D . 109 TYR HD2  1 1 
       14 150001 4 1 109 TYR HE1  H  -6.119 -16.037  -1.622 1.00 . D D . 109 TYR HE1  1 1 
       14 150002 4 1 109 TYR HE2  H  -5.771 -11.834  -2.348 1.00 . D D . 109 TYR HE2  1 1 
       14 150003 4 1 109 TYR HH   H  -6.897 -14.775  -3.620 1.00 . D D . 109 TYR HH   1 1 
       14 150004 4 1 109 TYR N    N  -3.124 -14.470   2.314 1.00 . D D . 109 TYR N    1 1 
       14 150005 4 1 109 TYR O    O  -3.505 -11.427   4.162 1.00 . D D . 109 TYR O    1 1 
       14 150006 4 1 109 TYR OH   O  -6.175 -14.155  -3.487 1.00 . D D . 109 TYR OH   1 1 
       14 150007 4 1 110 ALA C    C  -2.088 -12.759   6.587 1.00 . D D . 110 ALA C    1 1 
       14 150008 4 1 110 ALA CA   C  -3.514 -13.276   6.343 1.00 . D D . 110 ALA CA   1 1 
       14 150009 4 1 110 ALA CB   C  -3.757 -14.547   7.180 1.00 . D D . 110 ALA CB   1 1 
       14 150010 4 1 110 ALA H    H  -3.883 -14.491   4.641 1.00 . D D . 110 ALA H    1 1 
       14 150011 4 1 110 ALA HA   H  -4.235 -12.520   6.638 1.00 . D D . 110 ALA HA   1 1 
       14 150012 4 1 110 ALA HB1  H  -3.529 -14.354   8.221 1.00 . D D . 110 ALA HB1  1 1 
       14 150013 4 1 110 ALA HB2  H  -3.119 -15.346   6.823 1.00 . D D . 110 ALA HB2  1 1 
       14 150014 4 1 110 ALA HB3  H  -4.783 -14.861   7.103 1.00 . D D . 110 ALA HB3  1 1 
       14 150015 4 1 110 ALA N    N  -3.706 -13.568   4.905 1.00 . D D . 110 ALA N    1 1 
       14 150016 4 1 110 ALA O    O  -1.883 -11.713   7.211 1.00 . D D . 110 ALA O    1 1 
       14 150017 4 1 111 ARG C    C   0.627 -11.865   5.506 1.00 . D D . 111 ARG C    1 1 
       14 150018 4 1 111 ARG CA   C   0.316 -13.247   6.099 1.00 . D D . 111 ARG CA   1 1 
       14 150019 4 1 111 ARG CB   C   1.084 -14.368   5.334 1.00 . D D . 111 ARG CB   1 1 
       14 150020 4 1 111 ARG CD   C   3.291 -15.246   4.354 1.00 . D D . 111 ARG CD   1 1 
       14 150021 4 1 111 ARG CG   C   2.570 -14.069   5.038 1.00 . D D . 111 ARG CG   1 1 
       14 150022 4 1 111 ARG CZ   C   2.566 -16.973   2.681 1.00 . D D . 111 ARG CZ   1 1 
       14 150023 4 1 111 ARG H    H  -1.408 -14.351   5.603 1.00 . D D . 111 ARG H    1 1 
       14 150024 4 1 111 ARG HA   H   0.622 -13.259   7.138 1.00 . D D . 111 ARG HA   1 1 
       14 150025 4 1 111 ARG HB2  H   1.033 -15.278   5.922 1.00 . D D . 111 ARG HB2  1 1 
       14 150026 4 1 111 ARG HB3  H   0.582 -14.552   4.384 1.00 . D D . 111 ARG HB3  1 1 
       14 150027 4 1 111 ARG HD2  H   4.298 -14.933   4.106 1.00 . D D . 111 ARG HD2  1 1 
       14 150028 4 1 111 ARG HD3  H   3.345 -16.074   5.052 1.00 . D D . 111 ARG HD3  1 1 
       14 150029 4 1 111 ARG HE   H   2.209 -14.995   2.559 1.00 . D D . 111 ARG HE   1 1 
       14 150030 4 1 111 ARG HG2  H   2.624 -13.205   4.386 1.00 . D D . 111 ARG HG2  1 1 
       14 150031 4 1 111 ARG HG3  H   3.075 -13.840   5.973 1.00 . D D . 111 ARG HG3  1 1 
       14 150032 4 1 111 ARG HH11 H   3.610 -17.779   4.241 1.00 . D D . 111 ARG HH11 1 1 
       14 150033 4 1 111 ARG HH12 H   3.074 -18.912   3.044 1.00 . D D . 111 ARG HH12 1 1 
       14 150034 4 1 111 ARG HH21 H   1.526 -16.508   1.010 1.00 . D D . 111 ARG HH21 1 1 
       14 150035 4 1 111 ARG HH22 H   1.892 -18.188   1.210 1.00 . D D . 111 ARG HH22 1 1 
       14 150036 4 1 111 ARG N    N  -1.126 -13.534   6.053 1.00 . D D . 111 ARG N    1 1 
       14 150037 4 1 111 ARG NE   N   2.627 -15.696   3.111 1.00 . D D . 111 ARG NE   1 1 
       14 150038 4 1 111 ARG NH1  N   3.128 -17.969   3.377 1.00 . D D . 111 ARG NH1  1 1 
       14 150039 4 1 111 ARG NH2  N   1.945 -17.245   1.543 1.00 . D D . 111 ARG NH2  1 1 
       14 150040 4 1 111 ARG O    O   1.322 -11.061   6.133 1.00 . D D . 111 ARG O    1 1 
       14 150041 4 1 112 GLU C    C  -0.202  -9.136   4.332 1.00 . D D . 112 GLU C    1 1 
       14 150042 4 1 112 GLU CA   C   0.308 -10.357   3.562 1.00 . D D . 112 GLU CA   1 1 
       14 150043 4 1 112 GLU CB   C  -0.367 -10.464   2.169 1.00 . D D . 112 GLU CB   1 1 
       14 150044 4 1 112 GLU CD   C  -1.223  -8.100   1.465 1.00 . D D . 112 GLU CD   1 1 
       14 150045 4 1 112 GLU CG   C  -0.210  -9.233   1.228 1.00 . D D . 112 GLU CG   1 1 
       14 150046 4 1 112 GLU H    H  -0.540 -12.263   3.927 1.00 . D D . 112 GLU H    1 1 
       14 150047 4 1 112 GLU HA   H   1.383 -10.259   3.419 1.00 . D D . 112 GLU HA   1 1 
       14 150048 4 1 112 GLU HB2  H   0.054 -11.325   1.664 1.00 . D D . 112 GLU HB2  1 1 
       14 150049 4 1 112 GLU HB3  H  -1.428 -10.648   2.313 1.00 . D D . 112 GLU HB3  1 1 
       14 150050 4 1 112 GLU HG2  H   0.794  -8.838   1.343 1.00 . D D . 112 GLU HG2  1 1 
       14 150051 4 1 112 GLU HG3  H  -0.322  -9.571   0.204 1.00 . D D . 112 GLU HG3  1 1 
       14 150052 4 1 112 GLU N    N   0.071 -11.600   4.314 1.00 . D D . 112 GLU N    1 1 
       14 150053 4 1 112 GLU O    O   0.504  -8.124   4.419 1.00 . D D . 112 GLU O    1 1 
       14 150054 4 1 112 GLU OE1  O  -2.438  -8.355   1.314 1.00 . D D . 112 GLU OE1  1 1 
       14 150055 4 1 112 GLU OE2  O  -0.817  -6.962   1.819 1.00 . D D . 112 GLU OE2  1 1 
       14 150056 4 1 113 CYS C    C  -1.187  -7.702   6.811 1.00 . D D . 113 CYS C    1 1 
       14 150057 4 1 113 CYS CA   C  -2.079  -8.160   5.644 1.00 . D D . 113 CYS CA   1 1 
       14 150058 4 1 113 CYS CB   C  -3.453  -8.610   6.176 1.00 . D D . 113 CYS CB   1 1 
       14 150059 4 1 113 CYS H    H  -1.923 -10.084   4.749 1.00 . D D . 113 CYS H    1 1 
       14 150060 4 1 113 CYS HA   H  -2.225  -7.327   4.964 1.00 . D D . 113 CYS HA   1 1 
       14 150061 4 1 113 CYS HB2  H  -4.058  -8.968   5.355 1.00 . D D . 113 CYS HB2  1 1 
       14 150062 4 1 113 CYS HB3  H  -3.317  -9.413   6.894 1.00 . D D . 113 CYS HB3  1 1 
       14 150063 4 1 113 CYS HG   H  -3.538  -6.569   7.713 1.00 . D D . 113 CYS HG   1 1 
       14 150064 4 1 113 CYS N    N  -1.432  -9.246   4.877 1.00 . D D . 113 CYS N    1 1 
       14 150065 4 1 113 CYS O    O  -1.081  -6.500   7.097 1.00 . D D . 113 CYS O    1 1 
       14 150066 4 1 113 CYS SG   S  -4.388  -7.304   7.006 1.00 . D D . 113 CYS SG   1 1 
       14 150067 4 1 114 ILE C    C   1.699  -7.746   7.977 1.00 . D D . 114 ILE C    1 1 
       14 150068 4 1 114 ILE CA   C   0.451  -8.447   8.531 1.00 . D D . 114 ILE CA   1 1 
       14 150069 4 1 114 ILE CB   C   0.872  -9.785   9.248 1.00 . D D . 114 ILE CB   1 1 
       14 150070 4 1 114 ILE CD1  C  -0.125 -11.777  10.581 1.00 . D D . 114 ILE CD1  1 1 
       14 150071 4 1 114 ILE CG1  C  -0.389 -10.495   9.824 1.00 . D D . 114 ILE CG1  1 1 
       14 150072 4 1 114 ILE CG2  C   1.930  -9.533  10.359 1.00 . D D . 114 ILE CG2  1 1 
       14 150073 4 1 114 ILE H    H  -0.725  -9.616   7.207 1.00 . D D . 114 ILE H    1 1 
       14 150074 4 1 114 ILE HA   H  -0.014  -7.801   9.271 1.00 . D D . 114 ILE HA   1 1 
       14 150075 4 1 114 ILE HB   H   1.326 -10.435   8.503 1.00 . D D . 114 ILE HB   1 1 
       14 150076 4 1 114 ILE HD11 H  -1.056 -12.148  10.984 1.00 . D D . 114 ILE HD11 1 1 
       14 150077 4 1 114 ILE HD12 H   0.564 -11.597  11.392 1.00 . D D . 114 ILE HD12 1 1 
       14 150078 4 1 114 ILE HD13 H   0.289 -12.521   9.914 1.00 . D D . 114 ILE HD13 1 1 
       14 150079 4 1 114 ILE HG12 H  -0.901  -9.824  10.501 1.00 . D D . 114 ILE HG12 1 1 
       14 150080 4 1 114 ILE HG13 H  -1.061 -10.737   9.010 1.00 . D D . 114 ILE HG13 1 1 
       14 150081 4 1 114 ILE HG21 H   2.373 -10.471  10.657 1.00 . D D . 114 ILE HG21 1 1 
       14 150082 4 1 114 ILE HG22 H   1.460  -9.081  11.221 1.00 . D D . 114 ILE HG22 1 1 
       14 150083 4 1 114 ILE HG23 H   2.707  -8.878   9.994 1.00 . D D . 114 ILE HG23 1 1 
       14 150084 4 1 114 ILE N    N  -0.532  -8.688   7.460 1.00 . D D . 114 ILE N    1 1 
       14 150085 4 1 114 ILE O    O   2.098  -6.702   8.493 1.00 . D D . 114 ILE O    1 1 
       14 150086 4 1 115 THR C    C   3.485  -6.380   5.888 1.00 . D D . 115 THR C    1 1 
       14 150087 4 1 115 THR CA   C   3.543  -7.866   6.313 1.00 . D D . 115 THR CA   1 1 
       14 150088 4 1 115 THR CB   C   3.928  -8.739   5.067 1.00 . D D . 115 THR CB   1 1 
       14 150089 4 1 115 THR CG2  C   5.376  -8.488   4.620 1.00 . D D . 115 THR CG2  1 1 
       14 150090 4 1 115 THR H    H   1.795  -9.053   6.456 1.00 . D D . 115 THR H    1 1 
       14 150091 4 1 115 THR HA   H   4.304  -7.993   7.077 1.00 . D D . 115 THR HA   1 1 
       14 150092 4 1 115 THR HB   H   3.263  -8.490   4.245 1.00 . D D . 115 THR HB   1 1 
       14 150093 4 1 115 THR HG1  H   3.644 -10.263   6.299 1.00 . D D . 115 THR HG1  1 1 
       14 150094 4 1 115 THR HG21 H   5.619  -9.134   3.791 1.00 . D D . 115 THR HG21 1 1 
       14 150095 4 1 115 THR HG22 H   6.049  -8.702   5.433 1.00 . D D . 115 THR HG22 1 1 
       14 150096 4 1 115 THR HG23 H   5.497  -7.456   4.317 1.00 . D D . 115 THR HG23 1 1 
       14 150097 4 1 115 THR N    N   2.265  -8.313   6.892 1.00 . D D . 115 THR N    1 1 
       14 150098 4 1 115 THR O    O   4.452  -5.626   6.071 1.00 . D D . 115 THR O    1 1 
       14 150099 4 1 115 THR OG1  O   3.771 -10.138   5.353 1.00 . D D . 115 THR OG1  1 1 
       14 150100 4 1 116 SER C    C   2.078  -3.652   6.111 1.00 . D D . 116 SER C    1 1 
       14 150101 4 1 116 SER CA   C   2.050  -4.608   4.910 1.00 . D D . 116 SER CA   1 1 
       14 150102 4 1 116 SER CB   C   0.686  -4.538   4.194 1.00 . D D . 116 SER CB   1 1 
       14 150103 4 1 116 SER H    H   1.615  -6.652   5.224 1.00 . D D . 116 SER H    1 1 
       14 150104 4 1 116 SER HA   H   2.831  -4.318   4.211 1.00 . D D . 116 SER HA   1 1 
       14 150105 4 1 116 SER HB2  H   0.695  -5.208   3.347 1.00 . D D . 116 SER HB2  1 1 
       14 150106 4 1 116 SER HB3  H  -0.103  -4.841   4.877 1.00 . D D . 116 SER HB3  1 1 
       14 150107 4 1 116 SER HG   H   0.783  -3.116   2.843 1.00 . D D . 116 SER HG   1 1 
       14 150108 4 1 116 SER N    N   2.321  -5.984   5.341 1.00 . D D . 116 SER N    1 1 
       14 150109 4 1 116 SER O    O   2.696  -2.603   6.045 1.00 . D D . 116 SER O    1 1 
       14 150110 4 1 116 SER OG   O   0.399  -3.226   3.720 1.00 . D D . 116 SER OG   1 1 
       14 150111 4 1 117 MET C    C   2.733  -3.101   9.116 1.00 . D D . 117 MET C    1 1 
       14 150112 4 1 117 MET CA   C   1.359  -3.241   8.449 1.00 . D D . 117 MET CA   1 1 
       14 150113 4 1 117 MET CB   C   0.353  -3.861   9.439 1.00 . D D . 117 MET CB   1 1 
       14 150114 4 1 117 MET CE   C  -1.656  -6.169  10.404 1.00 . D D . 117 MET CE   1 1 
       14 150115 4 1 117 MET CG   C  -1.086  -3.872   8.940 1.00 . D D . 117 MET CG   1 1 
       14 150116 4 1 117 MET H    H   1.005  -4.941   7.210 1.00 . D D . 117 MET H    1 1 
       14 150117 4 1 117 MET HA   H   1.009  -2.250   8.170 1.00 . D D . 117 MET HA   1 1 
       14 150118 4 1 117 MET HB2  H   0.644  -4.885   9.647 1.00 . D D . 117 MET HB2  1 1 
       14 150119 4 1 117 MET HB3  H   0.377  -3.302  10.369 1.00 . D D . 117 MET HB3  1 1 
       14 150120 4 1 117 MET HE1  H  -2.346  -6.712  11.033 1.00 . D D . 117 MET HE1  1 1 
       14 150121 4 1 117 MET HE2  H  -0.679  -6.154  10.872 1.00 . D D . 117 MET HE2  1 1 
       14 150122 4 1 117 MET HE3  H  -1.585  -6.664   9.447 1.00 . D D . 117 MET HE3  1 1 
       14 150123 4 1 117 MET HG2  H  -1.380  -2.862   8.678 1.00 . D D . 117 MET HG2  1 1 
       14 150124 4 1 117 MET HG3  H  -1.154  -4.496   8.059 1.00 . D D . 117 MET HG3  1 1 
       14 150125 4 1 117 MET N    N   1.434  -4.057   7.216 1.00 . D D . 117 MET N    1 1 
       14 150126 4 1 117 MET O    O   3.059  -2.052   9.677 1.00 . D D . 117 MET O    1 1 
       14 150127 4 1 117 MET SD   S  -2.242  -4.492  10.172 1.00 . D D . 117 MET SD   1 1 
       14 150128 4 1 118 VAL C    C   5.824  -3.294   8.759 1.00 . D D . 118 VAL C    1 1 
       14 150129 4 1 118 VAL CA   C   4.885  -4.232   9.554 1.00 . D D . 118 VAL CA   1 1 
       14 150130 4 1 118 VAL CB   C   5.394  -5.726   9.548 1.00 . D D . 118 VAL CB   1 1 
       14 150131 4 1 118 VAL CG1  C   6.900  -5.831   9.842 1.00 . D D . 118 VAL CG1  1 1 
       14 150132 4 1 118 VAL CG2  C   4.577  -6.586  10.550 1.00 . D D . 118 VAL CG2  1 1 
       14 150133 4 1 118 VAL H    H   3.174  -4.962   8.564 1.00 . D D . 118 VAL H    1 1 
       14 150134 4 1 118 VAL HA   H   4.852  -3.889  10.587 1.00 . D D . 118 VAL HA   1 1 
       14 150135 4 1 118 VAL HB   H   5.224  -6.133   8.552 1.00 . D D . 118 VAL HB   1 1 
       14 150136 4 1 118 VAL HG11 H   7.460  -5.333   9.060 1.00 . D D . 118 VAL HG11 1 1 
       14 150137 4 1 118 VAL HG12 H   7.198  -6.873   9.879 1.00 . D D . 118 VAL HG12 1 1 
       14 150138 4 1 118 VAL HG13 H   7.122  -5.362  10.790 1.00 . D D . 118 VAL HG13 1 1 
       14 150139 4 1 118 VAL HG21 H   4.723  -6.217  11.559 1.00 . D D . 118 VAL HG21 1 1 
       14 150140 4 1 118 VAL HG22 H   4.898  -7.619  10.499 1.00 . D D . 118 VAL HG22 1 1 
       14 150141 4 1 118 VAL HG23 H   3.524  -6.533  10.302 1.00 . D D . 118 VAL HG23 1 1 
       14 150142 4 1 118 VAL N    N   3.524  -4.172   9.022 1.00 . D D . 118 VAL N    1 1 
       14 150143 4 1 118 VAL O    O   6.644  -2.587   9.351 1.00 . D D . 118 VAL O    1 1 
       14 150144 4 1 119 SER C    C   6.043  -0.907   6.709 1.00 . D D . 119 SER C    1 1 
       14 150145 4 1 119 SER CA   C   6.463  -2.384   6.544 1.00 . D D . 119 SER CA   1 1 
       14 150146 4 1 119 SER CB   C   6.334  -2.831   5.074 1.00 . D D . 119 SER CB   1 1 
       14 150147 4 1 119 SER H    H   4.979  -3.836   7.013 1.00 . D D . 119 SER H    1 1 
       14 150148 4 1 119 SER HA   H   7.501  -2.484   6.850 1.00 . D D . 119 SER HA   1 1 
       14 150149 4 1 119 SER HB2  H   6.982  -2.228   4.452 1.00 . D D . 119 SER HB2  1 1 
       14 150150 4 1 119 SER HB3  H   6.627  -3.869   4.989 1.00 . D D . 119 SER HB3  1 1 
       14 150151 4 1 119 SER HG   H   4.853  -1.793   4.322 1.00 . D D . 119 SER HG   1 1 
       14 150152 4 1 119 SER N    N   5.657  -3.258   7.422 1.00 . D D . 119 SER N    1 1 
       14 150153 4 1 119 SER O    O   6.875   0.008   6.610 1.00 . D D . 119 SER O    1 1 
       14 150154 4 1 119 SER OG   O   5.007  -2.703   4.591 1.00 . D D . 119 SER OG   1 1 
       14 150155 4 1 120 ARG C    C   4.707   1.086   8.697 1.00 . D D . 120 ARG C    1 1 
       14 150156 4 1 120 ARG CA   C   4.175   0.626   7.329 1.00 . D D . 120 ARG CA   1 1 
       14 150157 4 1 120 ARG CB   C   2.623   0.576   7.366 1.00 . D D . 120 ARG CB   1 1 
       14 150158 4 1 120 ARG CD   C   0.408   0.144   6.146 1.00 . D D . 120 ARG CD   1 1 
       14 150159 4 1 120 ARG CG   C   1.933   0.345   6.004 1.00 . D D . 120 ARG CG   1 1 
       14 150160 4 1 120 ARG CZ   C  -0.641   0.625   3.914 1.00 . D D . 120 ARG CZ   1 1 
       14 150161 4 1 120 ARG H    H   4.132  -1.465   6.957 1.00 . D D . 120 ARG H    1 1 
       14 150162 4 1 120 ARG HA   H   4.489   1.339   6.567 1.00 . D D . 120 ARG HA   1 1 
       14 150163 4 1 120 ARG HB2  H   2.326  -0.227   8.034 1.00 . D D . 120 ARG HB2  1 1 
       14 150164 4 1 120 ARG HB3  H   2.254   1.514   7.774 1.00 . D D . 120 ARG HB3  1 1 
       14 150165 4 1 120 ARG HD2  H   0.228  -0.650   6.865 1.00 . D D . 120 ARG HD2  1 1 
       14 150166 4 1 120 ARG HD3  H  -0.042   1.060   6.515 1.00 . D D . 120 ARG HD3  1 1 
       14 150167 4 1 120 ARG HE   H  -0.349  -1.198   4.708 1.00 . D D . 120 ARG HE   1 1 
       14 150168 4 1 120 ARG HG2  H   2.114   1.204   5.364 1.00 . D D . 120 ARG HG2  1 1 
       14 150169 4 1 120 ARG HG3  H   2.361  -0.536   5.538 1.00 . D D . 120 ARG HG3  1 1 
       14 150170 4 1 120 ARG HH11 H  -0.070   2.307   4.891 1.00 . D D . 120 ARG HH11 1 1 
       14 150171 4 1 120 ARG HH12 H  -0.809   2.567   3.343 1.00 . D D . 120 ARG HH12 1 1 
       14 150172 4 1 120 ARG HH21 H  -1.344  -0.824   2.687 1.00 . D D . 120 ARG HH21 1 1 
       14 150173 4 1 120 ARG HH22 H  -1.530   0.802   2.103 1.00 . D D . 120 ARG HH22 1 1 
       14 150174 4 1 120 ARG N    N   4.737  -0.696   6.981 1.00 . D D . 120 ARG N    1 1 
       14 150175 4 1 120 ARG NE   N  -0.230  -0.234   4.868 1.00 . D D . 120 ARG NE   1 1 
       14 150176 4 1 120 ARG NH1  N  -0.498   1.938   4.068 1.00 . D D . 120 ARG NH1  1 1 
       14 150177 4 1 120 ARG NH2  N  -1.215   0.162   2.816 1.00 . D D . 120 ARG NH2  1 1 
       14 150178 4 1 120 ARG O    O   4.867   2.279   8.918 1.00 . D D . 120 ARG O    1 1 
       14 150179 4 1 121 GLY C    C   7.046   0.405  10.945 1.00 . D D . 121 GLY C    1 1 
       14 150180 4 1 121 GLY CA   C   5.522   0.374  10.929 1.00 . D D . 121 GLY CA   1 1 
       14 150181 4 1 121 GLY H    H   4.782  -0.819   9.346 1.00 . D D . 121 GLY H    1 1 
       14 150182 4 1 121 GLY HA2  H   5.153   1.324  11.291 1.00 . D D . 121 GLY HA2  1 1 
       14 150183 4 1 121 GLY HA3  H   5.183  -0.406  11.600 1.00 . D D . 121 GLY HA3  1 1 
       14 150184 4 1 121 GLY N    N   4.969   0.109   9.598 1.00 . D D . 121 GLY N    1 1 
       14 150185 4 1 121 GLY O    O   7.640   0.509  12.018 1.00 . D D . 121 GLY O    1 1 
       14 150186 4 1 122 THR C    C   9.913  -0.718  10.304 1.00 . D D . 122 THR C    1 1 
       14 150187 4 1 122 THR CA   C   9.127   0.348   9.490 1.00 . D D . 122 THR CA   1 1 
       14 150188 4 1 122 THR CB   C   9.743   1.786   9.681 1.00 . D D . 122 THR CB   1 1 
       14 150189 4 1 122 THR CG2  C   9.063   2.836   8.783 1.00 . D D . 122 THR CG2  1 1 
       14 150190 4 1 122 THR H    H   7.083   0.219   8.951 1.00 . D D . 122 THR H    1 1 
       14 150191 4 1 122 THR HA   H   9.249   0.087   8.442 1.00 . D D . 122 THR HA   1 1 
       14 150192 4 1 122 THR HB   H  10.791   1.739   9.408 1.00 . D D . 122 THR HB   1 1 
       14 150193 4 1 122 THR HG1  H   8.751   2.163  11.356 1.00 . D D . 122 THR HG1  1 1 
       14 150194 4 1 122 THR HG21 H   9.474   3.814   8.998 1.00 . D D . 122 THR HG21 1 1 
       14 150195 4 1 122 THR HG22 H   7.999   2.851   8.973 1.00 . D D . 122 THR HG22 1 1 
       14 150196 4 1 122 THR HG23 H   9.235   2.608   7.741 1.00 . D D . 122 THR HG23 1 1 
       14 150197 4 1 122 THR N    N   7.659   0.316   9.736 1.00 . D D . 122 THR N    1 1 
       14 150198 4 1 122 THR O    O  11.110  -0.559  10.596 1.00 . D D . 122 THR O    1 1 
       14 150199 4 1 122 THR OG1  O   9.663   2.222  11.047 1.00 . D D . 122 THR OG1  1 1 
       14 150200 4 1 123 PHE C    C  10.282  -4.038  10.241 1.00 . D D . 123 PHE C    1 1 
       14 150201 4 1 123 PHE CA   C   9.798  -3.003  11.286 1.00 . D D . 123 PHE CA   1 1 
       14 150202 4 1 123 PHE CB   C   8.742  -3.635  12.250 1.00 . D D . 123 PHE CB   1 1 
       14 150203 4 1 123 PHE CD1  C   9.783  -3.148  14.500 1.00 . D D . 123 PHE CD1  1 1 
       14 150204 4 1 123 PHE CD2  C   7.623  -2.206  14.048 1.00 . D D . 123 PHE CD2  1 1 
       14 150205 4 1 123 PHE CE1  C   9.775  -2.565  15.754 1.00 . D D . 123 PHE CE1  1 1 
       14 150206 4 1 123 PHE CE2  C   7.619  -1.624  15.302 1.00 . D D . 123 PHE CE2  1 1 
       14 150207 4 1 123 PHE CG   C   8.705  -2.976  13.624 1.00 . D D . 123 PHE CG   1 1 
       14 150208 4 1 123 PHE CZ   C   8.693  -1.803  16.155 1.00 . D D . 123 PHE CZ   1 1 
       14 150209 4 1 123 PHE H    H   8.272  -1.845  10.391 1.00 . D D . 123 PHE H    1 1 
       14 150210 4 1 123 PHE HA   H  10.659  -2.677  11.869 1.00 . D D . 123 PHE HA   1 1 
       14 150211 4 1 123 PHE HB2  H   7.757  -3.564  11.802 1.00 . D D . 123 PHE HB2  1 1 
       14 150212 4 1 123 PHE HB3  H   8.974  -4.685  12.400 1.00 . D D . 123 PHE HB3  1 1 
       14 150213 4 1 123 PHE HD1  H  10.647  -3.742  14.179 1.00 . D D . 123 PHE HD1  1 1 
       14 150214 4 1 123 PHE HD2  H   6.780  -2.063  13.385 1.00 . D D . 123 PHE HD2  1 1 
       14 150215 4 1 123 PHE HE1  H  10.616  -2.706  16.423 1.00 . D D . 123 PHE HE1  1 1 
       14 150216 4 1 123 PHE HE2  H   6.775  -1.026  15.616 1.00 . D D . 123 PHE HE2  1 1 
       14 150217 4 1 123 PHE HZ   H   8.687  -1.346  17.137 1.00 . D D . 123 PHE HZ   1 1 
       14 150218 4 1 123 PHE N    N   9.222  -1.821  10.620 1.00 . D D . 123 PHE N    1 1 
       14 150219 4 1 123 PHE O    O   9.851  -3.985   9.079 1.00 . D D . 123 PHE O    1 1 
       14 150220 4 1 124 PRO C    C  10.477  -6.983   9.300 1.00 . D D . 124 PRO C    1 1 
       14 150221 4 1 124 PRO CA   C  11.652  -6.110   9.772 1.00 . D D . 124 PRO CA   1 1 
       14 150222 4 1 124 PRO CB   C  12.612  -6.928  10.684 1.00 . D D . 124 PRO CB   1 1 
       14 150223 4 1 124 PRO CD   C  11.918  -5.015  11.944 1.00 . D D . 124 PRO CD   1 1 
       14 150224 4 1 124 PRO CG   C  12.329  -6.458  12.072 1.00 . D D . 124 PRO CG   1 1 
       14 150225 4 1 124 PRO HA   H  12.196  -5.740   8.906 1.00 . D D . 124 PRO HA   1 1 
       14 150226 4 1 124 PRO HB2  H  12.431  -7.998  10.587 1.00 . D D . 124 PRO HB2  1 1 
       14 150227 4 1 124 PRO HB3  H  13.639  -6.715  10.425 1.00 . D D . 124 PRO HB3  1 1 
       14 150228 4 1 124 PRO HD2  H  11.261  -4.734  12.759 1.00 . D D . 124 PRO HD2  1 1 
       14 150229 4 1 124 PRO HD3  H  12.784  -4.362  11.921 1.00 . D D . 124 PRO HD3  1 1 
       14 150230 4 1 124 PRO HG2  H  11.524  -7.049  12.507 1.00 . D D . 124 PRO HG2  1 1 
       14 150231 4 1 124 PRO HG3  H  13.220  -6.539  12.688 1.00 . D D . 124 PRO HG3  1 1 
       14 150232 4 1 124 PRO N    N  11.206  -4.985  10.639 1.00 . D D . 124 PRO N    1 1 
       14 150233 4 1 124 PRO O    O   9.595  -7.313  10.102 1.00 . D D . 124 PRO O    1 1 
       14 150234 4 1 125 GLN C    C   8.969  -9.340   8.086 1.00 . D D . 125 GLN C    1 1 
       14 150235 4 1 125 GLN CA   C   9.454  -8.092   7.313 1.00 . D D . 125 GLN CA   1 1 
       14 150236 4 1 125 GLN CB   C   9.935  -8.499   5.894 1.00 . D D . 125 GLN CB   1 1 
       14 150237 4 1 125 GLN CD   C   9.277  -9.679   3.693 1.00 . D D . 125 GLN CD   1 1 
       14 150238 4 1 125 GLN CG   C   8.955  -9.426   5.154 1.00 . D D . 125 GLN CG   1 1 
       14 150239 4 1 125 GLN H    H  11.336  -7.164   7.508 1.00 . D D . 125 GLN H    1 1 
       14 150240 4 1 125 GLN HA   H   8.623  -7.401   7.209 1.00 . D D . 125 GLN HA   1 1 
       14 150241 4 1 125 GLN HB2  H  10.069  -7.598   5.303 1.00 . D D . 125 GLN HB2  1 1 
       14 150242 4 1 125 GLN HB3  H  10.894  -9.004   5.975 1.00 . D D . 125 GLN HB3  1 1 
       14 150243 4 1 125 GLN HE21 H   7.341  -9.879   3.300 1.00 . D D . 125 GLN HE21 1 1 
       14 150244 4 1 125 GLN HE22 H   8.398 -10.022   1.955 1.00 . D D . 125 GLN HE22 1 1 
       14 150245 4 1 125 GLN HG2  H   8.949 -10.385   5.656 1.00 . D D . 125 GLN HG2  1 1 
       14 150246 4 1 125 GLN HG3  H   7.967  -9.007   5.217 1.00 . D D . 125 GLN HG3  1 1 
       14 150247 4 1 125 GLN N    N  10.527  -7.372   8.012 1.00 . D D . 125 GLN N    1 1 
       14 150248 4 1 125 GLN NE2  N   8.235  -9.888   2.901 1.00 . D D . 125 GLN NE2  1 1 
       14 150249 4 1 125 GLN O    O   9.775 -10.181   8.494 1.00 . D D . 125 GLN O    1 1 
       14 150250 4 1 125 GLN OE1  O  10.436  -9.702   3.277 1.00 . D D . 125 GLN OE1  1 1 
       14 150251 4 1 126 LEU C    C   6.156 -11.343   7.925 1.00 . D D . 126 LEU C    1 1 
       14 150252 4 1 126 LEU CA   C   7.021 -10.600   8.945 1.00 . D D . 126 LEU CA   1 1 
       14 150253 4 1 126 LEU CB   C   6.208 -10.138  10.200 1.00 . D D . 126 LEU CB   1 1 
       14 150254 4 1 126 LEU CD1  C   4.564 -12.081  10.800 1.00 . D D . 126 LEU CD1  1 1 
       14 150255 4 1 126 LEU CD2  C   6.980 -12.185  11.564 1.00 . D D . 126 LEU CD2  1 1 
       14 150256 4 1 126 LEU CG   C   5.792 -11.252  11.243 1.00 . D D . 126 LEU CG   1 1 
       14 150257 4 1 126 LEU H    H   7.050  -8.769   7.879 1.00 . D D . 126 LEU H    1 1 
       14 150258 4 1 126 LEU HA   H   7.815 -11.272   9.276 1.00 . D D . 126 LEU HA   1 1 
       14 150259 4 1 126 LEU HB2  H   6.809  -9.399  10.724 1.00 . D D . 126 LEU HB2  1 1 
       14 150260 4 1 126 LEU HB3  H   5.307  -9.638   9.858 1.00 . D D . 126 LEU HB3  1 1 
       14 150261 4 1 126 LEU HD11 H   3.729 -11.421  10.618 1.00 . D D . 126 LEU HD11 1 1 
       14 150262 4 1 126 LEU HD12 H   4.292 -12.780  11.583 1.00 . D D . 126 LEU HD12 1 1 
       14 150263 4 1 126 LEU HD13 H   4.792 -12.630   9.895 1.00 . D D . 126 LEU HD13 1 1 
       14 150264 4 1 126 LEU HD21 H   7.278 -12.730  10.675 1.00 . D D . 126 LEU HD21 1 1 
       14 150265 4 1 126 LEU HD22 H   6.695 -12.889  12.335 1.00 . D D . 126 LEU HD22 1 1 
       14 150266 4 1 126 LEU HD23 H   7.816 -11.597  11.918 1.00 . D D . 126 LEU HD23 1 1 
       14 150267 4 1 126 LEU HG   H   5.515 -10.763  12.170 1.00 . D D . 126 LEU HG   1 1 
       14 150268 4 1 126 LEU N    N   7.637  -9.457   8.260 1.00 . D D . 126 LEU N    1 1 
       14 150269 4 1 126 LEU O    O   5.011 -10.966   7.661 1.00 . D D . 126 LEU O    1 1 
       14 150270 4 1 127 ASN C    C   6.408 -14.690   6.722 1.00 . D D . 127 ASN C    1 1 
       14 150271 4 1 127 ASN CA   C   6.113 -13.239   6.344 1.00 . D D . 127 ASN CA   1 1 
       14 150272 4 1 127 ASN CB   C   6.599 -12.878   4.905 1.00 . D D . 127 ASN CB   1 1 
       14 150273 4 1 127 ASN CG   C   8.127 -12.837   4.716 1.00 . D D . 127 ASN CG   1 1 
       14 150274 4 1 127 ASN H    H   7.676 -12.584   7.593 1.00 . D D . 127 ASN H    1 1 
       14 150275 4 1 127 ASN HA   H   5.032 -13.077   6.395 1.00 . D D . 127 ASN HA   1 1 
       14 150276 4 1 127 ASN HB2  H   6.195 -13.603   4.208 1.00 . D D . 127 ASN HB2  1 1 
       14 150277 4 1 127 ASN HB3  H   6.202 -11.902   4.642 1.00 . D D . 127 ASN HB3  1 1 
       14 150278 4 1 127 ASN HD21 H   7.911 -12.915   2.757 1.00 . D D . 127 ASN HD21 1 1 
       14 150279 4 1 127 ASN HD22 H   9.524 -12.761   3.340 1.00 . D D . 127 ASN HD22 1 1 
       14 150280 4 1 127 ASN N    N   6.747 -12.379   7.339 1.00 . D D . 127 ASN N    1 1 
       14 150281 4 1 127 ASN ND2  N   8.566 -12.855   3.477 1.00 . D D . 127 ASN ND2  1 1 
       14 150282 4 1 127 ASN O    O   7.568 -15.112   6.759 1.00 . D D . 127 ASN O    1 1 
       14 150283 4 1 127 ASN OD1  O   8.901 -12.706   5.664 1.00 . D D . 127 ASN OD1  1 1 
       14 150284 4 1 128 LEU C    C   5.781 -17.755   6.411 1.00 . D D . 128 LEU C    1 1 
       14 150285 4 1 128 LEU CA   C   5.458 -16.792   7.566 1.00 . D D . 128 LEU CA   1 1 
       14 150286 4 1 128 LEU CB   C   4.163 -17.235   8.303 1.00 . D D . 128 LEU CB   1 1 
       14 150287 4 1 128 LEU CD1  C   3.152 -15.041   9.256 1.00 . D D . 128 LEU CD1  1 1 
       14 150288 4 1 128 LEU CD2  C   2.817 -17.238  10.503 1.00 . D D . 128 LEU CD2  1 1 
       14 150289 4 1 128 LEU CG   C   3.764 -16.421   9.593 1.00 . D D . 128 LEU CG   1 1 
       14 150290 4 1 128 LEU H    H   4.459 -15.028   6.990 1.00 . D D . 128 LEU H    1 1 
       14 150291 4 1 128 LEU HA   H   6.282 -16.815   8.278 1.00 . D D . 128 LEU HA   1 1 
       14 150292 4 1 128 LEU HB2  H   3.339 -17.179   7.596 1.00 . D D . 128 LEU HB2  1 1 
       14 150293 4 1 128 LEU HB3  H   4.288 -18.274   8.587 1.00 . D D . 128 LEU HB3  1 1 
       14 150294 4 1 128 LEU HD11 H   2.913 -14.514  10.171 1.00 . D D . 128 LEU HD11 1 1 
       14 150295 4 1 128 LEU HD12 H   2.250 -15.167   8.670 1.00 . D D . 128 LEU HD12 1 1 
       14 150296 4 1 128 LEU HD13 H   3.867 -14.459   8.690 1.00 . D D . 128 LEU HD13 1 1 
       14 150297 4 1 128 LEU HD21 H   1.889 -17.446   9.982 1.00 . D D . 128 LEU HD21 1 1 
       14 150298 4 1 128 LEU HD22 H   2.602 -16.679  11.403 1.00 . D D . 128 LEU HD22 1 1 
       14 150299 4 1 128 LEU HD23 H   3.291 -18.171  10.774 1.00 . D D . 128 LEU HD23 1 1 
       14 150300 4 1 128 LEU HG   H   4.664 -16.227  10.167 1.00 . D D . 128 LEU HG   1 1 
       14 150301 4 1 128 LEU N    N   5.347 -15.424   7.072 1.00 . D D . 128 LEU N    1 1 
       14 150302 4 1 128 LEU O    O   5.388 -17.525   5.256 1.00 . D D . 128 LEU O    1 1 
       14 150303 4 1 129 ALA C    C   5.533 -20.747   5.548 1.00 . D D . 129 ALA C    1 1 
       14 150304 4 1 129 ALA CA   C   6.820 -19.922   5.839 1.00 . D D . 129 ALA CA   1 1 
       14 150305 4 1 129 ALA CB   C   7.927 -20.791   6.480 1.00 . D D . 129 ALA CB   1 1 
       14 150306 4 1 129 ALA H    H   6.838 -18.867   7.670 1.00 . D D . 129 ALA H    1 1 
       14 150307 4 1 129 ALA HA   H   7.199 -19.506   4.909 1.00 . D D . 129 ALA HA   1 1 
       14 150308 4 1 129 ALA HB1  H   8.811 -20.186   6.648 1.00 . D D . 129 ALA HB1  1 1 
       14 150309 4 1 129 ALA HB2  H   8.179 -21.609   5.823 1.00 . D D . 129 ALA HB2  1 1 
       14 150310 4 1 129 ALA HB3  H   7.582 -21.186   7.430 1.00 . D D . 129 ALA HB3  1 1 
       14 150311 4 1 129 ALA N    N   6.510 -18.815   6.750 1.00 . D D . 129 ALA N    1 1 
       14 150312 4 1 129 ALA O    O   4.531 -20.605   6.268 1.00 . D D . 129 ALA O    1 1 
       14 150313 4 1 130 PRO C    C   4.109 -23.507   5.351 1.00 . D D . 130 PRO C    1 1 
       14 150314 4 1 130 PRO CA   C   4.359 -22.502   4.204 1.00 . D D . 130 PRO CA   1 1 
       14 150315 4 1 130 PRO CB   C   4.778 -23.236   2.904 1.00 . D D . 130 PRO CB   1 1 
       14 150316 4 1 130 PRO CD   C   6.539 -21.714   3.407 1.00 . D D . 130 PRO CD   1 1 
       14 150317 4 1 130 PRO CG   C   6.261 -23.083   2.837 1.00 . D D . 130 PRO CG   1 1 
       14 150318 4 1 130 PRO HA   H   3.453 -21.932   4.025 1.00 . D D . 130 PRO HA   1 1 
       14 150319 4 1 130 PRO HB2  H   4.487 -24.283   2.936 1.00 . D D . 130 PRO HB2  1 1 
       14 150320 4 1 130 PRO HB3  H   4.320 -22.759   2.046 1.00 . D D . 130 PRO HB3  1 1 
       14 150321 4 1 130 PRO HD2  H   7.541 -21.661   3.815 1.00 . D D . 130 PRO HD2  1 1 
       14 150322 4 1 130 PRO HD3  H   6.399 -20.942   2.653 1.00 . D D . 130 PRO HD3  1 1 
       14 150323 4 1 130 PRO HG2  H   6.745 -23.856   3.432 1.00 . D D . 130 PRO HG2  1 1 
       14 150324 4 1 130 PRO HG3  H   6.600 -23.136   1.809 1.00 . D D . 130 PRO HG3  1 1 
       14 150325 4 1 130 PRO N    N   5.506 -21.594   4.471 1.00 . D D . 130 PRO N    1 1 
       14 150326 4 1 130 PRO O    O   5.027 -23.857   6.106 1.00 . D D . 130 PRO O    1 1 
       14 150327 4 1 131 VAL C    C   1.390 -25.887   5.868 1.00 . D D . 131 VAL C    1 1 
       14 150328 4 1 131 VAL CA   C   2.439 -24.938   6.467 1.00 . D D . 131 VAL CA   1 1 
       14 150329 4 1 131 VAL CB   C   1.880 -24.214   7.759 1.00 . D D . 131 VAL CB   1 1 
       14 150330 4 1 131 VAL CG1  C   0.664 -23.305   7.444 1.00 . D D . 131 VAL CG1  1 1 
       14 150331 4 1 131 VAL CG2  C   1.556 -25.231   8.887 1.00 . D D . 131 VAL CG2  1 1 
       14 150332 4 1 131 VAL H    H   2.192 -23.662   4.806 1.00 . D D . 131 VAL H    1 1 
       14 150333 4 1 131 VAL HA   H   3.314 -25.525   6.758 1.00 . D D . 131 VAL HA   1 1 
       14 150334 4 1 131 VAL HB   H   2.671 -23.564   8.127 1.00 . D D . 131 VAL HB   1 1 
       14 150335 4 1 131 VAL HG11 H   0.947 -22.564   6.706 1.00 . D D . 131 VAL HG11 1 1 
       14 150336 4 1 131 VAL HG12 H   0.342 -22.800   8.345 1.00 . D D . 131 VAL HG12 1 1 
       14 150337 4 1 131 VAL HG13 H  -0.151 -23.902   7.057 1.00 . D D . 131 VAL HG13 1 1 
       14 150338 4 1 131 VAL HG21 H   2.451 -25.791   9.137 1.00 . D D . 131 VAL HG21 1 1 
       14 150339 4 1 131 VAL HG22 H   0.788 -25.917   8.556 1.00 . D D . 131 VAL HG22 1 1 
       14 150340 4 1 131 VAL HG23 H   1.212 -24.705   9.768 1.00 . D D . 131 VAL HG23 1 1 
       14 150341 4 1 131 VAL N    N   2.859 -23.975   5.450 1.00 . D D . 131 VAL N    1 1 
       14 150342 4 1 131 VAL O    O   0.535 -25.468   5.070 1.00 . D D . 131 VAL O    1 1 
       14 150343 4 1 132 ASN C    C  -0.780 -27.920   6.695 1.00 . D D . 132 ASN C    1 1 
       14 150344 4 1 132 ASN CA   C   0.505 -28.200   5.889 1.00 . D D . 132 ASN CA   1 1 
       14 150345 4 1 132 ASN CB   C   1.044 -29.645   6.147 1.00 . D D . 132 ASN CB   1 1 
       14 150346 4 1 132 ASN CG   C   1.506 -29.921   7.592 1.00 . D D . 132 ASN CG   1 1 
       14 150347 4 1 132 ASN H    H   2.299 -27.449   6.728 1.00 . D D . 132 ASN H    1 1 
       14 150348 4 1 132 ASN HA   H   0.281 -28.103   4.825 1.00 . D D . 132 ASN HA   1 1 
       14 150349 4 1 132 ASN HB2  H   0.271 -30.360   5.892 1.00 . D D . 132 ASN HB2  1 1 
       14 150350 4 1 132 ASN HB3  H   1.893 -29.815   5.493 1.00 . D D . 132 ASN HB3  1 1 
       14 150351 4 1 132 ASN HD21 H   0.781 -31.775   7.524 1.00 . D D . 132 ASN HD21 1 1 
       14 150352 4 1 132 ASN HD22 H   1.536 -31.310   9.008 1.00 . D D . 132 ASN HD22 1 1 
       14 150353 4 1 132 ASN N    N   1.507 -27.177   6.218 1.00 . D D . 132 ASN N    1 1 
       14 150354 4 1 132 ASN ND2  N   1.248 -31.124   8.092 1.00 . D D . 132 ASN ND2  1 1 
       14 150355 4 1 132 ASN O    O  -0.747 -27.868   7.927 1.00 . D D . 132 ASN O    1 1 
       14 150356 4 1 132 ASN OD1  O   2.075 -29.056   8.258 1.00 . D D . 132 ASN OD1  1 1 
       14 150357 4 1 133 PHE C    C  -3.693 -28.352   7.596 1.00 . D D . 133 PHE C    1 1 
       14 150358 4 1 133 PHE CA   C  -3.193 -27.304   6.576 1.00 . D D . 133 PHE CA   1 1 
       14 150359 4 1 133 PHE CB   C  -4.236 -27.059   5.457 1.00 . D D . 133 PHE CB   1 1 
       14 150360 4 1 133 PHE CD1  C  -5.306 -29.185   4.518 1.00 . D D . 133 PHE CD1  1 1 
       14 150361 4 1 133 PHE CD2  C  -3.578 -28.130   3.241 1.00 . D D . 133 PHE CD2  1 1 
       14 150362 4 1 133 PHE CE1  C  -5.438 -30.148   3.537 1.00 . D D . 133 PHE CE1  1 1 
       14 150363 4 1 133 PHE CE2  C  -3.708 -29.096   2.265 1.00 . D D . 133 PHE CE2  1 1 
       14 150364 4 1 133 PHE CG   C  -4.371 -28.156   4.391 1.00 . D D . 133 PHE CG   1 1 
       14 150365 4 1 133 PHE CZ   C  -4.639 -30.104   2.411 1.00 . D D . 133 PHE CZ   1 1 
       14 150366 4 1 133 PHE H    H  -1.804 -27.655   5.005 1.00 . D D . 133 PHE H    1 1 
       14 150367 4 1 133 PHE HA   H  -3.054 -26.371   7.116 1.00 . D D . 133 PHE HA   1 1 
       14 150368 4 1 133 PHE HB2  H  -5.208 -26.921   5.909 1.00 . D D . 133 PHE HB2  1 1 
       14 150369 4 1 133 PHE HB3  H  -3.972 -26.140   4.948 1.00 . D D . 133 PHE HB3  1 1 
       14 150370 4 1 133 PHE HD1  H  -5.930 -29.228   5.399 1.00 . D D . 133 PHE HD1  1 1 
       14 150371 4 1 133 PHE HD2  H  -2.845 -27.342   3.120 1.00 . D D . 133 PHE HD2  1 1 
       14 150372 4 1 133 PHE HE1  H  -6.169 -30.938   3.649 1.00 . D D . 133 PHE HE1  1 1 
       14 150373 4 1 133 PHE HE2  H  -3.081 -29.060   1.381 1.00 . D D . 133 PHE HE2  1 1 
       14 150374 4 1 133 PHE HZ   H  -4.743 -30.858   1.641 1.00 . D D . 133 PHE HZ   1 1 
       14 150375 4 1 133 PHE N    N  -1.881 -27.644   5.979 1.00 . D D . 133 PHE N    1 1 
       14 150376 4 1 133 PHE O    O  -4.421 -28.015   8.538 1.00 . D D . 133 PHE O    1 1 
       14 150377 4 1 134 ASP C    C  -3.054 -30.414   9.747 1.00 . D D . 134 ASP C    1 1 
       14 150378 4 1 134 ASP CA   C  -3.539 -30.725   8.319 1.00 . D D . 134 ASP CA   1 1 
       14 150379 4 1 134 ASP CB   C  -2.844 -32.003   7.794 1.00 . D D . 134 ASP CB   1 1 
       14 150380 4 1 134 ASP CG   C  -3.346 -32.418   6.404 1.00 . D D . 134 ASP CG   1 1 
       14 150381 4 1 134 ASP H    H  -2.770 -29.797   6.580 1.00 . D D . 134 ASP H    1 1 
       14 150382 4 1 134 ASP HA   H  -4.612 -30.890   8.344 1.00 . D D . 134 ASP HA   1 1 
       14 150383 4 1 134 ASP HB2  H  -1.771 -31.824   7.735 1.00 . D D . 134 ASP HB2  1 1 
       14 150384 4 1 134 ASP HB3  H  -3.018 -32.816   8.491 1.00 . D D . 134 ASP HB3  1 1 
       14 150385 4 1 134 ASP N    N  -3.274 -29.606   7.396 1.00 . D D . 134 ASP N    1 1 
       14 150386 4 1 134 ASP O    O  -3.734 -30.753  10.721 1.00 . D D . 134 ASP O    1 1 
       14 150387 4 1 134 ASP OD1  O  -4.244 -33.287   6.313 1.00 . D D . 134 ASP OD1  1 1 
       14 150388 4 1 134 ASP OD2  O  -2.864 -31.849   5.400 1.00 . D D . 134 ASP OD2  1 1 
       14 150389 4 1 135 ALA C    C  -2.214 -28.382  11.897 1.00 . D D . 135 ALA C    1 1 
       14 150390 4 1 135 ALA CA   C  -1.288 -29.346  11.135 1.00 . D D . 135 ALA CA   1 1 
       14 150391 4 1 135 ALA CB   C   0.092 -28.708  10.927 1.00 . D D . 135 ALA CB   1 1 
       14 150392 4 1 135 ALA H    H  -1.396 -29.543   9.023 1.00 . D D . 135 ALA H    1 1 
       14 150393 4 1 135 ALA HA   H  -1.151 -30.248  11.732 1.00 . D D . 135 ALA HA   1 1 
       14 150394 4 1 135 ALA HB1  H   0.736 -29.405  10.408 1.00 . D D . 135 ALA HB1  1 1 
       14 150395 4 1 135 ALA HB2  H   0.534 -28.461  11.885 1.00 . D D . 135 ALA HB2  1 1 
       14 150396 4 1 135 ALA HB3  H  -0.006 -27.806  10.334 1.00 . D D . 135 ALA HB3  1 1 
       14 150397 4 1 135 ALA N    N  -1.880 -29.757   9.847 1.00 . D D . 135 ALA N    1 1 
       14 150398 4 1 135 ALA O    O  -2.368 -28.505  13.105 1.00 . D D . 135 ALA O    1 1 
       14 150399 4 1 136 LEU C    C  -5.006 -27.187  12.351 1.00 . D D . 136 LEU C    1 1 
       14 150400 4 1 136 LEU CA   C  -3.786 -26.458  11.736 1.00 . D D . 136 LEU CA   1 1 
       14 150401 4 1 136 LEU CB   C  -4.213 -25.435  10.617 1.00 . D D . 136 LEU CB   1 1 
       14 150402 4 1 136 LEU CD1  C  -6.209 -24.128  11.702 1.00 . D D . 136 LEU CD1  1 1 
       14 150403 4 1 136 LEU CD2  C  -3.805 -23.280  11.994 1.00 . D D . 136 LEU CD2  1 1 
       14 150404 4 1 136 LEU CG   C  -4.797 -24.033  11.063 1.00 . D D . 136 LEU CG   1 1 
       14 150405 4 1 136 LEU H    H  -2.703 -27.450  10.189 1.00 . D D . 136 LEU H    1 1 
       14 150406 4 1 136 LEU HA   H  -3.259 -25.923  12.523 1.00 . D D . 136 LEU HA   1 1 
       14 150407 4 1 136 LEU HB2  H  -3.336 -25.244  10.002 1.00 . D D . 136 LEU HB2  1 1 
       14 150408 4 1 136 LEU HB3  H  -4.949 -25.921   9.980 1.00 . D D . 136 LEU HB3  1 1 
       14 150409 4 1 136 LEU HD11 H  -6.573 -23.134  11.937 1.00 . D D . 136 LEU HD11 1 1 
       14 150410 4 1 136 LEU HD12 H  -6.169 -24.715  12.611 1.00 . D D . 136 LEU HD12 1 1 
       14 150411 4 1 136 LEU HD13 H  -6.890 -24.599  11.006 1.00 . D D . 136 LEU HD13 1 1 
       14 150412 4 1 136 LEU HD21 H  -3.637 -23.850  12.901 1.00 . D D . 136 LEU HD21 1 1 
       14 150413 4 1 136 LEU HD22 H  -4.210 -22.311  12.254 1.00 . D D . 136 LEU HD22 1 1 
       14 150414 4 1 136 LEU HD23 H  -2.862 -23.139  11.483 1.00 . D D . 136 LEU HD23 1 1 
       14 150415 4 1 136 LEU HG   H  -4.909 -23.425  10.173 1.00 . D D . 136 LEU HG   1 1 
       14 150416 4 1 136 LEU N    N  -2.855 -27.457  11.160 1.00 . D D . 136 LEU N    1 1 
       14 150417 4 1 136 LEU O    O  -5.424 -26.891  13.483 1.00 . D D . 136 LEU O    1 1 
       14 150418 4 1 137 PHE C    C  -6.473 -29.798  13.228 1.00 . D D . 137 PHE C    1 1 
       14 150419 4 1 137 PHE CA   C  -6.713 -28.955  11.957 1.00 . D D . 137 PHE CA   1 1 
       14 150420 4 1 137 PHE CB   C  -7.110 -29.875  10.771 1.00 . D D . 137 PHE CB   1 1 
       14 150421 4 1 137 PHE CD1  C  -9.649 -30.016  10.810 1.00 . D D . 137 PHE CD1  1 1 
       14 150422 4 1 137 PHE CD2  C  -8.411 -31.995  11.336 1.00 . D D . 137 PHE CD2  1 1 
       14 150423 4 1 137 PHE CE1  C -10.832 -30.705  11.002 1.00 . D D . 137 PHE CE1  1 1 
       14 150424 4 1 137 PHE CE2  C  -9.596 -32.684  11.526 1.00 . D D . 137 PHE CE2  1 1 
       14 150425 4 1 137 PHE CG   C  -8.415 -30.648  10.975 1.00 . D D . 137 PHE CG   1 1 
       14 150426 4 1 137 PHE CZ   C -10.806 -32.040  11.358 1.00 . D D . 137 PHE CZ   1 1 
       14 150427 4 1 137 PHE H    H  -5.075 -28.377  10.745 1.00 . D D . 137 PHE H    1 1 
       14 150428 4 1 137 PHE HA   H  -7.522 -28.257  12.146 1.00 . D D . 137 PHE HA   1 1 
       14 150429 4 1 137 PHE HB2  H  -7.224 -29.265   9.883 1.00 . D D . 137 PHE HB2  1 1 
       14 150430 4 1 137 PHE HB3  H  -6.312 -30.590  10.592 1.00 . D D . 137 PHE HB3  1 1 
       14 150431 4 1 137 PHE HD1  H  -9.678 -28.972  10.529 1.00 . D D . 137 PHE HD1  1 1 
       14 150432 4 1 137 PHE HD2  H  -7.465 -32.509  11.470 1.00 . D D . 137 PHE HD2  1 1 
       14 150433 4 1 137 PHE HE1  H -11.778 -30.199  10.871 1.00 . D D . 137 PHE HE1  1 1 
       14 150434 4 1 137 PHE HE2  H  -9.574 -33.730  11.806 1.00 . D D . 137 PHE HE2  1 1 
       14 150435 4 1 137 PHE HZ   H -11.732 -32.578  11.509 1.00 . D D . 137 PHE HZ   1 1 
       14 150436 4 1 137 PHE N    N  -5.521 -28.171  11.593 1.00 . D D . 137 PHE N    1 1 
       14 150437 4 1 137 PHE O    O  -7.286 -29.779  14.156 1.00 . D D . 137 PHE O    1 1 
       14 150438 4 1 138 MET C    C  -4.610 -30.697  15.625 1.00 . D D . 138 MET C    1 1 
       14 150439 4 1 138 MET CA   C  -5.024 -31.468  14.355 1.00 . D D . 138 MET CA   1 1 
       14 150440 4 1 138 MET CB   C  -3.919 -32.476  13.923 1.00 . D D . 138 MET CB   1 1 
       14 150441 4 1 138 MET CE   C  -2.162 -33.568  11.446 1.00 . D D . 138 MET CE   1 1 
       14 150442 4 1 138 MET CG   C  -2.536 -31.865  13.643 1.00 . D D . 138 MET CG   1 1 
       14 150443 4 1 138 MET H    H  -4.720 -30.455  12.503 1.00 . D D . 138 MET H    1 1 
       14 150444 4 1 138 MET HA   H  -5.930 -32.027  14.581 1.00 . D D . 138 MET HA   1 1 
       14 150445 4 1 138 MET HB2  H  -3.802 -33.222  14.699 1.00 . D D . 138 MET HB2  1 1 
       14 150446 4 1 138 MET HB3  H  -4.252 -32.975  13.021 1.00 . D D . 138 MET HB3  1 1 
       14 150447 4 1 138 MET HE1  H  -2.350 -32.704  10.825 1.00 . D D . 138 MET HE1  1 1 
       14 150448 4 1 138 MET HE2  H  -3.097 -34.051  11.682 1.00 . D D . 138 MET HE2  1 1 
       14 150449 4 1 138 MET HE3  H  -1.528 -34.257  10.913 1.00 . D D . 138 MET HE3  1 1 
       14 150450 4 1 138 MET HG2  H  -2.647 -31.052  12.937 1.00 . D D . 138 MET HG2  1 1 
       14 150451 4 1 138 MET HG3  H  -2.132 -31.474  14.569 1.00 . D D . 138 MET HG3  1 1 
       14 150452 4 1 138 MET N    N  -5.349 -30.538  13.250 1.00 . D D . 138 MET N    1 1 
       14 150453 4 1 138 MET O    O  -4.859 -31.158  16.749 1.00 . D D . 138 MET O    1 1 
       14 150454 4 1 138 MET SD   S  -1.351 -33.054  12.962 1.00 . D D . 138 MET SD   1 1 
       14 150455 4 1 139 ASN C    C  -4.832 -28.062  17.264 1.00 . D D . 139 ASN C    1 1 
       14 150456 4 1 139 ASN CA   C  -3.602 -28.633  16.558 1.00 . D D . 139 ASN CA   1 1 
       14 150457 4 1 139 ASN CB   C  -2.646 -27.488  16.108 1.00 . D D . 139 ASN CB   1 1 
       14 150458 4 1 139 ASN CG   C  -1.190 -27.937  15.925 1.00 . D D . 139 ASN CG   1 1 
       14 150459 4 1 139 ASN H    H  -3.814 -29.212  14.522 1.00 . D D . 139 ASN H    1 1 
       14 150460 4 1 139 ASN HA   H  -3.071 -29.260  17.272 1.00 . D D . 139 ASN HA   1 1 
       14 150461 4 1 139 ASN HB2  H  -2.994 -27.086  15.160 1.00 . D D . 139 ASN HB2  1 1 
       14 150462 4 1 139 ASN HB3  H  -2.664 -26.693  16.848 1.00 . D D . 139 ASN HB3  1 1 
       14 150463 4 1 139 ASN HD21 H  -0.525 -26.150  16.500 1.00 . D D . 139 ASN HD21 1 1 
       14 150464 4 1 139 ASN HD22 H   0.692 -27.311  16.103 1.00 . D D . 139 ASN HD22 1 1 
       14 150465 4 1 139 ASN N    N  -3.998 -29.507  15.438 1.00 . D D . 139 ASN N    1 1 
       14 150466 4 1 139 ASN ND2  N  -0.247 -27.040  16.201 1.00 . D D . 139 ASN ND2  1 1 
       14 150467 4 1 139 ASN O    O  -4.837 -27.984  18.483 1.00 . D D . 139 ASN O    1 1 
       14 150468 4 1 139 ASN OD1  O  -0.912 -29.078  15.549 1.00 . D D . 139 ASN OD1  1 1 
       14 150469 4 1 140 TYR C    C  -7.712 -27.934  18.207 1.00 . D D . 140 TYR C    1 1 
       14 150470 4 1 140 TYR CA   C  -7.153 -27.152  16.989 1.00 . D D . 140 TYR CA   1 1 
       14 150471 4 1 140 TYR CB   C  -8.193 -27.119  15.832 1.00 . D D . 140 TYR CB   1 1 
       14 150472 4 1 140 TYR CD1  C -10.008 -25.489  16.605 1.00 . D D . 140 TYR CD1  1 1 
       14 150473 4 1 140 TYR CD2  C -10.619 -27.784  16.310 1.00 . D D . 140 TYR CD2  1 1 
       14 150474 4 1 140 TYR CE1  C -11.304 -25.198  17.000 1.00 . D D . 140 TYR CE1  1 1 
       14 150475 4 1 140 TYR CE2  C -11.912 -27.496  16.698 1.00 . D D . 140 TYR CE2  1 1 
       14 150476 4 1 140 TYR CG   C  -9.635 -26.788  16.254 1.00 . D D . 140 TYR CG   1 1 
       14 150477 4 1 140 TYR CZ   C -12.252 -26.205  17.045 1.00 . D D . 140 TYR CZ   1 1 
       14 150478 4 1 140 TYR H    H  -5.794 -27.867  15.514 1.00 . D D . 140 TYR H    1 1 
       14 150479 4 1 140 TYR HA   H  -6.944 -26.133  17.297 1.00 . D D . 140 TYR HA   1 1 
       14 150480 4 1 140 TYR HB2  H  -7.885 -26.379  15.104 1.00 . D D . 140 TYR HB2  1 1 
       14 150481 4 1 140 TYR HB3  H  -8.200 -28.090  15.347 1.00 . D D . 140 TYR HB3  1 1 
       14 150482 4 1 140 TYR HD1  H  -9.267 -24.701  16.573 1.00 . D D . 140 TYR HD1  1 1 
       14 150483 4 1 140 TYR HD2  H -10.358 -28.799  16.039 1.00 . D D . 140 TYR HD2  1 1 
       14 150484 4 1 140 TYR HE1  H -11.571 -24.184  17.263 1.00 . D D . 140 TYR HE1  1 1 
       14 150485 4 1 140 TYR HE2  H -12.653 -28.286  16.731 1.00 . D D . 140 TYR HE2  1 1 
       14 150486 4 1 140 TYR HH   H -13.858 -25.131  17.007 1.00 . D D . 140 TYR HH   1 1 
       14 150487 4 1 140 TYR N    N  -5.880 -27.725  16.481 1.00 . D D . 140 TYR N    1 1 
       14 150488 4 1 140 TYR O    O  -8.236 -27.335  19.159 1.00 . D D . 140 TYR O    1 1 
       14 150489 4 1 140 TYR OH   O -13.546 -25.926  17.447 1.00 . D D . 140 TYR OH   1 1 
       14 150490 4 1 141 LEU C    C  -7.143 -29.955  20.510 1.00 . D D . 141 LEU C    1 1 
       14 150491 4 1 141 LEU CA   C  -7.997 -30.174  19.236 1.00 . D D . 141 LEU CA   1 1 
       14 150492 4 1 141 LEU CB   C  -7.913 -31.663  18.777 1.00 . D D . 141 LEU CB   1 1 
       14 150493 4 1 141 LEU CD1  C  -8.890 -31.471  16.378 1.00 . D D . 141 LEU CD1  1 1 
       14 150494 4 1 141 LEU CD2  C  -8.927 -33.704  17.601 1.00 . D D . 141 LEU CD2  1 1 
       14 150495 4 1 141 LEU CG   C  -8.993 -32.166  17.751 1.00 . D D . 141 LEU CG   1 1 
       14 150496 4 1 141 LEU H    H  -7.156 -29.656  17.354 1.00 . D D . 141 LEU H    1 1 
       14 150497 4 1 141 LEU HA   H  -9.033 -29.938  19.468 1.00 . D D . 141 LEU HA   1 1 
       14 150498 4 1 141 LEU HB2  H  -6.933 -31.826  18.340 1.00 . D D . 141 LEU HB2  1 1 
       14 150499 4 1 141 LEU HB3  H  -7.988 -32.288  19.661 1.00 . D D . 141 LEU HB3  1 1 
       14 150500 4 1 141 LEU HD11 H  -7.921 -31.667  15.934 1.00 . D D . 141 LEU HD11 1 1 
       14 150501 4 1 141 LEU HD12 H  -9.015 -30.404  16.504 1.00 . D D . 141 LEU HD12 1 1 
       14 150502 4 1 141 LEU HD13 H  -9.668 -31.840  15.723 1.00 . D D . 141 LEU HD13 1 1 
       14 150503 4 1 141 LEU HD21 H  -7.955 -34.000  17.225 1.00 . D D . 141 LEU HD21 1 1 
       14 150504 4 1 141 LEU HD22 H  -9.694 -34.038  16.917 1.00 . D D . 141 LEU HD22 1 1 
       14 150505 4 1 141 LEU HD23 H  -9.092 -34.166  18.566 1.00 . D D . 141 LEU HD23 1 1 
       14 150506 4 1 141 LEU HG   H  -9.972 -31.928  18.145 1.00 . D D . 141 LEU HG   1 1 
       14 150507 4 1 141 LEU N    N  -7.569 -29.267  18.154 1.00 . D D . 141 LEU N    1 1 
       14 150508 4 1 141 LEU O    O  -7.681 -29.839  21.615 1.00 . D D . 141 LEU O    1 1 
       14 150509 4 1 142 GLN C    C  -4.496 -28.248  21.751 1.00 . D D . 142 GLN C    1 1 
       14 150510 4 1 142 GLN CA   C  -4.825 -29.740  21.432 1.00 . D D . 142 GLN CA   1 1 
       14 150511 4 1 142 GLN CB   C  -3.533 -30.552  21.090 1.00 . D D . 142 GLN CB   1 1 
       14 150512 4 1 142 GLN CD   C  -1.563 -30.918  19.475 1.00 . D D . 142 GLN CD   1 1 
       14 150513 4 1 142 GLN CG   C  -2.813 -30.097  19.809 1.00 . D D . 142 GLN CG   1 1 
       14 150514 4 1 142 GLN H    H  -5.472 -29.919  19.407 1.00 . D D . 142 GLN H    1 1 
       14 150515 4 1 142 GLN HA   H  -5.267 -30.170  22.326 1.00 . D D . 142 GLN HA   1 1 
       14 150516 4 1 142 GLN HB2  H  -2.838 -30.467  21.920 1.00 . D D . 142 GLN HB2  1 1 
       14 150517 4 1 142 GLN HB3  H  -3.799 -31.599  20.977 1.00 . D D . 142 GLN HB3  1 1 
       14 150518 4 1 142 GLN HE21 H  -0.426 -29.746  20.618 1.00 . D D . 142 GLN HE21 1 1 
       14 150519 4 1 142 GLN HE22 H   0.392 -31.034  19.806 1.00 . D D . 142 GLN HE22 1 1 
       14 150520 4 1 142 GLN HG2  H  -3.507 -30.184  18.976 1.00 . D D . 142 GLN HG2  1 1 
       14 150521 4 1 142 GLN HG3  H  -2.535 -29.050  19.920 1.00 . D D . 142 GLN HG3  1 1 
       14 150522 4 1 142 GLN N    N  -5.810 -29.884  20.327 1.00 . D D . 142 GLN N    1 1 
       14 150523 4 1 142 GLN NE2  N  -0.416 -30.530  20.024 1.00 . D D . 142 GLN NE2  1 1 
       14 150524 4 1 142 GLN O    O  -3.356 -27.916  22.106 1.00 . D D . 142 GLN O    1 1 
       14 150525 4 1 142 GLN OE1  O  -1.637 -31.912  18.749 1.00 . D D . 142 GLN OE1  1 1 
       14 150526 4 1 143 GLN C    C  -6.171 -25.533  23.261 1.00 . D D . 143 GLN C    1 1 
       14 150527 4 1 143 GLN CA   C  -5.323 -25.915  22.035 1.00 . D D . 143 GLN CA   1 1 
       14 150528 4 1 143 GLN CB   C  -5.639 -24.979  20.820 1.00 . D D . 143 GLN CB   1 1 
       14 150529 4 1 143 GLN CD   C  -3.201 -24.826  19.920 1.00 . D D . 143 GLN CD   1 1 
       14 150530 4 1 143 GLN CG   C  -4.676 -25.131  19.622 1.00 . D D . 143 GLN CG   1 1 
       14 150531 4 1 143 GLN H    H  -6.400 -27.666  21.435 1.00 . D D . 143 GLN H    1 1 
       14 150532 4 1 143 GLN HA   H  -4.276 -25.765  22.307 1.00 . D D . 143 GLN HA   1 1 
       14 150533 4 1 143 GLN HB2  H  -6.648 -25.186  20.472 1.00 . D D . 143 GLN HB2  1 1 
       14 150534 4 1 143 GLN HB3  H  -5.599 -23.946  21.154 1.00 . D D . 143 GLN HB3  1 1 
       14 150535 4 1 143 GLN HE21 H  -3.678 -23.326  21.144 1.00 . D D . 143 GLN HE21 1 1 
       14 150536 4 1 143 GLN HE22 H  -1.993 -23.637  20.953 1.00 . D D . 143 GLN HE22 1 1 
       14 150537 4 1 143 GLN HG2  H  -4.740 -26.144  19.268 1.00 . D D . 143 GLN HG2  1 1 
       14 150538 4 1 143 GLN HG3  H  -5.000 -24.476  18.827 1.00 . D D . 143 GLN HG3  1 1 
       14 150539 4 1 143 GLN N    N  -5.511 -27.356  21.705 1.00 . D D . 143 GLN N    1 1 
       14 150540 4 1 143 GLN NE2  N  -2.930 -23.830  20.756 1.00 . D D . 143 GLN NE2  1 1 
       14 150541 4 1 143 GLN O    O  -7.272 -24.981  23.152 1.00 . D D . 143 GLN O    1 1 
       14 150542 4 1 143 GLN OE1  O  -2.302 -25.449  19.350 1.00 . D D . 143 GLN OE1  1 1 
       14 150543 4 1 144 GLN C    C  -4.882 -25.311  26.636 1.00 . D D . 144 GLN C    1 1 
       14 150544 4 1 144 GLN CA   C  -6.119 -25.471  25.744 1.00 . D D . 144 GLN CA   1 1 
       14 150545 4 1 144 GLN CB   C  -7.161 -26.473  26.333 1.00 . D D . 144 GLN CB   1 1 
       14 150546 4 1 144 GLN CD   C  -8.369 -24.726  27.850 1.00 . D D . 144 GLN CD   1 1 
       14 150547 4 1 144 GLN CG   C  -7.717 -26.116  27.740 1.00 . D D . 144 GLN CG   1 1 
       14 150548 4 1 144 GLN H    H  -4.861 -26.503  24.404 1.00 . D D . 144 GLN H    1 1 
       14 150549 4 1 144 GLN HA   H  -6.588 -24.495  25.629 1.00 . D D . 144 GLN HA   1 1 
       14 150550 4 1 144 GLN HB2  H  -7.998 -26.539  25.647 1.00 . D D . 144 GLN HB2  1 1 
       14 150551 4 1 144 GLN HB3  H  -6.697 -27.452  26.393 1.00 . D D . 144 GLN HB3  1 1 
       14 150552 4 1 144 GLN HE21 H  -7.818 -24.577  29.754 1.00 . D D . 144 GLN HE21 1 1 
       14 150553 4 1 144 GLN HE22 H  -8.692 -23.235  29.115 1.00 . D D . 144 GLN HE22 1 1 
       14 150554 4 1 144 GLN HG2  H  -8.468 -26.850  28.010 1.00 . D D . 144 GLN HG2  1 1 
       14 150555 4 1 144 GLN HG3  H  -6.901 -26.176  28.454 1.00 . D D . 144 GLN HG3  1 1 
       14 150556 4 1 144 GLN N    N  -5.635 -25.901  24.430 1.00 . D D . 144 GLN N    1 1 
       14 150557 4 1 144 GLN NE2  N  -8.283 -24.118  29.024 1.00 . D D . 144 GLN NE2  1 1 
       14 150558 4 1 144 GLN O    O  -4.562 -26.168  27.472 1.00 . D D . 144 GLN O    1 1 
       14 150559 4 1 144 GLN OE1  O  -8.941 -24.204  26.895 1.00 . D D . 144 GLN OE1  1 1 
       14 150560 4 1 145 ALA C    C  -2.614 -22.400  26.877 1.00 . D D . 145 ALA C    1 1 
       14 150561 4 1 145 ALA CA   C  -2.892 -23.895  27.044 1.00 . D D . 145 ALA CA   1 1 
       14 150562 4 1 145 ALA CB   C  -1.710 -24.729  26.503 1.00 . D D . 145 ALA CB   1 1 
       14 150563 4 1 145 ALA H    H  -4.452 -23.623  25.649 1.00 . D D . 145 ALA H    1 1 
       14 150564 4 1 145 ALA HA   H  -3.015 -24.125  28.105 1.00 . D D . 145 ALA HA   1 1 
       14 150565 4 1 145 ALA HB1  H  -1.559 -24.519  25.451 1.00 . D D . 145 ALA HB1  1 1 
       14 150566 4 1 145 ALA HB2  H  -1.918 -25.783  26.626 1.00 . D D . 145 ALA HB2  1 1 
       14 150567 4 1 145 ALA HB3  H  -0.806 -24.482  27.050 1.00 . D D . 145 ALA HB3  1 1 
       14 150568 4 1 145 ALA N    N  -4.138 -24.232  26.356 1.00 . D D . 145 ALA N    1 1 
       14 150569 4 1 145 ALA O    O  -2.497 -21.908  25.748 1.00 . D D . 145 ALA O    1 1 
       14 150570 4 1 146 GLY C    C  -1.597 -19.919  29.370 1.00 . D D . 146 GLY C    1 1 
       14 150571 4 1 146 GLY CA   C  -2.218 -20.276  28.039 1.00 . D D . 146 GLY CA   1 1 
       14 150572 4 1 146 GLY H    H  -2.703 -22.162  28.851 1.00 . D D . 146 GLY H    1 1 
       14 150573 4 1 146 GLY HA2  H  -1.513 -20.031  27.248 1.00 . D D . 146 GLY HA2  1 1 
       14 150574 4 1 146 GLY HA3  H  -3.126 -19.705  27.900 1.00 . D D . 146 GLY HA3  1 1 
       14 150575 4 1 146 GLY N    N  -2.539 -21.697  28.003 1.00 . D D . 146 GLY N    1 1 
       14 150576 4 1 146 GLY O    O  -1.887 -18.862  29.940 1.00 . D D . 146 GLY O    1 1 
       14 150577 4 1 147 GLU C    C   0.767 -19.456  31.313 1.00 . D D . 147 GLU C    1 1 
       14 150578 4 1 147 GLU CA   C  -0.086 -20.737  31.180 1.00 . D D . 147 GLU CA   1 1 
       14 150579 4 1 147 GLU CB   C   0.732 -22.043  31.522 1.00 . D D . 147 GLU CB   1 1 
       14 150580 4 1 147 GLU CD   C   2.358 -22.078  29.479 1.00 . D D . 147 GLU CD   1 1 
       14 150581 4 1 147 GLU CG   C   1.332 -22.848  30.333 1.00 . D D . 147 GLU CG   1 1 
       14 150582 4 1 147 GLU H    H  -0.497 -21.587  29.280 1.00 . D D . 147 GLU H    1 1 
       14 150583 4 1 147 GLU HA   H  -0.899 -20.657  31.902 1.00 . D D . 147 GLU HA   1 1 
       14 150584 4 1 147 GLU HB2  H   1.554 -21.783  32.181 1.00 . D D . 147 GLU HB2  1 1 
       14 150585 4 1 147 GLU HB3  H   0.073 -22.714  32.068 1.00 . D D . 147 GLU HB3  1 1 
       14 150586 4 1 147 GLU HG2  H   1.817 -23.732  30.732 1.00 . D D . 147 GLU HG2  1 1 
       14 150587 4 1 147 GLU HG3  H   0.513 -23.172  29.696 1.00 . D D . 147 GLU HG3  1 1 
       14 150588 4 1 147 GLU N    N  -0.725 -20.829  29.854 1.00 . D D . 147 GLU N    1 1 
       14 150589 4 1 147 GLU O    O   0.602 -18.701  32.278 1.00 . D D . 147 GLU O    1 1 
       14 150590 4 1 147 GLU OE1  O   3.522 -21.929  29.910 1.00 . D D . 147 GLU OE1  1 1 
       14 150591 4 1 147 GLU OE2  O   2.002 -21.605  28.379 1.00 . D D . 147 GLU OE2  1 1 
       14 150592 4 1 148 GLY C    C   3.556 -18.148  31.463 1.00 . D D . 148 GLY C    1 1 
       14 150593 4 1 148 GLY CA   C   2.550 -18.070  30.321 1.00 . D D . 148 GLY CA   1 1 
       14 150594 4 1 148 GLY H    H   1.605 -19.781  29.522 1.00 . D D . 148 GLY H    1 1 
       14 150595 4 1 148 GLY HA2  H   3.082 -18.052  29.378 1.00 . D D . 148 GLY HA2  1 1 
       14 150596 4 1 148 GLY HA3  H   1.986 -17.151  30.412 1.00 . D D . 148 GLY HA3  1 1 
       14 150597 4 1 148 GLY N    N   1.620 -19.196  30.305 1.00 . D D . 148 GLY N    1 1 
       14 150598 4 1 148 GLY O    O   3.206 -17.859  32.614 1.00 . D D . 148 GLY O    1 1 
       14 150599 4 1 149 THR C    C   6.174 -17.247  32.762 1.00 . D D . 149 THR C    1 1 
       14 150600 4 1 149 THR CA   C   5.893 -18.628  32.135 1.00 . D D . 149 THR CA   1 1 
       14 150601 4 1 149 THR CB   C   7.190 -19.208  31.482 1.00 . D D . 149 THR CB   1 1 
       14 150602 4 1 149 THR CG2  C   7.007 -20.670  31.028 1.00 . D D . 149 THR CG2  1 1 
       14 150603 4 1 149 THR H    H   5.007 -18.750  30.217 1.00 . D D . 149 THR H    1 1 
       14 150604 4 1 149 THR HA   H   5.572 -19.310  32.920 1.00 . D D . 149 THR HA   1 1 
       14 150605 4 1 149 THR HB   H   7.994 -19.177  32.212 1.00 . D D . 149 THR HB   1 1 
       14 150606 4 1 149 THR HG1  H   8.532 -18.449  30.241 1.00 . D D . 149 THR HG1  1 1 
       14 150607 4 1 149 THR HG21 H   7.922 -21.028  30.575 1.00 . D D . 149 THR HG21 1 1 
       14 150608 4 1 149 THR HG22 H   6.204 -20.733  30.305 1.00 . D D . 149 THR HG22 1 1 
       14 150609 4 1 149 THR HG23 H   6.767 -21.292  31.883 1.00 . D D . 149 THR HG23 1 1 
       14 150610 4 1 149 THR N    N   4.805 -18.534  31.148 1.00 . D D . 149 THR N    1 1 
       14 150611 4 1 149 THR O    O   6.512 -17.156  33.948 1.00 . D D . 149 THR O    1 1 
       14 150612 4 1 149 THR OG1  O   7.573 -18.406  30.349 1.00 . D D . 149 THR OG1  1 1 
       14 150613 4 1 150 GLU C    C   7.541 -14.450  32.840 1.00 . D D . 150 GLU C    1 1 
       14 150614 4 1 150 GLU CA   C   6.099 -14.767  32.348 1.00 . D D . 150 GLU CA   1 1 
       14 150615 4 1 150 GLU CB   C   4.979 -14.437  33.400 1.00 . D D . 150 GLU CB   1 1 
       14 150616 4 1 150 GLU CD   C   4.496 -12.063  32.517 1.00 . D D . 150 GLU CD   1 1 
       14 150617 4 1 150 GLU CG   C   4.785 -12.941  33.747 1.00 . D D . 150 GLU CG   1 1 
       14 150618 4 1 150 GLU H    H   5.736 -16.371  31.009 1.00 . D D . 150 GLU H    1 1 
       14 150619 4 1 150 GLU HA   H   5.923 -14.176  31.456 1.00 . D D . 150 GLU HA   1 1 
       14 150620 4 1 150 GLU HB2  H   4.035 -14.808  33.019 1.00 . D D . 150 GLU HB2  1 1 
       14 150621 4 1 150 GLU HB3  H   5.205 -14.971  34.319 1.00 . D D . 150 GLU HB3  1 1 
       14 150622 4 1 150 GLU HG2  H   3.953 -12.851  34.442 1.00 . D D . 150 GLU HG2  1 1 
       14 150623 4 1 150 GLU HG3  H   5.683 -12.581  34.241 1.00 . D D . 150 GLU HG3  1 1 
       14 150624 4 1 150 GLU N    N   5.983 -16.185  31.940 1.00 . D D . 150 GLU N    1 1 
       14 150625 4 1 150 GLU O    O   7.766 -13.607  33.721 1.00 . D D . 150 GLU O    1 1 
       14 150626 4 1 150 GLU OE1  O   3.356 -12.090  32.007 1.00 . D D . 150 GLU OE1  1 1 
       14 150627 4 1 150 GLU OE2  O   5.406 -11.350  32.050 1.00 . D D . 150 GLU OE2  1 1 
       14 150628 4 1 151 GLU C    C  10.538 -13.661  32.113 1.00 . D D . 151 GLU C    1 1 
       14 150629 4 1 151 GLU CA   C   9.948 -15.001  32.583 1.00 . D D . 151 GLU CA   1 1 
       14 150630 4 1 151 GLU CB   C  10.765 -16.182  32.002 1.00 . D D . 151 GLU CB   1 1 
       14 150631 4 1 151 GLU CD   C  10.368 -17.698  34.048 1.00 . D D . 151 GLU CD   1 1 
       14 150632 4 1 151 GLU CG   C  10.335 -17.571  32.513 1.00 . D D . 151 GLU CG   1 1 
       14 150633 4 1 151 GLU H    H   8.283 -15.737  31.491 1.00 . D D . 151 GLU H    1 1 
       14 150634 4 1 151 GLU HA   H  10.013 -15.045  33.670 1.00 . D D . 151 GLU HA   1 1 
       14 150635 4 1 151 GLU HB2  H  10.673 -16.177  30.921 1.00 . D D . 151 GLU HB2  1 1 
       14 150636 4 1 151 GLU HB3  H  11.814 -16.045  32.255 1.00 . D D . 151 GLU HB3  1 1 
       14 150637 4 1 151 GLU HG2  H   9.329 -17.767  32.161 1.00 . D D . 151 GLU HG2  1 1 
       14 150638 4 1 151 GLU HG3  H  10.999 -18.320  32.092 1.00 . D D . 151 GLU HG3  1 1 
       14 150639 4 1 151 GLU N    N   8.526 -15.127  32.219 1.00 . D D . 151 GLU N    1 1 
       14 150640 4 1 151 GLU O    O  10.259 -13.204  31.000 1.00 . D D . 151 GLU O    1 1 
       14 150641 4 1 151 GLU OE1  O  11.465 -17.608  34.636 1.00 . D D . 151 GLU OE1  1 1 
       14 150642 4 1 151 GLU OE2  O   9.303 -17.879  34.675 1.00 . D D . 151 GLU OE2  1 1 
       14 150643 4 1 152 HIS C    C  13.367 -11.714  33.407 1.00 . D D . 152 HIS C    1 1 
       14 150644 4 1 152 HIS CA   C  11.980 -11.751  32.744 1.00 . D D . 152 HIS CA   1 1 
       14 150645 4 1 152 HIS CB   C  11.048 -10.630  33.291 1.00 . D D . 152 HIS CB   1 1 
       14 150646 4 1 152 HIS CD2  C  11.257  -8.340  32.059 1.00 . D D . 152 HIS CD2  1 1 
       14 150647 4 1 152 HIS CE1  C  12.710  -7.391  33.393 1.00 . D D . 152 HIS CE1  1 1 
       14 150648 4 1 152 HIS CG   C  11.542  -9.225  33.045 1.00 . D D . 152 HIS CG   1 1 
       14 150649 4 1 152 HIS H    H  11.614 -13.544  33.796 1.00 . D D . 152 HIS H    1 1 
       14 150650 4 1 152 HIS HA   H  12.109 -11.611  31.671 1.00 . D D . 152 HIS HA   1 1 
       14 150651 4 1 152 HIS HB2  H  10.075 -10.724  32.825 1.00 . D D . 152 HIS HB2  1 1 
       14 150652 4 1 152 HIS HB3  H  10.928 -10.757  34.364 1.00 . D D . 152 HIS HB3  1 1 
       14 150653 4 1 152 HIS HD1  H  12.854  -8.969  34.682 1.00 . D D . 152 HIS HD1  1 1 
       14 150654 4 1 152 HIS HD2  H  10.573  -8.491  31.237 1.00 . D D . 152 HIS HD2  1 1 
       14 150655 4 1 152 HIS HE1  H  13.391  -6.673  33.825 1.00 . D D . 152 HIS HE1  1 1 
       14 150656 4 1 152 HIS HE2  H  11.971  -6.388  31.779 1.00 . D D . 152 HIS HE2  1 1 
       14 150657 4 1 152 HIS N    N  11.377 -13.067  32.972 1.00 . D D . 152 HIS N    1 1 
       14 150658 4 1 152 HIS ND1  N  12.457  -8.592  33.864 1.00 . D D . 152 HIS ND1  1 1 
       14 150659 4 1 152 HIS NE2  N  11.996  -7.213  32.305 1.00 . D D . 152 HIS NE2  1 1 
       14 150660 4 1 152 HIS O    O  13.517 -11.250  34.547 1.00 . D D . 152 HIS O    1 1 
       14 150661 4 1 153 GLN C    C  16.418 -10.951  32.573 1.00 . D D . 153 GLN C    1 1 
       14 150662 4 1 153 GLN CA   C  15.765 -12.206  33.171 1.00 . D D . 153 GLN CA   1 1 
       14 150663 4 1 153 GLN CB   C  16.572 -13.486  32.810 1.00 . D D . 153 GLN CB   1 1 
       14 150664 4 1 153 GLN CD   C  18.797 -14.769  33.117 1.00 . D D . 153 GLN CD   1 1 
       14 150665 4 1 153 GLN CG   C  18.006 -13.486  33.391 1.00 . D D . 153 GLN CG   1 1 
       14 150666 4 1 153 GLN H    H  14.172 -12.739  31.872 1.00 . D D . 153 GLN H    1 1 
       14 150667 4 1 153 GLN HA   H  15.754 -12.111  34.261 1.00 . D D . 153 GLN HA   1 1 
       14 150668 4 1 153 GLN HB2  H  16.041 -14.349  33.203 1.00 . D D . 153 GLN HB2  1 1 
       14 150669 4 1 153 GLN HB3  H  16.634 -13.580  31.730 1.00 . D D . 153 GLN HB3  1 1 
       14 150670 4 1 153 GLN HE21 H  18.150 -15.576  34.814 1.00 . D D . 153 GLN HE21 1 1 
       14 150671 4 1 153 GLN HE22 H  19.217 -16.560  33.876 1.00 . D D . 153 GLN HE22 1 1 
       14 150672 4 1 153 GLN HG2  H  18.554 -12.650  32.966 1.00 . D D . 153 GLN HG2  1 1 
       14 150673 4 1 153 GLN HG3  H  17.936 -13.343  34.466 1.00 . D D . 153 GLN HG3  1 1 
       14 150674 4 1 153 GLN N    N  14.373 -12.277  32.716 1.00 . D D . 153 GLN N    1 1 
       14 150675 4 1 153 GLN NE2  N  18.711 -15.733  34.026 1.00 . D D . 153 GLN NE2  1 1 
       14 150676 4 1 153 GLN O    O  16.675 -10.880  31.367 1.00 . D D . 153 GLN O    1 1 
       14 150677 4 1 153 GLN OE1  O  19.484 -14.889  32.100 1.00 . D D . 153 GLN OE1  1 1 
       14 150678 4 1 154 ASP C    C  18.770  -8.775  33.546 1.00 . D D . 154 ASP C    1 1 
       14 150679 4 1 154 ASP CA   C  17.296  -8.692  33.101 1.00 . D D . 154 ASP CA   1 1 
       14 150680 4 1 154 ASP CB   C  16.521  -7.508  33.757 1.00 . D D . 154 ASP CB   1 1 
       14 150681 4 1 154 ASP CG   C  16.323  -7.644  35.283 1.00 . D D . 154 ASP CG   1 1 
       14 150682 4 1 154 ASP H    H  16.321 -10.079  34.355 1.00 . D D . 154 ASP H    1 1 
       14 150683 4 1 154 ASP HA   H  17.275  -8.564  32.018 1.00 . D D . 154 ASP HA   1 1 
       14 150684 4 1 154 ASP HB2  H  17.057  -6.588  33.550 1.00 . D D . 154 ASP HB2  1 1 
       14 150685 4 1 154 ASP HB3  H  15.541  -7.436  33.296 1.00 . D D . 154 ASP HB3  1 1 
       14 150686 4 1 154 ASP N    N  16.628  -9.957  33.435 1.00 . D D . 154 ASP N    1 1 
       14 150687 4 1 154 ASP O    O  19.264  -7.975  34.354 1.00 . D D . 154 ASP O    1 1 
       14 150688 4 1 154 ASP OD1  O  16.958  -6.900  36.058 1.00 . D D . 154 ASP OD1  1 1 
       14 150689 4 1 154 ASP OD2  O  15.520  -8.505  35.712 1.00 . D D . 154 ASP OD2  1 1 
       14 150690 4 1 155 ALA C    C  21.545 -10.715  32.087 1.00 . D D . 155 ALA C    1 1 
       14 150691 4 1 155 ALA CA   C  20.848 -10.127  33.336 1.00 . D D . 155 ALA CA   1 1 
       14 150692 4 1 155 ALA CB   C  20.877 -11.119  34.520 1.00 . D D . 155 ALA CB   1 1 
       14 150693 4 1 155 ALA H    H  19.011 -10.320  32.303 1.00 . D D . 155 ALA H    1 1 
       14 150694 4 1 155 ALA HA   H  21.366  -9.216  33.641 1.00 . D D . 155 ALA HA   1 1 
       14 150695 4 1 155 ALA HB1  H  20.411 -10.667  35.386 1.00 . D D . 155 ALA HB1  1 1 
       14 150696 4 1 155 ALA HB2  H  21.901 -11.373  34.760 1.00 . D D . 155 ALA HB2  1 1 
       14 150697 4 1 155 ALA HB3  H  20.340 -12.023  34.255 1.00 . D D . 155 ALA HB3  1 1 
       14 150698 4 1 155 ALA N    N  19.459  -9.785  32.993 1.00 . D D . 155 ALA N    1 1 
       14 150699 4 1 155 ALA O    O  21.369 -11.924  31.806 1.00 . D D . 155 ALA O    1 1 
       14 150700 4 1 155 ALA OXT  O  22.227  -9.965  31.365 1.00 . D D . 155 ALA OXT  1 1 
       14 150701 5 2   1 ASP C    C  14.409 -31.776 -18.430 1.00 . E E . 108 ASP C    1 1 
       14 150702 5 2   1 ASP CA   C  13.592 -31.279 -19.635 1.00 . E E . 108 ASP CA   1 1 
       14 150703 5 2   1 ASP CB   C  12.893 -29.935 -19.300 1.00 . E E . 108 ASP CB   1 1 
       14 150704 5 2   1 ASP CG   C  11.934 -30.028 -18.099 1.00 . E E . 108 ASP CG   1 1 
       14 150705 5 2   1 ASP H1   H  12.034 -31.954 -20.840 1.00 . E E . 108 ASP H1   1 1 
       14 150706 5 2   1 ASP H2   H  11.954 -32.500 -19.241 1.00 . E E . 108 ASP H2   1 1 
       14 150707 5 2   1 ASP H3   H  13.074 -33.179 -20.313 1.00 . E E . 108 ASP H3   1 1 
       14 150708 5 2   1 ASP HA   H  14.258 -31.131 -20.478 1.00 . E E . 108 ASP HA   1 1 
       14 150709 5 2   1 ASP HB2  H  13.650 -29.182 -19.094 1.00 . E E . 108 ASP HB2  1 1 
       14 150710 5 2   1 ASP HB3  H  12.326 -29.614 -20.168 1.00 . E E . 108 ASP HB3  1 1 
       14 150711 5 2   1 ASP N    N  12.594 -32.298 -20.036 1.00 . E E . 108 ASP N    1 1 
       14 150712 5 2   1 ASP O    O  13.895 -32.523 -17.588 1.00 . E E . 108 ASP O    1 1 
       14 150713 5 2   1 ASP OD1  O  10.818 -30.571 -18.263 1.00 . E E . 108 ASP OD1  1 1 
       14 150714 5 2   1 ASP OD2  O  12.295 -29.576 -16.993 1.00 . E E . 108 ASP OD2  1 1 
       14 150715 5 2   2 LYS C    C  17.339 -30.289 -16.951 1.00 . E E . 109 LYS C    1 1 
       14 150716 5 2   2 LYS CA   C  16.578 -31.597 -17.216 1.00 . E E . 109 LYS CA   1 1 
       14 150717 5 2   2 LYS CB   C  17.553 -32.803 -17.462 1.00 . E E . 109 LYS CB   1 1 
       14 150718 5 2   2 LYS CD   C  17.836 -35.341 -17.904 1.00 . E E . 109 LYS CD   1 1 
       14 150719 5 2   2 LYS CE   C  17.115 -36.701 -17.993 1.00 . E E . 109 LYS CE   1 1 
       14 150720 5 2   2 LYS CG   C  16.859 -34.180 -17.585 1.00 . E E . 109 LYS CG   1 1 
       14 150721 5 2   2 LYS H    H  16.051 -30.880 -19.140 1.00 . E E . 109 LYS H    1 1 
       14 150722 5 2   2 LYS HA   H  15.961 -31.810 -16.343 1.00 . E E . 109 LYS HA   1 1 
       14 150723 5 2   2 LYS HB2  H  18.110 -32.618 -18.376 1.00 . E E . 109 LYS HB2  1 1 
       14 150724 5 2   2 LYS HB3  H  18.259 -32.855 -16.638 1.00 . E E . 109 LYS HB3  1 1 
       14 150725 5 2   2 LYS HD2  H  18.325 -35.142 -18.852 1.00 . E E . 109 LYS HD2  1 1 
       14 150726 5 2   2 LYS HD3  H  18.587 -35.395 -17.122 1.00 . E E . 109 LYS HD3  1 1 
       14 150727 5 2   2 LYS HE2  H  16.671 -36.931 -17.032 1.00 . E E . 109 LYS HE2  1 1 
       14 150728 5 2   2 LYS HE3  H  16.329 -36.635 -18.736 1.00 . E E . 109 LYS HE3  1 1 
       14 150729 5 2   2 LYS HG2  H  16.359 -34.398 -16.647 1.00 . E E . 109 LYS HG2  1 1 
       14 150730 5 2   2 LYS HG3  H  16.114 -34.124 -18.374 1.00 . E E . 109 LYS HG3  1 1 
       14 150731 5 2   2 LYS HZ1  H  17.520 -38.721 -18.357 1.00 . E E . 109 LYS HZ1  1 1 
       14 150732 5 2   2 LYS HZ2  H  18.823 -37.873 -17.703 1.00 . E E . 109 LYS HZ2  1 1 
       14 150733 5 2   2 LYS HZ3  H  18.413 -37.661 -19.324 1.00 . E E . 109 LYS HZ3  1 1 
       14 150734 5 2   2 LYS N    N  15.686 -31.368 -18.373 1.00 . E E . 109 LYS N    1 1 
       14 150735 5 2   2 LYS NZ   N  18.030 -37.816 -18.369 1.00 . E E . 109 LYS NZ   1 1 
       14 150736 5 2   2 LYS O    O  18.568 -30.224 -17.127 1.00 . E E . 109 LYS O    1 1 
       14 150737 5 2   3 ALA C    C  17.677 -27.282 -17.664 1.00 . E E . 110 ALA C    1 1 
       14 150738 5 2   3 ALA CA   C  17.075 -27.860 -16.353 1.00 . E E . 110 ALA CA   1 1 
       14 150739 5 2   3 ALA CB   C  18.072 -27.837 -15.167 1.00 . E E . 110 ALA CB   1 1 
       14 150740 5 2   3 ALA H    H  15.605 -29.392 -16.450 1.00 . E E . 110 ALA H    1 1 
       14 150741 5 2   3 ALA HA   H  16.218 -27.249 -16.083 1.00 . E E . 110 ALA HA   1 1 
       14 150742 5 2   3 ALA HB1  H  17.590 -28.221 -14.277 1.00 . E E . 110 ALA HB1  1 1 
       14 150743 5 2   3 ALA HB2  H  18.398 -26.821 -14.982 1.00 . E E . 110 ALA HB2  1 1 
       14 150744 5 2   3 ALA HB3  H  18.933 -28.451 -15.400 1.00 . E E . 110 ALA HB3  1 1 
       14 150745 5 2   3 ALA N    N  16.565 -29.234 -16.578 1.00 . E E . 110 ALA N    1 1 
       14 150746 5 2   3 ALA O    O  17.282 -27.704 -18.762 1.00 . E E . 110 ALA O    1 1 
       14 150747 5 2   4 PHE C    C  20.732 -25.289 -18.265 1.00 . E E . 111 PHE C    1 1 
       14 150748 5 2   4 PHE CA   C  19.339 -25.773 -18.716 1.00 . E E . 111 PHE CA   1 1 
       14 150749 5 2   4 PHE CB   C  18.530 -24.651 -19.431 1.00 . E E . 111 PHE CB   1 1 
       14 150750 5 2   4 PHE CD1  C  19.384 -22.866 -21.049 1.00 . E E . 111 PHE CD1  1 1 
       14 150751 5 2   4 PHE CD2  C  19.408 -25.151 -21.769 1.00 . E E . 111 PHE CD2  1 1 
       14 150752 5 2   4 PHE CE1  C  19.918 -22.481 -22.265 1.00 . E E . 111 PHE CE1  1 1 
       14 150753 5 2   4 PHE CE2  C  19.942 -24.764 -22.984 1.00 . E E . 111 PHE CE2  1 1 
       14 150754 5 2   4 PHE CG   C  19.117 -24.208 -20.775 1.00 . E E . 111 PHE CG   1 1 
       14 150755 5 2   4 PHE CZ   C  20.196 -23.429 -23.233 1.00 . E E . 111 PHE CZ   1 1 
       14 150756 5 2   4 PHE H    H  18.794 -25.928 -16.668 1.00 . E E . 111 PHE H    1 1 
       14 150757 5 2   4 PHE HA   H  19.484 -26.596 -19.419 1.00 . E E . 111 PHE HA   1 1 
       14 150758 5 2   4 PHE HB2  H  17.525 -25.010 -19.616 1.00 . E E . 111 PHE HB2  1 1 
       14 150759 5 2   4 PHE HB3  H  18.472 -23.786 -18.774 1.00 . E E . 111 PHE HB3  1 1 
       14 150760 5 2   4 PHE HD1  H  19.168 -22.116 -20.296 1.00 . E E . 111 PHE HD1  1 1 
       14 150761 5 2   4 PHE HD2  H  19.213 -26.201 -21.581 1.00 . E E . 111 PHE HD2  1 1 
       14 150762 5 2   4 PHE HE1  H  20.119 -21.437 -22.459 1.00 . E E . 111 PHE HE1  1 1 
       14 150763 5 2   4 PHE HE2  H  20.162 -25.507 -23.740 1.00 . E E . 111 PHE HE2  1 1 
       14 150764 5 2   4 PHE HZ   H  20.614 -23.125 -24.186 1.00 . E E . 111 PHE HZ   1 1 
       14 150765 5 2   4 PHE N    N  18.601 -26.302 -17.553 1.00 . E E . 111 PHE N    1 1 
       14 150766 5 2   4 PHE O    O  21.720 -26.019 -18.406 1.00 . E E . 111 PHE O    1 1 
       14 150767 5 2   5 GLN C    C  21.862 -23.408 -15.606 1.00 . E E . 112 GLN C    1 1 
       14 150768 5 2   5 GLN CA   C  22.045 -23.509 -17.120 1.00 . E E . 112 GLN CA   1 1 
       14 150769 5 2   5 GLN CB   C  22.378 -22.115 -17.708 1.00 . E E . 112 GLN CB   1 1 
       14 150770 5 2   5 GLN CD   C  22.882 -20.707 -19.789 1.00 . E E . 112 GLN CD   1 1 
       14 150771 5 2   5 GLN CG   C  22.582 -22.100 -19.232 1.00 . E E . 112 GLN CG   1 1 
       14 150772 5 2   5 GLN H    H  20.004 -23.500 -17.712 1.00 . E E . 112 GLN H    1 1 
       14 150773 5 2   5 GLN HA   H  22.870 -24.190 -17.326 1.00 . E E . 112 GLN HA   1 1 
       14 150774 5 2   5 GLN HB2  H  21.564 -21.433 -17.468 1.00 . E E . 112 GLN HB2  1 1 
       14 150775 5 2   5 GLN HB3  H  23.282 -21.744 -17.240 1.00 . E E . 112 GLN HB3  1 1 
       14 150776 5 2   5 GLN HE21 H  20.940 -20.334 -20.005 1.00 . E E . 112 GLN HE21 1 1 
       14 150777 5 2   5 GLN HE22 H  22.008 -19.065 -20.491 1.00 . E E . 112 GLN HE22 1 1 
       14 150778 5 2   5 GLN HG2  H  23.412 -22.755 -19.484 1.00 . E E . 112 GLN HG2  1 1 
       14 150779 5 2   5 GLN HG3  H  21.683 -22.478 -19.707 1.00 . E E . 112 GLN HG3  1 1 
       14 150780 5 2   5 GLN N    N  20.807 -24.060 -17.719 1.00 . E E . 112 GLN N    1 1 
       14 150781 5 2   5 GLN NE2  N  21.839 -19.958 -20.130 1.00 . E E . 112 GLN NE2  1 1 
       14 150782 5 2   5 GLN O    O  22.804 -23.639 -14.836 1.00 . E E . 112 GLN O    1 1 
       14 150783 5 2   5 GLN OE1  O  24.041 -20.305 -19.892 1.00 . E E . 112 GLN OE1  1 1 
       14 150784 5 2   6 ASP C    C  20.290 -24.374 -13.163 1.00 . E E . 113 ASP C    1 1 
       14 150785 5 2   6 ASP CA   C  20.216 -22.977 -13.801 1.00 . E E . 113 ASP CA   1 1 
       14 150786 5 2   6 ASP CB   C  18.778 -22.435 -13.687 1.00 . E E . 113 ASP CB   1 1 
       14 150787 5 2   6 ASP CG   C  18.563 -21.057 -14.333 1.00 . E E . 113 ASP CG   1 1 
       14 150788 5 2   6 ASP H    H  19.969 -22.811 -15.890 1.00 . E E . 113 ASP H    1 1 
       14 150789 5 2   6 ASP HA   H  20.897 -22.306 -13.283 1.00 . E E . 113 ASP HA   1 1 
       14 150790 5 2   6 ASP HB2  H  18.097 -23.138 -14.158 1.00 . E E . 113 ASP HB2  1 1 
       14 150791 5 2   6 ASP HB3  H  18.513 -22.368 -12.634 1.00 . E E . 113 ASP HB3  1 1 
       14 150792 5 2   6 ASP N    N  20.628 -23.046 -15.207 1.00 . E E . 113 ASP N    1 1 
       14 150793 5 2   6 ASP O    O  20.066 -25.386 -13.843 1.00 . E E . 113 ASP O    1 1 
       14 150794 5 2   6 ASP OD1  O  18.400 -20.999 -15.568 1.00 . E E . 113 ASP OD1  1 1 
       14 150795 5 2   6 ASP OD2  O  18.522 -20.033 -13.613 1.00 . E E . 113 ASP OD2  1 1 
       14 150796 5 2   7 LYS C    C  19.623 -26.506 -10.911 1.00 . E E . 114 LYS C    1 1 
       14 150797 5 2   7 LYS CA   C  20.888 -25.648 -11.133 1.00 . E E . 114 LYS CA   1 1 
       14 150798 5 2   7 LYS CB   C  21.601 -25.306  -9.797 1.00 . E E . 114 LYS CB   1 1 
       14 150799 5 2   7 LYS CD   C  23.283 -27.286  -9.887 1.00 . E E . 114 LYS CD   1 1 
       14 150800 5 2   7 LYS CE   C  24.437 -26.410 -10.426 1.00 . E E . 114 LYS CE   1 1 
       14 150801 5 2   7 LYS CG   C  22.235 -26.505  -9.045 1.00 . E E . 114 LYS CG   1 1 
       14 150802 5 2   7 LYS H    H  20.599 -23.561 -11.363 1.00 . E E . 114 LYS H    1 1 
       14 150803 5 2   7 LYS HA   H  21.580 -26.214 -11.749 1.00 . E E . 114 LYS HA   1 1 
       14 150804 5 2   7 LYS HB2  H  22.389 -24.590 -10.002 1.00 . E E . 114 LYS HB2  1 1 
       14 150805 5 2   7 LYS HB3  H  20.884 -24.831  -9.131 1.00 . E E . 114 LYS HB3  1 1 
       14 150806 5 2   7 LYS HD2  H  23.709 -28.066  -9.267 1.00 . E E . 114 LYS HD2  1 1 
       14 150807 5 2   7 LYS HD3  H  22.774 -27.750 -10.727 1.00 . E E . 114 LYS HD3  1 1 
       14 150808 5 2   7 LYS HE2  H  25.132 -27.040 -10.965 1.00 . E E . 114 LYS HE2  1 1 
       14 150809 5 2   7 LYS HE3  H  24.030 -25.672 -11.107 1.00 . E E . 114 LYS HE3  1 1 
       14 150810 5 2   7 LYS HG2  H  22.720 -26.136  -8.146 1.00 . E E . 114 LYS HG2  1 1 
       14 150811 5 2   7 LYS HG3  H  21.440 -27.187  -8.756 1.00 . E E . 114 LYS HG3  1 1 
       14 150812 5 2   7 LYS HZ1  H  24.564 -25.005  -8.890 1.00 . E E . 114 LYS HZ1  1 1 
       14 150813 5 2   7 LYS HZ2  H  26.011 -25.225  -9.738 1.00 . E E . 114 LYS HZ2  1 1 
       14 150814 5 2   7 LYS HZ3  H  25.494 -26.389  -8.627 1.00 . E E . 114 LYS HZ3  1 1 
       14 150815 5 2   7 LYS N    N  20.582 -24.406 -11.855 1.00 . E E . 114 LYS N    1 1 
       14 150816 5 2   7 LYS NZ   N  25.178 -25.710  -9.345 1.00 . E E . 114 LYS NZ   1 1 
       14 150817 5 2   7 LYS O    O  19.532 -27.617 -11.438 1.00 . E E . 114 LYS O    1 1 
       14 150818 5 2   8 LEU C    C  16.287 -26.358 -10.837 1.00 . E E . 115 LEU C    1 1 
       14 150819 5 2   8 LEU CA   C  17.398 -26.731  -9.842 1.00 . E E . 115 LEU CA   1 1 
       14 150820 5 2   8 LEU CB   C  16.913 -26.487  -8.379 1.00 . E E . 115 LEU CB   1 1 
       14 150821 5 2   8 LEU CD1  C  19.097 -26.404  -7.006 1.00 . E E . 115 LEU CD1  1 1 
       14 150822 5 2   8 LEU CD2  C  16.949 -27.230  -5.924 1.00 . E E . 115 LEU CD2  1 1 
       14 150823 5 2   8 LEU CG   C  17.763 -27.137  -7.231 1.00 . E E . 115 LEU CG   1 1 
       14 150824 5 2   8 LEU H    H  18.766 -25.095  -9.762 1.00 . E E . 115 LEU H    1 1 
       14 150825 5 2   8 LEU HA   H  17.607 -27.797  -9.955 1.00 . E E . 115 LEU HA   1 1 
       14 150826 5 2   8 LEU HB2  H  16.872 -25.413  -8.210 1.00 . E E . 115 LEU HB2  1 1 
       14 150827 5 2   8 LEU HB3  H  15.899 -26.871  -8.299 1.00 . E E . 115 LEU HB3  1 1 
       14 150828 5 2   8 LEU HD11 H  18.911 -25.374  -6.727 1.00 . E E . 115 LEU HD11 1 1 
       14 150829 5 2   8 LEU HD12 H  19.679 -26.428  -7.916 1.00 . E E . 115 LEU HD12 1 1 
       14 150830 5 2   8 LEU HD13 H  19.654 -26.894  -6.218 1.00 . E E . 115 LEU HD13 1 1 
       14 150831 5 2   8 LEU HD21 H  17.556 -27.676  -5.147 1.00 . E E . 115 LEU HD21 1 1 
       14 150832 5 2   8 LEU HD22 H  16.077 -27.848  -6.087 1.00 . E E . 115 LEU HD22 1 1 
       14 150833 5 2   8 LEU HD23 H  16.636 -26.243  -5.613 1.00 . E E . 115 LEU HD23 1 1 
       14 150834 5 2   8 LEU HG   H  18.014 -28.151  -7.521 1.00 . E E . 115 LEU HG   1 1 
       14 150835 5 2   8 LEU N    N  18.649 -25.990 -10.139 1.00 . E E . 115 LEU N    1 1 
       14 150836 5 2   8 LEU O    O  15.513 -27.227 -11.246 1.00 . E E . 115 LEU O    1 1 
       14 150837 5 2   9 TYR C    C  14.994 -25.313 -13.381 1.00 . E E . 116 TYR C    1 1 
       14 150838 5 2   9 TYR CA   C  15.195 -24.468 -12.086 1.00 . E E . 116 TYR CA   1 1 
       14 150839 5 2   9 TYR CB   C  15.616 -23.009 -12.398 1.00 . E E . 116 TYR CB   1 1 
       14 150840 5 2   9 TYR CD1  C  13.639 -21.480 -12.944 1.00 . E E . 116 TYR CD1  1 1 
       14 150841 5 2   9 TYR CD2  C  15.001 -22.210 -14.763 1.00 . E E . 116 TYR CD2  1 1 
       14 150842 5 2   9 TYR CE1  C  12.862 -20.762 -13.825 1.00 . E E . 116 TYR CE1  1 1 
       14 150843 5 2   9 TYR CE2  C  14.217 -21.492 -15.645 1.00 . E E . 116 TYR CE2  1 1 
       14 150844 5 2   9 TYR CG   C  14.728 -22.225 -13.387 1.00 . E E . 116 TYR CG   1 1 
       14 150845 5 2   9 TYR CZ   C  13.151 -20.769 -15.169 1.00 . E E . 116 TYR CZ   1 1 
       14 150846 5 2   9 TYR H    H  16.920 -24.458 -10.849 1.00 . E E . 116 TYR H    1 1 
       14 150847 5 2   9 TYR HA   H  14.265 -24.445 -11.530 1.00 . E E . 116 TYR HA   1 1 
       14 150848 5 2   9 TYR HB2  H  15.649 -22.450 -11.469 1.00 . E E . 116 TYR HB2  1 1 
       14 150849 5 2   9 TYR HB3  H  16.613 -23.030 -12.802 1.00 . E E . 116 TYR HB3  1 1 
       14 150850 5 2   9 TYR HD1  H  13.400 -21.471 -11.885 1.00 . E E . 116 TYR HD1  1 1 
       14 150851 5 2   9 TYR HD2  H  15.842 -22.781 -15.138 1.00 . E E . 116 TYR HD2  1 1 
       14 150852 5 2   9 TYR HE1  H  12.017 -20.191 -13.446 1.00 . E E . 116 TYR HE1  1 1 
       14 150853 5 2   9 TYR HE2  H  14.446 -21.497 -16.704 1.00 . E E . 116 TYR HE2  1 1 
       14 150854 5 2   9 TYR HH   H  12.166 -20.572 -16.819 1.00 . E E . 116 TYR HH   1 1 
       14 150855 5 2   9 TYR N    N  16.228 -25.056 -11.197 1.00 . E E . 116 TYR N    1 1 
       14 150856 5 2   9 TYR O    O  15.894 -25.358 -14.233 1.00 . E E . 116 TYR O    1 1 
       14 150857 5 2   9 TYR OH   O  12.368 -20.037 -16.039 1.00 . E E . 116 TYR OH   1 1 
       14 150858 5 2  10 PRO C    C  13.256 -26.355 -15.968 1.00 . E E . 117 PRO C    1 1 
       14 150859 5 2  10 PRO CA   C  13.591 -27.007 -14.602 1.00 . E E . 117 PRO CA   1 1 
       14 150860 5 2  10 PRO CB   C  12.419 -27.856 -14.043 1.00 . E E . 117 PRO CB   1 1 
       14 150861 5 2  10 PRO CD   C  12.619 -25.906 -12.637 1.00 . E E . 117 PRO CD   1 1 
       14 150862 5 2  10 PRO CG   C  11.626 -26.918 -13.185 1.00 . E E . 117 PRO CG   1 1 
       14 150863 5 2  10 PRO HA   H  14.462 -27.647 -14.723 1.00 . E E . 117 PRO HA   1 1 
       14 150864 5 2  10 PRO HB2  H  11.819 -28.259 -14.856 1.00 . E E . 117 PRO HB2  1 1 
       14 150865 5 2  10 PRO HB3  H  12.807 -28.674 -13.443 1.00 . E E . 117 PRO HB3  1 1 
       14 150866 5 2  10 PRO HD2  H  12.208 -24.905 -12.685 1.00 . E E . 117 PRO HD2  1 1 
       14 150867 5 2  10 PRO HD3  H  12.882 -26.148 -11.612 1.00 . E E . 117 PRO HD3  1 1 
       14 150868 5 2  10 PRO HG2  H  10.866 -26.424 -13.788 1.00 . E E . 117 PRO HG2  1 1 
       14 150869 5 2  10 PRO HG3  H  11.156 -27.460 -12.372 1.00 . E E . 117 PRO HG3  1 1 
       14 150870 5 2  10 PRO N    N  13.815 -26.019 -13.523 1.00 . E E . 117 PRO N    1 1 
       14 150871 5 2  10 PRO O    O  13.897 -26.671 -16.977 1.00 . E E . 117 PRO O    1 1 
       14 150872 5 2  11 PHE C    C  10.894 -23.562 -16.838 1.00 . E E . 118 PHE C    1 1 
       14 150873 5 2  11 PHE CA   C  11.784 -24.771 -17.200 1.00 . E E . 118 PHE CA   1 1 
       14 150874 5 2  11 PHE CB   C  11.035 -25.761 -18.165 1.00 . E E . 118 PHE CB   1 1 
       14 150875 5 2  11 PHE CD1  C   8.482 -26.011 -18.085 1.00 . E E . 118 PHE CD1  1 1 
       14 150876 5 2  11 PHE CD2  C   9.787 -27.419 -16.660 1.00 . E E . 118 PHE CD2  1 1 
       14 150877 5 2  11 PHE CE1  C   7.324 -26.596 -17.601 1.00 . E E . 118 PHE CE1  1 1 
       14 150878 5 2  11 PHE CE2  C   8.631 -28.002 -16.177 1.00 . E E . 118 PHE CE2  1 1 
       14 150879 5 2  11 PHE CG   C   9.741 -26.409 -17.623 1.00 . E E . 118 PHE CG   1 1 
       14 150880 5 2  11 PHE CZ   C   7.399 -27.591 -16.646 1.00 . E E . 118 PHE CZ   1 1 
       14 150881 5 2  11 PHE H    H  11.839 -25.204 -15.133 1.00 . E E . 118 PHE H    1 1 
       14 150882 5 2  11 PHE HA   H  12.665 -24.393 -17.714 1.00 . E E . 118 PHE HA   1 1 
       14 150883 5 2  11 PHE HB2  H  10.784 -25.233 -19.077 1.00 . E E . 118 PHE HB2  1 1 
       14 150884 5 2  11 PHE HB3  H  11.716 -26.566 -18.426 1.00 . E E . 118 PHE HB3  1 1 
       14 150885 5 2  11 PHE HD1  H   8.414 -25.230 -18.833 1.00 . E E . 118 PHE HD1  1 1 
       14 150886 5 2  11 PHE HD2  H  10.750 -27.749 -16.285 1.00 . E E . 118 PHE HD2  1 1 
       14 150887 5 2  11 PHE HE1  H   6.361 -26.273 -17.970 1.00 . E E . 118 PHE HE1  1 1 
       14 150888 5 2  11 PHE HE2  H   8.692 -28.782 -15.424 1.00 . E E . 118 PHE HE2  1 1 
       14 150889 5 2  11 PHE HZ   H   6.494 -28.049 -16.268 1.00 . E E . 118 PHE HZ   1 1 
       14 150890 5 2  11 PHE N    N  12.255 -25.443 -15.980 1.00 . E E . 118 PHE N    1 1 
       14 150891 5 2  11 PHE O    O  11.135 -22.454 -17.314 1.00 . E E . 118 PHE O    1 1 
       14 150892 5 2  12 THR C    C   7.922 -22.617 -16.911 1.00 . E E . 119 THR C    1 1 
       14 150893 5 2  12 THR CA   C   8.785 -22.857 -15.648 1.00 . E E . 119 THR CA   1 1 
       14 150894 5 2  12 THR CB   C   9.256 -21.485 -15.043 1.00 . E E . 119 THR CB   1 1 
       14 150895 5 2  12 THR CG2  C   8.073 -20.565 -14.676 1.00 . E E . 119 THR CG2  1 1 
       14 150896 5 2  12 THR H    H   9.896 -24.657 -15.484 1.00 . E E . 119 THR H    1 1 
       14 150897 5 2  12 THR HA   H   8.171 -23.358 -14.902 1.00 . E E . 119 THR HA   1 1 
       14 150898 5 2  12 THR HB   H   9.883 -20.980 -15.772 1.00 . E E . 119 THR HB   1 1 
       14 150899 5 2  12 THR HG1  H  10.102 -20.914 -13.358 1.00 . E E . 119 THR HG1  1 1 
       14 150900 5 2  12 THR HG21 H   8.447 -19.633 -14.273 1.00 . E E . 119 THR HG21 1 1 
       14 150901 5 2  12 THR HG22 H   7.448 -21.048 -13.934 1.00 . E E . 119 THR HG22 1 1 
       14 150902 5 2  12 THR HG23 H   7.480 -20.359 -15.559 1.00 . E E . 119 THR HG23 1 1 
       14 150903 5 2  12 THR N    N   9.894 -23.800 -15.951 1.00 . E E . 119 THR N    1 1 
       14 150904 5 2  12 THR O    O   8.383 -22.012 -17.888 1.00 . E E . 119 THR O    1 1 
       14 150905 5 2  12 THR OG1  O  10.033 -21.727 -13.872 1.00 . E E . 119 THR OG1  1 1 
       14 150906 5 2  13 TRP C    C   5.502 -21.647 -18.541 1.00 . E E . 120 TRP C    1 1 
       14 150907 5 2  13 TRP CA   C   5.721 -23.082 -17.989 1.00 . E E . 120 TRP CA   1 1 
       14 150908 5 2  13 TRP CB   C   4.371 -23.721 -17.559 1.00 . E E . 120 TRP CB   1 1 
       14 150909 5 2  13 TRP CD1  C   4.077 -22.717 -15.188 1.00 . E E . 120 TRP CD1  1 1 
       14 150910 5 2  13 TRP CD2  C   2.330 -22.390 -16.542 1.00 . E E . 120 TRP CD2  1 1 
       14 150911 5 2  13 TRP CE2  C   2.056 -21.794 -15.296 1.00 . E E . 120 TRP CE2  1 1 
       14 150912 5 2  13 TRP CE3  C   1.368 -22.316 -17.549 1.00 . E E . 120 TRP CE3  1 1 
       14 150913 5 2  13 TRP CG   C   3.636 -22.970 -16.459 1.00 . E E . 120 TRP CG   1 1 
       14 150914 5 2  13 TRP CH2  C  -0.057 -21.078 -16.032 1.00 . E E . 120 TRP CH2  1 1 
       14 150915 5 2  13 TRP CZ2  C   0.866 -21.131 -15.029 1.00 . E E . 120 TRP CZ2  1 1 
       14 150916 5 2  13 TRP CZ3  C   0.186 -21.663 -17.284 1.00 . E E . 120 TRP CZ3  1 1 
       14 150917 5 2  13 TRP H    H   6.376 -23.512 -16.020 1.00 . E E . 120 TRP H    1 1 
       14 150918 5 2  13 TRP HA   H   6.150 -23.698 -18.777 1.00 . E E . 120 TRP HA   1 1 
       14 150919 5 2  13 TRP HB2  H   3.717 -23.779 -18.422 1.00 . E E . 120 TRP HB2  1 1 
       14 150920 5 2  13 TRP HB3  H   4.556 -24.729 -17.202 1.00 . E E . 120 TRP HB3  1 1 
       14 150921 5 2  13 TRP HD1  H   5.039 -23.026 -14.804 1.00 . E E . 120 TRP HD1  1 1 
       14 150922 5 2  13 TRP HE1  H   3.228 -21.689 -13.576 1.00 . E E . 120 TRP HE1  1 1 
       14 150923 5 2  13 TRP HE3  H   1.537 -22.763 -18.523 1.00 . E E . 120 TRP HE3  1 1 
       14 150924 5 2  13 TRP HH2  H  -1.003 -20.576 -15.874 1.00 . E E . 120 TRP HH2  1 1 
       14 150925 5 2  13 TRP HZ2  H   0.664 -20.672 -14.067 1.00 . E E . 120 TRP HZ2  1 1 
       14 150926 5 2  13 TRP HZ3  H  -0.575 -21.597 -18.054 1.00 . E E . 120 TRP HZ3  1 1 
       14 150927 5 2  13 TRP N    N   6.674 -23.110 -16.861 1.00 . E E . 120 TRP N    1 1 
       14 150928 5 2  13 TRP NE1  N   3.140 -21.997 -14.499 1.00 . E E . 120 TRP NE1  1 1 
       14 150929 5 2  13 TRP O    O   5.179 -20.714 -17.794 1.00 . E E . 120 TRP O    1 1 
       14 150930 5 2  14 ASP C    C   4.246 -20.304 -21.400 1.00 . E E . 121 ASP C    1 1 
       14 150931 5 2  14 ASP CA   C   5.529 -20.209 -20.558 1.00 . E E . 121 ASP CA   1 1 
       14 150932 5 2  14 ASP CB   C   6.774 -19.867 -21.425 1.00 . E E . 121 ASP CB   1 1 
       14 150933 5 2  14 ASP CG   C   6.616 -18.565 -22.237 1.00 . E E . 121 ASP CG   1 1 
       14 150934 5 2  14 ASP H    H   6.061 -22.250 -20.365 1.00 . E E . 121 ASP H    1 1 
       14 150935 5 2  14 ASP HA   H   5.395 -19.416 -19.820 1.00 . E E . 121 ASP HA   1 1 
       14 150936 5 2  14 ASP HB2  H   7.633 -19.759 -20.773 1.00 . E E . 121 ASP HB2  1 1 
       14 150937 5 2  14 ASP HB3  H   6.962 -20.692 -22.106 1.00 . E E . 121 ASP HB3  1 1 
       14 150938 5 2  14 ASP N    N   5.734 -21.483 -19.850 1.00 . E E . 121 ASP N    1 1 
       14 150939 5 2  14 ASP O    O   4.288 -20.667 -22.584 1.00 . E E . 121 ASP O    1 1 
       14 150940 5 2  14 ASP OD1  O   6.587 -18.617 -23.491 1.00 . E E . 121 ASP OD1  1 1 
       14 150941 5 2  14 ASP OD2  O   6.489 -17.487 -21.624 1.00 . E E . 121 ASP OD2  1 1 
       14 150942 5 2  15 ALA C    C   0.711 -19.564 -20.323 1.00 . E E . 122 ALA C    1 1 
       14 150943 5 2  15 ALA CA   C   1.757 -20.048 -21.343 1.00 . E E . 122 ALA CA   1 1 
       14 150944 5 2  15 ALA CB   C   1.404 -21.456 -21.869 1.00 . E E . 122 ALA CB   1 1 
       14 150945 5 2  15 ALA H    H   3.172 -19.821 -19.776 1.00 . E E . 122 ALA H    1 1 
       14 150946 5 2  15 ALA HA   H   1.762 -19.358 -22.180 1.00 . E E . 122 ALA HA   1 1 
       14 150947 5 2  15 ALA HB1  H   1.387 -22.165 -21.050 1.00 . E E . 122 ALA HB1  1 1 
       14 150948 5 2  15 ALA HB2  H   2.146 -21.770 -22.594 1.00 . E E . 122 ALA HB2  1 1 
       14 150949 5 2  15 ALA HB3  H   0.432 -21.436 -22.344 1.00 . E E . 122 ALA HB3  1 1 
       14 150950 5 2  15 ALA N    N   3.103 -20.036 -20.732 1.00 . E E . 122 ALA N    1 1 
       14 150951 5 2  15 ALA O    O  -0.444 -20.013 -20.332 1.00 . E E . 122 ALA O    1 1 
       14 150952 5 2  16 VAL C    C  -0.679 -16.978 -18.850 1.00 . E E . 123 VAL C    1 1 
       14 150953 5 2  16 VAL CA   C   0.277 -18.105 -18.356 1.00 . E E . 123 VAL CA   1 1 
       14 150954 5 2  16 VAL CB   C   1.173 -17.679 -17.121 1.00 . E E . 123 VAL CB   1 1 
       14 150955 5 2  16 VAL CG1  C   2.185 -16.567 -17.481 1.00 . E E . 123 VAL CG1  1 1 
       14 150956 5 2  16 VAL CG2  C   0.311 -17.311 -15.884 1.00 . E E . 123 VAL CG2  1 1 
       14 150957 5 2  16 VAL H    H   2.001 -18.206 -19.598 1.00 . E E . 123 VAL H    1 1 
       14 150958 5 2  16 VAL HA   H  -0.344 -18.938 -18.025 1.00 . E E . 123 VAL HA   1 1 
       14 150959 5 2  16 VAL HB   H   1.762 -18.554 -16.849 1.00 . E E . 123 VAL HB   1 1 
       14 150960 5 2  16 VAL HG11 H   2.805 -16.888 -18.310 1.00 . E E . 123 VAL HG11 1 1 
       14 150961 5 2  16 VAL HG12 H   2.817 -16.356 -16.629 1.00 . E E . 123 VAL HG12 1 1 
       14 150962 5 2  16 VAL HG13 H   1.655 -15.664 -17.763 1.00 . E E . 123 VAL HG13 1 1 
       14 150963 5 2  16 VAL HG21 H   0.954 -17.082 -15.043 1.00 . E E . 123 VAL HG21 1 1 
       14 150964 5 2  16 VAL HG22 H  -0.330 -18.144 -15.621 1.00 . E E . 123 VAL HG22 1 1 
       14 150965 5 2  16 VAL HG23 H  -0.305 -16.447 -16.106 1.00 . E E . 123 VAL HG23 1 1 
       14 150966 5 2  16 VAL N    N   1.116 -18.607 -19.464 1.00 . E E . 123 VAL N    1 1 
       14 150967 5 2  16 VAL O    O  -0.571 -15.795 -18.486 1.00 . E E . 123 VAL O    1 1 
       14 150968 5 2  17 ARG C    C  -3.575 -15.932 -19.247 1.00 . E E . 124 ARG C    1 1 
       14 150969 5 2  17 ARG CA   C  -2.619 -16.479 -20.326 1.00 . E E . 124 ARG CA   1 1 
       14 150970 5 2  17 ARG CB   C  -3.406 -17.224 -21.440 1.00 . E E . 124 ARG CB   1 1 
       14 150971 5 2  17 ARG CD   C  -5.082 -17.087 -23.381 1.00 . E E . 124 ARG CD   1 1 
       14 150972 5 2  17 ARG CG   C  -4.371 -16.328 -22.244 1.00 . E E . 124 ARG CG   1 1 
       14 150973 5 2  17 ARG CZ   C  -6.124 -16.242 -25.504 1.00 . E E . 124 ARG CZ   1 1 
       14 150974 5 2  17 ARG H    H  -1.652 -18.331 -19.960 1.00 . E E . 124 ARG H    1 1 
       14 150975 5 2  17 ARG HA   H  -2.080 -15.644 -20.775 1.00 . E E . 124 ARG HA   1 1 
       14 150976 5 2  17 ARG HB2  H  -2.694 -17.663 -22.133 1.00 . E E . 124 ARG HB2  1 1 
       14 150977 5 2  17 ARG HB3  H  -3.983 -18.026 -20.989 1.00 . E E . 124 ARG HB3  1 1 
       14 150978 5 2  17 ARG HD2  H  -4.336 -17.527 -24.037 1.00 . E E . 124 ARG HD2  1 1 
       14 150979 5 2  17 ARG HD3  H  -5.686 -17.878 -22.949 1.00 . E E . 124 ARG HD3  1 1 
       14 150980 5 2  17 ARG HE   H  -6.460 -15.518 -23.658 1.00 . E E . 124 ARG HE   1 1 
       14 150981 5 2  17 ARG HG2  H  -5.121 -15.935 -21.568 1.00 . E E . 124 ARG HG2  1 1 
       14 150982 5 2  17 ARG HG3  H  -3.810 -15.500 -22.668 1.00 . E E . 124 ARG HG3  1 1 
       14 150983 5 2  17 ARG HH11 H  -4.834 -17.785 -25.822 1.00 . E E . 124 ARG HH11 1 1 
       14 150984 5 2  17 ARG HH12 H  -5.598 -17.150 -27.243 1.00 . E E . 124 ARG HH12 1 1 
       14 150985 5 2  17 ARG HH21 H  -7.468 -14.730 -25.541 1.00 . E E . 124 ARG HH21 1 1 
       14 150986 5 2  17 ARG HH22 H  -7.088 -15.424 -27.086 1.00 . E E . 124 ARG HH22 1 1 
       14 150987 5 2  17 ARG N    N  -1.626 -17.384 -19.718 1.00 . E E . 124 ARG N    1 1 
       14 150988 5 2  17 ARG NE   N  -5.963 -16.199 -24.166 1.00 . E E . 124 ARG NE   1 1 
       14 150989 5 2  17 ARG NH1  N  -5.465 -17.130 -26.250 1.00 . E E . 124 ARG NH1  1 1 
       14 150990 5 2  17 ARG NH2  N  -6.960 -15.399 -26.089 1.00 . E E . 124 ARG NH2  1 1 
       14 150991 5 2  17 ARG O    O  -4.016 -14.780 -19.327 1.00 . E E . 124 ARG O    1 1 
       14 150992 5 2  18 TYR C    C  -6.103 -16.004 -17.401 1.00 . E E . 125 TYR C    1 1 
       14 150993 5 2  18 TYR CA   C  -4.655 -16.425 -17.033 1.00 . E E . 125 TYR CA   1 1 
       14 150994 5 2  18 TYR CB   C  -3.882 -15.320 -16.250 1.00 . E E . 125 TYR CB   1 1 
       14 150995 5 2  18 TYR CD1  C  -4.124 -16.119 -13.837 1.00 . E E . 125 TYR CD1  1 1 
       14 150996 5 2  18 TYR CD2  C  -4.853 -13.899 -14.352 1.00 . E E . 125 TYR CD2  1 1 
       14 150997 5 2  18 TYR CE1  C  -4.453 -15.918 -12.513 1.00 . E E . 125 TYR CE1  1 1 
       14 150998 5 2  18 TYR CE2  C  -5.191 -13.702 -13.028 1.00 . E E . 125 TYR CE2  1 1 
       14 150999 5 2  18 TYR CG   C  -4.313 -15.113 -14.790 1.00 . E E . 125 TYR CG   1 1 
       14 151000 5 2  18 TYR CZ   C  -4.987 -14.709 -12.113 1.00 . E E . 125 TYR CZ   1 1 
       14 151001 5 2  18 TYR H    H  -3.573 -17.721 -18.332 1.00 . E E . 125 TYR H    1 1 
       14 151002 5 2  18 TYR HA   H  -4.714 -17.319 -16.417 1.00 . E E . 125 TYR HA   1 1 
       14 151003 5 2  18 TYR HB2  H  -2.827 -15.577 -16.236 1.00 . E E . 125 TYR HB2  1 1 
       14 151004 5 2  18 TYR HB3  H  -3.988 -14.375 -16.774 1.00 . E E . 125 TYR HB3  1 1 
       14 151005 5 2  18 TYR HD1  H  -3.712 -17.070 -14.148 1.00 . E E . 125 TYR HD1  1 1 
       14 151006 5 2  18 TYR HD2  H  -5.024 -13.110 -15.066 1.00 . E E . 125 TYR HD2  1 1 
       14 151007 5 2  18 TYR HE1  H  -4.299 -16.712 -11.792 1.00 . E E . 125 TYR HE1  1 1 
       14 151008 5 2  18 TYR HE2  H  -5.608 -12.753 -12.714 1.00 . E E . 125 TYR HE2  1 1 
       14 151009 5 2  18 TYR HH   H  -4.595 -14.786 -10.229 1.00 . E E . 125 TYR HH   1 1 
       14 151010 5 2  18 TYR N    N  -3.882 -16.795 -18.247 1.00 . E E . 125 TYR N    1 1 
       14 151011 5 2  18 TYR O    O  -6.752 -15.208 -16.707 1.00 . E E . 125 TYR O    1 1 
       14 151012 5 2  18 TYR OH   O  -5.320 -14.507 -10.791 1.00 . E E . 125 TYR OH   1 1 
       14 151013 5 2  19 ASN C    C  -9.004 -17.015 -18.136 1.00 . E E . 126 ASN C    1 1 
       14 151014 5 2  19 ASN CA   C  -7.945 -16.337 -19.030 1.00 . E E . 126 ASN CA   1 1 
       14 151015 5 2  19 ASN CB   C  -8.047 -16.838 -20.496 1.00 . E E . 126 ASN CB   1 1 
       14 151016 5 2  19 ASN CG   C  -7.707 -18.327 -20.643 1.00 . E E . 126 ASN CG   1 1 
       14 151017 5 2  19 ASN H    H  -6.012 -17.199 -18.994 1.00 . E E . 126 ASN H    1 1 
       14 151018 5 2  19 ASN HA   H  -8.114 -15.262 -19.021 1.00 . E E . 126 ASN HA   1 1 
       14 151019 5 2  19 ASN HB2  H  -9.054 -16.671 -20.863 1.00 . E E . 126 ASN HB2  1 1 
       14 151020 5 2  19 ASN HB3  H  -7.358 -16.270 -21.112 1.00 . E E . 126 ASN HB3  1 1 
       14 151021 5 2  19 ASN HD21 H  -9.630 -18.830 -20.657 1.00 . E E . 126 ASN HD21 1 1 
       14 151022 5 2  19 ASN HD22 H  -8.509 -20.140 -20.778 1.00 . E E . 126 ASN HD22 1 1 
       14 151023 5 2  19 ASN N    N  -6.591 -16.579 -18.509 1.00 . E E . 126 ASN N    1 1 
       14 151024 5 2  19 ASN ND2  N  -8.715 -19.183 -20.705 1.00 . E E . 126 ASN ND2  1 1 
       14 151025 5 2  19 ASN O    O  -8.778 -18.110 -17.600 1.00 . E E . 126 ASN O    1 1 
       14 151026 5 2  19 ASN OD1  O  -6.535 -18.696 -20.715 1.00 . E E . 126 ASN OD1  1 1 
       14 151027 5 2  20 GLY C    C -12.236 -15.710 -16.840 1.00 . E E . 127 GLY C    1 1 
       14 151028 5 2  20 GLY CA   C -11.248 -16.819 -17.155 1.00 . E E . 127 GLY CA   1 1 
       14 151029 5 2  20 GLY H    H -10.255 -15.486 -18.459 1.00 . E E . 127 GLY H    1 1 
       14 151030 5 2  20 GLY HA2  H -11.771 -17.612 -17.674 1.00 . E E . 127 GLY HA2  1 1 
       14 151031 5 2  20 GLY HA3  H -10.851 -17.211 -16.224 1.00 . E E . 127 GLY HA3  1 1 
       14 151032 5 2  20 GLY N    N -10.150 -16.342 -17.989 1.00 . E E . 127 GLY N    1 1 
       14 151033 5 2  20 GLY O    O -12.119 -14.590 -17.365 1.00 . E E . 127 GLY O    1 1 
       14 151034 5 2  21 LYS C    C -13.767 -14.233 -14.345 1.00 . E E . 128 LYS C    1 1 
       14 151035 5 2  21 LYS CA   C -14.243 -15.048 -15.565 1.00 . E E . 128 LYS CA   1 1 
       14 151036 5 2  21 LYS CB   C -15.568 -15.805 -15.266 1.00 . E E . 128 LYS CB   1 1 
       14 151037 5 2  21 LYS CD   C -17.343 -17.484 -16.096 1.00 . E E . 128 LYS CD   1 1 
       14 151038 5 2  21 LYS CE   C -17.712 -18.502 -17.186 1.00 . E E . 128 LYS CE   1 1 
       14 151039 5 2  21 LYS CG   C -16.036 -16.724 -16.417 1.00 . E E . 128 LYS CG   1 1 
       14 151040 5 2  21 LYS H    H -13.213 -16.901 -15.563 1.00 . E E . 128 LYS H    1 1 
       14 151041 5 2  21 LYS HA   H -14.416 -14.362 -16.393 1.00 . E E . 128 LYS HA   1 1 
       14 151042 5 2  21 LYS HB2  H -15.431 -16.417 -14.378 1.00 . E E . 128 LYS HB2  1 1 
       14 151043 5 2  21 LYS HB3  H -16.351 -15.081 -15.070 1.00 . E E . 128 LYS HB3  1 1 
       14 151044 5 2  21 LYS HD2  H -17.222 -18.015 -15.155 1.00 . E E . 128 LYS HD2  1 1 
       14 151045 5 2  21 LYS HD3  H -18.151 -16.767 -15.997 1.00 . E E . 128 LYS HD3  1 1 
       14 151046 5 2  21 LYS HE2  H -18.686 -18.912 -16.962 1.00 . E E . 128 LYS HE2  1 1 
       14 151047 5 2  21 LYS HE3  H -17.750 -18.001 -18.147 1.00 . E E . 128 LYS HE3  1 1 
       14 151048 5 2  21 LYS HG2  H -16.196 -16.117 -17.303 1.00 . E E . 128 LYS HG2  1 1 
       14 151049 5 2  21 LYS HG3  H -15.250 -17.445 -16.626 1.00 . E E . 128 LYS HG3  1 1 
       14 151050 5 2  21 LYS HZ1  H -16.740 -20.165 -16.382 1.00 . E E . 128 LYS HZ1  1 1 
       14 151051 5 2  21 LYS HZ2  H -15.784 -19.262 -17.436 1.00 . E E . 128 LYS HZ2  1 1 
       14 151052 5 2  21 LYS HZ3  H -16.997 -20.261 -18.047 1.00 . E E . 128 LYS HZ3  1 1 
       14 151053 5 2  21 LYS N    N -13.201 -16.006 -15.963 1.00 . E E . 128 LYS N    1 1 
       14 151054 5 2  21 LYS NZ   N -16.740 -19.625 -17.270 1.00 . E E . 128 LYS NZ   1 1 
       14 151055 5 2  21 LYS O    O -14.065 -14.585 -13.198 1.00 . E E . 128 LYS O    1 1 
       14 151056 5 2  22 LEU C    C -13.276 -10.952 -13.623 1.00 . E E . 129 LEU C    1 1 
       14 151057 5 2  22 LEU CA   C -12.479 -12.263 -13.552 1.00 . E E . 129 LEU CA   1 1 
       14 151058 5 2  22 LEU CB   C -10.948 -11.981 -13.682 1.00 . E E . 129 LEU CB   1 1 
       14 151059 5 2  22 LEU CD1  C  -9.953 -14.275 -14.359 1.00 . E E . 129 LEU CD1  1 1 
       14 151060 5 2  22 LEU CD2  C  -8.570 -12.642 -12.974 1.00 . E E . 129 LEU CD2  1 1 
       14 151061 5 2  22 LEU CG   C  -9.989 -13.159 -13.293 1.00 . E E . 129 LEU CG   1 1 
       14 151062 5 2  22 LEU H    H -12.696 -13.012 -15.529 1.00 . E E . 129 LEU H    1 1 
       14 151063 5 2  22 LEU HA   H -12.658 -12.732 -12.580 1.00 . E E . 129 LEU HA   1 1 
       14 151064 5 2  22 LEU HB2  H -10.741 -11.690 -14.708 1.00 . E E . 129 LEU HB2  1 1 
       14 151065 5 2  22 LEU HB3  H -10.710 -11.132 -13.045 1.00 . E E . 129 LEU HB3  1 1 
       14 151066 5 2  22 LEU HD11 H  -9.593 -13.879 -15.301 1.00 . E E . 129 LEU HD11 1 1 
       14 151067 5 2  22 LEU HD12 H -10.948 -14.676 -14.497 1.00 . E E . 129 LEU HD12 1 1 
       14 151068 5 2  22 LEU HD13 H  -9.297 -15.070 -14.031 1.00 . E E . 129 LEU HD13 1 1 
       14 151069 5 2  22 LEU HD21 H  -8.136 -12.183 -13.853 1.00 . E E . 129 LEU HD21 1 1 
       14 151070 5 2  22 LEU HD22 H  -7.946 -13.467 -12.656 1.00 . E E . 129 LEU HD22 1 1 
       14 151071 5 2  22 LEU HD23 H  -8.621 -11.912 -12.176 1.00 . E E . 129 LEU HD23 1 1 
       14 151072 5 2  22 LEU HG   H -10.366 -13.615 -12.385 1.00 . E E . 129 LEU HG   1 1 
       14 151073 5 2  22 LEU N    N -12.965 -13.181 -14.600 1.00 . E E . 129 LEU N    1 1 
       14 151074 5 2  22 LEU O    O -13.146 -10.198 -14.594 1.00 . E E . 129 LEU O    1 1 
       14 151075 5 2  23 ILE C    C -15.471  -9.411 -11.018 1.00 . E E . 130 ILE C    1 1 
       14 151076 5 2  23 ILE CA   C -14.932  -9.502 -12.464 1.00 . E E . 130 ILE CA   1 1 
       14 151077 5 2  23 ILE CB   C -16.114  -9.460 -13.528 1.00 . E E . 130 ILE CB   1 1 
       14 151078 5 2  23 ILE CD1  C -16.152  -6.861 -13.759 1.00 . E E . 130 ILE CD1  1 1 
       14 151079 5 2  23 ILE CG1  C -16.939  -8.130 -13.435 1.00 . E E . 130 ILE CG1  1 1 
       14 151080 5 2  23 ILE CG2  C -17.041 -10.705 -13.440 1.00 . E E . 130 ILE CG2  1 1 
       14 151081 5 2  23 ILE H    H -14.142 -11.373 -11.875 1.00 . E E . 130 ILE H    1 1 
       14 151082 5 2  23 ILE HA   H -14.286  -8.644 -12.638 1.00 . E E . 130 ILE HA   1 1 
       14 151083 5 2  23 ILE HB   H -15.646  -9.495 -14.509 1.00 . E E . 130 ILE HB   1 1 
       14 151084 5 2  23 ILE HD11 H -15.740  -6.931 -14.757 1.00 . E E . 130 ILE HD11 1 1 
       14 151085 5 2  23 ILE HD12 H -15.346  -6.734 -13.047 1.00 . E E . 130 ILE HD12 1 1 
       14 151086 5 2  23 ILE HD13 H -16.812  -6.010 -13.705 1.00 . E E . 130 ILE HD13 1 1 
       14 151087 5 2  23 ILE HG12 H -17.766  -8.178 -14.132 1.00 . E E . 130 ILE HG12 1 1 
       14 151088 5 2  23 ILE HG13 H -17.337  -8.025 -12.432 1.00 . E E . 130 ILE HG13 1 1 
       14 151089 5 2  23 ILE HG21 H -17.802 -10.651 -14.211 1.00 . E E . 130 ILE HG21 1 1 
       14 151090 5 2  23 ILE HG22 H -17.520 -10.740 -12.471 1.00 . E E . 130 ILE HG22 1 1 
       14 151091 5 2  23 ILE HG23 H -16.456 -11.606 -13.580 1.00 . E E . 130 ILE HG23 1 1 
       14 151092 5 2  23 ILE N    N -14.102 -10.711 -12.593 1.00 . E E . 130 ILE N    1 1 
       14 151093 5 2  23 ILE O    O -15.436  -8.333 -10.405 1.00 . E E . 130 ILE O    1 1 
       14 151094 5 2  24 ALA C    C -17.926  -9.926  -9.137 1.00 . E E . 131 ALA C    1 1 
       14 151095 5 2  24 ALA CA   C -16.586 -10.696  -9.156 1.00 . E E . 131 ALA CA   1 1 
       14 151096 5 2  24 ALA CB   C -15.640 -10.256  -8.006 1.00 . E E . 131 ALA CB   1 1 
       14 151097 5 2  24 ALA H    H -15.817 -11.399 -11.006 1.00 . E E . 131 ALA H    1 1 
       14 151098 5 2  24 ALA HA   H -16.808 -11.749  -9.018 1.00 . E E . 131 ALA HA   1 1 
       14 151099 5 2  24 ALA HB1  H -14.726 -10.835  -8.045 1.00 . E E . 131 ALA HB1  1 1 
       14 151100 5 2  24 ALA HB2  H -16.123 -10.420  -7.053 1.00 . E E . 131 ALA HB2  1 1 
       14 151101 5 2  24 ALA HB3  H -15.398  -9.204  -8.108 1.00 . E E . 131 ALA HB3  1 1 
       14 151102 5 2  24 ALA N    N -15.926 -10.577 -10.479 1.00 . E E . 131 ALA N    1 1 
       14 151103 5 2  24 ALA O    O -18.429  -9.514 -10.192 1.00 . E E . 131 ALA O    1 1 
       14 151104 5 2  25 TYR C    C -19.346  -7.665  -6.977 1.00 . E E . 132 TYR C    1 1 
       14 151105 5 2  25 TYR CA   C -19.730  -8.945  -7.758 1.00 . E E . 132 TYR CA   1 1 
       14 151106 5 2  25 TYR CB   C -20.881  -9.754  -7.076 1.00 . E E . 132 TYR CB   1 1 
       14 151107 5 2  25 TYR CD1  C -20.752  -9.968  -4.518 1.00 . E E . 132 TYR CD1  1 1 
       14 151108 5 2  25 TYR CD2  C -19.975 -11.808  -5.830 1.00 . E E . 132 TYR CD2  1 1 
       14 151109 5 2  25 TYR CE1  C -20.453 -10.660  -3.362 1.00 . E E . 132 TYR CE1  1 1 
       14 151110 5 2  25 TYR CE2  C -19.674 -12.500  -4.671 1.00 . E E . 132 TYR CE2  1 1 
       14 151111 5 2  25 TYR CG   C -20.521 -10.521  -5.783 1.00 . E E . 132 TYR CG   1 1 
       14 151112 5 2  25 TYR CZ   C -19.915 -11.922  -3.441 1.00 . E E . 132 TYR CZ   1 1 
       14 151113 5 2  25 TYR H    H -18.159 -10.238  -7.166 1.00 . E E . 132 TYR H    1 1 
       14 151114 5 2  25 TYR HA   H -20.081  -8.638  -8.745 1.00 . E E . 132 TYR HA   1 1 
       14 151115 5 2  25 TYR HB2  H -21.690  -9.076  -6.836 1.00 . E E . 132 TYR HB2  1 1 
       14 151116 5 2  25 TYR HB3  H -21.257 -10.480  -7.791 1.00 . E E . 132 TYR HB3  1 1 
       14 151117 5 2  25 TYR HD1  H -21.174  -8.972  -4.450 1.00 . E E . 132 TYR HD1  1 1 
       14 151118 5 2  25 TYR HD2  H -19.783 -12.266  -6.793 1.00 . E E . 132 TYR HD2  1 1 
       14 151119 5 2  25 TYR HE1  H -20.648 -10.205  -2.397 1.00 . E E . 132 TYR HE1  1 1 
       14 151120 5 2  25 TYR HE2  H -19.251 -13.493  -4.731 1.00 . E E . 132 TYR HE2  1 1 
       14 151121 5 2  25 TYR HH   H -20.410 -12.719  -1.761 1.00 . E E . 132 TYR HH   1 1 
       14 151122 5 2  25 TYR N    N -18.531  -9.779  -7.947 1.00 . E E . 132 TYR N    1 1 
       14 151123 5 2  25 TYR O    O -19.087  -7.725  -5.769 1.00 . E E . 132 TYR O    1 1 
       14 151124 5 2  25 TYR OH   O -19.613 -12.610  -2.286 1.00 . E E . 132 TYR OH   1 1 
       14 151125 5 2  26 PRO C    C -20.211  -4.673  -6.276 1.00 . E E . 133 PRO C    1 1 
       14 151126 5 2  26 PRO CA   C -18.945  -5.204  -6.993 1.00 . E E . 133 PRO CA   1 1 
       14 151127 5 2  26 PRO CB   C -18.495  -4.279  -8.152 1.00 . E E . 133 PRO CB   1 1 
       14 151128 5 2  26 PRO CD   C -19.300  -6.316  -9.158 1.00 . E E . 133 PRO CD   1 1 
       14 151129 5 2  26 PRO CG   C -19.180  -4.817  -9.373 1.00 . E E . 133 PRO CG   1 1 
       14 151130 5 2  26 PRO HA   H -18.135  -5.305  -6.272 1.00 . E E . 133 PRO HA   1 1 
       14 151131 5 2  26 PRO HB2  H -18.784  -3.248  -7.956 1.00 . E E . 133 PRO HB2  1 1 
       14 151132 5 2  26 PRO HB3  H -17.421  -4.337  -8.274 1.00 . E E . 133 PRO HB3  1 1 
       14 151133 5 2  26 PRO HD2  H -20.250  -6.678  -9.535 1.00 . E E . 133 PRO HD2  1 1 
       14 151134 5 2  26 PRO HD3  H -18.484  -6.839  -9.647 1.00 . E E . 133 PRO HD3  1 1 
       14 151135 5 2  26 PRO HG2  H -20.163  -4.363  -9.472 1.00 . E E . 133 PRO HG2  1 1 
       14 151136 5 2  26 PRO HG3  H -18.588  -4.612 -10.259 1.00 . E E . 133 PRO HG3  1 1 
       14 151137 5 2  26 PRO N    N -19.214  -6.487  -7.671 1.00 . E E . 133 PRO N    1 1 
       14 151138 5 2  26 PRO O    O -21.258  -4.466  -6.911 1.00 . E E . 133 PRO O    1 1 
       14 151139 5 2  27 ILE C    C -21.387  -2.427  -4.518 1.00 . E E . 134 ILE C    1 1 
       14 151140 5 2  27 ILE CA   C -21.206  -3.924  -4.143 1.00 . E E . 134 ILE CA   1 1 
       14 151141 5 2  27 ILE CB   C -20.980  -4.144  -2.587 1.00 . E E . 134 ILE CB   1 1 
       14 151142 5 2  27 ILE CD1  C -23.532  -4.068  -2.001 1.00 . E E . 134 ILE CD1  1 1 
       14 151143 5 2  27 ILE CG1  C -22.136  -3.512  -1.732 1.00 . E E . 134 ILE CG1  1 1 
       14 151144 5 2  27 ILE CG2  C -19.592  -3.640  -2.106 1.00 . E E . 134 ILE CG2  1 1 
       14 151145 5 2  27 ILE H    H -19.302  -4.798  -4.490 1.00 . E E . 134 ILE H    1 1 
       14 151146 5 2  27 ILE HA   H -22.119  -4.459  -4.414 1.00 . E E . 134 ILE HA   1 1 
       14 151147 5 2  27 ILE HB   H -20.991  -5.219  -2.422 1.00 . E E . 134 ILE HB   1 1 
       14 151148 5 2  27 ILE HD11 H -23.807  -3.897  -3.034 1.00 . E E . 134 ILE HD11 1 1 
       14 151149 5 2  27 ILE HD12 H -24.245  -3.572  -1.357 1.00 . E E . 134 ILE HD12 1 1 
       14 151150 5 2  27 ILE HD13 H -23.547  -5.130  -1.795 1.00 . E E . 134 ILE HD13 1 1 
       14 151151 5 2  27 ILE HG12 H -21.928  -3.679  -0.682 1.00 . E E . 134 ILE HG12 1 1 
       14 151152 5 2  27 ILE HG13 H -22.168  -2.445  -1.912 1.00 . E E . 134 ILE HG13 1 1 
       14 151153 5 2  27 ILE HG21 H -18.805  -4.142  -2.654 1.00 . E E . 134 ILE HG21 1 1 
       14 151154 5 2  27 ILE HG22 H -19.473  -3.847  -1.051 1.00 . E E . 134 ILE HG22 1 1 
       14 151155 5 2  27 ILE HG23 H -19.513  -2.571  -2.268 1.00 . E E . 134 ILE HG23 1 1 
       14 151156 5 2  27 ILE N    N -20.119  -4.508  -4.942 1.00 . E E . 134 ILE N    1 1 
       14 151157 5 2  27 ILE O    O -20.539  -1.572  -4.205 1.00 . E E . 134 ILE O    1 1 
       14 151158 5 2  28 ALA C    C -23.398  -0.012  -4.499 1.00 . E E . 135 ALA C    1 1 
       14 151159 5 2  28 ALA CA   C -22.839  -0.793  -5.700 1.00 . E E . 135 ALA CA   1 1 
       14 151160 5 2  28 ALA CB   C -23.838  -0.840  -6.874 1.00 . E E . 135 ALA CB   1 1 
       14 151161 5 2  28 ALA H    H -23.038  -2.900  -5.556 1.00 . E E . 135 ALA H    1 1 
       14 151162 5 2  28 ALA HA   H -21.936  -0.296  -6.053 1.00 . E E . 135 ALA HA   1 1 
       14 151163 5 2  28 ALA HB1  H -23.404  -1.388  -7.701 1.00 . E E . 135 ALA HB1  1 1 
       14 151164 5 2  28 ALA HB2  H -24.070   0.168  -7.200 1.00 . E E . 135 ALA HB2  1 1 
       14 151165 5 2  28 ALA HB3  H -24.748  -1.330  -6.559 1.00 . E E . 135 ALA HB3  1 1 
       14 151166 5 2  28 ALA N    N -22.470  -2.152  -5.275 1.00 . E E . 135 ALA N    1 1 
       14 151167 5 2  28 ALA O    O -24.609   0.009  -4.254 1.00 . E E . 135 ALA O    1 1 
       14 151168 5 2  29 VAL C    C -23.366   2.688  -2.729 1.00 . E E . 136 VAL C    1 1 
       14 151169 5 2  29 VAL CA   C -22.788   1.283  -2.474 1.00 . E E . 136 VAL CA   1 1 
       14 151170 5 2  29 VAL CB   C -21.528   1.397  -1.553 1.00 . E E . 136 VAL CB   1 1 
       14 151171 5 2  29 VAL CG1  C -21.043   0.008  -1.082 1.00 . E E . 136 VAL CG1  1 1 
       14 151172 5 2  29 VAL CG2  C -20.398   2.193  -2.252 1.00 . E E . 136 VAL CG2  1 1 
       14 151173 5 2  29 VAL H    H -21.537   0.523  -4.014 1.00 . E E . 136 VAL H    1 1 
       14 151174 5 2  29 VAL HA   H -23.535   0.701  -1.943 1.00 . E E . 136 VAL HA   1 1 
       14 151175 5 2  29 VAL HB   H -21.818   1.950  -0.662 1.00 . E E . 136 VAL HB   1 1 
       14 151176 5 2  29 VAL HG11 H -21.836  -0.484  -0.531 1.00 . E E . 136 VAL HG11 1 1 
       14 151177 5 2  29 VAL HG12 H -20.181   0.117  -0.434 1.00 . E E . 136 VAL HG12 1 1 
       14 151178 5 2  29 VAL HG13 H -20.772  -0.601  -1.936 1.00 . E E . 136 VAL HG13 1 1 
       14 151179 5 2  29 VAL HG21 H -20.754   3.185  -2.499 1.00 . E E . 136 VAL HG21 1 1 
       14 151180 5 2  29 VAL HG22 H -20.096   1.687  -3.161 1.00 . E E . 136 VAL HG22 1 1 
       14 151181 5 2  29 VAL HG23 H -19.544   2.277  -1.590 1.00 . E E . 136 VAL HG23 1 1 
       14 151182 5 2  29 VAL N    N -22.475   0.575  -3.728 1.00 . E E . 136 VAL N    1 1 
       14 151183 5 2  29 VAL O    O -24.088   3.206  -1.879 1.00 . E E . 136 VAL O    1 1 
       14 151184 5 2  30 GLU C    C -23.368   5.724  -3.318 1.00 . E E . 137 GLU C    1 1 
       14 151185 5 2  30 GLU CA   C -23.482   4.593  -4.380 1.00 . E E . 137 GLU CA   1 1 
       14 151186 5 2  30 GLU CB   C -24.941   4.469  -4.941 1.00 . E E . 137 GLU CB   1 1 
       14 151187 5 2  30 GLU CD   C -24.213   3.299  -7.131 1.00 . E E . 137 GLU CD   1 1 
       14 151188 5 2  30 GLU CG   C -25.169   3.292  -5.923 1.00 . E E . 137 GLU CG   1 1 
       14 151189 5 2  30 GLU H    H -22.387   2.781  -4.471 1.00 . E E . 137 GLU H    1 1 
       14 151190 5 2  30 GLU HA   H -22.830   4.857  -5.205 1.00 . E E . 137 GLU HA   1 1 
       14 151191 5 2  30 GLU HB2  H -25.622   4.343  -4.108 1.00 . E E . 137 GLU HB2  1 1 
       14 151192 5 2  30 GLU HB3  H -25.198   5.389  -5.453 1.00 . E E . 137 GLU HB3  1 1 
       14 151193 5 2  30 GLU HG2  H -25.042   2.365  -5.380 1.00 . E E . 137 GLU HG2  1 1 
       14 151194 5 2  30 GLU HG3  H -26.193   3.334  -6.287 1.00 . E E . 137 GLU HG3  1 1 
       14 151195 5 2  30 GLU N    N -23.003   3.277  -3.891 1.00 . E E . 137 GLU N    1 1 
       14 151196 5 2  30 GLU O    O -22.396   6.484  -3.305 1.00 . E E . 137 GLU O    1 1 
       14 151197 5 2  30 GLU OE1  O -23.126   2.682  -7.052 1.00 . E E . 137 GLU OE1  1 1 
       14 151198 5 2  30 GLU OE2  O -24.538   3.934  -8.162 1.00 . E E . 137 GLU OE2  1 1 
       14 151199 5 2  31 ALA C    C -23.551   6.707  -0.211 1.00 . E E . 138 ALA C    1 1 
       14 151200 5 2  31 ALA CA   C -24.519   6.836  -1.409 1.00 . E E . 138 ALA CA   1 1 
       14 151201 5 2  31 ALA CB   C -25.976   6.832  -0.932 1.00 . E E . 138 ALA CB   1 1 
       14 151202 5 2  31 ALA H    H -25.003   5.033  -2.399 1.00 . E E . 138 ALA H    1 1 
       14 151203 5 2  31 ALA HA   H -24.334   7.787  -1.900 1.00 . E E . 138 ALA HA   1 1 
       14 151204 5 2  31 ALA HB1  H -26.140   7.647  -0.239 1.00 . E E . 138 ALA HB1  1 1 
       14 151205 5 2  31 ALA HB2  H -26.200   5.893  -0.440 1.00 . E E . 138 ALA HB2  1 1 
       14 151206 5 2  31 ALA HB3  H -26.636   6.952  -1.782 1.00 . E E . 138 ALA HB3  1 1 
       14 151207 5 2  31 ALA N    N -24.355   5.769  -2.407 1.00 . E E . 138 ALA N    1 1 
       14 151208 5 2  31 ALA O    O -23.576   7.556   0.689 1.00 . E E . 138 ALA O    1 1 
       14 151209 5 2  32 LEU C    C -20.481   6.439   0.506 1.00 . E E . 139 LEU C    1 1 
       14 151210 5 2  32 LEU CA   C -21.657   5.485   0.828 1.00 . E E . 139 LEU CA   1 1 
       14 151211 5 2  32 LEU CB   C -21.188   4.004   0.899 1.00 . E E . 139 LEU CB   1 1 
       14 151212 5 2  32 LEU CD1  C -20.277   4.010   3.312 1.00 . E E . 139 LEU CD1  1 1 
       14 151213 5 2  32 LEU CD2  C -19.539   2.195   1.683 1.00 . E E . 139 LEU CD2  1 1 
       14 151214 5 2  32 LEU CG   C -19.977   3.671   1.844 1.00 . E E . 139 LEU CG   1 1 
       14 151215 5 2  32 LEU H    H -22.846   4.937  -0.851 1.00 . E E . 139 LEU H    1 1 
       14 151216 5 2  32 LEU HA   H -22.071   5.762   1.796 1.00 . E E . 139 LEU HA   1 1 
       14 151217 5 2  32 LEU HB2  H -22.034   3.398   1.204 1.00 . E E . 139 LEU HB2  1 1 
       14 151218 5 2  32 LEU HB3  H -20.916   3.705  -0.108 1.00 . E E . 139 LEU HB3  1 1 
       14 151219 5 2  32 LEU HD11 H -21.103   3.406   3.667 1.00 . E E . 139 LEU HD11 1 1 
       14 151220 5 2  32 LEU HD12 H -20.539   5.055   3.396 1.00 . E E . 139 LEU HD12 1 1 
       14 151221 5 2  32 LEU HD13 H -19.404   3.816   3.917 1.00 . E E . 139 LEU HD13 1 1 
       14 151222 5 2  32 LEU HD21 H -19.245   2.016   0.657 1.00 . E E . 139 LEU HD21 1 1 
       14 151223 5 2  32 LEU HD22 H -20.362   1.536   1.935 1.00 . E E . 139 LEU HD22 1 1 
       14 151224 5 2  32 LEU HD23 H -18.699   1.986   2.335 1.00 . E E . 139 LEU HD23 1 1 
       14 151225 5 2  32 LEU HG   H -19.135   4.287   1.550 1.00 . E E . 139 LEU HG   1 1 
       14 151226 5 2  32 LEU N    N -22.727   5.642  -0.182 1.00 . E E . 139 LEU N    1 1 
       14 151227 5 2  32 LEU O    O -19.511   6.067  -0.171 1.00 . E E . 139 LEU O    1 1 
       14 151228 5 2  33 SER C    C -19.819   9.759   1.964 1.00 . E E . 140 SER C    1 1 
       14 151229 5 2  33 SER CA   C -19.594   8.732   0.839 1.00 . E E . 140 SER CA   1 1 
       14 151230 5 2  33 SER CB   C -19.617   9.421  -0.558 1.00 . E E . 140 SER CB   1 1 
       14 151231 5 2  33 SER H    H -21.481   7.935   1.371 1.00 . E E . 140 SER H    1 1 
       14 151232 5 2  33 SER HA   H -18.624   8.260   0.987 1.00 . E E . 140 SER HA   1 1 
       14 151233 5 2  33 SER HB2  H -20.589   9.867  -0.723 1.00 . E E . 140 SER HB2  1 1 
       14 151234 5 2  33 SER HB3  H -18.863  10.197  -0.589 1.00 . E E . 140 SER HB3  1 1 
       14 151235 5 2  33 SER HG   H -18.910   7.730  -1.278 1.00 . E E . 140 SER HG   1 1 
       14 151236 5 2  33 SER N    N -20.629   7.695   0.948 1.00 . E E . 140 SER N    1 1 
       14 151237 5 2  33 SER O    O -19.047   9.807   2.927 1.00 . E E . 140 SER O    1 1 
       14 151238 5 2  33 SER OG   O -19.366   8.509  -1.620 1.00 . E E . 140 SER OG   1 1 
       14 151239 5 2  34 LEU C    C -20.258  12.716   2.992 1.00 . E E . 141 LEU C    1 1 
       14 151240 5 2  34 LEU CA   C -21.325  11.604   2.803 1.00 . E E . 141 LEU CA   1 1 
       14 151241 5 2  34 LEU CB   C -21.724  10.963   4.175 1.00 . E E . 141 LEU CB   1 1 
       14 151242 5 2  34 LEU CD1  C -23.145   9.313   5.542 1.00 . E E . 141 LEU CD1  1 1 
       14 151243 5 2  34 LEU CD2  C -24.196  10.544   3.582 1.00 . E E . 141 LEU CD2  1 1 
       14 151244 5 2  34 LEU CG   C -22.898   9.925   4.145 1.00 . E E . 141 LEU CG   1 1 
       14 151245 5 2  34 LEU H    H -21.464  10.450   1.022 1.00 . E E . 141 LEU H    1 1 
       14 151246 5 2  34 LEU HA   H -22.204  12.076   2.381 1.00 . E E . 141 LEU HA   1 1 
       14 151247 5 2  34 LEU HB2  H -20.844  10.470   4.582 1.00 . E E . 141 LEU HB2  1 1 
       14 151248 5 2  34 LEU HB3  H -21.999  11.763   4.855 1.00 . E E . 141 LEU HB3  1 1 
       14 151249 5 2  34 LEU HD11 H -22.244   8.821   5.887 1.00 . E E . 141 LEU HD11 1 1 
       14 151250 5 2  34 LEU HD12 H -23.941   8.583   5.489 1.00 . E E . 141 LEU HD12 1 1 
       14 151251 5 2  34 LEU HD13 H -23.420  10.089   6.249 1.00 . E E . 141 LEU HD13 1 1 
       14 151252 5 2  34 LEU HD21 H -24.024  10.890   2.573 1.00 . E E . 141 LEU HD21 1 1 
       14 151253 5 2  34 LEU HD22 H -24.506  11.378   4.199 1.00 . E E . 141 LEU HD22 1 1 
       14 151254 5 2  34 LEU HD23 H -24.981   9.797   3.572 1.00 . E E . 141 LEU HD23 1 1 
       14 151255 5 2  34 LEU HG   H -22.620   9.109   3.488 1.00 . E E . 141 LEU HG   1 1 
       14 151256 5 2  34 LEU N    N -20.908  10.563   1.824 1.00 . E E . 141 LEU N    1 1 
       14 151257 5 2  34 LEU O    O -20.352  13.520   3.924 1.00 . E E . 141 LEU O    1 1 
       14 151258 5 2  35 ILE C    C -18.580  15.095   1.542 1.00 . E E . 142 ILE C    1 1 
       14 151259 5 2  35 ILE CA   C -18.158  13.738   2.149 1.00 . E E . 142 ILE CA   1 1 
       14 151260 5 2  35 ILE CB   C -16.879  13.166   1.403 1.00 . E E . 142 ILE CB   1 1 
       14 151261 5 2  35 ILE CD1  C -15.160  11.193   1.485 1.00 . E E . 142 ILE CD1  1 1 
       14 151262 5 2  35 ILE CG1  C -16.404  11.839   2.088 1.00 . E E . 142 ILE CG1  1 1 
       14 151263 5 2  35 ILE CG2  C -15.728  14.205   1.336 1.00 . E E . 142 ILE CG2  1 1 
       14 151264 5 2  35 ILE H    H -19.314  12.168   1.318 1.00 . E E . 142 ILE H    1 1 
       14 151265 5 2  35 ILE HA   H -17.901  13.884   3.199 1.00 . E E . 142 ILE HA   1 1 
       14 151266 5 2  35 ILE HB   H -17.170  12.937   0.376 1.00 . E E . 142 ILE HB   1 1 
       14 151267 5 2  35 ILE HD11 H -14.306  11.844   1.622 1.00 . E E . 142 ILE HD11 1 1 
       14 151268 5 2  35 ILE HD12 H -15.313  11.014   0.429 1.00 . E E . 142 ILE HD12 1 1 
       14 151269 5 2  35 ILE HD13 H -14.975  10.253   1.982 1.00 . E E . 142 ILE HD13 1 1 
       14 151270 5 2  35 ILE HG12 H -16.188  12.034   3.127 1.00 . E E . 142 ILE HG12 1 1 
       14 151271 5 2  35 ILE HG13 H -17.204  11.109   2.032 1.00 . E E . 142 ILE HG13 1 1 
       14 151272 5 2  35 ILE HG21 H -14.883  13.785   0.807 1.00 . E E . 142 ILE HG21 1 1 
       14 151273 5 2  35 ILE HG22 H -15.421  14.478   2.337 1.00 . E E . 142 ILE HG22 1 1 
       14 151274 5 2  35 ILE HG23 H -16.066  15.094   0.814 1.00 . E E . 142 ILE HG23 1 1 
       14 151275 5 2  35 ILE N    N -19.277  12.778   2.079 1.00 . E E . 142 ILE N    1 1 
       14 151276 5 2  35 ILE O    O -19.355  15.140   0.574 1.00 . E E . 142 ILE O    1 1 
       14 151277 5 2  36 TYR C    C -17.429  17.717   0.300 1.00 . E E . 143 TYR C    1 1 
       14 151278 5 2  36 TYR CA   C -18.257  17.551   1.611 1.00 . E E . 143 TYR CA   1 1 
       14 151279 5 2  36 TYR CB   C -17.903  18.620   2.700 1.00 . E E . 143 TYR CB   1 1 
       14 151280 5 2  36 TYR CD1  C -15.377  18.938   3.040 1.00 . E E . 143 TYR CD1  1 1 
       14 151281 5 2  36 TYR CD2  C -16.557  17.636   4.657 1.00 . E E . 143 TYR CD2  1 1 
       14 151282 5 2  36 TYR CE1  C -14.202  18.744   3.742 1.00 . E E . 143 TYR CE1  1 1 
       14 151283 5 2  36 TYR CE2  C -15.381  17.437   5.359 1.00 . E E . 143 TYR CE2  1 1 
       14 151284 5 2  36 TYR CG   C -16.584  18.391   3.476 1.00 . E E . 143 TYR CG   1 1 
       14 151285 5 2  36 TYR CZ   C -14.209  17.994   4.899 1.00 . E E . 143 TYR CZ   1 1 
       14 151286 5 2  36 TYR H    H -17.588  16.075   2.977 1.00 . E E . 143 TYR H    1 1 
       14 151287 5 2  36 TYR HA   H -19.311  17.663   1.360 1.00 . E E . 143 TYR HA   1 1 
       14 151288 5 2  36 TYR HB2  H -17.844  19.594   2.229 1.00 . E E . 143 TYR HB2  1 1 
       14 151289 5 2  36 TYR HB3  H -18.710  18.650   3.427 1.00 . E E . 143 TYR HB3  1 1 
       14 151290 5 2  36 TYR HD1  H -15.364  19.526   2.130 1.00 . E E . 143 TYR HD1  1 1 
       14 151291 5 2  36 TYR HD2  H -17.477  17.196   5.022 1.00 . E E . 143 TYR HD2  1 1 
       14 151292 5 2  36 TYR HE1  H -13.281  19.183   3.381 1.00 . E E . 143 TYR HE1  1 1 
       14 151293 5 2  36 TYR HE2  H -15.388  16.849   6.267 1.00 . E E . 143 TYR HE2  1 1 
       14 151294 5 2  36 TYR HH   H -12.572  18.637   5.684 1.00 . E E . 143 TYR HH   1 1 
       14 151295 5 2  36 TYR N    N -18.087  16.191   2.144 1.00 . E E . 143 TYR N    1 1 
       14 151296 5 2  36 TYR O    O -16.201  17.830   0.322 1.00 . E E . 143 TYR O    1 1 
       14 151297 5 2  36 TYR OH   O -13.035  17.797   5.597 1.00 . E E . 143 TYR OH   1 1 
       14 151298 5 2  37 ASN C    C -17.562  19.182  -2.767 1.00 . E E . 144 ASN C    1 1 
       14 151299 5 2  37 ASN CA   C -17.531  17.740  -2.208 1.00 . E E . 144 ASN CA   1 1 
       14 151300 5 2  37 ASN CB   C -18.292  16.748  -3.158 1.00 . E E . 144 ASN CB   1 1 
       14 151301 5 2  37 ASN CG   C -17.987  15.264  -2.904 1.00 . E E . 144 ASN CG   1 1 
       14 151302 5 2  37 ASN H    H -19.109  17.585  -0.779 1.00 . E E . 144 ASN H    1 1 
       14 151303 5 2  37 ASN HA   H -16.493  17.431  -2.139 1.00 . E E . 144 ASN HA   1 1 
       14 151304 5 2  37 ASN HB2  H -19.357  16.885  -3.036 1.00 . E E . 144 ASN HB2  1 1 
       14 151305 5 2  37 ASN HB3  H -18.031  16.972  -4.188 1.00 . E E . 144 ASN HB3  1 1 
       14 151306 5 2  37 ASN HD21 H -18.547  14.794  -4.757 1.00 . E E . 144 ASN HD21 1 1 
       14 151307 5 2  37 ASN HD22 H -18.016  13.474  -3.775 1.00 . E E . 144 ASN HD22 1 1 
       14 151308 5 2  37 ASN N    N -18.137  17.674  -0.846 1.00 . E E . 144 ASN N    1 1 
       14 151309 5 2  37 ASN ND2  N -18.205  14.426  -3.913 1.00 . E E . 144 ASN ND2  1 1 
       14 151310 5 2  37 ASN O    O -17.652  19.380  -3.987 1.00 . E E . 144 ASN O    1 1 
       14 151311 5 2  37 ASN OD1  O -17.588  14.868  -1.810 1.00 . E E . 144 ASN OD1  1 1 
       14 151312 5 2  38 LYS C    C -16.704  22.454  -1.223 1.00 . E E . 145 LYS C    1 1 
       14 151313 5 2  38 LYS CA   C -17.487  21.610  -2.249 1.00 . E E . 145 LYS CA   1 1 
       14 151314 5 2  38 LYS CB   C -18.968  22.084  -2.361 1.00 . E E . 145 LYS CB   1 1 
       14 151315 5 2  38 LYS CD   C -20.643  24.017  -2.656 1.00 . E E . 145 LYS CD   1 1 
       14 151316 5 2  38 LYS CE   C -20.817  25.541  -2.620 1.00 . E E . 145 LYS CE   1 1 
       14 151317 5 2  38 LYS CG   C -19.154  23.599  -2.600 1.00 . E E . 145 LYS CG   1 1 
       14 151318 5 2  38 LYS H    H -17.311  19.956  -0.934 1.00 . E E . 145 LYS H    1 1 
       14 151319 5 2  38 LYS HA   H -17.009  21.721  -3.220 1.00 . E E . 145 LYS HA   1 1 
       14 151320 5 2  38 LYS HB2  H -19.435  21.554  -3.183 1.00 . E E . 145 LYS HB2  1 1 
       14 151321 5 2  38 LYS HB3  H -19.490  21.820  -1.445 1.00 . E E . 145 LYS HB3  1 1 
       14 151322 5 2  38 LYS HD2  H -21.087  23.636  -3.570 1.00 . E E . 145 LYS HD2  1 1 
       14 151323 5 2  38 LYS HD3  H -21.166  23.588  -1.805 1.00 . E E . 145 LYS HD3  1 1 
       14 151324 5 2  38 LYS HE2  H -20.320  25.978  -3.476 1.00 . E E . 145 LYS HE2  1 1 
       14 151325 5 2  38 LYS HE3  H -21.873  25.778  -2.663 1.00 . E E . 145 LYS HE3  1 1 
       14 151326 5 2  38 LYS HG2  H -18.669  24.140  -1.792 1.00 . E E . 145 LYS HG2  1 1 
       14 151327 5 2  38 LYS HG3  H -18.678  23.866  -3.538 1.00 . E E . 145 LYS HG3  1 1 
       14 151328 5 2  38 LYS HZ1  H -20.619  25.647  -0.536 1.00 . E E . 145 LYS HZ1  1 1 
       14 151329 5 2  38 LYS HZ2  H -20.491  27.142  -1.316 1.00 . E E . 145 LYS HZ2  1 1 
       14 151330 5 2  38 LYS HZ3  H -19.207  26.046  -1.379 1.00 . E E . 145 LYS HZ3  1 1 
       14 151331 5 2  38 LYS N    N -17.443  20.184  -1.875 1.00 . E E . 145 LYS N    1 1 
       14 151332 5 2  38 LYS NZ   N -20.243  26.135  -1.378 1.00 . E E . 145 LYS NZ   1 1 
       14 151333 5 2  38 LYS O    O -15.620  22.978  -1.527 1.00 . E E . 145 LYS O    1 1 
       14 151334 5 2  39 ASP C    C -15.599  22.583   1.815 1.00 . E E . 146 ASP C    1 1 
       14 151335 5 2  39 ASP CA   C -16.690  23.374   1.083 1.00 . E E . 146 ASP CA   1 1 
       14 151336 5 2  39 ASP CB   C -17.805  23.847   2.067 1.00 . E E . 146 ASP CB   1 1 
       14 151337 5 2  39 ASP CG   C -18.835  24.779   1.408 1.00 . E E . 146 ASP CG   1 1 
       14 151338 5 2  39 ASP H    H -18.090  22.076   0.173 1.00 . E E . 146 ASP H    1 1 
       14 151339 5 2  39 ASP HA   H -16.230  24.253   0.638 1.00 . E E . 146 ASP HA   1 1 
       14 151340 5 2  39 ASP HB2  H -18.326  22.977   2.464 1.00 . E E . 146 ASP HB2  1 1 
       14 151341 5 2  39 ASP HB3  H -17.346  24.374   2.897 1.00 . E E . 146 ASP HB3  1 1 
       14 151342 5 2  39 ASP N    N -17.261  22.562  -0.002 1.00 . E E . 146 ASP N    1 1 
       14 151343 5 2  39 ASP O    O -15.823  22.048   2.906 1.00 . E E . 146 ASP O    1 1 
       14 151344 5 2  39 ASP OD1  O -18.575  25.995   1.320 1.00 . E E . 146 ASP OD1  1 1 
       14 151345 5 2  39 ASP OD2  O -19.903  24.302   0.967 1.00 . E E . 146 ASP OD2  1 1 
       14 151346 5 2  40 LEU C    C -12.759  22.531   2.979 1.00 . E E . 147 LEU C    1 1 
       14 151347 5 2  40 LEU CA   C -13.240  21.807   1.706 1.00 . E E . 147 LEU CA   1 1 
       14 151348 5 2  40 LEU CB   C -12.140  21.745   0.594 1.00 . E E . 147 LEU CB   1 1 
       14 151349 5 2  40 LEU CD1  C -10.141  20.394  -0.341 1.00 . E E . 147 LEU CD1  1 1 
       14 151350 5 2  40 LEU CD2  C  -9.778  21.890   1.670 1.00 . E E . 147 LEU CD2  1 1 
       14 151351 5 2  40 LEU CG   C -10.797  20.984   0.931 1.00 . E E . 147 LEU CG   1 1 
       14 151352 5 2  40 LEU H    H -14.366  22.876   0.263 1.00 . E E . 147 LEU H    1 1 
       14 151353 5 2  40 LEU HA   H -13.529  20.792   1.966 1.00 . E E . 147 LEU HA   1 1 
       14 151354 5 2  40 LEU HB2  H -12.591  21.267  -0.271 1.00 . E E . 147 LEU HB2  1 1 
       14 151355 5 2  40 LEU HB3  H -11.892  22.763   0.306 1.00 . E E . 147 LEU HB3  1 1 
       14 151356 5 2  40 LEU HD11 H  -9.245  19.847  -0.067 1.00 . E E . 147 LEU HD11 1 1 
       14 151357 5 2  40 LEU HD12 H  -9.878  21.189  -1.027 1.00 . E E . 147 LEU HD12 1 1 
       14 151358 5 2  40 LEU HD13 H -10.833  19.720  -0.823 1.00 . E E . 147 LEU HD13 1 1 
       14 151359 5 2  40 LEU HD21 H  -8.875  21.330   1.874 1.00 . E E . 147 LEU HD21 1 1 
       14 151360 5 2  40 LEU HD22 H -10.205  22.220   2.606 1.00 . E E . 147 LEU HD22 1 1 
       14 151361 5 2  40 LEU HD23 H  -9.539  22.752   1.060 1.00 . E E . 147 LEU HD23 1 1 
       14 151362 5 2  40 LEU HG   H -11.025  20.152   1.588 1.00 . E E . 147 LEU HG   1 1 
       14 151363 5 2  40 LEU N    N -14.429  22.483   1.161 1.00 . E E . 147 LEU N    1 1 
       14 151364 5 2  40 LEU O    O -12.457  21.897   3.999 1.00 . E E . 147 LEU O    1 1 
       14 151365 5 2  41 LEU C    C -12.834  26.168   3.688 1.00 . E E . 148 LEU C    1 1 
       14 151366 5 2  41 LEU CA   C -12.287  24.750   3.979 1.00 . E E . 148 LEU CA   1 1 
       14 151367 5 2  41 LEU CB   C -10.730  24.737   4.110 1.00 . E E . 148 LEU CB   1 1 
       14 151368 5 2  41 LEU CD1  C -10.593  25.133   6.651 1.00 . E E . 148 LEU CD1  1 1 
       14 151369 5 2  41 LEU CD2  C  -8.561  25.584   5.170 1.00 . E E . 148 LEU CD2  1 1 
       14 151370 5 2  41 LEU CG   C -10.106  25.595   5.259 1.00 . E E . 148 LEU CG   1 1 
       14 151371 5 2  41 LEU H    H -13.003  24.280   2.049 1.00 . E E . 148 LEU H    1 1 
       14 151372 5 2  41 LEU HA   H -12.726  24.389   4.905 1.00 . E E . 148 LEU HA   1 1 
       14 151373 5 2  41 LEU HB2  H -10.416  23.706   4.255 1.00 . E E . 148 LEU HB2  1 1 
       14 151374 5 2  41 LEU HB3  H -10.311  25.079   3.168 1.00 . E E . 148 LEU HB3  1 1 
       14 151375 5 2  41 LEU HD11 H -10.136  25.747   7.417 1.00 . E E . 148 LEU HD11 1 1 
       14 151376 5 2  41 LEU HD12 H -10.323  24.097   6.816 1.00 . E E . 148 LEU HD12 1 1 
       14 151377 5 2  41 LEU HD13 H -11.669  25.235   6.712 1.00 . E E . 148 LEU HD13 1 1 
       14 151378 5 2  41 LEU HD21 H  -8.190  24.571   5.289 1.00 . E E . 148 LEU HD21 1 1 
       14 151379 5 2  41 LEU HD22 H  -8.147  26.211   5.947 1.00 . E E . 148 LEU HD22 1 1 
       14 151380 5 2  41 LEU HD23 H  -8.250  25.966   4.207 1.00 . E E . 148 LEU HD23 1 1 
       14 151381 5 2  41 LEU HG   H -10.430  26.622   5.135 1.00 . E E . 148 LEU HG   1 1 
       14 151382 5 2  41 LEU N    N -12.717  23.866   2.889 1.00 . E E . 148 LEU N    1 1 
       14 151383 5 2  41 LEU O    O -12.212  26.931   2.933 1.00 . E E . 148 LEU O    1 1 
       14 151384 5 2  42 PRO C    C -14.245  28.835   5.117 1.00 . E E . 149 PRO C    1 1 
       14 151385 5 2  42 PRO CA   C -14.681  27.829   4.009 1.00 . E E . 149 PRO CA   1 1 
       14 151386 5 2  42 PRO CB   C -16.199  27.486   4.034 1.00 . E E . 149 PRO CB   1 1 
       14 151387 5 2  42 PRO CD   C -14.946  25.623   5.013 1.00 . E E . 149 PRO CD   1 1 
       14 151388 5 2  42 PRO CG   C -16.332  26.256   4.904 1.00 . E E . 149 PRO CG   1 1 
       14 151389 5 2  42 PRO HA   H -14.421  28.246   3.037 1.00 . E E . 149 PRO HA   1 1 
       14 151390 5 2  42 PRO HB2  H -16.767  28.319   4.444 1.00 . E E . 149 PRO HB2  1 1 
       14 151391 5 2  42 PRO HB3  H -16.547  27.272   3.030 1.00 . E E . 149 PRO HB3  1 1 
       14 151392 5 2  42 PRO HD2  H -14.614  25.608   6.047 1.00 . E E . 149 PRO HD2  1 1 
       14 151393 5 2  42 PRO HD3  H -14.955  24.614   4.615 1.00 . E E . 149 PRO HD3  1 1 
       14 151394 5 2  42 PRO HG2  H -16.693  26.544   5.888 1.00 . E E . 149 PRO HG2  1 1 
       14 151395 5 2  42 PRO HG3  H -17.025  25.556   4.453 1.00 . E E . 149 PRO HG3  1 1 
       14 151396 5 2  42 PRO N    N -14.064  26.505   4.201 1.00 . E E . 149 PRO N    1 1 
       14 151397 5 2  42 PRO O    O -15.008  29.090   6.079 1.00 . E E . 149 PRO O    1 1 
       14 151398 5 2  42 PRO OXT  O -13.114  29.349   5.035 1.00 . E E . 149 PRO OXT  1 1 
       14 151399 6 2   1 ASP C    C  -5.987  23.834 -34.756 1.00 . F F . 108 ASP C    1 1 
       14 151400 6 2   1 ASP CA   C  -6.230  22.518 -35.506 1.00 . F F . 108 ASP CA   1 1 
       14 151401 6 2   1 ASP CB   C  -6.885  21.474 -34.568 1.00 . F F . 108 ASP CB   1 1 
       14 151402 6 2   1 ASP CG   C  -6.045  21.187 -33.309 1.00 . F F . 108 ASP CG   1 1 
       14 151403 6 2   1 ASP H1   H  -4.503  22.690 -36.663 1.00 . F F . 108 ASP H1   1 1 
       14 151404 6 2   1 ASP H2   H  -5.137  21.131 -36.614 1.00 . F F . 108 ASP H2   1 1 
       14 151405 6 2   1 ASP H3   H  -4.307  21.744 -35.277 1.00 . F F . 108 ASP H3   1 1 
       14 151406 6 2   1 ASP HA   H  -6.893  22.712 -36.343 1.00 . F F . 108 ASP HA   1 1 
       14 151407 6 2   1 ASP HB2  H  -7.868  21.829 -34.273 1.00 . F F . 108 ASP HB2  1 1 
       14 151408 6 2   1 ASP HB3  H  -7.009  20.544 -35.115 1.00 . F F . 108 ASP HB3  1 1 
       14 151409 6 2   1 ASP N    N  -4.957  21.983 -36.054 1.00 . F F . 108 ASP N    1 1 
       14 151410 6 2   1 ASP O    O  -4.863  24.109 -34.314 1.00 . F F . 108 ASP O    1 1 
       14 151411 6 2   1 ASP OD1  O  -6.459  21.556 -32.191 1.00 . F F . 108 ASP OD1  1 1 
       14 151412 6 2   1 ASP OD2  O  -4.945  20.610 -33.440 1.00 . F F . 108 ASP OD2  1 1 
       14 151413 6 2   2 LYS C    C  -7.047  25.754 -32.408 1.00 . F F . 109 LYS C    1 1 
       14 151414 6 2   2 LYS CA   C  -7.007  25.942 -33.937 1.00 . F F . 109 LYS CA   1 1 
       14 151415 6 2   2 LYS CB   C  -8.184  26.845 -34.408 1.00 . F F . 109 LYS CB   1 1 
       14 151416 6 2   2 LYS CD   C  -9.351  29.144 -34.266 1.00 . F F . 109 LYS CD   1 1 
       14 151417 6 2   2 LYS CE   C  -9.418  30.490 -33.524 1.00 . F F . 109 LYS CE   1 1 
       14 151418 6 2   2 LYS CG   C  -8.246  28.220 -33.702 1.00 . F F . 109 LYS CG   1 1 
       14 151419 6 2   2 LYS H    H  -7.914  24.331 -34.968 1.00 . F F . 109 LYS H    1 1 
       14 151420 6 2   2 LYS HA   H  -6.068  26.422 -34.217 1.00 . F F . 109 LYS HA   1 1 
       14 151421 6 2   2 LYS HB2  H  -8.087  27.014 -35.476 1.00 . F F . 109 LYS HB2  1 1 
       14 151422 6 2   2 LYS HB3  H  -9.123  26.327 -34.228 1.00 . F F . 109 LYS HB3  1 1 
       14 151423 6 2   2 LYS HD2  H  -9.149  29.334 -35.316 1.00 . F F . 109 LYS HD2  1 1 
       14 151424 6 2   2 LYS HD3  H -10.309  28.644 -34.176 1.00 . F F . 109 LYS HD3  1 1 
       14 151425 6 2   2 LYS HE2  H  -9.682  30.310 -32.489 1.00 . F F . 109 LYS HE2  1 1 
       14 151426 6 2   2 LYS HE3  H  -8.442  30.961 -33.561 1.00 . F F . 109 LYS HE3  1 1 
       14 151427 6 2   2 LYS HG2  H  -8.434  28.058 -32.644 1.00 . F F . 109 LYS HG2  1 1 
       14 151428 6 2   2 LYS HG3  H  -7.282  28.712 -33.814 1.00 . F F . 109 LYS HG3  1 1 
       14 151429 6 2   2 LYS HZ1  H -10.131  31.697 -35.077 1.00 . F F . 109 LYS HZ1  1 1 
       14 151430 6 2   2 LYS HZ2  H -10.496  32.278 -33.532 1.00 . F F . 109 LYS HZ2  1 1 
       14 151431 6 2   2 LYS HZ3  H -11.350  30.968 -34.163 1.00 . F F . 109 LYS HZ3  1 1 
       14 151432 6 2   2 LYS N    N  -7.058  24.636 -34.614 1.00 . F F . 109 LYS N    1 1 
       14 151433 6 2   2 LYS NZ   N -10.418  31.423 -34.115 1.00 . F F . 109 LYS NZ   1 1 
       14 151434 6 2   2 LYS O    O  -7.970  25.114 -31.884 1.00 . F F . 109 LYS O    1 1 
       14 151435 6 2   3 ALA C    C  -4.973  27.336 -29.743 1.00 . F F . 110 ALA C    1 1 
       14 151436 6 2   3 ALA CA   C  -5.924  26.244 -30.252 1.00 . F F . 110 ALA CA   1 1 
       14 151437 6 2   3 ALA CB   C  -5.431  24.847 -29.832 1.00 . F F . 110 ALA CB   1 1 
       14 151438 6 2   3 ALA H    H  -5.362  26.820 -32.213 1.00 . F F . 110 ALA H    1 1 
       14 151439 6 2   3 ALA HA   H  -6.911  26.404 -29.821 1.00 . F F . 110 ALA HA   1 1 
       14 151440 6 2   3 ALA HB1  H  -6.118  24.096 -30.200 1.00 . F F . 110 ALA HB1  1 1 
       14 151441 6 2   3 ALA HB2  H  -5.382  24.783 -28.752 1.00 . F F . 110 ALA HB2  1 1 
       14 151442 6 2   3 ALA HB3  H  -4.446  24.661 -30.246 1.00 . F F . 110 ALA HB3  1 1 
       14 151443 6 2   3 ALA N    N  -6.047  26.323 -31.715 1.00 . F F . 110 ALA N    1 1 
       14 151444 6 2   3 ALA O    O  -3.960  27.634 -30.395 1.00 . F F . 110 ALA O    1 1 
       14 151445 6 2   4 PHE C    C  -3.871  28.323 -26.637 1.00 . F F . 111 PHE C    1 1 
       14 151446 6 2   4 PHE CA   C  -4.474  28.936 -27.915 1.00 . F F . 111 PHE CA   1 1 
       14 151447 6 2   4 PHE CB   C  -5.296  30.209 -27.575 1.00 . F F . 111 PHE CB   1 1 
       14 151448 6 2   4 PHE CD1  C  -3.505  32.015 -27.469 1.00 . F F . 111 PHE CD1  1 1 
       14 151449 6 2   4 PHE CD2  C  -4.725  31.535 -25.463 1.00 . F F . 111 PHE CD2  1 1 
       14 151450 6 2   4 PHE CE1  C  -2.771  32.967 -26.791 1.00 . F F . 111 PHE CE1  1 1 
       14 151451 6 2   4 PHE CE2  C  -3.990  32.491 -24.787 1.00 . F F . 111 PHE CE2  1 1 
       14 151452 6 2   4 PHE CG   C  -4.495  31.277 -26.820 1.00 . F F . 111 PHE CG   1 1 
       14 151453 6 2   4 PHE CZ   C  -3.015  33.207 -25.450 1.00 . F F . 111 PHE CZ   1 1 
       14 151454 6 2   4 PHE H    H  -6.184  27.717 -28.198 1.00 . F F . 111 PHE H    1 1 
       14 151455 6 2   4 PHE HA   H  -3.662  29.219 -28.586 1.00 . F F . 111 PHE HA   1 1 
       14 151456 6 2   4 PHE HB2  H  -5.657  30.653 -28.497 1.00 . F F . 111 PHE HB2  1 1 
       14 151457 6 2   4 PHE HB3  H  -6.153  29.927 -26.970 1.00 . F F . 111 PHE HB3  1 1 
       14 151458 6 2   4 PHE HD1  H  -3.309  31.833 -28.519 1.00 . F F . 111 PHE HD1  1 1 
       14 151459 6 2   4 PHE HD2  H  -5.489  30.974 -24.938 1.00 . F F . 111 PHE HD2  1 1 
       14 151460 6 2   4 PHE HE1  H  -2.004  33.528 -27.310 1.00 . F F . 111 PHE HE1  1 1 
       14 151461 6 2   4 PHE HE2  H  -4.179  32.677 -23.738 1.00 . F F . 111 PHE HE2  1 1 
       14 151462 6 2   4 PHE HZ   H  -2.438  33.953 -24.921 1.00 . F F . 111 PHE HZ   1 1 
       14 151463 6 2   4 PHE N    N  -5.320  27.944 -28.600 1.00 . F F . 111 PHE N    1 1 
       14 151464 6 2   4 PHE O    O  -4.600  28.009 -25.685 1.00 . F F . 111 PHE O    1 1 
       14 151465 6 2   5 GLN C    C  -1.376  28.937 -24.601 1.00 . F F . 112 GLN C    1 1 
       14 151466 6 2   5 GLN CA   C  -1.783  27.713 -25.455 1.00 . F F . 112 GLN CA   1 1 
       14 151467 6 2   5 GLN CB   C  -0.513  26.922 -25.903 1.00 . F F . 112 GLN CB   1 1 
       14 151468 6 2   5 GLN CD   C   1.632  25.709 -25.188 1.00 . F F . 112 GLN CD   1 1 
       14 151469 6 2   5 GLN CG   C   0.283  26.276 -24.749 1.00 . F F . 112 GLN CG   1 1 
       14 151470 6 2   5 GLN H    H  -2.051  28.352 -27.455 1.00 . F F . 112 GLN H    1 1 
       14 151471 6 2   5 GLN HA   H  -2.418  27.059 -24.861 1.00 . F F . 112 GLN HA   1 1 
       14 151472 6 2   5 GLN HB2  H  -0.819  26.136 -26.583 1.00 . F F . 112 GLN HB2  1 1 
       14 151473 6 2   5 GLN HB3  H   0.150  27.597 -26.437 1.00 . F F . 112 GLN HB3  1 1 
       14 151474 6 2   5 GLN HE21 H   2.521  27.456 -24.841 1.00 . F F . 112 GLN HE21 1 1 
       14 151475 6 2   5 GLN HE22 H   3.544  26.199 -25.437 1.00 . F F . 112 GLN HE22 1 1 
       14 151476 6 2   5 GLN HG2  H   0.452  27.024 -23.982 1.00 . F F . 112 GLN HG2  1 1 
       14 151477 6 2   5 GLN HG3  H  -0.312  25.473 -24.324 1.00 . F F . 112 GLN HG3  1 1 
       14 151478 6 2   5 GLN N    N  -2.541  28.162 -26.633 1.00 . F F . 112 GLN N    1 1 
       14 151479 6 2   5 GLN NE2  N   2.670  26.538 -25.148 1.00 . F F . 112 GLN NE2  1 1 
       14 151480 6 2   5 GLN O    O  -1.369  30.072 -25.092 1.00 . F F . 112 GLN O    1 1 
       14 151481 6 2   5 GLN OE1  O   1.735  24.540 -25.568 1.00 . F F . 112 GLN OE1  1 1 
       14 151482 6 2   6 ASP C    C  -1.435  30.582 -21.764 1.00 . F F . 113 ASP C    1 1 
       14 151483 6 2   6 ASP CA   C  -0.436  29.586 -22.375 1.00 . F F . 113 ASP CA   1 1 
       14 151484 6 2   6 ASP CB   C   0.817  30.308 -22.978 1.00 . F F . 113 ASP CB   1 1 
       14 151485 6 2   6 ASP CG   C   1.619  31.107 -21.926 1.00 . F F . 113 ASP CG   1 1 
       14 151486 6 2   6 ASP H    H  -1.374  27.790 -22.972 1.00 . F F . 113 ASP H    1 1 
       14 151487 6 2   6 ASP HA   H  -0.082  28.953 -21.570 1.00 . F F . 113 ASP HA   1 1 
       14 151488 6 2   6 ASP HB2  H   1.472  29.570 -23.429 1.00 . F F . 113 ASP HB2  1 1 
       14 151489 6 2   6 ASP HB3  H   0.486  30.990 -23.761 1.00 . F F . 113 ASP HB3  1 1 
       14 151490 6 2   6 ASP N    N  -1.093  28.665 -23.318 1.00 . F F . 113 ASP N    1 1 
       14 151491 6 2   6 ASP O    O  -1.655  31.672 -22.297 1.00 . F F . 113 ASP O    1 1 
       14 151492 6 2   6 ASP OD1  O   1.410  32.336 -21.799 1.00 . F F . 113 ASP OD1  1 1 
       14 151493 6 2   6 ASP OD2  O   2.450  30.499 -21.215 1.00 . F F . 113 ASP OD2  1 1 
       14 151494 6 2   7 LYS C    C  -2.518  30.716 -18.309 1.00 . F F . 114 LYS C    1 1 
       14 151495 6 2   7 LYS CA   C  -2.854  31.039 -19.775 1.00 . F F . 114 LYS CA   1 1 
       14 151496 6 2   7 LYS CB   C  -4.386  30.865 -19.963 1.00 . F F . 114 LYS CB   1 1 
       14 151497 6 2   7 LYS CD   C  -6.447  31.550 -21.334 1.00 . F F . 114 LYS CD   1 1 
       14 151498 6 2   7 LYS CE   C  -7.328  30.602 -20.489 1.00 . F F . 114 LYS CE   1 1 
       14 151499 6 2   7 LYS CG   C  -4.952  31.135 -21.374 1.00 . F F . 114 LYS CG   1 1 
       14 151500 6 2   7 LYS H    H  -1.996  29.216 -20.409 1.00 . F F . 114 LYS H    1 1 
       14 151501 6 2   7 LYS HA   H  -2.583  32.075 -19.986 1.00 . F F . 114 LYS HA   1 1 
       14 151502 6 2   7 LYS HB2  H  -4.653  29.849 -19.691 1.00 . F F . 114 LYS HB2  1 1 
       14 151503 6 2   7 LYS HB3  H  -4.883  31.537 -19.267 1.00 . F F . 114 LYS HB3  1 1 
       14 151504 6 2   7 LYS HD2  H  -6.521  32.549 -20.919 1.00 . F F . 114 LYS HD2  1 1 
       14 151505 6 2   7 LYS HD3  H  -6.831  31.568 -22.349 1.00 . F F . 114 LYS HD3  1 1 
       14 151506 6 2   7 LYS HE2  H  -7.335  29.621 -20.949 1.00 . F F . 114 LYS HE2  1 1 
       14 151507 6 2   7 LYS HE3  H  -6.912  30.521 -19.490 1.00 . F F . 114 LYS HE3  1 1 
       14 151508 6 2   7 LYS HG2  H  -4.378  31.931 -21.841 1.00 . F F . 114 LYS HG2  1 1 
       14 151509 6 2   7 LYS HG3  H  -4.851  30.236 -21.972 1.00 . F F . 114 LYS HG3  1 1 
       14 151510 6 2   7 LYS HZ1  H  -8.742  32.058 -20.001 1.00 . F F . 114 LYS HZ1  1 1 
       14 151511 6 2   7 LYS HZ2  H  -9.292  30.482 -19.752 1.00 . F F . 114 LYS HZ2  1 1 
       14 151512 6 2   7 LYS HZ3  H  -9.181  31.102 -21.324 1.00 . F F . 114 LYS HZ3  1 1 
       14 151513 6 2   7 LYS N    N  -2.066  30.162 -20.651 1.00 . F F . 114 LYS N    1 1 
       14 151514 6 2   7 LYS NZ   N  -8.733  31.094 -20.384 1.00 . F F . 114 LYS NZ   1 1 
       14 151515 6 2   7 LYS O    O  -2.482  29.538 -17.933 1.00 . F F . 114 LYS O    1 1 
       14 151516 6 2   8 LEU C    C  -0.948  30.928 -15.504 1.00 . F F . 115 LEU C    1 1 
       14 151517 6 2   8 LEU CA   C  -2.165  31.731 -16.028 1.00 . F F . 115 LEU CA   1 1 
       14 151518 6 2   8 LEU CB   C  -3.502  31.187 -15.395 1.00 . F F . 115 LEU CB   1 1 
       14 151519 6 2   8 LEU CD1  C  -5.145  32.695 -16.726 1.00 . F F . 115 LEU CD1  1 1 
       14 151520 6 2   8 LEU CD2  C  -5.927  31.516 -14.612 1.00 . F F . 115 LEU CD2  1 1 
       14 151521 6 2   8 LEU CG   C  -4.728  32.169 -15.343 1.00 . F F . 115 LEU CG   1 1 
       14 151522 6 2   8 LEU H    H  -2.092  32.634 -17.948 1.00 . F F . 115 LEU H    1 1 
       14 151523 6 2   8 LEU HA   H  -2.032  32.755 -15.701 1.00 . F F . 115 LEU HA   1 1 
       14 151524 6 2   8 LEU HB2  H  -3.803  30.307 -15.954 1.00 . F F . 115 LEU HB2  1 1 
       14 151525 6 2   8 LEU HB3  H  -3.293  30.874 -14.376 1.00 . F F . 115 LEU HB3  1 1 
       14 151526 6 2   8 LEU HD11 H  -4.315  33.217 -17.183 1.00 . F F . 115 LEU HD11 1 1 
       14 151527 6 2   8 LEU HD12 H  -5.975  33.380 -16.620 1.00 . F F . 115 LEU HD12 1 1 
       14 151528 6 2   8 LEU HD13 H  -5.441  31.869 -17.362 1.00 . F F . 115 LEU HD13 1 1 
       14 151529 6 2   8 LEU HD21 H  -5.630  31.217 -13.612 1.00 . F F . 115 LEU HD21 1 1 
       14 151530 6 2   8 LEU HD22 H  -6.272  30.645 -15.158 1.00 . F F . 115 LEU HD22 1 1 
       14 151531 6 2   8 LEU HD23 H  -6.733  32.230 -14.537 1.00 . F F . 115 LEU HD23 1 1 
       14 151532 6 2   8 LEU HG   H  -4.443  33.035 -14.763 1.00 . F F . 115 LEU HG   1 1 
       14 151533 6 2   8 LEU N    N  -2.251  31.778 -17.515 1.00 . F F . 115 LEU N    1 1 
       14 151534 6 2   8 LEU O    O  -0.754  30.847 -14.290 1.00 . F F . 115 LEU O    1 1 
       14 151535 6 2   9 TYR C    C   2.103  30.080 -15.297 1.00 . F F . 116 TYR C    1 1 
       14 151536 6 2   9 TYR CA   C   0.946  29.430 -16.093 1.00 . F F . 116 TYR CA   1 1 
       14 151537 6 2   9 TYR CB   C   1.450  28.743 -17.396 1.00 . F F . 116 TYR CB   1 1 
       14 151538 6 2   9 TYR CD1  C  -0.321  26.921 -17.237 1.00 . F F . 116 TYR CD1  1 1 
       14 151539 6 2   9 TYR CD2  C   0.218  27.750 -19.404 1.00 . F F . 116 TYR CD2  1 1 
       14 151540 6 2   9 TYR CE1  C  -1.236  26.054 -17.789 1.00 . F F . 116 TYR CE1  1 1 
       14 151541 6 2   9 TYR CE2  C  -0.700  26.881 -19.962 1.00 . F F . 116 TYR CE2  1 1 
       14 151542 6 2   9 TYR CG   C   0.426  27.793 -18.030 1.00 . F F . 116 TYR CG   1 1 
       14 151543 6 2   9 TYR CZ   C  -1.425  26.037 -19.153 1.00 . F F . 116 TYR CZ   1 1 
       14 151544 6 2   9 TYR H    H  -0.228  30.665 -17.354 1.00 . F F . 116 TYR H    1 1 
       14 151545 6 2   9 TYR HA   H   0.499  28.669 -15.459 1.00 . F F . 116 TYR HA   1 1 
       14 151546 6 2   9 TYR HB2  H   1.715  29.504 -18.123 1.00 . F F . 116 TYR HB2  1 1 
       14 151547 6 2   9 TYR HB3  H   2.335  28.157 -17.169 1.00 . F F . 116 TYR HB3  1 1 
       14 151548 6 2   9 TYR HD1  H  -0.178  26.930 -16.163 1.00 . F F . 116 TYR HD1  1 1 
       14 151549 6 2   9 TYR HD2  H   0.789  28.411 -20.046 1.00 . F F . 116 TYR HD2  1 1 
       14 151550 6 2   9 TYR HE1  H  -1.802  25.382 -17.139 1.00 . F F . 116 TYR HE1  1 1 
       14 151551 6 2   9 TYR HE2  H  -0.847  26.870 -21.035 1.00 . F F . 116 TYR HE2  1 1 
       14 151552 6 2   9 TYR HH   H  -1.915  24.689 -20.430 1.00 . F F . 116 TYR HH   1 1 
       14 151553 6 2   9 TYR N    N  -0.123  30.393 -16.422 1.00 . F F . 116 TYR N    1 1 
       14 151554 6 2   9 TYR O    O   2.331  31.291 -15.413 1.00 . F F . 116 TYR O    1 1 
       14 151555 6 2   9 TYR OH   O  -2.339  25.169 -19.711 1.00 . F F . 116 TYR OH   1 1 
       14 151556 6 2  10 PRO C    C   5.185  30.238 -14.179 1.00 . F F . 117 PRO C    1 1 
       14 151557 6 2  10 PRO CA   C   3.861  29.812 -13.516 1.00 . F F . 117 PRO CA   1 1 
       14 151558 6 2  10 PRO CB   C   4.079  28.617 -12.560 1.00 . F F . 117 PRO CB   1 1 
       14 151559 6 2  10 PRO CD   C   2.798  27.767 -14.382 1.00 . F F . 117 PRO CD   1 1 
       14 151560 6 2  10 PRO CG   C   3.914  27.411 -13.423 1.00 . F F . 117 PRO CG   1 1 
       14 151561 6 2  10 PRO HA   H   3.459  30.652 -12.959 1.00 . F F . 117 PRO HA   1 1 
       14 151562 6 2  10 PRO HB2  H   5.070  28.655 -12.111 1.00 . F F . 117 PRO HB2  1 1 
       14 151563 6 2  10 PRO HB3  H   3.325  28.622 -11.778 1.00 . F F . 117 PRO HB3  1 1 
       14 151564 6 2  10 PRO HD2  H   2.969  27.317 -15.354 1.00 . F F . 117 PRO HD2  1 1 
       14 151565 6 2  10 PRO HD3  H   1.837  27.449 -13.989 1.00 . F F . 117 PRO HD3  1 1 
       14 151566 6 2  10 PRO HG2  H   4.841  27.210 -13.959 1.00 . F F . 117 PRO HG2  1 1 
       14 151567 6 2  10 PRO HG3  H   3.637  26.552 -12.823 1.00 . F F . 117 PRO HG3  1 1 
       14 151568 6 2  10 PRO N    N   2.859  29.272 -14.465 1.00 . F F . 117 PRO N    1 1 
       14 151569 6 2  10 PRO O    O   5.296  30.315 -15.405 1.00 . F F . 117 PRO O    1 1 
       14 151570 6 2  11 PHE C    C   8.366  29.642 -14.064 1.00 . F F . 118 PHE C    1 1 
       14 151571 6 2  11 PHE CA   C   7.535  30.896 -13.757 1.00 . F F . 118 PHE CA   1 1 
       14 151572 6 2  11 PHE CB   C   8.204  31.744 -12.638 1.00 . F F . 118 PHE CB   1 1 
       14 151573 6 2  11 PHE CD1  C   7.280  34.098 -12.952 1.00 . F F . 118 PHE CD1  1 1 
       14 151574 6 2  11 PHE CD2  C   6.566  32.853 -11.032 1.00 . F F . 118 PHE CD2  1 1 
       14 151575 6 2  11 PHE CE1  C   6.477  35.155 -12.564 1.00 . F F . 118 PHE CE1  1 1 
       14 151576 6 2  11 PHE CE2  C   5.768  33.911 -10.647 1.00 . F F . 118 PHE CE2  1 1 
       14 151577 6 2  11 PHE CG   C   7.339  32.926 -12.193 1.00 . F F . 118 PHE CG   1 1 
       14 151578 6 2  11 PHE CZ   C   5.725  35.061 -11.412 1.00 . F F . 118 PHE CZ   1 1 
       14 151579 6 2  11 PHE H    H   6.013  30.427 -12.370 1.00 . F F . 118 PHE H    1 1 
       14 151580 6 2  11 PHE HA   H   7.457  31.498 -14.661 1.00 . F F . 118 PHE HA   1 1 
       14 151581 6 2  11 PHE HB2  H   8.397  31.112 -11.773 1.00 . F F . 118 PHE HB2  1 1 
       14 151582 6 2  11 PHE HB3  H   9.149  32.134 -12.999 1.00 . F F . 118 PHE HB3  1 1 
       14 151583 6 2  11 PHE HD1  H   7.871  34.178 -13.856 1.00 . F F . 118 PHE HD1  1 1 
       14 151584 6 2  11 PHE HD2  H   6.593  31.955 -10.428 1.00 . F F . 118 PHE HD2  1 1 
       14 151585 6 2  11 PHE HE1  H   6.440  36.056 -13.164 1.00 . F F . 118 PHE HE1  1 1 
       14 151586 6 2  11 PHE HE2  H   5.177  33.842  -9.741 1.00 . F F . 118 PHE HE2  1 1 
       14 151587 6 2  11 PHE HZ   H   5.096  35.889 -11.107 1.00 . F F . 118 PHE HZ   1 1 
       14 151588 6 2  11 PHE N    N   6.185  30.506 -13.331 1.00 . F F . 118 PHE N    1 1 
       14 151589 6 2  11 PHE O    O   8.025  28.537 -13.614 1.00 . F F . 118 PHE O    1 1 
       14 151590 6 2  12 THR C    C  11.138  28.257 -13.909 1.00 . F F . 119 THR C    1 1 
       14 151591 6 2  12 THR CA   C  10.391  28.748 -15.173 1.00 . F F . 119 THR CA   1 1 
       14 151592 6 2  12 THR CB   C  11.421  29.240 -16.250 1.00 . F F . 119 THR CB   1 1 
       14 151593 6 2  12 THR CG2  C  12.285  28.096 -16.820 1.00 . F F . 119 THR CG2  1 1 
       14 151594 6 2  12 THR H    H   9.609  30.721 -15.208 1.00 . F F . 119 THR H    1 1 
       14 151595 6 2  12 THR HA   H   9.820  27.924 -15.595 1.00 . F F . 119 THR HA   1 1 
       14 151596 6 2  12 THR HB   H  12.077  29.976 -15.795 1.00 . F F . 119 THR HB   1 1 
       14 151597 6 2  12 THR HG1  H   9.978  29.321 -17.605 1.00 . F F . 119 THR HG1  1 1 
       14 151598 6 2  12 THR HG21 H  11.650  27.360 -17.296 1.00 . F F . 119 THR HG21 1 1 
       14 151599 6 2  12 THR HG22 H  12.843  27.623 -16.021 1.00 . F F . 119 THR HG22 1 1 
       14 151600 6 2  12 THR HG23 H  12.980  28.494 -17.549 1.00 . F F . 119 THR HG23 1 1 
       14 151601 6 2  12 THR N    N   9.447  29.828 -14.836 1.00 . F F . 119 THR N    1 1 
       14 151602 6 2  12 THR O    O  11.537  27.086 -13.831 1.00 . F F . 119 THR O    1 1 
       14 151603 6 2  12 THR OG1  O  10.718  29.876 -17.333 1.00 . F F . 119 THR OG1  1 1 
       14 151604 6 2  13 TRP C    C  13.581  28.851 -11.983 1.00 . F F . 120 TRP C    1 1 
       14 151605 6 2  13 TRP CA   C  12.069  28.985 -11.682 1.00 . F F . 120 TRP CA   1 1 
       14 151606 6 2  13 TRP CB   C  11.530  27.786 -10.828 1.00 . F F . 120 TRP CB   1 1 
       14 151607 6 2  13 TRP CD1  C   9.011  27.202 -10.571 1.00 . F F . 120 TRP CD1  1 1 
       14 151608 6 2  13 TRP CD2  C   9.661  29.006  -9.408 1.00 . F F . 120 TRP CD2  1 1 
       14 151609 6 2  13 TRP CE2  C   8.288  28.791  -9.179 1.00 . F F . 120 TRP CE2  1 1 
       14 151610 6 2  13 TRP CE3  C  10.286  30.086  -8.776 1.00 . F F . 120 TRP CE3  1 1 
       14 151611 6 2  13 TRP CG   C  10.115  27.972 -10.299 1.00 . F F . 120 TRP CG   1 1 
       14 151612 6 2  13 TRP CH2  C   8.171  30.662  -7.750 1.00 . F F . 120 TRP CH2  1 1 
       14 151613 6 2  13 TRP CZ2  C   7.534  29.617  -8.349 1.00 . F F . 120 TRP CZ2  1 1 
       14 151614 6 2  13 TRP CZ3  C   9.536  30.904  -7.958 1.00 . F F . 120 TRP CZ3  1 1 
       14 151615 6 2  13 TRP H    H  10.878  30.062 -13.062 1.00 . F F . 120 TRP H    1 1 
       14 151616 6 2  13 TRP HA   H  11.939  29.895 -11.106 1.00 . F F . 120 TRP HA   1 1 
       14 151617 6 2  13 TRP HB2  H  11.545  26.887 -11.433 1.00 . F F . 120 TRP HB2  1 1 
       14 151618 6 2  13 TRP HB3  H  12.180  27.635  -9.973 1.00 . F F . 120 TRP HB3  1 1 
       14 151619 6 2  13 TRP HD1  H   9.016  26.335 -11.215 1.00 . F F . 120 TRP HD1  1 1 
       14 151620 6 2  13 TRP HE1  H   7.017  27.299  -9.916 1.00 . F F . 120 TRP HE1  1 1 
       14 151621 6 2  13 TRP HE3  H  11.339  30.286  -8.926 1.00 . F F . 120 TRP HE3  1 1 
       14 151622 6 2  13 TRP HH2  H   7.622  31.329  -7.098 1.00 . F F . 120 TRP HH2  1 1 
       14 151623 6 2  13 TRP HZ2  H   6.485  29.445  -8.173 1.00 . F F . 120 TRP HZ2  1 1 
       14 151624 6 2  13 TRP HZ3  H  10.004  31.744  -7.460 1.00 . F F . 120 TRP HZ3  1 1 
       14 151625 6 2  13 TRP N    N  11.298  29.187 -12.930 1.00 . F F . 120 TRP N    1 1 
       14 151626 6 2  13 TRP NE1  N   7.919  27.685  -9.893 1.00 . F F . 120 TRP NE1  1 1 
       14 151627 6 2  13 TRP O    O  13.997  28.867 -13.154 1.00 . F F . 120 TRP O    1 1 
       14 151628 6 2  14 ASP C    C  16.473  28.079  -9.774 1.00 . F F . 121 ASP C    1 1 
       14 151629 6 2  14 ASP CA   C  15.871  28.631 -11.073 1.00 . F F . 121 ASP CA   1 1 
       14 151630 6 2  14 ASP CB   C  16.513  30.000 -11.473 1.00 . F F . 121 ASP CB   1 1 
       14 151631 6 2  14 ASP CG   C  18.028  29.922 -11.734 1.00 . F F . 121 ASP CG   1 1 
       14 151632 6 2  14 ASP H    H  14.024  28.803 -10.021 1.00 . F F . 121 ASP H    1 1 
       14 151633 6 2  14 ASP HA   H  16.057  27.911 -11.867 1.00 . F F . 121 ASP HA   1 1 
       14 151634 6 2  14 ASP HB2  H  16.027  30.357 -12.376 1.00 . F F . 121 ASP HB2  1 1 
       14 151635 6 2  14 ASP HB3  H  16.330  30.725 -10.685 1.00 . F F . 121 ASP HB3  1 1 
       14 151636 6 2  14 ASP N    N  14.407  28.769 -10.925 1.00 . F F . 121 ASP N    1 1 
       14 151637 6 2  14 ASP O    O  16.767  26.882  -9.676 1.00 . F F . 121 ASP O    1 1 
       14 151638 6 2  14 ASP OD1  O  18.827  30.146 -10.801 1.00 . F F . 121 ASP OD1  1 1 
       14 151639 6 2  14 ASP OD2  O  18.428  29.626 -12.879 1.00 . F F . 121 ASP OD2  1 1 
       14 151640 6 2  15 ALA C    C  16.172  27.888  -6.584 1.00 . F F . 122 ALA C    1 1 
       14 151641 6 2  15 ALA CA   C  17.209  28.595  -7.473 1.00 . F F . 122 ALA CA   1 1 
       14 151642 6 2  15 ALA CB   C  17.788  29.850  -6.791 1.00 . F F . 122 ALA CB   1 1 
       14 151643 6 2  15 ALA H    H  16.312  29.870  -8.894 1.00 . F F . 122 ALA H    1 1 
       14 151644 6 2  15 ALA HA   H  18.036  27.908  -7.655 1.00 . F F . 122 ALA HA   1 1 
       14 151645 6 2  15 ALA HB1  H  18.251  29.576  -5.851 1.00 . F F . 122 ALA HB1  1 1 
       14 151646 6 2  15 ALA HB2  H  17.000  30.568  -6.605 1.00 . F F . 122 ALA HB2  1 1 
       14 151647 6 2  15 ALA HB3  H  18.534  30.304  -7.435 1.00 . F F . 122 ALA HB3  1 1 
       14 151648 6 2  15 ALA N    N  16.617  28.951  -8.764 1.00 . F F . 122 ALA N    1 1 
       14 151649 6 2  15 ALA O    O  15.521  28.516  -5.739 1.00 . F F . 122 ALA O    1 1 
       14 151650 6 2  16 VAL C    C  16.017  25.296  -4.782 1.00 . F F . 123 VAL C    1 1 
       14 151651 6 2  16 VAL CA   C  15.153  25.715  -5.980 1.00 . F F . 123 VAL CA   1 1 
       14 151652 6 2  16 VAL CB   C  14.584  24.463  -6.770 1.00 . F F . 123 VAL CB   1 1 
       14 151653 6 2  16 VAL CG1  C  13.640  23.601  -5.890 1.00 . F F . 123 VAL CG1  1 1 
       14 151654 6 2  16 VAL CG2  C  13.874  24.917  -8.073 1.00 . F F . 123 VAL CG2  1 1 
       14 151655 6 2  16 VAL H    H  16.433  26.178  -7.606 1.00 . F F . 123 VAL H    1 1 
       14 151656 6 2  16 VAL HA   H  14.309  26.304  -5.618 1.00 . F F . 123 VAL HA   1 1 
       14 151657 6 2  16 VAL HB   H  15.426  23.837  -7.056 1.00 . F F . 123 VAL HB   1 1 
       14 151658 6 2  16 VAL HG11 H  13.288  22.742  -6.453 1.00 . F F . 123 VAL HG11 1 1 
       14 151659 6 2  16 VAL HG12 H  12.789  24.189  -5.576 1.00 . F F . 123 VAL HG12 1 1 
       14 151660 6 2  16 VAL HG13 H  14.174  23.254  -5.014 1.00 . F F . 123 VAL HG13 1 1 
       14 151661 6 2  16 VAL HG21 H  13.028  25.546  -7.828 1.00 . F F . 123 VAL HG21 1 1 
       14 151662 6 2  16 VAL HG22 H  13.530  24.054  -8.628 1.00 . F F . 123 VAL HG22 1 1 
       14 151663 6 2  16 VAL HG23 H  14.570  25.477  -8.686 1.00 . F F . 123 VAL HG23 1 1 
       14 151664 6 2  16 VAL N    N  15.986  26.578  -6.828 1.00 . F F . 123 VAL N    1 1 
       14 151665 6 2  16 VAL O    O  16.702  24.266  -4.815 1.00 . F F . 123 VAL O    1 1 
       14 151666 6 2  17 ARG C    C  16.147  25.202  -1.534 1.00 . F F . 124 ARG C    1 1 
       14 151667 6 2  17 ARG CA   C  16.914  26.019  -2.577 1.00 . F F . 124 ARG CA   1 1 
       14 151668 6 2  17 ARG CB   C  17.365  27.409  -2.035 1.00 . F F . 124 ARG CB   1 1 
       14 151669 6 2  17 ARG CD   C  19.327  27.834  -3.713 1.00 . F F . 124 ARG CD   1 1 
       14 151670 6 2  17 ARG CG   C  18.023  28.369  -3.073 1.00 . F F . 124 ARG CG   1 1 
       14 151671 6 2  17 ARG CZ   C  20.018  25.830  -5.070 1.00 . F F . 124 ARG CZ   1 1 
       14 151672 6 2  17 ARG H    H  15.510  26.992  -3.835 1.00 . F F . 124 ARG H    1 1 
       14 151673 6 2  17 ARG HA   H  17.800  25.455  -2.866 1.00 . F F . 124 ARG HA   1 1 
       14 151674 6 2  17 ARG HB2  H  16.498  27.914  -1.626 1.00 . F F . 124 ARG HB2  1 1 
       14 151675 6 2  17 ARG HB3  H  18.074  27.253  -1.229 1.00 . F F . 124 ARG HB3  1 1 
       14 151676 6 2  17 ARG HD2  H  19.795  28.636  -4.270 1.00 . F F . 124 ARG HD2  1 1 
       14 151677 6 2  17 ARG HD3  H  19.998  27.515  -2.921 1.00 . F F . 124 ARG HD3  1 1 
       14 151678 6 2  17 ARG HE   H  18.171  26.595  -4.950 1.00 . F F . 124 ARG HE   1 1 
       14 151679 6 2  17 ARG HG2  H  17.311  28.556  -3.867 1.00 . F F . 124 ARG HG2  1 1 
       14 151680 6 2  17 ARG HG3  H  18.243  29.312  -2.579 1.00 . F F . 124 ARG HG3  1 1 
       14 151681 6 2  17 ARG HH11 H  21.598  26.659  -4.082 1.00 . F F . 124 ARG HH11 1 1 
       14 151682 6 2  17 ARG HH12 H  21.975  25.263  -5.036 1.00 . F F . 124 ARG HH12 1 1 
       14 151683 6 2  17 ARG HH21 H  18.681  24.716  -6.116 1.00 . F F . 124 ARG HH21 1 1 
       14 151684 6 2  17 ARG HH22 H  20.325  24.167  -6.182 1.00 . F F . 124 ARG HH22 1 1 
       14 151685 6 2  17 ARG N    N  16.067  26.188  -3.771 1.00 . F F . 124 ARG N    1 1 
       14 151686 6 2  17 ARG NE   N  19.090  26.704  -4.632 1.00 . F F . 124 ARG NE   1 1 
       14 151687 6 2  17 ARG NH1  N  21.299  25.925  -4.698 1.00 . F F . 124 ARG NH1  1 1 
       14 151688 6 2  17 ARG NH2  N  19.645  24.827  -5.850 1.00 . F F . 124 ARG NH2  1 1 
       14 151689 6 2  17 ARG O    O  15.816  25.678  -0.441 1.00 . F F . 124 ARG O    1 1 
       14 151690 6 2  18 TYR C    C  15.985  22.287  -0.196 1.00 . F F . 125 TYR C    1 1 
       14 151691 6 2  18 TYR CA   C  15.036  23.038  -1.143 1.00 . F F . 125 TYR CA   1 1 
       14 151692 6 2  18 TYR CB   C  14.279  22.071  -2.109 1.00 . F F . 125 TYR CB   1 1 
       14 151693 6 2  18 TYR CD1  C  11.764  22.234  -1.726 1.00 . F F . 125 TYR CD1  1 1 
       14 151694 6 2  18 TYR CD2  C  12.913  20.342  -0.816 1.00 . F F . 125 TYR CD2  1 1 
       14 151695 6 2  18 TYR CE1  C  10.576  21.770  -1.201 1.00 . F F . 125 TYR CE1  1 1 
       14 151696 6 2  18 TYR CE2  C  11.724  19.874  -0.297 1.00 . F F . 125 TYR CE2  1 1 
       14 151697 6 2  18 TYR CG   C  12.962  21.530  -1.543 1.00 . F F . 125 TYR CG   1 1 
       14 151698 6 2  18 TYR CZ   C  10.559  20.591  -0.487 1.00 . F F . 125 TYR CZ   1 1 
       14 151699 6 2  18 TYR H    H  16.184  23.653  -2.793 1.00 . F F . 125 TYR H    1 1 
       14 151700 6 2  18 TYR HA   H  14.314  23.612  -0.562 1.00 . F F . 125 TYR HA   1 1 
       14 151701 6 2  18 TYR HB2  H  14.052  22.595  -3.034 1.00 . F F . 125 TYR HB2  1 1 
       14 151702 6 2  18 TYR HB3  H  14.913  21.225  -2.351 1.00 . F F . 125 TYR HB3  1 1 
       14 151703 6 2  18 TYR HD1  H  11.774  23.161  -2.288 1.00 . F F . 125 TYR HD1  1 1 
       14 151704 6 2  18 TYR HD2  H  13.825  19.779  -0.663 1.00 . F F . 125 TYR HD2  1 1 
       14 151705 6 2  18 TYR HE1  H   9.663  22.330  -1.354 1.00 . F F . 125 TYR HE1  1 1 
       14 151706 6 2  18 TYR HE2  H  11.709  18.950   0.263 1.00 . F F . 125 TYR HE2  1 1 
       14 151707 6 2  18 TYR HH   H   8.676  20.194  -0.596 1.00 . F F . 125 TYR HH   1 1 
       14 151708 6 2  18 TYR N    N  15.837  23.965  -1.930 1.00 . F F . 125 TYR N    1 1 
       14 151709 6 2  18 TYR O    O  16.971  21.696  -0.659 1.00 . F F . 125 TYR O    1 1 
       14 151710 6 2  18 TYR OH   O   9.374  20.142   0.062 1.00 . F F . 125 TYR OH   1 1 
       14 151711 6 2  19 ASN C    C  16.542  20.201   2.032 1.00 . F F . 126 ASN C    1 1 
       14 151712 6 2  19 ASN CA   C  16.554  21.741   2.164 1.00 . F F . 126 ASN CA   1 1 
       14 151713 6 2  19 ASN CB   C  16.096  22.181   3.593 1.00 . F F . 126 ASN CB   1 1 
       14 151714 6 2  19 ASN CG   C  16.011  23.703   3.799 1.00 . F F . 126 ASN CG   1 1 
       14 151715 6 2  19 ASN H    H  14.889  22.815   1.396 1.00 . F F . 126 ASN H    1 1 
       14 151716 6 2  19 ASN HA   H  17.567  22.099   2.001 1.00 . F F . 126 ASN HA   1 1 
       14 151717 6 2  19 ASN HB2  H  15.116  21.773   3.789 1.00 . F F . 126 ASN HB2  1 1 
       14 151718 6 2  19 ASN HB3  H  16.793  21.777   4.323 1.00 . F F . 126 ASN HB3  1 1 
       14 151719 6 2  19 ASN HD21 H  16.384  23.507   5.739 1.00 . F F . 126 ASN HD21 1 1 
       14 151720 6 2  19 ASN HD22 H  16.143  25.122   5.180 1.00 . F F . 126 ASN HD22 1 1 
       14 151721 6 2  19 ASN N    N  15.699  22.343   1.118 1.00 . F F . 126 ASN N    1 1 
       14 151722 6 2  19 ASN ND2  N  16.200  24.155   5.030 1.00 . F F . 126 ASN ND2  1 1 
       14 151723 6 2  19 ASN O    O  15.647  19.527   2.553 1.00 . F F . 126 ASN O    1 1 
       14 151724 6 2  19 ASN OD1  O  15.747  24.467   2.871 1.00 . F F . 126 ASN OD1  1 1 
       14 151725 6 2  20 GLY C    C  18.666  17.574   1.881 1.00 . F F . 127 GLY C    1 1 
       14 151726 6 2  20 GLY CA   C  17.617  18.241   1.001 1.00 . F F . 127 GLY CA   1 1 
       14 151727 6 2  20 GLY H    H  18.187  20.275   0.888 1.00 . F F . 127 GLY H    1 1 
       14 151728 6 2  20 GLY HA2  H  16.653  17.763   1.155 1.00 . F F . 127 GLY HA2  1 1 
       14 151729 6 2  20 GLY HA3  H  17.897  18.107  -0.036 1.00 . F F . 127 GLY HA3  1 1 
       14 151730 6 2  20 GLY N    N  17.514  19.672   1.271 1.00 . F F . 127 GLY N    1 1 
       14 151731 6 2  20 GLY O    O  19.769  18.106   2.052 1.00 . F F . 127 GLY O    1 1 
       14 151732 6 2  21 LYS C    C  18.855  14.113   3.054 1.00 . F F . 128 LYS C    1 1 
       14 151733 6 2  21 LYS CA   C  19.235  15.586   3.254 1.00 . F F . 128 LYS CA   1 1 
       14 151734 6 2  21 LYS CB   C  19.171  15.996   4.761 1.00 . F F . 128 LYS CB   1 1 
       14 151735 6 2  21 LYS CD   C  21.657  15.564   5.236 1.00 . F F . 128 LYS CD   1 1 
       14 151736 6 2  21 LYS CE   C  22.690  14.838   6.110 1.00 . F F . 128 LYS CE   1 1 
       14 151737 6 2  21 LYS CG   C  20.201  15.285   5.669 1.00 . F F . 128 LYS CG   1 1 
       14 151738 6 2  21 LYS H    H  17.404  16.088   2.312 1.00 . F F . 128 LYS H    1 1 
       14 151739 6 2  21 LYS HA   H  20.246  15.737   2.879 1.00 . F F . 128 LYS HA   1 1 
       14 151740 6 2  21 LYS HB2  H  19.340  17.065   4.835 1.00 . F F . 128 LYS HB2  1 1 
       14 151741 6 2  21 LYS HB3  H  18.175  15.782   5.143 1.00 . F F . 128 LYS HB3  1 1 
       14 151742 6 2  21 LYS HD2  H  21.787  15.240   4.209 1.00 . F F . 128 LYS HD2  1 1 
       14 151743 6 2  21 LYS HD3  H  21.838  16.631   5.294 1.00 . F F . 128 LYS HD3  1 1 
       14 151744 6 2  21 LYS HE2  H  22.581  15.166   7.137 1.00 . F F . 128 LYS HE2  1 1 
       14 151745 6 2  21 LYS HE3  H  22.514  13.771   6.056 1.00 . F F . 128 LYS HE3  1 1 
       14 151746 6 2  21 LYS HG2  H  20.067  15.633   6.686 1.00 . F F . 128 LYS HG2  1 1 
       14 151747 6 2  21 LYS HG3  H  20.021  14.212   5.634 1.00 . F F . 128 LYS HG3  1 1 
       14 151748 6 2  21 LYS HZ1  H  24.226  14.773   4.691 1.00 . F F . 128 LYS HZ1  1 1 
       14 151749 6 2  21 LYS HZ2  H  24.764  14.651   6.290 1.00 . F F . 128 LYS HZ2  1 1 
       14 151750 6 2  21 LYS HZ3  H  24.261  16.143   5.680 1.00 . F F . 128 LYS HZ3  1 1 
       14 151751 6 2  21 LYS N    N  18.317  16.411   2.447 1.00 . F F . 128 LYS N    1 1 
       14 151752 6 2  21 LYS NZ   N  24.081  15.119   5.663 1.00 . F F . 128 LYS NZ   1 1 
       14 151753 6 2  21 LYS O    O  19.689  13.288   2.650 1.00 . F F . 128 LYS O    1 1 
       14 151754 6 2  22 LEU C    C  17.263  11.311   3.772 1.00 . F F . 129 LEU C    1 1 
       14 151755 6 2  22 LEU CA   C  16.860  12.571   2.991 1.00 . F F . 129 LEU CA   1 1 
       14 151756 6 2  22 LEU CB   C  16.941  12.334   1.450 1.00 . F F . 129 LEU CB   1 1 
       14 151757 6 2  22 LEU CD1  C  16.485  13.164  -0.929 1.00 . F F . 129 LEU CD1  1 1 
       14 151758 6 2  22 LEU CD2  C  14.935  13.861   0.976 1.00 . F F . 129 LEU CD2  1 1 
       14 151759 6 2  22 LEU CG   C  16.383  13.497   0.570 1.00 . F F . 129 LEU CG   1 1 
       14 151760 6 2  22 LEU H    H  17.101  14.429   3.977 1.00 . F F . 129 LEU H    1 1 
       14 151761 6 2  22 LEU HA   H  15.820  12.758   3.235 1.00 . F F . 129 LEU HA   1 1 
       14 151762 6 2  22 LEU HB2  H  17.982  12.170   1.187 1.00 . F F . 129 LEU HB2  1 1 
       14 151763 6 2  22 LEU HB3  H  16.388  11.428   1.207 1.00 . F F . 129 LEU HB3  1 1 
       14 151764 6 2  22 LEU HD11 H  16.136  14.003  -1.514 1.00 . F F . 129 LEU HD11 1 1 
       14 151765 6 2  22 LEU HD12 H  15.883  12.293  -1.158 1.00 . F F . 129 LEU HD12 1 1 
       14 151766 6 2  22 LEU HD13 H  17.518  12.959  -1.187 1.00 . F F . 129 LEU HD13 1 1 
       14 151767 6 2  22 LEU HD21 H  14.568  14.665   0.350 1.00 . F F . 129 LEU HD21 1 1 
       14 151768 6 2  22 LEU HD22 H  14.917  14.186   2.008 1.00 . F F . 129 LEU HD22 1 1 
       14 151769 6 2  22 LEU HD23 H  14.290  12.998   0.862 1.00 . F F . 129 LEU HD23 1 1 
       14 151770 6 2  22 LEU HG   H  16.994  14.376   0.739 1.00 . F F . 129 LEU HG   1 1 
       14 151771 6 2  22 LEU N    N  17.582  13.803   3.397 1.00 . F F . 129 LEU N    1 1 
       14 151772 6 2  22 LEU O    O  16.461  10.375   3.860 1.00 . F F . 129 LEU O    1 1 
       14 151773 6 2  23 ILE C    C  18.216  10.072   6.463 1.00 . F F . 130 ILE C    1 1 
       14 151774 6 2  23 ILE CA   C  18.969  10.122   5.106 1.00 . F F . 130 ILE CA   1 1 
       14 151775 6 2  23 ILE CB   C  20.548  10.116   5.267 1.00 . F F . 130 ILE CB   1 1 
       14 151776 6 2  23 ILE CD1  C  20.716   7.524   5.532 1.00 . F F . 130 ILE CD1  1 1 
       14 151777 6 2  23 ILE CG1  C  21.044   8.894   6.123 1.00 . F F . 130 ILE CG1  1 1 
       14 151778 6 2  23 ILE CG2  C  21.093  11.454   5.822 1.00 . F F . 130 ILE CG2  1 1 
       14 151779 6 2  23 ILE H    H  19.082  12.038   4.222 1.00 . F F . 130 ILE H    1 1 
       14 151780 6 2  23 ILE HA   H  18.699   9.229   4.534 1.00 . F F . 130 ILE HA   1 1 
       14 151781 6 2  23 ILE HB   H  20.964  10.011   4.266 1.00 . F F . 130 ILE HB   1 1 
       14 151782 6 2  23 ILE HD11 H  21.103   6.748   6.179 1.00 . F F . 130 ILE HD11 1 1 
       14 151783 6 2  23 ILE HD12 H  21.168   7.431   4.556 1.00 . F F . 130 ILE HD12 1 1 
       14 151784 6 2  23 ILE HD13 H  19.642   7.412   5.443 1.00 . F F . 130 ILE HD13 1 1 
       14 151785 6 2  23 ILE HG12 H  22.120   8.945   6.225 1.00 . F F . 130 ILE HG12 1 1 
       14 151786 6 2  23 ILE HG13 H  20.599   8.942   7.109 1.00 . F F . 130 ILE HG13 1 1 
       14 151787 6 2  23 ILE HG21 H  22.174  11.420   5.867 1.00 . F F . 130 ILE HG21 1 1 
       14 151788 6 2  23 ILE HG22 H  20.703  11.625   6.818 1.00 . F F . 130 ILE HG22 1 1 
       14 151789 6 2  23 ILE HG23 H  20.790  12.272   5.177 1.00 . F F . 130 ILE HG23 1 1 
       14 151790 6 2  23 ILE N    N  18.494  11.273   4.329 1.00 . F F . 130 ILE N    1 1 
       14 151791 6 2  23 ILE O    O  18.605  10.696   7.461 1.00 . F F . 130 ILE O    1 1 
       14 151792 6 2  24 ALA C    C  16.811   8.079   8.485 1.00 . F F . 131 ALA C    1 1 
       14 151793 6 2  24 ALA CA   C  16.205   9.171   7.593 1.00 . F F . 131 ALA CA   1 1 
       14 151794 6 2  24 ALA CB   C  14.788   8.789   7.116 1.00 . F F . 131 ALA CB   1 1 
       14 151795 6 2  24 ALA H    H  16.800   8.980   5.578 1.00 . F F . 131 ALA H    1 1 
       14 151796 6 2  24 ALA HA   H  16.140  10.102   8.159 1.00 . F F . 131 ALA HA   1 1 
       14 151797 6 2  24 ALA HB1  H  14.140   8.625   7.971 1.00 . F F . 131 ALA HB1  1 1 
       14 151798 6 2  24 ALA HB2  H  14.832   7.884   6.525 1.00 . F F . 131 ALA HB2  1 1 
       14 151799 6 2  24 ALA HB3  H  14.379   9.589   6.509 1.00 . F F . 131 ALA HB3  1 1 
       14 151800 6 2  24 ALA N    N  17.069   9.382   6.429 1.00 . F F . 131 ALA N    1 1 
       14 151801 6 2  24 ALA O    O  17.717   7.355   8.048 1.00 . F F . 131 ALA O    1 1 
       14 151802 6 2  25 TYR C    C  16.237   5.572  10.258 1.00 . F F . 132 TYR C    1 1 
       14 151803 6 2  25 TYR CA   C  16.765   6.961  10.696 1.00 . F F . 132 TYR CA   1 1 
       14 151804 6 2  25 TYR CB   C  16.271   7.315  12.131 1.00 . F F . 132 TYR CB   1 1 
       14 151805 6 2  25 TYR CD1  C  18.101   6.244  13.572 1.00 . F F . 132 TYR CD1  1 1 
       14 151806 6 2  25 TYR CD2  C  15.847   5.513  13.918 1.00 . F F . 132 TYR CD2  1 1 
       14 151807 6 2  25 TYR CE1  C  18.535   5.374  14.554 1.00 . F F . 132 TYR CE1  1 1 
       14 151808 6 2  25 TYR CE2  C  16.284   4.642  14.900 1.00 . F F . 132 TYR CE2  1 1 
       14 151809 6 2  25 TYR CG   C  16.746   6.337  13.228 1.00 . F F . 132 TYR CG   1 1 
       14 151810 6 2  25 TYR CZ   C  17.626   4.577  15.214 1.00 . F F . 132 TYR CZ   1 1 
       14 151811 6 2  25 TYR H    H  15.655   8.634  10.015 1.00 . F F . 132 TYR H    1 1 
       14 151812 6 2  25 TYR HA   H  17.852   6.948  10.695 1.00 . F F . 132 TYR HA   1 1 
       14 151813 6 2  25 TYR HB2  H  16.631   8.303  12.394 1.00 . F F . 132 TYR HB2  1 1 
       14 151814 6 2  25 TYR HB3  H  15.185   7.333  12.136 1.00 . F F . 132 TYR HB3  1 1 
       14 151815 6 2  25 TYR HD1  H  18.821   6.866  13.055 1.00 . F F . 132 TYR HD1  1 1 
       14 151816 6 2  25 TYR HD2  H  14.794   5.558  13.670 1.00 . F F . 132 TYR HD2  1 1 
       14 151817 6 2  25 TYR HE1  H  19.587   5.321  14.802 1.00 . F F . 132 TYR HE1  1 1 
       14 151818 6 2  25 TYR HE2  H  15.570   4.018  15.421 1.00 . F F . 132 TYR HE2  1 1 
       14 151819 6 2  25 TYR HH   H  17.598   2.876  16.115 1.00 . F F . 132 TYR HH   1 1 
       14 151820 6 2  25 TYR N    N  16.330   7.989   9.734 1.00 . F F . 132 TYR N    1 1 
       14 151821 6 2  25 TYR O    O  15.026   5.328  10.343 1.00 . F F . 132 TYR O    1 1 
       14 151822 6 2  25 TYR OH   O  18.064   3.715  16.195 1.00 . F F . 132 TYR OH   1 1 
       14 151823 6 2  26 PRO C    C  16.957   2.248  10.410 1.00 . F F . 133 PRO C    1 1 
       14 151824 6 2  26 PRO CA   C  16.728   3.308   9.311 1.00 . F F . 133 PRO CA   1 1 
       14 151825 6 2  26 PRO CB   C  17.670   3.118   8.097 1.00 . F F . 133 PRO CB   1 1 
       14 151826 6 2  26 PRO CD   C  18.600   4.819   9.575 1.00 . F F . 133 PRO CD   1 1 
       14 151827 6 2  26 PRO CG   C  18.958   3.791   8.497 1.00 . F F . 133 PRO CG   1 1 
       14 151828 6 2  26 PRO HA   H  15.692   3.272   8.987 1.00 . F F . 133 PRO HA   1 1 
       14 151829 6 2  26 PRO HB2  H  17.820   2.059   7.890 1.00 . F F . 133 PRO HB2  1 1 
       14 151830 6 2  26 PRO HB3  H  17.252   3.602   7.224 1.00 . F F . 133 PRO HB3  1 1 
       14 151831 6 2  26 PRO HD2  H  19.129   4.608  10.499 1.00 . F F . 133 PRO HD2  1 1 
       14 151832 6 2  26 PRO HD3  H  18.834   5.822   9.237 1.00 . F F . 133 PRO HD3  1 1 
       14 151833 6 2  26 PRO HG2  H  19.650   3.050   8.886 1.00 . F F . 133 PRO HG2  1 1 
       14 151834 6 2  26 PRO HG3  H  19.403   4.288   7.639 1.00 . F F . 133 PRO HG3  1 1 
       14 151835 6 2  26 PRO N    N  17.125   4.647   9.757 1.00 . F F . 133 PRO N    1 1 
       14 151836 6 2  26 PRO O    O  16.995   2.572  11.609 1.00 . F F . 133 PRO O    1 1 
       14 151837 6 2  27 ILE C    C  17.874  -1.314   9.952 1.00 . F F . 134 ILE C    1 1 
       14 151838 6 2  27 ILE CA   C  17.413  -0.145  10.848 1.00 . F F . 134 ILE CA   1 1 
       14 151839 6 2  27 ILE CB   C  16.201  -0.551  11.795 1.00 . F F . 134 ILE CB   1 1 
       14 151840 6 2  27 ILE CD1  C  15.488  -2.142  13.741 1.00 . F F . 134 ILE CD1  1 1 
       14 151841 6 2  27 ILE CG1  C  16.566  -1.757  12.727 1.00 . F F . 134 ILE CG1  1 1 
       14 151842 6 2  27 ILE CG2  C  14.899  -0.829  10.994 1.00 . F F . 134 ILE CG2  1 1 
       14 151843 6 2  27 ILE H    H  16.931   0.802   9.027 1.00 . F F . 134 ILE H    1 1 
       14 151844 6 2  27 ILE HA   H  18.252   0.167  11.477 1.00 . F F . 134 ILE HA   1 1 
       14 151845 6 2  27 ILE HB   H  15.998   0.312  12.426 1.00 . F F . 134 ILE HB   1 1 
       14 151846 6 2  27 ILE HD11 H  14.599  -2.468  13.221 1.00 . F F . 134 ILE HD11 1 1 
       14 151847 6 2  27 ILE HD12 H  15.248  -1.288  14.362 1.00 . F F . 134 ILE HD12 1 1 
       14 151848 6 2  27 ILE HD13 H  15.855  -2.943  14.364 1.00 . F F . 134 ILE HD13 1 1 
       14 151849 6 2  27 ILE HG12 H  16.759  -2.630  12.119 1.00 . F F . 134 ILE HG12 1 1 
       14 151850 6 2  27 ILE HG13 H  17.466  -1.518  13.284 1.00 . F F . 134 ILE HG13 1 1 
       14 151851 6 2  27 ILE HG21 H  14.094  -1.078  11.676 1.00 . F F . 134 ILE HG21 1 1 
       14 151852 6 2  27 ILE HG22 H  15.055  -1.655  10.315 1.00 . F F . 134 ILE HG22 1 1 
       14 151853 6 2  27 ILE HG23 H  14.622   0.051  10.427 1.00 . F F . 134 ILE HG23 1 1 
       14 151854 6 2  27 ILE N    N  17.076   0.985   9.979 1.00 . F F . 134 ILE N    1 1 
       14 151855 6 2  27 ILE O    O  17.222  -1.622   8.944 1.00 . F F . 134 ILE O    1 1 
       14 151856 6 2  28 ALA C    C  18.836  -4.308   9.795 1.00 . F F . 135 ALA C    1 1 
       14 151857 6 2  28 ALA CA   C  19.628  -3.023   9.529 1.00 . F F . 135 ALA CA   1 1 
       14 151858 6 2  28 ALA CB   C  21.118  -3.188   9.885 1.00 . F F . 135 ALA CB   1 1 
       14 151859 6 2  28 ALA H    H  19.474  -1.629  11.109 1.00 . F F . 135 ALA H    1 1 
       14 151860 6 2  28 ALA HA   H  19.562  -2.775   8.467 1.00 . F F . 135 ALA HA   1 1 
       14 151861 6 2  28 ALA HB1  H  21.651  -2.272   9.660 1.00 . F F . 135 ALA HB1  1 1 
       14 151862 6 2  28 ALA HB2  H  21.546  -3.998   9.310 1.00 . F F . 135 ALA HB2  1 1 
       14 151863 6 2  28 ALA HB3  H  21.217  -3.407  10.941 1.00 . F F . 135 ALA HB3  1 1 
       14 151864 6 2  28 ALA N    N  19.029  -1.918  10.294 1.00 . F F . 135 ALA N    1 1 
       14 151865 6 2  28 ALA O    O  19.058  -5.002  10.795 1.00 . F F . 135 ALA O    1 1 
       14 151866 6 2  29 VAL C    C  17.163  -6.765   7.976 1.00 . F F . 136 VAL C    1 1 
       14 151867 6 2  29 VAL CA   C  16.926  -5.697   9.066 1.00 . F F . 136 VAL CA   1 1 
       14 151868 6 2  29 VAL CB   C  15.434  -5.179   9.076 1.00 . F F . 136 VAL CB   1 1 
       14 151869 6 2  29 VAL CG1  C  15.140  -4.414  10.395 1.00 . F F . 136 VAL CG1  1 1 
       14 151870 6 2  29 VAL CG2  C  15.109  -4.288   7.848 1.00 . F F . 136 VAL CG2  1 1 
       14 151871 6 2  29 VAL H    H  17.759  -3.985   8.144 1.00 . F F . 136 VAL H    1 1 
       14 151872 6 2  29 VAL HA   H  17.110  -6.166  10.036 1.00 . F F . 136 VAL HA   1 1 
       14 151873 6 2  29 VAL HB   H  14.776  -6.046   9.048 1.00 . F F . 136 VAL HB   1 1 
       14 151874 6 2  29 VAL HG11 H  14.093  -4.114  10.429 1.00 . F F . 136 VAL HG11 1 1 
       14 151875 6 2  29 VAL HG12 H  15.764  -3.531  10.463 1.00 . F F . 136 VAL HG12 1 1 
       14 151876 6 2  29 VAL HG13 H  15.343  -5.057  11.244 1.00 . F F . 136 VAL HG13 1 1 
       14 151877 6 2  29 VAL HG21 H  15.764  -3.425   7.838 1.00 . F F . 136 VAL HG21 1 1 
       14 151878 6 2  29 VAL HG22 H  14.080  -3.954   7.895 1.00 . F F . 136 VAL HG22 1 1 
       14 151879 6 2  29 VAL HG23 H  15.255  -4.857   6.940 1.00 . F F . 136 VAL HG23 1 1 
       14 151880 6 2  29 VAL N    N  17.860  -4.575   8.921 1.00 . F F . 136 VAL N    1 1 
       14 151881 6 2  29 VAL O    O  17.063  -6.483   6.779 1.00 . F F . 136 VAL O    1 1 
       14 151882 6 2  30 GLU C    C  16.421  -9.576   6.890 1.00 . F F . 137 GLU C    1 1 
       14 151883 6 2  30 GLU CA   C  17.759  -9.148   7.545 1.00 . F F . 137 GLU CA   1 1 
       14 151884 6 2  30 GLU CB   C  18.382 -10.309   8.378 1.00 . F F . 137 GLU CB   1 1 
       14 151885 6 2  30 GLU CD   C  19.394 -12.674   8.441 1.00 . F F . 137 GLU CD   1 1 
       14 151886 6 2  30 GLU CG   C  18.760 -11.573   7.569 1.00 . F F . 137 GLU CG   1 1 
       14 151887 6 2  30 GLU H    H  17.699  -8.087   9.384 1.00 . F F . 137 GLU H    1 1 
       14 151888 6 2  30 GLU HA   H  18.461  -8.852   6.767 1.00 . F F . 137 GLU HA   1 1 
       14 151889 6 2  30 GLU HB2  H  19.281  -9.941   8.864 1.00 . F F . 137 GLU HB2  1 1 
       14 151890 6 2  30 GLU HB3  H  17.675 -10.600   9.150 1.00 . F F . 137 GLU HB3  1 1 
       14 151891 6 2  30 GLU HG2  H  17.864 -11.965   7.098 1.00 . F F . 137 GLU HG2  1 1 
       14 151892 6 2  30 GLU HG3  H  19.466 -11.294   6.792 1.00 . F F . 137 GLU HG3  1 1 
       14 151893 6 2  30 GLU N    N  17.539  -7.980   8.422 1.00 . F F . 137 GLU N    1 1 
       14 151894 6 2  30 GLU O    O  16.248  -9.469   5.667 1.00 . F F . 137 GLU O    1 1 
       14 151895 6 2  30 GLU OE1  O  20.562 -12.512   8.860 1.00 . F F . 137 GLU OE1  1 1 
       14 151896 6 2  30 GLU OE2  O  18.730 -13.698   8.725 1.00 . F F . 137 GLU OE2  1 1 
       14 151897 6 2  31 ALA C    C  13.311 -10.497   8.686 1.00 . F F . 138 ALA C    1 1 
       14 151898 6 2  31 ALA CA   C  14.101 -10.352   7.380 1.00 . F F . 138 ALA CA   1 1 
       14 151899 6 2  31 ALA CB   C  14.011 -11.625   6.510 1.00 . F F . 138 ALA CB   1 1 
       14 151900 6 2  31 ALA H    H  15.756 -10.163   8.678 1.00 . F F . 138 ALA H    1 1 
       14 151901 6 2  31 ALA HA   H  13.698  -9.513   6.811 1.00 . F F . 138 ALA HA   1 1 
       14 151902 6 2  31 ALA HB1  H  14.580 -11.486   5.599 1.00 . F F . 138 ALA HB1  1 1 
       14 151903 6 2  31 ALA HB2  H  12.978 -11.828   6.256 1.00 . F F . 138 ALA HB2  1 1 
       14 151904 6 2  31 ALA HB3  H  14.417 -12.467   7.055 1.00 . F F . 138 ALA HB3  1 1 
       14 151905 6 2  31 ALA N    N  15.491 -10.032   7.745 1.00 . F F . 138 ALA N    1 1 
       14 151906 6 2  31 ALA O    O  12.577  -9.594   9.068 1.00 . F F . 138 ALA O    1 1 
       14 151907 6 2  32 LEU C    C  13.694 -13.188  11.230 1.00 . F F . 139 LEU C    1 1 
       14 151908 6 2  32 LEU CA   C  13.017 -11.889  10.736 1.00 . F F . 139 LEU CA   1 1 
       14 151909 6 2  32 LEU CB   C  11.448 -12.011  10.749 1.00 . F F . 139 LEU CB   1 1 
       14 151910 6 2  32 LEU CD1  C  11.184 -12.384  13.299 1.00 . F F . 139 LEU CD1  1 1 
       14 151911 6 2  32 LEU CD2  C  10.823 -10.055  12.327 1.00 . F F . 139 LEU CD2  1 1 
       14 151912 6 2  32 LEU CG   C  10.707 -11.583  12.070 1.00 . F F . 139 LEU CG   1 1 
       14 151913 6 2  32 LEU H    H  14.086 -12.322   8.967 1.00 . F F . 139 LEU H    1 1 
       14 151914 6 2  32 LEU HA   H  13.323 -11.062  11.376 1.00 . F F . 139 LEU HA   1 1 
       14 151915 6 2  32 LEU HB2  H  11.061 -11.395   9.941 1.00 . F F . 139 LEU HB2  1 1 
       14 151916 6 2  32 LEU HB3  H  11.178 -13.041  10.527 1.00 . F F . 139 LEU HB3  1 1 
       14 151917 6 2  32 LEU HD11 H  11.044 -13.441  13.120 1.00 . F F . 139 LEU HD11 1 1 
       14 151918 6 2  32 LEU HD12 H  10.610 -12.096  14.169 1.00 . F F . 139 LEU HD12 1 1 
       14 151919 6 2  32 LEU HD13 H  12.237 -12.190  13.488 1.00 . F F . 139 LEU HD13 1 1 
       14 151920 6 2  32 LEU HD21 H  10.245  -9.783  13.207 1.00 . F F . 139 LEU HD21 1 1 
       14 151921 6 2  32 LEU HD22 H  10.437  -9.512  11.476 1.00 . F F . 139 LEU HD22 1 1 
       14 151922 6 2  32 LEU HD23 H  11.860  -9.781  12.484 1.00 . F F . 139 LEU HD23 1 1 
       14 151923 6 2  32 LEU HG   H   9.653 -11.802  11.949 1.00 . F F . 139 LEU HG   1 1 
       14 151924 6 2  32 LEU N    N  13.541 -11.624   9.387 1.00 . F F . 139 LEU N    1 1 
       14 151925 6 2  32 LEU O    O  13.560 -14.240  10.595 1.00 . F F . 139 LEU O    1 1 
       14 151926 6 2  33 SER C    C  14.372 -15.260  13.581 1.00 . F F . 140 SER C    1 1 
       14 151927 6 2  33 SER CA   C  15.244 -14.199  12.877 1.00 . F F . 140 SER CA   1 1 
       14 151928 6 2  33 SER CB   C  16.324 -13.638  13.828 1.00 . F F . 140 SER CB   1 1 
       14 151929 6 2  33 SER H    H  14.379 -12.267  12.871 1.00 . F F . 140 SER H    1 1 
       14 151930 6 2  33 SER HA   H  15.742 -14.666  12.028 1.00 . F F . 140 SER HA   1 1 
       14 151931 6 2  33 SER HB2  H  16.888 -12.869  13.316 1.00 . F F . 140 SER HB2  1 1 
       14 151932 6 2  33 SER HB3  H  15.848 -13.208  14.699 1.00 . F F . 140 SER HB3  1 1 
       14 151933 6 2  33 SER HG   H  17.940 -14.245  14.765 1.00 . F F . 140 SER HG   1 1 
       14 151934 6 2  33 SER N    N  14.416 -13.098  12.361 1.00 . F F . 140 SER N    1 1 
       14 151935 6 2  33 SER O    O  14.130 -16.341  13.023 1.00 . F F . 140 SER O    1 1 
       14 151936 6 2  33 SER OG   O  17.224 -14.646  14.261 1.00 . F F . 140 SER OG   1 1 
       14 151937 6 2  34 LEU C    C  11.600 -15.747  15.199 1.00 . F F . 141 LEU C    1 1 
       14 151938 6 2  34 LEU CA   C  13.078 -15.887  15.597 1.00 . F F . 141 LEU CA   1 1 
       14 151939 6 2  34 LEU CB   C  13.255 -15.650  17.134 1.00 . F F . 141 LEU CB   1 1 
       14 151940 6 2  34 LEU CD1  C  15.513 -14.413  17.462 1.00 . F F . 141 LEU CD1  1 1 
       14 151941 6 2  34 LEU CD2  C  14.717 -16.087  19.218 1.00 . F F . 141 LEU CD2  1 1 
       14 151942 6 2  34 LEU CG   C  14.720 -15.719  17.712 1.00 . F F . 141 LEU CG   1 1 
       14 151943 6 2  34 LEU H    H  14.029 -14.041  15.149 1.00 . F F . 141 LEU H    1 1 
       14 151944 6 2  34 LEU HA   H  13.415 -16.898  15.362 1.00 . F F . 141 LEU HA   1 1 
       14 151945 6 2  34 LEU HB2  H  12.838 -14.677  17.375 1.00 . F F . 141 LEU HB2  1 1 
       14 151946 6 2  34 LEU HB3  H  12.657 -16.398  17.646 1.00 . F F . 141 LEU HB3  1 1 
       14 151947 6 2  34 LEU HD11 H  15.029 -13.581  17.963 1.00 . F F . 141 LEU HD11 1 1 
       14 151948 6 2  34 LEU HD12 H  15.555 -14.212  16.401 1.00 . F F . 141 LEU HD12 1 1 
       14 151949 6 2  34 LEU HD13 H  16.521 -14.520  17.840 1.00 . F F . 141 LEU HD13 1 1 
       14 151950 6 2  34 LEU HD21 H  15.734 -16.160  19.581 1.00 . F F . 141 LEU HD21 1 1 
       14 151951 6 2  34 LEU HD22 H  14.227 -17.041  19.355 1.00 . F F . 141 LEU HD22 1 1 
       14 151952 6 2  34 LEU HD23 H  14.188 -15.329  19.783 1.00 . F F . 141 LEU HD23 1 1 
       14 151953 6 2  34 LEU HG   H  15.255 -16.508  17.196 1.00 . F F . 141 LEU HG   1 1 
       14 151954 6 2  34 LEU N    N  13.876 -14.940  14.794 1.00 . F F . 141 LEU N    1 1 
       14 151955 6 2  34 LEU O    O  10.984 -14.721  15.479 1.00 . F F . 141 LEU O    1 1 
       14 151956 6 2  35 ILE C    C   9.017 -18.140  14.444 1.00 . F F . 142 ILE C    1 1 
       14 151957 6 2  35 ILE CA   C   9.649 -16.786  14.069 1.00 . F F . 142 ILE CA   1 1 
       14 151958 6 2  35 ILE CB   C   9.540 -16.504  12.515 1.00 . F F . 142 ILE CB   1 1 
       14 151959 6 2  35 ILE CD1  C   7.820 -16.083  10.590 1.00 . F F . 142 ILE CD1  1 1 
       14 151960 6 2  35 ILE CG1  C   8.042 -16.417  12.057 1.00 . F F . 142 ILE CG1  1 1 
       14 151961 6 2  35 ILE CG2  C  10.329 -17.557  11.693 1.00 . F F . 142 ILE CG2  1 1 
       14 151962 6 2  35 ILE H    H  11.621 -17.539  14.320 1.00 . F F . 142 ILE H    1 1 
       14 151963 6 2  35 ILE HA   H   9.108 -15.997  14.596 1.00 . F F . 142 ILE HA   1 1 
       14 151964 6 2  35 ILE HB   H  10.011 -15.540  12.333 1.00 . F F . 142 ILE HB   1 1 
       14 151965 6 2  35 ILE HD11 H   6.760 -16.009  10.403 1.00 . F F . 142 ILE HD11 1 1 
       14 151966 6 2  35 ILE HD12 H   8.237 -16.865   9.971 1.00 . F F . 142 ILE HD12 1 1 
       14 151967 6 2  35 ILE HD13 H   8.294 -15.140  10.353 1.00 . F F . 142 ILE HD13 1 1 
       14 151968 6 2  35 ILE HG12 H   7.560 -17.367  12.244 1.00 . F F . 142 ILE HG12 1 1 
       14 151969 6 2  35 ILE HG13 H   7.540 -15.656  12.644 1.00 . F F . 142 ILE HG13 1 1 
       14 151970 6 2  35 ILE HG21 H  11.365 -17.569  12.012 1.00 . F F . 142 ILE HG21 1 1 
       14 151971 6 2  35 ILE HG22 H  10.289 -17.313  10.640 1.00 . F F . 142 ILE HG22 1 1 
       14 151972 6 2  35 ILE HG23 H   9.900 -18.542  11.848 1.00 . F F . 142 ILE HG23 1 1 
       14 151973 6 2  35 ILE N    N  11.055 -16.764  14.521 1.00 . F F . 142 ILE N    1 1 
       14 151974 6 2  35 ILE O    O   9.731 -19.147  14.526 1.00 . F F . 142 ILE O    1 1 
       14 151975 6 2  36 TYR C    C   7.091 -19.548  16.641 1.00 . F F . 143 TYR C    1 1 
       14 151976 6 2  36 TYR CA   C   6.879 -19.291  15.138 1.00 . F F . 143 TYR CA   1 1 
       14 151977 6 2  36 TYR CB   C   7.147 -20.605  14.330 1.00 . F F . 143 TYR CB   1 1 
       14 151978 6 2  36 TYR CD1  C   7.681 -20.598  11.820 1.00 . F F . 143 TYR CD1  1 1 
       14 151979 6 2  36 TYR CD2  C   5.397 -20.448  12.495 1.00 . F F . 143 TYR CD2  1 1 
       14 151980 6 2  36 TYR CE1  C   7.294 -20.553  10.496 1.00 . F F . 143 TYR CE1  1 1 
       14 151981 6 2  36 TYR CE2  C   5.008 -20.402  11.178 1.00 . F F . 143 TYR CE2  1 1 
       14 151982 6 2  36 TYR CG   C   6.739 -20.546  12.852 1.00 . F F . 143 TYR CG   1 1 
       14 151983 6 2  36 TYR CZ   C   5.955 -20.455  10.185 1.00 . F F . 143 TYR CZ   1 1 
       14 151984 6 2  36 TYR H    H   7.213 -17.278  14.562 1.00 . F F . 143 TYR H    1 1 
       14 151985 6 2  36 TYR HA   H   5.839 -19.008  14.990 1.00 . F F . 143 TYR HA   1 1 
       14 151986 6 2  36 TYR HB2  H   8.204 -20.840  14.377 1.00 . F F . 143 TYR HB2  1 1 
       14 151987 6 2  36 TYR HB3  H   6.596 -21.422  14.785 1.00 . F F . 143 TYR HB3  1 1 
       14 151988 6 2  36 TYR HD1  H   8.732 -20.674  12.067 1.00 . F F . 143 TYR HD1  1 1 
       14 151989 6 2  36 TYR HD2  H   4.648 -20.406  13.277 1.00 . F F . 143 TYR HD2  1 1 
       14 151990 6 2  36 TYR HE1  H   8.039 -20.598   9.710 1.00 . F F . 143 TYR HE1  1 1 
       14 151991 6 2  36 TYR HE2  H   3.959 -20.327  10.929 1.00 . F F . 143 TYR HE2  1 1 
       14 151992 6 2  36 TYR HH   H   5.875 -21.183   8.410 1.00 . F F . 143 TYR HH   1 1 
       14 151993 6 2  36 TYR N    N   7.681 -18.128  14.682 1.00 . F F . 143 TYR N    1 1 
       14 151994 6 2  36 TYR O    O   8.218 -19.470  17.147 1.00 . F F . 143 TYR O    1 1 
       14 151995 6 2  36 TYR OH   O   5.560 -20.403   8.878 1.00 . F F . 143 TYR OH   1 1 
       14 151996 6 2  37 ASN C    C   6.338 -21.776  18.848 1.00 . F F . 144 ASN C    1 1 
       14 151997 6 2  37 ASN CA   C   6.036 -20.265  18.766 1.00 . F F . 144 ASN CA   1 1 
       14 151998 6 2  37 ASN CB   C   4.704 -19.918  19.474 1.00 . F F . 144 ASN CB   1 1 
       14 151999 6 2  37 ASN CG   C   4.723 -20.174  20.989 1.00 . F F . 144 ASN CG   1 1 
       14 152000 6 2  37 ASN H    H   5.125 -19.845  16.895 1.00 . F F . 144 ASN H    1 1 
       14 152001 6 2  37 ASN HA   H   6.846 -19.719  19.249 1.00 . F F . 144 ASN HA   1 1 
       14 152002 6 2  37 ASN HB2  H   4.483 -18.868  19.310 1.00 . F F . 144 ASN HB2  1 1 
       14 152003 6 2  37 ASN HB3  H   3.906 -20.507  19.031 1.00 . F F . 144 ASN HB3  1 1 
       14 152004 6 2  37 ASN HD21 H   4.085 -22.039  20.739 1.00 . F F . 144 ASN HD21 1 1 
       14 152005 6 2  37 ASN HD22 H   4.352 -21.545  22.374 1.00 . F F . 144 ASN HD22 1 1 
       14 152006 6 2  37 ASN N    N   5.991 -19.866  17.346 1.00 . F F . 144 ASN N    1 1 
       14 152007 6 2  37 ASN ND2  N   4.351 -21.373  21.409 1.00 . F F . 144 ASN ND2  1 1 
       14 152008 6 2  37 ASN O    O   5.446 -22.595  19.109 1.00 . F F . 144 ASN O    1 1 
       14 152009 6 2  37 ASN OD1  O   5.065 -19.297  21.776 1.00 . F F . 144 ASN OD1  1 1 
       14 152010 6 2  38 LYS C    C   9.610 -23.425  18.246 1.00 . F F . 145 LYS C    1 1 
       14 152011 6 2  38 LYS CA   C   8.113 -23.495  18.599 1.00 . F F . 145 LYS CA   1 1 
       14 152012 6 2  38 LYS CB   C   7.347 -24.480  17.623 1.00 . F F . 145 LYS CB   1 1 
       14 152013 6 2  38 LYS CD   C   8.467 -26.647  18.493 1.00 . F F . 145 LYS CD   1 1 
       14 152014 6 2  38 LYS CE   C   8.243 -28.082  18.992 1.00 . F F . 145 LYS CE   1 1 
       14 152015 6 2  38 LYS CG   C   7.147 -25.921  18.155 1.00 . F F . 145 LYS CG   1 1 
       14 152016 6 2  38 LYS H    H   8.205 -21.411  18.228 1.00 . F F . 145 LYS H    1 1 
       14 152017 6 2  38 LYS HA   H   8.004 -23.835  19.629 1.00 . F F . 145 LYS HA   1 1 
       14 152018 6 2  38 LYS HB2  H   6.368 -24.065  17.417 1.00 . F F . 145 LYS HB2  1 1 
       14 152019 6 2  38 LYS HB3  H   7.885 -24.540  16.680 1.00 . F F . 145 LYS HB3  1 1 
       14 152020 6 2  38 LYS HD2  H   9.090 -26.681  17.604 1.00 . F F . 145 LYS HD2  1 1 
       14 152021 6 2  38 LYS HD3  H   8.985 -26.088  19.264 1.00 . F F . 145 LYS HD3  1 1 
       14 152022 6 2  38 LYS HE2  H   7.669 -28.058  19.909 1.00 . F F . 145 LYS HE2  1 1 
       14 152023 6 2  38 LYS HE3  H   7.691 -28.640  18.244 1.00 . F F . 145 LYS HE3  1 1 
       14 152024 6 2  38 LYS HG2  H   6.542 -25.877  19.052 1.00 . F F . 145 LYS HG2  1 1 
       14 152025 6 2  38 LYS HG3  H   6.617 -26.496  17.404 1.00 . F F . 145 LYS HG3  1 1 
       14 152026 6 2  38 LYS HZ1  H  10.087 -28.268  19.960 1.00 . F F . 145 LYS HZ1  1 1 
       14 152027 6 2  38 LYS HZ2  H  10.084 -28.845  18.371 1.00 . F F . 145 LYS HZ2  1 1 
       14 152028 6 2  38 LYS HZ3  H   9.350 -29.747  19.597 1.00 . F F . 145 LYS HZ3  1 1 
       14 152029 6 2  38 LYS N    N   7.592 -22.122  18.525 1.00 . F F . 145 LYS N    1 1 
       14 152030 6 2  38 LYS NZ   N   9.528 -28.784  19.252 1.00 . F F . 145 LYS NZ   1 1 
       14 152031 6 2  38 LYS O    O  10.473 -23.508  19.121 1.00 . F F . 145 LYS O    1 1 
       14 152032 6 2  39 ASP C    C  11.171 -22.476  15.004 1.00 . F F . 146 ASP C    1 1 
       14 152033 6 2  39 ASP CA   C  11.230 -23.189  16.373 1.00 . F F . 146 ASP CA   1 1 
       14 152034 6 2  39 ASP CB   C  11.795 -24.639  16.245 1.00 . F F . 146 ASP CB   1 1 
       14 152035 6 2  39 ASP CG   C  13.215 -24.691  15.650 1.00 . F F . 146 ASP CG   1 1 
       14 152036 6 2  39 ASP H    H   9.126 -23.050  16.345 1.00 . F F . 146 ASP H    1 1 
       14 152037 6 2  39 ASP HA   H  11.873 -22.615  17.039 1.00 . F F . 146 ASP HA   1 1 
       14 152038 6 2  39 ASP HB2  H  11.816 -25.092  17.229 1.00 . F F . 146 ASP HB2  1 1 
       14 152039 6 2  39 ASP HB3  H  11.128 -25.223  15.614 1.00 . F F . 146 ASP HB3  1 1 
       14 152040 6 2  39 ASP N    N   9.878 -23.210  16.947 1.00 . F F . 146 ASP N    1 1 
       14 152041 6 2  39 ASP O    O  11.485 -21.289  14.909 1.00 . F F . 146 ASP O    1 1 
       14 152042 6 2  39 ASP OD1  O  14.192 -24.516  16.408 1.00 . F F . 146 ASP OD1  1 1 
       14 152043 6 2  39 ASP OD2  O  13.362 -24.894  14.423 1.00 . F F . 146 ASP OD2  1 1 
       14 152044 6 2  40 LEU C    C  10.149 -24.024  11.756 1.00 . F F . 147 LEU C    1 1 
       14 152045 6 2  40 LEU CA   C  10.565 -22.781  12.574 1.00 . F F . 147 LEU CA   1 1 
       14 152046 6 2  40 LEU CB   C  11.903 -22.157  12.009 1.00 . F F . 147 LEU CB   1 1 
       14 152047 6 2  40 LEU CD1  C  13.160 -20.387  10.627 1.00 . F F . 147 LEU CD1  1 1 
       14 152048 6 2  40 LEU CD2  C  11.046 -21.409   9.669 1.00 . F F . 147 LEU CD2  1 1 
       14 152049 6 2  40 LEU CG   C  11.776 -20.988  10.962 1.00 . F F . 147 LEU CG   1 1 
       14 152050 6 2  40 LEU H    H  10.466 -24.152  14.171 1.00 . F F . 147 LEU H    1 1 
       14 152051 6 2  40 LEU HA   H   9.768 -22.043  12.539 1.00 . F F . 147 LEU HA   1 1 
       14 152052 6 2  40 LEU HB2  H  12.464 -21.774  12.857 1.00 . F F . 147 LEU HB2  1 1 
       14 152053 6 2  40 LEU HB3  H  12.499 -22.948  11.563 1.00 . F F . 147 LEU HB3  1 1 
       14 152054 6 2  40 LEU HD11 H  13.614 -20.003  11.530 1.00 . F F . 147 LEU HD11 1 1 
       14 152055 6 2  40 LEU HD12 H  13.041 -19.580   9.919 1.00 . F F . 147 LEU HD12 1 1 
       14 152056 6 2  40 LEU HD13 H  13.801 -21.150  10.199 1.00 . F F . 147 LEU HD13 1 1 
       14 152057 6 2  40 LEU HD21 H  10.986 -20.565   8.996 1.00 . F F . 147 LEU HD21 1 1 
       14 152058 6 2  40 LEU HD22 H  10.043 -21.739   9.908 1.00 . F F . 147 LEU HD22 1 1 
       14 152059 6 2  40 LEU HD23 H  11.583 -22.217   9.186 1.00 . F F . 147 LEU HD23 1 1 
       14 152060 6 2  40 LEU HG   H  11.191 -20.193  11.411 1.00 . F F . 147 LEU HG   1 1 
       14 152061 6 2  40 LEU N    N  10.713 -23.228  13.976 1.00 . F F . 147 LEU N    1 1 
       14 152062 6 2  40 LEU O    O  10.577 -25.143  12.078 1.00 . F F . 147 LEU O    1 1 
       14 152063 6 2  41 LEU C    C   9.544 -24.593   8.393 1.00 . F F . 148 LEU C    1 1 
       14 152064 6 2  41 LEU CA   C   8.937 -24.912   9.778 1.00 . F F . 148 LEU CA   1 1 
       14 152065 6 2  41 LEU CB   C   7.390 -25.076   9.680 1.00 . F F . 148 LEU CB   1 1 
       14 152066 6 2  41 LEU CD1  C   7.382 -27.610   9.268 1.00 . F F . 148 LEU CD1  1 1 
       14 152067 6 2  41 LEU CD2  C   5.353 -26.221   8.608 1.00 . F F . 148 LEU CD2  1 1 
       14 152068 6 2  41 LEU CG   C   6.891 -26.240   8.757 1.00 . F F . 148 LEU CG   1 1 
       14 152069 6 2  41 LEU H    H   8.943 -22.941  10.577 1.00 . F F . 148 LEU H    1 1 
       14 152070 6 2  41 LEU HA   H   9.364 -25.848  10.133 1.00 . F F . 148 LEU HA   1 1 
       14 152071 6 2  41 LEU HB2  H   7.005 -25.244  10.682 1.00 . F F . 148 LEU HB2  1 1 
       14 152072 6 2  41 LEU HB3  H   6.973 -24.144   9.313 1.00 . F F . 148 LEU HB3  1 1 
       14 152073 6 2  41 LEU HD11 H   7.025 -28.389   8.611 1.00 . F F . 148 LEU HD11 1 1 
       14 152074 6 2  41 LEU HD12 H   7.007 -27.785  10.268 1.00 . F F . 148 LEU HD12 1 1 
       14 152075 6 2  41 LEU HD13 H   8.465 -27.628   9.283 1.00 . F F . 148 LEU HD13 1 1 
       14 152076 6 2  41 LEU HD21 H   5.036 -27.021   7.948 1.00 . F F . 148 LEU HD21 1 1 
       14 152077 6 2  41 LEU HD22 H   5.040 -25.275   8.186 1.00 . F F . 148 LEU HD22 1 1 
       14 152078 6 2  41 LEU HD23 H   4.888 -26.351   9.576 1.00 . F F . 148 LEU HD23 1 1 
       14 152079 6 2  41 LEU HG   H   7.316 -26.103   7.767 1.00 . F F . 148 LEU HG   1 1 
       14 152080 6 2  41 LEU N    N   9.308 -23.836  10.724 1.00 . F F . 148 LEU N    1 1 
       14 152081 6 2  41 LEU O    O   8.957 -23.818   7.629 1.00 . F F . 148 LEU O    1 1 
       14 152082 6 2  42 PRO C    C  11.264 -26.169   5.846 1.00 . F F . 149 PRO C    1 1 
       14 152083 6 2  42 PRO CA   C  11.430 -24.927   6.778 1.00 . F F . 149 PRO CA   1 1 
       14 152084 6 2  42 PRO CB   C  12.903 -24.693   7.220 1.00 . F F . 149 PRO CB   1 1 
       14 152085 6 2  42 PRO CD   C  11.671 -25.896   8.961 1.00 . F F . 149 PRO CD   1 1 
       14 152086 6 2  42 PRO CG   C  13.041 -25.347   8.583 1.00 . F F . 149 PRO CG   1 1 
       14 152087 6 2  42 PRO HA   H  11.061 -24.039   6.257 1.00 . F F . 149 PRO HA   1 1 
       14 152088 6 2  42 PRO HB2  H  13.584 -25.133   6.497 1.00 . F F . 149 PRO HB2  1 1 
       14 152089 6 2  42 PRO HB3  H  13.099 -23.631   7.294 1.00 . F F . 149 PRO HB3  1 1 
       14 152090 6 2  42 PRO HD2  H  11.604 -26.960   8.740 1.00 . F F . 149 PRO HD2  1 1 
       14 152091 6 2  42 PRO HD3  H  11.458 -25.714  10.007 1.00 . F F . 149 PRO HD3  1 1 
       14 152092 6 2  42 PRO HG2  H  13.768 -26.153   8.530 1.00 . F F . 149 PRO HG2  1 1 
       14 152093 6 2  42 PRO HG3  H  13.362 -24.617   9.318 1.00 . F F . 149 PRO HG3  1 1 
       14 152094 6 2  42 PRO N    N  10.774 -25.116   8.081 1.00 . F F . 149 PRO N    1 1 
       14 152095 6 2  42 PRO O    O  10.144 -26.404   5.356 1.00 . F F . 149 PRO O    1 1 
       14 152096 6 2  42 PRO OXT  O  12.255 -26.895   5.585 1.00 . F F . 149 PRO OXT  1 1 
       15 152097 1 1   1 MET C    C -28.269  38.176   2.395 1.00 . A A .   1 MET C    1 1 
       15 152098 1 1   1 MET CA   C -29.698  38.292   1.842 1.00 . A A .   1 MET CA   1 1 
       15 152099 1 1   1 MET CB   C -30.680  38.889   2.894 1.00 . A A .   1 MET CB   1 1 
       15 152100 1 1   1 MET CE   C -34.761  39.937   2.683 1.00 . A A .   1 MET CE   1 1 
       15 152101 1 1   1 MET CG   C -32.101  39.134   2.357 1.00 . A A .   1 MET CG   1 1 
       15 152102 1 1   1 MET H1   H -29.542  36.586   0.666 1.00 . A A .   1 MET H1   1 1 
       15 152103 1 1   1 MET H2   H -31.132  37.014   1.029 1.00 . A A .   1 MET H2   1 1 
       15 152104 1 1   1 MET H3   H -30.153  36.297   2.209 1.00 . A A .   1 MET H3   1 1 
       15 152105 1 1   1 MET HA   H -29.680  38.938   0.969 1.00 . A A .   1 MET HA   1 1 
       15 152106 1 1   1 MET HB2  H -30.750  38.208   3.732 1.00 . A A .   1 MET HB2  1 1 
       15 152107 1 1   1 MET HB3  H -30.288  39.838   3.253 1.00 . A A .   1 MET HB3  1 1 
       15 152108 1 1   1 MET HE1  H -35.077  38.949   2.377 1.00 . A A .   1 MET HE1  1 1 
       15 152109 1 1   1 MET HE2  H -34.619  40.557   1.809 1.00 . A A .   1 MET HE2  1 1 
       15 152110 1 1   1 MET HE3  H -35.521  40.377   3.313 1.00 . A A .   1 MET HE3  1 1 
       15 152111 1 1   1 MET HG2  H -32.048  39.823   1.525 1.00 . A A .   1 MET HG2  1 1 
       15 152112 1 1   1 MET HG3  H -32.508  38.190   2.013 1.00 . A A .   1 MET HG3  1 1 
       15 152113 1 1   1 MET N    N -30.165  36.958   1.406 1.00 . A A .   1 MET N    1 1 
       15 152114 1 1   1 MET O    O -28.071  37.834   3.568 1.00 . A A .   1 MET O    1 1 
       15 152115 1 1   1 MET SD   S -33.217  39.823   3.601 1.00 . A A .   1 MET SD   1 1 
       15 152116 1 1   2 SER C    C -25.078  39.280   0.898 1.00 . A A .   2 SER C    1 1 
       15 152117 1 1   2 SER CA   C -25.843  38.333   1.834 1.00 . A A .   2 SER CA   1 1 
       15 152118 1 1   2 SER CB   C -25.312  36.879   1.651 1.00 . A A .   2 SER CB   1 1 
       15 152119 1 1   2 SER H    H -27.529  38.648   0.595 1.00 . A A .   2 SER H    1 1 
       15 152120 1 1   2 SER HA   H -25.699  38.647   2.866 1.00 . A A .   2 SER HA   1 1 
       15 152121 1 1   2 SER HB2  H -25.414  36.581   0.616 1.00 . A A .   2 SER HB2  1 1 
       15 152122 1 1   2 SER HB3  H -24.268  36.833   1.932 1.00 . A A .   2 SER HB3  1 1 
       15 152123 1 1   2 SER HG   H -25.746  36.042   3.369 1.00 . A A .   2 SER HG   1 1 
       15 152124 1 1   2 SER N    N -27.281  38.411   1.514 1.00 . A A .   2 SER N    1 1 
       15 152125 1 1   2 SER O    O -25.203  39.165  -0.328 1.00 . A A .   2 SER O    1 1 
       15 152126 1 1   2 SER OG   O -26.027  35.954   2.453 1.00 . A A .   2 SER OG   1 1 
       15 152127 1 1   3 GLU C    C -22.248  40.337   0.146 1.00 . A A .   3 GLU C    1 1 
       15 152128 1 1   3 GLU CA   C -23.447  41.138   0.695 1.00 . A A .   3 GLU CA   1 1 
       15 152129 1 1   3 GLU CB   C -22.948  42.309   1.582 1.00 . A A .   3 GLU CB   1 1 
       15 152130 1 1   3 GLU CD   C -23.525  44.149   3.280 1.00 . A A .   3 GLU CD   1 1 
       15 152131 1 1   3 GLU CG   C -24.063  43.138   2.252 1.00 . A A .   3 GLU CG   1 1 
       15 152132 1 1   3 GLU H    H -24.341  40.320   2.450 1.00 . A A .   3 GLU H    1 1 
       15 152133 1 1   3 GLU HA   H -24.026  41.536  -0.136 1.00 . A A .   3 GLU HA   1 1 
       15 152134 1 1   3 GLU HB2  H -22.313  41.900   2.364 1.00 . A A .   3 GLU HB2  1 1 
       15 152135 1 1   3 GLU HB3  H -22.349  42.977   0.969 1.00 . A A .   3 GLU HB3  1 1 
       15 152136 1 1   3 GLU HG2  H -24.618  43.670   1.485 1.00 . A A .   3 GLU HG2  1 1 
       15 152137 1 1   3 GLU HG3  H -24.744  42.458   2.756 1.00 . A A .   3 GLU HG3  1 1 
       15 152138 1 1   3 GLU N    N -24.319  40.230   1.473 1.00 . A A .   3 GLU N    1 1 
       15 152139 1 1   3 GLU O    O -22.081  40.201  -1.071 1.00 . A A .   3 GLU O    1 1 
       15 152140 1 1   3 GLU OE1  O -23.195  45.292   2.908 1.00 . A A .   3 GLU OE1  1 1 
       15 152141 1 1   3 GLU OE2  O -23.412  43.793   4.471 1.00 . A A .   3 GLU OE2  1 1 
       15 152142 1 1   4 GLN C    C -19.118  39.640   0.128 1.00 . A A .   4 GLN C    1 1 
       15 152143 1 1   4 GLN CA   C -20.282  38.928   0.876 1.00 . A A .   4 GLN CA   1 1 
       15 152144 1 1   4 GLN CB   C -20.690  37.588   0.186 1.00 . A A .   4 GLN CB   1 1 
       15 152145 1 1   4 GLN CD   C -20.196  35.071  -0.135 1.00 . A A .   4 GLN CD   1 1 
       15 152146 1 1   4 GLN CG   C -19.712  36.411   0.434 1.00 . A A .   4 GLN CG   1 1 
       15 152147 1 1   4 GLN H    H -21.674  40.014   2.031 1.00 . A A .   4 GLN H    1 1 
       15 152148 1 1   4 GLN HA   H -19.926  38.690   1.871 1.00 . A A .   4 GLN HA   1 1 
       15 152149 1 1   4 GLN HB2  H -21.671  37.296   0.552 1.00 . A A .   4 GLN HB2  1 1 
       15 152150 1 1   4 GLN HB3  H -20.767  37.751  -0.887 1.00 . A A .   4 GLN HB3  1 1 
       15 152151 1 1   4 GLN HE21 H -18.346  34.347  -0.139 1.00 . A A .   4 GLN HE21 1 1 
       15 152152 1 1   4 GLN HE22 H -19.582  33.284  -0.716 1.00 . A A .   4 GLN HE22 1 1 
       15 152153 1 1   4 GLN HG2  H -18.755  36.654  -0.018 1.00 . A A .   4 GLN HG2  1 1 
       15 152154 1 1   4 GLN HG3  H -19.572  36.295   1.505 1.00 . A A .   4 GLN HG3  1 1 
       15 152155 1 1   4 GLN N    N -21.451  39.806   1.101 1.00 . A A .   4 GLN N    1 1 
       15 152156 1 1   4 GLN NE2  N -19.282  34.143  -0.352 1.00 . A A .   4 GLN NE2  1 1 
       15 152157 1 1   4 GLN O    O -19.329  40.484  -0.746 1.00 . A A .   4 GLN O    1 1 
       15 152158 1 1   4 GLN OE1  O -21.393  34.844  -0.308 1.00 . A A .   4 GLN OE1  1 1 
       15 152159 1 1   5 ASN C    C -16.349  39.373  -1.448 1.00 . A A .   5 ASN C    1 1 
       15 152160 1 1   5 ASN CA   C -16.639  39.873  -0.025 1.00 . A A .   5 ASN CA   1 1 
       15 152161 1 1   5 ASN CB   C -15.453  39.515   0.921 1.00 . A A .   5 ASN CB   1 1 
       15 152162 1 1   5 ASN CG   C -14.085  40.011   0.427 1.00 . A A .   5 ASN CG   1 1 
       15 152163 1 1   5 ASN H    H -17.801  38.571   1.170 1.00 . A A .   5 ASN H    1 1 
       15 152164 1 1   5 ASN HA   H -16.762  40.954  -0.043 1.00 . A A .   5 ASN HA   1 1 
       15 152165 1 1   5 ASN HB2  H -15.642  39.955   1.892 1.00 . A A .   5 ASN HB2  1 1 
       15 152166 1 1   5 ASN HB3  H -15.403  38.437   1.036 1.00 . A A .   5 ASN HB3  1 1 
       15 152167 1 1   5 ASN HD21 H -14.301  41.726   1.396 1.00 . A A .   5 ASN HD21 1 1 
       15 152168 1 1   5 ASN HD22 H -12.837  41.546   0.498 1.00 . A A .   5 ASN HD22 1 1 
       15 152169 1 1   5 ASN N    N -17.883  39.278   0.507 1.00 . A A .   5 ASN N    1 1 
       15 152170 1 1   5 ASN ND2  N -13.701  41.212   0.816 1.00 . A A .   5 ASN ND2  1 1 
       15 152171 1 1   5 ASN O    O -15.708  40.082  -2.232 1.00 . A A .   5 ASN O    1 1 
       15 152172 1 1   5 ASN OD1  O -13.384  39.316  -0.314 1.00 . A A .   5 ASN OD1  1 1 
       15 152173 1 1   6 ASN C    C -17.003  38.190  -4.245 1.00 . A A .   6 ASN C    1 1 
       15 152174 1 1   6 ASN CA   C -16.525  37.421  -2.995 1.00 . A A .   6 ASN CA   1 1 
       15 152175 1 1   6 ASN CB   C -17.123  35.984  -2.962 1.00 . A A .   6 ASN CB   1 1 
       15 152176 1 1   6 ASN CG   C -16.592  35.116  -1.813 1.00 . A A .   6 ASN CG   1 1 
       15 152177 1 1   6 ASN H    H -17.423  37.712  -1.106 1.00 . A A .   6 ASN H    1 1 
       15 152178 1 1   6 ASN HA   H -15.444  37.329  -3.048 1.00 . A A .   6 ASN HA   1 1 
       15 152179 1 1   6 ASN HB2  H -18.200  36.050  -2.855 1.00 . A A .   6 ASN HB2  1 1 
       15 152180 1 1   6 ASN HB3  H -16.897  35.488  -3.902 1.00 . A A .   6 ASN HB3  1 1 
       15 152181 1 1   6 ASN HD21 H -16.771  33.466  -2.908 1.00 . A A .   6 ASN HD21 1 1 
       15 152182 1 1   6 ASN HD22 H -16.156  33.245  -1.309 1.00 . A A .   6 ASN HD22 1 1 
       15 152183 1 1   6 ASN N    N -16.834  38.147  -1.753 1.00 . A A .   6 ASN N    1 1 
       15 152184 1 1   6 ASN ND2  N -16.497  33.812  -2.031 1.00 . A A .   6 ASN ND2  1 1 
       15 152185 1 1   6 ASN O    O -18.134  38.012  -4.712 1.00 . A A .   6 ASN O    1 1 
       15 152186 1 1   6 ASN OD1  O -16.282  35.607  -0.725 1.00 . A A .   6 ASN OD1  1 1 
       15 152187 1 1   7 THR C    C -16.261  38.801  -7.150 1.00 . A A .   7 THR C    1 1 
       15 152188 1 1   7 THR CA   C -16.308  39.811  -5.992 1.00 . A A .   7 THR CA   1 1 
       15 152189 1 1   7 THR CB   C -15.187  40.900  -6.146 1.00 . A A .   7 THR CB   1 1 
       15 152190 1 1   7 THR CG2  C -15.312  42.005  -5.078 1.00 . A A .   7 THR CG2  1 1 
       15 152191 1 1   7 THR H    H -15.316  39.269  -4.209 1.00 . A A .   7 THR H    1 1 
       15 152192 1 1   7 THR HA   H -17.277  40.300  -5.975 1.00 . A A .   7 THR HA   1 1 
       15 152193 1 1   7 THR HB   H -15.278  41.358  -7.126 1.00 . A A .   7 THR HB   1 1 
       15 152194 1 1   7 THR HG1  H -13.581  40.311  -5.119 1.00 . A A .   7 THR HG1  1 1 
       15 152195 1 1   7 THR HG21 H -14.518  42.728  -5.208 1.00 . A A .   7 THR HG21 1 1 
       15 152196 1 1   7 THR HG22 H -15.237  41.569  -4.089 1.00 . A A .   7 THR HG22 1 1 
       15 152197 1 1   7 THR HG23 H -16.268  42.505  -5.175 1.00 . A A .   7 THR HG23 1 1 
       15 152198 1 1   7 THR N    N -16.127  39.088  -4.730 1.00 . A A .   7 THR N    1 1 
       15 152199 1 1   7 THR O    O -17.141  38.770  -8.021 1.00 . A A .   7 THR O    1 1 
       15 152200 1 1   7 THR OG1  O -13.882  40.286  -6.041 1.00 . A A .   7 THR OG1  1 1 
       15 152201 1 1   8 GLU C    C -13.766  36.056  -7.435 1.00 . A A .   8 GLU C    1 1 
       15 152202 1 1   8 GLU CA   C -15.044  36.764  -7.901 1.00 . A A .   8 GLU CA   1 1 
       15 152203 1 1   8 GLU CB   C -14.979  37.037  -9.439 1.00 . A A .   8 GLU CB   1 1 
       15 152204 1 1   8 GLU CD   C -14.737  36.026 -11.802 1.00 . A A .   8 GLU CD   1 1 
       15 152205 1 1   8 GLU CG   C -14.783  35.759 -10.291 1.00 . A A .   8 GLU CG   1 1 
       15 152206 1 1   8 GLU H    H -14.487  38.201  -6.468 1.00 . A A .   8 GLU H    1 1 
       15 152207 1 1   8 GLU HA   H -15.897  36.121  -7.688 1.00 . A A .   8 GLU HA   1 1 
       15 152208 1 1   8 GLU HB2  H -15.905  37.515  -9.744 1.00 . A A .   8 GLU HB2  1 1 
       15 152209 1 1   8 GLU HB3  H -14.158  37.718  -9.645 1.00 . A A .   8 GLU HB3  1 1 
       15 152210 1 1   8 GLU HG2  H -13.852  35.282  -9.993 1.00 . A A .   8 GLU HG2  1 1 
       15 152211 1 1   8 GLU HG3  H -15.600  35.072 -10.080 1.00 . A A .   8 GLU HG3  1 1 
       15 152212 1 1   8 GLU N    N -15.205  37.976  -7.099 1.00 . A A .   8 GLU N    1 1 
       15 152213 1 1   8 GLU O    O -12.665  36.421  -7.854 1.00 . A A .   8 GLU O    1 1 
       15 152214 1 1   8 GLU OE1  O -13.632  36.223 -12.351 1.00 . A A .   8 GLU OE1  1 1 
       15 152215 1 1   8 GLU OE2  O -15.807  36.032 -12.448 1.00 . A A .   8 GLU OE2  1 1 
       15 152216 1 1   9 MET C    C -13.333  32.815  -5.848 1.00 . A A .   9 MET C    1 1 
       15 152217 1 1   9 MET CA   C -12.797  34.236  -6.058 1.00 . A A .   9 MET CA   1 1 
       15 152218 1 1   9 MET CB   C -12.152  34.749  -4.730 1.00 . A A .   9 MET CB   1 1 
       15 152219 1 1   9 MET CE   C  -9.671  35.382  -2.745 1.00 . A A .   9 MET CE   1 1 
       15 152220 1 1   9 MET CG   C -11.440  36.113  -4.814 1.00 . A A .   9 MET CG   1 1 
       15 152221 1 1   9 MET H    H -14.787  34.973  -6.091 1.00 . A A .   9 MET H    1 1 
       15 152222 1 1   9 MET HA   H -12.038  34.216  -6.841 1.00 . A A .   9 MET HA   1 1 
       15 152223 1 1   9 MET HB2  H -12.923  34.822  -3.972 1.00 . A A .   9 MET HB2  1 1 
       15 152224 1 1   9 MET HB3  H -11.421  34.019  -4.401 1.00 . A A .   9 MET HB3  1 1 
       15 152225 1 1   9 MET HE1  H -10.202  34.443  -2.668 1.00 . A A .   9 MET HE1  1 1 
       15 152226 1 1   9 MET HE2  H  -9.230  35.622  -1.789 1.00 . A A .   9 MET HE2  1 1 
       15 152227 1 1   9 MET HE3  H  -8.892  35.297  -3.488 1.00 . A A .   9 MET HE3  1 1 
       15 152228 1 1   9 MET HG2  H -10.609  36.040  -5.501 1.00 . A A .   9 MET HG2  1 1 
       15 152229 1 1   9 MET HG3  H -12.142  36.850  -5.188 1.00 . A A .   9 MET HG3  1 1 
       15 152230 1 1   9 MET N    N -13.904  35.106  -6.499 1.00 . A A .   9 MET N    1 1 
       15 152231 1 1   9 MET O    O -14.372  32.623  -5.203 1.00 . A A .   9 MET O    1 1 
       15 152232 1 1   9 MET SD   S -10.815  36.687  -3.216 1.00 . A A .   9 MET SD   1 1 
       15 152233 1 1  10 THR C    C -11.576  29.627  -6.251 1.00 . A A .  10 THR C    1 1 
       15 152234 1 1  10 THR CA   C -12.895  30.402  -6.205 1.00 . A A .  10 THR CA   1 1 
       15 152235 1 1  10 THR CB   C -13.869  29.851  -7.314 1.00 . A A .  10 THR CB   1 1 
       15 152236 1 1  10 THR CG2  C -14.218  28.363  -7.084 1.00 . A A .  10 THR CG2  1 1 
       15 152237 1 1  10 THR H    H -11.834  32.068  -6.944 1.00 . A A .  10 THR H    1 1 
       15 152238 1 1  10 THR HA   H -13.361  30.263  -5.230 1.00 . A A .  10 THR HA   1 1 
       15 152239 1 1  10 THR HB   H -13.391  29.945  -8.284 1.00 . A A .  10 THR HB   1 1 
       15 152240 1 1  10 THR HG1  H -15.216  31.020  -6.471 1.00 . A A .  10 THR HG1  1 1 
       15 152241 1 1  10 THR HG21 H -13.314  27.765  -7.099 1.00 . A A .  10 THR HG21 1 1 
       15 152242 1 1  10 THR HG22 H -14.885  28.017  -7.861 1.00 . A A .  10 THR HG22 1 1 
       15 152243 1 1  10 THR HG23 H -14.706  28.250  -6.124 1.00 . A A .  10 THR HG23 1 1 
       15 152244 1 1  10 THR N    N -12.605  31.828  -6.388 1.00 . A A .  10 THR N    1 1 
       15 152245 1 1  10 THR O    O -10.845  29.727  -7.239 1.00 . A A .  10 THR O    1 1 
       15 152246 1 1  10 THR OG1  O -15.078  30.624  -7.339 1.00 . A A .  10 THR OG1  1 1 
       15 152247 1 1  11 PHE C    C -10.571  26.744  -4.303 1.00 . A A .  11 PHE C    1 1 
       15 152248 1 1  11 PHE CA   C -10.138  27.950  -5.151 1.00 . A A .  11 PHE CA   1 1 
       15 152249 1 1  11 PHE CB   C  -8.801  28.565  -4.622 1.00 . A A .  11 PHE CB   1 1 
       15 152250 1 1  11 PHE CD1  C  -7.314  26.506  -4.993 1.00 . A A .  11 PHE CD1  1 1 
       15 152251 1 1  11 PHE CD2  C  -6.581  28.608  -5.873 1.00 . A A .  11 PHE CD2  1 1 
       15 152252 1 1  11 PHE CE1  C  -6.190  25.894  -5.509 1.00 . A A .  11 PHE CE1  1 1 
       15 152253 1 1  11 PHE CE2  C  -5.458  27.992  -6.381 1.00 . A A .  11 PHE CE2  1 1 
       15 152254 1 1  11 PHE CG   C  -7.537  27.880  -5.165 1.00 . A A .  11 PHE CG   1 1 
       15 152255 1 1  11 PHE CZ   C  -5.263  26.639  -6.204 1.00 . A A .  11 PHE CZ   1 1 
       15 152256 1 1  11 PHE H    H -11.719  29.090  -4.320 1.00 . A A .  11 PHE H    1 1 
       15 152257 1 1  11 PHE HA   H  -9.990  27.612  -6.175 1.00 . A A .  11 PHE HA   1 1 
       15 152258 1 1  11 PHE HB2  H  -8.764  29.613  -4.904 1.00 . A A .  11 PHE HB2  1 1 
       15 152259 1 1  11 PHE HB3  H  -8.770  28.505  -3.539 1.00 . A A .  11 PHE HB3  1 1 
       15 152260 1 1  11 PHE HD1  H  -8.042  25.917  -4.449 1.00 . A A .  11 PHE HD1  1 1 
       15 152261 1 1  11 PHE HD2  H  -6.721  29.673  -6.022 1.00 . A A .  11 PHE HD2  1 1 
       15 152262 1 1  11 PHE HE1  H  -6.035  24.831  -5.367 1.00 . A A .  11 PHE HE1  1 1 
       15 152263 1 1  11 PHE HE2  H  -4.727  28.573  -6.931 1.00 . A A .  11 PHE HE2  1 1 
       15 152264 1 1  11 PHE HZ   H  -4.379  26.162  -6.614 1.00 . A A .  11 PHE HZ   1 1 
       15 152265 1 1  11 PHE N    N -11.226  28.936  -5.154 1.00 . A A .  11 PHE N    1 1 
       15 152266 1 1  11 PHE O    O -10.754  26.878  -3.086 1.00 . A A .  11 PHE O    1 1 
       15 152267 1 1  12 GLN C    C -10.549  23.137  -5.120 1.00 . A A .  12 GLN C    1 1 
       15 152268 1 1  12 GLN CA   C -11.025  24.316  -4.262 1.00 . A A .  12 GLN CA   1 1 
       15 152269 1 1  12 GLN CB   C -12.536  24.195  -3.922 1.00 . A A .  12 GLN CB   1 1 
       15 152270 1 1  12 GLN CD   C -14.289  22.948  -2.502 1.00 . A A .  12 GLN CD   1 1 
       15 152271 1 1  12 GLN CG   C -12.913  22.895  -3.167 1.00 . A A .  12 GLN CG   1 1 
       15 152272 1 1  12 GLN H    H -10.634  25.567  -5.925 1.00 . A A .  12 GLN H    1 1 
       15 152273 1 1  12 GLN HA   H -10.459  24.312  -3.331 1.00 . A A .  12 GLN HA   1 1 
       15 152274 1 1  12 GLN HB2  H -12.817  25.047  -3.309 1.00 . A A .  12 GLN HB2  1 1 
       15 152275 1 1  12 GLN HB3  H -13.109  24.237  -4.845 1.00 . A A .  12 GLN HB3  1 1 
       15 152276 1 1  12 GLN HE21 H -15.183  22.326  -4.162 1.00 . A A .  12 GLN HE21 1 1 
       15 152277 1 1  12 GLN HE22 H -16.224  22.659  -2.822 1.00 . A A .  12 GLN HE22 1 1 
       15 152278 1 1  12 GLN HG2  H -12.901  22.070  -3.868 1.00 . A A .  12 GLN HG2  1 1 
       15 152279 1 1  12 GLN HG3  H -12.169  22.711  -2.399 1.00 . A A .  12 GLN HG3  1 1 
       15 152280 1 1  12 GLN N    N -10.723  25.578  -4.946 1.00 . A A .  12 GLN N    1 1 
       15 152281 1 1  12 GLN NE2  N -15.336  22.604  -3.234 1.00 . A A .  12 GLN NE2  1 1 
       15 152282 1 1  12 GLN O    O -10.733  23.131  -6.339 1.00 . A A .  12 GLN O    1 1 
       15 152283 1 1  12 GLN OE1  O -14.406  23.314  -1.336 1.00 . A A .  12 GLN OE1  1 1 
       15 152284 1 1  13 ILE C    C -10.500  20.017  -5.505 1.00 . A A .  13 ILE C    1 1 
       15 152285 1 1  13 ILE CA   C  -9.352  20.969  -5.109 1.00 . A A .  13 ILE CA   1 1 
       15 152286 1 1  13 ILE CB   C  -8.320  20.186  -4.185 1.00 . A A .  13 ILE CB   1 1 
       15 152287 1 1  13 ILE CD1  C  -7.821  21.871  -2.230 1.00 . A A .  13 ILE CD1  1 1 
       15 152288 1 1  13 ILE CG1  C  -7.291  21.135  -3.458 1.00 . A A .  13 ILE CG1  1 1 
       15 152289 1 1  13 ILE CG2  C  -7.566  19.129  -5.033 1.00 . A A .  13 ILE CG2  1 1 
       15 152290 1 1  13 ILE H    H  -9.901  22.202  -3.485 1.00 . A A .  13 ILE H    1 1 
       15 152291 1 1  13 ILE HA   H  -8.828  21.303  -6.008 1.00 . A A .  13 ILE HA   1 1 
       15 152292 1 1  13 ILE HB   H  -8.889  19.647  -3.427 1.00 . A A .  13 ILE HB   1 1 
       15 152293 1 1  13 ILE HD11 H  -7.033  22.475  -1.803 1.00 . A A .  13 ILE HD11 1 1 
       15 152294 1 1  13 ILE HD12 H  -8.162  21.156  -1.494 1.00 . A A .  13 ILE HD12 1 1 
       15 152295 1 1  13 ILE HD13 H  -8.645  22.510  -2.519 1.00 . A A .  13 ILE HD13 1 1 
       15 152296 1 1  13 ILE HG12 H  -6.438  20.557  -3.127 1.00 . A A .  13 ILE HG12 1 1 
       15 152297 1 1  13 ILE HG13 H  -6.946  21.883  -4.161 1.00 . A A .  13 ILE HG13 1 1 
       15 152298 1 1  13 ILE HG21 H  -6.865  18.588  -4.409 1.00 . A A .  13 ILE HG21 1 1 
       15 152299 1 1  13 ILE HG22 H  -7.021  19.619  -5.830 1.00 . A A .  13 ILE HG22 1 1 
       15 152300 1 1  13 ILE HG23 H  -8.272  18.429  -5.465 1.00 . A A .  13 ILE HG23 1 1 
       15 152301 1 1  13 ILE N    N  -9.931  22.150  -4.457 1.00 . A A .  13 ILE N    1 1 
       15 152302 1 1  13 ILE O    O -11.388  19.761  -4.691 1.00 . A A .  13 ILE O    1 1 
       15 152303 1 1  14 GLN C    C -11.140  17.144  -7.068 1.00 . A A .  14 GLN C    1 1 
       15 152304 1 1  14 GLN CA   C -11.560  18.614  -7.238 1.00 . A A .  14 GLN CA   1 1 
       15 152305 1 1  14 GLN CB   C -11.905  18.941  -8.712 1.00 . A A .  14 GLN CB   1 1 
       15 152306 1 1  14 GLN CD   C -12.848  20.671 -10.361 1.00 . A A .  14 GLN CD   1 1 
       15 152307 1 1  14 GLN CG   C -12.434  20.375  -8.918 1.00 . A A .  14 GLN CG   1 1 
       15 152308 1 1  14 GLN H    H  -9.784  19.786  -7.361 1.00 . A A .  14 GLN H    1 1 
       15 152309 1 1  14 GLN HA   H -12.454  18.776  -6.634 1.00 . A A .  14 GLN HA   1 1 
       15 152310 1 1  14 GLN HB2  H -11.013  18.814  -9.317 1.00 . A A .  14 GLN HB2  1 1 
       15 152311 1 1  14 GLN HB3  H -12.661  18.247  -9.060 1.00 . A A .  14 GLN HB3  1 1 
       15 152312 1 1  14 GLN HE21 H -14.694  20.016 -10.020 1.00 . A A .  14 GLN HE21 1 1 
       15 152313 1 1  14 GLN HE22 H -14.383  20.591 -11.618 1.00 . A A .  14 GLN HE22 1 1 
       15 152314 1 1  14 GLN HG2  H -13.291  20.532  -8.269 1.00 . A A .  14 GLN HG2  1 1 
       15 152315 1 1  14 GLN HG3  H -11.654  21.075  -8.634 1.00 . A A .  14 GLN HG3  1 1 
       15 152316 1 1  14 GLN N    N -10.504  19.528  -6.751 1.00 . A A .  14 GLN N    1 1 
       15 152317 1 1  14 GLN NE2  N -14.100  20.396 -10.700 1.00 . A A .  14 GLN NE2  1 1 
       15 152318 1 1  14 GLN O    O -11.982  16.288  -6.744 1.00 . A A .  14 GLN O    1 1 
       15 152319 1 1  14 GLN OE1  O -12.045  21.136 -11.169 1.00 . A A .  14 GLN OE1  1 1 
       15 152320 1 1  15 ARG C    C  -7.797  15.477  -6.848 1.00 . A A .  15 ARG C    1 1 
       15 152321 1 1  15 ARG CA   C  -9.315  15.472  -7.147 1.00 . A A .  15 ARG CA   1 1 
       15 152322 1 1  15 ARG CB   C  -9.630  14.670  -8.458 1.00 . A A .  15 ARG CB   1 1 
       15 152323 1 1  15 ARG CD   C -11.074  12.591  -7.844 1.00 . A A .  15 ARG CD   1 1 
       15 152324 1 1  15 ARG CG   C  -9.691  13.126  -8.284 1.00 . A A .  15 ARG CG   1 1 
       15 152325 1 1  15 ARG CZ   C -12.301  12.701  -5.649 1.00 . A A .  15 ARG CZ   1 1 
       15 152326 1 1  15 ARG H    H  -9.210  17.580  -7.475 1.00 . A A .  15 ARG H    1 1 
       15 152327 1 1  15 ARG HA   H  -9.828  14.992  -6.313 1.00 . A A .  15 ARG HA   1 1 
       15 152328 1 1  15 ARG HB2  H -10.590  15.002  -8.847 1.00 . A A .  15 ARG HB2  1 1 
       15 152329 1 1  15 ARG HB3  H  -8.873  14.900  -9.202 1.00 . A A .  15 ARG HB3  1 1 
       15 152330 1 1  15 ARG HD2  H -11.767  12.705  -8.668 1.00 . A A .  15 ARG HD2  1 1 
       15 152331 1 1  15 ARG HD3  H -10.972  11.534  -7.620 1.00 . A A .  15 ARG HD3  1 1 
       15 152332 1 1  15 ARG HE   H -11.533  14.258  -6.643 1.00 . A A .  15 ARG HE   1 1 
       15 152333 1 1  15 ARG HG2  H  -9.441  12.659  -9.233 1.00 . A A .  15 ARG HG2  1 1 
       15 152334 1 1  15 ARG HG3  H  -8.952  12.825  -7.548 1.00 . A A .  15 ARG HG3  1 1 
       15 152335 1 1  15 ARG HH11 H -12.209  10.799  -6.384 1.00 . A A .  15 ARG HH11 1 1 
       15 152336 1 1  15 ARG HH12 H -13.044  10.967  -4.871 1.00 . A A .  15 ARG HH12 1 1 
       15 152337 1 1  15 ARG HH21 H -12.621  14.453  -4.677 1.00 . A A .  15 ARG HH21 1 1 
       15 152338 1 1  15 ARG HH22 H -13.274  13.045  -3.905 1.00 . A A .  15 ARG HH22 1 1 
       15 152339 1 1  15 ARG N    N  -9.834  16.853  -7.256 1.00 . A A .  15 ARG N    1 1 
       15 152340 1 1  15 ARG NE   N -11.639  13.284  -6.667 1.00 . A A .  15 ARG NE   1 1 
       15 152341 1 1  15 ARG NH1  N -12.542  11.384  -5.637 1.00 . A A .  15 ARG NH1  1 1 
       15 152342 1 1  15 ARG NH2  N -12.773  13.462  -4.669 1.00 . A A .  15 ARG NH2  1 1 
       15 152343 1 1  15 ARG O    O  -7.059  16.272  -7.420 1.00 . A A .  15 ARG O    1 1 
       15 152344 1 1  16 ILE C    C  -5.553  12.973  -5.772 1.00 . A A .  16 ILE C    1 1 
       15 152345 1 1  16 ILE CA   C  -5.933  14.432  -5.520 1.00 . A A .  16 ILE CA   1 1 
       15 152346 1 1  16 ILE CB   C  -5.651  14.753  -3.984 1.00 . A A .  16 ILE CB   1 1 
       15 152347 1 1  16 ILE CD1  C  -7.845  15.973  -3.258 1.00 . A A .  16 ILE CD1  1 1 
       15 152348 1 1  16 ILE CG1  C  -6.336  16.079  -3.512 1.00 . A A .  16 ILE CG1  1 1 
       15 152349 1 1  16 ILE CG2  C  -4.119  14.797  -3.719 1.00 . A A .  16 ILE CG2  1 1 
       15 152350 1 1  16 ILE H    H  -8.012  14.003  -5.493 1.00 . A A .  16 ILE H    1 1 
       15 152351 1 1  16 ILE HA   H  -5.314  15.085  -6.135 1.00 . A A .  16 ILE HA   1 1 
       15 152352 1 1  16 ILE HB   H  -6.054  13.933  -3.389 1.00 . A A .  16 ILE HB   1 1 
       15 152353 1 1  16 ILE HD11 H  -8.034  15.223  -2.503 1.00 . A A .  16 ILE HD11 1 1 
       15 152354 1 1  16 ILE HD12 H  -8.352  15.699  -4.174 1.00 . A A .  16 ILE HD12 1 1 
       15 152355 1 1  16 ILE HD13 H  -8.220  16.927  -2.916 1.00 . A A .  16 ILE HD13 1 1 
       15 152356 1 1  16 ILE HG12 H  -5.885  16.416  -2.587 1.00 . A A .  16 ILE HG12 1 1 
       15 152357 1 1  16 ILE HG13 H  -6.186  16.843  -4.266 1.00 . A A .  16 ILE HG13 1 1 
       15 152358 1 1  16 ILE HG21 H  -3.670  13.848  -3.993 1.00 . A A .  16 ILE HG21 1 1 
       15 152359 1 1  16 ILE HG22 H  -3.928  14.985  -2.670 1.00 . A A .  16 ILE HG22 1 1 
       15 152360 1 1  16 ILE HG23 H  -3.669  15.588  -4.307 1.00 . A A .  16 ILE HG23 1 1 
       15 152361 1 1  16 ILE N    N  -7.355  14.588  -5.923 1.00 . A A .  16 ILE N    1 1 
       15 152362 1 1  16 ILE O    O  -6.168  12.081  -5.160 1.00 . A A .  16 ILE O    1 1 
       15 152363 1 1  17 TYR C    C  -2.914  11.249  -7.817 1.00 . A A .  17 TYR C    1 1 
       15 152364 1 1  17 TYR CA   C  -4.253  11.353  -7.088 1.00 . A A .  17 TYR CA   1 1 
       15 152365 1 1  17 TYR CB   C  -5.408  10.805  -7.973 1.00 . A A .  17 TYR CB   1 1 
       15 152366 1 1  17 TYR CD1  C  -6.389  12.712  -9.366 1.00 . A A .  17 TYR CD1  1 1 
       15 152367 1 1  17 TYR CD2  C  -5.146  11.021 -10.493 1.00 . A A .  17 TYR CD2  1 1 
       15 152368 1 1  17 TYR CE1  C  -6.637  13.341 -10.570 1.00 . A A .  17 TYR CE1  1 1 
       15 152369 1 1  17 TYR CE2  C  -5.381  11.651 -11.684 1.00 . A A .  17 TYR CE2  1 1 
       15 152370 1 1  17 TYR CG   C  -5.639  11.534  -9.301 1.00 . A A .  17 TYR CG   1 1 
       15 152371 1 1  17 TYR CZ   C  -6.127  12.803 -11.728 1.00 . A A .  17 TYR CZ   1 1 
       15 152372 1 1  17 TYR H    H  -4.038  13.465  -7.014 1.00 . A A .  17 TYR H    1 1 
       15 152373 1 1  17 TYR HA   H  -4.177  10.726  -6.199 1.00 . A A .  17 TYR HA   1 1 
       15 152374 1 1  17 TYR HB2  H  -5.213   9.762  -8.196 1.00 . A A .  17 TYR HB2  1 1 
       15 152375 1 1  17 TYR HB3  H  -6.330  10.855  -7.404 1.00 . A A .  17 TYR HB3  1 1 
       15 152376 1 1  17 TYR HD1  H  -6.788  13.133  -8.452 1.00 . A A .  17 TYR HD1  1 1 
       15 152377 1 1  17 TYR HD2  H  -4.554  10.111 -10.473 1.00 . A A .  17 TYR HD2  1 1 
       15 152378 1 1  17 TYR HE1  H  -7.223  14.255 -10.598 1.00 . A A .  17 TYR HE1  1 1 
       15 152379 1 1  17 TYR HE2  H  -4.976  11.233 -12.595 1.00 . A A .  17 TYR HE2  1 1 
       15 152380 1 1  17 TYR HH   H  -6.265  14.358 -12.859 1.00 . A A .  17 TYR HH   1 1 
       15 152381 1 1  17 TYR N    N  -4.565  12.721  -6.651 1.00 . A A .  17 TYR N    1 1 
       15 152382 1 1  17 TYR O    O  -2.197  12.226  -8.011 1.00 . A A .  17 TYR O    1 1 
       15 152383 1 1  17 TYR OH   O  -6.379  13.403 -12.940 1.00 . A A .  17 TYR OH   1 1 
       15 152384 1 1  18 THR C    C  -1.757   9.420 -10.386 1.00 . A A .  18 THR C    1 1 
       15 152385 1 1  18 THR CA   C  -1.380   9.675  -8.923 1.00 . A A .  18 THR CA   1 1 
       15 152386 1 1  18 THR CB   C  -0.724   8.415  -8.284 1.00 . A A .  18 THR CB   1 1 
       15 152387 1 1  18 THR CG2  C  -0.301   8.685  -6.825 1.00 . A A .  18 THR CG2  1 1 
       15 152388 1 1  18 THR H    H  -3.188   9.277  -7.932 1.00 . A A .  18 THR H    1 1 
       15 152389 1 1  18 THR HA   H  -0.672  10.505  -8.862 1.00 . A A .  18 THR HA   1 1 
       15 152390 1 1  18 THR HB   H   0.159   8.147  -8.857 1.00 . A A .  18 THR HB   1 1 
       15 152391 1 1  18 THR HG1  H  -1.967   7.172  -9.200 1.00 . A A .  18 THR HG1  1 1 
       15 152392 1 1  18 THR HG21 H  -0.073   7.757  -6.330 1.00 . A A .  18 THR HG21 1 1 
       15 152393 1 1  18 THR HG22 H  -1.107   9.176  -6.294 1.00 . A A .  18 THR HG22 1 1 
       15 152394 1 1  18 THR HG23 H   0.575   9.322  -6.809 1.00 . A A .  18 THR HG23 1 1 
       15 152395 1 1  18 THR N    N  -2.583  10.011  -8.179 1.00 . A A .  18 THR N    1 1 
       15 152396 1 1  18 THR O    O  -2.645   8.609 -10.665 1.00 . A A .  18 THR O    1 1 
       15 152397 1 1  18 THR OG1  O  -1.645   7.306  -8.305 1.00 . A A .  18 THR OG1  1 1 
       15 152398 1 1  19 LYS C    C  -0.325   8.956 -13.311 1.00 . A A .  19 LYS C    1 1 
       15 152399 1 1  19 LYS CA   C  -1.341   9.955 -12.760 1.00 . A A .  19 LYS CA   1 1 
       15 152400 1 1  19 LYS CB   C  -1.229  11.295 -13.517 1.00 . A A .  19 LYS CB   1 1 
       15 152401 1 1  19 LYS CD   C  -2.413  13.542 -13.965 1.00 . A A .  19 LYS CD   1 1 
       15 152402 1 1  19 LYS CE   C  -3.155  13.043 -15.217 1.00 . A A .  19 LYS CE   1 1 
       15 152403 1 1  19 LYS CG   C  -2.135  12.412 -12.952 1.00 . A A .  19 LYS CG   1 1 
       15 152404 1 1  19 LYS H    H  -0.488  10.829 -11.015 1.00 . A A .  19 LYS H    1 1 
       15 152405 1 1  19 LYS HA   H  -2.343   9.550 -12.911 1.00 . A A .  19 LYS HA   1 1 
       15 152406 1 1  19 LYS HB2  H  -0.199  11.637 -13.484 1.00 . A A .  19 LYS HB2  1 1 
       15 152407 1 1  19 LYS HB3  H  -1.500  11.124 -14.554 1.00 . A A .  19 LYS HB3  1 1 
       15 152408 1 1  19 LYS HD2  H  -3.016  14.304 -13.484 1.00 . A A .  19 LYS HD2  1 1 
       15 152409 1 1  19 LYS HD3  H  -1.467  13.981 -14.268 1.00 . A A .  19 LYS HD3  1 1 
       15 152410 1 1  19 LYS HE2  H  -2.511  12.368 -15.762 1.00 . A A .  19 LYS HE2  1 1 
       15 152411 1 1  19 LYS HE3  H  -4.049  12.516 -14.912 1.00 . A A .  19 LYS HE3  1 1 
       15 152412 1 1  19 LYS HG2  H  -3.084  11.980 -12.650 1.00 . A A .  19 LYS HG2  1 1 
       15 152413 1 1  19 LYS HG3  H  -1.654  12.837 -12.077 1.00 . A A .  19 LYS HG3  1 1 
       15 152414 1 1  19 LYS HZ1  H  -2.710  14.674 -16.445 1.00 . A A .  19 LYS HZ1  1 1 
       15 152415 1 1  19 LYS HZ2  H  -4.160  14.825 -15.602 1.00 . A A .  19 LYS HZ2  1 1 
       15 152416 1 1  19 LYS HZ3  H  -4.068  13.802 -16.932 1.00 . A A .  19 LYS HZ3  1 1 
       15 152417 1 1  19 LYS N    N  -1.126  10.150 -11.311 1.00 . A A .  19 LYS N    1 1 
       15 152418 1 1  19 LYS NZ   N  -3.548  14.160 -16.115 1.00 . A A .  19 LYS NZ   1 1 
       15 152419 1 1  19 LYS O    O  -0.553   8.322 -14.341 1.00 . A A .  19 LYS O    1 1 
       15 152420 1 1  20 ASP C    C   2.689   7.590 -11.692 1.00 . A A .  20 ASP C    1 1 
       15 152421 1 1  20 ASP CA   C   1.920   7.979 -12.961 1.00 . A A .  20 ASP CA   1 1 
       15 152422 1 1  20 ASP CB   C   2.841   8.689 -13.996 1.00 . A A .  20 ASP CB   1 1 
       15 152423 1 1  20 ASP CG   C   4.195   7.993 -14.231 1.00 . A A .  20 ASP CG   1 1 
       15 152424 1 1  20 ASP H    H   0.889   9.386 -11.785 1.00 . A A .  20 ASP H    1 1 
       15 152425 1 1  20 ASP HA   H   1.512   7.074 -13.412 1.00 . A A .  20 ASP HA   1 1 
       15 152426 1 1  20 ASP HB2  H   2.318   8.747 -14.945 1.00 . A A .  20 ASP HB2  1 1 
       15 152427 1 1  20 ASP HB3  H   3.026   9.704 -13.656 1.00 . A A .  20 ASP HB3  1 1 
       15 152428 1 1  20 ASP N    N   0.802   8.849 -12.601 1.00 . A A .  20 ASP N    1 1 
       15 152429 1 1  20 ASP O    O   2.889   8.417 -10.795 1.00 . A A .  20 ASP O    1 1 
       15 152430 1 1  20 ASP OD1  O   4.261   7.029 -15.022 1.00 . A A .  20 ASP OD1  1 1 
       15 152431 1 1  20 ASP OD2  O   5.204   8.435 -13.642 1.00 . A A .  20 ASP OD2  1 1 
       15 152432 1 1  21 ILE C    C   4.839   4.722 -11.164 1.00 . A A .  21 ILE C    1 1 
       15 152433 1 1  21 ILE CA   C   3.858   5.719 -10.539 1.00 . A A .  21 ILE CA   1 1 
       15 152434 1 1  21 ILE CB   C   2.961   4.933  -9.502 1.00 . A A .  21 ILE CB   1 1 
       15 152435 1 1  21 ILE CD1  C   0.931   5.116  -7.918 1.00 . A A .  21 ILE CD1  1 1 
       15 152436 1 1  21 ILE CG1  C   1.884   5.846  -8.849 1.00 . A A .  21 ILE CG1  1 1 
       15 152437 1 1  21 ILE CG2  C   3.824   4.250  -8.414 1.00 . A A .  21 ILE CG2  1 1 
       15 152438 1 1  21 ILE H    H   2.831   5.729 -12.377 1.00 . A A .  21 ILE H    1 1 
       15 152439 1 1  21 ILE HA   H   4.410   6.504 -10.020 1.00 . A A .  21 ILE HA   1 1 
       15 152440 1 1  21 ILE HB   H   2.448   4.144 -10.048 1.00 . A A .  21 ILE HB   1 1 
       15 152441 1 1  21 ILE HD11 H   1.473   4.728  -7.072 1.00 . A A .  21 ILE HD11 1 1 
       15 152442 1 1  21 ILE HD12 H   0.462   4.296  -8.439 1.00 . A A .  21 ILE HD12 1 1 
       15 152443 1 1  21 ILE HD13 H   0.172   5.802  -7.572 1.00 . A A .  21 ILE HD13 1 1 
       15 152444 1 1  21 ILE HG12 H   2.371   6.625  -8.278 1.00 . A A .  21 ILE HG12 1 1 
       15 152445 1 1  21 ILE HG13 H   1.287   6.306  -9.628 1.00 . A A .  21 ILE HG13 1 1 
       15 152446 1 1  21 ILE HG21 H   3.214   3.599  -7.814 1.00 . A A .  21 ILE HG21 1 1 
       15 152447 1 1  21 ILE HG22 H   4.276   5.002  -7.783 1.00 . A A .  21 ILE HG22 1 1 
       15 152448 1 1  21 ILE HG23 H   4.608   3.665  -8.883 1.00 . A A .  21 ILE HG23 1 1 
       15 152449 1 1  21 ILE N    N   3.073   6.313 -11.630 1.00 . A A .  21 ILE N    1 1 
       15 152450 1 1  21 ILE O    O   4.482   4.026 -12.119 1.00 . A A .  21 ILE O    1 1 
       15 152451 1 1  22 SER C    C   7.987   3.368  -9.807 1.00 . A A .  22 SER C    1 1 
       15 152452 1 1  22 SER CA   C   7.004   3.589 -10.957 1.00 . A A .  22 SER CA   1 1 
       15 152453 1 1  22 SER CB   C   7.759   3.927 -12.264 1.00 . A A .  22 SER CB   1 1 
       15 152454 1 1  22 SER H    H   6.311   5.298  -9.937 1.00 . A A .  22 SER H    1 1 
       15 152455 1 1  22 SER HA   H   6.436   2.670 -11.105 1.00 . A A .  22 SER HA   1 1 
       15 152456 1 1  22 SER HB2  H   7.053   3.980 -13.083 1.00 . A A .  22 SER HB2  1 1 
       15 152457 1 1  22 SER HB3  H   8.253   4.887 -12.163 1.00 . A A .  22 SER HB3  1 1 
       15 152458 1 1  22 SER HG   H   8.295   2.118 -12.790 1.00 . A A .  22 SER HG   1 1 
       15 152459 1 1  22 SER N    N   6.049   4.632 -10.607 1.00 . A A .  22 SER N    1 1 
       15 152460 1 1  22 SER O    O   8.431   4.312  -9.154 1.00 . A A .  22 SER O    1 1 
       15 152461 1 1  22 SER OG   O   8.734   2.950 -12.584 1.00 . A A .  22 SER OG   1 1 
       15 152462 1 1  23 PHE C    C  10.154   0.610  -9.416 1.00 . A A .  23 PHE C    1 1 
       15 152463 1 1  23 PHE CA   C   9.334   1.646  -8.650 1.00 . A A .  23 PHE CA   1 1 
       15 152464 1 1  23 PHE CB   C   8.702   1.042  -7.362 1.00 . A A .  23 PHE CB   1 1 
       15 152465 1 1  23 PHE CD1  C  10.325   1.283  -5.421 1.00 . A A .  23 PHE CD1  1 1 
       15 152466 1 1  23 PHE CD2  C  10.016  -0.896  -6.353 1.00 . A A .  23 PHE CD2  1 1 
       15 152467 1 1  23 PHE CE1  C  11.236   0.766  -4.520 1.00 . A A .  23 PHE CE1  1 1 
       15 152468 1 1  23 PHE CE2  C  10.922  -1.410  -5.455 1.00 . A A .  23 PHE CE2  1 1 
       15 152469 1 1  23 PHE CG   C   9.698   0.462  -6.356 1.00 . A A .  23 PHE CG   1 1 
       15 152470 1 1  23 PHE CZ   C  11.532  -0.581  -4.538 1.00 . A A .  23 PHE CZ   1 1 
       15 152471 1 1  23 PHE H    H   7.782   1.409 -10.043 1.00 . A A .  23 PHE H    1 1 
       15 152472 1 1  23 PHE HA   H   9.969   2.494  -8.384 1.00 . A A .  23 PHE HA   1 1 
       15 152473 1 1  23 PHE HB2  H   8.140   1.819  -6.857 1.00 . A A .  23 PHE HB2  1 1 
       15 152474 1 1  23 PHE HB3  H   8.009   0.260  -7.642 1.00 . A A .  23 PHE HB3  1 1 
       15 152475 1 1  23 PHE HD1  H  10.092   2.341  -5.397 1.00 . A A .  23 PHE HD1  1 1 
       15 152476 1 1  23 PHE HD2  H   9.538  -1.555  -7.071 1.00 . A A .  23 PHE HD2  1 1 
       15 152477 1 1  23 PHE HE1  H  11.719   1.417  -3.797 1.00 . A A .  23 PHE HE1  1 1 
       15 152478 1 1  23 PHE HE2  H  11.157  -2.469  -5.469 1.00 . A A .  23 PHE HE2  1 1 
       15 152479 1 1  23 PHE HZ   H  12.246  -0.991  -3.834 1.00 . A A .  23 PHE HZ   1 1 
       15 152480 1 1  23 PHE N    N   8.288   2.098  -9.563 1.00 . A A .  23 PHE N    1 1 
       15 152481 1 1  23 PHE O    O   9.584  -0.240 -10.098 1.00 . A A .  23 PHE O    1 1 
       15 152482 1 1  24 GLU C    C  13.567  -0.547  -9.091 1.00 . A A .  24 GLU C    1 1 
       15 152483 1 1  24 GLU CA   C  12.397  -0.223 -10.018 1.00 . A A .  24 GLU CA   1 1 
       15 152484 1 1  24 GLU CB   C  12.933   0.393 -11.344 1.00 . A A .  24 GLU CB   1 1 
       15 152485 1 1  24 GLU CD   C  12.500   1.145 -13.746 1.00 . A A .  24 GLU CD   1 1 
       15 152486 1 1  24 GLU CG   C  11.886   0.567 -12.464 1.00 . A A .  24 GLU CG   1 1 
       15 152487 1 1  24 GLU H    H  11.863   1.415  -8.789 1.00 . A A .  24 GLU H    1 1 
       15 152488 1 1  24 GLU HA   H  11.855  -1.146 -10.248 1.00 . A A .  24 GLU HA   1 1 
       15 152489 1 1  24 GLU HB2  H  13.356   1.369 -11.122 1.00 . A A .  24 GLU HB2  1 1 
       15 152490 1 1  24 GLU HB3  H  13.727  -0.242 -11.723 1.00 . A A .  24 GLU HB3  1 1 
       15 152491 1 1  24 GLU HG2  H  11.438  -0.401 -12.682 1.00 . A A .  24 GLU HG2  1 1 
       15 152492 1 1  24 GLU HG3  H  11.106   1.234 -12.112 1.00 . A A .  24 GLU HG3  1 1 
       15 152493 1 1  24 GLU N    N  11.481   0.702  -9.333 1.00 . A A .  24 GLU N    1 1 
       15 152494 1 1  24 GLU O    O  14.321   0.340  -8.711 1.00 . A A .  24 GLU O    1 1 
       15 152495 1 1  24 GLU OE1  O  12.614   2.381 -13.848 1.00 . A A .  24 GLU OE1  1 1 
       15 152496 1 1  24 GLU OE2  O  12.901   0.367 -14.640 1.00 . A A .  24 GLU OE2  1 1 
       15 152497 1 1  25 ALA C    C  15.472  -3.474  -8.822 1.00 . A A .  25 ALA C    1 1 
       15 152498 1 1  25 ALA CA   C  14.849  -2.339  -7.991 1.00 . A A .  25 ALA CA   1 1 
       15 152499 1 1  25 ALA CB   C  14.408  -2.804  -6.586 1.00 . A A .  25 ALA CB   1 1 
       15 152500 1 1  25 ALA H    H  13.031  -2.459  -9.044 1.00 . A A .  25 ALA H    1 1 
       15 152501 1 1  25 ALA HA   H  15.594  -1.548  -7.874 1.00 . A A .  25 ALA HA   1 1 
       15 152502 1 1  25 ALA HB1  H  15.210  -3.360  -6.123 1.00 . A A .  25 ALA HB1  1 1 
       15 152503 1 1  25 ALA HB2  H  13.534  -3.435  -6.661 1.00 . A A .  25 ALA HB2  1 1 
       15 152504 1 1  25 ALA HB3  H  14.181  -1.957  -5.964 1.00 . A A .  25 ALA HB3  1 1 
       15 152505 1 1  25 ALA N    N  13.713  -1.821  -8.750 1.00 . A A .  25 ALA N    1 1 
       15 152506 1 1  25 ALA O    O  15.136  -4.653  -8.628 1.00 . A A .  25 ALA O    1 1 
       15 152507 1 1  26 PRO C    C  18.092  -4.881  -9.830 1.00 . A A .  26 PRO C    1 1 
       15 152508 1 1  26 PRO CA   C  17.032  -4.141 -10.661 1.00 . A A .  26 PRO CA   1 1 
       15 152509 1 1  26 PRO CB   C  17.653  -3.298 -11.805 1.00 . A A .  26 PRO CB   1 1 
       15 152510 1 1  26 PRO CD   C  16.729  -1.733 -10.234 1.00 . A A .  26 PRO CD   1 1 
       15 152511 1 1  26 PRO CG   C  17.877  -1.942 -11.202 1.00 . A A .  26 PRO CG   1 1 
       15 152512 1 1  26 PRO HA   H  16.331  -4.864 -11.067 1.00 . A A .  26 PRO HA   1 1 
       15 152513 1 1  26 PRO HB2  H  18.586  -3.742 -12.151 1.00 . A A .  26 PRO HB2  1 1 
       15 152514 1 1  26 PRO HB3  H  16.956  -3.227 -12.629 1.00 . A A .  26 PRO HB3  1 1 
       15 152515 1 1  26 PRO HD2  H  17.052  -1.154  -9.376 1.00 . A A .  26 PRO HD2  1 1 
       15 152516 1 1  26 PRO HD3  H  15.898  -1.237 -10.727 1.00 . A A .  26 PRO HD3  1 1 
       15 152517 1 1  26 PRO HG2  H  18.833  -1.923 -10.677 1.00 . A A .  26 PRO HG2  1 1 
       15 152518 1 1  26 PRO HG3  H  17.865  -1.177 -11.973 1.00 . A A .  26 PRO HG3  1 1 
       15 152519 1 1  26 PRO N    N  16.343  -3.127  -9.831 1.00 . A A .  26 PRO N    1 1 
       15 152520 1 1  26 PRO O    O  18.369  -6.065 -10.047 1.00 . A A .  26 PRO O    1 1 
       15 152521 1 1  27 ASN C    C  19.151  -4.854  -6.555 1.00 . A A .  27 ASN C    1 1 
       15 152522 1 1  27 ASN CA   C  19.704  -4.641  -7.967 1.00 . A A .  27 ASN CA   1 1 
       15 152523 1 1  27 ASN CB   C  20.872  -3.631  -7.965 1.00 . A A .  27 ASN CB   1 1 
       15 152524 1 1  27 ASN CG   C  21.346  -3.236  -9.369 1.00 . A A .  27 ASN CG   1 1 
       15 152525 1 1  27 ASN H    H  18.299  -3.251  -8.685 1.00 . A A .  27 ASN H    1 1 
       15 152526 1 1  27 ASN HA   H  20.062  -5.597  -8.341 1.00 . A A .  27 ASN HA   1 1 
       15 152527 1 1  27 ASN HB2  H  20.563  -2.734  -7.440 1.00 . A A .  27 ASN HB2  1 1 
       15 152528 1 1  27 ASN HB3  H  21.713  -4.070  -7.443 1.00 . A A .  27 ASN HB3  1 1 
       15 152529 1 1  27 ASN HD21 H  21.925  -1.461  -8.705 1.00 . A A .  27 ASN HD21 1 1 
       15 152530 1 1  27 ASN HD22 H  22.189  -1.763 -10.379 1.00 . A A .  27 ASN HD22 1 1 
       15 152531 1 1  27 ASN N    N  18.641  -4.158  -8.841 1.00 . A A .  27 ASN N    1 1 
       15 152532 1 1  27 ASN ND2  N  21.870  -2.032  -9.499 1.00 . A A .  27 ASN ND2  1 1 
       15 152533 1 1  27 ASN O    O  19.884  -4.730  -5.564 1.00 . A A .  27 ASN O    1 1 
       15 152534 1 1  27 ASN OD1  O  21.249  -4.009 -10.324 1.00 . A A .  27 ASN OD1  1 1 
       15 152535 1 1  28 ALA C    C  17.855  -6.746  -4.476 1.00 . A A .  28 ALA C    1 1 
       15 152536 1 1  28 ALA CA   C  17.166  -5.562  -5.232 1.00 . A A .  28 ALA CA   1 1 
       15 152537 1 1  28 ALA CB   C  15.672  -5.839  -5.491 1.00 . A A .  28 ALA CB   1 1 
       15 152538 1 1  28 ALA H    H  17.341  -5.272  -7.319 1.00 . A A .  28 ALA H    1 1 
       15 152539 1 1  28 ALA HA   H  17.221  -4.668  -4.604 1.00 . A A .  28 ALA HA   1 1 
       15 152540 1 1  28 ALA HB1  H  15.092  -5.594  -4.610 1.00 . A A .  28 ALA HB1  1 1 
       15 152541 1 1  28 ALA HB2  H  15.521  -6.886  -5.737 1.00 . A A .  28 ALA HB2  1 1 
       15 152542 1 1  28 ALA HB3  H  15.326  -5.235  -6.315 1.00 . A A .  28 ALA HB3  1 1 
       15 152543 1 1  28 ALA N    N  17.856  -5.225  -6.488 1.00 . A A .  28 ALA N    1 1 
       15 152544 1 1  28 ALA O    O  18.021  -6.661  -3.258 1.00 . A A .  28 ALA O    1 1 
       15 152545 1 1  29 PRO C    C  20.586  -8.486  -4.325 1.00 . A A .  29 PRO C    1 1 
       15 152546 1 1  29 PRO CA   C  19.108  -8.934  -4.522 1.00 . A A .  29 PRO CA   1 1 
       15 152547 1 1  29 PRO CB   C  19.008 -10.148  -5.499 1.00 . A A .  29 PRO CB   1 1 
       15 152548 1 1  29 PRO CD   C  17.922  -8.292  -6.565 1.00 . A A .  29 PRO CD   1 1 
       15 152549 1 1  29 PRO CG   C  17.908  -9.797  -6.466 1.00 . A A .  29 PRO CG   1 1 
       15 152550 1 1  29 PRO HA   H  18.692  -9.210  -3.550 1.00 . A A .  29 PRO HA   1 1 
       15 152551 1 1  29 PRO HB2  H  19.954 -10.295  -6.026 1.00 . A A .  29 PRO HB2  1 1 
       15 152552 1 1  29 PRO HB3  H  18.755 -11.046  -4.953 1.00 . A A .  29 PRO HB3  1 1 
       15 152553 1 1  29 PRO HD2  H  18.679  -7.955  -7.273 1.00 . A A .  29 PRO HD2  1 1 
       15 152554 1 1  29 PRO HD3  H  16.948  -7.915  -6.851 1.00 . A A .  29 PRO HD3  1 1 
       15 152555 1 1  29 PRO HG2  H  18.101 -10.248  -7.436 1.00 . A A .  29 PRO HG2  1 1 
       15 152556 1 1  29 PRO HG3  H  16.946 -10.133  -6.086 1.00 . A A .  29 PRO HG3  1 1 
       15 152557 1 1  29 PRO N    N  18.267  -7.884  -5.168 1.00 . A A .  29 PRO N    1 1 
       15 152558 1 1  29 PRO O    O  21.305  -9.054  -3.498 1.00 . A A .  29 PRO O    1 1 
       15 152559 1 1  30 HIS C    C  22.807  -6.059  -4.000 1.00 . A A .  30 HIS C    1 1 
       15 152560 1 1  30 HIS CA   C  22.454  -7.041  -5.140 1.00 . A A .  30 HIS CA   1 1 
       15 152561 1 1  30 HIS CB   C  22.808  -6.376  -6.502 1.00 . A A .  30 HIS CB   1 1 
       15 152562 1 1  30 HIS CD2  C  21.522  -7.907  -8.175 1.00 . A A .  30 HIS CD2  1 1 
       15 152563 1 1  30 HIS CE1  C  23.084  -8.134  -9.684 1.00 . A A .  30 HIS CE1  1 1 
       15 152564 1 1  30 HIS CG   C  22.607  -7.226  -7.734 1.00 . A A .  30 HIS CG   1 1 
       15 152565 1 1  30 HIS H    H  20.369  -6.956  -5.619 1.00 . A A .  30 HIS H    1 1 
       15 152566 1 1  30 HIS HA   H  23.065  -7.932  -5.024 1.00 . A A .  30 HIS HA   1 1 
       15 152567 1 1  30 HIS HB2  H  22.196  -5.495  -6.627 1.00 . A A .  30 HIS HB2  1 1 
       15 152568 1 1  30 HIS HB3  H  23.850  -6.068  -6.483 1.00 . A A .  30 HIS HB3  1 1 
       15 152569 1 1  30 HIS HD1  H  24.468  -6.999  -8.703 1.00 . A A .  30 HIS HD1  1 1 
       15 152570 1 1  30 HIS HD2  H  20.566  -7.973  -7.678 1.00 . A A .  30 HIS HD2  1 1 
       15 152571 1 1  30 HIS HE1  H  23.611  -8.424 -10.582 1.00 . A A .  30 HIS HE1  1 1 
       15 152572 1 1  30 HIS HE2  H  21.209  -8.868 -10.005 1.00 . A A .  30 HIS HE2  1 1 
       15 152573 1 1  30 HIS N    N  21.026  -7.459  -5.092 1.00 . A A .  30 HIS N    1 1 
       15 152574 1 1  30 HIS ND1  N  23.569  -7.392  -8.708 1.00 . A A .  30 HIS ND1  1 1 
       15 152575 1 1  30 HIS NE2  N  21.847  -8.460  -9.382 1.00 . A A .  30 HIS NE2  1 1 
       15 152576 1 1  30 HIS O    O  23.982  -5.898  -3.671 1.00 . A A .  30 HIS O    1 1 
       15 152577 1 1  31 VAL C    C  22.407  -5.154  -0.987 1.00 . A A .  31 VAL C    1 1 
       15 152578 1 1  31 VAL CA   C  22.002  -4.431  -2.303 1.00 . A A .  31 VAL CA   1 1 
       15 152579 1 1  31 VAL CB   C  20.717  -3.541  -2.083 1.00 . A A .  31 VAL CB   1 1 
       15 152580 1 1  31 VAL CG1  C  19.537  -4.366  -1.537 1.00 . A A .  31 VAL CG1  1 1 
       15 152581 1 1  31 VAL CG2  C  21.011  -2.315  -1.186 1.00 . A A .  31 VAL CG2  1 1 
       15 152582 1 1  31 VAL H    H  20.874  -5.561  -3.728 1.00 . A A .  31 VAL H    1 1 
       15 152583 1 1  31 VAL HA   H  22.818  -3.776  -2.598 1.00 . A A .  31 VAL HA   1 1 
       15 152584 1 1  31 VAL HB   H  20.416  -3.163  -3.057 1.00 . A A .  31 VAL HB   1 1 
       15 152585 1 1  31 VAL HG11 H  19.790  -4.771  -0.563 1.00 . A A .  31 VAL HG11 1 1 
       15 152586 1 1  31 VAL HG12 H  19.319  -5.180  -2.214 1.00 . A A .  31 VAL HG12 1 1 
       15 152587 1 1  31 VAL HG13 H  18.661  -3.735  -1.445 1.00 . A A .  31 VAL HG13 1 1 
       15 152588 1 1  31 VAL HG21 H  21.336  -2.644  -0.206 1.00 . A A .  31 VAL HG21 1 1 
       15 152589 1 1  31 VAL HG22 H  20.119  -1.711  -1.084 1.00 . A A .  31 VAL HG22 1 1 
       15 152590 1 1  31 VAL HG23 H  21.794  -1.717  -1.637 1.00 . A A .  31 VAL HG23 1 1 
       15 152591 1 1  31 VAL N    N  21.791  -5.402  -3.410 1.00 . A A .  31 VAL N    1 1 
       15 152592 1 1  31 VAL O    O  22.980  -4.546  -0.079 1.00 . A A .  31 VAL O    1 1 
       15 152593 1 1  32 PHE C    C  23.885  -7.704   0.306 1.00 . A A .  32 PHE C    1 1 
       15 152594 1 1  32 PHE CA   C  22.395  -7.310   0.254 1.00 . A A .  32 PHE CA   1 1 
       15 152595 1 1  32 PHE CB   C  21.494  -8.580   0.221 1.00 . A A .  32 PHE CB   1 1 
       15 152596 1 1  32 PHE CD1  C  21.600  -9.293   2.663 1.00 . A A .  32 PHE CD1  1 1 
       15 152597 1 1  32 PHE CD2  C  22.285 -10.885   1.008 1.00 . A A .  32 PHE CD2  1 1 
       15 152598 1 1  32 PHE CE1  C  21.882 -10.209   3.657 1.00 . A A .  32 PHE CE1  1 1 
       15 152599 1 1  32 PHE CE2  C  22.564 -11.802   2.006 1.00 . A A .  32 PHE CE2  1 1 
       15 152600 1 1  32 PHE CG   C  21.794  -9.608   1.320 1.00 . A A .  32 PHE CG   1 1 
       15 152601 1 1  32 PHE CZ   C  22.364 -11.462   3.331 1.00 . A A .  32 PHE CZ   1 1 
       15 152602 1 1  32 PHE H    H  21.722  -6.891  -1.711 1.00 . A A .  32 PHE H    1 1 
       15 152603 1 1  32 PHE HA   H  22.150  -6.730   1.144 1.00 . A A .  32 PHE HA   1 1 
       15 152604 1 1  32 PHE HB2  H  20.457  -8.280   0.331 1.00 . A A .  32 PHE HB2  1 1 
       15 152605 1 1  32 PHE HB3  H  21.609  -9.065  -0.742 1.00 . A A .  32 PHE HB3  1 1 
       15 152606 1 1  32 PHE HD1  H  21.221  -8.313   2.931 1.00 . A A .  32 PHE HD1  1 1 
       15 152607 1 1  32 PHE HD2  H  22.444 -11.158  -0.028 1.00 . A A .  32 PHE HD2  1 1 
       15 152608 1 1  32 PHE HE1  H  21.724  -9.945   4.697 1.00 . A A .  32 PHE HE1  1 1 
       15 152609 1 1  32 PHE HE2  H  22.942 -12.786   1.751 1.00 . A A .  32 PHE HE2  1 1 
       15 152610 1 1  32 PHE HZ   H  22.587 -12.179   4.114 1.00 . A A .  32 PHE HZ   1 1 
       15 152611 1 1  32 PHE N    N  22.118  -6.469  -0.925 1.00 . A A .  32 PHE N    1 1 
       15 152612 1 1  32 PHE O    O  24.499  -7.702   1.380 1.00 . A A .  32 PHE O    1 1 
       15 152613 1 1  33 GLN C    C  26.780  -7.196  -0.922 1.00 . A A .  33 GLN C    1 1 
       15 152614 1 1  33 GLN CA   C  25.872  -8.438  -0.990 1.00 . A A .  33 GLN CA   1 1 
       15 152615 1 1  33 GLN CB   C  26.107  -9.246  -2.295 1.00 . A A .  33 GLN CB   1 1 
       15 152616 1 1  33 GLN CD   C  25.726  -9.400  -4.846 1.00 . A A .  33 GLN CD   1 1 
       15 152617 1 1  33 GLN CG   C  25.653  -8.534  -3.585 1.00 . A A .  33 GLN CG   1 1 
       15 152618 1 1  33 GLN H    H  23.890  -8.048  -1.670 1.00 . A A .  33 GLN H    1 1 
       15 152619 1 1  33 GLN HA   H  26.111  -9.074  -0.142 1.00 . A A .  33 GLN HA   1 1 
       15 152620 1 1  33 GLN HB2  H  27.166  -9.469  -2.385 1.00 . A A .  33 GLN HB2  1 1 
       15 152621 1 1  33 GLN HB3  H  25.568 -10.185  -2.218 1.00 . A A .  33 GLN HB3  1 1 
       15 152622 1 1  33 GLN HE21 H  26.041  -7.799  -5.984 1.00 . A A .  33 GLN HE21 1 1 
       15 152623 1 1  33 GLN HE22 H  26.004  -9.317  -6.812 1.00 . A A .  33 GLN HE22 1 1 
       15 152624 1 1  33 GLN HG2  H  24.621  -8.215  -3.458 1.00 . A A .  33 GLN HG2  1 1 
       15 152625 1 1  33 GLN HG3  H  26.268  -7.655  -3.726 1.00 . A A .  33 GLN HG3  1 1 
       15 152626 1 1  33 GLN N    N  24.449  -8.051  -0.866 1.00 . A A .  33 GLN N    1 1 
       15 152627 1 1  33 GLN NE2  N  25.939  -8.775  -5.995 1.00 . A A .  33 GLN NE2  1 1 
       15 152628 1 1  33 GLN O    O  27.935  -7.283  -0.492 1.00 . A A .  33 GLN O    1 1 
       15 152629 1 1  33 GLN OE1  O  25.563 -10.621  -4.792 1.00 . A A .  33 GLN OE1  1 1 
       15 152630 1 1  34 LYS C    C  26.604  -4.154   0.184 1.00 . A A .  34 LYS C    1 1 
       15 152631 1 1  34 LYS CA   C  26.894  -4.734  -1.206 1.00 . A A .  34 LYS CA   1 1 
       15 152632 1 1  34 LYS CB   C  26.405  -3.759  -2.312 1.00 . A A .  34 LYS CB   1 1 
       15 152633 1 1  34 LYS CD   C  28.438  -4.071  -3.835 1.00 . A A .  34 LYS CD   1 1 
       15 152634 1 1  34 LYS CE   C  28.926  -4.307  -5.265 1.00 . A A .  34 LYS CE   1 1 
       15 152635 1 1  34 LYS CG   C  26.898  -4.120  -3.723 1.00 . A A .  34 LYS CG   1 1 
       15 152636 1 1  34 LYS H    H  25.360  -6.082  -1.794 1.00 . A A .  34 LYS H    1 1 
       15 152637 1 1  34 LYS HA   H  27.968  -4.871  -1.305 1.00 . A A .  34 LYS HA   1 1 
       15 152638 1 1  34 LYS HB2  H  25.322  -3.751  -2.323 1.00 . A A .  34 LYS HB2  1 1 
       15 152639 1 1  34 LYS HB3  H  26.756  -2.757  -2.082 1.00 . A A .  34 LYS HB3  1 1 
       15 152640 1 1  34 LYS HD2  H  28.786  -3.095  -3.507 1.00 . A A .  34 LYS HD2  1 1 
       15 152641 1 1  34 LYS HD3  H  28.861  -4.832  -3.188 1.00 . A A .  34 LYS HD3  1 1 
       15 152642 1 1  34 LYS HE2  H  30.007  -4.260  -5.282 1.00 . A A .  34 LYS HE2  1 1 
       15 152643 1 1  34 LYS HE3  H  28.610  -5.291  -5.589 1.00 . A A .  34 LYS HE3  1 1 
       15 152644 1 1  34 LYS HG2  H  26.560  -5.122  -3.971 1.00 . A A .  34 LYS HG2  1 1 
       15 152645 1 1  34 LYS HG3  H  26.472  -3.419  -4.434 1.00 . A A .  34 LYS HG3  1 1 
       15 152646 1 1  34 LYS HZ1  H  28.663  -2.339  -5.912 1.00 . A A .  34 LYS HZ1  1 1 
       15 152647 1 1  34 LYS HZ2  H  27.354  -3.353  -6.250 1.00 . A A .  34 LYS HZ2  1 1 
       15 152648 1 1  34 LYS HZ3  H  28.768  -3.466  -7.167 1.00 . A A .  34 LYS HZ3  1 1 
       15 152649 1 1  34 LYS N    N  26.242  -6.049  -1.365 1.00 . A A .  34 LYS N    1 1 
       15 152650 1 1  34 LYS NZ   N  28.390  -3.296  -6.213 1.00 . A A .  34 LYS NZ   1 1 
       15 152651 1 1  34 LYS O    O  25.770  -4.686   0.925 1.00 . A A .  34 LYS O    1 1 
       15 152652 1 1  35 ASP C    C  25.637  -1.590   1.502 1.00 . A A .  35 ASP C    1 1 
       15 152653 1 1  35 ASP CA   C  27.006  -2.250   1.713 1.00 . A A .  35 ASP CA   1 1 
       15 152654 1 1  35 ASP CB   C  28.092  -1.154   1.934 1.00 . A A .  35 ASP CB   1 1 
       15 152655 1 1  35 ASP CG   C  29.489  -1.723   2.249 1.00 . A A .  35 ASP CG   1 1 
       15 152656 1 1  35 ASP H    H  28.082  -2.809  -0.026 1.00 . A A .  35 ASP H    1 1 
       15 152657 1 1  35 ASP HA   H  26.962  -2.903   2.582 1.00 . A A .  35 ASP HA   1 1 
       15 152658 1 1  35 ASP HB2  H  28.159  -0.541   1.038 1.00 . A A .  35 ASP HB2  1 1 
       15 152659 1 1  35 ASP HB3  H  27.786  -0.513   2.758 1.00 . A A .  35 ASP HB3  1 1 
       15 152660 1 1  35 ASP N    N  27.319  -3.068   0.530 1.00 . A A .  35 ASP N    1 1 
       15 152661 1 1  35 ASP O    O  25.397  -0.990   0.445 1.00 . A A .  35 ASP O    1 1 
       15 152662 1 1  35 ASP OD1  O  29.759  -2.052   3.425 1.00 . A A .  35 ASP OD1  1 1 
       15 152663 1 1  35 ASP OD2  O  30.329  -1.830   1.327 1.00 . A A .  35 ASP OD2  1 1 
       15 152664 1 1  36 TRP C    C  23.509   0.357   2.897 1.00 . A A .  36 TRP C    1 1 
       15 152665 1 1  36 TRP CA   C  23.401  -1.099   2.399 1.00 . A A .  36 TRP CA   1 1 
       15 152666 1 1  36 TRP CB   C  22.339  -1.927   3.185 1.00 . A A .  36 TRP CB   1 1 
       15 152667 1 1  36 TRP CD1  C  20.353  -0.615   2.155 1.00 . A A .  36 TRP CD1  1 1 
       15 152668 1 1  36 TRP CD2  C  19.868  -2.713   2.758 1.00 . A A .  36 TRP CD2  1 1 
       15 152669 1 1  36 TRP CE2  C  18.718  -2.123   2.212 1.00 . A A .  36 TRP CE2  1 1 
       15 152670 1 1  36 TRP CE3  C  19.798  -4.029   3.212 1.00 . A A .  36 TRP CE3  1 1 
       15 152671 1 1  36 TRP CG   C  20.912  -1.737   2.709 1.00 . A A .  36 TRP CG   1 1 
       15 152672 1 1  36 TRP CH2  C  17.477  -4.082   2.551 1.00 . A A .  36 TRP CH2  1 1 
       15 152673 1 1  36 TRP CZ2  C  17.520  -2.803   2.103 1.00 . A A .  36 TRP CZ2  1 1 
       15 152674 1 1  36 TRP CZ3  C  18.602  -4.703   3.102 1.00 . A A .  36 TRP CZ3  1 1 
       15 152675 1 1  36 TRP H    H  24.955  -2.250   3.274 1.00 . A A .  36 TRP H    1 1 
       15 152676 1 1  36 TRP HA   H  23.114  -1.073   1.345 1.00 . A A .  36 TRP HA   1 1 
       15 152677 1 1  36 TRP HB2  H  22.573  -2.981   3.089 1.00 . A A .  36 TRP HB2  1 1 
       15 152678 1 1  36 TRP HB3  H  22.375  -1.660   4.233 1.00 . A A .  36 TRP HB3  1 1 
       15 152679 1 1  36 TRP HD1  H  20.886   0.308   1.980 1.00 . A A .  36 TRP HD1  1 1 
       15 152680 1 1  36 TRP HE1  H  18.431  -0.203   1.436 1.00 . A A .  36 TRP HE1  1 1 
       15 152681 1 1  36 TRP HE3  H  20.662  -4.517   3.647 1.00 . A A .  36 TRP HE3  1 1 
       15 152682 1 1  36 TRP HH2  H  16.557  -4.642   2.482 1.00 . A A .  36 TRP HH2  1 1 
       15 152683 1 1  36 TRP HZ2  H  16.639  -2.339   1.682 1.00 . A A .  36 TRP HZ2  1 1 
       15 152684 1 1  36 TRP HZ3  H  18.525  -5.726   3.447 1.00 . A A .  36 TRP HZ3  1 1 
       15 152685 1 1  36 TRP N    N  24.728  -1.722   2.482 1.00 . A A .  36 TRP N    1 1 
       15 152686 1 1  36 TRP NE1  N  19.039  -0.846   1.847 1.00 . A A .  36 TRP NE1  1 1 
       15 152687 1 1  36 TRP O    O  23.022   0.722   3.973 1.00 . A A .  36 TRP O    1 1 
       15 152688 1 1  37 GLN C    C  24.504   3.251   0.909 1.00 . A A .  37 GLN C    1 1 
       15 152689 1 1  37 GLN CA   C  24.376   2.594   2.298 1.00 . A A .  37 GLN CA   1 1 
       15 152690 1 1  37 GLN CB   C  25.610   2.884   3.201 1.00 . A A .  37 GLN CB   1 1 
       15 152691 1 1  37 GLN CD   C  27.089   4.648   4.366 1.00 . A A .  37 GLN CD   1 1 
       15 152692 1 1  37 GLN CG   C  25.843   4.380   3.515 1.00 . A A .  37 GLN CG   1 1 
       15 152693 1 1  37 GLN H    H  24.655   0.760   1.317 1.00 . A A .  37 GLN H    1 1 
       15 152694 1 1  37 GLN HA   H  23.480   2.980   2.782 1.00 . A A .  37 GLN HA   1 1 
       15 152695 1 1  37 GLN HB2  H  25.477   2.357   4.139 1.00 . A A .  37 GLN HB2  1 1 
       15 152696 1 1  37 GLN HB3  H  26.500   2.492   2.713 1.00 . A A .  37 GLN HB3  1 1 
       15 152697 1 1  37 GLN HE21 H  26.274   6.293   5.112 1.00 . A A .  37 GLN HE21 1 1 
       15 152698 1 1  37 GLN HE22 H  27.858   5.908   5.684 1.00 . A A .  37 GLN HE22 1 1 
       15 152699 1 1  37 GLN HG2  H  25.949   4.925   2.582 1.00 . A A .  37 GLN HG2  1 1 
       15 152700 1 1  37 GLN HG3  H  24.972   4.757   4.044 1.00 . A A .  37 GLN HG3  1 1 
       15 152701 1 1  37 GLN N    N  24.215   1.160   2.095 1.00 . A A .  37 GLN N    1 1 
       15 152702 1 1  37 GLN NE2  N  27.074   5.724   5.128 1.00 . A A .  37 GLN NE2  1 1 
       15 152703 1 1  37 GLN O    O  25.614   3.533   0.443 1.00 . A A .  37 GLN O    1 1 
       15 152704 1 1  37 GLN OE1  O  28.070   3.902   4.322 1.00 . A A .  37 GLN OE1  1 1 
       15 152705 1 1  38 PRO C    C  23.181   5.630  -0.931 1.00 . A A .  38 PRO C    1 1 
       15 152706 1 1  38 PRO CA   C  23.348   4.106  -1.121 1.00 . A A .  38 PRO CA   1 1 
       15 152707 1 1  38 PRO CB   C  22.133   3.464  -1.824 1.00 . A A .  38 PRO CB   1 1 
       15 152708 1 1  38 PRO CD   C  21.997   2.886   0.520 1.00 . A A .  38 PRO CD   1 1 
       15 152709 1 1  38 PRO CG   C  21.158   3.170  -0.718 1.00 . A A .  38 PRO CG   1 1 
       15 152710 1 1  38 PRO HA   H  24.254   3.909  -1.695 1.00 . A A .  38 PRO HA   1 1 
       15 152711 1 1  38 PRO HB2  H  21.710   4.147  -2.559 1.00 . A A .  38 PRO HB2  1 1 
       15 152712 1 1  38 PRO HB3  H  22.429   2.544  -2.314 1.00 . A A .  38 PRO HB3  1 1 
       15 152713 1 1  38 PRO HD2  H  21.597   3.408   1.381 1.00 . A A .  38 PRO HD2  1 1 
       15 152714 1 1  38 PRO HD3  H  22.033   1.819   0.718 1.00 . A A .  38 PRO HD3  1 1 
       15 152715 1 1  38 PRO HG2  H  20.515   4.033  -0.558 1.00 . A A .  38 PRO HG2  1 1 
       15 152716 1 1  38 PRO HG3  H  20.553   2.305  -0.970 1.00 . A A .  38 PRO HG3  1 1 
       15 152717 1 1  38 PRO N    N  23.361   3.403   0.170 1.00 . A A .  38 PRO N    1 1 
       15 152718 1 1  38 PRO O    O  22.810   6.100   0.155 1.00 . A A .  38 PRO O    1 1 
       15 152719 1 1  39 GLU C    C  21.914   8.213  -2.505 1.00 . A A .  39 GLU C    1 1 
       15 152720 1 1  39 GLU CA   C  23.317   7.853  -1.987 1.00 . A A .  39 GLU CA   1 1 
       15 152721 1 1  39 GLU CB   C  24.455   8.485  -2.859 1.00 . A A .  39 GLU CB   1 1 
       15 152722 1 1  39 GLU CD   C  23.796  11.000  -2.614 1.00 . A A .  39 GLU CD   1 1 
       15 152723 1 1  39 GLU CG   C  24.890   9.924  -2.470 1.00 . A A .  39 GLU CG   1 1 
       15 152724 1 1  39 GLU H    H  23.694   5.946  -2.830 1.00 . A A .  39 GLU H    1 1 
       15 152725 1 1  39 GLU HA   H  23.423   8.200  -0.955 1.00 . A A .  39 GLU HA   1 1 
       15 152726 1 1  39 GLU HB2  H  25.335   7.850  -2.780 1.00 . A A .  39 GLU HB2  1 1 
       15 152727 1 1  39 GLU HB3  H  24.148   8.493  -3.899 1.00 . A A .  39 GLU HB3  1 1 
       15 152728 1 1  39 GLU HG2  H  25.231   9.905  -1.441 1.00 . A A .  39 GLU HG2  1 1 
       15 152729 1 1  39 GLU HG3  H  25.728  10.209  -3.096 1.00 . A A .  39 GLU HG3  1 1 
       15 152730 1 1  39 GLU N    N  23.426   6.386  -1.999 1.00 . A A .  39 GLU N    1 1 
       15 152731 1 1  39 GLU O    O  21.481   7.695  -3.544 1.00 . A A .  39 GLU O    1 1 
       15 152732 1 1  39 GLU OE1  O  23.249  11.464  -1.580 1.00 . A A .  39 GLU OE1  1 1 
       15 152733 1 1  39 GLU OE2  O  23.476  11.377  -3.762 1.00 . A A .  39 GLU OE2  1 1 
       15 152734 1 1  40 VAL C    C  19.736  10.650  -2.960 1.00 . A A .  40 VAL C    1 1 
       15 152735 1 1  40 VAL CA   C  19.795   9.405  -2.031 1.00 . A A .  40 VAL CA   1 1 
       15 152736 1 1  40 VAL CB   C  18.981   9.623  -0.695 1.00 . A A .  40 VAL CB   1 1 
       15 152737 1 1  40 VAL CG1  C  19.577  10.749   0.178 1.00 . A A .  40 VAL CG1  1 1 
       15 152738 1 1  40 VAL CG2  C  17.474   9.849  -0.977 1.00 . A A .  40 VAL CG2  1 1 
       15 152739 1 1  40 VAL H    H  21.630   9.463  -0.972 1.00 . A A .  40 VAL H    1 1 
       15 152740 1 1  40 VAL HA   H  19.343   8.557  -2.553 1.00 . A A .  40 VAL HA   1 1 
       15 152741 1 1  40 VAL HB   H  19.064   8.705  -0.120 1.00 . A A .  40 VAL HB   1 1 
       15 152742 1 1  40 VAL HG11 H  19.019  10.834   1.101 1.00 . A A .  40 VAL HG11 1 1 
       15 152743 1 1  40 VAL HG12 H  19.528  11.690  -0.355 1.00 . A A .  40 VAL HG12 1 1 
       15 152744 1 1  40 VAL HG13 H  20.612  10.523   0.403 1.00 . A A .  40 VAL HG13 1 1 
       15 152745 1 1  40 VAL HG21 H  17.073   9.002  -1.519 1.00 . A A .  40 VAL HG21 1 1 
       15 152746 1 1  40 VAL HG22 H  17.339  10.744  -1.569 1.00 . A A .  40 VAL HG22 1 1 
       15 152747 1 1  40 VAL HG23 H  16.934   9.959  -0.042 1.00 . A A .  40 VAL HG23 1 1 
       15 152748 1 1  40 VAL N    N  21.194   9.048  -1.741 1.00 . A A .  40 VAL N    1 1 
       15 152749 1 1  40 VAL O    O  20.384  11.676  -2.710 1.00 . A A .  40 VAL O    1 1 
       15 152750 1 1  41 LYS C    C  17.408  12.070  -5.128 1.00 . A A .  41 LYS C    1 1 
       15 152751 1 1  41 LYS CA   C  18.844  11.536  -5.117 1.00 . A A .  41 LYS CA   1 1 
       15 152752 1 1  41 LYS CB   C  19.214  10.873  -6.496 1.00 . A A .  41 LYS CB   1 1 
       15 152753 1 1  41 LYS CD   C  20.637  10.899  -8.641 1.00 . A A .  41 LYS CD   1 1 
       15 152754 1 1  41 LYS CE   C  19.486  10.724  -9.640 1.00 . A A .  41 LYS CE   1 1 
       15 152755 1 1  41 LYS CG   C  20.216  11.668  -7.362 1.00 . A A .  41 LYS CG   1 1 
       15 152756 1 1  41 LYS H    H  18.399   9.724  -4.112 1.00 . A A .  41 LYS H    1 1 
       15 152757 1 1  41 LYS HA   H  19.529  12.355  -4.909 1.00 . A A .  41 LYS HA   1 1 
       15 152758 1 1  41 LYS HB2  H  19.653   9.896  -6.305 1.00 . A A .  41 LYS HB2  1 1 
       15 152759 1 1  41 LYS HB3  H  18.311  10.716  -7.084 1.00 . A A .  41 LYS HB3  1 1 
       15 152760 1 1  41 LYS HD2  H  21.439  11.443  -9.131 1.00 . A A .  41 LYS HD2  1 1 
       15 152761 1 1  41 LYS HD3  H  21.003   9.919  -8.352 1.00 . A A .  41 LYS HD3  1 1 
       15 152762 1 1  41 LYS HE2  H  19.863  10.230 -10.525 1.00 . A A .  41 LYS HE2  1 1 
       15 152763 1 1  41 LYS HE3  H  18.711  10.114  -9.192 1.00 . A A .  41 LYS HE3  1 1 
       15 152764 1 1  41 LYS HG2  H  19.769  12.616  -7.649 1.00 . A A .  41 LYS HG2  1 1 
       15 152765 1 1  41 LYS HG3  H  21.104  11.867  -6.766 1.00 . A A .  41 LYS HG3  1 1 
       15 152766 1 1  41 LYS HZ1  H  18.472  12.506  -9.220 1.00 . A A .  41 LYS HZ1  1 1 
       15 152767 1 1  41 LYS HZ2  H  18.162  11.892 -10.761 1.00 . A A .  41 LYS HZ2  1 1 
       15 152768 1 1  41 LYS HZ3  H  19.633  12.652 -10.436 1.00 . A A .  41 LYS HZ3  1 1 
       15 152769 1 1  41 LYS N    N  18.947  10.530  -4.038 1.00 . A A .  41 LYS N    1 1 
       15 152770 1 1  41 LYS NZ   N  18.902  12.030 -10.042 1.00 . A A .  41 LYS NZ   1 1 
       15 152771 1 1  41 LYS O    O  16.480  11.308  -5.369 1.00 . A A .  41 LYS O    1 1 
       15 152772 1 1  42 LEU C    C  15.735  14.954  -5.934 1.00 . A A .  42 LEU C    1 1 
       15 152773 1 1  42 LEU CA   C  15.900  13.997  -4.742 1.00 . A A .  42 LEU CA   1 1 
       15 152774 1 1  42 LEU CB   C  15.734  14.770  -3.388 1.00 . A A .  42 LEU CB   1 1 
       15 152775 1 1  42 LEU CD1  C  15.223  12.627  -2.033 1.00 . A A .  42 LEU CD1  1 1 
       15 152776 1 1  42 LEU CD2  C  17.510  13.775  -1.783 1.00 . A A .  42 LEU CD2  1 1 
       15 152777 1 1  42 LEU CG   C  15.993  13.969  -2.057 1.00 . A A .  42 LEU CG   1 1 
       15 152778 1 1  42 LEU H    H  18.018  13.921  -4.680 1.00 . A A .  42 LEU H    1 1 
       15 152779 1 1  42 LEU HA   H  15.131  13.220  -4.798 1.00 . A A .  42 LEU HA   1 1 
       15 152780 1 1  42 LEU HB2  H  16.404  15.626  -3.403 1.00 . A A .  42 LEU HB2  1 1 
       15 152781 1 1  42 LEU HB3  H  14.717  15.155  -3.350 1.00 . A A .  42 LEU HB3  1 1 
       15 152782 1 1  42 LEU HD11 H  15.577  11.977  -2.825 1.00 . A A .  42 LEU HD11 1 1 
       15 152783 1 1  42 LEU HD12 H  14.168  12.813  -2.170 1.00 . A A .  42 LEU HD12 1 1 
       15 152784 1 1  42 LEU HD13 H  15.372  12.138  -1.078 1.00 . A A .  42 LEU HD13 1 1 
       15 152785 1 1  42 LEU HD21 H  17.969  13.217  -2.591 1.00 . A A .  42 LEU HD21 1 1 
       15 152786 1 1  42 LEU HD22 H  17.653  13.238  -0.854 1.00 . A A .  42 LEU HD22 1 1 
       15 152787 1 1  42 LEU HD23 H  17.987  14.743  -1.703 1.00 . A A .  42 LEU HD23 1 1 
       15 152788 1 1  42 LEU HG   H  15.600  14.551  -1.232 1.00 . A A .  42 LEU HG   1 1 
       15 152789 1 1  42 LEU N    N  17.230  13.366  -4.834 1.00 . A A .  42 LEU N    1 1 
       15 152790 1 1  42 LEU O    O  16.347  16.028  -5.971 1.00 . A A .  42 LEU O    1 1 
       15 152791 1 1  43 ASP C    C  13.266  15.897  -8.107 1.00 . A A .  43 ASP C    1 1 
       15 152792 1 1  43 ASP CA   C  14.681  15.312  -8.145 1.00 . A A .  43 ASP CA   1 1 
       15 152793 1 1  43 ASP CB   C  14.856  14.394  -9.389 1.00 . A A .  43 ASP CB   1 1 
       15 152794 1 1  43 ASP CG   C  16.222  13.686  -9.443 1.00 . A A .  43 ASP CG   1 1 
       15 152795 1 1  43 ASP H    H  14.451  13.705  -6.788 1.00 . A A .  43 ASP H    1 1 
       15 152796 1 1  43 ASP HA   H  15.404  16.126  -8.198 1.00 . A A .  43 ASP HA   1 1 
       15 152797 1 1  43 ASP HB2  H  14.074  13.640  -9.383 1.00 . A A .  43 ASP HB2  1 1 
       15 152798 1 1  43 ASP HB3  H  14.736  14.994 -10.287 1.00 . A A .  43 ASP HB3  1 1 
       15 152799 1 1  43 ASP N    N  14.915  14.552  -6.903 1.00 . A A .  43 ASP N    1 1 
       15 152800 1 1  43 ASP O    O  12.286  15.151  -8.143 1.00 . A A .  43 ASP O    1 1 
       15 152801 1 1  43 ASP OD1  O  16.378  12.608  -8.812 1.00 . A A .  43 ASP OD1  1 1 
       15 152802 1 1  43 ASP OD2  O  17.147  14.196 -10.113 1.00 . A A .  43 ASP OD2  1 1 
       15 152803 1 1  44 LEU C    C  11.596  18.649  -9.258 1.00 . A A .  44 LEU C    1 1 
       15 152804 1 1  44 LEU CA   C  11.858  17.918  -7.934 1.00 . A A .  44 LEU CA   1 1 
       15 152805 1 1  44 LEU CB   C  11.793  18.910  -6.733 1.00 . A A .  44 LEU CB   1 1 
       15 152806 1 1  44 LEU CD1  C  13.196  17.793  -4.860 1.00 . A A .  44 LEU CD1  1 1 
       15 152807 1 1  44 LEU CD2  C  11.176  19.224  -4.265 1.00 . A A .  44 LEU CD2  1 1 
       15 152808 1 1  44 LEU CG   C  11.791  18.265  -5.298 1.00 . A A .  44 LEU CG   1 1 
       15 152809 1 1  44 LEU H    H  13.978  17.766  -7.991 1.00 . A A .  44 LEU H    1 1 
       15 152810 1 1  44 LEU HA   H  11.078  17.167  -7.792 1.00 . A A .  44 LEU HA   1 1 
       15 152811 1 1  44 LEU HB2  H  12.638  19.593  -6.805 1.00 . A A .  44 LEU HB2  1 1 
       15 152812 1 1  44 LEU HB3  H  10.885  19.497  -6.836 1.00 . A A .  44 LEU HB3  1 1 
       15 152813 1 1  44 LEU HD11 H  13.143  17.349  -3.874 1.00 . A A .  44 LEU HD11 1 1 
       15 152814 1 1  44 LEU HD12 H  13.878  18.634  -4.837 1.00 . A A .  44 LEU HD12 1 1 
       15 152815 1 1  44 LEU HD13 H  13.564  17.055  -5.562 1.00 . A A .  44 LEU HD13 1 1 
       15 152816 1 1  44 LEU HD21 H  11.761  20.135  -4.216 1.00 . A A .  44 LEU HD21 1 1 
       15 152817 1 1  44 LEU HD22 H  11.161  18.754  -3.292 1.00 . A A .  44 LEU HD22 1 1 
       15 152818 1 1  44 LEU HD23 H  10.164  19.465  -4.558 1.00 . A A .  44 LEU HD23 1 1 
       15 152819 1 1  44 LEU HG   H  11.165  17.381  -5.318 1.00 . A A .  44 LEU HG   1 1 
       15 152820 1 1  44 LEU N    N  13.158  17.226  -8.001 1.00 . A A .  44 LEU N    1 1 
       15 152821 1 1  44 LEU O    O  12.412  19.471  -9.688 1.00 . A A .  44 LEU O    1 1 
       15 152822 1 1  45 ASP C    C   8.503  19.157 -11.110 1.00 . A A .  45 ASP C    1 1 
       15 152823 1 1  45 ASP CA   C  10.018  18.922 -11.165 1.00 . A A .  45 ASP CA   1 1 
       15 152824 1 1  45 ASP CB   C  10.373  17.997 -12.367 1.00 . A A .  45 ASP CB   1 1 
       15 152825 1 1  45 ASP CG   C   9.957  18.584 -13.731 1.00 . A A .  45 ASP CG   1 1 
       15 152826 1 1  45 ASP H    H   9.899  17.611  -9.507 1.00 . A A .  45 ASP H    1 1 
       15 152827 1 1  45 ASP HA   H  10.524  19.881 -11.287 1.00 . A A .  45 ASP HA   1 1 
       15 152828 1 1  45 ASP HB2  H  11.446  17.831 -12.376 1.00 . A A .  45 ASP HB2  1 1 
       15 152829 1 1  45 ASP HB3  H   9.884  17.036 -12.233 1.00 . A A .  45 ASP HB3  1 1 
       15 152830 1 1  45 ASP N    N  10.465  18.312  -9.900 1.00 . A A .  45 ASP N    1 1 
       15 152831 1 1  45 ASP O    O   7.754  18.285 -10.663 1.00 . A A .  45 ASP O    1 1 
       15 152832 1 1  45 ASP OD1  O  10.697  19.432 -14.274 1.00 . A A .  45 ASP OD1  1 1 
       15 152833 1 1  45 ASP OD2  O   8.913  18.186 -14.284 1.00 . A A .  45 ASP OD2  1 1 
       15 152834 1 1  46 THR C    C   6.255  20.706 -13.169 1.00 . A A .  46 THR C    1 1 
       15 152835 1 1  46 THR CA   C   6.636  20.668 -11.683 1.00 . A A .  46 THR CA   1 1 
       15 152836 1 1  46 THR CB   C   6.292  22.031 -10.982 1.00 . A A .  46 THR CB   1 1 
       15 152837 1 1  46 THR CG2  C   4.827  22.471 -11.215 1.00 . A A .  46 THR CG2  1 1 
       15 152838 1 1  46 THR H    H   8.717  21.019 -11.800 1.00 . A A .  46 THR H    1 1 
       15 152839 1 1  46 THR HA   H   6.056  19.883 -11.192 1.00 . A A .  46 THR HA   1 1 
       15 152840 1 1  46 THR HB   H   6.950  22.800 -11.372 1.00 . A A .  46 THR HB   1 1 
       15 152841 1 1  46 THR HG1  H   7.172  22.572  -9.296 1.00 . A A .  46 THR HG1  1 1 
       15 152842 1 1  46 THR HG21 H   4.704  22.797 -12.240 1.00 . A A .  46 THR HG21 1 1 
       15 152843 1 1  46 THR HG22 H   4.573  23.284 -10.547 1.00 . A A .  46 THR HG22 1 1 
       15 152844 1 1  46 THR HG23 H   4.165  21.636 -11.032 1.00 . A A .  46 THR HG23 1 1 
       15 152845 1 1  46 THR N    N   8.060  20.341 -11.548 1.00 . A A .  46 THR N    1 1 
       15 152846 1 1  46 THR O    O   7.008  21.217 -14.009 1.00 . A A .  46 THR O    1 1 
       15 152847 1 1  46 THR OG1  O   6.534  21.912  -9.567 1.00 . A A .  46 THR OG1  1 1 
       15 152848 1 1  47 ALA C    C   3.020  20.611 -14.659 1.00 . A A .  47 ALA C    1 1 
       15 152849 1 1  47 ALA CA   C   4.475  20.160 -14.805 1.00 . A A .  47 ALA CA   1 1 
       15 152850 1 1  47 ALA CB   C   4.564  18.759 -15.443 1.00 . A A .  47 ALA CB   1 1 
       15 152851 1 1  47 ALA H    H   4.580  19.715 -12.749 1.00 . A A .  47 ALA H    1 1 
       15 152852 1 1  47 ALA HA   H   5.010  20.870 -15.430 1.00 . A A .  47 ALA HA   1 1 
       15 152853 1 1  47 ALA HB1  H   4.045  18.035 -14.824 1.00 . A A .  47 ALA HB1  1 1 
       15 152854 1 1  47 ALA HB2  H   5.601  18.467 -15.538 1.00 . A A .  47 ALA HB2  1 1 
       15 152855 1 1  47 ALA HB3  H   4.111  18.780 -16.426 1.00 . A A .  47 ALA HB3  1 1 
       15 152856 1 1  47 ALA N    N   5.082  20.150 -13.472 1.00 . A A .  47 ALA N    1 1 
       15 152857 1 1  47 ALA O    O   2.412  20.397 -13.606 1.00 . A A .  47 ALA O    1 1 
       15 152858 1 1  48 SER C    C   0.261  21.217 -16.837 1.00 . A A .  48 SER C    1 1 
       15 152859 1 1  48 SER CA   C   1.080  21.764 -15.653 1.00 . A A .  48 SER CA   1 1 
       15 152860 1 1  48 SER CB   C   1.087  23.306 -15.646 1.00 . A A .  48 SER CB   1 1 
       15 152861 1 1  48 SER H    H   3.005  21.421 -16.493 1.00 . A A .  48 SER H    1 1 
       15 152862 1 1  48 SER HA   H   0.609  21.419 -14.728 1.00 . A A .  48 SER HA   1 1 
       15 152863 1 1  48 SER HB2  H   1.526  23.672 -16.565 1.00 . A A .  48 SER HB2  1 1 
       15 152864 1 1  48 SER HB3  H   0.072  23.673 -15.563 1.00 . A A .  48 SER HB3  1 1 
       15 152865 1 1  48 SER HG   H   2.773  23.636 -14.702 1.00 . A A .  48 SER HG   1 1 
       15 152866 1 1  48 SER N    N   2.466  21.262 -15.686 1.00 . A A .  48 SER N    1 1 
       15 152867 1 1  48 SER O    O   0.819  20.759 -17.846 1.00 . A A .  48 SER O    1 1 
       15 152868 1 1  48 SER OG   O   1.839  23.819 -14.556 1.00 . A A .  48 SER OG   1 1 
       15 152869 1 1  49 SER C    C  -3.333  21.618 -17.553 1.00 . A A .  49 SER C    1 1 
       15 152870 1 1  49 SER CA   C  -2.054  20.760 -17.639 1.00 . A A .  49 SER CA   1 1 
       15 152871 1 1  49 SER CB   C  -2.354  19.272 -17.306 1.00 . A A .  49 SER CB   1 1 
       15 152872 1 1  49 SER H    H  -1.413  21.710 -15.869 1.00 . A A .  49 SER H    1 1 
       15 152873 1 1  49 SER HA   H  -1.642  20.833 -18.645 1.00 . A A .  49 SER HA   1 1 
       15 152874 1 1  49 SER HB2  H  -1.464  18.684 -17.469 1.00 . A A .  49 SER HB2  1 1 
       15 152875 1 1  49 SER HB3  H  -2.644  19.187 -16.262 1.00 . A A .  49 SER HB3  1 1 
       15 152876 1 1  49 SER HG   H  -3.920  18.124 -17.559 1.00 . A A .  49 SER HG   1 1 
       15 152877 1 1  49 SER N    N  -1.066  21.286 -16.684 1.00 . A A .  49 SER N    1 1 
       15 152878 1 1  49 SER O    O  -3.659  22.159 -16.487 1.00 . A A .  49 SER O    1 1 
       15 152879 1 1  49 SER OG   O  -3.394  18.727 -18.105 1.00 . A A .  49 SER OG   1 1 
       15 152880 1 1  50 GLN C    C  -6.430  21.515 -19.088 1.00 . A A .  50 GLN C    1 1 
       15 152881 1 1  50 GLN CA   C  -5.306  22.505 -18.765 1.00 . A A .  50 GLN CA   1 1 
       15 152882 1 1  50 GLN CB   C  -5.234  23.604 -19.855 1.00 . A A .  50 GLN CB   1 1 
       15 152883 1 1  50 GLN CD   C  -6.455  25.509 -21.094 1.00 . A A .  50 GLN CD   1 1 
       15 152884 1 1  50 GLN CG   C  -6.487  24.508 -19.935 1.00 . A A .  50 GLN CG   1 1 
       15 152885 1 1  50 GLN H    H  -3.674  21.369 -19.511 1.00 . A A .  50 GLN H    1 1 
       15 152886 1 1  50 GLN HA   H  -5.504  22.973 -17.798 1.00 . A A .  50 GLN HA   1 1 
       15 152887 1 1  50 GLN HB2  H  -4.370  24.235 -19.654 1.00 . A A .  50 GLN HB2  1 1 
       15 152888 1 1  50 GLN HB3  H  -5.091  23.132 -20.823 1.00 . A A .  50 GLN HB3  1 1 
       15 152889 1 1  50 GLN HE21 H  -8.433  25.529 -21.156 1.00 . A A .  50 GLN HE21 1 1 
       15 152890 1 1  50 GLN HE22 H  -7.634  26.535 -22.308 1.00 . A A .  50 GLN HE22 1 1 
       15 152891 1 1  50 GLN HG2  H  -7.361  23.875 -20.054 1.00 . A A .  50 GLN HG2  1 1 
       15 152892 1 1  50 GLN HG3  H  -6.583  25.063 -19.006 1.00 . A A .  50 GLN HG3  1 1 
       15 152893 1 1  50 GLN N    N  -4.030  21.772 -18.689 1.00 . A A .  50 GLN N    1 1 
       15 152894 1 1  50 GLN NE2  N  -7.625  25.898 -21.566 1.00 . A A .  50 GLN NE2  1 1 
       15 152895 1 1  50 GLN O    O  -6.349  20.790 -20.086 1.00 . A A .  50 GLN O    1 1 
       15 152896 1 1  50 GLN OE1  O  -5.394  25.940 -21.547 1.00 . A A .  50 GLN OE1  1 1 
       15 152897 1 1  51 LEU C    C  -9.793  21.409 -19.072 1.00 . A A .  51 LEU C    1 1 
       15 152898 1 1  51 LEU CA   C  -8.642  20.613 -18.446 1.00 . A A .  51 LEU CA   1 1 
       15 152899 1 1  51 LEU CB   C  -9.074  19.975 -17.102 1.00 . A A .  51 LEU CB   1 1 
       15 152900 1 1  51 LEU CD1  C  -8.538  18.496 -15.083 1.00 . A A .  51 LEU CD1  1 1 
       15 152901 1 1  51 LEU CD2  C  -7.388  18.046 -17.307 1.00 . A A .  51 LEU CD2  1 1 
       15 152902 1 1  51 LEU CG   C  -7.983  19.122 -16.375 1.00 . A A .  51 LEU CG   1 1 
       15 152903 1 1  51 LEU H    H  -7.441  22.055 -17.446 1.00 . A A .  51 LEU H    1 1 
       15 152904 1 1  51 LEU HA   H  -8.364  19.816 -19.137 1.00 . A A .  51 LEU HA   1 1 
       15 152905 1 1  51 LEU HB2  H  -9.382  20.774 -16.430 1.00 . A A .  51 LEU HB2  1 1 
       15 152906 1 1  51 LEU HB3  H  -9.933  19.340 -17.285 1.00 . A A .  51 LEU HB3  1 1 
       15 152907 1 1  51 LEU HD11 H  -9.371  17.841 -15.314 1.00 . A A .  51 LEU HD11 1 1 
       15 152908 1 1  51 LEU HD12 H  -8.873  19.278 -14.417 1.00 . A A .  51 LEU HD12 1 1 
       15 152909 1 1  51 LEU HD13 H  -7.761  17.923 -14.591 1.00 . A A .  51 LEU HD13 1 1 
       15 152910 1 1  51 LEU HD21 H  -8.172  17.391 -17.675 1.00 . A A .  51 LEU HD21 1 1 
       15 152911 1 1  51 LEU HD22 H  -6.659  17.458 -16.762 1.00 . A A .  51 LEU HD22 1 1 
       15 152912 1 1  51 LEU HD23 H  -6.897  18.520 -18.142 1.00 . A A .  51 LEU HD23 1 1 
       15 152913 1 1  51 LEU HG   H  -7.171  19.779 -16.084 1.00 . A A .  51 LEU HG   1 1 
       15 152914 1 1  51 LEU N    N  -7.467  21.480 -18.241 1.00 . A A .  51 LEU N    1 1 
       15 152915 1 1  51 LEU O    O -10.527  20.893 -19.921 1.00 . A A .  51 LEU O    1 1 
       15 152916 1 1  52 ALA C    C -10.525  25.059 -18.901 1.00 . A A .  52 ALA C    1 1 
       15 152917 1 1  52 ALA CA   C -10.946  23.607 -19.162 1.00 . A A .  52 ALA CA   1 1 
       15 152918 1 1  52 ALA CB   C -12.313  23.311 -18.508 1.00 . A A .  52 ALA CB   1 1 
       15 152919 1 1  52 ALA H    H  -9.277  23.013 -17.990 1.00 . A A .  52 ALA H    1 1 
       15 152920 1 1  52 ALA HA   H -11.040  23.465 -20.234 1.00 . A A .  52 ALA HA   1 1 
       15 152921 1 1  52 ALA HB1  H -12.287  23.587 -17.463 1.00 . A A .  52 ALA HB1  1 1 
       15 152922 1 1  52 ALA HB2  H -12.534  22.262 -18.585 1.00 . A A .  52 ALA HB2  1 1 
       15 152923 1 1  52 ALA HB3  H -13.088  23.878 -19.008 1.00 . A A .  52 ALA HB3  1 1 
       15 152924 1 1  52 ALA N    N  -9.913  22.678 -18.659 1.00 . A A .  52 ALA N    1 1 
       15 152925 1 1  52 ALA O    O  -9.403  25.310 -18.437 1.00 . A A .  52 ALA O    1 1 
       15 152926 1 1  53 ASP C    C -11.324  27.562 -17.316 1.00 . A A .  53 ASP C    1 1 
       15 152927 1 1  53 ASP CA   C -11.274  27.428 -18.841 1.00 . A A .  53 ASP CA   1 1 
       15 152928 1 1  53 ASP CB   C -12.381  28.315 -19.474 1.00 . A A .  53 ASP CB   1 1 
       15 152929 1 1  53 ASP CG   C -12.242  28.472 -20.990 1.00 . A A .  53 ASP CG   1 1 
       15 152930 1 1  53 ASP H    H -12.257  25.735 -19.674 1.00 . A A .  53 ASP H    1 1 
       15 152931 1 1  53 ASP HA   H -10.301  27.755 -19.205 1.00 . A A .  53 ASP HA   1 1 
       15 152932 1 1  53 ASP HB2  H -13.353  27.880 -19.258 1.00 . A A .  53 ASP HB2  1 1 
       15 152933 1 1  53 ASP HB3  H -12.350  29.304 -19.018 1.00 . A A .  53 ASP HB3  1 1 
       15 152934 1 1  53 ASP N    N -11.439  26.005 -19.205 1.00 . A A .  53 ASP N    1 1 
       15 152935 1 1  53 ASP O    O -12.330  27.184 -16.704 1.00 . A A .  53 ASP O    1 1 
       15 152936 1 1  53 ASP OD1  O -12.646  27.557 -21.731 1.00 . A A .  53 ASP OD1  1 1 
       15 152937 1 1  53 ASP OD2  O -11.733  29.511 -21.448 1.00 . A A .  53 ASP OD2  1 1 
       15 152938 1 1  54 ASP C    C -10.046  26.912 -14.465 1.00 . A A .  54 ASP C    1 1 
       15 152939 1 1  54 ASP CA   C -10.055  28.244 -15.262 1.00 . A A .  54 ASP CA   1 1 
       15 152940 1 1  54 ASP CB   C -11.121  29.240 -14.712 1.00 . A A .  54 ASP CB   1 1 
       15 152941 1 1  54 ASP CG   C -11.096  30.606 -15.424 1.00 . A A .  54 ASP CG   1 1 
       15 152942 1 1  54 ASP H    H  -9.441  28.253 -17.296 1.00 . A A .  54 ASP H    1 1 
       15 152943 1 1  54 ASP HA   H  -9.077  28.696 -15.128 1.00 . A A .  54 ASP HA   1 1 
       15 152944 1 1  54 ASP HB2  H -12.109  28.800 -14.824 1.00 . A A .  54 ASP HB2  1 1 
       15 152945 1 1  54 ASP HB3  H -10.938  29.402 -13.654 1.00 . A A .  54 ASP HB3  1 1 
       15 152946 1 1  54 ASP N    N -10.206  28.033 -16.722 1.00 . A A .  54 ASP N    1 1 
       15 152947 1 1  54 ASP O    O -10.013  26.919 -13.238 1.00 . A A .  54 ASP O    1 1 
       15 152948 1 1  54 ASP OD1  O -11.995  30.883 -16.249 1.00 . A A .  54 ASP OD1  1 1 
       15 152949 1 1  54 ASP OD2  O -10.163  31.393 -15.177 1.00 . A A .  54 ASP OD2  1 1 
       15 152950 1 1  55 VAL C    C  -8.545  23.895 -14.940 1.00 . A A .  55 VAL C    1 1 
       15 152951 1 1  55 VAL CA   C  -9.921  24.435 -14.558 1.00 . A A .  55 VAL CA   1 1 
       15 152952 1 1  55 VAL CB   C -11.044  23.433 -15.015 1.00 . A A .  55 VAL CB   1 1 
       15 152953 1 1  55 VAL CG1  C -10.888  22.073 -14.293 1.00 . A A .  55 VAL CG1  1 1 
       15 152954 1 1  55 VAL CG2  C -12.456  24.034 -14.791 1.00 . A A .  55 VAL CG2  1 1 
       15 152955 1 1  55 VAL H    H -10.151  25.813 -16.143 1.00 . A A .  55 VAL H    1 1 
       15 152956 1 1  55 VAL HA   H  -9.977  24.541 -13.471 1.00 . A A .  55 VAL HA   1 1 
       15 152957 1 1  55 VAL HB   H -10.927  23.256 -16.082 1.00 . A A .  55 VAL HB   1 1 
       15 152958 1 1  55 VAL HG11 H  -9.914  21.650 -14.509 1.00 . A A .  55 VAL HG11 1 1 
       15 152959 1 1  55 VAL HG12 H -11.649  21.387 -14.632 1.00 . A A .  55 VAL HG12 1 1 
       15 152960 1 1  55 VAL HG13 H -10.988  22.211 -13.223 1.00 . A A .  55 VAL HG13 1 1 
       15 152961 1 1  55 VAL HG21 H -12.636  24.154 -13.737 1.00 . A A .  55 VAL HG21 1 1 
       15 152962 1 1  55 VAL HG22 H -13.211  23.379 -15.208 1.00 . A A .  55 VAL HG22 1 1 
       15 152963 1 1  55 VAL HG23 H -12.520  25.002 -15.273 1.00 . A A .  55 VAL HG23 1 1 
       15 152964 1 1  55 VAL N    N -10.062  25.764 -15.174 1.00 . A A .  55 VAL N    1 1 
       15 152965 1 1  55 VAL O    O  -8.318  23.497 -16.095 1.00 . A A .  55 VAL O    1 1 
       15 152966 1 1  56 TYR C    C  -5.787  22.432 -13.302 1.00 . A A .  56 TYR C    1 1 
       15 152967 1 1  56 TYR CA   C  -6.210  23.556 -14.223 1.00 . A A .  56 TYR CA   1 1 
       15 152968 1 1  56 TYR CB   C  -5.266  24.774 -14.049 1.00 . A A .  56 TYR CB   1 1 
       15 152969 1 1  56 TYR CD1  C  -6.393  26.740 -15.197 1.00 . A A .  56 TYR CD1  1 1 
       15 152970 1 1  56 TYR CD2  C  -4.528  25.730 -16.299 1.00 . A A .  56 TYR CD2  1 1 
       15 152971 1 1  56 TYR CE1  C  -6.541  27.613 -16.242 1.00 . A A .  56 TYR CE1  1 1 
       15 152972 1 1  56 TYR CE2  C  -4.670  26.616 -17.346 1.00 . A A .  56 TYR CE2  1 1 
       15 152973 1 1  56 TYR CG   C  -5.390  25.777 -15.196 1.00 . A A .  56 TYR CG   1 1 
       15 152974 1 1  56 TYR CZ   C  -5.681  27.550 -17.311 1.00 . A A .  56 TYR CZ   1 1 
       15 152975 1 1  56 TYR H    H  -7.884  24.174 -13.074 1.00 . A A .  56 TYR H    1 1 
       15 152976 1 1  56 TYR HA   H  -6.125  23.200 -15.253 1.00 . A A .  56 TYR HA   1 1 
       15 152977 1 1  56 TYR HB2  H  -5.501  25.283 -13.118 1.00 . A A .  56 TYR HB2  1 1 
       15 152978 1 1  56 TYR HB3  H  -4.234  24.435 -14.008 1.00 . A A .  56 TYR HB3  1 1 
       15 152979 1 1  56 TYR HD1  H  -7.074  26.793 -14.354 1.00 . A A .  56 TYR HD1  1 1 
       15 152980 1 1  56 TYR HD2  H  -3.736  24.990 -16.325 1.00 . A A .  56 TYR HD2  1 1 
       15 152981 1 1  56 TYR HE1  H  -7.329  28.355 -16.217 1.00 . A A .  56 TYR HE1  1 1 
       15 152982 1 1  56 TYR HE2  H  -3.995  26.569 -18.191 1.00 . A A .  56 TYR HE2  1 1 
       15 152983 1 1  56 TYR HH   H  -6.075  29.286 -18.016 1.00 . A A .  56 TYR HH   1 1 
       15 152984 1 1  56 TYR N    N  -7.614  23.923 -13.985 1.00 . A A .  56 TYR N    1 1 
       15 152985 1 1  56 TYR O    O  -6.219  22.345 -12.154 1.00 . A A .  56 TYR O    1 1 
       15 152986 1 1  56 TYR OH   O  -5.845  28.417 -18.356 1.00 . A A .  56 TYR OH   1 1 
       15 152987 1 1  57 GLU C    C  -2.850  20.553 -13.234 1.00 . A A .  57 GLU C    1 1 
       15 152988 1 1  57 GLU CA   C  -4.369  20.445 -13.157 1.00 . A A .  57 GLU CA   1 1 
       15 152989 1 1  57 GLU CB   C  -4.883  19.188 -13.892 1.00 . A A .  57 GLU CB   1 1 
       15 152990 1 1  57 GLU CD   C  -4.599  16.723 -14.430 1.00 . A A .  57 GLU CD   1 1 
       15 152991 1 1  57 GLU CG   C  -4.207  17.863 -13.493 1.00 . A A .  57 GLU CG   1 1 
       15 152992 1 1  57 GLU H    H  -4.602  21.781 -14.742 1.00 . A A .  57 GLU H    1 1 
       15 152993 1 1  57 GLU HA   H  -4.697  20.426 -12.115 1.00 . A A .  57 GLU HA   1 1 
       15 152994 1 1  57 GLU HB2  H  -5.948  19.095 -13.705 1.00 . A A .  57 GLU HB2  1 1 
       15 152995 1 1  57 GLU HB3  H  -4.741  19.332 -14.966 1.00 . A A .  57 GLU HB3  1 1 
       15 152996 1 1  57 GLU HG2  H  -3.129  17.989 -13.535 1.00 . A A .  57 GLU HG2  1 1 
       15 152997 1 1  57 GLU HG3  H  -4.488  17.611 -12.474 1.00 . A A .  57 GLU HG3  1 1 
       15 152998 1 1  57 GLU N    N  -4.914  21.602 -13.830 1.00 . A A .  57 GLU N    1 1 
       15 152999 1 1  57 GLU O    O  -2.284  20.487 -14.324 1.00 . A A .  57 GLU O    1 1 
       15 153000 1 1  57 GLU OE1  O  -5.168  15.721 -13.974 1.00 . A A .  57 GLU OE1  1 1 
       15 153001 1 1  57 GLU OE2  O  -4.331  16.834 -15.651 1.00 . A A .  57 GLU OE2  1 1 
       15 153002 1 1  58 VAL C    C  -0.254  19.424 -11.473 1.00 . A A .  58 VAL C    1 1 
       15 153003 1 1  58 VAL CA   C  -0.714  20.759 -12.060 1.00 . A A .  58 VAL CA   1 1 
       15 153004 1 1  58 VAL CB   C  -0.114  22.004 -11.295 1.00 . A A .  58 VAL CB   1 1 
       15 153005 1 1  58 VAL CG1  C  -0.438  23.309 -12.066 1.00 . A A .  58 VAL CG1  1 1 
       15 153006 1 1  58 VAL CG2  C  -0.603  22.093  -9.830 1.00 . A A .  58 VAL CG2  1 1 
       15 153007 1 1  58 VAL H    H  -2.687  20.887 -11.262 1.00 . A A .  58 VAL H    1 1 
       15 153008 1 1  58 VAL HA   H  -0.348  20.811 -13.097 1.00 . A A .  58 VAL HA   1 1 
       15 153009 1 1  58 VAL HB   H   0.971  21.895 -11.279 1.00 . A A .  58 VAL HB   1 1 
       15 153010 1 1  58 VAL HG11 H  -1.512  23.451 -12.118 1.00 . A A .  58 VAL HG11 1 1 
       15 153011 1 1  58 VAL HG12 H  -0.044  23.245 -13.076 1.00 . A A .  58 VAL HG12 1 1 
       15 153012 1 1  58 VAL HG13 H   0.013  24.159 -11.567 1.00 . A A .  58 VAL HG13 1 1 
       15 153013 1 1  58 VAL HG21 H  -0.155  22.954  -9.343 1.00 . A A .  58 VAL HG21 1 1 
       15 153014 1 1  58 VAL HG22 H  -0.318  21.198  -9.297 1.00 . A A .  58 VAL HG22 1 1 
       15 153015 1 1  58 VAL HG23 H  -1.681  22.193  -9.809 1.00 . A A .  58 VAL HG23 1 1 
       15 153016 1 1  58 VAL N    N  -2.183  20.758 -12.099 1.00 . A A .  58 VAL N    1 1 
       15 153017 1 1  58 VAL O    O  -0.760  18.976 -10.440 1.00 . A A .  58 VAL O    1 1 
       15 153018 1 1  59 VAL C    C   2.579  17.597 -11.285 1.00 . A A .  59 VAL C    1 1 
       15 153019 1 1  59 VAL CA   C   1.157  17.433 -11.836 1.00 . A A .  59 VAL CA   1 1 
       15 153020 1 1  59 VAL CB   C   1.166  16.450 -13.067 1.00 . A A .  59 VAL CB   1 1 
       15 153021 1 1  59 VAL CG1  C   1.605  15.032 -12.638 1.00 . A A .  59 VAL CG1  1 1 
       15 153022 1 1  59 VAL CG2  C  -0.216  16.433 -13.771 1.00 . A A .  59 VAL CG2  1 1 
       15 153023 1 1  59 VAL H    H   0.940  19.145 -13.040 1.00 . A A .  59 VAL H    1 1 
       15 153024 1 1  59 VAL HA   H   0.512  17.007 -11.061 1.00 . A A .  59 VAL HA   1 1 
       15 153025 1 1  59 VAL HB   H   1.895  16.816 -13.786 1.00 . A A .  59 VAL HB   1 1 
       15 153026 1 1  59 VAL HG11 H   2.588  15.076 -12.189 1.00 . A A .  59 VAL HG11 1 1 
       15 153027 1 1  59 VAL HG12 H   1.642  14.384 -13.494 1.00 . A A .  59 VAL HG12 1 1 
       15 153028 1 1  59 VAL HG13 H   0.903  14.631 -11.919 1.00 . A A .  59 VAL HG13 1 1 
       15 153029 1 1  59 VAL HG21 H  -0.979  16.105 -13.074 1.00 . A A .  59 VAL HG21 1 1 
       15 153030 1 1  59 VAL HG22 H  -0.195  15.757 -14.616 1.00 . A A .  59 VAL HG22 1 1 
       15 153031 1 1  59 VAL HG23 H  -0.458  17.428 -14.119 1.00 . A A .  59 VAL HG23 1 1 
       15 153032 1 1  59 VAL N    N   0.628  18.744 -12.209 1.00 . A A .  59 VAL N    1 1 
       15 153033 1 1  59 VAL O    O   3.431  18.226 -11.923 1.00 . A A .  59 VAL O    1 1 
       15 153034 1 1  60 LEU C    C   4.902  15.840  -9.709 1.00 . A A .  60 LEU C    1 1 
       15 153035 1 1  60 LEU CA   C   4.100  17.120  -9.411 1.00 . A A .  60 LEU CA   1 1 
       15 153036 1 1  60 LEU CB   C   3.849  17.280  -7.881 1.00 . A A .  60 LEU CB   1 1 
       15 153037 1 1  60 LEU CD1  C   4.938  17.330  -5.571 1.00 . A A .  60 LEU CD1  1 1 
       15 153038 1 1  60 LEU CD2  C   6.406  17.843  -7.578 1.00 . A A .  60 LEU CD2  1 1 
       15 153039 1 1  60 LEU CG   C   4.980  17.928  -6.982 1.00 . A A .  60 LEU CG   1 1 
       15 153040 1 1  60 LEU H    H   2.114  16.469  -9.716 1.00 . A A .  60 LEU H    1 1 
       15 153041 1 1  60 LEU HA   H   4.640  17.993  -9.783 1.00 . A A .  60 LEU HA   1 1 
       15 153042 1 1  60 LEU HB2  H   2.957  17.890  -7.761 1.00 . A A .  60 LEU HB2  1 1 
       15 153043 1 1  60 LEU HB3  H   3.614  16.296  -7.483 1.00 . A A .  60 LEU HB3  1 1 
       15 153044 1 1  60 LEU HD11 H   5.629  17.854  -4.932 1.00 . A A .  60 LEU HD11 1 1 
       15 153045 1 1  60 LEU HD12 H   5.207  16.282  -5.601 1.00 . A A .  60 LEU HD12 1 1 
       15 153046 1 1  60 LEU HD13 H   3.941  17.430  -5.162 1.00 . A A .  60 LEU HD13 1 1 
       15 153047 1 1  60 LEU HD21 H   7.128  18.211  -6.866 1.00 . A A .  60 LEU HD21 1 1 
       15 153048 1 1  60 LEU HD22 H   6.457  18.444  -8.475 1.00 . A A .  60 LEU HD22 1 1 
       15 153049 1 1  60 LEU HD23 H   6.640  16.815  -7.826 1.00 . A A .  60 LEU HD23 1 1 
       15 153050 1 1  60 LEU HG   H   4.754  18.984  -6.867 1.00 . A A .  60 LEU HG   1 1 
       15 153051 1 1  60 LEU N    N   2.819  17.014 -10.115 1.00 . A A .  60 LEU N    1 1 
       15 153052 1 1  60 LEU O    O   4.537  14.753  -9.256 1.00 . A A .  60 LEU O    1 1 
       15 153053 1 1  61 ARG C    C   8.116  14.851 -10.019 1.00 . A A .  61 ARG C    1 1 
       15 153054 1 1  61 ARG CA   C   6.848  14.877 -10.870 1.00 . A A .  61 ARG CA   1 1 
       15 153055 1 1  61 ARG CB   C   7.153  15.008 -12.387 1.00 . A A .  61 ARG CB   1 1 
       15 153056 1 1  61 ARG CD   C   8.231  14.025 -14.484 1.00 . A A .  61 ARG CD   1 1 
       15 153057 1 1  61 ARG CG   C   8.237  14.057 -12.944 1.00 . A A .  61 ARG CG   1 1 
       15 153058 1 1  61 ARG CZ   C   7.299  15.786 -16.018 1.00 . A A .  61 ARG CZ   1 1 
       15 153059 1 1  61 ARG H    H   6.248  16.894 -10.721 1.00 . A A .  61 ARG H    1 1 
       15 153060 1 1  61 ARG HA   H   6.306  13.946 -10.693 1.00 . A A .  61 ARG HA   1 1 
       15 153061 1 1  61 ARG HB2  H   6.231  14.821 -12.932 1.00 . A A .  61 ARG HB2  1 1 
       15 153062 1 1  61 ARG HB3  H   7.464  16.029 -12.589 1.00 . A A .  61 ARG HB3  1 1 
       15 153063 1 1  61 ARG HD2  H   9.135  13.537 -14.826 1.00 . A A .  61 ARG HD2  1 1 
       15 153064 1 1  61 ARG HD3  H   7.371  13.448 -14.816 1.00 . A A .  61 ARG HD3  1 1 
       15 153065 1 1  61 ARG HE   H   8.834  16.027 -14.749 1.00 . A A .  61 ARG HE   1 1 
       15 153066 1 1  61 ARG HG2  H   9.210  14.395 -12.602 1.00 . A A .  61 ARG HG2  1 1 
       15 153067 1 1  61 ARG HG3  H   8.057  13.054 -12.568 1.00 . A A .  61 ARG HG3  1 1 
       15 153068 1 1  61 ARG HH11 H   6.302  14.023 -16.173 1.00 . A A .  61 ARG HH11 1 1 
       15 153069 1 1  61 ARG HH12 H   5.720  15.294 -17.195 1.00 . A A .  61 ARG HH12 1 1 
       15 153070 1 1  61 ARG HH21 H   8.013  17.674 -16.047 1.00 . A A .  61 ARG HH21 1 1 
       15 153071 1 1  61 ARG HH22 H   6.691  17.364 -17.124 1.00 . A A .  61 ARG HH22 1 1 
       15 153072 1 1  61 ARG N    N   5.992  15.989 -10.454 1.00 . A A .  61 ARG N    1 1 
       15 153073 1 1  61 ARG NE   N   8.173  15.377 -15.076 1.00 . A A .  61 ARG NE   1 1 
       15 153074 1 1  61 ARG NH1  N   6.364  14.970 -16.497 1.00 . A A .  61 ARG NH1  1 1 
       15 153075 1 1  61 ARG NH2  N   7.334  17.039 -16.428 1.00 . A A .  61 ARG NH2  1 1 
       15 153076 1 1  61 ARG O    O   8.988  15.718 -10.132 1.00 . A A .  61 ARG O    1 1 
       15 153077 1 1  62 VAL C    C   9.994  12.342  -8.600 1.00 . A A .  62 VAL C    1 1 
       15 153078 1 1  62 VAL CA   C   9.300  13.647  -8.221 1.00 . A A .  62 VAL CA   1 1 
       15 153079 1 1  62 VAL CB   C   8.843  13.562  -6.722 1.00 . A A .  62 VAL CB   1 1 
       15 153080 1 1  62 VAL CG1  C  10.066  13.521  -5.777 1.00 . A A .  62 VAL CG1  1 1 
       15 153081 1 1  62 VAL CG2  C   7.881  14.723  -6.363 1.00 . A A .  62 VAL CG2  1 1 
       15 153082 1 1  62 VAL H    H   7.405  13.256  -9.054 1.00 . A A .  62 VAL H    1 1 
       15 153083 1 1  62 VAL HA   H  10.003  14.473  -8.325 1.00 . A A .  62 VAL HA   1 1 
       15 153084 1 1  62 VAL HB   H   8.295  12.631  -6.590 1.00 . A A .  62 VAL HB   1 1 
       15 153085 1 1  62 VAL HG11 H   9.745  13.290  -4.775 1.00 . A A .  62 VAL HG11 1 1 
       15 153086 1 1  62 VAL HG12 H  10.565  14.482  -5.778 1.00 . A A .  62 VAL HG12 1 1 
       15 153087 1 1  62 VAL HG13 H  10.764  12.760  -6.109 1.00 . A A .  62 VAL HG13 1 1 
       15 153088 1 1  62 VAL HG21 H   8.430  15.654  -6.304 1.00 . A A .  62 VAL HG21 1 1 
       15 153089 1 1  62 VAL HG22 H   7.399  14.528  -5.429 1.00 . A A .  62 VAL HG22 1 1 
       15 153090 1 1  62 VAL HG23 H   7.120  14.813  -7.122 1.00 . A A .  62 VAL HG23 1 1 
       15 153091 1 1  62 VAL N    N   8.167  13.865  -9.117 1.00 . A A .  62 VAL N    1 1 
       15 153092 1 1  62 VAL O    O   9.329  11.320  -8.809 1.00 . A A .  62 VAL O    1 1 
       15 153093 1 1  63 THR C    C  13.050  11.034  -7.635 1.00 . A A .  63 THR C    1 1 
       15 153094 1 1  63 THR CA   C  12.147  11.194  -8.870 1.00 . A A .  63 THR CA   1 1 
       15 153095 1 1  63 THR CB   C  13.006  11.288 -10.179 1.00 . A A .  63 THR CB   1 1 
       15 153096 1 1  63 THR CG2  C  13.739   9.972 -10.510 1.00 . A A .  63 THR CG2  1 1 
       15 153097 1 1  63 THR H    H  11.769  13.254  -8.624 1.00 . A A .  63 THR H    1 1 
       15 153098 1 1  63 THR HA   H  11.488  10.326  -8.941 1.00 . A A .  63 THR HA   1 1 
       15 153099 1 1  63 THR HB   H  13.750  12.067 -10.047 1.00 . A A .  63 THR HB   1 1 
       15 153100 1 1  63 THR HG1  H  11.794  10.862 -11.689 1.00 . A A .  63 THR HG1  1 1 
       15 153101 1 1  63 THR HG21 H  14.315  10.097 -11.417 1.00 . A A .  63 THR HG21 1 1 
       15 153102 1 1  63 THR HG22 H  13.021   9.176 -10.650 1.00 . A A .  63 THR HG22 1 1 
       15 153103 1 1  63 THR HG23 H  14.407   9.711  -9.696 1.00 . A A .  63 THR HG23 1 1 
       15 153104 1 1  63 THR N    N  11.321  12.385  -8.692 1.00 . A A .  63 THR N    1 1 
       15 153105 1 1  63 THR O    O  13.507  12.017  -7.050 1.00 . A A .  63 THR O    1 1 
       15 153106 1 1  63 THR OG1  O  12.170  11.655 -11.292 1.00 . A A .  63 THR OG1  1 1 
       15 153107 1 1  64 VAL C    C  14.988   8.248  -6.596 1.00 . A A .  64 VAL C    1 1 
       15 153108 1 1  64 VAL CA   C  14.126   9.402  -6.119 1.00 . A A .  64 VAL CA   1 1 
       15 153109 1 1  64 VAL CB   C  13.305   8.957  -4.839 1.00 . A A .  64 VAL CB   1 1 
       15 153110 1 1  64 VAL CG1  C  14.197   8.218  -3.801 1.00 . A A .  64 VAL CG1  1 1 
       15 153111 1 1  64 VAL CG2  C  12.591  10.165  -4.186 1.00 . A A .  64 VAL CG2  1 1 
       15 153112 1 1  64 VAL H    H  12.854   9.070  -7.748 1.00 . A A .  64 VAL H    1 1 
       15 153113 1 1  64 VAL HA   H  14.765  10.242  -5.861 1.00 . A A .  64 VAL HA   1 1 
       15 153114 1 1  64 VAL HB   H  12.540   8.261  -5.164 1.00 . A A .  64 VAL HB   1 1 
       15 153115 1 1  64 VAL HG11 H  14.873   8.917  -3.325 1.00 . A A .  64 VAL HG11 1 1 
       15 153116 1 1  64 VAL HG12 H  14.771   7.449  -4.292 1.00 . A A .  64 VAL HG12 1 1 
       15 153117 1 1  64 VAL HG13 H  13.581   7.753  -3.063 1.00 . A A .  64 VAL HG13 1 1 
       15 153118 1 1  64 VAL HG21 H  11.956  10.656  -4.917 1.00 . A A .  64 VAL HG21 1 1 
       15 153119 1 1  64 VAL HG22 H  13.320  10.868  -3.822 1.00 . A A .  64 VAL HG22 1 1 
       15 153120 1 1  64 VAL HG23 H  11.984   9.831  -3.361 1.00 . A A .  64 VAL HG23 1 1 
       15 153121 1 1  64 VAL N    N  13.265   9.787  -7.236 1.00 . A A .  64 VAL N    1 1 
       15 153122 1 1  64 VAL O    O  14.462   7.292  -7.157 1.00 . A A .  64 VAL O    1 1 
       15 153123 1 1  65 THR C    C  18.131   6.928  -5.545 1.00 . A A .  65 THR C    1 1 
       15 153124 1 1  65 THR CA   C  17.192   7.212  -6.714 1.00 . A A .  65 THR CA   1 1 
       15 153125 1 1  65 THR CB   C  18.042   7.506  -7.992 1.00 . A A .  65 THR CB   1 1 
       15 153126 1 1  65 THR CG2  C  18.746   6.237  -8.503 1.00 . A A .  65 THR CG2  1 1 
       15 153127 1 1  65 THR H    H  16.674   9.135  -5.978 1.00 . A A .  65 THR H    1 1 
       15 153128 1 1  65 THR HA   H  16.574   6.326  -6.896 1.00 . A A .  65 THR HA   1 1 
       15 153129 1 1  65 THR HB   H  18.799   8.247  -7.745 1.00 . A A .  65 THR HB   1 1 
       15 153130 1 1  65 THR HG1  H  16.706   8.787  -8.690 1.00 . A A .  65 THR HG1  1 1 
       15 153131 1 1  65 THR HG21 H  18.023   5.575  -8.959 1.00 . A A .  65 THR HG21 1 1 
       15 153132 1 1  65 THR HG22 H  19.224   5.722  -7.676 1.00 . A A .  65 THR HG22 1 1 
       15 153133 1 1  65 THR HG23 H  19.498   6.499  -9.224 1.00 . A A .  65 THR HG23 1 1 
       15 153134 1 1  65 THR N    N  16.300   8.322  -6.381 1.00 . A A .  65 THR N    1 1 
       15 153135 1 1  65 THR O    O  18.639   7.851  -4.909 1.00 . A A .  65 THR O    1 1 
       15 153136 1 1  65 THR OG1  O  17.208   8.043  -9.033 1.00 . A A .  65 THR OG1  1 1 
       15 153137 1 1  66 ALA C    C  20.404   4.392  -5.025 1.00 . A A .  66 ALA C    1 1 
       15 153138 1 1  66 ALA CA   C  19.319   5.176  -4.292 1.00 . A A .  66 ALA CA   1 1 
       15 153139 1 1  66 ALA CB   C  18.608   4.325  -3.230 1.00 . A A .  66 ALA CB   1 1 
       15 153140 1 1  66 ALA H    H  17.842   4.969  -5.775 1.00 . A A .  66 ALA H    1 1 
       15 153141 1 1  66 ALA HA   H  19.772   6.041  -3.804 1.00 . A A .  66 ALA HA   1 1 
       15 153142 1 1  66 ALA HB1  H  17.899   4.937  -2.687 1.00 . A A .  66 ALA HB1  1 1 
       15 153143 1 1  66 ALA HB2  H  19.332   3.918  -2.537 1.00 . A A .  66 ALA HB2  1 1 
       15 153144 1 1  66 ALA HB3  H  18.078   3.505  -3.707 1.00 . A A .  66 ALA HB3  1 1 
       15 153145 1 1  66 ALA N    N  18.352   5.641  -5.277 1.00 . A A .  66 ALA N    1 1 
       15 153146 1 1  66 ALA O    O  20.154   3.273  -5.475 1.00 . A A .  66 ALA O    1 1 
       15 153147 1 1  67 SER C    C  24.011   4.526  -5.116 1.00 . A A .  67 SER C    1 1 
       15 153148 1 1  67 SER CA   C  22.713   4.395  -5.914 1.00 . A A .  67 SER CA   1 1 
       15 153149 1 1  67 SER CB   C  22.871   5.085  -7.289 1.00 . A A .  67 SER CB   1 1 
       15 153150 1 1  67 SER H    H  21.716   5.898  -4.794 1.00 . A A .  67 SER H    1 1 
       15 153151 1 1  67 SER HA   H  22.494   3.336  -6.073 1.00 . A A .  67 SER HA   1 1 
       15 153152 1 1  67 SER HB2  H  23.083   6.139  -7.148 1.00 . A A .  67 SER HB2  1 1 
       15 153153 1 1  67 SER HB3  H  23.686   4.629  -7.840 1.00 . A A .  67 SER HB3  1 1 
       15 153154 1 1  67 SER HG   H  21.815   4.290  -8.736 1.00 . A A .  67 SER HG   1 1 
       15 153155 1 1  67 SER N    N  21.592   5.002  -5.179 1.00 . A A .  67 SER N    1 1 
       15 153156 1 1  67 SER O    O  24.383   5.627  -4.698 1.00 . A A .  67 SER O    1 1 
       15 153157 1 1  67 SER OG   O  21.687   4.965  -8.064 1.00 . A A .  67 SER OG   1 1 
       15 153158 1 1  68 LEU C    C  27.021   3.273  -5.506 1.00 . A A .  68 LEU C    1 1 
       15 153159 1 1  68 LEU CA   C  26.027   3.339  -4.326 1.00 . A A .  68 LEU CA   1 1 
       15 153160 1 1  68 LEU CB   C  26.154   2.104  -3.369 1.00 . A A .  68 LEU CB   1 1 
       15 153161 1 1  68 LEU CD1  C  27.198   0.886  -1.378 1.00 . A A .  68 LEU CD1  1 1 
       15 153162 1 1  68 LEU CD2  C  28.697   2.316  -2.849 1.00 . A A .  68 LEU CD2  1 1 
       15 153163 1 1  68 LEU CG   C  27.274   2.144  -2.266 1.00 . A A .  68 LEU CG   1 1 
       15 153164 1 1  68 LEU H    H  24.235   2.544  -5.126 1.00 . A A .  68 LEU H    1 1 
       15 153165 1 1  68 LEU HA   H  26.203   4.251  -3.760 1.00 . A A .  68 LEU HA   1 1 
       15 153166 1 1  68 LEU HB2  H  25.204   1.982  -2.861 1.00 . A A .  68 LEU HB2  1 1 
       15 153167 1 1  68 LEU HB3  H  26.315   1.217  -3.978 1.00 . A A .  68 LEU HB3  1 1 
       15 153168 1 1  68 LEU HD11 H  26.221   0.831  -0.916 1.00 . A A .  68 LEU HD11 1 1 
       15 153169 1 1  68 LEU HD12 H  27.952   0.936  -0.606 1.00 . A A .  68 LEU HD12 1 1 
       15 153170 1 1  68 LEU HD13 H  27.359  -0.001  -1.980 1.00 . A A .  68 LEU HD13 1 1 
       15 153171 1 1  68 LEU HD21 H  28.750   3.249  -3.396 1.00 . A A .  68 LEU HD21 1 1 
       15 153172 1 1  68 LEU HD22 H  28.919   1.499  -3.523 1.00 . A A .  68 LEU HD22 1 1 
       15 153173 1 1  68 LEU HD23 H  29.424   2.330  -2.050 1.00 . A A .  68 LEU HD23 1 1 
       15 153174 1 1  68 LEU HG   H  27.087   2.996  -1.622 1.00 . A A .  68 LEU HG   1 1 
       15 153175 1 1  68 LEU N    N  24.677   3.392  -4.900 1.00 . A A .  68 LEU N    1 1 
       15 153176 1 1  68 LEU O    O  27.364   2.180  -5.961 1.00 . A A .  68 LEU O    1 1 
       15 153177 1 1  69 GLY C    C  27.662   4.197  -8.492 1.00 . A A .  69 GLY C    1 1 
       15 153178 1 1  69 GLY CA   C  28.347   4.535  -7.169 1.00 . A A .  69 GLY CA   1 1 
       15 153179 1 1  69 GLY H    H  27.035   5.278  -5.673 1.00 . A A .  69 GLY H    1 1 
       15 153180 1 1  69 GLY HA2  H  28.735   5.544  -7.220 1.00 . A A .  69 GLY HA2  1 1 
       15 153181 1 1  69 GLY HA3  H  29.174   3.854  -7.006 1.00 . A A .  69 GLY HA3  1 1 
       15 153182 1 1  69 GLY N    N  27.409   4.447  -6.040 1.00 . A A .  69 GLY N    1 1 
       15 153183 1 1  69 GLY O    O  27.187   5.095  -9.204 1.00 . A A .  69 GLY O    1 1 
       15 153184 1 1  70 GLU C    C  25.761   1.432  -9.572 1.00 . A A .  70 GLU C    1 1 
       15 153185 1 1  70 GLU CA   C  26.914   2.358  -9.995 1.00 . A A .  70 GLU CA   1 1 
       15 153186 1 1  70 GLU CB   C  27.928   1.577 -10.878 1.00 . A A .  70 GLU CB   1 1 
       15 153187 1 1  70 GLU CD   C  28.383   0.166 -12.967 1.00 . A A .  70 GLU CD   1 1 
       15 153188 1 1  70 GLU CG   C  27.339   0.958 -12.167 1.00 . A A .  70 GLU CG   1 1 
       15 153189 1 1  70 GLU H    H  28.021   2.257  -8.188 1.00 . A A .  70 GLU H    1 1 
       15 153190 1 1  70 GLU HA   H  26.508   3.188 -10.569 1.00 . A A .  70 GLU HA   1 1 
       15 153191 1 1  70 GLU HB2  H  28.726   2.255 -11.166 1.00 . A A .  70 GLU HB2  1 1 
       15 153192 1 1  70 GLU HB3  H  28.362   0.777 -10.286 1.00 . A A .  70 GLU HB3  1 1 
       15 153193 1 1  70 GLU HG2  H  26.519   0.295 -11.898 1.00 . A A .  70 GLU HG2  1 1 
       15 153194 1 1  70 GLU HG3  H  26.946   1.757 -12.791 1.00 . A A .  70 GLU HG3  1 1 
       15 153195 1 1  70 GLU N    N  27.597   2.893  -8.800 1.00 . A A .  70 GLU N    1 1 
       15 153196 1 1  70 GLU O    O  24.758   1.312 -10.286 1.00 . A A .  70 GLU O    1 1 
       15 153197 1 1  70 GLU OE1  O  29.122   0.774 -13.765 1.00 . A A .  70 GLU OE1  1 1 
       15 153198 1 1  70 GLU OE2  O  28.495  -1.062 -12.770 1.00 . A A .  70 GLU OE2  1 1 
       15 153199 1 1  71 GLU C    C  23.672   0.500  -7.362 1.00 . A A .  71 GLU C    1 1 
       15 153200 1 1  71 GLU CA   C  24.945  -0.191  -7.892 1.00 . A A .  71 GLU CA   1 1 
       15 153201 1 1  71 GLU CB   C  25.614  -1.055  -6.784 1.00 . A A .  71 GLU CB   1 1 
       15 153202 1 1  71 GLU CD   C  24.982  -3.520  -7.286 1.00 . A A .  71 GLU CD   1 1 
       15 153203 1 1  71 GLU CG   C  24.809  -2.309  -6.345 1.00 . A A .  71 GLU CG   1 1 
       15 153204 1 1  71 GLU H    H  26.652   1.061  -7.812 1.00 . A A .  71 GLU H    1 1 
       15 153205 1 1  71 GLU HA   H  24.678  -0.835  -8.725 1.00 . A A .  71 GLU HA   1 1 
       15 153206 1 1  71 GLU HB2  H  26.585  -1.385  -7.141 1.00 . A A .  71 GLU HB2  1 1 
       15 153207 1 1  71 GLU HB3  H  25.776  -0.429  -5.909 1.00 . A A .  71 GLU HB3  1 1 
       15 153208 1 1  71 GLU HG2  H  25.128  -2.595  -5.347 1.00 . A A .  71 GLU HG2  1 1 
       15 153209 1 1  71 GLU HG3  H  23.753  -2.049  -6.305 1.00 . A A .  71 GLU HG3  1 1 
       15 153210 1 1  71 GLU N    N  25.893   0.818  -8.382 1.00 . A A .  71 GLU N    1 1 
       15 153211 1 1  71 GLU O    O  23.625   0.937  -6.201 1.00 . A A .  71 GLU O    1 1 
       15 153212 1 1  71 GLU OE1  O  25.813  -4.408  -7.002 1.00 . A A .  71 GLU OE1  1 1 
       15 153213 1 1  71 GLU OE2  O  24.300  -3.588  -8.316 1.00 . A A .  71 GLU OE2  1 1 
       15 153214 1 1  72 THR C    C  20.552   0.264  -7.060 1.00 . A A .  72 THR C    1 1 
       15 153215 1 1  72 THR CA   C  21.380   1.258  -7.887 1.00 . A A .  72 THR CA   1 1 
       15 153216 1 1  72 THR CB   C  20.594   1.692  -9.165 1.00 . A A .  72 THR CB   1 1 
       15 153217 1 1  72 THR CG2  C  19.215   2.307  -8.847 1.00 . A A .  72 THR CG2  1 1 
       15 153218 1 1  72 THR H    H  22.817   0.394  -9.181 1.00 . A A .  72 THR H    1 1 
       15 153219 1 1  72 THR HA   H  21.576   2.151  -7.291 1.00 . A A .  72 THR HA   1 1 
       15 153220 1 1  72 THR HB   H  20.445   0.816  -9.785 1.00 . A A .  72 THR HB   1 1 
       15 153221 1 1  72 THR HG1  H  20.811   3.361 -10.198 1.00 . A A .  72 THR HG1  1 1 
       15 153222 1 1  72 THR HG21 H  18.578   1.558  -8.400 1.00 . A A .  72 THR HG21 1 1 
       15 153223 1 1  72 THR HG22 H  18.757   2.665  -9.760 1.00 . A A .  72 THR HG22 1 1 
       15 153224 1 1  72 THR HG23 H  19.328   3.134  -8.159 1.00 . A A .  72 THR HG23 1 1 
       15 153225 1 1  72 THR N    N  22.671   0.665  -8.247 1.00 . A A .  72 THR N    1 1 
       15 153226 1 1  72 THR O    O  20.003  -0.697  -7.605 1.00 . A A .  72 THR O    1 1 
       15 153227 1 1  72 THR OG1  O  21.376   2.637  -9.912 1.00 . A A .  72 THR OG1  1 1 
       15 153228 1 1  73 ALA C    C  18.226  -0.324  -5.212 1.00 . A A .  73 ALA C    1 1 
       15 153229 1 1  73 ALA CA   C  19.693  -0.254  -4.784 1.00 . A A .  73 ALA CA   1 1 
       15 153230 1 1  73 ALA CB   C  19.818   0.402  -3.402 1.00 . A A .  73 ALA CB   1 1 
       15 153231 1 1  73 ALA H    H  20.945   1.324  -5.423 1.00 . A A .  73 ALA H    1 1 
       15 153232 1 1  73 ALA HA   H  20.115  -1.255  -4.737 1.00 . A A .  73 ALA HA   1 1 
       15 153233 1 1  73 ALA HB1  H  20.855   0.467  -3.129 1.00 . A A .  73 ALA HB1  1 1 
       15 153234 1 1  73 ALA HB2  H  19.287  -0.182  -2.662 1.00 . A A .  73 ALA HB2  1 1 
       15 153235 1 1  73 ALA HB3  H  19.404   1.405  -3.434 1.00 . A A .  73 ALA HB3  1 1 
       15 153236 1 1  73 ALA N    N  20.464   0.540  -5.753 1.00 . A A .  73 ALA N    1 1 
       15 153237 1 1  73 ALA O    O  17.637  -1.408  -5.315 1.00 . A A .  73 ALA O    1 1 
       15 153238 1 1  74 PHE C    C  16.151   2.423  -6.695 1.00 . A A .  74 PHE C    1 1 
       15 153239 1 1  74 PHE CA   C  16.333   1.033  -6.058 1.00 . A A .  74 PHE CA   1 1 
       15 153240 1 1  74 PHE CB   C  15.229   0.760  -4.993 1.00 . A A .  74 PHE CB   1 1 
       15 153241 1 1  74 PHE CD1  C  16.058   1.445  -2.692 1.00 . A A .  74 PHE CD1  1 1 
       15 153242 1 1  74 PHE CD2  C  14.450   2.853  -3.769 1.00 . A A .  74 PHE CD2  1 1 
       15 153243 1 1  74 PHE CE1  C  16.080   2.296  -1.610 1.00 . A A .  74 PHE CE1  1 1 
       15 153244 1 1  74 PHE CE2  C  14.473   3.704  -2.688 1.00 . A A .  74 PHE CE2  1 1 
       15 153245 1 1  74 PHE CG   C  15.244   1.704  -3.792 1.00 . A A .  74 PHE CG   1 1 
       15 153246 1 1  74 PHE CZ   C  15.289   3.425  -1.608 1.00 . A A .  74 PHE CZ   1 1 
       15 153247 1 1  74 PHE H    H  18.215   1.676  -5.315 1.00 . A A .  74 PHE H    1 1 
       15 153248 1 1  74 PHE HA   H  16.233   0.302  -6.855 1.00 . A A .  74 PHE HA   1 1 
       15 153249 1 1  74 PHE HB2  H  14.256   0.831  -5.465 1.00 . A A .  74 PHE HB2  1 1 
       15 153250 1 1  74 PHE HB3  H  15.352  -0.252  -4.622 1.00 . A A .  74 PHE HB3  1 1 
       15 153251 1 1  74 PHE HD1  H  16.680   0.557  -2.688 1.00 . A A .  74 PHE HD1  1 1 
       15 153252 1 1  74 PHE HD2  H  13.807   3.074  -4.613 1.00 . A A .  74 PHE HD2  1 1 
       15 153253 1 1  74 PHE HE1  H  16.717   2.078  -0.760 1.00 . A A .  74 PHE HE1  1 1 
       15 153254 1 1  74 PHE HE2  H  13.852   4.591  -2.683 1.00 . A A .  74 PHE HE2  1 1 
       15 153255 1 1  74 PHE HZ   H  15.306   4.095  -0.758 1.00 . A A .  74 PHE HZ   1 1 
       15 153256 1 1  74 PHE N    N  17.680   0.870  -5.494 1.00 . A A .  74 PHE N    1 1 
       15 153257 1 1  74 PHE O    O  17.006   3.307  -6.582 1.00 . A A .  74 PHE O    1 1 
       15 153258 1 1  75 LEU C    C  13.076   3.976  -7.855 1.00 . A A .  75 LEU C    1 1 
       15 153259 1 1  75 LEU CA   C  14.588   3.779  -8.082 1.00 . A A .  75 LEU CA   1 1 
       15 153260 1 1  75 LEU CB   C  14.939   3.605  -9.598 1.00 . A A .  75 LEU CB   1 1 
       15 153261 1 1  75 LEU CD1  C  14.796   6.116 -10.223 1.00 . A A .  75 LEU CD1  1 1 
       15 153262 1 1  75 LEU CD2  C  14.884   4.345 -12.056 1.00 . A A .  75 LEU CD2  1 1 
       15 153263 1 1  75 LEU CG   C  14.407   4.676 -10.620 1.00 . A A .  75 LEU CG   1 1 
       15 153264 1 1  75 LEU H    H  14.373   1.824  -7.344 1.00 . A A .  75 LEU H    1 1 
       15 153265 1 1  75 LEU HA   H  15.126   4.638  -7.677 1.00 . A A .  75 LEU HA   1 1 
       15 153266 1 1  75 LEU HB2  H  16.020   3.581  -9.681 1.00 . A A .  75 LEU HB2  1 1 
       15 153267 1 1  75 LEU HB3  H  14.566   2.633  -9.912 1.00 . A A .  75 LEU HB3  1 1 
       15 153268 1 1  75 LEU HD11 H  14.219   6.414  -9.360 1.00 . A A .  75 LEU HD11 1 1 
       15 153269 1 1  75 LEU HD12 H  14.587   6.797 -11.037 1.00 . A A .  75 LEU HD12 1 1 
       15 153270 1 1  75 LEU HD13 H  15.842   6.163  -9.974 1.00 . A A .  75 LEU HD13 1 1 
       15 153271 1 1  75 LEU HD21 H  14.530   3.361 -12.337 1.00 . A A .  75 LEU HD21 1 1 
       15 153272 1 1  75 LEU HD22 H  15.964   4.361 -12.100 1.00 . A A .  75 LEU HD22 1 1 
       15 153273 1 1  75 LEU HD23 H  14.486   5.076 -12.749 1.00 . A A .  75 LEU HD23 1 1 
       15 153274 1 1  75 LEU HG   H  13.324   4.636 -10.626 1.00 . A A .  75 LEU HG   1 1 
       15 153275 1 1  75 LEU N    N  15.001   2.577  -7.350 1.00 . A A .  75 LEU N    1 1 
       15 153276 1 1  75 LEU O    O  12.332   3.005  -7.671 1.00 . A A .  75 LEU O    1 1 
       15 153277 1 1  76 CYS C    C  10.956   6.880  -8.490 1.00 . A A .  76 CYS C    1 1 
       15 153278 1 1  76 CYS CA   C  11.246   5.634  -7.648 1.00 . A A .  76 CYS CA   1 1 
       15 153279 1 1  76 CYS CB   C  10.975   5.943  -6.158 1.00 . A A .  76 CYS CB   1 1 
       15 153280 1 1  76 CYS H    H  13.307   5.948  -7.964 1.00 . A A .  76 CYS H    1 1 
       15 153281 1 1  76 CYS HA   H  10.601   4.818  -7.972 1.00 . A A .  76 CYS HA   1 1 
       15 153282 1 1  76 CYS HB2  H  11.599   6.769  -5.838 1.00 . A A .  76 CYS HB2  1 1 
       15 153283 1 1  76 CYS HB3  H   9.935   6.221  -6.030 1.00 . A A .  76 CYS HB3  1 1 
       15 153284 1 1  76 CYS HG   H  11.360   3.473  -5.764 1.00 . A A .  76 CYS HG   1 1 
       15 153285 1 1  76 CYS N    N  12.646   5.237  -7.837 1.00 . A A .  76 CYS N    1 1 
       15 153286 1 1  76 CYS O    O  11.813   7.749  -8.611 1.00 . A A .  76 CYS O    1 1 
       15 153287 1 1  76 CYS SG   S  11.300   4.571  -5.032 1.00 . A A .  76 CYS SG   1 1 
       15 153288 1 1  77 GLU C    C   7.747   8.179  -9.666 1.00 . A A .  77 GLU C    1 1 
       15 153289 1 1  77 GLU CA   C   9.274   8.167  -9.734 1.00 . A A .  77 GLU CA   1 1 
       15 153290 1 1  77 GLU CB   C   9.790   8.303 -11.189 1.00 . A A .  77 GLU CB   1 1 
       15 153291 1 1  77 GLU CD   C   9.856   9.686 -13.350 1.00 . A A .  77 GLU CD   1 1 
       15 153292 1 1  77 GLU CG   C   9.375   9.613 -11.894 1.00 . A A .  77 GLU CG   1 1 
       15 153293 1 1  77 GLU H    H   9.229   6.133  -9.158 1.00 . A A .  77 GLU H    1 1 
       15 153294 1 1  77 GLU HA   H   9.640   9.012  -9.148 1.00 . A A .  77 GLU HA   1 1 
       15 153295 1 1  77 GLU HB2  H  10.877   8.249 -11.173 1.00 . A A .  77 GLU HB2  1 1 
       15 153296 1 1  77 GLU HB3  H   9.419   7.462 -11.771 1.00 . A A .  77 GLU HB3  1 1 
       15 153297 1 1  77 GLU HG2  H   8.290   9.688 -11.879 1.00 . A A .  77 GLU HG2  1 1 
       15 153298 1 1  77 GLU HG3  H   9.786  10.454 -11.340 1.00 . A A .  77 GLU HG3  1 1 
       15 153299 1 1  77 GLU N    N   9.778   6.940  -9.108 1.00 . A A .  77 GLU N    1 1 
       15 153300 1 1  77 GLU O    O   7.092   7.267 -10.167 1.00 . A A .  77 GLU O    1 1 
       15 153301 1 1  77 GLU OE1  O   9.101   9.269 -14.251 1.00 . A A .  77 GLU OE1  1 1 
       15 153302 1 1  77 GLU OE2  O  10.994  10.140 -13.595 1.00 . A A .  77 GLU OE2  1 1 
       15 153303 1 1  78 VAL C    C   5.285  10.732  -9.234 1.00 . A A .  78 VAL C    1 1 
       15 153304 1 1  78 VAL CA   C   5.748   9.340  -8.787 1.00 . A A .  78 VAL CA   1 1 
       15 153305 1 1  78 VAL CB   C   5.387   9.078  -7.270 1.00 . A A .  78 VAL CB   1 1 
       15 153306 1 1  78 VAL CG1  C   3.910   9.434  -6.965 1.00 . A A .  78 VAL CG1  1 1 
       15 153307 1 1  78 VAL CG2  C   5.720   7.602  -6.888 1.00 . A A .  78 VAL CG2  1 1 
       15 153308 1 1  78 VAL H    H   7.775   9.907  -8.657 1.00 . A A .  78 VAL H    1 1 
       15 153309 1 1  78 VAL HA   H   5.230   8.588  -9.389 1.00 . A A .  78 VAL HA   1 1 
       15 153310 1 1  78 VAL HB   H   6.013   9.725  -6.660 1.00 . A A .  78 VAL HB   1 1 
       15 153311 1 1  78 VAL HG11 H   3.757  10.497  -7.102 1.00 . A A .  78 VAL HG11 1 1 
       15 153312 1 1  78 VAL HG12 H   3.673   9.171  -5.947 1.00 . A A .  78 VAL HG12 1 1 
       15 153313 1 1  78 VAL HG13 H   3.256   8.896  -7.635 1.00 . A A .  78 VAL HG13 1 1 
       15 153314 1 1  78 VAL HG21 H   4.981   6.933  -7.313 1.00 . A A .  78 VAL HG21 1 1 
       15 153315 1 1  78 VAL HG22 H   5.756   7.470  -5.817 1.00 . A A .  78 VAL HG22 1 1 
       15 153316 1 1  78 VAL HG23 H   6.691   7.344  -7.281 1.00 . A A .  78 VAL HG23 1 1 
       15 153317 1 1  78 VAL N    N   7.190   9.205  -9.008 1.00 . A A .  78 VAL N    1 1 
       15 153318 1 1  78 VAL O    O   5.691  11.752  -8.655 1.00 . A A .  78 VAL O    1 1 
       15 153319 1 1  79 GLN C    C   2.428  12.097 -10.072 1.00 . A A .  79 GLN C    1 1 
       15 153320 1 1  79 GLN CA   C   3.797  11.962 -10.769 1.00 . A A .  79 GLN CA   1 1 
       15 153321 1 1  79 GLN CB   C   3.667  11.937 -12.317 1.00 . A A .  79 GLN CB   1 1 
       15 153322 1 1  79 GLN CD   C   4.882  12.162 -14.579 1.00 . A A .  79 GLN CD   1 1 
       15 153323 1 1  79 GLN CG   C   5.017  12.031 -13.055 1.00 . A A .  79 GLN CG   1 1 
       15 153324 1 1  79 GLN H    H   4.319   9.921 -10.789 1.00 . A A .  79 GLN H    1 1 
       15 153325 1 1  79 GLN HA   H   4.407  12.821 -10.490 1.00 . A A .  79 GLN HA   1 1 
       15 153326 1 1  79 GLN HB2  H   3.179  11.015 -12.611 1.00 . A A .  79 GLN HB2  1 1 
       15 153327 1 1  79 GLN HB3  H   3.050  12.771 -12.633 1.00 . A A .  79 GLN HB3  1 1 
       15 153328 1 1  79 GLN HE21 H   5.229  10.227 -14.838 1.00 . A A .  79 GLN HE21 1 1 
       15 153329 1 1  79 GLN HE22 H   4.946  11.137 -16.277 1.00 . A A .  79 GLN HE22 1 1 
       15 153330 1 1  79 GLN HG2  H   5.554  12.894 -12.684 1.00 . A A .  79 GLN HG2  1 1 
       15 153331 1 1  79 GLN HG3  H   5.597  11.141 -12.830 1.00 . A A .  79 GLN HG3  1 1 
       15 153332 1 1  79 GLN N    N   4.469  10.757 -10.297 1.00 . A A .  79 GLN N    1 1 
       15 153333 1 1  79 GLN NE2  N   5.034  11.065 -15.303 1.00 . A A .  79 GLN NE2  1 1 
       15 153334 1 1  79 GLN O    O   1.421  11.536 -10.525 1.00 . A A .  79 GLN O    1 1 
       15 153335 1 1  79 GLN OE1  O   4.700  13.260 -15.102 1.00 . A A .  79 GLN OE1  1 1 
       15 153336 1 1  80 GLN C    C   0.497  14.287  -8.751 1.00 . A A .  80 GLN C    1 1 
       15 153337 1 1  80 GLN CA   C   1.240  13.092  -8.128 1.00 . A A .  80 GLN CA   1 1 
       15 153338 1 1  80 GLN CB   C   1.659  13.420  -6.666 1.00 . A A .  80 GLN CB   1 1 
       15 153339 1 1  80 GLN CD   C  -0.213  12.337  -5.253 1.00 . A A .  80 GLN CD   1 1 
       15 153340 1 1  80 GLN CG   C   0.483  13.628  -5.684 1.00 . A A .  80 GLN CG   1 1 
       15 153341 1 1  80 GLN H    H   3.293  13.158  -8.614 1.00 . A A .  80 GLN H    1 1 
       15 153342 1 1  80 GLN HA   H   0.592  12.216  -8.131 1.00 . A A .  80 GLN HA   1 1 
       15 153343 1 1  80 GLN HB2  H   2.270  12.606  -6.291 1.00 . A A .  80 GLN HB2  1 1 
       15 153344 1 1  80 GLN HB3  H   2.265  14.323  -6.667 1.00 . A A .  80 GLN HB3  1 1 
       15 153345 1 1  80 GLN HE21 H   1.530  11.370  -5.130 1.00 . A A .  80 GLN HE21 1 1 
       15 153346 1 1  80 GLN HE22 H   0.123  10.447  -4.742 1.00 . A A .  80 GLN HE22 1 1 
       15 153347 1 1  80 GLN HG2  H   0.858  14.111  -4.789 1.00 . A A .  80 GLN HG2  1 1 
       15 153348 1 1  80 GLN HG3  H  -0.248  14.279  -6.151 1.00 . A A .  80 GLN HG3  1 1 
       15 153349 1 1  80 GLN N    N   2.436  12.803  -8.928 1.00 . A A .  80 GLN N    1 1 
       15 153350 1 1  80 GLN NE2  N   0.559  11.276  -5.021 1.00 . A A .  80 GLN NE2  1 1 
       15 153351 1 1  80 GLN O    O   0.894  15.441  -8.552 1.00 . A A .  80 GLN O    1 1 
       15 153352 1 1  80 GLN OE1  O  -1.425  12.314  -5.039 1.00 . A A .  80 GLN OE1  1 1 
       15 153353 1 1  81 GLY C    C  -2.597  15.389  -9.422 1.00 . A A .  81 GLY C    1 1 
       15 153354 1 1  81 GLY CA   C  -1.330  15.059 -10.185 1.00 . A A .  81 GLY CA   1 1 
       15 153355 1 1  81 GLY H    H  -0.824  13.069  -9.646 1.00 . A A .  81 GLY H    1 1 
       15 153356 1 1  81 GLY HA2  H  -0.725  15.964 -10.280 1.00 . A A .  81 GLY HA2  1 1 
       15 153357 1 1  81 GLY HA3  H  -1.600  14.724 -11.175 1.00 . A A .  81 GLY HA3  1 1 
       15 153358 1 1  81 GLY N    N  -0.553  14.005  -9.534 1.00 . A A .  81 GLY N    1 1 
       15 153359 1 1  81 GLY O    O  -3.253  14.502  -8.869 1.00 . A A .  81 GLY O    1 1 
       15 153360 1 1  82 GLY C    C  -4.928  18.117  -9.589 1.00 . A A .  82 GLY C    1 1 
       15 153361 1 1  82 GLY CA   C  -4.149  17.141  -8.734 1.00 . A A .  82 GLY CA   1 1 
       15 153362 1 1  82 GLY H    H  -2.407  17.314  -9.915 1.00 . A A .  82 GLY H    1 1 
       15 153363 1 1  82 GLY HA2  H  -4.787  16.301  -8.464 1.00 . A A .  82 GLY HA2  1 1 
       15 153364 1 1  82 GLY HA3  H  -3.834  17.642  -7.822 1.00 . A A .  82 GLY HA3  1 1 
       15 153365 1 1  82 GLY N    N  -2.966  16.665  -9.433 1.00 . A A .  82 GLY N    1 1 
       15 153366 1 1  82 GLY O    O  -4.340  19.009 -10.204 1.00 . A A .  82 GLY O    1 1 
       15 153367 1 1  83 ILE C    C  -7.545  19.948  -9.343 1.00 . A A .  83 ILE C    1 1 
       15 153368 1 1  83 ILE CA   C  -7.169  18.836 -10.331 1.00 . A A .  83 ILE CA   1 1 
       15 153369 1 1  83 ILE CB   C  -8.478  18.107 -10.794 1.00 . A A .  83 ILE CB   1 1 
       15 153370 1 1  83 ILE CD1  C  -9.322  16.036 -12.121 1.00 . A A .  83 ILE CD1  1 1 
       15 153371 1 1  83 ILE CG1  C  -8.129  16.874 -11.691 1.00 . A A .  83 ILE CG1  1 1 
       15 153372 1 1  83 ILE CG2  C  -9.420  19.109 -11.521 1.00 . A A .  83 ILE CG2  1 1 
       15 153373 1 1  83 ILE H    H  -6.614  17.102  -9.263 1.00 . A A .  83 ILE H    1 1 
       15 153374 1 1  83 ILE HA   H  -6.677  19.261 -11.207 1.00 . A A .  83 ILE HA   1 1 
       15 153375 1 1  83 ILE HB   H  -8.999  17.749  -9.905 1.00 . A A .  83 ILE HB   1 1 
       15 153376 1 1  83 ILE HD11 H  -8.971  15.202 -12.709 1.00 . A A .  83 ILE HD11 1 1 
       15 153377 1 1  83 ILE HD12 H  -9.997  16.635 -12.718 1.00 . A A .  83 ILE HD12 1 1 
       15 153378 1 1  83 ILE HD13 H  -9.840  15.665 -11.247 1.00 . A A .  83 ILE HD13 1 1 
       15 153379 1 1  83 ILE HG12 H  -7.628  17.212 -12.589 1.00 . A A .  83 ILE HG12 1 1 
       15 153380 1 1  83 ILE HG13 H  -7.458  16.221 -11.147 1.00 . A A .  83 ILE HG13 1 1 
       15 153381 1 1  83 ILE HG21 H -10.427  18.734 -11.511 1.00 . A A .  83 ILE HG21 1 1 
       15 153382 1 1  83 ILE HG22 H  -9.100  19.245 -12.542 1.00 . A A .  83 ILE HG22 1 1 
       15 153383 1 1  83 ILE HG23 H  -9.404  20.069 -11.016 1.00 . A A .  83 ILE HG23 1 1 
       15 153384 1 1  83 ILE N    N  -6.246  17.911  -9.668 1.00 . A A .  83 ILE N    1 1 
       15 153385 1 1  83 ILE O    O  -7.944  19.649  -8.214 1.00 . A A .  83 ILE O    1 1 
       15 153386 1 1  84 PHE C    C  -8.699  23.334  -9.698 1.00 . A A .  84 PHE C    1 1 
       15 153387 1 1  84 PHE CA   C  -7.758  22.379  -8.925 1.00 . A A .  84 PHE CA   1 1 
       15 153388 1 1  84 PHE CB   C  -6.449  23.124  -8.487 1.00 . A A .  84 PHE CB   1 1 
       15 153389 1 1  84 PHE CD1  C  -4.371  21.639  -8.514 1.00 . A A .  84 PHE CD1  1 1 
       15 153390 1 1  84 PHE CD2  C  -5.460  21.990  -6.419 1.00 . A A .  84 PHE CD2  1 1 
       15 153391 1 1  84 PHE CE1  C  -3.440  20.824  -7.890 1.00 . A A .  84 PHE CE1  1 1 
       15 153392 1 1  84 PHE CE2  C  -4.520  21.172  -5.797 1.00 . A A .  84 PHE CE2  1 1 
       15 153393 1 1  84 PHE CG   C  -5.402  22.237  -7.791 1.00 . A A .  84 PHE CG   1 1 
       15 153394 1 1  84 PHE CZ   C  -3.517  20.590  -6.535 1.00 . A A .  84 PHE CZ   1 1 
       15 153395 1 1  84 PHE H    H  -7.110  21.378 -10.676 1.00 . A A .  84 PHE H    1 1 
       15 153396 1 1  84 PHE HA   H  -8.281  22.016  -8.042 1.00 . A A .  84 PHE HA   1 1 
       15 153397 1 1  84 PHE HB2  H  -5.983  23.558  -9.364 1.00 . A A .  84 PHE HB2  1 1 
       15 153398 1 1  84 PHE HB3  H  -6.707  23.929  -7.806 1.00 . A A .  84 PHE HB3  1 1 
       15 153399 1 1  84 PHE HD1  H  -4.301  21.811  -9.582 1.00 . A A .  84 PHE HD1  1 1 
       15 153400 1 1  84 PHE HD2  H  -6.250  22.443  -5.829 1.00 . A A .  84 PHE HD2  1 1 
       15 153401 1 1  84 PHE HE1  H  -2.646  20.366  -8.472 1.00 . A A .  84 PHE HE1  1 1 
       15 153402 1 1  84 PHE HE2  H  -4.578  20.986  -4.725 1.00 . A A .  84 PHE HE2  1 1 
       15 153403 1 1  84 PHE HZ   H  -2.785  19.954  -6.052 1.00 . A A .  84 PHE HZ   1 1 
       15 153404 1 1  84 PHE N    N  -7.430  21.216  -9.767 1.00 . A A .  84 PHE N    1 1 
       15 153405 1 1  84 PHE O    O  -8.344  23.826 -10.778 1.00 . A A .  84 PHE O    1 1 
       15 153406 1 1  85 SER C    C -10.494  25.941  -9.165 1.00 . A A .  85 SER C    1 1 
       15 153407 1 1  85 SER CA   C -10.866  24.543  -9.676 1.00 . A A .  85 SER CA   1 1 
       15 153408 1 1  85 SER CB   C -12.302  24.166  -9.245 1.00 . A A .  85 SER CB   1 1 
       15 153409 1 1  85 SER H    H -10.148  23.068  -8.340 1.00 . A A .  85 SER H    1 1 
       15 153410 1 1  85 SER HA   H -10.809  24.527 -10.763 1.00 . A A .  85 SER HA   1 1 
       15 153411 1 1  85 SER HB2  H -12.545  23.188  -9.639 1.00 . A A .  85 SER HB2  1 1 
       15 153412 1 1  85 SER HB3  H -12.360  24.136  -8.163 1.00 . A A .  85 SER HB3  1 1 
       15 153413 1 1  85 SER HG   H -12.895  25.612 -10.441 1.00 . A A .  85 SER HG   1 1 
       15 153414 1 1  85 SER N    N  -9.901  23.569  -9.143 1.00 . A A .  85 SER N    1 1 
       15 153415 1 1  85 SER O    O -10.585  26.215  -7.961 1.00 . A A .  85 SER O    1 1 
       15 153416 1 1  85 SER OG   O -13.270  25.091  -9.722 1.00 . A A .  85 SER OG   1 1 
       15 153417 1 1  86 ILE C    C -10.422  29.196 -10.553 1.00 . A A .  86 ILE C    1 1 
       15 153418 1 1  86 ILE CA   C  -9.587  28.171  -9.758 1.00 . A A .  86 ILE CA   1 1 
       15 153419 1 1  86 ILE CB   C  -8.044  28.346 -10.042 1.00 . A A .  86 ILE CB   1 1 
       15 153420 1 1  86 ILE CD1  C  -6.246  28.407 -11.900 1.00 . A A .  86 ILE CD1  1 1 
       15 153421 1 1  86 ILE CG1  C  -7.718  28.265 -11.562 1.00 . A A .  86 ILE CG1  1 1 
       15 153422 1 1  86 ILE CG2  C  -7.225  27.282  -9.269 1.00 . A A .  86 ILE CG2  1 1 
       15 153423 1 1  86 ILE H    H  -9.981  26.510 -11.017 1.00 . A A .  86 ILE H    1 1 
       15 153424 1 1  86 ILE HA   H  -9.759  28.348  -8.694 1.00 . A A .  86 ILE HA   1 1 
       15 153425 1 1  86 ILE HB   H  -7.745  29.325  -9.668 1.00 . A A .  86 ILE HB   1 1 
       15 153426 1 1  86 ILE HD11 H  -5.679  27.610 -11.435 1.00 . A A .  86 ILE HD11 1 1 
       15 153427 1 1  86 ILE HD12 H  -5.885  29.361 -11.543 1.00 . A A .  86 ILE HD12 1 1 
       15 153428 1 1  86 ILE HD13 H  -6.119  28.358 -12.971 1.00 . A A .  86 ILE HD13 1 1 
       15 153429 1 1  86 ILE HG12 H  -8.053  27.314 -11.954 1.00 . A A .  86 ILE HG12 1 1 
       15 153430 1 1  86 ILE HG13 H  -8.246  29.058 -12.078 1.00 . A A .  86 ILE HG13 1 1 
       15 153431 1 1  86 ILE HG21 H  -6.164  27.450  -9.424 1.00 . A A .  86 ILE HG21 1 1 
       15 153432 1 1  86 ILE HG22 H  -7.480  26.293  -9.623 1.00 . A A .  86 ILE HG22 1 1 
       15 153433 1 1  86 ILE HG23 H  -7.439  27.347  -8.210 1.00 . A A .  86 ILE HG23 1 1 
       15 153434 1 1  86 ILE N    N -10.028  26.803 -10.082 1.00 . A A .  86 ILE N    1 1 
       15 153435 1 1  86 ILE O    O -11.019  28.846 -11.568 1.00 . A A .  86 ILE O    1 1 
       15 153436 1 1  87 ALA C    C -10.923  32.882  -9.992 1.00 . A A .  87 ALA C    1 1 
       15 153437 1 1  87 ALA CA   C -11.181  31.561 -10.731 1.00 . A A .  87 ALA CA   1 1 
       15 153438 1 1  87 ALA CB   C -12.706  31.306 -10.833 1.00 . A A .  87 ALA CB   1 1 
       15 153439 1 1  87 ALA H    H -10.070  30.617  -9.182 1.00 . A A .  87 ALA H    1 1 
       15 153440 1 1  87 ALA HA   H -10.778  31.638 -11.739 1.00 . A A .  87 ALA HA   1 1 
       15 153441 1 1  87 ALA HB1  H -13.138  31.237  -9.841 1.00 . A A .  87 ALA HB1  1 1 
       15 153442 1 1  87 ALA HB2  H -12.881  30.374 -11.357 1.00 . A A .  87 ALA HB2  1 1 
       15 153443 1 1  87 ALA HB3  H -13.181  32.110 -11.379 1.00 . A A .  87 ALA HB3  1 1 
       15 153444 1 1  87 ALA N    N -10.487  30.444 -10.052 1.00 . A A .  87 ALA N    1 1 
       15 153445 1 1  87 ALA O    O -10.780  32.898  -8.759 1.00 . A A .  87 ALA O    1 1 
       15 153446 1 1  88 GLY C    C  -9.454  35.940 -10.009 1.00 . A A .  88 GLY C    1 1 
       15 153447 1 1  88 GLY CA   C -10.840  35.343 -10.209 1.00 . A A .  88 GLY CA   1 1 
       15 153448 1 1  88 GLY H    H -10.815  33.874 -11.737 1.00 . A A .  88 GLY H    1 1 
       15 153449 1 1  88 GLY HA2  H -11.393  35.984 -10.882 1.00 . A A .  88 GLY HA2  1 1 
       15 153450 1 1  88 GLY HA3  H -11.352  35.340  -9.249 1.00 . A A .  88 GLY HA3  1 1 
       15 153451 1 1  88 GLY N    N -10.855  33.985 -10.763 1.00 . A A .  88 GLY N    1 1 
       15 153452 1 1  88 GLY O    O  -9.306  37.168 -10.024 1.00 . A A .  88 GLY O    1 1 
       15 153453 1 1  89 ILE C    C  -6.111  35.359 -10.653 1.00 . A A .  89 ILE C    1 1 
       15 153454 1 1  89 ILE CA   C  -7.064  35.546  -9.466 1.00 . A A .  89 ILE CA   1 1 
       15 153455 1 1  89 ILE CB   C  -6.520  34.762  -8.202 1.00 . A A .  89 ILE CB   1 1 
       15 153456 1 1  89 ILE CD1  C  -5.893  32.380  -7.333 1.00 . A A .  89 ILE CD1  1 1 
       15 153457 1 1  89 ILE CG1  C  -6.554  33.208  -8.427 1.00 . A A .  89 ILE CG1  1 1 
       15 153458 1 1  89 ILE CG2  C  -7.323  35.151  -6.936 1.00 . A A .  89 ILE CG2  1 1 
       15 153459 1 1  89 ILE H    H  -8.580  34.131  -9.976 1.00 . A A .  89 ILE H    1 1 
       15 153460 1 1  89 ILE HA   H  -7.106  36.610  -9.216 1.00 . A A .  89 ILE HA   1 1 
       15 153461 1 1  89 ILE HB   H  -5.489  35.067  -8.038 1.00 . A A .  89 ILE HB   1 1 
       15 153462 1 1  89 ILE HD11 H  -5.960  31.332  -7.589 1.00 . A A .  89 ILE HD11 1 1 
       15 153463 1 1  89 ILE HD12 H  -6.392  32.552  -6.390 1.00 . A A .  89 ILE HD12 1 1 
       15 153464 1 1  89 ILE HD13 H  -4.852  32.660  -7.247 1.00 . A A .  89 ILE HD13 1 1 
       15 153465 1 1  89 ILE HG12 H  -7.581  32.880  -8.506 1.00 . A A .  89 ILE HG12 1 1 
       15 153466 1 1  89 ILE HG13 H  -6.047  32.979  -9.356 1.00 . A A .  89 ILE HG13 1 1 
       15 153467 1 1  89 ILE HG21 H  -6.929  34.624  -6.072 1.00 . A A .  89 ILE HG21 1 1 
       15 153468 1 1  89 ILE HG22 H  -8.362  34.886  -7.069 1.00 . A A .  89 ILE HG22 1 1 
       15 153469 1 1  89 ILE HG23 H  -7.244  36.217  -6.769 1.00 . A A .  89 ILE HG23 1 1 
       15 153470 1 1  89 ILE N    N  -8.427  35.090  -9.837 1.00 . A A .  89 ILE N    1 1 
       15 153471 1 1  89 ILE O    O  -6.088  34.299 -11.265 1.00 . A A .  89 ILE O    1 1 
       15 153472 1 1  90 GLU C    C  -3.007  36.827 -11.822 1.00 . A A .  90 GLU C    1 1 
       15 153473 1 1  90 GLU CA   C  -4.466  36.451 -12.174 1.00 . A A .  90 GLU CA   1 1 
       15 153474 1 1  90 GLU CB   C  -5.113  37.506 -13.160 1.00 . A A .  90 GLU CB   1 1 
       15 153475 1 1  90 GLU CD   C  -4.009  36.809 -15.407 1.00 . A A .  90 GLU CD   1 1 
       15 153476 1 1  90 GLU CG   C  -5.313  37.039 -14.626 1.00 . A A .  90 GLU CG   1 1 
       15 153477 1 1  90 GLU H    H  -5.227  37.123 -10.290 1.00 . A A .  90 GLU H    1 1 
       15 153478 1 1  90 GLU HA   H  -4.466  35.466 -12.644 1.00 . A A .  90 GLU HA   1 1 
       15 153479 1 1  90 GLU HB2  H  -6.091  37.784 -12.775 1.00 . A A .  90 GLU HB2  1 1 
       15 153480 1 1  90 GLU HB3  H  -4.503  38.403 -13.175 1.00 . A A .  90 GLU HB3  1 1 
       15 153481 1 1  90 GLU HG2  H  -5.874  36.114 -14.610 1.00 . A A .  90 GLU HG2  1 1 
       15 153482 1 1  90 GLU HG3  H  -5.902  37.783 -15.151 1.00 . A A .  90 GLU HG3  1 1 
       15 153483 1 1  90 GLU N    N  -5.287  36.382 -10.933 1.00 . A A .  90 GLU N    1 1 
       15 153484 1 1  90 GLU O    O  -2.718  37.182 -10.674 1.00 . A A .  90 GLU O    1 1 
       15 153485 1 1  90 GLU OE1  O  -3.455  37.781 -15.967 1.00 . A A .  90 GLU OE1  1 1 
       15 153486 1 1  90 GLU OE2  O  -3.513  35.664 -15.448 1.00 . A A .  90 GLU OE2  1 1 
       15 153487 1 1  91 GLY C    C   0.045  36.246 -11.645 1.00 . A A .  91 GLY C    1 1 
       15 153488 1 1  91 GLY CA   C  -0.697  37.133 -12.650 1.00 . A A .  91 GLY CA   1 1 
       15 153489 1 1  91 GLY H    H  -2.405  36.461 -13.708 1.00 . A A .  91 GLY H    1 1 
       15 153490 1 1  91 GLY HA2  H  -0.204  37.047 -13.605 1.00 . A A .  91 GLY HA2  1 1 
       15 153491 1 1  91 GLY HA3  H  -0.642  38.168 -12.329 1.00 . A A .  91 GLY HA3  1 1 
       15 153492 1 1  91 GLY N    N  -2.106  36.767 -12.827 1.00 . A A .  91 GLY N    1 1 
       15 153493 1 1  91 GLY O    O  -0.099  35.020 -11.676 1.00 . A A .  91 GLY O    1 1 
       15 153494 1 1  92 THR C    C   0.740  35.456  -8.668 1.00 . A A .  92 THR C    1 1 
       15 153495 1 1  92 THR CA   C   1.610  36.195  -9.710 1.00 . A A .  92 THR CA   1 1 
       15 153496 1 1  92 THR CB   C   2.559  37.205  -8.987 1.00 . A A .  92 THR CB   1 1 
       15 153497 1 1  92 THR CG2  C   3.715  37.676  -9.901 1.00 . A A .  92 THR CG2  1 1 
       15 153498 1 1  92 THR H    H   0.806  37.860 -10.734 1.00 . A A .  92 THR H    1 1 
       15 153499 1 1  92 THR HA   H   2.227  35.457 -10.222 1.00 . A A .  92 THR HA   1 1 
       15 153500 1 1  92 THR HB   H   2.992  36.717  -8.117 1.00 . A A .  92 THR HB   1 1 
       15 153501 1 1  92 THR HG1  H   2.347  38.894  -7.975 1.00 . A A .  92 THR HG1  1 1 
       15 153502 1 1  92 THR HG21 H   3.313  38.167 -10.781 1.00 . A A .  92 THR HG21 1 1 
       15 153503 1 1  92 THR HG22 H   4.307  36.825 -10.211 1.00 . A A .  92 THR HG22 1 1 
       15 153504 1 1  92 THR HG23 H   4.347  38.368  -9.361 1.00 . A A .  92 THR HG23 1 1 
       15 153505 1 1  92 THR N    N   0.797  36.882 -10.728 1.00 . A A .  92 THR N    1 1 
       15 153506 1 1  92 THR O    O   1.239  34.560  -7.994 1.00 . A A .  92 THR O    1 1 
       15 153507 1 1  92 THR OG1  O   1.796  38.336  -8.532 1.00 . A A .  92 THR OG1  1 1 
       15 153508 1 1  93 GLN C    C  -1.728  33.731  -7.958 1.00 . A A .  93 GLN C    1 1 
       15 153509 1 1  93 GLN CA   C  -1.510  35.219  -7.614 1.00 . A A .  93 GLN CA   1 1 
       15 153510 1 1  93 GLN CB   C  -2.864  35.984  -7.638 1.00 . A A .  93 GLN CB   1 1 
       15 153511 1 1  93 GLN CD   C  -4.110  38.204  -7.451 1.00 . A A .  93 GLN CD   1 1 
       15 153512 1 1  93 GLN CG   C  -2.764  37.485  -7.308 1.00 . A A .  93 GLN CG   1 1 
       15 153513 1 1  93 GLN H    H  -0.872  36.557  -9.150 1.00 . A A .  93 GLN H    1 1 
       15 153514 1 1  93 GLN HA   H  -1.081  35.292  -6.621 1.00 . A A .  93 GLN HA   1 1 
       15 153515 1 1  93 GLN HB2  H  -3.303  35.888  -8.628 1.00 . A A .  93 GLN HB2  1 1 
       15 153516 1 1  93 GLN HB3  H  -3.538  35.527  -6.921 1.00 . A A .  93 GLN HB3  1 1 
       15 153517 1 1  93 GLN HE21 H  -3.729  38.609  -9.365 1.00 . A A .  93 GLN HE21 1 1 
       15 153518 1 1  93 GLN HE22 H  -5.248  39.178  -8.761 1.00 . A A .  93 GLN HE22 1 1 
       15 153519 1 1  93 GLN HG2  H  -2.410  37.602  -6.288 1.00 . A A .  93 GLN HG2  1 1 
       15 153520 1 1  93 GLN HG3  H  -2.050  37.944  -7.985 1.00 . A A .  93 GLN HG3  1 1 
       15 153521 1 1  93 GLN N    N  -0.553  35.834  -8.565 1.00 . A A .  93 GLN N    1 1 
       15 153522 1 1  93 GLN NE2  N  -4.392  38.714  -8.645 1.00 . A A .  93 GLN NE2  1 1 
       15 153523 1 1  93 GLN O    O  -1.521  32.843  -7.116 1.00 . A A .  93 GLN O    1 1 
       15 153524 1 1  93 GLN OE1  O  -4.898  38.282  -6.505 1.00 . A A .  93 GLN OE1  1 1 
       15 153525 1 1  94 MET C    C  -1.019  31.432 -10.103 1.00 . A A .  94 MET C    1 1 
       15 153526 1 1  94 MET CA   C  -2.347  32.113  -9.737 1.00 . A A .  94 MET CA   1 1 
       15 153527 1 1  94 MET CB   C  -3.339  32.138 -10.937 1.00 . A A .  94 MET CB   1 1 
       15 153528 1 1  94 MET CE   C  -1.258  33.504 -14.336 1.00 . A A .  94 MET CE   1 1 
       15 153529 1 1  94 MET CG   C  -2.907  32.985 -12.150 1.00 . A A .  94 MET CG   1 1 
       15 153530 1 1  94 MET H    H  -2.235  34.236  -9.833 1.00 . A A .  94 MET H    1 1 
       15 153531 1 1  94 MET HA   H  -2.802  31.535  -8.934 1.00 . A A .  94 MET HA   1 1 
       15 153532 1 1  94 MET HB2  H  -3.495  31.124 -11.285 1.00 . A A .  94 MET HB2  1 1 
       15 153533 1 1  94 MET HB3  H  -4.293  32.522 -10.583 1.00 . A A .  94 MET HB3  1 1 
       15 153534 1 1  94 MET HE1  H  -1.009  34.445 -13.867 1.00 . A A .  94 MET HE1  1 1 
       15 153535 1 1  94 MET HE2  H  -2.154  33.623 -14.930 1.00 . A A .  94 MET HE2  1 1 
       15 153536 1 1  94 MET HE3  H  -0.444  33.193 -14.971 1.00 . A A .  94 MET HE3  1 1 
       15 153537 1 1  94 MET HG2  H  -3.753  33.094 -12.821 1.00 . A A .  94 MET HG2  1 1 
       15 153538 1 1  94 MET HG3  H  -2.608  33.968 -11.800 1.00 . A A .  94 MET HG3  1 1 
       15 153539 1 1  94 MET N    N  -2.112  33.478  -9.223 1.00 . A A .  94 MET N    1 1 
       15 153540 1 1  94 MET O    O  -0.930  30.206 -10.085 1.00 . A A .  94 MET O    1 1 
       15 153541 1 1  94 MET SD   S  -1.537  32.261 -13.081 1.00 . A A .  94 MET SD   1 1 
       15 153542 1 1  95 ALA C    C   2.045  31.202  -9.409 1.00 . A A .  95 ALA C    1 1 
       15 153543 1 1  95 ALA CA   C   1.378  31.731 -10.692 1.00 . A A .  95 ALA CA   1 1 
       15 153544 1 1  95 ALA CB   C   2.239  32.810 -11.359 1.00 . A A .  95 ALA CB   1 1 
       15 153545 1 1  95 ALA H    H  -0.138  33.212 -10.468 1.00 . A A .  95 ALA H    1 1 
       15 153546 1 1  95 ALA HA   H   1.278  30.905 -11.394 1.00 . A A .  95 ALA HA   1 1 
       15 153547 1 1  95 ALA HB1  H   1.740  33.175 -12.247 1.00 . A A .  95 ALA HB1  1 1 
       15 153548 1 1  95 ALA HB2  H   3.201  32.397 -11.634 1.00 . A A .  95 ALA HB2  1 1 
       15 153549 1 1  95 ALA HB3  H   2.386  33.635 -10.672 1.00 . A A .  95 ALA HB3  1 1 
       15 153550 1 1  95 ALA N    N   0.020  32.243 -10.411 1.00 . A A .  95 ALA N    1 1 
       15 153551 1 1  95 ALA O    O   2.911  30.324  -9.465 1.00 . A A .  95 ALA O    1 1 
       15 153552 1 1  96 HIS C    C   1.279  29.964  -6.653 1.00 . A A .  96 HIS C    1 1 
       15 153553 1 1  96 HIS CA   C   2.011  31.266  -6.927 1.00 . A A .  96 HIS CA   1 1 
       15 153554 1 1  96 HIS CB   C   1.666  32.295  -5.808 1.00 . A A .  96 HIS CB   1 1 
       15 153555 1 1  96 HIS CD2  C   2.600  31.306  -3.556 1.00 . A A .  96 HIS CD2  1 1 
       15 153556 1 1  96 HIS CE1  C   0.680  30.913  -2.572 1.00 . A A .  96 HIS CE1  1 1 
       15 153557 1 1  96 HIS CG   C   1.617  31.722  -4.398 1.00 . A A .  96 HIS CG   1 1 
       15 153558 1 1  96 HIS H    H   1.077  32.574  -8.308 1.00 . A A .  96 HIS H    1 1 
       15 153559 1 1  96 HIS HA   H   3.082  31.085  -6.921 1.00 . A A .  96 HIS HA   1 1 
       15 153560 1 1  96 HIS HB2  H   2.406  33.086  -5.815 1.00 . A A .  96 HIS HB2  1 1 
       15 153561 1 1  96 HIS HB3  H   0.692  32.735  -6.016 1.00 . A A .  96 HIS HB3  1 1 
       15 153562 1 1  96 HIS HD1  H  -0.474  31.649  -4.082 1.00 . A A .  96 HIS HD1  1 1 
       15 153563 1 1  96 HIS HD2  H   3.667  31.374  -3.720 1.00 . A A .  96 HIS HD2  1 1 
       15 153564 1 1  96 HIS HE1  H  -0.059  30.589  -1.850 1.00 . A A .  96 HIS HE1  1 1 
       15 153565 1 1  96 HIS HE2  H   2.436  30.343  -1.692 1.00 . A A .  96 HIS HE2  1 1 
       15 153566 1 1  96 HIS N    N   1.641  31.775  -8.257 1.00 . A A .  96 HIS N    1 1 
       15 153567 1 1  96 HIS ND1  N   0.425  31.448  -3.746 1.00 . A A .  96 HIS ND1  1 1 
       15 153568 1 1  96 HIS NE2  N   1.983  30.805  -2.435 1.00 . A A .  96 HIS NE2  1 1 
       15 153569 1 1  96 HIS O    O   1.880  28.982  -6.250 1.00 . A A .  96 HIS O    1 1 
       15 153570 1 1  97 CYS C    C  -0.787  27.625  -7.199 1.00 . A A .  97 CYS C    1 1 
       15 153571 1 1  97 CYS CA   C  -0.896  28.910  -6.370 1.00 . A A .  97 CYS CA   1 1 
       15 153572 1 1  97 CYS CB   C  -2.334  29.404  -6.195 1.00 . A A .  97 CYS CB   1 1 
       15 153573 1 1  97 CYS H    H  -0.448  30.754  -7.313 1.00 . A A .  97 CYS H    1 1 
       15 153574 1 1  97 CYS HA   H  -0.531  28.664  -5.377 1.00 . A A .  97 CYS HA   1 1 
       15 153575 1 1  97 CYS HB2  H  -2.573  30.138  -6.956 1.00 . A A .  97 CYS HB2  1 1 
       15 153576 1 1  97 CYS HB3  H  -3.022  28.572  -6.270 1.00 . A A .  97 CYS HB3  1 1 
       15 153577 1 1  97 CYS HG   H  -2.162  29.292  -3.656 1.00 . A A .  97 CYS HG   1 1 
       15 153578 1 1  97 CYS N    N  -0.040  29.986  -6.844 1.00 . A A .  97 CYS N    1 1 
       15 153579 1 1  97 CYS O    O  -0.845  26.537  -6.634 1.00 . A A .  97 CYS O    1 1 
       15 153580 1 1  97 CYS SG   S  -2.587  30.168  -4.575 1.00 . A A .  97 CYS SG   1 1 
       15 153581 1 1  98 LEU C    C   1.138  26.219  -9.430 1.00 . A A .  98 LEU C    1 1 
       15 153582 1 1  98 LEU CA   C  -0.363  26.565  -9.372 1.00 . A A .  98 LEU CA   1 1 
       15 153583 1 1  98 LEU CB   C  -0.919  26.813 -10.794 1.00 . A A .  98 LEU CB   1 1 
       15 153584 1 1  98 LEU CD1  C  -2.855  27.257 -12.394 1.00 . A A .  98 LEU CD1  1 1 
       15 153585 1 1  98 LEU CD2  C  -3.261  25.863 -10.293 1.00 . A A .  98 LEU CD2  1 1 
       15 153586 1 1  98 LEU CG   C  -2.460  27.033 -10.919 1.00 . A A .  98 LEU CG   1 1 
       15 153587 1 1  98 LEU H    H  -0.636  28.631  -8.926 1.00 . A A .  98 LEU H    1 1 
       15 153588 1 1  98 LEU HA   H  -0.888  25.714  -8.937 1.00 . A A .  98 LEU HA   1 1 
       15 153589 1 1  98 LEU HB2  H  -0.421  27.690 -11.201 1.00 . A A .  98 LEU HB2  1 1 
       15 153590 1 1  98 LEU HB3  H  -0.652  25.963 -11.416 1.00 . A A .  98 LEU HB3  1 1 
       15 153591 1 1  98 LEU HD11 H  -3.922  27.403 -12.469 1.00 . A A .  98 LEU HD11 1 1 
       15 153592 1 1  98 LEU HD12 H  -2.570  26.399 -12.991 1.00 . A A .  98 LEU HD12 1 1 
       15 153593 1 1  98 LEU HD13 H  -2.350  28.137 -12.771 1.00 . A A .  98 LEU HD13 1 1 
       15 153594 1 1  98 LEU HD21 H  -3.002  25.768  -9.245 1.00 . A A .  98 LEU HD21 1 1 
       15 153595 1 1  98 LEU HD22 H  -3.029  24.937 -10.803 1.00 . A A .  98 LEU HD22 1 1 
       15 153596 1 1  98 LEU HD23 H  -4.322  26.063 -10.377 1.00 . A A .  98 LEU HD23 1 1 
       15 153597 1 1  98 LEU HG   H  -2.726  27.934 -10.378 1.00 . A A .  98 LEU HG   1 1 
       15 153598 1 1  98 LEU N    N  -0.602  27.742  -8.513 1.00 . A A .  98 LEU N    1 1 
       15 153599 1 1  98 LEU O    O   1.502  25.073  -9.704 1.00 . A A .  98 LEU O    1 1 
       15 153600 1 1  99 GLY C    C   4.144  26.629  -7.971 1.00 . A A .  99 GLY C    1 1 
       15 153601 1 1  99 GLY CA   C   3.458  27.052  -9.271 1.00 . A A .  99 GLY CA   1 1 
       15 153602 1 1  99 GLY H    H   1.644  28.091  -8.897 1.00 . A A .  99 GLY H    1 1 
       15 153603 1 1  99 GLY HA2  H   3.679  26.317 -10.034 1.00 . A A .  99 GLY HA2  1 1 
       15 153604 1 1  99 GLY HA3  H   3.880  27.998  -9.585 1.00 . A A .  99 GLY HA3  1 1 
       15 153605 1 1  99 GLY N    N   2.002  27.221  -9.163 1.00 . A A .  99 GLY N    1 1 
       15 153606 1 1  99 GLY O    O   5.246  26.076  -8.013 1.00 . A A .  99 GLY O    1 1 
       15 153607 1 1 100 ALA C    C   3.129  26.010  -4.490 1.00 . A A . 100 ALA C    1 1 
       15 153608 1 1 100 ALA CA   C   4.102  26.687  -5.479 1.00 . A A . 100 ALA CA   1 1 
       15 153609 1 1 100 ALA CB   C   4.605  28.040  -4.936 1.00 . A A . 100 ALA CB   1 1 
       15 153610 1 1 100 ALA H    H   2.553  27.142  -6.869 1.00 . A A . 100 ALA H    1 1 
       15 153611 1 1 100 ALA HA   H   4.968  26.038  -5.593 1.00 . A A . 100 ALA HA   1 1 
       15 153612 1 1 100 ALA HB1  H   3.765  28.709  -4.771 1.00 . A A . 100 ALA HB1  1 1 
       15 153613 1 1 100 ALA HB2  H   5.282  28.493  -5.650 1.00 . A A . 100 ALA HB2  1 1 
       15 153614 1 1 100 ALA HB3  H   5.128  27.886  -4.002 1.00 . A A . 100 ALA HB3  1 1 
       15 153615 1 1 100 ALA N    N   3.485  26.862  -6.820 1.00 . A A . 100 ALA N    1 1 
       15 153616 1 1 100 ALA O    O   3.422  24.917  -3.999 1.00 . A A . 100 ALA O    1 1 
       15 153617 1 1 101 TYR C    C   0.510  24.740  -3.528 1.00 . A A . 101 TYR C    1 1 
       15 153618 1 1 101 TYR CA   C   0.928  26.191  -3.275 1.00 . A A . 101 TYR CA   1 1 
       15 153619 1 1 101 TYR CB   C  -0.305  27.150  -3.359 1.00 . A A . 101 TYR CB   1 1 
       15 153620 1 1 101 TYR CD1  C  -2.858  26.879  -3.208 1.00 . A A . 101 TYR CD1  1 1 
       15 153621 1 1 101 TYR CD2  C  -1.562  26.240  -1.324 1.00 . A A . 101 TYR CD2  1 1 
       15 153622 1 1 101 TYR CE1  C  -4.017  26.529  -2.540 1.00 . A A . 101 TYR CE1  1 1 
       15 153623 1 1 101 TYR CE2  C  -2.716  25.883  -0.644 1.00 . A A . 101 TYR CE2  1 1 
       15 153624 1 1 101 TYR CG   C  -1.598  26.741  -2.612 1.00 . A A . 101 TYR CG   1 1 
       15 153625 1 1 101 TYR CZ   C  -3.942  26.030  -1.255 1.00 . A A . 101 TYR CZ   1 1 
       15 153626 1 1 101 TYR H    H   1.798  27.494  -4.722 1.00 . A A . 101 TYR H    1 1 
       15 153627 1 1 101 TYR HA   H   1.354  26.263  -2.279 1.00 . A A . 101 TYR HA   1 1 
       15 153628 1 1 101 TYR HB2  H  -0.016  28.119  -2.973 1.00 . A A . 101 TYR HB2  1 1 
       15 153629 1 1 101 TYR HB3  H  -0.558  27.269  -4.405 1.00 . A A . 101 TYR HB3  1 1 
       15 153630 1 1 101 TYR HD1  H  -2.921  27.270  -4.216 1.00 . A A . 101 TYR HD1  1 1 
       15 153631 1 1 101 TYR HD2  H  -0.614  26.122  -0.864 1.00 . A A . 101 TYR HD2  1 1 
       15 153632 1 1 101 TYR HE1  H  -4.981  26.643  -3.029 1.00 . A A . 101 TYR HE1  1 1 
       15 153633 1 1 101 TYR HE2  H  -2.653  25.493   0.364 1.00 . A A . 101 TYR HE2  1 1 
       15 153634 1 1 101 TYR HH   H  -5.694  25.235  -1.200 1.00 . A A . 101 TYR HH   1 1 
       15 153635 1 1 101 TYR N    N   1.965  26.658  -4.243 1.00 . A A . 101 TYR N    1 1 
       15 153636 1 1 101 TYR O    O   0.603  23.889  -2.642 1.00 . A A . 101 TYR O    1 1 
       15 153637 1 1 101 TYR OH   O  -5.099  25.675  -0.588 1.00 . A A . 101 TYR OH   1 1 
       15 153638 1 1 102 CYS C    C   0.461  22.041  -5.275 1.00 . A A . 102 CYS C    1 1 
       15 153639 1 1 102 CYS CA   C  -0.546  23.205  -5.119 1.00 . A A . 102 CYS CA   1 1 
       15 153640 1 1 102 CYS CB   C  -1.416  23.422  -6.343 1.00 . A A . 102 CYS CB   1 1 
       15 153641 1 1 102 CYS H    H   0.134  25.185  -5.425 1.00 . A A . 102 CYS H    1 1 
       15 153642 1 1 102 CYS HA   H  -1.219  22.943  -4.299 1.00 . A A . 102 CYS HA   1 1 
       15 153643 1 1 102 CYS HB2  H  -0.829  23.869  -7.139 1.00 . A A . 102 CYS HB2  1 1 
       15 153644 1 1 102 CYS HB3  H  -1.826  22.478  -6.677 1.00 . A A . 102 CYS HB3  1 1 
       15 153645 1 1 102 CYS HG   H  -2.456  25.166  -4.818 1.00 . A A . 102 CYS HG   1 1 
       15 153646 1 1 102 CYS N    N   0.063  24.483  -4.748 1.00 . A A . 102 CYS N    1 1 
       15 153647 1 1 102 CYS O    O   0.157  20.961  -4.782 1.00 . A A . 102 CYS O    1 1 
       15 153648 1 1 102 CYS SG   S  -2.782  24.530  -5.953 1.00 . A A . 102 CYS SG   1 1 
       15 153649 1 1 103 PRO C    C   3.213  20.905  -4.415 1.00 . A A . 103 PRO C    1 1 
       15 153650 1 1 103 PRO CA   C   2.730  21.160  -5.875 1.00 . A A . 103 PRO CA   1 1 
       15 153651 1 1 103 PRO CB   C   3.861  21.703  -6.796 1.00 . A A . 103 PRO CB   1 1 
       15 153652 1 1 103 PRO CD   C   2.048  23.289  -6.887 1.00 . A A . 103 PRO CD   1 1 
       15 153653 1 1 103 PRO CG   C   3.551  23.154  -7.005 1.00 . A A . 103 PRO CG   1 1 
       15 153654 1 1 103 PRO HA   H   2.362  20.211  -6.278 1.00 . A A . 103 PRO HA   1 1 
       15 153655 1 1 103 PRO HB2  H   4.837  21.570  -6.330 1.00 . A A . 103 PRO HB2  1 1 
       15 153656 1 1 103 PRO HB3  H   3.846  21.185  -7.747 1.00 . A A . 103 PRO HB3  1 1 
       15 153657 1 1 103 PRO HD2  H   1.785  24.261  -6.483 1.00 . A A . 103 PRO HD2  1 1 
       15 153658 1 1 103 PRO HD3  H   1.574  23.148  -7.853 1.00 . A A . 103 PRO HD3  1 1 
       15 153659 1 1 103 PRO HG2  H   4.051  23.757  -6.246 1.00 . A A . 103 PRO HG2  1 1 
       15 153660 1 1 103 PRO HG3  H   3.875  23.474  -7.993 1.00 . A A . 103 PRO HG3  1 1 
       15 153661 1 1 103 PRO N    N   1.663  22.197  -5.948 1.00 . A A . 103 PRO N    1 1 
       15 153662 1 1 103 PRO O    O   3.651  19.801  -4.099 1.00 . A A . 103 PRO O    1 1 
       15 153663 1 1 104 ASN C    C   2.344  20.963  -1.342 1.00 . A A . 104 ASN C    1 1 
       15 153664 1 1 104 ASN CA   C   3.442  21.774  -2.075 1.00 . A A . 104 ASN CA   1 1 
       15 153665 1 1 104 ASN CB   C   3.645  23.167  -1.411 1.00 . A A . 104 ASN CB   1 1 
       15 153666 1 1 104 ASN CG   C   4.105  23.123   0.057 1.00 . A A . 104 ASN CG   1 1 
       15 153667 1 1 104 ASN H    H   2.805  22.805  -3.845 1.00 . A A . 104 ASN H    1 1 
       15 153668 1 1 104 ASN HA   H   4.374  21.219  -2.014 1.00 . A A . 104 ASN HA   1 1 
       15 153669 1 1 104 ASN HB2  H   4.389  23.716  -1.972 1.00 . A A . 104 ASN HB2  1 1 
       15 153670 1 1 104 ASN HB3  H   2.709  23.713  -1.459 1.00 . A A . 104 ASN HB3  1 1 
       15 153671 1 1 104 ASN HD21 H   3.226  24.870   0.395 1.00 . A A . 104 ASN HD21 1 1 
       15 153672 1 1 104 ASN HD22 H   3.985  24.133   1.761 1.00 . A A . 104 ASN HD22 1 1 
       15 153673 1 1 104 ASN N    N   3.107  21.926  -3.523 1.00 . A A . 104 ASN N    1 1 
       15 153674 1 1 104 ASN ND2  N   3.744  24.147   0.816 1.00 . A A . 104 ASN ND2  1 1 
       15 153675 1 1 104 ASN O    O   2.639  20.232  -0.391 1.00 . A A . 104 ASN O    1 1 
       15 153676 1 1 104 ASN OD1  O   4.800  22.200   0.496 1.00 . A A . 104 ASN OD1  1 1 
       15 153677 1 1 105 ILE C    C   0.170  18.798  -1.815 1.00 . A A . 105 ILE C    1 1 
       15 153678 1 1 105 ILE CA   C  -0.054  20.247  -1.357 1.00 . A A . 105 ILE CA   1 1 
       15 153679 1 1 105 ILE CB   C  -1.431  20.787  -1.942 1.00 . A A . 105 ILE CB   1 1 
       15 153680 1 1 105 ILE CD1  C  -1.991  22.024   0.282 1.00 . A A . 105 ILE CD1  1 1 
       15 153681 1 1 105 ILE CG1  C  -1.858  22.111  -1.234 1.00 . A A . 105 ILE CG1  1 1 
       15 153682 1 1 105 ILE CG2  C  -2.570  19.725  -1.918 1.00 . A A . 105 ILE CG2  1 1 
       15 153683 1 1 105 ILE H    H   0.900  21.796  -2.461 1.00 . A A . 105 ILE H    1 1 
       15 153684 1 1 105 ILE HA   H  -0.097  20.276  -0.271 1.00 . A A . 105 ILE HA   1 1 
       15 153685 1 1 105 ILE HB   H  -1.253  21.019  -2.991 1.00 . A A . 105 ILE HB   1 1 
       15 153686 1 1 105 ILE HD11 H  -1.038  21.766   0.720 1.00 . A A . 105 ILE HD11 1 1 
       15 153687 1 1 105 ILE HD12 H  -2.727  21.274   0.547 1.00 . A A . 105 ILE HD12 1 1 
       15 153688 1 1 105 ILE HD13 H  -2.310  22.983   0.661 1.00 . A A . 105 ILE HD13 1 1 
       15 153689 1 1 105 ILE HG12 H  -1.128  22.878  -1.444 1.00 . A A . 105 ILE HG12 1 1 
       15 153690 1 1 105 ILE HG13 H  -2.817  22.432  -1.627 1.00 . A A . 105 ILE HG13 1 1 
       15 153691 1 1 105 ILE HG21 H  -3.417  20.087  -2.463 1.00 . A A . 105 ILE HG21 1 1 
       15 153692 1 1 105 ILE HG22 H  -2.862  19.513  -0.900 1.00 . A A . 105 ILE HG22 1 1 
       15 153693 1 1 105 ILE HG23 H  -2.230  18.813  -2.388 1.00 . A A . 105 ILE HG23 1 1 
       15 153694 1 1 105 ILE N    N   1.079  21.099  -1.800 1.00 . A A . 105 ILE N    1 1 
       15 153695 1 1 105 ILE O    O  -0.065  17.843  -1.063 1.00 . A A . 105 ILE O    1 1 
       15 153696 1 1 106 LEU C    C   2.098  16.648  -3.152 1.00 . A A . 106 LEU C    1 1 
       15 153697 1 1 106 LEU CA   C   0.841  17.365  -3.707 1.00 . A A . 106 LEU CA   1 1 
       15 153698 1 1 106 LEU CB   C   0.972  17.575  -5.245 1.00 . A A . 106 LEU CB   1 1 
       15 153699 1 1 106 LEU CD1  C   0.014  18.545  -7.432 1.00 . A A . 106 LEU CD1  1 1 
       15 153700 1 1 106 LEU CD2  C  -1.455  17.073  -5.981 1.00 . A A . 106 LEU CD2  1 1 
       15 153701 1 1 106 LEU CG   C  -0.306  18.104  -5.989 1.00 . A A . 106 LEU CG   1 1 
       15 153702 1 1 106 LEU H    H   0.867  19.472  -3.562 1.00 . A A . 106 LEU H    1 1 
       15 153703 1 1 106 LEU HA   H  -0.046  16.766  -3.502 1.00 . A A . 106 LEU HA   1 1 
       15 153704 1 1 106 LEU HB2  H   1.775  18.292  -5.408 1.00 . A A . 106 LEU HB2  1 1 
       15 153705 1 1 106 LEU HB3  H   1.277  16.637  -5.699 1.00 . A A . 106 LEU HB3  1 1 
       15 153706 1 1 106 LEU HD11 H   0.780  19.301  -7.418 1.00 . A A . 106 LEU HD11 1 1 
       15 153707 1 1 106 LEU HD12 H  -0.873  18.956  -7.895 1.00 . A A . 106 LEU HD12 1 1 
       15 153708 1 1 106 LEU HD13 H   0.358  17.706  -8.010 1.00 . A A . 106 LEU HD13 1 1 
       15 153709 1 1 106 LEU HD21 H  -1.119  16.137  -6.414 1.00 . A A . 106 LEU HD21 1 1 
       15 153710 1 1 106 LEU HD22 H  -2.286  17.456  -6.558 1.00 . A A . 106 LEU HD22 1 1 
       15 153711 1 1 106 LEU HD23 H  -1.786  16.906  -4.976 1.00 . A A . 106 LEU HD23 1 1 
       15 153712 1 1 106 LEU HG   H  -0.666  18.983  -5.467 1.00 . A A . 106 LEU HG   1 1 
       15 153713 1 1 106 LEU N    N   0.640  18.662  -3.060 1.00 . A A . 106 LEU N    1 1 
       15 153714 1 1 106 LEU O    O   2.234  15.435  -3.315 1.00 . A A . 106 LEU O    1 1 
       15 153715 1 1 107 PHE C    C   4.327  15.885  -0.938 1.00 . A A . 107 PHE C    1 1 
       15 153716 1 1 107 PHE CA   C   4.347  16.924  -2.096 1.00 . A A . 107 PHE CA   1 1 
       15 153717 1 1 107 PHE CB   C   5.324  18.100  -1.781 1.00 . A A . 107 PHE CB   1 1 
       15 153718 1 1 107 PHE CD1  C   7.436  17.191  -2.884 1.00 . A A . 107 PHE CD1  1 1 
       15 153719 1 1 107 PHE CD2  C   7.550  17.749  -0.557 1.00 . A A . 107 PHE CD2  1 1 
       15 153720 1 1 107 PHE CE1  C   8.755  16.793  -2.858 1.00 . A A . 107 PHE CE1  1 1 
       15 153721 1 1 107 PHE CE2  C   8.879  17.352  -0.534 1.00 . A A . 107 PHE CE2  1 1 
       15 153722 1 1 107 PHE CG   C   6.802  17.678  -1.734 1.00 . A A . 107 PHE CG   1 1 
       15 153723 1 1 107 PHE CZ   C   9.478  16.873  -1.683 1.00 . A A . 107 PHE CZ   1 1 
       15 153724 1 1 107 PHE H    H   2.773  18.343  -2.289 1.00 . A A . 107 PHE H    1 1 
       15 153725 1 1 107 PHE HA   H   4.739  16.411  -2.973 1.00 . A A . 107 PHE HA   1 1 
       15 153726 1 1 107 PHE HB2  H   5.223  18.859  -2.553 1.00 . A A . 107 PHE HB2  1 1 
       15 153727 1 1 107 PHE HB3  H   5.059  18.542  -0.829 1.00 . A A . 107 PHE HB3  1 1 
       15 153728 1 1 107 PHE HD1  H   6.880  17.127  -3.809 1.00 . A A . 107 PHE HD1  1 1 
       15 153729 1 1 107 PHE HD2  H   7.087  18.122   0.347 1.00 . A A . 107 PHE HD2  1 1 
       15 153730 1 1 107 PHE HE1  H   9.226  16.416  -3.762 1.00 . A A . 107 PHE HE1  1 1 
       15 153731 1 1 107 PHE HE2  H   9.447  17.412   0.387 1.00 . A A . 107 PHE HE2  1 1 
       15 153732 1 1 107 PHE HZ   H  10.516  16.557  -1.662 1.00 . A A . 107 PHE HZ   1 1 
       15 153733 1 1 107 PHE N    N   3.007  17.414  -2.494 1.00 . A A . 107 PHE N    1 1 
       15 153734 1 1 107 PHE O    O   5.071  14.914  -1.034 1.00 . A A . 107 PHE O    1 1 
       15 153735 1 1 108 PRO C    C   2.746  13.686   0.627 1.00 . A A . 108 PRO C    1 1 
       15 153736 1 1 108 PRO CA   C   3.389  14.967   1.204 1.00 . A A . 108 PRO CA   1 1 
       15 153737 1 1 108 PRO CB   C   2.510  15.611   2.310 1.00 . A A . 108 PRO CB   1 1 
       15 153738 1 1 108 PRO CD   C   2.761  17.257   0.583 1.00 . A A . 108 PRO CD   1 1 
       15 153739 1 1 108 PRO CG   C   1.790  16.733   1.619 1.00 . A A . 108 PRO CG   1 1 
       15 153740 1 1 108 PRO HA   H   4.361  14.706   1.619 1.00 . A A . 108 PRO HA   1 1 
       15 153741 1 1 108 PRO HB2  H   1.812  14.885   2.725 1.00 . A A . 108 PRO HB2  1 1 
       15 153742 1 1 108 PRO HB3  H   3.133  16.003   3.100 1.00 . A A . 108 PRO HB3  1 1 
       15 153743 1 1 108 PRO HD2  H   2.223  17.680  -0.258 1.00 . A A . 108 PRO HD2  1 1 
       15 153744 1 1 108 PRO HD3  H   3.423  18.002   1.015 1.00 . A A . 108 PRO HD3  1 1 
       15 153745 1 1 108 PRO HG2  H   0.886  16.357   1.141 1.00 . A A . 108 PRO HG2  1 1 
       15 153746 1 1 108 PRO HG3  H   1.535  17.517   2.325 1.00 . A A . 108 PRO HG3  1 1 
       15 153747 1 1 108 PRO N    N   3.527  16.045   0.179 1.00 . A A . 108 PRO N    1 1 
       15 153748 1 1 108 PRO O    O   3.008  12.589   1.121 1.00 . A A . 108 PRO O    1 1 
       15 153749 1 1 109 TYR C    C   2.213  11.962  -2.038 1.00 . A A . 109 TYR C    1 1 
       15 153750 1 1 109 TYR CA   C   1.243  12.725  -1.107 1.00 . A A . 109 TYR CA   1 1 
       15 153751 1 1 109 TYR CB   C   0.012  13.238  -1.898 1.00 . A A . 109 TYR CB   1 1 
       15 153752 1 1 109 TYR CD1  C  -1.543  14.860  -0.653 1.00 . A A . 109 TYR CD1  1 1 
       15 153753 1 1 109 TYR CD2  C  -2.065  12.524  -0.610 1.00 . A A . 109 TYR CD2  1 1 
       15 153754 1 1 109 TYR CE1  C  -2.661  15.124   0.124 1.00 . A A . 109 TYR CE1  1 1 
       15 153755 1 1 109 TYR CE2  C  -3.178  12.784   0.163 1.00 . A A . 109 TYR CE2  1 1 
       15 153756 1 1 109 TYR CG   C  -1.220  13.552  -1.037 1.00 . A A . 109 TYR CG   1 1 
       15 153757 1 1 109 TYR CZ   C  -3.476  14.078   0.530 1.00 . A A . 109 TYR CZ   1 1 
       15 153758 1 1 109 TYR H    H   1.742  14.758  -0.746 1.00 . A A . 109 TYR H    1 1 
       15 153759 1 1 109 TYR HA   H   0.900  12.034  -0.341 1.00 . A A . 109 TYR HA   1 1 
       15 153760 1 1 109 TYR HB2  H   0.289  14.141  -2.430 1.00 . A A . 109 TYR HB2  1 1 
       15 153761 1 1 109 TYR HB3  H  -0.281  12.490  -2.629 1.00 . A A . 109 TYR HB3  1 1 
       15 153762 1 1 109 TYR HD1  H  -0.904  15.675  -0.970 1.00 . A A . 109 TYR HD1  1 1 
       15 153763 1 1 109 TYR HD2  H  -1.835  11.502  -0.893 1.00 . A A . 109 TYR HD2  1 1 
       15 153764 1 1 109 TYR HE1  H  -2.897  16.147   0.404 1.00 . A A . 109 TYR HE1  1 1 
       15 153765 1 1 109 TYR HE2  H  -3.813  11.966   0.480 1.00 . A A . 109 TYR HE2  1 1 
       15 153766 1 1 109 TYR HH   H  -5.067  15.076   0.975 1.00 . A A . 109 TYR HH   1 1 
       15 153767 1 1 109 TYR N    N   1.914  13.847  -0.421 1.00 . A A . 109 TYR N    1 1 
       15 153768 1 1 109 TYR O    O   2.171  10.725  -2.102 1.00 . A A . 109 TYR O    1 1 
       15 153769 1 1 109 TYR OH   O  -4.586  14.320   1.314 1.00 . A A . 109 TYR OH   1 1 
       15 153770 1 1 110 ALA C    C   5.199  11.446  -2.753 1.00 . A A . 110 ALA C    1 1 
       15 153771 1 1 110 ALA CA   C   4.117  12.091  -3.624 1.00 . A A . 110 ALA CA   1 1 
       15 153772 1 1 110 ALA CB   C   4.743  13.123  -4.575 1.00 . A A . 110 ALA CB   1 1 
       15 153773 1 1 110 ALA H    H   3.013  13.677  -2.724 1.00 . A A . 110 ALA H    1 1 
       15 153774 1 1 110 ALA HA   H   3.641  11.318  -4.229 1.00 . A A . 110 ALA HA   1 1 
       15 153775 1 1 110 ALA HB1  H   5.595  12.685  -5.074 1.00 . A A . 110 ALA HB1  1 1 
       15 153776 1 1 110 ALA HB2  H   5.060  13.997  -4.022 1.00 . A A . 110 ALA HB2  1 1 
       15 153777 1 1 110 ALA HB3  H   4.025  13.413  -5.324 1.00 . A A . 110 ALA HB3  1 1 
       15 153778 1 1 110 ALA N    N   3.076  12.702  -2.768 1.00 . A A . 110 ALA N    1 1 
       15 153779 1 1 110 ALA O    O   5.693  10.364  -3.080 1.00 . A A . 110 ALA O    1 1 
       15 153780 1 1 111 ARG C    C   5.976  10.278  -0.085 1.00 . A A . 111 ARG C    1 1 
       15 153781 1 1 111 ARG CA   C   6.455  11.637  -0.599 1.00 . A A . 111 ARG CA   1 1 
       15 153782 1 1 111 ARG CB   C   6.531  12.663   0.573 1.00 . A A . 111 ARG CB   1 1 
       15 153783 1 1 111 ARG CD   C   7.201  13.210   2.991 1.00 . A A . 111 ARG CD   1 1 
       15 153784 1 1 111 ARG CG   C   7.320  12.204   1.826 1.00 . A A . 111 ARG CG   1 1 
       15 153785 1 1 111 ARG CZ   C   7.323  15.720   2.830 1.00 . A A . 111 ARG CZ   1 1 
       15 153786 1 1 111 ARG H    H   5.126  13.016  -1.506 1.00 . A A . 111 ARG H    1 1 
       15 153787 1 1 111 ARG HA   H   7.436  11.527  -1.043 1.00 . A A . 111 ARG HA   1 1 
       15 153788 1 1 111 ARG HB2  H   6.989  13.573   0.201 1.00 . A A . 111 ARG HB2  1 1 
       15 153789 1 1 111 ARG HB3  H   5.514  12.900   0.884 1.00 . A A . 111 ARG HB3  1 1 
       15 153790 1 1 111 ARG HD2  H   6.149  13.378   3.203 1.00 . A A . 111 ARG HD2  1 1 
       15 153791 1 1 111 ARG HD3  H   7.673  12.790   3.872 1.00 . A A . 111 ARG HD3  1 1 
       15 153792 1 1 111 ARG HE   H   8.760  14.434   2.310 1.00 . A A . 111 ARG HE   1 1 
       15 153793 1 1 111 ARG HG2  H   6.930  11.244   2.152 1.00 . A A . 111 ARG HG2  1 1 
       15 153794 1 1 111 ARG HG3  H   8.365  12.088   1.564 1.00 . A A . 111 ARG HG3  1 1 
       15 153795 1 1 111 ARG HH11 H   5.534  15.133   3.590 1.00 . A A . 111 ARG HH11 1 1 
       15 153796 1 1 111 ARG HH12 H   5.742  16.841   3.422 1.00 . A A . 111 ARG HH12 1 1 
       15 153797 1 1 111 ARG HH21 H   8.986  16.656   2.167 1.00 . A A . 111 ARG HH21 1 1 
       15 153798 1 1 111 ARG HH22 H   7.676  17.699   2.627 1.00 . A A . 111 ARG HH22 1 1 
       15 153799 1 1 111 ARG N    N   5.531  12.135  -1.637 1.00 . A A . 111 ARG N    1 1 
       15 153800 1 1 111 ARG NE   N   7.849  14.494   2.669 1.00 . A A . 111 ARG NE   1 1 
       15 153801 1 1 111 ARG NH1  N   6.100  15.909   3.320 1.00 . A A . 111 ARG NH1  1 1 
       15 153802 1 1 111 ARG NH2  N   8.052  16.774   2.515 1.00 . A A . 111 ARG NH2  1 1 
       15 153803 1 1 111 ARG O    O   6.736   9.323  -0.073 1.00 . A A . 111 ARG O    1 1 
       15 153804 1 1 112 GLU C    C   4.083   7.864  -0.225 1.00 . A A . 112 GLU C    1 1 
       15 153805 1 1 112 GLU CA   C   4.031   9.006   0.795 1.00 . A A . 112 GLU CA   1 1 
       15 153806 1 1 112 GLU CB   C   2.570   9.344   1.189 1.00 . A A . 112 GLU CB   1 1 
       15 153807 1 1 112 GLU CD   C   1.042   7.257   0.749 1.00 . A A . 112 GLU CD   1 1 
       15 153808 1 1 112 GLU CG   C   1.720   8.180   1.785 1.00 . A A . 112 GLU CG   1 1 
       15 153809 1 1 112 GLU H    H   4.131  11.030   0.175 1.00 . A A . 112 GLU H    1 1 
       15 153810 1 1 112 GLU HA   H   4.574   8.708   1.690 1.00 . A A . 112 GLU HA   1 1 
       15 153811 1 1 112 GLU HB2  H   2.608  10.144   1.924 1.00 . A A . 112 GLU HB2  1 1 
       15 153812 1 1 112 GLU HB3  H   2.060   9.725   0.311 1.00 . A A . 112 GLU HB3  1 1 
       15 153813 1 1 112 GLU HG2  H   2.360   7.582   2.421 1.00 . A A . 112 GLU HG2  1 1 
       15 153814 1 1 112 GLU HG3  H   0.943   8.616   2.401 1.00 . A A . 112 GLU HG3  1 1 
       15 153815 1 1 112 GLU N    N   4.679  10.217   0.270 1.00 . A A . 112 GLU N    1 1 
       15 153816 1 1 112 GLU O    O   4.462   6.747   0.123 1.00 . A A . 112 GLU O    1 1 
       15 153817 1 1 112 GLU OE1  O   1.381   6.050   0.674 1.00 . A A . 112 GLU OE1  1 1 
       15 153818 1 1 112 GLU OE2  O   0.191   7.757  -0.024 1.00 . A A . 112 GLU OE2  1 1 
       15 153819 1 1 113 CYS C    C   4.966   6.557  -2.908 1.00 . A A . 113 CYS C    1 1 
       15 153820 1 1 113 CYS CA   C   3.599   7.179  -2.561 1.00 . A A . 113 CYS CA   1 1 
       15 153821 1 1 113 CYS CB   C   2.955   7.819  -3.809 1.00 . A A . 113 CYS CB   1 1 
       15 153822 1 1 113 CYS H    H   3.499   9.115  -1.688 1.00 . A A . 113 CYS H    1 1 
       15 153823 1 1 113 CYS HA   H   2.938   6.390  -2.202 1.00 . A A . 113 CYS HA   1 1 
       15 153824 1 1 113 CYS HB2  H   2.047   8.332  -3.523 1.00 . A A . 113 CYS HB2  1 1 
       15 153825 1 1 113 CYS HB3  H   3.644   8.540  -4.239 1.00 . A A . 113 CYS HB3  1 1 
       15 153826 1 1 113 CYS HG   H   3.395   5.646  -5.084 1.00 . A A . 113 CYS HG   1 1 
       15 153827 1 1 113 CYS N    N   3.714   8.176  -1.485 1.00 . A A . 113 CYS N    1 1 
       15 153828 1 1 113 CYS O    O   5.045   5.359  -3.193 1.00 . A A . 113 CYS O    1 1 
       15 153829 1 1 113 CYS SG   S   2.518   6.640  -5.111 1.00 . A A . 113 CYS SG   1 1 
       15 153830 1 1 114 ILE C    C   7.817   6.046  -1.859 1.00 . A A . 114 ILE C    1 1 
       15 153831 1 1 114 ILE CA   C   7.423   6.929  -3.044 1.00 . A A . 114 ILE CA   1 1 
       15 153832 1 1 114 ILE CB   C   8.430   8.143  -3.203 1.00 . A A . 114 ILE CB   1 1 
       15 153833 1 1 114 ILE CD1  C   8.772  10.262  -4.708 1.00 . A A . 114 ILE CD1  1 1 
       15 153834 1 1 114 ILE CG1  C   8.127   8.900  -4.545 1.00 . A A . 114 ILE CG1  1 1 
       15 153835 1 1 114 ILE CG2  C   9.914   7.670  -3.120 1.00 . A A . 114 ILE CG2  1 1 
       15 153836 1 1 114 ILE H    H   5.873   8.344  -2.695 1.00 . A A . 114 ILE H    1 1 
       15 153837 1 1 114 ILE HA   H   7.460   6.332  -3.953 1.00 . A A . 114 ILE HA   1 1 
       15 153838 1 1 114 ILE HB   H   8.258   8.825  -2.373 1.00 . A A . 114 ILE HB   1 1 
       15 153839 1 1 114 ILE HD11 H   8.377  10.739  -5.601 1.00 . A A . 114 ILE HD11 1 1 
       15 153840 1 1 114 ILE HD12 H   9.844  10.158  -4.799 1.00 . A A . 114 ILE HD12 1 1 
       15 153841 1 1 114 ILE HD13 H   8.538  10.875  -3.855 1.00 . A A . 114 ILE HD13 1 1 
       15 153842 1 1 114 ILE HG12 H   8.453   8.294  -5.379 1.00 . A A . 114 ILE HG12 1 1 
       15 153843 1 1 114 ILE HG13 H   7.055   9.048  -4.631 1.00 . A A . 114 ILE HG13 1 1 
       15 153844 1 1 114 ILE HG21 H  10.579   8.510  -3.137 1.00 . A A . 114 ILE HG21 1 1 
       15 153845 1 1 114 ILE HG22 H  10.140   7.033  -3.957 1.00 . A A . 114 ILE HG22 1 1 
       15 153846 1 1 114 ILE HG23 H  10.083   7.118  -2.206 1.00 . A A . 114 ILE HG23 1 1 
       15 153847 1 1 114 ILE N    N   6.032   7.390  -2.864 1.00 . A A . 114 ILE N    1 1 
       15 153848 1 1 114 ILE O    O   8.064   4.850  -2.037 1.00 . A A . 114 ILE O    1 1 
       15 153849 1 1 115 THR C    C   7.498   4.653   0.832 1.00 . A A . 115 THR C    1 1 
       15 153850 1 1 115 THR CA   C   8.165   6.032   0.618 1.00 . A A . 115 THR CA   1 1 
       15 153851 1 1 115 THR CB   C   7.792   6.988   1.802 1.00 . A A . 115 THR CB   1 1 
       15 153852 1 1 115 THR CG2  C   8.026   6.344   3.170 1.00 . A A . 115 THR CG2  1 1 
       15 153853 1 1 115 THR H    H   7.442   7.573  -0.622 1.00 . A A . 115 THR H    1 1 
       15 153854 1 1 115 THR HA   H   9.244   5.914   0.593 1.00 . A A . 115 THR HA   1 1 
       15 153855 1 1 115 THR HB   H   6.736   7.234   1.716 1.00 . A A . 115 THR HB   1 1 
       15 153856 1 1 115 THR HG1  H   9.458   8.052   1.907 1.00 . A A . 115 THR HG1  1 1 
       15 153857 1 1 115 THR HG21 H   9.050   6.023   3.251 1.00 . A A . 115 THR HG21 1 1 
       15 153858 1 1 115 THR HG22 H   7.385   5.485   3.288 1.00 . A A . 115 THR HG22 1 1 
       15 153859 1 1 115 THR HG23 H   7.810   7.059   3.953 1.00 . A A . 115 THR HG23 1 1 
       15 153860 1 1 115 THR N    N   7.769   6.652  -0.655 1.00 . A A . 115 THR N    1 1 
       15 153861 1 1 115 THR O    O   8.133   3.715   1.343 1.00 . A A . 115 THR O    1 1 
       15 153862 1 1 115 THR OG1  O   8.534   8.218   1.709 1.00 . A A . 115 THR OG1  1 1 
       15 153863 1 1 116 SER C    C   5.990   2.216  -0.341 1.00 . A A . 116 SER C    1 1 
       15 153864 1 1 116 SER CA   C   5.439   3.330   0.565 1.00 . A A . 116 SER CA   1 1 
       15 153865 1 1 116 SER CB   C   3.948   3.617   0.264 1.00 . A A . 116 SER CB   1 1 
       15 153866 1 1 116 SER H    H   5.822   5.316  -0.050 1.00 . A A . 116 SER H    1 1 
       15 153867 1 1 116 SER HA   H   5.545   3.020   1.612 1.00 . A A . 116 SER HA   1 1 
       15 153868 1 1 116 SER HB2  H   3.614   4.433   0.890 1.00 . A A . 116 SER HB2  1 1 
       15 153869 1 1 116 SER HB3  H   3.840   3.907  -0.777 1.00 . A A . 116 SER HB3  1 1 
       15 153870 1 1 116 SER HG   H   2.349   2.767   1.042 1.00 . A A . 116 SER HG   1 1 
       15 153871 1 1 116 SER N    N   6.231   4.546   0.402 1.00 . A A . 116 SER N    1 1 
       15 153872 1 1 116 SER O    O   6.155   1.096   0.118 1.00 . A A . 116 SER O    1 1 
       15 153873 1 1 116 SER OG   O   3.111   2.489   0.512 1.00 . A A . 116 SER OG   1 1 
       15 153874 1 1 117 MET C    C   8.320   1.122  -2.065 1.00 . A A . 117 MET C    1 1 
       15 153875 1 1 117 MET CA   C   6.941   1.591  -2.568 1.00 . A A . 117 MET CA   1 1 
       15 153876 1 1 117 MET CB   C   7.111   2.221  -3.970 1.00 . A A . 117 MET CB   1 1 
       15 153877 1 1 117 MET CE   C   7.411   4.514  -6.054 1.00 . A A . 117 MET CE   1 1 
       15 153878 1 1 117 MET CG   C   5.819   2.643  -4.665 1.00 . A A . 117 MET CG   1 1 
       15 153879 1 1 117 MET H    H   6.152   3.474  -1.916 1.00 . A A . 117 MET H    1 1 
       15 153880 1 1 117 MET HA   H   6.284   0.729  -2.642 1.00 . A A . 117 MET HA   1 1 
       15 153881 1 1 117 MET HB2  H   7.738   3.102  -3.881 1.00 . A A . 117 MET HB2  1 1 
       15 153882 1 1 117 MET HB3  H   7.616   1.511  -4.615 1.00 . A A . 117 MET HB3  1 1 
       15 153883 1 1 117 MET HE1  H   7.171   5.132  -5.205 1.00 . A A . 117 MET HE1  1 1 
       15 153884 1 1 117 MET HE2  H   7.498   5.128  -6.932 1.00 . A A . 117 MET HE2  1 1 
       15 153885 1 1 117 MET HE3  H   8.344   4.033  -5.877 1.00 . A A . 117 MET HE3  1 1 
       15 153886 1 1 117 MET HG2  H   5.158   1.787  -4.743 1.00 . A A . 117 MET HG2  1 1 
       15 153887 1 1 117 MET HG3  H   5.335   3.412  -4.081 1.00 . A A . 117 MET HG3  1 1 
       15 153888 1 1 117 MET N    N   6.322   2.553  -1.614 1.00 . A A . 117 MET N    1 1 
       15 153889 1 1 117 MET O    O   8.670  -0.056  -2.208 1.00 . A A . 117 MET O    1 1 
       15 153890 1 1 117 MET SD   S   6.122   3.285  -6.323 1.00 . A A . 117 MET SD   1 1 
       15 153891 1 1 118 VAL C    C  10.268   0.733   0.228 1.00 . A A . 118 VAL C    1 1 
       15 153892 1 1 118 VAL CA   C  10.388   1.819  -0.868 1.00 . A A . 118 VAL CA   1 1 
       15 153893 1 1 118 VAL CB   C  10.992   3.143  -0.248 1.00 . A A . 118 VAL CB   1 1 
       15 153894 1 1 118 VAL CG1  C  12.344   2.882   0.449 1.00 . A A . 118 VAL CG1  1 1 
       15 153895 1 1 118 VAL CG2  C  11.088   4.304  -1.293 1.00 . A A . 118 VAL CG2  1 1 
       15 153896 1 1 118 VAL H    H   8.718   2.984  -1.436 1.00 . A A . 118 VAL H    1 1 
       15 153897 1 1 118 VAL HA   H  11.054   1.466  -1.652 1.00 . A A . 118 VAL HA   1 1 
       15 153898 1 1 118 VAL HB   H  10.298   3.474   0.527 1.00 . A A . 118 VAL HB   1 1 
       15 153899 1 1 118 VAL HG11 H  12.184   2.282   1.338 1.00 . A A . 118 VAL HG11 1 1 
       15 153900 1 1 118 VAL HG12 H  12.805   3.819   0.734 1.00 . A A . 118 VAL HG12 1 1 
       15 153901 1 1 118 VAL HG13 H  13.001   2.348  -0.220 1.00 . A A . 118 VAL HG13 1 1 
       15 153902 1 1 118 VAL HG21 H  11.541   3.971  -2.216 1.00 . A A . 118 VAL HG21 1 1 
       15 153903 1 1 118 VAL HG22 H  11.677   5.116  -0.887 1.00 . A A . 118 VAL HG22 1 1 
       15 153904 1 1 118 VAL HG23 H  10.095   4.674  -1.509 1.00 . A A . 118 VAL HG23 1 1 
       15 153905 1 1 118 VAL N    N   9.071   2.072  -1.472 1.00 . A A . 118 VAL N    1 1 
       15 153906 1 1 118 VAL O    O  10.985  -0.277   0.206 1.00 . A A . 118 VAL O    1 1 
       15 153907 1 1 119 SER C    C   8.438  -1.304   1.850 1.00 . A A . 119 SER C    1 1 
       15 153908 1 1 119 SER CA   C   9.079   0.037   2.284 1.00 . A A . 119 SER CA   1 1 
       15 153909 1 1 119 SER CB   C   8.209   0.753   3.341 1.00 . A A . 119 SER CB   1 1 
       15 153910 1 1 119 SER H    H   8.703   1.705   1.030 1.00 . A A . 119 SER H    1 1 
       15 153911 1 1 119 SER HA   H  10.057  -0.167   2.716 1.00 . A A . 119 SER HA   1 1 
       15 153912 1 1 119 SER HB2  H   8.063   0.107   4.196 1.00 . A A . 119 SER HB2  1 1 
       15 153913 1 1 119 SER HB3  H   8.707   1.660   3.661 1.00 . A A . 119 SER HB3  1 1 
       15 153914 1 1 119 SER HG   H   6.532   0.346   2.408 1.00 . A A . 119 SER HG   1 1 
       15 153915 1 1 119 SER N    N   9.297   0.930   1.137 1.00 . A A . 119 SER N    1 1 
       15 153916 1 1 119 SER O    O   8.658  -2.338   2.489 1.00 . A A . 119 SER O    1 1 
       15 153917 1 1 119 SER OG   O   6.939   1.110   2.824 1.00 . A A . 119 SER OG   1 1 
       15 153918 1 1 120 ARG C    C   8.138  -3.340  -0.532 1.00 . A A . 120 ARG C    1 1 
       15 153919 1 1 120 ARG CA   C   7.045  -2.477   0.130 1.00 . A A . 120 ARG CA   1 1 
       15 153920 1 1 120 ARG CB   C   5.952  -2.085  -0.917 1.00 . A A . 120 ARG CB   1 1 
       15 153921 1 1 120 ARG CD   C   3.692  -0.917  -1.386 1.00 . A A . 120 ARG CD   1 1 
       15 153922 1 1 120 ARG CG   C   4.640  -1.507  -0.315 1.00 . A A . 120 ARG CG   1 1 
       15 153923 1 1 120 ARG CZ   C   1.259  -0.753  -0.732 1.00 . A A . 120 ARG CZ   1 1 
       15 153924 1 1 120 ARG H    H   7.503  -0.402   0.316 1.00 . A A . 120 ARG H    1 1 
       15 153925 1 1 120 ARG HA   H   6.585  -3.056   0.926 1.00 . A A . 120 ARG HA   1 1 
       15 153926 1 1 120 ARG HB2  H   6.373  -1.340  -1.587 1.00 . A A . 120 ARG HB2  1 1 
       15 153927 1 1 120 ARG HB3  H   5.694  -2.961  -1.503 1.00 . A A . 120 ARG HB3  1 1 
       15 153928 1 1 120 ARG HD2  H   4.240  -0.184  -1.968 1.00 . A A . 120 ARG HD2  1 1 
       15 153929 1 1 120 ARG HD3  H   3.358  -1.711  -2.046 1.00 . A A . 120 ARG HD3  1 1 
       15 153930 1 1 120 ARG HE   H   2.675   0.633  -0.374 1.00 . A A . 120 ARG HE   1 1 
       15 153931 1 1 120 ARG HG2  H   4.116  -2.296   0.210 1.00 . A A . 120 ARG HG2  1 1 
       15 153932 1 1 120 ARG HG3  H   4.893  -0.724   0.393 1.00 . A A . 120 ARG HG3  1 1 
       15 153933 1 1 120 ARG HH11 H   1.703  -2.501  -1.666 1.00 . A A . 120 ARG HH11 1 1 
       15 153934 1 1 120 ARG HH12 H   0.041  -2.311  -1.197 1.00 . A A . 120 ARG HH12 1 1 
       15 153935 1 1 120 ARG HH21 H   0.431   0.868   0.191 1.00 . A A . 120 ARG HH21 1 1 
       15 153936 1 1 120 ARG HH22 H  -0.666  -0.436  -0.167 1.00 . A A . 120 ARG HH22 1 1 
       15 153937 1 1 120 ARG N    N   7.655  -1.268   0.743 1.00 . A A . 120 ARG N    1 1 
       15 153938 1 1 120 ARG NE   N   2.511  -0.247  -0.786 1.00 . A A . 120 ARG NE   1 1 
       15 153939 1 1 120 ARG NH1  N   0.982  -1.950  -1.247 1.00 . A A . 120 ARG NH1  1 1 
       15 153940 1 1 120 ARG NH2  N   0.264  -0.048  -0.195 1.00 . A A . 120 ARG NH2  1 1 
       15 153941 1 1 120 ARG O    O   7.991  -4.563  -0.639 1.00 . A A . 120 ARG O    1 1 
       15 153942 1 1 121 GLY C    C  11.362  -3.856  -0.432 1.00 . A A . 121 GLY C    1 1 
       15 153943 1 1 121 GLY CA   C  10.414  -3.346  -1.507 1.00 . A A . 121 GLY CA   1 1 
       15 153944 1 1 121 GLY H    H   9.236  -1.696  -0.913 1.00 . A A . 121 GLY H    1 1 
       15 153945 1 1 121 GLY HA2  H  10.106  -4.187  -2.118 1.00 . A A . 121 GLY HA2  1 1 
       15 153946 1 1 121 GLY HA3  H  10.948  -2.644  -2.134 1.00 . A A . 121 GLY HA3  1 1 
       15 153947 1 1 121 GLY N    N   9.232  -2.674  -0.966 1.00 . A A . 121 GLY N    1 1 
       15 153948 1 1 121 GLY O    O  12.455  -4.337  -0.757 1.00 . A A . 121 GLY O    1 1 
       15 153949 1 1 122 THR C    C  13.013  -3.414   2.204 1.00 . A A . 122 THR C    1 1 
       15 153950 1 1 122 THR CA   C  11.676  -4.209   2.035 1.00 . A A . 122 THR CA   1 1 
       15 153951 1 1 122 THR CB   C  11.881  -5.773   1.966 1.00 . A A . 122 THR CB   1 1 
       15 153952 1 1 122 THR CG2  C  12.298  -6.402   3.307 1.00 . A A . 122 THR CG2  1 1 
       15 153953 1 1 122 THR H    H  10.064  -3.318   1.003 1.00 . A A . 122 THR H    1 1 
       15 153954 1 1 122 THR HA   H  11.047  -3.991   2.893 1.00 . A A . 122 THR HA   1 1 
       15 153955 1 1 122 THR HB   H  12.636  -5.994   1.217 1.00 . A A . 122 THR HB   1 1 
       15 153956 1 1 122 THR HG1  H  10.655  -7.329   1.798 1.00 . A A . 122 THR HG1  1 1 
       15 153957 1 1 122 THR HG21 H  13.119  -5.847   3.744 1.00 . A A . 122 THR HG21 1 1 
       15 153958 1 1 122 THR HG22 H  12.613  -7.426   3.143 1.00 . A A . 122 THR HG22 1 1 
       15 153959 1 1 122 THR HG23 H  11.460  -6.400   3.977 1.00 . A A . 122 THR HG23 1 1 
       15 153960 1 1 122 THR N    N  10.933  -3.737   0.850 1.00 . A A . 122 THR N    1 1 
       15 153961 1 1 122 THR O    O  14.005  -3.901   2.766 1.00 . A A . 122 THR O    1 1 
       15 153962 1 1 122 THR OG1  O  10.642  -6.393   1.563 1.00 . A A . 122 THR OG1  1 1 
       15 153963 1 1 123 PHE C    C  13.736  -0.233   3.069 1.00 . A A . 123 PHE C    1 1 
       15 153964 1 1 123 PHE CA   C  14.088  -1.176   1.890 1.00 . A A . 123 PHE CA   1 1 
       15 153965 1 1 123 PHE CB   C  14.287  -0.353   0.587 1.00 . A A . 123 PHE CB   1 1 
       15 153966 1 1 123 PHE CD1  C  13.806  -1.475  -1.652 1.00 . A A . 123 PHE CD1  1 1 
       15 153967 1 1 123 PHE CD2  C  16.019  -1.630  -0.767 1.00 . A A . 123 PHE CD2  1 1 
       15 153968 1 1 123 PHE CE1  C  14.202  -2.205  -2.758 1.00 . A A . 123 PHE CE1  1 1 
       15 153969 1 1 123 PHE CE2  C  16.412  -2.360  -1.871 1.00 . A A . 123 PHE CE2  1 1 
       15 153970 1 1 123 PHE CG   C  14.708  -1.174  -0.634 1.00 . A A . 123 PHE CG   1 1 
       15 153971 1 1 123 PHE CZ   C  15.504  -2.647  -2.867 1.00 . A A . 123 PHE CZ   1 1 
       15 153972 1 1 123 PHE H    H  12.215  -1.881   1.194 1.00 . A A . 123 PHE H    1 1 
       15 153973 1 1 123 PHE HA   H  15.008  -1.711   2.120 1.00 . A A . 123 PHE HA   1 1 
       15 153974 1 1 123 PHE HB2  H  13.362   0.159   0.345 1.00 . A A . 123 PHE HB2  1 1 
       15 153975 1 1 123 PHE HB3  H  15.057   0.396   0.756 1.00 . A A . 123 PHE HB3  1 1 
       15 153976 1 1 123 PHE HD1  H  12.780  -1.132  -1.575 1.00 . A A . 123 PHE HD1  1 1 
       15 153977 1 1 123 PHE HD2  H  16.741  -1.412   0.012 1.00 . A A . 123 PHE HD2  1 1 
       15 153978 1 1 123 PHE HE1  H  13.487  -2.430  -3.540 1.00 . A A . 123 PHE HE1  1 1 
       15 153979 1 1 123 PHE HE2  H  17.435  -2.708  -1.955 1.00 . A A . 123 PHE HE2  1 1 
       15 153980 1 1 123 PHE HZ   H  15.811  -3.219  -3.734 1.00 . A A . 123 PHE HZ   1 1 
       15 153981 1 1 123 PHE N    N  12.999  -2.160   1.708 1.00 . A A . 123 PHE N    1 1 
       15 153982 1 1 123 PHE O    O  12.542  -0.049   3.362 1.00 . A A . 123 PHE O    1 1 
       15 153983 1 1 124 PRO C    C  13.813   2.630   4.326 1.00 . A A . 124 PRO C    1 1 
       15 153984 1 1 124 PRO CA   C  14.481   1.348   4.865 1.00 . A A . 124 PRO CA   1 1 
       15 153985 1 1 124 PRO CB   C  15.884   1.632   5.466 1.00 . A A . 124 PRO CB   1 1 
       15 153986 1 1 124 PRO CD   C  16.216   0.192   3.575 1.00 . A A . 124 PRO CD   1 1 
       15 153987 1 1 124 PRO CG   C  16.837   1.341   4.347 1.00 . A A . 124 PRO CG   1 1 
       15 153988 1 1 124 PRO HA   H  13.840   0.901   5.623 1.00 . A A . 124 PRO HA   1 1 
       15 153989 1 1 124 PRO HB2  H  15.958   2.665   5.802 1.00 . A A . 124 PRO HB2  1 1 
       15 153990 1 1 124 PRO HB3  H  16.074   0.965   6.298 1.00 . A A . 124 PRO HB3  1 1 
       15 153991 1 1 124 PRO HD2  H  16.478   0.257   2.523 1.00 . A A . 124 PRO HD2  1 1 
       15 153992 1 1 124 PRO HD3  H  16.537  -0.762   3.979 1.00 . A A . 124 PRO HD3  1 1 
       15 153993 1 1 124 PRO HG2  H  16.942   2.222   3.714 1.00 . A A . 124 PRO HG2  1 1 
       15 153994 1 1 124 PRO HG3  H  17.806   1.050   4.737 1.00 . A A . 124 PRO HG3  1 1 
       15 153995 1 1 124 PRO N    N  14.752   0.381   3.775 1.00 . A A . 124 PRO N    1 1 
       15 153996 1 1 124 PRO O    O  14.137   3.089   3.221 1.00 . A A . 124 PRO O    1 1 
       15 153997 1 1 125 GLN C    C  12.963   5.593   4.467 1.00 . A A . 125 GLN C    1 1 
       15 153998 1 1 125 GLN CA   C  12.089   4.355   4.766 1.00 . A A . 125 GLN CA   1 1 
       15 153999 1 1 125 GLN CB   C  11.086   4.668   5.905 1.00 . A A . 125 GLN CB   1 1 
       15 154000 1 1 125 GLN CD   C   9.374   6.297   6.849 1.00 . A A . 125 GLN CD   1 1 
       15 154001 1 1 125 GLN CG   C  10.430   6.055   5.802 1.00 . A A . 125 GLN CG   1 1 
       15 154002 1 1 125 GLN H    H  12.731   2.764   5.993 1.00 . A A . 125 GLN H    1 1 
       15 154003 1 1 125 GLN HA   H  11.523   4.101   3.875 1.00 . A A . 125 GLN HA   1 1 
       15 154004 1 1 125 GLN HB2  H  10.303   3.916   5.894 1.00 . A A . 125 GLN HB2  1 1 
       15 154005 1 1 125 GLN HB3  H  11.606   4.606   6.858 1.00 . A A . 125 GLN HB3  1 1 
       15 154006 1 1 125 GLN HE21 H   7.941   5.664   5.624 1.00 . A A . 125 GLN HE21 1 1 
       15 154007 1 1 125 GLN HE22 H   7.418   6.158   7.183 1.00 . A A . 125 GLN HE22 1 1 
       15 154008 1 1 125 GLN HG2  H  11.198   6.814   5.912 1.00 . A A . 125 GLN HG2  1 1 
       15 154009 1 1 125 GLN HG3  H   9.982   6.159   4.822 1.00 . A A . 125 GLN HG3  1 1 
       15 154010 1 1 125 GLN N    N  12.887   3.175   5.125 1.00 . A A . 125 GLN N    1 1 
       15 154011 1 1 125 GLN NE2  N   8.117   6.013   6.518 1.00 . A A . 125 GLN NE2  1 1 
       15 154012 1 1 125 GLN O    O  13.922   5.879   5.196 1.00 . A A . 125 GLN O    1 1 
       15 154013 1 1 125 GLN OE1  O   9.686   6.753   7.943 1.00 . A A . 125 GLN OE1  1 1 
       15 154014 1 1 126 LEU C    C  12.139   8.639   2.757 1.00 . A A . 126 LEU C    1 1 
       15 154015 1 1 126 LEU CA   C  13.234   7.584   2.997 1.00 . A A . 126 LEU CA   1 1 
       15 154016 1 1 126 LEU CB   C  14.123   7.388   1.726 1.00 . A A . 126 LEU CB   1 1 
       15 154017 1 1 126 LEU CD1  C  16.127   6.285   0.558 1.00 . A A . 126 LEU CD1  1 1 
       15 154018 1 1 126 LEU CD2  C  16.294   6.912   3.022 1.00 . A A . 126 LEU CD2  1 1 
       15 154019 1 1 126 LEU CG   C  15.357   6.435   1.887 1.00 . A A . 126 LEU CG   1 1 
       15 154020 1 1 126 LEU H    H  11.813   6.013   2.874 1.00 . A A . 126 LEU H    1 1 
       15 154021 1 1 126 LEU HA   H  13.866   7.924   3.816 1.00 . A A . 126 LEU HA   1 1 
       15 154022 1 1 126 LEU HB2  H  13.494   6.997   0.932 1.00 . A A . 126 LEU HB2  1 1 
       15 154023 1 1 126 LEU HB3  H  14.492   8.360   1.411 1.00 . A A . 126 LEU HB3  1 1 
       15 154024 1 1 126 LEU HD11 H  15.461   5.896  -0.203 1.00 . A A . 126 LEU HD11 1 1 
       15 154025 1 1 126 LEU HD12 H  16.949   5.595   0.689 1.00 . A A . 126 LEU HD12 1 1 
       15 154026 1 1 126 LEU HD13 H  16.513   7.247   0.240 1.00 . A A . 126 LEU HD13 1 1 
       15 154027 1 1 126 LEU HD21 H  17.128   6.229   3.117 1.00 . A A . 126 LEU HD21 1 1 
       15 154028 1 1 126 LEU HD22 H  15.750   6.930   3.957 1.00 . A A . 126 LEU HD22 1 1 
       15 154029 1 1 126 LEU HD23 H  16.664   7.906   2.805 1.00 . A A . 126 LEU HD23 1 1 
       15 154030 1 1 126 LEU HG   H  14.996   5.448   2.159 1.00 . A A . 126 LEU HG   1 1 
       15 154031 1 1 126 LEU N    N  12.586   6.325   3.399 1.00 . A A . 126 LEU N    1 1 
       15 154032 1 1 126 LEU O    O  11.449   8.607   1.733 1.00 . A A . 126 LEU O    1 1 
       15 154033 1 1 127 ASN C    C  11.709  11.921   3.200 1.00 . A A . 127 ASN C    1 1 
       15 154034 1 1 127 ASN CA   C  10.984  10.648   3.658 1.00 . A A . 127 ASN CA   1 1 
       15 154035 1 1 127 ASN CB   C  10.325  10.909   5.042 1.00 . A A . 127 ASN CB   1 1 
       15 154036 1 1 127 ASN CG   C   9.496   9.743   5.577 1.00 . A A . 127 ASN CG   1 1 
       15 154037 1 1 127 ASN H    H  12.499   9.459   4.547 1.00 . A A . 127 ASN H    1 1 
       15 154038 1 1 127 ASN HA   H  10.211  10.385   2.938 1.00 . A A . 127 ASN HA   1 1 
       15 154039 1 1 127 ASN HB2  H  11.105  11.132   5.763 1.00 . A A . 127 ASN HB2  1 1 
       15 154040 1 1 127 ASN HB3  H   9.672  11.772   4.964 1.00 . A A . 127 ASN HB3  1 1 
       15 154041 1 1 127 ASN HD21 H   9.979  10.206   7.449 1.00 . A A . 127 ASN HD21 1 1 
       15 154042 1 1 127 ASN HD22 H   8.940   8.842   7.258 1.00 . A A . 127 ASN HD22 1 1 
       15 154043 1 1 127 ASN N    N  11.959   9.542   3.737 1.00 . A A . 127 ASN N    1 1 
       15 154044 1 1 127 ASN ND2  N   9.471   9.581   6.895 1.00 . A A . 127 ASN ND2  1 1 
       15 154045 1 1 127 ASN O    O  12.682  12.345   3.833 1.00 . A A . 127 ASN O    1 1 
       15 154046 1 1 127 ASN OD1  O   8.884   8.996   4.823 1.00 . A A . 127 ASN OD1  1 1 
       15 154047 1 1 128 LEU C    C  11.615  14.936   2.512 1.00 . A A . 128 LEU C    1 1 
       15 154048 1 1 128 LEU CA   C  11.824  13.750   1.540 1.00 . A A . 128 LEU CA   1 1 
       15 154049 1 1 128 LEU CB   C  11.223  14.051   0.137 1.00 . A A . 128 LEU CB   1 1 
       15 154050 1 1 128 LEU CD1  C  10.816  11.675  -0.853 1.00 . A A . 128 LEU CD1  1 1 
       15 154051 1 1 128 LEU CD2  C  11.314  13.640  -2.396 1.00 . A A . 128 LEU CD2  1 1 
       15 154052 1 1 128 LEU CG   C  11.563  13.022  -1.009 1.00 . A A . 128 LEU CG   1 1 
       15 154053 1 1 128 LEU H    H  10.443  12.143   1.670 1.00 . A A . 128 LEU H    1 1 
       15 154054 1 1 128 LEU HA   H  12.891  13.573   1.428 1.00 . A A . 128 LEU HA   1 1 
       15 154055 1 1 128 LEU HB2  H  10.143  14.105   0.236 1.00 . A A . 128 LEU HB2  1 1 
       15 154056 1 1 128 LEU HB3  H  11.577  15.031  -0.176 1.00 . A A . 128 LEU HB3  1 1 
       15 154057 1 1 128 LEU HD11 H  11.100  11.002  -1.653 1.00 . A A . 128 LEU HD11 1 1 
       15 154058 1 1 128 LEU HD12 H   9.748  11.840  -0.884 1.00 . A A . 128 LEU HD12 1 1 
       15 154059 1 1 128 LEU HD13 H  11.079  11.227   0.097 1.00 . A A . 128 LEU HD13 1 1 
       15 154060 1 1 128 LEU HD21 H  11.904  14.541  -2.498 1.00 . A A . 128 LEU HD21 1 1 
       15 154061 1 1 128 LEU HD22 H  10.265  13.885  -2.506 1.00 . A A . 128 LEU HD22 1 1 
       15 154062 1 1 128 LEU HD23 H  11.601  12.938  -3.166 1.00 . A A . 128 LEU HD23 1 1 
       15 154063 1 1 128 LEU HG   H  12.622  12.792  -0.955 1.00 . A A . 128 LEU HG   1 1 
       15 154064 1 1 128 LEU N    N  11.228  12.528   2.107 1.00 . A A . 128 LEU N    1 1 
       15 154065 1 1 128 LEU O    O  10.544  15.055   3.119 1.00 . A A . 128 LEU O    1 1 
       15 154066 1 1 129 ALA C    C  11.529  17.933   3.296 1.00 . A A . 129 ALA C    1 1 
       15 154067 1 1 129 ALA CA   C  12.644  16.898   3.634 1.00 . A A . 129 ALA CA   1 1 
       15 154068 1 1 129 ALA CB   C  14.030  17.568   3.672 1.00 . A A . 129 ALA CB   1 1 
       15 154069 1 1 129 ALA H    H  13.448  15.658   2.107 1.00 . A A . 129 ALA H    1 1 
       15 154070 1 1 129 ALA HA   H  12.452  16.469   4.615 1.00 . A A . 129 ALA HA   1 1 
       15 154071 1 1 129 ALA HB1  H  14.783  16.831   3.914 1.00 . A A . 129 ALA HB1  1 1 
       15 154072 1 1 129 ALA HB2  H  14.043  18.351   4.423 1.00 . A A . 129 ALA HB2  1 1 
       15 154073 1 1 129 ALA HB3  H  14.255  18.000   2.705 1.00 . A A . 129 ALA HB3  1 1 
       15 154074 1 1 129 ALA N    N  12.652  15.785   2.664 1.00 . A A . 129 ALA N    1 1 
       15 154075 1 1 129 ALA O    O  11.429  18.369   2.139 1.00 . A A . 129 ALA O    1 1 
       15 154076 1 1 130 PRO C    C  10.066  20.738   4.017 1.00 . A A . 130 PRO C    1 1 
       15 154077 1 1 130 PRO CA   C   9.559  19.281   4.068 1.00 . A A . 130 PRO CA   1 1 
       15 154078 1 1 130 PRO CB   C   8.584  19.023   5.264 1.00 . A A . 130 PRO CB   1 1 
       15 154079 1 1 130 PRO CD   C  10.614  17.809   5.686 1.00 . A A . 130 PRO CD   1 1 
       15 154080 1 1 130 PRO CG   C   9.133  17.825   5.992 1.00 . A A . 130 PRO CG   1 1 
       15 154081 1 1 130 PRO HA   H   9.042  19.066   3.133 1.00 . A A . 130 PRO HA   1 1 
       15 154082 1 1 130 PRO HB2  H   8.544  19.893   5.920 1.00 . A A . 130 PRO HB2  1 1 
       15 154083 1 1 130 PRO HB3  H   7.588  18.811   4.891 1.00 . A A . 130 PRO HB3  1 1 
       15 154084 1 1 130 PRO HD2  H  11.156  18.476   6.353 1.00 . A A . 130 PRO HD2  1 1 
       15 154085 1 1 130 PRO HD3  H  11.015  16.805   5.753 1.00 . A A . 130 PRO HD3  1 1 
       15 154086 1 1 130 PRO HG2  H   8.960  17.922   7.060 1.00 . A A . 130 PRO HG2  1 1 
       15 154087 1 1 130 PRO HG3  H   8.665  16.920   5.620 1.00 . A A . 130 PRO HG3  1 1 
       15 154088 1 1 130 PRO N    N  10.651  18.311   4.288 1.00 . A A . 130 PRO N    1 1 
       15 154089 1 1 130 PRO O    O  10.175  21.416   5.046 1.00 . A A . 130 PRO O    1 1 
       15 154090 1 1 131 VAL C    C   9.806  23.308   1.724 1.00 . A A . 131 VAL C    1 1 
       15 154091 1 1 131 VAL CA   C  10.884  22.555   2.530 1.00 . A A . 131 VAL CA   1 1 
       15 154092 1 1 131 VAL CB   C  12.252  22.556   1.743 1.00 . A A . 131 VAL CB   1 1 
       15 154093 1 1 131 VAL CG1  C  12.756  23.994   1.470 1.00 . A A . 131 VAL CG1  1 1 
       15 154094 1 1 131 VAL CG2  C  13.323  21.714   2.481 1.00 . A A . 131 VAL CG2  1 1 
       15 154095 1 1 131 VAL H    H  10.376  20.557   2.051 1.00 . A A . 131 VAL H    1 1 
       15 154096 1 1 131 VAL HA   H  11.039  23.063   3.479 1.00 . A A . 131 VAL HA   1 1 
       15 154097 1 1 131 VAL HB   H  12.077  22.087   0.776 1.00 . A A . 131 VAL HB   1 1 
       15 154098 1 1 131 VAL HG11 H  13.683  23.960   0.910 1.00 . A A . 131 VAL HG11 1 1 
       15 154099 1 1 131 VAL HG12 H  12.924  24.507   2.408 1.00 . A A . 131 VAL HG12 1 1 
       15 154100 1 1 131 VAL HG13 H  12.014  24.537   0.897 1.00 . A A . 131 VAL HG13 1 1 
       15 154101 1 1 131 VAL HG21 H  13.517  22.142   3.457 1.00 . A A . 131 VAL HG21 1 1 
       15 154102 1 1 131 VAL HG22 H  14.241  21.698   1.908 1.00 . A A . 131 VAL HG22 1 1 
       15 154103 1 1 131 VAL HG23 H  12.965  20.698   2.603 1.00 . A A . 131 VAL HG23 1 1 
       15 154104 1 1 131 VAL N    N  10.424  21.181   2.800 1.00 . A A . 131 VAL N    1 1 
       15 154105 1 1 131 VAL O    O   9.501  22.931   0.583 1.00 . A A . 131 VAL O    1 1 
       15 154106 1 1 132 ASN C    C   8.834  26.134   0.662 1.00 . A A . 132 ASN C    1 1 
       15 154107 1 1 132 ASN CA   C   8.194  25.201   1.718 1.00 . A A . 132 ASN CA   1 1 
       15 154108 1 1 132 ASN CB   C   7.436  26.009   2.811 1.00 . A A . 132 ASN CB   1 1 
       15 154109 1 1 132 ASN CG   C   6.397  26.995   2.249 1.00 . A A . 132 ASN CG   1 1 
       15 154110 1 1 132 ASN H    H   9.501  24.557   3.261 1.00 . A A . 132 ASN H    1 1 
       15 154111 1 1 132 ASN HA   H   7.485  24.539   1.224 1.00 . A A . 132 ASN HA   1 1 
       15 154112 1 1 132 ASN HB2  H   6.925  25.316   3.470 1.00 . A A . 132 ASN HB2  1 1 
       15 154113 1 1 132 ASN HB3  H   8.158  26.568   3.396 1.00 . A A . 132 ASN HB3  1 1 
       15 154114 1 1 132 ASN HD21 H   5.020  25.569   2.161 1.00 . A A . 132 ASN HD21 1 1 
       15 154115 1 1 132 ASN HD22 H   4.520  27.123   1.606 1.00 . A A . 132 ASN HD22 1 1 
       15 154116 1 1 132 ASN N    N   9.226  24.353   2.345 1.00 . A A . 132 ASN N    1 1 
       15 154117 1 1 132 ASN ND2  N   5.190  26.514   1.984 1.00 . A A . 132 ASN ND2  1 1 
       15 154118 1 1 132 ASN O    O   9.538  27.094   1.002 1.00 . A A . 132 ASN O    1 1 
       15 154119 1 1 132 ASN OD1  O   6.688  28.176   2.038 1.00 . A A . 132 ASN OD1  1 1 
       15 154120 1 1 133 PHE C    C   8.182  27.735  -2.158 1.00 . A A . 133 PHE C    1 1 
       15 154121 1 1 133 PHE CA   C   9.128  26.585  -1.764 1.00 . A A . 133 PHE CA   1 1 
       15 154122 1 1 133 PHE CB   C   9.480  25.656  -2.962 1.00 . A A . 133 PHE CB   1 1 
       15 154123 1 1 133 PHE CD1  C   7.533  24.982  -4.471 1.00 . A A . 133 PHE CD1  1 1 
       15 154124 1 1 133 PHE CD2  C   8.218  23.444  -2.769 1.00 . A A . 133 PHE CD2  1 1 
       15 154125 1 1 133 PHE CE1  C   6.563  24.086  -4.876 1.00 . A A . 133 PHE CE1  1 1 
       15 154126 1 1 133 PHE CE2  C   7.246  22.552  -3.176 1.00 . A A . 133 PHE CE2  1 1 
       15 154127 1 1 133 PHE CG   C   8.382  24.682  -3.408 1.00 . A A . 133 PHE CG   1 1 
       15 154128 1 1 133 PHE CZ   C   6.419  22.874  -4.230 1.00 . A A . 133 PHE CZ   1 1 
       15 154129 1 1 133 PHE H    H   8.068  25.015  -0.804 1.00 . A A . 133 PHE H    1 1 
       15 154130 1 1 133 PHE HA   H  10.052  27.053  -1.433 1.00 . A A . 133 PHE HA   1 1 
       15 154131 1 1 133 PHE HB2  H   9.751  26.271  -3.814 1.00 . A A . 133 PHE HB2  1 1 
       15 154132 1 1 133 PHE HB3  H  10.350  25.067  -2.686 1.00 . A A . 133 PHE HB3  1 1 
       15 154133 1 1 133 PHE HD1  H   7.635  25.932  -4.985 1.00 . A A . 133 PHE HD1  1 1 
       15 154134 1 1 133 PHE HD2  H   8.867  23.186  -1.940 1.00 . A A . 133 PHE HD2  1 1 
       15 154135 1 1 133 PHE HE1  H   5.911  24.335  -5.704 1.00 . A A . 133 PHE HE1  1 1 
       15 154136 1 1 133 PHE HE2  H   7.132  21.597  -2.667 1.00 . A A . 133 PHE HE2  1 1 
       15 154137 1 1 133 PHE HZ   H   5.653  22.175  -4.549 1.00 . A A . 133 PHE HZ   1 1 
       15 154138 1 1 133 PHE N    N   8.609  25.810  -0.618 1.00 . A A . 133 PHE N    1 1 
       15 154139 1 1 133 PHE O    O   8.528  28.537  -3.037 1.00 . A A . 133 PHE O    1 1 
       15 154140 1 1 134 ASP C    C   6.822  30.254  -1.281 1.00 . A A . 134 ASP C    1 1 
       15 154141 1 1 134 ASP CA   C   6.078  28.962  -1.622 1.00 . A A . 134 ASP CA   1 1 
       15 154142 1 1 134 ASP CB   C   4.859  28.833  -0.666 1.00 . A A . 134 ASP CB   1 1 
       15 154143 1 1 134 ASP CG   C   3.848  27.761  -1.073 1.00 . A A . 134 ASP CG   1 1 
       15 154144 1 1 134 ASP H    H   6.702  27.036  -0.967 1.00 . A A . 134 ASP H    1 1 
       15 154145 1 1 134 ASP HA   H   5.728  29.011  -2.648 1.00 . A A . 134 ASP HA   1 1 
       15 154146 1 1 134 ASP HB2  H   5.217  28.590   0.329 1.00 . A A . 134 ASP HB2  1 1 
       15 154147 1 1 134 ASP HB3  H   4.349  29.793  -0.616 1.00 . A A . 134 ASP HB3  1 1 
       15 154148 1 1 134 ASP N    N   6.986  27.797  -1.517 1.00 . A A . 134 ASP N    1 1 
       15 154149 1 1 134 ASP O    O   6.829  31.188  -2.079 1.00 . A A . 134 ASP O    1 1 
       15 154150 1 1 134 ASP OD1  O   4.171  26.558  -0.975 1.00 . A A . 134 ASP OD1  1 1 
       15 154151 1 1 134 ASP OD2  O   2.722  28.126  -1.470 1.00 . A A . 134 ASP OD2  1 1 
       15 154152 1 1 135 ALA C    C   9.271  31.965  -0.536 1.00 . A A . 135 ALA C    1 1 
       15 154153 1 1 135 ALA CA   C   8.199  31.426   0.435 1.00 . A A . 135 ALA CA   1 1 
       15 154154 1 1 135 ALA CB   C   8.818  31.081   1.797 1.00 . A A . 135 ALA CB   1 1 
       15 154155 1 1 135 ALA H    H   7.509  29.419   0.421 1.00 . A A . 135 ALA H    1 1 
       15 154156 1 1 135 ALA HA   H   7.455  32.204   0.594 1.00 . A A . 135 ALA HA   1 1 
       15 154157 1 1 135 ALA HB1  H   8.047  30.709   2.458 1.00 . A A . 135 ALA HB1  1 1 
       15 154158 1 1 135 ALA HB2  H   9.266  31.964   2.233 1.00 . A A . 135 ALA HB2  1 1 
       15 154159 1 1 135 ALA HB3  H   9.578  30.316   1.675 1.00 . A A . 135 ALA HB3  1 1 
       15 154160 1 1 135 ALA N    N   7.496  30.251  -0.107 1.00 . A A . 135 ALA N    1 1 
       15 154161 1 1 135 ALA O    O   9.501  33.171  -0.580 1.00 . A A . 135 ALA O    1 1 
       15 154162 1 1 136 LEU C    C  10.227  32.289  -3.454 1.00 . A A . 136 LEU C    1 1 
       15 154163 1 1 136 LEU CA   C  10.886  31.408  -2.364 1.00 . A A . 136 LEU CA   1 1 
       15 154164 1 1 136 LEU CB   C  11.503  30.095  -2.958 1.00 . A A . 136 LEU CB   1 1 
       15 154165 1 1 136 LEU CD1  C  13.466  28.776  -3.975 1.00 . A A . 136 LEU CD1  1 1 
       15 154166 1 1 136 LEU CD2  C  12.760  30.937  -5.099 1.00 . A A . 136 LEU CD2  1 1 
       15 154167 1 1 136 LEU CG   C  12.872  30.187  -3.746 1.00 . A A . 136 LEU CG   1 1 
       15 154168 1 1 136 LEU H    H   9.633  30.114  -1.230 1.00 . A A . 136 LEU H    1 1 
       15 154169 1 1 136 LEU HA   H  11.671  31.977  -1.874 1.00 . A A . 136 LEU HA   1 1 
       15 154170 1 1 136 LEU HB2  H  11.653  29.412  -2.128 1.00 . A A . 136 LEU HB2  1 1 
       15 154171 1 1 136 LEU HB3  H  10.764  29.642  -3.617 1.00 . A A . 136 LEU HB3  1 1 
       15 154172 1 1 136 LEU HD11 H  12.784  28.179  -4.568 1.00 . A A . 136 LEU HD11 1 1 
       15 154173 1 1 136 LEU HD12 H  13.624  28.296  -3.020 1.00 . A A . 136 LEU HD12 1 1 
       15 154174 1 1 136 LEU HD13 H  14.415  28.859  -4.488 1.00 . A A . 136 LEU HD13 1 1 
       15 154175 1 1 136 LEU HD21 H  12.049  30.435  -5.743 1.00 . A A . 136 LEU HD21 1 1 
       15 154176 1 1 136 LEU HD22 H  13.727  30.968  -5.582 1.00 . A A . 136 LEU HD22 1 1 
       15 154177 1 1 136 LEU HD23 H  12.424  31.950  -4.921 1.00 . A A . 136 LEU HD23 1 1 
       15 154178 1 1 136 LEU HG   H  13.582  30.732  -3.133 1.00 . A A . 136 LEU HG   1 1 
       15 154179 1 1 136 LEU N    N   9.878  31.056  -1.336 1.00 . A A . 136 LEU N    1 1 
       15 154180 1 1 136 LEU O    O  10.722  33.383  -3.763 1.00 . A A . 136 LEU O    1 1 
       15 154181 1 1 137 PHE C    C   7.673  33.785  -4.483 1.00 . A A . 137 PHE C    1 1 
       15 154182 1 1 137 PHE CA   C   8.333  32.511  -5.051 1.00 . A A . 137 PHE CA   1 1 
       15 154183 1 1 137 PHE CB   C   7.259  31.568  -5.680 1.00 . A A . 137 PHE CB   1 1 
       15 154184 1 1 137 PHE CD1  C   5.360  32.922  -6.734 1.00 . A A . 137 PHE CD1  1 1 
       15 154185 1 1 137 PHE CD2  C   7.034  32.006  -8.184 1.00 . A A . 137 PHE CD2  1 1 
       15 154186 1 1 137 PHE CE1  C   4.728  33.493  -7.823 1.00 . A A . 137 PHE CE1  1 1 
       15 154187 1 1 137 PHE CE2  C   6.393  32.571  -9.269 1.00 . A A . 137 PHE CE2  1 1 
       15 154188 1 1 137 PHE CG   C   6.530  32.167  -6.892 1.00 . A A . 137 PHE CG   1 1 
       15 154189 1 1 137 PHE CZ   C   5.243  33.316  -9.088 1.00 . A A . 137 PHE CZ   1 1 
       15 154190 1 1 137 PHE H    H   8.758  30.933  -3.691 1.00 . A A . 137 PHE H    1 1 
       15 154191 1 1 137 PHE HA   H   9.039  32.801  -5.824 1.00 . A A . 137 PHE HA   1 1 
       15 154192 1 1 137 PHE HB2  H   7.743  30.652  -6.001 1.00 . A A . 137 PHE HB2  1 1 
       15 154193 1 1 137 PHE HB3  H   6.520  31.319  -4.928 1.00 . A A . 137 PHE HB3  1 1 
       15 154194 1 1 137 PHE HD1  H   4.946  33.061  -5.743 1.00 . A A . 137 PHE HD1  1 1 
       15 154195 1 1 137 PHE HD2  H   7.932  31.422  -8.342 1.00 . A A . 137 PHE HD2  1 1 
       15 154196 1 1 137 PHE HE1  H   3.822  34.073  -7.682 1.00 . A A . 137 PHE HE1  1 1 
       15 154197 1 1 137 PHE HE2  H   6.794  32.433 -10.267 1.00 . A A . 137 PHE HE2  1 1 
       15 154198 1 1 137 PHE HZ   H   4.748  33.767  -9.943 1.00 . A A . 137 PHE HZ   1 1 
       15 154199 1 1 137 PHE N    N   9.093  31.800  -4.004 1.00 . A A . 137 PHE N    1 1 
       15 154200 1 1 137 PHE O    O   7.515  34.779  -5.203 1.00 . A A . 137 PHE O    1 1 
       15 154201 1 1 138 MET C    C   7.536  36.077  -2.411 1.00 . A A . 138 MET C    1 1 
       15 154202 1 1 138 MET CA   C   6.620  34.862  -2.523 1.00 . A A . 138 MET CA   1 1 
       15 154203 1 1 138 MET CB   C   6.073  34.446  -1.135 1.00 . A A . 138 MET CB   1 1 
       15 154204 1 1 138 MET CE   C   3.043  35.612  -1.131 1.00 . A A . 138 MET CE   1 1 
       15 154205 1 1 138 MET CG   C   4.866  33.502  -1.208 1.00 . A A . 138 MET CG   1 1 
       15 154206 1 1 138 MET H    H   7.502  32.938  -2.668 1.00 . A A . 138 MET H    1 1 
       15 154207 1 1 138 MET HA   H   5.773  35.144  -3.157 1.00 . A A . 138 MET HA   1 1 
       15 154208 1 1 138 MET HB2  H   6.862  33.951  -0.573 1.00 . A A . 138 MET HB2  1 1 
       15 154209 1 1 138 MET HB3  H   5.769  35.335  -0.595 1.00 . A A . 138 MET HB3  1 1 
       15 154210 1 1 138 MET HE1  H   2.220  36.138  -1.593 1.00 . A A . 138 MET HE1  1 1 
       15 154211 1 1 138 MET HE2  H   3.888  36.278  -1.043 1.00 . A A . 138 MET HE2  1 1 
       15 154212 1 1 138 MET HE3  H   2.744  35.274  -0.149 1.00 . A A . 138 MET HE3  1 1 
       15 154213 1 1 138 MET HG2  H   5.165  32.578  -1.689 1.00 . A A . 138 MET HG2  1 1 
       15 154214 1 1 138 MET HG3  H   4.528  33.282  -0.204 1.00 . A A . 138 MET HG3  1 1 
       15 154215 1 1 138 MET N    N   7.303  33.744  -3.189 1.00 . A A . 138 MET N    1 1 
       15 154216 1 1 138 MET O    O   7.081  37.189  -2.634 1.00 . A A . 138 MET O    1 1 
       15 154217 1 1 138 MET SD   S   3.485  34.202  -2.143 1.00 . A A . 138 MET SD   1 1 
       15 154218 1 1 139 ASN C    C   9.892  37.737  -3.391 1.00 . A A . 139 ASN C    1 1 
       15 154219 1 1 139 ASN CA   C   9.853  36.933  -2.068 1.00 . A A . 139 ASN CA   1 1 
       15 154220 1 1 139 ASN CB   C  11.259  36.362  -1.756 1.00 . A A . 139 ASN CB   1 1 
       15 154221 1 1 139 ASN CG   C  11.335  35.588  -0.434 1.00 . A A . 139 ASN CG   1 1 
       15 154222 1 1 139 ASN H    H   9.126  34.916  -1.967 1.00 . A A . 139 ASN H    1 1 
       15 154223 1 1 139 ASN HA   H   9.558  37.602  -1.267 1.00 . A A . 139 ASN HA   1 1 
       15 154224 1 1 139 ASN HB2  H  11.551  35.694  -2.558 1.00 . A A . 139 ASN HB2  1 1 
       15 154225 1 1 139 ASN HB3  H  11.970  37.177  -1.704 1.00 . A A . 139 ASN HB3  1 1 
       15 154226 1 1 139 ASN HD21 H  12.778  34.440  -1.157 1.00 . A A . 139 ASN HD21 1 1 
       15 154227 1 1 139 ASN HD22 H  12.288  34.102   0.463 1.00 . A A . 139 ASN HD22 1 1 
       15 154228 1 1 139 ASN N    N   8.837  35.845  -2.132 1.00 . A A . 139 ASN N    1 1 
       15 154229 1 1 139 ASN ND2  N  12.223  34.612  -0.369 1.00 . A A . 139 ASN ND2  1 1 
       15 154230 1 1 139 ASN O    O  10.181  38.938  -3.394 1.00 . A A . 139 ASN O    1 1 
       15 154231 1 1 139 ASN OD1  O  10.605  35.864   0.521 1.00 . A A . 139 ASN OD1  1 1 
       15 154232 1 1 140 TYR C    C   8.047  38.329  -5.994 1.00 . A A . 140 TYR C    1 1 
       15 154233 1 1 140 TYR CA   C   9.434  37.654  -5.834 1.00 . A A . 140 TYR CA   1 1 
       15 154234 1 1 140 TYR CB   C   9.652  36.568  -6.930 1.00 . A A . 140 TYR CB   1 1 
       15 154235 1 1 140 TYR CD1  C  10.255  37.913  -9.024 1.00 . A A . 140 TYR CD1  1 1 
       15 154236 1 1 140 TYR CD2  C   8.271  36.574  -9.091 1.00 . A A . 140 TYR CD2  1 1 
       15 154237 1 1 140 TYR CE1  C  10.019  38.329 -10.324 1.00 . A A . 140 TYR CE1  1 1 
       15 154238 1 1 140 TYR CE2  C   8.035  36.987 -10.389 1.00 . A A . 140 TYR CE2  1 1 
       15 154239 1 1 140 TYR CG   C   9.387  37.027  -8.376 1.00 . A A . 140 TYR CG   1 1 
       15 154240 1 1 140 TYR CZ   C   8.910  37.864 -11.002 1.00 . A A . 140 TYR CZ   1 1 
       15 154241 1 1 140 TYR H    H   9.431  36.076  -4.419 1.00 . A A . 140 TYR H    1 1 
       15 154242 1 1 140 TYR HA   H  10.208  38.409  -5.935 1.00 . A A . 140 TYR HA   1 1 
       15 154243 1 1 140 TYR HB2  H  10.678  36.228  -6.883 1.00 . A A . 140 TYR HB2  1 1 
       15 154244 1 1 140 TYR HB3  H   9.002  35.723  -6.720 1.00 . A A . 140 TYR HB3  1 1 
       15 154245 1 1 140 TYR HD1  H  11.126  38.281  -8.496 1.00 . A A . 140 TYR HD1  1 1 
       15 154246 1 1 140 TYR HD2  H   7.582  35.886  -8.614 1.00 . A A . 140 TYR HD2  1 1 
       15 154247 1 1 140 TYR HE1  H  10.707  39.013 -10.803 1.00 . A A . 140 TYR HE1  1 1 
       15 154248 1 1 140 TYR HE2  H   7.164  36.620 -10.920 1.00 . A A . 140 TYR HE2  1 1 
       15 154249 1 1 140 TYR HH   H   9.492  38.198 -12.811 1.00 . A A . 140 TYR HH   1 1 
       15 154250 1 1 140 TYR N    N   9.576  37.043  -4.502 1.00 . A A . 140 TYR N    1 1 
       15 154251 1 1 140 TYR O    O   7.956  39.399  -6.599 1.00 . A A . 140 TYR O    1 1 
       15 154252 1 1 140 TYR OH   O   8.679  38.278 -12.298 1.00 . A A . 140 TYR OH   1 1 
       15 154253 1 1 141 LEU C    C   5.352  39.494  -4.937 1.00 . A A . 141 LEU C    1 1 
       15 154254 1 1 141 LEU CA   C   5.587  38.139  -5.638 1.00 . A A . 141 LEU CA   1 1 
       15 154255 1 1 141 LEU CB   C   4.634  37.012  -5.098 1.00 . A A . 141 LEU CB   1 1 
       15 154256 1 1 141 LEU CD1  C   2.324  35.863  -5.224 1.00 . A A . 141 LEU CD1  1 1 
       15 154257 1 1 141 LEU CD2  C   2.499  38.075  -4.041 1.00 . A A . 141 LEU CD2  1 1 
       15 154258 1 1 141 LEU CG   C   3.063  37.220  -5.200 1.00 . A A . 141 LEU CG   1 1 
       15 154259 1 1 141 LEU H    H   7.148  36.880  -4.921 1.00 . A A . 141 LEU H    1 1 
       15 154260 1 1 141 LEU HA   H   5.416  38.259  -6.701 1.00 . A A . 141 LEU HA   1 1 
       15 154261 1 1 141 LEU HB2  H   4.888  36.104  -5.640 1.00 . A A . 141 LEU HB2  1 1 
       15 154262 1 1 141 LEU HB3  H   4.887  36.842  -4.056 1.00 . A A . 141 LEU HB3  1 1 
       15 154263 1 1 141 LEU HD11 H   1.258  36.025  -5.312 1.00 . A A . 141 LEU HD11 1 1 
       15 154264 1 1 141 LEU HD12 H   2.528  35.311  -4.313 1.00 . A A . 141 LEU HD12 1 1 
       15 154265 1 1 141 LEU HD13 H   2.664  35.282  -6.071 1.00 . A A . 141 LEU HD13 1 1 
       15 154266 1 1 141 LEU HD21 H   3.034  39.010  -3.991 1.00 . A A . 141 LEU HD21 1 1 
       15 154267 1 1 141 LEU HD22 H   2.619  37.550  -3.102 1.00 . A A . 141 LEU HD22 1 1 
       15 154268 1 1 141 LEU HD23 H   1.448  38.275  -4.209 1.00 . A A . 141 LEU HD23 1 1 
       15 154269 1 1 141 LEU HG   H   2.836  37.731  -6.129 1.00 . A A . 141 LEU HG   1 1 
       15 154270 1 1 141 LEU N    N   6.984  37.686  -5.453 1.00 . A A . 141 LEU N    1 1 
       15 154271 1 1 141 LEU O    O   5.052  40.478  -5.611 1.00 . A A . 141 LEU O    1 1 
       15 154272 1 1 142 GLN C    C   6.012  40.409  -1.312 1.00 . A A . 142 GLN C    1 1 
       15 154273 1 1 142 GLN CA   C   5.475  40.733  -2.725 1.00 . A A . 142 GLN CA   1 1 
       15 154274 1 1 142 GLN CB   C   3.980  41.250  -2.569 1.00 . A A . 142 GLN CB   1 1 
       15 154275 1 1 142 GLN CD   C   4.291  43.380  -4.023 1.00 . A A . 142 GLN CD   1 1 
       15 154276 1 1 142 GLN CG   C   3.432  42.140  -3.716 1.00 . A A . 142 GLN CG   1 1 
       15 154277 1 1 142 GLN H    H   5.900  38.690  -3.195 1.00 . A A . 142 GLN H    1 1 
       15 154278 1 1 142 GLN HA   H   6.091  41.517  -3.147 1.00 . A A . 142 GLN HA   1 1 
       15 154279 1 1 142 GLN HB2  H   3.330  40.389  -2.486 1.00 . A A . 142 GLN HB2  1 1 
       15 154280 1 1 142 GLN HB3  H   3.897  41.821  -1.645 1.00 . A A . 142 GLN HB3  1 1 
       15 154281 1 1 142 GLN HE21 H   4.680  43.686  -2.095 1.00 . A A . 142 GLN HE21 1 1 
       15 154282 1 1 142 GLN HE22 H   5.404  44.794  -3.198 1.00 . A A . 142 GLN HE22 1 1 
       15 154283 1 1 142 GLN HG2  H   3.364  41.543  -4.615 1.00 . A A . 142 GLN HG2  1 1 
       15 154284 1 1 142 GLN HG3  H   2.431  42.475  -3.449 1.00 . A A . 142 GLN HG3  1 1 
       15 154285 1 1 142 GLN N    N   5.605  39.527  -3.610 1.00 . A A . 142 GLN N    1 1 
       15 154286 1 1 142 GLN NE2  N   4.843  44.017  -3.001 1.00 . A A . 142 GLN NE2  1 1 
       15 154287 1 1 142 GLN O    O   6.236  41.330  -0.515 1.00 . A A . 142 GLN O    1 1 
       15 154288 1 1 142 GLN OE1  O   4.410  43.798  -5.178 1.00 . A A . 142 GLN OE1  1 1 
       15 154289 1 1 143 GLN C    C   5.568  38.528   1.326 1.00 . A A . 143 GLN C    1 1 
       15 154290 1 1 143 GLN CA   C   6.671  38.522   0.250 1.00 . A A . 143 GLN CA   1 1 
       15 154291 1 1 143 GLN CB   C   7.991  39.213   0.711 1.00 . A A . 143 GLN CB   1 1 
       15 154292 1 1 143 GLN CD   C  10.111  39.148   2.151 1.00 . A A . 143 GLN CD   1 1 
       15 154293 1 1 143 GLN CG   C   8.721  38.542   1.892 1.00 . A A . 143 GLN CG   1 1 
       15 154294 1 1 143 GLN H    H   5.861  38.456  -1.700 1.00 . A A . 143 GLN H    1 1 
       15 154295 1 1 143 GLN HA   H   6.897  37.485   0.024 1.00 . A A . 143 GLN HA   1 1 
       15 154296 1 1 143 GLN HB2  H   8.671  39.239  -0.134 1.00 . A A . 143 GLN HB2  1 1 
       15 154297 1 1 143 GLN HB3  H   7.760  40.237   0.990 1.00 . A A . 143 GLN HB3  1 1 
       15 154298 1 1 143 GLN HE21 H  10.964  37.868   0.897 1.00 . A A . 143 GLN HE21 1 1 
       15 154299 1 1 143 GLN HE22 H  12.023  39.009   1.641 1.00 . A A . 143 GLN HE22 1 1 
       15 154300 1 1 143 GLN HG2  H   8.119  38.661   2.786 1.00 . A A . 143 GLN HG2  1 1 
       15 154301 1 1 143 GLN HG3  H   8.836  37.485   1.678 1.00 . A A . 143 GLN HG3  1 1 
       15 154302 1 1 143 GLN N    N   6.153  39.092  -1.022 1.00 . A A . 143 GLN N    1 1 
       15 154303 1 1 143 GLN NE2  N  11.136  38.617   1.502 1.00 . A A . 143 GLN NE2  1 1 
       15 154304 1 1 143 GLN O    O   5.331  37.516   2.002 1.00 . A A . 143 GLN O    1 1 
       15 154305 1 1 143 GLN OE1  O  10.260  40.101   2.908 1.00 . A A . 143 GLN OE1  1 1 
       15 154306 1 1 144 GLN C    C   2.452  39.434   1.388 1.00 . A A . 144 GLN C    1 1 
       15 154307 1 1 144 GLN CA   C   3.675  39.833   2.253 1.00 . A A . 144 GLN CA   1 1 
       15 154308 1 1 144 GLN CB   C   3.551  41.315   2.703 1.00 . A A . 144 GLN CB   1 1 
       15 154309 1 1 144 GLN CD   C   2.124  43.138   3.799 1.00 . A A . 144 GLN CD   1 1 
       15 154310 1 1 144 GLN CG   C   2.290  41.640   3.524 1.00 . A A . 144 GLN CG   1 1 
       15 154311 1 1 144 GLN H    H   5.284  40.476   1.051 1.00 . A A . 144 GLN H    1 1 
       15 154312 1 1 144 GLN HA   H   3.733  39.194   3.131 1.00 . A A . 144 GLN HA   1 1 
       15 154313 1 1 144 GLN HB2  H   4.419  41.568   3.305 1.00 . A A . 144 GLN HB2  1 1 
       15 154314 1 1 144 GLN HB3  H   3.554  41.949   1.819 1.00 . A A . 144 GLN HB3  1 1 
       15 154315 1 1 144 GLN HE21 H   3.187  43.003   5.470 1.00 . A A . 144 GLN HE21 1 1 
       15 154316 1 1 144 GLN HE22 H   2.586  44.576   5.081 1.00 . A A . 144 GLN HE22 1 1 
       15 154317 1 1 144 GLN HG2  H   1.417  41.290   2.981 1.00 . A A . 144 GLN HG2  1 1 
       15 154318 1 1 144 GLN HG3  H   2.342  41.113   4.470 1.00 . A A . 144 GLN HG3  1 1 
       15 154319 1 1 144 GLN N    N   4.910  39.680   1.474 1.00 . A A . 144 GLN N    1 1 
       15 154320 1 1 144 GLN NE2  N   2.690  43.620   4.892 1.00 . A A . 144 GLN NE2  1 1 
       15 154321 1 1 144 GLN O    O   2.384  39.796   0.207 1.00 . A A . 144 GLN O    1 1 
       15 154322 1 1 144 GLN OE1  O   1.501  43.858   3.017 1.00 . A A . 144 GLN OE1  1 1 
       15 154323 1 1 145 ALA C    C  -0.896  38.417   2.433 1.00 . A A . 145 ALA C    1 1 
       15 154324 1 1 145 ALA CA   C   0.195  38.372   1.359 1.00 . A A . 145 ALA CA   1 1 
       15 154325 1 1 145 ALA CB   C   0.225  37.000   0.669 1.00 . A A . 145 ALA CB   1 1 
       15 154326 1 1 145 ALA H    H   1.680  38.335   2.872 1.00 . A A . 145 ALA H    1 1 
       15 154327 1 1 145 ALA HA   H  -0.027  39.130   0.607 1.00 . A A . 145 ALA HA   1 1 
       15 154328 1 1 145 ALA HB1  H   0.977  37.002  -0.109 1.00 . A A . 145 ALA HB1  1 1 
       15 154329 1 1 145 ALA HB2  H  -0.740  36.783   0.229 1.00 . A A . 145 ALA HB2  1 1 
       15 154330 1 1 145 ALA HB3  H   0.468  36.231   1.393 1.00 . A A . 145 ALA HB3  1 1 
       15 154331 1 1 145 ALA N    N   1.503  38.690   1.980 1.00 . A A . 145 ALA N    1 1 
       15 154332 1 1 145 ALA O    O  -0.623  38.172   3.612 1.00 . A A . 145 ALA O    1 1 
       15 154333 1 1 146 GLY C    C  -4.596  38.785   2.271 1.00 . A A . 146 GLY C    1 1 
       15 154334 1 1 146 GLY CA   C  -3.238  38.912   2.941 1.00 . A A . 146 GLY CA   1 1 
       15 154335 1 1 146 GLY H    H  -2.293  38.802   1.049 1.00 . A A . 146 GLY H    1 1 
       15 154336 1 1 146 GLY HA2  H  -3.165  38.185   3.742 1.00 . A A . 146 GLY HA2  1 1 
       15 154337 1 1 146 GLY HA3  H  -3.155  39.901   3.372 1.00 . A A . 146 GLY HA3  1 1 
       15 154338 1 1 146 GLY N    N  -2.132  38.717   2.010 1.00 . A A . 146 GLY N    1 1 
       15 154339 1 1 146 GLY O    O  -4.954  39.624   1.438 1.00 . A A . 146 GLY O    1 1 
       15 154340 1 1 147 GLU C    C  -7.633  37.204   3.417 1.00 . A A . 147 GLU C    1 1 
       15 154341 1 1 147 GLU CA   C  -6.753  37.549   2.201 1.00 . A A . 147 GLU CA   1 1 
       15 154342 1 1 147 GLU CB   C  -6.887  36.449   1.106 1.00 . A A . 147 GLU CB   1 1 
       15 154343 1 1 147 GLU CD   C  -7.057  33.940   0.571 1.00 . A A . 147 GLU CD   1 1 
       15 154344 1 1 147 GLU CG   C  -6.600  35.007   1.586 1.00 . A A . 147 GLU CG   1 1 
       15 154345 1 1 147 GLU H    H  -4.955  37.048   3.214 1.00 . A A . 147 GLU H    1 1 
       15 154346 1 1 147 GLU HA   H  -7.108  38.496   1.793 1.00 . A A . 147 GLU HA   1 1 
       15 154347 1 1 147 GLU HB2  H  -7.898  36.481   0.708 1.00 . A A . 147 GLU HB2  1 1 
       15 154348 1 1 147 GLU HB3  H  -6.199  36.681   0.299 1.00 . A A . 147 GLU HB3  1 1 
       15 154349 1 1 147 GLU HG2  H  -5.533  34.903   1.759 1.00 . A A . 147 GLU HG2  1 1 
       15 154350 1 1 147 GLU HG3  H  -7.120  34.841   2.525 1.00 . A A . 147 GLU HG3  1 1 
       15 154351 1 1 147 GLU N    N  -5.350  37.729   2.630 1.00 . A A . 147 GLU N    1 1 
       15 154352 1 1 147 GLU O    O  -7.125  37.020   4.535 1.00 . A A . 147 GLU O    1 1 
       15 154353 1 1 147 GLU OE1  O  -8.285  33.679   0.495 1.00 . A A . 147 GLU OE1  1 1 
       15 154354 1 1 147 GLU OE2  O  -6.202  33.375  -0.154 1.00 . A A . 147 GLU OE2  1 1 
       15 154355 1 1 148 GLY C    C -11.283  36.547   3.611 1.00 . A A . 148 GLY C    1 1 
       15 154356 1 1 148 GLY CA   C  -9.914  36.764   4.215 1.00 . A A . 148 GLY CA   1 1 
       15 154357 1 1 148 GLY H    H  -9.277  37.298   2.273 1.00 . A A . 148 GLY H    1 1 
       15 154358 1 1 148 GLY HA2  H  -9.598  35.853   4.716 1.00 . A A . 148 GLY HA2  1 1 
       15 154359 1 1 148 GLY HA3  H  -9.968  37.565   4.944 1.00 . A A . 148 GLY HA3  1 1 
       15 154360 1 1 148 GLY N    N  -8.951  37.117   3.181 1.00 . A A . 148 GLY N    1 1 
       15 154361 1 1 148 GLY O    O -12.193  37.366   3.799 1.00 . A A . 148 GLY O    1 1 
       15 154362 1 1 149 THR C    C -13.706  34.597   3.170 1.00 . A A . 149 THR C    1 1 
       15 154363 1 1 149 THR CA   C -12.646  35.087   2.152 1.00 . A A . 149 THR CA   1 1 
       15 154364 1 1 149 THR CB   C -12.367  34.001   1.056 1.00 . A A . 149 THR CB   1 1 
       15 154365 1 1 149 THR CG2  C -13.605  33.717   0.185 1.00 . A A . 149 THR CG2  1 1 
       15 154366 1 1 149 THR H    H -10.620  34.889   2.703 1.00 . A A . 149 THR H    1 1 
       15 154367 1 1 149 THR HA   H -13.023  35.976   1.649 1.00 . A A . 149 THR HA   1 1 
       15 154368 1 1 149 THR HB   H -12.059  33.082   1.543 1.00 . A A . 149 THR HB   1 1 
       15 154369 1 1 149 THR HG1  H -10.488  33.958   0.403 1.00 . A A . 149 THR HG1  1 1 
       15 154370 1 1 149 THR HG21 H -14.418  33.362   0.807 1.00 . A A . 149 THR HG21 1 1 
       15 154371 1 1 149 THR HG22 H -13.367  32.965  -0.553 1.00 . A A . 149 THR HG22 1 1 
       15 154372 1 1 149 THR HG23 H -13.913  34.626  -0.318 1.00 . A A . 149 THR HG23 1 1 
       15 154373 1 1 149 THR N    N -11.404  35.459   2.831 1.00 . A A . 149 THR N    1 1 
       15 154374 1 1 149 THR O    O -13.753  33.416   3.537 1.00 . A A . 149 THR O    1 1 
       15 154375 1 1 149 THR OG1  O -11.296  34.451   0.202 1.00 . A A . 149 THR OG1  1 1 
       15 154376 1 1 150 GLU C    C -16.910  34.975   3.842 1.00 . A A . 150 GLU C    1 1 
       15 154377 1 1 150 GLU CA   C -15.606  35.284   4.609 1.00 . A A . 150 GLU CA   1 1 
       15 154378 1 1 150 GLU CB   C -15.824  36.524   5.518 1.00 . A A . 150 GLU CB   1 1 
       15 154379 1 1 150 GLU CD   C -14.074  35.990   7.334 1.00 . A A . 150 GLU CD   1 1 
       15 154380 1 1 150 GLU CG   C -14.584  37.005   6.298 1.00 . A A . 150 GLU CG   1 1 
       15 154381 1 1 150 GLU H    H -14.344  36.478   3.398 1.00 . A A . 150 GLU H    1 1 
       15 154382 1 1 150 GLU HA   H -15.342  34.430   5.226 1.00 . A A . 150 GLU HA   1 1 
       15 154383 1 1 150 GLU HB2  H -16.160  37.348   4.896 1.00 . A A . 150 GLU HB2  1 1 
       15 154384 1 1 150 GLU HB3  H -16.608  36.301   6.235 1.00 . A A . 150 GLU HB3  1 1 
       15 154385 1 1 150 GLU HG2  H -13.791  37.218   5.589 1.00 . A A . 150 GLU HG2  1 1 
       15 154386 1 1 150 GLU HG3  H -14.839  37.930   6.813 1.00 . A A . 150 GLU HG3  1 1 
       15 154387 1 1 150 GLU N    N -14.507  35.551   3.667 1.00 . A A . 150 GLU N    1 1 
       15 154388 1 1 150 GLU O    O -16.989  35.151   2.612 1.00 . A A . 150 GLU O    1 1 
       15 154389 1 1 150 GLU OE1  O -14.618  35.956   8.460 1.00 . A A . 150 GLU OE1  1 1 
       15 154390 1 1 150 GLU OE2  O -13.122  35.233   7.038 1.00 . A A . 150 GLU OE2  1 1 
       15 154391 1 1 151 GLU C    C -20.296  34.496   5.269 1.00 . A A . 151 GLU C    1 1 
       15 154392 1 1 151 GLU CA   C -19.307  34.392   4.095 1.00 . A A . 151 GLU CA   1 1 
       15 154393 1 1 151 GLU CB   C -19.450  33.055   3.295 1.00 . A A . 151 GLU CB   1 1 
       15 154394 1 1 151 GLU CD   C -20.240  31.271   5.023 1.00 . A A . 151 GLU CD   1 1 
       15 154395 1 1 151 GLU CG   C -19.128  31.740   4.059 1.00 . A A . 151 GLU CG   1 1 
       15 154396 1 1 151 GLU H    H -17.758  34.345   5.539 1.00 . A A . 151 GLU H    1 1 
       15 154397 1 1 151 GLU HA   H -19.511  35.223   3.420 1.00 . A A . 151 GLU HA   1 1 
       15 154398 1 1 151 GLU HB2  H -20.467  32.982   2.927 1.00 . A A . 151 GLU HB2  1 1 
       15 154399 1 1 151 GLU HB3  H -18.787  33.112   2.435 1.00 . A A . 151 GLU HB3  1 1 
       15 154400 1 1 151 GLU HG2  H -18.968  30.956   3.332 1.00 . A A . 151 GLU HG2  1 1 
       15 154401 1 1 151 GLU HG3  H -18.209  31.889   4.616 1.00 . A A . 151 GLU HG3  1 1 
       15 154402 1 1 151 GLU N    N -17.933  34.558   4.598 1.00 . A A . 151 GLU N    1 1 
       15 154403 1 1 151 GLU O    O -19.910  34.293   6.429 1.00 . A A . 151 GLU O    1 1 
       15 154404 1 1 151 GLU OE1  O -19.949  30.991   6.209 1.00 . A A . 151 GLU OE1  1 1 
       15 154405 1 1 151 GLU OE2  O -21.416  31.234   4.603 1.00 . A A . 151 GLU OE2  1 1 
       15 154406 1 1 152 HIS C    C -23.989  34.604   5.272 1.00 . A A . 152 HIS C    1 1 
       15 154407 1 1 152 HIS CA   C -22.649  34.922   5.951 1.00 . A A . 152 HIS CA   1 1 
       15 154408 1 1 152 HIS CB   C -22.695  36.327   6.641 1.00 . A A . 152 HIS CB   1 1 
       15 154409 1 1 152 HIS CD2  C -21.564  36.046   8.972 1.00 . A A . 152 HIS CD2  1 1 
       15 154410 1 1 152 HIS CE1  C -19.832  37.343   8.647 1.00 . A A . 152 HIS CE1  1 1 
       15 154411 1 1 152 HIS CG   C -21.658  36.543   7.715 1.00 . A A . 152 HIS CG   1 1 
       15 154412 1 1 152 HIS H    H -21.777  34.992   4.012 1.00 . A A . 152 HIS H    1 1 
       15 154413 1 1 152 HIS HA   H -22.476  34.161   6.714 1.00 . A A . 152 HIS HA   1 1 
       15 154414 1 1 152 HIS HB2  H -22.546  37.096   5.891 1.00 . A A . 152 HIS HB2  1 1 
       15 154415 1 1 152 HIS HB3  H -23.672  36.474   7.096 1.00 . A A . 152 HIS HB3  1 1 
       15 154416 1 1 152 HIS HD1  H -20.337  37.857   6.736 1.00 . A A . 152 HIS HD1  1 1 
       15 154417 1 1 152 HIS HD2  H -22.268  35.380   9.455 1.00 . A A . 152 HIS HD2  1 1 
       15 154418 1 1 152 HIS HE1  H -18.915  37.893   8.805 1.00 . A A . 152 HIS HE1  1 1 
       15 154419 1 1 152 HIS HE2  H -19.982  36.204  10.331 1.00 . A A . 152 HIS HE2  1 1 
       15 154420 1 1 152 HIS N    N -21.560  34.823   4.957 1.00 . A A . 152 HIS N    1 1 
       15 154421 1 1 152 HIS ND1  N -20.554  37.352   7.548 1.00 . A A . 152 HIS ND1  1 1 
       15 154422 1 1 152 HIS NE2  N -20.417  36.557   9.527 1.00 . A A . 152 HIS NE2  1 1 
       15 154423 1 1 152 HIS O    O -24.846  35.487   5.112 1.00 . A A . 152 HIS O    1 1 
       15 154424 1 1 153 GLN C    C -26.453  32.540   5.277 1.00 . A A . 153 GLN C    1 1 
       15 154425 1 1 153 GLN CA   C -25.392  32.869   4.205 1.00 . A A . 153 GLN CA   1 1 
       15 154426 1 1 153 GLN CB   C -25.134  31.647   3.273 1.00 . A A . 153 GLN CB   1 1 
       15 154427 1 1 153 GLN CD   C -24.369  29.206   3.004 1.00 . A A . 153 GLN CD   1 1 
       15 154428 1 1 153 GLN CG   C -24.590  30.383   3.964 1.00 . A A . 153 GLN CG   1 1 
       15 154429 1 1 153 GLN H    H -23.393  32.710   4.940 1.00 . A A . 153 GLN H    1 1 
       15 154430 1 1 153 GLN HA   H -25.771  33.688   3.592 1.00 . A A . 153 GLN HA   1 1 
       15 154431 1 1 153 GLN HB2  H -26.064  31.385   2.778 1.00 . A A . 153 GLN HB2  1 1 
       15 154432 1 1 153 GLN HB3  H -24.420  31.945   2.509 1.00 . A A . 153 GLN HB3  1 1 
       15 154433 1 1 153 GLN HE21 H -24.722  27.901   4.459 1.00 . A A . 153 GLN HE21 1 1 
       15 154434 1 1 153 GLN HE22 H -24.348  27.219   2.920 1.00 . A A . 153 GLN HE22 1 1 
       15 154435 1 1 153 GLN HG2  H -23.641  30.623   4.433 1.00 . A A . 153 GLN HG2  1 1 
       15 154436 1 1 153 GLN HG3  H -25.295  30.080   4.730 1.00 . A A . 153 GLN HG3  1 1 
       15 154437 1 1 153 GLN N    N -24.143  33.339   4.838 1.00 . A A . 153 GLN N    1 1 
       15 154438 1 1 153 GLN NE2  N -24.496  27.986   3.510 1.00 . A A . 153 GLN NE2  1 1 
       15 154439 1 1 153 GLN O    O -26.150  31.908   6.299 1.00 . A A . 153 GLN O    1 1 
       15 154440 1 1 153 GLN OE1  O -24.082  29.388   1.816 1.00 . A A . 153 GLN OE1  1 1 
       15 154441 1 1 154 ASP C    C -29.550  31.480   5.527 1.00 . A A . 154 ASP C    1 1 
       15 154442 1 1 154 ASP CA   C -28.826  32.768   5.954 1.00 . A A . 154 ASP CA   1 1 
       15 154443 1 1 154 ASP CB   C -29.798  33.983   5.948 1.00 . A A . 154 ASP CB   1 1 
       15 154444 1 1 154 ASP CG   C -30.939  33.850   6.981 1.00 . A A . 154 ASP CG   1 1 
       15 154445 1 1 154 ASP H    H -27.841  33.540   4.243 1.00 . A A . 154 ASP H    1 1 
       15 154446 1 1 154 ASP HA   H -28.435  32.639   6.966 1.00 . A A . 154 ASP HA   1 1 
       15 154447 1 1 154 ASP HB2  H -29.235  34.882   6.173 1.00 . A A . 154 ASP HB2  1 1 
       15 154448 1 1 154 ASP HB3  H -30.227  34.090   4.956 1.00 . A A . 154 ASP HB3  1 1 
       15 154449 1 1 154 ASP N    N -27.689  33.012   5.050 1.00 . A A . 154 ASP N    1 1 
       15 154450 1 1 154 ASP O    O -30.202  31.445   4.478 1.00 . A A . 154 ASP O    1 1 
       15 154451 1 1 154 ASP OD1  O -32.104  33.613   6.597 1.00 . A A . 154 ASP OD1  1 1 
       15 154452 1 1 154 ASP OD2  O -30.666  33.970   8.191 1.00 . A A . 154 ASP OD2  1 1 
       15 154453 1 1 155 ALA C    C -31.487  29.113   6.552 1.00 . A A . 155 ALA C    1 1 
       15 154454 1 1 155 ALA CA   C -30.006  29.102   6.078 1.00 . A A . 155 ALA CA   1 1 
       15 154455 1 1 155 ALA CB   C -29.175  27.998   6.767 1.00 . A A . 155 ALA CB   1 1 
       15 154456 1 1 155 ALA H    H -28.827  30.520   7.130 1.00 . A A . 155 ALA H    1 1 
       15 154457 1 1 155 ALA HA   H -29.974  28.916   5.004 1.00 . A A . 155 ALA HA   1 1 
       15 154458 1 1 155 ALA HB1  H -28.158  28.027   6.398 1.00 . A A . 155 ALA HB1  1 1 
       15 154459 1 1 155 ALA HB2  H -29.602  27.026   6.554 1.00 . A A . 155 ALA HB2  1 1 
       15 154460 1 1 155 ALA HB3  H -29.167  28.157   7.839 1.00 . A A . 155 ALA HB3  1 1 
       15 154461 1 1 155 ALA N    N -29.386  30.416   6.330 1.00 . A A . 155 ALA N    1 1 
       15 154462 1 1 155 ALA O    O -32.386  29.330   5.721 1.00 . A A . 155 ALA O    1 1 
       15 154463 1 1 155 ALA OXT  O -31.737  28.965   7.766 1.00 . A A . 155 ALA OXT  1 1 
       15 154464 2 1   1 MET C    C   5.154 -45.317   8.087 1.00 . B B .   1 MET C    1 1 
       15 154465 2 1   1 MET CA   C   4.441 -46.444   8.857 1.00 . B B .   1 MET CA   1 1 
       15 154466 2 1   1 MET CB   C   5.397 -47.642   9.125 1.00 . B B .   1 MET CB   1 1 
       15 154467 2 1   1 MET CE   C   7.244 -49.570  11.066 1.00 . B B .   1 MET CE   1 1 
       15 154468 2 1   1 MET CG   C   4.775 -48.756   9.987 1.00 . B B .   1 MET CG   1 1 
       15 154469 2 1   1 MET H1   H   2.591 -46.105   7.961 1.00 . B B .   1 MET H1   1 1 
       15 154470 2 1   1 MET H2   H   2.735 -47.637   8.659 1.00 . B B .   1 MET H2   1 1 
       15 154471 2 1   1 MET H3   H   3.509 -47.299   7.198 1.00 . B B .   1 MET H3   1 1 
       15 154472 2 1   1 MET HA   H   4.101 -46.042   9.806 1.00 . B B .   1 MET HA   1 1 
       15 154473 2 1   1 MET HB2  H   5.692 -48.074   8.174 1.00 . B B .   1 MET HB2  1 1 
       15 154474 2 1   1 MET HB3  H   6.284 -47.279   9.631 1.00 . B B .   1 MET HB3  1 1 
       15 154475 2 1   1 MET HE1  H   7.941 -50.372  11.257 1.00 . B B .   1 MET HE1  1 1 
       15 154476 2 1   1 MET HE2  H   6.916 -49.152  12.006 1.00 . B B .   1 MET HE2  1 1 
       15 154477 2 1   1 MET HE3  H   7.733 -48.802  10.479 1.00 . B B .   1 MET HE3  1 1 
       15 154478 2 1   1 MET HG2  H   4.570 -48.365  10.974 1.00 . B B .   1 MET HG2  1 1 
       15 154479 2 1   1 MET HG3  H   3.839 -49.069   9.534 1.00 . B B .   1 MET HG3  1 1 
       15 154480 2 1   1 MET N    N   3.236 -46.904   8.117 1.00 . B B .   1 MET N    1 1 
       15 154481 2 1   1 MET O    O   5.786 -44.448   8.692 1.00 . B B .   1 MET O    1 1 
       15 154482 2 1   1 MET SD   S   5.832 -50.215  10.166 1.00 . B B .   1 MET SD   1 1 
       15 154483 2 1   2 SER C    C   4.790 -43.010   5.790 1.00 . B B .   2 SER C    1 1 
       15 154484 2 1   2 SER CA   C   5.629 -44.312   5.857 1.00 . B B .   2 SER CA   1 1 
       15 154485 2 1   2 SER CB   C   5.788 -44.926   4.443 1.00 . B B .   2 SER CB   1 1 
       15 154486 2 1   2 SER H    H   4.491 -46.038   6.333 1.00 . B B .   2 SER H    1 1 
       15 154487 2 1   2 SER HA   H   6.615 -44.067   6.243 1.00 . B B .   2 SER HA   1 1 
       15 154488 2 1   2 SER HB2  H   6.363 -45.841   4.510 1.00 . B B .   2 SER HB2  1 1 
       15 154489 2 1   2 SER HB3  H   4.809 -45.154   4.032 1.00 . B B .   2 SER HB3  1 1 
       15 154490 2 1   2 SER HG   H   5.833 -43.389   3.225 1.00 . B B .   2 SER HG   1 1 
       15 154491 2 1   2 SER N    N   5.019 -45.323   6.748 1.00 . B B .   2 SER N    1 1 
       15 154492 2 1   2 SER O    O   5.173 -42.073   5.081 1.00 . B B .   2 SER O    1 1 
       15 154493 2 1   2 SER OG   O   6.457 -44.047   3.552 1.00 . B B .   2 SER OG   1 1 
       15 154494 2 1   3 GLU C    C   2.027 -41.539   5.230 1.00 . B B .   3 GLU C    1 1 
       15 154495 2 1   3 GLU CA   C   2.717 -41.828   6.584 1.00 . B B .   3 GLU CA   1 1 
       15 154496 2 1   3 GLU CB   C   3.408 -40.546   7.171 1.00 . B B .   3 GLU CB   1 1 
       15 154497 2 1   3 GLU CD   C   2.214 -40.702   9.451 1.00 . B B .   3 GLU CD   1 1 
       15 154498 2 1   3 GLU CG   C   3.562 -40.544   8.707 1.00 . B B .   3 GLU CG   1 1 
       15 154499 2 1   3 GLU H    H   3.426 -43.773   7.051 1.00 . B B .   3 GLU H    1 1 
       15 154500 2 1   3 GLU HA   H   1.933 -42.126   7.268 1.00 . B B .   3 GLU HA   1 1 
       15 154501 2 1   3 GLU HB2  H   4.396 -40.455   6.730 1.00 . B B .   3 GLU HB2  1 1 
       15 154502 2 1   3 GLU HB3  H   2.832 -39.671   6.891 1.00 . B B .   3 GLU HB3  1 1 
       15 154503 2 1   3 GLU HG2  H   4.228 -41.354   8.990 1.00 . B B .   3 GLU HG2  1 1 
       15 154504 2 1   3 GLU HG3  H   4.012 -39.604   9.010 1.00 . B B .   3 GLU HG3  1 1 
       15 154505 2 1   3 GLU N    N   3.651 -42.980   6.526 1.00 . B B .   3 GLU N    1 1 
       15 154506 2 1   3 GLU O    O   2.173 -42.291   4.256 1.00 . B B .   3 GLU O    1 1 
       15 154507 2 1   3 GLU OE1  O   1.992 -41.747  10.102 1.00 . B B .   3 GLU OE1  1 1 
       15 154508 2 1   3 GLU OE2  O   1.356 -39.800   9.360 1.00 . B B .   3 GLU OE2  1 1 
       15 154509 2 1   4 GLN C    C   1.181 -39.017   3.193 1.00 . B B .   4 GLN C    1 1 
       15 154510 2 1   4 GLN CA   C   0.422 -40.030   4.069 1.00 . B B .   4 GLN CA   1 1 
       15 154511 2 1   4 GLN CB   C  -0.889 -39.397   4.601 1.00 . B B .   4 GLN CB   1 1 
       15 154512 2 1   4 GLN CD   C  -2.909 -39.640   6.156 1.00 . B B .   4 GLN CD   1 1 
       15 154513 2 1   4 GLN CG   C  -1.723 -40.339   5.493 1.00 . B B .   4 GLN CG   1 1 
       15 154514 2 1   4 GLN H    H   1.225 -39.882   6.016 1.00 . B B .   4 GLN H    1 1 
       15 154515 2 1   4 GLN HA   H   0.175 -40.909   3.474 1.00 . B B .   4 GLN HA   1 1 
       15 154516 2 1   4 GLN HB2  H  -0.636 -38.515   5.180 1.00 . B B .   4 GLN HB2  1 1 
       15 154517 2 1   4 GLN HB3  H  -1.504 -39.093   3.759 1.00 . B B .   4 GLN HB3  1 1 
       15 154518 2 1   4 GLN HE21 H  -1.803 -39.162   7.740 1.00 . B B .   4 GLN HE21 1 1 
       15 154519 2 1   4 GLN HE22 H  -3.445 -38.628   7.778 1.00 . B B .   4 GLN HE22 1 1 
       15 154520 2 1   4 GLN HG2  H  -2.099 -41.155   4.884 1.00 . B B .   4 GLN HG2  1 1 
       15 154521 2 1   4 GLN HG3  H  -1.080 -40.748   6.267 1.00 . B B .   4 GLN HG3  1 1 
       15 154522 2 1   4 GLN N    N   1.243 -40.447   5.216 1.00 . B B .   4 GLN N    1 1 
       15 154523 2 1   4 GLN NE2  N  -2.699 -39.092   7.346 1.00 . B B .   4 GLN NE2  1 1 
       15 154524 2 1   4 GLN O    O   2.035 -38.281   3.703 1.00 . B B .   4 GLN O    1 1 
       15 154525 2 1   4 GLN OE1  O  -4.009 -39.590   5.603 1.00 . B B .   4 GLN OE1  1 1 
       15 154526 2 1   5 ASN C    C   2.863 -38.164   0.599 1.00 . B B .   5 ASN C    1 1 
       15 154527 2 1   5 ASN CA   C   1.341 -38.022   0.884 1.00 . B B .   5 ASN CA   1 1 
       15 154528 2 1   5 ASN CB   C   0.974 -36.573   1.359 1.00 . B B .   5 ASN CB   1 1 
       15 154529 2 1   5 ASN CG   C   1.237 -35.465   0.330 1.00 . B B .   5 ASN CG   1 1 
       15 154530 2 1   5 ASN H    H   0.272 -39.737   1.550 1.00 . B B .   5 ASN H    1 1 
       15 154531 2 1   5 ASN HA   H   0.815 -38.227  -0.042 1.00 . B B .   5 ASN HA   1 1 
       15 154532 2 1   5 ASN HB2  H  -0.083 -36.544   1.602 1.00 . B B .   5 ASN HB2  1 1 
       15 154533 2 1   5 ASN HB3  H   1.537 -36.348   2.263 1.00 . B B .   5 ASN HB3  1 1 
       15 154534 2 1   5 ASN HD21 H   1.778 -34.193   1.753 1.00 . B B .   5 ASN HD21 1 1 
       15 154535 2 1   5 ASN HD22 H   1.788 -33.577   0.146 1.00 . B B .   5 ASN HD22 1 1 
       15 154536 2 1   5 ASN N    N   0.858 -39.023   1.873 1.00 . B B .   5 ASN N    1 1 
       15 154537 2 1   5 ASN ND2  N   1.651 -34.296   0.786 1.00 . B B .   5 ASN ND2  1 1 
       15 154538 2 1   5 ASN O    O   3.586 -38.879   1.312 1.00 . B B .   5 ASN O    1 1 
       15 154539 2 1   5 ASN OD1  O   1.081 -35.662  -0.875 1.00 . B B .   5 ASN OD1  1 1 
       15 154540 2 1   6 ASN C    C   5.529 -36.557   0.171 1.00 . B B .   6 ASN C    1 1 
       15 154541 2 1   6 ASN CA   C   4.762 -37.447  -0.837 1.00 . B B .   6 ASN CA   1 1 
       15 154542 2 1   6 ASN CB   C   4.974 -36.929  -2.289 1.00 . B B .   6 ASN CB   1 1 
       15 154543 2 1   6 ASN CG   C   4.302 -37.774  -3.378 1.00 . B B .   6 ASN CG   1 1 
       15 154544 2 1   6 ASN H    H   2.688 -37.065  -1.073 1.00 . B B .   6 ASN H    1 1 
       15 154545 2 1   6 ASN HA   H   5.156 -38.460  -0.773 1.00 . B B .   6 ASN HA   1 1 
       15 154546 2 1   6 ASN HB2  H   4.578 -35.927  -2.364 1.00 . B B .   6 ASN HB2  1 1 
       15 154547 2 1   6 ASN HB3  H   6.041 -36.893  -2.492 1.00 . B B .   6 ASN HB3  1 1 
       15 154548 2 1   6 ASN HD21 H   5.794 -37.403  -4.640 1.00 . B B .   6 ASN HD21 1 1 
       15 154549 2 1   6 ASN HD22 H   4.521 -38.392  -5.257 1.00 . B B .   6 ASN HD22 1 1 
       15 154550 2 1   6 ASN N    N   3.333 -37.508  -0.484 1.00 . B B .   6 ASN N    1 1 
       15 154551 2 1   6 ASN ND2  N   4.937 -37.868  -4.541 1.00 . B B .   6 ASN ND2  1 1 
       15 154552 2 1   6 ASN O    O   5.712 -35.349  -0.048 1.00 . B B .   6 ASN O    1 1 
       15 154553 2 1   6 ASN OD1  O   3.227 -38.347  -3.178 1.00 . B B .   6 ASN OD1  1 1 
       15 154554 2 1   7 THR C    C   8.237 -36.675   1.782 1.00 . B B .   7 THR C    1 1 
       15 154555 2 1   7 THR CA   C   6.786 -36.557   2.294 1.00 . B B .   7 THR CA   1 1 
       15 154556 2 1   7 THR CB   C   6.613 -37.244   3.696 1.00 . B B .   7 THR CB   1 1 
       15 154557 2 1   7 THR CG2  C   5.261 -36.889   4.347 1.00 . B B .   7 THR CG2  1 1 
       15 154558 2 1   7 THR H    H   5.542 -38.056   1.497 1.00 . B B .   7 THR H    1 1 
       15 154559 2 1   7 THR HA   H   6.523 -35.501   2.393 1.00 . B B .   7 THR HA   1 1 
       15 154560 2 1   7 THR HB   H   7.410 -36.901   4.354 1.00 . B B .   7 THR HB   1 1 
       15 154561 2 1   7 THR HG1  H   7.247 -38.894   2.789 1.00 . B B .   7 THR HG1  1 1 
       15 154562 2 1   7 THR HG21 H   4.450 -37.203   3.701 1.00 . B B .   7 THR HG21 1 1 
       15 154563 2 1   7 THR HG22 H   5.197 -35.819   4.504 1.00 . B B .   7 THR HG22 1 1 
       15 154564 2 1   7 THR HG23 H   5.169 -37.393   5.302 1.00 . B B .   7 THR HG23 1 1 
       15 154565 2 1   7 THR N    N   5.896 -37.163   1.310 1.00 . B B .   7 THR N    1 1 
       15 154566 2 1   7 THR O    O   8.854 -37.747   1.871 1.00 . B B .   7 THR O    1 1 
       15 154567 2 1   7 THR OG1  O   6.710 -38.676   3.562 1.00 . B B .   7 THR OG1  1 1 
       15 154568 2 1   8 GLU C    C  10.542 -34.033   0.613 1.00 . B B .   8 GLU C    1 1 
       15 154569 2 1   8 GLU CA   C  10.084 -35.521   0.586 1.00 . B B .   8 GLU CA   1 1 
       15 154570 2 1   8 GLU CB   C  10.008 -36.097  -0.873 1.00 . B B .   8 GLU CB   1 1 
       15 154571 2 1   8 GLU CD   C  11.375 -36.549  -3.010 1.00 . B B .   8 GLU CD   1 1 
       15 154572 2 1   8 GLU CG   C  11.367 -36.567  -1.473 1.00 . B B .   8 GLU CG   1 1 
       15 154573 2 1   8 GLU H    H   8.192 -34.769   1.183 1.00 . B B .   8 GLU H    1 1 
       15 154574 2 1   8 GLU HA   H  10.771 -36.114   1.184 1.00 . B B .   8 GLU HA   1 1 
       15 154575 2 1   8 GLU HB2  H   9.329 -36.944  -0.874 1.00 . B B .   8 GLU HB2  1 1 
       15 154576 2 1   8 GLU HB3  H   9.588 -35.333  -1.522 1.00 . B B .   8 GLU HB3  1 1 
       15 154577 2 1   8 GLU HG2  H  12.152 -35.910  -1.110 1.00 . B B .   8 GLU HG2  1 1 
       15 154578 2 1   8 GLU HG3  H  11.582 -37.576  -1.128 1.00 . B B .   8 GLU HG3  1 1 
       15 154579 2 1   8 GLU N    N   8.743 -35.582   1.200 1.00 . B B .   8 GLU N    1 1 
       15 154580 2 1   8 GLU O    O  10.113 -33.288   1.493 1.00 . B B .   8 GLU O    1 1 
       15 154581 2 1   8 GLU OE1  O  11.729 -35.500  -3.595 1.00 . B B .   8 GLU OE1  1 1 
       15 154582 2 1   8 GLU OE2  O  11.008 -37.561  -3.631 1.00 . B B .   8 GLU OE2  1 1 
       15 154583 2 1   9 MET C    C  12.322 -31.389   0.575 1.00 . B B .   9 MET C    1 1 
       15 154584 2 1   9 MET CA   C  11.834 -32.231  -0.629 1.00 . B B .   9 MET CA   1 1 
       15 154585 2 1   9 MET CB   C  10.730 -31.453  -1.425 1.00 . B B .   9 MET CB   1 1 
       15 154586 2 1   9 MET CE   C   9.529 -28.408  -1.820 1.00 . B B .   9 MET CE   1 1 
       15 154587 2 1   9 MET CG   C   9.499 -30.968  -0.632 1.00 . B B .   9 MET CG   1 1 
       15 154588 2 1   9 MET H    H  11.849 -34.323  -0.878 1.00 . B B .   9 MET H    1 1 
       15 154589 2 1   9 MET HA   H  12.686 -32.330  -1.289 1.00 . B B .   9 MET HA   1 1 
       15 154590 2 1   9 MET HB2  H  11.187 -30.576  -1.868 1.00 . B B .   9 MET HB2  1 1 
       15 154591 2 1   9 MET HB3  H  10.379 -32.087  -2.230 1.00 . B B .   9 MET HB3  1 1 
       15 154592 2 1   9 MET HE1  H   8.980 -27.625  -2.323 1.00 . B B .   9 MET HE1  1 1 
       15 154593 2 1   9 MET HE2  H  10.384 -28.683  -2.419 1.00 . B B .   9 MET HE2  1 1 
       15 154594 2 1   9 MET HE3  H   9.866 -28.046  -0.858 1.00 . B B .   9 MET HE3  1 1 
       15 154595 2 1   9 MET HG2  H   8.900 -31.825  -0.345 1.00 . B B .   9 MET HG2  1 1 
       15 154596 2 1   9 MET HG3  H   9.830 -30.452   0.260 1.00 . B B .   9 MET HG3  1 1 
       15 154597 2 1   9 MET N    N  11.432 -33.634  -0.331 1.00 . B B .   9 MET N    1 1 
       15 154598 2 1   9 MET O    O  12.348 -31.824   1.730 1.00 . B B .   9 MET O    1 1 
       15 154599 2 1   9 MET SD   S   8.457 -29.837  -1.595 1.00 . B B .   9 MET SD   1 1 
       15 154600 2 1  10 THR C    C  12.694 -27.779   0.619 1.00 . B B .  10 THR C    1 1 
       15 154601 2 1  10 THR CA   C  13.164 -29.130   1.173 1.00 . B B .  10 THR CA   1 1 
       15 154602 2 1  10 THR CB   C  14.719 -29.119   1.345 1.00 . B B .  10 THR CB   1 1 
       15 154603 2 1  10 THR CG2  C  15.201 -28.020   2.321 1.00 . B B .  10 THR CG2  1 1 
       15 154604 2 1  10 THR H    H  12.780 -29.944  -0.716 1.00 . B B .  10 THR H    1 1 
       15 154605 2 1  10 THR HA   H  12.700 -29.318   2.142 1.00 . B B .  10 THR HA   1 1 
       15 154606 2 1  10 THR HB   H  15.178 -28.941   0.375 1.00 . B B .  10 THR HB   1 1 
       15 154607 2 1  10 THR HG1  H  15.574 -30.883   1.092 1.00 . B B .  10 THR HG1  1 1 
       15 154608 2 1  10 THR HG21 H  16.278 -28.054   2.405 1.00 . B B .  10 THR HG21 1 1 
       15 154609 2 1  10 THR HG22 H  14.762 -28.177   3.298 1.00 . B B .  10 THR HG22 1 1 
       15 154610 2 1  10 THR HG23 H  14.905 -27.044   1.951 1.00 . B B .  10 THR HG23 1 1 
       15 154611 2 1  10 THR N    N  12.746 -30.166   0.234 1.00 . B B .  10 THR N    1 1 
       15 154612 2 1  10 THR O    O  13.068 -27.406  -0.498 1.00 . B B .  10 THR O    1 1 
       15 154613 2 1  10 THR OG1  O  15.152 -30.403   1.813 1.00 . B B .  10 THR OG1  1 1 
       15 154614 2 1  11 PHE C    C  11.803 -24.767   2.177 1.00 . B B .  11 PHE C    1 1 
       15 154615 2 1  11 PHE CA   C  11.412 -25.708   1.034 1.00 . B B .  11 PHE CA   1 1 
       15 154616 2 1  11 PHE CB   C   9.880 -25.626   0.768 1.00 . B B .  11 PHE CB   1 1 
       15 154617 2 1  11 PHE CD1  C   9.619 -23.994  -1.161 1.00 . B B .  11 PHE CD1  1 1 
       15 154618 2 1  11 PHE CD2  C   8.899 -23.271   1.008 1.00 . B B .  11 PHE CD2  1 1 
       15 154619 2 1  11 PHE CE1  C   9.265 -22.770  -1.688 1.00 . B B .  11 PHE CE1  1 1 
       15 154620 2 1  11 PHE CE2  C   8.542 -22.048   0.475 1.00 . B B .  11 PHE CE2  1 1 
       15 154621 2 1  11 PHE CG   C   9.445 -24.273   0.197 1.00 . B B .  11 PHE CG   1 1 
       15 154622 2 1  11 PHE CZ   C   8.728 -21.797  -0.872 1.00 . B B .  11 PHE CZ   1 1 
       15 154623 2 1  11 PHE H    H  11.472 -27.487   2.183 1.00 . B B .  11 PHE H    1 1 
       15 154624 2 1  11 PHE HA   H  11.938 -25.399   0.131 1.00 . B B .  11 PHE HA   1 1 
       15 154625 2 1  11 PHE HB2  H   9.601 -26.396   0.057 1.00 . B B .  11 PHE HB2  1 1 
       15 154626 2 1  11 PHE HB3  H   9.338 -25.799   1.692 1.00 . B B .  11 PHE HB3  1 1 
       15 154627 2 1  11 PHE HD1  H  10.041 -24.753  -1.810 1.00 . B B .  11 PHE HD1  1 1 
       15 154628 2 1  11 PHE HD2  H   8.751 -23.461   2.063 1.00 . B B .  11 PHE HD2  1 1 
       15 154629 2 1  11 PHE HE1  H   9.406 -22.572  -2.745 1.00 . B B .  11 PHE HE1  1 1 
       15 154630 2 1  11 PHE HE2  H   8.121 -21.282   1.115 1.00 . B B .  11 PHE HE2  1 1 
       15 154631 2 1  11 PHE HZ   H   8.449 -20.834  -1.286 1.00 . B B .  11 PHE HZ   1 1 
       15 154632 2 1  11 PHE N    N  11.834 -27.075   1.371 1.00 . B B .  11 PHE N    1 1 
       15 154633 2 1  11 PHE O    O  11.577 -25.089   3.352 1.00 . B B .  11 PHE O    1 1 
       15 154634 2 1  12 GLN C    C  12.676 -21.200   2.115 1.00 . B B .  12 GLN C    1 1 
       15 154635 2 1  12 GLN CA   C  12.745 -22.575   2.795 1.00 . B B .  12 GLN CA   1 1 
       15 154636 2 1  12 GLN CB   C  14.179 -22.839   3.348 1.00 . B B .  12 GLN CB   1 1 
       15 154637 2 1  12 GLN CD   C  13.676 -22.186   5.795 1.00 . B B .  12 GLN CD   1 1 
       15 154638 2 1  12 GLN CG   C  14.563 -21.965   4.558 1.00 . B B .  12 GLN CG   1 1 
       15 154639 2 1  12 GLN H    H  12.567 -23.442   0.878 1.00 . B B .  12 GLN H    1 1 
       15 154640 2 1  12 GLN HA   H  12.029 -22.604   3.620 1.00 . B B .  12 GLN HA   1 1 
       15 154641 2 1  12 GLN HB2  H  14.251 -23.879   3.650 1.00 . B B .  12 GLN HB2  1 1 
       15 154642 2 1  12 GLN HB3  H  14.901 -22.661   2.558 1.00 . B B .  12 GLN HB3  1 1 
       15 154643 2 1  12 GLN HE21 H  13.469 -24.140   5.406 1.00 . B B .  12 GLN HE21 1 1 
       15 154644 2 1  12 GLN HE22 H  12.664 -23.558   6.818 1.00 . B B .  12 GLN HE22 1 1 
       15 154645 2 1  12 GLN HG2  H  15.586 -22.183   4.838 1.00 . B B .  12 GLN HG2  1 1 
       15 154646 2 1  12 GLN HG3  H  14.493 -20.923   4.266 1.00 . B B .  12 GLN HG3  1 1 
       15 154647 2 1  12 GLN N    N  12.374 -23.606   1.826 1.00 . B B .  12 GLN N    1 1 
       15 154648 2 1  12 GLN NE2  N  13.223 -23.419   6.029 1.00 . B B .  12 GLN NE2  1 1 
       15 154649 2 1  12 GLN O    O  13.251 -21.010   1.042 1.00 . B B .  12 GLN O    1 1 
       15 154650 2 1  12 GLN OE1  O  13.427 -21.258   6.559 1.00 . B B .  12 GLN OE1  1 1 
       15 154651 2 1  13 ILE C    C  13.099 -18.082   2.898 1.00 . B B .  13 ILE C    1 1 
       15 154652 2 1  13 ILE CA   C  11.918 -18.849   2.272 1.00 . B B .  13 ILE CA   1 1 
       15 154653 2 1  13 ILE CB   C  10.548 -18.106   2.596 1.00 . B B .  13 ILE CB   1 1 
       15 154654 2 1  13 ILE CD1  C  10.181 -19.012   5.039 1.00 . B B .  13 ILE CD1  1 1 
       15 154655 2 1  13 ILE CG1  C  10.331 -17.802   4.128 1.00 . B B .  13 ILE CG1  1 1 
       15 154656 2 1  13 ILE CG2  C   9.346 -18.898   2.025 1.00 . B B .  13 ILE CG2  1 1 
       15 154657 2 1  13 ILE H    H  11.440 -20.509   3.525 1.00 . B B .  13 ILE H    1 1 
       15 154658 2 1  13 ILE HA   H  12.047 -18.850   1.184 1.00 . B B .  13 ILE HA   1 1 
       15 154659 2 1  13 ILE HB   H  10.574 -17.153   2.067 1.00 . B B .  13 ILE HB   1 1 
       15 154660 2 1  13 ILE HD11 H  11.071 -19.624   4.982 1.00 . B B .  13 ILE HD11 1 1 
       15 154661 2 1  13 ILE HD12 H   9.322 -19.594   4.734 1.00 . B B .  13 ILE HD12 1 1 
       15 154662 2 1  13 ILE HD13 H  10.042 -18.678   6.057 1.00 . B B .  13 ILE HD13 1 1 
       15 154663 2 1  13 ILE HG12 H  11.171 -17.233   4.496 1.00 . B B .  13 ILE HG12 1 1 
       15 154664 2 1  13 ILE HG13 H   9.436 -17.200   4.245 1.00 . B B .  13 ILE HG13 1 1 
       15 154665 2 1  13 ILE HG21 H   9.458 -19.011   0.954 1.00 . B B .  13 ILE HG21 1 1 
       15 154666 2 1  13 ILE HG22 H   8.425 -18.367   2.227 1.00 . B B .  13 ILE HG22 1 1 
       15 154667 2 1  13 ILE HG23 H   9.300 -19.878   2.485 1.00 . B B .  13 ILE HG23 1 1 
       15 154668 2 1  13 ILE N    N  11.953 -20.257   2.730 1.00 . B B .  13 ILE N    1 1 
       15 154669 2 1  13 ILE O    O  13.499 -18.362   4.038 1.00 . B B .  13 ILE O    1 1 
       15 154670 2 1  14 GLN C    C  14.170 -14.823   2.728 1.00 . B B .  14 GLN C    1 1 
       15 154671 2 1  14 GLN CA   C  14.732 -16.245   2.626 1.00 . B B .  14 GLN CA   1 1 
       15 154672 2 1  14 GLN CB   C  15.975 -16.270   1.699 1.00 . B B .  14 GLN CB   1 1 
       15 154673 2 1  14 GLN CD   C  18.027 -17.563   0.826 1.00 . B B .  14 GLN CD   1 1 
       15 154674 2 1  14 GLN CG   C  16.766 -17.602   1.704 1.00 . B B .  14 GLN CG   1 1 
       15 154675 2 1  14 GLN H    H  13.403 -17.084   1.200 1.00 . B B .  14 GLN H    1 1 
       15 154676 2 1  14 GLN HA   H  15.034 -16.568   3.623 1.00 . B B .  14 GLN HA   1 1 
       15 154677 2 1  14 GLN HB2  H  15.652 -16.075   0.682 1.00 . B B .  14 GLN HB2  1 1 
       15 154678 2 1  14 GLN HB3  H  16.655 -15.477   1.999 1.00 . B B .  14 GLN HB3  1 1 
       15 154679 2 1  14 GLN HE21 H  17.948 -19.520   0.533 1.00 . B B .  14 GLN HE21 1 1 
       15 154680 2 1  14 GLN HE22 H  19.240 -18.692  -0.253 1.00 . B B .  14 GLN HE22 1 1 
       15 154681 2 1  14 GLN HG2  H  17.068 -17.830   2.723 1.00 . B B .  14 GLN HG2  1 1 
       15 154682 2 1  14 GLN HG3  H  16.115 -18.393   1.345 1.00 . B B .  14 GLN HG3  1 1 
       15 154683 2 1  14 GLN N    N  13.683 -17.157   2.130 1.00 . B B .  14 GLN N    1 1 
       15 154684 2 1  14 GLN NE2  N  18.448 -18.708   0.320 1.00 . B B .  14 GLN NE2  1 1 
       15 154685 2 1  14 GLN O    O  14.319 -14.159   3.767 1.00 . B B .  14 GLN O    1 1 
       15 154686 2 1  14 GLN OE1  O  18.636 -16.507   0.628 1.00 . B B .  14 GLN OE1  1 1 
       15 154687 2 1  15 ARG C    C  11.845 -12.873   0.555 1.00 . B B .  15 ARG C    1 1 
       15 154688 2 1  15 ARG CA   C  12.988 -12.984   1.580 1.00 . B B .  15 ARG CA   1 1 
       15 154689 2 1  15 ARG CB   C  14.152 -12.005   1.218 1.00 . B B .  15 ARG CB   1 1 
       15 154690 2 1  15 ARG CD   C  15.021  -9.587   1.137 1.00 . B B .  15 ARG CD   1 1 
       15 154691 2 1  15 ARG CG   C  13.847 -10.517   1.501 1.00 . B B .  15 ARG CG   1 1 
       15 154692 2 1  15 ARG CZ   C  15.767  -7.577   2.416 1.00 . B B .  15 ARG CZ   1 1 
       15 154693 2 1  15 ARG H    H  13.352 -14.964   0.888 1.00 . B B .  15 ARG H    1 1 
       15 154694 2 1  15 ARG HA   H  12.600 -12.721   2.566 1.00 . B B .  15 ARG HA   1 1 
       15 154695 2 1  15 ARG HB2  H  15.030 -12.283   1.795 1.00 . B B .  15 ARG HB2  1 1 
       15 154696 2 1  15 ARG HB3  H  14.396 -12.110   0.160 1.00 . B B .  15 ARG HB3  1 1 
       15 154697 2 1  15 ARG HD2  H  15.944 -10.013   1.515 1.00 . B B .  15 ARG HD2  1 1 
       15 154698 2 1  15 ARG HD3  H  15.084  -9.507   0.057 1.00 . B B .  15 ARG HD3  1 1 
       15 154699 2 1  15 ARG HE   H  13.976  -7.792   1.532 1.00 . B B .  15 ARG HE   1 1 
       15 154700 2 1  15 ARG HG2  H  12.976 -10.223   0.923 1.00 . B B .  15 ARG HG2  1 1 
       15 154701 2 1  15 ARG HG3  H  13.620 -10.401   2.557 1.00 . B B .  15 ARG HG3  1 1 
       15 154702 2 1  15 ARG HH11 H  17.179  -9.043   2.326 1.00 . B B .  15 ARG HH11 1 1 
       15 154703 2 1  15 ARG HH12 H  17.645  -7.624   3.206 1.00 . B B .  15 ARG HH12 1 1 
       15 154704 2 1  15 ARG HH21 H  14.606  -5.949   2.724 1.00 . B B .  15 ARG HH21 1 1 
       15 154705 2 1  15 ARG HH22 H  16.183  -5.884   3.426 1.00 . B B .  15 ARG HH22 1 1 
       15 154706 2 1  15 ARG N    N  13.500 -14.362   1.650 1.00 . B B .  15 ARG N    1 1 
       15 154707 2 1  15 ARG NE   N  14.843  -8.233   1.695 1.00 . B B .  15 ARG NE   1 1 
       15 154708 2 1  15 ARG NH1  N  16.956  -8.123   2.667 1.00 . B B .  15 ARG NH1  1 1 
       15 154709 2 1  15 ARG NH2  N  15.497  -6.376   2.889 1.00 . B B .  15 ARG NH2  1 1 
       15 154710 2 1  15 ARG O    O  11.795 -13.629  -0.412 1.00 . B B .  15 ARG O    1 1 
       15 154711 2 1  16 ILE C    C   9.963  -9.960  -0.199 1.00 . B B .  16 ILE C    1 1 
       15 154712 2 1  16 ILE CA   C   9.874 -11.491  -0.139 1.00 . B B .  16 ILE CA   1 1 
       15 154713 2 1  16 ILE CB   C   8.429 -11.924   0.314 1.00 . B B .  16 ILE CB   1 1 
       15 154714 2 1  16 ILE CD1  C   6.967 -13.993   0.832 1.00 . B B .  16 ILE CD1  1 1 
       15 154715 2 1  16 ILE CG1  C   8.325 -13.476   0.398 1.00 . B B .  16 ILE CG1  1 1 
       15 154716 2 1  16 ILE CG2  C   7.334 -11.341  -0.610 1.00 . B B .  16 ILE CG2  1 1 
       15 154717 2 1  16 ILE H    H  10.936 -11.510   1.699 1.00 . B B .  16 ILE H    1 1 
       15 154718 2 1  16 ILE HA   H  10.084 -11.907  -1.127 1.00 . B B .  16 ILE HA   1 1 
       15 154719 2 1  16 ILE HB   H   8.262 -11.519   1.310 1.00 . B B .  16 ILE HB   1 1 
       15 154720 2 1  16 ILE HD11 H   7.056 -15.024   1.129 1.00 . B B .  16 ILE HD11 1 1 
       15 154721 2 1  16 ILE HD12 H   6.271 -13.920   0.006 1.00 . B B .  16 ILE HD12 1 1 
       15 154722 2 1  16 ILE HD13 H   6.600 -13.409   1.659 1.00 . B B .  16 ILE HD13 1 1 
       15 154723 2 1  16 ILE HG12 H   8.538 -13.904  -0.574 1.00 . B B .  16 ILE HG12 1 1 
       15 154724 2 1  16 ILE HG13 H   9.055 -13.845   1.108 1.00 . B B .  16 ILE HG13 1 1 
       15 154725 2 1  16 ILE HG21 H   6.365 -11.501  -0.178 1.00 . B B .  16 ILE HG21 1 1 
       15 154726 2 1  16 ILE HG22 H   7.378 -11.818  -1.580 1.00 . B B .  16 ILE HG22 1 1 
       15 154727 2 1  16 ILE HG23 H   7.484 -10.281  -0.734 1.00 . B B .  16 ILE HG23 1 1 
       15 154728 2 1  16 ILE N    N  10.918 -11.939   0.815 1.00 . B B .  16 ILE N    1 1 
       15 154729 2 1  16 ILE O    O  10.272  -9.335   0.818 1.00 . B B .  16 ILE O    1 1 
       15 154730 2 1  17 TYR C    C   9.357  -7.478  -2.961 1.00 . B B .  17 TYR C    1 1 
       15 154731 2 1  17 TYR CA   C   9.876  -7.911  -1.578 1.00 . B B .  17 TYR CA   1 1 
       15 154732 2 1  17 TYR CB   C  11.366  -7.458  -1.397 1.00 . B B .  17 TYR CB   1 1 
       15 154733 2 1  17 TYR CD1  C  12.840  -9.501  -1.904 1.00 . B B .  17 TYR CD1  1 1 
       15 154734 2 1  17 TYR CD2  C  12.895  -7.690  -3.449 1.00 . B B .  17 TYR CD2  1 1 
       15 154735 2 1  17 TYR CE1  C  13.739 -10.199  -2.675 1.00 . B B .  17 TYR CE1  1 1 
       15 154736 2 1  17 TYR CE2  C  13.800  -8.395  -4.219 1.00 . B B .  17 TYR CE2  1 1 
       15 154737 2 1  17 TYR CG   C  12.388  -8.226  -2.268 1.00 . B B .  17 TYR CG   1 1 
       15 154738 2 1  17 TYR CZ   C  14.216  -9.640  -3.832 1.00 . B B .  17 TYR CZ   1 1 
       15 154739 2 1  17 TYR H    H   9.453  -9.911  -2.143 1.00 . B B .  17 TYR H    1 1 
       15 154740 2 1  17 TYR HA   H   9.261  -7.438  -0.813 1.00 . B B .  17 TYR HA   1 1 
       15 154741 2 1  17 TYR HB2  H  11.447  -6.401  -1.634 1.00 . B B .  17 TYR HB2  1 1 
       15 154742 2 1  17 TYR HB3  H  11.647  -7.592  -0.349 1.00 . B B .  17 TYR HB3  1 1 
       15 154743 2 1  17 TYR HD1  H  12.468  -9.947  -0.991 1.00 . B B .  17 TYR HD1  1 1 
       15 154744 2 1  17 TYR HD2  H  12.575  -6.703  -3.765 1.00 . B B .  17 TYR HD2  1 1 
       15 154745 2 1  17 TYR HE1  H  14.068 -11.187  -2.366 1.00 . B B .  17 TYR HE1  1 1 
       15 154746 2 1  17 TYR HE2  H  14.175  -7.958  -5.134 1.00 . B B .  17 TYR HE2  1 1 
       15 154747 2 1  17 TYR HH   H  14.742 -11.180  -4.855 1.00 . B B .  17 TYR HH   1 1 
       15 154748 2 1  17 TYR N    N   9.734  -9.364  -1.383 1.00 . B B .  17 TYR N    1 1 
       15 154749 2 1  17 TYR O    O   9.465  -8.226  -3.938 1.00 . B B .  17 TYR O    1 1 
       15 154750 2 1  17 TYR OH   O  15.118 -10.328  -4.615 1.00 . B B .  17 TYR OH   1 1 
       15 154751 2 1  18 THR C    C   9.667  -5.165  -5.029 1.00 . B B .  18 THR C    1 1 
       15 154752 2 1  18 THR CA   C   8.399  -5.625  -4.285 1.00 . B B .  18 THR CA   1 1 
       15 154753 2 1  18 THR CB   C   7.458  -4.399  -4.025 1.00 . B B .  18 THR CB   1 1 
       15 154754 2 1  18 THR CG2  C   7.063  -3.660  -5.319 1.00 . B B .  18 THR CG2  1 1 
       15 154755 2 1  18 THR H    H   8.669  -5.761  -2.192 1.00 . B B .  18 THR H    1 1 
       15 154756 2 1  18 THR HA   H   7.860  -6.358  -4.887 1.00 . B B .  18 THR HA   1 1 
       15 154757 2 1  18 THR HB   H   7.982  -3.699  -3.378 1.00 . B B .  18 THR HB   1 1 
       15 154758 2 1  18 THR HG1  H   6.388  -4.709  -2.388 1.00 . B B .  18 THR HG1  1 1 
       15 154759 2 1  18 THR HG21 H   7.946  -3.298  -5.829 1.00 . B B .  18 THR HG21 1 1 
       15 154760 2 1  18 THR HG22 H   6.433  -2.825  -5.078 1.00 . B B .  18 THR HG22 1 1 
       15 154761 2 1  18 THR HG23 H   6.511  -4.305  -5.979 1.00 . B B .  18 THR HG23 1 1 
       15 154762 2 1  18 THR N    N   8.800  -6.258  -3.024 1.00 . B B .  18 THR N    1 1 
       15 154763 2 1  18 THR O    O  10.454  -4.381  -4.497 1.00 . B B .  18 THR O    1 1 
       15 154764 2 1  18 THR OG1  O   6.268  -4.828  -3.336 1.00 . B B .  18 THR OG1  1 1 
       15 154765 2 1  19 LYS C    C  10.648  -4.202  -8.029 1.00 . B B .  19 LYS C    1 1 
       15 154766 2 1  19 LYS CA   C  11.028  -5.336  -7.084 1.00 . B B .  19 LYS CA   1 1 
       15 154767 2 1  19 LYS CB   C  11.511  -6.550  -7.912 1.00 . B B .  19 LYS CB   1 1 
       15 154768 2 1  19 LYS CD   C  12.572  -8.896  -7.856 1.00 . B B .  19 LYS CD   1 1 
       15 154769 2 1  19 LYS CE   C  13.969  -8.489  -8.349 1.00 . B B .  19 LYS CE   1 1 
       15 154770 2 1  19 LYS CG   C  11.862  -7.777  -7.059 1.00 . B B .  19 LYS CG   1 1 
       15 154771 2 1  19 LYS H    H   9.245  -6.362  -6.563 1.00 . B B .  19 LYS H    1 1 
       15 154772 2 1  19 LYS HA   H  11.843  -5.001  -6.444 1.00 . B B .  19 LYS HA   1 1 
       15 154773 2 1  19 LYS HB2  H  10.731  -6.832  -8.615 1.00 . B B .  19 LYS HB2  1 1 
       15 154774 2 1  19 LYS HB3  H  12.393  -6.259  -8.472 1.00 . B B .  19 LYS HB3  1 1 
       15 154775 2 1  19 LYS HD2  H  12.674  -9.769  -7.220 1.00 . B B .  19 LYS HD2  1 1 
       15 154776 2 1  19 LYS HD3  H  11.958  -9.159  -8.714 1.00 . B B .  19 LYS HD3  1 1 
       15 154777 2 1  19 LYS HE2  H  13.875  -7.656  -9.029 1.00 . B B .  19 LYS HE2  1 1 
       15 154778 2 1  19 LYS HE3  H  14.575  -8.197  -7.502 1.00 . B B .  19 LYS HE3  1 1 
       15 154779 2 1  19 LYS HG2  H  12.511  -7.463  -6.247 1.00 . B B .  19 LYS HG2  1 1 
       15 154780 2 1  19 LYS HG3  H  10.944  -8.175  -6.636 1.00 . B B .  19 LYS HG3  1 1 
       15 154781 2 1  19 LYS HZ1  H  15.585  -9.319  -9.382 1.00 . B B .  19 LYS HZ1  1 1 
       15 154782 2 1  19 LYS HZ2  H  14.083  -9.918  -9.869 1.00 . B B .  19 LYS HZ2  1 1 
       15 154783 2 1  19 LYS HZ3  H  14.755 -10.421  -8.411 1.00 . B B .  19 LYS HZ3  1 1 
       15 154784 2 1  19 LYS N    N   9.880  -5.702  -6.234 1.00 . B B .  19 LYS N    1 1 
       15 154785 2 1  19 LYS NZ   N  14.647  -9.610  -9.054 1.00 . B B .  19 LYS NZ   1 1 
       15 154786 2 1  19 LYS O    O  11.466  -3.344  -8.337 1.00 . B B .  19 LYS O    1 1 
       15 154787 2 1  20 ASP C    C   7.454  -2.990  -9.411 1.00 . B B .  20 ASP C    1 1 
       15 154788 2 1  20 ASP CA   C   8.933  -3.327  -9.561 1.00 . B B .  20 ASP CA   1 1 
       15 154789 2 1  20 ASP CB   C   9.215  -3.996 -10.937 1.00 . B B .  20 ASP CB   1 1 
       15 154790 2 1  20 ASP CG   C   8.676  -3.203 -12.148 1.00 . B B .  20 ASP CG   1 1 
       15 154791 2 1  20 ASP H    H   8.725  -4.774  -8.018 1.00 . B B .  20 ASP H    1 1 
       15 154792 2 1  20 ASP HA   H   9.501  -2.399  -9.505 1.00 . B B .  20 ASP HA   1 1 
       15 154793 2 1  20 ASP HB2  H  10.288  -4.112 -11.054 1.00 . B B .  20 ASP HB2  1 1 
       15 154794 2 1  20 ASP HB3  H   8.771  -4.987 -10.943 1.00 . B B .  20 ASP HB3  1 1 
       15 154795 2 1  20 ASP N    N   9.385  -4.197  -8.465 1.00 . B B .  20 ASP N    1 1 
       15 154796 2 1  20 ASP O    O   6.657  -3.825  -8.980 1.00 . B B .  20 ASP O    1 1 
       15 154797 2 1  20 ASP OD1  O   7.557  -3.502 -12.622 1.00 . B B .  20 ASP OD1  1 1 
       15 154798 2 1  20 ASP OD2  O   9.374  -2.286 -12.635 1.00 . B B .  20 ASP OD2  1 1 
       15 154799 2 1  21 ILE C    C   5.647  -0.307 -11.037 1.00 . B B .  21 ILE C    1 1 
       15 154800 2 1  21 ILE CA   C   5.768  -1.192  -9.793 1.00 . B B .  21 ILE CA   1 1 
       15 154801 2 1  21 ILE CB   C   5.454  -0.315  -8.505 1.00 . B B .  21 ILE CB   1 1 
       15 154802 2 1  21 ILE CD1  C   4.448  -2.315  -7.201 1.00 . B B .  21 ILE CD1  1 1 
       15 154803 2 1  21 ILE CG1  C   5.461  -1.193  -7.213 1.00 . B B .  21 ILE CG1  1 1 
       15 154804 2 1  21 ILE CG2  C   4.125   0.484  -8.639 1.00 . B B .  21 ILE CG2  1 1 
       15 154805 2 1  21 ILE H    H   7.844  -1.162 -10.084 1.00 . B B .  21 ILE H    1 1 
       15 154806 2 1  21 ILE HA   H   5.048  -2.009  -9.857 1.00 . B B .  21 ILE HA   1 1 
       15 154807 2 1  21 ILE HB   H   6.255   0.413  -8.413 1.00 . B B .  21 ILE HB   1 1 
       15 154808 2 1  21 ILE HD11 H   4.660  -3.000  -8.008 1.00 . B B .  21 ILE HD11 1 1 
       15 154809 2 1  21 ILE HD12 H   3.454  -1.931  -7.315 1.00 . B B .  21 ILE HD12 1 1 
       15 154810 2 1  21 ILE HD13 H   4.519  -2.847  -6.265 1.00 . B B .  21 ILE HD13 1 1 
       15 154811 2 1  21 ILE HG12 H   6.436  -1.654  -7.110 1.00 . B B .  21 ILE HG12 1 1 
       15 154812 2 1  21 ILE HG13 H   5.287  -0.591  -6.338 1.00 . B B .  21 ILE HG13 1 1 
       15 154813 2 1  21 ILE HG21 H   4.026   1.172  -7.818 1.00 . B B .  21 ILE HG21 1 1 
       15 154814 2 1  21 ILE HG22 H   3.281  -0.193  -8.639 1.00 . B B .  21 ILE HG22 1 1 
       15 154815 2 1  21 ILE HG23 H   4.127   1.044  -9.566 1.00 . B B .  21 ILE HG23 1 1 
       15 154816 2 1  21 ILE N    N   7.124  -1.746  -9.774 1.00 . B B .  21 ILE N    1 1 
       15 154817 2 1  21 ILE O    O   6.628   0.323 -11.457 1.00 . B B .  21 ILE O    1 1 
       15 154818 2 1  22 SER C    C   2.566   0.975 -12.524 1.00 . B B .  22 SER C    1 1 
       15 154819 2 1  22 SER CA   C   4.075   0.708 -12.621 1.00 . B B .  22 SER CA   1 1 
       15 154820 2 1  22 SER CB   C   4.473   0.213 -14.032 1.00 . B B .  22 SER CB   1 1 
       15 154821 2 1  22 SER H    H   3.776  -0.928 -11.337 1.00 . B B .  22 SER H    1 1 
       15 154822 2 1  22 SER HA   H   4.605   1.636 -12.398 1.00 . B B .  22 SER HA   1 1 
       15 154823 2 1  22 SER HB2  H   5.536   0.011 -14.053 1.00 . B B .  22 SER HB2  1 1 
       15 154824 2 1  22 SER HB3  H   3.933  -0.697 -14.264 1.00 . B B .  22 SER HB3  1 1 
       15 154825 2 1  22 SER HG   H   4.835   1.885 -14.977 1.00 . B B .  22 SER HG   1 1 
       15 154826 2 1  22 SER N    N   4.446  -0.267 -11.610 1.00 . B B .  22 SER N    1 1 
       15 154827 2 1  22 SER O    O   1.781   0.062 -12.268 1.00 . B B .  22 SER O    1 1 
       15 154828 2 1  22 SER OG   O   4.184   1.175 -15.024 1.00 . B B .  22 SER OG   1 1 
       15 154829 2 1  23 PHE C    C   0.722   3.860 -13.730 1.00 . B B .  23 PHE C    1 1 
       15 154830 2 1  23 PHE CA   C   0.790   2.685 -12.749 1.00 . B B .  23 PHE CA   1 1 
       15 154831 2 1  23 PHE CB   C   0.250   3.090 -11.341 1.00 . B B .  23 PHE CB   1 1 
       15 154832 2 1  23 PHE CD1  C  -2.279   2.793 -11.440 1.00 . B B .  23 PHE CD1  1 1 
       15 154833 2 1  23 PHE CD2  C  -1.420   5.028 -11.340 1.00 . B B .  23 PHE CD2  1 1 
       15 154834 2 1  23 PHE CE1  C  -3.566   3.293 -11.504 1.00 . B B .  23 PHE CE1  1 1 
       15 154835 2 1  23 PHE CE2  C  -2.705   5.521 -11.398 1.00 . B B .  23 PHE CE2  1 1 
       15 154836 2 1  23 PHE CG   C  -1.178   3.649 -11.360 1.00 . B B .  23 PHE CG   1 1 
       15 154837 2 1  23 PHE CZ   C  -3.776   4.655 -11.484 1.00 . B B .  23 PHE CZ   1 1 
       15 154838 2 1  23 PHE H    H   2.883   2.925 -12.779 1.00 . B B .  23 PHE H    1 1 
       15 154839 2 1  23 PHE HA   H   0.187   1.860 -13.140 1.00 . B B .  23 PHE HA   1 1 
       15 154840 2 1  23 PHE HB2  H   0.256   2.216 -10.700 1.00 . B B .  23 PHE HB2  1 1 
       15 154841 2 1  23 PHE HB3  H   0.902   3.840 -10.906 1.00 . B B .  23 PHE HB3  1 1 
       15 154842 2 1  23 PHE HD1  H  -2.122   1.723 -11.454 1.00 . B B .  23 PHE HD1  1 1 
       15 154843 2 1  23 PHE HD2  H  -0.581   5.713 -11.269 1.00 . B B .  23 PHE HD2  1 1 
       15 154844 2 1  23 PHE HE1  H  -4.411   2.614 -11.567 1.00 . B B .  23 PHE HE1  1 1 
       15 154845 2 1  23 PHE HE2  H  -2.876   6.590 -11.388 1.00 . B B .  23 PHE HE2  1 1 
       15 154846 2 1  23 PHE HZ   H  -4.784   5.052 -11.537 1.00 . B B .  23 PHE HZ   1 1 
       15 154847 2 1  23 PHE N    N   2.185   2.243 -12.687 1.00 . B B .  23 PHE N    1 1 
       15 154848 2 1  23 PHE O    O   1.476   4.824 -13.593 1.00 . B B .  23 PHE O    1 1 
       15 154849 2 1  24 GLU C    C  -1.905   5.064 -15.813 1.00 . B B .  24 GLU C    1 1 
       15 154850 2 1  24 GLU CA   C  -0.404   4.814 -15.720 1.00 . B B .  24 GLU CA   1 1 
       15 154851 2 1  24 GLU CB   C   0.147   4.427 -17.123 1.00 . B B .  24 GLU CB   1 1 
       15 154852 2 1  24 GLU CD   C   2.196   3.928 -18.574 1.00 . B B .  24 GLU CD   1 1 
       15 154853 2 1  24 GLU CG   C   1.681   4.460 -17.231 1.00 . B B .  24 GLU CG   1 1 
       15 154854 2 1  24 GLU H    H  -0.640   2.905 -14.829 1.00 . B B .  24 GLU H    1 1 
       15 154855 2 1  24 GLU HA   H   0.089   5.729 -15.383 1.00 . B B .  24 GLU HA   1 1 
       15 154856 2 1  24 GLU HB2  H  -0.190   3.422 -17.363 1.00 . B B .  24 GLU HB2  1 1 
       15 154857 2 1  24 GLU HB3  H  -0.258   5.110 -17.867 1.00 . B B .  24 GLU HB3  1 1 
       15 154858 2 1  24 GLU HG2  H   2.017   5.487 -17.109 1.00 . B B .  24 GLU HG2  1 1 
       15 154859 2 1  24 GLU HG3  H   2.098   3.865 -16.428 1.00 . B B .  24 GLU HG3  1 1 
       15 154860 2 1  24 GLU N    N  -0.147   3.746 -14.737 1.00 . B B .  24 GLU N    1 1 
       15 154861 2 1  24 GLU O    O  -2.672   4.156 -16.107 1.00 . B B .  24 GLU O    1 1 
       15 154862 2 1  24 GLU OE1  O   1.993   4.600 -19.610 1.00 . B B .  24 GLU OE1  1 1 
       15 154863 2 1  24 GLU OE2  O   2.803   2.836 -18.604 1.00 . B B .  24 GLU OE2  1 1 
       15 154864 2 1  25 ALA C    C  -3.567   7.848 -16.918 1.00 . B B .  25 ALA C    1 1 
       15 154865 2 1  25 ALA CA   C  -3.661   6.779 -15.807 1.00 . B B .  25 ALA CA   1 1 
       15 154866 2 1  25 ALA CB   C  -4.277   7.319 -14.504 1.00 . B B .  25 ALA CB   1 1 
       15 154867 2 1  25 ALA H    H  -1.656   6.930 -15.193 1.00 . B B .  25 ALA H    1 1 
       15 154868 2 1  25 ALA HA   H  -4.278   5.954 -16.168 1.00 . B B .  25 ALA HA   1 1 
       15 154869 2 1  25 ALA HB1  H  -5.043   8.022 -14.741 1.00 . B B .  25 ALA HB1  1 1 
       15 154870 2 1  25 ALA HB2  H  -3.527   7.805 -13.895 1.00 . B B .  25 ALA HB2  1 1 
       15 154871 2 1  25 ALA HB3  H  -4.732   6.526 -13.947 1.00 . B B .  25 ALA HB3  1 1 
       15 154872 2 1  25 ALA N    N  -2.308   6.299 -15.558 1.00 . B B .  25 ALA N    1 1 
       15 154873 2 1  25 ALA O    O  -3.444   9.047 -16.621 1.00 . B B .  25 ALA O    1 1 
       15 154874 2 1  26 PRO C    C  -4.499   9.343 -19.537 1.00 . B B .  26 PRO C    1 1 
       15 154875 2 1  26 PRO CA   C  -3.347   8.342 -19.375 1.00 . B B .  26 PRO CA   1 1 
       15 154876 2 1  26 PRO CB   C  -3.253   7.386 -20.595 1.00 . B B .  26 PRO CB   1 1 
       15 154877 2 1  26 PRO CD   C  -3.793   6.016 -18.700 1.00 . B B .  26 PRO CD   1 1 
       15 154878 2 1  26 PRO CG   C  -4.037   6.174 -20.187 1.00 . B B .  26 PRO CG   1 1 
       15 154879 2 1  26 PRO HA   H  -2.415   8.887 -19.262 1.00 . B B .  26 PRO HA   1 1 
       15 154880 2 1  26 PRO HB2  H  -3.670   7.852 -21.489 1.00 . B B .  26 PRO HB2  1 1 
       15 154881 2 1  26 PRO HB3  H  -2.221   7.118 -20.776 1.00 . B B .  26 PRO HB3  1 1 
       15 154882 2 1  26 PRO HD2  H  -4.659   5.576 -18.216 1.00 . B B .  26 PRO HD2  1 1 
       15 154883 2 1  26 PRO HD3  H  -2.913   5.411 -18.515 1.00 . B B .  26 PRO HD3  1 1 
       15 154884 2 1  26 PRO HG2  H  -5.096   6.332 -20.391 1.00 . B B .  26 PRO HG2  1 1 
       15 154885 2 1  26 PRO HG3  H  -3.686   5.296 -20.719 1.00 . B B .  26 PRO HG3  1 1 
       15 154886 2 1  26 PRO N    N  -3.569   7.420 -18.231 1.00 . B B .  26 PRO N    1 1 
       15 154887 2 1  26 PRO O    O  -4.299  10.474 -19.972 1.00 . B B .  26 PRO O    1 1 
       15 154888 2 1  27 ASN C    C  -7.671   9.800 -18.017 1.00 . B B .  27 ASN C    1 1 
       15 154889 2 1  27 ASN CA   C  -6.951   9.644 -19.353 1.00 . B B .  27 ASN CA   1 1 
       15 154890 2 1  27 ASN CB   C  -7.816   8.900 -20.408 1.00 . B B .  27 ASN CB   1 1 
       15 154891 2 1  27 ASN CG   C  -7.151   8.899 -21.795 1.00 . B B .  27 ASN CG   1 1 
       15 154892 2 1  27 ASN H    H  -5.758   8.008 -18.752 1.00 . B B .  27 ASN H    1 1 
       15 154893 2 1  27 ASN HA   H  -6.715  10.641 -19.720 1.00 . B B .  27 ASN HA   1 1 
       15 154894 2 1  27 ASN HB2  H  -7.972   7.873 -20.088 1.00 . B B .  27 ASN HB2  1 1 
       15 154895 2 1  27 ASN HB3  H  -8.779   9.389 -20.499 1.00 . B B .  27 ASN HB3  1 1 
       15 154896 2 1  27 ASN HD21 H  -7.497   6.960 -22.039 1.00 . B B .  27 ASN HD21 1 1 
       15 154897 2 1  27 ASN HD22 H  -6.686   7.752 -23.336 1.00 . B B .  27 ASN HD22 1 1 
       15 154898 2 1  27 ASN N    N  -5.704   8.894 -19.170 1.00 . B B .  27 ASN N    1 1 
       15 154899 2 1  27 ASN ND2  N  -7.107   7.754 -22.455 1.00 . B B .  27 ASN ND2  1 1 
       15 154900 2 1  27 ASN O    O  -8.884   9.987 -17.986 1.00 . B B .  27 ASN O    1 1 
       15 154901 2 1  27 ASN OD1  O  -6.635   9.918 -22.247 1.00 . B B .  27 ASN OD1  1 1 
       15 154902 2 1  28 ALA C    C  -8.364  11.108 -15.296 1.00 . B B .  28 ALA C    1 1 
       15 154903 2 1  28 ALA CA   C  -7.326   9.949 -15.522 1.00 . B B .  28 ALA CA   1 1 
       15 154904 2 1  28 ALA CB   C  -6.100  10.126 -14.597 1.00 . B B .  28 ALA CB   1 1 
       15 154905 2 1  28 ALA H    H  -5.905   9.647 -17.062 1.00 . B B .  28 ALA H    1 1 
       15 154906 2 1  28 ALA HA   H  -7.792   8.999 -15.249 1.00 . B B .  28 ALA HA   1 1 
       15 154907 2 1  28 ALA HB1  H  -5.972  11.167 -14.317 1.00 . B B .  28 ALA HB1  1 1 
       15 154908 2 1  28 ALA HB2  H  -5.202   9.802 -15.111 1.00 . B B .  28 ALA HB2  1 1 
       15 154909 2 1  28 ALA HB3  H  -6.212   9.522 -13.701 1.00 . B B .  28 ALA HB3  1 1 
       15 154910 2 1  28 ALA N    N  -6.869   9.790 -16.923 1.00 . B B .  28 ALA N    1 1 
       15 154911 2 1  28 ALA O    O  -9.441  10.848 -14.745 1.00 . B B .  28 ALA O    1 1 
       15 154912 2 1  29 PRO C    C -10.187  13.554 -16.524 1.00 . B B .  29 PRO C    1 1 
       15 154913 2 1  29 PRO CA   C  -9.027  13.525 -15.503 1.00 . B B .  29 PRO CA   1 1 
       15 154914 2 1  29 PRO CB   C  -8.105  14.758 -15.642 1.00 . B B .  29 PRO CB   1 1 
       15 154915 2 1  29 PRO CD   C  -6.851  12.870 -16.446 1.00 . B B .  29 PRO CD   1 1 
       15 154916 2 1  29 PRO CG   C  -7.076  14.352 -16.656 1.00 . B B .  29 PRO CG   1 1 
       15 154917 2 1  29 PRO HA   H  -9.448  13.493 -14.502 1.00 . B B .  29 PRO HA   1 1 
       15 154918 2 1  29 PRO HB2  H  -8.670  15.628 -15.971 1.00 . B B .  29 PRO HB2  1 1 
       15 154919 2 1  29 PRO HB3  H  -7.627  14.971 -14.695 1.00 . B B .  29 PRO HB3  1 1 
       15 154920 2 1  29 PRO HD2  H  -6.742  12.364 -17.402 1.00 . B B .  29 PRO HD2  1 1 
       15 154921 2 1  29 PRO HD3  H  -5.971  12.702 -15.836 1.00 . B B .  29 PRO HD3  1 1 
       15 154922 2 1  29 PRO HG2  H  -7.449  14.545 -17.661 1.00 . B B .  29 PRO HG2  1 1 
       15 154923 2 1  29 PRO HG3  H  -6.147  14.897 -16.497 1.00 . B B .  29 PRO HG3  1 1 
       15 154924 2 1  29 PRO N    N  -8.084  12.396 -15.730 1.00 . B B .  29 PRO N    1 1 
       15 154925 2 1  29 PRO O    O -11.139  14.317 -16.362 1.00 . B B .  29 PRO O    1 1 
       15 154926 2 1  30 HIS C    C -12.126  11.590 -18.443 1.00 . B B .  30 HIS C    1 1 
       15 154927 2 1  30 HIS CA   C -11.059  12.673 -18.685 1.00 . B B .  30 HIS CA   1 1 
       15 154928 2 1  30 HIS CB   C -10.311  12.422 -20.021 1.00 . B B .  30 HIS CB   1 1 
       15 154929 2 1  30 HIS CD2  C  -7.855  13.293 -20.221 1.00 . B B .  30 HIS CD2  1 1 
       15 154930 2 1  30 HIS CE1  C  -8.303  15.385 -20.662 1.00 . B B .  30 HIS CE1  1 1 
       15 154931 2 1  30 HIS CG   C  -9.206  13.417 -20.282 1.00 . B B .  30 HIS CG   1 1 
       15 154932 2 1  30 HIS H    H  -9.350  12.066 -17.579 1.00 . B B .  30 HIS H    1 1 
       15 154933 2 1  30 HIS HA   H -11.555  13.640 -18.735 1.00 . B B .  30 HIS HA   1 1 
       15 154934 2 1  30 HIS HB2  H  -9.878  11.428 -20.012 1.00 . B B .  30 HIS HB2  1 1 
       15 154935 2 1  30 HIS HB3  H -11.017  12.490 -20.837 1.00 . B B .  30 HIS HB3  1 1 
       15 154936 2 1  30 HIS HD1  H -10.329  15.150 -20.703 1.00 . B B .  30 HIS HD1  1 1 
       15 154937 2 1  30 HIS HD2  H  -7.298  12.388 -20.019 1.00 . B B .  30 HIS HD2  1 1 
       15 154938 2 1  30 HIS HE1  H  -8.188  16.440 -20.855 1.00 . B B .  30 HIS HE1  1 1 
       15 154939 2 1  30 HIS HE2  H  -6.389  14.787 -20.308 1.00 . B B .  30 HIS HE2  1 1 
       15 154940 2 1  30 HIS N    N -10.093  12.707 -17.569 1.00 . B B .  30 HIS N    1 1 
       15 154941 2 1  30 HIS ND1  N  -9.446  14.742 -20.567 1.00 . B B .  30 HIS ND1  1 1 
       15 154942 2 1  30 HIS NE2  N  -7.324  14.533 -20.457 1.00 . B B .  30 HIS NE2  1 1 
       15 154943 2 1  30 HIS O    O -13.296  11.754 -18.810 1.00 . B B .  30 HIS O    1 1 
       15 154944 2 1  31 VAL C    C -13.375   9.652 -16.163 1.00 . B B .  31 VAL C    1 1 
       15 154945 2 1  31 VAL CA   C -12.561   9.351 -17.451 1.00 . B B .  31 VAL CA   1 1 
       15 154946 2 1  31 VAL CB   C -11.690   8.044 -17.304 1.00 . B B .  31 VAL CB   1 1 
       15 154947 2 1  31 VAL CG1  C -10.779   8.110 -16.070 1.00 . B B .  31 VAL CG1  1 1 
       15 154948 2 1  31 VAL CG2  C -12.549   6.761 -17.305 1.00 . B B .  31 VAL CG2  1 1 
       15 154949 2 1  31 VAL H    H -10.759  10.459 -17.515 1.00 . B B .  31 VAL H    1 1 
       15 154950 2 1  31 VAL HA   H -13.261   9.203 -18.272 1.00 . B B .  31 VAL HA   1 1 
       15 154951 2 1  31 VAL HB   H -11.037   7.995 -18.174 1.00 . B B .  31 VAL HB   1 1 
       15 154952 2 1  31 VAL HG11 H -10.155   8.993 -16.124 1.00 . B B .  31 VAL HG11 1 1 
       15 154953 2 1  31 VAL HG12 H -10.148   7.231 -16.032 1.00 . B B .  31 VAL HG12 1 1 
       15 154954 2 1  31 VAL HG13 H -11.382   8.155 -15.172 1.00 . B B .  31 VAL HG13 1 1 
       15 154955 2 1  31 VAL HG21 H -13.232   6.777 -16.465 1.00 . B B .  31 VAL HG21 1 1 
       15 154956 2 1  31 VAL HG22 H -11.912   5.889 -17.234 1.00 . B B .  31 VAL HG22 1 1 
       15 154957 2 1  31 VAL HG23 H -13.119   6.709 -18.225 1.00 . B B .  31 VAL HG23 1 1 
       15 154958 2 1  31 VAL N    N -11.697  10.495 -17.791 1.00 . B B .  31 VAL N    1 1 
       15 154959 2 1  31 VAL O    O -14.279   8.898 -15.795 1.00 . B B .  31 VAL O    1 1 
       15 154960 2 1  32 PHE C    C -15.260  11.654 -14.817 1.00 . B B .  32 PHE C    1 1 
       15 154961 2 1  32 PHE CA   C -13.814  11.338 -14.367 1.00 . B B .  32 PHE CA   1 1 
       15 154962 2 1  32 PHE CB   C -13.115  12.623 -13.818 1.00 . B B .  32 PHE CB   1 1 
       15 154963 2 1  32 PHE CD1  C -14.803  14.128 -12.601 1.00 . B B .  32 PHE CD1  1 1 
       15 154964 2 1  32 PHE CD2  C -13.260  12.867 -11.275 1.00 . B B .  32 PHE CD2  1 1 
       15 154965 2 1  32 PHE CE1  C -15.366  14.654 -11.450 1.00 . B B .  32 PHE CE1  1 1 
       15 154966 2 1  32 PHE CE2  C -13.825  13.398 -10.126 1.00 . B B .  32 PHE CE2  1 1 
       15 154967 2 1  32 PHE CG   C -13.738  13.219 -12.540 1.00 . B B .  32 PHE CG   1 1 
       15 154968 2 1  32 PHE CZ   C -14.878  14.288 -10.214 1.00 . B B .  32 PHE CZ   1 1 
       15 154969 2 1  32 PHE H    H -12.222  11.253 -15.770 1.00 . B B .  32 PHE H    1 1 
       15 154970 2 1  32 PHE HA   H -13.843  10.585 -13.588 1.00 . B B .  32 PHE HA   1 1 
       15 154971 2 1  32 PHE HB2  H -12.080  12.389 -13.601 1.00 . B B .  32 PHE HB2  1 1 
       15 154972 2 1  32 PHE HB3  H -13.133  13.391 -14.587 1.00 . B B .  32 PHE HB3  1 1 
       15 154973 2 1  32 PHE HD1  H -15.196  14.419 -13.566 1.00 . B B .  32 PHE HD1  1 1 
       15 154974 2 1  32 PHE HD2  H -12.430  12.176 -11.192 1.00 . B B .  32 PHE HD2  1 1 
       15 154975 2 1  32 PHE HE1  H -16.190  15.359 -11.521 1.00 . B B .  32 PHE HE1  1 1 
       15 154976 2 1  32 PHE HE2  H -13.446  13.110  -9.152 1.00 . B B .  32 PHE HE2  1 1 
       15 154977 2 1  32 PHE HZ   H -15.319  14.698  -9.312 1.00 . B B .  32 PHE HZ   1 1 
       15 154978 2 1  32 PHE N    N -13.036  10.784 -15.497 1.00 . B B .  32 PHE N    1 1 
       15 154979 2 1  32 PHE O    O -16.215  11.464 -14.060 1.00 . B B .  32 PHE O    1 1 
       15 154980 2 1  33 GLN C    C -17.488  11.176 -16.986 1.00 . B B .  33 GLN C    1 1 
       15 154981 2 1  33 GLN CA   C -16.690  12.458 -16.681 1.00 . B B .  33 GLN CA   1 1 
       15 154982 2 1  33 GLN CB   C -16.481  13.294 -17.982 1.00 . B B .  33 GLN CB   1 1 
       15 154983 2 1  33 GLN CD   C -14.803  14.988 -16.978 1.00 . B B .  33 GLN CD   1 1 
       15 154984 2 1  33 GLN CG   C -16.091  14.779 -17.776 1.00 . B B .  33 GLN CG   1 1 
       15 154985 2 1  33 GLN H    H -14.576  12.295 -16.584 1.00 . B B .  33 GLN H    1 1 
       15 154986 2 1  33 GLN HA   H -17.257  13.054 -15.973 1.00 . B B .  33 GLN HA   1 1 
       15 154987 2 1  33 GLN HB2  H -15.699  12.824 -18.573 1.00 . B B .  33 GLN HB2  1 1 
       15 154988 2 1  33 GLN HB3  H -17.399  13.272 -18.564 1.00 . B B .  33 GLN HB3  1 1 
       15 154989 2 1  33 GLN HE21 H -13.729  14.760 -18.620 1.00 . B B .  33 GLN HE21 1 1 
       15 154990 2 1  33 GLN HE22 H -12.842  15.067 -17.174 1.00 . B B .  33 GLN HE22 1 1 
       15 154991 2 1  33 GLN HG2  H -15.961  15.240 -18.750 1.00 . B B .  33 GLN HG2  1 1 
       15 154992 2 1  33 GLN HG3  H -16.901  15.284 -17.263 1.00 . B B .  33 GLN HG3  1 1 
       15 154993 2 1  33 GLN N    N -15.389  12.141 -16.061 1.00 . B B .  33 GLN N    1 1 
       15 154994 2 1  33 GLN NE2  N -13.680  14.931 -17.656 1.00 . B B .  33 GLN NE2  1 1 
       15 154995 2 1  33 GLN O    O -18.726  11.201 -17.026 1.00 . B B .  33 GLN O    1 1 
       15 154996 2 1  33 GLN OE1  O -14.818  15.154 -15.758 1.00 . B B .  33 GLN OE1  1 1 
       15 154997 2 1  34 LYS C    C -17.776   7.995 -16.317 1.00 . B B .  34 LYS C    1 1 
       15 154998 2 1  34 LYS CA   C -17.361   8.781 -17.572 1.00 . B B .  34 LYS CA   1 1 
       15 154999 2 1  34 LYS CB   C -16.356   7.958 -18.410 1.00 . B B .  34 LYS CB   1 1 
       15 155000 2 1  34 LYS CD   C -14.782   7.817 -20.420 1.00 . B B .  34 LYS CD   1 1 
       15 155001 2 1  34 LYS CE   C -14.002   8.598 -21.480 1.00 . B B .  34 LYS CE   1 1 
       15 155002 2 1  34 LYS CG   C -15.756   8.706 -19.611 1.00 . B B .  34 LYS CG   1 1 
       15 155003 2 1  34 LYS H    H -15.794  10.111 -17.074 1.00 . B B .  34 LYS H    1 1 
       15 155004 2 1  34 LYS HA   H -18.242   8.976 -18.181 1.00 . B B .  34 LYS HA   1 1 
       15 155005 2 1  34 LYS HB2  H -15.539   7.639 -17.768 1.00 . B B .  34 LYS HB2  1 1 
       15 155006 2 1  34 LYS HB3  H -16.863   7.072 -18.783 1.00 . B B .  34 LYS HB3  1 1 
       15 155007 2 1  34 LYS HD2  H -14.070   7.365 -19.737 1.00 . B B .  34 LYS HD2  1 1 
       15 155008 2 1  34 LYS HD3  H -15.348   7.030 -20.908 1.00 . B B .  34 LYS HD3  1 1 
       15 155009 2 1  34 LYS HE2  H -14.697   9.108 -22.133 1.00 . B B .  34 LYS HE2  1 1 
       15 155010 2 1  34 LYS HE3  H -13.370   9.328 -20.990 1.00 . B B .  34 LYS HE3  1 1 
       15 155011 2 1  34 LYS HG2  H -16.561   9.032 -20.262 1.00 . B B .  34 LYS HG2  1 1 
       15 155012 2 1  34 LYS HG3  H -15.219   9.576 -19.245 1.00 . B B .  34 LYS HG3  1 1 
       15 155013 2 1  34 LYS HZ1  H -13.731   7.139 -22.944 1.00 . B B .  34 LYS HZ1  1 1 
       15 155014 2 1  34 LYS HZ2  H -12.612   7.054 -21.689 1.00 . B B .  34 LYS HZ2  1 1 
       15 155015 2 1  34 LYS HZ3  H -12.481   8.266 -22.858 1.00 . B B .  34 LYS HZ3  1 1 
       15 155016 2 1  34 LYS N    N -16.766  10.066 -17.196 1.00 . B B .  34 LYS N    1 1 
       15 155017 2 1  34 LYS NZ   N -13.149   7.702 -22.296 1.00 . B B .  34 LYS NZ   1 1 
       15 155018 2 1  34 LYS O    O -16.940   7.347 -15.673 1.00 . B B .  34 LYS O    1 1 
       15 155019 2 1  35 ASP C    C -20.055   5.922 -15.274 1.00 . B B .  35 ASP C    1 1 
       15 155020 2 1  35 ASP CA   C -19.620   7.325 -14.820 1.00 . B B .  35 ASP CA   1 1 
       15 155021 2 1  35 ASP CB   C -20.802   8.091 -14.160 1.00 . B B .  35 ASP CB   1 1 
       15 155022 2 1  35 ASP CG   C -20.360   9.390 -13.468 1.00 . B B .  35 ASP CG   1 1 
       15 155023 2 1  35 ASP H    H -19.654   8.680 -16.456 1.00 . B B .  35 ASP H    1 1 
       15 155024 2 1  35 ASP HA   H -18.831   7.205 -14.076 1.00 . B B .  35 ASP HA   1 1 
       15 155025 2 1  35 ASP HB2  H -21.534   8.332 -14.923 1.00 . B B .  35 ASP HB2  1 1 
       15 155026 2 1  35 ASP HB3  H -21.276   7.448 -13.422 1.00 . B B .  35 ASP HB3  1 1 
       15 155027 2 1  35 ASP N    N -19.063   8.081 -15.955 1.00 . B B .  35 ASP N    1 1 
       15 155028 2 1  35 ASP O    O -21.238   5.667 -15.508 1.00 . B B .  35 ASP O    1 1 
       15 155029 2 1  35 ASP OD1  O -20.359  10.458 -14.118 1.00 . B B .  35 ASP OD1  1 1 
       15 155030 2 1  35 ASP OD2  O -20.018   9.345 -12.266 1.00 . B B .  35 ASP OD2  1 1 
       15 155031 2 1  36 TRP C    C -18.113   2.793 -15.202 1.00 . B B .  36 TRP C    1 1 
       15 155032 2 1  36 TRP CA   C -19.276   3.607 -15.783 1.00 . B B .  36 TRP CA   1 1 
       15 155033 2 1  36 TRP CB   C -19.327   3.365 -17.328 1.00 . B B .  36 TRP CB   1 1 
       15 155034 2 1  36 TRP CD1  C -21.785   3.542 -18.104 1.00 . B B .  36 TRP CD1  1 1 
       15 155035 2 1  36 TRP CD2  C -20.466   5.192 -18.858 1.00 . B B .  36 TRP CD2  1 1 
       15 155036 2 1  36 TRP CE2  C -21.766   5.404 -19.342 1.00 . B B .  36 TRP CE2  1 1 
       15 155037 2 1  36 TRP CE3  C -19.462   6.101 -19.205 1.00 . B B .  36 TRP CE3  1 1 
       15 155038 2 1  36 TRP CG   C -20.494   3.997 -18.057 1.00 . B B .  36 TRP CG   1 1 
       15 155039 2 1  36 TRP CH2  C -21.088   7.362 -20.478 1.00 . B B .  36 TRP CH2  1 1 
       15 155040 2 1  36 TRP CZ2  C -22.092   6.488 -20.153 1.00 . B B .  36 TRP CZ2  1 1 
       15 155041 2 1  36 TRP CZ3  C -19.783   7.176 -20.012 1.00 . B B .  36 TRP CZ3  1 1 
       15 155042 2 1  36 TRP H    H -18.143   5.339 -15.297 1.00 . B B .  36 TRP H    1 1 
       15 155043 2 1  36 TRP HA   H -20.208   3.269 -15.329 1.00 . B B .  36 TRP HA   1 1 
       15 155044 2 1  36 TRP HB2  H -18.420   3.760 -17.770 1.00 . B B .  36 TRP HB2  1 1 
       15 155045 2 1  36 TRP HB3  H -19.360   2.295 -17.516 1.00 . B B .  36 TRP HB3  1 1 
       15 155046 2 1  36 TRP HD1  H -22.139   2.650 -17.604 1.00 . B B .  36 TRP HD1  1 1 
       15 155047 2 1  36 TRP HE1  H -23.512   4.275 -19.047 1.00 . B B .  36 TRP HE1  1 1 
       15 155048 2 1  36 TRP HE3  H -18.446   5.973 -18.855 1.00 . B B .  36 TRP HE3  1 1 
       15 155049 2 1  36 TRP HH2  H -21.295   8.219 -21.108 1.00 . B B .  36 TRP HH2  1 1 
       15 155050 2 1  36 TRP HZ2  H -23.096   6.644 -20.522 1.00 . B B .  36 TRP HZ2  1 1 
       15 155051 2 1  36 TRP HZ3  H -19.016   7.891 -20.291 1.00 . B B .  36 TRP HZ3  1 1 
       15 155052 2 1  36 TRP N    N -19.069   5.030 -15.430 1.00 . B B .  36 TRP N    1 1 
       15 155053 2 1  36 TRP NE1  N -22.552   4.386 -18.869 1.00 . B B .  36 TRP NE1  1 1 
       15 155054 2 1  36 TRP O    O -17.110   3.362 -14.746 1.00 . B B .  36 TRP O    1 1 
       15 155055 2 1  37 GLN C    C -16.295   0.282 -16.063 1.00 . B B .  37 GLN C    1 1 
       15 155056 2 1  37 GLN CA   C -17.190   0.537 -14.826 1.00 . B B .  37 GLN CA   1 1 
       15 155057 2 1  37 GLN CB   C -17.783  -0.805 -14.281 1.00 . B B .  37 GLN CB   1 1 
       15 155058 2 1  37 GLN CD   C -19.979   0.060 -13.197 1.00 . B B .  37 GLN CD   1 1 
       15 155059 2 1  37 GLN CG   C -18.646  -0.677 -12.992 1.00 . B B .  37 GLN CG   1 1 
       15 155060 2 1  37 GLN H    H -19.105   1.085 -15.534 1.00 . B B .  37 GLN H    1 1 
       15 155061 2 1  37 GLN HA   H -16.601   1.008 -14.041 1.00 . B B .  37 GLN HA   1 1 
       15 155062 2 1  37 GLN HB2  H -18.399  -1.248 -15.055 1.00 . B B .  37 GLN HB2  1 1 
       15 155063 2 1  37 GLN HB3  H -16.962  -1.480 -14.069 1.00 . B B .  37 GLN HB3  1 1 
       15 155064 2 1  37 GLN HE21 H -19.881   0.860 -11.380 1.00 . B B .  37 GLN HE21 1 1 
       15 155065 2 1  37 GLN HE22 H -21.264   1.276 -12.325 1.00 . B B .  37 GLN HE22 1 1 
       15 155066 2 1  37 GLN HG2  H -18.871  -1.670 -12.623 1.00 . B B .  37 GLN HG2  1 1 
       15 155067 2 1  37 GLN HG3  H -18.069  -0.147 -12.240 1.00 . B B .  37 GLN HG3  1 1 
       15 155068 2 1  37 GLN N    N -18.254   1.463 -15.226 1.00 . B B .  37 GLN N    1 1 
       15 155069 2 1  37 GLN NE2  N -20.417   0.804 -12.203 1.00 . B B .  37 GLN NE2  1 1 
       15 155070 2 1  37 GLN O    O -16.792  -0.249 -17.065 1.00 . B B .  37 GLN O    1 1 
       15 155071 2 1  37 GLN OE1  O -20.602  -0.021 -14.259 1.00 . B B .  37 GLN OE1  1 1 
       15 155072 2 1  38 PRO C    C -13.853  -1.078 -17.383 1.00 . B B .  38 PRO C    1 1 
       15 155073 2 1  38 PRO CA   C -14.051   0.432 -17.161 1.00 . B B .  38 PRO CA   1 1 
       15 155074 2 1  38 PRO CB   C -12.736   1.133 -16.722 1.00 . B B .  38 PRO CB   1 1 
       15 155075 2 1  38 PRO CD   C -14.309   1.425 -14.927 1.00 . B B .  38 PRO CD   1 1 
       15 155076 2 1  38 PRO CG   C -12.835   1.255 -15.230 1.00 . B B .  38 PRO CG   1 1 
       15 155077 2 1  38 PRO HA   H -14.415   0.884 -18.082 1.00 . B B .  38 PRO HA   1 1 
       15 155078 2 1  38 PRO HB2  H -11.863   0.548 -17.014 1.00 . B B .  38 PRO HB2  1 1 
       15 155079 2 1  38 PRO HB3  H -12.671   2.120 -17.169 1.00 . B B .  38 PRO HB3  1 1 
       15 155080 2 1  38 PRO HD2  H -14.549   0.984 -13.966 1.00 . B B .  38 PRO HD2  1 1 
       15 155081 2 1  38 PRO HD3  H -14.588   2.474 -14.936 1.00 . B B .  38 PRO HD3  1 1 
       15 155082 2 1  38 PRO HG2  H -12.447   0.353 -14.761 1.00 . B B .  38 PRO HG2  1 1 
       15 155083 2 1  38 PRO HG3  H -12.277   2.120 -14.879 1.00 . B B .  38 PRO HG3  1 1 
       15 155084 2 1  38 PRO N    N -14.983   0.691 -16.037 1.00 . B B .  38 PRO N    1 1 
       15 155085 2 1  38 PRO O    O -13.796  -1.844 -16.413 1.00 . B B .  38 PRO O    1 1 
       15 155086 2 1  39 GLU C    C -12.147  -3.286 -18.592 1.00 . B B .  39 GLU C    1 1 
       15 155087 2 1  39 GLU CA   C -13.557  -2.884 -19.046 1.00 . B B .  39 GLU CA   1 1 
       15 155088 2 1  39 GLU CB   C -13.738  -3.078 -20.576 1.00 . B B .  39 GLU CB   1 1 
       15 155089 2 1  39 GLU CD   C -13.776  -4.726 -22.555 1.00 . B B .  39 GLU CD   1 1 
       15 155090 2 1  39 GLU CG   C -13.495  -4.524 -21.061 1.00 . B B .  39 GLU CG   1 1 
       15 155091 2 1  39 GLU H    H -13.952  -0.831 -19.367 1.00 . B B .  39 GLU H    1 1 
       15 155092 2 1  39 GLU HA   H -14.289  -3.501 -18.529 1.00 . B B .  39 GLU HA   1 1 
       15 155093 2 1  39 GLU HB2  H -14.754  -2.794 -20.842 1.00 . B B .  39 GLU HB2  1 1 
       15 155094 2 1  39 GLU HB3  H -13.051  -2.418 -21.097 1.00 . B B .  39 GLU HB3  1 1 
       15 155095 2 1  39 GLU HG2  H -12.458  -4.786 -20.869 1.00 . B B .  39 GLU HG2  1 1 
       15 155096 2 1  39 GLU HG3  H -14.130  -5.194 -20.486 1.00 . B B .  39 GLU HG3  1 1 
       15 155097 2 1  39 GLU N    N -13.804  -1.490 -18.662 1.00 . B B .  39 GLU N    1 1 
       15 155098 2 1  39 GLU O    O -11.141  -2.861 -19.179 1.00 . B B .  39 GLU O    1 1 
       15 155099 2 1  39 GLU OE1  O -14.795  -5.354 -22.906 1.00 . B B .  39 GLU OE1  1 1 
       15 155100 2 1  39 GLU OE2  O -12.959  -4.281 -23.379 1.00 . B B .  39 GLU OE2  1 1 
       15 155101 2 1  40 VAL C    C -10.334  -5.805 -17.401 1.00 . B B .  40 VAL C    1 1 
       15 155102 2 1  40 VAL CA   C -10.851  -4.466 -16.854 1.00 . B B .  40 VAL CA   1 1 
       15 155103 2 1  40 VAL CB   C -11.006  -4.525 -15.285 1.00 . B B .  40 VAL CB   1 1 
       15 155104 2 1  40 VAL CG1  C -11.311  -3.119 -14.705 1.00 . B B .  40 VAL CG1  1 1 
       15 155105 2 1  40 VAL CG2  C -12.077  -5.556 -14.856 1.00 . B B .  40 VAL CG2  1 1 
       15 155106 2 1  40 VAL H    H -12.946  -4.378 -17.126 1.00 . B B .  40 VAL H    1 1 
       15 155107 2 1  40 VAL HA   H -10.102  -3.704 -17.079 1.00 . B B .  40 VAL HA   1 1 
       15 155108 2 1  40 VAL HB   H -10.051  -4.844 -14.867 1.00 . B B .  40 VAL HB   1 1 
       15 155109 2 1  40 VAL HG11 H -12.242  -2.744 -15.114 1.00 . B B .  40 VAL HG11 1 1 
       15 155110 2 1  40 VAL HG12 H -10.512  -2.436 -14.965 1.00 . B B .  40 VAL HG12 1 1 
       15 155111 2 1  40 VAL HG13 H -11.389  -3.175 -13.628 1.00 . B B .  40 VAL HG13 1 1 
       15 155112 2 1  40 VAL HG21 H -12.148  -5.583 -13.776 1.00 . B B .  40 VAL HG21 1 1 
       15 155113 2 1  40 VAL HG22 H -11.797  -6.538 -15.215 1.00 . B B .  40 VAL HG22 1 1 
       15 155114 2 1  40 VAL HG23 H -13.038  -5.285 -15.275 1.00 . B B .  40 VAL HG23 1 1 
       15 155115 2 1  40 VAL N    N -12.101  -4.065 -17.505 1.00 . B B .  40 VAL N    1 1 
       15 155116 2 1  40 VAL O    O -11.083  -6.607 -17.976 1.00 . B B .  40 VAL O    1 1 
       15 155117 2 1  41 LYS C    C  -7.154  -7.449 -16.682 1.00 . B B .  41 LYS C    1 1 
       15 155118 2 1  41 LYS CA   C  -8.295  -7.178 -17.666 1.00 . B B .  41 LYS CA   1 1 
       15 155119 2 1  41 LYS CB   C  -7.721  -6.932 -19.102 1.00 . B B .  41 LYS CB   1 1 
       15 155120 2 1  41 LYS CD   C  -6.074  -7.669 -20.960 1.00 . B B .  41 LYS CD   1 1 
       15 155121 2 1  41 LYS CE   C  -4.795  -8.478 -21.256 1.00 . B B .  41 LYS CE   1 1 
       15 155122 2 1  41 LYS CG   C  -6.618  -7.933 -19.537 1.00 . B B .  41 LYS CG   1 1 
       15 155123 2 1  41 LYS H    H  -8.530  -5.319 -16.726 1.00 . B B .  41 LYS H    1 1 
       15 155124 2 1  41 LYS HA   H  -8.967  -8.035 -17.687 1.00 . B B .  41 LYS HA   1 1 
       15 155125 2 1  41 LYS HB2  H  -8.537  -6.992 -19.815 1.00 . B B .  41 LYS HB2  1 1 
       15 155126 2 1  41 LYS HB3  H  -7.304  -5.928 -19.147 1.00 . B B .  41 LYS HB3  1 1 
       15 155127 2 1  41 LYS HD2  H  -6.834  -7.942 -21.683 1.00 . B B .  41 LYS HD2  1 1 
       15 155128 2 1  41 LYS HD3  H  -5.850  -6.609 -21.064 1.00 . B B .  41 LYS HD3  1 1 
       15 155129 2 1  41 LYS HE2  H  -4.522  -8.337 -22.291 1.00 . B B .  41 LYS HE2  1 1 
       15 155130 2 1  41 LYS HE3  H  -3.991  -8.110 -20.625 1.00 . B B .  41 LYS HE3  1 1 
       15 155131 2 1  41 LYS HG2  H  -5.795  -7.865 -18.832 1.00 . B B .  41 LYS HG2  1 1 
       15 155132 2 1  41 LYS HG3  H  -7.027  -8.939 -19.500 1.00 . B B .  41 LYS HG3  1 1 
       15 155133 2 1  41 LYS HZ1  H  -4.078 -10.443 -21.230 1.00 . B B .  41 LYS HZ1  1 1 
       15 155134 2 1  41 LYS HZ2  H  -5.720 -10.322 -21.611 1.00 . B B .  41 LYS HZ2  1 1 
       15 155135 2 1  41 LYS HZ3  H  -5.207 -10.115 -20.017 1.00 . B B .  41 LYS HZ3  1 1 
       15 155136 2 1  41 LYS N    N  -9.033  -6.009 -17.209 1.00 . B B .  41 LYS N    1 1 
       15 155137 2 1  41 LYS NZ   N  -4.964  -9.938 -21.012 1.00 . B B .  41 LYS NZ   1 1 
       15 155138 2 1  41 LYS O    O  -6.298  -6.590 -16.480 1.00 . B B .  41 LYS O    1 1 
       15 155139 2 1  42 LEU C    C  -5.092  -9.904 -16.366 1.00 . B B .  42 LEU C    1 1 
       15 155140 2 1  42 LEU CA   C  -5.953  -9.125 -15.357 1.00 . B B .  42 LEU CA   1 1 
       15 155141 2 1  42 LEU CB   C  -6.316  -9.969 -14.080 1.00 . B B .  42 LEU CB   1 1 
       15 155142 2 1  42 LEU CD1  C  -7.470 -11.996 -15.199 1.00 . B B .  42 LEU CD1  1 1 
       15 155143 2 1  42 LEU CD2  C  -7.873 -11.529 -12.748 1.00 . B B .  42 LEU CD2  1 1 
       15 155144 2 1  42 LEU CG   C  -7.582 -10.904 -14.132 1.00 . B B .  42 LEU CG   1 1 
       15 155145 2 1  42 LEU H    H  -7.978  -9.153 -16.041 1.00 . B B .  42 LEU H    1 1 
       15 155146 2 1  42 LEU HA   H  -5.369  -8.259 -15.035 1.00 . B B .  42 LEU HA   1 1 
       15 155147 2 1  42 LEU HB2  H  -5.457 -10.581 -13.821 1.00 . B B .  42 LEU HB2  1 1 
       15 155148 2 1  42 LEU HB3  H  -6.463  -9.263 -13.266 1.00 . B B .  42 LEU HB3  1 1 
       15 155149 2 1  42 LEU HD11 H  -7.359 -11.539 -16.173 1.00 . B B .  42 LEU HD11 1 1 
       15 155150 2 1  42 LEU HD12 H  -8.365 -12.605 -15.199 1.00 . B B .  42 LEU HD12 1 1 
       15 155151 2 1  42 LEU HD13 H  -6.609 -12.624 -15.001 1.00 . B B .  42 LEU HD13 1 1 
       15 155152 2 1  42 LEU HD21 H  -7.038 -12.143 -12.434 1.00 . B B .  42 LEU HD21 1 1 
       15 155153 2 1  42 LEU HD22 H  -8.766 -12.141 -12.804 1.00 . B B .  42 LEU HD22 1 1 
       15 155154 2 1  42 LEU HD23 H  -8.032 -10.743 -12.022 1.00 . B B .  42 LEU HD23 1 1 
       15 155155 2 1  42 LEU HG   H  -8.442 -10.299 -14.396 1.00 . B B .  42 LEU HG   1 1 
       15 155156 2 1  42 LEU N    N  -7.157  -8.615 -16.044 1.00 . B B .  42 LEU N    1 1 
       15 155157 2 1  42 LEU O    O  -5.620 -10.474 -17.332 1.00 . B B .  42 LEU O    1 1 
       15 155158 2 1  43 ASP C    C  -1.569 -10.840 -16.204 1.00 . B B .  43 ASP C    1 1 
       15 155159 2 1  43 ASP CA   C  -2.823 -10.581 -17.024 1.00 . B B .  43 ASP CA   1 1 
       15 155160 2 1  43 ASP CB   C  -2.509  -9.743 -18.298 1.00 . B B .  43 ASP CB   1 1 
       15 155161 2 1  43 ASP CG   C  -1.721 -10.531 -19.363 1.00 . B B .  43 ASP CG   1 1 
       15 155162 2 1  43 ASP H    H  -3.428  -9.368 -15.397 1.00 . B B .  43 ASP H    1 1 
       15 155163 2 1  43 ASP HA   H  -3.264 -11.534 -17.317 1.00 . B B .  43 ASP HA   1 1 
       15 155164 2 1  43 ASP HB2  H  -3.450  -9.413 -18.732 1.00 . B B .  43 ASP HB2  1 1 
       15 155165 2 1  43 ASP HB3  H  -1.939  -8.857 -18.023 1.00 . B B .  43 ASP HB3  1 1 
       15 155166 2 1  43 ASP N    N  -3.777  -9.879 -16.163 1.00 . B B .  43 ASP N    1 1 
       15 155167 2 1  43 ASP O    O  -0.838  -9.915 -15.858 1.00 . B B .  43 ASP O    1 1 
       15 155168 2 1  43 ASP OD1  O  -2.352 -11.096 -20.287 1.00 . B B .  43 ASP OD1  1 1 
       15 155169 2 1  43 ASP OD2  O  -0.477 -10.585 -19.290 1.00 . B B .  43 ASP OD2  1 1 
       15 155170 2 1  44 LEU C    C   0.891 -13.109 -15.848 1.00 . B B .  44 LEU C    1 1 
       15 155171 2 1  44 LEU CA   C  -0.266 -12.546 -15.010 1.00 . B B .  44 LEU CA   1 1 
       15 155172 2 1  44 LEU CB   C  -0.786 -13.603 -13.990 1.00 . B B .  44 LEU CB   1 1 
       15 155173 2 1  44 LEU CD1  C  -3.275 -12.958 -13.589 1.00 . B B .  44 LEU CD1  1 1 
       15 155174 2 1  44 LEU CD2  C  -1.917 -14.023 -11.726 1.00 . B B .  44 LEU CD2  1 1 
       15 155175 2 1  44 LEU CG   C  -1.871 -13.106 -12.957 1.00 . B B .  44 LEU CG   1 1 
       15 155176 2 1  44 LEU H    H  -1.931 -12.780 -16.265 1.00 . B B .  44 LEU H    1 1 
       15 155177 2 1  44 LEU HA   H   0.096 -11.681 -14.447 1.00 . B B .  44 LEU HA   1 1 
       15 155178 2 1  44 LEU HB2  H  -1.202 -14.442 -14.547 1.00 . B B .  44 LEU HB2  1 1 
       15 155179 2 1  44 LEU HB3  H   0.068 -13.969 -13.430 1.00 . B B .  44 LEU HB3  1 1 
       15 155180 2 1  44 LEU HD11 H  -3.229 -12.251 -14.404 1.00 . B B .  44 LEU HD11 1 1 
       15 155181 2 1  44 LEU HD12 H  -3.975 -12.598 -12.846 1.00 . B B .  44 LEU HD12 1 1 
       15 155182 2 1  44 LEU HD13 H  -3.613 -13.919 -13.965 1.00 . B B .  44 LEU HD13 1 1 
       15 155183 2 1  44 LEU HD21 H  -2.211 -15.023 -12.026 1.00 . B B .  44 LEU HD21 1 1 
       15 155184 2 1  44 LEU HD22 H  -2.629 -13.639 -11.009 1.00 . B B .  44 LEU HD22 1 1 
       15 155185 2 1  44 LEU HD23 H  -0.938 -14.062 -11.268 1.00 . B B .  44 LEU HD23 1 1 
       15 155186 2 1  44 LEU HG   H  -1.585 -12.120 -12.606 1.00 . B B .  44 LEU HG   1 1 
       15 155187 2 1  44 LEU N    N  -1.344 -12.106 -15.887 1.00 . B B .  44 LEU N    1 1 
       15 155188 2 1  44 LEU O    O   0.682 -13.638 -16.947 1.00 . B B .  44 LEU O    1 1 
       15 155189 2 1  45 ASP C    C   4.277 -13.963 -14.772 1.00 . B B .  45 ASP C    1 1 
       15 155190 2 1  45 ASP CA   C   3.356 -13.466 -15.893 1.00 . B B .  45 ASP CA   1 1 
       15 155191 2 1  45 ASP CB   C   4.029 -12.333 -16.724 1.00 . B B .  45 ASP CB   1 1 
       15 155192 2 1  45 ASP CG   C   5.468 -12.648 -17.201 1.00 . B B .  45 ASP CG   1 1 
       15 155193 2 1  45 ASP H    H   2.148 -12.598 -14.405 1.00 . B B .  45 ASP H    1 1 
       15 155194 2 1  45 ASP HA   H   3.125 -14.302 -16.548 1.00 . B B .  45 ASP HA   1 1 
       15 155195 2 1  45 ASP HB2  H   3.421 -12.145 -17.605 1.00 . B B .  45 ASP HB2  1 1 
       15 155196 2 1  45 ASP HB3  H   4.048 -11.428 -16.127 1.00 . B B .  45 ASP HB3  1 1 
       15 155197 2 1  45 ASP N    N   2.097 -13.002 -15.289 1.00 . B B .  45 ASP N    1 1 
       15 155198 2 1  45 ASP O    O   4.271 -13.415 -13.666 1.00 . B B .  45 ASP O    1 1 
       15 155199 2 1  45 ASP OD1  O   6.405 -11.882 -16.867 1.00 . B B .  45 ASP OD1  1 1 
       15 155200 2 1  45 ASP OD2  O   5.669 -13.660 -17.913 1.00 . B B .  45 ASP OD2  1 1 
       15 155201 2 1  46 THR C    C   7.423 -15.403 -14.546 1.00 . B B .  46 THR C    1 1 
       15 155202 2 1  46 THR CA   C   5.972 -15.620 -14.084 1.00 . B B .  46 THR CA   1 1 
       15 155203 2 1  46 THR CB   C   5.665 -17.147 -13.890 1.00 . B B .  46 THR CB   1 1 
       15 155204 2 1  46 THR CG2  C   5.867 -17.950 -15.185 1.00 . B B .  46 THR CG2  1 1 
       15 155205 2 1  46 THR H    H   5.031 -15.374 -15.967 1.00 . B B .  46 THR H    1 1 
       15 155206 2 1  46 THR HA   H   5.833 -15.125 -13.122 1.00 . B B .  46 THR HA   1 1 
       15 155207 2 1  46 THR HB   H   4.627 -17.245 -13.587 1.00 . B B .  46 THR HB   1 1 
       15 155208 2 1  46 THR HG1  H   7.417 -17.639 -13.089 1.00 . B B .  46 THR HG1  1 1 
       15 155209 2 1  46 THR HG21 H   5.218 -17.564 -15.961 1.00 . B B .  46 THR HG21 1 1 
       15 155210 2 1  46 THR HG22 H   5.625 -18.988 -15.009 1.00 . B B .  46 THR HG22 1 1 
       15 155211 2 1  46 THR HG23 H   6.897 -17.878 -15.509 1.00 . B B .  46 THR HG23 1 1 
       15 155212 2 1  46 THR N    N   5.055 -15.010 -15.057 1.00 . B B .  46 THR N    1 1 
       15 155213 2 1  46 THR O    O   7.727 -15.477 -15.745 1.00 . B B .  46 THR O    1 1 
       15 155214 2 1  46 THR OG1  O   6.490 -17.707 -12.845 1.00 . B B .  46 THR OG1  1 1 
       15 155215 2 1  47 ALA C    C  10.533 -15.636 -12.733 1.00 . B B .  47 ALA C    1 1 
       15 155216 2 1  47 ALA CA   C   9.737 -14.916 -13.820 1.00 . B B .  47 ALA CA   1 1 
       15 155217 2 1  47 ALA CB   C  10.059 -13.413 -13.840 1.00 . B B .  47 ALA CB   1 1 
       15 155218 2 1  47 ALA H    H   7.976 -15.083 -12.659 1.00 . B B .  47 ALA H    1 1 
       15 155219 2 1  47 ALA HA   H  10.001 -15.338 -14.791 1.00 . B B .  47 ALA HA   1 1 
       15 155220 2 1  47 ALA HB1  H   9.508 -12.936 -14.640 1.00 . B B .  47 ALA HB1  1 1 
       15 155221 2 1  47 ALA HB2  H  11.119 -13.265 -14.002 1.00 . B B .  47 ALA HB2  1 1 
       15 155222 2 1  47 ALA HB3  H   9.776 -12.963 -12.897 1.00 . B B .  47 ALA HB3  1 1 
       15 155223 2 1  47 ALA N    N   8.302 -15.131 -13.585 1.00 . B B .  47 ALA N    1 1 
       15 155224 2 1  47 ALA O    O  10.008 -15.904 -11.651 1.00 . B B .  47 ALA O    1 1 
       15 155225 2 1  48 SER C    C  14.137 -16.184 -12.330 1.00 . B B .  48 SER C    1 1 
       15 155226 2 1  48 SER CA   C  12.690 -16.649 -12.104 1.00 . B B .  48 SER CA   1 1 
       15 155227 2 1  48 SER CB   C  12.550 -18.179 -12.247 1.00 . B B .  48 SER CB   1 1 
       15 155228 2 1  48 SER H    H  12.105 -15.803 -13.953 1.00 . B B .  48 SER H    1 1 
       15 155229 2 1  48 SER HA   H  12.401 -16.363 -11.090 1.00 . B B .  48 SER HA   1 1 
       15 155230 2 1  48 SER HB2  H  13.320 -18.680 -11.673 1.00 . B B .  48 SER HB2  1 1 
       15 155231 2 1  48 SER HB3  H  11.579 -18.490 -11.882 1.00 . B B .  48 SER HB3  1 1 
       15 155232 2 1  48 SER HG   H  12.889 -19.509 -13.650 1.00 . B B .  48 SER HG   1 1 
       15 155233 2 1  48 SER N    N  11.777 -15.988 -13.046 1.00 . B B .  48 SER N    1 1 
       15 155234 2 1  48 SER O    O  14.465 -15.619 -13.382 1.00 . B B .  48 SER O    1 1 
       15 155235 2 1  48 SER OG   O  12.666 -18.573 -13.606 1.00 . B B .  48 SER OG   1 1 
       15 155236 2 1  49 SER C    C  17.158 -17.083 -10.443 1.00 . B B .  49 SER C    1 1 
       15 155237 2 1  49 SER CA   C  16.415 -16.090 -11.343 1.00 . B B .  49 SER CA   1 1 
       15 155238 2 1  49 SER CB   C  16.606 -14.640 -10.819 1.00 . B B .  49 SER CB   1 1 
       15 155239 2 1  49 SER H    H  14.633 -16.874 -10.523 1.00 . B B .  49 SER H    1 1 
       15 155240 2 1  49 SER HA   H  16.792 -16.167 -12.360 1.00 . B B .  49 SER HA   1 1 
       15 155241 2 1  49 SER HB2  H  16.131 -13.950 -11.500 1.00 . B B .  49 SER HB2  1 1 
       15 155242 2 1  49 SER HB3  H  16.148 -14.542  -9.839 1.00 . B B .  49 SER HB3  1 1 
       15 155243 2 1  49 SER HG   H  18.188 -14.083  -9.798 1.00 . B B .  49 SER HG   1 1 
       15 155244 2 1  49 SER N    N  14.988 -16.439 -11.330 1.00 . B B .  49 SER N    1 1 
       15 155245 2 1  49 SER O    O  16.642 -17.454  -9.400 1.00 . B B .  49 SER O    1 1 
       15 155246 2 1  49 SER OG   O  17.978 -14.284 -10.716 1.00 . B B .  49 SER OG   1 1 
       15 155247 2 1  50 GLN C    C  20.250 -17.480  -9.300 1.00 . B B .  50 GLN C    1 1 
       15 155248 2 1  50 GLN CA   C  19.207 -18.374  -9.986 1.00 . B B .  50 GLN CA   1 1 
       15 155249 2 1  50 GLN CB   C  19.896 -19.509 -10.788 1.00 . B B .  50 GLN CB   1 1 
       15 155250 2 1  50 GLN CD   C  21.346 -21.657 -10.641 1.00 . B B .  50 GLN CD   1 1 
       15 155251 2 1  50 GLN CG   C  20.802 -20.421  -9.920 1.00 . B B .  50 GLN CG   1 1 
       15 155252 2 1  50 GLN H    H  18.651 -17.340 -11.767 1.00 . B B .  50 GLN H    1 1 
       15 155253 2 1  50 GLN HA   H  18.575 -18.830  -9.219 1.00 . B B .  50 GLN HA   1 1 
       15 155254 2 1  50 GLN HB2  H  19.127 -20.124 -11.246 1.00 . B B .  50 GLN HB2  1 1 
       15 155255 2 1  50 GLN HB3  H  20.501 -19.072 -11.577 1.00 . B B .  50 GLN HB3  1 1 
       15 155256 2 1  50 GLN HE21 H  21.414 -22.662  -8.926 1.00 . B B .  50 GLN HE21 1 1 
       15 155257 2 1  50 GLN HE22 H  21.964 -23.518 -10.322 1.00 . B B .  50 GLN HE22 1 1 
       15 155258 2 1  50 GLN HG2  H  21.651 -19.842  -9.571 1.00 . B B .  50 GLN HG2  1 1 
       15 155259 2 1  50 GLN HG3  H  20.228 -20.749  -9.060 1.00 . B B .  50 GLN HG3  1 1 
       15 155260 2 1  50 GLN N    N  18.348 -17.548 -10.854 1.00 . B B .  50 GLN N    1 1 
       15 155261 2 1  50 GLN NE2  N  21.594 -22.722  -9.888 1.00 . B B .  50 GLN NE2  1 1 
       15 155262 2 1  50 GLN O    O  21.056 -16.837  -9.977 1.00 . B B .  50 GLN O    1 1 
       15 155263 2 1  50 GLN OE1  O  21.543 -21.660 -11.857 1.00 . B B .  50 GLN OE1  1 1 
       15 155264 2 1  51 LEU C    C  22.384 -17.568  -6.807 1.00 . B B .  51 LEU C    1 1 
       15 155265 2 1  51 LEU CA   C  21.197 -16.658  -7.171 1.00 . B B .  51 LEU CA   1 1 
       15 155266 2 1  51 LEU CB   C  20.543 -16.059  -5.895 1.00 . B B .  51 LEU CB   1 1 
       15 155267 2 1  51 LEU CD1  C  18.812 -14.537  -4.782 1.00 . B B .  51 LEU CD1  1 1 
       15 155268 2 1  51 LEU CD2  C  19.390 -14.148  -7.230 1.00 . B B .  51 LEU CD2  1 1 
       15 155269 2 1  51 LEU CG   C  19.245 -15.202  -6.104 1.00 . B B .  51 LEU CG   1 1 
       15 155270 2 1  51 LEU H    H  19.502 -17.907  -7.490 1.00 . B B .  51 LEU H    1 1 
       15 155271 2 1  51 LEU HA   H  21.568 -15.839  -7.789 1.00 . B B .  51 LEU HA   1 1 
       15 155272 2 1  51 LEU HB2  H  20.295 -16.881  -5.227 1.00 . B B .  51 LEU HB2  1 1 
       15 155273 2 1  51 LEU HB3  H  21.281 -15.438  -5.399 1.00 . B B .  51 LEU HB3  1 1 
       15 155274 2 1  51 LEU HD11 H  19.593 -13.876  -4.424 1.00 . B B .  51 LEU HD11 1 1 
       15 155275 2 1  51 LEU HD12 H  18.623 -15.299  -4.040 1.00 . B B .  51 LEU HD12 1 1 
       15 155276 2 1  51 LEU HD13 H  17.906 -13.966  -4.939 1.00 . B B .  51 LEU HD13 1 1 
       15 155277 2 1  51 LEU HD21 H  18.443 -13.643  -7.375 1.00 . B B .  51 LEU HD21 1 1 
       15 155278 2 1  51 LEU HD22 H  19.671 -14.635  -8.154 1.00 . B B .  51 LEU HD22 1 1 
       15 155279 2 1  51 LEU HD23 H  20.141 -13.422  -6.967 1.00 . B B .  51 LEU HD23 1 1 
       15 155280 2 1  51 LEU HG   H  18.441 -15.869  -6.395 1.00 . B B .  51 LEU HG   1 1 
       15 155281 2 1  51 LEU N    N  20.210 -17.420  -7.960 1.00 . B B .  51 LEU N    1 1 
       15 155282 2 1  51 LEU O    O  23.546 -17.150  -6.869 1.00 . B B .  51 LEU O    1 1 
       15 155283 2 1  52 ALA C    C  22.457 -21.254  -6.269 1.00 . B B .  52 ALA C    1 1 
       15 155284 2 1  52 ALA CA   C  23.050 -19.853  -6.090 1.00 . B B .  52 ALA CA   1 1 
       15 155285 2 1  52 ALA CB   C  23.531 -19.647  -4.639 1.00 . B B .  52 ALA CB   1 1 
       15 155286 2 1  52 ALA H    H  21.112 -19.079  -6.483 1.00 . B B .  52 ALA H    1 1 
       15 155287 2 1  52 ALA HA   H  23.906 -19.762  -6.753 1.00 . B B .  52 ALA HA   1 1 
       15 155288 2 1  52 ALA HB1  H  22.682 -19.530  -3.980 1.00 . B B .  52 ALA HB1  1 1 
       15 155289 2 1  52 ALA HB2  H  24.152 -18.778  -4.589 1.00 . B B .  52 ALA HB2  1 1 
       15 155290 2 1  52 ALA HB3  H  24.112 -20.507  -4.321 1.00 . B B .  52 ALA HB3  1 1 
       15 155291 2 1  52 ALA N    N  22.060 -18.825  -6.467 1.00 . B B .  52 ALA N    1 1 
       15 155292 2 1  52 ALA O    O  21.361 -21.416  -6.827 1.00 . B B .  52 ALA O    1 1 
       15 155293 2 1  53 ASP C    C  21.516 -23.861  -4.978 1.00 . B B .  53 ASP C    1 1 
       15 155294 2 1  53 ASP CA   C  22.800 -23.683  -5.800 1.00 . B B .  53 ASP CA   1 1 
       15 155295 2 1  53 ASP CB   C  23.914 -24.605  -5.227 1.00 . B B .  53 ASP CB   1 1 
       15 155296 2 1  53 ASP CG   C  25.173 -24.625  -6.097 1.00 . B B .  53 ASP CG   1 1 
       15 155297 2 1  53 ASP H    H  24.092 -22.025  -5.394 1.00 . B B .  53 ASP H    1 1 
       15 155298 2 1  53 ASP HA   H  22.609 -23.960  -6.835 1.00 . B B .  53 ASP HA   1 1 
       15 155299 2 1  53 ASP HB2  H  24.183 -24.264  -4.231 1.00 . B B .  53 ASP HB2  1 1 
       15 155300 2 1  53 ASP HB3  H  23.533 -25.623  -5.144 1.00 . B B .  53 ASP HB3  1 1 
       15 155301 2 1  53 ASP N    N  23.216 -22.259  -5.786 1.00 . B B .  53 ASP N    1 1 
       15 155302 2 1  53 ASP O    O  21.489 -23.502  -3.792 1.00 . B B .  53 ASP O    1 1 
       15 155303 2 1  53 ASP OD1  O  26.034 -23.733  -5.938 1.00 . B B .  53 ASP OD1  1 1 
       15 155304 2 1  53 ASP OD2  O  25.301 -25.524  -6.947 1.00 . B B .  53 ASP OD2  1 1 
       15 155305 2 1  54 ASP C    C  18.392 -23.298  -4.601 1.00 . B B .  54 ASP C    1 1 
       15 155306 2 1  54 ASP CA   C  19.115 -24.600  -5.036 1.00 . B B .  54 ASP CA   1 1 
       15 155307 2 1  54 ASP CB   C  19.220 -25.596  -3.841 1.00 . B B .  54 ASP CB   1 1 
       15 155308 2 1  54 ASP CG   C  19.853 -26.946  -4.221 1.00 . B B .  54 ASP CG   1 1 
       15 155309 2 1  54 ASP H    H  20.553 -24.549  -6.598 1.00 . B B .  54 ASP H    1 1 
       15 155310 2 1  54 ASP HA   H  18.511 -25.061  -5.809 1.00 . B B .  54 ASP HA   1 1 
       15 155311 2 1  54 ASP HB2  H  19.818 -25.136  -3.060 1.00 . B B .  54 ASP HB2  1 1 
       15 155312 2 1  54 ASP HB3  H  18.224 -25.781  -3.439 1.00 . B B .  54 ASP HB3  1 1 
       15 155313 2 1  54 ASP N    N  20.444 -24.343  -5.647 1.00 . B B .  54 ASP N    1 1 
       15 155314 2 1  54 ASP O    O  17.256 -23.355  -4.135 1.00 . B B .  54 ASP O    1 1 
       15 155315 2 1  54 ASP OD1  O  19.193 -27.755  -4.909 1.00 . B B .  54 ASP OD1  1 1 
       15 155316 2 1  54 ASP OD2  O  21.024 -27.195  -3.843 1.00 . B B .  54 ASP OD2  1 1 
       15 155317 2 1  55 VAL C    C  17.994 -20.080  -5.591 1.00 . B B .  55 VAL C    1 1 
       15 155318 2 1  55 VAL CA   C  18.501 -20.821  -4.360 1.00 . B B .  55 VAL CA   1 1 
       15 155319 2 1  55 VAL CB   C  19.576 -19.934  -3.621 1.00 . B B .  55 VAL CB   1 1 
       15 155320 2 1  55 VAL CG1  C  18.982 -18.561  -3.209 1.00 . B B .  55 VAL CG1  1 1 
       15 155321 2 1  55 VAL CG2  C  20.155 -20.671  -2.398 1.00 . B B .  55 VAL CG2  1 1 
       15 155322 2 1  55 VAL H    H  19.902 -22.130  -5.243 1.00 . B B .  55 VAL H    1 1 
       15 155323 2 1  55 VAL HA   H  17.668 -20.990  -3.671 1.00 . B B .  55 VAL HA   1 1 
       15 155324 2 1  55 VAL HB   H  20.397 -19.746  -4.313 1.00 . B B .  55 VAL HB   1 1 
       15 155325 2 1  55 VAL HG11 H  19.735 -17.968  -2.705 1.00 . B B .  55 VAL HG11 1 1 
       15 155326 2 1  55 VAL HG12 H  18.143 -18.713  -2.541 1.00 . B B .  55 VAL HG12 1 1 
       15 155327 2 1  55 VAL HG13 H  18.642 -18.031  -4.091 1.00 . B B .  55 VAL HG13 1 1 
       15 155328 2 1  55 VAL HG21 H  20.918 -20.062  -1.925 1.00 . B B .  55 VAL HG21 1 1 
       15 155329 2 1  55 VAL HG22 H  20.594 -21.610  -2.710 1.00 . B B .  55 VAL HG22 1 1 
       15 155330 2 1  55 VAL HG23 H  19.364 -20.868  -1.685 1.00 . B B .  55 VAL HG23 1 1 
       15 155331 2 1  55 VAL N    N  19.040 -22.122  -4.784 1.00 . B B .  55 VAL N    1 1 
       15 155332 2 1  55 VAL O    O  18.794 -19.610  -6.417 1.00 . B B .  55 VAL O    1 1 
       15 155333 2 1  56 TYR C    C  15.183 -18.138  -6.321 1.00 . B B .  56 TYR C    1 1 
       15 155334 2 1  56 TYR CA   C  16.028 -19.297  -6.844 1.00 . B B .  56 TYR CA   1 1 
       15 155335 2 1  56 TYR CB   C  15.159 -20.278  -7.682 1.00 . B B .  56 TYR CB   1 1 
       15 155336 2 1  56 TYR CD1  C  16.188 -20.997  -9.903 1.00 . B B .  56 TYR CD1  1 1 
       15 155337 2 1  56 TYR CD2  C  16.613 -22.365  -7.988 1.00 . B B .  56 TYR CD2  1 1 
       15 155338 2 1  56 TYR CE1  C  16.961 -21.840 -10.671 1.00 . B B .  56 TYR CE1  1 1 
       15 155339 2 1  56 TYR CE2  C  17.385 -23.211  -8.757 1.00 . B B .  56 TYR CE2  1 1 
       15 155340 2 1  56 TYR CG   C  15.993 -21.238  -8.542 1.00 . B B .  56 TYR CG   1 1 
       15 155341 2 1  56 TYR CZ   C  17.556 -22.944 -10.097 1.00 . B B .  56 TYR CZ   1 1 
       15 155342 2 1  56 TYR H    H  16.093 -20.422  -5.055 1.00 . B B .  56 TYR H    1 1 
       15 155343 2 1  56 TYR HA   H  16.812 -18.892  -7.490 1.00 . B B .  56 TYR HA   1 1 
       15 155344 2 1  56 TYR HB2  H  14.543 -20.871  -7.013 1.00 . B B .  56 TYR HB2  1 1 
       15 155345 2 1  56 TYR HB3  H  14.507 -19.713  -8.342 1.00 . B B .  56 TYR HB3  1 1 
       15 155346 2 1  56 TYR HD1  H  15.721 -20.131 -10.360 1.00 . B B .  56 TYR HD1  1 1 
       15 155347 2 1  56 TYR HD2  H  16.478 -22.574  -6.934 1.00 . B B .  56 TYR HD2  1 1 
       15 155348 2 1  56 TYR HE1  H  17.097 -21.632 -11.725 1.00 . B B .  56 TYR HE1  1 1 
       15 155349 2 1  56 TYR HE2  H  17.853 -24.079  -8.309 1.00 . B B .  56 TYR HE2  1 1 
       15 155350 2 1  56 TYR HH   H  18.870 -23.245 -11.466 1.00 . B B .  56 TYR HH   1 1 
       15 155351 2 1  56 TYR N    N  16.665 -20.001  -5.731 1.00 . B B .  56 TYR N    1 1 
       15 155352 2 1  56 TYR O    O  14.394 -18.294  -5.391 1.00 . B B .  56 TYR O    1 1 
       15 155353 2 1  56 TYR OH   O  18.333 -23.777 -10.868 1.00 . B B .  56 TYR OH   1 1 
       15 155354 2 1  57 GLU C    C  13.482 -15.729  -7.818 1.00 . B B .  57 GLU C    1 1 
       15 155355 2 1  57 GLU CA   C  14.577 -15.787  -6.740 1.00 . B B .  57 GLU CA   1 1 
       15 155356 2 1  57 GLU CB   C  15.572 -14.585  -6.777 1.00 . B B .  57 GLU CB   1 1 
       15 155357 2 1  57 GLU CD   C  14.067 -12.566  -7.399 1.00 . B B .  57 GLU CD   1 1 
       15 155358 2 1  57 GLU CG   C  15.019 -13.197  -6.376 1.00 . B B .  57 GLU CG   1 1 
       15 155359 2 1  57 GLU H    H  16.008 -16.967  -7.679 1.00 . B B .  57 GLU H    1 1 
       15 155360 2 1  57 GLU HA   H  14.116 -15.846  -5.752 1.00 . B B .  57 GLU HA   1 1 
       15 155361 2 1  57 GLU HB2  H  16.380 -14.816  -6.089 1.00 . B B .  57 GLU HB2  1 1 
       15 155362 2 1  57 GLU HB3  H  16.002 -14.507  -7.771 1.00 . B B .  57 GLU HB3  1 1 
       15 155363 2 1  57 GLU HG2  H  14.508 -13.297  -5.423 1.00 . B B .  57 GLU HG2  1 1 
       15 155364 2 1  57 GLU HG3  H  15.857 -12.521  -6.237 1.00 . B B .  57 GLU HG3  1 1 
       15 155365 2 1  57 GLU N    N  15.331 -16.999  -6.985 1.00 . B B .  57 GLU N    1 1 
       15 155366 2 1  57 GLU O    O  13.749 -15.385  -8.970 1.00 . B B .  57 GLU O    1 1 
       15 155367 2 1  57 GLU OE1  O  12.897 -12.299  -7.065 1.00 . B B .  57 GLU OE1  1 1 
       15 155368 2 1  57 GLU OE2  O  14.509 -12.335  -8.548 1.00 . B B .  57 GLU OE2  1 1 
       15 155369 2 1  58 VAL C    C  10.307 -14.944  -8.203 1.00 . B B .  58 VAL C    1 1 
       15 155370 2 1  58 VAL CA   C  11.115 -16.242  -8.337 1.00 . B B .  58 VAL CA   1 1 
       15 155371 2 1  58 VAL CB   C  10.206 -17.495  -8.008 1.00 . B B .  58 VAL CB   1 1 
       15 155372 2 1  58 VAL CG1  C   8.970 -17.577  -8.938 1.00 . B B .  58 VAL CG1  1 1 
       15 155373 2 1  58 VAL CG2  C  11.033 -18.804  -8.065 1.00 . B B .  58 VAL CG2  1 1 
       15 155374 2 1  58 VAL H    H  12.159 -16.461  -6.517 1.00 . B B .  58 VAL H    1 1 
       15 155375 2 1  58 VAL HA   H  11.473 -16.340  -9.368 1.00 . B B .  58 VAL HA   1 1 
       15 155376 2 1  58 VAL HB   H   9.839 -17.383  -6.989 1.00 . B B .  58 VAL HB   1 1 
       15 155377 2 1  58 VAL HG11 H   8.370 -18.440  -8.675 1.00 . B B .  58 VAL HG11 1 1 
       15 155378 2 1  58 VAL HG12 H   9.293 -17.667  -9.967 1.00 . B B .  58 VAL HG12 1 1 
       15 155379 2 1  58 VAL HG13 H   8.371 -16.681  -8.830 1.00 . B B .  58 VAL HG13 1 1 
       15 155380 2 1  58 VAL HG21 H  10.404 -19.649  -7.812 1.00 . B B .  58 VAL HG21 1 1 
       15 155381 2 1  58 VAL HG22 H  11.854 -18.749  -7.361 1.00 . B B .  58 VAL HG22 1 1 
       15 155382 2 1  58 VAL HG23 H  11.431 -18.941  -9.064 1.00 . B B .  58 VAL HG23 1 1 
       15 155383 2 1  58 VAL N    N  12.277 -16.179  -7.444 1.00 . B B .  58 VAL N    1 1 
       15 155384 2 1  58 VAL O    O   9.908 -14.572  -7.095 1.00 . B B .  58 VAL O    1 1 
       15 155385 2 1  59 VAL C    C   7.878 -13.374  -9.908 1.00 . B B .  59 VAL C    1 1 
       15 155386 2 1  59 VAL CA   C   9.284 -13.036  -9.390 1.00 . B B .  59 VAL CA   1 1 
       15 155387 2 1  59 VAL CB   C   9.912 -11.960 -10.355 1.00 . B B .  59 VAL CB   1 1 
       15 155388 2 1  59 VAL CG1  C   9.129 -10.626 -10.296 1.00 . B B .  59 VAL CG1  1 1 
       15 155389 2 1  59 VAL CG2  C  11.411 -11.746 -10.071 1.00 . B B .  59 VAL CG2  1 1 
       15 155390 2 1  59 VAL H    H  10.471 -14.603 -10.163 1.00 . B B .  59 VAL H    1 1 
       15 155391 2 1  59 VAL HA   H   9.217 -12.610  -8.387 1.00 . B B .  59 VAL HA   1 1 
       15 155392 2 1  59 VAL HB   H   9.825 -12.336 -11.372 1.00 . B B .  59 VAL HB   1 1 
       15 155393 2 1  59 VAL HG11 H   9.329 -10.121  -9.359 1.00 . B B .  59 VAL HG11 1 1 
       15 155394 2 1  59 VAL HG12 H   8.066 -10.821 -10.367 1.00 . B B .  59 VAL HG12 1 1 
       15 155395 2 1  59 VAL HG13 H   9.417  -9.994 -11.115 1.00 . B B .  59 VAL HG13 1 1 
       15 155396 2 1  59 VAL HG21 H  11.943 -12.682 -10.197 1.00 . B B .  59 VAL HG21 1 1 
       15 155397 2 1  59 VAL HG22 H  11.545 -11.395  -9.055 1.00 . B B .  59 VAL HG22 1 1 
       15 155398 2 1  59 VAL HG23 H  11.813 -11.012 -10.756 1.00 . B B .  59 VAL HG23 1 1 
       15 155399 2 1  59 VAL N    N  10.084 -14.265  -9.334 1.00 . B B .  59 VAL N    1 1 
       15 155400 2 1  59 VAL O    O   7.716 -14.227 -10.791 1.00 . B B .  59 VAL O    1 1 
       15 155401 2 1  60 LEU C    C   5.079 -11.407 -10.339 1.00 . B B .  60 LEU C    1 1 
       15 155402 2 1  60 LEU CA   C   5.491 -12.793  -9.814 1.00 . B B .  60 LEU CA   1 1 
       15 155403 2 1  60 LEU CB   C   4.579 -13.232  -8.632 1.00 . B B .  60 LEU CB   1 1 
       15 155404 2 1  60 LEU CD1  C   2.257 -13.691  -7.708 1.00 . B B .  60 LEU CD1  1 1 
       15 155405 2 1  60 LEU CD2  C   2.453 -13.253 -10.191 1.00 . B B .  60 LEU CD2  1 1 
       15 155406 2 1  60 LEU CG   C   3.151 -13.835  -8.939 1.00 . B B .  60 LEU CG   1 1 
       15 155407 2 1  60 LEU H    H   7.072 -12.114  -8.597 1.00 . B B .  60 LEU H    1 1 
       15 155408 2 1  60 LEU HA   H   5.433 -13.524 -10.617 1.00 . B B .  60 LEU HA   1 1 
       15 155409 2 1  60 LEU HB2  H   5.126 -13.979  -8.066 1.00 . B B .  60 LEU HB2  1 1 
       15 155410 2 1  60 LEU HB3  H   4.454 -12.373  -7.978 1.00 . B B .  60 LEU HB3  1 1 
       15 155411 2 1  60 LEU HD11 H   2.031 -12.648  -7.528 1.00 . B B .  60 LEU HD11 1 1 
       15 155412 2 1  60 LEU HD12 H   2.766 -14.095  -6.844 1.00 . B B .  60 LEU HD12 1 1 
       15 155413 2 1  60 LEU HD13 H   1.348 -14.237  -7.849 1.00 . B B .  60 LEU HD13 1 1 
       15 155414 2 1  60 LEU HD21 H   1.393 -13.444 -10.155 1.00 . B B .  60 LEU HD21 1 1 
       15 155415 2 1  60 LEU HD22 H   2.866 -13.712 -11.074 1.00 . B B .  60 LEU HD22 1 1 
       15 155416 2 1  60 LEU HD23 H   2.617 -12.184 -10.237 1.00 . B B .  60 LEU HD23 1 1 
       15 155417 2 1  60 LEU HG   H   3.268 -14.900  -9.111 1.00 . B B .  60 LEU HG   1 1 
       15 155418 2 1  60 LEU N    N   6.874 -12.698  -9.357 1.00 . B B .  60 LEU N    1 1 
       15 155419 2 1  60 LEU O    O   5.095 -10.431  -9.593 1.00 . B B .  60 LEU O    1 1 
       15 155420 2 1  61 ARG C    C   2.672 -10.256 -12.471 1.00 . B B .  61 ARG C    1 1 
       15 155421 2 1  61 ARG CA   C   4.189 -10.141 -12.268 1.00 . B B .  61 ARG CA   1 1 
       15 155422 2 1  61 ARG CB   C   4.914  -9.983 -13.626 1.00 . B B .  61 ARG CB   1 1 
       15 155423 2 1  61 ARG CD   C   5.164  -8.810 -15.866 1.00 . B B .  61 ARG CD   1 1 
       15 155424 2 1  61 ARG CG   C   4.497  -8.763 -14.481 1.00 . B B .  61 ARG CG   1 1 
       15 155425 2 1  61 ARG CZ   C   4.797  -7.717 -18.078 1.00 . B B .  61 ARG CZ   1 1 
       15 155426 2 1  61 ARG H    H   4.738 -12.173 -12.138 1.00 . B B .  61 ARG H    1 1 
       15 155427 2 1  61 ARG HA   H   4.398  -9.285 -11.634 1.00 . B B .  61 ARG HA   1 1 
       15 155428 2 1  61 ARG HB2  H   5.981  -9.907 -13.438 1.00 . B B .  61 ARG HB2  1 1 
       15 155429 2 1  61 ARG HB3  H   4.738 -10.883 -14.210 1.00 . B B .  61 ARG HB3  1 1 
       15 155430 2 1  61 ARG HD2  H   6.243  -8.821 -15.744 1.00 . B B .  61 ARG HD2  1 1 
       15 155431 2 1  61 ARG HD3  H   4.856  -9.723 -16.350 1.00 . B B .  61 ARG HD3  1 1 
       15 155432 2 1  61 ARG HE   H   4.564  -6.850 -16.288 1.00 . B B .  61 ARG HE   1 1 
       15 155433 2 1  61 ARG HG2  H   3.420  -8.772 -14.611 1.00 . B B .  61 ARG HG2  1 1 
       15 155434 2 1  61 ARG HG3  H   4.791  -7.853 -13.973 1.00 . B B .  61 ARG HG3  1 1 
       15 155435 2 1  61 ARG HH11 H   5.377  -9.664 -18.225 1.00 . B B .  61 ARG HH11 1 1 
       15 155436 2 1  61 ARG HH12 H   5.126  -8.855 -19.739 1.00 . B B .  61 ARG HH12 1 1 
       15 155437 2 1  61 ARG HH21 H   4.276  -5.767 -18.262 1.00 . B B .  61 ARG HH21 1 1 
       15 155438 2 1  61 ARG HH22 H   4.497  -6.622 -19.758 1.00 . B B .  61 ARG HH22 1 1 
       15 155439 2 1  61 ARG N    N   4.689 -11.352 -11.610 1.00 . B B .  61 ARG N    1 1 
       15 155440 2 1  61 ARG NE   N   4.816  -7.681 -16.732 1.00 . B B .  61 ARG NE   1 1 
       15 155441 2 1  61 ARG NH1  N   5.134  -8.834 -18.735 1.00 . B B .  61 ARG NH1  1 1 
       15 155442 2 1  61 ARG NH2  N   4.508  -6.613 -18.756 1.00 . B B .  61 ARG NH2  1 1 
       15 155443 2 1  61 ARG O    O   2.209 -11.167 -13.145 1.00 . B B .  61 ARG O    1 1 
       15 155444 2 1  62 VAL C    C   0.194  -7.880 -12.711 1.00 . B B .  62 VAL C    1 1 
       15 155445 2 1  62 VAL CA   C   0.451  -9.254 -12.098 1.00 . B B .  62 VAL CA   1 1 
       15 155446 2 1  62 VAL CB   C  -0.442  -9.439 -10.815 1.00 . B B .  62 VAL CB   1 1 
       15 155447 2 1  62 VAL CG1  C  -1.945  -9.489 -11.193 1.00 . B B .  62 VAL CG1  1 1 
       15 155448 2 1  62 VAL CG2  C  -0.019 -10.680 -10.001 1.00 . B B .  62 VAL CG2  1 1 
       15 155449 2 1  62 VAL H    H   2.301  -8.779 -11.171 1.00 . B B .  62 VAL H    1 1 
       15 155450 2 1  62 VAL HA   H   0.167 -10.023 -12.825 1.00 . B B .  62 VAL HA   1 1 
       15 155451 2 1  62 VAL HB   H  -0.297  -8.568 -10.181 1.00 . B B .  62 VAL HB   1 1 
       15 155452 2 1  62 VAL HG11 H  -2.540  -9.677 -10.315 1.00 . B B .  62 VAL HG11 1 1 
       15 155453 2 1  62 VAL HG12 H  -2.120 -10.267 -11.911 1.00 . B B .  62 VAL HG12 1 1 
       15 155454 2 1  62 VAL HG13 H  -2.243  -8.542 -11.625 1.00 . B B .  62 VAL HG13 1 1 
       15 155455 2 1  62 VAL HG21 H  -0.035 -11.555 -10.628 1.00 . B B .  62 VAL HG21 1 1 
       15 155456 2 1  62 VAL HG22 H  -0.693 -10.825  -9.168 1.00 . B B .  62 VAL HG22 1 1 
       15 155457 2 1  62 VAL HG23 H   0.986 -10.540  -9.626 1.00 . B B .  62 VAL HG23 1 1 
       15 155458 2 1  62 VAL N    N   1.895  -9.371 -11.835 1.00 . B B .  62 VAL N    1 1 
       15 155459 2 1  62 VAL O    O   0.494  -6.851 -12.094 1.00 . B B .  62 VAL O    1 1 
       15 155460 2 1  63 THR C    C  -2.084  -6.456 -14.899 1.00 . B B .  63 THR C    1 1 
       15 155461 2 1  63 THR CA   C  -0.580  -6.651 -14.690 1.00 . B B .  63 THR CA   1 1 
       15 155462 2 1  63 THR CB   C   0.151  -6.703 -16.070 1.00 . B B .  63 THR CB   1 1 
       15 155463 2 1  63 THR CG2  C   0.117  -5.339 -16.788 1.00 . B B .  63 THR CG2  1 1 
       15 155464 2 1  63 THR H    H  -0.628  -8.725 -14.312 1.00 . B B .  63 THR H    1 1 
       15 155465 2 1  63 THR HA   H  -0.185  -5.804 -14.121 1.00 . B B .  63 THR HA   1 1 
       15 155466 2 1  63 THR HB   H  -0.342  -7.440 -16.699 1.00 . B B .  63 THR HB   1 1 
       15 155467 2 1  63 THR HG1  H   2.110  -6.415 -16.175 1.00 . B B .  63 THR HG1  1 1 
       15 155468 2 1  63 THR HG21 H   0.749  -5.376 -17.657 1.00 . B B .  63 THR HG21 1 1 
       15 155469 2 1  63 THR HG22 H   0.478  -4.565 -16.124 1.00 . B B .  63 THR HG22 1 1 
       15 155470 2 1  63 THR HG23 H  -0.897  -5.106 -17.091 1.00 . B B .  63 THR HG23 1 1 
       15 155471 2 1  63 THR N    N  -0.351  -7.873 -13.922 1.00 . B B .  63 THR N    1 1 
       15 155472 2 1  63 THR O    O  -2.806  -7.396 -15.247 1.00 . B B .  63 THR O    1 1 
       15 155473 2 1  63 THR OG1  O   1.519  -7.116 -15.882 1.00 . B B .  63 THR OG1  1 1 
       15 155474 2 1  64 VAL C    C  -4.056  -3.788 -15.941 1.00 . B B .  64 VAL C    1 1 
       15 155475 2 1  64 VAL CA   C  -3.927  -4.824 -14.817 1.00 . B B .  64 VAL CA   1 1 
       15 155476 2 1  64 VAL CB   C  -4.493  -4.257 -13.464 1.00 . B B .  64 VAL CB   1 1 
       15 155477 2 1  64 VAL CG1  C  -5.828  -3.495 -13.649 1.00 . B B .  64 VAL CG1  1 1 
       15 155478 2 1  64 VAL CG2  C  -4.629  -5.398 -12.434 1.00 . B B .  64 VAL CG2  1 1 
       15 155479 2 1  64 VAL H    H  -1.899  -4.569 -14.347 1.00 . B B .  64 VAL H    1 1 
       15 155480 2 1  64 VAL HA   H  -4.518  -5.705 -15.086 1.00 . B B .  64 VAL HA   1 1 
       15 155481 2 1  64 VAL HB   H  -3.768  -3.552 -13.071 1.00 . B B .  64 VAL HB   1 1 
       15 155482 2 1  64 VAL HG11 H  -6.249  -3.254 -12.696 1.00 . B B .  64 VAL HG11 1 1 
       15 155483 2 1  64 VAL HG12 H  -6.529  -4.097 -14.208 1.00 . B B .  64 VAL HG12 1 1 
       15 155484 2 1  64 VAL HG13 H  -5.642  -2.574 -14.181 1.00 . B B .  64 VAL HG13 1 1 
       15 155485 2 1  64 VAL HG21 H  -5.241  -6.182 -12.820 1.00 . B B .  64 VAL HG21 1 1 
       15 155486 2 1  64 VAL HG22 H  -5.075  -5.019 -11.528 1.00 . B B .  64 VAL HG22 1 1 
       15 155487 2 1  64 VAL HG23 H  -3.647  -5.799 -12.203 1.00 . B B .  64 VAL HG23 1 1 
       15 155488 2 1  64 VAL N    N  -2.538  -5.234 -14.655 1.00 . B B .  64 VAL N    1 1 
       15 155489 2 1  64 VAL O    O  -3.245  -2.864 -16.059 1.00 . B B .  64 VAL O    1 1 
       15 155490 2 1  65 THR C    C  -6.952  -2.704 -17.611 1.00 . B B .  65 THR C    1 1 
       15 155491 2 1  65 THR CA   C  -5.473  -3.055 -17.813 1.00 . B B .  65 THR CA   1 1 
       15 155492 2 1  65 THR CB   C  -5.243  -3.715 -19.217 1.00 . B B .  65 THR CB   1 1 
       15 155493 2 1  65 THR CG2  C  -5.709  -2.831 -20.393 1.00 . B B .  65 THR CG2  1 1 
       15 155494 2 1  65 THR H    H  -5.608  -4.785 -16.659 1.00 . B B .  65 THR H    1 1 
       15 155495 2 1  65 THR HA   H  -4.873  -2.154 -17.730 1.00 . B B .  65 THR HA   1 1 
       15 155496 2 1  65 THR HB   H  -5.806  -4.644 -19.247 1.00 . B B .  65 THR HB   1 1 
       15 155497 2 1  65 THR HG1  H  -3.334  -3.573 -18.710 1.00 . B B .  65 THR HG1  1 1 
       15 155498 2 1  65 THR HG21 H  -5.161  -1.899 -20.386 1.00 . B B .  65 THR HG21 1 1 
       15 155499 2 1  65 THR HG22 H  -6.770  -2.622 -20.298 1.00 . B B .  65 THR HG22 1 1 
       15 155500 2 1  65 THR HG23 H  -5.530  -3.346 -21.326 1.00 . B B .  65 THR HG23 1 1 
       15 155501 2 1  65 THR N    N  -5.077  -3.977 -16.767 1.00 . B B .  65 THR N    1 1 
       15 155502 2 1  65 THR O    O  -7.728  -3.537 -17.143 1.00 . B B .  65 THR O    1 1 
       15 155503 2 1  65 THR OG1  O  -3.852  -4.037 -19.376 1.00 . B B .  65 THR OG1  1 1 
       15 155504 2 1  66 ALA C    C  -8.909   0.047 -18.966 1.00 . B B .  66 ALA C    1 1 
       15 155505 2 1  66 ALA CA   C  -8.714  -1.007 -17.896 1.00 . B B .  66 ALA CA   1 1 
       15 155506 2 1  66 ALA CB   C  -9.089  -0.460 -16.518 1.00 . B B .  66 ALA CB   1 1 
       15 155507 2 1  66 ALA H    H  -6.622  -0.818 -18.189 1.00 . B B .  66 ALA H    1 1 
       15 155508 2 1  66 ALA HA   H  -9.368  -1.858 -18.115 1.00 . B B .  66 ALA HA   1 1 
       15 155509 2 1  66 ALA HB1  H  -8.951  -1.230 -15.771 1.00 . B B .  66 ALA HB1  1 1 
       15 155510 2 1  66 ALA HB2  H -10.126  -0.145 -16.512 1.00 . B B .  66 ALA HB2  1 1 
       15 155511 2 1  66 ALA HB3  H  -8.458   0.390 -16.272 1.00 . B B .  66 ALA HB3  1 1 
       15 155512 2 1  66 ALA N    N  -7.320  -1.463 -17.923 1.00 . B B .  66 ALA N    1 1 
       15 155513 2 1  66 ALA O    O  -8.020   0.879 -19.181 1.00 . B B .  66 ALA O    1 1 
       15 155514 2 1  67 SER C    C -11.894   1.248 -20.686 1.00 . B B .  67 SER C    1 1 
       15 155515 2 1  67 SER CA   C -10.400   0.950 -20.702 1.00 . B B .  67 SER CA   1 1 
       15 155516 2 1  67 SER CB   C  -9.957   0.357 -22.066 1.00 . B B .  67 SER CB   1 1 
       15 155517 2 1  67 SER H    H -10.723  -0.682 -19.398 1.00 . B B .  67 SER H    1 1 
       15 155518 2 1  67 SER HA   H  -9.862   1.885 -20.515 1.00 . B B .  67 SER HA   1 1 
       15 155519 2 1  67 SER HB2  H -10.292   0.996 -22.871 1.00 . B B .  67 SER HB2  1 1 
       15 155520 2 1  67 SER HB3  H  -8.876   0.294 -22.094 1.00 . B B .  67 SER HB3  1 1 
       15 155521 2 1  67 SER HG   H -11.197  -1.122 -21.639 1.00 . B B .  67 SER HG   1 1 
       15 155522 2 1  67 SER N    N -10.069   0.014 -19.627 1.00 . B B .  67 SER N    1 1 
       15 155523 2 1  67 SER O    O -12.707   0.333 -20.559 1.00 . B B .  67 SER O    1 1 
       15 155524 2 1  67 SER OG   O -10.490  -0.952 -22.271 1.00 . B B .  67 SER OG   1 1 
       15 155525 2 1  68 LEU C    C -13.872   3.943 -21.962 1.00 . B B .  68 LEU C    1 1 
       15 155526 2 1  68 LEU CA   C -13.634   3.000 -20.780 1.00 . B B .  68 LEU CA   1 1 
       15 155527 2 1  68 LEU CB   C -13.925   3.685 -19.415 1.00 . B B .  68 LEU CB   1 1 
       15 155528 2 1  68 LEU CD1  C -16.369   2.910 -19.433 1.00 . B B .  68 LEU CD1  1 1 
       15 155529 2 1  68 LEU CD2  C -15.571   4.516 -17.650 1.00 . B B .  68 LEU CD2  1 1 
       15 155530 2 1  68 LEU CG   C -15.411   4.070 -19.118 1.00 . B B .  68 LEU CG   1 1 
       15 155531 2 1  68 LEU H    H -11.538   3.198 -20.966 1.00 . B B .  68 LEU H    1 1 
       15 155532 2 1  68 LEU HA   H -14.288   2.133 -20.884 1.00 . B B .  68 LEU HA   1 1 
       15 155533 2 1  68 LEU HB2  H -13.591   3.011 -18.631 1.00 . B B .  68 LEU HB2  1 1 
       15 155534 2 1  68 LEU HB3  H -13.323   4.588 -19.352 1.00 . B B .  68 LEU HB3  1 1 
       15 155535 2 1  68 LEU HD11 H -16.129   2.051 -18.816 1.00 . B B .  68 LEU HD11 1 1 
       15 155536 2 1  68 LEU HD12 H -16.278   2.635 -20.476 1.00 . B B .  68 LEU HD12 1 1 
       15 155537 2 1  68 LEU HD13 H -17.387   3.217 -19.241 1.00 . B B .  68 LEU HD13 1 1 
       15 155538 2 1  68 LEU HD21 H -14.934   5.368 -17.460 1.00 . B B .  68 LEU HD21 1 1 
       15 155539 2 1  68 LEU HD22 H -15.293   3.703 -16.986 1.00 . B B .  68 LEU HD22 1 1 
       15 155540 2 1  68 LEU HD23 H -16.602   4.793 -17.464 1.00 . B B .  68 LEU HD23 1 1 
       15 155541 2 1  68 LEU HG   H -15.695   4.904 -19.749 1.00 . B B .  68 LEU HG   1 1 
       15 155542 2 1  68 LEU N    N -12.245   2.535 -20.819 1.00 . B B .  68 LEU N    1 1 
       15 155543 2 1  68 LEU O    O -13.166   4.950 -22.113 1.00 . B B .  68 LEU O    1 1 
       15 155544 2 1  69 GLY C    C -14.201   3.897 -25.158 1.00 . B B .  69 GLY C    1 1 
       15 155545 2 1  69 GLY CA   C -15.136   4.303 -24.035 1.00 . B B .  69 GLY CA   1 1 
       15 155546 2 1  69 GLY H    H -15.413   2.813 -22.574 1.00 . B B .  69 GLY H    1 1 
       15 155547 2 1  69 GLY HA2  H -16.151   4.082 -24.336 1.00 . B B .  69 GLY HA2  1 1 
       15 155548 2 1  69 GLY HA3  H -15.054   5.371 -23.859 1.00 . B B .  69 GLY HA3  1 1 
       15 155549 2 1  69 GLY N    N -14.857   3.587 -22.802 1.00 . B B .  69 GLY N    1 1 
       15 155550 2 1  69 GLY O    O -14.029   2.704 -25.433 1.00 . B B .  69 GLY O    1 1 
       15 155551 2 1  70 GLU C    C -11.231   4.849 -26.604 1.00 . B B .  70 GLU C    1 1 
       15 155552 2 1  70 GLU CA   C -12.719   4.703 -26.974 1.00 . B B .  70 GLU CA   1 1 
       15 155553 2 1  70 GLU CB   C -13.116   5.721 -28.083 1.00 . B B .  70 GLU CB   1 1 
       15 155554 2 1  70 GLU CD   C -14.907   6.569 -29.721 1.00 . B B .  70 GLU CD   1 1 
       15 155555 2 1  70 GLU CG   C -14.592   5.641 -28.532 1.00 . B B .  70 GLU CG   1 1 
       15 155556 2 1  70 GLU H    H -13.688   5.803 -25.437 1.00 . B B .  70 GLU H    1 1 
       15 155557 2 1  70 GLU HA   H -12.869   3.697 -27.357 1.00 . B B .  70 GLU HA   1 1 
       15 155558 2 1  70 GLU HB2  H -12.928   6.730 -27.720 1.00 . B B .  70 GLU HB2  1 1 
       15 155559 2 1  70 GLU HB3  H -12.488   5.548 -28.950 1.00 . B B .  70 GLU HB3  1 1 
       15 155560 2 1  70 GLU HG2  H -14.820   4.613 -28.810 1.00 . B B .  70 GLU HG2  1 1 
       15 155561 2 1  70 GLU HG3  H -15.225   5.917 -27.697 1.00 . B B .  70 GLU HG3  1 1 
       15 155562 2 1  70 GLU N    N -13.578   4.897 -25.790 1.00 . B B .  70 GLU N    1 1 
       15 155563 2 1  70 GLU O    O -10.384   5.034 -27.485 1.00 . B B .  70 GLU O    1 1 
       15 155564 2 1  70 GLU OE1  O -15.198   7.764 -29.503 1.00 . B B .  70 GLU OE1  1 1 
       15 155565 2 1  70 GLU OE2  O -14.824   6.121 -30.884 1.00 . B B .  70 GLU OE2  1 1 
       15 155566 2 1  71 GLU C    C  -9.314   4.197 -23.459 1.00 . B B .  71 GLU C    1 1 
       15 155567 2 1  71 GLU CA   C  -9.556   4.946 -24.779 1.00 . B B .  71 GLU CA   1 1 
       15 155568 2 1  71 GLU CB   C  -9.335   6.466 -24.582 1.00 . B B .  71 GLU CB   1 1 
       15 155569 2 1  71 GLU CD   C -10.177   8.671 -23.468 1.00 . B B .  71 GLU CD   1 1 
       15 155570 2 1  71 GLU CG   C -10.311   7.134 -23.579 1.00 . B B .  71 GLU CG   1 1 
       15 155571 2 1  71 GLU H    H -11.615   4.434 -24.678 1.00 . B B .  71 GLU H    1 1 
       15 155572 2 1  71 GLU HA   H  -8.842   4.579 -25.512 1.00 . B B .  71 GLU HA   1 1 
       15 155573 2 1  71 GLU HB2  H  -8.318   6.636 -24.240 1.00 . B B .  71 GLU HB2  1 1 
       15 155574 2 1  71 GLU HB3  H  -9.459   6.958 -25.540 1.00 . B B .  71 GLU HB3  1 1 
       15 155575 2 1  71 GLU HG2  H -11.324   6.911 -23.894 1.00 . B B .  71 GLU HG2  1 1 
       15 155576 2 1  71 GLU HG3  H -10.147   6.697 -22.598 1.00 . B B .  71 GLU HG3  1 1 
       15 155577 2 1  71 GLU N    N -10.916   4.711 -25.302 1.00 . B B .  71 GLU N    1 1 
       15 155578 2 1  71 GLU O    O -10.261   3.713 -22.821 1.00 . B B .  71 GLU O    1 1 
       15 155579 2 1  71 GLU OE1  O -10.730   9.256 -22.508 1.00 . B B .  71 GLU OE1  1 1 
       15 155580 2 1  71 GLU OE2  O  -9.539   9.301 -24.335 1.00 . B B .  71 GLU OE2  1 1 
       15 155581 2 1  72 THR C    C  -8.044   4.377 -20.600 1.00 . B B .  72 THR C    1 1 
       15 155582 2 1  72 THR CA   C  -7.600   3.514 -21.800 1.00 . B B .  72 THR CA   1 1 
       15 155583 2 1  72 THR CB   C  -6.047   3.315 -21.769 1.00 . B B .  72 THR CB   1 1 
       15 155584 2 1  72 THR CG2  C  -5.539   2.712 -20.441 1.00 . B B .  72 THR CG2  1 1 
       15 155585 2 1  72 THR H    H  -7.336   4.522 -23.633 1.00 . B B .  72 THR H    1 1 
       15 155586 2 1  72 THR HA   H  -8.071   2.534 -21.738 1.00 . B B .  72 THR HA   1 1 
       15 155587 2 1  72 THR HB   H  -5.576   4.285 -21.905 1.00 . B B .  72 THR HB   1 1 
       15 155588 2 1  72 THR HG1  H  -5.037   2.961 -23.425 1.00 . B B .  72 THR HG1  1 1 
       15 155589 2 1  72 THR HG21 H  -4.461   2.726 -20.426 1.00 . B B .  72 THR HG21 1 1 
       15 155590 2 1  72 THR HG22 H  -5.874   1.692 -20.343 1.00 . B B .  72 THR HG22 1 1 
       15 155591 2 1  72 THR HG23 H  -5.913   3.292 -19.608 1.00 . B B .  72 THR HG23 1 1 
       15 155592 2 1  72 THR N    N  -8.026   4.134 -23.056 1.00 . B B .  72 THR N    1 1 
       15 155593 2 1  72 THR O    O  -7.910   5.604 -20.615 1.00 . B B .  72 THR O    1 1 
       15 155594 2 1  72 THR OG1  O  -5.643   2.473 -22.858 1.00 . B B .  72 THR OG1  1 1 
       15 155595 2 1  73 ALA C    C  -7.887   4.431 -17.331 1.00 . B B .  73 ALA C    1 1 
       15 155596 2 1  73 ALA CA   C  -9.044   4.337 -18.334 1.00 . B B .  73 ALA CA   1 1 
       15 155597 2 1  73 ALA CB   C -10.214   3.518 -17.780 1.00 . B B .  73 ALA CB   1 1 
       15 155598 2 1  73 ALA H    H  -8.587   2.734 -19.634 1.00 . B B .  73 ALA H    1 1 
       15 155599 2 1  73 ALA HA   H  -9.405   5.342 -18.564 1.00 . B B .  73 ALA HA   1 1 
       15 155600 2 1  73 ALA HB1  H -10.624   4.001 -16.916 1.00 . B B .  73 ALA HB1  1 1 
       15 155601 2 1  73 ALA HB2  H  -9.876   2.525 -17.506 1.00 . B B .  73 ALA HB2  1 1 
       15 155602 2 1  73 ALA HB3  H -10.984   3.432 -18.535 1.00 . B B .  73 ALA HB3  1 1 
       15 155603 2 1  73 ALA N    N  -8.562   3.706 -19.571 1.00 . B B .  73 ALA N    1 1 
       15 155604 2 1  73 ALA O    O  -7.558   5.517 -16.841 1.00 . B B .  73 ALA O    1 1 
       15 155605 2 1  74 PHE C    C  -5.288   1.861 -16.523 1.00 . B B .  74 PHE C    1 1 
       15 155606 2 1  74 PHE CA   C  -6.043   3.167 -16.236 1.00 . B B .  74 PHE CA   1 1 
       15 155607 2 1  74 PHE CB   C  -6.339   3.316 -14.713 1.00 . B B .  74 PHE CB   1 1 
       15 155608 2 1  74 PHE CD1  C  -6.689   1.125 -13.446 1.00 . B B .  74 PHE CD1  1 1 
       15 155609 2 1  74 PHE CD2  C  -8.627   2.365 -14.110 1.00 . B B .  74 PHE CD2  1 1 
       15 155610 2 1  74 PHE CE1  C  -7.502   0.172 -12.863 1.00 . B B .  74 PHE CE1  1 1 
       15 155611 2 1  74 PHE CE2  C  -9.438   1.412 -13.525 1.00 . B B .  74 PHE CE2  1 1 
       15 155612 2 1  74 PHE CG   C  -7.236   2.243 -14.084 1.00 . B B .  74 PHE CG   1 1 
       15 155613 2 1  74 PHE CZ   C  -8.876   0.314 -12.903 1.00 . B B .  74 PHE CZ   1 1 
       15 155614 2 1  74 PHE H    H  -7.638   2.435 -17.429 1.00 . B B .  74 PHE H    1 1 
       15 155615 2 1  74 PHE HA   H  -5.396   3.990 -16.538 1.00 . B B .  74 PHE HA   1 1 
       15 155616 2 1  74 PHE HB2  H  -5.398   3.319 -14.172 1.00 . B B .  74 PHE HB2  1 1 
       15 155617 2 1  74 PHE HB3  H  -6.816   4.277 -14.553 1.00 . B B .  74 PHE HB3  1 1 
       15 155618 2 1  74 PHE HD1  H  -5.613   1.007 -13.410 1.00 . B B .  74 PHE HD1  1 1 
       15 155619 2 1  74 PHE HD2  H  -9.076   3.224 -14.595 1.00 . B B .  74 PHE HD2  1 1 
       15 155620 2 1  74 PHE HE1  H  -7.061  -0.689 -12.373 1.00 . B B .  74 PHE HE1  1 1 
       15 155621 2 1  74 PHE HE2  H -10.515   1.523 -13.556 1.00 . B B .  74 PHE HE2  1 1 
       15 155622 2 1  74 PHE HZ   H  -9.511  -0.437 -12.446 1.00 . B B .  74 PHE HZ   1 1 
       15 155623 2 1  74 PHE N    N  -7.264   3.262 -17.057 1.00 . B B .  74 PHE N    1 1 
       15 155624 2 1  74 PHE O    O  -5.810   0.936 -17.157 1.00 . B B .  74 PHE O    1 1 
       15 155625 2 1  75 LEU C    C  -2.349   0.557 -14.846 1.00 . B B .  75 LEU C    1 1 
       15 155626 2 1  75 LEU CA   C  -3.097   0.706 -16.172 1.00 . B B .  75 LEU CA   1 1 
       15 155627 2 1  75 LEU CB   C  -2.076   1.005 -17.315 1.00 . B B .  75 LEU CB   1 1 
       15 155628 2 1  75 LEU CD1  C  -1.635   1.633 -19.767 1.00 . B B .  75 LEU CD1  1 1 
       15 155629 2 1  75 LEU CD2  C  -3.242  -0.264 -19.211 1.00 . B B .  75 LEU CD2  1 1 
       15 155630 2 1  75 LEU CG   C  -2.664   1.092 -18.756 1.00 . B B .  75 LEU CG   1 1 
       15 155631 2 1  75 LEU H    H  -3.753   2.589 -15.495 1.00 . B B .  75 LEU H    1 1 
       15 155632 2 1  75 LEU HA   H  -3.646  -0.208 -16.391 1.00 . B B .  75 LEU HA   1 1 
       15 155633 2 1  75 LEU HB2  H  -1.591   1.952 -17.092 1.00 . B B .  75 LEU HB2  1 1 
       15 155634 2 1  75 LEU HB3  H  -1.312   0.231 -17.309 1.00 . B B .  75 LEU HB3  1 1 
       15 155635 2 1  75 LEU HD11 H  -2.047   1.589 -20.767 1.00 . B B .  75 LEU HD11 1 1 
       15 155636 2 1  75 LEU HD12 H  -0.725   1.047 -19.728 1.00 . B B .  75 LEU HD12 1 1 
       15 155637 2 1  75 LEU HD13 H  -1.413   2.661 -19.525 1.00 . B B .  75 LEU HD13 1 1 
       15 155638 2 1  75 LEU HD21 H  -4.059  -0.544 -18.559 1.00 . B B .  75 LEU HD21 1 1 
       15 155639 2 1  75 LEU HD22 H  -2.480  -1.028 -19.177 1.00 . B B .  75 LEU HD22 1 1 
       15 155640 2 1  75 LEU HD23 H  -3.615  -0.176 -20.224 1.00 . B B .  75 LEU HD23 1 1 
       15 155641 2 1  75 LEU HG   H  -3.485   1.798 -18.742 1.00 . B B .  75 LEU HG   1 1 
       15 155642 2 1  75 LEU N    N  -4.052   1.818 -16.021 1.00 . B B .  75 LEU N    1 1 
       15 155643 2 1  75 LEU O    O  -2.073   1.559 -14.187 1.00 . B B .  75 LEU O    1 1 
       15 155644 2 1  76 CYS C    C  -0.446  -2.254 -13.445 1.00 . B B .  76 CYS C    1 1 
       15 155645 2 1  76 CYS CA   C  -1.259  -0.972 -13.241 1.00 . B B .  76 CYS CA   1 1 
       15 155646 2 1  76 CYS CB   C  -2.211  -1.103 -12.023 1.00 . B B .  76 CYS CB   1 1 
       15 155647 2 1  76 CYS H    H  -2.267  -1.427 -15.052 1.00 . B B .  76 CYS H    1 1 
       15 155648 2 1  76 CYS HA   H  -0.564  -0.150 -13.059 1.00 . B B .  76 CYS HA   1 1 
       15 155649 2 1  76 CYS HB2  H  -2.805  -0.202 -11.939 1.00 . B B .  76 CYS HB2  1 1 
       15 155650 2 1  76 CYS HB3  H  -2.875  -1.949 -12.164 1.00 . B B .  76 CYS HB3  1 1 
       15 155651 2 1  76 CYS HG   H  -0.423  -2.242 -10.609 1.00 . B B .  76 CYS HG   1 1 
       15 155652 2 1  76 CYS N    N  -2.013  -0.676 -14.472 1.00 . B B .  76 CYS N    1 1 
       15 155653 2 1  76 CYS O    O  -0.745  -3.039 -14.347 1.00 . B B .  76 CYS O    1 1 
       15 155654 2 1  76 CYS SG   S  -1.364  -1.327 -10.440 1.00 . B B .  76 CYS SG   1 1 
       15 155655 2 1  77 GLU C    C   2.305  -3.680 -11.418 1.00 . B B .  77 GLU C    1 1 
       15 155656 2 1  77 GLU CA   C   1.468  -3.619 -12.686 1.00 . B B .  77 GLU CA   1 1 
       15 155657 2 1  77 GLU CB   C   2.386  -3.587 -13.939 1.00 . B B .  77 GLU CB   1 1 
       15 155658 2 1  77 GLU CD   C   4.184  -4.711 -15.356 1.00 . B B .  77 GLU CD   1 1 
       15 155659 2 1  77 GLU CG   C   3.325  -4.810 -14.097 1.00 . B B .  77 GLU CG   1 1 
       15 155660 2 1  77 GLU H    H   0.792  -1.759 -11.941 1.00 . B B .  77 GLU H    1 1 
       15 155661 2 1  77 GLU HA   H   0.830  -4.504 -12.729 1.00 . B B .  77 GLU HA   1 1 
       15 155662 2 1  77 GLU HB2  H   1.755  -3.530 -14.820 1.00 . B B .  77 GLU HB2  1 1 
       15 155663 2 1  77 GLU HB3  H   2.999  -2.689 -13.901 1.00 . B B .  77 GLU HB3  1 1 
       15 155664 2 1  77 GLU HG2  H   3.969  -4.875 -13.222 1.00 . B B .  77 GLU HG2  1 1 
       15 155665 2 1  77 GLU HG3  H   2.727  -5.724 -14.154 1.00 . B B .  77 GLU HG3  1 1 
       15 155666 2 1  77 GLU N    N   0.597  -2.443 -12.626 1.00 . B B .  77 GLU N    1 1 
       15 155667 2 1  77 GLU O    O   2.788  -2.651 -10.933 1.00 . B B .  77 GLU O    1 1 
       15 155668 2 1  77 GLU OE1  O   3.651  -4.952 -16.456 1.00 . B B .  77 GLU OE1  1 1 
       15 155669 2 1  77 GLU OE2  O   5.380  -4.401 -15.260 1.00 . B B .  77 GLU OE2  1 1 
       15 155670 2 1  78 VAL C    C   4.151  -6.371 -10.007 1.00 . B B .  78 VAL C    1 1 
       15 155671 2 1  78 VAL CA   C   3.285  -5.156  -9.702 1.00 . B B .  78 VAL CA   1 1 
       15 155672 2 1  78 VAL CB   C   2.440  -5.424  -8.404 1.00 . B B .  78 VAL CB   1 1 
       15 155673 2 1  78 VAL CG1  C   3.357  -5.746  -7.194 1.00 . B B .  78 VAL CG1  1 1 
       15 155674 2 1  78 VAL CG2  C   1.513  -4.221  -8.116 1.00 . B B .  78 VAL CG2  1 1 
       15 155675 2 1  78 VAL H    H   1.904  -5.627 -11.230 1.00 . B B .  78 VAL H    1 1 
       15 155676 2 1  78 VAL HA   H   3.930  -4.289  -9.526 1.00 . B B .  78 VAL HA   1 1 
       15 155677 2 1  78 VAL HB   H   1.810  -6.295  -8.581 1.00 . B B .  78 VAL HB   1 1 
       15 155678 2 1  78 VAL HG11 H   2.773  -5.990  -6.341 1.00 . B B .  78 VAL HG11 1 1 
       15 155679 2 1  78 VAL HG12 H   3.974  -4.893  -6.966 1.00 . B B .  78 VAL HG12 1 1 
       15 155680 2 1  78 VAL HG13 H   3.990  -6.583  -7.432 1.00 . B B .  78 VAL HG13 1 1 
       15 155681 2 1  78 VAL HG21 H   2.073  -3.420  -7.651 1.00 . B B .  78 VAL HG21 1 1 
       15 155682 2 1  78 VAL HG22 H   0.706  -4.520  -7.480 1.00 . B B .  78 VAL HG22 1 1 
       15 155683 2 1  78 VAL HG23 H   1.091  -3.855  -9.042 1.00 . B B .  78 VAL HG23 1 1 
       15 155684 2 1  78 VAL N    N   2.424  -4.883 -10.856 1.00 . B B .  78 VAL N    1 1 
       15 155685 2 1  78 VAL O    O   3.697  -7.307 -10.671 1.00 . B B .  78 VAL O    1 1 
       15 155686 2 1  79 GLN C    C   6.842  -7.786  -8.174 1.00 . B B .  79 GLN C    1 1 
       15 155687 2 1  79 GLN CA   C   6.301  -7.488  -9.573 1.00 . B B .  79 GLN CA   1 1 
       15 155688 2 1  79 GLN CB   C   7.451  -7.261 -10.600 1.00 . B B .  79 GLN CB   1 1 
       15 155689 2 1  79 GLN CD   C   8.127  -7.253 -13.110 1.00 . B B .  79 GLN CD   1 1 
       15 155690 2 1  79 GLN CG   C   6.997  -7.236 -12.078 1.00 . B B .  79 GLN CG   1 1 
       15 155691 2 1  79 GLN H    H   5.692  -5.537  -9.047 1.00 . B B .  79 GLN H    1 1 
       15 155692 2 1  79 GLN HA   H   5.717  -8.350  -9.883 1.00 . B B .  79 GLN HA   1 1 
       15 155693 2 1  79 GLN HB2  H   7.933  -6.318 -10.376 1.00 . B B .  79 GLN HB2  1 1 
       15 155694 2 1  79 GLN HB3  H   8.182  -8.054 -10.485 1.00 . B B .  79 GLN HB3  1 1 
       15 155695 2 1  79 GLN HE21 H   9.318  -8.310 -11.915 1.00 . B B .  79 GLN HE21 1 1 
       15 155696 2 1  79 GLN HE22 H   9.969  -7.907 -13.456 1.00 . B B .  79 GLN HE22 1 1 
       15 155697 2 1  79 GLN HG2  H   6.375  -8.104 -12.264 1.00 . B B .  79 GLN HG2  1 1 
       15 155698 2 1  79 GLN HG3  H   6.398  -6.346 -12.239 1.00 . B B .  79 GLN HG3  1 1 
       15 155699 2 1  79 GLN N    N   5.391  -6.351  -9.504 1.00 . B B .  79 GLN N    1 1 
       15 155700 2 1  79 GLN NE2  N   9.251  -7.886 -12.790 1.00 . B B .  79 GLN NE2  1 1 
       15 155701 2 1  79 GLN O    O   7.761  -7.115  -7.689 1.00 . B B .  79 GLN O    1 1 
       15 155702 2 1  79 GLN OE1  O   7.981  -6.723 -14.212 1.00 . B B .  79 GLN OE1  1 1 
       15 155703 2 1  80 GLN C    C   7.645 -10.338  -6.341 1.00 . B B .  80 GLN C    1 1 
       15 155704 2 1  80 GLN CA   C   6.592  -9.237  -6.192 1.00 . B B .  80 GLN CA   1 1 
       15 155705 2 1  80 GLN CB   C   5.344  -9.777  -5.443 1.00 . B B .  80 GLN CB   1 1 
       15 155706 2 1  80 GLN CD   C   5.857  -8.692  -3.167 1.00 . B B .  80 GLN CD   1 1 
       15 155707 2 1  80 GLN CG   C   5.554  -9.989  -3.933 1.00 . B B .  80 GLN CG   1 1 
       15 155708 2 1  80 GLN H    H   5.448  -9.206  -7.958 1.00 . B B .  80 GLN H    1 1 
       15 155709 2 1  80 GLN HA   H   7.013  -8.398  -5.632 1.00 . B B .  80 GLN HA   1 1 
       15 155710 2 1  80 GLN HB2  H   4.528  -9.072  -5.571 1.00 . B B .  80 GLN HB2  1 1 
       15 155711 2 1  80 GLN HB3  H   5.048 -10.727  -5.883 1.00 . B B .  80 GLN HB3  1 1 
       15 155712 2 1  80 GLN HE21 H   4.657  -7.622  -4.348 1.00 . B B .  80 GLN HE21 1 1 
       15 155713 2 1  80 GLN HE22 H   5.455  -6.749  -3.097 1.00 . B B .  80 GLN HE22 1 1 
       15 155714 2 1  80 GLN HG2  H   4.648 -10.413  -3.516 1.00 . B B .  80 GLN HG2  1 1 
       15 155715 2 1  80 GLN HG3  H   6.371 -10.691  -3.780 1.00 . B B .  80 GLN HG3  1 1 
       15 155716 2 1  80 GLN N    N   6.208  -8.769  -7.518 1.00 . B B .  80 GLN N    1 1 
       15 155717 2 1  80 GLN NE2  N   5.261  -7.575  -3.582 1.00 . B B .  80 GLN NE2  1 1 
       15 155718 2 1  80 GLN O    O   7.313 -11.464  -6.722 1.00 . B B .  80 GLN O    1 1 
       15 155719 2 1  80 GLN OE1  O   6.573  -8.696  -2.176 1.00 . B B .  80 GLN OE1  1 1 
       15 155720 2 1  81 GLY C    C  10.221 -11.612  -4.794 1.00 . B B .  81 GLY C    1 1 
       15 155721 2 1  81 GLY CA   C   9.996 -10.957  -6.140 1.00 . B B .  81 GLY CA   1 1 
       15 155722 2 1  81 GLY H    H   9.103  -9.064  -5.840 1.00 . B B .  81 GLY H    1 1 
       15 155723 2 1  81 GLY HA2  H   9.780 -11.721  -6.886 1.00 . B B .  81 GLY HA2  1 1 
       15 155724 2 1  81 GLY HA3  H  10.898 -10.443  -6.430 1.00 . B B .  81 GLY HA3  1 1 
       15 155725 2 1  81 GLY N    N   8.908  -9.992  -6.091 1.00 . B B .  81 GLY N    1 1 
       15 155726 2 1  81 GLY O    O  10.034 -10.981  -3.748 1.00 . B B .  81 GLY O    1 1 
       15 155727 2 1  82 GLY C    C  12.039 -14.580  -3.745 1.00 . B B .  82 GLY C    1 1 
       15 155728 2 1  82 GLY CA   C  10.856 -13.648  -3.606 1.00 . B B .  82 GLY CA   1 1 
       15 155729 2 1  82 GLY H    H  10.817 -13.295  -5.694 1.00 . B B .  82 GLY H    1 1 
       15 155730 2 1  82 GLY HA2  H  11.017 -12.979  -2.760 1.00 . B B .  82 GLY HA2  1 1 
       15 155731 2 1  82 GLY HA3  H   9.971 -14.240  -3.411 1.00 . B B .  82 GLY HA3  1 1 
       15 155732 2 1  82 GLY N    N  10.641 -12.874  -4.818 1.00 . B B .  82 GLY N    1 1 
       15 155733 2 1  82 GLY O    O  12.099 -15.369  -4.692 1.00 . B B .  82 GLY O    1 1 
       15 155734 2 1  83 ILE C    C  13.713 -16.650  -1.946 1.00 . B B .  83 ILE C    1 1 
       15 155735 2 1  83 ILE CA   C  14.131 -15.391  -2.721 1.00 . B B .  83 ILE CA   1 1 
       15 155736 2 1  83 ILE CB   C  15.367 -14.716  -2.015 1.00 . B B .  83 ILE CB   1 1 
       15 155737 2 1  83 ILE CD1  C  16.807 -12.539  -2.053 1.00 . B B .  83 ILE CD1  1 1 
       15 155738 2 1  83 ILE CG1  C  15.703 -13.356  -2.709 1.00 . B B .  83 ILE CG1  1 1 
       15 155739 2 1  83 ILE CG2  C  16.598 -15.682  -2.004 1.00 . B B .  83 ILE CG2  1 1 
       15 155740 2 1  83 ILE H    H  12.890 -13.799  -2.115 1.00 . B B .  83 ILE H    1 1 
       15 155741 2 1  83 ILE HA   H  14.423 -15.668  -3.738 1.00 . B B .  83 ILE HA   1 1 
       15 155742 2 1  83 ILE HB   H  15.089 -14.511  -0.981 1.00 . B B .  83 ILE HB   1 1 
       15 155743 2 1  83 ILE HD11 H  16.925 -11.614  -2.594 1.00 . B B .  83 ILE HD11 1 1 
       15 155744 2 1  83 ILE HD12 H  17.738 -13.089  -2.074 1.00 . B B .  83 ILE HD12 1 1 
       15 155745 2 1  83 ILE HD13 H  16.540 -12.317  -1.033 1.00 . B B .  83 ILE HD13 1 1 
       15 155746 2 1  83 ILE HG12 H  16.005 -13.545  -3.730 1.00 . B B .  83 ILE HG12 1 1 
       15 155747 2 1  83 ILE HG13 H  14.815 -12.741  -2.723 1.00 . B B .  83 ILE HG13 1 1 
       15 155748 2 1  83 ILE HG21 H  16.957 -15.801  -0.991 1.00 . B B .  83 ILE HG21 1 1 
       15 155749 2 1  83 ILE HG22 H  17.395 -15.285  -2.613 1.00 . B B .  83 ILE HG22 1 1 
       15 155750 2 1  83 ILE HG23 H  16.325 -16.655  -2.392 1.00 . B B .  83 ILE HG23 1 1 
       15 155751 2 1  83 ILE N    N  12.981 -14.492  -2.796 1.00 . B B .  83 ILE N    1 1 
       15 155752 2 1  83 ILE O    O  13.318 -16.566  -0.775 1.00 . B B .  83 ILE O    1 1 
       15 155753 2 1  84 PHE C    C  14.571 -20.089  -2.198 1.00 . B B .  84 PHE C    1 1 
       15 155754 2 1  84 PHE CA   C  13.398 -19.106  -2.055 1.00 . B B .  84 PHE CA   1 1 
       15 155755 2 1  84 PHE CB   C  12.145 -19.688  -2.776 1.00 . B B .  84 PHE CB   1 1 
       15 155756 2 1  84 PHE CD1  C  10.558 -18.138  -4.030 1.00 . B B .  84 PHE CD1  1 1 
       15 155757 2 1  84 PHE CD2  C  10.163 -18.496  -1.695 1.00 . B B .  84 PHE CD2  1 1 
       15 155758 2 1  84 PHE CE1  C   9.463 -17.300  -4.088 1.00 . B B .  84 PHE CE1  1 1 
       15 155759 2 1  84 PHE CE2  C   9.062 -17.654  -1.758 1.00 . B B .  84 PHE CE2  1 1 
       15 155760 2 1  84 PHE CG   C  10.931 -18.755  -2.833 1.00 . B B .  84 PHE CG   1 1 
       15 155761 2 1  84 PHE CZ   C   8.715 -17.058  -2.956 1.00 . B B .  84 PHE CZ   1 1 
       15 155762 2 1  84 PHE H    H  14.088 -17.768  -3.541 1.00 . B B .  84 PHE H    1 1 
       15 155763 2 1  84 PHE HA   H  13.179 -18.979  -0.994 1.00 . B B .  84 PHE HA   1 1 
       15 155764 2 1  84 PHE HB2  H  12.416 -19.948  -3.796 1.00 . B B .  84 PHE HB2  1 1 
       15 155765 2 1  84 PHE HB3  H  11.837 -20.594  -2.266 1.00 . B B .  84 PHE HB3  1 1 
       15 155766 2 1  84 PHE HD1  H  11.137 -18.324  -4.926 1.00 . B B .  84 PHE HD1  1 1 
       15 155767 2 1  84 PHE HD2  H  10.429 -18.960  -0.751 1.00 . B B .  84 PHE HD2  1 1 
       15 155768 2 1  84 PHE HE1  H   9.190 -16.832  -5.026 1.00 . B B .  84 PHE HE1  1 1 
       15 155769 2 1  84 PHE HE2  H   8.469 -17.461  -0.868 1.00 . B B .  84 PHE HE2  1 1 
       15 155770 2 1  84 PHE HZ   H   7.857 -16.397  -3.009 1.00 . B B .  84 PHE HZ   1 1 
       15 155771 2 1  84 PHE N    N  13.771 -17.798  -2.620 1.00 . B B .  84 PHE N    1 1 
       15 155772 2 1  84 PHE O    O  15.543 -19.827  -2.925 1.00 . B B .  84 PHE O    1 1 
       15 155773 2 1  85 SER C    C  14.643 -23.643  -1.732 1.00 . B B .  85 SER C    1 1 
       15 155774 2 1  85 SER CA   C  15.418 -22.326  -1.579 1.00 . B B .  85 SER CA   1 1 
       15 155775 2 1  85 SER CB   C  16.320 -22.330  -0.333 1.00 . B B .  85 SER CB   1 1 
       15 155776 2 1  85 SER H    H  13.710 -21.312  -0.880 1.00 . B B .  85 SER H    1 1 
       15 155777 2 1  85 SER HA   H  16.044 -22.180  -2.462 1.00 . B B .  85 SER HA   1 1 
       15 155778 2 1  85 SER HB2  H  15.712 -22.418   0.561 1.00 . B B .  85 SER HB2  1 1 
       15 155779 2 1  85 SER HB3  H  17.010 -23.162  -0.380 1.00 . B B .  85 SER HB3  1 1 
       15 155780 2 1  85 SER HG   H  17.036 -20.674  -1.103 1.00 . B B .  85 SER HG   1 1 
       15 155781 2 1  85 SER N    N  14.468 -21.217  -1.495 1.00 . B B .  85 SER N    1 1 
       15 155782 2 1  85 SER O    O  13.888 -24.036  -0.832 1.00 . B B .  85 SER O    1 1 
       15 155783 2 1  85 SER OG   O  17.067 -21.128  -0.251 1.00 . B B .  85 SER OG   1 1 
       15 155784 2 1  86 ILE C    C  15.168 -26.674  -3.480 1.00 . B B .  86 ILE C    1 1 
       15 155785 2 1  86 ILE CA   C  14.131 -25.558  -3.234 1.00 . B B .  86 ILE CA   1 1 
       15 155786 2 1  86 ILE CB   C  13.151 -25.372  -4.477 1.00 . B B .  86 ILE CB   1 1 
       15 155787 2 1  86 ILE CD1  C  14.767 -25.183  -6.556 1.00 . B B .  86 ILE CD1  1 1 
       15 155788 2 1  86 ILE CG1  C  13.772 -24.483  -5.629 1.00 . B B .  86 ILE CG1  1 1 
       15 155789 2 1  86 ILE CG2  C  11.792 -24.794  -4.008 1.00 . B B .  86 ILE CG2  1 1 
       15 155790 2 1  86 ILE H    H  15.424 -23.913  -3.550 1.00 . B B .  86 ILE H    1 1 
       15 155791 2 1  86 ILE HA   H  13.524 -25.854  -2.374 1.00 . B B .  86 ILE HA   1 1 
       15 155792 2 1  86 ILE HB   H  12.941 -26.359  -4.881 1.00 . B B .  86 ILE HB   1 1 
       15 155793 2 1  86 ILE HD11 H  14.308 -26.063  -6.983 1.00 . B B .  86 ILE HD11 1 1 
       15 155794 2 1  86 ILE HD12 H  15.649 -25.471  -5.999 1.00 . B B .  86 ILE HD12 1 1 
       15 155795 2 1  86 ILE HD13 H  15.053 -24.509  -7.349 1.00 . B B .  86 ILE HD13 1 1 
       15 155796 2 1  86 ILE HG12 H  12.977 -24.112  -6.261 1.00 . B B .  86 ILE HG12 1 1 
       15 155797 2 1  86 ILE HG13 H  14.281 -23.635  -5.185 1.00 . B B .  86 ILE HG13 1 1 
       15 155798 2 1  86 ILE HG21 H  11.117 -24.709  -4.852 1.00 . B B .  86 ILE HG21 1 1 
       15 155799 2 1  86 ILE HG22 H  11.938 -23.816  -3.570 1.00 . B B .  86 ILE HG22 1 1 
       15 155800 2 1  86 ILE HG23 H  11.351 -25.452  -3.267 1.00 . B B .  86 ILE HG23 1 1 
       15 155801 2 1  86 ILE N    N  14.807 -24.294  -2.892 1.00 . B B .  86 ILE N    1 1 
       15 155802 2 1  86 ILE O    O  16.192 -26.444  -4.113 1.00 . B B .  86 ILE O    1 1 
       15 155803 2 1  87 ALA C    C  14.915 -30.322  -2.933 1.00 . B B .  87 ALA C    1 1 
       15 155804 2 1  87 ALA CA   C  15.762 -29.060  -3.113 1.00 . B B .  87 ALA CA   1 1 
       15 155805 2 1  87 ALA CB   C  16.958 -29.041  -2.138 1.00 . B B .  87 ALA CB   1 1 
       15 155806 2 1  87 ALA H    H  14.106 -27.946  -2.368 1.00 . B B .  87 ALA H    1 1 
       15 155807 2 1  87 ALA HA   H  16.146 -29.053  -4.133 1.00 . B B .  87 ALA HA   1 1 
       15 155808 2 1  87 ALA HB1  H  17.553 -28.153  -2.312 1.00 . B B .  87 ALA HB1  1 1 
       15 155809 2 1  87 ALA HB2  H  17.576 -29.917  -2.292 1.00 . B B .  87 ALA HB2  1 1 
       15 155810 2 1  87 ALA HB3  H  16.599 -29.033  -1.116 1.00 . B B .  87 ALA HB3  1 1 
       15 155811 2 1  87 ALA N    N  14.907 -27.862  -2.930 1.00 . B B .  87 ALA N    1 1 
       15 155812 2 1  87 ALA O    O  13.777 -30.236  -2.453 1.00 . B B .  87 ALA O    1 1 
       15 155813 2 1  88 GLY C    C  13.809 -32.964  -4.467 1.00 . B B .  88 GLY C    1 1 
       15 155814 2 1  88 GLY CA   C  14.733 -32.756  -3.265 1.00 . B B .  88 GLY CA   1 1 
       15 155815 2 1  88 GLY H    H  16.381 -31.480  -3.676 1.00 . B B .  88 GLY H    1 1 
       15 155816 2 1  88 GLY HA2  H  15.454 -33.560  -3.229 1.00 . B B .  88 GLY HA2  1 1 
       15 155817 2 1  88 GLY HA3  H  14.140 -32.786  -2.357 1.00 . B B .  88 GLY HA3  1 1 
       15 155818 2 1  88 GLY N    N  15.461 -31.484  -3.333 1.00 . B B .  88 GLY N    1 1 
       15 155819 2 1  88 GLY O    O  13.986 -33.919  -5.230 1.00 . B B .  88 GLY O    1 1 
       15 155820 2 1  89 ILE C    C  12.557 -32.001  -7.133 1.00 . B B .  89 ILE C    1 1 
       15 155821 2 1  89 ILE CA   C  11.860 -32.063  -5.749 1.00 . B B .  89 ILE CA   1 1 
       15 155822 2 1  89 ILE CB   C  10.758 -30.908  -5.632 1.00 . B B .  89 ILE CB   1 1 
       15 155823 2 1  89 ILE CD1  C  12.477 -28.924  -5.561 1.00 . B B .  89 ILE CD1  1 1 
       15 155824 2 1  89 ILE CG1  C  11.288 -29.612  -4.917 1.00 . B B .  89 ILE CG1  1 1 
       15 155825 2 1  89 ILE CG2  C   9.493 -31.425  -4.912 1.00 . B B .  89 ILE CG2  1 1 
       15 155826 2 1  89 ILE H    H  12.742 -31.356  -3.944 1.00 . B B .  89 ILE H    1 1 
       15 155827 2 1  89 ILE HA   H  11.344 -33.019  -5.693 1.00 . B B .  89 ILE HA   1 1 
       15 155828 2 1  89 ILE HB   H  10.448 -30.635  -6.641 1.00 . B B .  89 ILE HB   1 1 
       15 155829 2 1  89 ILE HD11 H  12.715 -28.029  -5.009 1.00 . B B .  89 ILE HD11 1 1 
       15 155830 2 1  89 ILE HD12 H  12.237 -28.666  -6.580 1.00 . B B .  89 ILE HD12 1 1 
       15 155831 2 1  89 ILE HD13 H  13.335 -29.587  -5.551 1.00 . B B .  89 ILE HD13 1 1 
       15 155832 2 1  89 ILE HG12 H  10.493 -28.883  -4.886 1.00 . B B .  89 ILE HG12 1 1 
       15 155833 2 1  89 ILE HG13 H  11.568 -29.863  -3.898 1.00 . B B .  89 ILE HG13 1 1 
       15 155834 2 1  89 ILE HG21 H   9.089 -32.276  -5.446 1.00 . B B .  89 ILE HG21 1 1 
       15 155835 2 1  89 ILE HG22 H   8.747 -30.642  -4.879 1.00 . B B .  89 ILE HG22 1 1 
       15 155836 2 1  89 ILE HG23 H   9.743 -31.723  -3.903 1.00 . B B .  89 ILE HG23 1 1 
       15 155837 2 1  89 ILE N    N  12.823 -32.057  -4.619 1.00 . B B .  89 ILE N    1 1 
       15 155838 2 1  89 ILE O    O  13.640 -31.422  -7.274 1.00 . B B .  89 ILE O    1 1 
       15 155839 2 1  90 GLU C    C  11.262 -32.935 -10.524 1.00 . B B .  90 GLU C    1 1 
       15 155840 2 1  90 GLU CA   C  12.416 -32.680  -9.529 1.00 . B B .  90 GLU CA   1 1 
       15 155841 2 1  90 GLU CB   C  13.475 -33.809  -9.660 1.00 . B B .  90 GLU CB   1 1 
       15 155842 2 1  90 GLU CD   C  13.997 -36.310  -9.511 1.00 . B B .  90 GLU CD   1 1 
       15 155843 2 1  90 GLU CG   C  12.934 -35.218  -9.361 1.00 . B B .  90 GLU CG   1 1 
       15 155844 2 1  90 GLU H    H  11.041 -33.032  -7.936 1.00 . B B .  90 GLU H    1 1 
       15 155845 2 1  90 GLU HA   H  12.873 -31.725  -9.772 1.00 . B B .  90 GLU HA   1 1 
       15 155846 2 1  90 GLU HB2  H  13.872 -33.804 -10.674 1.00 . B B .  90 GLU HB2  1 1 
       15 155847 2 1  90 GLU HB3  H  14.291 -33.604  -8.975 1.00 . B B .  90 GLU HB3  1 1 
       15 155848 2 1  90 GLU HG2  H  12.542 -35.234  -8.347 1.00 . B B .  90 GLU HG2  1 1 
       15 155849 2 1  90 GLU HG3  H  12.117 -35.426 -10.047 1.00 . B B .  90 GLU HG3  1 1 
       15 155850 2 1  90 GLU N    N  11.902 -32.606  -8.139 1.00 . B B .  90 GLU N    1 1 
       15 155851 2 1  90 GLU O    O  10.156 -33.323 -10.110 1.00 . B B .  90 GLU O    1 1 
       15 155852 2 1  90 GLU OE1  O  14.242 -36.757 -10.651 1.00 . B B .  90 GLU OE1  1 1 
       15 155853 2 1  90 GLU OE2  O  14.595 -36.717  -8.497 1.00 . B B .  90 GLU OE2  1 1 
       15 155854 2 1  91 GLY C    C   9.246 -32.335 -12.782 1.00 . B B .  91 GLY C    1 1 
       15 155855 2 1  91 GLY CA   C  10.602 -33.023 -12.919 1.00 . B B .  91 GLY CA   1 1 
       15 155856 2 1  91 GLY H    H  12.395 -32.276 -12.058 1.00 . B B .  91 GLY H    1 1 
       15 155857 2 1  91 GLY HA2  H  11.046 -32.721 -13.859 1.00 . B B .  91 GLY HA2  1 1 
       15 155858 2 1  91 GLY HA3  H  10.463 -34.098 -12.938 1.00 . B B .  91 GLY HA3  1 1 
       15 155859 2 1  91 GLY N    N  11.536 -32.692 -11.830 1.00 . B B .  91 GLY N    1 1 
       15 155860 2 1  91 GLY O    O   9.185 -31.110 -12.703 1.00 . B B .  91 GLY O    1 1 
       15 155861 2 1  92 THR C    C   6.554 -31.938 -11.217 1.00 . B B .  92 THR C    1 1 
       15 155862 2 1  92 THR CA   C   6.791 -32.629 -12.581 1.00 . B B .  92 THR CA   1 1 
       15 155863 2 1  92 THR CB   C   5.775 -33.796 -12.789 1.00 . B B .  92 THR CB   1 1 
       15 155864 2 1  92 THR CG2  C   4.303 -33.322 -12.799 1.00 . B B .  92 THR CG2  1 1 
       15 155865 2 1  92 THR H    H   8.308 -34.105 -12.732 1.00 . B B .  92 THR H    1 1 
       15 155866 2 1  92 THR HA   H   6.638 -31.904 -13.376 1.00 . B B .  92 THR HA   1 1 
       15 155867 2 1  92 THR HB   H   5.905 -34.522 -11.986 1.00 . B B .  92 THR HB   1 1 
       15 155868 2 1  92 THR HG1  H   5.750 -35.352 -14.005 1.00 . B B .  92 THR HG1  1 1 
       15 155869 2 1  92 THR HG21 H   3.648 -34.171 -12.949 1.00 . B B .  92 THR HG21 1 1 
       15 155870 2 1  92 THR HG22 H   4.151 -32.612 -13.601 1.00 . B B .  92 THR HG22 1 1 
       15 155871 2 1  92 THR HG23 H   4.066 -32.849 -11.855 1.00 . B B .  92 THR HG23 1 1 
       15 155872 2 1  92 THR N    N   8.171 -33.136 -12.700 1.00 . B B .  92 THR N    1 1 
       15 155873 2 1  92 THR O    O   5.848 -30.925 -11.144 1.00 . B B .  92 THR O    1 1 
       15 155874 2 1  92 THR OG1  O   6.073 -34.447 -14.034 1.00 . B B .  92 THR OG1  1 1 
       15 155875 2 1  93 GLN C    C   7.682 -30.565  -8.634 1.00 . B B .  93 GLN C    1 1 
       15 155876 2 1  93 GLN CA   C   7.042 -31.965  -8.777 1.00 . B B .  93 GLN CA   1 1 
       15 155877 2 1  93 GLN CB   C   7.651 -32.956  -7.747 1.00 . B B .  93 GLN CB   1 1 
       15 155878 2 1  93 GLN CD   C   7.498 -35.272  -6.608 1.00 . B B .  93 GLN CD   1 1 
       15 155879 2 1  93 GLN CG   C   7.037 -34.377  -7.771 1.00 . B B .  93 GLN CG   1 1 
       15 155880 2 1  93 GLN H    H   7.805 -33.225 -10.311 1.00 . B B .  93 GLN H    1 1 
       15 155881 2 1  93 GLN HA   H   5.975 -31.877  -8.583 1.00 . B B .  93 GLN HA   1 1 
       15 155882 2 1  93 GLN HB2  H   8.716 -33.045  -7.939 1.00 . B B .  93 GLN HB2  1 1 
       15 155883 2 1  93 GLN HB3  H   7.516 -32.547  -6.751 1.00 . B B .  93 GLN HB3  1 1 
       15 155884 2 1  93 GLN HE21 H   7.347 -36.890  -7.744 1.00 . B B .  93 GLN HE21 1 1 
       15 155885 2 1  93 GLN HE22 H   7.882 -37.163  -6.126 1.00 . B B .  93 GLN HE22 1 1 
       15 155886 2 1  93 GLN HG2  H   5.958 -34.295  -7.726 1.00 . B B .  93 GLN HG2  1 1 
       15 155887 2 1  93 GLN HG3  H   7.314 -34.855  -8.705 1.00 . B B .  93 GLN HG3  1 1 
       15 155888 2 1  93 GLN N    N   7.198 -32.473 -10.156 1.00 . B B .  93 GLN N    1 1 
       15 155889 2 1  93 GLN NE2  N   7.581 -36.574  -6.849 1.00 . B B .  93 GLN NE2  1 1 
       15 155890 2 1  93 GLN O    O   7.087 -29.660  -8.035 1.00 . B B .  93 GLN O    1 1 
       15 155891 2 1  93 GLN OE1  O   7.777 -34.798  -5.505 1.00 . B B .  93 GLN OE1  1 1 
       15 155892 2 1  94 MET C    C   8.850 -28.111 -10.172 1.00 . B B .  94 MET C    1 1 
       15 155893 2 1  94 MET CA   C   9.605 -29.105  -9.264 1.00 . B B .  94 MET CA   1 1 
       15 155894 2 1  94 MET CB   C  11.069 -29.298  -9.753 1.00 . B B .  94 MET CB   1 1 
       15 155895 2 1  94 MET CE   C  11.156 -26.129  -7.954 1.00 . B B .  94 MET CE   1 1 
       15 155896 2 1  94 MET CG   C  11.938 -28.022  -9.920 1.00 . B B .  94 MET CG   1 1 
       15 155897 2 1  94 MET H    H   9.323 -31.186  -9.628 1.00 . B B .  94 MET H    1 1 
       15 155898 2 1  94 MET HA   H   9.623 -28.705  -8.251 1.00 . B B .  94 MET HA   1 1 
       15 155899 2 1  94 MET HB2  H  11.576 -29.939  -9.044 1.00 . B B .  94 MET HB2  1 1 
       15 155900 2 1  94 MET HB3  H  11.043 -29.812 -10.710 1.00 . B B .  94 MET HB3  1 1 
       15 155901 2 1  94 MET HE1  H  10.256 -26.697  -7.765 1.00 . B B .  94 MET HE1  1 1 
       15 155902 2 1  94 MET HE2  H  10.986 -25.442  -8.768 1.00 . B B .  94 MET HE2  1 1 
       15 155903 2 1  94 MET HE3  H  11.424 -25.577  -7.064 1.00 . B B .  94 MET HE3  1 1 
       15 155904 2 1  94 MET HG2  H  12.825 -28.285 -10.482 1.00 . B B .  94 MET HG2  1 1 
       15 155905 2 1  94 MET HG3  H  11.376 -27.292 -10.491 1.00 . B B .  94 MET HG3  1 1 
       15 155906 2 1  94 MET N    N   8.894 -30.404  -9.220 1.00 . B B .  94 MET N    1 1 
       15 155907 2 1  94 MET O    O   8.656 -26.961  -9.791 1.00 . B B .  94 MET O    1 1 
       15 155908 2 1  94 MET SD   S  12.489 -27.249  -8.378 1.00 . B B .  94 MET SD   1 1 
       15 155909 2 1  95 ALA C    C   6.346 -27.181 -11.746 1.00 . B B .  95 ALA C    1 1 
       15 155910 2 1  95 ALA CA   C   7.655 -27.753 -12.332 1.00 . B B .  95 ALA CA   1 1 
       15 155911 2 1  95 ALA CB   C   7.368 -28.562 -13.605 1.00 . B B .  95 ALA CB   1 1 
       15 155912 2 1  95 ALA H    H   8.533 -29.536 -11.555 1.00 . B B .  95 ALA H    1 1 
       15 155913 2 1  95 ALA HA   H   8.306 -26.924 -12.604 1.00 . B B .  95 ALA HA   1 1 
       15 155914 2 1  95 ALA HB1  H   8.298 -28.938 -14.011 1.00 . B B .  95 ALA HB1  1 1 
       15 155915 2 1  95 ALA HB2  H   6.885 -27.934 -14.343 1.00 . B B .  95 ALA HB2  1 1 
       15 155916 2 1  95 ALA HB3  H   6.722 -29.400 -13.369 1.00 . B B .  95 ALA HB3  1 1 
       15 155917 2 1  95 ALA N    N   8.384 -28.589 -11.346 1.00 . B B .  95 ALA N    1 1 
       15 155918 2 1  95 ALA O    O   5.953 -26.052 -12.057 1.00 . B B .  95 ALA O    1 1 
       15 155919 2 1  96 HIS C    C   4.780 -26.611  -9.015 1.00 . B B .  96 HIS C    1 1 
       15 155920 2 1  96 HIS CA   C   4.465 -27.584 -10.175 1.00 . B B .  96 HIS CA   1 1 
       15 155921 2 1  96 HIS CB   C   3.736 -28.852  -9.652 1.00 . B B .  96 HIS CB   1 1 
       15 155922 2 1  96 HIS CD2  C   1.216 -28.210  -9.370 1.00 . B B .  96 HIS CD2  1 1 
       15 155923 2 1  96 HIS CE1  C   1.086 -28.370  -7.191 1.00 . B B .  96 HIS CE1  1 1 
       15 155924 2 1  96 HIS CG   C   2.443 -28.580  -8.917 1.00 . B B .  96 HIS CG   1 1 
       15 155925 2 1  96 HIS H    H   6.067 -28.871 -10.710 1.00 . B B .  96 HIS H    1 1 
       15 155926 2 1  96 HIS HA   H   3.818 -27.078 -10.890 1.00 . B B .  96 HIS HA   1 1 
       15 155927 2 1  96 HIS HB2  H   3.507 -29.493 -10.496 1.00 . B B .  96 HIS HB2  1 1 
       15 155928 2 1  96 HIS HB3  H   4.396 -29.393  -8.981 1.00 . B B .  96 HIS HB3  1 1 
       15 155929 2 1  96 HIS HD1  H   3.027 -28.935  -6.921 1.00 . B B .  96 HIS HD1  1 1 
       15 155930 2 1  96 HIS HD2  H   0.933 -28.041 -10.400 1.00 . B B .  96 HIS HD2  1 1 
       15 155931 2 1  96 HIS HE1  H   0.702 -28.359  -6.183 1.00 . B B .  96 HIS HE1  1 1 
       15 155932 2 1  96 HIS HE2  H  -0.580 -28.004  -8.309 1.00 . B B .  96 HIS HE2  1 1 
       15 155933 2 1  96 HIS N    N   5.699 -27.976 -10.878 1.00 . B B .  96 HIS N    1 1 
       15 155934 2 1  96 HIS ND1  N   2.320 -28.671  -7.544 1.00 . B B .  96 HIS ND1  1 1 
       15 155935 2 1  96 HIS NE2  N   0.399 -28.087  -8.277 1.00 . B B .  96 HIS NE2  1 1 
       15 155936 2 1  96 HIS O    O   3.969 -25.742  -8.692 1.00 . B B .  96 HIS O    1 1 
       15 155937 2 1  97 CYS C    C   6.730 -24.485  -7.727 1.00 . B B .  97 CYS C    1 1 
       15 155938 2 1  97 CYS CA   C   6.398 -25.921  -7.258 1.00 . B B .  97 CYS CA   1 1 
       15 155939 2 1  97 CYS CB   C   7.609 -26.556  -6.531 1.00 . B B .  97 CYS CB   1 1 
       15 155940 2 1  97 CYS H    H   6.564 -27.482  -8.706 1.00 . B B .  97 CYS H    1 1 
       15 155941 2 1  97 CYS HA   H   5.571 -25.869  -6.558 1.00 . B B .  97 CYS HA   1 1 
       15 155942 2 1  97 CYS HB2  H   7.328 -27.534  -6.163 1.00 . B B .  97 CYS HB2  1 1 
       15 155943 2 1  97 CYS HB3  H   8.431 -26.668  -7.230 1.00 . B B .  97 CYS HB3  1 1 
       15 155944 2 1  97 CYS HG   H   7.586 -26.040  -4.034 1.00 . B B .  97 CYS HG   1 1 
       15 155945 2 1  97 CYS N    N   5.964 -26.770  -8.394 1.00 . B B .  97 CYS N    1 1 
       15 155946 2 1  97 CYS O    O   6.182 -23.502  -7.205 1.00 . B B .  97 CYS O    1 1 
       15 155947 2 1  97 CYS SG   S   8.214 -25.603  -5.117 1.00 . B B .  97 CYS SG   1 1 
       15 155948 2 1  98 LEU C    C   6.814 -22.459 -10.124 1.00 . B B .  98 LEU C    1 1 
       15 155949 2 1  98 LEU CA   C   7.992 -23.079  -9.339 1.00 . B B .  98 LEU CA   1 1 
       15 155950 2 1  98 LEU CB   C   9.265 -23.263 -10.244 1.00 . B B .  98 LEU CB   1 1 
       15 155951 2 1  98 LEU CD1  C   8.610 -23.493 -12.756 1.00 . B B .  98 LEU CD1  1 1 
       15 155952 2 1  98 LEU CD2  C  10.461 -24.950 -11.807 1.00 . B B .  98 LEU CD2  1 1 
       15 155953 2 1  98 LEU CG   C   9.137 -24.222 -11.498 1.00 . B B .  98 LEU CG   1 1 
       15 155954 2 1  98 LEU H    H   7.998 -25.195  -9.102 1.00 . B B .  98 LEU H    1 1 
       15 155955 2 1  98 LEU HA   H   8.244 -22.406  -8.521 1.00 . B B .  98 LEU HA   1 1 
       15 155956 2 1  98 LEU HB2  H   9.573 -22.282 -10.592 1.00 . B B .  98 LEU HB2  1 1 
       15 155957 2 1  98 LEU HB3  H  10.057 -23.643  -9.605 1.00 . B B .  98 LEU HB3  1 1 
       15 155958 2 1  98 LEU HD11 H   7.636 -23.075 -12.552 1.00 . B B .  98 LEU HD11 1 1 
       15 155959 2 1  98 LEU HD12 H   8.524 -24.196 -13.576 1.00 . B B .  98 LEU HD12 1 1 
       15 155960 2 1  98 LEU HD13 H   9.290 -22.698 -13.037 1.00 . B B .  98 LEU HD13 1 1 
       15 155961 2 1  98 LEU HD21 H  11.222 -24.235 -12.084 1.00 . B B .  98 LEU HD21 1 1 
       15 155962 2 1  98 LEU HD22 H  10.312 -25.650 -12.620 1.00 . B B .  98 LEU HD22 1 1 
       15 155963 2 1  98 LEU HD23 H  10.786 -25.496 -10.931 1.00 . B B .  98 LEU HD23 1 1 
       15 155964 2 1  98 LEU HG   H   8.407 -24.991 -11.260 1.00 . B B .  98 LEU HG   1 1 
       15 155965 2 1  98 LEU N    N   7.601 -24.378  -8.743 1.00 . B B .  98 LEU N    1 1 
       15 155966 2 1  98 LEU O    O   6.732 -21.238 -10.273 1.00 . B B .  98 LEU O    1 1 
       15 155967 2 1  99 GLY C    C   3.475 -22.696 -10.770 1.00 . B B .  99 GLY C    1 1 
       15 155968 2 1  99 GLY CA   C   4.798 -22.931 -11.484 1.00 . B B .  99 GLY CA   1 1 
       15 155969 2 1  99 GLY H    H   6.000 -24.279 -10.387 1.00 . B B .  99 GLY H    1 1 
       15 155970 2 1  99 GLY HA2  H   5.067 -22.022 -12.010 1.00 . B B .  99 GLY HA2  1 1 
       15 155971 2 1  99 GLY HA3  H   4.657 -23.713 -12.218 1.00 . B B .  99 GLY HA3  1 1 
       15 155972 2 1  99 GLY N    N   5.904 -23.333 -10.613 1.00 . B B .  99 GLY N    1 1 
       15 155973 2 1  99 GLY O    O   2.471 -22.418 -11.435 1.00 . B B .  99 GLY O    1 1 
       15 155974 2 1 100 ALA C    C   2.502 -22.186  -7.202 1.00 . B B . 100 ALA C    1 1 
       15 155975 2 1 100 ALA CA   C   2.215 -22.636  -8.637 1.00 . B B . 100 ALA CA   1 1 
       15 155976 2 1 100 ALA CB   C   1.387 -23.931  -8.641 1.00 . B B . 100 ALA CB   1 1 
       15 155977 2 1 100 ALA H    H   4.290 -23.015  -8.959 1.00 . B B . 100 ALA H    1 1 
       15 155978 2 1 100 ALA HA   H   1.620 -21.864  -9.119 1.00 . B B . 100 ALA HA   1 1 
       15 155979 2 1 100 ALA HB1  H   0.443 -23.766  -8.138 1.00 . B B . 100 ALA HB1  1 1 
       15 155980 2 1 100 ALA HB2  H   1.930 -24.720  -8.133 1.00 . B B . 100 ALA HB2  1 1 
       15 155981 2 1 100 ALA HB3  H   1.196 -24.233  -9.662 1.00 . B B . 100 ALA HB3  1 1 
       15 155982 2 1 100 ALA N    N   3.455 -22.811  -9.425 1.00 . B B . 100 ALA N    1 1 
       15 155983 2 1 100 ALA O    O   1.975 -21.164  -6.759 1.00 . B B . 100 ALA O    1 1 
       15 155984 2 1 101 TYR C    C   4.214 -21.425  -4.716 1.00 . B B . 101 TYR C    1 1 
       15 155985 2 1 101 TYR CA   C   3.593 -22.803  -5.052 1.00 . B B . 101 TYR CA   1 1 
       15 155986 2 1 101 TYR CB   C   4.493 -23.975  -4.561 1.00 . B B . 101 TYR CB   1 1 
       15 155987 2 1 101 TYR CD1  C   3.776 -25.135  -2.397 1.00 . B B . 101 TYR CD1  1 1 
       15 155988 2 1 101 TYR CD2  C   5.451 -23.435  -2.244 1.00 . B B . 101 TYR CD2  1 1 
       15 155989 2 1 101 TYR CE1  C   3.859 -25.343  -1.034 1.00 . B B . 101 TYR CE1  1 1 
       15 155990 2 1 101 TYR CE2  C   5.530 -23.640  -0.879 1.00 . B B . 101 TYR CE2  1 1 
       15 155991 2 1 101 TYR CG   C   4.571 -24.177  -3.037 1.00 . B B . 101 TYR CG   1 1 
       15 155992 2 1 101 TYR CZ   C   4.738 -24.595  -0.279 1.00 . B B . 101 TYR CZ   1 1 
       15 155993 2 1 101 TYR H    H   3.877 -23.630  -6.989 1.00 . B B . 101 TYR H    1 1 
       15 155994 2 1 101 TYR HA   H   2.624 -22.880  -4.565 1.00 . B B . 101 TYR HA   1 1 
       15 155995 2 1 101 TYR HB2  H   4.124 -24.900  -4.993 1.00 . B B . 101 TYR HB2  1 1 
       15 155996 2 1 101 TYR HB3  H   5.505 -23.820  -4.927 1.00 . B B . 101 TYR HB3  1 1 
       15 155997 2 1 101 TYR HD1  H   3.084 -25.725  -2.988 1.00 . B B . 101 TYR HD1  1 1 
       15 155998 2 1 101 TYR HD2  H   6.075 -22.681  -2.711 1.00 . B B . 101 TYR HD2  1 1 
       15 155999 2 1 101 TYR HE1  H   3.236 -26.094  -0.565 1.00 . B B . 101 TYR HE1  1 1 
       15 156000 2 1 101 TYR HE2  H   6.220 -23.052  -0.287 1.00 . B B . 101 TYR HE2  1 1 
       15 156001 2 1 101 TYR HH   H   4.898 -25.744   1.265 1.00 . B B . 101 TYR HH   1 1 
       15 156002 2 1 101 TYR N    N   3.366 -22.947  -6.505 1.00 . B B . 101 TYR N    1 1 
       15 156003 2 1 101 TYR O    O   3.640 -20.663  -3.921 1.00 . B B . 101 TYR O    1 1 
       15 156004 2 1 101 TYR OH   O   4.826 -24.800   1.083 1.00 . B B . 101 TYR OH   1 1 
       15 156005 2 1 102 CYS C    C   5.220 -18.597  -5.555 1.00 . B B . 102 CYS C    1 1 
       15 156006 2 1 102 CYS CA   C   6.085 -19.828  -5.135 1.00 . B B . 102 CYS CA   1 1 
       15 156007 2 1 102 CYS CB   C   7.466 -19.816  -5.842 1.00 . B B . 102 CYS CB   1 1 
       15 156008 2 1 102 CYS H    H   5.753 -21.759  -5.979 1.00 . B B . 102 CYS H    1 1 
       15 156009 2 1 102 CYS HA   H   6.268 -19.761  -4.062 1.00 . B B . 102 CYS HA   1 1 
       15 156010 2 1 102 CYS HB2  H   7.325 -19.996  -6.900 1.00 . B B . 102 CYS HB2  1 1 
       15 156011 2 1 102 CYS HB3  H   7.929 -18.838  -5.709 1.00 . B B . 102 CYS HB3  1 1 
       15 156012 2 1 102 CYS HG   H   8.923 -20.749  -3.977 1.00 . B B . 102 CYS HG   1 1 
       15 156013 2 1 102 CYS N    N   5.373 -21.112  -5.348 1.00 . B B . 102 CYS N    1 1 
       15 156014 2 1 102 CYS O    O   5.093 -17.669  -4.749 1.00 . B B . 102 CYS O    1 1 
       15 156015 2 1 102 CYS SG   S   8.620 -21.064  -5.228 1.00 . B B . 102 CYS SG   1 1 
       15 156016 2 1 103 PRO C    C   2.445 -17.309  -6.193 1.00 . B B . 103 PRO C    1 1 
       15 156017 2 1 103 PRO CA   C   3.632 -17.469  -7.182 1.00 . B B . 103 PRO CA   1 1 
       15 156018 2 1 103 PRO CB   C   3.140 -17.889  -8.590 1.00 . B B . 103 PRO CB   1 1 
       15 156019 2 1 103 PRO CD   C   4.824 -19.470  -7.974 1.00 . B B . 103 PRO CD   1 1 
       15 156020 2 1 103 PRO CG   C   4.265 -18.699  -9.151 1.00 . B B . 103 PRO CG   1 1 
       15 156021 2 1 103 PRO HA   H   4.153 -16.514  -7.252 1.00 . B B . 103 PRO HA   1 1 
       15 156022 2 1 103 PRO HB2  H   2.222 -18.483  -8.516 1.00 . B B . 103 PRO HB2  1 1 
       15 156023 2 1 103 PRO HB3  H   2.958 -17.016  -9.205 1.00 . B B . 103 PRO HB3  1 1 
       15 156024 2 1 103 PRO HD2  H   4.292 -20.407  -7.844 1.00 . B B . 103 PRO HD2  1 1 
       15 156025 2 1 103 PRO HD3  H   5.881 -19.659  -8.114 1.00 . B B . 103 PRO HD3  1 1 
       15 156026 2 1 103 PRO HG2  H   3.897 -19.375  -9.922 1.00 . B B . 103 PRO HG2  1 1 
       15 156027 2 1 103 PRO HG3  H   5.029 -18.047  -9.564 1.00 . B B . 103 PRO HG3  1 1 
       15 156028 2 1 103 PRO N    N   4.596 -18.553  -6.806 1.00 . B B . 103 PRO N    1 1 
       15 156029 2 1 103 PRO O    O   2.007 -16.190  -5.928 1.00 . B B . 103 PRO O    1 1 
       15 156030 2 1 104 ASN C    C   1.078 -17.688  -3.409 1.00 . B B . 104 ASN C    1 1 
       15 156031 2 1 104 ASN CA   C   0.764 -18.423  -4.733 1.00 . B B . 104 ASN CA   1 1 
       15 156032 2 1 104 ASN CB   C   0.271 -19.866  -4.435 1.00 . B B . 104 ASN CB   1 1 
       15 156033 2 1 104 ASN CG   C  -1.105 -19.914  -3.749 1.00 . B B . 104 ASN CG   1 1 
       15 156034 2 1 104 ASN H    H   2.382 -19.289  -5.842 1.00 . B B . 104 ASN H    1 1 
       15 156035 2 1 104 ASN HA   H  -0.028 -17.884  -5.246 1.00 . B B . 104 ASN HA   1 1 
       15 156036 2 1 104 ASN HB2  H   0.197 -20.411  -5.367 1.00 . B B . 104 ASN HB2  1 1 
       15 156037 2 1 104 ASN HB3  H   0.994 -20.364  -3.798 1.00 . B B . 104 ASN HB3  1 1 
       15 156038 2 1 104 ASN HD21 H  -1.906 -18.727  -5.146 1.00 . B B . 104 ASN HD21 1 1 
       15 156039 2 1 104 ASN HD22 H  -2.974 -19.242  -3.888 1.00 . B B . 104 ASN HD22 1 1 
       15 156040 2 1 104 ASN N    N   1.944 -18.432  -5.640 1.00 . B B . 104 ASN N    1 1 
       15 156041 2 1 104 ASN ND2  N  -2.095 -19.224  -4.320 1.00 . B B . 104 ASN ND2  1 1 
       15 156042 2 1 104 ASN O    O   0.204 -17.032  -2.828 1.00 . B B . 104 ASN O    1 1 
       15 156043 2 1 104 ASN OD1  O  -1.291 -20.597  -2.742 1.00 . B B . 104 ASN OD1  1 1 
       15 156044 2 1 105 ILE C    C   2.853 -15.562  -2.040 1.00 . B B . 105 ILE C    1 1 
       15 156045 2 1 105 ILE CA   C   2.870 -17.085  -1.784 1.00 . B B . 105 ILE CA   1 1 
       15 156046 2 1 105 ILE CB   C   4.351 -17.551  -1.476 1.00 . B B . 105 ILE CB   1 1 
       15 156047 2 1 105 ILE CD1  C   5.763 -19.626  -0.793 1.00 . B B . 105 ILE CD1  1 1 
       15 156048 2 1 105 ILE CG1  C   4.377 -19.055  -1.061 1.00 . B B . 105 ILE CG1  1 1 
       15 156049 2 1 105 ILE CG2  C   5.032 -16.665  -0.404 1.00 . B B . 105 ILE CG2  1 1 
       15 156050 2 1 105 ILE H    H   2.948 -18.413  -3.439 1.00 . B B . 105 ILE H    1 1 
       15 156051 2 1 105 ILE HA   H   2.246 -17.315  -0.923 1.00 . B B . 105 ILE HA   1 1 
       15 156052 2 1 105 ILE HB   H   4.924 -17.442  -2.394 1.00 . B B . 105 ILE HB   1 1 
       15 156053 2 1 105 ILE HD11 H   5.672 -20.673  -0.548 1.00 . B B . 105 ILE HD11 1 1 
       15 156054 2 1 105 ILE HD12 H   6.224 -19.104   0.034 1.00 . B B . 105 ILE HD12 1 1 
       15 156055 2 1 105 ILE HD13 H   6.377 -19.518  -1.677 1.00 . B B . 105 ILE HD13 1 1 
       15 156056 2 1 105 ILE HG12 H   3.795 -19.187  -0.159 1.00 . B B . 105 ILE HG12 1 1 
       15 156057 2 1 105 ILE HG13 H   3.931 -19.649  -1.850 1.00 . B B . 105 ILE HG13 1 1 
       15 156058 2 1 105 ILE HG21 H   6.095 -16.863  -0.384 1.00 . B B . 105 ILE HG21 1 1 
       15 156059 2 1 105 ILE HG22 H   4.611 -16.875   0.570 1.00 . B B . 105 ILE HG22 1 1 
       15 156060 2 1 105 ILE HG23 H   4.880 -15.620  -0.636 1.00 . B B . 105 ILE HG23 1 1 
       15 156061 2 1 105 ILE N    N   2.341 -17.811  -2.956 1.00 . B B . 105 ILE N    1 1 
       15 156062 2 1 105 ILE O    O   2.424 -14.776  -1.188 1.00 . B B . 105 ILE O    1 1 
       15 156063 2 1 106 LEU C    C   2.327 -13.026  -4.065 1.00 . B B . 106 LEU C    1 1 
       15 156064 2 1 106 LEU CA   C   3.587 -13.792  -3.622 1.00 . B B . 106 LEU CA   1 1 
       15 156065 2 1 106 LEU CB   C   4.635 -13.806  -4.762 1.00 . B B . 106 LEU CB   1 1 
       15 156066 2 1 106 LEU CD1  C   6.914 -14.581  -5.662 1.00 . B B . 106 LEU CD1  1 1 
       15 156067 2 1 106 LEU CD2  C   6.652 -14.012  -3.177 1.00 . B B . 106 LEU CD2  1 1 
       15 156068 2 1 106 LEU CG   C   5.965 -14.566  -4.447 1.00 . B B . 106 LEU CG   1 1 
       15 156069 2 1 106 LEU H    H   3.447 -15.884  -3.924 1.00 . B B . 106 LEU H    1 1 
       15 156070 2 1 106 LEU HA   H   4.017 -13.293  -2.758 1.00 . B B . 106 LEU HA   1 1 
       15 156071 2 1 106 LEU HB2  H   4.176 -14.279  -5.629 1.00 . B B . 106 LEU HB2  1 1 
       15 156072 2 1 106 LEU HB3  H   4.872 -12.786  -5.033 1.00 . B B . 106 LEU HB3  1 1 
       15 156073 2 1 106 LEU HD11 H   7.704 -15.285  -5.496 1.00 . B B . 106 LEU HD11 1 1 
       15 156074 2 1 106 LEU HD12 H   7.346 -13.611  -5.807 1.00 . B B . 106 LEU HD12 1 1 
       15 156075 2 1 106 LEU HD13 H   6.364 -14.866  -6.554 1.00 . B B . 106 LEU HD13 1 1 
       15 156076 2 1 106 LEU HD21 H   6.002 -14.150  -2.328 1.00 . B B . 106 LEU HD21 1 1 
       15 156077 2 1 106 LEU HD22 H   6.863 -12.964  -3.284 1.00 . B B . 106 LEU HD22 1 1 
       15 156078 2 1 106 LEU HD23 H   7.577 -14.545  -3.003 1.00 . B B . 106 LEU HD23 1 1 
       15 156079 2 1 106 LEU HG   H   5.718 -15.601  -4.240 1.00 . B B . 106 LEU HG   1 1 
       15 156080 2 1 106 LEU N    N   3.300 -15.187  -3.248 1.00 . B B . 106 LEU N    1 1 
       15 156081 2 1 106 LEU O    O   2.320 -11.785  -4.062 1.00 . B B . 106 LEU O    1 1 
       15 156082 2 1 107 PHE C    C  -0.714 -12.225  -4.104 1.00 . B B . 107 PHE C    1 1 
       15 156083 2 1 107 PHE CA   C   0.039 -13.218  -5.038 1.00 . B B . 107 PHE CA   1 1 
       15 156084 2 1 107 PHE CB   C  -0.910 -14.346  -5.540 1.00 . B B . 107 PHE CB   1 1 
       15 156085 2 1 107 PHE CD1  C  -2.038 -13.234  -7.526 1.00 . B B . 107 PHE CD1  1 1 
       15 156086 2 1 107 PHE CD2  C  -3.415 -13.873  -5.669 1.00 . B B . 107 PHE CD2  1 1 
       15 156087 2 1 107 PHE CE1  C  -3.146 -12.725  -8.170 1.00 . B B . 107 PHE CE1  1 1 
       15 156088 2 1 107 PHE CE2  C  -4.522 -13.367  -6.317 1.00 . B B . 107 PHE CE2  1 1 
       15 156089 2 1 107 PHE CG   C  -2.150 -13.817  -6.262 1.00 . B B . 107 PHE CG   1 1 
       15 156090 2 1 107 PHE CZ   C  -4.386 -12.791  -7.566 1.00 . B B . 107 PHE CZ   1 1 
       15 156091 2 1 107 PHE H    H   1.325 -14.750  -4.318 1.00 . B B . 107 PHE H    1 1 
       15 156092 2 1 107 PHE HA   H   0.368 -12.657  -5.911 1.00 . B B . 107 PHE HA   1 1 
       15 156093 2 1 107 PHE HB2  H  -0.368 -14.988  -6.231 1.00 . B B . 107 PHE HB2  1 1 
       15 156094 2 1 107 PHE HB3  H  -1.229 -14.942  -4.695 1.00 . B B . 107 PHE HB3  1 1 
       15 156095 2 1 107 PHE HD1  H  -1.067 -13.181  -8.004 1.00 . B B . 107 PHE HD1  1 1 
       15 156096 2 1 107 PHE HD2  H  -3.527 -14.323  -4.688 1.00 . B B . 107 PHE HD2  1 1 
       15 156097 2 1 107 PHE HE1  H  -3.045 -12.276  -9.153 1.00 . B B . 107 PHE HE1  1 1 
       15 156098 2 1 107 PHE HE2  H  -5.500 -13.417  -5.846 1.00 . B B . 107 PHE HE2  1 1 
       15 156099 2 1 107 PHE HZ   H  -5.257 -12.392  -8.075 1.00 . B B . 107 PHE HZ   1 1 
       15 156100 2 1 107 PHE N    N   1.270 -13.779  -4.440 1.00 . B B . 107 PHE N    1 1 
       15 156101 2 1 107 PHE O    O  -1.129 -11.181  -4.598 1.00 . B B . 107 PHE O    1 1 
       15 156102 2 1 108 PRO C    C  -0.879 -10.165  -1.815 1.00 . B B . 108 PRO C    1 1 
       15 156103 2 1 108 PRO CA   C  -1.546 -11.560  -1.812 1.00 . B B . 108 PRO CA   1 1 
       15 156104 2 1 108 PRO CB   C  -1.352 -12.257  -0.452 1.00 . B B . 108 PRO CB   1 1 
       15 156105 2 1 108 PRO CD   C  -0.676 -13.840  -2.104 1.00 . B B . 108 PRO CD   1 1 
       15 156106 2 1 108 PRO CG   C  -1.378 -13.712  -0.778 1.00 . B B . 108 PRO CG   1 1 
       15 156107 2 1 108 PRO HA   H  -2.610 -11.445  -2.013 1.00 . B B . 108 PRO HA   1 1 
       15 156108 2 1 108 PRO HB2  H  -0.393 -11.968  -0.005 1.00 . B B . 108 PRO HB2  1 1 
       15 156109 2 1 108 PRO HB3  H  -2.159 -12.006   0.224 1.00 . B B . 108 PRO HB3  1 1 
       15 156110 2 1 108 PRO HD2  H   0.389 -13.999  -1.961 1.00 . B B . 108 PRO HD2  1 1 
       15 156111 2 1 108 PRO HD3  H  -1.099 -14.655  -2.680 1.00 . B B . 108 PRO HD3  1 1 
       15 156112 2 1 108 PRO HG2  H  -0.858 -14.277  -0.008 1.00 . B B . 108 PRO HG2  1 1 
       15 156113 2 1 108 PRO HG3  H  -2.403 -14.060  -0.864 1.00 . B B . 108 PRO HG3  1 1 
       15 156114 2 1 108 PRO N    N  -0.932 -12.530  -2.773 1.00 . B B . 108 PRO N    1 1 
       15 156115 2 1 108 PRO O    O  -1.570  -9.137  -1.799 1.00 . B B . 108 PRO O    1 1 
       15 156116 2 1 109 TYR C    C   1.057  -8.123  -3.132 1.00 . B B . 109 TYR C    1 1 
       15 156117 2 1 109 TYR CA   C   1.283  -8.931  -1.836 1.00 . B B . 109 TYR CA   1 1 
       15 156118 2 1 109 TYR CB   C   2.791  -9.264  -1.700 1.00 . B B . 109 TYR CB   1 1 
       15 156119 2 1 109 TYR CD1  C   3.192 -11.498  -0.503 1.00 . B B . 109 TYR CD1  1 1 
       15 156120 2 1 109 TYR CD2  C   3.655  -9.488   0.706 1.00 . B B . 109 TYR CD2  1 1 
       15 156121 2 1 109 TYR CE1  C   3.592 -12.248   0.587 1.00 . B B . 109 TYR CE1  1 1 
       15 156122 2 1 109 TYR CE2  C   4.051 -10.241   1.799 1.00 . B B . 109 TYR CE2  1 1 
       15 156123 2 1 109 TYR CG   C   3.209 -10.098  -0.472 1.00 . B B . 109 TYR CG   1 1 
       15 156124 2 1 109 TYR CZ   C   4.017 -11.619   1.736 1.00 . B B . 109 TYR CZ   1 1 
       15 156125 2 1 109 TYR H    H   0.933 -11.025  -1.883 1.00 . B B . 109 TYR H    1 1 
       15 156126 2 1 109 TYR HA   H   0.971  -8.334  -0.983 1.00 . B B . 109 TYR HA   1 1 
       15 156127 2 1 109 TYR HB2  H   3.099  -9.813  -2.581 1.00 . B B . 109 TYR HB2  1 1 
       15 156128 2 1 109 TYR HB3  H   3.349  -8.333  -1.673 1.00 . B B . 109 TYR HB3  1 1 
       15 156129 2 1 109 TYR HD1  H   2.854 -11.999  -1.403 1.00 . B B . 109 TYR HD1  1 1 
       15 156130 2 1 109 TYR HD2  H   3.686  -8.406   0.761 1.00 . B B . 109 TYR HD2  1 1 
       15 156131 2 1 109 TYR HE1  H   3.582 -13.324   0.529 1.00 . B B . 109 TYR HE1  1 1 
       15 156132 2 1 109 TYR HE2  H   4.384  -9.745   2.699 1.00 . B B . 109 TYR HE2  1 1 
       15 156133 2 1 109 TYR HH   H   4.315 -11.853   3.631 1.00 . B B . 109 TYR HH   1 1 
       15 156134 2 1 109 TYR N    N   0.471 -10.164  -1.847 1.00 . B B . 109 TYR N    1 1 
       15 156135 2 1 109 TYR O    O   0.872  -6.900  -3.094 1.00 . B B . 109 TYR O    1 1 
       15 156136 2 1 109 TYR OH   O   4.421 -12.371   2.825 1.00 . B B . 109 TYR OH   1 1 
       15 156137 2 1 110 ALA C    C  -0.605  -7.694  -5.731 1.00 . B B . 110 ALA C    1 1 
       15 156138 2 1 110 ALA CA   C   0.835  -8.243  -5.610 1.00 . B B . 110 ALA CA   1 1 
       15 156139 2 1 110 ALA CB   C   1.121  -9.275  -6.722 1.00 . B B . 110 ALA CB   1 1 
       15 156140 2 1 110 ALA H    H   1.229  -9.809  -4.221 1.00 . B B . 110 ALA H    1 1 
       15 156141 2 1 110 ALA HA   H   1.537  -7.420  -5.727 1.00 . B B . 110 ALA HA   1 1 
       15 156142 2 1 110 ALA HB1  H   1.018  -8.812  -7.691 1.00 . B B . 110 ALA HB1  1 1 
       15 156143 2 1 110 ALA HB2  H   0.421 -10.090  -6.652 1.00 . B B . 110 ALA HB2  1 1 
       15 156144 2 1 110 ALA HB3  H   2.124  -9.664  -6.623 1.00 . B B . 110 ALA HB3  1 1 
       15 156145 2 1 110 ALA N    N   1.065  -8.841  -4.279 1.00 . B B . 110 ALA N    1 1 
       15 156146 2 1 110 ALA O    O  -0.823  -6.623  -6.302 1.00 . B B . 110 ALA O    1 1 
       15 156147 2 1 111 ARG C    C  -3.294  -6.782  -4.476 1.00 . B B . 111 ARG C    1 1 
       15 156148 2 1 111 ARG CA   C  -3.003  -8.138  -5.145 1.00 . B B . 111 ARG CA   1 1 
       15 156149 2 1 111 ARG CB   C  -3.766  -9.291  -4.420 1.00 . B B . 111 ARG CB   1 1 
       15 156150 2 1 111 ARG CD   C  -5.915 -10.228  -3.379 1.00 . B B . 111 ARG CD   1 1 
       15 156151 2 1 111 ARG CG   C  -5.290  -9.088  -4.216 1.00 . B B . 111 ARG CG   1 1 
       15 156152 2 1 111 ARG CZ   C  -7.957 -10.207  -1.898 1.00 . B B . 111 ARG CZ   1 1 
       15 156153 2 1 111 ARG H    H  -1.261  -9.224  -4.634 1.00 . B B . 111 ARG H    1 1 
       15 156154 2 1 111 ARG HA   H  -3.322  -8.100  -6.186 1.00 . B B . 111 ARG HA   1 1 
       15 156155 2 1 111 ARG HB2  H  -3.626 -10.202  -4.991 1.00 . B B . 111 ARG HB2  1 1 
       15 156156 2 1 111 ARG HB3  H  -3.313  -9.436  -3.442 1.00 . B B . 111 ARG HB3  1 1 
       15 156157 2 1 111 ARG HD2  H  -5.808 -11.155  -3.927 1.00 . B B . 111 ARG HD2  1 1 
       15 156158 2 1 111 ARG HD3  H  -5.376 -10.314  -2.442 1.00 . B B . 111 ARG HD3  1 1 
       15 156159 2 1 111 ARG HE   H  -7.915  -9.754  -3.859 1.00 . B B . 111 ARG HE   1 1 
       15 156160 2 1 111 ARG HG2  H  -5.459  -8.145  -3.707 1.00 . B B . 111 ARG HG2  1 1 
       15 156161 2 1 111 ARG HG3  H  -5.775  -9.058  -5.188 1.00 . B B . 111 ARG HG3  1 1 
       15 156162 2 1 111 ARG HH11 H  -6.277 -10.750  -0.889 1.00 . B B . 111 ARG HH11 1 1 
       15 156163 2 1 111 ARG HH12 H  -7.728 -10.720   0.058 1.00 . B B . 111 ARG HH12 1 1 
       15 156164 2 1 111 ARG HH21 H  -9.798  -9.716  -2.589 1.00 . B B . 111 ARG HH21 1 1 
       15 156165 2 1 111 ARG HH22 H  -9.727 -10.133  -0.904 1.00 . B B . 111 ARG HH22 1 1 
       15 156166 2 1 111 ARG N    N  -1.555  -8.436  -5.128 1.00 . B B . 111 ARG N    1 1 
       15 156167 2 1 111 ARG NE   N  -7.354 -10.029  -3.095 1.00 . B B . 111 ARG NE   1 1 
       15 156168 2 1 111 ARG NH1  N  -7.264 -10.592  -0.823 1.00 . B B . 111 ARG NH1  1 1 
       15 156169 2 1 111 ARG NH2  N  -9.264 -10.005  -1.786 1.00 . B B . 111 ARG NH2  1 1 
       15 156170 2 1 111 ARG O    O  -3.920  -5.911  -5.094 1.00 . B B . 111 ARG O    1 1 
       15 156171 2 1 112 GLU C    C  -2.313  -4.192  -3.107 1.00 . B B . 112 GLU C    1 1 
       15 156172 2 1 112 GLU CA   C  -3.016  -5.371  -2.433 1.00 . B B . 112 GLU CA   1 1 
       15 156173 2 1 112 GLU CB   C  -2.538  -5.528  -0.953 1.00 . B B . 112 GLU CB   1 1 
       15 156174 2 1 112 GLU CD   C  -1.868  -3.214   0.179 1.00 . B B . 112 GLU CD   1 1 
       15 156175 2 1 112 GLU CG   C  -2.929  -4.349   0.017 1.00 . B B . 112 GLU CG   1 1 
       15 156176 2 1 112 GLU H    H  -2.288  -7.343  -2.809 1.00 . B B . 112 GLU H    1 1 
       15 156177 2 1 112 GLU HA   H  -4.085  -5.180  -2.427 1.00 . B B . 112 GLU HA   1 1 
       15 156178 2 1 112 GLU HB2  H  -2.962  -6.446  -0.562 1.00 . B B . 112 GLU HB2  1 1 
       15 156179 2 1 112 GLU HB3  H  -1.458  -5.633  -0.944 1.00 . B B . 112 GLU HB3  1 1 
       15 156180 2 1 112 GLU HG2  H  -3.852  -3.901  -0.336 1.00 . B B . 112 GLU HG2  1 1 
       15 156181 2 1 112 GLU HG3  H  -3.125  -4.772   0.999 1.00 . B B . 112 GLU HG3  1 1 
       15 156182 2 1 112 GLU N    N  -2.804  -6.611  -3.218 1.00 . B B . 112 GLU N    1 1 
       15 156183 2 1 112 GLU O    O  -2.883  -3.106  -3.191 1.00 . B B . 112 GLU O    1 1 
       15 156184 2 1 112 GLU OE1  O  -0.969  -3.331   1.044 1.00 . B B . 112 GLU OE1  1 1 
       15 156185 2 1 112 GLU OE2  O  -1.951  -2.182  -0.521 1.00 . B B . 112 GLU OE2  1 1 
       15 156186 2 1 113 CYS C    C  -0.843  -2.789  -5.483 1.00 . B B . 113 CYS C    1 1 
       15 156187 2 1 113 CYS CA   C  -0.237  -3.389  -4.188 1.00 . B B . 113 CYS CA   1 1 
       15 156188 2 1 113 CYS CB   C   1.191  -3.922  -4.434 1.00 . B B . 113 CYS CB   1 1 
       15 156189 2 1 113 CYS H    H  -0.755  -5.365  -3.609 1.00 . B B . 113 CYS H    1 1 
       15 156190 2 1 113 CYS HA   H  -0.179  -2.595  -3.447 1.00 . B B . 113 CYS HA   1 1 
       15 156191 2 1 113 CYS HB2  H   1.501  -4.525  -3.590 1.00 . B B . 113 CYS HB2  1 1 
       15 156192 2 1 113 CYS HB3  H   1.209  -4.537  -5.332 1.00 . B B . 113 CYS HB3  1 1 
       15 156193 2 1 113 CYS HG   H   2.091  -1.936  -5.737 1.00 . B B . 113 CYS HG   1 1 
       15 156194 2 1 113 CYS N    N  -1.091  -4.440  -3.621 1.00 . B B . 113 CYS N    1 1 
       15 156195 2 1 113 CYS O    O  -0.676  -1.596  -5.739 1.00 . B B . 113 CYS O    1 1 
       15 156196 2 1 113 CYS SG   S   2.417  -2.617  -4.647 1.00 . B B . 113 CYS SG   1 1 
       15 156197 2 1 114 ILE C    C  -3.499  -2.292  -6.992 1.00 . B B . 114 ILE C    1 1 
       15 156198 2 1 114 ILE CA   C  -2.321  -3.139  -7.463 1.00 . B B . 114 ILE CA   1 1 
       15 156199 2 1 114 ILE CB   C  -2.870  -4.303  -8.379 1.00 . B B . 114 ILE CB   1 1 
       15 156200 2 1 114 ILE CD1  C  -2.121  -6.290  -9.867 1.00 . B B . 114 ILE CD1  1 1 
       15 156201 2 1 114 ILE CG1  C  -1.697  -5.127  -8.992 1.00 . B B . 114 ILE CG1  1 1 
       15 156202 2 1 114 ILE CG2  C  -3.803  -3.764  -9.509 1.00 . B B . 114 ILE CG2  1 1 
       15 156203 2 1 114 ILE H    H  -1.571  -4.580  -6.072 1.00 . B B . 114 ILE H    1 1 
       15 156204 2 1 114 ILE HA   H  -1.654  -2.517  -8.059 1.00 . B B . 114 ILE HA   1 1 
       15 156205 2 1 114 ILE HB   H  -3.464  -4.963  -7.753 1.00 . B B . 114 ILE HB   1 1 
       15 156206 2 1 114 ILE HD11 H  -1.253  -6.823 -10.222 1.00 . B B . 114 ILE HD11 1 1 
       15 156207 2 1 114 ILE HD12 H  -2.682  -5.927 -10.714 1.00 . B B . 114 ILE HD12 1 1 
       15 156208 2 1 114 ILE HD13 H  -2.735  -6.967  -9.295 1.00 . B B . 114 ILE HD13 1 1 
       15 156209 2 1 114 ILE HG12 H  -1.075  -4.478  -9.597 1.00 . B B . 114 ILE HG12 1 1 
       15 156210 2 1 114 ILE HG13 H  -1.091  -5.532  -8.191 1.00 . B B . 114 ILE HG13 1 1 
       15 156211 2 1 114 ILE HG21 H  -4.232  -4.597 -10.037 1.00 . B B . 114 ILE HG21 1 1 
       15 156212 2 1 114 ILE HG22 H  -3.234  -3.164 -10.201 1.00 . B B . 114 ILE HG22 1 1 
       15 156213 2 1 114 ILE HG23 H  -4.607  -3.169  -9.113 1.00 . B B . 114 ILE HG23 1 1 
       15 156214 2 1 114 ILE N    N  -1.558  -3.623  -6.283 1.00 . B B . 114 ILE N    1 1 
       15 156215 2 1 114 ILE O    O  -3.645  -1.146  -7.413 1.00 . B B . 114 ILE O    1 1 
       15 156216 2 1 115 THR C    C  -5.201  -0.883  -4.874 1.00 . B B . 115 THR C    1 1 
       15 156217 2 1 115 THR CA   C  -5.522  -2.244  -5.554 1.00 . B B . 115 THR CA   1 1 
       15 156218 2 1 115 THR CB   C  -6.247  -3.208  -4.545 1.00 . B B . 115 THR CB   1 1 
       15 156219 2 1 115 THR CG2  C  -7.640  -2.696  -4.137 1.00 . B B . 115 THR CG2  1 1 
       15 156220 2 1 115 THR H    H  -4.061  -3.760  -5.734 1.00 . B B . 115 THR H    1 1 
       15 156221 2 1 115 THR HA   H  -6.177  -2.075  -6.408 1.00 . B B . 115 THR HA   1 1 
       15 156222 2 1 115 THR HB   H  -5.636  -3.301  -3.653 1.00 . B B . 115 THR HB   1 1 
       15 156223 2 1 115 THR HG1  H  -6.569  -4.432  -6.070 1.00 . B B . 115 THR HG1  1 1 
       15 156224 2 1 115 THR HG21 H  -7.550  -1.736  -3.644 1.00 . B B . 115 THR HG21 1 1 
       15 156225 2 1 115 THR HG22 H  -8.102  -3.400  -3.460 1.00 . B B . 115 THR HG22 1 1 
       15 156226 2 1 115 THR HG23 H  -8.263  -2.589  -5.016 1.00 . B B . 115 THR HG23 1 1 
       15 156227 2 1 115 THR N    N  -4.304  -2.872  -6.074 1.00 . B B . 115 THR N    1 1 
       15 156228 2 1 115 THR O    O  -6.024   0.044  -4.878 1.00 . B B . 115 THR O    1 1 
       15 156229 2 1 115 THR OG1  O  -6.392  -4.519  -5.128 1.00 . B B . 115 THR OG1  1 1 
       15 156230 2 1 116 SER C    C  -3.231   1.498  -4.851 1.00 . B B . 116 SER C    1 1 
       15 156231 2 1 116 SER CA   C  -3.425   0.448  -3.752 1.00 . B B . 116 SER CA   1 1 
       15 156232 2 1 116 SER CB   C  -2.091   0.165  -3.024 1.00 . B B . 116 SER CB   1 1 
       15 156233 2 1 116 SER H    H  -3.388  -1.577  -4.344 1.00 . B B . 116 SER H    1 1 
       15 156234 2 1 116 SER HA   H  -4.151   0.817  -3.029 1.00 . B B . 116 SER HA   1 1 
       15 156235 2 1 116 SER HB2  H  -2.260  -0.564  -2.243 1.00 . B B . 116 SER HB2  1 1 
       15 156236 2 1 116 SER HB3  H  -1.371  -0.236  -3.731 1.00 . B B . 116 SER HB3  1 1 
       15 156237 2 1 116 SER HG   H  -2.033   1.545  -1.618 1.00 . B B . 116 SER HG   1 1 
       15 156238 2 1 116 SER N    N  -3.963  -0.783  -4.336 1.00 . B B . 116 SER N    1 1 
       15 156239 2 1 116 SER O    O  -3.784   2.582  -4.750 1.00 . B B . 116 SER O    1 1 
       15 156240 2 1 116 SER OG   O  -1.545   1.337  -2.430 1.00 . B B . 116 SER OG   1 1 
       15 156241 2 1 117 MET C    C  -3.421   2.559  -7.785 1.00 . B B . 117 MET C    1 1 
       15 156242 2 1 117 MET CA   C  -2.163   2.068  -7.033 1.00 . B B . 117 MET CA   1 1 
       15 156243 2 1 117 MET CB   C  -1.143   1.427  -8.017 1.00 . B B . 117 MET CB   1 1 
       15 156244 2 1 117 MET CE   C   2.239   1.459  -5.509 1.00 . B B . 117 MET CE   1 1 
       15 156245 2 1 117 MET CG   C   0.176   0.997  -7.352 1.00 . B B . 117 MET CG   1 1 
       15 156246 2 1 117 MET H    H  -2.193   0.197  -5.990 1.00 . B B . 117 MET H    1 1 
       15 156247 2 1 117 MET HA   H  -1.692   2.934  -6.570 1.00 . B B . 117 MET HA   1 1 
       15 156248 2 1 117 MET HB2  H  -1.596   0.553  -8.482 1.00 . B B . 117 MET HB2  1 1 
       15 156249 2 1 117 MET HB3  H  -0.909   2.145  -8.794 1.00 . B B . 117 MET HB3  1 1 
       15 156250 2 1 117 MET HE1  H   2.932   1.044  -6.228 1.00 . B B . 117 MET HE1  1 1 
       15 156251 2 1 117 MET HE2  H   1.821   0.667  -4.913 1.00 . B B . 117 MET HE2  1 1 
       15 156252 2 1 117 MET HE3  H   2.764   2.154  -4.869 1.00 . B B . 117 MET HE3  1 1 
       15 156253 2 1 117 MET HG2  H  -0.021   0.157  -6.703 1.00 . B B . 117 MET HG2  1 1 
       15 156254 2 1 117 MET HG3  H   0.881   0.696  -8.119 1.00 . B B . 117 MET HG3  1 1 
       15 156255 2 1 117 MET N    N  -2.505   1.129  -5.931 1.00 . B B . 117 MET N    1 1 
       15 156256 2 1 117 MET O    O  -3.484   3.721  -8.206 1.00 . B B . 117 MET O    1 1 
       15 156257 2 1 117 MET SD   S   0.923   2.314  -6.366 1.00 . B B . 117 MET SD   1 1 
       15 156258 2 1 118 VAL C    C  -6.480   3.047  -7.676 1.00 . B B . 118 VAL C    1 1 
       15 156259 2 1 118 VAL CA   C  -5.734   1.984  -8.515 1.00 . B B . 118 VAL CA   1 1 
       15 156260 2 1 118 VAL CB   C  -6.608   0.674  -8.652 1.00 . B B . 118 VAL CB   1 1 
       15 156261 2 1 118 VAL CG1  C  -8.041   0.975  -9.153 1.00 . B B . 118 VAL CG1  1 1 
       15 156262 2 1 118 VAL CG2  C  -5.909  -0.360  -9.571 1.00 . B B . 118 VAL CG2  1 1 
       15 156263 2 1 118 VAL H    H  -4.272   0.760  -7.590 1.00 . B B . 118 VAL H    1 1 
       15 156264 2 1 118 VAL HA   H  -5.554   2.383  -9.512 1.00 . B B . 118 VAL HA   1 1 
       15 156265 2 1 118 VAL HB   H  -6.695   0.229  -7.664 1.00 . B B . 118 VAL HB   1 1 
       15 156266 2 1 118 VAL HG11 H  -8.533   1.656  -8.469 1.00 . B B . 118 VAL HG11 1 1 
       15 156267 2 1 118 VAL HG12 H  -8.610   0.058  -9.207 1.00 . B B . 118 VAL HG12 1 1 
       15 156268 2 1 118 VAL HG13 H  -8.000   1.427 -10.138 1.00 . B B . 118 VAL HG13 1 1 
       15 156269 2 1 118 VAL HG21 H  -6.502  -1.266  -9.623 1.00 . B B . 118 VAL HG21 1 1 
       15 156270 2 1 118 VAL HG22 H  -4.931  -0.600  -9.172 1.00 . B B . 118 VAL HG22 1 1 
       15 156271 2 1 118 VAL HG23 H  -5.795   0.049 -10.566 1.00 . B B . 118 VAL HG23 1 1 
       15 156272 2 1 118 VAL N    N  -4.423   1.669  -7.911 1.00 . B B . 118 VAL N    1 1 
       15 156273 2 1 118 VAL O    O  -6.955   4.058  -8.212 1.00 . B B . 118 VAL O    1 1 
       15 156274 2 1 119 SER C    C  -6.414   5.035  -5.206 1.00 . B B . 119 SER C    1 1 
       15 156275 2 1 119 SER CA   C  -7.210   3.725  -5.404 1.00 . B B . 119 SER CA   1 1 
       15 156276 2 1 119 SER CB   C  -7.441   3.007  -4.061 1.00 . B B . 119 SER CB   1 1 
       15 156277 2 1 119 SER H    H  -6.098   2.015  -5.994 1.00 . B B . 119 SER H    1 1 
       15 156278 2 1 119 SER HA   H  -8.179   3.978  -5.833 1.00 . B B . 119 SER HA   1 1 
       15 156279 2 1 119 SER HB2  H  -7.987   3.656  -3.389 1.00 . B B . 119 SER HB2  1 1 
       15 156280 2 1 119 SER HB3  H  -8.024   2.110  -4.234 1.00 . B B . 119 SER HB3  1 1 
       15 156281 2 1 119 SER HG   H  -5.811   1.935  -3.941 1.00 . B B . 119 SER HG   1 1 
       15 156282 2 1 119 SER N    N  -6.531   2.819  -6.349 1.00 . B B . 119 SER N    1 1 
       15 156283 2 1 119 SER O    O  -6.993   6.076  -4.861 1.00 . B B . 119 SER O    1 1 
       15 156284 2 1 119 SER OG   O  -6.227   2.636  -3.438 1.00 . B B . 119 SER OG   1 1 
       15 156285 2 1 120 ARG C    C  -4.562   7.061  -6.646 1.00 . B B . 120 ARG C    1 1 
       15 156286 2 1 120 ARG CA   C  -4.205   6.152  -5.466 1.00 . B B . 120 ARG CA   1 1 
       15 156287 2 1 120 ARG CB   C  -2.706   5.749  -5.565 1.00 . B B . 120 ARG CB   1 1 
       15 156288 2 1 120 ARG CD   C  -0.659   4.627  -4.509 1.00 . B B . 120 ARG CD   1 1 
       15 156289 2 1 120 ARG CG   C  -2.101   5.125  -4.289 1.00 . B B . 120 ARG CG   1 1 
       15 156290 2 1 120 ARG CZ   C   0.453   4.569  -2.271 1.00 . B B . 120 ARG CZ   1 1 
       15 156291 2 1 120 ARG H    H  -4.696   4.096  -5.658 1.00 . B B . 120 ARG H    1 1 
       15 156292 2 1 120 ARG HA   H  -4.369   6.696  -4.538 1.00 . B B . 120 ARG HA   1 1 
       15 156293 2 1 120 ARG HB2  H  -2.601   5.029  -6.373 1.00 . B B . 120 ARG HB2  1 1 
       15 156294 2 1 120 ARG HB3  H  -2.120   6.628  -5.818 1.00 . B B . 120 ARG HB3  1 1 
       15 156295 2 1 120 ARG HD2  H  -0.657   3.920  -5.330 1.00 . B B . 120 ARG HD2  1 1 
       15 156296 2 1 120 ARG HD3  H  -0.021   5.468  -4.767 1.00 . B B . 120 ARG HD3  1 1 
       15 156297 2 1 120 ARG HE   H  -0.206   2.973  -3.290 1.00 . B B . 120 ARG HE   1 1 
       15 156298 2 1 120 ARG HG2  H  -2.094   5.871  -3.500 1.00 . B B . 120 ARG HG2  1 1 
       15 156299 2 1 120 ARG HG3  H  -2.716   4.289  -3.973 1.00 . B B . 120 ARG HG3  1 1 
       15 156300 2 1 120 ARG HH11 H   0.233   6.450  -2.986 1.00 . B B . 120 ARG HH11 1 1 
       15 156301 2 1 120 ARG HH12 H   0.997   6.334  -1.435 1.00 . B B . 120 ARG HH12 1 1 
       15 156302 2 1 120 ARG HH21 H   0.829   2.862  -1.264 1.00 . B B . 120 ARG HH21 1 1 
       15 156303 2 1 120 ARG HH22 H   1.333   4.319  -0.470 1.00 . B B . 120 ARG HH22 1 1 
       15 156304 2 1 120 ARG N    N  -5.086   4.971  -5.458 1.00 . B B . 120 ARG N    1 1 
       15 156305 2 1 120 ARG NE   N  -0.115   3.952  -3.320 1.00 . B B . 120 ARG NE   1 1 
       15 156306 2 1 120 ARG NH1  N   0.569   5.890  -2.234 1.00 . B B . 120 ARG NH1  1 1 
       15 156307 2 1 120 ARG NH2  N   0.909   3.855  -1.260 1.00 . B B . 120 ARG NH2  1 1 
       15 156308 2 1 120 ARG O    O  -4.424   8.268  -6.543 1.00 . B B . 120 ARG O    1 1 
       15 156309 2 1 121 GLY C    C  -6.949   7.553  -8.894 1.00 . B B . 121 GLY C    1 1 
       15 156310 2 1 121 GLY CA   C  -5.466   7.175  -8.950 1.00 . B B . 121 GLY CA   1 1 
       15 156311 2 1 121 GLY H    H  -5.026   5.461  -7.786 1.00 . B B . 121 GLY H    1 1 
       15 156312 2 1 121 GLY HA2  H  -4.883   8.081  -9.062 1.00 . B B . 121 GLY HA2  1 1 
       15 156313 2 1 121 GLY HA3  H  -5.300   6.549  -9.816 1.00 . B B . 121 GLY HA3  1 1 
       15 156314 2 1 121 GLY N    N  -5.010   6.443  -7.766 1.00 . B B . 121 GLY N    1 1 
       15 156315 2 1 121 GLY O    O  -7.493   8.037  -9.890 1.00 . B B . 121 GLY O    1 1 
       15 156316 2 1 122 THR C    C  -9.984   6.878  -8.374 1.00 . B B . 122 THR C    1 1 
       15 156317 2 1 122 THR CA   C  -9.008   7.615  -7.420 1.00 . B B . 122 THR CA   1 1 
       15 156318 2 1 122 THR CB   C  -9.330   9.163  -7.342 1.00 . B B . 122 THR CB   1 1 
       15 156319 2 1 122 THR CG2  C  -8.570   9.865  -6.199 1.00 . B B . 122 THR CG2  1 1 
       15 156320 2 1 122 THR H    H  -7.048   6.960  -6.985 1.00 . B B . 122 THR H    1 1 
       15 156321 2 1 122 THR HA   H  -9.185   7.205  -6.431 1.00 . B B . 122 THR HA   1 1 
       15 156322 2 1 122 THR HB   H -10.394   9.276  -7.156 1.00 . B B . 122 THR HB   1 1 
       15 156323 2 1 122 THR HG1  H  -9.110   9.209  -9.304 1.00 . B B . 122 THR HG1  1 1 
       15 156324 2 1 122 THR HG21 H  -7.503   9.774  -6.357 1.00 . B B . 122 THR HG21 1 1 
       15 156325 2 1 122 THR HG22 H  -8.829   9.412  -5.251 1.00 . B B . 122 THR HG22 1 1 
       15 156326 2 1 122 THR HG23 H  -8.837  10.915  -6.175 1.00 . B B . 122 THR HG23 1 1 
       15 156327 2 1 122 THR N    N  -7.580   7.333  -7.712 1.00 . B B . 122 THR N    1 1 
       15 156328 2 1 122 THR O    O -11.071   7.377  -8.689 1.00 . B B . 122 THR O    1 1 
       15 156329 2 1 122 THR OG1  O  -9.022   9.831  -8.574 1.00 . B B . 122 THR OG1  1 1 
       15 156330 2 1 123 PHE C    C -11.207   3.785  -8.720 1.00 . B B . 123 PHE C    1 1 
       15 156331 2 1 123 PHE CA   C -10.423   4.769  -9.617 1.00 . B B . 123 PHE CA   1 1 
       15 156332 2 1 123 PHE CB   C  -9.511   4.008 -10.615 1.00 . B B . 123 PHE CB   1 1 
       15 156333 2 1 123 PHE CD1  C  -9.592   5.491 -12.655 1.00 . B B . 123 PHE CD1  1 1 
       15 156334 2 1 123 PHE CD2  C  -7.494   5.245 -11.541 1.00 . B B . 123 PHE CD2  1 1 
       15 156335 2 1 123 PHE CE1  C  -9.009   6.340 -13.565 1.00 . B B . 123 PHE CE1  1 1 
       15 156336 2 1 123 PHE CE2  C  -6.915   6.096 -12.457 1.00 . B B . 123 PHE CE2  1 1 
       15 156337 2 1 123 PHE CG   C  -8.843   4.927 -11.624 1.00 . B B . 123 PHE CG   1 1 
       15 156338 2 1 123 PHE CZ   C  -7.674   6.646 -13.468 1.00 . B B . 123 PHE CZ   1 1 
       15 156339 2 1 123 PHE H    H  -8.704   5.353  -8.518 1.00 . B B . 123 PHE H    1 1 
       15 156340 2 1 123 PHE HA   H -11.132   5.377 -10.176 1.00 . B B . 123 PHE HA   1 1 
       15 156341 2 1 123 PHE HB2  H  -8.741   3.478 -10.064 1.00 . B B . 123 PHE HB2  1 1 
       15 156342 2 1 123 PHE HB3  H -10.106   3.285 -11.164 1.00 . B B . 123 PHE HB3  1 1 
       15 156343 2 1 123 PHE HD1  H -10.646   5.256 -12.743 1.00 . B B . 123 PHE HD1  1 1 
       15 156344 2 1 123 PHE HD2  H  -6.890   4.817 -10.748 1.00 . B B . 123 PHE HD2  1 1 
       15 156345 2 1 123 PHE HE1  H  -9.601   6.768 -14.357 1.00 . B B . 123 PHE HE1  1 1 
       15 156346 2 1 123 PHE HE2  H  -5.860   6.336 -12.382 1.00 . B B . 123 PHE HE2  1 1 
       15 156347 2 1 123 PHE HZ   H  -7.216   7.319 -14.186 1.00 . B B . 123 PHE HZ   1 1 
       15 156348 2 1 123 PHE N    N  -9.591   5.666  -8.785 1.00 . B B . 123 PHE N    1 1 
       15 156349 2 1 123 PHE O    O -10.759   3.518  -7.606 1.00 . B B . 123 PHE O    1 1 
       15 156350 2 1 124 PRO C    C -12.519   1.006  -7.924 1.00 . B B . 124 PRO C    1 1 
       15 156351 2 1 124 PRO CA   C -13.237   2.304  -8.368 1.00 . B B . 124 PRO CA   1 1 
       15 156352 2 1 124 PRO CB   C -14.441   1.996  -9.309 1.00 . B B . 124 PRO CB   1 1 
       15 156353 2 1 124 PRO CD   C -12.955   3.394 -10.558 1.00 . B B . 124 PRO CD   1 1 
       15 156354 2 1 124 PRO CG   C -13.909   2.225 -10.691 1.00 . B B . 124 PRO CG   1 1 
       15 156355 2 1 124 PRO HA   H -13.594   2.820  -7.481 1.00 . B B . 124 PRO HA   1 1 
       15 156356 2 1 124 PRO HB2  H -14.785   0.970  -9.179 1.00 . B B . 124 PRO HB2  1 1 
       15 156357 2 1 124 PRO HB3  H -15.257   2.678  -9.109 1.00 . B B . 124 PRO HB3  1 1 
       15 156358 2 1 124 PRO HD2  H -12.184   3.343 -11.319 1.00 . B B . 124 PRO HD2  1 1 
       15 156359 2 1 124 PRO HD3  H -13.485   4.338 -10.625 1.00 . B B . 124 PRO HD3  1 1 
       15 156360 2 1 124 PRO HG2  H -13.388   1.333 -11.040 1.00 . B B . 124 PRO HG2  1 1 
       15 156361 2 1 124 PRO HG3  H -14.714   2.472 -11.374 1.00 . B B . 124 PRO HG3  1 1 
       15 156362 2 1 124 PRO N    N -12.377   3.211  -9.194 1.00 . B B . 124 PRO N    1 1 
       15 156363 2 1 124 PRO O    O -11.347   0.778  -8.261 1.00 . B B . 124 PRO O    1 1 
       15 156364 2 1 125 GLN C    C -12.178  -2.017  -7.722 1.00 . B B . 125 GLN C    1 1 
       15 156365 2 1 125 GLN CA   C -12.731  -1.100  -6.610 1.00 . B B . 125 GLN CA   1 1 
       15 156366 2 1 125 GLN CB   C -13.839  -1.862  -5.832 1.00 . B B . 125 GLN CB   1 1 
       15 156367 2 1 125 GLN CD   C -15.590  -1.887  -3.989 1.00 . B B . 125 GLN CD   1 1 
       15 156368 2 1 125 GLN CG   C -14.455  -1.099  -4.648 1.00 . B B . 125 GLN CG   1 1 
       15 156369 2 1 125 GLN H    H -14.185   0.402  -6.985 1.00 . B B . 125 GLN H    1 1 
       15 156370 2 1 125 GLN HA   H -11.930  -0.847  -5.921 1.00 . B B . 125 GLN HA   1 1 
       15 156371 2 1 125 GLN HB2  H -14.637  -2.113  -6.523 1.00 . B B . 125 GLN HB2  1 1 
       15 156372 2 1 125 GLN HB3  H -13.418  -2.791  -5.449 1.00 . B B . 125 GLN HB3  1 1 
       15 156373 2 1 125 GLN HE21 H -14.329  -2.769  -2.736 1.00 . B B . 125 GLN HE21 1 1 
       15 156374 2 1 125 GLN HE22 H -15.986  -3.228  -2.582 1.00 . B B . 125 GLN HE22 1 1 
       15 156375 2 1 125 GLN HG2  H -13.684  -0.906  -3.911 1.00 . B B . 125 GLN HG2  1 1 
       15 156376 2 1 125 GLN HG3  H -14.847  -0.154  -5.005 1.00 . B B . 125 GLN HG3  1 1 
       15 156377 2 1 125 GLN N    N -13.256   0.163  -7.169 1.00 . B B . 125 GLN N    1 1 
       15 156378 2 1 125 GLN NE2  N -15.268  -2.708  -3.003 1.00 . B B . 125 GLN NE2  1 1 
       15 156379 2 1 125 GLN O    O -12.929  -2.476  -8.581 1.00 . B B . 125 GLN O    1 1 
       15 156380 2 1 125 GLN OE1  O -16.747  -1.756  -4.370 1.00 . B B . 125 GLN OE1  1 1 
       15 156381 2 1 126 LEU C    C  -9.319  -4.082  -7.659 1.00 . B B . 126 LEU C    1 1 
       15 156382 2 1 126 LEU CA   C -10.184  -3.211  -8.570 1.00 . B B . 126 LEU CA   1 1 
       15 156383 2 1 126 LEU CB   C  -9.350  -2.485  -9.687 1.00 . B B . 126 LEU CB   1 1 
       15 156384 2 1 126 LEU CD1  C  -7.591  -4.256 -10.454 1.00 . B B . 126 LEU CD1  1 1 
       15 156385 2 1 126 LEU CD2  C  -9.901  -4.198 -11.518 1.00 . B B . 126 LEU CD2  1 1 
       15 156386 2 1 126 LEU CG   C  -8.780  -3.359 -10.872 1.00 . B B . 126 LEU CG   1 1 
       15 156387 2 1 126 LEU H    H -10.310  -1.721  -7.078 1.00 . B B . 126 LEU H    1 1 
       15 156388 2 1 126 LEU HA   H -10.941  -3.838  -9.044 1.00 . B B . 126 LEU HA   1 1 
       15 156389 2 1 126 LEU HB2  H  -9.984  -1.720 -10.120 1.00 . B B . 126 LEU HB2  1 1 
       15 156390 2 1 126 LEU HB3  H  -8.514  -1.980  -9.213 1.00 . B B . 126 LEU HB3  1 1 
       15 156391 2 1 126 LEU HD11 H  -6.808  -3.641 -10.031 1.00 . B B . 126 LEU HD11 1 1 
       15 156392 2 1 126 LEU HD12 H  -7.201  -4.775 -11.318 1.00 . B B . 126 LEU HD12 1 1 
       15 156393 2 1 126 LEU HD13 H  -7.914  -4.981  -9.716 1.00 . B B . 126 LEU HD13 1 1 
       15 156394 2 1 126 LEU HD21 H -10.690  -3.539 -11.860 1.00 . B B . 126 LEU HD21 1 1 
       15 156395 2 1 126 LEU HD22 H -10.306  -4.896 -10.797 1.00 . B B . 126 LEU HD22 1 1 
       15 156396 2 1 126 LEU HD23 H  -9.507  -4.745 -12.365 1.00 . B B . 126 LEU HD23 1 1 
       15 156397 2 1 126 LEU HG   H  -8.403  -2.690 -11.639 1.00 . B B . 126 LEU HG   1 1 
       15 156398 2 1 126 LEU N    N -10.857  -2.240  -7.701 1.00 . B B . 126 LEU N    1 1 
       15 156399 2 1 126 LEU O    O  -8.245  -3.661  -7.228 1.00 . B B . 126 LEU O    1 1 
       15 156400 2 1 127 ASN C    C  -9.118  -7.608  -7.150 1.00 . B B . 127 ASN C    1 1 
       15 156401 2 1 127 ASN CA   C  -9.132  -6.235  -6.470 1.00 . B B . 127 ASN CA   1 1 
       15 156402 2 1 127 ASN CB   C  -9.837  -6.276  -5.090 1.00 . B B . 127 ASN CB   1 1 
       15 156403 2 1 127 ASN CG   C  -9.220  -7.294  -4.132 1.00 . B B . 127 ASN CG   1 1 
       15 156404 2 1 127 ASN H    H -10.676  -5.548  -7.735 1.00 . B B . 127 ASN H    1 1 
       15 156405 2 1 127 ASN HA   H  -8.102  -5.904  -6.332 1.00 . B B . 127 ASN HA   1 1 
       15 156406 2 1 127 ASN HB2  H  -9.777  -5.295  -4.631 1.00 . B B . 127 ASN HB2  1 1 
       15 156407 2 1 127 ASN HB3  H -10.883  -6.526  -5.232 1.00 . B B . 127 ASN HB3  1 1 
       15 156408 2 1 127 ASN HD21 H  -7.810  -5.998  -3.572 1.00 . B B . 127 ASN HD21 1 1 
       15 156409 2 1 127 ASN HD22 H  -7.757  -7.551  -2.813 1.00 . B B . 127 ASN HD22 1 1 
       15 156410 2 1 127 ASN N    N  -9.814  -5.282  -7.350 1.00 . B B . 127 ASN N    1 1 
       15 156411 2 1 127 ASN ND2  N  -8.155  -6.910  -3.436 1.00 . B B . 127 ASN ND2  1 1 
       15 156412 2 1 127 ASN O    O -10.142  -8.046  -7.685 1.00 . B B . 127 ASN O    1 1 
       15 156413 2 1 127 ASN OD1  O  -9.678  -8.437  -4.046 1.00 . B B . 127 ASN OD1  1 1 
       15 156414 2 1 128 LEU C    C  -8.240 -10.717  -7.077 1.00 . B B . 128 LEU C    1 1 
       15 156415 2 1 128 LEU CA   C  -7.704  -9.509  -7.868 1.00 . B B . 128 LEU CA   1 1 
       15 156416 2 1 128 LEU CB   C  -6.182  -9.672  -8.178 1.00 . B B . 128 LEU CB   1 1 
       15 156417 2 1 128 LEU CD1  C  -6.264  -8.582 -10.516 1.00 . B B . 128 LEU CD1  1 1 
       15 156418 2 1 128 LEU CD2  C  -5.420  -7.213  -8.529 1.00 . B B . 128 LEU CD2  1 1 
       15 156419 2 1 128 LEU CG   C  -5.529  -8.626  -9.161 1.00 . B B . 128 LEU CG   1 1 
       15 156420 2 1 128 LEU H    H  -7.222  -7.902  -6.589 1.00 . B B . 128 LEU H    1 1 
       15 156421 2 1 128 LEU HA   H  -8.242  -9.443  -8.814 1.00 . B B . 128 LEU HA   1 1 
       15 156422 2 1 128 LEU HB2  H  -5.643  -9.631  -7.238 1.00 . B B . 128 LEU HB2  1 1 
       15 156423 2 1 128 LEU HB3  H  -6.029 -10.661  -8.603 1.00 . B B . 128 LEU HB3  1 1 
       15 156424 2 1 128 LEU HD11 H  -6.263  -9.568 -10.960 1.00 . B B . 128 LEU HD11 1 1 
       15 156425 2 1 128 LEU HD12 H  -5.754  -7.899 -11.185 1.00 . B B . 128 LEU HD12 1 1 
       15 156426 2 1 128 LEU HD13 H  -7.286  -8.250 -10.379 1.00 . B B . 128 LEU HD13 1 1 
       15 156427 2 1 128 LEU HD21 H  -4.945  -6.534  -9.228 1.00 . B B . 128 LEU HD21 1 1 
       15 156428 2 1 128 LEU HD22 H  -4.823  -7.264  -7.629 1.00 . B B . 128 LEU HD22 1 1 
       15 156429 2 1 128 LEU HD23 H  -6.406  -6.838  -8.282 1.00 . B B . 128 LEU HD23 1 1 
       15 156430 2 1 128 LEU HG   H  -4.518  -8.953  -9.376 1.00 . B B . 128 LEU HG   1 1 
       15 156431 2 1 128 LEU N    N  -7.948  -8.265  -7.130 1.00 . B B . 128 LEU N    1 1 
       15 156432 2 1 128 LEU O    O  -8.017 -10.830  -5.867 1.00 . B B . 128 LEU O    1 1 
       15 156433 2 1 129 ALA C    C  -8.390 -13.920  -7.164 1.00 . B B . 129 ALA C    1 1 
       15 156434 2 1 129 ALA CA   C  -9.512 -12.847  -7.244 1.00 . B B . 129 ALA CA   1 1 
       15 156435 2 1 129 ALA CB   C -10.688 -13.318  -8.128 1.00 . B B . 129 ALA CB   1 1 
       15 156436 2 1 129 ALA H    H  -9.154 -11.377  -8.725 1.00 . B B . 129 ALA H    1 1 
       15 156437 2 1 129 ALA HA   H  -9.893 -12.651  -6.244 1.00 . B B . 129 ALA HA   1 1 
       15 156438 2 1 129 ALA HB1  H -11.114 -14.228  -7.718 1.00 . B B . 129 ALA HB1  1 1 
       15 156439 2 1 129 ALA HB2  H -10.340 -13.511  -9.134 1.00 . B B . 129 ALA HB2  1 1 
       15 156440 2 1 129 ALA HB3  H -11.453 -12.552  -8.157 1.00 . B B . 129 ALA HB3  1 1 
       15 156441 2 1 129 ALA N    N  -8.973 -11.589  -7.787 1.00 . B B . 129 ALA N    1 1 
       15 156442 2 1 129 ALA O    O  -7.430 -13.838  -7.941 1.00 . B B . 129 ALA O    1 1 
       15 156443 2 1 130 PRO C    C  -7.190 -16.782  -7.355 1.00 . B B . 130 PRO C    1 1 
       15 156444 2 1 130 PRO CA   C  -7.429 -15.975  -6.059 1.00 . B B . 130 PRO CA   1 1 
       15 156445 2 1 130 PRO CB   C  -7.974 -16.874  -4.910 1.00 . B B . 130 PRO CB   1 1 
       15 156446 2 1 130 PRO CD   C  -9.619 -15.182  -5.301 1.00 . B B . 130 PRO CD   1 1 
       15 156447 2 1 130 PRO CG   C  -9.454 -16.644  -4.928 1.00 . B B . 130 PRO CG   1 1 
       15 156448 2 1 130 PRO HA   H  -6.493 -15.516  -5.745 1.00 . B B . 130 PRO HA   1 1 
       15 156449 2 1 130 PRO HB2  H  -7.729 -17.924  -5.086 1.00 . B B . 130 PRO HB2  1 1 
       15 156450 2 1 130 PRO HB3  H  -7.560 -16.562  -3.959 1.00 . B B . 130 PRO HB3  1 1 
       15 156451 2 1 130 PRO HD2  H -10.574 -15.016  -5.785 1.00 . B B . 130 PRO HD2  1 1 
       15 156452 2 1 130 PRO HD3  H  -9.528 -14.548  -4.424 1.00 . B B . 130 PRO HD3  1 1 
       15 156453 2 1 130 PRO HG2  H  -9.924 -17.289  -5.670 1.00 . B B . 130 PRO HG2  1 1 
       15 156454 2 1 130 PRO HG3  H  -9.881 -16.832  -3.950 1.00 . B B . 130 PRO HG3  1 1 
       15 156455 2 1 130 PRO N    N  -8.486 -14.941  -6.237 1.00 . B B . 130 PRO N    1 1 
       15 156456 2 1 130 PRO O    O  -8.081 -17.496  -7.838 1.00 . B B . 130 PRO O    1 1 
       15 156457 2 1 131 VAL C    C  -4.953 -18.642  -8.861 1.00 . B B . 131 VAL C    1 1 
       15 156458 2 1 131 VAL CA   C  -5.598 -17.284  -9.168 1.00 . B B . 131 VAL CA   1 1 
       15 156459 2 1 131 VAL CB   C  -4.597 -16.389  -9.987 1.00 . B B . 131 VAL CB   1 1 
       15 156460 2 1 131 VAL CG1  C  -4.079 -17.115 -11.253 1.00 . B B . 131 VAL CG1  1 1 
       15 156461 2 1 131 VAL CG2  C  -5.254 -15.035 -10.342 1.00 . B B . 131 VAL CG2  1 1 
       15 156462 2 1 131 VAL H    H  -5.346 -16.033  -7.488 1.00 . B B . 131 VAL H    1 1 
       15 156463 2 1 131 VAL HA   H  -6.489 -17.438  -9.775 1.00 . B B . 131 VAL HA   1 1 
       15 156464 2 1 131 VAL HB   H  -3.737 -16.182  -9.355 1.00 . B B . 131 VAL HB   1 1 
       15 156465 2 1 131 VAL HG11 H  -3.556 -18.021 -10.967 1.00 . B B . 131 VAL HG11 1 1 
       15 156466 2 1 131 VAL HG12 H  -3.397 -16.472 -11.795 1.00 . B B . 131 VAL HG12 1 1 
       15 156467 2 1 131 VAL HG13 H  -4.911 -17.374 -11.895 1.00 . B B . 131 VAL HG13 1 1 
       15 156468 2 1 131 VAL HG21 H  -4.551 -14.415 -10.886 1.00 . B B . 131 VAL HG21 1 1 
       15 156469 2 1 131 VAL HG22 H  -5.550 -14.525  -9.435 1.00 . B B . 131 VAL HG22 1 1 
       15 156470 2 1 131 VAL HG23 H  -6.130 -15.205 -10.957 1.00 . B B . 131 VAL HG23 1 1 
       15 156471 2 1 131 VAL N    N  -5.989 -16.623  -7.923 1.00 . B B . 131 VAL N    1 1 
       15 156472 2 1 131 VAL O    O  -3.934 -18.704  -8.162 1.00 . B B . 131 VAL O    1 1 
       15 156473 2 1 132 ASN C    C  -3.953 -21.151 -10.493 1.00 . B B . 132 ASN C    1 1 
       15 156474 2 1 132 ASN CA   C  -4.986 -21.062  -9.359 1.00 . B B . 132 ASN CA   1 1 
       15 156475 2 1 132 ASN CB   C  -6.074 -22.158  -9.497 1.00 . B B . 132 ASN CB   1 1 
       15 156476 2 1 132 ASN CG   C  -6.826 -22.422  -8.194 1.00 . B B . 132 ASN CG   1 1 
       15 156477 2 1 132 ASN H    H  -6.487 -19.613  -9.715 1.00 . B B . 132 ASN H    1 1 
       15 156478 2 1 132 ASN HA   H  -4.471 -21.202  -8.407 1.00 . B B . 132 ASN HA   1 1 
       15 156479 2 1 132 ASN HB2  H  -6.791 -21.854 -10.251 1.00 . B B . 132 ASN HB2  1 1 
       15 156480 2 1 132 ASN HB3  H  -5.611 -23.088  -9.820 1.00 . B B . 132 ASN HB3  1 1 
       15 156481 2 1 132 ASN HD21 H  -5.524 -23.850  -7.691 1.00 . B B . 132 ASN HD21 1 1 
       15 156482 2 1 132 ASN HD22 H  -6.805 -23.556  -6.564 1.00 . B B . 132 ASN HD22 1 1 
       15 156483 2 1 132 ASN N    N  -5.584 -19.722  -9.352 1.00 . B B . 132 ASN N    1 1 
       15 156484 2 1 132 ASN ND2  N  -6.338 -23.371  -7.401 1.00 . B B . 132 ASN ND2  1 1 
       15 156485 2 1 132 ASN O    O  -4.292 -21.416 -11.656 1.00 . B B . 132 ASN O    1 1 
       15 156486 2 1 132 ASN OD1  O  -7.833 -21.779  -7.900 1.00 . B B . 132 ASN OD1  1 1 
       15 156487 2 1 133 PHE C    C  -1.320 -22.335 -11.586 1.00 . B B . 133 PHE C    1 1 
       15 156488 2 1 133 PHE CA   C  -1.541 -20.909 -11.041 1.00 . B B . 133 PHE CA   1 1 
       15 156489 2 1 133 PHE CB   C  -0.276 -20.411 -10.299 1.00 . B B . 133 PHE CB   1 1 
       15 156490 2 1 133 PHE CD1  C  -0.040 -17.888 -10.571 1.00 . B B . 133 PHE CD1  1 1 
       15 156491 2 1 133 PHE CD2  C  -0.771 -18.719  -8.445 1.00 . B B . 133 PHE CD2  1 1 
       15 156492 2 1 133 PHE CE1  C  -0.109 -16.597 -10.086 1.00 . B B . 133 PHE CE1  1 1 
       15 156493 2 1 133 PHE CE2  C  -0.843 -17.423  -7.967 1.00 . B B . 133 PHE CE2  1 1 
       15 156494 2 1 133 PHE CG   C  -0.369 -18.978  -9.762 1.00 . B B . 133 PHE CG   1 1 
       15 156495 2 1 133 PHE CZ   C  -0.511 -16.365  -8.787 1.00 . B B . 133 PHE CZ   1 1 
       15 156496 2 1 133 PHE H    H  -2.537 -20.623  -9.191 1.00 . B B . 133 PHE H    1 1 
       15 156497 2 1 133 PHE HA   H  -1.752 -20.242 -11.871 1.00 . B B . 133 PHE HA   1 1 
       15 156498 2 1 133 PHE HB2  H  -0.078 -21.068  -9.459 1.00 . B B . 133 PHE HB2  1 1 
       15 156499 2 1 133 PHE HB3  H   0.572 -20.458 -10.976 1.00 . B B . 133 PHE HB3  1 1 
       15 156500 2 1 133 PHE HD1  H   0.273 -18.059 -11.594 1.00 . B B . 133 PHE HD1  1 1 
       15 156501 2 1 133 PHE HD2  H  -1.036 -19.542  -7.791 1.00 . B B . 133 PHE HD2  1 1 
       15 156502 2 1 133 PHE HE1  H   0.153 -15.762 -10.725 1.00 . B B . 133 PHE HE1  1 1 
       15 156503 2 1 133 PHE HE2  H  -1.157 -17.238  -6.946 1.00 . B B . 133 PHE HE2  1 1 
       15 156504 2 1 133 PHE HZ   H  -0.563 -15.349  -8.410 1.00 . B B . 133 PHE HZ   1 1 
       15 156505 2 1 133 PHE N    N  -2.695 -20.870 -10.127 1.00 . B B . 133 PHE N    1 1 
       15 156506 2 1 133 PHE O    O  -0.963 -22.528 -12.754 1.00 . B B . 133 PHE O    1 1 
       15 156507 2 1 134 ASP C    C  -2.541 -25.137 -12.086 1.00 . B B . 134 ASP C    1 1 
       15 156508 2 1 134 ASP CA   C  -1.510 -24.748 -11.014 1.00 . B B . 134 ASP CA   1 1 
       15 156509 2 1 134 ASP CB   C  -1.737 -25.580  -9.716 1.00 . B B . 134 ASP CB   1 1 
       15 156510 2 1 134 ASP CG   C  -3.130 -25.371  -9.070 1.00 . B B . 134 ASP CG   1 1 
       15 156511 2 1 134 ASP H    H  -1.856 -23.054  -9.802 1.00 . B B . 134 ASP H    1 1 
       15 156512 2 1 134 ASP HA   H  -0.509 -24.950 -11.395 1.00 . B B . 134 ASP HA   1 1 
       15 156513 2 1 134 ASP HB2  H  -1.607 -26.632  -9.948 1.00 . B B . 134 ASP HB2  1 1 
       15 156514 2 1 134 ASP HB3  H  -0.980 -25.299  -8.990 1.00 . B B . 134 ASP HB3  1 1 
       15 156515 2 1 134 ASP N    N  -1.586 -23.314 -10.708 1.00 . B B . 134 ASP N    1 1 
       15 156516 2 1 134 ASP O    O  -2.237 -25.928 -12.979 1.00 . B B . 134 ASP O    1 1 
       15 156517 2 1 134 ASP OD1  O  -3.402 -24.246  -8.583 1.00 . B B . 134 ASP OD1  1 1 
       15 156518 2 1 134 ASP OD2  O  -3.959 -26.312  -9.071 1.00 . B B . 134 ASP OD2  1 1 
       15 156519 2 1 135 ALA C    C  -4.690 -24.213 -14.271 1.00 . B B . 135 ALA C    1 1 
       15 156520 2 1 135 ALA CA   C  -4.875 -24.853 -12.889 1.00 . B B . 135 ALA CA   1 1 
       15 156521 2 1 135 ALA CB   C  -6.203 -24.418 -12.265 1.00 . B B . 135 ALA CB   1 1 
       15 156522 2 1 135 ALA H    H  -3.892 -23.880 -11.276 1.00 . B B . 135 ALA H    1 1 
       15 156523 2 1 135 ALA HA   H  -4.909 -25.933 -13.011 1.00 . B B . 135 ALA HA   1 1 
       15 156524 2 1 135 ALA HB1  H  -7.026 -24.712 -12.902 1.00 . B B . 135 ALA HB1  1 1 
       15 156525 2 1 135 ALA HB2  H  -6.216 -23.340 -12.138 1.00 . B B . 135 ALA HB2  1 1 
       15 156526 2 1 135 ALA HB3  H  -6.318 -24.888 -11.297 1.00 . B B . 135 ALA HB3  1 1 
       15 156527 2 1 135 ALA N    N  -3.753 -24.544 -11.989 1.00 . B B . 135 ALA N    1 1 
       15 156528 2 1 135 ALA O    O  -5.207 -24.730 -15.263 1.00 . B B . 135 ALA O    1 1 
       15 156529 2 1 136 LEU C    C  -2.550 -23.133 -16.356 1.00 . B B . 136 LEU C    1 1 
       15 156530 2 1 136 LEU CA   C  -3.667 -22.377 -15.595 1.00 . B B . 136 LEU CA   1 1 
       15 156531 2 1 136 LEU CB   C  -3.312 -20.877 -15.312 1.00 . B B . 136 LEU CB   1 1 
       15 156532 2 1 136 LEU CD1  C  -2.397 -19.965 -17.597 1.00 . B B . 136 LEU CD1  1 1 
       15 156533 2 1 136 LEU CD2  C  -4.908 -19.934 -17.116 1.00 . B B . 136 LEU CD2  1 1 
       15 156534 2 1 136 LEU CG   C  -3.486 -19.843 -16.501 1.00 . B B . 136 LEU CG   1 1 
       15 156535 2 1 136 LEU H    H  -3.600 -22.712 -13.491 1.00 . B B . 136 LEU H    1 1 
       15 156536 2 1 136 LEU HA   H  -4.574 -22.411 -16.196 1.00 . B B . 136 LEU HA   1 1 
       15 156537 2 1 136 LEU HB2  H  -3.936 -20.539 -14.490 1.00 . B B . 136 LEU HB2  1 1 
       15 156538 2 1 136 LEU HB3  H  -2.281 -20.830 -14.971 1.00 . B B . 136 LEU HB3  1 1 
       15 156539 2 1 136 LEU HD11 H  -1.418 -19.852 -17.146 1.00 . B B . 136 LEU HD11 1 1 
       15 156540 2 1 136 LEU HD12 H  -2.532 -19.187 -18.337 1.00 . B B . 136 LEU HD12 1 1 
       15 156541 2 1 136 LEU HD13 H  -2.459 -20.933 -18.077 1.00 . B B . 136 LEU HD13 1 1 
       15 156542 2 1 136 LEU HD21 H  -5.012 -19.199 -17.903 1.00 . B B . 136 LEU HD21 1 1 
       15 156543 2 1 136 LEU HD22 H  -5.647 -19.735 -16.352 1.00 . B B . 136 LEU HD22 1 1 
       15 156544 2 1 136 LEU HD23 H  -5.075 -20.924 -17.524 1.00 . B B . 136 LEU HD23 1 1 
       15 156545 2 1 136 LEU HG   H  -3.388 -18.843 -16.090 1.00 . B B . 136 LEU HG   1 1 
       15 156546 2 1 136 LEU N    N  -3.954 -23.084 -14.328 1.00 . B B . 136 LEU N    1 1 
       15 156547 2 1 136 LEU O    O  -2.650 -23.347 -17.571 1.00 . B B . 136 LEU O    1 1 
       15 156548 2 1 137 PHE C    C  -0.957 -25.804 -16.549 1.00 . B B . 137 PHE C    1 1 
       15 156549 2 1 137 PHE CA   C  -0.419 -24.408 -16.141 1.00 . B B . 137 PHE CA   1 1 
       15 156550 2 1 137 PHE CB   C   0.723 -24.519 -15.079 1.00 . B B . 137 PHE CB   1 1 
       15 156551 2 1 137 PHE CD1  C   2.405 -25.292 -16.873 1.00 . B B . 137 PHE CD1  1 1 
       15 156552 2 1 137 PHE CD2  C   2.902 -25.767 -14.577 1.00 . B B . 137 PHE CD2  1 1 
       15 156553 2 1 137 PHE CE1  C   3.586 -25.905 -17.254 1.00 . B B . 137 PHE CE1  1 1 
       15 156554 2 1 137 PHE CE2  C   4.083 -26.380 -14.966 1.00 . B B . 137 PHE CE2  1 1 
       15 156555 2 1 137 PHE CG   C   2.031 -25.211 -15.526 1.00 . B B . 137 PHE CG   1 1 
       15 156556 2 1 137 PHE CZ   C   4.424 -26.448 -16.303 1.00 . B B . 137 PHE CZ   1 1 
       15 156557 2 1 137 PHE H    H  -1.487 -23.320 -14.662 1.00 . B B . 137 PHE H    1 1 
       15 156558 2 1 137 PHE HA   H  -0.027 -23.914 -17.027 1.00 . B B . 137 PHE HA   1 1 
       15 156559 2 1 137 PHE HB2  H   0.994 -23.520 -14.760 1.00 . B B . 137 PHE HB2  1 1 
       15 156560 2 1 137 PHE HB3  H   0.339 -25.058 -14.216 1.00 . B B . 137 PHE HB3  1 1 
       15 156561 2 1 137 PHE HD1  H   1.757 -24.871 -17.632 1.00 . B B . 137 PHE HD1  1 1 
       15 156562 2 1 137 PHE HD2  H   2.646 -25.721 -13.525 1.00 . B B . 137 PHE HD2  1 1 
       15 156563 2 1 137 PHE HE1  H   3.853 -25.955 -18.305 1.00 . B B . 137 PHE HE1  1 1 
       15 156564 2 1 137 PHE HE2  H   4.743 -26.810 -14.219 1.00 . B B . 137 PHE HE2  1 1 
       15 156565 2 1 137 PHE HZ   H   5.350 -26.925 -16.606 1.00 . B B . 137 PHE HZ   1 1 
       15 156566 2 1 137 PHE N    N  -1.516 -23.570 -15.609 1.00 . B B . 137 PHE N    1 1 
       15 156567 2 1 137 PHE O    O  -0.442 -26.427 -17.471 1.00 . B B . 137 PHE O    1 1 
       15 156568 2 1 138 MET C    C  -3.218 -27.623 -17.604 1.00 . B B . 138 MET C    1 1 
       15 156569 2 1 138 MET CA   C  -2.705 -27.544 -16.147 1.00 . B B . 138 MET CA   1 1 
       15 156570 2 1 138 MET CB   C  -3.875 -27.718 -15.141 1.00 . B B . 138 MET CB   1 1 
       15 156571 2 1 138 MET CE   C  -7.098 -27.723 -14.651 1.00 . B B . 138 MET CE   1 1 
       15 156572 2 1 138 MET CG   C  -4.674 -29.013 -15.257 1.00 . B B . 138 MET CG   1 1 
       15 156573 2 1 138 MET H    H  -2.364 -25.707 -15.124 1.00 . B B . 138 MET H    1 1 
       15 156574 2 1 138 MET HA   H  -1.980 -28.344 -15.986 1.00 . B B . 138 MET HA   1 1 
       15 156575 2 1 138 MET HB2  H  -3.473 -27.671 -14.134 1.00 . B B . 138 MET HB2  1 1 
       15 156576 2 1 138 MET HB3  H  -4.562 -26.887 -15.264 1.00 . B B . 138 MET HB3  1 1 
       15 156577 2 1 138 MET HE1  H  -7.391 -27.875 -15.680 1.00 . B B . 138 MET HE1  1 1 
       15 156578 2 1 138 MET HE2  H  -6.551 -26.794 -14.565 1.00 . B B . 138 MET HE2  1 1 
       15 156579 2 1 138 MET HE3  H  -7.981 -27.676 -14.030 1.00 . B B . 138 MET HE3  1 1 
       15 156580 2 1 138 MET HG2  H  -5.056 -29.106 -16.266 1.00 . B B . 138 MET HG2  1 1 
       15 156581 2 1 138 MET HG3  H  -4.014 -29.851 -15.053 1.00 . B B . 138 MET HG3  1 1 
       15 156582 2 1 138 MET N    N  -2.022 -26.258 -15.864 1.00 . B B . 138 MET N    1 1 
       15 156583 2 1 138 MET O    O  -3.199 -28.696 -18.212 1.00 . B B . 138 MET O    1 1 
       15 156584 2 1 138 MET SD   S  -6.064 -29.088 -14.108 1.00 . B B . 138 MET SD   1 1 
       15 156585 2 1 139 ASN C    C  -3.059 -26.527 -20.600 1.00 . B B . 139 ASN C    1 1 
       15 156586 2 1 139 ASN CA   C  -4.174 -26.390 -19.548 1.00 . B B . 139 ASN CA   1 1 
       15 156587 2 1 139 ASN CB   C  -4.926 -25.051 -19.788 1.00 . B B . 139 ASN CB   1 1 
       15 156588 2 1 139 ASN CG   C  -6.040 -24.775 -18.775 1.00 . B B . 139 ASN CG   1 1 
       15 156589 2 1 139 ASN H    H  -3.576 -25.644 -17.637 1.00 . B B . 139 ASN H    1 1 
       15 156590 2 1 139 ASN HA   H  -4.872 -27.211 -19.676 1.00 . B B . 139 ASN HA   1 1 
       15 156591 2 1 139 ASN HB2  H  -4.212 -24.231 -19.746 1.00 . B B . 139 ASN HB2  1 1 
       15 156592 2 1 139 ASN HB3  H  -5.366 -25.064 -20.777 1.00 . B B . 139 ASN HB3  1 1 
       15 156593 2 1 139 ASN HD21 H  -4.882 -23.499 -17.801 1.00 . B B . 139 ASN HD21 1 1 
       15 156594 2 1 139 ASN HD22 H  -6.462 -23.729 -17.145 1.00 . B B . 139 ASN HD22 1 1 
       15 156595 2 1 139 ASN N    N  -3.631 -26.467 -18.166 1.00 . B B . 139 ASN N    1 1 
       15 156596 2 1 139 ASN ND2  N  -5.768 -23.913 -17.813 1.00 . B B . 139 ASN ND2  1 1 
       15 156597 2 1 139 ASN O    O  -3.324 -26.958 -21.723 1.00 . B B . 139 ASN O    1 1 
       15 156598 2 1 139 ASN OD1  O  -7.158 -25.287 -18.892 1.00 . B B . 139 ASN OD1  1 1 
       15 156599 2 1 140 TYR C    C  -0.335 -27.605 -21.602 1.00 . B B . 140 TYR C    1 1 
       15 156600 2 1 140 TYR CA   C  -0.643 -26.177 -21.115 1.00 . B B . 140 TYR CA   1 1 
       15 156601 2 1 140 TYR CB   C   0.594 -25.586 -20.372 1.00 . B B . 140 TYR CB   1 1 
       15 156602 2 1 140 TYR CD1  C   2.242 -24.714 -22.119 1.00 . B B . 140 TYR CD1  1 1 
       15 156603 2 1 140 TYR CD2  C   2.866 -26.662 -20.884 1.00 . B B . 140 TYR CD2  1 1 
       15 156604 2 1 140 TYR CE1  C   3.437 -24.769 -22.808 1.00 . B B . 140 TYR CE1  1 1 
       15 156605 2 1 140 TYR CE2  C   4.059 -26.720 -21.575 1.00 . B B . 140 TYR CE2  1 1 
       15 156606 2 1 140 TYR CG   C   1.926 -25.657 -21.142 1.00 . B B . 140 TYR CG   1 1 
       15 156607 2 1 140 TYR CZ   C   4.341 -25.771 -22.536 1.00 . B B . 140 TYR CZ   1 1 
       15 156608 2 1 140 TYR H    H  -1.689 -25.860 -19.291 1.00 . B B . 140 TYR H    1 1 
       15 156609 2 1 140 TYR HA   H  -0.874 -25.552 -21.972 1.00 . B B . 140 TYR HA   1 1 
       15 156610 2 1 140 TYR HB2  H   0.404 -24.545 -20.146 1.00 . B B . 140 TYR HB2  1 1 
       15 156611 2 1 140 TYR HB3  H   0.722 -26.121 -19.433 1.00 . B B . 140 TYR HB3  1 1 
       15 156612 2 1 140 TYR HD1  H   1.535 -23.925 -22.339 1.00 . B B . 140 TYR HD1  1 1 
       15 156613 2 1 140 TYR HD2  H   2.646 -27.410 -20.128 1.00 . B B . 140 TYR HD2  1 1 
       15 156614 2 1 140 TYR HE1  H   3.660 -24.022 -23.556 1.00 . B B . 140 TYR HE1  1 1 
       15 156615 2 1 140 TYR HE2  H   4.771 -27.509 -21.355 1.00 . B B . 140 TYR HE2  1 1 
       15 156616 2 1 140 TYR HH   H   5.936 -24.942 -23.238 1.00 . B B . 140 TYR HH   1 1 
       15 156617 2 1 140 TYR N    N  -1.819 -26.159 -20.216 1.00 . B B . 140 TYR N    1 1 
       15 156618 2 1 140 TYR O    O  -0.162 -27.842 -22.801 1.00 . B B . 140 TYR O    1 1 
       15 156619 2 1 140 TYR OH   O   5.537 -25.819 -23.223 1.00 . B B . 140 TYR OH   1 1 
       15 156620 2 1 141 LEU C    C  -1.156 -30.869 -20.873 1.00 . B B . 141 LEU C    1 1 
       15 156621 2 1 141 LEU CA   C   0.073 -29.950 -20.924 1.00 . B B . 141 LEU CA   1 1 
       15 156622 2 1 141 LEU CB   C   1.183 -30.446 -19.936 1.00 . B B . 141 LEU CB   1 1 
       15 156623 2 1 141 LEU CD1  C   1.572 -31.317 -17.532 1.00 . B B . 141 LEU CD1  1 1 
       15 156624 2 1 141 LEU CD2  C   1.456 -28.827 -17.940 1.00 . B B . 141 LEU CD2  1 1 
       15 156625 2 1 141 LEU CG   C   0.932 -30.207 -18.393 1.00 . B B . 141 LEU CG   1 1 
       15 156626 2 1 141 LEU H    H  -0.511 -28.287 -19.732 1.00 . B B . 141 LEU H    1 1 
       15 156627 2 1 141 LEU HA   H   0.473 -30.007 -21.933 1.00 . B B . 141 LEU HA   1 1 
       15 156628 2 1 141 LEU HB2  H   1.319 -31.511 -20.105 1.00 . B B . 141 LEU HB2  1 1 
       15 156629 2 1 141 LEU HB3  H   2.117 -29.958 -20.208 1.00 . B B . 141 LEU HB3  1 1 
       15 156630 2 1 141 LEU HD11 H   2.625 -31.413 -17.770 1.00 . B B . 141 LEU HD11 1 1 
       15 156631 2 1 141 LEU HD12 H   1.069 -32.250 -17.727 1.00 . B B . 141 LEU HD12 1 1 
       15 156632 2 1 141 LEU HD13 H   1.463 -31.075 -16.482 1.00 . B B . 141 LEU HD13 1 1 
       15 156633 2 1 141 LEU HD21 H   2.525 -28.763 -18.106 1.00 . B B . 141 LEU HD21 1 1 
       15 156634 2 1 141 LEU HD22 H   1.248 -28.685 -16.888 1.00 . B B . 141 LEU HD22 1 1 
       15 156635 2 1 141 LEU HD23 H   0.960 -28.049 -18.505 1.00 . B B . 141 LEU HD23 1 1 
       15 156636 2 1 141 LEU HG   H  -0.135 -30.224 -18.204 1.00 . B B . 141 LEU HG   1 1 
       15 156637 2 1 141 LEU N    N  -0.288 -28.545 -20.652 1.00 . B B . 141 LEU N    1 1 
       15 156638 2 1 141 LEU O    O  -1.002 -32.087 -20.972 1.00 . B B . 141 LEU O    1 1 
       15 156639 2 1 142 GLN C    C  -3.652 -31.929 -19.421 1.00 . B B . 142 GLN C    1 1 
       15 156640 2 1 142 GLN CA   C  -3.659 -30.976 -20.643 1.00 . B B . 142 GLN CA   1 1 
       15 156641 2 1 142 GLN CB   C  -4.066 -31.740 -21.955 1.00 . B B . 142 GLN CB   1 1 
       15 156642 2 1 142 GLN CD   C  -3.091 -30.307 -23.899 1.00 . B B . 142 GLN CD   1 1 
       15 156643 2 1 142 GLN CG   C  -4.346 -30.855 -23.202 1.00 . B B . 142 GLN CG   1 1 
       15 156644 2 1 142 GLN H    H  -2.387 -29.283 -20.786 1.00 . B B . 142 GLN H    1 1 
       15 156645 2 1 142 GLN HA   H  -4.403 -30.209 -20.460 1.00 . B B . 142 GLN HA   1 1 
       15 156646 2 1 142 GLN HB2  H  -3.273 -32.438 -22.211 1.00 . B B . 142 GLN HB2  1 1 
       15 156647 2 1 142 GLN HB3  H  -4.964 -32.315 -21.746 1.00 . B B . 142 GLN HB3  1 1 
       15 156648 2 1 142 GLN HE21 H  -3.180 -28.618 -22.867 1.00 . B B . 142 GLN HE21 1 1 
       15 156649 2 1 142 GLN HE22 H  -1.869 -28.751 -23.981 1.00 . B B . 142 GLN HE22 1 1 
       15 156650 2 1 142 GLN HG2  H  -4.897 -31.443 -23.927 1.00 . B B . 142 GLN HG2  1 1 
       15 156651 2 1 142 GLN HG3  H  -4.966 -30.016 -22.898 1.00 . B B . 142 GLN HG3  1 1 
       15 156652 2 1 142 GLN N    N  -2.365 -30.263 -20.769 1.00 . B B . 142 GLN N    1 1 
       15 156653 2 1 142 GLN NE2  N  -2.675 -29.105 -23.548 1.00 . B B . 142 GLN NE2  1 1 
       15 156654 2 1 142 GLN O    O  -3.218 -33.081 -19.539 1.00 . B B . 142 GLN O    1 1 
       15 156655 2 1 142 GLN OE1  O  -2.517 -30.957 -24.773 1.00 . B B . 142 GLN OE1  1 1 
       15 156656 2 1 143 GLN C    C  -2.699 -32.276 -16.371 1.00 . B B . 143 GLN C    1 1 
       15 156657 2 1 143 GLN CA   C  -4.134 -32.106 -16.945 1.00 . B B . 143 GLN CA   1 1 
       15 156658 2 1 143 GLN CB   C  -4.881 -33.477 -17.020 1.00 . B B . 143 GLN CB   1 1 
       15 156659 2 1 143 GLN CD   C  -5.624 -35.636 -15.824 1.00 . B B . 143 GLN CD   1 1 
       15 156660 2 1 143 GLN CG   C  -5.055 -34.217 -15.674 1.00 . B B . 143 GLN CG   1 1 
       15 156661 2 1 143 GLN H    H  -4.465 -30.487 -18.281 1.00 . B B . 143 GLN H    1 1 
       15 156662 2 1 143 GLN HA   H  -4.686 -31.459 -16.273 1.00 . B B . 143 GLN HA   1 1 
       15 156663 2 1 143 GLN HB2  H  -5.869 -33.308 -17.442 1.00 . B B . 143 GLN HB2  1 1 
       15 156664 2 1 143 GLN HB3  H  -4.334 -34.125 -17.701 1.00 . B B . 143 GLN HB3  1 1 
       15 156665 2 1 143 GLN HE21 H  -4.676 -36.230 -14.186 1.00 . B B . 143 GLN HE21 1 1 
       15 156666 2 1 143 GLN HE22 H  -5.635 -37.426 -14.982 1.00 . B B . 143 GLN HE22 1 1 
       15 156667 2 1 143 GLN HG2  H  -4.086 -34.282 -15.190 1.00 . B B . 143 GLN HG2  1 1 
       15 156668 2 1 143 GLN HG3  H  -5.724 -33.645 -15.044 1.00 . B B . 143 GLN HG3  1 1 
       15 156669 2 1 143 GLN N    N  -4.116 -31.404 -18.257 1.00 . B B . 143 GLN N    1 1 
       15 156670 2 1 143 GLN NE2  N  -5.277 -36.519 -14.908 1.00 . B B . 143 GLN NE2  1 1 
       15 156671 2 1 143 GLN O    O  -1.739 -32.486 -17.119 1.00 . B B . 143 GLN O    1 1 
       15 156672 2 1 143 GLN OE1  O  -6.373 -35.941 -16.754 1.00 . B B . 143 GLN OE1  1 1 
       15 156673 2 1 144 GLN C    C  -1.599 -32.859 -12.866 1.00 . B B . 144 GLN C    1 1 
       15 156674 2 1 144 GLN CA   C  -1.310 -32.432 -14.310 1.00 . B B . 144 GLN CA   1 1 
       15 156675 2 1 144 GLN CB   C  -0.341 -31.215 -14.327 1.00 . B B . 144 GLN CB   1 1 
       15 156676 2 1 144 GLN CD   C   0.217 -28.842 -13.574 1.00 . B B . 144 GLN CD   1 1 
       15 156677 2 1 144 GLN CG   C  -0.854 -29.934 -13.638 1.00 . B B . 144 GLN CG   1 1 
       15 156678 2 1 144 GLN H    H  -3.352 -31.874 -14.513 1.00 . B B . 144 GLN H    1 1 
       15 156679 2 1 144 GLN HA   H  -0.827 -33.271 -14.809 1.00 . B B . 144 GLN HA   1 1 
       15 156680 2 1 144 GLN HB2  H   0.590 -31.506 -13.849 1.00 . B B . 144 GLN HB2  1 1 
       15 156681 2 1 144 GLN HB3  H  -0.124 -30.974 -15.364 1.00 . B B . 144 GLN HB3  1 1 
       15 156682 2 1 144 GLN HE21 H  -0.206 -28.256 -15.417 1.00 . B B . 144 GLN HE21 1 1 
       15 156683 2 1 144 GLN HE22 H   1.041 -27.384 -14.616 1.00 . B B . 144 GLN HE22 1 1 
       15 156684 2 1 144 GLN HG2  H  -1.709 -29.555 -14.187 1.00 . B B . 144 GLN HG2  1 1 
       15 156685 2 1 144 GLN HG3  H  -1.162 -30.177 -12.627 1.00 . B B . 144 GLN HG3  1 1 
       15 156686 2 1 144 GLN N    N  -2.570 -32.151 -15.035 1.00 . B B . 144 GLN N    1 1 
       15 156687 2 1 144 GLN NE2  N   0.365 -28.084 -14.645 1.00 . B B . 144 GLN NE2  1 1 
       15 156688 2 1 144 GLN O    O  -2.734 -32.760 -12.389 1.00 . B B . 144 GLN O    1 1 
       15 156689 2 1 144 GLN OE1  O   0.950 -28.724 -12.590 1.00 . B B . 144 GLN OE1  1 1 
       15 156690 2 1 145 ALA C    C   0.611 -33.215 -10.027 1.00 . B B . 145 ALA C    1 1 
       15 156691 2 1 145 ALA CA   C  -0.593 -33.784 -10.793 1.00 . B B . 145 ALA CA   1 1 
       15 156692 2 1 145 ALA CB   C  -0.611 -35.322 -10.749 1.00 . B B . 145 ALA CB   1 1 
       15 156693 2 1 145 ALA H    H   0.329 -33.342 -12.640 1.00 . B B . 145 ALA H    1 1 
       15 156694 2 1 145 ALA HA   H  -1.511 -33.415 -10.337 1.00 . B B . 145 ALA HA   1 1 
       15 156695 2 1 145 ALA HB1  H  -0.639 -35.661  -9.721 1.00 . B B . 145 ALA HB1  1 1 
       15 156696 2 1 145 ALA HB2  H   0.273 -35.716 -11.231 1.00 . B B . 145 ALA HB2  1 1 
       15 156697 2 1 145 ALA HB3  H  -1.490 -35.690 -11.266 1.00 . B B . 145 ALA HB3  1 1 
       15 156698 2 1 145 ALA N    N  -0.539 -33.320 -12.186 1.00 . B B . 145 ALA N    1 1 
       15 156699 2 1 145 ALA O    O   1.719 -33.155 -10.574 1.00 . B B . 145 ALA O    1 1 
       15 156700 2 1 146 GLY C    C   1.095 -32.211  -6.460 1.00 . B B . 146 GLY C    1 1 
       15 156701 2 1 146 GLY CA   C   1.453 -32.227  -7.935 1.00 . B B . 146 GLY CA   1 1 
       15 156702 2 1 146 GLY H    H  -0.530 -32.827  -8.416 1.00 . B B . 146 GLY H    1 1 
       15 156703 2 1 146 GLY HA2  H   2.351 -32.823  -8.057 1.00 . B B . 146 GLY HA2  1 1 
       15 156704 2 1 146 GLY HA3  H   1.659 -31.216  -8.259 1.00 . B B . 146 GLY HA3  1 1 
       15 156705 2 1 146 GLY N    N   0.384 -32.780  -8.773 1.00 . B B . 146 GLY N    1 1 
       15 156706 2 1 146 GLY O    O   1.523 -31.315  -5.714 1.00 . B B . 146 GLY O    1 1 
       15 156707 2 1 147 GLU C    C   1.065 -34.086  -3.873 1.00 . B B . 147 GLU C    1 1 
       15 156708 2 1 147 GLU CA   C  -0.087 -33.407  -4.636 1.00 . B B . 147 GLU CA   1 1 
       15 156709 2 1 147 GLU CB   C  -1.402 -34.235  -4.559 1.00 . B B . 147 GLU CB   1 1 
       15 156710 2 1 147 GLU CD   C  -3.874 -34.422  -5.299 1.00 . B B . 147 GLU CD   1 1 
       15 156711 2 1 147 GLU CG   C  -2.577 -33.595  -5.326 1.00 . B B . 147 GLU CG   1 1 
       15 156712 2 1 147 GLU H    H  -0.004 -33.866  -6.700 1.00 . B B . 147 GLU H    1 1 
       15 156713 2 1 147 GLU HA   H  -0.268 -32.426  -4.200 1.00 . B B . 147 GLU HA   1 1 
       15 156714 2 1 147 GLU HB2  H  -1.221 -35.226  -4.970 1.00 . B B . 147 GLU HB2  1 1 
       15 156715 2 1 147 GLU HB3  H  -1.692 -34.341  -3.518 1.00 . B B . 147 GLU HB3  1 1 
       15 156716 2 1 147 GLU HG2  H  -2.773 -32.615  -4.901 1.00 . B B . 147 GLU HG2  1 1 
       15 156717 2 1 147 GLU HG3  H  -2.275 -33.462  -6.362 1.00 . B B . 147 GLU HG3  1 1 
       15 156718 2 1 147 GLU N    N   0.309 -33.217  -6.039 1.00 . B B . 147 GLU N    1 1 
       15 156719 2 1 147 GLU O    O   1.178 -35.319  -3.855 1.00 . B B . 147 GLU O    1 1 
       15 156720 2 1 147 GLU OE1  O  -3.929 -35.481  -5.954 1.00 . B B . 147 GLU OE1  1 1 
       15 156721 2 1 147 GLU OE2  O  -4.852 -34.012  -4.639 1.00 . B B . 147 GLU OE2  1 1 
       15 156722 2 1 148 GLY C    C   4.181 -32.650  -2.456 1.00 . B B . 148 GLY C    1 1 
       15 156723 2 1 148 GLY CA   C   3.130 -33.732  -2.592 1.00 . B B . 148 GLY CA   1 1 
       15 156724 2 1 148 GLY H    H   1.820 -32.287  -3.405 1.00 . B B . 148 GLY H    1 1 
       15 156725 2 1 148 GLY HA2  H   2.829 -34.066  -1.607 1.00 . B B . 148 GLY HA2  1 1 
       15 156726 2 1 148 GLY HA3  H   3.563 -34.574  -3.125 1.00 . B B . 148 GLY HA3  1 1 
       15 156727 2 1 148 GLY N    N   1.958 -33.253  -3.312 1.00 . B B . 148 GLY N    1 1 
       15 156728 2 1 148 GLY O    O   4.972 -32.434  -3.379 1.00 . B B . 148 GLY O    1 1 
       15 156729 2 1 149 THR C    C   5.518 -30.890   0.481 1.00 . B B . 149 THR C    1 1 
       15 156730 2 1 149 THR CA   C   5.116 -30.866  -1.016 1.00 . B B . 149 THR CA   1 1 
       15 156731 2 1 149 THR CB   C   4.513 -29.466  -1.421 1.00 . B B . 149 THR CB   1 1 
       15 156732 2 1 149 THR CG2  C   3.281 -29.094  -0.570 1.00 . B B . 149 THR CG2  1 1 
       15 156733 2 1 149 THR H    H   3.495 -32.169  -0.640 1.00 . B B . 149 THR H    1 1 
       15 156734 2 1 149 THR HA   H   6.015 -31.031  -1.607 1.00 . B B . 149 THR HA   1 1 
       15 156735 2 1 149 THR HB   H   4.201 -29.519  -2.461 1.00 . B B . 149 THR HB   1 1 
       15 156736 2 1 149 THR HG1  H   6.298 -28.775  -0.891 1.00 . B B . 149 THR HG1  1 1 
       15 156737 2 1 149 THR HG21 H   2.518 -29.853  -0.682 1.00 . B B . 149 THR HG21 1 1 
       15 156738 2 1 149 THR HG22 H   2.885 -28.141  -0.896 1.00 . B B . 149 THR HG22 1 1 
       15 156739 2 1 149 THR HG23 H   3.564 -29.024   0.473 1.00 . B B . 149 THR HG23 1 1 
       15 156740 2 1 149 THR N    N   4.167 -31.951  -1.313 1.00 . B B . 149 THR N    1 1 
       15 156741 2 1 149 THR O    O   6.285 -30.026   0.931 1.00 . B B . 149 THR O    1 1 
       15 156742 2 1 149 THR OG1  O   5.503 -28.422  -1.313 1.00 . B B . 149 THR OG1  1 1 
       15 156743 2 1 150 GLU C    C   6.805 -32.418   2.865 1.00 . B B . 150 GLU C    1 1 
       15 156744 2 1 150 GLU CA   C   5.325 -32.065   2.672 1.00 . B B . 150 GLU CA   1 1 
       15 156745 2 1 150 GLU CB   C   4.436 -33.144   3.353 1.00 . B B . 150 GLU CB   1 1 
       15 156746 2 1 150 GLU CD   C   2.145 -33.746   4.367 1.00 . B B . 150 GLU CD   1 1 
       15 156747 2 1 150 GLU CG   C   2.965 -32.736   3.533 1.00 . B B . 150 GLU CG   1 1 
       15 156748 2 1 150 GLU H    H   4.439 -32.569   0.812 1.00 . B B . 150 GLU H    1 1 
       15 156749 2 1 150 GLU HA   H   5.130 -31.107   3.152 1.00 . B B . 150 GLU HA   1 1 
       15 156750 2 1 150 GLU HB2  H   4.466 -34.050   2.757 1.00 . B B . 150 GLU HB2  1 1 
       15 156751 2 1 150 GLU HB3  H   4.846 -33.364   4.336 1.00 . B B . 150 GLU HB3  1 1 
       15 156752 2 1 150 GLU HG2  H   2.932 -31.770   4.020 1.00 . B B . 150 GLU HG2  1 1 
       15 156753 2 1 150 GLU HG3  H   2.517 -32.640   2.551 1.00 . B B . 150 GLU HG3  1 1 
       15 156754 2 1 150 GLU N    N   5.011 -31.904   1.237 1.00 . B B . 150 GLU N    1 1 
       15 156755 2 1 150 GLU O    O   7.389 -33.152   2.059 1.00 . B B . 150 GLU O    1 1 
       15 156756 2 1 150 GLU OE1  O   2.417 -33.887   5.576 1.00 . B B . 150 GLU OE1  1 1 
       15 156757 2 1 150 GLU OE2  O   1.205 -34.368   3.822 1.00 . B B . 150 GLU OE2  1 1 
       15 156758 2 1 151 GLU C    C   9.153 -33.458   4.739 1.00 . B B . 151 GLU C    1 1 
       15 156759 2 1 151 GLU CA   C   8.794 -32.021   4.300 1.00 . B B . 151 GLU CA   1 1 
       15 156760 2 1 151 GLU CB   C   9.141 -31.024   5.438 1.00 . B B . 151 GLU CB   1 1 
       15 156761 2 1 151 GLU CD   C   9.202 -31.531   7.989 1.00 . B B . 151 GLU CD   1 1 
       15 156762 2 1 151 GLU CG   C   8.327 -31.237   6.761 1.00 . B B . 151 GLU CG   1 1 
       15 156763 2 1 151 GLU H    H   6.810 -31.333   4.541 1.00 . B B . 151 GLU H    1 1 
       15 156764 2 1 151 GLU HA   H   9.377 -31.761   3.422 1.00 . B B . 151 GLU HA   1 1 
       15 156765 2 1 151 GLU HB2  H  10.204 -31.097   5.656 1.00 . B B . 151 GLU HB2  1 1 
       15 156766 2 1 151 GLU HB3  H   8.945 -30.017   5.076 1.00 . B B . 151 GLU HB3  1 1 
       15 156767 2 1 151 GLU HG2  H   7.743 -30.342   6.960 1.00 . B B . 151 GLU HG2  1 1 
       15 156768 2 1 151 GLU HG3  H   7.635 -32.062   6.624 1.00 . B B . 151 GLU HG3  1 1 
       15 156769 2 1 151 GLU N    N   7.377 -31.878   3.951 1.00 . B B . 151 GLU N    1 1 
       15 156770 2 1 151 GLU O    O   8.305 -34.206   5.257 1.00 . B B . 151 GLU O    1 1 
       15 156771 2 1 151 GLU OE1  O   9.615 -32.696   8.168 1.00 . B B . 151 GLU OE1  1 1 
       15 156772 2 1 151 GLU OE2  O   9.486 -30.604   8.781 1.00 . B B . 151 GLU OE2  1 1 
       15 156773 2 1 152 HIS C    C  12.602 -34.927   4.900 1.00 . B B . 152 HIS C    1 1 
       15 156774 2 1 152 HIS CA   C  11.062 -35.028   5.053 1.00 . B B . 152 HIS CA   1 1 
       15 156775 2 1 152 HIS CB   C  10.515 -36.318   4.374 1.00 . B B . 152 HIS CB   1 1 
       15 156776 2 1 152 HIS CD2  C  10.023 -38.275   6.029 1.00 . B B . 152 HIS CD2  1 1 
       15 156777 2 1 152 HIS CE1  C  11.868 -39.410   5.733 1.00 . B B . 152 HIS CE1  1 1 
       15 156778 2 1 152 HIS CG   C  10.774 -37.602   5.122 1.00 . B B . 152 HIS CG   1 1 
       15 156779 2 1 152 HIS H    H  10.943 -33.251   3.891 1.00 . B B . 152 HIS H    1 1 
       15 156780 2 1 152 HIS HA   H  10.834 -35.054   6.117 1.00 . B B . 152 HIS HA   1 1 
       15 156781 2 1 152 HIS HB2  H   9.440 -36.224   4.263 1.00 . B B . 152 HIS HB2  1 1 
       15 156782 2 1 152 HIS HB3  H  10.947 -36.419   3.384 1.00 . B B . 152 HIS HB3  1 1 
       15 156783 2 1 152 HIS HD1  H  12.674 -38.117   4.383 1.00 . B B . 152 HIS HD1  1 1 
       15 156784 2 1 152 HIS HD2  H   9.045 -37.987   6.393 1.00 . B B . 152 HIS HD2  1 1 
       15 156785 2 1 152 HIS HE1  H  12.629 -40.176   5.810 1.00 . B B . 152 HIS HE1  1 1 
       15 156786 2 1 152 HIS HE2  H  10.502 -39.985   7.138 1.00 . B B . 152 HIS HE2  1 1 
       15 156787 2 1 152 HIS N    N  10.421 -33.819   4.492 1.00 . B B . 152 HIS N    1 1 
       15 156788 2 1 152 HIS ND1  N  11.923 -38.345   4.965 1.00 . B B . 152 HIS ND1  1 1 
       15 156789 2 1 152 HIS NE2  N  10.728 -39.392   6.390 1.00 . B B . 152 HIS NE2  1 1 
       15 156790 2 1 152 HIS O    O  13.337 -35.853   5.263 1.00 . B B . 152 HIS O    1 1 
       15 156791 2 1 153 GLN C    C  14.822 -32.063   4.630 1.00 . B B . 153 GLN C    1 1 
       15 156792 2 1 153 GLN CA   C  14.523 -33.497   4.166 1.00 . B B . 153 GLN CA   1 1 
       15 156793 2 1 153 GLN CB   C  14.948 -33.657   2.670 1.00 . B B . 153 GLN CB   1 1 
       15 156794 2 1 153 GLN CD   C  15.147 -35.147   0.601 1.00 . B B . 153 GLN CD   1 1 
       15 156795 2 1 153 GLN CG   C  14.716 -35.047   2.065 1.00 . B B . 153 GLN CG   1 1 
       15 156796 2 1 153 GLN H    H  12.448 -33.101   4.062 1.00 . B B . 153 GLN H    1 1 
       15 156797 2 1 153 GLN HA   H  15.099 -34.187   4.780 1.00 . B B . 153 GLN HA   1 1 
       15 156798 2 1 153 GLN HB2  H  14.393 -32.940   2.073 1.00 . B B . 153 GLN HB2  1 1 
       15 156799 2 1 153 GLN HB3  H  16.007 -33.426   2.582 1.00 . B B . 153 GLN HB3  1 1 
       15 156800 2 1 153 GLN HE21 H  13.350 -34.570  -0.009 1.00 . B B . 153 GLN HE21 1 1 
       15 156801 2 1 153 GLN HE22 H  14.495 -34.905  -1.260 1.00 . B B . 153 GLN HE22 1 1 
       15 156802 2 1 153 GLN HG2  H  15.277 -35.779   2.642 1.00 . B B . 153 GLN HG2  1 1 
       15 156803 2 1 153 GLN HG3  H  13.660 -35.282   2.138 1.00 . B B . 153 GLN HG3  1 1 
       15 156804 2 1 153 GLN N    N  13.083 -33.787   4.345 1.00 . B B . 153 GLN N    1 1 
       15 156805 2 1 153 GLN NE2  N  14.237 -34.843  -0.315 1.00 . B B . 153 GLN NE2  1 1 
       15 156806 2 1 153 GLN O    O  13.907 -31.253   4.824 1.00 . B B . 153 GLN O    1 1 
       15 156807 2 1 153 GLN OE1  O  16.290 -35.488   0.295 1.00 . B B . 153 GLN OE1  1 1 
       15 156808 2 1 154 ASP C    C  17.683 -30.025   3.992 1.00 . B B . 154 ASP C    1 1 
       15 156809 2 1 154 ASP CA   C  16.624 -30.399   5.066 1.00 . B B . 154 ASP CA   1 1 
       15 156810 2 1 154 ASP CB   C  17.201 -30.321   6.511 1.00 . B B . 154 ASP CB   1 1 
       15 156811 2 1 154 ASP CG   C  17.600 -28.896   6.965 1.00 . B B . 154 ASP CG   1 1 
       15 156812 2 1 154 ASP H    H  16.770 -32.498   4.743 1.00 . B B . 154 ASP H    1 1 
       15 156813 2 1 154 ASP HA   H  15.793 -29.701   4.973 1.00 . B B . 154 ASP HA   1 1 
       15 156814 2 1 154 ASP HB2  H  16.460 -30.700   7.210 1.00 . B B . 154 ASP HB2  1 1 
       15 156815 2 1 154 ASP HB3  H  18.073 -30.964   6.571 1.00 . B B . 154 ASP HB3  1 1 
       15 156816 2 1 154 ASP N    N  16.118 -31.769   4.802 1.00 . B B . 154 ASP N    1 1 
       15 156817 2 1 154 ASP O    O  18.349 -28.991   4.081 1.00 . B B . 154 ASP O    1 1 
       15 156818 2 1 154 ASP OD1  O  16.703 -28.046   7.140 1.00 . B B . 154 ASP OD1  1 1 
       15 156819 2 1 154 ASP OD2  O  18.811 -28.628   7.174 1.00 . B B . 154 ASP OD2  1 1 
       15 156820 2 1 155 ALA C    C  18.289 -31.788   0.744 1.00 . B B . 155 ALA C    1 1 
       15 156821 2 1 155 ALA CA   C  18.642 -30.689   1.778 1.00 . B B . 155 ALA CA   1 1 
       15 156822 2 1 155 ALA CB   C  20.148 -30.692   2.136 1.00 . B B . 155 ALA CB   1 1 
       15 156823 2 1 155 ALA H    H  17.284 -31.725   3.008 1.00 . B B . 155 ALA H    1 1 
       15 156824 2 1 155 ALA HA   H  18.392 -29.712   1.358 1.00 . B B . 155 ALA HA   1 1 
       15 156825 2 1 155 ALA HB1  H  20.734 -30.518   1.242 1.00 . B B . 155 ALA HB1  1 1 
       15 156826 2 1 155 ALA HB2  H  20.422 -31.649   2.562 1.00 . B B . 155 ALA HB2  1 1 
       15 156827 2 1 155 ALA HB3  H  20.351 -29.910   2.853 1.00 . B B . 155 ALA HB3  1 1 
       15 156828 2 1 155 ALA N    N  17.803 -30.896   2.967 1.00 . B B . 155 ALA N    1 1 
       15 156829 2 1 155 ALA O    O  18.972 -32.833   0.703 1.00 . B B . 155 ALA O    1 1 
       15 156830 2 1 155 ALA OXT  O  17.278 -31.627   0.027 1.00 . B B . 155 ALA OXT  1 1 
       15 156831 3 1   1 MET C    C  18.651  33.259  -4.346 1.00 . C C .   1 MET C    1 1 
       15 156832 3 1   1 MET CA   C  19.038  34.498  -5.164 1.00 . C C .   1 MET CA   1 1 
       15 156833 3 1   1 MET CB   C  19.115  35.748  -4.240 1.00 . C C .   1 MET CB   1 1 
       15 156834 3 1   1 MET CE   C  22.816  35.652  -2.237 1.00 . C C .   1 MET CE   1 1 
       15 156835 3 1   1 MET CG   C  20.170  35.687  -3.119 1.00 . C C .   1 MET CG   1 1 
       15 156836 3 1   1 MET H1   H  17.092  34.826  -5.835 1.00 . C C .   1 MET H1   1 1 
       15 156837 3 1   1 MET H2   H  18.039  33.911  -6.897 1.00 . C C .   1 MET H2   1 1 
       15 156838 3 1   1 MET H3   H  18.271  35.579  -6.780 1.00 . C C .   1 MET H3   1 1 
       15 156839 3 1   1 MET HA   H  20.006  34.334  -5.630 1.00 . C C .   1 MET HA   1 1 
       15 156840 3 1   1 MET HB2  H  19.337  36.615  -4.853 1.00 . C C .   1 MET HB2  1 1 
       15 156841 3 1   1 MET HB3  H  18.144  35.900  -3.781 1.00 . C C .   1 MET HB3  1 1 
       15 156842 3 1   1 MET HE1  H  23.869  35.676  -2.477 1.00 . C C .   1 MET HE1  1 1 
       15 156843 3 1   1 MET HE2  H  22.588  34.734  -1.713 1.00 . C C .   1 MET HE2  1 1 
       15 156844 3 1   1 MET HE3  H  22.579  36.497  -1.606 1.00 . C C .   1 MET HE3  1 1 
       15 156845 3 1   1 MET HG2  H  20.029  36.532  -2.453 1.00 . C C .   1 MET HG2  1 1 
       15 156846 3 1   1 MET HG3  H  20.037  34.771  -2.558 1.00 . C C .   1 MET HG3  1 1 
       15 156847 3 1   1 MET N    N  18.040  34.720  -6.242 1.00 . C C .   1 MET N    1 1 
       15 156848 3 1   1 MET O    O  19.417  32.287  -4.266 1.00 . C C .   1 MET O    1 1 
       15 156849 3 1   1 MET SD   S  21.858  35.740  -3.752 1.00 . C C .   1 MET SD   1 1 
       15 156850 3 1   2 SER C    C  17.716  32.474  -1.424 1.00 . C C .   2 SER C    1 1 
       15 156851 3 1   2 SER CA   C  16.914  32.366  -2.749 1.00 . C C .   2 SER CA   1 1 
       15 156852 3 1   2 SER CB   C  16.875  30.917  -3.298 1.00 . C C .   2 SER CB   1 1 
       15 156853 3 1   2 SER H    H  16.828  34.051  -4.027 1.00 . C C .   2 SER H    1 1 
       15 156854 3 1   2 SER HA   H  15.896  32.677  -2.535 1.00 . C C .   2 SER HA   1 1 
       15 156855 3 1   2 SER HB2  H  16.319  30.895  -4.226 1.00 . C C .   2 SER HB2  1 1 
       15 156856 3 1   2 SER HB3  H  17.887  30.574  -3.484 1.00 . C C .   2 SER HB3  1 1 
       15 156857 3 1   2 SER HG   H  15.370  30.348  -2.187 1.00 . C C .   2 SER HG   1 1 
       15 156858 3 1   2 SER N    N  17.428  33.324  -3.757 1.00 . C C .   2 SER N    1 1 
       15 156859 3 1   2 SER O    O  18.767  33.138  -1.373 1.00 . C C .   2 SER O    1 1 
       15 156860 3 1   2 SER OG   O  16.256  30.025  -2.388 1.00 . C C .   2 SER OG   1 1 
       15 156861 3 1   3 GLU C    C  17.676  33.412   1.497 1.00 . C C .   3 GLU C    1 1 
       15 156862 3 1   3 GLU CA   C  17.732  31.933   1.018 1.00 . C C .   3 GLU CA   1 1 
       15 156863 3 1   3 GLU CB   C  19.179  31.301   1.070 1.00 . C C .   3 GLU CB   1 1 
       15 156864 3 1   3 GLU CD   C  20.067  32.051   3.409 1.00 . C C .   3 GLU CD   1 1 
       15 156865 3 1   3 GLU CG   C  19.703  30.881   2.470 1.00 . C C .   3 GLU CG   1 1 
       15 156866 3 1   3 GLU H    H  16.355  31.339  -0.482 1.00 . C C .   3 GLU H    1 1 
       15 156867 3 1   3 GLU HA   H  17.072  31.346   1.652 1.00 . C C .   3 GLU HA   1 1 
       15 156868 3 1   3 GLU HB2  H  19.181  30.417   0.442 1.00 . C C .   3 GLU HB2  1 1 
       15 156869 3 1   3 GLU HB3  H  19.883  32.008   0.644 1.00 . C C .   3 GLU HB3  1 1 
       15 156870 3 1   3 GLU HG2  H  18.941  30.274   2.944 1.00 . C C .   3 GLU HG2  1 1 
       15 156871 3 1   3 GLU HG3  H  20.590  30.263   2.336 1.00 . C C .   3 GLU HG3  1 1 
       15 156872 3 1   3 GLU N    N  17.173  31.861  -0.349 1.00 . C C .   3 GLU N    1 1 
       15 156873 3 1   3 GLU O    O  18.663  34.154   1.420 1.00 . C C .   3 GLU O    1 1 
       15 156874 3 1   3 GLU OE1  O  21.130  32.677   3.210 1.00 . C C .   3 GLU OE1  1 1 
       15 156875 3 1   3 GLU OE2  O  19.292  32.357   4.341 1.00 . C C .   3 GLU OE2  1 1 
       15 156876 3 1   4 GLN C    C  16.142  35.301   3.894 1.00 . C C .   4 GLN C    1 1 
       15 156877 3 1   4 GLN CA   C  16.219  35.240   2.358 1.00 . C C .   4 GLN CA   1 1 
       15 156878 3 1   4 GLN CB   C  14.900  35.806   1.723 1.00 . C C .   4 GLN CB   1 1 
       15 156879 3 1   4 GLN CD   C  15.640  35.545  -0.755 1.00 . C C .   4 GLN CD   1 1 
       15 156880 3 1   4 GLN CG   C  15.047  36.455   0.324 1.00 . C C .   4 GLN CG   1 1 
       15 156881 3 1   4 GLN H    H  15.726  33.228   1.878 1.00 . C C .   4 GLN H    1 1 
       15 156882 3 1   4 GLN HA   H  17.050  35.865   2.042 1.00 . C C .   4 GLN HA   1 1 
       15 156883 3 1   4 GLN HB2  H  14.175  35.001   1.641 1.00 . C C .   4 GLN HB2  1 1 
       15 156884 3 1   4 GLN HB3  H  14.486  36.561   2.390 1.00 . C C .   4 GLN HB3  1 1 
       15 156885 3 1   4 GLN HE21 H  17.470  36.234  -0.390 1.00 . C C .   4 GLN HE21 1 1 
       15 156886 3 1   4 GLN HE22 H  17.356  35.033  -1.622 1.00 . C C .   4 GLN HE22 1 1 
       15 156887 3 1   4 GLN HG2  H  14.067  36.771  -0.010 1.00 . C C .   4 GLN HG2  1 1 
       15 156888 3 1   4 GLN HG3  H  15.676  37.336   0.419 1.00 . C C .   4 GLN HG3  1 1 
       15 156889 3 1   4 GLN N    N  16.472  33.855   1.891 1.00 . C C .   4 GLN N    1 1 
       15 156890 3 1   4 GLN NE2  N  16.953  35.610  -0.944 1.00 . C C .   4 GLN NE2  1 1 
       15 156891 3 1   4 GLN O    O  16.176  34.273   4.575 1.00 . C C .   4 GLN O    1 1 
       15 156892 3 1   4 GLN OE1  O  14.921  34.817  -1.442 1.00 . C C .   4 GLN OE1  1 1 
       15 156893 3 1   5 ASN C    C  14.416  36.403   6.355 1.00 . C C .   5 ASN C    1 1 
       15 156894 3 1   5 ASN CA   C  15.819  36.830   5.853 1.00 . C C .   5 ASN CA   1 1 
       15 156895 3 1   5 ASN CB   C  16.058  38.344   6.129 1.00 . C C .   5 ASN CB   1 1 
       15 156896 3 1   5 ASN CG   C  15.325  39.287   5.161 1.00 . C C .   5 ASN CG   1 1 
       15 156897 3 1   5 ASN H    H  16.070  37.297   3.791 1.00 . C C .   5 ASN H    1 1 
       15 156898 3 1   5 ASN HA   H  16.558  36.260   6.407 1.00 . C C .   5 ASN HA   1 1 
       15 156899 3 1   5 ASN HB2  H  15.745  38.587   7.139 1.00 . C C .   5 ASN HB2  1 1 
       15 156900 3 1   5 ASN HB3  H  17.121  38.544   6.045 1.00 . C C .   5 ASN HB3  1 1 
       15 156901 3 1   5 ASN HD21 H  16.488  40.783   5.716 1.00 . C C .   5 ASN HD21 1 1 
       15 156902 3 1   5 ASN HD22 H  15.305  41.152   4.518 1.00 . C C .   5 ASN HD22 1 1 
       15 156903 3 1   5 ASN N    N  16.021  36.538   4.411 1.00 . C C .   5 ASN N    1 1 
       15 156904 3 1   5 ASN ND2  N  15.747  40.530   5.128 1.00 . C C .   5 ASN ND2  1 1 
       15 156905 3 1   5 ASN O    O  14.149  36.456   7.559 1.00 . C C .   5 ASN O    1 1 
       15 156906 3 1   5 ASN OD1  O  14.373  38.913   4.473 1.00 . C C .   5 ASN OD1  1 1 
       15 156907 3 1   6 ASN C    C  12.282  34.281   6.717 1.00 . C C .   6 ASN C    1 1 
       15 156908 3 1   6 ASN CA   C  12.189  35.439   5.674 1.00 . C C .   6 ASN CA   1 1 
       15 156909 3 1   6 ASN CB   C  11.599  34.960   4.303 1.00 . C C .   6 ASN CB   1 1 
       15 156910 3 1   6 ASN CG   C  10.129  34.470   4.315 1.00 . C C .   6 ASN CG   1 1 
       15 156911 3 1   6 ASN H    H  13.796  36.143   4.474 1.00 . C C .   6 ASN H    1 1 
       15 156912 3 1   6 ASN HA   H  11.563  36.228   6.074 1.00 . C C .   6 ASN HA   1 1 
       15 156913 3 1   6 ASN HB2  H  11.669  35.780   3.598 1.00 . C C .   6 ASN HB2  1 1 
       15 156914 3 1   6 ASN HB3  H  12.214  34.149   3.932 1.00 . C C .   6 ASN HB3  1 1 
       15 156915 3 1   6 ASN HD21 H   9.841  35.204   2.489 1.00 . C C .   6 ASN HD21 1 1 
       15 156916 3 1   6 ASN HD22 H   8.480  34.426   3.215 1.00 . C C .   6 ASN HD22 1 1 
       15 156917 3 1   6 ASN N    N  13.534  36.019   5.407 1.00 . C C .   6 ASN N    1 1 
       15 156918 3 1   6 ASN ND2  N   9.410  34.726   3.231 1.00 . C C .   6 ASN ND2  1 1 
       15 156919 3 1   6 ASN O    O  13.281  33.547   6.733 1.00 . C C .   6 ASN O    1 1 
       15 156920 3 1   6 ASN OD1  O   9.641  33.861   5.265 1.00 . C C .   6 ASN OD1  1 1 
       15 156921 3 1   7 THR C    C  11.691  31.803   8.402 1.00 . C C .   7 THR C    1 1 
       15 156922 3 1   7 THR CA   C  11.185  33.232   8.728 1.00 . C C .   7 THR CA   1 1 
       15 156923 3 1   7 THR CB   C   9.741  33.162   9.335 1.00 . C C .   7 THR CB   1 1 
       15 156924 3 1   7 THR CG2  C   9.329  34.488  10.008 1.00 . C C .   7 THR CG2  1 1 
       15 156925 3 1   7 THR H    H  10.419  34.668   7.363 1.00 . C C .   7 THR H    1 1 
       15 156926 3 1   7 THR HA   H  11.838  33.665   9.478 1.00 . C C .   7 THR HA   1 1 
       15 156927 3 1   7 THR HB   H   9.716  32.376  10.088 1.00 . C C .   7 THR HB   1 1 
       15 156928 3 1   7 THR HG1  H   9.257  32.528   7.517 1.00 . C C .   7 THR HG1  1 1 
       15 156929 3 1   7 THR HG21 H  10.013  34.718  10.818 1.00 . C C .   7 THR HG21 1 1 
       15 156930 3 1   7 THR HG22 H   8.328  34.397  10.406 1.00 . C C .   7 THR HG22 1 1 
       15 156931 3 1   7 THR HG23 H   9.349  35.293   9.282 1.00 . C C .   7 THR HG23 1 1 
       15 156932 3 1   7 THR N    N  11.222  34.141   7.556 1.00 . C C .   7 THR N    1 1 
       15 156933 3 1   7 THR O    O  11.161  31.127   7.510 1.00 . C C .   7 THR O    1 1 
       15 156934 3 1   7 THR OG1  O   8.788  32.836   8.306 1.00 . C C .   7 THR OG1  1 1 
       15 156935 3 1   8 GLU C    C  12.666  28.935   9.418 1.00 . C C .   8 GLU C    1 1 
       15 156936 3 1   8 GLU CA   C  13.477  30.149   8.906 1.00 . C C .   8 GLU CA   1 1 
       15 156937 3 1   8 GLU CB   C  14.862  30.234   9.607 1.00 . C C .   8 GLU CB   1 1 
       15 156938 3 1   8 GLU CD   C  16.959  31.662  10.065 1.00 . C C .   8 GLU CD   1 1 
       15 156939 3 1   8 GLU CG   C  15.758  31.408   9.132 1.00 . C C .   8 GLU CG   1 1 
       15 156940 3 1   8 GLU H    H  13.056  31.989   9.842 1.00 . C C .   8 GLU H    1 1 
       15 156941 3 1   8 GLU HA   H  13.643  30.036   7.837 1.00 . C C .   8 GLU HA   1 1 
       15 156942 3 1   8 GLU HB2  H  14.699  30.336  10.675 1.00 . C C .   8 GLU HB2  1 1 
       15 156943 3 1   8 GLU HB3  H  15.399  29.305   9.431 1.00 . C C .   8 GLU HB3  1 1 
       15 156944 3 1   8 GLU HG2  H  16.129  31.187   8.135 1.00 . C C .   8 GLU HG2  1 1 
       15 156945 3 1   8 GLU HG3  H  15.154  32.311   9.080 1.00 . C C .   8 GLU HG3  1 1 
       15 156946 3 1   8 GLU N    N  12.750  31.403   9.126 1.00 . C C .   8 GLU N    1 1 
       15 156947 3 1   8 GLU O    O  12.127  28.173   8.605 1.00 . C C .   8 GLU O    1 1 
       15 156948 3 1   8 GLU OE1  O  18.017  31.021   9.893 1.00 . C C .   8 GLU OE1  1 1 
       15 156949 3 1   8 GLU OE2  O  16.839  32.496  10.991 1.00 . C C .   8 GLU OE2  1 1 
       15 156950 3 1   9 MET C    C  12.779  26.340  11.173 1.00 . C C .   9 MET C    1 1 
       15 156951 3 1   9 MET CA   C  11.977  27.633  11.465 1.00 . C C .   9 MET CA   1 1 
       15 156952 3 1   9 MET CB   C  10.464  27.444  11.112 1.00 . C C .   9 MET CB   1 1 
       15 156953 3 1   9 MET CE   C   8.164  25.798   9.489 1.00 . C C .   9 MET CE   1 1 
       15 156954 3 1   9 MET CG   C   9.800  26.199  11.740 1.00 . C C .   9 MET CG   1 1 
       15 156955 3 1   9 MET H    H  12.917  29.533  11.328 1.00 . C C .   9 MET H    1 1 
       15 156956 3 1   9 MET HA   H  12.058  27.847  12.528 1.00 . C C .   9 MET HA   1 1 
       15 156957 3 1   9 MET HB2  H   9.921  28.319  11.452 1.00 . C C .   9 MET HB2  1 1 
       15 156958 3 1   9 MET HB3  H  10.359  27.379  10.034 1.00 . C C .   9 MET HB3  1 1 
       15 156959 3 1   9 MET HE1  H   7.172  25.659   9.086 1.00 . C C .   9 MET HE1  1 1 
       15 156960 3 1   9 MET HE2  H   8.769  24.933   9.257 1.00 . C C .   9 MET HE2  1 1 
       15 156961 3 1   9 MET HE3  H   8.610  26.678   9.044 1.00 . C C .   9 MET HE3  1 1 
       15 156962 3 1   9 MET HG2  H  10.339  25.313  11.429 1.00 . C C .   9 MET HG2  1 1 
       15 156963 3 1   9 MET HG3  H   9.855  26.284  12.820 1.00 . C C .   9 MET HG3  1 1 
       15 156964 3 1   9 MET N    N  12.569  28.804  10.769 1.00 . C C .   9 MET N    1 1 
       15 156965 3 1   9 MET O    O  12.812  25.859  10.031 1.00 . C C .   9 MET O    1 1 
       15 156966 3 1   9 MET SD   S   8.059  26.005  11.272 1.00 . C C .   9 MET SD   1 1 
       15 156967 3 1  10 THR C    C  13.202  23.327  12.247 1.00 . C C .  10 THR C    1 1 
       15 156968 3 1  10 THR CA   C  14.163  24.516  12.081 1.00 . C C .  10 THR CA   1 1 
       15 156969 3 1  10 THR CB   C  15.335  24.443  13.110 1.00 . C C .  10 THR CB   1 1 
       15 156970 3 1  10 THR CG2  C  16.231  23.211  12.886 1.00 . C C .  10 THR CG2  1 1 
       15 156971 3 1  10 THR H    H  13.368  26.198  13.092 1.00 . C C .  10 THR H    1 1 
       15 156972 3 1  10 THR HA   H  14.596  24.484  11.078 1.00 . C C .  10 THR HA   1 1 
       15 156973 3 1  10 THR HB   H  14.918  24.392  14.111 1.00 . C C .  10 THR HB   1 1 
       15 156974 3 1  10 THR HG1  H  15.991  26.053  12.160 1.00 . C C .  10 THR HG1  1 1 
       15 156975 3 1  10 THR HG21 H  15.645  22.307  12.992 1.00 . C C .  10 THR HG21 1 1 
       15 156976 3 1  10 THR HG22 H  17.026  23.206  13.618 1.00 . C C .  10 THR HG22 1 1 
       15 156977 3 1  10 THR HG23 H  16.662  23.247  11.893 1.00 . C C .  10 THR HG23 1 1 
       15 156978 3 1  10 THR N    N  13.410  25.767  12.212 1.00 . C C .  10 THR N    1 1 
       15 156979 3 1  10 THR O    O  12.870  22.921  13.365 1.00 . C C .  10 THR O    1 1 
       15 156980 3 1  10 THR OG1  O  16.139  25.633  13.016 1.00 . C C .  10 THR OG1  1 1 
       15 156981 3 1  11 PHE C    C  12.466  20.603  10.195 1.00 . C C .  11 PHE C    1 1 
       15 156982 3 1  11 PHE CA   C  11.792  21.698  11.033 1.00 . C C .  11 PHE CA   1 1 
       15 156983 3 1  11 PHE CB   C  10.443  22.140  10.400 1.00 . C C .  11 PHE CB   1 1 
       15 156984 3 1  11 PHE CD1  C   8.533  20.995  11.600 1.00 . C C .  11 PHE CD1  1 1 
       15 156985 3 1  11 PHE CD2  C   9.106  20.198   9.416 1.00 . C C .  11 PHE CD2  1 1 
       15 156986 3 1  11 PHE CE1  C   7.534  20.057  11.677 1.00 . C C .  11 PHE CE1  1 1 
       15 156987 3 1  11 PHE CE2  C   8.102  19.255   9.498 1.00 . C C .  11 PHE CE2  1 1 
       15 156988 3 1  11 PHE CG   C   9.340  21.088  10.470 1.00 . C C .  11 PHE CG   1 1 
       15 156989 3 1  11 PHE CZ   C   7.315  19.186  10.629 1.00 . C C .  11 PHE CZ   1 1 
       15 156990 3 1  11 PHE H    H  12.949  23.291  10.271 1.00 . C C .  11 PHE H    1 1 
       15 156991 3 1  11 PHE HA   H  11.611  21.323  12.040 1.00 . C C .  11 PHE HA   1 1 
       15 156992 3 1  11 PHE HB2  H  10.085  23.028  10.914 1.00 . C C .  11 PHE HB2  1 1 
       15 156993 3 1  11 PHE HB3  H  10.601  22.395   9.356 1.00 . C C .  11 PHE HB3  1 1 
       15 156994 3 1  11 PHE HD1  H   8.695  21.674  12.430 1.00 . C C .  11 PHE HD1  1 1 
       15 156995 3 1  11 PHE HD2  H   9.723  20.251   8.527 1.00 . C C .  11 PHE HD2  1 1 
       15 156996 3 1  11 PHE HE1  H   6.914  20.002  12.564 1.00 . C C .  11 PHE HE1  1 1 
       15 156997 3 1  11 PHE HE2  H   7.931  18.571   8.675 1.00 . C C .  11 PHE HE2  1 1 
       15 156998 3 1  11 PHE HZ   H   6.525  18.445  10.695 1.00 . C C .  11 PHE HZ   1 1 
       15 156999 3 1  11 PHE N    N  12.699  22.846  11.109 1.00 . C C .  11 PHE N    1 1 
       15 157000 3 1  11 PHE O    O  12.840  20.856   9.044 1.00 . C C .  11 PHE O    1 1 
       15 157001 3 1  12 GLN C    C  12.530  16.974  10.317 1.00 . C C .  12 GLN C    1 1 
       15 157002 3 1  12 GLN CA   C  13.301  18.279  10.083 1.00 . C C .  12 GLN CA   1 1 
       15 157003 3 1  12 GLN CB   C  14.761  18.140  10.599 1.00 . C C .  12 GLN CB   1 1 
       15 157004 3 1  12 GLN CD   C  17.043  16.980  10.367 1.00 . C C .  12 GLN CD   1 1 
       15 157005 3 1  12 GLN CG   C  15.623  17.124   9.814 1.00 . C C .  12 GLN CG   1 1 
       15 157006 3 1  12 GLN H    H  12.268  19.250  11.667 1.00 . C C .  12 GLN H    1 1 
       15 157007 3 1  12 GLN HA   H  13.323  18.488   9.012 1.00 . C C .  12 GLN HA   1 1 
       15 157008 3 1  12 GLN HB2  H  15.240  19.112  10.536 1.00 . C C .  12 GLN HB2  1 1 
       15 157009 3 1  12 GLN HB3  H  14.740  17.838  11.642 1.00 . C C .  12 GLN HB3  1 1 
       15 157010 3 1  12 GLN HE21 H  17.662  18.521   9.275 1.00 . C C .  12 GLN HE21 1 1 
       15 157011 3 1  12 GLN HE22 H  18.856  17.784  10.282 1.00 . C C .  12 GLN HE22 1 1 
       15 157012 3 1  12 GLN HG2  H  15.140  16.153   9.848 1.00 . C C .  12 GLN HG2  1 1 
       15 157013 3 1  12 GLN HG3  H  15.683  17.447   8.778 1.00 . C C .  12 GLN HG3  1 1 
       15 157014 3 1  12 GLN N    N  12.621  19.397  10.762 1.00 . C C .  12 GLN N    1 1 
       15 157015 3 1  12 GLN NE2  N  17.945  17.845   9.927 1.00 . C C .  12 GLN NE2  1 1 
       15 157016 3 1  12 GLN O    O  12.018  16.737  11.417 1.00 . C C .  12 GLN O    1 1 
       15 157017 3 1  12 GLN OE1  O  17.321  16.119  11.206 1.00 . C C .  12 GLN OE1  1 1 
       15 157018 3 1  13 ILE C    C  12.883  13.779   9.862 1.00 . C C .  13 ILE C    1 1 
       15 157019 3 1  13 ILE CA   C  11.842  14.803   9.356 1.00 . C C .  13 ILE CA   1 1 
       15 157020 3 1  13 ILE CB   C  11.239  14.351   7.966 1.00 . C C .  13 ILE CB   1 1 
       15 157021 3 1  13 ILE CD1  C   9.538  12.753   9.123 1.00 . C C .  13 ILE CD1  1 1 
       15 157022 3 1  13 ILE CG1  C  10.606  12.924   8.054 1.00 . C C .  13 ILE CG1  1 1 
       15 157023 3 1  13 ILE CG2  C  12.291  14.418   6.825 1.00 . C C .  13 ILE CG2  1 1 
       15 157024 3 1  13 ILE H    H  12.831  16.421   8.418 1.00 . C C .  13 ILE H    1 1 
       15 157025 3 1  13 ILE HA   H  11.021  14.857  10.075 1.00 . C C .  13 ILE HA   1 1 
       15 157026 3 1  13 ILE HB   H  10.453  15.056   7.715 1.00 . C C .  13 ILE HB   1 1 
       15 157027 3 1  13 ILE HD11 H   8.711  13.418   8.920 1.00 . C C .  13 ILE HD11 1 1 
       15 157028 3 1  13 ILE HD12 H   9.952  12.980  10.098 1.00 . C C .  13 ILE HD12 1 1 
       15 157029 3 1  13 ILE HD13 H   9.186  11.733   9.117 1.00 . C C .  13 ILE HD13 1 1 
       15 157030 3 1  13 ILE HG12 H  10.146  12.680   7.104 1.00 . C C .  13 ILE HG12 1 1 
       15 157031 3 1  13 ILE HG13 H  11.389  12.199   8.254 1.00 . C C .  13 ILE HG13 1 1 
       15 157032 3 1  13 ILE HG21 H  11.836  14.126   5.887 1.00 . C C .  13 ILE HG21 1 1 
       15 157033 3 1  13 ILE HG22 H  13.111  13.748   7.046 1.00 . C C .  13 ILE HG22 1 1 
       15 157034 3 1  13 ILE HG23 H  12.672  15.429   6.738 1.00 . C C .  13 ILE HG23 1 1 
       15 157035 3 1  13 ILE N    N  12.453  16.135   9.272 1.00 . C C .  13 ILE N    1 1 
       15 157036 3 1  13 ILE O    O  14.053  13.807   9.458 1.00 . C C .  13 ILE O    1 1 
       15 157037 3 1  14 GLN C    C  12.694  10.465  10.793 1.00 . C C .  14 GLN C    1 1 
       15 157038 3 1  14 GLN CA   C  13.254  11.798  11.308 1.00 . C C .  14 GLN CA   1 1 
       15 157039 3 1  14 GLN CB   C  13.226  11.809  12.857 1.00 . C C .  14 GLN CB   1 1 
       15 157040 3 1  14 GLN CD   C  15.205  13.367  13.293 1.00 . C C .  14 GLN CD   1 1 
       15 157041 3 1  14 GLN CG   C  13.720  13.112  13.513 1.00 . C C .  14 GLN CG   1 1 
       15 157042 3 1  14 GLN H    H  11.534  13.034  11.137 1.00 . C C .  14 GLN H    1 1 
       15 157043 3 1  14 GLN HA   H  14.280  11.914  10.967 1.00 . C C .  14 GLN HA   1 1 
       15 157044 3 1  14 GLN HB2  H  12.204  11.642  13.180 1.00 . C C .  14 GLN HB2  1 1 
       15 157045 3 1  14 GLN HB3  H  13.837  10.990  13.225 1.00 . C C .  14 GLN HB3  1 1 
       15 157046 3 1  14 GLN HE21 H  14.836  14.395  11.633 1.00 . C C .  14 GLN HE21 1 1 
       15 157047 3 1  14 GLN HE22 H  16.495  14.257  12.080 1.00 . C C .  14 GLN HE22 1 1 
       15 157048 3 1  14 GLN HG2  H  13.158  13.946  13.105 1.00 . C C .  14 GLN HG2  1 1 
       15 157049 3 1  14 GLN HG3  H  13.536  13.062  14.579 1.00 . C C .  14 GLN HG3  1 1 
       15 157050 3 1  14 GLN N    N  12.443  12.914  10.786 1.00 . C C .  14 GLN N    1 1 
       15 157051 3 1  14 GLN NE2  N  15.546  14.074  12.226 1.00 . C C .  14 GLN NE2  1 1 
       15 157052 3 1  14 GLN O    O  13.428   9.647  10.229 1.00 . C C .  14 GLN O    1 1 
       15 157053 3 1  14 GLN OE1  O  16.044  12.933  14.084 1.00 . C C .  14 GLN OE1  1 1 
       15 157054 3 1  15 ARG C    C   9.156   9.217  10.723 1.00 . C C .  15 ARG C    1 1 
       15 157055 3 1  15 ARG CA   C  10.687   9.003  10.683 1.00 . C C .  15 ARG CA   1 1 
       15 157056 3 1  15 ARG CB   C  11.120   7.938  11.747 1.00 . C C .  15 ARG CB   1 1 
       15 157057 3 1  15 ARG CD   C  11.043   5.527  12.628 1.00 . C C .  15 ARG CD   1 1 
       15 157058 3 1  15 ARG CG   C  10.695   6.477  11.458 1.00 . C C .  15 ARG CG   1 1 
       15 157059 3 1  15 ARG CZ   C  10.366   3.198  13.303 1.00 . C C .  15 ARG CZ   1 1 
       15 157060 3 1  15 ARG H    H  10.830  11.031  11.303 1.00 . C C .  15 ARG H    1 1 
       15 157061 3 1  15 ARG HA   H  10.985   8.669   9.692 1.00 . C C .  15 ARG HA   1 1 
       15 157062 3 1  15 ARG HB2  H  12.204   7.954  11.827 1.00 . C C .  15 ARG HB2  1 1 
       15 157063 3 1  15 ARG HB3  H  10.711   8.226  12.712 1.00 . C C .  15 ARG HB3  1 1 
       15 157064 3 1  15 ARG HD2  H  12.112   5.559  12.796 1.00 . C C .  15 ARG HD2  1 1 
       15 157065 3 1  15 ARG HD3  H  10.533   5.876  13.522 1.00 . C C .  15 ARG HD3  1 1 
       15 157066 3 1  15 ARG HE   H  10.596   3.862  11.424 1.00 . C C .  15 ARG HE   1 1 
       15 157067 3 1  15 ARG HG2  H   9.621   6.451  11.292 1.00 . C C .  15 ARG HG2  1 1 
       15 157068 3 1  15 ARG HG3  H  11.197   6.134  10.560 1.00 . C C .  15 ARG HG3  1 1 
       15 157069 3 1  15 ARG HH11 H  10.656   4.406  14.912 1.00 . C C .  15 ARG HH11 1 1 
       15 157070 3 1  15 ARG HH12 H  10.190   2.782  15.293 1.00 . C C .  15 ARG HH12 1 1 
       15 157071 3 1  15 ARG HH21 H  10.002   1.755  11.926 1.00 . C C .  15 ARG HH21 1 1 
       15 157072 3 1  15 ARG HH22 H   9.817   1.267  13.578 1.00 . C C .  15 ARG HH22 1 1 
       15 157073 3 1  15 ARG N    N  11.369  10.282  10.967 1.00 . C C .  15 ARG N    1 1 
       15 157074 3 1  15 ARG NE   N  10.654   4.129  12.369 1.00 . C C .  15 ARG NE   1 1 
       15 157075 3 1  15 ARG NH1  N  10.408   3.485  14.609 1.00 . C C .  15 ARG NH1  1 1 
       15 157076 3 1  15 ARG NH2  N  10.036   1.975  12.909 1.00 . C C .  15 ARG NH2  1 1 
       15 157077 3 1  15 ARG O    O   8.661   9.950  11.572 1.00 . C C .  15 ARG O    1 1 
       15 157078 3 1  16 ILE C    C   6.545   7.056   9.743 1.00 . C C .  16 ILE C    1 1 
       15 157079 3 1  16 ILE CA   C   6.940   8.536   9.766 1.00 . C C .  16 ILE CA   1 1 
       15 157080 3 1  16 ILE CB   C   6.326   9.253   8.503 1.00 . C C .  16 ILE CB   1 1 
       15 157081 3 1  16 ILE CD1  C   6.278  11.519   7.255 1.00 . C C .  16 ILE CD1  1 1 
       15 157082 3 1  16 ILE CG1  C   6.699  10.761   8.497 1.00 . C C .  16 ILE CG1  1 1 
       15 157083 3 1  16 ILE CG2  C   4.790   9.064   8.431 1.00 . C C .  16 ILE CG2  1 1 
       15 157084 3 1  16 ILE H    H   8.908   8.157   9.056 1.00 . C C .  16 ILE H    1 1 
       15 157085 3 1  16 ILE HA   H   6.549   9.005  10.673 1.00 . C C .  16 ILE HA   1 1 
       15 157086 3 1  16 ILE HB   H   6.755   8.791   7.617 1.00 . C C .  16 ILE HB   1 1 
       15 157087 3 1  16 ILE HD11 H   6.808  12.454   7.208 1.00 . C C .  16 ILE HD11 1 1 
       15 157088 3 1  16 ILE HD12 H   5.214  11.715   7.287 1.00 . C C .  16 ILE HD12 1 1 
       15 157089 3 1  16 ILE HD13 H   6.506  10.937   6.377 1.00 . C C .  16 ILE HD13 1 1 
       15 157090 3 1  16 ILE HG12 H   6.239  11.251   9.346 1.00 . C C .  16 ILE HG12 1 1 
       15 157091 3 1  16 ILE HG13 H   7.772  10.857   8.582 1.00 . C C .  16 ILE HG13 1 1 
       15 157092 3 1  16 ILE HG21 H   4.420   9.425   7.489 1.00 . C C .  16 ILE HG21 1 1 
       15 157093 3 1  16 ILE HG22 H   4.313   9.610   9.233 1.00 . C C .  16 ILE HG22 1 1 
       15 157094 3 1  16 ILE HG23 H   4.543   8.018   8.524 1.00 . C C .  16 ILE HG23 1 1 
       15 157095 3 1  16 ILE N    N   8.430   8.605   9.779 1.00 . C C .  16 ILE N    1 1 
       15 157096 3 1  16 ILE O    O   7.244   6.257   9.136 1.00 . C C .  16 ILE O    1 1 
       15 157097 3 1  17 TYR C    C   3.655   5.188  11.206 1.00 . C C .  17 TYR C    1 1 
       15 157098 3 1  17 TYR CA   C   5.007   5.286  10.501 1.00 . C C .  17 TYR CA   1 1 
       15 157099 3 1  17 TYR CB   C   6.057   4.424  11.258 1.00 . C C .  17 TYR CB   1 1 
       15 157100 3 1  17 TYR CD1  C   7.439   5.919  12.815 1.00 . C C .  17 TYR CD1  1 1 
       15 157101 3 1  17 TYR CD2  C   5.777   4.526  13.784 1.00 . C C .  17 TYR CD2  1 1 
       15 157102 3 1  17 TYR CE1  C   7.774   6.407  14.060 1.00 . C C .  17 TYR CE1  1 1 
       15 157103 3 1  17 TYR CE2  C   6.111   5.018  15.012 1.00 . C C .  17 TYR CE2  1 1 
       15 157104 3 1  17 TYR CG   C   6.430   4.962  12.648 1.00 . C C .  17 TYR CG   1 1 
       15 157105 3 1  17 TYR CZ   C   7.097   5.947  15.157 1.00 . C C .  17 TYR CZ   1 1 
       15 157106 3 1  17 TYR H    H   4.913   7.376  10.869 1.00 . C C .  17 TYR H    1 1 
       15 157107 3 1  17 TYR HA   H   4.898   4.907   9.479 1.00 . C C .  17 TYR HA   1 1 
       15 157108 3 1  17 TYR HB2  H   5.674   3.414  11.375 1.00 . C C .  17 TYR HB2  1 1 
       15 157109 3 1  17 TYR HB3  H   6.963   4.374  10.658 1.00 . C C .  17 TYR HB3  1 1 
       15 157110 3 1  17 TYR HD1  H   7.969   6.280  11.943 1.00 . C C .  17 TYR HD1  1 1 
       15 157111 3 1  17 TYR HD2  H   4.992   3.787  13.691 1.00 . C C .  17 TYR HD2  1 1 
       15 157112 3 1  17 TYR HE1  H   8.560   7.151  14.168 1.00 . C C .  17 TYR HE1  1 1 
       15 157113 3 1  17 TYR HE2  H   5.583   4.671  15.882 1.00 . C C .  17 TYR HE2  1 1 
       15 157114 3 1  17 TYR HH   H   7.056   7.276  16.560 1.00 . C C .  17 TYR HH   1 1 
       15 157115 3 1  17 TYR N    N   5.446   6.688  10.415 1.00 . C C .  17 TYR N    1 1 
       15 157116 3 1  17 TYR O    O   3.210   6.126  11.878 1.00 . C C .  17 TYR O    1 1 
       15 157117 3 1  17 TYR OH   O   7.416   6.390  16.418 1.00 . C C .  17 TYR OH   1 1 
       15 157118 3 1  18 THR C    C   1.971   3.223  13.125 1.00 . C C .  18 THR C    1 1 
       15 157119 3 1  18 THR CA   C   1.752   3.722  11.682 1.00 . C C .  18 THR CA   1 1 
       15 157120 3 1  18 THR CB   C   0.995   2.667  10.818 1.00 . C C .  18 THR CB   1 1 
       15 157121 3 1  18 THR CG2  C   0.729   3.196   9.395 1.00 . C C .  18 THR CG2  1 1 
       15 157122 3 1  18 THR H    H   3.455   3.328  10.519 1.00 . C C .  18 THR H    1 1 
       15 157123 3 1  18 THR HA   H   1.152   4.635  11.704 1.00 . C C .  18 THR HA   1 1 
       15 157124 3 1  18 THR HB   H   0.039   2.448  11.286 1.00 . C C .  18 THR HB   1 1 
       15 157125 3 1  18 THR HG1  H   1.620   0.924  11.517 1.00 . C C .  18 THR HG1  1 1 
       15 157126 3 1  18 THR HG21 H   0.337   2.405   8.781 1.00 . C C .  18 THR HG21 1 1 
       15 157127 3 1  18 THR HG22 H   1.652   3.550   8.959 1.00 . C C .  18 THR HG22 1 1 
       15 157128 3 1  18 THR HG23 H   0.014   4.008   9.432 1.00 . C C .  18 THR HG23 1 1 
       15 157129 3 1  18 THR N    N   3.032   4.023  11.066 1.00 . C C .  18 THR N    1 1 
       15 157130 3 1  18 THR O    O   2.489   2.119  13.342 1.00 . C C .  18 THR O    1 1 
       15 157131 3 1  18 THR OG1  O   1.755   1.451  10.724 1.00 . C C .  18 THR OG1  1 1 
       15 157132 3 1  19 LYS C    C   0.575   2.659  15.811 1.00 . C C .  19 LYS C    1 1 
       15 157133 3 1  19 LYS CA   C   1.638   3.725  15.534 1.00 . C C .  19 LYS CA   1 1 
       15 157134 3 1  19 LYS CB   C   1.313   4.945  16.422 1.00 . C C .  19 LYS CB   1 1 
       15 157135 3 1  19 LYS CD   C   3.518   6.054  17.100 1.00 . C C .  19 LYS CD   1 1 
       15 157136 3 1  19 LYS CE   C   3.233   5.968  18.614 1.00 . C C .  19 LYS CE   1 1 
       15 157137 3 1  19 LYS CG   C   2.237   6.161  16.260 1.00 . C C .  19 LYS CG   1 1 
       15 157138 3 1  19 LYS H    H   1.347   4.987  13.846 1.00 . C C .  19 LYS H    1 1 
       15 157139 3 1  19 LYS HA   H   2.620   3.339  15.786 1.00 . C C .  19 LYS HA   1 1 
       15 157140 3 1  19 LYS HB2  H   0.292   5.262  16.225 1.00 . C C .  19 LYS HB2  1 1 
       15 157141 3 1  19 LYS HB3  H   1.376   4.611  17.457 1.00 . C C .  19 LYS HB3  1 1 
       15 157142 3 1  19 LYS HD2  H   4.066   5.168  16.796 1.00 . C C .  19 LYS HD2  1 1 
       15 157143 3 1  19 LYS HD3  H   4.131   6.928  16.910 1.00 . C C .  19 LYS HD3  1 1 
       15 157144 3 1  19 LYS HE2  H   2.679   6.849  18.924 1.00 . C C .  19 LYS HE2  1 1 
       15 157145 3 1  19 LYS HE3  H   2.641   5.082  18.815 1.00 . C C .  19 LYS HE3  1 1 
       15 157146 3 1  19 LYS HG2  H   2.514   6.258  15.214 1.00 . C C .  19 LYS HG2  1 1 
       15 157147 3 1  19 LYS HG3  H   1.700   7.057  16.558 1.00 . C C .  19 LYS HG3  1 1 
       15 157148 3 1  19 LYS HZ1  H   5.025   5.046  19.146 1.00 . C C .  19 LYS HZ1  1 1 
       15 157149 3 1  19 LYS HZ2  H   4.294   5.887  20.411 1.00 . C C .  19 LYS HZ2  1 1 
       15 157150 3 1  19 LYS HZ3  H   5.089   6.728  19.191 1.00 . C C .  19 LYS HZ3  1 1 
       15 157151 3 1  19 LYS N    N   1.627   4.085  14.101 1.00 . C C .  19 LYS N    1 1 
       15 157152 3 1  19 LYS NZ   N   4.495   5.897  19.395 1.00 . C C .  19 LYS NZ   1 1 
       15 157153 3 1  19 LYS O    O   0.738   1.811  16.682 1.00 . C C .  19 LYS O    1 1 
       15 157154 3 1  20 ASP C    C  -2.410   1.760  13.887 1.00 . C C .  20 ASP C    1 1 
       15 157155 3 1  20 ASP CA   C  -1.679   1.868  15.223 1.00 . C C .  20 ASP CA   1 1 
       15 157156 3 1  20 ASP CB   C  -2.651   2.368  16.329 1.00 . C C .  20 ASP CB   1 1 
       15 157157 3 1  20 ASP CG   C  -3.766   1.359  16.693 1.00 . C C .  20 ASP CG   1 1 
       15 157158 3 1  20 ASP H    H  -0.593   3.491  14.417 1.00 . C C .  20 ASP H    1 1 
       15 157159 3 1  20 ASP HA   H  -1.302   0.884  15.501 1.00 . C C .  20 ASP HA   1 1 
       15 157160 3 1  20 ASP HB2  H  -2.075   2.581  17.225 1.00 . C C .  20 ASP HB2  1 1 
       15 157161 3 1  20 ASP HB3  H  -3.112   3.295  16.001 1.00 . C C .  20 ASP HB3  1 1 
       15 157162 3 1  20 ASP N    N  -0.539   2.772  15.085 1.00 . C C .  20 ASP N    1 1 
       15 157163 3 1  20 ASP O    O  -2.474   2.727  13.119 1.00 . C C .  20 ASP O    1 1 
       15 157164 3 1  20 ASP OD1  O  -3.561   0.543  17.624 1.00 . C C .  20 ASP OD1  1 1 
       15 157165 3 1  20 ASP OD2  O  -4.850   1.387  16.067 1.00 . C C .  20 ASP OD2  1 1 
       15 157166 3 1  21 ILE C    C  -4.858  -0.708  13.018 1.00 . C C .  21 ILE C    1 1 
       15 157167 3 1  21 ILE CA   C  -3.786   0.239  12.488 1.00 . C C .  21 ILE CA   1 1 
       15 157168 3 1  21 ILE CB   C  -3.026  -0.485  11.316 1.00 . C C .  21 ILE CB   1 1 
       15 157169 3 1  21 ILE CD1  C  -0.953  -0.302   9.784 1.00 . C C .  21 ILE CD1  1 1 
       15 157170 3 1  21 ILE CG1  C  -1.876   0.401  10.758 1.00 . C C .  21 ILE CG1  1 1 
       15 157171 3 1  21 ILE CG2  C  -4.012  -0.888  10.189 1.00 . C C .  21 ILE CG2  1 1 
       15 157172 3 1  21 ILE H    H  -2.708  -0.163  14.239 1.00 . C C .  21 ILE H    1 1 
       15 157173 3 1  21 ILE HA   H  -4.252   1.153  12.110 1.00 . C C .  21 ILE HA   1 1 
       15 157174 3 1  21 ILE HB   H  -2.592  -1.401  11.715 1.00 . C C .  21 ILE HB   1 1 
       15 157175 3 1  21 ILE HD11 H  -1.528  -0.772   9.003 1.00 . C C .  21 ILE HD11 1 1 
       15 157176 3 1  21 ILE HD12 H  -0.387  -1.051  10.306 1.00 . C C .  21 ILE HD12 1 1 
       15 157177 3 1  21 ILE HD13 H  -0.277   0.417   9.346 1.00 . C C .  21 ILE HD13 1 1 
       15 157178 3 1  21 ILE HG12 H  -2.295   1.258  10.249 1.00 . C C .  21 ILE HG12 1 1 
       15 157179 3 1  21 ILE HG13 H  -1.264   0.750  11.582 1.00 . C C .  21 ILE HG13 1 1 
       15 157180 3 1  21 ILE HG21 H  -3.514  -1.507   9.471 1.00 . C C .  21 ILE HG21 1 1 
       15 157181 3 1  21 ILE HG22 H  -4.385   0.001   9.696 1.00 . C C .  21 ILE HG22 1 1 
       15 157182 3 1  21 ILE HG23 H  -4.850  -1.438  10.605 1.00 . C C .  21 ILE HG23 1 1 
       15 157183 3 1  21 ILE N    N  -2.915   0.561  13.619 1.00 . C C .  21 ILE N    1 1 
       15 157184 3 1  21 ILE O    O  -4.551  -1.606  13.802 1.00 . C C .  21 ILE O    1 1 
       15 157185 3 1  22 SER C    C  -8.310  -1.280  11.885 1.00 . C C .  22 SER C    1 1 
       15 157186 3 1  22 SER CA   C  -7.190  -1.414  12.914 1.00 . C C .  22 SER CA   1 1 
       15 157187 3 1  22 SER CB   C  -7.710  -1.123  14.349 1.00 . C C .  22 SER CB   1 1 
       15 157188 3 1  22 SER H    H  -6.267   0.223  11.962 1.00 . C C .  22 SER H    1 1 
       15 157189 3 1  22 SER HA   H  -6.808  -2.434  12.874 1.00 . C C .  22 SER HA   1 1 
       15 157190 3 1  22 SER HB2  H  -6.895  -1.227  15.054 1.00 . C C .  22 SER HB2  1 1 
       15 157191 3 1  22 SER HB3  H  -8.094  -0.111  14.400 1.00 . C C .  22 SER HB3  1 1 
       15 157192 3 1  22 SER HG   H  -8.364  -2.888  14.917 1.00 . C C .  22 SER HG   1 1 
       15 157193 3 1  22 SER N    N  -6.092  -0.530  12.564 1.00 . C C .  22 SER N    1 1 
       15 157194 3 1  22 SER O    O  -8.521  -0.205  11.308 1.00 . C C .  22 SER O    1 1 
       15 157195 3 1  22 SER OG   O  -8.745  -2.021  14.724 1.00 . C C .  22 SER OG   1 1 
       15 157196 3 1  23 PHE C    C -11.138  -3.481  11.299 1.00 . C C .  23 PHE C    1 1 
       15 157197 3 1  23 PHE CA   C -10.155  -2.455  10.750 1.00 . C C .  23 PHE CA   1 1 
       15 157198 3 1  23 PHE CB   C  -9.705  -2.839   9.317 1.00 . C C .  23 PHE CB   1 1 
       15 157199 3 1  23 PHE CD1  C -11.427  -4.106   7.928 1.00 . C C .  23 PHE CD1  1 1 
       15 157200 3 1  23 PHE CD2  C -11.372  -1.714   7.774 1.00 . C C .  23 PHE CD2  1 1 
       15 157201 3 1  23 PHE CE1  C -12.478  -4.135   7.042 1.00 . C C .  23 PHE CE1  1 1 
       15 157202 3 1  23 PHE CE2  C -12.420  -1.750   6.884 1.00 . C C .  23 PHE CE2  1 1 
       15 157203 3 1  23 PHE CG   C -10.852  -2.892   8.312 1.00 . C C .  23 PHE CG   1 1 
       15 157204 3 1  23 PHE CZ   C -12.974  -2.957   6.520 1.00 . C C .  23 PHE CZ   1 1 
       15 157205 3 1  23 PHE H    H  -8.749  -3.212  12.125 1.00 . C C .  23 PHE H    1 1 
       15 157206 3 1  23 PHE HA   H -10.632  -1.471  10.726 1.00 . C C .  23 PHE HA   1 1 
       15 157207 3 1  23 PHE HB2  H  -8.988  -2.104   8.966 1.00 . C C .  23 PHE HB2  1 1 
       15 157208 3 1  23 PHE HB3  H  -9.219  -3.811   9.335 1.00 . C C .  23 PHE HB3  1 1 
       15 157209 3 1  23 PHE HD1  H -11.038  -5.034   8.337 1.00 . C C .  23 PHE HD1  1 1 
       15 157210 3 1  23 PHE HD2  H -10.942  -0.762   8.055 1.00 . C C .  23 PHE HD2  1 1 
       15 157211 3 1  23 PHE HE1  H -12.916  -5.084   6.752 1.00 . C C .  23 PHE HE1  1 1 
       15 157212 3 1  23 PHE HE2  H -12.814  -0.826   6.471 1.00 . C C .  23 PHE HE2  1 1 
       15 157213 3 1  23 PHE HZ   H -13.803  -2.983   5.826 1.00 . C C .  23 PHE HZ   1 1 
       15 157214 3 1  23 PHE N    N  -9.011  -2.390  11.655 1.00 . C C .  23 PHE N    1 1 
       15 157215 3 1  23 PHE O    O -10.813  -4.662  11.396 1.00 . C C .  23 PHE O    1 1 
       15 157216 3 1  24 GLU C    C -14.600  -3.812  11.269 1.00 . C C .  24 GLU C    1 1 
       15 157217 3 1  24 GLU CA   C -13.397  -3.852  12.211 1.00 . C C .  24 GLU CA   1 1 
       15 157218 3 1  24 GLU CB   C -13.790  -3.332  13.618 1.00 . C C .  24 GLU CB   1 1 
       15 157219 3 1  24 GLU CD   C -13.083  -2.847  16.025 1.00 . C C .  24 GLU CD   1 1 
       15 157220 3 1  24 GLU CG   C -12.654  -3.397  14.659 1.00 . C C .  24 GLU CG   1 1 
       15 157221 3 1  24 GLU H    H -12.506  -2.061  11.542 1.00 . C C .  24 GLU H    1 1 
       15 157222 3 1  24 GLU HA   H -13.037  -4.882  12.296 1.00 . C C .  24 GLU HA   1 1 
       15 157223 3 1  24 GLU HB2  H -14.113  -2.297  13.528 1.00 . C C .  24 GLU HB2  1 1 
       15 157224 3 1  24 GLU HB3  H -14.623  -3.920  13.987 1.00 . C C .  24 GLU HB3  1 1 
       15 157225 3 1  24 GLU HG2  H -12.338  -4.431  14.775 1.00 . C C .  24 GLU HG2  1 1 
       15 157226 3 1  24 GLU HG3  H -11.810  -2.819  14.292 1.00 . C C .  24 GLU HG3  1 1 
       15 157227 3 1  24 GLU N    N -12.330  -3.016  11.657 1.00 . C C .  24 GLU N    1 1 
       15 157228 3 1  24 GLU O    O -15.144  -2.747  10.999 1.00 . C C .  24 GLU O    1 1 
       15 157229 3 1  24 GLU OE1  O -13.640  -3.614  16.839 1.00 . C C .  24 GLU OE1  1 1 
       15 157230 3 1  24 GLU OE2  O -12.890  -1.639  16.278 1.00 . C C .  24 GLU OE2  1 1 
       15 157231 3 1  25 ALA C    C -17.107  -6.187  10.544 1.00 . C C .  25 ALA C    1 1 
       15 157232 3 1  25 ALA CA   C -16.171  -5.137   9.907 1.00 . C C .  25 ALA CA   1 1 
       15 157233 3 1  25 ALA CB   C -15.730  -5.520   8.485 1.00 . C C .  25 ALA CB   1 1 
       15 157234 3 1  25 ALA H    H -14.475  -5.775  10.982 1.00 . C C .  25 ALA H    1 1 
       15 157235 3 1  25 ALA HA   H -16.703  -4.187   9.851 1.00 . C C .  25 ALA HA   1 1 
       15 157236 3 1  25 ALA HB1  H -16.599  -5.748   7.884 1.00 . C C .  25 ALA HB1  1 1 
       15 157237 3 1  25 ALA HB2  H -15.082  -6.386   8.518 1.00 . C C .  25 ALA HB2  1 1 
       15 157238 3 1  25 ALA HB3  H -15.203  -4.703   8.030 1.00 . C C .  25 ALA HB3  1 1 
       15 157239 3 1  25 ALA N    N -14.996  -4.978  10.765 1.00 . C C .  25 ALA N    1 1 
       15 157240 3 1  25 ALA O    O -16.996  -7.385  10.246 1.00 . C C .  25 ALA O    1 1 
       15 157241 3 1  26 PRO C    C -20.026  -7.202  11.170 1.00 . C C .  26 PRO C    1 1 
       15 157242 3 1  26 PRO CA   C -18.973  -6.674  12.161 1.00 . C C .  26 PRO CA   1 1 
       15 157243 3 1  26 PRO CB   C -19.621  -5.789  13.272 1.00 . C C .  26 PRO CB   1 1 
       15 157244 3 1  26 PRO CD   C -18.152  -4.368  12.016 1.00 . C C .  26 PRO CD   1 1 
       15 157245 3 1  26 PRO CG   C -18.719  -4.591  13.398 1.00 . C C .  26 PRO CG   1 1 
       15 157246 3 1  26 PRO HA   H -18.457  -7.516  12.613 1.00 . C C .  26 PRO HA   1 1 
       15 157247 3 1  26 PRO HB2  H -20.631  -5.487  12.986 1.00 . C C .  26 PRO HB2  1 1 
       15 157248 3 1  26 PRO HB3  H -19.658  -6.330  14.209 1.00 . C C .  26 PRO HB3  1 1 
       15 157249 3 1  26 PRO HD2  H -18.838  -3.792  11.401 1.00 . C C .  26 PRO HD2  1 1 
       15 157250 3 1  26 PRO HD3  H -17.190  -3.872  12.072 1.00 . C C .  26 PRO HD3  1 1 
       15 157251 3 1  26 PRO HG2  H -19.286  -3.726  13.731 1.00 . C C .  26 PRO HG2  1 1 
       15 157252 3 1  26 PRO HG3  H -17.913  -4.797  14.099 1.00 . C C .  26 PRO HG3  1 1 
       15 157253 3 1  26 PRO N    N -18.007  -5.758  11.497 1.00 . C C .  26 PRO N    1 1 
       15 157254 3 1  26 PRO O    O -20.498  -8.338  11.279 1.00 . C C .  26 PRO O    1 1 
       15 157255 3 1  27 ASN C    C -20.762  -6.729   7.798 1.00 . C C .  27 ASN C    1 1 
       15 157256 3 1  27 ASN CA   C -21.406  -6.621   9.192 1.00 . C C .  27 ASN CA   1 1 
       15 157257 3 1  27 ASN CB   C -22.479  -5.493   9.271 1.00 . C C .  27 ASN CB   1 1 
       15 157258 3 1  27 ASN CG   C -23.121  -5.376  10.670 1.00 . C C .  27 ASN CG   1 1 
       15 157259 3 1  27 ASN H    H -19.884  -5.499  10.132 1.00 . C C .  27 ASN H    1 1 
       15 157260 3 1  27 ASN HA   H -21.879  -7.574   9.421 1.00 . C C .  27 ASN HA   1 1 
       15 157261 3 1  27 ASN HB2  H -22.015  -4.545   9.026 1.00 . C C .  27 ASN HB2  1 1 
       15 157262 3 1  27 ASN HB3  H -23.265  -5.694   8.553 1.00 . C C .  27 ASN HB3  1 1 
       15 157263 3 1  27 ASN HD21 H -23.437  -3.432  10.438 1.00 . C C .  27 ASN HD21 1 1 
       15 157264 3 1  27 ASN HD22 H -23.930  -4.101  11.950 1.00 . C C .  27 ASN HD22 1 1 
       15 157265 3 1  27 ASN N    N -20.365  -6.351  10.191 1.00 . C C .  27 ASN N    1 1 
       15 157266 3 1  27 ASN ND2  N -23.541  -4.185  11.055 1.00 . C C .  27 ASN ND2  1 1 
       15 157267 3 1  27 ASN O    O -21.337  -6.286   6.792 1.00 . C C .  27 ASN O    1 1 
       15 157268 3 1  27 ASN OD1  O -23.245  -6.359  11.401 1.00 . C C .  27 ASN OD1  1 1 
       15 157269 3 1  28 ALA C    C -19.459  -8.354   5.419 1.00 . C C .  28 ALA C    1 1 
       15 157270 3 1  28 ALA CA   C -18.743  -7.550   6.560 1.00 . C C .  28 ALA CA   1 1 
       15 157271 3 1  28 ALA CB   C -17.389  -8.168   6.941 1.00 . C C .  28 ALA CB   1 1 
       15 157272 3 1  28 ALA H    H -19.199  -7.686   8.621 1.00 . C C .  28 ALA H    1 1 
       15 157273 3 1  28 ALA HA   H -18.530  -6.553   6.182 1.00 . C C .  28 ALA HA   1 1 
       15 157274 3 1  28 ALA HB1  H -16.672  -8.019   6.145 1.00 . C C .  28 ALA HB1  1 1 
       15 157275 3 1  28 ALA HB2  H -17.505  -9.231   7.120 1.00 . C C .  28 ALA HB2  1 1 
       15 157276 3 1  28 ALA HB3  H -17.017  -7.701   7.841 1.00 . C C .  28 ALA HB3  1 1 
       15 157277 3 1  28 ALA N    N -19.562  -7.355   7.773 1.00 . C C .  28 ALA N    1 1 
       15 157278 3 1  28 ALA O    O -19.466  -7.881   4.278 1.00 . C C .  28 ALA O    1 1 
       15 157279 3 1  29 PRO C    C -22.276  -9.572   4.465 1.00 . C C .  29 PRO C    1 1 
       15 157280 3 1  29 PRO CA   C -20.907 -10.269   4.644 1.00 . C C .  29 PRO CA   1 1 
       15 157281 3 1  29 PRO CB   C -21.071 -11.722   5.193 1.00 . C C .  29 PRO CB   1 1 
       15 157282 3 1  29 PRO CD   C -19.979 -10.410   6.903 1.00 . C C .  29 PRO CD   1 1 
       15 157283 3 1  29 PRO CG   C -20.147 -11.818   6.379 1.00 . C C .  29 PRO CG   1 1 
       15 157284 3 1  29 PRO HA   H -20.395 -10.290   3.685 1.00 . C C .  29 PRO HA   1 1 
       15 157285 3 1  29 PRO HB2  H -22.106 -11.909   5.489 1.00 . C C .  29 PRO HB2  1 1 
       15 157286 3 1  29 PRO HB3  H -20.781 -12.441   4.434 1.00 . C C .  29 PRO HB3  1 1 
       15 157287 3 1  29 PRO HD2  H -20.772 -10.161   7.603 1.00 . C C .  29 PRO HD2  1 1 
       15 157288 3 1  29 PRO HD3  H -19.013 -10.293   7.380 1.00 . C C .  29 PRO HD3  1 1 
       15 157289 3 1  29 PRO HG2  H -20.576 -12.462   7.142 1.00 . C C .  29 PRO HG2  1 1 
       15 157290 3 1  29 PRO HG3  H -19.180 -12.212   6.071 1.00 . C C .  29 PRO HG3  1 1 
       15 157291 3 1  29 PRO N    N -20.070  -9.579   5.671 1.00 . C C .  29 PRO N    1 1 
       15 157292 3 1  29 PRO O    O -22.870  -9.602   3.382 1.00 . C C .  29 PRO O    1 1 
       15 157293 3 1  30 HIS C    C -24.121  -7.004   4.725 1.00 . C C .  30 HIS C    1 1 
       15 157294 3 1  30 HIS CA   C -24.047  -8.262   5.627 1.00 . C C .  30 HIS CA   1 1 
       15 157295 3 1  30 HIS CB   C -24.405  -7.937   7.099 1.00 . C C .  30 HIS CB   1 1 
       15 157296 3 1  30 HIS CD2  C -26.200  -6.149   7.719 1.00 . C C .  30 HIS CD2  1 1 
       15 157297 3 1  30 HIS CE1  C -27.978  -7.291   7.176 1.00 . C C .  30 HIS CE1  1 1 
       15 157298 3 1  30 HIS CG   C -25.787  -7.364   7.290 1.00 . C C .  30 HIS CG   1 1 
       15 157299 3 1  30 HIS H    H -22.173  -8.918   6.356 1.00 . C C .  30 HIS H    1 1 
       15 157300 3 1  30 HIS HA   H -24.780  -8.971   5.255 1.00 . C C .  30 HIS HA   1 1 
       15 157301 3 1  30 HIS HB2  H -24.343  -8.843   7.687 1.00 . C C .  30 HIS HB2  1 1 
       15 157302 3 1  30 HIS HB3  H -23.688  -7.222   7.488 1.00 . C C .  30 HIS HB3  1 1 
       15 157303 3 1  30 HIS HD1  H -26.975  -8.980   6.642 1.00 . C C .  30 HIS HD1  1 1 
       15 157304 3 1  30 HIS HD2  H -25.570  -5.340   8.065 1.00 . C C .  30 HIS HD2  1 1 
       15 157305 3 1  30 HIS HE1  H -29.009  -7.571   7.007 1.00 . C C .  30 HIS HE1  1 1 
       15 157306 3 1  30 HIS HE2  H -28.141  -5.488   8.101 1.00 . C C .  30 HIS HE2  1 1 
       15 157307 3 1  30 HIS N    N -22.741  -8.933   5.554 1.00 . C C .  30 HIS N    1 1 
       15 157308 3 1  30 HIS ND1  N -26.932  -8.054   6.963 1.00 . C C .  30 HIS ND1  1 1 
       15 157309 3 1  30 HIS NE2  N -27.565  -6.130   7.637 1.00 . C C .  30 HIS NE2  1 1 
       15 157310 3 1  30 HIS O    O -25.220  -6.545   4.411 1.00 . C C .  30 HIS O    1 1 
       15 157311 3 1  31 VAL C    C -23.495  -5.627   2.004 1.00 . C C .  31 VAL C    1 1 
       15 157312 3 1  31 VAL CA   C -22.911  -5.263   3.403 1.00 . C C .  31 VAL CA   1 1 
       15 157313 3 1  31 VAL CB   C -21.453  -4.683   3.236 1.00 . C C .  31 VAL CB   1 1 
       15 157314 3 1  31 VAL CG1  C -20.569  -5.571   2.329 1.00 . C C .  31 VAL CG1  1 1 
       15 157315 3 1  31 VAL CG2  C -21.477  -3.218   2.731 1.00 . C C .  31 VAL CG2  1 1 
       15 157316 3 1  31 VAL H    H -22.108  -6.779   4.694 1.00 . C C .  31 VAL H    1 1 
       15 157317 3 1  31 VAL HA   H -23.536  -4.487   3.836 1.00 . C C .  31 VAL HA   1 1 
       15 157318 3 1  31 VAL HB   H -20.992  -4.677   4.220 1.00 . C C .  31 VAL HB   1 1 
       15 157319 3 1  31 VAL HG11 H -20.535  -6.575   2.726 1.00 . C C .  31 VAL HG11 1 1 
       15 157320 3 1  31 VAL HG12 H -19.566  -5.168   2.292 1.00 . C C .  31 VAL HG12 1 1 
       15 157321 3 1  31 VAL HG13 H -20.984  -5.594   1.324 1.00 . C C .  31 VAL HG13 1 1 
       15 157322 3 1  31 VAL HG21 H -20.466  -2.835   2.660 1.00 . C C .  31 VAL HG21 1 1 
       15 157323 3 1  31 VAL HG22 H -22.042  -2.605   3.420 1.00 . C C .  31 VAL HG22 1 1 
       15 157324 3 1  31 VAL HG23 H -21.945  -3.177   1.754 1.00 . C C .  31 VAL HG23 1 1 
       15 157325 3 1  31 VAL N    N -22.955  -6.422   4.341 1.00 . C C .  31 VAL N    1 1 
       15 157326 3 1  31 VAL O    O -23.792  -4.744   1.190 1.00 . C C .  31 VAL O    1 1 
       15 157327 3 1  32 PHE C    C -25.849  -7.144   0.702 1.00 . C C .  32 PHE C    1 1 
       15 157328 3 1  32 PHE CA   C -24.339  -7.439   0.553 1.00 . C C .  32 PHE CA   1 1 
       15 157329 3 1  32 PHE CB   C -24.081  -8.964   0.389 1.00 . C C .  32 PHE CB   1 1 
       15 157330 3 1  32 PHE CD1  C -24.128  -9.376  -2.117 1.00 . C C .  32 PHE CD1  1 1 
       15 157331 3 1  32 PHE CD2  C -25.853 -10.377  -0.789 1.00 . C C .  32 PHE CD2  1 1 
       15 157332 3 1  32 PHE CE1  C -24.684  -9.932  -3.252 1.00 . C C .  32 PHE CE1  1 1 
       15 157333 3 1  32 PHE CE2  C -26.405 -10.934  -1.927 1.00 . C C .  32 PHE CE2  1 1 
       15 157334 3 1  32 PHE CG   C -24.702  -9.586  -0.862 1.00 . C C .  32 PHE CG   1 1 
       15 157335 3 1  32 PHE CZ   C -25.821 -10.709  -3.159 1.00 . C C .  32 PHE CZ   1 1 
       15 157336 3 1  32 PHE H    H -23.217  -7.587   2.348 1.00 . C C .  32 PHE H    1 1 
       15 157337 3 1  32 PHE HA   H -23.956  -6.916  -0.317 1.00 . C C .  32 PHE HA   1 1 
       15 157338 3 1  32 PHE HB2  H -23.012  -9.134   0.344 1.00 . C C .  32 PHE HB2  1 1 
       15 157339 3 1  32 PHE HB3  H -24.472  -9.484   1.257 1.00 . C C .  32 PHE HB3  1 1 
       15 157340 3 1  32 PHE HD1  H -23.235  -8.767  -2.201 1.00 . C C .  32 PHE HD1  1 1 
       15 157341 3 1  32 PHE HD2  H -26.316 -10.557   0.173 1.00 . C C .  32 PHE HD2  1 1 
       15 157342 3 1  32 PHE HE1  H -24.224  -9.760  -4.219 1.00 . C C .  32 PHE HE1  1 1 
       15 157343 3 1  32 PHE HE2  H -27.298 -11.546  -1.855 1.00 . C C .  32 PHE HE2  1 1 
       15 157344 3 1  32 PHE HZ   H -26.256 -11.145  -4.052 1.00 . C C .  32 PHE HZ   1 1 
       15 157345 3 1  32 PHE N    N -23.623  -6.940   1.735 1.00 . C C .  32 PHE N    1 1 
       15 157346 3 1  32 PHE O    O -26.482  -6.638  -0.223 1.00 . C C .  32 PHE O    1 1 
       15 157347 3 1  33 GLN C    C -27.940  -5.730   2.880 1.00 . C C .  33 GLN C    1 1 
       15 157348 3 1  33 GLN CA   C -27.797  -7.153   2.277 1.00 . C C .  33 GLN CA   1 1 
       15 157349 3 1  33 GLN CB   C -28.286  -8.254   3.274 1.00 . C C .  33 GLN CB   1 1 
       15 157350 3 1  33 GLN CD   C -30.255  -9.114   4.721 1.00 . C C .  33 GLN CD   1 1 
       15 157351 3 1  33 GLN CG   C -29.814  -8.228   3.557 1.00 . C C .  33 GLN CG   1 1 
       15 157352 3 1  33 GLN H    H -25.789  -7.747   2.610 1.00 . C C .  33 GLN H    1 1 
       15 157353 3 1  33 GLN HA   H -28.396  -7.203   1.369 1.00 . C C .  33 GLN HA   1 1 
       15 157354 3 1  33 GLN HB2  H -28.029  -9.230   2.871 1.00 . C C .  33 GLN HB2  1 1 
       15 157355 3 1  33 GLN HB3  H -27.761  -8.128   4.218 1.00 . C C .  33 GLN HB3  1 1 
       15 157356 3 1  33 GLN HE21 H -31.738  -7.864   5.141 1.00 . C C .  33 GLN HE21 1 1 
       15 157357 3 1  33 GLN HE22 H -31.618  -9.261   6.144 1.00 . C C .  33 GLN HE22 1 1 
       15 157358 3 1  33 GLN HG2  H -30.104  -7.204   3.779 1.00 . C C .  33 GLN HG2  1 1 
       15 157359 3 1  33 GLN HG3  H -30.340  -8.547   2.664 1.00 . C C .  33 GLN HG3  1 1 
       15 157360 3 1  33 GLN N    N -26.381  -7.393   1.914 1.00 . C C .  33 GLN N    1 1 
       15 157361 3 1  33 GLN NE2  N -31.308  -8.705   5.405 1.00 . C C .  33 GLN NE2  1 1 
       15 157362 3 1  33 GLN O    O -28.427  -5.542   4.006 1.00 . C C .  33 GLN O    1 1 
       15 157363 3 1  33 GLN OE1  O -29.651 -10.145   5.013 1.00 . C C .  33 GLN OE1  1 1 
       15 157364 3 1  34 LYS C    C -28.046  -2.387   1.661 1.00 . C C .  34 LYS C    1 1 
       15 157365 3 1  34 LYS CA   C -27.357  -3.338   2.643 1.00 . C C .  34 LYS CA   1 1 
       15 157366 3 1  34 LYS CB   C -25.864  -2.940   2.842 1.00 . C C .  34 LYS CB   1 1 
       15 157367 3 1  34 LYS CD   C -26.259  -1.602   5.010 1.00 . C C .  34 LYS CD   1 1 
       15 157368 3 1  34 LYS CE   C -25.908  -2.827   5.876 1.00 . C C .  34 LYS CE   1 1 
       15 157369 3 1  34 LYS CG   C -25.598  -1.627   3.615 1.00 . C C .  34 LYS CG   1 1 
       15 157370 3 1  34 LYS H    H -27.068  -4.925   1.262 1.00 . C C .  34 LYS H    1 1 
       15 157371 3 1  34 LYS HA   H -27.864  -3.280   3.605 1.00 . C C .  34 LYS HA   1 1 
       15 157372 3 1  34 LYS HB2  H -25.367  -3.742   3.380 1.00 . C C .  34 LYS HB2  1 1 
       15 157373 3 1  34 LYS HB3  H -25.394  -2.856   1.865 1.00 . C C .  34 LYS HB3  1 1 
       15 157374 3 1  34 LYS HD2  H -25.938  -0.706   5.531 1.00 . C C .  34 LYS HD2  1 1 
       15 157375 3 1  34 LYS HD3  H -27.335  -1.560   4.877 1.00 . C C .  34 LYS HD3  1 1 
       15 157376 3 1  34 LYS HE2  H -26.493  -2.785   6.785 1.00 . C C .  34 LYS HE2  1 1 
       15 157377 3 1  34 LYS HE3  H -26.163  -3.734   5.340 1.00 . C C .  34 LYS HE3  1 1 
       15 157378 3 1  34 LYS HG2  H -24.528  -1.500   3.737 1.00 . C C .  34 LYS HG2  1 1 
       15 157379 3 1  34 LYS HG3  H -25.985  -0.799   3.029 1.00 . C C .  34 LYS HG3  1 1 
       15 157380 3 1  34 LYS HZ1  H -24.308  -3.648   6.932 1.00 . C C .  34 LYS HZ1  1 1 
       15 157381 3 1  34 LYS HZ2  H -24.194  -1.979   6.702 1.00 . C C .  34 LYS HZ2  1 1 
       15 157382 3 1  34 LYS HZ3  H -23.880  -3.032   5.415 1.00 . C C .  34 LYS HZ3  1 1 
       15 157383 3 1  34 LYS N    N -27.417  -4.729   2.161 1.00 . C C .  34 LYS N    1 1 
       15 157384 3 1  34 LYS NZ   N -24.469  -2.875   6.252 1.00 . C C .  34 LYS NZ   1 1 
       15 157385 3 1  34 LYS O    O -28.059  -2.643   0.458 1.00 . C C .  34 LYS O    1 1 
       15 157386 3 1  35 ASP C    C -27.798   0.675   1.070 1.00 . C C .  35 ASP C    1 1 
       15 157387 3 1  35 ASP CA   C -29.054  -0.136   1.409 1.00 . C C .  35 ASP CA   1 1 
       15 157388 3 1  35 ASP CB   C -30.062   0.737   2.206 1.00 . C C .  35 ASP CB   1 1 
       15 157389 3 1  35 ASP CG   C -30.409   2.073   1.507 1.00 . C C .  35 ASP CG   1 1 
       15 157390 3 1  35 ASP H    H -28.816  -1.297   3.165 1.00 . C C .  35 ASP H    1 1 
       15 157391 3 1  35 ASP HA   H -29.525  -0.487   0.490 1.00 . C C .  35 ASP HA   1 1 
       15 157392 3 1  35 ASP HB2  H -30.980   0.173   2.339 1.00 . C C .  35 ASP HB2  1 1 
       15 157393 3 1  35 ASP HB3  H -29.647   0.949   3.188 1.00 . C C .  35 ASP HB3  1 1 
       15 157394 3 1  35 ASP N    N -28.645  -1.307   2.199 1.00 . C C .  35 ASP N    1 1 
       15 157395 3 1  35 ASP O    O -27.000   0.970   1.975 1.00 . C C .  35 ASP O    1 1 
       15 157396 3 1  35 ASP OD1  O -29.960   3.147   1.965 1.00 . C C .  35 ASP OD1  1 1 
       15 157397 3 1  35 ASP OD2  O -31.123   2.046   0.481 1.00 . C C .  35 ASP OD2  1 1 
       15 157398 3 1  36 TRP C    C -26.578   3.263  -0.459 1.00 . C C .  36 TRP C    1 1 
       15 157399 3 1  36 TRP CA   C -26.408   1.745  -0.669 1.00 . C C .  36 TRP CA   1 1 
       15 157400 3 1  36 TRP CB   C -26.048   1.392  -2.141 1.00 . C C .  36 TRP CB   1 1 
       15 157401 3 1  36 TRP CD1  C -23.515   1.896  -2.021 1.00 . C C .  36 TRP CD1  1 1 
       15 157402 3 1  36 TRP CD2  C -24.551   2.875  -3.749 1.00 . C C .  36 TRP CD2  1 1 
       15 157403 3 1  36 TRP CE2  C -23.190   3.227  -3.778 1.00 . C C .  36 TRP CE2  1 1 
       15 157404 3 1  36 TRP CE3  C -25.396   3.370  -4.744 1.00 . C C .  36 TRP CE3  1 1 
       15 157405 3 1  36 TRP CG   C -24.746   2.021  -2.608 1.00 . C C .  36 TRP CG   1 1 
       15 157406 3 1  36 TRP CH2  C -23.498   4.520  -5.724 1.00 . C C .  36 TRP CH2  1 1 
       15 157407 3 1  36 TRP CZ2  C -22.652   4.051  -4.759 1.00 . C C .  36 TRP CZ2  1 1 
       15 157408 3 1  36 TRP CZ3  C -24.862   4.186  -5.722 1.00 . C C .  36 TRP CZ3  1 1 
       15 157409 3 1  36 TRP H    H -28.289   0.775  -0.878 1.00 . C C .  36 TRP H    1 1 
       15 157410 3 1  36 TRP HA   H -25.579   1.421  -0.039 1.00 . C C .  36 TRP HA   1 1 
       15 157411 3 1  36 TRP HB2  H -25.951   0.317  -2.233 1.00 . C C .  36 TRP HB2  1 1 
       15 157412 3 1  36 TRP HB3  H -26.846   1.728  -2.792 1.00 . C C .  36 TRP HB3  1 1 
       15 157413 3 1  36 TRP HD1  H -23.320   1.313  -1.133 1.00 . C C .  36 TRP HD1  1 1 
       15 157414 3 1  36 TRP HE1  H -21.635   2.699  -2.485 1.00 . C C .  36 TRP HE1  1 1 
       15 157415 3 1  36 TRP HE3  H -26.449   3.124  -4.760 1.00 . C C .  36 TRP HE3  1 1 
       15 157416 3 1  36 TRP HH2  H -23.126   5.162  -6.511 1.00 . C C .  36 TRP HH2  1 1 
       15 157417 3 1  36 TRP HZ2  H -21.602   4.316  -4.771 1.00 . C C .  36 TRP HZ2  1 1 
       15 157418 3 1  36 TRP HZ3  H -25.501   4.578  -6.503 1.00 . C C .  36 TRP HZ3  1 1 
       15 157419 3 1  36 TRP N    N -27.607   1.019  -0.219 1.00 . C C .  36 TRP N    1 1 
       15 157420 3 1  36 TRP NE1  N -22.588   2.627  -2.712 1.00 . C C .  36 TRP NE1  1 1 
       15 157421 3 1  36 TRP O    O -26.775   4.034  -1.406 1.00 . C C .  36 TRP O    1 1 
       15 157422 3 1  37 GLN C    C -25.639   4.977   2.622 1.00 . C C .  37 GLN C    1 1 
       15 157423 3 1  37 GLN CA   C -26.419   5.027   1.291 1.00 . C C .  37 GLN CA   1 1 
       15 157424 3 1  37 GLN CB   C -27.790   5.762   1.470 1.00 . C C .  37 GLN CB   1 1 
       15 157425 3 1  37 GLN CD   C -29.878   6.811   0.377 1.00 . C C .  37 GLN CD   1 1 
       15 157426 3 1  37 GLN CG   C -28.521   6.129   0.161 1.00 . C C .  37 GLN CG   1 1 
       15 157427 3 1  37 GLN H    H -26.691   2.950   1.502 1.00 . C C .  37 GLN H    1 1 
       15 157428 3 1  37 GLN HA   H -25.814   5.567   0.568 1.00 . C C .  37 GLN HA   1 1 
       15 157429 3 1  37 GLN HB2  H -28.446   5.125   2.054 1.00 . C C .  37 GLN HB2  1 1 
       15 157430 3 1  37 GLN HB3  H -27.623   6.678   2.029 1.00 . C C .  37 GLN HB3  1 1 
       15 157431 3 1  37 GLN HE21 H -30.592   6.072  -1.331 1.00 . C C .  37 GLN HE21 1 1 
       15 157432 3 1  37 GLN HE22 H -31.682   7.054  -0.422 1.00 . C C .  37 GLN HE22 1 1 
       15 157433 3 1  37 GLN HG2  H -27.892   6.797  -0.416 1.00 . C C .  37 GLN HG2  1 1 
       15 157434 3 1  37 GLN HG3  H -28.675   5.217  -0.407 1.00 . C C .  37 GLN HG3  1 1 
       15 157435 3 1  37 GLN N    N -26.579   3.645   0.822 1.00 . C C .  37 GLN N    1 1 
       15 157436 3 1  37 GLN NE2  N -30.809   6.628  -0.553 1.00 . C C .  37 GLN NE2  1 1 
       15 157437 3 1  37 GLN O    O -26.232   5.117   3.694 1.00 . C C .  37 GLN O    1 1 
       15 157438 3 1  37 GLN OE1  O -30.084   7.508   1.371 1.00 . C C .  37 GLN OE1  1 1 
       15 157439 3 1  38 PRO C    C -22.895   6.085   4.096 1.00 . C C .  38 PRO C    1 1 
       15 157440 3 1  38 PRO CA   C -23.461   4.679   3.789 1.00 . C C .  38 PRO CA   1 1 
       15 157441 3 1  38 PRO CB   C -22.357   3.652   3.437 1.00 . C C .  38 PRO CB   1 1 
       15 157442 3 1  38 PRO CD   C -23.487   4.348   1.373 1.00 . C C .  38 PRO CD   1 1 
       15 157443 3 1  38 PRO CG   C -22.233   3.671   1.925 1.00 . C C .  38 PRO CG   1 1 
       15 157444 3 1  38 PRO HA   H -24.025   4.323   4.657 1.00 . C C .  38 PRO HA   1 1 
       15 157445 3 1  38 PRO HB2  H -21.417   3.925   3.917 1.00 . C C .  38 PRO HB2  1 1 
       15 157446 3 1  38 PRO HB3  H -22.653   2.665   3.772 1.00 . C C .  38 PRO HB3  1 1 
       15 157447 3 1  38 PRO HD2  H -23.227   5.246   0.825 1.00 . C C .  38 PRO HD2  1 1 
       15 157448 3 1  38 PRO HD3  H -24.034   3.668   0.725 1.00 . C C .  38 PRO HD3  1 1 
       15 157449 3 1  38 PRO HG2  H -21.343   4.228   1.640 1.00 . C C .  38 PRO HG2  1 1 
       15 157450 3 1  38 PRO HG3  H -22.159   2.656   1.544 1.00 . C C .  38 PRO HG3  1 1 
       15 157451 3 1  38 PRO N    N -24.295   4.689   2.582 1.00 . C C .  38 PRO N    1 1 
       15 157452 3 1  38 PRO O    O -22.148   6.662   3.292 1.00 . C C .  38 PRO O    1 1 
       15 157453 3 1  39 GLU C    C -21.442   7.716   6.444 1.00 . C C .  39 GLU C    1 1 
       15 157454 3 1  39 GLU CA   C -22.796   7.914   5.758 1.00 . C C .  39 GLU CA   1 1 
       15 157455 3 1  39 GLU CB   C -23.823   8.525   6.746 1.00 . C C .  39 GLU CB   1 1 
       15 157456 3 1  39 GLU CD   C -24.487  10.477   8.276 1.00 . C C .  39 GLU CD   1 1 
       15 157457 3 1  39 GLU CG   C -23.467   9.937   7.260 1.00 . C C .  39 GLU CG   1 1 
       15 157458 3 1  39 GLU H    H -23.880   6.111   5.828 1.00 . C C .  39 GLU H    1 1 
       15 157459 3 1  39 GLU HA   H -22.685   8.583   4.905 1.00 . C C .  39 GLU HA   1 1 
       15 157460 3 1  39 GLU HB2  H -24.785   8.578   6.249 1.00 . C C .  39 GLU HB2  1 1 
       15 157461 3 1  39 GLU HB3  H -23.919   7.862   7.602 1.00 . C C .  39 GLU HB3  1 1 
       15 157462 3 1  39 GLU HG2  H -22.488   9.902   7.729 1.00 . C C .  39 GLU HG2  1 1 
       15 157463 3 1  39 GLU HG3  H -23.418  10.618   6.414 1.00 . C C .  39 GLU HG3  1 1 
       15 157464 3 1  39 GLU N    N -23.261   6.615   5.271 1.00 . C C .  39 GLU N    1 1 
       15 157465 3 1  39 GLU O    O -21.323   6.975   7.438 1.00 . C C .  39 GLU O    1 1 
       15 157466 3 1  39 GLU OE1  O -25.514  11.055   7.861 1.00 . C C .  39 GLU OE1  1 1 
       15 157467 3 1  39 GLU OE2  O -24.275  10.315   9.494 1.00 . C C .  39 GLU OE2  1 1 
       15 157468 3 1  40 VAL C    C -18.758   9.398   7.270 1.00 . C C .  40 VAL C    1 1 
       15 157469 3 1  40 VAL CA   C -19.043   8.246   6.301 1.00 . C C .  40 VAL CA   1 1 
       15 157470 3 1  40 VAL CB   C -18.059   8.269   5.079 1.00 . C C .  40 VAL CB   1 1 
       15 157471 3 1  40 VAL CG1  C -16.609   7.984   5.514 1.00 . C C .  40 VAL CG1  1 1 
       15 157472 3 1  40 VAL CG2  C -18.522   7.273   4.001 1.00 . C C .  40 VAL CG2  1 1 
       15 157473 3 1  40 VAL H    H -20.612   8.895   5.077 1.00 . C C .  40 VAL H    1 1 
       15 157474 3 1  40 VAL HA   H -18.909   7.295   6.823 1.00 . C C .  40 VAL HA   1 1 
       15 157475 3 1  40 VAL HB   H -18.084   9.265   4.639 1.00 . C C .  40 VAL HB   1 1 
       15 157476 3 1  40 VAL HG11 H -15.947   8.034   4.657 1.00 . C C .  40 VAL HG11 1 1 
       15 157477 3 1  40 VAL HG12 H -16.546   6.999   5.956 1.00 . C C .  40 VAL HG12 1 1 
       15 157478 3 1  40 VAL HG13 H -16.296   8.721   6.245 1.00 . C C .  40 VAL HG13 1 1 
       15 157479 3 1  40 VAL HG21 H -19.529   7.521   3.683 1.00 . C C .  40 VAL HG21 1 1 
       15 157480 3 1  40 VAL HG22 H -18.516   6.267   4.401 1.00 . C C .  40 VAL HG22 1 1 
       15 157481 3 1  40 VAL HG23 H -17.859   7.321   3.147 1.00 . C C .  40 VAL HG23 1 1 
       15 157482 3 1  40 VAL N    N -20.422   8.339   5.855 1.00 . C C .  40 VAL N    1 1 
       15 157483 3 1  40 VAL O    O -18.588  10.556   6.858 1.00 . C C .  40 VAL O    1 1 
       15 157484 3 1  41 LYS C    C -16.956   9.894   9.930 1.00 . C C .  41 LYS C    1 1 
       15 157485 3 1  41 LYS CA   C -18.463   9.983   9.643 1.00 . C C .  41 LYS CA   1 1 
       15 157486 3 1  41 LYS CB   C -19.311   9.582  10.886 1.00 . C C .  41 LYS CB   1 1 
       15 157487 3 1  41 LYS CD   C -19.915   9.934  13.362 1.00 . C C .  41 LYS CD   1 1 
       15 157488 3 1  41 LYS CE   C -19.667  10.761  14.634 1.00 . C C .  41 LYS CE   1 1 
       15 157489 3 1  41 LYS CG   C -19.057  10.409  12.163 1.00 . C C .  41 LYS CG   1 1 
       15 157490 3 1  41 LYS H    H -19.033   8.156   8.788 1.00 . C C .  41 LYS H    1 1 
       15 157491 3 1  41 LYS HA   H -18.723  10.999   9.342 1.00 . C C .  41 LYS HA   1 1 
       15 157492 3 1  41 LYS HB2  H -20.361   9.678  10.628 1.00 . C C .  41 LYS HB2  1 1 
       15 157493 3 1  41 LYS HB3  H -19.114   8.536  11.115 1.00 . C C .  41 LYS HB3  1 1 
       15 157494 3 1  41 LYS HD2  H -20.965  10.011  13.098 1.00 . C C .  41 LYS HD2  1 1 
       15 157495 3 1  41 LYS HD3  H -19.682   8.894  13.572 1.00 . C C .  41 LYS HD3  1 1 
       15 157496 3 1  41 LYS HE2  H -19.812  11.811  14.410 1.00 . C C .  41 LYS HE2  1 1 
       15 157497 3 1  41 LYS HE3  H -20.374  10.462  15.396 1.00 . C C .  41 LYS HE3  1 1 
       15 157498 3 1  41 LYS HG2  H -18.008  10.327  12.431 1.00 . C C .  41 LYS HG2  1 1 
       15 157499 3 1  41 LYS HG3  H -19.286  11.451  11.956 1.00 . C C .  41 LYS HG3  1 1 
       15 157500 3 1  41 LYS HZ1  H -17.585  10.854  14.447 1.00 . C C .  41 LYS HZ1  1 1 
       15 157501 3 1  41 LYS HZ2  H -18.126   9.579  15.416 1.00 . C C .  41 LYS HZ2  1 1 
       15 157502 3 1  41 LYS HZ3  H -18.147  11.158  16.013 1.00 . C C .  41 LYS HZ3  1 1 
       15 157503 3 1  41 LYS N    N -18.775   9.067   8.556 1.00 . C C .  41 LYS N    1 1 
       15 157504 3 1  41 LYS NZ   N -18.288  10.575  15.163 1.00 . C C .  41 LYS NZ   1 1 
       15 157505 3 1  41 LYS O    O -16.476   8.906  10.497 1.00 . C C .  41 LYS O    1 1 
       15 157506 3 1  42 LEU C    C -14.488  11.681  11.030 1.00 . C C .  42 LEU C    1 1 
       15 157507 3 1  42 LEU CA   C -14.761  10.994   9.687 1.00 . C C .  42 LEU CA   1 1 
       15 157508 3 1  42 LEU CB   C -14.049  11.795   8.556 1.00 . C C .  42 LEU CB   1 1 
       15 157509 3 1  42 LEU CD1  C -13.797   9.707   7.088 1.00 . C C .  42 LEU CD1  1 1 
       15 157510 3 1  42 LEU CD2  C -15.470  11.528   6.413 1.00 . C C .  42 LEU CD2  1 1 
       15 157511 3 1  42 LEU CG   C -14.124  11.213   7.108 1.00 . C C .  42 LEU CG   1 1 
       15 157512 3 1  42 LEU H    H -16.654  11.631   8.977 1.00 . C C .  42 LEU H    1 1 
       15 157513 3 1  42 LEU HA   H -14.350   9.968   9.701 1.00 . C C .  42 LEU HA   1 1 
       15 157514 3 1  42 LEU HB2  H -14.465  12.799   8.543 1.00 . C C .  42 LEU HB2  1 1 
       15 157515 3 1  42 LEU HB3  H -12.997  11.882   8.823 1.00 . C C .  42 LEU HB3  1 1 
       15 157516 3 1  42 LEU HD11 H -12.824   9.543   7.529 1.00 . C C .  42 LEU HD11 1 1 
       15 157517 3 1  42 LEU HD12 H -13.781   9.353   6.064 1.00 . C C .  42 LEU HD12 1 1 
       15 157518 3 1  42 LEU HD13 H -14.543   9.154   7.645 1.00 . C C .  42 LEU HD13 1 1 
       15 157519 3 1  42 LEU HD21 H -15.610  12.599   6.369 1.00 . C C .  42 LEU HD21 1 1 
       15 157520 3 1  42 LEU HD22 H -16.289  11.083   6.967 1.00 . C C .  42 LEU HD22 1 1 
       15 157521 3 1  42 LEU HD23 H -15.465  11.130   5.406 1.00 . C C .  42 LEU HD23 1 1 
       15 157522 3 1  42 LEU HG   H -13.351  11.692   6.516 1.00 . C C .  42 LEU HG   1 1 
       15 157523 3 1  42 LEU N    N -16.211  10.910   9.474 1.00 . C C .  42 LEU N    1 1 
       15 157524 3 1  42 LEU O    O -15.073  12.730  11.330 1.00 . C C .  42 LEU O    1 1 
       15 157525 3 1  43 ASP C    C -11.592  11.822  12.968 1.00 . C C .  43 ASP C    1 1 
       15 157526 3 1  43 ASP CA   C -13.107  11.624  13.083 1.00 . C C .  43 ASP CA   1 1 
       15 157527 3 1  43 ASP CB   C -13.452  10.645  14.243 1.00 . C C .  43 ASP CB   1 1 
       15 157528 3 1  43 ASP CG   C -12.887  11.085  15.613 1.00 . C C .  43 ASP CG   1 1 
       15 157529 3 1  43 ASP H    H -13.222  10.244  11.509 1.00 . C C .  43 ASP H    1 1 
       15 157530 3 1  43 ASP HA   H -13.584  12.586  13.269 1.00 . C C .  43 ASP HA   1 1 
       15 157531 3 1  43 ASP HB2  H -14.533  10.568  14.323 1.00 . C C .  43 ASP HB2  1 1 
       15 157532 3 1  43 ASP HB3  H -13.063   9.661  14.005 1.00 . C C .  43 ASP HB3  1 1 
       15 157533 3 1  43 ASP N    N -13.595  11.086  11.810 1.00 . C C .  43 ASP N    1 1 
       15 157534 3 1  43 ASP O    O -10.907  11.035  12.306 1.00 . C C .  43 ASP O    1 1 
       15 157535 3 1  43 ASP OD1  O -13.542  11.898  16.306 1.00 . C C .  43 ASP OD1  1 1 
       15 157536 3 1  43 ASP OD2  O -11.789  10.627  16.003 1.00 . C C .  43 ASP OD2  1 1 
       15 157537 3 1  44 LEU C    C  -9.264  13.606  15.058 1.00 . C C .  44 LEU C    1 1 
       15 157538 3 1  44 LEU CA   C  -9.651  13.200  13.628 1.00 . C C .  44 LEU CA   1 1 
       15 157539 3 1  44 LEU CB   C  -9.297  14.297  12.565 1.00 . C C .  44 LEU CB   1 1 
       15 157540 3 1  44 LEU CD1  C  -9.807  16.617  13.670 1.00 . C C .  44 LEU CD1  1 1 
       15 157541 3 1  44 LEU CD2  C -10.107  16.310  11.160 1.00 . C C .  44 LEU CD2  1 1 
       15 157542 3 1  44 LEU CG   C -10.175  15.619  12.543 1.00 . C C .  44 LEU CG   1 1 
       15 157543 3 1  44 LEU H    H -11.704  13.486  14.056 1.00 . C C .  44 LEU H    1 1 
       15 157544 3 1  44 LEU HA   H  -9.097  12.287  13.378 1.00 . C C .  44 LEU HA   1 1 
       15 157545 3 1  44 LEU HB2  H  -8.258  14.579  12.703 1.00 . C C .  44 LEU HB2  1 1 
       15 157546 3 1  44 LEU HB3  H  -9.379  13.825  11.592 1.00 . C C .  44 LEU HB3  1 1 
       15 157547 3 1  44 LEU HD11 H  -9.947  16.143  14.631 1.00 . C C .  44 LEU HD11 1 1 
       15 157548 3 1  44 LEU HD12 H -10.448  17.487  13.612 1.00 . C C .  44 LEU HD12 1 1 
       15 157549 3 1  44 LEU HD13 H  -8.773  16.924  13.570 1.00 . C C .  44 LEU HD13 1 1 
       15 157550 3 1  44 LEU HD21 H  -9.089  16.607  10.946 1.00 . C C .  44 LEU HD21 1 1 
       15 157551 3 1  44 LEU HD22 H -10.747  17.183  11.156 1.00 . C C .  44 LEU HD22 1 1 
       15 157552 3 1  44 LEU HD23 H -10.447  15.624  10.396 1.00 . C C .  44 LEU HD23 1 1 
       15 157553 3 1  44 LEU HG   H -11.211  15.339  12.703 1.00 . C C .  44 LEU HG   1 1 
       15 157554 3 1  44 LEU N    N -11.087  12.886  13.587 1.00 . C C .  44 LEU N    1 1 
       15 157555 3 1  44 LEU O    O -10.086  14.160  15.796 1.00 . C C .  44 LEU O    1 1 
       15 157556 3 1  45 ASP C    C  -5.957  13.718  16.677 1.00 . C C .  45 ASP C    1 1 
       15 157557 3 1  45 ASP CA   C  -7.477  13.641  16.769 1.00 . C C .  45 ASP CA   1 1 
       15 157558 3 1  45 ASP CB   C  -7.915  12.569  17.805 1.00 . C C .  45 ASP CB   1 1 
       15 157559 3 1  45 ASP CG   C  -7.257  12.729  19.193 1.00 . C C .  45 ASP CG   1 1 
       15 157560 3 1  45 ASP H    H  -7.437  12.843  14.801 1.00 . C C .  45 ASP H    1 1 
       15 157561 3 1  45 ASP HA   H  -7.861  14.616  17.070 1.00 . C C .  45 ASP HA   1 1 
       15 157562 3 1  45 ASP HB2  H  -8.990  12.625  17.927 1.00 . C C .  45 ASP HB2  1 1 
       15 157563 3 1  45 ASP HB3  H  -7.670  11.587  17.413 1.00 . C C .  45 ASP HB3  1 1 
       15 157564 3 1  45 ASP N    N  -8.023  13.311  15.440 1.00 . C C .  45 ASP N    1 1 
       15 157565 3 1  45 ASP O    O  -5.362  13.036  15.846 1.00 . C C .  45 ASP O    1 1 
       15 157566 3 1  45 ASP OD1  O  -6.414  11.889  19.565 1.00 . C C .  45 ASP OD1  1 1 
       15 157567 3 1  45 ASP OD2  O  -7.573  13.706  19.909 1.00 . C C .  45 ASP OD2  1 1 
       15 157568 3 1  46 THR C    C  -3.404  14.627  19.058 1.00 . C C .  46 THR C    1 1 
       15 157569 3 1  46 THR CA   C  -3.871  14.658  17.595 1.00 . C C .  46 THR CA   1 1 
       15 157570 3 1  46 THR CB   C  -3.359  15.958  16.877 1.00 . C C .  46 THR CB   1 1 
       15 157571 3 1  46 THR CG2  C  -3.836  17.252  17.564 1.00 . C C .  46 THR CG2  1 1 
       15 157572 3 1  46 THR H    H  -5.878  15.085  18.138 1.00 . C C .  46 THR H    1 1 
       15 157573 3 1  46 THR HA   H  -3.436  13.798  17.079 1.00 . C C .  46 THR HA   1 1 
       15 157574 3 1  46 THR HB   H  -3.738  15.952  15.860 1.00 . C C .  46 THR HB   1 1 
       15 157575 3 1  46 THR HG1  H  -1.622  15.201  16.314 1.00 . C C .  46 THR HG1  1 1 
       15 157576 3 1  46 THR HG21 H  -4.915  17.247  17.642 1.00 . C C .  46 THR HG21 1 1 
       15 157577 3 1  46 THR HG22 H  -3.525  18.107  16.981 1.00 . C C .  46 THR HG22 1 1 
       15 157578 3 1  46 THR HG23 H  -3.408  17.322  18.557 1.00 . C C .  46 THR HG23 1 1 
       15 157579 3 1  46 THR N    N  -5.334  14.542  17.526 1.00 . C C .  46 THR N    1 1 
       15 157580 3 1  46 THR O    O  -4.107  15.103  19.963 1.00 . C C .  46 THR O    1 1 
       15 157581 3 1  46 THR OG1  O  -1.923  15.962  16.816 1.00 . C C .  46 THR OG1  1 1 
       15 157582 3 1  47 ALA C    C  -0.027  14.107  20.312 1.00 . C C .  47 ALA C    1 1 
       15 157583 3 1  47 ALA CA   C  -1.531  14.045  20.565 1.00 . C C .  47 ALA CA   1 1 
       15 157584 3 1  47 ALA CB   C  -1.905  12.801  21.394 1.00 . C C .  47 ALA CB   1 1 
       15 157585 3 1  47 ALA H    H  -1.789  13.589  18.518 1.00 . C C .  47 ALA H    1 1 
       15 157586 3 1  47 ALA HA   H  -1.836  14.936  21.119 1.00 . C C .  47 ALA HA   1 1 
       15 157587 3 1  47 ALA HB1  H  -1.346  12.794  22.322 1.00 . C C .  47 ALA HB1  1 1 
       15 157588 3 1  47 ALA HB2  H  -1.680  11.901  20.834 1.00 . C C .  47 ALA HB2  1 1 
       15 157589 3 1  47 ALA HB3  H  -2.958  12.826  21.619 1.00 . C C .  47 ALA HB3  1 1 
       15 157590 3 1  47 ALA N    N  -2.221  14.047  19.271 1.00 . C C .  47 ALA N    1 1 
       15 157591 3 1  47 ALA O    O   0.466  13.522  19.349 1.00 . C C .  47 ALA O    1 1 
       15 157592 3 1  48 SER C    C   2.884  14.603  22.304 1.00 . C C .  48 SER C    1 1 
       15 157593 3 1  48 SER CA   C   2.142  15.033  21.034 1.00 . C C .  48 SER CA   1 1 
       15 157594 3 1  48 SER CB   C   2.407  16.516  20.702 1.00 . C C .  48 SER CB   1 1 
       15 157595 3 1  48 SER H    H   0.249  15.164  21.981 1.00 . C C .  48 SER H    1 1 
       15 157596 3 1  48 SER HA   H   2.505  14.422  20.203 1.00 . C C .  48 SER HA   1 1 
       15 157597 3 1  48 SER HB2  H   3.473  16.698  20.645 1.00 . C C .  48 SER HB2  1 1 
       15 157598 3 1  48 SER HB3  H   1.958  16.754  19.745 1.00 . C C .  48 SER HB3  1 1 
       15 157599 3 1  48 SER HG   H   0.899  17.251  21.718 1.00 . C C .  48 SER HG   1 1 
       15 157600 3 1  48 SER N    N   0.698  14.803  21.188 1.00 . C C .  48 SER N    1 1 
       15 157601 3 1  48 SER O    O   2.351  14.712  23.421 1.00 . C C .  48 SER O    1 1 
       15 157602 3 1  48 SER OG   O   1.854  17.378  21.680 1.00 . C C .  48 SER OG   1 1 
       15 157603 3 1  49 SER C    C   6.429  13.877  22.848 1.00 . C C .  49 SER C    1 1 
       15 157604 3 1  49 SER CA   C   4.963  13.586  23.187 1.00 . C C .  49 SER CA   1 1 
       15 157605 3 1  49 SER CB   C   4.727  12.059  23.331 1.00 . C C .  49 SER CB   1 1 
       15 157606 3 1  49 SER H    H   4.470  14.094  21.199 1.00 . C C .  49 SER H    1 1 
       15 157607 3 1  49 SER HA   H   4.702  14.082  24.123 1.00 . C C .  49 SER HA   1 1 
       15 157608 3 1  49 SER HB2  H   3.685  11.877  23.554 1.00 . C C .  49 SER HB2  1 1 
       15 157609 3 1  49 SER HB3  H   4.983  11.554  22.404 1.00 . C C .  49 SER HB3  1 1 
       15 157610 3 1  49 SER HG   H   5.455  10.541  24.333 1.00 . C C .  49 SER HG   1 1 
       15 157611 3 1  49 SER N    N   4.114  14.109  22.114 1.00 . C C .  49 SER N    1 1 
       15 157612 3 1  49 SER O    O   6.886  13.552  21.744 1.00 . C C .  49 SER O    1 1 
       15 157613 3 1  49 SER OG   O   5.504  11.505  24.378 1.00 . C C .  49 SER OG   1 1 
       15 157614 3 1  50 GLN C    C   9.403  13.512  23.939 1.00 . C C .  50 GLN C    1 1 
       15 157615 3 1  50 GLN CA   C   8.592  14.779  23.611 1.00 . C C .  50 GLN CA   1 1 
       15 157616 3 1  50 GLN CB   C   9.047  15.967  24.499 1.00 . C C .  50 GLN CB   1 1 
       15 157617 3 1  50 GLN CD   C  11.031  17.470  25.194 1.00 . C C .  50 GLN CD   1 1 
       15 157618 3 1  50 GLN CG   C  10.522  16.367  24.270 1.00 . C C .  50 GLN CG   1 1 
       15 157619 3 1  50 GLN H    H   6.729  14.769  24.628 1.00 . C C .  50 GLN H    1 1 
       15 157620 3 1  50 GLN HA   H   8.752  15.044  22.565 1.00 . C C .  50 GLN HA   1 1 
       15 157621 3 1  50 GLN HB2  H   8.417  16.827  24.283 1.00 . C C .  50 GLN HB2  1 1 
       15 157622 3 1  50 GLN HB3  H   8.918  15.701  25.544 1.00 . C C .  50 GLN HB3  1 1 
       15 157623 3 1  50 GLN HE21 H  12.866  16.707  25.125 1.00 . C C .  50 GLN HE21 1 1 
       15 157624 3 1  50 GLN HE22 H  12.662  18.113  26.107 1.00 . C C .  50 GLN HE22 1 1 
       15 157625 3 1  50 GLN HG2  H  11.143  15.489  24.415 1.00 . C C .  50 GLN HG2  1 1 
       15 157626 3 1  50 GLN HG3  H  10.639  16.707  23.244 1.00 . C C .  50 GLN HG3  1 1 
       15 157627 3 1  50 GLN N    N   7.163  14.498  23.790 1.00 . C C .  50 GLN N    1 1 
       15 157628 3 1  50 GLN NE2  N  12.314  17.430  25.503 1.00 . C C .  50 GLN NE2  1 1 
       15 157629 3 1  50 GLN O    O   9.369  13.013  25.070 1.00 . C C .  50 GLN O    1 1 
       15 157630 3 1  50 GLN OE1  O  10.284  18.352  25.623 1.00 . C C .  50 GLN OE1  1 1 
       15 157631 3 1  51 LEU C    C  12.329  12.117  23.546 1.00 . C C .  51 LEU C    1 1 
       15 157632 3 1  51 LEU CA   C  10.921  11.772  23.052 1.00 . C C .  51 LEU CA   1 1 
       15 157633 3 1  51 LEU CB   C  10.993  11.076  21.670 1.00 . C C .  51 LEU CB   1 1 
       15 157634 3 1  51 LEU CD1  C   9.839  10.372  19.514 1.00 . C C .  51 LEU CD1  1 1 
       15 157635 3 1  51 LEU CD2  C   8.620  10.067  21.725 1.00 . C C .  51 LEU CD2  1 1 
       15 157636 3 1  51 LEU CG   C   9.632  10.925  20.927 1.00 . C C .  51 LEU CG   1 1 
       15 157637 3 1  51 LEU H    H  10.096  13.467  22.074 1.00 . C C .  51 LEU H    1 1 
       15 157638 3 1  51 LEU HA   H  10.441  11.105  23.763 1.00 . C C .  51 LEU HA   1 1 
       15 157639 3 1  51 LEU HB2  H  11.664  11.650  21.032 1.00 . C C .  51 LEU HB2  1 1 
       15 157640 3 1  51 LEU HB3  H  11.419  10.086  21.803 1.00 . C C .  51 LEU HB3  1 1 
       15 157641 3 1  51 LEU HD11 H  10.584  10.951  18.990 1.00 . C C .  51 LEU HD11 1 1 
       15 157642 3 1  51 LEU HD12 H   8.911  10.441  18.970 1.00 . C C .  51 LEU HD12 1 1 
       15 157643 3 1  51 LEU HD13 H  10.148   9.338  19.551 1.00 . C C .  51 LEU HD13 1 1 
       15 157644 3 1  51 LEU HD21 H   8.420  10.536  22.680 1.00 . C C .  51 LEU HD21 1 1 
       15 157645 3 1  51 LEU HD22 H   9.021   9.076  21.889 1.00 . C C .  51 LEU HD22 1 1 
       15 157646 3 1  51 LEU HD23 H   7.693   9.990  21.168 1.00 . C C .  51 LEU HD23 1 1 
       15 157647 3 1  51 LEU HG   H   9.195  11.912  20.815 1.00 . C C .  51 LEU HG   1 1 
       15 157648 3 1  51 LEU N    N  10.114  12.999  22.935 1.00 . C C .  51 LEU N    1 1 
       15 157649 3 1  51 LEU O    O  12.905  11.412  24.381 1.00 . C C .  51 LEU O    1 1 
       15 157650 3 1  52 ALA C    C  14.268  15.232  23.176 1.00 . C C .  52 ALA C    1 1 
       15 157651 3 1  52 ALA CA   C  14.213  13.711  23.300 1.00 . C C .  52 ALA CA   1 1 
       15 157652 3 1  52 ALA CB   C  15.233  13.054  22.355 1.00 . C C .  52 ALA CB   1 1 
       15 157653 3 1  52 ALA H    H  12.303  13.746  22.388 1.00 . C C .  52 ALA H    1 1 
       15 157654 3 1  52 ALA HA   H  14.468  13.442  24.322 1.00 . C C .  52 ALA HA   1 1 
       15 157655 3 1  52 ALA HB1  H  16.206  13.517  22.480 1.00 . C C .  52 ALA HB1  1 1 
       15 157656 3 1  52 ALA HB2  H  14.913  13.166  21.327 1.00 . C C .  52 ALA HB2  1 1 
       15 157657 3 1  52 ALA HB3  H  15.313  12.011  22.590 1.00 . C C .  52 ALA HB3  1 1 
       15 157658 3 1  52 ALA N    N  12.858  13.225  23.008 1.00 . C C .  52 ALA N    1 1 
       15 157659 3 1  52 ALA O    O  13.262  15.886  22.892 1.00 . C C .  52 ALA O    1 1 
       15 157660 3 1  53 ASP C    C  15.502  17.756  21.902 1.00 . C C .  53 ASP C    1 1 
       15 157661 3 1  53 ASP CA   C  15.769  17.204  23.326 1.00 . C C .  53 ASP CA   1 1 
       15 157662 3 1  53 ASP CB   C  17.237  17.438  23.766 1.00 . C C .  53 ASP CB   1 1 
       15 157663 3 1  53 ASP CG   C  17.624  18.922  23.864 1.00 . C C .  53 ASP CG   1 1 
       15 157664 3 1  53 ASP H    H  16.223  15.143  23.543 1.00 . C C .  53 ASP H    1 1 
       15 157665 3 1  53 ASP HA   H  15.107  17.701  24.032 1.00 . C C .  53 ASP HA   1 1 
       15 157666 3 1  53 ASP HB2  H  17.384  16.989  24.743 1.00 . C C .  53 ASP HB2  1 1 
       15 157667 3 1  53 ASP HB3  H  17.904  16.943  23.064 1.00 . C C .  53 ASP HB3  1 1 
       15 157668 3 1  53 ASP N    N  15.480  15.761  23.372 1.00 . C C .  53 ASP N    1 1 
       15 157669 3 1  53 ASP O    O  16.218  17.395  20.962 1.00 . C C .  53 ASP O    1 1 
       15 157670 3 1  53 ASP OD1  O  17.243  19.580  24.851 1.00 . C C .  53 ASP OD1  1 1 
       15 157671 3 1  53 ASP OD2  O  18.320  19.435  22.973 1.00 . C C .  53 ASP OD2  1 1 
       15 157672 3 1  54 ASP C    C  13.341  18.128  19.521 1.00 . C C .  54 ASP C    1 1 
       15 157673 3 1  54 ASP CA   C  13.944  19.170  20.485 1.00 . C C .  54 ASP CA   1 1 
       15 157674 3 1  54 ASP CB   C  15.070  19.985  19.758 1.00 . C C .  54 ASP CB   1 1 
       15 157675 3 1  54 ASP CG   C  15.571  21.228  20.513 1.00 . C C .  54 ASP CG   1 1 
       15 157676 3 1  54 ASP H    H  13.909  18.787  22.581 1.00 . C C .  54 ASP H    1 1 
       15 157677 3 1  54 ASP HA   H  13.147  19.854  20.746 1.00 . C C .  54 ASP HA   1 1 
       15 157678 3 1  54 ASP HB2  H  15.917  19.329  19.601 1.00 . C C .  54 ASP HB2  1 1 
       15 157679 3 1  54 ASP HB3  H  14.699  20.309  18.788 1.00 . C C .  54 ASP HB3  1 1 
       15 157680 3 1  54 ASP N    N  14.417  18.569  21.769 1.00 . C C .  54 ASP N    1 1 
       15 157681 3 1  54 ASP O    O  13.029  18.455  18.379 1.00 . C C .  54 ASP O    1 1 
       15 157682 3 1  54 ASP OD1  O  15.035  21.567  21.589 1.00 . C C .  54 ASP OD1  1 1 
       15 157683 3 1  54 ASP OD2  O  16.516  21.874  20.021 1.00 . C C .  54 ASP OD2  1 1 
       15 157684 3 1  55 VAL C    C  11.199  15.428  19.708 1.00 . C C .  55 VAL C    1 1 
       15 157685 3 1  55 VAL CA   C  12.595  15.790  19.175 1.00 . C C .  55 VAL CA   1 1 
       15 157686 3 1  55 VAL CB   C  13.565  14.543  19.154 1.00 . C C .  55 VAL CB   1 1 
       15 157687 3 1  55 VAL CG1  C  12.920  13.306  18.489 1.00 . C C .  55 VAL CG1  1 1 
       15 157688 3 1  55 VAL CG2  C  14.890  14.920  18.450 1.00 . C C .  55 VAL CG2  1 1 
       15 157689 3 1  55 VAL H    H  13.426  16.687  20.906 1.00 . C C .  55 VAL H    1 1 
       15 157690 3 1  55 VAL HA   H  12.487  16.142  18.145 1.00 . C C .  55 VAL HA   1 1 
       15 157691 3 1  55 VAL HB   H  13.799  14.279  20.181 1.00 . C C .  55 VAL HB   1 1 
       15 157692 3 1  55 VAL HG11 H  12.007  13.048  19.008 1.00 . C C .  55 VAL HG11 1 1 
       15 157693 3 1  55 VAL HG12 H  13.602  12.466  18.539 1.00 . C C .  55 VAL HG12 1 1 
       15 157694 3 1  55 VAL HG13 H  12.691  13.517  17.454 1.00 . C C .  55 VAL HG13 1 1 
       15 157695 3 1  55 VAL HG21 H  15.394  15.698  19.013 1.00 . C C .  55 VAL HG21 1 1 
       15 157696 3 1  55 VAL HG22 H  14.681  15.286  17.453 1.00 . C C .  55 VAL HG22 1 1 
       15 157697 3 1  55 VAL HG23 H  15.531  14.060  18.378 1.00 . C C .  55 VAL HG23 1 1 
       15 157698 3 1  55 VAL N    N  13.165  16.882  19.984 1.00 . C C .  55 VAL N    1 1 
       15 157699 3 1  55 VAL O    O  11.064  14.822  20.780 1.00 . C C .  55 VAL O    1 1 
       15 157700 3 1  56 TYR C    C   8.082  14.691  18.347 1.00 . C C .  56 TYR C    1 1 
       15 157701 3 1  56 TYR CA   C   8.754  15.665  19.320 1.00 . C C .  56 TYR CA   1 1 
       15 157702 3 1  56 TYR CB   C   8.000  17.026  19.270 1.00 . C C .  56 TYR CB   1 1 
       15 157703 3 1  56 TYR CD1  C   9.593  18.911  19.929 1.00 . C C .  56 TYR CD1  1 1 
       15 157704 3 1  56 TYR CD2  C   7.940  18.225  21.522 1.00 . C C .  56 TYR CD2  1 1 
       15 157705 3 1  56 TYR CE1  C  10.069  19.849  20.822 1.00 . C C .  56 TYR CE1  1 1 
       15 157706 3 1  56 TYR CE2  C   8.413  19.166  22.415 1.00 . C C .  56 TYR CE2  1 1 
       15 157707 3 1  56 TYR CG   C   8.519  18.075  20.259 1.00 . C C .  56 TYR CG   1 1 
       15 157708 3 1  56 TYR CZ   C   9.477  19.972  22.063 1.00 . C C .  56 TYR CZ   1 1 
       15 157709 3 1  56 TYR H    H  10.366  16.288  18.103 1.00 . C C .  56 TYR H    1 1 
       15 157710 3 1  56 TYR HA   H   8.699  15.267  20.332 1.00 . C C .  56 TYR HA   1 1 
       15 157711 3 1  56 TYR HB2  H   8.088  17.443  18.271 1.00 . C C .  56 TYR HB2  1 1 
       15 157712 3 1  56 TYR HB3  H   6.948  16.862  19.479 1.00 . C C .  56 TYR HB3  1 1 
       15 157713 3 1  56 TYR HD1  H  10.057  18.813  18.956 1.00 . C C .  56 TYR HD1  1 1 
       15 157714 3 1  56 TYR HD2  H   7.104  17.594  21.801 1.00 . C C .  56 TYR HD2  1 1 
       15 157715 3 1  56 TYR HE1  H  10.900  20.487  20.544 1.00 . C C .  56 TYR HE1  1 1 
       15 157716 3 1  56 TYR HE2  H   7.950  19.264  23.389 1.00 . C C .  56 TYR HE2  1 1 
       15 157717 3 1  56 TYR HH   H  10.314  21.654  22.482 1.00 . C C .  56 TYR HH   1 1 
       15 157718 3 1  56 TYR N    N  10.168  15.844  18.956 1.00 . C C .  56 TYR N    1 1 
       15 157719 3 1  56 TYR O    O   8.202  14.847  17.126 1.00 . C C .  56 TYR O    1 1 
       15 157720 3 1  56 TYR OH   O   9.954  20.901  22.960 1.00 . C C .  56 TYR OH   1 1 
       15 157721 3 1  57 GLU C    C   5.080  13.531  18.142 1.00 . C C .  57 GLU C    1 1 
       15 157722 3 1  57 GLU CA   C   6.460  12.849  18.148 1.00 . C C .  57 GLU CA   1 1 
       15 157723 3 1  57 GLU CB   C   6.356  11.444  18.786 1.00 . C C .  57 GLU CB   1 1 
       15 157724 3 1  57 GLU CD   C   5.337   9.086  18.711 1.00 . C C .  57 GLU CD   1 1 
       15 157725 3 1  57 GLU CG   C   5.373  10.483  18.081 1.00 . C C .  57 GLU CG   1 1 
       15 157726 3 1  57 GLU H    H   7.546  13.480  19.840 1.00 . C C .  57 GLU H    1 1 
       15 157727 3 1  57 GLU HA   H   6.824  12.747  17.124 1.00 . C C .  57 GLU HA   1 1 
       15 157728 3 1  57 GLU HB2  H   7.343  10.992  18.772 1.00 . C C .  57 GLU HB2  1 1 
       15 157729 3 1  57 GLU HB3  H   6.047  11.552  19.825 1.00 . C C .  57 GLU HB3  1 1 
       15 157730 3 1  57 GLU HG2  H   4.374  10.910  18.126 1.00 . C C .  57 GLU HG2  1 1 
       15 157731 3 1  57 GLU HG3  H   5.657  10.393  17.036 1.00 . C C .  57 GLU HG3  1 1 
       15 157732 3 1  57 GLU N    N   7.403  13.680  18.897 1.00 . C C .  57 GLU N    1 1 
       15 157733 3 1  57 GLU O    O   4.693  14.175  19.123 1.00 . C C .  57 GLU O    1 1 
       15 157734 3 1  57 GLU OE1  O   4.688   8.910  19.763 1.00 . C C .  57 GLU OE1  1 1 
       15 157735 3 1  57 GLU OE2  O   5.951   8.156  18.155 1.00 . C C .  57 GLU OE2  1 1 
       15 157736 3 1  58 VAL C    C   2.199  12.631  16.246 1.00 . C C .  58 VAL C    1 1 
       15 157737 3 1  58 VAL CA   C   2.951  13.785  16.920 1.00 . C C .  58 VAL CA   1 1 
       15 157738 3 1  58 VAL CB   C   2.771  15.137  16.139 1.00 . C C .  58 VAL CB   1 1 
       15 157739 3 1  58 VAL CG1  C   3.458  15.085  14.765 1.00 . C C .  58 VAL CG1  1 1 
       15 157740 3 1  58 VAL CG2  C   1.280  15.530  16.015 1.00 . C C .  58 VAL CG2  1 1 
       15 157741 3 1  58 VAL H    H   4.808  13.047  16.226 1.00 . C C .  58 VAL H    1 1 
       15 157742 3 1  58 VAL HA   H   2.549  13.914  17.931 1.00 . C C .  58 VAL HA   1 1 
       15 157743 3 1  58 VAL HB   H   3.267  15.913  16.716 1.00 . C C .  58 VAL HB   1 1 
       15 157744 3 1  58 VAL HG11 H   3.329  16.030  14.260 1.00 . C C .  58 VAL HG11 1 1 
       15 157745 3 1  58 VAL HG12 H   3.022  14.299  14.165 1.00 . C C .  58 VAL HG12 1 1 
       15 157746 3 1  58 VAL HG13 H   4.517  14.891  14.892 1.00 . C C .  58 VAL HG13 1 1 
       15 157747 3 1  58 VAL HG21 H   0.745  14.768  15.463 1.00 . C C .  58 VAL HG21 1 1 
       15 157748 3 1  58 VAL HG22 H   1.190  16.477  15.495 1.00 . C C .  58 VAL HG22 1 1 
       15 157749 3 1  58 VAL HG23 H   0.848  15.626  17.003 1.00 . C C .  58 VAL HG23 1 1 
       15 157750 3 1  58 VAL N    N   4.364  13.407  17.027 1.00 . C C .  58 VAL N    1 1 
       15 157751 3 1  58 VAL O    O   2.680  12.044  15.279 1.00 . C C .  58 VAL O    1 1 
       15 157752 3 1  59 VAL C    C  -1.144  11.658  15.949 1.00 . C C .  59 VAL C    1 1 
       15 157753 3 1  59 VAL CA   C   0.235  11.142  16.374 1.00 . C C .  59 VAL CA   1 1 
       15 157754 3 1  59 VAL CB   C   0.106  10.083  17.546 1.00 . C C .  59 VAL CB   1 1 
       15 157755 3 1  59 VAL CG1  C  -0.663   8.823  17.096 1.00 . C C .  59 VAL CG1  1 1 
       15 157756 3 1  59 VAL CG2  C   1.501   9.713  18.122 1.00 . C C .  59 VAL CG2  1 1 
       15 157757 3 1  59 VAL H    H   0.706  12.819  17.542 1.00 . C C .  59 VAL H    1 1 
       15 157758 3 1  59 VAL HA   H   0.719  10.660  15.521 1.00 . C C .  59 VAL HA   1 1 
       15 157759 3 1  59 VAL HB   H  -0.465  10.544  18.350 1.00 . C C .  59 VAL HB   1 1 
       15 157760 3 1  59 VAL HG11 H  -0.750   8.133  17.926 1.00 . C C .  59 VAL HG11 1 1 
       15 157761 3 1  59 VAL HG12 H  -0.134   8.338  16.285 1.00 . C C .  59 VAL HG12 1 1 
       15 157762 3 1  59 VAL HG13 H  -1.655   9.101  16.758 1.00 . C C .  59 VAL HG13 1 1 
       15 157763 3 1  59 VAL HG21 H   2.076   9.167  17.381 1.00 . C C .  59 VAL HG21 1 1 
       15 157764 3 1  59 VAL HG22 H   1.388   9.105  19.004 1.00 . C C .  59 VAL HG22 1 1 
       15 157765 3 1  59 VAL HG23 H   2.038  10.616  18.388 1.00 . C C .  59 VAL HG23 1 1 
       15 157766 3 1  59 VAL N    N   1.040  12.282  16.804 1.00 . C C .  59 VAL N    1 1 
       15 157767 3 1  59 VAL O    O  -1.939  12.076  16.800 1.00 . C C .  59 VAL O    1 1 
       15 157768 3 1  60 LEU C    C  -3.528  10.821  13.859 1.00 . C C .  60 LEU C    1 1 
       15 157769 3 1  60 LEU CA   C  -2.690  12.095  14.076 1.00 . C C .  60 LEU CA   1 1 
       15 157770 3 1  60 LEU CB   C  -2.494  12.920  12.752 1.00 . C C .  60 LEU CB   1 1 
       15 157771 3 1  60 LEU CD1  C  -4.884  13.020  11.696 1.00 . C C .  60 LEU CD1  1 1 
       15 157772 3 1  60 LEU CD2  C  -4.182  14.786  13.369 1.00 . C C .  60 LEU CD2  1 1 
       15 157773 3 1  60 LEU CG   C  -3.701  13.821  12.259 1.00 . C C .  60 LEU CG   1 1 
       15 157774 3 1  60 LEU H    H  -0.682  11.429  14.008 1.00 . C C .  60 LEU H    1 1 
       15 157775 3 1  60 LEU HA   H  -3.188  12.731  14.813 1.00 . C C .  60 LEU HA   1 1 
       15 157776 3 1  60 LEU HB2  H  -1.636  13.571  12.895 1.00 . C C .  60 LEU HB2  1 1 
       15 157777 3 1  60 LEU HB3  H  -2.242  12.225  11.954 1.00 . C C .  60 LEU HB3  1 1 
       15 157778 3 1  60 LEU HD11 H  -5.655  13.696  11.344 1.00 . C C .  60 LEU HD11 1 1 
       15 157779 3 1  60 LEU HD12 H  -5.296  12.374  12.461 1.00 . C C .  60 LEU HD12 1 1 
       15 157780 3 1  60 LEU HD13 H  -4.542  12.414  10.867 1.00 . C C .  60 LEU HD13 1 1 
       15 157781 3 1  60 LEU HD21 H  -4.553  14.225  14.216 1.00 . C C .  60 LEU HD21 1 1 
       15 157782 3 1  60 LEU HD22 H  -4.971  15.419  12.985 1.00 . C C .  60 LEU HD22 1 1 
       15 157783 3 1  60 LEU HD23 H  -3.357  15.409  13.687 1.00 . C C .  60 LEU HD23 1 1 
       15 157784 3 1  60 LEU HG   H  -3.340  14.440  11.443 1.00 . C C .  60 LEU HG   1 1 
       15 157785 3 1  60 LEU N    N  -1.394  11.689  14.629 1.00 . C C .  60 LEU N    1 1 
       15 157786 3 1  60 LEU O    O  -3.230  10.011  12.969 1.00 . C C .  60 LEU O    1 1 
       15 157787 3 1  61 ARG C    C  -6.570   9.979  13.523 1.00 . C C .  61 ARG C    1 1 
       15 157788 3 1  61 ARG CA   C  -5.541   9.586  14.589 1.00 . C C .  61 ARG CA   1 1 
       15 157789 3 1  61 ARG CB   C  -6.243   9.377  15.969 1.00 . C C .  61 ARG CB   1 1 
       15 157790 3 1  61 ARG CD   C  -8.291   8.512  17.287 1.00 . C C .  61 ARG CD   1 1 
       15 157791 3 1  61 ARG CG   C  -7.597   8.619  15.915 1.00 . C C .  61 ARG CG   1 1 
       15 157792 3 1  61 ARG CZ   C  -8.175   7.058  19.329 1.00 . C C .  61 ARG CZ   1 1 
       15 157793 3 1  61 ARG H    H  -4.619  11.263  15.462 1.00 . C C .  61 ARG H    1 1 
       15 157794 3 1  61 ARG HA   H  -5.036   8.668  14.293 1.00 . C C .  61 ARG HA   1 1 
       15 157795 3 1  61 ARG HB2  H  -5.573   8.823  16.616 1.00 . C C .  61 ARG HB2  1 1 
       15 157796 3 1  61 ARG HB3  H  -6.421  10.352  16.417 1.00 . C C .  61 ARG HB3  1 1 
       15 157797 3 1  61 ARG HD2  H  -8.256   9.475  17.781 1.00 . C C .  61 ARG HD2  1 1 
       15 157798 3 1  61 ARG HD3  H  -9.332   8.237  17.129 1.00 . C C .  61 ARG HD3  1 1 
       15 157799 3 1  61 ARG HE   H  -6.820   7.114  17.850 1.00 . C C .  61 ARG HE   1 1 
       15 157800 3 1  61 ARG HG2  H  -8.261   9.144  15.234 1.00 . C C .  61 ARG HG2  1 1 
       15 157801 3 1  61 ARG HG3  H  -7.425   7.621  15.530 1.00 . C C .  61 ARG HG3  1 1 
       15 157802 3 1  61 ARG HH11 H  -9.856   8.204  19.285 1.00 . C C .  61 ARG HH11 1 1 
       15 157803 3 1  61 ARG HH12 H  -9.707   7.163  20.663 1.00 . C C .  61 ARG HH12 1 1 
       15 157804 3 1  61 ARG HH21 H  -6.663   5.745  19.630 1.00 . C C .  61 ARG HH21 1 1 
       15 157805 3 1  61 ARG HH22 H  -7.886   5.761  20.858 1.00 . C C .  61 ARG HH22 1 1 
       15 157806 3 1  61 ARG N    N  -4.544  10.648  14.707 1.00 . C C .  61 ARG N    1 1 
       15 157807 3 1  61 ARG NE   N  -7.668   7.502  18.161 1.00 . C C .  61 ARG NE   1 1 
       15 157808 3 1  61 ARG NH1  N  -9.341   7.506  19.798 1.00 . C C .  61 ARG NH1  1 1 
       15 157809 3 1  61 ARG NH2  N  -7.526   6.111  19.992 1.00 . C C .  61 ARG NH2  1 1 
       15 157810 3 1  61 ARG O    O  -7.161  11.064  13.584 1.00 . C C .  61 ARG O    1 1 
       15 157811 3 1  62 VAL C    C  -8.701   8.004  11.665 1.00 . C C .  62 VAL C    1 1 
       15 157812 3 1  62 VAL CA   C  -7.779   9.211  11.503 1.00 . C C .  62 VAL CA   1 1 
       15 157813 3 1  62 VAL CB   C  -7.199   9.235  10.041 1.00 . C C .  62 VAL CB   1 1 
       15 157814 3 1  62 VAL CG1  C  -8.315   9.491   9.002 1.00 . C C .  62 VAL CG1  1 1 
       15 157815 3 1  62 VAL CG2  C  -6.053  10.253   9.906 1.00 . C C .  62 VAL CG2  1 1 
       15 157816 3 1  62 VAL H    H  -6.102   8.361  12.451 1.00 . C C .  62 VAL H    1 1 
       15 157817 3 1  62 VAL HA   H  -8.349  10.129  11.667 1.00 . C C .  62 VAL HA   1 1 
       15 157818 3 1  62 VAL HB   H  -6.783   8.252   9.832 1.00 . C C .  62 VAL HB   1 1 
       15 157819 3 1  62 VAL HG11 H  -7.890   9.613   8.022 1.00 . C C .  62 VAL HG11 1 1 
       15 157820 3 1  62 VAL HG12 H  -8.864  10.360   9.257 1.00 . C C .  62 VAL HG12 1 1 
       15 157821 3 1  62 VAL HG13 H  -8.993   8.648   8.986 1.00 . C C .  62 VAL HG13 1 1 
       15 157822 3 1  62 VAL HG21 H  -6.408  11.239  10.139 1.00 . C C .  62 VAL HG21 1 1 
       15 157823 3 1  62 VAL HG22 H  -5.661  10.242   8.898 1.00 . C C .  62 VAL HG22 1 1 
       15 157824 3 1  62 VAL HG23 H  -5.263   9.996  10.601 1.00 . C C .  62 VAL HG23 1 1 
       15 157825 3 1  62 VAL N    N  -6.727   9.111  12.516 1.00 . C C .  62 VAL N    1 1 
       15 157826 3 1  62 VAL O    O  -8.244   6.857  11.590 1.00 . C C .  62 VAL O    1 1 
       15 157827 3 1  63 THR C    C -12.133   7.397  11.121 1.00 . C C .  63 THR C    1 1 
       15 157828 3 1  63 THR CA   C -10.986   7.217  12.115 1.00 . C C .  63 THR CA   1 1 
       15 157829 3 1  63 THR CB   C -11.543   7.248  13.579 1.00 . C C .  63 THR CB   1 1 
       15 157830 3 1  63 THR CG2  C -12.433   6.022  13.880 1.00 . C C .  63 THR CG2  1 1 
       15 157831 3 1  63 THR H    H -10.279   9.192  11.880 1.00 . C C .  63 THR H    1 1 
       15 157832 3 1  63 THR HA   H -10.517   6.243  11.941 1.00 . C C .  63 THR HA   1 1 
       15 157833 3 1  63 THR HB   H -12.137   8.148  13.708 1.00 . C C .  63 THR HB   1 1 
       15 157834 3 1  63 THR HG1  H -10.463   6.500  15.067 1.00 . C C .  63 THR HG1  1 1 
       15 157835 3 1  63 THR HG21 H -12.794   6.071  14.894 1.00 . C C .  63 THR HG21 1 1 
       15 157836 3 1  63 THR HG22 H -11.857   5.115  13.755 1.00 . C C .  63 THR HG22 1 1 
       15 157837 3 1  63 THR HG23 H -13.279   6.004  13.202 1.00 . C C .  63 THR HG23 1 1 
       15 157838 3 1  63 THR N    N  -9.986   8.262  11.887 1.00 . C C .  63 THR N    1 1 
       15 157839 3 1  63 THR O    O -12.728   8.464  11.031 1.00 . C C .  63 THR O    1 1 
       15 157840 3 1  63 THR OG1  O -10.456   7.295  14.521 1.00 . C C .  63 THR OG1  1 1 
       15 157841 3 1  64 VAL C    C -14.630   5.434  10.003 1.00 . C C .  64 VAL C    1 1 
       15 157842 3 1  64 VAL CA   C -13.530   6.307   9.422 1.00 . C C .  64 VAL CA   1 1 
       15 157843 3 1  64 VAL CB   C -13.094   5.715   8.039 1.00 . C C .  64 VAL CB   1 1 
       15 157844 3 1  64 VAL CG1  C -14.288   5.637   7.061 1.00 . C C .  64 VAL CG1  1 1 
       15 157845 3 1  64 VAL CG2  C -11.924   6.526   7.446 1.00 . C C .  64 VAL CG2  1 1 
       15 157846 3 1  64 VAL H    H -11.838   5.560  10.433 1.00 . C C .  64 VAL H    1 1 
       15 157847 3 1  64 VAL HA   H -13.905   7.321   9.265 1.00 . C C .  64 VAL HA   1 1 
       15 157848 3 1  64 VAL HB   H -12.738   4.700   8.205 1.00 . C C .  64 VAL HB   1 1 
       15 157849 3 1  64 VAL HG11 H -15.105   5.100   7.524 1.00 . C C .  64 VAL HG11 1 1 
       15 157850 3 1  64 VAL HG12 H -13.991   5.122   6.160 1.00 . C C .  64 VAL HG12 1 1 
       15 157851 3 1  64 VAL HG13 H -14.617   6.633   6.811 1.00 . C C .  64 VAL HG13 1 1 
       15 157852 3 1  64 VAL HG21 H -11.163   6.674   8.199 1.00 . C C .  64 VAL HG21 1 1 
       15 157853 3 1  64 VAL HG22 H -12.262   7.476   7.108 1.00 . C C .  64 VAL HG22 1 1 
       15 157854 3 1  64 VAL HG23 H -11.498   5.991   6.612 1.00 . C C .  64 VAL HG23 1 1 
       15 157855 3 1  64 VAL N    N -12.409   6.350  10.358 1.00 . C C .  64 VAL N    1 1 
       15 157856 3 1  64 VAL O    O -14.381   4.270  10.334 1.00 . C C .  64 VAL O    1 1 
       15 157857 3 1  65 THR C    C -17.975   5.235   9.285 1.00 . C C .  65 THR C    1 1 
       15 157858 3 1  65 THR CA   C -17.011   5.205  10.475 1.00 . C C .  65 THR CA   1 1 
       15 157859 3 1  65 THR CB   C -17.731   5.724  11.750 1.00 . C C .  65 THR CB   1 1 
       15 157860 3 1  65 THR CG2  C -18.759   4.680  12.236 1.00 . C C .  65 THR CG2  1 1 
       15 157861 3 1  65 THR H    H -15.935   6.951  10.003 1.00 . C C .  65 THR H    1 1 
       15 157862 3 1  65 THR HA   H -16.689   4.172  10.662 1.00 . C C .  65 THR HA   1 1 
       15 157863 3 1  65 THR HB   H -18.250   6.649  11.516 1.00 . C C .  65 THR HB   1 1 
       15 157864 3 1  65 THR HG1  H -15.881   5.805  12.458 1.00 . C C .  65 THR HG1  1 1 
       15 157865 3 1  65 THR HG21 H -19.151   4.975  13.183 1.00 . C C .  65 THR HG21 1 1 
       15 157866 3 1  65 THR HG22 H -18.281   3.714  12.336 1.00 . C C .  65 THR HG22 1 1 
       15 157867 3 1  65 THR HG23 H -19.570   4.602  11.521 1.00 . C C .  65 THR HG23 1 1 
       15 157868 3 1  65 THR N    N -15.834   5.989  10.141 1.00 . C C .  65 THR N    1 1 
       15 157869 3 1  65 THR O    O -18.502   6.281   8.928 1.00 . C C .  65 THR O    1 1 
       15 157870 3 1  65 THR OG1  O -16.765   5.984  12.792 1.00 . C C .  65 THR OG1  1 1 
       15 157871 3 1  66 ALA C    C -20.262   3.126   7.964 1.00 . C C .  66 ALA C    1 1 
       15 157872 3 1  66 ALA CA   C -19.031   3.895   7.509 1.00 . C C .  66 ALA CA   1 1 
       15 157873 3 1  66 ALA CB   C -18.233   3.133   6.448 1.00 . C C .  66 ALA CB   1 1 
       15 157874 3 1  66 ALA H    H -17.779   3.286   9.097 1.00 . C C .  66 ALA H    1 1 
       15 157875 3 1  66 ALA HA   H -19.329   4.865   7.103 1.00 . C C .  66 ALA HA   1 1 
       15 157876 3 1  66 ALA HB1  H -18.850   2.895   5.601 1.00 . C C .  66 ALA HB1  1 1 
       15 157877 3 1  66 ALA HB2  H -17.849   2.209   6.868 1.00 . C C .  66 ALA HB2  1 1 
       15 157878 3 1  66 ALA HB3  H -17.402   3.741   6.118 1.00 . C C .  66 ALA HB3  1 1 
       15 157879 3 1  66 ALA N    N -18.185   4.078   8.692 1.00 . C C .  66 ALA N    1 1 
       15 157880 3 1  66 ALA O    O -20.153   1.946   8.306 1.00 . C C .  66 ALA O    1 1 
       15 157881 3 1  67 SER C    C -23.912   3.865   8.164 1.00 . C C .  67 SER C    1 1 
       15 157882 3 1  67 SER CA   C -22.600   3.273   8.710 1.00 . C C .  67 SER CA   1 1 
       15 157883 3 1  67 SER CB   C -22.466   3.558  10.234 1.00 . C C .  67 SER CB   1 1 
       15 157884 3 1  67 SER H    H -21.467   4.700   7.607 1.00 . C C .  67 SER H    1 1 
       15 157885 3 1  67 SER HA   H -22.622   2.192   8.553 1.00 . C C .  67 SER HA   1 1 
       15 157886 3 1  67 SER HB2  H -23.353   3.223  10.753 1.00 . C C .  67 SER HB2  1 1 
       15 157887 3 1  67 SER HB3  H -21.604   3.030  10.628 1.00 . C C .  67 SER HB3  1 1 
       15 157888 3 1  67 SER HG   H -21.799   5.350   9.761 1.00 . C C .  67 SER HG   1 1 
       15 157889 3 1  67 SER N    N -21.413   3.810   8.027 1.00 . C C .  67 SER N    1 1 
       15 157890 3 1  67 SER O    O -23.910   4.662   7.227 1.00 . C C .  67 SER O    1 1 
       15 157891 3 1  67 SER OG   O -22.293   4.946  10.487 1.00 . C C .  67 SER OG   1 1 
       15 157892 3 1  68 LEU C    C -27.099   4.182   9.865 1.00 . C C .  68 LEU C    1 1 
       15 157893 3 1  68 LEU CA   C -26.395   3.904   8.499 1.00 . C C .  68 LEU CA   1 1 
       15 157894 3 1  68 LEU CB   C -27.131   2.819   7.641 1.00 . C C .  68 LEU CB   1 1 
       15 157895 3 1  68 LEU CD1  C -28.445   4.480   6.166 1.00 . C C .  68 LEU CD1  1 1 
       15 157896 3 1  68 LEU CD2  C -29.125   2.032   6.230 1.00 . C C .  68 LEU CD2  1 1 
       15 157897 3 1  68 LEU CG   C -28.527   3.209   7.032 1.00 . C C .  68 LEU CG   1 1 
       15 157898 3 1  68 LEU H    H -24.922   2.757   9.482 1.00 . C C .  68 LEU H    1 1 
       15 157899 3 1  68 LEU HA   H -26.337   4.837   7.938 1.00 . C C .  68 LEU HA   1 1 
       15 157900 3 1  68 LEU HB2  H -26.475   2.546   6.818 1.00 . C C .  68 LEU HB2  1 1 
       15 157901 3 1  68 LEU HB3  H -27.267   1.938   8.261 1.00 . C C .  68 LEU HB3  1 1 
       15 157902 3 1  68 LEU HD11 H -29.426   4.719   5.777 1.00 . C C .  68 LEU HD11 1 1 
       15 157903 3 1  68 LEU HD12 H -27.761   4.322   5.341 1.00 . C C .  68 LEU HD12 1 1 
       15 157904 3 1  68 LEU HD13 H -28.093   5.308   6.767 1.00 . C C .  68 LEU HD13 1 1 
       15 157905 3 1  68 LEU HD21 H -29.244   1.178   6.883 1.00 . C C .  68 LEU HD21 1 1 
       15 157906 3 1  68 LEU HD22 H -28.467   1.769   5.413 1.00 . C C .  68 LEU HD22 1 1 
       15 157907 3 1  68 LEU HD23 H -30.092   2.315   5.836 1.00 . C C .  68 LEU HD23 1 1 
       15 157908 3 1  68 LEU HG   H -29.211   3.427   7.845 1.00 . C C .  68 LEU HG   1 1 
       15 157909 3 1  68 LEU N    N -25.026   3.434   8.785 1.00 . C C .  68 LEU N    1 1 
       15 157910 3 1  68 LEU O    O -28.323   4.092  10.007 1.00 . C C .  68 LEU O    1 1 
       15 157911 3 1  69 GLY C    C -25.945   3.869  13.209 1.00 . C C .  69 GLY C    1 1 
       15 157912 3 1  69 GLY CA   C -26.715   4.772  12.254 1.00 . C C .  69 GLY CA   1 1 
       15 157913 3 1  69 GLY H    H -25.332   4.730  10.649 1.00 . C C .  69 GLY H    1 1 
       15 157914 3 1  69 GLY HA2  H -26.531   5.804  12.522 1.00 . C C .  69 GLY HA2  1 1 
       15 157915 3 1  69 GLY HA3  H -27.778   4.575  12.346 1.00 . C C .  69 GLY HA3  1 1 
       15 157916 3 1  69 GLY N    N -26.274   4.568  10.866 1.00 . C C .  69 GLY N    1 1 
       15 157917 3 1  69 GLY O    O -24.751   4.090  13.436 1.00 . C C .  69 GLY O    1 1 
       15 157918 3 1  70 GLU C    C -25.467   0.678  13.633 1.00 . C C .  70 GLU C    1 1 
       15 157919 3 1  70 GLU CA   C -25.960   1.785  14.566 1.00 . C C .  70 GLU CA   1 1 
       15 157920 3 1  70 GLU CB   C -26.934   1.165  15.615 1.00 . C C .  70 GLU CB   1 1 
       15 157921 3 1  70 GLU CD   C -28.170   3.322  16.318 1.00 . C C .  70 GLU CD   1 1 
       15 157922 3 1  70 GLU CG   C -27.366   2.094  16.769 1.00 . C C .  70 GLU CG   1 1 
       15 157923 3 1  70 GLU H    H -27.586   2.772  13.599 1.00 . C C .  70 GLU H    1 1 
       15 157924 3 1  70 GLU HA   H -25.109   2.222  15.083 1.00 . C C .  70 GLU HA   1 1 
       15 157925 3 1  70 GLU HB2  H -27.832   0.832  15.099 1.00 . C C .  70 GLU HB2  1 1 
       15 157926 3 1  70 GLU HB3  H -26.454   0.289  16.052 1.00 . C C .  70 GLU HB3  1 1 
       15 157927 3 1  70 GLU HG2  H -27.979   1.521  17.457 1.00 . C C .  70 GLU HG2  1 1 
       15 157928 3 1  70 GLU HG3  H -26.474   2.422  17.294 1.00 . C C .  70 GLU HG3  1 1 
       15 157929 3 1  70 GLU N    N -26.616   2.835  13.749 1.00 . C C .  70 GLU N    1 1 
       15 157930 3 1  70 GLU O    O -24.456   0.028  13.907 1.00 . C C .  70 GLU O    1 1 
       15 157931 3 1  70 GLU OE1  O -29.363   3.172  15.982 1.00 . C C .  70 GLU OE1  1 1 
       15 157932 3 1  70 GLU OE2  O -27.620   4.442  16.297 1.00 . C C .  70 GLU OE2  1 1 
       15 157933 3 1  71 GLU C    C -24.625  -0.025  10.724 1.00 . C C .  71 GLU C    1 1 
       15 157934 3 1  71 GLU CA   C -25.908  -0.461  11.462 1.00 . C C .  71 GLU CA   1 1 
       15 157935 3 1  71 GLU CB   C -27.141  -0.564  10.511 1.00 . C C .  71 GLU CB   1 1 
       15 157936 3 1  71 GLU CD   C -26.336  -2.744   9.339 1.00 . C C .  71 GLU CD   1 1 
       15 157937 3 1  71 GLU CG   C -26.923  -1.326   9.182 1.00 . C C .  71 GLU CG   1 1 
       15 157938 3 1  71 GLU H    H -27.027   1.037  12.431 1.00 . C C .  71 GLU H    1 1 
       15 157939 3 1  71 GLU HA   H -25.739  -1.435  11.920 1.00 . C C .  71 GLU HA   1 1 
       15 157940 3 1  71 GLU HB2  H -27.941  -1.059  11.049 1.00 . C C .  71 GLU HB2  1 1 
       15 157941 3 1  71 GLU HB3  H -27.472   0.447  10.270 1.00 . C C .  71 GLU HB3  1 1 
       15 157942 3 1  71 GLU HG2  H -27.877  -1.409   8.670 1.00 . C C .  71 GLU HG2  1 1 
       15 157943 3 1  71 GLU HG3  H -26.256  -0.734   8.558 1.00 . C C .  71 GLU HG3  1 1 
       15 157944 3 1  71 GLU N    N -26.216   0.493  12.529 1.00 . C C .  71 GLU N    1 1 
       15 157945 3 1  71 GLU O    O -24.661   0.800   9.810 1.00 . C C .  71 GLU O    1 1 
       15 157946 3 1  71 GLU OE1  O -27.088  -3.665   9.698 1.00 . C C .  71 GLU OE1  1 1 
       15 157947 3 1  71 GLU OE2  O -25.131  -2.944   9.049 1.00 . C C .  71 GLU OE2  1 1 
       15 157948 3 1  72 THR C    C -21.761  -1.150   9.529 1.00 . C C .  72 THR C    1 1 
       15 157949 3 1  72 THR CA   C -22.161  -0.203  10.674 1.00 . C C .  72 THR CA   1 1 
       15 157950 3 1  72 THR CB   C -21.085  -0.265  11.809 1.00 . C C .  72 THR CB   1 1 
       15 157951 3 1  72 THR CG2  C -19.731   0.298  11.348 1.00 . C C .  72 THR CG2  1 1 
       15 157952 3 1  72 THR H    H -23.538  -1.184  11.936 1.00 . C C .  72 THR H    1 1 
       15 157953 3 1  72 THR HA   H -22.195   0.821  10.298 1.00 . C C .  72 THR HA   1 1 
       15 157954 3 1  72 THR HB   H -20.947  -1.297  12.108 1.00 . C C .  72 THR HB   1 1 
       15 157955 3 1  72 THR HG1  H -21.642   1.411  12.702 1.00 . C C .  72 THR HG1  1 1 
       15 157956 3 1  72 THR HG21 H -19.014   0.217  12.146 1.00 . C C .  72 THR HG21 1 1 
       15 157957 3 1  72 THR HG22 H -19.839   1.339  11.076 1.00 . C C .  72 THR HG22 1 1 
       15 157958 3 1  72 THR HG23 H -19.376  -0.259  10.491 1.00 . C C .  72 THR HG23 1 1 
       15 157959 3 1  72 THR N    N -23.485  -0.542  11.199 1.00 . C C .  72 THR N    1 1 
       15 157960 3 1  72 THR O    O -21.812  -2.369   9.680 1.00 . C C .  72 THR O    1 1 
       15 157961 3 1  72 THR OG1  O -21.538   0.486  12.949 1.00 . C C .  72 THR OG1  1 1 
       15 157962 3 1  73 ALA C    C -19.329  -1.736   7.730 1.00 . C C .  73 ALA C    1 1 
       15 157963 3 1  73 ALA CA   C -20.734  -1.305   7.283 1.00 . C C .  73 ALA CA   1 1 
       15 157964 3 1  73 ALA CB   C -20.672  -0.432   6.013 1.00 . C C .  73 ALA CB   1 1 
       15 157965 3 1  73 ALA H    H -21.459   0.402   8.317 1.00 . C C .  73 ALA H    1 1 
       15 157966 3 1  73 ALA HA   H -21.336  -2.191   7.073 1.00 . C C .  73 ALA HA   1 1 
       15 157967 3 1  73 ALA HB1  H -20.168  -0.967   5.228 1.00 . C C .  73 ALA HB1  1 1 
       15 157968 3 1  73 ALA HB2  H -20.134   0.486   6.221 1.00 . C C .  73 ALA HB2  1 1 
       15 157969 3 1  73 ALA HB3  H -21.670  -0.191   5.691 1.00 . C C .  73 ALA HB3  1 1 
       15 157970 3 1  73 ALA N    N -21.360  -0.564   8.394 1.00 . C C .  73 ALA N    1 1 
       15 157971 3 1  73 ALA O    O -19.025  -2.932   7.805 1.00 . C C .  73 ALA O    1 1 
       15 157972 3 1  74 PHE C    C -16.726   0.251   9.501 1.00 . C C .  74 PHE C    1 1 
       15 157973 3 1  74 PHE CA   C -17.156  -0.934   8.616 1.00 . C C .  74 PHE CA   1 1 
       15 157974 3 1  74 PHE CB   C -16.121  -1.173   7.473 1.00 . C C .  74 PHE CB   1 1 
       15 157975 3 1  74 PHE CD1  C -14.860   0.971   6.855 1.00 . C C .  74 PHE CD1  1 1 
       15 157976 3 1  74 PHE CD2  C -16.457   0.131   5.294 1.00 . C C .  74 PHE CD2  1 1 
       15 157977 3 1  74 PHE CE1  C -14.543   1.996   5.986 1.00 . C C .  74 PHE CE1  1 1 
       15 157978 3 1  74 PHE CE2  C -16.146   1.164   4.425 1.00 . C C .  74 PHE CE2  1 1 
       15 157979 3 1  74 PHE CG   C -15.823   0.012   6.529 1.00 . C C .  74 PHE CG   1 1 
       15 157980 3 1  74 PHE CZ   C -15.183   2.094   4.771 1.00 . C C .  74 PHE CZ   1 1 
       15 157981 3 1  74 PHE H    H -18.839   0.196   8.014 1.00 . C C .  74 PHE H    1 1 
       15 157982 3 1  74 PHE HA   H -17.187  -1.825   9.243 1.00 . C C .  74 PHE HA   1 1 
       15 157983 3 1  74 PHE HB2  H -15.179  -1.476   7.915 1.00 . C C .  74 PHE HB2  1 1 
       15 157984 3 1  74 PHE HB3  H -16.478  -1.999   6.862 1.00 . C C .  74 PHE HB3  1 1 
       15 157985 3 1  74 PHE HD1  H -14.361   0.911   7.804 1.00 . C C .  74 PHE HD1  1 1 
       15 157986 3 1  74 PHE HD2  H -17.221  -0.589   5.017 1.00 . C C .  74 PHE HD2  1 1 
       15 157987 3 1  74 PHE HE1  H -13.796   2.731   6.265 1.00 . C C .  74 PHE HE1  1 1 
       15 157988 3 1  74 PHE HE2  H -16.652   1.240   3.468 1.00 . C C .  74 PHE HE2  1 1 
       15 157989 3 1  74 PHE HZ   H -14.927   2.898   4.090 1.00 . C C .  74 PHE HZ   1 1 
       15 157990 3 1  74 PHE N    N -18.509  -0.726   8.091 1.00 . C C .  74 PHE N    1 1 
       15 157991 3 1  74 PHE O    O -17.106   1.399   9.264 1.00 . C C .  74 PHE O    1 1 
       15 157992 3 1  75 LEU C    C -13.700   0.679  10.913 1.00 . C C .  75 LEU C    1 1 
       15 157993 3 1  75 LEU CA   C -15.173   0.894  11.322 1.00 . C C .  75 LEU CA   1 1 
       15 157994 3 1  75 LEU CB   C -15.399   0.663  12.861 1.00 . C C .  75 LEU CB   1 1 
       15 157995 3 1  75 LEU CD1  C -13.327   1.707  14.082 1.00 . C C .  75 LEU CD1  1 1 
       15 157996 3 1  75 LEU CD2  C -15.316   3.174  13.430 1.00 . C C .  75 LEU CD2  1 1 
       15 157997 3 1  75 LEU CG   C -14.859   1.762  13.868 1.00 . C C .  75 LEU CG   1 1 
       15 157998 3 1  75 LEU H    H -15.949  -0.998  10.825 1.00 . C C .  75 LEU H    1 1 
       15 157999 3 1  75 LEU HA   H -15.484   1.908  11.060 1.00 . C C .  75 LEU HA   1 1 
       15 158000 3 1  75 LEU HB2  H -16.470   0.578  13.020 1.00 . C C .  75 LEU HB2  1 1 
       15 158001 3 1  75 LEU HB3  H -14.957  -0.290  13.134 1.00 . C C .  75 LEU HB3  1 1 
       15 158002 3 1  75 LEU HD11 H -13.035   2.424  14.833 1.00 . C C .  75 LEU HD11 1 1 
       15 158003 3 1  75 LEU HD12 H -12.812   1.940  13.159 1.00 . C C .  75 LEU HD12 1 1 
       15 158004 3 1  75 LEU HD13 H -13.041   0.716  14.408 1.00 . C C .  75 LEU HD13 1 1 
       15 158005 3 1  75 LEU HD21 H -14.956   3.913  14.130 1.00 . C C .  75 LEU HD21 1 1 
       15 158006 3 1  75 LEU HD22 H -16.396   3.213  13.405 1.00 . C C .  75 LEU HD22 1 1 
       15 158007 3 1  75 LEU HD23 H -14.929   3.402  12.442 1.00 . C C .  75 LEU HD23 1 1 
       15 158008 3 1  75 LEU HG   H -15.304   1.574  14.837 1.00 . C C .  75 LEU HG   1 1 
       15 158009 3 1  75 LEU N    N -15.969  -0.067  10.549 1.00 . C C .  75 LEU N    1 1 
       15 158010 3 1  75 LEU O    O -13.288  -0.447  10.621 1.00 . C C .  75 LEU O    1 1 
       15 158011 3 1  76 CYS C    C -10.782   2.861  11.323 1.00 . C C .  76 CYS C    1 1 
       15 158012 3 1  76 CYS CA   C -11.478   1.710  10.600 1.00 . C C .  76 CYS CA   1 1 
       15 158013 3 1  76 CYS CB   C -11.215   1.787   9.077 1.00 . C C .  76 CYS CB   1 1 
       15 158014 3 1  76 CYS H    H -13.325   2.638  11.071 1.00 . C C .  76 CYS H    1 1 
       15 158015 3 1  76 CYS HA   H -11.085   0.770  10.986 1.00 . C C .  76 CYS HA   1 1 
       15 158016 3 1  76 CYS HB2  H -11.753   0.987   8.583 1.00 . C C .  76 CYS HB2  1 1 
       15 158017 3 1  76 CYS HB3  H -11.566   2.737   8.691 1.00 . C C .  76 CYS HB3  1 1 
       15 158018 3 1  76 CYS HG   H  -8.933   0.692   9.404 1.00 . C C .  76 CYS HG   1 1 
       15 158019 3 1  76 CYS N    N -12.919   1.763  10.883 1.00 . C C .  76 CYS N    1 1 
       15 158020 3 1  76 CYS O    O -11.355   3.944  11.446 1.00 . C C .  76 CYS O    1 1 
       15 158021 3 1  76 CYS SG   S  -9.472   1.616   8.621 1.00 . C C .  76 CYS SG   1 1 
       15 158022 3 1  77 GLU C    C  -7.254   3.350  12.218 1.00 . C C .  77 GLU C    1 1 
       15 158023 3 1  77 GLU CA   C  -8.734   3.652  12.457 1.00 . C C .  77 GLU CA   1 1 
       15 158024 3 1  77 GLU CB   C  -8.999   3.751  13.988 1.00 . C C .  77 GLU CB   1 1 
       15 158025 3 1  77 GLU CD   C  -8.394   4.910  16.221 1.00 . C C .  77 GLU CD   1 1 
       15 158026 3 1  77 GLU CG   C  -8.173   4.851  14.701 1.00 . C C .  77 GLU CG   1 1 
       15 158027 3 1  77 GLU H    H  -9.215   1.698  11.791 1.00 . C C .  77 GLU H    1 1 
       15 158028 3 1  77 GLU HA   H  -8.977   4.610  11.992 1.00 . C C .  77 GLU HA   1 1 
       15 158029 3 1  77 GLU HB2  H -10.054   3.956  14.144 1.00 . C C .  77 GLU HB2  1 1 
       15 158030 3 1  77 GLU HB3  H  -8.764   2.796  14.446 1.00 . C C .  77 GLU HB3  1 1 
       15 158031 3 1  77 GLU HG2  H  -7.121   4.667  14.508 1.00 . C C .  77 GLU HG2  1 1 
       15 158032 3 1  77 GLU HG3  H  -8.437   5.816  14.274 1.00 . C C .  77 GLU HG3  1 1 
       15 158033 3 1  77 GLU N    N  -9.566   2.613  11.830 1.00 . C C .  77 GLU N    1 1 
       15 158034 3 1  77 GLU O    O  -6.807   2.216  12.410 1.00 . C C .  77 GLU O    1 1 
       15 158035 3 1  77 GLU OE1  O  -7.446   4.640  16.991 1.00 . C C .  77 GLU OE1  1 1 
       15 158036 3 1  77 GLU OE2  O  -9.522   5.235  16.648 1.00 . C C .  77 GLU OE2  1 1 
       15 158037 3 1  78 VAL C    C  -4.518   5.592  12.463 1.00 . C C .  78 VAL C    1 1 
       15 158038 3 1  78 VAL CA   C  -5.052   4.358  11.724 1.00 . C C .  78 VAL CA   1 1 
       15 158039 3 1  78 VAL CB   C  -4.488   4.347  10.251 1.00 . C C .  78 VAL CB   1 1 
       15 158040 3 1  78 VAL CG1  C  -2.919   4.417  10.233 1.00 . C C .  78 VAL CG1  1 1 
       15 158041 3 1  78 VAL CG2  C  -5.004   3.113   9.471 1.00 . C C .  78 VAL CG2  1 1 
       15 158042 3 1  78 VAL H    H  -6.978   5.187  11.488 1.00 . C C .  78 VAL H    1 1 
       15 158043 3 1  78 VAL HA   H  -4.695   3.457  12.233 1.00 . C C .  78 VAL HA   1 1 
       15 158044 3 1  78 VAL HB   H  -4.871   5.235   9.746 1.00 . C C .  78 VAL HB   1 1 
       15 158045 3 1  78 VAL HG11 H  -2.503   3.495   9.850 1.00 . C C .  78 VAL HG11 1 1 
       15 158046 3 1  78 VAL HG12 H  -2.535   4.574  11.230 1.00 . C C .  78 VAL HG12 1 1 
       15 158047 3 1  78 VAL HG13 H  -2.597   5.234   9.612 1.00 . C C .  78 VAL HG13 1 1 
       15 158048 3 1  78 VAL HG21 H  -4.646   3.147   8.450 1.00 . C C .  78 VAL HG21 1 1 
       15 158049 3 1  78 VAL HG22 H  -6.086   3.106   9.468 1.00 . C C .  78 VAL HG22 1 1 
       15 158050 3 1  78 VAL HG23 H  -4.644   2.210   9.939 1.00 . C C .  78 VAL HG23 1 1 
       15 158051 3 1  78 VAL N    N  -6.515   4.375  11.779 1.00 . C C .  78 VAL N    1 1 
       15 158052 3 1  78 VAL O    O  -4.870   6.728  12.127 1.00 . C C .  78 VAL O    1 1 
       15 158053 3 1  79 GLN C    C  -1.571   6.561  13.609 1.00 . C C .  79 GLN C    1 1 
       15 158054 3 1  79 GLN CA   C  -2.973   6.416  14.199 1.00 . C C .  79 GLN CA   1 1 
       15 158055 3 1  79 GLN CB   C  -2.907   6.097  15.713 1.00 . C C .  79 GLN CB   1 1 
       15 158056 3 1  79 GLN CD   C  -4.191   5.809  17.928 1.00 . C C .  79 GLN CD   1 1 
       15 158057 3 1  79 GLN CG   C  -4.277   6.023  16.412 1.00 . C C .  79 GLN CG   1 1 
       15 158058 3 1  79 GLN H    H  -3.478   4.423  13.692 1.00 . C C .  79 GLN H    1 1 
       15 158059 3 1  79 GLN HA   H  -3.516   7.351  14.056 1.00 . C C .  79 GLN HA   1 1 
       15 158060 3 1  79 GLN HB2  H  -2.410   5.142  15.847 1.00 . C C .  79 GLN HB2  1 1 
       15 158061 3 1  79 GLN HB3  H  -2.317   6.863  16.207 1.00 . C C .  79 GLN HB3  1 1 
       15 158062 3 1  79 GLN HE21 H  -2.557   4.675  17.761 1.00 . C C .  79 GLN HE21 1 1 
       15 158063 3 1  79 GLN HE22 H  -3.140   4.916  19.364 1.00 . C C .  79 GLN HE22 1 1 
       15 158064 3 1  79 GLN HG2  H  -4.810   6.948  16.226 1.00 . C C .  79 GLN HG2  1 1 
       15 158065 3 1  79 GLN HG3  H  -4.840   5.203  15.984 1.00 . C C .  79 GLN HG3  1 1 
       15 158066 3 1  79 GLN N    N  -3.668   5.354  13.463 1.00 . C C .  79 GLN N    1 1 
       15 158067 3 1  79 GLN NE2  N  -3.192   5.060  18.395 1.00 . C C .  79 GLN NE2  1 1 
       15 158068 3 1  79 GLN O    O  -0.712   5.702  13.825 1.00 . C C .  79 GLN O    1 1 
       15 158069 3 1  79 GLN OE1  O  -5.034   6.291  18.681 1.00 . C C .  79 GLN OE1  1 1 
       15 158070 3 1  80 GLN C    C   0.790   8.758  12.995 1.00 . C C .  80 GLN C    1 1 
       15 158071 3 1  80 GLN CA   C  -0.110   7.870  12.125 1.00 . C C .  80 GLN CA   1 1 
       15 158072 3 1  80 GLN CB   C  -0.389   8.557  10.768 1.00 . C C .  80 GLN CB   1 1 
       15 158073 3 1  80 GLN CD   C   1.217   7.247   9.258 1.00 . C C .  80 GLN CD   1 1 
       15 158074 3 1  80 GLN CG   C   0.826   8.607   9.829 1.00 . C C .  80 GLN CG   1 1 
       15 158075 3 1  80 GLN H    H  -2.104   8.257  12.703 1.00 . C C .  80 GLN H    1 1 
       15 158076 3 1  80 GLN HA   H   0.388   6.914  11.944 1.00 . C C .  80 GLN HA   1 1 
       15 158077 3 1  80 GLN HB2  H  -1.179   8.011  10.262 1.00 . C C .  80 GLN HB2  1 1 
       15 158078 3 1  80 GLN HB3  H  -0.738   9.574  10.938 1.00 . C C .  80 GLN HB3  1 1 
       15 158079 3 1  80 GLN HE21 H  -0.690   6.697   9.081 1.00 . C C .  80 GLN HE21 1 1 
       15 158080 3 1  80 GLN HE22 H   0.479   5.549   8.555 1.00 . C C .  80 GLN HE22 1 1 
       15 158081 3 1  80 GLN HG2  H   0.595   9.259   8.994 1.00 . C C .  80 GLN HG2  1 1 
       15 158082 3 1  80 GLN HG3  H   1.671   9.020  10.371 1.00 . C C .  80 GLN HG3  1 1 
       15 158083 3 1  80 GLN N    N  -1.371   7.618  12.820 1.00 . C C .  80 GLN N    1 1 
       15 158084 3 1  80 GLN NE2  N   0.234   6.411   8.937 1.00 . C C .  80 GLN NE2  1 1 
       15 158085 3 1  80 GLN O    O   0.446   9.911  13.267 1.00 . C C .  80 GLN O    1 1 
       15 158086 3 1  80 GLN OE1  O   2.388   6.973   9.028 1.00 . C C .  80 GLN OE1  1 1 
       15 158087 3 1  81 GLY C    C   4.086   9.377  13.388 1.00 . C C .  81 GLY C    1 1 
       15 158088 3 1  81 GLY CA   C   2.903   8.950  14.226 1.00 . C C .  81 GLY CA   1 1 
       15 158089 3 1  81 GLY H    H   2.106   7.268  13.221 1.00 . C C .  81 GLY H    1 1 
       15 158090 3 1  81 GLY HA2  H   2.438   9.830  14.667 1.00 . C C .  81 GLY HA2  1 1 
       15 158091 3 1  81 GLY HA3  H   3.257   8.317  15.022 1.00 . C C .  81 GLY HA3  1 1 
       15 158092 3 1  81 GLY N    N   1.921   8.204  13.443 1.00 . C C .  81 GLY N    1 1 
       15 158093 3 1  81 GLY O    O   4.492   8.662  12.464 1.00 . C C .  81 GLY O    1 1 
       15 158094 3 1  82 GLY C    C   6.733  11.782  13.942 1.00 . C C .  82 GLY C    1 1 
       15 158095 3 1  82 GLY CA   C   5.776  11.098  13.003 1.00 . C C .  82 GLY CA   1 1 
       15 158096 3 1  82 GLY H    H   4.270  11.042  14.470 1.00 . C C .  82 GLY H    1 1 
       15 158097 3 1  82 GLY HA2  H   6.297  10.309  12.460 1.00 . C C .  82 GLY HA2  1 1 
       15 158098 3 1  82 GLY HA3  H   5.413  11.827  12.290 1.00 . C C .  82 GLY HA3  1 1 
       15 158099 3 1  82 GLY N    N   4.644  10.541  13.718 1.00 . C C .  82 GLY N    1 1 
       15 158100 3 1  82 GLY O    O   6.336  12.673  14.703 1.00 . C C .  82 GLY O    1 1 
       15 158101 3 1  83 ILE C    C   9.615  13.142  13.880 1.00 . C C .  83 ILE C    1 1 
       15 158102 3 1  83 ILE CA   C   9.071  11.939  14.673 1.00 . C C .  83 ILE CA   1 1 
       15 158103 3 1  83 ILE CB   C  10.234  10.911  14.945 1.00 . C C .  83 ILE CB   1 1 
       15 158104 3 1  83 ILE CD1  C   8.660   9.400  16.397 1.00 . C C .  83 ILE CD1  1 1 
       15 158105 3 1  83 ILE CG1  C   9.699   9.479  15.289 1.00 . C C .  83 ILE CG1  1 1 
       15 158106 3 1  83 ILE CG2  C  11.166  11.431  16.057 1.00 . C C .  83 ILE CG2  1 1 
       15 158107 3 1  83 ILE H    H   8.188  10.561  13.360 1.00 . C C .  83 ILE H    1 1 
       15 158108 3 1  83 ILE HA   H   8.672  12.278  15.630 1.00 . C C .  83 ILE HA   1 1 
       15 158109 3 1  83 ILE HB   H  10.832  10.836  14.036 1.00 . C C .  83 ILE HB   1 1 
       15 158110 3 1  83 ILE HD11 H   8.608   8.388  16.760 1.00 . C C .  83 ILE HD11 1 1 
       15 158111 3 1  83 ILE HD12 H   7.697   9.688  16.009 1.00 . C C .  83 ILE HD12 1 1 
       15 158112 3 1  83 ILE HD13 H   8.925  10.049  17.213 1.00 . C C .  83 ILE HD13 1 1 
       15 158113 3 1  83 ILE HG12 H   9.246   9.058  14.402 1.00 . C C .  83 ILE HG12 1 1 
       15 158114 3 1  83 ILE HG13 H  10.532   8.848  15.576 1.00 . C C .  83 ILE HG13 1 1 
       15 158115 3 1  83 ILE HG21 H  11.562  12.402  15.779 1.00 . C C .  83 ILE HG21 1 1 
       15 158116 3 1  83 ILE HG22 H  11.985  10.748  16.194 1.00 . C C .  83 ILE HG22 1 1 
       15 158117 3 1  83 ILE HG23 H  10.619  11.523  16.988 1.00 . C C .  83 ILE HG23 1 1 
       15 158118 3 1  83 ILE N    N   7.988  11.337  13.910 1.00 . C C .  83 ILE N    1 1 
       15 158119 3 1  83 ILE O    O  10.027  12.991  12.719 1.00 . C C .  83 ILE O    1 1 
       15 158120 3 1  84 PHE C    C  10.924  16.370  14.856 1.00 . C C .  84 PHE C    1 1 
       15 158121 3 1  84 PHE CA   C  10.025  15.590  13.882 1.00 . C C .  84 PHE CA   1 1 
       15 158122 3 1  84 PHE CB   C   8.796  16.466  13.484 1.00 . C C .  84 PHE CB   1 1 
       15 158123 3 1  84 PHE CD1  C   6.627  15.295  12.815 1.00 . C C .  84 PHE CD1  1 1 
       15 158124 3 1  84 PHE CD2  C   8.172  15.850  11.076 1.00 . C C .  84 PHE CD2  1 1 
       15 158125 3 1  84 PHE CE1  C   5.761  14.761  11.876 1.00 . C C .  84 PHE CE1  1 1 
       15 158126 3 1  84 PHE CE2  C   7.299  15.312  10.136 1.00 . C C .  84 PHE CE2  1 1 
       15 158127 3 1  84 PHE CG   C   7.848  15.852  12.439 1.00 . C C .  84 PHE CG   1 1 
       15 158128 3 1  84 PHE CZ   C   6.097  14.768  10.540 1.00 . C C .  84 PHE CZ   1 1 
       15 158129 3 1  84 PHE H    H   9.301  14.343  15.439 1.00 . C C .  84 PHE H    1 1 
       15 158130 3 1  84 PHE HA   H  10.598  15.356  12.984 1.00 . C C .  84 PHE HA   1 1 
       15 158131 3 1  84 PHE HB2  H   8.215  16.676  14.376 1.00 . C C .  84 PHE HB2  1 1 
       15 158132 3 1  84 PHE HB3  H   9.152  17.413  13.086 1.00 . C C .  84 PHE HB3  1 1 
       15 158133 3 1  84 PHE HD1  H   6.349  15.284  13.863 1.00 . C C .  84 PHE HD1  1 1 
       15 158134 3 1  84 PHE HD2  H   9.115  16.276  10.750 1.00 . C C .  84 PHE HD2  1 1 
       15 158135 3 1  84 PHE HE1  H   4.816  14.333  12.194 1.00 . C C .  84 PHE HE1  1 1 
       15 158136 3 1  84 PHE HE2  H   7.559  15.317   9.079 1.00 . C C .  84 PHE HE2  1 1 
       15 158137 3 1  84 PHE HZ   H   5.418  14.347   9.808 1.00 . C C .  84 PHE HZ   1 1 
       15 158138 3 1  84 PHE N    N   9.599  14.323  14.507 1.00 . C C .  84 PHE N    1 1 
       15 158139 3 1  84 PHE O    O  10.536  16.622  16.006 1.00 . C C .  84 PHE O    1 1 
       15 158140 3 1  85 SER C    C  12.612  19.080  14.938 1.00 . C C .  85 SER C    1 1 
       15 158141 3 1  85 SER CA   C  13.042  17.605  15.136 1.00 . C C .  85 SER CA   1 1 
       15 158142 3 1  85 SER CB   C  14.489  17.385  14.656 1.00 . C C .  85 SER CB   1 1 
       15 158143 3 1  85 SER H    H  12.416  16.392  13.518 1.00 . C C .  85 SER H    1 1 
       15 158144 3 1  85 SER HA   H  12.982  17.338  16.198 1.00 . C C .  85 SER HA   1 1 
       15 158145 3 1  85 SER HB2  H  14.559  17.599  13.595 1.00 . C C .  85 SER HB2  1 1 
       15 158146 3 1  85 SER HB3  H  15.160  18.040  15.198 1.00 . C C .  85 SER HB3  1 1 
       15 158147 3 1  85 SER HG   H  15.317  15.971  15.738 1.00 . C C .  85 SER HG   1 1 
       15 158148 3 1  85 SER N    N  12.130  16.729  14.393 1.00 . C C .  85 SER N    1 1 
       15 158149 3 1  85 SER O    O  12.735  19.627  13.832 1.00 . C C .  85 SER O    1 1 
       15 158150 3 1  85 SER OG   O  14.891  16.044  14.874 1.00 . C C .  85 SER OG   1 1 
       15 158151 3 1  86 ILE C    C  12.468  21.955  16.945 1.00 . C C .  86 ILE C    1 1 
       15 158152 3 1  86 ILE CA   C  11.595  21.097  15.995 1.00 . C C .  86 ILE CA   1 1 
       15 158153 3 1  86 ILE CB   C  10.071  21.184  16.426 1.00 . C C .  86 ILE CB   1 1 
       15 158154 3 1  86 ILE CD1  C   7.709  20.214  15.901 1.00 . C C .  86 ILE CD1  1 1 
       15 158155 3 1  86 ILE CG1  C   9.183  20.259  15.523 1.00 . C C .  86 ILE CG1  1 1 
       15 158156 3 1  86 ILE CG2  C   9.565  22.653  16.387 1.00 . C C .  86 ILE CG2  1 1 
       15 158157 3 1  86 ILE H    H  11.989  19.192  16.837 1.00 . C C .  86 ILE H    1 1 
       15 158158 3 1  86 ILE HA   H  11.685  21.486  14.982 1.00 . C C .  86 ILE HA   1 1 
       15 158159 3 1  86 ILE HB   H   9.993  20.838  17.452 1.00 . C C .  86 ILE HB   1 1 
       15 158160 3 1  86 ILE HD11 H   7.277  21.203  15.821 1.00 . C C .  86 ILE HD11 1 1 
       15 158161 3 1  86 ILE HD12 H   7.610  19.858  16.917 1.00 . C C .  86 ILE HD12 1 1 
       15 158162 3 1  86 ILE HD13 H   7.190  19.541  15.235 1.00 . C C .  86 ILE HD13 1 1 
       15 158163 3 1  86 ILE HG12 H   9.244  20.592  14.495 1.00 . C C .  86 ILE HG12 1 1 
       15 158164 3 1  86 ILE HG13 H   9.560  19.245  15.579 1.00 . C C .  86 ILE HG13 1 1 
       15 158165 3 1  86 ILE HG21 H   9.640  23.039  15.379 1.00 . C C .  86 ILE HG21 1 1 
       15 158166 3 1  86 ILE HG22 H  10.166  23.267  17.047 1.00 . C C .  86 ILE HG22 1 1 
       15 158167 3 1  86 ILE HG23 H   8.531  22.696  16.709 1.00 . C C .  86 ILE HG23 1 1 
       15 158168 3 1  86 ILE N    N  12.076  19.699  16.008 1.00 . C C .  86 ILE N    1 1 
       15 158169 3 1  86 ILE O    O  12.565  21.668  18.143 1.00 . C C .  86 ILE O    1 1 
       15 158170 3 1  87 ALA C    C  13.785  25.363  16.520 1.00 . C C .  87 ALA C    1 1 
       15 158171 3 1  87 ALA CA   C  13.954  23.956  17.116 1.00 . C C .  87 ALA CA   1 1 
       15 158172 3 1  87 ALA CB   C  15.429  23.520  17.081 1.00 . C C .  87 ALA CB   1 1 
       15 158173 3 1  87 ALA H    H  12.999  23.133  15.416 1.00 . C C .  87 ALA H    1 1 
       15 158174 3 1  87 ALA HA   H  13.627  23.977  18.153 1.00 . C C .  87 ALA HA   1 1 
       15 158175 3 1  87 ALA HB1  H  15.780  23.479  16.057 1.00 . C C .  87 ALA HB1  1 1 
       15 158176 3 1  87 ALA HB2  H  15.532  22.538  17.529 1.00 . C C .  87 ALA HB2  1 1 
       15 158177 3 1  87 ALA HB3  H  16.037  24.225  17.637 1.00 . C C .  87 ALA HB3  1 1 
       15 158178 3 1  87 ALA N    N  13.110  22.994  16.378 1.00 . C C .  87 ALA N    1 1 
       15 158179 3 1  87 ALA O    O  13.253  25.519  15.408 1.00 . C C .  87 ALA O    1 1 
       15 158180 3 1  88 GLY C    C  12.751  28.415  17.254 1.00 . C C .  88 GLY C    1 1 
       15 158181 3 1  88 GLY CA   C  14.093  27.793  16.863 1.00 . C C .  88 GLY CA   1 1 
       15 158182 3 1  88 GLY H    H  14.586  26.194  18.164 1.00 . C C .  88 GLY H    1 1 
       15 158183 3 1  88 GLY HA2  H  14.892  28.352  17.330 1.00 . C C .  88 GLY HA2  1 1 
       15 158184 3 1  88 GLY HA3  H  14.211  27.863  15.786 1.00 . C C .  88 GLY HA3  1 1 
       15 158185 3 1  88 GLY N    N  14.204  26.390  17.286 1.00 . C C .  88 GLY N    1 1 
       15 158186 3 1  88 GLY O    O  12.674  29.598  17.604 1.00 . C C .  88 GLY O    1 1 
       15 158187 3 1  89 ILE C    C   9.743  27.380  18.675 1.00 . C C .  89 ILE C    1 1 
       15 158188 3 1  89 ILE CA   C  10.294  28.019  17.386 1.00 . C C .  89 ILE CA   1 1 
       15 158189 3 1  89 ILE CB   C   9.436  27.594  16.132 1.00 . C C .  89 ILE CB   1 1 
       15 158190 3 1  89 ILE CD1  C   9.935  29.813  14.853 1.00 . C C .  89 ILE CD1  1 1 
       15 158191 3 1  89 ILE CG1  C   9.972  28.288  14.839 1.00 . C C .  89 ILE CG1  1 1 
       15 158192 3 1  89 ILE CG2  C   7.935  27.878  16.319 1.00 . C C .  89 ILE CG2  1 1 
       15 158193 3 1  89 ILE H    H  11.842  26.655  16.993 1.00 . C C .  89 ILE H    1 1 
       15 158194 3 1  89 ILE HA   H  10.261  29.104  17.483 1.00 . C C .  89 ILE HA   1 1 
       15 158195 3 1  89 ILE HB   H   9.549  26.518  16.010 1.00 . C C .  89 ILE HB   1 1 
       15 158196 3 1  89 ILE HD11 H  10.302  30.184  13.910 1.00 . C C .  89 ILE HD11 1 1 
       15 158197 3 1  89 ILE HD12 H  10.564  30.185  15.651 1.00 . C C .  89 ILE HD12 1 1 
       15 158198 3 1  89 ILE HD13 H   8.920  30.155  15.004 1.00 . C C .  89 ILE HD13 1 1 
       15 158199 3 1  89 ILE HG12 H  11.002  27.995  14.681 1.00 . C C .  89 ILE HG12 1 1 
       15 158200 3 1  89 ILE HG13 H   9.388  27.955  13.989 1.00 . C C .  89 ILE HG13 1 1 
       15 158201 3 1  89 ILE HG21 H   7.387  27.565  15.437 1.00 . C C .  89 ILE HG21 1 1 
       15 158202 3 1  89 ILE HG22 H   7.778  28.937  16.475 1.00 . C C .  89 ILE HG22 1 1 
       15 158203 3 1  89 ILE HG23 H   7.560  27.336  17.179 1.00 . C C .  89 ILE HG23 1 1 
       15 158204 3 1  89 ILE N    N  11.685  27.597  17.182 1.00 . C C .  89 ILE N    1 1 
       15 158205 3 1  89 ILE O    O  10.023  26.209  18.951 1.00 . C C .  89 ILE O    1 1 
       15 158206 3 1  90 GLU C    C   7.019  28.390  20.993 1.00 . C C .  90 GLU C    1 1 
       15 158207 3 1  90 GLU CA   C   8.407  27.743  20.747 1.00 . C C .  90 GLU CA   1 1 
       15 158208 3 1  90 GLU CB   C   9.419  28.151  21.862 1.00 . C C .  90 GLU CB   1 1 
       15 158209 3 1  90 GLU CD   C  10.082  28.121  24.357 1.00 . C C .  90 GLU CD   1 1 
       15 158210 3 1  90 GLU CG   C   9.060  27.680  23.291 1.00 . C C .  90 GLU CG   1 1 
       15 158211 3 1  90 GLU H    H   8.706  29.050  19.102 1.00 . C C .  90 GLU H    1 1 
       15 158212 3 1  90 GLU HA   H   8.289  26.659  20.744 1.00 . C C .  90 GLU HA   1 1 
       15 158213 3 1  90 GLU HB2  H  10.390  27.741  21.607 1.00 . C C .  90 GLU HB2  1 1 
       15 158214 3 1  90 GLU HB3  H   9.503  29.234  21.872 1.00 . C C .  90 GLU HB3  1 1 
       15 158215 3 1  90 GLU HG2  H   8.086  28.084  23.548 1.00 . C C .  90 GLU HG2  1 1 
       15 158216 3 1  90 GLU HG3  H   8.990  26.598  23.294 1.00 . C C .  90 GLU HG3  1 1 
       15 158217 3 1  90 GLU N    N   8.940  28.156  19.433 1.00 . C C .  90 GLU N    1 1 
       15 158218 3 1  90 GLU O    O   6.682  29.412  20.381 1.00 . C C .  90 GLU O    1 1 
       15 158219 3 1  90 GLU OE1  O  11.151  27.493  24.471 1.00 . C C .  90 GLU OE1  1 1 
       15 158220 3 1  90 GLU OE2  O   9.816  29.104  25.089 1.00 . C C .  90 GLU OE2  1 1 
       15 158221 3 1  91 GLY C    C   3.781  28.036  21.370 1.00 . C C .  91 GLY C    1 1 
       15 158222 3 1  91 GLY CA   C   4.936  28.309  22.325 1.00 . C C .  91 GLY CA   1 1 
       15 158223 3 1  91 GLY H    H   6.497  26.882  22.212 1.00 . C C .  91 GLY H    1 1 
       15 158224 3 1  91 GLY HA2  H   4.697  27.863  23.280 1.00 . C C .  91 GLY HA2  1 1 
       15 158225 3 1  91 GLY HA3  H   5.046  29.378  22.469 1.00 . C C .  91 GLY HA3  1 1 
       15 158226 3 1  91 GLY N    N   6.213  27.754  21.867 1.00 . C C .  91 GLY N    1 1 
       15 158227 3 1  91 GLY O    O   3.700  26.945  20.797 1.00 . C C .  91 GLY O    1 1 
       15 158228 3 1  92 THR C    C   2.129  28.813  18.833 1.00 . C C .  92 THR C    1 1 
       15 158229 3 1  92 THR CA   C   1.707  28.938  20.315 1.00 . C C .  92 THR CA   1 1 
       15 158230 3 1  92 THR CB   C   0.776  30.171  20.502 1.00 . C C .  92 THR CB   1 1 
       15 158231 3 1  92 THR CG2  C   0.123  30.195  21.901 1.00 . C C .  92 THR CG2  1 1 
       15 158232 3 1  92 THR H    H   3.014  29.861  21.711 1.00 . C C .  92 THR H    1 1 
       15 158233 3 1  92 THR HA   H   1.151  28.043  20.594 1.00 . C C .  92 THR HA   1 1 
       15 158234 3 1  92 THR HB   H  -0.013  30.130  19.755 1.00 . C C .  92 THR HB   1 1 
       15 158235 3 1  92 THR HG1  H   0.921  32.108  20.154 1.00 . C C .  92 THR HG1  1 1 
       15 158236 3 1  92 THR HG21 H  -0.517  31.061  21.991 1.00 . C C .  92 THR HG21 1 1 
       15 158237 3 1  92 THR HG22 H   0.891  30.238  22.666 1.00 . C C .  92 THR HG22 1 1 
       15 158238 3 1  92 THR HG23 H  -0.468  29.298  22.044 1.00 . C C .  92 THR HG23 1 1 
       15 158239 3 1  92 THR N    N   2.882  29.030  21.207 1.00 . C C .  92 THR N    1 1 
       15 158240 3 1  92 THR O    O   1.412  28.202  18.029 1.00 . C C .  92 THR O    1 1 
       15 158241 3 1  92 THR OG1  O   1.530  31.376  20.302 1.00 . C C .  92 THR OG1  1 1 
       15 158242 3 1  93 GLN C    C   4.246  27.798  16.850 1.00 . C C .  93 GLN C    1 1 
       15 158243 3 1  93 GLN CA   C   3.933  29.274  17.167 1.00 . C C .  93 GLN CA   1 1 
       15 158244 3 1  93 GLN CB   C   5.242  30.107  17.123 1.00 . C C .  93 GLN CB   1 1 
       15 158245 3 1  93 GLN CD   C   6.418  32.321  17.577 1.00 . C C .  93 GLN CD   1 1 
       15 158246 3 1  93 GLN CG   C   5.076  31.604  17.420 1.00 . C C .  93 GLN CG   1 1 
       15 158247 3 1  93 GLN H    H   3.777  29.898  19.193 1.00 . C C .  93 GLN H    1 1 
       15 158248 3 1  93 GLN HA   H   3.235  29.663  16.433 1.00 . C C .  93 GLN HA   1 1 
       15 158249 3 1  93 GLN HB2  H   5.937  29.694  17.851 1.00 . C C .  93 GLN HB2  1 1 
       15 158250 3 1  93 GLN HB3  H   5.688  30.007  16.137 1.00 . C C .  93 GLN HB3  1 1 
       15 158251 3 1  93 GLN HE21 H   6.470  31.866  19.519 1.00 . C C .  93 GLN HE21 1 1 
       15 158252 3 1  93 GLN HE22 H   7.823  32.765  18.924 1.00 . C C .  93 GLN HE22 1 1 
       15 158253 3 1  93 GLN HG2  H   4.531  32.066  16.604 1.00 . C C .  93 GLN HG2  1 1 
       15 158254 3 1  93 GLN HG3  H   4.506  31.721  18.335 1.00 . C C .  93 GLN HG3  1 1 
       15 158255 3 1  93 GLN N    N   3.309  29.383  18.504 1.00 . C C .  93 GLN N    1 1 
       15 158256 3 1  93 GLN NE2  N   6.957  32.320  18.795 1.00 . C C .  93 GLN NE2  1 1 
       15 158257 3 1  93 GLN O    O   3.937  27.296  15.761 1.00 . C C .  93 GLN O    1 1 
       15 158258 3 1  93 GLN OE1  O   6.980  32.846  16.610 1.00 . C C .  93 GLN OE1  1 1 
       15 158259 3 1  94 MET C    C   3.912  24.829  17.771 1.00 . C C .  94 MET C    1 1 
       15 158260 3 1  94 MET CA   C   5.189  25.681  17.760 1.00 . C C .  94 MET CA   1 1 
       15 158261 3 1  94 MET CB   C   6.141  25.264  18.919 1.00 . C C .  94 MET CB   1 1 
       15 158262 3 1  94 MET CE   C   6.621  23.490  21.630 1.00 . C C .  94 MET CE   1 1 
       15 158263 3 1  94 MET CG   C   6.659  23.811  18.844 1.00 . C C .  94 MET CG   1 1 
       15 158264 3 1  94 MET H    H   5.068  27.594  18.675 1.00 . C C .  94 MET H    1 1 
       15 158265 3 1  94 MET HA   H   5.702  25.525  16.815 1.00 . C C .  94 MET HA   1 1 
       15 158266 3 1  94 MET HB2  H   7.002  25.925  18.914 1.00 . C C .  94 MET HB2  1 1 
       15 158267 3 1  94 MET HB3  H   5.624  25.390  19.865 1.00 . C C .  94 MET HB3  1 1 
       15 158268 3 1  94 MET HE1  H   5.778  22.828  21.486 1.00 . C C .  94 MET HE1  1 1 
       15 158269 3 1  94 MET HE2  H   6.270  24.507  21.721 1.00 . C C .  94 MET HE2  1 1 
       15 158270 3 1  94 MET HE3  H   7.144  23.211  22.534 1.00 . C C .  94 MET HE3  1 1 
       15 158271 3 1  94 MET HG2  H   5.813  23.135  18.840 1.00 . C C .  94 MET HG2  1 1 
       15 158272 3 1  94 MET HG3  H   7.216  23.684  17.921 1.00 . C C .  94 MET HG3  1 1 
       15 158273 3 1  94 MET N    N   4.848  27.114  17.850 1.00 . C C .  94 MET N    1 1 
       15 158274 3 1  94 MET O    O   3.832  23.837  17.067 1.00 . C C .  94 MET O    1 1 
       15 158275 3 1  94 MET SD   S   7.737  23.361  20.228 1.00 . C C .  94 MET SD   1 1 
       15 158276 3 1  95 ALA C    C   0.806  24.607  17.349 1.00 . C C .  95 ALA C    1 1 
       15 158277 3 1  95 ALA CA   C   1.601  24.587  18.672 1.00 . C C .  95 ALA CA   1 1 
       15 158278 3 1  95 ALA CB   C   0.784  25.214  19.808 1.00 . C C .  95 ALA CB   1 1 
       15 158279 3 1  95 ALA H    H   3.025  26.122  19.028 1.00 . C C .  95 ALA H    1 1 
       15 158280 3 1  95 ALA HA   H   1.808  23.552  18.939 1.00 . C C .  95 ALA HA   1 1 
       15 158281 3 1  95 ALA HB1  H   0.562  26.249  19.570 1.00 . C C .  95 ALA HB1  1 1 
       15 158282 3 1  95 ALA HB2  H   1.352  25.178  20.727 1.00 . C C .  95 ALA HB2  1 1 
       15 158283 3 1  95 ALA HB3  H  -0.141  24.667  19.940 1.00 . C C .  95 ALA HB3  1 1 
       15 158284 3 1  95 ALA N    N   2.899  25.282  18.539 1.00 . C C .  95 ALA N    1 1 
       15 158285 3 1  95 ALA O    O  -0.014  23.719  17.103 1.00 . C C .  95 ALA O    1 1 
       15 158286 3 1  96 HIS C    C   1.124  24.599  14.269 1.00 . C C .  96 HIS C    1 1 
       15 158287 3 1  96 HIS CA   C   0.521  25.716  15.137 1.00 . C C .  96 HIS CA   1 1 
       15 158288 3 1  96 HIS CB   C   0.822  27.110  14.513 1.00 . C C .  96 HIS CB   1 1 
       15 158289 3 1  96 HIS CD2  C  -0.398  27.103  12.190 1.00 . C C .  96 HIS CD2  1 1 
       15 158290 3 1  96 HIS CE1  C   1.369  27.218  10.905 1.00 . C C .  96 HIS CE1  1 1 
       15 158291 3 1  96 HIS CG   C   0.688  27.170  12.999 1.00 . C C .  96 HIS CG   1 1 
       15 158292 3 1  96 HIS H    H   1.598  26.390  16.844 1.00 . C C .  96 HIS H    1 1 
       15 158293 3 1  96 HIS HA   H  -0.558  25.582  15.192 1.00 . C C .  96 HIS HA   1 1 
       15 158294 3 1  96 HIS HB2  H   0.140  27.838  14.932 1.00 . C C .  96 HIS HB2  1 1 
       15 158295 3 1  96 HIS HB3  H   1.835  27.401  14.767 1.00 . C C .  96 HIS HB3  1 1 
       15 158296 3 1  96 HIS HD1  H   2.713  27.349  12.436 1.00 . C C .  96 HIS HD1  1 1 
       15 158297 3 1  96 HIS HD2  H  -1.431  27.034  12.504 1.00 . C C .  96 HIS HD2  1 1 
       15 158298 3 1  96 HIS HE1  H   2.009  27.202  10.027 1.00 . C C .  96 HIS HE1  1 1 
       15 158299 3 1  96 HIS HE2  H  -0.449  26.769  10.127 1.00 . C C .  96 HIS HE2  1 1 
       15 158300 3 1  96 HIS N    N   1.052  25.643  16.514 1.00 . C C .  96 HIS N    1 1 
       15 158301 3 1  96 HIS ND1  N   1.780  27.255  12.157 1.00 . C C .  96 HIS ND1  1 1 
       15 158302 3 1  96 HIS NE2  N   0.056  27.128  10.891 1.00 . C C .  96 HIS NE2  1 1 
       15 158303 3 1  96 HIS O    O   0.395  23.785  13.707 1.00 . C C .  96 HIS O    1 1 
       15 158304 3 1  97 CYS C    C   2.964  22.184  13.760 1.00 . C C .  97 CYS C    1 1 
       15 158305 3 1  97 CYS CA   C   3.212  23.643  13.330 1.00 . C C .  97 CYS CA   1 1 
       15 158306 3 1  97 CYS CB   C   4.720  23.966  13.375 1.00 . C C .  97 CYS CB   1 1 
       15 158307 3 1  97 CYS H    H   2.973  25.230  14.725 1.00 . C C .  97 CYS H    1 1 
       15 158308 3 1  97 CYS HA   H   2.861  23.775  12.313 1.00 . C C .  97 CYS HA   1 1 
       15 158309 3 1  97 CYS HB2  H   4.879  24.972  13.016 1.00 . C C .  97 CYS HB2  1 1 
       15 158310 3 1  97 CYS HB3  H   5.074  23.896  14.398 1.00 . C C .  97 CYS HB3  1 1 
       15 158311 3 1  97 CYS HG   H   6.178  23.554  11.324 1.00 . C C .  97 CYS HG   1 1 
       15 158312 3 1  97 CYS N    N   2.466  24.585  14.185 1.00 . C C .  97 CYS N    1 1 
       15 158313 3 1  97 CYS O    O   2.733  21.316  12.927 1.00 . C C .  97 CYS O    1 1 
       15 158314 3 1  97 CYS SG   S   5.738  22.865  12.366 1.00 . C C .  97 CYS SG   1 1 
       15 158315 3 1  98 LEU C    C   1.355  20.142  15.650 1.00 . C C .  98 LEU C    1 1 
       15 158316 3 1  98 LEU CA   C   2.819  20.639  15.705 1.00 . C C .  98 LEU CA   1 1 
       15 158317 3 1  98 LEU CB   C   3.323  20.742  17.177 1.00 . C C .  98 LEU CB   1 1 
       15 158318 3 1  98 LEU CD1  C   4.445  18.435  17.350 1.00 . C C .  98 LEU CD1  1 1 
       15 158319 3 1  98 LEU CD2  C   3.845  19.735  19.467 1.00 . C C .  98 LEU CD2  1 1 
       15 158320 3 1  98 LEU CG   C   3.450  19.421  18.001 1.00 . C C .  98 LEU CG   1 1 
       15 158321 3 1  98 LEU H    H   3.024  22.745  15.665 1.00 . C C .  98 LEU H    1 1 
       15 158322 3 1  98 LEU HA   H   3.452  19.941  15.160 1.00 . C C .  98 LEU HA   1 1 
       15 158323 3 1  98 LEU HB2  H   4.303  21.215  17.158 1.00 . C C .  98 LEU HB2  1 1 
       15 158324 3 1  98 LEU HB3  H   2.650  21.410  17.711 1.00 . C C .  98 LEU HB3  1 1 
       15 158325 3 1  98 LEU HD11 H   4.501  17.532  17.944 1.00 . C C .  98 LEU HD11 1 1 
       15 158326 3 1  98 LEU HD12 H   5.427  18.885  17.288 1.00 . C C .  98 LEU HD12 1 1 
       15 158327 3 1  98 LEU HD13 H   4.103  18.182  16.354 1.00 . C C .  98 LEU HD13 1 1 
       15 158328 3 1  98 LEU HD21 H   4.801  20.244  19.492 1.00 . C C .  98 LEU HD21 1 1 
       15 158329 3 1  98 LEU HD22 H   3.913  18.817  20.034 1.00 . C C .  98 LEU HD22 1 1 
       15 158330 3 1  98 LEU HD23 H   3.091  20.370  19.915 1.00 . C C .  98 LEU HD23 1 1 
       15 158331 3 1  98 LEU HG   H   2.486  18.929  18.024 1.00 . C C .  98 LEU HG   1 1 
       15 158332 3 1  98 LEU N    N   2.950  21.969  15.078 1.00 . C C .  98 LEU N    1 1 
       15 158333 3 1  98 LEU O    O   1.104  18.932  15.625 1.00 . C C .  98 LEU O    1 1 
       15 158334 3 1  99 GLY C    C  -1.741  20.890  14.290 1.00 . C C .  99 GLY C    1 1 
       15 158335 3 1  99 GLY CA   C  -1.041  20.784  15.646 1.00 . C C .  99 GLY CA   1 1 
       15 158336 3 1  99 GLY H    H   0.671  22.033  15.564 1.00 . C C .  99 GLY H    1 1 
       15 158337 3 1  99 GLY HA2  H  -1.190  19.782  16.034 1.00 . C C .  99 GLY HA2  1 1 
       15 158338 3 1  99 GLY HA3  H  -1.514  21.480  16.327 1.00 . C C .  99 GLY HA3  1 1 
       15 158339 3 1  99 GLY N    N   0.397  21.096  15.612 1.00 . C C .  99 GLY N    1 1 
       15 158340 3 1  99 GLY O    O  -2.924  20.547  14.190 1.00 . C C .  99 GLY O    1 1 
       15 158341 3 1 100 ALA C    C  -0.669  21.014  10.787 1.00 . C C . 100 ALA C    1 1 
       15 158342 3 1 100 ALA CA   C  -1.602  21.554  11.891 1.00 . C C . 100 ALA CA   1 1 
       15 158343 3 1 100 ALA CB   C  -1.947  23.043  11.657 1.00 . C C . 100 ALA CB   1 1 
       15 158344 3 1 100 ALA H    H  -0.076  21.572  13.385 1.00 . C C . 100 ALA H    1 1 
       15 158345 3 1 100 ALA HA   H  -2.534  20.991  11.841 1.00 . C C . 100 ALA HA   1 1 
       15 158346 3 1 100 ALA HB1  H  -2.406  23.162  10.684 1.00 . C C . 100 ALA HB1  1 1 
       15 158347 3 1 100 ALA HB2  H  -1.045  23.644  11.701 1.00 . C C . 100 ALA HB2  1 1 
       15 158348 3 1 100 ALA HB3  H  -2.636  23.388  12.413 1.00 . C C . 100 ALA HB3  1 1 
       15 158349 3 1 100 ALA N    N  -1.020  21.355  13.245 1.00 . C C . 100 ALA N    1 1 
       15 158350 3 1 100 ALA O    O  -1.081  20.145  10.008 1.00 . C C . 100 ALA O    1 1 
       15 158351 3 1 101 TYR C    C   1.975  19.692   9.704 1.00 . C C . 101 TYR C    1 1 
       15 158352 3 1 101 TYR CA   C   1.536  21.160   9.642 1.00 . C C . 101 TYR CA   1 1 
       15 158353 3 1 101 TYR CB   C   2.786  22.084   9.646 1.00 . C C . 101 TYR CB   1 1 
       15 158354 3 1 101 TYR CD1  C   3.330  22.296   7.165 1.00 . C C . 101 TYR CD1  1 1 
       15 158355 3 1 101 TYR CD2  C   4.933  21.186   8.549 1.00 . C C . 101 TYR CD2  1 1 
       15 158356 3 1 101 TYR CE1  C   4.124  22.068   6.057 1.00 . C C . 101 TYR CE1  1 1 
       15 158357 3 1 101 TYR CE2  C   5.733  20.969   7.441 1.00 . C C . 101 TYR CE2  1 1 
       15 158358 3 1 101 TYR CG   C   3.712  21.860   8.436 1.00 . C C . 101 TYR CG   1 1 
       15 158359 3 1 101 TYR CZ   C   5.323  21.407   6.200 1.00 . C C . 101 TYR CZ   1 1 
       15 158360 3 1 101 TYR H    H   0.888  22.125  11.437 1.00 . C C . 101 TYR H    1 1 
       15 158361 3 1 101 TYR HA   H   1.000  21.316   8.707 1.00 . C C . 101 TYR HA   1 1 
       15 158362 3 1 101 TYR HB2  H   2.460  23.120   9.631 1.00 . C C . 101 TYR HB2  1 1 
       15 158363 3 1 101 TYR HB3  H   3.356  21.916  10.554 1.00 . C C . 101 TYR HB3  1 1 
       15 158364 3 1 101 TYR HD1  H   2.390  22.829   7.054 1.00 . C C . 101 TYR HD1  1 1 
       15 158365 3 1 101 TYR HD2  H   5.259  20.839   9.523 1.00 . C C . 101 TYR HD2  1 1 
       15 158366 3 1 101 TYR HE1  H   3.805  22.417   5.084 1.00 . C C . 101 TYR HE1  1 1 
       15 158367 3 1 101 TYR HE2  H   6.680  20.450   7.553 1.00 . C C . 101 TYR HE2  1 1 
       15 158368 3 1 101 TYR HH   H   6.373  20.230   5.098 1.00 . C C . 101 TYR HH   1 1 
       15 158369 3 1 101 TYR N    N   0.594  21.505  10.737 1.00 . C C . 101 TYR N    1 1 
       15 158370 3 1 101 TYR O    O   1.860  18.961   8.710 1.00 . C C . 101 TYR O    1 1 
       15 158371 3 1 101 TYR OH   O   6.110  21.158   5.094 1.00 . C C . 101 TYR OH   1 1 
       15 158372 3 1 102 CYS C    C   1.924  16.849  10.861 1.00 . C C . 102 CYS C    1 1 
       15 158373 3 1 102 CYS CA   C   3.024  17.934  11.093 1.00 . C C . 102 CYS CA   1 1 
       15 158374 3 1 102 CYS CB   C   3.648  17.834  12.503 1.00 . C C . 102 CYS CB   1 1 
       15 158375 3 1 102 CYS H    H   2.508  19.915  11.616 1.00 . C C . 102 CYS H    1 1 
       15 158376 3 1 102 CYS HA   H   3.814  17.788  10.358 1.00 . C C . 102 CYS HA   1 1 
       15 158377 3 1 102 CYS HB2  H   2.857  17.842  13.242 1.00 . C C . 102 CYS HB2  1 1 
       15 158378 3 1 102 CYS HB3  H   4.197  16.907  12.586 1.00 . C C . 102 CYS HB3  1 1 
       15 158379 3 1 102 CYS HG   H   4.520  20.186  12.092 1.00 . C C . 102 CYS HG   1 1 
       15 158380 3 1 102 CYS N    N   2.495  19.286  10.873 1.00 . C C . 102 CYS N    1 1 
       15 158381 3 1 102 CYS O    O   2.201  15.863  10.174 1.00 . C C . 102 CYS O    1 1 
       15 158382 3 1 102 CYS SG   S   4.771  19.176  12.916 1.00 . C C . 102 CYS SG   1 1 
       15 158383 3 1 103 PRO C    C  -0.761  16.057   9.504 1.00 . C C . 103 PRO C    1 1 
       15 158384 3 1 103 PRO CA   C  -0.517  16.172  11.032 1.00 . C C . 103 PRO CA   1 1 
       15 158385 3 1 103 PRO CB   C  -1.691  16.903  11.714 1.00 . C C . 103 PRO CB   1 1 
       15 158386 3 1 103 PRO CD   C   0.282  17.936  12.536 1.00 . C C . 103 PRO CD   1 1 
       15 158387 3 1 103 PRO CG   C  -1.086  17.459  12.956 1.00 . C C . 103 PRO CG   1 1 
       15 158388 3 1 103 PRO HA   H  -0.417  15.166  11.450 1.00 . C C . 103 PRO HA   1 1 
       15 158389 3 1 103 PRO HB2  H  -2.084  17.695  11.069 1.00 . C C . 103 PRO HB2  1 1 
       15 158390 3 1 103 PRO HB3  H  -2.478  16.206  11.957 1.00 . C C . 103 PRO HB3  1 1 
       15 158391 3 1 103 PRO HD2  H   0.241  18.967  12.192 1.00 . C C . 103 PRO HD2  1 1 
       15 158392 3 1 103 PRO HD3  H   0.984  17.848  13.357 1.00 . C C . 103 PRO HD3  1 1 
       15 158393 3 1 103 PRO HG2  H  -1.687  18.285  13.334 1.00 . C C . 103 PRO HG2  1 1 
       15 158394 3 1 103 PRO HG3  H  -0.994  16.688  13.715 1.00 . C C . 103 PRO HG3  1 1 
       15 158395 3 1 103 PRO N    N   0.659  17.013  11.416 1.00 . C C . 103 PRO N    1 1 
       15 158396 3 1 103 PRO O    O  -1.116  14.986   9.018 1.00 . C C . 103 PRO O    1 1 
       15 158397 3 1 104 ASN C    C   0.314  16.459   6.517 1.00 . C C . 104 ASN C    1 1 
       15 158398 3 1 104 ASN CA   C  -0.781  17.225   7.286 1.00 . C C . 104 ASN CA   1 1 
       15 158399 3 1 104 ASN CB   C  -0.884  18.702   6.779 1.00 . C C . 104 ASN CB   1 1 
       15 158400 3 1 104 ASN CG   C  -2.247  19.358   7.051 1.00 . C C . 104 ASN CG   1 1 
       15 158401 3 1 104 ASN H    H  -0.285  17.995   9.223 1.00 . C C . 104 ASN H    1 1 
       15 158402 3 1 104 ASN HA   H  -1.726  16.727   7.084 1.00 . C C . 104 ASN HA   1 1 
       15 158403 3 1 104 ASN HB2  H  -0.123  19.297   7.267 1.00 . C C . 104 ASN HB2  1 1 
       15 158404 3 1 104 ASN HB3  H  -0.706  18.727   5.708 1.00 . C C . 104 ASN HB3  1 1 
       15 158405 3 1 104 ASN HD21 H  -1.999  20.620   5.527 1.00 . C C . 104 ASN HD21 1 1 
       15 158406 3 1 104 ASN HD22 H  -3.488  20.777   6.392 1.00 . C C . 104 ASN HD22 1 1 
       15 158407 3 1 104 ASN N    N  -0.572  17.175   8.764 1.00 . C C . 104 ASN N    1 1 
       15 158408 3 1 104 ASN ND2  N  -2.612  20.354   6.243 1.00 . C C . 104 ASN ND2  1 1 
       15 158409 3 1 104 ASN O    O   0.090  16.029   5.378 1.00 . C C . 104 ASN O    1 1 
       15 158410 3 1 104 ASN OD1  O  -2.965  18.989   7.982 1.00 . C C . 104 ASN OD1  1 1 
       15 158411 3 1 105 ILE C    C   2.229  13.962   6.815 1.00 . C C . 105 ILE C    1 1 
       15 158412 3 1 105 ILE CA   C   2.576  15.456   6.595 1.00 . C C . 105 ILE CA   1 1 
       15 158413 3 1 105 ILE CB   C   3.958  15.821   7.273 1.00 . C C . 105 ILE CB   1 1 
       15 158414 3 1 105 ILE CD1  C   4.480  17.685   5.536 1.00 . C C . 105 ILE CD1  1 1 
       15 158415 3 1 105 ILE CG1  C   4.335  17.313   7.009 1.00 . C C . 105 ILE CG1  1 1 
       15 158416 3 1 105 ILE CG2  C   5.107  14.890   6.813 1.00 . C C . 105 ILE CG2  1 1 
       15 158417 3 1 105 ILE H    H   1.640  16.761   7.990 1.00 . C C . 105 ILE H    1 1 
       15 158418 3 1 105 ILE HA   H   2.655  15.646   5.526 1.00 . C C . 105 ILE HA   1 1 
       15 158419 3 1 105 ILE HB   H   3.840  15.685   8.346 1.00 . C C . 105 ILE HB   1 1 
       15 158420 3 1 105 ILE HD11 H   4.874  18.679   5.458 1.00 . C C . 105 ILE HD11 1 1 
       15 158421 3 1 105 ILE HD12 H   3.516  17.645   5.052 1.00 . C C . 105 ILE HD12 1 1 
       15 158422 3 1 105 ILE HD13 H   5.156  16.996   5.050 1.00 . C C . 105 ILE HD13 1 1 
       15 158423 3 1 105 ILE HG12 H   3.571  17.952   7.429 1.00 . C C . 105 ILE HG12 1 1 
       15 158424 3 1 105 ILE HG13 H   5.278  17.534   7.496 1.00 . C C . 105 ILE HG13 1 1 
       15 158425 3 1 105 ILE HG21 H   4.836  13.859   6.996 1.00 . C C . 105 ILE HG21 1 1 
       15 158426 3 1 105 ILE HG22 H   6.005  15.118   7.366 1.00 . C C . 105 ILE HG22 1 1 
       15 158427 3 1 105 ILE HG23 H   5.298  15.028   5.761 1.00 . C C . 105 ILE HG23 1 1 
       15 158428 3 1 105 ILE N    N   1.493  16.301   7.137 1.00 . C C . 105 ILE N    1 1 
       15 158429 3 1 105 ILE O    O   2.541  13.107   5.982 1.00 . C C . 105 ILE O    1 1 
       15 158430 3 1 106 LEU C    C  -0.137  11.843   7.653 1.00 . C C . 106 LEU C    1 1 
       15 158431 3 1 106 LEU CA   C   1.143  12.329   8.351 1.00 . C C . 106 LEU CA   1 1 
       15 158432 3 1 106 LEU CB   C   0.931  12.327   9.883 1.00 . C C . 106 LEU CB   1 1 
       15 158433 3 1 106 LEU CD1  C   1.832  12.763  12.228 1.00 . C C . 106 LEU CD1  1 1 
       15 158434 3 1 106 LEU CD2  C   3.349  11.763  10.430 1.00 . C C . 106 LEU CD2  1 1 
       15 158435 3 1 106 LEU CG   C   2.176  12.712  10.728 1.00 . C C . 106 LEU CG   1 1 
       15 158436 3 1 106 LEU H    H   1.277  14.439   8.509 1.00 . C C . 106 LEU H    1 1 
       15 158437 3 1 106 LEU HA   H   1.957  11.652   8.108 1.00 . C C . 106 LEU HA   1 1 
       15 158438 3 1 106 LEU HB2  H   0.132  13.029  10.114 1.00 . C C . 106 LEU HB2  1 1 
       15 158439 3 1 106 LEU HB3  H   0.607  11.337  10.188 1.00 . C C . 106 LEU HB3  1 1 
       15 158440 3 1 106 LEU HD11 H   1.373  11.835  12.536 1.00 . C C . 106 LEU HD11 1 1 
       15 158441 3 1 106 LEU HD12 H   1.143  13.571  12.406 1.00 . C C . 106 LEU HD12 1 1 
       15 158442 3 1 106 LEU HD13 H   2.731  12.930  12.809 1.00 . C C . 106 LEU HD13 1 1 
       15 158443 3 1 106 LEU HD21 H   4.233  12.101  10.948 1.00 . C C . 106 LEU HD21 1 1 
       15 158444 3 1 106 LEU HD22 H   3.551  11.755   9.368 1.00 . C C . 106 LEU HD22 1 1 
       15 158445 3 1 106 LEU HD23 H   3.107  10.758  10.757 1.00 . C C . 106 LEU HD23 1 1 
       15 158446 3 1 106 LEU HG   H   2.492  13.708  10.443 1.00 . C C . 106 LEU HG   1 1 
       15 158447 3 1 106 LEU N    N   1.535  13.688   7.932 1.00 . C C . 106 LEU N    1 1 
       15 158448 3 1 106 LEU O    O  -0.319  10.636   7.454 1.00 . C C . 106 LEU O    1 1 
       15 158449 3 1 107 PHE C    C  -2.358  11.621   5.485 1.00 . C C . 107 PHE C    1 1 
       15 158450 3 1 107 PHE CA   C  -2.356  12.531   6.754 1.00 . C C . 107 PHE CA   1 1 
       15 158451 3 1 107 PHE CB   C  -3.130  13.859   6.497 1.00 . C C . 107 PHE CB   1 1 
       15 158452 3 1 107 PHE CD1  C  -5.541  13.074   6.733 1.00 . C C . 107 PHE CD1  1 1 
       15 158453 3 1 107 PHE CD2  C  -4.879  14.050   4.644 1.00 . C C . 107 PHE CD2  1 1 
       15 158454 3 1 107 PHE CE1  C  -6.816  12.884   6.234 1.00 . C C . 107 PHE CE1  1 1 
       15 158455 3 1 107 PHE CE2  C  -6.154  13.858   4.150 1.00 . C C . 107 PHE CE2  1 1 
       15 158456 3 1 107 PHE CG   C  -4.546  13.663   5.947 1.00 . C C . 107 PHE CG   1 1 
       15 158457 3 1 107 PHE CZ   C  -7.120  13.274   4.944 1.00 . C C . 107 PHE CZ   1 1 
       15 158458 3 1 107 PHE H    H  -0.727  13.738   7.376 1.00 . C C . 107 PHE H    1 1 
       15 158459 3 1 107 PHE HA   H  -2.879  11.992   7.541 1.00 . C C . 107 PHE HA   1 1 
       15 158460 3 1 107 PHE HB2  H  -3.211  14.409   7.428 1.00 . C C . 107 PHE HB2  1 1 
       15 158461 3 1 107 PHE HB3  H  -2.569  14.461   5.791 1.00 . C C . 107 PHE HB3  1 1 
       15 158462 3 1 107 PHE HD1  H  -5.307  12.763   7.746 1.00 . C C . 107 PHE HD1  1 1 
       15 158463 3 1 107 PHE HD2  H  -4.127  14.511   4.014 1.00 . C C . 107 PHE HD2  1 1 
       15 158464 3 1 107 PHE HE1  H  -7.578  12.427   6.854 1.00 . C C . 107 PHE HE1  1 1 
       15 158465 3 1 107 PHE HE2  H  -6.397  14.163   3.138 1.00 . C C . 107 PHE HE2  1 1 
       15 158466 3 1 107 PHE HZ   H  -8.120  13.123   4.554 1.00 . C C . 107 PHE HZ   1 1 
       15 158467 3 1 107 PHE N    N  -1.005  12.804   7.283 1.00 . C C . 107 PHE N    1 1 
       15 158468 3 1 107 PHE O    O  -3.168  10.699   5.449 1.00 . C C . 107 PHE O    1 1 
       15 158469 3 1 108 PRO C    C  -1.188   9.463   3.593 1.00 . C C . 108 PRO C    1 1 
       15 158470 3 1 108 PRO CA   C  -1.423  10.950   3.237 1.00 . C C . 108 PRO CA   1 1 
       15 158471 3 1 108 PRO CB   C  -0.237  11.518   2.427 1.00 . C C . 108 PRO CB   1 1 
       15 158472 3 1 108 PRO CD   C  -0.548  13.001   4.276 1.00 . C C . 108 PRO CD   1 1 
       15 158473 3 1 108 PRO CG   C  -0.169  12.961   2.818 1.00 . C C . 108 PRO CG   1 1 
       15 158474 3 1 108 PRO HA   H  -2.338  11.034   2.653 1.00 . C C . 108 PRO HA   1 1 
       15 158475 3 1 108 PRO HB2  H   0.689  10.995   2.685 1.00 . C C . 108 PRO HB2  1 1 
       15 158476 3 1 108 PRO HB3  H  -0.426  11.423   1.366 1.00 . C C . 108 PRO HB3  1 1 
       15 158477 3 1 108 PRO HD2  H   0.328  12.873   4.905 1.00 . C C . 108 PRO HD2  1 1 
       15 158478 3 1 108 PRO HD3  H  -1.045  13.935   4.513 1.00 . C C . 108 PRO HD3  1 1 
       15 158479 3 1 108 PRO HG2  H   0.839  13.342   2.672 1.00 . C C . 108 PRO HG2  1 1 
       15 158480 3 1 108 PRO HG3  H  -0.872  13.546   2.234 1.00 . C C . 108 PRO HG3  1 1 
       15 158481 3 1 108 PRO N    N  -1.486  11.850   4.432 1.00 . C C . 108 PRO N    1 1 
       15 158482 3 1 108 PRO O    O  -1.815   8.569   3.009 1.00 . C C . 108 PRO O    1 1 
       15 158483 3 1 109 TYR C    C  -1.058   7.195   5.750 1.00 . C C . 109 TYR C    1 1 
       15 158484 3 1 109 TYR CA   C   0.108   7.879   5.011 1.00 . C C . 109 TYR CA   1 1 
       15 158485 3 1 109 TYR CB   C   1.335   7.938   5.953 1.00 . C C . 109 TYR CB   1 1 
       15 158486 3 1 109 TYR CD1  C   2.804   9.901   5.229 1.00 . C C . 109 TYR CD1  1 1 
       15 158487 3 1 109 TYR CD2  C   3.719   7.695   5.048 1.00 . C C . 109 TYR CD2  1 1 
       15 158488 3 1 109 TYR CE1  C   3.993  10.431   4.770 1.00 . C C . 109 TYR CE1  1 1 
       15 158489 3 1 109 TYR CE2  C   4.906   8.224   4.580 1.00 . C C . 109 TYR CE2  1 1 
       15 158490 3 1 109 TYR CG   C   2.635   8.522   5.380 1.00 . C C . 109 TYR CG   1 1 
       15 158491 3 1 109 TYR CZ   C   5.039   9.593   4.445 1.00 . C C . 109 TYR CZ   1 1 
       15 158492 3 1 109 TYR H    H   0.131  10.002   5.004 1.00 . C C . 109 TYR H    1 1 
       15 158493 3 1 109 TYR HA   H   0.361   7.297   4.130 1.00 . C C . 109 TYR HA   1 1 
       15 158494 3 1 109 TYR HB2  H   1.075   8.540   6.817 1.00 . C C . 109 TYR HB2  1 1 
       15 158495 3 1 109 TYR HB3  H   1.551   6.931   6.304 1.00 . C C . 109 TYR HB3  1 1 
       15 158496 3 1 109 TYR HD1  H   1.984  10.564   5.480 1.00 . C C . 109 TYR HD1  1 1 
       15 158497 3 1 109 TYR HD2  H   3.616   6.622   5.157 1.00 . C C . 109 TYR HD2  1 1 
       15 158498 3 1 109 TYR HE1  H   4.103  11.504   4.673 1.00 . C C . 109 TYR HE1  1 1 
       15 158499 3 1 109 TYR HE2  H   5.728   7.565   4.325 1.00 . C C . 109 TYR HE2  1 1 
       15 158500 3 1 109 TYR HH   H   6.700   9.498   3.470 1.00 . C C . 109 TYR HH   1 1 
       15 158501 3 1 109 TYR N    N  -0.282   9.231   4.566 1.00 . C C . 109 TYR N    1 1 
       15 158502 3 1 109 TYR O    O  -1.368   6.028   5.496 1.00 . C C . 109 TYR O    1 1 
       15 158503 3 1 109 TYR OH   O   6.233  10.132   4.018 1.00 . C C . 109 TYR OH   1 1 
       15 158504 3 1 110 ALA C    C  -4.038   7.156   6.526 1.00 . C C . 110 ALA C    1 1 
       15 158505 3 1 110 ALA CA   C  -2.856   7.494   7.449 1.00 . C C . 110 ALA CA   1 1 
       15 158506 3 1 110 ALA CB   C  -3.271   8.574   8.456 1.00 . C C . 110 ALA CB   1 1 
       15 158507 3 1 110 ALA H    H  -1.348   8.861   6.835 1.00 . C C . 110 ALA H    1 1 
       15 158508 3 1 110 ALA HA   H  -2.562   6.603   8.002 1.00 . C C . 110 ALA HA   1 1 
       15 158509 3 1 110 ALA HB1  H  -2.460   8.782   9.129 1.00 . C C . 110 ALA HB1  1 1 
       15 158510 3 1 110 ALA HB2  H  -4.129   8.239   9.026 1.00 . C C . 110 ALA HB2  1 1 
       15 158511 3 1 110 ALA HB3  H  -3.525   9.483   7.932 1.00 . C C . 110 ALA HB3  1 1 
       15 158512 3 1 110 ALA N    N  -1.687   7.954   6.672 1.00 . C C . 110 ALA N    1 1 
       15 158513 3 1 110 ALA O    O  -4.728   6.150   6.715 1.00 . C C . 110 ALA O    1 1 
       15 158514 3 1 111 ARG C    C  -5.137   6.628   3.689 1.00 . C C . 111 ARG C    1 1 
       15 158515 3 1 111 ARG CA   C  -5.269   7.927   4.501 1.00 . C C . 111 ARG CA   1 1 
       15 158516 3 1 111 ARG CB   C  -5.178   9.171   3.574 1.00 . C C . 111 ARG CB   1 1 
       15 158517 3 1 111 ARG CD   C  -5.760  10.351   1.387 1.00 . C C . 111 ARG CD   1 1 
       15 158518 3 1 111 ARG CG   C  -6.092   9.172   2.325 1.00 . C C . 111 ARG CG   1 1 
       15 158519 3 1 111 ARG CZ   C  -6.009   9.613  -0.997 1.00 . C C . 111 ARG CZ   1 1 
       15 158520 3 1 111 ARG H    H  -3.572   8.757   5.440 1.00 . C C . 111 ARG H    1 1 
       15 158521 3 1 111 ARG HA   H  -6.228   7.935   5.021 1.00 . C C . 111 ARG HA   1 1 
       15 158522 3 1 111 ARG HB2  H  -5.419  10.051   4.162 1.00 . C C . 111 ARG HB2  1 1 
       15 158523 3 1 111 ARG HB3  H  -4.146   9.267   3.236 1.00 . C C . 111 ARG HB3  1 1 
       15 158524 3 1 111 ARG HD2  H  -6.051  11.277   1.870 1.00 . C C . 111 ARG HD2  1 1 
       15 158525 3 1 111 ARG HD3  H  -4.689  10.367   1.213 1.00 . C C . 111 ARG HD3  1 1 
       15 158526 3 1 111 ARG HE   H  -7.304  10.761   0.018 1.00 . C C . 111 ARG HE   1 1 
       15 158527 3 1 111 ARG HG2  H  -5.952   8.241   1.784 1.00 . C C . 111 ARG HG2  1 1 
       15 158528 3 1 111 ARG HG3  H  -7.126   9.247   2.641 1.00 . C C . 111 ARG HG3  1 1 
       15 158529 3 1 111 ARG HH11 H  -4.315   8.901  -0.122 1.00 . C C . 111 ARG HH11 1 1 
       15 158530 3 1 111 ARG HH12 H  -4.539   8.439  -1.775 1.00 . C C . 111 ARG HH12 1 1 
       15 158531 3 1 111 ARG HH21 H  -7.543  10.213  -2.173 1.00 . C C . 111 ARG HH21 1 1 
       15 158532 3 1 111 ARG HH22 H  -6.380   9.187  -2.945 1.00 . C C . 111 ARG HH22 1 1 
       15 158533 3 1 111 ARG N    N  -4.208   8.018   5.512 1.00 . C C . 111 ARG N    1 1 
       15 158534 3 1 111 ARG NE   N  -6.454  10.276   0.088 1.00 . C C . 111 ARG NE   1 1 
       15 158535 3 1 111 ARG NH1  N  -4.861   8.930  -0.963 1.00 . C C . 111 ARG NH1  1 1 
       15 158536 3 1 111 ARG NH2  N  -6.699   9.676  -2.129 1.00 . C C . 111 ARG NH2  1 1 
       15 158537 3 1 111 ARG O    O  -6.093   5.872   3.608 1.00 . C C . 111 ARG O    1 1 
       15 158538 3 1 112 GLU C    C  -3.711   3.897   3.152 1.00 . C C . 112 GLU C    1 1 
       15 158539 3 1 112 GLU CA   C  -3.658   5.171   2.294 1.00 . C C . 112 GLU CA   1 1 
       15 158540 3 1 112 GLU CB   C  -2.284   5.300   1.557 1.00 . C C . 112 GLU CB   1 1 
       15 158541 3 1 112 GLU CD   C  -1.489   2.902   0.745 1.00 . C C . 112 GLU CD   1 1 
       15 158542 3 1 112 GLU CG   C  -2.039   4.307   0.363 1.00 . C C . 112 GLU CG   1 1 
       15 158543 3 1 112 GLU H    H  -3.187   6.996   3.303 1.00 . C C . 112 GLU H    1 1 
       15 158544 3 1 112 GLU HA   H  -4.451   5.121   1.547 1.00 . C C . 112 GLU HA   1 1 
       15 158545 3 1 112 GLU HB2  H  -2.211   6.310   1.168 1.00 . C C . 112 GLU HB2  1 1 
       15 158546 3 1 112 GLU HB3  H  -1.486   5.166   2.281 1.00 . C C . 112 GLU HB3  1 1 
       15 158547 3 1 112 GLU HG2  H  -2.975   4.176  -0.169 1.00 . C C . 112 GLU HG2  1 1 
       15 158548 3 1 112 GLU HG3  H  -1.330   4.770  -0.320 1.00 . C C . 112 GLU HG3  1 1 
       15 158549 3 1 112 GLU N    N  -3.924   6.368   3.136 1.00 . C C . 112 GLU N    1 1 
       15 158550 3 1 112 GLU O    O  -4.114   2.843   2.671 1.00 . C C . 112 GLU O    1 1 
       15 158551 3 1 112 GLU OE1  O  -0.309   2.803   1.159 1.00 . C C . 112 GLU OE1  1 1 
       15 158552 3 1 112 GLU OE2  O  -2.205   1.880   0.604 1.00 . C C . 112 GLU OE2  1 1 
       15 158553 3 1 113 CYS C    C  -4.763   2.477   5.759 1.00 . C C . 113 CYS C    1 1 
       15 158554 3 1 113 CYS CA   C  -3.323   2.890   5.384 1.00 . C C . 113 CYS CA   1 1 
       15 158555 3 1 113 CYS CB   C  -2.491   3.245   6.632 1.00 . C C . 113 CYS CB   1 1 
       15 158556 3 1 113 CYS H    H  -3.040   4.903   4.760 1.00 . C C . 113 CYS H    1 1 
       15 158557 3 1 113 CYS HA   H  -2.847   2.050   4.887 1.00 . C C . 113 CYS HA   1 1 
       15 158558 3 1 113 CYS HB2  H  -1.554   3.687   6.321 1.00 . C C . 113 CYS HB2  1 1 
       15 158559 3 1 113 CYS HB3  H  -3.027   3.964   7.244 1.00 . C C . 113 CYS HB3  1 1 
       15 158560 3 1 113 CYS HG   H  -3.186   1.095   7.817 1.00 . C C . 113 CYS HG   1 1 
       15 158561 3 1 113 CYS N    N  -3.328   4.020   4.440 1.00 . C C . 113 CYS N    1 1 
       15 158562 3 1 113 CYS O    O  -5.025   1.301   6.040 1.00 . C C . 113 CYS O    1 1 
       15 158563 3 1 113 CYS SG   S  -2.093   1.834   7.675 1.00 . C C . 113 CYS SG   1 1 
       15 158564 3 1 114 ILE C    C  -7.668   2.593   4.566 1.00 . C C . 114 ILE C    1 1 
       15 158565 3 1 114 ILE CA   C  -7.139   3.187   5.876 1.00 . C C . 114 ILE CA   1 1 
       15 158566 3 1 114 ILE CB   C  -7.982   4.474   6.243 1.00 . C C . 114 ILE CB   1 1 
       15 158567 3 1 114 ILE CD1  C  -8.316   6.298   8.053 1.00 . C C . 114 ILE CD1  1 1 
       15 158568 3 1 114 ILE CG1  C  -7.649   4.977   7.686 1.00 . C C . 114 ILE CG1  1 1 
       15 158569 3 1 114 ILE CG2  C  -9.509   4.209   6.081 1.00 . C C . 114 ILE CG2  1 1 
       15 158570 3 1 114 ILE H    H  -5.397   4.387   5.646 1.00 . C C . 114 ILE H    1 1 
       15 158571 3 1 114 ILE HA   H  -7.268   2.456   6.673 1.00 . C C . 114 ILE HA   1 1 
       15 158572 3 1 114 ILE HB   H  -7.712   5.254   5.537 1.00 . C C . 114 ILE HB   1 1 
       15 158573 3 1 114 ILE HD11 H  -7.947   6.653   9.004 1.00 . C C . 114 ILE HD11 1 1 
       15 158574 3 1 114 ILE HD12 H  -9.386   6.169   8.119 1.00 . C C . 114 ILE HD12 1 1 
       15 158575 3 1 114 ILE HD13 H  -8.097   7.050   7.303 1.00 . C C . 114 ILE HD13 1 1 
       15 158576 3 1 114 ILE HG12 H  -7.973   4.239   8.407 1.00 . C C . 114 ILE HG12 1 1 
       15 158577 3 1 114 ILE HG13 H  -6.575   5.111   7.787 1.00 . C C . 114 ILE HG13 1 1 
       15 158578 3 1 114 ILE HG21 H -10.071   5.040   6.435 1.00 . C C . 114 ILE HG21 1 1 
       15 158579 3 1 114 ILE HG22 H  -9.792   3.330   6.639 1.00 . C C . 114 ILE HG22 1 1 
       15 158580 3 1 114 ILE HG23 H  -9.751   4.060   5.039 1.00 . C C . 114 ILE HG23 1 1 
       15 158581 3 1 114 ILE N    N  -5.694   3.458   5.745 1.00 . C C . 114 ILE N    1 1 
       15 158582 3 1 114 ILE O    O  -8.301   1.551   4.588 1.00 . C C . 114 ILE O    1 1 
       15 158583 3 1 115 THR C    C  -7.485   1.445   1.736 1.00 . C C . 115 THR C    1 1 
       15 158584 3 1 115 THR CA   C  -7.856   2.905   2.094 1.00 . C C . 115 THR CA   1 1 
       15 158585 3 1 115 THR CB   C  -7.276   3.896   1.023 1.00 . C C . 115 THR CB   1 1 
       15 158586 3 1 115 THR CG2  C  -7.781   3.596  -0.404 1.00 . C C . 115 THR CG2  1 1 
       15 158587 3 1 115 THR H    H  -6.762   4.038   3.508 1.00 . C C . 115 THR H    1 1 
       15 158588 3 1 115 THR HA   H  -8.937   3.010   2.118 1.00 . C C . 115 THR HA   1 1 
       15 158589 3 1 115 THR HB   H  -6.191   3.819   1.032 1.00 . C C . 115 THR HB   1 1 
       15 158590 3 1 115 THR HG1  H  -8.462   5.478   0.969 1.00 . C C . 115 THR HG1  1 1 
       15 158591 3 1 115 THR HG21 H  -7.344   4.300  -1.103 1.00 . C C . 115 THR HG21 1 1 
       15 158592 3 1 115 THR HG22 H  -8.858   3.685  -0.437 1.00 . C C . 115 THR HG22 1 1 
       15 158593 3 1 115 THR HG23 H  -7.498   2.589  -0.690 1.00 . C C . 115 THR HG23 1 1 
       15 158594 3 1 115 THR N    N  -7.359   3.266   3.436 1.00 . C C . 115 THR N    1 1 
       15 158595 3 1 115 THR O    O  -8.256   0.728   1.078 1.00 . C C . 115 THR O    1 1 
       15 158596 3 1 115 THR OG1  O  -7.625   5.248   1.377 1.00 . C C . 115 THR OG1  1 1 
       15 158597 3 1 116 SER C    C  -6.711  -1.275   2.962 1.00 . C C . 116 SER C    1 1 
       15 158598 3 1 116 SER CA   C  -5.820  -0.348   2.129 1.00 . C C . 116 SER CA   1 1 
       15 158599 3 1 116 SER CB   C  -4.352  -0.434   2.600 1.00 . C C . 116 SER CB   1 1 
       15 158600 3 1 116 SER H    H  -5.745   1.683   2.697 1.00 . C C . 116 SER H    1 1 
       15 158601 3 1 116 SER HA   H  -5.876  -0.640   1.082 1.00 . C C . 116 SER HA   1 1 
       15 158602 3 1 116 SER HB2  H  -3.746   0.234   2.004 1.00 . C C . 116 SER HB2  1 1 
       15 158603 3 1 116 SER HB3  H  -4.289  -0.132   3.643 1.00 . C C . 116 SER HB3  1 1 
       15 158604 3 1 116 SER HG   H  -3.570  -1.906   1.554 1.00 . C C . 116 SER HG   1 1 
       15 158605 3 1 116 SER N    N  -6.306   1.027   2.234 1.00 . C C . 116 SER N    1 1 
       15 158606 3 1 116 SER O    O  -7.220  -2.248   2.443 1.00 . C C . 116 SER O    1 1 
       15 158607 3 1 116 SER OG   O  -3.822  -1.751   2.474 1.00 . C C . 116 SER OG   1 1 
       15 158608 3 1 117 MET C    C  -9.247  -1.824   4.673 1.00 . C C . 117 MET C    1 1 
       15 158609 3 1 117 MET CA   C  -7.791  -1.689   5.181 1.00 . C C . 117 MET CA   1 1 
       15 158610 3 1 117 MET CB   C  -7.736  -1.047   6.604 1.00 . C C . 117 MET CB   1 1 
       15 158611 3 1 117 MET CE   C  -4.358  -3.217   7.253 1.00 . C C . 117 MET CE   1 1 
       15 158612 3 1 117 MET CG   C  -6.592  -1.574   7.483 1.00 . C C . 117 MET CG   1 1 
       15 158613 3 1 117 MET H    H  -6.496  -0.096   4.584 1.00 . C C . 117 MET H    1 1 
       15 158614 3 1 117 MET HA   H  -7.370  -2.691   5.232 1.00 . C C . 117 MET HA   1 1 
       15 158615 3 1 117 MET HB2  H  -7.624   0.032   6.507 1.00 . C C . 117 MET HB2  1 1 
       15 158616 3 1 117 MET HB3  H  -8.672  -1.246   7.121 1.00 . C C . 117 MET HB3  1 1 
       15 158617 3 1 117 MET HE1  H  -4.474  -3.249   8.320 1.00 . C C . 117 MET HE1  1 1 
       15 158618 3 1 117 MET HE2  H  -3.315  -3.317   6.996 1.00 . C C . 117 MET HE2  1 1 
       15 158619 3 1 117 MET HE3  H  -4.915  -4.035   6.829 1.00 . C C . 117 MET HE3  1 1 
       15 158620 3 1 117 MET HG2  H  -6.469  -0.911   8.333 1.00 . C C . 117 MET HG2  1 1 
       15 158621 3 1 117 MET HG3  H  -6.859  -2.558   7.843 1.00 . C C . 117 MET HG3  1 1 
       15 158622 3 1 117 MET N    N  -6.931  -0.916   4.245 1.00 . C C . 117 MET N    1 1 
       15 158623 3 1 117 MET O    O  -9.887  -2.865   4.892 1.00 . C C . 117 MET O    1 1 
       15 158624 3 1 117 MET SD   S  -5.004  -1.674   6.616 1.00 . C C . 117 MET SD   1 1 
       15 158625 3 1 118 VAL C    C -11.130  -1.806   2.215 1.00 . C C . 118 VAL C    1 1 
       15 158626 3 1 118 VAL CA   C -11.082  -0.780   3.363 1.00 . C C . 118 VAL CA   1 1 
       15 158627 3 1 118 VAL CB   C -11.464   0.647   2.798 1.00 . C C . 118 VAL CB   1 1 
       15 158628 3 1 118 VAL CG1  C -12.844   0.629   2.102 1.00 . C C . 118 VAL CG1  1 1 
       15 158629 3 1 118 VAL CG2  C -11.419   1.739   3.900 1.00 . C C . 118 VAL CG2  1 1 
       15 158630 3 1 118 VAL H    H  -9.180   0.005   3.854 1.00 . C C . 118 VAL H    1 1 
       15 158631 3 1 118 VAL HA   H -11.806  -1.059   4.126 1.00 . C C . 118 VAL HA   1 1 
       15 158632 3 1 118 VAL HB   H -10.723   0.911   2.044 1.00 . C C . 118 VAL HB   1 1 
       15 158633 3 1 118 VAL HG11 H -12.989   1.544   1.554 1.00 . C C . 118 VAL HG11 1 1 
       15 158634 3 1 118 VAL HG12 H -13.628   0.529   2.840 1.00 . C C . 118 VAL HG12 1 1 
       15 158635 3 1 118 VAL HG13 H -12.900  -0.205   1.412 1.00 . C C . 118 VAL HG13 1 1 
       15 158636 3 1 118 VAL HG21 H -12.152   1.538   4.667 1.00 . C C . 118 VAL HG21 1 1 
       15 158637 3 1 118 VAL HG22 H -11.623   2.709   3.463 1.00 . C C . 118 VAL HG22 1 1 
       15 158638 3 1 118 VAL HG23 H -10.441   1.761   4.348 1.00 . C C . 118 VAL HG23 1 1 
       15 158639 3 1 118 VAL N    N  -9.744  -0.783   3.976 1.00 . C C . 118 VAL N    1 1 
       15 158640 3 1 118 VAL O    O -12.039  -2.640   2.145 1.00 . C C . 118 VAL O    1 1 
       15 158641 3 1 119 SER C    C  -9.716  -4.062   0.547 1.00 . C C . 119 SER C    1 1 
       15 158642 3 1 119 SER CA   C -10.009  -2.599   0.148 1.00 . C C . 119 SER CA   1 1 
       15 158643 3 1 119 SER CB   C  -8.909  -2.061  -0.792 1.00 . C C . 119 SER CB   1 1 
       15 158644 3 1 119 SER H    H  -9.382  -1.099   1.513 1.00 . C C . 119 SER H    1 1 
       15 158645 3 1 119 SER HA   H -10.971  -2.556  -0.361 1.00 . C C . 119 SER HA   1 1 
       15 158646 3 1 119 SER HB2  H  -8.975  -2.553  -1.752 1.00 . C C . 119 SER HB2  1 1 
       15 158647 3 1 119 SER HB3  H  -9.048  -1.000  -0.927 1.00 . C C . 119 SER HB3  1 1 
       15 158648 3 1 119 SER HG   H  -7.021  -2.548  -0.976 1.00 . C C . 119 SER HG   1 1 
       15 158649 3 1 119 SER N    N -10.105  -1.744   1.343 1.00 . C C . 119 SER N    1 1 
       15 158650 3 1 119 SER O    O -10.084  -5.007  -0.171 1.00 . C C . 119 SER O    1 1 
       15 158651 3 1 119 SER OG   O  -7.608  -2.262  -0.272 1.00 . C C . 119 SER OG   1 1 
       15 158652 3 1 120 ARG C    C -10.081  -6.126   2.860 1.00 . C C . 120 ARG C    1 1 
       15 158653 3 1 120 ARG CA   C  -8.786  -5.517   2.338 1.00 . C C . 120 ARG CA   1 1 
       15 158654 3 1 120 ARG CB   C  -7.764  -5.376   3.501 1.00 . C C . 120 ARG CB   1 1 
       15 158655 3 1 120 ARG CD   C  -5.381  -4.740   4.211 1.00 . C C . 120 ARG CD   1 1 
       15 158656 3 1 120 ARG CG   C  -6.319  -5.099   3.044 1.00 . C C . 120 ARG CG   1 1 
       15 158657 3 1 120 ARG CZ   C  -3.161  -5.558   3.423 1.00 . C C . 120 ARG CZ   1 1 
       15 158658 3 1 120 ARG H    H  -8.769  -3.405   2.184 1.00 . C C . 120 ARG H    1 1 
       15 158659 3 1 120 ARG HA   H  -8.373  -6.169   1.570 1.00 . C C . 120 ARG HA   1 1 
       15 158660 3 1 120 ARG HB2  H  -8.081  -4.560   4.148 1.00 . C C . 120 ARG HB2  1 1 
       15 158661 3 1 120 ARG HB3  H  -7.762  -6.292   4.085 1.00 . C C . 120 ARG HB3  1 1 
       15 158662 3 1 120 ARG HD2  H  -5.715  -3.807   4.652 1.00 . C C . 120 ARG HD2  1 1 
       15 158663 3 1 120 ARG HD3  H  -5.413  -5.516   4.972 1.00 . C C . 120 ARG HD3  1 1 
       15 158664 3 1 120 ARG HE   H  -3.676  -3.634   3.675 1.00 . C C . 120 ARG HE   1 1 
       15 158665 3 1 120 ARG HG2  H  -5.931  -5.982   2.548 1.00 . C C . 120 ARG HG2  1 1 
       15 158666 3 1 120 ARG HG3  H  -6.327  -4.270   2.335 1.00 . C C . 120 ARG HG3  1 1 
       15 158667 3 1 120 ARG HH11 H  -4.449  -7.086   3.772 1.00 . C C . 120 ARG HH11 1 1 
       15 158668 3 1 120 ARG HH12 H  -2.881  -7.559   3.204 1.00 . C C . 120 ARG HH12 1 1 
       15 158669 3 1 120 ARG HH21 H  -1.668  -4.314   2.903 1.00 . C C . 120 ARG HH21 1 1 
       15 158670 3 1 120 ARG HH22 H  -1.330  -5.995   2.722 1.00 . C C . 120 ARG HH22 1 1 
       15 158671 3 1 120 ARG N    N  -9.064  -4.215   1.718 1.00 . C C . 120 ARG N    1 1 
       15 158672 3 1 120 ARG NE   N  -4.001  -4.563   3.752 1.00 . C C . 120 ARG NE   1 1 
       15 158673 3 1 120 ARG NH1  N  -3.535  -6.835   3.467 1.00 . C C . 120 ARG NH1  1 1 
       15 158674 3 1 120 ARG NH2  N  -1.964  -5.263   2.980 1.00 . C C . 120 ARG NH2  1 1 
       15 158675 3 1 120 ARG O    O -10.234  -7.333   2.831 1.00 . C C . 120 ARG O    1 1 
       15 158676 3 1 121 GLY C    C -13.294  -5.820   2.580 1.00 . C C . 121 GLY C    1 1 
       15 158677 3 1 121 GLY CA   C -12.333  -5.683   3.750 1.00 . C C . 121 GLY CA   1 1 
       15 158678 3 1 121 GLY H    H -10.754  -4.316   3.439 1.00 . C C . 121 GLY H    1 1 
       15 158679 3 1 121 GLY HA2  H -12.276  -6.634   4.269 1.00 . C C . 121 GLY HA2  1 1 
       15 158680 3 1 121 GLY HA3  H -12.727  -4.942   4.434 1.00 . C C . 121 GLY HA3  1 1 
       15 158681 3 1 121 GLY N    N -10.997  -5.263   3.346 1.00 . C C . 121 GLY N    1 1 
       15 158682 3 1 121 GLY O    O -14.458  -6.175   2.794 1.00 . C C . 121 GLY O    1 1 
       15 158683 3 1 122 THR C    C -14.753  -4.632   0.078 1.00 . C C . 122 THR C    1 1 
       15 158684 3 1 122 THR CA   C -13.535  -5.603   0.069 1.00 . C C . 122 THR CA   1 1 
       15 158685 3 1 122 THR CB   C -13.960  -7.069  -0.332 1.00 . C C . 122 THR CB   1 1 
       15 158686 3 1 122 THR CG2  C -12.763  -8.031  -0.470 1.00 . C C . 122 THR CG2  1 1 
       15 158687 3 1 122 THR H    H -11.839  -5.329   1.291 1.00 . C C . 122 THR H    1 1 
       15 158688 3 1 122 THR HA   H -12.848  -5.243  -0.693 1.00 . C C . 122 THR HA   1 1 
       15 158689 3 1 122 THR HB   H -14.472  -7.025  -1.283 1.00 . C C . 122 THR HB   1 1 
       15 158690 3 1 122 THR HG1  H -14.401  -7.748   1.466 1.00 . C C . 122 THR HG1  1 1 
       15 158691 3 1 122 THR HG21 H -13.126  -9.032  -0.674 1.00 . C C . 122 THR HG21 1 1 
       15 158692 3 1 122 THR HG22 H -12.199  -8.048   0.453 1.00 . C C . 122 THR HG22 1 1 
       15 158693 3 1 122 THR HG23 H -12.117  -7.724  -1.266 1.00 . C C . 122 THR HG23 1 1 
       15 158694 3 1 122 THR N    N -12.784  -5.560   1.346 1.00 . C C . 122 THR N    1 1 
       15 158695 3 1 122 THR O    O -15.798  -4.891  -0.535 1.00 . C C . 122 THR O    1 1 
       15 158696 3 1 122 THR OG1  O -14.861  -7.617   0.630 1.00 . C C . 122 THR OG1  1 1 
       15 158697 3 1 123 PHE C    C -15.342  -1.294  -0.117 1.00 . C C . 123 PHE C    1 1 
       15 158698 3 1 123 PHE CA   C -15.563  -2.427   0.926 1.00 . C C . 123 PHE CA   1 1 
       15 158699 3 1 123 PHE CB   C -15.464  -1.901   2.389 1.00 . C C . 123 PHE CB   1 1 
       15 158700 3 1 123 PHE CD1  C -17.605  -2.634   3.528 1.00 . C C . 123 PHE CD1  1 1 
       15 158701 3 1 123 PHE CD2  C -15.567  -3.652   4.231 1.00 . C C . 123 PHE CD2  1 1 
       15 158702 3 1 123 PHE CE1  C -18.297  -3.383   4.452 1.00 . C C . 123 PHE CE1  1 1 
       15 158703 3 1 123 PHE CE2  C -16.264  -4.405   5.149 1.00 . C C . 123 PHE CE2  1 1 
       15 158704 3 1 123 PHE CG   C -16.220  -2.754   3.402 1.00 . C C . 123 PHE CG   1 1 
       15 158705 3 1 123 PHE CZ   C -17.629  -4.271   5.260 1.00 . C C . 123 PHE CZ   1 1 
       15 158706 3 1 123 PHE H    H -13.678  -3.337   1.146 1.00 . C C . 123 PHE H    1 1 
       15 158707 3 1 123 PHE HA   H -16.555  -2.854   0.763 1.00 . C C . 123 PHE HA   1 1 
       15 158708 3 1 123 PHE HB2  H -14.421  -1.857   2.687 1.00 . C C . 123 PHE HB2  1 1 
       15 158709 3 1 123 PHE HB3  H -15.873  -0.895   2.437 1.00 . C C . 123 PHE HB3  1 1 
       15 158710 3 1 123 PHE HD1  H -18.141  -1.939   2.895 1.00 . C C . 123 PHE HD1  1 1 
       15 158711 3 1 123 PHE HD2  H -14.492  -3.765   4.153 1.00 . C C . 123 PHE HD2  1 1 
       15 158712 3 1 123 PHE HE1  H -19.374  -3.277   4.539 1.00 . C C . 123 PHE HE1  1 1 
       15 158713 3 1 123 PHE HE2  H -15.738  -5.106   5.786 1.00 . C C . 123 PHE HE2  1 1 
       15 158714 3 1 123 PHE HZ   H -18.176  -4.858   5.985 1.00 . C C . 123 PHE HZ   1 1 
       15 158715 3 1 123 PHE N    N -14.558  -3.490   0.752 1.00 . C C . 123 PHE N    1 1 
       15 158716 3 1 123 PHE O    O -14.264  -1.247  -0.726 1.00 . C C . 123 PHE O    1 1 
       15 158717 3 1 124 PRO C    C -15.018   1.551  -1.338 1.00 . C C . 124 PRO C    1 1 
       15 158718 3 1 124 PRO CA   C -16.291   0.680  -1.405 1.00 . C C . 124 PRO CA   1 1 
       15 158719 3 1 124 PRO CB   C -17.575   1.526  -1.172 1.00 . C C . 124 PRO CB   1 1 
       15 158720 3 1 124 PRO CD   C -17.639  -0.271   0.404 1.00 . C C . 124 PRO CD   1 1 
       15 158721 3 1 124 PRO CG   C -18.046   1.163   0.203 1.00 . C C . 124 PRO CG   1 1 
       15 158722 3 1 124 PRO HA   H -16.341   0.214  -2.390 1.00 . C C . 124 PRO HA   1 1 
       15 158723 3 1 124 PRO HB2  H -17.360   2.593  -1.248 1.00 . C C . 124 PRO HB2  1 1 
       15 158724 3 1 124 PRO HB3  H -18.331   1.266  -1.901 1.00 . C C . 124 PRO HB3  1 1 
       15 158725 3 1 124 PRO HD2  H -17.499  -0.478   1.459 1.00 . C C . 124 PRO HD2  1 1 
       15 158726 3 1 124 PRO HD3  H -18.374  -0.946  -0.011 1.00 . C C . 124 PRO HD3  1 1 
       15 158727 3 1 124 PRO HG2  H -17.564   1.808   0.939 1.00 . C C . 124 PRO HG2  1 1 
       15 158728 3 1 124 PRO HG3  H -19.124   1.263   0.278 1.00 . C C . 124 PRO HG3  1 1 
       15 158729 3 1 124 PRO N    N -16.354  -0.368  -0.343 1.00 . C C . 124 PRO N    1 1 
       15 158730 3 1 124 PRO O    O -14.549   1.892  -0.249 1.00 . C C . 124 PRO O    1 1 
       15 158731 3 1 125 GLN C    C -13.324   4.028  -2.010 1.00 . C C . 125 GLN C    1 1 
       15 158732 3 1 125 GLN CA   C -13.226   2.636  -2.691 1.00 . C C . 125 GLN CA   1 1 
       15 158733 3 1 125 GLN CB   C -12.882   2.733  -4.214 1.00 . C C . 125 GLN CB   1 1 
       15 158734 3 1 125 GLN CD   C -10.825   4.292  -4.252 1.00 . C C . 125 GLN CD   1 1 
       15 158735 3 1 125 GLN CG   C -11.383   2.903  -4.548 1.00 . C C . 125 GLN CG   1 1 
       15 158736 3 1 125 GLN H    H -14.977   1.642  -3.331 1.00 . C C . 125 GLN H    1 1 
       15 158737 3 1 125 GLN HA   H -12.450   2.055  -2.198 1.00 . C C . 125 GLN HA   1 1 
       15 158738 3 1 125 GLN HB2  H -13.222   1.824  -4.702 1.00 . C C . 125 GLN HB2  1 1 
       15 158739 3 1 125 GLN HB3  H -13.420   3.569  -4.650 1.00 . C C . 125 GLN HB3  1 1 
       15 158740 3 1 125 GLN HE21 H -10.234   3.724  -2.438 1.00 . C C . 125 GLN HE21 1 1 
       15 158741 3 1 125 GLN HE22 H  -9.894   5.358  -2.854 1.00 . C C . 125 GLN HE22 1 1 
       15 158742 3 1 125 GLN HG2  H -10.817   2.177  -3.978 1.00 . C C . 125 GLN HG2  1 1 
       15 158743 3 1 125 GLN HG3  H -11.239   2.694  -5.603 1.00 . C C . 125 GLN HG3  1 1 
       15 158744 3 1 125 GLN N    N -14.488   1.896  -2.526 1.00 . C C . 125 GLN N    1 1 
       15 158745 3 1 125 GLN NE2  N -10.261   4.477  -3.061 1.00 . C C . 125 GLN NE2  1 1 
       15 158746 3 1 125 GLN O    O -14.133   4.873  -2.408 1.00 . C C . 125 GLN O    1 1 
       15 158747 3 1 125 GLN OE1  O -10.878   5.186  -5.098 1.00 . C C . 125 GLN OE1  1 1 
       15 158748 3 1 126 LEU C    C -11.268   6.266  -0.292 1.00 . C C . 126 LEU C    1 1 
       15 158749 3 1 126 LEU CA   C -12.526   5.405  -0.085 1.00 . C C . 126 LEU CA   1 1 
       15 158750 3 1 126 LEU CB   C -12.605   4.922   1.388 1.00 . C C . 126 LEU CB   1 1 
       15 158751 3 1 126 LEU CD1  C -13.896   6.902   2.401 1.00 . C C . 126 LEU CD1  1 1 
       15 158752 3 1 126 LEU CD2  C -12.502   5.390   3.892 1.00 . C C . 126 LEU CD2  1 1 
       15 158753 3 1 126 LEU CG   C -12.637   6.023   2.496 1.00 . C C . 126 LEU CG   1 1 
       15 158754 3 1 126 LEU H    H -11.822   3.538  -0.781 1.00 . C C . 126 LEU H    1 1 
       15 158755 3 1 126 LEU HA   H -13.412   5.994  -0.312 1.00 . C C . 126 LEU HA   1 1 
       15 158756 3 1 126 LEU HB2  H -13.497   4.311   1.494 1.00 . C C . 126 LEU HB2  1 1 
       15 158757 3 1 126 LEU HB3  H -11.745   4.284   1.576 1.00 . C C . 126 LEU HB3  1 1 
       15 158758 3 1 126 LEU HD11 H -14.784   6.294   2.522 1.00 . C C . 126 LEU HD11 1 1 
       15 158759 3 1 126 LEU HD12 H -13.925   7.390   1.435 1.00 . C C . 126 LEU HD12 1 1 
       15 158760 3 1 126 LEU HD13 H -13.870   7.657   3.174 1.00 . C C . 126 LEU HD13 1 1 
       15 158761 3 1 126 LEU HD21 H -12.500   6.166   4.647 1.00 . C C . 126 LEU HD21 1 1 
       15 158762 3 1 126 LEU HD22 H -11.573   4.839   3.952 1.00 . C C . 126 LEU HD22 1 1 
       15 158763 3 1 126 LEU HD23 H -13.331   4.715   4.074 1.00 . C C . 126 LEU HD23 1 1 
       15 158764 3 1 126 LEU HG   H -11.786   6.679   2.360 1.00 . C C . 126 LEU HG   1 1 
       15 158765 3 1 126 LEU N    N -12.493   4.225  -0.967 1.00 . C C . 126 LEU N    1 1 
       15 158766 3 1 126 LEU O    O -10.154   5.762  -0.168 1.00 . C C . 126 LEU O    1 1 
       15 158767 3 1 127 ASN C    C -10.738   9.845  -0.017 1.00 . C C . 127 ASN C    1 1 
       15 158768 3 1 127 ASN CA   C -10.356   8.550  -0.741 1.00 . C C . 127 ASN CA   1 1 
       15 158769 3 1 127 ASN CB   C -10.034   8.847  -2.235 1.00 . C C . 127 ASN CB   1 1 
       15 158770 3 1 127 ASN CG   C  -9.296   7.697  -2.927 1.00 . C C . 127 ASN CG   1 1 
       15 158771 3 1 127 ASN H    H -12.374   7.864  -0.785 1.00 . C C . 127 ASN H    1 1 
       15 158772 3 1 127 ASN HA   H  -9.469   8.134  -0.266 1.00 . C C . 127 ASN HA   1 1 
       15 158773 3 1 127 ASN HB2  H -10.956   9.040  -2.767 1.00 . C C . 127 ASN HB2  1 1 
       15 158774 3 1 127 ASN HB3  H  -9.406   9.733  -2.298 1.00 . C C . 127 ASN HB3  1 1 
       15 158775 3 1 127 ASN HD21 H -10.333   7.958  -4.591 1.00 . C C . 127 ASN HD21 1 1 
       15 158776 3 1 127 ASN HD22 H  -9.193   6.661  -4.612 1.00 . C C . 127 ASN HD22 1 1 
       15 158777 3 1 127 ASN N    N -11.456   7.559  -0.620 1.00 . C C . 127 ASN N    1 1 
       15 158778 3 1 127 ASN ND2  N  -9.636   7.419  -4.167 1.00 . C C . 127 ASN ND2  1 1 
       15 158779 3 1 127 ASN O    O -11.768  10.451  -0.329 1.00 . C C . 127 ASN O    1 1 
       15 158780 3 1 127 ASN OD1  O  -8.439   7.043  -2.335 1.00 . C C . 127 ASN OD1  1 1 
       15 158781 3 1 128 LEU C    C  -9.367  12.655   1.025 1.00 . C C . 128 LEU C    1 1 
       15 158782 3 1 128 LEU CA   C -10.106  11.496   1.720 1.00 . C C . 128 LEU CA   1 1 
       15 158783 3 1 128 LEU CB   C  -9.638  11.338   3.197 1.00 . C C . 128 LEU CB   1 1 
       15 158784 3 1 128 LEU CD1  C -12.007  11.077   4.133 1.00 . C C . 128 LEU CD1  1 1 
       15 158785 3 1 128 LEU CD2  C -10.577   9.001   3.786 1.00 . C C . 128 LEU CD2  1 1 
       15 158786 3 1 128 LEU CG   C -10.576  10.505   4.139 1.00 . C C . 128 LEU CG   1 1 
       15 158787 3 1 128 LEU H    H  -9.176   9.662   1.220 1.00 . C C . 128 LEU H    1 1 
       15 158788 3 1 128 LEU HA   H -11.172  11.726   1.724 1.00 . C C . 128 LEU HA   1 1 
       15 158789 3 1 128 LEU HB2  H  -8.655  10.875   3.195 1.00 . C C . 128 LEU HB2  1 1 
       15 158790 3 1 128 LEU HB3  H  -9.532  12.330   3.632 1.00 . C C . 128 LEU HB3  1 1 
       15 158791 3 1 128 LEU HD11 H -12.633  10.500   4.800 1.00 . C C . 128 LEU HD11 1 1 
       15 158792 3 1 128 LEU HD12 H -12.423  11.034   3.133 1.00 . C C . 128 LEU HD12 1 1 
       15 158793 3 1 128 LEU HD13 H -11.989  12.106   4.467 1.00 . C C . 128 LEU HD13 1 1 
       15 158794 3 1 128 LEU HD21 H  -9.567   8.618   3.823 1.00 . C C . 128 LEU HD21 1 1 
       15 158795 3 1 128 LEU HD22 H -10.979   8.862   2.788 1.00 . C C . 128 LEU HD22 1 1 
       15 158796 3 1 128 LEU HD23 H -11.192   8.460   4.495 1.00 . C C . 128 LEU HD23 1 1 
       15 158797 3 1 128 LEU HG   H -10.208  10.595   5.156 1.00 . C C . 128 LEU HG   1 1 
       15 158798 3 1 128 LEU N    N  -9.925  10.238   0.976 1.00 . C C . 128 LEU N    1 1 
       15 158799 3 1 128 LEU O    O  -8.266  12.478   0.492 1.00 . C C . 128 LEU O    1 1 
       15 158800 3 1 129 ALA C    C  -8.610  15.760   1.697 1.00 . C C . 129 ALA C    1 1 
       15 158801 3 1 129 ALA CA   C  -9.406  15.084   0.546 1.00 . C C . 129 ALA CA   1 1 
       15 158802 3 1 129 ALA CB   C -10.519  16.005   0.025 1.00 . C C . 129 ALA CB   1 1 
       15 158803 3 1 129 ALA H    H -10.925  13.858   1.361 1.00 . C C . 129 ALA H    1 1 
       15 158804 3 1 129 ALA HA   H  -8.732  14.858  -0.280 1.00 . C C . 129 ALA HA   1 1 
       15 158805 3 1 129 ALA HB1  H -11.214  16.234   0.826 1.00 . C C . 129 ALA HB1  1 1 
       15 158806 3 1 129 ALA HB2  H -11.052  15.515  -0.776 1.00 . C C . 129 ALA HB2  1 1 
       15 158807 3 1 129 ALA HB3  H -10.091  16.928  -0.349 1.00 . C C . 129 ALA HB3  1 1 
       15 158808 3 1 129 ALA N    N -10.006  13.828   1.017 1.00 . C C . 129 ALA N    1 1 
       15 158809 3 1 129 ALA O    O  -8.979  15.599   2.869 1.00 . C C . 129 ALA O    1 1 
       15 158810 3 1 130 PRO C    C  -7.478  18.483   2.944 1.00 . C C . 130 PRO C    1 1 
       15 158811 3 1 130 PRO CA   C  -6.732  17.238   2.427 1.00 . C C . 130 PRO CA   1 1 
       15 158812 3 1 130 PRO CB   C  -5.419  17.622   1.692 1.00 . C C . 130 PRO CB   1 1 
       15 158813 3 1 130 PRO CD   C  -6.905  16.707   0.047 1.00 . C C . 130 PRO CD   1 1 
       15 158814 3 1 130 PRO CG   C  -5.821  17.751   0.254 1.00 . C C . 130 PRO CG   1 1 
       15 158815 3 1 130 PRO HA   H  -6.501  16.585   3.264 1.00 . C C . 130 PRO HA   1 1 
       15 158816 3 1 130 PRO HB2  H  -5.010  18.554   2.081 1.00 . C C . 130 PRO HB2  1 1 
       15 158817 3 1 130 PRO HB3  H  -4.687  16.830   1.800 1.00 . C C . 130 PRO HB3  1 1 
       15 158818 3 1 130 PRO HD2  H  -7.649  17.066  -0.656 1.00 . C C . 130 PRO HD2  1 1 
       15 158819 3 1 130 PRO HD3  H  -6.475  15.777  -0.314 1.00 . C C . 130 PRO HD3  1 1 
       15 158820 3 1 130 PRO HG2  H  -6.205  18.753   0.068 1.00 . C C . 130 PRO HG2  1 1 
       15 158821 3 1 130 PRO HG3  H  -4.978  17.551  -0.398 1.00 . C C . 130 PRO HG3  1 1 
       15 158822 3 1 130 PRO N    N  -7.501  16.516   1.394 1.00 . C C . 130 PRO N    1 1 
       15 158823 3 1 130 PRO O    O  -8.199  19.163   2.191 1.00 . C C . 130 PRO O    1 1 
       15 158824 3 1 131 VAL C    C  -6.651  21.010   4.907 1.00 . C C . 131 VAL C    1 1 
       15 158825 3 1 131 VAL CA   C  -7.806  19.994   4.856 1.00 . C C . 131 VAL CA   1 1 
       15 158826 3 1 131 VAL CB   C  -8.433  19.718   6.283 1.00 . C C . 131 VAL CB   1 1 
       15 158827 3 1 131 VAL CG1  C  -7.474  18.940   7.218 1.00 . C C . 131 VAL CG1  1 1 
       15 158828 3 1 131 VAL CG2  C  -8.931  21.031   6.943 1.00 . C C . 131 VAL CG2  1 1 
       15 158829 3 1 131 VAL H    H  -6.803  18.137   4.788 1.00 . C C . 131 VAL H    1 1 
       15 158830 3 1 131 VAL HA   H  -8.600  20.395   4.220 1.00 . C C . 131 VAL HA   1 1 
       15 158831 3 1 131 VAL HB   H  -9.302  19.087   6.128 1.00 . C C . 131 VAL HB   1 1 
       15 158832 3 1 131 VAL HG11 H  -7.967  18.739   8.160 1.00 . C C . 131 VAL HG11 1 1 
       15 158833 3 1 131 VAL HG12 H  -6.581  19.524   7.401 1.00 . C C . 131 VAL HG12 1 1 
       15 158834 3 1 131 VAL HG13 H  -7.195  18.002   6.754 1.00 . C C . 131 VAL HG13 1 1 
       15 158835 3 1 131 VAL HG21 H  -9.394  20.808   7.895 1.00 . C C . 131 VAL HG21 1 1 
       15 158836 3 1 131 VAL HG22 H  -9.658  21.512   6.300 1.00 . C C . 131 VAL HG22 1 1 
       15 158837 3 1 131 VAL HG23 H  -8.097  21.704   7.100 1.00 . C C . 131 VAL HG23 1 1 
       15 158838 3 1 131 VAL N    N  -7.300  18.772   4.235 1.00 . C C . 131 VAL N    1 1 
       15 158839 3 1 131 VAL O    O  -5.653  20.825   5.624 1.00 . C C . 131 VAL O    1 1 
       15 158840 3 1 132 ASN C    C  -5.888  24.207   4.951 1.00 . C C . 132 ASN C    1 1 
       15 158841 3 1 132 ASN CA   C  -5.697  23.075   3.936 1.00 . C C . 132 ASN CA   1 1 
       15 158842 3 1 132 ASN CB   C  -5.675  23.606   2.473 1.00 . C C . 132 ASN CB   1 1 
       15 158843 3 1 132 ASN CG   C  -5.467  22.514   1.421 1.00 . C C . 132 ASN CG   1 1 
       15 158844 3 1 132 ASN H    H  -7.599  22.182   3.588 1.00 . C C . 132 ASN H    1 1 
       15 158845 3 1 132 ASN HA   H  -4.744  22.596   4.143 1.00 . C C . 132 ASN HA   1 1 
       15 158846 3 1 132 ASN HB2  H  -6.617  24.100   2.267 1.00 . C C . 132 ASN HB2  1 1 
       15 158847 3 1 132 ASN HB3  H  -4.874  24.331   2.370 1.00 . C C . 132 ASN HB3  1 1 
       15 158848 3 1 132 ASN HD21 H  -6.196  23.696   0.012 1.00 . C C . 132 ASN HD21 1 1 
       15 158849 3 1 132 ASN HD22 H  -5.700  22.125  -0.506 1.00 . C C . 132 ASN HD22 1 1 
       15 158850 3 1 132 ASN N    N  -6.768  22.072   4.096 1.00 . C C . 132 ASN N    1 1 
       15 158851 3 1 132 ASN ND2  N  -5.825  22.808   0.184 1.00 . C C . 132 ASN ND2  1 1 
       15 158852 3 1 132 ASN O    O  -5.988  25.388   4.597 1.00 . C C . 132 ASN O    1 1 
       15 158853 3 1 132 ASN OD1  O  -4.946  21.432   1.706 1.00 . C C . 132 ASN OD1  1 1 
       15 158854 3 1 133 PHE C    C  -4.712  25.392   7.656 1.00 . C C . 133 PHE C    1 1 
       15 158855 3 1 133 PHE CA   C  -6.063  24.734   7.359 1.00 . C C . 133 PHE CA   1 1 
       15 158856 3 1 133 PHE CB   C  -6.598  23.928   8.574 1.00 . C C . 133 PHE CB   1 1 
       15 158857 3 1 133 PHE CD1  C  -7.895  25.616   9.960 1.00 . C C . 133 PHE CD1  1 1 
       15 158858 3 1 133 PHE CD2  C  -6.006  24.554  10.982 1.00 . C C . 133 PHE CD2  1 1 
       15 158859 3 1 133 PHE CE1  C  -8.128  26.318  11.127 1.00 . C C . 133 PHE CE1  1 1 
       15 158860 3 1 133 PHE CE2  C  -6.240  25.261  12.148 1.00 . C C . 133 PHE CE2  1 1 
       15 158861 3 1 133 PHE CG   C  -6.832  24.721   9.862 1.00 . C C . 133 PHE CG   1 1 
       15 158862 3 1 133 PHE CZ   C  -7.302  26.143  12.219 1.00 . C C . 133 PHE CZ   1 1 
       15 158863 3 1 133 PHE H    H  -5.783  22.866   6.428 1.00 . C C . 133 PHE H    1 1 
       15 158864 3 1 133 PHE HA   H  -6.791  25.496   7.084 1.00 . C C . 133 PHE HA   1 1 
       15 158865 3 1 133 PHE HB2  H  -7.543  23.477   8.298 1.00 . C C . 133 PHE HB2  1 1 
       15 158866 3 1 133 PHE HB3  H  -5.898  23.130   8.794 1.00 . C C . 133 PHE HB3  1 1 
       15 158867 3 1 133 PHE HD1  H  -8.550  25.763   9.109 1.00 . C C . 133 PHE HD1  1 1 
       15 158868 3 1 133 PHE HD2  H  -5.172  23.864  10.932 1.00 . C C . 133 PHE HD2  1 1 
       15 158869 3 1 133 PHE HE1  H  -8.961  27.010  11.185 1.00 . C C . 133 PHE HE1  1 1 
       15 158870 3 1 133 PHE HE2  H  -5.592  25.124  13.007 1.00 . C C . 133 PHE HE2  1 1 
       15 158871 3 1 133 PHE HZ   H  -7.486  26.695  13.134 1.00 . C C . 133 PHE HZ   1 1 
       15 158872 3 1 133 PHE N    N  -5.898  23.818   6.231 1.00 . C C . 133 PHE N    1 1 
       15 158873 3 1 133 PHE O    O  -4.622  26.617   7.765 1.00 . C C . 133 PHE O    1 1 
       15 158874 3 1 134 ASP C    C  -1.784  25.710   6.592 1.00 . C C . 134 ASP C    1 1 
       15 158875 3 1 134 ASP CA   C  -2.262  25.007   7.870 1.00 . C C . 134 ASP CA   1 1 
       15 158876 3 1 134 ASP CB   C  -1.314  23.821   8.171 1.00 . C C . 134 ASP CB   1 1 
       15 158877 3 1 134 ASP CG   C   0.101  24.299   8.559 1.00 . C C . 134 ASP CG   1 1 
       15 158878 3 1 134 ASP H    H  -3.819  23.588   7.619 1.00 . C C . 134 ASP H    1 1 
       15 158879 3 1 134 ASP HA   H  -2.239  25.701   8.712 1.00 . C C . 134 ASP HA   1 1 
       15 158880 3 1 134 ASP HB2  H  -1.725  23.237   8.990 1.00 . C C . 134 ASP HB2  1 1 
       15 158881 3 1 134 ASP HB3  H  -1.244  23.181   7.297 1.00 . C C . 134 ASP HB3  1 1 
       15 158882 3 1 134 ASP N    N  -3.653  24.550   7.698 1.00 . C C . 134 ASP N    1 1 
       15 158883 3 1 134 ASP O    O  -1.128  26.752   6.647 1.00 . C C . 134 ASP O    1 1 
       15 158884 3 1 134 ASP OD1  O   0.355  24.497   9.766 1.00 . C C . 134 ASP OD1  1 1 
       15 158885 3 1 134 ASP OD2  O   0.951  24.501   7.666 1.00 . C C . 134 ASP OD2  1 1 
       15 158886 3 1 135 ALA C    C  -2.285  26.957   3.785 1.00 . C C . 135 ALA C    1 1 
       15 158887 3 1 135 ALA CA   C  -1.716  25.569   4.109 1.00 . C C . 135 ALA CA   1 1 
       15 158888 3 1 135 ALA CB   C  -2.127  24.560   3.043 1.00 . C C . 135 ALA CB   1 1 
       15 158889 3 1 135 ALA H    H  -2.693  24.297   5.492 1.00 . C C . 135 ALA H    1 1 
       15 158890 3 1 135 ALA HA   H  -0.631  25.629   4.108 1.00 . C C . 135 ALA HA   1 1 
       15 158891 3 1 135 ALA HB1  H  -3.210  24.493   2.998 1.00 . C C . 135 ALA HB1  1 1 
       15 158892 3 1 135 ALA HB2  H  -1.723  23.588   3.288 1.00 . C C . 135 ALA HB2  1 1 
       15 158893 3 1 135 ALA HB3  H  -1.748  24.869   2.077 1.00 . C C . 135 ALA HB3  1 1 
       15 158894 3 1 135 ALA N    N  -2.134  25.099   5.439 1.00 . C C . 135 ALA N    1 1 
       15 158895 3 1 135 ALA O    O  -1.710  27.674   2.972 1.00 . C C . 135 ALA O    1 1 
       15 158896 3 1 136 LEU C    C  -3.162  29.686   5.104 1.00 . C C . 136 LEU C    1 1 
       15 158897 3 1 136 LEU CA   C  -4.014  28.660   4.325 1.00 . C C . 136 LEU CA   1 1 
       15 158898 3 1 136 LEU CB   C  -5.472  28.650   4.860 1.00 . C C . 136 LEU CB   1 1 
       15 158899 3 1 136 LEU CD1  C  -6.398  30.476   3.285 1.00 . C C . 136 LEU CD1  1 1 
       15 158900 3 1 136 LEU CD2  C  -7.635  29.907   5.445 1.00 . C C . 136 LEU CD2  1 1 
       15 158901 3 1 136 LEU CG   C  -6.259  30.003   4.751 1.00 . C C . 136 LEU CG   1 1 
       15 158902 3 1 136 LEU H    H  -3.870  26.647   4.989 1.00 . C C . 136 LEU H    1 1 
       15 158903 3 1 136 LEU HA   H  -4.026  28.941   3.268 1.00 . C C . 136 LEU HA   1 1 
       15 158904 3 1 136 LEU HB2  H  -6.024  27.888   4.317 1.00 . C C . 136 LEU HB2  1 1 
       15 158905 3 1 136 LEU HB3  H  -5.443  28.356   5.906 1.00 . C C . 136 LEU HB3  1 1 
       15 158906 3 1 136 LEU HD11 H  -6.942  29.739   2.707 1.00 . C C . 136 LEU HD11 1 1 
       15 158907 3 1 136 LEU HD12 H  -5.415  30.615   2.854 1.00 . C C . 136 LEU HD12 1 1 
       15 158908 3 1 136 LEU HD13 H  -6.928  31.419   3.258 1.00 . C C . 136 LEU HD13 1 1 
       15 158909 3 1 136 LEU HD21 H  -7.495  29.643   6.486 1.00 . C C . 136 LEU HD21 1 1 
       15 158910 3 1 136 LEU HD22 H  -8.243  29.151   4.965 1.00 . C C . 136 LEU HD22 1 1 
       15 158911 3 1 136 LEU HD23 H  -8.140  30.862   5.388 1.00 . C C . 136 LEU HD23 1 1 
       15 158912 3 1 136 LEU HG   H  -5.694  30.770   5.270 1.00 . C C . 136 LEU HG   1 1 
       15 158913 3 1 136 LEU N    N  -3.418  27.315   4.428 1.00 . C C . 136 LEU N    1 1 
       15 158914 3 1 136 LEU O    O  -3.074  30.842   4.703 1.00 . C C . 136 LEU O    1 1 
       15 158915 3 1 137 PHE C    C  -0.318  30.385   6.322 1.00 . C C . 137 PHE C    1 1 
       15 158916 3 1 137 PHE CA   C  -1.656  30.110   7.039 1.00 . C C . 137 PHE CA   1 1 
       15 158917 3 1 137 PHE CB   C  -1.397  29.488   8.442 1.00 . C C . 137 PHE CB   1 1 
       15 158918 3 1 137 PHE CD1  C  -3.568  30.335   9.472 1.00 . C C . 137 PHE CD1  1 1 
       15 158919 3 1 137 PHE CD2  C  -2.930  28.073   9.919 1.00 . C C . 137 PHE CD2  1 1 
       15 158920 3 1 137 PHE CE1  C  -4.704  30.161  10.243 1.00 . C C . 137 PHE CE1  1 1 
       15 158921 3 1 137 PHE CE2  C  -4.064  27.903  10.689 1.00 . C C . 137 PHE CE2  1 1 
       15 158922 3 1 137 PHE CG   C  -2.658  29.291   9.292 1.00 . C C . 137 PHE CG   1 1 
       15 158923 3 1 137 PHE CZ   C  -4.953  28.944  10.850 1.00 . C C . 137 PHE CZ   1 1 
       15 158924 3 1 137 PHE H    H  -2.681  28.314   6.498 1.00 . C C . 137 PHE H    1 1 
       15 158925 3 1 137 PHE HA   H  -2.168  31.060   7.174 1.00 . C C . 137 PHE HA   1 1 
       15 158926 3 1 137 PHE HB2  H  -0.918  28.521   8.315 1.00 . C C . 137 PHE HB2  1 1 
       15 158927 3 1 137 PHE HB3  H  -0.725  30.131   8.999 1.00 . C C . 137 PHE HB3  1 1 
       15 158928 3 1 137 PHE HD1  H  -3.381  31.292   9.000 1.00 . C C . 137 PHE HD1  1 1 
       15 158929 3 1 137 PHE HD2  H  -2.237  27.247   9.798 1.00 . C C . 137 PHE HD2  1 1 
       15 158930 3 1 137 PHE HE1  H  -5.399  30.981  10.374 1.00 . C C . 137 PHE HE1  1 1 
       15 158931 3 1 137 PHE HE2  H  -4.260  26.947  11.163 1.00 . C C . 137 PHE HE2  1 1 
       15 158932 3 1 137 PHE HZ   H  -5.844  28.809  11.452 1.00 . C C . 137 PHE HZ   1 1 
       15 158933 3 1 137 PHE N    N  -2.538  29.247   6.218 1.00 . C C . 137 PHE N    1 1 
       15 158934 3 1 137 PHE O    O   0.258  31.459   6.481 1.00 . C C . 137 PHE O    1 1 
       15 158935 3 1 138 MET C    C   1.099  30.299   3.410 1.00 . C C . 138 MET C    1 1 
       15 158936 3 1 138 MET CA   C   1.401  29.553   4.731 1.00 . C C . 138 MET CA   1 1 
       15 158937 3 1 138 MET CB   C   2.082  28.179   4.473 1.00 . C C . 138 MET CB   1 1 
       15 158938 3 1 138 MET CE   C   4.348  25.750   7.054 1.00 . C C . 138 MET CE   1 1 
       15 158939 3 1 138 MET CG   C   2.645  27.521   5.750 1.00 . C C . 138 MET CG   1 1 
       15 158940 3 1 138 MET H    H  -0.276  28.524   5.563 1.00 . C C . 138 MET H    1 1 
       15 158941 3 1 138 MET HA   H   2.098  30.170   5.302 1.00 . C C . 138 MET HA   1 1 
       15 158942 3 1 138 MET HB2  H   1.361  27.500   4.027 1.00 . C C . 138 MET HB2  1 1 
       15 158943 3 1 138 MET HB3  H   2.903  28.315   3.779 1.00 . C C . 138 MET HB3  1 1 
       15 158944 3 1 138 MET HE1  H   3.525  25.511   7.714 1.00 . C C . 138 MET HE1  1 1 
       15 158945 3 1 138 MET HE2  H   4.877  26.611   7.436 1.00 . C C . 138 MET HE2  1 1 
       15 158946 3 1 138 MET HE3  H   5.022  24.908   7.003 1.00 . C C . 138 MET HE3  1 1 
       15 158947 3 1 138 MET HG2  H   3.217  28.259   6.304 1.00 . C C . 138 MET HG2  1 1 
       15 158948 3 1 138 MET HG3  H   1.818  27.184   6.365 1.00 . C C . 138 MET HG3  1 1 
       15 158949 3 1 138 MET N    N   0.182  29.394   5.561 1.00 . C C . 138 MET N    1 1 
       15 158950 3 1 138 MET O    O   1.976  30.983   2.876 1.00 . C C . 138 MET O    1 1 
       15 158951 3 1 138 MET SD   S   3.718  26.109   5.410 1.00 . C C . 138 MET SD   1 1 
       15 158952 3 1 139 ASN C    C  -0.751  32.398   2.066 1.00 . C C . 139 ASN C    1 1 
       15 158953 3 1 139 ASN CA   C  -0.667  30.894   1.726 1.00 . C C . 139 ASN CA   1 1 
       15 158954 3 1 139 ASN CB   C  -2.074  30.344   1.346 1.00 . C C . 139 ASN CB   1 1 
       15 158955 3 1 139 ASN CG   C  -2.766  31.072   0.189 1.00 . C C . 139 ASN CG   1 1 
       15 158956 3 1 139 ASN H    H  -0.734  29.487   3.323 1.00 . C C . 139 ASN H    1 1 
       15 158957 3 1 139 ASN HA   H   0.016  30.751   0.895 1.00 . C C . 139 ASN HA   1 1 
       15 158958 3 1 139 ASN HB2  H  -1.973  29.308   1.058 1.00 . C C . 139 ASN HB2  1 1 
       15 158959 3 1 139 ASN HB3  H  -2.717  30.394   2.220 1.00 . C C . 139 ASN HB3  1 1 
       15 158960 3 1 139 ASN HD21 H  -4.506  30.924   1.126 1.00 . C C . 139 ASN HD21 1 1 
       15 158961 3 1 139 ASN HD22 H  -4.551  31.728  -0.394 1.00 . C C . 139 ASN HD22 1 1 
       15 158962 3 1 139 ASN N    N  -0.144  30.139   2.899 1.00 . C C . 139 ASN N    1 1 
       15 158963 3 1 139 ASN ND2  N  -4.072  31.256   0.317 1.00 . C C . 139 ASN ND2  1 1 
       15 158964 3 1 139 ASN O    O  -0.360  33.265   1.272 1.00 . C C . 139 ASN O    1 1 
       15 158965 3 1 139 ASN OD1  O  -2.134  31.477  -0.792 1.00 . C C . 139 ASN OD1  1 1 
       15 158966 3 1 140 TYR C    C   0.113  34.473   4.175 1.00 . C C . 140 TYR C    1 1 
       15 158967 3 1 140 TYR CA   C  -1.327  33.974   3.904 1.00 . C C . 140 TYR CA   1 1 
       15 158968 3 1 140 TYR CB   C  -2.199  33.883   5.195 1.00 . C C . 140 TYR CB   1 1 
       15 158969 3 1 140 TYR CD1  C  -3.262  36.183   5.472 1.00 . C C . 140 TYR CD1  1 1 
       15 158970 3 1 140 TYR CD2  C  -1.723  35.462   7.155 1.00 . C C . 140 TYR CD2  1 1 
       15 158971 3 1 140 TYR CE1  C  -3.439  37.371   6.148 1.00 . C C . 140 TYR CE1  1 1 
       15 158972 3 1 140 TYR CE2  C  -1.908  36.650   7.834 1.00 . C C . 140 TYR CE2  1 1 
       15 158973 3 1 140 TYR CG   C  -2.398  35.200   5.953 1.00 . C C . 140 TYR CG   1 1 
       15 158974 3 1 140 TYR CZ   C  -2.763  37.602   7.322 1.00 . C C . 140 TYR CZ   1 1 
       15 158975 3 1 140 TYR H    H  -1.631  31.901   3.773 1.00 . C C . 140 TYR H    1 1 
       15 158976 3 1 140 TYR HA   H  -1.805  34.655   3.204 1.00 . C C . 140 TYR HA   1 1 
       15 158977 3 1 140 TYR HB2  H  -3.182  33.508   4.926 1.00 . C C . 140 TYR HB2  1 1 
       15 158978 3 1 140 TYR HB3  H  -1.742  33.167   5.873 1.00 . C C . 140 TYR HB3  1 1 
       15 158979 3 1 140 TYR HD1  H  -3.797  36.010   4.547 1.00 . C C . 140 TYR HD1  1 1 
       15 158980 3 1 140 TYR HD2  H  -1.052  34.713   7.557 1.00 . C C . 140 TYR HD2  1 1 
       15 158981 3 1 140 TYR HE1  H  -4.116  38.119   5.750 1.00 . C C . 140 TYR HE1  1 1 
       15 158982 3 1 140 TYR HE2  H  -1.372  36.836   8.760 1.00 . C C . 140 TYR HE2  1 1 
       15 158983 3 1 140 TYR HH   H  -2.072  39.148   8.250 1.00 . C C . 140 TYR HH   1 1 
       15 158984 3 1 140 TYR N    N  -1.269  32.654   3.273 1.00 . C C . 140 TYR N    1 1 
       15 158985 3 1 140 TYR O    O   0.636  35.299   3.416 1.00 . C C . 140 TYR O    1 1 
       15 158986 3 1 140 TYR OH   O  -2.933  38.804   7.978 1.00 . C C . 140 TYR OH   1 1 
       15 158987 3 1 141 LEU C    C   2.165  35.696   6.308 1.00 . C C . 141 LEU C    1 1 
       15 158988 3 1 141 LEU CA   C   2.079  34.268   5.729 1.00 . C C . 141 LEU CA   1 1 
       15 158989 3 1 141 LEU CB   C   3.152  34.006   4.608 1.00 . C C . 141 LEU CB   1 1 
       15 158990 3 1 141 LEU CD1  C   4.981  32.987   6.100 1.00 . C C . 141 LEU CD1  1 1 
       15 158991 3 1 141 LEU CD2  C   5.610  34.034   3.852 1.00 . C C . 141 LEU CD2  1 1 
       15 158992 3 1 141 LEU CG   C   4.644  34.084   5.062 1.00 . C C . 141 LEU CG   1 1 
       15 158993 3 1 141 LEU H    H   0.181  33.361   5.838 1.00 . C C . 141 LEU H    1 1 
       15 158994 3 1 141 LEU HA   H   2.274  33.580   6.541 1.00 . C C . 141 LEU HA   1 1 
       15 158995 3 1 141 LEU HB2  H   2.976  33.019   4.186 1.00 . C C . 141 LEU HB2  1 1 
       15 158996 3 1 141 LEU HB3  H   2.999  34.735   3.819 1.00 . C C . 141 LEU HB3  1 1 
       15 158997 3 1 141 LEU HD11 H   6.012  33.089   6.406 1.00 . C C . 141 LEU HD11 1 1 
       15 158998 3 1 141 LEU HD12 H   4.829  32.005   5.671 1.00 . C C . 141 LEU HD12 1 1 
       15 158999 3 1 141 LEU HD13 H   4.342  33.100   6.969 1.00 . C C . 141 LEU HD13 1 1 
       15 159000 3 1 141 LEU HD21 H   6.630  34.139   4.201 1.00 . C C . 141 LEU HD21 1 1 
       15 159001 3 1 141 LEU HD22 H   5.384  34.845   3.175 1.00 . C C . 141 LEU HD22 1 1 
       15 159002 3 1 141 LEU HD23 H   5.503  33.090   3.331 1.00 . C C . 141 LEU HD23 1 1 
       15 159003 3 1 141 LEU HG   H   4.802  35.035   5.555 1.00 . C C . 141 LEU HG   1 1 
       15 159004 3 1 141 LEU N    N   0.704  33.973   5.284 1.00 . C C . 141 LEU N    1 1 
       15 159005 3 1 141 LEU O    O   2.271  35.860   7.531 1.00 . C C . 141 LEU O    1 1 
       15 159006 3 1 142 GLN C    C   3.390  38.509   6.539 1.00 . C C . 142 GLN C    1 1 
       15 159007 3 1 142 GLN CA   C   2.107  38.145   5.762 1.00 . C C . 142 GLN CA   1 1 
       15 159008 3 1 142 GLN CB   C   0.809  38.581   6.531 1.00 . C C . 142 GLN CB   1 1 
       15 159009 3 1 142 GLN CD   C   1.407  40.984   7.353 1.00 . C C . 142 GLN CD   1 1 
       15 159010 3 1 142 GLN CG   C   0.467  40.102   6.517 1.00 . C C . 142 GLN CG   1 1 
       15 159011 3 1 142 GLN H    H   1.983  36.467   4.468 1.00 . C C . 142 GLN H    1 1 
       15 159012 3 1 142 GLN HA   H   2.130  38.675   4.817 1.00 . C C . 142 GLN HA   1 1 
       15 159013 3 1 142 GLN HB2  H  -0.031  38.056   6.094 1.00 . C C . 142 GLN HB2  1 1 
       15 159014 3 1 142 GLN HB3  H   0.894  38.265   7.565 1.00 . C C . 142 GLN HB3  1 1 
       15 159015 3 1 142 GLN HE21 H   0.283  40.718   8.957 1.00 . C C . 142 GLN HE21 1 1 
       15 159016 3 1 142 GLN HE22 H   1.679  41.710   9.168 1.00 . C C . 142 GLN HE22 1 1 
       15 159017 3 1 142 GLN HG2  H   0.497  40.449   5.496 1.00 . C C . 142 GLN HG2  1 1 
       15 159018 3 1 142 GLN HG3  H  -0.544  40.228   6.894 1.00 . C C . 142 GLN HG3  1 1 
       15 159019 3 1 142 GLN N    N   2.079  36.706   5.415 1.00 . C C . 142 GLN N    1 1 
       15 159020 3 1 142 GLN NE2  N   1.090  41.157   8.618 1.00 . C C . 142 GLN NE2  1 1 
       15 159021 3 1 142 GLN O    O   3.427  38.439   7.773 1.00 . C C . 142 GLN O    1 1 
       15 159022 3 1 142 GLN OE1  O   2.417  41.493   6.866 1.00 . C C . 142 GLN OE1  1 1 
       15 159023 3 1 143 GLN C    C   6.453  40.116   5.226 1.00 . C C . 143 GLN C    1 1 
       15 159024 3 1 143 GLN CA   C   5.673  39.430   6.344 1.00 . C C . 143 GLN CA   1 1 
       15 159025 3 1 143 GLN CB   C   6.549  38.343   7.029 1.00 . C C . 143 GLN CB   1 1 
       15 159026 3 1 143 GLN CD   C   7.800  36.132   6.854 1.00 . C C . 143 GLN CD   1 1 
       15 159027 3 1 143 GLN CG   C   7.003  37.194   6.108 1.00 . C C . 143 GLN CG   1 1 
       15 159028 3 1 143 GLN H    H   4.381  38.742   4.824 1.00 . C C . 143 GLN H    1 1 
       15 159029 3 1 143 GLN HA   H   5.392  40.181   7.084 1.00 . C C . 143 GLN HA   1 1 
       15 159030 3 1 143 GLN HB2  H   7.435  38.817   7.447 1.00 . C C . 143 GLN HB2  1 1 
       15 159031 3 1 143 GLN HB3  H   5.977  37.916   7.845 1.00 . C C . 143 GLN HB3  1 1 
       15 159032 3 1 143 GLN HE21 H   6.135  35.189   7.372 1.00 . C C . 143 GLN HE21 1 1 
       15 159033 3 1 143 GLN HE22 H   7.605  34.466   7.905 1.00 . C C . 143 GLN HE22 1 1 
       15 159034 3 1 143 GLN HG2  H   6.128  36.732   5.666 1.00 . C C . 143 GLN HG2  1 1 
       15 159035 3 1 143 GLN HG3  H   7.624  37.599   5.314 1.00 . C C . 143 GLN HG3  1 1 
       15 159036 3 1 143 GLN N    N   4.436  38.867   5.793 1.00 . C C . 143 GLN N    1 1 
       15 159037 3 1 143 GLN NE2  N   7.110  35.169   7.439 1.00 . C C . 143 GLN NE2  1 1 
       15 159038 3 1 143 GLN O    O   6.463  39.640   4.094 1.00 . C C . 143 GLN O    1 1 
       15 159039 3 1 143 GLN OE1  O   9.024  36.198   6.940 1.00 . C C . 143 GLN OE1  1 1 
       15 159040 3 1 144 GLN C    C   9.185  42.409   5.383 1.00 . C C . 144 GLN C    1 1 
       15 159041 3 1 144 GLN CA   C   7.940  41.967   4.605 1.00 . C C . 144 GLN CA   1 1 
       15 159042 3 1 144 GLN CB   C   7.159  43.173   3.973 1.00 . C C . 144 GLN CB   1 1 
       15 159043 3 1 144 GLN CD   C   9.076  44.460   2.732 1.00 . C C . 144 GLN CD   1 1 
       15 159044 3 1 144 GLN CG   C   7.726  43.729   2.641 1.00 . C C . 144 GLN CG   1 1 
       15 159045 3 1 144 GLN H    H   6.981  41.600   6.452 1.00 . C C . 144 GLN H    1 1 
       15 159046 3 1 144 GLN HA   H   8.246  41.279   3.811 1.00 . C C . 144 GLN HA   1 1 
       15 159047 3 1 144 GLN HB2  H   6.141  42.857   3.786 1.00 . C C . 144 GLN HB2  1 1 
       15 159048 3 1 144 GLN HB3  H   7.127  43.989   4.692 1.00 . C C . 144 GLN HB3  1 1 
       15 159049 3 1 144 GLN HE21 H   8.660  45.175   4.547 1.00 . C C . 144 GLN HE21 1 1 
       15 159050 3 1 144 GLN HE22 H  10.196  45.620   3.894 1.00 . C C . 144 GLN HE22 1 1 
       15 159051 3 1 144 GLN HG2  H   7.840  42.906   1.951 1.00 . C C . 144 GLN HG2  1 1 
       15 159052 3 1 144 GLN HG3  H   7.001  44.422   2.229 1.00 . C C . 144 GLN HG3  1 1 
       15 159053 3 1 144 GLN N    N   7.087  41.240   5.545 1.00 . C C . 144 GLN N    1 1 
       15 159054 3 1 144 GLN NE2  N   9.335  45.153   3.835 1.00 . C C . 144 GLN NE2  1 1 
       15 159055 3 1 144 GLN O    O   9.151  43.406   6.108 1.00 . C C . 144 GLN O    1 1 
       15 159056 3 1 144 GLN OE1  O   9.870  44.431   1.791 1.00 . C C . 144 GLN OE1  1 1 
       15 159057 3 1 145 ALA C    C  12.409  42.719   4.927 1.00 . C C . 145 ALA C    1 1 
       15 159058 3 1 145 ALA CA   C  11.548  41.909   5.904 1.00 . C C . 145 ALA CA   1 1 
       15 159059 3 1 145 ALA CB   C  12.251  40.608   6.309 1.00 . C C . 145 ALA CB   1 1 
       15 159060 3 1 145 ALA H    H  10.151  40.764   4.798 1.00 . C C . 145 ALA H    1 1 
       15 159061 3 1 145 ALA HA   H  11.382  42.499   6.805 1.00 . C C . 145 ALA HA   1 1 
       15 159062 3 1 145 ALA HB1  H  11.636  40.068   7.014 1.00 . C C . 145 ALA HB1  1 1 
       15 159063 3 1 145 ALA HB2  H  13.204  40.832   6.772 1.00 . C C . 145 ALA HB2  1 1 
       15 159064 3 1 145 ALA HB3  H  12.420  39.983   5.436 1.00 . C C . 145 ALA HB3  1 1 
       15 159065 3 1 145 ALA N    N  10.246  41.603   5.294 1.00 . C C . 145 ALA N    1 1 
       15 159066 3 1 145 ALA O    O  13.069  43.693   5.315 1.00 . C C . 145 ALA O    1 1 
       15 159067 3 1 146 GLY C    C  13.457  42.008   1.428 1.00 . C C . 146 GLY C    1 1 
       15 159068 3 1 146 GLY CA   C  13.150  42.950   2.585 1.00 . C C . 146 GLY CA   1 1 
       15 159069 3 1 146 GLY H    H  11.824  41.522   3.420 1.00 . C C . 146 GLY H    1 1 
       15 159070 3 1 146 GLY HA2  H  12.578  43.790   2.207 1.00 . C C . 146 GLY HA2  1 1 
       15 159071 3 1 146 GLY HA3  H  14.089  43.321   2.986 1.00 . C C . 146 GLY HA3  1 1 
       15 159072 3 1 146 GLY N    N  12.385  42.298   3.649 1.00 . C C . 146 GLY N    1 1 
       15 159073 3 1 146 GLY O    O  13.107  40.822   1.475 1.00 . C C . 146 GLY O    1 1 
       15 159074 3 1 147 GLU C    C  15.490  40.710  -0.621 1.00 . C C . 147 GLU C    1 1 
       15 159075 3 1 147 GLU CA   C  14.465  41.848  -0.856 1.00 . C C . 147 GLU CA   1 1 
       15 159076 3 1 147 GLU CB   C  14.998  42.888  -1.879 1.00 . C C . 147 GLU CB   1 1 
       15 159077 3 1 147 GLU CD   C  15.987  43.395  -4.202 1.00 . C C . 147 GLU CD   1 1 
       15 159078 3 1 147 GLU CG   C  15.399  42.325  -3.262 1.00 . C C . 147 GLU CG   1 1 
       15 159079 3 1 147 GLU H    H  14.446  43.479   0.499 1.00 . C C . 147 GLU H    1 1 
       15 159080 3 1 147 GLU HA   H  13.544  41.418  -1.242 1.00 . C C . 147 GLU HA   1 1 
       15 159081 3 1 147 GLU HB2  H  14.229  43.638  -2.033 1.00 . C C . 147 GLU HB2  1 1 
       15 159082 3 1 147 GLU HB3  H  15.867  43.378  -1.447 1.00 . C C . 147 GLU HB3  1 1 
       15 159083 3 1 147 GLU HG2  H  16.145  41.548  -3.117 1.00 . C C . 147 GLU HG2  1 1 
       15 159084 3 1 147 GLU HG3  H  14.526  41.880  -3.726 1.00 . C C . 147 GLU HG3  1 1 
       15 159085 3 1 147 GLU N    N  14.143  42.552   0.405 1.00 . C C . 147 GLU N    1 1 
       15 159086 3 1 147 GLU O    O  15.177  39.531  -0.843 1.00 . C C . 147 GLU O    1 1 
       15 159087 3 1 147 GLU OE1  O  17.107  43.877  -3.935 1.00 . C C . 147 GLU OE1  1 1 
       15 159088 3 1 147 GLU OE2  O  15.350  43.750  -5.214 1.00 . C C . 147 GLU OE2  1 1 
       15 159089 3 1 148 GLY C    C  18.329  39.369  -1.032 1.00 . C C . 148 GLY C    1 1 
       15 159090 3 1 148 GLY CA   C  17.759  40.120   0.174 1.00 . C C . 148 GLY CA   1 1 
       15 159091 3 1 148 GLY H    H  16.900  42.040  -0.084 1.00 . C C . 148 GLY H    1 1 
       15 159092 3 1 148 GLY HA2  H  18.566  40.660   0.652 1.00 . C C . 148 GLY HA2  1 1 
       15 159093 3 1 148 GLY HA3  H  17.361  39.405   0.885 1.00 . C C . 148 GLY HA3  1 1 
       15 159094 3 1 148 GLY N    N  16.708  41.085  -0.173 1.00 . C C . 148 GLY N    1 1 
       15 159095 3 1 148 GLY O    O  18.131  38.155  -1.174 1.00 . C C . 148 GLY O    1 1 
       15 159096 3 1 149 THR C    C  21.025  40.256  -3.389 1.00 . C C . 149 THR C    1 1 
       15 159097 3 1 149 THR CA   C  19.718  39.507  -3.080 1.00 . C C . 149 THR CA   1 1 
       15 159098 3 1 149 THR CB   C  18.797  39.485  -4.354 1.00 . C C . 149 THR CB   1 1 
       15 159099 3 1 149 THR CG2  C  18.458  40.890  -4.859 1.00 . C C . 149 THR CG2  1 1 
       15 159100 3 1 149 THR H    H  19.115  41.064  -1.764 1.00 . C C . 149 THR H    1 1 
       15 159101 3 1 149 THR HA   H  19.972  38.477  -2.834 1.00 . C C . 149 THR HA   1 1 
       15 159102 3 1 149 THR HB   H  17.870  38.978  -4.101 1.00 . C C . 149 THR HB   1 1 
       15 159103 3 1 149 THR HG1  H  18.822  38.618  -6.138 1.00 . C C . 149 THR HG1  1 1 
       15 159104 3 1 149 THR HG21 H  17.988  41.458  -4.068 1.00 . C C . 149 THR HG21 1 1 
       15 159105 3 1 149 THR HG22 H  17.780  40.826  -5.702 1.00 . C C . 149 THR HG22 1 1 
       15 159106 3 1 149 THR HG23 H  19.364  41.393  -5.170 1.00 . C C . 149 THR HG23 1 1 
       15 159107 3 1 149 THR N    N  19.038  40.098  -1.910 1.00 . C C . 149 THR N    1 1 
       15 159108 3 1 149 THR O    O  21.191  41.427  -3.021 1.00 . C C . 149 THR O    1 1 
       15 159109 3 1 149 THR OG1  O  19.442  38.755  -5.417 1.00 . C C . 149 THR OG1  1 1 
       15 159110 3 1 150 GLU C    C  23.133  40.264  -6.094 1.00 . C C . 150 GLU C    1 1 
       15 159111 3 1 150 GLU CA   C  23.214  40.114  -4.564 1.00 . C C . 150 GLU CA   1 1 
       15 159112 3 1 150 GLU CB   C  24.426  39.221  -4.159 1.00 . C C . 150 GLU CB   1 1 
       15 159113 3 1 150 GLU CD   C  25.944  38.355  -2.270 1.00 . C C . 150 GLU CD   1 1 
       15 159114 3 1 150 GLU CG   C  24.664  39.128  -2.639 1.00 . C C . 150 GLU CG   1 1 
       15 159115 3 1 150 GLU H    H  21.770  38.600  -4.232 1.00 . C C . 150 GLU H    1 1 
       15 159116 3 1 150 GLU HA   H  23.352  41.100  -4.121 1.00 . C C . 150 GLU HA   1 1 
       15 159117 3 1 150 GLU HB2  H  24.263  38.216  -4.542 1.00 . C C . 150 GLU HB2  1 1 
       15 159118 3 1 150 GLU HB3  H  25.325  39.620  -4.621 1.00 . C C . 150 GLU HB3  1 1 
       15 159119 3 1 150 GLU HG2  H  24.736  40.133  -2.233 1.00 . C C . 150 GLU HG2  1 1 
       15 159120 3 1 150 GLU HG3  H  23.810  38.635  -2.188 1.00 . C C . 150 GLU HG3  1 1 
       15 159121 3 1 150 GLU N    N  21.951  39.548  -4.062 1.00 . C C . 150 GLU N    1 1 
       15 159122 3 1 150 GLU O    O  23.140  39.262  -6.814 1.00 . C C . 150 GLU O    1 1 
       15 159123 3 1 150 GLU OE1  O  25.860  37.174  -1.880 1.00 . C C . 150 GLU OE1  1 1 
       15 159124 3 1 150 GLU OE2  O  27.044  38.932  -2.371 1.00 . C C . 150 GLU OE2  1 1 
       15 159125 3 1 151 GLU C    C  24.294  41.516  -8.704 1.00 . C C . 151 GLU C    1 1 
       15 159126 3 1 151 GLU CA   C  22.976  41.880  -7.994 1.00 . C C . 151 GLU CA   1 1 
       15 159127 3 1 151 GLU CB   C  22.694  43.400  -8.139 1.00 . C C . 151 GLU CB   1 1 
       15 159128 3 1 151 GLU CD   C  22.533  45.449  -9.670 1.00 . C C . 151 GLU CD   1 1 
       15 159129 3 1 151 GLU CG   C  22.626  43.919  -9.592 1.00 . C C . 151 GLU CG   1 1 
       15 159130 3 1 151 GLU H    H  22.974  42.249  -5.905 1.00 . C C . 151 GLU H    1 1 
       15 159131 3 1 151 GLU HA   H  22.160  41.325  -8.449 1.00 . C C . 151 GLU HA   1 1 
       15 159132 3 1 151 GLU HB2  H  21.745  43.620  -7.659 1.00 . C C . 151 GLU HB2  1 1 
       15 159133 3 1 151 GLU HB3  H  23.474  43.950  -7.616 1.00 . C C . 151 GLU HB3  1 1 
       15 159134 3 1 151 GLU HG2  H  23.516  43.590 -10.124 1.00 . C C . 151 GLU HG2  1 1 
       15 159135 3 1 151 GLU HG3  H  21.756  43.486 -10.079 1.00 . C C . 151 GLU HG3  1 1 
       15 159136 3 1 151 GLU N    N  23.027  41.522  -6.559 1.00 . C C . 151 GLU N    1 1 
       15 159137 3 1 151 GLU O    O  24.286  41.043  -9.850 1.00 . C C . 151 GLU O    1 1 
       15 159138 3 1 151 GLU OE1  O  23.588  46.112  -9.745 1.00 . C C . 151 GLU OE1  1 1 
       15 159139 3 1 151 GLU OE2  O  21.416  45.995  -9.626 1.00 . C C . 151 GLU OE2  1 1 
       15 159140 3 1 152 HIS C    C  26.916  39.925  -8.804 1.00 . C C . 152 HIS C    1 1 
       15 159141 3 1 152 HIS CA   C  26.775  41.420  -8.474 1.00 . C C . 152 HIS CA   1 1 
       15 159142 3 1 152 HIS CB   C  27.834  41.850  -7.425 1.00 . C C . 152 HIS CB   1 1 
       15 159143 3 1 152 HIS CD2  C  30.003  42.046  -8.868 1.00 . C C . 152 HIS CD2  1 1 
       15 159144 3 1 152 HIS CE1  C  31.285  40.699  -7.716 1.00 . C C . 152 HIS CE1  1 1 
       15 159145 3 1 152 HIS CG   C  29.267  41.576  -7.829 1.00 . C C . 152 HIS CG   1 1 
       15 159146 3 1 152 HIS H    H  25.321  42.114  -7.089 1.00 . C C . 152 HIS H    1 1 
       15 159147 3 1 152 HIS HA   H  26.933  41.994  -9.382 1.00 . C C . 152 HIS HA   1 1 
       15 159148 3 1 152 HIS HB2  H  27.741  42.914  -7.250 1.00 . C C . 152 HIS HB2  1 1 
       15 159149 3 1 152 HIS HB3  H  27.645  41.329  -6.492 1.00 . C C . 152 HIS HB3  1 1 
       15 159150 3 1 152 HIS HD1  H  29.872  40.223  -6.329 1.00 . C C . 152 HIS HD1  1 1 
       15 159151 3 1 152 HIS HD2  H  29.674  42.741  -9.630 1.00 . C C . 152 HIS HD2  1 1 
       15 159152 3 1 152 HIS HE1  H  32.138  40.125  -7.385 1.00 . C C . 152 HIS HE1  1 1 
       15 159153 3 1 152 HIS HE2  H  31.969  41.570  -9.432 1.00 . C C . 152 HIS HE2  1 1 
       15 159154 3 1 152 HIS N    N  25.416  41.733  -7.987 1.00 . C C . 152 HIS N    1 1 
       15 159155 3 1 152 HIS ND1  N  30.106  40.730  -7.132 1.00 . C C . 152 HIS ND1  1 1 
       15 159156 3 1 152 HIS NE2  N  31.247  41.481  -8.770 1.00 . C C . 152 HIS NE2  1 1 
       15 159157 3 1 152 HIS O    O  27.688  39.549  -9.698 1.00 . C C . 152 HIS O    1 1 
       15 159158 3 1 153 GLN C    C  25.214  37.434  -9.620 1.00 . C C . 153 GLN C    1 1 
       15 159159 3 1 153 GLN CA   C  26.081  37.658  -8.359 1.00 . C C . 153 GLN CA   1 1 
       15 159160 3 1 153 GLN CB   C  25.512  36.858  -7.160 1.00 . C C . 153 GLN CB   1 1 
       15 159161 3 1 153 GLN CD   C  24.849  34.513  -6.285 1.00 . C C . 153 GLN CD   1 1 
       15 159162 3 1 153 GLN CG   C  25.569  35.326  -7.360 1.00 . C C . 153 GLN CG   1 1 
       15 159163 3 1 153 GLN H    H  25.657  39.448  -7.314 1.00 . C C . 153 GLN H    1 1 
       15 159164 3 1 153 GLN HA   H  27.098  37.307  -8.557 1.00 . C C . 153 GLN HA   1 1 
       15 159165 3 1 153 GLN HB2  H  26.079  37.110  -6.269 1.00 . C C . 153 GLN HB2  1 1 
       15 159166 3 1 153 GLN HB3  H  24.476  37.148  -7.002 1.00 . C C . 153 GLN HB3  1 1 
       15 159167 3 1 153 GLN HE21 H  23.379  35.857  -6.155 1.00 . C C . 153 GLN HE21 1 1 
       15 159168 3 1 153 GLN HE22 H  23.245  34.485  -5.119 1.00 . C C . 153 GLN HE22 1 1 
       15 159169 3 1 153 GLN HG2  H  25.113  35.084  -8.315 1.00 . C C . 153 GLN HG2  1 1 
       15 159170 3 1 153 GLN HG3  H  26.610  35.022  -7.388 1.00 . C C . 153 GLN HG3  1 1 
       15 159171 3 1 153 GLN N    N  26.167  39.086  -8.068 1.00 . C C . 153 GLN N    1 1 
       15 159172 3 1 153 GLN NE2  N  23.713  35.003  -5.805 1.00 . C C . 153 GLN NE2  1 1 
       15 159173 3 1 153 GLN O    O  23.981  37.545  -9.580 1.00 . C C . 153 GLN O    1 1 
       15 159174 3 1 153 GLN OE1  O  25.282  33.417  -5.932 1.00 . C C . 153 GLN OE1  1 1 
       15 159175 3 1 154 ASP C    C  24.941  35.268 -12.029 1.00 . C C . 154 ASP C    1 1 
       15 159176 3 1 154 ASP CA   C  25.262  36.779 -12.015 1.00 . C C . 154 ASP CA   1 1 
       15 159177 3 1 154 ASP CB   C  26.207  37.133 -13.196 1.00 . C C . 154 ASP CB   1 1 
       15 159178 3 1 154 ASP CG   C  27.580  36.439 -13.094 1.00 . C C . 154 ASP CG   1 1 
       15 159179 3 1 154 ASP H    H  26.871  37.240 -10.707 1.00 . C C . 154 ASP H    1 1 
       15 159180 3 1 154 ASP HA   H  24.333  37.338 -12.124 1.00 . C C . 154 ASP HA   1 1 
       15 159181 3 1 154 ASP HB2  H  25.734  36.848 -14.130 1.00 . C C . 154 ASP HB2  1 1 
       15 159182 3 1 154 ASP HB3  H  26.367  38.207 -13.211 1.00 . C C . 154 ASP HB3  1 1 
       15 159183 3 1 154 ASP N    N  25.892  37.168 -10.736 1.00 . C C . 154 ASP N    1 1 
       15 159184 3 1 154 ASP O    O  24.213  34.793 -12.907 1.00 . C C . 154 ASP O    1 1 
       15 159185 3 1 154 ASP OD1  O  27.800  35.405 -13.760 1.00 . C C . 154 ASP OD1  1 1 
       15 159186 3 1 154 ASP OD2  O  28.443  36.915 -12.320 1.00 . C C . 154 ASP OD2  1 1 
       15 159187 3 1 155 ALA C    C  23.931  32.724 -10.405 1.00 . C C . 155 ALA C    1 1 
       15 159188 3 1 155 ALA CA   C  25.352  33.071 -10.936 1.00 . C C . 155 ALA CA   1 1 
       15 159189 3 1 155 ALA CB   C  26.464  32.503 -10.034 1.00 . C C . 155 ALA CB   1 1 
       15 159190 3 1 155 ALA H    H  26.092  34.979 -10.411 1.00 . C C . 155 ALA H    1 1 
       15 159191 3 1 155 ALA HA   H  25.481  32.635 -11.926 1.00 . C C . 155 ALA HA   1 1 
       15 159192 3 1 155 ALA HB1  H  26.389  31.425  -9.994 1.00 . C C . 155 ALA HB1  1 1 
       15 159193 3 1 155 ALA HB2  H  26.367  32.906  -9.033 1.00 . C C . 155 ALA HB2  1 1 
       15 159194 3 1 155 ALA HB3  H  27.429  32.779 -10.436 1.00 . C C . 155 ALA HB3  1 1 
       15 159195 3 1 155 ALA N    N  25.522  34.525 -11.062 1.00 . C C . 155 ALA N    1 1 
       15 159196 3 1 155 ALA O    O  23.089  32.263 -11.202 1.00 . C C . 155 ALA O    1 1 
       15 159197 3 1 155 ALA OXT  O  23.655  32.948  -9.202 1.00 . C C . 155 ALA OXT  1 1 
       15 159198 4 1   1 MET C    C -27.368 -34.081   5.373 1.00 . D D .   1 MET C    1 1 
       15 159199 4 1   1 MET CA   C -27.103 -32.644   5.837 1.00 . D D .   1 MET CA   1 1 
       15 159200 4 1   1 MET CB   C -26.610 -32.573   7.309 1.00 . D D .   1 MET CB   1 1 
       15 159201 4 1   1 MET CE   C -28.140 -33.950  10.979 1.00 . D D .   1 MET CE   1 1 
       15 159202 4 1   1 MET CG   C -27.560 -33.183   8.352 1.00 . D D .   1 MET CG   1 1 
       15 159203 4 1   1 MET H1   H -29.126 -32.292   6.174 1.00 . D D .   1 MET H1   1 1 
       15 159204 4 1   1 MET H2   H -28.590 -31.790   4.659 1.00 . D D .   1 MET H2   1 1 
       15 159205 4 1   1 MET H3   H -28.210 -30.890   6.034 1.00 . D D .   1 MET H3   1 1 
       15 159206 4 1   1 MET HA   H -26.344 -32.220   5.187 1.00 . D D .   1 MET HA   1 1 
       15 159207 4 1   1 MET HB2  H -25.658 -33.091   7.376 1.00 . D D .   1 MET HB2  1 1 
       15 159208 4 1   1 MET HB3  H -26.447 -31.534   7.567 1.00 . D D .   1 MET HB3  1 1 
       15 159209 4 1   1 MET HE1  H -27.850 -33.964  12.019 1.00 . D D .   1 MET HE1  1 1 
       15 159210 4 1   1 MET HE2  H -28.238 -34.965  10.621 1.00 . D D .   1 MET HE2  1 1 
       15 159211 4 1   1 MET HE3  H -29.087 -33.439  10.876 1.00 . D D .   1 MET HE3  1 1 
       15 159212 4 1   1 MET HG2  H -28.501 -32.650   8.329 1.00 . D D .   1 MET HG2  1 1 
       15 159213 4 1   1 MET HG3  H -27.733 -34.226   8.104 1.00 . D D .   1 MET HG3  1 1 
       15 159214 4 1   1 MET N    N -28.341 -31.846   5.667 1.00 . D D .   1 MET N    1 1 
       15 159215 4 1   1 MET O    O -28.360 -34.312   4.672 1.00 . D D .   1 MET O    1 1 
       15 159216 4 1   1 MET SD   S -26.882 -33.094  10.026 1.00 . D D .   1 MET SD   1 1 
       15 159217 4 1   2 SER C    C -26.597 -36.558   3.811 1.00 . D D .   2 SER C    1 1 
       15 159218 4 1   2 SER CA   C -26.556 -36.445   5.346 1.00 . D D .   2 SER CA   1 1 
       15 159219 4 1   2 SER CB   C -27.761 -37.154   6.030 1.00 . D D .   2 SER CB   1 1 
       15 159220 4 1   2 SER H    H -25.731 -34.763   6.333 1.00 . D D .   2 SER H    1 1 
       15 159221 4 1   2 SER HA   H -25.641 -36.916   5.692 1.00 . D D .   2 SER HA   1 1 
       15 159222 4 1   2 SER HB2  H -27.676 -37.042   7.102 1.00 . D D .   2 SER HB2  1 1 
       15 159223 4 1   2 SER HB3  H -28.687 -36.696   5.702 1.00 . D D .   2 SER HB3  1 1 
       15 159224 4 1   2 SER HG   H -28.691 -38.776   5.416 1.00 . D D .   2 SER HG   1 1 
       15 159225 4 1   2 SER N    N -26.478 -35.029   5.751 1.00 . D D .   2 SER N    1 1 
       15 159226 4 1   2 SER O    O -27.671 -36.725   3.209 1.00 . D D .   2 SER O    1 1 
       15 159227 4 1   2 SER OG   O -27.807 -38.546   5.728 1.00 . D D .   2 SER OG   1 1 
       15 159228 4 1   3 GLU C    C -23.906 -36.829   1.268 1.00 . D D .   3 GLU C    1 1 
       15 159229 4 1   3 GLU CA   C -25.296 -36.351   1.722 1.00 . D D .   3 GLU CA   1 1 
       15 159230 4 1   3 GLU CB   C -25.576 -34.898   1.229 1.00 . D D .   3 GLU CB   1 1 
       15 159231 4 1   3 GLU CD   C -26.655 -35.591  -1.012 1.00 . D D .   3 GLU CD   1 1 
       15 159232 4 1   3 GLU CG   C -25.600 -34.715  -0.307 1.00 . D D .   3 GLU CG   1 1 
       15 159233 4 1   3 GLU H    H -24.611 -36.357   3.730 1.00 . D D .   3 GLU H    1 1 
       15 159234 4 1   3 GLU HA   H -26.037 -37.017   1.291 1.00 . D D .   3 GLU HA   1 1 
       15 159235 4 1   3 GLU HB2  H -26.541 -34.589   1.615 1.00 . D D .   3 GLU HB2  1 1 
       15 159236 4 1   3 GLU HB3  H -24.817 -34.236   1.638 1.00 . D D .   3 GLU HB3  1 1 
       15 159237 4 1   3 GLU HG2  H -25.816 -33.675  -0.529 1.00 . D D .   3 GLU HG2  1 1 
       15 159238 4 1   3 GLU HG3  H -24.618 -34.954  -0.702 1.00 . D D .   3 GLU HG3  1 1 
       15 159239 4 1   3 GLU N    N -25.423 -36.414   3.186 1.00 . D D .   3 GLU N    1 1 
       15 159240 4 1   3 GLU O    O -23.758 -37.292   0.136 1.00 . D D .   3 GLU O    1 1 
       15 159241 4 1   3 GLU OE1  O -26.285 -36.613  -1.639 1.00 . D D .   3 GLU OE1  1 1 
       15 159242 4 1   3 GLU OE2  O -27.859 -35.270  -0.926 1.00 . D D .   3 GLU OE2  1 1 
       15 159243 4 1   4 GLN C    C -21.358 -38.566   1.529 1.00 . D D .   4 GLN C    1 1 
       15 159244 4 1   4 GLN CA   C -21.492 -37.054   1.859 1.00 . D D .   4 GLN CA   1 1 
       15 159245 4 1   4 GLN CB   C -20.583 -36.634   3.062 1.00 . D D .   4 GLN CB   1 1 
       15 159246 4 1   4 GLN CD   C -18.343 -37.568   2.183 1.00 . D D .   4 GLN CD   1 1 
       15 159247 4 1   4 GLN CG   C -19.092 -36.371   2.750 1.00 . D D .   4 GLN CG   1 1 
       15 159248 4 1   4 GLN H    H -23.110 -36.394   3.060 1.00 . D D .   4 GLN H    1 1 
       15 159249 4 1   4 GLN HA   H -21.202 -36.475   0.984 1.00 . D D .   4 GLN HA   1 1 
       15 159250 4 1   4 GLN HB2  H -20.986 -35.720   3.488 1.00 . D D .   4 GLN HB2  1 1 
       15 159251 4 1   4 GLN HB3  H -20.634 -37.404   3.822 1.00 . D D .   4 GLN HB3  1 1 
       15 159252 4 1   4 GLN HE21 H -18.787 -36.995   0.340 1.00 . D D .   4 GLN HE21 1 1 
       15 159253 4 1   4 GLN HE22 H -17.846 -38.431   0.474 1.00 . D D .   4 GLN HE22 1 1 
       15 159254 4 1   4 GLN HG2  H -19.026 -35.559   2.036 1.00 . D D .   4 GLN HG2  1 1 
       15 159255 4 1   4 GLN HG3  H -18.596 -36.059   3.662 1.00 . D D .   4 GLN HG3  1 1 
       15 159256 4 1   4 GLN N    N -22.900 -36.718   2.162 1.00 . D D .   4 GLN N    1 1 
       15 159257 4 1   4 GLN NE2  N -18.324 -37.677   0.867 1.00 . D D .   4 GLN NE2  1 1 
       15 159258 4 1   4 GLN O    O -21.137 -39.401   2.413 1.00 . D D .   4 GLN O    1 1 
       15 159259 4 1   4 GLN OE1  O -17.773 -38.375   2.916 1.00 . D D .   4 GLN OE1  1 1 
       15 159260 4 1   5 ASN C    C -21.222 -40.189  -1.835 1.00 . D D .   5 ASN C    1 1 
       15 159261 4 1   5 ASN CA   C -21.453 -40.254  -0.304 1.00 . D D .   5 ASN CA   1 1 
       15 159262 4 1   5 ASN CB   C -22.773 -41.024   0.024 1.00 . D D .   5 ASN CB   1 1 
       15 159263 4 1   5 ASN CG   C -22.733 -42.535  -0.265 1.00 . D D .   5 ASN CG   1 1 
       15 159264 4 1   5 ASN H    H -21.773 -38.156  -0.373 1.00 . D D .   5 ASN H    1 1 
       15 159265 4 1   5 ASN HA   H -20.609 -40.758   0.159 1.00 . D D .   5 ASN HA   1 1 
       15 159266 4 1   5 ASN HB2  H -22.998 -40.900   1.078 1.00 . D D .   5 ASN HB2  1 1 
       15 159267 4 1   5 ASN HB3  H -23.587 -40.583  -0.549 1.00 . D D .   5 ASN HB3  1 1 
       15 159268 4 1   5 ASN HD21 H -24.686 -42.551  -0.627 1.00 . D D .   5 ASN HD21 1 1 
       15 159269 4 1   5 ASN HD22 H -23.876 -44.068  -0.778 1.00 . D D .   5 ASN HD22 1 1 
       15 159270 4 1   5 ASN N    N -21.538 -38.881   0.240 1.00 . D D .   5 ASN N    1 1 
       15 159271 4 1   5 ASN ND2  N -23.879 -43.109  -0.589 1.00 . D D .   5 ASN ND2  1 1 
       15 159272 4 1   5 ASN O    O -21.146 -41.214  -2.516 1.00 . D D .   5 ASN O    1 1 
       15 159273 4 1   5 ASN OD1  O -21.687 -43.185  -0.171 1.00 . D D .   5 ASN OD1  1 1 
       15 159274 4 1   6 ASN C    C -19.802 -37.898  -4.221 1.00 . D D .   6 ASN C    1 1 
       15 159275 4 1   6 ASN CA   C -21.073 -38.661  -3.801 1.00 . D D .   6 ASN CA   1 1 
       15 159276 4 1   6 ASN CB   C -22.337 -37.826  -4.157 1.00 . D D .   6 ASN CB   1 1 
       15 159277 4 1   6 ASN CG   C -22.416 -36.483  -3.411 1.00 . D D .   6 ASN CG   1 1 
       15 159278 4 1   6 ASN H    H -20.907 -38.214  -1.739 1.00 . D D .   6 ASN H    1 1 
       15 159279 4 1   6 ASN HA   H -21.105 -39.602  -4.348 1.00 . D D .   6 ASN HA   1 1 
       15 159280 4 1   6 ASN HB2  H -22.343 -37.621  -5.221 1.00 . D D .   6 ASN HB2  1 1 
       15 159281 4 1   6 ASN HB3  H -23.223 -38.410  -3.916 1.00 . D D .   6 ASN HB3  1 1 
       15 159282 4 1   6 ASN HD21 H -23.758 -37.200  -2.141 1.00 . D D .   6 ASN HD21 1 1 
       15 159283 4 1   6 ASN HD22 H -23.285 -35.558  -1.900 1.00 . D D .   6 ASN HD22 1 1 
       15 159284 4 1   6 ASN N    N -21.063 -38.956  -2.353 1.00 . D D .   6 ASN N    1 1 
       15 159285 4 1   6 ASN ND2  N -23.233 -36.408  -2.383 1.00 . D D .   6 ASN ND2  1 1 
       15 159286 4 1   6 ASN O    O -19.125 -37.290  -3.384 1.00 . D D .   6 ASN O    1 1 
       15 159287 4 1   6 ASN OD1  O -21.769 -35.506  -3.783 1.00 . D D .   6 ASN OD1  1 1 
       15 159288 4 1   7 THR C    C -18.938 -35.814  -6.742 1.00 . D D .   7 THR C    1 1 
       15 159289 4 1   7 THR CA   C -18.399 -37.142  -6.145 1.00 . D D .   7 THR CA   1 1 
       15 159290 4 1   7 THR CB   C -17.652 -37.996  -7.238 1.00 . D D .   7 THR CB   1 1 
       15 159291 4 1   7 THR CG2  C -18.548 -38.312  -8.455 1.00 . D D .   7 THR CG2  1 1 
       15 159292 4 1   7 THR H    H -20.059 -38.480  -6.128 1.00 . D D .   7 THR H    1 1 
       15 159293 4 1   7 THR HA   H -17.686 -36.898  -5.362 1.00 . D D .   7 THR HA   1 1 
       15 159294 4 1   7 THR HB   H -17.368 -38.934  -6.781 1.00 . D D .   7 THR HB   1 1 
       15 159295 4 1   7 THR HG1  H -16.521 -36.390  -7.541 1.00 . D D .   7 THR HG1  1 1 
       15 159296 4 1   7 THR HG21 H -18.005 -38.935  -9.154 1.00 . D D .   7 THR HG21 1 1 
       15 159297 4 1   7 THR HG22 H -18.839 -37.395  -8.947 1.00 . D D .   7 THR HG22 1 1 
       15 159298 4 1   7 THR HG23 H -19.441 -38.839  -8.132 1.00 . D D .   7 THR HG23 1 1 
       15 159299 4 1   7 THR N    N -19.507 -37.922  -5.538 1.00 . D D .   7 THR N    1 1 
       15 159300 4 1   7 THR O    O -18.200 -35.072  -7.398 1.00 . D D .   7 THR O    1 1 
       15 159301 4 1   7 THR OG1  O -16.448 -37.340  -7.687 1.00 . D D .   7 THR OG1  1 1 
       15 159302 4 1   8 GLU C    C -20.409 -33.026  -6.159 1.00 . D D .   8 GLU C    1 1 
       15 159303 4 1   8 GLU CA   C -20.905 -34.281  -6.934 1.00 . D D .   8 GLU CA   1 1 
       15 159304 4 1   8 GLU CB   C -22.447 -34.480  -6.781 1.00 . D D .   8 GLU CB   1 1 
       15 159305 4 1   8 GLU CD   C -23.213 -33.411  -9.005 1.00 . D D .   8 GLU CD   1 1 
       15 159306 4 1   8 GLU CG   C -23.348 -33.430  -7.468 1.00 . D D .   8 GLU CG   1 1 
       15 159307 4 1   8 GLU H    H -20.740 -36.129  -5.910 1.00 . D D .   8 GLU H    1 1 
       15 159308 4 1   8 GLU HA   H -20.667 -34.153  -7.986 1.00 . D D .   8 GLU HA   1 1 
       15 159309 4 1   8 GLU HB2  H -22.708 -35.450  -7.191 1.00 . D D .   8 GLU HB2  1 1 
       15 159310 4 1   8 GLU HB3  H -22.693 -34.490  -5.719 1.00 . D D .   8 GLU HB3  1 1 
       15 159311 4 1   8 GLU HG2  H -24.384 -33.641  -7.214 1.00 . D D .   8 GLU HG2  1 1 
       15 159312 4 1   8 GLU HG3  H -23.091 -32.454  -7.073 1.00 . D D .   8 GLU HG3  1 1 
       15 159313 4 1   8 GLU N    N -20.224 -35.507  -6.460 1.00 . D D .   8 GLU N    1 1 
       15 159314 4 1   8 GLU O    O -20.802 -31.902  -6.487 1.00 . D D .   8 GLU O    1 1 
       15 159315 4 1   8 GLU OE1  O -23.777 -34.304  -9.670 1.00 . D D .   8 GLU OE1  1 1 
       15 159316 4 1   8 GLU OE2  O -22.548 -32.504  -9.553 1.00 . D D .   8 GLU OE2  1 1 
       15 159317 4 1   9 MET C    C -18.523 -30.940  -5.078 1.00 . D D .   9 MET C    1 1 
       15 159318 4 1   9 MET CA   C -18.855 -32.248  -4.309 1.00 . D D .   9 MET CA   1 1 
       15 159319 4 1   9 MET CB   C -17.526 -32.851  -3.765 1.00 . D D .   9 MET CB   1 1 
       15 159320 4 1   9 MET CE   C -14.699 -30.874  -4.275 1.00 . D D .   9 MET CE   1 1 
       15 159321 4 1   9 MET CG   C -16.776 -31.963  -2.738 1.00 . D D .   9 MET CG   1 1 
       15 159322 4 1   9 MET H    H -19.458 -34.205  -4.848 1.00 . D D .   9 MET H    1 1 
       15 159323 4 1   9 MET HA   H -19.492 -32.011  -3.466 1.00 . D D .   9 MET HA   1 1 
       15 159324 4 1   9 MET HB2  H -17.748 -33.801  -3.290 1.00 . D D .   9 MET HB2  1 1 
       15 159325 4 1   9 MET HB3  H -16.862 -33.038  -4.601 1.00 . D D .   9 MET HB3  1 1 
       15 159326 4 1   9 MET HE1  H -13.648 -30.865  -4.524 1.00 . D D .   9 MET HE1  1 1 
       15 159327 4 1   9 MET HE2  H -15.006 -29.877  -3.987 1.00 . D D .   9 MET HE2  1 1 
       15 159328 4 1   9 MET HE3  H -15.269 -31.187  -5.133 1.00 . D D .   9 MET HE3  1 1 
       15 159329 4 1   9 MET HG2  H -17.095 -30.935  -2.848 1.00 . D D .   9 MET HG2  1 1 
       15 159330 4 1   9 MET HG3  H -17.028 -32.296  -1.737 1.00 . D D .   9 MET HG3  1 1 
       15 159331 4 1   9 MET N    N -19.578 -33.269  -5.112 1.00 . D D .   9 MET N    1 1 
       15 159332 4 1   9 MET O    O -17.897 -30.976  -6.146 1.00 . D D .   9 MET O    1 1 
       15 159333 4 1   9 MET SD   S -14.976 -32.013  -2.909 1.00 . D D .   9 MET SD   1 1 
       15 159334 4 1  10 THR C    C -17.863 -27.705  -3.901 1.00 . D D .  10 THR C    1 1 
       15 159335 4 1  10 THR CA   C -18.600 -28.471  -5.012 1.00 . D D .  10 THR CA   1 1 
       15 159336 4 1  10 THR CB   C -19.874 -27.681  -5.460 1.00 . D D .  10 THR CB   1 1 
       15 159337 4 1  10 THR CG2  C -19.510 -26.330  -6.118 1.00 . D D .  10 THR CG2  1 1 
       15 159338 4 1  10 THR H    H -19.527 -29.861  -3.739 1.00 . D D .  10 THR H    1 1 
       15 159339 4 1  10 THR HA   H -17.941 -28.579  -5.875 1.00 . D D .  10 THR HA   1 1 
       15 159340 4 1  10 THR HB   H -20.501 -27.491  -4.594 1.00 . D D .  10 THR HB   1 1 
       15 159341 4 1  10 THR HG1  H -21.455 -28.044  -6.596 1.00 . D D .  10 THR HG1  1 1 
       15 159342 4 1  10 THR HG21 H -18.943 -25.722  -5.422 1.00 . D D .  10 THR HG21 1 1 
       15 159343 4 1  10 THR HG22 H -20.404 -25.806  -6.393 1.00 . D D .  10 THR HG22 1 1 
       15 159344 4 1  10 THR HG23 H -18.912 -26.502  -7.005 1.00 . D D .  10 THR HG23 1 1 
       15 159345 4 1  10 THR N    N -18.950 -29.803  -4.518 1.00 . D D .  10 THR N    1 1 
       15 159346 4 1  10 THR O    O -18.210 -27.827  -2.718 1.00 . D D .  10 THR O    1 1 
       15 159347 4 1  10 THR OG1  O -20.624 -28.481  -6.390 1.00 . D D .  10 THR OG1  1 1 
       15 159348 4 1  11 PHE C    C -15.569 -24.857  -4.179 1.00 . D D .  11 PHE C    1 1 
       15 159349 4 1  11 PHE CA   C -16.064 -26.079  -3.397 1.00 . D D .  11 PHE CA   1 1 
       15 159350 4 1  11 PHE CB   C -14.886 -26.861  -2.752 1.00 . D D .  11 PHE CB   1 1 
       15 159351 4 1  11 PHE CD1  C -12.860 -25.447  -2.069 1.00 . D D .  11 PHE CD1  1 1 
       15 159352 4 1  11 PHE CD2  C -14.598 -25.788  -0.455 1.00 . D D .  11 PHE CD2  1 1 
       15 159353 4 1  11 PHE CE1  C -12.171 -24.670  -1.158 1.00 . D D .  11 PHE CE1  1 1 
       15 159354 4 1  11 PHE CE2  C -13.900 -25.016   0.455 1.00 . D D .  11 PHE CE2  1 1 
       15 159355 4 1  11 PHE CG   C -14.090 -26.025  -1.737 1.00 . D D .  11 PHE CG   1 1 
       15 159356 4 1  11 PHE CZ   C -12.689 -24.456   0.102 1.00 . D D .  11 PHE CZ   1 1 
       15 159357 4 1  11 PHE H    H -16.647 -26.894  -5.261 1.00 . D D .  11 PHE H    1 1 
       15 159358 4 1  11 PHE HA   H -16.726 -25.734  -2.604 1.00 . D D .  11 PHE HA   1 1 
       15 159359 4 1  11 PHE HB2  H -15.283 -27.726  -2.233 1.00 . D D .  11 PHE HB2  1 1 
       15 159360 4 1  11 PHE HB3  H -14.210 -27.205  -3.529 1.00 . D D .  11 PHE HB3  1 1 
       15 159361 4 1  11 PHE HD1  H -12.442 -25.613  -3.056 1.00 . D D .  11 PHE HD1  1 1 
       15 159362 4 1  11 PHE HD2  H -15.548 -26.222  -0.171 1.00 . D D .  11 PHE HD2  1 1 
       15 159363 4 1  11 PHE HE1  H -11.219 -24.231  -1.433 1.00 . D D .  11 PHE HE1  1 1 
       15 159364 4 1  11 PHE HE2  H -14.302 -24.848   1.446 1.00 . D D .  11 PHE HE2  1 1 
       15 159365 4 1  11 PHE HZ   H -12.146 -23.844   0.814 1.00 . D D .  11 PHE HZ   1 1 
       15 159366 4 1  11 PHE N    N -16.852 -26.924  -4.301 1.00 . D D .  11 PHE N    1 1 
       15 159367 4 1  11 PHE O    O -14.707 -24.974  -5.057 1.00 . D D .  11 PHE O    1 1 
       15 159368 4 1  12 GLN C    C -15.452 -21.342  -3.524 1.00 . D D .  12 GLN C    1 1 
       15 159369 4 1  12 GLN CA   C -15.841 -22.409  -4.553 1.00 . D D .  12 GLN CA   1 1 
       15 159370 4 1  12 GLN CB   C -17.073 -21.944  -5.378 1.00 . D D .  12 GLN CB   1 1 
       15 159371 4 1  12 GLN CD   C -18.681 -22.442  -7.336 1.00 . D D .  12 GLN CD   1 1 
       15 159372 4 1  12 GLN CG   C -17.392 -22.831  -6.602 1.00 . D D .  12 GLN CG   1 1 
       15 159373 4 1  12 GLN H    H -16.811 -23.674  -3.147 1.00 . D D .  12 GLN H    1 1 
       15 159374 4 1  12 GLN HA   H -15.003 -22.568  -5.231 1.00 . D D .  12 GLN HA   1 1 
       15 159375 4 1  12 GLN HB2  H -17.943 -21.935  -4.729 1.00 . D D .  12 GLN HB2  1 1 
       15 159376 4 1  12 GLN HB3  H -16.902 -20.931  -5.734 1.00 . D D .  12 GLN HB3  1 1 
       15 159377 4 1  12 GLN HE21 H -18.900 -24.295  -8.009 1.00 . D D .  12 GLN HE21 1 1 
       15 159378 4 1  12 GLN HE22 H -20.120 -23.168  -8.479 1.00 . D D .  12 GLN HE22 1 1 
       15 159379 4 1  12 GLN HG2  H -16.572 -22.763  -7.308 1.00 . D D .  12 GLN HG2  1 1 
       15 159380 4 1  12 GLN HG3  H -17.481 -23.860  -6.264 1.00 . D D .  12 GLN HG3  1 1 
       15 159381 4 1  12 GLN N    N -16.147 -23.685  -3.868 1.00 . D D .  12 GLN N    1 1 
       15 159382 4 1  12 GLN NE2  N -19.294 -23.396  -8.009 1.00 . D D .  12 GLN NE2  1 1 
       15 159383 4 1  12 GLN O    O -16.154 -21.152  -2.530 1.00 . D D .  12 GLN O    1 1 
       15 159384 4 1  12 GLN OE1  O -19.110 -21.289  -7.322 1.00 . D D .  12 GLN OE1  1 1 
       15 159385 4 1  13 ILE C    C -14.485 -18.238  -3.411 1.00 . D D .  13 ILE C    1 1 
       15 159386 4 1  13 ILE CA   C -13.849 -19.558  -2.918 1.00 . D D .  13 ILE CA   1 1 
       15 159387 4 1  13 ILE CB   C -12.264 -19.448  -2.907 1.00 . D D .  13 ILE CB   1 1 
       15 159388 4 1  13 ILE CD1  C -11.517 -21.862  -3.656 1.00 . D D .  13 ILE CD1  1 1 
       15 159389 4 1  13 ILE CG1  C -11.552 -20.812  -2.546 1.00 . D D .  13 ILE CG1  1 1 
       15 159390 4 1  13 ILE CG2  C -11.820 -18.341  -1.920 1.00 . D D .  13 ILE CG2  1 1 
       15 159391 4 1  13 ILE H    H -13.827 -20.853  -4.592 1.00 . D D .  13 ILE H    1 1 
       15 159392 4 1  13 ILE HA   H -14.181 -19.756  -1.896 1.00 . D D .  13 ILE HA   1 1 
       15 159393 4 1  13 ILE HB   H -11.946 -19.144  -3.900 1.00 . D D .  13 ILE HB   1 1 
       15 159394 4 1  13 ILE HD11 H -10.986 -22.736  -3.308 1.00 . D D .  13 ILE HD11 1 1 
       15 159395 4 1  13 ILE HD12 H -11.016 -21.459  -4.523 1.00 . D D .  13 ILE HD12 1 1 
       15 159396 4 1  13 ILE HD13 H -12.530 -22.141  -3.923 1.00 . D D .  13 ILE HD13 1 1 
       15 159397 4 1  13 ILE HG12 H -10.523 -20.617  -2.275 1.00 . D D .  13 ILE HG12 1 1 
       15 159398 4 1  13 ILE HG13 H -12.053 -21.254  -1.694 1.00 . D D .  13 ILE HG13 1 1 
       15 159399 4 1  13 ILE HG21 H -10.741 -18.251  -1.925 1.00 . D D .  13 ILE HG21 1 1 
       15 159400 4 1  13 ILE HG22 H -12.149 -18.588  -0.918 1.00 . D D .  13 ILE HG22 1 1 
       15 159401 4 1  13 ILE HG23 H -12.256 -17.391  -2.210 1.00 . D D .  13 ILE HG23 1 1 
       15 159402 4 1  13 ILE N    N -14.336 -20.642  -3.781 1.00 . D D .  13 ILE N    1 1 
       15 159403 4 1  13 ILE O    O -14.091 -17.713  -4.463 1.00 . D D .  13 ILE O    1 1 
       15 159404 4 1  14 GLN C    C -15.645 -15.234  -2.892 1.00 . D D .  14 GLN C    1 1 
       15 159405 4 1  14 GLN CA   C -16.329 -16.599  -3.094 1.00 . D D .  14 GLN CA   1 1 
       15 159406 4 1  14 GLN CB   C -17.689 -16.628  -2.331 1.00 . D D .  14 GLN CB   1 1 
       15 159407 4 1  14 GLN CD   C -19.929 -17.831  -1.927 1.00 . D D .  14 GLN CD   1 1 
       15 159408 4 1  14 GLN CG   C -18.603 -17.812  -2.702 1.00 . D D .  14 GLN CG   1 1 
       15 159409 4 1  14 GLN H    H -15.666 -18.149  -1.795 1.00 . D D .  14 GLN H    1 1 
       15 159410 4 1  14 GLN HA   H -16.532 -16.720  -4.155 1.00 . D D .  14 GLN HA   1 1 
       15 159411 4 1  14 GLN HB2  H -17.488 -16.674  -1.264 1.00 . D D .  14 GLN HB2  1 1 
       15 159412 4 1  14 GLN HB3  H -18.231 -15.709  -2.536 1.00 . D D .  14 GLN HB3  1 1 
       15 159413 4 1  14 GLN HE21 H -19.196 -19.103  -0.592 1.00 . D D .  14 GLN HE21 1 1 
       15 159414 4 1  14 GLN HE22 H -20.829 -18.616  -0.347 1.00 . D D .  14 GLN HE22 1 1 
       15 159415 4 1  14 GLN HG2  H -18.826 -17.763  -3.762 1.00 . D D .  14 GLN HG2  1 1 
       15 159416 4 1  14 GLN HG3  H -18.068 -18.736  -2.502 1.00 . D D .  14 GLN HG3  1 1 
       15 159417 4 1  14 GLN N    N -15.486 -17.737  -2.664 1.00 . D D .  14 GLN N    1 1 
       15 159418 4 1  14 GLN NE2  N -19.990 -18.592  -0.845 1.00 . D D .  14 GLN NE2  1 1 
       15 159419 4 1  14 GLN O    O -15.622 -14.403  -3.813 1.00 . D D .  14 GLN O    1 1 
       15 159420 4 1  14 GLN OE1  O -20.905 -17.194  -2.320 1.00 . D D .  14 GLN OE1  1 1 
       15 159421 4 1  15 ARG C    C -13.598 -13.744  -0.155 1.00 . D D .  15 ARG C    1 1 
       15 159422 4 1  15 ARG CA   C -14.662 -13.658  -1.271 1.00 . D D .  15 ARG CA   1 1 
       15 159423 4 1  15 ARG CB   C -15.952 -12.911  -0.785 1.00 . D D .  15 ARG CB   1 1 
       15 159424 4 1  15 ARG CD   C -17.152 -10.785  -0.009 1.00 . D D .  15 ARG CD   1 1 
       15 159425 4 1  15 ARG CG   C -15.820 -11.396  -0.512 1.00 . D D .  15 ARG CG   1 1 
       15 159426 4 1  15 ARG CZ   C -18.014  -8.457   0.396 1.00 . D D .  15 ARG CZ   1 1 
       15 159427 4 1  15 ARG H    H -14.920 -15.771  -1.096 1.00 . D D .  15 ARG H    1 1 
       15 159428 4 1  15 ARG HA   H -14.246 -13.133  -2.128 1.00 . D D .  15 ARG HA   1 1 
       15 159429 4 1  15 ARG HB2  H -16.718 -13.037  -1.545 1.00 . D D .  15 ARG HB2  1 1 
       15 159430 4 1  15 ARG HB3  H -16.306 -13.390   0.125 1.00 . D D .  15 ARG HB3  1 1 
       15 159431 4 1  15 ARG HD2  H -17.905 -10.890  -0.782 1.00 . D D .  15 ARG HD2  1 1 
       15 159432 4 1  15 ARG HD3  H -17.471 -11.326   0.875 1.00 . D D .  15 ARG HD3  1 1 
       15 159433 4 1  15 ARG HE   H -16.115  -9.060   0.553 1.00 . D D .  15 ARG HE   1 1 
       15 159434 4 1  15 ARG HG2  H -15.057 -11.239   0.238 1.00 . D D .  15 ARG HG2  1 1 
       15 159435 4 1  15 ARG HG3  H -15.527 -10.893  -1.428 1.00 . D D .  15 ARG HG3  1 1 
       15 159436 4 1  15 ARG HH11 H -19.493  -9.738  -0.149 1.00 . D D .  15 ARG HH11 1 1 
       15 159437 4 1  15 ARG HH12 H -20.004  -8.112   0.154 1.00 . D D .  15 ARG HH12 1 1 
       15 159438 4 1  15 ARG HH21 H -16.778  -6.937   0.939 1.00 . D D .  15 ARG HH21 1 1 
       15 159439 4 1  15 ARG HH22 H -18.451  -6.511   0.776 1.00 . D D .  15 ARG HH22 1 1 
       15 159440 4 1  15 ARG N    N -15.069 -15.014  -1.700 1.00 . D D .  15 ARG N    1 1 
       15 159441 4 1  15 ARG NE   N -17.017  -9.363   0.337 1.00 . D D .  15 ARG NE   1 1 
       15 159442 4 1  15 ARG NH1  N -19.273  -8.795   0.107 1.00 . D D .  15 ARG NH1  1 1 
       15 159443 4 1  15 ARG NH2  N -17.729  -7.200   0.728 1.00 . D D .  15 ARG NH2  1 1 
       15 159444 4 1  15 ARG O    O -13.855 -14.331   0.892 1.00 . D D .  15 ARG O    1 1 
       15 159445 4 1  16 ILE C    C -11.240 -11.672   1.130 1.00 . D D .  16 ILE C    1 1 
       15 159446 4 1  16 ILE CA   C -11.296 -13.092   0.600 1.00 . D D .  16 ILE CA   1 1 
       15 159447 4 1  16 ILE CB   C  -9.854 -13.431   0.020 1.00 . D D .  16 ILE CB   1 1 
       15 159448 4 1  16 ILE CD1  C -10.522 -15.105  -1.822 1.00 . D D .  16 ILE CD1  1 1 
       15 159449 4 1  16 ILE CG1  C  -9.763 -14.885  -0.534 1.00 . D D .  16 ILE CG1  1 1 
       15 159450 4 1  16 ILE CG2  C  -8.760 -13.197   1.098 1.00 . D D .  16 ILE CG2  1 1 
       15 159451 4 1  16 ILE H    H -12.264 -12.719  -1.261 1.00 . D D .  16 ILE H    1 1 
       15 159452 4 1  16 ILE HA   H -11.514 -13.782   1.415 1.00 . D D .  16 ILE HA   1 1 
       15 159453 4 1  16 ILE HB   H  -9.656 -12.740  -0.796 1.00 . D D .  16 ILE HB   1 1 
       15 159454 4 1  16 ILE HD11 H -11.581 -14.974  -1.647 1.00 . D D .  16 ILE HD11 1 1 
       15 159455 4 1  16 ILE HD12 H -10.338 -16.105  -2.182 1.00 . D D .  16 ILE HD12 1 1 
       15 159456 4 1  16 ILE HD13 H -10.191 -14.393  -2.566 1.00 . D D .  16 ILE HD13 1 1 
       15 159457 4 1  16 ILE HG12 H  -8.724 -15.136  -0.726 1.00 . D D .  16 ILE HG12 1 1 
       15 159458 4 1  16 ILE HG13 H -10.154 -15.573   0.203 1.00 . D D .  16 ILE HG13 1 1 
       15 159459 4 1  16 ILE HG21 H  -7.784 -13.291   0.658 1.00 . D D .  16 ILE HG21 1 1 
       15 159460 4 1  16 ILE HG22 H  -8.863 -13.923   1.892 1.00 . D D .  16 ILE HG22 1 1 
       15 159461 4 1  16 ILE HG23 H  -8.858 -12.201   1.516 1.00 . D D .  16 ILE HG23 1 1 
       15 159462 4 1  16 ILE N    N -12.402 -13.154  -0.396 1.00 . D D .  16 ILE N    1 1 
       15 159463 4 1  16 ILE O    O -11.162 -10.733   0.323 1.00 . D D .  16 ILE O    1 1 
       15 159464 4 1  17 TYR C    C -10.834 -10.276   4.562 1.00 . D D .  17 TYR C    1 1 
       15 159465 4 1  17 TYR CA   C -11.183 -10.199   3.080 1.00 . D D .  17 TYR CA   1 1 
       15 159466 4 1  17 TYR CB   C -12.522  -9.435   2.866 1.00 . D D .  17 TYR CB   1 1 
       15 159467 4 1  17 TYR CD1  C -14.399 -11.141   2.750 1.00 . D D .  17 TYR CD1  1 1 
       15 159468 4 1  17 TYR CD2  C -14.300  -9.727   4.662 1.00 . D D .  17 TYR CD2  1 1 
       15 159469 4 1  17 TYR CE1  C -15.527 -11.750   3.250 1.00 . D D .  17 TYR CE1  1 1 
       15 159470 4 1  17 TYR CE2  C -15.421 -10.338   5.162 1.00 . D D .  17 TYR CE2  1 1 
       15 159471 4 1  17 TYR CG   C -13.761 -10.117   3.443 1.00 . D D .  17 TYR CG   1 1 
       15 159472 4 1  17 TYR CZ   C -16.034 -11.341   4.460 1.00 . D D .  17 TYR CZ   1 1 
       15 159473 4 1  17 TYR H    H -11.251 -12.308   3.036 1.00 . D D .  17 TYR H    1 1 
       15 159474 4 1  17 TYR HA   H -10.378  -9.641   2.589 1.00 . D D .  17 TYR HA   1 1 
       15 159475 4 1  17 TYR HB2  H -12.442  -8.448   3.310 1.00 . D D .  17 TYR HB2  1 1 
       15 159476 4 1  17 TYR HB3  H -12.679  -9.310   1.799 1.00 . D D .  17 TYR HB3  1 1 
       15 159477 4 1  17 TYR HD1  H -13.998 -11.456   1.792 1.00 . D D .  17 TYR HD1  1 1 
       15 159478 4 1  17 TYR HD2  H -13.822  -8.931   5.225 1.00 . D D .  17 TYR HD2  1 1 
       15 159479 4 1  17 TYR HE1  H -16.008 -12.549   2.694 1.00 . D D .  17 TYR HE1  1 1 
       15 159480 4 1  17 TYR HE2  H -15.819 -10.021   6.116 1.00 . D D .  17 TYR HE2  1 1 
       15 159481 4 1  17 TYR HH   H -17.046 -12.875   5.047 1.00 . D D .  17 TYR HH   1 1 
       15 159482 4 1  17 TYR N    N -11.229 -11.516   2.457 1.00 . D D .  17 TYR N    1 1 
       15 159483 4 1  17 TYR O    O -10.625 -11.349   5.125 1.00 . D D .  17 TYR O    1 1 
       15 159484 4 1  17 TYR OH   O -17.172 -11.921   4.968 1.00 . D D .  17 TYR OH   1 1 
       15 159485 4 1  18 THR C    C -11.688  -8.493   7.331 1.00 . D D .  18 THR C    1 1 
       15 159486 4 1  18 THR CA   C -10.430  -8.940   6.577 1.00 . D D .  18 THR CA   1 1 
       15 159487 4 1  18 THR CB   C  -9.291  -7.899   6.736 1.00 . D D .  18 THR CB   1 1 
       15 159488 4 1  18 THR CG2  C  -8.006  -8.351   6.017 1.00 . D D .  18 THR CG2  1 1 
       15 159489 4 1  18 THR H    H -10.882  -8.283   4.636 1.00 . D D .  18 THR H    1 1 
       15 159490 4 1  18 THR HA   H -10.082  -9.895   6.979 1.00 . D D .  18 THR HA   1 1 
       15 159491 4 1  18 THR HB   H  -9.071  -7.773   7.792 1.00 . D D .  18 THR HB   1 1 
       15 159492 4 1  18 THR HG1  H -10.550  -6.381   6.550 1.00 . D D .  18 THR HG1  1 1 
       15 159493 4 1  18 THR HG21 H  -7.202  -7.681   6.248 1.00 . D D .  18 THR HG21 1 1 
       15 159494 4 1  18 THR HG22 H  -8.168  -8.325   4.958 1.00 . D D .  18 THR HG22 1 1 
       15 159495 4 1  18 THR HG23 H  -7.736  -9.354   6.322 1.00 . D D .  18 THR HG23 1 1 
       15 159496 4 1  18 THR N    N -10.740  -9.097   5.169 1.00 . D D .  18 THR N    1 1 
       15 159497 4 1  18 THR O    O -12.330  -7.506   6.951 1.00 . D D .  18 THR O    1 1 
       15 159498 4 1  18 THR OG1  O  -9.695  -6.627   6.191 1.00 . D D .  18 THR OG1  1 1 
       15 159499 4 1  19 LYS C    C -12.717  -8.184  10.490 1.00 . D D .  19 LYS C    1 1 
       15 159500 4 1  19 LYS CA   C -13.207  -8.904   9.235 1.00 . D D .  19 LYS CA   1 1 
       15 159501 4 1  19 LYS CB   C -13.986 -10.177   9.624 1.00 . D D .  19 LYS CB   1 1 
       15 159502 4 1  19 LYS CD   C -15.392 -12.124   8.704 1.00 . D D .  19 LYS CD   1 1 
       15 159503 4 1  19 LYS CE   C -16.748 -11.418   8.900 1.00 . D D .  19 LYS CE   1 1 
       15 159504 4 1  19 LYS CG   C -14.251 -11.126   8.438 1.00 . D D .  19 LYS CG   1 1 
       15 159505 4 1  19 LYS H    H -11.527 -10.038   8.584 1.00 . D D .  19 LYS H    1 1 
       15 159506 4 1  19 LYS HA   H -13.872  -8.236   8.685 1.00 . D D .  19 LYS HA   1 1 
       15 159507 4 1  19 LYS HB2  H -13.428 -10.721  10.381 1.00 . D D .  19 LYS HB2  1 1 
       15 159508 4 1  19 LYS HB3  H -14.941  -9.880  10.047 1.00 . D D .  19 LYS HB3  1 1 
       15 159509 4 1  19 LYS HD2  H -15.469 -12.803   7.861 1.00 . D D .  19 LYS HD2  1 1 
       15 159510 4 1  19 LYS HD3  H -15.153 -12.696   9.601 1.00 . D D .  19 LYS HD3  1 1 
       15 159511 4 1  19 LYS HE2  H -16.725 -10.862   9.826 1.00 . D D .  19 LYS HE2  1 1 
       15 159512 4 1  19 LYS HE3  H -16.912 -10.734   8.076 1.00 . D D .  19 LYS HE3  1 1 
       15 159513 4 1  19 LYS HG2  H -14.506 -10.535   7.562 1.00 . D D .  19 LYS HG2  1 1 
       15 159514 4 1  19 LYS HG3  H -13.340 -11.678   8.228 1.00 . D D .  19 LYS HG3  1 1 
       15 159515 4 1  19 LYS HZ1  H -17.769 -13.030   9.750 1.00 . D D .  19 LYS HZ1  1 1 
       15 159516 4 1  19 LYS HZ2  H -17.908 -12.939   8.074 1.00 . D D .  19 LYS HZ2  1 1 
       15 159517 4 1  19 LYS HZ3  H -18.777 -11.878   9.042 1.00 . D D .  19 LYS HZ3  1 1 
       15 159518 4 1  19 LYS N    N -12.054  -9.240   8.374 1.00 . D D .  19 LYS N    1 1 
       15 159519 4 1  19 LYS NZ   N -17.880 -12.378   8.949 1.00 . D D .  19 LYS NZ   1 1 
       15 159520 4 1  19 LYS O    O -13.477  -7.478  11.155 1.00 . D D .  19 LYS O    1 1 
       15 159521 4 1  20 ASP C    C  -9.253  -7.695  11.620 1.00 . D D .  20 ASP C    1 1 
       15 159522 4 1  20 ASP CA   C -10.746  -7.809  11.943 1.00 . D D .  20 ASP CA   1 1 
       15 159523 4 1  20 ASP CB   C -10.987  -8.650  13.226 1.00 . D D .  20 ASP CB   1 1 
       15 159524 4 1  20 ASP CG   C -10.153  -8.208  14.445 1.00 . D D .  20 ASP CG   1 1 
       15 159525 4 1  20 ASP H    H -10.915  -9.013  10.225 1.00 . D D .  20 ASP H    1 1 
       15 159526 4 1  20 ASP HA   H -11.153  -6.805  12.090 1.00 . D D .  20 ASP HA   1 1 
       15 159527 4 1  20 ASP HB2  H -12.038  -8.586  13.492 1.00 . D D .  20 ASP HB2  1 1 
       15 159528 4 1  20 ASP HB3  H -10.763  -9.690  13.009 1.00 . D D .  20 ASP HB3  1 1 
       15 159529 4 1  20 ASP N    N -11.431  -8.408  10.801 1.00 . D D .  20 ASP N    1 1 
       15 159530 4 1  20 ASP O    O  -8.638  -8.643  11.118 1.00 . D D .  20 ASP O    1 1 
       15 159531 4 1  20 ASP OD1  O -10.481  -7.167  15.060 1.00 . D D .  20 ASP OD1  1 1 
       15 159532 4 1  20 ASP OD2  O  -9.184  -8.918  14.808 1.00 . D D .  20 ASP OD2  1 1 
       15 159533 4 1  21 ILE C    C  -6.843  -5.416  12.973 1.00 . D D .  21 ILE C    1 1 
       15 159534 4 1  21 ILE CA   C  -7.272  -6.200  11.730 1.00 . D D .  21 ILE CA   1 1 
       15 159535 4 1  21 ILE CB   C  -6.944  -5.348  10.433 1.00 . D D .  21 ILE CB   1 1 
       15 159536 4 1  21 ILE CD1  C  -7.110  -5.321   7.842 1.00 . D D .  21 ILE CD1  1 1 
       15 159537 4 1  21 ILE CG1  C  -7.309  -6.116   9.134 1.00 . D D .  21 ILE CG1  1 1 
       15 159538 4 1  21 ILE CG2  C  -5.455  -4.947  10.387 1.00 . D D .  21 ILE CG2  1 1 
       15 159539 4 1  21 ILE H    H  -9.287  -5.789  12.193 1.00 . D D .  21 ILE H    1 1 
       15 159540 4 1  21 ILE HA   H  -6.711  -7.137  11.687 1.00 . D D .  21 ILE HA   1 1 
       15 159541 4 1  21 ILE HB   H  -7.527  -4.433  10.463 1.00 . D D .  21 ILE HB   1 1 
       15 159542 4 1  21 ILE HD11 H  -6.495  -5.885   7.164 1.00 . D D .  21 ILE HD11 1 1 
       15 159543 4 1  21 ILE HD12 H  -6.635  -4.379   8.038 1.00 . D D .  21 ILE HD12 1 1 
       15 159544 4 1  21 ILE HD13 H  -8.058  -5.141   7.382 1.00 . D D .  21 ILE HD13 1 1 
       15 159545 4 1  21 ILE HG12 H  -6.699  -7.008   9.061 1.00 . D D .  21 ILE HG12 1 1 
       15 159546 4 1  21 ILE HG13 H  -8.350  -6.416   9.172 1.00 . D D .  21 ILE HG13 1 1 
       15 159547 4 1  21 ILE HG21 H  -4.841  -5.835  10.315 1.00 . D D .  21 ILE HG21 1 1 
       15 159548 4 1  21 ILE HG22 H  -5.187  -4.408  11.282 1.00 . D D .  21 ILE HG22 1 1 
       15 159549 4 1  21 ILE HG23 H  -5.268  -4.317   9.528 1.00 . D D .  21 ILE HG23 1 1 
       15 159550 4 1  21 ILE N    N  -8.700  -6.505  11.871 1.00 . D D .  21 ILE N    1 1 
       15 159551 4 1  21 ILE O    O  -7.606  -4.590  13.485 1.00 . D D .  21 ILE O    1 1 
       15 159552 4 1  22 SER C    C  -3.489  -4.920  14.294 1.00 . D D .  22 SER C    1 1 
       15 159553 4 1  22 SER CA   C  -5.004  -4.984  14.548 1.00 . D D .  22 SER CA   1 1 
       15 159554 4 1  22 SER CB   C  -5.323  -5.708  15.880 1.00 . D D .  22 SER CB   1 1 
       15 159555 4 1  22 SER H    H  -5.121  -6.411  13.017 1.00 . D D .  22 SER H    1 1 
       15 159556 4 1  22 SER HA   H  -5.405  -3.970  14.586 1.00 . D D .  22 SER HA   1 1 
       15 159557 4 1  22 SER HB2  H  -6.393  -5.827  15.979 1.00 . D D .  22 SER HB2  1 1 
       15 159558 4 1  22 SER HB3  H  -4.857  -6.687  15.881 1.00 . D D .  22 SER HB3  1 1 
       15 159559 4 1  22 SER HG   H  -5.166  -4.073  16.956 1.00 . D D .  22 SER HG   1 1 
       15 159560 4 1  22 SER N    N  -5.627  -5.687  13.439 1.00 . D D .  22 SER N    1 1 
       15 159561 4 1  22 SER O    O  -2.893  -5.880  13.788 1.00 . D D .  22 SER O    1 1 
       15 159562 4 1  22 SER OG   O  -4.854  -4.983  17.006 1.00 . D D .  22 SER OG   1 1 
       15 159563 4 1  23 PHE C    C  -1.219  -2.425  15.624 1.00 . D D .  23 PHE C    1 1 
       15 159564 4 1  23 PHE CA   C  -1.464  -3.534  14.610 1.00 . D D .  23 PHE CA   1 1 
       15 159565 4 1  23 PHE CB   C  -0.919  -3.134  13.204 1.00 . D D .  23 PHE CB   1 1 
       15 159566 4 1  23 PHE CD1  C   1.481  -3.982  13.147 1.00 . D D .  23 PHE CD1  1 1 
       15 159567 4 1  23 PHE CD2  C   1.138  -1.609  13.170 1.00 . D D .  23 PHE CD2  1 1 
       15 159568 4 1  23 PHE CE1  C   2.847  -3.781  13.128 1.00 . D D .  23 PHE CE1  1 1 
       15 159569 4 1  23 PHE CE2  C   2.505  -1.411  13.150 1.00 . D D .  23 PHE CE2  1 1 
       15 159570 4 1  23 PHE CG   C   0.597  -2.900  13.171 1.00 . D D .  23 PHE CG   1 1 
       15 159571 4 1  23 PHE CZ   C   3.359  -2.498  13.127 1.00 . D D .  23 PHE CZ   1 1 
       15 159572 4 1  23 PHE H    H  -3.483  -3.013  14.850 1.00 . D D .  23 PHE H    1 1 
       15 159573 4 1  23 PHE HA   H  -0.968  -4.452  14.947 1.00 . D D .  23 PHE HA   1 1 
       15 159574 4 1  23 PHE HB2  H  -1.145  -3.929  12.504 1.00 . D D .  23 PHE HB2  1 1 
       15 159575 4 1  23 PHE HB3  H  -1.412  -2.226  12.859 1.00 . D D .  23 PHE HB3  1 1 
       15 159576 4 1  23 PHE HD1  H   1.090  -4.992  13.148 1.00 . D D .  23 PHE HD1  1 1 
       15 159577 4 1  23 PHE HD2  H   0.472  -0.753  13.189 1.00 . D D .  23 PHE HD2  1 1 
       15 159578 4 1  23 PHE HE1  H   3.521  -4.632  13.110 1.00 . D D .  23 PHE HE1  1 1 
       15 159579 4 1  23 PHE HE2  H   2.908  -0.405  13.150 1.00 . D D .  23 PHE HE2  1 1 
       15 159580 4 1  23 PHE HZ   H   4.433  -2.342  13.111 1.00 . D D .  23 PHE HZ   1 1 
       15 159581 4 1  23 PHE N    N  -2.905  -3.767  14.602 1.00 . D D .  23 PHE N    1 1 
       15 159582 4 1  23 PHE O    O  -1.722  -1.319  15.454 1.00 . D D .  23 PHE O    1 1 
       15 159583 4 1  24 GLU C    C   1.259  -1.551  17.955 1.00 . D D .  24 GLU C    1 1 
       15 159584 4 1  24 GLU CA   C  -0.242  -1.781  17.796 1.00 . D D .  24 GLU CA   1 1 
       15 159585 4 1  24 GLU CB   C  -0.847  -2.324  19.120 1.00 . D D .  24 GLU CB   1 1 
       15 159586 4 1  24 GLU CD   C  -2.918  -3.282  20.311 1.00 . D D .  24 GLU CD   1 1 
       15 159587 4 1  24 GLU CG   C  -2.378  -2.528  19.085 1.00 . D D .  24 GLU CG   1 1 
       15 159588 4 1  24 GLU H    H  -0.072  -3.616  16.740 1.00 . D D .  24 GLU H    1 1 
       15 159589 4 1  24 GLU HA   H  -0.720  -0.828  17.553 1.00 . D D .  24 GLU HA   1 1 
       15 159590 4 1  24 GLU HB2  H  -0.380  -3.277  19.349 1.00 . D D .  24 GLU HB2  1 1 
       15 159591 4 1  24 GLU HB3  H  -0.616  -1.630  19.923 1.00 . D D .  24 GLU HB3  1 1 
       15 159592 4 1  24 GLU HG2  H  -2.861  -1.555  19.028 1.00 . D D .  24 GLU HG2  1 1 
       15 159593 4 1  24 GLU HG3  H  -2.628  -3.087  18.189 1.00 . D D .  24 GLU HG3  1 1 
       15 159594 4 1  24 GLU N    N  -0.483  -2.727  16.692 1.00 . D D .  24 GLU N    1 1 
       15 159595 4 1  24 GLU O    O   2.059  -2.482  17.839 1.00 . D D .  24 GLU O    1 1 
       15 159596 4 1  24 GLU OE1  O  -3.158  -4.507  20.215 1.00 . D D .  24 GLU OE1  1 1 
       15 159597 4 1  24 GLU OE2  O  -3.092  -2.662  21.380 1.00 . D D .  24 GLU OE2  1 1 
       15 159598 4 1  25 ALA C    C   2.986   1.262  19.487 1.00 . D D .  25 ALA C    1 1 
       15 159599 4 1  25 ALA CA   C   2.999   0.103  18.470 1.00 . D D .  25 ALA CA   1 1 
       15 159600 4 1  25 ALA CB   C   3.686   0.465  17.135 1.00 . D D .  25 ALA CB   1 1 
       15 159601 4 1  25 ALA H    H   0.926   0.390  18.237 1.00 . D D .  25 ALA H    1 1 
       15 159602 4 1  25 ALA HA   H   3.538  -0.735  18.915 1.00 . D D .  25 ALA HA   1 1 
       15 159603 4 1  25 ALA HB1  H   4.688   0.819  17.325 1.00 . D D .  25 ALA HB1  1 1 
       15 159604 4 1  25 ALA HB2  H   3.125   1.243  16.635 1.00 . D D .  25 ALA HB2  1 1 
       15 159605 4 1  25 ALA HB3  H   3.730  -0.409  16.497 1.00 . D D .  25 ALA HB3  1 1 
       15 159606 4 1  25 ALA N    N   1.623  -0.304  18.220 1.00 . D D .  25 ALA N    1 1 
       15 159607 4 1  25 ALA O    O   3.035   2.438  19.099 1.00 . D D .  25 ALA O    1 1 
       15 159608 4 1  26 PRO C    C   4.348   2.404  22.163 1.00 . D D .  26 PRO C    1 1 
       15 159609 4 1  26 PRO CA   C   2.889   1.969  21.891 1.00 . D D .  26 PRO CA   1 1 
       15 159610 4 1  26 PRO CB   C   2.251   1.247  23.103 1.00 . D D .  26 PRO CB   1 1 
       15 159611 4 1  26 PRO CD   C   2.492  -0.413  21.372 1.00 . D D .  26 PRO CD   1 1 
       15 159612 4 1  26 PRO CG   C   2.526  -0.214  22.878 1.00 . D D .  26 PRO CG   1 1 
       15 159613 4 1  26 PRO HA   H   2.300   2.849  21.636 1.00 . D D .  26 PRO HA   1 1 
       15 159614 4 1  26 PRO HB2  H   2.690   1.596  24.036 1.00 . D D .  26 PRO HB2  1 1 
       15 159615 4 1  26 PRO HB3  H   1.183   1.424  23.117 1.00 . D D .  26 PRO HB3  1 1 
       15 159616 4 1  26 PRO HD2  H   3.236  -1.144  21.070 1.00 . D D .  26 PRO HD2  1 1 
       15 159617 4 1  26 PRO HD3  H   1.507  -0.731  21.051 1.00 . D D .  26 PRO HD3  1 1 
       15 159618 4 1  26 PRO HG2  H   3.505  -0.471  23.281 1.00 . D D .  26 PRO HG2  1 1 
       15 159619 4 1  26 PRO HG3  H   1.762  -0.819  23.355 1.00 . D D .  26 PRO HG3  1 1 
       15 159620 4 1  26 PRO N    N   2.816   0.947  20.816 1.00 . D D .  26 PRO N    1 1 
       15 159621 4 1  26 PRO O    O   4.613   3.567  22.481 1.00 . D D .  26 PRO O    1 1 
       15 159622 4 1  27 ASN C    C   7.417   1.864  20.845 1.00 . D D .  27 ASN C    1 1 
       15 159623 4 1  27 ASN CA   C   6.730   1.644  22.204 1.00 . D D .  27 ASN CA   1 1 
       15 159624 4 1  27 ASN CB   C   7.317   0.388  22.917 1.00 . D D .  27 ASN CB   1 1 
       15 159625 4 1  27 ASN CG   C   6.483  -0.081  24.111 1.00 . D D .  27 ASN CG   1 1 
       15 159626 4 1  27 ASN H    H   4.983   0.573  21.669 1.00 . D D .  27 ASN H    1 1 
       15 159627 4 1  27 ASN HA   H   6.882   2.522  22.826 1.00 . D D .  27 ASN HA   1 1 
       15 159628 4 1  27 ASN HB2  H   7.381  -0.428  22.202 1.00 . D D .  27 ASN HB2  1 1 
       15 159629 4 1  27 ASN HB3  H   8.314   0.615  23.280 1.00 . D D .  27 ASN HB3  1 1 
       15 159630 4 1  27 ASN HD21 H   7.006  -1.951  23.773 1.00 . D D .  27 ASN HD21 1 1 
       15 159631 4 1  27 ASN HD22 H   5.958  -1.692  25.111 1.00 . D D .  27 ASN HD22 1 1 
       15 159632 4 1  27 ASN N    N   5.282   1.451  21.981 1.00 . D D .  27 ASN N    1 1 
       15 159633 4 1  27 ASN ND2  N   6.482  -1.369  24.354 1.00 . D D .  27 ASN ND2  1 1 
       15 159634 4 1  27 ASN O    O   8.582   1.529  20.662 1.00 . D D .  27 ASN O    1 1 
       15 159635 4 1  27 ASN OD1  O   5.843   0.702  24.807 1.00 . D D .  27 ASN OD1  1 1 
       15 159636 4 1  28 ALA C    C   8.395   3.328  18.218 1.00 . D D .  28 ALA C    1 1 
       15 159637 4 1  28 ALA CA   C   7.045   2.577  18.497 1.00 . D D .  28 ALA CA   1 1 
       15 159638 4 1  28 ALA CB   C   5.860   3.195  17.758 1.00 . D D .  28 ALA CB   1 1 
       15 159639 4 1  28 ALA H    H   5.822   2.856  20.196 1.00 . D D .  28 ALA H    1 1 
       15 159640 4 1  28 ALA HA   H   7.156   1.560  18.128 1.00 . D D .  28 ALA HA   1 1 
       15 159641 4 1  28 ALA HB1  H   5.983   3.105  16.691 1.00 . D D .  28 ALA HB1  1 1 
       15 159642 4 1  28 ALA HB2  H   5.771   4.244  18.012 1.00 . D D .  28 ALA HB2  1 1 
       15 159643 4 1  28 ALA HB3  H   4.947   2.690  18.043 1.00 . D D .  28 ALA HB3  1 1 
       15 159644 4 1  28 ALA N    N   6.676   2.467  19.917 1.00 . D D .  28 ALA N    1 1 
       15 159645 4 1  28 ALA O    O   9.214   2.811  17.440 1.00 . D D .  28 ALA O    1 1 
       15 159646 4 1  29 PRO C    C  11.006   4.739  19.772 1.00 . D D .  29 PRO C    1 1 
       15 159647 4 1  29 PRO CA   C  10.007   5.187  18.678 1.00 . D D .  29 PRO CA   1 1 
       15 159648 4 1  29 PRO CB   C   9.644   6.669  18.790 1.00 . D D .  29 PRO CB   1 1 
       15 159649 4 1  29 PRO CD   C   7.759   5.409  19.624 1.00 . D D .  29 PRO CD   1 1 
       15 159650 4 1  29 PRO CG   C   8.551   6.701  19.814 1.00 . D D .  29 PRO CG   1 1 
       15 159651 4 1  29 PRO HA   H  10.445   4.987  17.705 1.00 . D D .  29 PRO HA   1 1 
       15 159652 4 1  29 PRO HB2  H  10.507   7.258  19.098 1.00 . D D .  29 PRO HB2  1 1 
       15 159653 4 1  29 PRO HB3  H   9.268   7.025  17.834 1.00 . D D .  29 PRO HB3  1 1 
       15 159654 4 1  29 PRO HD2  H   7.534   4.952  20.582 1.00 . D D .  29 PRO HD2  1 1 
       15 159655 4 1  29 PRO HD3  H   6.840   5.601  19.079 1.00 . D D .  29 PRO HD3  1 1 
       15 159656 4 1  29 PRO HG2  H   8.980   6.745  20.814 1.00 . D D .  29 PRO HG2  1 1 
       15 159657 4 1  29 PRO HG3  H   7.911   7.568  19.647 1.00 . D D .  29 PRO HG3  1 1 
       15 159658 4 1  29 PRO N    N   8.678   4.539  18.819 1.00 . D D .  29 PRO N    1 1 
       15 159659 4 1  29 PRO O    O  12.183   5.118  19.750 1.00 . D D .  29 PRO O    1 1 
       15 159660 4 1  30 HIS C    C  12.126   2.151  21.236 1.00 . D D .  30 HIS C    1 1 
       15 159661 4 1  30 HIS CA   C  11.295   3.328  21.789 1.00 . D D .  30 HIS CA   1 1 
       15 159662 4 1  30 HIS CB   C  10.315   2.879  22.909 1.00 . D D .  30 HIS CB   1 1 
       15 159663 4 1  30 HIS CD2  C  12.196   2.172  24.584 1.00 . D D .  30 HIS CD2  1 1 
       15 159664 4 1  30 HIS CE1  C  10.913   1.315  26.122 1.00 . D D .  30 HIS CE1  1 1 
       15 159665 4 1  30 HIS CG   C  10.916   2.287  24.156 1.00 . D D .  30 HIS CG   1 1 
       15 159666 4 1  30 HIS H    H   9.553   3.709  20.669 1.00 . D D .  30 HIS H    1 1 
       15 159667 4 1  30 HIS HA   H  11.961   4.087  22.183 1.00 . D D .  30 HIS HA   1 1 
       15 159668 4 1  30 HIS HB2  H   9.732   3.731  23.220 1.00 . D D .  30 HIS HB2  1 1 
       15 159669 4 1  30 HIS HB3  H   9.636   2.138  22.495 1.00 . D D .  30 HIS HB3  1 1 
       15 159670 4 1  30 HIS HD1  H   9.157   1.684  25.157 1.00 . D D .  30 HIS HD1  1 1 
       15 159671 4 1  30 HIS HD2  H  13.083   2.474  24.042 1.00 . D D .  30 HIS HD2  1 1 
       15 159672 4 1  30 HIS HE1  H  10.578   0.824  27.023 1.00 . D D .  30 HIS HE1  1 1 
       15 159673 4 1  30 HIS HE2  H  12.941   1.246  26.302 1.00 . D D .  30 HIS HE2  1 1 
       15 159674 4 1  30 HIS N    N  10.508   3.920  20.708 1.00 . D D .  30 HIS N    1 1 
       15 159675 4 1  30 HIS ND1  N  10.140   1.736  25.150 1.00 . D D .  30 HIS ND1  1 1 
       15 159676 4 1  30 HIS NE2  N  12.157   1.570  25.805 1.00 . D D .  30 HIS NE2  1 1 
       15 159677 4 1  30 HIS O    O  13.298   1.994  21.576 1.00 . D D .  30 HIS O    1 1 
       15 159678 4 1  31 VAL C    C  13.022   0.691  18.511 1.00 . D D .  31 VAL C    1 1 
       15 159679 4 1  31 VAL CA   C  12.143   0.203  19.690 1.00 . D D .  31 VAL CA   1 1 
       15 159680 4 1  31 VAL CB   C  11.040  -0.820  19.205 1.00 . D D .  31 VAL CB   1 1 
       15 159681 4 1  31 VAL CG1  C  11.632  -2.081  18.525 1.00 . D D .  31 VAL CG1  1 1 
       15 159682 4 1  31 VAL CG2  C  10.127  -1.219  20.384 1.00 . D D .  31 VAL CG2  1 1 
       15 159683 4 1  31 VAL H    H  10.561   1.545  20.143 1.00 . D D .  31 VAL H    1 1 
       15 159684 4 1  31 VAL HA   H  12.781  -0.289  20.424 1.00 . D D .  31 VAL HA   1 1 
       15 159685 4 1  31 VAL HB   H  10.420  -0.313  18.470 1.00 . D D .  31 VAL HB   1 1 
       15 159686 4 1  31 VAL HG11 H  12.255  -2.622  19.226 1.00 . D D .  31 VAL HG11 1 1 
       15 159687 4 1  31 VAL HG12 H  12.230  -1.789  17.672 1.00 . D D .  31 VAL HG12 1 1 
       15 159688 4 1  31 VAL HG13 H  10.829  -2.726  18.188 1.00 . D D .  31 VAL HG13 1 1 
       15 159689 4 1  31 VAL HG21 H   9.316  -1.835  20.021 1.00 . D D .  31 VAL HG21 1 1 
       15 159690 4 1  31 VAL HG22 H   9.715  -0.330  20.846 1.00 . D D .  31 VAL HG22 1 1 
       15 159691 4 1  31 VAL HG23 H  10.694  -1.772  21.121 1.00 . D D .  31 VAL HG23 1 1 
       15 159692 4 1  31 VAL N    N  11.499   1.354  20.357 1.00 . D D .  31 VAL N    1 1 
       15 159693 4 1  31 VAL O    O  13.884  -0.035  18.022 1.00 . D D .  31 VAL O    1 1 
       15 159694 4 1  32 PHE C    C  15.080   2.874  17.644 1.00 . D D .  32 PHE C    1 1 
       15 159695 4 1  32 PHE CA   C  13.652   2.643  17.089 1.00 . D D .  32 PHE CA   1 1 
       15 159696 4 1  32 PHE CB   C  12.982   3.983  16.692 1.00 . D D .  32 PHE CB   1 1 
       15 159697 4 1  32 PHE CD1  C  14.094   4.095  14.394 1.00 . D D .  32 PHE CD1  1 1 
       15 159698 4 1  32 PHE CD2  C  13.730   6.148  15.582 1.00 . D D .  32 PHE CD2  1 1 
       15 159699 4 1  32 PHE CE1  C  14.641   4.805  13.343 1.00 . D D .  32 PHE CE1  1 1 
       15 159700 4 1  32 PHE CE2  C  14.281   6.853  14.532 1.00 . D D .  32 PHE CE2  1 1 
       15 159701 4 1  32 PHE CG   C  13.628   4.754  15.539 1.00 . D D .  32 PHE CG   1 1 
       15 159702 4 1  32 PHE CZ   C  14.734   6.182  13.414 1.00 . D D .  32 PHE CZ   1 1 
       15 159703 4 1  32 PHE H    H  12.034   2.435  18.455 1.00 . D D .  32 PHE H    1 1 
       15 159704 4 1  32 PHE HA   H  13.716   2.008  16.214 1.00 . D D .  32 PHE HA   1 1 
       15 159705 4 1  32 PHE HB2  H  11.959   3.784  16.401 1.00 . D D .  32 PHE HB2  1 1 
       15 159706 4 1  32 PHE HB3  H  12.966   4.632  17.564 1.00 . D D .  32 PHE HB3  1 1 
       15 159707 4 1  32 PHE HD1  H  14.028   3.016  14.335 1.00 . D D .  32 PHE HD1  1 1 
       15 159708 4 1  32 PHE HD2  H  13.378   6.681  16.457 1.00 . D D .  32 PHE HD2  1 1 
       15 159709 4 1  32 PHE HE1  H  15.000   4.284  12.462 1.00 . D D .  32 PHE HE1  1 1 
       15 159710 4 1  32 PHE HE2  H  14.356   7.933  14.584 1.00 . D D .  32 PHE HE2  1 1 
       15 159711 4 1  32 PHE HZ   H  15.161   6.738  12.589 1.00 . D D .  32 PHE HZ   1 1 
       15 159712 4 1  32 PHE N    N  12.802   1.953  18.088 1.00 . D D .  32 PHE N    1 1 
       15 159713 4 1  32 PHE O    O  16.045   2.972  16.882 1.00 . D D .  32 PHE O    1 1 
       15 159714 4 1  33 GLN C    C  17.228   1.692  19.686 1.00 . D D .  33 GLN C    1 1 
       15 159715 4 1  33 GLN CA   C  16.481   3.045  19.697 1.00 . D D .  33 GLN CA   1 1 
       15 159716 4 1  33 GLN CB   C  16.262   3.492  21.165 1.00 . D D .  33 GLN CB   1 1 
       15 159717 4 1  33 GLN CD   C  15.292   5.183  22.803 1.00 . D D .  33 GLN CD   1 1 
       15 159718 4 1  33 GLN CG   C  15.570   4.853  21.335 1.00 . D D .  33 GLN CG   1 1 
       15 159719 4 1  33 GLN H    H  14.365   2.943  19.516 1.00 . D D .  33 GLN H    1 1 
       15 159720 4 1  33 GLN HA   H  17.092   3.782  19.190 1.00 . D D .  33 GLN HA   1 1 
       15 159721 4 1  33 GLN HB2  H  15.657   2.739  21.669 1.00 . D D .  33 GLN HB2  1 1 
       15 159722 4 1  33 GLN HB3  H  17.227   3.540  21.662 1.00 . D D .  33 GLN HB3  1 1 
       15 159723 4 1  33 GLN HE21 H  13.608   4.156  22.736 1.00 . D D .  33 GLN HE21 1 1 
       15 159724 4 1  33 GLN HE22 H  13.972   4.887  24.254 1.00 . D D .  33 GLN HE22 1 1 
       15 159725 4 1  33 GLN HG2  H  16.206   5.628  20.918 1.00 . D D .  33 GLN HG2  1 1 
       15 159726 4 1  33 GLN HG3  H  14.628   4.839  20.794 1.00 . D D .  33 GLN HG3  1 1 
       15 159727 4 1  33 GLN N    N  15.186   2.951  18.986 1.00 . D D .  33 GLN N    1 1 
       15 159728 4 1  33 GLN NE2  N  14.176   4.693  23.314 1.00 . D D .  33 GLN NE2  1 1 
       15 159729 4 1  33 GLN O    O  18.430   1.640  19.958 1.00 . D D .  33 GLN O    1 1 
       15 159730 4 1  33 GLN OE1  O  16.099   5.819  23.487 1.00 . D D .  33 GLN OE1  1 1 
       15 159731 4 1  34 LYS C    C  17.169  -1.231  17.918 1.00 . D D .  34 LYS C    1 1 
       15 159732 4 1  34 LYS CA   C  17.035  -0.761  19.379 1.00 . D D .  34 LYS CA   1 1 
       15 159733 4 1  34 LYS CB   C  16.103  -1.716  20.169 1.00 . D D .  34 LYS CB   1 1 
       15 159734 4 1  34 LYS CD   C  14.913  -2.301  22.373 1.00 . D D .  34 LYS CD   1 1 
       15 159735 4 1  34 LYS CE   C  14.568  -1.866  23.801 1.00 . D D .  34 LYS CE   1 1 
       15 159736 4 1  34 LYS CG   C  15.791  -1.274  21.616 1.00 . D D .  34 LYS CG   1 1 
       15 159737 4 1  34 LYS H    H  15.548   0.725  19.190 1.00 . D D .  34 LYS H    1 1 
       15 159738 4 1  34 LYS HA   H  18.021  -0.763  19.851 1.00 . D D .  34 LYS HA   1 1 
       15 159739 4 1  34 LYS HB2  H  15.159  -1.808  19.634 1.00 . D D .  34 LYS HB2  1 1 
       15 159740 4 1  34 LYS HB3  H  16.567  -2.697  20.208 1.00 . D D .  34 LYS HB3  1 1 
       15 159741 4 1  34 LYS HD2  H  13.988  -2.445  21.823 1.00 . D D .  34 LYS HD2  1 1 
       15 159742 4 1  34 LYS HD3  H  15.442  -3.247  22.416 1.00 . D D .  34 LYS HD3  1 1 
       15 159743 4 1  34 LYS HE2  H  15.475  -1.573  24.317 1.00 . D D .  34 LYS HE2  1 1 
       15 159744 4 1  34 LYS HE3  H  13.894  -1.017  23.760 1.00 . D D .  34 LYS HE3  1 1 
       15 159745 4 1  34 LYS HG2  H  16.728  -1.148  22.152 1.00 . D D .  34 LYS HG2  1 1 
       15 159746 4 1  34 LYS HG3  H  15.273  -0.320  21.582 1.00 . D D .  34 LYS HG3  1 1 
       15 159747 4 1  34 LYS HZ1  H  14.541  -3.786  24.638 1.00 . D D .  34 LYS HZ1  1 1 
       15 159748 4 1  34 LYS HZ2  H  13.029  -3.253  24.122 1.00 . D D .  34 LYS HZ2  1 1 
       15 159749 4 1  34 LYS HZ3  H  13.699  -2.642  25.547 1.00 . D D .  34 LYS HZ3  1 1 
       15 159750 4 1  34 LYS N    N  16.493   0.604  19.406 1.00 . D D .  34 LYS N    1 1 
       15 159751 4 1  34 LYS NZ   N  13.912  -2.960  24.580 1.00 . D D .  34 LYS NZ   1 1 
       15 159752 4 1  34 LYS O    O  16.167  -1.533  17.259 1.00 . D D .  34 LYS O    1 1 
       15 159753 4 1  35 ASP C    C  18.892  -3.270  15.990 1.00 . D D .  35 ASP C    1 1 
       15 159754 4 1  35 ASP CA   C  18.726  -1.725  16.040 1.00 . D D .  35 ASP CA   1 1 
       15 159755 4 1  35 ASP CB   C  20.001  -0.975  15.531 1.00 . D D .  35 ASP CB   1 1 
       15 159756 4 1  35 ASP CG   C  21.274  -1.229  16.375 1.00 . D D .  35 ASP CG   1 1 
       15 159757 4 1  35 ASP H    H  19.152  -1.027  18.000 1.00 . D D .  35 ASP H    1 1 
       15 159758 4 1  35 ASP HA   H  17.886  -1.456  15.401 1.00 . D D .  35 ASP HA   1 1 
       15 159759 4 1  35 ASP HB2  H  20.192  -1.276  14.507 1.00 . D D .  35 ASP HB2  1 1 
       15 159760 4 1  35 ASP HB3  H  19.802   0.091  15.539 1.00 . D D .  35 ASP HB3  1 1 
       15 159761 4 1  35 ASP N    N  18.411  -1.286  17.419 1.00 . D D .  35 ASP N    1 1 
       15 159762 4 1  35 ASP O    O  19.858  -3.804  15.430 1.00 . D D .  35 ASP O    1 1 
       15 159763 4 1  35 ASP OD1  O  22.260  -1.790  15.857 1.00 . D D .  35 ASP OD1  1 1 
       15 159764 4 1  35 ASP OD2  O  21.287  -0.887  17.574 1.00 . D D .  35 ASP OD2  1 1 
       15 159765 4 1  36 TRP C    C  16.583  -6.039  16.136 1.00 . D D .  36 TRP C    1 1 
       15 159766 4 1  36 TRP CA   C  17.912  -5.454  16.658 1.00 . D D .  36 TRP CA   1 1 
       15 159767 4 1  36 TRP CB   C  18.152  -5.848  18.148 1.00 . D D .  36 TRP CB   1 1 
       15 159768 4 1  36 TRP CD1  C  17.746  -8.375  18.563 1.00 . D D .  36 TRP CD1  1 1 
       15 159769 4 1  36 TRP CD2  C  19.904  -7.808  18.391 1.00 . D D .  36 TRP CD2  1 1 
       15 159770 4 1  36 TRP CE2  C  19.814  -9.197  18.600 1.00 . D D .  36 TRP CE2  1 1 
       15 159771 4 1  36 TRP CE3  C  21.168  -7.227  18.258 1.00 . D D .  36 TRP CE3  1 1 
       15 159772 4 1  36 TRP CG   C  18.563  -7.295  18.361 1.00 . D D .  36 TRP CG   1 1 
       15 159773 4 1  36 TRP CH2  C  22.161  -9.419  18.543 1.00 . D D .  36 TRP CH2  1 1 
       15 159774 4 1  36 TRP CZ2  C  20.935 -10.012  18.676 1.00 . D D .  36 TRP CZ2  1 1 
       15 159775 4 1  36 TRP CZ3  C  22.284  -8.039  18.337 1.00 . D D .  36 TRP CZ3  1 1 
       15 159776 4 1  36 TRP H    H  17.095  -3.500  16.850 1.00 . D D .  36 TRP H    1 1 
       15 159777 4 1  36 TRP HA   H  18.728  -5.845  16.046 1.00 . D D .  36 TRP HA   1 1 
       15 159778 4 1  36 TRP HB2  H  18.937  -5.221  18.556 1.00 . D D .  36 TRP HB2  1 1 
       15 159779 4 1  36 TRP HB3  H  17.244  -5.668  18.715 1.00 . D D .  36 TRP HB3  1 1 
       15 159780 4 1  36 TRP HD1  H  16.661  -8.323  18.590 1.00 . D D .  36 TRP HD1  1 1 
       15 159781 4 1  36 TRP HE1  H  18.126 -10.415  18.842 1.00 . D D .  36 TRP HE1  1 1 
       15 159782 4 1  36 TRP HE3  H  21.282  -6.163  18.100 1.00 . D D .  36 TRP HE3  1 1 
       15 159783 4 1  36 TRP HH2  H  23.061 -10.017  18.599 1.00 . D D .  36 TRP HH2  1 1 
       15 159784 4 1  36 TRP HZ2  H  20.854 -11.077  18.832 1.00 . D D .  36 TRP HZ2  1 1 
       15 159785 4 1  36 TRP HZ3  H  23.272  -7.607  18.238 1.00 . D D .  36 TRP HZ3  1 1 
       15 159786 4 1  36 TRP N    N  17.890  -3.981  16.531 1.00 . D D .  36 TRP N    1 1 
       15 159787 4 1  36 TRP NE1  N  18.488  -9.515  18.695 1.00 . D D .  36 TRP NE1  1 1 
       15 159788 4 1  36 TRP O    O  15.595  -5.315  15.981 1.00 . D D .  36 TRP O    1 1 
       15 159789 4 1  37 GLN C    C  14.587  -8.578  16.601 1.00 . D D .  37 GLN C    1 1 
       15 159790 4 1  37 GLN CA   C  15.415  -8.111  15.380 1.00 . D D .  37 GLN CA   1 1 
       15 159791 4 1  37 GLN CB   C  15.862  -9.327  14.509 1.00 . D D .  37 GLN CB   1 1 
       15 159792 4 1  37 GLN CD   C  17.559  -7.969  13.103 1.00 . D D .  37 GLN CD   1 1 
       15 159793 4 1  37 GLN CG   C  16.399  -8.968  13.101 1.00 . D D .  37 GLN CG   1 1 
       15 159794 4 1  37 GLN H    H  17.434  -7.845  15.957 1.00 . D D .  37 GLN H    1 1 
       15 159795 4 1  37 GLN HA   H  14.813  -7.447  14.763 1.00 . D D .  37 GLN HA   1 1 
       15 159796 4 1  37 GLN HB2  H  16.642  -9.862  15.039 1.00 . D D .  37 GLN HB2  1 1 
       15 159797 4 1  37 GLN HB3  H  15.014  -9.998  14.381 1.00 . D D .  37 GLN HB3  1 1 
       15 159798 4 1  37 GLN HE21 H  16.282  -6.454  13.006 1.00 . D D .  37 GLN HE21 1 1 
       15 159799 4 1  37 GLN HE22 H  17.945  -6.024  13.079 1.00 . D D .  37 GLN HE22 1 1 
       15 159800 4 1  37 GLN HG2  H  16.738  -9.875  12.618 1.00 . D D .  37 GLN HG2  1 1 
       15 159801 4 1  37 GLN HG3  H  15.584  -8.553  12.516 1.00 . D D .  37 GLN HG3  1 1 
       15 159802 4 1  37 GLN N    N  16.591  -7.356  15.848 1.00 . D D .  37 GLN N    1 1 
       15 159803 4 1  37 GLN NE2  N  17.232  -6.686  13.048 1.00 . D D .  37 GLN NE2  1 1 
       15 159804 4 1  37 GLN O    O  15.065  -9.414  17.371 1.00 . D D .  37 GLN O    1 1 
       15 159805 4 1  37 GLN OE1  O  18.727  -8.343  13.170 1.00 . D D .  37 GLN OE1  1 1 
       15 159806 4 1  38 PRO C    C  12.201  -9.873  18.117 1.00 . D D .  38 PRO C    1 1 
       15 159807 4 1  38 PRO CA   C  12.448  -8.363  17.937 1.00 . D D .  38 PRO CA   1 1 
       15 159808 4 1  38 PRO CB   C  11.135  -7.647  17.553 1.00 . D D .  38 PRO CB   1 1 
       15 159809 4 1  38 PRO CD   C  12.785  -6.890  15.997 1.00 . D D .  38 PRO CD   1 1 
       15 159810 4 1  38 PRO CG   C  11.594  -6.430  16.807 1.00 . D D .  38 PRO CG   1 1 
       15 159811 4 1  38 PRO HA   H  12.818  -7.952  18.872 1.00 . D D .  38 PRO HA   1 1 
       15 159812 4 1  38 PRO HB2  H  10.513  -8.288  16.922 1.00 . D D .  38 PRO HB2  1 1 
       15 159813 4 1  38 PRO HB3  H  10.584  -7.362  18.441 1.00 . D D .  38 PRO HB3  1 1 
       15 159814 4 1  38 PRO HD2  H  12.473  -7.254  15.022 1.00 . D D .  38 PRO HD2  1 1 
       15 159815 4 1  38 PRO HD3  H  13.513  -6.089  15.877 1.00 . D D .  38 PRO HD3  1 1 
       15 159816 4 1  38 PRO HG2  H  10.799  -6.063  16.163 1.00 . D D .  38 PRO HG2  1 1 
       15 159817 4 1  38 PRO HG3  H  11.896  -5.654  17.505 1.00 . D D .  38 PRO HG3  1 1 
       15 159818 4 1  38 PRO N    N  13.361  -8.000  16.814 1.00 . D D .  38 PRO N    1 1 
       15 159819 4 1  38 PRO O    O  12.262 -10.645  17.156 1.00 . D D .  38 PRO O    1 1 
       15 159820 4 1  39 GLU C    C  10.030 -11.808  19.259 1.00 . D D .  39 GLU C    1 1 
       15 159821 4 1  39 GLU CA   C  11.499 -11.647  19.669 1.00 . D D .  39 GLU CA   1 1 
       15 159822 4 1  39 GLU CB   C  11.667 -11.953  21.178 1.00 . D D .  39 GLU CB   1 1 
       15 159823 4 1  39 GLU CD   C  12.185 -14.455  20.918 1.00 . D D .  39 GLU CD   1 1 
       15 159824 4 1  39 GLU CG   C  11.297 -13.392  21.585 1.00 . D D .  39 GLU CG   1 1 
       15 159825 4 1  39 GLU H    H  12.020  -9.641  20.101 1.00 . D D .  39 GLU H    1 1 
       15 159826 4 1  39 GLU HA   H  12.116 -12.337  19.093 1.00 . D D .  39 GLU HA   1 1 
       15 159827 4 1  39 GLU HB2  H  12.699 -11.772  21.463 1.00 . D D .  39 GLU HB2  1 1 
       15 159828 4 1  39 GLU HB3  H  11.035 -11.267  21.742 1.00 . D D .  39 GLU HB3  1 1 
       15 159829 4 1  39 GLU HG2  H  11.391 -13.487  22.664 1.00 . D D .  39 GLU HG2  1 1 
       15 159830 4 1  39 GLU HG3  H  10.259 -13.572  21.317 1.00 . D D .  39 GLU HG3  1 1 
       15 159831 4 1  39 GLU N    N  11.932 -10.280  19.364 1.00 . D D .  39 GLU N    1 1 
       15 159832 4 1  39 GLU O    O   9.209 -10.954  19.578 1.00 . D D .  39 GLU O    1 1 
       15 159833 4 1  39 GLU OE1  O  11.762 -15.049  19.902 1.00 . D D .  39 GLU OE1  1 1 
       15 159834 4 1  39 GLU OE2  O  13.306 -14.701  21.416 1.00 . D D .  39 GLU OE2  1 1 
       15 159835 4 1  40 VAL C    C   7.686 -14.300  18.882 1.00 . D D .  40 VAL C    1 1 
       15 159836 4 1  40 VAL CA   C   8.337 -13.157  18.072 1.00 . D D .  40 VAL CA   1 1 
       15 159837 4 1  40 VAL CB   C   8.304 -13.473  16.523 1.00 . D D .  40 VAL CB   1 1 
       15 159838 4 1  40 VAL CG1  C   8.753 -12.243  15.701 1.00 . D D .  40 VAL CG1  1 1 
       15 159839 4 1  40 VAL CG2  C   9.149 -14.715  16.165 1.00 . D D .  40 VAL CG2  1 1 
       15 159840 4 1  40 VAL H    H  10.413 -13.553  18.363 1.00 . D D .  40 VAL H    1 1 
       15 159841 4 1  40 VAL HA   H   7.745 -12.246  18.229 1.00 . D D .  40 VAL HA   1 1 
       15 159842 4 1  40 VAL HB   H   7.272 -13.684  16.248 1.00 . D D .  40 VAL HB   1 1 
       15 159843 4 1  40 VAL HG11 H   9.769 -11.967  15.969 1.00 . D D .  40 VAL HG11 1 1 
       15 159844 4 1  40 VAL HG12 H   8.096 -11.408  15.909 1.00 . D D .  40 VAL HG12 1 1 
       15 159845 4 1  40 VAL HG13 H   8.712 -12.469  14.643 1.00 . D D .  40 VAL HG13 1 1 
       15 159846 4 1  40 VAL HG21 H   9.103 -14.902  15.097 1.00 . D D .  40 VAL HG21 1 1 
       15 159847 4 1  40 VAL HG22 H   8.765 -15.578  16.690 1.00 . D D .  40 VAL HG22 1 1 
       15 159848 4 1  40 VAL HG23 H  10.183 -14.556  16.455 1.00 . D D .  40 VAL HG23 1 1 
       15 159849 4 1  40 VAL N    N   9.710 -12.895  18.552 1.00 . D D .  40 VAL N    1 1 
       15 159850 4 1  40 VAL O    O   8.255 -15.390  19.027 1.00 . D D .  40 VAL O    1 1 
       15 159851 4 1  41 LYS C    C   4.430 -15.181  19.266 1.00 . D D .  41 LYS C    1 1 
       15 159852 4 1  41 LYS CA   C   5.669 -14.989  20.150 1.00 . D D .  41 LYS CA   1 1 
       15 159853 4 1  41 LYS CB   C   5.329 -14.456  21.586 1.00 . D D .  41 LYS CB   1 1 
       15 159854 4 1  41 LYS CD   C   3.322 -15.924  22.339 1.00 . D D .  41 LYS CD   1 1 
       15 159855 4 1  41 LYS CE   C   2.775 -16.869  23.417 1.00 . D D .  41 LYS CE   1 1 
       15 159856 4 1  41 LYS CG   C   4.783 -15.494  22.600 1.00 . D D .  41 LYS CG   1 1 
       15 159857 4 1  41 LYS H    H   6.201 -13.082  19.419 1.00 . D D .  41 LYS H    1 1 
       15 159858 4 1  41 LYS HA   H   6.210 -15.932  20.232 1.00 . D D .  41 LYS HA   1 1 
       15 159859 4 1  41 LYS HB2  H   6.235 -14.035  22.007 1.00 . D D .  41 LYS HB2  1 1 
       15 159860 4 1  41 LYS HB3  H   4.602 -13.653  21.500 1.00 . D D .  41 LYS HB3  1 1 
       15 159861 4 1  41 LYS HD2  H   2.694 -15.041  22.301 1.00 . D D .  41 LYS HD2  1 1 
       15 159862 4 1  41 LYS HD3  H   3.275 -16.429  21.378 1.00 . D D .  41 LYS HD3  1 1 
       15 159863 4 1  41 LYS HE2  H   3.366 -17.779  23.422 1.00 . D D .  41 LYS HE2  1 1 
       15 159864 4 1  41 LYS HE3  H   2.854 -16.388  24.387 1.00 . D D .  41 LYS HE3  1 1 
       15 159865 4 1  41 LYS HG2  H   5.412 -16.375  22.562 1.00 . D D .  41 LYS HG2  1 1 
       15 159866 4 1  41 LYS HG3  H   4.846 -15.068  23.600 1.00 . D D .  41 LYS HG3  1 1 
       15 159867 4 1  41 LYS HZ1  H   0.943 -17.690  24.000 1.00 . D D .  41 LYS HZ1  1 1 
       15 159868 4 1  41 LYS HZ2  H   1.274 -17.866  22.354 1.00 . D D .  41 LYS HZ2  1 1 
       15 159869 4 1  41 LYS HZ3  H   0.797 -16.366  22.962 1.00 . D D .  41 LYS HZ3  1 1 
       15 159870 4 1  41 LYS N    N   6.514 -14.009  19.456 1.00 . D D .  41 LYS N    1 1 
       15 159871 4 1  41 LYS NZ   N   1.352 -17.222  23.169 1.00 . D D .  41 LYS NZ   1 1 
       15 159872 4 1  41 LYS O    O   3.625 -14.255  19.120 1.00 . D D .  41 LYS O    1 1 
       15 159873 4 1  42 LEU C    C   2.047 -17.318  18.309 1.00 . D D .  42 LEU C    1 1 
       15 159874 4 1  42 LEU CA   C   3.251 -16.634  17.651 1.00 . D D .  42 LEU CA   1 1 
       15 159875 4 1  42 LEU CB   C   3.788 -17.523  16.487 1.00 . D D .  42 LEU CB   1 1 
       15 159876 4 1  42 LEU CD1  C   2.369 -16.619  14.520 1.00 . D D .  42 LEU CD1  1 1 
       15 159877 4 1  42 LEU CD2  C   3.259 -19.006  14.446 1.00 . D D .  42 LEU CD2  1 1 
       15 159878 4 1  42 LEU CG   C   2.755 -17.863  15.349 1.00 . D D .  42 LEU CG   1 1 
       15 159879 4 1  42 LEU H    H   4.928 -17.088  18.877 1.00 . D D .  42 LEU H    1 1 
       15 159880 4 1  42 LEU HA   H   2.933 -15.675  17.232 1.00 . D D .  42 LEU HA   1 1 
       15 159881 4 1  42 LEU HB2  H   4.638 -17.016  16.039 1.00 . D D .  42 LEU HB2  1 1 
       15 159882 4 1  42 LEU HB3  H   4.144 -18.455  16.914 1.00 . D D .  42 LEU HB3  1 1 
       15 159883 4 1  42 LEU HD11 H   1.652 -16.899  13.760 1.00 . D D .  42 LEU HD11 1 1 
       15 159884 4 1  42 LEU HD12 H   3.248 -16.200  14.046 1.00 . D D .  42 LEU HD12 1 1 
       15 159885 4 1  42 LEU HD13 H   1.924 -15.874  15.168 1.00 . D D .  42 LEU HD13 1 1 
       15 159886 4 1  42 LEU HD21 H   2.505 -19.246  13.707 1.00 . D D .  42 LEU HD21 1 1 
       15 159887 4 1  42 LEU HD22 H   3.457 -19.884  15.046 1.00 . D D .  42 LEU HD22 1 1 
       15 159888 4 1  42 LEU HD23 H   4.168 -18.705  13.943 1.00 . D D .  42 LEU HD23 1 1 
       15 159889 4 1  42 LEU HG   H   1.841 -18.211  15.816 1.00 . D D .  42 LEU HG   1 1 
       15 159890 4 1  42 LEU N    N   4.301 -16.369  18.649 1.00 . D D .  42 LEU N    1 1 
       15 159891 4 1  42 LEU O    O   2.201 -18.211  19.155 1.00 . D D .  42 LEU O    1 1 
       15 159892 4 1  43 ASP C    C  -1.223 -17.646  16.955 1.00 . D D .  43 ASP C    1 1 
       15 159893 4 1  43 ASP CA   C  -0.428 -17.481  18.249 1.00 . D D .  43 ASP CA   1 1 
       15 159894 4 1  43 ASP CB   C  -1.230 -16.612  19.255 1.00 . D D .  43 ASP CB   1 1 
       15 159895 4 1  43 ASP CG   C  -0.576 -16.550  20.641 1.00 . D D .  43 ASP CG   1 1 
       15 159896 4 1  43 ASP H    H   0.838 -16.051  17.363 1.00 . D D .  43 ASP H    1 1 
       15 159897 4 1  43 ASP HA   H  -0.244 -18.463  18.685 1.00 . D D .  43 ASP HA   1 1 
       15 159898 4 1  43 ASP HB2  H  -1.309 -15.599  18.867 1.00 . D D .  43 ASP HB2  1 1 
       15 159899 4 1  43 ASP HB3  H  -2.235 -17.016  19.360 1.00 . D D .  43 ASP HB3  1 1 
       15 159900 4 1  43 ASP N    N   0.856 -16.859  17.918 1.00 . D D .  43 ASP N    1 1 
       15 159901 4 1  43 ASP O    O  -1.174 -16.778  16.080 1.00 . D D .  43 ASP O    1 1 
       15 159902 4 1  43 ASP OD1  O  -0.950 -17.351  21.529 1.00 . D D .  43 ASP OD1  1 1 
       15 159903 4 1  43 ASP OD2  O   0.325 -15.714  20.848 1.00 . D D .  43 ASP OD2  1 1 
       15 159904 4 1  44 LEU C    C  -4.118 -19.661  16.188 1.00 . D D .  44 LEU C    1 1 
       15 159905 4 1  44 LEU CA   C  -2.814 -19.036  15.680 1.00 . D D .  44 LEU CA   1 1 
       15 159906 4 1  44 LEU CB   C  -2.076 -19.921  14.618 1.00 . D D .  44 LEU CB   1 1 
       15 159907 4 1  44 LEU CD1  C  -2.479 -22.461  15.056 1.00 . D D .  44 LEU CD1  1 1 
       15 159908 4 1  44 LEU CD2  C  -0.166 -21.647  14.347 1.00 . D D .  44 LEU CD2  1 1 
       15 159909 4 1  44 LEU CG   C  -1.462 -21.293  15.115 1.00 . D D .  44 LEU CG   1 1 
       15 159910 4 1  44 LEU H    H  -1.871 -19.441  17.533 1.00 . D D .  44 LEU H    1 1 
       15 159911 4 1  44 LEU HA   H  -3.062 -18.079  15.218 1.00 . D D .  44 LEU HA   1 1 
       15 159912 4 1  44 LEU HB2  H  -2.771 -20.126  13.807 1.00 . D D .  44 LEU HB2  1 1 
       15 159913 4 1  44 LEU HB3  H  -1.272 -19.317  14.208 1.00 . D D .  44 LEU HB3  1 1 
       15 159914 4 1  44 LEU HD11 H  -2.798 -22.624  14.034 1.00 . D D .  44 LEU HD11 1 1 
       15 159915 4 1  44 LEU HD12 H  -3.340 -22.222  15.664 1.00 . D D .  44 LEU HD12 1 1 
       15 159916 4 1  44 LEU HD13 H  -2.020 -23.363  15.438 1.00 . D D .  44 LEU HD13 1 1 
       15 159917 4 1  44 LEU HD21 H   0.555 -20.847  14.470 1.00 . D D .  44 LEU HD21 1 1 
       15 159918 4 1  44 LEU HD22 H  -0.380 -21.776  13.296 1.00 . D D .  44 LEU HD22 1 1 
       15 159919 4 1  44 LEU HD23 H   0.253 -22.562  14.744 1.00 . D D .  44 LEU HD23 1 1 
       15 159920 4 1  44 LEU HG   H  -1.186 -21.179  16.159 1.00 . D D .  44 LEU HG   1 1 
       15 159921 4 1  44 LEU N    N  -1.932 -18.766  16.825 1.00 . D D .  44 LEU N    1 1 
       15 159922 4 1  44 LEU O    O  -4.118 -20.379  17.199 1.00 . D D .  44 LEU O    1 1 
       15 159923 4 1  45 ASP C    C  -7.406 -19.889  14.562 1.00 . D D .  45 ASP C    1 1 
       15 159924 4 1  45 ASP CA   C  -6.564 -19.855  15.838 1.00 . D D .  45 ASP CA   1 1 
       15 159925 4 1  45 ASP CB   C  -7.227 -18.928  16.908 1.00 . D D .  45 ASP CB   1 1 
       15 159926 4 1  45 ASP CG   C  -8.546 -19.488  17.473 1.00 . D D .  45 ASP CG   1 1 
       15 159927 4 1  45 ASP H    H  -5.130 -18.798  14.699 1.00 . D D .  45 ASP H    1 1 
       15 159928 4 1  45 ASP HA   H  -6.473 -20.867  16.234 1.00 . D D .  45 ASP HA   1 1 
       15 159929 4 1  45 ASP HB2  H  -6.535 -18.789  17.732 1.00 . D D .  45 ASP HB2  1 1 
       15 159930 4 1  45 ASP HB3  H  -7.428 -17.950  16.468 1.00 . D D .  45 ASP HB3  1 1 
       15 159931 4 1  45 ASP N    N  -5.220 -19.368  15.493 1.00 . D D .  45 ASP N    1 1 
       15 159932 4 1  45 ASP O    O  -7.220 -19.049  13.687 1.00 . D D .  45 ASP O    1 1 
       15 159933 4 1  45 ASP OD1  O  -8.505 -20.362  18.368 1.00 . D D .  45 ASP OD1  1 1 
       15 159934 4 1  45 ASP OD2  O  -9.632 -19.048  17.042 1.00 . D D .  45 ASP OD2  1 1 
       15 159935 4 1  46 THR C    C -10.676 -20.754  13.780 1.00 . D D .  46 THR C    1 1 
       15 159936 4 1  46 THR CA   C  -9.235 -20.977  13.305 1.00 . D D .  46 THR CA   1 1 
       15 159937 4 1  46 THR CB   C  -9.104 -22.376  12.598 1.00 . D D .  46 THR CB   1 1 
       15 159938 4 1  46 THR CG2  C  -9.614 -23.540  13.479 1.00 . D D .  46 THR CG2  1 1 
       15 159939 4 1  46 THR H    H  -8.383 -21.519  15.174 1.00 . D D .  46 THR H    1 1 
       15 159940 4 1  46 THR HA   H  -8.989 -20.201  12.576 1.00 . D D .  46 THR HA   1 1 
       15 159941 4 1  46 THR HB   H  -8.055 -22.547  12.372 1.00 . D D .  46 THR HB   1 1 
       15 159942 4 1  46 THR HG1  H  -9.904 -23.285  11.029 1.00 . D D .  46 THR HG1  1 1 
       15 159943 4 1  46 THR HG21 H -10.693 -23.495  13.551 1.00 . D D .  46 THR HG21 1 1 
       15 159944 4 1  46 THR HG22 H  -9.193 -23.462  14.470 1.00 . D D .  46 THR HG22 1 1 
       15 159945 4 1  46 THR HG23 H  -9.323 -24.486  13.038 1.00 . D D .  46 THR HG23 1 1 
       15 159946 4 1  46 THR N    N  -8.313 -20.861  14.452 1.00 . D D .  46 THR N    1 1 
       15 159947 4 1  46 THR O    O -10.966 -20.814  14.984 1.00 . D D .  46 THR O    1 1 
       15 159948 4 1  46 THR OG1  O  -9.833 -22.383  11.354 1.00 . D D .  46 THR OG1  1 1 
       15 159949 4 1  47 ALA C    C -13.795 -20.654  11.837 1.00 . D D .  47 ALA C    1 1 
       15 159950 4 1  47 ALA CA   C -12.996 -20.315  13.089 1.00 . D D .  47 ALA CA   1 1 
       15 159951 4 1  47 ALA CB   C -13.274 -18.859  13.525 1.00 . D D .  47 ALA CB   1 1 
       15 159952 4 1  47 ALA H    H -11.259 -20.492  11.894 1.00 . D D .  47 ALA H    1 1 
       15 159953 4 1  47 ALA HA   H -13.293 -20.984  13.897 1.00 . D D .  47 ALA HA   1 1 
       15 159954 4 1  47 ALA HB1  H -12.701 -18.630  14.413 1.00 . D D .  47 ALA HB1  1 1 
       15 159955 4 1  47 ALA HB2  H -14.328 -18.733  13.740 1.00 . D D .  47 ALA HB2  1 1 
       15 159956 4 1  47 ALA HB3  H -12.989 -18.176  12.732 1.00 . D D .  47 ALA HB3  1 1 
       15 159957 4 1  47 ALA N    N -11.570 -20.520  12.827 1.00 . D D .  47 ALA N    1 1 
       15 159958 4 1  47 ALA O    O -13.307 -20.466  10.726 1.00 . D D .  47 ALA O    1 1 
       15 159959 4 1  48 SER C    C -17.358 -20.853  11.388 1.00 . D D .  48 SER C    1 1 
       15 159960 4 1  48 SER CA   C -15.981 -21.357  10.936 1.00 . D D .  48 SER CA   1 1 
       15 159961 4 1  48 SER CB   C -16.032 -22.847  10.507 1.00 . D D .  48 SER CB   1 1 
       15 159962 4 1  48 SER H    H -15.286 -21.407  12.936 1.00 . D D .  48 SER H    1 1 
       15 159963 4 1  48 SER HA   H -15.665 -20.754  10.079 1.00 . D D .  48 SER HA   1 1 
       15 159964 4 1  48 SER HB2  H -16.743 -22.974   9.700 1.00 . D D .  48 SER HB2  1 1 
       15 159965 4 1  48 SER HB3  H -15.052 -23.153  10.164 1.00 . D D .  48 SER HB3  1 1 
       15 159966 4 1  48 SER HG   H -16.986 -24.394  11.252 1.00 . D D .  48 SER HG   1 1 
       15 159967 4 1  48 SER N    N -15.016 -21.157  12.025 1.00 . D D .  48 SER N    1 1 
       15 159968 4 1  48 SER O    O -17.681 -20.872  12.587 1.00 . D D .  48 SER O    1 1 
       15 159969 4 1  48 SER OG   O -16.414 -23.690  11.581 1.00 . D D .  48 SER OG   1 1 
       15 159970 4 1  49 SER C    C -20.295 -19.984   9.361 1.00 . D D .  49 SER C    1 1 
       15 159971 4 1  49 SER CA   C -19.465 -19.813  10.634 1.00 . D D .  49 SER CA   1 1 
       15 159972 4 1  49 SER CB   C -19.287 -18.305  10.967 1.00 . D D .  49 SER CB   1 1 
       15 159973 4 1  49 SER H    H -17.857 -20.524   9.487 1.00 . D D .  49 SER H    1 1 
       15 159974 4 1  49 SER HA   H -19.955 -20.316  11.467 1.00 . D D .  49 SER HA   1 1 
       15 159975 4 1  49 SER HB2  H -18.722 -18.206  11.883 1.00 . D D .  49 SER HB2  1 1 
       15 159976 4 1  49 SER HB3  H -18.751 -17.810  10.164 1.00 . D D .  49 SER HB3  1 1 
       15 159977 4 1  49 SER HG   H -20.781 -17.211  10.327 1.00 . D D .  49 SER HG   1 1 
       15 159978 4 1  49 SER N    N -18.161 -20.424  10.412 1.00 . D D .  49 SER N    1 1 
       15 159979 4 1  49 SER O    O -19.920 -19.461   8.309 1.00 . D D .  49 SER O    1 1 
       15 159980 4 1  49 SER OG   O -20.538 -17.659  11.146 1.00 . D D .  49 SER OG   1 1 
       15 159981 4 1  50 GLN C    C -23.110 -19.542   8.140 1.00 . D D .  50 GLN C    1 1 
       15 159982 4 1  50 GLN CA   C -22.347 -20.858   8.333 1.00 . D D .  50 GLN CA   1 1 
       15 159983 4 1  50 GLN CB   C -23.329 -22.039   8.546 1.00 . D D .  50 GLN CB   1 1 
       15 159984 4 1  50 GLN CD   C -25.228 -23.443   7.470 1.00 . D D .  50 GLN CD   1 1 
       15 159985 4 1  50 GLN CG   C -24.349 -22.197   7.392 1.00 . D D .  50 GLN CG   1 1 
       15 159986 4 1  50 GLN H    H -21.612 -21.182  10.299 1.00 . D D .  50 GLN H    1 1 
       15 159987 4 1  50 GLN HA   H -21.755 -21.058   7.438 1.00 . D D .  50 GLN HA   1 1 
       15 159988 4 1  50 GLN HB2  H -22.754 -22.956   8.631 1.00 . D D .  50 GLN HB2  1 1 
       15 159989 4 1  50 GLN HB3  H -23.877 -21.888   9.474 1.00 . D D .  50 GLN HB3  1 1 
       15 159990 4 1  50 GLN HE21 H -25.380 -23.489   5.493 1.00 . D D .  50 GLN HE21 1 1 
       15 159991 4 1  50 GLN HE22 H -26.215 -24.735   6.342 1.00 . D D .  50 GLN HE22 1 1 
       15 159992 4 1  50 GLN HG2  H -25.002 -21.333   7.382 1.00 . D D .  50 GLN HG2  1 1 
       15 159993 4 1  50 GLN HG3  H -23.796 -22.224   6.455 1.00 . D D .  50 GLN HG3  1 1 
       15 159994 4 1  50 GLN N    N -21.415 -20.719   9.454 1.00 . D D .  50 GLN N    1 1 
       15 159995 4 1  50 GLN NE2  N -25.650 -23.938   6.317 1.00 . D D .  50 GLN NE2  1 1 
       15 159996 4 1  50 GLN O    O -23.705 -19.019   9.085 1.00 . D D .  50 GLN O    1 1 
       15 159997 4 1  50 GLN OE1  O -25.536 -23.949   8.545 1.00 . D D .  50 GLN OE1  1 1 
       15 159998 4 1  51 LEU C    C -25.170 -18.081   6.063 1.00 . D D .  51 LEU C    1 1 
       15 159999 4 1  51 LEU CA   C -23.761 -17.750   6.579 1.00 . D D .  51 LEU CA   1 1 
       15 160000 4 1  51 LEU CB   C -22.961 -16.950   5.519 1.00 . D D .  51 LEU CB   1 1 
       15 160001 4 1  51 LEU CD1  C -20.781 -15.869   4.732 1.00 . D D .  51 LEU CD1  1 1 
       15 160002 4 1  51 LEU CD2  C -21.308 -15.923   7.221 1.00 . D D .  51 LEU CD2  1 1 
       15 160003 4 1  51 LEU CG   C -21.464 -16.654   5.866 1.00 . D D .  51 LEU CG   1 1 
       15 160004 4 1  51 LEU H    H -22.524 -19.448   6.231 1.00 . D D .  51 LEU H    1 1 
       15 160005 4 1  51 LEU HA   H -23.850 -17.145   7.481 1.00 . D D .  51 LEU HA   1 1 
       15 160006 4 1  51 LEU HB2  H -22.987 -17.508   4.585 1.00 . D D .  51 LEU HB2  1 1 
       15 160007 4 1  51 LEU HB3  H -23.465 -16.003   5.358 1.00 . D D .  51 LEU HB3  1 1 
       15 160008 4 1  51 LEU HD11 H -21.239 -14.892   4.625 1.00 . D D .  51 LEU HD11 1 1 
       15 160009 4 1  51 LEU HD12 H -20.884 -16.414   3.805 1.00 . D D .  51 LEU HD12 1 1 
       15 160010 4 1  51 LEU HD13 H -19.733 -15.754   4.953 1.00 . D D .  51 LEU HD13 1 1 
       15 160011 4 1  51 LEU HD21 H -21.719 -16.537   8.012 1.00 . D D .  51 LEU HD21 1 1 
       15 160012 4 1  51 LEU HD22 H -21.828 -14.974   7.197 1.00 . D D .  51 LEU HD22 1 1 
       15 160013 4 1  51 LEU HD23 H -20.257 -15.750   7.418 1.00 . D D .  51 LEU HD23 1 1 
       15 160014 4 1  51 LEU HG   H -20.942 -17.600   5.952 1.00 . D D .  51 LEU HG   1 1 
       15 160015 4 1  51 LEU N    N -23.053 -18.995   6.922 1.00 . D D .  51 LEU N    1 1 
       15 160016 4 1  51 LEU O    O -26.148 -17.413   6.419 1.00 . D D .  51 LEU O    1 1 
       15 160017 4 1  52 ALA C    C -26.348 -21.055   4.120 1.00 . D D .  52 ALA C    1 1 
       15 160018 4 1  52 ALA CA   C -26.490 -19.601   4.592 1.00 . D D .  52 ALA CA   1 1 
       15 160019 4 1  52 ALA CB   C -26.836 -18.677   3.406 1.00 . D D .  52 ALA CB   1 1 
       15 160020 4 1  52 ALA H    H -24.428 -19.666   5.082 1.00 . D D .  52 ALA H    1 1 
       15 160021 4 1  52 ALA HA   H -27.298 -19.553   5.316 1.00 . D D .  52 ALA HA   1 1 
       15 160022 4 1  52 ALA HB1  H -27.652 -19.101   2.833 1.00 . D D .  52 ALA HB1  1 1 
       15 160023 4 1  52 ALA HB2  H -25.973 -18.556   2.766 1.00 . D D .  52 ALA HB2  1 1 
       15 160024 4 1  52 ALA HB3  H -27.138 -17.719   3.782 1.00 . D D .  52 ALA HB3  1 1 
       15 160025 4 1  52 ALA N    N -25.245 -19.150   5.246 1.00 . D D .  52 ALA N    1 1 
       15 160026 4 1  52 ALA O    O -25.330 -21.709   4.376 1.00 . D D .  52 ALA O    1 1 
       15 160027 4 1  53 ASP C    C -26.271 -23.069   1.814 1.00 . D D .  53 ASP C    1 1 
       15 160028 4 1  53 ASP CA   C -27.429 -22.889   2.819 1.00 . D D .  53 ASP CA   1 1 
       15 160029 4 1  53 ASP CB   C -28.801 -23.136   2.135 1.00 . D D .  53 ASP CB   1 1 
       15 160030 4 1  53 ASP CG   C -28.899 -24.505   1.433 1.00 . D D .  53 ASP CG   1 1 
       15 160031 4 1  53 ASP H    H -28.151 -20.932   3.262 1.00 . D D .  53 ASP H    1 1 
       15 160032 4 1  53 ASP HA   H -27.312 -23.605   3.632 1.00 . D D .  53 ASP HA   1 1 
       15 160033 4 1  53 ASP HB2  H -29.582 -23.086   2.887 1.00 . D D .  53 ASP HB2  1 1 
       15 160034 4 1  53 ASP HB3  H -28.986 -22.352   1.406 1.00 . D D .  53 ASP HB3  1 1 
       15 160035 4 1  53 ASP N    N -27.387 -21.531   3.409 1.00 . D D .  53 ASP N    1 1 
       15 160036 4 1  53 ASP O    O -26.179 -22.317   0.834 1.00 . D D .  53 ASP O    1 1 
       15 160037 4 1  53 ASP OD1  O -28.841 -24.567   0.182 1.00 . D D .  53 ASP OD1  1 1 
       15 160038 4 1  53 ASP OD2  O -29.046 -25.529   2.134 1.00 . D D .  53 ASP OD2  1 1 
       15 160039 4 1  54 ASP C    C -23.081 -23.275   1.362 1.00 . D D .  54 ASP C    1 1 
       15 160040 4 1  54 ASP CA   C -24.158 -24.371   1.335 1.00 . D D .  54 ASP CA   1 1 
       15 160041 4 1  54 ASP CB   C -24.509 -24.744  -0.140 1.00 . D D .  54 ASP CB   1 1 
       15 160042 4 1  54 ASP CG   C -25.338 -26.024  -0.311 1.00 . D D .  54 ASP CG   1 1 
       15 160043 4 1  54 ASP H    H -25.521 -24.536   2.957 1.00 . D D .  54 ASP H    1 1 
       15 160044 4 1  54 ASP HA   H -23.729 -25.246   1.810 1.00 . D D .  54 ASP HA   1 1 
       15 160045 4 1  54 ASP HB2  H -25.071 -23.928  -0.575 1.00 . D D .  54 ASP HB2  1 1 
       15 160046 4 1  54 ASP HB3  H -23.584 -24.865  -0.700 1.00 . D D .  54 ASP HB3  1 1 
       15 160047 4 1  54 ASP N    N -25.364 -24.024   2.135 1.00 . D D .  54 ASP N    1 1 
       15 160048 4 1  54 ASP O    O -22.045 -23.419   0.708 1.00 . D D .  54 ASP O    1 1 
       15 160049 4 1  54 ASP OD1  O -25.437 -26.514  -1.452 1.00 . D D .  54 ASP OD1  1 1 
       15 160050 4 1  54 ASP OD2  O -25.899 -26.546   0.676 1.00 . D D .  54 ASP OD2  1 1 
       15 160051 4 1  55 VAL C    C -21.778 -21.191   3.705 1.00 . D D .  55 VAL C    1 1 
       15 160052 4 1  55 VAL CA   C -22.336 -21.118   2.293 1.00 . D D .  55 VAL CA   1 1 
       15 160053 4 1  55 VAL CB   C -22.944 -19.688   2.067 1.00 . D D .  55 VAL CB   1 1 
       15 160054 4 1  55 VAL CG1  C -21.850 -18.605   2.263 1.00 . D D .  55 VAL CG1  1 1 
       15 160055 4 1  55 VAL CG2  C -23.607 -19.577   0.672 1.00 . D D .  55 VAL CG2  1 1 
       15 160056 4 1  55 VAL H    H -24.158 -22.126   2.603 1.00 . D D .  55 VAL H    1 1 
       15 160057 4 1  55 VAL HA   H -21.522 -21.259   1.576 1.00 . D D .  55 VAL HA   1 1 
       15 160058 4 1  55 VAL HB   H -23.715 -19.524   2.818 1.00 . D D .  55 VAL HB   1 1 
       15 160059 4 1  55 VAL HG11 H -22.303 -17.647   2.409 1.00 . D D .  55 VAL HG11 1 1 
       15 160060 4 1  55 VAL HG12 H -21.208 -18.567   1.393 1.00 . D D .  55 VAL HG12 1 1 
       15 160061 4 1  55 VAL HG13 H -21.246 -18.839   3.132 1.00 . D D .  55 VAL HG13 1 1 
       15 160062 4 1  55 VAL HG21 H -22.863 -19.739  -0.098 1.00 . D D .  55 VAL HG21 1 1 
       15 160063 4 1  55 VAL HG22 H -24.044 -18.595   0.547 1.00 . D D .  55 VAL HG22 1 1 
       15 160064 4 1  55 VAL HG23 H -24.384 -20.328   0.579 1.00 . D D .  55 VAL HG23 1 1 
       15 160065 4 1  55 VAL N    N -23.310 -22.195   2.125 1.00 . D D .  55 VAL N    1 1 
       15 160066 4 1  55 VAL O    O -22.512 -21.017   4.690 1.00 . D D .  55 VAL O    1 1 
       15 160067 4 1  56 TYR C    C -18.543 -20.590   4.935 1.00 . D D .  56 TYR C    1 1 
       15 160068 4 1  56 TYR CA   C -19.762 -21.493   5.058 1.00 . D D .  56 TYR CA   1 1 
       15 160069 4 1  56 TYR CB   C -19.300 -22.936   5.404 1.00 . D D .  56 TYR CB   1 1 
       15 160070 4 1  56 TYR CD1  C -20.855 -24.585   4.234 1.00 . D D .  56 TYR CD1  1 1 
       15 160071 4 1  56 TYR CD2  C -20.992 -24.427   6.614 1.00 . D D .  56 TYR CD2  1 1 
       15 160072 4 1  56 TYR CE1  C -21.835 -25.551   4.232 1.00 . D D .  56 TYR CE1  1 1 
       15 160073 4 1  56 TYR CE2  C -21.978 -25.397   6.616 1.00 . D D .  56 TYR CE2  1 1 
       15 160074 4 1  56 TYR CG   C -20.409 -23.998   5.421 1.00 . D D .  56 TYR CG   1 1 
       15 160075 4 1  56 TYR CZ   C -22.396 -25.954   5.423 1.00 . D D .  56 TYR CZ   1 1 
       15 160076 4 1  56 TYR H    H -19.973 -21.554   2.963 1.00 . D D .  56 TYR H    1 1 
       15 160077 4 1  56 TYR HA   H -20.419 -21.117   5.846 1.00 . D D .  56 TYR HA   1 1 
       15 160078 4 1  56 TYR HB2  H -18.558 -23.255   4.677 1.00 . D D .  56 TYR HB2  1 1 
       15 160079 4 1  56 TYR HB3  H -18.833 -22.929   6.383 1.00 . D D .  56 TYR HB3  1 1 
       15 160080 4 1  56 TYR HD1  H -20.416 -24.267   3.295 1.00 . D D .  56 TYR HD1  1 1 
       15 160081 4 1  56 TYR HD2  H -20.664 -23.991   7.551 1.00 . D D .  56 TYR HD2  1 1 
       15 160082 4 1  56 TYR HE1  H -22.159 -25.990   3.296 1.00 . D D .  56 TYR HE1  1 1 
       15 160083 4 1  56 TYR HE2  H -22.420 -25.714   7.553 1.00 . D D .  56 TYR HE2  1 1 
       15 160084 4 1  56 TYR HH   H -23.151 -27.607   4.792 1.00 . D D .  56 TYR HH   1 1 
       15 160085 4 1  56 TYR N    N -20.480 -21.439   3.793 1.00 . D D .  56 TYR N    1 1 
       15 160086 4 1  56 TYR O    O -17.745 -20.735   4.003 1.00 . D D .  56 TYR O    1 1 
       15 160087 4 1  56 TYR OH   O -23.376 -26.919   5.420 1.00 . D D .  56 TYR OH   1 1 
       15 160088 4 1  57 GLU C    C -16.270 -19.419   6.999 1.00 . D D .  57 GLU C    1 1 
       15 160089 4 1  57 GLU CA   C -17.257 -18.806   6.005 1.00 . D D .  57 GLU CA   1 1 
       15 160090 4 1  57 GLU CB   C -17.733 -17.435   6.506 1.00 . D D .  57 GLU CB   1 1 
       15 160091 4 1  57 GLU CD   C -17.151 -15.128   7.367 1.00 . D D .  57 GLU CD   1 1 
       15 160092 4 1  57 GLU CG   C -16.618 -16.398   6.719 1.00 . D D .  57 GLU CG   1 1 
       15 160093 4 1  57 GLU H    H -19.111 -19.607   6.550 1.00 . D D .  57 GLU H    1 1 
       15 160094 4 1  57 GLU HA   H -16.781 -18.690   5.028 1.00 . D D .  57 GLU HA   1 1 
       15 160095 4 1  57 GLU HB2  H -18.440 -17.033   5.784 1.00 . D D .  57 GLU HB2  1 1 
       15 160096 4 1  57 GLU HB3  H -18.261 -17.573   7.452 1.00 . D D .  57 GLU HB3  1 1 
       15 160097 4 1  57 GLU HG2  H -15.852 -16.827   7.362 1.00 . D D .  57 GLU HG2  1 1 
       15 160098 4 1  57 GLU HG3  H -16.168 -16.152   5.760 1.00 . D D .  57 GLU HG3  1 1 
       15 160099 4 1  57 GLU N    N -18.403 -19.688   5.885 1.00 . D D .  57 GLU N    1 1 
       15 160100 4 1  57 GLU O    O -16.677 -19.959   8.025 1.00 . D D .  57 GLU O    1 1 
       15 160101 4 1  57 GLU OE1  O -17.519 -14.183   6.641 1.00 . D D .  57 GLU OE1  1 1 
       15 160102 4 1  57 GLU OE2  O -17.231 -15.084   8.615 1.00 . D D .  57 GLU OE2  1 1 
       15 160103 4 1  58 VAL C    C -13.081 -18.466   7.844 1.00 . D D .  58 VAL C    1 1 
       15 160104 4 1  58 VAL CA   C -13.906 -19.725   7.594 1.00 . D D .  58 VAL CA   1 1 
       15 160105 4 1  58 VAL CB   C -13.006 -20.883   7.023 1.00 . D D .  58 VAL CB   1 1 
       15 160106 4 1  58 VAL CG1  C -11.830 -21.209   7.969 1.00 . D D .  58 VAL CG1  1 1 
       15 160107 4 1  58 VAL CG2  C -13.862 -22.138   6.741 1.00 . D D .  58 VAL CG2  1 1 
       15 160108 4 1  58 VAL H    H -14.740 -19.081   5.768 1.00 . D D .  58 VAL H    1 1 
       15 160109 4 1  58 VAL HA   H -14.341 -20.060   8.544 1.00 . D D .  58 VAL HA   1 1 
       15 160110 4 1  58 VAL HB   H -12.584 -20.552   6.077 1.00 . D D .  58 VAL HB   1 1 
       15 160111 4 1  58 VAL HG11 H -11.217 -20.327   8.105 1.00 . D D .  58 VAL HG11 1 1 
       15 160112 4 1  58 VAL HG12 H -11.225 -22.000   7.548 1.00 . D D .  58 VAL HG12 1 1 
       15 160113 4 1  58 VAL HG13 H -12.214 -21.526   8.931 1.00 . D D .  58 VAL HG13 1 1 
       15 160114 4 1  58 VAL HG21 H -14.640 -21.896   6.027 1.00 . D D .  58 VAL HG21 1 1 
       15 160115 4 1  58 VAL HG22 H -14.320 -22.484   7.660 1.00 . D D .  58 VAL HG22 1 1 
       15 160116 4 1  58 VAL HG23 H -13.241 -22.928   6.337 1.00 . D D .  58 VAL HG23 1 1 
       15 160117 4 1  58 VAL N    N -14.983 -19.374   6.671 1.00 . D D .  58 VAL N    1 1 
       15 160118 4 1  58 VAL O    O -12.688 -17.790   6.898 1.00 . D D .  58 VAL O    1 1 
       15 160119 4 1  59 VAL C    C -10.716 -17.588  10.067 1.00 . D D .  59 VAL C    1 1 
       15 160120 4 1  59 VAL CA   C -12.033 -17.012   9.532 1.00 . D D .  59 VAL CA   1 1 
       15 160121 4 1  59 VAL CB   C -12.720 -16.147  10.651 1.00 . D D .  59 VAL CB   1 1 
       15 160122 4 1  59 VAL CG1  C -11.777 -15.040  11.160 1.00 . D D .  59 VAL CG1  1 1 
       15 160123 4 1  59 VAL CG2  C -14.063 -15.554  10.158 1.00 . D D .  59 VAL CG2  1 1 
       15 160124 4 1  59 VAL H    H -13.368 -18.618   9.811 1.00 . D D .  59 VAL H    1 1 
       15 160125 4 1  59 VAL HA   H -11.828 -16.371   8.668 1.00 . D D .  59 VAL HA   1 1 
       15 160126 4 1  59 VAL HB   H -12.940 -16.801  11.491 1.00 . D D .  59 VAL HB   1 1 
       15 160127 4 1  59 VAL HG11 H -12.211 -14.562  12.021 1.00 . D D .  59 VAL HG11 1 1 
       15 160128 4 1  59 VAL HG12 H -11.618 -14.302  10.385 1.00 . D D .  59 VAL HG12 1 1 
       15 160129 4 1  59 VAL HG13 H -10.823 -15.471  11.439 1.00 . D D .  59 VAL HG13 1 1 
       15 160130 4 1  59 VAL HG21 H -14.522 -14.977  10.951 1.00 . D D .  59 VAL HG21 1 1 
       15 160131 4 1  59 VAL HG22 H -14.732 -16.356   9.869 1.00 . D D .  59 VAL HG22 1 1 
       15 160132 4 1  59 VAL HG23 H -13.891 -14.911   9.303 1.00 . D D .  59 VAL HG23 1 1 
       15 160133 4 1  59 VAL N    N -12.900 -18.113   9.116 1.00 . D D .  59 VAL N    1 1 
       15 160134 4 1  59 VAL O    O -10.738 -18.553  10.844 1.00 . D D .  59 VAL O    1 1 
       15 160135 4 1  60 LEU C    C  -7.694 -16.241  11.025 1.00 . D D .  60 LEU C    1 1 
       15 160136 4 1  60 LEU CA   C  -8.263 -17.395  10.181 1.00 . D D .  60 LEU CA   1 1 
       15 160137 4 1  60 LEU CB   C  -7.278 -17.744   9.015 1.00 . D D .  60 LEU CB   1 1 
       15 160138 4 1  60 LEU CD1  C  -5.024 -18.744   8.301 1.00 . D D .  60 LEU CD1  1 1 
       15 160139 4 1  60 LEU CD2  C  -5.713 -18.937  10.731 1.00 . D D .  60 LEU CD2  1 1 
       15 160140 4 1  60 LEU CG   C  -6.213 -18.875   9.270 1.00 . D D .  60 LEU CG   1 1 
       15 160141 4 1  60 LEU H    H  -9.628 -16.285   8.997 1.00 . D D .  60 LEU H    1 1 
       15 160142 4 1  60 LEU HA   H  -8.398 -18.268  10.817 1.00 . D D .  60 LEU HA   1 1 
       15 160143 4 1  60 LEU HB2  H  -7.875 -18.049   8.160 1.00 . D D .  60 LEU HB2  1 1 
       15 160144 4 1  60 LEU HB3  H  -6.751 -16.838   8.727 1.00 . D D .  60 LEU HB3  1 1 
       15 160145 4 1  60 LEU HD11 H  -4.450 -17.855   8.534 1.00 . D D .  60 LEU HD11 1 1 
       15 160146 4 1  60 LEU HD12 H  -5.382 -18.675   7.288 1.00 . D D .  60 LEU HD12 1 1 
       15 160147 4 1  60 LEU HD13 H  -4.393 -19.610   8.382 1.00 . D D .  60 LEU HD13 1 1 
       15 160148 4 1  60 LEU HD21 H  -6.555 -19.088  11.393 1.00 . D D .  60 LEU HD21 1 1 
       15 160149 4 1  60 LEU HD22 H  -5.216 -18.011  10.992 1.00 . D D .  60 LEU HD22 1 1 
       15 160150 4 1  60 LEU HD23 H  -5.024 -19.756  10.849 1.00 . D D .  60 LEU HD23 1 1 
       15 160151 4 1  60 LEU HG   H  -6.683 -19.829   9.053 1.00 . D D .  60 LEU HG   1 1 
       15 160152 4 1  60 LEU N    N  -9.580 -16.999   9.665 1.00 . D D .  60 LEU N    1 1 
       15 160153 4 1  60 LEU O    O  -7.506 -15.136  10.515 1.00 . D D .  60 LEU O    1 1 
       15 160154 4 1  61 ARG C    C  -5.257 -15.902  13.253 1.00 . D D .  61 ARG C    1 1 
       15 160155 4 1  61 ARG CA   C  -6.752 -15.585  13.205 1.00 . D D .  61 ARG CA   1 1 
       15 160156 4 1  61 ARG CB   C  -7.355 -15.692  14.625 1.00 . D D .  61 ARG CB   1 1 
       15 160157 4 1  61 ARG CD   C  -7.184 -15.032  17.091 1.00 . D D .  61 ARG CD   1 1 
       15 160158 4 1  61 ARG CG   C  -6.721 -14.735  15.659 1.00 . D D .  61 ARG CG   1 1 
       15 160159 4 1  61 ARG CZ   C  -9.392 -14.096  17.818 1.00 . D D .  61 ARG CZ   1 1 
       15 160160 4 1  61 ARG H    H  -7.626 -17.420  12.628 1.00 . D D .  61 ARG H    1 1 
       15 160161 4 1  61 ARG HA   H  -6.898 -14.574  12.830 1.00 . D D .  61 ARG HA   1 1 
       15 160162 4 1  61 ARG HB2  H  -8.417 -15.472  14.568 1.00 . D D .  61 ARG HB2  1 1 
       15 160163 4 1  61 ARG HB3  H  -7.235 -16.712  14.981 1.00 . D D .  61 ARG HB3  1 1 
       15 160164 4 1  61 ARG HD2  H  -6.811 -16.004  17.380 1.00 . D D .  61 ARG HD2  1 1 
       15 160165 4 1  61 ARG HD3  H  -6.768 -14.283  17.756 1.00 . D D .  61 ARG HD3  1 1 
       15 160166 4 1  61 ARG HE   H  -9.122 -15.811  16.827 1.00 . D D .  61 ARG HE   1 1 
       15 160167 4 1  61 ARG HG2  H  -5.640 -14.835  15.616 1.00 . D D .  61 ARG HG2  1 1 
       15 160168 4 1  61 ARG HG3  H  -6.988 -13.714  15.404 1.00 . D D .  61 ARG HG3  1 1 
       15 160169 4 1  61 ARG HH11 H  -7.845 -12.866  18.334 1.00 . D D .  61 ARG HH11 1 1 
       15 160170 4 1  61 ARG HH12 H  -9.421 -12.307  18.799 1.00 . D D .  61 ARG HH12 1 1 
       15 160171 4 1  61 ARG HH21 H -11.093 -15.107  17.476 1.00 . D D .  61 ARG HH21 1 1 
       15 160172 4 1  61 ARG HH22 H -11.292 -13.597  18.308 1.00 . D D .  61 ARG HH22 1 1 
       15 160173 4 1  61 ARG N    N  -7.407 -16.525  12.294 1.00 . D D .  61 ARG N    1 1 
       15 160174 4 1  61 ARG NE   N  -8.651 -15.036  17.217 1.00 . D D .  61 ARG NE   1 1 
       15 160175 4 1  61 ARG NH1  N  -8.844 -13.001  18.359 1.00 . D D .  61 ARG NH1  1 1 
       15 160176 4 1  61 ARG NH2  N -10.696 -14.272  17.870 1.00 . D D .  61 ARG NH2  1 1 
       15 160177 4 1  61 ARG O    O  -4.856 -17.001  13.656 1.00 . D D .  61 ARG O    1 1 
       15 160178 4 1  62 VAL C    C  -2.564 -13.842  13.829 1.00 . D D .  62 VAL C    1 1 
       15 160179 4 1  62 VAL CA   C  -2.989 -15.003  12.930 1.00 . D D .  62 VAL CA   1 1 
       15 160180 4 1  62 VAL CB   C  -2.266 -14.929  11.542 1.00 . D D .  62 VAL CB   1 1 
       15 160181 4 1  62 VAL CG1  C  -0.737 -14.868  11.720 1.00 . D D .  62 VAL CG1  1 1 
       15 160182 4 1  62 VAL CG2  C  -2.678 -16.124  10.638 1.00 . D D .  62 VAL CG2  1 1 
       15 160183 4 1  62 VAL H    H  -4.840 -14.185  12.329 1.00 . D D .  62 VAL H    1 1 
       15 160184 4 1  62 VAL HA   H  -2.710 -15.945  13.413 1.00 . D D .  62 VAL HA   1 1 
       15 160185 4 1  62 VAL HB   H  -2.579 -14.017  11.047 1.00 . D D .  62 VAL HB   1 1 
       15 160186 4 1  62 VAL HG11 H  -0.456 -13.957  12.249 1.00 . D D .  62 VAL HG11 1 1 
       15 160187 4 1  62 VAL HG12 H  -0.258 -14.872  10.753 1.00 . D D .  62 VAL HG12 1 1 
       15 160188 4 1  62 VAL HG13 H  -0.393 -15.714  12.281 1.00 . D D .  62 VAL HG13 1 1 
       15 160189 4 1  62 VAL HG21 H  -2.563 -17.051  11.177 1.00 . D D .  62 VAL HG21 1 1 
       15 160190 4 1  62 VAL HG22 H  -2.055 -16.152   9.752 1.00 . D D .  62 VAL HG22 1 1 
       15 160191 4 1  62 VAL HG23 H  -3.711 -16.019  10.338 1.00 . D D .  62 VAL HG23 1 1 
       15 160192 4 1  62 VAL N    N  -4.445 -14.956  12.788 1.00 . D D .  62 VAL N    1 1 
       15 160193 4 1  62 VAL O    O  -2.866 -12.680  13.534 1.00 . D D .  62 VAL O    1 1 
       15 160194 4 1  63 THR C    C  -0.026 -13.220  16.246 1.00 . D D .  63 THR C    1 1 
       15 160195 4 1  63 THR CA   C  -1.537 -13.200  15.975 1.00 . D D .  63 THR CA   1 1 
       15 160196 4 1  63 THR CB   C  -2.330 -13.508  17.289 1.00 . D D .  63 THR CB   1 1 
       15 160197 4 1  63 THR CG2  C  -2.237 -12.356  18.304 1.00 . D D .  63 THR CG2  1 1 
       15 160198 4 1  63 THR H    H  -1.569 -15.089  15.030 1.00 . D D .  63 THR H    1 1 
       15 160199 4 1  63 THR HA   H  -1.817 -12.203  15.625 1.00 . D D .  63 THR HA   1 1 
       15 160200 4 1  63 THR HB   H  -1.919 -14.406  17.743 1.00 . D D .  63 THR HB   1 1 
       15 160201 4 1  63 THR HG1  H  -4.273 -13.331  17.641 1.00 . D D .  63 THR HG1  1 1 
       15 160202 4 1  63 THR HG21 H  -1.217 -12.258  18.658 1.00 . D D .  63 THR HG21 1 1 
       15 160203 4 1  63 THR HG22 H  -2.891 -12.554  19.140 1.00 . D D .  63 THR HG22 1 1 
       15 160204 4 1  63 THR HG23 H  -2.540 -11.431  17.830 1.00 . D D .  63 THR HG23 1 1 
       15 160205 4 1  63 THR N    N  -1.873 -14.166  14.925 1.00 . D D .  63 THR N    1 1 
       15 160206 4 1  63 THR O    O   0.589 -14.282  16.381 1.00 . D D .  63 THR O    1 1 
       15 160207 4 1  63 THR OG1  O  -3.716 -13.759  16.981 1.00 . D D .  63 THR OG1  1 1 
       15 160208 4 1  64 VAL C    C   2.208 -10.863  17.675 1.00 . D D .  64 VAL C    1 1 
       15 160209 4 1  64 VAL CA   C   1.979 -11.787  16.472 1.00 . D D .  64 VAL CA   1 1 
       15 160210 4 1  64 VAL CB   C   2.572 -11.145  15.159 1.00 . D D .  64 VAL CB   1 1 
       15 160211 4 1  64 VAL CG1  C   4.052 -10.714  15.345 1.00 . D D .  64 VAL CG1  1 1 
       15 160212 4 1  64 VAL CG2  C   2.378 -12.111  13.952 1.00 . D D .  64 VAL CG2  1 1 
       15 160213 4 1  64 VAL H    H  -0.026 -11.244  16.255 1.00 . D D .  64 VAL H    1 1 
       15 160214 4 1  64 VAL HA   H   2.479 -12.740  16.650 1.00 . D D .  64 VAL HA   1 1 
       15 160215 4 1  64 VAL HB   H   2.000 -10.244  14.946 1.00 . D D .  64 VAL HB   1 1 
       15 160216 4 1  64 VAL HG11 H   4.112  -9.942  16.103 1.00 . D D .  64 VAL HG11 1 1 
       15 160217 4 1  64 VAL HG12 H   4.438 -10.323  14.415 1.00 . D D .  64 VAL HG12 1 1 
       15 160218 4 1  64 VAL HG13 H   4.654 -11.557  15.653 1.00 . D D .  64 VAL HG13 1 1 
       15 160219 4 1  64 VAL HG21 H   2.956 -13.012  14.104 1.00 . D D .  64 VAL HG21 1 1 
       15 160220 4 1  64 VAL HG22 H   2.674 -11.645  13.034 1.00 . D D .  64 VAL HG22 1 1 
       15 160221 4 1  64 VAL HG23 H   1.337 -12.370  13.863 1.00 . D D .  64 VAL HG23 1 1 
       15 160222 4 1  64 VAL N    N   0.548 -12.021  16.315 1.00 . D D .  64 VAL N    1 1 
       15 160223 4 1  64 VAL O    O   1.933  -9.658  17.607 1.00 . D D .  64 VAL O    1 1 
       15 160224 4 1  65 THR C    C   4.604 -10.556  19.925 1.00 . D D .  65 THR C    1 1 
       15 160225 4 1  65 THR CA   C   3.073 -10.682  19.965 1.00 . D D .  65 THR CA   1 1 
       15 160226 4 1  65 THR CB   C   2.608 -11.397  21.278 1.00 . D D .  65 THR CB   1 1 
       15 160227 4 1  65 THR CG2  C   2.806 -10.514  22.521 1.00 . D D .  65 THR CG2  1 1 
       15 160228 4 1  65 THR H    H   2.697 -12.422  18.835 1.00 . D D .  65 THR H    1 1 
       15 160229 4 1  65 THR HA   H   2.620  -9.687  19.929 1.00 . D D .  65 THR HA   1 1 
       15 160230 4 1  65 THR HB   H   3.183 -12.308  21.402 1.00 . D D .  65 THR HB   1 1 
       15 160231 4 1  65 THR HG1  H   0.820 -11.253  20.450 1.00 . D D .  65 THR HG1  1 1 
       15 160232 4 1  65 THR HG21 H   2.218  -9.608  22.424 1.00 . D D .  65 THR HG21 1 1 
       15 160233 4 1  65 THR HG22 H   3.851 -10.253  22.624 1.00 . D D .  65 THR HG22 1 1 
       15 160234 4 1  65 THR HG23 H   2.484 -11.052  23.402 1.00 . D D .  65 THR HG23 1 1 
       15 160235 4 1  65 THR N    N   2.651 -11.441  18.794 1.00 . D D .  65 THR N    1 1 
       15 160236 4 1  65 THR O    O   5.319 -11.461  20.358 1.00 . D D .  65 THR O    1 1 
       15 160237 4 1  65 THR OG1  O   1.223 -11.750  21.170 1.00 . D D .  65 THR OG1  1 1 
       15 160238 4 1  66 ALA C    C   7.003  -8.307  20.369 1.00 . D D .  66 ALA C    1 1 
       15 160239 4 1  66 ALA CA   C   6.558  -9.229  19.239 1.00 . D D .  66 ALA CA   1 1 
       15 160240 4 1  66 ALA CB   C   6.931  -8.645  17.868 1.00 . D D .  66 ALA CB   1 1 
       15 160241 4 1  66 ALA H    H   4.490  -8.780  18.997 1.00 . D D .  66 ALA H    1 1 
       15 160242 4 1  66 ALA HA   H   7.072 -10.189  19.341 1.00 . D D .  66 ALA HA   1 1 
       15 160243 4 1  66 ALA HB1  H   6.679  -9.347  17.096 1.00 . D D .  66 ALA HB1  1 1 
       15 160244 4 1  66 ALA HB2  H   7.994  -8.437  17.825 1.00 . D D .  66 ALA HB2  1 1 
       15 160245 4 1  66 ALA HB3  H   6.382  -7.732  17.697 1.00 . D D .  66 ALA HB3  1 1 
       15 160246 4 1  66 ALA N    N   5.108  -9.461  19.346 1.00 . D D .  66 ALA N    1 1 
       15 160247 4 1  66 ALA O    O   6.343  -7.297  20.643 1.00 . D D .  66 ALA O    1 1 
       15 160248 4 1  67 SER C    C  10.233  -7.951  21.966 1.00 . D D .  67 SER C    1 1 
       15 160249 4 1  67 SER CA   C   8.713  -7.888  22.095 1.00 . D D .  67 SER CA   1 1 
       15 160250 4 1  67 SER CB   C   8.249  -8.427  23.470 1.00 . D D .  67 SER CB   1 1 
       15 160251 4 1  67 SER H    H   8.528  -9.531  20.804 1.00 . D D .  67 SER H    1 1 
       15 160252 4 1  67 SER HA   H   8.393  -6.843  21.977 1.00 . D D .  67 SER HA   1 1 
       15 160253 4 1  67 SER HB2  H   8.740  -7.883  24.264 1.00 . D D .  67 SER HB2  1 1 
       15 160254 4 1  67 SER HB3  H   7.178  -8.291  23.564 1.00 . D D .  67 SER HB3  1 1 
       15 160255 4 1  67 SER HG   H   7.714 -10.311  23.609 1.00 . D D .  67 SER HG   1 1 
       15 160256 4 1  67 SER N    N   8.108  -8.674  21.030 1.00 . D D .  67 SER N    1 1 
       15 160257 4 1  67 SER O    O  10.796  -9.029  21.791 1.00 . D D .  67 SER O    1 1 
       15 160258 4 1  67 SER OG   O   8.538  -9.813  23.619 1.00 . D D .  67 SER OG   1 1 
       15 160259 4 1  68 LEU C    C  12.929  -6.387  23.310 1.00 . D D .  68 LEU C    1 1 
       15 160260 4 1  68 LEU CA   C  12.355  -6.702  21.921 1.00 . D D .  68 LEU CA   1 1 
       15 160261 4 1  68 LEU CB   C  12.749  -5.650  20.842 1.00 . D D .  68 LEU CB   1 1 
       15 160262 4 1  68 LEU CD1  C  14.962  -6.900  20.373 1.00 . D D .  68 LEU CD1  1 1 
       15 160263 4 1  68 LEU CD2  C  14.456  -4.718  19.194 1.00 . D D .  68 LEU CD2  1 1 
       15 160264 4 1  68 LEU CG   C  14.274  -5.526  20.494 1.00 . D D .  68 LEU CG   1 1 
       15 160265 4 1  68 LEU H    H  10.387  -5.961  22.191 1.00 . D D .  68 LEU H    1 1 
       15 160266 4 1  68 LEU HA   H  12.735  -7.677  21.598 1.00 . D D .  68 LEU HA   1 1 
       15 160267 4 1  68 LEU HB2  H  12.215  -5.903  19.927 1.00 . D D .  68 LEU HB2  1 1 
       15 160268 4 1  68 LEU HB3  H  12.396  -4.674  21.170 1.00 . D D .  68 LEU HB3  1 1 
       15 160269 4 1  68 LEU HD11 H  16.005  -6.765  20.117 1.00 . D D .  68 LEU HD11 1 1 
       15 160270 4 1  68 LEU HD12 H  14.481  -7.492  19.605 1.00 . D D .  68 LEU HD12 1 1 
       15 160271 4 1  68 LEU HD13 H  14.896  -7.423  21.318 1.00 . D D .  68 LEU HD13 1 1 
       15 160272 4 1  68 LEU HD21 H  15.510  -4.612  18.975 1.00 . D D .  68 LEU HD21 1 1 
       15 160273 4 1  68 LEU HD22 H  14.020  -3.735  19.314 1.00 . D D .  68 LEU HD22 1 1 
       15 160274 4 1  68 LEU HD23 H  13.968  -5.229  18.372 1.00 . D D .  68 LEU HD23 1 1 
       15 160275 4 1  68 LEU HG   H  14.775  -4.985  21.288 1.00 . D D .  68 LEU HG   1 1 
       15 160276 4 1  68 LEU N    N  10.896  -6.788  22.030 1.00 . D D .  68 LEU N    1 1 
       15 160277 4 1  68 LEU O    O  12.741  -5.281  23.831 1.00 . D D .  68 LEU O    1 1 
       15 160278 4 1  69 GLY C    C  13.112  -7.554  26.350 1.00 . D D .  69 GLY C    1 1 
       15 160279 4 1  69 GLY CA   C  14.137  -7.305  25.257 1.00 . D D .  69 GLY CA   1 1 
       15 160280 4 1  69 GLY H    H  13.654  -8.257  23.441 1.00 . D D .  69 GLY H    1 1 
       15 160281 4 1  69 GLY HA2  H  14.921  -8.040  25.349 1.00 . D D .  69 GLY HA2  1 1 
       15 160282 4 1  69 GLY HA3  H  14.577  -6.320  25.388 1.00 . D D .  69 GLY HA3  1 1 
       15 160283 4 1  69 GLY N    N  13.571  -7.407  23.918 1.00 . D D .  69 GLY N    1 1 
       15 160284 4 1  69 GLY O    O  12.483  -8.615  26.389 1.00 . D D .  69 GLY O    1 1 
       15 160285 4 1  70 GLU C    C  10.682  -5.908  28.019 1.00 . D D .  70 GLU C    1 1 
       15 160286 4 1  70 GLU CA   C  12.003  -6.620  28.364 1.00 . D D .  70 GLU CA   1 1 
       15 160287 4 1  70 GLU CB   C  12.635  -5.936  29.616 1.00 . D D .  70 GLU CB   1 1 
       15 160288 4 1  70 GLU CD   C  13.920  -3.941  28.551 1.00 . D D .  70 GLU CD   1 1 
       15 160289 4 1  70 GLU CG   C  12.809  -4.395  29.517 1.00 . D D .  70 GLU CG   1 1 
       15 160290 4 1  70 GLU H    H  13.476  -5.758  27.099 1.00 . D D .  70 GLU H    1 1 
       15 160291 4 1  70 GLU HA   H  11.789  -7.661  28.598 1.00 . D D .  70 GLU HA   1 1 
       15 160292 4 1  70 GLU HB2  H  12.008  -6.150  30.476 1.00 . D D .  70 GLU HB2  1 1 
       15 160293 4 1  70 GLU HB3  H  13.611  -6.376  29.798 1.00 . D D .  70 GLU HB3  1 1 
       15 160294 4 1  70 GLU HG2  H  11.869  -3.969  29.188 1.00 . D D .  70 GLU HG2  1 1 
       15 160295 4 1  70 GLU HG3  H  13.026  -4.008  30.501 1.00 . D D .  70 GLU HG3  1 1 
       15 160296 4 1  70 GLU N    N  12.946  -6.567  27.226 1.00 . D D .  70 GLU N    1 1 
       15 160297 4 1  70 GLU O    O   9.791  -5.789  28.863 1.00 . D D .  70 GLU O    1 1 
       15 160298 4 1  70 GLU OE1  O  13.637  -3.724  27.352 1.00 . D D .  70 GLU OE1  1 1 
       15 160299 4 1  70 GLU OE2  O  15.086  -3.825  28.979 1.00 . D D .  70 GLU OE2  1 1 
       15 160300 4 1  71 GLU C    C   8.972  -4.820  24.985 1.00 . D D .  71 GLU C    1 1 
       15 160301 4 1  71 GLU CA   C   9.531  -4.484  26.378 1.00 . D D .  71 GLU CA   1 1 
       15 160302 4 1  71 GLU CB   C  10.182  -3.068  26.409 1.00 . D D .  71 GLU CB   1 1 
       15 160303 4 1  71 GLU CD   C   8.141  -1.696  27.149 1.00 . D D .  71 GLU CD   1 1 
       15 160304 4 1  71 GLU CG   C   9.236  -1.902  26.080 1.00 . D D .  71 GLU CG   1 1 
       15 160305 4 1  71 GLU H    H  11.156  -5.809  26.079 1.00 . D D .  71 GLU H    1 1 
       15 160306 4 1  71 GLU HA   H   8.715  -4.518  27.098 1.00 . D D .  71 GLU HA   1 1 
       15 160307 4 1  71 GLU HB2  H  10.583  -2.899  27.406 1.00 . D D .  71 GLU HB2  1 1 
       15 160308 4 1  71 GLU HB3  H  11.015  -3.048  25.711 1.00 . D D .  71 GLU HB3  1 1 
       15 160309 4 1  71 GLU HG2  H   9.820  -0.991  25.994 1.00 . D D .  71 GLU HG2  1 1 
       15 160310 4 1  71 GLU HG3  H   8.763  -2.102  25.124 1.00 . D D .  71 GLU HG3  1 1 
       15 160311 4 1  71 GLU N    N  10.551  -5.465  26.769 1.00 . D D .  71 GLU N    1 1 
       15 160312 4 1  71 GLU O    O   9.707  -5.336  24.141 1.00 . D D .  71 GLU O    1 1 
       15 160313 4 1  71 GLU OE1  O   7.060  -2.310  27.043 1.00 . D D .  71 GLU OE1  1 1 
       15 160314 4 1  71 GLU OE2  O   8.364  -0.923  28.107 1.00 . D D .  71 GLU OE2  1 1 
       15 160315 4 1  72 THR C    C   7.651  -4.072  22.301 1.00 . D D .  72 THR C    1 1 
       15 160316 4 1  72 THR CA   C   6.962  -4.783  23.496 1.00 . D D .  72 THR CA   1 1 
       15 160317 4 1  72 THR CB   C   5.451  -4.346  23.581 1.00 . D D .  72 THR CB   1 1 
       15 160318 4 1  72 THR CG2  C   4.691  -4.518  22.241 1.00 . D D .  72 THR CG2  1 1 
       15 160319 4 1  72 THR H    H   7.161  -4.089  25.491 1.00 . D D .  72 THR H    1 1 
       15 160320 4 1  72 THR HA   H   6.996  -5.859  23.336 1.00 . D D .  72 THR HA   1 1 
       15 160321 4 1  72 THR HB   H   5.417  -3.298  23.859 1.00 . D D .  72 THR HB   1 1 
       15 160322 4 1  72 THR HG1  H   3.827  -4.975  24.518 1.00 . D D .  72 THR HG1  1 1 
       15 160323 4 1  72 THR HG21 H   5.137  -3.881  21.486 1.00 . D D .  72 THR HG21 1 1 
       15 160324 4 1  72 THR HG22 H   3.652  -4.242  22.368 1.00 . D D .  72 THR HG22 1 1 
       15 160325 4 1  72 THR HG23 H   4.746  -5.550  21.913 1.00 . D D .  72 THR HG23 1 1 
       15 160326 4 1  72 THR N    N   7.666  -4.515  24.766 1.00 . D D .  72 THR N    1 1 
       15 160327 4 1  72 THR O    O   8.133  -2.940  22.420 1.00 . D D .  72 THR O    1 1 
       15 160328 4 1  72 THR OG1  O   4.781  -5.097  24.606 1.00 . D D .  72 THR OG1  1 1 
       15 160329 4 1  73 ALA C    C   7.125  -3.821  18.985 1.00 . D D .  73 ALA C    1 1 
       15 160330 4 1  73 ALA CA   C   8.251  -4.297  19.907 1.00 . D D .  73 ALA CA   1 1 
       15 160331 4 1  73 ALA CB   C   9.066  -5.418  19.277 1.00 . D D .  73 ALA CB   1 1 
       15 160332 4 1  73 ALA H    H   7.281  -5.660  21.176 1.00 . D D .  73 ALA H    1 1 
       15 160333 4 1  73 ALA HA   H   8.922  -3.463  20.113 1.00 . D D .  73 ALA HA   1 1 
       15 160334 4 1  73 ALA HB1  H   9.552  -5.067  18.391 1.00 . D D .  73 ALA HB1  1 1 
       15 160335 4 1  73 ALA HB2  H   8.419  -6.252  19.022 1.00 . D D .  73 ALA HB2  1 1 
       15 160336 4 1  73 ALA HB3  H   9.818  -5.759  19.979 1.00 . D D .  73 ALA HB3  1 1 
       15 160337 4 1  73 ALA N    N   7.682  -4.776  21.166 1.00 . D D .  73 ALA N    1 1 
       15 160338 4 1  73 ALA O    O   6.992  -2.620  18.720 1.00 . D D .  73 ALA O    1 1 
       15 160339 4 1  74 PHE C    C   4.057  -5.632  17.975 1.00 . D D .  74 PHE C    1 1 
       15 160340 4 1  74 PHE CA   C   5.074  -4.497  17.757 1.00 . D D .  74 PHE CA   1 1 
       15 160341 4 1  74 PHE CB   C   5.372  -4.271  16.236 1.00 . D D .  74 PHE CB   1 1 
       15 160342 4 1  74 PHE CD1  C   5.200  -6.388  14.802 1.00 . D D .  74 PHE CD1  1 1 
       15 160343 4 1  74 PHE CD2  C   7.389  -5.643  15.444 1.00 . D D .  74 PHE CD2  1 1 
       15 160344 4 1  74 PHE CE1  C   5.762  -7.451  14.124 1.00 . D D .  74 PHE CE1  1 1 
       15 160345 4 1  74 PHE CE2  C   7.945  -6.710  14.761 1.00 . D D .  74 PHE CE2  1 1 
       15 160346 4 1  74 PHE CG   C   6.000  -5.457  15.481 1.00 . D D .  74 PHE CG   1 1 
       15 160347 4 1  74 PHE CZ   C   7.131  -7.613  14.105 1.00 . D D .  74 PHE CZ   1 1 
       15 160348 4 1  74 PHE H    H   6.536  -5.733  18.671 1.00 . D D .  74 PHE H    1 1 
       15 160349 4 1  74 PHE HA   H   4.649  -3.581  18.168 1.00 . D D .  74 PHE HA   1 1 
       15 160350 4 1  74 PHE HB2  H   4.446  -4.015  15.732 1.00 . D D .  74 PHE HB2  1 1 
       15 160351 4 1  74 PHE HB3  H   6.046  -3.426  16.142 1.00 . D D .  74 PHE HB3  1 1 
       15 160352 4 1  74 PHE HD1  H   4.125  -6.268  14.812 1.00 . D D .  74 PHE HD1  1 1 
       15 160353 4 1  74 PHE HD2  H   8.036  -4.942  15.952 1.00 . D D .  74 PHE HD2  1 1 
       15 160354 4 1  74 PHE HE1  H   5.126  -8.159  13.605 1.00 . D D .  74 PHE HE1  1 1 
       15 160355 4 1  74 PHE HE2  H   9.023  -6.841  14.743 1.00 . D D .  74 PHE HE2  1 1 
       15 160356 4 1  74 PHE HZ   H   7.567  -8.451  13.574 1.00 . D D .  74 PHE HZ   1 1 
       15 160357 4 1  74 PHE N    N   6.301  -4.786  18.513 1.00 . D D .  74 PHE N    1 1 
       15 160358 4 1  74 PHE O    O   4.419  -6.807  18.027 1.00 . D D .  74 PHE O    1 1 
       15 160359 4 1  75 LEU C    C   0.950  -6.267  16.882 1.00 . D D .  75 LEU C    1 1 
       15 160360 4 1  75 LEU CA   C   1.671  -6.220  18.230 1.00 . D D .  75 LEU CA   1 1 
       15 160361 4 1  75 LEU CB   C   0.686  -5.787  19.345 1.00 . D D .  75 LEU CB   1 1 
       15 160362 4 1  75 LEU CD1  C   0.242  -5.092  21.763 1.00 . D D .  75 LEU CD1  1 1 
       15 160363 4 1  75 LEU CD2  C   1.947  -6.921  21.271 1.00 . D D .  75 LEU CD2  1 1 
       15 160364 4 1  75 LEU CG   C   1.293  -5.615  20.767 1.00 . D D .  75 LEU CG   1 1 
       15 160365 4 1  75 LEU H    H   2.588  -4.316  18.203 1.00 . D D .  75 LEU H    1 1 
       15 160366 4 1  75 LEU HA   H   2.065  -7.209  18.463 1.00 . D D .  75 LEU HA   1 1 
       15 160367 4 1  75 LEU HB2  H   0.245  -4.836  19.051 1.00 . D D .  75 LEU HB2  1 1 
       15 160368 4 1  75 LEU HB3  H  -0.112  -6.520  19.402 1.00 . D D .  75 LEU HB3  1 1 
       15 160369 4 1  75 LEU HD11 H   0.696  -4.969  22.736 1.00 . D D .  75 LEU HD11 1 1 
       15 160370 4 1  75 LEU HD12 H  -0.583  -5.793  21.839 1.00 . D D .  75 LEU HD12 1 1 
       15 160371 4 1  75 LEU HD13 H  -0.133  -4.136  21.423 1.00 . D D .  75 LEU HD13 1 1 
       15 160372 4 1  75 LEU HD21 H   2.372  -6.756  22.249 1.00 . D D .  75 LEU HD21 1 1 
       15 160373 4 1  75 LEU HD22 H   2.738  -7.216  20.594 1.00 . D D .  75 LEU HD22 1 1 
       15 160374 4 1  75 LEU HD23 H   1.209  -7.712  21.328 1.00 . D D .  75 LEU HD23 1 1 
       15 160375 4 1  75 LEU HG   H   2.075  -4.867  20.713 1.00 . D D .  75 LEU HG   1 1 
       15 160376 4 1  75 LEU N    N   2.790  -5.266  18.141 1.00 . D D .  75 LEU N    1 1 
       15 160377 4 1  75 LEU O    O   0.972  -5.284  16.134 1.00 . D D .  75 LEU O    1 1 
       15 160378 4 1  76 CYS C    C  -1.468  -8.739  15.525 1.00 . D D .  76 CYS C    1 1 
       15 160379 4 1  76 CYS CA   C  -0.477  -7.580  15.358 1.00 . D D .  76 CYS CA   1 1 
       15 160380 4 1  76 CYS CB   C   0.440  -7.830  14.144 1.00 . D D .  76 CYS CB   1 1 
       15 160381 4 1  76 CYS H    H   0.375  -8.160  17.210 1.00 . D D .  76 CYS H    1 1 
       15 160382 4 1  76 CYS HA   H  -1.042  -6.663  15.189 1.00 . D D .  76 CYS HA   1 1 
       15 160383 4 1  76 CYS HB2  H   1.140  -7.008  14.048 1.00 . D D .  76 CYS HB2  1 1 
       15 160384 4 1  76 CYS HB3  H   0.995  -8.752  14.283 1.00 . D D .  76 CYS HB3  1 1 
       15 160385 4 1  76 CYS HG   H  -1.641  -7.385  12.769 1.00 . D D .  76 CYS HG   1 1 
       15 160386 4 1  76 CYS N    N   0.316  -7.408  16.582 1.00 . D D .  76 CYS N    1 1 
       15 160387 4 1  76 CYS O    O  -1.152  -9.719  16.193 1.00 . D D .  76 CYS O    1 1 
       15 160388 4 1  76 CYS SG   S  -0.457  -7.953  12.597 1.00 . D D .  76 CYS SG   1 1 
       15 160389 4 1  77 GLU C    C  -4.619  -9.454  13.709 1.00 . D D .  77 GLU C    1 1 
       15 160390 4 1  77 GLU CA   C  -3.661  -9.702  14.873 1.00 . D D .  77 GLU CA   1 1 
       15 160391 4 1  77 GLU CB   C  -4.440  -9.851  16.209 1.00 . D D .  77 GLU CB   1 1 
       15 160392 4 1  77 GLU CD   C  -6.183 -11.142  17.590 1.00 . D D .  77 GLU CD   1 1 
       15 160393 4 1  77 GLU CG   C  -5.473 -11.001  16.235 1.00 . D D .  77 GLU CG   1 1 
       15 160394 4 1  77 GLU H    H  -2.927  -7.734  14.571 1.00 . D D .  77 GLU H    1 1 
       15 160395 4 1  77 GLU HA   H  -3.109 -10.620  14.668 1.00 . D D .  77 GLU HA   1 1 
       15 160396 4 1  77 GLU HB2  H  -3.721 -10.021  17.007 1.00 . D D .  77 GLU HB2  1 1 
       15 160397 4 1  77 GLU HB3  H  -4.961  -8.918  16.417 1.00 . D D .  77 GLU HB3  1 1 
       15 160398 4 1  77 GLU HG2  H  -6.220 -10.819  15.469 1.00 . D D .  77 GLU HG2  1 1 
       15 160399 4 1  77 GLU HG3  H  -4.962 -11.934  16.004 1.00 . D D .  77 GLU HG3  1 1 
       15 160400 4 1  77 GLU N    N  -2.680  -8.602  14.952 1.00 . D D .  77 GLU N    1 1 
       15 160401 4 1  77 GLU O    O  -5.285  -8.423  13.662 1.00 . D D .  77 GLU O    1 1 
       15 160402 4 1  77 GLU OE1  O  -7.014 -10.277  17.923 1.00 . D D .  77 GLU OE1  1 1 
       15 160403 4 1  77 GLU OE2  O  -5.921 -12.116  18.331 1.00 . D D .  77 GLU OE2  1 1 
       15 160404 4 1  78 VAL C    C  -6.448 -11.534  11.502 1.00 . D D .  78 VAL C    1 1 
       15 160405 4 1  78 VAL CA   C  -5.533 -10.318  11.576 1.00 . D D .  78 VAL CA   1 1 
       15 160406 4 1  78 VAL CB   C  -4.685 -10.226  10.253 1.00 . D D .  78 VAL CB   1 1 
       15 160407 4 1  78 VAL CG1  C  -5.601 -10.122   9.000 1.00 . D D .  78 VAL CG1  1 1 
       15 160408 4 1  78 VAL CG2  C  -3.698  -9.038  10.337 1.00 . D D .  78 VAL CG2  1 1 
       15 160409 4 1  78 VAL H    H  -4.121 -11.208  12.876 1.00 . D D .  78 VAL H    1 1 
       15 160410 4 1  78 VAL HA   H  -6.144  -9.414  11.649 1.00 . D D .  78 VAL HA   1 1 
       15 160411 4 1  78 VAL HB   H  -4.097 -11.142  10.156 1.00 . D D .  78 VAL HB   1 1 
       15 160412 4 1  78 VAL HG11 H  -6.184 -11.028   8.894 1.00 . D D .  78 VAL HG11 1 1 
       15 160413 4 1  78 VAL HG12 H  -5.000  -9.982   8.112 1.00 . D D .  78 VAL HG12 1 1 
       15 160414 4 1  78 VAL HG13 H  -6.274  -9.284   9.112 1.00 . D D .  78 VAL HG13 1 1 
       15 160415 4 1  78 VAL HG21 H  -4.226  -8.101  10.171 1.00 . D D .  78 VAL HG21 1 1 
       15 160416 4 1  78 VAL HG22 H  -2.922  -9.154   9.606 1.00 . D D .  78 VAL HG22 1 1 
       15 160417 4 1  78 VAL HG23 H  -3.241  -9.012  11.318 1.00 . D D .  78 VAL HG23 1 1 
       15 160418 4 1  78 VAL N    N  -4.676 -10.409  12.765 1.00 . D D .  78 VAL N    1 1 
       15 160419 4 1  78 VAL O    O  -5.975 -12.669  11.346 1.00 . D D .  78 VAL O    1 1 
       15 160420 4 1  79 GLN C    C  -9.185 -12.143   9.852 1.00 . D D .  79 GLN C    1 1 
       15 160421 4 1  79 GLN CA   C  -8.780 -12.275  11.330 1.00 . D D .  79 GLN CA   1 1 
       15 160422 4 1  79 GLN CB   C  -9.984 -12.132  12.297 1.00 . D D .  79 GLN CB   1 1 
       15 160423 4 1  79 GLN CD   C -10.896 -12.627  14.647 1.00 . D D .  79 GLN CD   1 1 
       15 160424 4 1  79 GLN CG   C  -9.655 -12.521  13.755 1.00 . D D .  79 GLN CG   1 1 
       15 160425 4 1  79 GLN H    H  -8.034 -10.402  11.948 1.00 . D D .  79 GLN H    1 1 
       15 160426 4 1  79 GLN HA   H  -8.343 -13.262  11.470 1.00 . D D .  79 GLN HA   1 1 
       15 160427 4 1  79 GLN HB2  H -10.315 -11.098  12.287 1.00 . D D .  79 GLN HB2  1 1 
       15 160428 4 1  79 GLN HB3  H -10.801 -12.757  11.948 1.00 . D D .  79 GLN HB3  1 1 
       15 160429 4 1  79 GLN HE21 H -10.756 -10.706  15.136 1.00 . D D .  79 GLN HE21 1 1 
       15 160430 4 1  79 GLN HE22 H -12.076 -11.568  15.843 1.00 . D D .  79 GLN HE22 1 1 
       15 160431 4 1  79 GLN HG2  H  -9.146 -13.479  13.758 1.00 . D D .  79 GLN HG2  1 1 
       15 160432 4 1  79 GLN HG3  H  -8.988 -11.771  14.173 1.00 . D D .  79 GLN HG3  1 1 
       15 160433 4 1  79 GLN N    N  -7.754 -11.287  11.631 1.00 . D D .  79 GLN N    1 1 
       15 160434 4 1  79 GLN NE2  N -11.282 -11.524  15.273 1.00 . D D .  79 GLN NE2  1 1 
       15 160435 4 1  79 GLN O    O -10.072 -11.353   9.492 1.00 . D D .  79 GLN O    1 1 
       15 160436 4 1  79 GLN OE1  O -11.506 -13.696  14.769 1.00 . D D .  79 GLN OE1  1 1 
       15 160437 4 1  80 GLN C    C  -9.872 -13.900   7.299 1.00 . D D .  80 GLN C    1 1 
       15 160438 4 1  80 GLN CA   C  -8.684 -12.964   7.562 1.00 . D D .  80 GLN CA   1 1 
       15 160439 4 1  80 GLN CB   C  -7.403 -13.501   6.854 1.00 . D D .  80 GLN CB   1 1 
       15 160440 4 1  80 GLN CD   C  -7.172 -11.957   4.797 1.00 . D D .  80 GLN CD   1 1 
       15 160441 4 1  80 GLN CG   C  -7.406 -13.381   5.313 1.00 . D D .  80 GLN CG   1 1 
       15 160442 4 1  80 GLN H    H  -7.734 -13.437   9.378 1.00 . D D .  80 GLN H    1 1 
       15 160443 4 1  80 GLN HA   H  -8.913 -11.965   7.193 1.00 . D D .  80 GLN HA   1 1 
       15 160444 4 1  80 GLN HB2  H  -6.543 -12.957   7.229 1.00 . D D .  80 GLN HB2  1 1 
       15 160445 4 1  80 GLN HB3  H  -7.277 -14.550   7.111 1.00 . D D .  80 GLN HB3  1 1 
       15 160446 4 1  80 GLN HE21 H  -5.824 -11.587   6.222 1.00 . D D .  80 GLN HE21 1 1 
       15 160447 4 1  80 GLN HE22 H  -6.130 -10.297   5.121 1.00 . D D .  80 GLN HE22 1 1 
       15 160448 4 1  80 GLN HG2  H  -6.618 -14.008   4.914 1.00 . D D .  80 GLN HG2  1 1 
       15 160449 4 1  80 GLN HG3  H  -8.359 -13.735   4.938 1.00 . D D .  80 GLN HG3  1 1 
       15 160450 4 1  80 GLN N    N  -8.459 -12.896   9.004 1.00 . D D .  80 GLN N    1 1 
       15 160451 4 1  80 GLN NE2  N  -6.287 -11.203   5.449 1.00 . D D .  80 GLN NE2  1 1 
       15 160452 4 1  80 GLN O    O  -9.714 -15.130   7.297 1.00 . D D .  80 GLN O    1 1 
       15 160453 4 1  80 GLN OE1  O  -7.723 -11.556   3.773 1.00 . D D .  80 GLN OE1  1 1 
       15 160454 4 1  81 GLY C    C -12.448 -14.351   5.395 1.00 . D D .  81 GLY C    1 1 
       15 160455 4 1  81 GLY CA   C -12.268 -14.095   6.880 1.00 . D D .  81 GLY CA   1 1 
       15 160456 4 1  81 GLY H    H -11.127 -12.342   7.193 1.00 . D D .  81 GLY H    1 1 
       15 160457 4 1  81 GLY HA2  H -12.216 -15.047   7.410 1.00 . D D .  81 GLY HA2  1 1 
       15 160458 4 1  81 GLY HA3  H -13.123 -13.547   7.245 1.00 . D D .  81 GLY HA3  1 1 
       15 160459 4 1  81 GLY N    N -11.068 -13.317   7.150 1.00 . D D .  81 GLY N    1 1 
       15 160460 4 1  81 GLY O    O -12.225 -13.461   4.567 1.00 . D D .  81 GLY O    1 1 
       15 160461 4 1  82 GLY C    C -14.398 -16.723   3.564 1.00 . D D .  82 GLY C    1 1 
       15 160462 4 1  82 GLY CA   C -13.096 -15.977   3.696 1.00 . D D .  82 GLY CA   1 1 
       15 160463 4 1  82 GLY H    H -13.108 -16.183   5.789 1.00 . D D .  82 GLY H    1 1 
       15 160464 4 1  82 GLY HA2  H -13.092 -15.115   3.028 1.00 . D D .  82 GLY HA2  1 1 
       15 160465 4 1  82 GLY HA3  H -12.284 -16.640   3.419 1.00 . D D .  82 GLY HA3  1 1 
       15 160466 4 1  82 GLY N    N -12.897 -15.554   5.069 1.00 . D D .  82 GLY N    1 1 
       15 160467 4 1  82 GLY O    O -14.657 -17.651   4.330 1.00 . D D .  82 GLY O    1 1 
       15 160468 4 1  83 ILE C    C -16.271 -18.078   1.294 1.00 . D D .  83 ILE C    1 1 
       15 160469 4 1  83 ILE CA   C -16.497 -16.954   2.310 1.00 . D D .  83 ILE CA   1 1 
       15 160470 4 1  83 ILE CB   C -17.525 -15.916   1.731 1.00 . D D .  83 ILE CB   1 1 
       15 160471 4 1  83 ILE CD1  C -18.653 -13.628   2.243 1.00 . D D .  83 ILE CD1  1 1 
       15 160472 4 1  83 ILE CG1  C -17.708 -14.719   2.721 1.00 . D D .  83 ILE CG1  1 1 
       15 160473 4 1  83 ILE CG2  C -18.875 -16.604   1.413 1.00 . D D .  83 ILE CG2  1 1 
       15 160474 4 1  83 ILE H    H -14.936 -15.570   2.038 1.00 . D D .  83 ILE H    1 1 
       15 160475 4 1  83 ILE HA   H -16.903 -17.367   3.236 1.00 . D D .  83 ILE HA   1 1 
       15 160476 4 1  83 ILE HB   H -17.120 -15.530   0.797 1.00 . D D .  83 ILE HB   1 1 
       15 160477 4 1  83 ILE HD11 H -19.640 -14.037   2.085 1.00 . D D .  83 ILE HD11 1 1 
       15 160478 4 1  83 ILE HD12 H -18.281 -13.211   1.320 1.00 . D D .  83 ILE HD12 1 1 
       15 160479 4 1  83 ILE HD13 H -18.702 -12.851   2.992 1.00 . D D .  83 ILE HD13 1 1 
       15 160480 4 1  83 ILE HG12 H -18.085 -15.085   3.667 1.00 . D D .  83 ILE HG12 1 1 
       15 160481 4 1  83 ILE HG13 H -16.745 -14.254   2.892 1.00 . D D .  83 ILE HG13 1 1 
       15 160482 4 1  83 ILE HG21 H -19.404 -16.040   0.667 1.00 . D D .  83 ILE HG21 1 1 
       15 160483 4 1  83 ILE HG22 H -19.480 -16.665   2.308 1.00 . D D .  83 ILE HG22 1 1 
       15 160484 4 1  83 ILE HG23 H -18.706 -17.606   1.038 1.00 . D D .  83 ILE HG23 1 1 
       15 160485 4 1  83 ILE N    N -15.213 -16.323   2.593 1.00 . D D .  83 ILE N    1 1 
       15 160486 4 1  83 ILE O    O -15.638 -17.854   0.253 1.00 . D D .  83 ILE O    1 1 
       15 160487 4 1  84 PHE C    C -18.003 -21.125   0.494 1.00 . D D .  84 PHE C    1 1 
       15 160488 4 1  84 PHE CA   C -16.629 -20.465   0.735 1.00 . D D .  84 PHE CA   1 1 
       15 160489 4 1  84 PHE CB   C -15.637 -21.501   1.357 1.00 . D D .  84 PHE CB   1 1 
       15 160490 4 1  84 PHE CD1  C -13.983 -20.535   3.050 1.00 . D D .  84 PHE CD1  1 1 
       15 160491 4 1  84 PHE CD2  C -13.229 -20.868   0.807 1.00 . D D .  84 PHE CD2  1 1 
       15 160492 4 1  84 PHE CE1  C -12.733 -20.048   3.398 1.00 . D D .  84 PHE CE1  1 1 
       15 160493 4 1  84 PHE CE2  C -11.980 -20.382   1.161 1.00 . D D .  84 PHE CE2  1 1 
       15 160494 4 1  84 PHE CG   C -14.256 -20.955   1.745 1.00 . D D .  84 PHE CG   1 1 
       15 160495 4 1  84 PHE CZ   C -11.734 -19.971   2.454 1.00 . D D .  84 PHE CZ   1 1 
       15 160496 4 1  84 PHE H    H -17.236 -19.390   2.467 1.00 . D D .  84 PHE H    1 1 
       15 160497 4 1  84 PHE HA   H -16.248 -20.126  -0.227 1.00 . D D .  84 PHE HA   1 1 
       15 160498 4 1  84 PHE HB2  H -16.085 -21.919   2.252 1.00 . D D .  84 PHE HB2  1 1 
       15 160499 4 1  84 PHE HB3  H -15.484 -22.309   0.649 1.00 . D D .  84 PHE HB3  1 1 
       15 160500 4 1  84 PHE HD1  H -14.764 -20.592   3.800 1.00 . D D .  84 PHE HD1  1 1 
       15 160501 4 1  84 PHE HD2  H -13.409 -21.187  -0.214 1.00 . D D .  84 PHE HD2  1 1 
       15 160502 4 1  84 PHE HE1  H -12.541 -19.726   4.415 1.00 . D D .  84 PHE HE1  1 1 
       15 160503 4 1  84 PHE HE2  H -11.192 -20.321   0.418 1.00 . D D .  84 PHE HE2  1 1 
       15 160504 4 1  84 PHE HZ   H -10.756 -19.589   2.729 1.00 . D D .  84 PHE HZ   1 1 
       15 160505 4 1  84 PHE N    N -16.767 -19.285   1.609 1.00 . D D .  84 PHE N    1 1 
       15 160506 4 1  84 PHE O    O -18.966 -20.875   1.232 1.00 . D D .  84 PHE O    1 1 
       15 160507 4 1  85 SER C    C -19.001 -24.203  -0.814 1.00 . D D .  85 SER C    1 1 
       15 160508 4 1  85 SER CA   C -19.286 -22.701  -0.927 1.00 . D D .  85 SER CA   1 1 
       15 160509 4 1  85 SER CB   C -19.701 -22.345  -2.366 1.00 . D D .  85 SER CB   1 1 
       15 160510 4 1  85 SER H    H -17.286 -22.059  -1.120 1.00 . D D .  85 SER H    1 1 
       15 160511 4 1  85 SER HA   H -20.097 -22.435  -0.246 1.00 . D D .  85 SER HA   1 1 
       15 160512 4 1  85 SER HB2  H -18.928 -22.654  -3.058 1.00 . D D .  85 SER HB2  1 1 
       15 160513 4 1  85 SER HB3  H -20.628 -22.846  -2.614 1.00 . D D .  85 SER HB3  1 1 
       15 160514 4 1  85 SER HG   H -19.359 -20.628  -3.242 1.00 . D D .  85 SER HG   1 1 
       15 160515 4 1  85 SER N    N -18.080 -21.948  -0.560 1.00 . D D .  85 SER N    1 1 
       15 160516 4 1  85 SER O    O -18.236 -24.738  -1.610 1.00 . D D .  85 SER O    1 1 
       15 160517 4 1  85 SER OG   O -19.892 -20.954  -2.507 1.00 . D D .  85 SER OG   1 1 
       15 160518 4 1  86 ILE C    C -20.736 -27.044   0.099 1.00 . D D .  86 ILE C    1 1 
       15 160519 4 1  86 ILE CA   C -19.414 -26.309   0.428 1.00 . D D .  86 ILE CA   1 1 
       15 160520 4 1  86 ILE CB   C -18.953 -26.617   1.916 1.00 . D D .  86 ILE CB   1 1 
       15 160521 4 1  86 ILE CD1  C -17.366 -24.587   2.421 1.00 . D D .  86 ILE CD1  1 1 
       15 160522 4 1  86 ILE CG1  C -17.498 -26.091   2.211 1.00 . D D .  86 ILE CG1  1 1 
       15 160523 4 1  86 ILE CG2  C -19.054 -28.123   2.245 1.00 . D D .  86 ILE CG2  1 1 
       15 160524 4 1  86 ILE H    H -20.164 -24.357   0.803 1.00 . D D .  86 ILE H    1 1 
       15 160525 4 1  86 ILE HA   H -18.638 -26.674  -0.243 1.00 . D D .  86 ILE HA   1 1 
       15 160526 4 1  86 ILE HB   H -19.638 -26.102   2.578 1.00 . D D .  86 ILE HB   1 1 
       15 160527 4 1  86 ILE HD11 H -16.337 -24.342   2.641 1.00 . D D .  86 ILE HD11 1 1 
       15 160528 4 1  86 ILE HD12 H -17.991 -24.283   3.246 1.00 . D D .  86 ILE HD12 1 1 
       15 160529 4 1  86 ILE HD13 H -17.675 -24.066   1.525 1.00 . D D .  86 ILE HD13 1 1 
       15 160530 4 1  86 ILE HG12 H -17.126 -26.560   3.114 1.00 . D D .  86 ILE HG12 1 1 
       15 160531 4 1  86 ILE HG13 H -16.848 -26.366   1.391 1.00 . D D .  86 ILE HG13 1 1 
       15 160532 4 1  86 ILE HG21 H -18.409 -28.685   1.582 1.00 . D D .  86 ILE HG21 1 1 
       15 160533 4 1  86 ILE HG22 H -20.075 -28.466   2.120 1.00 . D D .  86 ILE HG22 1 1 
       15 160534 4 1  86 ILE HG23 H -18.748 -28.299   3.269 1.00 . D D .  86 ILE HG23 1 1 
       15 160535 4 1  86 ILE N    N -19.586 -24.861   0.194 1.00 . D D .  86 ILE N    1 1 
       15 160536 4 1  86 ILE O    O -21.775 -26.776   0.713 1.00 . D D .  86 ILE O    1 1 
       15 160537 4 1  87 ALA C    C -21.303 -30.209  -1.668 1.00 . D D .  87 ALA C    1 1 
       15 160538 4 1  87 ALA CA   C -21.811 -28.800  -1.320 1.00 . D D .  87 ALA CA   1 1 
       15 160539 4 1  87 ALA CB   C -22.512 -28.150  -2.524 1.00 . D D .  87 ALA CB   1 1 
       15 160540 4 1  87 ALA H    H -19.808 -28.102  -1.327 1.00 . D D .  87 ALA H    1 1 
       15 160541 4 1  87 ALA HA   H -22.524 -28.877  -0.502 1.00 . D D .  87 ALA HA   1 1 
       15 160542 4 1  87 ALA HB1  H -21.813 -28.049  -3.346 1.00 . D D .  87 ALA HB1  1 1 
       15 160543 4 1  87 ALA HB2  H -22.875 -27.171  -2.244 1.00 . D D .  87 ALA HB2  1 1 
       15 160544 4 1  87 ALA HB3  H -23.348 -28.763  -2.838 1.00 . D D .  87 ALA HB3  1 1 
       15 160545 4 1  87 ALA N    N -20.671 -27.966  -0.880 1.00 . D D .  87 ALA N    1 1 
       15 160546 4 1  87 ALA O    O -20.110 -30.383  -1.935 1.00 . D D .  87 ALA O    1 1 
       15 160547 4 1  88 GLY C    C -21.013 -33.329  -0.812 1.00 . D D .  88 GLY C    1 1 
       15 160548 4 1  88 GLY CA   C -21.837 -32.632  -1.906 1.00 . D D .  88 GLY CA   1 1 
       15 160549 4 1  88 GLY H    H -23.120 -31.018  -1.336 1.00 . D D .  88 GLY H    1 1 
       15 160550 4 1  88 GLY HA2  H -22.752 -33.186  -2.046 1.00 . D D .  88 GLY HA2  1 1 
       15 160551 4 1  88 GLY HA3  H -21.277 -32.659  -2.833 1.00 . D D .  88 GLY HA3  1 1 
       15 160552 4 1  88 GLY N    N -22.196 -31.225  -1.598 1.00 . D D .  88 GLY N    1 1 
       15 160553 4 1  88 GLY O    O -20.857 -34.558  -0.826 1.00 . D D .  88 GLY O    1 1 
       15 160554 4 1  89 ILE C    C -20.164 -32.279   2.519 1.00 . D D .  89 ILE C    1 1 
       15 160555 4 1  89 ILE CA   C -19.657 -32.972   1.243 1.00 . D D .  89 ILE CA   1 1 
       15 160556 4 1  89 ILE CB   C -18.132 -32.635   0.987 1.00 . D D .  89 ILE CB   1 1 
       15 160557 4 1  89 ILE CD1  C -15.764 -32.652   2.078 1.00 . D D .  89 ILE CD1  1 1 
       15 160558 4 1  89 ILE CG1  C -17.238 -33.018   2.214 1.00 . D D .  89 ILE CG1  1 1 
       15 160559 4 1  89 ILE CG2  C -17.935 -31.150   0.601 1.00 . D D .  89 ILE CG2  1 1 
       15 160560 4 1  89 ILE H    H -20.702 -31.582   0.092 1.00 . D D .  89 ILE H    1 1 
       15 160561 4 1  89 ILE HA   H -19.761 -34.050   1.352 1.00 . D D .  89 ILE HA   1 1 
       15 160562 4 1  89 ILE HB   H -17.812 -33.228   0.134 1.00 . D D .  89 ILE HB   1 1 
       15 160563 4 1  89 ILE HD11 H -15.352 -33.127   1.198 1.00 . D D .  89 ILE HD11 1 1 
       15 160564 4 1  89 ILE HD12 H -15.234 -32.995   2.951 1.00 . D D .  89 ILE HD12 1 1 
       15 160565 4 1  89 ILE HD13 H -15.658 -31.579   1.993 1.00 . D D .  89 ILE HD13 1 1 
       15 160566 4 1  89 ILE HG12 H -17.613 -32.520   3.098 1.00 . D D .  89 ILE HG12 1 1 
       15 160567 4 1  89 ILE HG13 H -17.293 -34.089   2.369 1.00 . D D .  89 ILE HG13 1 1 
       15 160568 4 1  89 ILE HG21 H -18.550 -30.912  -0.258 1.00 . D D .  89 ILE HG21 1 1 
       15 160569 4 1  89 ILE HG22 H -16.898 -30.966   0.354 1.00 . D D .  89 ILE HG22 1 1 
       15 160570 4 1  89 ILE HG23 H -18.223 -30.519   1.430 1.00 . D D .  89 ILE HG23 1 1 
       15 160571 4 1  89 ILE N    N -20.495 -32.531   0.132 1.00 . D D .  89 ILE N    1 1 
       15 160572 4 1  89 ILE O    O -20.504 -31.090   2.492 1.00 . D D .  89 ILE O    1 1 
       15 160573 4 1  90 GLU C    C -20.231 -33.498   6.044 1.00 . D D .  90 GLU C    1 1 
       15 160574 4 1  90 GLU CA   C -20.697 -32.546   4.927 1.00 . D D .  90 GLU CA   1 1 
       15 160575 4 1  90 GLU CB   C -22.245 -32.299   4.931 1.00 . D D .  90 GLU CB   1 1 
       15 160576 4 1  90 GLU CD   C -23.284 -34.626   5.486 1.00 . D D .  90 GLU CD   1 1 
       15 160577 4 1  90 GLU CG   C -23.150 -33.474   4.473 1.00 . D D .  90 GLU CG   1 1 
       15 160578 4 1  90 GLU H    H -19.942 -33.970   3.556 1.00 . D D .  90 GLU H    1 1 
       15 160579 4 1  90 GLU HA   H -20.200 -31.590   5.097 1.00 . D D .  90 GLU HA   1 1 
       15 160580 4 1  90 GLU HB2  H -22.546 -32.019   5.932 1.00 . D D .  90 GLU HB2  1 1 
       15 160581 4 1  90 GLU HB3  H -22.444 -31.453   4.276 1.00 . D D .  90 GLU HB3  1 1 
       15 160582 4 1  90 GLU HG2  H -24.144 -33.084   4.288 1.00 . D D .  90 GLU HG2  1 1 
       15 160583 4 1  90 GLU HG3  H -22.752 -33.860   3.540 1.00 . D D .  90 GLU HG3  1 1 
       15 160584 4 1  90 GLU N    N -20.234 -33.039   3.619 1.00 . D D .  90 GLU N    1 1 
       15 160585 4 1  90 GLU O    O -19.627 -34.542   5.762 1.00 . D D .  90 GLU O    1 1 
       15 160586 4 1  90 GLU OE1  O -23.641 -34.363   6.650 1.00 . D D .  90 GLU OE1  1 1 
       15 160587 4 1  90 GLU OE2  O -23.082 -35.796   5.115 1.00 . D D .  90 GLU OE2  1 1 
       15 160588 4 1  91 GLY C    C -18.628 -33.814   8.825 1.00 . D D .  91 GLY C    1 1 
       15 160589 4 1  91 GLY CA   C -20.114 -33.926   8.469 1.00 . D D .  91 GLY CA   1 1 
       15 160590 4 1  91 GLY H    H -20.964 -32.267   7.452 1.00 . D D .  91 GLY H    1 1 
       15 160591 4 1  91 GLY HA2  H -20.694 -33.594   9.317 1.00 . D D .  91 GLY HA2  1 1 
       15 160592 4 1  91 GLY HA3  H -20.362 -34.966   8.276 1.00 . D D .  91 GLY HA3  1 1 
       15 160593 4 1  91 GLY N    N -20.497 -33.118   7.306 1.00 . D D .  91 GLY N    1 1 
       15 160594 4 1  91 GLY O    O -18.077 -32.706   8.852 1.00 . D D .  91 GLY O    1 1 
       15 160595 4 1  92 THR C    C -15.549 -34.631   8.553 1.00 . D D .  92 THR C    1 1 
       15 160596 4 1  92 THR CA   C -16.606 -35.060   9.599 1.00 . D D .  92 THR CA   1 1 
       15 160597 4 1  92 THR CB   C -16.330 -36.521  10.088 1.00 . D D .  92 THR CB   1 1 
       15 160598 4 1  92 THR CG2  C -14.955 -36.673  10.777 1.00 . D D .  92 THR CG2  1 1 
       15 160599 4 1  92 THR H    H -18.451 -35.813   8.874 1.00 . D D .  92 THR H    1 1 
       15 160600 4 1  92 THR HA   H -16.542 -34.400  10.459 1.00 . D D .  92 THR HA   1 1 
       15 160601 4 1  92 THR HB   H -16.366 -37.187   9.229 1.00 . D D .  92 THR HB   1 1 
       15 160602 4 1  92 THR HG1  H -17.993 -36.187  11.113 1.00 . D D .  92 THR HG1  1 1 
       15 160603 4 1  92 THR HG21 H -14.815 -37.701  11.087 1.00 . D D .  92 THR HG21 1 1 
       15 160604 4 1  92 THR HG22 H -14.907 -36.030  11.648 1.00 . D D .  92 THR HG22 1 1 
       15 160605 4 1  92 THR HG23 H -14.166 -36.397  10.089 1.00 . D D .  92 THR HG23 1 1 
       15 160606 4 1  92 THR N    N -17.982 -34.973   9.068 1.00 . D D .  92 THR N    1 1 
       15 160607 4 1  92 THR O    O -14.559 -33.962   8.893 1.00 . D D .  92 THR O    1 1 
       15 160608 4 1  92 THR OG1  O -17.367 -36.914  11.006 1.00 . D D .  92 THR OG1  1 1 
       15 160609 4 1  93 GLN C    C -14.897 -33.182   5.855 1.00 . D D .  93 GLN C    1 1 
       15 160610 4 1  93 GLN CA   C -14.869 -34.699   6.168 1.00 . D D .  93 GLN CA   1 1 
       15 160611 4 1  93 GLN CB   C -15.244 -35.535   4.907 1.00 . D D .  93 GLN CB   1 1 
       15 160612 4 1  93 GLN CD   C -14.536 -36.236   2.518 1.00 . D D .  93 GLN CD   1 1 
       15 160613 4 1  93 GLN CG   C -14.122 -35.597   3.846 1.00 . D D .  93 GLN CG   1 1 
       15 160614 4 1  93 GLN H    H -16.608 -35.496   7.088 1.00 . D D .  93 GLN H    1 1 
       15 160615 4 1  93 GLN HA   H -13.866 -34.973   6.489 1.00 . D D .  93 GLN HA   1 1 
       15 160616 4 1  93 GLN HB2  H -15.470 -36.550   5.217 1.00 . D D .  93 GLN HB2  1 1 
       15 160617 4 1  93 GLN HB3  H -16.137 -35.112   4.444 1.00 . D D .  93 GLN HB3  1 1 
       15 160618 4 1  93 GLN HE21 H -12.700 -36.930   2.222 1.00 . D D .  93 GLN HE21 1 1 
       15 160619 4 1  93 GLN HE22 H -13.850 -37.294   0.986 1.00 . D D .  93 GLN HE22 1 1 
       15 160620 4 1  93 GLN HG2  H -13.784 -34.588   3.636 1.00 . D D .  93 GLN HG2  1 1 
       15 160621 4 1  93 GLN HG3  H -13.292 -36.161   4.261 1.00 . D D .  93 GLN HG3  1 1 
       15 160622 4 1  93 GLN N    N -15.787 -35.002   7.282 1.00 . D D .  93 GLN N    1 1 
       15 160623 4 1  93 GLN NE2  N -13.602 -36.887   1.842 1.00 . D D .  93 GLN NE2  1 1 
       15 160624 4 1  93 GLN O    O -13.877 -32.594   5.469 1.00 . D D .  93 GLN O    1 1 
       15 160625 4 1  93 GLN OE1  O -15.682 -36.135   2.097 1.00 . D D .  93 GLN OE1  1 1 
       15 160626 4 1  94 MET C    C -15.544 -30.367   7.057 1.00 . D D .  94 MET C    1 1 
       15 160627 4 1  94 MET CA   C -16.271 -31.104   5.923 1.00 . D D .  94 MET CA   1 1 
       15 160628 4 1  94 MET CB   C -17.776 -30.741   5.943 1.00 . D D .  94 MET CB   1 1 
       15 160629 4 1  94 MET CE   C -20.075 -29.104   7.671 1.00 . D D .  94 MET CE   1 1 
       15 160630 4 1  94 MET CG   C -18.095 -29.254   5.703 1.00 . D D .  94 MET CG   1 1 
       15 160631 4 1  94 MET H    H -16.859 -33.113   6.298 1.00 . D D .  94 MET H    1 1 
       15 160632 4 1  94 MET HA   H -15.846 -30.796   4.971 1.00 . D D .  94 MET HA   1 1 
       15 160633 4 1  94 MET HB2  H -18.278 -31.317   5.176 1.00 . D D .  94 MET HB2  1 1 
       15 160634 4 1  94 MET HB3  H -18.193 -31.025   6.905 1.00 . D D .  94 MET HB3  1 1 
       15 160635 4 1  94 MET HE1  H -19.401 -28.459   8.217 1.00 . D D .  94 MET HE1  1 1 
       15 160636 4 1  94 MET HE2  H -19.871 -30.136   7.922 1.00 . D D .  94 MET HE2  1 1 
       15 160637 4 1  94 MET HE3  H -21.094 -28.866   7.939 1.00 . D D .  94 MET HE3  1 1 
       15 160638 4 1  94 MET HG2  H -17.529 -28.653   6.403 1.00 . D D .  94 MET HG2  1 1 
       15 160639 4 1  94 MET HG3  H -17.797 -28.989   4.694 1.00 . D D .  94 MET HG3  1 1 
       15 160640 4 1  94 MET N    N -16.083 -32.564   6.055 1.00 . D D .  94 MET N    1 1 
       15 160641 4 1  94 MET O    O -14.965 -29.313   6.839 1.00 . D D .  94 MET O    1 1 
       15 160642 4 1  94 MET SD   S -19.847 -28.856   5.906 1.00 . D D .  94 MET SD   1 1 
       15 160643 4 1  95 ALA C    C -13.337 -30.455   9.244 1.00 . D D .  95 ALA C    1 1 
       15 160644 4 1  95 ALA CA   C -14.868 -30.419   9.443 1.00 . D D .  95 ALA CA   1 1 
       15 160645 4 1  95 ALA CB   C -15.285 -31.199  10.692 1.00 . D D .  95 ALA CB   1 1 
       15 160646 4 1  95 ALA H    H -16.089 -31.787   8.365 1.00 . D D .  95 ALA H    1 1 
       15 160647 4 1  95 ALA HA   H -15.180 -29.385   9.570 1.00 . D D .  95 ALA HA   1 1 
       15 160648 4 1  95 ALA HB1  H -14.813 -30.773  11.566 1.00 . D D .  95 ALA HB1  1 1 
       15 160649 4 1  95 ALA HB2  H -14.988 -32.237  10.592 1.00 . D D .  95 ALA HB2  1 1 
       15 160650 4 1  95 ALA HB3  H -16.360 -31.149  10.807 1.00 . D D .  95 ALA HB3  1 1 
       15 160651 4 1  95 ALA N    N -15.574 -30.958   8.263 1.00 . D D .  95 ALA N    1 1 
       15 160652 4 1  95 ALA O    O -12.614 -29.611   9.779 1.00 . D D .  95 ALA O    1 1 
       15 160653 4 1  96 HIS C    C -11.107 -30.443   7.008 1.00 . D D .  96 HIS C    1 1 
       15 160654 4 1  96 HIS CA   C -11.454 -31.543   8.037 1.00 . D D .  96 HIS CA   1 1 
       15 160655 4 1  96 HIS CB   C -11.165 -32.952   7.461 1.00 . D D .  96 HIS CB   1 1 
       15 160656 4 1  96 HIS CD2  C  -8.561 -33.272   7.580 1.00 . D D .  96 HIS CD2  1 1 
       15 160657 4 1  96 HIS CE1  C  -8.176 -33.489   5.441 1.00 . D D .  96 HIS CE1  1 1 
       15 160658 4 1  96 HIS CG   C  -9.755 -33.155   6.940 1.00 . D D .  96 HIS CG   1 1 
       15 160659 4 1  96 HIS H    H -13.492 -32.136   8.154 1.00 . D D .  96 HIS H    1 1 
       15 160660 4 1  96 HIS HA   H -10.839 -31.399   8.923 1.00 . D D .  96 HIS HA   1 1 
       15 160661 4 1  96 HIS HB2  H -11.338 -33.687   8.235 1.00 . D D .  96 HIS HB2  1 1 
       15 160662 4 1  96 HIS HB3  H -11.850 -33.148   6.643 1.00 . D D .  96 HIS HB3  1 1 
       15 160663 4 1  96 HIS HD1  H -10.116 -33.259   4.868 1.00 . D D .  96 HIS HD1  1 1 
       15 160664 4 1  96 HIS HD2  H  -8.380 -33.166   8.641 1.00 . D D .  96 HIS HD2  1 1 
       15 160665 4 1  96 HIS HE1  H  -7.667 -33.622   4.496 1.00 . D D .  96 HIS HE1  1 1 
       15 160666 4 1  96 HIS HE2  H  -6.640 -33.363   6.760 1.00 . D D .  96 HIS HE2  1 1 
       15 160667 4 1  96 HIS N    N -12.866 -31.442   8.454 1.00 . D D .  96 HIS N    1 1 
       15 160668 4 1  96 HIS ND1  N  -9.466 -33.292   5.599 1.00 . D D .  96 HIS ND1  1 1 
       15 160669 4 1  96 HIS NE2  N  -7.605 -33.483   6.619 1.00 . D D .  96 HIS NE2  1 1 
       15 160670 4 1  96 HIS O    O -10.014 -29.884   7.042 1.00 . D D .  96 HIS O    1 1 
       15 160671 4 1  97 CYS C    C -11.831 -27.697   5.664 1.00 . D D .  97 CYS C    1 1 
       15 160672 4 1  97 CYS CA   C -11.877 -29.116   5.058 1.00 . D D .  97 CYS CA   1 1 
       15 160673 4 1  97 CYS CB   C -13.011 -29.218   4.011 1.00 . D D .  97 CYS CB   1 1 
       15 160674 4 1  97 CYS H    H -12.914 -30.625   6.149 1.00 . D D .  97 CYS H    1 1 
       15 160675 4 1  97 CYS HA   H -10.932 -29.318   4.563 1.00 . D D .  97 CYS HA   1 1 
       15 160676 4 1  97 CYS HB2  H -13.003 -30.208   3.576 1.00 . D D .  97 CYS HB2  1 1 
       15 160677 4 1  97 CYS HB3  H -13.965 -29.059   4.501 1.00 . D D .  97 CYS HB3  1 1 
       15 160678 4 1  97 CYS HG   H -12.616 -26.838   3.158 1.00 . D D .  97 CYS HG   1 1 
       15 160679 4 1  97 CYS N    N -12.060 -30.140   6.108 1.00 . D D .  97 CYS N    1 1 
       15 160680 4 1  97 CYS O    O -10.906 -26.930   5.400 1.00 . D D .  97 CYS O    1 1 
       15 160681 4 1  97 CYS SG   S -12.889 -28.032   2.647 1.00 . D D .  97 CYS SG   1 1 
       15 160682 4 1  98 LEU C    C -11.980 -25.831   8.273 1.00 . D D .  98 LEU C    1 1 
       15 160683 4 1  98 LEU CA   C -12.988 -26.050   7.130 1.00 . D D .  98 LEU CA   1 1 
       15 160684 4 1  98 LEU CB   C -14.454 -25.861   7.642 1.00 . D D .  98 LEU CB   1 1 
       15 160685 4 1  98 LEU CD1  C -15.629 -26.474   5.416 1.00 . D D .  98 LEU CD1  1 1 
       15 160686 4 1  98 LEU CD2  C -16.919 -25.244   7.232 1.00 . D D .  98 LEU CD2  1 1 
       15 160687 4 1  98 LEU CG   C -15.538 -25.464   6.571 1.00 . D D .  98 LEU CG   1 1 
       15 160688 4 1  98 LEU H    H -13.479 -28.075   6.724 1.00 . D D .  98 LEU H    1 1 
       15 160689 4 1  98 LEU HA   H -12.789 -25.304   6.362 1.00 . D D .  98 LEU HA   1 1 
       15 160690 4 1  98 LEU HB2  H -14.768 -26.787   8.113 1.00 . D D .  98 LEU HB2  1 1 
       15 160691 4 1  98 LEU HB3  H -14.452 -25.086   8.405 1.00 . D D .  98 LEU HB3  1 1 
       15 160692 4 1  98 LEU HD11 H -15.903 -27.448   5.799 1.00 . D D .  98 LEU HD11 1 1 
       15 160693 4 1  98 LEU HD12 H -14.671 -26.542   4.918 1.00 . D D .  98 LEU HD12 1 1 
       15 160694 4 1  98 LEU HD13 H -16.373 -26.145   4.705 1.00 . D D .  98 LEU HD13 1 1 
       15 160695 4 1  98 LEU HD21 H -16.846 -24.453   7.967 1.00 . D D .  98 LEU HD21 1 1 
       15 160696 4 1  98 LEU HD22 H -17.248 -26.153   7.720 1.00 . D D .  98 LEU HD22 1 1 
       15 160697 4 1  98 LEU HD23 H -17.645 -24.960   6.481 1.00 . D D .  98 LEU HD23 1 1 
       15 160698 4 1  98 LEU HG   H -15.247 -24.521   6.126 1.00 . D D .  98 LEU HG   1 1 
       15 160699 4 1  98 LEU N    N -12.824 -27.385   6.507 1.00 . D D .  98 LEU N    1 1 
       15 160700 4 1  98 LEU O    O -11.652 -24.687   8.602 1.00 . D D .  98 LEU O    1 1 
       15 160701 4 1  99 GLY C    C  -9.086 -26.861   9.498 1.00 . D D .  99 GLY C    1 1 
       15 160702 4 1  99 GLY CA   C -10.540 -26.877   9.972 1.00 . D D .  99 GLY CA   1 1 
       15 160703 4 1  99 GLY H    H -11.835 -27.809   8.582 1.00 . D D .  99 GLY H    1 1 
       15 160704 4 1  99 GLY HA2  H -10.723 -25.993  10.575 1.00 . D D .  99 GLY HA2  1 1 
       15 160705 4 1  99 GLY HA3  H -10.686 -27.749  10.597 1.00 . D D .  99 GLY HA3  1 1 
       15 160706 4 1  99 GLY N    N -11.510 -26.936   8.878 1.00 . D D .  99 GLY N    1 1 
       15 160707 4 1  99 GLY O    O  -8.188 -26.573  10.295 1.00 . D D .  99 GLY O    1 1 
       15 160708 4 1 100 ALA C    C  -7.338 -26.620   6.266 1.00 . D D . 100 ALA C    1 1 
       15 160709 4 1 100 ALA CA   C  -7.487 -27.299   7.640 1.00 . D D . 100 ALA CA   1 1 
       15 160710 4 1 100 ALA CB   C  -7.108 -28.781   7.569 1.00 . D D . 100 ALA CB   1 1 
       15 160711 4 1 100 ALA H    H  -9.619 -27.294   7.603 1.00 . D D . 100 ALA H    1 1 
       15 160712 4 1 100 ALA HA   H  -6.792 -26.818   8.324 1.00 . D D . 100 ALA HA   1 1 
       15 160713 4 1 100 ALA HB1  H  -6.119 -28.895   7.147 1.00 . D D . 100 ALA HB1  1 1 
       15 160714 4 1 100 ALA HB2  H  -7.820 -29.319   6.955 1.00 . D D . 100 ALA HB2  1 1 
       15 160715 4 1 100 ALA HB3  H  -7.109 -29.204   8.567 1.00 . D D . 100 ALA HB3  1 1 
       15 160716 4 1 100 ALA N    N  -8.854 -27.159   8.196 1.00 . D D . 100 ALA N    1 1 
       15 160717 4 1 100 ALA O    O  -6.629 -25.613   6.151 1.00 . D D . 100 ALA O    1 1 
       15 160718 4 1 101 TYR C    C  -8.171 -25.247   3.590 1.00 . D D . 101 TYR C    1 1 
       15 160719 4 1 101 TYR CA   C  -7.839 -26.742   3.827 1.00 . D D . 101 TYR CA   1 1 
       15 160720 4 1 101 TYR CB   C  -8.697 -27.639   2.892 1.00 . D D . 101 TYR CB   1 1 
       15 160721 4 1 101 TYR CD1  C  -7.401 -27.995   0.716 1.00 . D D . 101 TYR CD1  1 1 
       15 160722 4 1 101 TYR CD2  C  -9.308 -26.548   0.645 1.00 . D D . 101 TYR CD2  1 1 
       15 160723 4 1 101 TYR CE1  C  -7.184 -27.774  -0.630 1.00 . D D . 101 TYR CE1  1 1 
       15 160724 4 1 101 TYR CE2  C  -9.087 -26.328  -0.702 1.00 . D D . 101 TYR CE2  1 1 
       15 160725 4 1 101 TYR CG   C  -8.468 -27.391   1.389 1.00 . D D . 101 TYR CG   1 1 
       15 160726 4 1 101 TYR CZ   C  -8.026 -26.942  -1.333 1.00 . D D . 101 TYR CZ   1 1 
       15 160727 4 1 101 TYR H    H  -8.710 -27.832   5.440 1.00 . D D . 101 TYR H    1 1 
       15 160728 4 1 101 TYR HA   H  -6.788 -26.904   3.592 1.00 . D D . 101 TYR HA   1 1 
       15 160729 4 1 101 TYR HB2  H  -8.472 -28.682   3.095 1.00 . D D . 101 TYR HB2  1 1 
       15 160730 4 1 101 TYR HB3  H  -9.750 -27.471   3.108 1.00 . D D . 101 TYR HB3  1 1 
       15 160731 4 1 101 TYR HD1  H  -6.736 -28.652   1.264 1.00 . D D . 101 TYR HD1  1 1 
       15 160732 4 1 101 TYR HD2  H -10.145 -26.062   1.138 1.00 . D D . 101 TYR HD2  1 1 
       15 160733 4 1 101 TYR HE1  H  -6.352 -28.256  -1.128 1.00 . D D . 101 TYR HE1  1 1 
       15 160734 4 1 101 TYR HE2  H  -9.747 -25.673  -1.259 1.00 . D D . 101 TYR HE2  1 1 
       15 160735 4 1 101 TYR HH   H  -7.878 -25.779  -2.860 1.00 . D D . 101 TYR HH   1 1 
       15 160736 4 1 101 TYR N    N  -8.035 -27.148   5.240 1.00 . D D . 101 TYR N    1 1 
       15 160737 4 1 101 TYR O    O  -7.411 -24.530   2.925 1.00 . D D . 101 TYR O    1 1 
       15 160738 4 1 101 TYR OH   O  -7.805 -26.721  -2.676 1.00 . D D . 101 TYR OH   1 1 
       15 160739 4 1 102 CYS C    C  -8.901 -22.365   4.646 1.00 . D D . 102 CYS C    1 1 
       15 160740 4 1 102 CYS CA   C  -9.815 -23.425   3.951 1.00 . D D . 102 CYS CA   1 1 
       15 160741 4 1 102 CYS CB   C -11.287 -23.337   4.411 1.00 . D D . 102 CYS CB   1 1 
       15 160742 4 1 102 CYS H    H  -9.841 -25.415   4.682 1.00 . D D . 102 CYS H    1 1 
       15 160743 4 1 102 CYS HA   H  -9.792 -23.233   2.879 1.00 . D D . 102 CYS HA   1 1 
       15 160744 4 1 102 CYS HB2  H -11.349 -23.502   5.482 1.00 . D D . 102 CYS HB2  1 1 
       15 160745 4 1 102 CYS HB3  H -11.678 -22.356   4.186 1.00 . D D . 102 CYS HB3  1 1 
       15 160746 4 1 102 CYS HG   H -13.164 -23.869   2.800 1.00 . D D . 102 CYS HG   1 1 
       15 160747 4 1 102 CYS N    N  -9.316 -24.801   4.134 1.00 . D D . 102 CYS N    1 1 
       15 160748 4 1 102 CYS O    O  -8.622 -21.328   4.032 1.00 . D D . 102 CYS O    1 1 
       15 160749 4 1 102 CYS SG   S -12.364 -24.541   3.612 1.00 . D D . 102 CYS SG   1 1 
       15 160750 4 1 103 PRO C    C  -6.023 -21.706   5.667 1.00 . D D . 103 PRO C    1 1 
       15 160751 4 1 103 PRO CA   C  -7.319 -21.759   6.522 1.00 . D D . 103 PRO CA   1 1 
       15 160752 4 1 103 PRO CB   C  -7.067 -22.423   7.893 1.00 . D D . 103 PRO CB   1 1 
       15 160753 4 1 103 PRO CD   C  -8.978 -23.515   6.949 1.00 . D D . 103 PRO CD   1 1 
       15 160754 4 1 103 PRO CG   C  -8.386 -23.029   8.254 1.00 . D D . 103 PRO CG   1 1 
       15 160755 4 1 103 PRO HA   H  -7.665 -20.737   6.676 1.00 . D D . 103 PRO HA   1 1 
       15 160756 4 1 103 PRO HB2  H  -6.287 -23.186   7.813 1.00 . D D . 103 PRO HB2  1 1 
       15 160757 4 1 103 PRO HB3  H  -6.779 -21.681   8.625 1.00 . D D . 103 PRO HB3  1 1 
       15 160758 4 1 103 PRO HD2  H  -8.674 -24.536   6.746 1.00 . D D . 103 PRO HD2  1 1 
       15 160759 4 1 103 PRO HD3  H -10.060 -23.449   6.976 1.00 . D D . 103 PRO HD3  1 1 
       15 160760 4 1 103 PRO HG2  H  -8.247 -23.855   8.947 1.00 . D D . 103 PRO HG2  1 1 
       15 160761 4 1 103 PRO HG3  H  -9.035 -22.279   8.696 1.00 . D D . 103 PRO HG3  1 1 
       15 160762 4 1 103 PRO N    N  -8.420 -22.581   5.929 1.00 . D D . 103 PRO N    1 1 
       15 160763 4 1 103 PRO O    O  -5.331 -20.687   5.680 1.00 . D D . 103 PRO O    1 1 
       15 160764 4 1 104 ASN C    C  -4.657 -21.794   2.857 1.00 . D D . 104 ASN C    1 1 
       15 160765 4 1 104 ASN CA   C  -4.510 -22.813   4.015 1.00 . D D . 104 ASN CA   1 1 
       15 160766 4 1 104 ASN CB   C  -4.214 -24.238   3.442 1.00 . D D . 104 ASN CB   1 1 
       15 160767 4 1 104 ASN CG   C  -3.437 -25.150   4.408 1.00 . D D . 104 ASN CG   1 1 
       15 160768 4 1 104 ASN H    H  -6.261 -23.593   4.989 1.00 . D D . 104 ASN H    1 1 
       15 160769 4 1 104 ASN HA   H  -3.658 -22.502   4.615 1.00 . D D . 104 ASN HA   1 1 
       15 160770 4 1 104 ASN HB2  H  -5.152 -24.717   3.196 1.00 . D D . 104 ASN HB2  1 1 
       15 160771 4 1 104 ASN HB3  H  -3.632 -24.149   2.531 1.00 . D D . 104 ASN HB3  1 1 
       15 160772 4 1 104 ASN HD21 H  -5.079 -26.129   4.921 1.00 . D D . 104 ASN HD21 1 1 
       15 160773 4 1 104 ASN HD22 H  -3.627 -26.644   5.691 1.00 . D D . 104 ASN HD22 1 1 
       15 160774 4 1 104 ASN N    N  -5.698 -22.794   4.924 1.00 . D D . 104 ASN N    1 1 
       15 160775 4 1 104 ASN ND2  N  -4.118 -26.066   5.073 1.00 . D D . 104 ASN ND2  1 1 
       15 160776 4 1 104 ASN O    O  -3.653 -21.257   2.375 1.00 . D D . 104 ASN O    1 1 
       15 160777 4 1 104 ASN OD1  O  -2.212 -25.064   4.507 1.00 . D D . 104 ASN OD1  1 1 
       15 160778 4 1 105 ILE C    C  -5.976 -19.095   2.040 1.00 . D D . 105 ILE C    1 1 
       15 160779 4 1 105 ILE CA   C  -6.224 -20.490   1.427 1.00 . D D . 105 ILE CA   1 1 
       15 160780 4 1 105 ILE CB   C  -7.736 -20.588   0.963 1.00 . D D . 105 ILE CB   1 1 
       15 160781 4 1 105 ILE CD1  C  -7.208 -22.210  -1.022 1.00 . D D . 105 ILE CD1  1 1 
       15 160782 4 1 105 ILE CG1  C  -8.023 -21.947   0.245 1.00 . D D . 105 ILE CG1  1 1 
       15 160783 4 1 105 ILE CG2  C  -8.174 -19.382   0.086 1.00 . D D . 105 ILE CG2  1 1 
       15 160784 4 1 105 ILE H    H  -6.643 -22.084   2.777 1.00 . D D . 105 ILE H    1 1 
       15 160785 4 1 105 ILE HA   H  -5.582 -20.627   0.562 1.00 . D D . 105 ILE HA   1 1 
       15 160786 4 1 105 ILE HB   H  -8.344 -20.554   1.867 1.00 . D D . 105 ILE HB   1 1 
       15 160787 4 1 105 ILE HD11 H  -7.496 -23.165  -1.432 1.00 . D D . 105 ILE HD11 1 1 
       15 160788 4 1 105 ILE HD12 H  -6.155 -22.227  -0.783 1.00 . D D . 105 ILE HD12 1 1 
       15 160789 4 1 105 ILE HD13 H  -7.401 -21.434  -1.752 1.00 . D D . 105 ILE HD13 1 1 
       15 160790 4 1 105 ILE HG12 H  -7.817 -22.758   0.929 1.00 . D D . 105 ILE HG12 1 1 
       15 160791 4 1 105 ILE HG13 H  -9.071 -21.986  -0.029 1.00 . D D . 105 ILE HG13 1 1 
       15 160792 4 1 105 ILE HG21 H  -9.245 -19.394  -0.033 1.00 . D D . 105 ILE HG21 1 1 
       15 160793 4 1 105 ILE HG22 H  -7.703 -19.442  -0.885 1.00 . D D . 105 ILE HG22 1 1 
       15 160794 4 1 105 ILE HG23 H  -7.884 -18.455   0.562 1.00 . D D . 105 ILE HG23 1 1 
       15 160795 4 1 105 ILE N    N  -5.908 -21.545   2.421 1.00 . D D . 105 ILE N    1 1 
       15 160796 4 1 105 ILE O    O  -5.397 -18.206   1.406 1.00 . D D . 105 ILE O    1 1 
       15 160797 4 1 106 LEU C    C  -5.068 -17.215   4.511 1.00 . D D . 106 LEU C    1 1 
       15 160798 4 1 106 LEU CA   C  -6.455 -17.662   4.008 1.00 . D D . 106 LEU CA   1 1 
       15 160799 4 1 106 LEU CB   C  -7.427 -17.793   5.204 1.00 . D D . 106 LEU CB   1 1 
       15 160800 4 1 106 LEU CD1  C  -9.766 -18.296   6.100 1.00 . D D . 106 LEU CD1  1 1 
       15 160801 4 1 106 LEU CD2  C  -9.504 -16.971   3.944 1.00 . D D . 106 LEU CD2  1 1 
       15 160802 4 1 106 LEU CG   C  -8.915 -18.083   4.838 1.00 . D D . 106 LEU CG   1 1 
       15 160803 4 1 106 LEU H    H  -6.731 -19.746   3.771 1.00 . D D . 106 LEU H    1 1 
       15 160804 4 1 106 LEU HA   H  -6.848 -16.920   3.315 1.00 . D D . 106 LEU HA   1 1 
       15 160805 4 1 106 LEU HB2  H  -7.071 -18.607   5.832 1.00 . D D . 106 LEU HB2  1 1 
       15 160806 4 1 106 LEU HB3  H  -7.386 -16.883   5.794 1.00 . D D . 106 LEU HB3  1 1 
       15 160807 4 1 106 LEU HD11 H -10.773 -18.562   5.820 1.00 . D D . 106 LEU HD11 1 1 
       15 160808 4 1 106 LEU HD12 H  -9.789 -17.390   6.694 1.00 . D D . 106 LEU HD12 1 1 
       15 160809 4 1 106 LEU HD13 H  -9.347 -19.093   6.688 1.00 . D D . 106 LEU HD13 1 1 
       15 160810 4 1 106 LEU HD21 H  -9.449 -16.014   4.453 1.00 . D D . 106 LEU HD21 1 1 
       15 160811 4 1 106 LEU HD22 H -10.537 -17.198   3.719 1.00 . D D . 106 LEU HD22 1 1 
       15 160812 4 1 106 LEU HD23 H  -8.949 -16.919   3.020 1.00 . D D . 106 LEU HD23 1 1 
       15 160813 4 1 106 LEU HG   H  -8.957 -19.006   4.270 1.00 . D D . 106 LEU HG   1 1 
       15 160814 4 1 106 LEU N    N  -6.414 -18.947   3.298 1.00 . D D . 106 LEU N    1 1 
       15 160815 4 1 106 LEU O    O  -4.819 -16.016   4.643 1.00 . D D . 106 LEU O    1 1 
       15 160816 4 1 107 PHE C    C  -1.918 -17.023   4.713 1.00 . D D . 107 PHE C    1 1 
       15 160817 4 1 107 PHE CA   C  -2.892 -17.968   5.476 1.00 . D D . 107 PHE CA   1 1 
       15 160818 4 1 107 PHE CB   C  -2.192 -19.321   5.812 1.00 . D D . 107 PHE CB   1 1 
       15 160819 4 1 107 PHE CD1  C  -1.199 -18.855   8.093 1.00 . D D . 107 PHE CD1  1 1 
       15 160820 4 1 107 PHE CD2  C   0.326 -19.328   6.295 1.00 . D D . 107 PHE CD2  1 1 
       15 160821 4 1 107 PHE CE1  C  -0.136 -18.703   8.956 1.00 . D D . 107 PHE CE1  1 1 
       15 160822 4 1 107 PHE CE2  C   1.393 -19.177   7.165 1.00 . D D . 107 PHE CE2  1 1 
       15 160823 4 1 107 PHE CG   C  -0.993 -19.173   6.750 1.00 . D D . 107 PHE CG   1 1 
       15 160824 4 1 107 PHE CZ   C   1.161 -18.862   8.494 1.00 . D D . 107 PHE CZ   1 1 
       15 160825 4 1 107 PHE H    H  -4.400 -19.110   4.497 1.00 . D D . 107 PHE H    1 1 
       15 160826 4 1 107 PHE HA   H  -3.149 -17.480   6.421 1.00 . D D . 107 PHE HA   1 1 
       15 160827 4 1 107 PHE HB2  H  -2.907 -19.983   6.289 1.00 . D D . 107 PHE HB2  1 1 
       15 160828 4 1 107 PHE HB3  H  -1.853 -19.786   4.892 1.00 . D D . 107 PHE HB3  1 1 
       15 160829 4 1 107 PHE HD1  H  -2.216 -18.730   8.460 1.00 . D D . 107 PHE HD1  1 1 
       15 160830 4 1 107 PHE HD2  H   0.513 -19.572   5.253 1.00 . D D . 107 PHE HD2  1 1 
       15 160831 4 1 107 PHE HE1  H  -0.317 -18.452   9.996 1.00 . D D . 107 PHE HE1  1 1 
       15 160832 4 1 107 PHE HE2  H   2.409 -19.300   6.807 1.00 . D D . 107 PHE HE2  1 1 
       15 160833 4 1 107 PHE HZ   H   1.997 -18.738   9.173 1.00 . D D . 107 PHE HZ   1 1 
       15 160834 4 1 107 PHE N    N  -4.179 -18.196   4.776 1.00 . D D . 107 PHE N    1 1 
       15 160835 4 1 107 PHE O    O  -1.333 -16.142   5.364 1.00 . D D . 107 PHE O    1 1 
       15 160836 4 1 108 PRO C    C  -1.349 -14.766   2.696 1.00 . D D . 108 PRO C    1 1 
       15 160837 4 1 108 PRO CA   C  -0.842 -16.221   2.592 1.00 . D D . 108 PRO CA   1 1 
       15 160838 4 1 108 PRO CB   C  -0.894 -16.753   1.137 1.00 . D D . 108 PRO CB   1 1 
       15 160839 4 1 108 PRO CD   C  -2.166 -18.282   2.468 1.00 . D D . 108 PRO CD   1 1 
       15 160840 4 1 108 PRO CG   C  -1.234 -18.205   1.279 1.00 . D D . 108 PRO CG   1 1 
       15 160841 4 1 108 PRO HA   H   0.185 -16.255   2.958 1.00 . D D . 108 PRO HA   1 1 
       15 160842 4 1 108 PRO HB2  H  -1.659 -16.222   0.562 1.00 . D D . 108 PRO HB2  1 1 
       15 160843 4 1 108 PRO HB3  H   0.070 -16.635   0.656 1.00 . D D . 108 PRO HB3  1 1 
       15 160844 4 1 108 PRO HD2  H  -3.196 -18.117   2.163 1.00 . D D . 108 PRO HD2  1 1 
       15 160845 4 1 108 PRO HD3  H  -2.073 -19.241   2.963 1.00 . D D . 108 PRO HD3  1 1 
       15 160846 4 1 108 PRO HG2  H  -1.725 -18.567   0.379 1.00 . D D . 108 PRO HG2  1 1 
       15 160847 4 1 108 PRO HG3  H  -0.336 -18.785   1.474 1.00 . D D . 108 PRO HG3  1 1 
       15 160848 4 1 108 PRO N    N  -1.688 -17.177   3.355 1.00 . D D . 108 PRO N    1 1 
       15 160849 4 1 108 PRO O    O  -0.551 -13.834   2.743 1.00 . D D . 108 PRO O    1 1 
       15 160850 4 1 109 TYR C    C  -3.274 -12.735   4.304 1.00 . D D . 109 TYR C    1 1 
       15 160851 4 1 109 TYR CA   C  -3.345 -13.288   2.865 1.00 . D D . 109 TYR CA   1 1 
       15 160852 4 1 109 TYR CB   C  -4.824 -13.399   2.416 1.00 . D D . 109 TYR CB   1 1 
       15 160853 4 1 109 TYR CD1  C  -5.272 -15.061   0.508 1.00 . D D . 109 TYR CD1  1 1 
       15 160854 4 1 109 TYR CD2  C  -4.928 -12.764  -0.048 1.00 . D D . 109 TYR CD2  1 1 
       15 160855 4 1 109 TYR CE1  C  -5.443 -15.363  -0.835 1.00 . D D . 109 TYR CE1  1 1 
       15 160856 4 1 109 TYR CE2  C  -5.095 -13.066  -1.384 1.00 . D D . 109 TYR CE2  1 1 
       15 160857 4 1 109 TYR CG   C  -5.011 -13.750   0.932 1.00 . D D . 109 TYR CG   1 1 
       15 160858 4 1 109 TYR CZ   C  -5.353 -14.357  -1.777 1.00 . D D . 109 TYR CZ   1 1 
       15 160859 4 1 109 TYR H    H  -3.248 -15.408   2.732 1.00 . D D . 109 TYR H    1 1 
       15 160860 4 1 109 TYR HA   H  -2.825 -12.598   2.206 1.00 . D D . 109 TYR HA   1 1 
       15 160861 4 1 109 TYR HB2  H  -5.315 -14.164   3.006 1.00 . D D . 109 TYR HB2  1 1 
       15 160862 4 1 109 TYR HB3  H  -5.325 -12.452   2.600 1.00 . D D . 109 TYR HB3  1 1 
       15 160863 4 1 109 TYR HD1  H  -5.344 -15.848   1.249 1.00 . D D . 109 TYR HD1  1 1 
       15 160864 4 1 109 TYR HD2  H  -4.725 -11.741   0.250 1.00 . D D . 109 TYR HD2  1 1 
       15 160865 4 1 109 TYR HE1  H  -5.645 -16.384  -1.139 1.00 . D D . 109 TYR HE1  1 1 
       15 160866 4 1 109 TYR HE2  H  -5.023 -12.280  -2.119 1.00 . D D . 109 TYR HE2  1 1 
       15 160867 4 1 109 TYR HH   H  -6.353 -15.074  -3.261 1.00 . D D . 109 TYR HH   1 1 
       15 160868 4 1 109 TYR N    N  -2.683 -14.606   2.758 1.00 . D D . 109 TYR N    1 1 
       15 160869 4 1 109 TYR O    O  -3.169 -11.518   4.508 1.00 . D D . 109 TYR O    1 1 
       15 160870 4 1 109 TYR OH   O  -5.514 -14.637  -3.121 1.00 . D D . 109 TYR OH   1 1 
       15 160871 4 1 110 ALA C    C  -1.943 -12.737   7.124 1.00 . D D . 110 ALA C    1 1 
       15 160872 4 1 110 ALA CA   C  -3.317 -13.287   6.722 1.00 . D D . 110 ALA CA   1 1 
       15 160873 4 1 110 ALA CB   C  -3.690 -14.506   7.585 1.00 . D D . 110 ALA CB   1 1 
       15 160874 4 1 110 ALA H    H  -3.408 -14.589   5.050 1.00 . D D . 110 ALA H    1 1 
       15 160875 4 1 110 ALA HA   H  -4.072 -12.516   6.884 1.00 . D D . 110 ALA HA   1 1 
       15 160876 4 1 110 ALA HB1  H  -4.573 -14.985   7.191 1.00 . D D . 110 ALA HB1  1 1 
       15 160877 4 1 110 ALA HB2  H  -3.886 -14.192   8.597 1.00 . D D . 110 ALA HB2  1 1 
       15 160878 4 1 110 ALA HB3  H  -2.873 -15.215   7.595 1.00 . D D . 110 ALA HB3  1 1 
       15 160879 4 1 110 ALA N    N  -3.341 -13.644   5.293 1.00 . D D . 110 ALA N    1 1 
       15 160880 4 1 110 ALA O    O  -1.845 -11.691   7.780 1.00 . D D . 110 ALA O    1 1 
       15 160881 4 1 111 ARG C    C   0.913 -11.825   6.220 1.00 . D D . 111 ARG C    1 1 
       15 160882 4 1 111 ARG CA   C   0.513 -13.093   6.985 1.00 . D D . 111 ARG CA   1 1 
       15 160883 4 1 111 ARG CB   C   1.485 -14.267   6.653 1.00 . D D . 111 ARG CB   1 1 
       15 160884 4 1 111 ARG CD   C   2.712 -15.707   4.893 1.00 . D D . 111 ARG CD   1 1 
       15 160885 4 1 111 ARG CG   C   1.768 -14.517   5.148 1.00 . D D . 111 ARG CG   1 1 
       15 160886 4 1 111 ARG CZ   C   2.759 -17.482   3.117 1.00 . D D . 111 ARG CZ   1 1 
       15 160887 4 1 111 ARG H    H  -1.059 -14.263   6.160 1.00 . D D . 111 ARG H    1 1 
       15 160888 4 1 111 ARG HA   H   0.576 -12.888   8.051 1.00 . D D . 111 ARG HA   1 1 
       15 160889 4 1 111 ARG HB2  H   2.430 -14.085   7.150 1.00 . D D . 111 ARG HB2  1 1 
       15 160890 4 1 111 ARG HB3  H   1.055 -15.169   7.057 1.00 . D D . 111 ARG HB3  1 1 
       15 160891 4 1 111 ARG HD2  H   3.730 -15.392   5.086 1.00 . D D . 111 ARG HD2  1 1 
       15 160892 4 1 111 ARG HD3  H   2.462 -16.516   5.569 1.00 . D D . 111 ARG HD3  1 1 
       15 160893 4 1 111 ARG HE   H   2.492 -15.515   2.801 1.00 . D D . 111 ARG HE   1 1 
       15 160894 4 1 111 ARG HG2  H   0.828 -14.698   4.639 1.00 . D D . 111 ARG HG2  1 1 
       15 160895 4 1 111 ARG HG3  H   2.226 -13.623   4.735 1.00 . D D . 111 ARG HG3  1 1 
       15 160896 4 1 111 ARG HH11 H   3.090 -18.219   4.984 1.00 . D D . 111 ARG HH11 1 1 
       15 160897 4 1 111 ARG HH12 H   3.096 -19.399   3.715 1.00 . D D . 111 ARG HH12 1 1 
       15 160898 4 1 111 ARG HH21 H   2.413 -17.087   1.160 1.00 . D D . 111 ARG HH21 1 1 
       15 160899 4 1 111 ARG HH22 H   2.709 -18.751   1.545 1.00 . D D . 111 ARG HH22 1 1 
       15 160900 4 1 111 ARG N    N  -0.884 -13.459   6.691 1.00 . D D . 111 ARG N    1 1 
       15 160901 4 1 111 ARG NE   N   2.631 -16.197   3.499 1.00 . D D . 111 ARG NE   1 1 
       15 160902 4 1 111 ARG NH1  N   3.001 -18.446   4.009 1.00 . D D . 111 ARG NH1  1 1 
       15 160903 4 1 111 ARG NH2  N   2.618 -17.799   1.838 1.00 . D D . 111 ARG NH2  1 1 
       15 160904 4 1 111 ARG O    O   1.684 -11.024   6.728 1.00 . D D . 111 ARG O    1 1 
       15 160905 4 1 112 GLU C    C   0.039  -9.223   4.735 1.00 . D D . 112 GLU C    1 1 
       15 160906 4 1 112 GLU CA   C   0.594 -10.507   4.121 1.00 . D D . 112 GLU CA   1 1 
       15 160907 4 1 112 GLU CB   C  -0.032 -10.760   2.723 1.00 . D D . 112 GLU CB   1 1 
       15 160908 4 1 112 GLU CD   C  -0.821  -8.458   1.718 1.00 . D D . 112 GLU CD   1 1 
       15 160909 4 1 112 GLU CG   C   0.169  -9.641   1.651 1.00 . D D . 112 GLU CG   1 1 
       15 160910 4 1 112 GLU H    H  -0.249 -12.383   4.683 1.00 . D D . 112 GLU H    1 1 
       15 160911 4 1 112 GLU HA   H   1.673 -10.409   4.010 1.00 . D D . 112 GLU HA   1 1 
       15 160912 4 1 112 GLU HB2  H   0.399 -11.677   2.332 1.00 . D D . 112 GLU HB2  1 1 
       15 160913 4 1 112 GLU HB3  H  -1.098 -10.924   2.847 1.00 . D D . 112 GLU HB3  1 1 
       15 160914 4 1 112 GLU HG2  H   1.179  -9.258   1.752 1.00 . D D . 112 GLU HG2  1 1 
       15 160915 4 1 112 GLU HG3  H   0.078 -10.091   0.671 1.00 . D D . 112 GLU HG3  1 1 
       15 160916 4 1 112 GLU N    N   0.345 -11.669   5.005 1.00 . D D . 112 GLU N    1 1 
       15 160917 4 1 112 GLU O    O   0.690  -8.177   4.668 1.00 . D D . 112 GLU O    1 1 
       15 160918 4 1 112 GLU OE1  O  -2.049  -8.705   1.760 1.00 . D D . 112 GLU OE1  1 1 
       15 160919 4 1 112 GLU OE2  O  -0.375  -7.291   1.730 1.00 . D D . 112 GLU OE2  1 1 
       15 160920 4 1 113 CYS C    C  -0.953  -7.672   7.139 1.00 . D D . 113 CYS C    1 1 
       15 160921 4 1 113 CYS CA   C  -1.828  -8.177   5.978 1.00 . D D . 113 CYS CA   1 1 
       15 160922 4 1 113 CYS CB   C  -3.236  -8.568   6.475 1.00 . D D . 113 CYS CB   1 1 
       15 160923 4 1 113 CYS H    H  -1.657 -10.174   5.271 1.00 . D D . 113 CYS H    1 1 
       15 160924 4 1 113 CYS HA   H  -1.928  -7.382   5.240 1.00 . D D . 113 CYS HA   1 1 
       15 160925 4 1 113 CYS HB2  H  -3.811  -8.964   5.649 1.00 . D D . 113 CYS HB2  1 1 
       15 160926 4 1 113 CYS HB3  H  -3.148  -9.331   7.240 1.00 . D D . 113 CYS HB3  1 1 
       15 160927 4 1 113 CYS HG   H  -3.340  -6.394   7.817 1.00 . D D . 113 CYS HG   1 1 
       15 160928 4 1 113 CYS N    N  -1.178  -9.313   5.312 1.00 . D D . 113 CYS N    1 1 
       15 160929 4 1 113 CYS O    O  -0.809  -6.464   7.332 1.00 . D D . 113 CYS O    1 1 
       15 160930 4 1 113 CYS SG   S  -4.182  -7.195   7.178 1.00 . D D . 113 CYS SG   1 1 
       15 160931 4 1 114 ILE C    C   1.886  -7.683   8.357 1.00 . D D . 114 ILE C    1 1 
       15 160932 4 1 114 ILE CA   C   0.631  -8.358   8.940 1.00 . D D . 114 ILE CA   1 1 
       15 160933 4 1 114 ILE CB   C   1.017  -9.675   9.723 1.00 . D D . 114 ILE CB   1 1 
       15 160934 4 1 114 ILE CD1  C  -0.024 -11.563  11.165 1.00 . D D . 114 ILE CD1  1 1 
       15 160935 4 1 114 ILE CG1  C  -0.265 -10.316  10.346 1.00 . D D . 114 ILE CG1  1 1 
       15 160936 4 1 114 ILE CG2  C   2.109  -9.407  10.802 1.00 . D D . 114 ILE CG2  1 1 
       15 160937 4 1 114 ILE H    H  -0.585  -9.572   7.694 1.00 . D D . 114 ILE H    1 1 
       15 160938 4 1 114 ILE HA   H   0.160  -7.673   9.642 1.00 . D D . 114 ILE HA   1 1 
       15 160939 4 1 114 ILE HB   H   1.434 -10.376   9.005 1.00 . D D . 114 ILE HB   1 1 
       15 160940 4 1 114 ILE HD11 H  -0.968 -11.961  11.510 1.00 . D D . 114 ILE HD11 1 1 
       15 160941 4 1 114 ILE HD12 H   0.593 -11.323  12.020 1.00 . D D . 114 ILE HD12 1 1 
       15 160942 4 1 114 ILE HD13 H   0.476 -12.307  10.559 1.00 . D D . 114 ILE HD13 1 1 
       15 160943 4 1 114 ILE HG12 H  -0.748  -9.598  10.991 1.00 . D D . 114 ILE HG12 1 1 
       15 160944 4 1 114 ILE HG13 H  -0.951 -10.581   9.550 1.00 . D D . 114 ILE HG13 1 1 
       15 160945 4 1 114 ILE HG21 H   1.878  -8.498  11.334 1.00 . D D . 114 ILE HG21 1 1 
       15 160946 4 1 114 ILE HG22 H   3.070  -9.306  10.336 1.00 . D D . 114 ILE HG22 1 1 
       15 160947 4 1 114 ILE HG23 H   2.149 -10.227  11.505 1.00 . D D . 114 ILE HG23 1 1 
       15 160948 4 1 114 ILE N    N  -0.350  -8.634   7.875 1.00 . D D . 114 ILE N    1 1 
       15 160949 4 1 114 ILE O    O   2.269  -6.608   8.814 1.00 . D D . 114 ILE O    1 1 
       15 160950 4 1 115 THR C    C   3.620  -6.382   6.195 1.00 . D D . 115 THR C    1 1 
       15 160951 4 1 115 THR CA   C   3.696  -7.859   6.645 1.00 . D D . 115 THR CA   1 1 
       15 160952 4 1 115 THR CB   C   4.012  -8.754   5.391 1.00 . D D . 115 THR CB   1 1 
       15 160953 4 1 115 THR CG2  C   5.340  -8.379   4.729 1.00 . D D . 115 THR CG2  1 1 
       15 160954 4 1 115 THR H    H   1.971  -9.060   6.897 1.00 . D D . 115 THR H    1 1 
       15 160955 4 1 115 THR HA   H   4.494  -7.979   7.375 1.00 . D D . 115 THR HA   1 1 
       15 160956 4 1 115 THR HB   H   3.215  -8.616   4.663 1.00 . D D . 115 THR HB   1 1 
       15 160957 4 1 115 THR HG1  H   3.910 -10.254   6.680 1.00 . D D . 115 THR HG1  1 1 
       15 160958 4 1 115 THR HG21 H   5.515  -9.022   3.880 1.00 . D D . 115 THR HG21 1 1 
       15 160959 4 1 115 THR HG22 H   6.147  -8.503   5.435 1.00 . D D . 115 THR HG22 1 1 
       15 160960 4 1 115 THR HG23 H   5.311  -7.347   4.397 1.00 . D D . 115 THR HG23 1 1 
       15 160961 4 1 115 THR N    N   2.441  -8.293   7.286 1.00 . D D . 115 THR N    1 1 
       15 160962 4 1 115 THR O    O   4.548  -5.591   6.426 1.00 . D D . 115 THR O    1 1 
       15 160963 4 1 115 THR OG1  O   4.044 -10.148   5.734 1.00 . D D . 115 THR OG1  1 1 
       15 160964 4 1 116 SER C    C   2.116  -3.691   6.203 1.00 . D D . 116 SER C    1 1 
       15 160965 4 1 116 SER CA   C   2.198  -4.702   5.056 1.00 . D D . 116 SER CA   1 1 
       15 160966 4 1 116 SER CB   C   0.889  -4.717   4.239 1.00 . D D . 116 SER CB   1 1 
       15 160967 4 1 116 SER H    H   1.785  -6.731   5.465 1.00 . D D . 116 SER H    1 1 
       15 160968 4 1 116 SER HA   H   3.022  -4.424   4.401 1.00 . D D . 116 SER HA   1 1 
       15 160969 4 1 116 SER HB2  H   0.987  -5.426   3.430 1.00 . D D . 116 SER HB2  1 1 
       15 160970 4 1 116 SER HB3  H   0.068  -5.024   4.879 1.00 . D D . 116 SER HB3  1 1 
       15 160971 4 1 116 SER HG   H   0.494  -3.516   2.725 1.00 . D D . 116 SER HG   1 1 
       15 160972 4 1 116 SER N    N   2.476  -6.042   5.575 1.00 . D D . 116 SER N    1 1 
       15 160973 4 1 116 SER O    O   2.719  -2.629   6.124 1.00 . D D . 116 SER O    1 1 
       15 160974 4 1 116 SER OG   O   0.580  -3.438   3.687 1.00 . D D . 116 SER OG   1 1 
       15 160975 4 1 117 MET C    C   2.594  -2.959   9.192 1.00 . D D . 117 MET C    1 1 
       15 160976 4 1 117 MET CA   C   1.258  -3.188   8.476 1.00 . D D . 117 MET CA   1 1 
       15 160977 4 1 117 MET CB   C   0.233  -3.783   9.460 1.00 . D D . 117 MET CB   1 1 
       15 160978 4 1 117 MET CE   C  -1.832  -5.997  10.491 1.00 . D D . 117 MET CE   1 1 
       15 160979 4 1 117 MET CG   C  -1.206  -3.773   8.950 1.00 . D D . 117 MET CG   1 1 
       15 160980 4 1 117 MET H    H   0.971  -4.939   7.291 1.00 . D D . 117 MET H    1 1 
       15 160981 4 1 117 MET HA   H   0.892  -2.225   8.129 1.00 . D D . 117 MET HA   1 1 
       15 160982 4 1 117 MET HB2  H   0.507  -4.812   9.678 1.00 . D D . 117 MET HB2  1 1 
       15 160983 4 1 117 MET HB3  H   0.261  -3.219  10.388 1.00 . D D . 117 MET HB3  1 1 
       15 160984 4 1 117 MET HE1  H  -2.463  -6.454  11.238 1.00 . D D . 117 MET HE1  1 1 
       15 160985 4 1 117 MET HE2  H  -0.803  -6.008  10.834 1.00 . D D . 117 MET HE2  1 1 
       15 160986 4 1 117 MET HE3  H  -1.907  -6.562   9.572 1.00 . D D . 117 MET HE3  1 1 
       15 160987 4 1 117 MET HG2  H  -1.471  -2.768   8.649 1.00 . D D . 117 MET HG2  1 1 
       15 160988 4 1 117 MET HG3  H  -1.287  -4.431   8.094 1.00 . D D . 117 MET HG3  1 1 
       15 160989 4 1 117 MET N    N   1.406  -4.056   7.287 1.00 . D D . 117 MET N    1 1 
       15 160990 4 1 117 MET O    O   2.812  -1.899   9.781 1.00 . D D . 117 MET O    1 1 
       15 160991 4 1 117 MET SD   S  -2.370  -4.315  10.205 1.00 . D D . 117 MET SD   1 1 
       15 160992 4 1 118 VAL C    C   5.696  -2.925   8.864 1.00 . D D . 118 VAL C    1 1 
       15 160993 4 1 118 VAL CA   C   4.817  -3.894   9.683 1.00 . D D . 118 VAL CA   1 1 
       15 160994 4 1 118 VAL CB   C   5.455  -5.331   9.760 1.00 . D D . 118 VAL CB   1 1 
       15 160995 4 1 118 VAL CG1  C   6.941  -5.272  10.129 1.00 . D D . 118 VAL CG1  1 1 
       15 160996 4 1 118 VAL CG2  C   4.685  -6.229  10.763 1.00 . D D . 118 VAL CG2  1 1 
       15 160997 4 1 118 VAL H    H   3.200  -4.788   8.666 1.00 . D D . 118 VAL H    1 1 
       15 160998 4 1 118 VAL HA   H   4.731  -3.507  10.699 1.00 . D D . 118 VAL HA   1 1 
       15 160999 4 1 118 VAL HB   H   5.373  -5.788   8.775 1.00 . D D . 118 VAL HB   1 1 
       15 161000 4 1 118 VAL HG11 H   7.492  -4.758   9.348 1.00 . D D . 118 VAL HG11 1 1 
       15 161001 4 1 118 VAL HG12 H   7.335  -6.273  10.235 1.00 . D D . 118 VAL HG12 1 1 
       15 161002 4 1 118 VAL HG13 H   7.069  -4.736  11.061 1.00 . D D . 118 VAL HG13 1 1 
       15 161003 4 1 118 VAL HG21 H   5.108  -7.228  10.765 1.00 . D D . 118 VAL HG21 1 1 
       15 161004 4 1 118 VAL HG22 H   3.643  -6.288  10.476 1.00 . D D . 118 VAL HG22 1 1 
       15 161005 4 1 118 VAL HG23 H   4.755  -5.812  11.759 1.00 . D D . 118 VAL HG23 1 1 
       15 161006 4 1 118 VAL N    N   3.471  -3.963   9.120 1.00 . D D . 118 VAL N    1 1 
       15 161007 4 1 118 VAL O    O   6.425  -2.117   9.438 1.00 . D D . 118 VAL O    1 1 
       15 161008 4 1 119 SER C    C   5.774  -0.648   6.662 1.00 . D D . 119 SER C    1 1 
       15 161009 4 1 119 SER CA   C   6.346  -2.085   6.623 1.00 . D D . 119 SER CA   1 1 
       15 161010 4 1 119 SER CB   C   6.363  -2.646   5.182 1.00 . D D . 119 SER CB   1 1 
       15 161011 4 1 119 SER H    H   4.980  -3.643   7.120 1.00 . D D . 119 SER H    1 1 
       15 161012 4 1 119 SER HA   H   7.369  -2.053   6.995 1.00 . D D . 119 SER HA   1 1 
       15 161013 4 1 119 SER HB2  H   6.959  -2.006   4.548 1.00 . D D . 119 SER HB2  1 1 
       15 161014 4 1 119 SER HB3  H   6.796  -3.637   5.192 1.00 . D D . 119 SER HB3  1 1 
       15 161015 4 1 119 SER HG   H   4.682  -1.862   4.548 1.00 . D D . 119 SER HG   1 1 
       15 161016 4 1 119 SER N    N   5.585  -2.982   7.519 1.00 . D D . 119 SER N    1 1 
       15 161017 4 1 119 SER O    O   6.489   0.323   6.389 1.00 . D D . 119 SER O    1 1 
       15 161018 4 1 119 SER OG   O   5.061  -2.740   4.628 1.00 . D D . 119 SER OG   1 1 
       15 161019 4 1 120 ARG C    C   4.255   1.326   8.631 1.00 . D D . 120 ARG C    1 1 
       15 161020 4 1 120 ARG CA   C   3.808   0.759   7.269 1.00 . D D . 120 ARG CA   1 1 
       15 161021 4 1 120 ARG CB   C   2.264   0.584   7.223 1.00 . D D . 120 ARG CB   1 1 
       15 161022 4 1 120 ARG CD   C   0.205  -0.152   5.851 1.00 . D D . 120 ARG CD   1 1 
       15 161023 4 1 120 ARG CG   C   1.698   0.238   5.823 1.00 . D D . 120 ARG CG   1 1 
       15 161024 4 1 120 ARG CZ   C  -0.704   0.162   3.529 1.00 . D D . 120 ARG CZ   1 1 
       15 161025 4 1 120 ARG H    H   3.964  -1.360   7.146 1.00 . D D . 120 ARG H    1 1 
       15 161026 4 1 120 ARG HA   H   4.111   1.446   6.485 1.00 . D D . 120 ARG HA   1 1 
       15 161027 4 1 120 ARG HB2  H   1.985  -0.216   7.908 1.00 . D D . 120 ARG HB2  1 1 
       15 161028 4 1 120 ARG HB3  H   1.795   1.500   7.560 1.00 . D D . 120 ARG HB3  1 1 
       15 161029 4 1 120 ARG HD2  H   0.062  -0.950   6.571 1.00 . D D . 120 ARG HD2  1 1 
       15 161030 4 1 120 ARG HD3  H  -0.386   0.710   6.156 1.00 . D D . 120 ARG HD3  1 1 
       15 161031 4 1 120 ARG HE   H  -0.224  -1.596   4.371 1.00 . D D . 120 ARG HE   1 1 
       15 161032 4 1 120 ARG HG2  H   1.816   1.099   5.174 1.00 . D D . 120 ARG HG2  1 1 
       15 161033 4 1 120 ARG HG3  H   2.265  -0.590   5.411 1.00 . D D . 120 ARG HG3  1 1 
       15 161034 4 1 120 ARG HH11 H  -0.482   1.907   4.537 1.00 . D D . 120 ARG HH11 1 1 
       15 161035 4 1 120 ARG HH12 H  -1.109   2.059   2.928 1.00 . D D . 120 ARG HH12 1 1 
       15 161036 4 1 120 ARG HH21 H  -1.033  -1.368   2.227 1.00 . D D . 120 ARG HH21 1 1 
       15 161037 4 1 120 ARG HH22 H  -1.422   0.222   1.630 1.00 . D D . 120 ARG HH22 1 1 
       15 161038 4 1 120 ARG N    N   4.481  -0.536   7.026 1.00 . D D . 120 ARG N    1 1 
       15 161039 4 1 120 ARG NE   N  -0.264  -0.624   4.529 1.00 . D D . 120 ARG NE   1 1 
       15 161040 4 1 120 ARG NH1  N  -0.777   1.481   3.684 1.00 . D D . 120 ARG NH1  1 1 
       15 161041 4 1 120 ARG NH2  N  -1.086  -0.372   2.374 1.00 . D D . 120 ARG NH2  1 1 
       15 161042 4 1 120 ARG O    O   4.389   2.541   8.787 1.00 . D D . 120 ARG O    1 1 
       15 161043 4 1 121 GLY C    C   6.608   0.901  10.810 1.00 . D D . 121 GLY C    1 1 
       15 161044 4 1 121 GLY CA   C   5.092   0.753  10.897 1.00 . D D . 121 GLY CA   1 1 
       15 161045 4 1 121 GLY H    H   4.245  -0.518   9.434 1.00 . D D . 121 GLY H    1 1 
       15 161046 4 1 121 GLY HA2  H   4.669   1.683  11.258 1.00 . D D . 121 GLY HA2  1 1 
       15 161047 4 1 121 GLY HA3  H   4.861  -0.033  11.603 1.00 . D D . 121 GLY HA3  1 1 
       15 161048 4 1 121 GLY N    N   4.488   0.412   9.603 1.00 . D D . 121 GLY N    1 1 
       15 161049 4 1 121 GLY O    O   7.259   1.252  11.802 1.00 . D D . 121 GLY O    1 1 
       15 161050 4 1 122 THR C    C   9.512  -0.061  10.109 1.00 . D D . 122 THR C    1 1 
       15 161051 4 1 122 THR CA   C   8.558   0.775   9.205 1.00 . D D . 122 THR CA   1 1 
       15 161052 4 1 122 THR CB   C   8.974   2.292   9.118 1.00 . D D . 122 THR CB   1 1 
       15 161053 4 1 122 THR CG2  C   7.951   3.130   8.311 1.00 . D D . 122 THR CG2  1 1 
       15 161054 4 1 122 THR H    H   6.539   0.289   8.908 1.00 . D D . 122 THR H    1 1 
       15 161055 4 1 122 THR HA   H   8.633   0.361   8.200 1.00 . D D . 122 THR HA   1 1 
       15 161056 4 1 122 THR HB   H   9.932   2.351   8.624 1.00 . D D . 122 THR HB   1 1 
       15 161057 4 1 122 THR HG1  H   8.240   2.915  10.844 1.00 . D D . 122 THR HG1  1 1 
       15 161058 4 1 122 THR HG21 H   7.022   3.199   8.860 1.00 . D D . 122 THR HG21 1 1 
       15 161059 4 1 122 THR HG22 H   7.757   2.675   7.356 1.00 . D D . 122 THR HG22 1 1 
       15 161060 4 1 122 THR HG23 H   8.337   4.128   8.162 1.00 . D D . 122 THR HG23 1 1 
       15 161061 4 1 122 THR N    N   7.145   0.621   9.594 1.00 . D D . 122 THR N    1 1 
       15 161062 4 1 122 THR O    O  10.672   0.305  10.346 1.00 . D D . 122 THR O    1 1 
       15 161063 4 1 122 THR OG1  O   9.102   2.868  10.421 1.00 . D D . 122 THR OG1  1 1 
       15 161064 4 1 123 PHE C    C  10.226  -3.348  10.472 1.00 . D D . 123 PHE C    1 1 
       15 161065 4 1 123 PHE CA   C   9.685  -2.208  11.395 1.00 . D D . 123 PHE CA   1 1 
       15 161066 4 1 123 PHE CB   C   8.686  -2.771  12.456 1.00 . D D . 123 PHE CB   1 1 
       15 161067 4 1 123 PHE CD1  C   9.341  -1.200  14.330 1.00 . D D . 123 PHE CD1  1 1 
       15 161068 4 1 123 PHE CD2  C   7.001  -1.448  13.862 1.00 . D D . 123 PHE CD2  1 1 
       15 161069 4 1 123 PHE CE1  C   9.043  -0.310  15.349 1.00 . D D . 123 PHE CE1  1 1 
       15 161070 4 1 123 PHE CE2  C   6.705  -0.558  14.881 1.00 . D D . 123 PHE CE2  1 1 
       15 161071 4 1 123 PHE CG   C   8.327  -1.784  13.567 1.00 . D D . 123 PHE CG   1 1 
       15 161072 4 1 123 PHE CZ   C   7.726   0.012  15.622 1.00 . D D . 123 PHE CZ   1 1 
       15 161073 4 1 123 PHE H    H   8.042  -1.367  10.384 1.00 . D D . 123 PHE H    1 1 
       15 161074 4 1 123 PHE HA   H  10.526  -1.731  11.903 1.00 . D D . 123 PHE HA   1 1 
       15 161075 4 1 123 PHE HB2  H   7.774  -3.075  11.955 1.00 . D D . 123 PHE HB2  1 1 
       15 161076 4 1 123 PHE HB3  H   9.125  -3.644  12.928 1.00 . D D . 123 PHE HB3  1 1 
       15 161077 4 1 123 PHE HD1  H  10.381  -1.447  14.115 1.00 . D D . 123 PHE HD1  1 1 
       15 161078 4 1 123 PHE HD2  H   6.195  -1.891  13.287 1.00 . D D . 123 PHE HD2  1 1 
       15 161079 4 1 123 PHE HE1  H   9.841   0.135  15.931 1.00 . D D . 123 PHE HE1  1 1 
       15 161080 4 1 123 PHE HE2  H   5.674  -0.305  15.099 1.00 . D D . 123 PHE HE2  1 1 
       15 161081 4 1 123 PHE HZ   H   7.494   0.712  16.415 1.00 . D D . 123 PHE HZ   1 1 
       15 161082 4 1 123 PHE N    N   8.977  -1.195  10.588 1.00 . D D . 123 PHE N    1 1 
       15 161083 4 1 123 PHE O    O   9.860  -3.384   9.292 1.00 . D D . 123 PHE O    1 1 
       15 161084 4 1 124 PRO C    C  10.445  -6.335   9.639 1.00 . D D . 124 PRO C    1 1 
       15 161085 4 1 124 PRO CA   C  11.599  -5.467  10.189 1.00 . D D . 124 PRO CA   1 1 
       15 161086 4 1 124 PRO CB   C  12.466  -6.259  11.219 1.00 . D D . 124 PRO CB   1 1 
       15 161087 4 1 124 PRO CD   C  11.733  -4.273  12.336 1.00 . D D . 124 PRO CD   1 1 
       15 161088 4 1 124 PRO CG   C  12.068  -5.727  12.563 1.00 . D D . 124 PRO CG   1 1 
       15 161089 4 1 124 PRO HA   H  12.224  -5.139   9.361 1.00 . D D . 124 PRO HA   1 1 
       15 161090 4 1 124 PRO HB2  H  12.276  -7.332  11.147 1.00 . D D . 124 PRO HB2  1 1 
       15 161091 4 1 124 PRO HB3  H  13.518  -6.072  11.044 1.00 . D D . 124 PRO HB3  1 1 
       15 161092 4 1 124 PRO HD2  H  11.034  -3.924  13.089 1.00 . D D . 124 PRO HD2  1 1 
       15 161093 4 1 124 PRO HD3  H  12.625  -3.660  12.340 1.00 . D D . 124 PRO HD3  1 1 
       15 161094 4 1 124 PRO HG2  H  11.196  -6.270  12.933 1.00 . D D . 124 PRO HG2  1 1 
       15 161095 4 1 124 PRO HG3  H  12.885  -5.818  13.269 1.00 . D D . 124 PRO HG3  1 1 
       15 161096 4 1 124 PRO N    N  11.109  -4.289  10.981 1.00 . D D . 124 PRO N    1 1 
       15 161097 4 1 124 PRO O    O   9.552  -6.698  10.395 1.00 . D D . 124 PRO O    1 1 
       15 161098 4 1 125 GLN C    C   9.197  -8.820   8.309 1.00 . D D . 125 GLN C    1 1 
       15 161099 4 1 125 GLN CA   C   9.462  -7.453   7.623 1.00 . D D . 125 GLN CA   1 1 
       15 161100 4 1 125 GLN CB   C   9.901  -7.690   6.151 1.00 . D D . 125 GLN CB   1 1 
       15 161101 4 1 125 GLN CD   C   9.350  -8.829   3.893 1.00 . D D . 125 GLN CD   1 1 
       15 161102 4 1 125 GLN CG   C   8.874  -8.463   5.297 1.00 . D D . 125 GLN CG   1 1 
       15 161103 4 1 125 GLN H    H  11.265  -6.347   7.814 1.00 . D D . 125 GLN H    1 1 
       15 161104 4 1 125 GLN HA   H   8.546  -6.870   7.626 1.00 . D D . 125 GLN HA   1 1 
       15 161105 4 1 125 GLN HB2  H  10.072  -6.727   5.680 1.00 . D D . 125 GLN HB2  1 1 
       15 161106 4 1 125 GLN HB3  H  10.838  -8.243   6.146 1.00 . D D . 125 GLN HB3  1 1 
       15 161107 4 1 125 GLN HE21 H   7.490  -8.751   3.200 1.00 . D D . 125 GLN HE21 1 1 
       15 161108 4 1 125 GLN HE22 H   8.704  -9.135   2.043 1.00 . D D . 125 GLN HE22 1 1 
       15 161109 4 1 125 GLN HG2  H   8.621  -9.385   5.810 1.00 . D D . 125 GLN HG2  1 1 
       15 161110 4 1 125 GLN HG3  H   7.980  -7.857   5.215 1.00 . D D . 125 GLN HG3  1 1 
       15 161111 4 1 125 GLN N    N  10.499  -6.661   8.330 1.00 . D D . 125 GLN N    1 1 
       15 161112 4 1 125 GLN NE2  N   8.421  -8.919   2.950 1.00 . D D . 125 GLN NE2  1 1 
       15 161113 4 1 125 GLN O    O  10.115  -9.426   8.860 1.00 . D D . 125 GLN O    1 1 
       15 161114 4 1 125 GLN OE1  O  10.535  -9.060   3.661 1.00 . D D . 125 GLN OE1  1 1 
       15 161115 4 1 126 LEU C    C   6.697 -11.420   7.878 1.00 . D D . 126 LEU C    1 1 
       15 161116 4 1 126 LEU CA   C   7.570 -10.604   8.849 1.00 . D D . 126 LEU CA   1 1 
       15 161117 4 1 126 LEU CB   C   6.839 -10.382  10.200 1.00 . D D . 126 LEU CB   1 1 
       15 161118 4 1 126 LEU CD1  C   7.671 -12.533  11.352 1.00 . D D . 126 LEU CD1  1 1 
       15 161119 4 1 126 LEU CD2  C   5.622 -11.314  12.233 1.00 . D D . 126 LEU CD2  1 1 
       15 161120 4 1 126 LEU CG   C   6.440 -11.677  10.986 1.00 . D D . 126 LEU CG   1 1 
       15 161121 4 1 126 LEU H    H   7.260  -8.798   7.768 1.00 . D D . 126 LEU H    1 1 
       15 161122 4 1 126 LEU HA   H   8.483 -11.173   9.043 1.00 . D D . 126 LEU HA   1 1 
       15 161123 4 1 126 LEU HB2  H   7.483  -9.781  10.837 1.00 . D D . 126 LEU HB2  1 1 
       15 161124 4 1 126 LEU HB3  H   5.935  -9.811  10.006 1.00 . D D . 126 LEU HB3  1 1 
       15 161125 4 1 126 LEU HD11 H   7.350 -13.421  11.881 1.00 . D D . 126 LEU HD11 1 1 
       15 161126 4 1 126 LEU HD12 H   8.344 -11.967  11.980 1.00 . D D . 126 LEU HD12 1 1 
       15 161127 4 1 126 LEU HD13 H   8.189 -12.829  10.448 1.00 . D D . 126 LEU HD13 1 1 
       15 161128 4 1 126 LEU HD21 H   5.330 -12.216  12.754 1.00 . D D . 126 LEU HD21 1 1 
       15 161129 4 1 126 LEU HD22 H   4.733 -10.774  11.937 1.00 . D D . 126 LEU HD22 1 1 
       15 161130 4 1 126 LEU HD23 H   6.213 -10.692  12.896 1.00 . D D . 126 LEU HD23 1 1 
       15 161131 4 1 126 LEU HG   H   5.808 -12.288  10.354 1.00 . D D . 126 LEU HG   1 1 
       15 161132 4 1 126 LEU N    N   7.945  -9.312   8.245 1.00 . D D . 126 LEU N    1 1 
       15 161133 4 1 126 LEU O    O   5.480 -11.222   7.794 1.00 . D D . 126 LEU O    1 1 
       15 161134 4 1 127 ASN C    C   6.663 -14.643   6.976 1.00 . D D . 127 ASN C    1 1 
       15 161135 4 1 127 ASN CA   C   6.681 -13.301   6.253 1.00 . D D . 127 ASN CA   1 1 
       15 161136 4 1 127 ASN CB   C   7.435 -13.467   4.907 1.00 . D D . 127 ASN CB   1 1 
       15 161137 4 1 127 ASN CG   C   7.665 -12.152   4.163 1.00 . D D . 127 ASN CG   1 1 
       15 161138 4 1 127 ASN H    H   8.328 -12.338   7.173 1.00 . D D . 127 ASN H    1 1 
       15 161139 4 1 127 ASN HA   H   5.661 -12.971   6.060 1.00 . D D . 127 ASN HA   1 1 
       15 161140 4 1 127 ASN HB2  H   8.398 -13.931   5.094 1.00 . D D . 127 ASN HB2  1 1 
       15 161141 4 1 127 ASN HB3  H   6.851 -14.122   4.262 1.00 . D D . 127 ASN HB3  1 1 
       15 161142 4 1 127 ASN HD21 H   9.456 -12.764   3.560 1.00 . D D . 127 ASN HD21 1 1 
       15 161143 4 1 127 ASN HD22 H   8.986 -11.185   3.043 1.00 . D D . 127 ASN HD22 1 1 
       15 161144 4 1 127 ASN N    N   7.351 -12.323   7.129 1.00 . D D . 127 ASN N    1 1 
       15 161145 4 1 127 ASN ND2  N   8.820 -12.021   3.524 1.00 . D D . 127 ASN ND2  1 1 
       15 161146 4 1 127 ASN O    O   7.734 -15.213   7.238 1.00 . D D . 127 ASN O    1 1 
       15 161147 4 1 127 ASN OD1  O   6.832 -11.251   4.181 1.00 . D D . 127 ASN OD1  1 1 
       15 161148 4 1 128 LEU C    C   5.549 -17.586   7.037 1.00 . D D . 128 LEU C    1 1 
       15 161149 4 1 128 LEU CA   C   5.348 -16.426   8.023 1.00 . D D . 128 LEU CA   1 1 
       15 161150 4 1 128 LEU CB   C   3.992 -16.517   8.744 1.00 . D D . 128 LEU CB   1 1 
       15 161151 4 1 128 LEU CD1  C   2.364 -15.597  10.464 1.00 . D D . 128 LEU CD1  1 1 
       15 161152 4 1 128 LEU CD2  C   4.851 -15.537  10.962 1.00 . D D . 128 LEU CD2  1 1 
       15 161153 4 1 128 LEU CG   C   3.765 -15.454   9.864 1.00 . D D . 128 LEU CG   1 1 
       15 161154 4 1 128 LEU H    H   4.660 -14.633   7.104 1.00 . D D . 128 LEU H    1 1 
       15 161155 4 1 128 LEU HA   H   6.138 -16.470   8.775 1.00 . D D . 128 LEU HA   1 1 
       15 161156 4 1 128 LEU HB2  H   3.207 -16.403   8.001 1.00 . D D . 128 LEU HB2  1 1 
       15 161157 4 1 128 LEU HB3  H   3.899 -17.504   9.188 1.00 . D D . 128 LEU HB3  1 1 
       15 161158 4 1 128 LEU HD11 H   2.248 -16.573  10.919 1.00 . D D . 128 LEU HD11 1 1 
       15 161159 4 1 128 LEU HD12 H   1.623 -15.479   9.681 1.00 . D D . 128 LEU HD12 1 1 
       15 161160 4 1 128 LEU HD13 H   2.209 -14.831  11.211 1.00 . D D . 128 LEU HD13 1 1 
       15 161161 4 1 128 LEU HD21 H   4.661 -14.785  11.715 1.00 . D D . 128 LEU HD21 1 1 
       15 161162 4 1 128 LEU HD22 H   5.824 -15.358  10.524 1.00 . D D . 128 LEU HD22 1 1 
       15 161163 4 1 128 LEU HD23 H   4.840 -16.517  11.423 1.00 . D D . 128 LEU HD23 1 1 
       15 161164 4 1 128 LEU HG   H   3.827 -14.467   9.423 1.00 . D D . 128 LEU HG   1 1 
       15 161165 4 1 128 LEU N    N   5.474 -15.135   7.332 1.00 . D D . 128 LEU N    1 1 
       15 161166 4 1 128 LEU O    O   5.002 -17.575   5.925 1.00 . D D . 128 LEU O    1 1 
       15 161167 4 1 129 ALA C    C   5.478 -20.660   6.432 1.00 . D D . 129 ALA C    1 1 
       15 161168 4 1 129 ALA CA   C   6.701 -19.730   6.644 1.00 . D D . 129 ALA CA   1 1 
       15 161169 4 1 129 ALA CB   C   7.848 -20.474   7.337 1.00 . D D . 129 ALA CB   1 1 
       15 161170 4 1 129 ALA H    H   6.696 -18.521   8.374 1.00 . D D . 129 ALA H    1 1 
       15 161171 4 1 129 ALA HA   H   7.062 -19.369   5.681 1.00 . D D . 129 ALA HA   1 1 
       15 161172 4 1 129 ALA HB1  H   8.694 -19.811   7.457 1.00 . D D . 129 ALA HB1  1 1 
       15 161173 4 1 129 ALA HB2  H   8.151 -21.327   6.737 1.00 . D D . 129 ALA HB2  1 1 
       15 161174 4 1 129 ALA HB3  H   7.527 -20.822   8.311 1.00 . D D . 129 ALA HB3  1 1 
       15 161175 4 1 129 ALA N    N   6.344 -18.569   7.459 1.00 . D D . 129 ALA N    1 1 
       15 161176 4 1 129 ALA O    O   4.666 -20.818   7.354 1.00 . D D . 129 ALA O    1 1 
       15 161177 4 1 130 PRO C    C   4.317 -23.485   5.790 1.00 . D D . 130 PRO C    1 1 
       15 161178 4 1 130 PRO CA   C   4.198 -22.206   4.930 1.00 . D D . 130 PRO CA   1 1 
       15 161179 4 1 130 PRO CB   C   4.333 -22.511   3.406 1.00 . D D . 130 PRO CB   1 1 
       15 161180 4 1 130 PRO CD   C   6.198 -21.123   4.019 1.00 . D D . 130 PRO CD   1 1 
       15 161181 4 1 130 PRO CG   C   5.276 -21.465   2.870 1.00 . D D . 130 PRO CG   1 1 
       15 161182 4 1 130 PRO HA   H   3.242 -21.728   5.127 1.00 . D D . 130 PRO HA   1 1 
       15 161183 4 1 130 PRO HB2  H   4.733 -23.515   3.248 1.00 . D D . 130 PRO HB2  1 1 
       15 161184 4 1 130 PRO HB3  H   3.366 -22.429   2.920 1.00 . D D . 130 PRO HB3  1 1 
       15 161185 4 1 130 PRO HD2  H   7.033 -21.817   4.067 1.00 . D D . 130 PRO HD2  1 1 
       15 161186 4 1 130 PRO HD3  H   6.562 -20.106   3.928 1.00 . D D . 130 PRO HD3  1 1 
       15 161187 4 1 130 PRO HG2  H   5.838 -21.864   2.029 1.00 . D D . 130 PRO HG2  1 1 
       15 161188 4 1 130 PRO HG3  H   4.727 -20.583   2.559 1.00 . D D . 130 PRO HG3  1 1 
       15 161189 4 1 130 PRO N    N   5.314 -21.271   5.208 1.00 . D D . 130 PRO N    1 1 
       15 161190 4 1 130 PRO O    O   5.391 -24.078   5.865 1.00 . D D . 130 PRO O    1 1 
       15 161191 4 1 131 VAL C    C   1.931 -25.890   7.089 1.00 . D D . 131 VAL C    1 1 
       15 161192 4 1 131 VAL CA   C   3.171 -25.018   7.374 1.00 . D D . 131 VAL CA   1 1 
       15 161193 4 1 131 VAL CB   C   3.179 -24.533   8.885 1.00 . D D . 131 VAL CB   1 1 
       15 161194 4 1 131 VAL CG1  C   2.142 -23.411   9.133 1.00 . D D . 131 VAL CG1  1 1 
       15 161195 4 1 131 VAL CG2  C   2.969 -25.716   9.869 1.00 . D D . 131 VAL CG2  1 1 
       15 161196 4 1 131 VAL H    H   2.389 -23.379   6.290 1.00 . D D . 131 VAL H    1 1 
       15 161197 4 1 131 VAL HA   H   4.065 -25.624   7.215 1.00 . D D . 131 VAL HA   1 1 
       15 161198 4 1 131 VAL HB   H   4.158 -24.111   9.086 1.00 . D D . 131 VAL HB   1 1 
       15 161199 4 1 131 VAL HG11 H   2.195 -23.078  10.161 1.00 . D D . 131 VAL HG11 1 1 
       15 161200 4 1 131 VAL HG12 H   1.144 -23.780   8.928 1.00 . D D . 131 VAL HG12 1 1 
       15 161201 4 1 131 VAL HG13 H   2.350 -22.574   8.475 1.00 . D D . 131 VAL HG13 1 1 
       15 161202 4 1 131 VAL HG21 H   1.994 -26.162   9.707 1.00 . D D . 131 VAL HG21 1 1 
       15 161203 4 1 131 VAL HG22 H   3.034 -25.364  10.892 1.00 . D D . 131 VAL HG22 1 1 
       15 161204 4 1 131 VAL HG23 H   3.734 -26.465   9.704 1.00 . D D . 131 VAL HG23 1 1 
       15 161205 4 1 131 VAL N    N   3.214 -23.873   6.444 1.00 . D D . 131 VAL N    1 1 
       15 161206 4 1 131 VAL O    O   0.804 -25.372   7.024 1.00 . D D . 131 VAL O    1 1 
       15 161207 4 1 132 ASN C    C   0.617 -28.596   8.224 1.00 . D D . 132 ASN C    1 1 
       15 161208 4 1 132 ASN CA   C   1.039 -28.179   6.802 1.00 . D D . 132 ASN CA   1 1 
       15 161209 4 1 132 ASN CB   C   1.397 -29.426   5.948 1.00 . D D . 132 ASN CB   1 1 
       15 161210 4 1 132 ASN CG   C   0.167 -30.316   5.675 1.00 . D D . 132 ASN CG   1 1 
       15 161211 4 1 132 ASN H    H   3.069 -27.530   6.778 1.00 . D D . 132 ASN H    1 1 
       15 161212 4 1 132 ASN HA   H   0.195 -27.674   6.329 1.00 . D D . 132 ASN HA   1 1 
       15 161213 4 1 132 ASN HB2  H   1.800 -29.102   4.992 1.00 . D D . 132 ASN HB2  1 1 
       15 161214 4 1 132 ASN HB3  H   2.153 -30.008   6.466 1.00 . D D . 132 ASN HB3  1 1 
       15 161215 4 1 132 ASN HD21 H   1.222 -31.973   5.944 1.00 . D D . 132 ASN HD21 1 1 
       15 161216 4 1 132 ASN HD22 H  -0.447 -32.192   5.556 1.00 . D D . 132 ASN HD22 1 1 
       15 161217 4 1 132 ASN N    N   2.145 -27.210   6.890 1.00 . D D . 132 ASN N    1 1 
       15 161218 4 1 132 ASN ND2  N   0.329 -31.624   5.731 1.00 . D D . 132 ASN ND2  1 1 
       15 161219 4 1 132 ASN O    O   1.005 -29.656   8.742 1.00 . D D . 132 ASN O    1 1 
       15 161220 4 1 132 ASN OD1  O  -0.939 -29.820   5.455 1.00 . D D . 132 ASN OD1  1 1 
       15 161221 4 1 133 PHE C    C  -1.804 -29.046  10.135 1.00 . D D . 133 PHE C    1 1 
       15 161222 4 1 133 PHE CA   C  -0.729 -27.943  10.195 1.00 . D D . 133 PHE CA   1 1 
       15 161223 4 1 133 PHE CB   C  -1.301 -26.620  10.771 1.00 . D D . 133 PHE CB   1 1 
       15 161224 4 1 133 PHE CD1  C  -3.731 -26.163  10.137 1.00 . D D . 133 PHE CD1  1 1 
       15 161225 4 1 133 PHE CD2  C  -2.012 -25.093   8.853 1.00 . D D . 133 PHE CD2  1 1 
       15 161226 4 1 133 PHE CE1  C  -4.687 -25.558   9.349 1.00 . D D . 133 PHE CE1  1 1 
       15 161227 4 1 133 PHE CE2  C  -2.973 -24.490   8.067 1.00 . D D . 133 PHE CE2  1 1 
       15 161228 4 1 133 PHE CG   C  -2.372 -25.945   9.905 1.00 . D D . 133 PHE CG   1 1 
       15 161229 4 1 133 PHE CZ   C  -4.308 -24.724   8.316 1.00 . D D . 133 PHE CZ   1 1 
       15 161230 4 1 133 PHE H    H  -0.306 -26.843   8.435 1.00 . D D . 133 PHE H    1 1 
       15 161231 4 1 133 PHE HA   H   0.070 -28.286  10.849 1.00 . D D . 133 PHE HA   1 1 
       15 161232 4 1 133 PHE HB2  H  -1.728 -26.815  11.748 1.00 . D D . 133 PHE HB2  1 1 
       15 161233 4 1 133 PHE HB3  H  -0.483 -25.921  10.892 1.00 . D D . 133 PHE HB3  1 1 
       15 161234 4 1 133 PHE HD1  H  -4.035 -26.816  10.944 1.00 . D D . 133 PHE HD1  1 1 
       15 161235 4 1 133 PHE HD2  H  -0.963 -24.907   8.654 1.00 . D D . 133 PHE HD2  1 1 
       15 161236 4 1 133 PHE HE1  H  -5.739 -25.735   9.542 1.00 . D D . 133 PHE HE1  1 1 
       15 161237 4 1 133 PHE HE2  H  -2.678 -23.834   7.254 1.00 . D D . 133 PHE HE2  1 1 
       15 161238 4 1 133 PHE HZ   H  -5.063 -24.253   7.696 1.00 . D D . 133 PHE HZ   1 1 
       15 161239 4 1 133 PHE N    N  -0.143 -27.704   8.868 1.00 . D D . 133 PHE N    1 1 
       15 161240 4 1 133 PHE O    O  -2.151 -29.622  11.167 1.00 . D D . 133 PHE O    1 1 
       15 161241 4 1 134 ASP C    C  -2.731 -31.777   9.052 1.00 . D D . 134 ASP C    1 1 
       15 161242 4 1 134 ASP CA   C  -3.280 -30.405   8.648 1.00 . D D . 134 ASP CA   1 1 
       15 161243 4 1 134 ASP CB   C  -3.718 -30.426   7.159 1.00 . D D . 134 ASP CB   1 1 
       15 161244 4 1 134 ASP CG   C  -4.796 -31.494   6.845 1.00 . D D . 134 ASP CG   1 1 
       15 161245 4 1 134 ASP H    H  -2.020 -28.785   8.147 1.00 . D D . 134 ASP H    1 1 
       15 161246 4 1 134 ASP HA   H  -4.156 -30.194   9.260 1.00 . D D . 134 ASP HA   1 1 
       15 161247 4 1 134 ASP HB2  H  -4.128 -29.456   6.906 1.00 . D D . 134 ASP HB2  1 1 
       15 161248 4 1 134 ASP HB3  H  -2.843 -30.611   6.537 1.00 . D D . 134 ASP HB3  1 1 
       15 161249 4 1 134 ASP N    N  -2.307 -29.331   8.904 1.00 . D D . 134 ASP N    1 1 
       15 161250 4 1 134 ASP O    O  -3.464 -32.573   9.620 1.00 . D D . 134 ASP O    1 1 
       15 161251 4 1 134 ASP OD1  O  -5.685 -31.723   7.697 1.00 . D D . 134 ASP OD1  1 1 
       15 161252 4 1 134 ASP OD2  O  -4.778 -32.089   5.745 1.00 . D D . 134 ASP OD2  1 1 
       15 161253 4 1 135 ALA C    C  -0.886 -33.619  10.657 1.00 . D D . 135 ALA C    1 1 
       15 161254 4 1 135 ALA CA   C  -0.787 -33.316   9.137 1.00 . D D . 135 ALA CA   1 1 
       15 161255 4 1 135 ALA CB   C   0.677 -33.309   8.674 1.00 . D D . 135 ALA CB   1 1 
       15 161256 4 1 135 ALA H    H  -0.894 -31.332   8.347 1.00 . D D . 135 ALA H    1 1 
       15 161257 4 1 135 ALA HA   H  -1.316 -34.098   8.583 1.00 . D D . 135 ALA HA   1 1 
       15 161258 4 1 135 ALA HB1  H   1.130 -34.270   8.873 1.00 . D D . 135 ALA HB1  1 1 
       15 161259 4 1 135 ALA HB2  H   1.226 -32.537   9.203 1.00 . D D . 135 ALA HB2  1 1 
       15 161260 4 1 135 ALA HB3  H   0.721 -33.108   7.611 1.00 . D D . 135 ALA HB3  1 1 
       15 161261 4 1 135 ALA N    N  -1.434 -32.029   8.789 1.00 . D D . 135 ALA N    1 1 
       15 161262 4 1 135 ALA O    O  -0.992 -34.781  11.066 1.00 . D D . 135 ALA O    1 1 
       15 161263 4 1 136 LEU C    C  -2.553 -32.692  13.289 1.00 . D D . 136 LEU C    1 1 
       15 161264 4 1 136 LEU CA   C  -1.038 -32.610  12.940 1.00 . D D . 136 LEU CA   1 1 
       15 161265 4 1 136 LEU CB   C  -0.369 -31.341  13.585 1.00 . D D . 136 LEU CB   1 1 
       15 161266 4 1 136 LEU CD1  C   0.914 -30.152  15.457 1.00 . D D . 136 LEU CD1  1 1 
       15 161267 4 1 136 LEU CD2  C  -0.588 -32.109  16.059 1.00 . D D . 136 LEU CD2  1 1 
       15 161268 4 1 136 LEU CG   C   0.334 -31.503  14.980 1.00 . D D . 136 LEU CG   1 1 
       15 161269 4 1 136 LEU H    H  -0.765 -31.659  11.060 1.00 . D D . 136 LEU H    1 1 
       15 161270 4 1 136 LEU HA   H  -0.536 -33.502  13.297 1.00 . D D . 136 LEU HA   1 1 
       15 161271 4 1 136 LEU HB2  H   0.380 -30.975  12.892 1.00 . D D . 136 LEU HB2  1 1 
       15 161272 4 1 136 LEU HB3  H  -1.124 -30.565  13.677 1.00 . D D . 136 LEU HB3  1 1 
       15 161273 4 1 136 LEU HD11 H   0.118 -29.424  15.563 1.00 . D D . 136 LEU HD11 1 1 
       15 161274 4 1 136 LEU HD12 H   1.632 -29.793  14.732 1.00 . D D . 136 LEU HD12 1 1 
       15 161275 4 1 136 LEU HD13 H   1.410 -30.284  16.409 1.00 . D D . 136 LEU HD13 1 1 
       15 161276 4 1 136 LEU HD21 H  -0.920 -33.088  15.739 1.00 . D D . 136 LEU HD21 1 1 
       15 161277 4 1 136 LEU HD22 H  -1.450 -31.473  16.210 1.00 . D D . 136 LEU HD22 1 1 
       15 161278 4 1 136 LEU HD23 H  -0.045 -32.205  16.990 1.00 . D D . 136 LEU HD23 1 1 
       15 161279 4 1 136 LEU HG   H   1.173 -32.178  14.860 1.00 . D D . 136 LEU HG   1 1 
       15 161280 4 1 136 LEU N    N  -0.880 -32.542  11.469 1.00 . D D . 136 LEU N    1 1 
       15 161281 4 1 136 LEU O    O  -2.956 -33.405  14.216 1.00 . D D . 136 LEU O    1 1 
       15 161282 4 1 137 PHE C    C  -5.516 -33.239  12.491 1.00 . D D . 137 PHE C    1 1 
       15 161283 4 1 137 PHE CA   C  -4.839 -31.865  12.686 1.00 . D D . 137 PHE CA   1 1 
       15 161284 4 1 137 PHE CB   C  -5.402 -30.806  11.694 1.00 . D D . 137 PHE CB   1 1 
       15 161285 4 1 137 PHE CD1  C  -7.761 -30.953  10.741 1.00 . D D . 137 PHE CD1  1 1 
       15 161286 4 1 137 PHE CD2  C  -7.465 -29.898  12.872 1.00 . D D . 137 PHE CD2  1 1 
       15 161287 4 1 137 PHE CE1  C  -9.117 -30.706  10.808 1.00 . D D . 137 PHE CE1  1 1 
       15 161288 4 1 137 PHE CE2  C  -8.824 -29.654  12.936 1.00 . D D . 137 PHE CE2  1 1 
       15 161289 4 1 137 PHE CG   C  -6.906 -30.548  11.771 1.00 . D D . 137 PHE CG   1 1 
       15 161290 4 1 137 PHE CZ   C  -9.651 -30.063  11.907 1.00 . D D . 137 PHE CZ   1 1 
       15 161291 4 1 137 PHE H    H  -2.971 -31.455  11.770 1.00 . D D . 137 PHE H    1 1 
       15 161292 4 1 137 PHE HA   H  -5.021 -31.527  13.701 1.00 . D D . 137 PHE HA   1 1 
       15 161293 4 1 137 PHE HB2  H  -4.906 -29.863  11.881 1.00 . D D . 137 PHE HB2  1 1 
       15 161294 4 1 137 PHE HB3  H  -5.162 -31.117  10.680 1.00 . D D . 137 PHE HB3  1 1 
       15 161295 4 1 137 PHE HD1  H  -7.352 -31.459   9.875 1.00 . D D . 137 PHE HD1  1 1 
       15 161296 4 1 137 PHE HD2  H  -6.826 -29.574  13.683 1.00 . D D . 137 PHE HD2  1 1 
       15 161297 4 1 137 PHE HE1  H  -9.764 -31.026  10.003 1.00 . D D . 137 PHE HE1  1 1 
       15 161298 4 1 137 PHE HE2  H  -9.244 -29.149  13.798 1.00 . D D . 137 PHE HE2  1 1 
       15 161299 4 1 137 PHE HZ   H -10.717 -29.871  11.957 1.00 . D D . 137 PHE HZ   1 1 
       15 161300 4 1 137 PHE N    N  -3.372 -31.959  12.508 1.00 . D D . 137 PHE N    1 1 
       15 161301 4 1 137 PHE O    O  -6.510 -33.543  13.158 1.00 . D D . 137 PHE O    1 1 
       15 161302 4 1 138 MET C    C  -5.340 -36.276  12.649 1.00 . D D . 138 MET C    1 1 
       15 161303 4 1 138 MET CA   C  -5.405 -35.452  11.350 1.00 . D D . 138 MET CA   1 1 
       15 161304 4 1 138 MET CB   C  -4.540 -36.152  10.259 1.00 . D D . 138 MET CB   1 1 
       15 161305 4 1 138 MET CE   C  -3.027 -34.944   6.560 1.00 . D D . 138 MET CE   1 1 
       15 161306 4 1 138 MET CG   C  -4.505 -35.454   8.893 1.00 . D D . 138 MET CG   1 1 
       15 161307 4 1 138 MET H    H  -4.164 -33.743  11.093 1.00 . D D . 138 MET H    1 1 
       15 161308 4 1 138 MET HA   H  -6.440 -35.395  11.012 1.00 . D D . 138 MET HA   1 1 
       15 161309 4 1 138 MET HB2  H  -3.517 -36.220  10.619 1.00 . D D . 138 MET HB2  1 1 
       15 161310 4 1 138 MET HB3  H  -4.912 -37.160  10.111 1.00 . D D . 138 MET HB3  1 1 
       15 161311 4 1 138 MET HE1  H  -3.958 -34.505   6.252 1.00 . D D . 138 MET HE1  1 1 
       15 161312 4 1 138 MET HE2  H  -2.525 -35.361   5.702 1.00 . D D . 138 MET HE2  1 1 
       15 161313 4 1 138 MET HE3  H  -2.402 -34.180   7.005 1.00 . D D . 138 MET HE3  1 1 
       15 161314 4 1 138 MET HG2  H  -5.493 -35.489   8.450 1.00 . D D . 138 MET HG2  1 1 
       15 161315 4 1 138 MET HG3  H  -4.215 -34.423   9.032 1.00 . D D . 138 MET HG3  1 1 
       15 161316 4 1 138 MET N    N  -4.936 -34.071  11.597 1.00 . D D . 138 MET N    1 1 
       15 161317 4 1 138 MET O    O  -6.289 -36.982  12.989 1.00 . D D . 138 MET O    1 1 
       15 161318 4 1 138 MET SD   S  -3.337 -36.243   7.761 1.00 . D D . 138 MET SD   1 1 
       15 161319 4 1 139 ASN C    C  -4.981 -36.525  15.707 1.00 . D D . 139 ASN C    1 1 
       15 161320 4 1 139 ASN CA   C  -3.932 -36.860  14.636 1.00 . D D . 139 ASN CA   1 1 
       15 161321 4 1 139 ASN CB   C  -2.505 -36.529  15.150 1.00 . D D . 139 ASN CB   1 1 
       15 161322 4 1 139 ASN CG   C  -2.097 -37.335  16.391 1.00 . D D . 139 ASN CG   1 1 
       15 161323 4 1 139 ASN H    H  -3.530 -35.502  13.045 1.00 . D D . 139 ASN H    1 1 
       15 161324 4 1 139 ASN HA   H  -3.988 -37.920  14.413 1.00 . D D . 139 ASN HA   1 1 
       15 161325 4 1 139 ASN HB2  H  -1.792 -36.740  14.362 1.00 . D D . 139 ASN HB2  1 1 
       15 161326 4 1 139 ASN HB3  H  -2.446 -35.468  15.390 1.00 . D D . 139 ASN HB3  1 1 
       15 161327 4 1 139 ASN HD21 H  -2.839 -35.951  17.612 1.00 . D D . 139 ASN HD21 1 1 
       15 161328 4 1 139 ASN HD22 H  -2.114 -37.317  18.380 1.00 . D D . 139 ASN HD22 1 1 
       15 161329 4 1 139 ASN N    N  -4.207 -36.133  13.373 1.00 . D D . 139 ASN N    1 1 
       15 161330 4 1 139 ASN ND2  N  -2.380 -36.816  17.579 1.00 . D D . 139 ASN ND2  1 1 
       15 161331 4 1 139 ASN O    O  -5.429 -37.406  16.444 1.00 . D D . 139 ASN O    1 1 
       15 161332 4 1 139 ASN OD1  O  -1.546 -38.430  16.277 1.00 . D D . 139 ASN OD1  1 1 
       15 161333 4 1 140 TYR C    C  -7.770 -35.430  16.406 1.00 . D D . 140 TYR C    1 1 
       15 161334 4 1 140 TYR CA   C  -6.412 -34.732  16.661 1.00 . D D . 140 TYR CA   1 1 
       15 161335 4 1 140 TYR CB   C  -6.530 -33.192  16.485 1.00 . D D . 140 TYR CB   1 1 
       15 161336 4 1 140 TYR CD1  C  -7.188 -32.411  18.822 1.00 . D D . 140 TYR CD1  1 1 
       15 161337 4 1 140 TYR CD2  C  -8.708 -31.943  17.034 1.00 . D D . 140 TYR CD2  1 1 
       15 161338 4 1 140 TYR CE1  C  -8.049 -31.802  19.716 1.00 . D D . 140 TYR CE1  1 1 
       15 161339 4 1 140 TYR CE2  C  -9.567 -31.327  17.929 1.00 . D D . 140 TYR CE2  1 1 
       15 161340 4 1 140 TYR CG   C  -7.496 -32.501  17.462 1.00 . D D . 140 TYR CG   1 1 
       15 161341 4 1 140 TYR CZ   C  -9.237 -31.263  19.267 1.00 . D D . 140 TYR CZ   1 1 
       15 161342 4 1 140 TYR H    H  -4.969 -34.613  15.112 1.00 . D D . 140 TYR H    1 1 
       15 161343 4 1 140 TYR HA   H  -6.083 -34.949  17.675 1.00 . D D . 140 TYR HA   1 1 
       15 161344 4 1 140 TYR HB2  H  -5.552 -32.747  16.629 1.00 . D D . 140 TYR HB2  1 1 
       15 161345 4 1 140 TYR HB3  H  -6.858 -32.977  15.474 1.00 . D D . 140 TYR HB3  1 1 
       15 161346 4 1 140 TYR HD1  H  -6.260 -32.837  19.179 1.00 . D D . 140 TYR HD1  1 1 
       15 161347 4 1 140 TYR HD2  H  -8.973 -31.991  15.984 1.00 . D D . 140 TYR HD2  1 1 
       15 161348 4 1 140 TYR HE1  H  -7.785 -31.743  20.766 1.00 . D D . 140 TYR HE1  1 1 
       15 161349 4 1 140 TYR HE2  H -10.501 -30.900  17.575 1.00 . D D . 140 TYR HE2  1 1 
       15 161350 4 1 140 TYR HH   H  -9.608 -30.119  20.779 1.00 . D D . 140 TYR HH   1 1 
       15 161351 4 1 140 TYR N    N  -5.383 -35.244  15.739 1.00 . D D . 140 TYR N    1 1 
       15 161352 4 1 140 TYR O    O  -8.483 -35.785  17.354 1.00 . D D . 140 TYR O    1 1 
       15 161353 4 1 140 TYR OH   O -10.105 -30.667  20.161 1.00 . D D . 140 TYR OH   1 1 
       15 161354 4 1 141 LEU C    C  -9.271 -37.850  14.970 1.00 . D D . 141 LEU C    1 1 
       15 161355 4 1 141 LEU CA   C  -9.321 -36.337  14.665 1.00 . D D . 141 LEU CA   1 1 
       15 161356 4 1 141 LEU CB   C  -9.603 -36.072  13.148 1.00 . D D . 141 LEU CB   1 1 
       15 161357 4 1 141 LEU CD1  C  -9.699 -33.499  13.372 1.00 . D D . 141 LEU CD1  1 1 
       15 161358 4 1 141 LEU CD2  C -10.617 -34.624  11.278 1.00 . D D . 141 LEU CD2  1 1 
       15 161359 4 1 141 LEU CG   C -10.385 -34.753  12.803 1.00 . D D . 141 LEU CG   1 1 
       15 161360 4 1 141 LEU H    H  -7.461 -35.327  14.423 1.00 . D D . 141 LEU H    1 1 
       15 161361 4 1 141 LEU HA   H -10.140 -35.912  15.240 1.00 . D D . 141 LEU HA   1 1 
       15 161362 4 1 141 LEU HB2  H  -8.653 -36.049  12.627 1.00 . D D . 141 LEU HB2  1 1 
       15 161363 4 1 141 LEU HB3  H -10.178 -36.907  12.754 1.00 . D D . 141 LEU HB3  1 1 
       15 161364 4 1 141 LEU HD11 H -10.230 -32.615  13.053 1.00 . D D . 141 LEU HD11 1 1 
       15 161365 4 1 141 LEU HD12 H  -8.678 -33.447  13.021 1.00 . D D . 141 LEU HD12 1 1 
       15 161366 4 1 141 LEU HD13 H  -9.704 -33.546  14.453 1.00 . D D . 141 LEU HD13 1 1 
       15 161367 4 1 141 LEU HD21 H  -9.666 -34.593  10.760 1.00 . D D . 141 LEU HD21 1 1 
       15 161368 4 1 141 LEU HD22 H -11.168 -33.716  11.065 1.00 . D D . 141 LEU HD22 1 1 
       15 161369 4 1 141 LEU HD23 H -11.188 -35.472  10.925 1.00 . D D . 141 LEU HD23 1 1 
       15 161370 4 1 141 LEU HG   H -11.361 -34.806  13.269 1.00 . D D . 141 LEU HG   1 1 
       15 161371 4 1 141 LEU N    N  -8.085 -35.646  15.110 1.00 . D D . 141 LEU N    1 1 
       15 161372 4 1 141 LEU O    O -10.317 -38.477  15.185 1.00 . D D . 141 LEU O    1 1 
       15 161373 4 1 142 GLN C    C  -7.861 -40.131  16.821 1.00 . D D . 142 GLN C    1 1 
       15 161374 4 1 142 GLN CA   C  -7.840 -39.861  15.301 1.00 . D D . 142 GLN CA   1 1 
       15 161375 4 1 142 GLN CB   C  -6.485 -40.333  14.695 1.00 . D D . 142 GLN CB   1 1 
       15 161376 4 1 142 GLN CD   C  -5.016 -40.536  12.582 1.00 . D D . 142 GLN CD   1 1 
       15 161377 4 1 142 GLN CG   C  -6.387 -40.160  13.168 1.00 . D D . 142 GLN CG   1 1 
       15 161378 4 1 142 GLN H    H  -7.269 -37.869  14.797 1.00 . D D . 142 GLN H    1 1 
       15 161379 4 1 142 GLN HA   H  -8.645 -40.429  14.843 1.00 . D D . 142 GLN HA   1 1 
       15 161380 4 1 142 GLN HB2  H  -5.682 -39.764  15.156 1.00 . D D . 142 GLN HB2  1 1 
       15 161381 4 1 142 GLN HB3  H  -6.340 -41.383  14.928 1.00 . D D . 142 GLN HB3  1 1 
       15 161382 4 1 142 GLN HE21 H  -4.374 -38.674  12.780 1.00 . D D . 142 GLN HE21 1 1 
       15 161383 4 1 142 GLN HE22 H  -3.240 -39.791  12.116 1.00 . D D . 142 GLN HE22 1 1 
       15 161384 4 1 142 GLN HG2  H  -7.143 -40.777  12.695 1.00 . D D . 142 GLN HG2  1 1 
       15 161385 4 1 142 GLN HG3  H  -6.590 -39.122  12.936 1.00 . D D . 142 GLN HG3  1 1 
       15 161386 4 1 142 GLN N    N  -8.051 -38.425  14.993 1.00 . D D . 142 GLN N    1 1 
       15 161387 4 1 142 GLN NE2  N  -4.121 -39.568  12.483 1.00 . D D . 142 GLN NE2  1 1 
       15 161388 4 1 142 GLN O    O  -7.724 -41.284  17.245 1.00 . D D . 142 GLN O    1 1 
       15 161389 4 1 142 GLN OE1  O  -4.770 -41.684  12.211 1.00 . D D . 142 GLN OE1  1 1 
       15 161390 4 1 143 GLN C    C  -9.341 -38.475  19.666 1.00 . D D . 143 GLN C    1 1 
       15 161391 4 1 143 GLN CA   C  -8.077 -39.175  19.114 1.00 . D D . 143 GLN CA   1 1 
       15 161392 4 1 143 GLN CB   C  -6.774 -38.531  19.691 1.00 . D D . 143 GLN CB   1 1 
       15 161393 4 1 143 GLN CD   C  -4.202 -38.467  19.724 1.00 . D D . 143 GLN CD   1 1 
       15 161394 4 1 143 GLN CG   C  -5.457 -39.160  19.186 1.00 . D D . 143 GLN CG   1 1 
       15 161395 4 1 143 GLN H    H  -8.192 -38.189  17.234 1.00 . D D . 143 GLN H    1 1 
       15 161396 4 1 143 GLN HA   H  -8.114 -40.223  19.397 1.00 . D D . 143 GLN HA   1 1 
       15 161397 4 1 143 GLN HB2  H  -6.762 -37.475  19.436 1.00 . D D . 143 GLN HB2  1 1 
       15 161398 4 1 143 GLN HB3  H  -6.794 -38.620  20.774 1.00 . D D . 143 GLN HB3  1 1 
       15 161399 4 1 143 GLN HE21 H  -3.168 -40.158  19.594 1.00 . D D . 143 GLN HE21 1 1 
       15 161400 4 1 143 GLN HE22 H  -2.304 -38.788  20.186 1.00 . D D . 143 GLN HE22 1 1 
       15 161401 4 1 143 GLN HG2  H  -5.434 -40.205  19.484 1.00 . D D . 143 GLN HG2  1 1 
       15 161402 4 1 143 GLN HG3  H  -5.438 -39.106  18.097 1.00 . D D . 143 GLN HG3  1 1 
       15 161403 4 1 143 GLN N    N  -8.057 -39.071  17.638 1.00 . D D . 143 GLN N    1 1 
       15 161404 4 1 143 GLN NE2  N  -3.116 -39.212  19.848 1.00 . D D . 143 GLN NE2  1 1 
       15 161405 4 1 143 GLN O    O  -9.289 -37.771  20.682 1.00 . D D . 143 GLN O    1 1 
       15 161406 4 1 143 GLN OE1  O  -4.199 -37.266  20.010 1.00 . D D . 143 GLN OE1  1 1 
       15 161407 4 1 144 GLN C    C -12.951 -38.987  18.746 1.00 . D D . 144 GLN C    1 1 
       15 161408 4 1 144 GLN CA   C -11.811 -38.184  19.405 1.00 . D D . 144 GLN CA   1 1 
       15 161409 4 1 144 GLN CB   C -11.905 -36.682  19.010 1.00 . D D . 144 GLN CB   1 1 
       15 161410 4 1 144 GLN CD   C -11.797 -34.926  17.119 1.00 . D D . 144 GLN CD   1 1 
       15 161411 4 1 144 GLN CG   C -11.786 -36.411  17.500 1.00 . D D . 144 GLN CG   1 1 
       15 161412 4 1 144 GLN H    H -10.458 -39.357  18.249 1.00 . D D . 144 GLN H    1 1 
       15 161413 4 1 144 GLN HA   H -11.911 -38.275  20.483 1.00 . D D . 144 GLN HA   1 1 
       15 161414 4 1 144 GLN HB2  H -12.854 -36.282  19.358 1.00 . D D . 144 GLN HB2  1 1 
       15 161415 4 1 144 GLN HB3  H -11.106 -36.148  19.514 1.00 . D D . 144 GLN HB3  1 1 
       15 161416 4 1 144 GLN HE21 H -12.544 -35.360  15.334 1.00 . D D . 144 GLN HE21 1 1 
       15 161417 4 1 144 GLN HE22 H -12.245 -33.689  15.637 1.00 . D D . 144 GLN HE22 1 1 
       15 161418 4 1 144 GLN HG2  H -10.855 -36.839  17.144 1.00 . D D . 144 GLN HG2  1 1 
       15 161419 4 1 144 GLN HG3  H -12.612 -36.904  16.996 1.00 . D D . 144 GLN HG3  1 1 
       15 161420 4 1 144 GLN N    N -10.493 -38.751  19.020 1.00 . D D . 144 GLN N    1 1 
       15 161421 4 1 144 GLN NE2  N -12.243 -34.627  15.910 1.00 . D D . 144 GLN NE2  1 1 
       15 161422 4 1 144 GLN O    O -12.747 -39.631  17.703 1.00 . D D . 144 GLN O    1 1 
       15 161423 4 1 144 GLN OE1  O -11.388 -34.060  17.892 1.00 . D D . 144 GLN OE1  1 1 
       15 161424 4 1 145 ALA C    C -16.649 -39.080  19.466 1.00 . D D . 145 ALA C    1 1 
       15 161425 4 1 145 ALA CA   C -15.345 -39.657  18.876 1.00 . D D . 145 ALA CA   1 1 
       15 161426 4 1 145 ALA CB   C -15.214 -41.166  19.190 1.00 . D D . 145 ALA CB   1 1 
       15 161427 4 1 145 ALA H    H -14.235 -38.386  20.172 1.00 . D D . 145 ALA H    1 1 
       15 161428 4 1 145 ALA HA   H -15.392 -39.541  17.798 1.00 . D D . 145 ALA HA   1 1 
       15 161429 4 1 145 ALA HB1  H -14.311 -41.552  18.735 1.00 . D D . 145 ALA HB1  1 1 
       15 161430 4 1 145 ALA HB2  H -16.068 -41.701  18.795 1.00 . D D . 145 ALA HB2  1 1 
       15 161431 4 1 145 ALA HB3  H -15.163 -41.314  20.262 1.00 . D D . 145 ALA HB3  1 1 
       15 161432 4 1 145 ALA N    N -14.152 -38.929  19.359 1.00 . D D . 145 ALA N    1 1 
       15 161433 4 1 145 ALA O    O -17.724 -39.659  19.266 1.00 . D D . 145 ALA O    1 1 
       15 161434 4 1 146 GLY C    C -17.997 -35.902  20.285 1.00 . D D . 146 GLY C    1 1 
       15 161435 4 1 146 GLY CA   C -17.712 -37.303  20.823 1.00 . D D . 146 GLY CA   1 1 
       15 161436 4 1 146 GLY H    H -15.677 -37.498  20.255 1.00 . D D . 146 GLY H    1 1 
       15 161437 4 1 146 GLY HA2  H -18.592 -37.923  20.696 1.00 . D D . 146 GLY HA2  1 1 
       15 161438 4 1 146 GLY HA3  H -17.503 -37.224  21.880 1.00 . D D . 146 GLY HA3  1 1 
       15 161439 4 1 146 GLY N    N -16.555 -37.931  20.172 1.00 . D D . 146 GLY N    1 1 
       15 161440 4 1 146 GLY O    O -17.140 -35.017  20.377 1.00 . D D . 146 GLY O    1 1 
       15 161441 4 1 147 GLU C    C -21.073 -34.118  19.753 1.00 . D D . 147 GLU C    1 1 
       15 161442 4 1 147 GLU CA   C -19.657 -34.384  19.213 1.00 . D D . 147 GLU CA   1 1 
       15 161443 4 1 147 GLU CB   C -19.642 -34.387  17.643 1.00 . D D . 147 GLU CB   1 1 
       15 161444 4 1 147 GLU CD   C -20.355 -31.878  17.339 1.00 . D D . 147 GLU CD   1 1 
       15 161445 4 1 147 GLU CG   C -19.374 -33.013  16.962 1.00 . D D . 147 GLU CG   1 1 
       15 161446 4 1 147 GLU H    H -19.827 -36.455  19.679 1.00 . D D . 147 GLU H    1 1 
       15 161447 4 1 147 GLU HA   H -18.981 -33.613  19.583 1.00 . D D . 147 GLU HA   1 1 
       15 161448 4 1 147 GLU HB2  H -18.861 -35.068  17.315 1.00 . D D . 147 GLU HB2  1 1 
       15 161449 4 1 147 GLU HB3  H -20.586 -34.770  17.272 1.00 . D D . 147 GLU HB3  1 1 
       15 161450 4 1 147 GLU HG2  H -18.371 -32.701  17.225 1.00 . D D . 147 GLU HG2  1 1 
       15 161451 4 1 147 GLU HG3  H -19.413 -33.153  15.887 1.00 . D D . 147 GLU HG3  1 1 
       15 161452 4 1 147 GLU N    N -19.208 -35.697  19.735 1.00 . D D . 147 GLU N    1 1 
       15 161453 4 1 147 GLU O    O -21.924 -35.015  19.710 1.00 . D D . 147 GLU O    1 1 
       15 161454 4 1 147 GLU OE1  O -19.996 -31.013  18.166 1.00 . D D . 147 GLU OE1  1 1 
       15 161455 4 1 147 GLU OE2  O -21.485 -31.848  16.815 1.00 . D D . 147 GLU OE2  1 1 
       15 161456 4 1 148 GLY C    C -23.471 -31.818  19.750 1.00 . D D . 148 GLY C    1 1 
       15 161457 4 1 148 GLY CA   C -22.621 -32.513  20.803 1.00 . D D . 148 GLY CA   1 1 
       15 161458 4 1 148 GLY H    H -20.575 -32.241  20.293 1.00 . D D . 148 GLY H    1 1 
       15 161459 4 1 148 GLY HA2  H -23.149 -33.392  21.163 1.00 . D D . 148 GLY HA2  1 1 
       15 161460 4 1 148 GLY HA3  H -22.475 -31.840  21.634 1.00 . D D . 148 GLY HA3  1 1 
       15 161461 4 1 148 GLY N    N -21.308 -32.900  20.278 1.00 . D D . 148 GLY N    1 1 
       15 161462 4 1 148 GLY O    O -23.524 -30.579  19.715 1.00 . D D . 148 GLY O    1 1 
       15 161463 4 1 149 THR C    C -26.292 -31.505  18.455 1.00 . D D . 149 THR C    1 1 
       15 161464 4 1 149 THR CA   C -25.015 -32.118  17.827 1.00 . D D . 149 THR CA   1 1 
       15 161465 4 1 149 THR CB   C -25.397 -33.243  16.797 1.00 . D D . 149 THR CB   1 1 
       15 161466 4 1 149 THR CG2  C -24.183 -33.718  15.973 1.00 . D D . 149 THR CG2  1 1 
       15 161467 4 1 149 THR H    H -23.993 -33.595  18.956 1.00 . D D . 149 THR H    1 1 
       15 161468 4 1 149 THR HA   H -24.484 -31.333  17.286 1.00 . D D . 149 THR HA   1 1 
       15 161469 4 1 149 THR HB   H -26.139 -32.844  16.109 1.00 . D D . 149 THR HB   1 1 
       15 161470 4 1 149 THR HG1  H -26.764 -34.080  17.958 1.00 . D D . 149 THR HG1  1 1 
       15 161471 4 1 149 THR HG21 H -23.772 -32.885  15.417 1.00 . D D . 149 THR HG21 1 1 
       15 161472 4 1 149 THR HG22 H -24.492 -34.491  15.282 1.00 . D D . 149 THR HG22 1 1 
       15 161473 4 1 149 THR HG23 H -23.423 -34.116  16.636 1.00 . D D . 149 THR HG23 1 1 
       15 161474 4 1 149 THR N    N -24.120 -32.625  18.880 1.00 . D D . 149 THR N    1 1 
       15 161475 4 1 149 THR O    O -27.311 -32.185  18.638 1.00 . D D . 149 THR O    1 1 
       15 161476 4 1 149 THR OG1  O -25.973 -34.366  17.485 1.00 . D D . 149 THR OG1  1 1 
       15 161477 4 1 150 GLU C    C -28.007 -28.616  18.399 1.00 . D D . 150 GLU C    1 1 
       15 161478 4 1 150 GLU CA   C -27.308 -29.483  19.455 1.00 . D D . 150 GLU CA   1 1 
       15 161479 4 1 150 GLU CB   C -26.802 -28.600  20.630 1.00 . D D . 150 GLU CB   1 1 
       15 161480 4 1 150 GLU CD   C -25.664 -28.511  22.949 1.00 . D D . 150 GLU CD   1 1 
       15 161481 4 1 150 GLU CG   C -26.171 -29.395  21.796 1.00 . D D . 150 GLU CG   1 1 
       15 161482 4 1 150 GLU H    H -25.348 -29.757  18.690 1.00 . D D . 150 GLU H    1 1 
       15 161483 4 1 150 GLU HA   H -28.025 -30.204  19.852 1.00 . D D . 150 GLU HA   1 1 
       15 161484 4 1 150 GLU HB2  H -26.061 -27.906  20.249 1.00 . D D . 150 GLU HB2  1 1 
       15 161485 4 1 150 GLU HB3  H -27.637 -28.027  21.024 1.00 . D D . 150 GLU HB3  1 1 
       15 161486 4 1 150 GLU HG2  H -26.915 -30.088  22.180 1.00 . D D . 150 GLU HG2  1 1 
       15 161487 4 1 150 GLU HG3  H -25.335 -29.969  21.411 1.00 . D D . 150 GLU HG3  1 1 
       15 161488 4 1 150 GLU N    N -26.197 -30.223  18.838 1.00 . D D . 150 GLU N    1 1 
       15 161489 4 1 150 GLU O    O -27.358 -27.806  17.728 1.00 . D D . 150 GLU O    1 1 
       15 161490 4 1 150 GLU OE1  O -26.183 -28.605  24.082 1.00 . D D . 150 GLU OE1  1 1 
       15 161491 4 1 150 GLU OE2  O -24.731 -27.714  22.724 1.00 . D D . 150 GLU OE2  1 1 
       15 161492 4 1 151 GLU C    C -30.667 -26.743  18.136 1.00 . D D . 151 GLU C    1 1 
       15 161493 4 1 151 GLU CA   C -30.174 -27.991  17.379 1.00 . D D . 151 GLU CA   1 1 
       15 161494 4 1 151 GLU CB   C -31.387 -28.815  16.838 1.00 . D D . 151 GLU CB   1 1 
       15 161495 4 1 151 GLU CD   C -33.648 -29.961  17.310 1.00 . D D . 151 GLU CD   1 1 
       15 161496 4 1 151 GLU CG   C -32.385 -29.314  17.913 1.00 . D D . 151 GLU CG   1 1 
       15 161497 4 1 151 GLU H    H -29.746 -29.535  18.759 1.00 . D D . 151 GLU H    1 1 
       15 161498 4 1 151 GLU HA   H -29.573 -27.662  16.532 1.00 . D D . 151 GLU HA   1 1 
       15 161499 4 1 151 GLU HB2  H -31.935 -28.200  16.128 1.00 . D D . 151 GLU HB2  1 1 
       15 161500 4 1 151 GLU HB3  H -31.005 -29.681  16.306 1.00 . D D . 151 GLU HB3  1 1 
       15 161501 4 1 151 GLU HG2  H -31.878 -30.036  18.544 1.00 . D D . 151 GLU HG2  1 1 
       15 161502 4 1 151 GLU HG3  H -32.686 -28.471  18.528 1.00 . D D . 151 GLU HG3  1 1 
       15 161503 4 1 151 GLU N    N -29.326 -28.815  18.251 1.00 . D D . 151 GLU N    1 1 
       15 161504 4 1 151 GLU O    O -30.581 -26.658  19.370 1.00 . D D . 151 GLU O    1 1 
       15 161505 4 1 151 GLU OE1  O -34.528 -29.220  16.823 1.00 . D D . 151 GLU OE1  1 1 
       15 161506 4 1 151 GLU OE2  O -33.765 -31.202  17.307 1.00 . D D . 151 GLU OE2  1 1 
       15 161507 4 1 152 HIS C    C -33.221 -24.509  17.193 1.00 . D D . 152 HIS C    1 1 
       15 161508 4 1 152 HIS CA   C -31.859 -24.585  17.885 1.00 . D D . 152 HIS CA   1 1 
       15 161509 4 1 152 HIS CB   C -31.031 -23.296  17.618 1.00 . D D . 152 HIS CB   1 1 
       15 161510 4 1 152 HIS CD2  C -29.855 -23.355  15.298 1.00 . D D . 152 HIS CD2  1 1 
       15 161511 4 1 152 HIS CE1  C -31.312 -22.178  14.169 1.00 . D D . 152 HIS CE1  1 1 
       15 161512 4 1 152 HIS CG   C -30.832 -22.987  16.156 1.00 . D D . 152 HIS CG   1 1 
       15 161513 4 1 152 HIS H    H -31.076 -25.875  16.394 1.00 . D D . 152 HIS H    1 1 
       15 161514 4 1 152 HIS HA   H -32.012 -24.700  18.955 1.00 . D D . 152 HIS HA   1 1 
       15 161515 4 1 152 HIS HB2  H -31.531 -22.444  18.068 1.00 . D D . 152 HIS HB2  1 1 
       15 161516 4 1 152 HIS HB3  H -30.052 -23.403  18.075 1.00 . D D . 152 HIS HB3  1 1 
       15 161517 4 1 152 HIS HD1  H -32.546 -21.826  15.756 1.00 . D D . 152 HIS HD1  1 1 
       15 161518 4 1 152 HIS HD2  H -28.973 -23.934  15.539 1.00 . D D . 152 HIS HD2  1 1 
       15 161519 4 1 152 HIS HE1  H -31.812 -21.661  13.364 1.00 . D D . 152 HIS HE1  1 1 
       15 161520 4 1 152 HIS HE2  H -29.705 -23.030  13.233 1.00 . D D . 152 HIS HE2  1 1 
       15 161521 4 1 152 HIS N    N -31.164 -25.777  17.367 1.00 . D D . 152 HIS N    1 1 
       15 161522 4 1 152 HIS ND1  N -31.727 -22.246  15.415 1.00 . D D . 152 HIS ND1  1 1 
       15 161523 4 1 152 HIS NE2  N -30.179 -22.840  14.073 1.00 . D D . 152 HIS NE2  1 1 
       15 161524 4 1 152 HIS O    O -33.362 -25.001  16.064 1.00 . D D . 152 HIS O    1 1 
       15 161525 4 1 153 GLN C    C -35.478 -22.743  16.104 1.00 . D D . 153 GLN C    1 1 
       15 161526 4 1 153 GLN CA   C -35.556 -23.733  17.283 1.00 . D D . 153 GLN CA   1 1 
       15 161527 4 1 153 GLN CB   C -36.588 -23.272  18.349 1.00 . D D . 153 GLN CB   1 1 
       15 161528 4 1 153 GLN CD   C -39.070 -22.768  18.853 1.00 . D D . 153 GLN CD   1 1 
       15 161529 4 1 153 GLN CG   C -38.042 -23.238  17.826 1.00 . D D . 153 GLN CG   1 1 
       15 161530 4 1 153 GLN H    H -34.044 -23.560  18.762 1.00 . D D . 153 GLN H    1 1 
       15 161531 4 1 153 GLN HA   H -35.870 -24.706  16.901 1.00 . D D . 153 GLN HA   1 1 
       15 161532 4 1 153 GLN HB2  H -36.545 -23.950  19.195 1.00 . D D . 153 GLN HB2  1 1 
       15 161533 4 1 153 GLN HB3  H -36.321 -22.274  18.692 1.00 . D D . 153 GLN HB3  1 1 
       15 161534 4 1 153 GLN HE21 H -40.486 -23.880  18.014 1.00 . D D . 153 GLN HE21 1 1 
       15 161535 4 1 153 GLN HE22 H -40.966 -22.953  19.391 1.00 . D D . 153 GLN HE22 1 1 
       15 161536 4 1 153 GLN HG2  H -38.090 -22.568  16.974 1.00 . D D . 153 GLN HG2  1 1 
       15 161537 4 1 153 GLN HG3  H -38.309 -24.239  17.497 1.00 . D D . 153 GLN HG3  1 1 
       15 161538 4 1 153 GLN N    N -34.217 -23.903  17.861 1.00 . D D . 153 GLN N    1 1 
       15 161539 4 1 153 GLN NE2  N -40.296 -23.248  18.742 1.00 . D D . 153 GLN NE2  1 1 
       15 161540 4 1 153 GLN O    O -35.474 -21.521  16.305 1.00 . D D . 153 GLN O    1 1 
       15 161541 4 1 153 GLN OE1  O -38.765 -21.967  19.733 1.00 . D D . 153 GLN OE1  1 1 
       15 161542 4 1 154 ASP C    C -36.618 -21.845  13.341 1.00 . D D . 154 ASP C    1 1 
       15 161543 4 1 154 ASP CA   C -35.274 -22.537  13.624 1.00 . D D . 154 ASP CA   1 1 
       15 161544 4 1 154 ASP CB   C -34.862 -23.458  12.441 1.00 . D D . 154 ASP CB   1 1 
       15 161545 4 1 154 ASP CG   C -35.864 -24.597  12.162 1.00 . D D . 154 ASP CG   1 1 
       15 161546 4 1 154 ASP H    H -35.290 -24.284  14.834 1.00 . D D . 154 ASP H    1 1 
       15 161547 4 1 154 ASP HA   H -34.512 -21.769  13.751 1.00 . D D . 154 ASP HA   1 1 
       15 161548 4 1 154 ASP HB2  H -34.758 -22.858  11.544 1.00 . D D . 154 ASP HB2  1 1 
       15 161549 4 1 154 ASP HB3  H -33.896 -23.901  12.666 1.00 . D D . 154 ASP HB3  1 1 
       15 161550 4 1 154 ASP N    N -35.342 -23.305  14.885 1.00 . D D . 154 ASP N    1 1 
       15 161551 4 1 154 ASP O    O -36.647 -20.808  12.671 1.00 . D D . 154 ASP O    1 1 
       15 161552 4 1 154 ASP OD1  O -36.712 -24.467  11.256 1.00 . D D . 154 ASP OD1  1 1 
       15 161553 4 1 154 ASP OD2  O -35.825 -25.625  12.867 1.00 . D D . 154 ASP OD2  1 1 
       15 161554 4 1 155 ALA C    C -39.601 -21.449  12.521 1.00 . D D . 155 ALA C    1 1 
       15 161555 4 1 155 ALA CA   C -39.057 -21.870  13.920 1.00 . D D . 155 ALA CA   1 1 
       15 161556 4 1 155 ALA CB   C -39.069 -20.709  14.945 1.00 . D D . 155 ALA CB   1 1 
       15 161557 4 1 155 ALA H    H -37.595 -23.381  14.179 1.00 . D D . 155 ALA H    1 1 
       15 161558 4 1 155 ALA HA   H -39.708 -22.646  14.315 1.00 . D D . 155 ALA HA   1 1 
       15 161559 4 1 155 ALA HB1  H -38.702 -21.058  15.899 1.00 . D D . 155 ALA HB1  1 1 
       15 161560 4 1 155 ALA HB2  H -40.080 -20.334  15.061 1.00 . D D . 155 ALA HB2  1 1 
       15 161561 4 1 155 ALA HB3  H -38.430 -19.913  14.592 1.00 . D D . 155 ALA HB3  1 1 
       15 161562 4 1 155 ALA N    N -37.708 -22.465  13.847 1.00 . D D . 155 ALA N    1 1 
       15 161563 4 1 155 ALA O    O -39.503 -20.255  12.157 1.00 . D D . 155 ALA O    1 1 
       15 161564 4 1 155 ALA OXT  O -40.111 -22.321  11.786 1.00 . D D . 155 ALA OXT  1 1 
       15 161565 5 2   1 ASP C    C   9.397 -35.055 -18.348 1.00 . E E . 108 ASP C    1 1 
       15 161566 5 2   1 ASP CA   C   8.425 -35.011 -19.525 1.00 . E E . 108 ASP CA   1 1 
       15 161567 5 2   1 ASP CB   C   8.414 -33.596 -20.172 1.00 . E E . 108 ASP CB   1 1 
       15 161568 5 2   1 ASP CG   C   7.445 -33.506 -21.356 1.00 . E E . 108 ASP CG   1 1 
       15 161569 5 2   1 ASP H1   H   6.386 -35.296 -19.843 1.00 . E E . 108 ASP H1   1 1 
       15 161570 5 2   1 ASP H2   H   6.772 -34.770 -18.281 1.00 . E E . 108 ASP H2   1 1 
       15 161571 5 2   1 ASP H3   H   7.064 -36.371 -18.731 1.00 . E E . 108 ASP H3   1 1 
       15 161572 5 2   1 ASP HA   H   8.733 -35.741 -20.268 1.00 . E E . 108 ASP HA   1 1 
       15 161573 5 2   1 ASP HB2  H   8.113 -32.867 -19.426 1.00 . E E . 108 ASP HB2  1 1 
       15 161574 5 2   1 ASP HB3  H   9.414 -33.343 -20.512 1.00 . E E . 108 ASP HB3  1 1 
       15 161575 5 2   1 ASP N    N   7.068 -35.387 -19.060 1.00 . E E . 108 ASP N    1 1 
       15 161576 5 2   1 ASP O    O   9.242 -34.289 -17.386 1.00 . E E . 108 ASP O    1 1 
       15 161577 5 2   1 ASP OD1  O   7.896 -33.413 -22.519 1.00 . E E . 108 ASP OD1  1 1 
       15 161578 5 2   1 ASP OD2  O   6.219 -33.566 -21.122 1.00 . E E . 108 ASP OD2  1 1 
       15 161579 5 2   2 LYS C    C  12.580 -35.092 -17.759 1.00 . E E . 109 LYS C    1 1 
       15 161580 5 2   2 LYS CA   C  11.450 -36.076 -17.405 1.00 . E E . 109 LYS CA   1 1 
       15 161581 5 2   2 LYS CB   C  11.979 -37.537 -17.314 1.00 . E E . 109 LYS CB   1 1 
       15 161582 5 2   2 LYS CD   C  11.474 -40.033 -16.903 1.00 . E E . 109 LYS CD   1 1 
       15 161583 5 2   2 LYS CE   C  11.990 -40.504 -18.277 1.00 . E E . 109 LYS CE   1 1 
       15 161584 5 2   2 LYS CG   C  10.912 -38.586 -16.928 1.00 . E E . 109 LYS CG   1 1 
       15 161585 5 2   2 LYS H    H  10.405 -36.576 -19.185 1.00 . E E . 109 LYS H    1 1 
       15 161586 5 2   2 LYS HA   H  11.036 -35.793 -16.439 1.00 . E E . 109 LYS HA   1 1 
       15 161587 5 2   2 LYS HB2  H  12.398 -37.814 -18.275 1.00 . E E . 109 LYS HB2  1 1 
       15 161588 5 2   2 LYS HB3  H  12.771 -37.573 -16.570 1.00 . E E . 109 LYS HB3  1 1 
       15 161589 5 2   2 LYS HD2  H  12.291 -40.082 -16.191 1.00 . E E . 109 LYS HD2  1 1 
       15 161590 5 2   2 LYS HD3  H  10.689 -40.708 -16.578 1.00 . E E . 109 LYS HD3  1 1 
       15 161591 5 2   2 LYS HE2  H  11.176 -40.481 -18.990 1.00 . E E . 109 LYS HE2  1 1 
       15 161592 5 2   2 LYS HE3  H  12.772 -39.829 -18.609 1.00 . E E . 109 LYS HE3  1 1 
       15 161593 5 2   2 LYS HG2  H  10.525 -38.342 -15.945 1.00 . E E . 109 LYS HG2  1 1 
       15 161594 5 2   2 LYS HG3  H  10.097 -38.539 -17.646 1.00 . E E . 109 LYS HG3  1 1 
       15 161595 5 2   2 LYS HZ1  H  12.907 -42.172 -19.160 1.00 . E E . 109 LYS HZ1  1 1 
       15 161596 5 2   2 LYS HZ2  H  11.803 -42.564 -17.941 1.00 . E E . 109 LYS HZ2  1 1 
       15 161597 5 2   2 LYS HZ3  H  13.319 -41.943 -17.537 1.00 . E E . 109 LYS HZ3  1 1 
       15 161598 5 2   2 LYS N    N  10.384 -35.965 -18.417 1.00 . E E . 109 LYS N    1 1 
       15 161599 5 2   2 LYS NZ   N  12.542 -41.891 -18.226 1.00 . E E . 109 LYS NZ   1 1 
       15 161600 5 2   2 LYS O    O  13.672 -35.489 -18.189 1.00 . E E . 109 LYS O    1 1 
       15 161601 5 2   3 ALA C    C  14.097 -32.534 -16.610 1.00 . E E . 110 ALA C    1 1 
       15 161602 5 2   3 ALA CA   C  13.235 -32.707 -17.872 1.00 . E E . 110 ALA CA   1 1 
       15 161603 5 2   3 ALA CB   C  12.503 -31.411 -18.282 1.00 . E E . 110 ALA CB   1 1 
       15 161604 5 2   3 ALA H    H  11.365 -33.554 -17.356 1.00 . E E . 110 ALA H    1 1 
       15 161605 5 2   3 ALA HA   H  13.880 -33.002 -18.701 1.00 . E E . 110 ALA HA   1 1 
       15 161606 5 2   3 ALA HB1  H  13.224 -30.621 -18.457 1.00 . E E . 110 ALA HB1  1 1 
       15 161607 5 2   3 ALA HB2  H  11.826 -31.107 -17.497 1.00 . E E . 110 ALA HB2  1 1 
       15 161608 5 2   3 ALA HB3  H  11.938 -31.584 -19.191 1.00 . E E . 110 ALA HB3  1 1 
       15 161609 5 2   3 ALA N    N  12.272 -33.791 -17.633 1.00 . E E . 110 ALA N    1 1 
       15 161610 5 2   3 ALA O    O  13.767 -31.773 -15.696 1.00 . E E . 110 ALA O    1 1 
       15 161611 5 2   4 PHE C    C  17.515 -33.484 -15.916 1.00 . E E . 111 PHE C    1 1 
       15 161612 5 2   4 PHE CA   C  16.075 -33.412 -15.400 1.00 . E E . 111 PHE CA   1 1 
       15 161613 5 2   4 PHE CB   C  15.723 -34.660 -14.544 1.00 . E E . 111 PHE CB   1 1 
       15 161614 5 2   4 PHE CD1  C  17.567 -35.770 -13.173 1.00 . E E . 111 PHE CD1  1 1 
       15 161615 5 2   4 PHE CD2  C  16.256 -34.064 -12.127 1.00 . E E . 111 PHE CD2  1 1 
       15 161616 5 2   4 PHE CE1  C  18.286 -35.933 -12.007 1.00 . E E . 111 PHE CE1  1 1 
       15 161617 5 2   4 PHE CE2  C  16.981 -34.230 -10.961 1.00 . E E . 111 PHE CE2  1 1 
       15 161618 5 2   4 PHE CG   C  16.535 -34.832 -13.257 1.00 . E E . 111 PHE CG   1 1 
       15 161619 5 2   4 PHE CZ   C  17.993 -35.163 -10.902 1.00 . E E . 111 PHE CZ   1 1 
       15 161620 5 2   4 PHE H    H  15.353 -33.910 -17.321 1.00 . E E . 111 PHE H    1 1 
       15 161621 5 2   4 PHE HA   H  15.959 -32.514 -14.799 1.00 . E E . 111 PHE HA   1 1 
       15 161622 5 2   4 PHE HB2  H  14.679 -34.603 -14.259 1.00 . E E . 111 PHE HB2  1 1 
       15 161623 5 2   4 PHE HB3  H  15.857 -35.553 -15.148 1.00 . E E . 111 PHE HB3  1 1 
       15 161624 5 2   4 PHE HD1  H  17.805 -36.379 -14.038 1.00 . E E . 111 PHE HD1  1 1 
       15 161625 5 2   4 PHE HD2  H  15.463 -33.330 -12.163 1.00 . E E . 111 PHE HD2  1 1 
       15 161626 5 2   4 PHE HE1  H  19.082 -36.665 -11.962 1.00 . E E . 111 PHE HE1  1 1 
       15 161627 5 2   4 PHE HE2  H  16.752 -33.625 -10.090 1.00 . E E . 111 PHE HE2  1 1 
       15 161628 5 2   4 PHE HZ   H  18.561 -35.291  -9.988 1.00 . E E . 111 PHE HZ   1 1 
       15 161629 5 2   4 PHE N    N  15.165 -33.335 -16.550 1.00 . E E . 111 PHE N    1 1 
       15 161630 5 2   4 PHE O    O  17.780 -34.097 -16.951 1.00 . E E . 111 PHE O    1 1 
       15 161631 5 2   5 GLN C    C  20.662 -32.847 -14.202 1.00 . E E . 112 GLN C    1 1 
       15 161632 5 2   5 GLN CA   C  19.861 -32.791 -15.525 1.00 . E E . 112 GLN CA   1 1 
       15 161633 5 2   5 GLN CB   C  20.108 -31.468 -16.339 1.00 . E E . 112 GLN CB   1 1 
       15 161634 5 2   5 GLN CD   C  21.551 -30.144 -17.999 1.00 . E E . 112 GLN CD   1 1 
       15 161635 5 2   5 GLN CG   C  21.354 -31.469 -17.253 1.00 . E E . 112 GLN CG   1 1 
       15 161636 5 2   5 GLN H    H  18.139 -32.420 -14.352 1.00 . E E . 112 GLN H    1 1 
       15 161637 5 2   5 GLN HA   H  20.123 -33.654 -16.129 1.00 . E E . 112 GLN HA   1 1 
       15 161638 5 2   5 GLN HB2  H  19.242 -31.278 -16.967 1.00 . E E . 112 GLN HB2  1 1 
       15 161639 5 2   5 GLN HB3  H  20.201 -30.640 -15.641 1.00 . E E . 112 GLN HB3  1 1 
       15 161640 5 2   5 GLN HE21 H  22.686 -29.425 -16.525 1.00 . E E . 112 GLN HE21 1 1 
       15 161641 5 2   5 GLN HE22 H  22.429 -28.366 -17.867 1.00 . E E . 112 GLN HE22 1 1 
       15 161642 5 2   5 GLN HG2  H  22.233 -31.660 -16.643 1.00 . E E . 112 GLN HG2  1 1 
       15 161643 5 2   5 GLN HG3  H  21.259 -32.265 -17.983 1.00 . E E . 112 GLN HG3  1 1 
       15 161644 5 2   5 GLN N    N  18.431 -32.858 -15.178 1.00 . E E . 112 GLN N    1 1 
       15 161645 5 2   5 GLN NE2  N  22.297 -29.218 -17.405 1.00 . E E . 112 GLN NE2  1 1 
       15 161646 5 2   5 GLN O    O  20.137 -33.329 -13.182 1.00 . E E . 112 GLN O    1 1 
       15 161647 5 2   5 GLN OE1  O  21.035 -29.951 -19.105 1.00 . E E . 112 GLN OE1  1 1 
       15 161648 5 2   6 ASP C    C  21.890 -31.011 -12.151 1.00 . E E . 113 ASP C    1 1 
       15 161649 5 2   6 ASP CA   C  22.680 -32.049 -12.987 1.00 . E E . 113 ASP CA   1 1 
       15 161650 5 2   6 ASP CB   C  24.094 -31.515 -13.359 1.00 . E E . 113 ASP CB   1 1 
       15 161651 5 2   6 ASP CG   C  24.068 -30.440 -14.469 1.00 . E E . 113 ASP CG   1 1 
       15 161652 5 2   6 ASP H    H  22.379 -32.292 -15.078 1.00 . E E . 113 ASP H    1 1 
       15 161653 5 2   6 ASP HA   H  22.784 -32.957 -12.405 1.00 . E E . 113 ASP HA   1 1 
       15 161654 5 2   6 ASP HB2  H  24.565 -31.093 -12.474 1.00 . E E . 113 ASP HB2  1 1 
       15 161655 5 2   6 ASP HB3  H  24.704 -32.345 -13.697 1.00 . E E . 113 ASP HB3  1 1 
       15 161656 5 2   6 ASP N    N  21.927 -32.389 -14.216 1.00 . E E . 113 ASP N    1 1 
       15 161657 5 2   6 ASP O    O  21.955 -30.997 -10.918 1.00 . E E . 113 ASP O    1 1 
       15 161658 5 2   6 ASP OD1  O  24.279 -30.785 -15.649 1.00 . E E . 113 ASP OD1  1 1 
       15 161659 5 2   6 ASP OD2  O  23.802 -29.256 -14.182 1.00 . E E . 113 ASP OD2  1 1 
       15 161660 5 2   7 LYS C    C  18.749 -29.841 -12.372 1.00 . E E . 114 LYS C    1 1 
       15 161661 5 2   7 LYS CA   C  20.167 -29.229 -12.287 1.00 . E E . 114 LYS CA   1 1 
       15 161662 5 2   7 LYS CB   C  20.252 -27.902 -13.076 1.00 . E E . 114 LYS CB   1 1 
       15 161663 5 2   7 LYS CD   C  19.491 -25.458 -13.383 1.00 . E E . 114 LYS CD   1 1 
       15 161664 5 2   7 LYS CE   C  20.878 -24.849 -13.125 1.00 . E E . 114 LYS CE   1 1 
       15 161665 5 2   7 LYS CG   C  19.276 -26.791 -12.615 1.00 . E E . 114 LYS CG   1 1 
       15 161666 5 2   7 LYS H    H  21.245 -30.164 -13.836 1.00 . E E . 114 LYS H    1 1 
       15 161667 5 2   7 LYS HA   H  20.429 -29.047 -11.249 1.00 . E E . 114 LYS HA   1 1 
       15 161668 5 2   7 LYS HB2  H  21.263 -27.522 -12.978 1.00 . E E . 114 LYS HB2  1 1 
       15 161669 5 2   7 LYS HB3  H  20.065 -28.109 -14.124 1.00 . E E . 114 LYS HB3  1 1 
       15 161670 5 2   7 LYS HD2  H  19.385 -25.641 -14.444 1.00 . E E . 114 LYS HD2  1 1 
       15 161671 5 2   7 LYS HD3  H  18.735 -24.746 -13.069 1.00 . E E . 114 LYS HD3  1 1 
       15 161672 5 2   7 LYS HE2  H  20.978 -24.641 -12.065 1.00 . E E . 114 LYS HE2  1 1 
       15 161673 5 2   7 LYS HE3  H  21.641 -25.565 -13.415 1.00 . E E . 114 LYS HE3  1 1 
       15 161674 5 2   7 LYS HG2  H  18.258 -27.131 -12.783 1.00 . E E . 114 LYS HG2  1 1 
       15 161675 5 2   7 LYS HG3  H  19.414 -26.613 -11.553 1.00 . E E . 114 LYS HG3  1 1 
       15 161676 5 2   7 LYS HZ1  H  20.895 -23.717 -14.887 1.00 . E E . 114 LYS HZ1  1 1 
       15 161677 5 2   7 LYS HZ2  H  22.086 -23.271 -13.773 1.00 . E E . 114 LYS HZ2  1 1 
       15 161678 5 2   7 LYS HZ3  H  20.479 -22.835 -13.508 1.00 . E E . 114 LYS HZ3  1 1 
       15 161679 5 2   7 LYS N    N  21.136 -30.162 -12.862 1.00 . E E . 114 LYS N    1 1 
       15 161680 5 2   7 LYS NZ   N  21.097 -23.583 -13.877 1.00 . E E . 114 LYS NZ   1 1 
       15 161681 5 2   7 LYS O    O  18.382 -30.419 -13.400 1.00 . E E . 114 LYS O    1 1 
       15 161682 5 2   8 LEU C    C  15.498 -29.374 -11.823 1.00 . E E . 115 LEU C    1 1 
       15 161683 5 2   8 LEU CA   C  16.584 -30.299 -11.225 1.00 . E E . 115 LEU CA   1 1 
       15 161684 5 2   8 LEU CB   C  16.203 -30.766  -9.758 1.00 . E E . 115 LEU CB   1 1 
       15 161685 5 2   8 LEU CD1  C  18.065 -29.899  -8.161 1.00 . E E . 115 LEU CD1  1 1 
       15 161686 5 2   8 LEU CD2  C  16.048 -28.408  -8.663 1.00 . E E . 115 LEU CD2  1 1 
       15 161687 5 2   8 LEU CG   C  16.556 -29.860  -8.506 1.00 . E E . 115 LEU CG   1 1 
       15 161688 5 2   8 LEU H    H  18.274 -29.175 -10.542 1.00 . E E . 115 LEU H    1 1 
       15 161689 5 2   8 LEU HA   H  16.600 -31.189 -11.853 1.00 . E E . 115 LEU HA   1 1 
       15 161690 5 2   8 LEU HB2  H  15.129 -30.937  -9.737 1.00 . E E . 115 LEU HB2  1 1 
       15 161691 5 2   8 LEU HB3  H  16.672 -31.734  -9.600 1.00 . E E . 115 LEU HB3  1 1 
       15 161692 5 2   8 LEU HD11 H  18.364 -30.921  -7.967 1.00 . E E . 115 LEU HD11 1 1 
       15 161693 5 2   8 LEU HD12 H  18.257 -29.303  -7.278 1.00 . E E . 115 LEU HD12 1 1 
       15 161694 5 2   8 LEU HD13 H  18.644 -29.510  -8.989 1.00 . E E . 115 LEU HD13 1 1 
       15 161695 5 2   8 LEU HD21 H  16.519 -27.942  -9.521 1.00 . E E . 115 LEU HD21 1 1 
       15 161696 5 2   8 LEU HD22 H  16.282 -27.839  -7.773 1.00 . E E . 115 LEU HD22 1 1 
       15 161697 5 2   8 LEU HD23 H  14.975 -28.414  -8.806 1.00 . E E . 115 LEU HD23 1 1 
       15 161698 5 2   8 LEU HG   H  16.042 -30.276  -7.645 1.00 . E E . 115 LEU HG   1 1 
       15 161699 5 2   8 LEU N    N  17.948 -29.703 -11.298 1.00 . E E . 115 LEU N    1 1 
       15 161700 5 2   8 LEU O    O  14.315 -29.740 -11.833 1.00 . E E . 115 LEU O    1 1 
       15 161701 5 2   9 TYR C    C  14.536 -27.582 -14.287 1.00 . E E . 116 TYR C    1 1 
       15 161702 5 2   9 TYR CA   C  15.001 -27.166 -12.858 1.00 . E E . 116 TYR CA   1 1 
       15 161703 5 2   9 TYR CB   C  15.721 -25.787 -12.872 1.00 . E E . 116 TYR CB   1 1 
       15 161704 5 2   9 TYR CD1  C  14.294 -24.046 -11.683 1.00 . E E . 116 TYR CD1  1 1 
       15 161705 5 2   9 TYR CD2  C  14.372 -23.962 -14.073 1.00 . E E . 116 TYR CD2  1 1 
       15 161706 5 2   9 TYR CE1  C  13.442 -22.962 -11.669 1.00 . E E . 116 TYR CE1  1 1 
       15 161707 5 2   9 TYR CE2  C  13.520 -22.871 -14.059 1.00 . E E . 116 TYR CE2  1 1 
       15 161708 5 2   9 TYR CG   C  14.780 -24.575 -12.882 1.00 . E E . 116 TYR CG   1 1 
       15 161709 5 2   9 TYR CZ   C  13.057 -22.379 -12.854 1.00 . E E . 116 TYR CZ   1 1 
       15 161710 5 2   9 TYR H    H  16.868 -28.005 -12.336 1.00 . E E . 116 TYR H    1 1 
       15 161711 5 2   9 TYR HA   H  14.138 -27.110 -12.197 1.00 . E E . 116 TYR HA   1 1 
       15 161712 5 2   9 TYR HB2  H  16.349 -25.706 -11.990 1.00 . E E . 116 TYR HB2  1 1 
       15 161713 5 2   9 TYR HB3  H  16.362 -25.725 -13.747 1.00 . E E . 116 TYR HB3  1 1 
       15 161714 5 2   9 TYR HD1  H  14.594 -24.499 -10.747 1.00 . E E . 116 TYR HD1  1 1 
       15 161715 5 2   9 TYR HD2  H  14.735 -24.348 -15.019 1.00 . E E . 116 TYR HD2  1 1 
       15 161716 5 2   9 TYR HE1  H  13.082 -22.572 -10.725 1.00 . E E . 116 TYR HE1  1 1 
       15 161717 5 2   9 TYR HE2  H  13.214 -22.409 -14.993 1.00 . E E . 116 TYR HE2  1 1 
       15 161718 5 2   9 TYR HH   H  11.497 -21.442 -13.492 1.00 . E E . 116 TYR HH   1 1 
       15 161719 5 2   9 TYR N    N  15.913 -28.190 -12.320 1.00 . E E . 116 TYR N    1 1 
       15 161720 5 2   9 TYR O    O  15.346 -27.573 -15.221 1.00 . E E . 116 TYR O    1 1 
       15 161721 5 2   9 TYR OH   O  12.191 -21.309 -12.834 1.00 . E E . 116 TYR OH   1 1 
       15 161722 5 2  10 PRO C    C  12.244 -27.541 -16.768 1.00 . E E . 117 PRO C    1 1 
       15 161723 5 2  10 PRO CA   C  12.714 -28.572 -15.719 1.00 . E E . 117 PRO CA   1 1 
       15 161724 5 2  10 PRO CB   C  11.520 -29.445 -15.200 1.00 . E E . 117 PRO CB   1 1 
       15 161725 5 2  10 PRO CD   C  12.124 -27.820 -13.509 1.00 . E E . 117 PRO CD   1 1 
       15 161726 5 2  10 PRO CG   C  11.366 -29.105 -13.730 1.00 . E E . 117 PRO CG   1 1 
       15 161727 5 2  10 PRO HA   H  13.463 -29.219 -16.171 1.00 . E E . 117 PRO HA   1 1 
       15 161728 5 2  10 PRO HB2  H  10.609 -29.217 -15.755 1.00 . E E . 117 PRO HB2  1 1 
       15 161729 5 2  10 PRO HB3  H  11.753 -30.498 -15.318 1.00 . E E . 117 PRO HB3  1 1 
       15 161730 5 2  10 PRO HD2  H  11.504 -26.958 -13.743 1.00 . E E . 117 PRO HD2  1 1 
       15 161731 5 2  10 PRO HD3  H  12.492 -27.755 -12.495 1.00 . E E . 117 PRO HD3  1 1 
       15 161732 5 2  10 PRO HG2  H  10.317 -28.975 -13.485 1.00 . E E . 117 PRO HG2  1 1 
       15 161733 5 2  10 PRO HG3  H  11.791 -29.893 -13.114 1.00 . E E . 117 PRO HG3  1 1 
       15 161734 5 2  10 PRO N    N  13.226 -27.956 -14.474 1.00 . E E . 117 PRO N    1 1 
       15 161735 5 2  10 PRO O    O  12.834 -27.426 -17.845 1.00 . E E . 117 PRO O    1 1 
       15 161736 5 2  11 PHE C    C   9.697 -24.851 -16.546 1.00 . E E . 118 PHE C    1 1 
       15 161737 5 2  11 PHE CA   C  10.484 -25.896 -17.351 1.00 . E E . 118 PHE CA   1 1 
       15 161738 5 2  11 PHE CB   C   9.532 -26.701 -18.293 1.00 . E E . 118 PHE CB   1 1 
       15 161739 5 2  11 PHE CD1  C   7.274 -25.678 -18.900 1.00 . E E . 118 PHE CD1  1 1 
       15 161740 5 2  11 PHE CD2  C   9.153 -25.177 -20.301 1.00 . E E . 118 PHE CD2  1 1 
       15 161741 5 2  11 PHE CE1  C   6.472 -24.889 -19.694 1.00 . E E . 118 PHE CE1  1 1 
       15 161742 5 2  11 PHE CE2  C   8.343 -24.388 -21.095 1.00 . E E . 118 PHE CE2  1 1 
       15 161743 5 2  11 PHE CG   C   8.634 -25.839 -19.186 1.00 . E E . 118 PHE CG   1 1 
       15 161744 5 2  11 PHE CZ   C   7.006 -24.245 -20.790 1.00 . E E . 118 PHE CZ   1 1 
       15 161745 5 2  11 PHE H    H  10.814 -26.885 -15.521 1.00 . E E . 118 PHE H    1 1 
       15 161746 5 2  11 PHE HA   H  11.241 -25.391 -17.948 1.00 . E E . 118 PHE HA   1 1 
       15 161747 5 2  11 PHE HB2  H  10.132 -27.333 -18.939 1.00 . E E . 118 PHE HB2  1 1 
       15 161748 5 2  11 PHE HB3  H   8.897 -27.339 -17.688 1.00 . E E . 118 PHE HB3  1 1 
       15 161749 5 2  11 PHE HD1  H   6.848 -26.181 -18.040 1.00 . E E . 118 PHE HD1  1 1 
       15 161750 5 2  11 PHE HD2  H  10.203 -25.283 -20.546 1.00 . E E . 118 PHE HD2  1 1 
       15 161751 5 2  11 PHE HE1  H   5.418 -24.775 -19.457 1.00 . E E . 118 PHE HE1  1 1 
       15 161752 5 2  11 PHE HE2  H   8.758 -23.877 -21.958 1.00 . E E . 118 PHE HE2  1 1 
       15 161753 5 2  11 PHE HZ   H   6.369 -23.624 -21.414 1.00 . E E . 118 PHE HZ   1 1 
       15 161754 5 2  11 PHE N    N  11.166 -26.809 -16.433 1.00 . E E . 118 PHE N    1 1 
       15 161755 5 2  11 PHE O    O   9.058 -25.195 -15.544 1.00 . E E . 118 PHE O    1 1 
       15 161756 5 2  12 THR C    C   7.801 -22.167 -17.427 1.00 . E E . 119 THR C    1 1 
       15 161757 5 2  12 THR CA   C   8.936 -22.492 -16.440 1.00 . E E . 119 THR CA   1 1 
       15 161758 5 2  12 THR CB   C   9.804 -21.219 -16.183 1.00 . E E . 119 THR CB   1 1 
       15 161759 5 2  12 THR CG2  C   9.045 -20.140 -15.375 1.00 . E E . 119 THR CG2  1 1 
       15 161760 5 2  12 THR H    H  10.358 -23.381 -17.735 1.00 . E E . 119 THR H    1 1 
       15 161761 5 2  12 THR HA   H   8.513 -22.823 -15.490 1.00 . E E . 119 THR HA   1 1 
       15 161762 5 2  12 THR HB   H  10.098 -20.795 -17.141 1.00 . E E . 119 THR HB   1 1 
       15 161763 5 2  12 THR HG1  H  11.514 -22.187 -16.021 1.00 . E E . 119 THR HG1  1 1 
       15 161764 5 2  12 THR HG21 H   9.683 -19.275 -15.233 1.00 . E E . 119 THR HG21 1 1 
       15 161765 5 2  12 THR HG22 H   8.764 -20.535 -14.411 1.00 . E E . 119 THR HG22 1 1 
       15 161766 5 2  12 THR HG23 H   8.151 -19.841 -15.912 1.00 . E E . 119 THR HG23 1 1 
       15 161767 5 2  12 THR N    N   9.750 -23.585 -16.997 1.00 . E E . 119 THR N    1 1 
       15 161768 5 2  12 THR O    O   8.052 -22.000 -18.625 1.00 . E E . 119 THR O    1 1 
       15 161769 5 2  12 THR OG1  O  10.991 -21.594 -15.471 1.00 . E E . 119 THR OG1  1 1 
       15 161770 5 2  13 TRP C    C   5.292 -20.442 -18.333 1.00 . E E . 120 TRP C    1 1 
       15 161771 5 2  13 TRP CA   C   5.360 -21.882 -17.748 1.00 . E E . 120 TRP CA   1 1 
       15 161772 5 2  13 TRP CB   C   4.069 -22.261 -16.955 1.00 . E E . 120 TRP CB   1 1 
       15 161773 5 2  13 TRP CD1  C   4.675 -21.249 -14.642 1.00 . E E . 120 TRP CD1  1 1 
       15 161774 5 2  13 TRP CD2  C   2.553 -20.930 -15.250 1.00 . E E . 120 TRP CD2  1 1 
       15 161775 5 2  13 TRP CE2  C   2.757 -20.321 -14.001 1.00 . E E . 120 TRP CE2  1 1 
       15 161776 5 2  13 TRP CE3  C   1.288 -20.866 -15.828 1.00 . E E . 120 TRP CE3  1 1 
       15 161777 5 2  13 TRP CG   C   3.803 -21.497 -15.664 1.00 . E E . 120 TRP CG   1 1 
       15 161778 5 2  13 TRP CH2  C   0.512 -19.615 -13.909 1.00 . E E . 120 TRP CH2  1 1 
       15 161779 5 2  13 TRP CZ2  C   1.743 -19.658 -13.319 1.00 . E E . 120 TRP CZ2  1 1 
       15 161780 5 2  13 TRP CZ3  C   0.283 -20.214 -15.149 1.00 . E E . 120 TRP CZ3  1 1 
       15 161781 5 2  13 TRP H    H   6.456 -22.192 -15.952 1.00 . E E . 120 TRP H    1 1 
       15 161782 5 2  13 TRP HA   H   5.439 -22.574 -18.587 1.00 . E E . 120 TRP HA   1 1 
       15 161783 5 2  13 TRP HB2  H   3.210 -22.117 -17.599 1.00 . E E . 120 TRP HB2  1 1 
       15 161784 5 2  13 TRP HB3  H   4.122 -23.315 -16.702 1.00 . E E . 120 TRP HB3  1 1 
       15 161785 5 2  13 TRP HD1  H   5.710 -21.561 -14.639 1.00 . E E . 120 TRP HD1  1 1 
       15 161786 5 2  13 TRP HE1  H   4.489 -20.205 -12.835 1.00 . E E . 120 TRP HE1  1 1 
       15 161787 5 2  13 TRP HE3  H   1.089 -21.322 -16.789 1.00 . E E . 120 TRP HE3  1 1 
       15 161788 5 2  13 TRP HH2  H  -0.312 -19.114 -13.413 1.00 . E E . 120 TRP HH2  1 1 
       15 161789 5 2  13 TRP HZ2  H   1.907 -19.192 -12.362 1.00 . E E . 120 TRP HZ2  1 1 
       15 161790 5 2  13 TRP HZ3  H  -0.702 -20.159 -15.582 1.00 . E E . 120 TRP HZ3  1 1 
       15 161791 5 2  13 TRP N    N   6.563 -22.096 -16.918 1.00 . E E . 120 TRP N    1 1 
       15 161792 5 2  13 TRP NE1  N   4.061 -20.520 -13.658 1.00 . E E . 120 TRP NE1  1 1 
       15 161793 5 2  13 TRP O    O   4.720 -19.537 -17.738 1.00 . E E . 120 TRP O    1 1 
       15 161794 5 2  14 ASP C    C   4.508 -18.729 -20.907 1.00 . E E . 121 ASP C    1 1 
       15 161795 5 2  14 ASP CA   C   5.892 -18.977 -20.275 1.00 . E E . 121 ASP CA   1 1 
       15 161796 5 2  14 ASP CB   C   6.988 -18.991 -21.373 1.00 . E E . 121 ASP CB   1 1 
       15 161797 5 2  14 ASP CG   C   6.735 -20.053 -22.460 1.00 . E E . 121 ASP CG   1 1 
       15 161798 5 2  14 ASP H    H   6.410 -21.010 -19.898 1.00 . E E . 121 ASP H    1 1 
       15 161799 5 2  14 ASP HA   H   6.107 -18.165 -19.579 1.00 . E E . 121 ASP HA   1 1 
       15 161800 5 2  14 ASP HB2  H   7.042 -18.010 -21.837 1.00 . E E . 121 ASP HB2  1 1 
       15 161801 5 2  14 ASP HB3  H   7.947 -19.201 -20.911 1.00 . E E . 121 ASP HB3  1 1 
       15 161802 5 2  14 ASP N    N   5.912 -20.256 -19.515 1.00 . E E . 121 ASP N    1 1 
       15 161803 5 2  14 ASP O    O   4.177 -17.597 -21.275 1.00 . E E . 121 ASP O    1 1 
       15 161804 5 2  14 ASP OD1  O   6.827 -21.261 -22.152 1.00 . E E . 121 ASP OD1  1 1 
       15 161805 5 2  14 ASP OD2  O   6.438 -19.698 -23.623 1.00 . E E . 121 ASP OD2  1 1 
       15 161806 5 2  15 ALA C    C   1.340 -19.152 -20.431 1.00 . E E . 122 ALA C    1 1 
       15 161807 5 2  15 ALA CA   C   2.300 -19.755 -21.488 1.00 . E E . 122 ALA CA   1 1 
       15 161808 5 2  15 ALA CB   C   1.839 -21.159 -21.901 1.00 . E E . 122 ALA CB   1 1 
       15 161809 5 2  15 ALA H    H   4.075 -20.687 -20.786 1.00 . E E . 122 ALA H    1 1 
       15 161810 5 2  15 ALA HA   H   2.269 -19.123 -22.370 1.00 . E E . 122 ALA HA   1 1 
       15 161811 5 2  15 ALA HB1  H   0.837 -21.115 -22.309 1.00 . E E . 122 ALA HB1  1 1 
       15 161812 5 2  15 ALA HB2  H   1.844 -21.818 -21.040 1.00 . E E . 122 ALA HB2  1 1 
       15 161813 5 2  15 ALA HB3  H   2.509 -21.556 -22.653 1.00 . E E . 122 ALA HB3  1 1 
       15 161814 5 2  15 ALA N    N   3.704 -19.811 -21.017 1.00 . E E . 122 ALA N    1 1 
       15 161815 5 2  15 ALA O    O   0.115 -19.143 -20.628 1.00 . E E . 122 ALA O    1 1 
       15 161816 5 2  16 VAL C    C   0.448 -16.687 -18.878 1.00 . E E . 123 VAL C    1 1 
       15 161817 5 2  16 VAL CA   C   1.199 -17.910 -18.277 1.00 . E E . 123 VAL CA   1 1 
       15 161818 5 2  16 VAL CB   C   2.214 -17.449 -17.164 1.00 . E E . 123 VAL CB   1 1 
       15 161819 5 2  16 VAL CG1  C   3.357 -16.590 -17.751 1.00 . E E . 123 VAL CG1  1 1 
       15 161820 5 2  16 VAL CG2  C   1.499 -16.736 -15.992 1.00 . E E . 123 VAL CG2  1 1 
       15 161821 5 2  16 VAL H    H   2.865 -18.832 -19.177 1.00 . E E . 123 VAL H    1 1 
       15 161822 5 2  16 VAL HA   H   0.481 -18.590 -17.816 1.00 . E E . 123 VAL HA   1 1 
       15 161823 5 2  16 VAL HB   H   2.676 -18.348 -16.758 1.00 . E E . 123 VAL HB   1 1 
       15 161824 5 2  16 VAL HG11 H   3.872 -17.151 -18.523 1.00 . E E . 123 VAL HG11 1 1 
       15 161825 5 2  16 VAL HG12 H   4.062 -16.336 -16.970 1.00 . E E . 123 VAL HG12 1 1 
       15 161826 5 2  16 VAL HG13 H   2.955 -15.680 -18.179 1.00 . E E . 123 VAL HG13 1 1 
       15 161827 5 2  16 VAL HG21 H   0.756 -17.398 -15.566 1.00 . E E . 123 VAL HG21 1 1 
       15 161828 5 2  16 VAL HG22 H   1.011 -15.839 -16.350 1.00 . E E . 123 VAL HG22 1 1 
       15 161829 5 2  16 VAL HG23 H   2.220 -16.470 -15.229 1.00 . E E . 123 VAL HG23 1 1 
       15 161830 5 2  16 VAL N    N   1.913 -18.666 -19.315 1.00 . E E . 123 VAL N    1 1 
       15 161831 5 2  16 VAL O    O   1.005 -15.930 -19.689 1.00 . E E . 123 VAL O    1 1 
       15 161832 5 2  17 ARG C    C  -2.781 -15.201 -17.914 1.00 . E E . 124 ARG C    1 1 
       15 161833 5 2  17 ARG CA   C  -1.688 -15.435 -18.956 1.00 . E E . 124 ARG CA   1 1 
       15 161834 5 2  17 ARG CB   C  -2.339 -15.752 -20.336 1.00 . E E . 124 ARG CB   1 1 
       15 161835 5 2  17 ARG CD   C  -4.031 -15.030 -22.144 1.00 . E E . 124 ARG CD   1 1 
       15 161836 5 2  17 ARG CG   C  -3.235 -14.618 -20.897 1.00 . E E . 124 ARG CG   1 1 
       15 161837 5 2  17 ARG CZ   C  -3.577 -15.779 -24.490 1.00 . E E . 124 ARG CZ   1 1 
       15 161838 5 2  17 ARG H    H  -1.212 -17.214 -17.910 1.00 . E E . 124 ARG H    1 1 
       15 161839 5 2  17 ARG HA   H  -1.079 -14.535 -19.041 1.00 . E E . 124 ARG HA   1 1 
       15 161840 5 2  17 ARG HB2  H  -1.549 -15.949 -21.053 1.00 . E E . 124 ARG HB2  1 1 
       15 161841 5 2  17 ARG HB3  H  -2.943 -16.649 -20.238 1.00 . E E . 124 ARG HB3  1 1 
       15 161842 5 2  17 ARG HD2  H  -4.750 -15.795 -21.867 1.00 . E E . 124 ARG HD2  1 1 
       15 161843 5 2  17 ARG HD3  H  -4.569 -14.161 -22.513 1.00 . E E . 124 ARG HD3  1 1 
       15 161844 5 2  17 ARG HE   H  -2.241 -15.747 -22.993 1.00 . E E . 124 ARG HE   1 1 
       15 161845 5 2  17 ARG HG2  H  -3.939 -14.314 -20.128 1.00 . E E . 124 ARG HG2  1 1 
       15 161846 5 2  17 ARG HG3  H  -2.608 -13.769 -21.148 1.00 . E E . 124 ARG HG3  1 1 
       15 161847 5 2  17 ARG HH11 H  -5.500 -15.157 -24.217 1.00 . E E . 124 ARG HH11 1 1 
       15 161848 5 2  17 ARG HH12 H  -5.122 -15.698 -25.819 1.00 . E E . 124 ARG HH12 1 1 
       15 161849 5 2  17 ARG HH21 H  -1.770 -16.490 -25.078 1.00 . E E . 124 ARG HH21 1 1 
       15 161850 5 2  17 ARG HH22 H  -2.991 -16.462 -26.310 1.00 . E E . 124 ARG HH22 1 1 
       15 161851 5 2  17 ARG N    N  -0.830 -16.544 -18.509 1.00 . E E . 124 ARG N    1 1 
       15 161852 5 2  17 ARG NE   N  -3.179 -15.555 -23.224 1.00 . E E . 124 ARG NE   1 1 
       15 161853 5 2  17 ARG NH1  N  -4.837 -15.528 -24.873 1.00 . E E . 124 ARG NH1  1 1 
       15 161854 5 2  17 ARG NH2  N  -2.712 -16.283 -25.364 1.00 . E E . 124 ARG NH2  1 1 
       15 161855 5 2  17 ARG O    O  -2.819 -14.155 -17.273 1.00 . E E . 124 ARG O    1 1 
       15 161856 5 2  18 TYR C    C  -5.758 -14.965 -17.339 1.00 . E E . 125 TYR C    1 1 
       15 161857 5 2  18 TYR CA   C  -4.869 -16.161 -16.927 1.00 . E E . 125 TYR CA   1 1 
       15 161858 5 2  18 TYR CB   C  -4.537 -16.141 -15.402 1.00 . E E . 125 TYR CB   1 1 
       15 161859 5 2  18 TYR CD1  C  -6.317 -17.537 -14.214 1.00 . E E . 125 TYR CD1  1 1 
       15 161860 5 2  18 TYR CD2  C  -6.429 -15.167 -13.960 1.00 . E E . 125 TYR CD2  1 1 
       15 161861 5 2  18 TYR CE1  C  -7.448 -17.675 -13.425 1.00 . E E . 125 TYR CE1  1 1 
       15 161862 5 2  18 TYR CE2  C  -7.556 -15.299 -13.172 1.00 . E E . 125 TYR CE2  1 1 
       15 161863 5 2  18 TYR CG   C  -5.780 -16.282 -14.501 1.00 . E E . 125 TYR CG   1 1 
       15 161864 5 2  18 TYR CZ   C  -8.062 -16.554 -12.906 1.00 . E E . 125 TYR CZ   1 1 
       15 161865 5 2  18 TYR H    H  -3.478 -17.049 -18.247 1.00 . E E . 125 TYR H    1 1 
       15 161866 5 2  18 TYR HA   H  -5.419 -17.074 -17.141 1.00 . E E . 125 TYR HA   1 1 
       15 161867 5 2  18 TYR HB2  H  -3.861 -16.959 -15.175 1.00 . E E . 125 TYR HB2  1 1 
       15 161868 5 2  18 TYR HB3  H  -4.041 -15.207 -15.158 1.00 . E E . 125 TYR HB3  1 1 
       15 161869 5 2  18 TYR HD1  H  -5.832 -18.413 -14.609 1.00 . E E . 125 TYR HD1  1 1 
       15 161870 5 2  18 TYR HD2  H  -6.033 -14.179 -14.164 1.00 . E E . 125 TYR HD2  1 1 
       15 161871 5 2  18 TYR HE1  H  -7.847 -18.661 -13.220 1.00 . E E . 125 TYR HE1  1 1 
       15 161872 5 2  18 TYR HE2  H  -8.040 -14.415 -12.766 1.00 . E E . 125 TYR HE2  1 1 
       15 161873 5 2  18 TYR HH   H  -9.866 -16.067 -12.415 1.00 . E E . 125 TYR HH   1 1 
       15 161874 5 2  18 TYR N    N  -3.653 -16.219 -17.760 1.00 . E E . 125 TYR N    1 1 
       15 161875 5 2  18 TYR O    O  -5.549 -13.836 -16.887 1.00 . E E . 125 TYR O    1 1 
       15 161876 5 2  18 TYR OH   O  -9.191 -16.689 -12.120 1.00 . E E . 125 TYR OH   1 1 
       15 161877 5 2  19 ASN C    C  -8.955 -14.261 -17.872 1.00 . E E . 126 ASN C    1 1 
       15 161878 5 2  19 ASN CA   C  -7.674 -14.199 -18.708 1.00 . E E . 126 ASN CA   1 1 
       15 161879 5 2  19 ASN CB   C  -7.982 -14.341 -20.228 1.00 . E E . 126 ASN CB   1 1 
       15 161880 5 2  19 ASN CG   C  -8.653 -15.664 -20.641 1.00 . E E . 126 ASN CG   1 1 
       15 161881 5 2  19 ASN H    H  -6.771 -16.120 -18.615 1.00 . E E . 126 ASN H    1 1 
       15 161882 5 2  19 ASN HA   H  -7.217 -13.222 -18.548 1.00 . E E . 126 ASN HA   1 1 
       15 161883 5 2  19 ASN HB2  H  -8.628 -13.525 -20.529 1.00 . E E . 126 ASN HB2  1 1 
       15 161884 5 2  19 ASN HB3  H  -7.050 -14.255 -20.777 1.00 . E E . 126 ASN HB3  1 1 
       15 161885 5 2  19 ASN HD21 H  -9.578 -14.772 -22.163 1.00 . E E . 126 ASN HD21 1 1 
       15 161886 5 2  19 ASN HD22 H  -9.890 -16.463 -21.972 1.00 . E E . 126 ASN HD22 1 1 
       15 161887 5 2  19 ASN N    N  -6.709 -15.218 -18.248 1.00 . E E . 126 ASN N    1 1 
       15 161888 5 2  19 ASN ND2  N  -9.455 -15.630 -21.698 1.00 . E E . 126 ASN ND2  1 1 
       15 161889 5 2  19 ASN O    O  -9.319 -15.319 -17.336 1.00 . E E . 126 ASN O    1 1 
       15 161890 5 2  19 ASN OD1  O  -8.432 -16.714 -20.035 1.00 . E E . 126 ASN OD1  1 1 
       15 161891 5 2  20 GLY C    C -11.009 -11.509 -16.517 1.00 . E E . 127 GLY C    1 1 
       15 161892 5 2  20 GLY CA   C -10.816 -12.955 -16.944 1.00 . E E . 127 GLY CA   1 1 
       15 161893 5 2  20 GLY H    H  -9.269 -12.328 -18.235 1.00 . E E . 127 GLY H    1 1 
       15 161894 5 2  20 GLY HA2  H -11.675 -13.276 -17.520 1.00 . E E . 127 GLY HA2  1 1 
       15 161895 5 2  20 GLY HA3  H -10.735 -13.572 -16.056 1.00 . E E . 127 GLY HA3  1 1 
       15 161896 5 2  20 GLY N    N  -9.615 -13.108 -17.757 1.00 . E E . 127 GLY N    1 1 
       15 161897 5 2  20 GLY O    O -10.098 -10.674 -16.659 1.00 . E E . 127 GLY O    1 1 
       15 161898 5 2  21 LYS C    C -12.918  -9.829 -14.065 1.00 . E E . 128 LYS C    1 1 
       15 161899 5 2  21 LYS CA   C -12.560  -9.841 -15.553 1.00 . E E . 128 LYS CA   1 1 
       15 161900 5 2  21 LYS CB   C -13.741  -9.309 -16.410 1.00 . E E . 128 LYS CB   1 1 
       15 161901 5 2  21 LYS CD   C -14.568  -8.562 -18.733 1.00 . E E . 128 LYS CD   1 1 
       15 161902 5 2  21 LYS CE   C -14.168  -8.197 -20.171 1.00 . E E . 128 LYS CE   1 1 
       15 161903 5 2  21 LYS CG   C -13.387  -9.113 -17.902 1.00 . E E . 128 LYS CG   1 1 
       15 161904 5 2  21 LYS H    H -12.848 -11.926 -15.863 1.00 . E E . 128 LYS H    1 1 
       15 161905 5 2  21 LYS HA   H -11.700  -9.189 -15.706 1.00 . E E . 128 LYS HA   1 1 
       15 161906 5 2  21 LYS HB2  H -14.574 -10.007 -16.344 1.00 . E E . 128 LYS HB2  1 1 
       15 161907 5 2  21 LYS HB3  H -14.064  -8.350 -16.013 1.00 . E E . 128 LYS HB3  1 1 
       15 161908 5 2  21 LYS HD2  H -15.352  -9.312 -18.771 1.00 . E E . 128 LYS HD2  1 1 
       15 161909 5 2  21 LYS HD3  H -14.955  -7.675 -18.244 1.00 . E E . 128 LYS HD3  1 1 
       15 161910 5 2  21 LYS HE2  H -13.365  -7.470 -20.139 1.00 . E E . 128 LYS HE2  1 1 
       15 161911 5 2  21 LYS HE3  H -13.819  -9.089 -20.679 1.00 . E E . 128 LYS HE3  1 1 
       15 161912 5 2  21 LYS HG2  H -12.556  -8.416 -17.970 1.00 . E E . 128 LYS HG2  1 1 
       15 161913 5 2  21 LYS HG3  H -13.078 -10.069 -18.315 1.00 . E E . 128 LYS HG3  1 1 
       15 161914 5 2  21 LYS HZ1  H -14.981  -7.294 -21.877 1.00 . E E . 128 LYS HZ1  1 1 
       15 161915 5 2  21 LYS HZ2  H -15.713  -6.806 -20.436 1.00 . E E . 128 LYS HZ2  1 1 
       15 161916 5 2  21 LYS HZ3  H -16.052  -8.333 -21.080 1.00 . E E . 128 LYS HZ3  1 1 
       15 161917 5 2  21 LYS N    N -12.191 -11.204 -15.983 1.00 . E E . 128 LYS N    1 1 
       15 161918 5 2  21 LYS NZ   N -15.307  -7.616 -20.942 1.00 . E E . 128 LYS NZ   1 1 
       15 161919 5 2  21 LYS O    O -13.467 -10.800 -13.539 1.00 . E E . 128 LYS O    1 1 
       15 161920 5 2  22 LEU C    C -14.325  -7.831 -11.893 1.00 . E E . 129 LEU C    1 1 
       15 161921 5 2  22 LEU CA   C -12.924  -8.481 -11.983 1.00 . E E . 129 LEU CA   1 1 
       15 161922 5 2  22 LEU CB   C -11.853  -7.581 -11.291 1.00 . E E . 129 LEU CB   1 1 
       15 161923 5 2  22 LEU CD1  C -10.320  -9.576 -10.723 1.00 . E E . 129 LEU CD1  1 1 
       15 161924 5 2  22 LEU CD2  C  -9.641  -7.951 -12.597 1.00 . E E . 129 LEU CD2  1 1 
       15 161925 5 2  22 LEU CG   C -10.377  -8.120 -11.239 1.00 . E E . 129 LEU CG   1 1 
       15 161926 5 2  22 LEU H    H -12.083  -8.021 -13.874 1.00 . E E . 129 LEU H    1 1 
       15 161927 5 2  22 LEU HA   H -12.958  -9.446 -11.476 1.00 . E E . 129 LEU HA   1 1 
       15 161928 5 2  22 LEU HB2  H -11.845  -6.618 -11.795 1.00 . E E . 129 LEU HB2  1 1 
       15 161929 5 2  22 LEU HB3  H -12.179  -7.413 -10.269 1.00 . E E . 129 LEU HB3  1 1 
       15 161930 5 2  22 LEU HD11 H -10.857 -10.232 -11.396 1.00 . E E . 129 LEU HD11 1 1 
       15 161931 5 2  22 LEU HD12 H -10.768  -9.628  -9.739 1.00 . E E . 129 LEU HD12 1 1 
       15 161932 5 2  22 LEU HD13 H  -9.288  -9.897 -10.655 1.00 . E E . 129 LEU HD13 1 1 
       15 161933 5 2  22 LEU HD21 H -10.148  -8.519 -13.369 1.00 . E E . 129 LEU HD21 1 1 
       15 161934 5 2  22 LEU HD22 H  -8.620  -8.301 -12.509 1.00 . E E . 129 LEU HD22 1 1 
       15 161935 5 2  22 LEU HD23 H  -9.631  -6.905 -12.875 1.00 . E E . 129 LEU HD23 1 1 
       15 161936 5 2  22 LEU HG   H  -9.833  -7.523 -10.515 1.00 . E E . 129 LEU HG   1 1 
       15 161937 5 2  22 LEU N    N -12.578  -8.717 -13.396 1.00 . E E . 129 LEU N    1 1 
       15 161938 5 2  22 LEU O    O -14.936  -7.528 -12.929 1.00 . E E . 129 LEU O    1 1 
       15 161939 5 2  23 ILE C    C -17.202  -8.085 -10.828 1.00 . E E . 130 ILE C    1 1 
       15 161940 5 2  23 ILE CA   C -16.138  -7.062 -10.338 1.00 . E E . 130 ILE CA   1 1 
       15 161941 5 2  23 ILE CB   C -16.427  -5.586 -10.891 1.00 . E E . 130 ILE CB   1 1 
       15 161942 5 2  23 ILE CD1  C -14.028  -4.512 -10.823 1.00 . E E . 130 ILE CD1  1 1 
       15 161943 5 2  23 ILE CG1  C -15.453  -4.508 -10.278 1.00 . E E . 130 ILE CG1  1 1 
       15 161944 5 2  23 ILE CG2  C -17.900  -5.174 -10.625 1.00 . E E . 130 ILE CG2  1 1 
       15 161945 5 2  23 ILE H    H -14.200  -7.789  -9.884 1.00 . E E . 130 ILE H    1 1 
       15 161946 5 2  23 ILE HA   H -16.205  -7.019  -9.255 1.00 . E E . 130 ILE HA   1 1 
       15 161947 5 2  23 ILE HB   H -16.285  -5.608 -11.971 1.00 . E E . 130 ILE HB   1 1 
       15 161948 5 2  23 ILE HD11 H -14.050  -4.381 -11.897 1.00 . E E . 130 ILE HD11 1 1 
       15 161949 5 2  23 ILE HD12 H -13.553  -5.454 -10.588 1.00 . E E . 130 ILE HD12 1 1 
       15 161950 5 2  23 ILE HD13 H -13.465  -3.708 -10.375 1.00 . E E . 130 ILE HD13 1 1 
       15 161951 5 2  23 ILE HG12 H -15.851  -3.517 -10.462 1.00 . E E . 130 ILE HG12 1 1 
       15 161952 5 2  23 ILE HG13 H -15.391  -4.658  -9.206 1.00 . E E . 130 ILE HG13 1 1 
       15 161953 5 2  23 ILE HG21 H -18.095  -5.190  -9.560 1.00 . E E . 130 ILE HG21 1 1 
       15 161954 5 2  23 ILE HG22 H -18.571  -5.867 -11.118 1.00 . E E . 130 ILE HG22 1 1 
       15 161955 5 2  23 ILE HG23 H -18.080  -4.178 -11.009 1.00 . E E . 130 ILE HG23 1 1 
       15 161956 5 2  23 ILE N    N -14.789  -7.587 -10.642 1.00 . E E . 130 ILE N    1 1 
       15 161957 5 2  23 ILE O    O -17.732  -7.993 -11.944 1.00 . E E . 130 ILE O    1 1 
       15 161958 5 2  24 ALA C    C -19.858  -9.681 -10.000 1.00 . E E . 131 ALA C    1 1 
       15 161959 5 2  24 ALA CA   C -18.426 -10.171 -10.278 1.00 . E E . 131 ALA CA   1 1 
       15 161960 5 2  24 ALA CB   C -18.114 -11.433  -9.457 1.00 . E E . 131 ALA CB   1 1 
       15 161961 5 2  24 ALA H    H -16.919  -9.167  -9.167 1.00 . E E . 131 ALA H    1 1 
       15 161962 5 2  24 ALA HA   H -18.343 -10.433 -11.332 1.00 . E E . 131 ALA HA   1 1 
       15 161963 5 2  24 ALA HB1  H -18.193 -11.214  -8.398 1.00 . E E . 131 ALA HB1  1 1 
       15 161964 5 2  24 ALA HB2  H -17.107 -11.766  -9.675 1.00 . E E . 131 ALA HB2  1 1 
       15 161965 5 2  24 ALA HB3  H -18.810 -12.223  -9.712 1.00 . E E . 131 ALA HB3  1 1 
       15 161966 5 2  24 ALA N    N -17.438  -9.114  -9.994 1.00 . E E . 131 ALA N    1 1 
       15 161967 5 2  24 ALA O    O -20.801 -10.097 -10.676 1.00 . E E . 131 ALA O    1 1 
       15 161968 5 2  25 TYR C    C -21.201  -6.766  -8.163 1.00 . E E . 132 TYR C    1 1 
       15 161969 5 2  25 TYR CA   C -21.313  -8.266  -8.560 1.00 . E E . 132 TYR CA   1 1 
       15 161970 5 2  25 TYR CB   C -21.902  -9.150  -7.411 1.00 . E E . 132 TYR CB   1 1 
       15 161971 5 2  25 TYR CD1  C -19.834 -10.080  -6.180 1.00 . E E . 132 TYR CD1  1 1 
       15 161972 5 2  25 TYR CD2  C -21.382  -8.763  -4.920 1.00 . E E . 132 TYR CD2  1 1 
       15 161973 5 2  25 TYR CE1  C -19.064 -10.254  -5.043 1.00 . E E . 132 TYR CE1  1 1 
       15 161974 5 2  25 TYR CE2  C -20.612  -8.933  -3.787 1.00 . E E . 132 TYR CE2  1 1 
       15 161975 5 2  25 TYR CG   C -21.015  -9.327  -6.150 1.00 . E E . 132 TYR CG   1 1 
       15 161976 5 2  25 TYR CZ   C -19.458  -9.678  -3.851 1.00 . E E . 132 TYR CZ   1 1 
       15 161977 5 2  25 TYR H    H -19.202  -8.467  -8.535 1.00 . E E . 132 TYR H    1 1 
       15 161978 5 2  25 TYR HA   H -21.993  -8.334  -9.408 1.00 . E E . 132 TYR HA   1 1 
       15 161979 5 2  25 TYR HB2  H -22.846  -8.722  -7.093 1.00 . E E . 132 TYR HB2  1 1 
       15 161980 5 2  25 TYR HB3  H -22.101 -10.141  -7.808 1.00 . E E . 132 TYR HB3  1 1 
       15 161981 5 2  25 TYR HD1  H -19.518 -10.529  -7.115 1.00 . E E . 132 TYR HD1  1 1 
       15 161982 5 2  25 TYR HD2  H -22.288  -8.180  -4.861 1.00 . E E . 132 TYR HD2  1 1 
       15 161983 5 2  25 TYR HE1  H -18.152 -10.842  -5.091 1.00 . E E . 132 TYR HE1  1 1 
       15 161984 5 2  25 TYR HE2  H -20.921  -8.482  -2.850 1.00 . E E . 132 TYR HE2  1 1 
       15 161985 5 2  25 TYR HH   H -17.774  -9.667  -2.918 1.00 . E E . 132 TYR HH   1 1 
       15 161986 5 2  25 TYR N    N -20.004  -8.787  -8.998 1.00 . E E . 132 TYR N    1 1 
       15 161987 5 2  25 TYR O    O -20.743  -6.438  -7.064 1.00 . E E . 132 TYR O    1 1 
       15 161988 5 2  25 TYR OH   O -18.696  -9.849  -2.715 1.00 . E E . 132 TYR OH   1 1 
       15 161989 5 2  26 PRO C    C -23.060  -3.972  -8.237 1.00 . E E . 133 PRO C    1 1 
       15 161990 5 2  26 PRO CA   C -21.662  -4.365  -8.782 1.00 . E E . 133 PRO CA   1 1 
       15 161991 5 2  26 PRO CB   C -21.370  -3.742 -10.165 1.00 . E E . 133 PRO CB   1 1 
       15 161992 5 2  26 PRO CD   C -21.900  -6.079 -10.528 1.00 . E E . 133 PRO CD   1 1 
       15 161993 5 2  26 PRO CG   C -21.998  -4.689 -11.149 1.00 . E E . 133 PRO CG   1 1 
       15 161994 5 2  26 PRO HA   H -20.902  -4.056  -8.066 1.00 . E E . 133 PRO HA   1 1 
       15 161995 5 2  26 PRO HB2  H -21.801  -2.746 -10.235 1.00 . E E . 133 PRO HB2  1 1 
       15 161996 5 2  26 PRO HB3  H -20.301  -3.691 -10.331 1.00 . E E . 133 PRO HB3  1 1 
       15 161997 5 2  26 PRO HD2  H -22.844  -6.611 -10.622 1.00 . E E . 133 PRO HD2  1 1 
       15 161998 5 2  26 PRO HD3  H -21.106  -6.650 -10.996 1.00 . E E . 133 PRO HD3  1 1 
       15 161999 5 2  26 PRO HG2  H -23.041  -4.412 -11.311 1.00 . E E . 133 PRO HG2  1 1 
       15 162000 5 2  26 PRO HG3  H -21.462  -4.661 -12.089 1.00 . E E . 133 PRO HG3  1 1 
       15 162001 5 2  26 PRO N    N -21.576  -5.819  -9.090 1.00 . E E . 133 PRO N    1 1 
       15 162002 5 2  26 PRO O    O -23.631  -2.941  -8.610 1.00 . E E . 133 PRO O    1 1 
       15 162003 5 2  27 ILE C    C -25.094  -3.447  -5.844 1.00 . E E . 134 ILE C    1 1 
       15 162004 5 2  27 ILE CA   C -24.948  -4.679  -6.761 1.00 . E E . 134 ILE CA   1 1 
       15 162005 5 2  27 ILE CB   C -25.406  -6.021  -6.034 1.00 . E E . 134 ILE CB   1 1 
       15 162006 5 2  27 ILE CD1  C -24.223  -5.888  -3.657 1.00 . E E . 134 ILE CD1  1 1 
       15 162007 5 2  27 ILE CG1  C -24.326  -6.580  -5.021 1.00 . E E . 134 ILE CG1  1 1 
       15 162008 5 2  27 ILE CG2  C -25.754  -7.103  -7.096 1.00 . E E . 134 ILE CG2  1 1 
       15 162009 5 2  27 ILE H    H -23.016  -5.544  -6.996 1.00 . E E . 134 ILE H    1 1 
       15 162010 5 2  27 ILE HA   H -25.613  -4.530  -7.611 1.00 . E E . 134 ILE HA   1 1 
       15 162011 5 2  27 ILE HB   H -26.320  -5.806  -5.485 1.00 . E E . 134 ILE HB   1 1 
       15 162012 5 2  27 ILE HD11 H -23.490  -6.401  -3.044 1.00 . E E . 134 ILE HD11 1 1 
       15 162013 5 2  27 ILE HD12 H -25.180  -5.909  -3.162 1.00 . E E . 134 ILE HD12 1 1 
       15 162014 5 2  27 ILE HD13 H -23.912  -4.859  -3.793 1.00 . E E . 134 ILE HD13 1 1 
       15 162015 5 2  27 ILE HG12 H -24.542  -7.619  -4.814 1.00 . E E . 134 ILE HG12 1 1 
       15 162016 5 2  27 ILE HG13 H -23.349  -6.524  -5.489 1.00 . E E . 134 ILE HG13 1 1 
       15 162017 5 2  27 ILE HG21 H -26.543  -6.742  -7.746 1.00 . E E . 134 ILE HG21 1 1 
       15 162018 5 2  27 ILE HG22 H -26.094  -8.006  -6.603 1.00 . E E . 134 ILE HG22 1 1 
       15 162019 5 2  27 ILE HG23 H -24.878  -7.333  -7.690 1.00 . E E . 134 ILE HG23 1 1 
       15 162020 5 2  27 ILE N    N -23.578  -4.812  -7.317 1.00 . E E . 134 ILE N    1 1 
       15 162021 5 2  27 ILE O    O -26.191  -2.900  -5.701 1.00 . E E . 134 ILE O    1 1 
       15 162022 5 2  28 ALA C    C -22.403  -1.469  -4.214 1.00 . E E . 135 ALA C    1 1 
       15 162023 5 2  28 ALA CA   C -23.886  -1.874  -4.341 1.00 . E E . 135 ALA CA   1 1 
       15 162024 5 2  28 ALA CB   C -24.537  -2.225  -2.983 1.00 . E E . 135 ALA CB   1 1 
       15 162025 5 2  28 ALA H    H -23.132  -3.501  -5.462 1.00 . E E . 135 ALA H    1 1 
       15 162026 5 2  28 ALA HA   H -24.430  -1.041  -4.782 1.00 . E E . 135 ALA HA   1 1 
       15 162027 5 2  28 ALA HB1  H -24.019  -3.062  -2.530 1.00 . E E . 135 ALA HB1  1 1 
       15 162028 5 2  28 ALA HB2  H -25.574  -2.487  -3.133 1.00 . E E . 135 ALA HB2  1 1 
       15 162029 5 2  28 ALA HB3  H -24.483  -1.369  -2.318 1.00 . E E . 135 ALA HB3  1 1 
       15 162030 5 2  28 ALA N    N -23.966  -3.024  -5.256 1.00 . E E . 135 ALA N    1 1 
       15 162031 5 2  28 ALA O    O -21.677  -1.555  -5.213 1.00 . E E . 135 ALA O    1 1 
       15 162032 5 2  29 VAL C    C -19.934   0.344  -3.639 1.00 . E E . 136 VAL C    1 1 
       15 162033 5 2  29 VAL CA   C -20.564  -0.696  -2.653 1.00 . E E . 136 VAL CA   1 1 
       15 162034 5 2  29 VAL CB   C -19.648  -1.971  -2.324 1.00 . E E . 136 VAL CB   1 1 
       15 162035 5 2  29 VAL CG1  C -20.148  -2.665  -1.029 1.00 . E E . 136 VAL CG1  1 1 
       15 162036 5 2  29 VAL CG2  C -19.553  -3.021  -3.472 1.00 . E E . 136 VAL CG2  1 1 
       15 162037 5 2  29 VAL H    H -22.627  -0.938  -2.281 1.00 . E E . 136 VAL H    1 1 
       15 162038 5 2  29 VAL HA   H -20.656  -0.152  -1.708 1.00 . E E . 136 VAL HA   1 1 
       15 162039 5 2  29 VAL HB   H -18.641  -1.602  -2.115 1.00 . E E . 136 VAL HB   1 1 
       15 162040 5 2  29 VAL HG11 H -20.139  -1.956  -0.208 1.00 . E E . 136 VAL HG11 1 1 
       15 162041 5 2  29 VAL HG12 H -19.498  -3.491  -0.787 1.00 . E E . 136 VAL HG12 1 1 
       15 162042 5 2  29 VAL HG13 H -21.159  -3.028  -1.173 1.00 . E E . 136 VAL HG13 1 1 
       15 162043 5 2  29 VAL HG21 H -18.904  -3.836  -3.177 1.00 . E E . 136 VAL HG21 1 1 
       15 162044 5 2  29 VAL HG22 H -19.154  -2.551  -4.356 1.00 . E E . 136 VAL HG22 1 1 
       15 162045 5 2  29 VAL HG23 H -20.542  -3.412  -3.694 1.00 . E E . 136 VAL HG23 1 1 
       15 162046 5 2  29 VAL N    N -21.965  -1.044  -2.992 1.00 . E E . 136 VAL N    1 1 
       15 162047 5 2  29 VAL O    O -20.234   1.531  -3.487 1.00 . E E . 136 VAL O    1 1 
       15 162048 5 2  30 GLU C    C -17.567   1.951  -4.963 1.00 . E E . 137 GLU C    1 1 
       15 162049 5 2  30 GLU CA   C -18.426   0.827  -5.623 1.00 . E E . 137 GLU CA   1 1 
       15 162050 5 2  30 GLU CB   C -19.451   1.435  -6.637 1.00 . E E . 137 GLU CB   1 1 
       15 162051 5 2  30 GLU CD   C -21.075   1.060  -8.606 1.00 . E E . 137 GLU CD   1 1 
       15 162052 5 2  30 GLU CG   C -20.147   0.405  -7.558 1.00 . E E . 137 GLU CG   1 1 
       15 162053 5 2  30 GLU H    H -18.916  -1.037  -4.701 1.00 . E E . 137 GLU H    1 1 
       15 162054 5 2  30 GLU HA   H -17.745   0.195  -6.179 1.00 . E E . 137 GLU HA   1 1 
       15 162055 5 2  30 GLU HB2  H -20.217   1.956  -6.076 1.00 . E E . 137 GLU HB2  1 1 
       15 162056 5 2  30 GLU HB3  H -18.934   2.155  -7.264 1.00 . E E . 137 GLU HB3  1 1 
       15 162057 5 2  30 GLU HG2  H -19.386  -0.166  -8.080 1.00 . E E . 137 GLU HG2  1 1 
       15 162058 5 2  30 GLU HG3  H -20.729  -0.278  -6.945 1.00 . E E . 137 GLU HG3  1 1 
       15 162059 5 2  30 GLU N    N -19.096  -0.077  -4.625 1.00 . E E . 137 GLU N    1 1 
       15 162060 5 2  30 GLU O    O -16.331   1.843  -4.895 1.00 . E E . 137 GLU O    1 1 
       15 162061 5 2  30 GLU OE1  O -22.311   0.884  -8.532 1.00 . E E . 137 GLU OE1  1 1 
       15 162062 5 2  30 GLU OE2  O -20.567   1.775  -9.499 1.00 . E E . 137 GLU OE2  1 1 
       15 162063 5 2  31 ALA C    C -18.548   4.818  -2.813 1.00 . E E . 138 ALA C    1 1 
       15 162064 5 2  31 ALA CA   C -17.597   4.196  -3.854 1.00 . E E . 138 ALA CA   1 1 
       15 162065 5 2  31 ALA CB   C -17.180   5.239  -4.908 1.00 . E E . 138 ALA CB   1 1 
       15 162066 5 2  31 ALA H    H -19.219   3.032  -4.582 1.00 . E E . 138 ALA H    1 1 
       15 162067 5 2  31 ALA HA   H -16.703   3.855  -3.342 1.00 . E E . 138 ALA HA   1 1 
       15 162068 5 2  31 ALA HB1  H -16.691   6.077  -4.421 1.00 . E E . 138 ALA HB1  1 1 
       15 162069 5 2  31 ALA HB2  H -18.054   5.596  -5.438 1.00 . E E . 138 ALA HB2  1 1 
       15 162070 5 2  31 ALA HB3  H -16.495   4.789  -5.611 1.00 . E E . 138 ALA HB3  1 1 
       15 162071 5 2  31 ALA N    N -18.240   3.028  -4.497 1.00 . E E . 138 ALA N    1 1 
       15 162072 5 2  31 ALA O    O -19.754   4.529  -2.804 1.00 . E E . 138 ALA O    1 1 
       15 162073 5 2  32 LEU C    C -19.327   7.677  -1.418 1.00 . E E . 139 LEU C    1 1 
       15 162074 5 2  32 LEU CA   C -18.747   6.358  -0.873 1.00 . E E . 139 LEU CA   1 1 
       15 162075 5 2  32 LEU CB   C -17.846   6.634   0.373 1.00 . E E . 139 LEU CB   1 1 
       15 162076 5 2  32 LEU CD1  C -18.498   4.476   1.625 1.00 . E E . 139 LEU CD1  1 1 
       15 162077 5 2  32 LEU CD2  C -16.246   4.606   0.428 1.00 . E E . 139 LEU CD2  1 1 
       15 162078 5 2  32 LEU CG   C -17.335   5.389   1.185 1.00 . E E . 139 LEU CG   1 1 
       15 162079 5 2  32 LEU H    H -17.028   5.855  -2.012 1.00 . E E . 139 LEU H    1 1 
       15 162080 5 2  32 LEU HA   H -19.567   5.707  -0.569 1.00 . E E . 139 LEU HA   1 1 
       15 162081 5 2  32 LEU HB2  H -16.982   7.201   0.043 1.00 . E E . 139 LEU HB2  1 1 
       15 162082 5 2  32 LEU HB3  H -18.408   7.265   1.060 1.00 . E E . 139 LEU HB3  1 1 
       15 162083 5 2  32 LEU HD11 H -19.199   5.046   2.220 1.00 . E E . 139 LEU HD11 1 1 
       15 162084 5 2  32 LEU HD12 H -18.115   3.659   2.223 1.00 . E E . 139 LEU HD12 1 1 
       15 162085 5 2  32 LEU HD13 H -19.006   4.074   0.756 1.00 . E E . 139 LEU HD13 1 1 
       15 162086 5 2  32 LEU HD21 H -15.899   3.776   1.032 1.00 . E E . 139 LEU HD21 1 1 
       15 162087 5 2  32 LEU HD22 H -15.411   5.260   0.219 1.00 . E E . 139 LEU HD22 1 1 
       15 162088 5 2  32 LEU HD23 H -16.642   4.226  -0.507 1.00 . E E . 139 LEU HD23 1 1 
       15 162089 5 2  32 LEU HG   H -16.877   5.751   2.100 1.00 . E E . 139 LEU HG   1 1 
       15 162090 5 2  32 LEU N    N -17.989   5.673  -1.937 1.00 . E E . 139 LEU N    1 1 
       15 162091 5 2  32 LEU O    O -18.569   8.589  -1.762 1.00 . E E . 139 LEU O    1 1 
       15 162092 5 2  33 SER C    C -21.581   9.956  -0.831 1.00 . E E . 140 SER C    1 1 
       15 162093 5 2  33 SER CA   C -21.373   8.957  -1.989 1.00 . E E . 140 SER CA   1 1 
       15 162094 5 2  33 SER CB   C -22.721   8.553  -2.620 1.00 . E E . 140 SER CB   1 1 
       15 162095 5 2  33 SER H    H -21.199   6.960  -1.289 1.00 . E E . 140 SER H    1 1 
       15 162096 5 2  33 SER HA   H -20.759   9.429  -2.753 1.00 . E E . 140 SER HA   1 1 
       15 162097 5 2  33 SER HB2  H -23.366   8.123  -1.863 1.00 . E E . 140 SER HB2  1 1 
       15 162098 5 2  33 SER HB3  H -23.201   9.426  -3.040 1.00 . E E . 140 SER HB3  1 1 
       15 162099 5 2  33 SER HG   H -21.731   7.787  -4.144 1.00 . E E . 140 SER HG   1 1 
       15 162100 5 2  33 SER N    N -20.667   7.751  -1.521 1.00 . E E . 140 SER N    1 1 
       15 162101 5 2  33 SER O    O -21.210  11.137  -0.943 1.00 . E E . 140 SER O    1 1 
       15 162102 5 2  33 SER OG   O -22.541   7.590  -3.654 1.00 . E E . 140 SER OG   1 1 
       15 162103 5 2  34 LEU C    C -21.109  10.378   2.303 1.00 . E E . 141 LEU C    1 1 
       15 162104 5 2  34 LEU CA   C -22.410  10.266   1.489 1.00 . E E . 141 LEU CA   1 1 
       15 162105 5 2  34 LEU CB   C -23.558   9.653   2.351 1.00 . E E . 141 LEU CB   1 1 
       15 162106 5 2  34 LEU CD1  C -25.969   8.855   2.619 1.00 . E E . 141 LEU CD1  1 1 
       15 162107 5 2  34 LEU CD2  C -25.454  10.791   1.039 1.00 . E E . 141 LEU CD2  1 1 
       15 162108 5 2  34 LEU CG   C -24.939   9.464   1.645 1.00 . E E . 141 LEU CG   1 1 
       15 162109 5 2  34 LEU H    H -22.424   8.519   0.290 1.00 . E E . 141 LEU H    1 1 
       15 162110 5 2  34 LEU HA   H -22.712  11.263   1.173 1.00 . E E . 141 LEU HA   1 1 
       15 162111 5 2  34 LEU HB2  H -23.230   8.682   2.707 1.00 . E E . 141 LEU HB2  1 1 
       15 162112 5 2  34 LEU HB3  H -23.712  10.292   3.218 1.00 . E E . 141 LEU HB3  1 1 
       15 162113 5 2  34 LEU HD11 H -25.607   7.899   2.978 1.00 . E E . 141 LEU HD11 1 1 
       15 162114 5 2  34 LEU HD12 H -26.910   8.701   2.106 1.00 . E E . 141 LEU HD12 1 1 
       15 162115 5 2  34 LEU HD13 H -26.126   9.519   3.461 1.00 . E E . 141 LEU HD13 1 1 
       15 162116 5 2  34 LEU HD21 H -26.409  10.623   0.561 1.00 . E E . 141 LEU HD21 1 1 
       15 162117 5 2  34 LEU HD22 H -24.749  11.148   0.301 1.00 . E E . 141 LEU HD22 1 1 
       15 162118 5 2  34 LEU HD23 H -25.569  11.534   1.818 1.00 . E E . 141 LEU HD23 1 1 
       15 162119 5 2  34 LEU HG   H -24.817   8.760   0.830 1.00 . E E . 141 LEU HG   1 1 
       15 162120 5 2  34 LEU N    N -22.164   9.460   0.281 1.00 . E E . 141 LEU N    1 1 
       15 162121 5 2  34 LEU O    O -20.823   9.538   3.158 1.00 . E E . 141 LEU O    1 1 
       15 162122 5 2  35 ILE C    C -18.724  13.181   2.566 1.00 . E E . 142 ILE C    1 1 
       15 162123 5 2  35 ILE CA   C -19.012  11.664   2.633 1.00 . E E . 142 ILE CA   1 1 
       15 162124 5 2  35 ILE CB   C -17.842  10.818   1.986 1.00 . E E . 142 ILE CB   1 1 
       15 162125 5 2  35 ILE CD1  C -15.303  10.262   2.202 1.00 . E E . 142 ILE CD1  1 1 
       15 162126 5 2  35 ILE CG1  C -16.501  11.021   2.758 1.00 . E E . 142 ILE CG1  1 1 
       15 162127 5 2  35 ILE CG2  C -17.680  11.113   0.474 1.00 . E E . 142 ILE CG2  1 1 
       15 162128 5 2  35 ILE H    H -20.576  11.981   1.229 1.00 . E E . 142 ILE H    1 1 
       15 162129 5 2  35 ILE HA   H -19.113  11.375   3.681 1.00 . E E . 142 ILE HA   1 1 
       15 162130 5 2  35 ILE HB   H -18.126   9.773   2.072 1.00 . E E . 142 ILE HB   1 1 
       15 162131 5 2  35 ILE HD11 H -15.074  10.614   1.205 1.00 . E E . 142 ILE HD11 1 1 
       15 162132 5 2  35 ILE HD12 H -15.527   9.204   2.168 1.00 . E E . 142 ILE HD12 1 1 
       15 162133 5 2  35 ILE HD13 H -14.454  10.426   2.845 1.00 . E E . 142 ILE HD13 1 1 
       15 162134 5 2  35 ILE HG12 H -16.245  12.070   2.757 1.00 . E E . 142 ILE HG12 1 1 
       15 162135 5 2  35 ILE HG13 H -16.637  10.703   3.784 1.00 . E E . 142 ILE HG13 1 1 
       15 162136 5 2  35 ILE HG21 H -17.400  12.149   0.330 1.00 . E E . 142 ILE HG21 1 1 
       15 162137 5 2  35 ILE HG22 H -18.615  10.923  -0.037 1.00 . E E . 142 ILE HG22 1 1 
       15 162138 5 2  35 ILE HG23 H -16.914  10.471   0.057 1.00 . E E . 142 ILE HG23 1 1 
       15 162139 5 2  35 ILE N    N -20.299  11.391   1.966 1.00 . E E . 142 ILE N    1 1 
       15 162140 5 2  35 ILE O    O -19.022  13.817   1.544 1.00 . E E . 142 ILE O    1 1 
       15 162141 5 2  36 TYR C    C -19.344  15.949   3.944 1.00 . E E . 143 TYR C    1 1 
       15 162142 5 2  36 TYR CA   C -17.983  15.217   3.860 1.00 . E E . 143 TYR CA   1 1 
       15 162143 5 2  36 TYR CB   C -17.069  15.846   2.755 1.00 . E E . 143 TYR CB   1 1 
       15 162144 5 2  36 TYR CD1  C -15.084  14.285   2.286 1.00 . E E . 143 TYR CD1  1 1 
       15 162145 5 2  36 TYR CD2  C -14.695  16.245   3.601 1.00 . E E . 143 TYR CD2  1 1 
       15 162146 5 2  36 TYR CE1  C -13.755  13.927   2.421 1.00 . E E . 143 TYR CE1  1 1 
       15 162147 5 2  36 TYR CE2  C -13.366  15.892   3.732 1.00 . E E . 143 TYR CE2  1 1 
       15 162148 5 2  36 TYR CG   C -15.587  15.453   2.875 1.00 . E E . 143 TYR CG   1 1 
       15 162149 5 2  36 TYR CZ   C -12.905  14.733   3.144 1.00 . E E . 143 TYR CZ   1 1 
       15 162150 5 2  36 TYR H    H -17.883  13.151   4.396 1.00 . E E . 143 TYR H    1 1 
       15 162151 5 2  36 TYR HA   H -17.494  15.341   4.818 1.00 . E E . 143 TYR HA   1 1 
       15 162152 5 2  36 TYR HB2  H -17.421  15.531   1.780 1.00 . E E . 143 TYR HB2  1 1 
       15 162153 5 2  36 TYR HB3  H -17.130  16.930   2.808 1.00 . E E . 143 TYR HB3  1 1 
       15 162154 5 2  36 TYR HD1  H -15.753  13.652   1.715 1.00 . E E . 143 TYR HD1  1 1 
       15 162155 5 2  36 TYR HD2  H -15.055  17.155   4.066 1.00 . E E . 143 TYR HD2  1 1 
       15 162156 5 2  36 TYR HE1  H -13.383  13.007   1.963 1.00 . E E . 143 TYR HE1  1 1 
       15 162157 5 2  36 TYR HE2  H -12.692  16.523   4.302 1.00 . E E . 143 TYR HE2  1 1 
       15 162158 5 2  36 TYR HH   H -11.274  14.589   4.160 1.00 . E E . 143 TYR HH   1 1 
       15 162159 5 2  36 TYR N    N -18.171  13.746   3.673 1.00 . E E . 143 TYR N    1 1 
       15 162160 5 2  36 TYR O    O -20.408  15.317   3.887 1.00 . E E . 143 TYR O    1 1 
       15 162161 5 2  36 TYR OH   O -11.583  14.374   3.278 1.00 . E E . 143 TYR OH   1 1 
       15 162162 5 2  37 ASN C    C -20.926  18.363   2.640 1.00 . E E . 144 ASN C    1 1 
       15 162163 5 2  37 ASN CA   C -20.509  18.127   4.100 1.00 . E E . 144 ASN CA   1 1 
       15 162164 5 2  37 ASN CB   C -20.274  19.478   4.831 1.00 . E E . 144 ASN CB   1 1 
       15 162165 5 2  37 ASN CG   C -19.849  19.305   6.291 1.00 . E E . 144 ASN CG   1 1 
       15 162166 5 2  37 ASN H    H -18.426  17.706   4.263 1.00 . E E . 144 ASN H    1 1 
       15 162167 5 2  37 ASN HA   H -21.305  17.588   4.610 1.00 . E E . 144 ASN HA   1 1 
       15 162168 5 2  37 ASN HB2  H -19.497  20.031   4.313 1.00 . E E . 144 ASN HB2  1 1 
       15 162169 5 2  37 ASN HB3  H -21.191  20.059   4.805 1.00 . E E . 144 ASN HB3  1 1 
       15 162170 5 2  37 ASN HD21 H -21.744  19.201   6.884 1.00 . E E . 144 ASN HD21 1 1 
       15 162171 5 2  37 ASN HD22 H -20.554  19.051   8.127 1.00 . E E . 144 ASN HD22 1 1 
       15 162172 5 2  37 ASN N    N -19.298  17.281   4.118 1.00 . E E . 144 ASN N    1 1 
       15 162173 5 2  37 ASN ND2  N -20.813  19.178   7.189 1.00 . E E . 144 ASN ND2  1 1 
       15 162174 5 2  37 ASN O    O -21.942  17.833   2.177 1.00 . E E . 144 ASN O    1 1 
       15 162175 5 2  37 ASN OD1  O -18.657  19.261   6.606 1.00 . E E . 144 ASN OD1  1 1 
       15 162176 5 2  38 LYS C    C -18.947  19.978  -0.032 1.00 . E E . 145 LYS C    1 1 
       15 162177 5 2  38 LYS CA   C -20.282  19.446   0.496 1.00 . E E . 145 LYS CA   1 1 
       15 162178 5 2  38 LYS CB   C -21.457  20.464   0.310 1.00 . E E . 145 LYS CB   1 1 
       15 162179 5 2  38 LYS CD   C -21.185  22.000  -1.805 1.00 . E E . 145 LYS CD   1 1 
       15 162180 5 2  38 LYS CE   C -20.162  21.630  -2.891 1.00 . E E . 145 LYS CE   1 1 
       15 162181 5 2  38 LYS CG   C -21.906  20.765  -1.154 1.00 . E E . 145 LYS CG   1 1 
       15 162182 5 2  38 LYS H    H -19.305  19.510   2.372 1.00 . E E . 145 LYS H    1 1 
       15 162183 5 2  38 LYS HA   H -20.523  18.519  -0.021 1.00 . E E . 145 LYS HA   1 1 
       15 162184 5 2  38 LYS HB2  H -22.315  20.071   0.840 1.00 . E E . 145 LYS HB2  1 1 
       15 162185 5 2  38 LYS HB3  H -21.185  21.405   0.781 1.00 . E E . 145 LYS HB3  1 1 
       15 162186 5 2  38 LYS HD2  H -21.932  22.640  -2.258 1.00 . E E . 145 LYS HD2  1 1 
       15 162187 5 2  38 LYS HD3  H -20.675  22.565  -1.029 1.00 . E E . 145 LYS HD3  1 1 
       15 162188 5 2  38 LYS HE2  H -19.427  20.953  -2.473 1.00 . E E . 145 LYS HE2  1 1 
       15 162189 5 2  38 LYS HE3  H -20.679  21.138  -3.704 1.00 . E E . 145 LYS HE3  1 1 
       15 162190 5 2  38 LYS HG2  H -21.726  19.884  -1.760 1.00 . E E . 145 LYS HG2  1 1 
       15 162191 5 2  38 LYS HG3  H -22.978  20.956  -1.145 1.00 . E E . 145 LYS HG3  1 1 
       15 162192 5 2  38 LYS HZ1  H -18.922  23.298  -2.673 1.00 . E E . 145 LYS HZ1  1 1 
       15 162193 5 2  38 LYS HZ2  H -20.149  23.506  -3.806 1.00 . E E . 145 LYS HZ2  1 1 
       15 162194 5 2  38 LYS HZ3  H -18.808  22.554  -4.184 1.00 . E E . 145 LYS HZ3  1 1 
       15 162195 5 2  38 LYS N    N -20.091  19.132   1.921 1.00 . E E . 145 LYS N    1 1 
       15 162196 5 2  38 LYS NZ   N -19.461  22.828  -3.424 1.00 . E E . 145 LYS NZ   1 1 
       15 162197 5 2  38 LYS O    O -18.343  19.395  -0.941 1.00 . E E . 145 LYS O    1 1 
       15 162198 5 2  39 ASP C    C -16.098  20.984   1.175 1.00 . E E . 146 ASP C    1 1 
       15 162199 5 2  39 ASP CA   C -17.160  21.669   0.295 1.00 . E E . 146 ASP CA   1 1 
       15 162200 5 2  39 ASP CB   C -17.172  23.202   0.535 1.00 . E E . 146 ASP CB   1 1 
       15 162201 5 2  39 ASP CG   C -18.002  23.960  -0.515 1.00 . E E . 146 ASP CG   1 1 
       15 162202 5 2  39 ASP H    H -19.077  21.557   1.201 1.00 . E E . 146 ASP H    1 1 
       15 162203 5 2  39 ASP HA   H -16.913  21.480  -0.749 1.00 . E E . 146 ASP HA   1 1 
       15 162204 5 2  39 ASP HB2  H -17.577  23.406   1.522 1.00 . E E . 146 ASP HB2  1 1 
       15 162205 5 2  39 ASP HB3  H -16.151  23.579   0.501 1.00 . E E . 146 ASP HB3  1 1 
       15 162206 5 2  39 ASP N    N -18.494  21.097   0.561 1.00 . E E . 146 ASP N    1 1 
       15 162207 5 2  39 ASP O    O -16.427  20.305   2.158 1.00 . E E . 146 ASP O    1 1 
       15 162208 5 2  39 ASP OD1  O -17.521  24.122  -1.654 1.00 . E E . 146 ASP OD1  1 1 
       15 162209 5 2  39 ASP OD2  O -19.150  24.366  -0.222 1.00 . E E . 146 ASP OD2  1 1 
       15 162210 5 2  40 LEU C    C -13.083  21.451   2.541 1.00 . E E . 147 LEU C    1 1 
       15 162211 5 2  40 LEU CA   C -13.673  20.530   1.462 1.00 . E E . 147 LEU CA   1 1 
       15 162212 5 2  40 LEU CB   C -12.603  20.160   0.399 1.00 . E E . 147 LEU CB   1 1 
       15 162213 5 2  40 LEU CD1  C -11.940  18.919  -1.737 1.00 . E E . 147 LEU CD1  1 1 
       15 162214 5 2  40 LEU CD2  C -13.782  17.969  -0.249 1.00 . E E . 147 LEU CD2  1 1 
       15 162215 5 2  40 LEU CG   C -13.097  19.252  -0.774 1.00 . E E . 147 LEU CG   1 1 
       15 162216 5 2  40 LEU H    H -14.642  21.801   0.078 1.00 . E E . 147 LEU H    1 1 
       15 162217 5 2  40 LEU HA   H -14.021  19.612   1.939 1.00 . E E . 147 LEU HA   1 1 
       15 162218 5 2  40 LEU HB2  H -12.218  21.082  -0.030 1.00 . E E . 147 LEU HB2  1 1 
       15 162219 5 2  40 LEU HB3  H -11.780  19.652   0.894 1.00 . E E . 147 LEU HB3  1 1 
       15 162220 5 2  40 LEU HD11 H -11.152  18.398  -1.204 1.00 . E E . 147 LEU HD11 1 1 
       15 162221 5 2  40 LEU HD12 H -11.542  19.835  -2.153 1.00 . E E . 147 LEU HD12 1 1 
       15 162222 5 2  40 LEU HD13 H -12.301  18.296  -2.543 1.00 . E E . 147 LEU HD13 1 1 
       15 162223 5 2  40 LEU HD21 H -14.654  18.237   0.334 1.00 . E E . 147 LEU HD21 1 1 
       15 162224 5 2  40 LEU HD22 H -13.096  17.407   0.371 1.00 . E E . 147 LEU HD22 1 1 
       15 162225 5 2  40 LEU HD23 H -14.092  17.356  -1.086 1.00 . E E . 147 LEU HD23 1 1 
       15 162226 5 2  40 LEU HG   H -13.837  19.802  -1.346 1.00 . E E . 147 LEU HG   1 1 
       15 162227 5 2  40 LEU N    N -14.820  21.181   0.811 1.00 . E E . 147 LEU N    1 1 
       15 162228 5 2  40 LEU O    O -13.048  21.092   3.722 1.00 . E E . 147 LEU O    1 1 
       15 162229 5 2  41 LEU C    C -13.074  24.664   3.556 1.00 . E E . 148 LEU C    1 1 
       15 162230 5 2  41 LEU CA   C -12.015  23.636   3.044 1.00 . E E . 148 LEU CA   1 1 
       15 162231 5 2  41 LEU CB   C -10.783  24.347   2.395 1.00 . E E . 148 LEU CB   1 1 
       15 162232 5 2  41 LEU CD1  C  -9.451  24.591   4.589 1.00 . E E . 148 LEU CD1  1 1 
       15 162233 5 2  41 LEU CD2  C  -8.816  26.012   2.558 1.00 . E E . 148 LEU CD2  1 1 
       15 162234 5 2  41 LEU CG   C  -9.974  25.318   3.326 1.00 . E E . 148 LEU CG   1 1 
       15 162235 5 2  41 LEU H    H -12.685  22.870   1.173 1.00 . E E . 148 LEU H    1 1 
       15 162236 5 2  41 LEU HA   H -11.651  23.083   3.911 1.00 . E E . 148 LEU HA   1 1 
       15 162237 5 2  41 LEU HB2  H -10.104  23.579   2.026 1.00 . E E . 148 LEU HB2  1 1 
       15 162238 5 2  41 LEU HB3  H -11.137  24.913   1.541 1.00 . E E . 148 LEU HB3  1 1 
       15 162239 5 2  41 LEU HD11 H  -8.799  23.774   4.307 1.00 . E E . 148 LEU HD11 1 1 
       15 162240 5 2  41 LEU HD12 H -10.287  24.201   5.158 1.00 . E E . 148 LEU HD12 1 1 
       15 162241 5 2  41 LEU HD13 H  -8.902  25.289   5.209 1.00 . E E . 148 LEU HD13 1 1 
       15 162242 5 2  41 LEU HD21 H  -9.221  26.574   1.725 1.00 . E E . 148 LEU HD21 1 1 
       15 162243 5 2  41 LEU HD22 H  -8.120  25.272   2.185 1.00 . E E . 148 LEU HD22 1 1 
       15 162244 5 2  41 LEU HD23 H  -8.293  26.691   3.220 1.00 . E E . 148 LEU HD23 1 1 
       15 162245 5 2  41 LEU HG   H -10.642  26.098   3.672 1.00 . E E . 148 LEU HG   1 1 
       15 162246 5 2  41 LEU N    N -12.615  22.644   2.123 1.00 . E E . 148 LEU N    1 1 
       15 162247 5 2  41 LEU O    O -13.137  24.870   4.773 1.00 . E E . 148 LEU O    1 1 
       15 162248 5 2  42 PRO C    C -15.999  25.645   4.086 1.00 . E E . 149 PRO C    1 1 
       15 162249 5 2  42 PRO CA   C -14.957  26.308   3.138 1.00 . E E . 149 PRO CA   1 1 
       15 162250 5 2  42 PRO CB   C -15.615  26.825   1.823 1.00 . E E . 149 PRO CB   1 1 
       15 162251 5 2  42 PRO CD   C -13.938  25.246   1.181 1.00 . E E . 149 PRO CD   1 1 
       15 162252 5 2  42 PRO CG   C -14.606  26.532   0.752 1.00 . E E . 149 PRO CG   1 1 
       15 162253 5 2  42 PRO HA   H -14.484  27.147   3.652 1.00 . E E . 149 PRO HA   1 1 
       15 162254 5 2  42 PRO HB2  H -16.554  26.302   1.631 1.00 . E E . 149 PRO HB2  1 1 
       15 162255 5 2  42 PRO HB3  H -15.800  27.892   1.883 1.00 . E E . 149 PRO HB3  1 1 
       15 162256 5 2  42 PRO HD2  H -14.516  24.386   0.860 1.00 . E E . 149 PRO HD2  1 1 
       15 162257 5 2  42 PRO HD3  H -12.932  25.188   0.786 1.00 . E E . 149 PRO HD3  1 1 
       15 162258 5 2  42 PRO HG2  H -15.100  26.411  -0.208 1.00 . E E . 149 PRO HG2  1 1 
       15 162259 5 2  42 PRO HG3  H -13.871  27.332   0.694 1.00 . E E . 149 PRO HG3  1 1 
       15 162260 5 2  42 PRO N    N -13.919  25.339   2.669 1.00 . E E . 149 PRO N    1 1 
       15 162261 5 2  42 PRO O    O -15.985  25.944   5.299 1.00 . E E . 149 PRO O    1 1 
       15 162262 5 2  42 PRO OXT  O -16.799  24.803   3.617 1.00 . E E . 149 PRO OXT  1 1 
       15 162263 6 2   1 ASP C    C  -5.207  45.592 -23.429 1.00 . F F . 108 ASP C    1 1 
       15 162264 6 2   1 ASP CA   C  -5.881  46.598 -24.366 1.00 . F F . 108 ASP CA   1 1 
       15 162265 6 2   1 ASP CB   C  -5.351  48.032 -24.059 1.00 . F F . 108 ASP CB   1 1 
       15 162266 6 2   1 ASP CG   C  -5.854  49.077 -25.057 1.00 . F F . 108 ASP CG   1 1 
       15 162267 6 2   1 ASP H1   H  -7.805  47.229 -24.863 1.00 . F F . 108 ASP H1   1 1 
       15 162268 6 2   1 ASP H2   H  -7.643  46.702 -23.259 1.00 . F F . 108 ASP H2   1 1 
       15 162269 6 2   1 ASP H3   H  -7.684  45.578 -24.519 1.00 . F F . 108 ASP H3   1 1 
       15 162270 6 2   1 ASP HA   H  -5.639  46.347 -25.393 1.00 . F F . 108 ASP HA   1 1 
       15 162271 6 2   1 ASP HB2  H  -5.668  48.326 -23.062 1.00 . F F . 108 ASP HB2  1 1 
       15 162272 6 2   1 ASP HB3  H  -4.262  48.028 -24.082 1.00 . F F . 108 ASP HB3  1 1 
       15 162273 6 2   1 ASP N    N  -7.356  46.522 -24.241 1.00 . F F . 108 ASP N    1 1 
       15 162274 6 2   1 ASP O    O  -5.639  45.427 -22.281 1.00 . F F . 108 ASP O    1 1 
       15 162275 6 2   1 ASP OD1  O  -5.143  49.363 -26.042 1.00 . F F . 108 ASP OD1  1 1 
       15 162276 6 2   1 ASP OD2  O  -6.971  49.605 -24.872 1.00 . F F . 108 ASP OD2  1 1 
       15 162277 6 2   2 LYS C    C  -3.700  42.691 -22.802 1.00 . F F . 109 LYS C    1 1 
       15 162278 6 2   2 LYS CA   C  -3.181  44.084 -23.205 1.00 . F F . 109 LYS CA   1 1 
       15 162279 6 2   2 LYS CB   C  -2.596  44.844 -21.983 1.00 . F F . 109 LYS CB   1 1 
       15 162280 6 2   2 LYS CD   C  -0.702  46.036 -23.307 1.00 . F F . 109 LYS CD   1 1 
       15 162281 6 2   2 LYS CE   C   0.412  45.142 -22.737 1.00 . F F . 109 LYS CE   1 1 
       15 162282 6 2   2 LYS CG   C  -1.898  46.185 -22.335 1.00 . F F . 109 LYS CG   1 1 
       15 162283 6 2   2 LYS H    H  -4.047  44.951 -24.937 1.00 . F F . 109 LYS H    1 1 
       15 162284 6 2   2 LYS HA   H  -2.363  43.915 -23.899 1.00 . F F . 109 LYS HA   1 1 
       15 162285 6 2   2 LYS HB2  H  -3.405  45.056 -21.292 1.00 . F F . 109 LYS HB2  1 1 
       15 162286 6 2   2 LYS HB3  H  -1.874  44.208 -21.479 1.00 . F F . 109 LYS HB3  1 1 
       15 162287 6 2   2 LYS HD2  H  -1.057  45.605 -24.239 1.00 . F F . 109 LYS HD2  1 1 
       15 162288 6 2   2 LYS HD3  H  -0.293  47.020 -23.512 1.00 . F F . 109 LYS HD3  1 1 
       15 162289 6 2   2 LYS HE2  H   0.021  44.145 -22.597 1.00 . F F . 109 LYS HE2  1 1 
       15 162290 6 2   2 LYS HE3  H   1.229  45.103 -23.447 1.00 . F F . 109 LYS HE3  1 1 
       15 162291 6 2   2 LYS HG2  H  -2.629  46.839 -22.791 1.00 . F F . 109 LYS HG2  1 1 
       15 162292 6 2   2 LYS HG3  H  -1.546  46.643 -21.418 1.00 . F F . 109 LYS HG3  1 1 
       15 162293 6 2   2 LYS HZ1  H   1.637  44.972 -21.055 1.00 . F F . 109 LYS HZ1  1 1 
       15 162294 6 2   2 LYS HZ2  H   0.161  45.728 -20.743 1.00 . F F . 109 LYS HZ2  1 1 
       15 162295 6 2   2 LYS HZ3  H   1.389  46.567 -21.550 1.00 . F F . 109 LYS HZ3  1 1 
       15 162296 6 2   2 LYS N    N  -4.163  44.907 -23.963 1.00 . F F . 109 LYS N    1 1 
       15 162297 6 2   2 LYS NZ   N   0.934  45.636 -21.432 1.00 . F F . 109 LYS NZ   1 1 
       15 162298 6 2   2 LYS O    O  -2.911  41.736 -22.769 1.00 . F F . 109 LYS O    1 1 
       15 162299 6 2   3 ALA C    C  -5.878  40.512 -23.530 1.00 . F F . 110 ALA C    1 1 
       15 162300 6 2   3 ALA CA   C  -5.614  41.250 -22.198 1.00 . F F . 110 ALA CA   1 1 
       15 162301 6 2   3 ALA CB   C  -6.896  41.414 -21.356 1.00 . F F . 110 ALA CB   1 1 
       15 162302 6 2   3 ALA H    H  -5.560  43.364 -22.427 1.00 . F F . 110 ALA H    1 1 
       15 162303 6 2   3 ALA HA   H  -4.900  40.665 -21.612 1.00 . F F . 110 ALA HA   1 1 
       15 162304 6 2   3 ALA HB1  H  -7.616  42.015 -21.896 1.00 . F F . 110 ALA HB1  1 1 
       15 162305 6 2   3 ALA HB2  H  -6.659  41.899 -20.417 1.00 . F F . 110 ALA HB2  1 1 
       15 162306 6 2   3 ALA HB3  H  -7.324  40.442 -21.155 1.00 . F F . 110 ALA HB3  1 1 
       15 162307 6 2   3 ALA N    N  -5.000  42.563 -22.482 1.00 . F F . 110 ALA N    1 1 
       15 162308 6 2   3 ALA O    O  -6.987  40.539 -24.075 1.00 . F F . 110 ALA O    1 1 
       15 162309 6 2   4 PHE C    C  -5.136  37.738 -25.151 1.00 . F F . 111 PHE C    1 1 
       15 162310 6 2   4 PHE CA   C  -4.845  39.226 -25.376 1.00 . F F . 111 PHE CA   1 1 
       15 162311 6 2   4 PHE CB   C  -3.493  39.385 -26.127 1.00 . F F . 111 PHE CB   1 1 
       15 162312 6 2   4 PHE CD1  C  -1.745  41.244 -26.021 1.00 . F F . 111 PHE CD1  1 1 
       15 162313 6 2   4 PHE CD2  C  -3.905  41.768 -26.913 1.00 . F F . 111 PHE CD2  1 1 
       15 162314 6 2   4 PHE CE1  C  -1.337  42.548 -26.241 1.00 . F F . 111 PHE CE1  1 1 
       15 162315 6 2   4 PHE CE2  C  -3.497  43.068 -27.129 1.00 . F F . 111 PHE CE2  1 1 
       15 162316 6 2   4 PHE CG   C  -3.040  40.830 -26.356 1.00 . F F . 111 PHE CG   1 1 
       15 162317 6 2   4 PHE CZ   C  -2.213  43.459 -26.795 1.00 . F F . 111 PHE CZ   1 1 
       15 162318 6 2   4 PHE H    H  -3.952  39.980 -23.607 1.00 . F F . 111 PHE H    1 1 
       15 162319 6 2   4 PHE HA   H  -5.638  39.662 -25.987 1.00 . F F . 111 PHE HA   1 1 
       15 162320 6 2   4 PHE HB2  H  -2.722  38.875 -25.559 1.00 . F F . 111 PHE HB2  1 1 
       15 162321 6 2   4 PHE HB3  H  -3.571  38.911 -27.100 1.00 . F F . 111 PHE HB3  1 1 
       15 162322 6 2   4 PHE HD1  H  -1.052  40.532 -25.587 1.00 . F F . 111 PHE HD1  1 1 
       15 162323 6 2   4 PHE HD2  H  -4.913  41.473 -27.178 1.00 . F F . 111 PHE HD2  1 1 
       15 162324 6 2   4 PHE HE1  H  -0.331  42.855 -25.976 1.00 . F F . 111 PHE HE1  1 1 
       15 162325 6 2   4 PHE HE2  H  -4.184  43.786 -27.563 1.00 . F F . 111 PHE HE2  1 1 
       15 162326 6 2   4 PHE HZ   H  -1.895  44.482 -26.967 1.00 . F F . 111 PHE HZ   1 1 
       15 162327 6 2   4 PHE N    N  -4.807  39.928 -24.083 1.00 . F F . 111 PHE N    1 1 
       15 162328 6 2   4 PHE O    O  -6.076  37.178 -25.727 1.00 . F F . 111 PHE O    1 1 
       15 162329 6 2   5 GLN C    C  -5.407  35.258 -23.094 1.00 . F F . 112 GLN C    1 1 
       15 162330 6 2   5 GLN CA   C  -4.290  35.664 -24.084 1.00 . F F . 112 GLN CA   1 1 
       15 162331 6 2   5 GLN CB   C  -2.863  35.247 -23.587 1.00 . F F . 112 GLN CB   1 1 
       15 162332 6 2   5 GLN CD   C  -3.234  32.754 -23.072 1.00 . F F . 112 GLN CD   1 1 
       15 162333 6 2   5 GLN CG   C  -2.445  33.785 -23.864 1.00 . F F . 112 GLN CG   1 1 
       15 162334 6 2   5 GLN H    H  -3.680  37.665 -23.777 1.00 . F F . 112 GLN H    1 1 
       15 162335 6 2   5 GLN HA   H  -4.481  35.184 -25.042 1.00 . F F . 112 GLN HA   1 1 
       15 162336 6 2   5 GLN HB2  H  -2.133  35.889 -24.067 1.00 . F F . 112 GLN HB2  1 1 
       15 162337 6 2   5 GLN HB3  H  -2.800  35.419 -22.516 1.00 . F F . 112 GLN HB3  1 1 
       15 162338 6 2   5 GLN HE21 H  -4.548  32.564 -24.550 1.00 . F F . 112 GLN HE21 1 1 
       15 162339 6 2   5 GLN HE22 H  -4.839  31.594 -23.158 1.00 . F F . 112 GLN HE22 1 1 
       15 162340 6 2   5 GLN HG2  H  -2.574  33.584 -24.919 1.00 . F F . 112 GLN HG2  1 1 
       15 162341 6 2   5 GLN HG3  H  -1.396  33.671 -23.619 1.00 . F F . 112 GLN HG3  1 1 
       15 162342 6 2   5 GLN N    N  -4.310  37.118 -24.293 1.00 . F F . 112 GLN N    1 1 
       15 162343 6 2   5 GLN NE2  N  -4.313  32.250 -23.649 1.00 . F F . 112 GLN NE2  1 1 
       15 162344 6 2   5 GLN O    O  -6.343  34.543 -23.476 1.00 . F F . 112 GLN O    1 1 
       15 162345 6 2   5 GLN OE1  O  -2.870  32.412 -21.948 1.00 . F F . 112 GLN OE1  1 1 
       15 162346 6 2   6 ASP C    C  -6.347  33.976 -20.377 1.00 . F F . 113 ASP C    1 1 
       15 162347 6 2   6 ASP CA   C  -6.245  35.479 -20.743 1.00 . F F . 113 ASP CA   1 1 
       15 162348 6 2   6 ASP CB   C  -7.645  36.098 -21.074 1.00 . F F . 113 ASP CB   1 1 
       15 162349 6 2   6 ASP CG   C  -8.700  35.921 -19.956 1.00 . F F . 113 ASP CG   1 1 
       15 162350 6 2   6 ASP H    H  -4.488  36.270 -21.636 1.00 . F F . 113 ASP H    1 1 
       15 162351 6 2   6 ASP HA   H  -5.849  35.996 -19.877 1.00 . F F . 113 ASP HA   1 1 
       15 162352 6 2   6 ASP HB2  H  -7.521  37.162 -21.259 1.00 . F F . 113 ASP HB2  1 1 
       15 162353 6 2   6 ASP HB3  H  -8.020  35.644 -21.987 1.00 . F F . 113 ASP HB3  1 1 
       15 162354 6 2   6 ASP N    N  -5.277  35.726 -21.840 1.00 . F F . 113 ASP N    1 1 
       15 162355 6 2   6 ASP O    O  -7.212  33.252 -20.890 1.00 . F F . 113 ASP O    1 1 
       15 162356 6 2   6 ASP OD1  O  -9.592  35.045 -20.074 1.00 . F F . 113 ASP OD1  1 1 
       15 162357 6 2   6 ASP OD2  O  -8.650  36.667 -18.958 1.00 . F F . 113 ASP OD2  1 1 
       15 162358 6 2   7 LYS C    C  -4.754  32.284 -17.507 1.00 . F F . 114 LYS C    1 1 
       15 162359 6 2   7 LYS CA   C  -5.445  32.188 -18.874 1.00 . F F . 114 LYS CA   1 1 
       15 162360 6 2   7 LYS CB   C  -4.762  31.048 -19.705 1.00 . F F . 114 LYS CB   1 1 
       15 162361 6 2   7 LYS CD   C  -5.080  29.179 -21.476 1.00 . F F . 114 LYS CD   1 1 
       15 162362 6 2   7 LYS CE   C  -3.620  29.203 -21.951 1.00 . F F . 114 LYS CE   1 1 
       15 162363 6 2   7 LYS CG   C  -5.583  30.532 -20.910 1.00 . F F . 114 LYS CG   1 1 
       15 162364 6 2   7 LYS H    H  -4.638  34.090 -19.347 1.00 . F F . 114 LYS H    1 1 
       15 162365 6 2   7 LYS HA   H  -6.490  31.932 -18.713 1.00 . F F . 114 LYS HA   1 1 
       15 162366 6 2   7 LYS HB2  H  -3.811  31.412 -20.079 1.00 . F F . 114 LYS HB2  1 1 
       15 162367 6 2   7 LYS HB3  H  -4.567  30.202 -19.049 1.00 . F F . 114 LYS HB3  1 1 
       15 162368 6 2   7 LYS HD2  H  -5.176  28.423 -20.703 1.00 . F F . 114 LYS HD2  1 1 
       15 162369 6 2   7 LYS HD3  H  -5.712  28.898 -22.312 1.00 . F F . 114 LYS HD3  1 1 
       15 162370 6 2   7 LYS HE2  H  -3.495  30.001 -22.674 1.00 . F F . 114 LYS HE2  1 1 
       15 162371 6 2   7 LYS HE3  H  -2.972  29.388 -21.102 1.00 . F F . 114 LYS HE3  1 1 
       15 162372 6 2   7 LYS HG2  H  -6.617  30.410 -20.599 1.00 . F F . 114 LYS HG2  1 1 
       15 162373 6 2   7 LYS HG3  H  -5.547  31.276 -21.701 1.00 . F F . 114 LYS HG3  1 1 
       15 162374 6 2   7 LYS HZ1  H  -3.419  27.118 -21.945 1.00 . F F . 114 LYS HZ1  1 1 
       15 162375 6 2   7 LYS HZ2  H  -2.208  27.918 -22.815 1.00 . F F . 114 LYS HZ2  1 1 
       15 162376 6 2   7 LYS HZ3  H  -3.758  27.765 -23.466 1.00 . F F . 114 LYS HZ3  1 1 
       15 162377 6 2   7 LYS N    N  -5.401  33.512 -19.540 1.00 . F F . 114 LYS N    1 1 
       15 162378 6 2   7 LYS NZ   N  -3.225  27.912 -22.589 1.00 . F F . 114 LYS NZ   1 1 
       15 162379 6 2   7 LYS O    O  -3.747  32.993 -17.359 1.00 . F F . 114 LYS O    1 1 
       15 162380 6 2   8 LEU C    C  -3.668  30.264 -15.259 1.00 . F F . 115 LEU C    1 1 
       15 162381 6 2   8 LEU CA   C  -4.689  31.408 -15.202 1.00 . F F . 115 LEU CA   1 1 
       15 162382 6 2   8 LEU CB   C  -5.759  31.131 -14.109 1.00 . F F . 115 LEU CB   1 1 
       15 162383 6 2   8 LEU CD1  C  -7.795  31.877 -12.738 1.00 . F F . 115 LEU CD1  1 1 
       15 162384 6 2   8 LEU CD2  C  -6.546  33.570 -14.191 1.00 . F F . 115 LEU CD2  1 1 
       15 162385 6 2   8 LEU CG   C  -6.977  32.101 -14.035 1.00 . F F . 115 LEU CG   1 1 
       15 162386 6 2   8 LEU H    H  -6.158  31.116 -16.689 1.00 . F F . 115 LEU H    1 1 
       15 162387 6 2   8 LEU HA   H  -4.165  32.332 -14.958 1.00 . F F . 115 LEU HA   1 1 
       15 162388 6 2   8 LEU HB2  H  -6.144  30.127 -14.265 1.00 . F F . 115 LEU HB2  1 1 
       15 162389 6 2   8 LEU HB3  H  -5.256  31.145 -13.146 1.00 . F F . 115 LEU HB3  1 1 
       15 162390 6 2   8 LEU HD11 H  -8.130  30.850 -12.693 1.00 . F F . 115 LEU HD11 1 1 
       15 162391 6 2   8 LEU HD12 H  -8.660  32.528 -12.735 1.00 . F F . 115 LEU HD12 1 1 
       15 162392 6 2   8 LEU HD13 H  -7.184  32.093 -11.869 1.00 . F F . 115 LEU HD13 1 1 
       15 162393 6 2   8 LEU HD21 H  -6.099  33.714 -15.167 1.00 . F F . 115 LEU HD21 1 1 
       15 162394 6 2   8 LEU HD22 H  -5.824  33.830 -13.428 1.00 . F F . 115 LEU HD22 1 1 
       15 162395 6 2   8 LEU HD23 H  -7.410  34.215 -14.101 1.00 . F F . 115 LEU HD23 1 1 
       15 162396 6 2   8 LEU HG   H  -7.641  31.877 -14.862 1.00 . F F . 115 LEU HG   1 1 
       15 162397 6 2   8 LEU N    N  -5.303  31.558 -16.522 1.00 . F F . 115 LEU N    1 1 
       15 162398 6 2   8 LEU O    O  -3.947  29.133 -14.851 1.00 . F F . 115 LEU O    1 1 
       15 162399 6 2   9 TYR C    C  -0.085  30.126 -15.617 1.00 . F F . 116 TYR C    1 1 
       15 162400 6 2   9 TYR CA   C  -1.450  29.567 -16.074 1.00 . F F . 116 TYR CA   1 1 
       15 162401 6 2   9 TYR CB   C  -1.429  29.194 -17.583 1.00 . F F . 116 TYR CB   1 1 
       15 162402 6 2   9 TYR CD1  C  -0.805  26.725 -17.625 1.00 . F F . 116 TYR CD1  1 1 
       15 162403 6 2   9 TYR CD2  C   0.799  28.280 -18.480 1.00 . F F . 116 TYR CD2  1 1 
       15 162404 6 2   9 TYR CE1  C   0.062  25.688 -17.888 1.00 . F F . 116 TYR CE1  1 1 
       15 162405 6 2   9 TYR CE2  C   1.666  27.239 -18.749 1.00 . F F . 116 TYR CE2  1 1 
       15 162406 6 2   9 TYR CG   C  -0.463  28.048 -17.912 1.00 . F F . 116 TYR CG   1 1 
       15 162407 6 2   9 TYR CZ   C   1.293  25.946 -18.451 1.00 . F F . 116 TYR CZ   1 1 
       15 162408 6 2   9 TYR H    H  -2.332  31.492 -16.093 1.00 . F F . 116 TYR H    1 1 
       15 162409 6 2   9 TYR HA   H  -1.683  28.677 -15.493 1.00 . F F . 116 TYR HA   1 1 
       15 162410 6 2   9 TYR HB2  H  -2.427  28.889 -17.885 1.00 . F F . 116 TYR HB2  1 1 
       15 162411 6 2   9 TYR HB3  H  -1.144  30.064 -18.165 1.00 . F F . 116 TYR HB3  1 1 
       15 162412 6 2   9 TYR HD1  H  -1.773  26.512 -17.189 1.00 . F F . 116 TYR HD1  1 1 
       15 162413 6 2   9 TYR HD2  H   1.093  29.296 -18.713 1.00 . F F . 116 TYR HD2  1 1 
       15 162414 6 2   9 TYR HE1  H  -0.227  24.669 -17.648 1.00 . F F . 116 TYR HE1  1 1 
       15 162415 6 2   9 TYR HE2  H   2.639  27.440 -19.191 1.00 . F F . 116 TYR HE2  1 1 
       15 162416 6 2   9 TYR HH   H   3.032  25.115 -18.322 1.00 . F F . 116 TYR HH   1 1 
       15 162417 6 2   9 TYR N    N  -2.499  30.562 -15.829 1.00 . F F . 116 TYR N    1 1 
       15 162418 6 2   9 TYR O    O   0.308  31.210 -16.070 1.00 . F F . 116 TYR O    1 1 
       15 162419 6 2   9 TYR OH   O   2.167  24.907 -18.701 1.00 . F F . 116 TYR OH   1 1 
       15 162420 6 2  10 PRO C    C   3.091  29.817 -15.252 1.00 . F F . 117 PRO C    1 1 
       15 162421 6 2  10 PRO CA   C   1.966  29.870 -14.191 1.00 . F F . 117 PRO CA   1 1 
       15 162422 6 2  10 PRO CB   C   2.236  28.883 -13.022 1.00 . F F . 117 PRO CB   1 1 
       15 162423 6 2  10 PRO CD   C   0.342  28.023 -14.217 1.00 . F F . 117 PRO CD   1 1 
       15 162424 6 2  10 PRO CG   C   1.589  27.604 -13.458 1.00 . F F . 117 PRO CG   1 1 
       15 162425 6 2  10 PRO HA   H   1.879  30.884 -13.805 1.00 . F F . 117 PRO HA   1 1 
       15 162426 6 2  10 PRO HB2  H   3.306  28.756 -12.860 1.00 . F F . 117 PRO HB2  1 1 
       15 162427 6 2  10 PRO HB3  H   1.770  29.243 -12.113 1.00 . F F . 117 PRO HB3  1 1 
       15 162428 6 2  10 PRO HD2  H   0.147  27.334 -15.033 1.00 . F F . 117 PRO HD2  1 1 
       15 162429 6 2  10 PRO HD3  H  -0.514  28.062 -13.552 1.00 . F F . 117 PRO HD3  1 1 
       15 162430 6 2  10 PRO HG2  H   2.268  27.049 -14.107 1.00 . F F . 117 PRO HG2  1 1 
       15 162431 6 2  10 PRO HG3  H   1.324  26.997 -12.599 1.00 . F F . 117 PRO HG3  1 1 
       15 162432 6 2  10 PRO N    N   0.670  29.389 -14.734 1.00 . F F . 117 PRO N    1 1 
       15 162433 6 2  10 PRO O    O   3.078  28.951 -16.138 1.00 . F F . 117 PRO O    1 1 
       15 162434 6 2  11 PHE C    C   6.258  29.699 -15.416 1.00 . F F . 118 PHE C    1 1 
       15 162435 6 2  11 PHE CA   C   5.265  30.727 -15.992 1.00 . F F . 118 PHE CA   1 1 
       15 162436 6 2  11 PHE CB   C   5.900  32.150 -16.105 1.00 . F F . 118 PHE CB   1 1 
       15 162437 6 2  11 PHE CD1  C   5.150  33.795 -14.294 1.00 . F F . 118 PHE CD1  1 1 
       15 162438 6 2  11 PHE CD2  C   7.276  32.719 -14.019 1.00 . F F . 118 PHE CD2  1 1 
       15 162439 6 2  11 PHE CE1  C   5.346  34.483 -13.111 1.00 . F F . 118 PHE CE1  1 1 
       15 162440 6 2  11 PHE CE2  C   7.465  33.407 -12.833 1.00 . F F . 118 PHE CE2  1 1 
       15 162441 6 2  11 PHE CG   C   6.112  32.897 -14.776 1.00 . F F . 118 PHE CG   1 1 
       15 162442 6 2  11 PHE CZ   C   6.500  34.289 -12.383 1.00 . F F . 118 PHE CZ   1 1 
       15 162443 6 2  11 PHE H    H   3.926  31.487 -14.533 1.00 . F F . 118 PHE H    1 1 
       15 162444 6 2  11 PHE HA   H   4.981  30.397 -16.991 1.00 . F F . 118 PHE HA   1 1 
       15 162445 6 2  11 PHE HB2  H   6.863  32.072 -16.601 1.00 . F F . 118 PHE HB2  1 1 
       15 162446 6 2  11 PHE HB3  H   5.256  32.763 -16.728 1.00 . F F . 118 PHE HB3  1 1 
       15 162447 6 2  11 PHE HD1  H   4.236  33.951 -14.857 1.00 . F F . 118 PHE HD1  1 1 
       15 162448 6 2  11 PHE HD2  H   8.034  32.030 -14.365 1.00 . F F . 118 PHE HD2  1 1 
       15 162449 6 2  11 PHE HE1  H   4.590  35.175 -12.751 1.00 . F F . 118 PHE HE1  1 1 
       15 162450 6 2  11 PHE HE2  H   8.370  33.257 -12.256 1.00 . F F . 118 PHE HE2  1 1 
       15 162451 6 2  11 PHE HZ   H   6.654  34.831 -11.455 1.00 . F F . 118 PHE HZ   1 1 
       15 162452 6 2  11 PHE N    N   4.044  30.756 -15.167 1.00 . F F . 118 PHE N    1 1 
       15 162453 6 2  11 PHE O    O   6.253  29.437 -14.204 1.00 . F F . 118 PHE O    1 1 
       15 162454 6 2  12 THR C    C   9.149  28.653 -15.013 1.00 . F F . 119 THR C    1 1 
       15 162455 6 2  12 THR CA   C   8.069  28.083 -15.953 1.00 . F F . 119 THR CA   1 1 
       15 162456 6 2  12 THR CB   C   8.739  27.475 -17.244 1.00 . F F . 119 THR CB   1 1 
       15 162457 6 2  12 THR CG2  C   7.840  26.430 -17.932 1.00 . F F . 119 THR CG2  1 1 
       15 162458 6 2  12 THR H    H   7.034  29.403 -17.239 1.00 . F F . 119 THR H    1 1 
       15 162459 6 2  12 THR HA   H   7.538  27.282 -15.439 1.00 . F F . 119 THR HA   1 1 
       15 162460 6 2  12 THR HB   H   9.669  26.985 -16.962 1.00 . F F . 119 THR HB   1 1 
       15 162461 6 2  12 THR HG1  H   9.689  29.131 -17.772 1.00 . F F . 119 THR HG1  1 1 
       15 162462 6 2  12 THR HG21 H   7.612  25.633 -17.238 1.00 . F F . 119 THR HG21 1 1 
       15 162463 6 2  12 THR HG22 H   8.350  26.015 -18.793 1.00 . F F . 119 THR HG22 1 1 
       15 162464 6 2  12 THR HG23 H   6.918  26.896 -18.257 1.00 . F F . 119 THR HG23 1 1 
       15 162465 6 2  12 THR N    N   7.084  29.117 -16.305 1.00 . F F . 119 THR N    1 1 
       15 162466 6 2  12 THR O    O   9.960  29.494 -15.424 1.00 . F F . 119 THR O    1 1 
       15 162467 6 2  12 THR OG1  O   9.052  28.527 -18.177 1.00 . F F . 119 THR OG1  1 1 
       15 162468 6 2  13 TRP C    C  10.615  27.203 -12.102 1.00 . F F . 120 TRP C    1 1 
       15 162469 6 2  13 TRP CA   C  10.154  28.532 -12.742 1.00 . F F . 120 TRP CA   1 1 
       15 162470 6 2  13 TRP CB   C   9.635  29.539 -11.661 1.00 . F F . 120 TRP CB   1 1 
       15 162471 6 2  13 TRP CD1  C   7.471  28.451 -10.731 1.00 . F F . 120 TRP CD1  1 1 
       15 162472 6 2  13 TRP CD2  C   9.070  28.774  -9.182 1.00 . F F . 120 TRP CD2  1 1 
       15 162473 6 2  13 TRP CE2  C   7.959  28.179  -8.563 1.00 . F F . 120 TRP CE2  1 1 
       15 162474 6 2  13 TRP CE3  C  10.197  29.072  -8.400 1.00 . F F . 120 TRP CE3  1 1 
       15 162475 6 2  13 TRP CG   C   8.743  28.939 -10.583 1.00 . F F . 120 TRP CG   1 1 
       15 162476 6 2  13 TRP CH2  C   9.047  28.177  -6.459 1.00 . F F . 120 TRP CH2  1 1 
       15 162477 6 2  13 TRP CZ2  C   7.934  27.877  -7.201 1.00 . F F . 120 TRP CZ2  1 1 
       15 162478 6 2  13 TRP CZ3  C  10.172  28.770  -7.049 1.00 . F F . 120 TRP CZ3  1 1 
       15 162479 6 2  13 TRP H    H   8.356  27.662 -13.462 1.00 . F F . 120 TRP H    1 1 
       15 162480 6 2  13 TRP HA   H  11.002  28.978 -13.265 1.00 . F F . 120 TRP HA   1 1 
       15 162481 6 2  13 TRP HB2  H  10.487  29.989 -11.164 1.00 . F F . 120 TRP HB2  1 1 
       15 162482 6 2  13 TRP HB3  H   9.075  30.331 -12.152 1.00 . F F . 120 TRP HB3  1 1 
       15 162483 6 2  13 TRP HD1  H   6.931  28.428 -11.667 1.00 . F F . 120 TRP HD1  1 1 
       15 162484 6 2  13 TRP HE1  H   6.127  27.587  -9.379 1.00 . F F . 120 TRP HE1  1 1 
       15 162485 6 2  13 TRP HE3  H  11.076  29.530  -8.836 1.00 . F F . 120 TRP HE3  1 1 
       15 162486 6 2  13 TRP HH2  H   9.069  27.959  -5.399 1.00 . F F . 120 TRP HH2  1 1 
       15 162487 6 2  13 TRP HZ2  H   7.073  27.418  -6.736 1.00 . F F . 120 TRP HZ2  1 1 
       15 162488 6 2  13 TRP HZ3  H  11.033  28.996  -6.428 1.00 . F F . 120 TRP HZ3  1 1 
       15 162489 6 2  13 TRP N    N   9.112  28.220 -13.741 1.00 . F F . 120 TRP N    1 1 
       15 162490 6 2  13 TRP NE1  N   7.003  27.989  -9.527 1.00 . F F . 120 TRP NE1  1 1 
       15 162491 6 2  13 TRP O    O   9.822  26.254 -11.998 1.00 . F F . 120 TRP O    1 1 
       15 162492 6 2  14 ASP C    C  13.509  26.350 -10.020 1.00 . F F . 121 ASP C    1 1 
       15 162493 6 2  14 ASP CA   C  12.466  25.931 -11.064 1.00 . F F . 121 ASP CA   1 1 
       15 162494 6 2  14 ASP CB   C  13.084  25.014 -12.170 1.00 . F F . 121 ASP CB   1 1 
       15 162495 6 2  14 ASP CG   C  13.632  23.665 -11.640 1.00 . F F . 121 ASP CG   1 1 
       15 162496 6 2  14 ASP H    H  12.438  27.938 -11.752 1.00 . F F . 121 ASP H    1 1 
       15 162497 6 2  14 ASP HA   H  11.674  25.383 -10.554 1.00 . F F . 121 ASP HA   1 1 
       15 162498 6 2  14 ASP HB2  H  12.322  24.809 -12.916 1.00 . F F . 121 ASP HB2  1 1 
       15 162499 6 2  14 ASP HB3  H  13.893  25.551 -12.659 1.00 . F F . 121 ASP HB3  1 1 
       15 162500 6 2  14 ASP N    N  11.881  27.142 -11.673 1.00 . F F . 121 ASP N    1 1 
       15 162501 6 2  14 ASP O    O  13.204  26.371  -8.820 1.00 . F F . 121 ASP O    1 1 
       15 162502 6 2  14 ASP OD1  O  14.833  23.588 -11.291 1.00 . F F . 121 ASP OD1  1 1 
       15 162503 6 2  14 ASP OD2  O  12.872  22.671 -11.596 1.00 . F F . 121 ASP OD2  1 1 
       15 162504 6 2  15 ALA C    C  16.304  25.898  -8.759 1.00 . F F . 122 ALA C    1 1 
       15 162505 6 2  15 ALA CA   C  15.885  27.088  -9.668 1.00 . F F . 122 ALA CA   1 1 
       15 162506 6 2  15 ALA CB   C  15.662  28.390  -8.853 1.00 . F F . 122 ALA CB   1 1 
       15 162507 6 2  15 ALA H    H  14.812  26.815 -11.480 1.00 . F F . 122 ALA H    1 1 
       15 162508 6 2  15 ALA HA   H  16.698  27.277 -10.359 1.00 . F F . 122 ALA HA   1 1 
       15 162509 6 2  15 ALA HB1  H  16.569  28.648  -8.321 1.00 . F F . 122 ALA HB1  1 1 
       15 162510 6 2  15 ALA HB2  H  14.862  28.245  -8.141 1.00 . F F . 122 ALA HB2  1 1 
       15 162511 6 2  15 ALA HB3  H  15.398  29.200  -9.523 1.00 . F F . 122 ALA HB3  1 1 
       15 162512 6 2  15 ALA N    N  14.712  26.748 -10.505 1.00 . F F . 122 ALA N    1 1 
       15 162513 6 2  15 ALA O    O  17.260  25.179  -9.086 1.00 . F F . 122 ALA O    1 1 
       15 162514 6 2  16 VAL C    C  17.142  24.766  -5.925 1.00 . F F . 123 VAL C    1 1 
       15 162515 6 2  16 VAL CA   C  15.772  24.628  -6.639 1.00 . F F . 123 VAL CA   1 1 
       15 162516 6 2  16 VAL CB   C  15.607  23.173  -7.247 1.00 . F F . 123 VAL CB   1 1 
       15 162517 6 2  16 VAL CG1  C  15.866  22.071  -6.189 1.00 . F F . 123 VAL CG1  1 1 
       15 162518 6 2  16 VAL CG2  C  14.211  22.997  -7.890 1.00 . F F . 123 VAL CG2  1 1 
       15 162519 6 2  16 VAL H    H  14.804  26.313  -7.482 1.00 . F F . 123 VAL H    1 1 
       15 162520 6 2  16 VAL HA   H  14.990  24.755  -5.894 1.00 . F F . 123 VAL HA   1 1 
       15 162521 6 2  16 VAL HB   H  16.348  23.055  -8.032 1.00 . F F . 123 VAL HB   1 1 
       15 162522 6 2  16 VAL HG11 H  16.869  22.170  -5.792 1.00 . F F . 123 VAL HG11 1 1 
       15 162523 6 2  16 VAL HG12 H  15.762  21.092  -6.642 1.00 . F F . 123 VAL HG12 1 1 
       15 162524 6 2  16 VAL HG13 H  15.153  22.165  -5.379 1.00 . F F . 123 VAL HG13 1 1 
       15 162525 6 2  16 VAL HG21 H  13.442  23.130  -7.138 1.00 . F F . 123 VAL HG21 1 1 
       15 162526 6 2  16 VAL HG22 H  14.125  22.008  -8.318 1.00 . F F . 123 VAL HG22 1 1 
       15 162527 6 2  16 VAL HG23 H  14.074  23.736  -8.672 1.00 . F F . 123 VAL HG23 1 1 
       15 162528 6 2  16 VAL N    N  15.557  25.703  -7.637 1.00 . F F . 123 VAL N    1 1 
       15 162529 6 2  16 VAL O    O  18.199  24.707  -6.554 1.00 . F F . 123 VAL O    1 1 
       15 162530 6 2  17 ARG C    C  18.350  23.825  -2.833 1.00 . F F . 124 ARG C    1 1 
       15 162531 6 2  17 ARG CA   C  18.311  25.051  -3.751 1.00 . F F . 124 ARG CA   1 1 
       15 162532 6 2  17 ARG CB   C  18.327  26.379  -2.944 1.00 . F F . 124 ARG CB   1 1 
       15 162533 6 2  17 ARG CD   C  19.736  27.924  -4.486 1.00 . F F . 124 ARG CD   1 1 
       15 162534 6 2  17 ARG CG   C  18.375  27.665  -3.804 1.00 . F F . 124 ARG CG   1 1 
       15 162535 6 2  17 ARG CZ   C  21.311  26.807  -6.087 1.00 . F F . 124 ARG CZ   1 1 
       15 162536 6 2  17 ARG H    H  16.231  25.076  -4.173 1.00 . F F . 124 ARG H    1 1 
       15 162537 6 2  17 ARG HA   H  19.193  25.024  -4.396 1.00 . F F . 124 ARG HA   1 1 
       15 162538 6 2  17 ARG HB2  H  17.433  26.420  -2.332 1.00 . F F . 124 ARG HB2  1 1 
       15 162539 6 2  17 ARG HB3  H  19.190  26.383  -2.286 1.00 . F F . 124 ARG HB3  1 1 
       15 162540 6 2  17 ARG HD2  H  19.701  28.897  -4.956 1.00 . F F . 124 ARG HD2  1 1 
       15 162541 6 2  17 ARG HD3  H  20.506  27.932  -3.722 1.00 . F F . 124 ARG HD3  1 1 
       15 162542 6 2  17 ARG HE   H  19.383  26.314  -5.807 1.00 . F F . 124 ARG HE   1 1 
       15 162543 6 2  17 ARG HG2  H  17.615  27.594  -4.572 1.00 . F F . 124 ARG HG2  1 1 
       15 162544 6 2  17 ARG HG3  H  18.145  28.511  -3.165 1.00 . F F . 124 ARG HG3  1 1 
       15 162545 6 2  17 ARG HH11 H  22.176  28.351  -5.071 1.00 . F F . 124 ARG HH11 1 1 
       15 162546 6 2  17 ARG HH12 H  23.218  27.528  -6.188 1.00 . F F . 124 ARG HH12 1 1 
       15 162547 6 2  17 ARG HH21 H  20.784  25.217  -7.239 1.00 . F F . 124 ARG HH21 1 1 
       15 162548 6 2  17 ARG HH22 H  22.425  25.751  -7.417 1.00 . F F . 124 ARG HH22 1 1 
       15 162549 6 2  17 ARG N    N  17.105  24.978  -4.600 1.00 . F F . 124 ARG N    1 1 
       15 162550 6 2  17 ARG NE   N  20.096  26.924  -5.514 1.00 . F F . 124 ARG NE   1 1 
       15 162551 6 2  17 ARG NH1  N  22.316  27.628  -5.753 1.00 . F F . 124 ARG NH1  1 1 
       15 162552 6 2  17 ARG NH2  N  21.522  25.848  -6.983 1.00 . F F . 124 ARG NH2  1 1 
       15 162553 6 2  17 ARG O    O  19.132  22.896  -3.078 1.00 . F F . 124 ARG O    1 1 
       15 162554 6 2  18 TYR C    C  18.638  22.381  -0.144 1.00 . F F . 125 TYR C    1 1 
       15 162555 6 2  18 TYR CA   C  17.295  22.702  -0.857 1.00 . F F . 125 TYR CA   1 1 
       15 162556 6 2  18 TYR CB   C  16.635  21.478  -1.581 1.00 . F F . 125 TYR CB   1 1 
       15 162557 6 2  18 TYR CD1  C  14.663  22.670  -2.719 1.00 . F F . 125 TYR CD1  1 1 
       15 162558 6 2  18 TYR CD2  C  14.169  20.842  -1.254 1.00 . F F . 125 TYR CD2  1 1 
       15 162559 6 2  18 TYR CE1  C  13.311  22.848  -2.954 1.00 . F F . 125 TYR CE1  1 1 
       15 162560 6 2  18 TYR CE2  C  12.821  21.018  -1.493 1.00 . F F . 125 TYR CE2  1 1 
       15 162561 6 2  18 TYR CG   C  15.128  21.663  -1.862 1.00 . F F . 125 TYR CG   1 1 
       15 162562 6 2  18 TYR CZ   C  12.397  22.023  -2.341 1.00 . F F . 125 TYR CZ   1 1 
       15 162563 6 2  18 TYR H    H  16.876  24.603  -1.695 1.00 . F F . 125 TYR H    1 1 
       15 162564 6 2  18 TYR HA   H  16.614  23.048  -0.093 1.00 . F F . 125 TYR HA   1 1 
       15 162565 6 2  18 TYR HB2  H  17.135  21.309  -2.533 1.00 . F F . 125 TYR HB2  1 1 
       15 162566 6 2  18 TYR HB3  H  16.761  20.593  -0.968 1.00 . F F . 125 TYR HB3  1 1 
       15 162567 6 2  18 TYR HD1  H  15.379  23.319  -3.205 1.00 . F F . 125 TYR HD1  1 1 
       15 162568 6 2  18 TYR HD2  H  14.494  20.053  -0.588 1.00 . F F . 125 TYR HD2  1 1 
       15 162569 6 2  18 TYR HE1  H  12.978  23.636  -3.620 1.00 . F F . 125 TYR HE1  1 1 
       15 162570 6 2  18 TYR HE2  H  12.097  20.370  -1.010 1.00 . F F . 125 TYR HE2  1 1 
       15 162571 6 2  18 TYR HH   H  10.575  22.198  -1.730 1.00 . F F . 125 TYR HH   1 1 
       15 162572 6 2  18 TYR N    N  17.452  23.820  -1.811 1.00 . F F . 125 TYR N    1 1 
       15 162573 6 2  18 TYR O    O  19.292  23.319   0.336 1.00 . F F . 125 TYR O    1 1 
       15 162574 6 2  18 TYR OH   O  11.052  22.202  -2.570 1.00 . F F . 125 TYR OH   1 1 
       15 162575 6 2  19 ASN C    C  20.309  20.729   2.085 1.00 . F F . 126 ASN C    1 1 
       15 162576 6 2  19 ASN CA   C  20.294  20.597   0.535 1.00 . F F . 126 ASN CA   1 1 
       15 162577 6 2  19 ASN CB   C  21.532  21.313  -0.101 1.00 . F F . 126 ASN CB   1 1 
       15 162578 6 2  19 ASN CG   C  22.887  20.738   0.343 1.00 . F F . 126 ASN CG   1 1 
       15 162579 6 2  19 ASN H    H  18.407  20.386  -0.400 1.00 . F F . 126 ASN H    1 1 
       15 162580 6 2  19 ASN HA   H  20.354  19.541   0.289 1.00 . F F . 126 ASN HA   1 1 
       15 162581 6 2  19 ASN HB2  H  21.469  21.225  -1.181 1.00 . F F . 126 ASN HB2  1 1 
       15 162582 6 2  19 ASN HB3  H  21.497  22.367   0.159 1.00 . F F . 126 ASN HB3  1 1 
       15 162583 6 2  19 ASN HD21 H  23.750  22.523   0.191 1.00 . F F . 126 ASN HD21 1 1 
       15 162584 6 2  19 ASN HD22 H  24.782  21.229   0.689 1.00 . F F . 126 ASN HD22 1 1 
       15 162585 6 2  19 ASN N    N  19.016  21.070  -0.056 1.00 . F F . 126 ASN N    1 1 
       15 162586 6 2  19 ASN ND2  N  23.908  21.583   0.416 1.00 . F F . 126 ASN ND2  1 1 
       15 162587 6 2  19 ASN O    O  19.799  21.700   2.659 1.00 . F F . 126 ASN O    1 1 
       15 162588 6 2  19 ASN OD1  O  23.013  19.538   0.612 1.00 . F F . 126 ASN OD1  1 1 
       15 162589 6 2  20 GLY C    C  20.838  18.237   4.714 1.00 . F F . 127 GLY C    1 1 
       15 162590 6 2  20 GLY CA   C  20.979  19.670   4.216 1.00 . F F . 127 GLY CA   1 1 
       15 162591 6 2  20 GLY H    H  21.341  19.019   2.230 1.00 . F F . 127 GLY H    1 1 
       15 162592 6 2  20 GLY HA2  H  21.932  20.068   4.543 1.00 . F F . 127 GLY HA2  1 1 
       15 162593 6 2  20 GLY HA3  H  20.183  20.271   4.646 1.00 . F F . 127 GLY HA3  1 1 
       15 162594 6 2  20 GLY N    N  20.916  19.732   2.750 1.00 . F F . 127 GLY N    1 1 
       15 162595 6 2  20 GLY O    O  21.008  17.287   3.931 1.00 . F F . 127 GLY O    1 1 
       15 162596 6 2  21 LYS C    C  18.850  16.255   6.360 1.00 . F F . 128 LYS C    1 1 
       15 162597 6 2  21 LYS CA   C  20.299  16.745   6.622 1.00 . F F . 128 LYS CA   1 1 
       15 162598 6 2  21 LYS CB   C  20.598  16.763   8.154 1.00 . F F . 128 LYS CB   1 1 
       15 162599 6 2  21 LYS CD   C  22.395  16.802   9.995 1.00 . F F . 128 LYS CD   1 1 
       15 162600 6 2  21 LYS CE   C  23.789  17.288  10.419 1.00 . F F . 128 LYS CE   1 1 
       15 162601 6 2  21 LYS CG   C  22.038  17.188   8.540 1.00 . F F . 128 LYS CG   1 1 
       15 162602 6 2  21 LYS H    H  20.429  18.871   6.581 1.00 . F F . 128 LYS H    1 1 
       15 162603 6 2  21 LYS HA   H  20.988  16.048   6.149 1.00 . F F . 128 LYS HA   1 1 
       15 162604 6 2  21 LYS HB2  H  19.907  17.444   8.640 1.00 . F F . 128 LYS HB2  1 1 
       15 162605 6 2  21 LYS HB3  H  20.425  15.766   8.547 1.00 . F F . 128 LYS HB3  1 1 
       15 162606 6 2  21 LYS HD2  H  21.661  17.235  10.664 1.00 . F F . 128 LYS HD2  1 1 
       15 162607 6 2  21 LYS HD3  H  22.357  15.720  10.089 1.00 . F F . 128 LYS HD3  1 1 
       15 162608 6 2  21 LYS HE2  H  24.024  16.874  11.392 1.00 . F F . 128 LYS HE2  1 1 
       15 162609 6 2  21 LYS HE3  H  24.519  16.936   9.701 1.00 . F F . 128 LYS HE3  1 1 
       15 162610 6 2  21 LYS HG2  H  22.744  16.707   7.869 1.00 . F F . 128 LYS HG2  1 1 
       15 162611 6 2  21 LYS HG3  H  22.129  18.265   8.429 1.00 . F F . 128 LYS HG3  1 1 
       15 162612 6 2  21 LYS HZ1  H  23.601  19.200   9.591 1.00 . F F . 128 LYS HZ1  1 1 
       15 162613 6 2  21 LYS HZ2  H  24.842  19.062  10.724 1.00 . F F . 128 LYS HZ2  1 1 
       15 162614 6 2  21 LYS HZ3  H  23.235  19.133  11.239 1.00 . F F . 128 LYS HZ3  1 1 
       15 162615 6 2  21 LYS N    N  20.520  18.073   6.016 1.00 . F F . 128 LYS N    1 1 
       15 162616 6 2  21 LYS NZ   N  23.872  18.772  10.498 1.00 . F F . 128 LYS NZ   1 1 
       15 162617 6 2  21 LYS O    O  17.882  17.002   6.568 1.00 . F F . 128 LYS O    1 1 
       15 162618 6 2  22 LEU C    C  17.147  13.387   6.866 1.00 . F F . 129 LEU C    1 1 
       15 162619 6 2  22 LEU CA   C  17.426  14.324   5.654 1.00 . F F . 129 LEU CA   1 1 
       15 162620 6 2  22 LEU CB   C  17.425  13.548   4.295 1.00 . F F . 129 LEU CB   1 1 
       15 162621 6 2  22 LEU CD1  C  18.614  15.185   2.680 1.00 . F F . 129 LEU CD1  1 1 
       15 162622 6 2  22 LEU CD2  C  16.968  13.465   1.793 1.00 . F F . 129 LEU CD2  1 1 
       15 162623 6 2  22 LEU CG   C  17.328  14.385   2.977 1.00 . F F . 129 LEU CG   1 1 
       15 162624 6 2  22 LEU H    H  19.544  14.518   5.641 1.00 . F F . 129 LEU H    1 1 
       15 162625 6 2  22 LEU HA   H  16.641  15.077   5.624 1.00 . F F . 129 LEU HA   1 1 
       15 162626 6 2  22 LEU HB2  H  18.331  12.953   4.251 1.00 . F F . 129 LEU HB2  1 1 
       15 162627 6 2  22 LEU HB3  H  16.583  12.859   4.316 1.00 . F F . 129 LEU HB3  1 1 
       15 162628 6 2  22 LEU HD11 H  19.453  14.508   2.566 1.00 . F F . 129 LEU HD11 1 1 
       15 162629 6 2  22 LEU HD12 H  18.815  15.868   3.494 1.00 . F F . 129 LEU HD12 1 1 
       15 162630 6 2  22 LEU HD13 H  18.486  15.753   1.768 1.00 . F F . 129 LEU HD13 1 1 
       15 162631 6 2  22 LEU HD21 H  17.751  12.731   1.646 1.00 . F F . 129 LEU HD21 1 1 
       15 162632 6 2  22 LEU HD22 H  16.856  14.055   0.895 1.00 . F F . 129 LEU HD22 1 1 
       15 162633 6 2  22 LEU HD23 H  16.035  12.957   1.999 1.00 . F F . 129 LEU HD23 1 1 
       15 162634 6 2  22 LEU HG   H  16.525  15.104   3.079 1.00 . F F . 129 LEU HG   1 1 
       15 162635 6 2  22 LEU N    N  18.725  15.007   5.867 1.00 . F F . 129 LEU N    1 1 
       15 162636 6 2  22 LEU O    O  17.048  13.876   7.998 1.00 . F F . 129 LEU O    1 1 
       15 162637 6 2  23 ILE C    C  18.347  10.766   8.210 1.00 . F F . 130 ILE C    1 1 
       15 162638 6 2  23 ILE CA   C  16.920  11.057   7.710 1.00 . F F . 130 ILE CA   1 1 
       15 162639 6 2  23 ILE CB   C  16.210   9.710   7.241 1.00 . F F . 130 ILE CB   1 1 
       15 162640 6 2  23 ILE CD1  C  14.883  10.441   5.117 1.00 . F F . 130 ILE CD1  1 1 
       15 162641 6 2  23 ILE CG1  C  14.814   9.968   6.563 1.00 . F F . 130 ILE CG1  1 1 
       15 162642 6 2  23 ILE CG2  C  16.052   8.730   8.427 1.00 . F F . 130 ILE CG2  1 1 
       15 162643 6 2  23 ILE H    H  17.019  11.725   5.719 1.00 . F F . 130 ILE H    1 1 
       15 162644 6 2  23 ILE HA   H  16.331  11.491   8.521 1.00 . F F . 130 ILE HA   1 1 
       15 162645 6 2  23 ILE HB   H  16.863   9.236   6.515 1.00 . F F . 130 ILE HB   1 1 
       15 162646 6 2  23 ILE HD11 H  13.881  10.568   4.732 1.00 . F F . 130 ILE HD11 1 1 
       15 162647 6 2  23 ILE HD12 H  15.405   9.708   4.520 1.00 . F F . 130 ILE HD12 1 1 
       15 162648 6 2  23 ILE HD13 H  15.407  11.387   5.066 1.00 . F F . 130 ILE HD13 1 1 
       15 162649 6 2  23 ILE HG12 H  14.235   9.052   6.564 1.00 . F F . 130 ILE HG12 1 1 
       15 162650 6 2  23 ILE HG13 H  14.275  10.717   7.129 1.00 . F F . 130 ILE HG13 1 1 
       15 162651 6 2  23 ILE HG21 H  15.582   7.815   8.089 1.00 . F F . 130 ILE HG21 1 1 
       15 162652 6 2  23 ILE HG22 H  15.441   9.181   9.196 1.00 . F F . 130 ILE HG22 1 1 
       15 162653 6 2  23 ILE HG23 H  17.027   8.495   8.843 1.00 . F F . 130 ILE HG23 1 1 
       15 162654 6 2  23 ILE N    N  17.031  12.050   6.635 1.00 . F F . 130 ILE N    1 1 
       15 162655 6 2  23 ILE O    O  19.064   9.930   7.638 1.00 . F F . 130 ILE O    1 1 
       15 162656 6 2  24 ALA C    C  20.285  10.108  10.637 1.00 . F F . 131 ALA C    1 1 
       15 162657 6 2  24 ALA CA   C  20.129  11.406   9.815 1.00 . F F . 131 ALA CA   1 1 
       15 162658 6 2  24 ALA CB   C  20.430  12.647  10.667 1.00 . F F . 131 ALA CB   1 1 
       15 162659 6 2  24 ALA H    H  18.168  12.201   9.596 1.00 . F F . 131 ALA H    1 1 
       15 162660 6 2  24 ALA HA   H  20.846  11.382   8.998 1.00 . F F . 131 ALA HA   1 1 
       15 162661 6 2  24 ALA HB1  H  20.332  13.536  10.059 1.00 . F F . 131 ALA HB1  1 1 
       15 162662 6 2  24 ALA HB2  H  21.440  12.592  11.059 1.00 . F F . 131 ALA HB2  1 1 
       15 162663 6 2  24 ALA HB3  H  19.731  12.699  11.491 1.00 . F F . 131 ALA HB3  1 1 
       15 162664 6 2  24 ALA N    N  18.777  11.525   9.230 1.00 . F F . 131 ALA N    1 1 
       15 162665 6 2  24 ALA O    O  21.406   9.696  10.952 1.00 . F F . 131 ALA O    1 1 
       15 162666 6 2  25 TYR C    C  17.964   7.326  11.152 1.00 . F F . 132 TYR C    1 1 
       15 162667 6 2  25 TYR CA   C  19.126   8.190  11.690 1.00 . F F . 132 TYR CA   1 1 
       15 162668 6 2  25 TYR CB   C  19.000   8.415  13.226 1.00 . F F . 132 TYR CB   1 1 
       15 162669 6 2  25 TYR CD1  C  19.956   6.142  13.917 1.00 . F F . 132 TYR CD1  1 1 
       15 162670 6 2  25 TYR CD2  C  17.943   6.869  14.986 1.00 . F F . 132 TYR CD2  1 1 
       15 162671 6 2  25 TYR CE1  C  19.925   4.978  14.658 1.00 . F F . 132 TYR CE1  1 1 
       15 162672 6 2  25 TYR CE2  C  17.914   5.703  15.730 1.00 . F F . 132 TYR CE2  1 1 
       15 162673 6 2  25 TYR CG   C  18.965   7.118  14.059 1.00 . F F . 132 TYR CG   1 1 
       15 162674 6 2  25 TYR CZ   C  18.906   4.761  15.561 1.00 . F F . 132 TYR CZ   1 1 
       15 162675 6 2  25 TYR H    H  18.295   9.890  10.750 1.00 . F F . 132 TYR H    1 1 
       15 162676 6 2  25 TYR HA   H  20.063   7.670  11.490 1.00 . F F . 132 TYR HA   1 1 
       15 162677 6 2  25 TYR HB2  H  19.845   8.999  13.568 1.00 . F F . 132 TYR HB2  1 1 
       15 162678 6 2  25 TYR HB3  H  18.090   8.973  13.425 1.00 . F F . 132 TYR HB3  1 1 
       15 162679 6 2  25 TYR HD1  H  20.760   6.303  13.210 1.00 . F F . 132 TYR HD1  1 1 
       15 162680 6 2  25 TYR HD2  H  17.162   7.607  15.120 1.00 . F F . 132 TYR HD2  1 1 
       15 162681 6 2  25 TYR HE1  H  20.703   4.236  14.527 1.00 . F F . 132 TYR HE1  1 1 
       15 162682 6 2  25 TYR HE2  H  17.111   5.531  16.441 1.00 . F F . 132 TYR HE2  1 1 
       15 162683 6 2  25 TYR HH   H  18.018   3.177  16.215 1.00 . F F . 132 TYR HH   1 1 
       15 162684 6 2  25 TYR N    N  19.152   9.476  10.983 1.00 . F F . 132 TYR N    1 1 
       15 162685 6 2  25 TYR O    O  16.810   7.554  11.519 1.00 . F F . 132 TYR O    1 1 
       15 162686 6 2  25 TYR OH   O  18.884   3.594  16.300 1.00 . F F . 132 TYR OH   1 1 
       15 162687 6 2  26 PRO C    C  17.286   4.102  10.683 1.00 . F F . 133 PRO C    1 1 
       15 162688 6 2  26 PRO CA   C  17.254   5.361   9.779 1.00 . F F . 133 PRO CA   1 1 
       15 162689 6 2  26 PRO CB   C  17.708   5.050   8.333 1.00 . F F . 133 PRO CB   1 1 
       15 162690 6 2  26 PRO CD   C  19.512   6.254   9.416 1.00 . F F . 133 PRO CD   1 1 
       15 162691 6 2  26 PRO CG   C  19.207   5.184   8.369 1.00 . F F . 133 PRO CG   1 1 
       15 162692 6 2  26 PRO HA   H  16.245   5.767   9.767 1.00 . F F . 133 PRO HA   1 1 
       15 162693 6 2  26 PRO HB2  H  17.402   4.047   8.042 1.00 . F F . 133 PRO HB2  1 1 
       15 162694 6 2  26 PRO HB3  H  17.287   5.774   7.646 1.00 . F F . 133 PRO HB3  1 1 
       15 162695 6 2  26 PRO HD2  H  20.327   5.941  10.058 1.00 . F F . 133 PRO HD2  1 1 
       15 162696 6 2  26 PRO HD3  H  19.758   7.197   8.937 1.00 . F F . 133 PRO HD3  1 1 
       15 162697 6 2  26 PRO HG2  H  19.655   4.231   8.648 1.00 . F F . 133 PRO HG2  1 1 
       15 162698 6 2  26 PRO HG3  H  19.580   5.493   7.398 1.00 . F F . 133 PRO HG3  1 1 
       15 162699 6 2  26 PRO N    N  18.241   6.378  10.199 1.00 . F F . 133 PRO N    1 1 
       15 162700 6 2  26 PRO O    O  18.133   3.979  11.582 1.00 . F F . 133 PRO O    1 1 
       15 162701 6 2  27 ILE C    C  17.158   0.834  10.418 1.00 . F F . 134 ILE C    1 1 
       15 162702 6 2  27 ILE CA   C  16.274   1.882  11.145 1.00 . F F . 134 ILE CA   1 1 
       15 162703 6 2  27 ILE CB   C  14.769   1.407  11.304 1.00 . F F . 134 ILE CB   1 1 
       15 162704 6 2  27 ILE CD1  C  13.213  -0.197  12.653 1.00 . F F . 134 ILE CD1  1 1 
       15 162705 6 2  27 ILE CG1  C  14.646   0.208  12.305 1.00 . F F . 134 ILE CG1  1 1 
       15 162706 6 2  27 ILE CG2  C  14.120   1.071   9.938 1.00 . F F . 134 ILE CG2  1 1 
       15 162707 6 2  27 ILE H    H  15.665   3.381   9.766 1.00 . F F . 134 ILE H    1 1 
       15 162708 6 2  27 ILE HA   H  16.681   2.029  12.146 1.00 . F F . 134 ILE HA   1 1 
       15 162709 6 2  27 ILE HB   H  14.216   2.246  11.718 1.00 . F F . 134 ILE HB   1 1 
       15 162710 6 2  27 ILE HD11 H  13.237  -1.009  13.363 1.00 . F F . 134 ILE HD11 1 1 
       15 162711 6 2  27 ILE HD12 H  12.694  -0.520  11.759 1.00 . F F . 134 ILE HD12 1 1 
       15 162712 6 2  27 ILE HD13 H  12.694   0.645  13.088 1.00 . F F . 134 ILE HD13 1 1 
       15 162713 6 2  27 ILE HG12 H  15.137  -0.660  11.887 1.00 . F F . 134 ILE HG12 1 1 
       15 162714 6 2  27 ILE HG13 H  15.139   0.472  13.233 1.00 . F F . 134 ILE HG13 1 1 
       15 162715 6 2  27 ILE HG21 H  13.080   0.801  10.082 1.00 . F F . 134 ILE HG21 1 1 
       15 162716 6 2  27 ILE HG22 H  14.641   0.237   9.483 1.00 . F F . 134 ILE HG22 1 1 
       15 162717 6 2  27 ILE HG23 H  14.180   1.928   9.280 1.00 . F F . 134 ILE HG23 1 1 
       15 162718 6 2  27 ILE N    N  16.342   3.179  10.437 1.00 . F F . 134 ILE N    1 1 
       15 162719 6 2  27 ILE O    O  17.732  -0.049  11.063 1.00 . F F . 134 ILE O    1 1 
       15 162720 6 2  28 ALA C    C  18.049  -1.340   8.315 1.00 . F F . 135 ALA C    1 1 
       15 162721 6 2  28 ALA CA   C  18.188   0.199   8.188 1.00 . F F . 135 ALA CA   1 1 
       15 162722 6 2  28 ALA CB   C  19.641   0.666   8.439 1.00 . F F . 135 ALA CB   1 1 
       15 162723 6 2  28 ALA H    H  16.659   1.613   8.629 1.00 . F F . 135 ALA H    1 1 
       15 162724 6 2  28 ALA HA   H  17.938   0.463   7.168 1.00 . F F . 135 ALA HA   1 1 
       15 162725 6 2  28 ALA HB1  H  20.304   0.185   7.730 1.00 . F F . 135 ALA HB1  1 1 
       15 162726 6 2  28 ALA HB2  H  19.944   0.403   9.445 1.00 . F F . 135 ALA HB2  1 1 
       15 162727 6 2  28 ALA HB3  H  19.705   1.738   8.317 1.00 . F F . 135 ALA HB3  1 1 
       15 162728 6 2  28 ALA N    N  17.249   0.965   9.062 1.00 . F F . 135 ALA N    1 1 
       15 162729 6 2  28 ALA O    O  18.977  -2.089   7.990 1.00 . F F . 135 ALA O    1 1 
       15 162730 6 2  29 VAL C    C  15.955  -3.963   7.865 1.00 . F F . 136 VAL C    1 1 
       15 162731 6 2  29 VAL CA   C  16.603  -3.209   9.062 1.00 . F F . 136 VAL CA   1 1 
       15 162732 6 2  29 VAL CB   C  15.695  -3.286  10.343 1.00 . F F . 136 VAL CB   1 1 
       15 162733 6 2  29 VAL CG1  C  14.258  -2.799  10.048 1.00 . F F . 136 VAL CG1  1 1 
       15 162734 6 2  29 VAL CG2  C  15.725  -4.693  10.979 1.00 . F F . 136 VAL CG2  1 1 
       15 162735 6 2  29 VAL H    H  16.129  -1.153   8.817 1.00 . F F . 136 VAL H    1 1 
       15 162736 6 2  29 VAL HA   H  17.555  -3.682   9.296 1.00 . F F . 136 VAL HA   1 1 
       15 162737 6 2  29 VAL HB   H  16.113  -2.597  11.074 1.00 . F F . 136 VAL HB   1 1 
       15 162738 6 2  29 VAL HG11 H  14.292  -1.801   9.627 1.00 . F F . 136 VAL HG11 1 1 
       15 162739 6 2  29 VAL HG12 H  13.679  -2.773  10.968 1.00 . F F . 136 VAL HG12 1 1 
       15 162740 6 2  29 VAL HG13 H  13.778  -3.468   9.344 1.00 . F F . 136 VAL HG13 1 1 
       15 162741 6 2  29 VAL HG21 H  16.742  -4.947  11.250 1.00 . F F . 136 VAL HG21 1 1 
       15 162742 6 2  29 VAL HG22 H  15.352  -5.424  10.273 1.00 . F F . 136 VAL HG22 1 1 
       15 162743 6 2  29 VAL HG23 H  15.105  -4.709  11.868 1.00 . F F . 136 VAL HG23 1 1 
       15 162744 6 2  29 VAL N    N  16.862  -1.793   8.730 1.00 . F F . 136 VAL N    1 1 
       15 162745 6 2  29 VAL O    O  15.372  -3.333   6.973 1.00 . F F . 136 VAL O    1 1 
       15 162746 6 2  30 GLU C    C  14.219  -6.853   7.234 1.00 . F F . 137 GLU C    1 1 
       15 162747 6 2  30 GLU CA   C  15.521  -6.171   6.774 1.00 . F F . 137 GLU CA   1 1 
       15 162748 6 2  30 GLU CB   C  16.549  -7.258   6.341 1.00 . F F . 137 GLU CB   1 1 
       15 162749 6 2  30 GLU CD   C  18.900  -7.884   5.593 1.00 . F F . 137 GLU CD   1 1 
       15 162750 6 2  30 GLU CG   C  17.974  -6.754   6.072 1.00 . F F . 137 GLU CG   1 1 
       15 162751 6 2  30 GLU H    H  16.563  -5.746   8.581 1.00 . F F . 137 GLU H    1 1 
       15 162752 6 2  30 GLU HA   H  15.299  -5.545   5.914 1.00 . F F . 137 GLU HA   1 1 
       15 162753 6 2  30 GLU HB2  H  16.607  -8.013   7.121 1.00 . F F . 137 GLU HB2  1 1 
       15 162754 6 2  30 GLU HB3  H  16.184  -7.735   5.435 1.00 . F F . 137 GLU HB3  1 1 
       15 162755 6 2  30 GLU HG2  H  17.932  -5.971   5.318 1.00 . F F . 137 GLU HG2  1 1 
       15 162756 6 2  30 GLU HG3  H  18.379  -6.331   6.987 1.00 . F F . 137 GLU HG3  1 1 
       15 162757 6 2  30 GLU N    N  16.077  -5.315   7.851 1.00 . F F . 137 GLU N    1 1 
       15 162758 6 2  30 GLU O    O  13.119  -6.436   6.860 1.00 . F F . 137 GLU O    1 1 
       15 162759 6 2  30 GLU OE1  O  19.183  -7.966   4.382 1.00 . F F . 137 GLU OE1  1 1 
       15 162760 6 2  30 GLU OE2  O  19.294  -8.727   6.427 1.00 . F F . 137 GLU OE2  1 1 
       15 162761 6 2  31 ALA C    C  13.533  -9.432   9.847 1.00 . F F . 138 ALA C    1 1 
       15 162762 6 2  31 ALA CA   C  13.270  -8.802   8.466 1.00 . F F . 138 ALA CA   1 1 
       15 162763 6 2  31 ALA CB   C  13.092  -9.897   7.396 1.00 . F F . 138 ALA CB   1 1 
       15 162764 6 2  31 ALA H    H  15.260  -8.062   8.461 1.00 . F F . 138 ALA H    1 1 
       15 162765 6 2  31 ALA HA   H  12.350  -8.222   8.521 1.00 . F F . 138 ALA HA   1 1 
       15 162766 6 2  31 ALA HB1  H  12.891  -9.437   6.438 1.00 . F F . 138 ALA HB1  1 1 
       15 162767 6 2  31 ALA HB2  H  12.261 -10.535   7.663 1.00 . F F . 138 ALA HB2  1 1 
       15 162768 6 2  31 ALA HB3  H  13.994 -10.493   7.325 1.00 . F F . 138 ALA HB3  1 1 
       15 162769 6 2  31 ALA N    N  14.369  -7.896   8.080 1.00 . F F . 138 ALA N    1 1 
       15 162770 6 2  31 ALA O    O  14.635  -9.296  10.395 1.00 . F F . 138 ALA O    1 1 
       15 162771 6 2  32 LEU C    C  13.485 -12.116  11.421 1.00 . F F . 139 LEU C    1 1 
       15 162772 6 2  32 LEU CA   C  12.621 -10.868  11.657 1.00 . F F . 139 LEU CA   1 1 
       15 162773 6 2  32 LEU CB   C  11.224 -11.282  12.243 1.00 . F F . 139 LEU CB   1 1 
       15 162774 6 2  32 LEU CD1  C  11.361  -9.747  14.281 1.00 . F F . 139 LEU CD1  1 1 
       15 162775 6 2  32 LEU CD2  C   9.962  -9.049  12.279 1.00 . F F . 139 LEU CD2  1 1 
       15 162776 6 2  32 LEU CG   C  10.479 -10.223  13.117 1.00 . F F . 139 LEU CG   1 1 
       15 162777 6 2  32 LEU H    H  11.626 -10.071   9.971 1.00 . F F . 139 LEU H    1 1 
       15 162778 6 2  32 LEU HA   H  13.122 -10.229  12.384 1.00 . F F . 139 LEU HA   1 1 
       15 162779 6 2  32 LEU HB2  H  10.578 -11.551  11.414 1.00 . F F . 139 LEU HB2  1 1 
       15 162780 6 2  32 LEU HB3  H  11.355 -12.173  12.855 1.00 . F F . 139 LEU HB3  1 1 
       15 162781 6 2  32 LEU HD11 H  11.651 -10.596  14.886 1.00 . F F . 139 LEU HD11 1 1 
       15 162782 6 2  32 LEU HD12 H  10.810  -9.051  14.897 1.00 . F F . 139 LEU HD12 1 1 
       15 162783 6 2  32 LEU HD13 H  12.254  -9.258  13.903 1.00 . F F . 139 LEU HD13 1 1 
       15 162784 6 2  32 LEU HD21 H  10.788  -8.541  11.798 1.00 . F F . 139 LEU HD21 1 1 
       15 162785 6 2  32 LEU HD22 H   9.433  -8.345  12.916 1.00 . F F . 139 LEU HD22 1 1 
       15 162786 6 2  32 LEU HD23 H   9.281  -9.416  11.523 1.00 . F F . 139 LEU HD23 1 1 
       15 162787 6 2  32 LEU HG   H   9.612 -10.699  13.562 1.00 . F F . 139 LEU HG   1 1 
       15 162788 6 2  32 LEU N    N  12.498 -10.097  10.412 1.00 . F F . 139 LEU N    1 1 
       15 162789 6 2  32 LEU O    O  13.026 -13.097  10.825 1.00 . F F . 139 LEU O    1 1 
       15 162790 6 2  33 SER C    C  15.199 -14.178  12.957 1.00 . F F . 140 SER C    1 1 
       15 162791 6 2  33 SER CA   C  15.666 -13.173  11.888 1.00 . F F . 140 SER CA   1 1 
       15 162792 6 2  33 SER CB   C  17.094 -12.670  12.173 1.00 . F F . 140 SER CB   1 1 
       15 162793 6 2  33 SER H    H  15.085 -11.157  12.128 1.00 . F F . 140 SER H    1 1 
       15 162794 6 2  33 SER HA   H  15.646 -13.657  10.916 1.00 . F F . 140 SER HA   1 1 
       15 162795 6 2  33 SER HB2  H  17.146 -12.257  13.173 1.00 . F F . 140 SER HB2  1 1 
       15 162796 6 2  33 SER HB3  H  17.798 -13.487  12.084 1.00 . F F . 140 SER HB3  1 1 
       15 162797 6 2  33 SER HG   H  17.031 -11.818  10.396 1.00 . F F . 140 SER HG   1 1 
       15 162798 6 2  33 SER N    N  14.751 -12.029  11.847 1.00 . F F . 140 SER N    1 1 
       15 162799 6 2  33 SER O    O  15.374 -15.391  12.803 1.00 . F F . 140 SER O    1 1 
       15 162800 6 2  33 SER OG   O  17.459 -11.653  11.248 1.00 . F F . 140 SER OG   1 1 
       15 162801 6 2  34 LEU C    C  12.577 -14.940  14.593 1.00 . F F . 141 LEU C    1 1 
       15 162802 6 2  34 LEU CA   C  13.960 -14.465  15.082 1.00 . F F . 141 LEU CA   1 1 
       15 162803 6 2  34 LEU CB   C  13.850 -13.682  16.427 1.00 . F F . 141 LEU CB   1 1 
       15 162804 6 2  34 LEU CD1  C  14.987 -12.543  18.433 1.00 . F F . 141 LEU CD1  1 1 
       15 162805 6 2  34 LEU CD2  C  16.230 -14.353  17.135 1.00 . F F . 141 LEU CD2  1 1 
       15 162806 6 2  34 LEU CG   C  15.205 -13.200  17.051 1.00 . F F . 141 LEU CG   1 1 
       15 162807 6 2  34 LEU H    H  14.565 -12.674  14.131 1.00 . F F . 141 LEU H    1 1 
       15 162808 6 2  34 LEU HA   H  14.594 -15.336  15.243 1.00 . F F . 141 LEU HA   1 1 
       15 162809 6 2  34 LEU HB2  H  13.222 -12.813  16.267 1.00 . F F . 141 LEU HB2  1 1 
       15 162810 6 2  34 LEU HB3  H  13.358 -14.324  17.153 1.00 . F F . 141 LEU HB3  1 1 
       15 162811 6 2  34 LEU HD11 H  14.316 -11.700  18.330 1.00 . F F . 141 LEU HD11 1 1 
       15 162812 6 2  34 LEU HD12 H  15.932 -12.193  18.825 1.00 . F F . 141 LEU HD12 1 1 
       15 162813 6 2  34 LEU HD13 H  14.556 -13.260  19.125 1.00 . F F . 141 LEU HD13 1 1 
       15 162814 6 2  34 LEU HD21 H  16.438 -14.724  16.140 1.00 . F F . 141 LEU HD21 1 1 
       15 162815 6 2  34 LEU HD22 H  15.840 -15.158  17.743 1.00 . F F . 141 LEU HD22 1 1 
       15 162816 6 2  34 LEU HD23 H  17.150 -13.987  17.574 1.00 . F F . 141 LEU HD23 1 1 
       15 162817 6 2  34 LEU HG   H  15.629 -12.441  16.405 1.00 . F F . 141 LEU HG   1 1 
       15 162818 6 2  34 LEU N    N  14.593 -13.647  14.041 1.00 . F F . 141 LEU N    1 1 
       15 162819 6 2  34 LEU O    O  11.710 -14.123  14.260 1.00 . F F . 141 LEU O    1 1 
       15 162820 6 2  35 ILE C    C  11.022 -18.260  14.848 1.00 . F F . 142 ILE C    1 1 
       15 162821 6 2  35 ILE CA   C  11.173 -16.925  14.075 1.00 . F F . 142 ILE CA   1 1 
       15 162822 6 2  35 ILE CB   C  11.206 -17.138  12.502 1.00 . F F . 142 ILE CB   1 1 
       15 162823 6 2  35 ILE CD1  C   8.793 -16.221  12.099 1.00 . F F . 142 ILE CD1  1 1 
       15 162824 6 2  35 ILE CG1  C   9.774 -17.378  11.901 1.00 . F F . 142 ILE CG1  1 1 
       15 162825 6 2  35 ILE CG2  C  12.179 -18.278  12.102 1.00 . F F . 142 ILE CG2  1 1 
       15 162826 6 2  35 ILE H    H  13.156 -16.835  14.800 1.00 . F F . 142 ILE H    1 1 
       15 162827 6 2  35 ILE HA   H  10.332 -16.283  14.329 1.00 . F F . 142 ILE HA   1 1 
       15 162828 6 2  35 ILE HB   H  11.601 -16.223  12.070 1.00 . F F . 142 ILE HB   1 1 
       15 162829 6 2  35 ILE HD11 H   7.851 -16.469  11.633 1.00 . F F . 142 ILE HD11 1 1 
       15 162830 6 2  35 ILE HD12 H   9.190 -15.323  11.643 1.00 . F F . 142 ILE HD12 1 1 
       15 162831 6 2  35 ILE HD13 H   8.634 -16.046  13.156 1.00 . F F . 142 ILE HD13 1 1 
       15 162832 6 2  35 ILE HG12 H   9.860 -17.543  10.836 1.00 . F F . 142 ILE HG12 1 1 
       15 162833 6 2  35 ILE HG13 H   9.340 -18.259  12.358 1.00 . F F . 142 ILE HG13 1 1 
       15 162834 6 2  35 ILE HG21 H  13.172 -18.061  12.478 1.00 . F F . 142 ILE HG21 1 1 
       15 162835 6 2  35 ILE HG22 H  12.221 -18.364  11.023 1.00 . F F . 142 ILE HG22 1 1 
       15 162836 6 2  35 ILE HG23 H  11.838 -19.217  12.521 1.00 . F F . 142 ILE HG23 1 1 
       15 162837 6 2  35 ILE N    N  12.410 -16.267  14.528 1.00 . F F . 142 ILE N    1 1 
       15 162838 6 2  35 ILE O    O  11.894 -18.595  15.665 1.00 . F F . 142 ILE O    1 1 
       15 162839 6 2  36 TYR C    C  10.719 -21.385  14.654 1.00 . F F . 143 TYR C    1 1 
       15 162840 6 2  36 TYR CA   C   9.708 -20.339  15.223 1.00 . F F . 143 TYR CA   1 1 
       15 162841 6 2  36 TYR CB   C   8.214 -20.797  15.062 1.00 . F F . 143 TYR CB   1 1 
       15 162842 6 2  36 TYR CD1  C   7.661 -21.419  12.613 1.00 . F F . 143 TYR CD1  1 1 
       15 162843 6 2  36 TYR CD2  C   6.819 -19.348  13.464 1.00 . F F . 143 TYR CD2  1 1 
       15 162844 6 2  36 TYR CE1  C   7.066 -21.158  11.389 1.00 . F F . 143 TYR CE1  1 1 
       15 162845 6 2  36 TYR CE2  C   6.224 -19.090  12.242 1.00 . F F . 143 TYR CE2  1 1 
       15 162846 6 2  36 TYR CG   C   7.556 -20.518  13.683 1.00 . F F . 143 TYR CG   1 1 
       15 162847 6 2  36 TYR CZ   C   6.348 -19.992  11.209 1.00 . F F . 143 TYR CZ   1 1 
       15 162848 6 2  36 TYR H    H   9.219 -18.636  14.043 1.00 . F F . 143 TYR H    1 1 
       15 162849 6 2  36 TYR HA   H   9.912 -20.236  16.287 1.00 . F F . 143 TYR HA   1 1 
       15 162850 6 2  36 TYR HB2  H   8.156 -21.863  15.240 1.00 . F F . 143 TYR HB2  1 1 
       15 162851 6 2  36 TYR HB3  H   7.616 -20.299  15.818 1.00 . F F . 143 TYR HB3  1 1 
       15 162852 6 2  36 TYR HD1  H   8.226 -22.333  12.750 1.00 . F F . 143 TYR HD1  1 1 
       15 162853 6 2  36 TYR HD2  H   6.716 -18.631  14.271 1.00 . F F . 143 TYR HD2  1 1 
       15 162854 6 2  36 TYR HE1  H   7.159 -21.873  10.579 1.00 . F F . 143 TYR HE1  1 1 
       15 162855 6 2  36 TYR HE2  H   5.658 -18.178  12.102 1.00 . F F . 143 TYR HE2  1 1 
       15 162856 6 2  36 TYR HH   H   5.309 -20.506   9.662 1.00 . F F . 143 TYR HH   1 1 
       15 162857 6 2  36 TYR N    N   9.918 -19.002  14.622 1.00 . F F . 143 TYR N    1 1 
       15 162858 6 2  36 TYR O    O  10.396 -22.197  13.783 1.00 . F F . 143 TYR O    1 1 
       15 162859 6 2  36 TYR OH   O   5.757 -19.719   9.993 1.00 . F F . 143 TYR OH   1 1 
       15 162860 6 2  37 ASN C    C  13.292 -23.330  15.681 1.00 . F F . 144 ASN C    1 1 
       15 162861 6 2  37 ASN CA   C  13.089 -22.166  14.694 1.00 . F F . 144 ASN CA   1 1 
       15 162862 6 2  37 ASN CB   C  14.381 -21.304  14.565 1.00 . F F . 144 ASN CB   1 1 
       15 162863 6 2  37 ASN CG   C  15.543 -22.002  13.837 1.00 . F F . 144 ASN CG   1 1 
       15 162864 6 2  37 ASN H    H  12.138 -20.685  15.883 1.00 . F F . 144 ASN H    1 1 
       15 162865 6 2  37 ASN HA   H  12.841 -22.570  13.712 1.00 . F F . 144 ASN HA   1 1 
       15 162866 6 2  37 ASN HB2  H  14.140 -20.393  14.022 1.00 . F F . 144 ASN HB2  1 1 
       15 162867 6 2  37 ASN HB3  H  14.719 -21.025  15.556 1.00 . F F . 144 ASN HB3  1 1 
       15 162868 6 2  37 ASN HD21 H  16.239 -20.257  13.226 1.00 . F F . 144 ASN HD21 1 1 
       15 162869 6 2  37 ASN HD22 H  17.124 -21.640  12.708 1.00 . F F . 144 ASN HD22 1 1 
       15 162870 6 2  37 ASN N    N  11.966 -21.325  15.160 1.00 . F F . 144 ASN N    1 1 
       15 162871 6 2  37 ASN ND2  N  16.390 -21.220  13.197 1.00 . F F . 144 ASN ND2  1 1 
       15 162872 6 2  37 ASN O    O  13.895 -23.146  16.745 1.00 . F F . 144 ASN O    1 1 
       15 162873 6 2  37 ASN OD1  O  15.694 -23.224  13.858 1.00 . F F . 144 ASN OD1  1 1 
       15 162874 6 2  38 LYS C    C  12.031 -26.868  15.330 1.00 . F F . 145 LYS C    1 1 
       15 162875 6 2  38 LYS CA   C  12.806 -25.773  16.085 1.00 . F F . 145 LYS CA   1 1 
       15 162876 6 2  38 LYS CB   C  12.253 -25.620  17.539 1.00 . F F . 145 LYS CB   1 1 
       15 162877 6 2  38 LYS CD   C  10.407 -24.643  19.076 1.00 . F F . 145 LYS CD   1 1 
       15 162878 6 2  38 LYS CE   C  11.149 -23.399  19.615 1.00 . F F . 145 LYS CE   1 1 
       15 162879 6 2  38 LYS CG   C  10.817 -25.044  17.640 1.00 . F F . 145 LYS CG   1 1 
       15 162880 6 2  38 LYS H    H  12.233 -24.520  14.469 1.00 . F F . 145 LYS H    1 1 
       15 162881 6 2  38 LYS HA   H  13.853 -26.057  16.129 1.00 . F F . 145 LYS HA   1 1 
       15 162882 6 2  38 LYS HB2  H  12.265 -26.593  18.023 1.00 . F F . 145 LYS HB2  1 1 
       15 162883 6 2  38 LYS HB3  H  12.924 -24.963  18.082 1.00 . F F . 145 LYS HB3  1 1 
       15 162884 6 2  38 LYS HD2  H   9.343 -24.433  19.086 1.00 . F F . 145 LYS HD2  1 1 
       15 162885 6 2  38 LYS HD3  H  10.602 -25.476  19.742 1.00 . F F . 145 LYS HD3  1 1 
       15 162886 6 2  38 LYS HE2  H  11.092 -22.609  18.875 1.00 . F F . 145 LYS HE2  1 1 
       15 162887 6 2  38 LYS HE3  H  10.655 -23.068  20.516 1.00 . F F . 145 LYS HE3  1 1 
       15 162888 6 2  38 LYS HG2  H  10.746 -24.166  17.002 1.00 . F F . 145 LYS HG2  1 1 
       15 162889 6 2  38 LYS HG3  H  10.118 -25.791  17.276 1.00 . F F . 145 LYS HG3  1 1 
       15 162890 6 2  38 LYS HZ1  H  12.689 -24.487  20.538 1.00 . F F . 145 LYS HZ1  1 1 
       15 162891 6 2  38 LYS HZ2  H  12.994 -22.831  20.425 1.00 . F F . 145 LYS HZ2  1 1 
       15 162892 6 2  38 LYS HZ3  H  13.136 -23.804  19.054 1.00 . F F . 145 LYS HZ3  1 1 
       15 162893 6 2  38 LYS N    N  12.725 -24.504  15.316 1.00 . F F . 145 LYS N    1 1 
       15 162894 6 2  38 LYS NZ   N  12.590 -23.648  19.929 1.00 . F F . 145 LYS NZ   1 1 
       15 162895 6 2  38 LYS O    O  12.478 -28.020  15.231 1.00 . F F . 145 LYS O    1 1 
       15 162896 6 2  39 ASP C    C   9.050 -26.411  13.171 1.00 . F F . 146 ASP C    1 1 
       15 162897 6 2  39 ASP CA   C   9.987 -27.317  13.981 1.00 . F F . 146 ASP CA   1 1 
       15 162898 6 2  39 ASP CB   C   9.169 -28.317  14.843 1.00 . F F . 146 ASP CB   1 1 
       15 162899 6 2  39 ASP CG   C   8.242 -29.219  13.999 1.00 . F F . 146 ASP CG   1 1 
       15 162900 6 2  39 ASP H    H  10.562 -25.557  14.985 1.00 . F F . 146 ASP H    1 1 
       15 162901 6 2  39 ASP HA   H  10.617 -27.874  13.293 1.00 . F F . 146 ASP HA   1 1 
       15 162902 6 2  39 ASP HB2  H   9.861 -28.950  15.387 1.00 . F F . 146 ASP HB2  1 1 
       15 162903 6 2  39 ASP HB3  H   8.571 -27.768  15.564 1.00 . F F . 146 ASP HB3  1 1 
       15 162904 6 2  39 ASP N    N  10.859 -26.472  14.805 1.00 . F F . 146 ASP N    1 1 
       15 162905 6 2  39 ASP O    O   8.187 -25.722  13.737 1.00 . F F . 146 ASP O    1 1 
       15 162906 6 2  39 ASP OD1  O   8.758 -30.097  13.271 1.00 . F F . 146 ASP OD1  1 1 
       15 162907 6 2  39 ASP OD2  O   7.004 -29.068  14.068 1.00 . F F . 146 ASP OD2  1 1 
       15 162908 6 2  40 LEU C    C   7.302 -26.434  10.415 1.00 . F F . 147 LEU C    1 1 
       15 162909 6 2  40 LEU CA   C   8.484 -25.576  10.914 1.00 . F F . 147 LEU CA   1 1 
       15 162910 6 2  40 LEU CB   C   9.405 -25.100   9.740 1.00 . F F . 147 LEU CB   1 1 
       15 162911 6 2  40 LEU CD1  C  10.071 -23.441   7.907 1.00 . F F . 147 LEU CD1  1 1 
       15 162912 6 2  40 LEU CD2  C   7.602 -23.929   8.280 1.00 . F F . 147 LEU CD2  1 1 
       15 162913 6 2  40 LEU CG   C   8.989 -23.806   8.951 1.00 . F F . 147 LEU CG   1 1 
       15 162914 6 2  40 LEU H    H  10.003 -26.924  11.494 1.00 . F F . 147 LEU H    1 1 
       15 162915 6 2  40 LEU HA   H   8.100 -24.703  11.440 1.00 . F F . 147 LEU HA   1 1 
       15 162916 6 2  40 LEU HB2  H  10.392 -24.924  10.152 1.00 . F F . 147 LEU HB2  1 1 
       15 162917 6 2  40 LEU HB3  H   9.491 -25.912   9.026 1.00 . F F . 147 LEU HB3  1 1 
       15 162918 6 2  40 LEU HD11 H   9.790 -22.529   7.397 1.00 . F F . 147 LEU HD11 1 1 
       15 162919 6 2  40 LEU HD12 H  10.171 -24.239   7.183 1.00 . F F . 147 LEU HD12 1 1 
       15 162920 6 2  40 LEU HD13 H  11.018 -23.290   8.407 1.00 . F F . 147 LEU HD13 1 1 
       15 162921 6 2  40 LEU HD21 H   7.374 -23.020   7.742 1.00 . F F . 147 LEU HD21 1 1 
       15 162922 6 2  40 LEU HD22 H   6.849 -24.085   9.040 1.00 . F F . 147 LEU HD22 1 1 
       15 162923 6 2  40 LEU HD23 H   7.597 -24.766   7.595 1.00 . F F . 147 LEU HD23 1 1 
       15 162924 6 2  40 LEU HG   H   8.936 -22.981   9.653 1.00 . F F . 147 LEU HG   1 1 
       15 162925 6 2  40 LEU N    N   9.272 -26.380  11.853 1.00 . F F . 147 LEU N    1 1 
       15 162926 6 2  40 LEU O    O   6.156 -25.987  10.452 1.00 . F F . 147 LEU O    1 1 
       15 162927 6 2  41 LEU C    C   6.089 -27.932   8.017 1.00 . F F . 148 LEU C    1 1 
       15 162928 6 2  41 LEU CA   C   6.680 -28.593   9.305 1.00 . F F . 148 LEU CA   1 1 
       15 162929 6 2  41 LEU CB   C   5.556 -29.091  10.306 1.00 . F F . 148 LEU CB   1 1 
       15 162930 6 2  41 LEU CD1  C   3.896 -30.863  11.182 1.00 . F F . 148 LEU CD1  1 1 
       15 162931 6 2  41 LEU CD2  C   4.273 -30.680   8.672 1.00 . F F . 148 LEU CD2  1 1 
       15 162932 6 2  41 LEU CG   C   4.918 -30.517  10.070 1.00 . F F . 148 LEU CG   1 1 
       15 162933 6 2  41 LEU H    H   8.542 -27.979  10.110 1.00 . F F . 148 LEU H    1 1 
       15 162934 6 2  41 LEU HA   H   7.262 -29.448   8.993 1.00 . F F . 148 LEU HA   1 1 
       15 162935 6 2  41 LEU HB2  H   5.986 -29.090  11.304 1.00 . F F . 148 LEU HB2  1 1 
       15 162936 6 2  41 LEU HB3  H   4.755 -28.358  10.301 1.00 . F F . 148 LEU HB3  1 1 
       15 162937 6 2  41 LEU HD11 H   3.086 -30.142  11.182 1.00 . F F . 148 LEU HD11 1 1 
       15 162938 6 2  41 LEU HD12 H   4.390 -30.842  12.143 1.00 . F F . 148 LEU HD12 1 1 
       15 162939 6 2  41 LEU HD13 H   3.496 -31.854  11.015 1.00 . F F . 148 LEU HD13 1 1 
       15 162940 6 2  41 LEU HD21 H   5.025 -30.529   7.911 1.00 . F F . 148 LEU HD21 1 1 
       15 162941 6 2  41 LEU HD22 H   3.483 -29.950   8.542 1.00 . F F . 148 LEU HD22 1 1 
       15 162942 6 2  41 LEU HD23 H   3.860 -31.676   8.572 1.00 . F F . 148 LEU HD23 1 1 
       15 162943 6 2  41 LEU HG   H   5.710 -31.253  10.142 1.00 . F F . 148 LEU HG   1 1 
       15 162944 6 2  41 LEU N    N   7.624 -27.669   9.976 1.00 . F F . 148 LEU N    1 1 
       15 162945 6 2  41 LEU O    O   4.894 -27.641   7.981 1.00 . F F . 148 LEU O    1 1 
       15 162946 6 2  42 PRO C    C   5.463 -28.224   4.981 1.00 . F F . 149 PRO C    1 1 
       15 162947 6 2  42 PRO CA   C   6.416 -27.177   5.637 1.00 . F F . 149 PRO CA   1 1 
       15 162948 6 2  42 PRO CB   C   7.707 -26.962   4.794 1.00 . F F . 149 PRO CB   1 1 
       15 162949 6 2  42 PRO CD   C   8.427 -27.617   6.979 1.00 . F F . 149 PRO CD   1 1 
       15 162950 6 2  42 PRO CG   C   8.789 -26.731   5.805 1.00 . F F . 149 PRO CG   1 1 
       15 162951 6 2  42 PRO HA   H   5.893 -26.229   5.741 1.00 . F F . 149 PRO HA   1 1 
       15 162952 6 2  42 PRO HB2  H   7.920 -27.845   4.191 1.00 . F F . 149 PRO HB2  1 1 
       15 162953 6 2  42 PRO HB3  H   7.601 -26.097   4.151 1.00 . F F . 149 PRO HB3  1 1 
       15 162954 6 2  42 PRO HD2  H   8.815 -28.617   6.841 1.00 . F F . 149 PRO HD2  1 1 
       15 162955 6 2  42 PRO HD3  H   8.805 -27.194   7.905 1.00 . F F . 149 PRO HD3  1 1 
       15 162956 6 2  42 PRO HG2  H   9.755 -27.005   5.389 1.00 . F F . 149 PRO HG2  1 1 
       15 162957 6 2  42 PRO HG3  H   8.800 -25.686   6.114 1.00 . F F . 149 PRO HG3  1 1 
       15 162958 6 2  42 PRO N    N   6.932 -27.624   6.963 1.00 . F F . 149 PRO N    1 1 
       15 162959 6 2  42 PRO O    O   4.269 -27.913   4.768 1.00 . F F . 149 PRO O    1 1 
       15 162960 6 2  42 PRO OXT  O   5.917 -29.362   4.727 1.00 . F F . 149 PRO OXT  1 1 
       16 162961 1 1   1 MET C    C -23.636  38.713  -2.940 1.00 . A A .   1 MET C    1 1 
       16 162962 1 1   1 MET CA   C -23.308  38.220  -1.517 1.00 . A A .   1 MET CA   1 1 
       16 162963 1 1   1 MET CB   C -24.095  36.926  -1.173 1.00 . A A .   1 MET CB   1 1 
       16 162964 1 1   1 MET CE   C -24.288  34.565   2.309 1.00 . A A .   1 MET CE   1 1 
       16 162965 1 1   1 MET CG   C -23.802  36.363   0.227 1.00 . A A .   1 MET CG   1 1 
       16 162966 1 1   1 MET H1   H -23.411  38.967   0.432 1.00 . A A .   1 MET H1   1 1 
       16 162967 1 1   1 MET H2   H -24.617  39.550  -0.593 1.00 . A A .   1 MET H2   1 1 
       16 162968 1 1   1 MET H3   H -23.041  40.129  -0.734 1.00 . A A .   1 MET H3   1 1 
       16 162969 1 1   1 MET HA   H -22.244  38.018  -1.459 1.00 . A A .   1 MET HA   1 1 
       16 162970 1 1   1 MET HB2  H -25.156  37.134  -1.235 1.00 . A A .   1 MET HB2  1 1 
       16 162971 1 1   1 MET HB3  H -23.851  36.160  -1.902 1.00 . A A .   1 MET HB3  1 1 
       16 162972 1 1   1 MET HE1  H -24.822  33.704   2.679 1.00 . A A .   1 MET HE1  1 1 
       16 162973 1 1   1 MET HE2  H -24.516  35.422   2.931 1.00 . A A .   1 MET HE2  1 1 
       16 162974 1 1   1 MET HE3  H -23.224  34.370   2.344 1.00 . A A .   1 MET HE3  1 1 
       16 162975 1 1   1 MET HG2  H -22.757  36.093   0.286 1.00 . A A .   1 MET HG2  1 1 
       16 162976 1 1   1 MET HG3  H -24.015  37.127   0.965 1.00 . A A .   1 MET HG3  1 1 
       16 162977 1 1   1 MET N    N -23.616  39.288  -0.534 1.00 . A A .   1 MET N    1 1 
       16 162978 1 1   1 MET O    O -22.961  38.342  -3.904 1.00 . A A .   1 MET O    1 1 
       16 162979 1 1   1 MET SD   S -24.786  34.899   0.617 1.00 . A A .   1 MET SD   1 1 
       16 162980 1 1   2 SER C    C -24.249  41.562  -4.432 1.00 . A A .   2 SER C    1 1 
       16 162981 1 1   2 SER CA   C -25.071  40.252  -4.289 1.00 . A A .   2 SER CA   1 1 
       16 162982 1 1   2 SER CB   C -26.586  40.553  -4.243 1.00 . A A .   2 SER CB   1 1 
       16 162983 1 1   2 SER H    H -25.257  39.677  -2.260 1.00 . A A .   2 SER H    1 1 
       16 162984 1 1   2 SER HA   H -24.860  39.607  -5.139 1.00 . A A .   2 SER HA   1 1 
       16 162985 1 1   2 SER HB2  H -26.799  41.262  -3.452 1.00 . A A .   2 SER HB2  1 1 
       16 162986 1 1   2 SER HB3  H -26.911  40.966  -5.191 1.00 . A A .   2 SER HB3  1 1 
       16 162987 1 1   2 SER HG   H -27.351  38.835  -4.797 1.00 . A A .   2 SER HG   1 1 
       16 162988 1 1   2 SER N    N -24.693  39.541  -3.047 1.00 . A A .   2 SER N    1 1 
       16 162989 1 1   2 SER O    O -23.310  41.784  -3.654 1.00 . A A .   2 SER O    1 1 
       16 162990 1 1   2 SER OG   O -27.320  39.367  -3.993 1.00 . A A .   2 SER OG   1 1 
       16 162991 1 1   3 GLU C    C -22.626  43.650  -6.415 1.00 . A A .   3 GLU C    1 1 
       16 162992 1 1   3 GLU CA   C -24.011  43.736  -5.718 1.00 . A A .   3 GLU CA   1 1 
       16 162993 1 1   3 GLU CB   C -23.954  44.620  -4.423 1.00 . A A .   3 GLU CB   1 1 
       16 162994 1 1   3 GLU CD   C -24.394  46.896  -5.564 1.00 . A A .   3 GLU CD   1 1 
       16 162995 1 1   3 GLU CG   C -23.479  46.081  -4.626 1.00 . A A .   3 GLU CG   1 1 
       16 162996 1 1   3 GLU H    H -25.264  42.056  -6.092 1.00 . A A .   3 GLU H    1 1 
       16 162997 1 1   3 GLU HA   H -24.695  44.211  -6.416 1.00 . A A .   3 GLU HA   1 1 
       16 162998 1 1   3 GLU HB2  H -24.948  44.654  -3.985 1.00 . A A .   3 GLU HB2  1 1 
       16 162999 1 1   3 GLU HB3  H -23.288  44.142  -3.714 1.00 . A A .   3 GLU HB3  1 1 
       16 163000 1 1   3 GLU HG2  H -23.452  46.574  -3.658 1.00 . A A .   3 GLU HG2  1 1 
       16 163001 1 1   3 GLU HG3  H -22.470  46.069  -5.031 1.00 . A A .   3 GLU HG3  1 1 
       16 163002 1 1   3 GLU N    N -24.591  42.383  -5.459 1.00 . A A .   3 GLU N    1 1 
       16 163003 1 1   3 GLU O    O -22.348  44.418  -7.341 1.00 . A A .   3 GLU O    1 1 
       16 163004 1 1   3 GLU OE1  O -23.996  47.176  -6.711 1.00 . A A .   3 GLU OE1  1 1 
       16 163005 1 1   3 GLU OE2  O -25.526  47.240  -5.156 1.00 . A A .   3 GLU OE2  1 1 
       16 163006 1 1   4 GLN C    C -20.617  41.911  -8.003 1.00 . A A .   4 GLN C    1 1 
       16 163007 1 1   4 GLN CA   C -20.452  42.448  -6.551 1.00 . A A .   4 GLN CA   1 1 
       16 163008 1 1   4 GLN CB   C -19.646  41.455  -5.653 1.00 . A A .   4 GLN CB   1 1 
       16 163009 1 1   4 GLN CD   C -19.579  39.138  -4.504 1.00 . A A .   4 GLN CD   1 1 
       16 163010 1 1   4 GLN CG   C -20.423  40.179  -5.243 1.00 . A A .   4 GLN CG   1 1 
       16 163011 1 1   4 GLN H    H -22.007  42.246  -5.137 1.00 . A A .   4 GLN H    1 1 
       16 163012 1 1   4 GLN HA   H -19.905  43.386  -6.596 1.00 . A A .   4 GLN HA   1 1 
       16 163013 1 1   4 GLN HB2  H -18.750  41.154  -6.181 1.00 . A A .   4 GLN HB2  1 1 
       16 163014 1 1   4 GLN HB3  H -19.351  41.974  -4.745 1.00 . A A .   4 GLN HB3  1 1 
       16 163015 1 1   4 GLN HE21 H -20.705  37.681  -5.244 1.00 . A A .   4 GLN HE21 1 1 
       16 163016 1 1   4 GLN HE22 H -19.395  37.182  -4.234 1.00 . A A .   4 GLN HE22 1 1 
       16 163017 1 1   4 GLN HG2  H -21.245  40.466  -4.598 1.00 . A A .   4 GLN HG2  1 1 
       16 163018 1 1   4 GLN HG3  H -20.829  39.725  -6.144 1.00 . A A .   4 GLN HG3  1 1 
       16 163019 1 1   4 GLN N    N -21.761  42.734  -5.940 1.00 . A A .   4 GLN N    1 1 
       16 163020 1 1   4 GLN NE2  N -19.933  37.873  -4.670 1.00 . A A .   4 GLN NE2  1 1 
       16 163021 1 1   4 GLN O    O -20.854  40.720  -8.234 1.00 . A A .   4 GLN O    1 1 
       16 163022 1 1   4 GLN OE1  O -18.629  39.464  -3.791 1.00 . A A .   4 GLN OE1  1 1 
       16 163023 1 1   5 ASN C    C -19.341  42.184 -11.060 1.00 . A A .   5 ASN C    1 1 
       16 163024 1 1   5 ASN CA   C -20.695  42.525 -10.415 1.00 . A A .   5 ASN CA   1 1 
       16 163025 1 1   5 ASN CB   C -21.368  43.716 -11.147 1.00 . A A .   5 ASN CB   1 1 
       16 163026 1 1   5 ASN CG   C -22.771  44.045 -10.617 1.00 . A A .   5 ASN CG   1 1 
       16 163027 1 1   5 ASN H    H -20.403  43.769  -8.713 1.00 . A A .   5 ASN H    1 1 
       16 163028 1 1   5 ASN HA   H -21.336  41.654 -10.512 1.00 . A A .   5 ASN HA   1 1 
       16 163029 1 1   5 ASN HB2  H -20.747  44.595 -11.031 1.00 . A A .   5 ASN HB2  1 1 
       16 163030 1 1   5 ASN HB3  H -21.454  43.485 -12.204 1.00 . A A .   5 ASN HB3  1 1 
       16 163031 1 1   5 ASN HD21 H -22.569  45.949 -11.149 1.00 . A A .   5 ASN HD21 1 1 
       16 163032 1 1   5 ASN HD22 H -24.068  45.533 -10.396 1.00 . A A .   5 ASN HD22 1 1 
       16 163033 1 1   5 ASN N    N -20.547  42.835  -8.975 1.00 . A A .   5 ASN N    1 1 
       16 163034 1 1   5 ASN ND2  N -23.177  45.301 -10.733 1.00 . A A .   5 ASN ND2  1 1 
       16 163035 1 1   5 ASN O    O -19.270  41.956 -12.271 1.00 . A A .   5 ASN O    1 1 
       16 163036 1 1   5 ASN OD1  O -23.491  43.172 -10.123 1.00 . A A .   5 ASN OD1  1 1 
       16 163037 1 1   6 ASN C    C -16.762  40.220 -10.281 1.00 . A A .   6 ASN C    1 1 
       16 163038 1 1   6 ASN CA   C -16.932  41.706 -10.661 1.00 . A A .   6 ASN CA   1 1 
       16 163039 1 1   6 ASN CB   C -15.834  42.575  -9.990 1.00 . A A .   6 ASN CB   1 1 
       16 163040 1 1   6 ASN CG   C -14.410  42.250 -10.467 1.00 . A A .   6 ASN CG   1 1 
       16 163041 1 1   6 ASN H    H -18.390  42.446  -9.314 1.00 . A A .   6 ASN H    1 1 
       16 163042 1 1   6 ASN HA   H -16.853  41.808 -11.744 1.00 . A A .   6 ASN HA   1 1 
       16 163043 1 1   6 ASN HB2  H -16.036  43.617 -10.205 1.00 . A A .   6 ASN HB2  1 1 
       16 163044 1 1   6 ASN HB3  H -15.876  42.434  -8.914 1.00 . A A .   6 ASN HB3  1 1 
       16 163045 1 1   6 ASN HD21 H -14.525  43.607 -11.910 1.00 . A A .   6 ASN HD21 1 1 
       16 163046 1 1   6 ASN HD22 H -13.049  42.715 -11.829 1.00 . A A .   6 ASN HD22 1 1 
       16 163047 1 1   6 ASN N    N -18.271  42.161 -10.242 1.00 . A A .   6 ASN N    1 1 
       16 163048 1 1   6 ASN ND2  N -13.946  42.930 -11.502 1.00 . A A .   6 ASN ND2  1 1 
       16 163049 1 1   6 ASN O    O -17.374  39.755  -9.304 1.00 . A A .   6 ASN O    1 1 
       16 163050 1 1   6 ASN OD1  O -13.727  41.397  -9.902 1.00 . A A .   6 ASN OD1  1 1 
       16 163051 1 1   7 THR C    C -14.841  37.897  -9.504 1.00 . A A .   7 THR C    1 1 
       16 163052 1 1   7 THR CA   C -15.653  38.074 -10.807 1.00 . A A .   7 THR CA   1 1 
       16 163053 1 1   7 THR CB   C -14.883  37.430 -12.016 1.00 . A A .   7 THR CB   1 1 
       16 163054 1 1   7 THR CG2  C -15.784  37.286 -13.257 1.00 . A A .   7 THR CG2  1 1 
       16 163055 1 1   7 THR H    H -15.515  39.921 -11.825 1.00 . A A .   7 THR H    1 1 
       16 163056 1 1   7 THR HA   H -16.605  37.555 -10.701 1.00 . A A .   7 THR HA   1 1 
       16 163057 1 1   7 THR HB   H -14.540  36.441 -11.727 1.00 . A A .   7 THR HB   1 1 
       16 163058 1 1   7 THR HG1  H -13.319  37.872 -13.146 1.00 . A A .   7 THR HG1  1 1 
       16 163059 1 1   7 THR HG21 H -16.131  38.262 -13.577 1.00 . A A .   7 THR HG21 1 1 
       16 163060 1 1   7 THR HG22 H -16.638  36.665 -13.021 1.00 . A A .   7 THR HG22 1 1 
       16 163061 1 1   7 THR HG23 H -15.224  36.827 -14.062 1.00 . A A .   7 THR HG23 1 1 
       16 163062 1 1   7 THR N    N -15.943  39.490 -11.058 1.00 . A A .   7 THR N    1 1 
       16 163063 1 1   7 THR O    O -13.678  38.323  -9.414 1.00 . A A .   7 THR O    1 1 
       16 163064 1 1   7 THR OG1  O -13.735  38.228 -12.354 1.00 . A A .   7 THR OG1  1 1 
       16 163065 1 1   8 GLU C    C -13.791  35.780  -7.536 1.00 . A A .   8 GLU C    1 1 
       16 163066 1 1   8 GLU CA   C -14.847  36.866  -7.244 1.00 . A A .   8 GLU CA   1 1 
       16 163067 1 1   8 GLU CB   C -15.914  36.321  -6.240 1.00 . A A .   8 GLU CB   1 1 
       16 163068 1 1   8 GLU CD   C -17.697  34.518  -5.733 1.00 . A A .   8 GLU CD   1 1 
       16 163069 1 1   8 GLU CG   C -16.801  35.180  -6.798 1.00 . A A .   8 GLU CG   1 1 
       16 163070 1 1   8 GLU H    H -16.458  37.159  -8.586 1.00 . A A .   8 GLU H    1 1 
       16 163071 1 1   8 GLU HA   H -14.349  37.726  -6.804 1.00 . A A .   8 GLU HA   1 1 
       16 163072 1 1   8 GLU HB2  H -15.405  35.953  -5.352 1.00 . A A .   8 GLU HB2  1 1 
       16 163073 1 1   8 GLU HB3  H -16.561  37.141  -5.943 1.00 . A A .   8 GLU HB3  1 1 
       16 163074 1 1   8 GLU HG2  H -17.436  35.586  -7.581 1.00 . A A .   8 GLU HG2  1 1 
       16 163075 1 1   8 GLU HG3  H -16.159  34.428  -7.238 1.00 . A A .   8 GLU HG3  1 1 
       16 163076 1 1   8 GLU N    N -15.497  37.303  -8.491 1.00 . A A .   8 GLU N    1 1 
       16 163077 1 1   8 GLU O    O -13.832  35.120  -8.589 1.00 . A A .   8 GLU O    1 1 
       16 163078 1 1   8 GLU OE1  O -17.382  33.387  -5.291 1.00 . A A .   8 GLU OE1  1 1 
       16 163079 1 1   8 GLU OE2  O -18.712  35.128  -5.323 1.00 . A A .   8 GLU OE2  1 1 
       16 163080 1 1   9 MET C    C -12.542  33.177  -6.409 1.00 . A A .   9 MET C    1 1 
       16 163081 1 1   9 MET CA   C -11.851  34.520  -6.693 1.00 . A A .   9 MET CA   1 1 
       16 163082 1 1   9 MET CB   C -10.669  34.742  -5.712 1.00 . A A .   9 MET CB   1 1 
       16 163083 1 1   9 MET CE   C  -8.977  35.896  -3.259 1.00 . A A .   9 MET CE   1 1 
       16 163084 1 1   9 MET CG   C  -9.917  36.065  -5.901 1.00 . A A .   9 MET CG   1 1 
       16 163085 1 1   9 MET H    H -12.821  36.205  -5.833 1.00 . A A .   9 MET H    1 1 
       16 163086 1 1   9 MET HA   H -11.462  34.503  -7.713 1.00 . A A .   9 MET HA   1 1 
       16 163087 1 1   9 MET HB2  H -11.042  34.713  -4.693 1.00 . A A .   9 MET HB2  1 1 
       16 163088 1 1   9 MET HB3  H  -9.955  33.935  -5.837 1.00 . A A .   9 MET HB3  1 1 
       16 163089 1 1   9 MET HE1  H  -8.145  35.966  -2.575 1.00 . A A .   9 MET HE1  1 1 
       16 163090 1 1   9 MET HE2  H  -9.428  34.917  -3.173 1.00 . A A .   9 MET HE2  1 1 
       16 163091 1 1   9 MET HE3  H  -9.708  36.653  -3.013 1.00 . A A .   9 MET HE3  1 1 
       16 163092 1 1   9 MET HG2  H  -9.664  36.177  -6.947 1.00 . A A .   9 MET HG2  1 1 
       16 163093 1 1   9 MET HG3  H -10.560  36.882  -5.602 1.00 . A A .   9 MET HG3  1 1 
       16 163094 1 1   9 MET N    N -12.843  35.604  -6.607 1.00 . A A .   9 MET N    1 1 
       16 163095 1 1   9 MET O    O -13.538  33.127  -5.686 1.00 . A A .   9 MET O    1 1 
       16 163096 1 1   9 MET SD   S  -8.388  36.147  -4.937 1.00 . A A .   9 MET SD   1 1 
       16 163097 1 1  10 THR C    C -11.443  29.743  -6.744 1.00 . A A .  10 THR C    1 1 
       16 163098 1 1  10 THR CA   C -12.590  30.749  -6.840 1.00 . A A .  10 THR CA   1 1 
       16 163099 1 1  10 THR CB   C -13.548  30.389  -8.031 1.00 . A A .  10 THR CB   1 1 
       16 163100 1 1  10 THR CG2  C -14.148  28.973  -7.893 1.00 . A A .  10 THR CG2  1 1 
       16 163101 1 1  10 THR H    H -11.229  32.208  -7.559 1.00 . A A .  10 THR H    1 1 
       16 163102 1 1  10 THR HA   H -13.166  30.719  -5.913 1.00 . A A .  10 THR HA   1 1 
       16 163103 1 1  10 THR HB   H -12.990  30.443  -8.963 1.00 . A A .  10 THR HB   1 1 
       16 163104 1 1  10 THR HG1  H -14.755  31.747  -7.222 1.00 . A A .  10 THR HG1  1 1 
       16 163105 1 1  10 THR HG21 H -13.356  28.236  -7.921 1.00 . A A .  10 THR HG21 1 1 
       16 163106 1 1  10 THR HG22 H -14.838  28.787  -8.707 1.00 . A A .  10 THR HG22 1 1 
       16 163107 1 1  10 THR HG23 H -14.677  28.888  -6.953 1.00 . A A .  10 THR HG23 1 1 
       16 163108 1 1  10 THR N    N -12.027  32.099  -6.999 1.00 . A A .  10 THR N    1 1 
       16 163109 1 1  10 THR O    O -10.491  29.828  -7.511 1.00 . A A .  10 THR O    1 1 
       16 163110 1 1  10 THR OG1  O -14.616  31.354  -8.094 1.00 . A A .  10 THR OG1  1 1 
       16 163111 1 1  11 PHE C    C -11.250  26.482  -5.214 1.00 . A A .  11 PHE C    1 1 
       16 163112 1 1  11 PHE CA   C -10.507  27.800  -5.501 1.00 . A A .  11 PHE CA   1 1 
       16 163113 1 1  11 PHE CB   C  -9.586  28.195  -4.300 1.00 . A A .  11 PHE CB   1 1 
       16 163114 1 1  11 PHE CD1  C  -9.369  30.737  -4.033 1.00 . A A .  11 PHE CD1  1 1 
       16 163115 1 1  11 PHE CD2  C  -7.589  29.567  -5.128 1.00 . A A .  11 PHE CD2  1 1 
       16 163116 1 1  11 PHE CE1  C  -8.693  31.934  -4.220 1.00 . A A .  11 PHE CE1  1 1 
       16 163117 1 1  11 PHE CE2  C  -6.916  30.764  -5.311 1.00 . A A .  11 PHE CE2  1 1 
       16 163118 1 1  11 PHE CG   C  -8.831  29.525  -4.487 1.00 . A A .  11 PHE CG   1 1 
       16 163119 1 1  11 PHE CZ   C  -7.467  31.946  -4.856 1.00 . A A .  11 PHE CZ   1 1 
       16 163120 1 1  11 PHE H    H -12.289  28.878  -5.149 1.00 . A A .  11 PHE H    1 1 
       16 163121 1 1  11 PHE HA   H  -9.901  27.678  -6.397 1.00 . A A .  11 PHE HA   1 1 
       16 163122 1 1  11 PHE HB2  H -10.190  28.275  -3.403 1.00 . A A .  11 PHE HB2  1 1 
       16 163123 1 1  11 PHE HB3  H  -8.851  27.410  -4.146 1.00 . A A .  11 PHE HB3  1 1 
       16 163124 1 1  11 PHE HD1  H -10.329  30.736  -3.533 1.00 . A A .  11 PHE HD1  1 1 
       16 163125 1 1  11 PHE HD2  H  -7.148  28.645  -5.489 1.00 . A A .  11 PHE HD2  1 1 
       16 163126 1 1  11 PHE HE1  H  -9.125  32.861  -3.865 1.00 . A A .  11 PHE HE1  1 1 
       16 163127 1 1  11 PHE HE2  H  -5.953  30.775  -5.811 1.00 . A A .  11 PHE HE2  1 1 
       16 163128 1 1  11 PHE HZ   H  -6.940  32.882  -5.001 1.00 . A A .  11 PHE HZ   1 1 
       16 163129 1 1  11 PHE N    N -11.516  28.843  -5.748 1.00 . A A .  11 PHE N    1 1 
       16 163130 1 1  11 PHE O    O -12.047  26.413  -4.269 1.00 . A A .  11 PHE O    1 1 
       16 163131 1 1  12 GLN C    C -10.566  23.030  -5.983 1.00 . A A .  12 GLN C    1 1 
       16 163132 1 1  12 GLN CA   C -11.639  24.122  -5.898 1.00 . A A .  12 GLN CA   1 1 
       16 163133 1 1  12 GLN CB   C -12.694  23.861  -7.020 1.00 . A A .  12 GLN CB   1 1 
       16 163134 1 1  12 GLN CD   C -14.876  24.519  -8.221 1.00 . A A .  12 GLN CD   1 1 
       16 163135 1 1  12 GLN CG   C -13.921  24.798  -7.042 1.00 . A A .  12 GLN CG   1 1 
       16 163136 1 1  12 GLN H    H -10.363  25.583  -6.772 1.00 . A A .  12 GLN H    1 1 
       16 163137 1 1  12 GLN HA   H -12.131  24.068  -4.929 1.00 . A A .  12 GLN HA   1 1 
       16 163138 1 1  12 GLN HB2  H -12.199  23.946  -7.980 1.00 . A A .  12 GLN HB2  1 1 
       16 163139 1 1  12 GLN HB3  H -13.058  22.842  -6.917 1.00 . A A .  12 GLN HB3  1 1 
       16 163140 1 1  12 GLN HE21 H -15.502  26.406  -8.235 1.00 . A A .  12 GLN HE21 1 1 
       16 163141 1 1  12 GLN HE22 H -16.211  25.369  -9.422 1.00 . A A .  12 GLN HE22 1 1 
       16 163142 1 1  12 GLN HG2  H -14.474  24.674  -6.120 1.00 . A A .  12 GLN HG2  1 1 
       16 163143 1 1  12 GLN HG3  H -13.571  25.822  -7.112 1.00 . A A .  12 GLN HG3  1 1 
       16 163144 1 1  12 GLN N    N -11.000  25.449  -6.038 1.00 . A A .  12 GLN N    1 1 
       16 163145 1 1  12 GLN NE2  N -15.602  25.534  -8.671 1.00 . A A .  12 GLN NE2  1 1 
       16 163146 1 1  12 GLN O    O  -9.999  22.802  -7.057 1.00 . A A .  12 GLN O    1 1 
       16 163147 1 1  12 GLN OE1  O -14.968  23.390  -8.711 1.00 . A A .  12 GLN OE1  1 1 
       16 163148 1 1  13 ILE C    C -10.347  19.952  -5.129 1.00 . A A .  13 ILE C    1 1 
       16 163149 1 1  13 ILE CA   C  -9.440  21.168  -4.821 1.00 . A A .  13 ILE CA   1 1 
       16 163150 1 1  13 ILE CB   C  -8.672  21.017  -3.433 1.00 . A A .  13 ILE CB   1 1 
       16 163151 1 1  13 ILE CD1  C  -9.001  20.950  -0.832 1.00 . A A .  13 ILE CD1  1 1 
       16 163152 1 1  13 ILE CG1  C  -9.648  21.137  -2.198 1.00 . A A .  13 ILE CG1  1 1 
       16 163153 1 1  13 ILE CG2  C  -7.534  22.067  -3.324 1.00 . A A .  13 ILE CG2  1 1 
       16 163154 1 1  13 ILE H    H -10.627  22.728  -4.003 1.00 . A A .  13 ILE H    1 1 
       16 163155 1 1  13 ILE HA   H  -8.694  21.247  -5.616 1.00 . A A .  13 ILE HA   1 1 
       16 163156 1 1  13 ILE HB   H  -8.208  20.033  -3.419 1.00 . A A .  13 ILE HB   1 1 
       16 163157 1 1  13 ILE HD11 H  -8.258  21.715  -0.673 1.00 . A A .  13 ILE HD11 1 1 
       16 163158 1 1  13 ILE HD12 H  -8.535  19.976  -0.782 1.00 . A A .  13 ILE HD12 1 1 
       16 163159 1 1  13 ILE HD13 H  -9.760  21.018  -0.066 1.00 . A A .  13 ILE HD13 1 1 
       16 163160 1 1  13 ILE HG12 H -10.109  22.115  -2.203 1.00 . A A .  13 ILE HG12 1 1 
       16 163161 1 1  13 ILE HG13 H -10.428  20.390  -2.295 1.00 . A A .  13 ILE HG13 1 1 
       16 163162 1 1  13 ILE HG21 H  -6.847  21.951  -4.152 1.00 . A A .  13 ILE HG21 1 1 
       16 163163 1 1  13 ILE HG22 H  -6.991  21.931  -2.397 1.00 . A A .  13 ILE HG22 1 1 
       16 163164 1 1  13 ILE HG23 H  -7.952  23.068  -3.348 1.00 . A A .  13 ILE HG23 1 1 
       16 163165 1 1  13 ILE N    N -10.270  22.382  -4.846 1.00 . A A .  13 ILE N    1 1 
       16 163166 1 1  13 ILE O    O -10.883  19.308  -4.229 1.00 . A A .  13 ILE O    1 1 
       16 163167 1 1  14 GLN C    C -11.041  17.226  -6.592 1.00 . A A .  14 GLN C    1 1 
       16 163168 1 1  14 GLN CA   C -11.499  18.660  -6.907 1.00 . A A .  14 GLN CA   1 1 
       16 163169 1 1  14 GLN CB   C -11.784  18.848  -8.425 1.00 . A A .  14 GLN CB   1 1 
       16 163170 1 1  14 GLN CD   C -12.935  20.294 -10.246 1.00 . A A .  14 GLN CD   1 1 
       16 163171 1 1  14 GLN CG   C -12.625  20.111  -8.754 1.00 . A A .  14 GLN CG   1 1 
       16 163172 1 1  14 GLN H    H  -9.962  20.124  -7.099 1.00 . A A .  14 GLN H    1 1 
       16 163173 1 1  14 GLN HA   H -12.425  18.840  -6.363 1.00 . A A .  14 GLN HA   1 1 
       16 163174 1 1  14 GLN HB2  H -10.837  18.920  -8.954 1.00 . A A .  14 GLN HB2  1 1 
       16 163175 1 1  14 GLN HB3  H -12.320  17.981  -8.791 1.00 . A A .  14 GLN HB3  1 1 
       16 163176 1 1  14 GLN HE21 H -13.192  22.247  -9.985 1.00 . A A .  14 GLN HE21 1 1 
       16 163177 1 1  14 GLN HE22 H -13.419  21.667 -11.596 1.00 . A A .  14 GLN HE22 1 1 
       16 163178 1 1  14 GLN HG2  H -13.568  20.050  -8.224 1.00 . A A .  14 GLN HG2  1 1 
       16 163179 1 1  14 GLN HG3  H -12.085  20.984  -8.407 1.00 . A A .  14 GLN HG3  1 1 
       16 163180 1 1  14 GLN N    N -10.517  19.658  -6.435 1.00 . A A .  14 GLN N    1 1 
       16 163181 1 1  14 GLN NE2  N -13.204  21.527 -10.649 1.00 . A A .  14 GLN NE2  1 1 
       16 163182 1 1  14 GLN O    O -11.860  16.384  -6.196 1.00 . A A .  14 GLN O    1 1 
       16 163183 1 1  14 GLN OE1  O -12.985  19.334 -11.014 1.00 . A A .  14 GLN OE1  1 1 
       16 163184 1 1  15 ARG C    C  -7.599  15.778  -6.541 1.00 . A A .  15 ARG C    1 1 
       16 163185 1 1  15 ARG CA   C  -9.123  15.666  -6.431 1.00 . A A .  15 ARG CA   1 1 
       16 163186 1 1  15 ARG CB   C  -9.644  14.559  -7.394 1.00 . A A .  15 ARG CB   1 1 
       16 163187 1 1  15 ARG CD   C -10.259  12.752  -5.662 1.00 . A A .  15 ARG CD   1 1 
       16 163188 1 1  15 ARG CG   C  -9.425  13.116  -6.906 1.00 . A A .  15 ARG CG   1 1 
       16 163189 1 1  15 ARG CZ   C -11.250  10.484  -6.067 1.00 . A A .  15 ARG CZ   1 1 
       16 163190 1 1  15 ARG H    H  -9.153  17.683  -7.101 1.00 . A A .  15 ARG H    1 1 
       16 163191 1 1  15 ARG HA   H  -9.393  15.416  -5.407 1.00 . A A .  15 ARG HA   1 1 
       16 163192 1 1  15 ARG HB2  H -10.710  14.703  -7.541 1.00 . A A .  15 ARG HB2  1 1 
       16 163193 1 1  15 ARG HB3  H  -9.156  14.672  -8.361 1.00 . A A .  15 ARG HB3  1 1 
       16 163194 1 1  15 ARG HD2  H  -9.792  13.186  -4.789 1.00 . A A .  15 ARG HD2  1 1 
       16 163195 1 1  15 ARG HD3  H -11.263  13.152  -5.767 1.00 . A A .  15 ARG HD3  1 1 
       16 163196 1 1  15 ARG HE   H  -9.687  10.879  -4.860 1.00 . A A .  15 ARG HE   1 1 
       16 163197 1 1  15 ARG HG2  H  -9.694  12.441  -7.709 1.00 . A A .  15 ARG HG2  1 1 
       16 163198 1 1  15 ARG HG3  H  -8.371  12.980  -6.676 1.00 . A A .  15 ARG HG3  1 1 
       16 163199 1 1  15 ARG HH11 H -12.185  11.974  -7.092 1.00 . A A .  15 ARG HH11 1 1 
       16 163200 1 1  15 ARG HH12 H -12.830  10.382  -7.337 1.00 . A A .  15 ARG HH12 1 1 
       16 163201 1 1  15 ARG HH21 H -10.561   8.767  -5.222 1.00 . A A .  15 ARG HH21 1 1 
       16 163202 1 1  15 ARG HH22 H -11.916   8.582  -6.287 1.00 . A A .  15 ARG HH22 1 1 
       16 163203 1 1  15 ARG N    N  -9.732  16.969  -6.752 1.00 . A A .  15 ARG N    1 1 
       16 163204 1 1  15 ARG NE   N -10.342  11.286  -5.469 1.00 . A A .  15 ARG NE   1 1 
       16 163205 1 1  15 ARG NH1  N -12.161  10.988  -6.898 1.00 . A A .  15 ARG NH1  1 1 
       16 163206 1 1  15 ARG NH2  N -11.239   9.175  -5.839 1.00 . A A .  15 ARG NH2  1 1 
       16 163207 1 1  15 ARG O    O  -7.098  16.525  -7.392 1.00 . A A .  15 ARG O    1 1 
       16 163208 1 1  16 ILE C    C  -4.876  13.595  -5.544 1.00 . A A .  16 ILE C    1 1 
       16 163209 1 1  16 ILE CA   C  -5.387  15.031  -5.682 1.00 . A A .  16 ILE CA   1 1 
       16 163210 1 1  16 ILE CB   C  -4.835  15.943  -4.510 1.00 . A A .  16 ILE CB   1 1 
       16 163211 1 1  16 ILE CD1  C  -4.839  18.380  -3.641 1.00 . A A .  16 ILE CD1  1 1 
       16 163212 1 1  16 ILE CG1  C  -5.164  17.448  -4.782 1.00 . A A .  16 ILE CG1  1 1 
       16 163213 1 1  16 ILE CG2  C  -3.314  15.724  -4.264 1.00 . A A .  16 ILE CG2  1 1 
       16 163214 1 1  16 ILE H    H  -7.332  14.435  -5.071 1.00 . A A .  16 ILE H    1 1 
       16 163215 1 1  16 ILE HA   H  -5.041  15.422  -6.624 1.00 . A A .  16 ILE HA   1 1 
       16 163216 1 1  16 ILE HB   H  -5.350  15.644  -3.598 1.00 . A A .  16 ILE HB   1 1 
       16 163217 1 1  16 ILE HD11 H  -5.143  19.381  -3.903 1.00 . A A .  16 ILE HD11 1 1 
       16 163218 1 1  16 ILE HD12 H  -3.775  18.365  -3.452 1.00 . A A .  16 ILE HD12 1 1 
       16 163219 1 1  16 ILE HD13 H  -5.369  18.066  -2.753 1.00 . A A .  16 ILE HD13 1 1 
       16 163220 1 1  16 ILE HG12 H  -4.608  17.791  -5.644 1.00 . A A .  16 ILE HG12 1 1 
       16 163221 1 1  16 ILE HG13 H  -6.224  17.552  -4.990 1.00 . A A .  16 ILE HG13 1 1 
       16 163222 1 1  16 ILE HG21 H  -2.960  16.396  -3.492 1.00 . A A .  16 ILE HG21 1 1 
       16 163223 1 1  16 ILE HG22 H  -2.764  15.911  -5.176 1.00 . A A .  16 ILE HG22 1 1 
       16 163224 1 1  16 ILE HG23 H  -3.137  14.702  -3.951 1.00 . A A .  16 ILE HG23 1 1 
       16 163225 1 1  16 ILE N    N  -6.867  15.028  -5.694 1.00 . A A .  16 ILE N    1 1 
       16 163226 1 1  16 ILE O    O  -4.833  13.047  -4.434 1.00 . A A .  16 ILE O    1 1 
       16 163227 1 1  17 TYR C    C  -3.185  11.391  -8.056 1.00 . A A .  17 TYR C    1 1 
       16 163228 1 1  17 TYR CA   C  -4.067  11.606  -6.806 1.00 . A A .  17 TYR CA   1 1 
       16 163229 1 1  17 TYR CB   C  -5.319  10.682  -6.806 1.00 . A A .  17 TYR CB   1 1 
       16 163230 1 1  17 TYR CD1  C  -6.918  11.013  -4.837 1.00 . A A .  17 TYR CD1  1 1 
       16 163231 1 1  17 TYR CD2  C  -5.191   9.374  -4.617 1.00 . A A .  17 TYR CD2  1 1 
       16 163232 1 1  17 TYR CE1  C  -7.334  10.745  -3.545 1.00 . A A .  17 TYR CE1  1 1 
       16 163233 1 1  17 TYR CE2  C  -5.610   9.096  -3.334 1.00 . A A .  17 TYR CE2  1 1 
       16 163234 1 1  17 TYR CG   C  -5.833  10.336  -5.400 1.00 . A A .  17 TYR CG   1 1 
       16 163235 1 1  17 TYR CZ   C  -6.674   9.785  -2.802 1.00 . A A .  17 TYR CZ   1 1 
       16 163236 1 1  17 TYR H    H  -4.404  13.573  -7.487 1.00 . A A .  17 TYR H    1 1 
       16 163237 1 1  17 TYR HA   H  -3.457  11.356  -5.943 1.00 . A A .  17 TYR HA   1 1 
       16 163238 1 1  17 TYR HB2  H  -6.117  11.177  -7.344 1.00 . A A .  17 TYR HB2  1 1 
       16 163239 1 1  17 TYR HB3  H  -5.090   9.755  -7.311 1.00 . A A .  17 TYR HB3  1 1 
       16 163240 1 1  17 TYR HD1  H  -7.416  11.790  -5.425 1.00 . A A .  17 TYR HD1  1 1 
       16 163241 1 1  17 TYR HD2  H  -4.350   8.832  -5.035 1.00 . A A .  17 TYR HD2  1 1 
       16 163242 1 1  17 TYR HE1  H  -8.179  11.276  -3.127 1.00 . A A .  17 TYR HE1  1 1 
       16 163243 1 1  17 TYR HE2  H  -5.095   8.345  -2.747 1.00 . A A .  17 TYR HE2  1 1 
       16 163244 1 1  17 TYR HH   H  -6.336   9.708  -0.916 1.00 . A A .  17 TYR HH   1 1 
       16 163245 1 1  17 TYR N    N  -4.459  13.018  -6.683 1.00 . A A .  17 TYR N    1 1 
       16 163246 1 1  17 TYR O    O  -3.196  12.191  -9.003 1.00 . A A .  17 TYR O    1 1 
       16 163247 1 1  17 TYR OH   O  -7.069   9.530  -1.506 1.00 . A A .  17 TYR OH   1 1 
       16 163248 1 1  18 THR C    C  -1.885   9.668 -10.363 1.00 . A A .  18 THR C    1 1 
       16 163249 1 1  18 THR CA   C  -1.361   9.967  -8.953 1.00 . A A .  18 THR CA   1 1 
       16 163250 1 1  18 THR CB   C  -0.548   8.713  -8.450 1.00 . A A .  18 THR CB   1 1 
       16 163251 1 1  18 THR CG2  C  -0.119   8.837  -6.978 1.00 . A A .  18 THR CG2  1 1 
       16 163252 1 1  18 THR H    H  -2.682   9.602  -7.362 1.00 . A A .  18 THR H    1 1 
       16 163253 1 1  18 THR HA   H  -0.692  10.823  -8.980 1.00 . A A .  18 THR HA   1 1 
       16 163254 1 1  18 THR HB   H   0.347   8.609  -9.059 1.00 . A A .  18 THR HB   1 1 
       16 163255 1 1  18 THR HG1  H  -2.229   7.714  -8.819 1.00 . A A .  18 THR HG1  1 1 
       16 163256 1 1  18 THR HG21 H   0.520   9.689  -6.847 1.00 . A A .  18 THR HG21 1 1 
       16 163257 1 1  18 THR HG22 H   0.417   7.941  -6.678 1.00 . A A .  18 THR HG22 1 1 
       16 163258 1 1  18 THR HG23 H  -0.993   8.949  -6.348 1.00 . A A .  18 THR HG23 1 1 
       16 163259 1 1  18 THR N    N  -2.460  10.268  -8.035 1.00 . A A .  18 THR N    1 1 
       16 163260 1 1  18 THR O    O  -2.799   8.857 -10.538 1.00 . A A .  18 THR O    1 1 
       16 163261 1 1  18 THR OG1  O  -1.321   7.504  -8.582 1.00 . A A .  18 THR OG1  1 1 
       16 163262 1 1  19 LYS C    C  -0.603   8.884 -13.182 1.00 . A A .  19 LYS C    1 1 
       16 163263 1 1  19 LYS CA   C  -1.547  10.003 -12.762 1.00 . A A .  19 LYS CA   1 1 
       16 163264 1 1  19 LYS CB   C  -1.312  11.214 -13.668 1.00 . A A .  19 LYS CB   1 1 
       16 163265 1 1  19 LYS CD   C  -2.039  13.533 -14.382 1.00 . A A .  19 LYS CD   1 1 
       16 163266 1 1  19 LYS CE   C  -2.544  13.072 -15.762 1.00 . A A .  19 LYS CE   1 1 
       16 163267 1 1  19 LYS CG   C  -2.159  12.443 -13.314 1.00 . A A .  19 LYS CG   1 1 
       16 163268 1 1  19 LYS H    H  -0.719  11.086 -11.137 1.00 . A A .  19 LYS H    1 1 
       16 163269 1 1  19 LYS HA   H  -2.578   9.671 -12.874 1.00 . A A .  19 LYS HA   1 1 
       16 163270 1 1  19 LYS HB2  H  -0.263  11.498 -13.621 1.00 . A A .  19 LYS HB2  1 1 
       16 163271 1 1  19 LYS HB3  H  -1.544  10.924 -14.690 1.00 . A A .  19 LYS HB3  1 1 
       16 163272 1 1  19 LYS HD2  H  -2.626  14.390 -14.072 1.00 . A A .  19 LYS HD2  1 1 
       16 163273 1 1  19 LYS HD3  H  -0.993  13.836 -14.470 1.00 . A A .  19 LYS HD3  1 1 
       16 163274 1 1  19 LYS HE2  H  -2.001  12.188 -16.061 1.00 . A A .  19 LYS HE2  1 1 
       16 163275 1 1  19 LYS HE3  H  -3.601  12.839 -15.697 1.00 . A A .  19 LYS HE3  1 1 
       16 163276 1 1  19 LYS HG2  H  -3.201  12.147 -13.222 1.00 . A A .  19 LYS HG2  1 1 
       16 163277 1 1  19 LYS HG3  H  -1.816  12.845 -12.364 1.00 . A A .  19 LYS HG3  1 1 
       16 163278 1 1  19 LYS HZ1  H  -2.982  13.967 -17.586 1.00 . A A .  19 LYS HZ1  1 1 
       16 163279 1 1  19 LYS HZ2  H  -1.371  14.110 -17.129 1.00 . A A .  19 LYS HZ2  1 1 
       16 163280 1 1  19 LYS HZ3  H  -2.547  15.046 -16.382 1.00 . A A .  19 LYS HZ3  1 1 
       16 163281 1 1  19 LYS N    N  -1.313  10.341 -11.355 1.00 . A A .  19 LYS N    1 1 
       16 163282 1 1  19 LYS NZ   N  -2.349  14.119 -16.787 1.00 . A A .  19 LYS NZ   1 1 
       16 163283 1 1  19 LYS O    O  -0.964   7.997 -13.947 1.00 . A A .  19 LYS O    1 1 
       16 163284 1 1  20 ASP C    C   2.506   7.703 -11.780 1.00 . A A .  20 ASP C    1 1 
       16 163285 1 1  20 ASP CA   C   1.697   8.041 -13.028 1.00 . A A .  20 ASP CA   1 1 
       16 163286 1 1  20 ASP CB   C   2.594   8.647 -14.135 1.00 . A A .  20 ASP CB   1 1 
       16 163287 1 1  20 ASP CG   C   3.735   7.717 -14.591 1.00 . A A .  20 ASP CG   1 1 
       16 163288 1 1  20 ASP H    H   0.820   9.670 -12.022 1.00 . A A .  20 ASP H    1 1 
       16 163289 1 1  20 ASP HA   H   1.243   7.127 -13.408 1.00 . A A .  20 ASP HA   1 1 
       16 163290 1 1  20 ASP HB2  H   1.976   8.879 -14.996 1.00 . A A .  20 ASP HB2  1 1 
       16 163291 1 1  20 ASP HB3  H   3.026   9.575 -13.770 1.00 . A A .  20 ASP HB3  1 1 
       16 163292 1 1  20 ASP N    N   0.628   8.967 -12.677 1.00 . A A .  20 ASP N    1 1 
       16 163293 1 1  20 ASP O    O   2.783   8.571 -10.941 1.00 . A A .  20 ASP O    1 1 
       16 163294 1 1  20 ASP OD1  O   3.502   6.860 -15.467 1.00 . A A .  20 ASP OD1  1 1 
       16 163295 1 1  20 ASP OD2  O   4.871   7.855 -14.086 1.00 . A A .  20 ASP OD2  1 1 
       16 163296 1 1  21 ILE C    C   4.710   4.958 -11.272 1.00 . A A .  21 ILE C    1 1 
       16 163297 1 1  21 ILE CA   C   3.680   5.869 -10.605 1.00 . A A .  21 ILE CA   1 1 
       16 163298 1 1  21 ILE CB   C   2.852   5.017  -9.567 1.00 . A A .  21 ILE CB   1 1 
       16 163299 1 1  21 ILE CD1  C   0.739   5.071  -8.084 1.00 . A A .  21 ILE CD1  1 1 
       16 163300 1 1  21 ILE CG1  C   1.696   5.856  -8.952 1.00 . A A .  21 ILE CG1  1 1 
       16 163301 1 1  21 ILE CG2  C   3.777   4.452  -8.463 1.00 . A A .  21 ILE CG2  1 1 
       16 163302 1 1  21 ILE H    H   2.498   5.801 -12.333 1.00 . A A .  21 ILE H    1 1 
       16 163303 1 1  21 ILE HA   H   4.189   6.679 -10.080 1.00 . A A .  21 ILE HA   1 1 
       16 163304 1 1  21 ILE HB   H   2.418   4.170 -10.098 1.00 . A A .  21 ILE HB   1 1 
       16 163305 1 1  21 ILE HD11 H  -0.039   5.729  -7.739 1.00 . A A .  21 ILE HD11 1 1 
       16 163306 1 1  21 ILE HD12 H   1.262   4.658  -7.235 1.00 . A A .  21 ILE HD12 1 1 
       16 163307 1 1  21 ILE HD13 H   0.296   4.277  -8.660 1.00 . A A .  21 ILE HD13 1 1 
       16 163308 1 1  21 ILE HG12 H   2.108   6.652  -8.341 1.00 . A A .  21 ILE HG12 1 1 
       16 163309 1 1  21 ILE HG13 H   1.113   6.302  -9.750 1.00 . A A .  21 ILE HG13 1 1 
       16 163310 1 1  21 ILE HG21 H   3.256   3.736  -7.861 1.00 . A A .  21 ILE HG21 1 1 
       16 163311 1 1  21 ILE HG22 H   4.128   5.257  -7.829 1.00 . A A .  21 ILE HG22 1 1 
       16 163312 1 1  21 ILE HG23 H   4.636   3.968  -8.917 1.00 . A A .  21 ILE HG23 1 1 
       16 163313 1 1  21 ILE N    N   2.835   6.421 -11.658 1.00 . A A .  21 ILE N    1 1 
       16 163314 1 1  21 ILE O    O   4.406   4.292 -12.270 1.00 . A A .  21 ILE O    1 1 
       16 163315 1 1  22 SER C    C   7.887   3.767  -9.917 1.00 . A A .  22 SER C    1 1 
       16 163316 1 1  22 SER CA   C   6.944   3.990 -11.098 1.00 . A A .  22 SER CA   1 1 
       16 163317 1 1  22 SER CB   C   7.719   4.495 -12.342 1.00 . A A .  22 SER CB   1 1 
       16 163318 1 1  22 SER H    H   6.095   5.541  -9.963 1.00 . A A .  22 SER H    1 1 
       16 163319 1 1  22 SER HA   H   6.455   3.043 -11.335 1.00 . A A .  22 SER HA   1 1 
       16 163320 1 1  22 SER HB2  H   7.028   4.641 -13.164 1.00 . A A .  22 SER HB2  1 1 
       16 163321 1 1  22 SER HB3  H   8.208   5.438 -12.119 1.00 . A A .  22 SER HB3  1 1 
       16 163322 1 1  22 SER HG   H   8.283   2.700 -12.917 1.00 . A A .  22 SER HG   1 1 
       16 163323 1 1  22 SER N    N   5.907   4.921 -10.703 1.00 . A A .  22 SER N    1 1 
       16 163324 1 1  22 SER O    O   8.193   4.694  -9.175 1.00 . A A .  22 SER O    1 1 
       16 163325 1 1  22 SER OG   O   8.704   3.553 -12.750 1.00 . A A .  22 SER OG   1 1 
       16 163326 1 1  23 PHE C    C  10.134   1.047  -9.405 1.00 . A A .  23 PHE C    1 1 
       16 163327 1 1  23 PHE CA   C   9.293   2.122  -8.749 1.00 . A A .  23 PHE CA   1 1 
       16 163328 1 1  23 PHE CB   C   8.584   1.577  -7.476 1.00 . A A .  23 PHE CB   1 1 
       16 163329 1 1  23 PHE CD1  C  10.115   1.925  -5.478 1.00 . A A .  23 PHE CD1  1 1 
       16 163330 1 1  23 PHE CD2  C   9.786  -0.318  -6.247 1.00 . A A .  23 PHE CD2  1 1 
       16 163331 1 1  23 PHE CE1  C  10.946   1.463  -4.481 1.00 . A A .  23 PHE CE1  1 1 
       16 163332 1 1  23 PHE CE2  C  10.623  -0.779  -5.248 1.00 . A A .  23 PHE CE2  1 1 
       16 163333 1 1  23 PHE CG   C   9.517   1.050  -6.381 1.00 . A A .  23 PHE CG   1 1 
       16 163334 1 1  23 PHE CZ   C  11.201   0.111  -4.366 1.00 . A A .  23 PHE CZ   1 1 
       16 163335 1 1  23 PHE H    H   7.944   1.832 -10.335 1.00 . A A .  23 PHE H    1 1 
       16 163336 1 1  23 PHE HA   H   9.922   2.978  -8.489 1.00 . A A .  23 PHE HA   1 1 
       16 163337 1 1  23 PHE HB2  H   7.989   2.375  -7.047 1.00 . A A .  23 PHE HB2  1 1 
       16 163338 1 1  23 PHE HB3  H   7.912   0.775  -7.761 1.00 . A A .  23 PHE HB3  1 1 
       16 163339 1 1  23 PHE HD1  H   9.921   2.988  -5.564 1.00 . A A .  23 PHE HD1  1 1 
       16 163340 1 1  23 PHE HD2  H   9.334  -1.022  -6.939 1.00 . A A .  23 PHE HD2  1 1 
       16 163341 1 1  23 PHE HE1  H  11.401   2.163  -3.785 1.00 . A A .  23 PHE HE1  1 1 
       16 163342 1 1  23 PHE HE2  H  10.825  -1.839  -5.156 1.00 . A A .  23 PHE HE2  1 1 
       16 163343 1 1  23 PHE HZ   H  11.852  -0.250  -3.582 1.00 . A A .  23 PHE HZ   1 1 
       16 163344 1 1  23 PHE N    N   8.307   2.526  -9.746 1.00 . A A .  23 PHE N    1 1 
       16 163345 1 1  23 PHE O    O   9.589   0.074  -9.884 1.00 . A A .  23 PHE O    1 1 
       16 163346 1 1  24 GLU C    C  13.320  -0.195  -8.934 1.00 . A A .  24 GLU C    1 1 
       16 163347 1 1  24 GLU CA   C  12.360   0.250 -10.029 1.00 . A A .  24 GLU CA   1 1 
       16 163348 1 1  24 GLU CB   C  13.146   0.844 -11.228 1.00 . A A .  24 GLU CB   1 1 
       16 163349 1 1  24 GLU CD   C  13.082   1.859 -13.595 1.00 . A A .  24 GLU CD   1 1 
       16 163350 1 1  24 GLU CG   C  12.265   1.353 -12.391 1.00 . A A .  24 GLU CG   1 1 
       16 163351 1 1  24 GLU H    H  11.810   2.065  -9.097 1.00 . A A .  24 GLU H    1 1 
       16 163352 1 1  24 GLU HA   H  11.790  -0.623 -10.371 1.00 . A A .  24 GLU HA   1 1 
       16 163353 1 1  24 GLU HB2  H  13.749   1.676 -10.873 1.00 . A A .  24 GLU HB2  1 1 
       16 163354 1 1  24 GLU HB3  H  13.813   0.083 -11.619 1.00 . A A .  24 GLU HB3  1 1 
       16 163355 1 1  24 GLU HG2  H  11.617   0.540 -12.713 1.00 . A A .  24 GLU HG2  1 1 
       16 163356 1 1  24 GLU HG3  H  11.648   2.166 -12.030 1.00 . A A .  24 GLU HG3  1 1 
       16 163357 1 1  24 GLU N    N  11.439   1.239  -9.463 1.00 . A A .  24 GLU N    1 1 
       16 163358 1 1  24 GLU O    O  13.573   0.542  -7.985 1.00 . A A .  24 GLU O    1 1 
       16 163359 1 1  24 GLU OE1  O  12.837   1.419 -14.742 1.00 . A A .  24 GLU OE1  1 1 
       16 163360 1 1  24 GLU OE2  O  14.001   2.679 -13.394 1.00 . A A .  24 GLU OE2  1 1 
       16 163361 1 1  25 ALA C    C  15.717  -2.875  -9.157 1.00 . A A .  25 ALA C    1 1 
       16 163362 1 1  25 ALA CA   C  14.907  -1.937  -8.254 1.00 . A A .  25 ALA CA   1 1 
       16 163363 1 1  25 ALA CB   C  14.392  -2.620  -6.972 1.00 . A A .  25 ALA CB   1 1 
       16 163364 1 1  25 ALA H    H  13.394  -2.016  -9.722 1.00 . A A .  25 ALA H    1 1 
       16 163365 1 1  25 ALA HA   H  15.551  -1.106  -7.965 1.00 . A A .  25 ALA HA   1 1 
       16 163366 1 1  25 ALA HB1  H  13.692  -1.968  -6.463 1.00 . A A .  25 ALA HB1  1 1 
       16 163367 1 1  25 ALA HB2  H  15.222  -2.824  -6.311 1.00 . A A .  25 ALA HB2  1 1 
       16 163368 1 1  25 ALA HB3  H  13.901  -3.556  -7.213 1.00 . A A .  25 ALA HB3  1 1 
       16 163369 1 1  25 ALA N    N  13.806  -1.419  -9.060 1.00 . A A .  25 ALA N    1 1 
       16 163370 1 1  25 ALA O    O  15.607  -4.106  -9.061 1.00 . A A .  25 ALA O    1 1 
       16 163371 1 1  26 PRO C    C  18.395  -3.865 -10.576 1.00 . A A .  26 PRO C    1 1 
       16 163372 1 1  26 PRO CA   C  17.218  -3.066 -11.157 1.00 . A A .  26 PRO CA   1 1 
       16 163373 1 1  26 PRO CB   C  17.687  -1.974 -12.148 1.00 . A A .  26 PRO CB   1 1 
       16 163374 1 1  26 PRO CD   C  16.806  -0.818 -10.243 1.00 . A A .  26 PRO CD   1 1 
       16 163375 1 1  26 PRO CG   C  17.893  -0.756 -11.298 1.00 . A A .  26 PRO CG   1 1 
       16 163376 1 1  26 PRO HA   H  16.541  -3.750 -11.660 1.00 . A A .  26 PRO HA   1 1 
       16 163377 1 1  26 PRO HB2  H  18.605  -2.273 -12.649 1.00 . A A .  26 PRO HB2  1 1 
       16 163378 1 1  26 PRO HB3  H  16.914  -1.787 -12.883 1.00 . A A .  26 PRO HB3  1 1 
       16 163379 1 1  26 PRO HD2  H  17.163  -0.409  -9.304 1.00 . A A .  26 PRO HD2  1 1 
       16 163380 1 1  26 PRO HD3  H  15.921  -0.284 -10.571 1.00 . A A .  26 PRO HD3  1 1 
       16 163381 1 1  26 PRO HG2  H  18.883  -0.787 -10.842 1.00 . A A .  26 PRO HG2  1 1 
       16 163382 1 1  26 PRO HG3  H  17.789   0.143 -11.896 1.00 . A A .  26 PRO HG3  1 1 
       16 163383 1 1  26 PRO N    N  16.515  -2.285 -10.115 1.00 . A A .  26 PRO N    1 1 
       16 163384 1 1  26 PRO O    O  18.851  -4.843 -11.173 1.00 . A A .  26 PRO O    1 1 
       16 163385 1 1  27 ASN C    C  19.447  -4.530  -7.288 1.00 . A A .  27 ASN C    1 1 
       16 163386 1 1  27 ASN CA   C  19.958  -4.045  -8.658 1.00 . A A .  27 ASN CA   1 1 
       16 163387 1 1  27 ASN CB   C  21.120  -3.025  -8.488 1.00 . A A .  27 ASN CB   1 1 
       16 163388 1 1  27 ASN CG   C  21.756  -2.608  -9.816 1.00 . A A .  27 ASN CG   1 1 
       16 163389 1 1  27 ASN H    H  18.447  -2.628  -9.007 1.00 . A A .  27 ASN H    1 1 
       16 163390 1 1  27 ASN HA   H  20.322  -4.907  -9.219 1.00 . A A .  27 ASN HA   1 1 
       16 163391 1 1  27 ASN HB2  H  20.750  -2.140  -7.983 1.00 . A A .  27 ASN HB2  1 1 
       16 163392 1 1  27 ASN HB3  H  21.897  -3.480  -7.877 1.00 . A A .  27 ASN HB3  1 1 
       16 163393 1 1  27 ASN HD21 H  21.998  -0.745  -9.180 1.00 . A A .  27 ASN HD21 1 1 
       16 163394 1 1  27 ASN HD22 H  22.529  -1.070 -10.791 1.00 . A A .  27 ASN HD22 1 1 
       16 163395 1 1  27 ASN N    N  18.864  -3.422  -9.398 1.00 . A A .  27 ASN N    1 1 
       16 163396 1 1  27 ASN ND2  N  22.136  -1.349  -9.941 1.00 . A A .  27 ASN ND2  1 1 
       16 163397 1 1  27 ASN O    O  20.219  -4.611  -6.351 1.00 . A A .  27 ASN O    1 1 
       16 163398 1 1  27 ASN OD1  O  21.893  -3.418 -10.736 1.00 . A A .  27 ASN OD1  1 1 
       16 163399 1 1  28 ALA C    C  18.249  -6.582  -5.290 1.00 . A A .  28 ALA C    1 1 
       16 163400 1 1  28 ALA CA   C  17.501  -5.374  -5.949 1.00 . A A .  28 ALA CA   1 1 
       16 163401 1 1  28 ALA CB   C  16.014  -5.699  -6.169 1.00 . A A .  28 ALA CB   1 1 
       16 163402 1 1  28 ALA H    H  17.591  -4.839  -8.018 1.00 . A A .  28 ALA H    1 1 
       16 163403 1 1  28 ALA HA   H  17.544  -4.532  -5.254 1.00 . A A .  28 ALA HA   1 1 
       16 163404 1 1  28 ALA HB1  H  15.534  -5.898  -5.219 1.00 . A A .  28 ALA HB1  1 1 
       16 163405 1 1  28 ALA HB2  H  15.915  -6.569  -6.807 1.00 . A A .  28 ALA HB2  1 1 
       16 163406 1 1  28 ALA HB3  H  15.526  -4.862  -6.642 1.00 . A A .  28 ALA HB3  1 1 
       16 163407 1 1  28 ALA N    N  18.143  -4.903  -7.208 1.00 . A A .  28 ALA N    1 1 
       16 163408 1 1  28 ALA O    O  18.544  -6.520  -4.089 1.00 . A A .  28 ALA O    1 1 
       16 163409 1 1  29 PRO C    C  20.880  -8.315  -5.119 1.00 . A A .  29 PRO C    1 1 
       16 163410 1 1  29 PRO CA   C  19.455  -8.790  -5.513 1.00 . A A .  29 PRO CA   1 1 
       16 163411 1 1  29 PRO CB   C  19.518  -9.826  -6.670 1.00 . A A .  29 PRO CB   1 1 
       16 163412 1 1  29 PRO CD   C  18.144  -8.026  -7.440 1.00 . A A .  29 PRO CD   1 1 
       16 163413 1 1  29 PRO CG   C  18.320  -9.523  -7.523 1.00 . A A .  29 PRO CG   1 1 
       16 163414 1 1  29 PRO HA   H  18.985  -9.246  -4.643 1.00 . A A .  29 PRO HA   1 1 
       16 163415 1 1  29 PRO HB2  H  20.441  -9.705  -7.240 1.00 . A A .  29 PRO HB2  1 1 
       16 163416 1 1  29 PRO HB3  H  19.460 -10.832  -6.278 1.00 . A A .  29 PRO HB3  1 1 
       16 163417 1 1  29 PRO HD2  H  18.762  -7.524  -8.181 1.00 . A A .  29 PRO HD2  1 1 
       16 163418 1 1  29 PRO HD3  H  17.104  -7.758  -7.578 1.00 . A A .  29 PRO HD3  1 1 
       16 163419 1 1  29 PRO HG2  H  18.507  -9.835  -8.546 1.00 . A A .  29 PRO HG2  1 1 
       16 163420 1 1  29 PRO HG3  H  17.433 -10.025  -7.139 1.00 . A A .  29 PRO HG3  1 1 
       16 163421 1 1  29 PRO N    N  18.596  -7.698  -6.054 1.00 . A A .  29 PRO N    1 1 
       16 163422 1 1  29 PRO O    O  21.515  -8.911  -4.243 1.00 . A A .  29 PRO O    1 1 
       16 163423 1 1  30 HIS C    C  22.703  -5.902  -4.160 1.00 . A A .  30 HIS C    1 1 
       16 163424 1 1  30 HIS CA   C  22.708  -6.663  -5.504 1.00 . A A .  30 HIS CA   1 1 
       16 163425 1 1  30 HIS CB   C  23.185  -5.706  -6.638 1.00 . A A .  30 HIS CB   1 1 
       16 163426 1 1  30 HIS CD2  C  23.718  -5.753  -9.197 1.00 . A A .  30 HIS CD2  1 1 
       16 163427 1 1  30 HIS CE1  C  23.083  -7.795  -9.627 1.00 . A A .  30 HIS CE1  1 1 
       16 163428 1 1  30 HIS CG   C  23.280  -6.299  -8.026 1.00 . A A .  30 HIS CG   1 1 
       16 163429 1 1  30 HIS H    H  20.809  -6.812  -6.460 1.00 . A A .  30 HIS H    1 1 
       16 163430 1 1  30 HIS HA   H  23.411  -7.492  -5.427 1.00 . A A .  30 HIS HA   1 1 
       16 163431 1 1  30 HIS HB2  H  22.502  -4.871  -6.700 1.00 . A A .  30 HIS HB2  1 1 
       16 163432 1 1  30 HIS HB3  H  24.170  -5.329  -6.382 1.00 . A A .  30 HIS HB3  1 1 
       16 163433 1 1  30 HIS HD1  H  22.542  -8.245  -7.713 1.00 . A A .  30 HIS HD1  1 1 
       16 163434 1 1  30 HIS HD2  H  24.101  -4.747  -9.333 1.00 . A A .  30 HIS HD2  1 1 
       16 163435 1 1  30 HIS HE1  H  22.851  -8.706 -10.154 1.00 . A A .  30 HIS HE1  1 1 
       16 163436 1 1  30 HIS HE2  H  23.942  -6.645 -11.076 1.00 . A A .  30 HIS HE2  1 1 
       16 163437 1 1  30 HIS N    N  21.370  -7.238  -5.780 1.00 . A A .  30 HIS N    1 1 
       16 163438 1 1  30 HIS ND1  N  22.892  -7.580  -8.341 1.00 . A A .  30 HIS ND1  1 1 
       16 163439 1 1  30 HIS NE2  N  23.583  -6.708 -10.166 1.00 . A A .  30 HIS NE2  1 1 
       16 163440 1 1  30 HIS O    O  23.673  -5.971  -3.416 1.00 . A A .  30 HIS O    1 1 
       16 163441 1 1  31 VAL C    C  21.365  -5.350  -1.390 1.00 . A A .  31 VAL C    1 1 
       16 163442 1 1  31 VAL CA   C  21.428  -4.407  -2.606 1.00 . A A .  31 VAL CA   1 1 
       16 163443 1 1  31 VAL CB   C  20.134  -3.506  -2.656 1.00 . A A .  31 VAL CB   1 1 
       16 163444 1 1  31 VAL CG1  C  19.940  -2.673  -1.360 1.00 . A A .  31 VAL CG1  1 1 
       16 163445 1 1  31 VAL CG2  C  20.159  -2.591  -3.894 1.00 . A A .  31 VAL CG2  1 1 
       16 163446 1 1  31 VAL H    H  20.853  -5.190  -4.508 1.00 . A A .  31 VAL H    1 1 
       16 163447 1 1  31 VAL HA   H  22.299  -3.760  -2.505 1.00 . A A .  31 VAL HA   1 1 
       16 163448 1 1  31 VAL HB   H  19.272  -4.166  -2.754 1.00 . A A .  31 VAL HB   1 1 
       16 163449 1 1  31 VAL HG11 H  19.030  -2.090  -1.433 1.00 . A A .  31 VAL HG11 1 1 
       16 163450 1 1  31 VAL HG12 H  20.780  -2.006  -1.220 1.00 . A A .  31 VAL HG12 1 1 
       16 163451 1 1  31 VAL HG13 H  19.868  -3.337  -0.506 1.00 . A A .  31 VAL HG13 1 1 
       16 163452 1 1  31 VAL HG21 H  19.241  -2.017  -3.946 1.00 . A A .  31 VAL HG21 1 1 
       16 163453 1 1  31 VAL HG22 H  20.248  -3.189  -4.790 1.00 . A A .  31 VAL HG22 1 1 
       16 163454 1 1  31 VAL HG23 H  21.001  -1.911  -3.836 1.00 . A A .  31 VAL HG23 1 1 
       16 163455 1 1  31 VAL N    N  21.592  -5.190  -3.863 1.00 . A A .  31 VAL N    1 1 
       16 163456 1 1  31 VAL O    O  21.867  -5.030  -0.310 1.00 . A A .  31 VAL O    1 1 
       16 163457 1 1  32 PHE C    C  22.085  -8.055  -0.142 1.00 . A A .  32 PHE C    1 1 
       16 163458 1 1  32 PHE CA   C  20.677  -7.625  -0.630 1.00 . A A .  32 PHE CA   1 1 
       16 163459 1 1  32 PHE CB   C  19.927  -8.813  -1.298 1.00 . A A .  32 PHE CB   1 1 
       16 163460 1 1  32 PHE CD1  C  18.642 -10.082   0.496 1.00 . A A .  32 PHE CD1  1 1 
       16 163461 1 1  32 PHE CD2  C  20.525 -11.168  -0.507 1.00 . A A .  32 PHE CD2  1 1 
       16 163462 1 1  32 PHE CE1  C  18.419 -11.202   1.282 1.00 . A A .  32 PHE CE1  1 1 
       16 163463 1 1  32 PHE CE2  C  20.304 -12.281   0.281 1.00 . A A .  32 PHE CE2  1 1 
       16 163464 1 1  32 PHE CG   C  19.700 -10.042  -0.412 1.00 . A A .  32 PHE CG   1 1 
       16 163465 1 1  32 PHE CZ   C  19.248 -12.299   1.174 1.00 . A A .  32 PHE CZ   1 1 
       16 163466 1 1  32 PHE H    H  20.347  -6.665  -2.494 1.00 . A A .  32 PHE H    1 1 
       16 163467 1 1  32 PHE HA   H  20.099  -7.271   0.216 1.00 . A A .  32 PHE HA   1 1 
       16 163468 1 1  32 PHE HB2  H  18.956  -8.467  -1.627 1.00 . A A .  32 PHE HB2  1 1 
       16 163469 1 1  32 PHE HB3  H  20.485  -9.129  -2.178 1.00 . A A .  32 PHE HB3  1 1 
       16 163470 1 1  32 PHE HD1  H  17.988  -9.223   0.590 1.00 . A A .  32 PHE HD1  1 1 
       16 163471 1 1  32 PHE HD2  H  21.356 -11.159  -1.204 1.00 . A A .  32 PHE HD2  1 1 
       16 163472 1 1  32 PHE HE1  H  17.594 -11.213   1.983 1.00 . A A .  32 PHE HE1  1 1 
       16 163473 1 1  32 PHE HE2  H  20.955 -13.143   0.198 1.00 . A A .  32 PHE HE2  1 1 
       16 163474 1 1  32 PHE HZ   H  19.072 -13.173   1.787 1.00 . A A .  32 PHE HZ   1 1 
       16 163475 1 1  32 PHE N    N  20.761  -6.526  -1.616 1.00 . A A .  32 PHE N    1 1 
       16 163476 1 1  32 PHE O    O  22.259  -8.487   1.001 1.00 . A A .  32 PHE O    1 1 
       16 163477 1 1  33 GLN C    C  25.269  -7.089  -0.238 1.00 . A A .  33 GLN C    1 1 
       16 163478 1 1  33 GLN CA   C  24.474  -8.290  -0.796 1.00 . A A .  33 GLN CA   1 1 
       16 163479 1 1  33 GLN CB   C  25.096  -8.761  -2.140 1.00 . A A .  33 GLN CB   1 1 
       16 163480 1 1  33 GLN CD   C  24.691 -10.120  -4.313 1.00 . A A .  33 GLN CD   1 1 
       16 163481 1 1  33 GLN CG   C  24.307  -9.892  -2.842 1.00 . A A .  33 GLN CG   1 1 
       16 163482 1 1  33 GLN H    H  22.843  -7.542  -1.910 1.00 . A A .  33 GLN H    1 1 
       16 163483 1 1  33 GLN HA   H  24.504  -9.110  -0.081 1.00 . A A .  33 GLN HA   1 1 
       16 163484 1 1  33 GLN HB2  H  25.143  -7.911  -2.818 1.00 . A A .  33 GLN HB2  1 1 
       16 163485 1 1  33 GLN HB3  H  26.107  -9.111  -1.958 1.00 . A A .  33 GLN HB3  1 1 
       16 163486 1 1  33 GLN HE21 H  25.104  -8.184  -4.583 1.00 . A A .  33 GLN HE21 1 1 
       16 163487 1 1  33 GLN HE22 H  25.302  -9.193  -5.967 1.00 . A A .  33 GLN HE22 1 1 
       16 163488 1 1  33 GLN HG2  H  24.465 -10.816  -2.297 1.00 . A A .  33 GLN HG2  1 1 
       16 163489 1 1  33 GLN HG3  H  23.249  -9.650  -2.808 1.00 . A A .  33 GLN HG3  1 1 
       16 163490 1 1  33 GLN N    N  23.070  -7.918  -1.038 1.00 . A A .  33 GLN N    1 1 
       16 163491 1 1  33 GLN NE2  N  25.075  -9.060  -5.024 1.00 . A A .  33 GLN NE2  1 1 
       16 163492 1 1  33 GLN O    O  26.015  -7.223   0.734 1.00 . A A .  33 GLN O    1 1 
       16 163493 1 1  33 GLN OE1  O  24.616 -11.241  -4.820 1.00 . A A .  33 GLN OE1  1 1 
       16 163494 1 1  34 LYS C    C  25.475  -3.952   0.641 1.00 . A A .  34 LYS C    1 1 
       16 163495 1 1  34 LYS CA   C  25.910  -4.717  -0.620 1.00 . A A .  34 LYS CA   1 1 
       16 163496 1 1  34 LYS CB   C  25.897  -3.792  -1.871 1.00 . A A .  34 LYS CB   1 1 
       16 163497 1 1  34 LYS CD   C  26.532  -3.528  -4.368 1.00 . A A .  34 LYS CD   1 1 
       16 163498 1 1  34 LYS CE   C  27.471  -2.315  -4.218 1.00 . A A .  34 LYS CE   1 1 
       16 163499 1 1  34 LYS CG   C  26.514  -4.449  -3.127 1.00 . A A .  34 LYS CG   1 1 
       16 163500 1 1  34 LYS H    H  24.328  -5.837  -1.487 1.00 . A A .  34 LYS H    1 1 
       16 163501 1 1  34 LYS HA   H  26.934  -5.056  -0.465 1.00 . A A .  34 LYS HA   1 1 
       16 163502 1 1  34 LYS HB2  H  24.869  -3.515  -2.100 1.00 . A A .  34 LYS HB2  1 1 
       16 163503 1 1  34 LYS HB3  H  26.457  -2.889  -1.651 1.00 . A A .  34 LYS HB3  1 1 
       16 163504 1 1  34 LYS HD2  H  26.856  -4.107  -5.225 1.00 . A A .  34 LYS HD2  1 1 
       16 163505 1 1  34 LYS HD3  H  25.523  -3.169  -4.552 1.00 . A A .  34 LYS HD3  1 1 
       16 163506 1 1  34 LYS HE2  H  27.130  -1.704  -3.390 1.00 . A A .  34 LYS HE2  1 1 
       16 163507 1 1  34 LYS HE3  H  28.476  -2.664  -4.013 1.00 . A A .  34 LYS HE3  1 1 
       16 163508 1 1  34 LYS HG2  H  27.534  -4.752  -2.901 1.00 . A A .  34 LYS HG2  1 1 
       16 163509 1 1  34 LYS HG3  H  25.934  -5.339  -3.362 1.00 . A A .  34 LYS HG3  1 1 
       16 163510 1 1  34 LYS HZ1  H  28.054  -0.610  -5.283 1.00 . A A .  34 LYS HZ1  1 1 
       16 163511 1 1  34 LYS HZ2  H  26.531  -1.204  -5.726 1.00 . A A .  34 LYS HZ2  1 1 
       16 163512 1 1  34 LYS HZ3  H  27.930  -2.001  -6.233 1.00 . A A .  34 LYS HZ3  1 1 
       16 163513 1 1  34 LYS N    N  25.076  -5.913  -0.863 1.00 . A A .  34 LYS N    1 1 
       16 163514 1 1  34 LYS NZ   N  27.496  -1.474  -5.450 1.00 . A A .  34 LYS NZ   1 1 
       16 163515 1 1  34 LYS O    O  24.387  -4.183   1.188 1.00 . A A .  34 LYS O    1 1 
       16 163516 1 1  35 ASP C    C  25.013  -1.232   2.116 1.00 . A A .  35 ASP C    1 1 
       16 163517 1 1  35 ASP CA   C  26.174  -2.227   2.300 1.00 . A A .  35 ASP CA   1 1 
       16 163518 1 1  35 ASP CB   C  27.493  -1.484   2.645 1.00 . A A .  35 ASP CB   1 1 
       16 163519 1 1  35 ASP CG   C  27.388  -0.590   3.898 1.00 . A A .  35 ASP CG   1 1 
       16 163520 1 1  35 ASP H    H  27.185  -2.909   0.570 1.00 . A A .  35 ASP H    1 1 
       16 163521 1 1  35 ASP HA   H  25.934  -2.905   3.116 1.00 . A A .  35 ASP HA   1 1 
       16 163522 1 1  35 ASP HB2  H  28.275  -2.218   2.816 1.00 . A A .  35 ASP HB2  1 1 
       16 163523 1 1  35 ASP HB3  H  27.781  -0.871   1.796 1.00 . A A .  35 ASP HB3  1 1 
       16 163524 1 1  35 ASP N    N  26.365  -3.042   1.087 1.00 . A A .  35 ASP N    1 1 
       16 163525 1 1  35 ASP O    O  24.994  -0.453   1.150 1.00 . A A .  35 ASP O    1 1 
       16 163526 1 1  35 ASP OD1  O  27.336   0.654   3.766 1.00 . A A .  35 ASP OD1  1 1 
       16 163527 1 1  35 ASP OD2  O  27.346  -1.131   5.023 1.00 . A A .  35 ASP OD2  1 1 
       16 163528 1 1  36 TRP C    C  23.162   0.970   3.561 1.00 . A A .  36 TRP C    1 1 
       16 163529 1 1  36 TRP CA   C  22.850  -0.443   3.024 1.00 . A A .  36 TRP CA   1 1 
       16 163530 1 1  36 TRP CB   C  21.707  -1.124   3.831 1.00 . A A .  36 TRP CB   1 1 
       16 163531 1 1  36 TRP CD1  C  20.905  -2.981   2.233 1.00 . A A .  36 TRP CD1  1 1 
       16 163532 1 1  36 TRP CD2  C  21.723  -3.743   4.171 1.00 . A A .  36 TRP CD2  1 1 
       16 163533 1 1  36 TRP CE2  C  21.324  -4.841   3.389 1.00 . A A .  36 TRP CE2  1 1 
       16 163534 1 1  36 TRP CE3  C  22.271  -3.979   5.436 1.00 . A A .  36 TRP CE3  1 1 
       16 163535 1 1  36 TRP CG   C  21.445  -2.556   3.412 1.00 . A A .  36 TRP CG   1 1 
       16 163536 1 1  36 TRP CH2  C  21.992  -6.359   5.070 1.00 . A A .  36 TRP CH2  1 1 
       16 163537 1 1  36 TRP CZ2  C  21.452  -6.155   3.828 1.00 . A A .  36 TRP CZ2  1 1 
       16 163538 1 1  36 TRP CZ3  C  22.400  -5.283   5.873 1.00 . A A .  36 TRP CZ3  1 1 
       16 163539 1 1  36 TRP H    H  24.171  -1.901   3.806 1.00 . A A .  36 TRP H    1 1 
       16 163540 1 1  36 TRP HA   H  22.532  -0.352   1.988 1.00 . A A .  36 TRP HA   1 1 
       16 163541 1 1  36 TRP HB2  H  21.961  -1.122   4.885 1.00 . A A .  36 TRP HB2  1 1 
       16 163542 1 1  36 TRP HB3  H  20.786  -0.567   3.692 1.00 . A A .  36 TRP HB3  1 1 
       16 163543 1 1  36 TRP HD1  H  20.588  -2.324   1.436 1.00 . A A .  36 TRP HD1  1 1 
       16 163544 1 1  36 TRP HE1  H  20.486  -4.888   1.473 1.00 . A A .  36 TRP HE1  1 1 
       16 163545 1 1  36 TRP HE3  H  22.592  -3.159   6.067 1.00 . A A .  36 TRP HE3  1 1 
       16 163546 1 1  36 TRP HH2  H  22.109  -7.364   5.455 1.00 . A A .  36 TRP HH2  1 1 
       16 163547 1 1  36 TRP HZ2  H  21.139  -6.995   3.221 1.00 . A A .  36 TRP HZ2  1 1 
       16 163548 1 1  36 TRP HZ3  H  22.822  -5.485   6.851 1.00 . A A .  36 TRP HZ3  1 1 
       16 163549 1 1  36 TRP N    N  24.057  -1.276   3.058 1.00 . A A .  36 TRP N    1 1 
       16 163550 1 1  36 TRP NE1  N  20.830  -4.350   2.213 1.00 . A A .  36 TRP NE1  1 1 
       16 163551 1 1  36 TRP O    O  22.983   1.257   4.751 1.00 . A A .  36 TRP O    1 1 
       16 163552 1 1  37 GLN C    C  23.648   4.006   1.603 1.00 . A A .  37 GLN C    1 1 
       16 163553 1 1  37 GLN CA   C  23.913   3.248   2.925 1.00 . A A .  37 GLN CA   1 1 
       16 163554 1 1  37 GLN CB   C  25.342   3.523   3.487 1.00 . A A .  37 GLN CB   1 1 
       16 163555 1 1  37 GLN CD   C  27.066   5.237   4.327 1.00 . A A .  37 GLN CD   1 1 
       16 163556 1 1  37 GLN CG   C  25.632   5.002   3.835 1.00 . A A .  37 GLN CG   1 1 
       16 163557 1 1  37 GLN H    H  24.007   1.449   1.814 1.00 . A A .  37 GLN H    1 1 
       16 163558 1 1  37 GLN HA   H  23.174   3.572   3.659 1.00 . A A .  37 GLN HA   1 1 
       16 163559 1 1  37 GLN HB2  H  25.471   2.934   4.389 1.00 . A A .  37 GLN HB2  1 1 
       16 163560 1 1  37 GLN HB3  H  26.071   3.192   2.756 1.00 . A A .  37 GLN HB3  1 1 
       16 163561 1 1  37 GLN HE21 H  26.508   4.973   6.219 1.00 . A A .  37 GLN HE21 1 1 
       16 163562 1 1  37 GLN HE22 H  28.183   5.311   5.970 1.00 . A A .  37 GLN HE22 1 1 
       16 163563 1 1  37 GLN HG2  H  25.468   5.608   2.949 1.00 . A A .  37 GLN HG2  1 1 
       16 163564 1 1  37 GLN HG3  H  24.939   5.318   4.608 1.00 . A A .  37 GLN HG3  1 1 
       16 163565 1 1  37 GLN N    N  23.713   1.813   2.675 1.00 . A A .  37 GLN N    1 1 
       16 163566 1 1  37 GLN NE2  N  27.275   5.168   5.637 1.00 . A A .  37 GLN NE2  1 1 
       16 163567 1 1  37 GLN O    O  24.587   4.319   0.853 1.00 . A A .  37 GLN O    1 1 
       16 163568 1 1  37 GLN OE1  O  27.978   5.481   3.533 1.00 . A A .  37 GLN OE1  1 1 
       16 163569 1 1  38 PRO C    C  21.912   6.479   0.204 1.00 . A A .  38 PRO C    1 1 
       16 163570 1 1  38 PRO CA   C  21.966   4.942   0.014 1.00 . A A .  38 PRO CA   1 1 
       16 163571 1 1  38 PRO CB   C  20.576   4.341  -0.297 1.00 . A A .  38 PRO CB   1 1 
       16 163572 1 1  38 PRO CD   C  21.125   3.786   2.004 1.00 . A A .  38 PRO CD   1 1 
       16 163573 1 1  38 PRO CG   C  19.964   4.055   1.048 1.00 . A A .  38 PRO CG   1 1 
       16 163574 1 1  38 PRO HA   H  22.651   4.704  -0.800 1.00 . A A .  38 PRO HA   1 1 
       16 163575 1 1  38 PRO HB2  H  19.973   5.045  -0.868 1.00 . A A .  38 PRO HB2  1 1 
       16 163576 1 1  38 PRO HB3  H  20.689   3.421  -0.857 1.00 . A A .  38 PRO HB3  1 1 
       16 163577 1 1  38 PRO HD2  H  21.014   4.363   2.915 1.00 . A A .  38 PRO HD2  1 1 
       16 163578 1 1  38 PRO HD3  H  21.187   2.729   2.241 1.00 . A A .  38 PRO HD3  1 1 
       16 163579 1 1  38 PRO HG2  H  19.389   4.918   1.378 1.00 . A A .  38 PRO HG2  1 1 
       16 163580 1 1  38 PRO HG3  H  19.317   3.185   0.990 1.00 . A A .  38 PRO HG3  1 1 
       16 163581 1 1  38 PRO N    N  22.340   4.230   1.245 1.00 . A A .  38 PRO N    1 1 
       16 163582 1 1  38 PRO O    O  21.529   6.984   1.267 1.00 . A A .  38 PRO O    1 1 
       16 163583 1 1  39 GLU C    C  20.991   9.049  -1.707 1.00 . A A .  39 GLU C    1 1 
       16 163584 1 1  39 GLU CA   C  22.256   8.664  -0.919 1.00 . A A .  39 GLU CA   1 1 
       16 163585 1 1  39 GLU CB   C  23.538   9.206  -1.616 1.00 . A A .  39 GLU CB   1 1 
       16 163586 1 1  39 GLU CD   C  24.900  11.260  -2.391 1.00 . A A .  39 GLU CD   1 1 
       16 163587 1 1  39 GLU CG   C  23.654  10.745  -1.646 1.00 . A A .  39 GLU CG   1 1 
       16 163588 1 1  39 GLU H    H  22.682   6.725  -1.611 1.00 . A A .  39 GLU H    1 1 
       16 163589 1 1  39 GLU HA   H  22.197   9.068   0.091 1.00 . A A .  39 GLU HA   1 1 
       16 163590 1 1  39 GLU HB2  H  24.405   8.815  -1.091 1.00 . A A .  39 GLU HB2  1 1 
       16 163591 1 1  39 GLU HB3  H  23.565   8.840  -2.638 1.00 . A A .  39 GLU HB3  1 1 
       16 163592 1 1  39 GLU HG2  H  22.766  11.146  -2.123 1.00 . A A .  39 GLU HG2  1 1 
       16 163593 1 1  39 GLU HG3  H  23.690  11.111  -0.624 1.00 . A A .  39 GLU HG3  1 1 
       16 163594 1 1  39 GLU N    N  22.320   7.199  -0.844 1.00 . A A .  39 GLU N    1 1 
       16 163595 1 1  39 GLU O    O  20.778   8.548  -2.824 1.00 . A A .  39 GLU O    1 1 
       16 163596 1 1  39 GLU OE1  O  24.755  11.903  -3.453 1.00 . A A .  39 GLU OE1  1 1 
       16 163597 1 1  39 GLU OE2  O  26.031  11.030  -1.913 1.00 . A A .  39 GLU OE2  1 1 
       16 163598 1 1  40 VAL C    C  19.074  11.458  -2.727 1.00 . A A .  40 VAL C    1 1 
       16 163599 1 1  40 VAL CA   C  18.862  10.312  -1.707 1.00 . A A .  40 VAL CA   1 1 
       16 163600 1 1  40 VAL CB   C  17.789  10.700  -0.610 1.00 . A A .  40 VAL CB   1 1 
       16 163601 1 1  40 VAL CG1  C  17.523   9.507   0.340 1.00 . A A .  40 VAL CG1  1 1 
       16 163602 1 1  40 VAL CG2  C  18.178  11.969   0.191 1.00 . A A .  40 VAL CG2  1 1 
       16 163603 1 1  40 VAL H    H  20.392  10.277  -0.235 1.00 . A A .  40 VAL H    1 1 
       16 163604 1 1  40 VAL HA   H  18.473   9.445  -2.249 1.00 . A A .  40 VAL HA   1 1 
       16 163605 1 1  40 VAL HB   H  16.852  10.912  -1.130 1.00 . A A .  40 VAL HB   1 1 
       16 163606 1 1  40 VAL HG11 H  16.762   9.773   1.065 1.00 . A A .  40 VAL HG11 1 1 
       16 163607 1 1  40 VAL HG12 H  18.435   9.241   0.867 1.00 . A A .  40 VAL HG12 1 1 
       16 163608 1 1  40 VAL HG13 H  17.183   8.652  -0.230 1.00 . A A .  40 VAL HG13 1 1 
       16 163609 1 1  40 VAL HG21 H  19.118  11.807   0.706 1.00 . A A .  40 VAL HG21 1 1 
       16 163610 1 1  40 VAL HG22 H  17.408  12.196   0.918 1.00 . A A .  40 VAL HG22 1 1 
       16 163611 1 1  40 VAL HG23 H  18.280  12.809  -0.484 1.00 . A A .  40 VAL HG23 1 1 
       16 163612 1 1  40 VAL N    N  20.143   9.905  -1.106 1.00 . A A .  40 VAL N    1 1 
       16 163613 1 1  40 VAL O    O  19.783  12.437  -2.455 1.00 . A A .  40 VAL O    1 1 
       16 163614 1 1  41 LYS C    C  17.063  12.624  -5.323 1.00 . A A .  41 LYS C    1 1 
       16 163615 1 1  41 LYS CA   C  18.516  12.253  -5.021 1.00 . A A .  41 LYS CA   1 1 
       16 163616 1 1  41 LYS CB   C  19.208  11.607  -6.257 1.00 . A A .  41 LYS CB   1 1 
       16 163617 1 1  41 LYS CD   C  19.981  11.764  -8.704 1.00 . A A .  41 LYS CD   1 1 
       16 163618 1 1  41 LYS CE   C  20.049  12.617  -9.976 1.00 . A A .  41 LYS CE   1 1 
       16 163619 1 1  41 LYS CG   C  19.249  12.478  -7.537 1.00 . A A .  41 LYS CG   1 1 
       16 163620 1 1  41 LYS H    H  18.012  10.439  -4.063 1.00 . A A .  41 LYS H    1 1 
       16 163621 1 1  41 LYS HA   H  19.067  13.140  -4.712 1.00 . A A .  41 LYS HA   1 1 
       16 163622 1 1  41 LYS HB2  H  20.231  11.370  -5.984 1.00 . A A .  41 LYS HB2  1 1 
       16 163623 1 1  41 LYS HB3  H  18.696  10.679  -6.496 1.00 . A A .  41 LYS HB3  1 1 
       16 163624 1 1  41 LYS HD2  H  20.993  11.527  -8.392 1.00 . A A .  41 LYS HD2  1 1 
       16 163625 1 1  41 LYS HD3  H  19.460  10.836  -8.934 1.00 . A A .  41 LYS HD3  1 1 
       16 163626 1 1  41 LYS HE2  H  20.527  13.560  -9.748 1.00 . A A .  41 LYS HE2  1 1 
       16 163627 1 1  41 LYS HE3  H  20.640  12.092 -10.717 1.00 . A A .  41 LYS HE3  1 1 
       16 163628 1 1  41 LYS HG2  H  18.230  12.700  -7.840 1.00 . A A .  41 LYS HG2  1 1 
       16 163629 1 1  41 LYS HG3  H  19.763  13.407  -7.312 1.00 . A A .  41 LYS HG3  1 1 
       16 163630 1 1  41 LYS HZ1  H  18.787  13.455 -11.407 1.00 . A A .  41 LYS HZ1  1 1 
       16 163631 1 1  41 LYS HZ2  H  18.123  13.409  -9.856 1.00 . A A .  41 LYS HZ2  1 1 
       16 163632 1 1  41 LYS HZ3  H  18.228  11.998 -10.769 1.00 . A A .  41 LYS HZ3  1 1 
       16 163633 1 1  41 LYS N    N  18.493  11.277  -3.918 1.00 . A A .  41 LYS N    1 1 
       16 163634 1 1  41 LYS NZ   N  18.707  12.888 -10.542 1.00 . A A .  41 LYS NZ   1 1 
       16 163635 1 1  41 LYS O    O  16.296  11.789  -5.798 1.00 . A A .  41 LYS O    1 1 
       16 163636 1 1  42 LEU C    C  15.059  15.340  -6.137 1.00 . A A .  42 LEU C    1 1 
       16 163637 1 1  42 LEU CA   C  15.274  14.303  -5.021 1.00 . A A .  42 LEU CA   1 1 
       16 163638 1 1  42 LEU CB   C  14.914  14.874  -3.609 1.00 . A A .  42 LEU CB   1 1 
       16 163639 1 1  42 LEU CD1  C  14.954  14.620  -1.030 1.00 . A A .  42 LEU CD1  1 1 
       16 163640 1 1  42 LEU CD2  C  14.841  12.538  -2.502 1.00 . A A .  42 LEU CD2  1 1 
       16 163641 1 1  42 LEU CG   C  15.358  13.991  -2.383 1.00 . A A .  42 LEU CG   1 1 
       16 163642 1 1  42 LEU H    H  17.382  14.546  -4.858 1.00 . A A .  42 LEU H    1 1 
       16 163643 1 1  42 LEU HA   H  14.637  13.429  -5.215 1.00 . A A .  42 LEU HA   1 1 
       16 163644 1 1  42 LEU HB2  H  15.373  15.855  -3.507 1.00 . A A .  42 LEU HB2  1 1 
       16 163645 1 1  42 LEU HB3  H  13.837  15.003  -3.560 1.00 . A A .  42 LEU HB3  1 1 
       16 163646 1 1  42 LEU HD11 H  13.875  14.711  -0.967 1.00 . A A .  42 LEU HD11 1 1 
       16 163647 1 1  42 LEU HD12 H  15.398  15.603  -0.942 1.00 . A A .  42 LEU HD12 1 1 
       16 163648 1 1  42 LEU HD13 H  15.310  14.001  -0.218 1.00 . A A .  42 LEU HD13 1 1 
       16 163649 1 1  42 LEU HD21 H  13.760  12.533  -2.559 1.00 . A A .  42 LEU HD21 1 1 
       16 163650 1 1  42 LEU HD22 H  15.157  11.965  -1.641 1.00 . A A .  42 LEU HD22 1 1 
       16 163651 1 1  42 LEU HD23 H  15.248  12.083  -3.393 1.00 . A A .  42 LEU HD23 1 1 
       16 163652 1 1  42 LEU HG   H  16.441  13.940  -2.387 1.00 . A A .  42 LEU HG   1 1 
       16 163653 1 1  42 LEU N    N  16.687  13.878  -5.038 1.00 . A A .  42 LEU N    1 1 
       16 163654 1 1  42 LEU O    O  15.539  16.479  -6.042 1.00 . A A .  42 LEU O    1 1 
       16 163655 1 1  43 ASP C    C  12.658  16.203  -8.420 1.00 . A A .  43 ASP C    1 1 
       16 163656 1 1  43 ASP CA   C  14.119  15.727  -8.410 1.00 . A A .  43 ASP CA   1 1 
       16 163657 1 1  43 ASP CB   C  14.435  14.886  -9.684 1.00 . A A .  43 ASP CB   1 1 
       16 163658 1 1  43 ASP CG   C  15.860  14.298  -9.664 1.00 . A A .  43 ASP CG   1 1 
       16 163659 1 1  43 ASP H    H  14.005  14.015  -7.178 1.00 . A A .  43 ASP H    1 1 
       16 163660 1 1  43 ASP HA   H  14.777  16.593  -8.387 1.00 . A A .  43 ASP HA   1 1 
       16 163661 1 1  43 ASP HB2  H  13.719  14.069  -9.767 1.00 . A A .  43 ASP HB2  1 1 
       16 163662 1 1  43 ASP HB3  H  14.333  15.516 -10.560 1.00 . A A .  43 ASP HB3  1 1 
       16 163663 1 1  43 ASP N    N  14.361  14.919  -7.200 1.00 . A A .  43 ASP N    1 1 
       16 163664 1 1  43 ASP O    O  11.748  15.400  -8.611 1.00 . A A .  43 ASP O    1 1 
       16 163665 1 1  43 ASP OD1  O  16.814  15.005 -10.067 1.00 . A A .  43 ASP OD1  1 1 
       16 163666 1 1  43 ASP OD2  O  16.041  13.141  -9.219 1.00 . A A .  43 ASP OD2  1 1 
       16 163667 1 1  44 LEU C    C  10.763  18.839  -9.432 1.00 . A A .  44 LEU C    1 1 
       16 163668 1 1  44 LEU CA   C  11.081  18.100  -8.118 1.00 . A A .  44 LEU CA   1 1 
       16 163669 1 1  44 LEU CB   C  10.953  19.055  -6.890 1.00 . A A .  44 LEU CB   1 1 
       16 163670 1 1  44 LEU CD1  C  12.531  17.995  -5.112 1.00 . A A .  44 LEU CD1  1 1 
       16 163671 1 1  44 LEU CD2  C  10.468  19.296  -4.384 1.00 . A A .  44 LEU CD2  1 1 
       16 163672 1 1  44 LEU CG   C  11.076  18.388  -5.468 1.00 . A A .  44 LEU CG   1 1 
       16 163673 1 1  44 LEU H    H  13.210  18.106  -8.110 1.00 . A A .  44 LEU H    1 1 
       16 163674 1 1  44 LEU HA   H  10.361  17.287  -7.996 1.00 . A A .  44 LEU HA   1 1 
       16 163675 1 1  44 LEU HB2  H  11.715  19.828  -6.975 1.00 . A A .  44 LEU HB2  1 1 
       16 163676 1 1  44 LEU HB3  H   9.984  19.542  -6.949 1.00 . A A .  44 LEU HB3  1 1 
       16 163677 1 1  44 LEU HD11 H  12.559  17.534  -4.132 1.00 . A A .  44 LEU HD11 1 1 
       16 163678 1 1  44 LEU HD12 H  13.163  18.874  -5.107 1.00 . A A .  44 LEU HD12 1 1 
       16 163679 1 1  44 LEU HD13 H  12.907  17.291  -5.844 1.00 . A A .  44 LEU HD13 1 1 
       16 163680 1 1  44 LEU HD21 H   9.425  19.476  -4.605 1.00 . A A .  44 LEU HD21 1 1 
       16 163681 1 1  44 LEU HD22 H  10.996  20.241  -4.352 1.00 . A A .  44 LEU HD22 1 1 
       16 163682 1 1  44 LEU HD23 H  10.546  18.813  -3.418 1.00 . A A .  44 LEU HD23 1 1 
       16 163683 1 1  44 LEU HG   H  10.497  17.470  -5.470 1.00 . A A .  44 LEU HG   1 1 
       16 163684 1 1  44 LEU N    N  12.436  17.511  -8.202 1.00 . A A .  44 LEU N    1 1 
       16 163685 1 1  44 LEU O    O  11.591  19.611  -9.929 1.00 . A A .  44 LEU O    1 1 
       16 163686 1 1  45 ASP C    C   7.611  19.472 -11.169 1.00 . A A .  45 ASP C    1 1 
       16 163687 1 1  45 ASP CA   C   9.112  19.144 -11.267 1.00 . A A .  45 ASP CA   1 1 
       16 163688 1 1  45 ASP CB   C   9.381  18.111 -12.399 1.00 . A A .  45 ASP CB   1 1 
       16 163689 1 1  45 ASP CG   C   8.966  18.608 -13.798 1.00 . A A .  45 ASP CG   1 1 
       16 163690 1 1  45 ASP H    H   8.957  17.984  -9.500 1.00 . A A .  45 ASP H    1 1 
       16 163691 1 1  45 ASP HA   H   9.665  20.059 -11.468 1.00 . A A .  45 ASP HA   1 1 
       16 163692 1 1  45 ASP HB2  H  10.442  17.876 -12.412 1.00 . A A .  45 ASP HB2  1 1 
       16 163693 1 1  45 ASP HB3  H   8.838  17.192 -12.179 1.00 . A A .  45 ASP HB3  1 1 
       16 163694 1 1  45 ASP N    N   9.568  18.586  -9.979 1.00 . A A .  45 ASP N    1 1 
       16 163695 1 1  45 ASP O    O   6.864  18.725 -10.558 1.00 . A A .  45 ASP O    1 1 
       16 163696 1 1  45 ASP OD1  O   7.804  18.407 -14.195 1.00 . A A .  45 ASP OD1  1 1 
       16 163697 1 1  45 ASP OD2  O   9.811  19.189 -14.511 1.00 . A A .  45 ASP OD2  1 1 
       16 163698 1 1  46 THR C    C   5.324  21.546 -13.107 1.00 . A A .  46 THR C    1 1 
       16 163699 1 1  46 THR CA   C   5.775  21.045 -11.724 1.00 . A A .  46 THR CA   1 1 
       16 163700 1 1  46 THR CB   C   5.615  22.185 -10.657 1.00 . A A .  46 THR CB   1 1 
       16 163701 1 1  46 THR CG2  C   4.191  22.784 -10.624 1.00 . A A .  46 THR CG2  1 1 
       16 163702 1 1  46 THR H    H   7.823  21.124 -12.275 1.00 . A A .  46 THR H    1 1 
       16 163703 1 1  46 THR HA   H   5.143  20.204 -11.426 1.00 . A A .  46 THR HA   1 1 
       16 163704 1 1  46 THR HB   H   6.316  22.981 -10.902 1.00 . A A .  46 THR HB   1 1 
       16 163705 1 1  46 THR HG1  H   6.035  20.718  -9.403 1.00 . A A .  46 THR HG1  1 1 
       16 163706 1 1  46 THR HG21 H   3.974  23.269 -11.571 1.00 . A A .  46 THR HG21 1 1 
       16 163707 1 1  46 THR HG22 H   4.120  23.516  -9.832 1.00 . A A .  46 THR HG22 1 1 
       16 163708 1 1  46 THR HG23 H   3.464  22.003 -10.453 1.00 . A A .  46 THR HG23 1 1 
       16 163709 1 1  46 THR N    N   7.179  20.587 -11.774 1.00 . A A .  46 THR N    1 1 
       16 163710 1 1  46 THR O    O   6.099  22.205 -13.809 1.00 . A A .  46 THR O    1 1 
       16 163711 1 1  46 THR OG1  O   5.954  21.677  -9.354 1.00 . A A .  46 THR OG1  1 1 
       16 163712 1 1  47 ALA C    C   1.891  21.786 -14.523 1.00 . A A .  47 ALA C    1 1 
       16 163713 1 1  47 ALA CA   C   3.419  21.750 -14.700 1.00 . A A .  47 ALA CA   1 1 
       16 163714 1 1  47 ALA CB   C   3.796  20.897 -15.929 1.00 . A A .  47 ALA CB   1 1 
       16 163715 1 1  47 ALA H    H   3.556  20.608 -12.914 1.00 . A A .  47 ALA H    1 1 
       16 163716 1 1  47 ALA HA   H   3.772  22.765 -14.862 1.00 . A A .  47 ALA HA   1 1 
       16 163717 1 1  47 ALA HB1  H   3.443  19.881 -15.796 1.00 . A A .  47 ALA HB1  1 1 
       16 163718 1 1  47 ALA HB2  H   4.872  20.885 -16.048 1.00 . A A .  47 ALA HB2  1 1 
       16 163719 1 1  47 ALA HB3  H   3.346  21.318 -16.821 1.00 . A A .  47 ALA HB3  1 1 
       16 163720 1 1  47 ALA N    N   4.066  21.228 -13.480 1.00 . A A .  47 ALA N    1 1 
       16 163721 1 1  47 ALA O    O   1.313  20.822 -14.026 1.00 . A A .  47 ALA O    1 1 
       16 163722 1 1  48 SER C    C  -0.746  23.089 -16.382 1.00 . A A .  48 SER C    1 1 
       16 163723 1 1  48 SER CA   C  -0.233  23.020 -14.937 1.00 . A A .  48 SER CA   1 1 
       16 163724 1 1  48 SER CB   C  -0.700  24.239 -14.115 1.00 . A A .  48 SER CB   1 1 
       16 163725 1 1  48 SER H    H   1.777  23.660 -15.235 1.00 . A A .  48 SER H    1 1 
       16 163726 1 1  48 SER HA   H  -0.650  22.123 -14.484 1.00 . A A .  48 SER HA   1 1 
       16 163727 1 1  48 SER HB2  H  -1.779  24.327 -14.176 1.00 . A A .  48 SER HB2  1 1 
       16 163728 1 1  48 SER HB3  H  -0.419  24.102 -13.080 1.00 . A A .  48 SER HB3  1 1 
       16 163729 1 1  48 SER HG   H   0.399  25.844 -13.869 1.00 . A A .  48 SER HG   1 1 
       16 163730 1 1  48 SER N    N   1.246  22.901 -14.921 1.00 . A A .  48 SER N    1 1 
       16 163731 1 1  48 SER O    O   0.049  23.293 -17.312 1.00 . A A .  48 SER O    1 1 
       16 163732 1 1  48 SER OG   O  -0.133  25.449 -14.573 1.00 . A A .  48 SER OG   1 1 
       16 163733 1 1  49 SER C    C  -4.204  22.938 -17.802 1.00 . A A .  49 SER C    1 1 
       16 163734 1 1  49 SER CA   C  -2.681  22.799 -17.907 1.00 . A A .  49 SER CA   1 1 
       16 163735 1 1  49 SER CB   C  -2.309  21.418 -18.518 1.00 . A A .  49 SER CB   1 1 
       16 163736 1 1  49 SER H    H  -2.678  22.956 -15.774 1.00 . A A .  49 SER H    1 1 
       16 163737 1 1  49 SER HA   H  -2.289  23.589 -18.544 1.00 . A A .  49 SER HA   1 1 
       16 163738 1 1  49 SER HB2  H  -1.240  21.367 -18.671 1.00 . A A .  49 SER HB2  1 1 
       16 163739 1 1  49 SER HB3  H  -2.609  20.624 -17.842 1.00 . A A .  49 SER HB3  1 1 
       16 163740 1 1  49 SER HG   H  -3.715  20.636 -19.644 1.00 . A A .  49 SER HG   1 1 
       16 163741 1 1  49 SER N    N  -2.077  22.942 -16.566 1.00 . A A .  49 SER N    1 1 
       16 163742 1 1  49 SER O    O  -4.854  22.110 -17.150 1.00 . A A .  49 SER O    1 1 
       16 163743 1 1  49 SER OG   O  -2.945  21.206 -19.772 1.00 . A A .  49 SER OG   1 1 
       16 163744 1 1  50 GLN C    C  -7.043  23.171 -19.062 1.00 . A A .  50 GLN C    1 1 
       16 163745 1 1  50 GLN CA   C  -6.195  24.286 -18.398 1.00 . A A .  50 GLN CA   1 1 
       16 163746 1 1  50 GLN CB   C  -6.464  25.636 -19.114 1.00 . A A .  50 GLN CB   1 1 
       16 163747 1 1  50 GLN CD   C  -8.272  27.350 -19.791 1.00 . A A .  50 GLN CD   1 1 
       16 163748 1 1  50 GLN CG   C  -7.880  26.190 -18.872 1.00 . A A .  50 GLN CG   1 1 
       16 163749 1 1  50 GLN H    H  -4.201  24.494 -19.067 1.00 . A A .  50 GLN H    1 1 
       16 163750 1 1  50 GLN HA   H  -6.465  24.404 -17.318 1.00 . A A .  50 GLN HA   1 1 
       16 163751 1 1  50 GLN HB2  H  -5.746  26.367 -18.757 1.00 . A A .  50 GLN HB2  1 1 
       16 163752 1 1  50 GLN HB3  H  -6.321  25.507 -20.182 1.00 . A A .  50 GLN HB3  1 1 
       16 163753 1 1  50 GLN HE21 H  -9.661  27.937 -18.513 1.00 . A A .  50 GLN HE21 1 1 
       16 163754 1 1  50 GLN HE22 H  -9.498  28.897 -19.937 1.00 . A A .  50 GLN HE22 1 1 
       16 163755 1 1  50 GLN HG2  H  -8.600  25.392 -19.022 1.00 . A A .  50 GLN HG2  1 1 
       16 163756 1 1  50 GLN HG3  H  -7.941  26.533 -17.820 1.00 . A A .  50 GLN HG3  1 1 
       16 163757 1 1  50 GLN N    N  -4.768  23.950 -18.487 1.00 . A A .  50 GLN N    1 1 
       16 163758 1 1  50 GLN NE2  N  -9.241  28.137 -19.373 1.00 . A A .  50 GLN NE2  1 1 
       16 163759 1 1  50 GLN O    O  -7.018  23.010 -20.289 1.00 . A A .  50 GLN O    1 1 
       16 163760 1 1  50 GLN OE1  O  -7.757  27.489 -20.902 1.00 . A A .  50 GLN OE1  1 1 
       16 163761 1 1  51 LEU C    C -10.006  21.960 -19.161 1.00 . A A .  51 LEU C    1 1 
       16 163762 1 1  51 LEU CA   C  -8.674  21.336 -18.696 1.00 . A A .  51 LEU CA   1 1 
       16 163763 1 1  51 LEU CB   C  -8.960  20.337 -17.544 1.00 . A A .  51 LEU CB   1 1 
       16 163764 1 1  51 LEU CD1  C  -8.171  18.866 -15.622 1.00 . A A .  51 LEU CD1  1 1 
       16 163765 1 1  51 LEU CD2  C  -6.973  18.732 -17.887 1.00 . A A .  51 LEU CD2  1 1 
       16 163766 1 1  51 LEU CG   C  -7.729  19.647 -16.882 1.00 . A A .  51 LEU CG   1 1 
       16 163767 1 1  51 LEU H    H  -7.623  22.510 -17.269 1.00 . A A .  51 LEU H    1 1 
       16 163768 1 1  51 LEU HA   H  -8.215  20.807 -19.522 1.00 . A A .  51 LEU HA   1 1 
       16 163769 1 1  51 LEU HB2  H  -9.502  20.873 -16.767 1.00 . A A .  51 LEU HB2  1 1 
       16 163770 1 1  51 LEU HB3  H  -9.614  19.558 -17.928 1.00 . A A .  51 LEU HB3  1 1 
       16 163771 1 1  51 LEU HD11 H  -8.935  18.141 -15.881 1.00 . A A .  51 LEU HD11 1 1 
       16 163772 1 1  51 LEU HD12 H  -8.569  19.557 -14.890 1.00 . A A .  51 LEU HD12 1 1 
       16 163773 1 1  51 LEU HD13 H  -7.322  18.353 -15.192 1.00 . A A .  51 LEU HD13 1 1 
       16 163774 1 1  51 LEU HD21 H  -7.634  17.955 -18.259 1.00 . A A .  51 LEU HD21 1 1 
       16 163775 1 1  51 LEU HD22 H  -6.125  18.270 -17.396 1.00 . A A .  51 LEU HD22 1 1 
       16 163776 1 1  51 LEU HD23 H  -6.614  19.323 -18.718 1.00 . A A .  51 LEU HD23 1 1 
       16 163777 1 1  51 LEU HG   H  -7.032  20.415 -16.554 1.00 . A A .  51 LEU HG   1 1 
       16 163778 1 1  51 LEU N    N  -7.745  22.386 -18.234 1.00 . A A .  51 LEU N    1 1 
       16 163779 1 1  51 LEU O    O -10.572  21.564 -20.186 1.00 . A A .  51 LEU O    1 1 
       16 163780 1 1  52 ALA C    C -11.702  25.072 -18.181 1.00 . A A .  52 ALA C    1 1 
       16 163781 1 1  52 ALA CA   C -11.786  23.601 -18.602 1.00 . A A .  52 ALA CA   1 1 
       16 163782 1 1  52 ALA CB   C -12.888  22.865 -17.809 1.00 . A A .  52 ALA CB   1 1 
       16 163783 1 1  52 ALA H    H  -9.915  23.266 -17.658 1.00 . A A .  52 ALA H    1 1 
       16 163784 1 1  52 ALA HA   H -12.034  23.560 -19.658 1.00 . A A .  52 ALA HA   1 1 
       16 163785 1 1  52 ALA HB1  H -12.784  23.075 -16.752 1.00 . A A .  52 ALA HB1  1 1 
       16 163786 1 1  52 ALA HB2  H -12.800  21.808 -17.955 1.00 . A A .  52 ALA HB2  1 1 
       16 163787 1 1  52 ALA HB3  H -13.865  23.194 -18.143 1.00 . A A .  52 ALA HB3  1 1 
       16 163788 1 1  52 ALA N    N -10.480  22.946 -18.392 1.00 . A A .  52 ALA N    1 1 
       16 163789 1 1  52 ALA O    O -10.617  25.548 -17.849 1.00 . A A .  52 ALA O    1 1 
       16 163790 1 1  53 ASP C    C -12.417  27.378 -16.344 1.00 . A A .  53 ASP C    1 1 
       16 163791 1 1  53 ASP CA   C -12.924  27.199 -17.781 1.00 . A A .  53 ASP CA   1 1 
       16 163792 1 1  53 ASP CB   C -14.363  27.772 -17.933 1.00 . A A .  53 ASP CB   1 1 
       16 163793 1 1  53 ASP CG   C -14.804  27.845 -19.402 1.00 . A A .  53 ASP CG   1 1 
       16 163794 1 1  53 ASP H    H -13.678  25.316 -18.437 1.00 . A A .  53 ASP H    1 1 
       16 163795 1 1  53 ASP HA   H -12.267  27.748 -18.454 1.00 . A A .  53 ASP HA   1 1 
       16 163796 1 1  53 ASP HB2  H -15.061  27.146 -17.383 1.00 . A A .  53 ASP HB2  1 1 
       16 163797 1 1  53 ASP HB3  H -14.398  28.775 -17.515 1.00 . A A .  53 ASP HB3  1 1 
       16 163798 1 1  53 ASP N    N -12.853  25.774 -18.172 1.00 . A A .  53 ASP N    1 1 
       16 163799 1 1  53 ASP O    O -13.079  26.962 -15.390 1.00 . A A .  53 ASP O    1 1 
       16 163800 1 1  53 ASP OD1  O -14.451  28.831 -20.086 1.00 . A A .  53 ASP OD1  1 1 
       16 163801 1 1  53 ASP OD2  O -15.475  26.911 -19.894 1.00 . A A .  53 ASP OD2  1 1 
       16 163802 1 1  54 ASP C    C -10.243  26.844 -14.162 1.00 . A A .  54 ASP C    1 1 
       16 163803 1 1  54 ASP CA   C -10.461  28.146 -14.967 1.00 . A A .  54 ASP CA   1 1 
       16 163804 1 1  54 ASP CB   C -11.162  29.230 -14.099 1.00 . A A .  54 ASP CB   1 1 
       16 163805 1 1  54 ASP CG   C -11.276  30.583 -14.816 1.00 . A A .  54 ASP CG   1 1 
       16 163806 1 1  54 ASP H    H -10.748  28.217 -17.066 1.00 . A A .  54 ASP H    1 1 
       16 163807 1 1  54 ASP HA   H  -9.462  28.514 -15.254 1.00 . A A .  54 ASP HA   1 1 
       16 163808 1 1  54 ASP HB2  H -12.158  28.885 -13.837 1.00 . A A .  54 ASP HB2  1 1 
       16 163809 1 1  54 ASP HB3  H -10.594  29.370 -13.181 1.00 . A A .  54 ASP HB3  1 1 
       16 163810 1 1  54 ASP N    N -11.190  27.925 -16.239 1.00 . A A .  54 ASP N    1 1 
       16 163811 1 1  54 ASP O    O -10.000  26.889 -12.958 1.00 . A A .  54 ASP O    1 1 
       16 163812 1 1  54 ASP OD1  O -12.338  30.872 -15.411 1.00 . A A .  54 ASP OD1  1 1 
       16 163813 1 1  54 ASP OD2  O -10.292  31.356 -14.817 1.00 . A A .  54 ASP OD2  1 1 
       16 163814 1 1  55 VAL C    C  -8.603  23.989 -14.948 1.00 . A A .  55 VAL C    1 1 
       16 163815 1 1  55 VAL CA   C  -9.919  24.391 -14.295 1.00 . A A .  55 VAL CA   1 1 
       16 163816 1 1  55 VAL CB   C -10.999  23.285 -14.602 1.00 . A A .  55 VAL CB   1 1 
       16 163817 1 1  55 VAL CG1  C -10.621  21.931 -13.951 1.00 . A A .  55 VAL CG1  1 1 
       16 163818 1 1  55 VAL CG2  C -12.409  23.750 -14.181 1.00 . A A .  55 VAL CG2  1 1 
       16 163819 1 1  55 VAL H    H -10.587  25.731 -15.778 1.00 . A A .  55 VAL H    1 1 
       16 163820 1 1  55 VAL HA   H  -9.788  24.478 -13.212 1.00 . A A .  55 VAL HA   1 1 
       16 163821 1 1  55 VAL HB   H -11.021  23.126 -15.682 1.00 . A A .  55 VAL HB   1 1 
       16 163822 1 1  55 VAL HG11 H -11.349  21.177 -14.218 1.00 . A A .  55 VAL HG11 1 1 
       16 163823 1 1  55 VAL HG12 H -10.593  22.030 -12.875 1.00 . A A .  55 VAL HG12 1 1 
       16 163824 1 1  55 VAL HG13 H  -9.644  21.615 -14.304 1.00 . A A .  55 VAL HG13 1 1 
       16 163825 1 1  55 VAL HG21 H -12.639  24.693 -14.665 1.00 . A A .  55 VAL HG21 1 1 
       16 163826 1 1  55 VAL HG22 H -12.450  23.877 -13.119 1.00 . A A .  55 VAL HG22 1 1 
       16 163827 1 1  55 VAL HG23 H -13.142  23.016 -14.476 1.00 . A A .  55 VAL HG23 1 1 
       16 163828 1 1  55 VAL N    N -10.294  25.698 -14.849 1.00 . A A .  55 VAL N    1 1 
       16 163829 1 1  55 VAL O    O  -8.545  23.917 -16.169 1.00 . A A .  55 VAL O    1 1 
       16 163830 1 1  56 TYR C    C  -5.711  22.245 -13.728 1.00 . A A .  56 TYR C    1 1 
       16 163831 1 1  56 TYR CA   C  -6.213  23.360 -14.631 1.00 . A A .  56 TYR CA   1 1 
       16 163832 1 1  56 TYR CB   C  -5.128  24.521 -14.659 1.00 . A A .  56 TYR CB   1 1 
       16 163833 1 1  56 TYR CD1  C  -5.518  26.704 -15.968 1.00 . A A .  56 TYR CD1  1 1 
       16 163834 1 1  56 TYR CD2  C  -6.432  26.437 -13.832 1.00 . A A .  56 TYR CD2  1 1 
       16 163835 1 1  56 TYR CE1  C  -6.090  27.960 -16.050 1.00 . A A .  56 TYR CE1  1 1 
       16 163836 1 1  56 TYR CE2  C  -6.996  27.659 -13.907 1.00 . A A .  56 TYR CE2  1 1 
       16 163837 1 1  56 TYR CG   C  -5.694  25.924 -14.834 1.00 . A A .  56 TYR CG   1 1 
       16 163838 1 1  56 TYR CZ   C  -6.827  28.421 -15.005 1.00 . A A .  56 TYR CZ   1 1 
       16 163839 1 1  56 TYR H    H  -7.681  23.883 -13.172 1.00 . A A .  56 TYR H    1 1 
       16 163840 1 1  56 TYR HA   H  -6.334  22.971 -15.646 1.00 . A A .  56 TYR HA   1 1 
       16 163841 1 1  56 TYR HB2  H  -4.559  24.525 -13.735 1.00 . A A .  56 TYR HB2  1 1 
       16 163842 1 1  56 TYR HB3  H  -4.438  24.334 -15.478 1.00 . A A .  56 TYR HB3  1 1 
       16 163843 1 1  56 TYR HD1  H  -4.943  26.318 -16.791 1.00 . A A .  56 TYR HD1  1 1 
       16 163844 1 1  56 TYR HD2  H  -6.577  25.825 -12.970 1.00 . A A .  56 TYR HD2  1 1 
       16 163845 1 1  56 TYR HE1  H  -5.982  28.562 -16.930 1.00 . A A .  56 TYR HE1  1 1 
       16 163846 1 1  56 TYR HE2  H  -7.594  28.003 -13.114 1.00 . A A .  56 TYR HE2  1 1 
       16 163847 1 1  56 TYR HH   H  -7.820  29.804 -15.898 1.00 . A A .  56 TYR HH   1 1 
       16 163848 1 1  56 TYR N    N  -7.553  23.773 -14.141 1.00 . A A .  56 TYR N    1 1 
       16 163849 1 1  56 TYR O    O  -5.832  22.326 -12.501 1.00 . A A .  56 TYR O    1 1 
       16 163850 1 1  56 TYR OH   O  -7.399  29.667 -15.048 1.00 . A A .  56 TYR OH   1 1 
       16 163851 1 1  57 GLU C    C  -3.030  20.470 -13.456 1.00 . A A .  57 GLU C    1 1 
       16 163852 1 1  57 GLU CA   C  -4.514  20.124 -13.666 1.00 . A A .  57 GLU CA   1 1 
       16 163853 1 1  57 GLU CB   C  -4.663  18.885 -14.550 1.00 . A A .  57 GLU CB   1 1 
       16 163854 1 1  57 GLU CD   C  -3.919  16.557 -15.082 1.00 . A A .  57 GLU CD   1 1 
       16 163855 1 1  57 GLU CG   C  -4.006  17.619 -14.001 1.00 . A A .  57 GLU CG   1 1 
       16 163856 1 1  57 GLU H    H  -5.177  21.212 -15.324 1.00 . A A .  57 GLU H    1 1 
       16 163857 1 1  57 GLU HA   H  -5.005  19.947 -12.706 1.00 . A A .  57 GLU HA   1 1 
       16 163858 1 1  57 GLU HB2  H  -5.721  18.682 -14.690 1.00 . A A .  57 GLU HB2  1 1 
       16 163859 1 1  57 GLU HB3  H  -4.228  19.103 -15.525 1.00 . A A .  57 GLU HB3  1 1 
       16 163860 1 1  57 GLU HG2  H  -3.001  17.854 -13.655 1.00 . A A .  57 GLU HG2  1 1 
       16 163861 1 1  57 GLU HG3  H  -4.590  17.248 -13.163 1.00 . A A .  57 GLU HG3  1 1 
       16 163862 1 1  57 GLU N    N  -5.158  21.227 -14.345 1.00 . A A .  57 GLU N    1 1 
       16 163863 1 1  57 GLU O    O  -2.296  20.646 -14.436 1.00 . A A .  57 GLU O    1 1 
       16 163864 1 1  57 GLU OE1  O  -4.630  15.540 -15.009 1.00 . A A .  57 GLU OE1  1 1 
       16 163865 1 1  57 GLU OE2  O  -3.142  16.765 -16.039 1.00 . A A .  57 GLU OE2  1 1 
       16 163866 1 1  58 VAL C    C  -0.657  19.443 -11.396 1.00 . A A .  58 VAL C    1 1 
       16 163867 1 1  58 VAL CA   C  -1.218  20.804 -11.814 1.00 . A A .  58 VAL CA   1 1 
       16 163868 1 1  58 VAL CB   C  -1.071  21.841 -10.623 1.00 . A A .  58 VAL CB   1 1 
       16 163869 1 1  58 VAL CG1  C   0.419  22.166 -10.352 1.00 . A A .  58 VAL CG1  1 1 
       16 163870 1 1  58 VAL CG2  C  -1.895  23.129 -10.891 1.00 . A A .  58 VAL CG2  1 1 
       16 163871 1 1  58 VAL H    H  -3.280  20.535 -11.481 1.00 . A A .  58 VAL H    1 1 
       16 163872 1 1  58 VAL HA   H  -0.665  21.174 -12.679 1.00 . A A .  58 VAL HA   1 1 
       16 163873 1 1  58 VAL HB   H  -1.475  21.377  -9.717 1.00 . A A .  58 VAL HB   1 1 
       16 163874 1 1  58 VAL HG11 H   0.502  22.853  -9.518 1.00 . A A .  58 VAL HG11 1 1 
       16 163875 1 1  58 VAL HG12 H   0.861  22.622 -11.233 1.00 . A A .  58 VAL HG12 1 1 
       16 163876 1 1  58 VAL HG13 H   0.955  21.254 -10.118 1.00 . A A .  58 VAL HG13 1 1 
       16 163877 1 1  58 VAL HG21 H  -1.838  23.792 -10.034 1.00 . A A .  58 VAL HG21 1 1 
       16 163878 1 1  58 VAL HG22 H  -2.931  22.870 -11.067 1.00 . A A .  58 VAL HG22 1 1 
       16 163879 1 1  58 VAL HG23 H  -1.506  23.636 -11.761 1.00 . A A .  58 VAL HG23 1 1 
       16 163880 1 1  58 VAL N    N  -2.616  20.593 -12.193 1.00 . A A .  58 VAL N    1 1 
       16 163881 1 1  58 VAL O    O  -1.101  18.872 -10.409 1.00 . A A .  58 VAL O    1 1 
       16 163882 1 1  59 VAL C    C   2.311  17.884 -11.308 1.00 . A A .  59 VAL C    1 1 
       16 163883 1 1  59 VAL CA   C   0.920  17.618 -11.907 1.00 . A A .  59 VAL CA   1 1 
       16 163884 1 1  59 VAL CB   C   1.040  16.711 -13.192 1.00 . A A .  59 VAL CB   1 1 
       16 163885 1 1  59 VAL CG1  C   1.650  15.331 -12.845 1.00 . A A .  59 VAL CG1  1 1 
       16 163886 1 1  59 VAL CG2  C  -0.330  16.551 -13.900 1.00 . A A .  59 VAL CG2  1 1 
       16 163887 1 1  59 VAL H    H   0.491  19.354 -13.028 1.00 . A A .  59 VAL H    1 1 
       16 163888 1 1  59 VAL HA   H   0.315  17.082 -11.171 1.00 . A A .  59 VAL HA   1 1 
       16 163889 1 1  59 VAL HB   H   1.713  17.205 -13.892 1.00 . A A .  59 VAL HB   1 1 
       16 163890 1 1  59 VAL HG11 H   1.134  14.904 -11.994 1.00 . A A .  59 VAL HG11 1 1 
       16 163891 1 1  59 VAL HG12 H   2.689  15.445 -12.599 1.00 . A A .  59 VAL HG12 1 1 
       16 163892 1 1  59 VAL HG13 H   1.561  14.660 -13.689 1.00 . A A .  59 VAL HG13 1 1 
       16 163893 1 1  59 VAL HG21 H  -1.065  16.177 -13.198 1.00 . A A .  59 VAL HG21 1 1 
       16 163894 1 1  59 VAL HG22 H  -0.237  15.848 -14.719 1.00 . A A .  59 VAL HG22 1 1 
       16 163895 1 1  59 VAL HG23 H  -0.667  17.494 -14.294 1.00 . A A .  59 VAL HG23 1 1 
       16 163896 1 1  59 VAL N    N   0.258  18.892 -12.202 1.00 . A A .  59 VAL N    1 1 
       16 163897 1 1  59 VAL O    O   3.153  18.537 -11.939 1.00 . A A .  59 VAL O    1 1 
       16 163898 1 1  60 LEU C    C   4.544  16.130  -9.605 1.00 . A A .  60 LEU C    1 1 
       16 163899 1 1  60 LEU CA   C   3.813  17.470  -9.380 1.00 . A A .  60 LEU CA   1 1 
       16 163900 1 1  60 LEU CB   C   3.598  17.726  -7.851 1.00 . A A .  60 LEU CB   1 1 
       16 163901 1 1  60 LEU CD1  C   4.680  18.047  -5.546 1.00 . A A .  60 LEU CD1  1 1 
       16 163902 1 1  60 LEU CD2  C   6.162  18.231  -7.594 1.00 . A A .  60 LEU CD2  1 1 
       16 163903 1 1  60 LEU CG   C   4.742  18.445  -7.027 1.00 . A A .  60 LEU CG   1 1 
       16 163904 1 1  60 LEU H    H   1.767  16.985  -9.608 1.00 . A A .  60 LEU H    1 1 
       16 163905 1 1  60 LEU HA   H   4.394  18.284  -9.806 1.00 . A A .  60 LEU HA   1 1 
       16 163906 1 1  60 LEU HB2  H   2.703  18.332  -7.748 1.00 . A A .  60 LEU HB2  1 1 
       16 163907 1 1  60 LEU HB3  H   3.385  16.769  -7.380 1.00 . A A .  60 LEU HB3  1 1 
       16 163908 1 1  60 LEU HD11 H   5.414  18.601  -4.989 1.00 . A A .  60 LEU HD11 1 1 
       16 163909 1 1  60 LEU HD12 H   4.879  16.986  -5.438 1.00 . A A .  60 LEU HD12 1 1 
       16 163910 1 1  60 LEU HD13 H   3.697  18.265  -5.148 1.00 . A A .  60 LEU HD13 1 1 
       16 163911 1 1  60 LEU HD21 H   6.893  18.662  -6.929 1.00 . A A .  60 LEU HD21 1 1 
       16 163912 1 1  60 LEU HD22 H   6.239  18.714  -8.553 1.00 . A A .  60 LEU HD22 1 1 
       16 163913 1 1  60 LEU HD23 H   6.359  17.175  -7.707 1.00 . A A .  60 LEU HD23 1 1 
       16 163914 1 1  60 LEU HG   H   4.556  19.517  -7.058 1.00 . A A .  60 LEU HG   1 1 
       16 163915 1 1  60 LEU N    N   2.519  17.404 -10.072 1.00 . A A .  60 LEU N    1 1 
       16 163916 1 1  60 LEU O    O   4.117  15.094  -9.097 1.00 . A A .  60 LEU O    1 1 
       16 163917 1 1  61 ARG C    C   7.710  15.011  -9.758 1.00 . A A .  61 ARG C    1 1 
       16 163918 1 1  61 ARG CA   C   6.465  15.006 -10.658 1.00 . A A .  61 ARG CA   1 1 
       16 163919 1 1  61 ARG CB   C   6.807  15.023 -12.172 1.00 . A A .  61 ARG CB   1 1 
       16 163920 1 1  61 ARG CD   C   7.962  13.912 -14.169 1.00 . A A .  61 ARG CD   1 1 
       16 163921 1 1  61 ARG CG   C   7.860  13.995 -12.633 1.00 . A A .  61 ARG CG   1 1 
       16 163922 1 1  61 ARG CZ   C   7.828  15.523 -16.090 1.00 . A A .  61 ARG CZ   1 1 
       16 163923 1 1  61 ARG H    H   5.912  17.038 -10.712 1.00 . A A .  61 ARG H    1 1 
       16 163924 1 1  61 ARG HA   H   5.884  14.110 -10.428 1.00 . A A .  61 ARG HA   1 1 
       16 163925 1 1  61 ARG HB2  H   5.894  14.842 -12.732 1.00 . A A .  61 ARG HB2  1 1 
       16 163926 1 1  61 ARG HB3  H   7.172  16.015 -12.434 1.00 . A A .  61 ARG HB3  1 1 
       16 163927 1 1  61 ARG HD2  H   8.811  13.294 -14.427 1.00 . A A .  61 ARG HD2  1 1 
       16 163928 1 1  61 ARG HD3  H   7.057  13.448 -14.551 1.00 . A A .  61 ARG HD3  1 1 
       16 163929 1 1  61 ARG HE   H   8.498  15.954 -14.245 1.00 . A A .  61 ARG HE   1 1 
       16 163930 1 1  61 ARG HG2  H   8.826  14.281 -12.233 1.00 . A A .  61 ARG HG2  1 1 
       16 163931 1 1  61 ARG HG3  H   7.589  13.016 -12.244 1.00 . A A .  61 ARG HG3  1 1 
       16 163932 1 1  61 ARG HH11 H   7.168  13.660 -16.575 1.00 . A A .  61 ARG HH11 1 1 
       16 163933 1 1  61 ARG HH12 H   7.102  14.833 -17.856 1.00 . A A .  61 ARG HH12 1 1 
       16 163934 1 1  61 ARG HH21 H   8.361  17.472 -15.926 1.00 . A A .  61 ARG HH21 1 1 
       16 163935 1 1  61 ARG HH22 H   7.776  16.986 -17.490 1.00 . A A .  61 ARG HH22 1 1 
       16 163936 1 1  61 ARG N    N   5.638  16.174 -10.352 1.00 . A A .  61 ARG N    1 1 
       16 163937 1 1  61 ARG NE   N   8.133  15.236 -14.810 1.00 . A A .  61 ARG NE   1 1 
       16 163938 1 1  61 ARG NH1  N   7.323  14.598 -16.905 1.00 . A A .  61 ARG NH1  1 1 
       16 163939 1 1  61 ARG NH2  N   8.002  16.757 -16.540 1.00 . A A .  61 ARG NH2  1 1 
       16 163940 1 1  61 ARG O    O   8.612  15.837  -9.919 1.00 . A A .  61 ARG O    1 1 
       16 163941 1 1  62 VAL C    C   9.474  12.591  -8.055 1.00 . A A .  62 VAL C    1 1 
       16 163942 1 1  62 VAL CA   C   8.771  13.923  -7.795 1.00 . A A .  62 VAL CA   1 1 
       16 163943 1 1  62 VAL CB   C   8.192  13.949  -6.333 1.00 . A A .  62 VAL CB   1 1 
       16 163944 1 1  62 VAL CG1  C   9.307  13.789  -5.266 1.00 . A A .  62 VAL CG1  1 1 
       16 163945 1 1  62 VAL CG2  C   7.362  15.229  -6.101 1.00 . A A .  62 VAL CG2  1 1 
       16 163946 1 1  62 VAL H    H   6.915  13.513  -8.712 1.00 . A A .  62 VAL H    1 1 
       16 163947 1 1  62 VAL HA   H   9.489  14.737  -7.897 1.00 . A A .  62 VAL HA   1 1 
       16 163948 1 1  62 VAL HB   H   7.516  13.098  -6.227 1.00 . A A .  62 VAL HB   1 1 
       16 163949 1 1  62 VAL HG11 H  10.057  14.533  -5.398 1.00 . A A .  62 VAL HG11 1 1 
       16 163950 1 1  62 VAL HG12 H   9.765  12.814  -5.362 1.00 . A A .  62 VAL HG12 1 1 
       16 163951 1 1  62 VAL HG13 H   8.880  13.881  -4.275 1.00 . A A .  62 VAL HG13 1 1 
       16 163952 1 1  62 VAL HG21 H   8.016  16.084  -5.982 1.00 . A A .  62 VAL HG21 1 1 
       16 163953 1 1  62 VAL HG22 H   6.748  15.116  -5.229 1.00 . A A .  62 VAL HG22 1 1 
       16 163954 1 1  62 VAL HG23 H   6.716  15.394  -6.948 1.00 . A A .  62 VAL HG23 1 1 
       16 163955 1 1  62 VAL N    N   7.698  14.100  -8.778 1.00 . A A .  62 VAL N    1 1 
       16 163956 1 1  62 VAL O    O   8.862  11.519  -7.940 1.00 . A A .  62 VAL O    1 1 
       16 163957 1 1  63 THR C    C  12.544  11.407  -7.413 1.00 . A A .  63 THR C    1 1 
       16 163958 1 1  63 THR CA   C  11.598  11.507  -8.621 1.00 . A A .  63 THR CA   1 1 
       16 163959 1 1  63 THR CB   C  12.399  11.616  -9.956 1.00 . A A .  63 THR CB   1 1 
       16 163960 1 1  63 THR CG2  C  13.012  10.264 -10.363 1.00 . A A .  63 THR CG2  1 1 
       16 163961 1 1  63 THR H    H  11.117  13.551  -8.627 1.00 . A A .  63 THR H    1 1 
       16 163962 1 1  63 THR HA   H  10.968  10.612  -8.659 1.00 . A A .  63 THR HA   1 1 
       16 163963 1 1  63 THR HB   H  13.198  12.340  -9.835 1.00 . A A .  63 THR HB   1 1 
       16 163964 1 1  63 THR HG1  H  11.150  11.325 -11.465 1.00 . A A .  63 THR HG1  1 1 
       16 163965 1 1  63 THR HG21 H  13.841  10.024  -9.708 1.00 . A A .  63 THR HG21 1 1 
       16 163966 1 1  63 THR HG22 H  13.360  10.315 -11.379 1.00 . A A .  63 THR HG22 1 1 
       16 163967 1 1  63 THR HG23 H  12.264   9.483 -10.290 1.00 . A A .  63 THR HG23 1 1 
       16 163968 1 1  63 THR N    N  10.739  12.669  -8.445 1.00 . A A .  63 THR N    1 1 
       16 163969 1 1  63 THR O    O  12.937  12.422  -6.833 1.00 . A A .  63 THR O    1 1 
       16 163970 1 1  63 THR OG1  O  11.525  12.078 -11.001 1.00 . A A .  63 THR OG1  1 1 
       16 163971 1 1  64 VAL C    C  14.597   8.679  -6.209 1.00 . A A .  64 VAL C    1 1 
       16 163972 1 1  64 VAL CA   C  13.684   9.856  -5.853 1.00 . A A .  64 VAL CA   1 1 
       16 163973 1 1  64 VAL CB   C  12.782   9.482  -4.601 1.00 . A A .  64 VAL CB   1 1 
       16 163974 1 1  64 VAL CG1  C  13.621   8.873  -3.445 1.00 . A A .  64 VAL CG1  1 1 
       16 163975 1 1  64 VAL CG2  C  11.968  10.706  -4.118 1.00 . A A .  64 VAL CG2  1 1 
       16 163976 1 1  64 VAL H    H  12.584   9.442  -7.588 1.00 . A A .  64 VAL H    1 1 
       16 163977 1 1  64 VAL HA   H  14.296  10.722  -5.601 1.00 . A A .  64 VAL HA   1 1 
       16 163978 1 1  64 VAL HB   H  12.068   8.724  -4.919 1.00 . A A .  64 VAL HB   1 1 
       16 163979 1 1  64 VAL HG11 H  13.920   7.863  -3.707 1.00 . A A .  64 VAL HG11 1 1 
       16 163980 1 1  64 VAL HG12 H  13.044   8.845  -2.530 1.00 . A A .  64 VAL HG12 1 1 
       16 163981 1 1  64 VAL HG13 H  14.509   9.464  -3.291 1.00 . A A .  64 VAL HG13 1 1 
       16 163982 1 1  64 VAL HG21 H  11.369  11.095  -4.933 1.00 . A A .  64 VAL HG21 1 1 
       16 163983 1 1  64 VAL HG22 H  12.634  11.475  -3.769 1.00 . A A .  64 VAL HG22 1 1 
       16 163984 1 1  64 VAL HG23 H  11.316  10.418  -3.309 1.00 . A A .  64 VAL HG23 1 1 
       16 163985 1 1  64 VAL N    N  12.874  10.176  -7.032 1.00 . A A .  64 VAL N    1 1 
       16 163986 1 1  64 VAL O    O  14.128   7.549  -6.334 1.00 . A A .  64 VAL O    1 1 
       16 163987 1 1  65 THR C    C  17.672   7.602  -5.378 1.00 . A A .  65 THR C    1 1 
       16 163988 1 1  65 THR CA   C  16.879   7.898  -6.654 1.00 . A A .  65 THR CA   1 1 
       16 163989 1 1  65 THR CB   C  17.882   8.321  -7.776 1.00 . A A .  65 THR CB   1 1 
       16 163990 1 1  65 THR CG2  C  18.808   7.152  -8.179 1.00 . A A .  65 THR CG2  1 1 
       16 163991 1 1  65 THR H    H  16.201   9.867  -6.308 1.00 . A A .  65 THR H    1 1 
       16 163992 1 1  65 THR HA   H  16.356   6.996  -6.982 1.00 . A A .  65 THR HA   1 1 
       16 163993 1 1  65 THR HB   H  18.494   9.142  -7.414 1.00 . A A .  65 THR HB   1 1 
       16 163994 1 1  65 THR HG1  H  16.259   8.995  -8.694 1.00 . A A .  65 THR HG1  1 1 
       16 163995 1 1  65 THR HG21 H  18.240   6.401  -8.716 1.00 . A A .  65 THR HG21 1 1 
       16 163996 1 1  65 THR HG22 H  19.236   6.701  -7.291 1.00 . A A .  65 THR HG22 1 1 
       16 163997 1 1  65 THR HG23 H  19.606   7.514  -8.798 1.00 . A A .  65 THR HG23 1 1 
       16 163998 1 1  65 THR N    N  15.892   8.943  -6.379 1.00 . A A .  65 THR N    1 1 
       16 163999 1 1  65 THR O    O  18.079   8.519  -4.664 1.00 . A A .  65 THR O    1 1 
       16 164000 1 1  65 THR OG1  O  17.163   8.782  -8.934 1.00 . A A .  65 THR OG1  1 1 
       16 164001 1 1  66 ALA C    C  19.929   5.152  -4.690 1.00 . A A .  66 ALA C    1 1 
       16 164002 1 1  66 ALA CA   C  18.747   5.847  -4.039 1.00 . A A .  66 ALA CA   1 1 
       16 164003 1 1  66 ALA CB   C  17.993   4.886  -3.106 1.00 . A A .  66 ALA CB   1 1 
       16 164004 1 1  66 ALA H    H  17.425   5.649  -5.661 1.00 . A A .  66 ALA H    1 1 
       16 164005 1 1  66 ALA HA   H  19.101   6.699  -3.458 1.00 . A A .  66 ALA HA   1 1 
       16 164006 1 1  66 ALA HB1  H  17.194   5.415  -2.601 1.00 . A A .  66 ALA HB1  1 1 
       16 164007 1 1  66 ALA HB2  H  18.674   4.479  -2.369 1.00 . A A .  66 ALA HB2  1 1 
       16 164008 1 1  66 ALA HB3  H  17.568   4.070  -3.683 1.00 . A A .  66 ALA HB3  1 1 
       16 164009 1 1  66 ALA N    N  17.872   6.317  -5.105 1.00 . A A .  66 ALA N    1 1 
       16 164010 1 1  66 ALA O    O  19.737   4.188  -5.436 1.00 . A A .  66 ALA O    1 1 
       16 164011 1 1  67 SER C    C  23.323   4.830  -3.750 1.00 . A A .  67 SER C    1 1 
       16 164012 1 1  67 SER CA   C  22.382   5.063  -4.941 1.00 . A A .  67 SER CA   1 1 
       16 164013 1 1  67 SER CB   C  23.045   5.981  -6.002 1.00 . A A .  67 SER CB   1 1 
       16 164014 1 1  67 SER H    H  21.191   6.528  -3.970 1.00 . A A .  67 SER H    1 1 
       16 164015 1 1  67 SER HA   H  22.149   4.100  -5.403 1.00 . A A .  67 SER HA   1 1 
       16 164016 1 1  67 SER HB2  H  23.304   6.933  -5.556 1.00 . A A .  67 SER HB2  1 1 
       16 164017 1 1  67 SER HB3  H  23.942   5.508  -6.382 1.00 . A A .  67 SER HB3  1 1 
       16 164018 1 1  67 SER HG   H  22.272   5.521  -7.744 1.00 . A A .  67 SER HG   1 1 
       16 164019 1 1  67 SER N    N  21.136   5.678  -4.462 1.00 . A A .  67 SER N    1 1 
       16 164020 1 1  67 SER O    O  23.639   5.769  -3.018 1.00 . A A .  67 SER O    1 1 
       16 164021 1 1  67 SER OG   O  22.167   6.218  -7.092 1.00 . A A .  67 SER OG   1 1 
       16 164022 1 1  68 LEU C    C  26.168   3.410  -2.911 1.00 . A A .  68 LEU C    1 1 
       16 164023 1 1  68 LEU CA   C  24.705   3.201  -2.467 1.00 . A A .  68 LEU CA   1 1 
       16 164024 1 1  68 LEU CB   C  24.410   1.739  -1.932 1.00 . A A .  68 LEU CB   1 1 
       16 164025 1 1  68 LEU CD1  C  24.691   0.386  -4.146 1.00 . A A .  68 LEU CD1  1 1 
       16 164026 1 1  68 LEU CD2  C  23.417  -0.627  -2.177 1.00 . A A .  68 LEU CD2  1 1 
       16 164027 1 1  68 LEU CG   C  23.789   0.681  -2.926 1.00 . A A .  68 LEU CG   1 1 
       16 164028 1 1  68 LEU H    H  23.555   2.897  -4.245 1.00 . A A .  68 LEU H    1 1 
       16 164029 1 1  68 LEU HA   H  24.518   3.904  -1.650 1.00 . A A .  68 LEU HA   1 1 
       16 164030 1 1  68 LEU HB2  H  25.335   1.326  -1.544 1.00 . A A .  68 LEU HB2  1 1 
       16 164031 1 1  68 LEU HB3  H  23.727   1.836  -1.093 1.00 . A A .  68 LEU HB3  1 1 
       16 164032 1 1  68 LEU HD11 H  24.860   1.299  -4.699 1.00 . A A .  68 LEU HD11 1 1 
       16 164033 1 1  68 LEU HD12 H  24.202  -0.331  -4.795 1.00 . A A .  68 LEU HD12 1 1 
       16 164034 1 1  68 LEU HD13 H  25.641  -0.017  -3.818 1.00 . A A .  68 LEU HD13 1 1 
       16 164035 1 1  68 LEU HD21 H  22.944  -1.320  -2.862 1.00 . A A .  68 LEU HD21 1 1 
       16 164036 1 1  68 LEU HD22 H  22.730  -0.402  -1.373 1.00 . A A .  68 LEU HD22 1 1 
       16 164037 1 1  68 LEU HD23 H  24.310  -1.085  -1.766 1.00 . A A .  68 LEU HD23 1 1 
       16 164038 1 1  68 LEU HG   H  22.866   1.091  -3.318 1.00 . A A .  68 LEU HG   1 1 
       16 164039 1 1  68 LEU N    N  23.799   3.579  -3.582 1.00 . A A .  68 LEU N    1 1 
       16 164040 1 1  68 LEU O    O  26.971   2.473  -2.970 1.00 . A A .  68 LEU O    1 1 
       16 164041 1 1  69 GLY C    C  27.395   5.765  -5.189 1.00 . A A .  69 GLY C    1 1 
       16 164042 1 1  69 GLY CA   C  27.719   5.092  -3.861 1.00 . A A .  69 GLY CA   1 1 
       16 164043 1 1  69 GLY H    H  25.849   5.386  -2.935 1.00 . A A .  69 GLY H    1 1 
       16 164044 1 1  69 GLY HA2  H  28.248   5.792  -3.225 1.00 . A A .  69 GLY HA2  1 1 
       16 164045 1 1  69 GLY HA3  H  28.354   4.233  -4.038 1.00 . A A .  69 GLY HA3  1 1 
       16 164046 1 1  69 GLY N    N  26.485   4.687  -3.196 1.00 . A A .  69 GLY N    1 1 
       16 164047 1 1  69 GLY O    O  26.889   6.896  -5.203 1.00 . A A .  69 GLY O    1 1 
       16 164048 1 1  70 GLU C    C  26.291   4.595  -8.322 1.00 . A A .  70 GLU C    1 1 
       16 164049 1 1  70 GLU CA   C  27.336   5.521  -7.674 1.00 . A A .  70 GLU CA   1 1 
       16 164050 1 1  70 GLU CB   C  28.628   5.560  -8.541 1.00 . A A .  70 GLU CB   1 1 
       16 164051 1 1  70 GLU CD   C  31.104   6.254  -8.654 1.00 . A A .  70 GLU CD   1 1 
       16 164052 1 1  70 GLU CG   C  29.738   6.480  -7.983 1.00 . A A .  70 GLU CG   1 1 
       16 164053 1 1  70 GLU H    H  28.094   4.182  -6.199 1.00 . A A .  70 GLU H    1 1 
       16 164054 1 1  70 GLU HA   H  26.919   6.523  -7.616 1.00 . A A .  70 GLU HA   1 1 
       16 164055 1 1  70 GLU HB2  H  29.024   4.552  -8.622 1.00 . A A .  70 GLU HB2  1 1 
       16 164056 1 1  70 GLU HB3  H  28.369   5.907  -9.538 1.00 . A A .  70 GLU HB3  1 1 
       16 164057 1 1  70 GLU HG2  H  29.445   7.514  -8.132 1.00 . A A .  70 GLU HG2  1 1 
       16 164058 1 1  70 GLU HG3  H  29.834   6.297  -6.918 1.00 . A A .  70 GLU HG3  1 1 
       16 164059 1 1  70 GLU N    N  27.658   5.055  -6.302 1.00 . A A .  70 GLU N    1 1 
       16 164060 1 1  70 GLU O    O  25.535   5.026  -9.202 1.00 . A A .  70 GLU O    1 1 
       16 164061 1 1  70 GLU OE1  O  31.277   6.665  -9.820 1.00 . A A .  70 GLU OE1  1 1 
       16 164062 1 1  70 GLU OE2  O  32.010   5.661  -8.020 1.00 . A A .  70 GLU OE2  1 1 
       16 164063 1 1  71 GLU C    C  23.913   2.558  -7.740 1.00 . A A .  71 GLU C    1 1 
       16 164064 1 1  71 GLU CA   C  25.288   2.326  -8.380 1.00 . A A .  71 GLU CA   1 1 
       16 164065 1 1  71 GLU CB   C  25.768   0.878  -8.083 1.00 . A A .  71 GLU CB   1 1 
       16 164066 1 1  71 GLU CD   C  25.202  -1.642  -8.162 1.00 . A A .  71 GLU CD   1 1 
       16 164067 1 1  71 GLU CG   C  24.749  -0.213  -8.484 1.00 . A A .  71 GLU CG   1 1 
       16 164068 1 1  71 GLU H    H  26.879   3.048  -7.175 1.00 . A A .  71 GLU H    1 1 
       16 164069 1 1  71 GLU HA   H  25.208   2.457  -9.460 1.00 . A A .  71 GLU HA   1 1 
       16 164070 1 1  71 GLU HB2  H  26.692   0.701  -8.622 1.00 . A A .  71 GLU HB2  1 1 
       16 164071 1 1  71 GLU HB3  H  25.964   0.785  -7.019 1.00 . A A .  71 GLU HB3  1 1 
       16 164072 1 1  71 GLU HG2  H  23.817  -0.023  -7.962 1.00 . A A .  71 GLU HG2  1 1 
       16 164073 1 1  71 GLU HG3  H  24.562  -0.134  -9.553 1.00 . A A .  71 GLU HG3  1 1 
       16 164074 1 1  71 GLU N    N  26.249   3.321  -7.874 1.00 . A A .  71 GLU N    1 1 
       16 164075 1 1  71 GLU O    O  23.810   2.694  -6.515 1.00 . A A .  71 GLU O    1 1 
       16 164076 1 1  71 GLU OE1  O  25.739  -2.326  -9.061 1.00 . A A .  71 GLU OE1  1 1 
       16 164077 1 1  71 GLU OE2  O  25.034  -2.085  -7.007 1.00 . A A .  71 GLU OE2  1 1 
       16 164078 1 1  72 THR C    C  20.961   1.551  -7.420 1.00 . A A .  72 THR C    1 1 
       16 164079 1 1  72 THR CA   C  21.489   2.788  -8.169 1.00 . A A .  72 THR CA   1 1 
       16 164080 1 1  72 THR CB   C  20.596   3.098  -9.414 1.00 . A A .  72 THR CB   1 1 
       16 164081 1 1  72 THR CG2  C  19.129   3.390  -9.034 1.00 . A A .  72 THR CG2  1 1 
       16 164082 1 1  72 THR H    H  23.048   2.416  -9.532 1.00 . A A .  72 THR H    1 1 
       16 164083 1 1  72 THR HA   H  21.463   3.653  -7.508 1.00 . A A .  72 THR HA   1 1 
       16 164084 1 1  72 THR HB   H  20.620   2.238 -10.080 1.00 . A A .  72 THR HB   1 1 
       16 164085 1 1  72 THR HG1  H  22.065   4.044 -10.344 1.00 . A A .  72 THR HG1  1 1 
       16 164086 1 1  72 THR HG21 H  18.705   2.527  -8.541 1.00 . A A .  72 THR HG21 1 1 
       16 164087 1 1  72 THR HG22 H  18.557   3.606  -9.927 1.00 . A A .  72 THR HG22 1 1 
       16 164088 1 1  72 THR HG23 H  19.083   4.240  -8.366 1.00 . A A .  72 THR HG23 1 1 
       16 164089 1 1  72 THR N    N  22.874   2.574  -8.584 1.00 . A A .  72 THR N    1 1 
       16 164090 1 1  72 THR O    O  20.813   0.472  -8.010 1.00 . A A .  72 THR O    1 1 
       16 164091 1 1  72 THR OG1  O  21.146   4.228 -10.114 1.00 . A A .  72 THR OG1  1 1 
       16 164092 1 1  73 ALA C    C  18.681   0.431  -5.770 1.00 . A A .  73 ALA C    1 1 
       16 164093 1 1  73 ALA CA   C  20.096   0.733  -5.241 1.00 . A A .  73 ALA CA   1 1 
       16 164094 1 1  73 ALA CB   C  20.038   1.265  -3.788 1.00 . A A .  73 ALA CB   1 1 
       16 164095 1 1  73 ALA H    H  21.030   2.570  -5.707 1.00 . A A .  73 ALA H    1 1 
       16 164096 1 1  73 ALA HA   H  20.691  -0.176  -5.256 1.00 . A A .  73 ALA HA   1 1 
       16 164097 1 1  73 ALA HB1  H  21.010   1.626  -3.494 1.00 . A A .  73 ALA HB1  1 1 
       16 164098 1 1  73 ALA HB2  H  19.736   0.473  -3.114 1.00 . A A .  73 ALA HB2  1 1 
       16 164099 1 1  73 ALA HB3  H  19.323   2.079  -3.721 1.00 . A A .  73 ALA HB3  1 1 
       16 164100 1 1  73 ALA N    N  20.744   1.726  -6.107 1.00 . A A .  73 ALA N    1 1 
       16 164101 1 1  73 ALA O    O  18.341  -0.714  -6.106 1.00 . A A .  73 ALA O    1 1 
       16 164102 1 1  74 PHE C    C  16.100   2.924  -6.788 1.00 . A A .  74 PHE C    1 1 
       16 164103 1 1  74 PHE CA   C  16.525   1.493  -6.399 1.00 . A A .  74 PHE CA   1 1 
       16 164104 1 1  74 PHE CB   C  15.537   0.845  -5.375 1.00 . A A .  74 PHE CB   1 1 
       16 164105 1 1  74 PHE CD1  C  16.363   1.376  -3.021 1.00 . A A .  74 PHE CD1  1 1 
       16 164106 1 1  74 PHE CD2  C  14.345   2.427  -3.769 1.00 . A A .  74 PHE CD2  1 1 
       16 164107 1 1  74 PHE CE1  C  16.248   2.022  -1.804 1.00 . A A .  74 PHE CE1  1 1 
       16 164108 1 1  74 PHE CE2  C  14.232   3.069  -2.554 1.00 . A A .  74 PHE CE2  1 1 
       16 164109 1 1  74 PHE CG   C  15.412   1.567  -4.029 1.00 . A A .  74 PHE CG   1 1 
       16 164110 1 1  74 PHE CZ   C  15.182   2.869  -1.572 1.00 . A A .  74 PHE CZ   1 1 
       16 164111 1 1  74 PHE H    H  18.261   2.376  -5.574 1.00 . A A .  74 PHE H    1 1 
       16 164112 1 1  74 PHE HA   H  16.531   0.896  -7.307 1.00 . A A .  74 PHE HA   1 1 
       16 164113 1 1  74 PHE HB2  H  14.549   0.794  -5.822 1.00 . A A .  74 PHE HB2  1 1 
       16 164114 1 1  74 PHE HB3  H  15.867  -0.169  -5.177 1.00 . A A .  74 PHE HB3  1 1 
       16 164115 1 1  74 PHE HD1  H  17.200   0.712  -3.198 1.00 . A A .  74 PHE HD1  1 1 
       16 164116 1 1  74 PHE HD2  H  13.595   2.589  -4.534 1.00 . A A .  74 PHE HD2  1 1 
       16 164117 1 1  74 PHE HE1  H  16.992   1.865  -1.034 1.00 . A A .  74 PHE HE1  1 1 
       16 164118 1 1  74 PHE HE2  H  13.396   3.735  -2.368 1.00 . A A .  74 PHE HE2  1 1 
       16 164119 1 1  74 PHE HZ   H  15.093   3.377  -0.620 1.00 . A A .  74 PHE HZ   1 1 
       16 164120 1 1  74 PHE N    N  17.893   1.512  -5.869 1.00 . A A .  74 PHE N    1 1 
       16 164121 1 1  74 PHE O    O  16.821   3.895  -6.521 1.00 . A A .  74 PHE O    1 1 
       16 164122 1 1  75 LEU C    C  12.884   4.386  -7.618 1.00 . A A .  75 LEU C    1 1 
       16 164123 1 1  75 LEU CA   C  14.384   4.295  -7.938 1.00 . A A .  75 LEU CA   1 1 
       16 164124 1 1  75 LEU CB   C  14.624   4.383  -9.475 1.00 . A A .  75 LEU CB   1 1 
       16 164125 1 1  75 LEU CD1  C  14.513   6.954  -9.618 1.00 . A A .  75 LEU CD1  1 1 
       16 164126 1 1  75 LEU CD2  C  14.290   5.550 -11.736 1.00 . A A .  75 LEU CD2  1 1 
       16 164127 1 1  75 LEU CG   C  14.016   5.622 -10.221 1.00 . A A .  75 LEU CG   1 1 
       16 164128 1 1  75 LEU H    H  14.390   2.229  -7.525 1.00 . A A .  75 LEU H    1 1 
       16 164129 1 1  75 LEU HA   H  14.900   5.124  -7.449 1.00 . A A .  75 LEU HA   1 1 
       16 164130 1 1  75 LEU HB2  H  15.698   4.382  -9.646 1.00 . A A .  75 LEU HB2  1 1 
       16 164131 1 1  75 LEU HB3  H  14.219   3.483  -9.931 1.00 . A A .  75 LEU HB3  1 1 
       16 164132 1 1  75 LEU HD11 H  14.068   7.091  -8.643 1.00 . A A .  75 LEU HD11 1 1 
       16 164133 1 1  75 LEU HD12 H  14.232   7.782 -10.252 1.00 . A A .  75 LEU HD12 1 1 
       16 164134 1 1  75 LEU HD13 H  15.585   6.933  -9.510 1.00 . A A .  75 LEU HD13 1 1 
       16 164135 1 1  75 LEU HD21 H  13.857   6.412 -12.230 1.00 . A A .  75 LEU HD21 1 1 
       16 164136 1 1  75 LEU HD22 H  13.842   4.654 -12.143 1.00 . A A .  75 LEU HD22 1 1 
       16 164137 1 1  75 LEU HD23 H  15.358   5.530 -11.922 1.00 . A A .  75 LEU HD23 1 1 
       16 164138 1 1  75 LEU HG   H  12.940   5.603 -10.088 1.00 . A A .  75 LEU HG   1 1 
       16 164139 1 1  75 LEU N    N  14.928   3.033  -7.415 1.00 . A A .  75 LEU N    1 1 
       16 164140 1 1  75 LEU O    O  12.192   3.370  -7.531 1.00 . A A .  75 LEU O    1 1 
       16 164141 1 1  76 CYS C    C  10.634   7.181  -8.052 1.00 . A A .  76 CYS C    1 1 
       16 164142 1 1  76 CYS CA   C  10.996   5.948  -7.209 1.00 . A A .  76 CYS CA   1 1 
       16 164143 1 1  76 CYS CB   C  10.795   6.248  -5.710 1.00 . A A .  76 CYS CB   1 1 
       16 164144 1 1  76 CYS H    H  13.050   6.367  -7.445 1.00 . A A .  76 CYS H    1 1 
       16 164145 1 1  76 CYS HA   H  10.374   5.104  -7.502 1.00 . A A .  76 CYS HA   1 1 
       16 164146 1 1  76 CYS HB2  H  11.328   7.154  -5.439 1.00 . A A .  76 CYS HB2  1 1 
       16 164147 1 1  76 CYS HB3  H   9.741   6.391  -5.507 1.00 . A A .  76 CYS HB3  1 1 
       16 164148 1 1  76 CYS HG   H  11.636   3.879  -5.378 1.00 . A A .  76 CYS HG   1 1 
       16 164149 1 1  76 CYS N    N  12.409   5.622  -7.435 1.00 . A A .  76 CYS N    1 1 
       16 164150 1 1  76 CYS O    O  11.455   8.070  -8.196 1.00 . A A .  76 CYS O    1 1 
       16 164151 1 1  76 CYS SG   S  11.382   4.937  -4.622 1.00 . A A .  76 CYS SG   1 1 
       16 164152 1 1  77 GLU C    C   7.396   8.404  -9.285 1.00 . A A .  77 GLU C    1 1 
       16 164153 1 1  77 GLU CA   C   8.925   8.400  -9.355 1.00 . A A .  77 GLU CA   1 1 
       16 164154 1 1  77 GLU CB   C   9.416   8.464 -10.828 1.00 . A A .  77 GLU CB   1 1 
       16 164155 1 1  77 GLU CD   C   9.505   9.850 -13.018 1.00 . A A .  77 GLU CD   1 1 
       16 164156 1 1  77 GLU CG   C   8.897   9.695 -11.611 1.00 . A A .  77 GLU CG   1 1 
       16 164157 1 1  77 GLU H    H   8.895   6.407  -8.645 1.00 . A A .  77 GLU H    1 1 
       16 164158 1 1  77 GLU HA   H   9.289   9.279  -8.821 1.00 . A A .  77 GLU HA   1 1 
       16 164159 1 1  77 GLU HB2  H  10.502   8.488 -10.827 1.00 . A A .  77 GLU HB2  1 1 
       16 164160 1 1  77 GLU HB3  H   9.093   7.565 -11.347 1.00 . A A .  77 GLU HB3  1 1 
       16 164161 1 1  77 GLU HG2  H   7.821   9.610 -11.713 1.00 . A A .  77 GLU HG2  1 1 
       16 164162 1 1  77 GLU HG3  H   9.120  10.586 -11.028 1.00 . A A .  77 GLU HG3  1 1 
       16 164163 1 1  77 GLU N    N   9.446   7.207  -8.662 1.00 . A A .  77 GLU N    1 1 
       16 164164 1 1  77 GLU O    O   6.761   7.400  -9.609 1.00 . A A .  77 GLU O    1 1 
       16 164165 1 1  77 GLU OE1  O   9.381   8.921 -13.835 1.00 . A A .  77 GLU OE1  1 1 
       16 164166 1 1  77 GLU OE2  O  10.098  10.914 -13.322 1.00 . A A .  77 GLU OE2  1 1 
       16 164167 1 1  78 VAL C    C   4.933  11.051  -9.270 1.00 . A A .  78 VAL C    1 1 
       16 164168 1 1  78 VAL CA   C   5.359   9.691  -8.701 1.00 . A A .  78 VAL CA   1 1 
       16 164169 1 1  78 VAL CB   C   4.940   9.548  -7.181 1.00 . A A .  78 VAL CB   1 1 
       16 164170 1 1  78 VAL CG1  C   3.496  10.052  -6.905 1.00 . A A .  78 VAL CG1  1 1 
       16 164171 1 1  78 VAL CG2  C   5.119   8.075  -6.716 1.00 . A A .  78 VAL CG2  1 1 
       16 164172 1 1  78 VAL H    H   7.384  10.293  -8.633 1.00 . A A .  78 VAL H    1 1 
       16 164173 1 1  78 VAL HA   H   4.860   8.903  -9.268 1.00 . A A .  78 VAL HA   1 1 
       16 164174 1 1  78 VAL HB   H   5.615  10.162  -6.589 1.00 . A A .  78 VAL HB   1 1 
       16 164175 1 1  78 VAL HG11 H   3.435  11.112  -7.113 1.00 . A A .  78 VAL HG11 1 1 
       16 164176 1 1  78 VAL HG12 H   3.239   9.882  -5.869 1.00 . A A .  78 VAL HG12 1 1 
       16 164177 1 1  78 VAL HG13 H   2.794   9.528  -7.535 1.00 . A A .  78 VAL HG13 1 1 
       16 164178 1 1  78 VAL HG21 H   4.348   7.445  -7.145 1.00 . A A .  78 VAL HG21 1 1 
       16 164179 1 1  78 VAL HG22 H   5.075   8.022  -5.648 1.00 . A A .  78 VAL HG22 1 1 
       16 164180 1 1  78 VAL HG23 H   6.089   7.712  -7.032 1.00 . A A .  78 VAL HG23 1 1 
       16 164181 1 1  78 VAL N    N   6.812   9.531  -8.855 1.00 . A A .  78 VAL N    1 1 
       16 164182 1 1  78 VAL O    O   5.317  12.109  -8.749 1.00 . A A .  78 VAL O    1 1 
       16 164183 1 1  79 GLN C    C   2.167  12.382 -10.251 1.00 . A A .  79 GLN C    1 1 
       16 164184 1 1  79 GLN CA   C   3.521  12.177 -10.951 1.00 . A A .  79 GLN CA   1 1 
       16 164185 1 1  79 GLN CB   C   3.379  12.021 -12.491 1.00 . A A .  79 GLN CB   1 1 
       16 164186 1 1  79 GLN CD   C   4.610  12.093 -14.748 1.00 . A A .  79 GLN CD   1 1 
       16 164187 1 1  79 GLN CG   C   4.731  11.961 -13.228 1.00 . A A .  79 GLN CG   1 1 
       16 164188 1 1  79 GLN H    H   4.051  10.140 -10.816 1.00 . A A .  79 GLN H    1 1 
       16 164189 1 1  79 GLN HA   H   4.148  13.048 -10.749 1.00 . A A .  79 GLN HA   1 1 
       16 164190 1 1  79 GLN HB2  H   2.828  11.111 -12.704 1.00 . A A .  79 GLN HB2  1 1 
       16 164191 1 1  79 GLN HB3  H   2.816  12.864 -12.879 1.00 . A A .  79 GLN HB3  1 1 
       16 164192 1 1  79 GLN HE21 H   4.650  10.124 -14.967 1.00 . A A .  79 GLN HE21 1 1 
       16 164193 1 1  79 GLN HE22 H   4.489  11.039 -16.423 1.00 . A A .  79 GLN HE22 1 1 
       16 164194 1 1  79 GLN HG2  H   5.362  12.765 -12.867 1.00 . A A .  79 GLN HG2  1 1 
       16 164195 1 1  79 GLN HG3  H   5.208  11.014 -12.993 1.00 . A A .  79 GLN HG3  1 1 
       16 164196 1 1  79 GLN N    N   4.175  11.005 -10.374 1.00 . A A .  79 GLN N    1 1 
       16 164197 1 1  79 GLN NE2  N   4.583  10.975 -15.451 1.00 . A A .  79 GLN NE2  1 1 
       16 164198 1 1  79 GLN O    O   1.121  11.915 -10.716 1.00 . A A .  79 GLN O    1 1 
       16 164199 1 1  79 GLN OE1  O   4.587  13.202 -15.284 1.00 . A A .  79 GLN OE1  1 1 
       16 164200 1 1  80 GLN C    C   0.297  14.496  -8.782 1.00 . A A .  80 GLN C    1 1 
       16 164201 1 1  80 GLN CA   C   1.108  13.321  -8.205 1.00 . A A .  80 GLN CA   1 1 
       16 164202 1 1  80 GLN CB   C   1.661  13.659  -6.790 1.00 . A A .  80 GLN CB   1 1 
       16 164203 1 1  80 GLN CD   C  -0.097  12.417  -5.426 1.00 . A A .  80 GLN CD   1 1 
       16 164204 1 1  80 GLN CG   C   0.627  13.742  -5.658 1.00 . A A .  80 GLN CG   1 1 
       16 164205 1 1  80 GLN H    H   3.128  13.342  -8.792 1.00 . A A .  80 GLN H    1 1 
       16 164206 1 1  80 GLN HA   H   0.479  12.434  -8.144 1.00 . A A .  80 GLN HA   1 1 
       16 164207 1 1  80 GLN HB2  H   2.388  12.900  -6.516 1.00 . A A .  80 GLN HB2  1 1 
       16 164208 1 1  80 GLN HB3  H   2.179  14.612  -6.841 1.00 . A A .  80 GLN HB3  1 1 
       16 164209 1 1  80 GLN HE21 H   1.416  11.690  -4.365 1.00 . A A .  80 GLN HE21 1 1 
       16 164210 1 1  80 GLN HE22 H   0.062  10.643  -4.553 1.00 . A A .  80 GLN HE22 1 1 
       16 164211 1 1  80 GLN HG2  H   1.132  14.032  -4.741 1.00 . A A .  80 GLN HG2  1 1 
       16 164212 1 1  80 GLN HG3  H  -0.106  14.502  -5.907 1.00 . A A .  80 GLN HG3  1 1 
       16 164213 1 1  80 GLN N    N   2.245  13.033  -9.082 1.00 . A A .  80 GLN N    1 1 
       16 164214 1 1  80 GLN NE2  N   0.524  11.490  -4.710 1.00 . A A .  80 GLN NE2  1 1 
       16 164215 1 1  80 GLN O    O   0.637  15.666  -8.558 1.00 . A A .  80 GLN O    1 1 
       16 164216 1 1  80 GLN OE1  O  -1.173  12.199  -5.936 1.00 . A A .  80 GLN OE1  1 1 
       16 164217 1 1  81 GLY C    C  -2.689  15.669  -9.325 1.00 . A A .  81 GLY C    1 1 
       16 164218 1 1  81 GLY CA   C  -1.566  15.184 -10.223 1.00 . A A .  81 GLY CA   1 1 
       16 164219 1 1  81 GLY H    H  -0.968  13.227  -9.684 1.00 . A A .  81 GLY H    1 1 
       16 164220 1 1  81 GLY HA2  H  -0.943  16.032 -10.505 1.00 . A A .  81 GLY HA2  1 1 
       16 164221 1 1  81 GLY HA3  H  -1.991  14.761 -11.123 1.00 . A A .  81 GLY HA3  1 1 
       16 164222 1 1  81 GLY N    N  -0.740  14.170  -9.570 1.00 . A A .  81 GLY N    1 1 
       16 164223 1 1  81 GLY O    O  -3.239  14.905  -8.529 1.00 . A A .  81 GLY O    1 1 
       16 164224 1 1  82 GLY C    C  -4.895  18.485  -9.591 1.00 . A A .  82 GLY C    1 1 
       16 164225 1 1  82 GLY CA   C  -4.089  17.576  -8.701 1.00 . A A .  82 GLY CA   1 1 
       16 164226 1 1  82 GLY H    H  -2.522  17.493 -10.096 1.00 . A A .  82 GLY H    1 1 
       16 164227 1 1  82 GLY HA2  H  -4.735  16.825  -8.247 1.00 . A A .  82 GLY HA2  1 1 
       16 164228 1 1  82 GLY HA3  H  -3.636  18.175  -7.916 1.00 . A A .  82 GLY HA3  1 1 
       16 164229 1 1  82 GLY N    N  -3.025  16.947  -9.461 1.00 . A A .  82 GLY N    1 1 
       16 164230 1 1  82 GLY O    O  -4.331  19.373 -10.232 1.00 . A A .  82 GLY O    1 1 
       16 164231 1 1  83 ILE C    C  -7.553  20.281  -9.500 1.00 . A A .  83 ILE C    1 1 
       16 164232 1 1  83 ILE CA   C  -7.110  19.135 -10.422 1.00 . A A .  83 ILE CA   1 1 
       16 164233 1 1  83 ILE CB   C  -8.357  18.381 -11.003 1.00 . A A .  83 ILE CB   1 1 
       16 164234 1 1  83 ILE CD1  C  -9.022  16.402 -12.538 1.00 . A A .  83 ILE CD1  1 1 
       16 164235 1 1  83 ILE CG1  C  -7.895  17.196 -11.914 1.00 . A A .  83 ILE CG1  1 1 
       16 164236 1 1  83 ILE CG2  C  -9.270  19.373 -11.778 1.00 . A A .  83 ILE CG2  1 1 
       16 164237 1 1  83 ILE H    H  -6.584  17.472  -9.216 1.00 . A A .  83 ILE H    1 1 
       16 164238 1 1  83 ILE HA   H  -6.551  19.550 -11.268 1.00 . A A .  83 ILE HA   1 1 
       16 164239 1 1  83 ILE HB   H  -8.933  17.981 -10.170 1.00 . A A .  83 ILE HB   1 1 
       16 164240 1 1  83 ILE HD11 H  -9.598  17.037 -13.194 1.00 . A A .  83 ILE HD11 1 1 
       16 164241 1 1  83 ILE HD12 H  -9.664  16.008 -11.760 1.00 . A A .  83 ILE HD12 1 1 
       16 164242 1 1  83 ILE HD13 H  -8.607  15.582 -13.106 1.00 . A A .  83 ILE HD13 1 1 
       16 164243 1 1  83 ILE HG12 H  -7.287  17.574 -12.724 1.00 . A A .  83 ILE HG12 1 1 
       16 164244 1 1  83 ILE HG13 H  -7.300  16.505 -11.327 1.00 . A A .  83 ILE HG13 1 1 
       16 164245 1 1  83 ILE HG21 H  -9.590  20.172 -11.120 1.00 . A A .  83 ILE HG21 1 1 
       16 164246 1 1  83 ILE HG22 H -10.137  18.866 -12.151 1.00 . A A .  83 ILE HG22 1 1 
       16 164247 1 1  83 ILE HG23 H  -8.725  19.800 -12.613 1.00 . A A .  83 ILE HG23 1 1 
       16 164248 1 1  83 ILE N    N  -6.211  18.252  -9.676 1.00 . A A .  83 ILE N    1 1 
       16 164249 1 1  83 ILE O    O  -8.137  20.046  -8.431 1.00 . A A .  83 ILE O    1 1 
       16 164250 1 1  84 PHE C    C  -8.301  23.700 -10.106 1.00 . A A .  84 PHE C    1 1 
       16 164251 1 1  84 PHE CA   C  -7.541  22.739  -9.182 1.00 . A A .  84 PHE CA   1 1 
       16 164252 1 1  84 PHE CB   C  -6.219  23.417  -8.700 1.00 . A A .  84 PHE CB   1 1 
       16 164253 1 1  84 PHE CD1  C  -4.189  21.915  -8.371 1.00 . A A .  84 PHE CD1  1 1 
       16 164254 1 1  84 PHE CD2  C  -5.541  22.387  -6.460 1.00 . A A .  84 PHE CD2  1 1 
       16 164255 1 1  84 PHE CE1  C  -3.342  21.153  -7.586 1.00 . A A .  84 PHE CE1  1 1 
       16 164256 1 1  84 PHE CE2  C  -4.691  21.616  -5.674 1.00 . A A .  84 PHE CE2  1 1 
       16 164257 1 1  84 PHE CG   C  -5.302  22.548  -7.826 1.00 . A A .  84 PHE CG   1 1 
       16 164258 1 1  84 PHE CZ   C  -3.593  21.004  -6.241 1.00 . A A .  84 PHE CZ   1 1 
       16 164259 1 1  84 PHE H    H  -6.876  21.596 -10.832 1.00 . A A .  84 PHE H    1 1 
       16 164260 1 1  84 PHE HA   H  -8.158  22.498  -8.317 1.00 . A A .  84 PHE HA   1 1 
       16 164261 1 1  84 PHE HB2  H  -5.650  23.725  -9.570 1.00 . A A .  84 PHE HB2  1 1 
       16 164262 1 1  84 PHE HB3  H  -6.469  24.308  -8.129 1.00 . A A .  84 PHE HB3  1 1 
       16 164263 1 1  84 PHE HD1  H  -3.982  22.023  -9.430 1.00 . A A .  84 PHE HD1  1 1 
       16 164264 1 1  84 PHE HD2  H  -6.405  22.863  -6.009 1.00 . A A .  84 PHE HD2  1 1 
       16 164265 1 1  84 PHE HE1  H  -2.481  20.669  -8.032 1.00 . A A .  84 PHE HE1  1 1 
       16 164266 1 1  84 PHE HE2  H  -4.885  21.495  -4.613 1.00 . A A .  84 PHE HE2  1 1 
       16 164267 1 1  84 PHE HZ   H  -2.929  20.409  -5.628 1.00 . A A .  84 PHE HZ   1 1 
       16 164268 1 1  84 PHE N    N  -7.263  21.511  -9.936 1.00 . A A .  84 PHE N    1 1 
       16 164269 1 1  84 PHE O    O  -7.784  24.084 -11.160 1.00 . A A .  84 PHE O    1 1 
       16 164270 1 1  85 SER C    C -10.050  26.439  -9.703 1.00 . A A .  85 SER C    1 1 
       16 164271 1 1  85 SER CA   C -10.283  25.105 -10.429 1.00 . A A .  85 SER CA   1 1 
       16 164272 1 1  85 SER CB   C -11.779  24.732 -10.507 1.00 . A A .  85 SER CB   1 1 
       16 164273 1 1  85 SER H    H  -9.936  23.632  -8.956 1.00 . A A .  85 SER H    1 1 
       16 164274 1 1  85 SER HA   H  -9.896  25.186 -11.449 1.00 . A A .  85 SER HA   1 1 
       16 164275 1 1  85 SER HB2  H -11.884  23.748 -10.951 1.00 . A A .  85 SER HB2  1 1 
       16 164276 1 1  85 SER HB3  H -12.197  24.717  -9.512 1.00 . A A .  85 SER HB3  1 1 
       16 164277 1 1  85 SER HG   H -11.963  25.955 -12.035 1.00 . A A .  85 SER HG   1 1 
       16 164278 1 1  85 SER N    N  -9.528  24.069  -9.727 1.00 . A A .  85 SER N    1 1 
       16 164279 1 1  85 SER O    O -10.794  26.793  -8.775 1.00 . A A .  85 SER O    1 1 
       16 164280 1 1  85 SER OG   O -12.511  25.659 -11.294 1.00 . A A .  85 SER OG   1 1 
       16 164281 1 1  86 ILE C    C  -8.628  29.580 -10.411 1.00 . A A .  86 ILE C    1 1 
       16 164282 1 1  86 ILE CA   C  -8.527  28.393  -9.430 1.00 . A A .  86 ILE CA   1 1 
       16 164283 1 1  86 ILE CB   C  -7.075  28.315  -8.776 1.00 . A A .  86 ILE CB   1 1 
       16 164284 1 1  86 ILE CD1  C  -5.713  26.807 -10.446 1.00 . A A .  86 ILE CD1  1 1 
       16 164285 1 1  86 ILE CG1  C  -5.909  28.187  -9.832 1.00 . A A .  86 ILE CG1  1 1 
       16 164286 1 1  86 ILE CG2  C  -7.007  27.164  -7.732 1.00 . A A .  86 ILE CG2  1 1 
       16 164287 1 1  86 ILE H    H  -8.433  26.812 -10.848 1.00 . A A .  86 ILE H    1 1 
       16 164288 1 1  86 ILE HA   H  -9.230  28.587  -8.620 1.00 . A A .  86 ILE HA   1 1 
       16 164289 1 1  86 ILE HB   H  -6.932  29.245  -8.222 1.00 . A A .  86 ILE HB   1 1 
       16 164290 1 1  86 ILE HD11 H  -6.628  26.492 -10.929 1.00 . A A .  86 ILE HD11 1 1 
       16 164291 1 1  86 ILE HD12 H  -5.448  26.100  -9.674 1.00 . A A .  86 ILE HD12 1 1 
       16 164292 1 1  86 ILE HD13 H  -4.919  26.852 -11.180 1.00 . A A .  86 ILE HD13 1 1 
       16 164293 1 1  86 ILE HG12 H  -6.090  28.875 -10.646 1.00 . A A .  86 ILE HG12 1 1 
       16 164294 1 1  86 ILE HG13 H  -4.974  28.466  -9.357 1.00 . A A .  86 ILE HG13 1 1 
       16 164295 1 1  86 ILE HG21 H  -6.023  27.132  -7.279 1.00 . A A .  86 ILE HG21 1 1 
       16 164296 1 1  86 ILE HG22 H  -7.205  26.213  -8.214 1.00 . A A .  86 ILE HG22 1 1 
       16 164297 1 1  86 ILE HG23 H  -7.749  27.324  -6.956 1.00 . A A .  86 ILE HG23 1 1 
       16 164298 1 1  86 ILE N    N  -8.953  27.137 -10.082 1.00 . A A .  86 ILE N    1 1 
       16 164299 1 1  86 ILE O    O  -8.365  29.441 -11.611 1.00 . A A .  86 ILE O    1 1 
       16 164300 1 1  87 ALA C    C  -9.275  33.215  -9.710 1.00 . A A .  87 ALA C    1 1 
       16 164301 1 1  87 ALA CA   C  -9.259  31.988 -10.636 1.00 . A A .  87 ALA CA   1 1 
       16 164302 1 1  87 ALA CB   C -10.583  31.904 -11.425 1.00 . A A .  87 ALA CB   1 1 
       16 164303 1 1  87 ALA H    H  -9.156  30.779  -8.897 1.00 . A A .  87 ALA H    1 1 
       16 164304 1 1  87 ALA HA   H  -8.445  32.105 -11.344 1.00 . A A .  87 ALA HA   1 1 
       16 164305 1 1  87 ALA HB1  H -10.553  31.052 -12.093 1.00 . A A .  87 ALA HB1  1 1 
       16 164306 1 1  87 ALA HB2  H -10.714  32.805 -12.014 1.00 . A A .  87 ALA HB2  1 1 
       16 164307 1 1  87 ALA HB3  H -11.418  31.797 -10.744 1.00 . A A .  87 ALA HB3  1 1 
       16 164308 1 1  87 ALA N    N  -9.024  30.749  -9.865 1.00 . A A .  87 ALA N    1 1 
       16 164309 1 1  87 ALA O    O  -9.337  33.080  -8.478 1.00 . A A .  87 ALA O    1 1 
       16 164310 1 1  88 GLY C    C  -7.920  36.256  -9.239 1.00 . A A .  88 GLY C    1 1 
       16 164311 1 1  88 GLY CA   C  -9.288  35.693  -9.625 1.00 . A A .  88 GLY CA   1 1 
       16 164312 1 1  88 GLY H    H  -9.118  34.416 -11.310 1.00 . A A .  88 GLY H    1 1 
       16 164313 1 1  88 GLY HA2  H  -9.776  36.408 -10.273 1.00 . A A .  88 GLY HA2  1 1 
       16 164314 1 1  88 GLY HA3  H  -9.885  35.585  -8.727 1.00 . A A .  88 GLY HA3  1 1 
       16 164315 1 1  88 GLY N    N  -9.218  34.408 -10.335 1.00 . A A .  88 GLY N    1 1 
       16 164316 1 1  88 GLY O    O  -7.832  37.380  -8.732 1.00 . A A .  88 GLY O    1 1 
       16 164317 1 1  89 ILE C    C  -4.676  36.015 -10.509 1.00 . A A .  89 ILE C    1 1 
       16 164318 1 1  89 ILE CA   C  -5.457  35.876  -9.188 1.00 . A A .  89 ILE CA   1 1 
       16 164319 1 1  89 ILE CB   C  -4.704  34.884  -8.198 1.00 . A A .  89 ILE CB   1 1 
       16 164320 1 1  89 ILE CD1  C  -5.718  32.544  -8.907 1.00 . A A .  89 ILE CD1  1 1 
       16 164321 1 1  89 ILE CG1  C  -4.481  33.431  -8.788 1.00 . A A .  89 ILE CG1  1 1 
       16 164322 1 1  89 ILE CG2  C  -5.431  34.818  -6.829 1.00 . A A .  89 ILE CG2  1 1 
       16 164323 1 1  89 ILE H    H  -7.003  34.587  -9.857 1.00 . A A .  89 ILE H    1 1 
       16 164324 1 1  89 ILE HA   H  -5.486  36.859  -8.710 1.00 . A A .  89 ILE HA   1 1 
       16 164325 1 1  89 ILE HB   H  -3.724  35.324  -8.007 1.00 . A A .  89 ILE HB   1 1 
       16 164326 1 1  89 ILE HD11 H  -6.457  33.033  -9.527 1.00 . A A .  89 ILE HD11 1 1 
       16 164327 1 1  89 ILE HD12 H  -6.129  32.365  -7.926 1.00 . A A .  89 ILE HD12 1 1 
       16 164328 1 1  89 ILE HD13 H  -5.442  31.600  -9.358 1.00 . A A .  89 ILE HD13 1 1 
       16 164329 1 1  89 ILE HG12 H  -4.052  33.514  -9.778 1.00 . A A .  89 ILE HG12 1 1 
       16 164330 1 1  89 ILE HG13 H  -3.769  32.908  -8.158 1.00 . A A .  89 ILE HG13 1 1 
       16 164331 1 1  89 ILE HG21 H  -6.442  34.449  -6.964 1.00 . A A .  89 ILE HG21 1 1 
       16 164332 1 1  89 ILE HG22 H  -5.472  35.805  -6.384 1.00 . A A .  89 ILE HG22 1 1 
       16 164333 1 1  89 ILE HG23 H  -4.896  34.153  -6.160 1.00 . A A .  89 ILE HG23 1 1 
       16 164334 1 1  89 ILE N    N  -6.851  35.468  -9.471 1.00 . A A .  89 ILE N    1 1 
       16 164335 1 1  89 ILE O    O  -4.926  35.266 -11.471 1.00 . A A .  89 ILE O    1 1 
       16 164336 1 1  90 GLU C    C  -1.533  37.776 -11.401 1.00 . A A .  90 GLU C    1 1 
       16 164337 1 1  90 GLU CA   C  -2.952  37.291 -11.775 1.00 . A A .  90 GLU CA   1 1 
       16 164338 1 1  90 GLU CB   C  -3.730  38.363 -12.641 1.00 . A A .  90 GLU CB   1 1 
       16 164339 1 1  90 GLU CD   C  -2.839  37.931 -15.042 1.00 . A A .  90 GLU CD   1 1 
       16 164340 1 1  90 GLU CG   C  -4.059  37.925 -14.094 1.00 . A A .  90 GLU CG   1 1 
       16 164341 1 1  90 GLU H    H  -3.547  37.493  -9.732 1.00 . A A .  90 GLU H    1 1 
       16 164342 1 1  90 GLU HA   H  -2.848  36.372 -12.345 1.00 . A A .  90 GLU HA   1 1 
       16 164343 1 1  90 GLU HB2  H  -4.670  38.593 -12.148 1.00 . A A .  90 GLU HB2  1 1 
       16 164344 1 1  90 GLU HB3  H  -3.154  39.279 -12.690 1.00 . A A .  90 GLU HB3  1 1 
       16 164345 1 1  90 GLU HG2  H  -4.470  36.921 -14.067 1.00 . A A .  90 GLU HG2  1 1 
       16 164346 1 1  90 GLU HG3  H  -4.818  38.590 -14.494 1.00 . A A .  90 GLU HG3  1 1 
       16 164347 1 1  90 GLU N    N  -3.730  36.977 -10.551 1.00 . A A .  90 GLU N    1 1 
       16 164348 1 1  90 GLU O    O  -1.245  38.005 -10.224 1.00 . A A .  90 GLU O    1 1 
       16 164349 1 1  90 GLU OE1  O  -2.039  36.974 -15.012 1.00 . A A .  90 GLU OE1  1 1 
       16 164350 1 1  90 GLU OE2  O  -2.671  38.897 -15.817 1.00 . A A .  90 GLU OE2  1 1 
       16 164351 1 1  91 GLY C    C   1.555  37.447 -11.375 1.00 . A A .  91 GLY C    1 1 
       16 164352 1 1  91 GLY CA   C   0.715  38.398 -12.227 1.00 . A A .  91 GLY CA   1 1 
       16 164353 1 1  91 GLY H    H  -0.969  37.741 -13.332 1.00 . A A .  91 GLY H    1 1 
       16 164354 1 1  91 GLY HA2  H   1.182  38.492 -13.194 1.00 . A A .  91 GLY HA2  1 1 
       16 164355 1 1  91 GLY HA3  H   0.698  39.377 -11.759 1.00 . A A .  91 GLY HA3  1 1 
       16 164356 1 1  91 GLY N    N  -0.665  37.941 -12.421 1.00 . A A .  91 GLY N    1 1 
       16 164357 1 1  91 GLY O    O   1.591  36.238 -11.637 1.00 . A A .  91 GLY O    1 1 
       16 164358 1 1  92 THR C    C   2.233  36.357  -8.447 1.00 . A A .  92 THR C    1 1 
       16 164359 1 1  92 THR CA   C   3.053  37.237  -9.406 1.00 . A A .  92 THR CA   1 1 
       16 164360 1 1  92 THR CB   C   4.000  38.177  -8.586 1.00 . A A .  92 THR CB   1 1 
       16 164361 1 1  92 THR CG2  C   5.066  38.823  -9.480 1.00 . A A .  92 THR CG2  1 1 
       16 164362 1 1  92 THR H    H   2.076  38.962 -10.166 1.00 . A A .  92 THR H    1 1 
       16 164363 1 1  92 THR HA   H   3.680  36.583 -10.011 1.00 . A A .  92 THR HA   1 1 
       16 164364 1 1  92 THR HB   H   4.506  37.589  -7.823 1.00 . A A .  92 THR HB   1 1 
       16 164365 1 1  92 THR HG1  H   2.635  39.614  -8.574 1.00 . A A .  92 THR HG1  1 1 
       16 164366 1 1  92 THR HG21 H   4.588  39.425 -10.241 1.00 . A A .  92 THR HG21 1 1 
       16 164367 1 1  92 THR HG22 H   5.665  38.055  -9.954 1.00 . A A .  92 THR HG22 1 1 
       16 164368 1 1  92 THR HG23 H   5.708  39.455  -8.880 1.00 . A A .  92 THR HG23 1 1 
       16 164369 1 1  92 THR N    N   2.193  38.001 -10.326 1.00 . A A .  92 THR N    1 1 
       16 164370 1 1  92 THR O    O   2.773  35.406  -7.898 1.00 . A A .  92 THR O    1 1 
       16 164371 1 1  92 THR OG1  O   3.235  39.209  -7.939 1.00 . A A .  92 THR OG1  1 1 
       16 164372 1 1  93 GLN C    C  -0.217  34.500  -8.062 1.00 . A A .  93 GLN C    1 1 
       16 164373 1 1  93 GLN CA   C   0.002  35.885  -7.424 1.00 . A A .  93 GLN CA   1 1 
       16 164374 1 1  93 GLN CB   C  -1.368  36.607  -7.301 1.00 . A A .  93 GLN CB   1 1 
       16 164375 1 1  93 GLN CD   C  -2.637  38.791  -6.829 1.00 . A A .  93 GLN CD   1 1 
       16 164376 1 1  93 GLN CG   C  -1.307  38.030  -6.724 1.00 . A A .  93 GLN CG   1 1 
       16 164377 1 1  93 GLN H    H   0.595  37.494  -8.692 1.00 . A A .  93 GLN H    1 1 
       16 164378 1 1  93 GLN HA   H   0.441  35.766  -6.437 1.00 . A A .  93 GLN HA   1 1 
       16 164379 1 1  93 GLN HB2  H  -1.816  36.664  -8.290 1.00 . A A .  93 GLN HB2  1 1 
       16 164380 1 1  93 GLN HB3  H  -2.021  36.013  -6.666 1.00 . A A .  93 GLN HB3  1 1 
       16 164381 1 1  93 GLN HE21 H  -2.202  39.845  -5.203 1.00 . A A .  93 GLN HE21 1 1 
       16 164382 1 1  93 GLN HE22 H  -3.717  40.203  -5.952 1.00 . A A .  93 GLN HE22 1 1 
       16 164383 1 1  93 GLN HG2  H  -1.022  37.972  -5.681 1.00 . A A .  93 GLN HG2  1 1 
       16 164384 1 1  93 GLN HG3  H  -0.554  38.592  -7.263 1.00 . A A .  93 GLN HG3  1 1 
       16 164385 1 1  93 GLN N    N   0.935  36.685  -8.257 1.00 . A A .  93 GLN N    1 1 
       16 164386 1 1  93 GLN NE2  N  -2.877  39.704  -5.901 1.00 . A A .  93 GLN NE2  1 1 
       16 164387 1 1  93 GLN O    O  -0.084  33.459  -7.409 1.00 . A A .  93 GLN O    1 1 
       16 164388 1 1  93 GLN OE1  O  -3.428  38.569  -7.750 1.00 . A A .  93 GLN OE1  1 1 
       16 164389 1 1  94 MET C    C   0.456  32.567 -10.520 1.00 . A A .  94 MET C    1 1 
       16 164390 1 1  94 MET CA   C  -0.834  33.339 -10.179 1.00 . A A .  94 MET CA   1 1 
       16 164391 1 1  94 MET CB   C  -1.638  33.784 -11.438 1.00 . A A .  94 MET CB   1 1 
       16 164392 1 1  94 MET CE   C  -0.154  34.219 -14.180 1.00 . A A .  94 MET CE   1 1 
       16 164393 1 1  94 MET CG   C  -1.851  32.726 -12.545 1.00 . A A .  94 MET CG   1 1 
       16 164394 1 1  94 MET H    H  -0.556  35.408  -9.813 1.00 . A A .  94 MET H    1 1 
       16 164395 1 1  94 MET HA   H  -1.472  32.688  -9.577 1.00 . A A .  94 MET HA   1 1 
       16 164396 1 1  94 MET HB2  H  -2.619  34.118 -11.109 1.00 . A A .  94 MET HB2  1 1 
       16 164397 1 1  94 MET HB3  H  -1.135  34.635 -11.882 1.00 . A A .  94 MET HB3  1 1 
       16 164398 1 1  94 MET HE1  H   0.060  34.860 -13.337 1.00 . A A .  94 MET HE1  1 1 
       16 164399 1 1  94 MET HE2  H  -1.049  34.568 -14.677 1.00 . A A .  94 MET HE2  1 1 
       16 164400 1 1  94 MET HE3  H   0.673  34.248 -14.871 1.00 . A A .  94 MET HE3  1 1 
       16 164401 1 1  94 MET HG2  H  -2.071  31.769 -12.088 1.00 . A A .  94 MET HG2  1 1 
       16 164402 1 1  94 MET HG3  H  -2.691  33.023 -13.164 1.00 . A A .  94 MET HG3  1 1 
       16 164403 1 1  94 MET N    N  -0.530  34.532  -9.369 1.00 . A A .  94 MET N    1 1 
       16 164404 1 1  94 MET O    O   0.454  31.337 -10.508 1.00 . A A .  94 MET O    1 1 
       16 164405 1 1  94 MET SD   S  -0.399  32.534 -13.609 1.00 . A A .  94 MET SD   1 1 
       16 164406 1 1  95 ALA C    C   3.388  31.960  -9.737 1.00 . A A .  95 ALA C    1 1 
       16 164407 1 1  95 ALA CA   C   2.902  32.701 -11.004 1.00 . A A .  95 ALA CA   1 1 
       16 164408 1 1  95 ALA CB   C   3.902  33.789 -11.427 1.00 . A A .  95 ALA CB   1 1 
       16 164409 1 1  95 ALA H    H   1.469  34.275 -10.833 1.00 . A A .  95 ALA H    1 1 
       16 164410 1 1  95 ALA HA   H   2.814  31.986 -11.817 1.00 . A A .  95 ALA HA   1 1 
       16 164411 1 1  95 ALA HB1  H   4.867  33.340 -11.640 1.00 . A A .  95 ALA HB1  1 1 
       16 164412 1 1  95 ALA HB2  H   4.014  34.514 -10.632 1.00 . A A .  95 ALA HB2  1 1 
       16 164413 1 1  95 ALA HB3  H   3.540  34.288 -12.316 1.00 . A A .  95 ALA HB3  1 1 
       16 164414 1 1  95 ALA N    N   1.559  33.302 -10.781 1.00 . A A .  95 ALA N    1 1 
       16 164415 1 1  95 ALA O    O   4.024  30.898  -9.814 1.00 . A A .  95 ALA O    1 1 
       16 164416 1 1  96 HIS C    C   2.396  30.690  -7.092 1.00 . A A .  96 HIS C    1 1 
       16 164417 1 1  96 HIS CA   C   3.273  31.931  -7.249 1.00 . A A .  96 HIS CA   1 1 
       16 164418 1 1  96 HIS CB   C   2.970  32.976  -6.120 1.00 . A A .  96 HIS CB   1 1 
       16 164419 1 1  96 HIS CD2  C   3.230  32.039  -3.684 1.00 . A A .  96 HIS CD2  1 1 
       16 164420 1 1  96 HIS CE1  C   1.101  31.704  -3.268 1.00 . A A .  96 HIS CE1  1 1 
       16 164421 1 1  96 HIS CG   C   2.531  32.418  -4.786 1.00 . A A .  96 HIS CG   1 1 
       16 164422 1 1  96 HIS H    H   2.645  33.436  -8.604 1.00 . A A .  96 HIS H    1 1 
       16 164423 1 1  96 HIS HA   H   4.320  31.636  -7.185 1.00 . A A .  96 HIS HA   1 1 
       16 164424 1 1  96 HIS HB2  H   3.859  33.566  -5.942 1.00 . A A .  96 HIS HB2  1 1 
       16 164425 1 1  96 HIS HB3  H   2.184  33.645  -6.464 1.00 . A A .  96 HIS HB3  1 1 
       16 164426 1 1  96 HIS HD1  H   0.440  32.390  -5.074 1.00 . A A .  96 HIS HD1  1 1 
       16 164427 1 1  96 HIS HD2  H   4.301  32.086  -3.550 1.00 . A A .  96 HIS HD2  1 1 
       16 164428 1 1  96 HIS HE1  H   0.177  31.432  -2.772 1.00 . A A .  96 HIS HE1  1 1 
       16 164429 1 1  96 HIS HE2  H   2.529  31.072  -1.959 1.00 . A A .  96 HIS HE2  1 1 
       16 164430 1 1  96 HIS N    N   3.059  32.548  -8.570 1.00 . A A .  96 HIS N    1 1 
       16 164431 1 1  96 HIS ND1  N   1.203  32.191  -4.486 1.00 . A A .  96 HIS ND1  1 1 
       16 164432 1 1  96 HIS NE2  N   2.312  31.600  -2.760 1.00 . A A .  96 HIS NE2  1 1 
       16 164433 1 1  96 HIS O    O   2.837  29.685  -6.554 1.00 . A A .  96 HIS O    1 1 
       16 164434 1 1  97 CYS C    C   0.400  28.460  -8.199 1.00 . A A .  97 CYS C    1 1 
       16 164435 1 1  97 CYS CA   C   0.167  29.696  -7.311 1.00 . A A .  97 CYS CA   1 1 
       16 164436 1 1  97 CYS CB   C  -1.273  30.226  -7.391 1.00 . A A .  97 CYS CB   1 1 
       16 164437 1 1  97 CYS H    H   0.854  31.572  -8.040 1.00 . A A .  97 CYS H    1 1 
       16 164438 1 1  97 CYS HA   H   0.329  29.377  -6.295 1.00 . A A .  97 CYS HA   1 1 
       16 164439 1 1  97 CYS HB2  H  -1.361  30.918  -8.217 1.00 . A A .  97 CYS HB2  1 1 
       16 164440 1 1  97 CYS HB3  H  -1.966  29.407  -7.534 1.00 . A A .  97 CYS HB3  1 1 
       16 164441 1 1  97 CYS HG   H  -1.603  30.276  -4.833 1.00 . A A .  97 CYS HG   1 1 
       16 164442 1 1  97 CYS N    N   1.136  30.772  -7.542 1.00 . A A .  97 CYS N    1 1 
       16 164443 1 1  97 CYS O    O   0.064  27.338  -7.797 1.00 . A A .  97 CYS O    1 1 
       16 164444 1 1  97 CYS SG   S  -1.769  31.105  -5.878 1.00 . A A .  97 CYS SG   1 1 
       16 164445 1 1  98 LEU C    C   2.764  26.991  -9.945 1.00 . A A .  98 LEU C    1 1 
       16 164446 1 1  98 LEU CA   C   1.366  27.552 -10.282 1.00 . A A .  98 LEU CA   1 1 
       16 164447 1 1  98 LEU CB   C   1.297  28.025 -11.759 1.00 . A A .  98 LEU CB   1 1 
       16 164448 1 1  98 LEU CD1  C  -0.051  29.005 -13.712 1.00 . A A .  98 LEU CD1  1 1 
       16 164449 1 1  98 LEU CD2  C  -1.221  27.508 -11.995 1.00 . A A .  98 LEU CD2  1 1 
       16 164450 1 1  98 LEU CG   C  -0.098  28.554 -12.238 1.00 . A A .  98 LEU CG   1 1 
       16 164451 1 1  98 LEU H    H   1.199  29.577  -9.656 1.00 . A A .  98 LEU H    1 1 
       16 164452 1 1  98 LEU HA   H   0.640  26.752 -10.143 1.00 . A A .  98 LEU HA   1 1 
       16 164453 1 1  98 LEU HB2  H   2.029  28.819 -11.894 1.00 . A A .  98 LEU HB2  1 1 
       16 164454 1 1  98 LEU HB3  H   1.582  27.195 -12.399 1.00 . A A .  98 LEU HB3  1 1 
       16 164455 1 1  98 LEU HD11 H  -1.015  29.399 -14.007 1.00 . A A .  98 LEU HD11 1 1 
       16 164456 1 1  98 LEU HD12 H   0.201  28.166 -14.352 1.00 . A A .  98 LEU HD12 1 1 
       16 164457 1 1  98 LEU HD13 H   0.698  29.779 -13.833 1.00 . A A .  98 LEU HD13 1 1 
       16 164458 1 1  98 LEU HD21 H  -1.002  26.598 -12.538 1.00 . A A .  98 LEU HD21 1 1 
       16 164459 1 1  98 LEU HD22 H  -2.170  27.904 -12.332 1.00 . A A .  98 LEU HD22 1 1 
       16 164460 1 1  98 LEU HD23 H  -1.290  27.287 -10.938 1.00 . A A .  98 LEU HD23 1 1 
       16 164461 1 1  98 LEU HG   H  -0.348  29.432 -11.650 1.00 . A A .  98 LEU HG   1 1 
       16 164462 1 1  98 LEU N    N   1.004  28.659  -9.376 1.00 . A A .  98 LEU N    1 1 
       16 164463 1 1  98 LEU O    O   3.056  25.835 -10.261 1.00 . A A .  98 LEU O    1 1 
       16 164464 1 1  99 GLY C    C   5.238  27.028  -7.528 1.00 . A A .  99 GLY C    1 1 
       16 164465 1 1  99 GLY CA   C   5.000  27.424  -8.984 1.00 . A A .  99 GLY CA   1 1 
       16 164466 1 1  99 GLY H    H   3.300  28.705  -9.032 1.00 . A A .  99 GLY H    1 1 
       16 164467 1 1  99 GLY HA2  H   5.293  26.588  -9.615 1.00 . A A .  99 GLY HA2  1 1 
       16 164468 1 1  99 GLY HA3  H   5.644  28.262  -9.219 1.00 . A A .  99 GLY HA3  1 1 
       16 164469 1 1  99 GLY N    N   3.614  27.812  -9.293 1.00 . A A .  99 GLY N    1 1 
       16 164470 1 1  99 GLY O    O   6.243  26.386  -7.225 1.00 . A A .  99 GLY O    1 1 
       16 164471 1 1 100 ALA C    C   3.226  26.642  -4.490 1.00 . A A . 100 ALA C    1 1 
       16 164472 1 1 100 ALA CA   C   4.493  27.205  -5.165 1.00 . A A . 100 ALA CA   1 1 
       16 164473 1 1 100 ALA CB   C   4.919  28.538  -4.523 1.00 . A A . 100 ALA CB   1 1 
       16 164474 1 1 100 ALA H    H   3.462  27.742  -6.951 1.00 . A A . 100 ALA H    1 1 
       16 164475 1 1 100 ALA HA   H   5.305  26.494  -5.006 1.00 . A A . 100 ALA HA   1 1 
       16 164476 1 1 100 ALA HB1  H   4.128  29.272  -4.634 1.00 . A A . 100 ALA HB1  1 1 
       16 164477 1 1 100 ALA HB2  H   5.817  28.912  -5.007 1.00 . A A . 100 ALA HB2  1 1 
       16 164478 1 1 100 ALA HB3  H   5.120  28.389  -3.474 1.00 . A A . 100 ALA HB3  1 1 
       16 164479 1 1 100 ALA N    N   4.304  27.376  -6.628 1.00 . A A . 100 ALA N    1 1 
       16 164480 1 1 100 ALA O    O   3.258  25.517  -4.007 1.00 . A A . 100 ALA O    1 1 
       16 164481 1 1 101 TYR C    C   0.350  25.652  -4.059 1.00 . A A . 101 TYR C    1 1 
       16 164482 1 1 101 TYR CA   C   0.832  27.096  -3.811 1.00 . A A . 101 TYR CA   1 1 
       16 164483 1 1 101 TYR CB   C  -0.252  28.130  -4.252 1.00 . A A . 101 TYR CB   1 1 
       16 164484 1 1 101 TYR CD1  C  -2.800  28.129  -4.607 1.00 . A A . 101 TYR CD1  1 1 
       16 164485 1 1 101 TYR CD2  C  -1.973  27.604  -2.450 1.00 . A A . 101 TYR CD2  1 1 
       16 164486 1 1 101 TYR CE1  C  -4.099  27.972  -4.160 1.00 . A A . 101 TYR CE1  1 1 
       16 164487 1 1 101 TYR CE2  C  -3.269  27.440  -1.985 1.00 . A A . 101 TYR CE2  1 1 
       16 164488 1 1 101 TYR CG   C  -1.707  27.944  -3.755 1.00 . A A . 101 TYR CG   1 1 
       16 164489 1 1 101 TYR CZ   C  -4.329  27.626  -2.846 1.00 . A A . 101 TYR CZ   1 1 
       16 164490 1 1 101 TYR H    H   2.155  28.250  -5.032 1.00 . A A . 101 TYR H    1 1 
       16 164491 1 1 101 TYR HA   H   1.013  27.222  -2.750 1.00 . A A . 101 TYR HA   1 1 
       16 164492 1 1 101 TYR HB2  H   0.063  29.113  -3.931 1.00 . A A . 101 TYR HB2  1 1 
       16 164493 1 1 101 TYR HB3  H  -0.278  28.125  -5.334 1.00 . A A . 101 TYR HB3  1 1 
       16 164494 1 1 101 TYR HD1  H  -2.616  28.401  -5.638 1.00 . A A . 101 TYR HD1  1 1 
       16 164495 1 1 101 TYR HD2  H  -1.147  27.470  -1.801 1.00 . A A . 101 TYR HD2  1 1 
       16 164496 1 1 101 TYR HE1  H  -4.930  28.122  -4.840 1.00 . A A . 101 TYR HE1  1 1 
       16 164497 1 1 101 TYR HE2  H  -3.441  27.169  -0.952 1.00 . A A . 101 TYR HE2  1 1 
       16 164498 1 1 101 TYR HH   H  -6.134  26.972  -3.026 1.00 . A A . 101 TYR HH   1 1 
       16 164499 1 1 101 TYR N    N   2.113  27.418  -4.520 1.00 . A A . 101 TYR N    1 1 
       16 164500 1 1 101 TYR O    O   0.351  24.819  -3.142 1.00 . A A . 101 TYR O    1 1 
       16 164501 1 1 101 TYR OH   O  -5.623  27.474  -2.386 1.00 . A A . 101 TYR OH   1 1 
       16 164502 1 1 102 CYS C    C   0.311  22.879  -5.628 1.00 . A A . 102 CYS C    1 1 
       16 164503 1 1 102 CYS CA   C  -0.657  24.100  -5.686 1.00 . A A . 102 CYS CA   1 1 
       16 164504 1 1 102 CYS CB   C  -1.334  24.266  -7.050 1.00 . A A . 102 CYS CB   1 1 
       16 164505 1 1 102 CYS H    H   0.171  26.022  -6.013 1.00 . A A . 102 CYS H    1 1 
       16 164506 1 1 102 CYS HA   H  -1.444  23.935  -4.950 1.00 . A A . 102 CYS HA   1 1 
       16 164507 1 1 102 CYS HB2  H  -0.591  24.476  -7.812 1.00 . A A . 102 CYS HB2  1 1 
       16 164508 1 1 102 CYS HB3  H  -1.878  23.371  -7.312 1.00 . A A . 102 CYS HB3  1 1 
       16 164509 1 1 102 CYS HG   H  -2.359  26.234  -5.846 1.00 . A A . 102 CYS HG   1 1 
       16 164510 1 1 102 CYS N    N  -0.011  25.365  -5.311 1.00 . A A . 102 CYS N    1 1 
       16 164511 1 1 102 CYS O    O  -0.083  21.848  -5.076 1.00 . A A . 102 CYS O    1 1 
       16 164512 1 1 102 CYS SG   S  -2.505  25.635  -7.027 1.00 . A A . 102 CYS SG   1 1 
       16 164513 1 1 103 PRO C    C   2.951  21.571  -4.478 1.00 . A A . 103 PRO C    1 1 
       16 164514 1 1 103 PRO CA   C   2.589  21.850  -5.969 1.00 . A A . 103 PRO CA   1 1 
       16 164515 1 1 103 PRO CB   C   3.832  22.319  -6.778 1.00 . A A . 103 PRO CB   1 1 
       16 164516 1 1 103 PRO CD   C   2.167  24.032  -7.021 1.00 . A A . 103 PRO CD   1 1 
       16 164517 1 1 103 PRO CG   C   3.658  23.798  -6.942 1.00 . A A . 103 PRO CG   1 1 
       16 164518 1 1 103 PRO HA   H   2.208  20.926  -6.406 1.00 . A A . 103 PRO HA   1 1 
       16 164519 1 1 103 PRO HB2  H   4.753  22.085  -6.251 1.00 . A A . 103 PRO HB2  1 1 
       16 164520 1 1 103 PRO HB3  H   3.842  21.840  -7.751 1.00 . A A . 103 PRO HB3  1 1 
       16 164521 1 1 103 PRO HD2  H   1.919  25.018  -6.639 1.00 . A A . 103 PRO HD2  1 1 
       16 164522 1 1 103 PRO HD3  H   1.814  23.926  -8.044 1.00 . A A . 103 PRO HD3  1 1 
       16 164523 1 1 103 PRO HG2  H   4.080  24.320  -6.084 1.00 . A A . 103 PRO HG2  1 1 
       16 164524 1 1 103 PRO HG3  H   4.140  24.137  -7.852 1.00 . A A . 103 PRO HG3  1 1 
       16 164525 1 1 103 PRO N    N   1.596  22.953  -6.154 1.00 . A A . 103 PRO N    1 1 
       16 164526 1 1 103 PRO O    O   3.216  20.422  -4.120 1.00 . A A . 103 PRO O    1 1 
       16 164527 1 1 104 ASN C    C   2.131  21.635  -1.460 1.00 . A A . 104 ASN C    1 1 
       16 164528 1 1 104 ASN CA   C   3.243  22.452  -2.160 1.00 . A A . 104 ASN CA   1 1 
       16 164529 1 1 104 ASN CB   C   3.418  23.832  -1.468 1.00 . A A . 104 ASN CB   1 1 
       16 164530 1 1 104 ASN CG   C   3.897  23.760  -0.010 1.00 . A A . 104 ASN CG   1 1 
       16 164531 1 1 104 ASN H    H   2.712  23.507  -3.951 1.00 . A A . 104 ASN H    1 1 
       16 164532 1 1 104 ASN HA   H   4.178  21.897  -2.084 1.00 . A A . 104 ASN HA   1 1 
       16 164533 1 1 104 ASN HB2  H   4.145  24.413  -2.024 1.00 . A A . 104 ASN HB2  1 1 
       16 164534 1 1 104 ASN HB3  H   2.469  24.357  -1.492 1.00 . A A . 104 ASN HB3  1 1 
       16 164535 1 1 104 ASN HD21 H   2.916  25.434   0.411 1.00 . A A . 104 ASN HD21 1 1 
       16 164536 1 1 104 ASN HD22 H   3.768  24.705   1.728 1.00 . A A . 104 ASN HD22 1 1 
       16 164537 1 1 104 ASN N    N   2.937  22.612  -3.612 1.00 . A A . 104 ASN N    1 1 
       16 164538 1 1 104 ASN ND2  N   3.490  24.731   0.794 1.00 . A A . 104 ASN ND2  1 1 
       16 164539 1 1 104 ASN O    O   2.401  20.869  -0.530 1.00 . A A . 104 ASN O    1 1 
       16 164540 1 1 104 ASN OD1  O   4.639  22.854   0.384 1.00 . A A . 104 ASN OD1  1 1 
       16 164541 1 1 105 ILE C    C  -0.113  19.540  -1.949 1.00 . A A . 105 ILE C    1 1 
       16 164542 1 1 105 ILE CA   C  -0.288  21.011  -1.506 1.00 . A A . 105 ILE CA   1 1 
       16 164543 1 1 105 ILE CB   C  -1.627  21.590  -2.119 1.00 . A A . 105 ILE CB   1 1 
       16 164544 1 1 105 ILE CD1  C  -2.173  23.079  -0.038 1.00 . A A . 105 ILE CD1  1 1 
       16 164545 1 1 105 ILE CG1  C  -1.943  23.016  -1.546 1.00 . A A . 105 ILE CG1  1 1 
       16 164546 1 1 105 ILE CG2  C  -2.835  20.627  -1.929 1.00 . A A . 105 ILE CG2  1 1 
       16 164547 1 1 105 ILE H    H   0.736  22.523  -2.600 1.00 . A A . 105 ILE H    1 1 
       16 164548 1 1 105 ILE HA   H  -0.353  21.053  -0.422 1.00 . A A . 105 ILE HA   1 1 
       16 164549 1 1 105 ILE HB   H  -1.469  21.688  -3.193 1.00 . A A . 105 ILE HB   1 1 
       16 164550 1 1 105 ILE HD11 H  -1.288  22.740   0.485 1.00 . A A . 105 ILE HD11 1 1 
       16 164551 1 1 105 ILE HD12 H  -3.012  22.451   0.234 1.00 . A A . 105 ILE HD12 1 1 
       16 164552 1 1 105 ILE HD13 H  -2.387  24.099   0.249 1.00 . A A . 105 ILE HD13 1 1 
       16 164553 1 1 105 ILE HG12 H  -1.115  23.675  -1.769 1.00 . A A . 105 ILE HG12 1 1 
       16 164554 1 1 105 ILE HG13 H  -2.831  23.402  -2.029 1.00 . A A . 105 ILE HG13 1 1 
       16 164555 1 1 105 ILE HG21 H  -3.625  20.899  -2.605 1.00 . A A . 105 ILE HG21 1 1 
       16 164556 1 1 105 ILE HG22 H  -3.201  20.676  -0.915 1.00 . A A . 105 ILE HG22 1 1 
       16 164557 1 1 105 ILE HG23 H  -2.537  19.612  -2.149 1.00 . A A . 105 ILE HG23 1 1 
       16 164558 1 1 105 ILE N    N   0.880  21.818  -1.934 1.00 . A A . 105 ILE N    1 1 
       16 164559 1 1 105 ILE O    O  -0.422  18.601  -1.195 1.00 . A A . 105 ILE O    1 1 
       16 164560 1 1 106 LEU C    C   1.691  17.221  -3.144 1.00 . A A . 106 LEU C    1 1 
       16 164561 1 1 106 LEU CA   C   0.556  18.041  -3.809 1.00 . A A . 106 LEU CA   1 1 
       16 164562 1 1 106 LEU CB   C   0.870  18.226  -5.322 1.00 . A A . 106 LEU CB   1 1 
       16 164563 1 1 106 LEU CD1  C   0.173  19.123  -7.634 1.00 . A A . 106 LEU CD1  1 1 
       16 164564 1 1 106 LEU CD2  C  -1.508  17.929  -6.187 1.00 . A A . 106 LEU CD2  1 1 
       16 164565 1 1 106 LEU CG   C  -0.277  18.835  -6.190 1.00 . A A . 106 LEU CG   1 1 
       16 164566 1 1 106 LEU H    H   0.659  20.158  -3.689 1.00 . A A . 106 LEU H    1 1 
       16 164567 1 1 106 LEU HA   H  -0.391  17.515  -3.700 1.00 . A A . 106 LEU HA   1 1 
       16 164568 1 1 106 LEU HB2  H   1.735  18.880  -5.400 1.00 . A A . 106 LEU HB2  1 1 
       16 164569 1 1 106 LEU HB3  H   1.145  17.264  -5.739 1.00 . A A . 106 LEU HB3  1 1 
       16 164570 1 1 106 LEU HD11 H   0.503  18.208  -8.116 1.00 . A A . 106 LEU HD11 1 1 
       16 164571 1 1 106 LEU HD12 H   0.975  19.826  -7.628 1.00 . A A . 106 LEU HD12 1 1 
       16 164572 1 1 106 LEU HD13 H  -0.649  19.542  -8.195 1.00 . A A . 106 LEU HD13 1 1 
       16 164573 1 1 106 LEU HD21 H  -1.274  16.976  -6.646 1.00 . A A . 106 LEU HD21 1 1 
       16 164574 1 1 106 LEU HD22 H  -2.309  18.404  -6.732 1.00 . A A . 106 LEU HD22 1 1 
       16 164575 1 1 106 LEU HD23 H  -1.833  17.764  -5.171 1.00 . A A . 106 LEU HD23 1 1 
       16 164576 1 1 106 LEU HG   H  -0.576  19.782  -5.757 1.00 . A A . 106 LEU HG   1 1 
       16 164577 1 1 106 LEU N    N   0.388  19.364  -3.179 1.00 . A A . 106 LEU N    1 1 
       16 164578 1 1 106 LEU O    O   1.677  15.984  -3.182 1.00 . A A . 106 LEU O    1 1 
       16 164579 1 1 107 PHE C    C   3.811  16.340  -0.892 1.00 . A A . 107 PHE C    1 1 
       16 164580 1 1 107 PHE CA   C   3.941  17.359  -2.070 1.00 . A A . 107 PHE CA   1 1 
       16 164581 1 1 107 PHE CB   C   4.965  18.486  -1.740 1.00 . A A . 107 PHE CB   1 1 
       16 164582 1 1 107 PHE CD1  C   7.069  17.462  -2.729 1.00 . A A . 107 PHE CD1  1 1 
       16 164583 1 1 107 PHE CD2  C   7.105  18.057  -0.409 1.00 . A A . 107 PHE CD2  1 1 
       16 164584 1 1 107 PHE CE1  C   8.369  17.015  -2.635 1.00 . A A . 107 PHE CE1  1 1 
       16 164585 1 1 107 PHE CE2  C   8.409  17.610  -0.320 1.00 . A A . 107 PHE CE2  1 1 
       16 164586 1 1 107 PHE CG   C   6.408  17.992  -1.616 1.00 . A A . 107 PHE CG   1 1 
       16 164587 1 1 107 PHE CZ   C   9.039  17.090  -1.432 1.00 . A A . 107 PHE CZ   1 1 
       16 164588 1 1 107 PHE H    H   2.509  18.896  -2.398 1.00 . A A . 107 PHE H    1 1 
       16 164589 1 1 107 PHE HA   H   4.333  16.806  -2.926 1.00 . A A . 107 PHE HA   1 1 
       16 164590 1 1 107 PHE HB2  H   4.939  19.230  -2.527 1.00 . A A . 107 PHE HB2  1 1 
       16 164591 1 1 107 PHE HB3  H   4.680  18.965  -0.806 1.00 . A A . 107 PHE HB3  1 1 
       16 164592 1 1 107 PHE HD1  H   6.550  17.401  -3.676 1.00 . A A . 107 PHE HD1  1 1 
       16 164593 1 1 107 PHE HD2  H   6.614  18.463   0.467 1.00 . A A . 107 PHE HD2  1 1 
       16 164594 1 1 107 PHE HE1  H   8.864  16.605  -3.508 1.00 . A A . 107 PHE HE1  1 1 
       16 164595 1 1 107 PHE HE2  H   8.938  17.665   0.626 1.00 . A A . 107 PHE HE2  1 1 
       16 164596 1 1 107 PHE HZ   H  10.061  16.738  -1.359 1.00 . A A . 107 PHE HZ   1 1 
       16 164597 1 1 107 PHE N    N   2.658  17.937  -2.532 1.00 . A A . 107 PHE N    1 1 
       16 164598 1 1 107 PHE O    O   4.491  15.316  -0.934 1.00 . A A . 107 PHE O    1 1 
       16 164599 1 1 108 PRO C    C   2.173  14.214   0.667 1.00 . A A . 108 PRO C    1 1 
       16 164600 1 1 108 PRO CA   C   2.699  15.554   1.239 1.00 . A A . 108 PRO CA   1 1 
       16 164601 1 1 108 PRO CB   C   1.629  16.228   2.136 1.00 . A A . 108 PRO CB   1 1 
       16 164602 1 1 108 PRO CD   C   2.308  17.875   0.533 1.00 . A A . 108 PRO CD   1 1 
       16 164603 1 1 108 PRO CG   C   1.888  17.695   1.976 1.00 . A A . 108 PRO CG   1 1 
       16 164604 1 1 108 PRO HA   H   3.595  15.360   1.824 1.00 . A A . 108 PRO HA   1 1 
       16 164605 1 1 108 PRO HB2  H   0.623  15.967   1.798 1.00 . A A . 108 PRO HB2  1 1 
       16 164606 1 1 108 PRO HB3  H   1.758  15.931   3.169 1.00 . A A . 108 PRO HB3  1 1 
       16 164607 1 1 108 PRO HD2  H   1.442  18.043  -0.101 1.00 . A A . 108 PRO HD2  1 1 
       16 164608 1 1 108 PRO HD3  H   3.005  18.701   0.438 1.00 . A A . 108 PRO HD3  1 1 
       16 164609 1 1 108 PRO HG2  H   0.984  18.260   2.190 1.00 . A A . 108 PRO HG2  1 1 
       16 164610 1 1 108 PRO HG3  H   2.690  18.011   2.639 1.00 . A A . 108 PRO HG3  1 1 
       16 164611 1 1 108 PRO N    N   2.976  16.587   0.189 1.00 . A A . 108 PRO N    1 1 
       16 164612 1 1 108 PRO O    O   2.527  13.135   1.163 1.00 . A A . 108 PRO O    1 1 
       16 164613 1 1 109 TYR C    C   1.770  12.403  -1.950 1.00 . A A . 109 TYR C    1 1 
       16 164614 1 1 109 TYR CA   C   0.744  13.133  -1.053 1.00 . A A . 109 TYR CA   1 1 
       16 164615 1 1 109 TYR CB   C  -0.507  13.547  -1.874 1.00 . A A . 109 TYR CB   1 1 
       16 164616 1 1 109 TYR CD1  C  -2.098  15.299  -0.869 1.00 . A A . 109 TYR CD1  1 1 
       16 164617 1 1 109 TYR CD2  C  -2.454  12.992  -0.324 1.00 . A A . 109 TYR CD2  1 1 
       16 164618 1 1 109 TYR CE1  C  -3.187  15.651  -0.086 1.00 . A A . 109 TYR CE1  1 1 
       16 164619 1 1 109 TYR CE2  C  -3.539  13.341   0.458 1.00 . A A . 109 TYR CE2  1 1 
       16 164620 1 1 109 TYR CG   C  -1.709  13.959  -1.007 1.00 . A A . 109 TYR CG   1 1 
       16 164621 1 1 109 TYR CZ   C  -3.902  14.666   0.575 1.00 . A A . 109 TYR CZ   1 1 
       16 164622 1 1 109 TYR H    H   1.130  15.200  -0.737 1.00 . A A . 109 TYR H    1 1 
       16 164623 1 1 109 TYR HA   H   0.430  12.444  -0.270 1.00 . A A . 109 TYR HA   1 1 
       16 164624 1 1 109 TYR HB2  H  -0.248  14.381  -2.522 1.00 . A A . 109 TYR HB2  1 1 
       16 164625 1 1 109 TYR HB3  H  -0.821  12.715  -2.496 1.00 . A A . 109 TYR HB3  1 1 
       16 164626 1 1 109 TYR HD1  H  -1.537  16.065  -1.388 1.00 . A A . 109 TYR HD1  1 1 
       16 164627 1 1 109 TYR HD2  H  -2.171  11.948  -0.409 1.00 . A A . 109 TYR HD2  1 1 
       16 164628 1 1 109 TYR HE1  H  -3.473  16.697   0.003 1.00 . A A . 109 TYR HE1  1 1 
       16 164629 1 1 109 TYR HE2  H  -4.098  12.572   0.977 1.00 . A A . 109 TYR HE2  1 1 
       16 164630 1 1 109 TYR HH   H  -5.608  15.521   0.841 1.00 . A A . 109 TYR HH   1 1 
       16 164631 1 1 109 TYR N    N   1.344  14.308  -0.389 1.00 . A A . 109 TYR N    1 1 
       16 164632 1 1 109 TYR O    O   1.763  11.168  -2.009 1.00 . A A . 109 TYR O    1 1 
       16 164633 1 1 109 TYR OH   O  -4.988  15.002   1.357 1.00 . A A . 109 TYR OH   1 1 
       16 164634 1 1 110 ALA C    C   4.726  11.851  -2.649 1.00 . A A . 110 ALA C    1 1 
       16 164635 1 1 110 ALA CA   C   3.707  12.594  -3.512 1.00 . A A . 110 ALA CA   1 1 
       16 164636 1 1 110 ALA CB   C   4.412  13.674  -4.348 1.00 . A A . 110 ALA CB   1 1 
       16 164637 1 1 110 ALA H    H   2.547  14.147  -2.603 1.00 . A A . 110 ALA H    1 1 
       16 164638 1 1 110 ALA HA   H   3.240  11.887  -4.198 1.00 . A A . 110 ALA HA   1 1 
       16 164639 1 1 110 ALA HB1  H   5.311  13.264  -4.793 1.00 . A A . 110 ALA HB1  1 1 
       16 164640 1 1 110 ALA HB2  H   4.671  14.520  -3.724 1.00 . A A . 110 ALA HB2  1 1 
       16 164641 1 1 110 ALA HB3  H   3.755  13.999  -5.140 1.00 . A A . 110 ALA HB3  1 1 
       16 164642 1 1 110 ALA N    N   2.632  13.172  -2.658 1.00 . A A . 110 ALA N    1 1 
       16 164643 1 1 110 ALA O    O   5.150  10.748  -2.991 1.00 . A A . 110 ALA O    1 1 
       16 164644 1 1 111 ARG C    C   5.425  10.573  -0.013 1.00 . A A . 111 ARG C    1 1 
       16 164645 1 1 111 ARG CA   C   5.957  11.932  -0.482 1.00 . A A . 111 ARG CA   1 1 
       16 164646 1 1 111 ARG CB   C   6.037  12.920   0.719 1.00 . A A . 111 ARG CB   1 1 
       16 164647 1 1 111 ARG CD   C   6.683  13.347   3.168 1.00 . A A . 111 ARG CD   1 1 
       16 164648 1 1 111 ARG CG   C   6.796  12.394   1.963 1.00 . A A . 111 ARG CG   1 1 
       16 164649 1 1 111 ARG CZ   C   6.856  15.846   2.964 1.00 . A A . 111 ARG CZ   1 1 
       16 164650 1 1 111 ARG H    H   4.728  13.394  -1.383 1.00 . A A . 111 ARG H    1 1 
       16 164651 1 1 111 ARG HA   H   6.947  11.807  -0.914 1.00 . A A . 111 ARG HA   1 1 
       16 164652 1 1 111 ARG HB2  H   6.528  13.828   0.384 1.00 . A A . 111 ARG HB2  1 1 
       16 164653 1 1 111 ARG HB3  H   5.023  13.175   1.020 1.00 . A A . 111 ARG HB3  1 1 
       16 164654 1 1 111 ARG HD2  H   5.635  13.544   3.367 1.00 . A A . 111 ARG HD2  1 1 
       16 164655 1 1 111 ARG HD3  H   7.121  12.869   4.038 1.00 . A A . 111 ARG HD3  1 1 
       16 164656 1 1 111 ARG HE   H   8.346  14.542   2.715 1.00 . A A . 111 ARG HE   1 1 
       16 164657 1 1 111 ARG HG2  H   6.378  11.434   2.242 1.00 . A A . 111 ARG HG2  1 1 
       16 164658 1 1 111 ARG HG3  H   7.841  12.264   1.712 1.00 . A A . 111 ARG HG3  1 1 
       16 164659 1 1 111 ARG HH11 H   4.968  15.264   3.434 1.00 . A A . 111 ARG HH11 1 1 
       16 164660 1 1 111 ARG HH12 H   5.196  16.973   3.271 1.00 . A A . 111 ARG HH12 1 1 
       16 164661 1 1 111 ARG HH21 H   8.604  16.762   2.529 1.00 . A A . 111 ARG HH21 1 1 
       16 164662 1 1 111 ARG HH22 H   7.245  17.817   2.760 1.00 . A A . 111 ARG HH22 1 1 
       16 164663 1 1 111 ARG N    N   5.080  12.494  -1.522 1.00 . A A . 111 ARG N    1 1 
       16 164664 1 1 111 ARG NE   N   7.391  14.617   2.926 1.00 . A A . 111 ARG NE   1 1 
       16 164665 1 1 111 ARG NH1  N   5.570  16.041   3.248 1.00 . A A . 111 ARG NH1  1 1 
       16 164666 1 1 111 ARG NH2  N   7.629  16.891   2.734 1.00 . A A . 111 ARG NH2  1 1 
       16 164667 1 1 111 ARG O    O   6.140   9.580  -0.040 1.00 . A A . 111 ARG O    1 1 
       16 164668 1 1 112 GLU C    C   3.409   8.221  -0.127 1.00 . A A . 112 GLU C    1 1 
       16 164669 1 1 112 GLU CA   C   3.439   9.381   0.887 1.00 . A A . 112 GLU CA   1 1 
       16 164670 1 1 112 GLU CB   C   2.007   9.806   1.316 1.00 . A A . 112 GLU CB   1 1 
       16 164671 1 1 112 GLU CD   C   0.034   8.220   0.709 1.00 . A A . 112 GLU CD   1 1 
       16 164672 1 1 112 GLU CG   C   1.053   8.668   1.779 1.00 . A A . 112 GLU CG   1 1 
       16 164673 1 1 112 GLU H    H   3.619  11.394   0.257 1.00 . A A . 112 GLU H    1 1 
       16 164674 1 1 112 GLU HA   H   3.979   9.053   1.771 1.00 . A A . 112 GLU HA   1 1 
       16 164675 1 1 112 GLU HB2  H   2.104  10.516   2.131 1.00 . A A . 112 GLU HB2  1 1 
       16 164676 1 1 112 GLU HB3  H   1.542  10.328   0.483 1.00 . A A . 112 GLU HB3  1 1 
       16 164677 1 1 112 GLU HG2  H   1.648   7.810   2.077 1.00 . A A . 112 GLU HG2  1 1 
       16 164678 1 1 112 GLU HG3  H   0.502   9.009   2.649 1.00 . A A . 112 GLU HG3  1 1 
       16 164679 1 1 112 GLU N    N   4.135  10.563   0.353 1.00 . A A . 112 GLU N    1 1 
       16 164680 1 1 112 GLU O    O   3.654   7.066   0.242 1.00 . A A . 112 GLU O    1 1 
       16 164681 1 1 112 GLU OE1  O  -0.899   9.001   0.388 1.00 . A A . 112 GLU OE1  1 1 
       16 164682 1 1 112 GLU OE2  O   0.157   7.094   0.197 1.00 . A A . 112 GLU OE2  1 1 
       16 164683 1 1 113 CYS C    C   4.389   6.918  -2.803 1.00 . A A . 113 CYS C    1 1 
       16 164684 1 1 113 CYS CA   C   3.027   7.561  -2.487 1.00 . A A . 113 CYS CA   1 1 
       16 164685 1 1 113 CYS CB   C   2.432   8.206  -3.754 1.00 . A A . 113 CYS CB   1 1 
       16 164686 1 1 113 CYS H    H   3.007   9.499  -1.615 1.00 . A A . 113 CYS H    1 1 
       16 164687 1 1 113 CYS HA   H   2.345   6.782  -2.148 1.00 . A A . 113 CYS HA   1 1 
       16 164688 1 1 113 CYS HB2  H   1.485   8.667  -3.508 1.00 . A A . 113 CYS HB2  1 1 
       16 164689 1 1 113 CYS HB3  H   3.106   8.969  -4.126 1.00 . A A . 113 CYS HB3  1 1 
       16 164690 1 1 113 CYS HG   H   3.168   6.228  -5.202 1.00 . A A . 113 CYS HG   1 1 
       16 164691 1 1 113 CYS N    N   3.136   8.554  -1.400 1.00 . A A . 113 CYS N    1 1 
       16 164692 1 1 113 CYS O    O   4.472   5.709  -3.059 1.00 . A A . 113 CYS O    1 1 
       16 164693 1 1 113 CYS SG   S   2.125   7.042  -5.106 1.00 . A A . 113 CYS SG   1 1 
       16 164694 1 1 114 ILE C    C   7.251   6.360  -1.830 1.00 . A A . 114 ILE C    1 1 
       16 164695 1 1 114 ILE CA   C   6.847   7.304  -2.966 1.00 . A A . 114 ILE CA   1 1 
       16 164696 1 1 114 ILE CB   C   7.851   8.531  -3.074 1.00 . A A . 114 ILE CB   1 1 
       16 164697 1 1 114 ILE CD1  C   8.265  10.622  -4.622 1.00 . A A . 114 ILE CD1  1 1 
       16 164698 1 1 114 ILE CG1  C   7.584   9.282  -4.426 1.00 . A A . 114 ILE CG1  1 1 
       16 164699 1 1 114 ILE CG2  C   9.340   8.076  -2.935 1.00 . A A . 114 ILE CG2  1 1 
       16 164700 1 1 114 ILE H    H   5.292   8.701  -2.586 1.00 . A A . 114 ILE H    1 1 
       16 164701 1 1 114 ILE HA   H   6.882   6.754  -3.905 1.00 . A A . 114 ILE HA   1 1 
       16 164702 1 1 114 ILE HB   H   7.639   9.212  -2.250 1.00 . A A . 114 ILE HB   1 1 
       16 164703 1 1 114 ILE HD11 H   7.878  11.079  -5.525 1.00 . A A . 114 ILE HD11 1 1 
       16 164704 1 1 114 ILE HD12 H   9.332  10.494  -4.721 1.00 . A A . 114 ILE HD12 1 1 
       16 164705 1 1 114 ILE HD13 H   8.059  11.282  -3.792 1.00 . A A . 114 ILE HD13 1 1 
       16 164706 1 1 114 ILE HG12 H   7.898   8.652  -5.246 1.00 . A A . 114 ILE HG12 1 1 
       16 164707 1 1 114 ILE HG13 H   6.517   9.456  -4.523 1.00 . A A . 114 ILE HG13 1 1 
       16 164708 1 1 114 ILE HG21 H   9.997   8.922  -2.885 1.00 . A A . 114 ILE HG21 1 1 
       16 164709 1 1 114 ILE HG22 H   9.617   7.475  -3.782 1.00 . A A . 114 ILE HG22 1 1 
       16 164710 1 1 114 ILE HG23 H   9.464   7.490  -2.035 1.00 . A A . 114 ILE HG23 1 1 
       16 164711 1 1 114 ILE N    N   5.453   7.752  -2.767 1.00 . A A . 114 ILE N    1 1 
       16 164712 1 1 114 ILE O    O   7.621   5.208  -2.076 1.00 . A A . 114 ILE O    1 1 
       16 164713 1 1 115 THR C    C   6.806   4.792   0.780 1.00 . A A . 115 THR C    1 1 
       16 164714 1 1 115 THR CA   C   7.506   6.168   0.634 1.00 . A A . 115 THR CA   1 1 
       16 164715 1 1 115 THR CB   C   7.198   7.073   1.873 1.00 . A A . 115 THR CB   1 1 
       16 164716 1 1 115 THR CG2  C   7.624   6.423   3.192 1.00 . A A . 115 THR CG2  1 1 
       16 164717 1 1 115 THR H    H   6.684   7.738  -0.502 1.00 . A A . 115 THR H    1 1 
       16 164718 1 1 115 THR HA   H   8.580   6.019   0.577 1.00 . A A . 115 THR HA   1 1 
       16 164719 1 1 115 THR HB   H   6.124   7.253   1.908 1.00 . A A . 115 THR HB   1 1 
       16 164720 1 1 115 THR HG1  H   8.782   8.262   1.969 1.00 . A A . 115 THR HG1  1 1 
       16 164721 1 1 115 THR HG21 H   6.990   5.570   3.406 1.00 . A A . 115 THR HG21 1 1 
       16 164722 1 1 115 THR HG22 H   7.547   7.135   3.997 1.00 . A A . 115 THR HG22 1 1 
       16 164723 1 1 115 THR HG23 H   8.643   6.092   3.123 1.00 . A A . 115 THR HG23 1 1 
       16 164724 1 1 115 THR N    N   7.098   6.859  -0.594 1.00 . A A . 115 THR N    1 1 
       16 164725 1 1 115 THR O    O   7.404   3.826   1.280 1.00 . A A . 115 THR O    1 1 
       16 164726 1 1 115 THR OG1  O   7.852   8.349   1.737 1.00 . A A . 115 THR OG1  1 1 
       16 164727 1 1 116 SER C    C   5.388   2.430  -0.631 1.00 . A A . 116 SER C    1 1 
       16 164728 1 1 116 SER CA   C   4.753   3.481   0.305 1.00 . A A . 116 SER CA   1 1 
       16 164729 1 1 116 SER CB   C   3.292   3.774  -0.107 1.00 . A A . 116 SER CB   1 1 
       16 164730 1 1 116 SER H    H   5.138   5.537  -0.054 1.00 . A A . 116 SER H    1 1 
       16 164731 1 1 116 SER HA   H   4.761   3.090   1.322 1.00 . A A . 116 SER HA   1 1 
       16 164732 1 1 116 SER HB2  H   2.877   4.519   0.558 1.00 . A A . 116 SER HB2  1 1 
       16 164733 1 1 116 SER HB3  H   3.271   4.158  -1.122 1.00 . A A . 116 SER HB3  1 1 
       16 164734 1 1 116 SER HG   H   1.795   2.726   0.647 1.00 . A A . 116 SER HG   1 1 
       16 164735 1 1 116 SER N    N   5.547   4.721   0.305 1.00 . A A . 116 SER N    1 1 
       16 164736 1 1 116 SER O    O   5.519   1.274  -0.248 1.00 . A A . 116 SER O    1 1 
       16 164737 1 1 116 SER OG   O   2.466   2.608  -0.045 1.00 . A A . 116 SER OG   1 1 
       16 164738 1 1 117 MET C    C   7.830   1.446  -2.251 1.00 . A A . 117 MET C    1 1 
       16 164739 1 1 117 MET CA   C   6.492   1.958  -2.816 1.00 . A A . 117 MET CA   1 1 
       16 164740 1 1 117 MET CB   C   6.775   2.681  -4.149 1.00 . A A . 117 MET CB   1 1 
       16 164741 1 1 117 MET CE   C   7.320   5.097  -6.017 1.00 . A A . 117 MET CE   1 1 
       16 164742 1 1 117 MET CG   C   5.564   3.229  -4.892 1.00 . A A . 117 MET CG   1 1 
       16 164743 1 1 117 MET H    H   5.676   3.796  -2.085 1.00 . A A . 117 MET H    1 1 
       16 164744 1 1 117 MET HA   H   5.837   1.113  -3.002 1.00 . A A . 117 MET HA   1 1 
       16 164745 1 1 117 MET HB2  H   7.439   3.516  -3.954 1.00 . A A . 117 MET HB2  1 1 
       16 164746 1 1 117 MET HB3  H   7.286   1.993  -4.816 1.00 . A A . 117 MET HB3  1 1 
       16 164747 1 1 117 MET HE1  H   7.808   5.477  -6.897 1.00 . A A . 117 MET HE1  1 1 
       16 164748 1 1 117 MET HE2  H   8.045   4.610  -5.394 1.00 . A A . 117 MET HE2  1 1 
       16 164749 1 1 117 MET HE3  H   6.876   5.916  -5.475 1.00 . A A . 117 MET HE3  1 1 
       16 164750 1 1 117 MET HG2  H   4.851   2.430  -5.059 1.00 . A A . 117 MET HG2  1 1 
       16 164751 1 1 117 MET HG3  H   5.101   4.007  -4.301 1.00 . A A . 117 MET HG3  1 1 
       16 164752 1 1 117 MET N    N   5.814   2.855  -1.842 1.00 . A A . 117 MET N    1 1 
       16 164753 1 1 117 MET O    O   8.181   0.277  -2.430 1.00 . A A . 117 MET O    1 1 
       16 164754 1 1 117 MET SD   S   6.053   3.920  -6.486 1.00 . A A . 117 MET SD   1 1 
       16 164755 1 1 118 VAL C    C   9.716   0.974   0.121 1.00 . A A . 118 VAL C    1 1 
       16 164756 1 1 118 VAL CA   C   9.858   2.077  -0.955 1.00 . A A . 118 VAL CA   1 1 
       16 164757 1 1 118 VAL CB   C  10.465   3.394  -0.322 1.00 . A A . 118 VAL CB   1 1 
       16 164758 1 1 118 VAL CG1  C  11.787   3.108   0.427 1.00 . A A . 118 VAL CG1  1 1 
       16 164759 1 1 118 VAL CG2  C  10.643   4.517  -1.391 1.00 . A A . 118 VAL CG2  1 1 
       16 164760 1 1 118 VAL H    H   8.197   3.267  -1.505 1.00 . A A . 118 VAL H    1 1 
       16 164761 1 1 118 VAL HA   H  10.533   1.728  -1.732 1.00 . A A . 118 VAL HA   1 1 
       16 164762 1 1 118 VAL HB   H   9.749   3.758   0.413 1.00 . A A . 118 VAL HB   1 1 
       16 164763 1 1 118 VAL HG11 H  11.579   2.538   1.324 1.00 . A A . 118 VAL HG11 1 1 
       16 164764 1 1 118 VAL HG12 H  12.269   4.038   0.704 1.00 . A A . 118 VAL HG12 1 1 
       16 164765 1 1 118 VAL HG13 H  12.451   2.535  -0.205 1.00 . A A . 118 VAL HG13 1 1 
       16 164766 1 1 118 VAL HG21 H   9.708   4.671  -1.923 1.00 . A A . 118 VAL HG21 1 1 
       16 164767 1 1 118 VAL HG22 H  11.409   4.258  -2.103 1.00 . A A . 118 VAL HG22 1 1 
       16 164768 1 1 118 VAL HG23 H  10.920   5.439  -0.904 1.00 . A A . 118 VAL HG23 1 1 
       16 164769 1 1 118 VAL N    N   8.557   2.360  -1.582 1.00 . A A . 118 VAL N    1 1 
       16 164770 1 1 118 VAL O    O  10.512   0.022   0.164 1.00 . A A . 118 VAL O    1 1 
       16 164771 1 1 119 SER C    C   7.864  -1.197   1.528 1.00 . A A . 119 SER C    1 1 
       16 164772 1 1 119 SER CA   C   8.405   0.153   2.057 1.00 . A A . 119 SER CA   1 1 
       16 164773 1 1 119 SER CB   C   7.426   0.783   3.072 1.00 . A A . 119 SER CB   1 1 
       16 164774 1 1 119 SER H    H   8.035   1.838   0.816 1.00 . A A . 119 SER H    1 1 
       16 164775 1 1 119 SER HA   H   9.358  -0.024   2.552 1.00 . A A . 119 SER HA   1 1 
       16 164776 1 1 119 SER HB2  H   7.285   0.114   3.909 1.00 . A A . 119 SER HB2  1 1 
       16 164777 1 1 119 SER HB3  H   7.834   1.719   3.432 1.00 . A A . 119 SER HB3  1 1 
       16 164778 1 1 119 SER HG   H   5.668   0.230   2.402 1.00 . A A . 119 SER HG   1 1 
       16 164779 1 1 119 SER N    N   8.661   1.093   0.952 1.00 . A A . 119 SER N    1 1 
       16 164780 1 1 119 SER O    O   8.122  -2.253   2.120 1.00 . A A . 119 SER O    1 1 
       16 164781 1 1 119 SER OG   O   6.161   1.051   2.488 1.00 . A A . 119 SER OG   1 1 
       16 164782 1 1 120 ARG C    C   7.806  -3.084  -0.983 1.00 . A A . 120 ARG C    1 1 
       16 164783 1 1 120 ARG CA   C   6.625  -2.345  -0.321 1.00 . A A . 120 ARG CA   1 1 
       16 164784 1 1 120 ARG CB   C   5.564  -1.944  -1.391 1.00 . A A . 120 ARG CB   1 1 
       16 164785 1 1 120 ARG CD   C   3.263  -0.868  -1.876 1.00 . A A . 120 ARG CD   1 1 
       16 164786 1 1 120 ARG CG   C   4.217  -1.450  -0.808 1.00 . A A . 120 ARG CG   1 1 
       16 164787 1 1 120 ARG CZ   C   0.938  -1.095  -0.954 1.00 . A A . 120 ARG CZ   1 1 
       16 164788 1 1 120 ARG H    H   6.897  -0.260   0.039 1.00 . A A . 120 ARG H    1 1 
       16 164789 1 1 120 ARG HA   H   6.164  -3.006   0.408 1.00 . A A . 120 ARG HA   1 1 
       16 164790 1 1 120 ARG HB2  H   5.979  -1.152  -2.007 1.00 . A A . 120 ARG HB2  1 1 
       16 164791 1 1 120 ARG HB3  H   5.362  -2.803  -2.026 1.00 . A A . 120 ARG HB3  1 1 
       16 164792 1 1 120 ARG HD2  H   3.764  -0.051  -2.385 1.00 . A A . 120 ARG HD2  1 1 
       16 164793 1 1 120 ARG HD3  H   3.020  -1.640  -2.599 1.00 . A A . 120 ARG HD3  1 1 
       16 164794 1 1 120 ARG HE   H   1.986   0.619  -1.090 1.00 . A A . 120 ARG HE   1 1 
       16 164795 1 1 120 ARG HG2  H   3.719  -2.283  -0.324 1.00 . A A . 120 ARG HG2  1 1 
       16 164796 1 1 120 ARG HG3  H   4.417  -0.684  -0.066 1.00 . A A . 120 ARG HG3  1 1 
       16 164797 1 1 120 ARG HH11 H   1.733  -2.861  -1.568 1.00 . A A . 120 ARG HH11 1 1 
       16 164798 1 1 120 ARG HH12 H   0.122  -2.956  -0.918 1.00 . A A . 120 ARG HH12 1 1 
       16 164799 1 1 120 ARG HH21 H  -0.144   0.471  -0.249 1.00 . A A . 120 ARG HH21 1 1 
       16 164800 1 1 120 ARG HH22 H  -0.939  -1.077  -0.180 1.00 . A A . 120 ARG HH22 1 1 
       16 164801 1 1 120 ARG N    N   7.117  -1.142   0.401 1.00 . A A . 120 ARG N    1 1 
       16 164802 1 1 120 ARG NE   N   2.016  -0.349  -1.275 1.00 . A A . 120 ARG NE   1 1 
       16 164803 1 1 120 ARG NH1  N   0.932  -2.409  -1.165 1.00 . A A . 120 ARG NH1  1 1 
       16 164804 1 1 120 ARG NH2  N  -0.132  -0.519  -0.419 1.00 . A A . 120 ARG NH2  1 1 
       16 164805 1 1 120 ARG O    O   7.775  -4.311  -1.143 1.00 . A A . 120 ARG O    1 1 
       16 164806 1 1 121 GLY C    C  11.007  -3.438  -0.863 1.00 . A A . 121 GLY C    1 1 
       16 164807 1 1 121 GLY CA   C  10.087  -2.839  -1.918 1.00 . A A . 121 GLY CA   1 1 
       16 164808 1 1 121 GLY H    H   8.766  -1.335  -1.239 1.00 . A A . 121 GLY H    1 1 
       16 164809 1 1 121 GLY HA2  H   9.854  -3.602  -2.653 1.00 . A A . 121 GLY HA2  1 1 
       16 164810 1 1 121 GLY HA3  H  10.608  -2.031  -2.419 1.00 . A A . 121 GLY HA3  1 1 
       16 164811 1 1 121 GLY N    N   8.846  -2.305  -1.357 1.00 . A A . 121 GLY N    1 1 
       16 164812 1 1 121 GLY O    O  12.071  -3.963  -1.209 1.00 . A A . 121 GLY O    1 1 
       16 164813 1 1 122 THR C    C  12.685  -3.123   1.804 1.00 . A A . 122 THR C    1 1 
       16 164814 1 1 122 THR CA   C  11.336  -3.878   1.597 1.00 . A A . 122 THR CA   1 1 
       16 164815 1 1 122 THR CB   C  11.506  -5.440   1.422 1.00 . A A . 122 THR CB   1 1 
       16 164816 1 1 122 THR CG2  C  12.074  -6.171   2.652 1.00 . A A . 122 THR CG2  1 1 
       16 164817 1 1 122 THR H    H   9.763  -2.851   0.612 1.00 . A A . 122 THR H    1 1 
       16 164818 1 1 122 THR HA   H  10.719  -3.700   2.471 1.00 . A A . 122 THR HA   1 1 
       16 164819 1 1 122 THR HB   H  12.163  -5.616   0.575 1.00 . A A . 122 THR HB   1 1 
       16 164820 1 1 122 THR HG1  H  10.333  -6.947   0.923 1.00 . A A . 122 THR HG1  1 1 
       16 164821 1 1 122 THR HG21 H  13.029  -5.743   2.931 1.00 . A A . 122 THR HG21 1 1 
       16 164822 1 1 122 THR HG22 H  12.214  -7.218   2.413 1.00 . A A . 122 THR HG22 1 1 
       16 164823 1 1 122 THR HG23 H  11.390  -6.086   3.472 1.00 . A A . 122 THR HG23 1 1 
       16 164824 1 1 122 THR N    N  10.598  -3.328   0.433 1.00 . A A . 122 THR N    1 1 
       16 164825 1 1 122 THR O    O  13.585  -3.565   2.527 1.00 . A A . 122 THR O    1 1 
       16 164826 1 1 122 THR OG1  O  10.227  -6.015   1.115 1.00 . A A . 122 THR OG1  1 1 
       16 164827 1 1 123 PHE C    C  13.859  -0.032   2.376 1.00 . A A . 123 PHE C    1 1 
       16 164828 1 1 123 PHE CA   C  13.977  -1.078   1.243 1.00 . A A . 123 PHE CA   1 1 
       16 164829 1 1 123 PHE CB   C  14.164  -0.379  -0.126 1.00 . A A . 123 PHE CB   1 1 
       16 164830 1 1 123 PHE CD1  C  15.751  -2.043  -1.216 1.00 . A A . 123 PHE CD1  1 1 
       16 164831 1 1 123 PHE CD2  C  13.724  -1.503  -2.367 1.00 . A A . 123 PHE CD2  1 1 
       16 164832 1 1 123 PHE CE1  C  16.112  -2.889  -2.251 1.00 . A A . 123 PHE CE1  1 1 
       16 164833 1 1 123 PHE CE2  C  14.082  -2.350  -3.395 1.00 . A A . 123 PHE CE2  1 1 
       16 164834 1 1 123 PHE CG   C  14.546  -1.332  -1.260 1.00 . A A . 123 PHE CG   1 1 
       16 164835 1 1 123 PHE CZ   C  15.277  -3.044  -3.338 1.00 . A A . 123 PHE CZ   1 1 
       16 164836 1 1 123 PHE H    H  12.005  -1.604   0.691 1.00 . A A . 123 PHE H    1 1 
       16 164837 1 1 123 PHE HA   H  14.844  -1.708   1.435 1.00 . A A . 123 PHE HA   1 1 
       16 164838 1 1 123 PHE HB2  H  13.244   0.133  -0.396 1.00 . A A . 123 PHE HB2  1 1 
       16 164839 1 1 123 PHE HB3  H  14.954   0.358  -0.042 1.00 . A A . 123 PHE HB3  1 1 
       16 164840 1 1 123 PHE HD1  H  16.411  -1.928  -0.364 1.00 . A A . 123 PHE HD1  1 1 
       16 164841 1 1 123 PHE HD2  H  12.786  -0.965  -2.418 1.00 . A A . 123 PHE HD2  1 1 
       16 164842 1 1 123 PHE HE1  H  17.047  -3.434  -2.205 1.00 . A A . 123 PHE HE1  1 1 
       16 164843 1 1 123 PHE HE2  H  13.429  -2.471  -4.248 1.00 . A A . 123 PHE HE2  1 1 
       16 164844 1 1 123 PHE HZ   H  15.558  -3.705  -4.147 1.00 . A A . 123 PHE HZ   1 1 
       16 164845 1 1 123 PHE N    N  12.781  -1.933   1.192 1.00 . A A . 123 PHE N    1 1 
       16 164846 1 1 123 PHE O    O  12.737   0.271   2.808 1.00 . A A . 123 PHE O    1 1 
       16 164847 1 1 124 PRO C    C  14.166   2.828   3.451 1.00 . A A . 124 PRO C    1 1 
       16 164848 1 1 124 PRO CA   C  15.027   1.620   3.894 1.00 . A A . 124 PRO CA   1 1 
       16 164849 1 1 124 PRO CB   C  16.532   2.000   4.012 1.00 . A A . 124 PRO CB   1 1 
       16 164850 1 1 124 PRO CD   C  16.422   0.098   2.559 1.00 . A A . 124 PRO CD   1 1 
       16 164851 1 1 124 PRO CG   C  17.264   0.746   3.640 1.00 . A A . 124 PRO CG   1 1 
       16 164852 1 1 124 PRO HA   H  14.666   1.257   4.854 1.00 . A A . 124 PRO HA   1 1 
       16 164853 1 1 124 PRO HB2  H  16.775   2.813   3.325 1.00 . A A . 124 PRO HB2  1 1 
       16 164854 1 1 124 PRO HB3  H  16.771   2.293   5.027 1.00 . A A . 124 PRO HB3  1 1 
       16 164855 1 1 124 PRO HD2  H  16.709   0.466   1.580 1.00 . A A . 124 PRO HD2  1 1 
       16 164856 1 1 124 PRO HD3  H  16.517  -0.981   2.595 1.00 . A A . 124 PRO HD3  1 1 
       16 164857 1 1 124 PRO HG2  H  18.257   0.992   3.266 1.00 . A A . 124 PRO HG2  1 1 
       16 164858 1 1 124 PRO HG3  H  17.347   0.083   4.499 1.00 . A A . 124 PRO HG3  1 1 
       16 164859 1 1 124 PRO N    N  15.025   0.521   2.890 1.00 . A A . 124 PRO N    1 1 
       16 164860 1 1 124 PRO O    O  14.390   3.390   2.370 1.00 . A A . 124 PRO O    1 1 
       16 164861 1 1 125 GLN C    C  12.858   5.598   3.712 1.00 . A A . 125 GLN C    1 1 
       16 164862 1 1 125 GLN CA   C  12.193   4.247   4.065 1.00 . A A . 125 GLN CA   1 1 
       16 164863 1 1 125 GLN CB   C  11.282   4.393   5.315 1.00 . A A . 125 GLN CB   1 1 
       16 164864 1 1 125 GLN CD   C   9.416   5.687   6.469 1.00 . A A . 125 GLN CD   1 1 
       16 164865 1 1 125 GLN CG   C  10.420   5.666   5.334 1.00 . A A . 125 GLN CG   1 1 
       16 164866 1 1 125 GLN H    H  13.118   2.679   5.144 1.00 . A A . 125 GLN H    1 1 
       16 164867 1 1 125 GLN HA   H  11.573   3.935   3.229 1.00 . A A . 125 GLN HA   1 1 
       16 164868 1 1 125 GLN HB2  H  10.620   3.536   5.362 1.00 . A A . 125 GLN HB2  1 1 
       16 164869 1 1 125 GLN HB3  H  11.906   4.393   6.206 1.00 . A A . 125 GLN HB3  1 1 
       16 164870 1 1 125 GLN HE21 H   8.032   4.856   5.303 1.00 . A A . 125 GLN HE21 1 1 
       16 164871 1 1 125 GLN HE22 H   7.542   5.200   6.919 1.00 . A A . 125 GLN HE22 1 1 
       16 164872 1 1 125 GLN HG2  H  11.071   6.525   5.438 1.00 . A A . 125 GLN HG2  1 1 
       16 164873 1 1 125 GLN HG3  H   9.888   5.738   4.395 1.00 . A A . 125 GLN HG3  1 1 
       16 164874 1 1 125 GLN N    N  13.180   3.175   4.304 1.00 . A A . 125 GLN N    1 1 
       16 164875 1 1 125 GLN NE2  N   8.208   5.201   6.203 1.00 . A A . 125 GLN NE2  1 1 
       16 164876 1 1 125 GLN O    O  13.832   6.012   4.355 1.00 . A A . 125 GLN O    1 1 
       16 164877 1 1 125 GLN OE1  O   9.726   6.134   7.572 1.00 . A A . 125 GLN OE1  1 1 
       16 164878 1 1 126 LEU C    C  11.711   8.635   2.332 1.00 . A A . 126 LEU C    1 1 
       16 164879 1 1 126 LEU CA   C  12.809   7.570   2.187 1.00 . A A . 126 LEU CA   1 1 
       16 164880 1 1 126 LEU CB   C  13.276   7.438   0.703 1.00 . A A . 126 LEU CB   1 1 
       16 164881 1 1 126 LEU CD1  C  14.823   6.404  -1.067 1.00 . A A . 126 LEU CD1  1 1 
       16 164882 1 1 126 LEU CD2  C  15.598   6.510   1.368 1.00 . A A . 126 LEU CD2  1 1 
       16 164883 1 1 126 LEU CG   C  14.382   6.365   0.413 1.00 . A A . 126 LEU CG   1 1 
       16 164884 1 1 126 LEU H    H  11.471   5.931   2.290 1.00 . A A . 126 LEU H    1 1 
       16 164885 1 1 126 LEU HA   H  13.665   7.869   2.795 1.00 . A A . 126 LEU HA   1 1 
       16 164886 1 1 126 LEU HB2  H  12.406   7.197   0.097 1.00 . A A . 126 LEU HB2  1 1 
       16 164887 1 1 126 LEU HB3  H  13.652   8.404   0.375 1.00 . A A . 126 LEU HB3  1 1 
       16 164888 1 1 126 LEU HD11 H  15.224   7.381  -1.310 1.00 . A A . 126 LEU HD11 1 1 
       16 164889 1 1 126 LEU HD12 H  13.972   6.199  -1.704 1.00 . A A . 126 LEU HD12 1 1 
       16 164890 1 1 126 LEU HD13 H  15.582   5.652  -1.245 1.00 . A A . 126 LEU HD13 1 1 
       16 164891 1 1 126 LEU HD21 H  16.350   5.771   1.123 1.00 . A A . 126 LEU HD21 1 1 
       16 164892 1 1 126 LEU HD22 H  15.276   6.355   2.389 1.00 . A A . 126 LEU HD22 1 1 
       16 164893 1 1 126 LEU HD23 H  16.024   7.500   1.277 1.00 . A A . 126 LEU HD23 1 1 
       16 164894 1 1 126 LEU HG   H  13.955   5.382   0.587 1.00 . A A . 126 LEU HG   1 1 
       16 164895 1 1 126 LEU N    N  12.293   6.287   2.693 1.00 . A A . 126 LEU N    1 1 
       16 164896 1 1 126 LEU O    O  10.773   8.688   1.527 1.00 . A A . 126 LEU O    1 1 
       16 164897 1 1 127 ASN C    C  11.486  11.865   3.203 1.00 . A A . 127 ASN C    1 1 
       16 164898 1 1 127 ASN CA   C  10.873  10.542   3.675 1.00 . A A . 127 ASN CA   1 1 
       16 164899 1 1 127 ASN CB   C  10.556  10.627   5.189 1.00 . A A . 127 ASN CB   1 1 
       16 164900 1 1 127 ASN CG   C   9.778   9.430   5.730 1.00 . A A . 127 ASN CG   1 1 
       16 164901 1 1 127 ASN H    H  12.547   9.293   4.023 1.00 . A A . 127 ASN H    1 1 
       16 164902 1 1 127 ASN HA   H   9.946  10.354   3.133 1.00 . A A . 127 ASN HA   1 1 
       16 164903 1 1 127 ASN HB2  H  11.486  10.707   5.741 1.00 . A A . 127 ASN HB2  1 1 
       16 164904 1 1 127 ASN HB3  H   9.965  11.518   5.379 1.00 . A A . 127 ASN HB3  1 1 
       16 164905 1 1 127 ASN HD21 H  10.680   9.594   7.489 1.00 . A A . 127 ASN HD21 1 1 
       16 164906 1 1 127 ASN HD22 H   9.538   8.309   7.344 1.00 . A A . 127 ASN HD22 1 1 
       16 164907 1 1 127 ASN N    N  11.811   9.442   3.397 1.00 . A A . 127 ASN N    1 1 
       16 164908 1 1 127 ASN ND2  N  10.022   9.077   6.982 1.00 . A A . 127 ASN ND2  1 1 
       16 164909 1 1 127 ASN O    O  12.607  12.211   3.596 1.00 . A A . 127 ASN O    1 1 
       16 164910 1 1 127 ASN OD1  O   8.961   8.831   5.033 1.00 . A A . 127 ASN OD1  1 1 
       16 164911 1 1 128 LEU C    C  11.092  14.977   2.852 1.00 . A A . 128 LEU C    1 1 
       16 164912 1 1 128 LEU CA   C  11.162  13.871   1.780 1.00 . A A . 128 LEU CA   1 1 
       16 164913 1 1 128 LEU CB   C  10.244  14.204   0.571 1.00 . A A . 128 LEU CB   1 1 
       16 164914 1 1 128 LEU CD1  C   9.129  13.457  -1.622 1.00 . A A . 128 LEU CD1  1 1 
       16 164915 1 1 128 LEU CD2  C  11.464  12.612  -1.029 1.00 . A A . 128 LEU CD2  1 1 
       16 164916 1 1 128 LEU CG   C  10.090  13.058  -0.484 1.00 . A A . 128 LEU CG   1 1 
       16 164917 1 1 128 LEU H    H   9.866  12.222   2.095 1.00 . A A . 128 LEU H    1 1 
       16 164918 1 1 128 LEU HA   H  12.184  13.770   1.431 1.00 . A A . 128 LEU HA   1 1 
       16 164919 1 1 128 LEU HB2  H   9.253  14.451   0.949 1.00 . A A . 128 LEU HB2  1 1 
       16 164920 1 1 128 LEU HB3  H  10.640  15.079   0.065 1.00 . A A . 128 LEU HB3  1 1 
       16 164921 1 1 128 LEU HD11 H   8.161  13.710  -1.207 1.00 . A A . 128 LEU HD11 1 1 
       16 164922 1 1 128 LEU HD12 H   9.010  12.630  -2.309 1.00 . A A . 128 LEU HD12 1 1 
       16 164923 1 1 128 LEU HD13 H   9.521  14.314  -2.157 1.00 . A A . 128 LEU HD13 1 1 
       16 164924 1 1 128 LEU HD21 H  11.955  13.443  -1.523 1.00 . A A . 128 LEU HD21 1 1 
       16 164925 1 1 128 LEU HD22 H  11.331  11.806  -1.736 1.00 . A A . 128 LEU HD22 1 1 
       16 164926 1 1 128 LEU HD23 H  12.084  12.264  -0.214 1.00 . A A . 128 LEU HD23 1 1 
       16 164927 1 1 128 LEU HG   H   9.649  12.198   0.008 1.00 . A A . 128 LEU HG   1 1 
       16 164928 1 1 128 LEU N    N  10.741  12.581   2.352 1.00 . A A . 128 LEU N    1 1 
       16 164929 1 1 128 LEU O    O  10.132  15.010   3.633 1.00 . A A . 128 LEU O    1 1 
       16 164930 1 1 129 ALA C    C  11.036  18.011   3.493 1.00 . A A . 129 ALA C    1 1 
       16 164931 1 1 129 ALA CA   C  12.128  16.978   3.860 1.00 . A A . 129 ALA CA   1 1 
       16 164932 1 1 129 ALA CB   C  13.520  17.632   3.876 1.00 . A A . 129 ALA CB   1 1 
       16 164933 1 1 129 ALA H    H  12.845  15.772   2.261 1.00 . A A . 129 ALA H    1 1 
       16 164934 1 1 129 ALA HA   H  11.931  16.571   4.850 1.00 . A A . 129 ALA HA   1 1 
       16 164935 1 1 129 ALA HB1  H  14.266  16.892   4.135 1.00 . A A . 129 ALA HB1  1 1 
       16 164936 1 1 129 ALA HB2  H  13.544  18.431   4.608 1.00 . A A . 129 ALA HB2  1 1 
       16 164937 1 1 129 ALA HB3  H  13.744  18.037   2.897 1.00 . A A . 129 ALA HB3  1 1 
       16 164938 1 1 129 ALA N    N  12.103  15.866   2.894 1.00 . A A . 129 ALA N    1 1 
       16 164939 1 1 129 ALA O    O  10.985  18.449   2.340 1.00 . A A . 129 ALA O    1 1 
       16 164940 1 1 130 PRO C    C   9.716  20.825   3.979 1.00 . A A . 130 PRO C    1 1 
       16 164941 1 1 130 PRO CA   C   9.095  19.428   4.186 1.00 . A A . 130 PRO CA   1 1 
       16 164942 1 1 130 PRO CB   C   8.187  19.362   5.448 1.00 . A A . 130 PRO CB   1 1 
       16 164943 1 1 130 PRO CD   C   9.945  17.785   5.795 1.00 . A A . 130 PRO CD   1 1 
       16 164944 1 1 130 PRO CG   C   8.475  18.023   6.054 1.00 . A A . 130 PRO CG   1 1 
       16 164945 1 1 130 PRO HA   H   8.504  19.169   3.307 1.00 . A A . 130 PRO HA   1 1 
       16 164946 1 1 130 PRO HB2  H   8.431  20.168   6.142 1.00 . A A . 130 PRO HB2  1 1 
       16 164947 1 1 130 PRO HB3  H   7.140  19.431   5.167 1.00 . A A . 130 PRO HB3  1 1 
       16 164948 1 1 130 PRO HD2  H  10.561  18.292   6.536 1.00 . A A . 130 PRO HD2  1 1 
       16 164949 1 1 130 PRO HD3  H  10.163  16.723   5.786 1.00 . A A . 130 PRO HD3  1 1 
       16 164950 1 1 130 PRO HG2  H   8.262  18.039   7.120 1.00 . A A . 130 PRO HG2  1 1 
       16 164951 1 1 130 PRO HG3  H   7.879  17.257   5.569 1.00 . A A . 130 PRO HG3  1 1 
       16 164952 1 1 130 PRO N    N  10.120  18.386   4.440 1.00 . A A . 130 PRO N    1 1 
       16 164953 1 1 130 PRO O    O  10.174  21.462   4.937 1.00 . A A . 130 PRO O    1 1 
       16 164954 1 1 131 VAL C    C   9.121  23.540   2.013 1.00 . A A . 131 VAL C    1 1 
       16 164955 1 1 131 VAL CA   C  10.290  22.575   2.310 1.00 . A A . 131 VAL CA   1 1 
       16 164956 1 1 131 VAL CB   C  11.255  22.461   1.065 1.00 . A A . 131 VAL CB   1 1 
       16 164957 1 1 131 VAL CG1  C  12.536  21.654   1.420 1.00 . A A . 131 VAL CG1  1 1 
       16 164958 1 1 131 VAL CG2  C  10.524  21.847  -0.160 1.00 . A A . 131 VAL CG2  1 1 
       16 164959 1 1 131 VAL H    H   9.434  20.664   2.001 1.00 . A A . 131 VAL H    1 1 
       16 164960 1 1 131 VAL HA   H  10.862  22.977   3.147 1.00 . A A . 131 VAL HA   1 1 
       16 164961 1 1 131 VAL HB   H  11.570  23.469   0.795 1.00 . A A . 131 VAL HB   1 1 
       16 164962 1 1 131 VAL HG11 H  13.193  21.600   0.559 1.00 . A A . 131 VAL HG11 1 1 
       16 164963 1 1 131 VAL HG12 H  12.269  20.648   1.724 1.00 . A A . 131 VAL HG12 1 1 
       16 164964 1 1 131 VAL HG13 H  13.059  22.141   2.234 1.00 . A A . 131 VAL HG13 1 1 
       16 164965 1 1 131 VAL HG21 H  10.181  20.849   0.080 1.00 . A A . 131 VAL HG21 1 1 
       16 164966 1 1 131 VAL HG22 H  11.197  21.799  -1.008 1.00 . A A . 131 VAL HG22 1 1 
       16 164967 1 1 131 VAL HG23 H   9.673  22.465  -0.421 1.00 . A A . 131 VAL HG23 1 1 
       16 164968 1 1 131 VAL N    N   9.767  21.257   2.706 1.00 . A A . 131 VAL N    1 1 
       16 164969 1 1 131 VAL O    O   8.077  23.136   1.475 1.00 . A A . 131 VAL O    1 1 
       16 164970 1 1 132 ASN C    C   8.436  26.570   0.875 1.00 . A A . 132 ASN C    1 1 
       16 164971 1 1 132 ASN CA   C   8.310  25.878   2.250 1.00 . A A . 132 ASN CA   1 1 
       16 164972 1 1 132 ASN CB   C   8.405  26.889   3.451 1.00 . A A . 132 ASN CB   1 1 
       16 164973 1 1 132 ASN CG   C   9.815  27.446   3.756 1.00 . A A . 132 ASN CG   1 1 
       16 164974 1 1 132 ASN H    H  10.186  25.042   2.771 1.00 . A A . 132 ASN H    1 1 
       16 164975 1 1 132 ASN HA   H   7.328  25.409   2.295 1.00 . A A . 132 ASN HA   1 1 
       16 164976 1 1 132 ASN HB2  H   7.754  27.732   3.249 1.00 . A A . 132 ASN HB2  1 1 
       16 164977 1 1 132 ASN HB3  H   8.043  26.396   4.343 1.00 . A A . 132 ASN HB3  1 1 
       16 164978 1 1 132 ASN HD21 H   9.033  29.042   4.644 1.00 . A A . 132 ASN HD21 1 1 
       16 164979 1 1 132 ASN HD22 H  10.759  28.972   4.609 1.00 . A A . 132 ASN HD22 1 1 
       16 164980 1 1 132 ASN N    N   9.316  24.809   2.387 1.00 . A A . 132 ASN N    1 1 
       16 164981 1 1 132 ASN ND2  N   9.873  28.604   4.400 1.00 . A A . 132 ASN ND2  1 1 
       16 164982 1 1 132 ASN O    O   9.115  27.586   0.743 1.00 . A A . 132 ASN O    1 1 
       16 164983 1 1 132 ASN OD1  O  10.838  26.829   3.463 1.00 . A A . 132 ASN OD1  1 1 
       16 164984 1 1 133 PHE C    C   7.355  27.884  -1.750 1.00 . A A . 133 PHE C    1 1 
       16 164985 1 1 133 PHE CA   C   7.817  26.422  -1.563 1.00 . A A . 133 PHE CA   1 1 
       16 164986 1 1 133 PHE CB   C   6.961  25.455  -2.471 1.00 . A A . 133 PHE CB   1 1 
       16 164987 1 1 133 PHE CD1  C   9.014  23.969  -2.875 1.00 . A A . 133 PHE CD1  1 1 
       16 164988 1 1 133 PHE CD2  C   7.246  23.936  -4.496 1.00 . A A . 133 PHE CD2  1 1 
       16 164989 1 1 133 PHE CE1  C   9.716  23.044  -3.629 1.00 . A A . 133 PHE CE1  1 1 
       16 164990 1 1 133 PHE CE2  C   7.951  23.012  -5.246 1.00 . A A . 133 PHE CE2  1 1 
       16 164991 1 1 133 PHE CG   C   7.761  24.435  -3.295 1.00 . A A . 133 PHE CG   1 1 
       16 164992 1 1 133 PHE CZ   C   9.183  22.567  -4.812 1.00 . A A . 133 PHE CZ   1 1 
       16 164993 1 1 133 PHE H    H   7.229  25.182   0.071 1.00 . A A . 133 PHE H    1 1 
       16 164994 1 1 133 PHE HA   H   8.856  26.364  -1.876 1.00 . A A . 133 PHE HA   1 1 
       16 164995 1 1 133 PHE HB2  H   6.280  24.890  -1.844 1.00 . A A . 133 PHE HB2  1 1 
       16 164996 1 1 133 PHE HB3  H   6.363  26.040  -3.167 1.00 . A A . 133 PHE HB3  1 1 
       16 164997 1 1 133 PHE HD1  H   9.440  24.337  -1.950 1.00 . A A . 133 PHE HD1  1 1 
       16 164998 1 1 133 PHE HD2  H   6.281  24.284  -4.845 1.00 . A A . 133 PHE HD2  1 1 
       16 164999 1 1 133 PHE HE1  H  10.686  22.695  -3.294 1.00 . A A . 133 PHE HE1  1 1 
       16 165000 1 1 133 PHE HE2  H   7.536  22.637  -6.173 1.00 . A A . 133 PHE HE2  1 1 
       16 165001 1 1 133 PHE HZ   H   9.734  21.844  -5.402 1.00 . A A . 133 PHE HZ   1 1 
       16 165002 1 1 133 PHE N    N   7.772  25.973  -0.142 1.00 . A A . 133 PHE N    1 1 
       16 165003 1 1 133 PHE O    O   7.899  28.605  -2.590 1.00 . A A . 133 PHE O    1 1 
       16 165004 1 1 134 ASP C    C   6.682  30.734  -0.570 1.00 . A A . 134 ASP C    1 1 
       16 165005 1 1 134 ASP CA   C   5.730  29.632  -1.070 1.00 . A A . 134 ASP CA   1 1 
       16 165006 1 1 134 ASP CB   C   4.397  29.648  -0.286 1.00 . A A . 134 ASP CB   1 1 
       16 165007 1 1 134 ASP CG   C   3.389  28.617  -0.828 1.00 . A A . 134 ASP CG   1 1 
       16 165008 1 1 134 ASP H    H   6.003  27.670  -0.297 1.00 . A A . 134 ASP H    1 1 
       16 165009 1 1 134 ASP HA   H   5.514  29.815  -2.124 1.00 . A A . 134 ASP HA   1 1 
       16 165010 1 1 134 ASP HB2  H   4.595  29.426   0.759 1.00 . A A . 134 ASP HB2  1 1 
       16 165011 1 1 134 ASP HB3  H   3.956  30.636  -0.353 1.00 . A A . 134 ASP HB3  1 1 
       16 165012 1 1 134 ASP N    N   6.353  28.295  -0.966 1.00 . A A . 134 ASP N    1 1 
       16 165013 1 1 134 ASP O    O   6.802  31.793  -1.206 1.00 . A A . 134 ASP O    1 1 
       16 165014 1 1 134 ASP OD1  O   3.469  27.431  -0.439 1.00 . A A . 134 ASP OD1  1 1 
       16 165015 1 1 134 ASP OD2  O   2.539  28.992  -1.661 1.00 . A A . 134 ASP OD2  1 1 
       16 165016 1 1 135 ALA C    C   9.668  31.368   0.280 1.00 . A A . 135 ALA C    1 1 
       16 165017 1 1 135 ALA CA   C   8.379  31.387   1.124 1.00 . A A . 135 ALA CA   1 1 
       16 165018 1 1 135 ALA CB   C   8.671  31.018   2.585 1.00 . A A . 135 ALA CB   1 1 
       16 165019 1 1 135 ALA H    H   7.233  29.593   0.997 1.00 . A A . 135 ALA H    1 1 
       16 165020 1 1 135 ALA HA   H   7.956  32.393   1.106 1.00 . A A . 135 ALA HA   1 1 
       16 165021 1 1 135 ALA HB1  H   7.754  31.050   3.158 1.00 . A A . 135 ALA HB1  1 1 
       16 165022 1 1 135 ALA HB2  H   9.379  31.720   3.012 1.00 . A A . 135 ALA HB2  1 1 
       16 165023 1 1 135 ALA HB3  H   9.085  30.018   2.635 1.00 . A A . 135 ALA HB3  1 1 
       16 165024 1 1 135 ALA N    N   7.382  30.458   0.550 1.00 . A A . 135 ALA N    1 1 
       16 165025 1 1 135 ALA O    O  10.355  32.386   0.154 1.00 . A A . 135 ALA O    1 1 
       16 165026 1 1 136 LEU C    C  10.858  30.800  -2.528 1.00 . A A . 136 LEU C    1 1 
       16 165027 1 1 136 LEU CA   C  11.092  29.990  -1.237 1.00 . A A . 136 LEU CA   1 1 
       16 165028 1 1 136 LEU CB   C  11.313  28.462  -1.558 1.00 . A A . 136 LEU CB   1 1 
       16 165029 1 1 136 LEU CD1  C  13.892  28.331  -1.357 1.00 . A A . 136 LEU CD1  1 1 
       16 165030 1 1 136 LEU CD2  C  12.428  27.827   0.686 1.00 . A A . 136 LEU CD2  1 1 
       16 165031 1 1 136 LEU CG   C  12.534  27.759  -0.858 1.00 . A A . 136 LEU CG   1 1 
       16 165032 1 1 136 LEU H    H   9.393  29.418  -0.100 1.00 . A A . 136 LEU H    1 1 
       16 165033 1 1 136 LEU HA   H  11.984  30.377  -0.748 1.00 . A A . 136 LEU HA   1 1 
       16 165034 1 1 136 LEU HB2  H  10.411  27.921  -1.283 1.00 . A A . 136 LEU HB2  1 1 
       16 165035 1 1 136 LEU HB3  H  11.439  28.342  -2.632 1.00 . A A . 136 LEU HB3  1 1 
       16 165036 1 1 136 LEU HD11 H  13.970  28.197  -2.432 1.00 . A A . 136 LEU HD11 1 1 
       16 165037 1 1 136 LEU HD12 H  14.710  27.804  -0.883 1.00 . A A . 136 LEU HD12 1 1 
       16 165038 1 1 136 LEU HD13 H  13.963  29.386  -1.124 1.00 . A A . 136 LEU HD13 1 1 
       16 165039 1 1 136 LEU HD21 H  13.263  27.300   1.133 1.00 . A A . 136 LEU HD21 1 1 
       16 165040 1 1 136 LEU HD22 H  11.507  27.359   1.009 1.00 . A A . 136 LEU HD22 1 1 
       16 165041 1 1 136 LEU HD23 H  12.439  28.858   1.018 1.00 . A A . 136 LEU HD23 1 1 
       16 165042 1 1 136 LEU HG   H  12.520  26.710  -1.133 1.00 . A A . 136 LEU HG   1 1 
       16 165043 1 1 136 LEU N    N   9.963  30.186  -0.303 1.00 . A A . 136 LEU N    1 1 
       16 165044 1 1 136 LEU O    O  11.811  31.329  -3.108 1.00 . A A . 136 LEU O    1 1 
       16 165045 1 1 137 PHE C    C   9.457  33.151  -3.939 1.00 . A A . 137 PHE C    1 1 
       16 165046 1 1 137 PHE CA   C   9.195  31.654  -4.167 1.00 . A A . 137 PHE CA   1 1 
       16 165047 1 1 137 PHE CB   C   7.703  31.416  -4.563 1.00 . A A . 137 PHE CB   1 1 
       16 165048 1 1 137 PHE CD1  C   6.799  33.376  -5.950 1.00 . A A . 137 PHE CD1  1 1 
       16 165049 1 1 137 PHE CD2  C   7.497  31.396  -7.110 1.00 . A A . 137 PHE CD2  1 1 
       16 165050 1 1 137 PHE CE1  C   6.489  33.977  -7.158 1.00 . A A . 137 PHE CE1  1 1 
       16 165051 1 1 137 PHE CE2  C   7.178  31.999  -8.316 1.00 . A A . 137 PHE CE2  1 1 
       16 165052 1 1 137 PHE CG   C   7.313  32.072  -5.900 1.00 . A A . 137 PHE CG   1 1 
       16 165053 1 1 137 PHE CZ   C   6.676  33.288  -8.340 1.00 . A A . 137 PHE CZ   1 1 
       16 165054 1 1 137 PHE H    H   8.882  30.425  -2.458 1.00 . A A . 137 PHE H    1 1 
       16 165055 1 1 137 PHE HA   H   9.832  31.312  -4.983 1.00 . A A . 137 PHE HA   1 1 
       16 165056 1 1 137 PHE HB2  H   7.528  30.349  -4.648 1.00 . A A . 137 PHE HB2  1 1 
       16 165057 1 1 137 PHE HB3  H   7.053  31.808  -3.784 1.00 . A A . 137 PHE HB3  1 1 
       16 165058 1 1 137 PHE HD1  H   6.647  33.921  -5.026 1.00 . A A . 137 PHE HD1  1 1 
       16 165059 1 1 137 PHE HD2  H   7.888  30.387  -7.103 1.00 . A A . 137 PHE HD2  1 1 
       16 165060 1 1 137 PHE HE1  H   6.095  34.987  -7.176 1.00 . A A . 137 PHE HE1  1 1 
       16 165061 1 1 137 PHE HE2  H   7.324  31.461  -9.245 1.00 . A A . 137 PHE HE2  1 1 
       16 165062 1 1 137 PHE HZ   H   6.435  33.758  -9.285 1.00 . A A . 137 PHE HZ   1 1 
       16 165063 1 1 137 PHE N    N   9.579  30.890  -2.963 1.00 . A A . 137 PHE N    1 1 
       16 165064 1 1 137 PHE O    O  10.029  33.810  -4.800 1.00 . A A . 137 PHE O    1 1 
       16 165065 1 1 138 MET C    C  10.765  35.411  -2.301 1.00 . A A . 138 MET C    1 1 
       16 165066 1 1 138 MET CA   C   9.250  35.079  -2.361 1.00 . A A . 138 MET CA   1 1 
       16 165067 1 1 138 MET CB   C   8.588  35.341  -0.979 1.00 . A A . 138 MET CB   1 1 
       16 165068 1 1 138 MET CE   C   6.061  36.221  -3.353 1.00 . A A . 138 MET CE   1 1 
       16 165069 1 1 138 MET CG   C   7.054  35.147  -0.910 1.00 . A A . 138 MET CG   1 1 
       16 165070 1 1 138 MET H    H   8.559  33.069  -2.141 1.00 . A A . 138 MET H    1 1 
       16 165071 1 1 138 MET HA   H   8.778  35.711  -3.107 1.00 . A A . 138 MET HA   1 1 
       16 165072 1 1 138 MET HB2  H   9.039  34.675  -0.251 1.00 . A A . 138 MET HB2  1 1 
       16 165073 1 1 138 MET HB3  H   8.802  36.361  -0.681 1.00 . A A . 138 MET HB3  1 1 
       16 165074 1 1 138 MET HE1  H   5.653  35.238  -3.543 1.00 . A A . 138 MET HE1  1 1 
       16 165075 1 1 138 MET HE2  H   7.065  36.276  -3.745 1.00 . A A . 138 MET HE2  1 1 
       16 165076 1 1 138 MET HE3  H   5.446  36.964  -3.839 1.00 . A A . 138 MET HE3  1 1 
       16 165077 1 1 138 MET HG2  H   6.790  34.250  -1.453 1.00 . A A . 138 MET HG2  1 1 
       16 165078 1 1 138 MET HG3  H   6.770  35.017   0.129 1.00 . A A . 138 MET HG3  1 1 
       16 165079 1 1 138 MET N    N   9.036  33.664  -2.763 1.00 . A A . 138 MET N    1 1 
       16 165080 1 1 138 MET O    O  11.205  36.496  -2.727 1.00 . A A . 138 MET O    1 1 
       16 165081 1 1 138 MET SD   S   6.085  36.530  -1.585 1.00 . A A . 138 MET SD   1 1 
       16 165082 1 1 139 ASN C    C  13.669  34.622  -3.059 1.00 . A A . 139 ASN C    1 1 
       16 165083 1 1 139 ASN CA   C  13.003  34.476  -1.669 1.00 . A A . 139 ASN CA   1 1 
       16 165084 1 1 139 ASN CB   C  13.483  33.183  -0.947 1.00 . A A . 139 ASN CB   1 1 
       16 165085 1 1 139 ASN CG   C  14.999  32.979  -0.915 1.00 . A A . 139 ASN CG   1 1 
       16 165086 1 1 139 ASN H    H  11.077  33.623  -1.465 1.00 . A A . 139 ASN H    1 1 
       16 165087 1 1 139 ASN HA   H  13.262  35.337  -1.060 1.00 . A A . 139 ASN HA   1 1 
       16 165088 1 1 139 ASN HB2  H  13.141  33.209   0.080 1.00 . A A . 139 ASN HB2  1 1 
       16 165089 1 1 139 ASN HB3  H  13.028  32.325  -1.434 1.00 . A A . 139 ASN HB3  1 1 
       16 165090 1 1 139 ASN HD21 H  14.748  31.019  -1.094 1.00 . A A . 139 ASN HD21 1 1 
       16 165091 1 1 139 ASN HD22 H  16.382  31.561  -1.000 1.00 . A A . 139 ASN HD22 1 1 
       16 165092 1 1 139 ASN N    N  11.531  34.431  -1.785 1.00 . A A . 139 ASN N    1 1 
       16 165093 1 1 139 ASN ND2  N  15.420  31.727  -1.009 1.00 . A A . 139 ASN ND2  1 1 
       16 165094 1 1 139 ASN O    O  14.471  35.531  -3.280 1.00 . A A . 139 ASN O    1 1 
       16 165095 1 1 139 ASN OD1  O  15.777  33.930  -0.824 1.00 . A A . 139 ASN OD1  1 1 
       16 165096 1 1 140 TYR C    C  13.397  34.890  -6.210 1.00 . A A . 140 TYR C    1 1 
       16 165097 1 1 140 TYR CA   C  13.916  33.726  -5.344 1.00 . A A . 140 TYR CA   1 1 
       16 165098 1 1 140 TYR CB   C  13.667  32.367  -6.049 1.00 . A A . 140 TYR CB   1 1 
       16 165099 1 1 140 TYR CD1  C  15.663  32.147  -7.628 1.00 . A A . 140 TYR CD1  1 1 
       16 165100 1 1 140 TYR CD2  C  13.494  32.386  -8.609 1.00 . A A . 140 TYR CD2  1 1 
       16 165101 1 1 140 TYR CE1  C  16.229  32.122  -8.887 1.00 . A A . 140 TYR CE1  1 1 
       16 165102 1 1 140 TYR CE2  C  14.061  32.352  -9.870 1.00 . A A . 140 TYR CE2  1 1 
       16 165103 1 1 140 TYR CG   C  14.282  32.281  -7.457 1.00 . A A . 140 TYR CG   1 1 
       16 165104 1 1 140 TYR CZ   C  15.427  32.225 -10.001 1.00 . A A . 140 TYR CZ   1 1 
       16 165105 1 1 140 TYR H    H  12.608  33.087  -3.792 1.00 . A A . 140 TYR H    1 1 
       16 165106 1 1 140 TYR HA   H  14.991  33.853  -5.216 1.00 . A A . 140 TYR HA   1 1 
       16 165107 1 1 140 TYR HB2  H  14.100  31.577  -5.446 1.00 . A A . 140 TYR HB2  1 1 
       16 165108 1 1 140 TYR HB3  H  12.595  32.195  -6.128 1.00 . A A . 140 TYR HB3  1 1 
       16 165109 1 1 140 TYR HD1  H  16.300  32.064  -6.755 1.00 . A A . 140 TYR HD1  1 1 
       16 165110 1 1 140 TYR HD2  H  12.421  32.487  -8.505 1.00 . A A . 140 TYR HD2  1 1 
       16 165111 1 1 140 TYR HE1  H  17.301  32.019  -8.994 1.00 . A A . 140 TYR HE1  1 1 
       16 165112 1 1 140 TYR HE2  H  13.431  32.431 -10.749 1.00 . A A . 140 TYR HE2  1 1 
       16 165113 1 1 140 TYR HH   H  16.453  31.372 -11.385 1.00 . A A . 140 TYR HH   1 1 
       16 165114 1 1 140 TYR N    N  13.308  33.739  -3.999 1.00 . A A . 140 TYR N    1 1 
       16 165115 1 1 140 TYR O    O  14.111  35.372  -7.096 1.00 . A A . 140 TYR O    1 1 
       16 165116 1 1 140 TYR OH   O  15.997  32.213 -11.254 1.00 . A A . 140 TYR OH   1 1 
       16 165117 1 1 141 LEU C    C  12.256  37.688  -6.676 1.00 . A A . 141 LEU C    1 1 
       16 165118 1 1 141 LEU CA   C  11.467  36.367  -6.741 1.00 . A A . 141 LEU CA   1 1 
       16 165119 1 1 141 LEU CB   C  10.009  36.582  -6.231 1.00 . A A . 141 LEU CB   1 1 
       16 165120 1 1 141 LEU CD1  C   8.873  36.920  -8.512 1.00 . A A . 141 LEU CD1  1 1 
       16 165121 1 1 141 LEU CD2  C   7.758  37.815  -6.386 1.00 . A A . 141 LEU CD2  1 1 
       16 165122 1 1 141 LEU CG   C   9.102  37.514  -7.099 1.00 . A A . 141 LEU CG   1 1 
       16 165123 1 1 141 LEU H    H  11.660  34.901  -5.217 1.00 . A A . 141 LEU H    1 1 
       16 165124 1 1 141 LEU HA   H  11.429  36.028  -7.775 1.00 . A A . 141 LEU HA   1 1 
       16 165125 1 1 141 LEU HB2  H   9.527  35.608  -6.163 1.00 . A A . 141 LEU HB2  1 1 
       16 165126 1 1 141 LEU HB3  H  10.062  36.993  -5.226 1.00 . A A . 141 LEU HB3  1 1 
       16 165127 1 1 141 LEU HD11 H   8.388  35.956  -8.437 1.00 . A A . 141 LEU HD11 1 1 
       16 165128 1 1 141 LEU HD12 H   9.825  36.802  -9.015 1.00 . A A . 141 LEU HD12 1 1 
       16 165129 1 1 141 LEU HD13 H   8.252  37.591  -9.092 1.00 . A A . 141 LEU HD13 1 1 
       16 165130 1 1 141 LEU HD21 H   7.953  38.267  -5.421 1.00 . A A . 141 LEU HD21 1 1 
       16 165131 1 1 141 LEU HD22 H   7.198  36.900  -6.245 1.00 . A A . 141 LEU HD22 1 1 
       16 165132 1 1 141 LEU HD23 H   7.174  38.502  -6.986 1.00 . A A . 141 LEU HD23 1 1 
       16 165133 1 1 141 LEU HG   H   9.614  38.461  -7.235 1.00 . A A . 141 LEU HG   1 1 
       16 165134 1 1 141 LEU N    N  12.143  35.313  -5.957 1.00 . A A . 141 LEU N    1 1 
       16 165135 1 1 141 LEU O    O  12.558  38.282  -7.712 1.00 . A A . 141 LEU O    1 1 
       16 165136 1 1 142 GLN C    C  13.918  39.427  -3.756 1.00 . A A . 142 GLN C    1 1 
       16 165137 1 1 142 GLN CA   C  13.366  39.365  -5.207 1.00 . A A . 142 GLN CA   1 1 
       16 165138 1 1 142 GLN CB   C  12.419  40.582  -5.524 1.00 . A A . 142 GLN CB   1 1 
       16 165139 1 1 142 GLN CD   C  14.210  42.198  -6.471 1.00 . A A . 142 GLN CD   1 1 
       16 165140 1 1 142 GLN CG   C  13.070  41.987  -5.466 1.00 . A A . 142 GLN CG   1 1 
       16 165141 1 1 142 GLN H    H  12.391  37.541  -4.676 1.00 . A A . 142 GLN H    1 1 
       16 165142 1 1 142 GLN HA   H  14.210  39.390  -5.888 1.00 . A A . 142 GLN HA   1 1 
       16 165143 1 1 142 GLN HB2  H  12.018  40.447  -6.521 1.00 . A A . 142 GLN HB2  1 1 
       16 165144 1 1 142 GLN HB3  H  11.588  40.564  -4.824 1.00 . A A . 142 GLN HB3  1 1 
       16 165145 1 1 142 GLN HE21 H  15.160  43.396  -5.200 1.00 . A A . 142 GLN HE21 1 1 
       16 165146 1 1 142 GLN HE22 H  15.937  43.144  -6.724 1.00 . A A . 142 GLN HE22 1 1 
       16 165147 1 1 142 GLN HG2  H  12.309  42.731  -5.663 1.00 . A A . 142 GLN HG2  1 1 
       16 165148 1 1 142 GLN HG3  H  13.455  42.140  -4.463 1.00 . A A . 142 GLN HG3  1 1 
       16 165149 1 1 142 GLN N    N  12.628  38.101  -5.446 1.00 . A A . 142 GLN N    1 1 
       16 165150 1 1 142 GLN NE2  N  15.203  42.990  -6.094 1.00 . A A . 142 GLN NE2  1 1 
       16 165151 1 1 142 GLN O    O  14.506  40.436  -3.349 1.00 . A A . 142 GLN O    1 1 
       16 165152 1 1 142 GLN OE1  O  14.211  41.643  -7.573 1.00 . A A . 142 GLN OE1  1 1 
       16 165153 1 1 143 GLN C    C  13.048  39.245  -0.802 1.00 . A A . 143 GLN C    1 1 
       16 165154 1 1 143 GLN CA   C  14.004  38.262  -1.526 1.00 . A A . 143 GLN CA   1 1 
       16 165155 1 1 143 GLN CB   C  15.510  38.527  -1.178 1.00 . A A . 143 GLN CB   1 1 
       16 165156 1 1 143 GLN CD   C  17.964  37.808  -1.467 1.00 . A A . 143 GLN CD   1 1 
       16 165157 1 1 143 GLN CG   C  16.497  37.515  -1.797 1.00 . A A . 143 GLN CG   1 1 
       16 165158 1 1 143 GLN H    H  13.506  37.481  -3.443 1.00 . A A . 143 GLN H    1 1 
       16 165159 1 1 143 GLN HA   H  13.745  37.257  -1.201 1.00 . A A . 143 GLN HA   1 1 
       16 165160 1 1 143 GLN HB2  H  15.779  39.517  -1.529 1.00 . A A . 143 GLN HB2  1 1 
       16 165161 1 1 143 GLN HB3  H  15.628  38.499  -0.101 1.00 . A A . 143 GLN HB3  1 1 
       16 165162 1 1 143 GLN HE21 H  17.878  36.664   0.157 1.00 . A A . 143 GLN HE21 1 1 
       16 165163 1 1 143 GLN HE22 H  19.405  37.411  -0.158 1.00 . A A . 143 GLN HE22 1 1 
       16 165164 1 1 143 GLN HG2  H  16.247  36.523  -1.438 1.00 . A A . 143 GLN HG2  1 1 
       16 165165 1 1 143 GLN HG3  H  16.377  37.528  -2.875 1.00 . A A . 143 GLN HG3  1 1 
       16 165166 1 1 143 GLN N    N  13.767  38.309  -2.998 1.00 . A A . 143 GLN N    1 1 
       16 165167 1 1 143 GLN NE2  N  18.466  37.238  -0.377 1.00 . A A . 143 GLN NE2  1 1 
       16 165168 1 1 143 GLN O    O  13.327  39.715   0.302 1.00 . A A . 143 GLN O    1 1 
       16 165169 1 1 143 GLN OE1  O  18.645  38.538  -2.193 1.00 . A A . 143 GLN OE1  1 1 
       16 165170 1 1 144 GLN C    C   9.728  39.746  -0.268 1.00 . A A . 144 GLN C    1 1 
       16 165171 1 1 144 GLN CA   C  10.878  40.478  -0.990 1.00 . A A . 144 GLN CA   1 1 
       16 165172 1 1 144 GLN CB   C  10.352  41.285  -2.215 1.00 . A A . 144 GLN CB   1 1 
       16 165173 1 1 144 GLN CD   C   8.872  43.183  -3.107 1.00 . A A . 144 GLN CD   1 1 
       16 165174 1 1 144 GLN CG   C   9.309  42.374  -1.884 1.00 . A A . 144 GLN CG   1 1 
       16 165175 1 1 144 GLN H    H  11.697  38.989  -2.257 1.00 . A A . 144 GLN H    1 1 
       16 165176 1 1 144 GLN HA   H  11.355  41.168  -0.291 1.00 . A A . 144 GLN HA   1 1 
       16 165177 1 1 144 GLN HB2  H  11.199  41.767  -2.691 1.00 . A A . 144 GLN HB2  1 1 
       16 165178 1 1 144 GLN HB3  H   9.909  40.594  -2.927 1.00 . A A . 144 GLN HB3  1 1 
       16 165179 1 1 144 GLN HE21 H  10.282  44.542  -2.765 1.00 . A A . 144 GLN HE21 1 1 
       16 165180 1 1 144 GLN HE22 H   9.294  44.817  -4.154 1.00 . A A . 144 GLN HE22 1 1 
       16 165181 1 1 144 GLN HG2  H   8.433  41.901  -1.454 1.00 . A A . 144 GLN HG2  1 1 
       16 165182 1 1 144 GLN HG3  H   9.736  43.051  -1.150 1.00 . A A . 144 GLN HG3  1 1 
       16 165183 1 1 144 GLN N    N  11.889  39.500  -1.444 1.00 . A A . 144 GLN N    1 1 
       16 165184 1 1 144 GLN NE2  N   9.548  44.295  -3.364 1.00 . A A . 144 GLN NE2  1 1 
       16 165185 1 1 144 GLN O    O   9.440  38.582  -0.580 1.00 . A A . 144 GLN O    1 1 
       16 165186 1 1 144 GLN OE1  O   7.934  42.812  -3.810 1.00 . A A . 144 GLN OE1  1 1 
       16 165187 1 1 145 ALA C    C   8.503  38.819   2.471 1.00 . A A . 145 ALA C    1 1 
       16 165188 1 1 145 ALA CA   C   8.000  39.947   1.541 1.00 . A A . 145 ALA CA   1 1 
       16 165189 1 1 145 ALA CB   C   6.759  39.525   0.718 1.00 . A A . 145 ALA CB   1 1 
       16 165190 1 1 145 ALA H    H   9.381  41.383   0.825 1.00 . A A . 145 ALA H    1 1 
       16 165191 1 1 145 ALA HA   H   7.698  40.784   2.170 1.00 . A A . 145 ALA HA   1 1 
       16 165192 1 1 145 ALA HB1  H   5.949  39.267   1.390 1.00 . A A . 145 ALA HB1  1 1 
       16 165193 1 1 145 ALA HB2  H   6.997  38.670   0.100 1.00 . A A . 145 ALA HB2  1 1 
       16 165194 1 1 145 ALA HB3  H   6.446  40.346   0.084 1.00 . A A . 145 ALA HB3  1 1 
       16 165195 1 1 145 ALA N    N   9.093  40.457   0.688 1.00 . A A . 145 ALA N    1 1 
       16 165196 1 1 145 ALA O    O   8.869  39.084   3.625 1.00 . A A . 145 ALA O    1 1 
       16 165197 1 1 146 GLY C    C   7.936  35.866   3.655 1.00 . A A . 146 GLY C    1 1 
       16 165198 1 1 146 GLY CA   C   9.016  36.408   2.719 1.00 . A A . 146 GLY CA   1 1 
       16 165199 1 1 146 GLY H    H   8.318  37.457   1.005 1.00 . A A . 146 GLY H    1 1 
       16 165200 1 1 146 GLY HA2  H   9.301  35.633   2.027 1.00 . A A . 146 GLY HA2  1 1 
       16 165201 1 1 146 GLY HA3  H   9.887  36.681   3.307 1.00 . A A . 146 GLY HA3  1 1 
       16 165202 1 1 146 GLY N    N   8.569  37.577   1.945 1.00 . A A . 146 GLY N    1 1 
       16 165203 1 1 146 GLY O    O   7.445  34.742   3.481 1.00 . A A . 146 GLY O    1 1 
       16 165204 1 1 147 GLU C    C   5.476  37.504   5.642 1.00 . A A . 147 GLU C    1 1 
       16 165205 1 1 147 GLU CA   C   6.561  36.400   5.674 1.00 . A A . 147 GLU CA   1 1 
       16 165206 1 1 147 GLU CB   C   7.270  36.333   7.063 1.00 . A A . 147 GLU CB   1 1 
       16 165207 1 1 147 GLU CD   C   7.098  35.986   9.610 1.00 . A A . 147 GLU CD   1 1 
       16 165208 1 1 147 GLU CG   C   6.376  35.914   8.251 1.00 . A A . 147 GLU CG   1 1 
       16 165209 1 1 147 GLU H    H   8.017  37.563   4.692 1.00 . A A . 147 GLU H    1 1 
       16 165210 1 1 147 GLU HA   H   6.096  35.442   5.454 1.00 . A A . 147 GLU HA   1 1 
       16 165211 1 1 147 GLU HB2  H   8.084  35.620   6.992 1.00 . A A . 147 GLU HB2  1 1 
       16 165212 1 1 147 GLU HB3  H   7.696  37.308   7.285 1.00 . A A . 147 GLU HB3  1 1 
       16 165213 1 1 147 GLU HG2  H   5.513  36.570   8.283 1.00 . A A . 147 GLU HG2  1 1 
       16 165214 1 1 147 GLU HG3  H   6.032  34.898   8.085 1.00 . A A . 147 GLU HG3  1 1 
       16 165215 1 1 147 GLU N    N   7.576  36.694   4.647 1.00 . A A . 147 GLU N    1 1 
       16 165216 1 1 147 GLU O    O   5.699  38.581   5.072 1.00 . A A . 147 GLU O    1 1 
       16 165217 1 1 147 GLU OE1  O   7.226  37.102  10.161 1.00 . A A . 147 GLU OE1  1 1 
       16 165218 1 1 147 GLU OE2  O   7.549  34.943  10.129 1.00 . A A . 147 GLU OE2  1 1 
       16 165219 1 1 148 GLY C    C   2.115  37.908   5.294 1.00 . A A . 148 GLY C    1 1 
       16 165220 1 1 148 GLY CA   C   3.201  38.205   6.319 1.00 . A A . 148 GLY CA   1 1 
       16 165221 1 1 148 GLY H    H   4.172  36.340   6.636 1.00 . A A . 148 GLY H    1 1 
       16 165222 1 1 148 GLY HA2  H   2.767  38.153   7.308 1.00 . A A . 148 GLY HA2  1 1 
       16 165223 1 1 148 GLY HA3  H   3.577  39.213   6.161 1.00 . A A . 148 GLY HA3  1 1 
       16 165224 1 1 148 GLY N    N   4.301  37.230   6.243 1.00 . A A . 148 GLY N    1 1 
       16 165225 1 1 148 GLY O    O   1.855  38.715   4.393 1.00 . A A . 148 GLY O    1 1 
       16 165226 1 1 149 THR C    C  -0.869  37.069   4.766 1.00 . A A . 149 THR C    1 1 
       16 165227 1 1 149 THR CA   C   0.430  36.249   4.550 1.00 . A A . 149 THR CA   1 1 
       16 165228 1 1 149 THR CB   C   0.172  34.726   4.801 1.00 . A A . 149 THR CB   1 1 
       16 165229 1 1 149 THR CG2  C   1.347  33.849   4.324 1.00 . A A . 149 THR CG2  1 1 
       16 165230 1 1 149 THR H    H   1.779  36.142   6.170 1.00 . A A . 149 THR H    1 1 
       16 165231 1 1 149 THR HA   H   0.763  36.374   3.521 1.00 . A A . 149 THR HA   1 1 
       16 165232 1 1 149 THR HB   H  -0.722  34.427   4.263 1.00 . A A . 149 THR HB   1 1 
       16 165233 1 1 149 THR HG1  H  -0.788  35.032   6.494 1.00 . A A . 149 THR HG1  1 1 
       16 165234 1 1 149 THR HG21 H   1.493  33.974   3.258 1.00 . A A . 149 THR HG21 1 1 
       16 165235 1 1 149 THR HG22 H   1.132  32.809   4.533 1.00 . A A . 149 THR HG22 1 1 
       16 165236 1 1 149 THR HG23 H   2.252  34.135   4.845 1.00 . A A . 149 THR HG23 1 1 
       16 165237 1 1 149 THR N    N   1.502  36.724   5.435 1.00 . A A . 149 THR N    1 1 
       16 165238 1 1 149 THR O    O  -1.302  37.276   5.911 1.00 . A A . 149 THR O    1 1 
       16 165239 1 1 149 THR OG1  O  -0.041  34.498   6.203 1.00 . A A . 149 THR OG1  1 1 
       16 165240 1 1 150 GLU C    C  -3.510  38.144   2.432 1.00 . A A . 150 GLU C    1 1 
       16 165241 1 1 150 GLU CA   C  -2.638  38.427   3.673 1.00 . A A . 150 GLU CA   1 1 
       16 165242 1 1 150 GLU CB   C  -2.151  39.905   3.714 1.00 . A A . 150 GLU CB   1 1 
       16 165243 1 1 150 GLU CD   C  -3.990  40.984   5.187 1.00 . A A . 150 GLU CD   1 1 
       16 165244 1 1 150 GLU CG   C  -3.258  40.980   3.828 1.00 . A A . 150 GLU CG   1 1 
       16 165245 1 1 150 GLU H    H  -1.157  37.194   2.784 1.00 . A A . 150 GLU H    1 1 
       16 165246 1 1 150 GLU HA   H  -3.227  38.219   4.563 1.00 . A A . 150 GLU HA   1 1 
       16 165247 1 1 150 GLU HB2  H  -1.488  40.024   4.565 1.00 . A A . 150 GLU HB2  1 1 
       16 165248 1 1 150 GLU HB3  H  -1.582  40.104   2.812 1.00 . A A . 150 GLU HB3  1 1 
       16 165249 1 1 150 GLU HG2  H  -2.807  41.955   3.675 1.00 . A A . 150 GLU HG2  1 1 
       16 165250 1 1 150 GLU HG3  H  -3.982  40.813   3.037 1.00 . A A . 150 GLU HG3  1 1 
       16 165251 1 1 150 GLU N    N  -1.481  37.516   3.654 1.00 . A A . 150 GLU N    1 1 
       16 165252 1 1 150 GLU O    O  -3.398  38.815   1.395 1.00 . A A . 150 GLU O    1 1 
       16 165253 1 1 150 GLU OE1  O  -3.446  41.553   6.161 1.00 . A A . 150 GLU OE1  1 1 
       16 165254 1 1 150 GLU OE2  O  -5.115  40.449   5.278 1.00 . A A . 150 GLU OE2  1 1 
       16 165255 1 1 151 GLU C    C  -6.438  35.931   2.115 1.00 . A A . 151 GLU C    1 1 
       16 165256 1 1 151 GLU CA   C  -5.228  36.638   1.468 1.00 . A A . 151 GLU CA   1 1 
       16 165257 1 1 151 GLU CB   C  -4.498  35.776   0.375 1.00 . A A . 151 GLU CB   1 1 
       16 165258 1 1 151 GLU CD   C  -2.581  34.775   1.819 1.00 . A A . 151 GLU CD   1 1 
       16 165259 1 1 151 GLU CG   C  -3.752  34.500   0.851 1.00 . A A . 151 GLU CG   1 1 
       16 165260 1 1 151 GLU H    H  -4.253  36.525   3.341 1.00 . A A . 151 GLU H    1 1 
       16 165261 1 1 151 GLU HA   H  -5.602  37.539   0.981 1.00 . A A . 151 GLU HA   1 1 
       16 165262 1 1 151 GLU HB2  H  -5.231  35.475  -0.367 1.00 . A A . 151 GLU HB2  1 1 
       16 165263 1 1 151 GLU HB3  H  -3.776  36.417  -0.117 1.00 . A A . 151 GLU HB3  1 1 
       16 165264 1 1 151 GLU HG2  H  -4.468  33.850   1.334 1.00 . A A . 151 GLU HG2  1 1 
       16 165265 1 1 151 GLU HG3  H  -3.359  33.989  -0.023 1.00 . A A . 151 GLU HG3  1 1 
       16 165266 1 1 151 GLU N    N  -4.306  37.071   2.529 1.00 . A A . 151 GLU N    1 1 
       16 165267 1 1 151 GLU O    O  -6.546  34.701   2.162 1.00 . A A . 151 GLU O    1 1 
       16 165268 1 1 151 GLU OE1  O  -2.727  34.538   3.040 1.00 . A A . 151 GLU OE1  1 1 
       16 165269 1 1 151 GLU OE2  O  -1.521  35.268   1.362 1.00 . A A . 151 GLU OE2  1 1 
       16 165270 1 1 152 HIS C    C  -9.420  37.590   3.588 1.00 . A A . 152 HIS C    1 1 
       16 165271 1 1 152 HIS CA   C  -8.500  36.367   3.443 1.00 . A A . 152 HIS CA   1 1 
       16 165272 1 1 152 HIS CB   C  -8.100  35.775   4.838 1.00 . A A . 152 HIS CB   1 1 
       16 165273 1 1 152 HIS CD2  C  -7.076  37.785   6.167 1.00 . A A . 152 HIS CD2  1 1 
       16 165274 1 1 152 HIS CE1  C  -5.066  36.978   6.460 1.00 . A A . 152 HIS CE1  1 1 
       16 165275 1 1 152 HIS CG   C  -7.044  36.559   5.587 1.00 . A A . 152 HIS CG   1 1 
       16 165276 1 1 152 HIS H    H  -7.178  37.734   2.515 1.00 . A A . 152 HIS H    1 1 
       16 165277 1 1 152 HIS HA   H  -9.027  35.606   2.871 1.00 . A A . 152 HIS HA   1 1 
       16 165278 1 1 152 HIS HB2  H  -8.978  35.715   5.471 1.00 . A A . 152 HIS HB2  1 1 
       16 165279 1 1 152 HIS HB3  H  -7.718  34.769   4.691 1.00 . A A . 152 HIS HB3  1 1 
       16 165280 1 1 152 HIS HD1  H  -5.428  35.199   5.509 1.00 . A A . 152 HIS HD1  1 1 
       16 165281 1 1 152 HIS HD2  H  -7.926  38.455   6.202 1.00 . A A . 152 HIS HD2  1 1 
       16 165282 1 1 152 HIS HE1  H  -4.038  36.872   6.768 1.00 . A A . 152 HIS HE1  1 1 
       16 165283 1 1 152 HIS HE2  H  -5.484  38.922   6.906 1.00 . A A . 152 HIS HE2  1 1 
       16 165284 1 1 152 HIS N    N  -7.318  36.770   2.666 1.00 . A A . 152 HIS N    1 1 
       16 165285 1 1 152 HIS ND1  N  -5.766  36.081   5.793 1.00 . A A . 152 HIS ND1  1 1 
       16 165286 1 1 152 HIS NE2  N  -5.832  38.024   6.699 1.00 . A A . 152 HIS NE2  1 1 
       16 165287 1 1 152 HIS O    O  -8.928  38.728   3.593 1.00 . A A . 152 HIS O    1 1 
       16 165288 1 1 153 GLN C    C -11.976  39.221   2.479 1.00 . A A . 153 GLN C    1 1 
       16 165289 1 1 153 GLN CA   C -11.808  38.397   3.782 1.00 . A A . 153 GLN CA   1 1 
       16 165290 1 1 153 GLN CB   C -11.547  39.347   4.989 1.00 . A A . 153 GLN CB   1 1 
       16 165291 1 1 153 GLN CD   C -11.039  39.599   7.466 1.00 . A A . 153 GLN CD   1 1 
       16 165292 1 1 153 GLN CG   C -11.482  38.649   6.358 1.00 . A A . 153 GLN CG   1 1 
       16 165293 1 1 153 GLN H    H -11.038  36.408   3.650 1.00 . A A . 153 GLN H    1 1 
       16 165294 1 1 153 GLN HA   H -12.741  37.878   3.952 1.00 . A A . 153 GLN HA   1 1 
       16 165295 1 1 153 GLN HB2  H -10.608  39.865   4.824 1.00 . A A . 153 GLN HB2  1 1 
       16 165296 1 1 153 GLN HB3  H -12.343  40.085   5.025 1.00 . A A . 153 GLN HB3  1 1 
       16 165297 1 1 153 GLN HE21 H -12.911  40.208   7.729 1.00 . A A . 153 GLN HE21 1 1 
       16 165298 1 1 153 GLN HE22 H -11.726  40.960   8.739 1.00 . A A . 153 GLN HE22 1 1 
       16 165299 1 1 153 GLN HG2  H -12.464  38.259   6.603 1.00 . A A . 153 GLN HG2  1 1 
       16 165300 1 1 153 GLN HG3  H -10.779  37.825   6.303 1.00 . A A . 153 GLN HG3  1 1 
       16 165301 1 1 153 GLN N    N -10.751  37.343   3.669 1.00 . A A . 153 GLN N    1 1 
       16 165302 1 1 153 GLN NE2  N -11.988  40.325   8.040 1.00 . A A . 153 GLN NE2  1 1 
       16 165303 1 1 153 GLN O    O -12.774  40.171   2.431 1.00 . A A . 153 GLN O    1 1 
       16 165304 1 1 153 GLN OE1  O  -9.851  39.700   7.779 1.00 . A A . 153 GLN OE1  1 1 
       16 165305 1 1 154 ASP C    C -12.426  38.993  -0.730 1.00 . A A . 154 ASP C    1 1 
       16 165306 1 1 154 ASP CA   C -11.240  39.494   0.122 1.00 . A A . 154 ASP CA   1 1 
       16 165307 1 1 154 ASP CB   C  -9.862  39.290  -0.615 1.00 . A A . 154 ASP CB   1 1 
       16 165308 1 1 154 ASP CG   C  -9.114  37.969  -0.285 1.00 . A A . 154 ASP CG   1 1 
       16 165309 1 1 154 ASP H    H -10.685  38.037   1.541 1.00 . A A . 154 ASP H    1 1 
       16 165310 1 1 154 ASP HA   H -11.380  40.560   0.301 1.00 . A A . 154 ASP HA   1 1 
       16 165311 1 1 154 ASP HB2  H -10.022  39.315  -1.687 1.00 . A A . 154 ASP HB2  1 1 
       16 165312 1 1 154 ASP HB3  H  -9.212  40.123  -0.357 1.00 . A A . 154 ASP HB3  1 1 
       16 165313 1 1 154 ASP N    N -11.241  38.829   1.435 1.00 . A A . 154 ASP N    1 1 
       16 165314 1 1 154 ASP O    O -13.187  39.809  -1.274 1.00 . A A . 154 ASP O    1 1 
       16 165315 1 1 154 ASP OD1  O  -7.875  37.999  -0.172 1.00 . A A . 154 ASP OD1  1 1 
       16 165316 1 1 154 ASP OD2  O  -9.766  36.909  -0.101 1.00 . A A . 154 ASP OD2  1 1 
       16 165317 1 1 155 ALA C    C -13.701  37.306  -3.025 1.00 . A A . 155 ALA C    1 1 
       16 165318 1 1 155 ALA CA   C -13.679  36.967  -1.503 1.00 . A A . 155 ALA CA   1 1 
       16 165319 1 1 155 ALA CB   C -15.029  37.258  -0.794 1.00 . A A . 155 ALA CB   1 1 
       16 165320 1 1 155 ALA H    H -11.879  37.097  -0.393 1.00 . A A . 155 ALA H    1 1 
       16 165321 1 1 155 ALA HA   H -13.489  35.898  -1.401 1.00 . A A . 155 ALA HA   1 1 
       16 165322 1 1 155 ALA HB1  H -15.821  36.679  -1.257 1.00 . A A . 155 ALA HB1  1 1 
       16 165323 1 1 155 ALA HB2  H -15.262  38.309  -0.877 1.00 . A A . 155 ALA HB2  1 1 
       16 165324 1 1 155 ALA HB3  H -14.958  36.989   0.252 1.00 . A A . 155 ALA HB3  1 1 
       16 165325 1 1 155 ALA N    N -12.569  37.651  -0.808 1.00 . A A . 155 ALA N    1 1 
       16 165326 1 1 155 ALA O    O -14.489  38.170  -3.459 1.00 . A A . 155 ALA O    1 1 
       16 165327 1 1 155 ALA OXT  O -12.899  36.707  -3.775 1.00 . A A . 155 ALA OXT  1 1 
       16 165328 2 1   1 MET C    C  13.185 -33.069 -18.851 1.00 . B B .   1 MET C    1 1 
       16 165329 2 1   1 MET CA   C  14.351 -32.098 -19.118 1.00 . B B .   1 MET CA   1 1 
       16 165330 2 1   1 MET CB   C  15.695 -32.834 -19.396 1.00 . B B .   1 MET CB   1 1 
       16 165331 2 1   1 MET CE   C  15.138 -34.800 -23.066 1.00 . B B .   1 MET CE   1 1 
       16 165332 2 1   1 MET CG   C  15.642 -33.916 -20.482 1.00 . B B .   1 MET CG   1 1 
       16 165333 2 1   1 MET H1   H  15.285 -30.521 -18.136 1.00 . B B .   1 MET H1   1 1 
       16 165334 2 1   1 MET H2   H  14.737 -31.740 -17.107 1.00 . B B .   1 MET H2   1 1 
       16 165335 2 1   1 MET H3   H  13.638 -30.663 -17.800 1.00 . B B .   1 MET H3   1 1 
       16 165336 2 1   1 MET HA   H  14.101 -31.485 -19.978 1.00 . B B .   1 MET HA   1 1 
       16 165337 2 1   1 MET HB2  H  16.436 -32.101 -19.693 1.00 . B B .   1 MET HB2  1 1 
       16 165338 2 1   1 MET HB3  H  16.029 -33.301 -18.473 1.00 . B B .   1 MET HB3  1 1 
       16 165339 2 1   1 MET HE1  H  14.426 -35.497 -22.644 1.00 . B B .   1 MET HE1  1 1 
       16 165340 2 1   1 MET HE2  H  16.123 -35.242 -23.054 1.00 . B B .   1 MET HE2  1 1 
       16 165341 2 1   1 MET HE3  H  14.859 -34.575 -24.085 1.00 . B B .   1 MET HE3  1 1 
       16 165342 2 1   1 MET HG2  H  16.627 -34.360 -20.579 1.00 . B B .   1 MET HG2  1 1 
       16 165343 2 1   1 MET HG3  H  14.939 -34.684 -20.178 1.00 . B B .   1 MET HG3  1 1 
       16 165344 2 1   1 MET N    N  14.514 -31.194 -17.962 1.00 . B B .   1 MET N    1 1 
       16 165345 2 1   1 MET O    O  12.099 -32.910 -19.429 1.00 . B B .   1 MET O    1 1 
       16 165346 2 1   1 MET SD   S  15.145 -33.287 -22.100 1.00 . B B .   1 MET SD   1 1 
       16 165347 2 1   2 SER C    C  13.039 -35.925 -16.432 1.00 . B B .   2 SER C    1 1 
       16 165348 2 1   2 SER CA   C  12.440 -35.088 -17.583 1.00 . B B .   2 SER CA   1 1 
       16 165349 2 1   2 SER CB   C  12.096 -35.971 -18.816 1.00 . B B .   2 SER CB   1 1 
       16 165350 2 1   2 SER H    H  14.263 -34.021 -17.459 1.00 . B B .   2 SER H    1 1 
       16 165351 2 1   2 SER HA   H  11.534 -34.605 -17.223 1.00 . B B .   2 SER HA   1 1 
       16 165352 2 1   2 SER HB2  H  11.467 -36.796 -18.512 1.00 . B B .   2 SER HB2  1 1 
       16 165353 2 1   2 SER HB3  H  11.573 -35.376 -19.553 1.00 . B B .   2 SER HB3  1 1 
       16 165354 2 1   2 SER HG   H  13.661 -37.150 -18.819 1.00 . B B .   2 SER HG   1 1 
       16 165355 2 1   2 SER N    N  13.409 -34.032 -17.936 1.00 . B B .   2 SER N    1 1 
       16 165356 2 1   2 SER O    O  13.310 -37.128 -16.573 1.00 . B B .   2 SER O    1 1 
       16 165357 2 1   2 SER OG   O  13.274 -36.491 -19.412 1.00 . B B .   2 SER OG   1 1 
       16 165358 2 1   3 GLU C    C  13.221 -36.814 -13.340 1.00 . B B .   3 GLU C    1 1 
       16 165359 2 1   3 GLU CA   C  14.024 -35.793 -14.158 1.00 . B B .   3 GLU CA   1 1 
       16 165360 2 1   3 GLU CB   C  14.514 -34.633 -13.241 1.00 . B B .   3 GLU CB   1 1 
       16 165361 2 1   3 GLU CD   C  15.291 -33.118 -15.174 1.00 . B B .   3 GLU CD   1 1 
       16 165362 2 1   3 GLU CG   C  15.629 -33.731 -13.815 1.00 . B B .   3 GLU CG   1 1 
       16 165363 2 1   3 GLU H    H  12.890 -34.347 -15.220 1.00 . B B .   3 GLU H    1 1 
       16 165364 2 1   3 GLU HA   H  14.899 -36.297 -14.561 1.00 . B B .   3 GLU HA   1 1 
       16 165365 2 1   3 GLU HB2  H  13.670 -34.000 -13.002 1.00 . B B .   3 GLU HB2  1 1 
       16 165366 2 1   3 GLU HB3  H  14.887 -35.061 -12.312 1.00 . B B .   3 GLU HB3  1 1 
       16 165367 2 1   3 GLU HG2  H  15.820 -32.924 -13.113 1.00 . B B .   3 GLU HG2  1 1 
       16 165368 2 1   3 GLU HG3  H  16.535 -34.324 -13.905 1.00 . B B .   3 GLU HG3  1 1 
       16 165369 2 1   3 GLU N    N  13.254 -35.254 -15.297 1.00 . B B .   3 GLU N    1 1 
       16 165370 2 1   3 GLU O    O  12.053 -37.104 -13.635 1.00 . B B .   3 GLU O    1 1 
       16 165371 2 1   3 GLU OE1  O  15.886 -33.542 -16.192 1.00 . B B .   3 GLU OE1  1 1 
       16 165372 2 1   3 GLU OE2  O  14.384 -32.255 -15.244 1.00 . B B .   3 GLU OE2  1 1 
       16 165373 2 1   4 GLN C    C  12.284 -37.577 -10.480 1.00 . B B .   4 GLN C    1 1 
       16 165374 2 1   4 GLN CA   C  13.320 -38.293 -11.363 1.00 . B B .   4 GLN CA   1 1 
       16 165375 2 1   4 GLN CB   C  14.452 -38.925 -10.508 1.00 . B B .   4 GLN CB   1 1 
       16 165376 2 1   4 GLN CD   C  15.104 -40.677  -8.747 1.00 . B B .   4 GLN CD   1 1 
       16 165377 2 1   4 GLN CG   C  13.971 -39.888  -9.404 1.00 . B B .   4 GLN CG   1 1 
       16 165378 2 1   4 GLN H    H  14.836 -37.086 -12.189 1.00 . B B .   4 GLN H    1 1 
       16 165379 2 1   4 GLN HA   H  12.827 -39.083 -11.930 1.00 . B B .   4 GLN HA   1 1 
       16 165380 2 1   4 GLN HB2  H  15.121 -39.470 -11.168 1.00 . B B .   4 GLN HB2  1 1 
       16 165381 2 1   4 GLN HB3  H  15.017 -38.125 -10.038 1.00 . B B .   4 GLN HB3  1 1 
       16 165382 2 1   4 GLN HE21 H  14.119 -40.730  -7.032 1.00 . B B .   4 GLN HE21 1 1 
       16 165383 2 1   4 GLN HE22 H  15.651 -41.523  -7.049 1.00 . B B .   4 GLN HE22 1 1 
       16 165384 2 1   4 GLN HG2  H  13.466 -39.308  -8.641 1.00 . B B .   4 GLN HG2  1 1 
       16 165385 2 1   4 GLN HG3  H  13.268 -40.594  -9.832 1.00 . B B .   4 GLN HG3  1 1 
       16 165386 2 1   4 GLN N    N  13.896 -37.351 -12.314 1.00 . B B .   4 GLN N    1 1 
       16 165387 2 1   4 GLN NE2  N  14.944 -41.009  -7.484 1.00 . B B .   4 GLN NE2  1 1 
       16 165388 2 1   4 GLN O    O  12.635 -36.732  -9.656 1.00 . B B .   4 GLN O    1 1 
       16 165389 2 1   4 GLN OE1  O  16.110 -40.994  -9.379 1.00 . B B .   4 GLN OE1  1 1 
       16 165390 2 1   5 ASN C    C   9.713 -38.192  -8.612 1.00 . B B .   5 ASN C    1 1 
       16 165391 2 1   5 ASN CA   C   9.883 -37.372  -9.907 1.00 . B B .   5 ASN CA   1 1 
       16 165392 2 1   5 ASN CB   C   8.579 -37.366 -10.754 1.00 . B B .   5 ASN CB   1 1 
       16 165393 2 1   5 ASN CG   C   8.658 -36.411 -11.958 1.00 . B B .   5 ASN CG   1 1 
       16 165394 2 1   5 ASN H    H  10.807 -38.539 -11.418 1.00 . B B .   5 ASN H    1 1 
       16 165395 2 1   5 ASN HA   H  10.121 -36.348  -9.627 1.00 . B B .   5 ASN HA   1 1 
       16 165396 2 1   5 ASN HB2  H   8.383 -38.369 -11.117 1.00 . B B .   5 ASN HB2  1 1 
       16 165397 2 1   5 ASN HB3  H   7.746 -37.056 -10.131 1.00 . B B .   5 ASN HB3  1 1 
       16 165398 2 1   5 ASN HD21 H   9.378 -37.853 -13.131 1.00 . B B .   5 ASN HD21 1 1 
       16 165399 2 1   5 ASN HD22 H   9.166 -36.312 -13.876 1.00 . B B .   5 ASN HD22 1 1 
       16 165400 2 1   5 ASN N    N  11.005 -37.902 -10.703 1.00 . B B .   5 ASN N    1 1 
       16 165401 2 1   5 ASN ND2  N   9.112 -36.909 -13.104 1.00 . B B .   5 ASN ND2  1 1 
       16 165402 2 1   5 ASN O    O  10.380 -39.223  -8.416 1.00 . B B .   5 ASN O    1 1 
       16 165403 2 1   5 ASN OD1  O   8.320 -35.229 -11.852 1.00 . B B .   5 ASN OD1  1 1 
       16 165404 2 1   6 ASN C    C   9.854 -38.047  -5.546 1.00 . B B .   6 ASN C    1 1 
       16 165405 2 1   6 ASN CA   C   8.566 -38.220  -6.383 1.00 . B B .   6 ASN CA   1 1 
       16 165406 2 1   6 ASN CB   C   8.036 -39.689  -6.349 1.00 . B B .   6 ASN CB   1 1 
       16 165407 2 1   6 ASN CG   C   7.689 -40.198  -4.937 1.00 . B B .   6 ASN CG   1 1 
       16 165408 2 1   6 ASN H    H   8.203 -37.016  -8.090 1.00 . B B .   6 ASN H    1 1 
       16 165409 2 1   6 ASN HA   H   7.805 -37.572  -5.961 1.00 . B B .   6 ASN HA   1 1 
       16 165410 2 1   6 ASN HB2  H   7.141 -39.758  -6.952 1.00 . B B .   6 ASN HB2  1 1 
       16 165411 2 1   6 ASN HB3  H   8.792 -40.343  -6.778 1.00 . B B .   6 ASN HB3  1 1 
       16 165412 2 1   6 ASN HD21 H   8.122 -42.071  -5.460 1.00 . B B .   6 ASN HD21 1 1 
       16 165413 2 1   6 ASN HD22 H   7.604 -41.843  -3.825 1.00 . B B .   6 ASN HD22 1 1 
       16 165414 2 1   6 ASN N    N   8.782 -37.729  -7.765 1.00 . B B .   6 ASN N    1 1 
       16 165415 2 1   6 ASN ND2  N   7.817 -41.501  -4.719 1.00 . B B .   6 ASN ND2  1 1 
       16 165416 2 1   6 ASN O    O  10.600 -39.004  -5.304 1.00 . B B .   6 ASN O    1 1 
       16 165417 2 1   6 ASN OD1  O   7.302 -39.422  -4.060 1.00 . B B .   6 ASN OD1  1 1 
       16 165418 2 1   7 THR C    C  10.898 -35.813  -3.025 1.00 . B B .   7 THR C    1 1 
       16 165419 2 1   7 THR CA   C  11.319 -36.418  -4.381 1.00 . B B .   7 THR CA   1 1 
       16 165420 2 1   7 THR CB   C  12.211 -35.415  -5.188 1.00 . B B .   7 THR CB   1 1 
       16 165421 2 1   7 THR CG2  C  12.873 -36.093  -6.410 1.00 . B B .   7 THR CG2  1 1 
       16 165422 2 1   7 THR H    H   9.522 -36.080  -5.440 1.00 . B B .   7 THR H    1 1 
       16 165423 2 1   7 THR HA   H  11.907 -37.313  -4.181 1.00 . B B .   7 THR HA   1 1 
       16 165424 2 1   7 THR HB   H  12.998 -35.041  -4.539 1.00 . B B .   7 THR HB   1 1 
       16 165425 2 1   7 THR HG1  H  11.931 -33.789  -6.270 1.00 . B B .   7 THR HG1  1 1 
       16 165426 2 1   7 THR HG21 H  13.486 -36.924  -6.082 1.00 . B B .   7 THR HG21 1 1 
       16 165427 2 1   7 THR HG22 H  13.494 -35.378  -6.932 1.00 . B B .   7 THR HG22 1 1 
       16 165428 2 1   7 THR HG23 H  12.107 -36.460  -7.082 1.00 . B B .   7 THR HG23 1 1 
       16 165429 2 1   7 THR N    N  10.133 -36.792  -5.170 1.00 . B B .   7 THR N    1 1 
       16 165430 2 1   7 THR O    O   9.781 -35.295  -2.880 1.00 . B B .   7 THR O    1 1 
       16 165431 2 1   7 THR OG1  O  11.420 -34.300  -5.633 1.00 . B B .   7 THR OG1  1 1 
       16 165432 2 1   8 GLU C    C  11.456 -33.885  -0.590 1.00 . B B .   8 GLU C    1 1 
       16 165433 2 1   8 GLU CA   C  11.581 -35.421  -0.656 1.00 . B B .   8 GLU CA   1 1 
       16 165434 2 1   8 GLU CB   C  12.736 -35.903   0.262 1.00 . B B .   8 GLU CB   1 1 
       16 165435 2 1   8 GLU CD   C  14.071 -37.899   1.183 1.00 . B B .   8 GLU CD   1 1 
       16 165436 2 1   8 GLU CG   C  12.954 -37.431   0.241 1.00 . B B .   8 GLU CG   1 1 
       16 165437 2 1   8 GLU H    H  12.702 -36.243  -2.261 1.00 . B B .   8 GLU H    1 1 
       16 165438 2 1   8 GLU HA   H  10.651 -35.871  -0.310 1.00 . B B .   8 GLU HA   1 1 
       16 165439 2 1   8 GLU HB2  H  13.659 -35.420  -0.052 1.00 . B B .   8 GLU HB2  1 1 
       16 165440 2 1   8 GLU HB3  H  12.518 -35.604   1.281 1.00 . B B .   8 GLU HB3  1 1 
       16 165441 2 1   8 GLU HG2  H  12.023 -37.916   0.523 1.00 . B B .   8 GLU HG2  1 1 
       16 165442 2 1   8 GLU HG3  H  13.203 -37.729  -0.772 1.00 . B B .   8 GLU HG3  1 1 
       16 165443 2 1   8 GLU N    N  11.817 -35.882  -2.042 1.00 . B B .   8 GLU N    1 1 
       16 165444 2 1   8 GLU O    O  10.766 -33.358   0.286 1.00 . B B .   8 GLU O    1 1 
       16 165445 2 1   8 GLU OE1  O  13.773 -38.312   2.326 1.00 . B B .   8 GLU OE1  1 1 
       16 165446 2 1   8 GLU OE2  O  15.258 -37.857   0.785 1.00 . B B .   8 GLU OE2  1 1 
       16 165447 2 1   9 MET C    C  12.655 -30.902  -0.519 1.00 . B B .   9 MET C    1 1 
       16 165448 2 1   9 MET CA   C  12.185 -31.735  -1.740 1.00 . B B .   9 MET CA   1 1 
       16 165449 2 1   9 MET CB   C  10.842 -31.174  -2.324 1.00 . B B .   9 MET CB   1 1 
       16 165450 2 1   9 MET CE   C   9.404 -28.260  -2.153 1.00 . B B .   9 MET CE   1 1 
       16 165451 2 1   9 MET CG   C   9.700 -30.906  -1.323 1.00 . B B .   9 MET CG   1 1 
       16 165452 2 1   9 MET H    H  12.723 -33.754  -2.126 1.00 . B B .   9 MET H    1 1 
       16 165453 2 1   9 MET HA   H  12.941 -31.586  -2.502 1.00 . B B .   9 MET HA   1 1 
       16 165454 2 1   9 MET HB2  H  11.057 -30.237  -2.824 1.00 . B B .   9 MET HB2  1 1 
       16 165455 2 1   9 MET HB3  H  10.477 -31.870  -3.072 1.00 . B B .   9 MET HB3  1 1 
       16 165456 2 1   9 MET HE1  H   9.803 -27.972  -1.189 1.00 . B B .   9 MET HE1  1 1 
       16 165457 2 1   9 MET HE2  H   8.769 -27.474  -2.524 1.00 . B B .   9 MET HE2  1 1 
       16 165458 2 1   9 MET HE3  H  10.219 -28.419  -2.843 1.00 . B B .   9 MET HE3  1 1 
       16 165459 2 1   9 MET HG2  H   9.217 -31.844  -1.075 1.00 . B B .   9 MET HG2  1 1 
       16 165460 2 1   9 MET HG3  H  10.112 -30.473  -0.420 1.00 . B B .   9 MET HG3  1 1 
       16 165461 2 1   9 MET N    N  12.165 -33.212  -1.526 1.00 . B B .   9 MET N    1 1 
       16 165462 2 1   9 MET O    O  12.915 -31.424   0.567 1.00 . B B .   9 MET O    1 1 
       16 165463 2 1   9 MET SD   S   8.451 -29.775  -1.984 1.00 . B B .   9 MET SD   1 1 
       16 165464 2 1  10 THR C    C  12.632 -27.226  -0.195 1.00 . B B .  10 THR C    1 1 
       16 165465 2 1  10 THR CA   C  13.210 -28.584   0.235 1.00 . B B .  10 THR CA   1 1 
       16 165466 2 1  10 THR CB   C  14.781 -28.489   0.327 1.00 . B B .  10 THR CB   1 1 
       16 165467 2 1  10 THR CG2  C  15.251 -27.399   1.313 1.00 . B B .  10 THR CG2  1 1 
       16 165468 2 1  10 THR H    H  12.575 -29.256  -1.659 1.00 . B B .  10 THR H    1 1 
       16 165469 2 1  10 THR HA   H  12.813 -28.862   1.210 1.00 . B B .  10 THR HA   1 1 
       16 165470 2 1  10 THR HB   H  15.167 -28.243  -0.662 1.00 . B B .  10 THR HB   1 1 
       16 165471 2 1  10 THR HG1  H  14.665 -30.291   1.158 1.00 . B B .  10 THR HG1  1 1 
       16 165472 2 1  10 THR HG21 H  14.882 -27.616   2.308 1.00 . B B .  10 THR HG21 1 1 
       16 165473 2 1  10 THR HG22 H  14.878 -26.432   1.000 1.00 . B B .  10 THR HG22 1 1 
       16 165474 2 1  10 THR HG23 H  16.333 -27.367   1.330 1.00 . B B .  10 THR HG23 1 1 
       16 165475 2 1  10 THR N    N  12.784 -29.582  -0.755 1.00 . B B .  10 THR N    1 1 
       16 165476 2 1  10 THR O    O  12.669 -26.892  -1.390 1.00 . B B .  10 THR O    1 1 
       16 165477 2 1  10 THR OG1  O  15.340 -29.757   0.720 1.00 . B B .  10 THR OG1  1 1 
       16 165478 2 1  11 PHE C    C  11.874 -24.197   1.702 1.00 . B B .  11 PHE C    1 1 
       16 165479 2 1  11 PHE CA   C  11.558 -25.115   0.507 1.00 . B B .  11 PHE CA   1 1 
       16 165480 2 1  11 PHE CB   C  10.019 -25.165   0.255 1.00 . B B .  11 PHE CB   1 1 
       16 165481 2 1  11 PHE CD1  C   9.386 -23.585  -1.632 1.00 . B B .  11 PHE CD1  1 1 
       16 165482 2 1  11 PHE CD2  C   9.014 -22.842   0.608 1.00 . B B .  11 PHE CD2  1 1 
       16 165483 2 1  11 PHE CE1  C   8.915 -22.381  -2.107 1.00 . B B .  11 PHE CE1  1 1 
       16 165484 2 1  11 PHE CE2  C   8.538 -21.639   0.129 1.00 . B B .  11 PHE CE2  1 1 
       16 165485 2 1  11 PHE CG   C   9.448 -23.841  -0.265 1.00 . B B .  11 PHE CG   1 1 
       16 165486 2 1  11 PHE CZ   C   8.492 -21.410  -1.229 1.00 . B B .  11 PHE CZ   1 1 
       16 165487 2 1  11 PHE H    H  12.064 -26.805   1.682 1.00 . B B .  11 PHE H    1 1 
       16 165488 2 1  11 PHE HA   H  12.049 -24.717  -0.382 1.00 . B B .  11 PHE HA   1 1 
       16 165489 2 1  11 PHE HB2  H   9.807 -25.935  -0.480 1.00 . B B .  11 PHE HB2  1 1 
       16 165490 2 1  11 PHE HB3  H   9.506 -25.421   1.176 1.00 . B B .  11 PHE HB3  1 1 
       16 165491 2 1  11 PHE HD1  H   9.717 -24.345  -2.331 1.00 . B B .  11 PHE HD1  1 1 
       16 165492 2 1  11 PHE HD2  H   9.050 -23.017   1.678 1.00 . B B .  11 PHE HD2  1 1 
       16 165493 2 1  11 PHE HE1  H   8.877 -22.198  -3.173 1.00 . B B .  11 PHE HE1  1 1 
       16 165494 2 1  11 PHE HE2  H   8.205 -20.872   0.819 1.00 . B B .  11 PHE HE2  1 1 
       16 165495 2 1  11 PHE HZ   H   8.124 -20.464  -1.605 1.00 . B B .  11 PHE HZ   1 1 
       16 165496 2 1  11 PHE N    N  12.095 -26.461   0.764 1.00 . B B .  11 PHE N    1 1 
       16 165497 2 1  11 PHE O    O  11.737 -24.610   2.861 1.00 . B B .  11 PHE O    1 1 
       16 165498 2 1  12 GLN C    C  12.359 -20.520   1.763 1.00 . B B .  12 GLN C    1 1 
       16 165499 2 1  12 GLN CA   C  12.528 -21.905   2.405 1.00 . B B .  12 GLN CA   1 1 
       16 165500 2 1  12 GLN CB   C  13.954 -22.061   3.010 1.00 . B B .  12 GLN CB   1 1 
       16 165501 2 1  12 GLN CD   C  15.661 -21.199   4.745 1.00 . B B .  12 GLN CD   1 1 
       16 165502 2 1  12 GLN CG   C  14.345 -20.949   4.008 1.00 . B B .  12 GLN CG   1 1 
       16 165503 2 1  12 GLN H    H  12.421 -22.726   0.454 1.00 . B B .  12 GLN H    1 1 
       16 165504 2 1  12 GLN HA   H  11.791 -22.015   3.199 1.00 . B B .  12 GLN HA   1 1 
       16 165505 2 1  12 GLN HB2  H  14.006 -23.016   3.524 1.00 . B B .  12 GLN HB2  1 1 
       16 165506 2 1  12 GLN HB3  H  14.681 -22.068   2.202 1.00 . B B .  12 GLN HB3  1 1 
       16 165507 2 1  12 GLN HE21 H  14.964 -20.222   6.320 1.00 . B B .  12 GLN HE21 1 1 
       16 165508 2 1  12 GLN HE22 H  16.570 -20.845   6.473 1.00 . B B .  12 GLN HE22 1 1 
       16 165509 2 1  12 GLN HG2  H  14.438 -20.015   3.466 1.00 . B B .  12 GLN HG2  1 1 
       16 165510 2 1  12 GLN HG3  H  13.547 -20.850   4.739 1.00 . B B .  12 GLN HG3  1 1 
       16 165511 2 1  12 GLN N    N  12.276 -22.951   1.400 1.00 . B B .  12 GLN N    1 1 
       16 165512 2 1  12 GLN NE2  N  15.741 -20.708   5.967 1.00 . B B .  12 GLN NE2  1 1 
       16 165513 2 1  12 GLN O    O  12.710 -20.336   0.602 1.00 . B B .  12 GLN O    1 1 
       16 165514 2 1  12 GLN OE1  O  16.588 -21.825   4.225 1.00 . B B .  12 GLN OE1  1 1 
       16 165515 2 1  13 ILE C    C  12.799 -17.340   2.717 1.00 . B B .  13 ILE C    1 1 
       16 165516 2 1  13 ILE CA   C  11.658 -18.154   2.066 1.00 . B B .  13 ILE CA   1 1 
       16 165517 2 1  13 ILE CB   C  10.258 -17.525   2.448 1.00 . B B .  13 ILE CB   1 1 
       16 165518 2 1  13 ILE CD1  C   7.691 -17.932   2.263 1.00 . B B .  13 ILE CD1  1 1 
       16 165519 2 1  13 ILE CG1  C   9.090 -18.407   1.894 1.00 . B B .  13 ILE CG1  1 1 
       16 165520 2 1  13 ILE CG2  C  10.142 -16.062   1.929 1.00 . B B .  13 ILE CG2  1 1 
       16 165521 2 1  13 ILE H    H  11.418 -19.809   3.387 1.00 . B B .  13 ILE H    1 1 
       16 165522 2 1  13 ILE HA   H  11.767 -18.115   0.977 1.00 . B B .  13 ILE HA   1 1 
       16 165523 2 1  13 ILE HB   H  10.187 -17.496   3.534 1.00 . B B .  13 ILE HB   1 1 
       16 165524 2 1  13 ILE HD11 H   6.965 -18.614   1.845 1.00 . B B .  13 ILE HD11 1 1 
       16 165525 2 1  13 ILE HD12 H   7.523 -16.942   1.864 1.00 . B B .  13 ILE HD12 1 1 
       16 165526 2 1  13 ILE HD13 H   7.584 -17.913   3.339 1.00 . B B .  13 ILE HD13 1 1 
       16 165527 2 1  13 ILE HG12 H   9.142 -18.434   0.815 1.00 . B B .  13 ILE HG12 1 1 
       16 165528 2 1  13 ILE HG13 H   9.197 -19.417   2.271 1.00 . B B .  13 ILE HG13 1 1 
       16 165529 2 1  13 ILE HG21 H  10.218 -16.048   0.846 1.00 . B B .  13 ILE HG21 1 1 
       16 165530 2 1  13 ILE HG22 H  10.938 -15.458   2.346 1.00 . B B .  13 ILE HG22 1 1 
       16 165531 2 1  13 ILE HG23 H   9.189 -15.639   2.222 1.00 . B B .  13 ILE HG23 1 1 
       16 165532 2 1  13 ILE N    N  11.764 -19.566   2.502 1.00 . B B .  13 ILE N    1 1 
       16 165533 2 1  13 ILE O    O  12.861 -17.258   3.949 1.00 . B B .  13 ILE O    1 1 
       16 165534 2 1  14 GLN C    C  14.203 -14.429   2.601 1.00 . B B .  14 GLN C    1 1 
       16 165535 2 1  14 GLN CA   C  14.763 -15.855   2.408 1.00 . B B .  14 GLN CA   1 1 
       16 165536 2 1  14 GLN CB   C  16.004 -15.815   1.462 1.00 . B B .  14 GLN CB   1 1 
       16 165537 2 1  14 GLN CD   C  18.276 -16.861   0.816 1.00 . B B .  14 GLN CD   1 1 
       16 165538 2 1  14 GLN CG   C  16.912 -17.069   1.506 1.00 . B B .  14 GLN CG   1 1 
       16 165539 2 1  14 GLN H    H  13.667 -16.956   0.944 1.00 . B B .  14 GLN H    1 1 
       16 165540 2 1  14 GLN HA   H  15.083 -16.228   3.379 1.00 . B B .  14 GLN HA   1 1 
       16 165541 2 1  14 GLN HB2  H  15.656 -15.690   0.440 1.00 . B B .  14 GLN HB2  1 1 
       16 165542 2 1  14 GLN HB3  H  16.612 -14.954   1.716 1.00 . B B .  14 GLN HB3  1 1 
       16 165543 2 1  14 GLN HE21 H  18.454 -18.800   0.443 1.00 . B B .  14 GLN HE21 1 1 
       16 165544 2 1  14 GLN HE22 H  19.753 -17.810  -0.103 1.00 . B B .  14 GLN HE22 1 1 
       16 165545 2 1  14 GLN HG2  H  17.096 -17.339   2.539 1.00 . B B .  14 GLN HG2  1 1 
       16 165546 2 1  14 GLN HG3  H  16.396 -17.883   1.011 1.00 . B B .  14 GLN HG3  1 1 
       16 165547 2 1  14 GLN N    N  13.706 -16.764   1.901 1.00 . B B .  14 GLN N    1 1 
       16 165548 2 1  14 GLN NE2  N  18.887 -17.933   0.337 1.00 . B B .  14 GLN NE2  1 1 
       16 165549 2 1  14 GLN O    O  14.358 -13.833   3.674 1.00 . B B .  14 GLN O    1 1 
       16 165550 2 1  14 GLN OE1  O  18.793 -15.744   0.752 1.00 . B B .  14 GLN OE1  1 1 
       16 165551 2 1  15 ARG C    C  12.042 -12.321   0.385 1.00 . B B .  15 ARG C    1 1 
       16 165552 2 1  15 ARG CA   C  13.044 -12.507   1.537 1.00 . B B .  15 ARG CA   1 1 
       16 165553 2 1  15 ARG CB   C  14.252 -11.528   1.369 1.00 . B B .  15 ARG CB   1 1 
       16 165554 2 1  15 ARG CD   C  15.166  -9.125   1.276 1.00 . B B .  15 ARG CD   1 1 
       16 165555 2 1  15 ARG CG   C  13.909 -10.017   1.412 1.00 . B B .  15 ARG CG   1 1 
       16 165556 2 1  15 ARG CZ   C  15.755  -6.699   1.545 1.00 . B B .  15 ARG CZ   1 1 
       16 165557 2 1  15 ARG H    H  13.361 -14.472   0.772 1.00 . B B .  15 ARG H    1 1 
       16 165558 2 1  15 ARG HA   H  12.547 -12.306   2.482 1.00 . B B .  15 ARG HA   1 1 
       16 165559 2 1  15 ARG HB2  H  14.966 -11.732   2.161 1.00 . B B .  15 ARG HB2  1 1 
       16 165560 2 1  15 ARG HB3  H  14.736 -11.740   0.418 1.00 . B B .  15 ARG HB3  1 1 
       16 165561 2 1  15 ARG HD2  H  15.851  -9.360   2.088 1.00 . B B .  15 ARG HD2  1 1 
       16 165562 2 1  15 ARG HD3  H  15.651  -9.342   0.332 1.00 . B B .  15 ARG HD3  1 1 
       16 165563 2 1  15 ARG HE   H  13.917  -7.429   1.167 1.00 . B B .  15 ARG HE   1 1 
       16 165564 2 1  15 ARG HG2  H  13.232  -9.790   0.597 1.00 . B B .  15 ARG HG2  1 1 
       16 165565 2 1  15 ARG HG3  H  13.419  -9.794   2.355 1.00 . B B .  15 ARG HG3  1 1 
       16 165566 2 1  15 ARG HH11 H  17.376  -7.925   1.743 1.00 . B B .  15 ARG HH11 1 1 
       16 165567 2 1  15 ARG HH12 H  17.698  -6.234   1.917 1.00 . B B .  15 ARG HH12 1 1 
       16 165568 2 1  15 ARG HH21 H  14.370  -5.219   1.506 1.00 . B B .  15 ARG HH21 1 1 
       16 165569 2 1  15 ARG HH22 H  16.002  -4.708   1.785 1.00 . B B .  15 ARG HH22 1 1 
       16 165570 2 1  15 ARG N    N  13.532 -13.904   1.557 1.00 . B B .  15 ARG N    1 1 
       16 165571 2 1  15 ARG NE   N  14.854  -7.681   1.321 1.00 . B B .  15 ARG NE   1 1 
       16 165572 2 1  15 ARG NH1  N  17.047  -6.973   1.748 1.00 . B B .  15 ARG NH1  1 1 
       16 165573 2 1  15 ARG NH2  N  15.345  -5.444   1.615 1.00 . B B .  15 ARG NH2  1 1 
       16 165574 2 1  15 ARG O    O  12.222 -12.896  -0.679 1.00 . B B .  15 ARG O    1 1 
       16 165575 2 1  16 ILE C    C  10.175  -9.558  -0.568 1.00 . B B .  16 ILE C    1 1 
       16 165576 2 1  16 ILE CA   C  10.033 -11.084  -0.432 1.00 . B B .  16 ILE CA   1 1 
       16 165577 2 1  16 ILE CB   C   8.551 -11.490  -0.056 1.00 . B B .  16 ILE CB   1 1 
       16 165578 2 1  16 ILE CD1  C   7.051 -13.545   0.458 1.00 . B B .  16 ILE CD1  1 1 
       16 165579 2 1  16 ILE CG1  C   8.427 -13.047   0.053 1.00 . B B .  16 ILE CG1  1 1 
       16 165580 2 1  16 ILE CG2  C   7.506 -10.924  -1.056 1.00 . B B .  16 ILE CG2  1 1 
       16 165581 2 1  16 ILE H    H  10.846 -11.198   1.531 1.00 . B B .  16 ILE H    1 1 
       16 165582 2 1  16 ILE HA   H  10.300 -11.557  -1.384 1.00 . B B .  16 ILE HA   1 1 
       16 165583 2 1  16 ILE HB   H   8.331 -11.061   0.921 1.00 . B B .  16 ILE HB   1 1 
       16 165584 2 1  16 ILE HD11 H   7.101 -14.599   0.673 1.00 . B B .  16 ILE HD11 1 1 
       16 165585 2 1  16 ILE HD12 H   6.354 -13.380  -0.353 1.00 . B B .  16 ILE HD12 1 1 
       16 165586 2 1  16 ILE HD13 H   6.711 -13.016   1.336 1.00 . B B .  16 ILE HD13 1 1 
       16 165587 2 1  16 ILE HG12 H   8.663 -13.494  -0.902 1.00 . B B .  16 ILE HG12 1 1 
       16 165588 2 1  16 ILE HG13 H   9.132 -13.410   0.792 1.00 . B B .  16 ILE HG13 1 1 
       16 165589 2 1  16 ILE HG21 H   7.695 -11.317  -2.046 1.00 . B B .  16 ILE HG21 1 1 
       16 165590 2 1  16 ILE HG22 H   7.570  -9.852  -1.090 1.00 . B B .  16 ILE HG22 1 1 
       16 165591 2 1  16 ILE HG23 H   6.509 -11.207  -0.747 1.00 . B B .  16 ILE HG23 1 1 
       16 165592 2 1  16 ILE N    N  10.988 -11.525   0.616 1.00 . B B .  16 ILE N    1 1 
       16 165593 2 1  16 ILE O    O  10.535  -8.894   0.404 1.00 . B B .  16 ILE O    1 1 
       16 165594 2 1  17 TYR C    C   9.590  -7.185  -3.416 1.00 . B B .  17 TYR C    1 1 
       16 165595 2 1  17 TYR CA   C  10.126  -7.562  -2.028 1.00 . B B .  17 TYR CA   1 1 
       16 165596 2 1  17 TYR CB   C  11.628  -7.133  -1.885 1.00 . B B .  17 TYR CB   1 1 
       16 165597 2 1  17 TYR CD1  C  13.091  -9.195  -2.347 1.00 . B B .  17 TYR CD1  1 1 
       16 165598 2 1  17 TYR CD2  C  13.105  -7.437  -3.963 1.00 . B B .  17 TYR CD2  1 1 
       16 165599 2 1  17 TYR CE1  C  13.979  -9.916  -3.120 1.00 . B B .  17 TYR CE1  1 1 
       16 165600 2 1  17 TYR CE2  C  13.992  -8.161  -4.728 1.00 . B B .  17 TYR CE2  1 1 
       16 165601 2 1  17 TYR CG   C  12.628  -7.934  -2.748 1.00 . B B .  17 TYR CG   1 1 
       16 165602 2 1  17 TYR CZ   C  14.423  -9.391  -4.310 1.00 . B B .  17 TYR CZ   1 1 
       16 165603 2 1  17 TYR H    H   9.674  -9.584  -2.511 1.00 . B B .  17 TYR H    1 1 
       16 165604 2 1  17 TYR HA   H   9.541  -7.032  -1.276 1.00 . B B .  17 TYR HA   1 1 
       16 165605 2 1  17 TYR HB2  H  11.719  -6.084  -2.149 1.00 . B B .  17 TYR HB2  1 1 
       16 165606 2 1  17 TYR HB3  H  11.924  -7.243  -0.837 1.00 . B B .  17 TYR HB3  1 1 
       16 165607 2 1  17 TYR HD1  H  12.741  -9.610  -1.410 1.00 . B B .  17 TYR HD1  1 1 
       16 165608 2 1  17 TYR HD2  H  12.770  -6.463  -4.305 1.00 . B B .  17 TYR HD2  1 1 
       16 165609 2 1  17 TYR HE1  H  14.318 -10.886  -2.789 1.00 . B B .  17 TYR HE1  1 1 
       16 165610 2 1  17 TYR HE2  H  14.343  -7.756  -5.668 1.00 . B B .  17 TYR HE2  1 1 
       16 165611 2 1  17 TYR HH   H  14.973 -10.992  -5.213 1.00 . B B .  17 TYR HH   1 1 
       16 165612 2 1  17 TYR N    N   9.958  -9.006  -1.771 1.00 . B B .  17 TYR N    1 1 
       16 165613 2 1  17 TYR O    O   9.716  -7.955  -4.375 1.00 . B B .  17 TYR O    1 1 
       16 165614 2 1  17 TYR OH   O  15.309 -10.100  -5.089 1.00 . B B .  17 TYR OH   1 1 
       16 165615 2 1  18 THR C    C   9.827  -4.894  -5.522 1.00 . B B .  18 THR C    1 1 
       16 165616 2 1  18 THR CA   C   8.575  -5.384  -4.760 1.00 . B B .  18 THR CA   1 1 
       16 165617 2 1  18 THR CB   C   7.592  -4.196  -4.497 1.00 . B B .  18 THR CB   1 1 
       16 165618 2 1  18 THR CG2  C   7.257  -3.409  -5.765 1.00 . B B .  18 THR CG2  1 1 
       16 165619 2 1  18 THR H    H   8.848  -5.484  -2.670 1.00 . B B .  18 THR H    1 1 
       16 165620 2 1  18 THR HA   H   8.054  -6.141  -5.352 1.00 . B B .  18 THR HA   1 1 
       16 165621 2 1  18 THR HB   H   8.067  -3.517  -3.791 1.00 . B B .  18 THR HB   1 1 
       16 165622 2 1  18 THR HG1  H   6.455  -4.649  -2.936 1.00 . B B .  18 THR HG1  1 1 
       16 165623 2 1  18 THR HG21 H   8.158  -2.989  -6.191 1.00 . B B .  18 THR HG21 1 1 
       16 165624 2 1  18 THR HG22 H   6.577  -2.613  -5.521 1.00 . B B .  18 THR HG22 1 1 
       16 165625 2 1  18 THR HG23 H   6.782  -4.043  -6.494 1.00 . B B .  18 THR HG23 1 1 
       16 165626 2 1  18 THR N    N   8.997  -5.988  -3.497 1.00 . B B .  18 THR N    1 1 
       16 165627 2 1  18 THR O    O  10.585  -4.057  -5.018 1.00 . B B .  18 THR O    1 1 
       16 165628 2 1  18 THR OG1  O   6.374  -4.678  -3.895 1.00 . B B .  18 THR OG1  1 1 
       16 165629 2 1  19 LYS C    C  10.886  -4.022  -8.541 1.00 . B B .  19 LYS C    1 1 
       16 165630 2 1  19 LYS CA   C  11.207  -5.152  -7.566 1.00 . B B .  19 LYS CA   1 1 
       16 165631 2 1  19 LYS CB   C  11.650  -6.402  -8.371 1.00 . B B .  19 LYS CB   1 1 
       16 165632 2 1  19 LYS CD   C  12.598  -8.786  -8.219 1.00 . B B .  19 LYS CD   1 1 
       16 165633 2 1  19 LYS CE   C  14.080  -8.422  -8.419 1.00 . B B .  19 LYS CE   1 1 
       16 165634 2 1  19 LYS CG   C  11.800  -7.672  -7.516 1.00 . B B .  19 LYS CG   1 1 
       16 165635 2 1  19 LYS H    H   9.403  -6.125  -7.024 1.00 . B B .  19 LYS H    1 1 
       16 165636 2 1  19 LYS HA   H  12.035  -4.840  -6.925 1.00 . B B .  19 LYS HA   1 1 
       16 165637 2 1  19 LYS HB2  H  10.918  -6.604  -9.150 1.00 . B B .  19 LYS HB2  1 1 
       16 165638 2 1  19 LYS HB3  H  12.605  -6.195  -8.843 1.00 . B B .  19 LYS HB3  1 1 
       16 165639 2 1  19 LYS HD2  H  12.542  -9.687  -7.618 1.00 . B B .  19 LYS HD2  1 1 
       16 165640 2 1  19 LYS HD3  H  12.152  -8.985  -9.188 1.00 . B B .  19 LYS HD3  1 1 
       16 165641 2 1  19 LYS HE2  H  14.150  -7.604  -9.121 1.00 . B B .  19 LYS HE2  1 1 
       16 165642 2 1  19 LYS HE3  H  14.501  -8.116  -7.468 1.00 . B B .  19 LYS HE3  1 1 
       16 165643 2 1  19 LYS HG2  H  12.304  -7.414  -6.591 1.00 . B B .  19 LYS HG2  1 1 
       16 165644 2 1  19 LYS HG3  H  10.808  -8.048  -7.277 1.00 . B B .  19 LYS HG3  1 1 
       16 165645 2 1  19 LYS HZ1  H  14.812  -9.603  -9.973 1.00 . B B .  19 LYS HZ1  1 1 
       16 165646 2 1  19 LYS HZ2  H  14.476 -10.449  -8.564 1.00 . B B .  19 LYS HZ2  1 1 
       16 165647 2 1  19 LYS HZ3  H  15.855  -9.489  -8.653 1.00 . B B .  19 LYS HZ3  1 1 
       16 165648 2 1  19 LYS N    N  10.045  -5.465  -6.711 1.00 . B B .  19 LYS N    1 1 
       16 165649 2 1  19 LYS NZ   N  14.861  -9.563  -8.940 1.00 . B B .  19 LYS NZ   1 1 
       16 165650 2 1  19 LYS O    O  11.784  -3.284  -8.948 1.00 . B B .  19 LYS O    1 1 
       16 165651 2 1  20 ASP C    C   7.686  -2.678  -9.906 1.00 . B B .  20 ASP C    1 1 
       16 165652 2 1  20 ASP CA   C   9.190  -2.967  -9.981 1.00 . B B .  20 ASP CA   1 1 
       16 165653 2 1  20 ASP CB   C   9.576  -3.496 -11.389 1.00 . B B .  20 ASP CB   1 1 
       16 165654 2 1  20 ASP CG   C   9.266  -2.491 -12.515 1.00 . B B .  20 ASP CG   1 1 
       16 165655 2 1  20 ASP H    H   8.920  -4.443  -8.474 1.00 . B B .  20 ASP H    1 1 
       16 165656 2 1  20 ASP HA   H   9.721  -2.037  -9.802 1.00 . B B .  20 ASP HA   1 1 
       16 165657 2 1  20 ASP HB2  H  10.639  -3.713 -11.401 1.00 . B B .  20 ASP HB2  1 1 
       16 165658 2 1  20 ASP HB3  H   9.038  -4.419 -11.583 1.00 . B B .  20 ASP HB3  1 1 
       16 165659 2 1  20 ASP N    N   9.604  -3.908  -8.928 1.00 . B B .  20 ASP N    1 1 
       16 165660 2 1  20 ASP O    O   6.892  -3.555  -9.558 1.00 . B B .  20 ASP O    1 1 
       16 165661 2 1  20 ASP OD1  O   8.212  -2.620 -13.170 1.00 . B B .  20 ASP OD1  1 1 
       16 165662 2 1  20 ASP OD2  O  10.063  -1.551 -12.728 1.00 . B B .  20 ASP OD2  1 1 
       16 165663 2 1  21 ILE C    C   5.817   0.041 -11.468 1.00 . B B .  21 ILE C    1 1 
       16 165664 2 1  21 ILE CA   C   5.963  -0.892 -10.261 1.00 . B B .  21 ILE CA   1 1 
       16 165665 2 1  21 ILE CB   C   5.612  -0.077  -8.937 1.00 . B B .  21 ILE CB   1 1 
       16 165666 2 1  21 ILE CD1  C   4.702  -2.125  -7.675 1.00 . B B .  21 ILE CD1  1 1 
       16 165667 2 1  21 ILE CG1  C   5.687  -0.985  -7.677 1.00 . B B .  21 ILE CG1  1 1 
       16 165668 2 1  21 ILE CG2  C   4.215   0.609  -9.034 1.00 . B B .  21 ILE CG2  1 1 
       16 165669 2 1  21 ILE H    H   8.034  -0.839 -10.588 1.00 . B B .  21 ILE H    1 1 
       16 165670 2 1  21 ILE HA   H   5.264  -1.722 -10.359 1.00 . B B .  21 ILE HA   1 1 
       16 165671 2 1  21 ILE HB   H   6.354   0.710  -8.829 1.00 . B B .  21 ILE HB   1 1 
       16 165672 2 1  21 ILE HD11 H   4.929  -2.801  -8.484 1.00 . B B .  21 ILE HD11 1 1 
       16 165673 2 1  21 ILE HD12 H   3.699  -1.759  -7.789 1.00 . B B .  21 ILE HD12 1 1 
       16 165674 2 1  21 ILE HD13 H   4.778  -2.660  -6.738 1.00 . B B .  21 ILE HD13 1 1 
       16 165675 2 1  21 ILE HG12 H   6.674  -1.422  -7.615 1.00 . B B .  21 ILE HG12 1 1 
       16 165676 2 1  21 ILE HG13 H   5.519  -0.408  -6.782 1.00 . B B .  21 ILE HG13 1 1 
       16 165677 2 1  21 ILE HG21 H   4.252   1.411  -9.762 1.00 . B B .  21 ILE HG21 1 1 
       16 165678 2 1  21 ILE HG22 H   3.932   1.012  -8.076 1.00 . B B .  21 ILE HG22 1 1 
       16 165679 2 1  21 ILE HG23 H   3.468  -0.114  -9.345 1.00 . B B .  21 ILE HG23 1 1 
       16 165680 2 1  21 ILE N    N   7.328  -1.430 -10.261 1.00 . B B .  21 ILE N    1 1 
       16 165681 2 1  21 ILE O    O   6.744   0.771 -11.829 1.00 . B B .  21 ILE O    1 1 
       16 165682 2 1  22 SER C    C   2.699   1.165 -12.862 1.00 . B B .  22 SER C    1 1 
       16 165683 2 1  22 SER CA   C   4.186   0.894 -13.100 1.00 . B B .  22 SER CA   1 1 
       16 165684 2 1  22 SER CB   C   4.412   0.265 -14.487 1.00 . B B .  22 SER CB   1 1 
       16 165685 2 1  22 SER H    H   4.003  -0.676 -11.750 1.00 . B B .  22 SER H    1 1 
       16 165686 2 1  22 SER HA   H   4.742   1.831 -13.028 1.00 . B B .  22 SER HA   1 1 
       16 165687 2 1  22 SER HB2  H   5.475   0.147 -14.659 1.00 . B B .  22 SER HB2  1 1 
       16 165688 2 1  22 SER HB3  H   3.936  -0.706 -14.537 1.00 . B B .  22 SER HB3  1 1 
       16 165689 2 1  22 SER HG   H   4.491   1.814 -15.679 1.00 . B B .  22 SER HG   1 1 
       16 165690 2 1  22 SER N    N   4.632  -0.003 -12.056 1.00 . B B .  22 SER N    1 1 
       16 165691 2 1  22 SER O    O   1.950   0.267 -12.447 1.00 . B B .  22 SER O    1 1 
       16 165692 2 1  22 SER OG   O   3.888   1.080 -15.519 1.00 . B B .  22 SER OG   1 1 
       16 165693 2 1  23 PHE C    C   0.796   4.026 -14.007 1.00 . B B .  23 PHE C    1 1 
       16 165694 2 1  23 PHE CA   C   0.907   2.818 -13.084 1.00 . B B .  23 PHE CA   1 1 
       16 165695 2 1  23 PHE CB   C   0.379   3.152 -11.659 1.00 . B B .  23 PHE CB   1 1 
       16 165696 2 1  23 PHE CD1  C  -2.067   2.478 -11.685 1.00 . B B .  23 PHE CD1  1 1 
       16 165697 2 1  23 PHE CD2  C  -1.553   4.817 -11.612 1.00 . B B .  23 PHE CD2  1 1 
       16 165698 2 1  23 PHE CE1  C  -3.413   2.769 -11.699 1.00 . B B .  23 PHE CE1  1 1 
       16 165699 2 1  23 PHE CE2  C  -2.900   5.107 -11.621 1.00 . B B .  23 PHE CE2  1 1 
       16 165700 2 1  23 PHE CG   C  -1.111   3.493 -11.642 1.00 . B B .  23 PHE CG   1 1 
       16 165701 2 1  23 PHE CZ   C  -3.826   4.082 -11.666 1.00 . B B .  23 PHE CZ   1 1 
       16 165702 2 1  23 PHE H    H   2.982   3.090 -13.243 1.00 . B B .  23 PHE H    1 1 
       16 165703 2 1  23 PHE HA   H   0.314   1.998 -13.502 1.00 . B B .  23 PHE HA   1 1 
       16 165704 2 1  23 PHE HB2  H   0.534   2.290 -11.016 1.00 . B B .  23 PHE HB2  1 1 
       16 165705 2 1  23 PHE HB3  H   0.929   3.994 -11.242 1.00 . B B .  23 PHE HB3  1 1 
       16 165706 2 1  23 PHE HD1  H  -1.742   1.445 -11.711 1.00 . B B .  23 PHE HD1  1 1 
       16 165707 2 1  23 PHE HD2  H  -0.829   5.623 -11.579 1.00 . B B .  23 PHE HD2  1 1 
       16 165708 2 1  23 PHE HE1  H  -4.145   1.966 -11.733 1.00 . B B .  23 PHE HE1  1 1 
       16 165709 2 1  23 PHE HE2  H  -3.235   6.137 -11.596 1.00 . B B .  23 PHE HE2  1 1 
       16 165710 2 1  23 PHE HZ   H  -4.880   4.310 -11.672 1.00 . B B .  23 PHE HZ   1 1 
       16 165711 2 1  23 PHE N    N   2.301   2.408 -13.074 1.00 . B B .  23 PHE N    1 1 
       16 165712 2 1  23 PHE O    O   1.554   4.981 -13.866 1.00 . B B .  23 PHE O    1 1 
       16 165713 2 1  24 GLU C    C  -1.904   5.308 -15.898 1.00 . B B .  24 GLU C    1 1 
       16 165714 2 1  24 GLU CA   C  -0.402   5.032 -15.907 1.00 . B B .  24 GLU CA   1 1 
       16 165715 2 1  24 GLU CB   C   0.068   4.669 -17.340 1.00 . B B .  24 GLU CB   1 1 
       16 165716 2 1  24 GLU CD   C   2.043   4.303 -18.933 1.00 . B B .  24 GLU CD   1 1 
       16 165717 2 1  24 GLU CG   C   1.592   4.493 -17.481 1.00 . B B .  24 GLU CG   1 1 
       16 165718 2 1  24 GLU H    H  -0.619   3.123 -15.065 1.00 . B B .  24 GLU H    1 1 
       16 165719 2 1  24 GLU HA   H   0.122   5.934 -15.577 1.00 . B B .  24 GLU HA   1 1 
       16 165720 2 1  24 GLU HB2  H  -0.411   3.740 -17.639 1.00 . B B .  24 GLU HB2  1 1 
       16 165721 2 1  24 GLU HB3  H  -0.249   5.453 -18.019 1.00 . B B .  24 GLU HB3  1 1 
       16 165722 2 1  24 GLU HG2  H   2.086   5.372 -17.075 1.00 . B B .  24 GLU HG2  1 1 
       16 165723 2 1  24 GLU HG3  H   1.893   3.630 -16.899 1.00 . B B .  24 GLU HG3  1 1 
       16 165724 2 1  24 GLU N    N  -0.113   3.949 -14.975 1.00 . B B .  24 GLU N    1 1 
       16 165725 2 1  24 GLU O    O  -2.722   4.382 -15.871 1.00 . B B .  24 GLU O    1 1 
       16 165726 2 1  24 GLU OE1  O   2.154   5.315 -19.665 1.00 . B B .  24 GLU OE1  1 1 
       16 165727 2 1  24 GLU OE2  O   2.284   3.150 -19.358 1.00 . B B .  24 GLU OE2  1 1 
       16 165728 2 1  25 ALA C    C  -3.653   8.103 -17.137 1.00 . B B .  25 ALA C    1 1 
       16 165729 2 1  25 ALA CA   C  -3.607   7.077 -15.997 1.00 . B B .  25 ALA CA   1 1 
       16 165730 2 1  25 ALA CB   C  -4.043   7.651 -14.643 1.00 . B B .  25 ALA CB   1 1 
       16 165731 2 1  25 ALA H    H  -1.521   7.253 -15.874 1.00 . B B .  25 ALA H    1 1 
       16 165732 2 1  25 ALA HA   H  -4.273   6.255 -16.245 1.00 . B B .  25 ALA HA   1 1 
       16 165733 2 1  25 ALA HB1  H  -3.862   6.919 -13.863 1.00 . B B .  25 ALA HB1  1 1 
       16 165734 2 1  25 ALA HB2  H  -5.098   7.881 -14.668 1.00 . B B .  25 ALA HB2  1 1 
       16 165735 2 1  25 ALA HB3  H  -3.490   8.554 -14.422 1.00 . B B .  25 ALA HB3  1 1 
       16 165736 2 1  25 ALA N    N  -2.241   6.588 -15.919 1.00 . B B .  25 ALA N    1 1 
       16 165737 2 1  25 ALA O    O  -3.530   9.314 -16.902 1.00 . B B .  25 ALA O    1 1 
       16 165738 2 1  26 PRO C    C  -4.851   9.478 -19.701 1.00 . B B .  26 PRO C    1 1 
       16 165739 2 1  26 PRO CA   C  -3.680   8.486 -19.625 1.00 . B B .  26 PRO CA   1 1 
       16 165740 2 1  26 PRO CB   C  -3.708   7.468 -20.799 1.00 . B B .  26 PRO CB   1 1 
       16 165741 2 1  26 PRO CD   C  -3.990   6.183 -18.798 1.00 . B B .  26 PRO CD   1 1 
       16 165742 2 1  26 PRO CG   C  -4.407   6.263 -20.245 1.00 . B B .  26 PRO CG   1 1 
       16 165743 2 1  26 PRO HA   H  -2.747   9.040 -19.642 1.00 . B B .  26 PRO HA   1 1 
       16 165744 2 1  26 PRO HB2  H  -4.239   7.877 -21.656 1.00 . B B .  26 PRO HB2  1 1 
       16 165745 2 1  26 PRO HB3  H  -2.698   7.209 -21.086 1.00 . B B .  26 PRO HB3  1 1 
       16 165746 2 1  26 PRO HD2  H  -4.778   5.737 -18.197 1.00 . B B .  26 PRO HD2  1 1 
       16 165747 2 1  26 PRO HD3  H  -3.072   5.612 -18.692 1.00 . B B .  26 PRO HD3  1 1 
       16 165748 2 1  26 PRO HG2  H  -5.489   6.391 -20.329 1.00 . B B .  26 PRO HG2  1 1 
       16 165749 2 1  26 PRO HG3  H  -4.102   5.366 -20.776 1.00 . B B .  26 PRO HG3  1 1 
       16 165750 2 1  26 PRO N    N  -3.765   7.615 -18.421 1.00 . B B .  26 PRO N    1 1 
       16 165751 2 1  26 PRO O    O  -4.743  10.550 -20.301 1.00 . B B .  26 PRO O    1 1 
       16 165752 2 1  27 ASN C    C  -7.680  10.055 -17.620 1.00 . B B .  27 ASN C    1 1 
       16 165753 2 1  27 ASN CA   C  -7.218   9.845 -19.069 1.00 . B B .  27 ASN CA   1 1 
       16 165754 2 1  27 ASN CB   C  -8.267   9.101 -19.921 1.00 . B B .  27 ASN CB   1 1 
       16 165755 2 1  27 ASN CG   C  -7.825   8.980 -21.384 1.00 . B B .  27 ASN CG   1 1 
       16 165756 2 1  27 ASN H    H  -5.947   8.239 -18.587 1.00 . B B .  27 ASN H    1 1 
       16 165757 2 1  27 ASN HA   H  -7.036  10.827 -19.513 1.00 . B B .  27 ASN HA   1 1 
       16 165758 2 1  27 ASN HB2  H  -8.423   8.107 -19.518 1.00 . B B .  27 ASN HB2  1 1 
       16 165759 2 1  27 ASN HB3  H  -9.206   9.641 -19.892 1.00 . B B .  27 ASN HB3  1 1 
       16 165760 2 1  27 ASN HD21 H  -7.003   7.217 -21.039 1.00 . B B .  27 ASN HD21 1 1 
       16 165761 2 1  27 ASN HD22 H  -6.879   7.804 -22.652 1.00 . B B .  27 ASN HD22 1 1 
       16 165762 2 1  27 ASN N    N  -5.966   9.086 -19.078 1.00 . B B .  27 ASN N    1 1 
       16 165763 2 1  27 ASN ND2  N  -7.169   7.892 -21.727 1.00 . B B .  27 ASN ND2  1 1 
       16 165764 2 1  27 ASN O    O  -8.882  10.093 -17.346 1.00 . B B .  27 ASN O    1 1 
       16 165765 2 1  27 ASN OD1  O  -8.071   9.864 -22.198 1.00 . B B .  27 ASN OD1  1 1 
       16 165766 2 1  28 ALA C    C  -7.889  11.679 -15.022 1.00 . B B .  28 ALA C    1 1 
       16 165767 2 1  28 ALA CA   C  -6.897  10.493 -15.264 1.00 . B B .  28 ALA CA   1 1 
       16 165768 2 1  28 ALA CB   C  -5.553  10.747 -14.534 1.00 . B B .  28 ALA CB   1 1 
       16 165769 2 1  28 ALA H    H  -5.760  10.071 -17.015 1.00 . B B .  28 ALA H    1 1 
       16 165770 2 1  28 ALA HA   H  -7.333   9.592 -14.837 1.00 . B B .  28 ALA HA   1 1 
       16 165771 2 1  28 ALA HB1  H  -5.260  11.788 -14.623 1.00 . B B .  28 ALA HB1  1 1 
       16 165772 2 1  28 ALA HB2  H  -4.778  10.136 -14.979 1.00 . B B .  28 ALA HB2  1 1 
       16 165773 2 1  28 ALA HB3  H  -5.645  10.484 -13.492 1.00 . B B .  28 ALA HB3  1 1 
       16 165774 2 1  28 ALA N    N  -6.683  10.188 -16.704 1.00 . B B .  28 ALA N    1 1 
       16 165775 2 1  28 ALA O    O  -8.844  11.509 -14.274 1.00 . B B .  28 ALA O    1 1 
       16 165776 2 1  29 PRO C    C -10.067  13.769 -16.229 1.00 . B B .  29 PRO C    1 1 
       16 165777 2 1  29 PRO CA   C  -8.701  14.013 -15.526 1.00 . B B .  29 PRO CA   1 1 
       16 165778 2 1  29 PRO CB   C  -7.954  15.222 -16.148 1.00 . B B .  29 PRO CB   1 1 
       16 165779 2 1  29 PRO CD   C  -6.597  13.285 -16.592 1.00 . B B .  29 PRO CD   1 1 
       16 165780 2 1  29 PRO CG   C  -7.013  14.627 -17.151 1.00 . B B .  29 PRO CG   1 1 
       16 165781 2 1  29 PRO HA   H  -8.891  14.207 -14.475 1.00 . B B .  29 PRO HA   1 1 
       16 165782 2 1  29 PRO HB2  H  -8.653  15.912 -16.617 1.00 . B B .  29 PRO HB2  1 1 
       16 165783 2 1  29 PRO HB3  H  -7.395  15.743 -15.378 1.00 . B B .  29 PRO HB3  1 1 
       16 165784 2 1  29 PRO HD2  H  -6.461  12.564 -17.399 1.00 . B B .  29 PRO HD2  1 1 
       16 165785 2 1  29 PRO HD3  H  -5.684  13.378 -16.018 1.00 . B B .  29 PRO HD3  1 1 
       16 165786 2 1  29 PRO HG2  H  -7.521  14.500 -18.105 1.00 . B B .  29 PRO HG2  1 1 
       16 165787 2 1  29 PRO HG3  H  -6.139  15.262 -17.283 1.00 . B B .  29 PRO HG3  1 1 
       16 165788 2 1  29 PRO N    N  -7.729  12.888 -15.690 1.00 . B B .  29 PRO N    1 1 
       16 165789 2 1  29 PRO O    O -11.033  14.512 -15.997 1.00 . B B .  29 PRO O    1 1 
       16 165790 2 1  30 HIS C    C -12.221  11.341 -17.275 1.00 . B B .  30 HIS C    1 1 
       16 165791 2 1  30 HIS CA   C -11.331  12.426 -17.911 1.00 . B B .  30 HIS CA   1 1 
       16 165792 2 1  30 HIS CB   C -10.893  12.012 -19.339 1.00 . B B .  30 HIS CB   1 1 
       16 165793 2 1  30 HIS CD2  C -10.625  13.833 -21.189 1.00 . B B .  30 HIS CD2  1 1 
       16 165794 2 1  30 HIS CE1  C  -8.762  14.732 -20.473 1.00 . B B .  30 HIS CE1  1 1 
       16 165795 2 1  30 HIS CG   C -10.232  13.133 -20.097 1.00 . B B .  30 HIS CG   1 1 
       16 165796 2 1  30 HIS H    H  -9.357  12.146 -17.161 1.00 . B B .  30 HIS H    1 1 
       16 165797 2 1  30 HIS HA   H -11.927  13.334 -17.987 1.00 . B B .  30 HIS HA   1 1 
       16 165798 2 1  30 HIS HB2  H -10.187  11.189 -19.274 1.00 . B B .  30 HIS HB2  1 1 
       16 165799 2 1  30 HIS HB3  H -11.759  11.687 -19.903 1.00 . B B .  30 HIS HB3  1 1 
       16 165800 2 1  30 HIS HD1  H  -8.505  13.420 -18.935 1.00 . B B .  30 HIS HD1  1 1 
       16 165801 2 1  30 HIS HD2  H -11.502  13.643 -21.794 1.00 . B B .  30 HIS HD2  1 1 
       16 165802 2 1  30 HIS HE1  H  -7.917  15.401 -20.361 1.00 . B B .  30 HIS HE1  1 1 
       16 165803 2 1  30 HIS HE2  H  -9.755  15.526 -22.070 1.00 . B B .  30 HIS HE2  1 1 
       16 165804 2 1  30 HIS N    N -10.134  12.735 -17.087 1.00 . B B .  30 HIS N    1 1 
       16 165805 2 1  30 HIS ND1  N  -9.054  13.716 -19.683 1.00 . B B .  30 HIS ND1  1 1 
       16 165806 2 1  30 HIS NE2  N  -9.694  14.819 -21.395 1.00 . B B .  30 HIS NE2  1 1 
       16 165807 2 1  30 HIS O    O -13.419  11.273 -17.582 1.00 . B B .  30 HIS O    1 1 
       16 165808 2 1  31 VAL C    C -13.481   9.792 -14.827 1.00 . B B .  31 VAL C    1 1 
       16 165809 2 1  31 VAL CA   C -12.348   9.352 -15.787 1.00 . B B .  31 VAL CA   1 1 
       16 165810 2 1  31 VAL CB   C -11.356   8.386 -15.036 1.00 . B B .  31 VAL CB   1 1 
       16 165811 2 1  31 VAL CG1  C -10.769   9.029 -13.755 1.00 . B B .  31 VAL CG1  1 1 
       16 165812 2 1  31 VAL CG2  C -12.030   7.024 -14.730 1.00 . B B .  31 VAL CG2  1 1 
       16 165813 2 1  31 VAL H    H -10.706  10.675 -16.129 1.00 . B B .  31 VAL H    1 1 
       16 165814 2 1  31 VAL HA   H -12.795   8.797 -16.611 1.00 . B B .  31 VAL HA   1 1 
       16 165815 2 1  31 VAL HB   H -10.522   8.192 -15.707 1.00 . B B .  31 VAL HB   1 1 
       16 165816 2 1  31 VAL HG11 H -11.561   9.222 -13.043 1.00 . B B .  31 VAL HG11 1 1 
       16 165817 2 1  31 VAL HG12 H -10.284   9.961 -14.006 1.00 . B B .  31 VAL HG12 1 1 
       16 165818 2 1  31 VAL HG13 H -10.040   8.361 -13.309 1.00 . B B .  31 VAL HG13 1 1 
       16 165819 2 1  31 VAL HG21 H -12.345   6.558 -15.655 1.00 . B B .  31 VAL HG21 1 1 
       16 165820 2 1  31 VAL HG22 H -12.893   7.171 -14.094 1.00 . B B .  31 VAL HG22 1 1 
       16 165821 2 1  31 VAL HG23 H -11.328   6.370 -14.228 1.00 . B B .  31 VAL HG23 1 1 
       16 165822 2 1  31 VAL N    N -11.641  10.511 -16.384 1.00 . B B .  31 VAL N    1 1 
       16 165823 2 1  31 VAL O    O -14.436   9.044 -14.598 1.00 . B B .  31 VAL O    1 1 
       16 165824 2 1  32 PHE C    C -15.725  11.791 -14.062 1.00 . B B .  32 PHE C    1 1 
       16 165825 2 1  32 PHE CA   C -14.367  11.609 -13.368 1.00 . B B .  32 PHE CA   1 1 
       16 165826 2 1  32 PHE CB   C -13.877  12.975 -12.825 1.00 . B B .  32 PHE CB   1 1 
       16 165827 2 1  32 PHE CD1  C -12.539  12.509 -10.715 1.00 . B B .  32 PHE CD1  1 1 
       16 165828 2 1  32 PHE CD2  C -11.349  13.209 -12.670 1.00 . B B .  32 PHE CD2  1 1 
       16 165829 2 1  32 PHE CE1  C -11.348  12.437 -10.021 1.00 . B B .  32 PHE CE1  1 1 
       16 165830 2 1  32 PHE CE2  C -10.163  13.137 -11.971 1.00 . B B .  32 PHE CE2  1 1 
       16 165831 2 1  32 PHE CG   C -12.562  12.899 -12.055 1.00 . B B .  32 PHE CG   1 1 
       16 165832 2 1  32 PHE CZ   C -10.162  12.752 -10.652 1.00 . B B .  32 PHE CZ   1 1 
       16 165833 2 1  32 PHE H    H -12.562  11.543 -14.499 1.00 . B B .  32 PHE H    1 1 
       16 165834 2 1  32 PHE HA   H -14.492  10.925 -12.534 1.00 . B B .  32 PHE HA   1 1 
       16 165835 2 1  32 PHE HB2  H -13.746  13.663 -13.657 1.00 . B B .  32 PHE HB2  1 1 
       16 165836 2 1  32 PHE HB3  H -14.632  13.385 -12.158 1.00 . B B .  32 PHE HB3  1 1 
       16 165837 2 1  32 PHE HD1  H -13.467  12.261 -10.214 1.00 . B B .  32 PHE HD1  1 1 
       16 165838 2 1  32 PHE HD2  H -11.342  13.513 -13.710 1.00 . B B .  32 PHE HD2  1 1 
       16 165839 2 1  32 PHE HE1  H -11.342  12.133  -8.981 1.00 . B B .  32 PHE HE1  1 1 
       16 165840 2 1  32 PHE HE2  H  -9.229  13.384 -12.462 1.00 . B B .  32 PHE HE2  1 1 
       16 165841 2 1  32 PHE HZ   H  -9.227  12.695 -10.106 1.00 . B B .  32 PHE HZ   1 1 
       16 165842 2 1  32 PHE N    N -13.362  11.021 -14.285 1.00 . B B .  32 PHE N    1 1 
       16 165843 2 1  32 PHE O    O -16.770  11.746 -13.423 1.00 . B B .  32 PHE O    1 1 
       16 165844 2 1  33 GLN C    C -17.531  10.774 -16.459 1.00 . B B .  33 GLN C    1 1 
       16 165845 2 1  33 GLN CA   C -16.885  12.153 -16.212 1.00 . B B .  33 GLN CA   1 1 
       16 165846 2 1  33 GLN CB   C -16.536  12.853 -17.568 1.00 . B B .  33 GLN CB   1 1 
       16 165847 2 1  33 GLN CD   C -14.923  14.686 -16.668 1.00 . B B .  33 GLN CD   1 1 
       16 165848 2 1  33 GLN CG   C -16.189  14.365 -17.473 1.00 . B B .  33 GLN CG   1 1 
       16 165849 2 1  33 GLN H    H -14.806  12.086 -15.805 1.00 . B B .  33 GLN H    1 1 
       16 165850 2 1  33 GLN HA   H -17.598  12.775 -15.672 1.00 . B B .  33 GLN HA   1 1 
       16 165851 2 1  33 GLN HB2  H -15.689  12.344 -18.017 1.00 . B B .  33 GLN HB2  1 1 
       16 165852 2 1  33 GLN HB3  H -17.387  12.751 -18.241 1.00 . B B .  33 GLN HB3  1 1 
       16 165853 2 1  33 GLN HE21 H -13.794  14.480 -18.285 1.00 . B B .  33 GLN HE21 1 1 
       16 165854 2 1  33 GLN HE22 H -12.959  14.873 -16.823 1.00 . B B .  33 GLN HE22 1 1 
       16 165855 2 1  33 GLN HG2  H -16.059  14.750 -18.477 1.00 . B B .  33 GLN HG2  1 1 
       16 165856 2 1  33 GLN HG3  H -17.025  14.880 -17.013 1.00 . B B .  33 GLN HG3  1 1 
       16 165857 2 1  33 GLN N    N -15.682  12.014 -15.377 1.00 . B B .  33 GLN N    1 1 
       16 165858 2 1  33 GLN NE2  N -13.776  14.684 -17.326 1.00 . B B .  33 GLN NE2  1 1 
       16 165859 2 1  33 GLN O    O -18.755  10.669 -16.604 1.00 . B B .  33 GLN O    1 1 
       16 165860 2 1  33 GLN OE1  O -14.972  14.916 -15.459 1.00 . B B .  33 GLN OE1  1 1 
       16 165861 2 1  34 LYS C    C -17.412   7.498 -15.640 1.00 . B B .  34 LYS C    1 1 
       16 165862 2 1  34 LYS CA   C -17.120   8.366 -16.876 1.00 . B B .  34 LYS CA   1 1 
       16 165863 2 1  34 LYS CB   C -16.048   7.703 -17.784 1.00 . B B .  34 LYS CB   1 1 
       16 165864 2 1  34 LYS CD   C -14.847   7.754 -20.058 1.00 . B B .  34 LYS CD   1 1 
       16 165865 2 1  34 LYS CE   C -14.588   8.559 -21.341 1.00 . B B .  34 LYS CE   1 1 
       16 165866 2 1  34 LYS CG   C -15.731   8.519 -19.055 1.00 . B B .  34 LYS CG   1 1 
       16 165867 2 1  34 LYS H    H -15.761   9.859 -16.239 1.00 . B B .  34 LYS H    1 1 
       16 165868 2 1  34 LYS HA   H -18.041   8.453 -17.456 1.00 . B B .  34 LYS HA   1 1 
       16 165869 2 1  34 LYS HB2  H -15.131   7.579 -17.214 1.00 . B B .  34 LYS HB2  1 1 
       16 165870 2 1  34 LYS HB3  H -16.402   6.721 -18.087 1.00 . B B .  34 LYS HB3  1 1 
       16 165871 2 1  34 LYS HD2  H -13.894   7.527 -19.591 1.00 . B B .  34 LYS HD2  1 1 
       16 165872 2 1  34 LYS HD3  H -15.341   6.826 -20.323 1.00 . B B .  34 LYS HD3  1 1 
       16 165873 2 1  34 LYS HE2  H -15.530   8.924 -21.732 1.00 . B B .  34 LYS HE2  1 1 
       16 165874 2 1  34 LYS HE3  H -13.949   9.402 -21.109 1.00 . B B .  34 LYS HE3  1 1 
       16 165875 2 1  34 LYS HG2  H -16.666   8.777 -19.543 1.00 . B B .  34 LYS HG2  1 1 
       16 165876 2 1  34 LYS HG3  H -15.224   9.433 -18.761 1.00 . B B .  34 LYS HG3  1 1 
       16 165877 2 1  34 LYS HZ1  H -14.594   7.048 -22.786 1.00 . B B .  34 LYS HZ1  1 1 
       16 165878 2 1  34 LYS HZ2  H -13.125   7.215 -21.990 1.00 . B B .  34 LYS HZ2  1 1 
       16 165879 2 1  34 LYS HZ3  H -13.585   8.345 -23.154 1.00 . B B .  34 LYS HZ3  1 1 
       16 165880 2 1  34 LYS N    N -16.695   9.721 -16.496 1.00 . B B .  34 LYS N    1 1 
       16 165881 2 1  34 LYS NZ   N -13.930   7.735 -22.389 1.00 . B B .  34 LYS NZ   1 1 
       16 165882 2 1  34 LYS O    O -16.499   6.901 -15.052 1.00 . B B .  34 LYS O    1 1 
       16 165883 2 1  35 ASP C    C -19.723   5.270 -14.789 1.00 . B B .  35 ASP C    1 1 
       16 165884 2 1  35 ASP CA   C -19.185   6.570 -14.167 1.00 . B B .  35 ASP CA   1 1 
       16 165885 2 1  35 ASP CB   C -20.271   7.274 -13.302 1.00 . B B .  35 ASP CB   1 1 
       16 165886 2 1  35 ASP CG   C -19.710   8.442 -12.477 1.00 . B B .  35 ASP CG   1 1 
       16 165887 2 1  35 ASP H    H -19.342   8.052 -15.681 1.00 . B B .  35 ASP H    1 1 
       16 165888 2 1  35 ASP HA   H -18.341   6.317 -13.523 1.00 . B B .  35 ASP HA   1 1 
       16 165889 2 1  35 ASP HB2  H -21.056   7.645 -13.955 1.00 . B B .  35 ASP HB2  1 1 
       16 165890 2 1  35 ASP HB3  H -20.713   6.550 -12.618 1.00 . B B .  35 ASP HB3  1 1 
       16 165891 2 1  35 ASP N    N -18.698   7.457 -15.239 1.00 . B B .  35 ASP N    1 1 
       16 165892 2 1  35 ASP O    O -20.933   5.113 -15.000 1.00 . B B .  35 ASP O    1 1 
       16 165893 2 1  35 ASP OD1  O -19.881   9.617 -12.872 1.00 . B B .  35 ASP OD1  1 1 
       16 165894 2 1  35 ASP OD2  O -19.097   8.183 -11.420 1.00 . B B .  35 ASP OD2  1 1 
       16 165895 2 1  36 TRP C    C -17.987   2.059 -15.275 1.00 . B B .  36 TRP C    1 1 
       16 165896 2 1  36 TRP CA   C -19.077   3.044 -15.713 1.00 . B B .  36 TRP CA   1 1 
       16 165897 2 1  36 TRP CB   C -19.113   3.100 -17.278 1.00 . B B .  36 TRP CB   1 1 
       16 165898 2 1  36 TRP CD1  C -21.601   3.373 -17.917 1.00 . B B .  36 TRP CD1  1 1 
       16 165899 2 1  36 TRP CD2  C -20.315   5.117 -18.486 1.00 . B B .  36 TRP CD2  1 1 
       16 165900 2 1  36 TRP CE2  C -21.638   5.379 -18.890 1.00 . B B .  36 TRP CE2  1 1 
       16 165901 2 1  36 TRP CE3  C -19.334   6.073 -18.736 1.00 . B B .  36 TRP CE3  1 1 
       16 165902 2 1  36 TRP CG   C -20.307   3.822 -17.867 1.00 . B B .  36 TRP CG   1 1 
       16 165903 2 1  36 TRP CH2  C -21.014   7.483 -19.764 1.00 . B B .  36 TRP CH2  1 1 
       16 165904 2 1  36 TRP CZ2  C -21.999   6.562 -19.532 1.00 . B B .  36 TRP CZ2  1 1 
       16 165905 2 1  36 TRP CZ3  C -19.692   7.246 -19.370 1.00 . B B .  36 TRP CZ3  1 1 
       16 165906 2 1  36 TRP H    H -17.854   4.578 -14.916 1.00 . B B .  36 TRP H    1 1 
       16 165907 2 1  36 TRP HA   H -20.037   2.689 -15.341 1.00 . B B .  36 TRP HA   1 1 
       16 165908 2 1  36 TRP HB2  H -18.217   3.597 -17.632 1.00 . B B .  36 TRP HB2  1 1 
       16 165909 2 1  36 TRP HB3  H -19.119   2.085 -17.671 1.00 . B B .  36 TRP HB3  1 1 
       16 165910 2 1  36 TRP HD1  H -21.931   2.418 -17.531 1.00 . B B .  36 TRP HD1  1 1 
       16 165911 2 1  36 TRP HE1  H -23.365   4.209 -18.691 1.00 . B B .  36 TRP HE1  1 1 
       16 165912 2 1  36 TRP HE3  H -18.306   5.911 -18.441 1.00 . B B .  36 TRP HE3  1 1 
       16 165913 2 1  36 TRP HH2  H -21.248   8.418 -20.261 1.00 . B B .  36 TRP HH2  1 1 
       16 165914 2 1  36 TRP HZ2  H -23.018   6.756 -19.845 1.00 . B B .  36 TRP HZ2  1 1 
       16 165915 2 1  36 TRP HZ3  H -18.939   7.999 -19.573 1.00 . B B .  36 TRP HZ3  1 1 
       16 165916 2 1  36 TRP N    N -18.793   4.359 -15.104 1.00 . B B .  36 TRP N    1 1 
       16 165917 2 1  36 TRP NE1  N -22.399   4.301 -18.535 1.00 . B B .  36 TRP NE1  1 1 
       16 165918 2 1  36 TRP O    O -16.911   2.466 -14.815 1.00 . B B .  36 TRP O    1 1 
       16 165919 2 1  37 GLN C    C -16.316  -0.438 -16.257 1.00 . B B .  37 GLN C    1 1 
       16 165920 2 1  37 GLN CA   C -17.374  -0.341 -15.133 1.00 . B B .  37 GLN CA   1 1 
       16 165921 2 1  37 GLN CB   C -18.176  -1.671 -15.027 1.00 . B B .  37 GLN CB   1 1 
       16 165922 2 1  37 GLN CD   C -20.179  -2.902 -13.974 1.00 . B B .  37 GLN CD   1 1 
       16 165923 2 1  37 GLN CG   C -19.299  -1.647 -13.965 1.00 . B B .  37 GLN CG   1 1 
       16 165924 2 1  37 GLN H    H -19.185   0.545 -15.760 1.00 . B B .  37 GLN H    1 1 
       16 165925 2 1  37 GLN HA   H -16.885  -0.145 -14.183 1.00 . B B .  37 GLN HA   1 1 
       16 165926 2 1  37 GLN HB2  H -18.627  -1.883 -15.993 1.00 . B B .  37 GLN HB2  1 1 
       16 165927 2 1  37 GLN HB3  H -17.491  -2.477 -14.782 1.00 . B B .  37 GLN HB3  1 1 
       16 165928 2 1  37 GLN HE21 H -21.768  -1.857 -13.403 1.00 . B B .  37 GLN HE21 1 1 
       16 165929 2 1  37 GLN HE22 H -22.023  -3.549 -13.647 1.00 . B B .  37 GLN HE22 1 1 
       16 165930 2 1  37 GLN HG2  H -18.847  -1.558 -12.983 1.00 . B B .  37 GLN HG2  1 1 
       16 165931 2 1  37 GLN HG3  H -19.922  -0.777 -14.146 1.00 . B B .  37 GLN HG3  1 1 
       16 165932 2 1  37 GLN N    N -18.294   0.765 -15.425 1.00 . B B .  37 GLN N    1 1 
       16 165933 2 1  37 GLN NE2  N -21.449  -2.755 -13.639 1.00 . B B .  37 GLN NE2  1 1 
       16 165934 2 1  37 GLN O    O -16.682  -0.733 -17.403 1.00 . B B .  37 GLN O    1 1 
       16 165935 2 1  37 GLN OE1  O -19.724  -3.995 -14.288 1.00 . B B .  37 GLN OE1  1 1 
       16 165936 2 1  38 PRO C    C -13.638  -1.796 -17.270 1.00 . B B .  38 PRO C    1 1 
       16 165937 2 1  38 PRO CA   C -13.922  -0.312 -16.972 1.00 . B B .  38 PRO CA   1 1 
       16 165938 2 1  38 PRO CB   C -12.711   0.383 -16.294 1.00 . B B .  38 PRO CB   1 1 
       16 165939 2 1  38 PRO CD   C -14.458   0.279 -14.644 1.00 . B B .  38 PRO CD   1 1 
       16 165940 2 1  38 PRO CG   C -12.950   0.221 -14.825 1.00 . B B .  38 PRO CG   1 1 
       16 165941 2 1  38 PRO HA   H -14.174   0.205 -17.896 1.00 . B B .  38 PRO HA   1 1 
       16 165942 2 1  38 PRO HB2  H -11.778  -0.090 -16.598 1.00 . B B .  38 PRO HB2  1 1 
       16 165943 2 1  38 PRO HB3  H -12.684   1.436 -16.554 1.00 . B B .  38 PRO HB3  1 1 
       16 165944 2 1  38 PRO HD2  H -14.772  -0.391 -13.851 1.00 . B B .  38 PRO HD2  1 1 
       16 165945 2 1  38 PRO HD3  H -14.779   1.292 -14.422 1.00 . B B .  38 PRO HD3  1 1 
       16 165946 2 1  38 PRO HG2  H -12.561  -0.741 -14.494 1.00 . B B .  38 PRO HG2  1 1 
       16 165947 2 1  38 PRO HG3  H -12.473   1.021 -14.271 1.00 . B B .  38 PRO HG3  1 1 
       16 165948 2 1  38 PRO N    N -15.000  -0.169 -15.967 1.00 . B B .  38 PRO N    1 1 
       16 165949 2 1  38 PRO O    O -13.806  -2.644 -16.379 1.00 . B B .  38 PRO O    1 1 
       16 165950 2 1  39 GLU C    C -11.810  -4.046 -18.021 1.00 . B B .  39 GLU C    1 1 
       16 165951 2 1  39 GLU CA   C -12.863  -3.456 -18.967 1.00 . B B .  39 GLU CA   1 1 
       16 165952 2 1  39 GLU CB   C -12.308  -3.431 -20.423 1.00 . B B .  39 GLU CB   1 1 
       16 165953 2 1  39 GLU CD   C -11.110  -4.696 -22.320 1.00 . B B .  39 GLU CD   1 1 
       16 165954 2 1  39 GLU CG   C -11.729  -4.778 -20.919 1.00 . B B .  39 GLU CG   1 1 
       16 165955 2 1  39 GLU H    H -13.231  -1.376 -19.191 1.00 . B B .  39 GLU H    1 1 
       16 165956 2 1  39 GLU HA   H -13.756  -4.074 -18.941 1.00 . B B .  39 GLU HA   1 1 
       16 165957 2 1  39 GLU HB2  H -13.111  -3.146 -21.093 1.00 . B B .  39 GLU HB2  1 1 
       16 165958 2 1  39 GLU HB3  H -11.526  -2.679 -20.486 1.00 . B B .  39 GLU HB3  1 1 
       16 165959 2 1  39 GLU HG2  H -10.963  -5.108 -20.223 1.00 . B B .  39 GLU HG2  1 1 
       16 165960 2 1  39 GLU HG3  H -12.526  -5.514 -20.924 1.00 . B B .  39 GLU HG3  1 1 
       16 165961 2 1  39 GLU N    N -13.246  -2.095 -18.530 1.00 . B B .  39 GLU N    1 1 
       16 165962 2 1  39 GLU O    O -10.659  -3.633 -18.049 1.00 . B B .  39 GLU O    1 1 
       16 165963 2 1  39 GLU OE1  O -11.744  -5.158 -23.296 1.00 . B B .  39 GLU OE1  1 1 
       16 165964 2 1  39 GLU OE2  O  -9.988  -4.160 -22.455 1.00 . B B .  39 GLU OE2  1 1 
       16 165965 2 1  40 VAL C    C -10.526  -6.738 -17.004 1.00 . B B .  40 VAL C    1 1 
       16 165966 2 1  40 VAL CA   C -11.268  -5.625 -16.244 1.00 . B B .  40 VAL CA   1 1 
       16 165967 2 1  40 VAL CB   C -11.989  -6.169 -14.946 1.00 . B B .  40 VAL CB   1 1 
       16 165968 2 1  40 VAL CG1  C -13.126  -7.168 -15.274 1.00 . B B .  40 VAL CG1  1 1 
       16 165969 2 1  40 VAL CG2  C -10.965  -6.764 -13.944 1.00 . B B .  40 VAL CG2  1 1 
       16 165970 2 1  40 VAL H    H -13.137  -5.303 -17.200 1.00 . B B .  40 VAL H    1 1 
       16 165971 2 1  40 VAL HA   H -10.546  -4.856 -15.936 1.00 . B B .  40 VAL HA   1 1 
       16 165972 2 1  40 VAL HB   H -12.456  -5.314 -14.462 1.00 . B B .  40 VAL HB   1 1 
       16 165973 2 1  40 VAL HG11 H -13.610  -7.490 -14.360 1.00 . B B .  40 VAL HG11 1 1 
       16 165974 2 1  40 VAL HG12 H -12.723  -8.034 -15.787 1.00 . B B .  40 VAL HG12 1 1 
       16 165975 2 1  40 VAL HG13 H -13.858  -6.689 -15.914 1.00 . B B .  40 VAL HG13 1 1 
       16 165976 2 1  40 VAL HG21 H -11.476  -7.104 -13.050 1.00 . B B .  40 VAL HG21 1 1 
       16 165977 2 1  40 VAL HG22 H -10.243  -6.005 -13.669 1.00 . B B .  40 VAL HG22 1 1 
       16 165978 2 1  40 VAL HG23 H -10.445  -7.599 -14.397 1.00 . B B .  40 VAL HG23 1 1 
       16 165979 2 1  40 VAL N    N -12.206  -5.002 -17.180 1.00 . B B .  40 VAL N    1 1 
       16 165980 2 1  40 VAL O    O -11.146  -7.625 -17.608 1.00 . B B .  40 VAL O    1 1 
       16 165981 2 1  41 LYS C    C  -6.993  -7.698 -17.126 1.00 . B B .  41 LYS C    1 1 
       16 165982 2 1  41 LYS CA   C  -8.344  -7.528 -17.826 1.00 . B B .  41 LYS CA   1 1 
       16 165983 2 1  41 LYS CB   C  -8.196  -6.964 -19.266 1.00 . B B .  41 LYS CB   1 1 
       16 165984 2 1  41 LYS CD   C  -7.481  -7.341 -21.701 1.00 . B B .  41 LYS CD   1 1 
       16 165985 2 1  41 LYS CE   C  -6.978  -5.898 -21.907 1.00 . B B .  41 LYS CE   1 1 
       16 165986 2 1  41 LYS CG   C  -7.361  -7.834 -20.236 1.00 . B B .  41 LYS CG   1 1 
       16 165987 2 1  41 LYS H    H  -8.766  -5.919 -16.519 1.00 . B B .  41 LYS H    1 1 
       16 165988 2 1  41 LYS HA   H  -8.832  -8.503 -17.882 1.00 . B B .  41 LYS HA   1 1 
       16 165989 2 1  41 LYS HB2  H  -9.192  -6.851 -19.687 1.00 . B B .  41 LYS HB2  1 1 
       16 165990 2 1  41 LYS HB3  H  -7.738  -5.979 -19.209 1.00 . B B .  41 LYS HB3  1 1 
       16 165991 2 1  41 LYS HD2  H  -6.905  -8.000 -22.341 1.00 . B B .  41 LYS HD2  1 1 
       16 165992 2 1  41 LYS HD3  H  -8.524  -7.391 -21.999 1.00 . B B .  41 LYS HD3  1 1 
       16 165993 2 1  41 LYS HE2  H  -7.425  -5.254 -21.158 1.00 . B B .  41 LYS HE2  1 1 
       16 165994 2 1  41 LYS HE3  H  -5.901  -5.874 -21.794 1.00 . B B .  41 LYS HE3  1 1 
       16 165995 2 1  41 LYS HG2  H  -6.317  -7.802 -19.934 1.00 . B B .  41 LYS HG2  1 1 
       16 165996 2 1  41 LYS HG3  H  -7.712  -8.861 -20.180 1.00 . B B .  41 LYS HG3  1 1 
       16 165997 2 1  41 LYS HZ1  H  -8.357  -5.192 -23.315 1.00 . B B .  41 LYS HZ1  1 1 
       16 165998 2 1  41 LYS HZ2  H  -7.083  -6.069 -23.984 1.00 . B B .  41 LYS HZ2  1 1 
       16 165999 2 1  41 LYS HZ3  H  -6.824  -4.493 -23.448 1.00 . B B .  41 LYS HZ3  1 1 
       16 166000 2 1  41 LYS N    N  -9.195  -6.635 -17.036 1.00 . B B .  41 LYS N    1 1 
       16 166001 2 1  41 LYS NZ   N  -7.334  -5.376 -23.256 1.00 . B B .  41 LYS NZ   1 1 
       16 166002 2 1  41 LYS O    O  -6.158  -6.786 -17.126 1.00 . B B .  41 LYS O    1 1 
       16 166003 2 1  42 LEU C    C  -4.634  -9.970 -16.654 1.00 . B B .  42 LEU C    1 1 
       16 166004 2 1  42 LEU CA   C  -5.606  -9.204 -15.737 1.00 . B B .  42 LEU CA   1 1 
       16 166005 2 1  42 LEU CB   C  -5.936 -10.066 -14.478 1.00 . B B .  42 LEU CB   1 1 
       16 166006 2 1  42 LEU CD1  C  -6.494  -8.070 -12.927 1.00 . B B .  42 LEU CD1  1 1 
       16 166007 2 1  42 LEU CD2  C  -8.398  -9.471 -13.892 1.00 . B B .  42 LEU CD2  1 1 
       16 166008 2 1  42 LEU CG   C  -6.927  -9.468 -13.402 1.00 . B B .  42 LEU CG   1 1 
       16 166009 2 1  42 LEU H    H  -7.528  -9.533 -16.557 1.00 . B B .  42 LEU H    1 1 
       16 166010 2 1  42 LEU HA   H  -5.132  -8.276 -15.414 1.00 . B B .  42 LEU HA   1 1 
       16 166011 2 1  42 LEU HB2  H  -6.344 -11.015 -14.816 1.00 . B B .  42 LEU HB2  1 1 
       16 166012 2 1  42 LEU HB3  H  -4.997 -10.280 -13.974 1.00 . B B .  42 LEU HB3  1 1 
       16 166013 2 1  42 LEU HD11 H  -7.169  -7.717 -12.156 1.00 . B B .  42 LEU HD11 1 1 
       16 166014 2 1  42 LEU HD12 H  -6.512  -7.377 -13.759 1.00 . B B .  42 LEU HD12 1 1 
       16 166015 2 1  42 LEU HD13 H  -5.491  -8.116 -12.525 1.00 . B B .  42 LEU HD13 1 1 
       16 166016 2 1  42 LEU HD21 H  -8.497  -8.833 -14.763 1.00 . B B .  42 LEU HD21 1 1 
       16 166017 2 1  42 LEU HD22 H  -9.050  -9.110 -13.108 1.00 . B B .  42 LEU HD22 1 1 
       16 166018 2 1  42 LEU HD23 H  -8.692 -10.480 -14.156 1.00 . B B .  42 LEU HD23 1 1 
       16 166019 2 1  42 LEU HG   H  -6.890 -10.110 -12.525 1.00 . B B .  42 LEU HG   1 1 
       16 166020 2 1  42 LEU N    N  -6.818  -8.863 -16.494 1.00 . B B .  42 LEU N    1 1 
       16 166021 2 1  42 LEU O    O  -5.060 -10.743 -17.522 1.00 . B B .  42 LEU O    1 1 
       16 166022 2 1  43 ASP C    C  -1.175 -10.860 -16.225 1.00 . B B .  43 ASP C    1 1 
       16 166023 2 1  43 ASP CA   C  -2.250 -10.371 -17.203 1.00 . B B .  43 ASP CA   1 1 
       16 166024 2 1  43 ASP CB   C  -1.669  -9.326 -18.203 1.00 . B B .  43 ASP CB   1 1 
       16 166025 2 1  43 ASP CG   C  -0.607  -9.901 -19.168 1.00 . B B .  43 ASP CG   1 1 
       16 166026 2 1  43 ASP H    H  -3.099  -9.194 -15.664 1.00 . B B .  43 ASP H    1 1 
       16 166027 2 1  43 ASP HA   H  -2.645 -11.226 -17.752 1.00 . B B .  43 ASP HA   1 1 
       16 166028 2 1  43 ASP HB2  H  -2.483  -8.920 -18.793 1.00 . B B .  43 ASP HB2  1 1 
       16 166029 2 1  43 ASP HB3  H  -1.222  -8.513 -17.639 1.00 . B B .  43 ASP HB3  1 1 
       16 166030 2 1  43 ASP N    N  -3.342  -9.769 -16.419 1.00 . B B .  43 ASP N    1 1 
       16 166031 2 1  43 ASP O    O  -0.979 -10.260 -15.167 1.00 . B B .  43 ASP O    1 1 
       16 166032 2 1  43 ASP OD1  O   0.601  -9.856 -18.850 1.00 . B B .  43 ASP OD1  1 1 
       16 166033 2 1  43 ASP OD2  O  -0.982 -10.395 -20.259 1.00 . B B .  43 ASP OD2  1 1 
       16 166034 2 1  44 LEU C    C   1.810 -12.750 -16.473 1.00 . B B .  44 LEU C    1 1 
       16 166035 2 1  44 LEU CA   C   0.499 -12.611 -15.697 1.00 . B B .  44 LEU CA   1 1 
       16 166036 2 1  44 LEU CB   C   0.060 -14.034 -15.199 1.00 . B B .  44 LEU CB   1 1 
       16 166037 2 1  44 LEU CD1  C  -1.369 -13.151 -13.224 1.00 . B B .  44 LEU CD1  1 1 
       16 166038 2 1  44 LEU CD2  C  -2.509 -14.034 -15.352 1.00 . B B .  44 LEU CD2  1 1 
       16 166039 2 1  44 LEU CG   C  -1.290 -14.153 -14.407 1.00 . B B .  44 LEU CG   1 1 
       16 166040 2 1  44 LEU H    H  -0.682 -12.359 -17.448 1.00 . B B .  44 LEU H    1 1 
       16 166041 2 1  44 LEU HA   H   0.674 -11.971 -14.829 1.00 . B B .  44 LEU HA   1 1 
       16 166042 2 1  44 LEU HB2  H  -0.002 -14.694 -16.063 1.00 . B B .  44 LEU HB2  1 1 
       16 166043 2 1  44 LEU HB3  H   0.850 -14.415 -14.559 1.00 . B B .  44 LEU HB3  1 1 
       16 166044 2 1  44 LEU HD11 H  -0.543 -13.322 -12.542 1.00 . B B .  44 LEU HD11 1 1 
       16 166045 2 1  44 LEU HD12 H  -2.299 -13.287 -12.688 1.00 . B B .  44 LEU HD12 1 1 
       16 166046 2 1  44 LEU HD13 H  -1.319 -12.135 -13.596 1.00 . B B .  44 LEU HD13 1 1 
       16 166047 2 1  44 LEU HD21 H  -2.456 -13.110 -15.914 1.00 . B B .  44 LEU HD21 1 1 
       16 166048 2 1  44 LEU HD22 H  -3.420 -14.043 -14.782 1.00 . B B .  44 LEU HD22 1 1 
       16 166049 2 1  44 LEU HD23 H  -2.520 -14.868 -16.043 1.00 . B B .  44 LEU HD23 1 1 
       16 166050 2 1  44 LEU HG   H  -1.330 -15.145 -13.966 1.00 . B B .  44 LEU HG   1 1 
       16 166051 2 1  44 LEU N    N  -0.514 -11.971 -16.566 1.00 . B B .  44 LEU N    1 1 
       16 166052 2 1  44 LEU O    O   1.829 -12.678 -17.713 1.00 . B B .  44 LEU O    1 1 
       16 166053 2 1  45 ASP C    C   5.081 -13.861 -15.126 1.00 . B B .  45 ASP C    1 1 
       16 166054 2 1  45 ASP CA   C   4.218 -13.279 -16.251 1.00 . B B .  45 ASP CA   1 1 
       16 166055 2 1  45 ASP CB   C   4.872 -12.011 -16.862 1.00 . B B .  45 ASP CB   1 1 
       16 166056 2 1  45 ASP CG   C   6.321 -12.213 -17.330 1.00 . B B .  45 ASP CG   1 1 
       16 166057 2 1  45 ASP H    H   2.782 -12.921 -14.746 1.00 . B B .  45 ASP H    1 1 
       16 166058 2 1  45 ASP HA   H   4.101 -14.034 -17.023 1.00 . B B .  45 ASP HA   1 1 
       16 166059 2 1  45 ASP HB2  H   4.286 -11.701 -17.720 1.00 . B B .  45 ASP HB2  1 1 
       16 166060 2 1  45 ASP HB3  H   4.846 -11.215 -16.126 1.00 . B B .  45 ASP HB3  1 1 
       16 166061 2 1  45 ASP N    N   2.884 -12.976 -15.720 1.00 . B B .  45 ASP N    1 1 
       16 166062 2 1  45 ASP O    O   5.029 -13.392 -13.980 1.00 . B B .  45 ASP O    1 1 
       16 166063 2 1  45 ASP OD1  O   7.228 -11.490 -16.859 1.00 . B B .  45 ASP OD1  1 1 
       16 166064 2 1  45 ASP OD2  O   6.564 -13.108 -18.170 1.00 . B B .  45 ASP OD2  1 1 
       16 166065 2 1  46 THR C    C   8.148 -15.617 -14.868 1.00 . B B .  46 THR C    1 1 
       16 166066 2 1  46 THR CA   C   6.656 -15.662 -14.498 1.00 . B B .  46 THR CA   1 1 
       16 166067 2 1  46 THR CB   C   6.142 -17.146 -14.436 1.00 . B B .  46 THR CB   1 1 
       16 166068 2 1  46 THR CG2  C   4.725 -17.241 -13.836 1.00 . B B .  46 THR CG2  1 1 
       16 166069 2 1  46 THR H    H   5.940 -15.126 -16.417 1.00 . B B .  46 THR H    1 1 
       16 166070 2 1  46 THR HA   H   6.525 -15.220 -13.509 1.00 . B B .  46 THR HA   1 1 
       16 166071 2 1  46 THR HB   H   6.818 -17.726 -13.814 1.00 . B B .  46 THR HB   1 1 
       16 166072 2 1  46 THR HG1  H   5.766 -17.080 -16.380 1.00 . B B .  46 THR HG1  1 1 
       16 166073 2 1  46 THR HG21 H   4.710 -16.774 -12.860 1.00 . B B .  46 THR HG21 1 1 
       16 166074 2 1  46 THR HG22 H   4.437 -18.281 -13.736 1.00 . B B .  46 THR HG22 1 1 
       16 166075 2 1  46 THR HG23 H   4.021 -16.738 -14.485 1.00 . B B .  46 THR HG23 1 1 
       16 166076 2 1  46 THR N    N   5.870 -14.888 -15.466 1.00 . B B .  46 THR N    1 1 
       16 166077 2 1  46 THR O    O   8.545 -16.079 -15.937 1.00 . B B .  46 THR O    1 1 
       16 166078 2 1  46 THR OG1  O   6.123 -17.721 -15.755 1.00 . B B .  46 THR OG1  1 1 
       16 166079 2 1  47 ALA C    C  11.061 -15.620 -12.886 1.00 . B B .  47 ALA C    1 1 
       16 166080 2 1  47 ALA CA   C  10.423 -14.964 -14.115 1.00 . B B .  47 ALA CA   1 1 
       16 166081 2 1  47 ALA CB   C  10.906 -13.510 -14.264 1.00 . B B .  47 ALA CB   1 1 
       16 166082 2 1  47 ALA H    H   8.550 -14.573 -13.214 1.00 . B B .  47 ALA H    1 1 
       16 166083 2 1  47 ALA HA   H  10.726 -15.518 -15.005 1.00 . B B .  47 ALA HA   1 1 
       16 166084 2 1  47 ALA HB1  H  10.616 -12.930 -13.395 1.00 . B B .  47 ALA HB1  1 1 
       16 166085 2 1  47 ALA HB2  H  10.462 -13.068 -15.146 1.00 . B B .  47 ALA HB2  1 1 
       16 166086 2 1  47 ALA HB3  H  11.984 -13.488 -14.364 1.00 . B B .  47 ALA HB3  1 1 
       16 166087 2 1  47 ALA N    N   8.956 -15.010 -13.990 1.00 . B B .  47 ALA N    1 1 
       16 166088 2 1  47 ALA O    O  10.408 -15.784 -11.849 1.00 . B B .  47 ALA O    1 1 
       16 166089 2 1  48 SER C    C  14.604 -16.075 -12.115 1.00 . B B .  48 SER C    1 1 
       16 166090 2 1  48 SER CA   C  13.152 -16.554 -11.933 1.00 . B B .  48 SER CA   1 1 
       16 166091 2 1  48 SER CB   C  13.084 -18.104 -11.894 1.00 . B B .  48 SER CB   1 1 
       16 166092 2 1  48 SER H    H  12.727 -15.966 -13.916 1.00 . B B .  48 SER H    1 1 
       16 166093 2 1  48 SER HA   H  12.775 -16.153 -10.991 1.00 . B B .  48 SER HA   1 1 
       16 166094 2 1  48 SER HB2  H  13.408 -18.506 -12.846 1.00 . B B .  48 SER HB2  1 1 
       16 166095 2 1  48 SER HB3  H  13.736 -18.476 -11.111 1.00 . B B .  48 SER HB3  1 1 
       16 166096 2 1  48 SER HG   H  11.173 -17.811 -11.525 1.00 . B B .  48 SER HG   1 1 
       16 166097 2 1  48 SER N    N  12.323 -16.025 -13.028 1.00 . B B .  48 SER N    1 1 
       16 166098 2 1  48 SER O    O  14.962 -15.533 -13.172 1.00 . B B .  48 SER O    1 1 
       16 166099 2 1  48 SER OG   O  11.762 -18.564 -11.637 1.00 . B B .  48 SER OG   1 1 
       16 166100 2 1  49 SER C    C  17.620 -16.903 -10.202 1.00 . B B .  49 SER C    1 1 
       16 166101 2 1  49 SER CA   C  16.861 -15.918 -11.093 1.00 . B B .  49 SER CA   1 1 
       16 166102 2 1  49 SER CB   C  17.070 -14.475 -10.528 1.00 . B B .  49 SER CB   1 1 
       16 166103 2 1  49 SER H    H  15.069 -16.683 -10.264 1.00 . B B .  49 SER H    1 1 
       16 166104 2 1  49 SER HA   H  17.240 -15.977 -12.113 1.00 . B B .  49 SER HA   1 1 
       16 166105 2 1  49 SER HB2  H  17.090 -14.492  -9.444 1.00 . B B .  49 SER HB2  1 1 
       16 166106 2 1  49 SER HB3  H  18.011 -14.082 -10.888 1.00 . B B .  49 SER HB3  1 1 
       16 166107 2 1  49 SER HG   H  15.344 -13.617 -10.243 1.00 . B B .  49 SER HG   1 1 
       16 166108 2 1  49 SER N    N  15.434 -16.283 -11.079 1.00 . B B .  49 SER N    1 1 
       16 166109 2 1  49 SER O    O  17.179 -17.183  -9.098 1.00 . B B .  49 SER O    1 1 
       16 166110 2 1  49 SER OG   O  16.041 -13.592 -10.921 1.00 . B B .  49 SER OG   1 1 
       16 166111 2 1  50 GLN C    C  20.721 -17.378  -9.226 1.00 . B B .  50 GLN C    1 1 
       16 166112 2 1  50 GLN CA   C  19.635 -18.258  -9.853 1.00 . B B .  50 GLN CA   1 1 
       16 166113 2 1  50 GLN CB   C  20.225 -19.397 -10.719 1.00 . B B .  50 GLN CB   1 1 
       16 166114 2 1  50 GLN CD   C  21.399 -21.687 -10.697 1.00 . B B .  50 GLN CD   1 1 
       16 166115 2 1  50 GLN CG   C  21.145 -20.375  -9.951 1.00 . B B .  50 GLN CG   1 1 
       16 166116 2 1  50 GLN H    H  19.036 -17.194 -11.582 1.00 . B B .  50 GLN H    1 1 
       16 166117 2 1  50 GLN HA   H  19.036 -18.708  -9.051 1.00 . B B .  50 GLN HA   1 1 
       16 166118 2 1  50 GLN HB2  H  19.400 -19.963 -11.144 1.00 . B B .  50 GLN HB2  1 1 
       16 166119 2 1  50 GLN HB3  H  20.795 -18.959 -11.535 1.00 . B B .  50 GLN HB3  1 1 
       16 166120 2 1  50 GLN HE21 H  21.622 -22.652  -8.976 1.00 . B B .  50 GLN HE21 1 1 
       16 166121 2 1  50 GLN HE22 H  21.782 -23.611 -10.401 1.00 . B B .  50 GLN HE22 1 1 
       16 166122 2 1  50 GLN HG2  H  22.100 -19.894  -9.775 1.00 . B B .  50 GLN HG2  1 1 
       16 166123 2 1  50 GLN HG3  H  20.683 -20.604  -8.995 1.00 . B B .  50 GLN HG3  1 1 
       16 166124 2 1  50 GLN N    N  18.763 -17.404 -10.665 1.00 . B B .  50 GLN N    1 1 
       16 166125 2 1  50 GLN NE2  N  21.626 -22.757  -9.951 1.00 . B B .  50 GLN NE2  1 1 
       16 166126 2 1  50 GLN O    O  21.668 -16.964  -9.901 1.00 . B B .  50 GLN O    1 1 
       16 166127 2 1  50 GLN OE1  O  21.380 -21.737 -11.927 1.00 . B B .  50 GLN OE1  1 1 
       16 166128 2 1  51 LEU C    C  22.663 -17.017  -6.716 1.00 . B B .  51 LEU C    1 1 
       16 166129 2 1  51 LEU CA   C  21.454 -16.189  -7.188 1.00 . B B .  51 LEU CA   1 1 
       16 166130 2 1  51 LEU CB   C  20.729 -15.543  -5.977 1.00 . B B .  51 LEU CB   1 1 
       16 166131 2 1  51 LEU CD1  C  18.871 -14.060  -5.010 1.00 . B B .  51 LEU CD1  1 1 
       16 166132 2 1  51 LEU CD2  C  19.698 -13.637  -7.396 1.00 . B B .  51 LEU CD2  1 1 
       16 166133 2 1  51 LEU CG   C  19.444 -14.701  -6.295 1.00 . B B .  51 LEU CG   1 1 
       16 166134 2 1  51 LEU H    H  19.714 -17.362  -7.500 1.00 . B B .  51 LEU H    1 1 
       16 166135 2 1  51 LEU HA   H  21.807 -15.399  -7.849 1.00 . B B .  51 LEU HA   1 1 
       16 166136 2 1  51 LEU HB2  H  20.449 -16.338  -5.287 1.00 . B B .  51 LEU HB2  1 1 
       16 166137 2 1  51 LEU HB3  H  21.436 -14.895  -5.468 1.00 . B B .  51 LEU HB3  1 1 
       16 166138 2 1  51 LEU HD11 H  19.613 -13.421  -4.544 1.00 . B B .  51 LEU HD11 1 1 
       16 166139 2 1  51 LEU HD12 H  18.587 -14.838  -4.314 1.00 . B B .  51 LEU HD12 1 1 
       16 166140 2 1  51 LEU HD13 H  17.994 -13.471  -5.250 1.00 . B B .  51 LEU HD13 1 1 
       16 166141 2 1  51 LEU HD21 H  20.521 -12.995  -7.110 1.00 . B B .  51 LEU HD21 1 1 
       16 166142 2 1  51 LEU HD22 H  18.808 -13.035  -7.534 1.00 . B B .  51 LEU HD22 1 1 
       16 166143 2 1  51 LEU HD23 H  19.931 -14.131  -8.330 1.00 . B B .  51 LEU HD23 1 1 
       16 166144 2 1  51 LEU HG   H  18.680 -15.373  -6.675 1.00 . B B .  51 LEU HG   1 1 
       16 166145 2 1  51 LEU N    N  20.521 -17.035  -7.948 1.00 . B B .  51 LEU N    1 1 
       16 166146 2 1  51 LEU O    O  23.773 -16.490  -6.600 1.00 . B B .  51 LEU O    1 1 
       16 166147 2 1  52 ALA C    C  22.907 -20.706  -6.075 1.00 . B B .  52 ALA C    1 1 
       16 166148 2 1  52 ALA CA   C  23.429 -19.268  -5.977 1.00 . B B .  52 ALA CA   1 1 
       16 166149 2 1  52 ALA CB   C  23.845 -18.947  -4.526 1.00 . B B .  52 ALA CB   1 1 
       16 166150 2 1  52 ALA H    H  21.507 -18.647  -6.613 1.00 . B B .  52 ALA H    1 1 
       16 166151 2 1  52 ALA HA   H  24.306 -19.182  -6.612 1.00 . B B .  52 ALA HA   1 1 
       16 166152 2 1  52 ALA HB1  H  22.965 -18.811  -3.912 1.00 . B B .  52 ALA HB1  1 1 
       16 166153 2 1  52 ALA HB2  H  24.435 -18.055  -4.513 1.00 . B B .  52 ALA HB2  1 1 
       16 166154 2 1  52 ALA HB3  H  24.439 -19.761  -4.123 1.00 . B B .  52 ALA HB3  1 1 
       16 166155 2 1  52 ALA N    N  22.415 -18.313  -6.459 1.00 . B B .  52 ALA N    1 1 
       16 166156 2 1  52 ALA O    O  21.840 -20.963  -6.657 1.00 . B B .  52 ALA O    1 1 
       16 166157 2 1  53 ASP C    C  22.129 -23.199  -4.421 1.00 . B B .  53 ASP C    1 1 
       16 166158 2 1  53 ASP CA   C  23.314 -23.054  -5.384 1.00 . B B .  53 ASP CA   1 1 
       16 166159 2 1  53 ASP CB   C  24.503 -23.929  -4.901 1.00 . B B .  53 ASP CB   1 1 
       16 166160 2 1  53 ASP CG   C  25.612 -24.042  -5.951 1.00 . B B .  53 ASP CG   1 1 
       16 166161 2 1  53 ASP H    H  24.551 -21.332  -5.113 1.00 . B B .  53 ASP H    1 1 
       16 166162 2 1  53 ASP HA   H  23.014 -23.389  -6.371 1.00 . B B .  53 ASP HA   1 1 
       16 166163 2 1  53 ASP HB2  H  24.920 -23.502  -3.993 1.00 . B B .  53 ASP HB2  1 1 
       16 166164 2 1  53 ASP HB3  H  24.142 -24.932  -4.672 1.00 . B B .  53 ASP HB3  1 1 
       16 166165 2 1  53 ASP N    N  23.690 -21.631  -5.493 1.00 . B B .  53 ASP N    1 1 
       16 166166 2 1  53 ASP O    O  22.192 -22.702  -3.292 1.00 . B B .  53 ASP O    1 1 
       16 166167 2 1  53 ASP OD1  O  26.552 -23.221  -5.939 1.00 . B B .  53 ASP OD1  1 1 
       16 166168 2 1  53 ASP OD2  O  25.537 -24.944  -6.812 1.00 . B B .  53 ASP OD2  1 1 
       16 166169 2 1  54 ASP C    C  18.990 -22.716  -3.934 1.00 . B B .  54 ASP C    1 1 
       16 166170 2 1  54 ASP CA   C  19.765 -24.042  -4.159 1.00 . B B .  54 ASP CA   1 1 
       16 166171 2 1  54 ASP CB   C  19.986 -24.767  -2.782 1.00 . B B .  54 ASP CB   1 1 
       16 166172 2 1  54 ASP CG   C  20.627 -26.175  -2.848 1.00 . B B .  54 ASP CG   1 1 
       16 166173 2 1  54 ASP H    H  21.091 -24.193  -5.820 1.00 . B B .  54 ASP H    1 1 
       16 166174 2 1  54 ASP HA   H  19.146 -24.678  -4.778 1.00 . B B .  54 ASP HA   1 1 
       16 166175 2 1  54 ASP HB2  H  20.623 -24.147  -2.165 1.00 . B B .  54 ASP HB2  1 1 
       16 166176 2 1  54 ASP HB3  H  19.020 -24.859  -2.288 1.00 . B B .  54 ASP HB3  1 1 
       16 166177 2 1  54 ASP N    N  21.037 -23.834  -4.909 1.00 . B B .  54 ASP N    1 1 
       16 166178 2 1  54 ASP O    O  17.866 -22.738  -3.436 1.00 . B B .  54 ASP O    1 1 
       16 166179 2 1  54 ASP OD1  O  20.407 -26.980  -1.910 1.00 . B B .  54 ASP OD1  1 1 
       16 166180 2 1  54 ASP OD2  O  21.380 -26.478  -3.800 1.00 . B B .  54 ASP OD2  1 1 
       16 166181 2 1  55 VAL C    C  18.539 -19.606  -5.362 1.00 . B B .  55 VAL C    1 1 
       16 166182 2 1  55 VAL CA   C  19.030 -20.235  -4.049 1.00 . B B .  55 VAL CA   1 1 
       16 166183 2 1  55 VAL CB   C  20.102 -19.305  -3.349 1.00 . B B .  55 VAL CB   1 1 
       16 166184 2 1  55 VAL CG1  C  19.528 -17.893  -3.060 1.00 . B B .  55 VAL CG1  1 1 
       16 166185 2 1  55 VAL CG2  C  20.649 -19.969  -2.056 1.00 . B B .  55 VAL CG2  1 1 
       16 166186 2 1  55 VAL H    H  20.394 -21.623  -4.857 1.00 . B B .  55 VAL H    1 1 
       16 166187 2 1  55 VAL HA   H  18.180 -20.338  -3.371 1.00 . B B .  55 VAL HA   1 1 
       16 166188 2 1  55 VAL HB   H  20.941 -19.182  -4.037 1.00 . B B .  55 VAL HB   1 1 
       16 166189 2 1  55 VAL HG11 H  20.290 -17.271  -2.606 1.00 . B B .  55 VAL HG11 1 1 
       16 166190 2 1  55 VAL HG12 H  18.683 -17.968  -2.387 1.00 . B B .  55 VAL HG12 1 1 
       16 166191 2 1  55 VAL HG13 H  19.204 -17.432  -3.987 1.00 . B B .  55 VAL HG13 1 1 
       16 166192 2 1  55 VAL HG21 H  21.079 -20.934  -2.299 1.00 . B B .  55 VAL HG21 1 1 
       16 166193 2 1  55 VAL HG22 H  19.845 -20.109  -1.345 1.00 . B B .  55 VAL HG22 1 1 
       16 166194 2 1  55 VAL HG23 H  21.414 -19.341  -1.612 1.00 . B B .  55 VAL HG23 1 1 
       16 166195 2 1  55 VAL N    N  19.578 -21.570  -4.330 1.00 . B B .  55 VAL N    1 1 
       16 166196 2 1  55 VAL O    O  19.335 -19.083  -6.158 1.00 . B B .  55 VAL O    1 1 
       16 166197 2 1  56 TYR C    C  15.776 -17.833  -6.216 1.00 . B B .  56 TYR C    1 1 
       16 166198 2 1  56 TYR CA   C  16.547 -19.055  -6.726 1.00 . B B .  56 TYR CA   1 1 
       16 166199 2 1  56 TYR CB   C  15.622 -20.044  -7.496 1.00 . B B .  56 TYR CB   1 1 
       16 166200 2 1  56 TYR CD1  C  17.260 -21.893  -8.199 1.00 . B B .  56 TYR CD1  1 1 
       16 166201 2 1  56 TYR CD2  C  16.199 -20.626  -9.931 1.00 . B B .  56 TYR CD2  1 1 
       16 166202 2 1  56 TYR CE1  C  17.946 -22.624  -9.156 1.00 . B B .  56 TYR CE1  1 1 
       16 166203 2 1  56 TYR CE2  C  16.880 -21.359 -10.885 1.00 . B B .  56 TYR CE2  1 1 
       16 166204 2 1  56 TYR CG   C  16.369 -20.877  -8.562 1.00 . B B .  56 TYR CG   1 1 
       16 166205 2 1  56 TYR CZ   C  17.751 -22.352 -10.494 1.00 . B B .  56 TYR CZ   1 1 
       16 166206 2 1  56 TYR H    H  16.690 -20.282  -5.008 1.00 . B B .  56 TYR H    1 1 
       16 166207 2 1  56 TYR HA   H  17.313 -18.690  -7.416 1.00 . B B .  56 TYR HA   1 1 
       16 166208 2 1  56 TYR HB2  H  15.167 -20.731  -6.788 1.00 . B B .  56 TYR HB2  1 1 
       16 166209 2 1  56 TYR HB3  H  14.832 -19.490  -7.993 1.00 . B B .  56 TYR HB3  1 1 
       16 166210 2 1  56 TYR HD1  H  17.413 -22.109  -7.148 1.00 . B B .  56 TYR HD1  1 1 
       16 166211 2 1  56 TYR HD2  H  15.516 -19.843 -10.243 1.00 . B B .  56 TYR HD2  1 1 
       16 166212 2 1  56 TYR HE1  H  18.630 -23.404  -8.850 1.00 . B B .  56 TYR HE1  1 1 
       16 166213 2 1  56 TYR HE2  H  16.729 -21.150 -11.936 1.00 . B B .  56 TYR HE2  1 1 
       16 166214 2 1  56 TYR HH   H  18.914 -22.464 -12.030 1.00 . B B .  56 TYR HH   1 1 
       16 166215 2 1  56 TYR N    N  17.228 -19.726  -5.609 1.00 . B B .  56 TYR N    1 1 
       16 166216 2 1  56 TYR O    O  15.686 -17.600  -5.011 1.00 . B B .  56 TYR O    1 1 
       16 166217 2 1  56 TYR OH   O  18.442 -23.072 -11.449 1.00 . B B .  56 TYR OH   1 1 
       16 166218 2 1  57 GLU C    C  13.484 -15.594  -7.929 1.00 . B B .  57 GLU C    1 1 
       16 166219 2 1  57 GLU CA   C  14.593 -15.779  -6.880 1.00 . B B .  57 GLU CA   1 1 
       16 166220 2 1  57 GLU CB   C  15.653 -14.634  -6.891 1.00 . B B .  57 GLU CB   1 1 
       16 166221 2 1  57 GLU CD   C  14.293 -12.475  -7.361 1.00 . B B .  57 GLU CD   1 1 
       16 166222 2 1  57 GLU CG   C  15.184 -13.255  -6.384 1.00 . B B .  57 GLU CG   1 1 
       16 166223 2 1  57 GLU H    H  15.372 -17.302  -8.100 1.00 . B B .  57 GLU H    1 1 
       16 166224 2 1  57 GLU HA   H  14.141 -15.838  -5.889 1.00 . B B .  57 GLU HA   1 1 
       16 166225 2 1  57 GLU HB2  H  16.484 -14.944  -6.265 1.00 . B B .  57 GLU HB2  1 1 
       16 166226 2 1  57 GLU HB3  H  16.028 -14.515  -7.903 1.00 . B B .  57 GLU HB3  1 1 
       16 166227 2 1  57 GLU HG2  H  14.643 -13.404  -5.455 1.00 . B B .  57 GLU HG2  1 1 
       16 166228 2 1  57 GLU HG3  H  16.061 -12.649  -6.172 1.00 . B B .  57 GLU HG3  1 1 
       16 166229 2 1  57 GLU N    N  15.275 -17.035  -7.162 1.00 . B B .  57 GLU N    1 1 
       16 166230 2 1  57 GLU O    O  13.774 -15.254  -9.076 1.00 . B B .  57 GLU O    1 1 
       16 166231 2 1  57 GLU OE1  O  13.221 -11.976  -6.956 1.00 . B B .  57 GLU OE1  1 1 
       16 166232 2 1  57 GLU OE2  O  14.685 -12.344  -8.542 1.00 . B B .  57 GLU OE2  1 1 
       16 166233 2 1  58 VAL C    C  10.453 -14.420  -8.485 1.00 . B B .  58 VAL C    1 1 
       16 166234 2 1  58 VAL CA   C  11.074 -15.812  -8.465 1.00 . B B .  58 VAL CA   1 1 
       16 166235 2 1  58 VAL CB   C   9.984 -16.875  -8.066 1.00 . B B .  58 VAL CB   1 1 
       16 166236 2 1  58 VAL CG1  C   8.788 -16.887  -9.057 1.00 . B B .  58 VAL CG1  1 1 
       16 166237 2 1  58 VAL CG2  C  10.631 -18.263  -7.956 1.00 . B B .  58 VAL CG2  1 1 
       16 166238 2 1  58 VAL H    H  12.057 -16.047  -6.598 1.00 . B B .  58 VAL H    1 1 
       16 166239 2 1  58 VAL HA   H  11.434 -16.055  -9.469 1.00 . B B .  58 VAL HA   1 1 
       16 166240 2 1  58 VAL HB   H   9.593 -16.615  -7.081 1.00 . B B .  58 VAL HB   1 1 
       16 166241 2 1  58 VAL HG11 H   9.140 -17.115 -10.057 1.00 . B B .  58 VAL HG11 1 1 
       16 166242 2 1  58 VAL HG12 H   8.307 -15.917  -9.062 1.00 . B B .  58 VAL HG12 1 1 
       16 166243 2 1  58 VAL HG13 H   8.067 -17.637  -8.754 1.00 . B B .  58 VAL HG13 1 1 
       16 166244 2 1  58 VAL HG21 H  11.414 -18.243  -7.209 1.00 . B B .  58 VAL HG21 1 1 
       16 166245 2 1  58 VAL HG22 H  11.058 -18.549  -8.911 1.00 . B B .  58 VAL HG22 1 1 
       16 166246 2 1  58 VAL HG23 H   9.886 -18.995  -7.669 1.00 . B B .  58 VAL HG23 1 1 
       16 166247 2 1  58 VAL N    N  12.227 -15.848  -7.542 1.00 . B B .  58 VAL N    1 1 
       16 166248 2 1  58 VAL O    O  10.106 -13.877  -7.436 1.00 . B B .  58 VAL O    1 1 
       16 166249 2 1  59 VAL C    C   8.292 -12.812 -10.532 1.00 . B B .  59 VAL C    1 1 
       16 166250 2 1  59 VAL CA   C   9.680 -12.571  -9.930 1.00 . B B .  59 VAL CA   1 1 
       16 166251 2 1  59 VAL CB   C  10.532 -11.671 -10.895 1.00 . B B .  59 VAL CB   1 1 
       16 166252 2 1  59 VAL CG1  C   9.914 -10.259 -11.021 1.00 . B B .  59 VAL CG1  1 1 
       16 166253 2 1  59 VAL CG2  C  12.008 -11.634 -10.439 1.00 . B B .  59 VAL CG2  1 1 
       16 166254 2 1  59 VAL H    H  10.695 -14.334 -10.462 1.00 . B B .  59 VAL H    1 1 
       16 166255 2 1  59 VAL HA   H   9.576 -12.049  -8.973 1.00 . B B .  59 VAL HA   1 1 
       16 166256 2 1  59 VAL HB   H  10.511 -12.125 -11.889 1.00 . B B .  59 VAL HB   1 1 
       16 166257 2 1  59 VAL HG11 H   8.978 -10.321 -11.565 1.00 . B B .  59 VAL HG11 1 1 
       16 166258 2 1  59 VAL HG12 H  10.586  -9.601 -11.551 1.00 . B B .  59 VAL HG12 1 1 
       16 166259 2 1  59 VAL HG13 H   9.714  -9.856 -10.037 1.00 . B B .  59 VAL HG13 1 1 
       16 166260 2 1  59 VAL HG21 H  12.072 -11.277  -9.421 1.00 . B B .  59 VAL HG21 1 1 
       16 166261 2 1  59 VAL HG22 H  12.582 -10.983 -11.085 1.00 . B B .  59 VAL HG22 1 1 
       16 166262 2 1  59 VAL HG23 H  12.425 -12.631 -10.484 1.00 . B B .  59 VAL HG23 1 1 
       16 166263 2 1  59 VAL N    N  10.329 -13.857  -9.693 1.00 . B B .  59 VAL N    1 1 
       16 166264 2 1  59 VAL O    O   8.171 -13.299 -11.664 1.00 . B B .  59 VAL O    1 1 
       16 166265 2 1  60 LEU C    C   5.431 -11.210 -10.723 1.00 . B B .  60 LEU C    1 1 
       16 166266 2 1  60 LEU CA   C   5.865 -12.596 -10.203 1.00 . B B .  60 LEU CA   1 1 
       16 166267 2 1  60 LEU CB   C   4.959 -13.065  -9.016 1.00 . B B .  60 LEU CB   1 1 
       16 166268 2 1  60 LEU CD1  C   2.528 -13.325  -8.173 1.00 . B B .  60 LEU CD1  1 1 
       16 166269 2 1  60 LEU CD2  C   2.905 -13.187 -10.692 1.00 . B B .  60 LEU CD2  1 1 
       16 166270 2 1  60 LEU CG   C   3.501 -13.625  -9.329 1.00 . B B .  60 LEU CG   1 1 
       16 166271 2 1  60 LEU H    H   7.431 -12.187  -8.846 1.00 . B B .  60 LEU H    1 1 
       16 166272 2 1  60 LEU HA   H   5.808 -13.323 -11.007 1.00 . B B .  60 LEU HA   1 1 
       16 166273 2 1  60 LEU HB2  H   5.500 -13.848  -8.493 1.00 . B B .  60 LEU HB2  1 1 
       16 166274 2 1  60 LEU HB3  H   4.867 -12.231  -8.323 1.00 . B B .  60 LEU HB3  1 1 
       16 166275 2 1  60 LEU HD11 H   2.855 -13.840  -7.279 1.00 . B B .  60 LEU HD11 1 1 
       16 166276 2 1  60 LEU HD12 H   1.534 -13.662  -8.429 1.00 . B B .  60 LEU HD12 1 1 
       16 166277 2 1  60 LEU HD13 H   2.503 -12.260  -7.974 1.00 . B B .  60 LEU HD13 1 1 
       16 166278 2 1  60 LEU HD21 H   1.830 -13.297 -10.680 1.00 . B B .  60 LEU HD21 1 1 
       16 166279 2 1  60 LEU HD22 H   3.312 -13.803 -11.480 1.00 . B B .  60 LEU HD22 1 1 
       16 166280 2 1  60 LEU HD23 H   3.148 -12.154 -10.887 1.00 . B B .  60 LEU HD23 1 1 
       16 166281 2 1  60 LEU HG   H   3.575 -14.710  -9.367 1.00 . B B .  60 LEU HG   1 1 
       16 166282 2 1  60 LEU N    N   7.254 -12.498  -9.758 1.00 . B B .  60 LEU N    1 1 
       16 166283 2 1  60 LEU O    O   5.262 -10.272  -9.943 1.00 . B B .  60 LEU O    1 1 
       16 166284 2 1  61 ARG C    C   3.189 -10.078 -12.925 1.00 . B B .  61 ARG C    1 1 
       16 166285 2 1  61 ARG CA   C   4.697  -9.908 -12.686 1.00 . B B .  61 ARG CA   1 1 
       16 166286 2 1  61 ARG CB   C   5.442  -9.643 -14.017 1.00 . B B .  61 ARG CB   1 1 
       16 166287 2 1  61 ARG CD   C   5.627  -8.327 -16.201 1.00 . B B .  61 ARG CD   1 1 
       16 166288 2 1  61 ARG CG   C   4.912  -8.451 -14.846 1.00 . B B .  61 ARG CG   1 1 
       16 166289 2 1  61 ARG CZ   C   5.191  -7.194 -18.386 1.00 . B B .  61 ARG CZ   1 1 
       16 166290 2 1  61 ARG H    H   5.470 -11.874 -12.611 1.00 . B B .  61 ARG H    1 1 
       16 166291 2 1  61 ARG HA   H   4.852  -9.065 -12.016 1.00 . B B .  61 ARG HA   1 1 
       16 166292 2 1  61 ARG HB2  H   6.491  -9.456 -13.794 1.00 . B B .  61 ARG HB2  1 1 
       16 166293 2 1  61 ARG HB3  H   5.383 -10.539 -14.631 1.00 . B B .  61 ARG HB3  1 1 
       16 166294 2 1  61 ARG HD2  H   6.676  -8.110 -16.029 1.00 . B B .  61 ARG HD2  1 1 
       16 166295 2 1  61 ARG HD3  H   5.539  -9.269 -16.720 1.00 . B B .  61 ARG HD3  1 1 
       16 166296 2 1  61 ARG HE   H   4.539  -6.577 -16.597 1.00 . B B .  61 ARG HE   1 1 
       16 166297 2 1  61 ARG HG2  H   3.851  -8.592 -15.024 1.00 . B B .  61 ARG HG2  1 1 
       16 166298 2 1  61 ARG HG3  H   5.058  -7.536 -14.283 1.00 . B B .  61 ARG HG3  1 1 
       16 166299 2 1  61 ARG HH11 H   6.280  -8.906 -18.599 1.00 . B B .  61 ARG HH11 1 1 
       16 166300 2 1  61 ARG HH12 H   5.948  -8.051 -20.068 1.00 . B B .  61 ARG HH12 1 1 
       16 166301 2 1  61 ARG HH21 H   4.161  -5.457 -18.525 1.00 . B B .  61 ARG HH21 1 1 
       16 166302 2 1  61 ARG HH22 H   4.751  -6.098 -20.027 1.00 . B B .  61 ARG HH22 1 1 
       16 166303 2 1  61 ARG N    N   5.239 -11.108 -12.041 1.00 . B B .  61 ARG N    1 1 
       16 166304 2 1  61 ARG NE   N   5.060  -7.270 -17.050 1.00 . B B .  61 ARG NE   1 1 
       16 166305 2 1  61 ARG NH1  N   5.861  -8.124 -19.073 1.00 . B B .  61 ARG NH1  1 1 
       16 166306 2 1  61 ARG NH2  N   4.659  -6.171 -19.031 1.00 . B B .  61 ARG NH2  1 1 
       16 166307 2 1  61 ARG O    O   2.771 -10.985 -13.650 1.00 . B B .  61 ARG O    1 1 
       16 166308 2 1  62 VAL C    C   0.661  -7.733 -13.092 1.00 . B B .  62 VAL C    1 1 
       16 166309 2 1  62 VAL CA   C   0.945  -9.118 -12.504 1.00 . B B .  62 VAL CA   1 1 
       16 166310 2 1  62 VAL CB   C   0.087  -9.302 -11.197 1.00 . B B .  62 VAL CB   1 1 
       16 166311 2 1  62 VAL CG1  C  -1.423  -9.355 -11.539 1.00 . B B .  62 VAL CG1  1 1 
       16 166312 2 1  62 VAL CG2  C   0.536 -10.544 -10.400 1.00 . B B .  62 VAL CG2  1 1 
       16 166313 2 1  62 VAL H    H   2.794  -8.642 -11.591 1.00 . B B .  62 VAL H    1 1 
       16 166314 2 1  62 VAL HA   H   0.649  -9.886 -13.225 1.00 . B B .  62 VAL HA   1 1 
       16 166315 2 1  62 VAL HB   H   0.250  -8.431 -10.560 1.00 . B B .  62 VAL HB   1 1 
       16 166316 2 1  62 VAL HG11 H  -1.997  -9.517 -10.646 1.00 . B B .  62 VAL HG11 1 1 
       16 166317 2 1  62 VAL HG12 H  -1.614 -10.147 -12.230 1.00 . B B .  62 VAL HG12 1 1 
       16 166318 2 1  62 VAL HG13 H  -1.726  -8.416 -11.989 1.00 . B B .  62 VAL HG13 1 1 
       16 166319 2 1  62 VAL HG21 H   0.471 -11.421 -11.017 1.00 . B B .  62 VAL HG21 1 1 
       16 166320 2 1  62 VAL HG22 H  -0.089 -10.673  -9.526 1.00 . B B .  62 VAL HG22 1 1 
       16 166321 2 1  62 VAL HG23 H   1.563 -10.417 -10.087 1.00 . B B .  62 VAL HG23 1 1 
       16 166322 2 1  62 VAL N    N   2.391  -9.228 -12.265 1.00 . B B .  62 VAL N    1 1 
       16 166323 2 1  62 VAL O    O   0.958  -6.715 -12.459 1.00 . B B .  62 VAL O    1 1 
       16 166324 2 1  63 THR C    C  -1.771  -6.357 -15.132 1.00 . B B .  63 THR C    1 1 
       16 166325 2 1  63 THR CA   C  -0.245  -6.475 -15.003 1.00 . B B .  63 THR CA   1 1 
       16 166326 2 1  63 THR CB   C   0.423  -6.466 -16.420 1.00 . B B .  63 THR CB   1 1 
       16 166327 2 1  63 THR CG2  C   0.254  -5.107 -17.129 1.00 . B B .  63 THR CG2  1 1 
       16 166328 2 1  63 THR H    H  -0.151  -8.555 -14.701 1.00 . B B .  63 THR H    1 1 
       16 166329 2 1  63 THR HA   H   0.134  -5.623 -14.432 1.00 . B B .  63 THR HA   1 1 
       16 166330 2 1  63 THR HB   H  -0.041  -7.236 -17.029 1.00 . B B .  63 THR HB   1 1 
       16 166331 2 1  63 THR HG1  H   2.236  -6.675 -17.175 1.00 . B B .  63 THR HG1  1 1 
       16 166332 2 1  63 THR HG21 H   0.793  -5.119 -18.063 1.00 . B B .  63 THR HG21 1 1 
       16 166333 2 1  63 THR HG22 H   0.648  -4.313 -16.505 1.00 . B B .  63 THR HG22 1 1 
       16 166334 2 1  63 THR HG23 H  -0.795  -4.922 -17.323 1.00 . B B .  63 THR HG23 1 1 
       16 166335 2 1  63 THR N    N   0.083  -7.707 -14.287 1.00 . B B .  63 THR N    1 1 
       16 166336 2 1  63 THR O    O  -2.456  -7.339 -15.405 1.00 . B B .  63 THR O    1 1 
       16 166337 2 1  63 THR OG1  O   1.828  -6.771 -16.309 1.00 . B B .  63 THR OG1  1 1 
       16 166338 2 1  64 VAL C    C  -3.916  -3.794 -16.125 1.00 . B B .  64 VAL C    1 1 
       16 166339 2 1  64 VAL CA   C  -3.710  -4.817 -15.007 1.00 . B B .  64 VAL CA   1 1 
       16 166340 2 1  64 VAL CB   C  -4.244  -4.244 -13.642 1.00 . B B .  64 VAL CB   1 1 
       16 166341 2 1  64 VAL CG1  C  -5.661  -3.623 -13.767 1.00 . B B .  64 VAL CG1  1 1 
       16 166342 2 1  64 VAL CG2  C  -4.209  -5.335 -12.563 1.00 . B B .  64 VAL CG2  1 1 
       16 166343 2 1  64 VAL H    H  -1.672  -4.442 -14.642 1.00 . B B .  64 VAL H    1 1 
       16 166344 2 1  64 VAL HA   H  -4.271  -5.723 -15.244 1.00 . B B .  64 VAL HA   1 1 
       16 166345 2 1  64 VAL HB   H  -3.567  -3.453 -13.323 1.00 . B B .  64 VAL HB   1 1 
       16 166346 2 1  64 VAL HG11 H  -6.093  -3.484 -12.797 1.00 . B B .  64 VAL HG11 1 1 
       16 166347 2 1  64 VAL HG12 H  -6.301  -4.264 -14.357 1.00 . B B .  64 VAL HG12 1 1 
       16 166348 2 1  64 VAL HG13 H  -5.580  -2.660 -14.244 1.00 . B B .  64 VAL HG13 1 1 
       16 166349 2 1  64 VAL HG21 H  -4.821  -6.162 -12.854 1.00 . B B .  64 VAL HG21 1 1 
       16 166350 2 1  64 VAL HG22 H  -4.586  -4.938 -11.633 1.00 . B B .  64 VAL HG22 1 1 
       16 166351 2 1  64 VAL HG23 H  -3.192  -5.677 -12.416 1.00 . B B .  64 VAL HG23 1 1 
       16 166352 2 1  64 VAL N    N  -2.284  -5.151 -14.900 1.00 . B B .  64 VAL N    1 1 
       16 166353 2 1  64 VAL O    O  -3.170  -2.820 -16.229 1.00 . B B .  64 VAL O    1 1 
       16 166354 2 1  65 THR C    C  -6.870  -2.905 -17.864 1.00 . B B .  65 THR C    1 1 
       16 166355 2 1  65 THR CA   C  -5.361  -3.088 -17.983 1.00 . B B .  65 THR CA   1 1 
       16 166356 2 1  65 THR CB   C  -4.962  -3.547 -19.421 1.00 . B B .  65 THR CB   1 1 
       16 166357 2 1  65 THR CG2  C  -5.529  -2.633 -20.531 1.00 . B B .  65 THR CG2  1 1 
       16 166358 2 1  65 THR H    H  -5.354  -4.912 -16.932 1.00 . B B .  65 THR H    1 1 
       16 166359 2 1  65 THR HA   H  -4.880  -2.130 -17.777 1.00 . B B .  65 THR HA   1 1 
       16 166360 2 1  65 THR HB   H  -5.339  -4.556 -19.576 1.00 . B B .  65 THR HB   1 1 
       16 166361 2 1  65 THR HG1  H  -3.132  -3.221 -18.723 1.00 . B B .  65 THR HG1  1 1 
       16 166362 2 1  65 THR HG21 H  -4.972  -2.774 -21.449 1.00 . B B .  65 THR HG21 1 1 
       16 166363 2 1  65 THR HG22 H  -5.453  -1.597 -20.232 1.00 . B B .  65 THR HG22 1 1 
       16 166364 2 1  65 THR HG23 H  -6.571  -2.874 -20.707 1.00 . B B .  65 THR HG23 1 1 
       16 166365 2 1  65 THR N    N  -4.902  -4.045 -16.982 1.00 . B B .  65 THR N    1 1 
       16 166366 2 1  65 THR O    O  -7.601  -3.861 -17.565 1.00 . B B .  65 THR O    1 1 
       16 166367 2 1  65 THR OG1  O  -3.523  -3.595 -19.521 1.00 . B B .  65 THR OG1  1 1 
       16 166368 2 1  66 ALA C    C  -9.037  -0.267 -19.157 1.00 . B B .  66 ALA C    1 1 
       16 166369 2 1  66 ALA CA   C  -8.734  -1.305 -18.080 1.00 . B B .  66 ALA CA   1 1 
       16 166370 2 1  66 ALA CB   C  -9.134  -0.810 -16.688 1.00 . B B .  66 ALA CB   1 1 
       16 166371 2 1  66 ALA H    H  -6.661  -0.965 -18.324 1.00 . B B .  66 ALA H    1 1 
       16 166372 2 1  66 ALA HA   H  -9.312  -2.193 -18.299 1.00 . B B .  66 ALA HA   1 1 
       16 166373 2 1  66 ALA HB1  H  -8.927  -1.580 -15.953 1.00 . B B .  66 ALA HB1  1 1 
       16 166374 2 1  66 ALA HB2  H -10.192  -0.580 -16.670 1.00 . B B .  66 ALA HB2  1 1 
       16 166375 2 1  66 ALA HB3  H  -8.572   0.076 -16.436 1.00 . B B .  66 ALA HB3  1 1 
       16 166376 2 1  66 ALA N    N  -7.319  -1.665 -18.106 1.00 . B B .  66 ALA N    1 1 
       16 166377 2 1  66 ALA O    O  -8.165   0.537 -19.514 1.00 . B B .  66 ALA O    1 1 
       16 166378 2 1  67 SER C    C -12.079   1.220 -20.501 1.00 . B B .  67 SER C    1 1 
       16 166379 2 1  67 SER CA   C -10.712   0.569 -20.790 1.00 . B B .  67 SER CA   1 1 
       16 166380 2 1  67 SER CB   C -10.797  -0.290 -22.081 1.00 . B B .  67 SER CB   1 1 
       16 166381 2 1  67 SER H    H -10.939  -0.898 -19.267 1.00 . B B .  67 SER H    1 1 
       16 166382 2 1  67 SER HA   H  -9.973   1.360 -20.924 1.00 . B B .  67 SER HA   1 1 
       16 166383 2 1  67 SER HB2  H -11.655  -0.949 -22.032 1.00 . B B .  67 SER HB2  1 1 
       16 166384 2 1  67 SER HB3  H -10.896   0.358 -22.944 1.00 . B B .  67 SER HB3  1 1 
       16 166385 2 1  67 SER HG   H  -9.840  -2.009 -22.034 1.00 . B B .  67 SER HG   1 1 
       16 166386 2 1  67 SER N    N -10.284  -0.284 -19.662 1.00 . B B .  67 SER N    1 1 
       16 166387 2 1  67 SER O    O -12.987   0.561 -19.991 1.00 . B B .  67 SER O    1 1 
       16 166388 2 1  67 SER OG   O  -9.631  -1.089 -22.255 1.00 . B B .  67 SER OG   1 1 
       16 166389 2 1  68 LEU C    C -13.657   4.019 -22.113 1.00 . B B .  68 LEU C    1 1 
       16 166390 2 1  68 LEU CA   C -13.461   3.283 -20.776 1.00 . B B .  68 LEU CA   1 1 
       16 166391 2 1  68 LEU CB   C -13.479   4.277 -19.570 1.00 . B B .  68 LEU CB   1 1 
       16 166392 2 1  68 LEU CD1  C -13.641   4.677 -17.039 1.00 . B B .  68 LEU CD1  1 1 
       16 166393 2 1  68 LEU CD2  C -15.248   3.048 -18.170 1.00 . B B .  68 LEU CD2  1 1 
       16 166394 2 1  68 LEU CG   C -13.820   3.652 -18.177 1.00 . B B .  68 LEU CG   1 1 
       16 166395 2 1  68 LEU H    H -11.393   2.997 -21.134 1.00 . B B .  68 LEU H    1 1 
       16 166396 2 1  68 LEU HA   H -14.282   2.573 -20.653 1.00 . B B .  68 LEU HA   1 1 
       16 166397 2 1  68 LEU HB2  H -12.498   4.741 -19.505 1.00 . B B .  68 LEU HB2  1 1 
       16 166398 2 1  68 LEU HB3  H -14.204   5.062 -19.770 1.00 . B B .  68 LEU HB3  1 1 
       16 166399 2 1  68 LEU HD11 H -12.619   5.034 -17.033 1.00 . B B .  68 LEU HD11 1 1 
       16 166400 2 1  68 LEU HD12 H -13.852   4.208 -16.090 1.00 . B B .  68 LEU HD12 1 1 
       16 166401 2 1  68 LEU HD13 H -14.312   5.517 -17.181 1.00 . B B .  68 LEU HD13 1 1 
       16 166402 2 1  68 LEU HD21 H -15.455   2.612 -17.200 1.00 . B B .  68 LEU HD21 1 1 
       16 166403 2 1  68 LEU HD22 H -15.318   2.275 -18.922 1.00 . B B .  68 LEU HD22 1 1 
       16 166404 2 1  68 LEU HD23 H -15.979   3.819 -18.380 1.00 . B B .  68 LEU HD23 1 1 
       16 166405 2 1  68 LEU HG   H -13.126   2.841 -17.985 1.00 . B B .  68 LEU HG   1 1 
       16 166406 2 1  68 LEU N    N -12.196   2.522 -20.829 1.00 . B B .  68 LEU N    1 1 
       16 166407 2 1  68 LEU O    O -13.045   5.067 -22.354 1.00 . B B .  68 LEU O    1 1 
       16 166408 2 1  69 GLY C    C -13.686   3.839 -25.285 1.00 . B B .  69 GLY C    1 1 
       16 166409 2 1  69 GLY CA   C -14.817   3.973 -24.284 1.00 . B B .  69 GLY CA   1 1 
       16 166410 2 1  69 GLY H    H -14.894   2.582 -22.715 1.00 . B B .  69 GLY H    1 1 
       16 166411 2 1  69 GLY HA2  H -15.678   3.442 -24.667 1.00 . B B .  69 GLY HA2  1 1 
       16 166412 2 1  69 GLY HA3  H -15.081   5.016 -24.173 1.00 . B B .  69 GLY HA3  1 1 
       16 166413 2 1  69 GLY N    N -14.490   3.426 -22.978 1.00 . B B .  69 GLY N    1 1 
       16 166414 2 1  69 GLY O    O -13.065   2.777 -25.390 1.00 . B B .  69 GLY O    1 1 
       16 166415 2 1  70 GLU C    C -11.020   5.384 -26.584 1.00 . B B .  70 GLU C    1 1 
       16 166416 2 1  70 GLU CA   C -12.411   4.970 -27.089 1.00 . B B .  70 GLU CA   1 1 
       16 166417 2 1  70 GLU CB   C -12.931   5.937 -28.189 1.00 . B B .  70 GLU CB   1 1 
       16 166418 2 1  70 GLU CD   C -14.232   4.139 -29.499 1.00 . B B .  70 GLU CD   1 1 
       16 166419 2 1  70 GLU CG   C -14.278   5.518 -28.812 1.00 . B B .  70 GLU CG   1 1 
       16 166420 2 1  70 GLU H    H -13.845   5.773 -25.744 1.00 . B B .  70 GLU H    1 1 
       16 166421 2 1  70 GLU HA   H -12.331   3.972 -27.511 1.00 . B B .  70 GLU HA   1 1 
       16 166422 2 1  70 GLU HB2  H -13.049   6.928 -27.756 1.00 . B B .  70 GLU HB2  1 1 
       16 166423 2 1  70 GLU HB3  H -12.195   5.999 -28.984 1.00 . B B .  70 GLU HB3  1 1 
       16 166424 2 1  70 GLU HG2  H -15.030   5.497 -28.027 1.00 . B B .  70 GLU HG2  1 1 
       16 166425 2 1  70 GLU HG3  H -14.572   6.265 -29.544 1.00 . B B .  70 GLU HG3  1 1 
       16 166426 2 1  70 GLU N    N -13.395   4.936 -25.988 1.00 . B B .  70 GLU N    1 1 
       16 166427 2 1  70 GLU O    O -10.161   5.806 -27.368 1.00 . B B .  70 GLU O    1 1 
       16 166428 2 1  70 GLU OE1  O -14.603   3.127 -28.870 1.00 . B B .  70 GLU OE1  1 1 
       16 166429 2 1  70 GLU OE2  O -13.814   4.061 -30.673 1.00 . B B .  70 GLU OE2  1 1 
       16 166430 2 1  71 GLU C    C  -9.276   4.592 -23.468 1.00 . B B .  71 GLU C    1 1 
       16 166431 2 1  71 GLU CA   C  -9.553   5.583 -24.604 1.00 . B B .  71 GLU CA   1 1 
       16 166432 2 1  71 GLU CB   C  -9.676   7.041 -24.073 1.00 . B B .  71 GLU CB   1 1 
       16 166433 2 1  71 GLU CD   C -11.128   8.699 -22.695 1.00 . B B .  71 GLU CD   1 1 
       16 166434 2 1  71 GLU CG   C -10.701   7.234 -22.932 1.00 . B B .  71 GLU CG   1 1 
       16 166435 2 1  71 GLU H    H -11.501   4.804 -24.731 1.00 . B B .  71 GLU H    1 1 
       16 166436 2 1  71 GLU HA   H  -8.740   5.525 -25.324 1.00 . B B .  71 GLU HA   1 1 
       16 166437 2 1  71 GLU HB2  H  -8.704   7.375 -23.726 1.00 . B B .  71 GLU HB2  1 1 
       16 166438 2 1  71 GLU HB3  H  -9.980   7.674 -24.900 1.00 . B B .  71 GLU HB3  1 1 
       16 166439 2 1  71 GLU HG2  H -11.591   6.661 -23.167 1.00 . B B .  71 GLU HG2  1 1 
       16 166440 2 1  71 GLU HG3  H -10.270   6.839 -22.017 1.00 . B B .  71 GLU HG3  1 1 
       16 166441 2 1  71 GLU N    N -10.797   5.209 -25.275 1.00 . B B .  71 GLU N    1 1 
       16 166442 2 1  71 GLU O    O -10.186   3.868 -23.016 1.00 . B B .  71 GLU O    1 1 
       16 166443 2 1  71 GLU OE1  O -11.147   9.156 -21.531 1.00 . B B .  71 GLU OE1  1 1 
       16 166444 2 1  71 GLU OE2  O -11.516   9.376 -23.669 1.00 . B B .  71 GLU OE2  1 1 
       16 166445 2 1  72 THR C    C  -8.050   4.316 -20.574 1.00 . B B .  72 THR C    1 1 
       16 166446 2 1  72 THR CA   C  -7.605   3.695 -21.909 1.00 . B B .  72 THR CA   1 1 
       16 166447 2 1  72 THR CB   C  -6.059   3.479 -21.911 1.00 . B B .  72 THR CB   1 1 
       16 166448 2 1  72 THR CG2  C  -5.596   2.546 -20.772 1.00 . B B .  72 THR CG2  1 1 
       16 166449 2 1  72 THR H    H  -7.346   5.126 -23.448 1.00 . B B .  72 THR H    1 1 
       16 166450 2 1  72 THR HA   H  -8.085   2.724 -22.036 1.00 . B B .  72 THR HA   1 1 
       16 166451 2 1  72 THR HB   H  -5.574   4.442 -21.788 1.00 . B B .  72 THR HB   1 1 
       16 166452 2 1  72 THR HG1  H  -6.417   2.584 -23.641 1.00 . B B .  72 THR HG1  1 1 
       16 166453 2 1  72 THR HG21 H  -4.525   2.492 -20.755 1.00 . B B .  72 THR HG21 1 1 
       16 166454 2 1  72 THR HG22 H  -5.984   1.556 -20.928 1.00 . B B .  72 THR HG22 1 1 
       16 166455 2 1  72 THR HG23 H  -5.949   2.920 -19.818 1.00 . B B .  72 THR HG23 1 1 
       16 166456 2 1  72 THR N    N  -8.017   4.551 -23.021 1.00 . B B .  72 THR N    1 1 
       16 166457 2 1  72 THR O    O  -7.865   5.517 -20.353 1.00 . B B .  72 THR O    1 1 
       16 166458 2 1  72 THR OG1  O  -5.647   2.932 -23.175 1.00 . B B .  72 THR OG1  1 1 
       16 166459 2 1  73 ALA C    C  -7.845   4.055 -17.449 1.00 . B B .  73 ALA C    1 1 
       16 166460 2 1  73 ALA CA   C  -9.072   3.917 -18.362 1.00 . B B .  73 ALA CA   1 1 
       16 166461 2 1  73 ALA CB   C -10.101   2.919 -17.799 1.00 . B B .  73 ALA CB   1 1 
       16 166462 2 1  73 ALA H    H  -8.691   2.539 -19.933 1.00 . B B .  73 ALA H    1 1 
       16 166463 2 1  73 ALA HA   H  -9.556   4.890 -18.459 1.00 . B B .  73 ALA HA   1 1 
       16 166464 2 1  73 ALA HB1  H -10.916   2.803 -18.504 1.00 . B B .  73 ALA HB1  1 1 
       16 166465 2 1  73 ALA HB2  H -10.496   3.279 -16.869 1.00 . B B .  73 ALA HB2  1 1 
       16 166466 2 1  73 ALA HB3  H  -9.633   1.955 -17.640 1.00 . B B .  73 ALA HB3  1 1 
       16 166467 2 1  73 ALA N    N  -8.617   3.484 -19.693 1.00 . B B .  73 ALA N    1 1 
       16 166468 2 1  73 ALA O    O  -7.462   5.166 -17.069 1.00 . B B .  73 ALA O    1 1 
       16 166469 2 1  74 PHE C    C  -5.133   1.622 -16.731 1.00 . B B .  74 PHE C    1 1 
       16 166470 2 1  74 PHE CA   C  -5.952   2.863 -16.391 1.00 . B B .  74 PHE CA   1 1 
       16 166471 2 1  74 PHE CB   C  -6.216   2.930 -14.862 1.00 . B B .  74 PHE CB   1 1 
       16 166472 2 1  74 PHE CD1  C  -6.456   0.674 -13.683 1.00 . B B .  74 PHE CD1  1 1 
       16 166473 2 1  74 PHE CD2  C  -8.453   1.889 -14.203 1.00 . B B .  74 PHE CD2  1 1 
       16 166474 2 1  74 PHE CE1  C  -7.218  -0.320 -13.099 1.00 . B B .  74 PHE CE1  1 1 
       16 166475 2 1  74 PHE CE2  C  -9.213   0.892 -13.621 1.00 . B B .  74 PHE CE2  1 1 
       16 166476 2 1  74 PHE CG   C  -7.057   1.800 -14.250 1.00 . B B .  74 PHE CG   1 1 
       16 166477 2 1  74 PHE CZ   C  -8.596  -0.211 -13.066 1.00 . B B .  74 PHE CZ   1 1 
       16 166478 2 1  74 PHE H    H  -7.550   2.068 -17.532 1.00 . B B .  74 PHE H    1 1 
       16 166479 2 1  74 PHE HA   H  -5.359   3.733 -16.672 1.00 . B B .  74 PHE HA   1 1 
       16 166480 2 1  74 PHE HB2  H  -5.264   2.952 -14.342 1.00 . B B .  74 PHE HB2  1 1 
       16 166481 2 1  74 PHE HB3  H  -6.725   3.865 -14.654 1.00 . B B .  74 PHE HB3  1 1 
       16 166482 2 1  74 PHE HD1  H  -5.377   0.580 -13.705 1.00 . B B .  74 PHE HD1  1 1 
       16 166483 2 1  74 PHE HD2  H  -8.943   2.752 -14.639 1.00 . B B .  74 PHE HD2  1 1 
       16 166484 2 1  74 PHE HE1  H  -6.736  -1.186 -12.666 1.00 . B B .  74 PHE HE1  1 1 
       16 166485 2 1  74 PHE HE2  H -10.292   0.977 -13.596 1.00 . B B .  74 PHE HE2  1 1 
       16 166486 2 1  74 PHE HZ   H  -9.189  -0.992 -12.607 1.00 . B B .  74 PHE HZ   1 1 
       16 166487 2 1  74 PHE N    N  -7.192   2.908 -17.176 1.00 . B B .  74 PHE N    1 1 
       16 166488 2 1  74 PHE O    O  -5.647   0.632 -17.270 1.00 . B B .  74 PHE O    1 1 
       16 166489 2 1  75 LEU C    C  -2.077   0.554 -15.240 1.00 . B B .  75 LEU C    1 1 
       16 166490 2 1  75 LEU CA   C  -2.850   0.658 -16.559 1.00 . B B .  75 LEU CA   1 1 
       16 166491 2 1  75 LEU CB   C  -1.903   1.021 -17.743 1.00 . B B .  75 LEU CB   1 1 
       16 166492 2 1  75 LEU CD1  C  -1.673   1.754 -20.210 1.00 . B B .  75 LEU CD1  1 1 
       16 166493 2 1  75 LEU CD2  C  -3.270  -0.133 -19.591 1.00 . B B .  75 LEU CD2  1 1 
       16 166494 2 1  75 LEU CG   C  -2.608   1.183 -19.130 1.00 . B B .  75 LEU CG   1 1 
       16 166495 2 1  75 LEU H    H  -3.545   2.550 -15.986 1.00 . B B .  75 LEU H    1 1 
       16 166496 2 1  75 LEU HA   H  -3.354  -0.285 -16.766 1.00 . B B .  75 LEU HA   1 1 
       16 166497 2 1  75 LEU HB2  H  -1.400   1.957 -17.504 1.00 . B B .  75 LEU HB2  1 1 
       16 166498 2 1  75 LEU HB3  H  -1.146   0.248 -17.833 1.00 . B B .  75 LEU HB3  1 1 
       16 166499 2 1  75 LEU HD11 H  -2.134   1.659 -21.185 1.00 . B B .  75 LEU HD11 1 1 
       16 166500 2 1  75 LEU HD12 H  -0.726   1.228 -20.207 1.00 . B B .  75 LEU HD12 1 1 
       16 166501 2 1  75 LEU HD13 H  -1.510   2.797 -20.005 1.00 . B B .  75 LEU HD13 1 1 
       16 166502 2 1  75 LEU HD21 H  -4.042  -0.413 -18.885 1.00 . B B .  75 LEU HD21 1 1 
       16 166503 2 1  75 LEU HD22 H  -2.545  -0.928 -19.649 1.00 . B B .  75 LEU HD22 1 1 
       16 166504 2 1  75 LEU HD23 H  -3.724   0.007 -20.564 1.00 . B B .  75 LEU HD23 1 1 
       16 166505 2 1  75 LEU HG   H  -3.407   1.904 -19.010 1.00 . B B .  75 LEU HG   1 1 
       16 166506 2 1  75 LEU N    N  -3.848   1.712 -16.390 1.00 . B B .  75 LEU N    1 1 
       16 166507 2 1  75 LEU O    O  -1.731   1.570 -14.652 1.00 . B B .  75 LEU O    1 1 
       16 166508 2 1  76 CYS C    C  -0.185  -2.159 -13.795 1.00 . B B .  76 CYS C    1 1 
       16 166509 2 1  76 CYS CA   C  -1.073  -0.940 -13.541 1.00 . B B .  76 CYS CA   1 1 
       16 166510 2 1  76 CYS CB   C  -2.009  -1.186 -12.329 1.00 . B B .  76 CYS CB   1 1 
       16 166511 2 1  76 CYS H    H  -2.204  -1.432 -15.259 1.00 . B B .  76 CYS H    1 1 
       16 166512 2 1  76 CYS HA   H  -0.435  -0.079 -13.333 1.00 . B B .  76 CYS HA   1 1 
       16 166513 2 1  76 CYS HB2  H  -2.665  -0.331 -12.210 1.00 . B B .  76 CYS HB2  1 1 
       16 166514 2 1  76 CYS HB3  H  -2.616  -2.069 -12.504 1.00 . B B .  76 CYS HB3  1 1 
       16 166515 2 1  76 CYS HG   H   0.001  -0.742 -10.815 1.00 . B B .  76 CYS HG   1 1 
       16 166516 2 1  76 CYS N    N  -1.849  -0.668 -14.764 1.00 . B B .  76 CYS N    1 1 
       16 166517 2 1  76 CYS O    O  -0.468  -2.945 -14.699 1.00 . B B .  76 CYS O    1 1 
       16 166518 2 1  76 CYS SG   S  -1.141  -1.416 -10.756 1.00 . B B .  76 CYS SG   1 1 
       16 166519 2 1  77 GLU C    C   2.712  -3.481 -11.913 1.00 . B B .  77 GLU C    1 1 
       16 166520 2 1  77 GLU CA   C   1.832  -3.417 -13.151 1.00 . B B .  77 GLU CA   1 1 
       16 166521 2 1  77 GLU CB   C   2.685  -3.255 -14.440 1.00 . B B .  77 GLU CB   1 1 
       16 166522 2 1  77 GLU CD   C   4.334  -4.242 -16.120 1.00 . B B .  77 GLU CD   1 1 
       16 166523 2 1  77 GLU CG   C   3.666  -4.408 -14.747 1.00 . B B .  77 GLU CG   1 1 
       16 166524 2 1  77 GLU H    H   1.064  -1.633 -12.318 1.00 . B B .  77 GLU H    1 1 
       16 166525 2 1  77 GLU HA   H   1.248  -4.334 -13.209 1.00 . B B .  77 GLU HA   1 1 
       16 166526 2 1  77 GLU HB2  H   2.007  -3.159 -15.280 1.00 . B B .  77 GLU HB2  1 1 
       16 166527 2 1  77 GLU HB3  H   3.258  -2.335 -14.366 1.00 . B B .  77 GLU HB3  1 1 
       16 166528 2 1  77 GLU HG2  H   4.426  -4.422 -13.974 1.00 . B B .  77 GLU HG2  1 1 
       16 166529 2 1  77 GLU HG3  H   3.134  -5.359 -14.736 1.00 . B B .  77 GLU HG3  1 1 
       16 166530 2 1  77 GLU N    N   0.893  -2.300 -13.016 1.00 . B B .  77 GLU N    1 1 
       16 166531 2 1  77 GLU O    O   3.273  -2.472 -11.488 1.00 . B B .  77 GLU O    1 1 
       16 166532 2 1  77 GLU OE1  O   3.611  -4.180 -17.132 1.00 . B B .  77 GLU OE1  1 1 
       16 166533 2 1  77 GLU OE2  O   5.572  -4.205 -16.208 1.00 . B B .  77 GLU OE2  1 1 
       16 166534 2 1  78 VAL C    C   4.502  -6.152 -10.463 1.00 . B B .  78 VAL C    1 1 
       16 166535 2 1  78 VAL CA   C   3.632  -4.940 -10.154 1.00 . B B .  78 VAL CA   1 1 
       16 166536 2 1  78 VAL CB   C   2.768  -5.223  -8.866 1.00 . B B .  78 VAL CB   1 1 
       16 166537 2 1  78 VAL CG1  C   3.664  -5.557  -7.637 1.00 . B B .  78 VAL CG1  1 1 
       16 166538 2 1  78 VAL CG2  C   1.825  -4.027  -8.577 1.00 . B B .  78 VAL CG2  1 1 
       16 166539 2 1  78 VAL H    H   2.214  -5.390 -11.649 1.00 . B B .  78 VAL H    1 1 
       16 166540 2 1  78 VAL HA   H   4.275  -4.075  -9.963 1.00 . B B .  78 VAL HA   1 1 
       16 166541 2 1  78 VAL HB   H   2.145  -6.096  -9.062 1.00 . B B .  78 VAL HB   1 1 
       16 166542 2 1  78 VAL HG11 H   3.062  -5.876  -6.821 1.00 . B B .  78 VAL HG11 1 1 
       16 166543 2 1  78 VAL HG12 H   4.228  -4.686  -7.341 1.00 . B B .  78 VAL HG12 1 1 
       16 166544 2 1  78 VAL HG13 H   4.348  -6.346  -7.894 1.00 . B B .  78 VAL HG13 1 1 
       16 166545 2 1  78 VAL HG21 H   2.374  -3.203  -8.134 1.00 . B B .  78 VAL HG21 1 1 
       16 166546 2 1  78 VAL HG22 H   1.038  -4.336  -7.919 1.00 . B B .  78 VAL HG22 1 1 
       16 166547 2 1  78 VAL HG23 H   1.373  -3.690  -9.498 1.00 . B B .  78 VAL HG23 1 1 
       16 166548 2 1  78 VAL N    N   2.777  -4.662 -11.308 1.00 . B B .  78 VAL N    1 1 
       16 166549 2 1  78 VAL O    O   4.075  -7.063 -11.176 1.00 . B B .  78 VAL O    1 1 
       16 166550 2 1  79 GLN C    C   6.987  -7.613  -8.497 1.00 . B B .  79 GLN C    1 1 
       16 166551 2 1  79 GLN CA   C   6.599  -7.311  -9.930 1.00 . B B .  79 GLN CA   1 1 
       16 166552 2 1  79 GLN CB   C   7.863  -7.104 -10.805 1.00 . B B .  79 GLN CB   1 1 
       16 166553 2 1  79 GLN CD   C   8.863  -7.249 -13.176 1.00 . B B .  79 GLN CD   1 1 
       16 166554 2 1  79 GLN CG   C   7.600  -7.071 -12.322 1.00 . B B .  79 GLN CG   1 1 
       16 166555 2 1  79 GLN H    H   6.030  -5.331  -9.489 1.00 . B B .  79 GLN H    1 1 
       16 166556 2 1  79 GLN HA   H   6.034  -8.160 -10.312 1.00 . B B .  79 GLN HA   1 1 
       16 166557 2 1  79 GLN HB2  H   8.332  -6.166 -10.525 1.00 . B B .  79 GLN HB2  1 1 
       16 166558 2 1  79 GLN HB3  H   8.564  -7.908 -10.604 1.00 . B B .  79 GLN HB3  1 1 
       16 166559 2 1  79 GLN HE21 H   9.976  -6.249 -11.860 1.00 . B B .  79 GLN HE21 1 1 
       16 166560 2 1  79 GLN HE22 H  10.798  -6.823 -13.258 1.00 . B B .  79 GLN HE22 1 1 
       16 166561 2 1  79 GLN HG2  H   6.904  -7.861 -12.571 1.00 . B B .  79 GLN HG2  1 1 
       16 166562 2 1  79 GLN HG3  H   7.155  -6.118 -12.575 1.00 . B B .  79 GLN HG3  1 1 
       16 166563 2 1  79 GLN N    N   5.719  -6.148  -9.929 1.00 . B B .  79 GLN N    1 1 
       16 166564 2 1  79 GLN NE2  N   9.993  -6.723 -12.714 1.00 . B B .  79 GLN NE2  1 1 
       16 166565 2 1  79 GLN O    O   7.888  -6.977  -7.943 1.00 . B B .  79 GLN O    1 1 
       16 166566 2 1  79 GLN OE1  O   8.812  -7.827 -14.263 1.00 . B B .  79 GLN OE1  1 1 
       16 166567 2 1  80 GLN C    C   7.611 -10.153  -6.687 1.00 . B B .  80 GLN C    1 1 
       16 166568 2 1  80 GLN CA   C   6.577  -9.035  -6.558 1.00 . B B .  80 GLN CA   1 1 
       16 166569 2 1  80 GLN CB   C   5.300  -9.546  -5.832 1.00 . B B .  80 GLN CB   1 1 
       16 166570 2 1  80 GLN CD   C   5.674  -8.276  -3.645 1.00 . B B .  80 GLN CD   1 1 
       16 166571 2 1  80 GLN CG   C   5.485  -9.648  -4.310 1.00 . B B .  80 GLN CG   1 1 
       16 166572 2 1  80 GLN H    H   5.488  -8.933  -8.358 1.00 . B B .  80 GLN H    1 1 
       16 166573 2 1  80 GLN HA   H   7.008  -8.210  -5.981 1.00 . B B .  80 GLN HA   1 1 
       16 166574 2 1  80 GLN HB2  H   4.480  -8.856  -6.030 1.00 . B B .  80 GLN HB2  1 1 
       16 166575 2 1  80 GLN HB3  H   5.019 -10.526  -6.217 1.00 . B B .  80 GLN HB3  1 1 
       16 166576 2 1  80 GLN HE21 H   4.283  -7.463  -4.832 1.00 . B B .  80 GLN HE21 1 1 
       16 166577 2 1  80 GLN HE22 H   5.050  -6.387  -3.714 1.00 . B B .  80 GLN HE22 1 1 
       16 166578 2 1  80 GLN HG2  H   4.603 -10.115  -3.883 1.00 . B B .  80 GLN HG2  1 1 
       16 166579 2 1  80 GLN HG3  H   6.351 -10.269  -4.096 1.00 . B B .  80 GLN HG3  1 1 
       16 166580 2 1  80 GLN N    N   6.260  -8.550  -7.887 1.00 . B B .  80 GLN N    1 1 
       16 166581 2 1  80 GLN NE2  N   4.923  -7.275  -4.108 1.00 . B B .  80 GLN NE2  1 1 
       16 166582 2 1  80 GLN O    O   7.262 -11.275  -7.059 1.00 . B B .  80 GLN O    1 1 
       16 166583 2 1  80 GLN OE1  O   6.417  -8.136  -2.675 1.00 . B B .  80 GLN OE1  1 1 
       16 166584 2 1  81 GLY C    C  10.137 -11.406  -5.052 1.00 . B B .  81 GLY C    1 1 
       16 166585 2 1  81 GLY CA   C   9.953 -10.808  -6.433 1.00 . B B .  81 GLY CA   1 1 
       16 166586 2 1  81 GLY H    H   9.091  -8.886  -6.232 1.00 . B B .  81 GLY H    1 1 
       16 166587 2 1  81 GLY HA2  H   9.726 -11.605  -7.140 1.00 . B B .  81 GLY HA2  1 1 
       16 166588 2 1  81 GLY HA3  H  10.877 -10.334  -6.740 1.00 . B B .  81 GLY HA3  1 1 
       16 166589 2 1  81 GLY N    N   8.881  -9.819  -6.440 1.00 . B B .  81 GLY N    1 1 
       16 166590 2 1  81 GLY O    O   9.564 -10.914  -4.063 1.00 . B B .  81 GLY O    1 1 
       16 166591 2 1  82 GLY C    C  12.255 -14.205  -3.876 1.00 . B B .  82 GLY C    1 1 
       16 166592 2 1  82 GLY CA   C  11.144 -13.186  -3.742 1.00 . B B .  82 GLY CA   1 1 
       16 166593 2 1  82 GLY H    H  11.394 -12.768  -5.798 1.00 . B B .  82 GLY H    1 1 
       16 166594 2 1  82 GLY HA2  H  11.388 -12.480  -2.953 1.00 . B B .  82 GLY HA2  1 1 
       16 166595 2 1  82 GLY HA3  H  10.229 -13.705  -3.474 1.00 . B B .  82 GLY HA3  1 1 
       16 166596 2 1  82 GLY N    N  10.933 -12.467  -4.981 1.00 . B B .  82 GLY N    1 1 
       16 166597 2 1  82 GLY O    O  12.245 -15.012  -4.804 1.00 . B B .  82 GLY O    1 1 
       16 166598 2 1  83 ILE C    C  13.815 -16.354  -2.072 1.00 . B B .  83 ILE C    1 1 
       16 166599 2 1  83 ILE CA   C  14.303 -15.128  -2.866 1.00 . B B .  83 ILE CA   1 1 
       16 166600 2 1  83 ILE CB   C  15.569 -14.503  -2.165 1.00 . B B .  83 ILE CB   1 1 
       16 166601 2 1  83 ILE CD1  C  17.037 -12.349  -2.125 1.00 . B B .  83 ILE CD1  1 1 
       16 166602 2 1  83 ILE CG1  C  15.929 -13.123  -2.810 1.00 . B B .  83 ILE CG1  1 1 
       16 166603 2 1  83 ILE CG2  C  16.759 -15.497  -2.221 1.00 . B B .  83 ILE CG2  1 1 
       16 166604 2 1  83 ILE H    H  13.185 -13.443  -2.289 1.00 . B B .  83 ILE H    1 1 
       16 166605 2 1  83 ILE HA   H  14.580 -15.427  -3.881 1.00 . B B .  83 ILE HA   1 1 
       16 166606 2 1  83 ILE HB   H  15.325 -14.340  -1.114 1.00 . B B .  83 ILE HB   1 1 
       16 166607 2 1  83 ILE HD11 H  16.823 -12.256  -1.067 1.00 . B B .  83 ILE HD11 1 1 
       16 166608 2 1  83 ILE HD12 H  17.103 -11.363  -2.560 1.00 . B B .  83 ILE HD12 1 1 
       16 166609 2 1  83 ILE HD13 H  17.978 -12.862  -2.259 1.00 . B B .  83 ILE HD13 1 1 
       16 166610 2 1  83 ILE HG12 H  16.232 -13.272  -3.836 1.00 . B B .  83 ILE HG12 1 1 
       16 166611 2 1  83 ILE HG13 H  15.047 -12.491  -2.803 1.00 . B B .  83 ILE HG13 1 1 
       16 166612 2 1  83 ILE HG21 H  16.528 -16.378  -1.632 1.00 . B B .  83 ILE HG21 1 1 
       16 166613 2 1  83 ILE HG22 H  17.645 -15.038  -1.827 1.00 . B B .  83 ILE HG22 1 1 
       16 166614 2 1  83 ILE HG23 H  16.944 -15.797  -3.239 1.00 . B B .  83 ILE HG23 1 1 
       16 166615 2 1  83 ILE N    N  13.214 -14.160  -2.947 1.00 . B B .  83 ILE N    1 1 
       16 166616 2 1  83 ILE O    O  13.301 -16.211  -0.954 1.00 . B B .  83 ILE O    1 1 
       16 166617 2 1  84 PHE C    C  14.676 -19.840  -2.216 1.00 . B B .  84 PHE C    1 1 
       16 166618 2 1  84 PHE CA   C  13.524 -18.823  -2.105 1.00 . B B .  84 PHE CA   1 1 
       16 166619 2 1  84 PHE CB   C  12.273 -19.371  -2.865 1.00 . B B .  84 PHE CB   1 1 
       16 166620 2 1  84 PHE CD1  C  10.742 -17.747  -4.108 1.00 . B B .  84 PHE CD1  1 1 
       16 166621 2 1  84 PHE CD2  C  10.272 -18.173  -1.798 1.00 . B B .  84 PHE CD2  1 1 
       16 166622 2 1  84 PHE CE1  C   9.659 -16.884  -4.167 1.00 . B B .  84 PHE CE1  1 1 
       16 166623 2 1  84 PHE CE2  C   9.184 -17.303  -1.863 1.00 . B B .  84 PHE CE2  1 1 
       16 166624 2 1  84 PHE CG   C  11.072 -18.410  -2.924 1.00 . B B .  84 PHE CG   1 1 
       16 166625 2 1  84 PHE CZ   C   8.882 -16.665  -3.051 1.00 . B B .  84 PHE CZ   1 1 
       16 166626 2 1  84 PHE H    H  14.439 -17.554  -3.526 1.00 . B B .  84 PHE H    1 1 
       16 166627 2 1  84 PHE HA   H  13.271 -18.680  -1.053 1.00 . B B .  84 PHE HA   1 1 
       16 166628 2 1  84 PHE HB2  H  12.562 -19.613  -3.885 1.00 . B B .  84 PHE HB2  1 1 
       16 166629 2 1  84 PHE HB3  H  11.942 -20.285  -2.381 1.00 . B B .  84 PHE HB3  1 1 
       16 166630 2 1  84 PHE HD1  H  11.344 -17.911  -4.996 1.00 . B B .  84 PHE HD1  1 1 
       16 166631 2 1  84 PHE HD2  H  10.506 -18.669  -0.863 1.00 . B B .  84 PHE HD2  1 1 
       16 166632 2 1  84 PHE HE1  H   9.422 -16.377  -5.096 1.00 . B B .  84 PHE HE1  1 1 
       16 166633 2 1  84 PHE HE2  H   8.569 -17.130  -0.985 1.00 . B B .  84 PHE HE2  1 1 
       16 166634 2 1  84 PHE HZ   H   8.035 -15.987  -3.106 1.00 . B B .  84 PHE HZ   1 1 
       16 166635 2 1  84 PHE N    N  13.972 -17.540  -2.672 1.00 . B B .  84 PHE N    1 1 
       16 166636 2 1  84 PHE O    O  15.300 -19.964  -3.280 1.00 . B B .  84 PHE O    1 1 
       16 166637 2 1  85 SER C    C  15.183 -22.978  -1.368 1.00 . B B .  85 SER C    1 1 
       16 166638 2 1  85 SER CA   C  15.918 -21.653  -1.096 1.00 . B B .  85 SER CA   1 1 
       16 166639 2 1  85 SER CB   C  16.660 -21.669   0.260 1.00 . B B .  85 SER CB   1 1 
       16 166640 2 1  85 SER H    H  14.464 -20.350  -0.298 1.00 . B B .  85 SER H    1 1 
       16 166641 2 1  85 SER HA   H  16.649 -21.483  -1.891 1.00 . B B .  85 SER HA   1 1 
       16 166642 2 1  85 SER HB2  H  15.962 -21.879   1.060 1.00 . B B .  85 SER HB2  1 1 
       16 166643 2 1  85 SER HB3  H  17.433 -22.427   0.248 1.00 . B B .  85 SER HB3  1 1 
       16 166644 2 1  85 SER HG   H  16.917 -19.766  -0.126 1.00 . B B .  85 SER HG   1 1 
       16 166645 2 1  85 SER N    N  14.944 -20.559  -1.121 1.00 . B B .  85 SER N    1 1 
       16 166646 2 1  85 SER O    O  14.543 -23.548  -0.475 1.00 . B B .  85 SER O    1 1 
       16 166647 2 1  85 SER OG   O  17.261 -20.406   0.507 1.00 . B B .  85 SER OG   1 1 
       16 166648 2 1  86 ILE C    C  15.559 -25.678  -3.584 1.00 . B B .  86 ILE C    1 1 
       16 166649 2 1  86 ILE CA   C  14.539 -24.623  -3.122 1.00 . B B .  86 ILE CA   1 1 
       16 166650 2 1  86 ILE CB   C  13.498 -24.264  -4.270 1.00 . B B .  86 ILE CB   1 1 
       16 166651 2 1  86 ILE CD1  C  14.968 -23.950  -6.436 1.00 . B B .  86 ILE CD1  1 1 
       16 166652 2 1  86 ILE CG1  C  14.102 -23.296  -5.366 1.00 . B B .  86 ILE CG1  1 1 
       16 166653 2 1  86 ILE CG2  C  12.215 -23.655  -3.657 1.00 . B B .  86 ILE CG2  1 1 
       16 166654 2 1  86 ILE H    H  15.779 -22.913  -3.273 1.00 . B B .  86 ILE H    1 1 
       16 166655 2 1  86 ILE HA   H  13.975 -25.047  -2.285 1.00 . B B .  86 ILE HA   1 1 
       16 166656 2 1  86 ILE HB   H  13.202 -25.193  -4.755 1.00 . B B .  86 ILE HB   1 1 
       16 166657 2 1  86 ILE HD11 H  14.437 -24.784  -6.876 1.00 . B B .  86 ILE HD11 1 1 
       16 166658 2 1  86 ILE HD12 H  15.891 -24.300  -5.998 1.00 . B B .  86 ILE HD12 1 1 
       16 166659 2 1  86 ILE HD13 H  15.191 -23.227  -7.205 1.00 . B B .  86 ILE HD13 1 1 
       16 166660 2 1  86 ILE HG12 H  13.298 -22.800  -5.887 1.00 . B B .  86 ILE HG12 1 1 
       16 166661 2 1  86 ILE HG13 H  14.707 -22.543  -4.875 1.00 . B B .  86 ILE HG13 1 1 
       16 166662 2 1  86 ILE HG21 H  11.785 -24.354  -2.947 1.00 . B B .  86 ILE HG21 1 1 
       16 166663 2 1  86 ILE HG22 H  11.492 -23.455  -4.436 1.00 . B B .  86 ILE HG22 1 1 
       16 166664 2 1  86 ILE HG23 H  12.454 -22.730  -3.146 1.00 . B B .  86 ILE HG23 1 1 
       16 166665 2 1  86 ILE N    N  15.231 -23.416  -2.634 1.00 . B B .  86 ILE N    1 1 
       16 166666 2 1  86 ILE O    O  16.599 -25.343  -4.157 1.00 . B B .  86 ILE O    1 1 
       16 166667 2 1  87 ALA C    C  15.197 -29.368  -3.682 1.00 . B B .  87 ALA C    1 1 
       16 166668 2 1  87 ALA CA   C  16.063 -28.102  -3.725 1.00 . B B .  87 ALA CA   1 1 
       16 166669 2 1  87 ALA CB   C  17.324 -28.252  -2.851 1.00 . B B .  87 ALA CB   1 1 
       16 166670 2 1  87 ALA H    H  14.467 -27.115  -2.735 1.00 . B B .  87 ALA H    1 1 
       16 166671 2 1  87 ALA HA   H  16.373 -27.935  -4.756 1.00 . B B .  87 ALA HA   1 1 
       16 166672 2 1  87 ALA HB1  H  17.917 -27.348  -2.914 1.00 . B B .  87 ALA HB1  1 1 
       16 166673 2 1  87 ALA HB2  H  17.916 -29.088  -3.201 1.00 . B B .  87 ALA HB2  1 1 
       16 166674 2 1  87 ALA HB3  H  17.041 -28.423  -1.820 1.00 . B B .  87 ALA HB3  1 1 
       16 166675 2 1  87 ALA N    N  15.265 -26.945  -3.282 1.00 . B B .  87 ALA N    1 1 
       16 166676 2 1  87 ALA O    O  14.061 -29.326  -3.195 1.00 . B B .  87 ALA O    1 1 
       16 166677 2 1  88 GLY C    C  14.038 -31.943  -5.315 1.00 . B B .  88 GLY C    1 1 
       16 166678 2 1  88 GLY CA   C  15.036 -31.782  -4.174 1.00 . B B .  88 GLY CA   1 1 
       16 166679 2 1  88 GLY H    H  16.609 -30.434  -4.635 1.00 . B B .  88 GLY H    1 1 
       16 166680 2 1  88 GLY HA2  H  15.782 -32.565  -4.244 1.00 . B B .  88 GLY HA2  1 1 
       16 166681 2 1  88 GLY HA3  H  14.516 -31.896  -3.232 1.00 . B B .  88 GLY HA3  1 1 
       16 166682 2 1  88 GLY N    N  15.727 -30.487  -4.206 1.00 . B B .  88 GLY N    1 1 
       16 166683 2 1  88 GLY O    O  14.138 -32.893  -6.101 1.00 . B B .  88 GLY O    1 1 
       16 166684 2 1  89 ILE C    C  12.774 -30.856  -7.855 1.00 . B B .  89 ILE C    1 1 
       16 166685 2 1  89 ILE CA   C  12.066 -30.951  -6.484 1.00 . B B .  89 ILE CA   1 1 
       16 166686 2 1  89 ILE CB   C  10.989 -29.768  -6.323 1.00 . B B .  89 ILE CB   1 1 
       16 166687 2 1  89 ILE CD1  C  12.659 -27.746  -6.011 1.00 . B B .  89 ILE CD1  1 1 
       16 166688 2 1  89 ILE CG1  C  11.508 -28.565  -5.439 1.00 . B B .  89 ILE CG1  1 1 
       16 166689 2 1  89 ILE CG2  C   9.639 -30.309  -5.779 1.00 . B B .  89 ILE CG2  1 1 
       16 166690 2 1  89 ILE H    H  12.995 -30.367  -4.660 1.00 . B B .  89 ILE H    1 1 
       16 166691 2 1  89 ILE HA   H  11.525 -31.899  -6.457 1.00 . B B .  89 ILE HA   1 1 
       16 166692 2 1  89 ILE HB   H  10.771 -29.378  -7.319 1.00 . B B .  89 ILE HB   1 1 
       16 166693 2 1  89 ILE HD11 H  12.913 -26.955  -5.321 1.00 . B B .  89 ILE HD11 1 1 
       16 166694 2 1  89 ILE HD12 H  12.365 -27.311  -6.957 1.00 . B B .  89 ILE HD12 1 1 
       16 166695 2 1  89 ILE HD13 H  13.523 -28.380  -6.162 1.00 . B B .  89 ILE HD13 1 1 
       16 166696 2 1  89 ILE HG12 H  10.692 -27.875  -5.276 1.00 . B B .  89 ILE HG12 1 1 
       16 166697 2 1  89 ILE HG13 H  11.829 -28.953  -4.480 1.00 . B B .  89 ILE HG13 1 1 
       16 166698 2 1  89 ILE HG21 H   8.925 -29.498  -5.697 1.00 . B B .  89 ILE HG21 1 1 
       16 166699 2 1  89 ILE HG22 H   9.786 -30.750  -4.800 1.00 . B B .  89 ILE HG22 1 1 
       16 166700 2 1  89 ILE HG23 H   9.245 -31.062  -6.450 1.00 . B B .  89 ILE HG23 1 1 
       16 166701 2 1  89 ILE N    N  13.054 -31.019  -5.380 1.00 . B B .  89 ILE N    1 1 
       16 166702 2 1  89 ILE O    O  13.638 -29.998  -8.063 1.00 . B B .  89 ILE O    1 1 
       16 166703 2 1  90 GLU C    C  11.941 -32.547 -11.062 1.00 . B B .  90 GLU C    1 1 
       16 166704 2 1  90 GLU CA   C  12.951 -31.849 -10.125 1.00 . B B .  90 GLU CA   1 1 
       16 166705 2 1  90 GLU CB   C  14.333 -32.572 -10.105 1.00 . B B .  90 GLU CB   1 1 
       16 166706 2 1  90 GLU CD   C  15.725 -34.613  -9.399 1.00 . B B .  90 GLU CD   1 1 
       16 166707 2 1  90 GLU CG   C  14.320 -33.987  -9.491 1.00 . B B .  90 GLU CG   1 1 
       16 166708 2 1  90 GLU H    H  11.693 -32.405  -8.516 1.00 . B B .  90 GLU H    1 1 
       16 166709 2 1  90 GLU HA   H  13.093 -30.832 -10.489 1.00 . B B .  90 GLU HA   1 1 
       16 166710 2 1  90 GLU HB2  H  14.704 -32.647 -11.122 1.00 . B B .  90 GLU HB2  1 1 
       16 166711 2 1  90 GLU HB3  H  15.030 -31.964  -9.535 1.00 . B B .  90 GLU HB3  1 1 
       16 166712 2 1  90 GLU HG2  H  13.890 -33.932  -8.494 1.00 . B B .  90 GLU HG2  1 1 
       16 166713 2 1  90 GLU HG3  H  13.691 -34.625 -10.103 1.00 . B B .  90 GLU HG3  1 1 
       16 166714 2 1  90 GLU N    N  12.389 -31.760  -8.768 1.00 . B B .  90 GLU N    1 1 
       16 166715 2 1  90 GLU O    O  10.991 -33.198 -10.597 1.00 . B B .  90 GLU O    1 1 
       16 166716 2 1  90 GLU OE1  O  16.194 -35.210 -10.398 1.00 . B B .  90 GLU OE1  1 1 
       16 166717 2 1  90 GLU OE2  O  16.379 -34.487  -8.336 1.00 . B B .  90 GLU OE2  1 1 
       16 166718 2 1  91 GLY C    C   9.963 -32.034 -13.526 1.00 . B B .  91 GLY C    1 1 
       16 166719 2 1  91 GLY CA   C  11.221 -32.884 -13.397 1.00 . B B .  91 GLY CA   1 1 
       16 166720 2 1  91 GLY H    H  12.928 -31.860 -12.674 1.00 . B B .  91 GLY H    1 1 
       16 166721 2 1  91 GLY HA2  H  11.736 -32.887 -14.350 1.00 . B B .  91 GLY HA2  1 1 
       16 166722 2 1  91 GLY HA3  H  10.950 -33.908 -13.152 1.00 . B B .  91 GLY HA3  1 1 
       16 166723 2 1  91 GLY N    N  12.139 -32.364 -12.382 1.00 . B B .  91 GLY N    1 1 
       16 166724 2 1  91 GLY O    O  10.048 -30.801 -13.606 1.00 . B B .  91 GLY O    1 1 
       16 166725 2 1  92 THR C    C   7.059 -31.316 -12.388 1.00 . B B .  92 THR C    1 1 
       16 166726 2 1  92 THR CA   C   7.488 -32.044 -13.686 1.00 . B B .  92 THR CA   1 1 
       16 166727 2 1  92 THR CB   C   6.425 -33.121 -14.089 1.00 . B B .  92 THR CB   1 1 
       16 166728 2 1  92 THR CG2  C   5.059 -32.507 -14.452 1.00 . B B .  92 THR CG2  1 1 
       16 166729 2 1  92 THR H    H   8.815 -33.669 -13.384 1.00 . B B .  92 THR H    1 1 
       16 166730 2 1  92 THR HA   H   7.569 -31.320 -14.494 1.00 . B B .  92 THR HA   1 1 
       16 166731 2 1  92 THR HB   H   6.290 -33.803 -13.255 1.00 . B B .  92 THR HB   1 1 
       16 166732 2 1  92 THR HG1  H   7.127 -33.285 -15.936 1.00 . B B .  92 THR HG1  1 1 
       16 166733 2 1  92 THR HG21 H   4.370 -33.293 -14.730 1.00 . B B .  92 THR HG21 1 1 
       16 166734 2 1  92 THR HG22 H   5.171 -31.822 -15.281 1.00 . B B .  92 THR HG22 1 1 
       16 166735 2 1  92 THR HG23 H   4.661 -31.971 -13.598 1.00 . B B .  92 THR HG23 1 1 
       16 166736 2 1  92 THR N    N   8.797 -32.695 -13.516 1.00 . B B .  92 THR N    1 1 
       16 166737 2 1  92 THR O    O   6.470 -30.223 -12.429 1.00 . B B .  92 THR O    1 1 
       16 166738 2 1  92 THR OG1  O   6.921 -33.881 -15.211 1.00 . B B .  92 THR OG1  1 1 
       16 166739 2 1  93 GLN C    C   7.727 -30.075  -9.592 1.00 . B B .  93 GLN C    1 1 
       16 166740 2 1  93 GLN CA   C   7.064 -31.429  -9.895 1.00 . B B .  93 GLN CA   1 1 
       16 166741 2 1  93 GLN CB   C   7.484 -32.462  -8.821 1.00 . B B .  93 GLN CB   1 1 
       16 166742 2 1  93 GLN CD   C   7.255 -34.838  -7.911 1.00 . B B .  93 GLN CD   1 1 
       16 166743 2 1  93 GLN CG   C   6.818 -33.837  -8.975 1.00 . B B .  93 GLN CG   1 1 
       16 166744 2 1  93 GLN H    H   7.935 -32.760 -11.306 1.00 . B B .  93 GLN H    1 1 
       16 166745 2 1  93 GLN HA   H   5.985 -31.305  -9.859 1.00 . B B .  93 GLN HA   1 1 
       16 166746 2 1  93 GLN HB2  H   8.559 -32.597  -8.864 1.00 . B B .  93 GLN HB2  1 1 
       16 166747 2 1  93 GLN HB3  H   7.224 -32.073  -7.840 1.00 . B B .  93 GLN HB3  1 1 
       16 166748 2 1  93 GLN HE21 H   5.501 -35.762  -8.013 1.00 . B B .  93 GLN HE21 1 1 
       16 166749 2 1  93 GLN HE22 H   6.622 -36.400  -6.866 1.00 . B B .  93 GLN HE22 1 1 
       16 166750 2 1  93 GLN HG2  H   5.744 -33.710  -8.914 1.00 . B B .  93 GLN HG2  1 1 
       16 166751 2 1  93 GLN HG3  H   7.069 -34.245  -9.948 1.00 . B B .  93 GLN HG3  1 1 
       16 166752 2 1  93 GLN N    N   7.415 -31.930 -11.242 1.00 . B B .  93 GLN N    1 1 
       16 166753 2 1  93 GLN NE2  N   6.376 -35.763  -7.564 1.00 . B B .  93 GLN NE2  1 1 
       16 166754 2 1  93 GLN O    O   7.185 -29.278  -8.821 1.00 . B B .  93 GLN O    1 1 
       16 166755 2 1  93 GLN OE1  O   8.383 -34.793  -7.412 1.00 . B B .  93 GLN OE1  1 1 
       16 166756 2 1  94 MET C    C   8.888 -27.394 -10.596 1.00 . B B .  94 MET C    1 1 
       16 166757 2 1  94 MET CA   C   9.675 -28.596 -10.035 1.00 . B B .  94 MET CA   1 1 
       16 166758 2 1  94 MET CB   C  11.065 -28.729 -10.731 1.00 . B B .  94 MET CB   1 1 
       16 166759 2 1  94 MET CE   C  12.601 -25.390  -8.877 1.00 . B B .  94 MET CE   1 1 
       16 166760 2 1  94 MET CG   C  12.154 -27.812 -10.156 1.00 . B B .  94 MET CG   1 1 
       16 166761 2 1  94 MET H    H   9.254 -30.531 -10.807 1.00 . B B .  94 MET H    1 1 
       16 166762 2 1  94 MET HA   H   9.823 -28.452  -8.965 1.00 . B B .  94 MET HA   1 1 
       16 166763 2 1  94 MET HB2  H  11.405 -29.753 -10.629 1.00 . B B .  94 MET HB2  1 1 
       16 166764 2 1  94 MET HB3  H  10.959 -28.514 -11.790 1.00 . B B .  94 MET HB3  1 1 
       16 166765 2 1  94 MET HE1  H  13.645 -25.663  -8.899 1.00 . B B .  94 MET HE1  1 1 
       16 166766 2 1  94 MET HE2  H  12.143 -25.784  -7.982 1.00 . B B .  94 MET HE2  1 1 
       16 166767 2 1  94 MET HE3  H  12.511 -24.316  -8.879 1.00 . B B .  94 MET HE3  1 1 
       16 166768 2 1  94 MET HG2  H  12.282 -28.045  -9.106 1.00 . B B .  94 MET HG2  1 1 
       16 166769 2 1  94 MET HG3  H  13.086 -28.006 -10.674 1.00 . B B .  94 MET HG3  1 1 
       16 166770 2 1  94 MET N    N   8.897 -29.839 -10.211 1.00 . B B .  94 MET N    1 1 
       16 166771 2 1  94 MET O    O   8.816 -26.332  -9.970 1.00 . B B .  94 MET O    1 1 
       16 166772 2 1  94 MET SD   S  11.772 -26.057 -10.316 1.00 . B B .  94 MET SD   1 1 
       16 166773 2 1  95 ALA C    C   6.168 -26.278 -11.636 1.00 . B B .  95 ALA C    1 1 
       16 166774 2 1  95 ALA CA   C   7.435 -26.600 -12.450 1.00 . B B .  95 ALA CA   1 1 
       16 166775 2 1  95 ALA CB   C   7.059 -27.097 -13.853 1.00 . B B .  95 ALA CB   1 1 
       16 166776 2 1  95 ALA H    H   8.380 -28.483 -12.197 1.00 . B B .  95 ALA H    1 1 
       16 166777 2 1  95 ALA HA   H   8.026 -25.694 -12.559 1.00 . B B .  95 ALA HA   1 1 
       16 166778 2 1  95 ALA HB1  H   7.958 -27.337 -14.406 1.00 . B B .  95 ALA HB1  1 1 
       16 166779 2 1  95 ALA HB2  H   6.514 -26.326 -14.383 1.00 . B B .  95 ALA HB2  1 1 
       16 166780 2 1  95 ALA HB3  H   6.442 -27.984 -13.777 1.00 . B B .  95 ALA HB3  1 1 
       16 166781 2 1  95 ALA N    N   8.271 -27.607 -11.771 1.00 . B B .  95 ALA N    1 1 
       16 166782 2 1  95 ALA O    O   5.699 -25.137 -11.618 1.00 . B B .  95 ALA O    1 1 
       16 166783 2 1  96 HIS C    C   4.774 -26.568  -8.736 1.00 . B B .  96 HIS C    1 1 
       16 166784 2 1  96 HIS CA   C   4.436 -27.194 -10.112 1.00 . B B .  96 HIS CA   1 1 
       16 166785 2 1  96 HIS CB   C   3.799 -28.598  -9.943 1.00 . B B .  96 HIS CB   1 1 
       16 166786 2 1  96 HIS CD2  C   1.344 -27.993  -9.302 1.00 . B B .  96 HIS CD2  1 1 
       16 166787 2 1  96 HIS CE1  C   1.210 -29.127  -7.440 1.00 . B B .  96 HIS CE1  1 1 
       16 166788 2 1  96 HIS CG   C   2.535 -28.616  -9.119 1.00 . B B .  96 HIS CG   1 1 
       16 166789 2 1  96 HIS H    H   6.074 -28.185 -11.031 1.00 . B B .  96 HIS H    1 1 
       16 166790 2 1  96 HIS HA   H   3.725 -26.547 -10.623 1.00 . B B .  96 HIS HA   1 1 
       16 166791 2 1  96 HIS HB2  H   3.553 -28.994 -10.920 1.00 . B B .  96 HIS HB2  1 1 
       16 166792 2 1  96 HIS HB3  H   4.517 -29.259  -9.472 1.00 . B B .  96 HIS HB3  1 1 
       16 166793 2 1  96 HIS HD1  H   3.102 -29.889  -7.538 1.00 . B B .  96 HIS HD1  1 1 
       16 166794 2 1  96 HIS HD2  H   1.074 -27.360 -10.137 1.00 . B B .  96 HIS HD2  1 1 
       16 166795 2 1  96 HIS HE1  H   0.835 -29.556  -6.522 1.00 . B B .  96 HIS HE1  1 1 
       16 166796 2 1  96 HIS HE2  H  -0.226 -27.786  -7.948 1.00 . B B .  96 HIS HE2  1 1 
       16 166797 2 1  96 HIS N    N   5.638 -27.307 -10.957 1.00 . B B .  96 HIS N    1 1 
       16 166798 2 1  96 HIS ND1  N   2.411 -29.320  -7.942 1.00 . B B .  96 HIS ND1  1 1 
       16 166799 2 1  96 HIS NE2  N   0.540 -28.323  -8.240 1.00 . B B .  96 HIS NE2  1 1 
       16 166800 2 1  96 HIS O    O   3.899 -26.011  -8.072 1.00 . B B .  96 HIS O    1 1 
       16 166801 2 1  97 CYS C    C   6.869 -24.641  -7.164 1.00 . B B .  97 CYS C    1 1 
       16 166802 2 1  97 CYS CA   C   6.492 -26.123  -7.014 1.00 . B B .  97 CYS CA   1 1 
       16 166803 2 1  97 CYS CB   C   7.686 -26.937  -6.464 1.00 . B B .  97 CYS CB   1 1 
       16 166804 2 1  97 CYS H    H   6.693 -27.140  -8.871 1.00 . B B .  97 CYS H    1 1 
       16 166805 2 1  97 CYS HA   H   5.666 -26.204  -6.308 1.00 . B B .  97 CYS HA   1 1 
       16 166806 2 1  97 CYS HB2  H   7.379 -27.962  -6.317 1.00 . B B .  97 CYS HB2  1 1 
       16 166807 2 1  97 CYS HB3  H   8.499 -26.915  -7.181 1.00 . B B .  97 CYS HB3  1 1 
       16 166808 2 1  97 CYS HG   H   7.412 -25.568  -4.329 1.00 . B B .  97 CYS HG   1 1 
       16 166809 2 1  97 CYS N    N   6.042 -26.675  -8.306 1.00 . B B .  97 CYS N    1 1 
       16 166810 2 1  97 CYS O    O   6.189 -23.759  -6.629 1.00 . B B .  97 CYS O    1 1 
       16 166811 2 1  97 CYS SG   S   8.335 -26.339  -4.885 1.00 . B B .  97 CYS SG   1 1 
       16 166812 2 1  98 LEU C    C   7.606 -22.122  -8.949 1.00 . B B .  98 LEU C    1 1 
       16 166813 2 1  98 LEU CA   C   8.500 -23.013  -8.069 1.00 . B B .  98 LEU CA   1 1 
       16 166814 2 1  98 LEU CB   C   9.929 -23.072  -8.678 1.00 . B B .  98 LEU CB   1 1 
       16 166815 2 1  98 LEU CD1  C  11.224 -21.646  -6.990 1.00 . B B .  98 LEU CD1  1 1 
       16 166816 2 1  98 LEU CD2  C  12.025 -21.749  -9.426 1.00 . B B .  98 LEU CD2  1 1 
       16 166817 2 1  98 LEU CG   C  10.802 -21.791  -8.471 1.00 . B B .  98 LEU CG   1 1 
       16 166818 2 1  98 LEU H    H   8.368 -25.107  -8.409 1.00 . B B .  98 LEU H    1 1 
       16 166819 2 1  98 LEU HA   H   8.560 -22.578  -7.073 1.00 . B B .  98 LEU HA   1 1 
       16 166820 2 1  98 LEU HB2  H  10.450 -23.918  -8.239 1.00 . B B .  98 LEU HB2  1 1 
       16 166821 2 1  98 LEU HB3  H   9.839 -23.259  -9.745 1.00 . B B .  98 LEU HB3  1 1 
       16 166822 2 1  98 LEU HD11 H  11.810 -20.746  -6.863 1.00 . B B .  98 LEU HD11 1 1 
       16 166823 2 1  98 LEU HD12 H  11.813 -22.501  -6.686 1.00 . B B .  98 LEU HD12 1 1 
       16 166824 2 1  98 LEU HD13 H  10.342 -21.583  -6.363 1.00 . B B .  98 LEU HD13 1 1 
       16 166825 2 1  98 LEU HD21 H  12.668 -22.602  -9.244 1.00 . B B .  98 LEU HD21 1 1 
       16 166826 2 1  98 LEU HD22 H  12.587 -20.838  -9.264 1.00 . B B .  98 LEU HD22 1 1 
       16 166827 2 1  98 LEU HD23 H  11.682 -21.771 -10.451 1.00 . B B .  98 LEU HD23 1 1 
       16 166828 2 1  98 LEU HG   H  10.190 -20.924  -8.699 1.00 . B B .  98 LEU HG   1 1 
       16 166829 2 1  98 LEU N    N   7.938 -24.371  -7.929 1.00 . B B .  98 LEU N    1 1 
       16 166830 2 1  98 LEU O    O   7.512 -20.912  -8.729 1.00 . B B .  98 LEU O    1 1 
       16 166831 2 1  99 GLY C    C   4.749 -21.720 -10.475 1.00 . B B .  99 GLY C    1 1 
       16 166832 2 1  99 GLY CA   C   6.160 -22.027 -10.938 1.00 . B B .  99 GLY CA   1 1 
       16 166833 2 1  99 GLY H    H   7.029 -23.723 -10.016 1.00 . B B .  99 GLY H    1 1 
       16 166834 2 1  99 GLY HA2  H   6.657 -21.100 -11.199 1.00 . B B .  99 GLY HA2  1 1 
       16 166835 2 1  99 GLY HA3  H   6.100 -22.641 -11.829 1.00 . B B .  99 GLY HA3  1 1 
       16 166836 2 1  99 GLY N    N   6.960 -22.747  -9.949 1.00 . B B .  99 GLY N    1 1 
       16 166837 2 1  99 GLY O    O   4.113 -20.804 -11.007 1.00 . B B .  99 GLY O    1 1 
       16 166838 2 1 100 ALA C    C   2.813 -21.799  -7.561 1.00 . B B . 100 ALA C    1 1 
       16 166839 2 1 100 ALA CA   C   2.860 -22.331  -8.999 1.00 . B B . 100 ALA CA   1 1 
       16 166840 2 1 100 ALA CB   C   2.101 -23.657  -9.129 1.00 . B B . 100 ALA CB   1 1 
       16 166841 2 1 100 ALA H    H   4.822 -23.148  -9.064 1.00 . B B . 100 ALA H    1 1 
       16 166842 2 1 100 ALA HA   H   2.353 -21.607  -9.640 1.00 . B B . 100 ALA HA   1 1 
       16 166843 2 1 100 ALA HB1  H   2.483 -24.371  -8.420 1.00 . B B . 100 ALA HB1  1 1 
       16 166844 2 1 100 ALA HB2  H   2.227 -24.048 -10.126 1.00 . B B . 100 ALA HB2  1 1 
       16 166845 2 1 100 ALA HB3  H   1.047 -23.495  -8.941 1.00 . B B . 100 ALA HB3  1 1 
       16 166846 2 1 100 ALA N    N   4.246 -22.478  -9.483 1.00 . B B . 100 ALA N    1 1 
       16 166847 2 1 100 ALA O    O   2.199 -20.752  -7.307 1.00 . B B . 100 ALA O    1 1 
       16 166848 2 1 101 TYR C    C   4.123 -20.853  -4.855 1.00 . B B . 101 TYR C    1 1 
       16 166849 2 1 101 TYR CA   C   3.432 -22.193  -5.193 1.00 . B B . 101 TYR CA   1 1 
       16 166850 2 1 101 TYR CB   C   4.032 -23.339  -4.335 1.00 . B B . 101 TYR CB   1 1 
       16 166851 2 1 101 TYR CD1  C   2.663 -23.008  -2.202 1.00 . B B . 101 TYR CD1  1 1 
       16 166852 2 1 101 TYR CD2  C   5.048 -22.972  -2.001 1.00 . B B . 101 TYR CD2  1 1 
       16 166853 2 1 101 TYR CE1  C   2.542 -22.793  -0.845 1.00 . B B . 101 TYR CE1  1 1 
       16 166854 2 1 101 TYR CE2  C   4.925 -22.759  -0.638 1.00 . B B . 101 TYR CE2  1 1 
       16 166855 2 1 101 TYR CG   C   3.918 -23.103  -2.816 1.00 . B B . 101 TYR CG   1 1 
       16 166856 2 1 101 TYR CZ   C   3.671 -22.670  -0.068 1.00 . B B . 101 TYR CZ   1 1 
       16 166857 2 1 101 TYR H    H   4.035 -23.265  -6.933 1.00 . B B . 101 TYR H    1 1 
       16 166858 2 1 101 TYR HA   H   2.375 -22.102  -4.941 1.00 . B B . 101 TYR HA   1 1 
       16 166859 2 1 101 TYR HB2  H   3.513 -24.261  -4.567 1.00 . B B . 101 TYR HB2  1 1 
       16 166860 2 1 101 TYR HB3  H   5.080 -23.459  -4.588 1.00 . B B . 101 TYR HB3  1 1 
       16 166861 2 1 101 TYR HD1  H   1.771 -23.104  -2.807 1.00 . B B . 101 TYR HD1  1 1 
       16 166862 2 1 101 TYR HD2  H   6.033 -23.036  -2.446 1.00 . B B . 101 TYR HD2  1 1 
       16 166863 2 1 101 TYR HE1  H   1.559 -22.725  -0.396 1.00 . B B . 101 TYR HE1  1 1 
       16 166864 2 1 101 TYR HE2  H   5.812 -22.660  -0.024 1.00 . B B . 101 TYR HE2  1 1 
       16 166865 2 1 101 TYR HH   H   2.891 -23.060   1.641 1.00 . B B . 101 TYR HH   1 1 
       16 166866 2 1 101 TYR N    N   3.491 -22.508  -6.637 1.00 . B B . 101 TYR N    1 1 
       16 166867 2 1 101 TYR O    O   3.573 -20.067  -4.078 1.00 . B B . 101 TYR O    1 1 
       16 166868 2 1 101 TYR OH   O   3.541 -22.448   1.283 1.00 . B B . 101 TYR OH   1 1 
       16 166869 2 1 102 CYS C    C   5.275 -18.087  -5.684 1.00 . B B . 102 CYS C    1 1 
       16 166870 2 1 102 CYS CA   C   6.065 -19.339  -5.179 1.00 . B B . 102 CYS CA   1 1 
       16 166871 2 1 102 CYS CB   C   7.492 -19.385  -5.766 1.00 . B B . 102 CYS CB   1 1 
       16 166872 2 1 102 CYS H    H   5.705 -21.266  -6.040 1.00 . B B . 102 CYS H    1 1 
       16 166873 2 1 102 CYS HA   H   6.155 -19.260  -4.094 1.00 . B B . 102 CYS HA   1 1 
       16 166874 2 1 102 CYS HB2  H   7.443 -19.588  -6.826 1.00 . B B . 102 CYS HB2  1 1 
       16 166875 2 1 102 CYS HB3  H   7.979 -18.424  -5.611 1.00 . B B . 102 CYS HB3  1 1 
       16 166876 2 1 102 CYS HG   H   8.444 -20.517  -3.706 1.00 . B B . 102 CYS HG   1 1 
       16 166877 2 1 102 CYS N    N   5.317 -20.597  -5.438 1.00 . B B . 102 CYS N    1 1 
       16 166878 2 1 102 CYS O    O   5.127 -17.143  -4.914 1.00 . B B . 102 CYS O    1 1 
       16 166879 2 1 102 CYS SG   S   8.535 -20.651  -5.018 1.00 . B B . 102 CYS SG   1 1 
       16 166880 2 1 103 PRO C    C   2.500 -16.910  -6.505 1.00 . B B . 103 PRO C    1 1 
       16 166881 2 1 103 PRO CA   C   3.771 -16.990  -7.387 1.00 . B B . 103 PRO CA   1 1 
       16 166882 2 1 103 PRO CB   C   3.415 -17.378  -8.846 1.00 . B B . 103 PRO CB   1 1 
       16 166883 2 1 103 PRO CD   C   5.096 -18.902  -8.135 1.00 . B B . 103 PRO CD   1 1 
       16 166884 2 1 103 PRO CG   C   4.639 -18.082  -9.323 1.00 . B B . 103 PRO CG   1 1 
       16 166885 2 1 103 PRO HA   H   4.257 -16.014  -7.386 1.00 . B B . 103 PRO HA   1 1 
       16 166886 2 1 103 PRO HB2  H   2.540 -18.034  -8.876 1.00 . B B . 103 PRO HB2  1 1 
       16 166887 2 1 103 PRO HB3  H   3.232 -16.493  -9.443 1.00 . B B . 103 PRO HB3  1 1 
       16 166888 2 1 103 PRO HD2  H   4.570 -19.855  -8.101 1.00 . B B . 103 PRO HD2  1 1 
       16 166889 2 1 103 PRO HD3  H   6.165 -19.068  -8.177 1.00 . B B . 103 PRO HD3  1 1 
       16 166890 2 1 103 PRO HG2  H   4.398 -18.718 -10.172 1.00 . B B . 103 PRO HG2  1 1 
       16 166891 2 1 103 PRO HG3  H   5.406 -17.363  -9.600 1.00 . B B . 103 PRO HG3  1 1 
       16 166892 2 1 103 PRO N    N   4.737 -18.043  -6.969 1.00 . B B . 103 PRO N    1 1 
       16 166893 2 1 103 PRO O    O   1.970 -15.825  -6.302 1.00 . B B . 103 PRO O    1 1 
       16 166894 2 1 104 ASN C    C   1.134 -17.410  -3.722 1.00 . B B . 104 ASN C    1 1 
       16 166895 2 1 104 ASN CA   C   0.840 -18.112  -5.078 1.00 . B B . 104 ASN CA   1 1 
       16 166896 2 1 104 ASN CB   C   0.385 -19.584  -4.864 1.00 . B B . 104 ASN CB   1 1 
       16 166897 2 1 104 ASN CG   C  -0.876 -19.725  -3.997 1.00 . B B . 104 ASN CG   1 1 
       16 166898 2 1 104 ASN H    H   2.497 -18.893  -6.192 1.00 . B B . 104 ASN H    1 1 
       16 166899 2 1 104 ASN HA   H   0.039 -17.568  -5.579 1.00 . B B . 104 ASN HA   1 1 
       16 166900 2 1 104 ASN HB2  H   0.185 -20.036  -5.829 1.00 . B B . 104 ASN HB2  1 1 
       16 166901 2 1 104 ASN HB3  H   1.192 -20.134  -4.390 1.00 . B B . 104 ASN HB3  1 1 
       16 166902 2 1 104 ASN HD21 H  -2.062 -19.429  -5.570 1.00 . B B . 104 ASN HD21 1 1 
       16 166903 2 1 104 ASN HD22 H  -2.862 -19.700  -4.064 1.00 . B B . 104 ASN HD22 1 1 
       16 166904 2 1 104 ASN N    N   2.032 -18.056  -5.975 1.00 . B B . 104 ASN N    1 1 
       16 166905 2 1 104 ASN ND2  N  -2.052 -19.606  -4.607 1.00 . B B . 104 ASN ND2  1 1 
       16 166906 2 1 104 ASN O    O   0.234 -16.826  -3.104 1.00 . B B . 104 ASN O    1 1 
       16 166907 2 1 104 ASN OD1  O  -0.793 -19.918  -2.782 1.00 . B B . 104 ASN OD1  1 1 
       16 166908 2 1 105 ILE C    C   2.912 -15.232  -2.417 1.00 . B B . 105 ILE C    1 1 
       16 166909 2 1 105 ILE CA   C   2.922 -16.737  -2.117 1.00 . B B . 105 ILE CA   1 1 
       16 166910 2 1 105 ILE CB   C   4.397 -17.188  -1.758 1.00 . B B . 105 ILE CB   1 1 
       16 166911 2 1 105 ILE CD1  C   5.792 -19.217  -0.975 1.00 . B B . 105 ILE CD1  1 1 
       16 166912 2 1 105 ILE CG1  C   4.409 -18.662  -1.252 1.00 . B B . 105 ILE CG1  1 1 
       16 166913 2 1 105 ILE CG2  C   5.083 -16.241  -0.731 1.00 . B B . 105 ILE CG2  1 1 
       16 166914 2 1 105 ILE H    H   3.033 -18.047  -3.784 1.00 . B B . 105 ILE H    1 1 
       16 166915 2 1 105 ILE HA   H   2.276 -16.942  -1.265 1.00 . B B . 105 ILE HA   1 1 
       16 166916 2 1 105 ILE HB   H   4.981 -17.137  -2.676 1.00 . B B . 105 ILE HB   1 1 
       16 166917 2 1 105 ILE HD11 H   6.297 -18.604  -0.242 1.00 . B B . 105 ILE HD11 1 1 
       16 166918 2 1 105 ILE HD12 H   6.368 -19.233  -1.889 1.00 . B B . 105 ILE HD12 1 1 
       16 166919 2 1 105 ILE HD13 H   5.699 -20.221  -0.595 1.00 . B B . 105 ILE HD13 1 1 
       16 166920 2 1 105 ILE HG12 H   3.845 -18.727  -0.332 1.00 . B B . 105 ILE HG12 1 1 
       16 166921 2 1 105 ILE HG13 H   3.945 -19.299  -1.993 1.00 . B B . 105 ILE HG13 1 1 
       16 166922 2 1 105 ILE HG21 H   6.140 -16.465  -0.673 1.00 . B B . 105 ILE HG21 1 1 
       16 166923 2 1 105 ILE HG22 H   4.636 -16.371   0.245 1.00 . B B . 105 ILE HG22 1 1 
       16 166924 2 1 105 ILE HG23 H   4.964 -15.213  -1.040 1.00 . B B . 105 ILE HG23 1 1 
       16 166925 2 1 105 ILE N    N   2.409 -17.480  -3.288 1.00 . B B . 105 ILE N    1 1 
       16 166926 2 1 105 ILE O    O   2.400 -14.436  -1.628 1.00 . B B . 105 ILE O    1 1 
       16 166927 2 1 106 LEU C    C   2.486 -12.770  -4.507 1.00 . B B . 106 LEU C    1 1 
       16 166928 2 1 106 LEU CA   C   3.736 -13.485  -3.968 1.00 . B B . 106 LEU CA   1 1 
       16 166929 2 1 106 LEU CB   C   4.871 -13.475  -5.024 1.00 . B B . 106 LEU CB   1 1 
       16 166930 2 1 106 LEU CD1  C   7.205 -14.261  -5.757 1.00 . B B . 106 LEU CD1  1 1 
       16 166931 2 1 106 LEU CD2  C   6.795 -13.540  -3.339 1.00 . B B . 106 LEU CD2  1 1 
       16 166932 2 1 106 LEU CG   C   6.189 -14.194  -4.597 1.00 . B B . 106 LEU CG   1 1 
       16 166933 2 1 106 LEU H    H   3.663 -15.582  -4.241 1.00 . B B . 106 LEU H    1 1 
       16 166934 2 1 106 LEU HA   H   4.081 -12.962  -3.080 1.00 . B B . 106 LEU HA   1 1 
       16 166935 2 1 106 LEU HB2  H   4.499 -13.952  -5.930 1.00 . B B . 106 LEU HB2  1 1 
       16 166936 2 1 106 LEU HB3  H   5.109 -12.444  -5.261 1.00 . B B . 106 LEU HB3  1 1 
       16 166937 2 1 106 LEU HD11 H   8.051 -14.852  -5.462 1.00 . B B . 106 LEU HD11 1 1 
       16 166938 2 1 106 LEU HD12 H   7.547 -13.275  -6.006 1.00 . B B . 106 LEU HD12 1 1 
       16 166939 2 1 106 LEU HD13 H   6.744 -14.710  -6.626 1.00 . B B . 106 LEU HD13 1 1 
       16 166940 2 1 106 LEU HD21 H   6.115 -13.641  -2.505 1.00 . B B . 106 LEU HD21 1 1 
       16 166941 2 1 106 LEU HD22 H   6.963 -12.495  -3.508 1.00 . B B . 106 LEU HD22 1 1 
       16 166942 2 1 106 LEU HD23 H   7.733 -14.019  -3.089 1.00 . B B . 106 LEU HD23 1 1 
       16 166943 2 1 106 LEU HG   H   5.949 -15.218  -4.336 1.00 . B B . 106 LEU HG   1 1 
       16 166944 2 1 106 LEU N    N   3.452 -14.878  -3.591 1.00 . B B . 106 LEU N    1 1 
       16 166945 2 1 106 LEU O    O   2.491 -11.547  -4.636 1.00 . B B . 106 LEU O    1 1 
       16 166946 2 1 107 PHE C    C  -0.594 -12.053  -4.518 1.00 . B B . 107 PHE C    1 1 
       16 166947 2 1 107 PHE CA   C   0.191 -13.023  -5.435 1.00 . B B . 107 PHE CA   1 1 
       16 166948 2 1 107 PHE CB   C  -0.725 -14.172  -5.957 1.00 . B B . 107 PHE CB   1 1 
       16 166949 2 1 107 PHE CD1  C  -1.911 -13.026  -7.898 1.00 . B B . 107 PHE CD1  1 1 
       16 166950 2 1 107 PHE CD2  C  -3.255 -13.845  -6.085 1.00 . B B . 107 PHE CD2  1 1 
       16 166951 2 1 107 PHE CE1  C  -3.053 -12.562  -8.530 1.00 . B B . 107 PHE CE1  1 1 
       16 166952 2 1 107 PHE CE2  C  -4.389 -13.382  -6.721 1.00 . B B . 107 PHE CE2  1 1 
       16 166953 2 1 107 PHE CG   C  -1.993 -13.677  -6.660 1.00 . B B . 107 PHE CG   1 1 
       16 166954 2 1 107 PHE CZ   C  -4.290 -12.741  -7.940 1.00 . B B . 107 PHE CZ   1 1 
       16 166955 2 1 107 PHE H    H   1.471 -14.502  -4.608 1.00 . B B . 107 PHE H    1 1 
       16 166956 2 1 107 PHE HA   H   0.524 -12.453  -6.305 1.00 . B B . 107 PHE HA   1 1 
       16 166957 2 1 107 PHE HB2  H  -0.169 -14.778  -6.663 1.00 . B B . 107 PHE HB2  1 1 
       16 166958 2 1 107 PHE HB3  H  -1.016 -14.801  -5.119 1.00 . B B . 107 PHE HB3  1 1 
       16 166959 2 1 107 PHE HD1  H  -0.940 -12.880  -8.361 1.00 . B B . 107 PHE HD1  1 1 
       16 166960 2 1 107 PHE HD2  H  -3.340 -14.347  -5.127 1.00 . B B . 107 PHE HD2  1 1 
       16 166961 2 1 107 PHE HE1  H  -2.977 -12.059  -9.483 1.00 . B B . 107 PHE HE1  1 1 
       16 166962 2 1 107 PHE HE2  H  -5.361 -13.520  -6.259 1.00 . B B . 107 PHE HE2  1 1 
       16 166963 2 1 107 PHE HZ   H  -5.184 -12.376  -8.432 1.00 . B B . 107 PHE HZ   1 1 
       16 166964 2 1 107 PHE N    N   1.422 -13.545  -4.806 1.00 . B B . 107 PHE N    1 1 
       16 166965 2 1 107 PHE O    O  -0.985 -11.005  -5.002 1.00 . B B . 107 PHE O    1 1 
       16 166966 2 1 108 PRO C    C  -0.751 -10.066  -2.131 1.00 . B B . 108 PRO C    1 1 
       16 166967 2 1 108 PRO CA   C  -1.524 -11.403  -2.271 1.00 . B B . 108 PRO CA   1 1 
       16 166968 2 1 108 PRO CB   C  -1.569 -12.168  -0.925 1.00 . B B . 108 PRO CB   1 1 
       16 166969 2 1 108 PRO CD   C  -0.639 -13.680  -2.514 1.00 . B B . 108 PRO CD   1 1 
       16 166970 2 1 108 PRO CG   C  -1.553 -13.610  -1.318 1.00 . B B . 108 PRO CG   1 1 
       16 166971 2 1 108 PRO HA   H  -2.538 -11.193  -2.603 1.00 . B B . 108 PRO HA   1 1 
       16 166972 2 1 108 PRO HB2  H  -0.700 -11.920  -0.311 1.00 . B B . 108 PRO HB2  1 1 
       16 166973 2 1 108 PRO HB3  H  -2.477 -11.933  -0.386 1.00 . B B . 108 PRO HB3  1 1 
       16 166974 2 1 108 PRO HD2  H   0.398 -13.782  -2.200 1.00 . B B . 108 PRO HD2  1 1 
       16 166975 2 1 108 PRO HD3  H  -0.916 -14.506  -3.160 1.00 . B B . 108 PRO HD3  1 1 
       16 166976 2 1 108 PRO HG2  H  -1.173 -14.215  -0.499 1.00 . B B . 108 PRO HG2  1 1 
       16 166977 2 1 108 PRO HG3  H  -2.554 -13.938  -1.590 1.00 . B B . 108 PRO HG3  1 1 
       16 166978 2 1 108 PRO N    N  -0.866 -12.372  -3.198 1.00 . B B . 108 PRO N    1 1 
       16 166979 2 1 108 PRO O    O  -1.363  -8.995  -2.012 1.00 . B B . 108 PRO O    1 1 
       16 166980 2 1 109 TYR C    C   1.430  -8.125  -3.322 1.00 . B B . 109 TYR C    1 1 
       16 166981 2 1 109 TYR CA   C   1.496  -8.995  -2.038 1.00 . B B . 109 TYR CA   1 1 
       16 166982 2 1 109 TYR CB   C   2.959  -9.458  -1.802 1.00 . B B . 109 TYR CB   1 1 
       16 166983 2 1 109 TYR CD1  C   2.865 -11.621  -0.427 1.00 . B B . 109 TYR CD1  1 1 
       16 166984 2 1 109 TYR CD2  C   3.910  -9.720   0.569 1.00 . B B . 109 TYR CD2  1 1 
       16 166985 2 1 109 TYR CE1  C   3.145 -12.370   0.706 1.00 . B B . 109 TYR CE1  1 1 
       16 166986 2 1 109 TYR CE2  C   4.186 -10.468   1.698 1.00 . B B . 109 TYR CE2  1 1 
       16 166987 2 1 109 TYR CG   C   3.238 -10.278  -0.526 1.00 . B B . 109 TYR CG   1 1 
       16 166988 2 1 109 TYR CZ   C   3.803 -11.787   1.764 1.00 . B B . 109 TYR CZ   1 1 
       16 166989 2 1 109 TYR H    H   0.990 -11.048  -2.261 1.00 . B B . 109 TYR H    1 1 
       16 166990 2 1 109 TYR HA   H   1.170  -8.401  -1.190 1.00 . B B . 109 TYR HA   1 1 
       16 166991 2 1 109 TYR HB2  H   3.266 -10.067  -2.643 1.00 . B B . 109 TYR HB2  1 1 
       16 166992 2 1 109 TYR HB3  H   3.599  -8.578  -1.777 1.00 . B B . 109 TYR HB3  1 1 
       16 166993 2 1 109 TYR HD1  H   2.352 -12.085  -1.263 1.00 . B B . 109 TYR HD1  1 1 
       16 166994 2 1 109 TYR HD2  H   4.218  -8.682   0.524 1.00 . B B . 109 TYR HD2  1 1 
       16 166995 2 1 109 TYR HE1  H   2.845 -13.408   0.754 1.00 . B B . 109 TYR HE1  1 1 
       16 166996 2 1 109 TYR HE2  H   4.703 -10.013   2.528 1.00 . B B . 109 TYR HE2  1 1 
       16 166997 2 1 109 TYR HH   H   4.240 -11.937   3.638 1.00 . B B . 109 TYR HH   1 1 
       16 166998 2 1 109 TYR N    N   0.592 -10.159  -2.155 1.00 . B B . 109 TYR N    1 1 
       16 166999 2 1 109 TYR O    O   1.346  -6.890  -3.248 1.00 . B B . 109 TYR O    1 1 
       16 167000 2 1 109 TYR OH   O   4.097 -12.534   2.890 1.00 . B B . 109 TYR OH   1 1 
       16 167001 2 1 110 ALA C    C  -0.043  -7.474  -5.947 1.00 . B B . 110 ALA C    1 1 
       16 167002 2 1 110 ALA CA   C   1.341  -8.153  -5.825 1.00 . B B . 110 ALA CA   1 1 
       16 167003 2 1 110 ALA CB   C   1.523  -9.199  -6.954 1.00 . B B . 110 ALA CB   1 1 
       16 167004 2 1 110 ALA H    H   1.611  -9.770  -4.466 1.00 . B B . 110 ALA H    1 1 
       16 167005 2 1 110 ALA HA   H   2.124  -7.402  -5.918 1.00 . B B . 110 ALA HA   1 1 
       16 167006 2 1 110 ALA HB1  H   2.546  -9.524  -7.014 1.00 . B B . 110 ALA HB1  1 1 
       16 167007 2 1 110 ALA HB2  H   1.234  -8.774  -7.905 1.00 . B B . 110 ALA HB2  1 1 
       16 167008 2 1 110 ALA HB3  H   0.912 -10.054  -6.746 1.00 . B B . 110 ALA HB3  1 1 
       16 167009 2 1 110 ALA N    N   1.481  -8.800  -4.496 1.00 . B B . 110 ALA N    1 1 
       16 167010 2 1 110 ALA O    O  -0.155  -6.334  -6.409 1.00 . B B . 110 ALA O    1 1 
       16 167011 2 1 111 ARG C    C  -2.694  -6.488  -4.708 1.00 . B B . 111 ARG C    1 1 
       16 167012 2 1 111 ARG CA   C  -2.487  -7.808  -5.459 1.00 . B B . 111 ARG CA   1 1 
       16 167013 2 1 111 ARG CB   C  -3.324  -8.946  -4.796 1.00 . B B . 111 ARG CB   1 1 
       16 167014 2 1 111 ARG CD   C  -5.366  -9.708  -3.471 1.00 . B B . 111 ARG CD   1 1 
       16 167015 2 1 111 ARG CG   C  -4.731  -8.561  -4.270 1.00 . B B . 111 ARG CG   1 1 
       16 167016 2 1 111 ARG CZ   C  -6.697  -9.056  -1.440 1.00 . B B . 111 ARG CZ   1 1 
       16 167017 2 1 111 ARG H    H  -0.835  -9.081  -5.097 1.00 . B B . 111 ARG H    1 1 
       16 167018 2 1 111 ARG HA   H  -2.809  -7.685  -6.491 1.00 . B B . 111 ARG HA   1 1 
       16 167019 2 1 111 ARG HB2  H  -3.447  -9.743  -5.519 1.00 . B B . 111 ARG HB2  1 1 
       16 167020 2 1 111 ARG HB3  H  -2.752  -9.341  -3.957 1.00 . B B . 111 ARG HB3  1 1 
       16 167021 2 1 111 ARG HD2  H  -5.610 -10.514  -4.154 1.00 . B B . 111 ARG HD2  1 1 
       16 167022 2 1 111 ARG HD3  H  -4.644 -10.073  -2.747 1.00 . B B . 111 ARG HD3  1 1 
       16 167023 2 1 111 ARG HE   H  -7.412  -9.244  -3.311 1.00 . B B . 111 ARG HE   1 1 
       16 167024 2 1 111 ARG HG2  H  -4.641  -7.696  -3.623 1.00 . B B . 111 ARG HG2  1 1 
       16 167025 2 1 111 ARG HG3  H  -5.371  -8.313  -5.109 1.00 . B B . 111 ARG HG3  1 1 
       16 167026 2 1 111 ARG HH11 H  -4.722  -9.350  -1.016 1.00 . B B . 111 ARG HH11 1 1 
       16 167027 2 1 111 ARG HH12 H  -5.706  -8.916   0.339 1.00 . B B . 111 ARG HH12 1 1 
       16 167028 2 1 111 ARG HH21 H  -8.699  -8.749  -1.520 1.00 . B B . 111 ARG HH21 1 1 
       16 167029 2 1 111 ARG HH22 H  -7.989  -8.577   0.051 1.00 . B B . 111 ARG HH22 1 1 
       16 167030 2 1 111 ARG N    N  -1.060  -8.209  -5.474 1.00 . B B . 111 ARG N    1 1 
       16 167031 2 1 111 ARG NE   N  -6.598  -9.316  -2.763 1.00 . B B . 111 ARG NE   1 1 
       16 167032 2 1 111 ARG NH1  N  -5.622  -9.111  -0.640 1.00 . B B . 111 ARG NH1  1 1 
       16 167033 2 1 111 ARG NH2  N  -7.889  -8.768  -0.924 1.00 . B B . 111 ARG NH2  1 1 
       16 167034 2 1 111 ARG O    O  -3.253  -5.549  -5.267 1.00 . B B . 111 ARG O    1 1 
       16 167035 2 1 112 GLU C    C  -1.719  -4.039  -3.101 1.00 . B B . 112 GLU C    1 1 
       16 167036 2 1 112 GLU CA   C  -2.445  -5.275  -2.547 1.00 . B B . 112 GLU CA   1 1 
       16 167037 2 1 112 GLU CB   C  -1.981  -5.613  -1.092 1.00 . B B . 112 GLU CB   1 1 
       16 167038 2 1 112 GLU CD   C  -1.991  -3.387   0.327 1.00 . B B . 112 GLU CD   1 1 
       16 167039 2 1 112 GLU CG   C  -2.636  -4.771   0.048 1.00 . B B . 112 GLU CG   1 1 
       16 167040 2 1 112 GLU H    H  -1.715  -7.202  -3.097 1.00 . B B . 112 GLU H    1 1 
       16 167041 2 1 112 GLU HA   H  -3.515  -5.075  -2.533 1.00 . B B . 112 GLU HA   1 1 
       16 167042 2 1 112 GLU HB2  H  -2.207  -6.658  -0.902 1.00 . B B . 112 GLU HB2  1 1 
       16 167043 2 1 112 GLU HB3  H  -0.902  -5.492  -1.028 1.00 . B B . 112 GLU HB3  1 1 
       16 167044 2 1 112 GLU HG2  H  -3.683  -4.621  -0.196 1.00 . B B . 112 GLU HG2  1 1 
       16 167045 2 1 112 GLU HG3  H  -2.591  -5.354   0.966 1.00 . B B . 112 GLU HG3  1 1 
       16 167046 2 1 112 GLU N    N  -2.225  -6.436  -3.441 1.00 . B B . 112 GLU N    1 1 
       16 167047 2 1 112 GLU O    O  -2.197  -2.910  -2.953 1.00 . B B . 112 GLU O    1 1 
       16 167048 2 1 112 GLU OE1  O  -2.569  -2.338  -0.043 1.00 . B B . 112 GLU OE1  1 1 
       16 167049 2 1 112 GLU OE2  O  -0.901  -3.339   0.944 1.00 . B B . 112 GLU OE2  1 1 
       16 167050 2 1 113 CYS C    C  -0.572  -2.624  -5.619 1.00 . B B . 113 CYS C    1 1 
       16 167051 2 1 113 CYS CA   C   0.203  -3.216  -4.417 1.00 . B B . 113 CYS CA   1 1 
       16 167052 2 1 113 CYS CB   C   1.594  -3.736  -4.840 1.00 . B B . 113 CYS CB   1 1 
       16 167053 2 1 113 CYS H    H  -0.253  -5.203  -3.838 1.00 . B B . 113 CYS H    1 1 
       16 167054 2 1 113 CYS HA   H   0.345  -2.429  -3.678 1.00 . B B . 113 CYS HA   1 1 
       16 167055 2 1 113 CYS HB2  H   1.996  -4.370  -4.061 1.00 . B B . 113 CYS HB2  1 1 
       16 167056 2 1 113 CYS HB3  H   1.516  -4.314  -5.764 1.00 . B B . 113 CYS HB3  1 1 
       16 167057 2 1 113 CYS HG   H   2.379  -1.732  -6.190 1.00 . B B . 113 CYS HG   1 1 
       16 167058 2 1 113 CYS N    N  -0.577  -4.278  -3.775 1.00 . B B . 113 CYS N    1 1 
       16 167059 2 1 113 CYS O    O  -0.614  -1.406  -5.775 1.00 . B B . 113 CYS O    1 1 
       16 167060 2 1 113 CYS SG   S   2.785  -2.421  -5.132 1.00 . B B . 113 CYS SG   1 1 
       16 167061 2 1 114 ILE C    C  -3.276  -2.268  -7.069 1.00 . B B . 114 ILE C    1 1 
       16 167062 2 1 114 ILE CA   C  -2.069  -3.072  -7.577 1.00 . B B . 114 ILE CA   1 1 
       16 167063 2 1 114 ILE CB   C  -2.590  -4.287  -8.451 1.00 . B B . 114 ILE CB   1 1 
       16 167064 2 1 114 ILE CD1  C  -1.747  -6.237  -9.980 1.00 . B B . 114 ILE CD1  1 1 
       16 167065 2 1 114 ILE CG1  C  -1.386  -5.054  -9.100 1.00 . B B . 114 ILE CG1  1 1 
       16 167066 2 1 114 ILE CG2  C  -3.594  -3.826  -9.553 1.00 . B B . 114 ILE CG2  1 1 
       16 167067 2 1 114 ILE H    H  -1.136  -4.456  -6.245 1.00 . B B . 114 ILE H    1 1 
       16 167068 2 1 114 ILE HA   H  -1.462  -2.430  -8.215 1.00 . B B . 114 ILE HA   1 1 
       16 167069 2 1 114 ILE HB   H  -3.119  -4.972  -7.790 1.00 . B B . 114 ILE HB   1 1 
       16 167070 2 1 114 ILE HD11 H  -0.851  -6.653 -10.430 1.00 . B B . 114 ILE HD11 1 1 
       16 167071 2 1 114 ILE HD12 H  -2.419  -5.921 -10.759 1.00 . B B . 114 ILE HD12 1 1 
       16 167072 2 1 114 ILE HD13 H  -2.221  -6.999  -9.384 1.00 . B B . 114 ILE HD13 1 1 
       16 167073 2 1 114 ILE HG12 H  -0.817  -4.369  -9.714 1.00 . B B . 114 ILE HG12 1 1 
       16 167074 2 1 114 ILE HG13 H  -0.741  -5.424  -8.313 1.00 . B B . 114 ILE HG13 1 1 
       16 167075 2 1 114 ILE HG21 H  -4.067  -4.693  -9.983 1.00 . B B . 114 ILE HG21 1 1 
       16 167076 2 1 114 ILE HG22 H  -3.067  -3.293 -10.331 1.00 . B B . 114 ILE HG22 1 1 
       16 167077 2 1 114 ILE HG23 H  -4.360  -3.182  -9.157 1.00 . B B . 114 ILE HG23 1 1 
       16 167078 2 1 114 ILE N    N  -1.221  -3.500  -6.431 1.00 . B B . 114 ILE N    1 1 
       16 167079 2 1 114 ILE O    O  -3.511  -1.149  -7.521 1.00 . B B . 114 ILE O    1 1 
       16 167080 2 1 115 THR C    C  -4.968  -0.874  -4.921 1.00 . B B . 115 THR C    1 1 
       16 167081 2 1 115 THR CA   C  -5.236  -2.278  -5.526 1.00 . B B . 115 THR CA   1 1 
       16 167082 2 1 115 THR CB   C  -5.827  -3.238  -4.430 1.00 . B B . 115 THR CB   1 1 
       16 167083 2 1 115 THR CG2  C  -7.187  -2.752  -3.879 1.00 . B B . 115 THR CG2  1 1 
       16 167084 2 1 115 THR H    H  -3.698  -3.709  -5.744 1.00 . B B . 115 THR H    1 1 
       16 167085 2 1 115 THR HA   H  -5.954  -2.192  -6.339 1.00 . B B . 115 THR HA   1 1 
       16 167086 2 1 115 THR HB   H  -5.121  -3.293  -3.607 1.00 . B B . 115 THR HB   1 1 
       16 167087 2 1 115 THR HG1  H  -6.377  -4.513  -5.845 1.00 . B B . 115 THR HG1  1 1 
       16 167088 2 1 115 THR HG21 H  -7.067  -1.786  -3.402 1.00 . B B . 115 THR HG21 1 1 
       16 167089 2 1 115 THR HG22 H  -7.561  -3.461  -3.153 1.00 . B B . 115 THR HG22 1 1 
       16 167090 2 1 115 THR HG23 H  -7.901  -2.665  -4.688 1.00 . B B . 115 THR HG23 1 1 
       16 167091 2 1 115 THR N    N  -4.005  -2.853  -6.096 1.00 . B B . 115 THR N    1 1 
       16 167092 2 1 115 THR O    O  -5.824   0.033  -4.984 1.00 . B B . 115 THR O    1 1 
       16 167093 2 1 115 THR OG1  O  -5.982  -4.565  -4.970 1.00 . B B . 115 THR OG1  1 1 
       16 167094 2 1 116 SER C    C  -3.114   1.561  -5.025 1.00 . B B . 116 SER C    1 1 
       16 167095 2 1 116 SER CA   C  -3.258   0.568  -3.852 1.00 . B B . 116 SER CA   1 1 
       16 167096 2 1 116 SER CB   C  -1.910   0.380  -3.112 1.00 . B B . 116 SER CB   1 1 
       16 167097 2 1 116 SER H    H  -3.164  -1.498  -4.285 1.00 . B B . 116 SER H    1 1 
       16 167098 2 1 116 SER HA   H  -3.992   0.952  -3.148 1.00 . B B . 116 SER HA   1 1 
       16 167099 2 1 116 SER HB2  H  -2.027  -0.364  -2.336 1.00 . B B . 116 SER HB2  1 1 
       16 167100 2 1 116 SER HB3  H  -1.149   0.048  -3.810 1.00 . B B . 116 SER HB3  1 1 
       16 167101 2 1 116 SER HG   H  -1.980   1.736  -1.691 1.00 . B B . 116 SER HG   1 1 
       16 167102 2 1 116 SER N    N  -3.751  -0.715  -4.358 1.00 . B B . 116 SER N    1 1 
       16 167103 2 1 116 SER O    O  -3.745   2.612  -5.009 1.00 . B B . 116 SER O    1 1 
       16 167104 2 1 116 SER OG   O  -1.470   1.584  -2.501 1.00 . B B . 116 SER OG   1 1 
       16 167105 2 1 117 MET C    C  -3.305   2.507  -7.996 1.00 . B B . 117 MET C    1 1 
       16 167106 2 1 117 MET CA   C  -2.033   2.059  -7.232 1.00 . B B . 117 MET CA   1 1 
       16 167107 2 1 117 MET CB   C  -1.020   1.403  -8.218 1.00 . B B . 117 MET CB   1 1 
       16 167108 2 1 117 MET CE   C   2.356   1.252  -5.699 1.00 . B B . 117 MET CE   1 1 
       16 167109 2 1 117 MET CG   C   0.298   0.945  -7.572 1.00 . B B . 117 MET CG   1 1 
       16 167110 2 1 117 MET H    H  -2.007   0.251  -6.087 1.00 . B B . 117 MET H    1 1 
       16 167111 2 1 117 MET HA   H  -1.567   2.947  -6.813 1.00 . B B . 117 MET HA   1 1 
       16 167112 2 1 117 MET HB2  H  -1.489   0.539  -8.683 1.00 . B B . 117 MET HB2  1 1 
       16 167113 2 1 117 MET HB3  H  -0.779   2.121  -8.998 1.00 . B B . 117 MET HB3  1 1 
       16 167114 2 1 117 MET HE1  H   2.883   1.891  -5.005 1.00 . B B . 117 MET HE1  1 1 
       16 167115 2 1 117 MET HE2  H   3.041   0.910  -6.461 1.00 . B B . 117 MET HE2  1 1 
       16 167116 2 1 117 MET HE3  H   1.954   0.401  -5.166 1.00 . B B . 117 MET HE3  1 1 
       16 167117 2 1 117 MET HG2  H   0.111   0.046  -7.007 1.00 . B B . 117 MET HG2  1 1 
       16 167118 2 1 117 MET HG3  H   1.019   0.727  -8.353 1.00 . B B . 117 MET HG3  1 1 
       16 167119 2 1 117 MET N    N  -2.354   1.167  -6.081 1.00 . B B . 117 MET N    1 1 
       16 167120 2 1 117 MET O    O  -3.371   3.639  -8.486 1.00 . B B . 117 MET O    1 1 
       16 167121 2 1 117 MET SD   S   1.017   2.174  -6.458 1.00 . B B . 117 MET SD   1 1 
       16 167122 2 1 118 VAL C    C  -6.399   2.981  -8.015 1.00 . B B . 118 VAL C    1 1 
       16 167123 2 1 118 VAL CA   C  -5.596   1.877  -8.745 1.00 . B B . 118 VAL CA   1 1 
       16 167124 2 1 118 VAL CB   C  -6.434   0.545  -8.886 1.00 . B B . 118 VAL CB   1 1 
       16 167125 2 1 118 VAL CG1  C  -7.854   0.798  -9.450 1.00 . B B . 118 VAL CG1  1 1 
       16 167126 2 1 118 VAL CG2  C  -5.667  -0.479  -9.763 1.00 . B B . 118 VAL CG2  1 1 
       16 167127 2 1 118 VAL H    H  -4.184   0.748  -7.626 1.00 . B B . 118 VAL H    1 1 
       16 167128 2 1 118 VAL HA   H  -5.360   2.233  -9.749 1.00 . B B . 118 VAL HA   1 1 
       16 167129 2 1 118 VAL HB   H  -6.546   0.113  -7.892 1.00 . B B . 118 VAL HB   1 1 
       16 167130 2 1 118 VAL HG11 H  -7.786   1.239 -10.438 1.00 . B B . 118 VAL HG11 1 1 
       16 167131 2 1 118 VAL HG12 H  -8.393   1.472  -8.798 1.00 . B B . 118 VAL HG12 1 1 
       16 167132 2 1 118 VAL HG13 H  -8.396  -0.139  -9.516 1.00 . B B . 118 VAL HG13 1 1 
       16 167133 2 1 118 VAL HG21 H  -4.719  -0.719  -9.299 1.00 . B B . 118 VAL HG21 1 1 
       16 167134 2 1 118 VAL HG22 H  -5.482  -0.059 -10.744 1.00 . B B . 118 VAL HG22 1 1 
       16 167135 2 1 118 VAL HG23 H  -6.247  -1.385  -9.870 1.00 . B B . 118 VAL HG23 1 1 
       16 167136 2 1 118 VAL N    N  -4.310   1.617  -8.059 1.00 . B B . 118 VAL N    1 1 
       16 167137 2 1 118 VAL O    O  -6.881   3.931  -8.651 1.00 . B B . 118 VAL O    1 1 
       16 167138 2 1 119 SER C    C  -6.340   5.196  -5.785 1.00 . B B . 119 SER C    1 1 
       16 167139 2 1 119 SER CA   C  -7.168   3.892  -5.836 1.00 . B B . 119 SER CA   1 1 
       16 167140 2 1 119 SER CB   C  -7.411   3.348  -4.415 1.00 . B B . 119 SER CB   1 1 
       16 167141 2 1 119 SER H    H  -6.108   2.082  -6.236 1.00 . B B . 119 SER H    1 1 
       16 167142 2 1 119 SER HA   H  -8.130   4.115  -6.294 1.00 . B B . 119 SER HA   1 1 
       16 167143 2 1 119 SER HB2  H  -7.881   4.108  -3.802 1.00 . B B . 119 SER HB2  1 1 
       16 167144 2 1 119 SER HB3  H  -8.065   2.487  -4.470 1.00 . B B . 119 SER HB3  1 1 
       16 167145 2 1 119 SER HG   H  -5.830   2.204  -4.260 1.00 . B B . 119 SER HG   1 1 
       16 167146 2 1 119 SER N    N  -6.498   2.870  -6.674 1.00 . B B . 119 SER N    1 1 
       16 167147 2 1 119 SER O    O  -6.888   6.289  -5.568 1.00 . B B . 119 SER O    1 1 
       16 167148 2 1 119 SER OG   O  -6.207   2.950  -3.785 1.00 . B B . 119 SER OG   1 1 
       16 167149 2 1 120 ARG C    C  -4.334   6.980  -7.404 1.00 . B B . 120 ARG C    1 1 
       16 167150 2 1 120 ARG CA   C  -4.093   6.205  -6.112 1.00 . B B . 120 ARG CA   1 1 
       16 167151 2 1 120 ARG CB   C  -2.602   5.768  -6.052 1.00 . B B . 120 ARG CB   1 1 
       16 167152 2 1 120 ARG CD   C  -0.710   4.672  -4.715 1.00 . B B . 120 ARG CD   1 1 
       16 167153 2 1 120 ARG CG   C  -2.145   5.236  -4.684 1.00 . B B . 120 ARG CG   1 1 
       16 167154 2 1 120 ARG CZ   C   0.018   5.017  -2.370 1.00 . B B . 120 ARG CZ   1 1 
       16 167155 2 1 120 ARG H    H  -4.640   4.154  -6.080 1.00 . B B . 120 ARG H    1 1 
       16 167156 2 1 120 ARG HA   H  -4.295   6.868  -5.269 1.00 . B B . 120 ARG HA   1 1 
       16 167157 2 1 120 ARG HB2  H  -2.438   4.988  -6.790 1.00 . B B . 120 ARG HB2  1 1 
       16 167158 2 1 120 ARG HB3  H  -1.962   6.625  -6.306 1.00 . B B . 120 ARG HB3  1 1 
       16 167159 2 1 120 ARG HD2  H  -0.677   3.832  -5.400 1.00 . B B . 120 ARG HD2  1 1 
       16 167160 2 1 120 ARG HD3  H  -0.028   5.442  -5.063 1.00 . B B . 120 ARG HD3  1 1 
       16 167161 2 1 120 ARG HE   H  -0.228   3.235  -3.258 1.00 . B B . 120 ARG HE   1 1 
       16 167162 2 1 120 ARG HG2  H  -2.182   6.043  -3.962 1.00 . B B . 120 ARG HG2  1 1 
       16 167163 2 1 120 ARG HG3  H  -2.820   4.449  -4.366 1.00 . B B . 120 ARG HG3  1 1 
       16 167164 2 1 120 ARG HH11 H  -0.329   6.745  -3.367 1.00 . B B . 120 ARG HH11 1 1 
       16 167165 2 1 120 ARG HH12 H   0.176   6.927  -1.716 1.00 . B B . 120 ARG HH12 1 1 
       16 167166 2 1 120 ARG HH21 H   0.405   3.516  -1.081 1.00 . B B . 120 ARG HH21 1 1 
       16 167167 2 1 120 ARG HH22 H   0.587   5.118  -0.438 1.00 . B B . 120 ARG HH22 1 1 
       16 167168 2 1 120 ARG N    N  -5.010   5.061  -6.000 1.00 . B B . 120 ARG N    1 1 
       16 167169 2 1 120 ARG NE   N  -0.282   4.210  -3.392 1.00 . B B . 120 ARG NE   1 1 
       16 167170 2 1 120 ARG NH1  N  -0.052   6.336  -2.498 1.00 . B B . 120 ARG NH1  1 1 
       16 167171 2 1 120 ARG NH2  N   0.365   4.507  -1.211 1.00 . B B . 120 ARG NH2  1 1 
       16 167172 2 1 120 ARG O    O  -3.896   8.098  -7.500 1.00 . B B . 120 ARG O    1 1 
       16 167173 2 1 121 GLY C    C  -6.709   7.589  -9.762 1.00 . B B . 121 GLY C    1 1 
       16 167174 2 1 121 GLY CA   C  -5.279   7.074  -9.666 1.00 . B B . 121 GLY CA   1 1 
       16 167175 2 1 121 GLY H    H  -5.227   5.421  -8.316 1.00 . B B . 121 GLY H    1 1 
       16 167176 2 1 121 GLY HA2  H  -4.609   7.930  -9.771 1.00 . B B . 121 GLY HA2  1 1 
       16 167177 2 1 121 GLY HA3  H  -5.100   6.395 -10.488 1.00 . B B . 121 GLY HA3  1 1 
       16 167178 2 1 121 GLY N    N  -4.972   6.367  -8.415 1.00 . B B . 121 GLY N    1 1 
       16 167179 2 1 121 GLY O    O  -7.125   8.000 -10.842 1.00 . B B . 121 GLY O    1 1 
       16 167180 2 1 122 THR C    C  -9.843   6.967  -9.151 1.00 . B B . 122 THR C    1 1 
       16 167181 2 1 122 THR CA   C  -8.880   7.992  -8.506 1.00 . B B . 122 THR CA   1 1 
       16 167182 2 1 122 THR CB   C  -9.211   9.452  -9.064 1.00 . B B . 122 THR CB   1 1 
       16 167183 2 1 122 THR CG2  C  -8.101  10.467  -8.755 1.00 . B B . 122 THR CG2  1 1 
       16 167184 2 1 122 THR H    H  -7.002   7.267  -7.814 1.00 . B B . 122 THR H    1 1 
       16 167185 2 1 122 THR HA   H  -9.091   7.996  -7.440 1.00 . B B . 122 THR HA   1 1 
       16 167186 2 1 122 THR HB   H -10.125   9.795  -8.588 1.00 . B B . 122 THR HB   1 1 
       16 167187 2 1 122 THR HG1  H  -8.969   8.735 -10.895 1.00 . B B . 122 THR HG1  1 1 
       16 167188 2 1 122 THR HG21 H  -7.828  10.410  -7.707 1.00 . B B . 122 THR HG21 1 1 
       16 167189 2 1 122 THR HG22 H  -8.447  11.468  -8.970 1.00 . B B . 122 THR HG22 1 1 
       16 167190 2 1 122 THR HG23 H  -7.228  10.253  -9.360 1.00 . B B . 122 THR HG23 1 1 
       16 167191 2 1 122 THR N    N  -7.446   7.575  -8.628 1.00 . B B . 122 THR N    1 1 
       16 167192 2 1 122 THR O    O -11.028   7.259  -9.341 1.00 . B B . 122 THR O    1 1 
       16 167193 2 1 122 THR OG1  O  -9.436   9.462 -10.485 1.00 . B B . 122 THR OG1  1 1 
       16 167194 2 1 123 PHE C    C -10.888   3.813  -9.167 1.00 . B B . 123 PHE C    1 1 
       16 167195 2 1 123 PHE CA   C -10.132   4.722 -10.159 1.00 . B B . 123 PHE CA   1 1 
       16 167196 2 1 123 PHE CB   C  -9.194   3.898 -11.075 1.00 . B B . 123 PHE CB   1 1 
       16 167197 2 1 123 PHE CD1  C  -9.242   5.232 -13.230 1.00 . B B . 123 PHE CD1  1 1 
       16 167198 2 1 123 PHE CD2  C  -7.183   5.086 -12.051 1.00 . B B . 123 PHE CD2  1 1 
       16 167199 2 1 123 PHE CE1  C  -8.638   6.024 -14.186 1.00 . B B . 123 PHE CE1  1 1 
       16 167200 2 1 123 PHE CE2  C  -6.580   5.876 -13.010 1.00 . B B . 123 PHE CE2  1 1 
       16 167201 2 1 123 PHE CG   C  -8.520   4.749 -12.142 1.00 . B B . 123 PHE CG   1 1 
       16 167202 2 1 123 PHE CZ   C  -7.311   6.348 -14.075 1.00 . B B . 123 PHE CZ   1 1 
       16 167203 2 1 123 PHE H    H  -8.430   5.538  -9.169 1.00 . B B . 123 PHE H    1 1 
       16 167204 2 1 123 PHE HA   H -10.864   5.229 -10.786 1.00 . B B . 123 PHE HA   1 1 
       16 167205 2 1 123 PHE HB2  H  -8.429   3.417 -10.472 1.00 . B B . 123 PHE HB2  1 1 
       16 167206 2 1 123 PHE HB3  H  -9.770   3.126 -11.580 1.00 . B B . 123 PHE HB3  1 1 
       16 167207 2 1 123 PHE HD1  H -10.293   4.983 -13.327 1.00 . B B . 123 PHE HD1  1 1 
       16 167208 2 1 123 PHE HD2  H  -6.599   4.720 -11.213 1.00 . B B . 123 PHE HD2  1 1 
       16 167209 2 1 123 PHE HE1  H  -9.213   6.393 -15.027 1.00 . B B . 123 PHE HE1  1 1 
       16 167210 2 1 123 PHE HE2  H  -5.532   6.129 -12.917 1.00 . B B . 123 PHE HE2  1 1 
       16 167211 2 1 123 PHE HZ   H  -6.836   6.969 -14.826 1.00 . B B . 123 PHE HZ   1 1 
       16 167212 2 1 123 PHE N    N  -9.348   5.755  -9.445 1.00 . B B . 123 PHE N    1 1 
       16 167213 2 1 123 PHE O    O -10.459   3.685  -8.010 1.00 . B B . 123 PHE O    1 1 
       16 167214 2 1 124 PRO C    C -12.012   1.087  -8.183 1.00 . B B . 124 PRO C    1 1 
       16 167215 2 1 124 PRO CA   C -12.846   2.257  -8.758 1.00 . B B . 124 PRO CA   1 1 
       16 167216 2 1 124 PRO CB   C -13.962   1.739  -9.725 1.00 . B B . 124 PRO CB   1 1 
       16 167217 2 1 124 PRO CD   C -12.682   3.350 -10.946 1.00 . B B . 124 PRO CD   1 1 
       16 167218 2 1 124 PRO CG   C -13.479   2.077 -11.104 1.00 . B B . 124 PRO CG   1 1 
       16 167219 2 1 124 PRO HA   H -13.306   2.797  -7.932 1.00 . B B . 124 PRO HA   1 1 
       16 167220 2 1 124 PRO HB2  H -14.108   0.667  -9.609 1.00 . B B . 124 PRO HB2  1 1 
       16 167221 2 1 124 PRO HB3  H -14.895   2.253  -9.523 1.00 . B B . 124 PRO HB3  1 1 
       16 167222 2 1 124 PRO HD2  H -11.938   3.432 -11.731 1.00 . B B . 124 PRO HD2  1 1 
       16 167223 2 1 124 PRO HD3  H -13.332   4.219 -10.956 1.00 . B B . 124 PRO HD3  1 1 
       16 167224 2 1 124 PRO HG2  H -12.851   1.274 -11.484 1.00 . B B . 124 PRO HG2  1 1 
       16 167225 2 1 124 PRO HG3  H -14.317   2.241 -11.773 1.00 . B B . 124 PRO HG3  1 1 
       16 167226 2 1 124 PRO N    N -12.044   3.184  -9.607 1.00 . B B . 124 PRO N    1 1 
       16 167227 2 1 124 PRO O    O -11.045   0.633  -8.812 1.00 . B B . 124 PRO O    1 1 
       16 167228 2 1 125 GLN C    C -11.654  -1.755  -7.043 1.00 . B B . 125 GLN C    1 1 
       16 167229 2 1 125 GLN CA   C -11.737  -0.440  -6.232 1.00 . B B . 125 GLN CA   1 1 
       16 167230 2 1 125 GLN CB   C -12.467  -0.665  -4.880 1.00 . B B . 125 GLN CB   1 1 
       16 167231 2 1 125 GLN CD   C -12.622  -1.955  -2.688 1.00 . B B . 125 GLN CD   1 1 
       16 167232 2 1 125 GLN CG   C -11.942  -1.848  -4.046 1.00 . B B . 125 GLN CG   1 1 
       16 167233 2 1 125 GLN H    H -13.234   1.012  -6.601 1.00 . B B . 125 GLN H    1 1 
       16 167234 2 1 125 GLN HA   H -10.725  -0.093  -6.022 1.00 . B B . 125 GLN HA   1 1 
       16 167235 2 1 125 GLN HB2  H -12.367   0.237  -4.284 1.00 . B B . 125 GLN HB2  1 1 
       16 167236 2 1 125 GLN HB3  H -13.524  -0.829  -5.076 1.00 . B B . 125 GLN HB3  1 1 
       16 167237 2 1 125 GLN HE21 H -14.103  -3.056  -3.435 1.00 . B B . 125 GLN HE21 1 1 
       16 167238 2 1 125 GLN HE22 H -14.200  -2.703  -1.745 1.00 . B B . 125 GLN HE22 1 1 
       16 167239 2 1 125 GLN HG2  H -12.108  -2.766  -4.597 1.00 . B B . 125 GLN HG2  1 1 
       16 167240 2 1 125 GLN HG3  H -10.876  -1.719  -3.893 1.00 . B B . 125 GLN HG3  1 1 
       16 167241 2 1 125 GLN N    N -12.421   0.621  -6.989 1.00 . B B . 125 GLN N    1 1 
       16 167242 2 1 125 GLN NE2  N -13.755  -2.647  -2.617 1.00 . B B . 125 GLN NE2  1 1 
       16 167243 2 1 125 GLN O    O -12.680  -2.297  -7.476 1.00 . B B . 125 GLN O    1 1 
       16 167244 2 1 125 GLN OE1  O -12.146  -1.393  -1.716 1.00 . B B . 125 GLN OE1  1 1 
       16 167245 2 1 126 LEU C    C  -9.470  -4.497  -7.080 1.00 . B B . 126 LEU C    1 1 
       16 167246 2 1 126 LEU CA   C -10.138  -3.465  -8.017 1.00 . B B . 126 LEU CA   1 1 
       16 167247 2 1 126 LEU CB   C  -9.237  -3.091  -9.251 1.00 . B B . 126 LEU CB   1 1 
       16 167248 2 1 126 LEU CD1  C  -8.399  -5.399 -10.151 1.00 . B B . 126 LEU CD1  1 1 
       16 167249 2 1 126 LEU CD2  C -10.627  -4.423 -10.972 1.00 . B B . 126 LEU CD2  1 1 
       16 167250 2 1 126 LEU CG   C  -9.192  -4.100 -10.466 1.00 . B B . 126 LEU CG   1 1 
       16 167251 2 1 126 LEU H    H  -9.662  -1.778  -6.827 1.00 . B B . 126 LEU H    1 1 
       16 167252 2 1 126 LEU HA   H -11.080  -3.874  -8.381 1.00 . B B . 126 LEU HA   1 1 
       16 167253 2 1 126 LEU HB2  H  -9.587  -2.133  -9.635 1.00 . B B . 126 LEU HB2  1 1 
       16 167254 2 1 126 LEU HB3  H  -8.223  -2.941  -8.898 1.00 . B B . 126 LEU HB3  1 1 
       16 167255 2 1 126 LEU HD11 H  -8.367  -6.032 -11.030 1.00 . B B . 126 LEU HD11 1 1 
       16 167256 2 1 126 LEU HD12 H  -8.873  -5.940  -9.341 1.00 . B B . 126 LEU HD12 1 1 
       16 167257 2 1 126 LEU HD13 H  -7.386  -5.145  -9.863 1.00 . B B . 126 LEU HD13 1 1 
       16 167258 2 1 126 LEU HD21 H -11.199  -4.905 -10.187 1.00 . B B . 126 LEU HD21 1 1 
       16 167259 2 1 126 LEU HD22 H -10.576  -5.083 -11.827 1.00 . B B . 126 LEU HD22 1 1 
       16 167260 2 1 126 LEU HD23 H -11.126  -3.508 -11.265 1.00 . B B . 126 LEU HD23 1 1 
       16 167261 2 1 126 LEU HG   H  -8.672  -3.613 -11.285 1.00 . B B . 126 LEU HG   1 1 
       16 167262 2 1 126 LEU N    N -10.419  -2.250  -7.234 1.00 . B B . 126 LEU N    1 1 
       16 167263 2 1 126 LEU O    O  -8.281  -4.379  -6.767 1.00 . B B . 126 LEU O    1 1 
       16 167264 2 1 127 ASN C    C  -9.531  -7.825  -6.531 1.00 . B B . 127 ASN C    1 1 
       16 167265 2 1 127 ASN CA   C  -9.787  -6.549  -5.706 1.00 . B B . 127 ASN CA   1 1 
       16 167266 2 1 127 ASN CB   C -10.852  -6.815  -4.596 1.00 . B B . 127 ASN CB   1 1 
       16 167267 2 1 127 ASN CG   C -10.464  -7.931  -3.609 1.00 . B B . 127 ASN CG   1 1 
       16 167268 2 1 127 ASN H    H -11.200  -5.484  -6.879 1.00 . B B . 127 ASN H    1 1 
       16 167269 2 1 127 ASN HA   H  -8.858  -6.226  -5.232 1.00 . B B . 127 ASN HA   1 1 
       16 167270 2 1 127 ASN HB2  H -11.000  -5.906  -4.022 1.00 . B B . 127 ASN HB2  1 1 
       16 167271 2 1 127 ASN HB3  H -11.795  -7.081  -5.068 1.00 . B B . 127 ASN HB3  1 1 
       16 167272 2 1 127 ASN HD21 H -12.372  -8.411  -3.328 1.00 . B B . 127 ASN HD21 1 1 
       16 167273 2 1 127 ASN HD22 H -11.226  -9.343  -2.436 1.00 . B B . 127 ASN HD22 1 1 
       16 167274 2 1 127 ASN N    N -10.260  -5.475  -6.606 1.00 . B B . 127 ASN N    1 1 
       16 167275 2 1 127 ASN ND2  N -11.454  -8.633  -3.070 1.00 . B B . 127 ASN ND2  1 1 
       16 167276 2 1 127 ASN O    O -10.468  -8.363  -7.126 1.00 . B B . 127 ASN O    1 1 
       16 167277 2 1 127 ASN OD1  O  -9.285  -8.161  -3.333 1.00 . B B . 127 ASN OD1  1 1 
       16 167278 2 1 128 LEU C    C  -8.293 -10.775  -6.577 1.00 . B B . 128 LEU C    1 1 
       16 167279 2 1 128 LEU CA   C  -7.869  -9.493  -7.329 1.00 . B B . 128 LEU CA   1 1 
       16 167280 2 1 128 LEU CB   C  -6.330  -9.513  -7.594 1.00 . B B . 128 LEU CB   1 1 
       16 167281 2 1 128 LEU CD1  C  -5.718  -6.987  -7.827 1.00 . B B . 128 LEU CD1  1 1 
       16 167282 2 1 128 LEU CD2  C  -4.313  -8.776  -9.003 1.00 . B B . 128 LEU CD2  1 1 
       16 167283 2 1 128 LEU CG   C  -5.730  -8.381  -8.514 1.00 . B B . 128 LEU CG   1 1 
       16 167284 2 1 128 LEU H    H  -7.585  -7.828  -6.040 1.00 . B B . 128 LEU H    1 1 
       16 167285 2 1 128 LEU HA   H  -8.386  -9.460  -8.288 1.00 . B B . 128 LEU HA   1 1 
       16 167286 2 1 128 LEU HB2  H  -5.826  -9.468  -6.634 1.00 . B B . 128 LEU HB2  1 1 
       16 167287 2 1 128 LEU HB3  H  -6.088 -10.473  -8.047 1.00 . B B . 128 LEU HB3  1 1 
       16 167288 2 1 128 LEU HD11 H  -6.731  -6.708  -7.564 1.00 . B B . 128 LEU HD11 1 1 
       16 167289 2 1 128 LEU HD12 H  -5.316  -6.246  -8.507 1.00 . B B . 128 LEU HD12 1 1 
       16 167290 2 1 128 LEU HD13 H  -5.111  -7.018  -6.932 1.00 . B B . 128 LEU HD13 1 1 
       16 167291 2 1 128 LEU HD21 H  -4.364  -9.718  -9.535 1.00 . B B . 128 LEU HD21 1 1 
       16 167292 2 1 128 LEU HD22 H  -3.642  -8.880  -8.160 1.00 . B B . 128 LEU HD22 1 1 
       16 167293 2 1 128 LEU HD23 H  -3.930  -8.015  -9.673 1.00 . B B . 128 LEU HD23 1 1 
       16 167294 2 1 128 LEU HG   H  -6.355  -8.290  -9.393 1.00 . B B . 128 LEU HG   1 1 
       16 167295 2 1 128 LEU N    N  -8.268  -8.296  -6.560 1.00 . B B . 128 LEU N    1 1 
       16 167296 2 1 128 LEU O    O  -8.099 -10.881  -5.354 1.00 . B B . 128 LEU O    1 1 
       16 167297 2 1 129 ALA C    C  -8.154 -14.043  -6.770 1.00 . B B . 129 ALA C    1 1 
       16 167298 2 1 129 ALA CA   C  -9.328 -13.032  -6.792 1.00 . B B . 129 ALA CA   1 1 
       16 167299 2 1 129 ALA CB   C -10.500 -13.576  -7.637 1.00 . B B . 129 ALA CB   1 1 
       16 167300 2 1 129 ALA H    H  -8.995 -11.556  -8.282 1.00 . B B . 129 ALA H    1 1 
       16 167301 2 1 129 ALA HA   H  -9.686 -12.875  -5.776 1.00 . B B . 129 ALA HA   1 1 
       16 167302 2 1 129 ALA HB1  H -10.174 -13.741  -8.657 1.00 . B B . 129 ALA HB1  1 1 
       16 167303 2 1 129 ALA HB2  H -11.312 -12.860  -7.637 1.00 . B B . 129 ALA HB2  1 1 
       16 167304 2 1 129 ALA HB3  H -10.852 -14.511  -7.219 1.00 . B B . 129 ALA HB3  1 1 
       16 167305 2 1 129 ALA N    N  -8.877 -11.731  -7.326 1.00 . B B . 129 ALA N    1 1 
       16 167306 2 1 129 ALA O    O  -7.365 -14.063  -7.726 1.00 . B B . 129 ALA O    1 1 
       16 167307 2 1 130 PRO C    C  -7.079 -17.012  -6.658 1.00 . B B . 130 PRO C    1 1 
       16 167308 2 1 130 PRO CA   C  -6.931 -15.908  -5.595 1.00 . B B . 130 PRO CA   1 1 
       16 167309 2 1 130 PRO CB   C  -7.068 -16.479  -4.156 1.00 . B B . 130 PRO CB   1 1 
       16 167310 2 1 130 PRO CD   C  -8.893 -14.945  -4.487 1.00 . B B . 130 PRO CD   1 1 
       16 167311 2 1 130 PRO CG   C  -8.495 -16.235  -3.787 1.00 . B B . 130 PRO CG   1 1 
       16 167312 2 1 130 PRO HA   H  -5.954 -15.436  -5.702 1.00 . B B . 130 PRO HA   1 1 
       16 167313 2 1 130 PRO HB2  H  -6.828 -17.541  -4.133 1.00 . B B . 130 PRO HB2  1 1 
       16 167314 2 1 130 PRO HB3  H  -6.414 -15.944  -3.477 1.00 . B B . 130 PRO HB3  1 1 
       16 167315 2 1 130 PRO HD2  H  -9.940 -14.973  -4.772 1.00 . B B . 130 PRO HD2  1 1 
       16 167316 2 1 130 PRO HD3  H  -8.707 -14.089  -3.847 1.00 . B B . 130 PRO HD3  1 1 
       16 167317 2 1 130 PRO HG2  H  -9.113 -17.065  -4.128 1.00 . B B . 130 PRO HG2  1 1 
       16 167318 2 1 130 PRO HG3  H  -8.595 -16.121  -2.712 1.00 . B B . 130 PRO HG3  1 1 
       16 167319 2 1 130 PRO N    N  -8.014 -14.898  -5.689 1.00 . B B . 130 PRO N    1 1 
       16 167320 2 1 130 PRO O    O  -7.909 -17.926  -6.527 1.00 . B B . 130 PRO O    1 1 
       16 167321 2 1 131 VAL C    C  -5.022 -18.837  -8.407 1.00 . B B . 131 VAL C    1 1 
       16 167322 2 1 131 VAL CA   C  -6.193 -17.906  -8.769 1.00 . B B . 131 VAL CA   1 1 
       16 167323 2 1 131 VAL CB   C  -6.010 -17.274 -10.201 1.00 . B B . 131 VAL CB   1 1 
       16 167324 2 1 131 VAL CG1  C  -7.291 -16.500 -10.621 1.00 . B B . 131 VAL CG1  1 1 
       16 167325 2 1 131 VAL CG2  C  -4.748 -16.367 -10.261 1.00 . B B . 131 VAL CG2  1 1 
       16 167326 2 1 131 VAL H    H  -5.804 -16.044  -7.849 1.00 . B B . 131 VAL H    1 1 
       16 167327 2 1 131 VAL HA   H  -7.117 -18.492  -8.773 1.00 . B B . 131 VAL HA   1 1 
       16 167328 2 1 131 VAL HB   H  -5.873 -18.089 -10.915 1.00 . B B . 131 VAL HB   1 1 
       16 167329 2 1 131 VAL HG11 H  -7.165 -16.086 -11.617 1.00 . B B . 131 VAL HG11 1 1 
       16 167330 2 1 131 VAL HG12 H  -7.479 -15.690  -9.924 1.00 . B B . 131 VAL HG12 1 1 
       16 167331 2 1 131 VAL HG13 H  -8.142 -17.170 -10.623 1.00 . B B . 131 VAL HG13 1 1 
       16 167332 2 1 131 VAL HG21 H  -4.632 -15.962 -11.258 1.00 . B B . 131 VAL HG21 1 1 
       16 167333 2 1 131 VAL HG22 H  -3.870 -16.948 -10.011 1.00 . B B . 131 VAL HG22 1 1 
       16 167334 2 1 131 VAL HG23 H  -4.849 -15.554  -9.552 1.00 . B B . 131 VAL HG23 1 1 
       16 167335 2 1 131 VAL N    N  -6.309 -16.874  -7.739 1.00 . B B . 131 VAL N    1 1 
       16 167336 2 1 131 VAL O    O  -3.901 -18.382  -8.118 1.00 . B B . 131 VAL O    1 1 
       16 167337 2 1 132 ASN C    C  -3.497 -21.323  -9.448 1.00 . B B . 132 ASN C    1 1 
       16 167338 2 1 132 ASN CA   C  -4.289 -21.165  -8.150 1.00 . B B . 132 ASN CA   1 1 
       16 167339 2 1 132 ASN CB   C  -4.914 -22.523  -7.725 1.00 . B B . 132 ASN CB   1 1 
       16 167340 2 1 132 ASN CG   C  -5.627 -22.470  -6.365 1.00 . B B . 132 ASN CG   1 1 
       16 167341 2 1 132 ASN H    H  -6.251 -20.417  -8.439 1.00 . B B . 132 ASN H    1 1 
       16 167342 2 1 132 ASN HA   H  -3.623 -20.825  -7.356 1.00 . B B . 132 ASN HA   1 1 
       16 167343 2 1 132 ASN HB2  H  -5.639 -22.828  -8.468 1.00 . B B . 132 ASN HB2  1 1 
       16 167344 2 1 132 ASN HB3  H  -4.129 -23.273  -7.671 1.00 . B B . 132 ASN HB3  1 1 
       16 167345 2 1 132 ASN HD21 H  -5.154 -24.365  -5.981 1.00 . B B . 132 ASN HD21 1 1 
       16 167346 2 1 132 ASN HD22 H  -6.061 -23.549  -4.759 1.00 . B B . 132 ASN HD22 1 1 
       16 167347 2 1 132 ASN N    N  -5.313 -20.140  -8.352 1.00 . B B . 132 ASN N    1 1 
       16 167348 2 1 132 ASN ND2  N  -5.613 -23.574  -5.630 1.00 . B B . 132 ASN ND2  1 1 
       16 167349 2 1 132 ASN O    O  -4.052 -21.746 -10.468 1.00 . B B . 132 ASN O    1 1 
       16 167350 2 1 132 ASN OD1  O  -6.180 -21.445  -5.973 1.00 . B B . 132 ASN OD1  1 1 
       16 167351 2 1 133 PHE C    C  -1.044 -22.590 -10.857 1.00 . B B . 133 PHE C    1 1 
       16 167352 2 1 133 PHE CA   C  -1.267 -21.097 -10.530 1.00 . B B . 133 PHE CA   1 1 
       16 167353 2 1 133 PHE CB   C   0.070 -20.391 -10.196 1.00 . B B . 133 PHE CB   1 1 
       16 167354 2 1 133 PHE CD1  C   0.271 -18.032 -11.151 1.00 . B B . 133 PHE CD1  1 1 
       16 167355 2 1 133 PHE CD2  C  -0.459 -18.264  -8.878 1.00 . B B . 133 PHE CD2  1 1 
       16 167356 2 1 133 PHE CE1  C   0.174 -16.654 -11.039 1.00 . B B . 133 PHE CE1  1 1 
       16 167357 2 1 133 PHE CE2  C  -0.557 -16.886  -8.769 1.00 . B B . 133 PHE CE2  1 1 
       16 167358 2 1 133 PHE CG   C  -0.040 -18.866 -10.071 1.00 . B B . 133 PHE CG   1 1 
       16 167359 2 1 133 PHE CZ   C  -0.240 -16.081  -9.848 1.00 . B B . 133 PHE CZ   1 1 
       16 167360 2 1 133 PHE H    H  -1.885 -20.531  -8.574 1.00 . B B . 133 PHE H    1 1 
       16 167361 2 1 133 PHE HA   H  -1.710 -20.622 -11.398 1.00 . B B . 133 PHE HA   1 1 
       16 167362 2 1 133 PHE HB2  H   0.446 -20.776  -9.251 1.00 . B B . 133 PHE HB2  1 1 
       16 167363 2 1 133 PHE HB3  H   0.801 -20.621 -10.967 1.00 . B B . 133 PHE HB3  1 1 
       16 167364 2 1 133 PHE HD1  H   0.594 -18.471 -12.087 1.00 . B B . 133 PHE HD1  1 1 
       16 167365 2 1 133 PHE HD2  H  -0.712 -18.890  -8.027 1.00 . B B . 133 PHE HD2  1 1 
       16 167366 2 1 133 PHE HE1  H   0.422 -16.026 -11.884 1.00 . B B . 133 PHE HE1  1 1 
       16 167367 2 1 133 PHE HE2  H  -0.878 -16.438  -7.836 1.00 . B B . 133 PHE HE2  1 1 
       16 167368 2 1 133 PHE HZ   H  -0.314 -15.005  -9.760 1.00 . B B . 133 PHE HZ   1 1 
       16 167369 2 1 133 PHE N    N  -2.212 -20.940  -9.401 1.00 . B B . 133 PHE N    1 1 
       16 167370 2 1 133 PHE O    O  -0.628 -22.946 -11.965 1.00 . B B . 133 PHE O    1 1 
       16 167371 2 1 134 ASP C    C  -2.456 -25.294 -11.019 1.00 . B B . 134 ASP C    1 1 
       16 167372 2 1 134 ASP CA   C  -1.402 -24.898  -9.976 1.00 . B B . 134 ASP CA   1 1 
       16 167373 2 1 134 ASP CB   C  -1.793 -25.525  -8.608 1.00 . B B . 134 ASP CB   1 1 
       16 167374 2 1 134 ASP CG   C  -0.945 -25.007  -7.437 1.00 . B B . 134 ASP CG   1 1 
       16 167375 2 1 134 ASP H    H  -1.532 -23.041  -8.980 1.00 . B B . 134 ASP H    1 1 
       16 167376 2 1 134 ASP HA   H  -0.423 -25.258 -10.278 1.00 . B B . 134 ASP HA   1 1 
       16 167377 2 1 134 ASP HB2  H  -2.837 -25.302  -8.398 1.00 . B B . 134 ASP HB2  1 1 
       16 167378 2 1 134 ASP HB3  H  -1.681 -26.601  -8.670 1.00 . B B . 134 ASP HB3  1 1 
       16 167379 2 1 134 ASP N    N  -1.346 -23.433  -9.858 1.00 . B B . 134 ASP N    1 1 
       16 167380 2 1 134 ASP O    O  -2.191 -26.084 -11.925 1.00 . B B . 134 ASP O    1 1 
       16 167381 2 1 134 ASP OD1  O  -1.227 -23.889  -6.948 1.00 . B B . 134 ASP OD1  1 1 
       16 167382 2 1 134 ASP OD2  O   0.001 -25.708  -7.010 1.00 . B B . 134 ASP OD2  1 1 
       16 167383 2 1 135 ALA C    C  -4.610 -24.230 -13.091 1.00 . B B . 135 ALA C    1 1 
       16 167384 2 1 135 ALA CA   C  -4.812 -24.917 -11.734 1.00 . B B . 135 ALA CA   1 1 
       16 167385 2 1 135 ALA CB   C  -6.105 -24.422 -11.051 1.00 . B B . 135 ALA CB   1 1 
       16 167386 2 1 135 ALA H    H  -3.751 -24.052 -10.126 1.00 . B B . 135 ALA H    1 1 
       16 167387 2 1 135 ALA HA   H  -4.909 -25.998 -11.894 1.00 . B B . 135 ALA HA   1 1 
       16 167388 2 1 135 ALA HB1  H  -6.235 -24.931 -10.106 1.00 . B B . 135 ALA HB1  1 1 
       16 167389 2 1 135 ALA HB2  H  -6.960 -24.631 -11.684 1.00 . B B . 135 ALA HB2  1 1 
       16 167390 2 1 135 ALA HB3  H  -6.045 -23.354 -10.874 1.00 . B B . 135 ALA HB3  1 1 
       16 167391 2 1 135 ALA N    N  -3.655 -24.690 -10.861 1.00 . B B . 135 ALA N    1 1 
       16 167392 2 1 135 ALA O    O  -5.093 -24.725 -14.090 1.00 . B B . 135 ALA O    1 1 
       16 167393 2 1 136 LEU C    C  -2.669 -23.244 -15.273 1.00 . B B . 136 LEU C    1 1 
       16 167394 2 1 136 LEU CA   C  -3.550 -22.361 -14.360 1.00 . B B . 136 LEU CA   1 1 
       16 167395 2 1 136 LEU CB   C  -2.822 -21.024 -14.034 1.00 . B B . 136 LEU CB   1 1 
       16 167396 2 1 136 LEU CD1  C  -3.757 -19.538 -15.926 1.00 . B B . 136 LEU CD1  1 1 
       16 167397 2 1 136 LEU CD2  C  -1.497 -18.972 -14.847 1.00 . B B . 136 LEU CD2  1 1 
       16 167398 2 1 136 LEU CG   C  -2.477 -20.102 -15.255 1.00 . B B . 136 LEU CG   1 1 
       16 167399 2 1 136 LEU H    H  -3.563 -22.730 -12.256 1.00 . B B . 136 LEU H    1 1 
       16 167400 2 1 136 LEU HA   H  -4.483 -22.143 -14.874 1.00 . B B . 136 LEU HA   1 1 
       16 167401 2 1 136 LEU HB2  H  -3.449 -20.461 -13.349 1.00 . B B . 136 LEU HB2  1 1 
       16 167402 2 1 136 LEU HB3  H  -1.897 -21.264 -13.515 1.00 . B B . 136 LEU HB3  1 1 
       16 167403 2 1 136 LEU HD11 H  -4.380 -20.357 -16.265 1.00 . B B . 136 LEU HD11 1 1 
       16 167404 2 1 136 LEU HD12 H  -3.483 -18.930 -16.778 1.00 . B B . 136 LEU HD12 1 1 
       16 167405 2 1 136 LEU HD13 H  -4.313 -18.934 -15.220 1.00 . B B . 136 LEU HD13 1 1 
       16 167406 2 1 136 LEU HD21 H  -1.245 -18.377 -15.715 1.00 . B B . 136 LEU HD21 1 1 
       16 167407 2 1 136 LEU HD22 H  -0.590 -19.406 -14.444 1.00 . B B . 136 LEU HD22 1 1 
       16 167408 2 1 136 LEU HD23 H  -1.952 -18.338 -14.097 1.00 . B B . 136 LEU HD23 1 1 
       16 167409 2 1 136 LEU HG   H  -1.975 -20.703 -16.006 1.00 . B B . 136 LEU HG   1 1 
       16 167410 2 1 136 LEU N    N  -3.882 -23.092 -13.110 1.00 . B B . 136 LEU N    1 1 
       16 167411 2 1 136 LEU O    O  -2.901 -23.345 -16.491 1.00 . B B . 136 LEU O    1 1 
       16 167412 2 1 137 PHE C    C  -1.526 -26.138 -15.695 1.00 . B B . 137 PHE C    1 1 
       16 167413 2 1 137 PHE CA   C  -0.772 -24.845 -15.313 1.00 . B B . 137 PHE CA   1 1 
       16 167414 2 1 137 PHE CB   C   0.445 -25.150 -14.397 1.00 . B B . 137 PHE CB   1 1 
       16 167415 2 1 137 PHE CD1  C   2.190 -25.836 -16.138 1.00 . B B . 137 PHE CD1  1 1 
       16 167416 2 1 137 PHE CD2  C   1.703 -27.376 -14.364 1.00 . B B . 137 PHE CD2  1 1 
       16 167417 2 1 137 PHE CE1  C   3.114 -26.725 -16.652 1.00 . B B . 137 PHE CE1  1 1 
       16 167418 2 1 137 PHE CE2  C   2.629 -28.264 -14.886 1.00 . B B . 137 PHE CE2  1 1 
       16 167419 2 1 137 PHE CG   C   1.463 -26.143 -14.980 1.00 . B B . 137 PHE CG   1 1 
       16 167420 2 1 137 PHE CZ   C   3.335 -27.936 -16.026 1.00 . B B . 137 PHE CZ   1 1 
       16 167421 2 1 137 PHE H    H  -1.564 -23.750 -13.681 1.00 . B B . 137 PHE H    1 1 
       16 167422 2 1 137 PHE HA   H  -0.412 -24.366 -16.223 1.00 . B B . 137 PHE HA   1 1 
       16 167423 2 1 137 PHE HB2  H   0.973 -24.224 -14.199 1.00 . B B . 137 PHE HB2  1 1 
       16 167424 2 1 137 PHE HB3  H   0.081 -25.543 -13.452 1.00 . B B . 137 PHE HB3  1 1 
       16 167425 2 1 137 PHE HD1  H   2.027 -24.891 -16.637 1.00 . B B . 137 PHE HD1  1 1 
       16 167426 2 1 137 PHE HD2  H   1.151 -27.640 -13.470 1.00 . B B . 137 PHE HD2  1 1 
       16 167427 2 1 137 PHE HE1  H   3.665 -26.473 -17.548 1.00 . B B . 137 PHE HE1  1 1 
       16 167428 2 1 137 PHE HE2  H   2.803 -29.214 -14.396 1.00 . B B . 137 PHE HE2  1 1 
       16 167429 2 1 137 PHE HZ   H   4.062 -28.631 -16.431 1.00 . B B . 137 PHE HZ   1 1 
       16 167430 2 1 137 PHE N    N  -1.682 -23.903 -14.643 1.00 . B B . 137 PHE N    1 1 
       16 167431 2 1 137 PHE O    O  -1.315 -26.678 -16.776 1.00 . B B . 137 PHE O    1 1 
       16 167432 2 1 138 MET C    C  -4.217 -27.593 -16.226 1.00 . B B . 138 MET C    1 1 
       16 167433 2 1 138 MET CA   C  -3.265 -27.804 -15.028 1.00 . B B . 138 MET CA   1 1 
       16 167434 2 1 138 MET CB   C  -4.081 -28.120 -13.743 1.00 . B B . 138 MET CB   1 1 
       16 167435 2 1 138 MET CE   C  -6.764 -31.202 -12.738 1.00 . B B . 138 MET CE   1 1 
       16 167436 2 1 138 MET CG   C  -4.874 -29.429 -13.793 1.00 . B B . 138 MET CG   1 1 
       16 167437 2 1 138 MET H    H  -2.548 -26.102 -13.970 1.00 . B B . 138 MET H    1 1 
       16 167438 2 1 138 MET HA   H  -2.599 -28.637 -15.242 1.00 . B B . 138 MET HA   1 1 
       16 167439 2 1 138 MET HB2  H  -3.400 -28.174 -12.903 1.00 . B B . 138 MET HB2  1 1 
       16 167440 2 1 138 MET HB3  H  -4.780 -27.309 -13.562 1.00 . B B . 138 MET HB3  1 1 
       16 167441 2 1 138 MET HE1  H  -6.024 -31.984 -12.833 1.00 . B B . 138 MET HE1  1 1 
       16 167442 2 1 138 MET HE2  H  -7.313 -31.111 -13.665 1.00 . B B . 138 MET HE2  1 1 
       16 167443 2 1 138 MET HE3  H  -7.447 -31.451 -11.941 1.00 . B B . 138 MET HE3  1 1 
       16 167444 2 1 138 MET HG2  H  -5.483 -29.440 -14.686 1.00 . B B . 138 MET HG2  1 1 
       16 167445 2 1 138 MET HG3  H  -4.177 -30.253 -13.824 1.00 . B B . 138 MET HG3  1 1 
       16 167446 2 1 138 MET N    N  -2.432 -26.594 -14.806 1.00 . B B . 138 MET N    1 1 
       16 167447 2 1 138 MET O    O  -4.464 -28.511 -17.018 1.00 . B B . 138 MET O    1 1 
       16 167448 2 1 138 MET SD   S  -5.954 -29.644 -12.358 1.00 . B B . 138 MET SD   1 1 
       16 167449 2 1 139 ASN C    C  -4.823 -25.762 -18.755 1.00 . B B . 139 ASN C    1 1 
       16 167450 2 1 139 ASN CA   C  -5.613 -25.932 -17.450 1.00 . B B . 139 ASN CA   1 1 
       16 167451 2 1 139 ASN CB   C  -6.362 -24.614 -17.090 1.00 . B B . 139 ASN CB   1 1 
       16 167452 2 1 139 ASN CG   C  -7.519 -24.764 -16.079 1.00 . B B . 139 ASN CG   1 1 
       16 167453 2 1 139 ASN H    H  -4.436 -25.677 -15.700 1.00 . B B . 139 ASN H    1 1 
       16 167454 2 1 139 ASN HA   H  -6.346 -26.723 -17.596 1.00 . B B . 139 ASN HA   1 1 
       16 167455 2 1 139 ASN HB2  H  -5.653 -23.906 -16.675 1.00 . B B . 139 ASN HB2  1 1 
       16 167456 2 1 139 ASN HB3  H  -6.773 -24.186 -18.001 1.00 . B B . 139 ASN HB3  1 1 
       16 167457 2 1 139 ASN HD21 H  -6.634 -26.273 -15.127 1.00 . B B . 139 ASN HD21 1 1 
       16 167458 2 1 139 ASN HD22 H  -8.167 -25.790 -14.512 1.00 . B B . 139 ASN HD22 1 1 
       16 167459 2 1 139 ASN N    N  -4.709 -26.349 -16.357 1.00 . B B . 139 ASN N    1 1 
       16 167460 2 1 139 ASN ND2  N  -7.430 -25.704 -15.147 1.00 . B B . 139 ASN ND2  1 1 
       16 167461 2 1 139 ASN O    O  -5.385 -25.909 -19.841 1.00 . B B . 139 ASN O    1 1 
       16 167462 2 1 139 ASN OD1  O  -8.491 -24.014 -16.129 1.00 . B B . 139 ASN OD1  1 1 
       16 167463 2 1 140 TYR C    C  -2.368 -26.884 -20.292 1.00 . B B . 140 TYR C    1 1 
       16 167464 2 1 140 TYR CA   C  -2.580 -25.444 -19.781 1.00 . B B . 140 TYR CA   1 1 
       16 167465 2 1 140 TYR CB   C  -1.214 -24.808 -19.388 1.00 . B B . 140 TYR CB   1 1 
       16 167466 2 1 140 TYR CD1  C  -0.440 -23.640 -21.533 1.00 . B B . 140 TYR CD1  1 1 
       16 167467 2 1 140 TYR CD2  C   0.856 -25.493 -20.744 1.00 . B B . 140 TYR CD2  1 1 
       16 167468 2 1 140 TYR CE1  C   0.417 -23.500 -22.610 1.00 . B B . 140 TYR CE1  1 1 
       16 167469 2 1 140 TYR CE2  C   1.712 -25.351 -21.818 1.00 . B B . 140 TYR CE2  1 1 
       16 167470 2 1 140 TYR CG   C  -0.241 -24.640 -20.573 1.00 . B B . 140 TYR CG   1 1 
       16 167471 2 1 140 TYR CZ   C   1.490 -24.356 -22.748 1.00 . B B . 140 TYR CZ   1 1 
       16 167472 2 1 140 TYR H    H  -3.169 -25.225 -17.747 1.00 . B B . 140 TYR H    1 1 
       16 167473 2 1 140 TYR HA   H  -3.035 -24.850 -20.571 1.00 . B B . 140 TYR HA   1 1 
       16 167474 2 1 140 TYR HB2  H  -1.389 -23.830 -18.955 1.00 . B B . 140 TYR HB2  1 1 
       16 167475 2 1 140 TYR HB3  H  -0.732 -25.442 -18.641 1.00 . B B . 140 TYR HB3  1 1 
       16 167476 2 1 140 TYR HD1  H  -1.280 -22.965 -21.426 1.00 . B B . 140 TYR HD1  1 1 
       16 167477 2 1 140 TYR HD2  H   1.032 -26.276 -20.017 1.00 . B B . 140 TYR HD2  1 1 
       16 167478 2 1 140 TYR HE1  H   0.242 -22.719 -23.339 1.00 . B B . 140 TYR HE1  1 1 
       16 167479 2 1 140 TYR HE2  H   2.555 -26.023 -21.929 1.00 . B B . 140 TYR HE2  1 1 
       16 167480 2 1 140 TYR HH   H   2.447 -25.068 -24.269 1.00 . B B . 140 TYR HH   1 1 
       16 167481 2 1 140 TYR N    N  -3.513 -25.455 -18.635 1.00 . B B . 140 TYR N    1 1 
       16 167482 2 1 140 TYR O    O  -2.144 -27.106 -21.484 1.00 . B B . 140 TYR O    1 1 
       16 167483 2 1 140 TYR OH   O   2.343 -24.217 -23.826 1.00 . B B . 140 TYR OH   1 1 
       16 167484 2 1 141 LEU C    C  -3.679 -29.877 -20.119 1.00 . B B . 141 LEU C    1 1 
       16 167485 2 1 141 LEU CA   C  -2.318 -29.289 -19.683 1.00 . B B . 141 LEU CA   1 1 
       16 167486 2 1 141 LEU CB   C  -1.745 -30.085 -18.467 1.00 . B B . 141 LEU CB   1 1 
       16 167487 2 1 141 LEU CD1  C   0.184 -30.560 -16.825 1.00 . B B . 141 LEU CD1  1 1 
       16 167488 2 1 141 LEU CD2  C   0.594 -29.026 -18.847 1.00 . B B . 141 LEU CD2  1 1 
       16 167489 2 1 141 LEU CG   C  -0.434 -29.532 -17.803 1.00 . B B . 141 LEU CG   1 1 
       16 167490 2 1 141 LEU H    H  -2.585 -27.600 -18.427 1.00 . B B . 141 LEU H    1 1 
       16 167491 2 1 141 LEU HA   H  -1.623 -29.386 -20.519 1.00 . B B . 141 LEU HA   1 1 
       16 167492 2 1 141 LEU HB2  H  -2.515 -30.127 -17.699 1.00 . B B . 141 LEU HB2  1 1 
       16 167493 2 1 141 LEU HB3  H  -1.552 -31.102 -18.796 1.00 . B B . 141 LEU HB3  1 1 
       16 167494 2 1 141 LEU HD11 H   1.074 -30.143 -16.370 1.00 . B B . 141 LEU HD11 1 1 
       16 167495 2 1 141 LEU HD12 H   0.447 -31.466 -17.357 1.00 . B B . 141 LEU HD12 1 1 
       16 167496 2 1 141 LEU HD13 H  -0.532 -30.800 -16.050 1.00 . B B . 141 LEU HD13 1 1 
       16 167497 2 1 141 LEU HD21 H   0.207 -28.135 -19.327 1.00 . B B . 141 LEU HD21 1 1 
       16 167498 2 1 141 LEU HD22 H   0.762 -29.778 -19.597 1.00 . B B . 141 LEU HD22 1 1 
       16 167499 2 1 141 LEU HD23 H   1.532 -28.786 -18.363 1.00 . B B . 141 LEU HD23 1 1 
       16 167500 2 1 141 LEU HG   H  -0.710 -28.675 -17.198 1.00 . B B . 141 LEU HG   1 1 
       16 167501 2 1 141 LEU N    N  -2.445 -27.857 -19.363 1.00 . B B . 141 LEU N    1 1 
       16 167502 2 1 141 LEU O    O  -3.771 -31.085 -20.347 1.00 . B B . 141 LEU O    1 1 
       16 167503 2 1 142 GLN C    C  -6.777 -30.391 -19.758 1.00 . B B . 142 GLN C    1 1 
       16 167504 2 1 142 GLN CA   C  -6.079 -29.379 -20.715 1.00 . B B . 142 GLN CA   1 1 
       16 167505 2 1 142 GLN CB   C  -5.963 -29.903 -22.193 1.00 . B B . 142 GLN CB   1 1 
       16 167506 2 1 142 GLN CD   C  -7.131 -30.657 -24.372 1.00 . B B . 142 GLN CD   1 1 
       16 167507 2 1 142 GLN CG   C  -7.298 -30.046 -22.969 1.00 . B B . 142 GLN CG   1 1 
       16 167508 2 1 142 GLN H    H  -4.587 -28.092 -19.916 1.00 . B B . 142 GLN H    1 1 
       16 167509 2 1 142 GLN HA   H  -6.667 -28.467 -20.714 1.00 . B B . 142 GLN HA   1 1 
       16 167510 2 1 142 GLN HB2  H  -5.330 -29.217 -22.747 1.00 . B B . 142 GLN HB2  1 1 
       16 167511 2 1 142 GLN HB3  H  -5.472 -30.873 -22.176 1.00 . B B . 142 GLN HB3  1 1 
       16 167512 2 1 142 GLN HE21 H  -8.755 -29.726 -25.022 1.00 . B B . 142 GLN HE21 1 1 
       16 167513 2 1 142 GLN HE22 H  -7.943 -30.712 -26.184 1.00 . B B . 142 GLN HE22 1 1 
       16 167514 2 1 142 GLN HG2  H  -7.967 -30.684 -22.401 1.00 . B B . 142 GLN HG2  1 1 
       16 167515 2 1 142 GLN HG3  H  -7.746 -29.065 -23.068 1.00 . B B . 142 GLN HG3  1 1 
       16 167516 2 1 142 GLN N    N  -4.728 -29.014 -20.208 1.00 . B B . 142 GLN N    1 1 
       16 167517 2 1 142 GLN NE2  N  -8.034 -30.332 -25.284 1.00 . B B . 142 GLN NE2  1 1 
       16 167518 2 1 142 GLN O    O  -7.636 -31.180 -20.171 1.00 . B B . 142 GLN O    1 1 
       16 167519 2 1 142 GLN OE1  O  -6.209 -31.437 -24.625 1.00 . B B . 142 GLN OE1  1 1 
       16 167520 2 1 143 GLN C    C  -6.567 -32.690 -17.581 1.00 . B B . 143 GLN C    1 1 
       16 167521 2 1 143 GLN CA   C  -6.923 -31.195 -17.363 1.00 . B B . 143 GLN CA   1 1 
       16 167522 2 1 143 GLN CB   C  -8.473 -31.011 -17.181 1.00 . B B . 143 GLN CB   1 1 
       16 167523 2 1 143 GLN CD   C  -8.320 -28.961 -15.648 1.00 . B B . 143 GLN CD   1 1 
       16 167524 2 1 143 GLN CG   C  -8.933 -29.561 -16.911 1.00 . B B . 143 GLN CG   1 1 
       16 167525 2 1 143 GLN H    H  -5.732 -29.651 -18.214 1.00 . B B . 143 GLN H    1 1 
       16 167526 2 1 143 GLN HA   H  -6.432 -30.872 -16.448 1.00 . B B . 143 GLN HA   1 1 
       16 167527 2 1 143 GLN HB2  H  -8.971 -31.358 -18.079 1.00 . B B . 143 GLN HB2  1 1 
       16 167528 2 1 143 GLN HB3  H  -8.804 -31.627 -16.350 1.00 . B B . 143 GLN HB3  1 1 
       16 167529 2 1 143 GLN HE21 H  -9.826 -29.630 -14.538 1.00 . B B . 143 GLN HE21 1 1 
       16 167530 2 1 143 GLN HE22 H  -8.595 -28.758 -13.694 1.00 . B B . 143 GLN HE22 1 1 
       16 167531 2 1 143 GLN HG2  H  -8.650 -28.943 -17.756 1.00 . B B . 143 GLN HG2  1 1 
       16 167532 2 1 143 GLN HG3  H -10.015 -29.549 -16.815 1.00 . B B . 143 GLN HG3  1 1 
       16 167533 2 1 143 GLN N    N  -6.397 -30.323 -18.455 1.00 . B B . 143 GLN N    1 1 
       16 167534 2 1 143 GLN NE2  N  -8.980 -29.132 -14.512 1.00 . B B . 143 GLN NE2  1 1 
       16 167535 2 1 143 GLN O    O  -7.193 -33.575 -16.985 1.00 . B B . 143 GLN O    1 1 
       16 167536 2 1 143 GLN OE1  O  -7.258 -28.357 -15.693 1.00 . B B . 143 GLN OE1  1 1 
       16 167537 2 1 144 GLN C    C  -4.532 -35.105 -17.618 1.00 . B B . 144 GLN C    1 1 
       16 167538 2 1 144 GLN CA   C  -5.117 -34.304 -18.810 1.00 . B B . 144 GLN CA   1 1 
       16 167539 2 1 144 GLN CB   C  -4.072 -34.200 -19.953 1.00 . B B . 144 GLN CB   1 1 
       16 167540 2 1 144 GLN CD   C  -2.375 -35.389 -21.447 1.00 . B B . 144 GLN CD   1 1 
       16 167541 2 1 144 GLN CG   C  -3.578 -35.546 -20.517 1.00 . B B . 144 GLN CG   1 1 
       16 167542 2 1 144 GLN H    H  -5.019 -32.187 -18.753 1.00 . B B . 144 GLN H    1 1 
       16 167543 2 1 144 GLN HA   H  -5.997 -34.820 -19.189 1.00 . B B . 144 GLN HA   1 1 
       16 167544 2 1 144 GLN HB2  H  -4.509 -33.635 -20.769 1.00 . B B . 144 GLN HB2  1 1 
       16 167545 2 1 144 GLN HB3  H  -3.211 -33.649 -19.583 1.00 . B B . 144 GLN HB3  1 1 
       16 167546 2 1 144 GLN HE21 H  -1.140 -35.552 -19.900 1.00 . B B . 144 GLN HE21 1 1 
       16 167547 2 1 144 GLN HE22 H  -0.393 -35.327 -21.440 1.00 . B B . 144 GLN HE22 1 1 
       16 167548 2 1 144 GLN HG2  H  -3.300 -36.194 -19.694 1.00 . B B . 144 GLN HG2  1 1 
       16 167549 2 1 144 GLN HG3  H  -4.387 -36.015 -21.069 1.00 . B B . 144 GLN HG3  1 1 
       16 167550 2 1 144 GLN N    N  -5.530 -32.946 -18.405 1.00 . B B . 144 GLN N    1 1 
       16 167551 2 1 144 GLN NE2  N  -1.183 -35.425 -20.873 1.00 . B B . 144 GLN NE2  1 1 
       16 167552 2 1 144 GLN O    O  -3.573 -34.659 -16.979 1.00 . B B . 144 GLN O    1 1 
       16 167553 2 1 144 GLN OE1  O  -2.518 -35.232 -22.661 1.00 . B B . 144 GLN OE1  1 1 
       16 167554 2 1 145 ALA C    C  -4.197 -38.537 -16.956 1.00 . B B . 145 ALA C    1 1 
       16 167555 2 1 145 ALA CA   C  -4.644 -37.218 -16.297 1.00 . B B . 145 ALA CA   1 1 
       16 167556 2 1 145 ALA CB   C  -5.745 -37.462 -15.250 1.00 . B B . 145 ALA CB   1 1 
       16 167557 2 1 145 ALA H    H  -5.922 -36.533 -17.854 1.00 . B B . 145 ALA H    1 1 
       16 167558 2 1 145 ALA HA   H  -3.790 -36.772 -15.790 1.00 . B B . 145 ALA HA   1 1 
       16 167559 2 1 145 ALA HB1  H  -6.609 -37.907 -15.725 1.00 . B B . 145 ALA HB1  1 1 
       16 167560 2 1 145 ALA HB2  H  -6.033 -36.520 -14.803 1.00 . B B . 145 ALA HB2  1 1 
       16 167561 2 1 145 ALA HB3  H  -5.380 -38.126 -14.476 1.00 . B B . 145 ALA HB3  1 1 
       16 167562 2 1 145 ALA N    N  -5.126 -36.281 -17.336 1.00 . B B . 145 ALA N    1 1 
       16 167563 2 1 145 ALA O    O  -3.038 -38.951 -16.819 1.00 . B B . 145 ALA O    1 1 
       16 167564 2 1 146 GLY C    C  -4.542 -41.619 -17.646 1.00 . B B . 146 GLY C    1 1 
       16 167565 2 1 146 GLY CA   C  -4.853 -40.377 -18.481 1.00 . B B . 146 GLY CA   1 1 
       16 167566 2 1 146 GLY H    H  -6.051 -38.822 -17.677 1.00 . B B . 146 GLY H    1 1 
       16 167567 2 1 146 GLY HA2  H  -5.717 -40.583 -19.098 1.00 . B B . 146 GLY HA2  1 1 
       16 167568 2 1 146 GLY HA3  H  -4.014 -40.167 -19.139 1.00 . B B . 146 GLY HA3  1 1 
       16 167569 2 1 146 GLY N    N  -5.140 -39.178 -17.683 1.00 . B B . 146 GLY N    1 1 
       16 167570 2 1 146 GLY O    O  -3.384 -42.025 -17.541 1.00 . B B . 146 GLY O    1 1 
       16 167571 2 1 147 GLU C    C  -5.371 -44.686 -17.153 1.00 . B B . 147 GLU C    1 1 
       16 167572 2 1 147 GLU CA   C  -5.500 -43.444 -16.237 1.00 . B B . 147 GLU CA   1 1 
       16 167573 2 1 147 GLU CB   C  -6.760 -43.569 -15.334 1.00 . B B . 147 GLU CB   1 1 
       16 167574 2 1 147 GLU CD   C  -8.068 -44.956 -13.608 1.00 . B B . 147 GLU CD   1 1 
       16 167575 2 1 147 GLU CG   C  -6.729 -44.748 -14.334 1.00 . B B . 147 GLU CG   1 1 
       16 167576 2 1 147 GLU H    H  -6.475 -41.798 -17.153 1.00 . B B . 147 GLU H    1 1 
       16 167577 2 1 147 GLU HA   H  -4.617 -43.373 -15.607 1.00 . B B . 147 GLU HA   1 1 
       16 167578 2 1 147 GLU HB2  H  -6.866 -42.653 -14.765 1.00 . B B . 147 GLU HB2  1 1 
       16 167579 2 1 147 GLU HB3  H  -7.637 -43.682 -15.966 1.00 . B B . 147 GLU HB3  1 1 
       16 167580 2 1 147 GLU HG2  H  -6.474 -45.656 -14.876 1.00 . B B . 147 GLU HG2  1 1 
       16 167581 2 1 147 GLU HG3  H  -5.955 -44.560 -13.597 1.00 . B B . 147 GLU HG3  1 1 
       16 167582 2 1 147 GLU N    N  -5.594 -42.208 -17.045 1.00 . B B . 147 GLU N    1 1 
       16 167583 2 1 147 GLU O    O  -5.906 -44.698 -18.267 1.00 . B B . 147 GLU O    1 1 
       16 167584 2 1 147 GLU OE1  O  -8.400 -44.150 -12.720 1.00 . B B . 147 GLU OE1  1 1 
       16 167585 2 1 147 GLU OE2  O  -8.795 -45.927 -13.916 1.00 . B B . 147 GLU OE2  1 1 
       16 167586 2 1 148 GLY C    C  -4.499 -48.202 -16.535 1.00 . B B . 148 GLY C    1 1 
       16 167587 2 1 148 GLY CA   C  -4.463 -46.966 -17.426 1.00 . B B . 148 GLY CA   1 1 
       16 167588 2 1 148 GLY H    H  -4.262 -45.646 -15.780 1.00 . B B . 148 GLY H    1 1 
       16 167589 2 1 148 GLY HA2  H  -5.237 -47.064 -18.182 1.00 . B B . 148 GLY HA2  1 1 
       16 167590 2 1 148 GLY HA3  H  -3.504 -46.913 -17.923 1.00 . B B . 148 GLY HA3  1 1 
       16 167591 2 1 148 GLY N    N  -4.662 -45.726 -16.668 1.00 . B B . 148 GLY N    1 1 
       16 167592 2 1 148 GLY O    O  -3.486 -48.895 -16.384 1.00 . B B . 148 GLY O    1 1 
       16 167593 2 1 149 THR C    C  -6.345 -50.847 -16.066 1.00 . B B . 149 THR C    1 1 
       16 167594 2 1 149 THR CA   C  -5.913 -49.688 -15.132 1.00 . B B . 149 THR CA   1 1 
       16 167595 2 1 149 THR CB   C  -7.009 -49.447 -14.031 1.00 . B B . 149 THR CB   1 1 
       16 167596 2 1 149 THR CG2  C  -6.522 -48.495 -12.918 1.00 . B B . 149 THR CG2  1 1 
       16 167597 2 1 149 THR H    H  -6.397 -47.811 -16.003 1.00 . B B . 149 THR H    1 1 
       16 167598 2 1 149 THR HA   H  -4.984 -49.970 -14.636 1.00 . B B . 149 THR HA   1 1 
       16 167599 2 1 149 THR HB   H  -7.254 -50.405 -13.574 1.00 . B B . 149 THR HB   1 1 
       16 167600 2 1 149 THR HG1  H  -8.382 -48.038 -14.270 1.00 . B B . 149 THR HG1  1 1 
       16 167601 2 1 149 THR HG21 H  -6.277 -47.528 -13.340 1.00 . B B . 149 THR HG21 1 1 
       16 167602 2 1 149 THR HG22 H  -5.644 -48.907 -12.437 1.00 . B B . 149 THR HG22 1 1 
       16 167603 2 1 149 THR HG23 H  -7.304 -48.372 -12.178 1.00 . B B . 149 THR HG23 1 1 
       16 167604 2 1 149 THR N    N  -5.668 -48.462 -15.919 1.00 . B B . 149 THR N    1 1 
       16 167605 2 1 149 THR O    O  -6.897 -50.606 -17.145 1.00 . B B . 149 THR O    1 1 
       16 167606 2 1 149 THR OG1  O  -8.205 -48.916 -14.627 1.00 . B B . 149 THR OG1  1 1 
       16 167607 2 1 150 GLU C    C  -7.115 -54.354 -15.522 1.00 . B B . 150 GLU C    1 1 
       16 167608 2 1 150 GLU CA   C  -6.412 -53.315 -16.424 1.00 . B B . 150 GLU CA   1 1 
       16 167609 2 1 150 GLU CB   C  -5.114 -53.914 -17.054 1.00 . B B . 150 GLU CB   1 1 
       16 167610 2 1 150 GLU CD   C  -6.247 -55.018 -19.093 1.00 . B B . 150 GLU CD   1 1 
       16 167611 2 1 150 GLU CG   C  -5.314 -55.207 -17.881 1.00 . B B . 150 GLU CG   1 1 
       16 167612 2 1 150 GLU H    H  -5.659 -52.209 -14.768 1.00 . B B . 150 GLU H    1 1 
       16 167613 2 1 150 GLU HA   H  -7.094 -53.036 -17.225 1.00 . B B . 150 GLU HA   1 1 
       16 167614 2 1 150 GLU HB2  H  -4.674 -53.169 -17.708 1.00 . B B . 150 GLU HB2  1 1 
       16 167615 2 1 150 GLU HB3  H  -4.405 -54.126 -16.258 1.00 . B B . 150 GLU HB3  1 1 
       16 167616 2 1 150 GLU HG2  H  -4.347 -55.548 -18.236 1.00 . B B . 150 GLU HG2  1 1 
       16 167617 2 1 150 GLU HG3  H  -5.729 -55.974 -17.229 1.00 . B B . 150 GLU HG3  1 1 
       16 167618 2 1 150 GLU N    N  -6.084 -52.096 -15.644 1.00 . B B . 150 GLU N    1 1 
       16 167619 2 1 150 GLU O    O  -6.696 -54.572 -14.380 1.00 . B B . 150 GLU O    1 1 
       16 167620 2 1 150 GLU OE1  O  -7.429 -55.422 -19.028 1.00 . B B . 150 GLU OE1  1 1 
       16 167621 2 1 150 GLU OE2  O  -5.797 -54.450 -20.114 1.00 . B B . 150 GLU OE2  1 1 
       16 167622 2 1 151 GLU C    C  -9.027 -57.327 -16.154 1.00 . B B . 151 GLU C    1 1 
       16 167623 2 1 151 GLU CA   C  -8.960 -56.027 -15.335 1.00 . B B . 151 GLU CA   1 1 
       16 167624 2 1 151 GLU CB   C -10.404 -55.518 -15.052 1.00 . B B . 151 GLU CB   1 1 
       16 167625 2 1 151 GLU CD   C  -9.964 -54.659 -12.670 1.00 . B B . 151 GLU CD   1 1 
       16 167626 2 1 151 GLU CG   C -10.499 -54.328 -14.077 1.00 . B B . 151 GLU CG   1 1 
       16 167627 2 1 151 GLU H    H  -8.431 -54.786 -16.977 1.00 . B B . 151 GLU H    1 1 
       16 167628 2 1 151 GLU HA   H  -8.469 -56.236 -14.384 1.00 . B B . 151 GLU HA   1 1 
       16 167629 2 1 151 GLU HB2  H -10.859 -55.220 -15.992 1.00 . B B . 151 GLU HB2  1 1 
       16 167630 2 1 151 GLU HB3  H -10.991 -56.334 -14.636 1.00 . B B . 151 GLU HB3  1 1 
       16 167631 2 1 151 GLU HG2  H  -9.933 -53.498 -14.492 1.00 . B B . 151 GLU HG2  1 1 
       16 167632 2 1 151 GLU HG3  H -11.540 -54.028 -13.994 1.00 . B B . 151 GLU HG3  1 1 
       16 167633 2 1 151 GLU N    N  -8.174 -55.001 -16.053 1.00 . B B . 151 GLU N    1 1 
       16 167634 2 1 151 GLU O    O  -9.280 -57.290 -17.363 1.00 . B B . 151 GLU O    1 1 
       16 167635 2 1 151 GLU OE1  O -10.644 -55.392 -11.922 1.00 . B B . 151 GLU OE1  1 1 
       16 167636 2 1 151 GLU OE2  O  -8.865 -54.193 -12.306 1.00 . B B . 151 GLU OE2  1 1 
       16 167637 2 1 152 HIS C    C  -9.661 -60.731 -15.012 1.00 . B B . 152 HIS C    1 1 
       16 167638 2 1 152 HIS CA   C  -8.981 -59.818 -16.050 1.00 . B B . 152 HIS CA   1 1 
       16 167639 2 1 152 HIS CB   C  -7.629 -60.428 -16.538 1.00 . B B . 152 HIS CB   1 1 
       16 167640 2 1 152 HIS CD2  C  -7.607 -59.723 -19.049 1.00 . B B . 152 HIS CD2  1 1 
       16 167641 2 1 152 HIS CE1  C  -5.696 -58.667 -19.068 1.00 . B B . 152 HIS CE1  1 1 
       16 167642 2 1 152 HIS CG   C  -7.090 -59.789 -17.796 1.00 . B B . 152 HIS CG   1 1 
       16 167643 2 1 152 HIS H    H  -8.518 -58.401 -14.541 1.00 . B B . 152 HIS H    1 1 
       16 167644 2 1 152 HIS HA   H  -9.648 -59.728 -16.912 1.00 . B B . 152 HIS HA   1 1 
       16 167645 2 1 152 HIS HB2  H  -6.881 -60.315 -15.761 1.00 . B B . 152 HIS HB2  1 1 
       16 167646 2 1 152 HIS HB3  H  -7.760 -61.487 -16.741 1.00 . B B . 152 HIS HB3  1 1 
       16 167647 2 1 152 HIS HD1  H  -5.280 -58.979 -17.094 1.00 . B B . 152 HIS HD1  1 1 
       16 167648 2 1 152 HIS HD2  H  -8.546 -60.151 -19.382 1.00 . B B . 152 HIS HD2  1 1 
       16 167649 2 1 152 HIS HE1  H  -4.833 -58.108 -19.401 1.00 . B B . 152 HIS HE1  1 1 
       16 167650 2 1 152 HIS HE2  H  -6.937 -58.604 -20.683 1.00 . B B . 152 HIS HE2  1 1 
       16 167651 2 1 152 HIS N    N  -8.807 -58.470 -15.475 1.00 . B B . 152 HIS N    1 1 
       16 167652 2 1 152 HIS ND1  N  -5.893 -59.116 -17.848 1.00 . B B . 152 HIS ND1  1 1 
       16 167653 2 1 152 HIS NE2  N  -6.720 -59.016 -19.819 1.00 . B B . 152 HIS NE2  1 1 
       16 167654 2 1 152 HIS O    O  -9.027 -61.176 -14.050 1.00 . B B . 152 HIS O    1 1 
       16 167655 2 1 153 GLN C    C -13.105 -62.112 -15.206 1.00 . B B . 153 GLN C    1 1 
       16 167656 2 1 153 GLN CA   C -11.810 -61.849 -14.417 1.00 . B B . 153 GLN CA   1 1 
       16 167657 2 1 153 GLN CB   C -12.149 -61.243 -13.017 1.00 . B B . 153 GLN CB   1 1 
       16 167658 2 1 153 GLN CD   C -13.423 -61.488 -10.797 1.00 . B B . 153 GLN CD   1 1 
       16 167659 2 1 153 GLN CG   C -13.050 -62.134 -12.135 1.00 . B B . 153 GLN CG   1 1 
       16 167660 2 1 153 GLN H    H -11.399 -60.460 -15.942 1.00 . B B . 153 GLN H    1 1 
       16 167661 2 1 153 GLN HA   H -11.271 -62.786 -14.283 1.00 . B B . 153 GLN HA   1 1 
       16 167662 2 1 153 GLN HB2  H -11.218 -61.066 -12.486 1.00 . B B . 153 GLN HB2  1 1 
       16 167663 2 1 153 GLN HB3  H -12.646 -60.284 -13.158 1.00 . B B . 153 GLN HB3  1 1 
       16 167664 2 1 153 GLN HE21 H -15.042 -60.661 -11.603 1.00 . B B . 153 GLN HE21 1 1 
       16 167665 2 1 153 GLN HE22 H -14.781 -60.326  -9.930 1.00 . B B . 153 GLN HE22 1 1 
       16 167666 2 1 153 GLN HG2  H -13.962 -62.349 -12.680 1.00 . B B . 153 GLN HG2  1 1 
       16 167667 2 1 153 GLN HG3  H -12.535 -63.068 -11.938 1.00 . B B . 153 GLN HG3  1 1 
       16 167668 2 1 153 GLN N    N -10.969 -60.943 -15.211 1.00 . B B . 153 GLN N    1 1 
       16 167669 2 1 153 GLN NE2  N -14.526 -60.752 -10.773 1.00 . B B . 153 GLN NE2  1 1 
       16 167670 2 1 153 GLN O    O -13.750 -61.158 -15.663 1.00 . B B . 153 GLN O    1 1 
       16 167671 2 1 153 GLN OE1  O -12.722 -61.642  -9.799 1.00 . B B . 153 GLN OE1  1 1 
       16 167672 2 1 154 ASP C    C -15.190 -65.143 -15.479 1.00 . B B . 154 ASP C    1 1 
       16 167673 2 1 154 ASP CA   C -14.720 -63.796 -16.042 1.00 . B B . 154 ASP CA   1 1 
       16 167674 2 1 154 ASP CB   C -14.527 -63.889 -17.583 1.00 . B B . 154 ASP CB   1 1 
       16 167675 2 1 154 ASP CG   C -15.814 -64.276 -18.348 1.00 . B B . 154 ASP CG   1 1 
       16 167676 2 1 154 ASP H    H -12.861 -64.095 -15.056 1.00 . B B . 154 ASP H    1 1 
       16 167677 2 1 154 ASP HA   H -15.475 -63.042 -15.821 1.00 . B B . 154 ASP HA   1 1 
       16 167678 2 1 154 ASP HB2  H -14.188 -62.926 -17.946 1.00 . B B . 154 ASP HB2  1 1 
       16 167679 2 1 154 ASP HB3  H -13.757 -64.622 -17.798 1.00 . B B . 154 ASP HB3  1 1 
       16 167680 2 1 154 ASP N    N -13.464 -63.392 -15.378 1.00 . B B . 154 ASP N    1 1 
       16 167681 2 1 154 ASP O    O -14.369 -66.020 -15.193 1.00 . B B . 154 ASP O    1 1 
       16 167682 2 1 154 ASP OD1  O -16.664 -63.391 -18.592 1.00 . B B . 154 ASP OD1  1 1 
       16 167683 2 1 154 ASP OD2  O -15.979 -65.461 -18.710 1.00 . B B . 154 ASP OD2  1 1 
       16 167684 2 1 155 ALA C    C -18.518 -66.682 -15.542 1.00 . B B . 155 ALA C    1 1 
       16 167685 2 1 155 ALA CA   C -17.139 -66.530 -14.857 1.00 . B B . 155 ALA CA   1 1 
       16 167686 2 1 155 ALA CB   C -17.240 -66.521 -13.314 1.00 . B B . 155 ALA CB   1 1 
       16 167687 2 1 155 ALA H    H -17.094 -64.542 -15.566 1.00 . B B . 155 ALA H    1 1 
       16 167688 2 1 155 ALA HA   H -16.507 -67.372 -15.148 1.00 . B B . 155 ALA HA   1 1 
       16 167689 2 1 155 ALA HB1  H -16.250 -66.415 -12.885 1.00 . B B . 155 ALA HB1  1 1 
       16 167690 2 1 155 ALA HB2  H -17.676 -67.450 -12.973 1.00 . B B . 155 ALA HB2  1 1 
       16 167691 2 1 155 ALA HB3  H -17.859 -65.695 -12.989 1.00 . B B . 155 ALA HB3  1 1 
       16 167692 2 1 155 ALA N    N -16.511 -65.295 -15.335 1.00 . B B . 155 ALA N    1 1 
       16 167693 2 1 155 ALA O    O -18.585 -67.300 -16.625 1.00 . B B . 155 ALA O    1 1 
       16 167694 2 1 155 ALA OXT  O -19.526 -66.161 -15.017 1.00 . B B . 155 ALA OXT  1 1 
       16 167695 3 1   1 MET C    C  26.800  23.406  -1.926 1.00 . C C .   1 MET C    1 1 
       16 167696 3 1   1 MET CA   C  27.289  21.956  -2.068 1.00 . C C .   1 MET CA   1 1 
       16 167697 3 1   1 MET CB   C  28.834  21.865  -1.888 1.00 . C C .   1 MET CB   1 1 
       16 167698 3 1   1 MET CE   C  30.036  18.294  -3.798 1.00 . C C .   1 MET CE   1 1 
       16 167699 3 1   1 MET CG   C  29.427  20.463  -2.122 1.00 . C C .   1 MET CG   1 1 
       16 167700 3 1   1 MET H1   H  27.202  20.475  -3.526 1.00 . C C .   1 MET H1   1 1 
       16 167701 3 1   1 MET H2   H  27.292  22.044  -4.136 1.00 . C C .   1 MET H2   1 1 
       16 167702 3 1   1 MET H3   H  25.846  21.479  -3.483 1.00 . C C .   1 MET H3   1 1 
       16 167703 3 1   1 MET HA   H  26.804  21.338  -1.317 1.00 . C C .   1 MET HA   1 1 
       16 167704 3 1   1 MET HB2  H  29.308  22.548  -2.586 1.00 . C C .   1 MET HB2  1 1 
       16 167705 3 1   1 MET HB3  H  29.085  22.179  -0.878 1.00 . C C .   1 MET HB3  1 1 
       16 167706 3 1   1 MET HE1  H  29.509  17.667  -3.090 1.00 . C C .   1 MET HE1  1 1 
       16 167707 3 1   1 MET HE2  H  31.071  18.381  -3.498 1.00 . C C .   1 MET HE2  1 1 
       16 167708 3 1   1 MET HE3  H  29.983  17.844  -4.778 1.00 . C C .   1 MET HE3  1 1 
       16 167709 3 1   1 MET HG2  H  30.477  20.477  -1.851 1.00 . C C .   1 MET HG2  1 1 
       16 167710 3 1   1 MET HG3  H  28.906  19.755  -1.490 1.00 . C C .   1 MET HG3  1 1 
       16 167711 3 1   1 MET N    N  26.881  21.454  -3.395 1.00 . C C .   1 MET N    1 1 
       16 167712 3 1   1 MET O    O  27.397  24.325  -2.499 1.00 . C C .   1 MET O    1 1 
       16 167713 3 1   1 MET SD   S  29.283  19.920  -3.844 1.00 . C C .   1 MET SD   1 1 
       16 167714 3 1   2 SER C    C  24.326  24.946   0.377 1.00 . C C .   2 SER C    1 1 
       16 167715 3 1   2 SER CA   C  25.032  24.906  -0.996 1.00 . C C .   2 SER CA   1 1 
       16 167716 3 1   2 SER CB   C  24.016  25.165  -2.142 1.00 . C C .   2 SER CB   1 1 
       16 167717 3 1   2 SER H    H  25.265  22.806  -0.780 1.00 . C C .   2 SER H    1 1 
       16 167718 3 1   2 SER HA   H  25.798  25.677  -1.011 1.00 . C C .   2 SER HA   1 1 
       16 167719 3 1   2 SER HB2  H  23.262  24.390  -2.143 1.00 . C C .   2 SER HB2  1 1 
       16 167720 3 1   2 SER HB3  H  23.535  26.124  -1.995 1.00 . C C .   2 SER HB3  1 1 
       16 167721 3 1   2 SER HG   H  25.555  25.482  -3.323 1.00 . C C .   2 SER HG   1 1 
       16 167722 3 1   2 SER N    N  25.679  23.590  -1.200 1.00 . C C .   2 SER N    1 1 
       16 167723 3 1   2 SER O    O  23.376  25.716   0.570 1.00 . C C .   2 SER O    1 1 
       16 167724 3 1   2 SER OG   O  24.647  25.165  -3.416 1.00 . C C .   2 SER OG   1 1 
       16 167725 3 1   3 GLU C    C  24.219  25.254   3.465 1.00 . C C .   3 GLU C    1 1 
       16 167726 3 1   3 GLU CA   C  24.254  23.935   2.661 1.00 . C C .   3 GLU CA   1 1 
       16 167727 3 1   3 GLU CB   C  25.047  22.847   3.449 1.00 . C C .   3 GLU CB   1 1 
       16 167728 3 1   3 GLU CD   C  25.420  21.670   5.719 1.00 . C C .   3 GLU CD   1 1 
       16 167729 3 1   3 GLU CG   C  24.462  22.498   4.842 1.00 . C C .   3 GLU CG   1 1 
       16 167730 3 1   3 GLU H    H  25.688  23.681   1.125 1.00 . C C .   3 GLU H    1 1 
       16 167731 3 1   3 GLU HA   H  23.237  23.582   2.515 1.00 . C C .   3 GLU HA   1 1 
       16 167732 3 1   3 GLU HB2  H  25.072  21.938   2.855 1.00 . C C .   3 GLU HB2  1 1 
       16 167733 3 1   3 GLU HB3  H  26.070  23.190   3.585 1.00 . C C .   3 GLU HB3  1 1 
       16 167734 3 1   3 GLU HG2  H  24.228  23.422   5.362 1.00 . C C .   3 GLU HG2  1 1 
       16 167735 3 1   3 GLU HG3  H  23.539  21.941   4.702 1.00 . C C .   3 GLU HG3  1 1 
       16 167736 3 1   3 GLU N    N  24.851  24.142   1.327 1.00 . C C .   3 GLU N    1 1 
       16 167737 3 1   3 GLU O    O  25.246  25.711   3.983 1.00 . C C .   3 GLU O    1 1 
       16 167738 3 1   3 GLU OE1  O  25.340  20.424   5.713 1.00 . C C .   3 GLU OE1  1 1 
       16 167739 3 1   3 GLU OE2  O  26.264  22.269   6.421 1.00 . C C .   3 GLU OE2  1 1 
       16 167740 3 1   4 GLN C    C  22.206  26.570   5.687 1.00 . C C .   4 GLN C    1 1 
       16 167741 3 1   4 GLN CA   C  22.767  27.060   4.342 1.00 . C C .   4 GLN CA   1 1 
       16 167742 3 1   4 GLN CB   C  21.766  28.021   3.632 1.00 . C C .   4 GLN CB   1 1 
       16 167743 3 1   4 GLN CD   C  23.395  29.478   2.199 1.00 . C C .   4 GLN CD   1 1 
       16 167744 3 1   4 GLN CG   C  22.210  28.488   2.220 1.00 . C C .   4 GLN CG   1 1 
       16 167745 3 1   4 GLN H    H  22.315  25.542   2.932 1.00 . C C .   4 GLN H    1 1 
       16 167746 3 1   4 GLN HA   H  23.703  27.587   4.514 1.00 . C C .   4 GLN HA   1 1 
       16 167747 3 1   4 GLN HB2  H  20.809  27.517   3.537 1.00 . C C .   4 GLN HB2  1 1 
       16 167748 3 1   4 GLN HB3  H  21.626  28.902   4.253 1.00 . C C .   4 GLN HB3  1 1 
       16 167749 3 1   4 GLN HE21 H  22.828  30.181   0.433 1.00 . C C .   4 GLN HE21 1 1 
       16 167750 3 1   4 GLN HE22 H  24.244  30.897   1.111 1.00 . C C .   4 GLN HE22 1 1 
       16 167751 3 1   4 GLN HG2  H  22.497  27.618   1.646 1.00 . C C .   4 GLN HG2  1 1 
       16 167752 3 1   4 GLN HG3  H  21.360  28.960   1.732 1.00 . C C .   4 GLN HG3  1 1 
       16 167753 3 1   4 GLN N    N  23.036  25.885   3.498 1.00 . C C .   4 GLN N    1 1 
       16 167754 3 1   4 GLN NE2  N  23.497  30.264   1.141 1.00 . C C .   4 GLN NE2  1 1 
       16 167755 3 1   4 GLN O    O  21.358  25.671   5.704 1.00 . C C .   4 GLN O    1 1 
       16 167756 3 1   4 GLN OE1  O  24.234  29.513   3.096 1.00 . C C .   4 GLN OE1  1 1 
       16 167757 3 1   5 ASN C    C  20.834  27.295   8.411 1.00 . C C .   5 ASN C    1 1 
       16 167758 3 1   5 ASN CA   C  22.252  26.736   8.153 1.00 . C C .   5 ASN CA   1 1 
       16 167759 3 1   5 ASN CB   C  23.293  27.172   9.244 1.00 . C C .   5 ASN CB   1 1 
       16 167760 3 1   5 ASN CG   C  23.454  28.686   9.431 1.00 . C C .   5 ASN CG   1 1 
       16 167761 3 1   5 ASN H    H  23.363  27.848   6.716 1.00 . C C .   5 ASN H    1 1 
       16 167762 3 1   5 ASN HA   H  22.194  25.644   8.156 1.00 . C C .   5 ASN HA   1 1 
       16 167763 3 1   5 ASN HB2  H  22.994  26.751  10.197 1.00 . C C .   5 ASN HB2  1 1 
       16 167764 3 1   5 ASN HB3  H  24.262  26.759   8.981 1.00 . C C .   5 ASN HB3  1 1 
       16 167765 3 1   5 ASN HD21 H  24.746  28.794   7.925 1.00 . C C .   5 ASN HD21 1 1 
       16 167766 3 1   5 ASN HD22 H  24.382  30.287   8.715 1.00 . C C .   5 ASN HD22 1 1 
       16 167767 3 1   5 ASN N    N  22.696  27.138   6.805 1.00 . C C .   5 ASN N    1 1 
       16 167768 3 1   5 ASN ND2  N  24.278  29.318   8.611 1.00 . C C .   5 ASN ND2  1 1 
       16 167769 3 1   5 ASN O    O  20.638  28.512   8.481 1.00 . C C .   5 ASN O    1 1 
       16 167770 3 1   5 ASN OD1  O  22.827  29.282  10.302 1.00 . C C .   5 ASN OD1  1 1 
       16 167771 3 1   6 ASN C    C  18.102  27.302  10.020 1.00 . C C .   6 ASN C    1 1 
       16 167772 3 1   6 ASN CA   C  18.406  26.765   8.606 1.00 . C C .   6 ASN CA   1 1 
       16 167773 3 1   6 ASN CB   C  17.464  25.566   8.243 1.00 . C C .   6 ASN CB   1 1 
       16 167774 3 1   6 ASN CG   C  17.496  25.179   6.757 1.00 . C C .   6 ASN CG   1 1 
       16 167775 3 1   6 ASN H    H  20.068  25.439   8.407 1.00 . C C .   6 ASN H    1 1 
       16 167776 3 1   6 ASN HA   H  18.212  27.568   7.894 1.00 . C C .   6 ASN HA   1 1 
       16 167777 3 1   6 ASN HB2  H  17.757  24.695   8.815 1.00 . C C .   6 ASN HB2  1 1 
       16 167778 3 1   6 ASN HB3  H  16.442  25.825   8.505 1.00 . C C .   6 ASN HB3  1 1 
       16 167779 3 1   6 ASN HD21 H  15.567  24.691   6.790 1.00 . C C .   6 ASN HD21 1 1 
       16 167780 3 1   6 ASN HD22 H  16.369  24.489   5.274 1.00 . C C .   6 ASN HD22 1 1 
       16 167781 3 1   6 ASN N    N  19.836  26.391   8.471 1.00 . C C .   6 ASN N    1 1 
       16 167782 3 1   6 ASN ND2  N  16.363  24.742   6.221 1.00 . C C .   6 ASN ND2  1 1 
       16 167783 3 1   6 ASN O    O  17.746  26.539  10.926 1.00 . C C .   6 ASN O    1 1 
       16 167784 3 1   6 ASN OD1  O  18.521  25.290   6.089 1.00 . C C .   6 ASN OD1  1 1 
       16 167785 3 1   7 THR C    C  16.402  29.625  11.398 1.00 . C C .   7 THR C    1 1 
       16 167786 3 1   7 THR CA   C  17.917  29.342  11.428 1.00 . C C .   7 THR CA   1 1 
       16 167787 3 1   7 THR CB   C  18.713  30.683  11.579 1.00 . C C .   7 THR CB   1 1 
       16 167788 3 1   7 THR CG2  C  20.216  30.444  11.813 1.00 . C C .   7 THR CG2  1 1 
       16 167789 3 1   7 THR H    H  18.760  29.125   9.496 1.00 . C C .   7 THR H    1 1 
       16 167790 3 1   7 THR HA   H  18.138  28.708  12.286 1.00 . C C .   7 THR HA   1 1 
       16 167791 3 1   7 THR HB   H  18.316  31.225  12.436 1.00 . C C .   7 THR HB   1 1 
       16 167792 3 1   7 THR HG1  H  17.931  32.221  10.613 1.00 . C C .   7 THR HG1  1 1 
       16 167793 3 1   7 THR HG21 H  20.363  29.870  12.718 1.00 . C C .   7 THR HG21 1 1 
       16 167794 3 1   7 THR HG22 H  20.728  31.394  11.907 1.00 . C C .   7 THR HG22 1 1 
       16 167795 3 1   7 THR HG23 H  20.635  29.898  10.974 1.00 . C C .   7 THR HG23 1 1 
       16 167796 3 1   7 THR N    N  18.314  28.620  10.207 1.00 . C C .   7 THR N    1 1 
       16 167797 3 1   7 THR O    O  15.783  29.561  10.327 1.00 . C C .   7 THR O    1 1 
       16 167798 3 1   7 THR OG1  O  18.540  31.500  10.409 1.00 . C C .   7 THR OG1  1 1 
       16 167799 3 1   8 GLU C    C  13.623  28.867  12.390 1.00 . C C .   8 GLU C    1 1 
       16 167800 3 1   8 GLU CA   C  14.381  30.161  12.770 1.00 . C C .   8 GLU CA   1 1 
       16 167801 3 1   8 GLU CB   C  13.843  31.425  12.004 1.00 . C C .   8 GLU CB   1 1 
       16 167802 3 1   8 GLU CD   C  15.821  33.029  12.511 1.00 . C C .   8 GLU CD   1 1 
       16 167803 3 1   8 GLU CG   C  14.298  32.794  12.577 1.00 . C C .   8 GLU CG   1 1 
       16 167804 3 1   8 GLU H    H  16.419  30.093  13.351 1.00 . C C .   8 GLU H    1 1 
       16 167805 3 1   8 GLU HA   H  14.239  30.327  13.835 1.00 . C C .   8 GLU HA   1 1 
       16 167806 3 1   8 GLU HB2  H  14.171  31.369  10.970 1.00 . C C .   8 GLU HB2  1 1 
       16 167807 3 1   8 GLU HB3  H  12.757  31.402  12.018 1.00 . C C .   8 GLU HB3  1 1 
       16 167808 3 1   8 GLU HG2  H  13.802  33.582  12.018 1.00 . C C .   8 GLU HG2  1 1 
       16 167809 3 1   8 GLU HG3  H  13.977  32.858  13.612 1.00 . C C .   8 GLU HG3  1 1 
       16 167810 3 1   8 GLU N    N  15.833  29.960  12.579 1.00 . C C .   8 GLU N    1 1 
       16 167811 3 1   8 GLU O    O  13.117  28.730  11.264 1.00 . C C .   8 GLU O    1 1 
       16 167812 3 1   8 GLU OE1  O  16.324  33.469  11.449 1.00 . C C .   8 GLU OE1  1 1 
       16 167813 3 1   8 GLU OE2  O  16.527  32.761  13.512 1.00 . C C .   8 GLU OE2  1 1 
       16 167814 3 1   9 MET C    C  14.041  25.737  12.229 1.00 . C C .   9 MET C    1 1 
       16 167815 3 1   9 MET CA   C  13.131  26.542  13.197 1.00 . C C .   9 MET CA   1 1 
       16 167816 3 1   9 MET CB   C  11.641  26.474  12.732 1.00 . C C .   9 MET CB   1 1 
       16 167817 3 1   9 MET CE   C   9.441  25.957  10.451 1.00 . C C .   9 MET CE   1 1 
       16 167818 3 1   9 MET CG   C  11.080  25.047  12.543 1.00 . C C .   9 MET CG   1 1 
       16 167819 3 1   9 MET H    H  13.921  28.201  14.247 1.00 . C C .   9 MET H    1 1 
       16 167820 3 1   9 MET HA   H  13.199  26.094  14.186 1.00 . C C .   9 MET HA   1 1 
       16 167821 3 1   9 MET HB2  H  11.023  26.984  13.461 1.00 . C C .   9 MET HB2  1 1 
       16 167822 3 1   9 MET HB3  H  11.550  26.997  11.785 1.00 . C C .   9 MET HB3  1 1 
       16 167823 3 1   9 MET HE1  H   8.457  26.011  10.010 1.00 . C C .   9 MET HE1  1 1 
       16 167824 3 1   9 MET HE2  H  10.114  25.460   9.769 1.00 . C C .   9 MET HE2  1 1 
       16 167825 3 1   9 MET HE3  H   9.801  26.958  10.646 1.00 . C C .   9 MET HE3  1 1 
       16 167826 3 1   9 MET HG2  H  11.678  24.528  11.806 1.00 . C C .   9 MET HG2  1 1 
       16 167827 3 1   9 MET HG3  H  11.143  24.517  13.488 1.00 . C C .   9 MET HG3  1 1 
       16 167828 3 1   9 MET N    N  13.599  27.932  13.361 1.00 . C C .   9 MET N    1 1 
       16 167829 3 1   9 MET O    O  14.107  26.018  11.027 1.00 . C C .   9 MET O    1 1 
       16 167830 3 1   9 MET SD   S   9.354  25.034  11.993 1.00 . C C .   9 MET SD   1 1 
       16 167831 3 1  10 THR C    C  14.567  22.456  11.961 1.00 . C C .  10 THR C    1 1 
       16 167832 3 1  10 THR CA   C  15.454  23.712  12.019 1.00 . C C .  10 THR CA   1 1 
       16 167833 3 1  10 THR CB   C  16.846  23.402  12.679 1.00 . C C .  10 THR CB   1 1 
       16 167834 3 1  10 THR CG2  C  17.772  22.619  11.729 1.00 . C C .  10 THR CG2  1 1 
       16 167835 3 1  10 THR H    H  14.753  24.668  13.756 1.00 . C C .  10 THR H    1 1 
       16 167836 3 1  10 THR HA   H  15.624  24.082  11.004 1.00 . C C .  10 THR HA   1 1 
       16 167837 3 1  10 THR HB   H  16.693  22.819  13.584 1.00 . C C .  10 THR HB   1 1 
       16 167838 3 1  10 THR HG1  H  17.136  25.347  12.489 1.00 . C C .  10 THR HG1  1 1 
       16 167839 3 1  10 THR HG21 H  17.307  21.679  11.458 1.00 . C C .  10 THR HG21 1 1 
       16 167840 3 1  10 THR HG22 H  18.715  22.418  12.223 1.00 . C C .  10 THR HG22 1 1 
       16 167841 3 1  10 THR HG23 H  17.956  23.198  10.834 1.00 . C C .  10 THR HG23 1 1 
       16 167842 3 1  10 THR N    N  14.729  24.728  12.784 1.00 . C C .  10 THR N    1 1 
       16 167843 3 1  10 THR O    O  14.616  21.596  12.856 1.00 . C C .  10 THR O    1 1 
       16 167844 3 1  10 THR OG1  O  17.483  24.637  13.041 1.00 . C C .  10 THR OG1  1 1 
       16 167845 3 1  11 PHE C    C  13.360  20.224   9.894 1.00 . C C .  11 PHE C    1 1 
       16 167846 3 1  11 PHE CA   C  12.718  21.330  10.755 1.00 . C C .  11 PHE CA   1 1 
       16 167847 3 1  11 PHE CB   C  11.423  21.876  10.075 1.00 . C C .  11 PHE CB   1 1 
       16 167848 3 1  11 PHE CD1  C   9.237  21.168  11.178 1.00 . C C .  11 PHE CD1  1 1 
       16 167849 3 1  11 PHE CD2  C  10.029  19.860   9.337 1.00 . C C .  11 PHE CD2  1 1 
       16 167850 3 1  11 PHE CE1  C   8.138  20.336  11.291 1.00 . C C .  11 PHE CE1  1 1 
       16 167851 3 1  11 PHE CE2  C   8.931  19.030   9.458 1.00 . C C .  11 PHE CE2  1 1 
       16 167852 3 1  11 PHE CG   C  10.205  20.948  10.196 1.00 . C C .  11 PHE CG   1 1 
       16 167853 3 1  11 PHE CZ   C   7.986  19.267  10.432 1.00 . C C .  11 PHE CZ   1 1 
       16 167854 3 1  11 PHE H    H  13.697  23.152  10.298 1.00 . C C .  11 PHE H    1 1 
       16 167855 3 1  11 PHE HA   H  12.461  20.924  11.734 1.00 . C C .  11 PHE HA   1 1 
       16 167856 3 1  11 PHE HB2  H  11.163  22.827  10.529 1.00 . C C .  11 PHE HB2  1 1 
       16 167857 3 1  11 PHE HB3  H  11.612  22.047   9.020 1.00 . C C .  11 PHE HB3  1 1 
       16 167858 3 1  11 PHE HD1  H   9.347  22.004  11.859 1.00 . C C .  11 PHE HD1  1 1 
       16 167859 3 1  11 PHE HD2  H  10.767  19.664   8.569 1.00 . C C .  11 PHE HD2  1 1 
       16 167860 3 1  11 PHE HE1  H   7.399  20.519  12.059 1.00 . C C .  11 PHE HE1  1 1 
       16 167861 3 1  11 PHE HE2  H   8.811  18.189   8.786 1.00 . C C .  11 PHE HE2  1 1 
       16 167862 3 1  11 PHE HZ   H   7.124  18.616  10.523 1.00 . C C .  11 PHE HZ   1 1 
       16 167863 3 1  11 PHE N    N  13.688  22.419  10.947 1.00 . C C .  11 PHE N    1 1 
       16 167864 3 1  11 PHE O    O  13.956  20.516   8.849 1.00 . C C .  11 PHE O    1 1 
       16 167865 3 1  12 GLN C    C  12.837  16.581   9.934 1.00 . C C .  12 GLN C    1 1 
       16 167866 3 1  12 GLN CA   C  13.718  17.791   9.598 1.00 . C C .  12 GLN CA   1 1 
       16 167867 3 1  12 GLN CB   C  15.203  17.503   9.974 1.00 . C C .  12 GLN CB   1 1 
       16 167868 3 1  12 GLN CD   C  17.242  15.914   9.686 1.00 . C C .  12 GLN CD   1 1 
       16 167869 3 1  12 GLN CG   C  15.833  16.302   9.222 1.00 . C C .  12 GLN CG   1 1 
       16 167870 3 1  12 GLN H    H  12.751  18.815  11.186 1.00 . C C .  12 GLN H    1 1 
       16 167871 3 1  12 GLN HA   H  13.650  17.994   8.527 1.00 . C C .  12 GLN HA   1 1 
       16 167872 3 1  12 GLN HB2  H  15.795  18.390   9.759 1.00 . C C .  12 GLN HB2  1 1 
       16 167873 3 1  12 GLN HB3  H  15.260  17.306  11.039 1.00 . C C .  12 GLN HB3  1 1 
       16 167874 3 1  12 GLN HE21 H  16.820  16.383  11.581 1.00 . C C .  12 GLN HE21 1 1 
       16 167875 3 1  12 GLN HE22 H  18.424  15.820  11.280 1.00 . C C .  12 GLN HE22 1 1 
       16 167876 3 1  12 GLN HG2  H  15.195  15.437   9.359 1.00 . C C .  12 GLN HG2  1 1 
       16 167877 3 1  12 GLN HG3  H  15.869  16.541   8.164 1.00 . C C .  12 GLN HG3  1 1 
       16 167878 3 1  12 GLN N    N  13.215  18.966  10.329 1.00 . C C .  12 GLN N    1 1 
       16 167879 3 1  12 GLN NE2  N  17.520  16.050  10.979 1.00 . C C .  12 GLN NE2  1 1 
       16 167880 3 1  12 GLN O    O  12.333  16.474  11.052 1.00 . C C .  12 GLN O    1 1 
       16 167881 3 1  12 GLN OE1  O  18.056  15.438   8.893 1.00 . C C .  12 GLN OE1  1 1 
       16 167882 3 1  13 ILE C    C  12.979  13.315   9.477 1.00 . C C .  13 ILE C    1 1 
       16 167883 3 1  13 ILE CA   C  11.935  14.415   9.166 1.00 . C C .  13 ILE CA   1 1 
       16 167884 3 1  13 ILE CB   C  11.038  14.020   7.923 1.00 . C C .  13 ILE CB   1 1 
       16 167885 3 1  13 ILE CD1  C   9.474  12.511   9.371 1.00 . C C .  13 ILE CD1  1 1 
       16 167886 3 1  13 ILE CG1  C  10.353  12.624   8.135 1.00 . C C .  13 ILE CG1  1 1 
       16 167887 3 1  13 ILE CG2  C  11.843  14.052   6.596 1.00 . C C .  13 ILE CG2  1 1 
       16 167888 3 1  13 ILE H    H  12.956  15.908   8.057 1.00 . C C .  13 ILE H    1 1 
       16 167889 3 1  13 ILE HA   H  11.275  14.527  10.032 1.00 . C C .  13 ILE HA   1 1 
       16 167890 3 1  13 ILE HB   H  10.260  14.773   7.838 1.00 . C C .  13 ILE HB   1 1 
       16 167891 3 1  13 ILE HD11 H   8.627  13.171   9.277 1.00 . C C .  13 ILE HD11 1 1 
       16 167892 3 1  13 ILE HD12 H  10.042  12.775  10.252 1.00 . C C .  13 ILE HD12 1 1 
       16 167893 3 1  13 ILE HD13 H   9.123  11.493   9.467 1.00 . C C .  13 ILE HD13 1 1 
       16 167894 3 1  13 ILE HG12 H   9.724  12.405   7.281 1.00 . C C .  13 ILE HG12 1 1 
       16 167895 3 1  13 ILE HG13 H  11.116  11.859   8.207 1.00 . C C .  13 ILE HG13 1 1 
       16 167896 3 1  13 ILE HG21 H  12.251  15.045   6.440 1.00 . C C .  13 ILE HG21 1 1 
       16 167897 3 1  13 ILE HG22 H  11.195  13.803   5.764 1.00 . C C .  13 ILE HG22 1 1 
       16 167898 3 1  13 ILE HG23 H  12.654  13.337   6.641 1.00 . C C .  13 ILE HG23 1 1 
       16 167899 3 1  13 ILE N    N  12.625  15.697   8.953 1.00 . C C .  13 ILE N    1 1 
       16 167900 3 1  13 ILE O    O  14.049  13.264   8.854 1.00 . C C .  13 ILE O    1 1 
       16 167901 3 1  14 GLN C    C  12.900  10.005  10.390 1.00 . C C .  14 GLN C    1 1 
       16 167902 3 1  14 GLN CA   C  13.514  11.332  10.881 1.00 . C C .  14 GLN CA   1 1 
       16 167903 3 1  14 GLN CB   C  13.656  11.313  12.428 1.00 . C C .  14 GLN CB   1 1 
       16 167904 3 1  14 GLN CD   C  15.747  12.788  12.692 1.00 . C C .  14 GLN CD   1 1 
       16 167905 3 1  14 GLN CG   C  14.270  12.586  13.045 1.00 . C C .  14 GLN CG   1 1 
       16 167906 3 1  14 GLN H    H  11.827  12.621  10.963 1.00 . C C .  14 GLN H    1 1 
       16 167907 3 1  14 GLN HA   H  14.501  11.453  10.441 1.00 . C C .  14 GLN HA   1 1 
       16 167908 3 1  14 GLN HB2  H  12.671  11.179  12.859 1.00 . C C .  14 GLN HB2  1 1 
       16 167909 3 1  14 GLN HB3  H  14.271  10.465  12.716 1.00 . C C .  14 GLN HB3  1 1 
       16 167910 3 1  14 GLN HE21 H  15.273  13.833  11.068 1.00 . C C .  14 GLN HE21 1 1 
       16 167911 3 1  14 GLN HE22 H  16.961  13.622  11.360 1.00 . C C .  14 GLN HE22 1 1 
       16 167912 3 1  14 GLN HG2  H  13.709  13.444  12.698 1.00 . C C .  14 GLN HG2  1 1 
       16 167913 3 1  14 GLN HG3  H  14.179  12.526  14.126 1.00 . C C .  14 GLN HG3  1 1 
       16 167914 3 1  14 GLN N    N  12.665  12.470  10.475 1.00 . C C .  14 GLN N    1 1 
       16 167915 3 1  14 GLN NE2  N  16.018  13.482  11.596 1.00 . C C .  14 GLN NE2  1 1 
       16 167916 3 1  14 GLN O    O  13.579   9.198   9.746 1.00 . C C .  14 GLN O    1 1 
       16 167917 3 1  14 GLN OE1  O  16.635  12.324  13.404 1.00 . C C .  14 GLN OE1  1 1 
       16 167918 3 1  15 ARG C    C   9.354   8.783  10.444 1.00 . C C .  15 ARG C    1 1 
       16 167919 3 1  15 ARG CA   C  10.880   8.542  10.402 1.00 . C C .  15 ARG CA   1 1 
       16 167920 3 1  15 ARG CB   C  11.299   7.471  11.464 1.00 . C C .  15 ARG CB   1 1 
       16 167921 3 1  15 ARG CD   C  11.130   5.086  12.403 1.00 . C C .  15 ARG CD   1 1 
       16 167922 3 1  15 ARG CG   C  10.773   6.030  11.227 1.00 . C C .  15 ARG CG   1 1 
       16 167923 3 1  15 ARG CZ   C  10.334   2.821  13.183 1.00 . C C .  15 ARG CZ   1 1 
       16 167924 3 1  15 ARG H    H  11.087  10.552  11.088 1.00 . C C .  15 ARG H    1 1 
       16 167925 3 1  15 ARG HA   H  11.166   8.199   9.407 1.00 . C C .  15 ARG HA   1 1 
       16 167926 3 1  15 ARG HB2  H  12.383   7.428  11.490 1.00 . C C .  15 ARG HB2  1 1 
       16 167927 3 1  15 ARG HB3  H  10.954   7.804  12.438 1.00 . C C .  15 ARG HB3  1 1 
       16 167928 3 1  15 ARG HD2  H  12.204   5.064  12.520 1.00 . C C .  15 ARG HD2  1 1 
       16 167929 3 1  15 ARG HD3  H  10.686   5.484  13.311 1.00 . C C .  15 ARG HD3  1 1 
       16 167930 3 1  15 ARG HE   H  10.577   3.399  11.275 1.00 . C C .  15 ARG HE   1 1 
       16 167931 3 1  15 ARG HG2  H   9.695   6.063  11.117 1.00 . C C .  15 ARG HG2  1 1 
       16 167932 3 1  15 ARG HG3  H  11.213   5.641  10.317 1.00 . C C .  15 ARG HG3  1 1 
       16 167933 3 1  15 ARG HH11 H  10.733   4.072  14.740 1.00 . C C .  15 ARG HH11 1 1 
       16 167934 3 1  15 ARG HH12 H  10.179   2.488  15.188 1.00 . C C .  15 ARG HH12 1 1 
       16 167935 3 1  15 ARG HH21 H   9.858   1.343  11.870 1.00 . C C .  15 ARG HH21 1 1 
       16 167936 3 1  15 ARG HH22 H   9.682   0.938  13.548 1.00 . C C .  15 ARG HH22 1 1 
       16 167937 3 1  15 ARG N    N  11.591   9.814  10.677 1.00 . C C .  15 ARG N    1 1 
       16 167938 3 1  15 ARG NE   N  10.657   3.701  12.204 1.00 . C C .  15 ARG NE   1 1 
       16 167939 3 1  15 ARG NH1  N  10.421   3.153  14.474 1.00 . C C .  15 ARG NH1  1 1 
       16 167940 3 1  15 ARG NH2  N   9.927   1.602  12.844 1.00 . C C .  15 ARG NH2  1 1 
       16 167941 3 1  15 ARG O    O   8.879   9.574  11.255 1.00 . C C .  15 ARG O    1 1 
       16 167942 3 1  16 ILE C    C   6.652   6.658   9.502 1.00 . C C .  16 ILE C    1 1 
       16 167943 3 1  16 ILE CA   C   7.118   8.117   9.525 1.00 . C C .  16 ILE CA   1 1 
       16 167944 3 1  16 ILE CB   C   6.536   8.859   8.258 1.00 . C C .  16 ILE CB   1 1 
       16 167945 3 1  16 ILE CD1  C   6.498  11.176   7.072 1.00 . C C .  16 ILE CD1  1 1 
       16 167946 3 1  16 ILE CG1  C   6.934  10.366   8.278 1.00 . C C .  16 ILE CG1  1 1 
       16 167947 3 1  16 ILE CG2  C   4.995   8.689   8.172 1.00 . C C .  16 ILE CG2  1 1 
       16 167948 3 1  16 ILE H    H   9.068   7.556   8.890 1.00 . C C .  16 ILE H    1 1 
       16 167949 3 1  16 ILE HA   H   6.744   8.606  10.429 1.00 . C C .  16 ILE HA   1 1 
       16 167950 3 1  16 ILE HB   H   6.971   8.397   7.370 1.00 . C C .  16 ILE HB   1 1 
       16 167951 3 1  16 ILE HD11 H   6.915  12.164   7.131 1.00 . C C .  16 ILE HD11 1 1 
       16 167952 3 1  16 ILE HD12 H   5.422  11.244   7.047 1.00 . C C .  16 ILE HD12 1 1 
       16 167953 3 1  16 ILE HD13 H   6.848  10.702   6.172 1.00 . C C .  16 ILE HD13 1 1 
       16 167954 3 1  16 ILE HG12 H   6.503  10.840   9.150 1.00 . C C .  16 ILE HG12 1 1 
       16 167955 3 1  16 ILE HG13 H   8.013  10.444   8.342 1.00 . C C .  16 ILE HG13 1 1 
       16 167956 3 1  16 ILE HG21 H   4.645   9.012   7.213 1.00 . C C .  16 ILE HG21 1 1 
       16 167957 3 1  16 ILE HG22 H   4.512   9.272   8.942 1.00 . C C .  16 ILE HG22 1 1 
       16 167958 3 1  16 ILE HG23 H   4.728   7.651   8.303 1.00 . C C .  16 ILE HG23 1 1 
       16 167959 3 1  16 ILE N    N   8.606   8.109   9.552 1.00 . C C .  16 ILE N    1 1 
       16 167960 3 1  16 ILE O    O   7.201   5.863   8.751 1.00 . C C .  16 ILE O    1 1 
       16 167961 3 1  17 TYR C    C   3.928   4.817  11.290 1.00 . C C .  17 TYR C    1 1 
       16 167962 3 1  17 TYR CA   C   5.216   4.912  10.472 1.00 . C C .  17 TYR CA   1 1 
       16 167963 3 1  17 TYR CB   C   6.324   4.056  11.150 1.00 . C C .  17 TYR CB   1 1 
       16 167964 3 1  17 TYR CD1  C   7.484   5.753  12.683 1.00 . C C .  17 TYR CD1  1 1 
       16 167965 3 1  17 TYR CD2  C   6.492   3.838  13.698 1.00 . C C .  17 TYR CD2  1 1 
       16 167966 3 1  17 TYR CE1  C   7.887   6.208  13.913 1.00 . C C .  17 TYR CE1  1 1 
       16 167967 3 1  17 TYR CE2  C   6.898   4.301  14.926 1.00 . C C .  17 TYR CE2  1 1 
       16 167968 3 1  17 TYR CG   C   6.776   4.554  12.539 1.00 . C C .  17 TYR CG   1 1 
       16 167969 3 1  17 TYR CZ   C   7.587   5.482  15.029 1.00 . C C .  17 TYR CZ   1 1 
       16 167970 3 1  17 TYR H    H   5.187   7.003  10.834 1.00 . C C .  17 TYR H    1 1 
       16 167971 3 1  17 TYR HA   H   5.021   4.516   9.463 1.00 . C C .  17 TYR HA   1 1 
       16 167972 3 1  17 TYR HB2  H   5.968   3.035  11.254 1.00 . C C .  17 TYR HB2  1 1 
       16 167973 3 1  17 TYR HB3  H   7.198   4.040  10.502 1.00 . C C .  17 TYR HB3  1 1 
       16 167974 3 1  17 TYR HD1  H   7.718   6.331  11.798 1.00 . C C .  17 TYR HD1  1 1 
       16 167975 3 1  17 TYR HD2  H   5.949   2.904  13.625 1.00 . C C .  17 TYR HD2  1 1 
       16 167976 3 1  17 TYR HE1  H   8.432   7.143  13.995 1.00 . C C .  17 TYR HE1  1 1 
       16 167977 3 1  17 TYR HE2  H   6.649   3.749  15.817 1.00 . C C .  17 TYR HE2  1 1 
       16 167978 3 1  17 TYR HH   H   7.630   6.819  16.430 1.00 . C C .  17 TYR HH   1 1 
       16 167979 3 1  17 TYR N    N   5.651   6.307  10.320 1.00 . C C .  17 TYR N    1 1 
       16 167980 3 1  17 TYR O    O   3.647   5.664  12.141 1.00 . C C .  17 TYR O    1 1 
       16 167981 3 1  17 TYR OH   O   7.988   5.929  16.268 1.00 . C C .  17 TYR OH   1 1 
       16 167982 3 1  18 THR C    C   2.294   2.812  13.118 1.00 . C C .  18 THR C    1 1 
       16 167983 3 1  18 THR CA   C   1.950   3.441  11.757 1.00 . C C .  18 THR CA   1 1 
       16 167984 3 1  18 THR CB   C   1.074   2.460  10.906 1.00 . C C .  18 THR CB   1 1 
       16 167985 3 1  18 THR CG2  C   0.706   3.064   9.539 1.00 . C C .  18 THR CG2  1 1 
       16 167986 3 1  18 THR H    H   3.474   3.127  10.346 1.00 . C C .  18 THR H    1 1 
       16 167987 3 1  18 THR HA   H   1.387   4.363  11.909 1.00 . C C .  18 THR HA   1 1 
       16 167988 3 1  18 THR HB   H   0.157   2.247  11.446 1.00 . C C .  18 THR HB   1 1 
       16 167989 3 1  18 THR HG1  H   1.704   0.669  11.470 1.00 . C C .  18 THR HG1  1 1 
       16 167990 3 1  18 THR HG21 H   0.259   2.311   8.916 1.00 . C C .  18 THR HG21 1 1 
       16 167991 3 1  18 THR HG22 H   1.594   3.438   9.048 1.00 . C C .  18 THR HG22 1 1 
       16 167992 3 1  18 THR HG23 H   0.003   3.878   9.673 1.00 . C C .  18 THR HG23 1 1 
       16 167993 3 1  18 THR N    N   3.178   3.749  11.041 1.00 . C C .  18 THR N    1 1 
       16 167994 3 1  18 THR O    O   3.004   1.799  13.170 1.00 . C C .  18 THR O    1 1 
       16 167995 3 1  18 THR OG1  O   1.772   1.219  10.684 1.00 . C C .  18 THR OG1  1 1 
       16 167996 3 1  19 LYS C    C   0.862   1.759  15.653 1.00 . C C .  19 LYS C    1 1 
       16 167997 3 1  19 LYS CA   C   1.928   2.842  15.555 1.00 . C C .  19 LYS CA   1 1 
       16 167998 3 1  19 LYS CB   C   1.654   3.865  16.693 1.00 . C C .  19 LYS CB   1 1 
       16 167999 3 1  19 LYS CD   C   4.022   4.780  16.767 1.00 . C C .  19 LYS CD   1 1 
       16 168000 3 1  19 LYS CE   C   4.859   5.919  17.342 1.00 . C C .  19 LYS CE   1 1 
       16 168001 3 1  19 LYS CG   C   2.528   5.124  16.693 1.00 . C C .  19 LYS CG   1 1 
       16 168002 3 1  19 LYS H    H   1.457   4.340  14.114 1.00 . C C .  19 LYS H    1 1 
       16 168003 3 1  19 LYS HA   H   2.915   2.407  15.685 1.00 . C C .  19 LYS HA   1 1 
       16 168004 3 1  19 LYS HB2  H   0.616   4.185  16.646 1.00 . C C .  19 LYS HB2  1 1 
       16 168005 3 1  19 LYS HB3  H   1.816   3.355  17.642 1.00 . C C .  19 LYS HB3  1 1 
       16 168006 3 1  19 LYS HD2  H   4.164   3.905  17.392 1.00 . C C .  19 LYS HD2  1 1 
       16 168007 3 1  19 LYS HD3  H   4.378   4.558  15.766 1.00 . C C .  19 LYS HD3  1 1 
       16 168008 3 1  19 LYS HE2  H   5.907   5.662  17.259 1.00 . C C .  19 LYS HE2  1 1 
       16 168009 3 1  19 LYS HE3  H   4.669   6.825  16.776 1.00 . C C .  19 LYS HE3  1 1 
       16 168010 3 1  19 LYS HG2  H   2.338   5.690  15.789 1.00 . C C .  19 LYS HG2  1 1 
       16 168011 3 1  19 LYS HG3  H   2.267   5.728  17.551 1.00 . C C .  19 LYS HG3  1 1 
       16 168012 3 1  19 LYS HZ1  H   4.570   5.286  19.311 1.00 . C C .  19 LYS HZ1  1 1 
       16 168013 3 1  19 LYS HZ2  H   3.618   6.604  18.867 1.00 . C C .  19 LYS HZ2  1 1 
       16 168014 3 1  19 LYS HZ3  H   5.257   6.823  19.175 1.00 . C C .  19 LYS HZ3  1 1 
       16 168015 3 1  19 LYS N    N   1.848   3.451  14.215 1.00 . C C .  19 LYS N    1 1 
       16 168016 3 1  19 LYS NZ   N   4.549   6.174  18.773 1.00 . C C .  19 LYS NZ   1 1 
       16 168017 3 1  19 LYS O    O   1.127   0.612  16.002 1.00 . C C .  19 LYS O    1 1 
       16 168018 3 1  20 ASP C    C  -2.379   1.360  14.212 1.00 . C C .  20 ASP C    1 1 
       16 168019 3 1  20 ASP CA   C  -1.560   1.397  15.493 1.00 . C C .  20 ASP CA   1 1 
       16 168020 3 1  20 ASP CB   C  -2.368   2.041  16.652 1.00 . C C .  20 ASP CB   1 1 
       16 168021 3 1  20 ASP CG   C  -3.733   1.372  16.911 1.00 . C C .  20 ASP CG   1 1 
       16 168022 3 1  20 ASP H    H  -0.413   3.001  14.760 1.00 . C C .  20 ASP H    1 1 
       16 168023 3 1  20 ASP HA   H  -1.288   0.381  15.772 1.00 . C C .  20 ASP HA   1 1 
       16 168024 3 1  20 ASP HB2  H  -1.783   1.975  17.565 1.00 . C C .  20 ASP HB2  1 1 
       16 168025 3 1  20 ASP HB3  H  -2.526   3.088  16.426 1.00 . C C .  20 ASP HB3  1 1 
       16 168026 3 1  20 ASP N    N  -0.341   2.156  15.258 1.00 . C C .  20 ASP N    1 1 
       16 168027 3 1  20 ASP O    O  -2.456   2.350  13.477 1.00 . C C .  20 ASP O    1 1 
       16 168028 3 1  20 ASP OD1  O  -3.758   0.225  17.407 1.00 . C C .  20 ASP OD1  1 1 
       16 168029 3 1  20 ASP OD2  O  -4.782   2.000  16.639 1.00 . C C .  20 ASP OD2  1 1 
       16 168030 3 1  21 ILE C    C  -4.880  -1.065  13.333 1.00 . C C .  21 ILE C    1 1 
       16 168031 3 1  21 ILE CA   C  -3.824  -0.084  12.825 1.00 . C C .  21 ILE CA   1 1 
       16 168032 3 1  21 ILE CB   C  -3.079  -0.743  11.604 1.00 . C C .  21 ILE CB   1 1 
       16 168033 3 1  21 ILE CD1  C  -1.079  -0.453   9.981 1.00 . C C .  21 ILE CD1  1 1 
       16 168034 3 1  21 ILE CG1  C  -1.956   0.183  11.042 1.00 . C C .  21 ILE CG1  1 1 
       16 168035 3 1  21 ILE CG2  C  -4.088  -1.125  10.495 1.00 . C C .  21 ILE CG2  1 1 
       16 168036 3 1  21 ILE H    H  -2.736  -0.558  14.547 1.00 . C C .  21 ILE H    1 1 
       16 168037 3 1  21 ILE HA   H  -4.301   0.843  12.503 1.00 . C C .  21 ILE HA   1 1 
       16 168038 3 1  21 ILE HB   H  -2.619  -1.663  11.956 1.00 . C C .  21 ILE HB   1 1 
       16 168039 3 1  21 ILE HD11 H  -1.691  -0.938   9.244 1.00 . C C .  21 ILE HD11 1 1 
       16 168040 3 1  21 ILE HD12 H  -0.429  -1.174  10.438 1.00 . C C .  21 ILE HD12 1 1 
       16 168041 3 1  21 ILE HD13 H  -0.484   0.314   9.504 1.00 . C C .  21 ILE HD13 1 1 
       16 168042 3 1  21 ILE HG12 H  -2.399   1.072  10.610 1.00 . C C .  21 ILE HG12 1 1 
       16 168043 3 1  21 ILE HG13 H  -1.305   0.486  11.857 1.00 . C C .  21 ILE HG13 1 1 
       16 168044 3 1  21 ILE HG21 H  -3.608  -1.740   9.761 1.00 . C C .  21 ILE HG21 1 1 
       16 168045 3 1  21 ILE HG22 H  -4.470  -0.232  10.018 1.00 . C C .  21 ILE HG22 1 1 
       16 168046 3 1  21 ILE HG23 H  -4.920  -1.678  10.923 1.00 . C C .  21 ILE HG23 1 1 
       16 168047 3 1  21 ILE N    N  -2.931   0.185  13.942 1.00 . C C .  21 ILE N    1 1 
       16 168048 3 1  21 ILE O    O  -4.551  -2.007  14.057 1.00 . C C .  21 ILE O    1 1 
       16 168049 3 1  22 SER C    C  -8.377  -1.565  12.282 1.00 . C C .  22 SER C    1 1 
       16 168050 3 1  22 SER CA   C  -7.221  -1.761  13.265 1.00 . C C .  22 SER CA   1 1 
       16 168051 3 1  22 SER CB   C  -7.696  -1.544  14.725 1.00 . C C .  22 SER CB   1 1 
       16 168052 3 1  22 SER H    H  -6.316  -0.085  12.364 1.00 . C C .  22 SER H    1 1 
       16 168053 3 1  22 SER HA   H  -6.846  -2.780  13.160 1.00 . C C .  22 SER HA   1 1 
       16 168054 3 1  22 SER HB2  H  -6.863  -1.688  15.401 1.00 . C C .  22 SER HB2  1 1 
       16 168055 3 1  22 SER HB3  H  -8.076  -0.533  14.844 1.00 . C C .  22 SER HB3  1 1 
       16 168056 3 1  22 SER HG   H  -8.346  -3.341  15.194 1.00 . C C .  22 SER HG   1 1 
       16 168057 3 1  22 SER N    N  -6.127  -0.863  12.926 1.00 . C C .  22 SER N    1 1 
       16 168058 3 1  22 SER O    O  -8.587  -0.461  11.758 1.00 . C C .  22 SER O    1 1 
       16 168059 3 1  22 SER OG   O  -8.725  -2.459  15.082 1.00 . C C .  22 SER OG   1 1 
       16 168060 3 1  23 PHE C    C -11.198  -3.811  11.615 1.00 . C C .  23 PHE C    1 1 
       16 168061 3 1  23 PHE CA   C -10.270  -2.682  11.158 1.00 . C C .  23 PHE CA   1 1 
       16 168062 3 1  23 PHE CB   C  -9.814  -2.904   9.686 1.00 . C C .  23 PHE CB   1 1 
       16 168063 3 1  23 PHE CD1  C -11.497  -4.204   8.281 1.00 . C C .  23 PHE CD1  1 1 
       16 168064 3 1  23 PHE CD2  C -11.516  -1.813   8.153 1.00 . C C .  23 PHE CD2  1 1 
       16 168065 3 1  23 PHE CE1  C -12.550  -4.256   7.398 1.00 . C C .  23 PHE CE1  1 1 
       16 168066 3 1  23 PHE CE2  C -12.559  -1.872   7.263 1.00 . C C .  23 PHE CE2  1 1 
       16 168067 3 1  23 PHE CG   C -10.958  -2.976   8.678 1.00 . C C .  23 PHE CG   1 1 
       16 168068 3 1  23 PHE CZ   C -13.078  -3.092   6.889 1.00 . C C .  23 PHE CZ   1 1 
       16 168069 3 1  23 PHE H    H  -8.871  -3.485  12.510 1.00 . C C .  23 PHE H    1 1 
       16 168070 3 1  23 PHE HA   H -10.796  -1.728  11.235 1.00 . C C .  23 PHE HA   1 1 
       16 168071 3 1  23 PHE HB2  H  -9.165  -2.085   9.396 1.00 . C C .  23 PHE HB2  1 1 
       16 168072 3 1  23 PHE HB3  H  -9.246  -3.827   9.622 1.00 . C C .  23 PHE HB3  1 1 
       16 168073 3 1  23 PHE HD1  H -11.075  -5.123   8.675 1.00 . C C .  23 PHE HD1  1 1 
       16 168074 3 1  23 PHE HD2  H -11.111  -0.853   8.444 1.00 . C C .  23 PHE HD2  1 1 
       16 168075 3 1  23 PHE HE1  H -12.965  -5.213   7.098 1.00 . C C .  23 PHE HE1  1 1 
       16 168076 3 1  23 PHE HE2  H -12.980  -0.958   6.861 1.00 . C C .  23 PHE HE2  1 1 
       16 168077 3 1  23 PHE HZ   H -13.906  -3.134   6.202 1.00 . C C .  23 PHE HZ   1 1 
       16 168078 3 1  23 PHE N    N  -9.116  -2.654  12.050 1.00 . C C .  23 PHE N    1 1 
       16 168079 3 1  23 PHE O    O -10.860  -4.980  11.463 1.00 . C C .  23 PHE O    1 1 
       16 168080 3 1  24 GLU C    C -14.658  -4.158  11.830 1.00 . C C .  24 GLU C    1 1 
       16 168081 3 1  24 GLU CA   C -13.373  -4.413  12.618 1.00 . C C .  24 GLU CA   1 1 
       16 168082 3 1  24 GLU CB   C -13.639  -4.284  14.139 1.00 . C C .  24 GLU CB   1 1 
       16 168083 3 1  24 GLU CD   C -12.749  -4.557  16.530 1.00 . C C .  24 GLU CD   1 1 
       16 168084 3 1  24 GLU CG   C -12.434  -4.644  15.029 1.00 . C C .  24 GLU CG   1 1 
       16 168085 3 1  24 GLU H    H -12.520  -2.498  12.322 1.00 . C C .  24 GLU H    1 1 
       16 168086 3 1  24 GLU HA   H -13.021  -5.425  12.405 1.00 . C C .  24 GLU HA   1 1 
       16 168087 3 1  24 GLU HB2  H -13.930  -3.260  14.359 1.00 . C C .  24 GLU HB2  1 1 
       16 168088 3 1  24 GLU HB3  H -14.464  -4.938  14.407 1.00 . C C .  24 GLU HB3  1 1 
       16 168089 3 1  24 GLU HG2  H -12.115  -5.656  14.799 1.00 . C C .  24 GLU HG2  1 1 
       16 168090 3 1  24 GLU HG3  H -11.623  -3.964  14.796 1.00 . C C .  24 GLU HG3  1 1 
       16 168091 3 1  24 GLU N    N -12.347  -3.452  12.188 1.00 . C C .  24 GLU N    1 1 
       16 168092 3 1  24 GLU O    O -15.196  -3.048  11.856 1.00 . C C .  24 GLU O    1 1 
       16 168093 3 1  24 GLU OE1  O -12.251  -3.635  17.212 1.00 . C C .  24 GLU OE1  1 1 
       16 168094 3 1  24 GLU OE2  O -13.516  -5.409  17.031 1.00 . C C .  24 GLU OE2  1 1 
       16 168095 3 1  25 ALA C    C -17.380  -6.119  11.062 1.00 . C C .  25 ALA C    1 1 
       16 168096 3 1  25 ALA CA   C -16.377  -5.163  10.373 1.00 . C C .  25 ALA CA   1 1 
       16 168097 3 1  25 ALA CB   C -16.102  -5.561   8.911 1.00 . C C .  25 ALA CB   1 1 
       16 168098 3 1  25 ALA H    H -14.593  -6.008  11.104 1.00 . C C .  25 ALA H    1 1 
       16 168099 3 1  25 ALA HA   H -16.785  -4.153  10.380 1.00 . C C .  25 ALA HA   1 1 
       16 168100 3 1  25 ALA HB1  H -17.016  -5.514   8.338 1.00 . C C .  25 ALA HB1  1 1 
       16 168101 3 1  25 ALA HB2  H -15.708  -6.568   8.869 1.00 . C C .  25 ALA HB2  1 1 
       16 168102 3 1  25 ALA HB3  H -15.387  -4.889   8.477 1.00 . C C .  25 ALA HB3  1 1 
       16 168103 3 1  25 ALA N    N -15.124  -5.187  11.126 1.00 . C C .  25 ALA N    1 1 
       16 168104 3 1  25 ALA O    O -17.337  -7.335  10.826 1.00 . C C .  25 ALA O    1 1 
       16 168105 3 1  26 PRO C    C -20.241  -7.110  11.790 1.00 . C C .  26 PRO C    1 1 
       16 168106 3 1  26 PRO CA   C -19.245  -6.419  12.742 1.00 . C C .  26 PRO CA   1 1 
       16 168107 3 1  26 PRO CB   C -19.953  -5.394  13.679 1.00 . C C .  26 PRO CB   1 1 
       16 168108 3 1  26 PRO CD   C -18.331  -4.162  12.422 1.00 . C C .  26 PRO CD   1 1 
       16 168109 3 1  26 PRO CG   C -18.991  -4.244  13.780 1.00 . C C .  26 PRO CG   1 1 
       16 168110 3 1  26 PRO HA   H -18.741  -7.174  13.342 1.00 . C C .  26 PRO HA   1 1 
       16 168111 3 1  26 PRO HB2  H -20.905  -5.069  13.252 1.00 . C C .  26 PRO HB2  1 1 
       16 168112 3 1  26 PRO HB3  H -20.123  -5.829  14.656 1.00 . C C .  26 PRO HB3  1 1 
       16 168113 3 1  26 PRO HD2  H -18.937  -3.584  11.731 1.00 . C C .  26 PRO HD2  1 1 
       16 168114 3 1  26 PRO HD3  H -17.340  -3.728  12.506 1.00 . C C .  26 PRO HD3  1 1 
       16 168115 3 1  26 PRO HG2  H -19.526  -3.327  14.010 1.00 . C C .  26 PRO HG2  1 1 
       16 168116 3 1  26 PRO HG3  H -18.245  -4.442  14.547 1.00 . C C .  26 PRO HG3  1 1 
       16 168117 3 1  26 PRO N    N -18.256  -5.592  11.998 1.00 . C C .  26 PRO N    1 1 
       16 168118 3 1  26 PRO O    O -20.448  -8.328  11.857 1.00 . C C .  26 PRO O    1 1 
       16 168119 3 1  27 ASN C    C -20.978  -6.839   8.479 1.00 . C C .  27 ASN C    1 1 
       16 168120 3 1  27 ASN CA   C -21.732  -6.792   9.833 1.00 . C C .  27 ASN CA   1 1 
       16 168121 3 1  27 ASN CB   C -22.991  -5.879   9.752 1.00 . C C .  27 ASN CB   1 1 
       16 168122 3 1  27 ASN CG   C -23.804  -5.772  11.047 1.00 . C C .  27 ASN CG   1 1 
       16 168123 3 1  27 ASN H    H -20.610  -5.351  10.900 1.00 . C C .  27 ASN H    1 1 
       16 168124 3 1  27 ASN HA   H -22.049  -7.807  10.082 1.00 . C C .  27 ASN HA   1 1 
       16 168125 3 1  27 ASN HB2  H -22.678  -4.886   9.479 1.00 . C C .  27 ASN HB2  1 1 
       16 168126 3 1  27 ASN HB3  H -23.648  -6.255   8.977 1.00 . C C .  27 ASN HB3  1 1 
       16 168127 3 1  27 ASN HD21 H -24.675  -4.106  10.392 1.00 . C C .  27 ASN HD21 1 1 
       16 168128 3 1  27 ASN HD22 H -25.151  -4.638  11.971 1.00 . C C .  27 ASN HD22 1 1 
       16 168129 3 1  27 ASN N    N -20.816  -6.309  10.875 1.00 . C C .  27 ASN N    1 1 
       16 168130 3 1  27 ASN ND2  N -24.627  -4.735  11.147 1.00 . C C .  27 ASN ND2  1 1 
       16 168131 3 1  27 ASN O    O -21.410  -6.237   7.488 1.00 . C C .  27 ASN O    1 1 
       16 168132 3 1  27 ASN OD1  O -23.738  -6.635  11.920 1.00 . C C .  27 ASN OD1  1 1 
       16 168133 3 1  28 ALA C    C -19.716  -8.489   6.115 1.00 . C C .  28 ALA C    1 1 
       16 168134 3 1  28 ALA CA   C -18.979  -7.742   7.278 1.00 . C C .  28 ALA CA   1 1 
       16 168135 3 1  28 ALA CB   C -17.654  -8.429   7.656 1.00 . C C .  28 ALA CB   1 1 
       16 168136 3 1  28 ALA H    H -19.478  -7.870   9.335 1.00 . C C .  28 ALA H    1 1 
       16 168137 3 1  28 ALA HA   H -18.724  -6.747   6.916 1.00 . C C .  28 ALA HA   1 1 
       16 168138 3 1  28 ALA HB1  H -16.938  -8.314   6.854 1.00 . C C .  28 ALA HB1  1 1 
       16 168139 3 1  28 ALA HB2  H -17.823  -9.484   7.834 1.00 . C C .  28 ALA HB2  1 1 
       16 168140 3 1  28 ALA HB3  H -17.256  -7.981   8.555 1.00 . C C .  28 ALA HB3  1 1 
       16 168141 3 1  28 ALA N    N -19.814  -7.529   8.480 1.00 . C C .  28 ALA N    1 1 
       16 168142 3 1  28 ALA O    O -19.734  -7.964   5.001 1.00 . C C .  28 ALA O    1 1 
       16 168143 3 1  29 PRO C    C -22.356  -9.612   4.756 1.00 . C C .  29 PRO C    1 1 
       16 168144 3 1  29 PRO CA   C -21.124 -10.416   5.246 1.00 . C C .  29 PRO CA   1 1 
       16 168145 3 1  29 PRO CB   C -21.561 -11.757   5.907 1.00 . C C .  29 PRO CB   1 1 
       16 168146 3 1  29 PRO CD   C -20.373 -10.524   7.582 1.00 . C C .  29 PRO CD   1 1 
       16 168147 3 1  29 PRO CG   C -20.634 -11.924   7.077 1.00 . C C .  29 PRO CG   1 1 
       16 168148 3 1  29 PRO HA   H -20.475 -10.620   4.397 1.00 . C C .  29 PRO HA   1 1 
       16 168149 3 1  29 PRO HB2  H -22.599 -11.704   6.238 1.00 . C C .  29 PRO HB2  1 1 
       16 168150 3 1  29 PRO HB3  H -21.440 -12.578   5.210 1.00 . C C .  29 PRO HB3  1 1 
       16 168151 3 1  29 PRO HD2  H -21.166 -10.198   8.252 1.00 . C C .  29 PRO HD2  1 1 
       16 168152 3 1  29 PRO HD3  H -19.416 -10.476   8.089 1.00 . C C .  29 PRO HD3  1 1 
       16 168153 3 1  29 PRO HG2  H -21.108 -12.533   7.842 1.00 . C C .  29 PRO HG2  1 1 
       16 168154 3 1  29 PRO HG3  H -19.702 -12.387   6.759 1.00 . C C .  29 PRO HG3  1 1 
       16 168155 3 1  29 PRO N    N -20.359  -9.711   6.331 1.00 . C C .  29 PRO N    1 1 
       16 168156 3 1  29 PRO O    O -22.846  -9.815   3.634 1.00 . C C .  29 PRO O    1 1 
       16 168157 3 1  30 HIS C    C -23.674  -6.801   4.189 1.00 . C C .  30 HIS C    1 1 
       16 168158 3 1  30 HIS CA   C -23.958  -7.788   5.338 1.00 . C C .  30 HIS CA   1 1 
       16 168159 3 1  30 HIS CB   C -24.415  -7.012   6.597 1.00 . C C .  30 HIS CB   1 1 
       16 168160 3 1  30 HIS CD2  C -24.983  -8.916   8.304 1.00 . C C .  30 HIS CD2  1 1 
       16 168161 3 1  30 HIS CE1  C -26.989  -8.236   8.848 1.00 . C C .  30 HIS CE1  1 1 
       16 168162 3 1  30 HIS CG   C -25.250  -7.799   7.578 1.00 . C C .  30 HIS CG   1 1 
       16 168163 3 1  30 HIS H    H -22.382  -8.615   6.492 1.00 . C C .  30 HIS H    1 1 
       16 168164 3 1  30 HIS HA   H -24.782  -8.425   5.018 1.00 . C C .  30 HIS HA   1 1 
       16 168165 3 1  30 HIS HB2  H -23.542  -6.657   7.125 1.00 . C C .  30 HIS HB2  1 1 
       16 168166 3 1  30 HIS HB3  H -25.002  -6.149   6.291 1.00 . C C .  30 HIS HB3  1 1 
       16 168167 3 1  30 HIS HD1  H -26.997  -6.629   7.603 1.00 . C C .  30 HIS HD1  1 1 
       16 168168 3 1  30 HIS HD2  H -24.072  -9.505   8.270 1.00 . C C .  30 HIS HD2  1 1 
       16 168169 3 1  30 HIS HE1  H -27.959  -8.169   9.318 1.00 . C C .  30 HIS HE1  1 1 
       16 168170 3 1  30 HIS HE2  H -26.081  -9.735   9.890 1.00 . C C .  30 HIS HE2  1 1 
       16 168171 3 1  30 HIS N    N -22.826  -8.690   5.620 1.00 . C C .  30 HIS N    1 1 
       16 168172 3 1  30 HIS ND1  N -26.517  -7.409   7.945 1.00 . C C .  30 HIS ND1  1 1 
       16 168173 3 1  30 HIS NE2  N -26.084  -9.163   9.089 1.00 . C C .  30 HIS NE2  1 1 
       16 168174 3 1  30 HIS O    O -24.611  -6.200   3.709 1.00 . C C .  30 HIS O    1 1 
       16 168175 3 1  31 VAL C    C -22.884  -5.812   1.425 1.00 . C C .  31 VAL C    1 1 
       16 168176 3 1  31 VAL CA   C -21.982  -5.665   2.704 1.00 . C C .  31 VAL CA   1 1 
       16 168177 3 1  31 VAL CB   C -20.466  -5.901   2.325 1.00 . C C .  31 VAL CB   1 1 
       16 168178 3 1  31 VAL CG1  C -20.207  -7.358   1.875 1.00 . C C .  31 VAL CG1  1 1 
       16 168179 3 1  31 VAL CG2  C -19.977  -4.887   1.258 1.00 . C C .  31 VAL CG2  1 1 
       16 168180 3 1  31 VAL H    H -21.682  -7.010   4.346 1.00 . C C .  31 VAL H    1 1 
       16 168181 3 1  31 VAL HA   H -22.079  -4.646   3.073 1.00 . C C .  31 VAL HA   1 1 
       16 168182 3 1  31 VAL HB   H -19.876  -5.737   3.226 1.00 . C C .  31 VAL HB   1 1 
       16 168183 3 1  31 VAL HG11 H -20.791  -7.578   0.989 1.00 . C C .  31 VAL HG11 1 1 
       16 168184 3 1  31 VAL HG12 H -20.491  -8.040   2.667 1.00 . C C .  31 VAL HG12 1 1 
       16 168185 3 1  31 VAL HG13 H -19.155  -7.491   1.654 1.00 . C C .  31 VAL HG13 1 1 
       16 168186 3 1  31 VAL HG21 H -20.553  -5.007   0.350 1.00 . C C .  31 VAL HG21 1 1 
       16 168187 3 1  31 VAL HG22 H -18.928  -5.056   1.041 1.00 . C C .  31 VAL HG22 1 1 
       16 168188 3 1  31 VAL HG23 H -20.105  -3.879   1.631 1.00 . C C .  31 VAL HG23 1 1 
       16 168189 3 1  31 VAL N    N -22.391  -6.568   3.832 1.00 . C C .  31 VAL N    1 1 
       16 168190 3 1  31 VAL O    O -23.200  -4.814   0.755 1.00 . C C .  31 VAL O    1 1 
       16 168191 3 1  32 PHE C    C -25.701  -7.114   0.409 1.00 . C C .  32 PHE C    1 1 
       16 168192 3 1  32 PHE CA   C -24.227  -7.383   0.014 1.00 . C C .  32 PHE CA   1 1 
       16 168193 3 1  32 PHE CB   C -24.031  -8.872  -0.386 1.00 . C C .  32 PHE CB   1 1 
       16 168194 3 1  32 PHE CD1  C -24.633  -8.903  -2.859 1.00 . C C .  32 PHE CD1  1 1 
       16 168195 3 1  32 PHE CD2  C -25.983 -10.203  -1.367 1.00 . C C .  32 PHE CD2  1 1 
       16 168196 3 1  32 PHE CE1  C -25.416  -9.319  -3.924 1.00 . C C .  32 PHE CE1  1 1 
       16 168197 3 1  32 PHE CE2  C -26.765 -10.617  -2.434 1.00 . C C .  32 PHE CE2  1 1 
       16 168198 3 1  32 PHE CG   C -24.903  -9.335  -1.559 1.00 . C C .  32 PHE CG   1 1 
       16 168199 3 1  32 PHE CZ   C -26.478 -10.177  -3.712 1.00 . C C .  32 PHE CZ   1 1 
       16 168200 3 1  32 PHE H    H -22.982  -7.794   1.694 1.00 . C C .  32 PHE H    1 1 
       16 168201 3 1  32 PHE HA   H -23.967  -6.755  -0.836 1.00 . C C .  32 PHE HA   1 1 
       16 168202 3 1  32 PHE HB2  H -22.993  -9.025  -0.666 1.00 . C C .  32 PHE HB2  1 1 
       16 168203 3 1  32 PHE HB3  H -24.247  -9.501   0.473 1.00 . C C .  32 PHE HB3  1 1 
       16 168204 3 1  32 PHE HD1  H -23.792  -8.227  -3.034 1.00 . C C .  32 PHE HD1  1 1 
       16 168205 3 1  32 PHE HD2  H -26.215 -10.548  -0.367 1.00 . C C .  32 PHE HD2  1 1 
       16 168206 3 1  32 PHE HE1  H -25.193  -8.970  -4.927 1.00 . C C .  32 PHE HE1  1 1 
       16 168207 3 1  32 PHE HE2  H -27.598 -11.288  -2.269 1.00 . C C .  32 PHE HE2  1 1 
       16 168208 3 1  32 PHE HZ   H -27.087 -10.501  -4.548 1.00 . C C .  32 PHE HZ   1 1 
       16 168209 3 1  32 PHE N    N -23.307  -7.059   1.132 1.00 . C C .  32 PHE N    1 1 
       16 168210 3 1  32 PHE O    O -26.497  -6.628  -0.395 1.00 . C C .  32 PHE O    1 1 
       16 168211 3 1  33 GLN C    C -27.684  -5.858   2.750 1.00 . C C .  33 GLN C    1 1 
       16 168212 3 1  33 GLN CA   C -27.368  -7.312   2.268 1.00 . C C .  33 GLN CA   1 1 
       16 168213 3 1  33 GLN CB   C -27.388  -8.336   3.456 1.00 . C C .  33 GLN CB   1 1 
       16 168214 3 1  33 GLN CD   C -28.574  -9.397   5.477 1.00 . C C .  33 GLN CD   1 1 
       16 168215 3 1  33 GLN CG   C -28.670  -8.401   4.313 1.00 . C C .  33 GLN CG   1 1 
       16 168216 3 1  33 GLN H    H -25.280  -7.668   2.265 1.00 . C C .  33 GLN H    1 1 
       16 168217 3 1  33 GLN HA   H -28.099  -7.613   1.520 1.00 . C C .  33 GLN HA   1 1 
       16 168218 3 1  33 GLN HB2  H -27.219  -9.326   3.046 1.00 . C C .  33 GLN HB2  1 1 
       16 168219 3 1  33 GLN HB3  H -26.555  -8.104   4.117 1.00 . C C .  33 GLN HB3  1 1 
       16 168220 3 1  33 GLN HE21 H -30.537  -9.666   5.465 1.00 . C C .  33 GLN HE21 1 1 
       16 168221 3 1  33 GLN HE22 H -29.662 -10.562   6.655 1.00 . C C .  33 GLN HE22 1 1 
       16 168222 3 1  33 GLN HG2  H -28.865  -7.420   4.727 1.00 . C C .  33 GLN HG2  1 1 
       16 168223 3 1  33 GLN HG3  H -29.500  -8.686   3.676 1.00 . C C .  33 GLN HG3  1 1 
       16 168224 3 1  33 GLN N    N -26.009  -7.395   1.677 1.00 . C C .  33 GLN N    1 1 
       16 168225 3 1  33 GLN NE2  N -29.706  -9.931   5.907 1.00 . C C .  33 GLN NE2  1 1 
       16 168226 3 1  33 GLN O    O -28.754  -5.580   3.294 1.00 . C C .  33 GLN O    1 1 
       16 168227 3 1  33 GLN OE1  O -27.489  -9.668   5.994 1.00 . C C .  33 GLN OE1  1 1 
       16 168228 3 1  34 LYS C    C -27.153  -2.557   1.841 1.00 . C C .  34 LYS C    1 1 
       16 168229 3 1  34 LYS CA   C -26.805  -3.543   2.976 1.00 . C C .  34 LYS CA   1 1 
       16 168230 3 1  34 LYS CB   C -25.416  -3.203   3.582 1.00 . C C .  34 LYS CB   1 1 
       16 168231 3 1  34 LYS CD   C -23.808  -1.415   4.539 1.00 . C C .  34 LYS CD   1 1 
       16 168232 3 1  34 LYS CE   C -23.560  -1.964   5.950 1.00 . C C .  34 LYS CE   1 1 
       16 168233 3 1  34 LYS CG   C -25.213  -1.733   3.992 1.00 . C C .  34 LYS CG   1 1 
       16 168234 3 1  34 LYS H    H -26.003  -5.180   1.912 1.00 . C C .  34 LYS H    1 1 
       16 168235 3 1  34 LYS HA   H -27.560  -3.470   3.759 1.00 . C C .  34 LYS HA   1 1 
       16 168236 3 1  34 LYS HB2  H -25.269  -3.821   4.467 1.00 . C C .  34 LYS HB2  1 1 
       16 168237 3 1  34 LYS HB3  H -24.646  -3.463   2.860 1.00 . C C .  34 LYS HB3  1 1 
       16 168238 3 1  34 LYS HD2  H -23.060  -1.828   3.872 1.00 . C C .  34 LYS HD2  1 1 
       16 168239 3 1  34 LYS HD3  H -23.695  -0.336   4.564 1.00 . C C .  34 LYS HD3  1 1 
       16 168240 3 1  34 LYS HE2  H -22.648  -1.535   6.327 1.00 . C C .  34 LYS HE2  1 1 
       16 168241 3 1  34 LYS HE3  H -24.376  -1.654   6.595 1.00 . C C .  34 LYS HE3  1 1 
       16 168242 3 1  34 LYS HG2  H -25.382  -1.119   3.115 1.00 . C C .  34 LYS HG2  1 1 
       16 168243 3 1  34 LYS HG3  H -25.955  -1.471   4.742 1.00 . C C .  34 LYS HG3  1 1 
       16 168244 3 1  34 LYS HZ1  H -22.691  -3.781   5.385 1.00 . C C .  34 LYS HZ1  1 1 
       16 168245 3 1  34 LYS HZ2  H -24.339  -3.894   5.757 1.00 . C C .  34 LYS HZ2  1 1 
       16 168246 3 1  34 LYS HZ3  H -23.205  -3.736   6.999 1.00 . C C .  34 LYS HZ3  1 1 
       16 168247 3 1  34 LYS N    N -26.761  -4.927   2.478 1.00 . C C .  34 LYS N    1 1 
       16 168248 3 1  34 LYS NZ   N -23.439  -3.449   6.023 1.00 . C C .  34 LYS NZ   1 1 
       16 168249 3 1  34 LYS O    O -26.867  -2.820   0.666 1.00 . C C .  34 LYS O    1 1 
       16 168250 3 1  35 ASP C    C -26.565   0.504   1.367 1.00 . C C .  35 ASP C    1 1 
       16 168251 3 1  35 ASP CA   C -27.906  -0.246   1.347 1.00 . C C .  35 ASP CA   1 1 
       16 168252 3 1  35 ASP CB   C -29.058   0.670   1.830 1.00 . C C .  35 ASP CB   1 1 
       16 168253 3 1  35 ASP CG   C -29.200   1.940   0.976 1.00 . C C .  35 ASP CG   1 1 
       16 168254 3 1  35 ASP H    H -28.085  -1.343   3.147 1.00 . C C .  35 ASP H    1 1 
       16 168255 3 1  35 ASP HA   H -28.119  -0.593   0.333 1.00 . C C .  35 ASP HA   1 1 
       16 168256 3 1  35 ASP HB2  H -29.993   0.113   1.789 1.00 . C C .  35 ASP HB2  1 1 
       16 168257 3 1  35 ASP HB3  H -28.878   0.953   2.865 1.00 . C C .  35 ASP HB3  1 1 
       16 168258 3 1  35 ASP N    N -27.760  -1.413   2.226 1.00 . C C .  35 ASP N    1 1 
       16 168259 3 1  35 ASP O    O -26.158   1.014   2.423 1.00 . C C .  35 ASP O    1 1 
       16 168260 3 1  35 ASP OD1  O -29.842   1.880  -0.094 1.00 . C C .  35 ASP OD1  1 1 
       16 168261 3 1  35 ASP OD2  O -28.661   3.004   1.355 1.00 . C C .  35 ASP OD2  1 1 
       16 168262 3 1  36 TRP C    C -24.359   2.525  -0.019 1.00 . C C .  36 TRP C    1 1 
       16 168263 3 1  36 TRP CA   C -24.479   0.987   0.130 1.00 . C C .  36 TRP CA   1 1 
       16 168264 3 1  36 TRP CB   C -23.780   0.219  -1.034 1.00 . C C .  36 TRP CB   1 1 
       16 168265 3 1  36 TRP CD1  C -24.108   1.250  -3.379 1.00 . C C .  36 TRP CD1  1 1 
       16 168266 3 1  36 TRP CD2  C -25.487  -0.459  -2.943 1.00 . C C .  36 TRP CD2  1 1 
       16 168267 3 1  36 TRP CE2  C -25.757   0.022  -4.235 1.00 . C C .  36 TRP CE2  1 1 
       16 168268 3 1  36 TRP CE3  C -26.233  -1.538  -2.458 1.00 . C C .  36 TRP CE3  1 1 
       16 168269 3 1  36 TRP CG   C -24.429   0.350  -2.401 1.00 . C C .  36 TRP CG   1 1 
       16 168270 3 1  36 TRP CH2  C -27.453  -1.589  -4.548 1.00 . C C .  36 TRP CH2  1 1 
       16 168271 3 1  36 TRP CZ2  C -26.738  -0.535  -5.048 1.00 . C C .  36 TRP CZ2  1 1 
       16 168272 3 1  36 TRP CZ3  C -27.208  -2.089  -3.265 1.00 . C C .  36 TRP CZ3  1 1 
       16 168273 3 1  36 TRP H    H -26.334   0.251  -0.600 1.00 . C C .  36 TRP H    1 1 
       16 168274 3 1  36 TRP HA   H -23.981   0.710   1.059 1.00 . C C .  36 TRP HA   1 1 
       16 168275 3 1  36 TRP HB2  H -22.757   0.569  -1.125 1.00 . C C .  36 TRP HB2  1 1 
       16 168276 3 1  36 TRP HB3  H -23.752  -0.835  -0.784 1.00 . C C .  36 TRP HB3  1 1 
       16 168277 3 1  36 TRP HD1  H -23.336   2.009  -3.279 1.00 . C C .  36 TRP HD1  1 1 
       16 168278 3 1  36 TRP HE1  H -24.872   1.593  -5.300 1.00 . C C .  36 TRP HE1  1 1 
       16 168279 3 1  36 TRP HE3  H -26.058  -1.941  -1.467 1.00 . C C .  36 TRP HE3  1 1 
       16 168280 3 1  36 TRP HH2  H -28.228  -2.052  -5.146 1.00 . C C .  36 TRP HH2  1 1 
       16 168281 3 1  36 TRP HZ2  H -26.936  -0.158  -6.041 1.00 . C C .  36 TRP HZ2  1 1 
       16 168282 3 1  36 TRP HZ3  H -27.796  -2.927  -2.904 1.00 . C C .  36 TRP HZ3  1 1 
       16 168283 3 1  36 TRP N    N -25.881   0.536   0.220 1.00 . C C .  36 TRP N    1 1 
       16 168284 3 1  36 TRP NE1  N -24.907   1.065  -4.474 1.00 . C C .  36 TRP NE1  1 1 
       16 168285 3 1  36 TRP O    O -23.762   3.049  -0.965 1.00 . C C .  36 TRP O    1 1 
       16 168286 3 1  37 GLN C    C -24.725   4.999   2.687 1.00 . C C .  37 GLN C    1 1 
       16 168287 3 1  37 GLN CA   C -24.732   4.693   1.164 1.00 . C C .  37 GLN CA   1 1 
       16 168288 3 1  37 GLN CB   C -25.901   5.462   0.452 1.00 . C C .  37 GLN CB   1 1 
       16 168289 3 1  37 GLN CD   C -27.157   6.045  -1.729 1.00 . C C .  37 GLN CD   1 1 
       16 168290 3 1  37 GLN CG   C -25.951   5.343  -1.088 1.00 . C C .  37 GLN CG   1 1 
       16 168291 3 1  37 GLN H    H -25.326   2.740   1.703 1.00 . C C .  37 GLN H    1 1 
       16 168292 3 1  37 GLN HA   H -23.778   5.011   0.750 1.00 . C C .  37 GLN HA   1 1 
       16 168293 3 1  37 GLN HB2  H -26.840   5.094   0.847 1.00 . C C .  37 GLN HB2  1 1 
       16 168294 3 1  37 GLN HB3  H -25.818   6.517   0.703 1.00 . C C .  37 GLN HB3  1 1 
       16 168295 3 1  37 GLN HE21 H -26.151   6.349  -3.416 1.00 . C C .  37 GLN HE21 1 1 
       16 168296 3 1  37 GLN HE22 H -27.772   6.948  -3.390 1.00 . C C .  37 GLN HE22 1 1 
       16 168297 3 1  37 GLN HG2  H -25.044   5.770  -1.499 1.00 . C C .  37 GLN HG2  1 1 
       16 168298 3 1  37 GLN HG3  H -25.990   4.292  -1.351 1.00 . C C .  37 GLN HG3  1 1 
       16 168299 3 1  37 GLN N    N -24.857   3.230   1.003 1.00 . C C .  37 GLN N    1 1 
       16 168300 3 1  37 GLN NE2  N -27.010   6.491  -2.971 1.00 . C C .  37 GLN NE2  1 1 
       16 168301 3 1  37 GLN O    O -25.599   5.730   3.180 1.00 . C C .  37 GLN O    1 1 
       16 168302 3 1  37 GLN OE1  O -28.221   6.160  -1.122 1.00 . C C .  37 GLN OE1  1 1 
       16 168303 3 1  38 PRO C    C -23.175   5.995   5.326 1.00 . C C .  38 PRO C    1 1 
       16 168304 3 1  38 PRO CA   C -23.721   4.607   4.940 1.00 . C C .  38 PRO CA   1 1 
       16 168305 3 1  38 PRO CB   C -22.798   3.456   5.415 1.00 . C C .  38 PRO CB   1 1 
       16 168306 3 1  38 PRO CD   C -22.576   3.624   3.007 1.00 . C C .  38 PRO CD   1 1 
       16 168307 3 1  38 PRO CG   C -21.837   3.237   4.282 1.00 . C C .  38 PRO CG   1 1 
       16 168308 3 1  38 PRO HA   H -24.713   4.482   5.372 1.00 . C C .  38 PRO HA   1 1 
       16 168309 3 1  38 PRO HB2  H -22.280   3.733   6.331 1.00 . C C .  38 PRO HB2  1 1 
       16 168310 3 1  38 PRO HB3  H -23.383   2.560   5.587 1.00 . C C .  38 PRO HB3  1 1 
       16 168311 3 1  38 PRO HD2  H -21.938   4.219   2.365 1.00 . C C .  38 PRO HD2  1 1 
       16 168312 3 1  38 PRO HD3  H -22.910   2.737   2.476 1.00 . C C .  38 PRO HD3  1 1 
       16 168313 3 1  38 PRO HG2  H -20.959   3.863   4.420 1.00 . C C .  38 PRO HG2  1 1 
       16 168314 3 1  38 PRO HG3  H -21.541   2.194   4.237 1.00 . C C .  38 PRO HG3  1 1 
       16 168315 3 1  38 PRO N    N -23.747   4.428   3.477 1.00 . C C .  38 PRO N    1 1 
       16 168316 3 1  38 PRO O    O -22.475   6.643   4.537 1.00 . C C .  38 PRO O    1 1 
       16 168317 3 1  39 GLU C    C -21.652   7.673   7.560 1.00 . C C .  39 GLU C    1 1 
       16 168318 3 1  39 GLU CA   C -23.102   7.743   7.060 1.00 . C C .  39 GLU CA   1 1 
       16 168319 3 1  39 GLU CB   C -24.084   8.158   8.195 1.00 . C C .  39 GLU CB   1 1 
       16 168320 3 1  39 GLU CD   C -24.863   9.927   9.881 1.00 . C C .  39 GLU CD   1 1 
       16 168321 3 1  39 GLU CG   C -23.880   9.582   8.747 1.00 . C C .  39 GLU CG   1 1 
       16 168322 3 1  39 GLU H    H -23.948   5.814   7.154 1.00 . C C .  39 GLU H    1 1 
       16 168323 3 1  39 GLU HA   H -23.176   8.462   6.243 1.00 . C C .  39 GLU HA   1 1 
       16 168324 3 1  39 GLU HB2  H -25.099   8.090   7.814 1.00 . C C .  39 GLU HB2  1 1 
       16 168325 3 1  39 GLU HB3  H -23.983   7.457   9.017 1.00 . C C .  39 GLU HB3  1 1 
       16 168326 3 1  39 GLU HG2  H -22.863   9.671   9.117 1.00 . C C .  39 GLU HG2  1 1 
       16 168327 3 1  39 GLU HG3  H -24.018  10.294   7.937 1.00 . C C .  39 GLU HG3  1 1 
       16 168328 3 1  39 GLU N    N -23.469   6.417   6.556 1.00 . C C .  39 GLU N    1 1 
       16 168329 3 1  39 GLU O    O -21.364   7.059   8.599 1.00 . C C .  39 GLU O    1 1 
       16 168330 3 1  39 GLU OE1  O -24.489   9.824  11.068 1.00 . C C .  39 GLU OE1  1 1 
       16 168331 3 1  39 GLU OE2  O -26.027  10.286   9.587 1.00 . C C .  39 GLU OE2  1 1 
       16 168332 3 1  40 VAL C    C -19.000   9.228   8.135 1.00 . C C .  40 VAL C    1 1 
       16 168333 3 1  40 VAL CA   C -19.302   8.225   7.003 1.00 . C C .  40 VAL CA   1 1 
       16 168334 3 1  40 VAL CB   C -18.497   8.590   5.689 1.00 . C C .  40 VAL CB   1 1 
       16 168335 3 1  40 VAL CG1  C -16.970   8.502   5.922 1.00 . C C .  40 VAL CG1  1 1 
       16 168336 3 1  40 VAL CG2  C -18.939   7.704   4.490 1.00 . C C .  40 VAL CG2  1 1 
       16 168337 3 1  40 VAL H    H -21.060   8.676   5.931 1.00 . C C .  40 VAL H    1 1 
       16 168338 3 1  40 VAL HA   H -19.013   7.222   7.319 1.00 . C C .  40 VAL HA   1 1 
       16 168339 3 1  40 VAL HB   H -18.729   9.625   5.436 1.00 . C C .  40 VAL HB   1 1 
       16 168340 3 1  40 VAL HG11 H -16.699   7.494   6.201 1.00 . C C .  40 VAL HG11 1 1 
       16 168341 3 1  40 VAL HG12 H -16.685   9.181   6.716 1.00 . C C .  40 VAL HG12 1 1 
       16 168342 3 1  40 VAL HG13 H -16.442   8.780   5.015 1.00 . C C .  40 VAL HG13 1 1 
       16 168343 3 1  40 VAL HG21 H -18.404   8.001   3.593 1.00 . C C .  40 VAL HG21 1 1 
       16 168344 3 1  40 VAL HG22 H -20.002   7.823   4.321 1.00 . C C .  40 VAL HG22 1 1 
       16 168345 3 1  40 VAL HG23 H -18.728   6.664   4.702 1.00 . C C .  40 VAL HG23 1 1 
       16 168346 3 1  40 VAL N    N -20.741   8.234   6.742 1.00 . C C .  40 VAL N    1 1 
       16 168347 3 1  40 VAL O    O -18.921  10.434   7.911 1.00 . C C .  40 VAL O    1 1 
       16 168348 3 1  41 LYS C    C -17.116   9.522  10.833 1.00 . C C .  41 LYS C    1 1 
       16 168349 3 1  41 LYS CA   C -18.622   9.530  10.547 1.00 . C C .  41 LYS CA   1 1 
       16 168350 3 1  41 LYS CB   C -19.439   8.991  11.748 1.00 . C C .  41 LYS CB   1 1 
       16 168351 3 1  41 LYS CD   C -21.769   8.542  12.754 1.00 . C C .  41 LYS CD   1 1 
       16 168352 3 1  41 LYS CE   C -21.674   9.588  13.878 1.00 . C C .  41 LYS CE   1 1 
       16 168353 3 1  41 LYS CG   C -20.966   8.939  11.495 1.00 . C C .  41 LYS CG   1 1 
       16 168354 3 1  41 LYS H    H -18.993   7.753   9.471 1.00 . C C .  41 LYS H    1 1 
       16 168355 3 1  41 LYS HA   H -18.938  10.558  10.347 1.00 . C C .  41 LYS HA   1 1 
       16 168356 3 1  41 LYS HB2  H -19.100   7.985  11.982 1.00 . C C .  41 LYS HB2  1 1 
       16 168357 3 1  41 LYS HB3  H -19.258   9.624  12.611 1.00 . C C .  41 LYS HB3  1 1 
       16 168358 3 1  41 LYS HD2  H -22.811   8.423  12.481 1.00 . C C .  41 LYS HD2  1 1 
       16 168359 3 1  41 LYS HD3  H -21.393   7.594  13.126 1.00 . C C .  41 LYS HD3  1 1 
       16 168360 3 1  41 LYS HE2  H -20.639   9.694  14.179 1.00 . C C .  41 LYS HE2  1 1 
       16 168361 3 1  41 LYS HE3  H -22.038  10.540  13.509 1.00 . C C .  41 LYS HE3  1 1 
       16 168362 3 1  41 LYS HG2  H -21.306   9.915  11.156 1.00 . C C .  41 LYS HG2  1 1 
       16 168363 3 1  41 LYS HG3  H -21.162   8.212  10.713 1.00 . C C .  41 LYS HG3  1 1 
       16 168364 3 1  41 LYS HZ1  H -23.489   9.170  14.820 1.00 . C C .  41 LYS HZ1  1 1 
       16 168365 3 1  41 LYS HZ2  H -22.341   9.879  15.835 1.00 . C C .  41 LYS HZ2  1 1 
       16 168366 3 1  41 LYS HZ3  H -22.195   8.253  15.402 1.00 . C C .  41 LYS HZ3  1 1 
       16 168367 3 1  41 LYS N    N -18.886   8.715   9.359 1.00 . C C .  41 LYS N    1 1 
       16 168368 3 1  41 LYS NZ   N -22.480   9.195  15.066 1.00 . C C .  41 LYS NZ   1 1 
       16 168369 3 1  41 LYS O    O -16.563   8.523  11.290 1.00 . C C .  41 LYS O    1 1 
       16 168370 3 1  42 LEU C    C -14.696  11.288  12.108 1.00 . C C .  42 LEU C    1 1 
       16 168371 3 1  42 LEU CA   C -15.015  10.815  10.678 1.00 . C C .  42 LEU CA   1 1 
       16 168372 3 1  42 LEU CB   C -14.528  11.870   9.647 1.00 . C C .  42 LEU CB   1 1 
       16 168373 3 1  42 LEU CD1  C -14.453  12.723   7.231 1.00 . C C .  42 LEU CD1  1 1 
       16 168374 3 1  42 LEU CD2  C -14.185  10.214   7.720 1.00 . C C .  42 LEU CD2  1 1 
       16 168375 3 1  42 LEU CG   C -14.848  11.547   8.155 1.00 . C C .  42 LEU CG   1 1 
       16 168376 3 1  42 LEU H    H -16.991  11.400  10.192 1.00 . C C .  42 LEU H    1 1 
       16 168377 3 1  42 LEU HA   H -14.516   9.852  10.476 1.00 . C C .  42 LEU HA   1 1 
       16 168378 3 1  42 LEU HB2  H -14.989  12.826   9.895 1.00 . C C .  42 LEU HB2  1 1 
       16 168379 3 1  42 LEU HB3  H -13.453  11.982   9.747 1.00 . C C .  42 LEU HB3  1 1 
       16 168380 3 1  42 LEU HD11 H -13.390  12.921   7.311 1.00 . C C .  42 LEU HD11 1 1 
       16 168381 3 1  42 LEU HD12 H -15.003  13.610   7.516 1.00 . C C .  42 LEU HD12 1 1 
       16 168382 3 1  42 LEU HD13 H -14.693  12.477   6.205 1.00 . C C .  42 LEU HD13 1 1 
       16 168383 3 1  42 LEU HD21 H -14.418  10.013   6.682 1.00 . C C .  42 LEU HD21 1 1 
       16 168384 3 1  42 LEU HD22 H -14.566   9.403   8.326 1.00 . C C .  42 LEU HD22 1 1 
       16 168385 3 1  42 LEU HD23 H -13.110  10.277   7.840 1.00 . C C .  42 LEU HD23 1 1 
       16 168386 3 1  42 LEU HG   H -15.922  11.417   8.056 1.00 . C C .  42 LEU HG   1 1 
       16 168387 3 1  42 LEU N    N -16.467  10.642  10.528 1.00 . C C .  42 LEU N    1 1 
       16 168388 3 1  42 LEU O    O -15.502  11.998  12.727 1.00 . C C .  42 LEU O    1 1 
       16 168389 3 1  43 ASP C    C -11.504  11.375  13.898 1.00 . C C .  43 ASP C    1 1 
       16 168390 3 1  43 ASP CA   C -13.036  11.304  13.946 1.00 . C C .  43 ASP CA   1 1 
       16 168391 3 1  43 ASP CB   C -13.510  10.283  15.020 1.00 . C C .  43 ASP CB   1 1 
       16 168392 3 1  43 ASP CG   C -13.063  10.650  16.447 1.00 . C C .  43 ASP CG   1 1 
       16 168393 3 1  43 ASP H    H -12.953  10.315  12.071 1.00 . C C .  43 ASP H    1 1 
       16 168394 3 1  43 ASP HA   H -13.432  12.291  14.179 1.00 . C C .  43 ASP HA   1 1 
       16 168395 3 1  43 ASP HB2  H -14.595  10.234  15.004 1.00 . C C .  43 ASP HB2  1 1 
       16 168396 3 1  43 ASP HB3  H -13.122   9.300  14.769 1.00 . C C .  43 ASP HB3  1 1 
       16 168397 3 1  43 ASP N    N -13.523  10.903  12.614 1.00 . C C .  43 ASP N    1 1 
       16 168398 3 1  43 ASP O    O -10.870  10.419  13.467 1.00 . C C .  43 ASP O    1 1 
       16 168399 3 1  43 ASP OD1  O -12.134  10.014  16.986 1.00 . C C .  43 ASP OD1  1 1 
       16 168400 3 1  43 ASP OD2  O -13.636  11.592  17.030 1.00 . C C .  43 ASP OD2  1 1 
       16 168401 3 1  44 LEU C    C  -8.905  13.291  15.552 1.00 . C C .  44 LEU C    1 1 
       16 168402 3 1  44 LEU CA   C  -9.441  12.697  14.243 1.00 . C C .  44 LEU CA   1 1 
       16 168403 3 1  44 LEU CB   C  -9.064  13.563  12.990 1.00 . C C .  44 LEU CB   1 1 
       16 168404 3 1  44 LEU CD1  C  -9.216  16.081  13.690 1.00 . C C .  44 LEU CD1  1 1 
       16 168405 3 1  44 LEU CD2  C  -9.795  15.385  11.299 1.00 . C C .  44 LEU CD2  1 1 
       16 168406 3 1  44 LEU CG   C  -9.797  14.954  12.793 1.00 . C C .  44 LEU CG   1 1 
       16 168407 3 1  44 LEU H    H -11.458  13.220  14.703 1.00 . C C .  44 LEU H    1 1 
       16 168408 3 1  44 LEU HA   H  -8.978  11.711  14.122 1.00 . C C .  44 LEU HA   1 1 
       16 168409 3 1  44 LEU HB2  H  -7.993  13.744  13.014 1.00 . C C .  44 LEU HB2  1 1 
       16 168410 3 1  44 LEU HB3  H  -9.267  12.952  12.114 1.00 . C C .  44 LEU HB3  1 1 
       16 168411 3 1  44 LEU HD11 H  -9.759  17.003  13.517 1.00 . C C .  44 LEU HD11 1 1 
       16 168412 3 1  44 LEU HD12 H  -8.171  16.236  13.462 1.00 . C C .  44 LEU HD12 1 1 
       16 168413 3 1  44 LEU HD13 H  -9.317  15.802  14.731 1.00 . C C .  44 LEU HD13 1 1 
       16 168414 3 1  44 LEU HD21 H -10.337  16.316  11.185 1.00 . C C .  44 LEU HD21 1 1 
       16 168415 3 1  44 LEU HD22 H -10.275  14.624  10.701 1.00 . C C .  44 LEU HD22 1 1 
       16 168416 3 1  44 LEU HD23 H  -8.776  15.520  10.954 1.00 . C C .  44 LEU HD23 1 1 
       16 168417 3 1  44 LEU HG   H -10.834  14.831  13.081 1.00 . C C .  44 LEU HG   1 1 
       16 168418 3 1  44 LEU N    N -10.907  12.503  14.316 1.00 . C C .  44 LEU N    1 1 
       16 168419 3 1  44 LEU O    O  -9.608  14.034  16.247 1.00 . C C .  44 LEU O    1 1 
       16 168420 3 1  45 ASP C    C  -5.471  13.727  16.688 1.00 . C C .  45 ASP C    1 1 
       16 168421 3 1  45 ASP CA   C  -6.933  13.466  17.050 1.00 . C C .  45 ASP CA   1 1 
       16 168422 3 1  45 ASP CB   C  -6.984  12.466  18.244 1.00 . C C .  45 ASP CB   1 1 
       16 168423 3 1  45 ASP CG   C  -8.388  12.285  18.830 1.00 . C C .  45 ASP CG   1 1 
       16 168424 3 1  45 ASP H    H  -7.183  12.319  15.296 1.00 . C C .  45 ASP H    1 1 
       16 168425 3 1  45 ASP HA   H  -7.392  14.405  17.350 1.00 . C C .  45 ASP HA   1 1 
       16 168426 3 1  45 ASP HB2  H  -6.618  11.500  17.913 1.00 . C C .  45 ASP HB2  1 1 
       16 168427 3 1  45 ASP HB3  H  -6.328  12.826  19.034 1.00 . C C .  45 ASP HB3  1 1 
       16 168428 3 1  45 ASP N    N  -7.653  12.948  15.876 1.00 . C C .  45 ASP N    1 1 
       16 168429 3 1  45 ASP O    O  -4.953  13.189  15.703 1.00 . C C .  45 ASP O    1 1 
       16 168430 3 1  45 ASP OD1  O  -8.822  13.131  19.644 1.00 . C C .  45 ASP OD1  1 1 
       16 168431 3 1  45 ASP OD2  O  -9.066  11.306  18.476 1.00 . C C .  45 ASP OD2  1 1 
       16 168432 3 1  46 THR C    C  -2.800  14.622  18.874 1.00 . C C .  46 THR C    1 1 
       16 168433 3 1  46 THR CA   C  -3.378  14.788  17.457 1.00 . C C .  46 THR CA   1 1 
       16 168434 3 1  46 THR CB   C  -3.048  16.209  16.864 1.00 . C C .  46 THR CB   1 1 
       16 168435 3 1  46 THR CG2  C  -3.784  17.349  17.602 1.00 . C C .  46 THR CG2  1 1 
       16 168436 3 1  46 THR H    H  -5.336  15.012  18.205 1.00 . C C .  46 THR H    1 1 
       16 168437 3 1  46 THR HA   H  -2.926  14.038  16.806 1.00 . C C .  46 THR HA   1 1 
       16 168438 3 1  46 THR HB   H  -3.368  16.218  15.825 1.00 . C C .  46 THR HB   1 1 
       16 168439 3 1  46 THR HG1  H  -1.173  15.752  16.403 1.00 . C C .  46 THR HG1  1 1 
       16 168440 3 1  46 THR HG21 H  -3.480  17.370  18.641 1.00 . C C .  46 THR HG21 1 1 
       16 168441 3 1  46 THR HG22 H  -4.853  17.190  17.546 1.00 . C C .  46 THR HG22 1 1 
       16 168442 3 1  46 THR HG23 H  -3.542  18.298  17.139 1.00 . C C .  46 THR HG23 1 1 
       16 168443 3 1  46 THR N    N  -4.820  14.545  17.513 1.00 . C C .  46 THR N    1 1 
       16 168444 3 1  46 THR O    O  -3.403  15.063  19.858 1.00 . C C .  46 THR O    1 1 
       16 168445 3 1  46 THR OG1  O  -1.628  16.447  16.891 1.00 . C C .  46 THR OG1  1 1 
       16 168446 3 1  47 ALA C    C   0.557  14.062  19.948 1.00 . C C .  47 ALA C    1 1 
       16 168447 3 1  47 ALA CA   C  -0.915  13.731  20.206 1.00 . C C .  47 ALA CA   1 1 
       16 168448 3 1  47 ALA CB   C  -1.094  12.284  20.701 1.00 . C C .  47 ALA CB   1 1 
       16 168449 3 1  47 ALA H    H  -1.304  13.537  18.142 1.00 . C C .  47 ALA H    1 1 
       16 168450 3 1  47 ALA HA   H  -1.299  14.409  20.971 1.00 . C C .  47 ALA HA   1 1 
       16 168451 3 1  47 ALA HB1  H  -0.544  12.138  21.622 1.00 . C C .  47 ALA HB1  1 1 
       16 168452 3 1  47 ALA HB2  H  -0.728  11.593  19.951 1.00 . C C .  47 ALA HB2  1 1 
       16 168453 3 1  47 ALA HB3  H  -2.144  12.091  20.879 1.00 . C C .  47 ALA HB3  1 1 
       16 168454 3 1  47 ALA N    N  -1.664  13.934  18.959 1.00 . C C .  47 ALA N    1 1 
       16 168455 3 1  47 ALA O    O   0.943  14.297  18.794 1.00 . C C .  47 ALA O    1 1 
       16 168456 3 1  48 SER C    C   3.542  14.007  22.203 1.00 . C C .  48 SER C    1 1 
       16 168457 3 1  48 SER CA   C   2.791  14.430  20.927 1.00 . C C .  48 SER CA   1 1 
       16 168458 3 1  48 SER CB   C   2.945  15.951  20.674 1.00 . C C .  48 SER CB   1 1 
       16 168459 3 1  48 SER H    H   0.988  13.867  21.890 1.00 . C C .  48 SER H    1 1 
       16 168460 3 1  48 SER HA   H   3.216  13.889  20.085 1.00 . C C .  48 SER HA   1 1 
       16 168461 3 1  48 SER HB2  H   3.993  16.221  20.690 1.00 . C C .  48 SER HB2  1 1 
       16 168462 3 1  48 SER HB3  H   2.534  16.196  19.701 1.00 . C C .  48 SER HB3  1 1 
       16 168463 3 1  48 SER HG   H   2.795  17.487  21.884 1.00 . C C .  48 SER HG   1 1 
       16 168464 3 1  48 SER N    N   1.364  14.082  21.012 1.00 . C C .  48 SER N    1 1 
       16 168465 3 1  48 SER O    O   2.925  13.783  23.255 1.00 . C C .  48 SER O    1 1 
       16 168466 3 1  48 SER OG   O   2.261  16.718  21.656 1.00 . C C .  48 SER OG   1 1 
       16 168467 3 1  49 SER C    C   7.244  13.831  22.775 1.00 . C C .  49 SER C    1 1 
       16 168468 3 1  49 SER CA   C   5.787  13.575  23.205 1.00 . C C .  49 SER CA   1 1 
       16 168469 3 1  49 SER CB   C   5.608  12.100  23.657 1.00 . C C .  49 SER CB   1 1 
       16 168470 3 1  49 SER H    H   5.279  14.007  21.194 1.00 . C C .  49 SER H    1 1 
       16 168471 3 1  49 SER HA   H   5.543  14.239  24.032 1.00 . C C .  49 SER HA   1 1 
       16 168472 3 1  49 SER HB2  H   6.301  11.872  24.456 1.00 . C C .  49 SER HB2  1 1 
       16 168473 3 1  49 SER HB3  H   4.596  11.953  24.017 1.00 . C C .  49 SER HB3  1 1 
       16 168474 3 1  49 SER HG   H   5.395  11.519  21.799 1.00 . C C .  49 SER HG   1 1 
       16 168475 3 1  49 SER N    N   4.881  13.889  22.083 1.00 . C C .  49 SER N    1 1 
       16 168476 3 1  49 SER O    O   7.618  13.505  21.643 1.00 . C C .  49 SER O    1 1 
       16 168477 3 1  49 SER OG   O   5.838  11.197  22.587 1.00 . C C .  49 SER OG   1 1 
       16 168478 3 1  50 GLN C    C  10.238  13.315  23.640 1.00 . C C .  50 GLN C    1 1 
       16 168479 3 1  50 GLN CA   C   9.496  14.640  23.408 1.00 . C C .  50 GLN CA   1 1 
       16 168480 3 1  50 GLN CB   C  10.080  15.737  24.343 1.00 . C C .  50 GLN CB   1 1 
       16 168481 3 1  50 GLN CD   C  12.221  16.988  25.097 1.00 . C C .  50 GLN CD   1 1 
       16 168482 3 1  50 GLN CG   C  11.559  16.087  24.049 1.00 . C C .  50 GLN CG   1 1 
       16 168483 3 1  50 GLN H    H   7.682  14.740  24.516 1.00 . C C .  50 GLN H    1 1 
       16 168484 3 1  50 GLN HA   H   9.621  14.954  22.369 1.00 . C C .  50 GLN HA   1 1 
       16 168485 3 1  50 GLN HB2  H   9.483  16.639  24.239 1.00 . C C .  50 GLN HB2  1 1 
       16 168486 3 1  50 GLN HB3  H  10.005  15.395  25.372 1.00 . C C .  50 GLN HB3  1 1 
       16 168487 3 1  50 GLN HE21 H  14.001  16.218  24.667 1.00 . C C .  50 GLN HE21 1 1 
       16 168488 3 1  50 GLN HE22 H  13.982  17.431  25.896 1.00 . C C .  50 GLN HE22 1 1 
       16 168489 3 1  50 GLN HG2  H  12.125  15.164  23.988 1.00 . C C .  50 GLN HG2  1 1 
       16 168490 3 1  50 GLN HG3  H  11.611  16.589  23.088 1.00 . C C .  50 GLN HG3  1 1 
       16 168491 3 1  50 GLN N    N   8.058  14.433  23.664 1.00 . C C .  50 GLN N    1 1 
       16 168492 3 1  50 GLN NE2  N  13.533  16.867  25.235 1.00 . C C .  50 GLN NE2  1 1 
       16 168493 3 1  50 GLN O    O  10.230  12.790  24.757 1.00 . C C .  50 GLN O    1 1 
       16 168494 3 1  50 GLN OE1  O  11.569  17.796  25.758 1.00 . C C .  50 GLN OE1  1 1 
       16 168495 3 1  51 LEU C    C  13.050  11.731  23.107 1.00 . C C .  51 LEU C    1 1 
       16 168496 3 1  51 LEU CA   C  11.599  11.496  22.663 1.00 . C C .  51 LEU CA   1 1 
       16 168497 3 1  51 LEU CB   C  11.579  10.784  21.288 1.00 . C C .  51 LEU CB   1 1 
       16 168498 3 1  51 LEU CD1  C  10.302   9.985  19.231 1.00 . C C .  51 LEU CD1  1 1 
       16 168499 3 1  51 LEU CD2  C   9.156   9.910  21.513 1.00 . C C .  51 LEU CD2  1 1 
       16 168500 3 1  51 LEU CG   C  10.181  10.655  20.609 1.00 . C C .  51 LEU CG   1 1 
       16 168501 3 1  51 LEU H    H  10.821  13.247  21.731 1.00 . C C .  51 LEU H    1 1 
       16 168502 3 1  51 LEU HA   H  11.105  10.861  23.397 1.00 . C C .  51 LEU HA   1 1 
       16 168503 3 1  51 LEU HB2  H  12.235  11.328  20.610 1.00 . C C .  51 LEU HB2  1 1 
       16 168504 3 1  51 LEU HB3  H  11.985   9.785  21.415 1.00 . C C .  51 LEU HB3  1 1 
       16 168505 3 1  51 LEU HD11 H  11.134  10.400  18.678 1.00 . C C .  51 LEU HD11 1 1 
       16 168506 3 1  51 LEU HD12 H   9.401  10.170  18.670 1.00 . C C .  51 LEU HD12 1 1 
       16 168507 3 1  51 LEU HD13 H  10.436   8.918  19.331 1.00 . C C .  51 LEU HD13 1 1 
       16 168508 3 1  51 LEU HD21 H   9.512   8.911  21.729 1.00 . C C .  51 LEU HD21 1 1 
       16 168509 3 1  51 LEU HD22 H   8.201   9.847  21.004 1.00 . C C .  51 LEU HD22 1 1 
       16 168510 3 1  51 LEU HD23 H   9.024  10.455  22.438 1.00 . C C .  51 LEU HD23 1 1 
       16 168511 3 1  51 LEU HG   H   9.790  11.654  20.441 1.00 . C C .  51 LEU HG   1 1 
       16 168512 3 1  51 LEU N    N  10.863  12.778  22.588 1.00 . C C .  51 LEU N    1 1 
       16 168513 3 1  51 LEU O    O  13.617  10.941  23.873 1.00 . C C .  51 LEU O    1 1 
       16 168514 3 1  52 ALA C    C  15.280  14.671  22.592 1.00 . C C .  52 ALA C    1 1 
       16 168515 3 1  52 ALA CA   C  15.045  13.172  22.811 1.00 . C C .  52 ALA CA   1 1 
       16 168516 3 1  52 ALA CB   C  15.918  12.327  21.865 1.00 . C C .  52 ALA CB   1 1 
       16 168517 3 1  52 ALA H    H  13.074  13.452  22.092 1.00 . C C .  52 ALA H    1 1 
       16 168518 3 1  52 ALA HA   H  15.317  12.930  23.833 1.00 . C C .  52 ALA HA   1 1 
       16 168519 3 1  52 ALA HB1  H  16.938  12.685  21.879 1.00 . C C .  52 ALA HB1  1 1 
       16 168520 3 1  52 ALA HB2  H  15.532  12.383  20.856 1.00 . C C .  52 ALA HB2  1 1 
       16 168521 3 1  52 ALA HB3  H  15.905  11.302  22.191 1.00 . C C .  52 ALA HB3  1 1 
       16 168522 3 1  52 ALA N    N  13.628  12.834  22.612 1.00 . C C .  52 ALA N    1 1 
       16 168523 3 1  52 ALA O    O  14.328  15.450  22.439 1.00 . C C .  52 ALA O    1 1 
       16 168524 3 1  53 ASP C    C  16.693  16.902  20.973 1.00 . C C .  53 ASP C    1 1 
       16 168525 3 1  53 ASP CA   C  17.011  16.442  22.404 1.00 . C C .  53 ASP CA   1 1 
       16 168526 3 1  53 ASP CB   C  18.531  16.589  22.688 1.00 . C C .  53 ASP CB   1 1 
       16 168527 3 1  53 ASP CG   C  18.909  16.145  24.108 1.00 . C C .  53 ASP CG   1 1 
       16 168528 3 1  53 ASP H    H  17.251  14.349  22.704 1.00 . C C .  53 ASP H    1 1 
       16 168529 3 1  53 ASP HA   H  16.464  17.059  23.109 1.00 . C C .  53 ASP HA   1 1 
       16 168530 3 1  53 ASP HB2  H  19.091  15.991  21.972 1.00 . C C .  53 ASP HB2  1 1 
       16 168531 3 1  53 ASP HB3  H  18.820  17.629  22.564 1.00 . C C .  53 ASP HB3  1 1 
       16 168532 3 1  53 ASP N    N  16.569  15.049  22.587 1.00 . C C .  53 ASP N    1 1 
       16 168533 3 1  53 ASP O    O  17.258  16.372  20.010 1.00 . C C .  53 ASP O    1 1 
       16 168534 3 1  53 ASP OD1  O  18.795  16.962  25.046 1.00 . C C .  53 ASP OD1  1 1 
       16 168535 3 1  53 ASP OD2  O  19.282  14.970  24.303 1.00 . C C .  53 ASP OD2  1 1 
       16 168536 3 1  54 ASP C    C  14.548  17.341  18.697 1.00 . C C .  54 ASP C    1 1 
       16 168537 3 1  54 ASP CA   C  15.242  18.406  19.574 1.00 . C C .  54 ASP CA   1 1 
       16 168538 3 1  54 ASP CB   C  16.373  19.127  18.779 1.00 . C C .  54 ASP CB   1 1 
       16 168539 3 1  54 ASP CG   C  17.050  20.252  19.576 1.00 . C C .  54 ASP CG   1 1 
       16 168540 3 1  54 ASP H    H  15.332  18.185  21.686 1.00 . C C .  54 ASP H    1 1 
       16 168541 3 1  54 ASP HA   H  14.491  19.142  19.832 1.00 . C C .  54 ASP HA   1 1 
       16 168542 3 1  54 ASP HB2  H  17.121  18.394  18.489 1.00 . C C .  54 ASP HB2  1 1 
       16 168543 3 1  54 ASP HB3  H  15.949  19.562  17.878 1.00 . C C .  54 ASP HB3  1 1 
       16 168544 3 1  54 ASP N    N  15.734  17.845  20.860 1.00 . C C .  54 ASP N    1 1 
       16 168545 3 1  54 ASP O    O  14.328  17.562  17.510 1.00 . C C .  54 ASP O    1 1 
       16 168546 3 1  54 ASP OD1  O  16.339  21.127  20.105 1.00 . C C .  54 ASP OD1  1 1 
       16 168547 3 1  54 ASP OD2  O  18.295  20.275  19.667 1.00 . C C .  54 ASP OD2  1 1 
       16 168548 3 1  55 VAL C    C  12.133  14.887  19.303 1.00 . C C .  55 VAL C    1 1 
       16 168549 3 1  55 VAL CA   C  13.503  15.085  18.634 1.00 . C C .  55 VAL CA   1 1 
       16 168550 3 1  55 VAL CB   C  14.356  13.759  18.703 1.00 . C C .  55 VAL CB   1 1 
       16 168551 3 1  55 VAL CG1  C  13.611  12.568  18.060 1.00 . C C .  55 VAL CG1  1 1 
       16 168552 3 1  55 VAL CG2  C  15.750  13.963  18.054 1.00 . C C .  55 VAL CG2  1 1 
       16 168553 3 1  55 VAL H    H  14.388  16.102  20.258 1.00 . C C .  55 VAL H    1 1 
       16 168554 3 1  55 VAL HA   H  13.350  15.344  17.583 1.00 . C C .  55 VAL HA   1 1 
       16 168555 3 1  55 VAL HB   H  14.515  13.517  19.755 1.00 . C C .  55 VAL HB   1 1 
       16 168556 3 1  55 VAL HG11 H  12.635  12.460  18.516 1.00 . C C .  55 VAL HG11 1 1 
       16 168557 3 1  55 VAL HG12 H  14.172  11.655  18.214 1.00 . C C .  55 VAL HG12 1 1 
       16 168558 3 1  55 VAL HG13 H  13.485  12.734  16.999 1.00 . C C .  55 VAL HG13 1 1 
       16 168559 3 1  55 VAL HG21 H  15.633  14.218  17.007 1.00 . C C .  55 VAL HG21 1 1 
       16 168560 3 1  55 VAL HG22 H  16.336  13.056  18.138 1.00 . C C .  55 VAL HG22 1 1 
       16 168561 3 1  55 VAL HG23 H  16.271  14.768  18.559 1.00 . C C .  55 VAL HG23 1 1 
       16 168562 3 1  55 VAL N    N  14.189  16.199  19.307 1.00 . C C .  55 VAL N    1 1 
       16 168563 3 1  55 VAL O    O  12.042  14.379  20.429 1.00 . C C .  55 VAL O    1 1 
       16 168564 3 1  56 TYR C    C   8.862  14.418  18.162 1.00 . C C .  56 TYR C    1 1 
       16 168565 3 1  56 TYR CA   C   9.689  15.284  19.114 1.00 . C C .  56 TYR CA   1 1 
       16 168566 3 1  56 TYR CB   C   9.058  16.705  19.193 1.00 . C C .  56 TYR CB   1 1 
       16 168567 3 1  56 TYR CD1  C  11.023  18.194  19.876 1.00 . C C .  56 TYR CD1  1 1 
       16 168568 3 1  56 TYR CD2  C   9.113  18.152  21.310 1.00 . C C .  56 TYR CD2  1 1 
       16 168569 3 1  56 TYR CE1  C  11.633  19.107  20.708 1.00 . C C .  56 TYR CE1  1 1 
       16 168570 3 1  56 TYR CE2  C   9.729  19.063  22.146 1.00 . C C .  56 TYR CE2  1 1 
       16 168571 3 1  56 TYR CG   C   9.749  17.692  20.152 1.00 . C C .  56 TYR CG   1 1 
       16 168572 3 1  56 TYR CZ   C  10.983  19.538  21.841 1.00 . C C .  56 TYR CZ   1 1 
       16 168573 3 1  56 TYR H    H  11.229  15.737  17.733 1.00 . C C .  56 TYR H    1 1 
       16 168574 3 1  56 TYR HA   H   9.685  14.834  20.107 1.00 . C C .  56 TYR HA   1 1 
       16 168575 3 1  56 TYR HB2  H   9.075  17.155  18.206 1.00 . C C .  56 TYR HB2  1 1 
       16 168576 3 1  56 TYR HB3  H   8.021  16.609  19.505 1.00 . C C .  56 TYR HB3  1 1 
       16 168577 3 1  56 TYR HD1  H  11.540  17.855  18.983 1.00 . C C .  56 TYR HD1  1 1 
       16 168578 3 1  56 TYR HD2  H   8.126  17.780  21.556 1.00 . C C .  56 TYR HD2  1 1 
       16 168579 3 1  56 TYR HE1  H  12.622  19.484  20.466 1.00 . C C .  56 TYR HE1  1 1 
       16 168580 3 1  56 TYR HE2  H   9.222  19.404  23.036 1.00 . C C .  56 TYR HE2  1 1 
       16 168581 3 1  56 TYR HH   H  11.995  21.149  22.138 1.00 . C C .  56 TYR HH   1 1 
       16 168582 3 1  56 TYR N    N  11.076  15.347  18.621 1.00 . C C .  56 TYR N    1 1 
       16 168583 3 1  56 TYR O    O   9.014  14.505  16.943 1.00 . C C .  56 TYR O    1 1 
       16 168584 3 1  56 TYR OH   O  11.591  20.453  22.672 1.00 . C C .  56 TYR OH   1 1 
       16 168585 3 1  57 GLU C    C   5.668  13.432  18.007 1.00 . C C .  57 GLU C    1 1 
       16 168586 3 1  57 GLU CA   C   7.047  12.767  17.983 1.00 . C C .  57 GLU CA   1 1 
       16 168587 3 1  57 GLU CB   C   6.951  11.376  18.638 1.00 . C C .  57 GLU CB   1 1 
       16 168588 3 1  57 GLU CD   C   5.928   9.058  18.666 1.00 . C C .  57 GLU CD   1 1 
       16 168589 3 1  57 GLU CG   C   6.062  10.364  17.891 1.00 . C C .  57 GLU CG   1 1 
       16 168590 3 1  57 GLU H    H   7.987  13.533  19.703 1.00 . C C .  57 GLU H    1 1 
       16 168591 3 1  57 GLU HA   H   7.394  12.658  16.956 1.00 . C C .  57 GLU HA   1 1 
       16 168592 3 1  57 GLU HB2  H   7.950  10.960  18.703 1.00 . C C .  57 GLU HB2  1 1 
       16 168593 3 1  57 GLU HB3  H   6.564  11.489  19.649 1.00 . C C .  57 GLU HB3  1 1 
       16 168594 3 1  57 GLU HG2  H   5.075  10.799  17.745 1.00 . C C .  57 GLU HG2  1 1 
       16 168595 3 1  57 GLU HG3  H   6.497  10.153  16.914 1.00 . C C .  57 GLU HG3  1 1 
       16 168596 3 1  57 GLU N    N   7.997  13.593  18.730 1.00 . C C .  57 GLU N    1 1 
       16 168597 3 1  57 GLU O    O   5.311  14.083  18.995 1.00 . C C .  57 GLU O    1 1 
       16 168598 3 1  57 GLU OE1  O   4.954   8.899  19.434 1.00 . C C .  57 GLU OE1  1 1 
       16 168599 3 1  57 GLU OE2  O   6.801   8.179  18.515 1.00 . C C .  57 GLU OE2  1 1 
       16 168600 3 1  58 VAL C    C   2.714  12.337  16.359 1.00 . C C .  58 VAL C    1 1 
       16 168601 3 1  58 VAL CA   C   3.465  13.577  16.883 1.00 . C C .  58 VAL CA   1 1 
       16 168602 3 1  58 VAL CB   C   3.116  14.858  16.027 1.00 . C C .  58 VAL CB   1 1 
       16 168603 3 1  58 VAL CG1  C   3.741  16.135  16.637 1.00 . C C .  58 VAL CG1  1 1 
       16 168604 3 1  58 VAL CG2  C   3.532  14.698  14.555 1.00 . C C .  58 VAL CG2  1 1 
       16 168605 3 1  58 VAL H    H   5.334  12.942  16.097 1.00 . C C .  58 VAL H    1 1 
       16 168606 3 1  58 VAL HA   H   3.133  13.755  17.910 1.00 . C C .  58 VAL HA   1 1 
       16 168607 3 1  58 VAL HB   H   2.032  14.984  16.053 1.00 . C C .  58 VAL HB   1 1 
       16 168608 3 1  58 VAL HG11 H   4.821  16.049  16.650 1.00 . C C .  58 VAL HG11 1 1 
       16 168609 3 1  58 VAL HG12 H   3.384  16.270  17.650 1.00 . C C .  58 VAL HG12 1 1 
       16 168610 3 1  58 VAL HG13 H   3.460  17.002  16.047 1.00 . C C .  58 VAL HG13 1 1 
       16 168611 3 1  58 VAL HG21 H   3.031  13.841  14.130 1.00 . C C .  58 VAL HG21 1 1 
       16 168612 3 1  58 VAL HG22 H   4.602  14.554  14.486 1.00 . C C .  58 VAL HG22 1 1 
       16 168613 3 1  58 VAL HG23 H   3.253  15.583  13.993 1.00 . C C .  58 VAL HG23 1 1 
       16 168614 3 1  58 VAL N    N   4.910  13.278  16.915 1.00 . C C .  58 VAL N    1 1 
       16 168615 3 1  58 VAL O    O   3.235  11.595  15.516 1.00 . C C .  58 VAL O    1 1 
       16 168616 3 1  59 VAL C    C  -0.677  11.484  15.978 1.00 . C C .  59 VAL C    1 1 
       16 168617 3 1  59 VAL CA   C   0.657  10.954  16.528 1.00 . C C .  59 VAL CA   1 1 
       16 168618 3 1  59 VAL CB   C   0.391   9.984  17.755 1.00 . C C .  59 VAL CB   1 1 
       16 168619 3 1  59 VAL CG1  C  -0.496   8.779  17.344 1.00 . C C .  59 VAL CG1  1 1 
       16 168620 3 1  59 VAL CG2  C   1.722   9.506  18.399 1.00 . C C .  59 VAL CG2  1 1 
       16 168621 3 1  59 VAL H    H   1.184  12.711  17.584 1.00 . C C .  59 VAL H    1 1 
       16 168622 3 1  59 VAL HA   H   1.158  10.380  15.747 1.00 . C C .  59 VAL HA   1 1 
       16 168623 3 1  59 VAL HB   H  -0.156  10.547  18.513 1.00 . C C .  59 VAL HB   1 1 
       16 168624 3 1  59 VAL HG11 H  -0.683   8.148  18.205 1.00 . C C .  59 VAL HG11 1 1 
       16 168625 3 1  59 VAL HG12 H   0.000   8.196  16.577 1.00 . C C .  59 VAL HG12 1 1 
       16 168626 3 1  59 VAL HG13 H  -1.442   9.138  16.958 1.00 . C C .  59 VAL HG13 1 1 
       16 168627 3 1  59 VAL HG21 H   1.512   8.877  19.257 1.00 . C C .  59 VAL HG21 1 1 
       16 168628 3 1  59 VAL HG22 H   2.297  10.364  18.726 1.00 . C C .  59 VAL HG22 1 1 
       16 168629 3 1  59 VAL HG23 H   2.304   8.943  17.679 1.00 . C C .  59 VAL HG23 1 1 
       16 168630 3 1  59 VAL N    N   1.512  12.094  16.902 1.00 . C C .  59 VAL N    1 1 
       16 168631 3 1  59 VAL O    O  -1.508  12.008  16.732 1.00 . C C .  59 VAL O    1 1 
       16 168632 3 1  60 LEU C    C  -3.037  10.549  13.939 1.00 . C C .  60 LEU C    1 1 
       16 168633 3 1  60 LEU CA   C  -2.094  11.771  13.977 1.00 . C C .  60 LEU CA   1 1 
       16 168634 3 1  60 LEU CB   C  -1.745  12.338  12.559 1.00 . C C .  60 LEU CB   1 1 
       16 168635 3 1  60 LEU CD1  C  -3.724  11.981  10.913 1.00 . C C .  60 LEU CD1  1 1 
       16 168636 3 1  60 LEU CD2  C  -3.826  13.900  12.591 1.00 . C C .  60 LEU CD2  1 1 
       16 168637 3 1  60 LEU CG   C  -2.901  13.011  11.712 1.00 . C C .  60 LEU CG   1 1 
       16 168638 3 1  60 LEU H    H  -0.130  10.996  14.117 1.00 . C C .  60 LEU H    1 1 
       16 168639 3 1  60 LEU HA   H  -2.564  12.563  14.561 1.00 . C C .  60 LEU HA   1 1 
       16 168640 3 1  60 LEU HB2  H  -0.963  13.084  12.693 1.00 . C C .  60 LEU HB2  1 1 
       16 168641 3 1  60 LEU HB3  H  -1.317  11.531  11.970 1.00 . C C .  60 LEU HB3  1 1 
       16 168642 3 1  60 LEU HD11 H  -4.219  11.296  11.590 1.00 . C C .  60 LEU HD11 1 1 
       16 168643 3 1  60 LEU HD12 H  -3.069  11.424  10.258 1.00 . C C .  60 LEU HD12 1 1 
       16 168644 3 1  60 LEU HD13 H  -4.468  12.491  10.312 1.00 . C C .  60 LEU HD13 1 1 
       16 168645 3 1  60 LEU HD21 H  -4.561  14.391  11.966 1.00 . C C .  60 LEU HD21 1 1 
       16 168646 3 1  60 LEU HD22 H  -3.237  14.652  13.098 1.00 . C C .  60 LEU HD22 1 1 
       16 168647 3 1  60 LEU HD23 H  -4.336  13.289  13.327 1.00 . C C .  60 LEU HD23 1 1 
       16 168648 3 1  60 LEU HG   H  -2.442  13.667  10.977 1.00 . C C .  60 LEU HG   1 1 
       16 168649 3 1  60 LEU N    N  -0.858  11.371  14.658 1.00 . C C .  60 LEU N    1 1 
       16 168650 3 1  60 LEU O    O  -2.849   9.629  13.135 1.00 . C C .  60 LEU O    1 1 
       16 168651 3 1  61 ARG C    C  -6.189   9.829  14.004 1.00 . C C .  61 ARG C    1 1 
       16 168652 3 1  61 ARG CA   C  -5.036   9.485  14.954 1.00 . C C .  61 ARG CA   1 1 
       16 168653 3 1  61 ARG CB   C  -5.553   9.368  16.419 1.00 . C C .  61 ARG CB   1 1 
       16 168654 3 1  61 ARG CD   C  -7.132   8.255  18.129 1.00 . C C .  61 ARG CD   1 1 
       16 168655 3 1  61 ARG CG   C  -6.701   8.346  16.645 1.00 . C C .  61 ARG CG   1 1 
       16 168656 3 1  61 ARG CZ   C  -9.505   7.459  18.401 1.00 . C C .  61 ARG CZ   1 1 
       16 168657 3 1  61 ARG H    H  -4.040  11.267  15.515 1.00 . C C .  61 ARG H    1 1 
       16 168658 3 1  61 ARG HA   H  -4.590   8.532  14.657 1.00 . C C .  61 ARG HA   1 1 
       16 168659 3 1  61 ARG HB2  H  -4.721   9.081  17.052 1.00 . C C .  61 ARG HB2  1 1 
       16 168660 3 1  61 ARG HB3  H  -5.902  10.345  16.740 1.00 . C C .  61 ARG HB3  1 1 
       16 168661 3 1  61 ARG HD2  H  -6.267   7.993  18.726 1.00 . C C .  61 ARG HD2  1 1 
       16 168662 3 1  61 ARG HD3  H  -7.504   9.222  18.452 1.00 . C C .  61 ARG HD3  1 1 
       16 168663 3 1  61 ARG HE   H  -7.864   6.307  18.499 1.00 . C C .  61 ARG HE   1 1 
       16 168664 3 1  61 ARG HG2  H  -7.559   8.648  16.054 1.00 . C C .  61 ARG HG2  1 1 
       16 168665 3 1  61 ARG HG3  H  -6.371   7.369  16.314 1.00 . C C .  61 ARG HG3  1 1 
       16 168666 3 1  61 ARG HH11 H  -9.371   9.445  18.047 1.00 . C C .  61 ARG HH11 1 1 
       16 168667 3 1  61 ARG HH12 H -10.980   8.836  18.248 1.00 . C C .  61 ARG HH12 1 1 
       16 168668 3 1  61 ARG HH21 H  -9.987   5.527  18.763 1.00 . C C .  61 ARG HH21 1 1 
       16 168669 3 1  61 ARG HH22 H -11.327   6.627  18.655 1.00 . C C .  61 ARG HH22 1 1 
       16 168670 3 1  61 ARG N    N  -4.005  10.529  14.868 1.00 . C C .  61 ARG N    1 1 
       16 168671 3 1  61 ARG NE   N  -8.177   7.231  18.362 1.00 . C C .  61 ARG NE   1 1 
       16 168672 3 1  61 ARG NH1  N  -9.990   8.673  18.220 1.00 . C C .  61 ARG NH1  1 1 
       16 168673 3 1  61 ARG NH2  N -10.340   6.459  18.625 1.00 . C C .  61 ARG NH2  1 1 
       16 168674 3 1  61 ARG O    O  -6.607  10.984  13.931 1.00 . C C .  61 ARG O    1 1 
       16 168675 3 1  62 VAL C    C  -8.753   7.709  12.766 1.00 . C C .  62 VAL C    1 1 
       16 168676 3 1  62 VAL CA   C  -7.871   8.922  12.432 1.00 . C C .  62 VAL CA   1 1 
       16 168677 3 1  62 VAL CB   C  -7.592   8.922  10.869 1.00 . C C .  62 VAL CB   1 1 
       16 168678 3 1  62 VAL CG1  C  -8.836   9.402  10.076 1.00 . C C .  62 VAL CG1  1 1 
       16 168679 3 1  62 VAL CG2  C  -6.346   9.745  10.496 1.00 . C C .  62 VAL CG2  1 1 
       16 168680 3 1  62 VAL H    H  -6.164   7.988  13.249 1.00 . C C .  62 VAL H    1 1 
       16 168681 3 1  62 VAL HA   H  -8.411   9.838  12.697 1.00 . C C .  62 VAL HA   1 1 
       16 168682 3 1  62 VAL HB   H  -7.394   7.890  10.566 1.00 . C C .  62 VAL HB   1 1 
       16 168683 3 1  62 VAL HG11 H  -9.032  10.445  10.295 1.00 . C C .  62 VAL HG11 1 1 
       16 168684 3 1  62 VAL HG12 H  -9.698   8.813  10.360 1.00 . C C .  62 VAL HG12 1 1 
       16 168685 3 1  62 VAL HG13 H  -8.667   9.283   9.013 1.00 . C C .  62 VAL HG13 1 1 
       16 168686 3 1  62 VAL HG21 H  -6.497  10.787  10.733 1.00 . C C .  62 VAL HG21 1 1 
       16 168687 3 1  62 VAL HG22 H  -6.142   9.645   9.437 1.00 . C C .  62 VAL HG22 1 1 
       16 168688 3 1  62 VAL HG23 H  -5.492   9.378  11.052 1.00 . C C .  62 VAL HG23 1 1 
       16 168689 3 1  62 VAL N    N  -6.654   8.832  13.252 1.00 . C C .  62 VAL N    1 1 
       16 168690 3 1  62 VAL O    O  -8.245   6.631  13.084 1.00 . C C .  62 VAL O    1 1 
       16 168691 3 1  63 THR C    C -12.124   7.151  11.724 1.00 . C C .  63 THR C    1 1 
       16 168692 3 1  63 THR CA   C -11.059   6.860  12.772 1.00 . C C .  63 THR CA   1 1 
       16 168693 3 1  63 THR CB   C -11.742   6.778  14.176 1.00 . C C .  63 THR CB   1 1 
       16 168694 3 1  63 THR CG2  C -12.761   5.609  14.248 1.00 . C C .  63 THR CG2  1 1 
       16 168695 3 1  63 THR H    H -10.371   8.816  12.527 1.00 . C C .  63 THR H    1 1 
       16 168696 3 1  63 THR HA   H -10.587   5.899  12.551 1.00 . C C .  63 THR HA   1 1 
       16 168697 3 1  63 THR HB   H -12.273   7.710  14.364 1.00 . C C .  63 THR HB   1 1 
       16 168698 3 1  63 THR HG1  H  -9.875   6.531  14.811 1.00 . C C .  63 THR HG1  1 1 
       16 168699 3 1  63 THR HG21 H -12.236   4.663  14.263 1.00 . C C .  63 THR HG21 1 1 
       16 168700 3 1  63 THR HG22 H -13.413   5.636  13.381 1.00 . C C .  63 THR HG22 1 1 
       16 168701 3 1  63 THR HG23 H -13.365   5.704  15.133 1.00 . C C .  63 THR HG23 1 1 
       16 168702 3 1  63 THR N    N -10.060   7.909  12.682 1.00 . C C .  63 THR N    1 1 
       16 168703 3 1  63 THR O    O -12.554   8.303  11.555 1.00 . C C .  63 THR O    1 1 
       16 168704 3 1  63 THR OG1  O -10.750   6.615  15.210 1.00 . C C .  63 THR OG1  1 1 
       16 168705 3 1  64 VAL C    C -14.673   5.168  10.542 1.00 . C C .  64 VAL C    1 1 
       16 168706 3 1  64 VAL CA   C -13.611   6.144  10.062 1.00 . C C .  64 VAL CA   1 1 
       16 168707 3 1  64 VAL CB   C -13.151   5.736   8.615 1.00 . C C .  64 VAL CB   1 1 
       16 168708 3 1  64 VAL CG1  C -14.327   5.864   7.613 1.00 . C C .  64 VAL CG1  1 1 
       16 168709 3 1  64 VAL CG2  C -11.908   6.548   8.169 1.00 . C C .  64 VAL CG2  1 1 
       16 168710 3 1  64 VAL H    H -12.053   5.263  11.136 1.00 . C C .  64 VAL H    1 1 
       16 168711 3 1  64 VAL HA   H -14.025   7.151  10.034 1.00 . C C .  64 VAL HA   1 1 
       16 168712 3 1  64 VAL HB   H -12.860   4.684   8.640 1.00 . C C .  64 VAL HB   1 1 
       16 168713 3 1  64 VAL HG11 H -15.093   5.147   7.870 1.00 . C C .  64 VAL HG11 1 1 
       16 168714 3 1  64 VAL HG12 H -13.985   5.676   6.604 1.00 . C C .  64 VAL HG12 1 1 
       16 168715 3 1  64 VAL HG13 H -14.747   6.854   7.672 1.00 . C C .  64 VAL HG13 1 1 
       16 168716 3 1  64 VAL HG21 H -11.230   6.660   9.004 1.00 . C C .  64 VAL HG21 1 1 
       16 168717 3 1  64 VAL HG22 H -12.180   7.512   7.814 1.00 . C C .  64 VAL HG22 1 1 
       16 168718 3 1  64 VAL HG23 H -11.400   6.024   7.378 1.00 . C C .  64 VAL HG23 1 1 
       16 168719 3 1  64 VAL N    N -12.520   6.107  11.011 1.00 . C C .  64 VAL N    1 1 
       16 168720 3 1  64 VAL O    O -14.429   3.949  10.592 1.00 . C C .  64 VAL O    1 1 
       16 168721 3 1  65 THR C    C -17.896   4.916   9.998 1.00 . C C .  65 THR C    1 1 
       16 168722 3 1  65 THR CA   C -16.992   4.903  11.231 1.00 . C C .  65 THR CA   1 1 
       16 168723 3 1  65 THR CB   C -17.782   5.430  12.481 1.00 . C C .  65 THR CB   1 1 
       16 168724 3 1  65 THR CG2  C -18.736   4.350  13.033 1.00 . C C .  65 THR CG2  1 1 
       16 168725 3 1  65 THR H    H -15.883   6.673  11.021 1.00 . C C .  65 THR H    1 1 
       16 168726 3 1  65 THR HA   H -16.660   3.883  11.425 1.00 . C C .  65 THR HA   1 1 
       16 168727 3 1  65 THR HB   H -18.362   6.305  12.200 1.00 . C C .  65 THR HB   1 1 
       16 168728 3 1  65 THR HG1  H -17.353   5.983  14.328 1.00 . C C .  65 THR HG1  1 1 
       16 168729 3 1  65 THR HG21 H -18.166   3.595  13.558 1.00 . C C .  65 THR HG21 1 1 
       16 168730 3 1  65 THR HG22 H -19.265   3.878  12.220 1.00 . C C .  65 THR HG22 1 1 
       16 168731 3 1  65 THR HG23 H -19.449   4.791  13.707 1.00 . C C .  65 THR HG23 1 1 
       16 168732 3 1  65 THR N    N -15.823   5.704  10.930 1.00 . C C .  65 THR N    1 1 
       16 168733 3 1  65 THR O    O -18.122   5.967   9.398 1.00 . C C .  65 THR O    1 1 
       16 168734 3 1  65 THR OG1  O -16.861   5.811  13.518 1.00 . C C .  65 THR OG1  1 1 
       16 168735 3 1  66 ALA C    C -20.451   2.782   8.880 1.00 . C C .  66 ALA C    1 1 
       16 168736 3 1  66 ALA CA   C -19.211   3.550   8.445 1.00 . C C .  66 ALA CA   1 1 
       16 168737 3 1  66 ALA CB   C -18.400   2.795   7.381 1.00 . C C .  66 ALA CB   1 1 
       16 168738 3 1  66 ALA H    H -18.196   2.969  10.196 1.00 . C C .  66 ALA H    1 1 
       16 168739 3 1  66 ALA HA   H -19.508   4.521   8.035 1.00 . C C .  66 ALA HA   1 1 
       16 168740 3 1  66 ALA HB1  H -19.011   2.594   6.519 1.00 . C C .  66 ALA HB1  1 1 
       16 168741 3 1  66 ALA HB2  H -18.044   1.853   7.786 1.00 . C C .  66 ALA HB2  1 1 
       16 168742 3 1  66 ALA HB3  H -17.550   3.392   7.079 1.00 . C C .  66 ALA HB3  1 1 
       16 168743 3 1  66 ALA N    N -18.387   3.747   9.631 1.00 . C C .  66 ALA N    1 1 
       16 168744 3 1  66 ALA O    O -20.403   1.560   9.025 1.00 . C C .  66 ALA O    1 1 
       16 168745 3 1  67 SER C    C -23.975   3.696   9.186 1.00 . C C .  67 SER C    1 1 
       16 168746 3 1  67 SER CA   C -22.762   2.952   9.742 1.00 . C C .  67 SER CA   1 1 
       16 168747 3 1  67 SER CB   C -22.741   3.077  11.284 1.00 . C C .  67 SER CB   1 1 
       16 168748 3 1  67 SER H    H -21.497   4.488   9.009 1.00 . C C .  67 SER H    1 1 
       16 168749 3 1  67 SER HA   H -22.828   1.899   9.466 1.00 . C C .  67 SER HA   1 1 
       16 168750 3 1  67 SER HB2  H -22.837   4.117  11.571 1.00 . C C .  67 SER HB2  1 1 
       16 168751 3 1  67 SER HB3  H -23.562   2.512  11.709 1.00 . C C .  67 SER HB3  1 1 
       16 168752 3 1  67 SER HG   H -21.074   3.303  12.277 1.00 . C C .  67 SER HG   1 1 
       16 168753 3 1  67 SER N    N -21.531   3.518   9.174 1.00 . C C .  67 SER N    1 1 
       16 168754 3 1  67 SER O    O -23.924   4.909   8.989 1.00 . C C .  67 SER O    1 1 
       16 168755 3 1  67 SER OG   O -21.532   2.582  11.828 1.00 . C C .  67 SER OG   1 1 
       16 168756 3 1  68 LEU C    C -27.327   3.585   9.741 1.00 . C C .  68 LEU C    1 1 
       16 168757 3 1  68 LEU CA   C -26.358   3.525   8.525 1.00 . C C .  68 LEU CA   1 1 
       16 168758 3 1  68 LEU CB   C -26.920   2.663   7.346 1.00 . C C .  68 LEU CB   1 1 
       16 168759 3 1  68 LEU CD1  C -27.745   4.693   5.997 1.00 . C C .  68 LEU CD1  1 1 
       16 168760 3 1  68 LEU CD2  C -28.522   2.338   5.369 1.00 . C C .  68 LEU CD2  1 1 
       16 168761 3 1  68 LEU CG   C -28.100   3.282   6.523 1.00 . C C .  68 LEU CG   1 1 
       16 168762 3 1  68 LEU H    H -25.001   1.989   9.075 1.00 . C C .  68 LEU H    1 1 
       16 168763 3 1  68 LEU HA   H -26.193   4.539   8.172 1.00 . C C .  68 LEU HA   1 1 
       16 168764 3 1  68 LEU HB2  H -26.101   2.463   6.660 1.00 . C C .  68 LEU HB2  1 1 
       16 168765 3 1  68 LEU HB3  H -27.251   1.710   7.751 1.00 . C C .  68 LEU HB3  1 1 
       16 168766 3 1  68 LEU HD11 H -28.579   5.093   5.433 1.00 . C C .  68 LEU HD11 1 1 
       16 168767 3 1  68 LEU HD12 H -26.872   4.648   5.357 1.00 . C C .  68 LEU HD12 1 1 
       16 168768 3 1  68 LEU HD13 H -27.539   5.351   6.833 1.00 . C C .  68 LEU HD13 1 1 
       16 168769 3 1  68 LEU HD21 H -27.690   2.188   4.690 1.00 . C C .  68 LEU HD21 1 1 
       16 168770 3 1  68 LEU HD22 H -29.353   2.768   4.828 1.00 . C C .  68 LEU HD22 1 1 
       16 168771 3 1  68 LEU HD23 H -28.826   1.382   5.777 1.00 . C C .  68 LEU HD23 1 1 
       16 168772 3 1  68 LEU HG   H -28.957   3.395   7.179 1.00 . C C .  68 LEU HG   1 1 
       16 168773 3 1  68 LEU N    N -25.062   2.957   8.952 1.00 . C C .  68 LEU N    1 1 
       16 168774 3 1  68 LEU O    O -28.517   3.888   9.598 1.00 . C C .  68 LEU O    1 1 
       16 168775 3 1  69 GLY C    C -27.190   1.962  12.937 1.00 . C C .  69 GLY C    1 1 
       16 168776 3 1  69 GLY CA   C -27.514   3.257  12.204 1.00 . C C .  69 GLY CA   1 1 
       16 168777 3 1  69 GLY H    H -25.804   3.202  10.981 1.00 . C C .  69 GLY H    1 1 
       16 168778 3 1  69 GLY HA2  H -27.228   4.096  12.827 1.00 . C C .  69 GLY HA2  1 1 
       16 168779 3 1  69 GLY HA3  H -28.580   3.310  12.018 1.00 . C C .  69 GLY HA3  1 1 
       16 168780 3 1  69 GLY N    N -26.767   3.332  10.945 1.00 . C C .  69 GLY N    1 1 
       16 168781 3 1  69 GLY O    O -26.165   1.867  13.624 1.00 . C C .  69 GLY O    1 1 
       16 168782 3 1  70 GLU C    C -27.040  -1.264  12.295 1.00 . C C .  70 GLU C    1 1 
       16 168783 3 1  70 GLU CA   C -27.856  -0.414  13.293 1.00 . C C .  70 GLU CA   1 1 
       16 168784 3 1  70 GLU CB   C -29.256  -1.055  13.555 1.00 . C C .  70 GLU CB   1 1 
       16 168785 3 1  70 GLU CD   C -30.660  -3.073  14.308 1.00 . C C .  70 GLU CD   1 1 
       16 168786 3 1  70 GLU CG   C -29.247  -2.523  14.038 1.00 . C C .  70 GLU CG   1 1 
       16 168787 3 1  70 GLU H    H -28.842   1.112  12.188 1.00 . C C .  70 GLU H    1 1 
       16 168788 3 1  70 GLU HA   H -27.311  -0.340  14.231 1.00 . C C .  70 GLU HA   1 1 
       16 168789 3 1  70 GLU HB2  H -29.763  -0.462  14.308 1.00 . C C .  70 GLU HB2  1 1 
       16 168790 3 1  70 GLU HB3  H -29.836  -1.005  12.638 1.00 . C C .  70 GLU HB3  1 1 
       16 168791 3 1  70 GLU HG2  H -28.772  -3.138  13.278 1.00 . C C .  70 GLU HG2  1 1 
       16 168792 3 1  70 GLU HG3  H -28.659  -2.588  14.948 1.00 . C C .  70 GLU HG3  1 1 
       16 168793 3 1  70 GLU N    N -28.045   0.944  12.737 1.00 . C C .  70 GLU N    1 1 
       16 168794 3 1  70 GLU O    O -26.215  -2.106  12.691 1.00 . C C .  70 GLU O    1 1 
       16 168795 3 1  70 GLU OE1  O -31.092  -3.117  15.483 1.00 . C C .  70 GLU OE1  1 1 
       16 168796 3 1  70 GLU OE2  O -31.356  -3.447  13.340 1.00 . C C .  70 GLU OE2  1 1 
       16 168797 3 1  71 GLU C    C -25.188  -1.054   9.649 1.00 . C C .  71 GLU C    1 1 
       16 168798 3 1  71 GLU CA   C -26.579  -1.683   9.893 1.00 . C C .  71 GLU CA   1 1 
       16 168799 3 1  71 GLU CB   C -27.492  -1.641   8.628 1.00 . C C .  71 GLU CB   1 1 
       16 168800 3 1  71 GLU CD   C -26.547  -3.788   7.481 1.00 . C C .  71 GLU CD   1 1 
       16 168801 3 1  71 GLU CG   C -26.912  -2.291   7.348 1.00 . C C .  71 GLU CG   1 1 
       16 168802 3 1  71 GLU H    H -27.870  -0.262  10.776 1.00 . C C .  71 GLU H    1 1 
       16 168803 3 1  71 GLU HA   H -26.445  -2.722  10.183 1.00 . C C .  71 GLU HA   1 1 
       16 168804 3 1  71 GLU HB2  H -28.422  -2.143   8.863 1.00 . C C .  71 GLU HB2  1 1 
       16 168805 3 1  71 GLU HB3  H -27.718  -0.601   8.403 1.00 . C C .  71 GLU HB3  1 1 
       16 168806 3 1  71 GLU HG2  H -27.638  -2.181   6.548 1.00 . C C .  71 GLU HG2  1 1 
       16 168807 3 1  71 GLU HG3  H -26.021  -1.739   7.071 1.00 . C C .  71 GLU HG3  1 1 
       16 168808 3 1  71 GLU N    N -27.246  -0.983  10.998 1.00 . C C .  71 GLU N    1 1 
       16 168809 3 1  71 GLU O    O -25.044  -0.063   8.917 1.00 . C C .  71 GLU O    1 1 
       16 168810 3 1  71 GLU OE1  O -27.338  -4.649   7.045 1.00 . C C .  71 GLU OE1  1 1 
       16 168811 3 1  71 GLU OE2  O -25.438  -4.105   7.984 1.00 . C C .  71 GLU OE2  1 1 
       16 168812 3 1  72 THR C    C -22.054  -1.798   9.083 1.00 . C C .  72 THR C    1 1 
       16 168813 3 1  72 THR CA   C -22.787  -1.144  10.267 1.00 . C C .  72 THR CA   1 1 
       16 168814 3 1  72 THR CB   C -22.024  -1.487  11.592 1.00 . C C .  72 THR CB   1 1 
       16 168815 3 1  72 THR CG2  C -20.604  -0.872  11.628 1.00 . C C .  72 THR CG2  1 1 
       16 168816 3 1  72 THR H    H -24.374  -2.392  10.893 1.00 . C C .  72 THR H    1 1 
       16 168817 3 1  72 THR HA   H -22.792  -0.060  10.143 1.00 . C C .  72 THR HA   1 1 
       16 168818 3 1  72 THR HB   H -21.937  -2.565  11.676 1.00 . C C .  72 THR HB   1 1 
       16 168819 3 1  72 THR HG1  H -23.656  -1.403  12.718 1.00 . C C .  72 THR HG1  1 1 
       16 168820 3 1  72 THR HG21 H -20.071  -1.231  12.494 1.00 . C C .  72 THR HG21 1 1 
       16 168821 3 1  72 THR HG22 H -20.672   0.212  11.676 1.00 . C C .  72 THR HG22 1 1 
       16 168822 3 1  72 THR HG23 H -20.060  -1.155  10.733 1.00 . C C .  72 THR HG23 1 1 
       16 168823 3 1  72 THR N    N -24.176  -1.618  10.329 1.00 . C C .  72 THR N    1 1 
       16 168824 3 1  72 THR O    O -22.226  -2.991   8.823 1.00 . C C .  72 THR O    1 1 
       16 168825 3 1  72 THR OG1  O -22.777  -1.006  12.723 1.00 . C C .  72 THR OG1  1 1 
       16 168826 3 1  73 ALA C    C -19.062  -1.939   8.072 1.00 . C C .  73 ALA C    1 1 
       16 168827 3 1  73 ALA CA   C -20.327  -1.496   7.343 1.00 . C C .  73 ALA CA   1 1 
       16 168828 3 1  73 ALA CB   C -20.022  -0.416   6.285 1.00 . C C .  73 ALA CB   1 1 
       16 168829 3 1  73 ALA H    H -21.384  -0.031   8.454 1.00 . C C .  73 ALA H    1 1 
       16 168830 3 1  73 ALA HA   H -20.767  -2.358   6.835 1.00 . C C .  73 ALA HA   1 1 
       16 168831 3 1  73 ALA HB1  H -19.522   0.424   6.749 1.00 . C C .  73 ALA HB1  1 1 
       16 168832 3 1  73 ALA HB2  H -20.946  -0.072   5.847 1.00 . C C .  73 ALA HB2  1 1 
       16 168833 3 1  73 ALA HB3  H -19.391  -0.825   5.506 1.00 . C C .  73 ALA HB3  1 1 
       16 168834 3 1  73 ALA N    N -21.291  -0.994   8.335 1.00 . C C .  73 ALA N    1 1 
       16 168835 3 1  73 ALA O    O -18.759  -3.136   8.147 1.00 . C C .  73 ALA O    1 1 
       16 168836 3 1  74 PHE C    C -16.743  -0.086  10.361 1.00 . C C .  74 PHE C    1 1 
       16 168837 3 1  74 PHE CA   C -17.088  -1.189   9.345 1.00 . C C .  74 PHE CA   1 1 
       16 168838 3 1  74 PHE CB   C -15.954  -1.332   8.281 1.00 . C C .  74 PHE CB   1 1 
       16 168839 3 1  74 PHE CD1  C -14.907   0.969   7.811 1.00 . C C .  74 PHE CD1  1 1 
       16 168840 3 1  74 PHE CD2  C -16.213  -0.046   6.085 1.00 . C C .  74 PHE CD2  1 1 
       16 168841 3 1  74 PHE CE1  C -14.643   2.046   6.986 1.00 . C C .  74 PHE CE1  1 1 
       16 168842 3 1  74 PHE CE2  C -15.956   1.039   5.260 1.00 . C C .  74 PHE CE2  1 1 
       16 168843 3 1  74 PHE CG   C -15.698  -0.105   7.378 1.00 . C C .  74 PHE CG   1 1 
       16 168844 3 1  74 PHE CZ   C -15.169   2.082   5.711 1.00 . C C .  74 PHE CZ   1 1 
       16 168845 3 1  74 PHE H    H -18.768  -0.053   8.704 1.00 . C C .  74 PHE H    1 1 
       16 168846 3 1  74 PHE HA   H -17.161  -2.124   9.893 1.00 . C C .  74 PHE HA   1 1 
       16 168847 3 1  74 PHE HB2  H -15.021  -1.561   8.790 1.00 . C C .  74 PHE HB2  1 1 
       16 168848 3 1  74 PHE HB3  H -16.193  -2.175   7.639 1.00 . C C .  74 PHE HB3  1 1 
       16 168849 3 1  74 PHE HD1  H -14.503   0.952   8.809 1.00 . C C .  74 PHE HD1  1 1 
       16 168850 3 1  74 PHE HD2  H -16.834  -0.858   5.722 1.00 . C C .  74 PHE HD2  1 1 
       16 168851 3 1  74 PHE HE1  H -14.032   2.868   7.341 1.00 . C C .  74 PHE HE1  1 1 
       16 168852 3 1  74 PHE HE2  H -16.371   1.067   4.259 1.00 . C C .  74 PHE HE2  1 1 
       16 168853 3 1  74 PHE HZ   H -14.958   2.920   5.059 1.00 . C C .  74 PHE HZ   1 1 
       16 168854 3 1  74 PHE N    N -18.379  -0.957   8.687 1.00 . C C .  74 PHE N    1 1 
       16 168855 3 1  74 PHE O    O -17.457   0.915  10.508 1.00 . C C .  74 PHE O    1 1 
       16 168856 3 1  75 LEU C    C -13.424   0.445  11.572 1.00 . C C .  75 LEU C    1 1 
       16 168857 3 1  75 LEU CA   C -14.920   0.625  11.902 1.00 . C C .  75 LEU CA   1 1 
       16 168858 3 1  75 LEU CB   C -15.233   0.321  13.410 1.00 . C C .  75 LEU CB   1 1 
       16 168859 3 1  75 LEU CD1  C -13.363   1.612  14.717 1.00 . C C .  75 LEU CD1  1 1 
       16 168860 3 1  75 LEU CD2  C -15.555   2.780  14.097 1.00 . C C .  75 LEU CD2  1 1 
       16 168861 3 1  75 LEU CG   C -14.890   1.434  14.477 1.00 . C C .  75 LEU CG   1 1 
       16 168862 3 1  75 LEU H    H -15.224  -1.215  10.953 1.00 . C C .  75 LEU H    1 1 
       16 168863 3 1  75 LEU HA   H -15.236   1.638  11.653 1.00 . C C .  75 LEU HA   1 1 
       16 168864 3 1  75 LEU HB2  H -16.297   0.115  13.486 1.00 . C C .  75 LEU HB2  1 1 
       16 168865 3 1  75 LEU HB3  H -14.709  -0.587  13.692 1.00 . C C .  75 LEU HB3  1 1 
       16 168866 3 1  75 LEU HD11 H -12.924   0.659  14.968 1.00 . C C .  75 LEU HD11 1 1 
       16 168867 3 1  75 LEU HD12 H -13.201   2.300  15.538 1.00 . C C .  75 LEU HD12 1 1 
       16 168868 3 1  75 LEU HD13 H -12.886   2.003  13.825 1.00 . C C .  75 LEU HD13 1 1 
       16 168869 3 1  75 LEU HD21 H -15.092   3.183  13.202 1.00 . C C .  75 LEU HD21 1 1 
       16 168870 3 1  75 LEU HD22 H -15.454   3.489  14.902 1.00 . C C .  75 LEU HD22 1 1 
       16 168871 3 1  75 LEU HD23 H -16.609   2.624  13.905 1.00 . C C .  75 LEU HD23 1 1 
       16 168872 3 1  75 LEU HG   H -15.315   1.130  15.428 1.00 . C C .  75 LEU HG   1 1 
       16 168873 3 1  75 LEU N    N -15.620  -0.325  11.040 1.00 . C C .  75 LEU N    1 1 
       16 168874 3 1  75 LEU O    O -12.955  -0.693  11.453 1.00 . C C .  75 LEU O    1 1 
       16 168875 3 1  76 CYS C    C -10.509   2.642  11.757 1.00 . C C .  76 CYS C    1 1 
       16 168876 3 1  76 CYS CA   C -11.254   1.506  11.059 1.00 . C C .  76 CYS CA   1 1 
       16 168877 3 1  76 CYS CB   C -11.071   1.620   9.523 1.00 . C C .  76 CYS CB   1 1 
       16 168878 3 1  76 CYS H    H -13.110   2.422  11.552 1.00 . C C .  76 CYS H    1 1 
       16 168879 3 1  76 CYS HA   H -10.838   0.553  11.392 1.00 . C C .  76 CYS HA   1 1 
       16 168880 3 1  76 CYS HB2  H -11.619   0.823   9.036 1.00 . C C .  76 CYS HB2  1 1 
       16 168881 3 1  76 CYS HB3  H -11.459   2.574   9.176 1.00 . C C .  76 CYS HB3  1 1 
       16 168882 3 1  76 CYS HG   H  -8.662   0.896   9.944 1.00 . C C .  76 CYS HG   1 1 
       16 168883 3 1  76 CYS N    N -12.684   1.547  11.416 1.00 . C C .  76 CYS N    1 1 
       16 168884 3 1  76 CYS O    O -10.810   3.807  11.513 1.00 . C C .  76 CYS O    1 1 
       16 168885 3 1  76 CYS SG   S  -9.350   1.501   8.983 1.00 . C C .  76 CYS SG   1 1 
       16 168886 3 1  77 GLU C    C  -7.232   3.041  12.967 1.00 . C C .  77 GLU C    1 1 
       16 168887 3 1  77 GLU CA   C  -8.702   3.300  13.304 1.00 . C C .  77 GLU CA   1 1 
       16 168888 3 1  77 GLU CB   C  -8.901   3.259  14.842 1.00 . C C .  77 GLU CB   1 1 
       16 168889 3 1  77 GLU CD   C  -8.142   4.214  17.124 1.00 . C C .  77 GLU CD   1 1 
       16 168890 3 1  77 GLU CG   C  -8.128   4.370  15.600 1.00 . C C .  77 GLU CG   1 1 
       16 168891 3 1  77 GLU H    H  -9.387   1.352  12.808 1.00 . C C .  77 GLU H    1 1 
       16 168892 3 1  77 GLU HA   H  -8.977   4.293  12.943 1.00 . C C .  77 GLU HA   1 1 
       16 168893 3 1  77 GLU HB2  H  -9.960   3.369  15.058 1.00 . C C .  77 GLU HB2  1 1 
       16 168894 3 1  77 GLU HB3  H  -8.575   2.292  15.218 1.00 . C C .  77 GLU HB3  1 1 
       16 168895 3 1  77 GLU HG2  H  -7.096   4.363  15.256 1.00 . C C .  77 GLU HG2  1 1 
       16 168896 3 1  77 GLU HG3  H  -8.567   5.330  15.349 1.00 . C C .  77 GLU HG3  1 1 
       16 168897 3 1  77 GLU N    N  -9.546   2.304  12.626 1.00 . C C .  77 GLU N    1 1 
       16 168898 3 1  77 GLU O    O  -6.764   1.900  13.039 1.00 . C C .  77 GLU O    1 1 
       16 168899 3 1  77 GLU OE1  O  -9.228   4.012  17.702 1.00 . C C .  77 GLU OE1  1 1 
       16 168900 3 1  77 GLU OE2  O  -7.074   4.321  17.764 1.00 . C C .  77 GLU OE2  1 1 
       16 168901 3 1  78 VAL C    C  -4.488   5.308  13.164 1.00 . C C .  78 VAL C    1 1 
       16 168902 3 1  78 VAL CA   C  -5.066   4.113  12.396 1.00 . C C .  78 VAL CA   1 1 
       16 168903 3 1  78 VAL CB   C  -4.629   4.215  10.878 1.00 . C C .  78 VAL CB   1 1 
       16 168904 3 1  78 VAL CG1  C  -3.087   4.399  10.746 1.00 . C C .  78 VAL CG1  1 1 
       16 168905 3 1  78 VAL CG2  C  -5.115   2.979  10.075 1.00 . C C .  78 VAL CG2  1 1 
       16 168906 3 1  78 VAL H    H  -7.011   4.944  12.412 1.00 . C C .  78 VAL H    1 1 
       16 168907 3 1  78 VAL HA   H  -4.660   3.190  12.814 1.00 . C C .  78 VAL HA   1 1 
       16 168908 3 1  78 VAL HB   H  -5.105   5.097  10.450 1.00 . C C .  78 VAL HB   1 1 
       16 168909 3 1  78 VAL HG11 H  -2.576   3.474  10.990 1.00 . C C .  78 VAL HG11 1 1 
       16 168910 3 1  78 VAL HG12 H  -2.752   5.173  11.420 1.00 . C C .  78 VAL HG12 1 1 
       16 168911 3 1  78 VAL HG13 H  -2.839   4.693   9.753 1.00 . C C .  78 VAL HG13 1 1 
       16 168912 3 1  78 VAL HG21 H  -4.869   3.102   9.026 1.00 . C C .  78 VAL HG21 1 1 
       16 168913 3 1  78 VAL HG22 H  -6.187   2.876  10.177 1.00 . C C .  78 VAL HG22 1 1 
       16 168914 3 1  78 VAL HG23 H  -4.637   2.085  10.450 1.00 . C C .  78 VAL HG23 1 1 
       16 168915 3 1  78 VAL N    N  -6.527   4.107  12.573 1.00 . C C .  78 VAL N    1 1 
       16 168916 3 1  78 VAL O    O  -5.010   6.419  13.074 1.00 . C C .  78 VAL O    1 1 
       16 168917 3 1  79 GLN C    C  -1.234   6.184  13.934 1.00 . C C .  79 GLN C    1 1 
       16 168918 3 1  79 GLN CA   C  -2.625   6.119  14.567 1.00 . C C .  79 GLN CA   1 1 
       16 168919 3 1  79 GLN CB   C  -2.541   5.840  16.093 1.00 . C C .  79 GLN CB   1 1 
       16 168920 3 1  79 GLN CD   C  -3.773   5.602  18.323 1.00 . C C .  79 GLN CD   1 1 
       16 168921 3 1  79 GLN CG   C  -3.895   5.877  16.822 1.00 . C C .  79 GLN CG   1 1 
       16 168922 3 1  79 GLN H    H  -3.087   4.150  13.974 1.00 . C C .  79 GLN H    1 1 
       16 168923 3 1  79 GLN HA   H  -3.125   7.071  14.402 1.00 . C C .  79 GLN HA   1 1 
       16 168924 3 1  79 GLN HB2  H  -2.104   4.858  16.243 1.00 . C C .  79 GLN HB2  1 1 
       16 168925 3 1  79 GLN HB3  H  -1.891   6.579  16.549 1.00 . C C .  79 GLN HB3  1 1 
       16 168926 3 1  79 GLN HE21 H  -4.098   3.669  18.019 1.00 . C C .  79 GLN HE21 1 1 
       16 168927 3 1  79 GLN HE22 H  -3.830   4.141  19.659 1.00 . C C .  79 GLN HE22 1 1 
       16 168928 3 1  79 GLN HG2  H  -4.339   6.857  16.685 1.00 . C C .  79 GLN HG2  1 1 
       16 168929 3 1  79 GLN HG3  H  -4.550   5.135  16.383 1.00 . C C .  79 GLN HG3  1 1 
       16 168930 3 1  79 GLN N    N  -3.395   5.071  13.894 1.00 . C C .  79 GLN N    1 1 
       16 168931 3 1  79 GLN NE2  N  -3.916   4.347  18.709 1.00 . C C .  79 GLN NE2  1 1 
       16 168932 3 1  79 GLN O    O  -0.390   5.310  14.171 1.00 . C C .  79 GLN O    1 1 
       16 168933 3 1  79 GLN OE1  O  -3.568   6.516  19.127 1.00 . C C .  79 GLN OE1  1 1 
       16 168934 3 1  80 GLN C    C   1.204   8.201  13.250 1.00 . C C .  80 GLN C    1 1 
       16 168935 3 1  80 GLN CA   C   0.222   7.412  12.364 1.00 . C C .  80 GLN CA   1 1 
       16 168936 3 1  80 GLN CB   C  -0.061   8.183  11.042 1.00 . C C .  80 GLN CB   1 1 
       16 168937 3 1  80 GLN CD   C   1.440   6.946   9.356 1.00 . C C .  80 GLN CD   1 1 
       16 168938 3 1  80 GLN CG   C   1.142   8.259  10.080 1.00 . C C .  80 GLN CG   1 1 
       16 168939 3 1  80 GLN H    H  -1.760   7.843  12.949 1.00 . C C .  80 GLN H    1 1 
       16 168940 3 1  80 GLN HA   H   0.652   6.437  12.120 1.00 . C C .  80 GLN HA   1 1 
       16 168941 3 1  80 GLN HB2  H  -0.875   7.686  10.521 1.00 . C C .  80 GLN HB2  1 1 
       16 168942 3 1  80 GLN HB3  H  -0.383   9.195  11.273 1.00 . C C .  80 GLN HB3  1 1 
       16 168943 3 1  80 GLN HE21 H  -0.501   6.556   9.150 1.00 . C C .  80 GLN HE21 1 1 
       16 168944 3 1  80 GLN HE22 H   0.575   5.390   8.486 1.00 . C C .  80 GLN HE22 1 1 
       16 168945 3 1  80 GLN HG2  H   0.940   9.014   9.327 1.00 . C C .  80 GLN HG2  1 1 
       16 168946 3 1  80 GLN HG3  H   2.023   8.553  10.639 1.00 . C C .  80 GLN HG3  1 1 
       16 168947 3 1  80 GLN N    N  -1.031   7.200  13.088 1.00 . C C .  80 GLN N    1 1 
       16 168948 3 1  80 GLN NE2  N   0.398   6.222   8.964 1.00 . C C .  80 GLN NE2  1 1 
       16 168949 3 1  80 GLN O    O   0.967   9.376  13.541 1.00 . C C .  80 GLN O    1 1 
       16 168950 3 1  80 GLN OE1  O   2.588   6.624   9.074 1.00 . C C .  80 GLN OE1  1 1 
       16 168951 3 1  81 GLY C    C   4.383   8.781  13.501 1.00 . C C .  81 GLY C    1 1 
       16 168952 3 1  81 GLY CA   C   3.354   8.181  14.449 1.00 . C C .  81 GLY CA   1 1 
       16 168953 3 1  81 GLY H    H   2.334   6.573  13.520 1.00 . C C .  81 GLY H    1 1 
       16 168954 3 1  81 GLY HA2  H   2.947   8.962  15.089 1.00 . C C .  81 GLY HA2  1 1 
       16 168955 3 1  81 GLY HA3  H   3.844   7.440  15.067 1.00 . C C .  81 GLY HA3  1 1 
       16 168956 3 1  81 GLY N    N   2.270   7.530  13.710 1.00 . C C .  81 GLY N    1 1 
       16 168957 3 1  81 GLY O    O   4.632   8.234  12.420 1.00 . C C .  81 GLY O    1 1 
       16 168958 3 1  82 GLY C    C   7.008  11.299  13.888 1.00 . C C .  82 GLY C    1 1 
       16 168959 3 1  82 GLY CA   C   5.958  10.596  13.065 1.00 . C C .  82 GLY CA   1 1 
       16 168960 3 1  82 GLY H    H   4.749  10.281  14.778 1.00 . C C .  82 GLY H    1 1 
       16 168961 3 1  82 GLY HA2  H   6.438   9.886  12.396 1.00 . C C .  82 GLY HA2  1 1 
       16 168962 3 1  82 GLY HA3  H   5.436  11.334  12.464 1.00 . C C .  82 GLY HA3  1 1 
       16 168963 3 1  82 GLY N    N   4.983   9.904  13.902 1.00 . C C .  82 GLY N    1 1 
       16 168964 3 1  82 GLY O    O   6.688  12.190  14.680 1.00 . C C .  82 GLY O    1 1 
       16 168965 3 1  83 ILE C    C   9.920  12.673  13.572 1.00 . C C .  83 ILE C    1 1 
       16 168966 3 1  83 ILE CA   C   9.410  11.475  14.388 1.00 . C C .  83 ILE CA   1 1 
       16 168967 3 1  83 ILE CB   C  10.586  10.441  14.561 1.00 . C C .  83 ILE CB   1 1 
       16 168968 3 1  83 ILE CD1  C   9.176   8.938  16.164 1.00 . C C .  83 ILE CD1  1 1 
       16 168969 3 1  83 ILE CG1  C  10.068   9.017  14.940 1.00 . C C .  83 ILE CG1  1 1 
       16 168970 3 1  83 ILE CG2  C  11.605  10.958  15.599 1.00 . C C .  83 ILE CG2  1 1 
       16 168971 3 1  83 ILE H    H   8.425  10.159  13.077 1.00 . C C .  83 ILE H    1 1 
       16 168972 3 1  83 ILE HA   H   9.088  11.810  15.377 1.00 . C C .  83 ILE HA   1 1 
       16 168973 3 1  83 ILE HB   H  11.109  10.364  13.606 1.00 . C C .  83 ILE HB   1 1 
       16 168974 3 1  83 ILE HD11 H   9.055   7.910  16.456 1.00 . C C .  83 ILE HD11 1 1 
       16 168975 3 1  83 ILE HD12 H   8.210   9.360  15.935 1.00 . C C .  83 ILE HD12 1 1 
       16 168976 3 1  83 ILE HD13 H   9.615   9.478  16.980 1.00 . C C .  83 ILE HD13 1 1 
       16 168977 3 1  83 ILE HG12 H   9.497   8.623  14.109 1.00 . C C .  83 ILE HG12 1 1 
       16 168978 3 1  83 ILE HG13 H  10.916   8.362  15.110 1.00 . C C .  83 ILE HG13 1 1 
       16 168979 3 1  83 ILE HG21 H  11.967  11.936  15.301 1.00 . C C .  83 ILE HG21 1 1 
       16 168980 3 1  83 ILE HG22 H  12.437  10.284  15.653 1.00 . C C .  83 ILE HG22 1 1 
       16 168981 3 1  83 ILE HG23 H  11.142  11.032  16.577 1.00 . C C .  83 ILE HG23 1 1 
       16 168982 3 1  83 ILE N    N   8.265  10.889  13.702 1.00 . C C .  83 ILE N    1 1 
       16 168983 3 1  83 ILE O    O  10.336  12.505  12.421 1.00 . C C .  83 ILE O    1 1 
       16 168984 3 1  84 PHE C    C  11.309  15.846  14.436 1.00 . C C .  84 PHE C    1 1 
       16 168985 3 1  84 PHE CA   C  10.307  15.118  13.533 1.00 . C C .  84 PHE CA   1 1 
       16 168986 3 1  84 PHE CB   C   9.082  16.047  13.269 1.00 . C C .  84 PHE CB   1 1 
       16 168987 3 1  84 PHE CD1  C   6.900  14.827  12.749 1.00 . C C .  84 PHE CD1  1 1 
       16 168988 3 1  84 PHE CD2  C   8.187  15.643  10.902 1.00 . C C .  84 PHE CD2  1 1 
       16 168989 3 1  84 PHE CE1  C   5.954  14.331  11.866 1.00 . C C .  84 PHE CE1  1 1 
       16 168990 3 1  84 PHE CE2  C   7.235  15.143  10.022 1.00 . C C .  84 PHE CE2  1 1 
       16 168991 3 1  84 PHE CG   C   8.038  15.491  12.287 1.00 . C C .  84 PHE CG   1 1 
       16 168992 3 1  84 PHE CZ   C   6.121  14.490  10.506 1.00 . C C .  84 PHE CZ   1 1 
       16 168993 3 1  84 PHE H    H   9.625  13.884  15.115 1.00 . C C .  84 PHE H    1 1 
       16 168994 3 1  84 PHE HA   H  10.788  14.885  12.580 1.00 . C C .  84 PHE HA   1 1 
       16 168995 3 1  84 PHE HB2  H   8.583  16.246  14.213 1.00 . C C .  84 PHE HB2  1 1 
       16 168996 3 1  84 PHE HB3  H   9.440  16.992  12.871 1.00 . C C .  84 PHE HB3  1 1 
       16 168997 3 1  84 PHE HD1  H   6.757  14.694  13.815 1.00 . C C .  84 PHE HD1  1 1 
       16 168998 3 1  84 PHE HD2  H   9.062  16.154  10.514 1.00 . C C .  84 PHE HD2  1 1 
       16 168999 3 1  84 PHE HE1  H   5.080  13.817  12.244 1.00 . C C .  84 PHE HE1  1 1 
       16 169000 3 1  84 PHE HE2  H   7.364  15.258   8.949 1.00 . C C .  84 PHE HE2  1 1 
       16 169001 3 1  84 PHE HZ   H   5.378  14.100   9.819 1.00 . C C .  84 PHE HZ   1 1 
       16 169002 3 1  84 PHE N    N   9.899  13.857  14.178 1.00 . C C .  84 PHE N    1 1 
       16 169003 3 1  84 PHE O    O  11.059  16.027  15.638 1.00 . C C .  84 PHE O    1 1 
       16 169004 3 1  85 SER C    C  12.825  18.534  14.620 1.00 . C C .  85 SER C    1 1 
       16 169005 3 1  85 SER CA   C  13.411  17.107  14.520 1.00 . C C .  85 SER CA   1 1 
       16 169006 3 1  85 SER CB   C  14.751  17.109  13.757 1.00 . C C .  85 SER CB   1 1 
       16 169007 3 1  85 SER H    H  12.649  15.916  12.958 1.00 . C C .  85 SER H    1 1 
       16 169008 3 1  85 SER HA   H  13.579  16.708  15.525 1.00 . C C .  85 SER HA   1 1 
       16 169009 3 1  85 SER HB2  H  14.617  17.543  12.774 1.00 . C C .  85 SER HB2  1 1 
       16 169010 3 1  85 SER HB3  H  15.483  17.690  14.307 1.00 . C C .  85 SER HB3  1 1 
       16 169011 3 1  85 SER HG   H  15.677  15.520  14.419 1.00 . C C .  85 SER HG   1 1 
       16 169012 3 1  85 SER N    N  12.447  16.235  13.857 1.00 . C C .  85 SER N    1 1 
       16 169013 3 1  85 SER O    O  12.670  19.226  13.602 1.00 . C C .  85 SER O    1 1 
       16 169014 3 1  85 SER OG   O  15.252  15.797  13.601 1.00 . C C .  85 SER OG   1 1 
       16 169015 3 1  86 ILE C    C  12.848  21.044  17.020 1.00 . C C .  86 ILE C    1 1 
       16 169016 3 1  86 ILE CA   C  11.859  20.243  16.150 1.00 . C C .  86 ILE CA   1 1 
       16 169017 3 1  86 ILE CB   C  10.476  20.074  16.905 1.00 . C C .  86 ILE CB   1 1 
       16 169018 3 1  86 ILE CD1  C   9.065  19.709  14.742 1.00 . C C .  86 ILE CD1  1 1 
       16 169019 3 1  86 ILE CG1  C   9.484  19.166  16.100 1.00 . C C .  86 ILE CG1  1 1 
       16 169020 3 1  86 ILE CG2  C   9.830  21.443  17.238 1.00 . C C .  86 ILE CG2  1 1 
       16 169021 3 1  86 ILE H    H  12.613  18.315  16.596 1.00 . C C .  86 ILE H    1 1 
       16 169022 3 1  86 ILE HA   H  11.681  20.776  15.215 1.00 . C C .  86 ILE HA   1 1 
       16 169023 3 1  86 ILE HB   H  10.685  19.584  17.853 1.00 . C C .  86 ILE HB   1 1 
       16 169024 3 1  86 ILE HD11 H   9.936  19.813  14.108 1.00 . C C .  86 ILE HD11 1 1 
       16 169025 3 1  86 ILE HD12 H   8.591  20.674  14.862 1.00 . C C .  86 ILE HD12 1 1 
       16 169026 3 1  86 ILE HD13 H   8.369  19.024  14.282 1.00 . C C .  86 ILE HD13 1 1 
       16 169027 3 1  86 ILE HG12 H   9.947  18.203  15.933 1.00 . C C .  86 ILE HG12 1 1 
       16 169028 3 1  86 ILE HG13 H   8.584  19.016  16.686 1.00 . C C .  86 ILE HG13 1 1 
       16 169029 3 1  86 ILE HG21 H   9.638  21.992  16.324 1.00 . C C .  86 ILE HG21 1 1 
       16 169030 3 1  86 ILE HG22 H  10.499  22.022  17.863 1.00 . C C .  86 ILE HG22 1 1 
       16 169031 3 1  86 ILE HG23 H   8.899  21.291  17.767 1.00 . C C .  86 ILE HG23 1 1 
       16 169032 3 1  86 ILE N    N  12.465  18.933  15.851 1.00 . C C .  86 ILE N    1 1 
       16 169033 3 1  86 ILE O    O  12.974  20.798  18.224 1.00 . C C .  86 ILE O    1 1 
       16 169034 3 1  87 ALA C    C  14.412  24.276  16.621 1.00 . C C .  87 ALA C    1 1 
       16 169035 3 1  87 ALA CA   C  14.599  22.812  17.031 1.00 . C C .  87 ALA CA   1 1 
       16 169036 3 1  87 ALA CB   C  16.004  22.320  16.633 1.00 . C C .  87 ALA CB   1 1 
       16 169037 3 1  87 ALA H    H  13.402  22.114  15.424 1.00 . C C .  87 ALA H    1 1 
       16 169038 3 1  87 ALA HA   H  14.498  22.729  18.114 1.00 . C C .  87 ALA HA   1 1 
       16 169039 3 1  87 ALA HB1  H  16.136  22.398  15.559 1.00 . C C .  87 ALA HB1  1 1 
       16 169040 3 1  87 ALA HB2  H  16.125  21.285  16.928 1.00 . C C .  87 ALA HB2  1 1 
       16 169041 3 1  87 ALA HB3  H  16.755  22.919  17.131 1.00 . C C .  87 ALA HB3  1 1 
       16 169042 3 1  87 ALA N    N  13.569  21.976  16.381 1.00 . C C .  87 ALA N    1 1 
       16 169043 3 1  87 ALA O    O  13.876  24.539  15.545 1.00 . C C .  87 ALA O    1 1 
       16 169044 3 1  88 GLY C    C  13.546  27.418  17.292 1.00 . C C .  88 GLY C    1 1 
       16 169045 3 1  88 GLY CA   C  14.868  26.652  17.145 1.00 . C C .  88 GLY CA   1 1 
       16 169046 3 1  88 GLY H    H  15.020  24.948  18.423 1.00 . C C .  88 GLY H    1 1 
       16 169047 3 1  88 GLY HA2  H  15.603  27.117  17.785 1.00 . C C .  88 GLY HA2  1 1 
       16 169048 3 1  88 GLY HA3  H  15.207  26.744  16.118 1.00 . C C .  88 GLY HA3  1 1 
       16 169049 3 1  88 GLY N    N  14.787  25.223  17.507 1.00 . C C .  88 GLY N    1 1 
       16 169050 3 1  88 GLY O    O  13.545  28.651  17.347 1.00 . C C .  88 GLY O    1 1 
       16 169051 3 1  89 ILE C    C  10.409  27.049  18.721 1.00 . C C .  89 ILE C    1 1 
       16 169052 3 1  89 ILE CA   C  11.055  27.240  17.333 1.00 . C C .  89 ILE CA   1 1 
       16 169053 3 1  89 ILE CB   C  10.200  26.543  16.201 1.00 . C C .  89 ILE CB   1 1 
       16 169054 3 1  89 ILE CD1  C   8.000  26.693  14.823 1.00 . C C .  89 ILE CD1  1 1 
       16 169055 3 1  89 ILE CG1  C   8.813  27.232  15.995 1.00 . C C .  89 ILE CG1  1 1 
       16 169056 3 1  89 ILE CG2  C  10.042  25.020  16.460 1.00 . C C .  89 ILE CG2  1 1 
       16 169057 3 1  89 ILE H    H  12.517  25.708  17.360 1.00 . C C .  89 ILE H    1 1 
       16 169058 3 1  89 ILE HA   H  11.110  28.306  17.114 1.00 . C C .  89 ILE HA   1 1 
       16 169059 3 1  89 ILE HB   H  10.766  26.644  15.279 1.00 . C C .  89 ILE HB   1 1 
       16 169060 3 1  89 ILE HD11 H   7.078  27.252  14.742 1.00 . C C .  89 ILE HD11 1 1 
       16 169061 3 1  89 ILE HD12 H   7.769  25.649  14.985 1.00 . C C .  89 ILE HD12 1 1 
       16 169062 3 1  89 ILE HD13 H   8.564  26.800  13.906 1.00 . C C .  89 ILE HD13 1 1 
       16 169063 3 1  89 ILE HG12 H   8.213  27.106  16.888 1.00 . C C .  89 ILE HG12 1 1 
       16 169064 3 1  89 ILE HG13 H   8.963  28.292  15.827 1.00 . C C .  89 ILE HG13 1 1 
       16 169065 3 1  89 ILE HG21 H  11.019  24.559  16.551 1.00 . C C .  89 ILE HG21 1 1 
       16 169066 3 1  89 ILE HG22 H   9.512  24.556  15.636 1.00 . C C .  89 ILE HG22 1 1 
       16 169067 3 1  89 ILE HG23 H   9.485  24.856  17.375 1.00 . C C .  89 ILE HG23 1 1 
       16 169068 3 1  89 ILE N    N  12.425  26.679  17.327 1.00 . C C .  89 ILE N    1 1 
       16 169069 3 1  89 ILE O    O  10.764  26.105  19.439 1.00 . C C .  89 ILE O    1 1 
       16 169070 3 1  90 GLU C    C   7.529  28.809  20.402 1.00 . C C .  90 GLU C    1 1 
       16 169071 3 1  90 GLU CA   C   8.799  27.923  20.414 1.00 . C C .  90 GLU CA   1 1 
       16 169072 3 1  90 GLU CB   C   9.792  28.380  21.530 1.00 . C C .  90 GLU CB   1 1 
       16 169073 3 1  90 GLU CD   C   8.846  26.812  23.338 1.00 . C C .  90 GLU CD   1 1 
       16 169074 3 1  90 GLU CG   C   9.270  28.250  22.977 1.00 . C C .  90 GLU CG   1 1 
       16 169075 3 1  90 GLU H    H   9.233  28.670  18.467 1.00 . C C .  90 GLU H    1 1 
       16 169076 3 1  90 GLU HA   H   8.497  26.897  20.610 1.00 . C C .  90 GLU HA   1 1 
       16 169077 3 1  90 GLU HB2  H  10.697  27.787  21.450 1.00 . C C .  90 GLU HB2  1 1 
       16 169078 3 1  90 GLU HB3  H  10.054  29.421  21.356 1.00 . C C .  90 GLU HB3  1 1 
       16 169079 3 1  90 GLU HG2  H  10.053  28.568  23.660 1.00 . C C .  90 GLU HG2  1 1 
       16 169080 3 1  90 GLU HG3  H   8.419  28.914  23.096 1.00 . C C .  90 GLU HG3  1 1 
       16 169081 3 1  90 GLU N    N   9.472  27.953  19.096 1.00 . C C .  90 GLU N    1 1 
       16 169082 3 1  90 GLU O    O   7.414  29.730  19.587 1.00 . C C .  90 GLU O    1 1 
       16 169083 3 1  90 GLU OE1  O   9.723  25.977  23.648 1.00 . C C .  90 GLU OE1  1 1 
       16 169084 3 1  90 GLU OE2  O   7.632  26.508  23.307 1.00 . C C .  90 GLU OE2  1 1 
       16 169085 3 1  91 GLY C    C   4.207  28.803  20.615 1.00 . C C .  91 GLY C    1 1 
       16 169086 3 1  91 GLY CA   C   5.353  29.274  21.492 1.00 . C C .  91 GLY CA   1 1 
       16 169087 3 1  91 GLY H    H   6.677  27.657  21.808 1.00 . C C .  91 GLY H    1 1 
       16 169088 3 1  91 GLY HA2  H   5.052  29.182  22.526 1.00 . C C .  91 GLY HA2  1 1 
       16 169089 3 1  91 GLY HA3  H   5.557  30.322  21.284 1.00 . C C .  91 GLY HA3  1 1 
       16 169090 3 1  91 GLY N    N   6.568  28.481  21.290 1.00 . C C .  91 GLY N    1 1 
       16 169091 3 1  91 GLY O    O   4.114  27.609  20.296 1.00 . C C .  91 GLY O    1 1 
       16 169092 3 1  92 THR C    C   2.690  29.100  17.904 1.00 . C C .  92 THR C    1 1 
       16 169093 3 1  92 THR CA   C   2.202  29.496  19.314 1.00 . C C .  92 THR CA   1 1 
       16 169094 3 1  92 THR CB   C   1.268  30.747  19.232 1.00 . C C .  92 THR CB   1 1 
       16 169095 3 1  92 THR CG2  C   0.610  31.048  20.589 1.00 . C C .  92 THR CG2  1 1 
       16 169096 3 1  92 THR H    H   3.469  30.658  20.551 1.00 . C C .  92 THR H    1 1 
       16 169097 3 1  92 THR HA   H   1.629  28.668  19.728 1.00 . C C .  92 THR HA   1 1 
       16 169098 3 1  92 THR HB   H   0.485  30.549  18.505 1.00 . C C .  92 THR HB   1 1 
       16 169099 3 1  92 THR HG1  H   2.263  32.435  19.565 1.00 . C C .  92 THR HG1  1 1 
       16 169100 3 1  92 THR HG21 H   1.373  31.235  21.334 1.00 . C C .  92 THR HG21 1 1 
       16 169101 3 1  92 THR HG22 H   0.007  30.203  20.899 1.00 . C C .  92 THR HG22 1 1 
       16 169102 3 1  92 THR HG23 H  -0.023  31.921  20.500 1.00 . C C .  92 THR HG23 1 1 
       16 169103 3 1  92 THR N    N   3.339  29.749  20.218 1.00 . C C .  92 THR N    1 1 
       16 169104 3 1  92 THR O    O   1.951  28.474  17.132 1.00 . C C .  92 THR O    1 1 
       16 169105 3 1  92 THR OG1  O   2.016  31.900  18.800 1.00 . C C .  92 THR OG1  1 1 
       16 169106 3 1  93 GLN C    C   4.839  27.499  16.421 1.00 . C C .  93 GLN C    1 1 
       16 169107 3 1  93 GLN CA   C   4.677  29.037  16.409 1.00 . C C .  93 GLN CA   1 1 
       16 169108 3 1  93 GLN CB   C   6.064  29.731  16.360 1.00 . C C .  93 GLN CB   1 1 
       16 169109 3 1  93 GLN CD   C   7.397  31.957  16.320 1.00 . C C .  93 GLN CD   1 1 
       16 169110 3 1  93 GLN CG   C   6.014  31.277  16.317 1.00 . C C .  93 GLN CG   1 1 
       16 169111 3 1  93 GLN H    H   4.405  30.075  18.226 1.00 . C C .  93 GLN H    1 1 
       16 169112 3 1  93 GLN HA   H   4.098  29.330  15.538 1.00 . C C .  93 GLN HA   1 1 
       16 169113 3 1  93 GLN HB2  H   6.627  29.438  17.241 1.00 . C C .  93 GLN HB2  1 1 
       16 169114 3 1  93 GLN HB3  H   6.598  29.386  15.482 1.00 . C C .  93 GLN HB3  1 1 
       16 169115 3 1  93 GLN HE21 H   8.231  30.454  15.310 1.00 . C C .  93 GLN HE21 1 1 
       16 169116 3 1  93 GLN HE22 H   9.283  31.751  15.733 1.00 . C C .  93 GLN HE22 1 1 
       16 169117 3 1  93 GLN HG2  H   5.497  31.583  15.416 1.00 . C C .  93 GLN HG2  1 1 
       16 169118 3 1  93 GLN HG3  H   5.456  31.627  17.177 1.00 . C C .  93 GLN HG3  1 1 
       16 169119 3 1  93 GLN N    N   3.950  29.473  17.606 1.00 . C C .  93 GLN N    1 1 
       16 169120 3 1  93 GLN NE2  N   8.403  31.322  15.723 1.00 . C C .  93 GLN NE2  1 1 
       16 169121 3 1  93 GLN O    O   4.489  26.819  15.443 1.00 . C C .  93 GLN O    1 1 
       16 169122 3 1  93 GLN OE1  O   7.555  33.056  16.847 1.00 . C C .  93 GLN OE1  1 1 
       16 169123 3 1  94 MET C    C   4.135  24.822  17.833 1.00 . C C .  94 MET C    1 1 
       16 169124 3 1  94 MET CA   C   5.509  25.507  17.767 1.00 . C C .  94 MET CA   1 1 
       16 169125 3 1  94 MET CB   C   6.325  25.185  19.062 1.00 . C C .  94 MET CB   1 1 
       16 169126 3 1  94 MET CE   C   8.945  23.813  20.662 1.00 . C C .  94 MET CE   1 1 
       16 169127 3 1  94 MET CG   C   6.470  23.668  19.360 1.00 . C C .  94 MET CG   1 1 
       16 169128 3 1  94 MET H    H   5.616  27.574  18.283 1.00 . C C .  94 MET H    1 1 
       16 169129 3 1  94 MET HA   H   6.052  25.112  16.901 1.00 . C C .  94 MET HA   1 1 
       16 169130 3 1  94 MET HB2  H   7.320  25.608  18.963 1.00 . C C .  94 MET HB2  1 1 
       16 169131 3 1  94 MET HB3  H   5.837  25.651  19.910 1.00 . C C .  94 MET HB3  1 1 
       16 169132 3 1  94 MET HE1  H   8.960  24.869  20.436 1.00 . C C .  94 MET HE1  1 1 
       16 169133 3 1  94 MET HE2  H   9.362  23.258  19.835 1.00 . C C .  94 MET HE2  1 1 
       16 169134 3 1  94 MET HE3  H   9.531  23.627  21.550 1.00 . C C .  94 MET HE3  1 1 
       16 169135 3 1  94 MET HG2  H   5.485  23.218  19.369 1.00 . C C .  94 MET HG2  1 1 
       16 169136 3 1  94 MET HG3  H   7.052  23.208  18.568 1.00 . C C .  94 MET HG3  1 1 
       16 169137 3 1  94 MET N    N   5.349  26.965  17.561 1.00 . C C .  94 MET N    1 1 
       16 169138 3 1  94 MET O    O   3.994  23.718  17.339 1.00 . C C .  94 MET O    1 1 
       16 169139 3 1  94 MET SD   S   7.257  23.288  20.943 1.00 . C C .  94 MET SD   1 1 
       16 169140 3 1  95 ALA C    C   1.116  24.671  17.202 1.00 . C C .  95 ALA C    1 1 
       16 169141 3 1  95 ALA CA   C   1.758  24.971  18.574 1.00 . C C .  95 ALA CA   1 1 
       16 169142 3 1  95 ALA CB   C   0.897  25.965  19.368 1.00 . C C .  95 ALA CB   1 1 
       16 169143 3 1  95 ALA H    H   3.331  26.396  18.783 1.00 . C C .  95 ALA H    1 1 
       16 169144 3 1  95 ALA HA   H   1.821  24.047  19.144 1.00 . C C .  95 ALA HA   1 1 
       16 169145 3 1  95 ALA HB1  H   1.361  26.164  20.327 1.00 . C C .  95 ALA HB1  1 1 
       16 169146 3 1  95 ALA HB2  H  -0.088  25.549  19.531 1.00 . C C .  95 ALA HB2  1 1 
       16 169147 3 1  95 ALA HB3  H   0.809  26.895  18.818 1.00 . C C .  95 ALA HB3  1 1 
       16 169148 3 1  95 ALA N    N   3.135  25.503  18.425 1.00 . C C .  95 ALA N    1 1 
       16 169149 3 1  95 ALA O    O   0.481  23.623  17.010 1.00 . C C .  95 ALA O    1 1 
       16 169150 3 1  96 HIS C    C   1.538  24.350  14.089 1.00 . C C .  96 HIS C    1 1 
       16 169151 3 1  96 HIS CA   C   0.826  25.491  14.865 1.00 . C C .  96 HIS CA   1 1 
       16 169152 3 1  96 HIS CB   C   1.013  26.856  14.148 1.00 . C C .  96 HIS CB   1 1 
       16 169153 3 1  96 HIS CD2  C  -0.699  27.261  12.216 1.00 . C C .  96 HIS CD2  1 1 
       16 169154 3 1  96 HIS CE1  C   0.583  26.676  10.539 1.00 . C C .  96 HIS CE1  1 1 
       16 169155 3 1  96 HIS CG   C   0.506  26.904  12.727 1.00 . C C .  96 HIS CG   1 1 
       16 169156 3 1  96 HIS H    H   1.850  26.396  16.496 1.00 . C C .  96 HIS H    1 1 
       16 169157 3 1  96 HIS HA   H  -0.236  25.266  14.919 1.00 . C C .  96 HIS HA   1 1 
       16 169158 3 1  96 HIS HB2  H   0.489  27.622  14.706 1.00 . C C .  96 HIS HB2  1 1 
       16 169159 3 1  96 HIS HB3  H   2.067  27.106  14.130 1.00 . C C .  96 HIS HB3  1 1 
       16 169160 3 1  96 HIS HD1  H   2.211  26.238  11.682 1.00 . C C .  96 HIS HD1  1 1 
       16 169161 3 1  96 HIS HD2  H  -1.563  27.594  12.775 1.00 . C C .  96 HIS HD2  1 1 
       16 169162 3 1  96 HIS HE1  H   0.913  26.407   9.553 1.00 . C C .  96 HIS HE1  1 1 
       16 169163 3 1  96 HIS HE2  H  -1.372  27.174  10.233 1.00 . C C .  96 HIS HE2  1 1 
       16 169164 3 1  96 HIS N    N   1.332  25.599  16.252 1.00 . C C .  96 HIS N    1 1 
       16 169165 3 1  96 HIS ND1  N   1.280  26.543  11.643 1.00 . C C .  96 HIS ND1  1 1 
       16 169166 3 1  96 HIS NE2  N  -0.619  27.112  10.855 1.00 . C C .  96 HIS NE2  1 1 
       16 169167 3 1  96 HIS O    O   1.010  23.837  13.101 1.00 . C C .  96 HIS O    1 1 
       16 169168 3 1  97 CYS C    C   3.033  21.516  14.638 1.00 . C C .  97 CYS C    1 1 
       16 169169 3 1  97 CYS CA   C   3.500  22.838  13.984 1.00 . C C .  97 CYS CA   1 1 
       16 169170 3 1  97 CYS CB   C   5.019  23.047  14.208 1.00 . C C .  97 CYS CB   1 1 
       16 169171 3 1  97 CYS H    H   3.166  24.516  15.243 1.00 . C C .  97 CYS H    1 1 
       16 169172 3 1  97 CYS HA   H   3.311  22.790  12.918 1.00 . C C .  97 CYS HA   1 1 
       16 169173 3 1  97 CYS HB2  H   5.196  23.304  15.247 1.00 . C C .  97 CYS HB2  1 1 
       16 169174 3 1  97 CYS HB3  H   5.557  22.141  13.974 1.00 . C C .  97 CYS HB3  1 1 
       16 169175 3 1  97 CYS HG   H   6.266  23.813  12.126 1.00 . C C .  97 CYS HG   1 1 
       16 169176 3 1  97 CYS N    N   2.752  23.988  14.529 1.00 . C C .  97 CYS N    1 1 
       16 169177 3 1  97 CYS O    O   2.629  20.576  13.955 1.00 . C C .  97 CYS O    1 1 
       16 169178 3 1  97 CYS SG   S   5.727  24.365  13.204 1.00 . C C .  97 CYS SG   1 1 
       16 169179 3 1  98 LEU C    C   1.559  19.646  16.745 1.00 . C C .  98 LEU C    1 1 
       16 169180 3 1  98 LEU CA   C   2.954  20.306  16.813 1.00 . C C .  98 LEU CA   1 1 
       16 169181 3 1  98 LEU CB   C   3.309  20.697  18.283 1.00 . C C .  98 LEU CB   1 1 
       16 169182 3 1  98 LEU CD1  C   4.957  18.826  18.920 1.00 . C C .  98 LEU CD1  1 1 
       16 169183 3 1  98 LEU CD2  C   3.599  20.024  20.742 1.00 . C C .  98 LEU CD2  1 1 
       16 169184 3 1  98 LEU CG   C   3.618  19.527  19.273 1.00 . C C .  98 LEU CG   1 1 
       16 169185 3 1  98 LEU H    H   3.014  22.376  16.421 1.00 . C C .  98 LEU H    1 1 
       16 169186 3 1  98 LEU HA   H   3.699  19.602  16.447 1.00 . C C .  98 LEU HA   1 1 
       16 169187 3 1  98 LEU HB2  H   4.180  21.349  18.258 1.00 . C C .  98 LEU HB2  1 1 
       16 169188 3 1  98 LEU HB3  H   2.482  21.274  18.684 1.00 . C C .  98 LEU HB3  1 1 
       16 169189 3 1  98 LEU HD11 H   5.778  19.528  19.005 1.00 . C C .  98 LEU HD11 1 1 
       16 169190 3 1  98 LEU HD12 H   4.914  18.450  17.906 1.00 . C C .  98 LEU HD12 1 1 
       16 169191 3 1  98 LEU HD13 H   5.125  17.996  19.594 1.00 . C C .  98 LEU HD13 1 1 
       16 169192 3 1  98 LEU HD21 H   4.371  20.769  20.895 1.00 . C C .  98 LEU HD21 1 1 
       16 169193 3 1  98 LEU HD22 H   3.768  19.192  21.414 1.00 . C C .  98 LEU HD22 1 1 
       16 169194 3 1  98 LEU HD23 H   2.633  20.460  20.963 1.00 . C C .  98 LEU HD23 1 1 
       16 169195 3 1  98 LEU HG   H   2.839  18.780  19.176 1.00 . C C .  98 LEU HG   1 1 
       16 169196 3 1  98 LEU N    N   3.016  21.517  15.972 1.00 . C C .  98 LEU N    1 1 
       16 169197 3 1  98 LEU O    O   1.444  18.423  16.629 1.00 . C C .  98 LEU O    1 1 
       16 169198 3 1  99 GLY C    C  -1.613  20.210  15.492 1.00 . C C .  99 GLY C    1 1 
       16 169199 3 1  99 GLY CA   C  -0.885  20.009  16.816 1.00 . C C .  99 GLY CA   1 1 
       16 169200 3 1  99 GLY H    H   0.676  21.446  16.821 1.00 . C C .  99 GLY H    1 1 
       16 169201 3 1  99 GLY HA2  H  -0.918  18.954  17.069 1.00 . C C .  99 GLY HA2  1 1 
       16 169202 3 1  99 GLY HA3  H  -1.412  20.562  17.583 1.00 . C C .  99 GLY HA3  1 1 
       16 169203 3 1  99 GLY N    N   0.507  20.483  16.796 1.00 . C C .  99 GLY N    1 1 
       16 169204 3 1  99 GLY O    O  -2.841  20.047  15.435 1.00 . C C .  99 GLY O    1 1 
       16 169205 3 1 100 ALA C    C  -0.585  20.417  11.928 1.00 . C C . 100 ALA C    1 1 
       16 169206 3 1 100 ALA CA   C  -1.483  20.862  13.105 1.00 . C C . 100 ALA CA   1 1 
       16 169207 3 1 100 ALA CB   C  -1.851  22.361  13.021 1.00 . C C . 100 ALA CB   1 1 
       16 169208 3 1 100 ALA H    H   0.105  20.595  14.508 1.00 . C C . 100 ALA H    1 1 
       16 169209 3 1 100 ALA HA   H  -2.413  20.297  13.034 1.00 . C C . 100 ALA HA   1 1 
       16 169210 3 1 100 ALA HB1  H  -2.511  22.527  12.180 1.00 . C C . 100 ALA HB1  1 1 
       16 169211 3 1 100 ALA HB2  H  -0.955  22.965  12.888 1.00 . C C . 100 ALA HB2  1 1 
       16 169212 3 1 100 ALA HB3  H  -2.354  22.664  13.931 1.00 . C C . 100 ALA HB3  1 1 
       16 169213 3 1 100 ALA N    N  -0.869  20.556  14.416 1.00 . C C . 100 ALA N    1 1 
       16 169214 3 1 100 ALA O    O  -0.857  19.387  11.306 1.00 . C C . 100 ALA O    1 1 
       16 169215 3 1 101 TYR C    C   2.037  19.618  10.352 1.00 . C C . 101 TYR C    1 1 
       16 169216 3 1 101 TYR CA   C   1.336  21.002  10.456 1.00 . C C . 101 TYR CA   1 1 
       16 169217 3 1 101 TYR CB   C   2.376  22.152  10.381 1.00 . C C . 101 TYR CB   1 1 
       16 169218 3 1 101 TYR CD1  C   2.914  22.407   7.896 1.00 . C C . 101 TYR CD1  1 1 
       16 169219 3 1 101 TYR CD2  C   4.656  21.610   9.338 1.00 . C C . 101 TYR CD2  1 1 
       16 169220 3 1 101 TYR CE1  C   3.768  22.310   6.815 1.00 . C C . 101 TYR CE1  1 1 
       16 169221 3 1 101 TYR CE2  C   5.510  21.515   8.257 1.00 . C C . 101 TYR CE2  1 1 
       16 169222 3 1 101 TYR CG   C   3.336  22.059   9.182 1.00 . C C . 101 TYR CG   1 1 
       16 169223 3 1 101 TYR CZ   C   5.060  21.865   6.999 1.00 . C C . 101 TYR CZ   1 1 
       16 169224 3 1 101 TYR H    H   0.786  21.818  12.348 1.00 . C C . 101 TYR H    1 1 
       16 169225 3 1 101 TYR HA   H   0.657  21.102   9.613 1.00 . C C . 101 TYR HA   1 1 
       16 169226 3 1 101 TYR HB2  H   1.849  23.097  10.316 1.00 . C C . 101 TYR HB2  1 1 
       16 169227 3 1 101 TYR HB3  H   2.965  22.152  11.291 1.00 . C C . 101 TYR HB3  1 1 
       16 169228 3 1 101 TYR HD1  H   1.897  22.759   7.748 1.00 . C C . 101 TYR HD1  1 1 
       16 169229 3 1 101 TYR HD2  H   5.006  21.333  10.326 1.00 . C C . 101 TYR HD2  1 1 
       16 169230 3 1 101 TYR HE1  H   3.421  22.585   5.828 1.00 . C C . 101 TYR HE1  1 1 
       16 169231 3 1 101 TYR HE2  H   6.525  21.168   8.398 1.00 . C C . 101 TYR HE2  1 1 
       16 169232 3 1 101 TYR HH   H   6.356  20.921   5.953 1.00 . C C . 101 TYR HH   1 1 
       16 169233 3 1 101 TYR N    N   0.515  21.154  11.684 1.00 . C C . 101 TYR N    1 1 
       16 169234 3 1 101 TYR O    O   1.910  18.931   9.332 1.00 . C C . 101 TYR O    1 1 
       16 169235 3 1 101 TYR OH   O   5.905  21.766   5.920 1.00 . C C . 101 TYR OH   1 1 
       16 169236 3 1 102 CYS C    C   2.552  16.719  11.346 1.00 . C C . 102 CYS C    1 1 
       16 169237 3 1 102 CYS CA   C   3.522  17.952  11.449 1.00 . C C . 102 CYS CA   1 1 
       16 169238 3 1 102 CYS CB   C   4.403  17.894  12.719 1.00 . C C . 102 CYS CB   1 1 
       16 169239 3 1 102 CYS H    H   2.863  19.845  12.158 1.00 . C C . 102 CYS H    1 1 
       16 169240 3 1 102 CYS HA   H   4.173  17.940  10.580 1.00 . C C . 102 CYS HA   1 1 
       16 169241 3 1 102 CYS HB2  H   3.775  17.807  13.596 1.00 . C C . 102 CYS HB2  1 1 
       16 169242 3 1 102 CYS HB3  H   5.059  17.036  12.667 1.00 . C C . 102 CYS HB3  1 1 
       16 169243 3 1 102 CYS HG   H   5.551  19.943  11.757 1.00 . C C . 102 CYS HG   1 1 
       16 169244 3 1 102 CYS N    N   2.786  19.238  11.402 1.00 . C C . 102 CYS N    1 1 
       16 169245 3 1 102 CYS O    O   2.848  15.785  10.591 1.00 . C C . 102 CYS O    1 1 
       16 169246 3 1 102 CYS SG   S   5.431  19.360  12.939 1.00 . C C . 102 CYS SG   1 1 
       16 169247 3 1 103 PRO C    C  -0.256  15.717  10.358 1.00 . C C . 103 PRO C    1 1 
       16 169248 3 1 103 PRO CA   C   0.279  15.713  11.826 1.00 . C C . 103 PRO CA   1 1 
       16 169249 3 1 103 PRO CB   C  -0.831  16.152  12.819 1.00 . C C . 103 PRO CB   1 1 
       16 169250 3 1 103 PRO CD   C   1.071  17.506  13.305 1.00 . C C . 103 PRO CD   1 1 
       16 169251 3 1 103 PRO CG   C  -0.077  16.768  13.951 1.00 . C C . 103 PRO CG   1 1 
       16 169252 3 1 103 PRO HA   H   0.607  14.700  12.077 1.00 . C C . 103 PRO HA   1 1 
       16 169253 3 1 103 PRO HB2  H  -1.507  16.873  12.354 1.00 . C C . 103 PRO HB2  1 1 
       16 169254 3 1 103 PRO HB3  H  -1.391  15.292  13.165 1.00 . C C . 103 PRO HB3  1 1 
       16 169255 3 1 103 PRO HD2  H   0.774  18.515  13.034 1.00 . C C . 103 PRO HD2  1 1 
       16 169256 3 1 103 PRO HD3  H   1.926  17.532  13.970 1.00 . C C . 103 PRO HD3  1 1 
       16 169257 3 1 103 PRO HG2  H  -0.719  17.453  14.502 1.00 . C C . 103 PRO HG2  1 1 
       16 169258 3 1 103 PRO HG3  H   0.302  15.997  14.617 1.00 . C C . 103 PRO HG3  1 1 
       16 169259 3 1 103 PRO N    N   1.377  16.692  12.089 1.00 . C C . 103 PRO N    1 1 
       16 169260 3 1 103 PRO O    O  -0.632  14.660   9.845 1.00 . C C . 103 PRO O    1 1 
       16 169261 3 1 104 ASN C    C   0.202  16.332   7.281 1.00 . C C . 104 ASN C    1 1 
       16 169262 3 1 104 ASN CA   C  -0.749  17.033   8.273 1.00 . C C . 104 ASN CA   1 1 
       16 169263 3 1 104 ASN CB   C  -0.950  18.522   7.850 1.00 . C C . 104 ASN CB   1 1 
       16 169264 3 1 104 ASN CG   C  -2.154  19.200   8.525 1.00 . C C . 104 ASN CG   1 1 
       16 169265 3 1 104 ASN H    H   0.035  17.705  10.160 1.00 . C C . 104 ASN H    1 1 
       16 169266 3 1 104 ASN HA   H  -1.710  16.529   8.217 1.00 . C C . 104 ASN HA   1 1 
       16 169267 3 1 104 ASN HB2  H  -0.058  19.082   8.103 1.00 . C C . 104 ASN HB2  1 1 
       16 169268 3 1 104 ASN HB3  H  -1.097  18.579   6.774 1.00 . C C . 104 ASN HB3  1 1 
       16 169269 3 1 104 ASN HD21 H  -1.278  20.980   8.395 1.00 . C C . 104 ASN HD21 1 1 
       16 169270 3 1 104 ASN HD22 H  -2.828  20.953   9.144 1.00 . C C . 104 ASN HD22 1 1 
       16 169271 3 1 104 ASN N    N  -0.272  16.899   9.691 1.00 . C C . 104 ASN N    1 1 
       16 169272 3 1 104 ASN ND2  N  -2.082  20.509   8.705 1.00 . C C . 104 ASN ND2  1 1 
       16 169273 3 1 104 ASN O    O  -0.220  15.947   6.186 1.00 . C C . 104 ASN O    1 1 
       16 169274 3 1 104 ASN OD1  O  -3.149  18.556   8.865 1.00 . C C . 104 ASN OD1  1 1 
       16 169275 3 1 105 ILE C    C   2.088  13.881   7.027 1.00 . C C . 105 ILE C    1 1 
       16 169276 3 1 105 ILE CA   C   2.460  15.373   6.910 1.00 . C C . 105 ILE CA   1 1 
       16 169277 3 1 105 ILE CB   C   3.926  15.595   7.454 1.00 . C C . 105 ILE CB   1 1 
       16 169278 3 1 105 ILE CD1  C   4.295  17.606   5.823 1.00 . C C . 105 ILE CD1  1 1 
       16 169279 3 1 105 ILE CG1  C   4.379  17.086   7.258 1.00 . C C . 105 ILE CG1  1 1 
       16 169280 3 1 105 ILE CG2  C   4.951  14.609   6.821 1.00 . C C . 105 ILE CG2  1 1 
       16 169281 3 1 105 ILE H    H   1.777  16.636   8.487 1.00 . C C . 105 ILE H    1 1 
       16 169282 3 1 105 ILE HA   H   2.422  15.673   5.865 1.00 . C C . 105 ILE HA   1 1 
       16 169283 3 1 105 ILE HB   H   3.905  15.388   8.524 1.00 . C C . 105 ILE HB   1 1 
       16 169284 3 1 105 ILE HD11 H   4.825  18.539   5.746 1.00 . C C . 105 ILE HD11 1 1 
       16 169285 3 1 105 ILE HD12 H   3.258  17.761   5.553 1.00 . C C . 105 ILE HD12 1 1 
       16 169286 3 1 105 ILE HD13 H   4.739  16.887   5.143 1.00 . C C . 105 ILE HD13 1 1 
       16 169287 3 1 105 ILE HG12 H   3.757  17.726   7.867 1.00 . C C . 105 ILE HG12 1 1 
       16 169288 3 1 105 ILE HG13 H   5.407  17.189   7.585 1.00 . C C . 105 ILE HG13 1 1 
       16 169289 3 1 105 ILE HG21 H   5.837  14.576   7.431 1.00 . C C . 105 ILE HG21 1 1 
       16 169290 3 1 105 ILE HG22 H   5.217  14.931   5.823 1.00 . C C . 105 ILE HG22 1 1 
       16 169291 3 1 105 ILE HG23 H   4.527  13.615   6.769 1.00 . C C . 105 ILE HG23 1 1 
       16 169292 3 1 105 ILE N    N   1.482  16.186   7.666 1.00 . C C . 105 ILE N    1 1 
       16 169293 3 1 105 ILE O    O   2.171  13.119   6.051 1.00 . C C . 105 ILE O    1 1 
       16 169294 3 1 106 LEU C    C  -0.038  11.686   8.016 1.00 . C C . 106 LEU C    1 1 
       16 169295 3 1 106 LEU CA   C   1.331  12.112   8.584 1.00 . C C . 106 LEU CA   1 1 
       16 169296 3 1 106 LEU CB   C   1.303  11.957  10.119 1.00 . C C . 106 LEU CB   1 1 
       16 169297 3 1 106 LEU CD1  C   2.455  12.085  12.379 1.00 . C C . 106 LEU CD1  1 1 
       16 169298 3 1 106 LEU CD2  C   3.791  11.426  10.305 1.00 . C C . 106 LEU CD2  1 1 
       16 169299 3 1 106 LEU CG   C   2.628  12.275  10.863 1.00 . C C . 106 LEU CG   1 1 
       16 169300 3 1 106 LEU H    H   1.554  14.191   8.926 1.00 . C C . 106 LEU H    1 1 
       16 169301 3 1 106 LEU HA   H   2.120  11.483   8.175 1.00 . C C . 106 LEU HA   1 1 
       16 169302 3 1 106 LEU HB2  H   0.527  12.615  10.514 1.00 . C C . 106 LEU HB2  1 1 
       16 169303 3 1 106 LEU HB3  H   1.021  10.936  10.355 1.00 . C C . 106 LEU HB3  1 1 
       16 169304 3 1 106 LEU HD11 H   2.064  11.100  12.589 1.00 . C C . 106 LEU HD11 1 1 
       16 169305 3 1 106 LEU HD12 H   1.769  12.826  12.760 1.00 . C C . 106 LEU HD12 1 1 
       16 169306 3 1 106 LEU HD13 H   3.410  12.204  12.876 1.00 . C C . 106 LEU HD13 1 1 
       16 169307 3 1 106 LEU HD21 H   4.704  11.663  10.829 1.00 . C C . 106 LEU HD21 1 1 
       16 169308 3 1 106 LEU HD22 H   3.930  11.644   9.258 1.00 . C C . 106 LEU HD22 1 1 
       16 169309 3 1 106 LEU HD23 H   3.574  10.371  10.423 1.00 . C C . 106 LEU HD23 1 1 
       16 169310 3 1 106 LEU HG   H   2.877  13.317  10.695 1.00 . C C . 106 LEU HG   1 1 
       16 169311 3 1 106 LEU N    N   1.658  13.502   8.236 1.00 . C C . 106 LEU N    1 1 
       16 169312 3 1 106 LEU O    O  -0.269  10.498   7.777 1.00 . C C . 106 LEU O    1 1 
       16 169313 3 1 107 PHE C    C  -2.514  11.667   6.114 1.00 . C C . 107 PHE C    1 1 
       16 169314 3 1 107 PHE CA   C  -2.338  12.483   7.432 1.00 . C C . 107 PHE CA   1 1 
       16 169315 3 1 107 PHE CB   C  -3.086  13.853   7.369 1.00 . C C . 107 PHE CB   1 1 
       16 169316 3 1 107 PHE CD1  C  -5.532  13.170   7.556 1.00 . C C . 107 PHE CD1  1 1 
       16 169317 3 1 107 PHE CD2  C  -4.831  14.306   5.561 1.00 . C C . 107 PHE CD2  1 1 
       16 169318 3 1 107 PHE CE1  C  -6.817  13.091   7.051 1.00 . C C . 107 PHE CE1  1 1 
       16 169319 3 1 107 PHE CE2  C  -6.114  14.227   5.061 1.00 . C C . 107 PHE CE2  1 1 
       16 169320 3 1 107 PHE CG   C  -4.514  13.776   6.818 1.00 . C C . 107 PHE CG   1 1 
       16 169321 3 1 107 PHE CZ   C  -7.105  13.620   5.805 1.00 . C C . 107 PHE CZ   1 1 
       16 169322 3 1 107 PHE H    H  -0.619  13.604   7.969 1.00 . C C . 107 PHE H    1 1 
       16 169323 3 1 107 PHE HA   H  -2.786  11.899   8.236 1.00 . C C . 107 PHE HA   1 1 
       16 169324 3 1 107 PHE HB2  H  -3.140  14.273   8.364 1.00 . C C . 107 PHE HB2  1 1 
       16 169325 3 1 107 PHE HB3  H  -2.514  14.535   6.743 1.00 . C C . 107 PHE HB3  1 1 
       16 169326 3 1 107 PHE HD1  H  -5.309  12.753   8.531 1.00 . C C . 107 PHE HD1  1 1 
       16 169327 3 1 107 PHE HD2  H  -4.055  14.784   4.975 1.00 . C C . 107 PHE HD2  1 1 
       16 169328 3 1 107 PHE HE1  H  -7.599  12.619   7.630 1.00 . C C . 107 PHE HE1  1 1 
       16 169329 3 1 107 PHE HE2  H  -6.345  14.639   4.084 1.00 . C C . 107 PHE HE2  1 1 
       16 169330 3 1 107 PHE HZ   H  -8.108  13.557   5.411 1.00 . C C . 107 PHE HZ   1 1 
       16 169331 3 1 107 PHE N    N  -0.926  12.684   7.826 1.00 . C C . 107 PHE N    1 1 
       16 169332 3 1 107 PHE O    O  -3.350  10.762   6.098 1.00 . C C . 107 PHE O    1 1 
       16 169333 3 1 108 PRO C    C  -1.533   9.625   4.008 1.00 . C C . 108 PRO C    1 1 
       16 169334 3 1 108 PRO CA   C  -1.834  11.126   3.753 1.00 . C C . 108 PRO CA   1 1 
       16 169335 3 1 108 PRO CB   C  -0.769  11.763   2.825 1.00 . C C . 108 PRO CB   1 1 
       16 169336 3 1 108 PRO CD   C  -0.881  13.144   4.768 1.00 . C C . 108 PRO CD   1 1 
       16 169337 3 1 108 PRO CG   C  -0.698  13.187   3.270 1.00 . C C . 108 PRO CG   1 1 
       16 169338 3 1 108 PRO HA   H  -2.814  11.213   3.294 1.00 . C C . 108 PRO HA   1 1 
       16 169339 3 1 108 PRO HB2  H   0.194  11.263   2.944 1.00 . C C . 108 PRO HB2  1 1 
       16 169340 3 1 108 PRO HB3  H  -1.086  11.703   1.791 1.00 . C C . 108 PRO HB3  1 1 
       16 169341 3 1 108 PRO HD2  H   0.076  13.008   5.266 1.00 . C C . 108 PRO HD2  1 1 
       16 169342 3 1 108 PRO HD3  H  -1.360  14.050   5.121 1.00 . C C . 108 PRO HD3  1 1 
       16 169343 3 1 108 PRO HG2  H   0.267  13.615   3.005 1.00 . C C . 108 PRO HG2  1 1 
       16 169344 3 1 108 PRO HG3  H  -1.498  13.764   2.812 1.00 . C C . 108 PRO HG3  1 1 
       16 169345 3 1 108 PRO N    N  -1.769  11.963   4.983 1.00 . C C . 108 PRO N    1 1 
       16 169346 3 1 108 PRO O    O  -2.202   8.750   3.441 1.00 . C C . 108 PRO O    1 1 
       16 169347 3 1 109 TYR C    C  -1.225   7.259   6.042 1.00 . C C . 109 TYR C    1 1 
       16 169348 3 1 109 TYR CA   C  -0.123   7.967   5.229 1.00 . C C . 109 TYR CA   1 1 
       16 169349 3 1 109 TYR CB   C   1.176   7.959   6.072 1.00 . C C . 109 TYR CB   1 1 
       16 169350 3 1 109 TYR CD1  C   2.667   9.891   5.335 1.00 . C C . 109 TYR CD1  1 1 
       16 169351 3 1 109 TYR CD2  C   3.452   7.663   4.940 1.00 . C C . 109 TYR CD2  1 1 
       16 169352 3 1 109 TYR CE1  C   3.843  10.392   4.818 1.00 . C C . 109 TYR CE1  1 1 
       16 169353 3 1 109 TYR CE2  C   4.624   8.166   4.410 1.00 . C C . 109 TYR CE2  1 1 
       16 169354 3 1 109 TYR CG   C   2.442   8.517   5.414 1.00 . C C . 109 TYR CG   1 1 
       16 169355 3 1 109 TYR CZ   C   4.814   9.529   4.355 1.00 . C C . 109 TYR CZ   1 1 
       16 169356 3 1 109 TYR H    H  -0.066  10.098   5.299 1.00 . C C . 109 TYR H    1 1 
       16 169357 3 1 109 TYR HA   H   0.047   7.423   4.306 1.00 . C C . 109 TYR HA   1 1 
       16 169358 3 1 109 TYR HB2  H   1.004   8.543   6.970 1.00 . C C . 109 TYR HB2  1 1 
       16 169359 3 1 109 TYR HB3  H   1.384   6.935   6.379 1.00 . C C . 109 TYR HB3  1 1 
       16 169360 3 1 109 TYR HD1  H   1.904  10.573   5.695 1.00 . C C . 109 TYR HD1  1 1 
       16 169361 3 1 109 TYR HD2  H   3.299   6.590   4.983 1.00 . C C . 109 TYR HD2  1 1 
       16 169362 3 1 109 TYR HE1  H   3.997  11.459   4.775 1.00 . C C . 109 TYR HE1  1 1 
       16 169363 3 1 109 TYR HE2  H   5.396   7.488   4.046 1.00 . C C . 109 TYR HE2  1 1 
       16 169364 3 1 109 TYR HH   H   6.343   9.469   3.191 1.00 . C C . 109 TYR HH   1 1 
       16 169365 3 1 109 TYR N    N  -0.536   9.349   4.877 1.00 . C C . 109 TYR N    1 1 
       16 169366 3 1 109 TYR O    O  -1.544   6.096   5.784 1.00 . C C . 109 TYR O    1 1 
       16 169367 3 1 109 TYR OH   O   5.997  10.040   3.875 1.00 . C C . 109 TYR OH   1 1 
       16 169368 3 1 110 ALA C    C  -4.110   7.176   7.068 1.00 . C C . 110 ALA C    1 1 
       16 169369 3 1 110 ALA CA   C  -2.864   7.501   7.906 1.00 . C C . 110 ALA CA   1 1 
       16 169370 3 1 110 ALA CB   C  -3.205   8.554   8.974 1.00 . C C . 110 ALA CB   1 1 
       16 169371 3 1 110 ALA H    H  -1.418   8.887   7.201 1.00 . C C . 110 ALA H    1 1 
       16 169372 3 1 110 ALA HA   H  -2.522   6.599   8.409 1.00 . C C . 110 ALA HA   1 1 
       16 169373 3 1 110 ALA HB1  H  -2.350   8.739   9.593 1.00 . C C . 110 ALA HB1  1 1 
       16 169374 3 1 110 ALA HB2  H  -4.021   8.205   9.594 1.00 . C C . 110 ALA HB2  1 1 
       16 169375 3 1 110 ALA HB3  H  -3.490   9.478   8.497 1.00 . C C . 110 ALA HB3  1 1 
       16 169376 3 1 110 ALA N    N  -1.767   7.985   7.043 1.00 . C C . 110 ALA N    1 1 
       16 169377 3 1 110 ALA O    O  -4.803   6.185   7.312 1.00 . C C . 110 ALA O    1 1 
       16 169378 3 1 111 ARG C    C  -5.334   6.653   4.257 1.00 . C C . 111 ARG C    1 1 
       16 169379 3 1 111 ARG CA   C  -5.464   7.924   5.121 1.00 . C C . 111 ARG CA   1 1 
       16 169380 3 1 111 ARG CB   C  -5.512   9.169   4.196 1.00 . C C . 111 ARG CB   1 1 
       16 169381 3 1 111 ARG CD   C  -6.432   9.879   1.882 1.00 . C C . 111 ARG CD   1 1 
       16 169382 3 1 111 ARG CG   C  -6.757   9.247   3.254 1.00 . C C . 111 ARG CG   1 1 
       16 169383 3 1 111 ARG CZ   C  -4.362   9.046   0.710 1.00 . C C . 111 ARG CZ   1 1 
       16 169384 3 1 111 ARG H    H  -3.713   8.775   5.945 1.00 . C C . 111 ARG H    1 1 
       16 169385 3 1 111 ARG HA   H  -6.382   7.876   5.705 1.00 . C C . 111 ARG HA   1 1 
       16 169386 3 1 111 ARG HB2  H  -5.500  10.061   4.817 1.00 . C C . 111 ARG HB2  1 1 
       16 169387 3 1 111 ARG HB3  H  -4.614   9.176   3.584 1.00 . C C . 111 ARG HB3  1 1 
       16 169388 3 1 111 ARG HD2  H  -7.363  10.116   1.378 1.00 . C C . 111 ARG HD2  1 1 
       16 169389 3 1 111 ARG HD3  H  -5.864  10.791   2.026 1.00 . C C . 111 ARG HD3  1 1 
       16 169390 3 1 111 ARG HE   H  -6.161   8.168   0.686 1.00 . C C . 111 ARG HE   1 1 
       16 169391 3 1 111 ARG HG2  H  -7.141   8.246   3.085 1.00 . C C . 111 ARG HG2  1 1 
       16 169392 3 1 111 ARG HG3  H  -7.527   9.837   3.739 1.00 . C C . 111 ARG HG3  1 1 
       16 169393 3 1 111 ARG HH11 H  -4.009  10.756   1.737 1.00 . C C . 111 ARG HH11 1 1 
       16 169394 3 1 111 ARG HH12 H  -2.640  10.094   0.891 1.00 . C C . 111 ARG HH12 1 1 
       16 169395 3 1 111 ARG HH21 H  -4.377   7.367  -0.407 1.00 . C C . 111 ARG HH21 1 1 
       16 169396 3 1 111 ARG HH22 H  -2.844   8.191  -0.314 1.00 . C C . 111 ARG HH22 1 1 
       16 169397 3 1 111 ARG N    N  -4.338   8.031   6.058 1.00 . C C . 111 ARG N    1 1 
       16 169398 3 1 111 ARG NE   N  -5.664   8.943   1.032 1.00 . C C . 111 ARG NE   1 1 
       16 169399 3 1 111 ARG NH1  N  -3.615  10.048   1.148 1.00 . C C . 111 ARG NH1  1 1 
       16 169400 3 1 111 ARG NH2  N  -3.821   8.129  -0.067 1.00 . C C . 111 ARG NH2  1 1 
       16 169401 3 1 111 ARG O    O  -6.287   5.895   4.148 1.00 . C C . 111 ARG O    1 1 
       16 169402 3 1 112 GLU C    C  -3.833   3.972   3.522 1.00 . C C . 112 GLU C    1 1 
       16 169403 3 1 112 GLU CA   C  -3.865   5.296   2.741 1.00 . C C . 112 GLU CA   1 1 
       16 169404 3 1 112 GLU CB   C  -2.527   5.523   1.963 1.00 . C C . 112 GLU CB   1 1 
       16 169405 3 1 112 GLU CD   C  -1.577   3.247   1.007 1.00 . C C . 112 GLU CD   1 1 
       16 169406 3 1 112 GLU CG   C  -2.284   4.604   0.715 1.00 . C C . 112 GLU CG   1 1 
       16 169407 3 1 112 GLU H    H  -3.403   7.071   3.841 1.00 . C C . 112 GLU H    1 1 
       16 169408 3 1 112 GLU HA   H  -4.683   5.255   2.024 1.00 . C C . 112 GLU HA   1 1 
       16 169409 3 1 112 GLU HB2  H  -2.509   6.555   1.624 1.00 . C C . 112 GLU HB2  1 1 
       16 169410 3 1 112 GLU HB3  H  -1.699   5.389   2.650 1.00 . C C . 112 GLU HB3  1 1 
       16 169411 3 1 112 GLU HG2  H  -3.238   4.401   0.240 1.00 . C C . 112 GLU HG2  1 1 
       16 169412 3 1 112 GLU HG3  H  -1.669   5.153   0.006 1.00 . C C . 112 GLU HG3  1 1 
       16 169413 3 1 112 GLU N    N  -4.134   6.441   3.657 1.00 . C C . 112 GLU N    1 1 
       16 169414 3 1 112 GLU O    O  -4.176   2.915   2.983 1.00 . C C . 112 GLU O    1 1 
       16 169415 3 1 112 GLU OE1  O  -0.402   3.259   1.442 1.00 . C C . 112 GLU OE1  1 1 
       16 169416 3 1 112 GLU OE2  O  -2.167   2.163   0.770 1.00 . C C . 112 GLU OE2  1 1 
       16 169417 3 1 113 CYS C    C  -4.848   2.423   5.990 1.00 . C C . 113 CYS C    1 1 
       16 169418 3 1 113 CYS CA   C  -3.410   2.905   5.719 1.00 . C C . 113 CYS CA   1 1 
       16 169419 3 1 113 CYS CB   C  -2.688   3.286   7.027 1.00 . C C . 113 CYS CB   1 1 
       16 169420 3 1 113 CYS H    H  -3.123   4.920   5.135 1.00 . C C . 113 CYS H    1 1 
       16 169421 3 1 113 CYS HA   H  -2.856   2.106   5.235 1.00 . C C . 113 CYS HA   1 1 
       16 169422 3 1 113 CYS HB2  H  -1.745   3.759   6.786 1.00 . C C . 113 CYS HB2  1 1 
       16 169423 3 1 113 CYS HB3  H  -3.295   3.982   7.594 1.00 . C C . 113 CYS HB3  1 1 
       16 169424 3 1 113 CYS HG   H  -3.271   0.979   7.973 1.00 . C C . 113 CYS HG   1 1 
       16 169425 3 1 113 CYS N    N  -3.426   4.053   4.800 1.00 . C C . 113 CYS N    1 1 
       16 169426 3 1 113 CYS O    O  -5.114   1.218   6.014 1.00 . C C . 113 CYS O    1 1 
       16 169427 3 1 113 CYS SG   S  -2.319   1.893   8.105 1.00 . C C . 113 CYS SG   1 1 
       16 169428 3 1 114 ILE C    C  -7.758   2.593   4.920 1.00 . C C . 114 ILE C    1 1 
       16 169429 3 1 114 ILE CA   C  -7.220   3.115   6.259 1.00 . C C . 114 ILE CA   1 1 
       16 169430 3 1 114 ILE CB   C  -8.045   4.385   6.700 1.00 . C C . 114 ILE CB   1 1 
       16 169431 3 1 114 ILE CD1  C  -8.261   6.103   8.621 1.00 . C C . 114 ILE CD1  1 1 
       16 169432 3 1 114 ILE CG1  C  -7.665   4.793   8.159 1.00 . C C . 114 ILE CG1  1 1 
       16 169433 3 1 114 ILE CG2  C  -9.584   4.150   6.562 1.00 . C C . 114 ILE CG2  1 1 
       16 169434 3 1 114 ILE H    H  -5.471   4.325   6.199 1.00 . C C . 114 ILE H    1 1 
       16 169435 3 1 114 ILE HA   H  -7.353   2.343   7.017 1.00 . C C . 114 ILE HA   1 1 
       16 169436 3 1 114 ILE HB   H  -7.780   5.202   6.031 1.00 . C C . 114 ILE HB   1 1 
       16 169437 3 1 114 ILE HD11 H  -7.917   6.323   9.618 1.00 . C C . 114 ILE HD11 1 1 
       16 169438 3 1 114 ILE HD12 H  -9.340   6.034   8.624 1.00 . C C . 114 ILE HD12 1 1 
       16 169439 3 1 114 ILE HD13 H  -7.951   6.897   7.956 1.00 . C C . 114 ILE HD13 1 1 
       16 169440 3 1 114 ILE HG12 H  -8.004   4.028   8.844 1.00 . C C . 114 ILE HG12 1 1 
       16 169441 3 1 114 ILE HG13 H  -6.585   4.879   8.241 1.00 . C C . 114 ILE HG13 1 1 
       16 169442 3 1 114 ILE HG21 H -10.121   4.995   6.923 1.00 . C C . 114 ILE HG21 1 1 
       16 169443 3 1 114 ILE HG22 H  -9.878   3.278   7.128 1.00 . C C . 114 ILE HG22 1 1 
       16 169444 3 1 114 ILE HG23 H  -9.848   4.005   5.528 1.00 . C C . 114 ILE HG23 1 1 
       16 169445 3 1 114 ILE N    N  -5.774   3.393   6.152 1.00 . C C . 114 ILE N    1 1 
       16 169446 3 1 114 ILE O    O  -8.438   1.582   4.894 1.00 . C C . 114 ILE O    1 1 
       16 169447 3 1 115 THR C    C  -7.540   1.513   2.053 1.00 . C C . 115 THR C    1 1 
       16 169448 3 1 115 THR CA   C  -7.909   2.973   2.459 1.00 . C C . 115 THR CA   1 1 
       16 169449 3 1 115 THR CB   C  -7.341   4.012   1.416 1.00 . C C . 115 THR CB   1 1 
       16 169450 3 1 115 THR CG2  C  -7.849   3.771  -0.017 1.00 . C C . 115 THR CG2  1 1 
       16 169451 3 1 115 THR H    H  -6.797   4.034   3.920 1.00 . C C . 115 THR H    1 1 
       16 169452 3 1 115 THR HA   H  -8.994   3.074   2.495 1.00 . C C . 115 THR HA   1 1 
       16 169453 3 1 115 THR HB   H  -6.257   3.932   1.414 1.00 . C C . 115 THR HB   1 1 
       16 169454 3 1 115 THR HG1  H  -8.573   5.371   2.184 1.00 . C C . 115 THR HG1  1 1 
       16 169455 3 1 115 THR HG21 H  -7.495   4.560  -0.667 1.00 . C C . 115 THR HG21 1 1 
       16 169456 3 1 115 THR HG22 H  -8.931   3.763  -0.026 1.00 . C C . 115 THR HG22 1 1 
       16 169457 3 1 115 THR HG23 H  -7.484   2.819  -0.381 1.00 . C C . 115 THR HG23 1 1 
       16 169458 3 1 115 THR N    N  -7.414   3.287   3.817 1.00 . C C . 115 THR N    1 1 
       16 169459 3 1 115 THR O    O  -8.273   0.845   1.304 1.00 . C C . 115 THR O    1 1 
       16 169460 3 1 115 THR OG1  O  -7.686   5.357   1.807 1.00 . C C . 115 THR OG1  1 1 
       16 169461 3 1 116 SER C    C  -6.873  -1.271   3.355 1.00 . C C . 116 SER C    1 1 
       16 169462 3 1 116 SER CA   C  -5.978  -0.369   2.479 1.00 . C C . 116 SER CA   1 1 
       16 169463 3 1 116 SER CB   C  -4.493  -0.512   2.882 1.00 . C C . 116 SER CB   1 1 
       16 169464 3 1 116 SER H    H  -5.847   1.642   3.124 1.00 . C C . 116 SER H    1 1 
       16 169465 3 1 116 SER HA   H  -6.091  -0.663   1.434 1.00 . C C . 116 SER HA   1 1 
       16 169466 3 1 116 SER HB2  H  -3.887   0.134   2.259 1.00 . C C . 116 SER HB2  1 1 
       16 169467 3 1 116 SER HB3  H  -4.362  -0.224   3.921 1.00 . C C . 116 SER HB3  1 1 
       16 169468 3 1 116 SER HG   H  -3.840  -2.006   1.779 1.00 . C C . 116 SER HG   1 1 
       16 169469 3 1 116 SER N    N  -6.409   1.028   2.605 1.00 . C C . 116 SER N    1 1 
       16 169470 3 1 116 SER O    O  -7.429  -2.233   2.857 1.00 . C C . 116 SER O    1 1 
       16 169471 3 1 116 SER OG   O  -4.021  -1.844   2.717 1.00 . C C . 116 SER OG   1 1 
       16 169472 3 1 117 MET C    C  -9.342  -1.849   5.082 1.00 . C C . 117 MET C    1 1 
       16 169473 3 1 117 MET CA   C  -7.902  -1.649   5.621 1.00 . C C . 117 MET CA   1 1 
       16 169474 3 1 117 MET CB   C  -7.941  -0.907   6.995 1.00 . C C . 117 MET CB   1 1 
       16 169475 3 1 117 MET CE   C  -4.762  -3.093   7.469 1.00 . C C . 117 MET CE   1 1 
       16 169476 3 1 117 MET CG   C  -6.789  -1.235   7.965 1.00 . C C . 117 MET CG   1 1 
       16 169477 3 1 117 MET H    H  -6.545  -0.124   4.982 1.00 . C C . 117 MET H    1 1 
       16 169478 3 1 117 MET HA   H  -7.456  -2.629   5.767 1.00 . C C . 117 MET HA   1 1 
       16 169479 3 1 117 MET HB2  H  -7.937   0.163   6.813 1.00 . C C . 117 MET HB2  1 1 
       16 169480 3 1 117 MET HB3  H  -8.873  -1.156   7.502 1.00 . C C . 117 MET HB3  1 1 
       16 169481 3 1 117 MET HE1  H  -4.803  -3.304   8.523 1.00 . C C . 117 MET HE1  1 1 
       16 169482 3 1 117 MET HE2  H  -3.787  -3.320   7.096 1.00 . C C . 117 MET HE2  1 1 
       16 169483 3 1 117 MET HE3  H  -5.487  -3.715   6.978 1.00 . C C . 117 MET HE3  1 1 
       16 169484 3 1 117 MET HG2  H  -6.731  -0.452   8.712 1.00 . C C . 117 MET HG2  1 1 
       16 169485 3 1 117 MET HG3  H  -7.014  -2.170   8.464 1.00 . C C . 117 MET HG3  1 1 
       16 169486 3 1 117 MET N    N  -7.030  -0.913   4.655 1.00 . C C . 117 MET N    1 1 
       16 169487 3 1 117 MET O    O  -9.933  -2.928   5.247 1.00 . C C . 117 MET O    1 1 
       16 169488 3 1 117 MET SD   S  -5.159  -1.372   7.175 1.00 . C C . 117 MET SD   1 1 
       16 169489 3 1 118 VAL C    C -11.301  -1.804   2.655 1.00 . C C . 118 VAL C    1 1 
       16 169490 3 1 118 VAL CA   C -11.223  -0.815   3.840 1.00 . C C . 118 VAL CA   1 1 
       16 169491 3 1 118 VAL CB   C -11.653   0.624   3.355 1.00 . C C . 118 VAL CB   1 1 
       16 169492 3 1 118 VAL CG1  C -13.076   0.608   2.764 1.00 . C C . 118 VAL CG1  1 1 
       16 169493 3 1 118 VAL CG2  C -11.540   1.682   4.488 1.00 . C C . 118 VAL CG2  1 1 
       16 169494 3 1 118 VAL H    H  -9.316  -0.020   4.277 1.00 . C C . 118 VAL H    1 1 
       16 169495 3 1 118 VAL HA   H -11.913  -1.137   4.622 1.00 . C C . 118 VAL HA   1 1 
       16 169496 3 1 118 VAL HB   H -10.969   0.921   2.558 1.00 . C C . 118 VAL HB   1 1 
       16 169497 3 1 118 VAL HG11 H -13.238   1.497   2.180 1.00 . C C . 118 VAL HG11 1 1 
       16 169498 3 1 118 VAL HG12 H -13.811   0.567   3.557 1.00 . C C . 118 VAL HG12 1 1 
       16 169499 3 1 118 VAL HG13 H -13.205  -0.255   2.125 1.00 . C C . 118 VAL HG13 1 1 
       16 169500 3 1 118 VAL HG21 H -12.235   1.461   5.288 1.00 . C C . 118 VAL HG21 1 1 
       16 169501 3 1 118 VAL HG22 H -11.759   2.665   4.094 1.00 . C C . 118 VAL HG22 1 1 
       16 169502 3 1 118 VAL HG23 H -10.540   1.681   4.885 1.00 . C C . 118 VAL HG23 1 1 
       16 169503 3 1 118 VAL N    N  -9.867  -0.809   4.410 1.00 . C C . 118 VAL N    1 1 
       16 169504 3 1 118 VAL O    O -12.249  -2.596   2.561 1.00 . C C . 118 VAL O    1 1 
       16 169505 3 1 119 SER C    C -10.004  -4.087   0.947 1.00 . C C . 119 SER C    1 1 
       16 169506 3 1 119 SER CA   C -10.224  -2.615   0.564 1.00 . C C . 119 SER CA   1 1 
       16 169507 3 1 119 SER CB   C  -9.104  -2.151  -0.393 1.00 . C C . 119 SER CB   1 1 
       16 169508 3 1 119 SER H    H  -9.541  -1.129   1.932 1.00 . C C . 119 SER H    1 1 
       16 169509 3 1 119 SER HA   H -11.182  -2.520   0.058 1.00 . C C . 119 SER HA   1 1 
       16 169510 3 1 119 SER HB2  H  -9.161  -2.703  -1.322 1.00 . C C . 119 SER HB2  1 1 
       16 169511 3 1 119 SER HB3  H  -9.230  -1.101  -0.596 1.00 . C C . 119 SER HB3  1 1 
       16 169512 3 1 119 SER HG   H  -7.219  -2.662  -0.521 1.00 . C C . 119 SER HG   1 1 
       16 169513 3 1 119 SER N    N -10.278  -1.757   1.770 1.00 . C C . 119 SER N    1 1 
       16 169514 3 1 119 SER O    O -10.432  -5.009   0.235 1.00 . C C . 119 SER O    1 1 
       16 169515 3 1 119 SER OG   O  -7.809  -2.328   0.157 1.00 . C C . 119 SER OG   1 1 
       16 169516 3 1 120 ARG C    C -10.428  -6.160   3.199 1.00 . C C . 120 ARG C    1 1 
       16 169517 3 1 120 ARG CA   C  -9.108  -5.585   2.710 1.00 . C C . 120 ARG CA   1 1 
       16 169518 3 1 120 ARG CB   C  -8.108  -5.475   3.883 1.00 . C C . 120 ARG CB   1 1 
       16 169519 3 1 120 ARG CD   C  -5.752  -4.823   4.620 1.00 . C C . 120 ARG CD   1 1 
       16 169520 3 1 120 ARG CG   C  -6.675  -5.154   3.443 1.00 . C C . 120 ARG CG   1 1 
       16 169521 3 1 120 ARG CZ   C  -3.509  -5.283   3.653 1.00 . C C . 120 ARG CZ   1 1 
       16 169522 3 1 120 ARG H    H  -8.975  -3.481   2.544 1.00 . C C . 120 ARG H    1 1 
       16 169523 3 1 120 ARG HA   H  -8.690  -6.246   1.947 1.00 . C C . 120 ARG HA   1 1 
       16 169524 3 1 120 ARG HB2  H  -8.445  -4.689   4.561 1.00 . C C . 120 ARG HB2  1 1 
       16 169525 3 1 120 ARG HB3  H  -8.092  -6.415   4.428 1.00 . C C . 120 ARG HB3  1 1 
       16 169526 3 1 120 ARG HD2  H  -6.172  -3.982   5.163 1.00 . C C . 120 ARG HD2  1 1 
       16 169527 3 1 120 ARG HD3  H  -5.676  -5.671   5.290 1.00 . C C . 120 ARG HD3  1 1 
       16 169528 3 1 120 ARG HE   H  -4.186  -3.485   4.220 1.00 . C C . 120 ARG HE   1 1 
       16 169529 3 1 120 ARG HG2  H  -6.267  -6.016   2.919 1.00 . C C . 120 ARG HG2  1 1 
       16 169530 3 1 120 ARG HG3  H  -6.694  -4.308   2.763 1.00 . C C . 120 ARG HG3  1 1 
       16 169531 3 1 120 ARG HH11 H  -4.640  -6.958   3.804 1.00 . C C . 120 ARG HH11 1 1 
       16 169532 3 1 120 ARG HH12 H  -3.057  -7.195   3.127 1.00 . C C . 120 ARG HH12 1 1 
       16 169533 3 1 120 ARG HH21 H  -2.158  -3.831   3.325 1.00 . C C . 120 ARG HH21 1 1 
       16 169534 3 1 120 ARG HH22 H  -1.663  -5.433   2.862 1.00 . C C . 120 ARG HH22 1 1 
       16 169535 3 1 120 ARG N    N  -9.329  -4.274   2.092 1.00 . C C . 120 ARG N    1 1 
       16 169536 3 1 120 ARG NE   N  -4.415  -4.443   4.163 1.00 . C C . 120 ARG NE   1 1 
       16 169537 3 1 120 ARG NH1  N  -3.758  -6.583   3.519 1.00 . C C . 120 ARG NH1  1 1 
       16 169538 3 1 120 ARG NH2  N  -2.354  -4.810   3.254 1.00 . C C . 120 ARG NH2  1 1 
       16 169539 3 1 120 ARG O    O -10.631  -7.347   3.106 1.00 . C C . 120 ARG O    1 1 
       16 169540 3 1 121 GLY C    C -13.634  -5.744   2.933 1.00 . C C . 121 GLY C    1 1 
       16 169541 3 1 121 GLY CA   C -12.665  -5.677   4.115 1.00 . C C . 121 GLY CA   1 1 
       16 169542 3 1 121 GLY H    H -11.037  -4.350   3.843 1.00 . C C . 121 GLY H    1 1 
       16 169543 3 1 121 GLY HA2  H -12.634  -6.646   4.597 1.00 . C C . 121 GLY HA2  1 1 
       16 169544 3 1 121 GLY HA3  H -13.036  -4.951   4.827 1.00 . C C . 121 GLY HA3  1 1 
       16 169545 3 1 121 GLY N    N -11.313  -5.286   3.722 1.00 . C C . 121 GLY N    1 1 
       16 169546 3 1 121 GLY O    O -14.811  -6.042   3.134 1.00 . C C . 121 GLY O    1 1 
       16 169547 3 1 122 THR C    C -15.021  -4.401   0.426 1.00 . C C . 122 THR C    1 1 
       16 169548 3 1 122 THR CA   C -13.866  -5.438   0.421 1.00 . C C . 122 THR CA   1 1 
       16 169549 3 1 122 THR CB   C -14.380  -6.859  -0.031 1.00 . C C . 122 THR CB   1 1 
       16 169550 3 1 122 THR CG2  C -13.241  -7.877  -0.219 1.00 . C C . 122 THR CG2  1 1 
       16 169551 3 1 122 THR H    H -12.159  -5.283   1.661 1.00 . C C . 122 THR H    1 1 
       16 169552 3 1 122 THR HA   H -13.153  -5.100  -0.326 1.00 . C C . 122 THR HA   1 1 
       16 169553 3 1 122 THR HB   H -14.893  -6.744  -0.978 1.00 . C C . 122 THR HB   1 1 
       16 169554 3 1 122 THR HG1  H -14.859  -7.562   1.746 1.00 . C C . 122 THR HG1  1 1 
       16 169555 3 1 122 THR HG21 H -13.656  -8.832  -0.519 1.00 . C C . 122 THR HG21 1 1 
       16 169556 3 1 122 THR HG22 H -12.708  -8.002   0.712 1.00 . C C . 122 THR HG22 1 1 
       16 169557 3 1 122 THR HG23 H -12.554  -7.542  -0.976 1.00 . C C . 122 THR HG23 1 1 
       16 169558 3 1 122 THR N    N -13.115  -5.473   1.707 1.00 . C C . 122 THR N    1 1 
       16 169559 3 1 122 THR O    O -15.985  -4.505  -0.352 1.00 . C C . 122 THR O    1 1 
       16 169560 3 1 122 THR OG1  O -15.312  -7.396   0.913 1.00 . C C . 122 THR OG1  1 1 
       16 169561 3 1 123 PHE C    C -15.285  -1.097   0.452 1.00 . C C . 123 PHE C    1 1 
       16 169562 3 1 123 PHE CA   C -15.796  -2.234   1.367 1.00 . C C . 123 PHE CA   1 1 
       16 169563 3 1 123 PHE CB   C -15.887  -1.757   2.841 1.00 . C C . 123 PHE CB   1 1 
       16 169564 3 1 123 PHE CD1  C -17.943  -2.908   3.785 1.00 . C C . 123 PHE CD1  1 1 
       16 169565 3 1 123 PHE CD2  C -15.813  -3.514   4.673 1.00 . C C . 123 PHE CD2  1 1 
       16 169566 3 1 123 PHE CE1  C -18.553  -3.800   4.644 1.00 . C C . 123 PHE CE1  1 1 
       16 169567 3 1 123 PHE CE2  C -16.424  -4.406   5.530 1.00 . C C . 123 PHE CE2  1 1 
       16 169568 3 1 123 PHE CG   C -16.558  -2.749   3.785 1.00 . C C . 123 PHE CG   1 1 
       16 169569 3 1 123 PHE CZ   C -17.793  -4.549   5.514 1.00 . C C . 123 PHE CZ   1 1 
       16 169570 3 1 123 PHE H    H -14.083  -3.366   1.855 1.00 . C C . 123 PHE H    1 1 
       16 169571 3 1 123 PHE HA   H -16.782  -2.547   1.027 1.00 . C C . 123 PHE HA   1 1 
       16 169572 3 1 123 PHE HB2  H -14.887  -1.552   3.210 1.00 . C C . 123 PHE HB2  1 1 
       16 169573 3 1 123 PHE HB3  H -16.457  -0.831   2.880 1.00 . C C . 123 PHE HB3  1 1 
       16 169574 3 1 123 PHE HD1  H -18.546  -2.323   3.101 1.00 . C C . 123 PHE HD1  1 1 
       16 169575 3 1 123 PHE HD2  H -14.736  -3.408   4.690 1.00 . C C . 123 PHE HD2  1 1 
       16 169576 3 1 123 PHE HE1  H -19.629  -3.913   4.634 1.00 . C C . 123 PHE HE1  1 1 
       16 169577 3 1 123 PHE HE2  H -15.825  -4.993   6.214 1.00 . C C . 123 PHE HE2  1 1 
       16 169578 3 1 123 PHE HZ   H -18.269  -5.245   6.187 1.00 . C C . 123 PHE HZ   1 1 
       16 169579 3 1 123 PHE N    N -14.871  -3.373   1.274 1.00 . C C . 123 PHE N    1 1 
       16 169580 3 1 123 PHE O    O -14.107  -1.097   0.100 1.00 . C C . 123 PHE O    1 1 
       16 169581 3 1 124 PRO C    C -14.685   1.919  -0.192 1.00 . C C . 124 PRO C    1 1 
       16 169582 3 1 124 PRO CA   C -15.751   1.004  -0.838 1.00 . C C . 124 PRO CA   1 1 
       16 169583 3 1 124 PRO CB   C -17.076   1.766  -1.080 1.00 . C C . 124 PRO CB   1 1 
       16 169584 3 1 124 PRO CD   C -17.591  -0.015   0.426 1.00 . C C . 124 PRO CD   1 1 
       16 169585 3 1 124 PRO CG   C -17.958   1.401   0.070 1.00 . C C . 124 PRO CG   1 1 
       16 169586 3 1 124 PRO HA   H -15.372   0.624  -1.786 1.00 . C C . 124 PRO HA   1 1 
       16 169587 3 1 124 PRO HB2  H -16.905   2.842  -1.121 1.00 . C C . 124 PRO HB2  1 1 
       16 169588 3 1 124 PRO HB3  H -17.527   1.438  -2.010 1.00 . C C . 124 PRO HB3  1 1 
       16 169589 3 1 124 PRO HD2  H -17.734  -0.188   1.488 1.00 . C C . 124 PRO HD2  1 1 
       16 169590 3 1 124 PRO HD3  H -18.180  -0.723  -0.146 1.00 . C C . 124 PRO HD3  1 1 
       16 169591 3 1 124 PRO HG2  H -17.766   2.071   0.907 1.00 . C C . 124 PRO HG2  1 1 
       16 169592 3 1 124 PRO HG3  H -19.002   1.459  -0.219 1.00 . C C . 124 PRO HG3  1 1 
       16 169593 3 1 124 PRO N    N -16.155  -0.114   0.055 1.00 . C C . 124 PRO N    1 1 
       16 169594 3 1 124 PRO O    O -14.933   2.533   0.860 1.00 . C C . 124 PRO O    1 1 
       16 169595 3 1 125 GLN C    C -12.716   4.268  -0.234 1.00 . C C . 125 GLN C    1 1 
       16 169596 3 1 125 GLN CA   C -12.349   2.780  -0.404 1.00 . C C . 125 GLN CA   1 1 
       16 169597 3 1 125 GLN CB   C -11.184   2.603  -1.417 1.00 . C C . 125 GLN CB   1 1 
       16 169598 3 1 125 GLN CD   C  -9.380   1.019  -2.356 1.00 . C C . 125 GLN CD   1 1 
       16 169599 3 1 125 GLN CG   C -10.383   1.297  -1.230 1.00 . C C . 125 GLN CG   1 1 
       16 169600 3 1 125 GLN H    H -13.395   1.408  -1.632 1.00 . C C . 125 GLN H    1 1 
       16 169601 3 1 125 GLN HA   H -12.030   2.397   0.561 1.00 . C C . 125 GLN HA   1 1 
       16 169602 3 1 125 GLN HB2  H -11.593   2.612  -2.421 1.00 . C C . 125 GLN HB2  1 1 
       16 169603 3 1 125 GLN HB3  H -10.491   3.437  -1.321 1.00 . C C . 125 GLN HB3  1 1 
       16 169604 3 1 125 GLN HE21 H  -8.020   0.378  -1.050 1.00 . C C . 125 GLN HE21 1 1 
       16 169605 3 1 125 GLN HE22 H  -7.539   0.364  -2.711 1.00 . C C . 125 GLN HE22 1 1 
       16 169606 3 1 125 GLN HG2  H  -9.849   1.354  -0.292 1.00 . C C . 125 GLN HG2  1 1 
       16 169607 3 1 125 GLN HG3  H -11.078   0.467  -1.187 1.00 . C C . 125 GLN HG3  1 1 
       16 169608 3 1 125 GLN N    N -13.500   1.962  -0.832 1.00 . C C . 125 GLN N    1 1 
       16 169609 3 1 125 GLN NE2  N  -8.194   0.536  -2.005 1.00 . C C . 125 GLN NE2  1 1 
       16 169610 3 1 125 GLN O    O -13.377   4.867  -1.095 1.00 . C C . 125 GLN O    1 1 
       16 169611 3 1 125 GLN OE1  O  -9.656   1.281  -3.525 1.00 . C C . 125 GLN OE1  1 1 
       16 169612 3 1 126 LEU C    C -11.337   7.102   1.069 1.00 . C C . 126 LEU C    1 1 
       16 169613 3 1 126 LEU CA   C -12.588   6.224   1.285 1.00 . C C . 126 LEU CA   1 1 
       16 169614 3 1 126 LEU CB   C -13.075   6.251   2.780 1.00 . C C . 126 LEU CB   1 1 
       16 169615 3 1 126 LEU CD1  C -13.417   8.828   3.096 1.00 . C C . 126 LEU CD1  1 1 
       16 169616 3 1 126 LEU CD2  C -15.389   7.349   2.412 1.00 . C C . 126 LEU CD2  1 1 
       16 169617 3 1 126 LEU CG   C -14.055   7.418   3.207 1.00 . C C . 126 LEU CG   1 1 
       16 169618 3 1 126 LEU H    H -11.647   4.337   1.457 1.00 . C C . 126 LEU H    1 1 
       16 169619 3 1 126 LEU HA   H -13.395   6.588   0.649 1.00 . C C . 126 LEU HA   1 1 
       16 169620 3 1 126 LEU HB2  H -13.580   5.310   2.982 1.00 . C C . 126 LEU HB2  1 1 
       16 169621 3 1 126 LEU HB3  H -12.204   6.291   3.426 1.00 . C C . 126 LEU HB3  1 1 
       16 169622 3 1 126 LEU HD11 H -14.122   9.577   3.441 1.00 . C C . 126 LEU HD11 1 1 
       16 169623 3 1 126 LEU HD12 H -13.148   9.040   2.069 1.00 . C C . 126 LEU HD12 1 1 
       16 169624 3 1 126 LEU HD13 H -12.529   8.875   3.713 1.00 . C C . 126 LEU HD13 1 1 
       16 169625 3 1 126 LEU HD21 H -15.859   6.387   2.571 1.00 . C C . 126 LEU HD21 1 1 
       16 169626 3 1 126 LEU HD22 H -15.200   7.482   1.355 1.00 . C C . 126 LEU HD22 1 1 
       16 169627 3 1 126 LEU HD23 H -16.058   8.129   2.755 1.00 . C C . 126 LEU HD23 1 1 
       16 169628 3 1 126 LEU HG   H -14.307   7.277   4.254 1.00 . C C . 126 LEU HG   1 1 
       16 169629 3 1 126 LEU N    N -12.252   4.851   0.885 1.00 . C C . 126 LEU N    1 1 
       16 169630 3 1 126 LEU O    O -10.338   6.977   1.796 1.00 . C C . 126 LEU O    1 1 
       16 169631 3 1 127 ASN C    C -10.711  10.258   0.393 1.00 . C C . 127 ASN C    1 1 
       16 169632 3 1 127 ASN CA   C -10.352   8.925  -0.291 1.00 . C C . 127 ASN CA   1 1 
       16 169633 3 1 127 ASN CB   C -10.243   9.091  -1.834 1.00 . C C . 127 ASN CB   1 1 
       16 169634 3 1 127 ASN CG   C  -9.822   7.806  -2.577 1.00 . C C . 127 ASN CG   1 1 
       16 169635 3 1 127 ASN H    H -12.185   7.910  -0.548 1.00 . C C . 127 ASN H    1 1 
       16 169636 3 1 127 ASN HA   H  -9.392   8.564   0.095 1.00 . C C . 127 ASN HA   1 1 
       16 169637 3 1 127 ASN HB2  H -11.202   9.406  -2.226 1.00 . C C . 127 ASN HB2  1 1 
       16 169638 3 1 127 ASN HB3  H  -9.510   9.858  -2.058 1.00 . C C . 127 ASN HB3  1 1 
       16 169639 3 1 127 ASN HD21 H  -8.654   7.213  -1.077 1.00 . C C . 127 ASN HD21 1 1 
       16 169640 3 1 127 ASN HD22 H  -8.709   6.167  -2.445 1.00 . C C . 127 ASN HD22 1 1 
       16 169641 3 1 127 ASN N    N -11.396   7.946   0.033 1.00 . C C . 127 ASN N    1 1 
       16 169642 3 1 127 ASN ND2  N  -8.976   6.979  -1.968 1.00 . C C . 127 ASN ND2  1 1 
       16 169643 3 1 127 ASN O    O -11.603  10.976  -0.077 1.00 . C C . 127 ASN O    1 1 
       16 169644 3 1 127 ASN OD1  O -10.233   7.576  -3.712 1.00 . C C . 127 ASN OD1  1 1 
       16 169645 3 1 128 LEU C    C  -9.855  13.008   1.618 1.00 . C C . 128 LEU C    1 1 
       16 169646 3 1 128 LEU CA   C -10.334  11.730   2.357 1.00 . C C . 128 LEU CA   1 1 
       16 169647 3 1 128 LEU CB   C  -9.653  11.589   3.769 1.00 . C C . 128 LEU CB   1 1 
       16 169648 3 1 128 LEU CD1  C -10.759  13.620   4.966 1.00 . C C . 128 LEU CD1  1 1 
       16 169649 3 1 128 LEU CD2  C -11.770  11.291   5.172 1.00 . C C . 128 LEU CD2  1 1 
       16 169650 3 1 128 LEU CG   C -10.469  12.098   5.014 1.00 . C C . 128 LEU CG   1 1 
       16 169651 3 1 128 LEU H    H  -9.371   9.911   1.840 1.00 . C C . 128 LEU H    1 1 
       16 169652 3 1 128 LEU HA   H -11.413  11.787   2.490 1.00 . C C . 128 LEU HA   1 1 
       16 169653 3 1 128 LEU HB2  H  -9.436  10.535   3.932 1.00 . C C . 128 LEU HB2  1 1 
       16 169654 3 1 128 LEU HB3  H  -8.701  12.112   3.753 1.00 . C C . 128 LEU HB3  1 1 
       16 169655 3 1 128 LEU HD11 H -11.300  13.917   5.856 1.00 . C C . 128 LEU HD11 1 1 
       16 169656 3 1 128 LEU HD12 H -11.350  13.861   4.092 1.00 . C C . 128 LEU HD12 1 1 
       16 169657 3 1 128 LEU HD13 H  -9.824  14.165   4.924 1.00 . C C . 128 LEU HD13 1 1 
       16 169658 3 1 128 LEU HD21 H -12.418  11.459   4.319 1.00 . C C . 128 LEU HD21 1 1 
       16 169659 3 1 128 LEU HD22 H -12.284  11.598   6.074 1.00 . C C . 128 LEU HD22 1 1 
       16 169660 3 1 128 LEU HD23 H -11.540  10.237   5.243 1.00 . C C . 128 LEU HD23 1 1 
       16 169661 3 1 128 LEU HG   H  -9.875  11.920   5.905 1.00 . C C . 128 LEU HG   1 1 
       16 169662 3 1 128 LEU N    N -10.058  10.536   1.535 1.00 . C C . 128 LEU N    1 1 
       16 169663 3 1 128 LEU O    O  -8.745  13.025   1.060 1.00 . C C . 128 LEU O    1 1 
       16 169664 3 1 129 ALA C    C  -9.258  16.065   1.796 1.00 . C C . 129 ALA C    1 1 
       16 169665 3 1 129 ALA CA   C -10.409  15.365   1.024 1.00 . C C . 129 ALA CA   1 1 
       16 169666 3 1 129 ALA CB   C -11.679  16.238   1.021 1.00 . C C . 129 ALA CB   1 1 
       16 169667 3 1 129 ALA H    H -11.594  13.921   2.030 1.00 . C C . 129 ALA H    1 1 
       16 169668 3 1 129 ALA HA   H -10.103  15.204  -0.006 1.00 . C C . 129 ALA HA   1 1 
       16 169669 3 1 129 ALA HB1  H -12.464  15.730   0.475 1.00 . C C . 129 ALA HB1  1 1 
       16 169670 3 1 129 ALA HB2  H -11.476  17.190   0.547 1.00 . C C . 129 ALA HB2  1 1 
       16 169671 3 1 129 ALA HB3  H -12.008  16.409   2.039 1.00 . C C . 129 ALA HB3  1 1 
       16 169672 3 1 129 ALA N    N -10.716  14.047   1.614 1.00 . C C . 129 ALA N    1 1 
       16 169673 3 1 129 ALA O    O  -9.143  15.880   3.015 1.00 . C C . 129 ALA O    1 1 
       16 169674 3 1 130 PRO C    C  -7.743  18.664   2.745 1.00 . C C . 130 PRO C    1 1 
       16 169675 3 1 130 PRO CA   C  -7.253  17.580   1.751 1.00 . C C . 130 PRO CA   1 1 
       16 169676 3 1 130 PRO CB   C  -6.457  18.191   0.554 1.00 . C C . 130 PRO CB   1 1 
       16 169677 3 1 130 PRO CD   C  -8.368  17.077  -0.373 1.00 . C C . 130 PRO CD   1 1 
       16 169678 3 1 130 PRO CG   C  -6.926  17.423  -0.652 1.00 . C C . 130 PRO CG   1 1 
       16 169679 3 1 130 PRO HA   H  -6.612  16.882   2.285 1.00 . C C . 130 PRO HA   1 1 
       16 169680 3 1 130 PRO HB2  H  -6.677  19.253   0.448 1.00 . C C . 130 PRO HB2  1 1 
       16 169681 3 1 130 PRO HB3  H  -5.393  18.050   0.699 1.00 . C C . 130 PRO HB3  1 1 
       16 169682 3 1 130 PRO HD2  H  -9.026  17.900  -0.642 1.00 . C C . 130 PRO HD2  1 1 
       16 169683 3 1 130 PRO HD3  H  -8.656  16.178  -0.905 1.00 . C C . 130 PRO HD3  1 1 
       16 169684 3 1 130 PRO HG2  H  -6.842  18.038  -1.544 1.00 . C C . 130 PRO HG2  1 1 
       16 169685 3 1 130 PRO HG3  H  -6.342  16.513  -0.774 1.00 . C C . 130 PRO HG3  1 1 
       16 169686 3 1 130 PRO N    N  -8.372  16.853   1.098 1.00 . C C . 130 PRO N    1 1 
       16 169687 3 1 130 PRO O    O  -7.948  19.831   2.376 1.00 . C C . 130 PRO O    1 1 
       16 169688 3 1 131 VAL C    C  -7.125  19.458   5.948 1.00 . C C . 131 VAL C    1 1 
       16 169689 3 1 131 VAL CA   C  -8.374  19.128   5.100 1.00 . C C . 131 VAL CA   1 1 
       16 169690 3 1 131 VAL CB   C  -9.538  18.500   5.975 1.00 . C C . 131 VAL CB   1 1 
       16 169691 3 1 131 VAL CG1  C  -9.200  17.071   6.479 1.00 . C C . 131 VAL CG1  1 1 
       16 169692 3 1 131 VAL CG2  C  -9.945  19.448   7.144 1.00 . C C . 131 VAL CG2  1 1 
       16 169693 3 1 131 VAL H    H  -7.866  17.283   4.187 1.00 . C C . 131 VAL H    1 1 
       16 169694 3 1 131 VAL HA   H  -8.755  20.057   4.663 1.00 . C C . 131 VAL HA   1 1 
       16 169695 3 1 131 VAL HB   H -10.405  18.403   5.325 1.00 . C C . 131 VAL HB   1 1 
       16 169696 3 1 131 VAL HG11 H  -8.992  16.428   5.632 1.00 . C C . 131 VAL HG11 1 1 
       16 169697 3 1 131 VAL HG12 H -10.037  16.665   7.032 1.00 . C C . 131 VAL HG12 1 1 
       16 169698 3 1 131 VAL HG13 H  -8.330  17.103   7.124 1.00 . C C . 131 VAL HG13 1 1 
       16 169699 3 1 131 VAL HG21 H -10.255  20.408   6.744 1.00 . C C . 131 VAL HG21 1 1 
       16 169700 3 1 131 VAL HG22 H  -9.105  19.600   7.810 1.00 . C C . 131 VAL HG22 1 1 
       16 169701 3 1 131 VAL HG23 H -10.767  19.018   7.703 1.00 . C C . 131 VAL HG23 1 1 
       16 169702 3 1 131 VAL N    N  -7.974  18.239   3.998 1.00 . C C . 131 VAL N    1 1 
       16 169703 3 1 131 VAL O    O  -6.539  18.588   6.601 1.00 . C C . 131 VAL O    1 1 
       16 169704 3 1 132 ASN C    C  -5.915  22.128   7.731 1.00 . C C . 132 ASN C    1 1 
       16 169705 3 1 132 ASN CA   C  -5.493  21.215   6.575 1.00 . C C . 132 ASN CA   1 1 
       16 169706 3 1 132 ASN CB   C  -4.569  21.963   5.577 1.00 . C C . 132 ASN CB   1 1 
       16 169707 3 1 132 ASN CG   C  -4.054  21.066   4.445 1.00 . C C . 132 ASN CG   1 1 
       16 169708 3 1 132 ASN H    H  -7.221  21.363   5.357 1.00 . C C . 132 ASN H    1 1 
       16 169709 3 1 132 ASN HA   H  -4.948  20.361   6.980 1.00 . C C . 132 ASN HA   1 1 
       16 169710 3 1 132 ASN HB2  H  -5.119  22.786   5.137 1.00 . C C . 132 ASN HB2  1 1 
       16 169711 3 1 132 ASN HB3  H  -3.714  22.364   6.112 1.00 . C C . 132 ASN HB3  1 1 
       16 169712 3 1 132 ASN HD21 H  -5.642  21.494   3.327 1.00 . C C . 132 ASN HD21 1 1 
       16 169713 3 1 132 ASN HD22 H  -4.498  20.413   2.624 1.00 . C C . 132 ASN HD22 1 1 
       16 169714 3 1 132 ASN N    N  -6.700  20.726   5.886 1.00 . C C . 132 ASN N    1 1 
       16 169715 3 1 132 ASN ND2  N  -4.808  20.984   3.354 1.00 . C C . 132 ASN ND2  1 1 
       16 169716 3 1 132 ASN O    O  -6.331  23.274   7.513 1.00 . C C . 132 ASN O    1 1 
       16 169717 3 1 132 ASN OD1  O  -2.996  20.446   4.551 1.00 . C C . 132 ASN OD1  1 1 
       16 169718 3 1 133 PHE C    C  -5.383  23.539  10.441 1.00 . C C . 133 PHE C    1 1 
       16 169719 3 1 133 PHE CA   C  -6.238  22.275  10.202 1.00 . C C . 133 PHE CA   1 1 
       16 169720 3 1 133 PHE CB   C  -6.127  21.280  11.392 1.00 . C C . 133 PHE CB   1 1 
       16 169721 3 1 133 PHE CD1  C  -7.974  21.937  13.022 1.00 . C C . 133 PHE CD1  1 1 
       16 169722 3 1 133 PHE CD2  C  -5.700  22.178  13.745 1.00 . C C . 133 PHE CD2  1 1 
       16 169723 3 1 133 PHE CE1  C  -8.410  22.408  14.250 1.00 . C C . 133 PHE CE1  1 1 
       16 169724 3 1 133 PHE CE2  C  -6.139  22.649  14.970 1.00 . C C . 133 PHE CE2  1 1 
       16 169725 3 1 133 PHE CG   C  -6.610  21.814  12.746 1.00 . C C . 133 PHE CG   1 1 
       16 169726 3 1 133 PHE CZ   C  -7.495  22.763  15.223 1.00 . C C . 133 PHE CZ   1 1 
       16 169727 3 1 133 PHE H    H  -5.519  20.655   9.025 1.00 . C C . 133 PHE H    1 1 
       16 169728 3 1 133 PHE HA   H  -7.275  22.582  10.095 1.00 . C C . 133 PHE HA   1 1 
       16 169729 3 1 133 PHE HB2  H  -6.718  20.401  11.161 1.00 . C C . 133 PHE HB2  1 1 
       16 169730 3 1 133 PHE HB3  H  -5.091  20.970  11.496 1.00 . C C . 133 PHE HB3  1 1 
       16 169731 3 1 133 PHE HD1  H  -8.699  21.665  12.265 1.00 . C C . 133 PHE HD1  1 1 
       16 169732 3 1 133 PHE HD2  H  -4.638  22.092  13.553 1.00 . C C . 133 PHE HD2  1 1 
       16 169733 3 1 133 PHE HE1  H  -9.471  22.498  14.449 1.00 . C C . 133 PHE HE1  1 1 
       16 169734 3 1 133 PHE HE2  H  -5.423  22.927  15.732 1.00 . C C . 133 PHE HE2  1 1 
       16 169735 3 1 133 PHE HZ   H  -7.837  23.129  16.182 1.00 . C C . 133 PHE HZ   1 1 
       16 169736 3 1 133 PHE N    N  -5.845  21.580   8.955 1.00 . C C . 133 PHE N    1 1 
       16 169737 3 1 133 PHE O    O  -5.854  24.527  11.023 1.00 . C C . 133 PHE O    1 1 
       16 169738 3 1 134 ASP C    C  -3.506  25.756   9.125 1.00 . C C . 134 ASP C    1 1 
       16 169739 3 1 134 ASP CA   C  -3.169  24.596  10.092 1.00 . C C . 134 ASP CA   1 1 
       16 169740 3 1 134 ASP CB   C  -1.722  24.059   9.861 1.00 . C C . 134 ASP CB   1 1 
       16 169741 3 1 134 ASP CG   C  -1.333  23.823   8.386 1.00 . C C . 134 ASP CG   1 1 
       16 169742 3 1 134 ASP H    H  -3.867  22.711   9.436 1.00 . C C . 134 ASP H    1 1 
       16 169743 3 1 134 ASP HA   H  -3.244  24.965  11.114 1.00 . C C . 134 ASP HA   1 1 
       16 169744 3 1 134 ASP HB2  H  -1.025  24.763  10.299 1.00 . C C . 134 ASP HB2  1 1 
       16 169745 3 1 134 ASP HB3  H  -1.613  23.114  10.386 1.00 . C C . 134 ASP HB3  1 1 
       16 169746 3 1 134 ASP N    N  -4.138  23.501   9.943 1.00 . C C . 134 ASP N    1 1 
       16 169747 3 1 134 ASP O    O  -3.270  26.927   9.441 1.00 . C C . 134 ASP O    1 1 
       16 169748 3 1 134 ASP OD1  O  -0.272  24.327   7.951 1.00 . C C . 134 ASP OD1  1 1 
       16 169749 3 1 134 ASP OD2  O  -2.100  23.145   7.668 1.00 . C C . 134 ASP OD2  1 1 
       16 169750 3 1 135 ALA C    C  -5.781  27.107   7.318 1.00 . C C . 135 ALA C    1 1 
       16 169751 3 1 135 ALA CA   C  -4.494  26.370   6.911 1.00 . C C . 135 ALA CA   1 1 
       16 169752 3 1 135 ALA CB   C  -4.683  25.662   5.560 1.00 . C C . 135 ALA CB   1 1 
       16 169753 3 1 135 ALA H    H  -4.176  24.442   7.762 1.00 . C C . 135 ALA H    1 1 
       16 169754 3 1 135 ALA HA   H  -3.699  27.103   6.794 1.00 . C C . 135 ALA HA   1 1 
       16 169755 3 1 135 ALA HB1  H  -4.939  26.388   4.798 1.00 . C C . 135 ALA HB1  1 1 
       16 169756 3 1 135 ALA HB2  H  -5.474  24.929   5.638 1.00 . C C . 135 ALA HB2  1 1 
       16 169757 3 1 135 ALA HB3  H  -3.764  25.163   5.280 1.00 . C C . 135 ALA HB3  1 1 
       16 169758 3 1 135 ALA N    N  -4.067  25.401   7.950 1.00 . C C . 135 ALA N    1 1 
       16 169759 3 1 135 ALA O    O  -6.089  28.174   6.779 1.00 . C C . 135 ALA O    1 1 
       16 169760 3 1 136 LEU C    C  -7.338  28.382   9.702 1.00 . C C . 136 LEU C    1 1 
       16 169761 3 1 136 LEU CA   C  -7.737  27.159   8.845 1.00 . C C . 136 LEU CA   1 1 
       16 169762 3 1 136 LEU CB   C  -8.550  26.126   9.672 1.00 . C C . 136 LEU CB   1 1 
       16 169763 3 1 136 LEU CD1  C  -9.786  23.865   9.785 1.00 . C C . 136 LEU CD1  1 1 
       16 169764 3 1 136 LEU CD2  C -10.018  25.338   7.707 1.00 . C C . 136 LEU CD2  1 1 
       16 169765 3 1 136 LEU CG   C  -9.086  24.891   8.864 1.00 . C C . 136 LEU CG   1 1 
       16 169766 3 1 136 LEU H    H  -6.291  25.620   8.565 1.00 . C C . 136 LEU H    1 1 
       16 169767 3 1 136 LEU HA   H  -8.355  27.507   8.020 1.00 . C C . 136 LEU HA   1 1 
       16 169768 3 1 136 LEU HB2  H  -7.915  25.762  10.477 1.00 . C C . 136 LEU HB2  1 1 
       16 169769 3 1 136 LEU HB3  H  -9.400  26.634  10.117 1.00 . C C . 136 LEU HB3  1 1 
       16 169770 3 1 136 LEU HD11 H  -9.093  23.523  10.543 1.00 . C C . 136 LEU HD11 1 1 
       16 169771 3 1 136 LEU HD12 H -10.115  23.012   9.203 1.00 . C C . 136 LEU HD12 1 1 
       16 169772 3 1 136 LEU HD13 H -10.646  24.318  10.266 1.00 . C C . 136 LEU HD13 1 1 
       16 169773 3 1 136 LEU HD21 H  -9.471  25.983   7.030 1.00 . C C . 136 LEU HD21 1 1 
       16 169774 3 1 136 LEU HD22 H -10.868  25.878   8.103 1.00 . C C . 136 LEU HD22 1 1 
       16 169775 3 1 136 LEU HD23 H -10.368  24.470   7.164 1.00 . C C . 136 LEU HD23 1 1 
       16 169776 3 1 136 LEU HG   H  -8.241  24.384   8.416 1.00 . C C . 136 LEU HG   1 1 
       16 169777 3 1 136 LEU N    N  -6.540  26.518   8.260 1.00 . C C . 136 LEU N    1 1 
       16 169778 3 1 136 LEU O    O  -8.105  29.338   9.820 1.00 . C C . 136 LEU O    1 1 
       16 169779 3 1 137 PHE C    C  -5.155  30.655  10.087 1.00 . C C . 137 PHE C    1 1 
       16 169780 3 1 137 PHE CA   C  -5.507  29.464  11.017 1.00 . C C . 137 PHE CA   1 1 
       16 169781 3 1 137 PHE CB   C  -4.252  28.974  11.801 1.00 . C C . 137 PHE CB   1 1 
       16 169782 3 1 137 PHE CD1  C  -4.202  30.400  13.912 1.00 . C C . 137 PHE CD1  1 1 
       16 169783 3 1 137 PHE CD2  C  -2.409  30.667  12.342 1.00 . C C . 137 PHE CD2  1 1 
       16 169784 3 1 137 PHE CE1  C  -3.626  31.362  14.727 1.00 . C C . 137 PHE CE1  1 1 
       16 169785 3 1 137 PHE CE2  C  -1.837  31.627  13.159 1.00 . C C . 137 PHE CE2  1 1 
       16 169786 3 1 137 PHE CG   C  -3.603  30.031  12.705 1.00 . C C . 137 PHE CG   1 1 
       16 169787 3 1 137 PHE CZ   C  -2.446  31.976  14.349 1.00 . C C . 137 PHE CZ   1 1 
       16 169788 3 1 137 PHE H    H  -5.592  27.506  10.174 1.00 . C C . 137 PHE H    1 1 
       16 169789 3 1 137 PHE HA   H  -6.247  29.815  11.739 1.00 . C C . 137 PHE HA   1 1 
       16 169790 3 1 137 PHE HB2  H  -4.539  28.137  12.429 1.00 . C C . 137 PHE HB2  1 1 
       16 169791 3 1 137 PHE HB3  H  -3.507  28.624  11.092 1.00 . C C . 137 PHE HB3  1 1 
       16 169792 3 1 137 PHE HD1  H  -5.126  29.924  14.218 1.00 . C C . 137 PHE HD1  1 1 
       16 169793 3 1 137 PHE HD2  H  -1.928  30.399  11.410 1.00 . C C . 137 PHE HD2  1 1 
       16 169794 3 1 137 PHE HE1  H  -4.103  31.638  15.660 1.00 . C C . 137 PHE HE1  1 1 
       16 169795 3 1 137 PHE HE2  H  -0.914  32.110  12.864 1.00 . C C . 137 PHE HE2  1 1 
       16 169796 3 1 137 PHE HZ   H  -1.999  32.728  14.986 1.00 . C C . 137 PHE HZ   1 1 
       16 169797 3 1 137 PHE N    N  -6.108  28.336  10.262 1.00 . C C . 137 PHE N    1 1 
       16 169798 3 1 137 PHE O    O  -4.977  31.770  10.564 1.00 . C C . 137 PHE O    1 1 
       16 169799 3 1 138 MET C    C  -6.066  32.401   7.654 1.00 . C C . 138 MET C    1 1 
       16 169800 3 1 138 MET CA   C  -4.821  31.487   7.760 1.00 . C C . 138 MET CA   1 1 
       16 169801 3 1 138 MET CB   C  -4.440  30.865   6.380 1.00 . C C . 138 MET CB   1 1 
       16 169802 3 1 138 MET CE   C  -6.378  31.906   3.961 1.00 . C C . 138 MET CE   1 1 
       16 169803 3 1 138 MET CG   C  -3.917  31.858   5.313 1.00 . C C . 138 MET CG   1 1 
       16 169804 3 1 138 MET H    H  -5.148  29.491   8.449 1.00 . C C . 138 MET H    1 1 
       16 169805 3 1 138 MET HA   H  -3.985  32.087   8.116 1.00 . C C . 138 MET HA   1 1 
       16 169806 3 1 138 MET HB2  H  -3.668  30.122   6.548 1.00 . C C . 138 MET HB2  1 1 
       16 169807 3 1 138 MET HB3  H  -5.309  30.359   5.972 1.00 . C C . 138 MET HB3  1 1 
       16 169808 3 1 138 MET HE1  H  -6.784  31.267   4.730 1.00 . C C . 138 MET HE1  1 1 
       16 169809 3 1 138 MET HE2  H  -5.907  31.302   3.199 1.00 . C C . 138 MET HE2  1 1 
       16 169810 3 1 138 MET HE3  H  -7.174  32.488   3.521 1.00 . C C . 138 MET HE3  1 1 
       16 169811 3 1 138 MET HG2  H  -3.111  32.441   5.742 1.00 . C C . 138 MET HG2  1 1 
       16 169812 3 1 138 MET HG3  H  -3.524  31.291   4.474 1.00 . C C . 138 MET HG3  1 1 
       16 169813 3 1 138 MET N    N  -5.059  30.412   8.762 1.00 . C C . 138 MET N    1 1 
       16 169814 3 1 138 MET O    O  -5.949  33.604   7.384 1.00 . C C . 138 MET O    1 1 
       16 169815 3 1 138 MET SD   S  -5.164  33.013   4.682 1.00 . C C . 138 MET SD   1 1 
       16 169816 3 1 139 ASN C    C  -8.519  33.526   9.143 1.00 . C C . 139 ASN C    1 1 
       16 169817 3 1 139 ASN CA   C  -8.539  32.550   7.950 1.00 . C C . 139 ASN CA   1 1 
       16 169818 3 1 139 ASN CB   C  -9.739  31.564   8.066 1.00 . C C . 139 ASN CB   1 1 
       16 169819 3 1 139 ASN CG   C  -9.848  30.585   6.885 1.00 . C C . 139 ASN CG   1 1 
       16 169820 3 1 139 ASN H    H  -7.274  30.838   8.018 1.00 . C C . 139 ASN H    1 1 
       16 169821 3 1 139 ASN HA   H  -8.638  33.123   7.031 1.00 . C C . 139 ASN HA   1 1 
       16 169822 3 1 139 ASN HB2  H  -9.634  30.987   8.975 1.00 . C C . 139 ASN HB2  1 1 
       16 169823 3 1 139 ASN HB3  H -10.664  32.131   8.118 1.00 . C C . 139 ASN HB3  1 1 
       16 169824 3 1 139 ASN HD21 H -10.707  29.211   8.044 1.00 . C C . 139 ASN HD21 1 1 
       16 169825 3 1 139 ASN HD22 H -10.482  28.765   6.390 1.00 . C C . 139 ASN HD22 1 1 
       16 169826 3 1 139 ASN N    N  -7.258  31.807   7.886 1.00 . C C . 139 ASN N    1 1 
       16 169827 3 1 139 ASN ND2  N -10.401  29.400   7.133 1.00 . C C . 139 ASN ND2  1 1 
       16 169828 3 1 139 ASN O    O  -9.041  34.643   9.056 1.00 . C C . 139 ASN O    1 1 
       16 169829 3 1 139 ASN OD1  O  -9.451  30.891   5.760 1.00 . C C . 139 ASN OD1  1 1 
       16 169830 3 1 140 TYR C    C  -6.459  34.876  11.079 1.00 . C C . 140 TYR C    1 1 
       16 169831 3 1 140 TYR CA   C  -7.620  33.905  11.431 1.00 . C C . 140 TYR CA   1 1 
       16 169832 3 1 140 TYR CB   C  -7.293  33.012  12.665 1.00 . C C . 140 TYR CB   1 1 
       16 169833 3 1 140 TYR CD1  C  -8.586  30.818  12.531 1.00 . C C . 140 TYR CD1  1 1 
       16 169834 3 1 140 TYR CD2  C  -9.385  32.479  14.047 1.00 . C C . 140 TYR CD2  1 1 
       16 169835 3 1 140 TYR CE1  C  -9.616  29.978  12.900 1.00 . C C . 140 TYR CE1  1 1 
       16 169836 3 1 140 TYR CE2  C -10.419  31.637  14.420 1.00 . C C . 140 TYR CE2  1 1 
       16 169837 3 1 140 TYR CG   C  -8.442  32.087  13.092 1.00 . C C . 140 TYR CG   1 1 
       16 169838 3 1 140 TYR CZ   C -10.529  30.389  13.843 1.00 . C C . 140 TYR CZ   1 1 
       16 169839 3 1 140 TYR H    H  -7.653  32.121  10.289 1.00 . C C . 140 TYR H    1 1 
       16 169840 3 1 140 TYR HA   H  -8.509  34.496  11.652 1.00 . C C . 140 TYR HA   1 1 
       16 169841 3 1 140 TYR HB2  H  -6.436  32.389  12.429 1.00 . C C . 140 TYR HB2  1 1 
       16 169842 3 1 140 TYR HB3  H  -7.033  33.637  13.504 1.00 . C C . 140 TYR HB3  1 1 
       16 169843 3 1 140 TYR HD1  H  -7.870  30.489  11.789 1.00 . C C . 140 TYR HD1  1 1 
       16 169844 3 1 140 TYR HD2  H  -9.301  33.457  14.503 1.00 . C C . 140 TYR HD2  1 1 
       16 169845 3 1 140 TYR HE1  H  -9.701  28.996  12.446 1.00 . C C . 140 TYR HE1  1 1 
       16 169846 3 1 140 TYR HE2  H -11.137  31.960  15.163 1.00 . C C . 140 TYR HE2  1 1 
       16 169847 3 1 140 TYR HH   H -11.198  28.663  14.372 1.00 . C C . 140 TYR HH   1 1 
       16 169848 3 1 140 TYR N    N  -7.919  33.065  10.260 1.00 . C C . 140 TYR N    1 1 
       16 169849 3 1 140 TYR O    O  -6.713  35.996  10.613 1.00 . C C . 140 TYR O    1 1 
       16 169850 3 1 140 TYR OH   O -11.555  29.545  14.213 1.00 . C C . 140 TYR OH   1 1 
       16 169851 3 1 141 LEU C    C  -3.929  36.574  11.402 1.00 . C C . 141 LEU C    1 1 
       16 169852 3 1 141 LEU CA   C  -3.941  35.111  10.886 1.00 . C C . 141 LEU CA   1 1 
       16 169853 3 1 141 LEU CB   C  -3.743  35.002   9.320 1.00 . C C . 141 LEU CB   1 1 
       16 169854 3 1 141 LEU CD1  C  -1.314  35.875   9.038 1.00 . C C . 141 LEU CD1  1 1 
       16 169855 3 1 141 LEU CD2  C  -1.741  33.374   9.371 1.00 . C C . 141 LEU CD2  1 1 
       16 169856 3 1 141 LEU CG   C  -2.291  34.703   8.787 1.00 . C C . 141 LEU CG   1 1 
       16 169857 3 1 141 LEU H    H  -5.092  33.548  11.743 1.00 . C C . 141 LEU H    1 1 
       16 169858 3 1 141 LEU HA   H  -3.132  34.587  11.377 1.00 . C C . 141 LEU HA   1 1 
       16 169859 3 1 141 LEU HB2  H  -4.389  34.207   8.957 1.00 . C C . 141 LEU HB2  1 1 
       16 169860 3 1 141 LEU HB3  H  -4.087  35.924   8.860 1.00 . C C . 141 LEU HB3  1 1 
       16 169861 3 1 141 LEU HD11 H  -1.700  36.771   8.571 1.00 . C C . 141 LEU HD11 1 1 
       16 169862 3 1 141 LEU HD12 H  -0.343  35.648   8.612 1.00 . C C . 141 LEU HD12 1 1 
       16 169863 3 1 141 LEU HD13 H  -1.206  36.047  10.102 1.00 . C C . 141 LEU HD13 1 1 
       16 169864 3 1 141 LEU HD21 H  -2.410  32.565   9.115 1.00 . C C . 141 LEU HD21 1 1 
       16 169865 3 1 141 LEU HD22 H  -1.668  33.446  10.450 1.00 . C C . 141 LEU HD22 1 1 
       16 169866 3 1 141 LEU HD23 H  -0.759  33.168   8.961 1.00 . C C . 141 LEU HD23 1 1 
       16 169867 3 1 141 LEU HG   H  -2.348  34.575   7.710 1.00 . C C . 141 LEU HG   1 1 
       16 169868 3 1 141 LEU N    N  -5.192  34.411  11.292 1.00 . C C . 141 LEU N    1 1 
       16 169869 3 1 141 LEU O    O  -3.462  37.499  10.720 1.00 . C C . 141 LEU O    1 1 
       16 169870 3 1 142 GLN C    C  -3.231  38.465  13.940 1.00 . C C . 142 GLN C    1 1 
       16 169871 3 1 142 GLN CA   C  -4.563  38.076  13.269 1.00 . C C . 142 GLN CA   1 1 
       16 169872 3 1 142 GLN CB   C  -5.747  38.082  14.281 1.00 . C C . 142 GLN CB   1 1 
       16 169873 3 1 142 GLN CD   C  -7.851  38.964  12.956 1.00 . C C . 142 GLN CD   1 1 
       16 169874 3 1 142 GLN CG   C  -7.152  37.789  13.678 1.00 . C C . 142 GLN CG   1 1 
       16 169875 3 1 142 GLN H    H  -4.758  35.973  13.125 1.00 . C C . 142 GLN H    1 1 
       16 169876 3 1 142 GLN HA   H  -4.778  38.810  12.494 1.00 . C C . 142 GLN HA   1 1 
       16 169877 3 1 142 GLN HB2  H  -5.546  37.334  15.046 1.00 . C C . 142 GLN HB2  1 1 
       16 169878 3 1 142 GLN HB3  H  -5.786  39.052  14.766 1.00 . C C . 142 GLN HB3  1 1 
       16 169879 3 1 142 GLN HE21 H  -6.164  39.660  12.159 1.00 . C C . 142 GLN HE21 1 1 
       16 169880 3 1 142 GLN HE22 H  -7.587  40.546  11.783 1.00 . C C . 142 GLN HE22 1 1 
       16 169881 3 1 142 GLN HG2  H  -7.060  36.980  12.966 1.00 . C C . 142 GLN HG2  1 1 
       16 169882 3 1 142 GLN HG3  H  -7.797  37.456  14.486 1.00 . C C . 142 GLN HG3  1 1 
       16 169883 3 1 142 GLN N    N  -4.446  36.760  12.630 1.00 . C C . 142 GLN N    1 1 
       16 169884 3 1 142 GLN NE2  N  -7.124  39.805  12.224 1.00 . C C . 142 GLN NE2  1 1 
       16 169885 3 1 142 GLN O    O  -3.087  38.433  15.165 1.00 . C C . 142 GLN O    1 1 
       16 169886 3 1 142 GLN OE1  O  -9.073  39.090  13.029 1.00 . C C . 142 GLN OE1  1 1 
       16 169887 3 1 143 GLN C    C  -0.729  40.672  12.732 1.00 . C C . 143 GLN C    1 1 
       16 169888 3 1 143 GLN CA   C  -0.944  39.342  13.488 1.00 . C C . 143 GLN CA   1 1 
       16 169889 3 1 143 GLN CB   C   0.201  38.332  13.193 1.00 . C C . 143 GLN CB   1 1 
       16 169890 3 1 143 GLN CD   C   1.481  36.940  11.458 1.00 . C C . 143 GLN CD   1 1 
       16 169891 3 1 143 GLN CG   C   0.359  37.951  11.707 1.00 . C C . 143 GLN CG   1 1 
       16 169892 3 1 143 GLN H    H  -2.386  38.593  12.137 1.00 . C C . 143 GLN H    1 1 
       16 169893 3 1 143 GLN HA   H  -0.966  39.558  14.558 1.00 . C C . 143 GLN HA   1 1 
       16 169894 3 1 143 GLN HB2  H   1.138  38.758  13.536 1.00 . C C . 143 GLN HB2  1 1 
       16 169895 3 1 143 GLN HB3  H   0.012  37.424  13.757 1.00 . C C . 143 GLN HB3  1 1 
       16 169896 3 1 143 GLN HE21 H   2.816  38.400  11.282 1.00 . C C . 143 GLN HE21 1 1 
       16 169897 3 1 143 GLN HE22 H   3.431  36.794  11.116 1.00 . C C . 143 GLN HE22 1 1 
       16 169898 3 1 143 GLN HG2  H  -0.575  37.523  11.358 1.00 . C C . 143 GLN HG2  1 1 
       16 169899 3 1 143 GLN HG3  H   0.564  38.850  11.135 1.00 . C C . 143 GLN HG3  1 1 
       16 169900 3 1 143 GLN N    N  -2.241  38.765  13.089 1.00 . C C . 143 GLN N    1 1 
       16 169901 3 1 143 GLN NE2  N   2.697  37.428  11.261 1.00 . C C . 143 GLN NE2  1 1 
       16 169902 3 1 143 GLN O    O   0.303  41.331  12.887 1.00 . C C . 143 GLN O    1 1 
       16 169903 3 1 143 GLN OE1  O   1.259  35.729  11.460 1.00 . C C . 143 GLN OE1  1 1 
       16 169904 3 1 144 GLN C    C  -3.140  42.917  11.278 1.00 . C C . 144 GLN C    1 1 
       16 169905 3 1 144 GLN CA   C  -1.754  42.253  11.099 1.00 . C C . 144 GLN CA   1 1 
       16 169906 3 1 144 GLN CB   C  -1.493  41.858   9.599 1.00 . C C . 144 GLN CB   1 1 
       16 169907 3 1 144 GLN CD   C  -1.838  44.238   8.597 1.00 . C C . 144 GLN CD   1 1 
       16 169908 3 1 144 GLN CG   C  -0.961  42.984   8.670 1.00 . C C . 144 GLN CG   1 1 
       16 169909 3 1 144 GLN H    H  -2.550  40.492  11.918 1.00 . C C . 144 GLN H    1 1 
       16 169910 3 1 144 GLN HA   H  -0.972  42.930  11.443 1.00 . C C . 144 GLN HA   1 1 
       16 169911 3 1 144 GLN HB2  H  -0.763  41.052   9.581 1.00 . C C . 144 GLN HB2  1 1 
       16 169912 3 1 144 GLN HB3  H  -2.413  41.475   9.169 1.00 . C C . 144 GLN HB3  1 1 
       16 169913 3 1 144 GLN HE21 H  -2.973  43.400   7.204 1.00 . C C . 144 GLN HE21 1 1 
       16 169914 3 1 144 GLN HE22 H  -3.423  44.998   7.686 1.00 . C C . 144 GLN HE22 1 1 
       16 169915 3 1 144 GLN HG2  H   0.019  43.281   9.021 1.00 . C C . 144 GLN HG2  1 1 
       16 169916 3 1 144 GLN HG3  H  -0.861  42.579   7.669 1.00 . C C . 144 GLN HG3  1 1 
       16 169917 3 1 144 GLN N    N  -1.749  41.051  11.934 1.00 . C C . 144 GLN N    1 1 
       16 169918 3 1 144 GLN NE2  N  -2.842  44.214   7.740 1.00 . C C . 144 GLN NE2  1 1 
       16 169919 3 1 144 GLN O    O  -4.154  42.353  10.850 1.00 . C C . 144 GLN O    1 1 
       16 169920 3 1 144 GLN OE1  O  -1.637  45.200   9.340 1.00 . C C . 144 GLN OE1  1 1 
       16 169921 3 1 145 ALA C    C  -4.522  46.031  11.202 1.00 . C C . 145 ALA C    1 1 
       16 169922 3 1 145 ALA CA   C  -4.424  44.847  12.180 1.00 . C C . 145 ALA CA   1 1 
       16 169923 3 1 145 ALA CB   C  -4.461  45.323  13.643 1.00 . C C . 145 ALA CB   1 1 
       16 169924 3 1 145 ALA H    H  -2.343  44.473  12.259 1.00 . C C . 145 ALA H    1 1 
       16 169925 3 1 145 ALA HA   H  -5.275  44.183  12.022 1.00 . C C . 145 ALA HA   1 1 
       16 169926 3 1 145 ALA HB1  H  -5.376  45.875  13.829 1.00 . C C . 145 ALA HB1  1 1 
       16 169927 3 1 145 ALA HB2  H  -3.612  45.966  13.839 1.00 . C C . 145 ALA HB2  1 1 
       16 169928 3 1 145 ALA HB3  H  -4.422  44.470  14.307 1.00 . C C . 145 ALA HB3  1 1 
       16 169929 3 1 145 ALA N    N  -3.181  44.093  11.932 1.00 . C C . 145 ALA N    1 1 
       16 169930 3 1 145 ALA O    O  -3.919  47.083  11.437 1.00 . C C . 145 ALA O    1 1 
       16 169931 3 1 146 GLY C    C  -6.726  47.624   9.254 1.00 . C C . 146 GLY C    1 1 
       16 169932 3 1 146 GLY CA   C  -5.432  46.846   9.052 1.00 . C C . 146 GLY CA   1 1 
       16 169933 3 1 146 GLY H    H  -5.642  44.935   9.946 1.00 . C C . 146 GLY H    1 1 
       16 169934 3 1 146 GLY HA2  H  -4.594  47.538   9.050 1.00 . C C . 146 GLY HA2  1 1 
       16 169935 3 1 146 GLY HA3  H  -5.472  46.362   8.087 1.00 . C C . 146 GLY HA3  1 1 
       16 169936 3 1 146 GLY N    N  -5.233  45.818  10.078 1.00 . C C . 146 GLY N    1 1 
       16 169937 3 1 146 GLY O    O  -7.796  47.015   9.386 1.00 . C C . 146 GLY O    1 1 
       16 169938 3 1 147 GLU C    C  -8.373  50.100   7.928 1.00 . C C . 147 GLU C    1 1 
       16 169939 3 1 147 GLU CA   C  -7.810  49.872   9.352 1.00 . C C . 147 GLU CA   1 1 
       16 169940 3 1 147 GLU CB   C  -7.418  51.213  10.062 1.00 . C C . 147 GLU CB   1 1 
       16 169941 3 1 147 GLU CD   C  -9.587  51.461  11.462 1.00 . C C . 147 GLU CD   1 1 
       16 169942 3 1 147 GLU CG   C  -8.608  52.121  10.466 1.00 . C C . 147 GLU CG   1 1 
       16 169943 3 1 147 GLU H    H  -5.740  49.380   9.203 1.00 . C C . 147 GLU H    1 1 
       16 169944 3 1 147 GLU HA   H  -8.575  49.372   9.945 1.00 . C C . 147 GLU HA   1 1 
       16 169945 3 1 147 GLU HB2  H  -6.862  50.973  10.959 1.00 . C C . 147 GLU HB2  1 1 
       16 169946 3 1 147 GLU HB3  H  -6.766  51.781   9.401 1.00 . C C . 147 GLU HB3  1 1 
       16 169947 3 1 147 GLU HG2  H  -8.217  53.030  10.918 1.00 . C C . 147 GLU HG2  1 1 
       16 169948 3 1 147 GLU HG3  H  -9.147  52.391   9.565 1.00 . C C . 147 GLU HG3  1 1 
       16 169949 3 1 147 GLU N    N  -6.633  48.974   9.264 1.00 . C C . 147 GLU N    1 1 
       16 169950 3 1 147 GLU O    O  -8.444  51.225   7.422 1.00 . C C . 147 GLU O    1 1 
       16 169951 3 1 147 GLU OE1  O  -9.230  51.312  12.648 1.00 . C C . 147 GLU OE1  1 1 
       16 169952 3 1 147 GLU OE2  O -10.713  51.083  11.066 1.00 . C C . 147 GLU OE2  1 1 
       16 169953 3 1 148 GLY C    C  -8.574  47.777   5.164 1.00 . C C . 148 GLY C    1 1 
       16 169954 3 1 148 GLY CA   C  -9.169  48.972   5.888 1.00 . C C . 148 GLY CA   1 1 
       16 169955 3 1 148 GLY H    H  -8.767  48.148   7.790 1.00 . C C . 148 GLY H    1 1 
       16 169956 3 1 148 GLY HA2  H -10.249  48.911   5.843 1.00 . C C . 148 GLY HA2  1 1 
       16 169957 3 1 148 GLY HA3  H  -8.851  49.884   5.390 1.00 . C C . 148 GLY HA3  1 1 
       16 169958 3 1 148 GLY N    N  -8.759  48.987   7.289 1.00 . C C . 148 GLY N    1 1 
       16 169959 3 1 148 GLY O    O  -7.694  47.927   4.315 1.00 . C C . 148 GLY O    1 1 
       16 169960 3 1 149 THR C    C  -9.324  45.208   3.467 1.00 . C C . 149 THR C    1 1 
       16 169961 3 1 149 THR CA   C  -8.666  45.307   4.874 1.00 . C C . 149 THR CA   1 1 
       16 169962 3 1 149 THR CB   C  -9.097  44.091   5.773 1.00 . C C . 149 THR CB   1 1 
       16 169963 3 1 149 THR CG2  C  -8.572  42.728   5.256 1.00 . C C . 149 THR CG2  1 1 
       16 169964 3 1 149 THR H    H  -9.658  46.531   6.300 1.00 . C C . 149 THR H    1 1 
       16 169965 3 1 149 THR HA   H  -7.583  45.291   4.766 1.00 . C C . 149 THR HA   1 1 
       16 169966 3 1 149 THR HB   H -10.184  44.055   5.800 1.00 . C C . 149 THR HB   1 1 
       16 169967 3 1 149 THR HG1  H  -7.663  44.324   7.125 1.00 . C C . 149 THR HG1  1 1 
       16 169968 3 1 149 THR HG21 H  -8.943  42.549   4.254 1.00 . C C . 149 THR HG21 1 1 
       16 169969 3 1 149 THR HG22 H  -8.918  41.936   5.906 1.00 . C C . 149 THR HG22 1 1 
       16 169970 3 1 149 THR HG23 H  -7.487  42.728   5.243 1.00 . C C . 149 THR HG23 1 1 
       16 169971 3 1 149 THR N    N  -9.039  46.576   5.538 1.00 . C C . 149 THR N    1 1 
       16 169972 3 1 149 THR O    O  -8.849  44.475   2.590 1.00 . C C . 149 THR O    1 1 
       16 169973 3 1 149 THR OG1  O  -8.625  44.302   7.121 1.00 . C C . 149 THR OG1  1 1 
       16 169974 3 1 150 GLU C    C -10.589  46.851   0.883 1.00 . C C . 150 GLU C    1 1 
       16 169975 3 1 150 GLU CA   C -11.223  46.016   2.033 1.00 . C C . 150 GLU CA   1 1 
       16 169976 3 1 150 GLU CB   C -12.644  46.550   2.400 1.00 . C C . 150 GLU CB   1 1 
       16 169977 3 1 150 GLU CD   C -14.109  48.480   3.277 1.00 . C C . 150 GLU CD   1 1 
       16 169978 3 1 150 GLU CG   C -12.678  47.974   3.013 1.00 . C C . 150 GLU CG   1 1 
       16 169979 3 1 150 GLU H    H -10.634  46.632   3.977 1.00 . C C . 150 GLU H    1 1 
       16 169980 3 1 150 GLU HA   H -11.320  44.991   1.686 1.00 . C C . 150 GLU HA   1 1 
       16 169981 3 1 150 GLU HB2  H -13.259  46.548   1.507 1.00 . C C . 150 GLU HB2  1 1 
       16 169982 3 1 150 GLU HB3  H -13.091  45.866   3.118 1.00 . C C . 150 GLU HB3  1 1 
       16 169983 3 1 150 GLU HG2  H -12.129  47.966   3.949 1.00 . C C . 150 GLU HG2  1 1 
       16 169984 3 1 150 GLU HG3  H -12.184  48.658   2.329 1.00 . C C . 150 GLU HG3  1 1 
       16 169985 3 1 150 GLU N    N -10.391  46.009   3.262 1.00 . C C . 150 GLU N    1 1 
       16 169986 3 1 150 GLU O    O -11.301  47.532   0.128 1.00 . C C . 150 GLU O    1 1 
       16 169987 3 1 150 GLU OE1  O -14.669  49.206   2.428 1.00 . C C . 150 GLU OE1  1 1 
       16 169988 3 1 150 GLU OE2  O -14.692  48.130   4.326 1.00 . C C . 150 GLU OE2  1 1 
       16 169989 3 1 151 GLU C    C  -8.749  46.789  -1.710 1.00 . C C . 151 GLU C    1 1 
       16 169990 3 1 151 GLU CA   C  -8.520  47.459  -0.346 1.00 . C C . 151 GLU CA   1 1 
       16 169991 3 1 151 GLU CB   C  -7.003  47.537  -0.024 1.00 . C C . 151 GLU CB   1 1 
       16 169992 3 1 151 GLU CD   C  -5.173  48.384   1.539 1.00 . C C . 151 GLU CD   1 1 
       16 169993 3 1 151 GLU CG   C  -6.682  48.270   1.283 1.00 . C C . 151 GLU CG   1 1 
       16 169994 3 1 151 GLU H    H  -8.756  46.151   1.303 1.00 . C C . 151 GLU H    1 1 
       16 169995 3 1 151 GLU HA   H  -8.912  48.474  -0.392 1.00 . C C . 151 GLU HA   1 1 
       16 169996 3 1 151 GLU HB2  H  -6.604  46.529   0.044 1.00 . C C . 151 GLU HB2  1 1 
       16 169997 3 1 151 GLU HB3  H  -6.498  48.054  -0.835 1.00 . C C . 151 GLU HB3  1 1 
       16 169998 3 1 151 GLU HG2  H  -7.115  49.267   1.242 1.00 . C C . 151 GLU HG2  1 1 
       16 169999 3 1 151 GLU HG3  H  -7.136  47.728   2.103 1.00 . C C . 151 GLU HG3  1 1 
       16 170000 3 1 151 GLU N    N  -9.255  46.742   0.712 1.00 . C C . 151 GLU N    1 1 
       16 170001 3 1 151 GLU O    O  -7.958  45.941  -2.154 1.00 . C C . 151 GLU O    1 1 
       16 170002 3 1 151 GLU OE1  O  -4.582  49.454   1.270 1.00 . C C . 151 GLU OE1  1 1 
       16 170003 3 1 151 GLU OE2  O  -4.566  47.393   1.991 1.00 . C C . 151 GLU OE2  1 1 
       16 170004 3 1 152 HIS C    C  -9.533  47.694  -4.688 1.00 . C C . 152 HIS C    1 1 
       16 170005 3 1 152 HIS CA   C -10.201  46.714  -3.704 1.00 . C C . 152 HIS CA   1 1 
       16 170006 3 1 152 HIS CB   C -11.747  46.650  -3.883 1.00 . C C . 152 HIS CB   1 1 
       16 170007 3 1 152 HIS CD2  C -12.524  44.736  -5.477 1.00 . C C . 152 HIS CD2  1 1 
       16 170008 3 1 152 HIS CE1  C -12.905  45.937  -7.265 1.00 . C C . 152 HIS CE1  1 1 
       16 170009 3 1 152 HIS CG   C -12.221  46.022  -5.173 1.00 . C C . 152 HIS CG   1 1 
       16 170010 3 1 152 HIS H    H -10.492  47.751  -1.884 1.00 . C C . 152 HIS H    1 1 
       16 170011 3 1 152 HIS HA   H  -9.783  45.718  -3.861 1.00 . C C . 152 HIS HA   1 1 
       16 170012 3 1 152 HIS HB2  H -12.174  46.077  -3.067 1.00 . C C . 152 HIS HB2  1 1 
       16 170013 3 1 152 HIS HB3  H -12.149  47.656  -3.838 1.00 . C C . 152 HIS HB3  1 1 
       16 170014 3 1 152 HIS HD1  H -12.322  47.711  -6.438 1.00 . C C . 152 HIS HD1  1 1 
       16 170015 3 1 152 HIS HD2  H -12.456  43.884  -4.812 1.00 . C C . 152 HIS HD2  1 1 
       16 170016 3 1 152 HIS HE1  H -13.196  46.230  -8.265 1.00 . C C . 152 HIS HE1  1 1 
       16 170017 3 1 152 HIS HE2  H -13.085  43.903  -7.314 1.00 . C C . 152 HIS HE2  1 1 
       16 170018 3 1 152 HIS N    N  -9.869  47.154  -2.349 1.00 . C C . 152 HIS N    1 1 
       16 170019 3 1 152 HIS ND1  N -12.464  46.745  -6.324 1.00 . C C . 152 HIS ND1  1 1 
       16 170020 3 1 152 HIS NE2  N -12.946  44.715  -6.780 1.00 . C C . 152 HIS NE2  1 1 
       16 170021 3 1 152 HIS O    O -10.186  48.573  -5.258 1.00 . C C . 152 HIS O    1 1 
       16 170022 3 1 153 GLN C    C  -7.535  47.975  -7.142 1.00 . C C . 153 GLN C    1 1 
       16 170023 3 1 153 GLN CA   C  -7.374  48.444  -5.680 1.00 . C C . 153 GLN CA   1 1 
       16 170024 3 1 153 GLN CB   C  -5.883  48.456  -5.205 1.00 . C C . 153 GLN CB   1 1 
       16 170025 3 1 153 GLN CD   C  -3.538  49.484  -5.430 1.00 . C C . 153 GLN CD   1 1 
       16 170026 3 1 153 GLN CG   C  -4.967  49.430  -5.978 1.00 . C C . 153 GLN CG   1 1 
       16 170027 3 1 153 GLN H    H  -7.735  46.895  -4.272 1.00 . C C . 153 GLN H    1 1 
       16 170028 3 1 153 GLN HA   H  -7.765  49.459  -5.603 1.00 . C C . 153 GLN HA   1 1 
       16 170029 3 1 153 GLN HB2  H  -5.861  48.735  -4.156 1.00 . C C . 153 GLN HB2  1 1 
       16 170030 3 1 153 GLN HB3  H  -5.474  47.454  -5.301 1.00 . C C . 153 GLN HB3  1 1 
       16 170031 3 1 153 GLN HE21 H  -4.012  50.988  -4.216 1.00 . C C . 153 GLN HE21 1 1 
       16 170032 3 1 153 GLN HE22 H  -2.377  50.438  -4.124 1.00 . C C . 153 GLN HE22 1 1 
       16 170033 3 1 153 GLN HG2  H  -4.926  49.120  -7.015 1.00 . C C . 153 GLN HG2  1 1 
       16 170034 3 1 153 GLN HG3  H  -5.399  50.424  -5.926 1.00 . C C . 153 GLN HG3  1 1 
       16 170035 3 1 153 GLN N    N  -8.190  47.583  -4.801 1.00 . C C . 153 GLN N    1 1 
       16 170036 3 1 153 GLN NE2  N  -3.281  50.397  -4.498 1.00 . C C . 153 GLN NE2  1 1 
       16 170037 3 1 153 GLN O    O  -6.661  47.306  -7.711 1.00 . C C . 153 GLN O    1 1 
       16 170038 3 1 153 GLN OE1  O  -2.671  48.713  -5.844 1.00 . C C . 153 GLN OE1  1 1 
       16 170039 3 1 154 ASP C    C -10.544  48.529  -9.292 1.00 . C C . 154 ASP C    1 1 
       16 170040 3 1 154 ASP CA   C  -9.167  47.896  -9.032 1.00 . C C . 154 ASP CA   1 1 
       16 170041 3 1 154 ASP CB   C  -9.267  46.345  -9.140 1.00 . C C . 154 ASP CB   1 1 
       16 170042 3 1 154 ASP CG   C  -9.644  45.857 -10.550 1.00 . C C . 154 ASP CG   1 1 
       16 170043 3 1 154 ASP H    H  -9.327  48.860  -7.162 1.00 . C C . 154 ASP H    1 1 
       16 170044 3 1 154 ASP HA   H  -8.452  48.271  -9.759 1.00 . C C . 154 ASP HA   1 1 
       16 170045 3 1 154 ASP HB2  H  -8.304  45.920  -8.879 1.00 . C C . 154 ASP HB2  1 1 
       16 170046 3 1 154 ASP HB3  H -10.004  45.985  -8.428 1.00 . C C . 154 ASP HB3  1 1 
       16 170047 3 1 154 ASP N    N  -8.715  48.308  -7.696 1.00 . C C . 154 ASP N    1 1 
       16 170048 3 1 154 ASP O    O -11.421  48.478  -8.419 1.00 . C C . 154 ASP O    1 1 
       16 170049 3 1 154 ASP OD1  O -10.790  45.396 -10.756 1.00 . C C . 154 ASP OD1  1 1 
       16 170050 3 1 154 ASP OD2  O  -8.789  45.946 -11.458 1.00 . C C . 154 ASP OD2  1 1 
       16 170051 3 1 155 ALA C    C -11.877  50.066 -12.405 1.00 . C C . 155 ALA C    1 1 
       16 170052 3 1 155 ALA CA   C -11.963  49.766 -10.895 1.00 . C C . 155 ALA CA   1 1 
       16 170053 3 1 155 ALA CB   C -12.257  51.048 -10.070 1.00 . C C . 155 ALA CB   1 1 
       16 170054 3 1 155 ALA H    H  -9.961  49.125 -11.106 1.00 . C C . 155 ALA H    1 1 
       16 170055 3 1 155 ALA HA   H -12.775  49.054 -10.715 1.00 . C C . 155 ALA HA   1 1 
       16 170056 3 1 155 ALA HB1  H -11.465  51.772 -10.218 1.00 . C C . 155 ALA HB1  1 1 
       16 170057 3 1 155 ALA HB2  H -12.320  50.802  -9.017 1.00 . C C . 155 ALA HB2  1 1 
       16 170058 3 1 155 ALA HB3  H -13.198  51.479 -10.388 1.00 . C C . 155 ALA HB3  1 1 
       16 170059 3 1 155 ALA N    N -10.712  49.126 -10.474 1.00 . C C . 155 ALA N    1 1 
       16 170060 3 1 155 ALA O    O -11.125  50.989 -12.792 1.00 . C C . 155 ALA O    1 1 
       16 170061 3 1 155 ALA OXT  O -12.538  49.377 -13.207 1.00 . C C . 155 ALA OXT  1 1 
       16 170062 4 1   1 MET C    C -36.088 -26.589   3.517 1.00 . D D .   1 MET C    1 1 
       16 170063 4 1   1 MET CA   C -37.307 -25.812   2.973 1.00 . D D .   1 MET CA   1 1 
       16 170064 4 1   1 MET CB   C -36.877 -24.437   2.380 1.00 . D D .   1 MET CB   1 1 
       16 170065 4 1   1 MET CE   C -37.380 -21.133   2.551 1.00 . D D .   1 MET CE   1 1 
       16 170066 4 1   1 MET CG   C -36.130 -23.505   3.351 1.00 . D D .   1 MET CG   1 1 
       16 170067 4 1   1 MET H1   H -37.863 -25.106   4.843 1.00 . D D .   1 MET H1   1 1 
       16 170068 4 1   1 MET H2   H -38.650 -26.529   4.398 1.00 . D D .   1 MET H2   1 1 
       16 170069 4 1   1 MET H3   H -39.111 -25.056   3.704 1.00 . D D .   1 MET H3   1 1 
       16 170070 4 1   1 MET HA   H -37.783 -26.404   2.194 1.00 . D D .   1 MET HA   1 1 
       16 170071 4 1   1 MET HB2  H -36.238 -24.609   1.520 1.00 . D D .   1 MET HB2  1 1 
       16 170072 4 1   1 MET HB3  H -37.766 -23.919   2.038 1.00 . D D .   1 MET HB3  1 1 
       16 170073 4 1   1 MET HE1  H -37.813 -21.088   3.542 1.00 . D D .   1 MET HE1  1 1 
       16 170074 4 1   1 MET HE2  H -38.019 -21.717   1.905 1.00 . D D .   1 MET HE2  1 1 
       16 170075 4 1   1 MET HE3  H -37.289 -20.131   2.157 1.00 . D D .   1 MET HE3  1 1 
       16 170076 4 1   1 MET HG2  H -36.732 -23.357   4.238 1.00 . D D .   1 MET HG2  1 1 
       16 170077 4 1   1 MET HG3  H -35.195 -23.974   3.638 1.00 . D D .   1 MET HG3  1 1 
       16 170078 4 1   1 MET N    N -38.303 -25.613   4.052 1.00 . D D .   1 MET N    1 1 
       16 170079 4 1   1 MET O    O -35.671 -26.382   4.665 1.00 . D D .   1 MET O    1 1 
       16 170080 4 1   1 MET SD   S -35.753 -21.884   2.639 1.00 . D D .   1 MET SD   1 1 
       16 170081 4 1   2 SER C    C -33.240 -27.948   2.007 1.00 . D D .   2 SER C    1 1 
       16 170082 4 1   2 SER CA   C -34.336 -28.280   3.031 1.00 . D D .   2 SER CA   1 1 
       16 170083 4 1   2 SER CB   C -34.685 -29.790   3.017 1.00 . D D .   2 SER CB   1 1 
       16 170084 4 1   2 SER H    H -35.933 -27.630   1.807 1.00 . D D .   2 SER H    1 1 
       16 170085 4 1   2 SER HA   H -33.989 -28.003   4.027 1.00 . D D .   2 SER HA   1 1 
       16 170086 4 1   2 SER HB2  H -35.516 -29.975   3.689 1.00 . D D .   2 SER HB2  1 1 
       16 170087 4 1   2 SER HB3  H -34.971 -30.089   2.016 1.00 . D D .   2 SER HB3  1 1 
       16 170088 4 1   2 SER HG   H -33.914 -31.307   3.995 1.00 . D D .   2 SER HG   1 1 
       16 170089 4 1   2 SER N    N -35.529 -27.488   2.692 1.00 . D D .   2 SER N    1 1 
       16 170090 4 1   2 SER O    O -33.358 -28.329   0.833 1.00 . D D .   2 SER O    1 1 
       16 170091 4 1   2 SER OG   O -33.591 -30.593   3.432 1.00 . D D .   2 SER OG   1 1 
       16 170092 4 1   3 GLU C    C -30.330 -27.952   1.020 1.00 . D D .   3 GLU C    1 1 
       16 170093 4 1   3 GLU CA   C -31.100 -26.746   1.587 1.00 . D D .   3 GLU CA   1 1 
       16 170094 4 1   3 GLU CB   C -30.118 -25.784   2.333 1.00 . D D .   3 GLU CB   1 1 
       16 170095 4 1   3 GLU CD   C -31.670 -24.447   3.918 1.00 . D D .   3 GLU CD   1 1 
       16 170096 4 1   3 GLU CG   C -30.701 -24.399   2.729 1.00 . D D .   3 GLU CG   1 1 
       16 170097 4 1   3 GLU H    H -32.206 -26.931   3.393 1.00 . D D .   3 GLU H    1 1 
       16 170098 4 1   3 GLU HA   H -31.547 -26.199   0.755 1.00 . D D .   3 GLU HA   1 1 
       16 170099 4 1   3 GLU HB2  H -29.762 -26.271   3.235 1.00 . D D .   3 GLU HB2  1 1 
       16 170100 4 1   3 GLU HB3  H -29.264 -25.603   1.685 1.00 . D D .   3 GLU HB3  1 1 
       16 170101 4 1   3 GLU HG2  H -29.876 -23.734   2.986 1.00 . D D .   3 GLU HG2  1 1 
       16 170102 4 1   3 GLU HG3  H -31.212 -23.985   1.866 1.00 . D D .   3 GLU HG3  1 1 
       16 170103 4 1   3 GLU N    N -32.209 -27.196   2.453 1.00 . D D .   3 GLU N    1 1 
       16 170104 4 1   3 GLU O    O -30.232 -28.097  -0.202 1.00 . D D .   3 GLU O    1 1 
       16 170105 4 1   3 GLU OE1  O -31.196 -24.452   5.072 1.00 . D D .   3 GLU OE1  1 1 
       16 170106 4 1   3 GLU OE2  O -32.904 -24.506   3.716 1.00 . D D .   3 GLU OE2  1 1 
       16 170107 4 1   4 GLN C    C -27.673 -29.746   1.011 1.00 . D D .   4 GLN C    1 1 
       16 170108 4 1   4 GLN CA   C -29.064 -30.055   1.620 1.00 . D D .   4 GLN CA   1 1 
       16 170109 4 1   4 GLN CB   C -29.910 -30.996   0.702 1.00 . D D .   4 GLN CB   1 1 
       16 170110 4 1   4 GLN CD   C -32.246 -32.033   0.333 1.00 . D D .   4 GLN CD   1 1 
       16 170111 4 1   4 GLN CG   C -31.254 -31.432   1.330 1.00 . D D .   4 GLN CG   1 1 
       16 170112 4 1   4 GLN H    H -29.964 -28.604   2.888 1.00 . D D .   4 GLN H    1 1 
       16 170113 4 1   4 GLN HA   H -28.897 -30.559   2.566 1.00 . D D .   4 GLN HA   1 1 
       16 170114 4 1   4 GLN HB2  H -30.118 -30.472  -0.227 1.00 . D D .   4 GLN HB2  1 1 
       16 170115 4 1   4 GLN HB3  H -29.332 -31.885   0.474 1.00 . D D .   4 GLN HB3  1 1 
       16 170116 4 1   4 GLN HE21 H -32.996 -30.230  -0.044 1.00 . D D .   4 GLN HE21 1 1 
       16 170117 4 1   4 GLN HE22 H -33.707 -31.542  -0.914 1.00 . D D .   4 GLN HE22 1 1 
       16 170118 4 1   4 GLN HG2  H -31.054 -32.166   2.101 1.00 . D D .   4 GLN HG2  1 1 
       16 170119 4 1   4 GLN HG3  H -31.716 -30.564   1.792 1.00 . D D .   4 GLN HG3  1 1 
       16 170120 4 1   4 GLN N    N -29.822 -28.814   1.942 1.00 . D D .   4 GLN N    1 1 
       16 170121 4 1   4 GLN NE2  N -33.067 -31.184  -0.269 1.00 . D D .   4 GLN NE2  1 1 
       16 170122 4 1   4 GLN O    O -27.331 -28.584   0.761 1.00 . D D .   4 GLN O    1 1 
       16 170123 4 1   4 GLN OE1  O -32.274 -33.243   0.105 1.00 . D D .   4 GLN OE1  1 1 
       16 170124 4 1   5 ASN C    C -25.075 -32.052  -0.296 1.00 . D D .   5 ASN C    1 1 
       16 170125 4 1   5 ASN CA   C -25.499 -30.675   0.255 1.00 . D D .   5 ASN CA   1 1 
       16 170126 4 1   5 ASN CB   C -24.514 -30.154   1.355 1.00 . D D .   5 ASN CB   1 1 
       16 170127 4 1   5 ASN CG   C -23.170 -29.661   0.808 1.00 . D D .   5 ASN CG   1 1 
       16 170128 4 1   5 ASN H    H -27.198 -31.699   1.018 1.00 . D D .   5 ASN H    1 1 
       16 170129 4 1   5 ASN HA   H -25.531 -29.960  -0.568 1.00 . D D .   5 ASN HA   1 1 
       16 170130 4 1   5 ASN HB2  H -24.984 -29.330   1.881 1.00 . D D .   5 ASN HB2  1 1 
       16 170131 4 1   5 ASN HB3  H -24.324 -30.947   2.071 1.00 . D D .   5 ASN HB3  1 1 
       16 170132 4 1   5 ASN HD21 H -23.901 -27.821   0.614 1.00 . D D .   5 ASN HD21 1 1 
       16 170133 4 1   5 ASN HD22 H -22.251 -28.025   0.155 1.00 . D D .   5 ASN HD22 1 1 
       16 170134 4 1   5 ASN N    N -26.866 -30.800   0.803 1.00 . D D .   5 ASN N    1 1 
       16 170135 4 1   5 ASN ND2  N -23.098 -28.374   0.493 1.00 . D D .   5 ASN ND2  1 1 
       16 170136 4 1   5 ASN O    O -24.492 -32.870   0.426 1.00 . D D .   5 ASN O    1 1 
       16 170137 4 1   5 ASN OD1  O -22.210 -30.426   0.664 1.00 . D D .   5 ASN OD1  1 1 
       16 170138 4 1   6 ASN C    C -24.988 -33.461  -3.715 1.00 . D D .   6 ASN C    1 1 
       16 170139 4 1   6 ASN CA   C -25.258 -33.640  -2.204 1.00 . D D .   6 ASN CA   1 1 
       16 170140 4 1   6 ASN CB   C -26.525 -34.517  -1.958 1.00 . D D .   6 ASN CB   1 1 
       16 170141 4 1   6 ASN CG   C -26.432 -35.928  -2.557 1.00 . D D .   6 ASN CG   1 1 
       16 170142 4 1   6 ASN H    H -25.850 -31.601  -2.094 1.00 . D D .   6 ASN H    1 1 
       16 170143 4 1   6 ASN HA   H -24.399 -34.128  -1.741 1.00 . D D .   6 ASN HA   1 1 
       16 170144 4 1   6 ASN HB2  H -26.687 -34.611  -0.891 1.00 . D D .   6 ASN HB2  1 1 
       16 170145 4 1   6 ASN HB3  H -27.386 -34.021  -2.387 1.00 . D D .   6 ASN HB3  1 1 
       16 170146 4 1   6 ASN HD21 H -25.588 -36.613  -0.898 1.00 . D D .   6 ASN HD21 1 1 
       16 170147 4 1   6 ASN HD22 H -25.853 -37.779  -2.145 1.00 . D D .   6 ASN HD22 1 1 
       16 170148 4 1   6 ASN N    N -25.441 -32.321  -1.565 1.00 . D D .   6 ASN N    1 1 
       16 170149 4 1   6 ASN ND2  N -25.899 -36.865  -1.794 1.00 . D D .   6 ASN ND2  1 1 
       16 170150 4 1   6 ASN O    O -25.901 -33.109  -4.474 1.00 . D D .   6 ASN O    1 1 
       16 170151 4 1   6 ASN OD1  O -26.833 -36.169  -3.700 1.00 . D D .   6 ASN OD1  1 1 
       16 170152 4 1   7 THR C    C -21.779 -34.134  -5.555 1.00 . D D .   7 THR C    1 1 
       16 170153 4 1   7 THR CA   C -23.242 -33.620  -5.514 1.00 . D D .   7 THR CA   1 1 
       16 170154 4 1   7 THR CB   C -23.355 -32.157  -6.113 1.00 . D D .   7 THR CB   1 1 
       16 170155 4 1   7 THR CG2  C -22.529 -31.128  -5.314 1.00 . D D .   7 THR CG2  1 1 
       16 170156 4 1   7 THR H    H -23.060 -33.890  -3.422 1.00 . D D .   7 THR H    1 1 
       16 170157 4 1   7 THR HA   H -23.861 -34.285  -6.108 1.00 . D D .   7 THR HA   1 1 
       16 170158 4 1   7 THR HB   H -24.399 -31.859  -6.070 1.00 . D D .   7 THR HB   1 1 
       16 170159 4 1   7 THR HG1  H -22.101 -31.688  -7.580 1.00 . D D .   7 THR HG1  1 1 
       16 170160 4 1   7 THR HG21 H -21.482 -31.402  -5.340 1.00 . D D .   7 THR HG21 1 1 
       16 170161 4 1   7 THR HG22 H -22.866 -31.107  -4.285 1.00 . D D .   7 THR HG22 1 1 
       16 170162 4 1   7 THR HG23 H -22.652 -30.144  -5.748 1.00 . D D .   7 THR HG23 1 1 
       16 170163 4 1   7 THR N    N -23.720 -33.679  -4.113 1.00 . D D .   7 THR N    1 1 
       16 170164 4 1   7 THR O    O -21.264 -34.600  -4.527 1.00 . D D .   7 THR O    1 1 
       16 170165 4 1   7 THR OG1  O -22.951 -32.137  -7.499 1.00 . D D .   7 THR OG1  1 1 
       16 170166 4 1   8 GLU C    C -18.935 -33.068  -6.292 1.00 . D D .   8 GLU C    1 1 
       16 170167 4 1   8 GLU CA   C -19.668 -34.307  -6.847 1.00 . D D .   8 GLU CA   1 1 
       16 170168 4 1   8 GLU CB   C -19.264 -34.595  -8.320 1.00 . D D .   8 GLU CB   1 1 
       16 170169 4 1   8 GLU CD   C -17.390 -35.264  -9.954 1.00 . D D .   8 GLU CD   1 1 
       16 170170 4 1   8 GLU CG   C -17.754 -34.836  -8.526 1.00 . D D .   8 GLU CG   1 1 
       16 170171 4 1   8 GLU H    H -21.637 -33.910  -7.550 1.00 . D D .   8 GLU H    1 1 
       16 170172 4 1   8 GLU HA   H -19.410 -35.174  -6.236 1.00 . D D .   8 GLU HA   1 1 
       16 170173 4 1   8 GLU HB2  H -19.796 -35.479  -8.659 1.00 . D D .   8 GLU HB2  1 1 
       16 170174 4 1   8 GLU HB3  H -19.562 -33.757  -8.938 1.00 . D D .   8 GLU HB3  1 1 
       16 170175 4 1   8 GLU HG2  H -17.223 -33.920  -8.293 1.00 . D D .   8 GLU HG2  1 1 
       16 170176 4 1   8 GLU HG3  H -17.429 -35.609  -7.833 1.00 . D D .   8 GLU HG3  1 1 
       16 170177 4 1   8 GLU N    N -21.126 -34.092  -6.734 1.00 . D D .   8 GLU N    1 1 
       16 170178 4 1   8 GLU O    O -19.398 -31.939  -6.514 1.00 . D D .   8 GLU O    1 1 
       16 170179 4 1   8 GLU OE1  O -17.194 -36.479 -10.189 1.00 . D D .   8 GLU OE1  1 1 
       16 170180 4 1   8 GLU OE2  O -17.301 -34.398 -10.847 1.00 . D D .   8 GLU OE2  1 1 
       16 170181 4 1   9 MET C    C -16.886 -30.985  -5.609 1.00 . D D .   9 MET C    1 1 
       16 170182 4 1   9 MET CA   C -17.006 -32.319  -4.837 1.00 . D D .   9 MET CA   1 1 
       16 170183 4 1   9 MET CB   C -15.576 -32.873  -4.588 1.00 . D D .   9 MET CB   1 1 
       16 170184 4 1   9 MET CE   C -12.908 -30.553  -5.134 1.00 . D D .   9 MET CE   1 1 
       16 170185 4 1   9 MET CG   C -14.742 -32.017  -3.602 1.00 . D D .   9 MET CG   1 1 
       16 170186 4 1   9 MET H    H -17.636 -34.271  -5.364 1.00 . D D .   9 MET H    1 1 
       16 170187 4 1   9 MET HA   H -17.466 -32.121  -3.874 1.00 . D D .   9 MET HA   1 1 
       16 170188 4 1   9 MET HB2  H -15.656 -33.880  -4.188 1.00 . D D .   9 MET HB2  1 1 
       16 170189 4 1   9 MET HB3  H -15.046 -32.922  -5.534 1.00 . D D .   9 MET HB3  1 1 
       16 170190 4 1   9 MET HE1  H -11.902 -30.452  -5.516 1.00 . D D .   9 MET HE1  1 1 
       16 170191 4 1   9 MET HE2  H -13.185 -29.647  -4.615 1.00 . D D .   9 MET HE2  1 1 
       16 170192 4 1   9 MET HE3  H -13.591 -30.717  -5.953 1.00 . D D .   9 MET HE3  1 1 
       16 170193 4 1   9 MET HG2  H -15.124 -31.003  -3.601 1.00 . D D .   9 MET HG2  1 1 
       16 170194 4 1   9 MET HG3  H -14.862 -32.427  -2.606 1.00 . D D .   9 MET HG3  1 1 
       16 170195 4 1   9 MET N    N -17.865 -33.329  -5.506 1.00 . D D .   9 MET N    1 1 
       16 170196 4 1   9 MET O    O -16.529 -30.979  -6.794 1.00 . D D .   9 MET O    1 1 
       16 170197 4 1   9 MET SD   S -12.977 -31.946  -3.992 1.00 . D D .   9 MET SD   1 1 
       16 170198 4 1  10 THR C    C -16.503 -27.583  -4.439 1.00 . D D .  10 THR C    1 1 
       16 170199 4 1  10 THR CA   C -17.096 -28.525  -5.488 1.00 . D D .  10 THR CA   1 1 
       16 170200 4 1  10 THR CB   C -18.501 -27.990  -5.928 1.00 . D D .  10 THR CB   1 1 
       16 170201 4 1  10 THR CG2  C -18.387 -26.646  -6.674 1.00 . D D .  10 THR CG2  1 1 
       16 170202 4 1  10 THR H    H -17.466 -29.966  -3.994 1.00 . D D .  10 THR H    1 1 
       16 170203 4 1  10 THR HA   H -16.443 -28.548  -6.364 1.00 . D D .  10 THR HA   1 1 
       16 170204 4 1  10 THR HB   H -19.121 -27.850  -5.044 1.00 . D D .  10 THR HB   1 1 
       16 170205 4 1  10 THR HG1  H -19.126 -29.820  -6.336 1.00 . D D .  10 THR HG1  1 1 
       16 170206 4 1  10 THR HG21 H -17.929 -25.906  -6.028 1.00 . D D .  10 THR HG21 1 1 
       16 170207 4 1  10 THR HG22 H -19.362 -26.309  -6.955 1.00 . D D .  10 THR HG22 1 1 
       16 170208 4 1  10 THR HG23 H -17.780 -26.766  -7.564 1.00 . D D .  10 THR HG23 1 1 
       16 170209 4 1  10 THR N    N -17.180 -29.875  -4.925 1.00 . D D .  10 THR N    1 1 
       16 170210 4 1  10 THR O    O -16.898 -27.618  -3.268 1.00 . D D .  10 THR O    1 1 
       16 170211 4 1  10 THR OG1  O -19.140 -28.958  -6.773 1.00 . D D .  10 THR OG1  1 1 
       16 170212 4 1  11 PHE C    C -14.472 -24.599  -4.879 1.00 . D D .  11 PHE C    1 1 
       16 170213 4 1  11 PHE CA   C -14.870 -25.801  -4.025 1.00 . D D .  11 PHE CA   1 1 
       16 170214 4 1  11 PHE CB   C -13.633 -26.473  -3.365 1.00 . D D .  11 PHE CB   1 1 
       16 170215 4 1  11 PHE CD1  C -11.802 -24.799  -2.712 1.00 . D D .  11 PHE CD1  1 1 
       16 170216 4 1  11 PHE CD2  C -13.396 -25.456  -1.048 1.00 . D D .  11 PHE CD2  1 1 
       16 170217 4 1  11 PHE CE1  C -11.191 -23.961  -1.794 1.00 . D D .  11 PHE CE1  1 1 
       16 170218 4 1  11 PHE CE2  C -12.781 -24.624  -0.136 1.00 . D D .  11 PHE CE2  1 1 
       16 170219 4 1  11 PHE CG   C -12.921 -25.565  -2.354 1.00 . D D .  11 PHE CG   1 1 
       16 170220 4 1  11 PHE CZ   C -11.680 -23.878  -0.504 1.00 . D D .  11 PHE CZ   1 1 
       16 170221 4 1  11 PHE H    H -15.435 -26.686  -5.853 1.00 . D D .  11 PHE H    1 1 
       16 170222 4 1  11 PHE HA   H -15.552 -25.459  -3.240 1.00 . D D .  11 PHE HA   1 1 
       16 170223 4 1  11 PHE HB2  H -13.960 -27.368  -2.841 1.00 . D D .  11 PHE HB2  1 1 
       16 170224 4 1  11 PHE HB3  H -12.923 -26.768  -4.134 1.00 . D D .  11 PHE HB3  1 1 
       16 170225 4 1  11 PHE HD1  H -11.414 -24.864  -3.721 1.00 . D D .  11 PHE HD1  1 1 
       16 170226 4 1  11 PHE HD2  H -14.262 -26.036  -0.746 1.00 . D D .  11 PHE HD2  1 1 
       16 170227 4 1  11 PHE HE1  H -10.328 -23.374  -2.084 1.00 . D D .  11 PHE HE1  1 1 
       16 170228 4 1  11 PHE HE2  H -13.162 -24.556   0.870 1.00 . D D .  11 PHE HE2  1 1 
       16 170229 4 1  11 PHE HZ   H -11.205 -23.224   0.217 1.00 . D D .  11 PHE HZ   1 1 
       16 170230 4 1  11 PHE N    N -15.593 -26.729  -4.884 1.00 . D D .  11 PHE N    1 1 
       16 170231 4 1  11 PHE O    O -13.458 -24.627  -5.587 1.00 . D D .  11 PHE O    1 1 
       16 170232 4 1  12 GLN C    C -14.892 -21.162  -4.677 1.00 . D D .  12 GLN C    1 1 
       16 170233 4 1  12 GLN CA   C -15.118 -22.341  -5.631 1.00 . D D .  12 GLN CA   1 1 
       16 170234 4 1  12 GLN CB   C -16.341 -22.085  -6.550 1.00 . D D .  12 GLN CB   1 1 
       16 170235 4 1  12 GLN CD   C -17.873 -22.929  -8.421 1.00 . D D .  12 GLN CD   1 1 
       16 170236 4 1  12 GLN CG   C -16.604 -23.184  -7.600 1.00 . D D .  12 GLN CG   1 1 
       16 170237 4 1  12 GLN H    H -16.112 -23.634  -4.284 1.00 . D D .  12 GLN H    1 1 
       16 170238 4 1  12 GLN HA   H -14.231 -22.460  -6.254 1.00 . D D .  12 GLN HA   1 1 
       16 170239 4 1  12 GLN HB2  H -17.229 -21.992  -5.929 1.00 . D D .  12 GLN HB2  1 1 
       16 170240 4 1  12 GLN HB3  H -16.191 -21.147  -7.073 1.00 . D D .  12 GLN HB3  1 1 
       16 170241 4 1  12 GLN HE21 H -18.977 -23.942  -7.111 1.00 . D D .  12 GLN HE21 1 1 
       16 170242 4 1  12 GLN HE22 H -19.827 -23.281  -8.461 1.00 . D D .  12 GLN HE22 1 1 
       16 170243 4 1  12 GLN HG2  H -15.755 -23.230  -8.276 1.00 . D D .  12 GLN HG2  1 1 
       16 170244 4 1  12 GLN HG3  H -16.699 -24.137  -7.094 1.00 . D D .  12 GLN HG3  1 1 
       16 170245 4 1  12 GLN N    N -15.320 -23.570  -4.855 1.00 . D D .  12 GLN N    1 1 
       16 170246 4 1  12 GLN NE2  N -19.006 -23.435  -7.950 1.00 . D D .  12 GLN NE2  1 1 
       16 170247 4 1  12 GLN O    O -15.340 -21.180  -3.528 1.00 . D D .  12 GLN O    1 1 
       16 170248 4 1  12 GLN OE1  O -17.835 -22.277  -9.463 1.00 . D D .  12 GLN OE1  1 1 
       16 170249 4 1  13 ILE C    C -14.933 -17.870  -4.693 1.00 . D D .  13 ILE C    1 1 
       16 170250 4 1  13 ILE CA   C -13.858 -18.933  -4.418 1.00 . D D .  13 ILE CA   1 1 
       16 170251 4 1  13 ILE CB   C -12.449 -18.389  -4.871 1.00 . D D .  13 ILE CB   1 1 
       16 170252 4 1  13 ILE CD1  C -11.139 -19.871  -3.157 1.00 . D D .  13 ILE CD1  1 1 
       16 170253 4 1  13 ILE CG1  C -11.317 -19.448  -4.611 1.00 . D D .  13 ILE CG1  1 1 
       16 170254 4 1  13 ILE CG2  C -12.123 -17.037  -4.206 1.00 . D D .  13 ILE CG2  1 1 
       16 170255 4 1  13 ILE H    H -13.862 -20.217  -6.094 1.00 . D D .  13 ILE H    1 1 
       16 170256 4 1  13 ILE HA   H -13.824 -19.161  -3.353 1.00 . D D .  13 ILE HA   1 1 
       16 170257 4 1  13 ILE HB   H -12.500 -18.210  -5.945 1.00 . D D .  13 ILE HB   1 1 
       16 170258 4 1  13 ILE HD11 H -12.050 -20.330  -2.799 1.00 . D D .  13 ILE HD11 1 1 
       16 170259 4 1  13 ILE HD12 H -10.909 -19.006  -2.550 1.00 . D D .  13 ILE HD12 1 1 
       16 170260 4 1  13 ILE HD13 H -10.329 -20.581  -3.087 1.00 . D D .  13 ILE HD13 1 1 
       16 170261 4 1  13 ILE HG12 H -11.536 -20.343  -5.179 1.00 . D D .  13 ILE HG12 1 1 
       16 170262 4 1  13 ILE HG13 H -10.370 -19.046  -4.955 1.00 . D D .  13 ILE HG13 1 1 
       16 170263 4 1  13 ILE HG21 H -12.102 -17.150  -3.127 1.00 . D D .  13 ILE HG21 1 1 
       16 170264 4 1  13 ILE HG22 H -12.878 -16.305  -4.469 1.00 . D D .  13 ILE HG22 1 1 
       16 170265 4 1  13 ILE HG23 H -11.159 -16.685  -4.543 1.00 . D D .  13 ILE HG23 1 1 
       16 170266 4 1  13 ILE N    N -14.181 -20.150  -5.170 1.00 . D D .  13 ILE N    1 1 
       16 170267 4 1  13 ILE O    O -15.258 -17.641  -5.855 1.00 . D D .  13 ILE O    1 1 
       16 170268 4 1  14 GLN C    C -15.821 -14.758  -3.401 1.00 . D D .  14 GLN C    1 1 
       16 170269 4 1  14 GLN CA   C -16.440 -16.105  -3.816 1.00 . D D .  14 GLN CA   1 1 
       16 170270 4 1  14 GLN CB   C -17.771 -16.356  -3.034 1.00 . D D .  14 GLN CB   1 1 
       16 170271 4 1  14 GLN CD   C -20.142 -17.384  -3.053 1.00 . D D .  14 GLN CD   1 1 
       16 170272 4 1  14 GLN CG   C -18.810 -17.208  -3.794 1.00 . D D .  14 GLN CG   1 1 
       16 170273 4 1  14 GLN H    H -15.258 -17.521  -2.730 1.00 . D D .  14 GLN H    1 1 
       16 170274 4 1  14 GLN HA   H -16.684 -16.039  -4.877 1.00 . D D .  14 GLN HA   1 1 
       16 170275 4 1  14 GLN HB2  H -17.541 -16.858  -2.100 1.00 . D D .  14 GLN HB2  1 1 
       16 170276 4 1  14 GLN HB3  H -18.234 -15.401  -2.801 1.00 . D D .  14 GLN HB3  1 1 
       16 170277 4 1  14 GLN HE21 H -20.553 -19.021  -4.102 1.00 . D D .  14 GLN HE21 1 1 
       16 170278 4 1  14 GLN HE22 H -21.745 -18.539  -2.949 1.00 . D D .  14 GLN HE22 1 1 
       16 170279 4 1  14 GLN HG2  H -19.019 -16.733  -4.746 1.00 . D D .  14 GLN HG2  1 1 
       16 170280 4 1  14 GLN HG3  H -18.383 -18.186  -3.976 1.00 . D D .  14 GLN HG3  1 1 
       16 170281 4 1  14 GLN N    N -15.488 -17.230  -3.639 1.00 . D D .  14 GLN N    1 1 
       16 170282 4 1  14 GLN NE2  N -20.884 -18.423  -3.398 1.00 . D D .  14 GLN NE2  1 1 
       16 170283 4 1  14 GLN O    O -15.861 -13.798  -4.187 1.00 . D D .  14 GLN O    1 1 
       16 170284 4 1  14 GLN OE1  O -20.526 -16.561  -2.223 1.00 . D D .  14 GLN OE1  1 1 
       16 170285 4 1  15 ARG C    C -13.909 -13.512  -0.384 1.00 . D D .  15 ARG C    1 1 
       16 170286 4 1  15 ARG CA   C -14.819 -13.371  -1.618 1.00 . D D .  15 ARG CA   1 1 
       16 170287 4 1  15 ARG CB   C -16.125 -12.612  -1.237 1.00 . D D .  15 ARG CB   1 1 
       16 170288 4 1  15 ARG CD   C -17.339 -10.540  -0.395 1.00 . D D .  15 ARG CD   1 1 
       16 170289 4 1  15 ARG CG   C -15.971 -11.153  -0.767 1.00 . D D .  15 ARG CG   1 1 
       16 170290 4 1  15 ARG CZ   C -17.967  -8.158  -0.849 1.00 . D D .  15 ARG CZ   1 1 
       16 170291 4 1  15 ARG H    H -15.025 -15.508  -1.687 1.00 . D D .  15 ARG H    1 1 
       16 170292 4 1  15 ARG HA   H -14.285 -12.819  -2.384 1.00 . D D .  15 ARG HA   1 1 
       16 170293 4 1  15 ARG HB2  H -16.770 -12.605  -2.105 1.00 . D D .  15 ARG HB2  1 1 
       16 170294 4 1  15 ARG HB3  H -16.625 -13.173  -0.449 1.00 . D D .  15 ARG HB3  1 1 
       16 170295 4 1  15 ARG HD2  H -18.049 -10.745  -1.191 1.00 . D D .  15 ARG HD2  1 1 
       16 170296 4 1  15 ARG HD3  H -17.691 -11.008   0.518 1.00 . D D .  15 ARG HD3  1 1 
       16 170297 4 1  15 ARG HE   H -16.655  -8.781   0.534 1.00 . D D .  15 ARG HE   1 1 
       16 170298 4 1  15 ARG HG2  H -15.325 -11.131   0.105 1.00 . D D .  15 ARG HG2  1 1 
       16 170299 4 1  15 ARG HG3  H -15.523 -10.569  -1.561 1.00 . D D .  15 ARG HG3  1 1 
       16 170300 4 1  15 ARG HH11 H -18.952  -9.480  -2.033 1.00 . D D .  15 ARG HH11 1 1 
       16 170301 4 1  15 ARG HH12 H -19.346  -7.815  -2.304 1.00 . D D .  15 ARG HH12 1 1 
       16 170302 4 1  15 ARG HH21 H -17.147  -6.597   0.154 1.00 . D D .  15 ARG HH21 1 1 
       16 170303 4 1  15 ARG HH22 H -18.314  -6.175  -1.058 1.00 . D D .  15 ARG HH22 1 1 
       16 170304 4 1  15 ARG N    N -15.205 -14.685  -2.193 1.00 . D D .  15 ARG N    1 1 
       16 170305 4 1  15 ARG NE   N -17.265  -9.085  -0.173 1.00 . D D .  15 ARG NE   1 1 
       16 170306 4 1  15 ARG NH1  N -18.824  -8.514  -1.805 1.00 . D D .  15 ARG NH1  1 1 
       16 170307 4 1  15 ARG NH2  N -17.799  -6.874  -0.564 1.00 . D D .  15 ARG NH2  1 1 
       16 170308 4 1  15 ARG O    O -14.302 -14.102   0.610 1.00 . D D .  15 ARG O    1 1 
       16 170309 4 1  16 ILE C    C -11.642 -11.520   1.214 1.00 . D D .  16 ILE C    1 1 
       16 170310 4 1  16 ILE CA   C -11.706 -12.928   0.649 1.00 . D D .  16 ILE CA   1 1 
       16 170311 4 1  16 ILE CB   C -10.241 -13.361   0.196 1.00 . D D .  16 ILE CB   1 1 
       16 170312 4 1  16 ILE CD1  C -11.033 -15.194  -1.467 1.00 . D D .  16 ILE CD1  1 1 
       16 170313 4 1  16 ILE CG1  C -10.196 -14.864  -0.248 1.00 . D D .  16 ILE CG1  1 1 
       16 170314 4 1  16 ILE CG2  C  -9.201 -13.100   1.329 1.00 . D D .  16 ILE CG2  1 1 
       16 170315 4 1  16 ILE H    H -12.459 -12.458  -1.283 1.00 . D D .  16 ILE H    1 1 
       16 170316 4 1  16 ILE HA   H -12.043 -13.617   1.426 1.00 . D D .  16 ILE HA   1 1 
       16 170317 4 1  16 ILE HB   H  -9.954 -12.735  -0.651 1.00 . D D .  16 ILE HB   1 1 
       16 170318 4 1  16 ILE HD11 H -11.034 -16.250  -1.640 1.00 . D D .  16 ILE HD11 1 1 
       16 170319 4 1  16 ILE HD12 H -10.622 -14.694  -2.333 1.00 . D D .  16 ILE HD12 1 1 
       16 170320 4 1  16 ILE HD13 H -12.046 -14.861  -1.317 1.00 . D D .  16 ILE HD13 1 1 
       16 170321 4 1  16 ILE HG12 H  -9.174 -15.137  -0.479 1.00 . D D .  16 ILE HG12 1 1 
       16 170322 4 1  16 ILE HG13 H -10.544 -15.486   0.569 1.00 . D D .  16 ILE HG13 1 1 
       16 170323 4 1  16 ILE HG21 H  -8.206 -13.258   0.958 1.00 . D D .  16 ILE HG21 1 1 
       16 170324 4 1  16 ILE HG22 H  -9.381 -13.772   2.159 1.00 . D D .  16 ILE HG22 1 1 
       16 170325 4 1  16 ILE HG23 H  -9.284 -12.078   1.680 1.00 . D D .  16 ILE HG23 1 1 
       16 170326 4 1  16 ILE N    N -12.698 -12.925  -0.457 1.00 . D D .  16 ILE N    1 1 
       16 170327 4 1  16 ILE O    O -11.539 -10.551   0.443 1.00 . D D .  16 ILE O    1 1 
       16 170328 4 1  17 TYR C    C -11.247 -10.292   4.706 1.00 . D D .  17 TYR C    1 1 
       16 170329 4 1  17 TYR CA   C -11.631 -10.136   3.235 1.00 . D D .  17 TYR CA   1 1 
       16 170330 4 1  17 TYR CB   C -12.983  -9.376   3.085 1.00 . D D .  17 TYR CB   1 1 
       16 170331 4 1  17 TYR CD1  C -14.850 -11.110   2.919 1.00 . D D .  17 TYR CD1  1 1 
       16 170332 4 1  17 TYR CD2  C -14.748  -9.767   4.892 1.00 . D D .  17 TYR CD2  1 1 
       16 170333 4 1  17 TYR CE1  C -15.970 -11.751   3.415 1.00 . D D .  17 TYR CE1  1 1 
       16 170334 4 1  17 TYR CE2  C -15.858 -10.409   5.382 1.00 . D D .  17 TYR CE2  1 1 
       16 170335 4 1  17 TYR CG   C -14.213 -10.101   3.647 1.00 . D D .  17 TYR CG   1 1 
       16 170336 4 1  17 TYR CZ   C -16.468 -11.393   4.650 1.00 . D D .  17 TYR CZ   1 1 
       16 170337 4 1  17 TYR H    H -11.736 -12.226   3.088 1.00 . D D .  17 TYR H    1 1 
       16 170338 4 1  17 TYR HA   H -10.840  -9.548   2.760 1.00 . D D .  17 TYR HA   1 1 
       16 170339 4 1  17 TYR HB2  H -12.903  -8.414   3.578 1.00 . D D .  17 TYR HB2  1 1 
       16 170340 4 1  17 TYR HB3  H -13.160  -9.195   2.028 1.00 . D D .  17 TYR HB3  1 1 
       16 170341 4 1  17 TYR HD1  H -14.456 -11.382   1.943 1.00 . D D .  17 TYR HD1  1 1 
       16 170342 4 1  17 TYR HD2  H -14.271  -8.989   5.481 1.00 . D D .  17 TYR HD2  1 1 
       16 170343 4 1  17 TYR HE1  H -16.441 -12.534   2.838 1.00 . D D .  17 TYR HE1  1 1 
       16 170344 4 1  17 TYR HE2  H -16.250 -10.134   6.351 1.00 . D D .  17 TYR HE2  1 1 
       16 170345 4 1  17 TYR HH   H -17.430 -12.934   5.315 1.00 . D D .  17 TYR HH   1 1 
       16 170346 4 1  17 TYR N    N -11.680 -11.413   2.547 1.00 . D D .  17 TYR N    1 1 
       16 170347 4 1  17 TYR O    O -11.061 -11.394   5.215 1.00 . D D .  17 TYR O    1 1 
       16 170348 4 1  17 TYR OH   O -17.600 -11.999   5.151 1.00 . D D .  17 TYR OH   1 1 
       16 170349 4 1  18 THR C    C -11.962  -8.657   7.592 1.00 . D D .  18 THR C    1 1 
       16 170350 4 1  18 THR CA   C -10.738  -9.069   6.772 1.00 . D D .  18 THR CA   1 1 
       16 170351 4 1  18 THR CB   C  -9.575  -8.048   6.952 1.00 . D D .  18 THR CB   1 1 
       16 170352 4 1  18 THR CG2  C  -8.326  -8.482   6.164 1.00 . D D .  18 THR CG2  1 1 
       16 170353 4 1  18 THR H    H -11.250  -8.306   4.888 1.00 . D D .  18 THR H    1 1 
       16 170354 4 1  18 THR HA   H -10.386 -10.049   7.107 1.00 . D D .  18 THR HA   1 1 
       16 170355 4 1  18 THR HB   H  -9.318  -7.989   8.005 1.00 . D D .  18 THR HB   1 1 
       16 170356 4 1  18 THR HG1  H -10.767  -6.460   6.963 1.00 . D D .  18 THR HG1  1 1 
       16 170357 4 1  18 THR HG21 H  -7.531  -7.777   6.323 1.00 . D D .  18 THR HG21 1 1 
       16 170358 4 1  18 THR HG22 H  -8.554  -8.504   5.112 1.00 . D D .  18 THR HG22 1 1 
       16 170359 4 1  18 THR HG23 H  -8.002  -9.465   6.484 1.00 . D D .  18 THR HG23 1 1 
       16 170360 4 1  18 THR N    N -11.105  -9.147   5.370 1.00 . D D .  18 THR N    1 1 
       16 170361 4 1  18 THR O    O -12.537  -7.583   7.372 1.00 . D D .  18 THR O    1 1 
       16 170362 4 1  18 THR OG1  O  -9.974  -6.738   6.496 1.00 . D D .  18 THR OG1  1 1 
       16 170363 4 1  19 LYS C    C -12.916  -8.518  10.666 1.00 . D D .  19 LYS C    1 1 
       16 170364 4 1  19 LYS CA   C -13.481  -9.245   9.438 1.00 . D D .  19 LYS CA   1 1 
       16 170365 4 1  19 LYS CB   C -14.217 -10.547   9.845 1.00 . D D .  19 LYS CB   1 1 
       16 170366 4 1  19 LYS CD   C -15.692 -12.489   8.963 1.00 . D D .  19 LYS CD   1 1 
       16 170367 4 1  19 LYS CE   C -17.064 -11.864   9.279 1.00 . D D .  19 LYS CE   1 1 
       16 170368 4 1  19 LYS CG   C -14.615 -11.432   8.638 1.00 . D D .  19 LYS CG   1 1 
       16 170369 4 1  19 LYS H    H -11.939 -10.413   8.550 1.00 . D D .  19 LYS H    1 1 
       16 170370 4 1  19 LYS HA   H -14.189  -8.583   8.936 1.00 . D D .  19 LYS HA   1 1 
       16 170371 4 1  19 LYS HB2  H -13.573 -11.130  10.501 1.00 . D D .  19 LYS HB2  1 1 
       16 170372 4 1  19 LYS HB3  H -15.117 -10.284  10.391 1.00 . D D .  19 LYS HB3  1 1 
       16 170373 4 1  19 LYS HD2  H -15.804 -13.147   8.107 1.00 . D D .  19 LYS HD2  1 1 
       16 170374 4 1  19 LYS HD3  H -15.366 -13.077   9.817 1.00 . D D .  19 LYS HD3  1 1 
       16 170375 4 1  19 LYS HE2  H -16.991 -11.310  10.202 1.00 . D D .  19 LYS HE2  1 1 
       16 170376 4 1  19 LYS HE3  H -17.340 -11.188   8.478 1.00 . D D .  19 LYS HE3  1 1 
       16 170377 4 1  19 LYS HG2  H -14.989 -10.793   7.845 1.00 . D D .  19 LYS HG2  1 1 
       16 170378 4 1  19 LYS HG3  H -13.726 -11.942   8.278 1.00 . D D .  19 LYS HG3  1 1 
       16 170379 4 1  19 LYS HZ1  H -17.954 -13.479  10.260 1.00 . D D .  19 LYS HZ1  1 1 
       16 170380 4 1  19 LYS HZ2  H -18.136 -13.509   8.588 1.00 . D D .  19 LYS HZ2  1 1 
       16 170381 4 1  19 LYS HZ3  H -19.056 -12.443   9.507 1.00 . D D .  19 LYS HZ3  1 1 
       16 170382 4 1  19 LYS N    N -12.385  -9.539   8.500 1.00 . D D .  19 LYS N    1 1 
       16 170383 4 1  19 LYS NZ   N -18.128 -12.891   9.422 1.00 . D D .  19 LYS NZ   1 1 
       16 170384 4 1  19 LYS O    O -13.630  -7.783  11.350 1.00 . D D .  19 LYS O    1 1 
       16 170385 4 1  20 ASP C    C  -9.382  -7.952  11.587 1.00 . D D .  20 ASP C    1 1 
       16 170386 4 1  20 ASP CA   C -10.853  -8.116  12.007 1.00 . D D .  20 ASP CA   1 1 
       16 170387 4 1  20 ASP CB   C -10.966  -8.946  13.316 1.00 . D D .  20 ASP CB   1 1 
       16 170388 4 1  20 ASP CG   C  -9.956  -8.544  14.413 1.00 . D D .  20 ASP CG   1 1 
       16 170389 4 1  20 ASP H    H -11.139  -9.394  10.350 1.00 . D D .  20 ASP H    1 1 
       16 170390 4 1  20 ASP HA   H -11.274  -7.128  12.177 1.00 . D D .  20 ASP HA   1 1 
       16 170391 4 1  20 ASP HB2  H -11.966  -8.824  13.715 1.00 . D D .  20 ASP HB2  1 1 
       16 170392 4 1  20 ASP HB3  H -10.823  -9.992  13.079 1.00 . D D .  20 ASP HB3  1 1 
       16 170393 4 1  20 ASP N    N -11.614  -8.755  10.923 1.00 . D D .  20 ASP N    1 1 
       16 170394 4 1  20 ASP O    O  -8.810  -8.822  10.916 1.00 . D D .  20 ASP O    1 1 
       16 170395 4 1  20 ASP OD1  O -10.174  -7.519  15.097 1.00 . D D .  20 ASP OD1  1 1 
       16 170396 4 1  20 ASP OD2  O  -8.946  -9.265  14.596 1.00 . D D .  20 ASP OD2  1 1 
       16 170397 4 1  21 ILE C    C  -6.929  -5.771  13.126 1.00 . D D .  21 ILE C    1 1 
       16 170398 4 1  21 ILE CA   C  -7.383  -6.470  11.828 1.00 . D D .  21 ILE CA   1 1 
       16 170399 4 1  21 ILE CB   C  -7.094  -5.528  10.583 1.00 . D D .  21 ILE CB   1 1 
       16 170400 4 1  21 ILE CD1  C  -7.209  -5.404   7.990 1.00 . D D .  21 ILE CD1  1 1 
       16 170401 4 1  21 ILE CG1  C  -7.530  -6.201   9.247 1.00 . D D .  21 ILE CG1  1 1 
       16 170402 4 1  21 ILE CG2  C  -5.604  -5.120  10.520 1.00 . D D .  21 ILE CG2  1 1 
       16 170403 4 1  21 ILE H    H  -9.382  -6.136  12.402 1.00 . D D .  21 ILE H    1 1 
       16 170404 4 1  21 ILE HA   H  -6.820  -7.396  11.707 1.00 . D D .  21 ILE HA   1 1 
       16 170405 4 1  21 ILE HB   H  -7.674  -4.614  10.707 1.00 . D D .  21 ILE HB   1 1 
       16 170406 4 1  21 ILE HD11 H  -6.169  -5.514   7.755 1.00 . D D .  21 ILE HD11 1 1 
       16 170407 4 1  21 ILE HD12 H  -7.419  -4.359   8.137 1.00 . D D .  21 ILE HD12 1 1 
       16 170408 4 1  21 ILE HD13 H  -7.793  -5.769   7.169 1.00 . D D .  21 ILE HD13 1 1 
       16 170409 4 1  21 ILE HG12 H  -7.032  -7.158   9.151 1.00 . D D .  21 ILE HG12 1 1 
       16 170410 4 1  21 ILE HG13 H  -8.598  -6.374   9.263 1.00 . D D .  21 ILE HG13 1 1 
       16 170411 4 1  21 ILE HG21 H  -4.985  -6.004  10.418 1.00 . D D .  21 ILE HG21 1 1 
       16 170412 4 1  21 ILE HG22 H  -5.326  -4.599  11.422 1.00 . D D .  21 ILE HG22 1 1 
       16 170413 4 1  21 ILE HG23 H  -5.435  -4.470   9.675 1.00 . D D .  21 ILE HG23 1 1 
       16 170414 4 1  21 ILE N    N  -8.808  -6.803  11.974 1.00 . D D .  21 ILE N    1 1 
       16 170415 4 1  21 ILE O    O  -7.691  -4.992  13.720 1.00 . D D .  21 ILE O    1 1 
       16 170416 4 1  22 SER C    C  -3.540  -5.347  14.466 1.00 . D D .  22 SER C    1 1 
       16 170417 4 1  22 SER CA   C  -5.059  -5.449  14.717 1.00 . D D .  22 SER CA   1 1 
       16 170418 4 1  22 SER CB   C  -5.358  -6.284  15.993 1.00 . D D .  22 SER CB   1 1 
       16 170419 4 1  22 SER H    H  -5.177  -6.722  13.042 1.00 . D D .  22 SER H    1 1 
       16 170420 4 1  22 SER HA   H  -5.467  -4.445  14.844 1.00 . D D .  22 SER HA   1 1 
       16 170421 4 1  22 SER HB2  H  -6.430  -6.384  16.112 1.00 . D D .  22 SER HB2  1 1 
       16 170422 4 1  22 SER HB3  H  -4.920  -7.272  15.894 1.00 . D D .  22 SER HB3  1 1 
       16 170423 4 1  22 SER HG   H  -5.483  -5.711  17.866 1.00 . D D .  22 SER HG   1 1 
       16 170424 4 1  22 SER N    N  -5.692  -6.057  13.546 1.00 . D D .  22 SER N    1 1 
       16 170425 4 1  22 SER O    O  -2.936  -6.268  13.903 1.00 . D D .  22 SER O    1 1 
       16 170426 4 1  22 SER OG   O  -4.831  -5.666  17.160 1.00 . D D .  22 SER OG   1 1 
       16 170427 4 1  23 PHE C    C  -1.243  -2.862  15.874 1.00 . D D .  23 PHE C    1 1 
       16 170428 4 1  23 PHE CA   C  -1.522  -3.941  14.816 1.00 . D D .  23 PHE CA   1 1 
       16 170429 4 1  23 PHE CB   C  -1.037  -3.496  13.398 1.00 . D D .  23 PHE CB   1 1 
       16 170430 4 1  23 PHE CD1  C   1.458  -4.045  13.373 1.00 . D D .  23 PHE CD1  1 1 
       16 170431 4 1  23 PHE CD2  C   0.810  -1.741  13.231 1.00 . D D .  23 PHE CD2  1 1 
       16 170432 4 1  23 PHE CE1  C   2.790  -3.669  13.324 1.00 . D D .  23 PHE CE1  1 1 
       16 170433 4 1  23 PHE CE2  C   2.140  -1.372  13.180 1.00 . D D .  23 PHE CE2  1 1 
       16 170434 4 1  23 PHE CG   C   0.441  -3.086  13.332 1.00 . D D .  23 PHE CG   1 1 
       16 170435 4 1  23 PHE CZ   C   3.129  -2.333  13.225 1.00 . D D .  23 PHE CZ   1 1 
       16 170436 4 1  23 PHE H    H  -3.547  -3.480  15.150 1.00 . D D .  23 PHE H    1 1 
       16 170437 4 1  23 PHE HA   H  -1.007  -4.859  15.102 1.00 . D D .  23 PHE HA   1 1 
       16 170438 4 1  23 PHE HB2  H  -1.180  -4.322  12.709 1.00 . D D .  23 PHE HB2  1 1 
       16 170439 4 1  23 PHE HB3  H  -1.640  -2.658  13.048 1.00 . D D .  23 PHE HB3  1 1 
       16 170440 4 1  23 PHE HD1  H   1.198  -5.094  13.451 1.00 . D D .  23 PHE HD1  1 1 
       16 170441 4 1  23 PHE HD2  H   0.039  -0.978  13.195 1.00 . D D .  23 PHE HD2  1 1 
       16 170442 4 1  23 PHE HE1  H   3.567  -4.421  13.361 1.00 . D D .  23 PHE HE1  1 1 
       16 170443 4 1  23 PHE HE2  H   2.407  -0.326  13.104 1.00 . D D .  23 PHE HE2  1 1 
       16 170444 4 1  23 PHE HZ   H   4.170  -2.039  13.189 1.00 . D D .  23 PHE HZ   1 1 
       16 170445 4 1  23 PHE N    N  -2.964  -4.201  14.835 1.00 . D D .  23 PHE N    1 1 
       16 170446 4 1  23 PHE O    O  -1.805  -1.776  15.794 1.00 . D D .  23 PHE O    1 1 
       16 170447 4 1  24 GLU C    C   1.416  -2.225  18.216 1.00 . D D .  24 GLU C    1 1 
       16 170448 4 1  24 GLU CA   C  -0.102  -2.264  17.996 1.00 . D D .  24 GLU CA   1 1 
       16 170449 4 1  24 GLU CB   C  -0.788  -2.744  19.305 1.00 . D D .  24 GLU CB   1 1 
       16 170450 4 1  24 GLU CD   C  -2.923  -3.500  20.507 1.00 . D D .  24 GLU CD   1 1 
       16 170451 4 1  24 GLU CG   C  -2.315  -2.934  19.215 1.00 . D D .  24 GLU CG   1 1 
       16 170452 4 1  24 GLU H    H  -0.006  -4.069  16.885 1.00 . D D .  24 GLU H    1 1 
       16 170453 4 1  24 GLU HA   H  -0.458  -1.260  17.749 1.00 . D D .  24 GLU HA   1 1 
       16 170454 4 1  24 GLU HB2  H  -0.352  -3.696  19.592 1.00 . D D .  24 GLU HB2  1 1 
       16 170455 4 1  24 GLU HB3  H  -0.584  -2.024  20.092 1.00 . D D .  24 GLU HB3  1 1 
       16 170456 4 1  24 GLU HG2  H  -2.770  -1.972  18.990 1.00 . D D .  24 GLU HG2  1 1 
       16 170457 4 1  24 GLU HG3  H  -2.533  -3.618  18.403 1.00 . D D .  24 GLU HG3  1 1 
       16 170458 4 1  24 GLU N    N  -0.417  -3.181  16.882 1.00 . D D .  24 GLU N    1 1 
       16 170459 4 1  24 GLU O    O   2.016  -3.251  18.535 1.00 . D D .  24 GLU O    1 1 
       16 170460 4 1  24 GLU OE1  O  -2.583  -4.639  20.879 1.00 . D D .  24 GLU OE1  1 1 
       16 170461 4 1  24 GLU OE2  O  -3.742  -2.816  21.157 1.00 . D D .  24 GLU OE2  1 1 
       16 170462 4 1  25 ALA C    C   3.631   0.060  19.541 1.00 . D D .  25 ALA C    1 1 
       16 170463 4 1  25 ALA CA   C   3.462  -0.848  18.298 1.00 . D D .  25 ALA CA   1 1 
       16 170464 4 1  25 ALA CB   C   4.127  -0.272  17.031 1.00 . D D .  25 ALA CB   1 1 
       16 170465 4 1  25 ALA H    H   1.493  -0.289  17.762 1.00 . D D .  25 ALA H    1 1 
       16 170466 4 1  25 ALA HA   H   3.923  -1.812  18.509 1.00 . D D .  25 ALA HA   1 1 
       16 170467 4 1  25 ALA HB1  H   3.951  -0.938  16.195 1.00 . D D .  25 ALA HB1  1 1 
       16 170468 4 1  25 ALA HB2  H   5.191  -0.174  17.184 1.00 . D D .  25 ALA HB2  1 1 
       16 170469 4 1  25 ALA HB3  H   3.710   0.702  16.796 1.00 . D D .  25 ALA HB3  1 1 
       16 170470 4 1  25 ALA N    N   2.028  -1.053  18.056 1.00 . D D .  25 ALA N    1 1 
       16 170471 4 1  25 ALA O    O   3.608   1.294  19.420 1.00 . D D .  25 ALA O    1 1 
       16 170472 4 1  26 PRO C    C   5.105   0.934  22.298 1.00 . D D .  26 PRO C    1 1 
       16 170473 4 1  26 PRO CA   C   3.755   0.213  22.059 1.00 . D D .  26 PRO CA   1 1 
       16 170474 4 1  26 PRO CB   C   3.480  -0.881  23.127 1.00 . D D .  26 PRO CB   1 1 
       16 170475 4 1  26 PRO CD   C   3.789  -2.027  21.029 1.00 . D D .  26 PRO CD   1 1 
       16 170476 4 1  26 PRO CG   C   4.005  -2.151  22.525 1.00 . D D .  26 PRO CG   1 1 
       16 170477 4 1  26 PRO HA   H   2.955   0.948  22.087 1.00 . D D .  26 PRO HA   1 1 
       16 170478 4 1  26 PRO HB2  H   3.986  -0.645  24.062 1.00 . D D .  26 PRO HB2  1 1 
       16 170479 4 1  26 PRO HB3  H   2.413  -0.966  23.303 1.00 . D D .  26 PRO HB3  1 1 
       16 170480 4 1  26 PRO HD2  H   4.614  -2.476  20.485 1.00 . D D .  26 PRO HD2  1 1 
       16 170481 4 1  26 PRO HD3  H   2.854  -2.499  20.738 1.00 . D D .  26 PRO HD3  1 1 
       16 170482 4 1  26 PRO HG2  H   5.067  -2.252  22.751 1.00 . D D .  26 PRO HG2  1 1 
       16 170483 4 1  26 PRO HG3  H   3.464  -3.008  22.914 1.00 . D D .  26 PRO HG3  1 1 
       16 170484 4 1  26 PRO N    N   3.726  -0.550  20.781 1.00 . D D .  26 PRO N    1 1 
       16 170485 4 1  26 PRO O    O   5.130   2.112  22.653 1.00 . D D .  26 PRO O    1 1 
       16 170486 4 1  27 ASN C    C   8.182   1.015  20.874 1.00 . D D .  27 ASN C    1 1 
       16 170487 4 1  27 ASN CA   C   7.593   0.723  22.264 1.00 . D D .  27 ASN CA   1 1 
       16 170488 4 1  27 ASN CB   C   8.449  -0.325  23.050 1.00 . D D .  27 ASN CB   1 1 
       16 170489 4 1  27 ASN CG   C   7.859  -0.673  24.415 1.00 . D D .  27 ASN CG   1 1 
       16 170490 4 1  27 ASN H    H   6.117  -0.714  21.781 1.00 . D D .  27 ASN H    1 1 
       16 170491 4 1  27 ASN HA   H   7.557   1.652  22.833 1.00 . D D .  27 ASN HA   1 1 
       16 170492 4 1  27 ASN HB2  H   8.531  -1.233  22.464 1.00 . D D .  27 ASN HB2  1 1 
       16 170493 4 1  27 ASN HB3  H   9.449   0.077  23.218 1.00 . D D .  27 ASN HB3  1 1 
       16 170494 4 1  27 ASN HD21 H   8.306  -2.592  24.176 1.00 . D D .  27 ASN HD21 1 1 
       16 170495 4 1  27 ASN HD22 H   7.499  -2.186  25.647 1.00 . D D .  27 ASN HD22 1 1 
       16 170496 4 1  27 ASN N    N   6.219   0.209  22.086 1.00 . D D .  27 ASN N    1 1 
       16 170497 4 1  27 ASN ND2  N   7.898  -1.943  24.788 1.00 . D D .  27 ASN ND2  1 1 
       16 170498 4 1  27 ASN O    O   9.325   0.697  20.597 1.00 . D D .  27 ASN O    1 1 
       16 170499 4 1  27 ASN OD1  O   7.345   0.196  25.115 1.00 . D D .  27 ASN OD1  1 1 
       16 170500 4 1  28 ALA C    C   8.943   2.568  18.211 1.00 . D D .  28 ALA C    1 1 
       16 170501 4 1  28 ALA CA   C   7.626   1.786  18.562 1.00 . D D .  28 ALA CA   1 1 
       16 170502 4 1  28 ALA CB   C   6.378   2.374  17.889 1.00 . D D .  28 ALA CB   1 1 
       16 170503 4 1  28 ALA H    H   6.530   2.022  20.363 1.00 . D D .  28 ALA H    1 1 
       16 170504 4 1  28 ALA HA   H   7.741   0.771  18.176 1.00 . D D .  28 ALA HA   1 1 
       16 170505 4 1  28 ALA HB1  H   6.449   2.302  16.817 1.00 . D D .  28 ALA HB1  1 1 
       16 170506 4 1  28 ALA HB2  H   6.275   3.417  18.166 1.00 . D D .  28 ALA HB2  1 1 
       16 170507 4 1  28 ALA HB3  H   5.500   1.838  18.221 1.00 . D D .  28 ALA HB3  1 1 
       16 170508 4 1  28 ALA N    N   7.359   1.639  20.009 1.00 . D D .  28 ALA N    1 1 
       16 170509 4 1  28 ALA O    O   9.769   2.030  17.453 1.00 . D D .  28 ALA O    1 1 
       16 170510 4 1  29 PRO C    C  11.599   4.003  19.588 1.00 . D D .  29 PRO C    1 1 
       16 170511 4 1  29 PRO CA   C  10.540   4.477  18.558 1.00 . D D .  29 PRO CA   1 1 
       16 170512 4 1  29 PRO CB   C  10.230   5.978  18.714 1.00 . D D .  29 PRO CB   1 1 
       16 170513 4 1  29 PRO CD   C   8.246   4.775  19.404 1.00 . D D .  29 PRO CD   1 1 
       16 170514 4 1  29 PRO CG   C   9.059   6.040  19.643 1.00 . D D .  29 PRO CG   1 1 
       16 170515 4 1  29 PRO HA   H  10.933   4.295  17.563 1.00 . D D .  29 PRO HA   1 1 
       16 170516 4 1  29 PRO HB2  H  11.089   6.512  19.119 1.00 . D D .  29 PRO HB2  1 1 
       16 170517 4 1  29 PRO HB3  H   9.962   6.396  17.749 1.00 . D D .  29 PRO HB3  1 1 
       16 170518 4 1  29 PRO HD2  H   7.895   4.360  20.343 1.00 . D D .  29 PRO HD2  1 1 
       16 170519 4 1  29 PRO HD3  H   7.396   4.983  18.753 1.00 . D D .  29 PRO HD3  1 1 
       16 170520 4 1  29 PRO HG2  H   9.406   6.083  20.671 1.00 . D D .  29 PRO HG2  1 1 
       16 170521 4 1  29 PRO HG3  H   8.465   6.926  19.414 1.00 . D D .  29 PRO HG3  1 1 
       16 170522 4 1  29 PRO N    N   9.204   3.835  18.727 1.00 . D D .  29 PRO N    1 1 
       16 170523 4 1  29 PRO O    O  12.770   4.404  19.512 1.00 . D D .  29 PRO O    1 1 
       16 170524 4 1  30 HIS C    C  12.813   1.382  21.108 1.00 . D D .  30 HIS C    1 1 
       16 170525 4 1  30 HIS CA   C  12.031   2.627  21.604 1.00 . D D .  30 HIS CA   1 1 
       16 170526 4 1  30 HIS CB   C  11.123   2.309  22.814 1.00 . D D .  30 HIS CB   1 1 
       16 170527 4 1  30 HIS CD2  C  13.080   1.656  24.436 1.00 . D D .  30 HIS CD2  1 1 
       16 170528 4 1  30 HIS CE1  C  11.857   1.093  26.151 1.00 . D D .  30 HIS CE1  1 1 
       16 170529 4 1  30 HIS CG   C  11.783   1.828  24.084 1.00 . D D .  30 HIS CG   1 1 
       16 170530 4 1  30 HIS H    H  10.233   2.882  20.508 1.00 . D D .  30 HIS H    1 1 
       16 170531 4 1  30 HIS HA   H  12.741   3.400  21.890 1.00 . D D .  30 HIS HA   1 1 
       16 170532 4 1  30 HIS HB2  H  10.572   3.204  23.074 1.00 . D D .  30 HIS HB2  1 1 
       16 170533 4 1  30 HIS HB3  H  10.413   1.554  22.515 1.00 . D D .  30 HIS HB3  1 1 
       16 170534 4 1  30 HIS HD1  H  10.069   1.471  25.253 1.00 . D D .  30 HIS HD1  1 1 
       16 170535 4 1  30 HIS HD2  H  13.943   1.827  23.803 1.00 . D D .  30 HIS HD2  1 1 
       16 170536 4 1  30 HIS HE1  H  11.550   0.735  27.116 1.00 . D D .  30 HIS HE1  1 1 
       16 170537 4 1  30 HIS HE2  H  13.865   0.748  26.150 1.00 . D D .  30 HIS HE2  1 1 
       16 170538 4 1  30 HIS N    N  11.174   3.159  20.529 1.00 . D D .  30 HIS N    1 1 
       16 170539 4 1  30 HIS ND1  N  11.048   1.462  25.188 1.00 . D D .  30 HIS ND1  1 1 
       16 170540 4 1  30 HIS NE2  N  13.099   1.198  25.727 1.00 . D D .  30 HIS NE2  1 1 
       16 170541 4 1  30 HIS O    O  14.000   1.219  21.412 1.00 . D D .  30 HIS O    1 1 
       16 170542 4 1  31 VAL C    C  13.494  -0.317  18.428 1.00 . D D .  31 VAL C    1 1 
       16 170543 4 1  31 VAL CA   C  12.729  -0.689  19.728 1.00 . D D .  31 VAL CA   1 1 
       16 170544 4 1  31 VAL CB   C  11.629  -1.791  19.457 1.00 . D D .  31 VAL CB   1 1 
       16 170545 4 1  31 VAL CG1  C  10.617  -1.353  18.366 1.00 . D D .  31 VAL CG1  1 1 
       16 170546 4 1  31 VAL CG2  C  12.271  -3.166  19.132 1.00 . D D .  31 VAL CG2  1 1 
       16 170547 4 1  31 VAL H    H  11.201   0.722  20.134 1.00 . D D .  31 VAL H    1 1 
       16 170548 4 1  31 VAL HA   H  13.449  -1.090  20.443 1.00 . D D .  31 VAL HA   1 1 
       16 170549 4 1  31 VAL HB   H  11.063  -1.910  20.379 1.00 . D D .  31 VAL HB   1 1 
       16 170550 4 1  31 VAL HG11 H  11.125  -1.228  17.418 1.00 . D D .  31 VAL HG11 1 1 
       16 170551 4 1  31 VAL HG12 H  10.158  -0.413  18.648 1.00 . D D .  31 VAL HG12 1 1 
       16 170552 4 1  31 VAL HG13 H   9.841  -2.105  18.258 1.00 . D D .  31 VAL HG13 1 1 
       16 170553 4 1  31 VAL HG21 H  12.903  -3.478  19.954 1.00 . D D .  31 VAL HG21 1 1 
       16 170554 4 1  31 VAL HG22 H  12.871  -3.091  18.233 1.00 . D D .  31 VAL HG22 1 1 
       16 170555 4 1  31 VAL HG23 H  11.497  -3.908  18.978 1.00 . D D .  31 VAL HG23 1 1 
       16 170556 4 1  31 VAL N    N  12.134   0.527  20.329 1.00 . D D .  31 VAL N    1 1 
       16 170557 4 1  31 VAL O    O  14.285  -1.105  17.895 1.00 . D D .  31 VAL O    1 1 
       16 170558 4 1  32 PHE C    C  15.468   1.771  17.227 1.00 . D D .  32 PHE C    1 1 
       16 170559 4 1  32 PHE CA   C  13.990   1.552  16.834 1.00 . D D .  32 PHE CA   1 1 
       16 170560 4 1  32 PHE CB   C  13.307   2.901  16.482 1.00 . D D .  32 PHE CB   1 1 
       16 170561 4 1  32 PHE CD1  C  13.973   3.422  14.086 1.00 . D D .  32 PHE CD1  1 1 
       16 170562 4 1  32 PHE CD2  C  14.764   4.888  15.803 1.00 . D D .  32 PHE CD2  1 1 
       16 170563 4 1  32 PHE CE1  C  14.624   4.191  13.138 1.00 . D D .  32 PHE CE1  1 1 
       16 170564 4 1  32 PHE CE2  C  15.414   5.652  14.851 1.00 . D D .  32 PHE CE2  1 1 
       16 170565 4 1  32 PHE CG   C  14.029   3.754  15.434 1.00 . D D .  32 PHE CG   1 1 
       16 170566 4 1  32 PHE CZ   C  15.340   5.300  13.520 1.00 . D D .  32 PHE CZ   1 1 
       16 170567 4 1  32 PHE H    H  12.497   1.417  18.338 1.00 . D D .  32 PHE H    1 1 
       16 170568 4 1  32 PHE HA   H  13.944   0.893  15.974 1.00 . D D .  32 PHE HA   1 1 
       16 170569 4 1  32 PHE HB2  H  12.309   2.699  16.109 1.00 . D D .  32 PHE HB2  1 1 
       16 170570 4 1  32 PHE HB3  H  13.211   3.492  17.389 1.00 . D D .  32 PHE HB3  1 1 
       16 170571 4 1  32 PHE HD1  H  13.409   2.550  13.774 1.00 . D D .  32 PHE HD1  1 1 
       16 170572 4 1  32 PHE HD2  H  14.823   5.167  16.849 1.00 . D D .  32 PHE HD2  1 1 
       16 170573 4 1  32 PHE HE1  H  14.571   3.915  12.091 1.00 . D D .  32 PHE HE1  1 1 
       16 170574 4 1  32 PHE HE2  H  15.980   6.526  15.149 1.00 . D D .  32 PHE HE2  1 1 
       16 170575 4 1  32 PHE HZ   H  15.849   5.896  12.775 1.00 . D D .  32 PHE HZ   1 1 
       16 170576 4 1  32 PHE N    N  13.236   0.915  17.940 1.00 . D D .  32 PHE N    1 1 
       16 170577 4 1  32 PHE O    O  16.365   1.767  16.376 1.00 . D D .  32 PHE O    1 1 
       16 170578 4 1  33 GLN C    C  17.831   0.808  19.151 1.00 . D D .  33 GLN C    1 1 
       16 170579 4 1  33 GLN CA   C  17.027   2.133  19.147 1.00 . D D .  33 GLN CA   1 1 
       16 170580 4 1  33 GLN CB   C  16.854   2.657  20.602 1.00 . D D .  33 GLN CB   1 1 
       16 170581 4 1  33 GLN CD   C  15.648   4.314  22.176 1.00 . D D .  33 GLN CD   1 1 
       16 170582 4 1  33 GLN CG   C  15.958   3.913  20.726 1.00 . D D .  33 GLN CG   1 1 
       16 170583 4 1  33 GLN H    H  14.913   1.950  19.140 1.00 . D D .  33 GLN H    1 1 
       16 170584 4 1  33 GLN HA   H  17.569   2.872  18.566 1.00 . D D .  33 GLN HA   1 1 
       16 170585 4 1  33 GLN HB2  H  16.414   1.868  21.207 1.00 . D D .  33 GLN HB2  1 1 
       16 170586 4 1  33 GLN HB3  H  17.833   2.896  21.010 1.00 . D D .  33 GLN HB3  1 1 
       16 170587 4 1  33 GLN HE21 H  13.845   4.975  21.656 1.00 . D D .  33 GLN HE21 1 1 
       16 170588 4 1  33 GLN HE22 H  14.248   5.124  23.331 1.00 . D D .  33 GLN HE22 1 1 
       16 170589 4 1  33 GLN HG2  H  16.453   4.747  20.244 1.00 . D D .  33 GLN HG2  1 1 
       16 170590 4 1  33 GLN HG3  H  15.022   3.715  20.213 1.00 . D D .  33 GLN HG3  1 1 
       16 170591 4 1  33 GLN N    N  15.690   1.948  18.543 1.00 . D D .  33 GLN N    1 1 
       16 170592 4 1  33 GLN NE2  N  14.462   4.859  22.411 1.00 . D D .  33 GLN NE2  1 1 
       16 170593 4 1  33 GLN O    O  19.014   0.794  19.505 1.00 . D D .  33 GLN O    1 1 
       16 170594 4 1  33 GLN OE1  O  16.455   4.109  23.081 1.00 . D D .  33 GLN OE1  1 1 
       16 170595 4 1  34 LYS C    C  17.883  -2.145  17.306 1.00 . D D .  34 LYS C    1 1 
       16 170596 4 1  34 LYS CA   C  17.739  -1.653  18.759 1.00 . D D .  34 LYS CA   1 1 
       16 170597 4 1  34 LYS CB   C  16.849  -2.620  19.577 1.00 . D D .  34 LYS CB   1 1 
       16 170598 4 1  34 LYS CD   C  15.803  -3.227  21.839 1.00 . D D .  34 LYS CD   1 1 
       16 170599 4 1  34 LYS CE   C  15.622  -2.820  23.308 1.00 . D D .  34 LYS CE   1 1 
       16 170600 4 1  34 LYS CG   C  16.652  -2.207  21.047 1.00 . D D .  34 LYS CG   1 1 
       16 170601 4 1  34 LYS H    H  16.238  -0.203  18.480 1.00 . D D .  34 LYS H    1 1 
       16 170602 4 1  34 LYS HA   H  18.725  -1.612  19.220 1.00 . D D .  34 LYS HA   1 1 
       16 170603 4 1  34 LYS HB2  H  15.868  -2.685  19.106 1.00 . D D .  34 LYS HB2  1 1 
       16 170604 4 1  34 LYS HB3  H  17.301  -3.608  19.559 1.00 . D D .  34 LYS HB3  1 1 
       16 170605 4 1  34 LYS HD2  H  14.825  -3.305  21.377 1.00 . D D .  34 LYS HD2  1 1 
       16 170606 4 1  34 LYS HD3  H  16.290  -4.196  21.801 1.00 . D D .  34 LYS HD3  1 1 
       16 170607 4 1  34 LYS HE2  H  16.597  -2.699  23.769 1.00 . D D .  34 LYS HE2  1 1 
       16 170608 4 1  34 LYS HE3  H  15.089  -1.878  23.353 1.00 . D D .  34 LYS HE3  1 1 
       16 170609 4 1  34 LYS HG2  H  17.627  -2.120  21.518 1.00 . D D .  34 LYS HG2  1 1 
       16 170610 4 1  34 LYS HG3  H  16.159  -1.242  21.072 1.00 . D D .  34 LYS HG3  1 1 
       16 170611 4 1  34 LYS HZ1  H  14.646  -3.473  25.024 1.00 . D D .  34 LYS HZ1  1 1 
       16 170612 4 1  34 LYS HZ2  H  15.418  -4.709  24.172 1.00 . D D .  34 LYS HZ2  1 1 
       16 170613 4 1  34 LYS HZ3  H  13.968  -4.061  23.592 1.00 . D D .  34 LYS HZ3  1 1 
       16 170614 4 1  34 LYS N    N  17.163  -0.301  18.774 1.00 . D D .  34 LYS N    1 1 
       16 170615 4 1  34 LYS NZ   N  14.862  -3.836  24.073 1.00 . D D .  34 LYS NZ   1 1 
       16 170616 4 1  34 LYS O    O  16.879  -2.384  16.622 1.00 . D D .  34 LYS O    1 1 
       16 170617 4 1  35 ASP C    C  19.521  -4.225  15.356 1.00 . D D .  35 ASP C    1 1 
       16 170618 4 1  35 ASP CA   C  19.467  -2.683  15.463 1.00 . D D .  35 ASP CA   1 1 
       16 170619 4 1  35 ASP CB   C  20.823  -2.046  15.026 1.00 . D D .  35 ASP CB   1 1 
       16 170620 4 1  35 ASP CG   C  20.933  -0.555  15.367 1.00 . D D .  35 ASP CG   1 1 
       16 170621 4 1  35 ASP H    H  19.878  -2.105  17.464 1.00 . D D .  35 ASP H    1 1 
       16 170622 4 1  35 ASP HA   H  18.679  -2.317  14.806 1.00 . D D .  35 ASP HA   1 1 
       16 170623 4 1  35 ASP HB2  H  21.638  -2.571  15.520 1.00 . D D .  35 ASP HB2  1 1 
       16 170624 4 1  35 ASP HB3  H  20.944  -2.168  13.954 1.00 . D D .  35 ASP HB3  1 1 
       16 170625 4 1  35 ASP N    N  19.138  -2.282  16.848 1.00 . D D .  35 ASP N    1 1 
       16 170626 4 1  35 ASP O    O  20.580  -4.819  15.091 1.00 . D D .  35 ASP O    1 1 
       16 170627 4 1  35 ASP OD1  O  21.381  -0.232  16.492 1.00 . D D .  35 ASP OD1  1 1 
       16 170628 4 1  35 ASP OD2  O  20.582   0.297  14.525 1.00 . D D .  35 ASP OD2  1 1 
       16 170629 4 1  36 TRP C    C  16.779  -6.670  15.124 1.00 . D D .  36 TRP C    1 1 
       16 170630 4 1  36 TRP CA   C  18.227  -6.332  15.528 1.00 . D D .  36 TRP CA   1 1 
       16 170631 4 1  36 TRP CB   C  18.618  -6.988  16.895 1.00 . D D .  36 TRP CB   1 1 
       16 170632 4 1  36 TRP CD1  C  17.768  -9.412  17.263 1.00 . D D .  36 TRP CD1  1 1 
       16 170633 4 1  36 TRP CD2  C  19.804  -9.283  16.347 1.00 . D D .  36 TRP CD2  1 1 
       16 170634 4 1  36 TRP CE2  C  19.457 -10.639  16.487 1.00 . D D .  36 TRP CE2  1 1 
       16 170635 4 1  36 TRP CE3  C  21.046  -8.963  15.795 1.00 . D D .  36 TRP CE3  1 1 
       16 170636 4 1  36 TRP CG   C  18.712  -8.505  16.857 1.00 . D D .  36 TRP CG   1 1 
       16 170637 4 1  36 TRP CH2  C  21.511 -11.328  15.556 1.00 . D D .  36 TRP CH2  1 1 
       16 170638 4 1  36 TRP CZ2  C  20.300 -11.671  16.089 1.00 . D D .  36 TRP CZ2  1 1 
       16 170639 4 1  36 TRP CZ3  C  21.886  -9.988  15.404 1.00 . D D .  36 TRP CZ3  1 1 
       16 170640 4 1  36 TRP H    H  17.578  -4.333  15.821 1.00 . D D .  36 TRP H    1 1 
       16 170641 4 1  36 TRP HA   H  18.894  -6.701  14.750 1.00 . D D .  36 TRP HA   1 1 
       16 170642 4 1  36 TRP HB2  H  19.583  -6.607  17.206 1.00 . D D .  36 TRP HB2  1 1 
       16 170643 4 1  36 TRP HB3  H  17.880  -6.713  17.643 1.00 . D D .  36 TRP HB3  1 1 
       16 170644 4 1  36 TRP HD1  H  16.804  -9.146  17.675 1.00 . D D .  36 TRP HD1  1 1 
       16 170645 4 1  36 TRP HE1  H  17.705 -11.507  17.237 1.00 . D D .  36 TRP HE1  1 1 
       16 170646 4 1  36 TRP HE3  H  21.352  -7.935  15.671 1.00 . D D .  36 TRP HE3  1 1 
       16 170647 4 1  36 TRP HH2  H  22.205 -12.098  15.241 1.00 . D D .  36 TRP HH2  1 1 
       16 170648 4 1  36 TRP HZ2  H  20.024 -12.713  16.204 1.00 . D D .  36 TRP HZ2  1 1 
       16 170649 4 1  36 TRP HZ3  H  22.856  -9.757  14.981 1.00 . D D .  36 TRP HZ3  1 1 
       16 170650 4 1  36 TRP N    N  18.372  -4.868  15.596 1.00 . D D .  36 TRP N    1 1 
       16 170651 4 1  36 TRP NE1  N  18.205 -10.688  17.029 1.00 . D D .  36 TRP NE1  1 1 
       16 170652 4 1  36 TRP O    O  15.912  -5.788  15.103 1.00 . D D .  36 TRP O    1 1 
       16 170653 4 1  37 GLN C    C  14.495  -9.017  15.658 1.00 . D D .  37 GLN C    1 1 
       16 170654 4 1  37 GLN CA   C  15.215  -8.463  14.397 1.00 . D D .  37 GLN CA   1 1 
       16 170655 4 1  37 GLN CB   C  15.359  -9.560  13.294 1.00 . D D .  37 GLN CB   1 1 
       16 170656 4 1  37 GLN CD   C  16.605  -8.025  11.605 1.00 . D D .  37 GLN CD   1 1 
       16 170657 4 1  37 GLN CG   C  15.464  -9.013  11.847 1.00 . D D .  37 GLN CG   1 1 
       16 170658 4 1  37 GLN H    H  17.302  -8.556  14.724 1.00 . D D .  37 GLN H    1 1 
       16 170659 4 1  37 GLN HA   H  14.626  -7.642  13.987 1.00 . D D .  37 GLN HA   1 1 
       16 170660 4 1  37 GLN HB2  H  16.243 -10.156  13.497 1.00 . D D .  37 GLN HB2  1 1 
       16 170661 4 1  37 GLN HB3  H  14.493 -10.222  13.335 1.00 . D D .  37 GLN HB3  1 1 
       16 170662 4 1  37 GLN HE21 H  15.475  -6.506  12.208 1.00 . D D .  37 GLN HE21 1 1 
       16 170663 4 1  37 GLN HE22 H  17.084  -6.101  11.755 1.00 . D D .  37 GLN HE22 1 1 
       16 170664 4 1  37 GLN HG2  H  15.594  -9.851  11.173 1.00 . D D .  37 GLN HG2  1 1 
       16 170665 4 1  37 GLN HG3  H  14.529  -8.519  11.607 1.00 . D D .  37 GLN HG3  1 1 
       16 170666 4 1  37 GLN N    N  16.545  -7.938  14.752 1.00 . D D .  37 GLN N    1 1 
       16 170667 4 1  37 GLN NE2  N  16.361  -6.746  11.874 1.00 . D D .  37 GLN NE2  1 1 
       16 170668 4 1  37 GLN O    O  14.928 -10.034  16.195 1.00 . D D .  37 GLN O    1 1 
       16 170669 4 1  37 GLN OE1  O  17.703  -8.409  11.217 1.00 . D D .  37 GLN OE1  1 1 
       16 170670 4 1  38 PRO C    C  12.136 -10.269  17.234 1.00 . D D .  38 PRO C    1 1 
       16 170671 4 1  38 PRO CA   C  12.551  -8.783  17.290 1.00 . D D .  38 PRO CA   1 1 
       16 170672 4 1  38 PRO CB   C  11.310  -7.877  17.138 1.00 . D D .  38 PRO CB   1 1 
       16 170673 4 1  38 PRO CD   C  13.010  -6.940  15.725 1.00 . D D .  38 PRO CD   1 1 
       16 170674 4 1  38 PRO CG   C  11.879  -6.571  16.668 1.00 . D D .  38 PRO CG   1 1 
       16 170675 4 1  38 PRO HA   H  13.025  -8.581  18.247 1.00 . D D .  38 PRO HA   1 1 
       16 170676 4 1  38 PRO HB2  H  10.616  -8.291  16.403 1.00 . D D .  38 PRO HB2  1 1 
       16 170677 4 1  38 PRO HB3  H  10.803  -7.750  18.090 1.00 . D D .  38 PRO HB3  1 1 
       16 170678 4 1  38 PRO HD2  H  12.658  -6.958  14.699 1.00 . D D .  38 PRO HD2  1 1 
       16 170679 4 1  38 PRO HD3  H  13.838  -6.244  15.815 1.00 . D D .  38 PRO HD3  1 1 
       16 170680 4 1  38 PRO HG2  H  11.111  -5.995  16.154 1.00 . D D .  38 PRO HG2  1 1 
       16 170681 4 1  38 PRO HG3  H  12.264  -6.003  17.510 1.00 . D D .  38 PRO HG3  1 1 
       16 170682 4 1  38 PRO N    N  13.422  -8.311  16.166 1.00 . D D .  38 PRO N    1 1 
       16 170683 4 1  38 PRO O    O  11.912 -10.820  16.151 1.00 . D D .  38 PRO O    1 1 
       16 170684 4 1  39 GLU C    C  10.087 -12.409  18.309 1.00 . D D .  39 GLU C    1 1 
       16 170685 4 1  39 GLU CA   C  11.597 -12.290  18.574 1.00 . D D .  39 GLU CA   1 1 
       16 170686 4 1  39 GLU CB   C  11.939 -12.828  19.987 1.00 . D D .  39 GLU CB   1 1 
       16 170687 4 1  39 GLU CD   C  12.203 -15.305  19.268 1.00 . D D .  39 GLU CD   1 1 
       16 170688 4 1  39 GLU CG   C  11.533 -14.303  20.235 1.00 . D D .  39 GLU CG   1 1 
       16 170689 4 1  39 GLU H    H  12.266 -10.392  19.238 1.00 . D D .  39 GLU H    1 1 
       16 170690 4 1  39 GLU HA   H  12.134 -12.880  17.838 1.00 . D D .  39 GLU HA   1 1 
       16 170691 4 1  39 GLU HB2  H  13.009 -12.741  20.141 1.00 . D D .  39 GLU HB2  1 1 
       16 170692 4 1  39 GLU HB3  H  11.437 -12.213  20.726 1.00 . D D .  39 GLU HB3  1 1 
       16 170693 4 1  39 GLU HG2  H  11.808 -14.568  21.251 1.00 . D D .  39 GLU HG2  1 1 
       16 170694 4 1  39 GLU HG3  H  10.456 -14.387  20.140 1.00 . D D .  39 GLU HG3  1 1 
       16 170695 4 1  39 GLU N    N  12.034 -10.892  18.430 1.00 . D D .  39 GLU N    1 1 
       16 170696 4 1  39 GLU O    O   9.281 -11.819  19.035 1.00 . D D .  39 GLU O    1 1 
       16 170697 4 1  39 GLU OE1  O  11.592 -15.671  18.239 1.00 . D D .  39 GLU OE1  1 1 
       16 170698 4 1  39 GLU OE2  O  13.346 -15.729  19.543 1.00 . D D .  39 GLU OE2  1 1 
       16 170699 4 1  40 VAL C    C   7.812 -14.744  17.141 1.00 . D D .  40 VAL C    1 1 
       16 170700 4 1  40 VAL CA   C   8.344 -13.344  16.812 1.00 . D D .  40 VAL CA   1 1 
       16 170701 4 1  40 VAL CB   C   8.228 -13.096  15.261 1.00 . D D .  40 VAL CB   1 1 
       16 170702 4 1  40 VAL CG1  C   6.790 -13.347  14.739 1.00 . D D .  40 VAL CG1  1 1 
       16 170703 4 1  40 VAL CG2  C   8.720 -11.674  14.906 1.00 . D D .  40 VAL CG2  1 1 
       16 170704 4 1  40 VAL H    H  10.434 -13.683  16.805 1.00 . D D .  40 VAL H    1 1 
       16 170705 4 1  40 VAL HA   H   7.723 -12.602  17.318 1.00 . D D .  40 VAL HA   1 1 
       16 170706 4 1  40 VAL HB   H   8.885 -13.804  14.756 1.00 . D D .  40 VAL HB   1 1 
       16 170707 4 1  40 VAL HG11 H   6.097 -12.661  15.214 1.00 . D D .  40 VAL HG11 1 1 
       16 170708 4 1  40 VAL HG12 H   6.490 -14.363  14.962 1.00 . D D .  40 VAL HG12 1 1 
       16 170709 4 1  40 VAL HG13 H   6.759 -13.198  13.669 1.00 . D D .  40 VAL HG13 1 1 
       16 170710 4 1  40 VAL HG21 H   8.677 -11.528  13.832 1.00 . D D .  40 VAL HG21 1 1 
       16 170711 4 1  40 VAL HG22 H   9.744 -11.544  15.236 1.00 . D D .  40 VAL HG22 1 1 
       16 170712 4 1  40 VAL HG23 H   8.095 -10.931  15.388 1.00 . D D .  40 VAL HG23 1 1 
       16 170713 4 1  40 VAL N    N   9.730 -13.184  17.276 1.00 . D D .  40 VAL N    1 1 
       16 170714 4 1  40 VAL O    O   8.412 -15.755  16.774 1.00 . D D .  40 VAL O    1 1 
       16 170715 4 1  41 LYS C    C   4.566 -15.788  17.248 1.00 . D D .  41 LYS C    1 1 
       16 170716 4 1  41 LYS CA   C   5.870 -15.980  18.022 1.00 . D D .  41 LYS CA   1 1 
       16 170717 4 1  41 LYS CB   C   5.584 -16.216  19.531 1.00 . D D .  41 LYS CB   1 1 
       16 170718 4 1  41 LYS CD   C   5.235 -18.788  19.332 1.00 . D D .  41 LYS CD   1 1 
       16 170719 4 1  41 LYS CE   C   6.591 -19.180  19.955 1.00 . D D .  41 LYS CE   1 1 
       16 170720 4 1  41 LYS CG   C   4.679 -17.435  19.852 1.00 . D D .  41 LYS CG   1 1 
       16 170721 4 1  41 LYS H    H   6.359 -13.948  18.234 1.00 . D D .  41 LYS H    1 1 
       16 170722 4 1  41 LYS HA   H   6.410 -16.839  17.625 1.00 . D D .  41 LYS HA   1 1 
       16 170723 4 1  41 LYS HB2  H   6.531 -16.358  20.039 1.00 . D D .  41 LYS HB2  1 1 
       16 170724 4 1  41 LYS HB3  H   5.111 -15.326  19.937 1.00 . D D .  41 LYS HB3  1 1 
       16 170725 4 1  41 LYS HD2  H   4.516 -19.569  19.562 1.00 . D D .  41 LYS HD2  1 1 
       16 170726 4 1  41 LYS HD3  H   5.347 -18.726  18.256 1.00 . D D .  41 LYS HD3  1 1 
       16 170727 4 1  41 LYS HE2  H   6.911 -20.127  19.537 1.00 . D D .  41 LYS HE2  1 1 
       16 170728 4 1  41 LYS HE3  H   7.324 -18.421  19.714 1.00 . D D .  41 LYS HE3  1 1 
       16 170729 4 1  41 LYS HG2  H   4.556 -17.501  20.929 1.00 . D D .  41 LYS HG2  1 1 
       16 170730 4 1  41 LYS HG3  H   3.702 -17.265  19.404 1.00 . D D .  41 LYS HG3  1 1 
       16 170731 4 1  41 LYS HZ1  H   5.750 -19.975  21.687 1.00 . D D .  41 LYS HZ1  1 1 
       16 170732 4 1  41 LYS HZ2  H   6.338 -18.399  21.873 1.00 . D D .  41 LYS HZ2  1 1 
       16 170733 4 1  41 LYS HZ3  H   7.415 -19.702  21.796 1.00 . D D .  41 LYS HZ3  1 1 
       16 170734 4 1  41 LYS N    N   6.677 -14.778  17.836 1.00 . D D .  41 LYS N    1 1 
       16 170735 4 1  41 LYS NZ   N   6.518 -19.321  21.431 1.00 . D D .  41 LYS NZ   1 1 
       16 170736 4 1  41 LYS O    O   3.827 -14.829  17.499 1.00 . D D .  41 LYS O    1 1 
       16 170737 4 1  42 LEU C    C   2.087 -17.719  16.199 1.00 . D D .  42 LEU C    1 1 
       16 170738 4 1  42 LEU CA   C   3.045 -16.709  15.534 1.00 . D D .  42 LEU CA   1 1 
       16 170739 4 1  42 LEU CB   C   3.281 -16.990  13.991 1.00 . D D .  42 LEU CB   1 1 
       16 170740 4 1  42 LEU CD1  C   4.932 -19.010  14.270 1.00 . D D .  42 LEU CD1  1 1 
       16 170741 4 1  42 LEU CD2  C   2.548 -19.432  13.374 1.00 . D D .  42 LEU CD2  1 1 
       16 170742 4 1  42 LEU CG   C   3.737 -18.428  13.472 1.00 . D D .  42 LEU CG   1 1 
       16 170743 4 1  42 LEU H    H   4.979 -17.370  16.112 1.00 . D D .  42 LEU H    1 1 
       16 170744 4 1  42 LEU HA   H   2.592 -15.714  15.628 1.00 . D D .  42 LEU HA   1 1 
       16 170745 4 1  42 LEU HB2  H   2.357 -16.743  13.481 1.00 . D D .  42 LEU HB2  1 1 
       16 170746 4 1  42 LEU HB3  H   4.025 -16.269  13.654 1.00 . D D .  42 LEU HB3  1 1 
       16 170747 4 1  42 LEU HD11 H   5.777 -18.335  14.209 1.00 . D D .  42 LEU HD11 1 1 
       16 170748 4 1  42 LEU HD12 H   5.221 -19.970  13.860 1.00 . D D .  42 LEU HD12 1 1 
       16 170749 4 1  42 LEU HD13 H   4.653 -19.136  15.309 1.00 . D D .  42 LEU HD13 1 1 
       16 170750 4 1  42 LEU HD21 H   2.124 -19.598  14.356 1.00 . D D .  42 LEU HD21 1 1 
       16 170751 4 1  42 LEU HD22 H   2.893 -20.377  12.972 1.00 . D D .  42 LEU HD22 1 1 
       16 170752 4 1  42 LEU HD23 H   1.783 -19.033  12.719 1.00 . D D .  42 LEU HD23 1 1 
       16 170753 4 1  42 LEU HG   H   4.107 -18.299  12.455 1.00 . D D .  42 LEU HG   1 1 
       16 170754 4 1  42 LEU N    N   4.304 -16.689  16.299 1.00 . D D .  42 LEU N    1 1 
       16 170755 4 1  42 LEU O    O   2.532 -18.640  16.896 1.00 . D D .  42 LEU O    1 1 
       16 170756 4 1  43 ASP C    C  -1.415 -18.522  15.594 1.00 . D D .  43 ASP C    1 1 
       16 170757 4 1  43 ASP CA   C  -0.277 -18.343  16.604 1.00 . D D .  43 ASP CA   1 1 
       16 170758 4 1  43 ASP CB   C  -0.771 -17.657  17.912 1.00 . D D .  43 ASP CB   1 1 
       16 170759 4 1  43 ASP CG   C  -2.061 -18.262  18.506 1.00 . D D .  43 ASP CG   1 1 
       16 170760 4 1  43 ASP H    H   0.518 -16.801  15.386 1.00 . D D .  43 ASP H    1 1 
       16 170761 4 1  43 ASP HA   H   0.135 -19.322  16.846 1.00 . D D .  43 ASP HA   1 1 
       16 170762 4 1  43 ASP HB2  H   0.014 -17.740  18.660 1.00 . D D .  43 ASP HB2  1 1 
       16 170763 4 1  43 ASP HB3  H  -0.933 -16.606  17.713 1.00 . D D .  43 ASP HB3  1 1 
       16 170764 4 1  43 ASP N    N   0.787 -17.526  15.988 1.00 . D D .  43 ASP N    1 1 
       16 170765 4 1  43 ASP O    O  -1.737 -17.596  14.852 1.00 . D D .  43 ASP O    1 1 
       16 170766 4 1  43 ASP OD1  O  -2.023 -19.414  18.998 1.00 . D D .  43 ASP OD1  1 1 
       16 170767 4 1  43 ASP OD2  O  -3.113 -17.586  18.492 1.00 . D D .  43 ASP OD2  1 1 
       16 170768 4 1  44 LEU C    C  -4.377 -20.368  15.326 1.00 . D D .  44 LEU C    1 1 
       16 170769 4 1  44 LEU CA   C  -3.063 -20.075  14.594 1.00 . D D .  44 LEU CA   1 1 
       16 170770 4 1  44 LEU CB   C  -2.620 -21.300  13.743 1.00 . D D .  44 LEU CB   1 1 
       16 170771 4 1  44 LEU CD1  C  -0.947 -22.369  12.093 1.00 . D D .  44 LEU CD1  1 1 
       16 170772 4 1  44 LEU CD2  C  -1.476 -19.867  11.933 1.00 . D D .  44 LEU CD2  1 1 
       16 170773 4 1  44 LEU CG   C  -1.331 -21.090  12.876 1.00 . D D .  44 LEU CG   1 1 
       16 170774 4 1  44 LEU H    H  -1.725 -20.398  16.208 1.00 . D D .  44 LEU H    1 1 
       16 170775 4 1  44 LEU HA   H  -3.218 -19.228  13.926 1.00 . D D .  44 LEU HA   1 1 
       16 170776 4 1  44 LEU HB2  H  -2.449 -22.138  14.416 1.00 . D D .  44 LEU HB2  1 1 
       16 170777 4 1  44 LEU HB3  H  -3.435 -21.568  13.077 1.00 . D D .  44 LEU HB3  1 1 
       16 170778 4 1  44 LEU HD11 H  -0.779 -23.183  12.787 1.00 . D D .  44 LEU HD11 1 1 
       16 170779 4 1  44 LEU HD12 H  -0.039 -22.194  11.532 1.00 . D D .  44 LEU HD12 1 1 
       16 170780 4 1  44 LEU HD13 H  -1.743 -22.641  11.410 1.00 . D D .  44 LEU HD13 1 1 
       16 170781 4 1  44 LEU HD21 H  -0.571 -19.744  11.352 1.00 . D D .  44 LEU HD21 1 1 
       16 170782 4 1  44 LEU HD22 H  -1.637 -18.971  12.521 1.00 . D D .  44 LEU HD22 1 1 
       16 170783 4 1  44 LEU HD23 H  -2.316 -20.009  11.265 1.00 . D D .  44 LEU HD23 1 1 
       16 170784 4 1  44 LEU HG   H  -0.506 -20.877  13.548 1.00 . D D .  44 LEU HG   1 1 
       16 170785 4 1  44 LEU N    N  -2.002 -19.723  15.556 1.00 . D D .  44 LEU N    1 1 
       16 170786 4 1  44 LEU O    O  -4.369 -20.760  16.498 1.00 . D D .  44 LEU O    1 1 
       16 170787 4 1  45 ASP C    C  -7.795 -20.441  13.855 1.00 . D D .  45 ASP C    1 1 
       16 170788 4 1  45 ASP CA   C  -6.849 -20.505  15.059 1.00 . D D .  45 ASP CA   1 1 
       16 170789 4 1  45 ASP CB   C  -7.353 -19.563  16.194 1.00 . D D .  45 ASP CB   1 1 
       16 170790 4 1  45 ASP CG   C  -8.770 -19.892  16.685 1.00 . D D .  45 ASP CG   1 1 
       16 170791 4 1  45 ASP H    H  -5.396 -19.723  13.736 1.00 . D D .  45 ASP H    1 1 
       16 170792 4 1  45 ASP HA   H  -6.821 -21.528  15.427 1.00 . D D .  45 ASP HA   1 1 
       16 170793 4 1  45 ASP HB2  H  -6.680 -19.645  17.037 1.00 . D D .  45 ASP HB2  1 1 
       16 170794 4 1  45 ASP HB3  H  -7.339 -18.535  15.843 1.00 . D D .  45 ASP HB3  1 1 
       16 170795 4 1  45 ASP N    N  -5.489 -20.154  14.613 1.00 . D D .  45 ASP N    1 1 
       16 170796 4 1  45 ASP O    O  -7.549 -19.685  12.921 1.00 . D D .  45 ASP O    1 1 
       16 170797 4 1  45 ASP OD1  O  -9.583 -18.962  16.885 1.00 . D D .  45 ASP OD1  1 1 
       16 170798 4 1  45 ASP OD2  O  -9.083 -21.084  16.864 1.00 . D D .  45 ASP OD2  1 1 
       16 170799 4 1  46 THR C    C -11.278 -20.965  13.338 1.00 . D D .  46 THR C    1 1 
       16 170800 4 1  46 THR CA   C  -9.867 -21.258  12.793 1.00 . D D .  46 THR CA   1 1 
       16 170801 4 1  46 THR CB   C  -9.836 -22.645  12.058 1.00 . D D .  46 THR CB   1 1 
       16 170802 4 1  46 THR CG2  C -10.342 -23.787  12.962 1.00 . D D .  46 THR CG2  1 1 
       16 170803 4 1  46 THR H    H  -9.044 -21.773  14.681 1.00 . D D .  46 THR H    1 1 
       16 170804 4 1  46 THR HA   H  -9.614 -20.486  12.064 1.00 . D D .  46 THR HA   1 1 
       16 170805 4 1  46 THR HB   H  -8.808 -22.857  11.779 1.00 . D D .  46 THR HB   1 1 
       16 170806 4 1  46 THR HG1  H -10.431 -23.355  10.304 1.00 . D D .  46 THR HG1  1 1 
       16 170807 4 1  46 THR HG21 H -11.410 -23.695  13.105 1.00 . D D .  46 THR HG21 1 1 
       16 170808 4 1  46 THR HG22 H  -9.857 -23.735  13.927 1.00 . D D .  46 THR HG22 1 1 
       16 170809 4 1  46 THR HG23 H -10.125 -24.745  12.504 1.00 . D D .  46 THR HG23 1 1 
       16 170810 4 1  46 THR N    N  -8.881 -21.220  13.884 1.00 . D D .  46 THR N    1 1 
       16 170811 4 1  46 THR O    O -11.522 -21.009  14.556 1.00 . D D .  46 THR O    1 1 
       16 170812 4 1  46 THR OG1  O -10.632 -22.595  10.857 1.00 . D D .  46 THR OG1  1 1 
       16 170813 4 1  47 ALA C    C -14.396 -20.674  11.392 1.00 . D D .  47 ALA C    1 1 
       16 170814 4 1  47 ALA CA   C -13.605 -20.424  12.684 1.00 . D D .  47 ALA CA   1 1 
       16 170815 4 1  47 ALA CB   C -13.843 -18.992  13.210 1.00 . D D .  47 ALA CB   1 1 
       16 170816 4 1  47 ALA H    H -11.884 -20.588  11.478 1.00 . D D .  47 ALA H    1 1 
       16 170817 4 1  47 ALA HA   H -13.929 -21.139  13.441 1.00 . D D .  47 ALA HA   1 1 
       16 170818 4 1  47 ALA HB1  H -14.894 -18.842  13.412 1.00 . D D .  47 ALA HB1  1 1 
       16 170819 4 1  47 ALA HB2  H -13.515 -18.270  12.472 1.00 . D D .  47 ALA HB2  1 1 
       16 170820 4 1  47 ALA HB3  H -13.280 -18.842  14.124 1.00 . D D .  47 ALA HB3  1 1 
       16 170821 4 1  47 ALA N    N -12.185 -20.657  12.411 1.00 . D D .  47 ALA N    1 1 
       16 170822 4 1  47 ALA O    O -13.804 -20.776  10.308 1.00 . D D .  47 ALA O    1 1 
       16 170823 4 1  48 SER C    C -18.069 -20.625  10.692 1.00 . D D .  48 SER C    1 1 
       16 170824 4 1  48 SER CA   C -16.617 -21.026  10.366 1.00 . D D .  48 SER CA   1 1 
       16 170825 4 1  48 SER CB   C -16.539 -22.522   9.972 1.00 . D D .  48 SER CB   1 1 
       16 170826 4 1  48 SER H    H -16.130 -20.659  12.393 1.00 . D D .  48 SER H    1 1 
       16 170827 4 1  48 SER HA   H -16.274 -20.422   9.528 1.00 . D D .  48 SER HA   1 1 
       16 170828 4 1  48 SER HB2  H -17.253 -22.735   9.187 1.00 . D D .  48 SER HB2  1 1 
       16 170829 4 1  48 SER HB3  H -15.542 -22.744   9.612 1.00 . D D .  48 SER HB3  1 1 
       16 170830 4 1  48 SER HG   H -16.771 -24.285  10.797 1.00 . D D .  48 SER HG   1 1 
       16 170831 4 1  48 SER N    N -15.728 -20.761  11.509 1.00 . D D .  48 SER N    1 1 
       16 170832 4 1  48 SER O    O -18.476 -20.607  11.863 1.00 . D D .  48 SER O    1 1 
       16 170833 4 1  48 SER OG   O -16.815 -23.368  11.081 1.00 . D D .  48 SER OG   1 1 
       16 170834 4 1  49 SER C    C -20.911 -20.280   8.351 1.00 . D D .  49 SER C    1 1 
       16 170835 4 1  49 SER CA   C -20.252 -19.961   9.703 1.00 . D D .  49 SER CA   1 1 
       16 170836 4 1  49 SER CB   C -20.414 -18.454  10.037 1.00 . D D .  49 SER CB   1 1 
       16 170837 4 1  49 SER H    H -18.410 -20.307   8.746 1.00 . D D .  49 SER H    1 1 
       16 170838 4 1  49 SER HA   H -20.724 -20.562  10.478 1.00 . D D .  49 SER HA   1 1 
       16 170839 4 1  49 SER HB2  H -21.465 -18.203  10.109 1.00 . D D .  49 SER HB2  1 1 
       16 170840 4 1  49 SER HB3  H -19.935 -18.242  10.985 1.00 . D D .  49 SER HB3  1 1 
       16 170841 4 1  49 SER HG   H -18.980 -17.288   9.353 1.00 . D D .  49 SER HG   1 1 
       16 170842 4 1  49 SER N    N -18.830 -20.312   9.631 1.00 . D D .  49 SER N    1 1 
       16 170843 4 1  49 SER O    O -20.240 -20.237   7.315 1.00 . D D .  49 SER O    1 1 
       16 170844 4 1  49 SER OG   O -19.822 -17.633   9.037 1.00 . D D .  49 SER OG   1 1 
       16 170845 4 1  50 GLN C    C -23.647 -19.430   6.793 1.00 . D D .  50 GLN C    1 1 
       16 170846 4 1  50 GLN CA   C -22.982 -20.773   7.106 1.00 . D D .  50 GLN CA   1 1 
       16 170847 4 1  50 GLN CB   C -24.057 -21.892   7.212 1.00 . D D .  50 GLN CB   1 1 
       16 170848 4 1  50 GLN CD   C -25.857 -23.256   5.923 1.00 . D D .  50 GLN CD   1 1 
       16 170849 4 1  50 GLN CG   C -24.887 -22.072   5.914 1.00 . D D .  50 GLN CG   1 1 
       16 170850 4 1  50 GLN H    H -22.652 -20.798   9.207 1.00 . D D .  50 GLN H    1 1 
       16 170851 4 1  50 GLN HA   H -22.292 -21.027   6.296 1.00 . D D .  50 GLN HA   1 1 
       16 170852 4 1  50 GLN HB2  H -23.562 -22.831   7.439 1.00 . D D .  50 GLN HB2  1 1 
       16 170853 4 1  50 GLN HB3  H -24.737 -21.654   8.024 1.00 . D D .  50 GLN HB3  1 1 
       16 170854 4 1  50 GLN HE21 H -25.663 -23.443   3.956 1.00 . D D .  50 GLN HE21 1 1 
       16 170855 4 1  50 GLN HE22 H -26.717 -24.580   4.720 1.00 . D D .  50 GLN HE22 1 1 
       16 170856 4 1  50 GLN HG2  H -25.468 -21.174   5.743 1.00 . D D .  50 GLN HG2  1 1 
       16 170857 4 1  50 GLN HG3  H -24.195 -22.200   5.085 1.00 . D D .  50 GLN HG3  1 1 
       16 170858 4 1  50 GLN N    N -22.206 -20.633   8.351 1.00 . D D .  50 GLN N    1 1 
       16 170859 4 1  50 GLN NE2  N -26.105 -23.817   4.749 1.00 . D D .  50 GLN NE2  1 1 
       16 170860 4 1  50 GLN O    O -24.443 -18.932   7.597 1.00 . D D .  50 GLN O    1 1 
       16 170861 4 1  50 GLN OE1  O -26.376 -23.657   6.963 1.00 . D D .  50 GLN OE1  1 1 
       16 170862 4 1  51 LEU C    C -25.107 -17.849   4.285 1.00 . D D .  51 LEU C    1 1 
       16 170863 4 1  51 LEU CA   C -23.881 -17.570   5.172 1.00 . D D .  51 LEU CA   1 1 
       16 170864 4 1  51 LEU CB   C -22.822 -16.724   4.408 1.00 . D D .  51 LEU CB   1 1 
       16 170865 4 1  51 LEU CD1  C -20.594 -15.452   4.370 1.00 . D D .  51 LEU CD1  1 1 
       16 170866 4 1  51 LEU CD2  C -21.805 -15.787   6.596 1.00 . D D .  51 LEU CD2  1 1 
       16 170867 4 1  51 LEU CG   C -21.511 -16.384   5.193 1.00 . D D .  51 LEU CG   1 1 
       16 170868 4 1  51 LEU H    H -22.621 -19.280   5.084 1.00 . D D .  51 LEU H    1 1 
       16 170869 4 1  51 LEU HA   H -24.209 -17.008   6.048 1.00 . D D .  51 LEU HA   1 1 
       16 170870 4 1  51 LEU HB2  H -22.546 -17.259   3.502 1.00 . D D .  51 LEU HB2  1 1 
       16 170871 4 1  51 LEU HB3  H -23.287 -15.787   4.112 1.00 . D D .  51 LEU HB3  1 1 
       16 170872 4 1  51 LEU HD11 H -19.667 -15.286   4.906 1.00 . D D .  51 LEU HD11 1 1 
       16 170873 4 1  51 LEU HD12 H -21.082 -14.503   4.205 1.00 . D D .  51 LEU HD12 1 1 
       16 170874 4 1  51 LEU HD13 H -20.372 -15.911   3.414 1.00 . D D .  51 LEU HD13 1 1 
       16 170875 4 1  51 LEU HD21 H -20.872 -15.570   7.104 1.00 . D D .  51 LEU HD21 1 1 
       16 170876 4 1  51 LEU HD22 H -22.364 -16.502   7.185 1.00 . D D .  51 LEU HD22 1 1 
       16 170877 4 1  51 LEU HD23 H -22.380 -14.875   6.499 1.00 . D D .  51 LEU HD23 1 1 
       16 170878 4 1  51 LEU HG   H -20.960 -17.306   5.347 1.00 . D D .  51 LEU HG   1 1 
       16 170879 4 1  51 LEU N    N -23.296 -18.842   5.639 1.00 . D D .  51 LEU N    1 1 
       16 170880 4 1  51 LEU O    O -26.116 -17.136   4.362 1.00 . D D .  51 LEU O    1 1 
       16 170881 4 1  52 ALA C    C -25.991 -20.832   2.245 1.00 . D D .  52 ALA C    1 1 
       16 170882 4 1  52 ALA CA   C -26.071 -19.329   2.531 1.00 . D D .  52 ALA CA   1 1 
       16 170883 4 1  52 ALA CB   C -26.005 -18.522   1.216 1.00 . D D .  52 ALA CB   1 1 
       16 170884 4 1  52 ALA H    H -24.173 -19.436   3.479 1.00 . D D .  52 ALA H    1 1 
       16 170885 4 1  52 ALA HA   H -27.029 -19.126   3.003 1.00 . D D .  52 ALA HA   1 1 
       16 170886 4 1  52 ALA HB1  H -26.729 -18.909   0.508 1.00 . D D .  52 ALA HB1  1 1 
       16 170887 4 1  52 ALA HB2  H -25.011 -18.590   0.785 1.00 . D D .  52 ALA HB2  1 1 
       16 170888 4 1  52 ALA HB3  H -26.235 -17.493   1.418 1.00 . D D .  52 ALA HB3  1 1 
       16 170889 4 1  52 ALA N    N -25.002 -18.909   3.458 1.00 . D D .  52 ALA N    1 1 
       16 170890 4 1  52 ALA O    O -25.151 -21.551   2.791 1.00 . D D .  52 ALA O    1 1 
       16 170891 4 1  53 ASP C    C -25.843 -23.048  -0.006 1.00 . D D .  53 ASP C    1 1 
       16 170892 4 1  53 ASP CA   C -26.997 -22.685   0.954 1.00 . D D .  53 ASP CA   1 1 
       16 170893 4 1  53 ASP CB   C -28.391 -22.936   0.309 1.00 . D D .  53 ASP CB   1 1 
       16 170894 4 1  53 ASP CG   C -28.688 -22.077  -0.935 1.00 . D D .  53 ASP CG   1 1 
       16 170895 4 1  53 ASP H    H -27.496 -20.623   0.968 1.00 . D D .  53 ASP H    1 1 
       16 170896 4 1  53 ASP HA   H -26.916 -23.298   1.851 1.00 . D D .  53 ASP HA   1 1 
       16 170897 4 1  53 ASP HB2  H -28.472 -23.984   0.043 1.00 . D D .  53 ASP HB2  1 1 
       16 170898 4 1  53 ASP HB3  H -29.154 -22.722   1.053 1.00 . D D .  53 ASP HB3  1 1 
       16 170899 4 1  53 ASP N    N -26.885 -21.280   1.369 1.00 . D D .  53 ASP N    1 1 
       16 170900 4 1  53 ASP O    O -25.607 -22.342  -0.995 1.00 . D D .  53 ASP O    1 1 
       16 170901 4 1  53 ASP OD1  O -28.825 -22.626  -2.047 1.00 . D D .  53 ASP OD1  1 1 
       16 170902 4 1  53 ASP OD2  O -28.794 -20.841  -0.798 1.00 . D D .  53 ASP OD2  1 1 
       16 170903 4 1  54 ASP C    C -22.709 -23.525  -0.211 1.00 . D D .  54 ASP C    1 1 
       16 170904 4 1  54 ASP CA   C -23.842 -24.570  -0.327 1.00 . D D .  54 ASP CA   1 1 
       16 170905 4 1  54 ASP CB   C -24.056 -24.965  -1.825 1.00 . D D .  54 ASP CB   1 1 
       16 170906 4 1  54 ASP CG   C -25.086 -26.085  -2.032 1.00 . D D .  54 ASP CG   1 1 
       16 170907 4 1  54 ASP H    H -25.409 -24.653   1.116 1.00 . D D .  54 ASP H    1 1 
       16 170908 4 1  54 ASP HA   H -23.512 -25.450   0.207 1.00 . D D .  54 ASP HA   1 1 
       16 170909 4 1  54 ASP HB2  H -24.368 -24.087  -2.383 1.00 . D D .  54 ASP HB2  1 1 
       16 170910 4 1  54 ASP HB3  H -23.108 -25.306  -2.230 1.00 . D D .  54 ASP HB3  1 1 
       16 170911 4 1  54 ASP N    N -25.099 -24.123   0.352 1.00 . D D .  54 ASP N    1 1 
       16 170912 4 1  54 ASP O    O -21.665 -23.659  -0.856 1.00 . D D .  54 ASP O    1 1 
       16 170913 4 1  54 ASP OD1  O -24.936 -27.165  -1.425 1.00 . D D .  54 ASP OD1  1 1 
       16 170914 4 1  54 ASP OD2  O -26.046 -25.896  -2.819 1.00 . D D .  54 ASP OD2  1 1 
       16 170915 4 1  55 VAL C    C -21.602 -21.330   2.322 1.00 . D D .  55 VAL C    1 1 
       16 170916 4 1  55 VAL CA   C -21.954 -21.411   0.840 1.00 . D D .  55 VAL CA   1 1 
       16 170917 4 1  55 VAL CB   C -22.533 -20.029   0.377 1.00 . D D .  55 VAL CB   1 1 
       16 170918 4 1  55 VAL CG1  C -21.562 -18.872   0.718 1.00 . D D .  55 VAL CG1  1 1 
       16 170919 4 1  55 VAL CG2  C -22.875 -20.059  -1.133 1.00 . D D .  55 VAL CG2  1 1 
       16 170920 4 1  55 VAL H    H -23.737 -22.488   1.157 1.00 . D D .  55 VAL H    1 1 
       16 170921 4 1  55 VAL HA   H -21.048 -21.618   0.266 1.00 . D D .  55 VAL HA   1 1 
       16 170922 4 1  55 VAL HB   H -23.459 -19.854   0.922 1.00 . D D .  55 VAL HB   1 1 
       16 170923 4 1  55 VAL HG11 H -22.085 -17.940   0.682 1.00 . D D .  55 VAL HG11 1 1 
       16 170924 4 1  55 VAL HG12 H -20.744 -18.849   0.009 1.00 . D D .  55 VAL HG12 1 1 
       16 170925 4 1  55 VAL HG13 H -21.158 -19.004   1.715 1.00 . D D .  55 VAL HG13 1 1 
       16 170926 4 1  55 VAL HG21 H -23.192 -19.084  -1.461 1.00 . D D .  55 VAL HG21 1 1 
       16 170927 4 1  55 VAL HG22 H -23.668 -20.772  -1.313 1.00 . D D .  55 VAL HG22 1 1 
       16 170928 4 1  55 VAL HG23 H -22.001 -20.353  -1.698 1.00 . D D .  55 VAL HG23 1 1 
       16 170929 4 1  55 VAL N    N -22.912 -22.503   0.635 1.00 . D D .  55 VAL N    1 1 
       16 170930 4 1  55 VAL O    O -22.472 -21.095   3.175 1.00 . D D .  55 VAL O    1 1 
       16 170931 4 1  56 TYR C    C -18.587 -20.606   4.073 1.00 . D D .  56 TYR C    1 1 
       16 170932 4 1  56 TYR CA   C -19.817 -21.507   3.992 1.00 . D D .  56 TYR CA   1 1 
       16 170933 4 1  56 TYR CB   C -19.475 -22.961   4.440 1.00 . D D .  56 TYR CB   1 1 
       16 170934 4 1  56 TYR CD1  C -20.790 -24.711   3.101 1.00 . D D .  56 TYR CD1  1 1 
       16 170935 4 1  56 TYR CD2  C -21.616 -24.107   5.262 1.00 . D D .  56 TYR CD2  1 1 
       16 170936 4 1  56 TYR CE1  C -21.856 -25.576   2.930 1.00 . D D .  56 TYR CE1  1 1 
       16 170937 4 1  56 TYR CE2  C -22.679 -24.978   5.093 1.00 . D D .  56 TYR CE2  1 1 
       16 170938 4 1  56 TYR CG   C -20.643 -23.955   4.272 1.00 . D D .  56 TYR CG   1 1 
       16 170939 4 1  56 TYR CZ   C -22.798 -25.706   3.927 1.00 . D D .  56 TYR CZ   1 1 
       16 170940 4 1  56 TYR H    H -19.675 -21.597   1.892 1.00 . D D .  56 TYR H    1 1 
       16 170941 4 1  56 TYR HA   H -20.596 -21.102   4.640 1.00 . D D .  56 TYR HA   1 1 
       16 170942 4 1  56 TYR HB2  H -18.636 -23.329   3.857 1.00 . D D .  56 TYR HB2  1 1 
       16 170943 4 1  56 TYR HB3  H -19.190 -22.952   5.487 1.00 . D D .  56 TYR HB3  1 1 
       16 170944 4 1  56 TYR HD1  H -20.050 -24.611   2.317 1.00 . D D .  56 TYR HD1  1 1 
       16 170945 4 1  56 TYR HD2  H -21.530 -23.536   6.180 1.00 . D D .  56 TYR HD2  1 1 
       16 170946 4 1  56 TYR HE1  H -21.944 -26.148   2.014 1.00 . D D .  56 TYR HE1  1 1 
       16 170947 4 1  56 TYR HE2  H -23.421 -25.079   5.875 1.00 . D D .  56 TYR HE2  1 1 
       16 170948 4 1  56 TYR HH   H -23.554 -27.404   3.407 1.00 . D D .  56 TYR HH   1 1 
       16 170949 4 1  56 TYR N    N -20.316 -21.498   2.622 1.00 . D D .  56 TYR N    1 1 
       16 170950 4 1  56 TYR O    O -17.670 -20.711   3.251 1.00 . D D .  56 TYR O    1 1 
       16 170951 4 1  56 TYR OH   O -23.869 -26.562   3.754 1.00 . D D .  56 TYR OH   1 1 
       16 170952 4 1  57 GLU C    C -16.554 -19.543   6.359 1.00 . D D .  57 GLU C    1 1 
       16 170953 4 1  57 GLU CA   C -17.487 -18.828   5.380 1.00 . D D .  57 GLU CA   1 1 
       16 170954 4 1  57 GLU CB   C -18.032 -17.531   6.022 1.00 . D D .  57 GLU CB   1 1 
       16 170955 4 1  57 GLU CD   C -17.555 -15.397   7.348 1.00 . D D .  57 GLU CD   1 1 
       16 170956 4 1  57 GLU CG   C -16.959 -16.524   6.497 1.00 . D D .  57 GLU CG   1 1 
       16 170957 4 1  57 GLU H    H -19.407 -19.647   5.607 1.00 . D D .  57 GLU H    1 1 
       16 170958 4 1  57 GLU HA   H -16.951 -18.582   4.463 1.00 . D D .  57 GLU HA   1 1 
       16 170959 4 1  57 GLU HB2  H -18.662 -17.029   5.296 1.00 . D D .  57 GLU HB2  1 1 
       16 170960 4 1  57 GLU HB3  H -18.650 -17.798   6.875 1.00 . D D .  57 GLU HB3  1 1 
       16 170961 4 1  57 GLU HG2  H -16.216 -17.056   7.084 1.00 . D D .  57 GLU HG2  1 1 
       16 170962 4 1  57 GLU HG3  H -16.468 -16.094   5.629 1.00 . D D .  57 GLU HG3  1 1 
       16 170963 4 1  57 GLU N    N -18.602 -19.713   5.058 1.00 . D D .  57 GLU N    1 1 
       16 170964 4 1  57 GLU O    O -17.013 -20.244   7.262 1.00 . D D .  57 GLU O    1 1 
       16 170965 4 1  57 GLU OE1  O -17.962 -14.356   6.789 1.00 . D D .  57 GLU OE1  1 1 
       16 170966 4 1  57 GLU OE2  O -17.634 -15.551   8.589 1.00 . D D .  57 GLU OE2  1 1 
       16 170967 4 1  58 VAL C    C -13.362 -18.632   7.427 1.00 . D D .  58 VAL C    1 1 
       16 170968 4 1  58 VAL CA   C -14.207 -19.851   7.054 1.00 . D D .  58 VAL CA   1 1 
       16 170969 4 1  58 VAL CB   C -13.306 -20.957   6.386 1.00 . D D .  58 VAL CB   1 1 
       16 170970 4 1  58 VAL CG1  C -12.239 -21.472   7.376 1.00 . D D .  58 VAL CG1  1 1 
       16 170971 4 1  58 VAL CG2  C -14.172 -22.115   5.837 1.00 . D D .  58 VAL CG2  1 1 
       16 170972 4 1  58 VAL H    H -14.971 -18.942   5.324 1.00 . D D .  58 VAL H    1 1 
       16 170973 4 1  58 VAL HA   H -14.667 -20.266   7.956 1.00 . D D .  58 VAL HA   1 1 
       16 170974 4 1  58 VAL HB   H -12.782 -20.507   5.542 1.00 . D D .  58 VAL HB   1 1 
       16 170975 4 1  58 VAL HG11 H -11.621 -22.218   6.893 1.00 . D D .  58 VAL HG11 1 1 
       16 170976 4 1  58 VAL HG12 H -12.720 -21.913   8.241 1.00 . D D .  58 VAL HG12 1 1 
       16 170977 4 1  58 VAL HG13 H -11.613 -20.648   7.699 1.00 . D D .  58 VAL HG13 1 1 
       16 170978 4 1  58 VAL HG21 H -14.725 -22.578   6.644 1.00 . D D .  58 VAL HG21 1 1 
       16 170979 4 1  58 VAL HG22 H -13.543 -22.859   5.366 1.00 . D D .  58 VAL HG22 1 1 
       16 170980 4 1  58 VAL HG23 H -14.870 -21.729   5.103 1.00 . D D .  58 VAL HG23 1 1 
       16 170981 4 1  58 VAL N    N -15.251 -19.391   6.142 1.00 . D D .  58 VAL N    1 1 
       16 170982 4 1  58 VAL O    O -12.884 -17.928   6.540 1.00 . D D .  58 VAL O    1 1 
       16 170983 4 1  59 VAL C    C -11.075 -17.859   9.762 1.00 . D D .  59 VAL C    1 1 
       16 170984 4 1  59 VAL CA   C -12.374 -17.257   9.219 1.00 . D D .  59 VAL CA   1 1 
       16 170985 4 1  59 VAL CB   C -13.082 -16.412  10.345 1.00 . D D .  59 VAL CB   1 1 
       16 170986 4 1  59 VAL CG1  C -12.194 -15.231  10.802 1.00 . D D .  59 VAL CG1  1 1 
       16 170987 4 1  59 VAL CG2  C -14.473 -15.924   9.878 1.00 . D D .  59 VAL CG2  1 1 
       16 170988 4 1  59 VAL H    H -13.721 -18.888   9.377 1.00 . D D .  59 VAL H    1 1 
       16 170989 4 1  59 VAL HA   H -12.141 -16.588   8.385 1.00 . D D .  59 VAL HA   1 1 
       16 170990 4 1  59 VAL HB   H -13.236 -17.060  11.208 1.00 . D D .  59 VAL HB   1 1 
       16 170991 4 1  59 VAL HG11 H -11.254 -15.608  11.187 1.00 . D D .  59 VAL HG11 1 1 
       16 170992 4 1  59 VAL HG12 H -12.692 -14.676  11.581 1.00 . D D .  59 VAL HG12 1 1 
       16 170993 4 1  59 VAL HG13 H -11.995 -14.568   9.966 1.00 . D D .  59 VAL HG13 1 1 
       16 170994 4 1  59 VAL HG21 H -14.938 -15.338  10.660 1.00 . D D .  59 VAL HG21 1 1 
       16 170995 4 1  59 VAL HG22 H -15.104 -16.773   9.652 1.00 . D D .  59 VAL HG22 1 1 
       16 170996 4 1  59 VAL HG23 H -14.374 -15.309   8.989 1.00 . D D .  59 VAL HG23 1 1 
       16 170997 4 1  59 VAL N    N -13.231 -18.346   8.724 1.00 . D D .  59 VAL N    1 1 
       16 170998 4 1  59 VAL O    O -11.110 -18.816  10.538 1.00 . D D .  59 VAL O    1 1 
       16 170999 4 1  60 LEU C    C  -8.110 -16.614  10.771 1.00 . D D .  60 LEU C    1 1 
       16 171000 4 1  60 LEU CA   C  -8.614 -17.710   9.819 1.00 . D D .  60 LEU CA   1 1 
       16 171001 4 1  60 LEU CB   C  -7.608 -17.889   8.628 1.00 . D D .  60 LEU CB   1 1 
       16 171002 4 1  60 LEU CD1  C  -5.216 -18.588   7.936 1.00 . D D .  60 LEU CD1  1 1 
       16 171003 4 1  60 LEU CD2  C  -6.012 -19.144  10.281 1.00 . D D .  60 LEU CD2  1 1 
       16 171004 4 1  60 LEU CG   C  -6.437 -18.937   8.810 1.00 . D D .  60 LEU CG   1 1 
       16 171005 4 1  60 LEU H    H  -9.994 -16.577   8.681 1.00 . D D .  60 LEU H    1 1 
       16 171006 4 1  60 LEU HA   H  -8.707 -18.655  10.359 1.00 . D D .  60 LEU HA   1 1 
       16 171007 4 1  60 LEU HB2  H  -8.182 -18.191   7.757 1.00 . D D .  60 LEU HB2  1 1 
       16 171008 4 1  60 LEU HB3  H  -7.169 -16.921   8.399 1.00 . D D .  60 LEU HB3  1 1 
       16 171009 4 1  60 LEU HD11 H  -4.800 -17.633   8.241 1.00 . D D .  60 LEU HD11 1 1 
       16 171010 4 1  60 LEU HD12 H  -5.505 -18.530   6.898 1.00 . D D .  60 LEU HD12 1 1 
       16 171011 4 1  60 LEU HD13 H  -4.464 -19.349   8.039 1.00 . D D .  60 LEU HD13 1 1 
       16 171012 4 1  60 LEU HD21 H  -6.863 -19.478  10.858 1.00 . D D .  60 LEU HD21 1 1 
       16 171013 4 1  60 LEU HD22 H  -5.644 -18.216  10.695 1.00 . D D .  60 LEU HD22 1 1 
       16 171014 4 1  60 LEU HD23 H  -5.238 -19.887  10.342 1.00 . D D .  60 LEU HD23 1 1 
       16 171015 4 1  60 LEU HG   H  -6.796 -19.900   8.450 1.00 . D D .  60 LEU HG   1 1 
       16 171016 4 1  60 LEU N    N  -9.939 -17.302   9.335 1.00 . D D .  60 LEU N    1 1 
       16 171017 4 1  60 LEU O    O  -7.906 -15.477  10.344 1.00 . D D .  60 LEU O    1 1 
       16 171018 4 1  61 ARG C    C  -5.793 -16.397  13.075 1.00 . D D .  61 ARG C    1 1 
       16 171019 4 1  61 ARG CA   C  -7.276 -16.068  13.013 1.00 . D D .  61 ARG CA   1 1 
       16 171020 4 1  61 ARG CB   C  -7.892 -16.203  14.426 1.00 . D D .  61 ARG CB   1 1 
       16 171021 4 1  61 ARG CD   C  -7.590 -15.599  16.922 1.00 . D D .  61 ARG CD   1 1 
       16 171022 4 1  61 ARG CG   C  -7.277 -15.222  15.464 1.00 . D D .  61 ARG CG   1 1 
       16 171023 4 1  61 ARG CZ   C  -9.974 -15.157  17.536 1.00 . D D .  61 ARG CZ   1 1 
       16 171024 4 1  61 ARG H    H  -8.104 -17.882  12.311 1.00 . D D .  61 ARG H    1 1 
       16 171025 4 1  61 ARG HA   H  -7.401 -15.041  12.667 1.00 . D D .  61 ARG HA   1 1 
       16 171026 4 1  61 ARG HB2  H  -8.961 -16.007  14.363 1.00 . D D .  61 ARG HB2  1 1 
       16 171027 4 1  61 ARG HB3  H  -7.750 -17.216  14.779 1.00 . D D .  61 ARG HB3  1 1 
       16 171028 4 1  61 ARG HD2  H  -6.977 -16.449  17.202 1.00 . D D .  61 ARG HD2  1 1 
       16 171029 4 1  61 ARG HD3  H  -7.347 -14.761  17.566 1.00 . D D .  61 ARG HD3  1 1 
       16 171030 4 1  61 ARG HE   H  -9.230 -16.892  16.891 1.00 . D D .  61 ARG HE   1 1 
       16 171031 4 1  61 ARG HG2  H  -6.200 -15.210  15.339 1.00 . D D .  61 ARG HG2  1 1 
       16 171032 4 1  61 ARG HG3  H  -7.660 -14.225  15.272 1.00 . D D .  61 ARG HG3  1 1 
       16 171033 4 1  61 ARG HH11 H  -8.816 -13.491  17.781 1.00 . D D .  61 ARG HH11 1 1 
       16 171034 4 1  61 ARG HH12 H -10.494 -13.295  18.177 1.00 . D D .  61 ARG HH12 1 1 
       16 171035 4 1  61 ARG HH21 H -11.358 -16.613  17.348 1.00 . D D .  61 ARG HH21 1 1 
       16 171036 4 1  61 ARG HH22 H -11.956 -15.087  17.929 1.00 . D D .  61 ARG HH22 1 1 
       16 171037 4 1  61 ARG N    N  -7.891 -16.967  12.038 1.00 . D D .  61 ARG N    1 1 
       16 171038 4 1  61 ARG NE   N  -8.998 -15.962  17.105 1.00 . D D .  61 ARG NE   1 1 
       16 171039 4 1  61 ARG NH1  N  -9.745 -13.877  17.857 1.00 . D D .  61 ARG NH1  1 1 
       16 171040 4 1  61 ARG NH2  N -11.194 -15.653  17.612 1.00 . D D .  61 ARG NH2  1 1 
       16 171041 4 1  61 ARG O    O  -5.408 -17.466  13.564 1.00 . D D .  61 ARG O    1 1 
       16 171042 4 1  62 VAL C    C  -3.099 -14.413  13.559 1.00 . D D .  62 VAL C    1 1 
       16 171043 4 1  62 VAL CA   C  -3.537 -15.568  12.663 1.00 . D D .  62 VAL CA   1 1 
       16 171044 4 1  62 VAL CB   C  -2.794 -15.507  11.285 1.00 . D D .  62 VAL CB   1 1 
       16 171045 4 1  62 VAL CG1  C  -1.275 -15.397  11.501 1.00 . D D .  62 VAL CG1  1 1 
       16 171046 4 1  62 VAL CG2  C  -3.160 -16.734  10.417 1.00 . D D .  62 VAL CG2  1 1 
       16 171047 4 1  62 VAL H    H  -5.374 -14.786  11.984 1.00 . D D .  62 VAL H    1 1 
       16 171048 4 1  62 VAL HA   H  -3.265 -16.510  13.152 1.00 . D D .  62 VAL HA   1 1 
       16 171049 4 1  62 VAL HB   H  -3.122 -14.613  10.758 1.00 . D D .  62 VAL HB   1 1 
       16 171050 4 1  62 VAL HG11 H  -0.775 -15.226  10.571 1.00 . D D .  62 VAL HG11 1 1 
       16 171051 4 1  62 VAL HG12 H  -0.891 -16.300  11.955 1.00 . D D .  62 VAL HG12 1 1 
       16 171052 4 1  62 VAL HG13 H  -1.081 -14.566  12.140 1.00 . D D .  62 VAL HG13 1 1 
       16 171053 4 1  62 VAL HG21 H  -3.091 -17.632  11.006 1.00 . D D .  62 VAL HG21 1 1 
       16 171054 4 1  62 VAL HG22 H  -2.484 -16.811   9.573 1.00 . D D .  62 VAL HG22 1 1 
       16 171055 4 1  62 VAL HG23 H  -4.171 -16.632  10.046 1.00 . D D .  62 VAL HG23 1 1 
       16 171056 4 1  62 VAL N    N  -4.983 -15.513  12.515 1.00 . D D .  62 VAL N    1 1 
       16 171057 4 1  62 VAL O    O  -3.485 -13.261  13.339 1.00 . D D .  62 VAL O    1 1 
       16 171058 4 1  63 THR C    C  -0.215 -13.772  15.387 1.00 . D D .  63 THR C    1 1 
       16 171059 4 1  63 THR CA   C  -1.745 -13.787  15.507 1.00 . D D .  63 THR CA   1 1 
       16 171060 4 1  63 THR CB   C  -2.162 -14.162  16.969 1.00 . D D .  63 THR CB   1 1 
       16 171061 4 1  63 THR CG2  C  -1.746 -13.094  18.002 1.00 . D D .  63 THR CG2  1 1 
       16 171062 4 1  63 THR H    H  -2.071 -15.683  14.679 1.00 . D D .  63 THR H    1 1 
       16 171063 4 1  63 THR HA   H  -2.132 -12.800  15.264 1.00 . D D .  63 THR HA   1 1 
       16 171064 4 1  63 THR HB   H  -1.680 -15.095  17.233 1.00 . D D .  63 THR HB   1 1 
       16 171065 4 1  63 THR HG1  H  -4.024 -13.528  17.175 1.00 . D D .  63 THR HG1  1 1 
       16 171066 4 1  63 THR HG21 H  -1.945 -13.460  19.000 1.00 . D D .  63 THR HG21 1 1 
       16 171067 4 1  63 THR HG22 H  -2.308 -12.188  17.838 1.00 . D D .  63 THR HG22 1 1 
       16 171068 4 1  63 THR HG23 H  -0.687 -12.882  17.905 1.00 . D D .  63 THR HG23 1 1 
       16 171069 4 1  63 THR N    N  -2.299 -14.743  14.566 1.00 . D D .  63 THR N    1 1 
       16 171070 4 1  63 THR O    O   0.406 -14.792  15.075 1.00 . D D .  63 THR O    1 1 
       16 171071 4 1  63 THR OG1  O  -3.585 -14.370  17.032 1.00 . D D .  63 THR OG1  1 1 
       16 171072 4 1  64 VAL C    C   2.117 -11.512  16.914 1.00 . D D .  64 VAL C    1 1 
       16 171073 4 1  64 VAL CA   C   1.806 -12.369  15.676 1.00 . D D .  64 VAL CA   1 1 
       16 171074 4 1  64 VAL CB   C   2.331 -11.654  14.368 1.00 . D D .  64 VAL CB   1 1 
       16 171075 4 1  64 VAL CG1  C   3.742 -11.042  14.570 1.00 . D D .  64 VAL CG1  1 1 
       16 171076 4 1  64 VAL CG2  C   2.313 -12.635  13.158 1.00 . D D .  64 VAL CG2  1 1 
       16 171077 4 1  64 VAL H    H  -0.218 -11.831  15.778 1.00 . D D .  64 VAL H    1 1 
       16 171078 4 1  64 VAL HA   H   2.305 -13.334  15.777 1.00 . D D .  64 VAL HA   1 1 
       16 171079 4 1  64 VAL HB   H   1.652 -10.836  14.137 1.00 . D D .  64 VAL HB   1 1 
       16 171080 4 1  64 VAL HG11 H   3.725 -10.338  15.393 1.00 . D D .  64 VAL HG11 1 1 
       16 171081 4 1  64 VAL HG12 H   4.047 -10.522  13.672 1.00 . D D .  64 VAL HG12 1 1 
       16 171082 4 1  64 VAL HG13 H   4.459 -11.825  14.787 1.00 . D D .  64 VAL HG13 1 1 
       16 171083 4 1  64 VAL HG21 H   2.543 -12.104  12.248 1.00 . D D .  64 VAL HG21 1 1 
       16 171084 4 1  64 VAL HG22 H   1.332 -13.085  13.055 1.00 . D D .  64 VAL HG22 1 1 
       16 171085 4 1  64 VAL HG23 H   3.047 -13.413  13.302 1.00 . D D .  64 VAL HG23 1 1 
       16 171086 4 1  64 VAL N    N   0.363 -12.597  15.622 1.00 . D D .  64 VAL N    1 1 
       16 171087 4 1  64 VAL O    O   1.507 -10.462  17.121 1.00 . D D .  64 VAL O    1 1 
       16 171088 4 1  65 THR C    C   5.089 -11.133  18.754 1.00 . D D .  65 THR C    1 1 
       16 171089 4 1  65 THR CA   C   3.568 -11.263  18.889 1.00 . D D .  65 THR CA   1 1 
       16 171090 4 1  65 THR CB   C   3.203 -12.030  20.200 1.00 . D D .  65 THR CB   1 1 
       16 171091 4 1  65 THR CG2  C   3.805 -11.358  21.451 1.00 . D D .  65 THR CG2  1 1 
       16 171092 4 1  65 THR H    H   3.453 -12.850  17.520 1.00 . D D .  65 THR H    1 1 
       16 171093 4 1  65 THR HA   H   3.113 -10.268  18.929 1.00 . D D .  65 THR HA   1 1 
       16 171094 4 1  65 THR HB   H   3.596 -13.040  20.129 1.00 . D D .  65 THR HB   1 1 
       16 171095 4 1  65 THR HG1  H   1.341 -11.608  19.634 1.00 . D D .  65 THR HG1  1 1 
       16 171096 4 1  65 THR HG21 H   3.523 -11.912  22.332 1.00 . D D .  65 THR HG21 1 1 
       16 171097 4 1  65 THR HG22 H   3.437 -10.344  21.537 1.00 . D D .  65 THR HG22 1 1 
       16 171098 4 1  65 THR HG23 H   4.886 -11.342  21.374 1.00 . D D .  65 THR HG23 1 1 
       16 171099 4 1  65 THR N    N   3.065 -11.977  17.721 1.00 . D D .  65 THR N    1 1 
       16 171100 4 1  65 THR O    O   5.786 -12.140  18.672 1.00 . D D .  65 THR O    1 1 
       16 171101 4 1  65 THR OG1  O   1.767 -12.120  20.333 1.00 . D D .  65 THR OG1  1 1 
       16 171102 4 1  66 ALA C    C   7.513  -8.795  19.755 1.00 . D D .  66 ALA C    1 1 
       16 171103 4 1  66 ALA CA   C   7.020  -9.604  18.560 1.00 . D D .  66 ALA CA   1 1 
       16 171104 4 1  66 ALA CB   C   7.288  -8.852  17.249 1.00 . D D .  66 ALA CB   1 1 
       16 171105 4 1  66 ALA H    H   4.969  -9.142  18.826 1.00 . D D .  66 ALA H    1 1 
       16 171106 4 1  66 ALA HA   H   7.570 -10.549  18.520 1.00 . D D .  66 ALA HA   1 1 
       16 171107 4 1  66 ALA HB1  H   8.356  -8.729  17.107 1.00 . D D .  66 ALA HB1  1 1 
       16 171108 4 1  66 ALA HB2  H   6.822  -7.875  17.282 1.00 . D D .  66 ALA HB2  1 1 
       16 171109 4 1  66 ALA HB3  H   6.882  -9.413  16.417 1.00 . D D .  66 ALA HB3  1 1 
       16 171110 4 1  66 ALA N    N   5.587  -9.894  18.717 1.00 . D D .  66 ALA N    1 1 
       16 171111 4 1  66 ALA O    O   6.821  -7.881  20.223 1.00 . D D .  66 ALA O    1 1 
       16 171112 4 1  67 SER C    C  10.856  -8.644  21.285 1.00 . D D .  67 SER C    1 1 
       16 171113 4 1  67 SER CA   C   9.341  -8.482  21.376 1.00 . D D .  67 SER CA   1 1 
       16 171114 4 1  67 SER CB   C   8.797  -9.097  22.693 1.00 . D D .  67 SER CB   1 1 
       16 171115 4 1  67 SER H    H   9.197  -9.866  19.793 1.00 . D D .  67 SER H    1 1 
       16 171116 4 1  67 SER HA   H   9.096  -7.416  21.340 1.00 . D D .  67 SER HA   1 1 
       16 171117 4 1  67 SER HB2  H   9.334  -8.685  23.539 1.00 . D D .  67 SER HB2  1 1 
       16 171118 4 1  67 SER HB3  H   7.746  -8.856  22.796 1.00 . D D .  67 SER HB3  1 1 
       16 171119 4 1  67 SER HG   H   9.550 -10.795  22.020 1.00 . D D .  67 SER HG   1 1 
       16 171120 4 1  67 SER N    N   8.714  -9.132  20.230 1.00 . D D .  67 SER N    1 1 
       16 171121 4 1  67 SER O    O  11.349  -9.758  21.085 1.00 . D D .  67 SER O    1 1 
       16 171122 4 1  67 SER OG   O   8.939 -10.518  22.713 1.00 . D D .  67 SER OG   1 1 
       16 171123 4 1  68 LEU C    C  13.551  -7.110  22.794 1.00 . D D .  68 LEU C    1 1 
       16 171124 4 1  68 LEU CA   C  13.055  -7.528  21.404 1.00 . D D .  68 LEU CA   1 1 
       16 171125 4 1  68 LEU CB   C  13.580  -6.590  20.282 1.00 . D D .  68 LEU CB   1 1 
       16 171126 4 1  68 LEU CD1  C  15.601  -8.113  19.812 1.00 . D D .  68 LEU CD1  1 1 
       16 171127 4 1  68 LEU CD2  C  15.454  -5.811  18.726 1.00 . D D .  68 LEU CD2  1 1 
       16 171128 4 1  68 LEU CG   C  15.114  -6.654  19.979 1.00 . D D .  68 LEU CG   1 1 
       16 171129 4 1  68 LEU H    H  11.120  -6.672  21.534 1.00 . D D .  68 LEU H    1 1 
       16 171130 4 1  68 LEU HA   H  13.402  -8.544  21.196 1.00 . D D .  68 LEU HA   1 1 
       16 171131 4 1  68 LEU HB2  H  13.048  -6.834  19.365 1.00 . D D .  68 LEU HB2  1 1 
       16 171132 4 1  68 LEU HB3  H  13.329  -5.570  20.550 1.00 . D D .  68 LEU HB3  1 1 
       16 171133 4 1  68 LEU HD11 H  15.064  -8.594  19.002 1.00 . D D .  68 LEU HD11 1 1 
       16 171134 4 1  68 LEU HD12 H  15.431  -8.661  20.729 1.00 . D D .  68 LEU HD12 1 1 
       16 171135 4 1  68 LEU HD13 H  16.661  -8.123  19.592 1.00 . D D .  68 LEU HD13 1 1 
       16 171136 4 1  68 LEU HD21 H  16.522  -5.833  18.549 1.00 . D D .  68 LEU HD21 1 1 
       16 171137 4 1  68 LEU HD22 H  15.144  -4.785  18.880 1.00 . D D .  68 LEU HD22 1 1 
       16 171138 4 1  68 LEU HD23 H  14.941  -6.212  17.858 1.00 . D D .  68 LEU HD23 1 1 
       16 171139 4 1  68 LEU HG   H  15.654  -6.228  20.818 1.00 . D D .  68 LEU HG   1 1 
       16 171140 4 1  68 LEU N    N  11.587  -7.529  21.414 1.00 . D D .  68 LEU N    1 1 
       16 171141 4 1  68 LEU O    O  13.353  -5.961  23.206 1.00 . D D .  68 LEU O    1 1 
       16 171142 4 1  69 GLY C    C  13.361  -8.087  25.851 1.00 . D D .  69 GLY C    1 1 
       16 171143 4 1  69 GLY CA   C  14.546  -7.889  24.909 1.00 . D D .  69 GLY CA   1 1 
       16 171144 4 1  69 GLY H    H  14.358  -8.923  23.073 1.00 . D D .  69 GLY H    1 1 
       16 171145 4 1  69 GLY HA2  H  15.307  -8.620  25.151 1.00 . D D .  69 GLY HA2  1 1 
       16 171146 4 1  69 GLY HA3  H  14.960  -6.898  25.052 1.00 . D D .  69 GLY HA3  1 1 
       16 171147 4 1  69 GLY N    N  14.165  -8.067  23.510 1.00 . D D .  69 GLY N    1 1 
       16 171148 4 1  69 GLY O    O  12.475  -8.896  25.568 1.00 . D D .  69 GLY O    1 1 
       16 171149 4 1  70 GLU C    C  10.996  -6.641  27.634 1.00 . D D .  70 GLU C    1 1 
       16 171150 4 1  70 GLU CA   C  12.282  -7.427  28.003 1.00 . D D .  70 GLU CA   1 1 
       16 171151 4 1  70 GLU CB   C  12.867  -6.861  29.333 1.00 . D D .  70 GLU CB   1 1 
       16 171152 4 1  70 GLU CD   C  13.846  -4.778  30.511 1.00 . D D .  70 GLU CD   1 1 
       16 171153 4 1  70 GLU CG   C  13.080  -5.332  29.308 1.00 . D D .  70 GLU CG   1 1 
       16 171154 4 1  70 GLU H    H  14.028  -6.640  27.063 1.00 . D D .  70 GLU H    1 1 
       16 171155 4 1  70 GLU HA   H  12.033  -8.475  28.138 1.00 . D D .  70 GLU HA   1 1 
       16 171156 4 1  70 GLU HB2  H  12.192  -7.102  30.152 1.00 . D D .  70 GLU HB2  1 1 
       16 171157 4 1  70 GLU HB3  H  13.823  -7.337  29.527 1.00 . D D .  70 GLU HB3  1 1 
       16 171158 4 1  70 GLU HG2  H  13.618  -5.076  28.402 1.00 . D D .  70 GLU HG2  1 1 
       16 171159 4 1  70 GLU HG3  H  12.106  -4.857  29.270 1.00 . D D .  70 GLU HG3  1 1 
       16 171160 4 1  70 GLU N    N  13.326  -7.314  26.950 1.00 . D D .  70 GLU N    1 1 
       16 171161 4 1  70 GLU O    O  10.033  -6.613  28.412 1.00 . D D .  70 GLU O    1 1 
       16 171162 4 1  70 GLU OE1  O  13.240  -4.610  31.588 1.00 . D D .  70 GLU OE1  1 1 
       16 171163 4 1  70 GLU OE2  O  15.049  -4.471  30.377 1.00 . D D .  70 GLU OE2  1 1 
       16 171164 4 1  71 GLU C    C   9.286  -5.580  24.692 1.00 . D D .  71 GLU C    1 1 
       16 171165 4 1  71 GLU CA   C   9.928  -5.100  25.998 1.00 . D D .  71 GLU CA   1 1 
       16 171166 4 1  71 GLU CB   C  10.540  -3.683  25.811 1.00 . D D .  71 GLU CB   1 1 
       16 171167 4 1  71 GLU CD   C  12.155  -2.170  24.497 1.00 . D D .  71 GLU CD   1 1 
       16 171168 4 1  71 GLU CG   C  11.547  -3.569  24.649 1.00 . D D .  71 GLU CG   1 1 
       16 171169 4 1  71 GLU H    H  11.701  -6.236  25.803 1.00 . D D .  71 GLU H    1 1 
       16 171170 4 1  71 GLU HA   H   9.159  -5.054  26.767 1.00 . D D .  71 GLU HA   1 1 
       16 171171 4 1  71 GLU HB2  H   9.741  -2.970  25.642 1.00 . D D .  71 GLU HB2  1 1 
       16 171172 4 1  71 GLU HB3  H  11.054  -3.407  26.727 1.00 . D D .  71 GLU HB3  1 1 
       16 171173 4 1  71 GLU HG2  H  12.353  -4.278  24.819 1.00 . D D .  71 GLU HG2  1 1 
       16 171174 4 1  71 GLU HG3  H  11.042  -3.839  23.726 1.00 . D D .  71 GLU HG3  1 1 
       16 171175 4 1  71 GLU N    N  10.979  -6.039  26.430 1.00 . D D .  71 GLU N    1 1 
       16 171176 4 1  71 GLU O    O   9.935  -6.274  23.890 1.00 . D D .  71 GLU O    1 1 
       16 171177 4 1  71 GLU OE1  O  13.056  -1.823  25.295 1.00 . D D .  71 GLU OE1  1 1 
       16 171178 4 1  71 GLU OE2  O  11.761  -1.429  23.569 1.00 . D D .  71 GLU OE2  1 1 
       16 171179 4 1  72 THR C    C   7.771  -4.624  22.109 1.00 . D D .  72 THR C    1 1 
       16 171180 4 1  72 THR CA   C   7.278  -5.517  23.262 1.00 . D D .  72 THR CA   1 1 
       16 171181 4 1  72 THR CB   C   5.744  -5.330  23.453 1.00 . D D .  72 THR CB   1 1 
       16 171182 4 1  72 THR CG2  C   4.955  -5.681  22.173 1.00 . D D .  72 THR CG2  1 1 
       16 171183 4 1  72 THR H    H   7.551  -4.703  25.196 1.00 . D D .  72 THR H    1 1 
       16 171184 4 1  72 THR HA   H   7.467  -6.563  23.015 1.00 . D D .  72 THR HA   1 1 
       16 171185 4 1  72 THR HB   H   5.551  -4.289  23.713 1.00 . D D .  72 THR HB   1 1 
       16 171186 4 1  72 THR HG1  H   6.036  -6.630  24.925 1.00 . D D .  72 THR HG1  1 1 
       16 171187 4 1  72 THR HG21 H   3.915  -5.432  22.299 1.00 . D D .  72 THR HG21 1 1 
       16 171188 4 1  72 THR HG22 H   5.038  -6.736  21.967 1.00 . D D .  72 THR HG22 1 1 
       16 171189 4 1  72 THR HG23 H   5.352  -5.124  21.330 1.00 . D D .  72 THR HG23 1 1 
       16 171190 4 1  72 THR N    N   8.012  -5.206  24.490 1.00 . D D .  72 THR N    1 1 
       16 171191 4 1  72 THR O    O   7.956  -3.420  22.281 1.00 . D D .  72 THR O    1 1 
       16 171192 4 1  72 THR OG1  O   5.288  -6.156  24.542 1.00 . D D .  72 THR OG1  1 1 
       16 171193 4 1  73 ALA C    C   7.219  -4.095  18.913 1.00 . D D .  73 ALA C    1 1 
       16 171194 4 1  73 ALA CA   C   8.430  -4.567  19.730 1.00 . D D .  73 ALA CA   1 1 
       16 171195 4 1  73 ALA CB   C   9.298  -5.543  18.936 1.00 . D D .  73 ALA CB   1 1 
       16 171196 4 1  73 ALA H    H   7.758  -6.194  20.898 1.00 . D D .  73 ALA H    1 1 
       16 171197 4 1  73 ALA HA   H   9.042  -3.706  20.004 1.00 . D D .  73 ALA HA   1 1 
       16 171198 4 1  73 ALA HB1  H   9.740  -5.047  18.092 1.00 . D D .  73 ALA HB1  1 1 
       16 171199 4 1  73 ALA HB2  H   8.696  -6.372  18.584 1.00 . D D .  73 ALA HB2  1 1 
       16 171200 4 1  73 ALA HB3  H  10.088  -5.928  19.571 1.00 . D D .  73 ALA HB3  1 1 
       16 171201 4 1  73 ALA N    N   7.965  -5.241  20.947 1.00 . D D .  73 ALA N    1 1 
       16 171202 4 1  73 ALA O    O   7.085  -2.907  18.594 1.00 . D D .  73 ALA O    1 1 
       16 171203 4 1  74 PHE C    C   4.103  -6.017  18.183 1.00 . D D .  74 PHE C    1 1 
       16 171204 4 1  74 PHE CA   C   5.039  -4.808  17.955 1.00 . D D .  74 PHE CA   1 1 
       16 171205 4 1  74 PHE CB   C   5.203  -4.463  16.429 1.00 . D D .  74 PHE CB   1 1 
       16 171206 4 1  74 PHE CD1  C   4.647  -6.470  14.951 1.00 . D D .  74 PHE CD1  1 1 
       16 171207 4 1  74 PHE CD2  C   6.955  -5.820  15.113 1.00 . D D .  74 PHE CD2  1 1 
       16 171208 4 1  74 PHE CE1  C   4.993  -7.490  14.091 1.00 . D D .  74 PHE CE1  1 1 
       16 171209 4 1  74 PHE CE2  C   7.292  -6.847  14.250 1.00 . D D .  74 PHE CE2  1 1 
       16 171210 4 1  74 PHE CG   C   5.616  -5.611  15.489 1.00 . D D .  74 PHE CG   1 1 
       16 171211 4 1  74 PHE CZ   C   6.312  -7.678  13.739 1.00 . D D .  74 PHE CZ   1 1 
       16 171212 4 1  74 PHE H    H   6.542  -5.986  18.865 1.00 . D D .  74 PHE H    1 1 
       16 171213 4 1  74 PHE HA   H   4.588  -3.951  18.455 1.00 . D D .  74 PHE HA   1 1 
       16 171214 4 1  74 PHE HB2  H   4.263  -4.067  16.062 1.00 . D D .  74 PHE HB2  1 1 
       16 171215 4 1  74 PHE HB3  H   5.948  -3.677  16.339 1.00 . D D .  74 PHE HB3  1 1 
       16 171216 4 1  74 PHE HD1  H   3.606  -6.329  15.221 1.00 . D D .  74 PHE HD1  1 1 
       16 171217 4 1  74 PHE HD2  H   7.736  -5.181  15.504 1.00 . D D .  74 PHE HD2  1 1 
       16 171218 4 1  74 PHE HE1  H   4.228  -8.143  13.690 1.00 . D D .  74 PHE HE1  1 1 
       16 171219 4 1  74 PHE HE2  H   8.327  -7.001  13.971 1.00 . D D .  74 PHE HE2  1 1 
       16 171220 4 1  74 PHE HZ   H   6.581  -8.482  13.066 1.00 . D D .  74 PHE HZ   1 1 
       16 171221 4 1  74 PHE N    N   6.329  -5.061  18.613 1.00 . D D .  74 PHE N    1 1 
       16 171222 4 1  74 PHE O    O   4.549  -7.106  18.558 1.00 . D D .  74 PHE O    1 1 
       16 171223 4 1  75 LEU C    C   0.882  -6.784  16.838 1.00 . D D .  75 LEU C    1 1 
       16 171224 4 1  75 LEU CA   C   1.736  -6.794  18.109 1.00 . D D .  75 LEU CA   1 1 
       16 171225 4 1  75 LEU CB   C   0.862  -6.450  19.355 1.00 . D D .  75 LEU CB   1 1 
       16 171226 4 1  75 LEU CD1  C   0.668  -6.005  21.877 1.00 . D D .  75 LEU CD1  1 1 
       16 171227 4 1  75 LEU CD2  C   2.140  -7.924  21.044 1.00 . D D .  75 LEU CD2  1 1 
       16 171228 4 1  75 LEU CG   C   1.586  -6.506  20.740 1.00 . D D .  75 LEU CG   1 1 
       16 171229 4 1  75 LEU H    H   2.561  -4.919  17.595 1.00 . D D .  75 LEU H    1 1 
       16 171230 4 1  75 LEU HA   H   2.180  -7.781  18.235 1.00 . D D .  75 LEU HA   1 1 
       16 171231 4 1  75 LEU HB2  H   0.467  -5.444  19.222 1.00 . D D .  75 LEU HB2  1 1 
       16 171232 4 1  75 LEU HB3  H   0.020  -7.135  19.387 1.00 . D D .  75 LEU HB3  1 1 
       16 171233 4 1  75 LEU HD11 H   1.189  -6.071  22.824 1.00 . D D .  75 LEU HD11 1 1 
       16 171234 4 1  75 LEU HD12 H  -0.233  -6.604  21.924 1.00 . D D .  75 LEU HD12 1 1 
       16 171235 4 1  75 LEU HD13 H   0.403  -4.973  21.694 1.00 . D D .  75 LEU HD13 1 1 
       16 171236 4 1  75 LEU HD21 H   1.331  -8.640  21.095 1.00 . D D .  75 LEU HD21 1 1 
       16 171237 4 1  75 LEU HD22 H   2.670  -7.913  21.991 1.00 . D D .  75 LEU HD22 1 1 
       16 171238 4 1  75 LEU HD23 H   2.832  -8.219  20.264 1.00 . D D .  75 LEU HD23 1 1 
       16 171239 4 1  75 LEU HG   H   2.433  -5.833  20.705 1.00 . D D .  75 LEU HG   1 1 
       16 171240 4 1  75 LEU N    N   2.813  -5.799  17.937 1.00 . D D .  75 LEU N    1 1 
       16 171241 4 1  75 LEU O    O   0.823  -5.762  16.148 1.00 . D D .  75 LEU O    1 1 
       16 171242 4 1  76 CYS C    C  -1.572  -9.226  15.458 1.00 . D D .  76 CYS C    1 1 
       16 171243 4 1  76 CYS CA   C  -0.587  -8.052  15.315 1.00 . D D .  76 CYS CA   1 1 
       16 171244 4 1  76 CYS CB   C   0.311  -8.255  14.070 1.00 . D D .  76 CYS CB   1 1 
       16 171245 4 1  76 CYS H    H   0.324  -8.693  17.123 1.00 . D D .  76 CYS H    1 1 
       16 171246 4 1  76 CYS HA   H  -1.158  -7.132  15.190 1.00 . D D .  76 CYS HA   1 1 
       16 171247 4 1  76 CYS HB2  H   0.991  -7.417  13.982 1.00 . D D .  76 CYS HB2  1 1 
       16 171248 4 1  76 CYS HB3  H   0.888  -9.167  14.177 1.00 . D D .  76 CYS HB3  1 1 
       16 171249 4 1  76 CYS HG   H  -1.804  -7.833  12.727 1.00 . D D .  76 CYS HG   1 1 
       16 171250 4 1  76 CYS N    N   0.243  -7.917  16.522 1.00 . D D .  76 CYS N    1 1 
       16 171251 4 1  76 CYS O    O  -1.237 -10.238  16.064 1.00 . D D .  76 CYS O    1 1 
       16 171252 4 1  76 CYS SG   S  -0.606  -8.366  12.524 1.00 . D D .  76 CYS SG   1 1 
       16 171253 4 1  77 GLU C    C  -4.754  -9.829  13.658 1.00 . D D .  77 GLU C    1 1 
       16 171254 4 1  77 GLU CA   C  -3.758 -10.177  14.759 1.00 . D D .  77 GLU CA   1 1 
       16 171255 4 1  77 GLU CB   C  -4.512 -10.509  16.078 1.00 . D D .  77 GLU CB   1 1 
       16 171256 4 1  77 GLU CD   C  -6.239 -12.016  17.274 1.00 . D D .  77 GLU CD   1 1 
       16 171257 4 1  77 GLU CG   C  -5.519 -11.679  15.956 1.00 . D D .  77 GLU CG   1 1 
       16 171258 4 1  77 GLU H    H  -3.075  -8.171  14.639 1.00 . D D .  77 GLU H    1 1 
       16 171259 4 1  77 GLU HA   H  -3.189 -11.049  14.434 1.00 . D D .  77 GLU HA   1 1 
       16 171260 4 1  77 GLU HB2  H  -3.778 -10.765  16.836 1.00 . D D .  77 GLU HB2  1 1 
       16 171261 4 1  77 GLU HB3  H  -5.051  -9.625  16.407 1.00 . D D .  77 GLU HB3  1 1 
       16 171262 4 1  77 GLU HG2  H  -6.257 -11.412  15.208 1.00 . D D .  77 GLU HG2  1 1 
       16 171263 4 1  77 GLU HG3  H  -4.987 -12.564  15.616 1.00 . D D .  77 GLU HG3  1 1 
       16 171264 4 1  77 GLU N    N  -2.801  -9.066  14.929 1.00 . D D .  77 GLU N    1 1 
       16 171265 4 1  77 GLU O    O  -5.375  -8.771  13.692 1.00 . D D .  77 GLU O    1 1 
       16 171266 4 1  77 GLU OE1  O  -5.554 -12.412  18.242 1.00 . D D .  77 GLU OE1  1 1 
       16 171267 4 1  77 GLU OE2  O  -7.489 -11.924  17.342 1.00 . D D .  77 GLU OE2  1 1 
       16 171268 4 1  78 VAL C    C  -6.725 -11.786  11.432 1.00 . D D .  78 VAL C    1 1 
       16 171269 4 1  78 VAL CA   C  -5.811 -10.560  11.547 1.00 . D D .  78 VAL CA   1 1 
       16 171270 4 1  78 VAL CB   C  -5.019 -10.358  10.199 1.00 . D D .  78 VAL CB   1 1 
       16 171271 4 1  78 VAL CG1  C  -5.995 -10.150   9.005 1.00 . D D .  78 VAL CG1  1 1 
       16 171272 4 1  78 VAL CG2  C  -4.000  -9.195  10.330 1.00 . D D .  78 VAL CG2  1 1 
       16 171273 4 1  78 VAL H    H  -4.373 -11.553  12.732 1.00 . D D .  78 VAL H    1 1 
       16 171274 4 1  78 VAL HA   H  -6.426  -9.672  11.719 1.00 . D D .  78 VAL HA   1 1 
       16 171275 4 1  78 VAL HB   H  -4.454 -11.270  10.002 1.00 . D D .  78 VAL HB   1 1 
       16 171276 4 1  78 VAL HG11 H  -6.545 -11.063   8.820 1.00 . D D .  78 VAL HG11 1 1 
       16 171277 4 1  78 VAL HG12 H  -5.444  -9.883   8.114 1.00 . D D .  78 VAL HG12 1 1 
       16 171278 4 1  78 VAL HG13 H  -6.699  -9.363   9.242 1.00 . D D .  78 VAL HG13 1 1 
       16 171279 4 1  78 VAL HG21 H  -4.509  -8.238  10.271 1.00 . D D .  78 VAL HG21 1 1 
       16 171280 4 1  78 VAL HG22 H  -3.263  -9.261   9.550 1.00 . D D .  78 VAL HG22 1 1 
       16 171281 4 1  78 VAL HG23 H  -3.489  -9.263  11.282 1.00 . D D .  78 VAL HG23 1 1 
       16 171282 4 1  78 VAL N    N  -4.900 -10.732  12.683 1.00 . D D .  78 VAL N    1 1 
       16 171283 4 1  78 VAL O    O  -6.246 -12.908  11.197 1.00 . D D .  78 VAL O    1 1 
       16 171284 4 1  79 GLN C    C  -9.518 -12.427   9.886 1.00 . D D .  79 GLN C    1 1 
       16 171285 4 1  79 GLN CA   C  -9.056 -12.573  11.347 1.00 . D D .  79 GLN CA   1 1 
       16 171286 4 1  79 GLN CB   C -10.213 -12.462  12.375 1.00 . D D .  79 GLN CB   1 1 
       16 171287 4 1  79 GLN CD   C -10.921 -12.738  14.831 1.00 . D D .  79 GLN CD   1 1 
       16 171288 4 1  79 GLN CG   C  -9.786 -12.831  13.812 1.00 . D D .  79 GLN CG   1 1 
       16 171289 4 1  79 GLN H    H  -8.319 -10.692  11.963 1.00 . D D .  79 GLN H    1 1 
       16 171290 4 1  79 GLN HA   H  -8.597 -13.553  11.455 1.00 . D D .  79 GLN HA   1 1 
       16 171291 4 1  79 GLN HB2  H -10.578 -11.443  12.378 1.00 . D D .  79 GLN HB2  1 1 
       16 171292 4 1  79 GLN HB3  H -11.025 -13.122  12.078 1.00 . D D .  79 GLN HB3  1 1 
       16 171293 4 1  79 GLN HE21 H -10.400 -10.880  15.288 1.00 . D D .  79 GLN HE21 1 1 
       16 171294 4 1  79 GLN HE22 H -11.765 -11.510  16.138 1.00 . D D .  79 GLN HE22 1 1 
       16 171295 4 1  79 GLN HG2  H  -9.405 -13.848  13.816 1.00 . D D .  79 GLN HG2  1 1 
       16 171296 4 1  79 GLN HG3  H  -8.986 -12.161  14.117 1.00 . D D .  79 GLN HG3  1 1 
       16 171297 4 1  79 GLN N    N  -8.034 -11.567  11.622 1.00 . D D .  79 GLN N    1 1 
       16 171298 4 1  79 GLN NE2  N -11.043 -11.597  15.486 1.00 . D D .  79 GLN NE2  1 1 
       16 171299 4 1  79 GLN O    O -10.457 -11.680   9.567 1.00 . D D .  79 GLN O    1 1 
       16 171300 4 1  79 GLN OE1  O -11.664 -13.696  15.045 1.00 . D D .  79 GLN OE1  1 1 
       16 171301 4 1  80 GLN C    C -10.101 -14.092   7.188 1.00 . D D .  80 GLN C    1 1 
       16 171302 4 1  80 GLN CA   C  -8.951 -13.124   7.558 1.00 . D D .  80 GLN CA   1 1 
       16 171303 4 1  80 GLN CB   C  -7.607 -13.561   6.881 1.00 . D D .  80 GLN CB   1 1 
       16 171304 4 1  80 GLN CD   C  -7.337 -11.924   4.904 1.00 . D D .  80 GLN CD   1 1 
       16 171305 4 1  80 GLN CG   C  -7.566 -13.377   5.347 1.00 . D D .  80 GLN CG   1 1 
       16 171306 4 1  80 GLN H    H  -8.041 -13.669   9.375 1.00 . D D .  80 GLN H    1 1 
       16 171307 4 1  80 GLN HA   H  -9.205 -12.115   7.234 1.00 . D D .  80 GLN HA   1 1 
       16 171308 4 1  80 GLN HB2  H  -6.799 -12.974   7.308 1.00 . D D .  80 GLN HB2  1 1 
       16 171309 4 1  80 GLN HB3  H  -7.412 -14.605   7.109 1.00 . D D .  80 GLN HB3  1 1 
       16 171310 4 1  80 GLN HE21 H  -6.027 -11.610   6.380 1.00 . D D .  80 GLN HE21 1 1 
       16 171311 4 1  80 GLN HE22 H  -6.321 -10.271   5.337 1.00 . D D .  80 GLN HE22 1 1 
       16 171312 4 1  80 GLN HG2  H  -6.758 -13.981   4.944 1.00 . D D .  80 GLN HG2  1 1 
       16 171313 4 1  80 GLN HG3  H  -8.503 -13.725   4.929 1.00 . D D .  80 GLN HG3  1 1 
       16 171314 4 1  80 GLN N    N  -8.766 -13.120   9.011 1.00 . D D .  80 GLN N    1 1 
       16 171315 4 1  80 GLN NE2  N  -6.476 -11.196   5.615 1.00 . D D .  80 GLN NE2  1 1 
       16 171316 4 1  80 GLN O    O  -9.892 -15.308   7.105 1.00 . D D .  80 GLN O    1 1 
       16 171317 4 1  80 GLN OE1  O  -7.868 -11.480   3.889 1.00 . D D .  80 GLN OE1  1 1 
       16 171318 4 1  81 GLY C    C -12.656 -14.508   5.163 1.00 . D D .  81 GLY C    1 1 
       16 171319 4 1  81 GLY CA   C -12.503 -14.340   6.673 1.00 . D D .  81 GLY CA   1 1 
       16 171320 4 1  81 GLY H    H -11.411 -12.576   7.118 1.00 . D D .  81 GLY H    1 1 
       16 171321 4 1  81 GLY HA2  H -12.442 -15.317   7.142 1.00 . D D .  81 GLY HA2  1 1 
       16 171322 4 1  81 GLY HA3  H -13.379 -13.833   7.055 1.00 . D D .  81 GLY HA3  1 1 
       16 171323 4 1  81 GLY N    N -11.320 -13.545   7.025 1.00 . D D .  81 GLY N    1 1 
       16 171324 4 1  81 GLY O    O -12.408 -13.571   4.405 1.00 . D D .  81 GLY O    1 1 
       16 171325 4 1  82 GLY C    C -14.472 -16.832   3.033 1.00 . D D .  82 GLY C    1 1 
       16 171326 4 1  82 GLY CA   C -13.231 -16.010   3.311 1.00 . D D .  82 GLY CA   1 1 
       16 171327 4 1  82 GLY H    H -13.368 -16.362   5.390 1.00 . D D .  82 GLY H    1 1 
       16 171328 4 1  82 GLY HA2  H -13.265 -15.091   2.723 1.00 . D D .  82 GLY HA2  1 1 
       16 171329 4 1  82 GLY HA3  H -12.361 -16.583   3.012 1.00 . D D .  82 GLY HA3  1 1 
       16 171330 4 1  82 GLY N    N -13.107 -15.689   4.731 1.00 . D D .  82 GLY N    1 1 
       16 171331 4 1  82 GLY O    O -14.737 -17.816   3.718 1.00 . D D .  82 GLY O    1 1 
       16 171332 4 1  83 ILE C    C -16.142 -18.084   0.493 1.00 . D D .  83 ILE C    1 1 
       16 171333 4 1  83 ILE CA   C -16.467 -17.056   1.594 1.00 . D D .  83 ILE CA   1 1 
       16 171334 4 1  83 ILE CB   C -17.484 -15.982   1.056 1.00 . D D .  83 ILE CB   1 1 
       16 171335 4 1  83 ILE CD1  C -18.598 -13.708   1.662 1.00 . D D .  83 ILE CD1  1 1 
       16 171336 4 1  83 ILE CG1  C -17.668 -14.828   2.099 1.00 . D D .  83 ILE CG1  1 1 
       16 171337 4 1  83 ILE CG2  C -18.835 -16.643   0.698 1.00 . D D .  83 ILE CG2  1 1 
       16 171338 4 1  83 ILE H    H -14.928 -15.642   1.523 1.00 . D D .  83 ILE H    1 1 
       16 171339 4 1  83 ILE HA   H -16.916 -17.560   2.453 1.00 . D D .  83 ILE HA   1 1 
       16 171340 4 1  83 ILE HB   H -17.072 -15.556   0.140 1.00 . D D .  83 ILE HB   1 1 
       16 171341 4 1  83 ILE HD11 H -19.591 -14.100   1.500 1.00 . D D .  83 ILE HD11 1 1 
       16 171342 4 1  83 ILE HD12 H -18.229 -13.266   0.745 1.00 . D D .  83 ILE HD12 1 1 
       16 171343 4 1  83 ILE HD13 H -18.631 -12.953   2.434 1.00 . D D .  83 ILE HD13 1 1 
       16 171344 4 1  83 ILE HG12 H -18.063 -15.231   3.021 1.00 . D D .  83 ILE HG12 1 1 
       16 171345 4 1  83 ILE HG13 H -16.702 -14.379   2.305 1.00 . D D .  83 ILE HG13 1 1 
       16 171346 4 1  83 ILE HG21 H -18.679 -17.423  -0.039 1.00 . D D .  83 ILE HG21 1 1 
       16 171347 4 1  83 ILE HG22 H -19.507 -15.909   0.289 1.00 . D D .  83 ILE HG22 1 1 
       16 171348 4 1  83 ILE HG23 H -19.280 -17.077   1.585 1.00 . D D .  83 ILE HG23 1 1 
       16 171349 4 1  83 ILE N    N -15.227 -16.415   2.019 1.00 . D D .  83 ILE N    1 1 
       16 171350 4 1  83 ILE O    O -15.547 -17.731  -0.539 1.00 . D D .  83 ILE O    1 1 
       16 171351 4 1  84 PHE C    C -17.521 -21.214  -0.533 1.00 . D D .  84 PHE C    1 1 
       16 171352 4 1  84 PHE CA   C -16.221 -20.483  -0.156 1.00 . D D .  84 PHE CA   1 1 
       16 171353 4 1  84 PHE CB   C -15.253 -21.473   0.553 1.00 . D D .  84 PHE CB   1 1 
       16 171354 4 1  84 PHE CD1  C -13.666 -20.601   2.359 1.00 . D D .  84 PHE CD1  1 1 
       16 171355 4 1  84 PHE CD2  C -12.916 -20.565   0.085 1.00 . D D .  84 PHE CD2  1 1 
       16 171356 4 1  84 PHE CE1  C -12.454 -20.059   2.763 1.00 . D D .  84 PHE CE1  1 1 
       16 171357 4 1  84 PHE CE2  C -11.707 -20.023   0.495 1.00 . D D .  84 PHE CE2  1 1 
       16 171358 4 1  84 PHE CG   C -13.921 -20.862   1.008 1.00 . D D .  84 PHE CG   1 1 
       16 171359 4 1  84 PHE CZ   C -11.476 -19.778   1.832 1.00 . D D .  84 PHE CZ   1 1 
       16 171360 4 1  84 PHE H    H -17.063 -19.521   1.535 1.00 . D D .  84 PHE H    1 1 
       16 171361 4 1  84 PHE HA   H -15.745 -20.108  -1.062 1.00 . D D .  84 PHE HA   1 1 
       16 171362 4 1  84 PHE HB2  H -15.751 -21.886   1.426 1.00 . D D .  84 PHE HB2  1 1 
       16 171363 4 1  84 PHE HB3  H -15.027 -22.292  -0.126 1.00 . D D .  84 PHE HB3  1 1 
       16 171364 4 1  84 PHE HD1  H -14.427 -20.823   3.098 1.00 . D D .  84 PHE HD1  1 1 
       16 171365 4 1  84 PHE HD2  H -13.090 -20.754  -0.969 1.00 . D D .  84 PHE HD2  1 1 
       16 171366 4 1  84 PHE HE1  H -12.273 -19.861   3.812 1.00 . D D .  84 PHE HE1  1 1 
       16 171367 4 1  84 PHE HE2  H -10.936 -19.801  -0.237 1.00 . D D .  84 PHE HE2  1 1 
       16 171368 4 1  84 PHE HZ   H -10.529 -19.357   2.148 1.00 . D D .  84 PHE HZ   1 1 
       16 171369 4 1  84 PHE N    N -16.531 -19.346   0.730 1.00 . D D .  84 PHE N    1 1 
       16 171370 4 1  84 PHE O    O -18.345 -21.510   0.339 1.00 . D D .  84 PHE O    1 1 
       16 171371 4 1  85 SER C    C -18.447 -23.796  -2.153 1.00 . D D .  85 SER C    1 1 
       16 171372 4 1  85 SER CA   C -18.806 -22.302  -2.342 1.00 . D D .  85 SER CA   1 1 
       16 171373 4 1  85 SER CB   C -19.048 -21.976  -3.837 1.00 . D D .  85 SER CB   1 1 
       16 171374 4 1  85 SER H    H -17.057 -21.120  -2.473 1.00 . D D .  85 SER H    1 1 
       16 171375 4 1  85 SER HA   H -19.712 -22.057  -1.772 1.00 . D D .  85 SER HA   1 1 
       16 171376 4 1  85 SER HB2  H -18.237 -22.368  -4.435 1.00 . D D .  85 SER HB2  1 1 
       16 171377 4 1  85 SER HB3  H -19.980 -22.424  -4.163 1.00 . D D .  85 SER HB3  1 1 
       16 171378 4 1  85 SER HG   H -19.310 -20.132  -3.217 1.00 . D D .  85 SER HG   1 1 
       16 171379 4 1  85 SER N    N -17.698 -21.485  -1.832 1.00 . D D .  85 SER N    1 1 
       16 171380 4 1  85 SER O    O -17.733 -24.379  -2.980 1.00 . D D .  85 SER O    1 1 
       16 171381 4 1  85 SER OG   O -19.116 -20.576  -4.051 1.00 . D D .  85 SER OG   1 1 
       16 171382 4 1  86 ILE C    C -19.823 -26.656  -0.813 1.00 . D D .  86 ILE C    1 1 
       16 171383 4 1  86 ILE CA   C -18.572 -25.768  -0.640 1.00 . D D .  86 ILE CA   1 1 
       16 171384 4 1  86 ILE CB   C -18.062 -25.815   0.857 1.00 . D D .  86 ILE CB   1 1 
       16 171385 4 1  86 ILE CD1  C -16.321 -24.762   2.485 1.00 . D D .  86 ILE CD1  1 1 
       16 171386 4 1  86 ILE CG1  C -16.821 -24.880   1.051 1.00 . D D .  86 ILE CG1  1 1 
       16 171387 4 1  86 ILE CG2  C -17.751 -27.266   1.316 1.00 . D D .  86 ILE CG2  1 1 
       16 171388 4 1  86 ILE H    H -19.494 -23.866  -0.450 1.00 . D D .  86 ILE H    1 1 
       16 171389 4 1  86 ILE HA   H -17.773 -26.139  -1.285 1.00 . D D .  86 ILE HA   1 1 
       16 171390 4 1  86 ILE HB   H -18.868 -25.448   1.486 1.00 . D D .  86 ILE HB   1 1 
       16 171391 4 1  86 ILE HD11 H -15.491 -24.070   2.517 1.00 . D D .  86 ILE HD11 1 1 
       16 171392 4 1  86 ILE HD12 H -15.996 -25.728   2.838 1.00 . D D .  86 ILE HD12 1 1 
       16 171393 4 1  86 ILE HD13 H -17.118 -24.393   3.117 1.00 . D D .  86 ILE HD13 1 1 
       16 171394 4 1  86 ILE HG12 H -15.997 -25.243   0.453 1.00 . D D .  86 ILE HG12 1 1 
       16 171395 4 1  86 ILE HG13 H -17.076 -23.880   0.717 1.00 . D D .  86 ILE HG13 1 1 
       16 171396 4 1  86 ILE HG21 H -18.637 -27.883   1.209 1.00 . D D .  86 ILE HG21 1 1 
       16 171397 4 1  86 ILE HG22 H -17.447 -27.271   2.355 1.00 . D D .  86 ILE HG22 1 1 
       16 171398 4 1  86 ILE HG23 H -16.956 -27.680   0.710 1.00 . D D .  86 ILE HG23 1 1 
       16 171399 4 1  86 ILE N    N -18.901 -24.383  -1.034 1.00 . D D .  86 ILE N    1 1 
       16 171400 4 1  86 ILE O    O -20.807 -26.499  -0.081 1.00 . D D .  86 ILE O    1 1 
       16 171401 4 1  87 ALA C    C -20.326 -29.827  -2.608 1.00 . D D .  87 ALA C    1 1 
       16 171402 4 1  87 ALA CA   C -20.884 -28.489  -2.117 1.00 . D D .  87 ALA CA   1 1 
       16 171403 4 1  87 ALA CB   C -21.807 -27.865  -3.182 1.00 . D D .  87 ALA CB   1 1 
       16 171404 4 1  87 ALA H    H -18.958 -27.628  -2.340 1.00 . D D .  87 ALA H    1 1 
       16 171405 4 1  87 ALA HA   H -21.470 -28.659  -1.215 1.00 . D D .  87 ALA HA   1 1 
       16 171406 4 1  87 ALA HB1  H -21.254 -27.693  -4.097 1.00 . D D .  87 ALA HB1  1 1 
       16 171407 4 1  87 ALA HB2  H -22.198 -26.921  -2.821 1.00 . D D .  87 ALA HB2  1 1 
       16 171408 4 1  87 ALA HB3  H -22.637 -28.531  -3.386 1.00 . D D .  87 ALA HB3  1 1 
       16 171409 4 1  87 ALA N    N -19.775 -27.571  -1.800 1.00 . D D .  87 ALA N    1 1 
       16 171410 4 1  87 ALA O    O -19.496 -29.847  -3.511 1.00 . D D .  87 ALA O    1 1 
       16 171411 4 1  88 GLY C    C -19.347 -32.922  -1.509 1.00 . D D .  88 GLY C    1 1 
       16 171412 4 1  88 GLY CA   C -20.353 -32.279  -2.444 1.00 . D D .  88 GLY CA   1 1 
       16 171413 4 1  88 GLY H    H -21.426 -30.854  -1.275 1.00 . D D .  88 GLY H    1 1 
       16 171414 4 1  88 GLY HA2  H -21.220 -32.912  -2.491 1.00 . D D .  88 GLY HA2  1 1 
       16 171415 4 1  88 GLY HA3  H -19.911 -32.227  -3.442 1.00 . D D .  88 GLY HA3  1 1 
       16 171416 4 1  88 GLY N    N -20.785 -30.939  -2.017 1.00 . D D .  88 GLY N    1 1 
       16 171417 4 1  88 GLY O    O -19.012 -34.096  -1.684 1.00 . D D .  88 GLY O    1 1 
       16 171418 4 1  89 ILE C    C -18.652 -33.126   1.684 1.00 . D D .  89 ILE C    1 1 
       16 171419 4 1  89 ILE CA   C -17.865 -32.668   0.449 1.00 . D D .  89 ILE CA   1 1 
       16 171420 4 1  89 ILE CB   C -16.766 -31.597   0.866 1.00 . D D .  89 ILE CB   1 1 
       16 171421 4 1  89 ILE CD1  C -16.852 -29.935  -1.162 1.00 . D D .  89 ILE CD1  1 1 
       16 171422 4 1  89 ILE CG1  C -16.043 -30.951  -0.372 1.00 . D D .  89 ILE CG1  1 1 
       16 171423 4 1  89 ILE CG2  C -15.708 -32.255   1.794 1.00 . D D .  89 ILE CG2  1 1 
       16 171424 4 1  89 ILE H    H -19.167 -31.243  -0.421 1.00 . D D .  89 ILE H    1 1 
       16 171425 4 1  89 ILE HA   H -17.353 -33.527   0.003 1.00 . D D .  89 ILE HA   1 1 
       16 171426 4 1  89 ILE HB   H -17.258 -30.811   1.431 1.00 . D D .  89 ILE HB   1 1 
       16 171427 4 1  89 ILE HD11 H -17.157 -29.124  -0.514 1.00 . D D .  89 ILE HD11 1 1 
       16 171428 4 1  89 ILE HD12 H -17.731 -30.409  -1.579 1.00 . D D .  89 ILE HD12 1 1 
       16 171429 4 1  89 ILE HD13 H -16.247 -29.541  -1.964 1.00 . D D .  89 ILE HD13 1 1 
       16 171430 4 1  89 ILE HG12 H -15.151 -30.438  -0.037 1.00 . D D .  89 ILE HG12 1 1 
       16 171431 4 1  89 ILE HG13 H -15.750 -31.736  -1.058 1.00 . D D .  89 ILE HG13 1 1 
       16 171432 4 1  89 ILE HG21 H -14.991 -31.511   2.117 1.00 . D D .  89 ILE HG21 1 1 
       16 171433 4 1  89 ILE HG22 H -15.185 -33.041   1.260 1.00 . D D .  89 ILE HG22 1 1 
       16 171434 4 1  89 ILE HG23 H -16.194 -32.681   2.662 1.00 . D D .  89 ILE HG23 1 1 
       16 171435 4 1  89 ILE N    N -18.851 -32.160  -0.516 1.00 . D D .  89 ILE N    1 1 
       16 171436 4 1  89 ILE O    O -19.430 -32.344   2.251 1.00 . D D .  89 ILE O    1 1 
       16 171437 4 1  90 GLU C    C -18.368 -35.881   4.078 1.00 . D D .  90 GLU C    1 1 
       16 171438 4 1  90 GLU CA   C -19.247 -35.068   3.107 1.00 . D D .  90 GLU CA   1 1 
       16 171439 4 1  90 GLU CB   C -20.325 -35.961   2.392 1.00 . D D .  90 GLU CB   1 1 
       16 171440 4 1  90 GLU CD   C -18.805 -37.905   1.504 1.00 . D D .  90 GLU CD   1 1 
       16 171441 4 1  90 GLU CG   C -19.838 -36.806   1.174 1.00 . D D .  90 GLU CG   1 1 
       16 171442 4 1  90 GLU H    H -17.685 -34.875   1.695 1.00 . D D .  90 GLU H    1 1 
       16 171443 4 1  90 GLU HA   H -19.762 -34.312   3.697 1.00 . D D .  90 GLU HA   1 1 
       16 171444 4 1  90 GLU HB2  H -20.754 -36.642   3.118 1.00 . D D .  90 GLU HB2  1 1 
       16 171445 4 1  90 GLU HB3  H -21.119 -35.308   2.039 1.00 . D D .  90 GLU HB3  1 1 
       16 171446 4 1  90 GLU HG2  H -20.704 -37.284   0.724 1.00 . D D .  90 GLU HG2  1 1 
       16 171447 4 1  90 GLU HG3  H -19.411 -36.129   0.440 1.00 . D D .  90 GLU HG3  1 1 
       16 171448 4 1  90 GLU N    N -18.432 -34.384   2.092 1.00 . D D .  90 GLU N    1 1 
       16 171449 4 1  90 GLU O    O -17.131 -35.796   4.042 1.00 . D D .  90 GLU O    1 1 
       16 171450 4 1  90 GLU OE1  O -19.196 -38.983   2.007 1.00 . D D .  90 GLU OE1  1 1 
       16 171451 4 1  90 GLU OE2  O -17.596 -37.703   1.247 1.00 . D D .  90 GLU OE2  1 1 
       16 171452 4 1  91 GLY C    C -17.640 -36.749   6.994 1.00 . D D .  91 GLY C    1 1 
       16 171453 4 1  91 GLY CA   C -18.401 -37.519   5.928 1.00 . D D .  91 GLY CA   1 1 
       16 171454 4 1  91 GLY H    H -20.020 -36.600   4.949 1.00 . D D .  91 GLY H    1 1 
       16 171455 4 1  91 GLY HA2  H -19.165 -38.110   6.410 1.00 . D D .  91 GLY HA2  1 1 
       16 171456 4 1  91 GLY HA3  H -17.721 -38.188   5.412 1.00 . D D .  91 GLY HA3  1 1 
       16 171457 4 1  91 GLY N    N -19.045 -36.646   4.955 1.00 . D D .  91 GLY N    1 1 
       16 171458 4 1  91 GLY O    O -18.099 -35.701   7.454 1.00 . D D .  91 GLY O    1 1 
       16 171459 4 1  92 THR C    C -14.531 -35.751   7.519 1.00 . D D .  92 THR C    1 1 
       16 171460 4 1  92 THR CA   C -15.550 -36.610   8.319 1.00 . D D .  92 THR CA   1 1 
       16 171461 4 1  92 THR CB   C -14.826 -37.687   9.202 1.00 . D D .  92 THR CB   1 1 
       16 171462 4 1  92 THR CG2  C -14.062 -37.074  10.389 1.00 . D D .  92 THR CG2  1 1 
       16 171463 4 1  92 THR H    H -16.242 -38.173   7.067 1.00 . D D .  92 THR H    1 1 
       16 171464 4 1  92 THR HA   H -16.123 -35.957   8.974 1.00 . D D .  92 THR HA   1 1 
       16 171465 4 1  92 THR HB   H -14.124 -38.240   8.582 1.00 . D D .  92 THR HB   1 1 
       16 171466 4 1  92 THR HG1  H -16.598 -38.137   9.979 1.00 . D D .  92 THR HG1  1 1 
       16 171467 4 1  92 THR HG21 H -13.611 -37.861  10.979 1.00 . D D .  92 THR HG21 1 1 
       16 171468 4 1  92 THR HG22 H -14.742 -36.507  11.013 1.00 . D D .  92 THR HG22 1 1 
       16 171469 4 1  92 THR HG23 H -13.283 -36.415  10.023 1.00 . D D .  92 THR HG23 1 1 
       16 171470 4 1  92 THR N    N -16.480 -37.281   7.394 1.00 . D D .  92 THR N    1 1 
       16 171471 4 1  92 THR O    O -13.891 -34.847   8.068 1.00 . D D .  92 THR O    1 1 
       16 171472 4 1  92 THR OG1  O -15.803 -38.616   9.715 1.00 . D D .  92 THR OG1  1 1 
       16 171473 4 1  93 GLN C    C -13.958 -33.806   5.180 1.00 . D D .  93 GLN C    1 1 
       16 171474 4 1  93 GLN CA   C -13.580 -35.303   5.245 1.00 . D D .  93 GLN CA   1 1 
       16 171475 4 1  93 GLN CB   C -13.692 -35.966   3.837 1.00 . D D .  93 GLN CB   1 1 
       16 171476 4 1  93 GLN CD   C -11.312 -35.413   2.970 1.00 . D D .  93 GLN CD   1 1 
       16 171477 4 1  93 GLN CG   C -12.825 -35.330   2.720 1.00 . D D .  93 GLN CG   1 1 
       16 171478 4 1  93 GLN H    H -14.984 -36.766   5.849 1.00 . D D .  93 GLN H    1 1 
       16 171479 4 1  93 GLN HA   H -12.554 -35.391   5.592 1.00 . D D .  93 GLN HA   1 1 
       16 171480 4 1  93 GLN HB2  H -13.413 -37.010   3.924 1.00 . D D .  93 GLN HB2  1 1 
       16 171481 4 1  93 GLN HB3  H -14.734 -35.923   3.522 1.00 . D D .  93 GLN HB3  1 1 
       16 171482 4 1  93 GLN HE21 H -11.306 -33.642   3.879 1.00 . D D .  93 GLN HE21 1 1 
       16 171483 4 1  93 GLN HE22 H  -9.774 -34.432   3.760 1.00 . D D .  93 GLN HE22 1 1 
       16 171484 4 1  93 GLN HG2  H -13.041 -35.838   1.788 1.00 . D D .  93 GLN HG2  1 1 
       16 171485 4 1  93 GLN HG3  H -13.104 -34.286   2.619 1.00 . D D .  93 GLN HG3  1 1 
       16 171486 4 1  93 GLN N    N -14.443 -36.029   6.199 1.00 . D D .  93 GLN N    1 1 
       16 171487 4 1  93 GLN NE2  N -10.740 -34.394   3.603 1.00 . D D .  93 GLN NE2  1 1 
       16 171488 4 1  93 GLN O    O -13.082 -32.946   5.008 1.00 . D D .  93 GLN O    1 1 
       16 171489 4 1  93 GLN OE1  O -10.658 -36.388   2.587 1.00 . D D .  93 GLN OE1  1 1 
       16 171490 4 1  94 MET C    C -15.232 -31.310   6.537 1.00 . D D .  94 MET C    1 1 
       16 171491 4 1  94 MET CA   C -15.789 -32.122   5.354 1.00 . D D .  94 MET CA   1 1 
       16 171492 4 1  94 MET CB   C -17.346 -32.095   5.362 1.00 . D D .  94 MET CB   1 1 
       16 171493 4 1  94 MET CE   C -20.252 -33.020   8.266 1.00 . D D .  94 MET CE   1 1 
       16 171494 4 1  94 MET CG   C -18.006 -32.578   6.662 1.00 . D D .  94 MET CG   1 1 
       16 171495 4 1  94 MET H    H -15.906 -34.252   5.453 1.00 . D D .  94 MET H    1 1 
       16 171496 4 1  94 MET HA   H -15.446 -31.653   4.432 1.00 . D D .  94 MET HA   1 1 
       16 171497 4 1  94 MET HB2  H -17.678 -31.080   5.179 1.00 . D D .  94 MET HB2  1 1 
       16 171498 4 1  94 MET HB3  H -17.706 -32.720   4.551 1.00 . D D .  94 MET HB3  1 1 
       16 171499 4 1  94 MET HE1  H -19.799 -32.364   8.998 1.00 . D D .  94 MET HE1  1 1 
       16 171500 4 1  94 MET HE2  H -19.902 -34.030   8.423 1.00 . D D .  94 MET HE2  1 1 
       16 171501 4 1  94 MET HE3  H -21.325 -32.989   8.376 1.00 . D D .  94 MET HE3  1 1 
       16 171502 4 1  94 MET HG2  H -17.725 -33.609   6.836 1.00 . D D .  94 MET HG2  1 1 
       16 171503 4 1  94 MET HG3  H -17.648 -31.969   7.482 1.00 . D D .  94 MET HG3  1 1 
       16 171504 4 1  94 MET N    N -15.269 -33.510   5.349 1.00 . D D .  94 MET N    1 1 
       16 171505 4 1  94 MET O    O -15.004 -30.109   6.404 1.00 . D D .  94 MET O    1 1 
       16 171506 4 1  94 MET SD   S -19.808 -32.475   6.613 1.00 . D D .  94 MET SD   1 1 
       16 171507 4 1  95 ALA C    C -13.006 -30.914   8.681 1.00 . D D .  95 ALA C    1 1 
       16 171508 4 1  95 ALA CA   C -14.464 -31.357   8.898 1.00 . D D .  95 ALA CA   1 1 
       16 171509 4 1  95 ALA CB   C -14.576 -32.322  10.090 1.00 . D D .  95 ALA CB   1 1 
       16 171510 4 1  95 ALA H    H -15.184 -32.951   7.692 1.00 . D D .  95 ALA H    1 1 
       16 171511 4 1  95 ALA HA   H -15.074 -30.481   9.114 1.00 . D D .  95 ALA HA   1 1 
       16 171512 4 1  95 ALA HB1  H -13.981 -33.207   9.902 1.00 . D D .  95 ALA HB1  1 1 
       16 171513 4 1  95 ALA HB2  H -15.609 -32.611  10.227 1.00 . D D .  95 ALA HB2  1 1 
       16 171514 4 1  95 ALA HB3  H -14.221 -31.835  10.991 1.00 . D D .  95 ALA HB3  1 1 
       16 171515 4 1  95 ALA N    N -14.997 -31.989   7.677 1.00 . D D .  95 ALA N    1 1 
       16 171516 4 1  95 ALA O    O -12.615 -29.813   9.090 1.00 . D D .  95 ALA O    1 1 
       16 171517 4 1  96 HIS C    C -10.679 -30.441   6.598 1.00 . D D .  96 HIS C    1 1 
       16 171518 4 1  96 HIS CA   C -10.802 -31.502   7.699 1.00 . D D .  96 HIS CA   1 1 
       16 171519 4 1  96 HIS CB   C -10.055 -32.791   7.282 1.00 . D D .  96 HIS CB   1 1 
       16 171520 4 1  96 HIS CD2  C  -7.605 -32.401   8.095 1.00 . D D .  96 HIS CD2  1 1 
       16 171521 4 1  96 HIS CE1  C  -6.603 -32.389   6.160 1.00 . D D .  96 HIS CE1  1 1 
       16 171522 4 1  96 HIS CG   C  -8.556 -32.606   7.154 1.00 . D D .  96 HIS CG   1 1 
       16 171523 4 1  96 HIS H    H -12.607 -32.635   7.717 1.00 . D D .  96 HIS H    1 1 
       16 171524 4 1  96 HIS HA   H -10.342 -31.115   8.607 1.00 . D D .  96 HIS HA   1 1 
       16 171525 4 1  96 HIS HB2  H -10.230 -33.558   8.027 1.00 . D D .  96 HIS HB2  1 1 
       16 171526 4 1  96 HIS HB3  H -10.436 -33.140   6.328 1.00 . D D .  96 HIS HB3  1 1 
       16 171527 4 1  96 HIS HD1  H  -8.289 -32.746   5.068 1.00 . D D .  96 HIS HD1  1 1 
       16 171528 4 1  96 HIS HD2  H  -7.764 -32.350   9.162 1.00 . D D .  96 HIS HD2  1 1 
       16 171529 4 1  96 HIS HE1  H  -5.840 -32.324   5.397 1.00 . D D .  96 HIS HE1  1 1 
       16 171530 4 1  96 HIS HE2  H  -5.525 -32.333   7.884 1.00 . D D .  96 HIS HE2  1 1 
       16 171531 4 1  96 HIS N    N -12.220 -31.781   8.007 1.00 . D D .  96 HIS N    1 1 
       16 171532 4 1  96 HIS ND1  N  -7.888 -32.595   5.951 1.00 . D D .  96 HIS ND1  1 1 
       16 171533 4 1  96 HIS NE2  N  -6.404 -32.269   7.453 1.00 . D D .  96 HIS NE2  1 1 
       16 171534 4 1  96 HIS O    O  -9.769 -29.618   6.630 1.00 . D D .  96 HIS O    1 1 
       16 171535 4 1  97 CYS C    C -11.934 -28.091   5.087 1.00 . D D .  97 CYS C    1 1 
       16 171536 4 1  97 CYS CA   C -11.643 -29.494   4.529 1.00 . D D .  97 CYS CA   1 1 
       16 171537 4 1  97 CYS CB   C -12.705 -29.896   3.480 1.00 . D D .  97 CYS CB   1 1 
       16 171538 4 1  97 CYS H    H -12.282 -31.178   5.653 1.00 . D D .  97 CYS H    1 1 
       16 171539 4 1  97 CYS HA   H -10.666 -29.491   4.053 1.00 . D D .  97 CYS HA   1 1 
       16 171540 4 1  97 CYS HB2  H -12.457 -30.870   3.083 1.00 . D D .  97 CYS HB2  1 1 
       16 171541 4 1  97 CYS HB3  H -13.679 -29.948   3.954 1.00 . D D .  97 CYS HB3  1 1 
       16 171542 4 1  97 CYS HG   H -12.402 -27.571   2.463 1.00 . D D .  97 CYS HG   1 1 
       16 171543 4 1  97 CYS N    N -11.602 -30.476   5.627 1.00 . D D .  97 CYS N    1 1 
       16 171544 4 1  97 CYS O    O -11.266 -27.118   4.733 1.00 . D D .  97 CYS O    1 1 
       16 171545 4 1  97 CYS SG   S -12.838 -28.763   2.075 1.00 . D D .  97 CYS SG   1 1 
       16 171546 4 1  98 LEU C    C -12.324 -26.218   7.632 1.00 . D D .  98 LEU C    1 1 
       16 171547 4 1  98 LEU CA   C -13.371 -26.793   6.645 1.00 . D D .  98 LEU CA   1 1 
       16 171548 4 1  98 LEU CB   C -14.707 -27.090   7.388 1.00 . D D .  98 LEU CB   1 1 
       16 171549 4 1  98 LEU CD1  C -16.087 -25.030   6.711 1.00 . D D .  98 LEU CD1  1 1 
       16 171550 4 1  98 LEU CD2  C -16.654 -26.304   8.856 1.00 . D D .  98 LEU CD2  1 1 
       16 171551 4 1  98 LEU CG   C -15.527 -25.859   7.892 1.00 . D D .  98 LEU CG   1 1 
       16 171552 4 1  98 LEU H    H -13.299 -28.881   6.307 1.00 . D D .  98 LEU H    1 1 
       16 171553 4 1  98 LEU HA   H -13.557 -26.068   5.855 1.00 . D D .  98 LEU HA   1 1 
       16 171554 4 1  98 LEU HB2  H -15.342 -27.666   6.721 1.00 . D D .  98 LEU HB2  1 1 
       16 171555 4 1  98 LEU HB3  H -14.477 -27.720   8.246 1.00 . D D .  98 LEU HB3  1 1 
       16 171556 4 1  98 LEU HD11 H -15.269 -24.687   6.090 1.00 . D D .  98 LEU HD11 1 1 
       16 171557 4 1  98 LEU HD12 H -16.623 -24.170   7.089 1.00 . D D .  98 LEU HD12 1 1 
       16 171558 4 1  98 LEU HD13 H -16.759 -25.635   6.114 1.00 . D D .  98 LEU HD13 1 1 
       16 171559 4 1  98 LEU HD21 H -16.224 -26.848   9.688 1.00 . D D .  98 LEU HD21 1 1 
       16 171560 4 1  98 LEU HD22 H -17.357 -26.945   8.339 1.00 . D D .  98 LEU HD22 1 1 
       16 171561 4 1  98 LEU HD23 H -17.177 -25.436   9.236 1.00 . D D .  98 LEU HD23 1 1 
       16 171562 4 1  98 LEU HG   H -14.866 -25.206   8.449 1.00 . D D .  98 LEU HG   1 1 
       16 171563 4 1  98 LEU N    N -12.892 -28.038   6.021 1.00 . D D .  98 LEU N    1 1 
       16 171564 4 1  98 LEU O    O -12.163 -24.997   7.738 1.00 . D D .  98 LEU O    1 1 
       16 171565 4 1  99 GLY C    C  -9.231 -26.667   9.033 1.00 . D D .  99 GLY C    1 1 
       16 171566 4 1  99 GLY CA   C -10.703 -26.747   9.433 1.00 . D D .  99 GLY CA   1 1 
       16 171567 4 1  99 GLY H    H -11.710 -28.072   8.114 1.00 . D D .  99 GLY H    1 1 
       16 171568 4 1  99 GLY HA2  H -11.003 -25.788   9.842 1.00 . D D .  99 GLY HA2  1 1 
       16 171569 4 1  99 GLY HA3  H -10.799 -27.490  10.215 1.00 . D D .  99 GLY HA3  1 1 
       16 171570 4 1  99 GLY N    N -11.612 -27.124   8.338 1.00 . D D .  99 GLY N    1 1 
       16 171571 4 1  99 GLY O    O  -8.411 -26.188   9.825 1.00 . D D .  99 GLY O    1 1 
       16 171572 4 1 100 ALA C    C  -7.312 -26.596   5.924 1.00 . D D . 100 ALA C    1 1 
       16 171573 4 1 100 ALA CA   C  -7.473 -27.179   7.340 1.00 . D D . 100 ALA CA   1 1 
       16 171574 4 1 100 ALA CB   C  -6.952 -28.628   7.393 1.00 . D D . 100 ALA CB   1 1 
       16 171575 4 1 100 ALA H    H  -9.595 -27.419   7.199 1.00 . D D . 100 ALA H    1 1 
       16 171576 4 1 100 ALA HA   H  -6.862 -26.585   8.021 1.00 . D D . 100 ALA HA   1 1 
       16 171577 4 1 100 ALA HB1  H  -5.899 -28.646   7.145 1.00 . D D . 100 ALA HB1  1 1 
       16 171578 4 1 100 ALA HB2  H  -7.495 -29.249   6.689 1.00 . D D . 100 ALA HB2  1 1 
       16 171579 4 1 100 ALA HB3  H  -7.085 -29.024   8.390 1.00 . D D . 100 ALA HB3  1 1 
       16 171580 4 1 100 ALA N    N  -8.886 -27.122   7.806 1.00 . D D . 100 ALA N    1 1 
       16 171581 4 1 100 ALA O    O  -6.603 -25.598   5.738 1.00 . D D . 100 ALA O    1 1 
       16 171582 4 1 101 TYR C    C  -8.265 -25.425   3.177 1.00 . D D . 101 TYR C    1 1 
       16 171583 4 1 101 TYR CA   C  -7.844 -26.884   3.506 1.00 . D D . 101 TYR CA   1 1 
       16 171584 4 1 101 TYR CB   C  -8.665 -27.896   2.667 1.00 . D D . 101 TYR CB   1 1 
       16 171585 4 1 101 TYR CD1  C  -7.375 -27.943   0.461 1.00 . D D . 101 TYR CD1  1 1 
       16 171586 4 1 101 TYR CD2  C  -9.681 -27.297   0.392 1.00 . D D . 101 TYR CD2  1 1 
       16 171587 4 1 101 TYR CE1  C  -7.288 -27.783  -0.908 1.00 . D D . 101 TYR CE1  1 1 
       16 171588 4 1 101 TYR CE2  C  -9.592 -27.138  -0.977 1.00 . D D . 101 TYR CE2  1 1 
       16 171589 4 1 101 TYR CG   C  -8.573 -27.704   1.144 1.00 . D D . 101 TYR CG   1 1 
       16 171590 4 1 101 TYR CZ   C  -8.398 -27.381  -1.623 1.00 . D D . 101 TYR CZ   1 1 
       16 171591 4 1 101 TYR H    H  -8.667 -27.884   5.196 1.00 . D D . 101 TYR H    1 1 
       16 171592 4 1 101 TYR HA   H  -6.789 -27.010   3.267 1.00 . D D . 101 TYR HA   1 1 
       16 171593 4 1 101 TYR HB2  H  -8.320 -28.902   2.890 1.00 . D D . 101 TYR HB2  1 1 
       16 171594 4 1 101 TYR HB3  H  -9.712 -27.820   2.958 1.00 . D D . 101 TYR HB3  1 1 
       16 171595 4 1 101 TYR HD1  H  -6.502 -28.259   1.021 1.00 . D D . 101 TYR HD1  1 1 
       16 171596 4 1 101 TYR HD2  H -10.621 -27.102   0.897 1.00 . D D . 101 TYR HD2  1 1 
       16 171597 4 1 101 TYR HE1  H  -6.352 -27.974  -1.417 1.00 . D D . 101 TYR HE1  1 1 
       16 171598 4 1 101 TYR HE2  H -10.461 -26.822  -1.539 1.00 . D D . 101 TYR HE2  1 1 
       16 171599 4 1 101 TYR HH   H  -8.766 -26.410  -3.245 1.00 . D D . 101 TYR HH   1 1 
       16 171600 4 1 101 TYR N    N  -8.010 -27.203   4.946 1.00 . D D . 101 TYR N    1 1 
       16 171601 4 1 101 TYR O    O  -7.536 -24.698   2.483 1.00 . D D . 101 TYR O    1 1 
       16 171602 4 1 101 TYR OH   O  -8.314 -27.220  -2.991 1.00 . D D . 101 TYR OH   1 1 
       16 171603 4 1 102 CYS C    C  -9.217 -22.547   4.201 1.00 . D D . 102 CYS C    1 1 
       16 171604 4 1 102 CYS CA   C -10.013 -23.674   3.461 1.00 . D D . 102 CYS CA   1 1 
       16 171605 4 1 102 CYS CB   C -11.509 -23.667   3.841 1.00 . D D . 102 CYS CB   1 1 
       16 171606 4 1 102 CYS H    H  -9.929 -25.637   4.270 1.00 . D D . 102 CYS H    1 1 
       16 171607 4 1 102 CYS HA   H  -9.940 -23.491   2.391 1.00 . D D . 102 CYS HA   1 1 
       16 171608 4 1 102 CYS HB2  H -11.619 -23.743   4.918 1.00 . D D . 102 CYS HB2  1 1 
       16 171609 4 1 102 CYS HB3  H -11.965 -22.741   3.508 1.00 . D D . 102 CYS HB3  1 1 
       16 171610 4 1 102 CYS HG   H -13.510 -24.502   2.539 1.00 . D D . 102 CYS HG   1 1 
       16 171611 4 1 102 CYS N    N  -9.433 -25.015   3.704 1.00 . D D . 102 CYS N    1 1 
       16 171612 4 1 102 CYS O    O  -8.940 -21.513   3.580 1.00 . D D . 102 CYS O    1 1 
       16 171613 4 1 102 CYS SG   S -12.439 -25.022   3.104 1.00 . D D . 102 CYS SG   1 1 
       16 171614 4 1 103 PRO C    C  -6.502 -21.650   5.507 1.00 . D D . 103 PRO C    1 1 
       16 171615 4 1 103 PRO CA   C  -7.879 -21.769   6.211 1.00 . D D . 103 PRO CA   1 1 
       16 171616 4 1 103 PRO CB   C  -7.711 -22.371   7.632 1.00 . D D . 103 PRO CB   1 1 
       16 171617 4 1 103 PRO CD   C  -9.329 -23.724   6.505 1.00 . D D . 103 PRO CD   1 1 
       16 171618 4 1 103 PRO CG   C  -8.963 -23.150   7.856 1.00 . D D . 103 PRO CG   1 1 
       16 171619 4 1 103 PRO HA   H  -8.320 -20.776   6.289 1.00 . D D . 103 PRO HA   1 1 
       16 171620 4 1 103 PRO HB2  H  -6.832 -23.018   7.680 1.00 . D D . 103 PRO HB2  1 1 
       16 171621 4 1 103 PRO HB3  H  -7.622 -21.582   8.369 1.00 . D D . 103 PRO HB3  1 1 
       16 171622 4 1 103 PRO HD2  H  -8.842 -24.682   6.354 1.00 . D D . 103 PRO HD2  1 1 
       16 171623 4 1 103 PRO HD3  H -10.404 -23.839   6.423 1.00 . D D . 103 PRO HD3  1 1 
       16 171624 4 1 103 PRO HG2  H  -8.785 -23.942   8.582 1.00 . D D . 103 PRO HG2  1 1 
       16 171625 4 1 103 PRO HG3  H  -9.755 -22.496   8.212 1.00 . D D . 103 PRO HG3  1 1 
       16 171626 4 1 103 PRO N    N  -8.826 -22.707   5.535 1.00 . D D . 103 PRO N    1 1 
       16 171627 4 1 103 PRO O    O  -5.856 -20.602   5.581 1.00 . D D . 103 PRO O    1 1 
       16 171628 4 1 104 ASN C    C  -4.799 -21.777   2.897 1.00 . D D . 104 ASN C    1 1 
       16 171629 4 1 104 ASN CA   C  -4.780 -22.767   4.088 1.00 . D D . 104 ASN CA   1 1 
       16 171630 4 1 104 ASN CB   C  -4.476 -24.210   3.596 1.00 . D D . 104 ASN CB   1 1 
       16 171631 4 1 104 ASN CG   C  -3.078 -24.374   2.979 1.00 . D D . 104 ASN CG   1 1 
       16 171632 4 1 104 ASN H    H  -6.638 -23.531   4.816 1.00 . D D . 104 ASN H    1 1 
       16 171633 4 1 104 ASN HA   H  -4.000 -22.460   4.784 1.00 . D D . 104 ASN HA   1 1 
       16 171634 4 1 104 ASN HB2  H  -4.554 -24.891   4.436 1.00 . D D . 104 ASN HB2  1 1 
       16 171635 4 1 104 ASN HB3  H  -5.215 -24.496   2.858 1.00 . D D . 104 ASN HB3  1 1 
       16 171636 4 1 104 ASN HD21 H  -3.775 -23.984   1.159 1.00 . D D . 104 ASN HD21 1 1 
       16 171637 4 1 104 ASN HD22 H  -2.083 -24.306   1.263 1.00 . D D . 104 ASN HD22 1 1 
       16 171638 4 1 104 ASN N    N  -6.072 -22.729   4.824 1.00 . D D . 104 ASN N    1 1 
       16 171639 4 1 104 ASN ND2  N  -2.968 -24.206   1.667 1.00 . D D . 104 ASN ND2  1 1 
       16 171640 4 1 104 ASN O    O  -3.765 -21.204   2.538 1.00 . D D . 104 ASN O    1 1 
       16 171641 4 1 104 ASN OD1  O  -2.104 -24.657   3.679 1.00 . D D . 104 ASN OD1  1 1 
       16 171642 4 1 105 ILE C    C  -6.086 -19.151   1.774 1.00 . D D . 105 ILE C    1 1 
       16 171643 4 1 105 ILE CA   C  -6.230 -20.591   1.216 1.00 . D D . 105 ILE CA   1 1 
       16 171644 4 1 105 ILE CB   C  -7.671 -20.773   0.583 1.00 . D D . 105 ILE CB   1 1 
       16 171645 4 1 105 ILE CD1  C  -6.904 -22.716  -1.011 1.00 . D D . 105 ILE CD1  1 1 
       16 171646 4 1 105 ILE CG1  C  -7.881 -22.240   0.064 1.00 . D D . 105 ILE CG1  1 1 
       16 171647 4 1 105 ILE CG2  C  -7.962 -19.730  -0.534 1.00 . D D . 105 ILE CG2  1 1 
       16 171648 4 1 105 ILE H    H  -6.755 -22.139   2.593 1.00 . D D . 105 ILE H    1 1 
       16 171649 4 1 105 ILE HA   H  -5.485 -20.750   0.441 1.00 . D D . 105 ILE HA   1 1 
       16 171650 4 1 105 ILE HB   H  -8.394 -20.594   1.377 1.00 . D D . 105 ILE HB   1 1 
       16 171651 4 1 105 ILE HD11 H  -7.136 -23.736  -1.274 1.00 . D D . 105 ILE HD11 1 1 
       16 171652 4 1 105 ILE HD12 H  -5.890 -22.667  -0.636 1.00 . D D . 105 ILE HD12 1 1 
       16 171653 4 1 105 ILE HD13 H  -6.993 -22.093  -1.890 1.00 . D D . 105 ILE HD13 1 1 
       16 171654 4 1 105 ILE HG12 H  -7.789 -22.920   0.901 1.00 . D D . 105 ILE HG12 1 1 
       16 171655 4 1 105 ILE HG13 H  -8.881 -22.329  -0.340 1.00 . D D . 105 ILE HG13 1 1 
       16 171656 4 1 105 ILE HG21 H  -7.899 -18.729  -0.125 1.00 . D D . 105 ILE HG21 1 1 
       16 171657 4 1 105 ILE HG22 H  -8.955 -19.883  -0.932 1.00 . D D . 105 ILE HG22 1 1 
       16 171658 4 1 105 ILE HG23 H  -7.243 -19.835  -1.333 1.00 . D D . 105 ILE HG23 1 1 
       16 171659 4 1 105 ILE N    N  -5.997 -21.587   2.298 1.00 . D D . 105 ILE N    1 1 
       16 171660 4 1 105 ILE O    O  -5.596 -18.237   1.093 1.00 . D D . 105 ILE O    1 1 
       16 171661 4 1 106 LEU C    C  -5.168 -17.312   4.330 1.00 . D D . 106 LEU C    1 1 
       16 171662 4 1 106 LEU CA   C  -6.537 -17.693   3.738 1.00 . D D . 106 LEU CA   1 1 
       16 171663 4 1 106 LEU CB   C  -7.581 -17.782   4.873 1.00 . D D . 106 LEU CB   1 1 
       16 171664 4 1 106 LEU CD1  C  -9.951 -18.379   5.627 1.00 . D D . 106 LEU CD1  1 1 
       16 171665 4 1 106 LEU CD2  C  -9.604 -16.886   3.577 1.00 . D D . 106 LEU CD2  1 1 
       16 171666 4 1 106 LEU CG   C  -9.048 -18.061   4.419 1.00 . D D . 106 LEU CG   1 1 
       16 171667 4 1 106 LEU H    H  -6.809 -19.783   3.521 1.00 . D D . 106 LEU H    1 1 
       16 171668 4 1 106 LEU HA   H  -6.846 -16.928   3.032 1.00 . D D . 106 LEU HA   1 1 
       16 171669 4 1 106 LEU HB2  H  -7.274 -18.584   5.544 1.00 . D D . 106 LEU HB2  1 1 
       16 171670 4 1 106 LEU HB3  H  -7.563 -16.856   5.438 1.00 . D D . 106 LEU HB3  1 1 
       16 171671 4 1 106 LEU HD11 H -10.936 -18.651   5.285 1.00 . D D . 106 LEU HD11 1 1 
       16 171672 4 1 106 LEU HD12 H -10.029 -17.514   6.279 1.00 . D D . 106 LEU HD12 1 1 
       16 171673 4 1 106 LEU HD13 H  -9.534 -19.205   6.184 1.00 . D D . 106 LEU HD13 1 1 
       16 171674 4 1 106 LEU HD21 H  -9.669 -15.989   4.183 1.00 . D D . 106 LEU HD21 1 1 
       16 171675 4 1 106 LEU HD22 H -10.587 -17.141   3.206 1.00 . D D . 106 LEU HD22 1 1 
       16 171676 4 1 106 LEU HD23 H  -8.952 -16.702   2.733 1.00 . D D . 106 LEU HD23 1 1 
       16 171677 4 1 106 LEU HG   H  -9.051 -18.941   3.785 1.00 . D D . 106 LEU HG   1 1 
       16 171678 4 1 106 LEU N    N  -6.504 -18.989   3.035 1.00 . D D . 106 LEU N    1 1 
       16 171679 4 1 106 LEU O    O  -4.952 -16.146   4.663 1.00 . D D . 106 LEU O    1 1 
       16 171680 4 1 107 PHE C    C  -2.003 -17.130   4.427 1.00 . D D . 107 PHE C    1 1 
       16 171681 4 1 107 PHE CA   C  -2.963 -18.113   5.160 1.00 . D D . 107 PHE CA   1 1 
       16 171682 4 1 107 PHE CB   C  -2.260 -19.473   5.449 1.00 . D D . 107 PHE CB   1 1 
       16 171683 4 1 107 PHE CD1  C  -1.325 -18.964   7.745 1.00 . D D . 107 PHE CD1  1 1 
       16 171684 4 1 107 PHE CD2  C   0.237 -19.574   6.022 1.00 . D D . 107 PHE CD2  1 1 
       16 171685 4 1 107 PHE CE1  C  -0.283 -18.821   8.640 1.00 . D D . 107 PHE CE1  1 1 
       16 171686 4 1 107 PHE CE2  C   1.277 -19.435   6.925 1.00 . D D . 107 PHE CE2  1 1 
       16 171687 4 1 107 PHE CG   C  -1.086 -19.343   6.420 1.00 . D D . 107 PHE CG   1 1 
       16 171688 4 1 107 PHE CZ   C   1.018 -19.058   8.231 1.00 . D D . 107 PHE CZ   1 1 
       16 171689 4 1 107 PHE H    H  -4.478 -19.190   4.113 1.00 . D D . 107 PHE H    1 1 
       16 171690 4 1 107 PHE HA   H  -3.212 -17.662   6.122 1.00 . D D . 107 PHE HA   1 1 
       16 171691 4 1 107 PHE HB2  H  -2.975 -20.162   5.880 1.00 . D D . 107 PHE HB2  1 1 
       16 171692 4 1 107 PHE HB3  H  -1.893 -19.893   4.516 1.00 . D D . 107 PHE HB3  1 1 
       16 171693 4 1 107 PHE HD1  H  -2.346 -18.780   8.071 1.00 . D D . 107 PHE HD1  1 1 
       16 171694 4 1 107 PHE HD2  H   0.446 -19.866   4.994 1.00 . D D . 107 PHE HD2  1 1 
       16 171695 4 1 107 PHE HE1  H  -0.487 -18.517   9.662 1.00 . D D . 107 PHE HE1  1 1 
       16 171696 4 1 107 PHE HE2  H   2.298 -19.619   6.607 1.00 . D D . 107 PHE HE2  1 1 
       16 171697 4 1 107 PHE HZ   H   1.834 -18.947   8.934 1.00 . D D . 107 PHE HZ   1 1 
       16 171698 4 1 107 PHE N    N  -4.261 -18.302   4.470 1.00 . D D . 107 PHE N    1 1 
       16 171699 4 1 107 PHE O    O  -1.392 -16.284   5.100 1.00 . D D . 107 PHE O    1 1 
       16 171700 4 1 108 PRO C    C  -1.624 -14.745   2.492 1.00 . D D . 108 PRO C    1 1 
       16 171701 4 1 108 PRO CA   C  -1.059 -16.173   2.298 1.00 . D D . 108 PRO CA   1 1 
       16 171702 4 1 108 PRO CB   C  -1.176 -16.631   0.820 1.00 . D D . 108 PRO CB   1 1 
       16 171703 4 1 108 PRO CD   C  -2.275 -18.299   2.138 1.00 . D D . 108 PRO CD   1 1 
       16 171704 4 1 108 PRO CG   C  -1.422 -18.106   0.904 1.00 . D D . 108 PRO CG   1 1 
       16 171705 4 1 108 PRO HA   H  -0.014 -16.180   2.604 1.00 . D D . 108 PRO HA   1 1 
       16 171706 4 1 108 PRO HB2  H  -2.006 -16.122   0.325 1.00 . D D . 108 PRO HB2  1 1 
       16 171707 4 1 108 PRO HB3  H  -0.255 -16.430   0.288 1.00 . D D . 108 PRO HB3  1 1 
       16 171708 4 1 108 PRO HD2  H  -3.331 -18.195   1.897 1.00 . D D . 108 PRO HD2  1 1 
       16 171709 4 1 108 PRO HD3  H  -2.087 -19.268   2.585 1.00 . D D . 108 PRO HD3  1 1 
       16 171710 4 1 108 PRO HG2  H  -1.945 -18.449   0.014 1.00 . D D . 108 PRO HG2  1 1 
       16 171711 4 1 108 PRO HG3  H  -0.483 -18.641   1.013 1.00 . D D . 108 PRO HG3  1 1 
       16 171712 4 1 108 PRO N    N  -1.824 -17.206   3.052 1.00 . D D . 108 PRO N    1 1 
       16 171713 4 1 108 PRO O    O  -0.866 -13.775   2.503 1.00 . D D . 108 PRO O    1 1 
       16 171714 4 1 109 TYR C    C  -3.556 -12.841   4.307 1.00 . D D . 109 TYR C    1 1 
       16 171715 4 1 109 TYR CA   C  -3.669 -13.370   2.865 1.00 . D D . 109 TYR CA   1 1 
       16 171716 4 1 109 TYR CB   C  -5.156 -13.536   2.460 1.00 . D D . 109 TYR CB   1 1 
       16 171717 4 1 109 TYR CD1  C  -5.645 -14.783   0.274 1.00 . D D . 109 TYR CD1  1 1 
       16 171718 4 1 109 TYR CD2  C  -5.227 -12.430   0.195 1.00 . D D . 109 TYR CD2  1 1 
       16 171719 4 1 109 TYR CE1  C  -5.796 -14.798  -1.102 1.00 . D D . 109 TYR CE1  1 1 
       16 171720 4 1 109 TYR CE2  C  -5.381 -12.446  -1.165 1.00 . D D . 109 TYR CE2  1 1 
       16 171721 4 1 109 TYR CG   C  -5.356 -13.592   0.950 1.00 . D D . 109 TYR CG   1 1 
       16 171722 4 1 109 TYR CZ   C  -5.662 -13.618  -1.814 1.00 . D D . 109 TYR CZ   1 1 
       16 171723 4 1 109 TYR H    H  -3.478 -15.479   2.687 1.00 . D D . 109 TYR H    1 1 
       16 171724 4 1 109 TYR HA   H  -3.209 -12.639   2.203 1.00 . D D . 109 TYR HA   1 1 
       16 171725 4 1 109 TYR HB2  H  -5.548 -14.450   2.897 1.00 . D D . 109 TYR HB2  1 1 
       16 171726 4 1 109 TYR HB3  H  -5.733 -12.699   2.840 1.00 . D D . 109 TYR HB3  1 1 
       16 171727 4 1 109 TYR HD1  H  -5.748 -15.701   0.841 1.00 . D D . 109 TYR HD1  1 1 
       16 171728 4 1 109 TYR HD2  H  -5.001 -11.494   0.697 1.00 . D D . 109 TYR HD2  1 1 
       16 171729 4 1 109 TYR HE1  H  -6.024 -15.729  -1.612 1.00 . D D . 109 TYR HE1  1 1 
       16 171730 4 1 109 TYR HE2  H  -5.279 -11.529  -1.721 1.00 . D D . 109 TYR HE2  1 1 
       16 171731 4 1 109 TYR HH   H  -6.642 -13.986  -3.427 1.00 . D D . 109 TYR HH   1 1 
       16 171732 4 1 109 TYR N    N  -2.954 -14.652   2.677 1.00 . D D . 109 TYR N    1 1 
       16 171733 4 1 109 TYR O    O  -3.516 -11.618   4.514 1.00 . D D . 109 TYR O    1 1 
       16 171734 4 1 109 TYR OH   O  -5.797 -13.606  -3.185 1.00 . D D . 109 TYR OH   1 1 
       16 171735 4 1 110 ALA C    C  -1.957 -12.770   6.899 1.00 . D D . 110 ALA C    1 1 
       16 171736 4 1 110 ALA CA   C  -3.340 -13.399   6.707 1.00 . D D . 110 ALA CA   1 1 
       16 171737 4 1 110 ALA CB   C  -3.483 -14.624   7.627 1.00 . D D . 110 ALA CB   1 1 
       16 171738 4 1 110 ALA H    H  -3.601 -14.703   5.049 1.00 . D D . 110 ALA H    1 1 
       16 171739 4 1 110 ALA HA   H  -4.109 -12.676   6.974 1.00 . D D . 110 ALA HA   1 1 
       16 171740 4 1 110 ALA HB1  H  -3.217 -14.348   8.637 1.00 . D D . 110 ALA HB1  1 1 
       16 171741 4 1 110 ALA HB2  H  -2.832 -15.417   7.291 1.00 . D D . 110 ALA HB2  1 1 
       16 171742 4 1 110 ALA HB3  H  -4.494 -14.980   7.636 1.00 . D D . 110 ALA HB3  1 1 
       16 171743 4 1 110 ALA N    N  -3.518 -13.759   5.288 1.00 . D D . 110 ALA N    1 1 
       16 171744 4 1 110 ALA O    O  -1.837 -11.655   7.417 1.00 . D D . 110 ALA O    1 1 
       16 171745 4 1 111 ARG C    C   0.798 -11.851   5.760 1.00 . D D . 111 ARG C    1 1 
       16 171746 4 1 111 ARG CA   C   0.480 -13.103   6.573 1.00 . D D . 111 ARG CA   1 1 
       16 171747 4 1 111 ARG CB   C   1.450 -14.259   6.203 1.00 . D D . 111 ARG CB   1 1 
       16 171748 4 1 111 ARG CD   C   2.564 -15.793   4.478 1.00 . D D . 111 ARG CD   1 1 
       16 171749 4 1 111 ARG CG   C   1.652 -14.566   4.703 1.00 . D D . 111 ARG CG   1 1 
       16 171750 4 1 111 ARG CZ   C   2.632 -17.624   2.769 1.00 . D D . 111 ARG CZ   1 1 
       16 171751 4 1 111 ARG H    H  -1.130 -14.330   5.934 1.00 . D D . 111 ARG H    1 1 
       16 171752 4 1 111 ARG HA   H   0.621 -12.864   7.626 1.00 . D D . 111 ARG HA   1 1 
       16 171753 4 1 111 ARG HB2  H   2.420 -14.040   6.635 1.00 . D D . 111 ARG HB2  1 1 
       16 171754 4 1 111 ARG HB3  H   1.068 -15.153   6.672 1.00 . D D . 111 ARG HB3  1 1 
       16 171755 4 1 111 ARG HD2  H   3.593 -15.502   4.664 1.00 . D D . 111 ARG HD2  1 1 
       16 171756 4 1 111 ARG HD3  H   2.287 -16.572   5.180 1.00 . D D . 111 ARG HD3  1 1 
       16 171757 4 1 111 ARG HE   H   2.290 -15.677   2.385 1.00 . D D . 111 ARG HE   1 1 
       16 171758 4 1 111 ARG HG2  H   0.690 -14.752   4.245 1.00 . D D . 111 ARG HG2  1 1 
       16 171759 4 1 111 ARG HG3  H   2.113 -13.704   4.234 1.00 . D D . 111 ARG HG3  1 1 
       16 171760 4 1 111 ARG HH11 H   3.025 -18.279   4.661 1.00 . D D . 111 ARG HH11 1 1 
       16 171761 4 1 111 ARG HH12 H   3.046 -19.502   3.432 1.00 . D D . 111 ARG HH12 1 1 
       16 171762 4 1 111 ARG HH21 H   2.227 -17.325   0.810 1.00 . D D . 111 ARG HH21 1 1 
       16 171763 4 1 111 ARG HH22 H   2.592 -18.959   1.258 1.00 . D D . 111 ARG HH22 1 1 
       16 171764 4 1 111 ARG N    N  -0.928 -13.499   6.412 1.00 . D D . 111 ARG N    1 1 
       16 171765 4 1 111 ARG NE   N   2.472 -16.327   3.103 1.00 . D D . 111 ARG NE   1 1 
       16 171766 4 1 111 ARG NH1  N   2.927 -18.544   3.694 1.00 . D D . 111 ARG NH1  1 1 
       16 171767 4 1 111 ARG NH2  N   2.473 -17.999   1.511 1.00 . D D . 111 ARG NH2  1 1 
       16 171768 4 1 111 ARG O    O   1.636 -11.069   6.166 1.00 . D D . 111 ARG O    1 1 
       16 171769 4 1 112 GLU C    C  -0.242  -9.241   4.505 1.00 . D D . 112 GLU C    1 1 
       16 171770 4 1 112 GLU CA   C   0.219 -10.493   3.751 1.00 . D D . 112 GLU CA   1 1 
       16 171771 4 1 112 GLU CB   C  -0.609 -10.683   2.444 1.00 . D D . 112 GLU CB   1 1 
       16 171772 4 1 112 GLU CD   C  -1.622  -8.397   1.654 1.00 . D D . 112 GLU CD   1 1 
       16 171773 4 1 112 GLU CG   C  -0.572  -9.508   1.413 1.00 . D D . 112 GLU CG   1 1 
       16 171774 4 1 112 GLU H    H  -0.484 -12.426   4.333 1.00 . D D . 112 GLU H    1 1 
       16 171775 4 1 112 GLU HA   H   1.268 -10.379   3.487 1.00 . D D . 112 GLU HA   1 1 
       16 171776 4 1 112 GLU HB2  H  -0.242 -11.575   1.946 1.00 . D D . 112 GLU HB2  1 1 
       16 171777 4 1 112 GLU HB3  H  -1.646 -10.862   2.717 1.00 . D D . 112 GLU HB3  1 1 
       16 171778 4 1 112 GLU HG2  H   0.417  -9.063   1.422 1.00 . D D . 112 GLU HG2  1 1 
       16 171779 4 1 112 GLU HG3  H  -0.743  -9.921   0.426 1.00 . D D . 112 GLU HG3  1 1 
       16 171780 4 1 112 GLU N    N   0.109 -11.695   4.614 1.00 . D D . 112 GLU N    1 1 
       16 171781 4 1 112 GLU O    O   0.465  -8.229   4.514 1.00 . D D . 112 GLU O    1 1 
       16 171782 4 1 112 GLU OE1  O  -1.250  -7.282   2.092 1.00 . D D . 112 GLU OE1  1 1 
       16 171783 4 1 112 GLU OE2  O  -2.834  -8.650   1.429 1.00 . D D . 112 GLU OE2  1 1 
       16 171784 4 1 113 CYS C    C  -1.107  -7.781   7.034 1.00 . D D . 113 CYS C    1 1 
       16 171785 4 1 113 CYS CA   C  -2.037  -8.202   5.882 1.00 . D D . 113 CYS CA   1 1 
       16 171786 4 1 113 CYS CB   C  -3.431  -8.585   6.425 1.00 . D D . 113 CYS CB   1 1 
       16 171787 4 1 113 CYS H    H  -1.948 -10.160   5.050 1.00 . D D . 113 CYS H    1 1 
       16 171788 4 1 113 CYS HA   H  -2.147  -7.368   5.195 1.00 . D D . 113 CYS HA   1 1 
       16 171789 4 1 113 CYS HB2  H  -4.057  -8.910   5.606 1.00 . D D . 113 CYS HB2  1 1 
       16 171790 4 1 113 CYS HB3  H  -3.333  -9.397   7.137 1.00 . D D . 113 CYS HB3  1 1 
       16 171791 4 1 113 CYS HG   H  -3.412  -6.499   7.913 1.00 . D D . 113 CYS HG   1 1 
       16 171792 4 1 113 CYS N    N  -1.444  -9.322   5.120 1.00 . D D . 113 CYS N    1 1 
       16 171793 4 1 113 CYS O    O  -0.898  -6.584   7.279 1.00 . D D . 113 CYS O    1 1 
       16 171794 4 1 113 CYS SG   S  -4.304  -7.233   7.260 1.00 . D D . 113 CYS SG   1 1 
       16 171795 4 1 114 ILE C    C   1.730  -7.925   8.194 1.00 . D D . 114 ILE C    1 1 
       16 171796 4 1 114 ILE CA   C   0.486  -8.638   8.758 1.00 . D D . 114 ILE CA   1 1 
       16 171797 4 1 114 ILE CB   C   0.884 -10.037   9.376 1.00 . D D . 114 ILE CB   1 1 
       16 171798 4 1 114 ILE CD1  C  -0.182 -12.093  10.560 1.00 . D D . 114 ILE CD1  1 1 
       16 171799 4 1 114 ILE CG1  C  -0.366 -10.674  10.077 1.00 . D D . 114 ILE CG1  1 1 
       16 171800 4 1 114 ILE CG2  C   2.095  -9.929  10.352 1.00 . D D . 114 ILE CG2  1 1 
       16 171801 4 1 114 ILE H    H  -0.838  -9.710   7.499 1.00 . D D . 114 ILE H    1 1 
       16 171802 4 1 114 ILE HA   H   0.057  -8.028   9.552 1.00 . D D . 114 ILE HA   1 1 
       16 171803 4 1 114 ILE HB   H   1.187 -10.686   8.556 1.00 . D D . 114 ILE HB   1 1 
       16 171804 4 1 114 ILE HD11 H  -1.079 -12.418  11.069 1.00 . D D . 114 ILE HD11 1 1 
       16 171805 4 1 114 ILE HD12 H   0.655 -12.143  11.242 1.00 . D D . 114 ILE HD12 1 1 
       16 171806 4 1 114 ILE HD13 H   0.001 -12.740   9.715 1.00 . D D . 114 ILE HD13 1 1 
       16 171807 4 1 114 ILE HG12 H  -0.638 -10.079  10.935 1.00 . D D . 114 ILE HG12 1 1 
       16 171808 4 1 114 ILE HG13 H  -1.199 -10.679   9.381 1.00 . D D . 114 ILE HG13 1 1 
       16 171809 4 1 114 ILE HG21 H   2.420 -10.915  10.646 1.00 . D D . 114 ILE HG21 1 1 
       16 171810 4 1 114 ILE HG22 H   1.809  -9.373  11.233 1.00 . D D . 114 ILE HG22 1 1 
       16 171811 4 1 114 ILE HG23 H   2.918  -9.424   9.871 1.00 . D D . 114 ILE HG23 1 1 
       16 171812 4 1 114 ILE N    N  -0.541  -8.802   7.711 1.00 . D D . 114 ILE N    1 1 
       16 171813 4 1 114 ILE O    O   2.130  -6.886   8.723 1.00 . D D . 114 ILE O    1 1 
       16 171814 4 1 115 THR C    C   3.422  -6.495   6.075 1.00 . D D . 115 THR C    1 1 
       16 171815 4 1 115 THR CA   C   3.533  -7.983   6.459 1.00 . D D . 115 THR CA   1 1 
       16 171816 4 1 115 THR CB   C   3.893  -8.797   5.157 1.00 . D D . 115 THR CB   1 1 
       16 171817 4 1 115 THR CG2  C   5.217  -8.332   4.529 1.00 . D D . 115 THR CG2  1 1 
       16 171818 4 1 115 THR H    H   1.799  -9.187   6.632 1.00 . D D . 115 THR H    1 1 
       16 171819 4 1 115 THR HA   H   4.326  -8.119   7.192 1.00 . D D . 115 THR HA   1 1 
       16 171820 4 1 115 THR HB   H   3.099  -8.656   4.429 1.00 . D D . 115 THR HB   1 1 
       16 171821 4 1 115 THR HG1  H   3.768 -10.359   6.356 1.00 . D D . 115 THR HG1  1 1 
       16 171822 4 1 115 THR HG21 H   5.428  -8.921   3.650 1.00 . D D . 115 THR HG21 1 1 
       16 171823 4 1 115 THR HG22 H   6.025  -8.459   5.240 1.00 . D D . 115 THR HG22 1 1 
       16 171824 4 1 115 THR HG23 H   5.149  -7.288   4.250 1.00 . D D . 115 THR HG23 1 1 
       16 171825 4 1 115 THR N    N   2.276  -8.462   7.075 1.00 . D D . 115 THR N    1 1 
       16 171826 4 1 115 THR O    O   4.352  -5.707   6.285 1.00 . D D . 115 THR O    1 1 
       16 171827 4 1 115 THR OG1  O   3.990 -10.196   5.434 1.00 . D D . 115 THR OG1  1 1 
       16 171828 4 1 116 SER C    C   1.911  -3.814   6.226 1.00 . D D . 116 SER C    1 1 
       16 171829 4 1 116 SER CA   C   1.949  -4.796   5.049 1.00 . D D . 116 SER CA   1 1 
       16 171830 4 1 116 SER CB   C   0.608  -4.796   4.288 1.00 . D D . 116 SER CB   1 1 
       16 171831 4 1 116 SER H    H   1.560  -6.833   5.429 1.00 . D D . 116 SER H    1 1 
       16 171832 4 1 116 SER HA   H   2.742  -4.499   4.366 1.00 . D D . 116 SER HA   1 1 
       16 171833 4 1 116 SER HB2  H   0.664  -5.500   3.469 1.00 . D D . 116 SER HB2  1 1 
       16 171834 4 1 116 SER HB3  H  -0.193  -5.096   4.957 1.00 . D D . 116 SER HB3  1 1 
       16 171835 4 1 116 SER HG   H   0.266  -3.565   2.788 1.00 . D D . 116 SER HG   1 1 
       16 171836 4 1 116 SER N    N   2.251  -6.146   5.520 1.00 . D D . 116 SER N    1 1 
       16 171837 4 1 116 SER O    O   2.491  -2.743   6.146 1.00 . D D . 116 SER O    1 1 
       16 171838 4 1 116 SER OG   O   0.296  -3.513   3.755 1.00 . D D . 116 SER OG   1 1 
       16 171839 4 1 117 MET C    C   2.545  -3.240   9.241 1.00 . D D . 117 MET C    1 1 
       16 171840 4 1 117 MET CA   C   1.174  -3.386   8.557 1.00 . D D . 117 MET CA   1 1 
       16 171841 4 1 117 MET CB   C   0.134  -3.968   9.542 1.00 . D D . 117 MET CB   1 1 
       16 171842 4 1 117 MET CE   C  -1.975  -6.189  10.512 1.00 . D D . 117 MET CE   1 1 
       16 171843 4 1 117 MET CG   C  -1.309  -3.930   9.023 1.00 . D D . 117 MET CG   1 1 
       16 171844 4 1 117 MET H    H   0.838  -5.103   7.336 1.00 . D D . 117 MET H    1 1 
       16 171845 4 1 117 MET HA   H   0.842  -2.395   8.251 1.00 . D D . 117 MET HA   1 1 
       16 171846 4 1 117 MET HB2  H   0.389  -5.001   9.758 1.00 . D D . 117 MET HB2  1 1 
       16 171847 4 1 117 MET HB3  H   0.169  -3.405  10.468 1.00 . D D . 117 MET HB3  1 1 
       16 171848 4 1 117 MET HE1  H  -2.644  -6.672  11.207 1.00 . D D . 117 MET HE1  1 1 
       16 171849 4 1 117 MET HE2  H  -0.970  -6.206  10.913 1.00 . D D . 117 MET HE2  1 1 
       16 171850 4 1 117 MET HE3  H  -1.997  -6.721   9.571 1.00 . D D . 117 MET HE3  1 1 
       16 171851 4 1 117 MET HG2  H  -1.563  -2.914   8.750 1.00 . D D . 117 MET HG2  1 1 
       16 171852 4 1 117 MET HG3  H  -1.389  -4.563   8.148 1.00 . D D . 117 MET HG3  1 1 
       16 171853 4 1 117 MET N    N   1.264  -4.218   7.335 1.00 . D D . 117 MET N    1 1 
       16 171854 4 1 117 MET O    O   2.821  -2.215   9.864 1.00 . D D . 117 MET O    1 1 
       16 171855 4 1 117 MET SD   S  -2.498  -4.495  10.251 1.00 . D D . 117 MET SD   1 1 
       16 171856 4 1 118 VAL C    C   5.599  -3.238   8.753 1.00 . D D . 118 VAL C    1 1 
       16 171857 4 1 118 VAL CA   C   4.778  -4.257   9.568 1.00 . D D . 118 VAL CA   1 1 
       16 171858 4 1 118 VAL CB   C   5.428  -5.695   9.472 1.00 . D D . 118 VAL CB   1 1 
       16 171859 4 1 118 VAL CG1  C   6.956  -5.663   9.707 1.00 . D D . 118 VAL CG1  1 1 
       16 171860 4 1 118 VAL CG2  C   4.743  -6.678  10.455 1.00 . D D . 118 VAL CG2  1 1 
       16 171861 4 1 118 VAL H    H   3.061  -5.079   8.649 1.00 . D D . 118 VAL H    1 1 
       16 171862 4 1 118 VAL HA   H   4.774  -3.951  10.614 1.00 . D D . 118 VAL HA   1 1 
       16 171863 4 1 118 VAL HB   H   5.259  -6.068   8.463 1.00 . D D . 118 VAL HB   1 1 
       16 171864 4 1 118 VAL HG11 H   7.168  -5.418  10.740 1.00 . D D . 118 VAL HG11 1 1 
       16 171865 4 1 118 VAL HG12 H   7.409  -4.918   9.068 1.00 . D D . 118 VAL HG12 1 1 
       16 171866 4 1 118 VAL HG13 H   7.383  -6.624   9.471 1.00 . D D . 118 VAL HG13 1 1 
       16 171867 4 1 118 VAL HG21 H   4.895  -6.343  11.475 1.00 . D D . 118 VAL HG21 1 1 
       16 171868 4 1 118 VAL HG22 H   5.163  -7.669  10.341 1.00 . D D . 118 VAL HG22 1 1 
       16 171869 4 1 118 VAL HG23 H   3.681  -6.719  10.251 1.00 . D D . 118 VAL HG23 1 1 
       16 171870 4 1 118 VAL N    N   3.387  -4.274   9.097 1.00 . D D . 118 VAL N    1 1 
       16 171871 4 1 118 VAL O    O   6.338  -2.441   9.323 1.00 . D D . 118 VAL O    1 1 
       16 171872 4 1 119 SER C    C   5.686  -0.922   6.579 1.00 . D D . 119 SER C    1 1 
       16 171873 4 1 119 SER CA   C   6.198  -2.382   6.505 1.00 . D D . 119 SER CA   1 1 
       16 171874 4 1 119 SER CB   C   6.138  -2.926   5.059 1.00 . D D . 119 SER CB   1 1 
       16 171875 4 1 119 SER H    H   4.778  -3.873   7.029 1.00 . D D . 119 SER H    1 1 
       16 171876 4 1 119 SER HA   H   7.234  -2.402   6.841 1.00 . D D . 119 SER HA   1 1 
       16 171877 4 1 119 SER HB2  H   6.699  -2.278   4.400 1.00 . D D . 119 SER HB2  1 1 
       16 171878 4 1 119 SER HB3  H   6.573  -3.914   5.033 1.00 . D D . 119 SER HB3  1 1 
       16 171879 4 1 119 SER HG   H   4.356  -2.181   4.716 1.00 . D D . 119 SER HG   1 1 
       16 171880 4 1 119 SER N    N   5.434  -3.256   7.415 1.00 . D D . 119 SER N    1 1 
       16 171881 4 1 119 SER O    O   6.433   0.024   6.306 1.00 . D D . 119 SER O    1 1 
       16 171882 4 1 119 SER OG   O   4.808  -3.015   4.575 1.00 . D D . 119 SER OG   1 1 
       16 171883 4 1 120 ARG C    C   4.278   1.066   8.609 1.00 . D D . 120 ARG C    1 1 
       16 171884 4 1 120 ARG CA   C   3.784   0.553   7.245 1.00 . D D . 120 ARG CA   1 1 
       16 171885 4 1 120 ARG CB   C   2.228   0.452   7.215 1.00 . D D . 120 ARG CB   1 1 
       16 171886 4 1 120 ARG CD   C   0.121  -0.143   5.841 1.00 . D D . 120 ARG CD   1 1 
       16 171887 4 1 120 ARG CG   C   1.635   0.161   5.816 1.00 . D D . 120 ARG CG   1 1 
       16 171888 4 1 120 ARG CZ   C  -0.881   0.136   3.550 1.00 . D D . 120 ARG CZ   1 1 
       16 171889 4 1 120 ARG H    H   3.856  -1.568   7.084 1.00 . D D . 120 ARG H    1 1 
       16 171890 4 1 120 ARG HA   H   4.108   1.247   6.469 1.00 . D D . 120 ARG HA   1 1 
       16 171891 4 1 120 ARG HB2  H   1.919  -0.345   7.888 1.00 . D D . 120 ARG HB2  1 1 
       16 171892 4 1 120 ARG HB3  H   1.807   1.386   7.573 1.00 . D D . 120 ARG HB3  1 1 
       16 171893 4 1 120 ARG HD2  H  -0.068  -0.916   6.580 1.00 . D D . 120 ARG HD2  1 1 
       16 171894 4 1 120 ARG HD3  H  -0.423   0.754   6.118 1.00 . D D . 120 ARG HD3  1 1 
       16 171895 4 1 120 ARG HE   H  -0.264  -1.591   4.358 1.00 . D D . 120 ARG HE   1 1 
       16 171896 4 1 120 ARG HG2  H   1.799   1.024   5.178 1.00 . D D . 120 ARG HG2  1 1 
       16 171897 4 1 120 ARG HG3  H   2.152  -0.691   5.389 1.00 . D D . 120 ARG HG3  1 1 
       16 171898 4 1 120 ARG HH11 H  -0.741   1.880   4.574 1.00 . D D . 120 ARG HH11 1 1 
       16 171899 4 1 120 ARG HH12 H  -1.421   2.008   2.980 1.00 . D D . 120 ARG HH12 1 1 
       16 171900 4 1 120 ARG HH21 H  -1.131  -1.408   2.242 1.00 . D D . 120 ARG HH21 1 1 
       16 171901 4 1 120 ARG HH22 H  -1.645   0.155   1.667 1.00 . D D . 120 ARG HH22 1 1 
       16 171902 4 1 120 ARG N    N   4.401  -0.765   6.966 1.00 . D D . 120 ARG N    1 1 
       16 171903 4 1 120 ARG NE   N  -0.353  -0.628   4.524 1.00 . D D . 120 ARG NE   1 1 
       16 171904 4 1 120 ARG NH1  N  -1.026   1.446   3.718 1.00 . D D . 120 ARG NH1  1 1 
       16 171905 4 1 120 ARG NH2  N  -1.247  -0.418   2.395 1.00 . D D . 120 ARG NH2  1 1 
       16 171906 4 1 120 ARG O    O   4.487   2.263   8.785 1.00 . D D . 120 ARG O    1 1 
       16 171907 4 1 121 GLY C    C   6.632   0.473  10.750 1.00 . D D . 121 GLY C    1 1 
       16 171908 4 1 121 GLY CA   C   5.107   0.396  10.856 1.00 . D D . 121 GLY CA   1 1 
       16 171909 4 1 121 GLY H    H   4.193  -0.798   9.363 1.00 . D D . 121 GLY H    1 1 
       16 171910 4 1 121 GLY HA2  H   4.729   1.336  11.242 1.00 . D D . 121 GLY HA2  1 1 
       16 171911 4 1 121 GLY HA3  H   4.845  -0.396  11.546 1.00 . D D . 121 GLY HA3  1 1 
       16 171912 4 1 121 GLY N    N   4.477   0.117   9.557 1.00 . D D . 121 GLY N    1 1 
       16 171913 4 1 121 GLY O    O   7.312   0.761  11.740 1.00 . D D . 121 GLY O    1 1 
       16 171914 4 1 122 THR C    C   9.518  -0.539   9.973 1.00 . D D . 122 THR C    1 1 
       16 171915 4 1 122 THR CA   C   8.557   0.317   9.107 1.00 . D D . 122 THR CA   1 1 
       16 171916 4 1 122 THR CB   C   9.007   1.823   9.013 1.00 . D D . 122 THR CB   1 1 
       16 171917 4 1 122 THR CG2  C   8.008   2.682   8.210 1.00 . D D . 122 THR CG2  1 1 
       16 171918 4 1 122 THR H    H   6.514  -0.123   8.849 1.00 . D D . 122 THR H    1 1 
       16 171919 4 1 122 THR HA   H   8.602  -0.089   8.099 1.00 . D D . 122 THR HA   1 1 
       16 171920 4 1 122 THR HB   H   9.972   1.861   8.528 1.00 . D D . 122 THR HB   1 1 
       16 171921 4 1 122 THR HG1  H   8.284   2.392  10.754 1.00 . D D . 122 THR HG1  1 1 
       16 171922 4 1 122 THR HG21 H   7.083   2.780   8.761 1.00 . D D . 122 THR HG21 1 1 
       16 171923 4 1 122 THR HG22 H   7.792   2.223   7.260 1.00 . D D . 122 THR HG22 1 1 
       16 171924 4 1 122 THR HG23 H   8.422   3.667   8.041 1.00 . D D . 122 THR HG23 1 1 
       16 171925 4 1 122 THR N    N   7.142   0.195   9.525 1.00 . D D . 122 THR N    1 1 
       16 171926 4 1 122 THR O    O  10.672  -0.168  10.235 1.00 . D D . 122 THR O    1 1 
       16 171927 4 1 122 THR OG1  O   9.137   2.398  10.311 1.00 . D D . 122 THR OG1  1 1 
       16 171928 4 1 123 PHE C    C  10.289  -3.779  10.022 1.00 . D D . 123 PHE C    1 1 
       16 171929 4 1 123 PHE CA   C   9.776  -2.761  11.079 1.00 . D D . 123 PHE CA   1 1 
       16 171930 4 1 123 PHE CB   C   8.857  -3.444  12.136 1.00 . D D . 123 PHE CB   1 1 
       16 171931 4 1 123 PHE CD1  C   9.262  -1.826  14.047 1.00 . D D . 123 PHE CD1  1 1 
       16 171932 4 1 123 PHE CD2  C   6.988  -2.255  13.417 1.00 . D D . 123 PHE CD2  1 1 
       16 171933 4 1 123 PHE CE1  C   8.825  -0.956  15.032 1.00 . D D . 123 PHE CE1  1 1 
       16 171934 4 1 123 PHE CE2  C   6.556  -1.386  14.405 1.00 . D D . 123 PHE CE2  1 1 
       16 171935 4 1 123 PHE CG   C   8.353  -2.492  13.220 1.00 . D D . 123 PHE CG   1 1 
       16 171936 4 1 123 PHE CZ   C   7.474  -0.737  15.211 1.00 . D D . 123 PHE CZ   1 1 
       16 171937 4 1 123 PHE H    H   8.057  -1.871  10.229 1.00 . D D . 123 PHE H    1 1 
       16 171938 4 1 123 PHE HA   H  10.630  -2.310  11.579 1.00 . D D . 123 PHE HA   1 1 
       16 171939 4 1 123 PHE HB2  H   8.002  -3.883  11.632 1.00 . D D . 123 PHE HB2  1 1 
       16 171940 4 1 123 PHE HB3  H   9.411  -4.238  12.626 1.00 . D D . 123 PHE HB3  1 1 
       16 171941 4 1 123 PHE HD1  H  10.328  -1.993  13.910 1.00 . D D . 123 PHE HD1  1 1 
       16 171942 4 1 123 PHE HD2  H   6.264  -2.762  12.791 1.00 . D D . 123 PHE HD2  1 1 
       16 171943 4 1 123 PHE HE1  H   9.543  -0.449  15.664 1.00 . D D . 123 PHE HE1  1 1 
       16 171944 4 1 123 PHE HE2  H   5.498  -1.214  14.546 1.00 . D D . 123 PHE HE2  1 1 
       16 171945 4 1 123 PHE HZ   H   7.132  -0.056  15.980 1.00 . D D . 123 PHE HZ   1 1 
       16 171946 4 1 123 PHE N    N   9.007  -1.704  10.394 1.00 . D D . 123 PHE N    1 1 
       16 171947 4 1 123 PHE O    O   9.831  -3.731   8.871 1.00 . D D . 123 PHE O    1 1 
       16 171948 4 1 124 PRO C    C  10.574  -6.662   8.958 1.00 . D D . 124 PRO C    1 1 
       16 171949 4 1 124 PRO CA   C  11.732  -5.750   9.419 1.00 . D D . 124 PRO CA   1 1 
       16 171950 4 1 124 PRO CB   C  12.807  -6.536  10.227 1.00 . D D . 124 PRO CB   1 1 
       16 171951 4 1 124 PRO CD   C  11.957  -4.820  11.680 1.00 . D D . 124 PRO CD   1 1 
       16 171952 4 1 124 PRO CG   C  13.195  -5.622  11.356 1.00 . D D . 124 PRO CG   1 1 
       16 171953 4 1 124 PRO HA   H  12.193  -5.292   8.546 1.00 . D D . 124 PRO HA   1 1 
       16 171954 4 1 124 PRO HB2  H  12.393  -7.469  10.610 1.00 . D D . 124 PRO HB2  1 1 
       16 171955 4 1 124 PRO HB3  H  13.667  -6.750   9.604 1.00 . D D . 124 PRO HB3  1 1 
       16 171956 4 1 124 PRO HD2  H  11.335  -5.347  12.396 1.00 . D D . 124 PRO HD2  1 1 
       16 171957 4 1 124 PRO HD3  H  12.224  -3.842  12.064 1.00 . D D . 124 PRO HD3  1 1 
       16 171958 4 1 124 PRO HG2  H  13.513  -6.208  12.217 1.00 . D D . 124 PRO HG2  1 1 
       16 171959 4 1 124 PRO HG3  H  14.000  -4.959  11.046 1.00 . D D . 124 PRO HG3  1 1 
       16 171960 4 1 124 PRO N    N  11.260  -4.707  10.369 1.00 . D D . 124 PRO N    1 1 
       16 171961 4 1 124 PRO O    O   9.792  -7.125   9.790 1.00 . D D . 124 PRO O    1 1 
       16 171962 4 1 125 GLN C    C   9.169  -9.027   7.610 1.00 . D D . 125 GLN C    1 1 
       16 171963 4 1 125 GLN CA   C   9.391  -7.636   6.975 1.00 . D D . 125 GLN CA   1 1 
       16 171964 4 1 125 GLN CB   C   9.714  -7.782   5.463 1.00 . D D . 125 GLN CB   1 1 
       16 171965 4 1 125 GLN CD   C   9.188  -8.915   3.245 1.00 . D D . 125 GLN CD   1 1 
       16 171966 4 1 125 GLN CG   C   8.801  -8.754   4.701 1.00 . D D . 125 GLN CG   1 1 
       16 171967 4 1 125 GLN H    H  11.196  -6.522   7.062 1.00 . D D . 125 GLN H    1 1 
       16 171968 4 1 125 GLN HA   H   8.485  -7.048   7.083 1.00 . D D . 125 GLN HA   1 1 
       16 171969 4 1 125 GLN HB2  H   9.636  -6.807   4.993 1.00 . D D . 125 GLN HB2  1 1 
       16 171970 4 1 125 GLN HB3  H  10.740  -8.130   5.358 1.00 . D D . 125 GLN HB3  1 1 
       16 171971 4 1 125 GLN HE21 H   7.906  -7.494   2.690 1.00 . D D . 125 GLN HE21 1 1 
       16 171972 4 1 125 GLN HE22 H   8.814  -8.226   1.419 1.00 . D D . 125 GLN HE22 1 1 
       16 171973 4 1 125 GLN HG2  H   8.851  -9.728   5.176 1.00 . D D . 125 GLN HG2  1 1 
       16 171974 4 1 125 GLN HG3  H   7.786  -8.389   4.756 1.00 . D D . 125 GLN HG3  1 1 
       16 171975 4 1 125 GLN N    N  10.487  -6.883   7.632 1.00 . D D . 125 GLN N    1 1 
       16 171976 4 1 125 GLN NE2  N   8.575  -8.133   2.363 1.00 . D D . 125 GLN NE2  1 1 
       16 171977 4 1 125 GLN O    O  10.125  -9.726   7.933 1.00 . D D . 125 GLN O    1 1 
       16 171978 4 1 125 GLN OE1  O  10.032  -9.751   2.919 1.00 . D D . 125 GLN OE1  1 1 
       16 171979 4 1 126 LEU C    C   6.634 -11.536   7.462 1.00 . D D . 126 LEU C    1 1 
       16 171980 4 1 126 LEU CA   C   7.550 -10.720   8.383 1.00 . D D . 126 LEU CA   1 1 
       16 171981 4 1 126 LEU CB   C   6.883 -10.499   9.750 1.00 . D D . 126 LEU CB   1 1 
       16 171982 4 1 126 LEU CD1  C   7.798 -12.663  10.823 1.00 . D D . 126 LEU CD1  1 1 
       16 171983 4 1 126 LEU CD2  C   5.822 -11.430  11.851 1.00 . D D . 126 LEU CD2  1 1 
       16 171984 4 1 126 LEU CG   C   6.541 -11.794  10.551 1.00 . D D . 126 LEU CG   1 1 
       16 171985 4 1 126 LEU H    H   7.174  -8.853   7.449 1.00 . D D . 126 LEU H    1 1 
       16 171986 4 1 126 LEU HA   H   8.471 -11.290   8.541 1.00 . D D . 126 LEU HA   1 1 
       16 171987 4 1 126 LEU HB2  H   7.545  -9.887  10.354 1.00 . D D . 126 LEU HB2  1 1 
       16 171988 4 1 126 LEU HB3  H   5.962  -9.942   9.594 1.00 . D D . 126 LEU HB3  1 1 
       16 171989 4 1 126 LEU HD11 H   8.240 -12.967   9.883 1.00 . D D . 126 LEU HD11 1 1 
       16 171990 4 1 126 LEU HD12 H   7.518 -13.547  11.381 1.00 . D D . 126 LEU HD12 1 1 
       16 171991 4 1 126 LEU HD13 H   8.525 -12.097  11.393 1.00 . D D . 126 LEU HD13 1 1 
       16 171992 4 1 126 LEU HD21 H   5.556 -12.333  12.384 1.00 . D D . 126 LEU HD21 1 1 
       16 171993 4 1 126 LEU HD22 H   4.921 -10.874  11.628 1.00 . D D . 126 LEU HD22 1 1 
       16 171994 4 1 126 LEU HD23 H   6.470 -10.824  12.479 1.00 . D D . 126 LEU HD23 1 1 
       16 171995 4 1 126 LEU HG   H   5.861 -12.397   9.963 1.00 . D D . 126 LEU HG   1 1 
       16 171996 4 1 126 LEU N    N   7.898  -9.431   7.767 1.00 . D D . 126 LEU N    1 1 
       16 171997 4 1 126 LEU O    O   5.421 -11.305   7.405 1.00 . D D . 126 LEU O    1 1 
       16 171998 4 1 127 ASN C    C   6.431 -14.763   6.718 1.00 . D D . 127 ASN C    1 1 
       16 171999 4 1 127 ASN CA   C   6.522 -13.463   5.919 1.00 . D D . 127 ASN CA   1 1 
       16 172000 4 1 127 ASN CB   C   7.295 -13.712   4.598 1.00 . D D . 127 ASN CB   1 1 
       16 172001 4 1 127 ASN CG   C   7.628 -12.422   3.845 1.00 . D D . 127 ASN CG   1 1 
       16 172002 4 1 127 ASN H    H   8.212 -12.550   6.798 1.00 . D D . 127 ASN H    1 1 
       16 172003 4 1 127 ASN HA   H   5.525 -13.085   5.695 1.00 . D D . 127 ASN HA   1 1 
       16 172004 4 1 127 ASN HB2  H   8.224 -14.232   4.812 1.00 . D D . 127 ASN HB2  1 1 
       16 172005 4 1 127 ASN HB3  H   6.690 -14.335   3.944 1.00 . D D . 127 ASN HB3  1 1 
       16 172006 4 1 127 ASN HD21 H   9.401 -13.142   3.319 1.00 . D D . 127 ASN HD21 1 1 
       16 172007 4 1 127 ASN HD22 H   9.041 -11.550   2.766 1.00 . D D . 127 ASN HD22 1 1 
       16 172008 4 1 127 ASN N    N   7.237 -12.490   6.754 1.00 . D D . 127 ASN N    1 1 
       16 172009 4 1 127 ASN ND2  N   8.811 -12.366   3.249 1.00 . D D . 127 ASN ND2  1 1 
       16 172010 4 1 127 ASN O    O   7.473 -15.340   7.063 1.00 . D D . 127 ASN O    1 1 
       16 172011 4 1 127 ASN OD1  O   6.845 -11.472   3.821 1.00 . D D . 127 ASN OD1  1 1 
       16 172012 4 1 128 LEU C    C   5.336 -17.664   6.999 1.00 . D D . 128 LEU C    1 1 
       16 172013 4 1 128 LEU CA   C   5.007 -16.420   7.842 1.00 . D D . 128 LEU CA   1 1 
       16 172014 4 1 128 LEU CB   C   3.570 -16.480   8.398 1.00 . D D . 128 LEU CB   1 1 
       16 172015 4 1 128 LEU CD1  C   1.678 -15.419   9.727 1.00 . D D . 128 LEU CD1  1 1 
       16 172016 4 1 128 LEU CD2  C   4.058 -15.197  10.577 1.00 . D D . 128 LEU CD2  1 1 
       16 172017 4 1 128 LEU CG   C   3.154 -15.298   9.330 1.00 . D D . 128 LEU CG   1 1 
       16 172018 4 1 128 LEU H    H   4.417 -14.722   6.694 1.00 . D D . 128 LEU H    1 1 
       16 172019 4 1 128 LEU HA   H   5.699 -16.370   8.682 1.00 . D D . 128 LEU HA   1 1 
       16 172020 4 1 128 LEU HB2  H   2.885 -16.503   7.554 1.00 . D D . 128 LEU HB2  1 1 
       16 172021 4 1 128 LEU HB3  H   3.450 -17.406   8.953 1.00 . D D . 128 LEU HB3  1 1 
       16 172022 4 1 128 LEU HD11 H   1.399 -14.587  10.356 1.00 . D D . 128 LEU HD11 1 1 
       16 172023 4 1 128 LEU HD12 H   1.513 -16.346  10.266 1.00 . D D . 128 LEU HD12 1 1 
       16 172024 4 1 128 LEU HD13 H   1.061 -15.412   8.836 1.00 . D D . 128 LEU HD13 1 1 
       16 172025 4 1 128 LEU HD21 H   3.720 -14.387  11.211 1.00 . D D . 128 LEU HD21 1 1 
       16 172026 4 1 128 LEU HD22 H   5.077 -15.002  10.272 1.00 . D D . 128 LEU HD22 1 1 
       16 172027 4 1 128 LEU HD23 H   4.025 -16.126  11.136 1.00 . D D . 128 LEU HD23 1 1 
       16 172028 4 1 128 LEU HG   H   3.259 -14.369   8.779 1.00 . D D . 128 LEU HG   1 1 
       16 172029 4 1 128 LEU N    N   5.205 -15.209   7.033 1.00 . D D . 128 LEU N    1 1 
       16 172030 4 1 128 LEU O    O   4.760 -17.855   5.917 1.00 . D D . 128 LEU O    1 1 
       16 172031 4 1 129 ALA C    C   5.731 -20.713   6.530 1.00 . D D . 129 ALA C    1 1 
       16 172032 4 1 129 ALA CA   C   6.824 -19.653   6.829 1.00 . D D . 129 ALA CA   1 1 
       16 172033 4 1 129 ALA CB   C   7.941 -20.260   7.690 1.00 . D D . 129 ALA CB   1 1 
       16 172034 4 1 129 ALA H    H   6.634 -18.249   8.399 1.00 . D D . 129 ALA H    1 1 
       16 172035 4 1 129 ALA HA   H   7.264 -19.317   5.894 1.00 . D D . 129 ALA HA   1 1 
       16 172036 4 1 129 ALA HB1  H   7.534 -20.596   8.635 1.00 . D D . 129 ALA HB1  1 1 
       16 172037 4 1 129 ALA HB2  H   8.703 -19.514   7.880 1.00 . D D . 129 ALA HB2  1 1 
       16 172038 4 1 129 ALA HB3  H   8.390 -21.101   7.175 1.00 . D D . 129 ALA HB3  1 1 
       16 172039 4 1 129 ALA N    N   6.281 -18.468   7.513 1.00 . D D . 129 ALA N    1 1 
       16 172040 4 1 129 ALA O    O   4.767 -20.831   7.300 1.00 . D D . 129 ALA O    1 1 
       16 172041 4 1 130 PRO C    C   4.643 -23.584   6.126 1.00 . D D . 130 PRO C    1 1 
       16 172042 4 1 130 PRO CA   C   4.890 -22.545   5.005 1.00 . D D . 130 PRO CA   1 1 
       16 172043 4 1 130 PRO CB   C   5.557 -23.203   3.766 1.00 . D D . 130 PRO CB   1 1 
       16 172044 4 1 130 PRO CD   C   6.936 -21.334   4.357 1.00 . D D . 130 PRO CD   1 1 
       16 172045 4 1 130 PRO CG   C   6.397 -22.109   3.176 1.00 . D D . 130 PRO CG   1 1 
       16 172046 4 1 130 PRO HA   H   3.941 -22.106   4.709 1.00 . D D . 130 PRO HA   1 1 
       16 172047 4 1 130 PRO HB2  H   6.176 -24.052   4.065 1.00 . D D . 130 PRO HB2  1 1 
       16 172048 4 1 130 PRO HB3  H   4.808 -23.525   3.056 1.00 . D D . 130 PRO HB3  1 1 
       16 172049 4 1 130 PRO HD2  H   7.870 -21.764   4.708 1.00 . D D . 130 PRO HD2  1 1 
       16 172050 4 1 130 PRO HD3  H   7.081 -20.293   4.092 1.00 . D D . 130 PRO HD3  1 1 
       16 172051 4 1 130 PRO HG2  H   7.206 -22.533   2.588 1.00 . D D . 130 PRO HG2  1 1 
       16 172052 4 1 130 PRO HG3  H   5.788 -21.458   2.551 1.00 . D D . 130 PRO HG3  1 1 
       16 172053 4 1 130 PRO N    N   5.857 -21.478   5.385 1.00 . D D . 130 PRO N    1 1 
       16 172054 4 1 130 PRO O    O   5.588 -24.201   6.634 1.00 . D D . 130 PRO O    1 1 
       16 172055 4 1 131 VAL C    C   1.953 -25.719   6.928 1.00 . D D . 131 VAL C    1 1 
       16 172056 4 1 131 VAL CA   C   2.934 -24.708   7.543 1.00 . D D . 131 VAL CA   1 1 
       16 172057 4 1 131 VAL CB   C   2.277 -23.976   8.780 1.00 . D D . 131 VAL CB   1 1 
       16 172058 4 1 131 VAL CG1  C   1.016 -23.163   8.386 1.00 . D D . 131 VAL CG1  1 1 
       16 172059 4 1 131 VAL CG2  C   1.980 -24.970   9.934 1.00 . D D . 131 VAL CG2  1 1 
       16 172060 4 1 131 VAL H    H   2.684 -23.181   6.101 1.00 . D D . 131 VAL H    1 1 
       16 172061 4 1 131 VAL HA   H   3.814 -25.247   7.901 1.00 . D D . 131 VAL HA   1 1 
       16 172062 4 1 131 VAL HB   H   3.010 -23.262   9.151 1.00 . D D . 131 VAL HB   1 1 
       16 172063 4 1 131 VAL HG11 H   1.277 -22.439   7.623 1.00 . D D . 131 VAL HG11 1 1 
       16 172064 4 1 131 VAL HG12 H   0.628 -22.639   9.249 1.00 . D D . 131 VAL HG12 1 1 
       16 172065 4 1 131 VAL HG13 H   0.254 -23.830   8.000 1.00 . D D . 131 VAL HG13 1 1 
       16 172066 4 1 131 VAL HG21 H   1.573 -24.437  10.785 1.00 . D D . 131 VAL HG21 1 1 
       16 172067 4 1 131 VAL HG22 H   2.899 -25.463  10.236 1.00 . D D . 131 VAL HG22 1 1 
       16 172068 4 1 131 VAL HG23 H   1.271 -25.718   9.604 1.00 . D D . 131 VAL HG23 1 1 
       16 172069 4 1 131 VAL N    N   3.365 -23.740   6.519 1.00 . D D . 131 VAL N    1 1 
       16 172070 4 1 131 VAL O    O   1.168 -25.372   6.034 1.00 . D D . 131 VAL O    1 1 
       16 172071 4 1 132 ASN C    C  -0.298 -27.671   7.649 1.00 . D D . 132 ASN C    1 1 
       16 172072 4 1 132 ASN CA   C   1.072 -28.025   7.032 1.00 . D D . 132 ASN CA   1 1 
       16 172073 4 1 132 ASN CB   C   1.582 -29.439   7.463 1.00 . D D . 132 ASN CB   1 1 
       16 172074 4 1 132 ASN CG   C   1.678 -29.642   8.979 1.00 . D D . 132 ASN CG   1 1 
       16 172075 4 1 132 ASN H    H   2.746 -27.198   8.025 1.00 . D D . 132 ASN H    1 1 
       16 172076 4 1 132 ASN HA   H   0.984 -28.008   5.941 1.00 . D D . 132 ASN HA   1 1 
       16 172077 4 1 132 ASN HB2  H   0.913 -30.193   7.060 1.00 . D D . 132 ASN HB2  1 1 
       16 172078 4 1 132 ASN HB3  H   2.568 -29.598   7.039 1.00 . D D . 132 ASN HB3  1 1 
       16 172079 4 1 132 ASN HD21 H  -0.049 -30.620   9.009 1.00 . D D . 132 ASN HD21 1 1 
       16 172080 4 1 132 ASN HD22 H   0.733 -30.428  10.537 1.00 . D D . 132 ASN HD22 1 1 
       16 172081 4 1 132 ASN N    N   2.027 -26.977   7.399 1.00 . D D . 132 ASN N    1 1 
       16 172082 4 1 132 ASN ND2  N   0.688 -30.296   9.566 1.00 . D D . 132 ASN ND2  1 1 
       16 172083 4 1 132 ASN O    O  -0.404 -27.467   8.866 1.00 . D D . 132 ASN O    1 1 
       16 172084 4 1 132 ASN OD1  O   2.656 -29.241   9.611 1.00 . D D . 132 ASN OD1  1 1 
       16 172085 4 1 133 PHE C    C  -3.306 -28.029   8.244 1.00 . D D . 133 PHE C    1 1 
       16 172086 4 1 133 PHE CA   C  -2.691 -27.116   7.149 1.00 . D D . 133 PHE CA   1 1 
       16 172087 4 1 133 PHE CB   C  -3.577 -27.111   5.870 1.00 . D D . 133 PHE CB   1 1 
       16 172088 4 1 133 PHE CD1  C  -4.152 -29.517   5.229 1.00 . D D . 133 PHE CD1  1 1 
       16 172089 4 1 133 PHE CD2  C  -2.573 -28.340   3.874 1.00 . D D . 133 PHE CD2  1 1 
       16 172090 4 1 133 PHE CE1  C  -4.011 -30.628   4.424 1.00 . D D . 133 PHE CE1  1 1 
       16 172091 4 1 133 PHE CE2  C  -2.434 -29.453   3.067 1.00 . D D . 133 PHE CE2  1 1 
       16 172092 4 1 133 PHE CG   C  -3.435 -28.350   4.974 1.00 . D D . 133 PHE CG   1 1 
       16 172093 4 1 133 PHE CZ   C  -3.153 -30.596   3.346 1.00 . D D . 133 PHE CZ   1 1 
       16 172094 4 1 133 PHE H    H  -1.086 -27.557   5.820 1.00 . D D . 133 PHE H    1 1 
       16 172095 4 1 133 PHE HA   H  -2.659 -26.107   7.543 1.00 . D D . 133 PHE HA   1 1 
       16 172096 4 1 133 PHE HB2  H  -4.618 -27.027   6.156 1.00 . D D . 133 PHE HB2  1 1 
       16 172097 4 1 133 PHE HB3  H  -3.320 -26.241   5.276 1.00 . D D . 133 PHE HB3  1 1 
       16 172098 4 1 133 PHE HD1  H  -4.825 -29.553   6.076 1.00 . D D . 133 PHE HD1  1 1 
       16 172099 4 1 133 PHE HD2  H  -2.006 -27.443   3.652 1.00 . D D . 133 PHE HD2  1 1 
       16 172100 4 1 133 PHE HE1  H  -4.575 -31.525   4.637 1.00 . D D . 133 PHE HE1  1 1 
       16 172101 4 1 133 PHE HE2  H  -1.760 -29.430   2.218 1.00 . D D . 133 PHE HE2  1 1 
       16 172102 4 1 133 PHE HZ   H  -3.043 -31.470   2.714 1.00 . D D . 133 PHE HZ   1 1 
       16 172103 4 1 133 PHE N    N  -1.297 -27.475   6.776 1.00 . D D . 133 PHE N    1 1 
       16 172104 4 1 133 PHE O    O  -4.246 -27.621   8.932 1.00 . D D . 133 PHE O    1 1 
       16 172105 4 1 134 ASP C    C  -2.898 -29.687  10.834 1.00 . D D . 134 ASP C    1 1 
       16 172106 4 1 134 ASP CA   C  -3.193 -30.221   9.420 1.00 . D D . 134 ASP CA   1 1 
       16 172107 4 1 134 ASP CB   C  -2.465 -31.569   9.219 1.00 . D D . 134 ASP CB   1 1 
       16 172108 4 1 134 ASP CG   C  -2.579 -32.099   7.786 1.00 . D D . 134 ASP CG   1 1 
       16 172109 4 1 134 ASP H    H  -2.079 -29.525   7.751 1.00 . D D . 134 ASP H    1 1 
       16 172110 4 1 134 ASP HA   H  -4.265 -30.379   9.317 1.00 . D D . 134 ASP HA   1 1 
       16 172111 4 1 134 ASP HB2  H  -1.409 -31.446   9.459 1.00 . D D . 134 ASP HB2  1 1 
       16 172112 4 1 134 ASP HB3  H  -2.885 -32.303   9.898 1.00 . D D . 134 ASP HB3  1 1 
       16 172113 4 1 134 ASP N    N  -2.773 -29.252   8.384 1.00 . D D . 134 ASP N    1 1 
       16 172114 4 1 134 ASP O    O  -3.695 -29.878  11.754 1.00 . D D . 134 ASP O    1 1 
       16 172115 4 1 134 ASP OD1  O  -1.769 -31.673   6.931 1.00 . D D . 134 ASP OD1  1 1 
       16 172116 4 1 134 ASP OD2  O  -3.486 -32.914   7.503 1.00 . D D . 134 ASP OD2  1 1 
       16 172117 4 1 135 ALA C    C  -2.284 -27.234  12.668 1.00 . D D . 135 ALA C    1 1 
       16 172118 4 1 135 ALA CA   C  -1.334 -28.393  12.272 1.00 . D D . 135 ALA CA   1 1 
       16 172119 4 1 135 ALA CB   C   0.125 -27.910  12.186 1.00 . D D . 135 ALA CB   1 1 
       16 172120 4 1 135 ALA H    H  -1.141 -28.933  10.221 1.00 . D D . 135 ALA H    1 1 
       16 172121 4 1 135 ALA HA   H  -1.390 -29.167  13.040 1.00 . D D . 135 ALA HA   1 1 
       16 172122 4 1 135 ALA HB1  H   0.214 -27.136  11.435 1.00 . D D . 135 ALA HB1  1 1 
       16 172123 4 1 135 ALA HB2  H   0.766 -28.740  11.916 1.00 . D D . 135 ALA HB2  1 1 
       16 172124 4 1 135 ALA HB3  H   0.443 -27.518  13.147 1.00 . D D . 135 ALA HB3  1 1 
       16 172125 4 1 135 ALA N    N  -1.742 -29.012  10.990 1.00 . D D . 135 ALA N    1 1 
       16 172126 4 1 135 ALA O    O  -2.410 -26.898  13.851 1.00 . D D . 135 ALA O    1 1 
       16 172127 4 1 136 LEU C    C  -5.339 -26.264  12.152 1.00 . D D . 136 LEU C    1 1 
       16 172128 4 1 136 LEU CA   C  -3.971 -25.598  11.833 1.00 . D D . 136 LEU CA   1 1 
       16 172129 4 1 136 LEU CB   C  -4.021 -24.704  10.545 1.00 . D D . 136 LEU CB   1 1 
       16 172130 4 1 136 LEU CD1  C  -4.220 -22.395   9.434 1.00 . D D . 136 LEU CD1  1 1 
       16 172131 4 1 136 LEU CD2  C  -6.155 -23.239  10.869 1.00 . D D . 136 LEU CD2  1 1 
       16 172132 4 1 136 LEU CG   C  -4.617 -23.248  10.668 1.00 . D D . 136 LEU CG   1 1 
       16 172133 4 1 136 LEU H    H  -2.736 -26.937  10.741 1.00 . D D . 136 LEU H    1 1 
       16 172134 4 1 136 LEU HA   H  -3.677 -24.979  12.682 1.00 . D D . 136 LEU HA   1 1 
       16 172135 4 1 136 LEU HB2  H  -2.997 -24.607  10.190 1.00 . D D . 136 LEU HB2  1 1 
       16 172136 4 1 136 LEU HB3  H  -4.576 -25.238   9.781 1.00 . D D . 136 LEU HB3  1 1 
       16 172137 4 1 136 LEU HD11 H  -4.635 -21.399   9.529 1.00 . D D . 136 LEU HD11 1 1 
       16 172138 4 1 136 LEU HD12 H  -4.596 -22.851   8.527 1.00 . D D . 136 LEU HD12 1 1 
       16 172139 4 1 136 LEU HD13 H  -3.143 -22.324   9.377 1.00 . D D . 136 LEU HD13 1 1 
       16 172140 4 1 136 LEU HD21 H  -6.643 -23.736  10.038 1.00 . D D . 136 LEU HD21 1 1 
       16 172141 4 1 136 LEU HD22 H  -6.512 -22.219  10.932 1.00 . D D . 136 LEU HD22 1 1 
       16 172142 4 1 136 LEU HD23 H  -6.404 -23.753  11.788 1.00 . D D . 136 LEU HD23 1 1 
       16 172143 4 1 136 LEU HG   H  -4.174 -22.768  11.535 1.00 . D D . 136 LEU HG   1 1 
       16 172144 4 1 136 LEU N    N  -2.947 -26.649  11.653 1.00 . D D . 136 LEU N    1 1 
       16 172145 4 1 136 LEU O    O  -6.149 -25.708  12.896 1.00 . D D . 136 LEU O    1 1 
       16 172146 4 1 137 PHE C    C  -6.859 -28.670  13.359 1.00 . D D . 137 PHE C    1 1 
       16 172147 4 1 137 PHE CA   C  -6.774 -28.291  11.871 1.00 . D D . 137 PHE CA   1 1 
       16 172148 4 1 137 PHE CB   C  -6.789 -29.568  10.986 1.00 . D D . 137 PHE CB   1 1 
       16 172149 4 1 137 PHE CD1  C  -9.288 -30.054  11.025 1.00 . D D . 137 PHE CD1  1 1 
       16 172150 4 1 137 PHE CD2  C  -7.798 -31.834  11.625 1.00 . D D . 137 PHE CD2  1 1 
       16 172151 4 1 137 PHE CE1  C -10.366 -30.890  11.241 1.00 . D D . 137 PHE CE1  1 1 
       16 172152 4 1 137 PHE CE2  C  -8.883 -32.671  11.834 1.00 . D D . 137 PHE CE2  1 1 
       16 172153 4 1 137 PHE CG   C  -7.982 -30.505  11.216 1.00 . D D . 137 PHE CG   1 1 
       16 172154 4 1 137 PHE CZ   C -10.166 -32.197  11.641 1.00 . D D . 137 PHE CZ   1 1 
       16 172155 4 1 137 PHE H    H  -4.894 -27.840  10.984 1.00 . D D . 137 PHE H    1 1 
       16 172156 4 1 137 PHE HA   H  -7.640 -27.681  11.619 1.00 . D D . 137 PHE HA   1 1 
       16 172157 4 1 137 PHE HB2  H  -6.807 -29.269   9.948 1.00 . D D . 137 PHE HB2  1 1 
       16 172158 4 1 137 PHE HB3  H  -5.874 -30.124  11.166 1.00 . D D . 137 PHE HB3  1 1 
       16 172159 4 1 137 PHE HD1  H  -9.457 -29.032  10.708 1.00 . D D . 137 PHE HD1  1 1 
       16 172160 4 1 137 PHE HD2  H  -6.793 -32.210  11.775 1.00 . D D . 137 PHE HD2  1 1 
       16 172161 4 1 137 PHE HE1  H -11.372 -30.520  11.089 1.00 . D D . 137 PHE HE1  1 1 
       16 172162 4 1 137 PHE HE2  H  -8.725 -33.696  12.147 1.00 . D D . 137 PHE HE2  1 1 
       16 172163 4 1 137 PHE HZ   H -11.015 -32.848  11.808 1.00 . D D . 137 PHE HZ   1 1 
       16 172164 4 1 137 PHE N    N  -5.564 -27.479  11.598 1.00 . D D . 137 PHE N    1 1 
       16 172165 4 1 137 PHE O    O  -7.951 -28.811  13.900 1.00 . D D . 137 PHE O    1 1 
       16 172166 4 1 138 MET C    C  -6.343 -28.077  16.298 1.00 . D D . 138 MET C    1 1 
       16 172167 4 1 138 MET CA   C  -5.616 -29.155  15.451 1.00 . D D . 138 MET CA   1 1 
       16 172168 4 1 138 MET CB   C  -4.143 -29.283  15.922 1.00 . D D . 138 MET CB   1 1 
       16 172169 4 1 138 MET CE   C  -2.705 -32.445  13.536 1.00 . D D . 138 MET CE   1 1 
       16 172170 4 1 138 MET CG   C  -3.255 -30.150  15.019 1.00 . D D . 138 MET CG   1 1 
       16 172171 4 1 138 MET H    H  -4.857 -28.719  13.501 1.00 . D D . 138 MET H    1 1 
       16 172172 4 1 138 MET HA   H  -6.115 -30.110  15.594 1.00 . D D . 138 MET HA   1 1 
       16 172173 4 1 138 MET HB2  H  -3.701 -28.291  15.974 1.00 . D D . 138 MET HB2  1 1 
       16 172174 4 1 138 MET HB3  H  -4.133 -29.713  16.917 1.00 . D D . 138 MET HB3  1 1 
       16 172175 4 1 138 MET HE1  H  -1.718 -32.430  13.977 1.00 . D D . 138 MET HE1  1 1 
       16 172176 4 1 138 MET HE2  H  -2.709 -31.826  12.650 1.00 . D D . 138 MET HE2  1 1 
       16 172177 4 1 138 MET HE3  H  -2.962 -33.454  13.264 1.00 . D D . 138 MET HE3  1 1 
       16 172178 4 1 138 MET HG2  H  -3.150 -29.654  14.066 1.00 . D D . 138 MET HG2  1 1 
       16 172179 4 1 138 MET HG3  H  -2.277 -30.244  15.479 1.00 . D D . 138 MET HG3  1 1 
       16 172180 4 1 138 MET N    N  -5.691 -28.826  14.009 1.00 . D D . 138 MET N    1 1 
       16 172181 4 1 138 MET O    O  -6.946 -28.392  17.333 1.00 . D D . 138 MET O    1 1 
       16 172182 4 1 138 MET SD   S  -3.907 -31.811  14.718 1.00 . D D . 138 MET SD   1 1 
       16 172183 4 1 139 ASN C    C  -8.486 -25.768  16.441 1.00 . D D . 139 ASN C    1 1 
       16 172184 4 1 139 ASN CA   C  -6.949 -25.651  16.461 1.00 . D D . 139 ASN CA   1 1 
       16 172185 4 1 139 ASN CB   C  -6.499 -24.321  15.804 1.00 . D D . 139 ASN CB   1 1 
       16 172186 4 1 139 ASN CG   C  -4.994 -24.090  15.950 1.00 . D D . 139 ASN CG   1 1 
       16 172187 4 1 139 ASN H    H  -5.785 -26.654  14.984 1.00 . D D . 139 ASN H    1 1 
       16 172188 4 1 139 ASN HA   H  -6.625 -25.644  17.496 1.00 . D D . 139 ASN HA   1 1 
       16 172189 4 1 139 ASN HB2  H  -6.744 -24.340  14.748 1.00 . D D . 139 ASN HB2  1 1 
       16 172190 4 1 139 ASN HB3  H  -7.024 -23.490  16.266 1.00 . D D . 139 ASN HB3  1 1 
       16 172191 4 1 139 ASN HD21 H  -5.255 -23.257  17.734 1.00 . D D . 139 ASN HD21 1 1 
       16 172192 4 1 139 ASN HD22 H  -3.623 -23.346  17.179 1.00 . D D . 139 ASN HD22 1 1 
       16 172193 4 1 139 ASN N    N  -6.292 -26.812  15.812 1.00 . D D . 139 ASN N    1 1 
       16 172194 4 1 139 ASN ND2  N  -4.584 -23.509  17.068 1.00 . D D . 139 ASN ND2  1 1 
       16 172195 4 1 139 ASN O    O  -9.156 -25.301  17.364 1.00 . D D . 139 ASN O    1 1 
       16 172196 4 1 139 ASN OD1  O  -4.204 -24.458  15.082 1.00 . D D . 139 ASN OD1  1 1 
       16 172197 4 1 140 TYR C    C -11.011 -27.575  16.359 1.00 . D D . 140 TYR C    1 1 
       16 172198 4 1 140 TYR CA   C -10.460 -26.684  15.220 1.00 . D D . 140 TYR CA   1 1 
       16 172199 4 1 140 TYR CB   C -10.690 -27.343  13.827 1.00 . D D . 140 TYR CB   1 1 
       16 172200 4 1 140 TYR CD1  C -13.053 -26.635  13.157 1.00 . D D . 140 TYR CD1  1 1 
       16 172201 4 1 140 TYR CD2  C -12.617 -28.975  13.416 1.00 . D D . 140 TYR CD2  1 1 
       16 172202 4 1 140 TYR CE1  C -14.362 -26.915  12.821 1.00 . D D . 140 TYR CE1  1 1 
       16 172203 4 1 140 TYR CE2  C -13.924 -29.255  13.080 1.00 . D D . 140 TYR CE2  1 1 
       16 172204 4 1 140 TYR CG   C -12.148 -27.657  13.463 1.00 . D D . 140 TYR CG   1 1 
       16 172205 4 1 140 TYR CZ   C -14.793 -28.222  12.785 1.00 . D D . 140 TYR CZ   1 1 
       16 172206 4 1 140 TYR H    H  -8.401 -26.745  14.697 1.00 . D D . 140 TYR H    1 1 
       16 172207 4 1 140 TYR HA   H -10.974 -25.726  15.245 1.00 . D D . 140 TYR HA   1 1 
       16 172208 4 1 140 TYR HB2  H -10.303 -26.680  13.061 1.00 . D D . 140 TYR HB2  1 1 
       16 172209 4 1 140 TYR HB3  H -10.123 -28.269  13.784 1.00 . D D . 140 TYR HB3  1 1 
       16 172210 4 1 140 TYR HD1  H -12.718 -25.606  13.186 1.00 . D D . 140 TYR HD1  1 1 
       16 172211 4 1 140 TYR HD2  H -11.935 -29.787  13.648 1.00 . D D . 140 TYR HD2  1 1 
       16 172212 4 1 140 TYR HE1  H -15.044 -26.111  12.590 1.00 . D D . 140 TYR HE1  1 1 
       16 172213 4 1 140 TYR HE2  H -14.267 -30.282  13.053 1.00 . D D . 140 TYR HE2  1 1 
       16 172214 4 1 140 TYR HH   H -16.447 -29.171  13.038 1.00 . D D . 140 TYR HH   1 1 
       16 172215 4 1 140 TYR N    N  -9.014 -26.424  15.392 1.00 . D D . 140 TYR N    1 1 
       16 172216 4 1 140 TYR O    O -12.150 -27.398  16.808 1.00 . D D . 140 TYR O    1 1 
       16 172217 4 1 140 TYR OH   O -16.096 -28.496  12.445 1.00 . D D . 140 TYR OH   1 1 
       16 172218 4 1 141 LEU C    C -10.420 -28.901  19.278 1.00 . D D . 141 LEU C    1 1 
       16 172219 4 1 141 LEU CA   C -10.550 -29.503  17.862 1.00 . D D . 141 LEU CA   1 1 
       16 172220 4 1 141 LEU CB   C  -9.688 -30.804  17.744 1.00 . D D . 141 LEU CB   1 1 
       16 172221 4 1 141 LEU CD1  C  -9.699 -31.086  15.163 1.00 . D D . 141 LEU CD1  1 1 
       16 172222 4 1 141 LEU CD2  C  -9.216 -33.088  16.657 1.00 . D D . 141 LEU CD2  1 1 
       16 172223 4 1 141 LEU CG   C  -9.985 -31.751  16.523 1.00 . D D . 141 LEU CG   1 1 
       16 172224 4 1 141 LEU H    H  -9.276 -28.575  16.431 1.00 . D D . 141 LEU H    1 1 
       16 172225 4 1 141 LEU HA   H -11.594 -29.774  17.705 1.00 . D D . 141 LEU HA   1 1 
       16 172226 4 1 141 LEU HB2  H  -8.643 -30.515  17.701 1.00 . D D . 141 LEU HB2  1 1 
       16 172227 4 1 141 LEU HB3  H  -9.835 -31.385  18.652 1.00 . D D . 141 LEU HB3  1 1 
       16 172228 4 1 141 LEU HD11 H  -8.650 -30.821  15.093 1.00 . D D . 141 LEU HD11 1 1 
       16 172229 4 1 141 LEU HD12 H -10.298 -30.191  15.065 1.00 . D D . 141 LEU HD12 1 1 
       16 172230 4 1 141 LEU HD13 H  -9.953 -31.766  14.360 1.00 . D D . 141 LEU HD13 1 1 
       16 172231 4 1 141 LEU HD21 H  -8.150 -32.901  16.713 1.00 . D D . 141 LEU HD21 1 1 
       16 172232 4 1 141 LEU HD22 H  -9.424 -33.718  15.801 1.00 . D D . 141 LEU HD22 1 1 
       16 172233 4 1 141 LEU HD23 H  -9.539 -33.599  17.553 1.00 . D D . 141 LEU HD23 1 1 
       16 172234 4 1 141 LEU HG   H -11.042 -31.992  16.531 1.00 . D D . 141 LEU HG   1 1 
       16 172235 4 1 141 LEU N    N -10.178 -28.526  16.815 1.00 . D D . 141 LEU N    1 1 
       16 172236 4 1 141 LEU O    O -11.221 -29.207  20.165 1.00 . D D . 141 LEU O    1 1 
       16 172237 4 1 142 GLN C    C  -9.812 -26.148  21.098 1.00 . D D . 142 GLN C    1 1 
       16 172238 4 1 142 GLN CA   C  -9.074 -27.479  20.813 1.00 . D D . 142 GLN CA   1 1 
       16 172239 4 1 142 GLN CB   C  -7.537 -27.309  20.935 1.00 . D D . 142 GLN CB   1 1 
       16 172240 4 1 142 GLN CD   C  -5.408 -26.224  20.014 1.00 . D D . 142 GLN CD   1 1 
       16 172241 4 1 142 GLN CG   C  -6.932 -26.236  20.013 1.00 . D D . 142 GLN CG   1 1 
       16 172242 4 1 142 GLN H    H  -8.880 -27.747  18.704 1.00 . D D . 142 GLN H    1 1 
       16 172243 4 1 142 GLN HA   H  -9.395 -28.198  21.563 1.00 . D D . 142 GLN HA   1 1 
       16 172244 4 1 142 GLN HB2  H  -7.294 -27.052  21.961 1.00 . D D . 142 GLN HB2  1 1 
       16 172245 4 1 142 GLN HB3  H  -7.067 -28.258  20.701 1.00 . D D . 142 GLN HB3  1 1 
       16 172246 4 1 142 GLN HE21 H  -5.355 -27.532  18.525 1.00 . D D . 142 GLN HE21 1 1 
       16 172247 4 1 142 GLN HE22 H  -3.823 -26.992  19.101 1.00 . D D . 142 GLN HE22 1 1 
       16 172248 4 1 142 GLN HG2  H  -7.274 -26.420  19.001 1.00 . D D . 142 GLN HG2  1 1 
       16 172249 4 1 142 GLN HG3  H  -7.288 -25.262  20.329 1.00 . D D . 142 GLN HG3  1 1 
       16 172250 4 1 142 GLN N    N  -9.408 -28.036  19.478 1.00 . D D . 142 GLN N    1 1 
       16 172251 4 1 142 GLN NE2  N  -4.801 -26.995  19.125 1.00 . D D . 142 GLN NE2  1 1 
       16 172252 4 1 142 GLN O    O  -9.387 -25.366  21.959 1.00 . D D . 142 GLN O    1 1 
       16 172253 4 1 142 GLN OE1  O  -4.780 -25.543  20.820 1.00 . D D . 142 GLN OE1  1 1 
       16 172254 4 1 143 GLN C    C -13.205 -25.019  21.044 1.00 . D D . 143 GLN C    1 1 
       16 172255 4 1 143 GLN CA   C -11.767 -24.690  20.601 1.00 . D D . 143 GLN CA   1 1 
       16 172256 4 1 143 GLN CB   C -11.750 -23.800  19.321 1.00 . D D . 143 GLN CB   1 1 
       16 172257 4 1 143 GLN CD   C -10.377 -21.782  20.227 1.00 . D D . 143 GLN CD   1 1 
       16 172258 4 1 143 GLN CG   C -10.500 -22.902  19.171 1.00 . D D . 143 GLN CG   1 1 
       16 172259 4 1 143 GLN H    H -11.259 -26.582  19.773 1.00 . D D . 143 GLN H    1 1 
       16 172260 4 1 143 GLN HA   H -11.310 -24.110  21.406 1.00 . D D . 143 GLN HA   1 1 
       16 172261 4 1 143 GLN HB2  H -11.806 -24.445  18.451 1.00 . D D . 143 GLN HB2  1 1 
       16 172262 4 1 143 GLN HB3  H -12.624 -23.154  19.318 1.00 . D D . 143 GLN HB3  1 1 
       16 172263 4 1 143 GLN HE21 H  -9.568 -20.577  18.890 1.00 . D D . 143 GLN HE21 1 1 
       16 172264 4 1 143 GLN HE22 H  -9.756 -19.922  20.474 1.00 . D D . 143 GLN HE22 1 1 
       16 172265 4 1 143 GLN HG2  H  -9.613 -23.520  19.242 1.00 . D D . 143 GLN HG2  1 1 
       16 172266 4 1 143 GLN HG3  H -10.527 -22.445  18.186 1.00 . D D . 143 GLN HG3  1 1 
       16 172267 4 1 143 GLN N    N -10.952 -25.915  20.417 1.00 . D D . 143 GLN N    1 1 
       16 172268 4 1 143 GLN NE2  N  -9.849 -20.647  19.823 1.00 . D D . 143 GLN NE2  1 1 
       16 172269 4 1 143 GLN O    O -14.090 -25.271  20.222 1.00 . D D . 143 GLN O    1 1 
       16 172270 4 1 143 GLN OE1  O -10.770 -21.923  21.386 1.00 . D D . 143 GLN OE1  1 1 
       16 172271 4 1 144 GLN C    C -14.322 -24.798  24.557 1.00 . D D . 144 GLN C    1 1 
       16 172272 4 1 144 GLN CA   C -14.651 -25.105  23.080 1.00 . D D . 144 GLN CA   1 1 
       16 172273 4 1 144 GLN CB   C -15.398 -26.480  22.914 1.00 . D D . 144 GLN CB   1 1 
       16 172274 4 1 144 GLN CD   C -17.420 -25.894  24.458 1.00 . D D . 144 GLN CD   1 1 
       16 172275 4 1 144 GLN CG   C -16.944 -26.446  23.109 1.00 . D D . 144 GLN CG   1 1 
       16 172276 4 1 144 GLN H    H -12.556 -25.085  22.918 1.00 . D D . 144 GLN H    1 1 
       16 172277 4 1 144 GLN HA   H -15.272 -24.304  22.680 1.00 . D D . 144 GLN HA   1 1 
       16 172278 4 1 144 GLN HB2  H -15.201 -26.849  21.911 1.00 . D D . 144 GLN HB2  1 1 
       16 172279 4 1 144 GLN HB3  H -14.986 -27.195  23.614 1.00 . D D . 144 GLN HB3  1 1 
       16 172280 4 1 144 GLN HE21 H -17.203 -27.667  25.322 1.00 . D D . 144 GLN HE21 1 1 
       16 172281 4 1 144 GLN HE22 H -17.751 -26.392  26.345 1.00 . D D . 144 GLN HE22 1 1 
       16 172282 4 1 144 GLN HG2  H -17.372 -25.834  22.322 1.00 . D D . 144 GLN HG2  1 1 
       16 172283 4 1 144 GLN HG3  H -17.319 -27.459  23.002 1.00 . D D . 144 GLN HG3  1 1 
       16 172284 4 1 144 GLN N    N -13.367 -25.071  22.373 1.00 . D D . 144 GLN N    1 1 
       16 172285 4 1 144 GLN NE2  N -17.470 -26.737  25.476 1.00 . D D . 144 GLN NE2  1 1 
       16 172286 4 1 144 GLN O    O -14.076 -25.713  25.356 1.00 . D D . 144 GLN O    1 1 
       16 172287 4 1 144 GLN OE1  O -17.692 -24.701  24.592 1.00 . D D . 144 GLN OE1  1 1 
       16 172288 4 1 145 ALA C    C -14.604 -21.655  26.474 1.00 . D D . 145 ALA C    1 1 
       16 172289 4 1 145 ALA CA   C -13.904 -22.994  26.214 1.00 . D D . 145 ALA CA   1 1 
       16 172290 4 1 145 ALA CB   C -12.374 -22.851  26.365 1.00 . D D . 145 ALA CB   1 1 
       16 172291 4 1 145 ALA H    H -14.450 -22.837  24.172 1.00 . D D . 145 ALA H    1 1 
       16 172292 4 1 145 ALA HA   H -14.252 -23.716  26.950 1.00 . D D . 145 ALA HA   1 1 
       16 172293 4 1 145 ALA HB1  H -12.134 -22.525  27.371 1.00 . D D . 145 ALA HB1  1 1 
       16 172294 4 1 145 ALA HB2  H -11.998 -22.127  25.655 1.00 . D D . 145 ALA HB2  1 1 
       16 172295 4 1 145 ALA HB3  H -11.899 -23.806  26.182 1.00 . D D . 145 ALA HB3  1 1 
       16 172296 4 1 145 ALA N    N -14.251 -23.497  24.874 1.00 . D D . 145 ALA N    1 1 
       16 172297 4 1 145 ALA O    O -15.025 -20.967  25.533 1.00 . D D . 145 ALA O    1 1 
       16 172298 4 1 146 GLY C    C -15.731 -20.139  29.666 1.00 . D D . 146 GLY C    1 1 
       16 172299 4 1 146 GLY CA   C -15.373 -20.076  28.191 1.00 . D D . 146 GLY CA   1 1 
       16 172300 4 1 146 GLY H    H -14.344 -21.904  28.438 1.00 . D D . 146 GLY H    1 1 
       16 172301 4 1 146 GLY HA2  H -14.705 -19.242  28.021 1.00 . D D . 146 GLY HA2  1 1 
       16 172302 4 1 146 GLY HA3  H -16.280 -19.925  27.616 1.00 . D D . 146 GLY HA3  1 1 
       16 172303 4 1 146 GLY N    N -14.715 -21.304  27.757 1.00 . D D . 146 GLY N    1 1 
       16 172304 4 1 146 GLY O    O -15.901 -21.235  30.216 1.00 . D D . 146 GLY O    1 1 
       16 172305 4 1 147 GLU C    C -16.816 -17.498  32.028 1.00 . D D . 147 GLU C    1 1 
       16 172306 4 1 147 GLU CA   C -16.134 -18.846  31.737 1.00 . D D . 147 GLU CA   1 1 
       16 172307 4 1 147 GLU CB   C -14.804 -18.975  32.539 1.00 . D D . 147 GLU CB   1 1 
       16 172308 4 1 147 GLU CD   C -13.621 -18.856  34.822 1.00 . D D . 147 GLU CD   1 1 
       16 172309 4 1 147 GLU CG   C -14.949 -18.751  34.057 1.00 . D D . 147 GLU CG   1 1 
       16 172310 4 1 147 GLU H    H -15.763 -18.140  29.776 1.00 . D D . 147 GLU H    1 1 
       16 172311 4 1 147 GLU HA   H -16.807 -19.655  32.027 1.00 . D D . 147 GLU HA   1 1 
       16 172312 4 1 147 GLU HB2  H -14.402 -19.971  32.379 1.00 . D D . 147 GLU HB2  1 1 
       16 172313 4 1 147 GLU HB3  H -14.088 -18.254  32.154 1.00 . D D . 147 GLU HB3  1 1 
       16 172314 4 1 147 GLU HG2  H -15.360 -17.760  34.224 1.00 . D D . 147 GLU HG2  1 1 
       16 172315 4 1 147 GLU HG3  H -15.649 -19.485  34.449 1.00 . D D . 147 GLU HG3  1 1 
       16 172316 4 1 147 GLU N    N -15.861 -18.965  30.299 1.00 . D D . 147 GLU N    1 1 
       16 172317 4 1 147 GLU O    O -16.307 -16.445  31.630 1.00 . D D . 147 GLU O    1 1 
       16 172318 4 1 147 GLU OE1  O -12.745 -17.987  34.620 1.00 . D D . 147 GLU OE1  1 1 
       16 172319 4 1 147 GLU OE2  O -13.457 -19.786  35.639 1.00 . D D . 147 GLU OE2  1 1 
       16 172320 4 1 148 GLY C    C -19.083 -16.393  34.607 1.00 . D D . 148 GLY C    1 1 
       16 172321 4 1 148 GLY CA   C -18.706 -16.354  33.131 1.00 . D D . 148 GLY CA   1 1 
       16 172322 4 1 148 GLY H    H -18.313 -18.427  32.983 1.00 . D D . 148 GLY H    1 1 
       16 172323 4 1 148 GLY HA2  H -18.113 -15.464  32.936 1.00 . D D . 148 GLY HA2  1 1 
       16 172324 4 1 148 GLY HA3  H -19.612 -16.299  32.545 1.00 . D D . 148 GLY HA3  1 1 
       16 172325 4 1 148 GLY N    N -17.962 -17.548  32.728 1.00 . D D . 148 GLY N    1 1 
       16 172326 4 1 148 GLY O    O -19.495 -17.442  35.116 1.00 . D D . 148 GLY O    1 1 
       16 172327 4 1 149 THR C    C -19.658 -13.606  36.959 1.00 . D D . 149 THR C    1 1 
       16 172328 4 1 149 THR CA   C -19.308 -15.081  36.701 1.00 . D D . 149 THR CA   1 1 
       16 172329 4 1 149 THR CB   C -18.177 -15.573  37.677 1.00 . D D . 149 THR CB   1 1 
       16 172330 4 1 149 THR CG2  C -16.829 -14.865  37.433 1.00 . D D . 149 THR CG2  1 1 
       16 172331 4 1 149 THR H    H -18.528 -14.480  34.830 1.00 . D D . 149 THR H    1 1 
       16 172332 4 1 149 THR HA   H -20.199 -15.684  36.881 1.00 . D D . 149 THR HA   1 1 
       16 172333 4 1 149 THR HB   H -18.035 -16.635  37.508 1.00 . D D . 149 THR HB   1 1 
       16 172334 4 1 149 THR HG1  H -17.798 -15.278  39.599 1.00 . D D . 149 THR HG1  1 1 
       16 172335 4 1 149 THR HG21 H -16.940 -13.801  37.594 1.00 . D D . 149 THR HG21 1 1 
       16 172336 4 1 149 THR HG22 H -16.503 -15.041  36.417 1.00 . D D . 149 THR HG22 1 1 
       16 172337 4 1 149 THR HG23 H -16.083 -15.255  38.117 1.00 . D D . 149 THR HG23 1 1 
       16 172338 4 1 149 THR N    N -18.927 -15.249  35.292 1.00 . D D . 149 THR N    1 1 
       16 172339 4 1 149 THR O    O -18.981 -12.695  36.452 1.00 . D D . 149 THR O    1 1 
       16 172340 4 1 149 THR OG1  O -18.580 -15.389  39.047 1.00 . D D . 149 THR OG1  1 1 
       16 172341 4 1 150 GLU C    C -21.681 -11.964  39.508 1.00 . D D . 150 GLU C    1 1 
       16 172342 4 1 150 GLU CA   C -21.222 -12.025  38.037 1.00 . D D . 150 GLU CA   1 1 
       16 172343 4 1 150 GLU CB   C -22.353 -11.618  37.042 1.00 . D D . 150 GLU CB   1 1 
       16 172344 4 1 150 GLU CD   C -23.954  -9.783  36.198 1.00 . D D . 150 GLU CD   1 1 
       16 172345 4 1 150 GLU CG   C -22.947 -10.216  37.281 1.00 . D D . 150 GLU CG   1 1 
       16 172346 4 1 150 GLU H    H -21.215 -14.141  38.103 1.00 . D D . 150 GLU H    1 1 
       16 172347 4 1 150 GLU HA   H -20.391 -11.328  37.919 1.00 . D D . 150 GLU HA   1 1 
       16 172348 4 1 150 GLU HB2  H -21.944 -11.644  36.037 1.00 . D D . 150 GLU HB2  1 1 
       16 172349 4 1 150 GLU HB3  H -23.156 -12.348  37.104 1.00 . D D . 150 GLU HB3  1 1 
       16 172350 4 1 150 GLU HG2  H -23.452 -10.211  38.243 1.00 . D D . 150 GLU HG2  1 1 
       16 172351 4 1 150 GLU HG3  H -22.137  -9.498  37.318 1.00 . D D . 150 GLU HG3  1 1 
       16 172352 4 1 150 GLU N    N -20.733 -13.373  37.727 1.00 . D D . 150 GLU N    1 1 
       16 172353 4 1 150 GLU O    O -22.850 -12.230  39.829 1.00 . D D . 150 GLU O    1 1 
       16 172354 4 1 150 GLU OE1  O -25.103 -10.276  36.203 1.00 . D D . 150 GLU OE1  1 1 
       16 172355 4 1 150 GLU OE2  O -23.612  -8.927  35.352 1.00 . D D . 150 GLU OE2  1 1 
       16 172356 4 1 151 GLU C    C -21.543 -10.040  42.003 1.00 . D D . 151 GLU C    1 1 
       16 172357 4 1 151 GLU CA   C -20.977 -11.457  41.830 1.00 . D D . 151 GLU CA   1 1 
       16 172358 4 1 151 GLU CB   C -19.682 -11.635  42.671 1.00 . D D . 151 GLU CB   1 1 
       16 172359 4 1 151 GLU CD   C -17.840 -13.212  43.495 1.00 . D D . 151 GLU CD   1 1 
       16 172360 4 1 151 GLU CG   C -19.010 -13.011  42.519 1.00 . D D . 151 GLU CG   1 1 
       16 172361 4 1 151 GLU H    H -19.791 -11.607  40.081 1.00 . D D . 151 GLU H    1 1 
       16 172362 4 1 151 GLU HA   H -21.719 -12.186  42.164 1.00 . D D . 151 GLU HA   1 1 
       16 172363 4 1 151 GLU HB2  H -18.966 -10.872  42.376 1.00 . D D . 151 GLU HB2  1 1 
       16 172364 4 1 151 GLU HB3  H -19.925 -11.488  43.720 1.00 . D D . 151 GLU HB3  1 1 
       16 172365 4 1 151 GLU HG2  H -19.753 -13.785  42.687 1.00 . D D . 151 GLU HG2  1 1 
       16 172366 4 1 151 GLU HG3  H -18.638 -13.104  41.504 1.00 . D D . 151 GLU HG3  1 1 
       16 172367 4 1 151 GLU N    N -20.716 -11.679  40.401 1.00 . D D . 151 GLU N    1 1 
       16 172368 4 1 151 GLU O    O -20.790  -9.060  41.987 1.00 . D D . 151 GLU O    1 1 
       16 172369 4 1 151 GLU OE1  O -18.033 -13.834  44.566 1.00 . D D . 151 GLU OE1  1 1 
       16 172370 4 1 151 GLU OE2  O -16.724 -12.731  43.211 1.00 . D D . 151 GLU OE2  1 1 
       16 172371 4 1 152 HIS C    C -23.253  -7.902  43.455 1.00 . D D . 152 HIS C    1 1 
       16 172372 4 1 152 HIS CA   C -23.617  -8.693  42.184 1.00 . D D . 152 HIS CA   1 1 
       16 172373 4 1 152 HIS CB   C -25.139  -8.974  42.155 1.00 . D D . 152 HIS CB   1 1 
       16 172374 4 1 152 HIS CD2  C -25.794  -9.073  39.639 1.00 . D D . 152 HIS CD2  1 1 
       16 172375 4 1 152 HIS CE1  C -26.423 -11.169  39.547 1.00 . D D . 152 HIS CE1  1 1 
       16 172376 4 1 152 HIS CG   C -25.624  -9.603  40.874 1.00 . D D . 152 HIS CG   1 1 
       16 172377 4 1 152 HIS H    H -23.381 -10.793  42.120 1.00 . D D . 152 HIS H    1 1 
       16 172378 4 1 152 HIS HA   H -23.356  -8.099  41.309 1.00 . D D . 152 HIS HA   1 1 
       16 172379 4 1 152 HIS HB2  H -25.394  -9.642  42.970 1.00 . D D . 152 HIS HB2  1 1 
       16 172380 4 1 152 HIS HB3  H -25.683  -8.044  42.289 1.00 . D D . 152 HIS HB3  1 1 
       16 172381 4 1 152 HIS HD1  H -26.022 -11.574  41.508 1.00 . D D . 152 HIS HD1  1 1 
       16 172382 4 1 152 HIS HD2  H -25.572  -8.057  39.336 1.00 . D D . 152 HIS HD2  1 1 
       16 172383 4 1 152 HIS HE1  H -26.798 -12.114  39.180 1.00 . D D . 152 HIS HE1  1 1 
       16 172384 4 1 152 HIS HE2  H -26.499  -9.982  37.886 1.00 . D D . 152 HIS HE2  1 1 
       16 172385 4 1 152 HIS N    N -22.875  -9.958  42.103 1.00 . D D . 152 HIS N    1 1 
       16 172386 4 1 152 HIS ND1  N -26.028 -10.920  40.779 1.00 . D D . 152 HIS ND1  1 1 
       16 172387 4 1 152 HIS NE2  N -26.293 -10.068  38.841 1.00 . D D . 152 HIS NE2  1 1 
       16 172388 4 1 152 HIS O    O -23.480  -8.376  44.574 1.00 . D D . 152 HIS O    1 1 
       16 172389 4 1 153 GLN C    C -23.859  -5.205  44.768 1.00 . D D . 153 GLN C    1 1 
       16 172390 4 1 153 GLN CA   C -22.475  -5.723  44.330 1.00 . D D . 153 GLN CA   1 1 
       16 172391 4 1 153 GLN CB   C -21.576  -4.549  43.846 1.00 . D D . 153 GLN CB   1 1 
       16 172392 4 1 153 GLN CD   C -21.203  -2.648  42.155 1.00 . D D . 153 GLN CD   1 1 
       16 172393 4 1 153 GLN CG   C -22.160  -3.722  42.676 1.00 . D D . 153 GLN CG   1 1 
       16 172394 4 1 153 GLN H    H -22.319  -6.501  42.366 1.00 . D D . 153 GLN H    1 1 
       16 172395 4 1 153 GLN HA   H -21.990  -6.217  45.173 1.00 . D D . 153 GLN HA   1 1 
       16 172396 4 1 153 GLN HB2  H -21.395  -3.880  44.681 1.00 . D D . 153 GLN HB2  1 1 
       16 172397 4 1 153 GLN HB3  H -20.624  -4.962  43.527 1.00 . D D . 153 GLN HB3  1 1 
       16 172398 4 1 153 GLN HE21 H -20.400  -3.931  40.865 1.00 . D D . 153 GLN HE21 1 1 
       16 172399 4 1 153 GLN HE22 H -19.751  -2.331  40.841 1.00 . D D . 153 GLN HE22 1 1 
       16 172400 4 1 153 GLN HG2  H -22.405  -4.396  41.865 1.00 . D D . 153 GLN HG2  1 1 
       16 172401 4 1 153 GLN HG3  H -23.070  -3.239  43.012 1.00 . D D . 153 GLN HG3  1 1 
       16 172402 4 1 153 GLN N    N -22.652  -6.715  43.261 1.00 . D D . 153 GLN N    1 1 
       16 172403 4 1 153 GLN NE2  N -20.367  -3.007  41.191 1.00 . D D . 153 GLN NE2  1 1 
       16 172404 4 1 153 GLN O    O -24.777  -5.090  43.938 1.00 . D D . 153 GLN O    1 1 
       16 172405 4 1 153 GLN OE1  O -21.208  -1.511  42.625 1.00 . D D . 153 GLN OE1  1 1 
       16 172406 4 1 154 ASP C    C -24.988  -3.747  47.964 1.00 . D D . 154 ASP C    1 1 
       16 172407 4 1 154 ASP CA   C -25.268  -4.449  46.637 1.00 . D D . 154 ASP CA   1 1 
       16 172408 4 1 154 ASP CB   C -26.240  -5.646  46.834 1.00 . D D . 154 ASP CB   1 1 
       16 172409 4 1 154 ASP CG   C -27.626  -5.244  47.376 1.00 . D D . 154 ASP CG   1 1 
       16 172410 4 1 154 ASP H    H -23.220  -4.998  46.647 1.00 . D D . 154 ASP H    1 1 
       16 172411 4 1 154 ASP HA   H -25.712  -3.733  45.950 1.00 . D D . 154 ASP HA   1 1 
       16 172412 4 1 154 ASP HB2  H -26.376  -6.140  45.877 1.00 . D D . 154 ASP HB2  1 1 
       16 172413 4 1 154 ASP HB3  H -25.790  -6.356  47.519 1.00 . D D . 154 ASP HB3  1 1 
       16 172414 4 1 154 ASP N    N -23.999  -4.909  46.056 1.00 . D D . 154 ASP N    1 1 
       16 172415 4 1 154 ASP O    O -24.057  -4.131  48.689 1.00 . D D . 154 ASP O    1 1 
       16 172416 4 1 154 ASP OD1  O -28.497  -4.845  46.572 1.00 . D D . 154 ASP OD1  1 1 
       16 172417 4 1 154 ASP OD2  O -27.855  -5.340  48.601 1.00 . D D . 154 ASP OD2  1 1 
       16 172418 4 1 155 ALA C    C -27.033  -1.733  50.161 1.00 . D D . 155 ALA C    1 1 
       16 172419 4 1 155 ALA CA   C -25.654  -1.907  49.475 1.00 . D D . 155 ALA CA   1 1 
       16 172420 4 1 155 ALA CB   C -24.981  -0.570  49.087 1.00 . D D . 155 ALA CB   1 1 
       16 172421 4 1 155 ALA H    H -26.554  -2.543  47.675 1.00 . D D . 155 ALA H    1 1 
       16 172422 4 1 155 ALA HA   H -24.991  -2.423  50.171 1.00 . D D . 155 ALA HA   1 1 
       16 172423 4 1 155 ALA HB1  H -25.609  -0.028  48.390 1.00 . D D . 155 ALA HB1  1 1 
       16 172424 4 1 155 ALA HB2  H -24.023  -0.766  48.619 1.00 . D D . 155 ALA HB2  1 1 
       16 172425 4 1 155 ALA HB3  H -24.827   0.031  49.972 1.00 . D D . 155 ALA HB3  1 1 
       16 172426 4 1 155 ALA N    N -25.805  -2.736  48.275 1.00 . D D . 155 ALA N    1 1 
       16 172427 4 1 155 ALA O    O -27.654  -0.654  50.058 1.00 . D D . 155 ALA O    1 1 
       16 172428 4 1 155 ALA OXT  O -27.514  -2.708  50.775 1.00 . D D . 155 ALA OXT  1 1 
       16 172429 5 2   1 ASP C    C  14.929 -40.466 -16.089 1.00 . E E . 108 ASP C    1 1 
       16 172430 5 2   1 ASP CA   C  13.474 -40.855 -15.795 1.00 . E E . 108 ASP CA   1 1 
       16 172431 5 2   1 ASP CB   C  13.355 -41.558 -14.419 1.00 . E E . 108 ASP CB   1 1 
       16 172432 5 2   1 ASP CG   C  14.163 -42.868 -14.345 1.00 . E E . 108 ASP CG   1 1 
       16 172433 5 2   1 ASP H1   H  11.968 -41.951 -16.716 1.00 . E E . 108 ASP H1   1 1 
       16 172434 5 2   1 ASP H2   H  13.507 -42.612 -16.903 1.00 . E E . 108 ASP H2   1 1 
       16 172435 5 2   1 ASP H3   H  13.060 -41.251 -17.795 1.00 . E E . 108 ASP H3   1 1 
       16 172436 5 2   1 ASP HA   H  12.864 -39.956 -15.789 1.00 . E E . 108 ASP HA   1 1 
       16 172437 5 2   1 ASP HB2  H  13.699 -40.880 -13.641 1.00 . E E . 108 ASP HB2  1 1 
       16 172438 5 2   1 ASP HB3  H  12.309 -41.786 -14.232 1.00 . E E . 108 ASP HB3  1 1 
       16 172439 5 2   1 ASP N    N  12.963 -41.728 -16.876 1.00 . E E . 108 ASP N    1 1 
       16 172440 5 2   1 ASP O    O  15.717 -41.289 -16.580 1.00 . E E . 108 ASP O    1 1 
       16 172441 5 2   1 ASP OD1  O  13.714 -43.884 -14.914 1.00 . E E . 108 ASP OD1  1 1 
       16 172442 5 2   1 ASP OD2  O  15.257 -42.886 -13.745 1.00 . E E . 108 ASP OD2  1 1 
       16 172443 5 2   2 LYS C    C  17.048 -37.886 -14.742 1.00 . E E . 109 LYS C    1 1 
       16 172444 5 2   2 LYS CA   C  16.611 -38.634 -16.015 1.00 . E E . 109 LYS CA   1 1 
       16 172445 5 2   2 LYS CB   C  16.611 -37.684 -17.254 1.00 . E E . 109 LYS CB   1 1 
       16 172446 5 2   2 LYS CD   C  16.429 -37.397 -19.805 1.00 . E E . 109 LYS CD   1 1 
       16 172447 5 2   2 LYS CE   C  16.328 -38.093 -21.168 1.00 . E E . 109 LYS CE   1 1 
       16 172448 5 2   2 LYS CG   C  16.366 -38.382 -18.614 1.00 . E E . 109 LYS CG   1 1 
       16 172449 5 2   2 LYS H    H  14.565 -38.604 -15.464 1.00 . E E . 109 LYS H    1 1 
       16 172450 5 2   2 LYS HA   H  17.312 -39.448 -16.185 1.00 . E E . 109 LYS HA   1 1 
       16 172451 5 2   2 LYS HB2  H  15.837 -36.934 -17.118 1.00 . E E . 109 LYS HB2  1 1 
       16 172452 5 2   2 LYS HB3  H  17.571 -37.177 -17.305 1.00 . E E . 109 LYS HB3  1 1 
       16 172453 5 2   2 LYS HD2  H  15.611 -36.690 -19.718 1.00 . E E . 109 LYS HD2  1 1 
       16 172454 5 2   2 LYS HD3  H  17.367 -36.853 -19.762 1.00 . E E . 109 LYS HD3  1 1 
       16 172455 5 2   2 LYS HE2  H  15.381 -38.610 -21.235 1.00 . E E . 109 LYS HE2  1 1 
       16 172456 5 2   2 LYS HE3  H  16.379 -37.344 -21.949 1.00 . E E . 109 LYS HE3  1 1 
       16 172457 5 2   2 LYS HG2  H  17.116 -39.155 -18.753 1.00 . E E . 109 LYS HG2  1 1 
       16 172458 5 2   2 LYS HG3  H  15.384 -38.845 -18.593 1.00 . E E . 109 LYS HG3  1 1 
       16 172459 5 2   2 LYS HZ1  H  18.349 -38.620 -21.238 1.00 . E E . 109 LYS HZ1  1 1 
       16 172460 5 2   2 LYS HZ2  H  17.382 -39.456 -22.342 1.00 . E E . 109 LYS HZ2  1 1 
       16 172461 5 2   2 LYS HZ3  H  17.333 -39.859 -20.707 1.00 . E E . 109 LYS HZ3  1 1 
       16 172462 5 2   2 LYS N    N  15.262 -39.199 -15.818 1.00 . E E . 109 LYS N    1 1 
       16 172463 5 2   2 LYS NZ   N  17.423 -39.074 -21.377 1.00 . E E . 109 LYS NZ   1 1 
       16 172464 5 2   2 LYS O    O  16.412 -38.017 -13.688 1.00 . E E . 109 LYS O    1 1 
       16 172465 5 2   3 ALA C    C  19.548 -35.170 -14.382 1.00 . E E . 110 ALA C    1 1 
       16 172466 5 2   3 ALA CA   C  18.637 -36.248 -13.776 1.00 . E E . 110 ALA CA   1 1 
       16 172467 5 2   3 ALA CB   C  19.347 -37.050 -12.664 1.00 . E E . 110 ALA CB   1 1 
       16 172468 5 2   3 ALA H    H  18.687 -37.191 -15.670 1.00 . E E . 110 ALA H    1 1 
       16 172469 5 2   3 ALA HA   H  17.770 -35.752 -13.337 1.00 . E E . 110 ALA HA   1 1 
       16 172470 5 2   3 ALA HB1  H  20.224 -37.538 -13.066 1.00 . E E . 110 ALA HB1  1 1 
       16 172471 5 2   3 ALA HB2  H  18.673 -37.799 -12.268 1.00 . E E . 110 ALA HB2  1 1 
       16 172472 5 2   3 ALA HB3  H  19.643 -36.383 -11.864 1.00 . E E . 110 ALA HB3  1 1 
       16 172473 5 2   3 ALA N    N  18.159 -37.136 -14.846 1.00 . E E . 110 ALA N    1 1 
       16 172474 5 2   3 ALA O    O  20.779 -35.230 -14.267 1.00 . E E . 110 ALA O    1 1 
       16 172475 5 2   4 PHE C    C  19.007 -31.776 -15.189 1.00 . E E . 111 PHE C    1 1 
       16 172476 5 2   4 PHE CA   C  19.619 -33.076 -15.720 1.00 . E E . 111 PHE CA   1 1 
       16 172477 5 2   4 PHE CB   C  19.510 -33.144 -17.269 1.00 . E E . 111 PHE CB   1 1 
       16 172478 5 2   4 PHE CD1  C  21.487 -34.656 -17.793 1.00 . E E . 111 PHE CD1  1 1 
       16 172479 5 2   4 PHE CD2  C  19.323 -35.351 -18.534 1.00 . E E . 111 PHE CD2  1 1 
       16 172480 5 2   4 PHE CE1  C  22.039 -35.800 -18.341 1.00 . E E . 111 PHE CE1  1 1 
       16 172481 5 2   4 PHE CE2  C  19.881 -36.494 -19.081 1.00 . E E . 111 PHE CE2  1 1 
       16 172482 5 2   4 PHE CG   C  20.116 -34.411 -17.879 1.00 . E E . 111 PHE CG   1 1 
       16 172483 5 2   4 PHE CZ   C  21.236 -36.718 -18.984 1.00 . E E . 111 PHE CZ   1 1 
       16 172484 5 2   4 PHE H    H  17.955 -34.291 -15.229 1.00 . E E . 111 PHE H    1 1 
       16 172485 5 2   4 PHE HA   H  20.675 -33.110 -15.439 1.00 . E E . 111 PHE HA   1 1 
       16 172486 5 2   4 PHE HB2  H  18.463 -33.096 -17.552 1.00 . E E . 111 PHE HB2  1 1 
       16 172487 5 2   4 PHE HB3  H  20.023 -32.292 -17.701 1.00 . E E . 111 PHE HB3  1 1 
       16 172488 5 2   4 PHE HD1  H  22.127 -33.942 -17.287 1.00 . E E . 111 PHE HD1  1 1 
       16 172489 5 2   4 PHE HD2  H  18.256 -35.183 -18.614 1.00 . E E . 111 PHE HD2  1 1 
       16 172490 5 2   4 PHE HE1  H  23.104 -35.976 -18.264 1.00 . E E . 111 PHE HE1  1 1 
       16 172491 5 2   4 PHE HE2  H  19.250 -37.214 -19.588 1.00 . E E . 111 PHE HE2  1 1 
       16 172492 5 2   4 PHE HZ   H  21.670 -37.613 -19.413 1.00 . E E . 111 PHE HZ   1 1 
       16 172493 5 2   4 PHE N    N  18.925 -34.221 -15.105 1.00 . E E . 111 PHE N    1 1 
       16 172494 5 2   4 PHE O    O  17.873 -31.436 -15.532 1.00 . E E . 111 PHE O    1 1 
       16 172495 5 2   5 GLN C    C  19.086 -28.718 -14.736 1.00 . E E . 112 GLN C    1 1 
       16 172496 5 2   5 GLN CA   C  19.312 -29.830 -13.691 1.00 . E E . 112 GLN CA   1 1 
       16 172497 5 2   5 GLN CB   C  20.352 -29.372 -12.633 1.00 . E E . 112 GLN CB   1 1 
       16 172498 5 2   5 GLN CD   C  21.633 -29.901 -10.481 1.00 . E E . 112 GLN CD   1 1 
       16 172499 5 2   5 GLN CG   C  20.618 -30.399 -11.511 1.00 . E E . 112 GLN CG   1 1 
       16 172500 5 2   5 GLN H    H  20.678 -31.381 -14.163 1.00 . E E . 112 GLN H    1 1 
       16 172501 5 2   5 GLN HA   H  18.369 -30.044 -13.188 1.00 . E E . 112 GLN HA   1 1 
       16 172502 5 2   5 GLN HB2  H  21.293 -29.170 -13.136 1.00 . E E . 112 GLN HB2  1 1 
       16 172503 5 2   5 GLN HB3  H  20.001 -28.452 -12.175 1.00 . E E . 112 GLN HB3  1 1 
       16 172504 5 2   5 GLN HE21 H  23.148 -30.617 -11.556 1.00 . E E . 112 GLN HE21 1 1 
       16 172505 5 2   5 GLN HE22 H  23.577 -29.825 -10.083 1.00 . E E . 112 GLN HE22 1 1 
       16 172506 5 2   5 GLN HG2  H  19.684 -30.617 -11.003 1.00 . E E . 112 GLN HG2  1 1 
       16 172507 5 2   5 GLN HG3  H  20.992 -31.314 -11.957 1.00 . E E . 112 GLN HG3  1 1 
       16 172508 5 2   5 GLN N    N  19.765 -31.069 -14.340 1.00 . E E . 112 GLN N    1 1 
       16 172509 5 2   5 GLN NE2  N  22.916 -30.139 -10.732 1.00 . E E . 112 GLN NE2  1 1 
       16 172510 5 2   5 GLN O    O  17.994 -28.142 -14.796 1.00 . E E . 112 GLN O    1 1 
       16 172511 5 2   5 GLN OE1  O  21.270 -29.287  -9.478 1.00 . E E . 112 GLN OE1  1 1 
       16 172512 5 2   6 ASP C    C  19.940 -26.024 -15.805 1.00 . E E . 113 ASP C    1 1 
       16 172513 5 2   6 ASP CA   C  20.195 -27.361 -16.545 1.00 . E E . 113 ASP CA   1 1 
       16 172514 5 2   6 ASP CB   C  19.237 -27.598 -17.763 1.00 . E E . 113 ASP CB   1 1 
       16 172515 5 2   6 ASP CG   C  19.174 -26.414 -18.757 1.00 . E E . 113 ASP CG   1 1 
       16 172516 5 2   6 ASP H    H  20.890 -29.095 -15.541 1.00 . E E . 113 ASP H    1 1 
       16 172517 5 2   6 ASP HA   H  21.215 -27.341 -16.913 1.00 . E E . 113 ASP HA   1 1 
       16 172518 5 2   6 ASP HB2  H  19.574 -28.478 -18.302 1.00 . E E . 113 ASP HB2  1 1 
       16 172519 5 2   6 ASP HB3  H  18.237 -27.795 -17.385 1.00 . E E . 113 ASP HB3  1 1 
       16 172520 5 2   6 ASP N    N  20.131 -28.481 -15.576 1.00 . E E . 113 ASP N    1 1 
       16 172521 5 2   6 ASP O    O  20.883 -25.412 -15.288 1.00 . E E . 113 ASP O    1 1 
       16 172522 5 2   6 ASP OD1  O  20.102 -26.261 -19.581 1.00 . E E . 113 ASP OD1  1 1 
       16 172523 5 2   6 ASP OD2  O  18.200 -25.629 -18.708 1.00 . E E . 113 ASP OD2  1 1 
       16 172524 5 2   7 LYS C    C  16.779 -24.986 -14.313 1.00 . E E . 114 LYS C    1 1 
       16 172525 5 2   7 LYS CA   C  18.170 -24.572 -14.807 1.00 . E E . 114 LYS CA   1 1 
       16 172526 5 2   7 LYS CB   C  18.121 -23.168 -15.478 1.00 . E E . 114 LYS CB   1 1 
       16 172527 5 2   7 LYS CD   C  19.457 -21.155 -16.367 1.00 . E E . 114 LYS CD   1 1 
       16 172528 5 2   7 LYS CE   C  20.852 -20.635 -16.747 1.00 . E E . 114 LYS CE   1 1 
       16 172529 5 2   7 LYS CG   C  19.514 -22.563 -15.746 1.00 . E E . 114 LYS CG   1 1 
       16 172530 5 2   7 LYS H    H  18.000 -26.062 -16.295 1.00 . E E . 114 LYS H    1 1 
       16 172531 5 2   7 LYS HA   H  18.843 -24.530 -13.951 1.00 . E E . 114 LYS HA   1 1 
       16 172532 5 2   7 LYS HB2  H  17.591 -23.248 -16.423 1.00 . E E . 114 LYS HB2  1 1 
       16 172533 5 2   7 LYS HB3  H  17.575 -22.487 -14.832 1.00 . E E . 114 LYS HB3  1 1 
       16 172534 5 2   7 LYS HD2  H  18.842 -21.182 -17.260 1.00 . E E . 114 LYS HD2  1 1 
       16 172535 5 2   7 LYS HD3  H  19.011 -20.468 -15.652 1.00 . E E . 114 LYS HD3  1 1 
       16 172536 5 2   7 LYS HE2  H  21.488 -20.638 -15.869 1.00 . E E . 114 LYS HE2  1 1 
       16 172537 5 2   7 LYS HE3  H  21.281 -21.289 -17.498 1.00 . E E . 114 LYS HE3  1 1 
       16 172538 5 2   7 LYS HG2  H  20.050 -22.506 -14.804 1.00 . E E . 114 LYS HG2  1 1 
       16 172539 5 2   7 LYS HG3  H  20.054 -23.223 -16.418 1.00 . E E . 114 LYS HG3  1 1 
       16 172540 5 2   7 LYS HZ1  H  20.219 -19.233 -18.154 1.00 . E E . 114 LYS HZ1  1 1 
       16 172541 5 2   7 LYS HZ2  H  21.753 -18.921 -17.519 1.00 . E E . 114 LYS HZ2  1 1 
       16 172542 5 2   7 LYS HZ3  H  20.377 -18.617 -16.590 1.00 . E E . 114 LYS HZ3  1 1 
       16 172543 5 2   7 LYS N    N  18.659 -25.622 -15.716 1.00 . E E . 114 LYS N    1 1 
       16 172544 5 2   7 LYS NZ   N  20.796 -19.256 -17.289 1.00 . E E . 114 LYS NZ   1 1 
       16 172545 5 2   7 LYS O    O  15.920 -25.392 -15.108 1.00 . E E . 114 LYS O    1 1 
       16 172546 5 2   8 LEU C    C  14.198 -24.344 -12.630 1.00 . E E . 115 LEU C    1 1 
       16 172547 5 2   8 LEU CA   C  15.358 -25.319 -12.309 1.00 . E E . 115 LEU CA   1 1 
       16 172548 5 2   8 LEU CB   C  15.614 -25.433 -10.774 1.00 . E E . 115 LEU CB   1 1 
       16 172549 5 2   8 LEU CD1  C  17.979 -26.521 -10.767 1.00 . E E . 115 LEU CD1  1 1 
       16 172550 5 2   8 LEU CD2  C  16.458 -26.735  -8.725 1.00 . E E . 115 LEU CD2  1 1 
       16 172551 5 2   8 LEU CG   C  16.517 -26.625 -10.271 1.00 . E E . 115 LEU CG   1 1 
       16 172552 5 2   8 LEU H    H  17.290 -24.478 -12.454 1.00 . E E . 115 LEU H    1 1 
       16 172553 5 2   8 LEU HA   H  15.105 -26.308 -12.688 1.00 . E E . 115 LEU HA   1 1 
       16 172554 5 2   8 LEU HB2  H  16.065 -24.507 -10.438 1.00 . E E . 115 LEU HB2  1 1 
       16 172555 5 2   8 LEU HB3  H  14.652 -25.526 -10.288 1.00 . E E . 115 LEU HB3  1 1 
       16 172556 5 2   8 LEU HD11 H  18.557 -27.359 -10.394 1.00 . E E . 115 LEU HD11 1 1 
       16 172557 5 2   8 LEU HD12 H  18.423 -25.597 -10.419 1.00 . E E . 115 LEU HD12 1 1 
       16 172558 5 2   8 LEU HD13 H  17.992 -26.536 -11.848 1.00 . E E . 115 LEU HD13 1 1 
       16 172559 5 2   8 LEU HD21 H  16.844 -25.827  -8.275 1.00 . E E . 115 LEU HD21 1 1 
       16 172560 5 2   8 LEU HD22 H  17.048 -27.579  -8.391 1.00 . E E . 115 LEU HD22 1 1 
       16 172561 5 2   8 LEU HD23 H  15.432 -26.879  -8.412 1.00 . E E . 115 LEU HD23 1 1 
       16 172562 5 2   8 LEU HG   H  16.116 -27.549 -10.670 1.00 . E E . 115 LEU HG   1 1 
       16 172563 5 2   8 LEU N    N  16.580 -24.881 -12.994 1.00 . E E . 115 LEU N    1 1 
       16 172564 5 2   8 LEU O    O  14.301 -23.147 -12.337 1.00 . E E . 115 LEU O    1 1 
       16 172565 5 2   9 TYR C    C  12.440 -23.325 -15.040 1.00 . E E . 116 TYR C    1 1 
       16 172566 5 2   9 TYR CA   C  11.975 -24.146 -13.802 1.00 . E E . 116 TYR CA   1 1 
       16 172567 5 2   9 TYR CB   C  11.229 -23.267 -12.743 1.00 . E E . 116 TYR CB   1 1 
       16 172568 5 2   9 TYR CD1  C   8.803 -23.205 -13.563 1.00 . E E . 116 TYR CD1  1 1 
       16 172569 5 2   9 TYR CD2  C  10.006 -21.137 -13.505 1.00 . E E . 116 TYR CD2  1 1 
       16 172570 5 2   9 TYR CE1  C   7.696 -22.541 -14.060 1.00 . E E . 116 TYR CE1  1 1 
       16 172571 5 2   9 TYR CE2  C   8.895 -20.473 -13.998 1.00 . E E . 116 TYR CE2  1 1 
       16 172572 5 2   9 TYR CG   C   9.988 -22.522 -13.277 1.00 . E E . 116 TYR CG   1 1 
       16 172573 5 2   9 TYR CZ   C   7.747 -21.178 -14.274 1.00 . E E . 116 TYR CZ   1 1 
       16 172574 5 2   9 TYR H    H  13.091 -25.873 -13.289 1.00 . E E . 116 TYR H    1 1 
       16 172575 5 2   9 TYR HA   H  11.278 -24.897 -14.161 1.00 . E E . 116 TYR HA   1 1 
       16 172576 5 2   9 TYR HB2  H  10.906 -23.900 -11.926 1.00 . E E . 116 TYR HB2  1 1 
       16 172577 5 2   9 TYR HB3  H  11.922 -22.532 -12.349 1.00 . E E . 116 TYR HB3  1 1 
       16 172578 5 2   9 TYR HD1  H   8.757 -24.273 -13.399 1.00 . E E . 116 TYR HD1  1 1 
       16 172579 5 2   9 TYR HD2  H  10.910 -20.579 -13.288 1.00 . E E . 116 TYR HD2  1 1 
       16 172580 5 2   9 TYR HE1  H   6.789 -23.092 -14.272 1.00 . E E . 116 TYR HE1  1 1 
       16 172581 5 2   9 TYR HE2  H   8.933 -19.401 -14.165 1.00 . E E . 116 TYR HE2  1 1 
       16 172582 5 2   9 TYR HH   H   5.868 -20.745 -14.262 1.00 . E E . 116 TYR HH   1 1 
       16 172583 5 2   9 TYR N    N  13.114 -24.898 -13.225 1.00 . E E . 116 TYR N    1 1 
       16 172584 5 2   9 TYR O    O  12.695 -22.118 -14.940 1.00 . E E . 116 TYR O    1 1 
       16 172585 5 2   9 TYR OH   O   6.646 -20.524 -14.780 1.00 . E E . 116 TYR OH   1 1 
       16 172586 5 2  10 PRO C    C  11.710 -23.007 -18.363 1.00 . E E . 117 PRO C    1 1 
       16 172587 5 2  10 PRO CA   C  12.959 -23.320 -17.500 1.00 . E E . 117 PRO CA   1 1 
       16 172588 5 2  10 PRO CB   C  13.864 -24.380 -18.159 1.00 . E E . 117 PRO CB   1 1 
       16 172589 5 2  10 PRO CD   C  12.603 -25.485 -16.408 1.00 . E E . 117 PRO CD   1 1 
       16 172590 5 2  10 PRO CG   C  13.240 -25.695 -17.778 1.00 . E E . 117 PRO CG   1 1 
       16 172591 5 2  10 PRO HA   H  13.523 -22.405 -17.342 1.00 . E E . 117 PRO HA   1 1 
       16 172592 5 2  10 PRO HB2  H  13.889 -24.245 -19.240 1.00 . E E . 117 PRO HB2  1 1 
       16 172593 5 2  10 PRO HB3  H  14.867 -24.313 -17.758 1.00 . E E . 117 PRO HB3  1 1 
       16 172594 5 2  10 PRO HD2  H  11.585 -25.858 -16.395 1.00 . E E . 117 PRO HD2  1 1 
       16 172595 5 2  10 PRO HD3  H  13.189 -25.974 -15.636 1.00 . E E . 117 PRO HD3  1 1 
       16 172596 5 2  10 PRO HG2  H  12.486 -25.970 -18.513 1.00 . E E . 117 PRO HG2  1 1 
       16 172597 5 2  10 PRO HG3  H  13.998 -26.469 -17.724 1.00 . E E . 117 PRO HG3  1 1 
       16 172598 5 2  10 PRO N    N  12.626 -23.998 -16.224 1.00 . E E . 117 PRO N    1 1 
       16 172599 5 2  10 PRO O    O  11.814 -22.872 -19.589 1.00 . E E . 117 PRO O    1 1 
       16 172600 5 2  11 PHE C    C   9.029 -21.236 -18.843 1.00 . E E . 118 PHE C    1 1 
       16 172601 5 2  11 PHE CA   C   9.244 -22.698 -18.412 1.00 . E E . 118 PHE CA   1 1 
       16 172602 5 2  11 PHE CB   C   8.060 -23.195 -17.531 1.00 . E E . 118 PHE CB   1 1 
       16 172603 5 2  11 PHE CD1  C   8.912 -25.566 -17.112 1.00 . E E . 118 PHE CD1  1 1 
       16 172604 5 2  11 PHE CD2  C   6.664 -25.296 -17.893 1.00 . E E . 118 PHE CD2  1 1 
       16 172605 5 2  11 PHE CE1  C   8.743 -26.940 -17.103 1.00 . E E . 118 PHE CE1  1 1 
       16 172606 5 2  11 PHE CE2  C   6.493 -26.665 -17.878 1.00 . E E . 118 PHE CE2  1 1 
       16 172607 5 2  11 PHE CG   C   7.876 -24.717 -17.508 1.00 . E E . 118 PHE CG   1 1 
       16 172608 5 2  11 PHE CZ   C   7.532 -27.489 -17.485 1.00 . E E . 118 PHE CZ   1 1 
       16 172609 5 2  11 PHE H    H  10.536 -22.910 -16.736 1.00 . E E . 118 PHE H    1 1 
       16 172610 5 2  11 PHE HA   H   9.272 -23.314 -19.312 1.00 . E E . 118 PHE HA   1 1 
       16 172611 5 2  11 PHE HB2  H   8.219 -22.867 -16.510 1.00 . E E . 118 PHE HB2  1 1 
       16 172612 5 2  11 PHE HB3  H   7.138 -22.750 -17.891 1.00 . E E . 118 PHE HB3  1 1 
       16 172613 5 2  11 PHE HD1  H   9.862 -25.140 -16.810 1.00 . E E . 118 PHE HD1  1 1 
       16 172614 5 2  11 PHE HD2  H   5.845 -24.657 -18.205 1.00 . E E . 118 PHE HD2  1 1 
       16 172615 5 2  11 PHE HE1  H   9.555 -27.586 -16.794 1.00 . E E . 118 PHE HE1  1 1 
       16 172616 5 2  11 PHE HE2  H   5.541 -27.093 -18.173 1.00 . E E . 118 PHE HE2  1 1 
       16 172617 5 2  11 PHE HZ   H   7.398 -28.563 -17.480 1.00 . E E . 118 PHE HZ   1 1 
       16 172618 5 2  11 PHE N    N  10.534 -22.883 -17.715 1.00 . E E . 118 PHE N    1 1 
       16 172619 5 2  11 PHE O    O   9.115 -20.933 -20.036 1.00 . E E . 118 PHE O    1 1 
       16 172620 5 2  12 THR C    C   7.079 -18.906 -18.987 1.00 . E E . 119 THR C    1 1 
       16 172621 5 2  12 THR CA   C   8.343 -18.952 -18.093 1.00 . E E . 119 THR CA   1 1 
       16 172622 5 2  12 THR CB   C   9.505 -18.058 -18.685 1.00 . E E . 119 THR CB   1 1 
       16 172623 5 2  12 THR CG2  C   9.031 -16.634 -19.071 1.00 . E E . 119 THR CG2  1 1 
       16 172624 5 2  12 THR H    H   8.850 -20.645 -16.927 1.00 . E E . 119 THR H    1 1 
       16 172625 5 2  12 THR HA   H   8.080 -18.545 -17.119 1.00 . E E . 119 THR HA   1 1 
       16 172626 5 2  12 THR HB   H   9.888 -18.544 -19.579 1.00 . E E . 119 THR HB   1 1 
       16 172627 5 2  12 THR HG1  H  11.120 -18.761 -17.773 1.00 . E E . 119 THR HG1  1 1 
       16 172628 5 2  12 THR HG21 H   8.625 -16.133 -18.203 1.00 . E E . 119 THR HG21 1 1 
       16 172629 5 2  12 THR HG22 H   8.270 -16.696 -19.838 1.00 . E E . 119 THR HG22 1 1 
       16 172630 5 2  12 THR HG23 H   9.870 -16.064 -19.449 1.00 . E E . 119 THR HG23 1 1 
       16 172631 5 2  12 THR N    N   8.763 -20.347 -17.853 1.00 . E E . 119 THR N    1 1 
       16 172632 5 2  12 THR O    O   7.167 -18.903 -20.225 1.00 . E E . 119 THR O    1 1 
       16 172633 5 2  12 THR OG1  O  10.581 -17.963 -17.730 1.00 . E E . 119 THR OG1  1 1 
       16 172634 5 2  13 TRP C    C   4.087 -17.362 -18.901 1.00 . E E . 120 TRP C    1 1 
       16 172635 5 2  13 TRP CA   C   4.617 -18.795 -19.062 1.00 . E E . 120 TRP CA   1 1 
       16 172636 5 2  13 TRP CB   C   3.580 -19.873 -18.615 1.00 . E E . 120 TRP CB   1 1 
       16 172637 5 2  13 TRP CD1  C   2.481 -18.911 -16.466 1.00 . E E . 120 TRP CD1  1 1 
       16 172638 5 2  13 TRP CD2  C   3.413 -20.927 -16.195 1.00 . E E . 120 TRP CD2  1 1 
       16 172639 5 2  13 TRP CE2  C   2.836 -20.525 -14.977 1.00 . E E . 120 TRP CE2  1 1 
       16 172640 5 2  13 TRP CE3  C   4.053 -22.173 -16.259 1.00 . E E . 120 TRP CE3  1 1 
       16 172641 5 2  13 TRP CG   C   3.183 -19.875 -17.145 1.00 . E E . 120 TRP CG   1 1 
       16 172642 5 2  13 TRP CH2  C   3.504 -22.528 -13.924 1.00 . E E . 120 TRP CH2  1 1 
       16 172643 5 2  13 TRP CZ2  C   2.876 -21.313 -13.835 1.00 . E E . 120 TRP CZ2  1 1 
       16 172644 5 2  13 TRP CZ3  C   4.094 -22.957 -15.121 1.00 . E E . 120 TRP CZ3  1 1 
       16 172645 5 2  13 TRP H    H   5.885 -19.080 -17.382 1.00 . E E . 120 TRP H    1 1 
       16 172646 5 2  13 TRP HA   H   4.811 -18.941 -20.125 1.00 . E E . 120 TRP HA   1 1 
       16 172647 5 2  13 TRP HB2  H   2.670 -19.742 -19.191 1.00 . E E . 120 TRP HB2  1 1 
       16 172648 5 2  13 TRP HB3  H   3.984 -20.851 -18.849 1.00 . E E . 120 TRP HB3  1 1 
       16 172649 5 2  13 TRP HD1  H   2.153 -17.981 -16.903 1.00 . E E . 120 TRP HD1  1 1 
       16 172650 5 2  13 TRP HE1  H   1.812 -18.768 -14.490 1.00 . E E . 120 TRP HE1  1 1 
       16 172651 5 2  13 TRP HE3  H   4.515 -22.521 -17.176 1.00 . E E . 120 TRP HE3  1 1 
       16 172652 5 2  13 TRP HH2  H   3.560 -23.174 -13.058 1.00 . E E . 120 TRP HH2  1 1 
       16 172653 5 2  13 TRP HZ2  H   2.423 -20.992 -12.906 1.00 . E E . 120 TRP HZ2  1 1 
       16 172654 5 2  13 TRP HZ3  H   4.585 -23.926 -15.152 1.00 . E E . 120 TRP HZ3  1 1 
       16 172655 5 2  13 TRP N    N   5.896 -18.951 -18.354 1.00 . E E . 120 TRP N    1 1 
       16 172656 5 2  13 TRP NE1  N   2.281 -19.293 -15.170 1.00 . E E . 120 TRP NE1  1 1 
       16 172657 5 2  13 TRP O    O   4.688 -16.522 -18.207 1.00 . E E . 120 TRP O    1 1 
       16 172658 5 2  14 ASP C    C   1.075 -15.697 -18.824 1.00 . E E . 121 ASP C    1 1 
       16 172659 5 2  14 ASP CA   C   2.349 -15.774 -19.688 1.00 . E E . 121 ASP CA   1 1 
       16 172660 5 2  14 ASP CB   C   2.040 -15.538 -21.201 1.00 . E E . 121 ASP CB   1 1 
       16 172661 5 2  14 ASP CG   C   3.240 -15.793 -22.126 1.00 . E E . 121 ASP CG   1 1 
       16 172662 5 2  14 ASP H    H   2.454 -17.870 -19.929 1.00 . E E . 121 ASP H    1 1 
       16 172663 5 2  14 ASP HA   H   3.053 -15.022 -19.338 1.00 . E E . 121 ASP HA   1 1 
       16 172664 5 2  14 ASP HB2  H   1.225 -16.189 -21.506 1.00 . E E . 121 ASP HB2  1 1 
       16 172665 5 2  14 ASP HB3  H   1.713 -14.509 -21.334 1.00 . E E . 121 ASP HB3  1 1 
       16 172666 5 2  14 ASP N    N   2.941 -17.112 -19.542 1.00 . E E . 121 ASP N    1 1 
       16 172667 5 2  14 ASP O    O   1.020 -16.303 -17.743 1.00 . E E . 121 ASP O    1 1 
       16 172668 5 2  14 ASP OD1  O   3.432 -16.953 -22.551 1.00 . E E . 121 ASP OD1  1 1 
       16 172669 5 2  14 ASP OD2  O   3.991 -14.844 -22.441 1.00 . E E . 121 ASP OD2  1 1 
       16 172670 5 2  15 ALA C    C  -1.959 -16.313 -18.852 1.00 . E E . 122 ALA C    1 1 
       16 172671 5 2  15 ALA CA   C  -1.291 -14.923 -18.717 1.00 . E E . 122 ALA CA   1 1 
       16 172672 5 2  15 ALA CB   C  -2.144 -13.830 -19.394 1.00 . E E . 122 ALA CB   1 1 
       16 172673 5 2  15 ALA H    H   0.251 -14.321 -20.036 1.00 . E E . 122 ALA H    1 1 
       16 172674 5 2  15 ALA HA   H  -1.209 -14.672 -17.662 1.00 . E E . 122 ALA HA   1 1 
       16 172675 5 2  15 ALA HB1  H  -2.247 -14.040 -20.453 1.00 . E E . 122 ALA HB1  1 1 
       16 172676 5 2  15 ALA HB2  H  -1.664 -12.867 -19.269 1.00 . E E . 122 ALA HB2  1 1 
       16 172677 5 2  15 ALA HB3  H  -3.126 -13.795 -18.937 1.00 . E E . 122 ALA HB3  1 1 
       16 172678 5 2  15 ALA N    N   0.068 -14.923 -19.288 1.00 . E E . 122 ALA N    1 1 
       16 172679 5 2  15 ALA O    O  -2.808 -16.681 -18.026 1.00 . E E . 122 ALA O    1 1 
       16 172680 5 2  16 VAL C    C  -3.532 -18.342 -20.619 1.00 . E E . 123 VAL C    1 1 
       16 172681 5 2  16 VAL CA   C  -2.026 -18.407 -20.266 1.00 . E E . 123 VAL CA   1 1 
       16 172682 5 2  16 VAL CB   C  -1.720 -19.506 -19.165 1.00 . E E . 123 VAL CB   1 1 
       16 172683 5 2  16 VAL CG1  C  -2.196 -20.915 -19.603 1.00 . E E . 123 VAL CG1  1 1 
       16 172684 5 2  16 VAL CG2  C  -0.220 -19.515 -18.782 1.00 . E E . 123 VAL CG2  1 1 
       16 172685 5 2  16 VAL H    H  -0.818 -16.681 -20.459 1.00 . E E . 123 VAL H    1 1 
       16 172686 5 2  16 VAL HA   H  -1.491 -18.688 -21.167 1.00 . E E . 123 VAL HA   1 1 
       16 172687 5 2  16 VAL HB   H  -2.280 -19.239 -18.270 1.00 . E E . 123 VAL HB   1 1 
       16 172688 5 2  16 VAL HG11 H  -1.683 -21.214 -20.510 1.00 . E E . 123 VAL HG11 1 1 
       16 172689 5 2  16 VAL HG12 H  -3.262 -20.896 -19.789 1.00 . E E . 123 VAL HG12 1 1 
       16 172690 5 2  16 VAL HG13 H  -1.987 -21.631 -18.820 1.00 . E E . 123 VAL HG13 1 1 
       16 172691 5 2  16 VAL HG21 H   0.071 -18.537 -18.413 1.00 . E E . 123 VAL HG21 1 1 
       16 172692 5 2  16 VAL HG22 H   0.384 -19.760 -19.647 1.00 . E E . 123 VAL HG22 1 1 
       16 172693 5 2  16 VAL HG23 H  -0.044 -20.250 -18.007 1.00 . E E . 123 VAL HG23 1 1 
       16 172694 5 2  16 VAL N    N  -1.523 -17.064 -19.898 1.00 . E E . 123 VAL N    1 1 
       16 172695 5 2  16 VAL O    O  -3.893 -18.221 -21.799 1.00 . E E . 123 VAL O    1 1 
       16 172696 5 2  17 ARG C    C  -6.415 -17.948 -18.289 1.00 . E E . 124 ARG C    1 1 
       16 172697 5 2  17 ARG CA   C  -5.842 -18.261 -19.690 1.00 . E E . 124 ARG CA   1 1 
       16 172698 5 2  17 ARG CB   C  -6.478 -19.521 -20.382 1.00 . E E . 124 ARG CB   1 1 
       16 172699 5 2  17 ARG CD   C  -7.137 -21.582 -18.942 1.00 . E E . 124 ARG CD   1 1 
       16 172700 5 2  17 ARG CG   C  -6.058 -20.920 -19.820 1.00 . E E . 124 ARG CG   1 1 
       16 172701 5 2  17 ARG CZ   C  -9.572 -22.126 -19.116 1.00 . E E . 124 ARG CZ   1 1 
       16 172702 5 2  17 ARG H    H  -4.009 -18.487 -18.680 1.00 . E E . 124 ARG H    1 1 
       16 172703 5 2  17 ARG HA   H  -6.038 -17.393 -20.320 1.00 . E E . 124 ARG HA   1 1 
       16 172704 5 2  17 ARG HB2  H  -7.554 -19.433 -20.321 1.00 . E E . 124 ARG HB2  1 1 
       16 172705 5 2  17 ARG HB3  H  -6.203 -19.489 -21.436 1.00 . E E . 124 ARG HB3  1 1 
       16 172706 5 2  17 ARG HD2  H  -6.753 -22.523 -18.578 1.00 . E E . 124 ARG HD2  1 1 
       16 172707 5 2  17 ARG HD3  H  -7.349 -20.934 -18.099 1.00 . E E . 124 ARG HD3  1 1 
       16 172708 5 2  17 ARG HE   H  -8.334 -21.796 -20.655 1.00 . E E . 124 ARG HE   1 1 
       16 172709 5 2  17 ARG HG2  H  -5.842 -21.585 -20.649 1.00 . E E . 124 ARG HG2  1 1 
       16 172710 5 2  17 ARG HG3  H  -5.152 -20.806 -19.227 1.00 . E E . 124 ARG HG3  1 1 
       16 172711 5 2  17 ARG HH11 H  -8.910 -22.061 -17.197 1.00 . E E . 124 ARG HH11 1 1 
       16 172712 5 2  17 ARG HH12 H -10.589 -22.426 -17.387 1.00 . E E . 124 ARG HH12 1 1 
       16 172713 5 2  17 ARG HH21 H -10.540 -22.269 -20.890 1.00 . E E . 124 ARG HH21 1 1 
       16 172714 5 2  17 ARG HH22 H -11.512 -22.544 -19.482 1.00 . E E . 124 ARG HH22 1 1 
       16 172715 5 2  17 ARG N    N  -4.387 -18.382 -19.578 1.00 . E E . 124 ARG N    1 1 
       16 172716 5 2  17 ARG NE   N  -8.387 -21.835 -19.678 1.00 . E E . 124 ARG NE   1 1 
       16 172717 5 2  17 ARG NH1  N  -9.701 -22.211 -17.794 1.00 . E E . 124 ARG NH1  1 1 
       16 172718 5 2  17 ARG NH2  N -10.626 -22.329 -19.888 1.00 . E E . 124 ARG NH2  1 1 
       16 172719 5 2  17 ARG O    O  -6.843 -18.831 -17.540 1.00 . E E . 124 ARG O    1 1 
       16 172720 5 2  18 TYR C    C  -8.315 -16.151 -16.531 1.00 . E E . 125 TYR C    1 1 
       16 172721 5 2  18 TYR CA   C  -6.781 -16.187 -16.597 1.00 . E E . 125 TYR CA   1 1 
       16 172722 5 2  18 TYR CB   C  -6.189 -14.780 -16.321 1.00 . E E . 125 TYR CB   1 1 
       16 172723 5 2  18 TYR CD1  C  -5.537 -14.490 -13.857 1.00 . E E . 125 TYR CD1  1 1 
       16 172724 5 2  18 TYR CD2  C  -7.541 -13.456 -14.586 1.00 . E E . 125 TYR CD2  1 1 
       16 172725 5 2  18 TYR CE1  C  -5.730 -13.981 -12.590 1.00 . E E . 125 TYR CE1  1 1 
       16 172726 5 2  18 TYR CE2  C  -7.746 -12.954 -13.315 1.00 . E E . 125 TYR CE2  1 1 
       16 172727 5 2  18 TYR CG   C  -6.434 -14.238 -14.890 1.00 . E E . 125 TYR CG   1 1 
       16 172728 5 2  18 TYR CZ   C  -6.836 -13.215 -12.320 1.00 . E E . 125 TYR CZ   1 1 
       16 172729 5 2  18 TYR H    H  -6.017 -16.004 -18.567 1.00 . E E . 125 TYR H    1 1 
       16 172730 5 2  18 TYR HA   H  -6.400 -16.880 -15.846 1.00 . E E . 125 TYR HA   1 1 
       16 172731 5 2  18 TYR HB2  H  -5.115 -14.817 -16.482 1.00 . E E . 125 TYR HB2  1 1 
       16 172732 5 2  18 TYR HB3  H  -6.611 -14.070 -17.026 1.00 . E E . 125 TYR HB3  1 1 
       16 172733 5 2  18 TYR HD1  H  -4.664 -15.101 -14.059 1.00 . E E . 125 TYR HD1  1 1 
       16 172734 5 2  18 TYR HD2  H  -8.255 -13.252 -15.359 1.00 . E E . 125 TYR HD2  1 1 
       16 172735 5 2  18 TYR HE1  H  -5.013 -14.199 -11.809 1.00 . E E . 125 TYR HE1  1 1 
       16 172736 5 2  18 TYR HE2  H  -8.622 -12.352 -13.106 1.00 . E E . 125 TYR HE2  1 1 
       16 172737 5 2  18 TYR HH   H  -6.184 -12.389 -10.703 1.00 . E E . 125 TYR HH   1 1 
       16 172738 5 2  18 TYR N    N  -6.354 -16.661 -17.919 1.00 . E E . 125 TYR N    1 1 
       16 172739 5 2  18 TYR O    O  -8.954 -15.381 -17.257 1.00 . E E . 125 TYR O    1 1 
       16 172740 5 2  18 TYR OH   O  -7.027 -12.699 -11.053 1.00 . E E . 125 TYR OH   1 1 
       16 172741 5 2  19 ASN C    C -10.524 -16.365 -13.993 1.00 . E E . 126 ASN C    1 1 
       16 172742 5 2  19 ASN CA   C -10.328 -17.009 -15.367 1.00 . E E . 126 ASN CA   1 1 
       16 172743 5 2  19 ASN CB   C -10.929 -18.439 -15.417 1.00 . E E . 126 ASN CB   1 1 
       16 172744 5 2  19 ASN CG   C -11.086 -18.936 -16.850 1.00 . E E . 126 ASN CG   1 1 
       16 172745 5 2  19 ASN H    H  -8.330 -17.720 -15.293 1.00 . E E . 126 ASN H    1 1 
       16 172746 5 2  19 ASN HA   H -10.840 -16.391 -16.107 1.00 . E E . 126 ASN HA   1 1 
       16 172747 5 2  19 ASN HB2  H -10.281 -19.126 -14.882 1.00 . E E . 126 ASN HB2  1 1 
       16 172748 5 2  19 ASN HB3  H -11.906 -18.440 -14.942 1.00 . E E . 126 ASN HB3  1 1 
       16 172749 5 2  19 ASN HD21 H -12.940 -18.220 -16.938 1.00 . E E . 126 ASN HD21 1 1 
       16 172750 5 2  19 ASN HD22 H -12.376 -19.031 -18.357 1.00 . E E . 126 ASN HD22 1 1 
       16 172751 5 2  19 ASN N    N  -8.892 -17.025 -15.697 1.00 . E E . 126 ASN N    1 1 
       16 172752 5 2  19 ASN ND2  N -12.249 -18.701 -17.444 1.00 . E E . 126 ASN ND2  1 1 
       16 172753 5 2  19 ASN O    O -10.506 -17.042 -12.958 1.00 . E E . 126 ASN O    1 1 
       16 172754 5 2  19 ASN OD1  O -10.159 -19.497 -17.427 1.00 . E E . 126 ASN OD1  1 1 
       16 172755 5 2  20 GLY C    C -12.361 -13.886 -12.705 1.00 . E E . 127 GLY C    1 1 
       16 172756 5 2  20 GLY CA   C -10.901 -14.258 -12.801 1.00 . E E . 127 GLY CA   1 1 
       16 172757 5 2  20 GLY H    H -10.573 -14.565 -14.858 1.00 . E E . 127 GLY H    1 1 
       16 172758 5 2  20 GLY HA2  H -10.598 -14.819 -11.919 1.00 . E E . 127 GLY HA2  1 1 
       16 172759 5 2  20 GLY HA3  H -10.315 -13.351 -12.846 1.00 . E E . 127 GLY HA3  1 1 
       16 172760 5 2  20 GLY N    N -10.645 -15.034 -14.001 1.00 . E E . 127 GLY N    1 1 
       16 172761 5 2  20 GLY O    O -12.845 -13.052 -13.476 1.00 . E E . 127 GLY O    1 1 
       16 172762 5 2  21 LYS C    C -14.639 -13.220 -10.343 1.00 . E E . 128 LYS C    1 1 
       16 172763 5 2  21 LYS CA   C -14.492 -14.235 -11.502 1.00 . E E . 128 LYS CA   1 1 
       16 172764 5 2  21 LYS CB   C -15.248 -15.591 -11.259 1.00 . E E . 128 LYS CB   1 1 
       16 172765 5 2  21 LYS CD   C -14.903 -16.208  -8.735 1.00 . E E . 128 LYS CD   1 1 
       16 172766 5 2  21 LYS CE   C -16.409 -16.161  -8.404 1.00 . E E . 128 LYS CE   1 1 
       16 172767 5 2  21 LYS CG   C -14.624 -16.580 -10.218 1.00 . E E . 128 LYS CG   1 1 
       16 172768 5 2  21 LYS H    H -12.626 -15.203 -11.225 1.00 . E E . 128 LYS H    1 1 
       16 172769 5 2  21 LYS HA   H -14.913 -13.769 -12.394 1.00 . E E . 128 LYS HA   1 1 
       16 172770 5 2  21 LYS HB2  H -16.261 -15.371 -10.947 1.00 . E E . 128 LYS HB2  1 1 
       16 172771 5 2  21 LYS HB3  H -15.304 -16.112 -12.213 1.00 . E E . 128 LYS HB3  1 1 
       16 172772 5 2  21 LYS HD2  H -14.429 -16.943  -8.091 1.00 . E E . 128 LYS HD2  1 1 
       16 172773 5 2  21 LYS HD3  H -14.468 -15.235  -8.534 1.00 . E E . 128 LYS HD3  1 1 
       16 172774 5 2  21 LYS HE2  H -16.536 -15.904  -7.361 1.00 . E E . 128 LYS HE2  1 1 
       16 172775 5 2  21 LYS HE3  H -16.884 -15.405  -9.017 1.00 . E E . 128 LYS HE3  1 1 
       16 172776 5 2  21 LYS HG2  H -15.023 -17.574 -10.400 1.00 . E E . 128 LYS HG2  1 1 
       16 172777 5 2  21 LYS HG3  H -13.549 -16.609 -10.374 1.00 . E E . 128 LYS HG3  1 1 
       16 172778 5 2  21 LYS HZ1  H -16.636 -18.207  -8.071 1.00 . E E . 128 LYS HZ1  1 1 
       16 172779 5 2  21 LYS HZ2  H -17.004 -17.724  -9.653 1.00 . E E . 128 LYS HZ2  1 1 
       16 172780 5 2  21 LYS HZ3  H -18.083 -17.398  -8.395 1.00 . E E . 128 LYS HZ3  1 1 
       16 172781 5 2  21 LYS N    N -13.074 -14.518 -11.765 1.00 . E E . 128 LYS N    1 1 
       16 172782 5 2  21 LYS NZ   N -17.076 -17.465  -8.649 1.00 . E E . 128 LYS NZ   1 1 
       16 172783 5 2  21 LYS O    O -15.670 -13.186  -9.667 1.00 . E E . 128 LYS O    1 1 
       16 172784 5 2  22 LEU C    C -14.760 -10.455  -9.010 1.00 . E E . 129 LEU C    1 1 
       16 172785 5 2  22 LEU CA   C -13.496 -11.339  -9.097 1.00 . E E . 129 LEU CA   1 1 
       16 172786 5 2  22 LEU CB   C -12.216 -10.445  -9.269 1.00 . E E . 129 LEU CB   1 1 
       16 172787 5 2  22 LEU CD1  C -10.983  -8.443 -10.349 1.00 . E E . 129 LEU CD1  1 1 
       16 172788 5 2  22 LEU CD2  C -12.085 -10.169 -11.856 1.00 . E E . 129 LEU CD2  1 1 
       16 172789 5 2  22 LEU CG   C -12.160  -9.444 -10.490 1.00 . E E . 129 LEU CG   1 1 
       16 172790 5 2  22 LEU H    H -12.854 -12.431 -10.803 1.00 . E E . 129 LEU H    1 1 
       16 172791 5 2  22 LEU HA   H -13.405 -11.886  -8.165 1.00 . E E . 129 LEU HA   1 1 
       16 172792 5 2  22 LEU HB2  H -12.105  -9.861  -8.359 1.00 . E E . 129 LEU HB2  1 1 
       16 172793 5 2  22 LEU HB3  H -11.357 -11.104  -9.336 1.00 . E E . 129 LEU HB3  1 1 
       16 172794 5 2  22 LEU HD11 H -11.088  -7.887  -9.426 1.00 . E E . 129 LEU HD11 1 1 
       16 172795 5 2  22 LEU HD12 H -10.996  -7.747 -11.178 1.00 . E E . 129 LEU HD12 1 1 
       16 172796 5 2  22 LEU HD13 H -10.038  -8.973 -10.342 1.00 . E E . 129 LEU HD13 1 1 
       16 172797 5 2  22 LEU HD21 H -11.184 -10.766 -11.913 1.00 . E E . 129 LEU HD21 1 1 
       16 172798 5 2  22 LEU HD22 H -12.084  -9.439 -12.655 1.00 . E E . 129 LEU HD22 1 1 
       16 172799 5 2  22 LEU HD23 H -12.948 -10.813 -11.971 1.00 . E E . 129 LEU HD23 1 1 
       16 172800 5 2  22 LEU HG   H -13.071  -8.857 -10.488 1.00 . E E . 129 LEU HG   1 1 
       16 172801 5 2  22 LEU N    N -13.596 -12.364 -10.174 1.00 . E E . 129 LEU N    1 1 
       16 172802 5 2  22 LEU O    O -15.187 -10.060  -7.918 1.00 . E E . 129 LEU O    1 1 
       16 172803 5 2  23 ILE C    C -17.728 -10.596 -10.443 1.00 . E E . 130 ILE C    1 1 
       16 172804 5 2  23 ILE CA   C -16.655  -9.498 -10.277 1.00 . E E . 130 ILE CA   1 1 
       16 172805 5 2  23 ILE CB   C -16.681  -8.450 -11.461 1.00 . E E . 130 ILE CB   1 1 
       16 172806 5 2  23 ILE CD1  C -15.367  -6.410 -12.405 1.00 . E E . 130 ILE CD1  1 1 
       16 172807 5 2  23 ILE CG1  C -15.483  -7.450 -11.309 1.00 . E E . 130 ILE CG1  1 1 
       16 172808 5 2  23 ILE CG2  C -18.036  -7.690 -11.519 1.00 . E E . 130 ILE CG2  1 1 
       16 172809 5 2  23 ILE H    H -14.881 -10.383 -11.009 1.00 . E E . 130 ILE H    1 1 
       16 172810 5 2  23 ILE HA   H -16.846  -8.960  -9.345 1.00 . E E . 130 ILE HA   1 1 
       16 172811 5 2  23 ILE HB   H -16.565  -8.994 -12.395 1.00 . E E . 130 ILE HB   1 1 
       16 172812 5 2  23 ILE HD11 H -16.237  -5.769 -12.392 1.00 . E E . 130 ILE HD11 1 1 
       16 172813 5 2  23 ILE HD12 H -15.297  -6.901 -13.366 1.00 . E E . 130 ILE HD12 1 1 
       16 172814 5 2  23 ILE HD13 H -14.479  -5.816 -12.244 1.00 . E E . 130 ILE HD13 1 1 
       16 172815 5 2  23 ILE HG12 H -15.575  -6.918 -10.373 1.00 . E E . 130 ILE HG12 1 1 
       16 172816 5 2  23 ILE HG13 H -14.554  -8.011 -11.298 1.00 . E E . 130 ILE HG13 1 1 
       16 172817 5 2  23 ILE HG21 H -18.850  -8.398 -11.632 1.00 . E E . 130 ILE HG21 1 1 
       16 172818 5 2  23 ILE HG22 H -18.045  -7.011 -12.363 1.00 . E E . 130 ILE HG22 1 1 
       16 172819 5 2  23 ILE HG23 H -18.180  -7.125 -10.607 1.00 . E E . 130 ILE HG23 1 1 
       16 172820 5 2  23 ILE N    N -15.348 -10.153 -10.181 1.00 . E E . 130 ILE N    1 1 
       16 172821 5 2  23 ILE O    O -18.108 -10.960 -11.559 1.00 . E E . 130 ILE O    1 1 
       16 172822 5 2  24 ALA C    C -20.568 -11.545  -9.435 1.00 . E E . 131 ALA C    1 1 
       16 172823 5 2  24 ALA CA   C -19.192 -12.211  -9.246 1.00 . E E . 131 ALA CA   1 1 
       16 172824 5 2  24 ALA CB   C -19.126 -12.978  -7.916 1.00 . E E . 131 ALA CB   1 1 
       16 172825 5 2  24 ALA H    H -17.634 -10.978  -8.476 1.00 . E E . 131 ALA H    1 1 
       16 172826 5 2  24 ALA HA   H -19.030 -12.922 -10.057 1.00 . E E . 131 ALA HA   1 1 
       16 172827 5 2  24 ALA HB1  H -19.271 -12.297  -7.087 1.00 . E E . 131 ALA HB1  1 1 
       16 172828 5 2  24 ALA HB2  H -18.158 -13.451  -7.823 1.00 . E E . 131 ALA HB2  1 1 
       16 172829 5 2  24 ALA HB3  H -19.895 -13.740  -7.896 1.00 . E E . 131 ALA HB3  1 1 
       16 172830 5 2  24 ALA N    N -18.112 -11.202  -9.304 1.00 . E E . 131 ALA N    1 1 
       16 172831 5 2  24 ALA O    O -21.515 -12.170  -9.926 1.00 . E E . 131 ALA O    1 1 
       16 172832 5 2  25 TYR C    C -21.359  -7.930  -9.294 1.00 . E E . 132 TYR C    1 1 
       16 172833 5 2  25 TYR CA   C -21.831  -9.409  -9.183 1.00 . E E . 132 TYR CA   1 1 
       16 172834 5 2  25 TYR CB   C -22.805  -9.629  -7.975 1.00 . E E . 132 TYR CB   1 1 
       16 172835 5 2  25 TYR CD1  C -21.534  -9.837  -5.751 1.00 . E E . 132 TYR CD1  1 1 
       16 172836 5 2  25 TYR CD2  C -22.702  -7.795  -6.192 1.00 . E E . 132 TYR CD2  1 1 
       16 172837 5 2  25 TYR CE1  C -21.135  -9.335  -4.521 1.00 . E E . 132 TYR CE1  1 1 
       16 172838 5 2  25 TYR CE2  C -22.297  -7.293  -4.975 1.00 . E E . 132 TYR CE2  1 1 
       16 172839 5 2  25 TYR CG   C -22.331  -9.077  -6.616 1.00 . E E . 132 TYR CG   1 1 
       16 172840 5 2  25 TYR CZ   C -21.520  -8.064  -4.142 1.00 . E E . 132 TYR CZ   1 1 
       16 172841 5 2  25 TYR H    H -19.848  -9.875  -8.623 1.00 . E E . 132 TYR H    1 1 
       16 172842 5 2  25 TYR HA   H -22.335  -9.677 -10.106 1.00 . E E . 132 TYR HA   1 1 
       16 172843 5 2  25 TYR HB2  H -23.754  -9.161  -8.206 1.00 . E E . 132 TYR HB2  1 1 
       16 172844 5 2  25 TYR HB3  H -22.976 -10.695  -7.860 1.00 . E E . 132 TYR HB3  1 1 
       16 172845 5 2  25 TYR HD1  H -21.230 -10.833  -6.048 1.00 . E E . 132 TYR HD1  1 1 
       16 172846 5 2  25 TYR HD2  H -23.315  -7.184  -6.844 1.00 . E E . 132 TYR HD2  1 1 
       16 172847 5 2  25 TYR HE1  H -20.521  -9.938  -3.867 1.00 . E E . 132 TYR HE1  1 1 
       16 172848 5 2  25 TYR HE2  H -22.598  -6.294  -4.674 1.00 . E E . 132 TYR HE2  1 1 
       16 172849 5 2  25 TYR HH   H -21.898  -7.114  -2.511 1.00 . E E . 132 TYR HH   1 1 
       16 172850 5 2  25 TYR N    N -20.642 -10.268  -9.035 1.00 . E E . 132 TYR N    1 1 
       16 172851 5 2  25 TYR O    O -20.172  -7.665  -9.033 1.00 . E E . 132 TYR O    1 1 
       16 172852 5 2  25 TYR OH   O -21.145  -7.564  -2.912 1.00 . E E . 132 TYR OH   1 1 
       16 172853 5 2  26 PRO C    C -21.449  -5.015  -8.268 1.00 . E E . 133 PRO C    1 1 
       16 172854 5 2  26 PRO CA   C -21.886  -5.492  -9.679 1.00 . E E . 133 PRO CA   1 1 
       16 172855 5 2  26 PRO CB   C -23.189  -4.780 -10.163 1.00 . E E . 133 PRO CB   1 1 
       16 172856 5 2  26 PRO CD   C -23.636  -7.127 -10.200 1.00 . E E . 133 PRO CD   1 1 
       16 172857 5 2  26 PRO CG   C -24.282  -5.785  -9.942 1.00 . E E . 133 PRO CG   1 1 
       16 172858 5 2  26 PRO HA   H -21.080  -5.291 -10.382 1.00 . E E . 133 PRO HA   1 1 
       16 172859 5 2  26 PRO HB2  H -23.369  -3.868  -9.596 1.00 . E E . 133 PRO HB2  1 1 
       16 172860 5 2  26 PRO HB3  H -23.116  -4.540 -11.218 1.00 . E E . 133 PRO HB3  1 1 
       16 172861 5 2  26 PRO HD2  H -24.155  -7.913  -9.662 1.00 . E E . 133 PRO HD2  1 1 
       16 172862 5 2  26 PRO HD3  H -23.620  -7.347 -11.262 1.00 . E E . 133 PRO HD3  1 1 
       16 172863 5 2  26 PRO HG2  H -24.647  -5.720  -8.916 1.00 . E E . 133 PRO HG2  1 1 
       16 172864 5 2  26 PRO HG3  H -25.099  -5.619 -10.636 1.00 . E E . 133 PRO HG3  1 1 
       16 172865 5 2  26 PRO N    N -22.246  -6.937  -9.686 1.00 . E E . 133 PRO N    1 1 
       16 172866 5 2  26 PRO O    O -22.282  -4.734  -7.399 1.00 . E E . 133 PRO O    1 1 
       16 172867 5 2  27 ILE C    C -19.300  -3.047  -6.669 1.00 . E E . 134 ILE C    1 1 
       16 172868 5 2  27 ILE CA   C -19.514  -4.595  -6.755 1.00 . E E . 134 ILE CA   1 1 
       16 172869 5 2  27 ILE CB   C -18.178  -5.433  -6.546 1.00 . E E . 134 ILE CB   1 1 
       16 172870 5 2  27 ILE CD1  C -18.601  -5.925  -4.007 1.00 . E E . 134 ILE CD1  1 1 
       16 172871 5 2  27 ILE CG1  C -17.650  -5.356  -5.066 1.00 . E E . 134 ILE CG1  1 1 
       16 172872 5 2  27 ILE CG2  C -17.078  -5.028  -7.569 1.00 . E E . 134 ILE CG2  1 1 
       16 172873 5 2  27 ILE H    H -19.524  -5.180  -8.796 1.00 . E E . 134 ILE H    1 1 
       16 172874 5 2  27 ILE HA   H -20.212  -4.881  -5.969 1.00 . E E . 134 ILE HA   1 1 
       16 172875 5 2  27 ILE HB   H -18.428  -6.472  -6.756 1.00 . E E . 134 ILE HB   1 1 
       16 172876 5 2  27 ILE HD11 H -18.797  -6.972  -4.205 1.00 . E E . 134 ILE HD11 1 1 
       16 172877 5 2  27 ILE HD12 H -19.542  -5.385  -4.022 1.00 . E E . 134 ILE HD12 1 1 
       16 172878 5 2  27 ILE HD13 H -18.155  -5.826  -3.029 1.00 . E E . 134 ILE HD13 1 1 
       16 172879 5 2  27 ILE HG12 H -16.725  -5.911  -4.987 1.00 . E E . 134 ILE HG12 1 1 
       16 172880 5 2  27 ILE HG13 H -17.459  -4.321  -4.810 1.00 . E E . 134 ILE HG13 1 1 
       16 172881 5 2  27 ILE HG21 H -16.812  -3.987  -7.430 1.00 . E E . 134 ILE HG21 1 1 
       16 172882 5 2  27 ILE HG22 H -17.446  -5.167  -8.578 1.00 . E E . 134 ILE HG22 1 1 
       16 172883 5 2  27 ILE HG23 H -16.196  -5.642  -7.428 1.00 . E E . 134 ILE HG23 1 1 
       16 172884 5 2  27 ILE N    N -20.121  -4.957  -8.054 1.00 . E E . 134 ILE N    1 1 
       16 172885 5 2  27 ILE O    O -18.371  -2.543  -6.020 1.00 . E E . 134 ILE O    1 1 
       16 172886 5 2  28 ALA C    C -20.979  -0.438  -5.885 1.00 . E E . 135 ALA C    1 1 
       16 172887 5 2  28 ALA CA   C -20.287  -0.830  -7.211 1.00 . E E . 135 ALA CA   1 1 
       16 172888 5 2  28 ALA CB   C -21.016  -0.243  -8.440 1.00 . E E . 135 ALA CB   1 1 
       16 172889 5 2  28 ALA H    H -20.887  -2.742  -7.863 1.00 . E E . 135 ALA H    1 1 
       16 172890 5 2  28 ALA HA   H -19.269  -0.439  -7.207 1.00 . E E . 135 ALA HA   1 1 
       16 172891 5 2  28 ALA HB1  H -21.045   0.838  -8.368 1.00 . E E . 135 ALA HB1  1 1 
       16 172892 5 2  28 ALA HB2  H -22.028  -0.624  -8.484 1.00 . E E . 135 ALA HB2  1 1 
       16 172893 5 2  28 ALA HB3  H -20.491  -0.523  -9.343 1.00 . E E . 135 ALA HB3  1 1 
       16 172894 5 2  28 ALA N    N -20.221  -2.293  -7.311 1.00 . E E . 135 ALA N    1 1 
       16 172895 5 2  28 ALA O    O -22.149  -0.050  -5.857 1.00 . E E . 135 ALA O    1 1 
       16 172896 5 2  29 VAL C    C -20.297   1.109  -3.038 1.00 . E E . 136 VAL C    1 1 
       16 172897 5 2  29 VAL CA   C -20.687  -0.347  -3.406 1.00 . E E . 136 VAL CA   1 1 
       16 172898 5 2  29 VAL CB   C -20.057  -1.402  -2.401 1.00 . E E . 136 VAL CB   1 1 
       16 172899 5 2  29 VAL CG1  C -20.617  -1.261  -0.966 1.00 . E E . 136 VAL CG1  1 1 
       16 172900 5 2  29 VAL CG2  C -20.270  -2.845  -2.926 1.00 . E E . 136 VAL CG2  1 1 
       16 172901 5 2  29 VAL H    H -19.338  -1.006  -4.907 1.00 . E E . 136 VAL H    1 1 
       16 172902 5 2  29 VAL HA   H -21.771  -0.435  -3.368 1.00 . E E . 136 VAL HA   1 1 
       16 172903 5 2  29 VAL HB   H -18.983  -1.224  -2.357 1.00 . E E . 136 VAL HB   1 1 
       16 172904 5 2  29 VAL HG11 H -20.112  -1.956  -0.305 1.00 . E E . 136 VAL HG11 1 1 
       16 172905 5 2  29 VAL HG12 H -21.676  -1.472  -0.961 1.00 . E E . 136 VAL HG12 1 1 
       16 172906 5 2  29 VAL HG13 H -20.453  -0.251  -0.611 1.00 . E E . 136 VAL HG13 1 1 
       16 172907 5 2  29 VAL HG21 H -19.807  -3.556  -2.252 1.00 . E E . 136 VAL HG21 1 1 
       16 172908 5 2  29 VAL HG22 H -19.820  -2.947  -3.907 1.00 . E E . 136 VAL HG22 1 1 
       16 172909 5 2  29 VAL HG23 H -21.330  -3.058  -3.000 1.00 . E E . 136 VAL HG23 1 1 
       16 172910 5 2  29 VAL N    N -20.238  -0.639  -4.786 1.00 . E E . 136 VAL N    1 1 
       16 172911 5 2  29 VAL O    O -20.810   1.701  -2.076 1.00 . E E . 136 VAL O    1 1 
       16 172912 5 2  30 GLU C    C -20.013   4.026  -4.277 1.00 . E E . 137 GLU C    1 1 
       16 172913 5 2  30 GLU CA   C -18.929   3.064  -3.756 1.00 . E E . 137 GLU CA   1 1 
       16 172914 5 2  30 GLU CB   C -17.555   3.237  -4.481 1.00 . E E . 137 GLU CB   1 1 
       16 172915 5 2  30 GLU CD   C -16.025   2.603  -6.451 1.00 . E E . 137 GLU CD   1 1 
       16 172916 5 2  30 GLU CG   C -17.458   2.594  -5.885 1.00 . E E . 137 GLU CG   1 1 
       16 172917 5 2  30 GLU H    H -18.979   1.106  -4.541 1.00 . E E . 137 GLU H    1 1 
       16 172918 5 2  30 GLU HA   H -18.775   3.280  -2.701 1.00 . E E . 137 GLU HA   1 1 
       16 172919 5 2  30 GLU HB2  H -17.341   4.294  -4.579 1.00 . E E . 137 GLU HB2  1 1 
       16 172920 5 2  30 GLU HB3  H -16.783   2.792  -3.857 1.00 . E E . 137 GLU HB3  1 1 
       16 172921 5 2  30 GLU HG2  H -17.803   1.567  -5.821 1.00 . E E . 137 GLU HG2  1 1 
       16 172922 5 2  30 GLU HG3  H -18.111   3.137  -6.561 1.00 . E E . 137 GLU HG3  1 1 
       16 172923 5 2  30 GLU N    N -19.375   1.669  -3.847 1.00 . E E . 137 GLU N    1 1 
       16 172924 5 2  30 GLU O    O -20.091   4.335  -5.470 1.00 . E E . 137 GLU O    1 1 
       16 172925 5 2  30 GLU OE1  O -15.242   1.687  -6.116 1.00 . E E . 137 GLU OE1  1 1 
       16 172926 5 2  30 GLU OE2  O -15.681   3.532  -7.214 1.00 . E E . 137 GLU OE2  1 1 
       16 172927 5 2  31 ALA C    C -22.103   6.299  -2.311 1.00 . E E . 138 ALA C    1 1 
       16 172928 5 2  31 ALA CA   C -21.930   5.443  -3.582 1.00 . E E . 138 ALA CA   1 1 
       16 172929 5 2  31 ALA CB   C -23.250   4.759  -3.991 1.00 . E E . 138 ALA CB   1 1 
       16 172930 5 2  31 ALA H    H -20.845   4.014  -2.460 1.00 . E E . 138 ALA H    1 1 
       16 172931 5 2  31 ALA HA   H -21.611   6.094  -4.395 1.00 . E E . 138 ALA HA   1 1 
       16 172932 5 2  31 ALA HB1  H -23.099   4.186  -4.901 1.00 . E E . 138 ALA HB1  1 1 
       16 172933 5 2  31 ALA HB2  H -24.012   5.507  -4.168 1.00 . E E . 138 ALA HB2  1 1 
       16 172934 5 2  31 ALA HB3  H -23.579   4.094  -3.203 1.00 . E E . 138 ALA HB3  1 1 
       16 172935 5 2  31 ALA N    N -20.891   4.430  -3.348 1.00 . E E . 138 ALA N    1 1 
       16 172936 5 2  31 ALA O    O -23.155   6.906  -2.087 1.00 . E E . 138 ALA O    1 1 
       16 172937 5 2  32 LEU C    C -20.354   8.475  -0.344 1.00 . E E . 139 LEU C    1 1 
       16 172938 5 2  32 LEU CA   C -21.039   7.092  -0.213 1.00 . E E . 139 LEU CA   1 1 
       16 172939 5 2  32 LEU CB   C -20.426   6.220   0.952 1.00 . E E . 139 LEU CB   1 1 
       16 172940 5 2  32 LEU CD1  C -18.110   5.687  -0.153 1.00 . E E . 139 LEU CD1  1 1 
       16 172941 5 2  32 LEU CD2  C -18.910   4.371   1.885 1.00 . E E . 139 LEU CD2  1 1 
       16 172942 5 2  32 LEU CG   C -19.341   5.126   0.599 1.00 . E E . 139 LEU CG   1 1 
       16 172943 5 2  32 LEU H    H -20.207   5.936  -1.773 1.00 . E E . 139 LEU H    1 1 
       16 172944 5 2  32 LEU HA   H -22.084   7.285   0.042 1.00 . E E . 139 LEU HA   1 1 
       16 172945 5 2  32 LEU HB2  H -19.992   6.890   1.685 1.00 . E E . 139 LEU HB2  1 1 
       16 172946 5 2  32 LEU HB3  H -21.253   5.705   1.439 1.00 . E E . 139 LEU HB3  1 1 
       16 172947 5 2  32 LEU HD11 H -17.611   6.432   0.454 1.00 . E E . 139 LEU HD11 1 1 
       16 172948 5 2  32 LEU HD12 H -18.434   6.142  -1.082 1.00 . E E . 139 LEU HD12 1 1 
       16 172949 5 2  32 LEU HD13 H -17.424   4.883  -0.378 1.00 . E E . 139 LEU HD13 1 1 
       16 172950 5 2  32 LEU HD21 H -18.506   5.070   2.608 1.00 . E E . 139 LEU HD21 1 1 
       16 172951 5 2  32 LEU HD22 H -18.157   3.633   1.645 1.00 . E E . 139 LEU HD22 1 1 
       16 172952 5 2  32 LEU HD23 H -19.768   3.872   2.313 1.00 . E E . 139 LEU HD23 1 1 
       16 172953 5 2  32 LEU HG   H -19.796   4.395  -0.059 1.00 . E E . 139 LEU HG   1 1 
       16 172954 5 2  32 LEU N    N -21.036   6.368  -1.492 1.00 . E E . 139 LEU N    1 1 
       16 172955 5 2  32 LEU O    O -19.161   8.632  -0.062 1.00 . E E . 139 LEU O    1 1 
       16 172956 5 2  33 SER C    C -20.970  11.447   0.604 1.00 . E E . 140 SER C    1 1 
       16 172957 5 2  33 SER CA   C -20.690  10.876  -0.799 1.00 . E E . 140 SER CA   1 1 
       16 172958 5 2  33 SER CB   C -21.409  11.692  -1.895 1.00 . E E . 140 SER CB   1 1 
       16 172959 5 2  33 SER H    H -22.010   9.260  -1.170 1.00 . E E . 140 SER H    1 1 
       16 172960 5 2  33 SER HA   H -19.617  10.906  -0.988 1.00 . E E . 140 SER HA   1 1 
       16 172961 5 2  33 SER HB2  H -21.187  11.267  -2.865 1.00 . E E . 140 SER HB2  1 1 
       16 172962 5 2  33 SER HB3  H -22.479  11.660  -1.730 1.00 . E E . 140 SER HB3  1 1 
       16 172963 5 2  33 SER HG   H -21.394  13.502  -1.142 1.00 . E E . 140 SER HG   1 1 
       16 172964 5 2  33 SER N    N -21.123   9.474  -0.814 1.00 . E E . 140 SER N    1 1 
       16 172965 5 2  33 SER O    O -20.030  11.762   1.331 1.00 . E E . 140 SER O    1 1 
       16 172966 5 2  33 SER OG   O -20.985  13.050  -1.888 1.00 . E E . 140 SER OG   1 1 
       16 172967 5 2  34 LEU C    C -22.170  13.299   2.775 1.00 . E E . 141 LEU C    1 1 
       16 172968 5 2  34 LEU CA   C -22.828  11.986   2.265 1.00 . E E . 141 LEU CA   1 1 
       16 172969 5 2  34 LEU CB   C -22.764  10.863   3.367 1.00 . E E . 141 LEU CB   1 1 
       16 172970 5 2  34 LEU CD1  C -25.207  10.088   3.004 1.00 . E E . 141 LEU CD1  1 1 
       16 172971 5 2  34 LEU CD2  C -23.289   8.656   2.132 1.00 . E E . 141 LEU CD2  1 1 
       16 172972 5 2  34 LEU CG   C -23.743   9.641   3.224 1.00 . E E . 141 LEU CG   1 1 
       16 172973 5 2  34 LEU H    H -22.943  11.238   0.280 1.00 . E E . 141 LEU H    1 1 
       16 172974 5 2  34 LEU HA   H -23.878  12.201   2.085 1.00 . E E . 141 LEU HA   1 1 
       16 172975 5 2  34 LEU HB2  H -21.747  10.483   3.397 1.00 . E E . 141 LEU HB2  1 1 
       16 172976 5 2  34 LEU HB3  H -22.962  11.330   4.330 1.00 . E E . 141 LEU HB3  1 1 
       16 172977 5 2  34 LEU HD11 H -25.524  10.719   3.825 1.00 . E E . 141 LEU HD11 1 1 
       16 172978 5 2  34 LEU HD12 H -25.851   9.219   2.963 1.00 . E E . 141 LEU HD12 1 1 
       16 172979 5 2  34 LEU HD13 H -25.292  10.640   2.075 1.00 . E E . 141 LEU HD13 1 1 
       16 172980 5 2  34 LEU HD21 H -23.991   7.831   2.068 1.00 . E E . 141 LEU HD21 1 1 
       16 172981 5 2  34 LEU HD22 H -22.312   8.265   2.379 1.00 . E E . 141 LEU HD22 1 1 
       16 172982 5 2  34 LEU HD23 H -23.241   9.159   1.175 1.00 . E E . 141 LEU HD23 1 1 
       16 172983 5 2  34 LEU HG   H -23.731   9.094   4.161 1.00 . E E . 141 LEU HG   1 1 
       16 172984 5 2  34 LEU N    N -22.289  11.520   0.954 1.00 . E E . 141 LEU N    1 1 
       16 172985 5 2  34 LEU O    O -22.737  14.387   2.626 1.00 . E E . 141 LEU O    1 1 
       16 172986 5 2  35 ILE C    C -19.729  15.319   3.011 1.00 . E E . 142 ILE C    1 1 
       16 172987 5 2  35 ILE CA   C -20.188  14.226   3.999 1.00 . E E . 142 ILE CA   1 1 
       16 172988 5 2  35 ILE CB   C -18.932  13.614   4.743 1.00 . E E . 142 ILE CB   1 1 
       16 172989 5 2  35 ILE CD1  C -16.724  12.259   4.353 1.00 . E E . 142 ILE CD1  1 1 
       16 172990 5 2  35 ILE CG1  C -17.953  12.908   3.738 1.00 . E E . 142 ILE CG1  1 1 
       16 172991 5 2  35 ILE CG2  C -19.394  12.623   5.827 1.00 . E E . 142 ILE CG2  1 1 
       16 172992 5 2  35 ILE H    H -20.552  12.257   3.312 1.00 . E E . 142 ILE H    1 1 
       16 172993 5 2  35 ILE HA   H -20.832  14.681   4.746 1.00 . E E . 142 ILE HA   1 1 
       16 172994 5 2  35 ILE HB   H -18.403  14.424   5.241 1.00 . E E . 142 ILE HB   1 1 
       16 172995 5 2  35 ILE HD11 H -17.022  11.475   5.032 1.00 . E E . 142 ILE HD11 1 1 
       16 172996 5 2  35 ILE HD12 H -16.148  13.002   4.886 1.00 . E E . 142 ILE HD12 1 1 
       16 172997 5 2  35 ILE HD13 H -16.113  11.837   3.564 1.00 . E E . 142 ILE HD13 1 1 
       16 172998 5 2  35 ILE HG12 H -18.489  12.134   3.209 1.00 . E E . 142 ILE HG12 1 1 
       16 172999 5 2  35 ILE HG13 H -17.608  13.640   3.018 1.00 . E E . 142 ILE HG13 1 1 
       16 173000 5 2  35 ILE HG21 H -19.926  11.798   5.369 1.00 . E E . 142 ILE HG21 1 1 
       16 173001 5 2  35 ILE HG22 H -20.052  13.122   6.529 1.00 . E E . 142 ILE HG22 1 1 
       16 173002 5 2  35 ILE HG23 H -18.537  12.235   6.366 1.00 . E E . 142 ILE HG23 1 1 
       16 173003 5 2  35 ILE N    N -20.958  13.152   3.343 1.00 . E E . 142 ILE N    1 1 
       16 173004 5 2  35 ILE O    O -19.643  16.494   3.381 1.00 . E E . 142 ILE O    1 1 
       16 173005 5 2  36 TYR C    C -20.029  16.658   0.104 1.00 . E E . 143 TYR C    1 1 
       16 173006 5 2  36 TYR CA   C -18.899  15.823   0.740 1.00 . E E . 143 TYR CA   1 1 
       16 173007 5 2  36 TYR CB   C -18.077  15.029  -0.314 1.00 . E E . 143 TYR CB   1 1 
       16 173008 5 2  36 TYR CD1  C -15.904  15.045   1.033 1.00 . E E . 143 TYR CD1  1 1 
       16 173009 5 2  36 TYR CD2  C -16.599  12.960   0.076 1.00 . E E . 143 TYR CD2  1 1 
       16 173010 5 2  36 TYR CE1  C -14.787  14.427   1.565 1.00 . E E . 143 TYR CE1  1 1 
       16 173011 5 2  36 TYR CE2  C -15.478  12.344   0.610 1.00 . E E . 143 TYR CE2  1 1 
       16 173012 5 2  36 TYR CG   C -16.839  14.327   0.274 1.00 . E E . 143 TYR CG   1 1 
       16 173013 5 2  36 TYR CZ   C -14.577  13.083   1.353 1.00 . E E . 143 TYR CZ   1 1 
       16 173014 5 2  36 TYR H    H -19.604  13.984   1.518 1.00 . E E . 143 TYR H    1 1 
       16 173015 5 2  36 TYR HA   H -18.218  16.512   1.245 1.00 . E E . 143 TYR HA   1 1 
       16 173016 5 2  36 TYR HB2  H -18.716  14.281  -0.771 1.00 . E E . 143 TYR HB2  1 1 
       16 173017 5 2  36 TYR HB3  H -17.732  15.710  -1.087 1.00 . E E . 143 TYR HB3  1 1 
       16 173018 5 2  36 TYR HD1  H -16.061  16.104   1.205 1.00 . E E . 143 TYR HD1  1 1 
       16 173019 5 2  36 TYR HD2  H -17.304  12.382  -0.506 1.00 . E E . 143 TYR HD2  1 1 
       16 173020 5 2  36 TYR HE1  H -14.082  15.003   2.149 1.00 . E E . 143 TYR HE1  1 1 
       16 173021 5 2  36 TYR HE2  H -15.312  11.285   0.445 1.00 . E E . 143 TYR HE2  1 1 
       16 173022 5 2  36 TYR HH   H -13.069  11.891   1.229 1.00 . E E . 143 TYR HH   1 1 
       16 173023 5 2  36 TYR N    N -19.440  14.919   1.759 1.00 . E E . 143 TYR N    1 1 
       16 173024 5 2  36 TYR O    O -20.271  17.781   0.553 1.00 . E E . 143 TYR O    1 1 
       16 173025 5 2  36 TYR OH   O -13.464  12.473   1.889 1.00 . E E . 143 TYR OH   1 1 
       16 173026 5 2  37 ASN C    C -21.448  18.197  -2.066 1.00 . E E . 144 ASN C    1 1 
       16 173027 5 2  37 ASN CA   C -21.839  16.762  -1.634 1.00 . E E . 144 ASN CA   1 1 
       16 173028 5 2  37 ASN CB   C -23.162  16.766  -0.801 1.00 . E E . 144 ASN CB   1 1 
       16 173029 5 2  37 ASN CG   C -23.780  15.378  -0.590 1.00 . E E . 144 ASN CG   1 1 
       16 173030 5 2  37 ASN H    H -20.503  15.176  -1.177 1.00 . E E . 144 ASN H    1 1 
       16 173031 5 2  37 ASN HA   H -22.009  16.181  -2.534 1.00 . E E . 144 ASN HA   1 1 
       16 173032 5 2  37 ASN HB2  H -22.960  17.188   0.180 1.00 . E E . 144 ASN HB2  1 1 
       16 173033 5 2  37 ASN HB3  H -23.890  17.392  -1.304 1.00 . E E . 144 ASN HB3  1 1 
       16 173034 5 2  37 ASN HD21 H -25.607  16.146  -0.652 1.00 . E E . 144 ASN HD21 1 1 
       16 173035 5 2  37 ASN HD22 H -25.517  14.440  -0.408 1.00 . E E . 144 ASN HD22 1 1 
       16 173036 5 2  37 ASN N    N -20.734  16.085  -0.907 1.00 . E E . 144 ASN N    1 1 
       16 173037 5 2  37 ASN ND2  N -25.101  15.315  -0.548 1.00 . E E . 144 ASN ND2  1 1 
       16 173038 5 2  37 ASN O    O -21.898  19.178  -1.453 1.00 . E E . 144 ASN O    1 1 
       16 173039 5 2  37 ASN OD1  O -23.085  14.374  -0.458 1.00 . E E . 144 ASN OD1  1 1 
       16 173040 5 2  38 LYS C    C -18.885  20.092  -2.657 1.00 . E E . 145 LYS C    1 1 
       16 173041 5 2  38 LYS CA   C -19.967  19.536  -3.611 1.00 . E E . 145 LYS CA   1 1 
       16 173042 5 2  38 LYS CB   C -21.041  20.631  -3.938 1.00 . E E . 145 LYS CB   1 1 
       16 173043 5 2  38 LYS CD   C -23.155  21.308  -5.263 1.00 . E E . 145 LYS CD   1 1 
       16 173044 5 2  38 LYS CE   C -22.540  22.593  -5.848 1.00 . E E . 145 LYS CE   1 1 
       16 173045 5 2  38 LYS CG   C -22.104  20.204  -4.975 1.00 . E E . 145 LYS CG   1 1 
       16 173046 5 2  38 LYS H    H -20.270  17.437  -3.492 1.00 . E E . 145 LYS H    1 1 
       16 173047 5 2  38 LYS HA   H -19.477  19.263  -4.541 1.00 . E E . 145 LYS HA   1 1 
       16 173048 5 2  38 LYS HB2  H -21.553  20.893  -3.018 1.00 . E E . 145 LYS HB2  1 1 
       16 173049 5 2  38 LYS HB3  H -20.535  21.514  -4.314 1.00 . E E . 145 LYS HB3  1 1 
       16 173050 5 2  38 LYS HD2  H -23.880  20.921  -5.970 1.00 . E E . 145 LYS HD2  1 1 
       16 173051 5 2  38 LYS HD3  H -23.668  21.554  -4.338 1.00 . E E . 145 LYS HD3  1 1 
       16 173052 5 2  38 LYS HE2  H -21.900  23.052  -5.103 1.00 . E E . 145 LYS HE2  1 1 
       16 173053 5 2  38 LYS HE3  H -21.945  22.342  -6.719 1.00 . E E . 145 LYS HE3  1 1 
       16 173054 5 2  38 LYS HG2  H -21.609  19.947  -5.906 1.00 . E E . 145 LYS HG2  1 1 
       16 173055 5 2  38 LYS HG3  H -22.619  19.324  -4.598 1.00 . E E . 145 LYS HG3  1 1 
       16 173056 5 2  38 LYS HZ1  H -24.186  23.175  -6.995 1.00 . E E . 145 LYS HZ1  1 1 
       16 173057 5 2  38 LYS HZ2  H -23.142  24.446  -6.610 1.00 . E E . 145 LYS HZ2  1 1 
       16 173058 5 2  38 LYS HZ3  H -24.182  23.822  -5.433 1.00 . E E . 145 LYS HZ3  1 1 
       16 173059 5 2  38 LYS N    N -20.558  18.278  -3.082 1.00 . E E . 145 LYS N    1 1 
       16 173060 5 2  38 LYS NZ   N -23.584  23.578  -6.248 1.00 . E E . 145 LYS NZ   1 1 
       16 173061 5 2  38 LYS O    O -17.716  20.215  -3.038 1.00 . E E . 145 LYS O    1 1 
       16 173062 5 2  39 ASP C    C -17.437  19.943   0.151 1.00 . E E . 146 ASP C    1 1 
       16 173063 5 2  39 ASP CA   C -18.413  21.005  -0.390 1.00 . E E . 146 ASP CA   1 1 
       16 173064 5 2  39 ASP CB   C -19.256  21.616   0.760 1.00 . E E . 146 ASP CB   1 1 
       16 173065 5 2  39 ASP CG   C -20.044  22.863   0.328 1.00 . E E . 146 ASP CG   1 1 
       16 173066 5 2  39 ASP H    H -20.231  20.290  -1.191 1.00 . E E . 146 ASP H    1 1 
       16 173067 5 2  39 ASP HA   H -17.836  21.803  -0.856 1.00 . E E . 146 ASP HA   1 1 
       16 173068 5 2  39 ASP HB2  H -19.955  20.867   1.123 1.00 . E E . 146 ASP HB2  1 1 
       16 173069 5 2  39 ASP HB3  H -18.599  21.891   1.579 1.00 . E E . 146 ASP HB3  1 1 
       16 173070 5 2  39 ASP N    N -19.294  20.431  -1.421 1.00 . E E . 146 ASP N    1 1 
       16 173071 5 2  39 ASP O    O -17.758  19.181   1.070 1.00 . E E . 146 ASP O    1 1 
       16 173072 5 2  39 ASP OD1  O -21.208  22.732  -0.097 1.00 . E E . 146 ASP OD1  1 1 
       16 173073 5 2  39 ASP OD2  O -19.498  23.985   0.410 1.00 . E E . 146 ASP OD2  1 1 
       16 173074 5 2  40 LEU C    C -14.428  19.657   1.162 1.00 . E E . 147 LEU C    1 1 
       16 173075 5 2  40 LEU CA   C -15.134  19.022  -0.053 1.00 . E E . 147 LEU CA   1 1 
       16 173076 5 2  40 LEU CB   C -14.148  18.816  -1.236 1.00 . E E . 147 LEU CB   1 1 
       16 173077 5 2  40 LEU CD1  C -13.731  18.157  -3.680 1.00 . E E . 147 LEU CD1  1 1 
       16 173078 5 2  40 LEU CD2  C -15.511  16.926  -2.334 1.00 . E E . 147 LEU CD2  1 1 
       16 173079 5 2  40 LEU CG   C -14.784  18.273  -2.560 1.00 . E E . 147 LEU CG   1 1 
       16 173080 5 2  40 LEU H    H -16.148  20.418  -1.296 1.00 . E E . 147 LEU H    1 1 
       16 173081 5 2  40 LEU HA   H -15.540  18.058   0.243 1.00 . E E . 147 LEU HA   1 1 
       16 173082 5 2  40 LEU HB2  H -13.672  19.770  -1.451 1.00 . E E . 147 LEU HB2  1 1 
       16 173083 5 2  40 LEU HB3  H -13.377  18.120  -0.921 1.00 . E E . 147 LEU HB3  1 1 
       16 173084 5 2  40 LEU HD11 H -12.955  17.458  -3.388 1.00 . E E . 147 LEU HD11 1 1 
       16 173085 5 2  40 LEU HD12 H -13.284  19.127  -3.860 1.00 . E E . 147 LEU HD12 1 1 
       16 173086 5 2  40 LEU HD13 H -14.199  17.812  -4.592 1.00 . E E . 147 LEU HD13 1 1 
       16 173087 5 2  40 LEU HD21 H -15.934  16.577  -3.267 1.00 . E E . 147 LEU HD21 1 1 
       16 173088 5 2  40 LEU HD22 H -16.308  17.060  -1.616 1.00 . E E . 147 LEU HD22 1 1 
       16 173089 5 2  40 LEU HD23 H -14.812  16.188  -1.960 1.00 . E E . 147 LEU HD23 1 1 
       16 173090 5 2  40 LEU HG   H -15.528  18.986  -2.900 1.00 . E E . 147 LEU HG   1 1 
       16 173091 5 2  40 LEU N    N -16.260  19.878  -0.486 1.00 . E E . 147 LEU N    1 1 
       16 173092 5 2  40 LEU O    O -13.917  18.953   2.043 1.00 . E E . 147 LEU O    1 1 
       16 173093 5 2  41 LEU C    C -14.753  23.126   2.358 1.00 . E E . 148 LEU C    1 1 
       16 173094 5 2  41 LEU CA   C -13.940  21.805   2.314 1.00 . E E . 148 LEU CA   1 1 
       16 173095 5 2  41 LEU CB   C -12.408  22.075   2.177 1.00 . E E . 148 LEU CB   1 1 
       16 173096 5 2  41 LEU CD1  C -11.831  21.956   4.689 1.00 . E E . 148 LEU CD1  1 1 
       16 173097 5 2  41 LEU CD2  C -10.237  23.136   3.065 1.00 . E E . 148 LEU CD2  1 1 
       16 173098 5 2  41 LEU CG   C -11.716  22.791   3.388 1.00 . E E . 148 LEU CG   1 1 
       16 173099 5 2  41 LEU H    H -14.808  21.473   0.415 1.00 . E E . 148 LEU H    1 1 
       16 173100 5 2  41 LEU HA   H -14.122  21.254   3.233 1.00 . E E . 148 LEU HA   1 1 
       16 173101 5 2  41 LEU HB2  H -11.911  21.123   2.016 1.00 . E E . 148 LEU HB2  1 1 
       16 173102 5 2  41 LEU HB3  H -12.253  22.683   1.289 1.00 . E E . 148 LEU HB3  1 1 
       16 173103 5 2  41 LEU HD11 H -11.354  20.991   4.557 1.00 . E E . 148 LEU HD11 1 1 
       16 173104 5 2  41 LEU HD12 H -12.875  21.808   4.935 1.00 . E E . 148 LEU HD12 1 1 
       16 173105 5 2  41 LEU HD13 H -11.351  22.483   5.504 1.00 . E E . 148 LEU HD13 1 1 
       16 173106 5 2  41 LEU HD21 H  -9.790  23.657   3.903 1.00 . E E . 148 LEU HD21 1 1 
       16 173107 5 2  41 LEU HD22 H -10.196  23.778   2.194 1.00 . E E . 148 LEU HD22 1 1 
       16 173108 5 2  41 LEU HD23 H  -9.678  22.230   2.866 1.00 . E E . 148 LEU HD23 1 1 
       16 173109 5 2  41 LEU HG   H -12.233  23.727   3.572 1.00 . E E . 148 LEU HG   1 1 
       16 173110 5 2  41 LEU N    N -14.437  21.000   1.190 1.00 . E E . 148 LEU N    1 1 
       16 173111 5 2  41 LEU O    O -14.435  24.070   1.622 1.00 . E E . 148 LEU O    1 1 
       16 173112 5 2  42 PRO C    C -16.101  25.362   4.380 1.00 . E E . 149 PRO C    1 1 
       16 173113 5 2  42 PRO CA   C -16.692  24.396   3.311 1.00 . E E . 149 PRO CA   1 1 
       16 173114 5 2  42 PRO CB   C -18.096  23.837   3.696 1.00 . E E . 149 PRO CB   1 1 
       16 173115 5 2  42 PRO CD   C -16.417  22.064   3.974 1.00 . E E . 149 PRO CD   1 1 
       16 173116 5 2  42 PRO CG   C -17.883  22.419   4.188 1.00 . E E . 149 PRO CG   1 1 
       16 173117 5 2  42 PRO HA   H -16.772  24.929   2.362 1.00 . E E . 149 PRO HA   1 1 
       16 173118 5 2  42 PRO HB2  H -18.551  24.457   4.468 1.00 . E E . 149 PRO HB2  1 1 
       16 173119 5 2  42 PRO HB3  H -18.738  23.833   2.822 1.00 . E E . 149 PRO HB3  1 1 
       16 173120 5 2  42 PRO HD2  H -15.896  22.002   4.924 1.00 . E E . 149 PRO HD2  1 1 
       16 173121 5 2  42 PRO HD3  H -16.329  21.120   3.445 1.00 . E E . 149 PRO HD3  1 1 
       16 173122 5 2  42 PRO HG2  H -18.139  22.355   5.244 1.00 . E E . 149 PRO HG2  1 1 
       16 173123 5 2  42 PRO HG3  H -18.515  21.734   3.627 1.00 . E E . 149 PRO HG3  1 1 
       16 173124 5 2  42 PRO N    N -15.871  23.179   3.158 1.00 . E E . 149 PRO N    1 1 
       16 173125 5 2  42 PRO O    O -16.394  25.208   5.589 1.00 . E E . 149 PRO O    1 1 
       16 173126 5 2  42 PRO OXT  O -15.339  26.276   4.009 1.00 . E E . 149 PRO OXT  1 1 
       16 173127 6 2   1 ASP C    C  -6.263  23.915 -34.170 1.00 . F F . 108 ASP C    1 1 
       16 173128 6 2   1 ASP CA   C  -6.749  22.512 -34.556 1.00 . F F . 108 ASP CA   1 1 
       16 173129 6 2   1 ASP CB   C  -6.267  21.465 -33.520 1.00 . F F . 108 ASP CB   1 1 
       16 173130 6 2   1 ASP CG   C  -6.880  20.077 -33.734 1.00 . F F . 108 ASP CG   1 1 
       16 173131 6 2   1 ASP H1   H  -6.694  22.799 -36.618 1.00 . F F . 108 ASP H1   1 1 
       16 173132 6 2   1 ASP H2   H  -6.570  21.179 -36.152 1.00 . F F . 108 ASP H2   1 1 
       16 173133 6 2   1 ASP H3   H  -5.249  22.219 -35.968 1.00 . F F . 108 ASP H3   1 1 
       16 173134 6 2   1 ASP HA   H  -7.832  22.520 -34.576 1.00 . F F . 108 ASP HA   1 1 
       16 173135 6 2   1 ASP HB2  H  -5.186  21.374 -33.585 1.00 . F F . 108 ASP HB2  1 1 
       16 173136 6 2   1 ASP HB3  H  -6.520  21.813 -32.522 1.00 . F F . 108 ASP HB3  1 1 
       16 173137 6 2   1 ASP N    N  -6.284  22.151 -35.918 1.00 . F F . 108 ASP N    1 1 
       16 173138 6 2   1 ASP O    O  -5.389  24.488 -34.830 1.00 . F F . 108 ASP O    1 1 
       16 173139 6 2   1 ASP OD1  O  -6.552  19.426 -34.749 1.00 . F F . 108 ASP OD1  1 1 
       16 173140 6 2   1 ASP OD2  O  -7.688  19.625 -32.897 1.00 . F F . 108 ASP OD2  1 1 
       16 173141 6 2   2 LYS C    C  -6.285  25.635 -30.990 1.00 . F F . 109 LYS C    1 1 
       16 173142 6 2   2 LYS CA   C  -6.514  25.764 -32.512 1.00 . F F . 109 LYS CA   1 1 
       16 173143 6 2   2 LYS CB   C  -7.653  26.793 -32.843 1.00 . F F . 109 LYS CB   1 1 
       16 173144 6 2   2 LYS CD   C  -9.806  25.340 -33.058 1.00 . F F . 109 LYS CD   1 1 
       16 173145 6 2   2 LYS CE   C -11.138  24.937 -32.399 1.00 . F F . 109 LYS CE   1 1 
       16 173146 6 2   2 LYS CG   C  -9.069  26.463 -32.284 1.00 . F F . 109 LYS CG   1 1 
       16 173147 6 2   2 LYS H    H  -7.508  23.893 -32.612 1.00 . F F . 109 LYS H    1 1 
       16 173148 6 2   2 LYS HA   H  -5.583  26.114 -32.954 1.00 . F F . 109 LYS HA   1 1 
       16 173149 6 2   2 LYS HB2  H  -7.358  27.764 -32.454 1.00 . F F . 109 LYS HB2  1 1 
       16 173150 6 2   2 LYS HB3  H  -7.726  26.878 -33.920 1.00 . F F . 109 LYS HB3  1 1 
       16 173151 6 2   2 LYS HD2  H -10.007  25.680 -34.068 1.00 . F F . 109 LYS HD2  1 1 
       16 173152 6 2   2 LYS HD3  H  -9.161  24.466 -33.102 1.00 . F F . 109 LYS HD3  1 1 
       16 173153 6 2   2 LYS HE2  H -11.580  24.130 -32.966 1.00 . F F . 109 LYS HE2  1 1 
       16 173154 6 2   2 LYS HE3  H -10.943  24.592 -31.389 1.00 . F F . 109 LYS HE3  1 1 
       16 173155 6 2   2 LYS HG2  H  -8.969  26.159 -31.250 1.00 . F F . 109 LYS HG2  1 1 
       16 173156 6 2   2 LYS HG3  H  -9.676  27.365 -32.322 1.00 . F F . 109 LYS HG3  1 1 
       16 173157 6 2   2 LYS HZ1  H -12.330  26.397 -33.298 1.00 . F F . 109 LYS HZ1  1 1 
       16 173158 6 2   2 LYS HZ2  H -11.725  26.841 -31.783 1.00 . F F . 109 LYS HZ2  1 1 
       16 173159 6 2   2 LYS HZ3  H -12.996  25.738 -31.891 1.00 . F F . 109 LYS HZ3  1 1 
       16 173160 6 2   2 LYS N    N  -6.834  24.435 -33.075 1.00 . F F . 109 LYS N    1 1 
       16 173161 6 2   2 LYS NZ   N -12.114  26.056 -32.339 1.00 . F F . 109 LYS NZ   1 1 
       16 173162 6 2   2 LYS O    O  -6.532  26.576 -30.223 1.00 . F F . 109 LYS O    1 1 
       16 173163 6 2   3 ALA C    C  -4.313  25.091 -28.682 1.00 . F F . 110 ALA C    1 1 
       16 173164 6 2   3 ALA CA   C  -5.447  24.170 -29.168 1.00 . F F . 110 ALA CA   1 1 
       16 173165 6 2   3 ALA CB   C  -5.073  22.691 -28.996 1.00 . F F . 110 ALA CB   1 1 
       16 173166 6 2   3 ALA H    H  -5.583  23.768 -31.247 1.00 . F F . 110 ALA H    1 1 
       16 173167 6 2   3 ALA HA   H  -6.342  24.359 -28.578 1.00 . F F . 110 ALA HA   1 1 
       16 173168 6 2   3 ALA HB1  H  -4.874  22.483 -27.952 1.00 . F F . 110 ALA HB1  1 1 
       16 173169 6 2   3 ALA HB2  H  -4.193  22.464 -29.581 1.00 . F F . 110 ALA HB2  1 1 
       16 173170 6 2   3 ALA HB3  H  -5.893  22.069 -29.331 1.00 . F F . 110 ALA HB3  1 1 
       16 173171 6 2   3 ALA N    N  -5.769  24.458 -30.577 1.00 . F F . 110 ALA N    1 1 
       16 173172 6 2   3 ALA O    O  -3.320  25.277 -29.406 1.00 . F F . 110 ALA O    1 1 
       16 173173 6 2   4 PHE C    C  -3.648  27.996 -27.695 1.00 . F F . 111 PHE C    1 1 
       16 173174 6 2   4 PHE CA   C  -3.599  26.682 -26.877 1.00 . F F . 111 PHE CA   1 1 
       16 173175 6 2   4 PHE CB   C  -2.136  26.155 -26.720 1.00 . F F . 111 PHE CB   1 1 
       16 173176 6 2   4 PHE CD1  C  -1.107  27.679 -24.952 1.00 . F F . 111 PHE CD1  1 1 
       16 173177 6 2   4 PHE CD2  C  -0.176  27.733 -27.160 1.00 . F F . 111 PHE CD2  1 1 
       16 173178 6 2   4 PHE CE1  C  -0.195  28.636 -24.551 1.00 . F F . 111 PHE CE1  1 1 
       16 173179 6 2   4 PHE CE2  C   0.734  28.689 -26.754 1.00 . F F . 111 PHE CE2  1 1 
       16 173180 6 2   4 PHE CG   C  -1.117  27.207 -26.266 1.00 . F F . 111 PHE CG   1 1 
       16 173181 6 2   4 PHE CZ   C   0.724  29.140 -25.451 1.00 . F F . 111 PHE CZ   1 1 
       16 173182 6 2   4 PHE H    H  -5.274  25.376 -26.944 1.00 . F F . 111 PHE H    1 1 
       16 173183 6 2   4 PHE HA   H  -3.991  26.887 -25.884 1.00 . F F . 111 PHE HA   1 1 
       16 173184 6 2   4 PHE HB2  H  -2.130  25.355 -25.989 1.00 . F F . 111 PHE HB2  1 1 
       16 173185 6 2   4 PHE HB3  H  -1.807  25.749 -27.672 1.00 . F F . 111 PHE HB3  1 1 
       16 173186 6 2   4 PHE HD1  H  -1.823  27.287 -24.240 1.00 . F F . 111 PHE HD1  1 1 
       16 173187 6 2   4 PHE HD2  H  -0.163  27.382 -28.185 1.00 . F F . 111 PHE HD2  1 1 
       16 173188 6 2   4 PHE HE1  H  -0.203  28.993 -23.530 1.00 . F F . 111 PHE HE1  1 1 
       16 173189 6 2   4 PHE HE2  H   1.453  29.087 -27.458 1.00 . F F . 111 PHE HE2  1 1 
       16 173190 6 2   4 PHE HZ   H   1.436  29.892 -25.132 1.00 . F F . 111 PHE HZ   1 1 
       16 173191 6 2   4 PHE N    N  -4.495  25.660 -27.468 1.00 . F F . 111 PHE N    1 1 
       16 173192 6 2   4 PHE O    O  -3.080  28.092 -28.781 1.00 . F F . 111 PHE O    1 1 
       16 173193 6 2   5 GLN C    C  -3.965  31.370 -26.720 1.00 . F F . 112 GLN C    1 1 
       16 173194 6 2   5 GLN CA   C  -4.444  30.344 -27.753 1.00 . F F . 112 GLN CA   1 1 
       16 173195 6 2   5 GLN CB   C  -5.907  30.656 -28.164 1.00 . F F . 112 GLN CB   1 1 
       16 173196 6 2   5 GLN CD   C  -8.023  29.848 -29.394 1.00 . F F . 112 GLN CD   1 1 
       16 173197 6 2   5 GLN CG   C  -6.510  29.682 -29.200 1.00 . F F . 112 GLN CG   1 1 
       16 173198 6 2   5 GLN H    H  -4.862  28.812 -26.343 1.00 . F F . 112 GLN H    1 1 
       16 173199 6 2   5 GLN HA   H  -3.804  30.397 -28.632 1.00 . F F . 112 GLN HA   1 1 
       16 173200 6 2   5 GLN HB2  H  -6.528  30.630 -27.272 1.00 . F F . 112 GLN HB2  1 1 
       16 173201 6 2   5 GLN HB3  H  -5.946  31.658 -28.578 1.00 . F F . 112 GLN HB3  1 1 
       16 173202 6 2   5 GLN HE21 H  -8.207  27.919 -29.828 1.00 . F F . 112 GLN HE21 1 1 
       16 173203 6 2   5 GLN HE22 H  -9.669  28.838 -29.828 1.00 . F F . 112 GLN HE22 1 1 
       16 173204 6 2   5 GLN HG2  H  -6.030  29.846 -30.157 1.00 . F F . 112 GLN HG2  1 1 
       16 173205 6 2   5 GLN HG3  H  -6.310  28.665 -28.876 1.00 . F F . 112 GLN HG3  1 1 
       16 173206 6 2   5 GLN N    N  -4.360  28.991 -27.165 1.00 . F F . 112 GLN N    1 1 
       16 173207 6 2   5 GLN NE2  N  -8.701  28.762 -29.722 1.00 . F F . 112 GLN NE2  1 1 
       16 173208 6 2   5 GLN O    O  -3.140  32.238 -27.012 1.00 . F F . 112 GLN O    1 1 
       16 173209 6 2   5 GLN OE1  O  -8.574  30.939 -29.247 1.00 . F F . 112 GLN OE1  1 1 
       16 173210 6 2   6 ASP C    C  -3.057  31.756 -23.553 1.00 . F F . 113 ASP C    1 1 
       16 173211 6 2   6 ASP CA   C  -4.284  32.158 -24.381 1.00 . F F . 113 ASP CA   1 1 
       16 173212 6 2   6 ASP CB   C  -5.542  32.184 -23.468 1.00 . F F . 113 ASP CB   1 1 
       16 173213 6 2   6 ASP CG   C  -6.808  32.682 -24.188 1.00 . F F . 113 ASP CG   1 1 
       16 173214 6 2   6 ASP H    H  -5.048  30.437 -25.332 1.00 . F F . 113 ASP H    1 1 
       16 173215 6 2   6 ASP HA   H  -4.123  33.156 -24.790 1.00 . F F . 113 ASP HA   1 1 
       16 173216 6 2   6 ASP HB2  H  -5.733  31.180 -23.097 1.00 . F F . 113 ASP HB2  1 1 
       16 173217 6 2   6 ASP HB3  H  -5.347  32.829 -22.617 1.00 . F F . 113 ASP HB3  1 1 
       16 173218 6 2   6 ASP N    N  -4.496  31.224 -25.499 1.00 . F F . 113 ASP N    1 1 
       16 173219 6 2   6 ASP O    O  -2.537  30.643 -23.693 1.00 . F F . 113 ASP O    1 1 
       16 173220 6 2   6 ASP OD1  O  -7.252  33.825 -23.934 1.00 . F F . 113 ASP OD1  1 1 
       16 173221 6 2   6 ASP OD2  O  -7.360  31.931 -25.027 1.00 . F F . 113 ASP OD2  1 1 
       16 173222 6 2   7 LYS C    C  -2.011  32.567 -20.291 1.00 . F F . 114 LYS C    1 1 
       16 173223 6 2   7 LYS CA   C  -1.500  32.492 -21.742 1.00 . F F . 114 LYS CA   1 1 
       16 173224 6 2   7 LYS CB   C  -0.407  33.577 -22.003 1.00 . F F . 114 LYS CB   1 1 
       16 173225 6 2   7 LYS CD   C   1.224  32.098 -23.341 1.00 . F F . 114 LYS CD   1 1 
       16 173226 6 2   7 LYS CE   C   2.327  32.098 -22.271 1.00 . F F . 114 LYS CE   1 1 
       16 173227 6 2   7 LYS CG   C   0.373  33.387 -23.323 1.00 . F F . 114 LYS CG   1 1 
       16 173228 6 2   7 LYS H    H  -3.092  33.538 -22.659 1.00 . F F . 114 LYS H    1 1 
       16 173229 6 2   7 LYS HA   H  -1.065  31.506 -21.911 1.00 . F F . 114 LYS HA   1 1 
       16 173230 6 2   7 LYS HB2  H  -0.887  34.551 -22.034 1.00 . F F . 114 LYS HB2  1 1 
       16 173231 6 2   7 LYS HB3  H   0.306  33.577 -21.183 1.00 . F F . 114 LYS HB3  1 1 
       16 173232 6 2   7 LYS HD2  H   0.577  31.244 -23.175 1.00 . F F . 114 LYS HD2  1 1 
       16 173233 6 2   7 LYS HD3  H   1.686  32.001 -24.318 1.00 . F F . 114 LYS HD3  1 1 
       16 173234 6 2   7 LYS HE2  H   3.011  32.914 -22.465 1.00 . F F . 114 LYS HE2  1 1 
       16 173235 6 2   7 LYS HE3  H   1.875  32.237 -21.295 1.00 . F F . 114 LYS HE3  1 1 
       16 173236 6 2   7 LYS HG2  H  -0.336  33.345 -24.141 1.00 . F F . 114 LYS HG2  1 1 
       16 173237 6 2   7 LYS HG3  H   1.027  34.240 -23.471 1.00 . F F . 114 LYS HG3  1 1 
       16 173238 6 2   7 LYS HZ1  H   3.852  30.870 -21.549 1.00 . F F . 114 LYS HZ1  1 1 
       16 173239 6 2   7 LYS HZ2  H   3.520  30.655 -23.190 1.00 . F F . 114 LYS HZ2  1 1 
       16 173240 6 2   7 LYS HZ3  H   2.466  30.034 -22.026 1.00 . F F . 114 LYS HZ3  1 1 
       16 173241 6 2   7 LYS N    N  -2.625  32.679 -22.679 1.00 . F F . 114 LYS N    1 1 
       16 173242 6 2   7 LYS NZ   N   3.094  30.828 -22.261 1.00 . F F . 114 LYS NZ   1 1 
       16 173243 6 2   7 LYS O    O  -2.540  33.602 -19.864 1.00 . F F . 114 LYS O    1 1 
       16 173244 6 2   8 LEU C    C  -1.303  30.325 -17.452 1.00 . F F . 115 LEU C    1 1 
       16 173245 6 2   8 LEU CA   C  -2.254  31.338 -18.135 1.00 . F F . 115 LEU CA   1 1 
       16 173246 6 2   8 LEU CB   C  -3.777  30.938 -18.040 1.00 . F F . 115 LEU CB   1 1 
       16 173247 6 2   8 LEU CD1  C  -6.140  31.554 -17.210 1.00 . F F . 115 LEU CD1  1 1 
       16 173248 6 2   8 LEU CD2  C  -4.285  31.145 -15.501 1.00 . F F . 115 LEU CD2  1 1 
       16 173249 6 2   8 LEU CG   C  -4.624  31.660 -16.925 1.00 . F F . 115 LEU CG   1 1 
       16 173250 6 2   8 LEU H    H  -1.452  30.674 -19.984 1.00 . F F . 115 LEU H    1 1 
       16 173251 6 2   8 LEU HA   H  -2.103  32.304 -17.661 1.00 . F F . 115 LEU HA   1 1 
       16 173252 6 2   8 LEU HB2  H  -4.236  31.163 -18.999 1.00 . F F . 115 LEU HB2  1 1 
       16 173253 6 2   8 LEU HB3  H  -3.853  29.866 -17.887 1.00 . F F . 115 LEU HB3  1 1 
       16 173254 6 2   8 LEU HD11 H  -6.363  32.006 -18.167 1.00 . F F . 115 LEU HD11 1 1 
       16 173255 6 2   8 LEU HD12 H  -6.693  32.074 -16.438 1.00 . F F . 115 LEU HD12 1 1 
       16 173256 6 2   8 LEU HD13 H  -6.447  30.512 -17.225 1.00 . F F . 115 LEU HD13 1 1 
       16 173257 6 2   8 LEU HD21 H  -4.883  31.675 -14.768 1.00 . F F . 115 LEU HD21 1 1 
       16 173258 6 2   8 LEU HD22 H  -3.239  31.320 -15.291 1.00 . F F . 115 LEU HD22 1 1 
       16 173259 6 2   8 LEU HD23 H  -4.491  30.084 -15.430 1.00 . F F . 115 LEU HD23 1 1 
       16 173260 6 2   8 LEU HG   H  -4.382  32.715 -16.947 1.00 . F F . 115 LEU HG   1 1 
       16 173261 6 2   8 LEU N    N  -1.852  31.456 -19.554 1.00 . F F . 115 LEU N    1 1 
       16 173262 6 2   8 LEU O    O  -1.690  29.566 -16.555 1.00 . F F . 115 LEU O    1 1 
       16 173263 6 2   9 TYR C    C   2.390  30.208 -17.790 1.00 . F F . 116 TYR C    1 1 
       16 173264 6 2   9 TYR CA   C   1.056  29.538 -17.386 1.00 . F F . 116 TYR CA   1 1 
       16 173265 6 2   9 TYR CB   C   0.966  28.087 -17.930 1.00 . F F . 116 TYR CB   1 1 
       16 173266 6 2   9 TYR CD1  C   2.087  26.775 -16.043 1.00 . F F . 116 TYR CD1  1 1 
       16 173267 6 2   9 TYR CD2  C   2.999  26.548 -18.239 1.00 . F F . 116 TYR CD2  1 1 
       16 173268 6 2   9 TYR CE1  C   3.029  25.893 -15.561 1.00 . F F . 116 TYR CE1  1 1 
       16 173269 6 2   9 TYR CE2  C   3.943  25.667 -17.755 1.00 . F F . 116 TYR CE2  1 1 
       16 173270 6 2   9 TYR CG   C   2.045  27.126 -17.394 1.00 . F F . 116 TYR CG   1 1 
       16 173271 6 2   9 TYR CZ   C   3.951  25.343 -16.421 1.00 . F F . 116 TYR CZ   1 1 
       16 173272 6 2   9 TYR H    H   0.168  30.980 -18.637 1.00 . F F . 116 TYR H    1 1 
       16 173273 6 2   9 TYR HA   H   0.978  29.522 -16.301 1.00 . F F . 116 TYR HA   1 1 
       16 173274 6 2   9 TYR HB2  H   0.000  27.675 -17.661 1.00 . F F . 116 TYR HB2  1 1 
       16 173275 6 2   9 TYR HB3  H   1.037  28.114 -19.011 1.00 . F F . 116 TYR HB3  1 1 
       16 173276 6 2   9 TYR HD1  H   1.361  27.207 -15.363 1.00 . F F . 116 TYR HD1  1 1 
       16 173277 6 2   9 TYR HD2  H   2.994  26.804 -19.293 1.00 . F F . 116 TYR HD2  1 1 
       16 173278 6 2   9 TYR HE1  H   3.038  25.633 -14.505 1.00 . F F . 116 TYR HE1  1 1 
       16 173279 6 2   9 TYR HE2  H   4.670  25.231 -18.427 1.00 . F F . 116 TYR HE2  1 1 
       16 173280 6 2   9 TYR HH   H   5.755  24.702 -16.287 1.00 . F F . 116 TYR HH   1 1 
       16 173281 6 2   9 TYR N    N  -0.037  30.358 -17.909 1.00 . F F . 116 TYR N    1 1 
       16 173282 6 2   9 TYR O    O   2.869  29.997 -18.909 1.00 . F F . 116 TYR O    1 1 
       16 173283 6 2   9 TYR OH   O   4.887  24.460 -15.946 1.00 . F F . 116 TYR OH   1 1 
       16 173284 6 2  10 PRO C    C   5.468  30.926 -16.988 1.00 . F F . 117 PRO C    1 1 
       16 173285 6 2  10 PRO CA   C   4.224  31.811 -17.229 1.00 . F F . 117 PRO CA   1 1 
       16 173286 6 2  10 PRO CB   C   4.192  33.043 -16.269 1.00 . F F . 117 PRO CB   1 1 
       16 173287 6 2  10 PRO CD   C   2.469  31.478 -15.580 1.00 . F F . 117 PRO CD   1 1 
       16 173288 6 2  10 PRO CG   C   2.922  32.918 -15.465 1.00 . F F . 117 PRO CG   1 1 
       16 173289 6 2  10 PRO HA   H   4.225  32.155 -18.262 1.00 . F F . 117 PRO HA   1 1 
       16 173290 6 2  10 PRO HB2  H   5.066  33.045 -15.615 1.00 . F F . 117 PRO HB2  1 1 
       16 173291 6 2  10 PRO HB3  H   4.181  33.960 -16.845 1.00 . F F . 117 PRO HB3  1 1 
       16 173292 6 2  10 PRO HD2  H   2.920  30.865 -14.803 1.00 . F F . 117 PRO HD2  1 1 
       16 173293 6 2  10 PRO HD3  H   1.387  31.409 -15.530 1.00 . F F . 117 PRO HD3  1 1 
       16 173294 6 2  10 PRO HG2  H   3.110  33.178 -14.425 1.00 . F F . 117 PRO HG2  1 1 
       16 173295 6 2  10 PRO HG3  H   2.158  33.577 -15.871 1.00 . F F . 117 PRO HG3  1 1 
       16 173296 6 2  10 PRO N    N   2.974  31.092 -16.919 1.00 . F F . 117 PRO N    1 1 
       16 173297 6 2  10 PRO O    O   6.243  30.660 -17.915 1.00 . F F . 117 PRO O    1 1 
       16 173298 6 2  11 PHE C    C   6.347  28.918 -13.980 1.00 . F F . 118 PHE C    1 1 
       16 173299 6 2  11 PHE CA   C   6.742  29.641 -15.280 1.00 . F F . 118 PHE CA   1 1 
       16 173300 6 2  11 PHE CB   C   8.039  30.496 -15.072 1.00 . F F . 118 PHE CB   1 1 
       16 173301 6 2  11 PHE CD1  C   7.326  32.837 -14.327 1.00 . F F . 118 PHE CD1  1 1 
       16 173302 6 2  11 PHE CD2  C   8.420  31.444 -12.719 1.00 . F F . 118 PHE CD2  1 1 
       16 173303 6 2  11 PHE CE1  C   7.223  33.842 -13.383 1.00 . F F . 118 PHE CE1  1 1 
       16 173304 6 2  11 PHE CE2  C   8.317  32.451 -11.777 1.00 . F F . 118 PHE CE2  1 1 
       16 173305 6 2  11 PHE CG   C   7.926  31.614 -14.017 1.00 . F F . 118 PHE CG   1 1 
       16 173306 6 2  11 PHE CZ   C   7.717  33.650 -12.109 1.00 . F F . 118 PHE CZ   1 1 
       16 173307 6 2  11 PHE H    H   4.946  30.725 -15.064 1.00 . F F . 118 PHE H    1 1 
       16 173308 6 2  11 PHE HA   H   6.929  28.891 -16.044 1.00 . F F . 118 PHE HA   1 1 
       16 173309 6 2  11 PHE HB2  H   8.849  29.837 -14.780 1.00 . F F . 118 PHE HB2  1 1 
       16 173310 6 2  11 PHE HB3  H   8.304  30.958 -16.018 1.00 . F F . 118 PHE HB3  1 1 
       16 173311 6 2  11 PHE HD1  H   6.934  32.996 -15.324 1.00 . F F . 118 PHE HD1  1 1 
       16 173312 6 2  11 PHE HD2  H   8.891  30.508 -12.452 1.00 . F F . 118 PHE HD2  1 1 
       16 173313 6 2  11 PHE HE1  H   6.754  34.782 -13.643 1.00 . F F . 118 PHE HE1  1 1 
       16 173314 6 2  11 PHE HE2  H   8.703  32.299 -10.777 1.00 . F F . 118 PHE HE2  1 1 
       16 173315 6 2  11 PHE HZ   H   7.634  34.437 -11.370 1.00 . F F . 118 PHE HZ   1 1 
       16 173316 6 2  11 PHE N    N   5.623  30.480 -15.731 1.00 . F F . 118 PHE N    1 1 
       16 173317 6 2  11 PHE O    O   5.243  29.124 -13.448 1.00 . F F . 118 PHE O    1 1 
       16 173318 6 2  12 THR C    C   8.351  27.651 -11.324 1.00 . F F . 119 THR C    1 1 
       16 173319 6 2  12 THR CA   C   7.128  27.359 -12.208 1.00 . F F . 119 THR CA   1 1 
       16 173320 6 2  12 THR CB   C   6.968  25.813 -12.442 1.00 . F F . 119 THR CB   1 1 
       16 173321 6 2  12 THR CG2  C   5.577  25.457 -12.978 1.00 . F F . 119 THR CG2  1 1 
       16 173322 6 2  12 THR H    H   8.086  27.940 -13.996 1.00 . F F . 119 THR H    1 1 
       16 173323 6 2  12 THR HA   H   6.243  27.723 -11.687 1.00 . F F . 119 THR HA   1 1 
       16 173324 6 2  12 THR HB   H   7.107  25.298 -11.492 1.00 . F F . 119 THR HB   1 1 
       16 173325 6 2  12 THR HG1  H   8.557  24.722 -12.911 1.00 . F F . 119 THR HG1  1 1 
       16 173326 6 2  12 THR HG21 H   5.411  25.961 -13.921 1.00 . F F . 119 THR HG21 1 1 
       16 173327 6 2  12 THR HG22 H   4.818  25.766 -12.268 1.00 . F F . 119 THR HG22 1 1 
       16 173328 6 2  12 THR HG23 H   5.509  24.388 -13.128 1.00 . F F . 119 THR HG23 1 1 
       16 173329 6 2  12 THR N    N   7.263  28.077 -13.486 1.00 . F F . 119 THR N    1 1 
       16 173330 6 2  12 THR O    O   9.170  28.525 -11.650 1.00 . F F . 119 THR O    1 1 
       16 173331 6 2  12 THR OG1  O   7.975  25.344 -13.359 1.00 . F F . 119 THR OG1  1 1 
       16 173332 6 2  13 TRP C    C  10.941  26.819  -9.898 1.00 . F F . 120 TRP C    1 1 
       16 173333 6 2  13 TRP CA   C   9.555  27.070  -9.241 1.00 . F F . 120 TRP CA   1 1 
       16 173334 6 2  13 TRP CB   C   9.313  26.122  -8.032 1.00 . F F . 120 TRP CB   1 1 
       16 173335 6 2  13 TRP CD1  C  11.005  25.010  -6.462 1.00 . F F . 120 TRP CD1  1 1 
       16 173336 6 2  13 TRP CD2  C  11.062  27.243  -6.404 1.00 . F F . 120 TRP CD2  1 1 
       16 173337 6 2  13 TRP CE2  C  12.031  26.744  -5.530 1.00 . F F . 120 TRP CE2  1 1 
       16 173338 6 2  13 TRP CE3  C  10.925  28.627  -6.538 1.00 . F F . 120 TRP CE3  1 1 
       16 173339 6 2  13 TRP CG   C  10.410  26.110  -6.998 1.00 . F F . 120 TRP CG   1 1 
       16 173340 6 2  13 TRP CH2  C  12.707  28.914  -4.942 1.00 . F F . 120 TRP CH2  1 1 
       16 173341 6 2  13 TRP CZ2  C  12.856  27.567  -4.786 1.00 . F F . 120 TRP CZ2  1 1 
       16 173342 6 2  13 TRP CZ3  C  11.742  29.444  -5.805 1.00 . F F . 120 TRP CZ3  1 1 
       16 173343 6 2  13 TRP H    H   7.770  26.251 -10.012 1.00 . F F . 120 TRP H    1 1 
       16 173344 6 2  13 TRP HA   H   9.522  28.095  -8.879 1.00 . F F . 120 TRP HA   1 1 
       16 173345 6 2  13 TRP HB2  H   8.405  26.419  -7.527 1.00 . F F . 120 TRP HB2  1 1 
       16 173346 6 2  13 TRP HB3  H   9.187  25.108  -8.400 1.00 . F F . 120 TRP HB3  1 1 
       16 173347 6 2  13 TRP HD1  H  10.731  23.994  -6.702 1.00 . F F . 120 TRP HD1  1 1 
       16 173348 6 2  13 TRP HE1  H  12.525  24.767  -5.055 1.00 . F F . 120 TRP HE1  1 1 
       16 173349 6 2  13 TRP HE3  H  10.183  29.053  -7.203 1.00 . F F . 120 TRP HE3  1 1 
       16 173350 6 2  13 TRP HH2  H  13.329  29.598  -4.380 1.00 . F F . 120 TRP HH2  1 1 
       16 173351 6 2  13 TRP HZ2  H  13.603  27.165  -4.112 1.00 . F F . 120 TRP HZ2  1 1 
       16 173352 6 2  13 TRP HZ3  H  11.651  30.519  -5.898 1.00 . F F . 120 TRP HZ3  1 1 
       16 173353 6 2  13 TRP N    N   8.458  26.918 -10.203 1.00 . F F . 120 TRP N    1 1 
       16 173354 6 2  13 TRP NE1  N  11.963  25.380  -5.571 1.00 . F F . 120 TRP NE1  1 1 
       16 173355 6 2  13 TRP O    O  11.159  25.788 -10.547 1.00 . F F . 120 TRP O    1 1 
       16 173356 6 2  14 ASP C    C  14.260  27.793  -9.143 1.00 . F F . 121 ASP C    1 1 
       16 173357 6 2  14 ASP CA   C  13.222  27.759 -10.282 1.00 . F F . 121 ASP CA   1 1 
       16 173358 6 2  14 ASP CB   C  13.409  28.968 -11.237 1.00 . F F . 121 ASP CB   1 1 
       16 173359 6 2  14 ASP CG   C  14.662  28.848 -12.123 1.00 . F F . 121 ASP CG   1 1 
       16 173360 6 2  14 ASP H    H  11.619  28.551  -9.143 1.00 . F F . 121 ASP H    1 1 
       16 173361 6 2  14 ASP HA   H  13.346  26.836 -10.849 1.00 . F F . 121 ASP HA   1 1 
       16 173362 6 2  14 ASP HB2  H  12.538  29.042 -11.882 1.00 . F F . 121 ASP HB2  1 1 
       16 173363 6 2  14 ASP HB3  H  13.474  29.880 -10.653 1.00 . F F . 121 ASP HB3  1 1 
       16 173364 6 2  14 ASP N    N  11.861  27.789  -9.710 1.00 . F F . 121 ASP N    1 1 
       16 173365 6 2  14 ASP O    O  13.927  28.183  -8.019 1.00 . F F . 121 ASP O    1 1 
       16 173366 6 2  14 ASP OD1  O  14.580  28.201 -13.189 1.00 . F F . 121 ASP OD1  1 1 
       16 173367 6 2  14 ASP OD2  O  15.734  29.361 -11.746 1.00 . F F . 121 ASP OD2  1 1 
       16 173368 6 2  15 ALA C    C  16.555  26.074  -7.598 1.00 . F F . 122 ALA C    1 1 
       16 173369 6 2  15 ALA CA   C  16.662  27.301  -8.525 1.00 . F F . 122 ALA CA   1 1 
       16 173370 6 2  15 ALA CB   C  16.880  28.604  -7.716 1.00 . F F . 122 ALA CB   1 1 
       16 173371 6 2  15 ALA H    H  15.660  27.092 -10.388 1.00 . F F . 122 ALA H    1 1 
       16 173372 6 2  15 ALA HA   H  17.540  27.165  -9.153 1.00 . F F . 122 ALA HA   1 1 
       16 173373 6 2  15 ALA HB1  H  16.055  28.754  -7.028 1.00 . F F . 122 ALA HB1  1 1 
       16 173374 6 2  15 ALA HB2  H  16.938  29.448  -8.390 1.00 . F F . 122 ALA HB2  1 1 
       16 173375 6 2  15 ALA HB3  H  17.804  28.534  -7.154 1.00 . F F . 122 ALA HB3  1 1 
       16 173376 6 2  15 ALA N    N  15.507  27.375  -9.462 1.00 . F F . 122 ALA N    1 1 
       16 173377 6 2  15 ALA O    O  17.430  25.204  -7.613 1.00 . F F . 122 ALA O    1 1 
       16 173378 6 2  16 VAL C    C  16.105  25.068  -4.591 1.00 . F F . 123 VAL C    1 1 
       16 173379 6 2  16 VAL CA   C  15.175  24.969  -5.820 1.00 . F F . 123 VAL CA   1 1 
       16 173380 6 2  16 VAL CB   C  15.138  23.500  -6.421 1.00 . F F . 123 VAL CB   1 1 
       16 173381 6 2  16 VAL CG1  C  14.701  22.466  -5.345 1.00 . F F . 123 VAL CG1  1 1 
       16 173382 6 2  16 VAL CG2  C  14.216  23.437  -7.673 1.00 . F F . 123 VAL CG2  1 1 
       16 173383 6 2  16 VAL H    H  14.826  26.762  -6.875 1.00 . F F . 123 VAL H    1 1 
       16 173384 6 2  16 VAL HA   H  14.170  25.187  -5.471 1.00 . F F . 123 VAL HA   1 1 
       16 173385 6 2  16 VAL HB   H  16.147  23.242  -6.736 1.00 . F F . 123 VAL HB   1 1 
       16 173386 6 2  16 VAL HG11 H  15.402  22.484  -4.515 1.00 . F F . 123 VAL HG11 1 1 
       16 173387 6 2  16 VAL HG12 H  14.690  21.472  -5.772 1.00 . F F . 123 VAL HG12 1 1 
       16 173388 6 2  16 VAL HG13 H  13.712  22.710  -4.979 1.00 . F F . 123 VAL HG13 1 1 
       16 173389 6 2  16 VAL HG21 H  13.203  23.698  -7.397 1.00 . F F . 123 VAL HG21 1 1 
       16 173390 6 2  16 VAL HG22 H  14.228  22.437  -8.088 1.00 . F F . 123 VAL HG22 1 1 
       16 173391 6 2  16 VAL HG23 H  14.573  24.134  -8.422 1.00 . F F . 123 VAL HG23 1 1 
       16 173392 6 2  16 VAL N    N  15.470  26.028  -6.803 1.00 . F F . 123 VAL N    1 1 
       16 173393 6 2  16 VAL O    O  15.680  25.573  -3.541 1.00 . F F . 123 VAL O    1 1 
       16 173394 6 2  17 ARG C    C  17.863  23.707  -2.504 1.00 . F F . 124 ARG C    1 1 
       16 173395 6 2  17 ARG CA   C  18.382  24.567  -3.667 1.00 . F F . 124 ARG CA   1 1 
       16 173396 6 2  17 ARG CB   C  18.837  25.999  -3.205 1.00 . F F . 124 ARG CB   1 1 
       16 173397 6 2  17 ARG CD   C  19.507  26.766  -5.584 1.00 . F F . 124 ARG CD   1 1 
       16 173398 6 2  17 ARG CG   C  19.912  26.669  -4.100 1.00 . F F . 124 ARG CG   1 1 
       16 173399 6 2  17 ARG CZ   C  20.794  27.039  -7.722 1.00 . F F . 124 ARG CZ   1 1 
       16 173400 6 2  17 ARG H    H  17.638  24.285  -5.638 1.00 . F F . 124 ARG H    1 1 
       16 173401 6 2  17 ARG HA   H  19.246  24.054  -4.081 1.00 . F F . 124 ARG HA   1 1 
       16 173402 6 2  17 ARG HB2  H  17.966  26.647  -3.176 1.00 . F F . 124 ARG HB2  1 1 
       16 173403 6 2  17 ARG HB3  H  19.238  25.930  -2.196 1.00 . F F . 124 ARG HB3  1 1 
       16 173404 6 2  17 ARG HD2  H  19.262  25.777  -5.949 1.00 . F F . 124 ARG HD2  1 1 
       16 173405 6 2  17 ARG HD3  H  18.628  27.400  -5.666 1.00 . F F . 124 ARG HD3  1 1 
       16 173406 6 2  17 ARG HE   H  21.179  27.979  -5.989 1.00 . F F . 124 ARG HE   1 1 
       16 173407 6 2  17 ARG HG2  H  20.091  27.669  -3.729 1.00 . F F . 124 ARG HG2  1 1 
       16 173408 6 2  17 ARG HG3  H  20.834  26.098  -4.028 1.00 . F F . 124 ARG HG3  1 1 
       16 173409 6 2  17 ARG HH11 H  19.275  25.698  -7.915 1.00 . F F . 124 ARG HH11 1 1 
       16 173410 6 2  17 ARG HH12 H  20.220  25.962  -9.347 1.00 . F F . 124 ARG HH12 1 1 
       16 173411 6 2  17 ARG HH21 H  22.364  28.304  -7.869 1.00 . F F . 124 ARG HH21 1 1 
       16 173412 6 2  17 ARG HH22 H  21.965  27.433  -9.321 1.00 . F F . 124 ARG HH22 1 1 
       16 173413 6 2  17 ARG N    N  17.374  24.612  -4.753 1.00 . F F . 124 ARG N    1 1 
       16 173414 6 2  17 ARG NE   N  20.572  27.336  -6.428 1.00 . F F . 124 ARG NE   1 1 
       16 173415 6 2  17 ARG NH1  N  20.034  26.165  -8.380 1.00 . F F . 124 ARG NH1  1 1 
       16 173416 6 2  17 ARG NH2  N  21.785  27.639  -8.354 1.00 . F F . 124 ARG NH2  1 1 
       16 173417 6 2  17 ARG O    O  17.614  24.193  -1.392 1.00 . F F . 124 ARG O    1 1 
       16 173418 6 2  18 TYR C    C  18.176  20.937  -0.934 1.00 . F F . 125 TYR C    1 1 
       16 173419 6 2  18 TYR CA   C  17.083  21.445  -1.895 1.00 . F F . 125 TYR CA   1 1 
       16 173420 6 2  18 TYR CB   C  16.425  20.283  -2.706 1.00 . F F . 125 TYR CB   1 1 
       16 173421 6 2  18 TYR CD1  C  13.912  20.090  -2.298 1.00 . F F . 125 TYR CD1  1 1 
       16 173422 6 2  18 TYR CD2  C  15.344  18.578  -1.129 1.00 . F F . 125 TYR CD2  1 1 
       16 173423 6 2  18 TYR CE1  C  12.815  19.510  -1.701 1.00 . F F . 125 TYR CE1  1 1 
       16 173424 6 2  18 TYR CE2  C  14.240  18.002  -0.531 1.00 . F F . 125 TYR CE2  1 1 
       16 173425 6 2  18 TYR CG   C  15.207  19.637  -2.028 1.00 . F F . 125 TYR CG   1 1 
       16 173426 6 2  18 TYR CZ   C  12.982  18.470  -0.823 1.00 . F F . 125 TYR CZ   1 1 
       16 173427 6 2  18 TYR H    H  17.921  22.121  -3.711 1.00 . F F . 125 TYR H    1 1 
       16 173428 6 2  18 TYR HA   H  16.313  21.950  -1.314 1.00 . F F . 125 TYR HA   1 1 
       16 173429 6 2  18 TYR HB2  H  16.103  20.662  -3.671 1.00 . F F . 125 TYR HB2  1 1 
       16 173430 6 2  18 TYR HB3  H  17.160  19.503  -2.886 1.00 . F F . 125 TYR HB3  1 1 
       16 173431 6 2  18 TYR HD1  H  13.773  20.912  -2.991 1.00 . F F . 125 TYR HD1  1 1 
       16 173432 6 2  18 TYR HD2  H  16.332  18.208  -0.899 1.00 . F F . 125 TYR HD2  1 1 
       16 173433 6 2  18 TYR HE1  H  11.821  19.878  -1.927 1.00 . F F . 125 TYR HE1  1 1 
       16 173434 6 2  18 TYR HE2  H  14.368  17.181   0.161 1.00 . F F . 125 TYR HE2  1 1 
       16 173435 6 2  18 TYR HH   H  12.028  17.833   0.709 1.00 . F F . 125 TYR HH   1 1 
       16 173436 6 2  18 TYR N    N  17.664  22.422  -2.817 1.00 . F F . 125 TYR N    1 1 
       16 173437 6 2  18 TYR O    O  18.770  19.869  -1.142 1.00 . F F . 125 TYR O    1 1 
       16 173438 6 2  18 TYR OH   O  11.887  17.887  -0.236 1.00 . F F . 125 TYR OH   1 1 
       16 173439 6 2  19 ASN C    C  18.916  20.459   2.105 1.00 . F F . 126 ASN C    1 1 
       16 173440 6 2  19 ASN CA   C  19.501  21.454   1.096 1.00 . F F . 126 ASN CA   1 1 
       16 173441 6 2  19 ASN CB   C  19.984  22.739   1.816 1.00 . F F . 126 ASN CB   1 1 
       16 173442 6 2  19 ASN CG   C  20.700  23.730   0.891 1.00 . F F . 126 ASN CG   1 1 
       16 173443 6 2  19 ASN H    H  18.022  22.629   0.131 1.00 . F F . 126 ASN H    1 1 
       16 173444 6 2  19 ASN HA   H  20.352  20.996   0.592 1.00 . F F . 126 ASN HA   1 1 
       16 173445 6 2  19 ASN HB2  H  19.128  23.237   2.251 1.00 . F F . 126 ASN HB2  1 1 
       16 173446 6 2  19 ASN HB3  H  20.672  22.468   2.610 1.00 . F F . 126 ASN HB3  1 1 
       16 173447 6 2  19 ASN HD21 H  20.153  25.262   2.036 1.00 . F F . 126 ASN HD21 1 1 
       16 173448 6 2  19 ASN HD22 H  21.106  25.658   0.650 1.00 . F F . 126 ASN HD22 1 1 
       16 173449 6 2  19 ASN N    N  18.490  21.769   0.074 1.00 . F F . 126 ASN N    1 1 
       16 173450 6 2  19 ASN ND2  N  20.645  25.012   1.225 1.00 . F F . 126 ASN ND2  1 1 
       16 173451 6 2  19 ASN O    O  17.924  20.760   2.783 1.00 . F F . 126 ASN O    1 1 
       16 173452 6 2  19 ASN OD1  O  21.315  23.346  -0.109 1.00 . F F . 126 ASN OD1  1 1 
       16 173453 6 2  20 GLY C    C  19.695  16.876   2.622 1.00 . F F . 127 GLY C    1 1 
       16 173454 6 2  20 GLY CA   C  19.081  18.202   3.036 1.00 . F F . 127 GLY CA   1 1 
       16 173455 6 2  20 GLY H    H  20.316  19.122   1.599 1.00 . F F . 127 GLY H    1 1 
       16 173456 6 2  20 GLY HA2  H  19.364  18.434   4.057 1.00 . F F . 127 GLY HA2  1 1 
       16 173457 6 2  20 GLY HA3  H  18.000  18.118   2.984 1.00 . F F . 127 GLY HA3  1 1 
       16 173458 6 2  20 GLY N    N  19.529  19.272   2.166 1.00 . F F . 127 GLY N    1 1 
       16 173459 6 2  20 GLY O    O  19.365  16.347   1.555 1.00 . F F . 127 GLY O    1 1 
       16 173460 6 2  21 LYS C    C  20.229  13.934   3.634 1.00 . F F . 128 LYS C    1 1 
       16 173461 6 2  21 LYS CA   C  21.234  15.044   3.251 1.00 . F F . 128 LYS CA   1 1 
       16 173462 6 2  21 LYS CB   C  22.520  14.949   4.120 1.00 . F F . 128 LYS CB   1 1 
       16 173463 6 2  21 LYS CD   C  24.582  13.602   4.884 1.00 . F F . 128 LYS CD   1 1 
       16 173464 6 2  21 LYS CE   C  24.210  13.644   6.382 1.00 . F F . 128 LYS CE   1 1 
       16 173465 6 2  21 LYS CG   C  23.338  13.642   3.958 1.00 . F F . 128 LYS CG   1 1 
       16 173466 6 2  21 LYS H    H  20.869  16.880   4.244 1.00 . F F . 128 LYS H    1 1 
       16 173467 6 2  21 LYS HA   H  21.503  14.943   2.201 1.00 . F F . 128 LYS HA   1 1 
       16 173468 6 2  21 LYS HB2  H  23.168  15.783   3.864 1.00 . F F . 128 LYS HB2  1 1 
       16 173469 6 2  21 LYS HB3  H  22.238  15.048   5.164 1.00 . F F . 128 LYS HB3  1 1 
       16 173470 6 2  21 LYS HD2  H  25.135  12.690   4.690 1.00 . F F . 128 LYS HD2  1 1 
       16 173471 6 2  21 LYS HD3  H  25.219  14.453   4.659 1.00 . F F . 128 LYS HD3  1 1 
       16 173472 6 2  21 LYS HE2  H  23.575  14.500   6.567 1.00 . F F . 128 LYS HE2  1 1 
       16 173473 6 2  21 LYS HE3  H  23.668  12.740   6.637 1.00 . F F . 128 LYS HE3  1 1 
       16 173474 6 2  21 LYS HG2  H  22.699  12.794   4.191 1.00 . F F . 128 LYS HG2  1 1 
       16 173475 6 2  21 LYS HG3  H  23.664  13.563   2.926 1.00 . F F . 128 LYS HG3  1 1 
       16 173476 6 2  21 LYS HZ1  H  25.907  14.639   7.083 1.00 . F F . 128 LYS HZ1  1 1 
       16 173477 6 2  21 LYS HZ2  H  26.059  12.957   7.066 1.00 . F F . 128 LYS HZ2  1 1 
       16 173478 6 2  21 LYS HZ3  H  25.124  13.706   8.256 1.00 . F F . 128 LYS HZ3  1 1 
       16 173479 6 2  21 LYS N    N  20.611  16.361   3.452 1.00 . F F . 128 LYS N    1 1 
       16 173480 6 2  21 LYS NZ   N  25.408  13.744   7.258 1.00 . F F . 128 LYS NZ   1 1 
       16 173481 6 2  21 LYS O    O  20.188  12.869   3.005 1.00 . F F . 128 LYS O    1 1 
       16 173482 6 2  22 LEU C    C  19.300  12.121   5.987 1.00 . F F . 129 LEU C    1 1 
       16 173483 6 2  22 LEU CA   C  18.493  13.281   5.341 1.00 . F F . 129 LEU CA   1 1 
       16 173484 6 2  22 LEU CB   C  17.364  12.735   4.386 1.00 . F F . 129 LEU CB   1 1 
       16 173485 6 2  22 LEU CD1  C  15.528  14.320   5.282 1.00 . F F . 129 LEU CD1  1 1 
       16 173486 6 2  22 LEU CD2  C  16.643  14.828   3.032 1.00 . F F . 129 LEU CD2  1 1 
       16 173487 6 2  22 LEU CG   C  16.189  13.719   4.015 1.00 . F F . 129 LEU CG   1 1 
       16 173488 6 2  22 LEU H    H  19.402  15.169   4.989 1.00 . F F . 129 LEU H    1 1 
       16 173489 6 2  22 LEU HA   H  18.018  13.832   6.149 1.00 . F F . 129 LEU HA   1 1 
       16 173490 6 2  22 LEU HB2  H  17.832  12.404   3.465 1.00 . F F . 129 LEU HB2  1 1 
       16 173491 6 2  22 LEU HB3  H  16.921  11.862   4.859 1.00 . F F . 129 LEU HB3  1 1 
       16 173492 6 2  22 LEU HD11 H  14.710  14.969   4.995 1.00 . F F . 129 LEU HD11 1 1 
       16 173493 6 2  22 LEU HD12 H  16.256  14.892   5.844 1.00 . F F . 129 LEU HD12 1 1 
       16 173494 6 2  22 LEU HD13 H  15.145  13.522   5.906 1.00 . F F . 129 LEU HD13 1 1 
       16 173495 6 2  22 LEU HD21 H  17.416  15.433   3.491 1.00 . F F . 129 LEU HD21 1 1 
       16 173496 6 2  22 LEU HD22 H  15.802  15.456   2.774 1.00 . F F . 129 LEU HD22 1 1 
       16 173497 6 2  22 LEU HD23 H  17.036  14.375   2.130 1.00 . F F . 129 LEU HD23 1 1 
       16 173498 6 2  22 LEU HG   H  15.419  13.144   3.509 1.00 . F F . 129 LEU HG   1 1 
       16 173499 6 2  22 LEU N    N  19.400  14.244   4.669 1.00 . F F . 129 LEU N    1 1 
       16 173500 6 2  22 LEU O    O  20.542  12.147   6.003 1.00 . F F . 129 LEU O    1 1 
       16 173501 6 2  23 ILE C    C  20.119  10.232   8.287 1.00 . F F . 130 ILE C    1 1 
       16 173502 6 2  23 ILE CA   C  19.139   9.892   7.125 1.00 . F F . 130 ILE CA   1 1 
       16 173503 6 2  23 ILE CB   C  19.807   8.985   5.998 1.00 . F F . 130 ILE CB   1 1 
       16 173504 6 2  23 ILE CD1  C  19.339   7.958   3.636 1.00 . F F . 130 ILE CD1  1 1 
       16 173505 6 2  23 ILE CG1  C  18.780   8.719   4.834 1.00 . F F . 130 ILE CG1  1 1 
       16 173506 6 2  23 ILE CG2  C  20.353   7.649   6.574 1.00 . F F . 130 ILE CG2  1 1 
       16 173507 6 2  23 ILE H    H  17.598  11.250   6.601 1.00 . F F . 130 ILE H    1 1 
       16 173508 6 2  23 ILE HA   H  18.305   9.337   7.547 1.00 . F F . 130 ILE HA   1 1 
       16 173509 6 2  23 ILE HB   H  20.651   9.536   5.592 1.00 . F F . 130 ILE HB   1 1 
       16 173510 6 2  23 ILE HD11 H  19.671   6.978   3.947 1.00 . F F . 130 ILE HD11 1 1 
       16 173511 6 2  23 ILE HD12 H  20.171   8.505   3.214 1.00 . F F . 130 ILE HD12 1 1 
       16 173512 6 2  23 ILE HD13 H  18.566   7.855   2.888 1.00 . F F . 130 ILE HD13 1 1 
       16 173513 6 2  23 ILE HG12 H  17.945   8.147   5.215 1.00 . F F . 130 ILE HG12 1 1 
       16 173514 6 2  23 ILE HG13 H  18.409   9.668   4.466 1.00 . F F . 130 ILE HG13 1 1 
       16 173515 6 2  23 ILE HG21 H  19.540   7.072   7.000 1.00 . F F . 130 ILE HG21 1 1 
       16 173516 6 2  23 ILE HG22 H  21.082   7.855   7.349 1.00 . F F . 130 ILE HG22 1 1 
       16 173517 6 2  23 ILE HG23 H  20.827   7.076   5.789 1.00 . F F . 130 ILE HG23 1 1 
       16 173518 6 2  23 ILE N    N  18.567  11.132   6.554 1.00 . F F . 130 ILE N    1 1 
       16 173519 6 2  23 ILE O    O  21.349  10.217   8.128 1.00 . F F . 130 ILE O    1 1 
       16 173520 6 2  24 ALA C    C  20.767   9.753  11.387 1.00 . F F . 131 ALA C    1 1 
       16 173521 6 2  24 ALA CA   C  20.289  11.012  10.646 1.00 . F F . 131 ALA CA   1 1 
       16 173522 6 2  24 ALA CB   C  19.407  11.888  11.550 1.00 . F F . 131 ALA CB   1 1 
       16 173523 6 2  24 ALA H    H  18.555  10.681   9.461 1.00 . F F . 131 ALA H    1 1 
       16 173524 6 2  24 ALA HA   H  21.152  11.598  10.341 1.00 . F F . 131 ALA HA   1 1 
       16 173525 6 2  24 ALA HB1  H  19.970  12.202  12.422 1.00 . F F . 131 ALA HB1  1 1 
       16 173526 6 2  24 ALA HB2  H  18.537  11.329  11.870 1.00 . F F . 131 ALA HB2  1 1 
       16 173527 6 2  24 ALA HB3  H  19.084  12.764  11.002 1.00 . F F . 131 ALA HB3  1 1 
       16 173528 6 2  24 ALA N    N  19.535  10.632   9.432 1.00 . F F . 131 ALA N    1 1 
       16 173529 6 2  24 ALA O    O  21.974   9.518  11.551 1.00 . F F . 131 ALA O    1 1 
       16 173530 6 2  25 TYR C    C  18.870   6.721  11.877 1.00 . F F . 132 TYR C    1 1 
       16 173531 6 2  25 TYR CA   C  20.010   7.620  12.380 1.00 . F F . 132 TYR CA   1 1 
       16 173532 6 2  25 TYR CB   C  20.045   7.643  13.929 1.00 . F F . 132 TYR CB   1 1 
       16 173533 6 2  25 TYR CD1  C  19.424   5.452  15.144 1.00 . F F . 132 TYR CD1  1 1 
       16 173534 6 2  25 TYR CD2  C  21.729   5.842  14.620 1.00 . F F . 132 TYR CD2  1 1 
       16 173535 6 2  25 TYR CE1  C  19.762   4.243  15.730 1.00 . F F . 132 TYR CE1  1 1 
       16 173536 6 2  25 TYR CE2  C  22.064   4.634  15.201 1.00 . F F . 132 TYR CE2  1 1 
       16 173537 6 2  25 TYR CG   C  20.402   6.285  14.577 1.00 . F F . 132 TYR CG   1 1 
       16 173538 6 2  25 TYR CZ   C  21.083   3.843  15.753 1.00 . F F . 132 TYR CZ   1 1 
       16 173539 6 2  25 TYR H    H  18.867   9.289  11.788 1.00 . F F . 132 TYR H    1 1 
       16 173540 6 2  25 TYR HA   H  20.958   7.240  12.006 1.00 . F F . 132 TYR HA   1 1 
       16 173541 6 2  25 TYR HB2  H  20.784   8.368  14.250 1.00 . F F . 132 TYR HB2  1 1 
       16 173542 6 2  25 TYR HB3  H  19.075   7.956  14.303 1.00 . F F . 132 TYR HB3  1 1 
       16 173543 6 2  25 TYR HD1  H  18.387   5.766  15.124 1.00 . F F . 132 TYR HD1  1 1 
       16 173544 6 2  25 TYR HD2  H  22.506   6.459  14.183 1.00 . F F . 132 TYR HD2  1 1 
       16 173545 6 2  25 TYR HE1  H  18.993   3.614  16.162 1.00 . F F . 132 TYR HE1  1 1 
       16 173546 6 2  25 TYR HE2  H  23.100   4.315  15.224 1.00 . F F . 132 TYR HE2  1 1 
       16 173547 6 2  25 TYR HH   H  20.867   1.947  16.000 1.00 . F F . 132 TYR HH   1 1 
       16 173548 6 2  25 TYR N    N  19.789   8.956  11.830 1.00 . F F . 132 TYR N    1 1 
       16 173549 6 2  25 TYR O    O  17.743   6.849  12.359 1.00 . F F . 132 TYR O    1 1 
       16 173550 6 2  25 TYR OH   O  21.431   2.652  16.346 1.00 . F F . 132 TYR OH   1 1 
       16 173551 6 2  26 PRO C    C  18.162   3.562  11.161 1.00 . F F . 133 PRO C    1 1 
       16 173552 6 2  26 PRO CA   C  18.115   4.889  10.369 1.00 . F F . 133 PRO CA   1 1 
       16 173553 6 2  26 PRO CB   C  18.564   4.687   8.904 1.00 . F F . 133 PRO CB   1 1 
       16 173554 6 2  26 PRO CD   C  20.388   5.765  10.060 1.00 . F F . 133 PRO CD   1 1 
       16 173555 6 2  26 PRO CG   C  20.063   4.754   8.970 1.00 . F F . 133 PRO CG   1 1 
       16 173556 6 2  26 PRO HA   H  17.108   5.297  10.395 1.00 . F F . 133 PRO HA   1 1 
       16 173557 6 2  26 PRO HB2  H  18.223   3.725   8.524 1.00 . F F . 133 PRO HB2  1 1 
       16 173558 6 2  26 PRO HB3  H  18.181   5.485   8.277 1.00 . F F . 133 PRO HB3  1 1 
       16 173559 6 2  26 PRO HD2  H  21.206   5.414  10.680 1.00 . F F . 133 PRO HD2  1 1 
       16 173560 6 2  26 PRO HD3  H  20.638   6.730   9.628 1.00 . F F . 133 PRO HD3  1 1 
       16 173561 6 2  26 PRO HG2  H  20.464   3.776   9.222 1.00 . F F . 133 PRO HG2  1 1 
       16 173562 6 2  26 PRO HG3  H  20.467   5.086   8.020 1.00 . F F . 133 PRO HG3  1 1 
       16 173563 6 2  26 PRO N    N  19.119   5.857  10.853 1.00 . F F . 133 PRO N    1 1 
       16 173564 6 2  26 PRO O    O  19.053   3.348  11.996 1.00 . F F . 133 PRO O    1 1 
       16 173565 6 2  27 ILE C    C  17.390   0.469   9.978 1.00 . F F . 134 ILE C    1 1 
       16 173566 6 2  27 ILE CA   C  17.255   1.275  11.283 1.00 . F F . 134 ILE CA   1 1 
       16 173567 6 2  27 ILE CB   C  16.009   0.829  12.148 1.00 . F F . 134 ILE CB   1 1 
       16 173568 6 2  27 ILE CD1  C  15.105  -1.105  13.631 1.00 . F F . 134 ILE CD1  1 1 
       16 173569 6 2  27 ILE CG1  C  16.184  -0.639  12.665 1.00 . F F . 134 ILE CG1  1 1 
       16 173570 6 2  27 ILE CG2  C  14.666   1.014  11.391 1.00 . F F . 134 ILE CG2  1 1 
       16 173571 6 2  27 ILE H    H  16.390   2.999  10.425 1.00 . F F . 134 ILE H    1 1 
       16 173572 6 2  27 ILE HA   H  18.158   1.122  11.884 1.00 . F F . 134 ILE HA   1 1 
       16 173573 6 2  27 ILE HB   H  15.973   1.489  13.013 1.00 . F F . 134 ILE HB   1 1 
       16 173574 6 2  27 ILE HD11 H  14.145  -1.095  13.134 1.00 . F F . 134 ILE HD11 1 1 
       16 173575 6 2  27 ILE HD12 H  15.076  -0.445  14.487 1.00 . F F . 134 ILE HD12 1 1 
       16 173576 6 2  27 ILE HD13 H  15.329  -2.108  13.959 1.00 . F F . 134 ILE HD13 1 1 
       16 173577 6 2  27 ILE HG12 H  16.171  -1.317  11.821 1.00 . F F . 134 ILE HG12 1 1 
       16 173578 6 2  27 ILE HG13 H  17.137  -0.732  13.172 1.00 . F F . 134 ILE HG13 1 1 
       16 173579 6 2  27 ILE HG21 H  14.662   0.394  10.503 1.00 . F F . 134 ILE HG21 1 1 
       16 173580 6 2  27 ILE HG22 H  14.550   2.051  11.098 1.00 . F F . 134 ILE HG22 1 1 
       16 173581 6 2  27 ILE HG23 H  13.840   0.731  12.030 1.00 . F F . 134 ILE HG23 1 1 
       16 173582 6 2  27 ILE N    N  17.185   2.688  10.900 1.00 . F F . 134 ILE N    1 1 
       16 173583 6 2  27 ILE O    O  16.626   0.703   9.028 1.00 . F F . 134 ILE O    1 1 
       16 173584 6 2  28 ALA C    C  17.634  -1.966   8.104 1.00 . F F . 135 ALA C    1 1 
       16 173585 6 2  28 ALA CA   C  18.795  -1.137   8.683 1.00 . F F . 135 ALA CA   1 1 
       16 173586 6 2  28 ALA CB   C  20.018  -2.027   8.960 1.00 . F F . 135 ALA CB   1 1 
       16 173587 6 2  28 ALA H    H  18.909  -0.604  10.739 1.00 . F F . 135 ALA H    1 1 
       16 173588 6 2  28 ALA HA   H  19.093  -0.386   7.948 1.00 . F F . 135 ALA HA   1 1 
       16 173589 6 2  28 ALA HB1  H  20.828  -1.424   9.350 1.00 . F F . 135 ALA HB1  1 1 
       16 173590 6 2  28 ALA HB2  H  20.342  -2.500   8.042 1.00 . F F . 135 ALA HB2  1 1 
       16 173591 6 2  28 ALA HB3  H  19.761  -2.789   9.685 1.00 . F F . 135 ALA HB3  1 1 
       16 173592 6 2  28 ALA N    N  18.403  -0.421   9.919 1.00 . F F . 135 ALA N    1 1 
       16 173593 6 2  28 ALA O    O  17.316  -1.836   6.917 1.00 . F F . 135 ALA O    1 1 
       16 173594 6 2  29 VAL C    C  16.150  -4.671   7.461 1.00 . F F . 136 VAL C    1 1 
       16 173595 6 2  29 VAL CA   C  15.896  -3.750   8.689 1.00 . F F . 136 VAL CA   1 1 
       16 173596 6 2  29 VAL CB   C  14.455  -3.067   8.590 1.00 . F F . 136 VAL CB   1 1 
       16 173597 6 2  29 VAL CG1  C  14.138  -2.238   9.855 1.00 . F F . 136 VAL CG1  1 1 
       16 173598 6 2  29 VAL CG2  C  14.251  -2.233   7.294 1.00 . F F . 136 VAL CG2  1 1 
       16 173599 6 2  29 VAL H    H  17.327  -2.756   9.919 1.00 . F F . 136 VAL H    1 1 
       16 173600 6 2  29 VAL HA   H  15.861  -4.407   9.553 1.00 . F F . 136 VAL HA   1 1 
       16 173601 6 2  29 VAL HB   H  13.725  -3.878   8.567 1.00 . F F . 136 VAL HB   1 1 
       16 173602 6 2  29 VAL HG11 H  13.137  -1.829   9.790 1.00 . F F . 136 VAL HG11 1 1 
       16 173603 6 2  29 VAL HG12 H  14.849  -1.425   9.951 1.00 . F F . 136 VAL HG12 1 1 
       16 173604 6 2  29 VAL HG13 H  14.204  -2.869  10.735 1.00 . F F . 136 VAL HG13 1 1 
       16 173605 6 2  29 VAL HG21 H  14.965  -1.420   7.263 1.00 . F F . 136 VAL HG21 1 1 
       16 173606 6 2  29 VAL HG22 H  13.246  -1.828   7.265 1.00 . F F . 136 VAL HG22 1 1 
       16 173607 6 2  29 VAL HG23 H  14.399  -2.868   6.430 1.00 . F F . 136 VAL HG23 1 1 
       16 173608 6 2  29 VAL N    N  17.012  -2.790   8.991 1.00 . F F . 136 VAL N    1 1 
       16 173609 6 2  29 VAL O    O  17.147  -4.537   6.742 1.00 . F F . 136 VAL O    1 1 
       16 173610 6 2  30 GLU C    C  14.006  -7.531   6.313 1.00 . F F . 137 GLU C    1 1 
       16 173611 6 2  30 GLU CA   C  15.194  -6.572   6.136 1.00 . F F . 137 GLU CA   1 1 
       16 173612 6 2  30 GLU CB   C  16.527  -7.371   5.962 1.00 . F F . 137 GLU CB   1 1 
       16 173613 6 2  30 GLU CD   C  17.892  -9.049   4.569 1.00 . F F . 137 GLU CD   1 1 
       16 173614 6 2  30 GLU CG   C  16.518  -8.405   4.812 1.00 . F F . 137 GLU CG   1 1 
       16 173615 6 2  30 GLU H    H  14.551  -5.758   7.981 1.00 . F F . 137 GLU H    1 1 
       16 173616 6 2  30 GLU HA   H  15.023  -5.967   5.250 1.00 . F F . 137 GLU HA   1 1 
       16 173617 6 2  30 GLU HB2  H  17.325  -6.664   5.777 1.00 . F F . 137 GLU HB2  1 1 
       16 173618 6 2  30 GLU HB3  H  16.743  -7.893   6.890 1.00 . F F . 137 GLU HB3  1 1 
       16 173619 6 2  30 GLU HG2  H  15.805  -9.186   5.054 1.00 . F F . 137 GLU HG2  1 1 
       16 173620 6 2  30 GLU HG3  H  16.189  -7.906   3.906 1.00 . F F . 137 GLU HG3  1 1 
       16 173621 6 2  30 GLU N    N  15.237  -5.653   7.292 1.00 . F F . 137 GLU N    1 1 
       16 173622 6 2  30 GLU O    O  12.945  -7.338   5.713 1.00 . F F . 137 GLU O    1 1 
       16 173623 6 2  30 GLU OE1  O  18.555  -8.727   3.554 1.00 . F F . 137 GLU OE1  1 1 
       16 173624 6 2  30 GLU OE2  O  18.323  -9.867   5.409 1.00 . F F . 137 GLU OE2  1 1 
       16 173625 6 2  31 ALA C    C  13.494 -10.252   8.794 1.00 . F F . 138 ALA C    1 1 
       16 173626 6 2  31 ALA CA   C  13.214  -9.602   7.430 1.00 . F F . 138 ALA CA   1 1 
       16 173627 6 2  31 ALA CB   C  13.263 -10.649   6.292 1.00 . F F . 138 ALA CB   1 1 
       16 173628 6 2  31 ALA H    H  15.020  -8.544   7.711 1.00 . F F . 138 ALA H    1 1 
       16 173629 6 2  31 ALA HA   H  12.219  -9.158   7.441 1.00 . F F . 138 ALA HA   1 1 
       16 173630 6 2  31 ALA HB1  H  12.527 -11.423   6.472 1.00 . F F . 138 ALA HB1  1 1 
       16 173631 6 2  31 ALA HB2  H  14.248 -11.093   6.243 1.00 . F F . 138 ALA HB2  1 1 
       16 173632 6 2  31 ALA HB3  H  13.046 -10.167   5.347 1.00 . F F . 138 ALA HB3  1 1 
       16 173633 6 2  31 ALA N    N  14.189  -8.529   7.193 1.00 . F F . 138 ALA N    1 1 
       16 173634 6 2  31 ALA O    O  14.655 -10.544   9.112 1.00 . F F . 138 ALA O    1 1 
       16 173635 6 2  32 LEU C    C  12.938 -12.518  10.872 1.00 . F F . 139 LEU C    1 1 
       16 173636 6 2  32 LEU CA   C  12.504 -11.037  10.943 1.00 . F F . 139 LEU CA   1 1 
       16 173637 6 2  32 LEU CB   C  11.137 -10.869  11.666 1.00 . F F . 139 LEU CB   1 1 
       16 173638 6 2  32 LEU CD1  C   9.225  -9.264  12.294 1.00 . F F . 139 LEU CD1  1 1 
       16 173639 6 2  32 LEU CD2  C  11.568  -8.778  13.098 1.00 . F F . 139 LEU CD2  1 1 
       16 173640 6 2  32 LEU CG   C  10.718  -9.390  11.967 1.00 . F F . 139 LEU CG   1 1 
       16 173641 6 2  32 LEU H    H  11.544 -10.206   9.251 1.00 . F F . 139 LEU H    1 1 
       16 173642 6 2  32 LEU HA   H  13.254 -10.476  11.495 1.00 . F F . 139 LEU HA   1 1 
       16 173643 6 2  32 LEU HB2  H  10.372 -11.324  11.044 1.00 . F F . 139 LEU HB2  1 1 
       16 173644 6 2  32 LEU HB3  H  11.169 -11.411  12.607 1.00 . F F . 139 LEU HB3  1 1 
       16 173645 6 2  32 LEU HD11 H   9.000  -9.772  13.220 1.00 . F F . 139 LEU HD11 1 1 
       16 173646 6 2  32 LEU HD12 H   8.643  -9.704  11.499 1.00 . F F . 139 LEU HD12 1 1 
       16 173647 6 2  32 LEU HD13 H   8.959  -8.219  12.385 1.00 . F F . 139 LEU HD13 1 1 
       16 173648 6 2  32 LEU HD21 H  11.493  -9.385  13.995 1.00 . F F . 139 LEU HD21 1 1 
       16 173649 6 2  32 LEU HD22 H  11.213  -7.774  13.323 1.00 . F F . 139 LEU HD22 1 1 
       16 173650 6 2  32 LEU HD23 H  12.603  -8.724  12.789 1.00 . F F . 139 LEU HD23 1 1 
       16 173651 6 2  32 LEU HG   H  10.897  -8.795  11.078 1.00 . F F . 139 LEU HG   1 1 
       16 173652 6 2  32 LEU N    N  12.425 -10.452   9.592 1.00 . F F . 139 LEU N    1 1 
       16 173653 6 2  32 LEU O    O  12.140 -13.394  10.518 1.00 . F F . 139 LEU O    1 1 
       16 173654 6 2  33 SER C    C  14.265 -14.948  12.333 1.00 . F F . 140 SER C    1 1 
       16 173655 6 2  33 SER CA   C  14.850 -14.094  11.191 1.00 . F F . 140 SER CA   1 1 
       16 173656 6 2  33 SER CB   C  16.378 -13.942  11.359 1.00 . F F . 140 SER CB   1 1 
       16 173657 6 2  33 SER H    H  14.810 -11.981  11.359 1.00 . F F . 140 SER H    1 1 
       16 173658 6 2  33 SER HA   H  14.642 -14.582  10.243 1.00 . F F . 140 SER HA   1 1 
       16 173659 6 2  33 SER HB2  H  16.837 -14.918  11.453 1.00 . F F . 140 SER HB2  1 1 
       16 173660 6 2  33 SER HB3  H  16.788 -13.440  10.492 1.00 . F F . 140 SER HB3  1 1 
       16 173661 6 2  33 SER HG   H  17.312 -13.677  13.066 1.00 . F F . 140 SER HG   1 1 
       16 173662 6 2  33 SER N    N  14.236 -12.752  11.162 1.00 . F F . 140 SER N    1 1 
       16 173663 6 2  33 SER O    O  14.159 -16.182  12.227 1.00 . F F . 140 SER O    1 1 
       16 173664 6 2  33 SER OG   O  16.701 -13.176  12.517 1.00 . F F . 140 SER OG   1 1 
       16 173665 6 2  34 LEU C    C  11.754 -15.020  14.338 1.00 . F F . 141 LEU C    1 1 
       16 173666 6 2  34 LEU CA   C  13.264 -14.874  14.591 1.00 . F F . 141 LEU CA   1 1 
       16 173667 6 2  34 LEU CB   C  13.545 -14.028  15.859 1.00 . F F . 141 LEU CB   1 1 
       16 173668 6 2  34 LEU CD1  C  15.201 -13.028  17.549 1.00 . F F . 141 LEU CD1  1 1 
       16 173669 6 2  34 LEU CD2  C  15.762 -15.226  16.361 1.00 . F F . 141 LEU CD2  1 1 
       16 173670 6 2  34 LEU CG   C  15.050 -13.856  16.249 1.00 . F F . 141 LEU CG   1 1 
       16 173671 6 2  34 LEU H    H  14.080 -13.301  13.449 1.00 . F F . 141 LEU H    1 1 
       16 173672 6 2  34 LEU HA   H  13.698 -15.864  14.734 1.00 . F F . 141 LEU HA   1 1 
       16 173673 6 2  34 LEU HB2  H  13.118 -13.041  15.707 1.00 . F F . 141 LEU HB2  1 1 
       16 173674 6 2  34 LEU HB3  H  13.031 -14.490  16.697 1.00 . F F . 141 LEU HB3  1 1 
       16 173675 6 2  34 LEU HD11 H  16.249 -12.887  17.772 1.00 . F F . 141 LEU HD11 1 1 
       16 173676 6 2  34 LEU HD12 H  14.724 -13.542  18.376 1.00 . F F . 141 LEU HD12 1 1 
       16 173677 6 2  34 LEU HD13 H  14.733 -12.060  17.417 1.00 . F F . 141 LEU HD13 1 1 
       16 173678 6 2  34 LEU HD21 H  16.796 -15.077  16.639 1.00 . F F . 141 LEU HD21 1 1 
       16 173679 6 2  34 LEU HD22 H  15.726 -15.734  15.405 1.00 . F F . 141 LEU HD22 1 1 
       16 173680 6 2  34 LEU HD23 H  15.272 -15.841  17.109 1.00 . F F . 141 LEU HD23 1 1 
       16 173681 6 2  34 LEU HG   H  15.546 -13.301  15.460 1.00 . F F . 141 LEU HG   1 1 
       16 173682 6 2  34 LEU N    N  13.907 -14.263  13.429 1.00 . F F . 141 LEU N    1 1 
       16 173683 6 2  34 LEU O    O  11.058 -14.025  14.141 1.00 . F F . 141 LEU O    1 1 
       16 173684 6 2  35 ILE C    C   9.796 -18.217  14.313 1.00 . F F . 142 ILE C    1 1 
       16 173685 6 2  35 ILE CA   C   9.897 -16.692  14.081 1.00 . F F . 142 ILE CA   1 1 
       16 173686 6 2  35 ILE CB   C   9.363 -16.307  12.630 1.00 . F F . 142 ILE CB   1 1 
       16 173687 6 2  35 ILE CD1  C   7.326 -16.594  11.030 1.00 . F F . 142 ILE CD1  1 1 
       16 173688 6 2  35 ILE CG1  C   7.896 -16.819  12.420 1.00 . F F . 142 ILE CG1  1 1 
       16 173689 6 2  35 ILE CG2  C  10.310 -16.802  11.495 1.00 . F F . 142 ILE CG2  1 1 
       16 173690 6 2  35 ILE H    H  11.957 -16.994  14.464 1.00 . F F . 142 ILE H    1 1 
       16 173691 6 2  35 ILE HA   H   9.284 -16.186  14.827 1.00 . F F . 142 ILE HA   1 1 
       16 173692 6 2  35 ILE HB   H   9.353 -15.221  12.582 1.00 . F F . 142 ILE HB   1 1 
       16 173693 6 2  35 ILE HD11 H   7.929 -17.110  10.296 1.00 . F F . 142 ILE HD11 1 1 
       16 173694 6 2  35 ILE HD12 H   7.308 -15.537  10.805 1.00 . F F . 142 ILE HD12 1 1 
       16 173695 6 2  35 ILE HD13 H   6.318 -16.982  10.997 1.00 . F F . 142 ILE HD13 1 1 
       16 173696 6 2  35 ILE HG12 H   7.863 -17.884  12.605 1.00 . F F . 142 ILE HG12 1 1 
       16 173697 6 2  35 ILE HG13 H   7.239 -16.325  13.127 1.00 . F F . 142 ILE HG13 1 1 
       16 173698 6 2  35 ILE HG21 H   9.935 -16.474  10.535 1.00 . F F . 142 ILE HG21 1 1 
       16 173699 6 2  35 ILE HG22 H  10.363 -17.885  11.505 1.00 . F F . 142 ILE HG22 1 1 
       16 173700 6 2  35 ILE HG23 H  11.304 -16.399  11.645 1.00 . F F . 142 ILE HG23 1 1 
       16 173701 6 2  35 ILE N    N  11.302 -16.285  14.308 1.00 . F F . 142 ILE N    1 1 
       16 173702 6 2  35 ILE O    O   8.873 -18.726  14.964 1.00 . F F . 142 ILE O    1 1 
       16 173703 6 2  36 TYR C    C  12.513 -20.571  14.138 1.00 . F F . 143 TYR C    1 1 
       16 173704 6 2  36 TYR CA   C  11.008 -20.358  13.905 1.00 . F F . 143 TYR CA   1 1 
       16 173705 6 2  36 TYR CB   C  10.559 -21.120  12.632 1.00 . F F . 143 TYR CB   1 1 
       16 173706 6 2  36 TYR CD1  C   8.291 -22.161  13.149 1.00 . F F . 143 TYR CD1  1 1 
       16 173707 6 2  36 TYR CD2  C   8.377 -20.467  11.463 1.00 . F F . 143 TYR CD2  1 1 
       16 173708 6 2  36 TYR CE1  C   6.936 -22.310  12.931 1.00 . F F . 143 TYR CE1  1 1 
       16 173709 6 2  36 TYR CE2  C   7.017 -20.608  11.250 1.00 . F F . 143 TYR CE2  1 1 
       16 173710 6 2  36 TYR CG   C   9.044 -21.238  12.418 1.00 . F F . 143 TYR CG   1 1 
       16 173711 6 2  36 TYR CZ   C   6.303 -21.531  11.984 1.00 . F F . 143 TYR CZ   1 1 
       16 173712 6 2  36 TYR H    H  11.438 -18.422  13.216 1.00 . F F . 143 TYR H    1 1 
       16 173713 6 2  36 TYR HA   H  10.449 -20.718  14.765 1.00 . F F . 143 TYR HA   1 1 
       16 173714 6 2  36 TYR HB2  H  10.982 -20.632  11.761 1.00 . F F . 143 TYR HB2  1 1 
       16 173715 6 2  36 TYR HB3  H  10.954 -22.129  12.677 1.00 . F F . 143 TYR HB3  1 1 
       16 173716 6 2  36 TYR HD1  H   8.784 -22.772  13.898 1.00 . F F . 143 TYR HD1  1 1 
       16 173717 6 2  36 TYR HD2  H   8.938 -19.740  10.887 1.00 . F F . 143 TYR HD2  1 1 
       16 173718 6 2  36 TYR HE1  H   6.372 -23.029  13.510 1.00 . F F . 143 TYR HE1  1 1 
       16 173719 6 2  36 TYR HE2  H   6.520 -19.995  10.506 1.00 . F F . 143 TYR HE2  1 1 
       16 173720 6 2  36 TYR HH   H   4.801 -21.849  10.816 1.00 . F F . 143 TYR HH   1 1 
       16 173721 6 2  36 TYR N    N  10.793 -18.917  13.759 1.00 . F F . 143 TYR N    1 1 
       16 173722 6 2  36 TYR O    O  12.920 -21.123  15.161 1.00 . F F . 143 TYR O    1 1 
       16 173723 6 2  36 TYR OH   O   4.950 -21.690  11.756 1.00 . F F . 143 TYR OH   1 1 
       16 173724 6 2  37 ASN C    C  15.351 -21.561  13.020 1.00 . F F . 144 ASN C    1 1 
       16 173725 6 2  37 ASN CA   C  14.792 -20.117  13.131 1.00 . F F . 144 ASN CA   1 1 
       16 173726 6 2  37 ASN CB   C  15.408 -19.333  14.327 1.00 . F F . 144 ASN CB   1 1 
       16 173727 6 2  37 ASN CG   C  16.932 -19.189  14.225 1.00 . F F . 144 ASN CG   1 1 
       16 173728 6 2  37 ASN H    H  12.864 -19.693  12.376 1.00 . F F . 144 ASN H    1 1 
       16 173729 6 2  37 ASN HA   H  15.071 -19.596  12.220 1.00 . F F . 144 ASN HA   1 1 
       16 173730 6 2  37 ASN HB2  H  14.970 -18.343  14.363 1.00 . F F . 144 ASN HB2  1 1 
       16 173731 6 2  37 ASN HB3  H  15.169 -19.847  15.252 1.00 . F F . 144 ASN HB3  1 1 
       16 173732 6 2  37 ASN HD21 H  16.739 -17.612  13.028 1.00 . F F . 144 ASN HD21 1 1 
       16 173733 6 2  37 ASN HD22 H  18.361 -18.082  13.397 1.00 . F F . 144 ASN HD22 1 1 
       16 173734 6 2  37 ASN N    N  13.307 -20.089  13.151 1.00 . F F . 144 ASN N    1 1 
       16 173735 6 2  37 ASN ND2  N  17.390 -18.195  13.477 1.00 . F F . 144 ASN ND2  1 1 
       16 173736 6 2  37 ASN O    O  15.977 -21.907  12.012 1.00 . F F . 144 ASN O    1 1 
       16 173737 6 2  37 ASN OD1  O  17.687 -19.988  14.781 1.00 . F F . 144 ASN OD1  1 1 
       16 173738 6 2  38 LYS C    C  14.473 -24.587  13.172 1.00 . F F . 145 LYS C    1 1 
       16 173739 6 2  38 LYS CA   C  15.484 -23.822  14.062 1.00 . F F . 145 LYS CA   1 1 
       16 173740 6 2  38 LYS CB   C  15.493 -24.364  15.529 1.00 . F F . 145 LYS CB   1 1 
       16 173741 6 2  38 LYS CD   C  17.573 -25.983  15.594 1.00 . F F . 145 LYS CD   1 1 
       16 173742 6 2  38 LYS CE   C  18.049 -26.240  14.148 1.00 . F F . 145 LYS CE   1 1 
       16 173743 6 2  38 LYS CG   C  16.023 -25.817  15.738 1.00 . F F . 145 LYS CG   1 1 
       16 173744 6 2  38 LYS H    H  14.741 -22.006  14.873 1.00 . F F . 145 LYS H    1 1 
       16 173745 6 2  38 LYS HA   H  16.481 -23.932  13.639 1.00 . F F . 145 LYS HA   1 1 
       16 173746 6 2  38 LYS HB2  H  16.100 -23.698  16.136 1.00 . F F . 145 LYS HB2  1 1 
       16 173747 6 2  38 LYS HB3  H  14.475 -24.320  15.910 1.00 . F F . 145 LYS HB3  1 1 
       16 173748 6 2  38 LYS HD2  H  18.058 -25.085  15.957 1.00 . F F . 145 LYS HD2  1 1 
       16 173749 6 2  38 LYS HD3  H  17.891 -26.818  16.213 1.00 . F F . 145 LYS HD3  1 1 
       16 173750 6 2  38 LYS HE2  H  17.728 -25.426  13.518 1.00 . F F . 145 LYS HE2  1 1 
       16 173751 6 2  38 LYS HE3  H  19.130 -26.298  14.135 1.00 . F F . 145 LYS HE3  1 1 
       16 173752 6 2  38 LYS HG2  H  15.739 -26.139  16.732 1.00 . F F . 145 LYS HG2  1 1 
       16 173753 6 2  38 LYS HG3  H  15.531 -26.464  15.018 1.00 . F F . 145 LYS HG3  1 1 
       16 173754 6 2  38 LYS HZ1  H  17.930 -27.723  12.682 1.00 . F F . 145 LYS HZ1  1 1 
       16 173755 6 2  38 LYS HZ2  H  16.469 -27.427  13.477 1.00 . F F . 145 LYS HZ2  1 1 
       16 173756 6 2  38 LYS HZ3  H  17.690 -28.296  14.256 1.00 . F F . 145 LYS HZ3  1 1 
       16 173757 6 2  38 LYS N    N  15.139 -22.382  14.065 1.00 . F F . 145 LYS N    1 1 
       16 173758 6 2  38 LYS NZ   N  17.498 -27.508  13.604 1.00 . F F . 145 LYS NZ   1 1 
       16 173759 6 2  38 LYS O    O  13.501 -25.177  13.670 1.00 . F F . 145 LYS O    1 1 
       16 173760 6 2  39 ASP C    C  12.454 -24.266  10.731 1.00 . F F . 146 ASP C    1 1 
       16 173761 6 2  39 ASP CA   C  13.800 -25.003  10.770 1.00 . F F . 146 ASP CA   1 1 
       16 173762 6 2  39 ASP CB   C  13.554 -26.528  10.877 1.00 . F F . 146 ASP CB   1 1 
       16 173763 6 2  39 ASP CG   C  14.834 -27.345  10.707 1.00 . F F . 146 ASP CG   1 1 
       16 173764 6 2  39 ASP H    H  15.517 -24.019  11.551 1.00 . F F . 146 ASP H    1 1 
       16 173765 6 2  39 ASP HA   H  14.306 -24.806   9.831 1.00 . F F . 146 ASP HA   1 1 
       16 173766 6 2  39 ASP HB2  H  13.118 -26.751  11.849 1.00 . F F . 146 ASP HB2  1 1 
       16 173767 6 2  39 ASP HB3  H  12.845 -26.834  10.111 1.00 . F F . 146 ASP HB3  1 1 
       16 173768 6 2  39 ASP N    N  14.700 -24.483  11.837 1.00 . F F . 146 ASP N    1 1 
       16 173769 6 2  39 ASP O    O  12.010 -23.695  11.723 1.00 . F F . 146 ASP O    1 1 
       16 173770 6 2  39 ASP OD1  O  15.440 -27.751  11.721 1.00 . F F . 146 ASP OD1  1 1 
       16 173771 6 2  39 ASP OD2  O  15.263 -27.551   9.555 1.00 . F F . 146 ASP OD2  1 1 
       16 173772 6 2  40 LEU C    C   9.342 -24.660   9.682 1.00 . F F . 147 LEU C    1 1 
       16 173773 6 2  40 LEU CA   C  10.484 -23.676   9.353 1.00 . F F . 147 LEU CA   1 1 
       16 173774 6 2  40 LEU CB   C  10.372 -23.160   7.894 1.00 . F F . 147 LEU CB   1 1 
       16 173775 6 2  40 LEU CD1  C  11.188 -21.621   6.001 1.00 . F F . 147 LEU CD1  1 1 
       16 173776 6 2  40 LEU CD2  C  11.601 -20.952   8.445 1.00 . F F . 147 LEU CD2  1 1 
       16 173777 6 2  40 LEU CG   C  11.469 -22.129   7.438 1.00 . F F . 147 LEU CG   1 1 
       16 173778 6 2  40 LEU H    H  12.219 -24.785   8.809 1.00 . F F . 147 LEU H    1 1 
       16 173779 6 2  40 LEU HA   H  10.405 -22.824  10.026 1.00 . F F . 147 LEU HA   1 1 
       16 173780 6 2  40 LEU HB2  H  10.414 -24.015   7.226 1.00 . F F . 147 LEU HB2  1 1 
       16 173781 6 2  40 LEU HB3  H   9.402 -22.687   7.772 1.00 . F F . 147 LEU HB3  1 1 
       16 173782 6 2  40 LEU HD11 H  10.222 -21.130   5.965 1.00 . F F . 147 LEU HD11 1 1 
       16 173783 6 2  40 LEU HD12 H  11.188 -22.456   5.313 1.00 . F F . 147 LEU HD12 1 1 
       16 173784 6 2  40 LEU HD13 H  11.956 -20.920   5.703 1.00 . F F . 147 LEU HD13 1 1 
       16 173785 6 2  40 LEU HD21 H  10.656 -20.432   8.533 1.00 . F F . 147 LEU HD21 1 1 
       16 173786 6 2  40 LEU HD22 H  12.359 -20.259   8.105 1.00 . F F . 147 LEU HD22 1 1 
       16 173787 6 2  40 LEU HD23 H  11.889 -21.335   9.417 1.00 . F F . 147 LEU HD23 1 1 
       16 173788 6 2  40 LEU HG   H  12.427 -22.640   7.412 1.00 . F F . 147 LEU HG   1 1 
       16 173789 6 2  40 LEU N    N  11.801 -24.309   9.561 1.00 . F F . 147 LEU N    1 1 
       16 173790 6 2  40 LEU O    O   8.253 -24.236  10.072 1.00 . F F . 147 LEU O    1 1 
       16 173791 6 2  41 LEU C    C   9.320 -28.415  10.070 1.00 . F F . 148 LEU C    1 1 
       16 173792 6 2  41 LEU CA   C   8.622 -27.044   9.728 1.00 . F F . 148 LEU CA   1 1 
       16 173793 6 2  41 LEU CB   C   7.693 -27.158   8.455 1.00 . F F . 148 LEU CB   1 1 
       16 173794 6 2  41 LEU CD1  C   5.432 -27.624   7.327 1.00 . F F . 148 LEU CD1  1 1 
       16 173795 6 2  41 LEU CD2  C   6.113 -29.049   9.325 1.00 . F F . 148 LEU CD2  1 1 
       16 173796 6 2  41 LEU CG   C   6.206 -27.648   8.665 1.00 . F F . 148 LEU CG   1 1 
       16 173797 6 2  41 LEU H    H  10.547 -26.222   9.365 1.00 . F F . 148 LEU H    1 1 
       16 173798 6 2  41 LEU HA   H   8.002 -26.762  10.578 1.00 . F F . 148 LEU HA   1 1 
       16 173799 6 2  41 LEU HB2  H   7.648 -26.174   7.997 1.00 . F F . 148 LEU HB2  1 1 
       16 173800 6 2  41 LEU HB3  H   8.168 -27.826   7.742 1.00 . F F . 148 LEU HB3  1 1 
       16 173801 6 2  41 LEU HD11 H   5.446 -26.621   6.918 1.00 . F F . 148 LEU HD11 1 1 
       16 173802 6 2  41 LEU HD12 H   4.405 -27.916   7.496 1.00 . F F . 148 LEU HD12 1 1 
       16 173803 6 2  41 LEU HD13 H   5.889 -28.306   6.619 1.00 . F F . 148 LEU HD13 1 1 
       16 173804 6 2  41 LEU HD21 H   6.608 -29.784   8.705 1.00 . F F . 148 LEU HD21 1 1 
       16 173805 6 2  41 LEU HD22 H   5.074 -29.327   9.451 1.00 . F F . 148 LEU HD22 1 1 
       16 173806 6 2  41 LEU HD23 H   6.587 -29.022  10.297 1.00 . F F . 148 LEU HD23 1 1 
       16 173807 6 2  41 LEU HG   H   5.703 -26.947   9.325 1.00 . F F . 148 LEU HG   1 1 
       16 173808 6 2  41 LEU N    N   9.626 -25.971   9.553 1.00 . F F . 148 LEU N    1 1 
       16 173809 6 2  41 LEU O    O   8.897 -29.052  11.040 1.00 . F F . 148 LEU O    1 1 
       16 173810 6 2  42 PRO C    C  11.625 -30.365  10.972 1.00 . F F . 149 PRO C    1 1 
       16 173811 6 2  42 PRO CA   C  11.022 -30.243   9.532 1.00 . F F . 149 PRO CA   1 1 
       16 173812 6 2  42 PRO CB   C  12.113 -30.348   8.419 1.00 . F F . 149 PRO CB   1 1 
       16 173813 6 2  42 PRO CD   C  10.945 -28.288   8.044 1.00 . F F . 149 PRO CD   1 1 
       16 173814 6 2  42 PRO CG   C  12.294 -28.950   7.905 1.00 . F F . 149 PRO CG   1 1 
       16 173815 6 2  42 PRO HA   H  10.302 -31.048   9.389 1.00 . F F . 149 PRO HA   1 1 
       16 173816 6 2  42 PRO HB2  H  13.043 -30.741   8.826 1.00 . F F . 149 PRO HB2  1 1 
       16 173817 6 2  42 PRO HB3  H  11.769 -30.994   7.620 1.00 . F F . 149 PRO HB3  1 1 
       16 173818 6 2  42 PRO HD2  H  11.058 -27.216   8.178 1.00 . F F . 149 PRO HD2  1 1 
       16 173819 6 2  42 PRO HD3  H  10.325 -28.486   7.178 1.00 . F F . 149 PRO HD3  1 1 
       16 173820 6 2  42 PRO HG2  H  13.040 -28.433   8.506 1.00 . F F . 149 PRO HG2  1 1 
       16 173821 6 2  42 PRO HG3  H  12.599 -28.963   6.864 1.00 . F F . 149 PRO HG3  1 1 
       16 173822 6 2  42 PRO N    N  10.362 -28.920   9.271 1.00 . F F . 149 PRO N    1 1 
       16 173823 6 2  42 PRO O    O  11.029 -31.074  11.814 1.00 . F F . 149 PRO O    1 1 
       16 173824 6 2  42 PRO OXT  O  12.665 -29.746  11.261 1.00 . F F . 149 PRO OXT  1 1 
       17 173825 1 1   1 MET C    C -24.240  44.981 -10.279 1.00 . A A .   1 MET C    1 1 
       17 173826 1 1   1 MET CA   C -25.530  45.814 -10.327 1.00 . A A .   1 MET CA   1 1 
       17 173827 1 1   1 MET CB   C -26.338  45.687  -8.999 1.00 . A A .   1 MET CB   1 1 
       17 173828 1 1   1 MET CE   C -29.867  47.505  -7.580 1.00 . A A .   1 MET CE   1 1 
       17 173829 1 1   1 MET CG   C -27.619  46.532  -8.946 1.00 . A A .   1 MET CG   1 1 
       17 173830 1 1   1 MET H1   H -25.807  45.481 -12.361 1.00 . A A .   1 MET H1   1 1 
       17 173831 1 1   1 MET H2   H -27.224  45.897 -11.541 1.00 . A A .   1 MET H2   1 1 
       17 173832 1 1   1 MET H3   H -26.569  44.345 -11.372 1.00 . A A .   1 MET H3   1 1 
       17 173833 1 1   1 MET HA   H -25.275  46.859 -10.494 1.00 . A A .   1 MET HA   1 1 
       17 173834 1 1   1 MET HB2  H -26.620  44.650  -8.857 1.00 . A A .   1 MET HB2  1 1 
       17 173835 1 1   1 MET HB3  H -25.707  45.988  -8.170 1.00 . A A .   1 MET HB3  1 1 
       17 173836 1 1   1 MET HE1  H -30.441  47.232  -8.455 1.00 . A A .   1 MET HE1  1 1 
       17 173837 1 1   1 MET HE2  H -29.488  48.511  -7.695 1.00 . A A .   1 MET HE2  1 1 
       17 173838 1 1   1 MET HE3  H -30.501  47.457  -6.708 1.00 . A A .   1 MET HE3  1 1 
       17 173839 1 1   1 MET HG2  H -27.362  47.574  -9.088 1.00 . A A .   1 MET HG2  1 1 
       17 173840 1 1   1 MET HG3  H -28.278  46.215  -9.746 1.00 . A A .   1 MET HG3  1 1 
       17 173841 1 1   1 MET N    N -26.341  45.355 -11.478 1.00 . A A .   1 MET N    1 1 
       17 173842 1 1   1 MET O    O -24.280  43.802  -9.919 1.00 . A A .   1 MET O    1 1 
       17 173843 1 1   1 MET SD   S -28.496  46.362  -7.374 1.00 . A A .   1 MET SD   1 1 
       17 173844 1 1   2 SER C    C -21.093  44.982  -9.388 1.00 . A A .   2 SER C    1 1 
       17 173845 1 1   2 SER CA   C -21.799  44.905 -10.763 1.00 . A A .   2 SER CA   1 1 
       17 173846 1 1   2 SER CB   C -20.951  45.562 -11.886 1.00 . A A .   2 SER CB   1 1 
       17 173847 1 1   2 SER H    H -23.156  46.524 -10.959 1.00 . A A .   2 SER H    1 1 
       17 173848 1 1   2 SER HA   H -21.963  43.857 -11.014 1.00 . A A .   2 SER HA   1 1 
       17 173849 1 1   2 SER HB2  H -20.750  46.596 -11.634 1.00 . A A .   2 SER HB2  1 1 
       17 173850 1 1   2 SER HB3  H -20.011  45.035 -11.992 1.00 . A A .   2 SER HB3  1 1 
       17 173851 1 1   2 SER HG   H -21.236  44.848 -13.698 1.00 . A A .   2 SER HG   1 1 
       17 173852 1 1   2 SER N    N -23.111  45.583 -10.695 1.00 . A A .   2 SER N    1 1 
       17 173853 1 1   2 SER O    O -20.129  45.729  -9.208 1.00 . A A .   2 SER O    1 1 
       17 173854 1 1   2 SER OG   O -21.632  45.528 -13.136 1.00 . A A .   2 SER OG   1 1 
       17 173855 1 1   3 GLU C    C -20.344  43.012  -6.638 1.00 . A A .   3 GLU C    1 1 
       17 173856 1 1   3 GLU CA   C -21.158  44.269  -6.999 1.00 . A A .   3 GLU CA   1 1 
       17 173857 1 1   3 GLU CB   C -22.375  44.450  -6.049 1.00 . A A .   3 GLU CB   1 1 
       17 173858 1 1   3 GLU CD   C -24.454  45.849  -5.435 1.00 . A A .   3 GLU CD   1 1 
       17 173859 1 1   3 GLU CG   C -23.230  45.704  -6.355 1.00 . A A .   3 GLU CG   1 1 
       17 173860 1 1   3 GLU H    H -22.343  43.598  -8.640 1.00 . A A .   3 GLU H    1 1 
       17 173861 1 1   3 GLU HA   H -20.507  45.135  -6.886 1.00 . A A .   3 GLU HA   1 1 
       17 173862 1 1   3 GLU HB2  H -23.012  43.570  -6.120 1.00 . A A .   3 GLU HB2  1 1 
       17 173863 1 1   3 GLU HB3  H -22.011  44.527  -5.028 1.00 . A A .   3 GLU HB3  1 1 
       17 173864 1 1   3 GLU HG2  H -22.601  46.583  -6.255 1.00 . A A .   3 GLU HG2  1 1 
       17 173865 1 1   3 GLU HG3  H -23.579  45.648  -7.384 1.00 . A A .   3 GLU HG3  1 1 
       17 173866 1 1   3 GLU N    N -21.618  44.216  -8.407 1.00 . A A .   3 GLU N    1 1 
       17 173867 1 1   3 GLU O    O -19.119  43.101  -6.445 1.00 . A A .   3 GLU O    1 1 
       17 173868 1 1   3 GLU OE1  O -25.384  45.033  -5.561 1.00 . A A .   3 GLU OE1  1 1 
       17 173869 1 1   3 GLU OE2  O -24.492  46.772  -4.590 1.00 . A A .   3 GLU OE2  1 1 
       17 173870 1 1   4 GLN C    C -19.628  40.008  -7.491 1.00 . A A .   4 GLN C    1 1 
       17 173871 1 1   4 GLN CA   C -20.370  40.546  -6.243 1.00 . A A .   4 GLN CA   1 1 
       17 173872 1 1   4 GLN CB   C -21.381  39.516  -5.637 1.00 . A A .   4 GLN CB   1 1 
       17 173873 1 1   4 GLN CD   C -23.705  38.364  -5.769 1.00 . A A .   4 GLN CD   1 1 
       17 173874 1 1   4 GLN CG   C -22.681  39.291  -6.442 1.00 . A A .   4 GLN CG   1 1 
       17 173875 1 1   4 GLN H    H -21.988  41.845  -6.723 1.00 . A A .   4 GLN H    1 1 
       17 173876 1 1   4 GLN HA   H -19.616  40.755  -5.479 1.00 . A A .   4 GLN HA   1 1 
       17 173877 1 1   4 GLN HB2  H -20.878  38.562  -5.535 1.00 . A A .   4 GLN HB2  1 1 
       17 173878 1 1   4 GLN HB3  H -21.657  39.858  -4.644 1.00 . A A .   4 GLN HB3  1 1 
       17 173879 1 1   4 GLN HE21 H -23.165  38.965  -3.952 1.00 . A A .   4 GLN HE21 1 1 
       17 173880 1 1   4 GLN HE22 H -24.425  37.793  -4.018 1.00 . A A .   4 GLN HE22 1 1 
       17 173881 1 1   4 GLN HG2  H -23.158  40.247  -6.594 1.00 . A A .   4 GLN HG2  1 1 
       17 173882 1 1   4 GLN HG3  H -22.421  38.872  -7.408 1.00 . A A .   4 GLN HG3  1 1 
       17 173883 1 1   4 GLN N    N -21.024  41.838  -6.559 1.00 . A A .   4 GLN N    1 1 
       17 173884 1 1   4 GLN NE2  N -23.768  38.376  -4.447 1.00 . A A .   4 GLN NE2  1 1 
       17 173885 1 1   4 GLN O    O -20.110  39.142  -8.230 1.00 . A A .   4 GLN O    1 1 
       17 173886 1 1   4 GLN OE1  O -24.468  37.672  -6.440 1.00 . A A .   4 GLN OE1  1 1 
       17 173887 1 1   5 ASN C    C -16.213  40.977  -8.615 1.00 . A A .   5 ASN C    1 1 
       17 173888 1 1   5 ASN CA   C -17.603  40.365  -8.900 1.00 . A A .   5 ASN CA   1 1 
       17 173889 1 1   5 ASN CB   C -18.250  41.007 -10.173 1.00 . A A .   5 ASN CB   1 1 
       17 173890 1 1   5 ASN CG   C -17.519  40.684 -11.486 1.00 . A A .   5 ASN CG   1 1 
       17 173891 1 1   5 ASN H    H -18.133  41.254  -7.056 1.00 . A A .   5 ASN H    1 1 
       17 173892 1 1   5 ASN HA   H -17.504  39.290  -9.039 1.00 . A A .   5 ASN HA   1 1 
       17 173893 1 1   5 ASN HB2  H -19.266  40.646 -10.268 1.00 . A A .   5 ASN HB2  1 1 
       17 173894 1 1   5 ASN HB3  H -18.280  42.087 -10.050 1.00 . A A .   5 ASN HB3  1 1 
       17 173895 1 1   5 ASN HD21 H -18.067  42.420 -12.270 1.00 . A A .   5 ASN HD21 1 1 
       17 173896 1 1   5 ASN HD22 H -17.125  41.394 -13.289 1.00 . A A .   5 ASN HD22 1 1 
       17 173897 1 1   5 ASN N    N -18.453  40.606  -7.723 1.00 . A A .   5 ASN N    1 1 
       17 173898 1 1   5 ASN ND2  N -17.573  41.592 -12.443 1.00 . A A .   5 ASN ND2  1 1 
       17 173899 1 1   5 ASN O    O -16.108  41.879  -7.774 1.00 . A A .   5 ASN O    1 1 
       17 173900 1 1   5 ASN OD1  O -16.917  39.623 -11.639 1.00 . A A .   5 ASN OD1  1 1 
       17 173901 1 1   6 ASN C    C -13.164  40.465  -7.816 1.00 . A A .   6 ASN C    1 1 
       17 173902 1 1   6 ASN CA   C -13.755  40.916  -9.172 1.00 . A A .   6 ASN CA   1 1 
       17 173903 1 1   6 ASN CB   C -13.602  42.454  -9.397 1.00 . A A .   6 ASN CB   1 1 
       17 173904 1 1   6 ASN CG   C -12.191  43.006  -9.122 1.00 . A A .   6 ASN CG   1 1 
       17 173905 1 1   6 ASN H    H -15.361  39.760  -9.970 1.00 . A A .   6 ASN H    1 1 
       17 173906 1 1   6 ASN HA   H -13.202  40.413  -9.958 1.00 . A A .   6 ASN HA   1 1 
       17 173907 1 1   6 ASN HB2  H -13.854  42.680 -10.426 1.00 . A A .   6 ASN HB2  1 1 
       17 173908 1 1   6 ASN HB3  H -14.306  42.972  -8.750 1.00 . A A .   6 ASN HB3  1 1 
       17 173909 1 1   6 ASN HD21 H -12.671  43.461  -7.241 1.00 . A A .   6 ASN HD21 1 1 
       17 173910 1 1   6 ASN HD22 H -11.048  43.822  -7.714 1.00 . A A .   6 ASN HD22 1 1 
       17 173911 1 1   6 ASN N    N -15.170  40.471  -9.318 1.00 . A A .   6 ASN N    1 1 
       17 173912 1 1   6 ASN ND2  N -11.947  43.482  -7.904 1.00 . A A .   6 ASN ND2  1 1 
       17 173913 1 1   6 ASN O    O -12.374  39.511  -7.768 1.00 . A A .   6 ASN O    1 1 
       17 173914 1 1   6 ASN OD1  O -11.332  43.017 -10.007 1.00 . A A .   6 ASN OD1  1 1 
       17 173915 1 1   7 THR C    C -13.774  39.508  -4.910 1.00 . A A .   7 THR C    1 1 
       17 173916 1 1   7 THR CA   C -13.116  40.828  -5.357 1.00 . A A .   7 THR CA   1 1 
       17 173917 1 1   7 THR CB   C -13.449  41.986  -4.358 1.00 . A A .   7 THR CB   1 1 
       17 173918 1 1   7 THR CG2  C -12.856  41.733  -2.959 1.00 . A A .   7 THR CG2  1 1 
       17 173919 1 1   7 THR H    H -14.187  41.900  -6.845 1.00 . A A .   7 THR H    1 1 
       17 173920 1 1   7 THR HA   H -12.032  40.703  -5.378 1.00 . A A .   7 THR HA   1 1 
       17 173921 1 1   7 THR HB   H -14.526  42.080  -4.273 1.00 . A A .   7 THR HB   1 1 
       17 173922 1 1   7 THR HG1  H -13.632  43.874  -4.925 1.00 . A A .   7 THR HG1  1 1 
       17 173923 1 1   7 THR HG21 H -11.777  41.654  -3.029 1.00 . A A .   7 THR HG21 1 1 
       17 173924 1 1   7 THR HG22 H -13.253  40.811  -2.554 1.00 . A A .   7 THR HG22 1 1 
       17 173925 1 1   7 THR HG23 H -13.112  42.551  -2.297 1.00 . A A .   7 THR HG23 1 1 
       17 173926 1 1   7 THR N    N -13.563  41.152  -6.724 1.00 . A A .   7 THR N    1 1 
       17 173927 1 1   7 THR O    O -14.907  39.489  -4.407 1.00 . A A .   7 THR O    1 1 
       17 173928 1 1   7 THR OG1  O -12.924  43.221  -4.877 1.00 . A A .   7 THR OG1  1 1 
       17 173929 1 1   8 GLU C    C -12.424  36.058  -5.104 1.00 . A A .   8 GLU C    1 1 
       17 173930 1 1   8 GLU CA   C -13.588  37.048  -5.001 1.00 . A A .   8 GLU CA   1 1 
       17 173931 1 1   8 GLU CB   C -14.680  36.767  -6.092 1.00 . A A .   8 GLU CB   1 1 
       17 173932 1 1   8 GLU CD   C -15.761  34.734  -4.878 1.00 . A A .   8 GLU CD   1 1 
       17 173933 1 1   8 GLU CG   C -15.194  35.308  -6.190 1.00 . A A .   8 GLU CG   1 1 
       17 173934 1 1   8 GLU H    H -12.140  38.513  -5.477 1.00 . A A .   8 GLU H    1 1 
       17 173935 1 1   8 GLU HA   H -14.037  36.971  -4.012 1.00 . A A .   8 GLU HA   1 1 
       17 173936 1 1   8 GLU HB2  H -15.532  37.407  -5.894 1.00 . A A .   8 GLU HB2  1 1 
       17 173937 1 1   8 GLU HB3  H -14.277  37.046  -7.065 1.00 . A A .   8 GLU HB3  1 1 
       17 173938 1 1   8 GLU HG2  H -15.977  35.269  -6.937 1.00 . A A .   8 GLU HG2  1 1 
       17 173939 1 1   8 GLU HG3  H -14.370  34.683  -6.522 1.00 . A A .   8 GLU HG3  1 1 
       17 173940 1 1   8 GLU N    N -13.063  38.408  -5.162 1.00 . A A .   8 GLU N    1 1 
       17 173941 1 1   8 GLU O    O -12.046  35.423  -4.105 1.00 . A A .   8 GLU O    1 1 
       17 173942 1 1   8 GLU OE1  O -16.587  35.407  -4.229 1.00 . A A .   8 GLU OE1  1 1 
       17 173943 1 1   8 GLU OE2  O -15.424  33.579  -4.519 1.00 . A A .   8 GLU OE2  1 1 
       17 173944 1 1   9 MET C    C -11.257  33.548  -6.533 1.00 . A A .   9 MET C    1 1 
       17 173945 1 1   9 MET CA   C -10.781  35.013  -6.694 1.00 . A A .   9 MET CA   1 1 
       17 173946 1 1   9 MET CB   C  -9.460  35.284  -5.903 1.00 . A A .   9 MET CB   1 1 
       17 173947 1 1   9 MET CE   C  -8.908  39.401  -6.633 1.00 . A A .   9 MET CE   1 1 
       17 173948 1 1   9 MET CG   C  -8.787  36.632  -6.233 1.00 . A A .   9 MET CG   1 1 
       17 173949 1 1   9 MET H    H -12.152  36.601  -7.020 1.00 . A A .   9 MET H    1 1 
       17 173950 1 1   9 MET HA   H -10.584  35.168  -7.750 1.00 . A A .   9 MET HA   1 1 
       17 173951 1 1   9 MET HB2  H  -9.681  35.268  -4.843 1.00 . A A .   9 MET HB2  1 1 
       17 173952 1 1   9 MET HB3  H  -8.751  34.490  -6.122 1.00 . A A .   9 MET HB3  1 1 
       17 173953 1 1   9 MET HE1  H  -9.445  40.330  -6.503 1.00 . A A .   9 MET HE1  1 1 
       17 173954 1 1   9 MET HE2  H  -8.771  39.210  -7.688 1.00 . A A .   9 MET HE2  1 1 
       17 173955 1 1   9 MET HE3  H  -7.943  39.479  -6.152 1.00 . A A .   9 MET HE3  1 1 
       17 173956 1 1   9 MET HG2  H  -7.887  36.729  -5.639 1.00 . A A .   9 MET HG2  1 1 
       17 173957 1 1   9 MET HG3  H  -8.518  36.639  -7.282 1.00 . A A .   9 MET HG3  1 1 
       17 173958 1 1   9 MET N    N -11.848  35.976  -6.330 1.00 . A A .   9 MET N    1 1 
       17 173959 1 1   9 MET O    O -12.398  33.284  -6.133 1.00 . A A .   9 MET O    1 1 
       17 173960 1 1   9 MET SD   S  -9.847  38.062  -5.897 1.00 . A A .   9 MET SD   1 1 
       17 173961 1 1  10 THR C    C  -9.344  30.408  -6.616 1.00 . A A .  10 THR C    1 1 
       17 173962 1 1  10 THR CA   C -10.672  31.162  -6.767 1.00 . A A .  10 THR CA   1 1 
       17 173963 1 1  10 THR CB   C -11.458  30.583  -8.013 1.00 . A A .  10 THR CB   1 1 
       17 173964 1 1  10 THR CG2  C -11.875  29.110  -7.813 1.00 . A A .  10 THR CG2  1 1 
       17 173965 1 1  10 THR H    H  -9.517  32.865  -7.249 1.00 . A A .  10 THR H    1 1 
       17 173966 1 1  10 THR HA   H -11.279  31.009  -5.871 1.00 . A A .  10 THR HA   1 1 
       17 173967 1 1  10 THR HB   H -10.818  30.641  -8.886 1.00 . A A .  10 THR HB   1 1 
       17 173968 1 1  10 THR HG1  H -12.954  31.762  -7.460 1.00 . A A .  10 THR HG1  1 1 
       17 173969 1 1  10 THR HG21 H -10.998  28.495  -7.647 1.00 . A A .  10 THR HG21 1 1 
       17 173970 1 1  10 THR HG22 H -12.393  28.755  -8.695 1.00 . A A .  10 THR HG22 1 1 
       17 173971 1 1  10 THR HG23 H -12.536  29.028  -6.958 1.00 . A A .  10 THR HG23 1 1 
       17 173972 1 1  10 THR N    N -10.390  32.596  -6.893 1.00 . A A .  10 THR N    1 1 
       17 173973 1 1  10 THR O    O  -8.418  30.621  -7.397 1.00 . A A .  10 THR O    1 1 
       17 173974 1 1  10 THR OG1  O -12.638  31.365  -8.277 1.00 . A A .  10 THR OG1  1 1 
       17 173975 1 1  11 PHE C    C  -8.998  27.379  -4.741 1.00 . A A .  11 PHE C    1 1 
       17 173976 1 1  11 PHE CA   C  -8.262  28.531  -5.437 1.00 . A A .  11 PHE CA   1 1 
       17 173977 1 1  11 PHE CB   C  -6.942  28.948  -4.716 1.00 . A A .  11 PHE CB   1 1 
       17 173978 1 1  11 PHE CD1  C  -7.421  30.900  -3.157 1.00 . A A .  11 PHE CD1  1 1 
       17 173979 1 1  11 PHE CD2  C  -6.936  28.779  -2.162 1.00 . A A .  11 PHE CD2  1 1 
       17 173980 1 1  11 PHE CE1  C  -7.563  31.448  -1.901 1.00 . A A .  11 PHE CE1  1 1 
       17 173981 1 1  11 PHE CE2  C  -7.082  29.333  -0.903 1.00 . A A .  11 PHE CE2  1 1 
       17 173982 1 1  11 PHE CG   C  -7.106  29.553  -3.315 1.00 . A A .  11 PHE CG   1 1 
       17 173983 1 1  11 PHE CZ   C  -7.395  30.669  -0.774 1.00 . A A .  11 PHE CZ   1 1 
       17 173984 1 1  11 PHE H    H  -9.816  29.801  -4.775 1.00 . A A .  11 PHE H    1 1 
       17 173985 1 1  11 PHE HA   H  -8.016  28.211  -6.455 1.00 . A A .  11 PHE HA   1 1 
       17 173986 1 1  11 PHE HB2  H  -6.301  28.078  -4.629 1.00 . A A .  11 PHE HB2  1 1 
       17 173987 1 1  11 PHE HB3  H  -6.430  29.681  -5.333 1.00 . A A .  11 PHE HB3  1 1 
       17 173988 1 1  11 PHE HD1  H  -7.561  31.524  -4.034 1.00 . A A .  11 PHE HD1  1 1 
       17 173989 1 1  11 PHE HD2  H  -6.691  27.728  -2.257 1.00 . A A .  11 PHE HD2  1 1 
       17 173990 1 1  11 PHE HE1  H  -7.810  32.497  -1.794 1.00 . A A .  11 PHE HE1  1 1 
       17 173991 1 1  11 PHE HE2  H  -6.950  28.720  -0.018 1.00 . A A .  11 PHE HE2  1 1 
       17 173992 1 1  11 PHE HZ   H  -7.506  31.108   0.213 1.00 . A A .  11 PHE HZ   1 1 
       17 173993 1 1  11 PHE N    N  -9.223  29.635  -5.539 1.00 . A A .  11 PHE N    1 1 
       17 173994 1 1  11 PHE O    O  -9.415  27.511  -3.581 1.00 . A A .  11 PHE O    1 1 
       17 173995 1 1  12 GLN C    C  -9.333  23.841  -5.374 1.00 . A A .  12 GLN C    1 1 
       17 173996 1 1  12 GLN CA   C -10.012  25.151  -4.973 1.00 . A A .  12 GLN CA   1 1 
       17 173997 1 1  12 GLN CB   C -11.462  25.221  -5.537 1.00 . A A .  12 GLN CB   1 1 
       17 173998 1 1  12 GLN CD   C -12.634  24.245  -3.460 1.00 . A A .  12 GLN CD   1 1 
       17 173999 1 1  12 GLN CG   C -12.428  24.149  -4.979 1.00 . A A .  12 GLN CG   1 1 
       17 174000 1 1  12 GLN H    H  -8.835  26.227  -6.364 1.00 . A A .  12 GLN H    1 1 
       17 174001 1 1  12 GLN HA   H -10.054  25.208  -3.884 1.00 . A A .  12 GLN HA   1 1 
       17 174002 1 1  12 GLN HB2  H -11.876  26.200  -5.311 1.00 . A A .  12 GLN HB2  1 1 
       17 174003 1 1  12 GLN HB3  H -11.418  25.113  -6.618 1.00 . A A .  12 GLN HB3  1 1 
       17 174004 1 1  12 GLN HE21 H -14.144  25.513  -3.701 1.00 . A A .  12 GLN HE21 1 1 
       17 174005 1 1  12 GLN HE22 H -13.746  25.119  -2.067 1.00 . A A .  12 GLN HE22 1 1 
       17 174006 1 1  12 GLN HG2  H -13.392  24.257  -5.464 1.00 . A A .  12 GLN HG2  1 1 
       17 174007 1 1  12 GLN HG3  H -12.031  23.167  -5.213 1.00 . A A .  12 GLN HG3  1 1 
       17 174008 1 1  12 GLN N    N  -9.216  26.280  -5.463 1.00 . A A .  12 GLN N    1 1 
       17 174009 1 1  12 GLN NE2  N -13.607  25.037  -3.034 1.00 . A A .  12 GLN NE2  1 1 
       17 174010 1 1  12 GLN O    O  -9.110  23.586  -6.561 1.00 . A A .  12 GLN O    1 1 
       17 174011 1 1  12 GLN OE1  O -11.915  23.619  -2.675 1.00 . A A .  12 GLN OE1  1 1 
       17 174012 1 1  13 ILE C    C  -9.539  20.737  -5.018 1.00 . A A .  13 ILE C    1 1 
       17 174013 1 1  13 ILE CA   C  -8.428  21.699  -4.545 1.00 . A A .  13 ILE CA   1 1 
       17 174014 1 1  13 ILE CB   C  -7.736  21.203  -3.208 1.00 . A A .  13 ILE CB   1 1 
       17 174015 1 1  13 ILE CD1  C  -8.128  20.764  -0.667 1.00 . A A .  13 ILE CD1  1 1 
       17 174016 1 1  13 ILE CG1  C  -8.710  21.267  -1.979 1.00 . A A .  13 ILE CG1  1 1 
       17 174017 1 1  13 ILE CG2  C  -6.447  22.023  -2.928 1.00 . A A .  13 ILE CG2  1 1 
       17 174018 1 1  13 ILE H    H  -9.157  23.351  -3.451 1.00 . A A .  13 ILE H    1 1 
       17 174019 1 1  13 ILE HA   H  -7.663  21.759  -5.323 1.00 . A A .  13 ILE HA   1 1 
       17 174020 1 1  13 ILE HB   H  -7.434  20.170  -3.358 1.00 . A A .  13 ILE HB   1 1 
       17 174021 1 1  13 ILE HD11 H  -7.291  21.385  -0.378 1.00 . A A .  13 ILE HD11 1 1 
       17 174022 1 1  13 ILE HD12 H  -7.795  19.742  -0.786 1.00 . A A .  13 ILE HD12 1 1 
       17 174023 1 1  13 ILE HD13 H  -8.887  20.805   0.098 1.00 . A A .  13 ILE HD13 1 1 
       17 174024 1 1  13 ILE HG12 H  -9.026  22.289  -1.822 1.00 . A A .  13 ILE HG12 1 1 
       17 174025 1 1  13 ILE HG13 H  -9.586  20.665  -2.195 1.00 . A A .  13 ILE HG13 1 1 
       17 174026 1 1  13 ILE HG21 H  -5.950  21.638  -2.044 1.00 . A A .  13 ILE HG21 1 1 
       17 174027 1 1  13 ILE HG22 H  -6.700  23.063  -2.766 1.00 . A A .  13 ILE HG22 1 1 
       17 174028 1 1  13 ILE HG23 H  -5.776  21.948  -3.772 1.00 . A A .  13 ILE HG23 1 1 
       17 174029 1 1  13 ILE N    N  -8.998  23.034  -4.364 1.00 . A A .  13 ILE N    1 1 
       17 174030 1 1  13 ILE O    O -10.504  20.481  -4.294 1.00 . A A .  13 ILE O    1 1 
       17 174031 1 1  14 GLN C    C -10.139  17.949  -6.749 1.00 . A A .  14 GLN C    1 1 
       17 174032 1 1  14 GLN CA   C -10.500  19.445  -6.887 1.00 . A A .  14 GLN CA   1 1 
       17 174033 1 1  14 GLN CB   C -10.692  19.874  -8.383 1.00 . A A .  14 GLN CB   1 1 
       17 174034 1 1  14 GLN CD   C -12.604  18.268  -9.068 1.00 . A A .  14 GLN CD   1 1 
       17 174035 1 1  14 GLN CG   C -12.128  19.715  -8.943 1.00 . A A .  14 GLN CG   1 1 
       17 174036 1 1  14 GLN H    H  -8.644  20.491  -6.796 1.00 . A A .  14 GLN H    1 1 
       17 174037 1 1  14 GLN HA   H -11.431  19.629  -6.349 1.00 . A A .  14 GLN HA   1 1 
       17 174038 1 1  14 GLN HB2  H -10.420  20.918  -8.480 1.00 . A A .  14 GLN HB2  1 1 
       17 174039 1 1  14 GLN HB3  H -10.023  19.294  -9.008 1.00 . A A .  14 GLN HB3  1 1 
       17 174040 1 1  14 GLN HE21 H -14.440  18.803  -8.552 1.00 . A A .  14 GLN HE21 1 1 
       17 174041 1 1  14 GLN HE22 H -14.206  17.125  -8.868 1.00 . A A .  14 GLN HE22 1 1 
       17 174042 1 1  14 GLN HG2  H -12.811  20.252  -8.295 1.00 . A A .  14 GLN HG2  1 1 
       17 174043 1 1  14 GLN HG3  H -12.164  20.167  -9.931 1.00 . A A .  14 GLN HG3  1 1 
       17 174044 1 1  14 GLN N    N  -9.441  20.274  -6.271 1.00 . A A .  14 GLN N    1 1 
       17 174045 1 1  14 GLN NE2  N -13.877  18.040  -8.804 1.00 . A A .  14 GLN NE2  1 1 
       17 174046 1 1  14 GLN O    O -10.988  17.130  -6.369 1.00 . A A .  14 GLN O    1 1 
       17 174047 1 1  14 GLN OE1  O -11.830  17.356  -9.377 1.00 . A A .  14 GLN OE1  1 1 
       17 174048 1 1  15 ARG C    C  -6.788  16.360  -6.630 1.00 . A A .  15 ARG C    1 1 
       17 174049 1 1  15 ARG CA   C  -8.297  16.254  -6.840 1.00 . A A .  15 ARG CA   1 1 
       17 174050 1 1  15 ARG CB   C  -8.565  15.312  -8.071 1.00 . A A .  15 ARG CB   1 1 
       17 174051 1 1  15 ARG CD   C -10.123  13.696  -9.338 1.00 . A A .  15 ARG CD   1 1 
       17 174052 1 1  15 ARG CG   C -10.001  14.751  -8.216 1.00 . A A .  15 ARG CG   1 1 
       17 174053 1 1  15 ARG CZ   C -11.889  11.961  -9.778 1.00 . A A .  15 ARG CZ   1 1 
       17 174054 1 1  15 ARG H    H  -8.250  18.330  -7.318 1.00 . A A .  15 ARG H    1 1 
       17 174055 1 1  15 ARG HA   H  -8.738  15.818  -5.947 1.00 . A A .  15 ARG HA   1 1 
       17 174056 1 1  15 ARG HB2  H  -8.334  15.864  -8.975 1.00 . A A .  15 ARG HB2  1 1 
       17 174057 1 1  15 ARG HB3  H  -7.883  14.463  -8.015 1.00 . A A .  15 ARG HB3  1 1 
       17 174058 1 1  15 ARG HD2  H  -9.791  14.131 -10.273 1.00 . A A .  15 ARG HD2  1 1 
       17 174059 1 1  15 ARG HD3  H  -9.486  12.849  -9.095 1.00 . A A .  15 ARG HD3  1 1 
       17 174060 1 1  15 ARG HE   H -12.213  13.905  -9.425 1.00 . A A .  15 ARG HE   1 1 
       17 174061 1 1  15 ARG HG2  H -10.295  14.294  -7.279 1.00 . A A .  15 ARG HG2  1 1 
       17 174062 1 1  15 ARG HG3  H -10.673  15.573  -8.432 1.00 . A A .  15 ARG HG3  1 1 
       17 174063 1 1  15 ARG HH11 H -10.015  11.187  -9.786 1.00 . A A .  15 ARG HH11 1 1 
       17 174064 1 1  15 ARG HH12 H -11.281  10.042 -10.091 1.00 . A A .  15 ARG HH12 1 1 
       17 174065 1 1  15 ARG HH21 H -13.861  12.425  -9.888 1.00 . A A .  15 ARG HH21 1 1 
       17 174066 1 1  15 ARG HH22 H -13.476  10.754 -10.152 1.00 . A A .  15 ARG HH22 1 1 
       17 174067 1 1  15 ARG N    N  -8.856  17.620  -7.005 1.00 . A A .  15 ARG N    1 1 
       17 174068 1 1  15 ARG NE   N -11.512  13.228  -9.512 1.00 . A A .  15 ARG NE   1 1 
       17 174069 1 1  15 ARG NH1  N -10.990  10.985  -9.895 1.00 . A A .  15 ARG NH1  1 1 
       17 174070 1 1  15 ARG NH2  N -13.179  11.692  -9.953 1.00 . A A .  15 ARG NH2  1 1 
       17 174071 1 1  15 ARG O    O  -6.135  17.193  -7.243 1.00 . A A .  15 ARG O    1 1 
       17 174072 1 1  16 ILE C    C  -4.551  13.839  -5.552 1.00 . A A .  16 ILE C    1 1 
       17 174073 1 1  16 ILE CA   C  -4.819  15.349  -5.482 1.00 . A A .  16 ILE CA   1 1 
       17 174074 1 1  16 ILE CB   C  -4.335  15.945  -4.087 1.00 . A A .  16 ILE CB   1 1 
       17 174075 1 1  16 ILE CD1  C  -5.867  18.043  -3.740 1.00 . A A .  16 ILE CD1  1 1 
       17 174076 1 1  16 ILE CG1  C  -4.473  17.515  -4.048 1.00 . A A .  16 ILE CG1  1 1 
       17 174077 1 1  16 ILE CG2  C  -2.876  15.511  -3.773 1.00 . A A .  16 ILE CG2  1 1 
       17 174078 1 1  16 ILE H    H  -6.880  14.964  -5.198 1.00 . A A .  16 ILE H    1 1 
       17 174079 1 1  16 ILE HA   H  -4.269  15.846  -6.282 1.00 . A A .  16 ILE HA   1 1 
       17 174080 1 1  16 ILE HB   H  -4.969  15.524  -3.310 1.00 . A A .  16 ILE HB   1 1 
       17 174081 1 1  16 ILE HD11 H  -5.832  19.120  -3.647 1.00 . A A .  16 ILE HD11 1 1 
       17 174082 1 1  16 ILE HD12 H  -6.226  17.616  -2.816 1.00 . A A .  16 ILE HD12 1 1 
       17 174083 1 1  16 ILE HD13 H  -6.539  17.779  -4.543 1.00 . A A .  16 ILE HD13 1 1 
       17 174084 1 1  16 ILE HG12 H  -3.809  17.929  -3.302 1.00 . A A .  16 ILE HG12 1 1 
       17 174085 1 1  16 ILE HG13 H  -4.194  17.911  -5.016 1.00 . A A .  16 ILE HG13 1 1 
       17 174086 1 1  16 ILE HG21 H  -2.213  15.857  -4.555 1.00 . A A .  16 ILE HG21 1 1 
       17 174087 1 1  16 ILE HG22 H  -2.814  14.430  -3.712 1.00 . A A .  16 ILE HG22 1 1 
       17 174088 1 1  16 ILE HG23 H  -2.560  15.933  -2.827 1.00 . A A .  16 ILE HG23 1 1 
       17 174089 1 1  16 ILE N    N  -6.263  15.520  -5.723 1.00 . A A .  16 ILE N    1 1 
       17 174090 1 1  16 ILE O    O  -5.047  13.085  -4.694 1.00 . A A .  16 ILE O    1 1 
       17 174091 1 1  17 TYR C    C  -2.413  11.688  -7.733 1.00 . A A .  17 TYR C    1 1 
       17 174092 1 1  17 TYR CA   C  -3.686  11.977  -6.922 1.00 . A A .  17 TYR CA   1 1 
       17 174093 1 1  17 TYR CB   C  -4.956  11.518  -7.695 1.00 . A A .  17 TYR CB   1 1 
       17 174094 1 1  17 TYR CD1  C  -5.662  13.455  -9.228 1.00 . A A .  17 TYR CD1  1 1 
       17 174095 1 1  17 TYR CD2  C  -4.920  11.428 -10.251 1.00 . A A .  17 TYR CD2  1 1 
       17 174096 1 1  17 TYR CE1  C  -5.888  14.004 -10.479 1.00 . A A .  17 TYR CE1  1 1 
       17 174097 1 1  17 TYR CE2  C  -5.139  11.977 -11.493 1.00 . A A .  17 TYR CE2  1 1 
       17 174098 1 1  17 TYR CG   C  -5.172  12.152  -9.084 1.00 . A A .  17 TYR CG   1 1 
       17 174099 1 1  17 TYR CZ   C  -5.625  13.259 -11.608 1.00 . A A .  17 TYR CZ   1 1 
       17 174100 1 1  17 TYR H    H  -3.322  14.054  -7.134 1.00 . A A .  17 TYR H    1 1 
       17 174101 1 1  17 TYR HA   H  -3.622  11.413  -5.995 1.00 . A A .  17 TYR HA   1 1 
       17 174102 1 1  17 TYR HB2  H  -4.919  10.442  -7.823 1.00 . A A .  17 TYR HB2  1 1 
       17 174103 1 1  17 TYR HB3  H  -5.827  11.750  -7.091 1.00 . A A .  17 TYR HB3  1 1 
       17 174104 1 1  17 TYR HD1  H  -5.868  14.045  -8.342 1.00 . A A .  17 TYR HD1  1 1 
       17 174105 1 1  17 TYR HD2  H  -4.539  10.415 -10.175 1.00 . A A .  17 TYR HD2  1 1 
       17 174106 1 1  17 TYR HE1  H  -6.267  15.019 -10.568 1.00 . A A .  17 TYR HE1  1 1 
       17 174107 1 1  17 TYR HE2  H  -4.930  11.393 -12.378 1.00 . A A .  17 TYR HE2  1 1 
       17 174108 1 1  17 TYR HH   H  -5.559  14.711 -12.878 1.00 . A A .  17 TYR HH   1 1 
       17 174109 1 1  17 TYR N    N  -3.807  13.402  -6.585 1.00 . A A .  17 TYR N    1 1 
       17 174110 1 1  17 TYR O    O  -1.727  12.602  -8.193 1.00 . A A .  17 TYR O    1 1 
       17 174111 1 1  17 TYR OH   O  -5.855  13.794 -12.861 1.00 . A A .  17 TYR OH   1 1 
       17 174112 1 1  18 THR C    C  -1.466   9.752 -10.156 1.00 . A A .  18 THR C    1 1 
       17 174113 1 1  18 THR CA   C  -0.973   9.957  -8.720 1.00 . A A .  18 THR CA   1 1 
       17 174114 1 1  18 THR CB   C  -0.356   8.635  -8.162 1.00 . A A .  18 THR CB   1 1 
       17 174115 1 1  18 THR CG2  C   0.163   8.810  -6.721 1.00 . A A .  18 THR CG2  1 1 
       17 174116 1 1  18 THR H    H  -2.643   9.718  -7.448 1.00 . A A .  18 THR H    1 1 
       17 174117 1 1  18 THR HA   H  -0.199  10.730  -8.705 1.00 . A A .  18 THR HA   1 1 
       17 174118 1 1  18 THR HB   H   0.480   8.349  -8.793 1.00 . A A .  18 THR HB   1 1 
       17 174119 1 1  18 THR HG1  H  -1.641   7.435  -9.084 1.00 . A A .  18 THR HG1  1 1 
       17 174120 1 1  18 THR HG21 H   0.875   9.622  -6.685 1.00 . A A .  18 THR HG21 1 1 
       17 174121 1 1  18 THR HG22 H   0.649   7.898  -6.394 1.00 . A A .  18 THR HG22 1 1 
       17 174122 1 1  18 THR HG23 H  -0.661   9.030  -6.059 1.00 . A A .  18 THR HG23 1 1 
       17 174123 1 1  18 THR N    N  -2.096  10.399  -7.895 1.00 . A A .  18 THR N    1 1 
       17 174124 1 1  18 THR O    O  -2.411   8.994 -10.384 1.00 . A A .  18 THR O    1 1 
       17 174125 1 1  18 THR OG1  O  -1.329   7.572  -8.183 1.00 . A A .  18 THR OG1  1 1 
       17 174126 1 1  19 LYS C    C  -0.316   9.179 -13.124 1.00 . A A .  19 LYS C    1 1 
       17 174127 1 1  19 LYS CA   C  -1.180  10.285 -12.539 1.00 . A A .  19 LYS CA   1 1 
       17 174128 1 1  19 LYS CB   C  -0.959  11.595 -13.315 1.00 . A A .  19 LYS CB   1 1 
       17 174129 1 1  19 LYS CD   C  -1.953  13.923 -13.761 1.00 . A A .  19 LYS CD   1 1 
       17 174130 1 1  19 LYS CE   C  -2.771  13.452 -14.967 1.00 . A A .  19 LYS CE   1 1 
       17 174131 1 1  19 LYS CG   C  -1.741  12.792 -12.737 1.00 . A A .  19 LYS CG   1 1 
       17 174132 1 1  19 LYS H    H  -0.186  11.116 -10.856 1.00 . A A .  19 LYS H    1 1 
       17 174133 1 1  19 LYS HA   H  -2.228   9.997 -12.630 1.00 . A A .  19 LYS HA   1 1 
       17 174134 1 1  19 LYS HB2  H   0.100  11.837 -13.310 1.00 . A A .  19 LYS HB2  1 1 
       17 174135 1 1  19 LYS HB3  H  -1.274  11.439 -14.341 1.00 . A A .  19 LYS HB3  1 1 
       17 174136 1 1  19 LYS HD2  H  -2.479  14.740 -13.279 1.00 . A A .  19 LYS HD2  1 1 
       17 174137 1 1  19 LYS HD3  H  -0.984  14.277 -14.104 1.00 . A A .  19 LYS HD3  1 1 
       17 174138 1 1  19 LYS HE2  H  -2.188  12.743 -15.539 1.00 . A A .  19 LYS HE2  1 1 
       17 174139 1 1  19 LYS HE3  H  -3.676  12.971 -14.619 1.00 . A A .  19 LYS HE3  1 1 
       17 174140 1 1  19 LYS HG2  H  -2.715  12.453 -12.394 1.00 . A A .  19 LYS HG2  1 1 
       17 174141 1 1  19 LYS HG3  H  -1.191  13.187 -11.887 1.00 . A A .  19 LYS HG3  1 1 
       17 174142 1 1  19 LYS HZ1  H  -2.298  15.028 -16.230 1.00 . A A .  19 LYS HZ1  1 1 
       17 174143 1 1  19 LYS HZ2  H  -3.681  15.282 -15.300 1.00 . A A .  19 LYS HZ2  1 1 
       17 174144 1 1  19 LYS HZ3  H  -3.731  14.233 -16.624 1.00 . A A .  19 LYS HZ3  1 1 
       17 174145 1 1  19 LYS N    N  -0.863  10.462 -11.113 1.00 . A A .  19 LYS N    1 1 
       17 174146 1 1  19 LYS NZ   N  -3.144  14.573 -15.842 1.00 . A A .  19 LYS NZ   1 1 
       17 174147 1 1  19 LYS O    O  -0.756   8.410 -13.973 1.00 . A A .  19 LYS O    1 1 
       17 174148 1 1  20 ASP C    C   2.802   7.771 -11.892 1.00 . A A .  20 ASP C    1 1 
       17 174149 1 1  20 ASP CA   C   1.904   8.129 -13.079 1.00 . A A .  20 ASP CA   1 1 
       17 174150 1 1  20 ASP CB   C   2.724   8.683 -14.276 1.00 . A A .  20 ASP CB   1 1 
       17 174151 1 1  20 ASP CG   C   3.688   7.659 -14.909 1.00 . A A .  20 ASP CG   1 1 
       17 174152 1 1  20 ASP H    H   1.191   9.760 -11.951 1.00 . A A .  20 ASP H    1 1 
       17 174153 1 1  20 ASP HA   H   1.369   7.233 -13.395 1.00 . A A .  20 ASP HA   1 1 
       17 174154 1 1  20 ASP HB2  H   2.032   9.024 -15.042 1.00 . A A .  20 ASP HB2  1 1 
       17 174155 1 1  20 ASP HB3  H   3.299   9.542 -13.943 1.00 . A A .  20 ASP HB3  1 1 
       17 174156 1 1  20 ASP N    N   0.924   9.115 -12.641 1.00 . A A .  20 ASP N    1 1 
       17 174157 1 1  20 ASP O    O   3.147   8.638 -11.081 1.00 . A A .  20 ASP O    1 1 
       17 174158 1 1  20 ASP OD1  O   4.821   7.499 -14.405 1.00 . A A .  20 ASP OD1  1 1 
       17 174159 1 1  20 ASP OD2  O   3.325   7.027 -15.930 1.00 . A A .  20 ASP OD2  1 1 
       17 174160 1 1  21 ILE C    C   5.060   5.027 -11.374 1.00 . A A .  21 ILE C    1 1 
       17 174161 1 1  21 ILE CA   C   4.008   5.940 -10.725 1.00 . A A .  21 ILE CA   1 1 
       17 174162 1 1  21 ILE CB   C   3.204   5.097  -9.652 1.00 . A A .  21 ILE CB   1 1 
       17 174163 1 1  21 ILE CD1  C   1.198   5.212  -7.996 1.00 . A A .  21 ILE CD1  1 1 
       17 174164 1 1  21 ILE CG1  C   2.087   5.958  -8.982 1.00 . A A .  21 ILE CG1  1 1 
       17 174165 1 1  21 ILE CG2  C   4.152   4.502  -8.578 1.00 . A A .  21 ILE CG2  1 1 
       17 174166 1 1  21 ILE H    H   2.809   5.863 -12.460 1.00 . A A .  21 ILE H    1 1 
       17 174167 1 1  21 ILE HA   H   4.510   6.766 -10.216 1.00 . A A .  21 ILE HA   1 1 
       17 174168 1 1  21 ILE HB   H   2.732   4.265 -10.171 1.00 . A A .  21 ILE HB   1 1 
       17 174169 1 1  21 ILE HD11 H   0.490   5.904  -7.567 1.00 . A A .  21 ILE HD11 1 1 
       17 174170 1 1  21 ILE HD12 H   1.798   4.782  -7.206 1.00 . A A .  21 ILE HD12 1 1 
       17 174171 1 1  21 ILE HD13 H   0.661   4.429  -8.509 1.00 . A A .  21 ILE HD13 1 1 
       17 174172 1 1  21 ILE HG12 H   2.543   6.779  -8.446 1.00 . A A .  21 ILE HG12 1 1 
       17 174173 1 1  21 ILE HG13 H   1.442   6.364  -9.752 1.00 . A A .  21 ILE HG13 1 1 
       17 174174 1 1  21 ILE HG21 H   3.665   3.709  -8.048 1.00 . A A .  21 ILE HG21 1 1 
       17 174175 1 1  21 ILE HG22 H   4.444   5.272  -7.876 1.00 . A A .  21 ILE HG22 1 1 
       17 174176 1 1  21 ILE HG23 H   5.046   4.107  -9.050 1.00 . A A .  21 ILE HG23 1 1 
       17 174177 1 1  21 ILE N    N   3.139   6.482 -11.781 1.00 . A A .  21 ILE N    1 1 
       17 174178 1 1  21 ILE O    O   4.773   4.331 -12.358 1.00 . A A .  21 ILE O    1 1 
       17 174179 1 1  22 SER C    C   8.164   3.753  -9.934 1.00 . A A .  22 SER C    1 1 
       17 174180 1 1  22 SER CA   C   7.359   4.146 -11.176 1.00 . A A .  22 SER CA   1 1 
       17 174181 1 1  22 SER CB   C   8.279   4.853 -12.213 1.00 . A A .  22 SER CB   1 1 
       17 174182 1 1  22 SER H    H   6.403   5.614 -10.019 1.00 . A A .  22 SER H    1 1 
       17 174183 1 1  22 SER HA   H   6.932   3.248 -11.615 1.00 . A A .  22 SER HA   1 1 
       17 174184 1 1  22 SER HB2  H   8.625   5.797 -11.810 1.00 . A A .  22 SER HB2  1 1 
       17 174185 1 1  22 SER HB3  H   9.136   4.229 -12.437 1.00 . A A .  22 SER HB3  1 1 
       17 174186 1 1  22 SER HG   H   7.095   4.330 -13.670 1.00 . A A .  22 SER HG   1 1 
       17 174187 1 1  22 SER N    N   6.260   5.014 -10.780 1.00 . A A .  22 SER N    1 1 
       17 174188 1 1  22 SER O    O   8.585   4.608  -9.167 1.00 . A A .  22 SER O    1 1 
       17 174189 1 1  22 SER OG   O   7.590   5.114 -13.419 1.00 . A A .  22 SER OG   1 1 
       17 174190 1 1  23 PHE C    C  10.175   0.955  -9.561 1.00 . A A .  23 PHE C    1 1 
       17 174191 1 1  23 PHE CA   C   9.302   1.911  -8.768 1.00 . A A .  23 PHE CA   1 1 
       17 174192 1 1  23 PHE CB   C   8.606   1.194  -7.585 1.00 . A A .  23 PHE CB   1 1 
       17 174193 1 1  23 PHE CD1  C  10.148   1.555  -5.600 1.00 . A A .  23 PHE CD1  1 1 
       17 174194 1 1  23 PHE CD2  C   9.889  -0.679  -6.429 1.00 . A A .  23 PHE CD2  1 1 
       17 174195 1 1  23 PHE CE1  C  11.019   1.094  -4.635 1.00 . A A .  23 PHE CE1  1 1 
       17 174196 1 1  23 PHE CE2  C  10.760  -1.134  -5.463 1.00 . A A .  23 PHE CE2  1 1 
       17 174197 1 1  23 PHE CG   C   9.564   0.675  -6.517 1.00 . A A .  23 PHE CG   1 1 
       17 174198 1 1  23 PHE CZ   C  11.323  -0.247  -4.568 1.00 . A A .  23 PHE CZ   1 1 
       17 174199 1 1  23 PHE H    H   7.774   1.823 -10.225 1.00 . A A .  23 PHE H    1 1 
       17 174200 1 1  23 PHE HA   H   9.916   2.730  -8.382 1.00 . A A .  23 PHE HA   1 1 
       17 174201 1 1  23 PHE HB2  H   7.924   1.888  -7.107 1.00 . A A .  23 PHE HB2  1 1 
       17 174202 1 1  23 PHE HB3  H   8.031   0.356  -7.964 1.00 . A A .  23 PHE HB3  1 1 
       17 174203 1 1  23 PHE HD1  H   9.913   2.611  -5.646 1.00 . A A .  23 PHE HD1  1 1 
       17 174204 1 1  23 PHE HD2  H   9.449  -1.381  -7.130 1.00 . A A .  23 PHE HD2  1 1 
       17 174205 1 1  23 PHE HE1  H  11.465   1.790  -3.923 1.00 . A A .  23 PHE HE1  1 1 
       17 174206 1 1  23 PHE HE2  H  11.003  -2.190  -5.407 1.00 . A A .  23 PHE HE2  1 1 
       17 174207 1 1  23 PHE HZ   H  12.008  -0.610  -3.814 1.00 . A A .  23 PHE HZ   1 1 
       17 174208 1 1  23 PHE N    N   8.326   2.455  -9.716 1.00 . A A .  23 PHE N    1 1 
       17 174209 1 1  23 PHE O    O   9.656   0.097 -10.270 1.00 . A A .  23 PHE O    1 1 
       17 174210 1 1  24 GLU C    C  13.607  -0.070  -9.376 1.00 . A A .  24 GLU C    1 1 
       17 174211 1 1  24 GLU CA   C  12.453   0.370 -10.284 1.00 . A A .  24 GLU CA   1 1 
       17 174212 1 1  24 GLU CB   C  12.967   1.242 -11.470 1.00 . A A .  24 GLU CB   1 1 
       17 174213 1 1  24 GLU CD   C  12.393   2.584 -13.597 1.00 . A A .  24 GLU CD   1 1 
       17 174214 1 1  24 GLU CG   C  11.867   1.669 -12.480 1.00 . A A .  24 GLU CG   1 1 
       17 174215 1 1  24 GLU H    H  11.831   1.823  -8.884 1.00 . A A .  24 GLU H    1 1 
       17 174216 1 1  24 GLU HA   H  11.955  -0.517 -10.686 1.00 . A A .  24 GLU HA   1 1 
       17 174217 1 1  24 GLU HB2  H  13.428   2.141 -11.067 1.00 . A A .  24 GLU HB2  1 1 
       17 174218 1 1  24 GLU HB3  H  13.723   0.684 -12.011 1.00 . A A .  24 GLU HB3  1 1 
       17 174219 1 1  24 GLU HG2  H  11.436   0.776 -12.927 1.00 . A A .  24 GLU HG2  1 1 
       17 174220 1 1  24 GLU HG3  H  11.080   2.195 -11.941 1.00 . A A .  24 GLU HG3  1 1 
       17 174221 1 1  24 GLU N    N  11.490   1.141  -9.492 1.00 . A A .  24 GLU N    1 1 
       17 174222 1 1  24 GLU O    O  14.430   0.750  -8.969 1.00 . A A .  24 GLU O    1 1 
       17 174223 1 1  24 GLU OE1  O  12.682   2.091 -14.712 1.00 . A A .  24 GLU OE1  1 1 
       17 174224 1 1  24 GLU OE2  O  12.536   3.801 -13.355 1.00 . A A .  24 GLU OE2  1 1 
       17 174225 1 1  25 ALA C    C  15.346  -3.145  -9.056 1.00 . A A .  25 ALA C    1 1 
       17 174226 1 1  25 ALA CA   C  14.716  -1.984  -8.257 1.00 . A A .  25 ALA CA   1 1 
       17 174227 1 1  25 ALA CB   C  14.150  -2.449  -6.892 1.00 . A A .  25 ALA CB   1 1 
       17 174228 1 1  25 ALA H    H  12.943  -1.956  -9.405 1.00 . A A .  25 ALA H    1 1 
       17 174229 1 1  25 ALA HA   H  15.491  -1.243  -8.063 1.00 . A A .  25 ALA HA   1 1 
       17 174230 1 1  25 ALA HB1  H  14.933  -2.913  -6.309 1.00 . A A .  25 ALA HB1  1 1 
       17 174231 1 1  25 ALA HB2  H  13.354  -3.164  -7.047 1.00 . A A .  25 ALA HB2  1 1 
       17 174232 1 1  25 ALA HB3  H  13.763  -1.611  -6.340 1.00 . A A .  25 ALA HB3  1 1 
       17 174233 1 1  25 ALA N    N  13.656  -1.372  -9.068 1.00 . A A .  25 ALA N    1 1 
       17 174234 1 1  25 ALA O    O  14.937  -4.306  -8.905 1.00 . A A .  25 ALA O    1 1 
       17 174235 1 1  26 PRO C    C  18.053  -4.637  -9.875 1.00 . A A .  26 PRO C    1 1 
       17 174236 1 1  26 PRO CA   C  17.047  -3.875 -10.761 1.00 . A A .  26 PRO CA   1 1 
       17 174237 1 1  26 PRO CB   C  17.754  -3.050 -11.867 1.00 . A A .  26 PRO CB   1 1 
       17 174238 1 1  26 PRO CD   C  16.749  -1.453 -10.378 1.00 . A A .  26 PRO CD   1 1 
       17 174239 1 1  26 PRO CG   C  17.960  -1.691 -11.262 1.00 . A A .  26 PRO CG   1 1 
       17 174240 1 1  26 PRO HA   H  16.363  -4.588 -11.210 1.00 . A A .  26 PRO HA   1 1 
       17 174241 1 1  26 PRO HB2  H  18.700  -3.511 -12.148 1.00 . A A .  26 PRO HB2  1 1 
       17 174242 1 1  26 PRO HB3  H  17.114  -2.977 -12.737 1.00 . A A .  26 PRO HB3  1 1 
       17 174243 1 1  26 PRO HD2  H  17.021  -0.869  -9.505 1.00 . A A .  26 PRO HD2  1 1 
       17 174244 1 1  26 PRO HD3  H  15.963  -0.952 -10.933 1.00 . A A .  26 PRO HD3  1 1 
       17 174245 1 1  26 PRO HG2  H  18.876  -1.682 -10.671 1.00 . A A .  26 PRO HG2  1 1 
       17 174246 1 1  26 PRO HG3  H  18.013  -0.935 -12.038 1.00 . A A .  26 PRO HG3  1 1 
       17 174247 1 1  26 PRO N    N  16.314  -2.834  -9.987 1.00 . A A .  26 PRO N    1 1 
       17 174248 1 1  26 PRO O    O  18.448  -5.767 -10.181 1.00 . A A .  26 PRO O    1 1 
       17 174249 1 1  27 ASN C    C  18.643  -4.763  -6.440 1.00 . A A .  27 ASN C    1 1 
       17 174250 1 1  27 ASN CA   C  19.372  -4.554  -7.774 1.00 . A A .  27 ASN CA   1 1 
       17 174251 1 1  27 ASN CB   C  20.622  -3.641  -7.617 1.00 . A A .  27 ASN CB   1 1 
       17 174252 1 1  27 ASN CG   C  21.466  -3.563  -8.896 1.00 . A A .  27 ASN CG   1 1 
       17 174253 1 1  27 ASN H    H  18.098  -3.092  -8.605 1.00 . A A .  27 ASN H    1 1 
       17 174254 1 1  27 ASN HA   H  19.700  -5.531  -8.123 1.00 . A A .  27 ASN HA   1 1 
       17 174255 1 1  27 ASN HB2  H  20.305  -2.642  -7.344 1.00 . A A .  27 ASN HB2  1 1 
       17 174256 1 1  27 ASN HB3  H  21.250  -4.043  -6.828 1.00 . A A .  27 ASN HB3  1 1 
       17 174257 1 1  27 ASN HD21 H  22.080  -1.740  -8.441 1.00 . A A .  27 ASN HD21 1 1 
       17 174258 1 1  27 ASN HD22 H  22.670  -2.377  -9.927 1.00 . A A .  27 ASN HD22 1 1 
       17 174259 1 1  27 ASN N    N  18.452  -3.992  -8.763 1.00 . A A .  27 ASN N    1 1 
       17 174260 1 1  27 ASN ND2  N  22.143  -2.452  -9.105 1.00 . A A .  27 ASN ND2  1 1 
       17 174261 1 1  27 ASN O    O  19.258  -4.684  -5.363 1.00 . A A .  27 ASN O    1 1 
       17 174262 1 1  27 ASN OD1  O  21.533  -4.518  -9.673 1.00 . A A .  27 ASN OD1  1 1 
       17 174263 1 1  28 ALA C    C  17.002  -6.563  -4.502 1.00 . A A .  28 ALA C    1 1 
       17 174264 1 1  28 ALA CA   C  16.471  -5.379  -5.378 1.00 . A A .  28 ALA CA   1 1 
       17 174265 1 1  28 ALA CB   C  15.011  -5.620  -5.830 1.00 . A A .  28 ALA CB   1 1 
       17 174266 1 1  28 ALA H    H  16.943  -5.175  -7.434 1.00 . A A .  28 ALA H    1 1 
       17 174267 1 1  28 ALA HA   H  16.472  -4.471  -4.772 1.00 . A A .  28 ALA HA   1 1 
       17 174268 1 1  28 ALA HB1  H  14.327  -5.341  -5.037 1.00 . A A .  28 ALA HB1  1 1 
       17 174269 1 1  28 ALA HB2  H  14.864  -6.669  -6.075 1.00 . A A .  28 ALA HB2  1 1 
       17 174270 1 1  28 ALA HB3  H  14.797  -5.024  -6.702 1.00 . A A .  28 ALA HB3  1 1 
       17 174271 1 1  28 ALA N    N  17.338  -5.103  -6.539 1.00 . A A .  28 ALA N    1 1 
       17 174272 1 1  28 ALA O    O  17.039  -6.420  -3.279 1.00 . A A .  28 ALA O    1 1 
       17 174273 1 1  29 PRO C    C  19.560  -8.489  -3.940 1.00 . A A .  29 PRO C    1 1 
       17 174274 1 1  29 PRO CA   C  18.091  -8.832  -4.297 1.00 . A A .  29 PRO CA   1 1 
       17 174275 1 1  29 PRO CB   C  18.022 -10.082  -5.226 1.00 . A A .  29 PRO CB   1 1 
       17 174276 1 1  29 PRO CD   C  17.232  -8.198  -6.502 1.00 . A A .  29 PRO CD   1 1 
       17 174277 1 1  29 PRO CG   C  17.131  -9.696  -6.377 1.00 . A A .  29 PRO CG   1 1 
       17 174278 1 1  29 PRO HA   H  17.545  -9.025  -3.379 1.00 . A A .  29 PRO HA   1 1 
       17 174279 1 1  29 PRO HB2  H  19.018 -10.351  -5.584 1.00 . A A .  29 PRO HB2  1 1 
       17 174280 1 1  29 PRO HB3  H  17.598 -10.924  -4.693 1.00 . A A .  29 PRO HB3  1 1 
       17 174281 1 1  29 PRO HD2  H  18.083  -7.918  -7.122 1.00 . A A .  29 PRO HD2  1 1 
       17 174282 1 1  29 PRO HD3  H  16.319  -7.789  -6.917 1.00 . A A .  29 PRO HD3  1 1 
       17 174283 1 1  29 PRO HG2  H  17.468 -10.181  -7.292 1.00 . A A .  29 PRO HG2  1 1 
       17 174284 1 1  29 PRO HG3  H  16.104  -9.980  -6.170 1.00 . A A .  29 PRO HG3  1 1 
       17 174285 1 1  29 PRO N    N  17.422  -7.755  -5.088 1.00 . A A .  29 PRO N    1 1 
       17 174286 1 1  29 PRO O    O  20.080  -8.933  -2.907 1.00 . A A .  29 PRO O    1 1 
       17 174287 1 1  30 HIS C    C  21.979  -6.517  -3.501 1.00 . A A .  30 HIS C    1 1 
       17 174288 1 1  30 HIS CA   C  21.653  -7.383  -4.731 1.00 . A A .  30 HIS CA   1 1 
       17 174289 1 1  30 HIS CB   C  22.154  -6.645  -6.006 1.00 . A A .  30 HIS CB   1 1 
       17 174290 1 1  30 HIS CD2  C  20.773  -7.821  -7.885 1.00 . A A .  30 HIS CD2  1 1 
       17 174291 1 1  30 HIS CE1  C  22.366  -8.078  -9.348 1.00 . A A .  30 HIS CE1  1 1 
       17 174292 1 1  30 HIS CG   C  21.911  -7.346  -7.324 1.00 . A A .  30 HIS CG   1 1 
       17 174293 1 1  30 HIS H    H  19.680  -7.259  -5.520 1.00 . A A .  30 HIS H    1 1 
       17 174294 1 1  30 HIS HA   H  22.180  -8.329  -4.644 1.00 . A A .  30 HIS HA   1 1 
       17 174295 1 1  30 HIS HB2  H  21.659  -5.685  -6.069 1.00 . A A .  30 HIS HB2  1 1 
       17 174296 1 1  30 HIS HB3  H  23.224  -6.475  -5.916 1.00 . A A .  30 HIS HB3  1 1 
       17 174297 1 1  30 HIS HD1  H  23.839  -7.283  -8.183 1.00 . A A .  30 HIS HD1  1 1 
       17 174298 1 1  30 HIS HD2  H  19.789  -7.810  -7.438 1.00 . A A .  30 HIS HD2  1 1 
       17 174299 1 1  30 HIS HE1  H  22.894  -8.325 -10.255 1.00 . A A .  30 HIS HE1  1 1 
       17 174300 1 1  30 HIS HE2  H  20.443  -8.566  -9.812 1.00 . A A .  30 HIS HE2  1 1 
       17 174301 1 1  30 HIS N    N  20.205  -7.682  -4.811 1.00 . A A .  30 HIS N    1 1 
       17 174302 1 1  30 HIS ND1  N  22.892  -7.530  -8.273 1.00 . A A .  30 HIS ND1  1 1 
       17 174303 1 1  30 HIS NE2  N  21.088  -8.266  -9.135 1.00 . A A .  30 HIS NE2  1 1 
       17 174304 1 1  30 HIS O    O  23.086  -6.589  -2.978 1.00 . A A .  30 HIS O    1 1 
       17 174305 1 1  31 VAL C    C  21.440  -5.490  -0.600 1.00 . A A .  31 VAL C    1 1 
       17 174306 1 1  31 VAL CA   C  21.161  -4.751  -1.937 1.00 . A A .  31 VAL CA   1 1 
       17 174307 1 1  31 VAL CB   C  19.887  -3.827  -1.787 1.00 . A A .  31 VAL CB   1 1 
       17 174308 1 1  31 VAL CG1  C  18.684  -4.608  -1.207 1.00 . A A .  31 VAL CG1  1 1 
       17 174309 1 1  31 VAL CG2  C  20.186  -2.558  -0.954 1.00 . A A .  31 VAL CG2  1 1 
       17 174310 1 1  31 VAL H    H  20.123  -5.733  -3.514 1.00 . A A .  31 VAL H    1 1 
       17 174311 1 1  31 VAL HA   H  22.012  -4.121  -2.173 1.00 . A A .  31 VAL HA   1 1 
       17 174312 1 1  31 VAL HB   H  19.603  -3.501  -2.786 1.00 . A A .  31 VAL HB   1 1 
       17 174313 1 1  31 VAL HG11 H  18.456  -5.455  -1.841 1.00 . A A .  31 VAL HG11 1 1 
       17 174314 1 1  31 VAL HG12 H  17.819  -3.961  -1.156 1.00 . A A .  31 VAL HG12 1 1 
       17 174315 1 1  31 VAL HG13 H  18.922  -4.961  -0.212 1.00 . A A .  31 VAL HG13 1 1 
       17 174316 1 1  31 VAL HG21 H  20.492  -2.843   0.045 1.00 . A A .  31 VAL HG21 1 1 
       17 174317 1 1  31 VAL HG22 H  19.300  -1.939  -0.893 1.00 . A A .  31 VAL HG22 1 1 
       17 174318 1 1  31 VAL HG23 H  20.983  -1.996  -1.423 1.00 . A A .  31 VAL HG23 1 1 
       17 174319 1 1  31 VAL N    N  20.994  -5.702  -3.061 1.00 . A A .  31 VAL N    1 1 
       17 174320 1 1  31 VAL O    O  22.065  -4.937   0.296 1.00 . A A .  31 VAL O    1 1 
       17 174321 1 1  32 PHE C    C  22.641  -8.015   0.817 1.00 . A A .  32 PHE C    1 1 
       17 174322 1 1  32 PHE CA   C  21.156  -7.609   0.688 1.00 . A A .  32 PHE CA   1 1 
       17 174323 1 1  32 PHE CB   C  20.239  -8.863   0.585 1.00 . A A .  32 PHE CB   1 1 
       17 174324 1 1  32 PHE CD1  C  19.738  -9.461   3.017 1.00 . A A .  32 PHE CD1  1 1 
       17 174325 1 1  32 PHE CD2  C  20.917 -11.075   1.689 1.00 . A A .  32 PHE CD2  1 1 
       17 174326 1 1  32 PHE CE1  C  19.789 -10.323   4.103 1.00 . A A .  32 PHE CE1  1 1 
       17 174327 1 1  32 PHE CE2  C  20.964 -11.931   2.777 1.00 . A A .  32 PHE CE2  1 1 
       17 174328 1 1  32 PHE CG   C  20.300  -9.819   1.787 1.00 . A A .  32 PHE CG   1 1 
       17 174329 1 1  32 PHE CZ   C  20.403 -11.554   3.982 1.00 . A A .  32 PHE CZ   1 1 
       17 174330 1 1  32 PHE H    H  20.445  -7.108  -1.249 1.00 . A A .  32 PHE H    1 1 
       17 174331 1 1  32 PHE HA   H  20.871  -7.038   1.567 1.00 . A A .  32 PHE HA   1 1 
       17 174332 1 1  32 PHE HB2  H  19.210  -8.534   0.485 1.00 . A A .  32 PHE HB2  1 1 
       17 174333 1 1  32 PHE HB3  H  20.504  -9.419  -0.307 1.00 . A A .  32 PHE HB3  1 1 
       17 174334 1 1  32 PHE HD1  H  19.254  -8.498   3.123 1.00 . A A .  32 PHE HD1  1 1 
       17 174335 1 1  32 PHE HD2  H  21.362 -11.380   0.750 1.00 . A A .  32 PHE HD2  1 1 
       17 174336 1 1  32 PHE HE1  H  19.348 -10.030   5.051 1.00 . A A .  32 PHE HE1  1 1 
       17 174337 1 1  32 PHE HE2  H  21.446 -12.898   2.686 1.00 . A A .  32 PHE HE2  1 1 
       17 174338 1 1  32 PHE HZ   H  20.443 -12.227   4.833 1.00 . A A .  32 PHE HZ   1 1 
       17 174339 1 1  32 PHE N    N  20.954  -6.747  -0.495 1.00 . A A .  32 PHE N    1 1 
       17 174340 1 1  32 PHE O    O  23.149  -8.224   1.924 1.00 . A A .  32 PHE O    1 1 
       17 174341 1 1  33 GLN C    C  25.567  -7.161  -0.059 1.00 . A A .  33 GLN C    1 1 
       17 174342 1 1  33 GLN CA   C  24.754  -8.415  -0.421 1.00 . A A .  33 GLN CA   1 1 
       17 174343 1 1  33 GLN CB   C  25.129  -8.857  -1.860 1.00 . A A .  33 GLN CB   1 1 
       17 174344 1 1  33 GLN CD   C  24.593 -10.291  -3.919 1.00 . A A .  33 GLN CD   1 1 
       17 174345 1 1  33 GLN CG   C  24.274  -9.995  -2.446 1.00 . A A .  33 GLN CG   1 1 
       17 174346 1 1  33 GLN H    H  22.822  -7.986  -1.175 1.00 . A A .  33 GLN H    1 1 
       17 174347 1 1  33 GLN HA   H  24.985  -9.215   0.275 1.00 . A A .  33 GLN HA   1 1 
       17 174348 1 1  33 GLN HB2  H  25.038  -8.000  -2.524 1.00 . A A .  33 GLN HB2  1 1 
       17 174349 1 1  33 GLN HB3  H  26.165  -9.182  -1.863 1.00 . A A .  33 GLN HB3  1 1 
       17 174350 1 1  33 GLN HE21 H  25.043  -8.370  -4.295 1.00 . A A .  33 GLN HE21 1 1 
       17 174351 1 1  33 GLN HE22 H  25.190  -9.451  -5.634 1.00 . A A .  33 GLN HE22 1 1 
       17 174352 1 1  33 GLN HG2  H  24.440 -10.895  -1.866 1.00 . A A .  33 GLN HG2  1 1 
       17 174353 1 1  33 GLN HG3  H  23.227  -9.719  -2.374 1.00 . A A .  33 GLN HG3  1 1 
       17 174354 1 1  33 GLN N    N  23.315  -8.121  -0.341 1.00 . A A .  33 GLN N    1 1 
       17 174355 1 1  33 GLN NE2  N  24.980  -9.265  -4.693 1.00 . A A .  33 GLN NE2  1 1 
       17 174356 1 1  33 GLN O    O  26.522  -7.217   0.721 1.00 . A A .  33 GLN O    1 1 
       17 174357 1 1  33 GLN OE1  O  24.466 -11.430  -4.373 1.00 . A A .  33 GLN OE1  1 1 
       17 174358 1 1  34 LYS C    C  25.521  -4.029   0.755 1.00 . A A .  34 LYS C    1 1 
       17 174359 1 1  34 LYS CA   C  25.859  -4.749  -0.563 1.00 . A A .  34 LYS CA   1 1 
       17 174360 1 1  34 LYS CB   C  25.475  -3.866  -1.781 1.00 . A A .  34 LYS CB   1 1 
       17 174361 1 1  34 LYS CD   C  25.430  -3.592  -4.351 1.00 . A A .  34 LYS CD   1 1 
       17 174362 1 1  34 LYS CE   C  26.610  -2.615  -4.485 1.00 . A A .  34 LYS CE   1 1 
       17 174363 1 1  34 LYS CG   C  25.608  -4.565  -3.156 1.00 . A A .  34 LYS CG   1 1 
       17 174364 1 1  34 LYS H    H  24.305  -6.058  -1.148 1.00 . A A .  34 LYS H    1 1 
       17 174365 1 1  34 LYS HA   H  26.928  -4.944  -0.596 1.00 . A A .  34 LYS HA   1 1 
       17 174366 1 1  34 LYS HB2  H  24.444  -3.539  -1.666 1.00 . A A .  34 LYS HB2  1 1 
       17 174367 1 1  34 LYS HB3  H  26.114  -2.991  -1.784 1.00 . A A .  34 LYS HB3  1 1 
       17 174368 1 1  34 LYS HD2  H  25.353  -4.167  -5.266 1.00 . A A .  34 LYS HD2  1 1 
       17 174369 1 1  34 LYS HD3  H  24.516  -3.022  -4.214 1.00 . A A .  34 LYS HD3  1 1 
       17 174370 1 1  34 LYS HE2  H  26.688  -2.027  -3.581 1.00 . A A .  34 LYS HE2  1 1 
       17 174371 1 1  34 LYS HE3  H  27.526  -3.179  -4.619 1.00 . A A .  34 LYS HE3  1 1 
       17 174372 1 1  34 LYS HG2  H  26.586  -5.030  -3.226 1.00 . A A .  34 LYS HG2  1 1 
       17 174373 1 1  34 LYS HG3  H  24.849  -5.340  -3.222 1.00 . A A .  34 LYS HG3  1 1 
       17 174374 1 1  34 LYS HZ1  H  25.638  -1.066  -5.489 1.00 . A A .  34 LYS HZ1  1 1 
       17 174375 1 1  34 LYS HZ2  H  26.313  -2.232  -6.511 1.00 . A A .  34 LYS HZ2  1 1 
       17 174376 1 1  34 LYS HZ3  H  27.309  -1.112  -5.740 1.00 . A A .  34 LYS HZ3  1 1 
       17 174377 1 1  34 LYS N    N  25.148  -6.032  -0.650 1.00 . A A .  34 LYS N    1 1 
       17 174378 1 1  34 LYS NZ   N  26.453  -1.691  -5.632 1.00 . A A .  34 LYS NZ   1 1 
       17 174379 1 1  34 LYS O    O  24.478  -4.293   1.356 1.00 . A A .  34 LYS O    1 1 
       17 174380 1 1  35 ASP C    C  24.992  -1.437   2.343 1.00 . A A .  35 ASP C    1 1 
       17 174381 1 1  35 ASP CA   C  26.217  -2.349   2.443 1.00 . A A .  35 ASP CA   1 1 
       17 174382 1 1  35 ASP CB   C  27.473  -1.505   2.794 1.00 . A A .  35 ASP CB   1 1 
       17 174383 1 1  35 ASP CG   C  28.666  -2.379   3.214 1.00 . A A .  35 ASP CG   1 1 
       17 174384 1 1  35 ASP H    H  27.213  -2.950   0.656 1.00 . A A .  35 ASP H    1 1 
       17 174385 1 1  35 ASP HA   H  26.049  -3.072   3.242 1.00 . A A .  35 ASP HA   1 1 
       17 174386 1 1  35 ASP HB2  H  27.757  -0.909   1.929 1.00 . A A .  35 ASP HB2  1 1 
       17 174387 1 1  35 ASP HB3  H  27.237  -0.824   3.612 1.00 . A A .  35 ASP HB3  1 1 
       17 174388 1 1  35 ASP N    N  26.411  -3.117   1.191 1.00 . A A .  35 ASP N    1 1 
       17 174389 1 1  35 ASP O    O  24.797  -0.762   1.325 1.00 . A A .  35 ASP O    1 1 
       17 174390 1 1  35 ASP OD1  O  29.493  -2.740   2.348 1.00 . A A .  35 ASP OD1  1 1 
       17 174391 1 1  35 ASP OD2  O  28.755  -2.740   4.410 1.00 . A A .  35 ASP OD2  1 1 
       17 174392 1 1  36 TRP C    C  23.409   0.843   4.011 1.00 . A A .  36 TRP C    1 1 
       17 174393 1 1  36 TRP CA   C  22.985  -0.549   3.499 1.00 . A A .  36 TRP CA   1 1 
       17 174394 1 1  36 TRP CB   C  21.887  -1.194   4.391 1.00 . A A .  36 TRP CB   1 1 
       17 174395 1 1  36 TRP CD1  C  20.800  -2.885   2.770 1.00 . A A .  36 TRP CD1  1 1 
       17 174396 1 1  36 TRP CD2  C  21.699  -3.817   4.595 1.00 . A A .  36 TRP CD2  1 1 
       17 174397 1 1  36 TRP CE2  C  21.147  -4.834   3.796 1.00 . A A .  36 TRP CE2  1 1 
       17 174398 1 1  36 TRP CE3  C  22.321  -4.166   5.795 1.00 . A A .  36 TRP CE3  1 1 
       17 174399 1 1  36 TRP CG   C  21.468  -2.573   3.921 1.00 . A A .  36 TRP CG   1 1 
       17 174400 1 1  36 TRP CH2  C  21.812  -6.485   5.338 1.00 . A A .  36 TRP CH2  1 1 
       17 174401 1 1  36 TRP CZ2  C  21.199  -6.174   4.159 1.00 . A A .  36 TRP CZ2  1 1 
       17 174402 1 1  36 TRP CZ3  C  22.372  -5.495   6.155 1.00 . A A .  36 TRP CZ3  1 1 
       17 174403 1 1  36 TRP H    H  24.364  -2.020   4.157 1.00 . A A .  36 TRP H    1 1 
       17 174404 1 1  36 TRP HA   H  22.580  -0.424   2.494 1.00 . A A .  36 TRP HA   1 1 
       17 174405 1 1  36 TRP HB2  H  22.258  -1.281   5.406 1.00 . A A .  36 TRP HB2  1 1 
       17 174406 1 1  36 TRP HB3  H  21.007  -0.560   4.396 1.00 . A A .  36 TRP HB3  1 1 
       17 174407 1 1  36 TRP HD1  H  20.478  -2.161   2.034 1.00 . A A .  36 TRP HD1  1 1 
       17 174408 1 1  36 TRP HE1  H  20.161  -4.709   1.955 1.00 . A A .  36 TRP HE1  1 1 
       17 174409 1 1  36 TRP HE3  H  22.758  -3.412   6.438 1.00 . A A .  36 TRP HE3  1 1 
       17 174410 1 1  36 TRP HH2  H  21.877  -7.517   5.659 1.00 . A A .  36 TRP HH2  1 1 
       17 174411 1 1  36 TRP HZ2  H  20.770  -6.950   3.540 1.00 . A A .  36 TRP HZ2  1 1 
       17 174412 1 1  36 TRP HZ3  H  22.853  -5.786   7.082 1.00 . A A .  36 TRP HZ3  1 1 
       17 174413 1 1  36 TRP N    N  24.168  -1.421   3.407 1.00 . A A .  36 TRP N    1 1 
       17 174414 1 1  36 TRP NE1  N  20.607  -4.241   2.689 1.00 . A A .  36 TRP NE1  1 1 
       17 174415 1 1  36 TRP O    O  23.047   1.277   5.110 1.00 . A A .  36 TRP O    1 1 
       17 174416 1 1  37 GLN C    C  24.448   3.657   2.013 1.00 . A A .  37 GLN C    1 1 
       17 174417 1 1  37 GLN CA   C  24.655   2.909   3.358 1.00 . A A .  37 GLN CA   1 1 
       17 174418 1 1  37 GLN CB   C  26.158   2.962   3.806 1.00 . A A .  37 GLN CB   1 1 
       17 174419 1 1  37 GLN CD   C  27.957   2.365   5.570 1.00 . A A .  37 GLN CD   1 1 
       17 174420 1 1  37 GLN CG   C  26.459   2.370   5.203 1.00 . A A .  37 GLN CG   1 1 
       17 174421 1 1  37 GLN H    H  24.541   1.047   2.379 1.00 . A A .  37 GLN H    1 1 
       17 174422 1 1  37 GLN HA   H  24.035   3.377   4.117 1.00 . A A .  37 GLN HA   1 1 
       17 174423 1 1  37 GLN HB2  H  26.755   2.421   3.075 1.00 . A A .  37 GLN HB2  1 1 
       17 174424 1 1  37 GLN HB3  H  26.479   3.999   3.804 1.00 . A A .  37 GLN HB3  1 1 
       17 174425 1 1  37 GLN HE21 H  27.543   2.613   7.501 1.00 . A A .  37 GLN HE21 1 1 
       17 174426 1 1  37 GLN HE22 H  29.217   2.501   7.091 1.00 . A A .  37 GLN HE22 1 1 
       17 174427 1 1  37 GLN HG2  H  25.917   2.945   5.947 1.00 . A A .  37 GLN HG2  1 1 
       17 174428 1 1  37 GLN HG3  H  26.100   1.346   5.230 1.00 . A A .  37 GLN HG3  1 1 
       17 174429 1 1  37 GLN N    N  24.221   1.516   3.175 1.00 . A A .  37 GLN N    1 1 
       17 174430 1 1  37 GLN NE2  N  28.271   2.510   6.848 1.00 . A A .  37 GLN NE2  1 1 
       17 174431 1 1  37 GLN O    O  25.426   4.017   1.344 1.00 . A A .  37 GLN O    1 1 
       17 174432 1 1  37 GLN OE1  O  28.829   2.232   4.711 1.00 . A A .  37 GLN OE1  1 1 
       17 174433 1 1  38 PRO C    C  22.799   6.047   0.376 1.00 . A A .  38 PRO C    1 1 
       17 174434 1 1  38 PRO CA   C  22.887   4.506   0.254 1.00 . A A .  38 PRO CA   1 1 
       17 174435 1 1  38 PRO CB   C  21.533   3.873  -0.141 1.00 . A A .  38 PRO CB   1 1 
       17 174436 1 1  38 PRO CD   C  21.880   3.472   2.234 1.00 . A A .  38 PRO CD   1 1 
       17 174437 1 1  38 PRO CG   C  20.803   3.683   1.166 1.00 . A A .  38 PRO CG   1 1 
       17 174438 1 1  38 PRO HA   H  23.640   4.247  -0.490 1.00 . A A .  38 PRO HA   1 1 
       17 174439 1 1  38 PRO HB2  H  20.986   4.530  -0.818 1.00 . A A .  38 PRO HB2  1 1 
       17 174440 1 1  38 PRO HB3  H  21.698   2.915  -0.619 1.00 . A A .  38 PRO HB3  1 1 
       17 174441 1 1  38 PRO HD2  H  21.699   4.110   3.092 1.00 . A A .  38 PRO HD2  1 1 
       17 174442 1 1  38 PRO HD3  H  21.909   2.434   2.544 1.00 . A A .  38 PRO HD3  1 1 
       17 174443 1 1  38 PRO HG2  H  20.213   4.571   1.386 1.00 . A A .  38 PRO HG2  1 1 
       17 174444 1 1  38 PRO HG3  H  20.153   2.816   1.114 1.00 . A A .  38 PRO HG3  1 1 
       17 174445 1 1  38 PRO N    N  23.162   3.854   1.550 1.00 . A A .  38 PRO N    1 1 
       17 174446 1 1  38 PRO O    O  22.496   6.589   1.450 1.00 . A A .  38 PRO O    1 1 
       17 174447 1 1  39 GLU C    C  21.585   8.557  -1.413 1.00 . A A .  39 GLU C    1 1 
       17 174448 1 1  39 GLU CA   C  22.962   8.191  -0.844 1.00 . A A .  39 GLU CA   1 1 
       17 174449 1 1  39 GLU CB   C  24.106   8.729  -1.743 1.00 . A A .  39 GLU CB   1 1 
       17 174450 1 1  39 GLU CD   C  25.260  10.790  -2.771 1.00 . A A .  39 GLU CD   1 1 
       17 174451 1 1  39 GLU CG   C  24.006  10.234  -2.087 1.00 . A A .  39 GLU CG   1 1 
       17 174452 1 1  39 GLU H    H  23.302   6.233  -1.538 1.00 . A A .  39 GLU H    1 1 
       17 174453 1 1  39 GLU HA   H  23.068   8.623   0.155 1.00 . A A .  39 GLU HA   1 1 
       17 174454 1 1  39 GLU HB2  H  25.049   8.557  -1.233 1.00 . A A .  39 GLU HB2  1 1 
       17 174455 1 1  39 GLU HB3  H  24.115   8.165  -2.674 1.00 . A A .  39 GLU HB3  1 1 
       17 174456 1 1  39 GLU HG2  H  23.162  10.383  -2.753 1.00 . A A .  39 GLU HG2  1 1 
       17 174457 1 1  39 GLU HG3  H  23.825  10.787  -1.170 1.00 . A A .  39 GLU HG3  1 1 
       17 174458 1 1  39 GLU N    N  23.050   6.731  -0.741 1.00 . A A .  39 GLU N    1 1 
       17 174459 1 1  39 GLU O    O  21.198   8.064  -2.484 1.00 . A A .  39 GLU O    1 1 
       17 174460 1 1  39 GLU OE1  O  25.699  10.210  -3.784 1.00 . A A .  39 GLU OE1  1 1 
       17 174461 1 1  39 GLU OE2  O  25.808  11.818  -2.306 1.00 . A A .  39 GLU OE2  1 1 
       17 174462 1 1  40 VAL C    C  19.474  11.048  -1.869 1.00 . A A .  40 VAL C    1 1 
       17 174463 1 1  40 VAL CA   C  19.469   9.784  -0.988 1.00 . A A .  40 VAL CA   1 1 
       17 174464 1 1  40 VAL CB   C  18.616  10.038   0.320 1.00 . A A .  40 VAL CB   1 1 
       17 174465 1 1  40 VAL CG1  C  17.102  10.124  -0.012 1.00 . A A .  40 VAL CG1  1 1 
       17 174466 1 1  40 VAL CG2  C  18.909   8.959   1.393 1.00 . A A .  40 VAL CG2  1 1 
       17 174467 1 1  40 VAL H    H  21.259   9.784   0.131 1.00 . A A .  40 VAL H    1 1 
       17 174468 1 1  40 VAL HA   H  19.009   8.963  -1.537 1.00 . A A .  40 VAL HA   1 1 
       17 174469 1 1  40 VAL HB   H  18.915  11.001   0.735 1.00 . A A .  40 VAL HB   1 1 
       17 174470 1 1  40 VAL HG11 H  16.924  10.934  -0.710 1.00 . A A .  40 VAL HG11 1 1 
       17 174471 1 1  40 VAL HG12 H  16.532  10.306   0.893 1.00 . A A .  40 VAL HG12 1 1 
       17 174472 1 1  40 VAL HG13 H  16.772   9.194  -0.455 1.00 . A A .  40 VAL HG13 1 1 
       17 174473 1 1  40 VAL HG21 H  19.966   8.961   1.636 1.00 . A A .  40 VAL HG21 1 1 
       17 174474 1 1  40 VAL HG22 H  18.633   7.984   1.015 1.00 . A A .  40 VAL HG22 1 1 
       17 174475 1 1  40 VAL HG23 H  18.338   9.167   2.293 1.00 . A A .  40 VAL HG23 1 1 
       17 174476 1 1  40 VAL N    N  20.850   9.400  -0.667 1.00 . A A .  40 VAL N    1 1 
       17 174477 1 1  40 VAL O    O  19.681  12.161  -1.369 1.00 . A A .  40 VAL O    1 1 
       17 174478 1 1  41 LYS C    C  17.744  12.269  -4.455 1.00 . A A .  41 LYS C    1 1 
       17 174479 1 1  41 LYS CA   C  19.210  11.946  -4.168 1.00 . A A .  41 LYS CA   1 1 
       17 174480 1 1  41 LYS CB   C  19.951  11.561  -5.473 1.00 . A A .  41 LYS CB   1 1 
       17 174481 1 1  41 LYS CD   C  22.227  10.933  -6.519 1.00 . A A .  41 LYS CD   1 1 
       17 174482 1 1  41 LYS CE   C  23.754  11.100  -6.430 1.00 . A A .  41 LYS CE   1 1 
       17 174483 1 1  41 LYS CG   C  21.485  11.620  -5.344 1.00 . A A .  41 LYS CG   1 1 
       17 174484 1 1  41 LYS H    H  19.261   9.931  -3.510 1.00 . A A .  41 LYS H    1 1 
       17 174485 1 1  41 LYS HA   H  19.688  12.831  -3.742 1.00 . A A .  41 LYS HA   1 1 
       17 174486 1 1  41 LYS HB2  H  19.662  10.550  -5.752 1.00 . A A .  41 LYS HB2  1 1 
       17 174487 1 1  41 LYS HB3  H  19.652  12.236  -6.275 1.00 . A A .  41 LYS HB3  1 1 
       17 174488 1 1  41 LYS HD2  H  21.996   9.874  -6.511 1.00 . A A .  41 LYS HD2  1 1 
       17 174489 1 1  41 LYS HD3  H  21.882  11.363  -7.455 1.00 . A A .  41 LYS HD3  1 1 
       17 174490 1 1  41 LYS HE2  H  23.995  12.155  -6.413 1.00 . A A .  41 LYS HE2  1 1 
       17 174491 1 1  41 LYS HE3  H  24.110  10.638  -5.516 1.00 . A A .  41 LYS HE3  1 1 
       17 174492 1 1  41 LYS HG2  H  21.783  12.664  -5.309 1.00 . A A .  41 LYS HG2  1 1 
       17 174493 1 1  41 LYS HG3  H  21.762  11.152  -4.414 1.00 . A A .  41 LYS HG3  1 1 
       17 174494 1 1  41 LYS HZ1  H  25.484  10.582  -7.477 1.00 . A A .  41 LYS HZ1  1 1 
       17 174495 1 1  41 LYS HZ2  H  24.164  10.935  -8.471 1.00 . A A .  41 LYS HZ2  1 1 
       17 174496 1 1  41 LYS HZ3  H  24.224   9.466  -7.641 1.00 . A A .  41 LYS HZ3  1 1 
       17 174497 1 1  41 LYS N    N  19.313  10.850  -3.185 1.00 . A A .  41 LYS N    1 1 
       17 174498 1 1  41 LYS NZ   N  24.456  10.477  -7.583 1.00 . A A .  41 LYS NZ   1 1 
       17 174499 1 1  41 LYS O    O  16.898  11.375  -4.509 1.00 . A A .  41 LYS O    1 1 
       17 174500 1 1  42 LEU C    C  16.156  15.039  -6.107 1.00 . A A .  42 LEU C    1 1 
       17 174501 1 1  42 LEU CA   C  16.106  14.072  -4.915 1.00 . A A .  42 LEU CA   1 1 
       17 174502 1 1  42 LEU CB   C  15.454  14.783  -3.685 1.00 . A A .  42 LEU CB   1 1 
       17 174503 1 1  42 LEU CD1  C  16.508  13.837  -1.519 1.00 . A A .  42 LEU CD1  1 1 
       17 174504 1 1  42 LEU CD2  C  14.018  14.419  -1.573 1.00 . A A .  42 LEU CD2  1 1 
       17 174505 1 1  42 LEU CG   C  15.230  13.913  -2.390 1.00 . A A .  42 LEU CG   1 1 
       17 174506 1 1  42 LEU H    H  18.211  14.201  -4.572 1.00 . A A .  42 LEU H    1 1 
       17 174507 1 1  42 LEU HA   H  15.479  13.223  -5.189 1.00 . A A .  42 LEU HA   1 1 
       17 174508 1 1  42 LEU HB2  H  16.070  15.639  -3.422 1.00 . A A .  42 LEU HB2  1 1 
       17 174509 1 1  42 LEU HB3  H  14.488  15.164  -4.006 1.00 . A A .  42 LEU HB3  1 1 
       17 174510 1 1  42 LEU HD11 H  16.331  13.195  -0.664 1.00 . A A .  42 LEU HD11 1 1 
       17 174511 1 1  42 LEU HD12 H  16.777  14.825  -1.172 1.00 . A A .  42 LEU HD12 1 1 
       17 174512 1 1  42 LEU HD13 H  17.322  13.430  -2.104 1.00 . A A .  42 LEU HD13 1 1 
       17 174513 1 1  42 LEU HD21 H  13.134  14.421  -2.201 1.00 . A A .  42 LEU HD21 1 1 
       17 174514 1 1  42 LEU HD22 H  14.205  15.425  -1.221 1.00 . A A .  42 LEU HD22 1 1 
       17 174515 1 1  42 LEU HD23 H  13.849  13.768  -0.726 1.00 . A A .  42 LEU HD23 1 1 
       17 174516 1 1  42 LEU HG   H  15.001  12.897  -2.695 1.00 . A A .  42 LEU HG   1 1 
       17 174517 1 1  42 LEU N    N  17.464  13.564  -4.625 1.00 . A A .  42 LEU N    1 1 
       17 174518 1 1  42 LEU O    O  16.741  16.120  -6.012 1.00 . A A .  42 LEU O    1 1 
       17 174519 1 1  43 ASP C    C  13.910  15.692  -8.685 1.00 . A A .  43 ASP C    1 1 
       17 174520 1 1  43 ASP CA   C  15.405  15.434  -8.445 1.00 . A A .  43 ASP CA   1 1 
       17 174521 1 1  43 ASP CB   C  16.044  14.693  -9.648 1.00 . A A .  43 ASP CB   1 1 
       17 174522 1 1  43 ASP CG   C  15.922  15.456 -10.981 1.00 . A A .  43 ASP CG   1 1 
       17 174523 1 1  43 ASP H    H  15.187  13.711  -7.236 1.00 . A A .  43 ASP H    1 1 
       17 174524 1 1  43 ASP HA   H  15.915  16.388  -8.298 1.00 . A A .  43 ASP HA   1 1 
       17 174525 1 1  43 ASP HB2  H  17.097  14.537  -9.438 1.00 . A A .  43 ASP HB2  1 1 
       17 174526 1 1  43 ASP HB3  H  15.572  13.721  -9.755 1.00 . A A .  43 ASP HB3  1 1 
       17 174527 1 1  43 ASP N    N  15.554  14.618  -7.227 1.00 . A A .  43 ASP N    1 1 
       17 174528 1 1  43 ASP O    O  13.153  14.750  -8.940 1.00 . A A .  43 ASP O    1 1 
       17 174529 1 1  43 ASP OD1  O  15.014  15.135 -11.787 1.00 . A A .  43 ASP OD1  1 1 
       17 174530 1 1  43 ASP OD2  O  16.725  16.390 -11.217 1.00 . A A .  43 ASP OD2  1 1 
       17 174531 1 1  44 LEU C    C  11.808  18.215  -9.929 1.00 . A A .  44 LEU C    1 1 
       17 174532 1 1  44 LEU CA   C  12.054  17.342  -8.689 1.00 . A A .  44 LEU CA   1 1 
       17 174533 1 1  44 LEU CB   C  11.534  18.073  -7.409 1.00 . A A .  44 LEU CB   1 1 
       17 174534 1 1  44 LEU CD1  C  12.685  16.836  -5.438 1.00 . A A .  44 LEU CD1  1 1 
       17 174535 1 1  44 LEU CD2  C  10.364  17.848  -5.136 1.00 . A A .  44 LEU CD2  1 1 
       17 174536 1 1  44 LEU CG   C  11.346  17.187  -6.124 1.00 . A A .  44 LEU CG   1 1 
       17 174537 1 1  44 LEU H    H  14.141  17.669  -8.417 1.00 . A A .  44 LEU H    1 1 
       17 174538 1 1  44 LEU HA   H  11.476  16.425  -8.808 1.00 . A A .  44 LEU HA   1 1 
       17 174539 1 1  44 LEU HB2  H  12.221  18.882  -7.176 1.00 . A A .  44 LEU HB2  1 1 
       17 174540 1 1  44 LEU HB3  H  10.571  18.519  -7.650 1.00 . A A .  44 LEU HB3  1 1 
       17 174541 1 1  44 LEU HD11 H  13.316  16.290  -6.126 1.00 . A A .  44 LEU HD11 1 1 
       17 174542 1 1  44 LEU HD12 H  12.504  16.219  -4.564 1.00 . A A .  44 LEU HD12 1 1 
       17 174543 1 1  44 LEU HD13 H  13.192  17.742  -5.131 1.00 . A A .  44 LEU HD13 1 1 
       17 174544 1 1  44 LEU HD21 H   9.400  17.973  -5.613 1.00 . A A .  44 LEU HD21 1 1 
       17 174545 1 1  44 LEU HD22 H  10.742  18.815  -4.830 1.00 . A A .  44 LEU HD22 1 1 
       17 174546 1 1  44 LEU HD23 H  10.247  17.219  -4.263 1.00 . A A .  44 LEU HD23 1 1 
       17 174547 1 1  44 LEU HG   H  10.900  16.245  -6.423 1.00 . A A .  44 LEU HG   1 1 
       17 174548 1 1  44 LEU N    N  13.480  16.963  -8.568 1.00 . A A .  44 LEU N    1 1 
       17 174549 1 1  44 LEU O    O  12.705  18.916 -10.413 1.00 . A A .  44 LEU O    1 1 
       17 174550 1 1  45 ASP C    C   8.587  19.267 -11.383 1.00 . A A .  45 ASP C    1 1 
       17 174551 1 1  45 ASP CA   C  10.074  18.906 -11.580 1.00 . A A .  45 ASP CA   1 1 
       17 174552 1 1  45 ASP CB   C  10.282  18.029 -12.856 1.00 . A A .  45 ASP CB   1 1 
       17 174553 1 1  45 ASP CG   C   9.597  18.585 -14.127 1.00 . A A .  45 ASP CG   1 1 
       17 174554 1 1  45 ASP H    H   9.902  17.623  -9.911 1.00 . A A .  45 ASP H    1 1 
       17 174555 1 1  45 ASP HA   H  10.646  19.828 -11.677 1.00 . A A .  45 ASP HA   1 1 
       17 174556 1 1  45 ASP HB2  H  11.348  17.947 -13.055 1.00 . A A .  45 ASP HB2  1 1 
       17 174557 1 1  45 ASP HB3  H   9.898  17.034 -12.661 1.00 . A A .  45 ASP HB3  1 1 
       17 174558 1 1  45 ASP N    N  10.553  18.178 -10.394 1.00 . A A .  45 ASP N    1 1 
       17 174559 1 1  45 ASP O    O   7.880  18.617 -10.606 1.00 . A A .  45 ASP O    1 1 
       17 174560 1 1  45 ASP OD1  O   8.648  17.949 -14.637 1.00 . A A .  45 ASP OD1  1 1 
       17 174561 1 1  45 ASP OD2  O  10.001  19.663 -14.617 1.00 . A A .  45 ASP OD2  1 1 
       17 174562 1 1  46 THR C    C   6.288  21.040 -13.516 1.00 . A A .  46 THR C    1 1 
       17 174563 1 1  46 THR CA   C   6.723  20.754 -12.071 1.00 . A A .  46 THR CA   1 1 
       17 174564 1 1  46 THR CB   C   6.505  22.015 -11.155 1.00 . A A .  46 THR CB   1 1 
       17 174565 1 1  46 THR CG2  C   5.089  22.629 -11.308 1.00 . A A .  46 THR CG2  1 1 
       17 174566 1 1  46 THR H    H   8.772  20.840 -12.608 1.00 . A A .  46 THR H    1 1 
       17 174567 1 1  46 THR HA   H   6.115  19.937 -11.677 1.00 . A A .  46 THR HA   1 1 
       17 174568 1 1  46 THR HB   H   7.236  22.768 -11.429 1.00 . A A .  46 THR HB   1 1 
       17 174569 1 1  46 THR HG1  H   7.068  20.755  -9.735 1.00 . A A .  46 THR HG1  1 1 
       17 174570 1 1  46 THR HG21 H   5.015  23.147 -12.259 1.00 . A A .  46 THR HG21 1 1 
       17 174571 1 1  46 THR HG22 H   4.900  23.332 -10.507 1.00 . A A .  46 THR HG22 1 1 
       17 174572 1 1  46 THR HG23 H   4.346  21.843 -11.279 1.00 . A A .  46 THR HG23 1 1 
       17 174573 1 1  46 THR N    N   8.132  20.327 -12.065 1.00 . A A .  46 THR N    1 1 
       17 174574 1 1  46 THR O    O   6.999  21.732 -14.255 1.00 . A A .  46 THR O    1 1 
       17 174575 1 1  46 THR OG1  O   6.735  21.658  -9.779 1.00 . A A .  46 THR OG1  1 1 
       17 174576 1 1  47 ALA C    C   3.087  21.078 -15.155 1.00 . A A .  47 ALA C    1 1 
       17 174577 1 1  47 ALA CA   C   4.557  20.660 -15.250 1.00 . A A .  47 ALA CA   1 1 
       17 174578 1 1  47 ALA CB   C   4.699  19.340 -16.034 1.00 . A A .  47 ALA CB   1 1 
       17 174579 1 1  47 ALA H    H   4.602  19.988 -13.244 1.00 . A A .  47 ALA H    1 1 
       17 174580 1 1  47 ALA HA   H   5.116  21.435 -15.773 1.00 . A A .  47 ALA HA   1 1 
       17 174581 1 1  47 ALA HB1  H   5.735  19.034 -16.048 1.00 . A A .  47 ALA HB1  1 1 
       17 174582 1 1  47 ALA HB2  H   4.356  19.478 -17.050 1.00 . A A .  47 ALA HB2  1 1 
       17 174583 1 1  47 ALA HB3  H   4.107  18.564 -15.560 1.00 . A A .  47 ALA HB3  1 1 
       17 174584 1 1  47 ALA N    N   5.116  20.508 -13.901 1.00 . A A .  47 ALA N    1 1 
       17 174585 1 1  47 ALA O    O   2.312  20.452 -14.440 1.00 . A A .  47 ALA O    1 1 
       17 174586 1 1  48 SER C    C   0.493  21.941 -16.972 1.00 . A A .  48 SER C    1 1 
       17 174587 1 1  48 SER CA   C   1.342  22.657 -15.901 1.00 . A A .  48 SER CA   1 1 
       17 174588 1 1  48 SER CB   C   1.395  24.177 -16.159 1.00 . A A .  48 SER CB   1 1 
       17 174589 1 1  48 SER H    H   3.381  22.564 -16.462 1.00 . A A .  48 SER H    1 1 
       17 174590 1 1  48 SER HA   H   0.895  22.482 -14.920 1.00 . A A .  48 SER HA   1 1 
       17 174591 1 1  48 SER HB2  H   0.394  24.560 -16.325 1.00 . A A .  48 SER HB2  1 1 
       17 174592 1 1  48 SER HB3  H   1.830  24.675 -15.303 1.00 . A A .  48 SER HB3  1 1 
       17 174593 1 1  48 SER HG   H   1.997  25.372 -17.598 1.00 . A A .  48 SER HG   1 1 
       17 174594 1 1  48 SER N    N   2.712  22.126 -15.892 1.00 . A A .  48 SER N    1 1 
       17 174595 1 1  48 SER O    O   1.026  21.406 -17.953 1.00 . A A .  48 SER O    1 1 
       17 174596 1 1  48 SER OG   O   2.190  24.474 -17.300 1.00 . A A .  48 SER OG   1 1 
       17 174597 1 1  49 SER C    C  -3.121  22.031 -17.577 1.00 . A A .  49 SER C    1 1 
       17 174598 1 1  49 SER CA   C  -1.797  21.252 -17.626 1.00 . A A .  49 SER CA   1 1 
       17 174599 1 1  49 SER CB   C  -1.998  19.792 -17.128 1.00 . A A .  49 SER CB   1 1 
       17 174600 1 1  49 SER H    H  -1.173  22.410 -15.973 1.00 . A A .  49 SER H    1 1 
       17 174601 1 1  49 SER HA   H  -1.415  21.244 -18.647 1.00 . A A .  49 SER HA   1 1 
       17 174602 1 1  49 SER HB2  H  -1.055  19.266 -17.171 1.00 . A A .  49 SER HB2  1 1 
       17 174603 1 1  49 SER HB3  H  -2.346  19.805 -16.098 1.00 . A A .  49 SER HB3  1 1 
       17 174604 1 1  49 SER HG   H  -3.416  18.457 -17.342 1.00 . A A .  49 SER HG   1 1 
       17 174605 1 1  49 SER N    N  -0.828  21.936 -16.760 1.00 . A A .  49 SER N    1 1 
       17 174606 1 1  49 SER O    O  -3.701  22.191 -16.507 1.00 . A A .  49 SER O    1 1 
       17 174607 1 1  49 SER OG   O  -2.939  19.079 -17.913 1.00 . A A .  49 SER OG   1 1 
       17 174608 1 1  50 GLN C    C  -5.961  22.232 -19.183 1.00 . A A .  50 GLN C    1 1 
       17 174609 1 1  50 GLN CA   C  -4.877  23.245 -18.812 1.00 . A A .  50 GLN CA   1 1 
       17 174610 1 1  50 GLN CB   C  -4.821  24.390 -19.849 1.00 . A A .  50 GLN CB   1 1 
       17 174611 1 1  50 GLN CD   C  -6.010  26.410 -20.918 1.00 . A A .  50 GLN CD   1 1 
       17 174612 1 1  50 GLN CG   C  -6.060  25.316 -19.849 1.00 . A A .  50 GLN CG   1 1 
       17 174613 1 1  50 GLN H    H  -3.038  22.460 -19.540 1.00 . A A .  50 GLN H    1 1 
       17 174614 1 1  50 GLN HA   H  -5.106  23.668 -17.835 1.00 . A A .  50 GLN HA   1 1 
       17 174615 1 1  50 GLN HB2  H  -3.944  24.996 -19.641 1.00 . A A .  50 GLN HB2  1 1 
       17 174616 1 1  50 GLN HB3  H  -4.710  23.963 -20.842 1.00 . A A .  50 GLN HB3  1 1 
       17 174617 1 1  50 GLN HE21 H  -7.991  26.421 -21.047 1.00 . A A .  50 GLN HE21 1 1 
       17 174618 1 1  50 GLN HE22 H  -7.160  27.514 -22.094 1.00 . A A .  50 GLN HE22 1 1 
       17 174619 1 1  50 GLN HG2  H  -6.944  24.710 -20.016 1.00 . A A .  50 GLN HG2  1 1 
       17 174620 1 1  50 GLN HG3  H  -6.139  25.792 -18.878 1.00 . A A .  50 GLN HG3  1 1 
       17 174621 1 1  50 GLN N    N  -3.584  22.546 -18.727 1.00 . A A .  50 GLN N    1 1 
       17 174622 1 1  50 GLN NE2  N  -7.168  26.827 -21.397 1.00 . A A .  50 GLN NE2  1 1 
       17 174623 1 1  50 GLN O    O  -5.995  21.731 -20.312 1.00 . A A .  50 GLN O    1 1 
       17 174624 1 1  50 GLN OE1  O  -4.940  26.887 -21.300 1.00 . A A .  50 GLN OE1  1 1 
       17 174625 1 1  51 LEU C    C  -9.171  21.615 -18.879 1.00 . A A .  51 LEU C    1 1 
       17 174626 1 1  51 LEU CA   C  -7.898  20.927 -18.382 1.00 . A A .  51 LEU CA   1 1 
       17 174627 1 1  51 LEU CB   C  -8.165  20.213 -17.039 1.00 . A A .  51 LEU CB   1 1 
       17 174628 1 1  51 LEU CD1  C  -7.302  18.929 -15.021 1.00 . A A .  51 LEU CD1  1 1 
       17 174629 1 1  51 LEU CD2  C  -6.205  18.572 -17.302 1.00 . A A .  51 LEU CD2  1 1 
       17 174630 1 1  51 LEU CG   C  -6.916  19.577 -16.361 1.00 . A A .  51 LEU CG   1 1 
       17 174631 1 1  51 LEU H    H  -6.708  22.342 -17.337 1.00 . A A .  51 LEU H    1 1 
       17 174632 1 1  51 LEU HA   H  -7.587  20.190 -19.117 1.00 . A A .  51 LEU HA   1 1 
       17 174633 1 1  51 LEU HB2  H  -8.601  20.931 -16.347 1.00 . A A .  51 LEU HB2  1 1 
       17 174634 1 1  51 LEU HB3  H  -8.894  19.425 -17.209 1.00 . A A .  51 LEU HB3  1 1 
       17 174635 1 1  51 LEU HD11 H  -8.057  18.170 -15.180 1.00 . A A .  51 LEU HD11 1 1 
       17 174636 1 1  51 LEU HD12 H  -7.691  19.685 -14.351 1.00 . A A .  51 LEU HD12 1 1 
       17 174637 1 1  51 LEU HD13 H  -6.429  18.475 -14.570 1.00 . A A .  51 LEU HD13 1 1 
       17 174638 1 1  51 LEU HD21 H  -6.891  17.783 -17.593 1.00 . A A .  51 LEU HD21 1 1 
       17 174639 1 1  51 LEU HD22 H  -5.356  18.135 -16.796 1.00 . A A .  51 LEU HD22 1 1 
       17 174640 1 1  51 LEU HD23 H  -5.856  19.087 -18.187 1.00 . A A .  51 LEU HD23 1 1 
       17 174641 1 1  51 LEU HG   H  -6.205  20.366 -16.136 1.00 . A A .  51 LEU HG   1 1 
       17 174642 1 1  51 LEU N    N  -6.811  21.907 -18.209 1.00 . A A .  51 LEU N    1 1 
       17 174643 1 1  51 LEU O    O  -9.999  20.998 -19.560 1.00 . A A .  51 LEU O    1 1 
       17 174644 1 1  52 ALA C    C -10.163  25.198 -18.516 1.00 . A A .  52 ALA C    1 1 
       17 174645 1 1  52 ALA CA   C -10.462  23.725 -18.824 1.00 . A A .  52 ALA CA   1 1 
       17 174646 1 1  52 ALA CB   C -11.684  23.252 -18.006 1.00 . A A .  52 ALA CB   1 1 
       17 174647 1 1  52 ALA H    H  -8.553  23.313 -18.031 1.00 . A A .  52 ALA H    1 1 
       17 174648 1 1  52 ALA HA   H -10.690  23.628 -19.882 1.00 . A A .  52 ALA HA   1 1 
       17 174649 1 1  52 ALA HB1  H -11.543  23.493 -16.960 1.00 . A A .  52 ALA HB1  1 1 
       17 174650 1 1  52 ALA HB2  H -11.799  22.187 -18.099 1.00 . A A .  52 ALA HB2  1 1 
       17 174651 1 1  52 ALA HB3  H -12.578  23.740 -18.369 1.00 . A A .  52 ALA HB3  1 1 
       17 174652 1 1  52 ALA N    N  -9.294  22.898 -18.520 1.00 . A A .  52 ALA N    1 1 
       17 174653 1 1  52 ALA O    O  -9.027  25.555 -18.164 1.00 . A A .  52 ALA O    1 1 
       17 174654 1 1  53 ASP C    C -11.194  27.501 -16.684 1.00 . A A .  53 ASP C    1 1 
       17 174655 1 1  53 ASP CA   C -11.169  27.436 -18.203 1.00 . A A .  53 ASP CA   1 1 
       17 174656 1 1  53 ASP CB   C -12.360  28.235 -18.772 1.00 . A A .  53 ASP CB   1 1 
       17 174657 1 1  53 ASP CG   C -12.171  28.541 -20.246 1.00 . A A .  53 ASP CG   1 1 
       17 174658 1 1  53 ASP H    H -12.036  25.687 -19.025 1.00 . A A .  53 ASP H    1 1 
       17 174659 1 1  53 ASP HA   H -10.237  27.877 -18.569 1.00 . A A .  53 ASP HA   1 1 
       17 174660 1 1  53 ASP HB2  H -13.277  27.666 -18.633 1.00 . A A .  53 ASP HB2  1 1 
       17 174661 1 1  53 ASP HB3  H -12.459  29.181 -18.235 1.00 . A A .  53 ASP HB3  1 1 
       17 174662 1 1  53 ASP N    N -11.205  26.033 -18.639 1.00 . A A .  53 ASP N    1 1 
       17 174663 1 1  53 ASP O    O -12.047  26.859 -16.059 1.00 . A A .  53 ASP O    1 1 
       17 174664 1 1  53 ASP OD1  O -12.772  27.870 -21.094 1.00 . A A .  53 ASP OD1  1 1 
       17 174665 1 1  53 ASP OD2  O -11.389  29.448 -20.562 1.00 . A A .  53 ASP OD2  1 1 
       17 174666 1 1  54 ASP C    C  -9.821  27.117 -13.918 1.00 . A A .  54 ASP C    1 1 
       17 174667 1 1  54 ASP CA   C -10.090  28.447 -14.656 1.00 . A A .  54 ASP CA   1 1 
       17 174668 1 1  54 ASP CB   C -11.329  29.192 -14.068 1.00 . A A .  54 ASP CB   1 1 
       17 174669 1 1  54 ASP CG   C -11.601  30.528 -14.790 1.00 . A A .  54 ASP CG   1 1 
       17 174670 1 1  54 ASP H    H  -9.592  28.698 -16.703 1.00 . A A .  54 ASP H    1 1 
       17 174671 1 1  54 ASP HA   H  -9.218  29.075 -14.517 1.00 . A A .  54 ASP HA   1 1 
       17 174672 1 1  54 ASP HB2  H -12.204  28.554 -14.155 1.00 . A A .  54 ASP HB2  1 1 
       17 174673 1 1  54 ASP HB3  H -11.159  29.394 -13.011 1.00 . A A .  54 ASP HB3  1 1 
       17 174674 1 1  54 ASP N    N -10.233  28.247 -16.115 1.00 . A A .  54 ASP N    1 1 
       17 174675 1 1  54 ASP O    O -10.000  27.027 -12.707 1.00 . A A .  54 ASP O    1 1 
       17 174676 1 1  54 ASP OD1  O -10.889  31.522 -14.527 1.00 . A A .  54 ASP OD1  1 1 
       17 174677 1 1  54 ASP OD2  O -12.516  30.585 -15.644 1.00 . A A .  54 ASP OD2  1 1 
       17 174678 1 1  55 VAL C    C  -7.585  24.460 -14.651 1.00 . A A .  55 VAL C    1 1 
       17 174679 1 1  55 VAL CA   C  -8.998  24.772 -14.155 1.00 . A A .  55 VAL CA   1 1 
       17 174680 1 1  55 VAL CB   C  -9.970  23.620 -14.603 1.00 . A A .  55 VAL CB   1 1 
       17 174681 1 1  55 VAL CG1  C  -9.538  22.277 -13.966 1.00 . A A .  55 VAL CG1  1 1 
       17 174682 1 1  55 VAL CG2  C -11.444  23.955 -14.267 1.00 . A A .  55 VAL CG2  1 1 
       17 174683 1 1  55 VAL H    H  -9.308  26.230 -15.645 1.00 . A A .  55 VAL H    1 1 
       17 174684 1 1  55 VAL HA   H  -8.997  24.817 -13.060 1.00 . A A .  55 VAL HA   1 1 
       17 174685 1 1  55 VAL HB   H  -9.894  23.512 -15.685 1.00 . A A .  55 VAL HB   1 1 
       17 174686 1 1  55 VAL HG11 H -10.203  21.494 -14.271 1.00 . A A .  55 VAL HG11 1 1 
       17 174687 1 1  55 VAL HG12 H  -9.559  22.359 -12.886 1.00 . A A .  55 VAL HG12 1 1 
       17 174688 1 1  55 VAL HG13 H  -8.529  22.028 -14.281 1.00 . A A .  55 VAL HG13 1 1 
       17 174689 1 1  55 VAL HG21 H -11.709  24.916 -14.696 1.00 . A A .  55 VAL HG21 1 1 
       17 174690 1 1  55 VAL HG22 H -11.575  23.996 -13.202 1.00 . A A .  55 VAL HG22 1 1 
       17 174691 1 1  55 VAL HG23 H -12.100  23.195 -14.671 1.00 . A A .  55 VAL HG23 1 1 
       17 174692 1 1  55 VAL N    N  -9.384  26.088 -14.679 1.00 . A A .  55 VAL N    1 1 
       17 174693 1 1  55 VAL O    O  -7.372  24.187 -15.847 1.00 . A A .  55 VAL O    1 1 
       17 174694 1 1  56 TYR C    C  -4.688  23.220 -13.068 1.00 . A A .  56 TYR C    1 1 
       17 174695 1 1  56 TYR CA   C  -5.212  24.289 -14.021 1.00 . A A .  56 TYR CA   1 1 
       17 174696 1 1  56 TYR CB   C  -4.392  25.604 -13.897 1.00 . A A .  56 TYR CB   1 1 
       17 174697 1 1  56 TYR CD1  C  -5.767  27.397 -15.112 1.00 . A A .  56 TYR CD1  1 1 
       17 174698 1 1  56 TYR CD2  C  -3.730  26.656 -16.134 1.00 . A A .  56 TYR CD2  1 1 
       17 174699 1 1  56 TYR CE1  C  -5.996  28.240 -16.178 1.00 . A A .  56 TYR CE1  1 1 
       17 174700 1 1  56 TYR CE2  C  -3.956  27.509 -17.194 1.00 . A A .  56 TYR CE2  1 1 
       17 174701 1 1  56 TYR CG   C  -4.629  26.578 -15.063 1.00 . A A .  56 TYR CG   1 1 
       17 174702 1 1  56 TYR CZ   C  -5.087  28.294 -17.214 1.00 . A A .  56 TYR CZ   1 1 
       17 174703 1 1  56 TYR H    H  -6.883  24.715 -12.816 1.00 . A A .  56 TYR H    1 1 
       17 174704 1 1  56 TYR HA   H  -5.124  23.921 -15.050 1.00 . A A .  56 TYR HA   1 1 
       17 174705 1 1  56 TYR HB2  H  -4.665  26.108 -12.975 1.00 . A A .  56 TYR HB2  1 1 
       17 174706 1 1  56 TYR HB3  H  -3.332  25.370 -13.861 1.00 . A A .  56 TYR HB3  1 1 
       17 174707 1 1  56 TYR HD1  H  -6.482  27.356 -14.299 1.00 . A A .  56 TYR HD1  1 1 
       17 174708 1 1  56 TYR HD2  H  -2.837  26.039 -16.123 1.00 . A A .  56 TYR HD2  1 1 
       17 174709 1 1  56 TYR HE1  H  -6.880  28.866 -16.192 1.00 . A A .  56 TYR HE1  1 1 
       17 174710 1 1  56 TYR HE2  H  -3.247  27.558 -18.010 1.00 . A A .  56 TYR HE2  1 1 
       17 174711 1 1  56 TYR HH   H  -5.794  29.899 -17.984 1.00 . A A .  56 TYR HH   1 1 
       17 174712 1 1  56 TYR N    N  -6.625  24.529 -13.736 1.00 . A A .  56 TYR N    1 1 
       17 174713 1 1  56 TYR O    O  -4.783  23.342 -11.844 1.00 . A A .  56 TYR O    1 1 
       17 174714 1 1  56 TYR OH   O  -5.320  29.123 -18.283 1.00 . A A .  56 TYR OH   1 1 
       17 174715 1 1  57 GLU C    C  -2.036  21.160 -13.085 1.00 . A A .  57 GLU C    1 1 
       17 174716 1 1  57 GLU CA   C  -3.551  21.048 -12.996 1.00 . A A .  57 GLU CA   1 1 
       17 174717 1 1  57 GLU CB   C  -4.039  19.769 -13.702 1.00 . A A .  57 GLU CB   1 1 
       17 174718 1 1  57 GLU CD   C  -3.847  17.275 -14.108 1.00 . A A .  57 GLU CD   1 1 
       17 174719 1 1  57 GLU CG   C  -3.338  18.461 -13.292 1.00 . A A .  57 GLU CG   1 1 
       17 174720 1 1  57 GLU H    H  -4.127  22.185 -14.635 1.00 . A A .  57 GLU H    1 1 
       17 174721 1 1  57 GLU HA   H  -3.869  21.029 -11.953 1.00 . A A .  57 GLU HA   1 1 
       17 174722 1 1  57 GLU HB2  H  -5.102  19.657 -13.506 1.00 . A A .  57 GLU HB2  1 1 
       17 174723 1 1  57 GLU HB3  H  -3.908  19.898 -14.778 1.00 . A A .  57 GLU HB3  1 1 
       17 174724 1 1  57 GLU HG2  H  -2.268  18.569 -13.454 1.00 . A A .  57 GLU HG2  1 1 
       17 174725 1 1  57 GLU HG3  H  -3.512  18.277 -12.235 1.00 . A A .  57 GLU HG3  1 1 
       17 174726 1 1  57 GLU N    N  -4.139  22.186 -13.665 1.00 . A A .  57 GLU N    1 1 
       17 174727 1 1  57 GLU O    O  -1.493  21.310 -14.179 1.00 . A A .  57 GLU O    1 1 
       17 174728 1 1  57 GLU OE1  O  -3.625  17.267 -15.340 1.00 . A A .  57 GLU OE1  1 1 
       17 174729 1 1  57 GLU OE2  O  -4.472  16.353 -13.544 1.00 . A A .  57 GLU OE2  1 1 
       17 174730 1 1  58 VAL C    C   0.451  19.591 -11.438 1.00 . A A .  58 VAL C    1 1 
       17 174731 1 1  58 VAL CA   C   0.111  20.997 -11.922 1.00 . A A .  58 VAL CA   1 1 
       17 174732 1 1  58 VAL CB   C   0.829  22.101 -11.055 1.00 . A A .  58 VAL CB   1 1 
       17 174733 1 1  58 VAL CG1  C   0.665  23.491 -11.715 1.00 . A A .  58 VAL CG1  1 1 
       17 174734 1 1  58 VAL CG2  C   0.321  22.108  -9.596 1.00 . A A .  58 VAL CG2  1 1 
       17 174735 1 1  58 VAL H    H  -1.842  21.176 -11.096 1.00 . A A .  58 VAL H    1 1 
       17 174736 1 1  58 VAL HA   H   0.480  21.095 -12.952 1.00 . A A .  58 VAL HA   1 1 
       17 174737 1 1  58 VAL HB   H   1.897  21.874 -11.036 1.00 . A A .  58 VAL HB   1 1 
       17 174738 1 1  58 VAL HG11 H   1.072  23.468 -12.719 1.00 . A A .  58 VAL HG11 1 1 
       17 174739 1 1  58 VAL HG12 H   1.192  24.242 -11.140 1.00 . A A .  58 VAL HG12 1 1 
       17 174740 1 1  58 VAL HG13 H  -0.386  23.754 -11.765 1.00 . A A .  58 VAL HG13 1 1 
       17 174741 1 1  58 VAL HG21 H  -0.744  22.309  -9.578 1.00 . A A .  58 VAL HG21 1 1 
       17 174742 1 1  58 VAL HG22 H   0.836  22.876  -9.028 1.00 . A A .  58 VAL HG22 1 1 
       17 174743 1 1  58 VAL HG23 H   0.511  21.146  -9.138 1.00 . A A .  58 VAL HG23 1 1 
       17 174744 1 1  58 VAL N    N  -1.350  21.132 -11.947 1.00 . A A .  58 VAL N    1 1 
       17 174745 1 1  58 VAL O    O  -0.182  19.060 -10.518 1.00 . A A .  58 VAL O    1 1 
       17 174746 1 1  59 VAL C    C   3.283  17.782 -11.229 1.00 . A A .  59 VAL C    1 1 
       17 174747 1 1  59 VAL CA   C   1.888  17.645 -11.826 1.00 . A A .  59 VAL CA   1 1 
       17 174748 1 1  59 VAL CB   C   1.924  16.728 -13.098 1.00 . A A .  59 VAL CB   1 1 
       17 174749 1 1  59 VAL CG1  C   2.356  15.291 -12.719 1.00 . A A .  59 VAL CG1  1 1 
       17 174750 1 1  59 VAL CG2  C   0.553  16.738 -13.830 1.00 . A A .  59 VAL CG2  1 1 
       17 174751 1 1  59 VAL H    H   1.770  19.426 -12.900 1.00 . A A .  59 VAL H    1 1 
       17 174752 1 1  59 VAL HA   H   1.223  17.188 -11.091 1.00 . A A .  59 VAL HA   1 1 
       17 174753 1 1  59 VAL HB   H   2.669  17.129 -13.784 1.00 . A A .  59 VAL HB   1 1 
       17 174754 1 1  59 VAL HG11 H   3.332  15.314 -12.245 1.00 . A A .  59 VAL HG11 1 1 
       17 174755 1 1  59 VAL HG12 H   2.411  14.683 -13.600 1.00 . A A .  59 VAL HG12 1 1 
       17 174756 1 1  59 VAL HG13 H   1.638  14.861 -12.035 1.00 . A A .  59 VAL HG13 1 1 
       17 174757 1 1  59 VAL HG21 H   0.304  17.751 -14.129 1.00 . A A .  59 VAL HG21 1 1 
       17 174758 1 1  59 VAL HG22 H  -0.224  16.362 -13.175 1.00 . A A .  59 VAL HG22 1 1 
       17 174759 1 1  59 VAL HG23 H   0.603  16.113 -14.706 1.00 . A A .  59 VAL HG23 1 1 
       17 174760 1 1  59 VAL N    N   1.392  18.969 -12.136 1.00 . A A .  59 VAL N    1 1 
       17 174761 1 1  59 VAL O    O   4.172  18.407 -11.832 1.00 . A A .  59 VAL O    1 1 
       17 174762 1 1  60 LEU C    C   5.435  15.933  -9.613 1.00 . A A .  60 LEU C    1 1 
       17 174763 1 1  60 LEU CA   C   4.702  17.242  -9.296 1.00 . A A .  60 LEU CA   1 1 
       17 174764 1 1  60 LEU CB   C   4.440  17.378  -7.759 1.00 . A A .  60 LEU CB   1 1 
       17 174765 1 1  60 LEU CD1  C   5.514  17.396  -5.420 1.00 . A A .  60 LEU CD1  1 1 
       17 174766 1 1  60 LEU CD2  C   7.024  17.808  -7.445 1.00 . A A .  60 LEU CD2  1 1 
       17 174767 1 1  60 LEU CG   C   5.598  17.975  -6.847 1.00 . A A .  60 LEU CG   1 1 
       17 174768 1 1  60 LEU H    H   2.702  16.701  -9.678 1.00 . A A .  60 LEU H    1 1 
       17 174769 1 1  60 LEU HA   H   5.293  18.094  -9.639 1.00 . A A .  60 LEU HA   1 1 
       17 174770 1 1  60 LEU HB2  H   3.565  18.012  -7.635 1.00 . A A .  60 LEU HB2  1 1 
       17 174771 1 1  60 LEU HB3  H   4.175  16.396  -7.381 1.00 . A A .  60 LEU HB3  1 1 
       17 174772 1 1  60 LEU HD11 H   4.592  17.716  -4.952 1.00 . A A .  60 LEU HD11 1 1 
       17 174773 1 1  60 LEU HD12 H   6.350  17.743  -4.826 1.00 . A A .  60 LEU HD12 1 1 
       17 174774 1 1  60 LEU HD13 H   5.537  16.315  -5.458 1.00 . A A .  60 LEU HD13 1 1 
       17 174775 1 1  60 LEU HD21 H   7.768  18.082  -6.715 1.00 . A A .  60 LEU HD21 1 1 
       17 174776 1 1  60 LEU HD22 H   7.129  18.447  -8.309 1.00 . A A .  60 LEU HD22 1 1 
       17 174777 1 1  60 LEU HD23 H   7.182  16.779  -7.743 1.00 . A A .  60 LEU HD23 1 1 
       17 174778 1 1  60 LEU HG   H   5.424  19.041  -6.749 1.00 . A A .  60 LEU HG   1 1 
       17 174779 1 1  60 LEU N    N   3.450  17.206 -10.044 1.00 . A A .  60 LEU N    1 1 
       17 174780 1 1  60 LEU O    O   5.034  14.856  -9.158 1.00 . A A .  60 LEU O    1 1 
       17 174781 1 1  61 ARG C    C   8.471  14.811  -9.827 1.00 . A A .  61 ARG C    1 1 
       17 174782 1 1  61 ARG CA   C   7.301  14.909 -10.810 1.00 . A A .  61 ARG CA   1 1 
       17 174783 1 1  61 ARG CB   C   7.756  15.149 -12.274 1.00 . A A .  61 ARG CB   1 1 
       17 174784 1 1  61 ARG CD   C   7.873  13.759 -14.431 1.00 . A A .  61 ARG CD   1 1 
       17 174785 1 1  61 ARG CG   C   8.415  13.936 -12.995 1.00 . A A .  61 ARG CG   1 1 
       17 174786 1 1  61 ARG CZ   C   6.773  15.428 -15.966 1.00 . A A .  61 ARG CZ   1 1 
       17 174787 1 1  61 ARG H    H   6.760  16.938 -10.687 1.00 . A A .  61 ARG H    1 1 
       17 174788 1 1  61 ARG HA   H   6.702  13.999 -10.765 1.00 . A A .  61 ARG HA   1 1 
       17 174789 1 1  61 ARG HB2  H   6.884  15.459 -12.842 1.00 . A A .  61 ARG HB2  1 1 
       17 174790 1 1  61 ARG HB3  H   8.463  15.976 -12.279 1.00 . A A .  61 ARG HB3  1 1 
       17 174791 1 1  61 ARG HD2  H   8.532  13.098 -14.982 1.00 . A A .  61 ARG HD2  1 1 
       17 174792 1 1  61 ARG HD3  H   6.886  13.309 -14.376 1.00 . A A .  61 ARG HD3  1 1 
       17 174793 1 1  61 ARG HE   H   8.521  15.679 -15.015 1.00 . A A .  61 ARG HE   1 1 
       17 174794 1 1  61 ARG HG2  H   9.491  14.081 -13.040 1.00 . A A .  61 ARG HG2  1 1 
       17 174795 1 1  61 ARG HG3  H   8.206  13.032 -12.432 1.00 . A A .  61 ARG HG3  1 1 
       17 174796 1 1  61 ARG HH11 H   5.674  13.719 -15.803 1.00 . A A .  61 ARG HH11 1 1 
       17 174797 1 1  61 ARG HH12 H   4.997  14.943 -16.831 1.00 . A A .  61 ARG HH12 1 1 
       17 174798 1 1  61 ARG HH21 H   7.554  17.270 -16.266 1.00 . A A .  61 ARG HH21 1 1 
       17 174799 1 1  61 ARG HH22 H   6.059  16.948 -17.092 1.00 . A A .  61 ARG HH22 1 1 
       17 174800 1 1  61 ARG N    N   6.491  16.044 -10.399 1.00 . A A .  61 ARG N    1 1 
       17 174801 1 1  61 ARG NE   N   7.779  15.048 -15.152 1.00 . A A .  61 ARG NE   1 1 
       17 174802 1 1  61 ARG NH1  N   5.731  14.630 -16.219 1.00 . A A .  61 ARG NH1  1 1 
       17 174803 1 1  61 ARG NH2  N   6.795  16.644 -16.484 1.00 . A A .  61 ARG NH2  1 1 
       17 174804 1 1  61 ARG O    O   9.446  15.556  -9.933 1.00 . A A .  61 ARG O    1 1 
       17 174805 1 1  62 VAL C    C  10.100  12.445  -8.145 1.00 . A A .  62 VAL C    1 1 
       17 174806 1 1  62 VAL CA   C   9.356  13.714  -7.793 1.00 . A A .  62 VAL CA   1 1 
       17 174807 1 1  62 VAL CB   C   8.780  13.534  -6.331 1.00 . A A .  62 VAL CB   1 1 
       17 174808 1 1  62 VAL CG1  C   9.914  13.641  -5.274 1.00 . A A .  62 VAL CG1  1 1 
       17 174809 1 1  62 VAL CG2  C   7.626  14.511  -6.034 1.00 . A A .  62 VAL CG2  1 1 
       17 174810 1 1  62 VAL H    H   7.493  13.420  -8.763 1.00 . A A .  62 VAL H    1 1 
       17 174811 1 1  62 VAL HA   H  10.051  14.559  -7.798 1.00 . A A .  62 VAL HA   1 1 
       17 174812 1 1  62 VAL HB   H   8.372  12.527  -6.256 1.00 . A A .  62 VAL HB   1 1 
       17 174813 1 1  62 VAL HG11 H   9.553  13.311  -4.309 1.00 . A A .  62 VAL HG11 1 1 
       17 174814 1 1  62 VAL HG12 H  10.248  14.666  -5.194 1.00 . A A .  62 VAL HG12 1 1 
       17 174815 1 1  62 VAL HG13 H  10.751  13.019  -5.567 1.00 . A A .  62 VAL HG13 1 1 
       17 174816 1 1  62 VAL HG21 H   7.278  14.371  -5.019 1.00 . A A .  62 VAL HG21 1 1 
       17 174817 1 1  62 VAL HG22 H   6.803  14.327  -6.712 1.00 . A A .  62 VAL HG22 1 1 
       17 174818 1 1  62 VAL HG23 H   7.945  15.524  -6.148 1.00 . A A .  62 VAL HG23 1 1 
       17 174819 1 1  62 VAL N    N   8.323  13.936  -8.819 1.00 . A A .  62 VAL N    1 1 
       17 174820 1 1  62 VAL O    O   9.465  11.427  -8.428 1.00 . A A .  62 VAL O    1 1 
       17 174821 1 1  63 THR C    C  13.205  11.194  -7.106 1.00 . A A .  63 THR C    1 1 
       17 174822 1 1  63 THR CA   C  12.244  11.309  -8.297 1.00 . A A .  63 THR CA   1 1 
       17 174823 1 1  63 THR CB   C  13.011  11.364  -9.657 1.00 . A A .  63 THR CB   1 1 
       17 174824 1 1  63 THR CG2  C  13.575   9.988 -10.040 1.00 . A A .  63 THR CG2  1 1 
       17 174825 1 1  63 THR H    H  11.866  13.355  -7.961 1.00 . A A .  63 THR H    1 1 
       17 174826 1 1  63 THR HA   H  11.590  10.433  -8.304 1.00 . A A .  63 THR HA   1 1 
       17 174827 1 1  63 THR HB   H  13.831  12.070  -9.577 1.00 . A A .  63 THR HB   1 1 
       17 174828 1 1  63 THR HG1  H  11.715  11.053 -11.133 1.00 . A A .  63 THR HG1  1 1 
       17 174829 1 1  63 THR HG21 H  14.400   9.733  -9.386 1.00 . A A .  63 THR HG21 1 1 
       17 174830 1 1  63 THR HG22 H  13.916  10.009 -11.057 1.00 . A A .  63 THR HG22 1 1 
       17 174831 1 1  63 THR HG23 H  12.800   9.238  -9.946 1.00 . A A .  63 THR HG23 1 1 
       17 174832 1 1  63 THR N    N  11.422  12.493  -8.110 1.00 . A A .  63 THR N    1 1 
       17 174833 1 1  63 THR O    O  13.905  12.153  -6.762 1.00 . A A .  63 THR O    1 1 
       17 174834 1 1  63 THR OG1  O  12.123  11.814 -10.701 1.00 . A A .  63 THR OG1  1 1 
       17 174835 1 1  64 VAL C    C  14.870   8.522  -5.614 1.00 . A A .  64 VAL C    1 1 
       17 174836 1 1  64 VAL CA   C  13.981   9.709  -5.272 1.00 . A A .  64 VAL CA   1 1 
       17 174837 1 1  64 VAL CB   C  13.077   9.347  -4.033 1.00 . A A .  64 VAL CB   1 1 
       17 174838 1 1  64 VAL CG1  C  13.923   8.949  -2.790 1.00 . A A .  64 VAL CG1  1 1 
       17 174839 1 1  64 VAL CG2  C  12.117  10.508  -3.692 1.00 . A A .  64 VAL CG2  1 1 
       17 174840 1 1  64 VAL H    H  12.655   9.300  -6.848 1.00 . A A .  64 VAL H    1 1 
       17 174841 1 1  64 VAL HA   H  14.600  10.574  -5.019 1.00 . A A .  64 VAL HA   1 1 
       17 174842 1 1  64 VAL HB   H  12.468   8.488  -4.302 1.00 . A A .  64 VAL HB   1 1 
       17 174843 1 1  64 VAL HG11 H  13.280   8.544  -2.029 1.00 . A A .  64 VAL HG11 1 1 
       17 174844 1 1  64 VAL HG12 H  14.424   9.816  -2.394 1.00 . A A .  64 VAL HG12 1 1 
       17 174845 1 1  64 VAL HG13 H  14.661   8.203  -3.065 1.00 . A A .  64 VAL HG13 1 1 
       17 174846 1 1  64 VAL HG21 H  12.674  11.383  -3.398 1.00 . A A .  64 VAL HG21 1 1 
       17 174847 1 1  64 VAL HG22 H  11.465  10.216  -2.879 1.00 . A A .  64 VAL HG22 1 1 
       17 174848 1 1  64 VAL HG23 H  11.511  10.747  -4.561 1.00 . A A .  64 VAL HG23 1 1 
       17 174849 1 1  64 VAL N    N  13.190  10.020  -6.467 1.00 . A A .  64 VAL N    1 1 
       17 174850 1 1  64 VAL O    O  14.380   7.493  -6.099 1.00 . A A .  64 VAL O    1 1 
       17 174851 1 1  65 THR C    C  17.944   7.244  -4.493 1.00 . A A .  65 THR C    1 1 
       17 174852 1 1  65 THR CA   C  17.169   7.694  -5.729 1.00 . A A .  65 THR CA   1 1 
       17 174853 1 1  65 THR CB   C  18.163   8.314  -6.764 1.00 . A A .  65 THR CB   1 1 
       17 174854 1 1  65 THR CG2  C  19.176   7.269  -7.278 1.00 . A A .  65 THR CG2  1 1 
       17 174855 1 1  65 THR H    H  16.425   9.420  -4.781 1.00 . A A .  65 THR H    1 1 
       17 174856 1 1  65 THR HA   H  16.680   6.832  -6.191 1.00 . A A .  65 THR HA   1 1 
       17 174857 1 1  65 THR HB   H  18.711   9.118  -6.284 1.00 . A A .  65 THR HB   1 1 
       17 174858 1 1  65 THR HG1  H  18.041   9.361  -8.438 1.00 . A A .  65 THR HG1  1 1 
       17 174859 1 1  65 THR HG21 H  18.659   6.509  -7.854 1.00 . A A .  65 THR HG21 1 1 
       17 174860 1 1  65 THR HG22 H  19.677   6.798  -6.442 1.00 . A A .  65 THR HG22 1 1 
       17 174861 1 1  65 THR HG23 H  19.910   7.749  -7.900 1.00 . A A .  65 THR HG23 1 1 
       17 174862 1 1  65 THR N    N  16.153   8.657  -5.328 1.00 . A A .  65 THR N    1 1 
       17 174863 1 1  65 THR O    O  18.281   8.060  -3.628 1.00 . A A .  65 THR O    1 1 
       17 174864 1 1  65 THR OG1  O  17.437   8.869  -7.877 1.00 . A A .  65 THR OG1  1 1 
       17 174865 1 1  66 ALA C    C  20.203   4.650  -4.185 1.00 . A A .  66 ALA C    1 1 
       17 174866 1 1  66 ALA CA   C  19.093   5.360  -3.425 1.00 . A A .  66 ALA CA   1 1 
       17 174867 1 1  66 ALA CB   C  18.310   4.392  -2.524 1.00 . A A .  66 ALA CB   1 1 
       17 174868 1 1  66 ALA H    H  17.794   5.348  -5.076 1.00 . A A .  66 ALA H    1 1 
       17 174869 1 1  66 ALA HA   H  19.522   6.153  -2.806 1.00 . A A .  66 ALA HA   1 1 
       17 174870 1 1  66 ALA HB1  H  17.577   4.940  -1.946 1.00 . A A .  66 ALA HB1  1 1 
       17 174871 1 1  66 ALA HB2  H  18.987   3.884  -1.853 1.00 . A A .  66 ALA HB2  1 1 
       17 174872 1 1  66 ALA HB3  H  17.800   3.656  -3.136 1.00 . A A .  66 ALA HB3  1 1 
       17 174873 1 1  66 ALA N    N  18.209   5.947  -4.417 1.00 . A A .  66 ALA N    1 1 
       17 174874 1 1  66 ALA O    O  19.952   3.630  -4.826 1.00 . A A .  66 ALA O    1 1 
       17 174875 1 1  67 SER C    C  23.749   4.708  -3.822 1.00 . A A .  67 SER C    1 1 
       17 174876 1 1  67 SER CA   C  22.591   4.654  -4.819 1.00 . A A .  67 SER CA   1 1 
       17 174877 1 1  67 SER CB   C  22.956   5.448  -6.108 1.00 . A A .  67 SER CB   1 1 
       17 174878 1 1  67 SER H    H  21.494   6.126  -3.760 1.00 . A A .  67 SER H    1 1 
       17 174879 1 1  67 SER HA   H  22.380   3.606  -5.077 1.00 . A A .  67 SER HA   1 1 
       17 174880 1 1  67 SER HB2  H  23.190   6.473  -5.855 1.00 . A A .  67 SER HB2  1 1 
       17 174881 1 1  67 SER HB3  H  23.815   4.992  -6.586 1.00 . A A .  67 SER HB3  1 1 
       17 174882 1 1  67 SER HG   H  21.143   4.959  -6.670 1.00 . A A .  67 SER HG   1 1 
       17 174883 1 1  67 SER N    N  21.403   5.244  -4.190 1.00 . A A .  67 SER N    1 1 
       17 174884 1 1  67 SER O    O  24.075   5.787  -3.318 1.00 . A A .  67 SER O    1 1 
       17 174885 1 1  67 SER OG   O  21.881   5.458  -7.031 1.00 . A A .  67 SER OG   1 1 
       17 174886 1 1  68 LEU C    C  26.809   3.655  -3.492 1.00 . A A .  68 LEU C    1 1 
       17 174887 1 1  68 LEU CA   C  25.534   3.478  -2.650 1.00 . A A .  68 LEU CA   1 1 
       17 174888 1 1  68 LEU CB   C  25.545   2.168  -1.791 1.00 . A A .  68 LEU CB   1 1 
       17 174889 1 1  68 LEU CD1  C  26.031  -0.327  -1.607 1.00 . A A .  68 LEU CD1  1 1 
       17 174890 1 1  68 LEU CD2  C  24.121   0.425  -3.095 1.00 . A A .  68 LEU CD2  1 1 
       17 174891 1 1  68 LEU CG   C  25.525   0.785  -2.536 1.00 . A A .  68 LEU CG   1 1 
       17 174892 1 1  68 LEU H    H  24.076   2.741  -4.004 1.00 . A A .  68 LEU H    1 1 
       17 174893 1 1  68 LEU HA   H  25.476   4.328  -1.959 1.00 . A A .  68 LEU HA   1 1 
       17 174894 1 1  68 LEU HB2  H  26.434   2.201  -1.167 1.00 . A A .  68 LEU HB2  1 1 
       17 174895 1 1  68 LEU HB3  H  24.686   2.200  -1.125 1.00 . A A .  68 LEU HB3  1 1 
       17 174896 1 1  68 LEU HD11 H  27.033  -0.093  -1.274 1.00 . A A .  68 LEU HD11 1 1 
       17 174897 1 1  68 LEU HD12 H  26.050  -1.264  -2.142 1.00 . A A .  68 LEU HD12 1 1 
       17 174898 1 1  68 LEU HD13 H  25.378  -0.417  -0.748 1.00 . A A .  68 LEU HD13 1 1 
       17 174899 1 1  68 LEU HD21 H  24.168  -0.525  -3.612 1.00 . A A .  68 LEU HD21 1 1 
       17 174900 1 1  68 LEU HD22 H  23.799   1.187  -3.792 1.00 . A A .  68 LEU HD22 1 1 
       17 174901 1 1  68 LEU HD23 H  23.405   0.359  -2.283 1.00 . A A .  68 LEU HD23 1 1 
       17 174902 1 1  68 LEU HG   H  26.211   0.833  -3.377 1.00 . A A .  68 LEU HG   1 1 
       17 174903 1 1  68 LEU N    N  24.379   3.555  -3.554 1.00 . A A .  68 LEU N    1 1 
       17 174904 1 1  68 LEU O    O  27.427   2.696  -3.957 1.00 . A A .  68 LEU O    1 1 
       17 174905 1 1  69 GLY C    C  27.691   5.424  -6.067 1.00 . A A .  69 GLY C    1 1 
       17 174906 1 1  69 GLY CA   C  28.224   5.290  -4.649 1.00 . A A .  69 GLY CA   1 1 
       17 174907 1 1  69 GLY H    H  26.652   5.644  -3.275 1.00 . A A .  69 GLY H    1 1 
       17 174908 1 1  69 GLY HA2  H  28.641   6.236  -4.338 1.00 . A A .  69 GLY HA2  1 1 
       17 174909 1 1  69 GLY HA3  H  29.009   4.539  -4.625 1.00 . A A .  69 GLY HA3  1 1 
       17 174910 1 1  69 GLY N    N  27.152   4.929  -3.729 1.00 . A A .  69 GLY N    1 1 
       17 174911 1 1  69 GLY O    O  26.715   6.149  -6.287 1.00 . A A .  69 GLY O    1 1 
       17 174912 1 1  70 GLU C    C  26.839   3.847  -8.866 1.00 . A A .  70 GLU C    1 1 
       17 174913 1 1  70 GLU CA   C  27.996   4.771  -8.451 1.00 . A A .  70 GLU CA   1 1 
       17 174914 1 1  70 GLU CB   C  29.269   4.402  -9.259 1.00 . A A .  70 GLU CB   1 1 
       17 174915 1 1  70 GLU CD   C  31.790   4.723  -9.572 1.00 . A A .  70 GLU CD   1 1 
       17 174916 1 1  70 GLU CG   C  30.506   5.260  -8.923 1.00 . A A .  70 GLU CG   1 1 
       17 174917 1 1  70 GLU H    H  28.953   4.017  -6.718 1.00 . A A .  70 GLU H    1 1 
       17 174918 1 1  70 GLU HA   H  27.722   5.797  -8.678 1.00 . A A .  70 GLU HA   1 1 
       17 174919 1 1  70 GLU HB2  H  29.517   3.357  -9.070 1.00 . A A .  70 GLU HB2  1 1 
       17 174920 1 1  70 GLU HB3  H  29.058   4.515 -10.320 1.00 . A A .  70 GLU HB3  1 1 
       17 174921 1 1  70 GLU HG2  H  30.328   6.278  -9.258 1.00 . A A .  70 GLU HG2  1 1 
       17 174922 1 1  70 GLU HG3  H  30.645   5.273  -7.845 1.00 . A A .  70 GLU HG3  1 1 
       17 174923 1 1  70 GLU N    N  28.289   4.669  -7.008 1.00 . A A .  70 GLU N    1 1 
       17 174924 1 1  70 GLU O    O  26.146   4.131  -9.843 1.00 . A A .  70 GLU O    1 1 
       17 174925 1 1  70 GLU OE1  O  32.289   5.321 -10.550 1.00 . A A .  70 GLU OE1  1 1 
       17 174926 1 1  70 GLU OE2  O  32.289   3.671  -9.117 1.00 . A A .  70 GLU OE2  1 1 
       17 174927 1 1  71 GLU C    C  24.318   1.993  -7.673 1.00 . A A .  71 GLU C    1 1 
       17 174928 1 1  71 GLU CA   C  25.609   1.738  -8.465 1.00 . A A .  71 GLU CA   1 1 
       17 174929 1 1  71 GLU CB   C  26.132   0.309  -8.192 1.00 . A A .  71 GLU CB   1 1 
       17 174930 1 1  71 GLU CD   C  24.793  -0.834 -10.079 1.00 . A A .  71 GLU CD   1 1 
       17 174931 1 1  71 GLU CG   C  25.151  -0.823  -8.580 1.00 . A A .  71 GLU CG   1 1 
       17 174932 1 1  71 GLU H    H  27.185   2.605  -7.326 1.00 . A A .  71 GLU H    1 1 
       17 174933 1 1  71 GLU HA   H  25.389   1.823  -9.530 1.00 . A A .  71 GLU HA   1 1 
       17 174934 1 1  71 GLU HB2  H  27.054   0.162  -8.746 1.00 . A A .  71 GLU HB2  1 1 
       17 174935 1 1  71 GLU HB3  H  26.355   0.217  -7.131 1.00 . A A .  71 GLU HB3  1 1 
       17 174936 1 1  71 GLU HG2  H  25.601  -1.777  -8.323 1.00 . A A .  71 GLU HG2  1 1 
       17 174937 1 1  71 GLU HG3  H  24.240  -0.705  -7.998 1.00 . A A .  71 GLU HG3  1 1 
       17 174938 1 1  71 GLU N    N  26.635   2.745  -8.126 1.00 . A A .  71 GLU N    1 1 
       17 174939 1 1  71 GLU O    O  24.355   2.193  -6.449 1.00 . A A .  71 GLU O    1 1 
       17 174940 1 1  71 GLU OE1  O  23.729  -0.283 -10.456 1.00 . A A .  71 GLU OE1  1 1 
       17 174941 1 1  71 GLU OE2  O  25.565  -1.397 -10.886 1.00 . A A .  71 GLU OE2  1 1 
       17 174942 1 1  72 THR C    C  21.315   0.967  -7.117 1.00 . A A .  72 THR C    1 1 
       17 174943 1 1  72 THR CA   C  21.858   2.211  -7.843 1.00 . A A .  72 THR CA   1 1 
       17 174944 1 1  72 THR CB   C  20.864   2.641  -8.970 1.00 . A A .  72 THR CB   1 1 
       17 174945 1 1  72 THR CG2  C  19.501   3.085  -8.403 1.00 . A A .  72 THR CG2  1 1 
       17 174946 1 1  72 THR H    H  23.249   1.714  -9.342 1.00 . A A .  72 THR H    1 1 
       17 174947 1 1  72 THR HA   H  21.944   3.037  -7.137 1.00 . A A .  72 THR HA   1 1 
       17 174948 1 1  72 THR HB   H  20.709   1.800  -9.638 1.00 . A A .  72 THR HB   1 1 
       17 174949 1 1  72 THR HG1  H  22.383   3.589  -9.815 1.00 . A A .  72 THR HG1  1 1 
       17 174950 1 1  72 THR HG21 H  19.635   3.939  -7.752 1.00 . A A .  72 THR HG21 1 1 
       17 174951 1 1  72 THR HG22 H  19.053   2.274  -7.841 1.00 . A A .  72 THR HG22 1 1 
       17 174952 1 1  72 THR HG23 H  18.843   3.360  -9.210 1.00 . A A .  72 THR HG23 1 1 
       17 174953 1 1  72 THR N    N  23.184   1.953  -8.394 1.00 . A A .  72 THR N    1 1 
       17 174954 1 1  72 THR O    O  21.278  -0.124  -7.683 1.00 . A A .  72 THR O    1 1 
       17 174955 1 1  72 THR OG1  O  21.435   3.726  -9.719 1.00 . A A .  72 THR OG1  1 1 
       17 174956 1 1  73 ALA C    C  18.800  -0.047  -5.493 1.00 . A A .  73 ALA C    1 1 
       17 174957 1 1  73 ALA CA   C  20.261   0.135  -5.031 1.00 . A A .  73 ALA CA   1 1 
       17 174958 1 1  73 ALA CB   C  20.347   0.551  -3.549 1.00 . A A .  73 ALA CB   1 1 
       17 174959 1 1  73 ALA H    H  21.019   2.058  -5.481 1.00 . A A .  73 ALA H    1 1 
       17 174960 1 1  73 ALA HA   H  20.799  -0.805  -5.158 1.00 . A A .  73 ALA HA   1 1 
       17 174961 1 1  73 ALA HB1  H  19.782   1.463  -3.386 1.00 . A A .  73 ALA HB1  1 1 
       17 174962 1 1  73 ALA HB2  H  21.380   0.726  -3.282 1.00 . A A .  73 ALA HB2  1 1 
       17 174963 1 1  73 ALA HB3  H  19.955  -0.227  -2.924 1.00 . A A .  73 ALA HB3  1 1 
       17 174964 1 1  73 ALA N    N  20.905   1.166  -5.859 1.00 . A A .  73 ALA N    1 1 
       17 174965 1 1  73 ALA O    O  18.355  -1.169  -5.778 1.00 . A A .  73 ALA O    1 1 
       17 174966 1 1  74 PHE C    C  16.371   2.633  -6.495 1.00 . A A .  74 PHE C    1 1 
       17 174967 1 1  74 PHE CA   C  16.712   1.173  -6.135 1.00 . A A .  74 PHE CA   1 1 
       17 174968 1 1  74 PHE CB   C  15.647   0.564  -5.165 1.00 . A A .  74 PHE CB   1 1 
       17 174969 1 1  74 PHE CD1  C  16.414   0.917  -2.766 1.00 . A A .  74 PHE CD1  1 1 
       17 174970 1 1  74 PHE CD2  C  14.571   2.228  -3.561 1.00 . A A .  74 PHE CD2  1 1 
       17 174971 1 1  74 PHE CE1  C  16.323   1.536  -1.538 1.00 . A A .  74 PHE CE1  1 1 
       17 174972 1 1  74 PHE CE2  C  14.484   2.845  -2.331 1.00 . A A .  74 PHE CE2  1 1 
       17 174973 1 1  74 PHE CG   C  15.540   1.249  -3.804 1.00 . A A .  74 PHE CG   1 1 
       17 174974 1 1  74 PHE CZ   C  15.361   2.499  -1.321 1.00 . A A .  74 PHE CZ   1 1 
       17 174975 1 1  74 PHE H    H  18.493   1.926  -5.254 1.00 . A A .  74 PHE H    1 1 
       17 174976 1 1  74 PHE HA   H  16.707   0.597  -7.060 1.00 . A A .  74 PHE HA   1 1 
       17 174977 1 1  74 PHE HB2  H  14.672   0.605  -5.639 1.00 . A A .  74 PHE HB2  1 1 
       17 174978 1 1  74 PHE HB3  H  15.894  -0.478  -4.993 1.00 . A A .  74 PHE HB3  1 1 
       17 174979 1 1  74 PHE HD1  H  17.172   0.160  -2.930 1.00 . A A .  74 PHE HD1  1 1 
       17 174980 1 1  74 PHE HD2  H  13.879   2.503  -4.348 1.00 . A A .  74 PHE HD2  1 1 
       17 174981 1 1  74 PHE HE1  H  17.008   1.267  -0.741 1.00 . A A .  74 PHE HE1  1 1 
       17 174982 1 1  74 PHE HE2  H  13.727   3.603  -2.155 1.00 . A A .  74 PHE HE2  1 1 
       17 174983 1 1  74 PHE HZ   H  15.292   2.987  -0.356 1.00 . A A .  74 PHE HZ   1 1 
       17 174984 1 1  74 PHE N    N  18.080   1.094  -5.578 1.00 . A A .  74 PHE N    1 1 
       17 174985 1 1  74 PHE O    O  17.080   3.574  -6.101 1.00 . A A .  74 PHE O    1 1 
       17 174986 1 1  75 LEU C    C  13.268   4.186  -7.582 1.00 . A A .  75 LEU C    1 1 
       17 174987 1 1  75 LEU CA   C  14.795   4.090  -7.758 1.00 . A A .  75 LEU CA   1 1 
       17 174988 1 1  75 LEU CB   C  15.207   4.229  -9.262 1.00 . A A .  75 LEU CB   1 1 
       17 174989 1 1  75 LEU CD1  C  15.140   6.815  -9.317 1.00 . A A .  75 LEU CD1  1 1 
       17 174990 1 1  75 LEU CD2  C  15.201   5.488 -11.509 1.00 . A A .  75 LEU CD2  1 1 
       17 174991 1 1  75 LEU CG   C  14.718   5.509 -10.035 1.00 . A A .  75 LEU CG   1 1 
       17 174992 1 1  75 LEU H    H  14.723   2.008  -7.422 1.00 . A A .  75 LEU H    1 1 
       17 174993 1 1  75 LEU HA   H  15.267   4.891  -7.185 1.00 . A A .  75 LEU HA   1 1 
       17 174994 1 1  75 LEU HB2  H  16.292   4.210  -9.307 1.00 . A A .  75 LEU HB2  1 1 
       17 174995 1 1  75 LEU HB3  H  14.840   3.354  -9.791 1.00 . A A .  75 LEU HB3  1 1 
       17 174996 1 1  75 LEU HD11 H  14.518   6.958  -8.446 1.00 . A A .  75 LEU HD11 1 1 
       17 174997 1 1  75 LEU HD12 H  15.018   7.664  -9.975 1.00 . A A .  75 LEU HD12 1 1 
       17 174998 1 1  75 LEU HD13 H  16.165   6.756  -9.001 1.00 . A A .  75 LEU HD13 1 1 
       17 174999 1 1  75 LEU HD21 H  14.834   6.366 -12.028 1.00 . A A .  75 LEU HD21 1 1 
       17 175000 1 1  75 LEU HD22 H  14.819   4.604 -12.003 1.00 . A A .  75 LEU HD22 1 1 
       17 175001 1 1  75 LEU HD23 H  16.283   5.478 -11.544 1.00 . A A .  75 LEU HD23 1 1 
       17 175002 1 1  75 LEU HG   H  13.633   5.503 -10.056 1.00 . A A .  75 LEU HG   1 1 
       17 175003 1 1  75 LEU N    N  15.264   2.798  -7.228 1.00 . A A .  75 LEU N    1 1 
       17 175004 1 1  75 LEU O    O  12.560   3.174  -7.585 1.00 . A A .  75 LEU O    1 1 
       17 175005 1 1  76 CYS C    C  11.055   7.044  -7.980 1.00 . A A .  76 CYS C    1 1 
       17 175006 1 1  76 CYS CA   C  11.375   5.754  -7.201 1.00 . A A .  76 CYS CA   1 1 
       17 175007 1 1  76 CYS CB   C  11.109   5.962  -5.696 1.00 . A A .  76 CYS CB   1 1 
       17 175008 1 1  76 CYS H    H  13.433   6.159  -7.384 1.00 . A A .  76 CYS H    1 1 
       17 175009 1 1  76 CYS HA   H  10.751   4.938  -7.570 1.00 . A A .  76 CYS HA   1 1 
       17 175010 1 1  76 CYS HB2  H  11.689   6.805  -5.337 1.00 . A A .  76 CYS HB2  1 1 
       17 175011 1 1  76 CYS HB3  H  10.056   6.168  -5.540 1.00 . A A .  76 CYS HB3  1 1 
       17 175012 1 1  76 CYS HG   H  11.939   3.562  -5.464 1.00 . A A .  76 CYS HG   1 1 
       17 175013 1 1  76 CYS N    N  12.790   5.419  -7.395 1.00 . A A .  76 CYS N    1 1 
       17 175014 1 1  76 CYS O    O  11.886   7.947  -8.031 1.00 . A A .  76 CYS O    1 1 
       17 175015 1 1  76 CYS SG   S  11.540   4.542  -4.664 1.00 . A A .  76 CYS SG   1 1 
       17 175016 1 1  77 GLU C    C   7.822   8.308  -9.113 1.00 . A A .  77 GLU C    1 1 
       17 175017 1 1  77 GLU CA   C   9.344   8.328  -9.224 1.00 . A A .  77 GLU CA   1 1 
       17 175018 1 1  77 GLU CB   C   9.769   8.490 -10.714 1.00 . A A .  77 GLU CB   1 1 
       17 175019 1 1  77 GLU CD   C   9.681  10.010 -12.824 1.00 . A A .  77 GLU CD   1 1 
       17 175020 1 1  77 GLU CG   C   9.241   9.799 -11.366 1.00 . A A .  77 GLU CG   1 1 
       17 175021 1 1  77 GLU H    H   9.340   6.298  -8.660 1.00 . A A .  77 GLU H    1 1 
       17 175022 1 1  77 GLU HA   H   9.721   9.179  -8.653 1.00 . A A .  77 GLU HA   1 1 
       17 175023 1 1  77 GLU HB2  H  10.852   8.485 -10.766 1.00 . A A .  77 GLU HB2  1 1 
       17 175024 1 1  77 GLU HB3  H   9.392   7.641 -11.285 1.00 . A A .  77 GLU HB3  1 1 
       17 175025 1 1  77 GLU HG2  H   8.156   9.783 -11.325 1.00 . A A .  77 GLU HG2  1 1 
       17 175026 1 1  77 GLU HG3  H   9.591  10.643 -10.776 1.00 . A A .  77 GLU HG3  1 1 
       17 175027 1 1  77 GLU N    N   9.881   7.103  -8.612 1.00 . A A .  77 GLU N    1 1 
       17 175028 1 1  77 GLU O    O   7.197   7.296  -9.409 1.00 . A A .  77 GLU O    1 1 
       17 175029 1 1  77 GLU OE1  O   8.811  10.049 -13.730 1.00 . A A .  77 GLU OE1  1 1 
       17 175030 1 1  77 GLU OE2  O  10.902  10.157 -13.061 1.00 . A A .  77 GLU OE2  1 1 
       17 175031 1 1  78 VAL C    C   5.390  10.957  -9.094 1.00 . A A .  78 VAL C    1 1 
       17 175032 1 1  78 VAL CA   C   5.783   9.585  -8.545 1.00 . A A .  78 VAL CA   1 1 
       17 175033 1 1  78 VAL CB   C   5.312   9.396  -7.050 1.00 . A A .  78 VAL CB   1 1 
       17 175034 1 1  78 VAL CG1  C   3.868   9.922  -6.804 1.00 . A A .  78 VAL CG1  1 1 
       17 175035 1 1  78 VAL CG2  C   5.439   7.900  -6.639 1.00 . A A .  78 VAL CG2  1 1 
       17 175036 1 1  78 VAL H    H   7.806  10.184  -8.423 1.00 . A A .  78 VAL H    1 1 
       17 175037 1 1  78 VAL HA   H   5.296   8.817  -9.154 1.00 . A A .  78 VAL HA   1 1 
       17 175038 1 1  78 VAL HB   H   5.981   9.969  -6.416 1.00 . A A .  78 VAL HB   1 1 
       17 175039 1 1  78 VAL HG11 H   3.834  10.994  -6.956 1.00 . A A .  78 VAL HG11 1 1 
       17 175040 1 1  78 VAL HG12 H   3.561   9.702  -5.790 1.00 . A A .  78 VAL HG12 1 1 
       17 175041 1 1  78 VAL HG13 H   3.184   9.452  -7.489 1.00 . A A .  78 VAL HG13 1 1 
       17 175042 1 1  78 VAL HG21 H   4.599   7.332  -7.021 1.00 . A A .  78 VAL HG21 1 1 
       17 175043 1 1  78 VAL HG22 H   5.479   7.816  -5.572 1.00 . A A .  78 VAL HG22 1 1 
       17 175044 1 1  78 VAL HG23 H   6.355   7.483  -7.044 1.00 . A A .  78 VAL HG23 1 1 
       17 175045 1 1  78 VAL N    N   7.237   9.424  -8.670 1.00 . A A .  78 VAL N    1 1 
       17 175046 1 1  78 VAL O    O   5.778  12.001  -8.546 1.00 . A A .  78 VAL O    1 1 
       17 175047 1 1  79 GLN C    C   2.726  12.395 -10.170 1.00 . A A .  79 GLN C    1 1 
       17 175048 1 1  79 GLN CA   C   4.077  12.101 -10.842 1.00 . A A .  79 GLN CA   1 1 
       17 175049 1 1  79 GLN CB   C   3.932  11.856 -12.369 1.00 . A A .  79 GLN CB   1 1 
       17 175050 1 1  79 GLN CD   C   5.160  11.306 -14.579 1.00 . A A .  79 GLN CD   1 1 
       17 175051 1 1  79 GLN CG   C   5.255  11.447 -13.055 1.00 . A A .  79 GLN CG   1 1 
       17 175052 1 1  79 GLN H    H   4.509  10.056 -10.634 1.00 . A A .  79 GLN H    1 1 
       17 175053 1 1  79 GLN HA   H   4.744  12.946 -10.679 1.00 . A A .  79 GLN HA   1 1 
       17 175054 1 1  79 GLN HB2  H   3.209  11.061 -12.527 1.00 . A A .  79 GLN HB2  1 1 
       17 175055 1 1  79 GLN HB3  H   3.560  12.761 -12.839 1.00 . A A .  79 GLN HB3  1 1 
       17 175056 1 1  79 GLN HE21 H   6.539   9.865 -14.577 1.00 . A A .  79 GLN HE21 1 1 
       17 175057 1 1  79 GLN HE22 H   5.873  10.277 -16.122 1.00 . A A .  79 GLN HE22 1 1 
       17 175058 1 1  79 GLN HG2  H   6.007  12.199 -12.838 1.00 . A A .  79 GLN HG2  1 1 
       17 175059 1 1  79 GLN HG3  H   5.580  10.500 -12.637 1.00 . A A .  79 GLN HG3  1 1 
       17 175060 1 1  79 GLN N    N   4.657  10.924 -10.212 1.00 . A A .  79 GLN N    1 1 
       17 175061 1 1  79 GLN NE2  N   5.938  10.395 -15.151 1.00 . A A .  79 GLN NE2  1 1 
       17 175062 1 1  79 GLN O    O   1.663  11.988 -10.655 1.00 . A A .  79 GLN O    1 1 
       17 175063 1 1  79 GLN OE1  O   4.394  12.014 -15.237 1.00 . A A .  79 GLN OE1  1 1 
       17 175064 1 1  80 GLN C    C   0.952  14.626  -8.812 1.00 . A A .  80 GLN C    1 1 
       17 175065 1 1  80 GLN CA   C   1.650  13.407  -8.186 1.00 . A A .  80 GLN CA   1 1 
       17 175066 1 1  80 GLN CB   C   2.114  13.715  -6.735 1.00 . A A .  80 GLN CB   1 1 
       17 175067 1 1  80 GLN CD   C   0.228  12.680  -5.300 1.00 . A A .  80 GLN CD   1 1 
       17 175068 1 1  80 GLN CG   C   0.967  13.950  -5.725 1.00 . A A .  80 GLN CG   1 1 
       17 175069 1 1  80 GLN H    H   3.699  13.306  -8.683 1.00 . A A .  80 GLN H    1 1 
       17 175070 1 1  80 GLN HA   H   0.961  12.565  -8.169 1.00 . A A .  80 GLN HA   1 1 
       17 175071 1 1  80 GLN HB2  H   2.710  12.881  -6.378 1.00 . A A .  80 GLN HB2  1 1 
       17 175072 1 1  80 GLN HB3  H   2.747  14.600  -6.747 1.00 . A A .  80 GLN HB3  1 1 
       17 175073 1 1  80 GLN HE21 H   1.914  11.618  -5.290 1.00 . A A .  80 GLN HE21 1 1 
       17 175074 1 1  80 GLN HE22 H   0.483  10.763  -4.850 1.00 . A A .  80 GLN HE22 1 1 
       17 175075 1 1  80 GLN HG2  H   1.376  14.406  -4.834 1.00 . A A .  80 GLN HG2  1 1 
       17 175076 1 1  80 GLN HG3  H   0.251  14.636  -6.169 1.00 . A A .  80 GLN HG3  1 1 
       17 175077 1 1  80 GLN N    N   2.809  13.047  -9.002 1.00 . A A .  80 GLN N    1 1 
       17 175078 1 1  80 GLN NE2  N   0.949  11.574  -5.135 1.00 . A A .  80 GLN NE2  1 1 
       17 175079 1 1  80 GLN O    O   1.338  15.770  -8.563 1.00 . A A .  80 GLN O    1 1 
       17 175080 1 1  80 GLN OE1  O  -0.974  12.707  -5.046 1.00 . A A .  80 GLN OE1  1 1 
       17 175081 1 1  81 GLY C    C  -2.028  15.800  -9.590 1.00 . A A .  81 GLY C    1 1 
       17 175082 1 1  81 GLY CA   C  -0.783  15.414 -10.348 1.00 . A A .  81 GLY CA   1 1 
       17 175083 1 1  81 GLY H    H  -0.306  13.428  -9.807 1.00 . A A .  81 GLY H    1 1 
       17 175084 1 1  81 GLY HA2  H  -0.151  16.286 -10.479 1.00 . A A .  81 GLY HA2  1 1 
       17 175085 1 1  81 GLY HA3  H  -1.073  15.053 -11.324 1.00 . A A .  81 GLY HA3  1 1 
       17 175086 1 1  81 GLY N    N  -0.043  14.360  -9.666 1.00 . A A .  81 GLY N    1 1 
       17 175087 1 1  81 GLY O    O  -2.692  14.949  -8.995 1.00 . A A .  81 GLY O    1 1 
       17 175088 1 1  82 GLY C    C  -4.283  18.594  -9.701 1.00 . A A .  82 GLY C    1 1 
       17 175089 1 1  82 GLY CA   C  -3.491  17.607  -8.890 1.00 . A A .  82 GLY CA   1 1 
       17 175090 1 1  82 GLY H    H  -1.823  17.689 -10.185 1.00 . A A .  82 GLY H    1 1 
       17 175091 1 1  82 GLY HA2  H  -4.144  16.795  -8.570 1.00 . A A .  82 GLY HA2  1 1 
       17 175092 1 1  82 GLY HA3  H  -3.116  18.111  -8.010 1.00 . A A .  82 GLY HA3  1 1 
       17 175093 1 1  82 GLY N    N  -2.364  17.081  -9.635 1.00 . A A .  82 GLY N    1 1 
       17 175094 1 1  82 GLY O    O  -3.710  19.542 -10.236 1.00 . A A .  82 GLY O    1 1 
       17 175095 1 1  83 ILE C    C  -6.841  20.422  -9.428 1.00 . A A .  83 ILE C    1 1 
       17 175096 1 1  83 ILE CA   C  -6.527  19.296 -10.427 1.00 . A A .  83 ILE CA   1 1 
       17 175097 1 1  83 ILE CB   C  -7.876  18.587 -10.812 1.00 . A A .  83 ILE CB   1 1 
       17 175098 1 1  83 ILE CD1  C  -8.841  16.438 -11.917 1.00 . A A .  83 ILE CD1  1 1 
       17 175099 1 1  83 ILE CG1  C  -7.614  17.309 -11.674 1.00 . A A .  83 ILE CG1  1 1 
       17 175100 1 1  83 ILE CG2  C  -8.820  19.586 -11.538 1.00 . A A .  83 ILE CG2  1 1 
       17 175101 1 1  83 ILE H    H  -5.954  17.555  -9.388 1.00 . A A .  83 ILE H    1 1 
       17 175102 1 1  83 ILE HA   H  -6.067  19.704 -11.330 1.00 . A A .  83 ILE HA   1 1 
       17 175103 1 1  83 ILE HB   H  -8.367  18.283  -9.887 1.00 . A A .  83 ILE HB   1 1 
       17 175104 1 1  83 ILE HD11 H  -9.143  15.985 -10.984 1.00 . A A .  83 ILE HD11 1 1 
       17 175105 1 1  83 ILE HD12 H  -8.594  15.666 -12.628 1.00 . A A .  83 ILE HD12 1 1 
       17 175106 1 1  83 ILE HD13 H  -9.657  17.037 -12.304 1.00 . A A .  83 ILE HD13 1 1 
       17 175107 1 1  83 ILE HG12 H  -7.224  17.598 -12.640 1.00 . A A .  83 ILE HG12 1 1 
       17 175108 1 1  83 ILE HG13 H  -6.876  16.690 -11.175 1.00 . A A .  83 ILE HG13 1 1 
       17 175109 1 1  83 ILE HG21 H  -9.837  19.260 -11.442 1.00 . A A .  83 ILE HG21 1 1 
       17 175110 1 1  83 ILE HG22 H  -8.564  19.643 -12.587 1.00 . A A .  83 ILE HG22 1 1 
       17 175111 1 1  83 ILE HG23 H  -8.728  20.574 -11.101 1.00 . A A .  83 ILE HG23 1 1 
       17 175112 1 1  83 ILE N    N  -5.596  18.373  -9.787 1.00 . A A .  83 ILE N    1 1 
       17 175113 1 1  83 ILE O    O  -7.237  20.137  -8.289 1.00 . A A .  83 ILE O    1 1 
       17 175114 1 1  84 PHE C    C  -7.694  23.913  -9.827 1.00 . A A .  84 PHE C    1 1 
       17 175115 1 1  84 PHE CA   C  -6.940  22.861  -8.994 1.00 . A A .  84 PHE CA   1 1 
       17 175116 1 1  84 PHE CB   C  -5.627  23.486  -8.414 1.00 . A A .  84 PHE CB   1 1 
       17 175117 1 1  84 PHE CD1  C  -3.556  22.006  -8.327 1.00 . A A .  84 PHE CD1  1 1 
       17 175118 1 1  84 PHE CD2  C  -4.949  22.082  -6.383 1.00 . A A .  84 PHE CD2  1 1 
       17 175119 1 1  84 PHE CE1  C  -2.707  21.122  -7.684 1.00 . A A .  84 PHE CE1  1 1 
       17 175120 1 1  84 PHE CE2  C  -4.091  21.192  -5.741 1.00 . A A .  84 PHE CE2  1 1 
       17 175121 1 1  84 PHE CG   C  -4.693  22.505  -7.692 1.00 . A A .  84 PHE CG   1 1 
       17 175122 1 1  84 PHE CZ   C  -2.973  20.717  -6.394 1.00 . A A .  84 PHE CZ   1 1 
       17 175123 1 1  84 PHE H    H  -6.309  21.834 -10.747 1.00 . A A .  84 PHE H    1 1 
       17 175124 1 1  84 PHE HA   H  -7.581  22.536  -8.170 1.00 . A A .  84 PHE HA   1 1 
       17 175125 1 1  84 PHE HB2  H  -5.069  23.942  -9.225 1.00 . A A .  84 PHE HB2  1 1 
       17 175126 1 1  84 PHE HB3  H  -5.893  24.268  -7.707 1.00 . A A .  84 PHE HB3  1 1 
       17 175127 1 1  84 PHE HD1  H  -3.335  22.315  -9.342 1.00 . A A .  84 PHE HD1  1 1 
       17 175128 1 1  84 PHE HD2  H  -5.828  22.449  -5.864 1.00 . A A .  84 PHE HD2  1 1 
       17 175129 1 1  84 PHE HE1  H  -1.829  20.745  -8.197 1.00 . A A .  84 PHE HE1  1 1 
       17 175130 1 1  84 PHE HE2  H  -4.298  20.871  -4.722 1.00 . A A .  84 PHE HE2  1 1 
       17 175131 1 1  84 PHE HZ   H  -2.302  20.025  -5.896 1.00 . A A .  84 PHE HZ   1 1 
       17 175132 1 1  84 PHE N    N  -6.652  21.685  -9.841 1.00 . A A .  84 PHE N    1 1 
       17 175133 1 1  84 PHE O    O  -7.198  24.355 -10.864 1.00 . A A .  84 PHE O    1 1 
       17 175134 1 1  85 SER C    C  -9.144  26.722  -9.470 1.00 . A A .  85 SER C    1 1 
       17 175135 1 1  85 SER CA   C  -9.669  25.371  -9.999 1.00 . A A .  85 SER CA   1 1 
       17 175136 1 1  85 SER CB   C -11.175  25.197  -9.684 1.00 . A A .  85 SER CB   1 1 
       17 175137 1 1  85 SER H    H  -9.280  23.822  -8.610 1.00 . A A .  85 SER H    1 1 
       17 175138 1 1  85 SER HA   H  -9.531  25.325 -11.084 1.00 . A A .  85 SER HA   1 1 
       17 175139 1 1  85 SER HB2  H -11.508  24.232 -10.038 1.00 . A A .  85 SER HB2  1 1 
       17 175140 1 1  85 SER HB3  H -11.331  25.253  -8.611 1.00 . A A .  85 SER HB3  1 1 
       17 175141 1 1  85 SER HG   H -11.547  26.473 -11.136 1.00 . A A .  85 SER HG   1 1 
       17 175142 1 1  85 SER N    N  -8.898  24.287  -9.383 1.00 . A A .  85 SER N    1 1 
       17 175143 1 1  85 SER O    O  -9.294  27.021  -8.281 1.00 . A A .  85 SER O    1 1 
       17 175144 1 1  85 SER OG   O -11.966  26.199 -10.310 1.00 . A A .  85 SER OG   1 1 
       17 175145 1 1  86 ILE C    C  -8.483  29.941 -10.894 1.00 . A A .  86 ILE C    1 1 
       17 175146 1 1  86 ILE CA   C  -7.918  28.833  -9.978 1.00 . A A .  86 ILE CA   1 1 
       17 175147 1 1  86 ILE CB   C  -6.338  28.866 -10.030 1.00 . A A .  86 ILE CB   1 1 
       17 175148 1 1  86 ILE CD1  C  -4.330  28.852 -11.668 1.00 . A A .  86 ILE CD1  1 1 
       17 175149 1 1  86 ILE CG1  C  -5.808  28.579 -11.474 1.00 . A A .  86 ILE CG1  1 1 
       17 175150 1 1  86 ILE CG2  C  -5.721  27.882  -8.999 1.00 . A A .  86 ILE CG2  1 1 
       17 175151 1 1  86 ILE H    H  -8.392  27.209 -11.271 1.00 . A A .  86 ILE H    1 1 
       17 175152 1 1  86 ILE HA   H  -8.224  29.056  -8.952 1.00 . A A .  86 ILE HA   1 1 
       17 175153 1 1  86 ILE HB   H  -6.024  29.868  -9.739 1.00 . A A .  86 ILE HB   1 1 
       17 175154 1 1  86 ILE HD11 H  -3.748  28.224 -11.008 1.00 . A A .  86 ILE HD11 1 1 
       17 175155 1 1  86 ILE HD12 H  -4.123  29.891 -11.451 1.00 . A A .  86 ILE HD12 1 1 
       17 175156 1 1  86 ILE HD13 H  -4.061  28.642 -12.693 1.00 . A A .  86 ILE HD13 1 1 
       17 175157 1 1  86 ILE HG12 H  -5.984  27.543 -11.727 1.00 . A A .  86 ILE HG12 1 1 
       17 175158 1 1  86 ILE HG13 H  -6.344  29.203 -12.181 1.00 . A A .  86 ILE HG13 1 1 
       17 175159 1 1  86 ILE HG21 H  -4.638  27.947  -9.032 1.00 . A A .  86 ILE HG21 1 1 
       17 175160 1 1  86 ILE HG22 H  -6.021  26.871  -9.234 1.00 . A A .  86 ILE HG22 1 1 
       17 175161 1 1  86 ILE HG23 H  -6.060  28.133  -8.001 1.00 . A A .  86 ILE HG23 1 1 
       17 175162 1 1  86 ILE N    N  -8.482  27.512 -10.345 1.00 . A A .  86 ILE N    1 1 
       17 175163 1 1  86 ILE O    O  -8.683  29.728 -12.092 1.00 . A A .  86 ILE O    1 1 
       17 175164 1 1  87 ALA C    C  -8.981  33.569 -10.161 1.00 . A A .  87 ALA C    1 1 
       17 175165 1 1  87 ALA CA   C  -9.231  32.311 -11.006 1.00 . A A .  87 ALA CA   1 1 
       17 175166 1 1  87 ALA CB   C -10.739  32.152 -11.299 1.00 . A A .  87 ALA CB   1 1 
       17 175167 1 1  87 ALA H    H  -8.472  31.218  -9.362 1.00 . A A .  87 ALA H    1 1 
       17 175168 1 1  87 ALA HA   H  -8.703  32.416 -11.951 1.00 . A A .  87 ALA HA   1 1 
       17 175169 1 1  87 ALA HB1  H -11.097  33.011 -11.856 1.00 . A A .  87 ALA HB1  1 1 
       17 175170 1 1  87 ALA HB2  H -11.295  32.070 -10.373 1.00 . A A .  87 ALA HB2  1 1 
       17 175171 1 1  87 ALA HB3  H -10.898  31.258 -11.889 1.00 . A A .  87 ALA HB3  1 1 
       17 175172 1 1  87 ALA N    N  -8.695  31.127 -10.309 1.00 . A A .  87 ALA N    1 1 
       17 175173 1 1  87 ALA O    O  -8.659  33.473  -8.970 1.00 . A A .  87 ALA O    1 1 
       17 175174 1 1  88 GLY C    C  -7.590  36.490  -9.755 1.00 . A A .  88 GLY C    1 1 
       17 175175 1 1  88 GLY CA   C  -9.008  36.047 -10.120 1.00 . A A .  88 GLY CA   1 1 
       17 175176 1 1  88 GLY H    H  -9.207  34.729 -11.781 1.00 . A A .  88 GLY H    1 1 
       17 175177 1 1  88 GLY HA2  H  -9.438  36.793 -10.770 1.00 . A A .  88 GLY HA2  1 1 
       17 175178 1 1  88 GLY HA3  H  -9.602  36.003  -9.214 1.00 . A A .  88 GLY HA3  1 1 
       17 175179 1 1  88 GLY N    N  -9.083  34.745 -10.809 1.00 . A A .  88 GLY N    1 1 
       17 175180 1 1  88 GLY O    O  -7.393  37.609  -9.275 1.00 . A A .  88 GLY O    1 1 
       17 175181 1 1  89 ILE C    C  -4.366  35.642 -10.949 1.00 . A A .  89 ILE C    1 1 
       17 175182 1 1  89 ILE CA   C  -5.190  35.838  -9.671 1.00 . A A .  89 ILE CA   1 1 
       17 175183 1 1  89 ILE CB   C  -4.674  34.917  -8.473 1.00 . A A .  89 ILE CB   1 1 
       17 175184 1 1  89 ILE CD1  C  -4.610  32.533  -9.612 1.00 . A A .  89 ILE CD1  1 1 
       17 175185 1 1  89 ILE CG1  C  -5.215  33.431  -8.538 1.00 . A A .  89 ILE CG1  1 1 
       17 175186 1 1  89 ILE CG2  C  -5.042  35.561  -7.112 1.00 . A A .  89 ILE CG2  1 1 
       17 175187 1 1  89 ILE H    H  -6.852  34.747 -10.375 1.00 . A A .  89 ILE H    1 1 
       17 175188 1 1  89 ILE HA   H  -5.081  36.882  -9.369 1.00 . A A .  89 ILE HA   1 1 
       17 175189 1 1  89 ILE HB   H  -3.588  34.890  -8.524 1.00 . A A .  89 ILE HB   1 1 
       17 175190 1 1  89 ILE HD11 H  -3.537  32.490  -9.487 1.00 . A A .  89 ILE HD11 1 1 
       17 175191 1 1  89 ILE HD12 H  -4.843  32.924 -10.593 1.00 . A A .  89 ILE HD12 1 1 
       17 175192 1 1  89 ILE HD13 H  -5.019  31.536  -9.520 1.00 . A A .  89 ILE HD13 1 1 
       17 175193 1 1  89 ILE HG12 H  -5.025  32.942  -7.594 1.00 . A A .  89 ILE HG12 1 1 
       17 175194 1 1  89 ILE HG13 H  -6.286  33.453  -8.703 1.00 . A A .  89 ILE HG13 1 1 
       17 175195 1 1  89 ILE HG21 H  -6.120  35.638  -7.020 1.00 . A A .  89 ILE HG21 1 1 
       17 175196 1 1  89 ILE HG22 H  -4.612  36.553  -7.051 1.00 . A A .  89 ILE HG22 1 1 
       17 175197 1 1  89 ILE HG23 H  -4.654  34.958  -6.301 1.00 . A A .  89 ILE HG23 1 1 
       17 175198 1 1  89 ILE N    N  -6.612  35.600  -9.968 1.00 . A A .  89 ILE N    1 1 
       17 175199 1 1  89 ILE O    O  -4.809  34.941 -11.865 1.00 . A A .  89 ILE O    1 1 
       17 175200 1 1  90 GLU C    C  -0.888  36.732 -11.824 1.00 . A A .  90 GLU C    1 1 
       17 175201 1 1  90 GLU CA   C  -2.307  36.259 -12.212 1.00 . A A .  90 GLU CA   1 1 
       17 175202 1 1  90 GLU CB   C  -2.934  37.178 -13.336 1.00 . A A .  90 GLU CB   1 1 
       17 175203 1 1  90 GLU CD   C  -1.417  37.056 -15.474 1.00 . A A .  90 GLU CD   1 1 
       17 175204 1 1  90 GLU CG   C  -2.767  36.700 -14.815 1.00 . A A .  90 GLU CG   1 1 
       17 175205 1 1  90 GLU H    H  -2.882  36.777 -10.214 1.00 . A A .  90 GLU H    1 1 
       17 175206 1 1  90 GLU HA   H  -2.248  35.232 -12.564 1.00 . A A .  90 GLU HA   1 1 
       17 175207 1 1  90 GLU HB2  H  -4.001  37.271 -13.145 1.00 . A A .  90 GLU HB2  1 1 
       17 175208 1 1  90 GLU HB3  H  -2.498  38.166 -13.255 1.00 . A A .  90 GLU HB3  1 1 
       17 175209 1 1  90 GLU HG2  H  -2.895  35.626 -14.838 1.00 . A A .  90 GLU HG2  1 1 
       17 175210 1 1  90 GLU HG3  H  -3.558  37.147 -15.411 1.00 . A A .  90 GLU HG3  1 1 
       17 175211 1 1  90 GLU N    N  -3.181  36.279 -11.006 1.00 . A A .  90 GLU N    1 1 
       17 175212 1 1  90 GLU O    O  -0.653  37.140 -10.681 1.00 . A A .  90 GLU O    1 1 
       17 175213 1 1  90 GLU OE1  O  -1.178  38.251 -15.766 1.00 . A A .  90 GLU OE1  1 1 
       17 175214 1 1  90 GLU OE2  O  -0.582  36.153 -15.698 1.00 . A A .  90 GLU OE2  1 1 
       17 175215 1 1  91 GLY C    C   2.192  36.470 -11.568 1.00 . A A .  91 GLY C    1 1 
       17 175216 1 1  91 GLY CA   C   1.392  37.194 -12.633 1.00 . A A .  91 GLY CA   1 1 
       17 175217 1 1  91 GLY H    H  -0.199  36.221 -13.624 1.00 . A A .  91 GLY H    1 1 
       17 175218 1 1  91 GLY HA2  H   1.904  37.089 -13.579 1.00 . A A .  91 GLY HA2  1 1 
       17 175219 1 1  91 GLY HA3  H   1.335  38.254 -12.391 1.00 . A A .  91 GLY HA3  1 1 
       17 175220 1 1  91 GLY N    N   0.040  36.660 -12.785 1.00 . A A .  91 GLY N    1 1 
       17 175221 1 1  91 GLY O    O   2.294  35.241 -11.603 1.00 . A A .  91 GLY O    1 1 
       17 175222 1 1  92 THR C    C   2.672  35.944  -8.457 1.00 . A A .  92 THR C    1 1 
       17 175223 1 1  92 THR CA   C   3.532  36.708  -9.498 1.00 . A A .  92 THR CA   1 1 
       17 175224 1 1  92 THR CB   C   4.312  37.871  -8.815 1.00 . A A .  92 THR CB   1 1 
       17 175225 1 1  92 THR CG2  C   5.399  38.461  -9.739 1.00 . A A .  92 THR CG2  1 1 
       17 175226 1 1  92 THR H    H   2.555  38.203 -10.639 1.00 . A A .  92 THR H    1 1 
       17 175227 1 1  92 THR HA   H   4.258  36.014  -9.918 1.00 . A A .  92 THR HA   1 1 
       17 175228 1 1  92 THR HB   H   4.791  37.491  -7.915 1.00 . A A .  92 THR HB   1 1 
       17 175229 1 1  92 THR HG1  H   3.738  39.389  -7.687 1.00 . A A .  92 THR HG1  1 1 
       17 175230 1 1  92 THR HG21 H   4.943  38.844 -10.646 1.00 . A A .  92 THR HG21 1 1 
       17 175231 1 1  92 THR HG22 H   6.115  37.692 -10.001 1.00 . A A .  92 THR HG22 1 1 
       17 175232 1 1  92 THR HG23 H   5.911  39.264  -9.229 1.00 . A A .  92 THR HG23 1 1 
       17 175233 1 1  92 THR N    N   2.718  37.233 -10.604 1.00 . A A .  92 THR N    1 1 
       17 175234 1 1  92 THR O    O   3.210  35.145  -7.682 1.00 . A A .  92 THR O    1 1 
       17 175235 1 1  92 THR OG1  O   3.386  38.904  -8.441 1.00 . A A .  92 THR OG1  1 1 
       17 175236 1 1  93 GLN C    C   0.221  34.017  -8.073 1.00 . A A .  93 GLN C    1 1 
       17 175237 1 1  93 GLN CA   C   0.368  35.477  -7.599 1.00 . A A .  93 GLN CA   1 1 
       17 175238 1 1  93 GLN CB   C  -1.020  36.179  -7.648 1.00 . A A .  93 GLN CB   1 1 
       17 175239 1 1  93 GLN CD   C  -2.315  38.376  -7.672 1.00 . A A .  93 GLN CD   1 1 
       17 175240 1 1  93 GLN CG   C  -1.009  37.676  -7.286 1.00 . A A .  93 GLN CG   1 1 
       17 175241 1 1  93 GLN H    H   0.998  36.871  -9.081 1.00 . A A .  93 GLN H    1 1 
       17 175242 1 1  93 GLN HA   H   0.742  35.492  -6.579 1.00 . A A .  93 GLN HA   1 1 
       17 175243 1 1  93 GLN HB2  H  -1.418  36.081  -8.654 1.00 . A A .  93 GLN HB2  1 1 
       17 175244 1 1  93 GLN HB3  H  -1.696  35.671  -6.964 1.00 . A A .  93 GLN HB3  1 1 
       17 175245 1 1  93 GLN HE21 H  -1.633  38.692  -9.520 1.00 . A A .  93 GLN HE21 1 1 
       17 175246 1 1  93 GLN HE22 H  -3.230  39.276  -9.196 1.00 . A A .  93 GLN HE22 1 1 
       17 175247 1 1  93 GLN HG2  H  -0.858  37.780  -6.216 1.00 . A A .  93 GLN HG2  1 1 
       17 175248 1 1  93 GLN HG3  H  -0.189  38.158  -7.805 1.00 . A A .  93 GLN HG3  1 1 
       17 175249 1 1  93 GLN N    N   1.340  36.187  -8.468 1.00 . A A .  93 GLN N    1 1 
       17 175250 1 1  93 GLN NE2  N  -2.402  38.827  -8.921 1.00 . A A .  93 GLN NE2  1 1 
       17 175251 1 1  93 GLN O    O   0.353  33.076  -7.286 1.00 . A A .  93 GLN O    1 1 
       17 175252 1 1  93 GLN OE1  O  -3.251  38.473  -6.879 1.00 . A A .  93 GLN OE1  1 1 
       17 175253 1 1  94 MET C    C   1.144  31.816 -10.180 1.00 . A A .  94 MET C    1 1 
       17 175254 1 1  94 MET CA   C  -0.211  32.530 -10.027 1.00 . A A .  94 MET CA   1 1 
       17 175255 1 1  94 MET CB   C  -0.934  32.655 -11.401 1.00 . A A .  94 MET CB   1 1 
       17 175256 1 1  94 MET CE   C  -3.647  32.299 -13.140 1.00 . A A .  94 MET CE   1 1 
       17 175257 1 1  94 MET CG   C  -1.265  31.302 -12.070 1.00 . A A .  94 MET CG   1 1 
       17 175258 1 1  94 MET H    H  -0.079  34.656  -9.960 1.00 . A A .  94 MET H    1 1 
       17 175259 1 1  94 MET HA   H  -0.836  31.936  -9.362 1.00 . A A .  94 MET HA   1 1 
       17 175260 1 1  94 MET HB2  H  -1.865  33.191 -11.255 1.00 . A A .  94 MET HB2  1 1 
       17 175261 1 1  94 MET HB3  H  -0.314  33.229 -12.081 1.00 . A A .  94 MET HB3  1 1 
       17 175262 1 1  94 MET HE1  H  -3.400  33.256 -12.699 1.00 . A A .  94 MET HE1  1 1 
       17 175263 1 1  94 MET HE2  H  -4.175  31.695 -12.417 1.00 . A A .  94 MET HE2  1 1 
       17 175264 1 1  94 MET HE3  H  -4.273  32.453 -14.003 1.00 . A A .  94 MET HE3  1 1 
       17 175265 1 1  94 MET HG2  H  -0.342  30.768 -12.257 1.00 . A A .  94 MET HG2  1 1 
       17 175266 1 1  94 MET HG3  H  -1.876  30.719 -11.393 1.00 . A A .  94 MET HG3  1 1 
       17 175267 1 1  94 MET N    N  -0.028  33.857  -9.395 1.00 . A A .  94 MET N    1 1 
       17 175268 1 1  94 MET O    O   1.210  30.586 -10.127 1.00 . A A .  94 MET O    1 1 
       17 175269 1 1  94 MET SD   S  -2.143  31.462 -13.637 1.00 . A A .  94 MET SD   1 1 
       17 175270 1 1  95 ALA C    C   3.937  31.455  -9.004 1.00 . A A .  95 ALA C    1 1 
       17 175271 1 1  95 ALA CA   C   3.604  32.102 -10.355 1.00 . A A .  95 ALA CA   1 1 
       17 175272 1 1  95 ALA CB   C   4.591  33.231 -10.668 1.00 . A A .  95 ALA CB   1 1 
       17 175273 1 1  95 ALA H    H   2.078  33.576 -10.461 1.00 . A A .  95 ALA H    1 1 
       17 175274 1 1  95 ALA HA   H   3.680  31.353 -11.140 1.00 . A A .  95 ALA HA   1 1 
       17 175275 1 1  95 ALA HB1  H   4.331  33.684 -11.615 1.00 . A A .  95 ALA HB1  1 1 
       17 175276 1 1  95 ALA HB2  H   5.598  32.837 -10.726 1.00 . A A .  95 ALA HB2  1 1 
       17 175277 1 1  95 ALA HB3  H   4.546  33.987  -9.891 1.00 . A A .  95 ALA HB3  1 1 
       17 175278 1 1  95 ALA N    N   2.221  32.611 -10.344 1.00 . A A .  95 ALA N    1 1 
       17 175279 1 1  95 ALA O    O   4.518  30.368  -8.955 1.00 . A A .  95 ALA O    1 1 
       17 175280 1 1  96 HIS C    C   2.809  30.326  -6.398 1.00 . A A .  96 HIS C    1 1 
       17 175281 1 1  96 HIS CA   C   3.629  31.621  -6.542 1.00 . A A .  96 HIS CA   1 1 
       17 175282 1 1  96 HIS CB   C   3.148  32.675  -5.497 1.00 . A A .  96 HIS CB   1 1 
       17 175283 1 1  96 HIS CD2  C   3.698  31.833  -3.071 1.00 . A A .  96 HIS CD2  1 1 
       17 175284 1 1  96 HIS CE1  C   1.715  31.055  -2.562 1.00 . A A .  96 HIS CE1  1 1 
       17 175285 1 1  96 HIS CG   C   2.876  32.093  -4.122 1.00 . A A .  96 HIS CG   1 1 
       17 175286 1 1  96 HIS H    H   3.160  33.044  -8.038 1.00 . A A .  96 HIS H    1 1 
       17 175287 1 1  96 HIS HA   H   4.674  31.395  -6.353 1.00 . A A .  96 HIS HA   1 1 
       17 175288 1 1  96 HIS HB2  H   3.903  33.447  -5.393 1.00 . A A .  96 HIS HB2  1 1 
       17 175289 1 1  96 HIS HB3  H   2.228  33.136  -5.848 1.00 . A A .  96 HIS HB3  1 1 
       17 175290 1 1  96 HIS HD1  H   0.813  31.674  -4.280 1.00 . A A .  96 HIS HD1  1 1 
       17 175291 1 1  96 HIS HD2  H   4.739  32.112  -2.983 1.00 . A A .  96 HIS HD2  1 1 
       17 175292 1 1  96 HIS HE1  H   0.902  30.584  -2.028 1.00 . A A .  96 HIS HE1  1 1 
       17 175293 1 1  96 HIS HE2  H   3.321  30.651  -1.385 1.00 . A A .  96 HIS HE2  1 1 
       17 175294 1 1  96 HIS N    N   3.534  32.146  -7.911 1.00 . A A .  96 HIS N    1 1 
       17 175295 1 1  96 HIS ND1  N   1.638  31.597  -3.758 1.00 . A A .  96 HIS ND1  1 1 
       17 175296 1 1  96 HIS NE2  N   2.947  31.192  -2.120 1.00 . A A .  96 HIS NE2  1 1 
       17 175297 1 1  96 HIS O    O   3.304  29.338  -5.870 1.00 . A A .  96 HIS O    1 1 
       17 175298 1 1  97 CYS C    C   0.976  27.969  -7.363 1.00 . A A .  97 CYS C    1 1 
       17 175299 1 1  97 CYS CA   C   0.612  29.252  -6.597 1.00 . A A .  97 CYS CA   1 1 
       17 175300 1 1  97 CYS CB   C  -0.841  29.688  -6.842 1.00 . A A .  97 CYS CB   1 1 
       17 175301 1 1  97 CYS H    H   1.238  31.138  -7.359 1.00 . A A .  97 CYS H    1 1 
       17 175302 1 1  97 CYS HA   H   0.700  29.028  -5.536 1.00 . A A .  97 CYS HA   1 1 
       17 175303 1 1  97 CYS HB2  H  -0.899  30.293  -7.739 1.00 . A A .  97 CYS HB2  1 1 
       17 175304 1 1  97 CYS HB3  H  -1.477  28.818  -6.954 1.00 . A A .  97 CYS HB3  1 1 
       17 175305 1 1  97 CYS HG   H  -1.318  29.928  -4.361 1.00 . A A .  97 CYS HG   1 1 
       17 175306 1 1  97 CYS N    N   1.548  30.355  -6.849 1.00 . A A .  97 CYS N    1 1 
       17 175307 1 1  97 CYS O    O   1.246  26.939  -6.740 1.00 . A A .  97 CYS O    1 1 
       17 175308 1 1  97 CYS SG   S  -1.490  30.658  -5.468 1.00 . A A .  97 CYS SG   1 1 
       17 175309 1 1  98 LEU C    C   2.795  26.451  -9.485 1.00 . A A .  98 LEU C    1 1 
       17 175310 1 1  98 LEU CA   C   1.301  26.851  -9.526 1.00 . A A .  98 LEU CA   1 1 
       17 175311 1 1  98 LEU CB   C   0.823  27.092 -10.980 1.00 . A A .  98 LEU CB   1 1 
       17 175312 1 1  98 LEU CD1  C  -1.079  27.440 -12.680 1.00 . A A .  98 LEU CD1  1 1 
       17 175313 1 1  98 LEU CD2  C  -1.594  26.346 -10.422 1.00 . A A .  98 LEU CD2  1 1 
       17 175314 1 1  98 LEU CG   C  -0.709  27.377 -11.176 1.00 . A A .  98 LEU CG   1 1 
       17 175315 1 1  98 LEU H    H   0.860  28.894  -9.134 1.00 . A A .  98 LEU H    1 1 
       17 175316 1 1  98 LEU HA   H   0.729  26.023  -9.115 1.00 . A A .  98 LEU HA   1 1 
       17 175317 1 1  98 LEU HB2  H   1.377  27.936 -11.381 1.00 . A A .  98 LEU HB2  1 1 
       17 175318 1 1  98 LEU HB3  H   1.078  26.216 -11.570 1.00 . A A .  98 LEU HB3  1 1 
       17 175319 1 1  98 LEU HD11 H  -0.509  28.225 -13.159 1.00 . A A .  98 LEU HD11 1 1 
       17 175320 1 1  98 LEU HD12 H  -2.133  27.654 -12.789 1.00 . A A .  98 LEU HD12 1 1 
       17 175321 1 1  98 LEU HD13 H  -0.855  26.494 -13.158 1.00 . A A .  98 LEU HD13 1 1 
       17 175322 1 1  98 LEU HD21 H  -1.368  26.381  -9.363 1.00 . A A .  98 LEU HD21 1 1 
       17 175323 1 1  98 LEU HD22 H  -1.402  25.348 -10.794 1.00 . A A .  98 LEU HD22 1 1 
       17 175324 1 1  98 LEU HD23 H  -2.639  26.588 -10.568 1.00 . A A .  98 LEU HD23 1 1 
       17 175325 1 1  98 LEU HG   H  -0.930  28.355 -10.758 1.00 . A A .  98 LEU HG   1 1 
       17 175326 1 1  98 LEU N    N   1.020  28.036  -8.695 1.00 . A A .  98 LEU N    1 1 
       17 175327 1 1  98 LEU O    O   3.148  25.334  -9.879 1.00 . A A .  98 LEU O    1 1 
       17 175328 1 1  99 GLY C    C   5.507  26.646  -7.446 1.00 . A A .  99 GLY C    1 1 
       17 175329 1 1  99 GLY CA   C   5.097  27.102  -8.850 1.00 . A A .  99 GLY CA   1 1 
       17 175330 1 1  99 GLY H    H   3.315  28.241  -8.735 1.00 . A A .  99 GLY H    1 1 
       17 175331 1 1  99 GLY HA2  H   5.404  26.349  -9.563 1.00 . A A .  99 GLY HA2  1 1 
       17 175332 1 1  99 GLY HA3  H   5.627  28.018  -9.077 1.00 . A A .  99 GLY HA3  1 1 
       17 175333 1 1  99 GLY N    N   3.658  27.365  -8.992 1.00 . A A .  99 GLY N    1 1 
       17 175334 1 1  99 GLY O    O   6.588  26.069  -7.277 1.00 . A A .  99 GLY O    1 1 
       17 175335 1 1 100 ALA C    C   3.759  25.991  -4.263 1.00 . A A . 100 ALA C    1 1 
       17 175336 1 1 100 ALA CA   C   4.962  26.599  -5.009 1.00 . A A . 100 ALA CA   1 1 
       17 175337 1 1 100 ALA CB   C   5.469  27.854  -4.289 1.00 . A A . 100 ALA CB   1 1 
       17 175338 1 1 100 ALA H    H   3.773  27.277  -6.645 1.00 . A A . 100 ALA H    1 1 
       17 175339 1 1 100 ALA HA   H   5.768  25.870  -4.994 1.00 . A A . 100 ALA HA   1 1 
       17 175340 1 1 100 ALA HB1  H   4.686  28.600  -4.247 1.00 . A A . 100 ALA HB1  1 1 
       17 175341 1 1 100 ALA HB2  H   6.319  28.263  -4.818 1.00 . A A . 100 ALA HB2  1 1 
       17 175342 1 1 100 ALA HB3  H   5.771  27.596  -3.281 1.00 . A A . 100 ALA HB3  1 1 
       17 175343 1 1 100 ALA N    N   4.644  26.895  -6.430 1.00 . A A . 100 ALA N    1 1 
       17 175344 1 1 100 ALA O    O   3.794  24.806  -3.947 1.00 . A A . 100 ALA O    1 1 
       17 175345 1 1 101 TYR C    C   0.959  25.027  -3.544 1.00 . A A . 101 TYR C    1 1 
       17 175346 1 1 101 TYR CA   C   1.484  26.438  -3.220 1.00 . A A . 101 TYR CA   1 1 
       17 175347 1 1 101 TYR CB   C   0.365  27.517  -3.462 1.00 . A A . 101 TYR CB   1 1 
       17 175348 1 1 101 TYR CD1  C  -2.202  27.482  -3.691 1.00 . A A . 101 TYR CD1  1 1 
       17 175349 1 1 101 TYR CD2  C  -1.254  26.668  -1.664 1.00 . A A . 101 TYR CD2  1 1 
       17 175350 1 1 101 TYR CE1  C  -3.473  27.211  -3.213 1.00 . A A . 101 TYR CE1  1 1 
       17 175351 1 1 101 TYR CE2  C  -2.520  26.393  -1.177 1.00 . A A . 101 TYR CE2  1 1 
       17 175352 1 1 101 TYR CG   C  -1.056  27.213  -2.923 1.00 . A A . 101 TYR CG   1 1 
       17 175353 1 1 101 TYR CZ   C  -3.626  26.665  -1.952 1.00 . A A . 101 TYR CZ   1 1 
       17 175354 1 1 101 TYR H    H   2.720  27.712  -4.413 1.00 . A A . 101 TYR H    1 1 
       17 175355 1 1 101 TYR HA   H   1.772  26.468  -2.175 1.00 . A A . 101 TYR HA   1 1 
       17 175356 1 1 101 TYR HB2  H   0.676  28.447  -3.007 1.00 . A A . 101 TYR HB2  1 1 
       17 175357 1 1 101 TYR HB3  H   0.281  27.677  -4.531 1.00 . A A . 101 TYR HB3  1 1 
       17 175358 1 1 101 TYR HD1  H  -2.086  27.909  -4.683 1.00 . A A . 101 TYR HD1  1 1 
       17 175359 1 1 101 TYR HD2  H  -0.397  26.454  -1.067 1.00 . A A . 101 TYR HD2  1 1 
       17 175360 1 1 101 TYR HE1  H  -4.342  27.423  -3.828 1.00 . A A . 101 TYR HE1  1 1 
       17 175361 1 1 101 TYR HE2  H  -2.640  25.964  -0.190 1.00 . A A . 101 TYR HE2  1 1 
       17 175362 1 1 101 TYR HH   H  -5.416  25.981  -2.158 1.00 . A A . 101 TYR HH   1 1 
       17 175363 1 1 101 TYR N    N   2.693  26.808  -4.028 1.00 . A A . 101 TYR N    1 1 
       17 175364 1 1 101 TYR O    O   0.880  24.159  -2.673 1.00 . A A . 101 TYR O    1 1 
       17 175365 1 1 101 TYR OH   O  -4.887  26.388  -1.468 1.00 . A A . 101 TYR OH   1 1 
       17 175366 1 1 102 CYS C    C   0.893  22.379  -5.356 1.00 . A A . 102 CYS C    1 1 
       17 175367 1 1 102 CYS CA   C  -0.045  23.623  -5.289 1.00 . A A . 102 CYS CA   1 1 
       17 175368 1 1 102 CYS CB   C  -0.726  23.958  -6.617 1.00 . A A . 102 CYS CB   1 1 
       17 175369 1 1 102 CYS H    H   0.859  25.518  -5.458 1.00 . A A . 102 CYS H    1 1 
       17 175370 1 1 102 CYS HA   H  -0.834  23.408  -4.565 1.00 . A A . 102 CYS HA   1 1 
       17 175371 1 1 102 CYS HB2  H   0.018  24.206  -7.360 1.00 . A A . 102 CYS HB2  1 1 
       17 175372 1 1 102 CYS HB3  H  -1.307  23.113  -6.952 1.00 . A A . 102 CYS HB3  1 1 
       17 175373 1 1 102 CYS HG   H  -1.775  25.749  -5.173 1.00 . A A . 102 CYS HG   1 1 
       17 175374 1 1 102 CYS N    N   0.632  24.825  -4.812 1.00 . A A . 102 CYS N    1 1 
       17 175375 1 1 102 CYS O    O   0.494  21.329  -4.849 1.00 . A A . 102 CYS O    1 1 
       17 175376 1 1 102 CYS SG   S  -1.839  25.363  -6.447 1.00 . A A . 102 CYS SG   1 1 
       17 175377 1 1 103 PRO C    C   3.574  21.017  -4.375 1.00 . A A . 103 PRO C    1 1 
       17 175378 1 1 103 PRO CA   C   3.132  21.311  -5.839 1.00 . A A . 103 PRO CA   1 1 
       17 175379 1 1 103 PRO CB   C   4.322  21.740  -6.745 1.00 . A A . 103 PRO CB   1 1 
       17 175380 1 1 103 PRO CD   C   2.700  23.523  -6.829 1.00 . A A . 103 PRO CD   1 1 
       17 175381 1 1 103 PRO CG   C   4.186  23.224  -6.903 1.00 . A A . 103 PRO CG   1 1 
       17 175382 1 1 103 PRO HA   H   2.693  20.398  -6.240 1.00 . A A . 103 PRO HA   1 1 
       17 175383 1 1 103 PRO HB2  H   5.276  21.474  -6.287 1.00 . A A . 103 PRO HB2  1 1 
       17 175384 1 1 103 PRO HB3  H   4.243  21.257  -7.712 1.00 . A A . 103 PRO HB3  1 1 
       17 175385 1 1 103 PRO HD2  H   2.533  24.503  -6.391 1.00 . A A . 103 PRO HD2  1 1 
       17 175386 1 1 103 PRO HD3  H   2.250  23.473  -7.815 1.00 . A A . 103 PRO HD3  1 1 
       17 175387 1 1 103 PRO HG2  H   4.720  23.734  -6.104 1.00 . A A . 103 PRO HG2  1 1 
       17 175388 1 1 103 PRO HG3  H   4.581  23.541  -7.864 1.00 . A A . 103 PRO HG3  1 1 
       17 175389 1 1 103 PRO N    N   2.156  22.442  -5.950 1.00 . A A . 103 PRO N    1 1 
       17 175390 1 1 103 PRO O    O   4.016  19.902  -4.078 1.00 . A A . 103 PRO O    1 1 
       17 175391 1 1 104 ASN C    C   2.588  21.117  -1.293 1.00 . A A . 104 ASN C    1 1 
       17 175392 1 1 104 ASN CA   C   3.750  21.840  -2.018 1.00 . A A . 104 ASN CA   1 1 
       17 175393 1 1 104 ASN CB   C   4.066  23.218  -1.363 1.00 . A A . 104 ASN CB   1 1 
       17 175394 1 1 104 ASN CG   C   4.640  23.150   0.063 1.00 . A A . 104 ASN CG   1 1 
       17 175395 1 1 104 ASN H    H   3.093  22.880  -3.769 1.00 . A A . 104 ASN H    1 1 
       17 175396 1 1 104 ASN HA   H   4.635  21.213  -1.950 1.00 . A A . 104 ASN HA   1 1 
       17 175397 1 1 104 ASN HB2  H   4.787  23.738  -1.978 1.00 . A A . 104 ASN HB2  1 1 
       17 175398 1 1 104 ASN HB3  H   3.154  23.807  -1.336 1.00 . A A . 104 ASN HB3  1 1 
       17 175399 1 1 104 ASN HD21 H   3.972  24.983   0.426 1.00 . A A . 104 ASN HD21 1 1 
       17 175400 1 1 104 ASN HD22 H   4.791  24.211   1.737 1.00 . A A . 104 ASN HD22 1 1 
       17 175401 1 1 104 ASN N    N   3.429  22.009  -3.465 1.00 . A A . 104 ASN N    1 1 
       17 175402 1 1 104 ASN ND2  N   4.452  24.219   0.820 1.00 . A A . 104 ASN ND2  1 1 
       17 175403 1 1 104 ASN O    O   2.810  20.450  -0.282 1.00 . A A . 104 ASN O    1 1 
       17 175404 1 1 104 ASN OD1  O   5.284  22.173   0.459 1.00 . A A . 104 ASN OD1  1 1 
       17 175405 1 1 105 ILE C    C   0.409  18.969  -1.859 1.00 . A A . 105 ILE C    1 1 
       17 175406 1 1 105 ILE CA   C   0.184  20.422  -1.410 1.00 . A A . 105 ILE CA   1 1 
       17 175407 1 1 105 ILE CB   C  -1.182  20.943  -2.035 1.00 . A A . 105 ILE CB   1 1 
       17 175408 1 1 105 ILE CD1  C  -1.732  22.428   0.046 1.00 . A A . 105 ILE CD1  1 1 
       17 175409 1 1 105 ILE CG1  C  -1.572  22.348  -1.471 1.00 . A A . 105 ILE CG1  1 1 
       17 175410 1 1 105 ILE CG2  C  -2.346  19.915  -1.863 1.00 . A A . 105 ILE CG2  1 1 
       17 175411 1 1 105 ILE H    H   1.204  21.939  -2.511 1.00 . A A . 105 ILE H    1 1 
       17 175412 1 1 105 ILE HA   H   0.110  20.458  -0.325 1.00 . A A . 105 ILE HA   1 1 
       17 175413 1 1 105 ILE HB   H  -1.016  21.047  -3.107 1.00 . A A . 105 ILE HB   1 1 
       17 175414 1 1 105 ILE HD11 H  -0.801  22.166   0.526 1.00 . A A . 105 ILE HD11 1 1 
       17 175415 1 1 105 ILE HD12 H  -2.511  21.750   0.369 1.00 . A A . 105 ILE HD12 1 1 
       17 175416 1 1 105 ILE HD13 H  -2.003  23.438   0.318 1.00 . A A . 105 ILE HD13 1 1 
       17 175417 1 1 105 ILE HG12 H  -0.811  23.066  -1.746 1.00 . A A . 105 ILE HG12 1 1 
       17 175418 1 1 105 ILE HG13 H  -2.511  22.661  -1.914 1.00 . A A . 105 ILE HG13 1 1 
       17 175419 1 1 105 ILE HG21 H  -3.184  20.208  -2.463 1.00 . A A . 105 ILE HG21 1 1 
       17 175420 1 1 105 ILE HG22 H  -2.647  19.864  -0.828 1.00 . A A . 105 ILE HG22 1 1 
       17 175421 1 1 105 ILE HG23 H  -2.024  18.935  -2.188 1.00 . A A . 105 ILE HG23 1 1 
       17 175422 1 1 105 ILE N    N   1.344  21.256  -1.825 1.00 . A A . 105 ILE N    1 1 
       17 175423 1 1 105 ILE O    O   0.124  18.013  -1.120 1.00 . A A . 105 ILE O    1 1 
       17 175424 1 1 106 LEU C    C   2.296  16.749  -3.069 1.00 . A A . 106 LEU C    1 1 
       17 175425 1 1 106 LEU CA   C   1.132  17.528  -3.731 1.00 . A A . 106 LEU CA   1 1 
       17 175426 1 1 106 LEU CB   C   1.423  17.733  -5.245 1.00 . A A . 106 LEU CB   1 1 
       17 175427 1 1 106 LEU CD1  C   0.775  18.831  -7.479 1.00 . A A . 106 LEU CD1  1 1 
       17 175428 1 1 106 LEU CD2  C  -0.950  17.499  -6.184 1.00 . A A . 106 LEU CD2  1 1 
       17 175429 1 1 106 LEU CG   C   0.285  18.411  -6.078 1.00 . A A . 106 LEU CG   1 1 
       17 175430 1 1 106 LEU H    H   1.183  19.637  -3.580 1.00 . A A . 106 LEU H    1 1 
       17 175431 1 1 106 LEU HA   H   0.202  16.973  -3.621 1.00 . A A . 106 LEU HA   1 1 
       17 175432 1 1 106 LEU HB2  H   2.320  18.343  -5.332 1.00 . A A . 106 LEU HB2  1 1 
       17 175433 1 1 106 LEU HB3  H   1.637  16.765  -5.687 1.00 . A A . 106 LEU HB3  1 1 
       17 175434 1 1 106 LEU HD11 H  -0.006  19.386  -7.987 1.00 . A A . 106 LEU HD11 1 1 
       17 175435 1 1 106 LEU HD12 H   1.023  17.957  -8.064 1.00 . A A . 106 LEU HD12 1 1 
       17 175436 1 1 106 LEU HD13 H   1.651  19.459  -7.387 1.00 . A A . 106 LEU HD13 1 1 
       17 175437 1 1 106 LEU HD21 H  -0.701  16.594  -6.727 1.00 . A A . 106 LEU HD21 1 1 
       17 175438 1 1 106 LEU HD22 H  -1.741  18.024  -6.702 1.00 . A A . 106 LEU HD22 1 1 
       17 175439 1 1 106 LEU HD23 H  -1.295  17.239  -5.197 1.00 . A A . 106 LEU HD23 1 1 
       17 175440 1 1 106 LEU HG   H  -0.026  19.315  -5.567 1.00 . A A . 106 LEU HG   1 1 
       17 175441 1 1 106 LEU N    N   0.928  18.829  -3.088 1.00 . A A . 106 LEU N    1 1 
       17 175442 1 1 106 LEU O    O   2.314  15.522  -3.103 1.00 . A A . 106 LEU O    1 1 
       17 175443 1 1 107 PHE C    C   4.351  15.921  -0.762 1.00 . A A . 107 PHE C    1 1 
       17 175444 1 1 107 PHE CA   C   4.525  16.941  -1.935 1.00 . A A . 107 PHE CA   1 1 
       17 175445 1 1 107 PHE CB   C   5.508  18.092  -1.548 1.00 . A A . 107 PHE CB   1 1 
       17 175446 1 1 107 PHE CD1  C   7.768  17.153  -2.261 1.00 . A A . 107 PHE CD1  1 1 
       17 175447 1 1 107 PHE CD2  C   7.451  17.652   0.059 1.00 . A A . 107 PHE CD2  1 1 
       17 175448 1 1 107 PHE CE1  C   9.056  16.728  -1.990 1.00 . A A . 107 PHE CE1  1 1 
       17 175449 1 1 107 PHE CE2  C   8.741  17.225   0.321 1.00 . A A . 107 PHE CE2  1 1 
       17 175450 1 1 107 PHE CG   C   6.937  17.626  -1.240 1.00 . A A . 107 PHE CG   1 1 
       17 175451 1 1 107 PHE CZ   C   9.541  16.764  -0.701 1.00 . A A . 107 PHE CZ   1 1 
       17 175452 1 1 107 PHE H    H   3.088  18.455  -2.348 1.00 . A A . 107 PHE H    1 1 
       17 175453 1 1 107 PHE HA   H   4.970  16.402  -2.770 1.00 . A A . 107 PHE HA   1 1 
       17 175454 1 1 107 PHE HB2  H   5.565  18.801  -2.370 1.00 . A A . 107 PHE HB2  1 1 
       17 175455 1 1 107 PHE HB3  H   5.121  18.610  -0.678 1.00 . A A . 107 PHE HB3  1 1 
       17 175456 1 1 107 PHE HD1  H   7.397  17.122  -3.279 1.00 . A A . 107 PHE HD1  1 1 
       17 175457 1 1 107 PHE HD2  H   6.832  18.009   0.872 1.00 . A A . 107 PHE HD2  1 1 
       17 175458 1 1 107 PHE HE1  H   9.688  16.366  -2.794 1.00 . A A . 107 PHE HE1  1 1 
       17 175459 1 1 107 PHE HE2  H   9.125  17.250   1.336 1.00 . A A . 107 PHE HE2  1 1 
       17 175460 1 1 107 PHE HZ   H  10.553  16.429  -0.491 1.00 . A A . 107 PHE HZ   1 1 
       17 175461 1 1 107 PHE N    N   3.248  17.493  -2.449 1.00 . A A . 107 PHE N    1 1 
       17 175462 1 1 107 PHE O    O   5.059  14.915  -0.769 1.00 . A A . 107 PHE O    1 1 
       17 175463 1 1 108 PRO C    C   2.621  13.785   0.688 1.00 . A A . 108 PRO C    1 1 
       17 175464 1 1 108 PRO CA   C   3.143  15.106   1.300 1.00 . A A . 108 PRO CA   1 1 
       17 175465 1 1 108 PRO CB   C   2.060  15.778   2.184 1.00 . A A . 108 PRO CB   1 1 
       17 175466 1 1 108 PRO CD   C   2.798  17.438   0.623 1.00 . A A . 108 PRO CD   1 1 
       17 175467 1 1 108 PRO CG   C   2.337  17.244   2.052 1.00 . A A . 108 PRO CG   1 1 
       17 175468 1 1 108 PRO HA   H   4.019  14.889   1.908 1.00 . A A . 108 PRO HA   1 1 
       17 175469 1 1 108 PRO HB2  H   1.059  15.530   1.818 1.00 . A A . 108 PRO HB2  1 1 
       17 175470 1 1 108 PRO HB3  H   2.163  15.464   3.215 1.00 . A A . 108 PRO HB3  1 1 
       17 175471 1 1 108 PRO HD2  H   1.952  17.613  -0.031 1.00 . A A . 108 PRO HD2  1 1 
       17 175472 1 1 108 PRO HD3  H   3.497  18.263   0.557 1.00 . A A . 108 PRO HD3  1 1 
       17 175473 1 1 108 PRO HG2  H   1.433  17.817   2.248 1.00 . A A . 108 PRO HG2  1 1 
       17 175474 1 1 108 PRO HG3  H   3.123  17.541   2.740 1.00 . A A . 108 PRO HG3  1 1 
       17 175475 1 1 108 PRO N    N   3.467  16.151   0.282 1.00 . A A . 108 PRO N    1 1 
       17 175476 1 1 108 PRO O    O   2.979  12.699   1.155 1.00 . A A . 108 PRO O    1 1 
       17 175477 1 1 109 TYR C    C   2.163  12.041  -1.995 1.00 . A A . 109 TYR C    1 1 
       17 175478 1 1 109 TYR CA   C   1.163  12.742  -1.042 1.00 . A A . 109 TYR CA   1 1 
       17 175479 1 1 109 TYR CB   C  -0.107  13.181  -1.814 1.00 . A A . 109 TYR CB   1 1 
       17 175480 1 1 109 TYR CD1  C  -1.506  14.896  -0.508 1.00 . A A . 109 TYR CD1  1 1 
       17 175481 1 1 109 TYR CD2  C  -2.216  12.606  -0.489 1.00 . A A . 109 TYR CD2  1 1 
       17 175482 1 1 109 TYR CE1  C  -2.583  15.237   0.294 1.00 . A A . 109 TYR CE1  1 1 
       17 175483 1 1 109 TYR CE2  C  -3.288  12.944   0.312 1.00 . A A . 109 TYR CE2  1 1 
       17 175484 1 1 109 TYR CG   C  -1.296  13.572  -0.918 1.00 . A A . 109 TYR CG   1 1 
       17 175485 1 1 109 TYR CZ   C  -3.470  14.253   0.701 1.00 . A A . 109 TYR CZ   1 1 
       17 175486 1 1 109 TYR H    H   1.555  14.802  -0.676 1.00 . A A . 109 TYR H    1 1 
       17 175487 1 1 109 TYR HA   H   0.873  12.029  -0.275 1.00 . A A . 109 TYR HA   1 1 
       17 175488 1 1 109 TYR HB2  H   0.137  14.033  -2.439 1.00 . A A . 109 TYR HB2  1 1 
       17 175489 1 1 109 TYR HB3  H  -0.431  12.369  -2.460 1.00 . A A . 109 TYR HB3  1 1 
       17 175490 1 1 109 TYR HD1  H  -0.809  15.665  -0.827 1.00 . A A . 109 TYR HD1  1 1 
       17 175491 1 1 109 TYR HD2  H  -2.079  11.575  -0.793 1.00 . A A . 109 TYR HD2  1 1 
       17 175492 1 1 109 TYR HE1  H  -2.731  16.274   0.590 1.00 . A A . 109 TYR HE1  1 1 
       17 175493 1 1 109 TYR HE2  H  -3.984  12.177   0.633 1.00 . A A . 109 TYR HE2  1 1 
       17 175494 1 1 109 TYR HH   H  -4.546  14.003   2.281 1.00 . A A . 109 TYR HH   1 1 
       17 175495 1 1 109 TYR N    N   1.776  13.901  -0.355 1.00 . A A . 109 TYR N    1 1 
       17 175496 1 1 109 TYR O    O   2.093  10.818  -2.183 1.00 . A A . 109 TYR O    1 1 
       17 175497 1 1 109 TYR OH   O  -4.538  14.575   1.510 1.00 . A A . 109 TYR OH   1 1 
       17 175498 1 1 110 ALA C    C   5.153  11.504  -2.591 1.00 . A A . 110 ALA C    1 1 
       17 175499 1 1 110 ALA CA   C   4.166  12.290  -3.456 1.00 . A A . 110 ALA CA   1 1 
       17 175500 1 1 110 ALA CB   C   4.903  13.428  -4.191 1.00 . A A . 110 ALA CB   1 1 
       17 175501 1 1 110 ALA H    H   3.038  13.790  -2.457 1.00 . A A . 110 ALA H    1 1 
       17 175502 1 1 110 ALA HA   H   3.722  11.627  -4.199 1.00 . A A . 110 ALA HA   1 1 
       17 175503 1 1 110 ALA HB1  H   5.828  13.055  -4.605 1.00 . A A . 110 ALA HB1  1 1 
       17 175504 1 1 110 ALA HB2  H   5.122  14.232  -3.503 1.00 . A A . 110 ALA HB2  1 1 
       17 175505 1 1 110 ALA HB3  H   4.306  13.811  -5.004 1.00 . A A . 110 ALA HB3  1 1 
       17 175506 1 1 110 ALA N    N   3.083  12.825  -2.601 1.00 . A A . 110 ALA N    1 1 
       17 175507 1 1 110 ALA O    O   5.533  10.378  -2.932 1.00 . A A . 110 ALA O    1 1 
       17 175508 1 1 111 ARG C    C   5.839  10.209   0.049 1.00 . A A . 111 ARG C    1 1 
       17 175509 1 1 111 ARG CA   C   6.390  11.556  -0.413 1.00 . A A . 111 ARG CA   1 1 
       17 175510 1 1 111 ARG CB   C   6.472  12.530   0.803 1.00 . A A . 111 ARG CB   1 1 
       17 175511 1 1 111 ARG CD   C   6.968  12.844   3.309 1.00 . A A . 111 ARG CD   1 1 
       17 175512 1 1 111 ARG CG   C   7.175  11.962   2.066 1.00 . A A . 111 ARG CG   1 1 
       17 175513 1 1 111 ARG CZ   C   7.054  15.352   3.261 1.00 . A A . 111 ARG CZ   1 1 
       17 175514 1 1 111 ARG H    H   5.189  13.040  -1.311 1.00 . A A . 111 ARG H    1 1 
       17 175515 1 1 111 ARG HA   H   7.381  11.421  -0.832 1.00 . A A . 111 ARG HA   1 1 
       17 175516 1 1 111 ARG HB2  H   7.001  13.424   0.494 1.00 . A A . 111 ARG HB2  1 1 
       17 175517 1 1 111 ARG HB3  H   5.458  12.815   1.079 1.00 . A A . 111 ARG HB3  1 1 
       17 175518 1 1 111 ARG HD2  H   5.903  12.993   3.458 1.00 . A A . 111 ARG HD2  1 1 
       17 175519 1 1 111 ARG HD3  H   7.373  12.330   4.175 1.00 . A A . 111 ARG HD3  1 1 
       17 175520 1 1 111 ARG HE   H   8.605  14.121   3.026 1.00 . A A . 111 ARG HE   1 1 
       17 175521 1 1 111 ARG HG2  H   6.775  10.974   2.274 1.00 . A A . 111 ARG HG2  1 1 
       17 175522 1 1 111 ARG HG3  H   8.238  11.874   1.869 1.00 . A A . 111 ARG HG3  1 1 
       17 175523 1 1 111 ARG HH11 H   5.163  14.680   3.541 1.00 . A A . 111 ARG HH11 1 1 
       17 175524 1 1 111 ARG HH12 H   5.335  16.397   3.501 1.00 . A A . 111 ARG HH12 1 1 
       17 175525 1 1 111 ARG HH21 H   8.810  16.340   3.112 1.00 . A A . 111 ARG HH21 1 1 
       17 175526 1 1 111 ARG HH22 H   7.399  17.342   3.263 1.00 . A A . 111 ARG HH22 1 1 
       17 175527 1 1 111 ARG N    N   5.526  12.135  -1.454 1.00 . A A . 111 ARG N    1 1 
       17 175528 1 1 111 ARG NE   N   7.638  14.149   3.183 1.00 . A A . 111 ARG NE   1 1 
       17 175529 1 1 111 ARG NH1  N   5.745  15.485   3.450 1.00 . A A . 111 ARG NH1  1 1 
       17 175530 1 1 111 ARG NH2  N   7.812  16.430   3.209 1.00 . A A . 111 ARG NH2  1 1 
       17 175531 1 1 111 ARG O    O   6.560   9.224   0.074 1.00 . A A . 111 ARG O    1 1 
       17 175532 1 1 112 GLU C    C   3.852   7.882  -0.111 1.00 . A A . 112 GLU C    1 1 
       17 175533 1 1 112 GLU CA   C   3.827   9.033   0.898 1.00 . A A . 112 GLU CA   1 1 
       17 175534 1 1 112 GLU CB   C   2.375   9.434   1.261 1.00 . A A . 112 GLU CB   1 1 
       17 175535 1 1 112 GLU CD   C   0.771   7.390   0.977 1.00 . A A . 112 GLU CD   1 1 
       17 175536 1 1 112 GLU CG   C   1.509   8.336   1.942 1.00 . A A . 112 GLU CG   1 1 
       17 175537 1 1 112 GLU H    H   4.020  11.034   0.244 1.00 . A A . 112 GLU H    1 1 
       17 175538 1 1 112 GLU HA   H   4.343   8.723   1.805 1.00 . A A . 112 GLU HA   1 1 
       17 175539 1 1 112 GLU HB2  H   2.429  10.285   1.938 1.00 . A A . 112 GLU HB2  1 1 
       17 175540 1 1 112 GLU HB3  H   1.871   9.761   0.359 1.00 . A A . 112 GLU HB3  1 1 
       17 175541 1 1 112 GLU HG2  H   2.149   7.745   2.588 1.00 . A A . 112 GLU HG2  1 1 
       17 175542 1 1 112 GLU HG3  H   0.769   8.828   2.564 1.00 . A A . 112 GLU HG3  1 1 
       17 175543 1 1 112 GLU N    N   4.533  10.204   0.371 1.00 . A A . 112 GLU N    1 1 
       17 175544 1 1 112 GLU O    O   4.225   6.760   0.241 1.00 . A A . 112 GLU O    1 1 
       17 175545 1 1 112 GLU OE1  O   1.143   6.194   0.868 1.00 . A A . 112 GLU OE1  1 1 
       17 175546 1 1 112 GLU OE2  O  -0.168   7.858   0.291 1.00 . A A . 112 GLU OE2  1 1 
       17 175547 1 1 113 CYS C    C   4.756   6.556  -2.740 1.00 . A A . 113 CYS C    1 1 
       17 175548 1 1 113 CYS CA   C   3.393   7.213  -2.458 1.00 . A A . 113 CYS CA   1 1 
       17 175549 1 1 113 CYS CB   C   2.835   7.872  -3.736 1.00 . A A . 113 CYS CB   1 1 
       17 175550 1 1 113 CYS H    H   3.250   9.131  -1.568 1.00 . A A . 113 CYS H    1 1 
       17 175551 1 1 113 CYS HA   H   2.694   6.445  -2.138 1.00 . A A . 113 CYS HA   1 1 
       17 175552 1 1 113 CYS HB2  H   1.880   8.327  -3.516 1.00 . A A . 113 CYS HB2  1 1 
       17 175553 1 1 113 CYS HB3  H   3.521   8.642  -4.077 1.00 . A A . 113 CYS HB3  1 1 
       17 175554 1 1 113 CYS HG   H   3.513   5.784  -5.045 1.00 . A A . 113 CYS HG   1 1 
       17 175555 1 1 113 CYS N    N   3.482   8.197  -1.371 1.00 . A A . 113 CYS N    1 1 
       17 175556 1 1 113 CYS O    O   4.823   5.339  -2.949 1.00 . A A . 113 CYS O    1 1 
       17 175557 1 1 113 CYS SG   S   2.578   6.722  -5.109 1.00 . A A . 113 CYS SG   1 1 
       17 175558 1 1 114 ILE C    C   7.613   5.986  -1.728 1.00 . A A . 114 ILE C    1 1 
       17 175559 1 1 114 ILE CA   C   7.218   6.904  -2.884 1.00 . A A . 114 ILE CA   1 1 
       17 175560 1 1 114 ILE CB   C   8.244   8.108  -3.015 1.00 . A A . 114 ILE CB   1 1 
       17 175561 1 1 114 ILE CD1  C   8.639  10.206  -4.543 1.00 . A A . 114 ILE CD1  1 1 
       17 175562 1 1 114 ILE CG1  C   8.001   8.840  -4.383 1.00 . A A . 114 ILE CG1  1 1 
       17 175563 1 1 114 ILE CG2  C   9.720   7.615  -2.841 1.00 . A A . 114 ILE CG2  1 1 
       17 175564 1 1 114 ILE H    H   5.684   8.328  -2.537 1.00 . A A . 114 ILE H    1 1 
       17 175565 1 1 114 ILE HA   H   7.249   6.331  -3.808 1.00 . A A . 114 ILE HA   1 1 
       17 175566 1 1 114 ILE HB   H   8.036   8.806  -2.207 1.00 . A A . 114 ILE HB   1 1 
       17 175567 1 1 114 ILE HD11 H   8.253  10.675  -5.440 1.00 . A A . 114 ILE HD11 1 1 
       17 175568 1 1 114 ILE HD12 H   9.708  10.101  -4.627 1.00 . A A . 114 ILE HD12 1 1 
       17 175569 1 1 114 ILE HD13 H   8.399  10.828  -3.692 1.00 . A A . 114 ILE HD13 1 1 
       17 175570 1 1 114 ILE HG12 H   8.376   8.224  -5.187 1.00 . A A . 114 ILE HG12 1 1 
       17 175571 1 1 114 ILE HG13 H   6.933   8.974  -4.524 1.00 . A A . 114 ILE HG13 1 1 
       17 175572 1 1 114 ILE HG21 H  10.413   8.376  -3.120 1.00 . A A . 114 ILE HG21 1 1 
       17 175573 1 1 114 ILE HG22 H   9.891   6.748  -3.457 1.00 . A A . 114 ILE HG22 1 1 
       17 175574 1 1 114 ILE HG23 H   9.904   7.351  -1.806 1.00 . A A . 114 ILE HG23 1 1 
       17 175575 1 1 114 ILE N    N   5.833   7.375  -2.705 1.00 . A A . 114 ILE N    1 1 
       17 175576 1 1 114 ILE O    O   7.894   4.804  -1.949 1.00 . A A . 114 ILE O    1 1 
       17 175577 1 1 115 THR C    C   7.251   4.510   0.914 1.00 . A A . 115 THR C    1 1 
       17 175578 1 1 115 THR CA   C   7.974   5.865   0.730 1.00 . A A . 115 THR CA   1 1 
       17 175579 1 1 115 THR CB   C   7.708   6.782   1.972 1.00 . A A . 115 THR CB   1 1 
       17 175580 1 1 115 THR CG2  C   8.153   6.112   3.289 1.00 . A A . 115 THR CG2  1 1 
       17 175581 1 1 115 THR H    H   7.196   7.446  -0.423 1.00 . A A . 115 THR H    1 1 
       17 175582 1 1 115 THR HA   H   9.044   5.699   0.644 1.00 . A A . 115 THR HA   1 1 
       17 175583 1 1 115 THR HB   H   6.642   6.983   2.029 1.00 . A A . 115 THR HB   1 1 
       17 175584 1 1 115 THR HG1  H   9.327   7.921   1.910 1.00 . A A . 115 THR HG1  1 1 
       17 175585 1 1 115 THR HG21 H   9.125   5.669   3.161 1.00 . A A . 115 THR HG21 1 1 
       17 175586 1 1 115 THR HG22 H   7.456   5.337   3.559 1.00 . A A . 115 THR HG22 1 1 
       17 175587 1 1 115 THR HG23 H   8.194   6.846   4.084 1.00 . A A . 115 THR HG23 1 1 
       17 175588 1 1 115 THR N    N   7.549   6.539  -0.501 1.00 . A A . 115 THR N    1 1 
       17 175589 1 1 115 THR O    O   7.837   3.537   1.416 1.00 . A A . 115 THR O    1 1 
       17 175590 1 1 115 THR OG1  O   8.383   8.044   1.810 1.00 . A A . 115 THR OG1  1 1 
       17 175591 1 1 116 SER C    C   5.657   2.186  -0.442 1.00 . A A . 116 SER C    1 1 
       17 175592 1 1 116 SER CA   C   5.160   3.269   0.541 1.00 . A A . 116 SER CA   1 1 
       17 175593 1 1 116 SER CB   C   3.672   3.615   0.287 1.00 . A A . 116 SER CB   1 1 
       17 175594 1 1 116 SER H    H   5.613   5.263   0.029 1.00 . A A . 116 SER H    1 1 
       17 175595 1 1 116 SER HA   H   5.271   2.896   1.565 1.00 . A A . 116 SER HA   1 1 
       17 175596 1 1 116 SER HB2  H   3.355   4.373   0.988 1.00 . A A . 116 SER HB2  1 1 
       17 175597 1 1 116 SER HB3  H   3.558   4.000  -0.722 1.00 . A A . 116 SER HB3  1 1 
       17 175598 1 1 116 SER HG   H   2.093   2.697   1.034 1.00 . A A . 116 SER HG   1 1 
       17 175599 1 1 116 SER N    N   5.990   4.461   0.450 1.00 . A A . 116 SER N    1 1 
       17 175600 1 1 116 SER O    O   5.764   1.033  -0.050 1.00 . A A . 116 SER O    1 1 
       17 175601 1 1 116 SER OG   O   2.824   2.478   0.435 1.00 . A A . 116 SER OG   1 1 
       17 175602 1 1 117 MET C    C   7.901   1.021  -2.191 1.00 . A A . 117 MET C    1 1 
       17 175603 1 1 117 MET CA   C   6.582   1.628  -2.712 1.00 . A A . 117 MET CA   1 1 
       17 175604 1 1 117 MET CB   C   6.888   2.330  -4.057 1.00 . A A . 117 MET CB   1 1 
       17 175605 1 1 117 MET CE   C   7.566   4.687  -5.972 1.00 . A A . 117 MET CE   1 1 
       17 175606 1 1 117 MET CG   C   5.702   2.919  -4.810 1.00 . A A . 117 MET CG   1 1 
       17 175607 1 1 117 MET H    H   5.862   3.513  -1.968 1.00 . A A . 117 MET H    1 1 
       17 175608 1 1 117 MET HA   H   5.862   0.832  -2.875 1.00 . A A . 117 MET HA   1 1 
       17 175609 1 1 117 MET HB2  H   7.582   3.143  -3.869 1.00 . A A . 117 MET HB2  1 1 
       17 175610 1 1 117 MET HB3  H   7.375   1.621  -4.718 1.00 . A A . 117 MET HB3  1 1 
       17 175611 1 1 117 MET HE1  H   8.040   5.052  -6.864 1.00 . A A . 117 MET HE1  1 1 
       17 175612 1 1 117 MET HE2  H   8.294   4.151  -5.383 1.00 . A A . 117 MET HE2  1 1 
       17 175613 1 1 117 MET HE3  H   7.192   5.520  -5.402 1.00 . A A . 117 MET HE3  1 1 
       17 175614 1 1 117 MET HG2  H   4.960   2.146  -4.973 1.00 . A A . 117 MET HG2  1 1 
       17 175615 1 1 117 MET HG3  H   5.264   3.715  -4.224 1.00 . A A . 117 MET HG3  1 1 
       17 175616 1 1 117 MET N    N   5.999   2.572  -1.707 1.00 . A A . 117 MET N    1 1 
       17 175617 1 1 117 MET O    O   8.157  -0.177  -2.355 1.00 . A A . 117 MET O    1 1 
       17 175618 1 1 117 MET SD   S   6.214   3.583  -6.410 1.00 . A A . 117 MET SD   1 1 
       17 175619 1 1 118 VAL C    C   9.775   0.447   0.137 1.00 . A A . 118 VAL C    1 1 
       17 175620 1 1 118 VAL CA   C   9.985   1.545  -0.936 1.00 . A A . 118 VAL CA   1 1 
       17 175621 1 1 118 VAL CB   C  10.630   2.825  -0.274 1.00 . A A . 118 VAL CB   1 1 
       17 175622 1 1 118 VAL CG1  C  11.925   2.479   0.494 1.00 . A A . 118 VAL CG1  1 1 
       17 175623 1 1 118 VAL CG2  C  10.873   3.966  -1.317 1.00 . A A . 118 VAL CG2  1 1 
       17 175624 1 1 118 VAL H    H   8.425   2.833  -1.526 1.00 . A A . 118 VAL H    1 1 
       17 175625 1 1 118 VAL HA   H  10.656   1.175  -1.707 1.00 . A A . 118 VAL HA   1 1 
       17 175626 1 1 118 VAL HB   H   9.914   3.202   0.457 1.00 . A A . 118 VAL HB   1 1 
       17 175627 1 1 118 VAL HG11 H  12.730   2.293  -0.204 1.00 . A A . 118 VAL HG11 1 1 
       17 175628 1 1 118 VAL HG12 H  11.771   1.591   1.098 1.00 . A A . 118 VAL HG12 1 1 
       17 175629 1 1 118 VAL HG13 H  12.194   3.288   1.146 1.00 . A A . 118 VAL HG13 1 1 
       17 175630 1 1 118 VAL HG21 H   9.964   4.150  -1.886 1.00 . A A . 118 VAL HG21 1 1 
       17 175631 1 1 118 VAL HG22 H  11.663   3.706  -2.003 1.00 . A A . 118 VAL HG22 1 1 
       17 175632 1 1 118 VAL HG23 H  11.148   4.874  -0.803 1.00 . A A . 118 VAL HG23 1 1 
       17 175633 1 1 118 VAL N    N   8.709   1.895  -1.566 1.00 . A A . 118 VAL N    1 1 
       17 175634 1 1 118 VAL O    O  10.445  -0.591   0.116 1.00 . A A . 118 VAL O    1 1 
       17 175635 1 1 119 SER C    C   7.790  -1.521   1.691 1.00 . A A . 119 SER C    1 1 
       17 175636 1 1 119 SER CA   C   8.514  -0.233   2.164 1.00 . A A . 119 SER CA   1 1 
       17 175637 1 1 119 SER CB   C   7.686   0.501   3.244 1.00 . A A . 119 SER CB   1 1 
       17 175638 1 1 119 SER H    H   8.254   1.489   0.946 1.00 . A A . 119 SER H    1 1 
       17 175639 1 1 119 SER HA   H   9.474  -0.510   2.595 1.00 . A A . 119 SER HA   1 1 
       17 175640 1 1 119 SER HB2  H   7.479  -0.168   4.067 1.00 . A A . 119 SER HB2  1 1 
       17 175641 1 1 119 SER HB3  H   8.254   1.346   3.610 1.00 . A A . 119 SER HB3  1 1 
       17 175642 1 1 119 SER HG   H   6.151   0.424   2.018 1.00 . A A . 119 SER HG   1 1 
       17 175643 1 1 119 SER N    N   8.798   0.677   1.039 1.00 . A A . 119 SER N    1 1 
       17 175644 1 1 119 SER O    O   7.853  -2.557   2.361 1.00 . A A . 119 SER O    1 1 
       17 175645 1 1 119 SER OG   O   6.453   0.987   2.736 1.00 . A A . 119 SER OG   1 1 
       17 175646 1 1 120 ARG C    C   7.580  -3.461  -0.806 1.00 . A A . 120 ARG C    1 1 
       17 175647 1 1 120 ARG CA   C   6.487  -2.599  -0.149 1.00 . A A . 120 ARG CA   1 1 
       17 175648 1 1 120 ARG CB   C   5.438  -2.131  -1.207 1.00 . A A . 120 ARG CB   1 1 
       17 175649 1 1 120 ARG CD   C   3.244  -0.826  -1.643 1.00 . A A . 120 ARG CD   1 1 
       17 175650 1 1 120 ARG CG   C   4.157  -1.505  -0.599 1.00 . A A . 120 ARG CG   1 1 
       17 175651 1 1 120 ARG CZ   C   0.867  -0.643  -0.844 1.00 . A A . 120 ARG CZ   1 1 
       17 175652 1 1 120 ARG H    H   7.043  -0.554   0.100 1.00 . A A . 120 ARG H    1 1 
       17 175653 1 1 120 ARG HA   H   5.986  -3.193   0.612 1.00 . A A . 120 ARG HA   1 1 
       17 175654 1 1 120 ARG HB2  H   5.906  -1.392  -1.851 1.00 . A A . 120 ARG HB2  1 1 
       17 175655 1 1 120 ARG HB3  H   5.145  -2.980  -1.819 1.00 . A A . 120 ARG HB3  1 1 
       17 175656 1 1 120 ARG HD2  H   3.825  -0.092  -2.192 1.00 . A A . 120 ARG HD2  1 1 
       17 175657 1 1 120 ARG HD3  H   2.869  -1.572  -2.338 1.00 . A A . 120 ARG HD3  1 1 
       17 175658 1 1 120 ARG HE   H   2.285   0.763  -0.635 1.00 . A A . 120 ARG HE   1 1 
       17 175659 1 1 120 ARG HG2  H   3.587  -2.282  -0.104 1.00 . A A . 120 ARG HG2  1 1 
       17 175660 1 1 120 ARG HG3  H   4.447  -0.763   0.137 1.00 . A A . 120 ARG HG3  1 1 
       17 175661 1 1 120 ARG HH11 H   1.272  -2.415  -1.744 1.00 . A A . 120 ARG HH11 1 1 
       17 175662 1 1 120 ARG HH12 H  -0.358  -2.227  -1.167 1.00 . A A . 120 ARG HH12 1 1 
       17 175663 1 1 120 ARG HH21 H   0.122   0.982   0.132 1.00 . A A . 120 ARG HH21 1 1 
       17 175664 1 1 120 ARG HH22 H  -1.001  -0.325  -0.121 1.00 . A A . 120 ARG HH22 1 1 
       17 175665 1 1 120 ARG N    N   7.111  -1.432   0.526 1.00 . A A . 120 ARG N    1 1 
       17 175666 1 1 120 ARG NE   N   2.106  -0.136  -0.995 1.00 . A A . 120 ARG NE   1 1 
       17 175667 1 1 120 ARG NH1  N   0.574  -1.859  -1.291 1.00 . A A . 120 ARG NH1  1 1 
       17 175668 1 1 120 ARG NH2  N  -0.075   0.062  -0.229 1.00 . A A . 120 ARG NH2  1 1 
       17 175669 1 1 120 ARG O    O   7.415  -4.672  -0.972 1.00 . A A . 120 ARG O    1 1 
       17 175670 1 1 121 GLY C    C  10.823  -3.856  -0.437 1.00 . A A . 121 GLY C    1 1 
       17 175671 1 1 121 GLY CA   C   9.924  -3.469  -1.617 1.00 . A A . 121 GLY CA   1 1 
       17 175672 1 1 121 GLY H    H   8.682  -1.818  -1.175 1.00 . A A . 121 GLY H    1 1 
       17 175673 1 1 121 GLY HA2  H   9.675  -4.359  -2.178 1.00 . A A . 121 GLY HA2  1 1 
       17 175674 1 1 121 GLY HA3  H  10.473  -2.794  -2.262 1.00 . A A . 121 GLY HA3  1 1 
       17 175675 1 1 121 GLY N    N   8.697  -2.796  -1.189 1.00 . A A . 121 GLY N    1 1 
       17 175676 1 1 121 GLY O    O  11.958  -4.301  -0.647 1.00 . A A . 121 GLY O    1 1 
       17 175677 1 1 122 THR C    C  12.370  -3.400   2.198 1.00 . A A . 122 THR C    1 1 
       17 175678 1 1 122 THR CA   C  10.924  -3.975   2.095 1.00 . A A . 122 THR CA   1 1 
       17 175679 1 1 122 THR CB   C  10.805  -5.505   2.491 1.00 . A A . 122 THR CB   1 1 
       17 175680 1 1 122 THR CG2  C  11.684  -6.440   1.660 1.00 . A A . 122 THR CG2  1 1 
       17 175681 1 1 122 THR H    H   9.378  -3.328   0.832 1.00 . A A . 122 THR H    1 1 
       17 175682 1 1 122 THR HA   H  10.336  -3.427   2.826 1.00 . A A . 122 THR HA   1 1 
       17 175683 1 1 122 THR HB   H   9.772  -5.808   2.354 1.00 . A A . 122 THR HB   1 1 
       17 175684 1 1 122 THR HG1  H  11.430  -6.586   4.008 1.00 . A A . 122 THR HG1  1 1 
       17 175685 1 1 122 THR HG21 H  12.726  -6.208   1.825 1.00 . A A . 122 THR HG21 1 1 
       17 175686 1 1 122 THR HG22 H  11.460  -6.317   0.611 1.00 . A A . 122 THR HG22 1 1 
       17 175687 1 1 122 THR HG23 H  11.499  -7.468   1.942 1.00 . A A . 122 THR HG23 1 1 
       17 175688 1 1 122 THR N    N  10.281  -3.679   0.795 1.00 . A A . 122 THR N    1 1 
       17 175689 1 1 122 THR O    O  13.316  -4.053   2.661 1.00 . A A . 122 THR O    1 1 
       17 175690 1 1 122 THR OG1  O  11.138  -5.683   3.873 1.00 . A A . 122 THR OG1  1 1 
       17 175691 1 1 123 PHE C    C  13.531  -0.376   3.101 1.00 . A A . 123 PHE C    1 1 
       17 175692 1 1 123 PHE CA   C  13.733  -1.343   1.904 1.00 . A A . 123 PHE CA   1 1 
       17 175693 1 1 123 PHE CB   C  14.016  -0.543   0.604 1.00 . A A . 123 PHE CB   1 1 
       17 175694 1 1 123 PHE CD1  C  15.449  -2.103  -0.800 1.00 . A A . 123 PHE CD1  1 1 
       17 175695 1 1 123 PHE CD2  C  13.312  -1.481  -1.666 1.00 . A A . 123 PHE CD2  1 1 
       17 175696 1 1 123 PHE CE1  C  15.679  -2.861  -1.933 1.00 . A A . 123 PHE CE1  1 1 
       17 175697 1 1 123 PHE CE2  C  13.552  -2.246  -2.795 1.00 . A A . 123 PHE CE2  1 1 
       17 175698 1 1 123 PHE CG   C  14.257  -1.398  -0.643 1.00 . A A . 123 PHE CG   1 1 
       17 175699 1 1 123 PHE CZ   C  14.733  -2.932  -2.927 1.00 . A A . 123 PHE CZ   1 1 
       17 175700 1 1 123 PHE H    H  11.754  -1.733   1.274 1.00 . A A . 123 PHE H    1 1 
       17 175701 1 1 123 PHE HA   H  14.573  -2.006   2.112 1.00 . A A . 123 PHE HA   1 1 
       17 175702 1 1 123 PHE HB2  H  13.176   0.111   0.406 1.00 . A A . 123 PHE HB2  1 1 
       17 175703 1 1 123 PHE HB3  H  14.898   0.072   0.755 1.00 . A A . 123 PHE HB3  1 1 
       17 175704 1 1 123 PHE HD1  H  16.204  -2.059  -0.024 1.00 . A A . 123 PHE HD1  1 1 
       17 175705 1 1 123 PHE HD2  H  12.376  -0.942  -1.573 1.00 . A A . 123 PHE HD2  1 1 
       17 175706 1 1 123 PHE HE1  H  16.609  -3.401  -2.040 1.00 . A A . 123 PHE HE1  1 1 
       17 175707 1 1 123 PHE HE2  H  12.805  -2.302  -3.579 1.00 . A A . 123 PHE HE2  1 1 
       17 175708 1 1 123 PHE HZ   H  14.918  -3.530  -3.811 1.00 . A A . 123 PHE HZ   1 1 
       17 175709 1 1 123 PHE N    N  12.511  -2.146   1.736 1.00 . A A . 123 PHE N    1 1 
       17 175710 1 1 123 PHE O    O  12.372  -0.105   3.464 1.00 . A A . 123 PHE O    1 1 
       17 175711 1 1 124 PRO C    C  13.767   2.437   4.362 1.00 . A A . 124 PRO C    1 1 
       17 175712 1 1 124 PRO CA   C  14.523   1.171   4.832 1.00 . A A . 124 PRO CA   1 1 
       17 175713 1 1 124 PRO CB   C  16.007   1.482   5.202 1.00 . A A . 124 PRO CB   1 1 
       17 175714 1 1 124 PRO CD   C  16.061  -0.196   3.484 1.00 . A A . 124 PRO CD   1 1 
       17 175715 1 1 124 PRO CG   C  16.808   1.010   4.018 1.00 . A A . 124 PRO CG   1 1 
       17 175716 1 1 124 PRO HA   H  14.006   0.757   5.694 1.00 . A A . 124 PRO HA   1 1 
       17 175717 1 1 124 PRO HB2  H  16.150   2.547   5.382 1.00 . A A . 124 PRO HB2  1 1 
       17 175718 1 1 124 PRO HB3  H  16.294   0.925   6.087 1.00 . A A . 124 PRO HB3  1 1 
       17 175719 1 1 124 PRO HD2  H  16.251  -0.322   2.423 1.00 . A A . 124 PRO HD2  1 1 
       17 175720 1 1 124 PRO HD3  H  16.336  -1.094   4.024 1.00 . A A . 124 PRO HD3  1 1 
       17 175721 1 1 124 PRO HG2  H  16.858   1.799   3.267 1.00 . A A . 124 PRO HG2  1 1 
       17 175722 1 1 124 PRO HG3  H  17.810   0.727   4.322 1.00 . A A . 124 PRO HG3  1 1 
       17 175723 1 1 124 PRO N    N  14.636   0.154   3.744 1.00 . A A . 124 PRO N    1 1 
       17 175724 1 1 124 PRO O    O  13.806   2.781   3.178 1.00 . A A . 124 PRO O    1 1 
       17 175725 1 1 125 GLN C    C  13.074   5.506   4.607 1.00 . A A . 125 GLN C    1 1 
       17 175726 1 1 125 GLN CA   C  12.226   4.274   5.000 1.00 . A A . 125 GLN CA   1 1 
       17 175727 1 1 125 GLN CB   C  11.306   4.595   6.216 1.00 . A A . 125 GLN CB   1 1 
       17 175728 1 1 125 GLN CD   C   9.476   6.131   7.155 1.00 . A A . 125 GLN CD   1 1 
       17 175729 1 1 125 GLN CG   C  10.596   5.960   6.135 1.00 . A A . 125 GLN CG   1 1 
       17 175730 1 1 125 GLN H    H  13.136   2.800   6.224 1.00 . A A . 125 GLN H    1 1 
       17 175731 1 1 125 GLN HA   H  11.591   4.006   4.159 1.00 . A A . 125 GLN HA   1 1 
       17 175732 1 1 125 GLN HB2  H  10.546   3.820   6.287 1.00 . A A . 125 GLN HB2  1 1 
       17 175733 1 1 125 GLN HB3  H  11.900   4.572   7.126 1.00 . A A . 125 GLN HB3  1 1 
       17 175734 1 1 125 GLN HE21 H   8.130   5.500   5.841 1.00 . A A . 125 GLN HE21 1 1 
       17 175735 1 1 125 GLN HE22 H   7.518   5.928   7.389 1.00 . A A . 125 GLN HE22 1 1 
       17 175736 1 1 125 GLN HG2  H  11.328   6.743   6.299 1.00 . A A . 125 GLN HG2  1 1 
       17 175737 1 1 125 GLN HG3  H  10.182   6.078   5.140 1.00 . A A . 125 GLN HG3  1 1 
       17 175738 1 1 125 GLN N    N  13.071   3.103   5.298 1.00 . A A . 125 GLN N    1 1 
       17 175739 1 1 125 GLN NE2  N   8.252   5.821   6.755 1.00 . A A . 125 GLN NE2  1 1 
       17 175740 1 1 125 GLN O    O  14.082   5.813   5.253 1.00 . A A . 125 GLN O    1 1 
       17 175741 1 1 125 GLN OE1  O   9.709   6.551   8.286 1.00 . A A . 125 GLN OE1  1 1 
       17 175742 1 1 126 LEU C    C  12.163   8.575   3.262 1.00 . A A . 126 LEU C    1 1 
       17 175743 1 1 126 LEU CA   C  13.220   7.480   3.080 1.00 . A A . 126 LEU CA   1 1 
       17 175744 1 1 126 LEU CB   C  13.711   7.440   1.594 1.00 . A A . 126 LEU CB   1 1 
       17 175745 1 1 126 LEU CD1  C  16.130   6.865   2.306 1.00 . A A . 126 LEU CD1  1 1 
       17 175746 1 1 126 LEU CD2  C  14.674   5.071   1.215 1.00 . A A . 126 LEU CD2  1 1 
       17 175747 1 1 126 LEU CG   C  14.991   6.578   1.293 1.00 . A A . 126 LEU CG   1 1 
       17 175748 1 1 126 LEU H    H  11.884   5.823   3.017 1.00 . A A . 126 LEU H    1 1 
       17 175749 1 1 126 LEU HA   H  14.073   7.712   3.718 1.00 . A A . 126 LEU HA   1 1 
       17 175750 1 1 126 LEU HB2  H  12.893   7.073   0.981 1.00 . A A . 126 LEU HB2  1 1 
       17 175751 1 1 126 LEU HB3  H  13.919   8.462   1.281 1.00 . A A . 126 LEU HB3  1 1 
       17 175752 1 1 126 LEU HD11 H  17.016   6.310   2.025 1.00 . A A . 126 LEU HD11 1 1 
       17 175753 1 1 126 LEU HD12 H  15.829   6.570   3.304 1.00 . A A . 126 LEU HD12 1 1 
       17 175754 1 1 126 LEU HD13 H  16.361   7.923   2.304 1.00 . A A . 126 LEU HD13 1 1 
       17 175755 1 1 126 LEU HD21 H  15.575   4.518   0.973 1.00 . A A . 126 LEU HD21 1 1 
       17 175756 1 1 126 LEU HD22 H  13.935   4.892   0.446 1.00 . A A . 126 LEU HD22 1 1 
       17 175757 1 1 126 LEU HD23 H  14.289   4.724   2.167 1.00 . A A . 126 LEU HD23 1 1 
       17 175758 1 1 126 LEU HG   H  15.370   6.869   0.319 1.00 . A A . 126 LEU HG   1 1 
       17 175759 1 1 126 LEU N    N  12.644   6.192   3.523 1.00 . A A . 126 LEU N    1 1 
       17 175760 1 1 126 LEU O    O  11.138   8.576   2.573 1.00 . A A . 126 LEU O    1 1 
       17 175761 1 1 127 ASN C    C  11.919  11.859   3.827 1.00 . A A . 127 ASN C    1 1 
       17 175762 1 1 127 ASN CA   C  11.491  10.579   4.542 1.00 . A A . 127 ASN CA   1 1 
       17 175763 1 1 127 ASN CB   C  11.454  10.779   6.079 1.00 . A A . 127 ASN CB   1 1 
       17 175764 1 1 127 ASN CG   C  10.702   9.657   6.789 1.00 . A A . 127 ASN CG   1 1 
       17 175765 1 1 127 ASN H    H  13.269   9.439   4.682 1.00 . A A . 127 ASN H    1 1 
       17 175766 1 1 127 ASN HA   H  10.492  10.302   4.199 1.00 . A A . 127 ASN HA   1 1 
       17 175767 1 1 127 ASN HB2  H  12.468  10.826   6.460 1.00 . A A . 127 ASN HB2  1 1 
       17 175768 1 1 127 ASN HB3  H  10.952  11.714   6.309 1.00 . A A . 127 ASN HB3  1 1 
       17 175769 1 1 127 ASN HD21 H  12.084   9.551   8.209 1.00 . A A . 127 ASN HD21 1 1 
       17 175770 1 1 127 ASN HD22 H  10.781   8.429   8.333 1.00 . A A . 127 ASN HD22 1 1 
       17 175771 1 1 127 ASN N    N  12.418   9.492   4.200 1.00 . A A . 127 ASN N    1 1 
       17 175772 1 1 127 ASN ND2  N  11.240   9.169   7.892 1.00 . A A . 127 ASN ND2  1 1 
       17 175773 1 1 127 ASN O    O  12.865  12.528   4.260 1.00 . A A . 127 ASN O    1 1 
       17 175774 1 1 127 ASN OD1  O   9.649   9.213   6.330 1.00 . A A . 127 ASN OD1  1 1 
       17 175775 1 1 128 LEU C    C  11.436  14.621   2.700 1.00 . A A . 128 LEU C    1 1 
       17 175776 1 1 128 LEU CA   C  11.496  13.332   1.861 1.00 . A A . 128 LEU CA   1 1 
       17 175777 1 1 128 LEU CB   C  10.494  13.409   0.670 1.00 . A A . 128 LEU CB   1 1 
       17 175778 1 1 128 LEU CD1  C  10.405  10.900  -0.032 1.00 . A A . 128 LEU CD1  1 1 
       17 175779 1 1 128 LEU CD2  C   9.782  12.734  -1.695 1.00 . A A . 128 LEU CD2  1 1 
       17 175780 1 1 128 LEU CG   C  10.669  12.358  -0.489 1.00 . A A . 128 LEU CG   1 1 
       17 175781 1 1 128 LEU H    H  10.487  11.573   2.459 1.00 . A A . 128 LEU H    1 1 
       17 175782 1 1 128 LEU HA   H  12.501  13.217   1.461 1.00 . A A . 128 LEU HA   1 1 
       17 175783 1 1 128 LEU HB2  H   9.490  13.305   1.072 1.00 . A A . 128 LEU HB2  1 1 
       17 175784 1 1 128 LEU HB3  H  10.569  14.403   0.230 1.00 . A A . 128 LEU HB3  1 1 
       17 175785 1 1 128 LEU HD11 H   9.383  10.803   0.313 1.00 . A A . 128 LEU HD11 1 1 
       17 175786 1 1 128 LEU HD12 H  11.077  10.648   0.780 1.00 . A A . 128 LEU HD12 1 1 
       17 175787 1 1 128 LEU HD13 H  10.575  10.218  -0.855 1.00 . A A . 128 LEU HD13 1 1 
       17 175788 1 1 128 LEU HD21 H  10.054  13.721  -2.050 1.00 . A A . 128 LEU HD21 1 1 
       17 175789 1 1 128 LEU HD22 H   8.741  12.737  -1.401 1.00 . A A . 128 LEU HD22 1 1 
       17 175790 1 1 128 LEU HD23 H   9.926  12.019  -2.494 1.00 . A A . 128 LEU HD23 1 1 
       17 175791 1 1 128 LEU HG   H  11.698  12.395  -0.830 1.00 . A A . 128 LEU HG   1 1 
       17 175792 1 1 128 LEU N    N  11.223  12.163   2.712 1.00 . A A . 128 LEU N    1 1 
       17 175793 1 1 128 LEU O    O  10.409  14.901   3.336 1.00 . A A . 128 LEU O    1 1 
       17 175794 1 1 129 ALA C    C  11.629  17.633   2.998 1.00 . A A . 129 ALA C    1 1 
       17 175795 1 1 129 ALA CA   C  12.659  16.605   3.510 1.00 . A A . 129 ALA CA   1 1 
       17 175796 1 1 129 ALA CB   C  14.091  17.166   3.420 1.00 . A A . 129 ALA CB   1 1 
       17 175797 1 1 129 ALA H    H  13.331  15.086   2.198 1.00 . A A . 129 ALA H    1 1 
       17 175798 1 1 129 ALA HA   H  12.455  16.357   4.548 1.00 . A A . 129 ALA HA   1 1 
       17 175799 1 1 129 ALA HB1  H  14.330  17.408   2.392 1.00 . A A . 129 ALA HB1  1 1 
       17 175800 1 1 129 ALA HB2  H  14.791  16.425   3.784 1.00 . A A . 129 ALA HB2  1 1 
       17 175801 1 1 129 ALA HB3  H  14.175  18.060   4.029 1.00 . A A . 129 ALA HB3  1 1 
       17 175802 1 1 129 ALA N    N  12.557  15.372   2.725 1.00 . A A . 129 ALA N    1 1 
       17 175803 1 1 129 ALA O    O  11.602  17.917   1.789 1.00 . A A . 129 ALA O    1 1 
       17 175804 1 1 130 PRO C    C  10.370  20.526   3.149 1.00 . A A . 130 PRO C    1 1 
       17 175805 1 1 130 PRO CA   C   9.735  19.170   3.486 1.00 . A A . 130 PRO CA   1 1 
       17 175806 1 1 130 PRO CB   C   8.782  19.250   4.702 1.00 . A A . 130 PRO CB   1 1 
       17 175807 1 1 130 PRO CD   C  10.646  17.865   5.357 1.00 . A A . 130 PRO CD   1 1 
       17 175808 1 1 130 PRO CG   C   9.620  18.857   5.879 1.00 . A A . 130 PRO CG   1 1 
       17 175809 1 1 130 PRO HA   H   9.177  18.816   2.619 1.00 . A A . 130 PRO HA   1 1 
       17 175810 1 1 130 PRO HB2  H   8.383  20.261   4.815 1.00 . A A . 130 PRO HB2  1 1 
       17 175811 1 1 130 PRO HB3  H   7.961  18.555   4.578 1.00 . A A . 130 PRO HB3  1 1 
       17 175812 1 1 130 PRO HD2  H  11.603  18.008   5.852 1.00 . A A . 130 PRO HD2  1 1 
       17 175813 1 1 130 PRO HD3  H  10.306  16.845   5.503 1.00 . A A . 130 PRO HD3  1 1 
       17 175814 1 1 130 PRO HG2  H  10.111  19.738   6.290 1.00 . A A . 130 PRO HG2  1 1 
       17 175815 1 1 130 PRO HG3  H   9.000  18.397   6.638 1.00 . A A . 130 PRO HG3  1 1 
       17 175816 1 1 130 PRO N    N  10.746  18.183   3.896 1.00 . A A . 130 PRO N    1 1 
       17 175817 1 1 130 PRO O    O  10.810  21.269   4.035 1.00 . A A . 130 PRO O    1 1 
       17 175818 1 1 131 VAL C    C   9.695  22.928   0.977 1.00 . A A . 131 VAL C    1 1 
       17 175819 1 1 131 VAL CA   C  10.923  22.100   1.347 1.00 . A A . 131 VAL CA   1 1 
       17 175820 1 1 131 VAL CB   C  11.874  21.923   0.103 1.00 . A A . 131 VAL CB   1 1 
       17 175821 1 1 131 VAL CG1  C  12.320  23.291  -0.478 1.00 . A A . 131 VAL CG1  1 1 
       17 175822 1 1 131 VAL CG2  C  13.094  21.049   0.482 1.00 . A A . 131 VAL CG2  1 1 
       17 175823 1 1 131 VAL H    H  10.183  20.134   1.202 1.00 . A A . 131 VAL H    1 1 
       17 175824 1 1 131 VAL HA   H  11.478  22.609   2.137 1.00 . A A . 131 VAL HA   1 1 
       17 175825 1 1 131 VAL HB   H  11.317  21.400  -0.673 1.00 . A A . 131 VAL HB   1 1 
       17 175826 1 1 131 VAL HG11 H  12.950  23.134  -1.345 1.00 . A A . 131 VAL HG11 1 1 
       17 175827 1 1 131 VAL HG12 H  12.872  23.845   0.268 1.00 . A A . 131 VAL HG12 1 1 
       17 175828 1 1 131 VAL HG13 H  11.448  23.865  -0.773 1.00 . A A . 131 VAL HG13 1 1 
       17 175829 1 1 131 VAL HG21 H  13.728  20.907  -0.385 1.00 . A A . 131 VAL HG21 1 1 
       17 175830 1 1 131 VAL HG22 H  12.754  20.083   0.835 1.00 . A A . 131 VAL HG22 1 1 
       17 175831 1 1 131 VAL HG23 H  13.663  21.534   1.265 1.00 . A A . 131 VAL HG23 1 1 
       17 175832 1 1 131 VAL N    N  10.453  20.812   1.847 1.00 . A A . 131 VAL N    1 1 
       17 175833 1 1 131 VAL O    O   8.970  22.596   0.032 1.00 . A A . 131 VAL O    1 1 
       17 175834 1 1 132 ASN C    C   8.837  25.903   0.441 1.00 . A A . 132 ASN C    1 1 
       17 175835 1 1 132 ASN CA   C   8.371  24.932   1.529 1.00 . A A . 132 ASN CA   1 1 
       17 175836 1 1 132 ASN CB   C   7.989  25.658   2.850 1.00 . A A . 132 ASN CB   1 1 
       17 175837 1 1 132 ASN CG   C   6.806  26.625   2.700 1.00 . A A . 132 ASN CG   1 1 
       17 175838 1 1 132 ASN H    H  10.032  24.127   2.542 1.00 . A A . 132 ASN H    1 1 
       17 175839 1 1 132 ASN HA   H   7.501  24.377   1.167 1.00 . A A . 132 ASN HA   1 1 
       17 175840 1 1 132 ASN HB2  H   7.725  24.915   3.597 1.00 . A A . 132 ASN HB2  1 1 
       17 175841 1 1 132 ASN HB3  H   8.849  26.212   3.207 1.00 . A A . 132 ASN HB3  1 1 
       17 175842 1 1 132 ASN HD21 H   8.027  28.173   2.498 1.00 . A A . 132 ASN HD21 1 1 
       17 175843 1 1 132 ASN HD22 H   6.342  28.531   2.416 1.00 . A A . 132 ASN HD22 1 1 
       17 175844 1 1 132 ASN N    N   9.454  23.984   1.768 1.00 . A A . 132 ASN N    1 1 
       17 175845 1 1 132 ASN ND2  N   7.089  27.907   2.520 1.00 . A A . 132 ASN ND2  1 1 
       17 175846 1 1 132 ASN O    O   9.513  26.903   0.726 1.00 . A A . 132 ASN O    1 1 
       17 175847 1 1 132 ASN OD1  O   5.648  26.228   2.774 1.00 . A A . 132 ASN OD1  1 1 
       17 175848 1 1 133 PHE C    C   8.390  27.737  -1.966 1.00 . A A . 133 PHE C    1 1 
       17 175849 1 1 133 PHE CA   C   8.921  26.294  -2.025 1.00 . A A . 133 PHE CA   1 1 
       17 175850 1 1 133 PHE CB   C   8.400  25.570  -3.295 1.00 . A A . 133 PHE CB   1 1 
       17 175851 1 1 133 PHE CD1  C  10.237  23.898  -3.860 1.00 . A A . 133 PHE CD1  1 1 
       17 175852 1 1 133 PHE CD2  C   8.113  23.029  -3.159 1.00 . A A . 133 PHE CD2  1 1 
       17 175853 1 1 133 PHE CE1  C  10.717  22.607  -3.991 1.00 . A A . 133 PHE CE1  1 1 
       17 175854 1 1 133 PHE CE2  C   8.600  21.736  -3.293 1.00 . A A . 133 PHE CE2  1 1 
       17 175855 1 1 133 PHE CG   C   8.925  24.137  -3.443 1.00 . A A . 133 PHE CG   1 1 
       17 175856 1 1 133 PHE CZ   C   9.901  21.528  -3.708 1.00 . A A . 133 PHE CZ   1 1 
       17 175857 1 1 133 PHE H    H   8.029  24.701  -0.943 1.00 . A A . 133 PHE H    1 1 
       17 175858 1 1 133 PHE HA   H  10.004  26.322  -2.056 1.00 . A A . 133 PHE HA   1 1 
       17 175859 1 1 133 PHE HB2  H   7.314  25.535  -3.268 1.00 . A A . 133 PHE HB2  1 1 
       17 175860 1 1 133 PHE HB3  H   8.703  26.130  -4.176 1.00 . A A . 133 PHE HB3  1 1 
       17 175861 1 1 133 PHE HD1  H  10.888  24.737  -4.084 1.00 . A A . 133 PHE HD1  1 1 
       17 175862 1 1 133 PHE HD2  H   7.093  23.184  -2.831 1.00 . A A . 133 PHE HD2  1 1 
       17 175863 1 1 133 PHE HE1  H  11.737  22.443  -4.317 1.00 . A A . 133 PHE HE1  1 1 
       17 175864 1 1 133 PHE HE2  H   7.960  20.886  -3.071 1.00 . A A . 133 PHE HE2  1 1 
       17 175865 1 1 133 PHE HZ   H  10.283  20.517  -3.813 1.00 . A A . 133 PHE HZ   1 1 
       17 175866 1 1 133 PHE N    N   8.534  25.533  -0.818 1.00 . A A . 133 PHE N    1 1 
       17 175867 1 1 133 PHE O    O   9.037  28.668  -2.454 1.00 . A A . 133 PHE O    1 1 
       17 175868 1 1 134 ASP C    C   7.482  30.197  -0.415 1.00 . A A . 134 ASP C    1 1 
       17 175869 1 1 134 ASP CA   C   6.549  29.159  -1.055 1.00 . A A . 134 ASP CA   1 1 
       17 175870 1 1 134 ASP CB   C   5.321  28.939  -0.139 1.00 . A A . 134 ASP CB   1 1 
       17 175871 1 1 134 ASP CG   C   4.271  28.002  -0.748 1.00 . A A . 134 ASP CG   1 1 
       17 175872 1 1 134 ASP H    H   6.789  27.064  -0.970 1.00 . A A . 134 ASP H    1 1 
       17 175873 1 1 134 ASP HA   H   6.208  29.530  -2.018 1.00 . A A . 134 ASP HA   1 1 
       17 175874 1 1 134 ASP HB2  H   5.653  28.514   0.805 1.00 . A A . 134 ASP HB2  1 1 
       17 175875 1 1 134 ASP HB3  H   4.860  29.898   0.061 1.00 . A A . 134 ASP HB3  1 1 
       17 175876 1 1 134 ASP N    N   7.227  27.881  -1.303 1.00 . A A . 134 ASP N    1 1 
       17 175877 1 1 134 ASP O    O   7.421  31.357  -0.779 1.00 . A A . 134 ASP O    1 1 
       17 175878 1 1 134 ASP OD1  O   3.246  28.499  -1.250 1.00 . A A . 134 ASP OD1  1 1 
       17 175879 1 1 134 ASP OD2  O   4.496  26.773  -0.763 1.00 . A A . 134 ASP OD2  1 1 
       17 175880 1 1 135 ALA C    C  10.305  31.304   0.338 1.00 . A A . 135 ALA C    1 1 
       17 175881 1 1 135 ALA CA   C   9.285  30.619   1.267 1.00 . A A . 135 ALA CA   1 1 
       17 175882 1 1 135 ALA CB   C  10.015  29.818   2.362 1.00 . A A . 135 ALA CB   1 1 
       17 175883 1 1 135 ALA H    H   8.383  28.772   0.693 1.00 . A A . 135 ALA H    1 1 
       17 175884 1 1 135 ALA HA   H   8.683  31.386   1.754 1.00 . A A . 135 ALA HA   1 1 
       17 175885 1 1 135 ALA HB1  H   9.292  29.346   3.012 1.00 . A A . 135 ALA HB1  1 1 
       17 175886 1 1 135 ALA HB2  H  10.642  30.482   2.946 1.00 . A A . 135 ALA HB2  1 1 
       17 175887 1 1 135 ALA HB3  H  10.635  29.051   1.910 1.00 . A A . 135 ALA HB3  1 1 
       17 175888 1 1 135 ALA N    N   8.356  29.741   0.516 1.00 . A A . 135 ALA N    1 1 
       17 175889 1 1 135 ALA O    O  10.677  32.462   0.561 1.00 . A A . 135 ALA O    1 1 
       17 175890 1 1 136 LEU C    C  10.973  32.105  -2.641 1.00 . A A . 136 LEU C    1 1 
       17 175891 1 1 136 LEU CA   C  11.681  31.092  -1.710 1.00 . A A . 136 LEU CA   1 1 
       17 175892 1 1 136 LEU CB   C  12.311  29.905  -2.496 1.00 . A A . 136 LEU CB   1 1 
       17 175893 1 1 136 LEU CD1  C  14.647  30.997  -2.615 1.00 . A A . 136 LEU CD1  1 1 
       17 175894 1 1 136 LEU CD2  C  14.108  28.956  -4.056 1.00 . A A . 136 LEU CD2  1 1 
       17 175895 1 1 136 LEU CG   C  13.542  30.241  -3.404 1.00 . A A . 136 LEU CG   1 1 
       17 175896 1 1 136 LEU H    H  10.369  29.674  -0.830 1.00 . A A . 136 LEU H    1 1 
       17 175897 1 1 136 LEU HA   H  12.469  31.608  -1.168 1.00 . A A . 136 LEU HA   1 1 
       17 175898 1 1 136 LEU HB2  H  12.618  29.153  -1.775 1.00 . A A . 136 LEU HB2  1 1 
       17 175899 1 1 136 LEU HB3  H  11.537  29.466  -3.121 1.00 . A A . 136 LEU HB3  1 1 
       17 175900 1 1 136 LEU HD11 H  15.485  31.202  -3.269 1.00 . A A . 136 LEU HD11 1 1 
       17 175901 1 1 136 LEU HD12 H  14.985  30.399  -1.779 1.00 . A A . 136 LEU HD12 1 1 
       17 175902 1 1 136 LEU HD13 H  14.251  31.935  -2.245 1.00 . A A . 136 LEU HD13 1 1 
       17 175903 1 1 136 LEU HD21 H  14.925  29.214  -4.717 1.00 . A A . 136 LEU HD21 1 1 
       17 175904 1 1 136 LEU HD22 H  13.331  28.466  -4.630 1.00 . A A . 136 LEU HD22 1 1 
       17 175905 1 1 136 LEU HD23 H  14.467  28.279  -3.292 1.00 . A A . 136 LEU HD23 1 1 
       17 175906 1 1 136 LEU HG   H  13.219  30.896  -4.204 1.00 . A A . 136 LEU HG   1 1 
       17 175907 1 1 136 LEU N    N  10.722  30.581  -0.717 1.00 . A A . 136 LEU N    1 1 
       17 175908 1 1 136 LEU O    O  11.536  33.157  -2.971 1.00 . A A . 136 LEU O    1 1 
       17 175909 1 1 137 PHE C    C   8.431  33.942  -2.932 1.00 . A A . 137 PHE C    1 1 
       17 175910 1 1 137 PHE CA   C   8.819  32.705  -3.764 1.00 . A A . 137 PHE CA   1 1 
       17 175911 1 1 137 PHE CB   C   7.531  31.973  -4.234 1.00 . A A . 137 PHE CB   1 1 
       17 175912 1 1 137 PHE CD1  C   8.299  29.791  -5.291 1.00 . A A . 137 PHE CD1  1 1 
       17 175913 1 1 137 PHE CD2  C   7.305  31.433  -6.715 1.00 . A A . 137 PHE CD2  1 1 
       17 175914 1 1 137 PHE CE1  C   8.441  28.947  -6.369 1.00 . A A . 137 PHE CE1  1 1 
       17 175915 1 1 137 PHE CE2  C   7.455  30.589  -7.791 1.00 . A A . 137 PHE CE2  1 1 
       17 175916 1 1 137 PHE CG   C   7.725  31.049  -5.438 1.00 . A A . 137 PHE CG   1 1 
       17 175917 1 1 137 PHE CZ   C   8.013  29.348  -7.616 1.00 . A A . 137 PHE CZ   1 1 
       17 175918 1 1 137 PHE H    H   9.363  30.904  -2.760 1.00 . A A . 137 PHE H    1 1 
       17 175919 1 1 137 PHE HA   H   9.373  33.037  -4.640 1.00 . A A . 137 PHE HA   1 1 
       17 175920 1 1 137 PHE HB2  H   7.146  31.373  -3.413 1.00 . A A . 137 PHE HB2  1 1 
       17 175921 1 1 137 PHE HB3  H   6.773  32.708  -4.495 1.00 . A A . 137 PHE HB3  1 1 
       17 175922 1 1 137 PHE HD1  H   8.633  29.470  -4.314 1.00 . A A . 137 PHE HD1  1 1 
       17 175923 1 1 137 PHE HD2  H   6.864  32.411  -6.863 1.00 . A A . 137 PHE HD2  1 1 
       17 175924 1 1 137 PHE HE1  H   8.890  27.967  -6.240 1.00 . A A . 137 PHE HE1  1 1 
       17 175925 1 1 137 PHE HE2  H   7.121  30.896  -8.776 1.00 . A A . 137 PHE HE2  1 1 
       17 175926 1 1 137 PHE HZ   H   8.125  28.683  -8.465 1.00 . A A . 137 PHE HZ   1 1 
       17 175927 1 1 137 PHE N    N   9.708  31.789  -3.004 1.00 . A A . 137 PHE N    1 1 
       17 175928 1 1 137 PHE O    O   8.180  35.000  -3.505 1.00 . A A . 137 PHE O    1 1 
       17 175929 1 1 138 MET C    C   9.142  35.975  -0.776 1.00 . A A . 138 MET C    1 1 
       17 175930 1 1 138 MET CA   C   8.066  34.889  -0.656 1.00 . A A . 138 MET CA   1 1 
       17 175931 1 1 138 MET CB   C   7.977  34.384   0.823 1.00 . A A . 138 MET CB   1 1 
       17 175932 1 1 138 MET CE   C   4.489  34.683  -0.187 1.00 . A A . 138 MET CE   1 1 
       17 175933 1 1 138 MET CG   C   6.700  33.609   1.223 1.00 . A A . 138 MET CG   1 1 
       17 175934 1 1 138 MET H    H   8.579  32.901  -1.214 1.00 . A A . 138 MET H    1 1 
       17 175935 1 1 138 MET HA   H   7.103  35.303  -0.951 1.00 . A A . 138 MET HA   1 1 
       17 175936 1 1 138 MET HB2  H   8.828  33.736   1.018 1.00 . A A . 138 MET HB2  1 1 
       17 175937 1 1 138 MET HB3  H   8.056  35.240   1.485 1.00 . A A . 138 MET HB3  1 1 
       17 175938 1 1 138 MET HE1  H   4.272  33.677  -0.515 1.00 . A A . 138 MET HE1  1 1 
       17 175939 1 1 138 MET HE2  H   5.177  35.148  -0.877 1.00 . A A . 138 MET HE2  1 1 
       17 175940 1 1 138 MET HE3  H   3.573  35.257  -0.154 1.00 . A A . 138 MET HE3  1 1 
       17 175941 1 1 138 MET HG2  H   6.485  32.876   0.460 1.00 . A A . 138 MET HG2  1 1 
       17 175942 1 1 138 MET HG3  H   6.890  33.087   2.155 1.00 . A A . 138 MET HG3  1 1 
       17 175943 1 1 138 MET N    N   8.381  33.786  -1.588 1.00 . A A . 138 MET N    1 1 
       17 175944 1 1 138 MET O    O   8.824  37.142  -1.015 1.00 . A A . 138 MET O    1 1 
       17 175945 1 1 138 MET SD   S   5.225  34.642   1.451 1.00 . A A . 138 MET SD   1 1 
       17 175946 1 1 139 ASN C    C  11.606  37.293  -2.010 1.00 . A A . 139 ASN C    1 1 
       17 175947 1 1 139 ASN CA   C  11.608  36.430  -0.727 1.00 . A A . 139 ASN CA   1 1 
       17 175948 1 1 139 ASN CB   C  12.918  35.592  -0.649 1.00 . A A . 139 ASN CB   1 1 
       17 175949 1 1 139 ASN CG   C  13.075  34.800   0.658 1.00 . A A . 139 ASN CG   1 1 
       17 175950 1 1 139 ASN H    H  10.572  34.577  -0.526 1.00 . A A . 139 ASN H    1 1 
       17 175951 1 1 139 ASN HA   H  11.562  37.087   0.131 1.00 . A A . 139 ASN HA   1 1 
       17 175952 1 1 139 ASN HB2  H  12.936  34.887  -1.474 1.00 . A A . 139 ASN HB2  1 1 
       17 175953 1 1 139 ASN HB3  H  13.772  36.255  -0.740 1.00 . A A . 139 ASN HB3  1 1 
       17 175954 1 1 139 ASN HD21 H  14.153  33.413  -0.269 1.00 . A A . 139 ASN HD21 1 1 
       17 175955 1 1 139 ASN HD22 H  13.892  33.157   1.417 1.00 . A A . 139 ASN HD22 1 1 
       17 175956 1 1 139 ASN N    N  10.421  35.541  -0.662 1.00 . A A . 139 ASN N    1 1 
       17 175957 1 1 139 ASN ND2  N  13.777  33.677   0.596 1.00 . A A . 139 ASN ND2  1 1 
       17 175958 1 1 139 ASN O    O  12.106  38.423  -2.016 1.00 . A A . 139 ASN O    1 1 
       17 175959 1 1 139 ASN OD1  O  12.585  35.206   1.716 1.00 . A A . 139 ASN OD1  1 1 
       17 175960 1 1 140 TYR C    C   9.589  38.354  -4.337 1.00 . A A . 140 TYR C    1 1 
       17 175961 1 1 140 TYR CA   C  10.833  37.431  -4.366 1.00 . A A . 140 TYR CA   1 1 
       17 175962 1 1 140 TYR CB   C  10.700  36.375  -5.499 1.00 . A A . 140 TYR CB   1 1 
       17 175963 1 1 140 TYR CD1  C  11.543  37.571  -7.593 1.00 . A A . 140 TYR CD1  1 1 
       17 175964 1 1 140 TYR CD2  C   9.240  36.908  -7.540 1.00 . A A . 140 TYR CD2  1 1 
       17 175965 1 1 140 TYR CE1  C  11.356  38.107  -8.853 1.00 . A A . 140 TYR CE1  1 1 
       17 175966 1 1 140 TYR CE2  C   9.057  37.442  -8.800 1.00 . A A . 140 TYR CE2  1 1 
       17 175967 1 1 140 TYR CG   C  10.488  36.960  -6.904 1.00 . A A . 140 TYR CG   1 1 
       17 175968 1 1 140 TYR CZ   C  10.116  38.039  -9.451 1.00 . A A . 140 TYR CZ   1 1 
       17 175969 1 1 140 TYR H    H  10.674  35.826  -3.002 1.00 . A A . 140 TYR H    1 1 
       17 175970 1 1 140 TYR HA   H  11.718  38.033  -4.552 1.00 . A A . 140 TYR HA   1 1 
       17 175971 1 1 140 TYR HB2  H  11.605  35.779  -5.529 1.00 . A A . 140 TYR HB2  1 1 
       17 175972 1 1 140 TYR HB3  H   9.865  35.715  -5.276 1.00 . A A . 140 TYR HB3  1 1 
       17 175973 1 1 140 TYR HD1  H  12.518  37.626  -7.129 1.00 . A A . 140 TYR HD1  1 1 
       17 175974 1 1 140 TYR HD2  H   8.406  36.439  -7.033 1.00 . A A . 140 TYR HD2  1 1 
       17 175975 1 1 140 TYR HE1  H  12.184  38.579  -9.368 1.00 . A A . 140 TYR HE1  1 1 
       17 175976 1 1 140 TYR HE2  H   8.080  37.393  -9.274 1.00 . A A . 140 TYR HE2  1 1 
       17 175977 1 1 140 TYR HH   H   9.145  39.145 -10.690 1.00 . A A . 140 TYR HH   1 1 
       17 175978 1 1 140 TYR N    N  11.011  36.741  -3.082 1.00 . A A . 140 TYR N    1 1 
       17 175979 1 1 140 TYR O    O   9.666  39.520  -4.744 1.00 . A A . 140 TYR O    1 1 
       17 175980 1 1 140 TYR OH   O   9.932  38.583 -10.703 1.00 . A A . 140 TYR OH   1 1 
       17 175981 1 1 141 LEU C    C   6.968  39.718  -3.120 1.00 . A A . 141 LEU C    1 1 
       17 175982 1 1 141 LEU CA   C   7.127  38.430  -3.958 1.00 . A A . 141 LEU CA   1 1 
       17 175983 1 1 141 LEU CB   C   6.052  37.382  -3.537 1.00 . A A . 141 LEU CB   1 1 
       17 175984 1 1 141 LEU CD1  C   4.241  38.126  -5.186 1.00 . A A . 141 LEU CD1  1 1 
       17 175985 1 1 141 LEU CD2  C   3.605  36.720  -3.171 1.00 . A A . 141 LEU CD2  1 1 
       17 175986 1 1 141 LEU CG   C   4.558  37.803  -3.715 1.00 . A A . 141 LEU CG   1 1 
       17 175987 1 1 141 LEU H    H   8.541  36.972  -3.334 1.00 . A A . 141 LEU H    1 1 
       17 175988 1 1 141 LEU HA   H   6.976  38.674  -5.009 1.00 . A A . 141 LEU HA   1 1 
       17 175989 1 1 141 LEU HB2  H   6.220  36.476  -4.116 1.00 . A A . 141 LEU HB2  1 1 
       17 175990 1 1 141 LEU HB3  H   6.216  37.138  -2.491 1.00 . A A . 141 LEU HB3  1 1 
       17 175991 1 1 141 LEU HD11 H   4.407  37.251  -5.803 1.00 . A A . 141 LEU HD11 1 1 
       17 175992 1 1 141 LEU HD12 H   4.881  38.930  -5.527 1.00 . A A . 141 LEU HD12 1 1 
       17 175993 1 1 141 LEU HD13 H   3.210  38.439  -5.279 1.00 . A A . 141 LEU HD13 1 1 
       17 175994 1 1 141 LEU HD21 H   3.808  36.555  -2.120 1.00 . A A . 141 LEU HD21 1 1 
       17 175995 1 1 141 LEU HD22 H   3.748  35.792  -3.711 1.00 . A A . 141 LEU HD22 1 1 
       17 175996 1 1 141 LEU HD23 H   2.579  37.046  -3.284 1.00 . A A . 141 LEU HD23 1 1 
       17 175997 1 1 141 LEU HG   H   4.378  38.708  -3.144 1.00 . A A . 141 LEU HG   1 1 
       17 175998 1 1 141 LEU N    N   8.467  37.813  -3.832 1.00 . A A . 141 LEU N    1 1 
       17 175999 1 1 141 LEU O    O   6.611  40.773  -3.662 1.00 . A A . 141 LEU O    1 1 
       17 176000 1 1 142 GLN C    C   7.701  40.389   0.514 1.00 . A A . 142 GLN C    1 1 
       17 176001 1 1 142 GLN CA   C   7.002  40.710  -0.833 1.00 . A A . 142 GLN CA   1 1 
       17 176002 1 1 142 GLN CB   C   5.443  40.881  -0.684 1.00 . A A . 142 GLN CB   1 1 
       17 176003 1 1 142 GLN CD   C   5.608  43.423  -0.299 1.00 . A A . 142 GLN CD   1 1 
       17 176004 1 1 142 GLN CG   C   4.956  42.104   0.136 1.00 . A A . 142 GLN CG   1 1 
       17 176005 1 1 142 GLN H    H   7.693  38.799  -1.486 1.00 . A A . 142 GLN H    1 1 
       17 176006 1 1 142 GLN HA   H   7.424  41.630  -1.221 1.00 . A A . 142 GLN HA   1 1 
       17 176007 1 1 142 GLN HB2  H   5.021  40.966  -1.678 1.00 . A A . 142 GLN HB2  1 1 
       17 176008 1 1 142 GLN HB3  H   5.042  39.982  -0.225 1.00 . A A . 142 GLN HB3  1 1 
       17 176009 1 1 142 GLN HE21 H   4.242  43.670  -1.707 1.00 . A A . 142 GLN HE21 1 1 
       17 176010 1 1 142 GLN HE22 H   5.441  44.909  -1.590 1.00 . A A . 142 GLN HE22 1 1 
       17 176011 1 1 142 GLN HG2  H   3.880  42.193   0.025 1.00 . A A . 142 GLN HG2  1 1 
       17 176012 1 1 142 GLN HG3  H   5.183  41.935   1.181 1.00 . A A . 142 GLN HG3  1 1 
       17 176013 1 1 142 GLN N    N   7.279  39.627  -1.811 1.00 . A A . 142 GLN N    1 1 
       17 176014 1 1 142 GLN NE2  N   5.040  44.066  -1.296 1.00 . A A . 142 GLN NE2  1 1 
       17 176015 1 1 142 GLN O    O   7.261  40.825   1.591 1.00 . A A . 142 GLN O    1 1 
       17 176016 1 1 142 GLN OE1  O   6.639  43.842   0.237 1.00 . A A . 142 GLN OE1  1 1 
       17 176017 1 1 143 GLN C    C   8.579  38.032   2.259 1.00 . A A . 143 GLN C    1 1 
       17 176018 1 1 143 GLN CA   C   9.542  39.047   1.575 1.00 . A A . 143 GLN CA   1 1 
       17 176019 1 1 143 GLN CB   C  10.111  40.155   2.523 1.00 . A A . 143 GLN CB   1 1 
       17 176020 1 1 143 GLN CD   C  12.564  39.325   2.832 1.00 . A A . 143 GLN CD   1 1 
       17 176021 1 1 143 GLN CG   C  11.233  39.715   3.501 1.00 . A A . 143 GLN CG   1 1 
       17 176022 1 1 143 GLN H    H   9.215  39.517  -0.471 1.00 . A A . 143 GLN H    1 1 
       17 176023 1 1 143 GLN HA   H  10.371  38.478   1.164 1.00 . A A . 143 GLN HA   1 1 
       17 176024 1 1 143 GLN HB2  H  10.509  40.955   1.911 1.00 . A A . 143 GLN HB2  1 1 
       17 176025 1 1 143 GLN HB3  H   9.290  40.558   3.107 1.00 . A A . 143 GLN HB3  1 1 
       17 176026 1 1 143 GLN HE21 H  13.588  39.941   4.423 1.00 . A A . 143 GLN HE21 1 1 
       17 176027 1 1 143 GLN HE22 H  14.528  39.300   3.119 1.00 . A A . 143 GLN HE22 1 1 
       17 176028 1 1 143 GLN HG2  H  11.422  40.527   4.193 1.00 . A A . 143 GLN HG2  1 1 
       17 176029 1 1 143 GLN HG3  H  10.874  38.858   4.066 1.00 . A A . 143 GLN HG3  1 1 
       17 176030 1 1 143 GLN N    N   8.837  39.656   0.418 1.00 . A A . 143 GLN N    1 1 
       17 176031 1 1 143 GLN NE2  N  13.671  39.550   3.527 1.00 . A A . 143 GLN NE2  1 1 
       17 176032 1 1 143 GLN O    O   7.732  37.468   1.568 1.00 . A A . 143 GLN O    1 1 
       17 176033 1 1 143 GLN OE1  O  12.613  38.838   1.699 1.00 . A A . 143 GLN OE1  1 1 
       17 176034 1 1 144 GLN C    C   6.397  37.374   4.483 1.00 . A A . 144 GLN C    1 1 
       17 176035 1 1 144 GLN CA   C   7.833  36.795   4.274 1.00 . A A . 144 GLN CA   1 1 
       17 176036 1 1 144 GLN CB   C   8.491  36.401   5.615 1.00 . A A . 144 GLN CB   1 1 
       17 176037 1 1 144 GLN CD   C  10.622  35.757   6.869 1.00 . A A . 144 GLN CD   1 1 
       17 176038 1 1 144 GLN CG   C   9.934  35.869   5.505 1.00 . A A . 144 GLN CG   1 1 
       17 176039 1 1 144 GLN H    H   9.366  38.255   4.095 1.00 . A A . 144 GLN H    1 1 
       17 176040 1 1 144 GLN HA   H   7.757  35.906   3.646 1.00 . A A . 144 GLN HA   1 1 
       17 176041 1 1 144 GLN HB2  H   8.502  37.276   6.260 1.00 . A A . 144 GLN HB2  1 1 
       17 176042 1 1 144 GLN HB3  H   7.883  35.638   6.087 1.00 . A A . 144 GLN HB3  1 1 
       17 176043 1 1 144 GLN HE21 H  10.003  33.883   7.084 1.00 . A A . 144 GLN HE21 1 1 
       17 176044 1 1 144 GLN HE22 H  10.930  34.521   8.389 1.00 . A A . 144 GLN HE22 1 1 
       17 176045 1 1 144 GLN HG2  H   9.910  34.891   5.041 1.00 . A A . 144 GLN HG2  1 1 
       17 176046 1 1 144 GLN HG3  H  10.513  36.540   4.884 1.00 . A A . 144 GLN HG3  1 1 
       17 176047 1 1 144 GLN N    N   8.694  37.778   3.575 1.00 . A A . 144 GLN N    1 1 
       17 176048 1 1 144 GLN NE2  N  10.514  34.608   7.507 1.00 . A A . 144 GLN NE2  1 1 
       17 176049 1 1 144 GLN O    O   6.002  37.747   5.599 1.00 . A A . 144 GLN O    1 1 
       17 176050 1 1 144 GLN OE1  O  11.244  36.709   7.347 1.00 . A A . 144 GLN OE1  1 1 
       17 176051 1 1 145 ALA C    C   3.956  38.054   1.720 1.00 . A A . 145 ALA C    1 1 
       17 176052 1 1 145 ALA CA   C   4.326  38.063   3.220 1.00 . A A . 145 ALA CA   1 1 
       17 176053 1 1 145 ALA CB   C   4.294  39.512   3.767 1.00 . A A . 145 ALA CB   1 1 
       17 176054 1 1 145 ALA H    H   6.029  37.017   2.552 1.00 . A A . 145 ALA H    1 1 
       17 176055 1 1 145 ALA HA   H   3.612  37.460   3.769 1.00 . A A . 145 ALA HA   1 1 
       17 176056 1 1 145 ALA HB1  H   5.023  40.121   3.243 1.00 . A A . 145 ALA HB1  1 1 
       17 176057 1 1 145 ALA HB2  H   4.533  39.507   4.822 1.00 . A A . 145 ALA HB2  1 1 
       17 176058 1 1 145 ALA HB3  H   3.305  39.939   3.631 1.00 . A A . 145 ALA HB3  1 1 
       17 176059 1 1 145 ALA N    N   5.655  37.437   3.358 1.00 . A A . 145 ALA N    1 1 
       17 176060 1 1 145 ALA O    O   4.832  37.877   0.860 1.00 . A A . 145 ALA O    1 1 
       17 176061 1 1 146 GLY C    C   0.770  37.777  -0.144 1.00 . A A . 146 GLY C    1 1 
       17 176062 1 1 146 GLY CA   C   2.192  38.294   0.023 1.00 . A A . 146 GLY CA   1 1 
       17 176063 1 1 146 GLY H    H   2.020  38.354   2.137 1.00 . A A . 146 GLY H    1 1 
       17 176064 1 1 146 GLY HA2  H   2.238  39.320  -0.319 1.00 . A A . 146 GLY HA2  1 1 
       17 176065 1 1 146 GLY HA3  H   2.847  37.695  -0.605 1.00 . A A . 146 GLY HA3  1 1 
       17 176066 1 1 146 GLY N    N   2.664  38.244   1.412 1.00 . A A . 146 GLY N    1 1 
       17 176067 1 1 146 GLY O    O  -0.040  38.382  -0.856 1.00 . A A . 146 GLY O    1 1 
       17 176068 1 1 147 GLU C    C  -1.918  36.568   1.268 1.00 . A A . 147 GLU C    1 1 
       17 176069 1 1 147 GLU CA   C  -0.821  35.941   0.384 1.00 . A A . 147 GLU CA   1 1 
       17 176070 1 1 147 GLU CB   C  -0.637  34.432   0.714 1.00 . A A . 147 GLU CB   1 1 
       17 176071 1 1 147 GLU CD   C   0.286  33.904  -1.633 1.00 . A A . 147 GLU CD   1 1 
       17 176072 1 1 147 GLU CG   C   0.459  33.722  -0.110 1.00 . A A . 147 GLU CG   1 1 
       17 176073 1 1 147 GLU H    H   1.134  36.279   1.137 1.00 . A A . 147 GLU H    1 1 
       17 176074 1 1 147 GLU HA   H  -1.133  36.028  -0.652 1.00 . A A . 147 GLU HA   1 1 
       17 176075 1 1 147 GLU HB2  H  -0.388  34.329   1.766 1.00 . A A . 147 GLU HB2  1 1 
       17 176076 1 1 147 GLU HB3  H  -1.577  33.919   0.534 1.00 . A A . 147 GLU HB3  1 1 
       17 176077 1 1 147 GLU HG2  H   1.427  34.114   0.190 1.00 . A A . 147 GLU HG2  1 1 
       17 176078 1 1 147 GLU HG3  H   0.432  32.658   0.119 1.00 . A A . 147 GLU HG3  1 1 
       17 176079 1 1 147 GLU N    N   0.470  36.650   0.526 1.00 . A A . 147 GLU N    1 1 
       17 176080 1 1 147 GLU O    O  -1.645  37.426   2.113 1.00 . A A . 147 GLU O    1 1 
       17 176081 1 1 147 GLU OE1  O   1.149  34.548  -2.277 1.00 . A A . 147 GLU OE1  1 1 
       17 176082 1 1 147 GLU OE2  O  -0.708  33.380  -2.191 1.00 . A A . 147 GLU OE2  1 1 
       17 176083 1 1 148 GLY C    C  -5.519  36.774   0.907 1.00 . A A . 148 GLY C    1 1 
       17 176084 1 1 148 GLY CA   C  -4.316  36.642   1.806 1.00 . A A . 148 GLY CA   1 1 
       17 176085 1 1 148 GLY H    H  -3.308  35.420   0.391 1.00 . A A . 148 GLY H    1 1 
       17 176086 1 1 148 GLY HA2  H  -4.553  35.963   2.615 1.00 . A A . 148 GLY HA2  1 1 
       17 176087 1 1 148 GLY HA3  H  -4.081  37.616   2.228 1.00 . A A . 148 GLY HA3  1 1 
       17 176088 1 1 148 GLY N    N  -3.165  36.121   1.066 1.00 . A A . 148 GLY N    1 1 
       17 176089 1 1 148 GLY O    O  -5.962  37.885   0.601 1.00 . A A . 148 GLY O    1 1 
       17 176090 1 1 149 THR C    C  -8.228  34.538   0.013 1.00 . A A . 149 THR C    1 1 
       17 176091 1 1 149 THR CA   C  -7.147  35.520  -0.498 1.00 . A A . 149 THR CA   1 1 
       17 176092 1 1 149 THR CB   C  -6.600  35.065  -1.904 1.00 . A A . 149 THR CB   1 1 
       17 176093 1 1 149 THR CG2  C  -5.897  36.203  -2.670 1.00 . A A . 149 THR CG2  1 1 
       17 176094 1 1 149 THR H    H  -5.633  34.784   0.790 1.00 . A A . 149 THR H    1 1 
       17 176095 1 1 149 THR HA   H  -7.608  36.498  -0.606 1.00 . A A . 149 THR HA   1 1 
       17 176096 1 1 149 THR HB   H  -7.437  34.714  -2.507 1.00 . A A . 149 THR HB   1 1 
       17 176097 1 1 149 THR HG1  H  -4.991  34.007  -2.405 1.00 . A A . 149 THR HG1  1 1 
       17 176098 1 1 149 THR HG21 H  -5.535  35.827  -3.619 1.00 . A A . 149 THR HG21 1 1 
       17 176099 1 1 149 THR HG22 H  -5.060  36.572  -2.093 1.00 . A A . 149 THR HG22 1 1 
       17 176100 1 1 149 THR HG23 H  -6.593  37.013  -2.854 1.00 . A A . 149 THR HG23 1 1 
       17 176101 1 1 149 THR N    N  -6.029  35.619   0.461 1.00 . A A . 149 THR N    1 1 
       17 176102 1 1 149 THR O    O  -9.069  34.067  -0.769 1.00 . A A . 149 THR O    1 1 
       17 176103 1 1 149 THR OG1  O  -5.680  33.968  -1.732 1.00 . A A . 149 THR OG1  1 1 
       17 176104 1 1 150 GLU C    C -10.526  33.998   2.281 1.00 . A A . 150 GLU C    1 1 
       17 176105 1 1 150 GLU CA   C  -9.153  33.321   1.992 1.00 . A A . 150 GLU CA   1 1 
       17 176106 1 1 150 GLU CB   C  -8.511  32.670   3.280 1.00 . A A . 150 GLU CB   1 1 
       17 176107 1 1 150 GLU CD   C  -6.966  34.481   4.370 1.00 . A A . 150 GLU CD   1 1 
       17 176108 1 1 150 GLU CG   C  -8.224  33.602   4.500 1.00 . A A . 150 GLU CG   1 1 
       17 176109 1 1 150 GLU H    H  -7.576  34.747   1.900 1.00 . A A . 150 GLU H    1 1 
       17 176110 1 1 150 GLU HA   H  -9.341  32.517   1.273 1.00 . A A . 150 GLU HA   1 1 
       17 176111 1 1 150 GLU HB2  H  -9.169  31.881   3.620 1.00 . A A . 150 GLU HB2  1 1 
       17 176112 1 1 150 GLU HB3  H  -7.572  32.209   2.987 1.00 . A A . 150 GLU HB3  1 1 
       17 176113 1 1 150 GLU HG2  H  -9.080  34.249   4.644 1.00 . A A . 150 GLU HG2  1 1 
       17 176114 1 1 150 GLU HG3  H  -8.125  32.980   5.388 1.00 . A A . 150 GLU HG3  1 1 
       17 176115 1 1 150 GLU N    N  -8.221  34.272   1.341 1.00 . A A . 150 GLU N    1 1 
       17 176116 1 1 150 GLU O    O -10.971  34.131   3.427 1.00 . A A . 150 GLU O    1 1 
       17 176117 1 1 150 GLU OE1  O  -5.923  34.113   4.942 1.00 . A A . 150 GLU OE1  1 1 
       17 176118 1 1 150 GLU OE2  O  -7.014  35.545   3.713 1.00 . A A . 150 GLU OE2  1 1 
       17 176119 1 1 151 GLU C    C -13.269  34.785  -0.037 1.00 . A A . 151 GLU C    1 1 
       17 176120 1 1 151 GLU CA   C -12.516  35.079   1.267 1.00 . A A . 151 GLU CA   1 1 
       17 176121 1 1 151 GLU CB   C -12.348  36.608   1.481 1.00 . A A . 151 GLU CB   1 1 
       17 176122 1 1 151 GLU CD   C -13.468  38.894   1.796 1.00 . A A . 151 GLU CD   1 1 
       17 176123 1 1 151 GLU CG   C -13.675  37.380   1.652 1.00 . A A . 151 GLU CG   1 1 
       17 176124 1 1 151 GLU H    H -10.800  34.289   0.321 1.00 . A A . 151 GLU H    1 1 
       17 176125 1 1 151 GLU HA   H -13.074  34.659   2.104 1.00 . A A . 151 GLU HA   1 1 
       17 176126 1 1 151 GLU HB2  H -11.742  36.768   2.369 1.00 . A A . 151 GLU HB2  1 1 
       17 176127 1 1 151 GLU HB3  H -11.817  37.023   0.630 1.00 . A A . 151 GLU HB3  1 1 
       17 176128 1 1 151 GLU HG2  H -14.302  37.192   0.784 1.00 . A A . 151 GLU HG2  1 1 
       17 176129 1 1 151 GLU HG3  H -14.187  37.004   2.534 1.00 . A A . 151 GLU HG3  1 1 
       17 176130 1 1 151 GLU N    N -11.203  34.422   1.203 1.00 . A A . 151 GLU N    1 1 
       17 176131 1 1 151 GLU O    O -12.913  35.310  -1.099 1.00 . A A . 151 GLU O    1 1 
       17 176132 1 1 151 GLU OE1  O -13.324  39.390   2.938 1.00 . A A . 151 GLU OE1  1 1 
       17 176133 1 1 151 GLU OE2  O -13.420  39.599   0.763 1.00 . A A . 151 GLU OE2  1 1 
       17 176134 1 1 152 HIS C    C -16.567  33.483  -0.814 1.00 . A A . 152 HIS C    1 1 
       17 176135 1 1 152 HIS CA   C -15.068  33.449  -1.121 1.00 . A A . 152 HIS CA   1 1 
       17 176136 1 1 152 HIS CB   C -14.647  32.019  -1.557 1.00 . A A . 152 HIS CB   1 1 
       17 176137 1 1 152 HIS CD2  C -12.618  32.436  -3.125 1.00 . A A . 152 HIS CD2  1 1 
       17 176138 1 1 152 HIS CE1  C -11.087  31.412  -1.957 1.00 . A A . 152 HIS CE1  1 1 
       17 176139 1 1 152 HIS CG   C -13.219  31.932  -2.026 1.00 . A A . 152 HIS CG   1 1 
       17 176140 1 1 152 HIS H    H -14.503  33.532   0.922 1.00 . A A . 152 HIS H    1 1 
       17 176141 1 1 152 HIS HA   H -14.874  34.137  -1.948 1.00 . A A . 152 HIS HA   1 1 
       17 176142 1 1 152 HIS HB2  H -14.766  31.337  -0.722 1.00 . A A . 152 HIS HB2  1 1 
       17 176143 1 1 152 HIS HB3  H -15.282  31.689  -2.371 1.00 . A A . 152 HIS HB3  1 1 
       17 176144 1 1 152 HIS HD1  H -12.356  30.799  -0.478 1.00 . A A . 152 HIS HD1  1 1 
       17 176145 1 1 152 HIS HD2  H -13.099  33.002  -3.914 1.00 . A A . 152 HIS HD2  1 1 
       17 176146 1 1 152 HIS HE1  H -10.140  31.007  -1.635 1.00 . A A . 152 HIS HE1  1 1 
       17 176147 1 1 152 HIS HE2  H -10.582  32.557  -3.564 1.00 . A A . 152 HIS HE2  1 1 
       17 176148 1 1 152 HIS N    N -14.277  33.896   0.044 1.00 . A A . 152 HIS N    1 1 
       17 176149 1 1 152 HIS ND1  N -12.231  31.287  -1.321 1.00 . A A . 152 HIS ND1  1 1 
       17 176150 1 1 152 HIS NE2  N -11.291  32.107  -3.058 1.00 . A A . 152 HIS NE2  1 1 
       17 176151 1 1 152 HIS O    O -16.987  33.391   0.348 1.00 . A A . 152 HIS O    1 1 
       17 176152 1 1 153 GLN C    C -19.370  33.106  -3.169 1.00 . A A . 153 GLN C    1 1 
       17 176153 1 1 153 GLN CA   C -18.818  33.682  -1.851 1.00 . A A . 153 GLN CA   1 1 
       17 176154 1 1 153 GLN CB   C -19.252  35.164  -1.668 1.00 . A A . 153 GLN CB   1 1 
       17 176155 1 1 153 GLN CD   C -21.136  36.889  -1.517 1.00 . A A . 153 GLN CD   1 1 
       17 176156 1 1 153 GLN CG   C -20.769  35.403  -1.538 1.00 . A A . 153 GLN CG   1 1 
       17 176157 1 1 153 GLN H    H -16.917  33.658  -2.772 1.00 . A A . 153 GLN H    1 1 
       17 176158 1 1 153 GLN HA   H -19.185  33.085  -1.014 1.00 . A A . 153 GLN HA   1 1 
       17 176159 1 1 153 GLN HB2  H -18.775  35.547  -0.769 1.00 . A A . 153 GLN HB2  1 1 
       17 176160 1 1 153 GLN HB3  H -18.883  35.740  -2.515 1.00 . A A . 153 GLN HB3  1 1 
       17 176161 1 1 153 GLN HE21 H -21.294  36.916  -3.503 1.00 . A A . 153 GLN HE21 1 1 
       17 176162 1 1 153 GLN HE22 H -21.589  38.421  -2.696 1.00 . A A . 153 GLN HE22 1 1 
       17 176163 1 1 153 GLN HG2  H -21.273  34.931  -2.377 1.00 . A A . 153 GLN HG2  1 1 
       17 176164 1 1 153 GLN HG3  H -21.120  34.944  -0.620 1.00 . A A . 153 GLN HG3  1 1 
       17 176165 1 1 153 GLN N    N -17.352  33.605  -1.888 1.00 . A A . 153 GLN N    1 1 
       17 176166 1 1 153 GLN NE2  N -21.366  37.468  -2.688 1.00 . A A . 153 GLN NE2  1 1 
       17 176167 1 1 153 GLN O    O -18.707  33.211  -4.210 1.00 . A A . 153 GLN O    1 1 
       17 176168 1 1 153 GLN OE1  O -21.205  37.516  -0.455 1.00 . A A . 153 GLN OE1  1 1 
       17 176169 1 1 154 ASP C    C -20.494  30.663  -4.806 1.00 . A A . 154 ASP C    1 1 
       17 176170 1 1 154 ASP CA   C -21.276  31.881  -4.258 1.00 . A A . 154 ASP CA   1 1 
       17 176171 1 1 154 ASP CB   C -21.567  32.915  -5.398 1.00 . A A . 154 ASP CB   1 1 
       17 176172 1 1 154 ASP CG   C -22.413  34.113  -4.929 1.00 . A A . 154 ASP CG   1 1 
       17 176173 1 1 154 ASP H    H -20.998  32.428  -2.223 1.00 . A A . 154 ASP H    1 1 
       17 176174 1 1 154 ASP HA   H -22.228  31.526  -3.877 1.00 . A A . 154 ASP HA   1 1 
       17 176175 1 1 154 ASP HB2  H -20.622  33.281  -5.788 1.00 . A A . 154 ASP HB2  1 1 
       17 176176 1 1 154 ASP HB3  H -22.097  32.415  -6.205 1.00 . A A . 154 ASP HB3  1 1 
       17 176177 1 1 154 ASP N    N -20.569  32.488  -3.101 1.00 . A A . 154 ASP N    1 1 
       17 176178 1 1 154 ASP O    O -19.596  30.810  -5.643 1.00 . A A . 154 ASP O    1 1 
       17 176179 1 1 154 ASP OD1  O -21.873  35.239  -4.792 1.00 . A A . 154 ASP OD1  1 1 
       17 176180 1 1 154 ASP OD2  O -23.621  33.929  -4.676 1.00 . A A . 154 ASP OD2  1 1 
       17 176181 1 1 155 ALA C    C -21.275  27.066  -4.637 1.00 . A A . 155 ALA C    1 1 
       17 176182 1 1 155 ALA CA   C -20.207  28.191  -4.701 1.00 . A A . 155 ALA CA   1 1 
       17 176183 1 1 155 ALA CB   C -18.976  27.885  -3.810 1.00 . A A . 155 ALA CB   1 1 
       17 176184 1 1 155 ALA H    H -21.534  29.433  -3.619 1.00 . A A . 155 ALA H    1 1 
       17 176185 1 1 155 ALA HA   H -19.863  28.294  -5.731 1.00 . A A . 155 ALA HA   1 1 
       17 176186 1 1 155 ALA HB1  H -18.256  28.686  -3.896 1.00 . A A . 155 ALA HB1  1 1 
       17 176187 1 1 155 ALA HB2  H -18.514  26.954  -4.123 1.00 . A A . 155 ALA HB2  1 1 
       17 176188 1 1 155 ALA HB3  H -19.288  27.795  -2.777 1.00 . A A . 155 ALA HB3  1 1 
       17 176189 1 1 155 ALA N    N -20.831  29.464  -4.295 1.00 . A A . 155 ALA N    1 1 
       17 176190 1 1 155 ALA O    O -21.963  26.830  -5.655 1.00 . A A . 155 ALA O    1 1 
       17 176191 1 1 155 ALA OXT  O -21.472  26.467  -3.558 1.00 . A A . 155 ALA OXT  1 1 
       17 176192 2 1   1 MET C    C  15.576 -40.681 -13.073 1.00 . B B .   1 MET C    1 1 
       17 176193 2 1   1 MET CA   C  16.933 -40.353 -12.417 1.00 . B B .   1 MET CA   1 1 
       17 176194 2 1   1 MET CB   C  17.110 -38.810 -12.268 1.00 . B B .   1 MET CB   1 1 
       17 176195 2 1   1 MET CE   C  21.197 -38.307 -11.329 1.00 . B B .   1 MET CE   1 1 
       17 176196 2 1   1 MET CG   C  18.402 -38.377 -11.549 1.00 . B B .   1 MET CG   1 1 
       17 176197 2 1   1 MET H1   H  18.081 -40.474 -14.149 1.00 . B B .   1 MET H1   1 1 
       17 176198 2 1   1 MET H2   H  17.896 -41.945 -13.352 1.00 . B B .   1 MET H2   1 1 
       17 176199 2 1   1 MET H3   H  18.953 -40.782 -12.734 1.00 . B B .   1 MET H3   1 1 
       17 176200 2 1   1 MET HA   H  16.960 -40.811 -11.435 1.00 . B B .   1 MET HA   1 1 
       17 176201 2 1   1 MET HB2  H  17.109 -38.359 -13.254 1.00 . B B .   1 MET HB2  1 1 
       17 176202 2 1   1 MET HB3  H  16.265 -38.412 -11.709 1.00 . B B .   1 MET HB3  1 1 
       17 176203 2 1   1 MET HE1  H  22.160 -38.549 -11.752 1.00 . B B .   1 MET HE1  1 1 
       17 176204 2 1   1 MET HE2  H  21.094 -38.793 -10.367 1.00 . B B .   1 MET HE2  1 1 
       17 176205 2 1   1 MET HE3  H  21.120 -37.237 -11.201 1.00 . B B .   1 MET HE3  1 1 
       17 176206 2 1   1 MET HG2  H  18.406 -37.298 -11.453 1.00 . B B .   1 MET HG2  1 1 
       17 176207 2 1   1 MET HG3  H  18.418 -38.820 -10.560 1.00 . B B .   1 MET HG3  1 1 
       17 176208 2 1   1 MET N    N  18.045 -40.927 -13.216 1.00 . B B .   1 MET N    1 1 
       17 176209 2 1   1 MET O    O  15.524 -41.217 -14.191 1.00 . B B .   1 MET O    1 1 
       17 176210 2 1   1 MET SD   S  19.902 -38.880 -12.434 1.00 . B B .   1 MET SD   1 1 
       17 176211 2 1   2 SER C    C  12.206 -39.600 -12.002 1.00 . B B .   2 SER C    1 1 
       17 176212 2 1   2 SER CA   C  13.111 -40.486 -12.860 1.00 . B B .   2 SER CA   1 1 
       17 176213 2 1   2 SER CB   C  12.653 -41.970 -12.828 1.00 . B B .   2 SER CB   1 1 
       17 176214 2 1   2 SER H    H  14.615 -39.998 -11.459 1.00 . B B .   2 SER H    1 1 
       17 176215 2 1   2 SER HA   H  13.079 -40.126 -13.890 1.00 . B B .   2 SER HA   1 1 
       17 176216 2 1   2 SER HB2  H  11.593 -42.035 -13.049 1.00 . B B .   2 SER HB2  1 1 
       17 176217 2 1   2 SER HB3  H  13.200 -42.533 -13.577 1.00 . B B .   2 SER HB3  1 1 
       17 176218 2 1   2 SER HG   H  12.918 -41.882 -10.884 1.00 . B B .   2 SER HG   1 1 
       17 176219 2 1   2 SER N    N  14.488 -40.350 -12.365 1.00 . B B .   2 SER N    1 1 
       17 176220 2 1   2 SER O    O  11.803 -40.000 -10.908 1.00 . B B .   2 SER O    1 1 
       17 176221 2 1   2 SER OG   O  12.887 -42.568 -11.563 1.00 . B B .   2 SER OG   1 1 
       17 176222 2 1   3 GLU C    C   9.686 -37.645 -11.753 1.00 . B B .   3 GLU C    1 1 
       17 176223 2 1   3 GLU CA   C  11.205 -37.348 -11.738 1.00 . B B .   3 GLU CA   1 1 
       17 176224 2 1   3 GLU CB   C  11.526 -35.940 -12.314 1.00 . B B .   3 GLU CB   1 1 
       17 176225 2 1   3 GLU CD   C  13.268 -34.079 -12.666 1.00 . B B .   3 GLU CD   1 1 
       17 176226 2 1   3 GLU CG   C  13.015 -35.540 -12.249 1.00 . B B .   3 GLU CG   1 1 
       17 176227 2 1   3 GLU H    H  12.249 -38.158 -13.392 1.00 . B B .   3 GLU H    1 1 
       17 176228 2 1   3 GLU HA   H  11.550 -37.383 -10.703 1.00 . B B .   3 GLU HA   1 1 
       17 176229 2 1   3 GLU HB2  H  11.210 -35.905 -13.353 1.00 . B B .   3 GLU HB2  1 1 
       17 176230 2 1   3 GLU HB3  H  10.954 -35.203 -11.759 1.00 . B B .   3 GLU HB3  1 1 
       17 176231 2 1   3 GLU HG2  H  13.365 -35.672 -11.230 1.00 . B B .   3 GLU HG2  1 1 
       17 176232 2 1   3 GLU HG3  H  13.581 -36.201 -12.899 1.00 . B B .   3 GLU HG3  1 1 
       17 176233 2 1   3 GLU N    N  11.942 -38.377 -12.488 1.00 . B B .   3 GLU N    1 1 
       17 176234 2 1   3 GLU O    O   8.920 -37.047 -12.526 1.00 . B B .   3 GLU O    1 1 
       17 176235 2 1   3 GLU OE1  O  13.844 -33.831 -13.751 1.00 . B B .   3 GLU OE1  1 1 
       17 176236 2 1   3 GLU OE2  O  12.883 -33.165 -11.895 1.00 . B B .   3 GLU OE2  1 1 
       17 176237 2 1   4 GLN C    C   7.605 -39.788  -9.453 1.00 . B B .   4 GLN C    1 1 
       17 176238 2 1   4 GLN CA   C   7.879 -39.099 -10.818 1.00 . B B .   4 GLN CA   1 1 
       17 176239 2 1   4 GLN CB   C   7.584 -40.071 -12.002 1.00 . B B .   4 GLN CB   1 1 
       17 176240 2 1   4 GLN CD   C   8.145 -42.241 -13.236 1.00 . B B .   4 GLN CD   1 1 
       17 176241 2 1   4 GLN CG   C   8.515 -41.300 -12.085 1.00 . B B .   4 GLN CG   1 1 
       17 176242 2 1   4 GLN H    H   9.944 -39.024 -10.320 1.00 . B B .   4 GLN H    1 1 
       17 176243 2 1   4 GLN HA   H   7.216 -38.238 -10.897 1.00 . B B .   4 GLN HA   1 1 
       17 176244 2 1   4 GLN HB2  H   6.560 -40.423 -11.921 1.00 . B B .   4 GLN HB2  1 1 
       17 176245 2 1   4 GLN HB3  H   7.678 -39.513 -12.931 1.00 . B B .   4 GLN HB3  1 1 
       17 176246 2 1   4 GLN HE21 H   9.315 -41.242 -14.495 1.00 . B B .   4 GLN HE21 1 1 
       17 176247 2 1   4 GLN HE22 H   8.458 -42.586 -15.164 1.00 . B B .   4 GLN HE22 1 1 
       17 176248 2 1   4 GLN HG2  H   9.535 -40.957 -12.225 1.00 . B B .   4 GLN HG2  1 1 
       17 176249 2 1   4 GLN HG3  H   8.457 -41.853 -11.155 1.00 . B B .   4 GLN HG3  1 1 
       17 176250 2 1   4 GLN N    N   9.276 -38.612 -10.905 1.00 . B B .   4 GLN N    1 1 
       17 176251 2 1   4 GLN NE2  N   8.699 -42.002 -14.414 1.00 . B B .   4 GLN NE2  1 1 
       17 176252 2 1   4 GLN O    O   6.602 -40.498  -9.297 1.00 . B B .   4 GLN O    1 1 
       17 176253 2 1   4 GLN OE1  O   7.351 -43.170 -13.067 1.00 . B B .   4 GLN OE1  1 1 
       17 176254 2 1   5 ASN C    C   8.015 -38.961  -6.117 1.00 . B B .   5 ASN C    1 1 
       17 176255 2 1   5 ASN CA   C   8.369 -40.100  -7.091 1.00 . B B .   5 ASN CA   1 1 
       17 176256 2 1   5 ASN CB   C   9.685 -40.813  -6.657 1.00 . B B .   5 ASN CB   1 1 
       17 176257 2 1   5 ASN CG   C  10.030 -42.020  -7.537 1.00 . B B .   5 ASN CG   1 1 
       17 176258 2 1   5 ASN H    H   9.266 -38.988  -8.672 1.00 . B B .   5 ASN H    1 1 
       17 176259 2 1   5 ASN HA   H   7.553 -40.820  -7.076 1.00 . B B .   5 ASN HA   1 1 
       17 176260 2 1   5 ASN HB2  H  10.512 -40.110  -6.704 1.00 . B B .   5 ASN HB2  1 1 
       17 176261 2 1   5 ASN HB3  H   9.580 -41.156  -5.633 1.00 . B B .   5 ASN HB3  1 1 
       17 176262 2 1   5 ASN HD21 H   9.086 -43.263  -6.303 1.00 . B B .   5 ASN HD21 1 1 
       17 176263 2 1   5 ASN HD22 H   9.809 -43.987  -7.697 1.00 . B B .   5 ASN HD22 1 1 
       17 176264 2 1   5 ASN N    N   8.496 -39.557  -8.472 1.00 . B B .   5 ASN N    1 1 
       17 176265 2 1   5 ASN ND2  N   9.599 -43.209  -7.138 1.00 . B B .   5 ASN ND2  1 1 
       17 176266 2 1   5 ASN O    O   7.815 -37.812  -6.539 1.00 . B B .   5 ASN O    1 1 
       17 176267 2 1   5 ASN OD1  O  10.682 -41.884  -8.575 1.00 . B B .   5 ASN OD1  1 1 
       17 176268 2 1   6 ASN C    C   8.784 -37.848  -2.971 1.00 . B B .   6 ASN C    1 1 
       17 176269 2 1   6 ASN CA   C   7.547 -38.324  -3.756 1.00 . B B .   6 ASN CA   1 1 
       17 176270 2 1   6 ASN CB   C   6.507 -38.956  -2.790 1.00 . B B .   6 ASN CB   1 1 
       17 176271 2 1   6 ASN CG   C   7.090 -40.045  -1.879 1.00 . B B .   6 ASN CG   1 1 
       17 176272 2 1   6 ASN H    H   8.125 -40.214  -4.550 1.00 . B B .   6 ASN H    1 1 
       17 176273 2 1   6 ASN HA   H   7.094 -37.454  -4.232 1.00 . B B .   6 ASN HA   1 1 
       17 176274 2 1   6 ASN HB2  H   6.082 -38.177  -2.165 1.00 . B B .   6 ASN HB2  1 1 
       17 176275 2 1   6 ASN HB3  H   5.707 -39.398  -3.372 1.00 . B B .   6 ASN HB3  1 1 
       17 176276 2 1   6 ASN HD21 H   7.389 -38.726  -0.417 1.00 . B B .   6 ASN HD21 1 1 
       17 176277 2 1   6 ASN HD22 H   7.856 -40.354  -0.076 1.00 . B B .   6 ASN HD22 1 1 
       17 176278 2 1   6 ASN N    N   7.923 -39.293  -4.814 1.00 . B B .   6 ASN N    1 1 
       17 176279 2 1   6 ASN ND2  N   7.486 -39.672  -0.671 1.00 . B B .   6 ASN ND2  1 1 
       17 176280 2 1   6 ASN O    O   9.858 -38.454  -3.064 1.00 . B B .   6 ASN O    1 1 
       17 176281 2 1   6 ASN OD1  O   7.174 -41.213  -2.257 1.00 . B B .   6 ASN OD1  1 1 
       17 176282 2 1   7 THR C    C   8.979 -35.218  -0.304 1.00 . B B .   7 THR C    1 1 
       17 176283 2 1   7 THR CA   C   9.630 -36.181  -1.320 1.00 . B B .   7 THR CA   1 1 
       17 176284 2 1   7 THR CB   C  10.729 -35.429  -2.159 1.00 . B B .   7 THR CB   1 1 
       17 176285 2 1   7 THR CG2  C  10.123 -34.327  -3.056 1.00 . B B .   7 THR CG2  1 1 
       17 176286 2 1   7 THR H    H   7.719 -36.327  -2.212 1.00 . B B .   7 THR H    1 1 
       17 176287 2 1   7 THR HA   H  10.104 -36.991  -0.772 1.00 . B B .   7 THR HA   1 1 
       17 176288 2 1   7 THR HB   H  11.214 -36.156  -2.799 1.00 . B B .   7 THR HB   1 1 
       17 176289 2 1   7 THR HG1  H  12.542 -34.712  -1.801 1.00 . B B .   7 THR HG1  1 1 
       17 176290 2 1   7 THR HG21 H   9.657 -33.565  -2.443 1.00 . B B .   7 THR HG21 1 1 
       17 176291 2 1   7 THR HG22 H   9.379 -34.758  -3.713 1.00 . B B .   7 THR HG22 1 1 
       17 176292 2 1   7 THR HG23 H  10.904 -33.874  -3.655 1.00 . B B .   7 THR HG23 1 1 
       17 176293 2 1   7 THR N    N   8.596 -36.766  -2.192 1.00 . B B .   7 THR N    1 1 
       17 176294 2 1   7 THR O    O   7.911 -34.644  -0.569 1.00 . B B .   7 THR O    1 1 
       17 176295 2 1   7 THR OG1  O  11.734 -34.856  -1.296 1.00 . B B .   7 THR OG1  1 1 
       17 176296 2 1   8 GLU C    C   9.854 -32.741   1.701 1.00 . B B .   8 GLU C    1 1 
       17 176297 2 1   8 GLU CA   C   9.211 -34.127   1.925 1.00 . B B .   8 GLU CA   1 1 
       17 176298 2 1   8 GLU CB   C   9.601 -34.680   3.320 1.00 . B B .   8 GLU CB   1 1 
       17 176299 2 1   8 GLU CD   C   9.536 -36.669   4.935 1.00 . B B .   8 GLU CD   1 1 
       17 176300 2 1   8 GLU CG   C   8.995 -36.059   3.633 1.00 . B B .   8 GLU CG   1 1 
       17 176301 2 1   8 GLU H    H  10.441 -35.595   1.004 1.00 . B B .   8 GLU H    1 1 
       17 176302 2 1   8 GLU HA   H   8.128 -34.021   1.880 1.00 . B B .   8 GLU HA   1 1 
       17 176303 2 1   8 GLU HB2  H  10.685 -34.758   3.378 1.00 . B B .   8 GLU HB2  1 1 
       17 176304 2 1   8 GLU HB3  H   9.265 -33.982   4.082 1.00 . B B .   8 GLU HB3  1 1 
       17 176305 2 1   8 GLU HG2  H   7.916 -35.958   3.704 1.00 . B B .   8 GLU HG2  1 1 
       17 176306 2 1   8 GLU HG3  H   9.226 -36.731   2.811 1.00 . B B .   8 GLU HG3  1 1 
       17 176307 2 1   8 GLU N    N   9.631 -35.066   0.861 1.00 . B B .   8 GLU N    1 1 
       17 176308 2 1   8 GLU O    O   9.463 -31.765   2.350 1.00 . B B .   8 GLU O    1 1 
       17 176309 2 1   8 GLU OE1  O   8.826 -36.664   5.968 1.00 . B B .   8 GLU OE1  1 1 
       17 176310 2 1   8 GLU OE2  O  10.691 -37.147   4.931 1.00 . B B .   8 GLU OE2  1 1 
       17 176311 2 1   9 MET C    C  12.200 -30.623   1.464 1.00 . B B .   9 MET C    1 1 
       17 176312 2 1   9 MET CA   C  11.601 -31.490   0.321 1.00 . B B .   9 MET CA   1 1 
       17 176313 2 1   9 MET CB   C  10.738 -30.621  -0.661 1.00 . B B .   9 MET CB   1 1 
       17 176314 2 1   9 MET CE   C  10.462 -27.499  -1.505 1.00 . B B .   9 MET CE   1 1 
       17 176315 2 1   9 MET CG   C   9.636 -29.735  -0.033 1.00 . B B .   9 MET CG   1 1 
       17 176316 2 1   9 MET H    H  11.147 -33.563   0.403 1.00 . B B .   9 MET H    1 1 
       17 176317 2 1   9 MET HA   H  12.449 -31.870  -0.247 1.00 . B B .   9 MET HA   1 1 
       17 176318 2 1   9 MET HB2  H  11.405 -29.963  -1.208 1.00 . B B .   9 MET HB2  1 1 
       17 176319 2 1   9 MET HB3  H  10.265 -31.283  -1.378 1.00 . B B .   9 MET HB3  1 1 
       17 176320 2 1   9 MET HE1  H  10.823 -27.066  -0.581 1.00 . B B .   9 MET HE1  1 1 
       17 176321 2 1   9 MET HE2  H  10.216 -26.710  -2.196 1.00 . B B .   9 MET HE2  1 1 
       17 176322 2 1   9 MET HE3  H  11.234 -28.121  -1.934 1.00 . B B .   9 MET HE3  1 1 
       17 176323 2 1   9 MET HG2  H   8.812 -30.362   0.285 1.00 . B B .   9 MET HG2  1 1 
       17 176324 2 1   9 MET HG3  H  10.044 -29.224   0.833 1.00 . B B .   9 MET HG3  1 1 
       17 176325 2 1   9 MET N    N  10.868 -32.704   0.791 1.00 . B B .   9 MET N    1 1 
       17 176326 2 1   9 MET O    O  12.257 -31.033   2.630 1.00 . B B .   9 MET O    1 1 
       17 176327 2 1   9 MET SD   S   8.997 -28.490  -1.182 1.00 . B B .   9 MET SD   1 1 
       17 176328 2 1  10 THR C    C  12.760 -27.044   1.482 1.00 . B B .  10 THR C    1 1 
       17 176329 2 1  10 THR CA   C  13.230 -28.417   2.001 1.00 . B B .  10 THR CA   1 1 
       17 176330 2 1  10 THR CB   C  14.797 -28.482   2.097 1.00 . B B .  10 THR CB   1 1 
       17 176331 2 1  10 THR CG2  C  15.377 -27.376   3.004 1.00 . B B .  10 THR CG2  1 1 
       17 176332 2 1  10 THR H    H  12.749 -29.235   0.125 1.00 . B B .  10 THR H    1 1 
       17 176333 2 1  10 THR HA   H  12.811 -28.589   2.991 1.00 . B B .  10 THR HA   1 1 
       17 176334 2 1  10 THR HB   H  15.208 -28.362   1.100 1.00 . B B .  10 THR HB   1 1 
       17 176335 2 1  10 THR HG1  H  14.440 -30.370   2.580 1.00 . B B .  10 THR HG1  1 1 
       17 176336 2 1  10 THR HG21 H  16.453 -27.461   3.032 1.00 . B B .  10 THR HG21 1 1 
       17 176337 2 1  10 THR HG22 H  14.984 -27.482   4.008 1.00 . B B .  10 THR HG22 1 1 
       17 176338 2 1  10 THR HG23 H  15.105 -26.400   2.618 1.00 . B B .  10 THR HG23 1 1 
       17 176339 2 1  10 THR N    N  12.717 -29.438   1.083 1.00 . B B .  10 THR N    1 1 
       17 176340 2 1  10 THR O    O  13.258 -26.559   0.460 1.00 . B B .  10 THR O    1 1 
       17 176341 2 1  10 THR OG1  O  15.199 -29.773   2.602 1.00 . B B .  10 THR OG1  1 1 
       17 176342 2 1  11 PHE C    C  11.500 -24.119   2.843 1.00 . B B .  11 PHE C    1 1 
       17 176343 2 1  11 PHE CA   C  11.158 -25.159   1.762 1.00 . B B .  11 PHE CA   1 1 
       17 176344 2 1  11 PHE CB   C   9.614 -25.287   1.586 1.00 . B B .  11 PHE CB   1 1 
       17 176345 2 1  11 PHE CD1  C   8.966 -24.028  -0.530 1.00 . B B .  11 PHE CD1  1 1 
       17 176346 2 1  11 PHE CD2  C   8.327 -23.064   1.568 1.00 . B B .  11 PHE CD2  1 1 
       17 176347 2 1  11 PHE CE1  C   8.380 -22.966  -1.196 1.00 . B B .  11 PHE CE1  1 1 
       17 176348 2 1  11 PHE CE2  C   7.745 -22.005   0.895 1.00 . B B .  11 PHE CE2  1 1 
       17 176349 2 1  11 PHE CG   C   8.954 -24.101   0.867 1.00 . B B .  11 PHE CG   1 1 
       17 176350 2 1  11 PHE CZ   C   7.773 -21.957  -0.485 1.00 . B B .  11 PHE CZ   1 1 
       17 176351 2 1  11 PHE H    H  11.353 -26.940   2.911 1.00 . B B .  11 PHE H    1 1 
       17 176352 2 1  11 PHE HA   H  11.597 -24.844   0.816 1.00 . B B .  11 PHE HA   1 1 
       17 176353 2 1  11 PHE HB2  H   9.404 -26.181   1.005 1.00 . B B .  11 PHE HB2  1 1 
       17 176354 2 1  11 PHE HB3  H   9.146 -25.400   2.559 1.00 . B B .  11 PHE HB3  1 1 
       17 176355 2 1  11 PHE HD1  H   9.443 -24.816  -1.102 1.00 . B B .  11 PHE HD1  1 1 
       17 176356 2 1  11 PHE HD2  H   8.298 -23.090   2.651 1.00 . B B .  11 PHE HD2  1 1 
       17 176357 2 1  11 PHE HE1  H   8.400 -22.925  -2.280 1.00 . B B .  11 PHE HE1  1 1 
       17 176358 2 1  11 PHE HE2  H   7.266 -21.208   1.454 1.00 . B B .  11 PHE HE2  1 1 
       17 176359 2 1  11 PHE HZ   H   7.315 -21.123  -1.006 1.00 . B B .  11 PHE HZ   1 1 
       17 176360 2 1  11 PHE N    N  11.736 -26.470   2.138 1.00 . B B .  11 PHE N    1 1 
       17 176361 2 1  11 PHE O    O  11.585 -24.470   4.024 1.00 . B B .  11 PHE O    1 1 
       17 176362 2 1  12 GLN C    C  11.772 -20.381   2.634 1.00 . B B .  12 GLN C    1 1 
       17 176363 2 1  12 GLN CA   C  11.975 -21.732   3.353 1.00 . B B .  12 GLN CA   1 1 
       17 176364 2 1  12 GLN CB   C  13.422 -21.818   3.922 1.00 . B B .  12 GLN CB   1 1 
       17 176365 2 1  12 GLN CD   C  15.197 -20.780   5.500 1.00 . B B .  12 GLN CD   1 1 
       17 176366 2 1  12 GLN CG   C  13.740 -20.771   5.015 1.00 . B B .  12 GLN CG   1 1 
       17 176367 2 1  12 GLN H    H  11.677 -22.662   1.466 1.00 . B B .  12 GLN H    1 1 
       17 176368 2 1  12 GLN HA   H  11.264 -21.797   4.175 1.00 . B B .  12 GLN HA   1 1 
       17 176369 2 1  12 GLN HB2  H  13.565 -22.808   4.347 1.00 . B B .  12 GLN HB2  1 1 
       17 176370 2 1  12 GLN HB3  H  14.130 -21.693   3.108 1.00 . B B .  12 GLN HB3  1 1 
       17 176371 2 1  12 GLN HE21 H  15.087 -18.846   5.922 1.00 . B B .  12 GLN HE21 1 1 
       17 176372 2 1  12 GLN HE22 H  16.608 -19.600   6.248 1.00 . B B .  12 GLN HE22 1 1 
       17 176373 2 1  12 GLN HG2  H  13.520 -19.786   4.622 1.00 . B B .  12 GLN HG2  1 1 
       17 176374 2 1  12 GLN HG3  H  13.097 -20.957   5.869 1.00 . B B .  12 GLN HG3  1 1 
       17 176375 2 1  12 GLN N    N  11.699 -22.851   2.430 1.00 . B B .  12 GLN N    1 1 
       17 176376 2 1  12 GLN NE2  N  15.679 -19.628   5.935 1.00 . B B .  12 GLN NE2  1 1 
       17 176377 2 1  12 GLN O    O  12.093 -20.254   1.450 1.00 . B B .  12 GLN O    1 1 
       17 176378 2 1  12 GLN OE1  O  15.871 -21.810   5.493 1.00 . B B .  12 GLN OE1  1 1 
       17 176379 2 1  13 ILE C    C  12.282 -17.185   3.401 1.00 . B B .  13 ILE C    1 1 
       17 176380 2 1  13 ILE CA   C  11.092 -17.997   2.861 1.00 . B B .  13 ILE CA   1 1 
       17 176381 2 1  13 ILE CB   C   9.750 -17.302   3.328 1.00 . B B .  13 ILE CB   1 1 
       17 176382 2 1  13 ILE CD1  C   8.252 -18.463   1.551 1.00 . B B .  13 ILE CD1  1 1 
       17 176383 2 1  13 ILE CG1  C   8.507 -18.193   3.023 1.00 . B B .  13 ILE CG1  1 1 
       17 176384 2 1  13 ILE CG2  C   9.592 -15.895   2.680 1.00 . B B .  13 ILE CG2  1 1 
       17 176385 2 1  13 ILE H    H  10.880 -19.591   4.250 1.00 . B B .  13 ILE H    1 1 
       17 176386 2 1  13 ILE HA   H  11.120 -18.004   1.772 1.00 . B B .  13 ILE HA   1 1 
       17 176387 2 1  13 ILE HB   H   9.810 -17.158   4.408 1.00 . B B .  13 ILE HB   1 1 
       17 176388 2 1  13 ILE HD11 H   7.381 -19.094   1.451 1.00 . B B .  13 ILE HD11 1 1 
       17 176389 2 1  13 ILE HD12 H   9.106 -18.960   1.118 1.00 . B B .  13 ILE HD12 1 1 
       17 176390 2 1  13 ILE HD13 H   8.075 -17.529   1.033 1.00 . B B .  13 ILE HD13 1 1 
       17 176391 2 1  13 ILE HG12 H   8.632 -19.155   3.504 1.00 . B B .  13 ILE HG12 1 1 
       17 176392 2 1  13 ILE HG13 H   7.618 -17.720   3.429 1.00 . B B .  13 ILE HG13 1 1 
       17 176393 2 1  13 ILE HG21 H   9.573 -15.984   1.601 1.00 . B B .  13 ILE HG21 1 1 
       17 176394 2 1  13 ILE HG22 H  10.424 -15.262   2.967 1.00 . B B .  13 ILE HG22 1 1 
       17 176395 2 1  13 ILE HG23 H   8.670 -15.437   3.016 1.00 . B B .  13 ILE HG23 1 1 
       17 176396 2 1  13 ILE N    N  11.205 -19.390   3.350 1.00 . B B .  13 ILE N    1 1 
       17 176397 2 1  13 ILE O    O  12.575 -17.259   4.605 1.00 . B B .  13 ILE O    1 1 
       17 176398 2 1  14 GLN C    C  13.437 -14.038   2.942 1.00 . B B .  14 GLN C    1 1 
       17 176399 2 1  14 GLN CA   C  14.006 -15.467   2.959 1.00 . B B .  14 GLN CA   1 1 
       17 176400 2 1  14 GLN CB   C  15.276 -15.546   2.066 1.00 . B B .  14 GLN CB   1 1 
       17 176401 2 1  14 GLN CD   C  17.457 -16.798   1.487 1.00 . B B .  14 GLN CD   1 1 
       17 176402 2 1  14 GLN CG   C  16.105 -16.844   2.218 1.00 . B B .  14 GLN CG   1 1 
       17 176403 2 1  14 GLN H    H  12.780 -16.527   1.571 1.00 . B B .  14 GLN H    1 1 
       17 176404 2 1  14 GLN HA   H  14.293 -15.708   3.983 1.00 . B B .  14 GLN HA   1 1 
       17 176405 2 1  14 GLN HB2  H  14.975 -15.456   1.029 1.00 . B B .  14 GLN HB2  1 1 
       17 176406 2 1  14 GLN HB3  H  15.923 -14.708   2.308 1.00 . B B .  14 GLN HB3  1 1 
       17 176407 2 1  14 GLN HE21 H  17.539 -18.773   1.431 1.00 . B B .  14 GLN HE21 1 1 
       17 176408 2 1  14 GLN HE22 H  18.879 -17.944   0.726 1.00 . B B .  14 GLN HE22 1 1 
       17 176409 2 1  14 GLN HG2  H  16.294 -17.020   3.269 1.00 . B B .  14 GLN HG2  1 1 
       17 176410 2 1  14 GLN HG3  H  15.523 -17.668   1.817 1.00 . B B .  14 GLN HG3  1 1 
       17 176411 2 1  14 GLN N    N  12.971 -16.433   2.528 1.00 . B B .  14 GLN N    1 1 
       17 176412 2 1  14 GLN NE2  N  18.011 -17.954   1.180 1.00 . B B .  14 GLN NE2  1 1 
       17 176413 2 1  14 GLN O    O  13.527 -13.309   3.944 1.00 . B B .  14 GLN O    1 1 
       17 176414 2 1  14 GLN OE1  O  18.028 -15.729   1.260 1.00 . B B .  14 GLN OE1  1 1 
       17 176415 2 1  15 ARG C    C  11.261 -12.219   0.530 1.00 . B B .  15 ARG C    1 1 
       17 176416 2 1  15 ARG CA   C  12.386 -12.261   1.586 1.00 . B B .  15 ARG CA   1 1 
       17 176417 2 1  15 ARG CB   C  13.613 -11.406   1.132 1.00 . B B .  15 ARG CB   1 1 
       17 176418 2 1  15 ARG CD   C  14.635  -9.091   0.656 1.00 . B B .  15 ARG CD   1 1 
       17 176419 2 1  15 ARG CG   C  13.410  -9.874   1.183 1.00 . B B .  15 ARG CG   1 1 
       17 176420 2 1  15 ARG CZ   C  14.800  -6.681  -0.057 1.00 . B B .  15 ARG CZ   1 1 
       17 176421 2 1  15 ARG H    H  12.658 -14.314   1.104 1.00 . B B .  15 ARG H    1 1 
       17 176422 2 1  15 ARG HA   H  12.004 -11.865   2.530 1.00 . B B .  15 ARG HA   1 1 
       17 176423 2 1  15 ARG HB2  H  14.456 -11.649   1.773 1.00 . B B .  15 ARG HB2  1 1 
       17 176424 2 1  15 ARG HB3  H  13.874 -11.682   0.113 1.00 . B B .  15 ARG HB3  1 1 
       17 176425 2 1  15 ARG HD2  H  15.519  -9.417   1.190 1.00 . B B .  15 ARG HD2  1 1 
       17 176426 2 1  15 ARG HD3  H  14.757  -9.305  -0.401 1.00 . B B .  15 ARG HD3  1 1 
       17 176427 2 1  15 ARG HE   H  14.117  -7.343   1.706 1.00 . B B .  15 ARG HE   1 1 
       17 176428 2 1  15 ARG HG2  H  12.545  -9.612   0.581 1.00 . B B .  15 ARG HG2  1 1 
       17 176429 2 1  15 ARG HG3  H  13.222  -9.581   2.211 1.00 . B B .  15 ARG HG3  1 1 
       17 176430 2 1  15 ARG HH11 H  15.449  -7.963  -1.482 1.00 . B B .  15 ARG HH11 1 1 
       17 176431 2 1  15 ARG HH12 H  15.530  -6.289  -1.910 1.00 . B B .  15 ARG HH12 1 1 
       17 176432 2 1  15 ARG HH21 H  14.177  -5.153   1.134 1.00 . B B .  15 ARG HH21 1 1 
       17 176433 2 1  15 ARG HH22 H  14.803  -4.686  -0.417 1.00 . B B .  15 ARG HH22 1 1 
       17 176434 2 1  15 ARG N    N  12.821 -13.650   1.810 1.00 . B B .  15 ARG N    1 1 
       17 176435 2 1  15 ARG NE   N  14.485  -7.634   0.843 1.00 . B B .  15 ARG NE   1 1 
       17 176436 2 1  15 ARG NH1  N  15.298  -7.005  -1.245 1.00 . B B .  15 ARG NH1  1 1 
       17 176437 2 1  15 ARG NH2  N  14.578  -5.405   0.240 1.00 . B B .  15 ARG NH2  1 1 
       17 176438 2 1  15 ARG O    O  11.297 -12.968  -0.441 1.00 . B B .  15 ARG O    1 1 
       17 176439 2 1  16 ILE C    C   9.207  -9.540  -0.462 1.00 . B B .  16 ILE C    1 1 
       17 176440 2 1  16 ILE CA   C   9.173 -11.050  -0.206 1.00 . B B .  16 ILE CA   1 1 
       17 176441 2 1  16 ILE CB   C   7.767 -11.454   0.377 1.00 . B B .  16 ILE CB   1 1 
       17 176442 2 1  16 ILE CD1  C   6.428 -13.497   1.253 1.00 . B B .  16 ILE CD1  1 1 
       17 176443 2 1  16 ILE CG1  C   7.689 -13.003   0.573 1.00 . B B .  16 ILE CG1  1 1 
       17 176444 2 1  16 ILE CG2  C   6.609 -10.930  -0.521 1.00 . B B .  16 ILE CG2  1 1 
       17 176445 2 1  16 ILE H    H  10.264 -10.863   1.604 1.00 . B B .  16 ILE H    1 1 
       17 176446 2 1  16 ILE HA   H   9.347 -11.588  -1.139 1.00 . B B .  16 ILE HA   1 1 
       17 176447 2 1  16 ILE HB   H   7.667 -10.979   1.352 1.00 . B B .  16 ILE HB   1 1 
       17 176448 2 1  16 ILE HD11 H   6.478 -14.568   1.362 1.00 . B B .  16 ILE HD11 1 1 
       17 176449 2 1  16 ILE HD12 H   5.563 -13.238   0.659 1.00 . B B .  16 ILE HD12 1 1 
       17 176450 2 1  16 ILE HD13 H   6.344 -13.046   2.226 1.00 . B B .  16 ILE HD13 1 1 
       17 176451 2 1  16 ILE HG12 H   7.746 -13.489  -0.392 1.00 . B B .  16 ILE HG12 1 1 
       17 176452 2 1  16 ILE HG13 H   8.530 -13.329   1.175 1.00 . B B .  16 ILE HG13 1 1 
       17 176453 2 1  16 ILE HG21 H   5.675 -11.023  -0.003 1.00 . B B .  16 ILE HG21 1 1 
       17 176454 2 1  16 ILE HG22 H   6.564 -11.499  -1.437 1.00 . B B .  16 ILE HG22 1 1 
       17 176455 2 1  16 ILE HG23 H   6.763  -9.891  -0.762 1.00 . B B .  16 ILE HG23 1 1 
       17 176456 2 1  16 ILE N    N  10.266 -11.349   0.753 1.00 . B B .  16 ILE N    1 1 
       17 176457 2 1  16 ILE O    O   9.348  -8.778   0.484 1.00 . B B .  16 ILE O    1 1 
       17 176458 2 1  17 TYR C    C   8.838  -7.268  -3.428 1.00 . B B .  17 TYR C    1 1 
       17 176459 2 1  17 TYR CA   C   9.291  -7.659  -2.020 1.00 . B B .  17 TYR CA   1 1 
       17 176460 2 1  17 TYR CB   C  10.785  -7.240  -1.810 1.00 . B B .  17 TYR CB   1 1 
       17 176461 2 1  17 TYR CD1  C  12.092  -9.403  -2.212 1.00 . B B .  17 TYR CD1  1 1 
       17 176462 2 1  17 TYR CD2  C  12.471  -7.598  -3.718 1.00 . B B .  17 TYR CD2  1 1 
       17 176463 2 1  17 TYR CE1  C  12.983 -10.176  -2.902 1.00 . B B .  17 TYR CE1  1 1 
       17 176464 2 1  17 TYR CE2  C  13.372  -8.384  -4.409 1.00 . B B .  17 TYR CE2  1 1 
       17 176465 2 1  17 TYR CG   C  11.806  -8.090  -2.595 1.00 . B B .  17 TYR CG   1 1 
       17 176466 2 1  17 TYR CZ   C  13.618  -9.667  -3.998 1.00 . B B .  17 TYR CZ   1 1 
       17 176467 2 1  17 TYR H    H   8.904  -9.711  -2.449 1.00 . B B .  17 TYR H    1 1 
       17 176468 2 1  17 TYR HA   H   8.673  -7.121  -1.300 1.00 . B B .  17 TYR HA   1 1 
       17 176469 2 1  17 TYR HB2  H  10.912  -6.201  -2.103 1.00 . B B .  17 TYR HB2  1 1 
       17 176470 2 1  17 TYR HB3  H  11.021  -7.325  -0.751 1.00 . B B .  17 TYR HB3  1 1 
       17 176471 2 1  17 TYR HD1  H  11.597  -9.817  -1.344 1.00 . B B .  17 TYR HD1  1 1 
       17 176472 2 1  17 TYR HD2  H  12.281  -6.583  -4.045 1.00 . B B .  17 TYR HD2  1 1 
       17 176473 2 1  17 TYR HE1  H  13.176 -11.193  -2.581 1.00 . B B .  17 TYR HE1  1 1 
       17 176474 2 1  17 TYR HE2  H  13.871  -7.989  -5.283 1.00 . B B .  17 TYR HE2  1 1 
       17 176475 2 1  17 TYR HH   H  14.063 -11.239  -4.998 1.00 . B B .  17 TYR HH   1 1 
       17 176476 2 1  17 TYR N    N   9.107  -9.088  -1.722 1.00 . B B .  17 TYR N    1 1 
       17 176477 2 1  17 TYR O    O   8.953  -8.034  -4.384 1.00 . B B .  17 TYR O    1 1 
       17 176478 2 1  17 TYR OH   O  14.512 -10.442  -4.689 1.00 . B B .  17 TYR OH   1 1 
       17 176479 2 1  18 THR C    C   9.384  -4.929  -5.422 1.00 . B B .  18 THR C    1 1 
       17 176480 2 1  18 THR CA   C   8.053  -5.355  -4.769 1.00 . B B .  18 THR CA   1 1 
       17 176481 2 1  18 THR CB   C   7.159  -4.103  -4.498 1.00 . B B .  18 THR CB   1 1 
       17 176482 2 1  18 THR CG2  C   6.955  -3.246  -5.748 1.00 . B B .  18 THR CG2  1 1 
       17 176483 2 1  18 THR H    H   8.168  -5.551  -2.687 1.00 . B B .  18 THR H    1 1 
       17 176484 2 1  18 THR HA   H   7.512  -6.039  -5.424 1.00 . B B .  18 THR HA   1 1 
       17 176485 2 1  18 THR HB   H   7.650  -3.493  -3.743 1.00 . B B .  18 THR HB   1 1 
       17 176486 2 1  18 THR HG1  H   5.890  -4.442  -3.014 1.00 . B B .  18 THR HG1  1 1 
       17 176487 2 1  18 THR HG21 H   7.904  -2.862  -6.100 1.00 . B B .  18 THR HG21 1 1 
       17 176488 2 1  18 THR HG22 H   6.306  -2.421  -5.516 1.00 . B B .  18 THR HG22 1 1 
       17 176489 2 1  18 THR HG23 H   6.493  -3.822  -6.531 1.00 . B B .  18 THR HG23 1 1 
       17 176490 2 1  18 THR N    N   8.341  -6.034  -3.516 1.00 . B B .  18 THR N    1 1 
       17 176491 2 1  18 THR O    O  10.191  -4.227  -4.803 1.00 . B B .  18 THR O    1 1 
       17 176492 2 1  18 THR OG1  O   5.879  -4.508  -3.973 1.00 . B B .  18 THR OG1  1 1 
       17 176493 2 1  19 LYS C    C  10.558  -3.944  -8.414 1.00 . B B .  19 LYS C    1 1 
       17 176494 2 1  19 LYS CA   C  10.829  -5.086  -7.430 1.00 . B B .  19 LYS CA   1 1 
       17 176495 2 1  19 LYS CB   C  11.295  -6.338  -8.208 1.00 . B B .  19 LYS CB   1 1 
       17 176496 2 1  19 LYS CD   C  12.088  -8.776  -8.095 1.00 . B B .  19 LYS CD   1 1 
       17 176497 2 1  19 LYS CE   C  13.532  -8.510  -8.551 1.00 . B B .  19 LYS CE   1 1 
       17 176498 2 1  19 LYS CG   C  11.473  -7.585  -7.328 1.00 . B B .  19 LYS CG   1 1 
       17 176499 2 1  19 LYS H    H   8.952  -5.988  -7.047 1.00 . B B .  19 LYS H    1 1 
       17 176500 2 1  19 LYS HA   H  11.620  -4.782  -6.744 1.00 . B B .  19 LYS HA   1 1 
       17 176501 2 1  19 LYS HB2  H  10.564  -6.566  -8.982 1.00 . B B .  19 LYS HB2  1 1 
       17 176502 2 1  19 LYS HB3  H  12.244  -6.117  -8.686 1.00 . B B .  19 LYS HB3  1 1 
       17 176503 2 1  19 LYS HD2  H  12.085  -9.646  -7.446 1.00 . B B .  19 LYS HD2  1 1 
       17 176504 2 1  19 LYS HD3  H  11.473  -8.987  -8.968 1.00 . B B .  19 LYS HD3  1 1 
       17 176505 2 1  19 LYS HE2  H  13.561  -7.601  -9.136 1.00 . B B .  19 LYS HE2  1 1 
       17 176506 2 1  19 LYS HE3  H  14.165  -8.396  -7.678 1.00 . B B .  19 LYS HE3  1 1 
       17 176507 2 1  19 LYS HG2  H  12.119  -7.334  -6.494 1.00 . B B .  19 LYS HG2  1 1 
       17 176508 2 1  19 LYS HG3  H  10.499  -7.876  -6.942 1.00 . B B .  19 LYS HG3  1 1 
       17 176509 2 1  19 LYS HZ1  H  15.075  -9.488  -9.551 1.00 . B B .  19 LYS HZ1  1 1 
       17 176510 2 1  19 LYS HZ2  H  13.562  -9.653 -10.295 1.00 . B B .  19 LYS HZ2  1 1 
       17 176511 2 1  19 LYS HZ3  H  13.921 -10.525  -8.891 1.00 . B B .  19 LYS HZ3  1 1 
       17 176512 2 1  19 LYS N    N   9.617  -5.400  -6.650 1.00 . B B .  19 LYS N    1 1 
       17 176513 2 1  19 LYS NZ   N  14.060  -9.621  -9.379 1.00 . B B .  19 LYS NZ   1 1 
       17 176514 2 1  19 LYS O    O  11.463  -3.178  -8.750 1.00 . B B .  19 LYS O    1 1 
       17 176515 2 1  20 ASP C    C   7.439  -2.572  -9.910 1.00 . B B .  20 ASP C    1 1 
       17 176516 2 1  20 ASP CA   C   8.927  -2.934  -9.974 1.00 . B B .  20 ASP CA   1 1 
       17 176517 2 1  20 ASP CB   C   9.270  -3.606 -11.331 1.00 . B B .  20 ASP CB   1 1 
       17 176518 2 1  20 ASP CG   C   8.903  -2.765 -12.572 1.00 . B B .  20 ASP CG   1 1 
       17 176519 2 1  20 ASP H    H   8.588  -4.350  -8.425 1.00 . B B .  20 ASP H    1 1 
       17 176520 2 1  20 ASP HA   H   9.511  -2.023  -9.875 1.00 . B B .  20 ASP HA   1 1 
       17 176521 2 1  20 ASP HB2  H  10.337  -3.808 -11.359 1.00 . B B .  20 ASP HB2  1 1 
       17 176522 2 1  20 ASP HB3  H   8.751  -4.560 -11.391 1.00 . B B .  20 ASP HB3  1 1 
       17 176523 2 1  20 ASP N    N   9.295  -3.830  -8.865 1.00 . B B .  20 ASP N    1 1 
       17 176524 2 1  20 ASP O    O   6.610  -3.418  -9.578 1.00 . B B .  20 ASP O    1 1 
       17 176525 2 1  20 ASP OD1  O   7.828  -3.001 -13.172 1.00 . B B .  20 ASP OD1  1 1 
       17 176526 2 1  20 ASP OD2  O   9.701  -1.883 -12.961 1.00 . B B .  20 ASP OD2  1 1 
       17 176527 2 1  21 ILE C    C   5.579   0.141 -11.494 1.00 . B B .  21 ILE C    1 1 
       17 176528 2 1  21 ILE CA   C   5.752  -0.751 -10.258 1.00 . B B .  21 ILE CA   1 1 
       17 176529 2 1  21 ILE CB   C   5.402   0.107  -8.962 1.00 . B B .  21 ILE CB   1 1 
       17 176530 2 1  21 ILE CD1  C   4.492  -1.907  -7.641 1.00 . B B .  21 ILE CD1  1 1 
       17 176531 2 1  21 ILE CG1  C   5.477  -0.766  -7.676 1.00 . B B .  21 ILE CG1  1 1 
       17 176532 2 1  21 ILE CG2  C   4.008   0.795  -9.066 1.00 . B B .  21 ILE CG2  1 1 
       17 176533 2 1  21 ILE H    H   7.851  -0.705 -10.510 1.00 . B B .  21 ILE H    1 1 
       17 176534 2 1  21 ILE HA   H   5.046  -1.581 -10.326 1.00 . B B .  21 ILE HA   1 1 
       17 176535 2 1  21 ILE HB   H   6.146   0.893  -8.881 1.00 . B B .  21 ILE HB   1 1 
       17 176536 2 1  21 ILE HD11 H   4.726  -2.607  -8.425 1.00 . B B .  21 ILE HD11 1 1 
       17 176537 2 1  21 ILE HD12 H   3.488  -1.545  -7.775 1.00 . B B .  21 ILE HD12 1 1 
       17 176538 2 1  21 ILE HD13 H   4.562  -2.406  -6.688 1.00 . B B .  21 ILE HD13 1 1 
       17 176539 2 1  21 ILE HG12 H   6.465  -1.204  -7.605 1.00 . B B .  21 ILE HG12 1 1 
       17 176540 2 1  21 ILE HG13 H   5.311  -0.165  -6.795 1.00 . B B .  21 ILE HG13 1 1 
       17 176541 2 1  21 ILE HG21 H   4.029   1.551  -9.844 1.00 . B B .  21 ILE HG21 1 1 
       17 176542 2 1  21 ILE HG22 H   3.752   1.262  -8.129 1.00 . B B .  21 ILE HG22 1 1 
       17 176543 2 1  21 ILE HG23 H   3.250   0.060  -9.311 1.00 . B B .  21 ILE HG23 1 1 
       17 176544 2 1  21 ILE N    N   7.124  -1.300 -10.238 1.00 . B B .  21 ILE N    1 1 
       17 176545 2 1  21 ILE O    O   6.513   0.843 -11.911 1.00 . B B .  21 ILE O    1 1 
       17 176546 2 1  22 SER C    C   2.442   1.398 -12.704 1.00 . B B .  22 SER C    1 1 
       17 176547 2 1  22 SER CA   C   3.887   1.015 -13.055 1.00 . B B .  22 SER CA   1 1 
       17 176548 2 1  22 SER CB   C   3.949   0.382 -14.458 1.00 . B B .  22 SER CB   1 1 
       17 176549 2 1  22 SER H    H   3.762  -0.601 -11.748 1.00 . B B .  22 SER H    1 1 
       17 176550 2 1  22 SER HA   H   4.506   1.912 -13.041 1.00 . B B .  22 SER HA   1 1 
       17 176551 2 1  22 SER HB2  H   4.962   0.078 -14.668 1.00 . B B .  22 SER HB2  1 1 
       17 176552 2 1  22 SER HB3  H   3.298  -0.482 -14.507 1.00 . B B .  22 SER HB3  1 1 
       17 176553 2 1  22 SER HG   H   4.201   2.025 -15.486 1.00 . B B .  22 SER HG   1 1 
       17 176554 2 1  22 SER N    N   4.373   0.094 -12.050 1.00 . B B .  22 SER N    1 1 
       17 176555 2 1  22 SER O    O   1.653   0.565 -12.244 1.00 . B B .  22 SER O    1 1 
       17 176556 2 1  22 SER OG   O   3.553   1.308 -15.451 1.00 . B B .  22 SER OG   1 1 
       17 176557 2 1  23 PHE C    C   0.777   4.303 -13.940 1.00 . B B .  23 PHE C    1 1 
       17 176558 2 1  23 PHE CA   C   0.775   3.193 -12.903 1.00 . B B .  23 PHE CA   1 1 
       17 176559 2 1  23 PHE CB   C   0.293   3.717 -11.513 1.00 . B B .  23 PHE CB   1 1 
       17 176560 2 1  23 PHE CD1  C  -2.237   3.390 -11.435 1.00 . B B .  23 PHE CD1  1 1 
       17 176561 2 1  23 PHE CD2  C  -1.409   5.627 -11.652 1.00 . B B .  23 PHE CD2  1 1 
       17 176562 2 1  23 PHE CE1  C  -3.535   3.867 -11.479 1.00 . B B .  23 PHE CE1  1 1 
       17 176563 2 1  23 PHE CE2  C  -2.707   6.100 -11.691 1.00 . B B .  23 PHE CE2  1 1 
       17 176564 2 1  23 PHE CG   C  -1.144   4.258 -11.523 1.00 . B B .  23 PHE CG   1 1 
       17 176565 2 1  23 PHE CZ   C  -3.769   5.222 -11.606 1.00 . B B .  23 PHE CZ   1 1 
       17 176566 2 1  23 PHE H    H   2.877   3.312 -12.986 1.00 . B B .  23 PHE H    1 1 
       17 176567 2 1  23 PHE HA   H   0.108   2.390 -13.236 1.00 . B B .  23 PHE HA   1 1 
       17 176568 2 1  23 PHE HB2  H   0.340   2.906 -10.795 1.00 . B B .  23 PHE HB2  1 1 
       17 176569 2 1  23 PHE HB3  H   0.954   4.509 -11.180 1.00 . B B .  23 PHE HB3  1 1 
       17 176570 2 1  23 PHE HD1  H  -2.065   2.325 -11.334 1.00 . B B .  23 PHE HD1  1 1 
       17 176571 2 1  23 PHE HD2  H  -0.581   6.324 -11.722 1.00 . B B .  23 PHE HD2  1 1 
       17 176572 2 1  23 PHE HE1  H  -4.375   3.176 -11.410 1.00 . B B .  23 PHE HE1  1 1 
       17 176573 2 1  23 PHE HE2  H  -2.892   7.165 -11.791 1.00 . B B .  23 PHE HE2  1 1 
       17 176574 2 1  23 PHE HZ   H  -4.785   5.601 -11.642 1.00 . B B .  23 PHE HZ   1 1 
       17 176575 2 1  23 PHE N    N   2.139   2.672 -12.866 1.00 . B B .  23 PHE N    1 1 
       17 176576 2 1  23 PHE O    O   1.685   5.132 -13.949 1.00 . B B .  23 PHE O    1 1 
       17 176577 2 1  24 GLU C    C  -1.866   5.734 -15.853 1.00 . B B .  24 GLU C    1 1 
       17 176578 2 1  24 GLU CA   C  -0.395   5.331 -15.851 1.00 . B B .  24 GLU CA   1 1 
       17 176579 2 1  24 GLU CB   C   0.021   4.851 -17.271 1.00 . B B .  24 GLU CB   1 1 
       17 176580 2 1  24 GLU CD   C   1.902   4.085 -18.848 1.00 . B B .  24 GLU CD   1 1 
       17 176581 2 1  24 GLU CG   C   1.499   4.441 -17.407 1.00 . B B .  24 GLU CG   1 1 
       17 176582 2 1  24 GLU H    H  -0.807   3.518 -14.851 1.00 . B B .  24 GLU H    1 1 
       17 176583 2 1  24 GLU HA   H   0.209   6.198 -15.578 1.00 . B B .  24 GLU HA   1 1 
       17 176584 2 1  24 GLU HB2  H  -0.594   3.991 -17.544 1.00 . B B .  24 GLU HB2  1 1 
       17 176585 2 1  24 GLU HB3  H  -0.180   5.647 -17.979 1.00 . B B .  24 GLU HB3  1 1 
       17 176586 2 1  24 GLU HG2  H   2.121   5.264 -17.063 1.00 . B B .  24 GLU HG2  1 1 
       17 176587 2 1  24 GLU HG3  H   1.682   3.585 -16.767 1.00 . B B .  24 GLU HG3  1 1 
       17 176588 2 1  24 GLU N    N  -0.196   4.276 -14.848 1.00 . B B .  24 GLU N    1 1 
       17 176589 2 1  24 GLU O    O  -2.745   4.883 -15.806 1.00 . B B .  24 GLU O    1 1 
       17 176590 2 1  24 GLU OE1  O   1.896   2.889 -19.207 1.00 . B B .  24 GLU OE1  1 1 
       17 176591 2 1  24 GLU OE2  O   2.222   5.010 -19.631 1.00 . B B .  24 GLU OE2  1 1 
       17 176592 2 1  25 ALA C    C  -3.319   8.646 -17.224 1.00 . B B .  25 ALA C    1 1 
       17 176593 2 1  25 ALA CA   C  -3.445   7.592 -16.125 1.00 . B B .  25 ALA CA   1 1 
       17 176594 2 1  25 ALA CB   C  -4.055   8.133 -14.823 1.00 . B B .  25 ALA CB   1 1 
       17 176595 2 1  25 ALA H    H  -1.363   7.660 -15.798 1.00 . B B .  25 ALA H    1 1 
       17 176596 2 1  25 ALA HA   H  -4.108   6.820 -16.491 1.00 . B B .  25 ALA HA   1 1 
       17 176597 2 1  25 ALA HB1  H  -5.092   8.375 -14.993 1.00 . B B .  25 ALA HB1  1 1 
       17 176598 2 1  25 ALA HB2  H  -3.539   9.045 -14.512 1.00 . B B .  25 ALA HB2  1 1 
       17 176599 2 1  25 ALA HB3  H  -3.997   7.412 -14.047 1.00 . B B .  25 ALA HB3  1 1 
       17 176600 2 1  25 ALA N    N  -2.116   7.036 -15.906 1.00 . B B .  25 ALA N    1 1 
       17 176601 2 1  25 ALA O    O  -3.183   9.843 -16.935 1.00 . B B .  25 ALA O    1 1 
       17 176602 2 1  26 PRO C    C  -4.256  10.088 -19.808 1.00 . B B .  26 PRO C    1 1 
       17 176603 2 1  26 PRO CA   C  -3.084   9.106 -19.683 1.00 . B B .  26 PRO CA   1 1 
       17 176604 2 1  26 PRO CB   C  -2.992   8.133 -20.901 1.00 . B B .  26 PRO CB   1 1 
       17 176605 2 1  26 PRO CD   C  -3.437   6.769 -18.980 1.00 . B B .  26 PRO CD   1 1 
       17 176606 2 1  26 PRO CG   C  -3.737   6.903 -20.464 1.00 . B B .  26 PRO CG   1 1 
       17 176607 2 1  26 PRO HA   H  -2.160   9.665 -19.585 1.00 . B B .  26 PRO HA   1 1 
       17 176608 2 1  26 PRO HB2  H  -3.436   8.576 -21.790 1.00 . B B .  26 PRO HB2  1 1 
       17 176609 2 1  26 PRO HB3  H  -1.955   7.887 -21.098 1.00 . B B .  26 PRO HB3  1 1 
       17 176610 2 1  26 PRO HD2  H  -4.260   6.279 -18.469 1.00 . B B .  26 PRO HD2  1 1 
       17 176611 2 1  26 PRO HD3  H  -2.515   6.220 -18.822 1.00 . B B .  26 PRO HD3  1 1 
       17 176612 2 1  26 PRO HG2  H  -4.804   7.036 -20.632 1.00 . B B .  26 PRO HG2  1 1 
       17 176613 2 1  26 PRO HG3  H  -3.382   6.026 -20.996 1.00 . B B .  26 PRO HG3  1 1 
       17 176614 2 1  26 PRO N    N  -3.282   8.195 -18.531 1.00 . B B .  26 PRO N    1 1 
       17 176615 2 1  26 PRO O    O  -4.079  11.253 -20.168 1.00 . B B .  26 PRO O    1 1 
       17 176616 2 1  27 ASN C    C  -7.340  10.517 -18.167 1.00 . B B .  27 ASN C    1 1 
       17 176617 2 1  27 ASN CA   C  -6.714  10.331 -19.556 1.00 . B B .  27 ASN CA   1 1 
       17 176618 2 1  27 ASN CB   C  -7.666   9.558 -20.512 1.00 . B B .  27 ASN CB   1 1 
       17 176619 2 1  27 ASN CG   C  -7.088   9.422 -21.925 1.00 . B B .  27 ASN CG   1 1 
       17 176620 2 1  27 ASN H    H  -5.473   8.699 -19.061 1.00 . B B .  27 ASN H    1 1 
       17 176621 2 1  27 ASN HA   H  -6.515  11.317 -19.972 1.00 . B B .  27 ASN HA   1 1 
       17 176622 2 1  27 ASN HB2  H  -7.843   8.565 -20.111 1.00 . B B .  27 ASN HB2  1 1 
       17 176623 2 1  27 ASN HB3  H  -8.607  10.084 -20.584 1.00 . B B .  27 ASN HB3  1 1 
       17 176624 2 1  27 ASN HD21 H  -7.870   7.608 -22.120 1.00 . B B .  27 ASN HD21 1 1 
       17 176625 2 1  27 ASN HD22 H  -6.971   8.193 -23.476 1.00 . B B .  27 ASN HD22 1 1 
       17 176626 2 1  27 ASN N    N  -5.451   9.602 -19.442 1.00 . B B .  27 ASN N    1 1 
       17 176627 2 1  27 ASN ND2  N  -7.334   8.296 -22.574 1.00 . B B .  27 ASN ND2  1 1 
       17 176628 2 1  27 ASN O    O  -8.544  10.745 -18.065 1.00 . B B .  27 ASN O    1 1 
       17 176629 2 1  27 ASN OD1  O  -6.408  10.321 -22.425 1.00 . B B .  27 ASN OD1  1 1 
       17 176630 2 1  28 ALA C    C  -7.943  11.798 -15.444 1.00 . B B .  28 ALA C    1 1 
       17 176631 2 1  28 ALA CA   C  -6.856  10.696 -15.686 1.00 . B B .  28 ALA CA   1 1 
       17 176632 2 1  28 ALA CB   C  -5.590  11.006 -14.877 1.00 . B B .  28 ALA CB   1 1 
       17 176633 2 1  28 ALA H    H  -5.533  10.284 -17.295 1.00 . B B .  28 ALA H    1 1 
       17 176634 2 1  28 ALA HA   H  -7.229   9.738 -15.322 1.00 . B B .  28 ALA HA   1 1 
       17 176635 2 1  28 ALA HB1  H  -4.854  10.291 -15.113 1.00 . B B .  28 ALA HB1  1 1 
       17 176636 2 1  28 ALA HB2  H  -5.794  10.981 -13.819 1.00 . B B .  28 ALA HB2  1 1 
       17 176637 2 1  28 ALA HB3  H  -5.197  11.958 -15.142 1.00 . B B .  28 ALA HB3  1 1 
       17 176638 2 1  28 ALA N    N  -6.480  10.483 -17.112 1.00 . B B .  28 ALA N    1 1 
       17 176639 2 1  28 ALA O    O  -9.003  11.484 -14.889 1.00 . B B .  28 ALA O    1 1 
       17 176640 2 1  29 PRO C    C  -9.888  14.202 -16.641 1.00 . B B .  29 PRO C    1 1 
       17 176641 2 1  29 PRO CA   C  -8.692  14.187 -15.654 1.00 . B B .  29 PRO CA   1 1 
       17 176642 2 1  29 PRO CB   C  -7.804  15.463 -15.791 1.00 . B B .  29 PRO CB   1 1 
       17 176643 2 1  29 PRO CD   C  -6.590  13.578 -16.723 1.00 . B B .  29 PRO CD   1 1 
       17 176644 2 1  29 PRO CG   C  -6.434  15.001 -16.263 1.00 . B B .  29 PRO CG   1 1 
       17 176645 2 1  29 PRO HA   H  -9.085  14.125 -14.647 1.00 . B B .  29 PRO HA   1 1 
       17 176646 2 1  29 PRO HB2  H  -8.242  16.159 -16.507 1.00 . B B .  29 PRO HB2  1 1 
       17 176647 2 1  29 PRO HB3  H  -7.714  15.956 -14.830 1.00 . B B .  29 PRO HB3  1 1 
       17 176648 2 1  29 PRO HD2  H  -6.813  13.530 -17.788 1.00 . B B .  29 PRO HD2  1 1 
       17 176649 2 1  29 PRO HD3  H  -5.689  12.988 -16.500 1.00 . B B .  29 PRO HD3  1 1 
       17 176650 2 1  29 PRO HG2  H  -6.093  15.626 -17.083 1.00 . B B .  29 PRO HG2  1 1 
       17 176651 2 1  29 PRO HG3  H  -5.711  15.046 -15.446 1.00 . B B .  29 PRO HG3  1 1 
       17 176652 2 1  29 PRO N    N  -7.734  13.087 -15.910 1.00 . B B .  29 PRO N    1 1 
       17 176653 2 1  29 PRO O    O -10.815  14.996 -16.485 1.00 . B B .  29 PRO O    1 1 
       17 176654 2 1  30 HIS C    C -11.873  12.063 -18.362 1.00 . B B .  30 HIS C    1 1 
       17 176655 2 1  30 HIS CA   C -10.894  13.207 -18.690 1.00 . B B .  30 HIS CA   1 1 
       17 176656 2 1  30 HIS CB   C -10.244  13.025 -20.086 1.00 . B B .  30 HIS CB   1 1 
       17 176657 2 1  30 HIS CD2  C -10.057  15.224 -21.481 1.00 . B B .  30 HIS CD2  1 1 
       17 176658 2 1  30 HIS CE1  C  -8.109  15.910 -20.757 1.00 . B B .  30 HIS CE1  1 1 
       17 176659 2 1  30 HIS CG   C  -9.605  14.294 -20.604 1.00 . B B .  30 HIS CG   1 1 
       17 176660 2 1  30 HIS H    H  -9.065  12.732 -17.723 1.00 . B B .  30 HIS H    1 1 
       17 176661 2 1  30 HIS HA   H -11.464  14.134 -18.691 1.00 . B B .  30 HIS HA   1 1 
       17 176662 2 1  30 HIS HB2  H  -9.475  12.262 -20.033 1.00 . B B .  30 HIS HB2  1 1 
       17 176663 2 1  30 HIS HB3  H -11.001  12.715 -20.799 1.00 . B B .  30 HIS HB3  1 1 
       17 176664 2 1  30 HIS HD1  H  -7.774  14.294 -19.553 1.00 . B B .  30 HIS HD1  1 1 
       17 176665 2 1  30 HIS HD2  H -10.991  15.195 -22.025 1.00 . B B .  30 HIS HD2  1 1 
       17 176666 2 1  30 HIS HE1  H  -7.218  16.505 -20.605 1.00 . B B .  30 HIS HE1  1 1 
       17 176667 2 1  30 HIS HE2  H  -9.092  16.927 -22.226 1.00 . B B .  30 HIS HE2  1 1 
       17 176668 2 1  30 HIS N    N  -9.837  13.330 -17.662 1.00 . B B .  30 HIS N    1 1 
       17 176669 2 1  30 HIS ND1  N  -8.377  14.755 -20.173 1.00 . B B .  30 HIS ND1  1 1 
       17 176670 2 1  30 HIS NE2  N  -9.111  16.213 -21.554 1.00 . B B .  30 HIS NE2  1 1 
       17 176671 2 1  30 HIS O    O -13.026  12.076 -18.812 1.00 . B B .  30 HIS O    1 1 
       17 176672 2 1  31 VAL C    C -13.002  10.443 -15.781 1.00 . B B .  31 VAL C    1 1 
       17 176673 2 1  31 VAL CA   C -12.233   9.977 -17.053 1.00 . B B .  31 VAL CA   1 1 
       17 176674 2 1  31 VAL CB   C -11.332   8.706 -16.786 1.00 . B B .  31 VAL CB   1 1 
       17 176675 2 1  31 VAL CG1  C -12.136   7.485 -16.274 1.00 . B B .  31 VAL CG1  1 1 
       17 176676 2 1  31 VAL CG2  C -10.550   8.329 -18.068 1.00 . B B .  31 VAL CG2  1 1 
       17 176677 2 1  31 VAL H    H -10.450  11.101 -17.327 1.00 . B B .  31 VAL H    1 1 
       17 176678 2 1  31 VAL HA   H -12.965   9.721 -17.817 1.00 . B B .  31 VAL HA   1 1 
       17 176679 2 1  31 VAL HB   H -10.604   8.968 -16.023 1.00 . B B .  31 VAL HB   1 1 
       17 176680 2 1  31 VAL HG11 H -11.465   6.654 -16.088 1.00 . B B .  31 VAL HG11 1 1 
       17 176681 2 1  31 VAL HG12 H -12.870   7.189 -17.015 1.00 . B B .  31 VAL HG12 1 1 
       17 176682 2 1  31 VAL HG13 H -12.647   7.743 -15.354 1.00 . B B .  31 VAL HG13 1 1 
       17 176683 2 1  31 VAL HG21 H  -9.990   9.187 -18.421 1.00 . B B .  31 VAL HG21 1 1 
       17 176684 2 1  31 VAL HG22 H -11.236   8.011 -18.843 1.00 . B B .  31 VAL HG22 1 1 
       17 176685 2 1  31 VAL HG23 H  -9.861   7.524 -17.852 1.00 . B B .  31 VAL HG23 1 1 
       17 176686 2 1  31 VAL N    N -11.399  11.082 -17.576 1.00 . B B .  31 VAL N    1 1 
       17 176687 2 1  31 VAL O    O -13.875   9.738 -15.265 1.00 . B B .  31 VAL O    1 1 
       17 176688 2 1  32 PHE C    C -14.908  12.474 -14.543 1.00 . B B .  32 PHE C    1 1 
       17 176689 2 1  32 PHE CA   C -13.393  12.367 -14.232 1.00 . B B .  32 PHE CA   1 1 
       17 176690 2 1  32 PHE CB   C -12.768  13.787 -14.033 1.00 . B B .  32 PHE CB   1 1 
       17 176691 2 1  32 PHE CD1  C -14.504  15.622 -13.595 1.00 . B B .  32 PHE CD1  1 1 
       17 176692 2 1  32 PHE CD2  C -13.335  14.687 -11.731 1.00 . B B .  32 PHE CD2  1 1 
       17 176693 2 1  32 PHE CE1  C -15.218  16.442 -12.744 1.00 . B B .  32 PHE CE1  1 1 
       17 176694 2 1  32 PHE CE2  C -14.046  15.510 -10.885 1.00 . B B .  32 PHE CE2  1 1 
       17 176695 2 1  32 PHE CG   C -13.545  14.721 -13.099 1.00 . B B .  32 PHE CG   1 1 
       17 176696 2 1  32 PHE CZ   C -14.988  16.386 -11.388 1.00 . B B .  32 PHE CZ   1 1 
       17 176697 2 1  32 PHE H    H -11.906  12.124 -15.719 1.00 . B B .  32 PHE H    1 1 
       17 176698 2 1  32 PHE HA   H -13.259  11.794 -13.325 1.00 . B B .  32 PHE HA   1 1 
       17 176699 2 1  32 PHE HB2  H -11.769  13.672 -13.628 1.00 . B B .  32 PHE HB2  1 1 
       17 176700 2 1  32 PHE HB3  H -12.683  14.273 -15.000 1.00 . B B .  32 PHE HB3  1 1 
       17 176701 2 1  32 PHE HD1  H -14.689  15.668 -14.661 1.00 . B B .  32 PHE HD1  1 1 
       17 176702 2 1  32 PHE HD2  H -12.595  14.011 -11.321 1.00 . B B .  32 PHE HD2  1 1 
       17 176703 2 1  32 PHE HE1  H -15.958  17.133 -13.141 1.00 . B B .  32 PHE HE1  1 1 
       17 176704 2 1  32 PHE HE2  H -13.861  15.471  -9.817 1.00 . B B .  32 PHE HE2  1 1 
       17 176705 2 1  32 PHE HZ   H -15.546  17.029 -10.716 1.00 . B B .  32 PHE HZ   1 1 
       17 176706 2 1  32 PHE N    N -12.675  11.671 -15.316 1.00 . B B .  32 PHE N    1 1 
       17 176707 2 1  32 PHE O    O -15.748  12.243 -13.666 1.00 . B B .  32 PHE O    1 1 
       17 176708 2 1  33 GLN C    C -17.308  11.642 -16.412 1.00 . B B .  33 GLN C    1 1 
       17 176709 2 1  33 GLN CA   C -16.608  13.003 -16.282 1.00 . B B .  33 GLN CA   1 1 
       17 176710 2 1  33 GLN CB   C -16.646  13.744 -17.657 1.00 . B B .  33 GLN CB   1 1 
       17 176711 2 1  33 GLN CD   C -14.465  15.138 -17.760 1.00 . B B .  33 GLN CD   1 1 
       17 176712 2 1  33 GLN CG   C -15.999  15.158 -17.694 1.00 . B B .  33 GLN CG   1 1 
       17 176713 2 1  33 GLN H    H -14.493  12.942 -16.448 1.00 . B B .  33 GLN H    1 1 
       17 176714 2 1  33 GLN HA   H -17.139  13.600 -15.546 1.00 . B B .  33 GLN HA   1 1 
       17 176715 2 1  33 GLN HB2  H -16.141  13.128 -18.397 1.00 . B B .  33 GLN HB2  1 1 
       17 176716 2 1  33 GLN HB3  H -17.686  13.846 -17.963 1.00 . B B .  33 GLN HB3  1 1 
       17 176717 2 1  33 GLN HE21 H -14.517  15.015 -19.737 1.00 . B B .  33 GLN HE21 1 1 
       17 176718 2 1  33 GLN HE22 H -12.947  15.036 -19.022 1.00 . B B .  33 GLN HE22 1 1 
       17 176719 2 1  33 GLN HG2  H -16.368  15.686 -18.568 1.00 . B B .  33 GLN HG2  1 1 
       17 176720 2 1  33 GLN HG3  H -16.301  15.706 -16.810 1.00 . B B .  33 GLN HG3  1 1 
       17 176721 2 1  33 GLN N    N -15.223  12.819 -15.808 1.00 . B B .  33 GLN N    1 1 
       17 176722 2 1  33 GLN NE2  N -13.922  15.059 -18.959 1.00 . B B .  33 GLN NE2  1 1 
       17 176723 2 1  33 GLN O    O -18.520  11.521 -16.186 1.00 . B B .  33 GLN O    1 1 
       17 176724 2 1  33 GLN OE1  O -13.775  15.177 -16.751 1.00 . B B .  33 GLN OE1  1 1 
       17 176725 2 1  34 LYS C    C -17.258   8.530 -15.703 1.00 . B B .  34 LYS C    1 1 
       17 176726 2 1  34 LYS CA   C -16.991   9.268 -17.026 1.00 . B B .  34 LYS CA   1 1 
       17 176727 2 1  34 LYS CB   C -15.950   8.514 -17.893 1.00 . B B .  34 LYS CB   1 1 
       17 176728 2 1  34 LYS CD   C -14.570   8.457 -20.068 1.00 . B B .  34 LYS CD   1 1 
       17 176729 2 1  34 LYS CE   C -14.257   9.174 -21.387 1.00 . B B .  34 LYS CE   1 1 
       17 176730 2 1  34 LYS CG   C -15.618   9.219 -19.222 1.00 . B B .  34 LYS CG   1 1 
       17 176731 2 1  34 LYS H    H -15.549  10.793 -16.844 1.00 . B B .  34 LYS H    1 1 
       17 176732 2 1  34 LYS HA   H -17.922   9.337 -17.586 1.00 . B B .  34 LYS HA   1 1 
       17 176733 2 1  34 LYS HB2  H -15.032   8.405 -17.321 1.00 . B B .  34 LYS HB2  1 1 
       17 176734 2 1  34 LYS HB3  H -16.336   7.524 -18.119 1.00 . B B .  34 LYS HB3  1 1 
       17 176735 2 1  34 LYS HD2  H -13.651   8.366 -19.498 1.00 . B B .  34 LYS HD2  1 1 
       17 176736 2 1  34 LYS HD3  H -14.948   7.463 -20.289 1.00 . B B .  34 LYS HD3  1 1 
       17 176737 2 1  34 LYS HE2  H -15.182   9.384 -21.911 1.00 . B B .  34 LYS HE2  1 1 
       17 176738 2 1  34 LYS HE3  H -13.751  10.110 -21.174 1.00 . B B .  34 LYS HE3  1 1 
       17 176739 2 1  34 LYS HG2  H -16.532   9.312 -19.798 1.00 . B B .  34 LYS HG2  1 1 
       17 176740 2 1  34 LYS HG3  H -15.239  10.216 -19.001 1.00 . B B .  34 LYS HG3  1 1 
       17 176741 2 1  34 LYS HZ1  H -13.364   8.783 -23.221 1.00 . B B .  34 LYS HZ1  1 1 
       17 176742 2 1  34 LYS HZ2  H -13.757   7.393 -22.345 1.00 . B B .  34 LYS HZ2  1 1 
       17 176743 2 1  34 LYS HZ3  H -12.419   8.329 -21.901 1.00 . B B .  34 LYS HZ3  1 1 
       17 176744 2 1  34 LYS N    N -16.510  10.623 -16.766 1.00 . B B .  34 LYS N    1 1 
       17 176745 2 1  34 LYS NZ   N -13.394   8.361 -22.272 1.00 . B B .  34 LYS NZ   1 1 
       17 176746 2 1  34 LYS O    O -16.379   7.838 -15.169 1.00 . B B .  34 LYS O    1 1 
       17 176747 2 1  35 ASP C    C -19.463   6.637 -14.352 1.00 . B B .  35 ASP C    1 1 
       17 176748 2 1  35 ASP CA   C -18.917   8.021 -13.942 1.00 . B B .  35 ASP CA   1 1 
       17 176749 2 1  35 ASP CB   C -19.968   8.862 -13.158 1.00 . B B .  35 ASP CB   1 1 
       17 176750 2 1  35 ASP CG   C -20.403   8.199 -11.832 1.00 . B B .  35 ASP CG   1 1 
       17 176751 2 1  35 ASP H    H -19.071   9.387 -15.560 1.00 . B B .  35 ASP H    1 1 
       17 176752 2 1  35 ASP HA   H -18.048   7.868 -13.298 1.00 . B B .  35 ASP HA   1 1 
       17 176753 2 1  35 ASP HB2  H -19.542   9.836 -12.933 1.00 . B B .  35 ASP HB2  1 1 
       17 176754 2 1  35 ASP HB3  H -20.841   9.011 -13.784 1.00 . B B .  35 ASP HB3  1 1 
       17 176755 2 1  35 ASP N    N -18.466   8.733 -15.147 1.00 . B B .  35 ASP N    1 1 
       17 176756 2 1  35 ASP O    O -20.677   6.431 -14.495 1.00 . B B .  35 ASP O    1 1 
       17 176757 2 1  35 ASP OD1  O -19.617   8.229 -10.858 1.00 . B B .  35 ASP OD1  1 1 
       17 176758 2 1  35 ASP OD2  O -21.531   7.651 -11.754 1.00 . B B .  35 ASP OD2  1 1 
       17 176759 2 1  36 TRP C    C -17.575   3.482 -14.565 1.00 . B B .  36 TRP C    1 1 
       17 176760 2 1  36 TRP CA   C -18.765   4.331 -15.022 1.00 . B B .  36 TRP CA   1 1 
       17 176761 2 1  36 TRP CB   C -18.914   4.157 -16.571 1.00 . B B .  36 TRP CB   1 1 
       17 176762 2 1  36 TRP CD1  C -21.437   4.469 -17.030 1.00 . B B .  36 TRP CD1  1 1 
       17 176763 2 1  36 TRP CD2  C -20.120   5.874 -18.179 1.00 . B B .  36 TRP CD2  1 1 
       17 176764 2 1  36 TRP CE2  C -21.458   6.135 -18.523 1.00 . B B .  36 TRP CE2  1 1 
       17 176765 2 1  36 TRP CE3  C -19.111   6.638 -18.779 1.00 . B B .  36 TRP CE3  1 1 
       17 176766 2 1  36 TRP CG   C -20.123   4.805 -17.214 1.00 . B B .  36 TRP CG   1 1 
       17 176767 2 1  36 TRP CH2  C -20.809   7.852 -20.014 1.00 . B B .  36 TRP CH2  1 1 
       17 176768 2 1  36 TRP CZ2  C -21.817   7.121 -19.441 1.00 . B B .  36 TRP CZ2  1 1 
       17 176769 2 1  36 TRP CZ3  C -19.465   7.617 -19.690 1.00 . B B .  36 TRP CZ3  1 1 
       17 176770 2 1  36 TRP H    H -17.582   6.016 -14.551 1.00 . B B .  36 TRP H    1 1 
       17 176771 2 1  36 TRP HA   H -19.667   3.980 -14.524 1.00 . B B .  36 TRP HA   1 1 
       17 176772 2 1  36 TRP HB2  H -18.035   4.571 -17.051 1.00 . B B .  36 TRP HB2  1 1 
       17 176773 2 1  36 TRP HB3  H -18.954   3.093 -16.803 1.00 . B B .  36 TRP HB3  1 1 
       17 176774 2 1  36 TRP HD1  H -21.781   3.690 -16.364 1.00 . B B .  36 TRP HD1  1 1 
       17 176775 2 1  36 TRP HE1  H -23.219   5.220 -17.848 1.00 . B B .  36 TRP HE1  1 1 
       17 176776 2 1  36 TRP HE3  H -18.068   6.471 -18.540 1.00 . B B .  36 TRP HE3  1 1 
       17 176777 2 1  36 TRP HH2  H -21.042   8.627 -20.734 1.00 . B B .  36 TRP HH2  1 1 
       17 176778 2 1  36 TRP HZ2  H -22.850   7.311 -19.701 1.00 . B B .  36 TRP HZ2  1 1 
       17 176779 2 1  36 TRP HZ3  H -18.697   8.215 -20.165 1.00 . B B .  36 TRP HZ3  1 1 
       17 176780 2 1  36 TRP N    N -18.517   5.728 -14.623 1.00 . B B .  36 TRP N    1 1 
       17 176781 2 1  36 TRP NE1  N -22.240   5.266 -17.810 1.00 . B B .  36 TRP NE1  1 1 
       17 176782 2 1  36 TRP O    O -16.469   4.003 -14.343 1.00 . B B .  36 TRP O    1 1 
       17 176783 2 1  37 GLN C    C -16.099   0.816 -15.484 1.00 . B B .  37 GLN C    1 1 
       17 176784 2 1  37 GLN CA   C -16.784   1.183 -14.150 1.00 . B B .  37 GLN CA   1 1 
       17 176785 2 1  37 GLN CB   C -17.391  -0.086 -13.470 1.00 . B B .  37 GLN CB   1 1 
       17 176786 2 1  37 GLN CD   C -19.027   1.149 -11.884 1.00 . B B .  37 GLN CD   1 1 
       17 176787 2 1  37 GLN CG   C -17.894   0.119 -12.019 1.00 . B B .  37 GLN CG   1 1 
       17 176788 2 1  37 GLN H    H -18.746   1.873 -14.520 1.00 . B B .  37 GLN H    1 1 
       17 176789 2 1  37 GLN HA   H -16.053   1.627 -13.476 1.00 . B B .  37 GLN HA   1 1 
       17 176790 2 1  37 GLN HB2  H -18.223  -0.439 -14.071 1.00 . B B .  37 GLN HB2  1 1 
       17 176791 2 1  37 GLN HB3  H -16.631  -0.866 -13.454 1.00 . B B .  37 GLN HB3  1 1 
       17 176792 2 1  37 GLN HE21 H -20.391  -0.238 -12.268 1.00 . B B .  37 GLN HE21 1 1 
       17 176793 2 1  37 GLN HE22 H -20.994   1.358 -11.987 1.00 . B B .  37 GLN HE22 1 1 
       17 176794 2 1  37 GLN HG2  H -18.247  -0.832 -11.635 1.00 . B B .  37 GLN HG2  1 1 
       17 176795 2 1  37 GLN HG3  H -17.058   0.446 -11.411 1.00 . B B .  37 GLN HG3  1 1 
       17 176796 2 1  37 GLN N    N -17.819   2.179 -14.428 1.00 . B B .  37 GLN N    1 1 
       17 176797 2 1  37 GLN NE2  N -20.260   0.713 -12.060 1.00 . B B .  37 GLN NE2  1 1 
       17 176798 2 1  37 GLN O    O -16.757   0.252 -16.367 1.00 . B B .  37 GLN O    1 1 
       17 176799 2 1  37 GLN OE1  O -18.792   2.335 -11.635 1.00 . B B .  37 GLN OE1  1 1 
       17 176800 2 1  38 PRO C    C -13.821  -0.666 -17.116 1.00 . B B .  38 PRO C    1 1 
       17 176801 2 1  38 PRO CA   C -14.052   0.846 -16.922 1.00 . B B .  38 PRO CA   1 1 
       17 176802 2 1  38 PRO CB   C -12.714   1.605 -16.748 1.00 . B B .  38 PRO CB   1 1 
       17 176803 2 1  38 PRO CD   C -13.909   1.857 -14.682 1.00 . B B .  38 PRO CD   1 1 
       17 176804 2 1  38 PRO CG   C -12.521   1.708 -15.265 1.00 . B B .  38 PRO CG   1 1 
       17 176805 2 1  38 PRO HA   H -14.582   1.235 -17.790 1.00 . B B .  38 PRO HA   1 1 
       17 176806 2 1  38 PRO HB2  H -11.891   1.064 -17.220 1.00 . B B .  38 PRO HB2  1 1 
       17 176807 2 1  38 PRO HB3  H -12.788   2.595 -17.182 1.00 . B B .  38 PRO HB3  1 1 
       17 176808 2 1  38 PRO HD2  H -13.963   1.385 -13.707 1.00 . B B .  38 PRO HD2  1 1 
       17 176809 2 1  38 PRO HD3  H -14.185   2.905 -14.605 1.00 . B B .  38 PRO HD3  1 1 
       17 176810 2 1  38 PRO HG2  H -12.041   0.805 -14.892 1.00 . B B .  38 PRO HG2  1 1 
       17 176811 2 1  38 PRO HG3  H -11.912   2.574 -15.018 1.00 . B B .  38 PRO HG3  1 1 
       17 176812 2 1  38 PRO N    N -14.783   1.154 -15.669 1.00 . B B .  38 PRO N    1 1 
       17 176813 2 1  38 PRO O    O -13.913  -1.442 -16.157 1.00 . B B .  38 PRO O    1 1 
       17 176814 2 1  39 GLU C    C -11.928  -2.882 -18.003 1.00 . B B .  39 GLU C    1 1 
       17 176815 2 1  39 GLU CA   C -13.199  -2.434 -18.747 1.00 . B B .  39 GLU CA   1 1 
       17 176816 2 1  39 GLU CB   C -12.971  -2.526 -20.284 1.00 . B B .  39 GLU CB   1 1 
       17 176817 2 1  39 GLU CD   C -11.891  -3.849 -22.203 1.00 . B B .  39 GLU CD   1 1 
       17 176818 2 1  39 GLU CG   C -12.495  -3.910 -20.794 1.00 . B B .  39 GLU CG   1 1 
       17 176819 2 1  39 GLU H    H -13.573  -0.375 -19.076 1.00 . B B .  39 GLU H    1 1 
       17 176820 2 1  39 GLU HA   H -14.032  -3.078 -18.471 1.00 . B B .  39 GLU HA   1 1 
       17 176821 2 1  39 GLU HB2  H -13.903  -2.282 -20.788 1.00 . B B .  39 GLU HB2  1 1 
       17 176822 2 1  39 GLU HB3  H -12.229  -1.781 -20.567 1.00 . B B .  39 GLU HB3  1 1 
       17 176823 2 1  39 GLU HG2  H -11.739  -4.298 -20.115 1.00 . B B .  39 GLU HG2  1 1 
       17 176824 2 1  39 GLU HG3  H -13.338  -4.594 -20.796 1.00 . B B .  39 GLU HG3  1 1 
       17 176825 2 1  39 GLU N    N -13.542  -1.052 -18.373 1.00 . B B .  39 GLU N    1 1 
       17 176826 2 1  39 GLU O    O -10.826  -2.471 -18.360 1.00 . B B .  39 GLU O    1 1 
       17 176827 2 1  39 GLU OE1  O -12.533  -4.308 -23.174 1.00 . B B .  39 GLU OE1  1 1 
       17 176828 2 1  39 GLU OE2  O -10.765  -3.322 -22.346 1.00 . B B .  39 GLU OE2  1 1 
       17 176829 2 1  40 VAL C    C -10.468  -5.538 -16.868 1.00 . B B .  40 VAL C    1 1 
       17 176830 2 1  40 VAL CA   C -10.970  -4.248 -16.192 1.00 . B B .  40 VAL CA   1 1 
       17 176831 2 1  40 VAL CB   C -11.348  -4.489 -14.676 1.00 . B B .  40 VAL CB   1 1 
       17 176832 2 1  40 VAL CG1  C -11.773  -3.157 -13.998 1.00 . B B .  40 VAL CG1  1 1 
       17 176833 2 1  40 VAL CG2  C -12.444  -5.572 -14.510 1.00 . B B .  40 VAL CG2  1 1 
       17 176834 2 1  40 VAL H    H -13.004  -3.976 -16.714 1.00 . B B .  40 VAL H    1 1 
       17 176835 2 1  40 VAL HA   H -10.164  -3.512 -16.220 1.00 . B B .  40 VAL HA   1 1 
       17 176836 2 1  40 VAL HB   H -10.452  -4.841 -14.162 1.00 . B B .  40 VAL HB   1 1 
       17 176837 2 1  40 VAL HG11 H -12.022  -3.335 -12.958 1.00 . B B .  40 VAL HG11 1 1 
       17 176838 2 1  40 VAL HG12 H -12.640  -2.745 -14.504 1.00 . B B .  40 VAL HG12 1 1 
       17 176839 2 1  40 VAL HG13 H -10.960  -2.444 -14.052 1.00 . B B .  40 VAL HG13 1 1 
       17 176840 2 1  40 VAL HG21 H -12.663  -5.720 -13.458 1.00 . B B .  40 VAL HG21 1 1 
       17 176841 2 1  40 VAL HG22 H -12.100  -6.506 -14.933 1.00 . B B .  40 VAL HG22 1 1 
       17 176842 2 1  40 VAL HG23 H -13.345  -5.262 -15.023 1.00 . B B .  40 VAL HG23 1 1 
       17 176843 2 1  40 VAL N    N -12.096  -3.710 -16.963 1.00 . B B .  40 VAL N    1 1 
       17 176844 2 1  40 VAL O    O -11.268  -6.374 -17.310 1.00 . B B .  40 VAL O    1 1 
       17 176845 2 1  41 LYS C    C  -7.220  -7.143 -16.872 1.00 . B B .  41 LYS C    1 1 
       17 176846 2 1  41 LYS CA   C  -8.491  -6.801 -17.638 1.00 . B B .  41 LYS CA   1 1 
       17 176847 2 1  41 LYS CB   C  -8.163  -6.491 -19.124 1.00 . B B .  41 LYS CB   1 1 
       17 176848 2 1  41 LYS CD   C  -7.130  -7.307 -21.352 1.00 . B B .  41 LYS CD   1 1 
       17 176849 2 1  41 LYS CE   C  -6.236  -6.063 -21.494 1.00 . B B .  41 LYS CE   1 1 
       17 176850 2 1  41 LYS CG   C  -7.447  -7.650 -19.876 1.00 . B B .  41 LYS CG   1 1 
       17 176851 2 1  41 LYS H    H  -8.581  -4.949 -16.608 1.00 . B B .  41 LYS H    1 1 
       17 176852 2 1  41 LYS HA   H  -9.167  -7.656 -17.597 1.00 . B B .  41 LYS HA   1 1 
       17 176853 2 1  41 LYS HB2  H  -9.093  -6.271 -19.642 1.00 . B B .  41 LYS HB2  1 1 
       17 176854 2 1  41 LYS HB3  H  -7.530  -5.609 -19.169 1.00 . B B .  41 LYS HB3  1 1 
       17 176855 2 1  41 LYS HD2  H  -6.622  -8.151 -21.807 1.00 . B B .  41 LYS HD2  1 1 
       17 176856 2 1  41 LYS HD3  H  -8.062  -7.132 -21.879 1.00 . B B .  41 LYS HD3  1 1 
       17 176857 2 1  41 LYS HE2  H  -6.722  -5.218 -21.021 1.00 . B B .  41 LYS HE2  1 1 
       17 176858 2 1  41 LYS HE3  H  -5.286  -6.247 -21.003 1.00 . B B .  41 LYS HE3  1 1 
       17 176859 2 1  41 LYS HG2  H  -6.515  -7.876 -19.365 1.00 . B B .  41 LYS HG2  1 1 
       17 176860 2 1  41 LYS HG3  H  -8.085  -8.529 -19.847 1.00 . B B .  41 LYS HG3  1 1 
       17 176861 2 1  41 LYS HZ1  H  -5.513  -6.527 -23.391 1.00 . B B .  41 LYS HZ1  1 1 
       17 176862 2 1  41 LYS HZ2  H  -5.367  -4.897 -22.981 1.00 . B B .  41 LYS HZ2  1 1 
       17 176863 2 1  41 LYS HZ3  H  -6.876  -5.527 -23.404 1.00 . B B .  41 LYS HZ3  1 1 
       17 176864 2 1  41 LYS N    N  -9.146  -5.659 -16.986 1.00 . B B .  41 LYS N    1 1 
       17 176865 2 1  41 LYS NZ   N  -5.980  -5.730 -22.915 1.00 . B B .  41 LYS NZ   1 1 
       17 176866 2 1  41 LYS O    O  -6.450  -6.255 -16.499 1.00 . B B .  41 LYS O    1 1 
       17 176867 2 1  42 LEU C    C  -4.929  -9.628 -16.859 1.00 . B B .  42 LEU C    1 1 
       17 176868 2 1  42 LEU CA   C  -5.889  -8.958 -15.872 1.00 . B B .  42 LEU CA   1 1 
       17 176869 2 1  42 LEU CB   C  -6.378  -9.958 -14.771 1.00 . B B .  42 LEU CB   1 1 
       17 176870 2 1  42 LEU CD1  C  -7.204  -8.016 -13.263 1.00 . B B .  42 LEU CD1  1 1 
       17 176871 2 1  42 LEU CD2  C  -8.926  -9.520 -14.420 1.00 . B B .  42 LEU CD2  1 1 
       17 176872 2 1  42 LEU CG   C  -7.506  -9.440 -13.788 1.00 . B B .  42 LEU CG   1 1 
       17 176873 2 1  42 LEU H    H  -7.658  -9.084 -17.003 1.00 . B B .  42 LEU H    1 1 
       17 176874 2 1  42 LEU HA   H  -5.381  -8.123 -15.386 1.00 . B B .  42 LEU HA   1 1 
       17 176875 2 1  42 LEU HB2  H  -6.737 -10.861 -15.261 1.00 . B B .  42 LEU HB2  1 1 
       17 176876 2 1  42 LEU HB3  H  -5.515 -10.235 -14.171 1.00 . B B .  42 LEU HB3  1 1 
       17 176877 2 1  42 LEU HD11 H  -7.236  -7.302 -14.076 1.00 . B B .  42 LEU HD11 1 1 
       17 176878 2 1  42 LEU HD12 H  -6.219  -7.995 -12.814 1.00 . B B .  42 LEU HD12 1 1 
       17 176879 2 1  42 LEU HD13 H  -7.935  -7.740 -12.513 1.00 . B B .  42 LEU HD13 1 1 
       17 176880 2 1  42 LEU HD21 H  -8.981  -8.874 -15.287 1.00 . B B .  42 LEU HD21 1 1 
       17 176881 2 1  42 LEU HD22 H  -9.670  -9.215 -13.697 1.00 . B B .  42 LEU HD22 1 1 
       17 176882 2 1  42 LEU HD23 H  -9.129 -10.540 -14.722 1.00 . B B .  42 LEU HD23 1 1 
       17 176883 2 1  42 LEU HG   H  -7.516 -10.088 -12.916 1.00 . B B .  42 LEU HG   1 1 
       17 176884 2 1  42 LEU N    N  -7.021  -8.443 -16.633 1.00 . B B .  42 LEU N    1 1 
       17 176885 2 1  42 LEU O    O  -5.329 -10.537 -17.599 1.00 . B B .  42 LEU O    1 1 
       17 176886 2 1  43 ASP C    C  -1.453 -10.155 -16.949 1.00 . B B .  43 ASP C    1 1 
       17 176887 2 1  43 ASP CA   C  -2.627  -9.632 -17.791 1.00 . B B .  43 ASP CA   1 1 
       17 176888 2 1  43 ASP CB   C  -2.164  -8.484 -18.741 1.00 . B B .  43 ASP CB   1 1 
       17 176889 2 1  43 ASP CG   C  -3.318  -7.809 -19.502 1.00 . B B .  43 ASP CG   1 1 
       17 176890 2 1  43 ASP H    H  -3.430  -8.485 -16.211 1.00 . B B .  43 ASP H    1 1 
       17 176891 2 1  43 ASP HA   H  -3.030 -10.451 -18.393 1.00 . B B .  43 ASP HA   1 1 
       17 176892 2 1  43 ASP HB2  H  -1.638  -7.729 -18.165 1.00 . B B .  43 ASP HB2  1 1 
       17 176893 2 1  43 ASP HB3  H  -1.468  -8.892 -19.470 1.00 . B B .  43 ASP HB3  1 1 
       17 176894 2 1  43 ASP N    N  -3.670  -9.167 -16.863 1.00 . B B .  43 ASP N    1 1 
       17 176895 2 1  43 ASP O    O  -0.780  -9.382 -16.264 1.00 . B B .  43 ASP O    1 1 
       17 176896 2 1  43 ASP OD1  O  -3.688  -8.292 -20.600 1.00 . B B .  43 ASP OD1  1 1 
       17 176897 2 1  43 ASP OD2  O  -3.860  -6.788 -19.010 1.00 . B B .  43 ASP OD2  1 1 
       17 176898 2 1  44 LEU C    C   1.047 -12.427 -16.888 1.00 . B B .  44 LEU C    1 1 
       17 176899 2 1  44 LEU CA   C  -0.252 -12.156 -16.116 1.00 . B B .  44 LEU CA   1 1 
       17 176900 2 1  44 LEU CB   C  -0.835 -13.500 -15.583 1.00 . B B .  44 LEU CB   1 1 
       17 176901 2 1  44 LEU CD1  C  -3.299 -12.846 -15.070 1.00 . B B .  44 LEU CD1  1 1 
       17 176902 2 1  44 LEU CD2  C  -2.182 -14.776 -13.834 1.00 . B B .  44 LEU CD2  1 1 
       17 176903 2 1  44 LEU CG   C  -1.970 -13.405 -14.502 1.00 . B B .  44 LEU CG   1 1 
       17 176904 2 1  44 LEU H    H  -1.727 -12.012 -17.635 1.00 . B B .  44 LEU H    1 1 
       17 176905 2 1  44 LEU HA   H  -0.033 -11.509 -15.250 1.00 . B B .  44 LEU HA   1 1 
       17 176906 2 1  44 LEU HB2  H  -1.218 -14.061 -16.433 1.00 . B B .  44 LEU HB2  1 1 
       17 176907 2 1  44 LEU HB3  H  -0.015 -14.073 -15.155 1.00 . B B .  44 LEU HB3  1 1 
       17 176908 2 1  44 LEU HD11 H  -3.659 -13.485 -15.866 1.00 . B B .  44 LEU HD11 1 1 
       17 176909 2 1  44 LEU HD12 H  -3.136 -11.849 -15.458 1.00 . B B .  44 LEU HD12 1 1 
       17 176910 2 1  44 LEU HD13 H  -4.045 -12.799 -14.284 1.00 . B B .  44 LEU HD13 1 1 
       17 176911 2 1  44 LEU HD21 H  -2.489 -15.503 -14.575 1.00 . B B .  44 LEU HD21 1 1 
       17 176912 2 1  44 LEU HD22 H  -2.947 -14.695 -13.073 1.00 . B B .  44 LEU HD22 1 1 
       17 176913 2 1  44 LEU HD23 H  -1.259 -15.101 -13.373 1.00 . B B .  44 LEU HD23 1 1 
       17 176914 2 1  44 LEU HG   H  -1.649 -12.721 -13.727 1.00 . B B .  44 LEU HG   1 1 
       17 176915 2 1  44 LEU N    N  -1.229 -11.473 -16.987 1.00 . B B .  44 LEU N    1 1 
       17 176916 2 1  44 LEU O    O   1.021 -12.754 -18.078 1.00 . B B .  44 LEU O    1 1 
       17 176917 2 1  45 ASP C    C   4.362 -13.107 -15.535 1.00 . B B .  45 ASP C    1 1 
       17 176918 2 1  45 ASP CA   C   3.511 -12.572 -16.689 1.00 . B B .  45 ASP CA   1 1 
       17 176919 2 1  45 ASP CB   C   4.123 -11.283 -17.305 1.00 . B B .  45 ASP CB   1 1 
       17 176920 2 1  45 ASP CG   C   5.616 -11.415 -17.677 1.00 . B B .  45 ASP CG   1 1 
       17 176921 2 1  45 ASP H    H   2.088 -12.016 -15.244 1.00 . B B .  45 ASP H    1 1 
       17 176922 2 1  45 ASP HA   H   3.444 -13.345 -17.455 1.00 . B B .  45 ASP HA   1 1 
       17 176923 2 1  45 ASP HB2  H   3.567 -11.026 -18.203 1.00 . B B .  45 ASP HB2  1 1 
       17 176924 2 1  45 ASP HB3  H   4.008 -10.468 -16.597 1.00 . B B .  45 ASP HB3  1 1 
       17 176925 2 1  45 ASP N    N   2.165 -12.302 -16.176 1.00 . B B .  45 ASP N    1 1 
       17 176926 2 1  45 ASP O    O   4.153 -12.735 -14.374 1.00 . B B .  45 ASP O    1 1 
       17 176927 2 1  45 ASP OD1  O   5.926 -11.944 -18.766 1.00 . B B .  45 ASP OD1  1 1 
       17 176928 2 1  45 ASP OD2  O   6.489 -11.001 -16.873 1.00 . B B .  45 ASP OD2  1 1 
       17 176929 2 1  46 THR C    C   7.629 -14.596 -15.315 1.00 . B B .  46 THR C    1 1 
       17 176930 2 1  46 THR CA   C   6.163 -14.653 -14.855 1.00 . B B .  46 THR CA   1 1 
       17 176931 2 1  46 THR CB   C   5.721 -16.143 -14.625 1.00 . B B .  46 THR CB   1 1 
       17 176932 2 1  46 THR CG2  C   4.315 -16.239 -13.976 1.00 . B B .  46 THR CG2  1 1 
       17 176933 2 1  46 THR H    H   5.433 -14.228 -16.794 1.00 . B B .  46 THR H    1 1 
       17 176934 2 1  46 THR HA   H   6.068 -14.118 -13.907 1.00 . B B .  46 THR HA   1 1 
       17 176935 2 1  46 THR HB   H   6.436 -16.619 -13.961 1.00 . B B .  46 THR HB   1 1 
       17 176936 2 1  46 THR HG1  H   5.814 -16.233 -16.607 1.00 . B B .  46 THR HG1  1 1 
       17 176937 2 1  46 THR HG21 H   4.286 -15.653 -13.068 1.00 . B B .  46 THR HG21 1 1 
       17 176938 2 1  46 THR HG22 H   4.089 -17.271 -13.741 1.00 . B B .  46 THR HG22 1 1 
       17 176939 2 1  46 THR HG23 H   3.571 -15.861 -14.666 1.00 . B B .  46 THR HG23 1 1 
       17 176940 2 1  46 THR N    N   5.303 -14.001 -15.851 1.00 . B B .  46 THR N    1 1 
       17 176941 2 1  46 THR O    O   7.955 -15.021 -16.433 1.00 . B B .  46 THR O    1 1 
       17 176942 2 1  46 THR OG1  O   5.715 -16.858 -15.879 1.00 . B B .  46 THR OG1  1 1 
       17 176943 2 1  47 ALA C    C  10.594 -14.803 -13.501 1.00 . B B .  47 ALA C    1 1 
       17 176944 2 1  47 ALA CA   C   9.948 -14.025 -14.647 1.00 . B B .  47 ALA CA   1 1 
       17 176945 2 1  47 ALA CB   C  10.467 -12.582 -14.705 1.00 . B B .  47 ALA CB   1 1 
       17 176946 2 1  47 ALA H    H   8.131 -13.634 -13.641 1.00 . B B .  47 ALA H    1 1 
       17 176947 2 1  47 ALA HA   H  10.193 -14.517 -15.590 1.00 . B B .  47 ALA HA   1 1 
       17 176948 2 1  47 ALA HB1  H  10.004 -12.070 -15.534 1.00 . B B .  47 ALA HB1  1 1 
       17 176949 2 1  47 ALA HB2  H  11.541 -12.579 -14.842 1.00 . B B .  47 ALA HB2  1 1 
       17 176950 2 1  47 ALA HB3  H  10.224 -12.063 -13.784 1.00 . B B .  47 ALA HB3  1 1 
       17 176951 2 1  47 ALA N    N   8.491 -14.041 -14.458 1.00 . B B .  47 ALA N    1 1 
       17 176952 2 1  47 ALA O    O   9.998 -14.956 -12.433 1.00 . B B .  47 ALA O    1 1 
       17 176953 2 1  48 SER C    C  14.035 -15.869 -12.913 1.00 . B B .  48 SER C    1 1 
       17 176954 2 1  48 SER CA   C  12.529 -16.118 -12.757 1.00 . B B .  48 SER CA   1 1 
       17 176955 2 1  48 SER CB   C  12.173 -17.608 -12.938 1.00 . B B .  48 SER CB   1 1 
       17 176956 2 1  48 SER H    H  12.197 -15.182 -14.620 1.00 . B B .  48 SER H    1 1 
       17 176957 2 1  48 SER HA   H  12.231 -15.797 -11.755 1.00 . B B .  48 SER HA   1 1 
       17 176958 2 1  48 SER HB2  H  12.783 -18.214 -12.284 1.00 . B B .  48 SER HB2  1 1 
       17 176959 2 1  48 SER HB3  H  11.129 -17.763 -12.693 1.00 . B B .  48 SER HB3  1 1 
       17 176960 2 1  48 SER HG   H  11.891 -17.458 -14.873 1.00 . B B .  48 SER HG   1 1 
       17 176961 2 1  48 SER N    N  11.785 -15.333 -13.743 1.00 . B B .  48 SER N    1 1 
       17 176962 2 1  48 SER O    O  14.488 -15.411 -13.975 1.00 . B B .  48 SER O    1 1 
       17 176963 2 1  48 SER OG   O  12.388 -18.028 -14.276 1.00 . B B .  48 SER OG   1 1 
       17 176964 2 1  49 SER C    C  16.822 -16.711 -10.569 1.00 . B B .  49 SER C    1 1 
       17 176965 2 1  49 SER CA   C  16.247 -15.972 -11.789 1.00 . B B .  49 SER CA   1 1 
       17 176966 2 1  49 SER CB   C  16.542 -14.455 -11.682 1.00 . B B .  49 SER CB   1 1 
       17 176967 2 1  49 SER H    H  14.357 -16.608 -11.081 1.00 . B B .  49 SER H    1 1 
       17 176968 2 1  49 SER HA   H  16.702 -16.368 -12.692 1.00 . B B .  49 SER HA   1 1 
       17 176969 2 1  49 SER HB2  H  17.604 -14.293 -11.549 1.00 . B B .  49 SER HB2  1 1 
       17 176970 2 1  49 SER HB3  H  16.218 -13.958 -12.587 1.00 . B B .  49 SER HB3  1 1 
       17 176971 2 1  49 SER HG   H  15.039 -14.359 -10.412 1.00 . B B .  49 SER HG   1 1 
       17 176972 2 1  49 SER N    N  14.794 -16.198 -11.860 1.00 . B B .  49 SER N    1 1 
       17 176973 2 1  49 SER O    O  16.083 -17.051  -9.646 1.00 . B B .  49 SER O    1 1 
       17 176974 2 1  49 SER OG   O  15.858 -13.875 -10.583 1.00 . B B .  49 SER OG   1 1 
       17 176975 2 1  50 GLN C    C  19.890 -16.655  -8.860 1.00 . B B .  50 GLN C    1 1 
       17 176976 2 1  50 GLN CA   C  18.835 -17.612  -9.438 1.00 . B B .  50 GLN CA   1 1 
       17 176977 2 1  50 GLN CB   C  19.474 -18.957  -9.898 1.00 . B B .  50 GLN CB   1 1 
       17 176978 2 1  50 GLN CD   C  21.707 -19.641  -8.718 1.00 . B B .  50 GLN CD   1 1 
       17 176979 2 1  50 GLN CG   C  20.172 -19.782  -8.771 1.00 . B B .  50 GLN CG   1 1 
       17 176980 2 1  50 GLN H    H  18.662 -16.712 -11.358 1.00 . B B .  50 GLN H    1 1 
       17 176981 2 1  50 GLN HA   H  18.097 -17.828  -8.659 1.00 . B B .  50 GLN HA   1 1 
       17 176982 2 1  50 GLN HB2  H  18.690 -19.571 -10.333 1.00 . B B .  50 GLN HB2  1 1 
       17 176983 2 1  50 GLN HB3  H  20.202 -18.746 -10.673 1.00 . B B .  50 GLN HB3  1 1 
       17 176984 2 1  50 GLN HE21 H  21.854 -21.454  -7.962 1.00 . B B .  50 GLN HE21 1 1 
       17 176985 2 1  50 GLN HE22 H  23.330 -20.603  -8.161 1.00 . B B .  50 GLN HE22 1 1 
       17 176986 2 1  50 GLN HG2  H  19.780 -19.471  -7.810 1.00 . B B .  50 GLN HG2  1 1 
       17 176987 2 1  50 GLN HG3  H  19.935 -20.833  -8.912 1.00 . B B .  50 GLN HG3  1 1 
       17 176988 2 1  50 GLN N    N  18.137 -16.964 -10.570 1.00 . B B .  50 GLN N    1 1 
       17 176989 2 1  50 GLN NE2  N  22.366 -20.671  -8.242 1.00 . B B .  50 GLN NE2  1 1 
       17 176990 2 1  50 GLN O    O  20.640 -16.018  -9.609 1.00 . B B .  50 GLN O    1 1 
       17 176991 2 1  50 GLN OE1  O  22.287 -18.621  -9.091 1.00 . B B .  50 GLN OE1  1 1 
       17 176992 2 1  51 LEU C    C  22.104 -16.464  -6.336 1.00 . B B .  51 LEU C    1 1 
       17 176993 2 1  51 LEU CA   C  20.857 -15.682  -6.790 1.00 . B B .  51 LEU CA   1 1 
       17 176994 2 1  51 LEU CB   C  20.132 -15.084  -5.554 1.00 . B B .  51 LEU CB   1 1 
       17 176995 2 1  51 LEU CD1  C  18.116 -13.886  -4.535 1.00 . B B .  51 LEU CD1  1 1 
       17 176996 2 1  51 LEU CD2  C  18.983 -13.162  -6.820 1.00 . B B .  51 LEU CD2  1 1 
       17 176997 2 1  51 LEU CG   C  18.790 -14.344  -5.843 1.00 . B B .  51 LEU CG   1 1 
       17 176998 2 1  51 LEU H    H  19.309 -17.113  -7.011 1.00 . B B .  51 LEU H    1 1 
       17 176999 2 1  51 LEU HA   H  21.164 -14.870  -7.446 1.00 . B B .  51 LEU HA   1 1 
       17 177000 2 1  51 LEU HB2  H  19.927 -15.896  -4.858 1.00 . B B .  51 LEU HB2  1 1 
       17 177001 2 1  51 LEU HB3  H  20.804 -14.387  -5.065 1.00 . B B .  51 LEU HB3  1 1 
       17 177002 2 1  51 LEU HD11 H  18.790 -13.257  -3.966 1.00 . B B .  51 LEU HD11 1 1 
       17 177003 2 1  51 LEU HD12 H  17.850 -14.752  -3.943 1.00 . B B .  51 LEU HD12 1 1 
       17 177004 2 1  51 LEU HD13 H  17.216 -13.328  -4.763 1.00 . B B .  51 LEU HD13 1 1 
       17 177005 2 1  51 LEU HD21 H  19.354 -13.527  -7.765 1.00 . B B .  51 LEU HD21 1 1 
       17 177006 2 1  51 LEU HD22 H  19.691 -12.452  -6.411 1.00 . B B .  51 LEU HD22 1 1 
       17 177007 2 1  51 LEU HD23 H  18.035 -12.662  -6.983 1.00 . B B .  51 LEU HD23 1 1 
       17 177008 2 1  51 LEU HG   H  18.107 -15.042  -6.317 1.00 . B B .  51 LEU HG   1 1 
       17 177009 2 1  51 LEU N    N  19.929 -16.562  -7.526 1.00 . B B .  51 LEU N    1 1 
       17 177010 2 1  51 LEU O    O  23.242 -16.031  -6.552 1.00 . B B .  51 LEU O    1 1 
       17 177011 2 1  52 ALA C    C  22.439 -19.902  -4.965 1.00 . B B .  52 ALA C    1 1 
       17 177012 2 1  52 ALA CA   C  22.905 -18.450  -5.083 1.00 . B B .  52 ALA CA   1 1 
       17 177013 2 1  52 ALA CB   C  23.267 -17.876  -3.696 1.00 . B B .  52 ALA CB   1 1 
       17 177014 2 1  52 ALA H    H  20.931 -17.949  -5.691 1.00 . B B .  52 ALA H    1 1 
       17 177015 2 1  52 ALA HA   H  23.792 -18.428  -5.707 1.00 . B B .  52 ALA HA   1 1 
       17 177016 2 1  52 ALA HB1  H  22.364 -17.667  -3.137 1.00 . B B .  52 ALA HB1  1 1 
       17 177017 2 1  52 ALA HB2  H  23.833 -16.978  -3.818 1.00 . B B .  52 ALA HB2  1 1 
       17 177018 2 1  52 ALA HB3  H  23.865 -18.593  -3.143 1.00 . B B .  52 ALA HB3  1 1 
       17 177019 2 1  52 ALA N    N  21.858 -17.624  -5.716 1.00 . B B .  52 ALA N    1 1 
       17 177020 2 1  52 ALA O    O  21.369 -20.264  -5.474 1.00 . B B .  52 ALA O    1 1 
       17 177021 2 1  53 ASP C    C  21.744 -22.393  -3.238 1.00 . B B .  53 ASP C    1 1 
       17 177022 2 1  53 ASP CA   C  23.015 -22.156  -4.077 1.00 . B B .  53 ASP CA   1 1 
       17 177023 2 1  53 ASP CB   C  24.245 -22.855  -3.439 1.00 . B B .  53 ASP CB   1 1 
       17 177024 2 1  53 ASP CG   C  25.463 -22.854  -4.378 1.00 . B B .  53 ASP CG   1 1 
       17 177025 2 1  53 ASP H    H  24.053 -20.304  -3.850 1.00 . B B .  53 ASP H    1 1 
       17 177026 2 1  53 ASP HA   H  22.859 -22.579  -5.071 1.00 . B B .  53 ASP HA   1 1 
       17 177027 2 1  53 ASP HB2  H  24.511 -22.348  -2.515 1.00 . B B .  53 ASP HB2  1 1 
       17 177028 2 1  53 ASP HB3  H  23.990 -23.888  -3.203 1.00 . B B .  53 ASP HB3  1 1 
       17 177029 2 1  53 ASP N    N  23.258 -20.708  -4.265 1.00 . B B .  53 ASP N    1 1 
       17 177030 2 1  53 ASP O    O  21.722 -22.093  -2.038 1.00 . B B .  53 ASP O    1 1 
       17 177031 2 1  53 ASP OD1  O  26.251 -21.881  -4.352 1.00 . B B .  53 ASP OD1  1 1 
       17 177032 2 1  53 ASP OD2  O  25.623 -23.814  -5.165 1.00 . B B .  53 ASP OD2  1 1 
       17 177033 2 1  54 ASP C    C  18.498 -21.910  -3.165 1.00 . B B .  54 ASP C    1 1 
       17 177034 2 1  54 ASP CA   C  19.325 -23.186  -3.383 1.00 . B B .  54 ASP CA   1 1 
       17 177035 2 1  54 ASP CB   C  19.370 -24.045  -2.079 1.00 . B B .  54 ASP CB   1 1 
       17 177036 2 1  54 ASP CG   C  20.160 -25.357  -2.243 1.00 . B B .  54 ASP CG   1 1 
       17 177037 2 1  54 ASP H    H  20.809 -22.992  -4.901 1.00 . B B .  54 ASP H    1 1 
       17 177038 2 1  54 ASP HA   H  18.822 -23.764  -4.150 1.00 . B B .  54 ASP HA   1 1 
       17 177039 2 1  54 ASP HB2  H  19.820 -23.457  -1.288 1.00 . B B .  54 ASP HB2  1 1 
       17 177040 2 1  54 ASP HB3  H  18.352 -24.293  -1.779 1.00 . B B .  54 ASP HB3  1 1 
       17 177041 2 1  54 ASP N    N  20.681 -22.868  -3.934 1.00 . B B .  54 ASP N    1 1 
       17 177042 2 1  54 ASP O    O  17.340 -21.971  -2.746 1.00 . B B .  54 ASP O    1 1 
       17 177043 2 1  54 ASP OD1  O  21.318 -25.441  -1.764 1.00 . B B .  54 ASP OD1  1 1 
       17 177044 2 1  54 ASP OD2  O  19.635 -26.311  -2.854 1.00 . B B .  54 ASP OD2  1 1 
       17 177045 2 1  55 VAL C    C  18.035 -18.943  -4.680 1.00 . B B .  55 VAL C    1 1 
       17 177046 2 1  55 VAL CA   C  18.516 -19.433  -3.319 1.00 . B B .  55 VAL CA   1 1 
       17 177047 2 1  55 VAL CB   C  19.565 -18.431  -2.700 1.00 . B B .  55 VAL CB   1 1 
       17 177048 2 1  55 VAL CG1  C  18.935 -17.048  -2.422 1.00 . B B .  55 VAL CG1  1 1 
       17 177049 2 1  55 VAL CG2  C  20.194 -19.020  -1.421 1.00 . B B .  55 VAL CG2  1 1 
       17 177050 2 1  55 VAL H    H  19.968 -20.810  -3.956 1.00 . B B .  55 VAL H    1 1 
       17 177051 2 1  55 VAL HA   H  17.664 -19.507  -2.639 1.00 . B B .  55 VAL HA   1 1 
       17 177052 2 1  55 VAL HB   H  20.368 -18.289  -3.427 1.00 . B B .  55 VAL HB   1 1 
       17 177053 2 1  55 VAL HG11 H  19.683 -16.371  -2.030 1.00 . B B .  55 VAL HG11 1 1 
       17 177054 2 1  55 VAL HG12 H  18.135 -17.151  -1.699 1.00 . B B .  55 VAL HG12 1 1 
       17 177055 2 1  55 VAL HG13 H  18.530 -16.637  -3.341 1.00 . B B .  55 VAL HG13 1 1 
       17 177056 2 1  55 VAL HG21 H  19.425 -19.178  -0.676 1.00 . B B .  55 VAL HG21 1 1 
       17 177057 2 1  55 VAL HG22 H  20.939 -18.339  -1.025 1.00 . B B .  55 VAL HG22 1 1 
       17 177058 2 1  55 VAL HG23 H  20.670 -19.968  -1.649 1.00 . B B .  55 VAL HG23 1 1 
       17 177059 2 1  55 VAL N    N  19.097 -20.758  -3.514 1.00 . B B .  55 VAL N    1 1 
       17 177060 2 1  55 VAL O    O  18.795 -18.351  -5.454 1.00 . B B .  55 VAL O    1 1 
       17 177061 2 1  56 TYR C    C  15.319 -17.620  -5.991 1.00 . B B .  56 TYR C    1 1 
       17 177062 2 1  56 TYR CA   C  16.153 -18.884  -6.252 1.00 . B B .  56 TYR CA   1 1 
       17 177063 2 1  56 TYR CB   C  15.288 -20.056  -6.797 1.00 . B B .  56 TYR CB   1 1 
       17 177064 2 1  56 TYR CD1  C  16.010 -20.570  -9.190 1.00 . B B .  56 TYR CD1  1 1 
       17 177065 2 1  56 TYR CD2  C  13.911 -19.464  -8.874 1.00 . B B .  56 TYR CD2  1 1 
       17 177066 2 1  56 TYR CE1  C  15.824 -20.539 -10.559 1.00 . B B .  56 TYR CE1  1 1 
       17 177067 2 1  56 TYR CE2  C  13.722 -19.437 -10.239 1.00 . B B .  56 TYR CE2  1 1 
       17 177068 2 1  56 TYR CG   C  15.059 -20.030  -8.315 1.00 . B B .  56 TYR CG   1 1 
       17 177069 2 1  56 TYR CZ   C  14.679 -19.973 -11.079 1.00 . B B .  56 TYR CZ   1 1 
       17 177070 2 1  56 TYR H    H  16.278 -19.833  -4.367 1.00 . B B .  56 TYR H    1 1 
       17 177071 2 1  56 TYR HA   H  16.934 -18.647  -6.981 1.00 . B B .  56 TYR HA   1 1 
       17 177072 2 1  56 TYR HB2  H  15.782 -20.994  -6.560 1.00 . B B .  56 TYR HB2  1 1 
       17 177073 2 1  56 TYR HB3  H  14.320 -20.053  -6.305 1.00 . B B .  56 TYR HB3  1 1 
       17 177074 2 1  56 TYR HD1  H  16.911 -21.013  -8.781 1.00 . B B .  56 TYR HD1  1 1 
       17 177075 2 1  56 TYR HD2  H  13.158 -19.038  -8.220 1.00 . B B .  56 TYR HD2  1 1 
       17 177076 2 1  56 TYR HE1  H  16.574 -20.965 -11.216 1.00 . B B .  56 TYR HE1  1 1 
       17 177077 2 1  56 TYR HE2  H  12.822 -18.995 -10.649 1.00 . B B .  56 TYR HE2  1 1 
       17 177078 2 1  56 TYR HH   H  14.694 -20.783 -12.833 1.00 . B B .  56 TYR HH   1 1 
       17 177079 2 1  56 TYR N    N  16.793 -19.287  -5.001 1.00 . B B .  56 TYR N    1 1 
       17 177080 2 1  56 TYR O    O  15.048 -17.266  -4.833 1.00 . B B .  56 TYR O    1 1 
       17 177081 2 1  56 TYR OH   O  14.497 -19.923 -12.445 1.00 . B B .  56 TYR OH   1 1 
       17 177082 2 1  57 GLU C    C  13.135 -15.668  -8.098 1.00 . B B .  57 GLU C    1 1 
       17 177083 2 1  57 GLU CA   C  14.212 -15.670  -7.002 1.00 . B B .  57 GLU CA   1 1 
       17 177084 2 1  57 GLU CB   C  15.250 -14.517  -7.181 1.00 . B B .  57 GLU CB   1 1 
       17 177085 2 1  57 GLU CD   C  13.640 -12.474  -7.308 1.00 . B B .  57 GLU CD   1 1 
       17 177086 2 1  57 GLU CG   C  14.836 -13.141  -6.606 1.00 . B B .  57 GLU CG   1 1 
       17 177087 2 1  57 GLU H    H  15.081 -17.341  -7.945 1.00 . B B .  57 GLU H    1 1 
       17 177088 2 1  57 GLU HA   H  13.733 -15.580  -6.026 1.00 . B B .  57 GLU HA   1 1 
       17 177089 2 1  57 GLU HB2  H  16.171 -14.811  -6.685 1.00 . B B .  57 GLU HB2  1 1 
       17 177090 2 1  57 GLU HB3  H  15.467 -14.393  -8.237 1.00 . B B .  57 GLU HB3  1 1 
       17 177091 2 1  57 GLU HG2  H  14.596 -13.277  -5.557 1.00 . B B .  57 GLU HG2  1 1 
       17 177092 2 1  57 GLU HG3  H  15.685 -12.467  -6.677 1.00 . B B .  57 GLU HG3  1 1 
       17 177093 2 1  57 GLU N    N  14.911 -16.953  -7.066 1.00 . B B .  57 GLU N    1 1 
       17 177094 2 1  57 GLU O    O  13.459 -15.724  -9.292 1.00 . B B .  57 GLU O    1 1 
       17 177095 2 1  57 GLU OE1  O  12.707 -12.005  -6.624 1.00 . B B .  57 GLU OE1  1 1 
       17 177096 2 1  57 GLU OE2  O  13.658 -12.390  -8.554 1.00 . B B .  57 GLU OE2  1 1 
       17 177097 2 1  58 VAL C    C  10.011 -14.329  -8.619 1.00 . B B .  58 VAL C    1 1 
       17 177098 2 1  58 VAL CA   C  10.708 -15.689  -8.607 1.00 . B B .  58 VAL CA   1 1 
       17 177099 2 1  58 VAL CB   C   9.669 -16.809  -8.205 1.00 . B B .  58 VAL CB   1 1 
       17 177100 2 1  58 VAL CG1  C   8.481 -16.878  -9.202 1.00 . B B .  58 VAL CG1  1 1 
       17 177101 2 1  58 VAL CG2  C  10.365 -18.177  -8.082 1.00 . B B .  58 VAL CG2  1 1 
       17 177102 2 1  58 VAL H    H  11.679 -15.590  -6.726 1.00 . B B .  58 VAL H    1 1 
       17 177103 2 1  58 VAL HA   H  11.078 -15.906  -9.610 1.00 . B B .  58 VAL HA   1 1 
       17 177104 2 1  58 VAL HB   H   9.262 -16.554  -7.226 1.00 . B B .  58 VAL HB   1 1 
       17 177105 2 1  58 VAL HG11 H   7.786 -17.648  -8.890 1.00 . B B .  58 VAL HG11 1 1 
       17 177106 2 1  58 VAL HG12 H   8.848 -17.111 -10.193 1.00 . B B .  58 VAL HG12 1 1 
       17 177107 2 1  58 VAL HG13 H   7.967 -15.924  -9.229 1.00 . B B .  58 VAL HG13 1 1 
       17 177108 2 1  58 VAL HG21 H   9.648 -18.929  -7.772 1.00 . B B .  58 VAL HG21 1 1 
       17 177109 2 1  58 VAL HG22 H  11.158 -18.120  -7.345 1.00 . B B .  58 VAL HG22 1 1 
       17 177110 2 1  58 VAL HG23 H  10.788 -18.459  -9.037 1.00 . B B .  58 VAL HG23 1 1 
       17 177111 2 1  58 VAL N    N  11.858 -15.651  -7.686 1.00 . B B .  58 VAL N    1 1 
       17 177112 2 1  58 VAL O    O   9.659 -13.807  -7.564 1.00 . B B .  58 VAL O    1 1 
       17 177113 2 1  59 VAL C    C   7.716 -12.810 -10.591 1.00 . B B .  59 VAL C    1 1 
       17 177114 2 1  59 VAL CA   C   9.119 -12.513 -10.044 1.00 . B B .  59 VAL CA   1 1 
       17 177115 2 1  59 VAL CB   C   9.880 -11.587 -11.060 1.00 . B B .  59 VAL CB   1 1 
       17 177116 2 1  59 VAL CG1  C   9.208 -10.199 -11.165 1.00 . B B .  59 VAL CG1  1 1 
       17 177117 2 1  59 VAL CG2  C  11.368 -11.476 -10.688 1.00 . B B .  59 VAL CG2  1 1 
       17 177118 2 1  59 VAL H    H  10.192 -14.239 -10.599 1.00 . B B .  59 VAL H    1 1 
       17 177119 2 1  59 VAL HA   H   9.034 -11.988  -9.091 1.00 . B B .  59 VAL HA   1 1 
       17 177120 2 1  59 VAL HB   H   9.822 -12.052 -12.045 1.00 . B B .  59 VAL HB   1 1 
       17 177121 2 1  59 VAL HG11 H   8.198 -10.306 -11.531 1.00 . B B .  59 VAL HG11 1 1 
       17 177122 2 1  59 VAL HG12 H   9.766  -9.567 -11.845 1.00 . B B .  59 VAL HG12 1 1 
       17 177123 2 1  59 VAL HG13 H   9.180  -9.734 -10.189 1.00 . B B .  59 VAL HG13 1 1 
       17 177124 2 1  59 VAL HG21 H  11.465 -11.083  -9.687 1.00 . B B .  59 VAL HG21 1 1 
       17 177125 2 1  59 VAL HG22 H  11.878 -10.822 -11.383 1.00 . B B .  59 VAL HG22 1 1 
       17 177126 2 1  59 VAL HG23 H  11.825 -12.455 -10.719 1.00 . B B .  59 VAL HG23 1 1 
       17 177127 2 1  59 VAL N    N   9.830 -13.775  -9.823 1.00 . B B .  59 VAL N    1 1 
       17 177128 2 1  59 VAL O    O   7.559 -13.597 -11.537 1.00 . B B .  59 VAL O    1 1 
       17 177129 2 1  60 LEU C    C   4.845 -10.933 -10.895 1.00 . B B .  60 LEU C    1 1 
       17 177130 2 1  60 LEU CA   C   5.317 -12.309 -10.397 1.00 . B B .  60 LEU CA   1 1 
       17 177131 2 1  60 LEU CB   C   4.478 -12.775  -9.168 1.00 . B B .  60 LEU CB   1 1 
       17 177132 2 1  60 LEU CD1  C   2.192 -13.211  -8.133 1.00 . B B .  60 LEU CD1  1 1 
       17 177133 2 1  60 LEU CD2  C   2.299 -12.868 -10.644 1.00 . B B .  60 LEU CD2  1 1 
       17 177134 2 1  60 LEU CG   C   3.042 -13.397  -9.393 1.00 . B B .  60 LEU CG   1 1 
       17 177135 2 1  60 LEU H    H   6.924 -11.575  -9.252 1.00 . B B .  60 LEU H    1 1 
       17 177136 2 1  60 LEU HA   H   5.238 -13.044 -11.197 1.00 . B B .  60 LEU HA   1 1 
       17 177137 2 1  60 LEU HB2  H   5.071 -13.518  -8.638 1.00 . B B .  60 LEU HB2  1 1 
       17 177138 2 1  60 LEU HB3  H   4.380 -11.920  -8.503 1.00 . B B .  60 LEU HB3  1 1 
       17 177139 2 1  60 LEU HD11 H   1.234 -13.693  -8.260 1.00 . B B .  60 LEU HD11 1 1 
       17 177140 2 1  60 LEU HD12 H   2.034 -12.159  -7.946 1.00 . B B .  60 LEU HD12 1 1 
       17 177141 2 1  60 LEU HD13 H   2.706 -13.655  -7.282 1.00 . B B .  60 LEU HD13 1 1 
       17 177142 2 1  60 LEU HD21 H   1.266 -13.171 -10.619 1.00 . B B .  60 LEU HD21 1 1 
       17 177143 2 1  60 LEU HD22 H   2.762 -13.268 -11.533 1.00 . B B .  60 LEU HD22 1 1 
       17 177144 2 1  60 LEU HD23 H   2.351 -11.786 -10.672 1.00 . B B .  60 LEU HD23 1 1 
       17 177145 2 1  60 LEU HG   H   3.160 -14.469  -9.526 1.00 . B B .  60 LEU HG   1 1 
       17 177146 2 1  60 LEU N    N   6.715 -12.173  -9.998 1.00 . B B .  60 LEU N    1 1 
       17 177147 2 1  60 LEU O    O   4.731  -9.996 -10.101 1.00 . B B .  60 LEU O    1 1 
       17 177148 2 1  61 ARG C    C   2.482  -9.810 -12.989 1.00 . B B .  61 ARG C    1 1 
       17 177149 2 1  61 ARG CA   C   3.985  -9.612 -12.784 1.00 . B B .  61 ARG CA   1 1 
       17 177150 2 1  61 ARG CB   C   4.654  -9.259 -14.135 1.00 . B B .  61 ARG CB   1 1 
       17 177151 2 1  61 ARG CD   C   4.551  -7.759 -16.232 1.00 . B B .  61 ARG CD   1 1 
       17 177152 2 1  61 ARG CG   C   4.148  -7.932 -14.759 1.00 . B B .  61 ARG CG   1 1 
       17 177153 2 1  61 ARG CZ   C   6.618  -7.709 -17.636 1.00 . B B .  61 ARG CZ   1 1 
       17 177154 2 1  61 ARG H    H   4.756 -11.583 -12.787 1.00 . B B .  61 ARG H    1 1 
       17 177155 2 1  61 ARG HA   H   4.132  -8.797 -12.087 1.00 . B B .  61 ARG HA   1 1 
       17 177156 2 1  61 ARG HB2  H   5.726  -9.175 -13.979 1.00 . B B .  61 ARG HB2  1 1 
       17 177157 2 1  61 ARG HB3  H   4.472 -10.066 -14.838 1.00 . B B .  61 ARG HB3  1 1 
       17 177158 2 1  61 ARG HD2  H   4.067  -8.533 -16.815 1.00 . B B .  61 ARG HD2  1 1 
       17 177159 2 1  61 ARG HD3  H   4.201  -6.790 -16.574 1.00 . B B .  61 ARG HD3  1 1 
       17 177160 2 1  61 ARG HE   H   6.559  -8.021 -15.659 1.00 . B B .  61 ARG HE   1 1 
       17 177161 2 1  61 ARG HG2  H   3.066  -7.902 -14.697 1.00 . B B .  61 ARG HG2  1 1 
       17 177162 2 1  61 ARG HG3  H   4.555  -7.105 -14.188 1.00 . B B .  61 ARG HG3  1 1 
       17 177163 2 1  61 ARG HH11 H   4.930  -7.394 -18.713 1.00 . B B .  61 ARG HH11 1 1 
       17 177164 2 1  61 ARG HH12 H   6.405  -7.374 -19.626 1.00 . B B .  61 ARG HH12 1 1 
       17 177165 2 1  61 ARG HH21 H   8.466  -8.031 -16.881 1.00 . B B .  61 ARG HH21 1 1 
       17 177166 2 1  61 ARG HH22 H   8.399  -7.735 -18.593 1.00 . B B .  61 ARG HH22 1 1 
       17 177167 2 1  61 ARG N    N   4.571 -10.821 -12.200 1.00 . B B .  61 ARG N    1 1 
       17 177168 2 1  61 ARG NE   N   6.005  -7.845 -16.449 1.00 . B B .  61 ARG NE   1 1 
       17 177169 2 1  61 ARG NH1  N   5.928  -7.474 -18.748 1.00 . B B .  61 ARG NH1  1 1 
       17 177170 2 1  61 ARG NH2  N   7.931  -7.834 -17.709 1.00 . B B .  61 ARG NH2  1 1 
       17 177171 2 1  61 ARG O    O   2.057 -10.757 -13.652 1.00 . B B .  61 ARG O    1 1 
       17 177172 2 1  62 VAL C    C   0.005  -7.407 -13.201 1.00 . B B .  62 VAL C    1 1 
       17 177173 2 1  62 VAL CA   C   0.246  -8.807 -12.648 1.00 . B B .  62 VAL CA   1 1 
       17 177174 2 1  62 VAL CB   C  -0.656  -8.996 -11.373 1.00 . B B .  62 VAL CB   1 1 
       17 177175 2 1  62 VAL CG1  C  -2.161  -9.096 -11.768 1.00 . B B .  62 VAL CG1  1 1 
       17 177176 2 1  62 VAL CG2  C  -0.189 -10.208 -10.535 1.00 . B B .  62 VAL CG2  1 1 
       17 177177 2 1  62 VAL H    H   2.078  -8.331 -11.705 1.00 . B B .  62 VAL H    1 1 
       17 177178 2 1  62 VAL HA   H  -0.039  -9.550 -13.398 1.00 . B B .  62 VAL HA   1 1 
       17 177179 2 1  62 VAL HB   H  -0.541  -8.108 -10.751 1.00 . B B .  62 VAL HB   1 1 
       17 177180 2 1  62 VAL HG11 H  -2.394 -10.103 -12.094 1.00 . B B .  62 VAL HG11 1 1 
       17 177181 2 1  62 VAL HG12 H  -2.373  -8.412 -12.584 1.00 . B B .  62 VAL HG12 1 1 
       17 177182 2 1  62 VAL HG13 H  -2.789  -8.831 -10.930 1.00 . B B .  62 VAL HG13 1 1 
       17 177183 2 1  62 VAL HG21 H  -0.316 -11.115 -11.092 1.00 . B B .  62 VAL HG21 1 1 
       17 177184 2 1  62 VAL HG22 H  -0.755 -10.270  -9.615 1.00 . B B .  62 VAL HG22 1 1 
       17 177185 2 1  62 VAL HG23 H   0.860 -10.098 -10.305 1.00 . B B .  62 VAL HG23 1 1 
       17 177186 2 1  62 VAL N    N   1.682  -8.930 -12.370 1.00 . B B .  62 VAL N    1 1 
       17 177187 2 1  62 VAL O    O   0.513  -6.424 -12.640 1.00 . B B .  62 VAL O    1 1 
       17 177188 2 1  63 THR C    C  -2.642  -5.890 -14.860 1.00 . B B .  63 THR C    1 1 
       17 177189 2 1  63 THR CA   C  -1.121  -6.042 -14.890 1.00 . B B .  63 THR CA   1 1 
       17 177190 2 1  63 THR CB   C  -0.601  -5.949 -16.361 1.00 . B B .  63 THR CB   1 1 
       17 177191 2 1  63 THR CG2  C  -0.676  -4.510 -16.902 1.00 . B B .  63 THR CG2  1 1 
       17 177192 2 1  63 THR H    H  -1.096  -8.135 -14.690 1.00 . B B .  63 THR H    1 1 
       17 177193 2 1  63 THR HA   H  -0.670  -5.237 -14.304 1.00 . B B .  63 THR HA   1 1 
       17 177194 2 1  63 THR HB   H  -1.211  -6.588 -16.990 1.00 . B B .  63 THR HB   1 1 
       17 177195 2 1  63 THR HG1  H   1.356  -5.746 -16.119 1.00 . B B .  63 THR HG1  1 1 
       17 177196 2 1  63 THR HG21 H  -0.232  -4.466 -17.877 1.00 . B B .  63 THR HG21 1 1 
       17 177197 2 1  63 THR HG22 H  -0.141  -3.840 -16.239 1.00 . B B .  63 THR HG22 1 1 
       17 177198 2 1  63 THR HG23 H  -1.713  -4.193 -16.966 1.00 . B B .  63 THR HG23 1 1 
       17 177199 2 1  63 THR N    N  -0.758  -7.315 -14.282 1.00 . B B .  63 THR N    1 1 
       17 177200 2 1  63 THR O    O  -3.374  -6.837 -15.151 1.00 . B B .  63 THR O    1 1 
       17 177201 2 1  63 THR OG1  O   0.756  -6.425 -16.430 1.00 . B B .  63 THR OG1  1 1 
       17 177202 2 1  64 VAL C    C  -4.732  -3.172 -15.409 1.00 . B B .  64 VAL C    1 1 
       17 177203 2 1  64 VAL CA   C  -4.515  -4.341 -14.446 1.00 . B B .  64 VAL CA   1 1 
       17 177204 2 1  64 VAL CB   C  -5.009  -4.011 -12.994 1.00 . B B .  64 VAL CB   1 1 
       17 177205 2 1  64 VAL CG1  C  -6.450  -3.409 -12.964 1.00 . B B .  64 VAL CG1  1 1 
       17 177206 2 1  64 VAL CG2  C  -4.892  -5.279 -12.108 1.00 . B B .  64 VAL CG2  1 1 
       17 177207 2 1  64 VAL H    H  -2.448  -4.046 -14.162 1.00 . B B .  64 VAL H    1 1 
       17 177208 2 1  64 VAL HA   H  -5.093  -5.198 -14.807 1.00 . B B .  64 VAL HA   1 1 
       17 177209 2 1  64 VAL HB   H  -4.332  -3.267 -12.581 1.00 . B B .  64 VAL HB   1 1 
       17 177210 2 1  64 VAL HG11 H  -6.400  -2.325 -12.938 1.00 . B B .  64 VAL HG11 1 1 
       17 177211 2 1  64 VAL HG12 H  -6.979  -3.757 -12.105 1.00 . B B .  64 VAL HG12 1 1 
       17 177212 2 1  64 VAL HG13 H  -6.993  -3.709 -13.831 1.00 . B B .  64 VAL HG13 1 1 
       17 177213 2 1  64 VAL HG21 H  -5.473  -6.080 -12.510 1.00 . B B .  64 VAL HG21 1 1 
       17 177214 2 1  64 VAL HG22 H  -5.237  -5.062 -11.104 1.00 . B B .  64 VAL HG22 1 1 
       17 177215 2 1  64 VAL HG23 H  -3.854  -5.593 -12.059 1.00 . B B .  64 VAL HG23 1 1 
       17 177216 2 1  64 VAL N    N  -3.099  -4.707 -14.459 1.00 . B B .  64 VAL N    1 1 
       17 177217 2 1  64 VAL O    O  -4.347  -2.027 -15.139 1.00 . B B .  64 VAL O    1 1 
       17 177218 2 1  65 THR C    C  -7.060  -2.144 -17.535 1.00 . B B .  65 THR C    1 1 
       17 177219 2 1  65 THR CA   C  -5.603  -2.587 -17.639 1.00 . B B .  65 THR CA   1 1 
       17 177220 2 1  65 THR CB   C  -5.354  -3.287 -19.010 1.00 . B B .  65 THR CB   1 1 
       17 177221 2 1  65 THR CG2  C  -5.646  -2.364 -20.216 1.00 . B B .  65 THR CG2  1 1 
       17 177222 2 1  65 THR H    H  -5.592  -4.439 -16.648 1.00 . B B .  65 THR H    1 1 
       17 177223 2 1  65 THR HA   H  -4.940  -1.722 -17.562 1.00 . B B .  65 THR HA   1 1 
       17 177224 2 1  65 THR HB   H  -6.003  -4.155 -19.074 1.00 . B B .  65 THR HB   1 1 
       17 177225 2 1  65 THR HG1  H  -3.943  -4.630 -18.679 1.00 . B B .  65 THR HG1  1 1 
       17 177226 2 1  65 THR HG21 H  -4.980  -1.508 -20.198 1.00 . B B .  65 THR HG21 1 1 
       17 177227 2 1  65 THR HG22 H  -6.671  -2.018 -20.171 1.00 . B B .  65 THR HG22 1 1 
       17 177228 2 1  65 THR HG23 H  -5.497  -2.909 -21.135 1.00 . B B .  65 THR HG23 1 1 
       17 177229 2 1  65 THR N    N  -5.312  -3.511 -16.549 1.00 . B B .  65 THR N    1 1 
       17 177230 2 1  65 THR O    O  -7.936  -2.956 -17.207 1.00 . B B .  65 THR O    1 1 
       17 177231 2 1  65 THR OG1  O  -3.995  -3.747 -19.064 1.00 . B B .  65 THR OG1  1 1 
       17 177232 2 1  66 ALA C    C  -8.840   0.687 -18.932 1.00 . B B .  66 ALA C    1 1 
       17 177233 2 1  66 ALA CA   C  -8.663  -0.310 -17.796 1.00 . B B .  66 ALA CA   1 1 
       17 177234 2 1  66 ALA CB   C  -8.973   0.327 -16.441 1.00 . B B .  66 ALA CB   1 1 
       17 177235 2 1  66 ALA H    H  -6.565  -0.269 -18.044 1.00 . B B .  66 ALA H    1 1 
       17 177236 2 1  66 ALA HA   H  -9.362  -1.127 -17.946 1.00 . B B .  66 ALA HA   1 1 
       17 177237 2 1  66 ALA HB1  H  -8.852  -0.408 -15.656 1.00 . B B .  66 ALA HB1  1 1 
       17 177238 2 1  66 ALA HB2  H  -9.992   0.694 -16.428 1.00 . B B .  66 ALA HB2  1 1 
       17 177239 2 1  66 ALA HB3  H  -8.295   1.156 -16.258 1.00 . B B .  66 ALA HB3  1 1 
       17 177240 2 1  66 ALA N    N  -7.314  -0.863 -17.812 1.00 . B B .  66 ALA N    1 1 
       17 177241 2 1  66 ALA O    O  -7.972   1.534 -19.161 1.00 . B B .  66 ALA O    1 1 
       17 177242 2 1  67 SER C    C -11.828   1.776 -20.678 1.00 . B B .  67 SER C    1 1 
       17 177243 2 1  67 SER CA   C -10.326   1.484 -20.736 1.00 . B B .  67 SER CA   1 1 
       17 177244 2 1  67 SER CB   C  -9.915   0.872 -22.098 1.00 . B B .  67 SER CB   1 1 
       17 177245 2 1  67 SER H    H -10.584  -0.169 -19.436 1.00 . B B .  67 SER H    1 1 
       17 177246 2 1  67 SER HA   H  -9.786   2.425 -20.584 1.00 . B B .  67 SER HA   1 1 
       17 177247 2 1  67 SER HB2  H -10.219   1.528 -22.903 1.00 . B B .  67 SER HB2  1 1 
       17 177248 2 1  67 SER HB3  H  -8.839   0.748 -22.128 1.00 . B B .  67 SER HB3  1 1 
       17 177249 2 1  67 SER HG   H -10.016  -1.068 -21.833 1.00 . B B .  67 SER HG   1 1 
       17 177250 2 1  67 SER N    N  -9.967   0.572 -19.646 1.00 . B B .  67 SER N    1 1 
       17 177251 2 1  67 SER O    O -12.634   0.861 -20.468 1.00 . B B .  67 SER O    1 1 
       17 177252 2 1  67 SER OG   O -10.518  -0.391 -22.299 1.00 . B B .  67 SER OG   1 1 
       17 177253 2 1  68 LEU C    C -13.910   4.489 -21.855 1.00 . B B .  68 LEU C    1 1 
       17 177254 2 1  68 LEU CA   C -13.583   3.518 -20.714 1.00 . B B .  68 LEU CA   1 1 
       17 177255 2 1  68 LEU CB   C -13.785   4.171 -19.321 1.00 . B B .  68 LEU CB   1 1 
       17 177256 2 1  68 LEU CD1  C -16.207   3.322 -19.106 1.00 . B B .  68 LEU CD1  1 1 
       17 177257 2 1  68 LEU CD2  C -15.276   5.003 -17.433 1.00 . B B .  68 LEU CD2  1 1 
       17 177258 2 1  68 LEU CG   C -15.248   4.522 -18.901 1.00 . B B .  68 LEU CG   1 1 
       17 177259 2 1  68 LEU H    H -11.510   3.712 -21.087 1.00 . B B .  68 LEU H    1 1 
       17 177260 2 1  68 LEU HA   H -14.243   2.651 -20.791 1.00 . B B .  68 LEU HA   1 1 
       17 177261 2 1  68 LEU HB2  H -13.380   3.489 -18.579 1.00 . B B .  68 LEU HB2  1 1 
       17 177262 2 1  68 LEU HB3  H -13.193   5.083 -19.285 1.00 . B B .  68 LEU HB3  1 1 
       17 177263 2 1  68 LEU HD11 H -17.207   3.595 -18.793 1.00 . B B .  68 LEU HD11 1 1 
       17 177264 2 1  68 LEU HD12 H -15.870   2.474 -18.524 1.00 . B B .  68 LEU HD12 1 1 
       17 177265 2 1  68 LEU HD13 H -16.227   3.049 -20.154 1.00 . B B .  68 LEU HD13 1 1 
       17 177266 2 1  68 LEU HD21 H -14.637   5.872 -17.323 1.00 . B B .  68 LEU HD21 1 1 
       17 177267 2 1  68 LEU HD22 H -14.922   4.213 -16.779 1.00 . B B .  68 LEU HD22 1 1 
       17 177268 2 1  68 LEU HD23 H -16.288   5.272 -17.156 1.00 . B B .  68 LEU HD23 1 1 
       17 177269 2 1  68 LEU HG   H -15.610   5.335 -19.520 1.00 . B B .  68 LEU HG   1 1 
       17 177270 2 1  68 LEU N    N -12.197   3.057 -20.846 1.00 . B B .  68 LEU N    1 1 
       17 177271 2 1  68 LEU O    O -13.214   5.499 -22.042 1.00 . B B .  68 LEU O    1 1 
       17 177272 2 1  69 GLY C    C -14.628   4.462 -25.028 1.00 . B B .  69 GLY C    1 1 
       17 177273 2 1  69 GLY CA   C -15.373   4.922 -23.784 1.00 . B B .  69 GLY CA   1 1 
       17 177274 2 1  69 GLY H    H -15.489   3.368 -22.367 1.00 . B B .  69 GLY H    1 1 
       17 177275 2 1  69 GLY HA2  H -16.433   4.778 -23.937 1.00 . B B .  69 GLY HA2  1 1 
       17 177276 2 1  69 GLY HA3  H -15.190   5.979 -23.617 1.00 . B B .  69 GLY HA3  1 1 
       17 177277 2 1  69 GLY N    N -14.972   4.162 -22.611 1.00 . B B .  69 GLY N    1 1 
       17 177278 2 1  69 GLY O    O -14.762   3.305 -25.448 1.00 . B B .  69 GLY O    1 1 
       17 177279 2 1  70 GLU C    C -11.563   5.288 -26.566 1.00 . B B .  70 GLU C    1 1 
       17 177280 2 1  70 GLU CA   C -13.074   5.149 -26.847 1.00 . B B .  70 GLU CA   1 1 
       17 177281 2 1  70 GLU CB   C -13.527   6.195 -27.908 1.00 . B B .  70 GLU CB   1 1 
       17 177282 2 1  70 GLU CD   C -15.472   7.476 -28.982 1.00 . B B .  70 GLU CD   1 1 
       17 177283 2 1  70 GLU CG   C -15.055   6.289 -28.103 1.00 . B B .  70 GLU CG   1 1 
       17 177284 2 1  70 GLU H    H -13.755   6.243 -25.167 1.00 . B B .  70 GLU H    1 1 
       17 177285 2 1  70 GLU HA   H -13.269   4.150 -27.221 1.00 . B B .  70 GLU HA   1 1 
       17 177286 2 1  70 GLU HB2  H -13.164   7.177 -27.610 1.00 . B B .  70 GLU HB2  1 1 
       17 177287 2 1  70 GLU HB3  H -13.077   5.941 -28.863 1.00 . B B .  70 GLU HB3  1 1 
       17 177288 2 1  70 GLU HG2  H -15.406   5.368 -28.560 1.00 . B B .  70 GLU HG2  1 1 
       17 177289 2 1  70 GLU HG3  H -15.526   6.391 -27.130 1.00 . B B .  70 GLU HG3  1 1 
       17 177290 2 1  70 GLU N    N -13.835   5.372 -25.600 1.00 . B B .  70 GLU N    1 1 
       17 177291 2 1  70 GLU O    O -10.764   5.483 -27.489 1.00 . B B .  70 GLU O    1 1 
       17 177292 2 1  70 GLU OE1  O -15.635   7.301 -30.209 1.00 . B B .  70 GLU OE1  1 1 
       17 177293 2 1  70 GLU OE2  O -15.618   8.599 -28.450 1.00 . B B .  70 GLU OE2  1 1 
       17 177294 2 1  71 GLU C    C  -9.499   4.704 -23.523 1.00 . B B .  71 GLU C    1 1 
       17 177295 2 1  71 GLU CA   C  -9.817   5.458 -24.821 1.00 . B B .  71 GLU CA   1 1 
       17 177296 2 1  71 GLU CB   C  -9.686   6.985 -24.583 1.00 . B B .  71 GLU CB   1 1 
       17 177297 2 1  71 GLU CD   C -10.527   9.055 -23.256 1.00 . B B .  71 GLU CD   1 1 
       17 177298 2 1  71 GLU CG   C -10.535   7.523 -23.403 1.00 . B B .  71 GLU CG   1 1 
       17 177299 2 1  71 GLU H    H -11.841   4.856 -24.625 1.00 . B B .  71 GLU H    1 1 
       17 177300 2 1  71 GLU HA   H  -9.111   5.148 -25.587 1.00 . B B .  71 GLU HA   1 1 
       17 177301 2 1  71 GLU HB2  H  -8.643   7.226 -24.396 1.00 . B B .  71 GLU HB2  1 1 
       17 177302 2 1  71 GLU HB3  H -10.002   7.501 -25.478 1.00 . B B .  71 GLU HB3  1 1 
       17 177303 2 1  71 GLU HG2  H -11.563   7.208 -23.544 1.00 . B B .  71 GLU HG2  1 1 
       17 177304 2 1  71 GLU HG3  H -10.159   7.082 -22.483 1.00 . B B .  71 GLU HG3  1 1 
       17 177305 2 1  71 GLU N    N -11.183   5.162 -25.283 1.00 . B B .  71 GLU N    1 1 
       17 177306 2 1  71 GLU O    O -10.370   4.035 -22.955 1.00 . B B .  71 GLU O    1 1 
       17 177307 2 1  71 GLU OE1  O -10.433   9.762 -24.283 1.00 . B B .  71 GLU OE1  1 1 
       17 177308 2 1  71 GLU OE2  O -10.693   9.553 -22.115 1.00 . B B .  71 GLU OE2  1 1 
       17 177309 2 1  72 THR C    C  -8.386   5.084 -20.595 1.00 . B B .  72 THR C    1 1 
       17 177310 2 1  72 THR CA   C  -7.785   4.296 -21.783 1.00 . B B .  72 THR CA   1 1 
       17 177311 2 1  72 THR CB   C  -6.225   4.341 -21.708 1.00 . B B .  72 THR CB   1 1 
       17 177312 2 1  72 THR CG2  C  -5.661   3.646 -20.445 1.00 . B B .  72 THR CG2  1 1 
       17 177313 2 1  72 THR H    H  -7.607   5.359 -23.596 1.00 . B B .  72 THR H    1 1 
       17 177314 2 1  72 THR HA   H  -8.106   3.255 -21.736 1.00 . B B .  72 THR HA   1 1 
       17 177315 2 1  72 THR HB   H  -5.908   5.380 -21.699 1.00 . B B .  72 THR HB   1 1 
       17 177316 2 1  72 THR HG1  H  -5.597   2.773 -22.731 1.00 . B B .  72 THR HG1  1 1 
       17 177317 2 1  72 THR HG21 H  -4.586   3.762 -20.409 1.00 . B B .  72 THR HG21 1 1 
       17 177318 2 1  72 THR HG22 H  -5.891   2.595 -20.470 1.00 . B B .  72 THR HG22 1 1 
       17 177319 2 1  72 THR HG23 H  -6.097   4.084 -19.554 1.00 . B B .  72 THR HG23 1 1 
       17 177320 2 1  72 THR N    N  -8.248   4.853 -23.057 1.00 . B B .  72 THR N    1 1 
       17 177321 2 1  72 THR O    O  -8.530   6.310 -20.659 1.00 . B B .  72 THR O    1 1 
       17 177322 2 1  72 THR OG1  O  -5.680   3.719 -22.882 1.00 . B B .  72 THR OG1  1 1 
       17 177323 2 1  73 ALA C    C  -8.027   5.105 -17.307 1.00 . B B .  73 ALA C    1 1 
       17 177324 2 1  73 ALA CA   C  -9.215   4.948 -18.267 1.00 . B B .  73 ALA CA   1 1 
       17 177325 2 1  73 ALA CB   C -10.315   4.067 -17.665 1.00 . B B .  73 ALA CB   1 1 
       17 177326 2 1  73 ALA H    H  -8.649   3.390 -19.585 1.00 . B B .  73 ALA H    1 1 
       17 177327 2 1  73 ALA HA   H  -9.639   5.930 -18.472 1.00 . B B .  73 ALA HA   1 1 
       17 177328 2 1  73 ALA HB1  H -11.120   3.958 -18.380 1.00 . B B .  73 ALA HB1  1 1 
       17 177329 2 1  73 ALA HB2  H -10.703   4.522 -16.769 1.00 . B B .  73 ALA HB2  1 1 
       17 177330 2 1  73 ALA HB3  H  -9.919   3.088 -17.425 1.00 . B B .  73 ALA HB3  1 1 
       17 177331 2 1  73 ALA N    N  -8.738   4.359 -19.529 1.00 . B B .  73 ALA N    1 1 
       17 177332 2 1  73 ALA O    O  -7.685   6.218 -16.890 1.00 . B B .  73 ALA O    1 1 
       17 177333 2 1  74 PHE C    C  -5.414   2.590 -16.493 1.00 . B B .  74 PHE C    1 1 
       17 177334 2 1  74 PHE CA   C  -6.163   3.896 -16.198 1.00 . B B .  74 PHE CA   1 1 
       17 177335 2 1  74 PHE CB   C  -6.447   4.055 -14.669 1.00 . B B .  74 PHE CB   1 1 
       17 177336 2 1  74 PHE CD1  C  -6.769   1.810 -13.486 1.00 . B B .  74 PHE CD1  1 1 
       17 177337 2 1  74 PHE CD2  C  -8.713   3.138 -13.941 1.00 . B B .  74 PHE CD2  1 1 
       17 177338 2 1  74 PHE CE1  C  -7.568   0.848 -12.894 1.00 . B B .  74 PHE CE1  1 1 
       17 177339 2 1  74 PHE CE2  C  -9.507   2.175 -13.344 1.00 . B B .  74 PHE CE2  1 1 
       17 177340 2 1  74 PHE CG   C  -7.327   2.976 -14.026 1.00 . B B .  74 PHE CG   1 1 
       17 177341 2 1  74 PHE CZ   C  -8.936   1.031 -12.822 1.00 . B B .  74 PHE CZ   1 1 
       17 177342 2 1  74 PHE H    H  -7.752   3.120 -17.356 1.00 . B B .  74 PHE H    1 1 
       17 177343 2 1  74 PHE HA   H  -5.526   4.720 -16.518 1.00 . B B .  74 PHE HA   1 1 
       17 177344 2 1  74 PHE HB2  H  -5.501   4.069 -14.136 1.00 . B B .  74 PHE HB2  1 1 
       17 177345 2 1  74 PHE HB3  H  -6.929   5.014 -14.510 1.00 . B B .  74 PHE HB3  1 1 
       17 177346 2 1  74 PHE HD1  H  -5.699   1.660 -13.537 1.00 . B B .  74 PHE HD1  1 1 
       17 177347 2 1  74 PHE HD2  H  -9.171   4.033 -14.346 1.00 . B B .  74 PHE HD2  1 1 
       17 177348 2 1  74 PHE HE1  H  -7.120  -0.050 -12.482 1.00 . B B .  74 PHE HE1  1 1 
       17 177349 2 1  74 PHE HE2  H -10.580   2.316 -13.286 1.00 . B B .  74 PHE HE2  1 1 
       17 177350 2 1  74 PHE HZ   H  -9.560   0.274 -12.359 1.00 . B B .  74 PHE HZ   1 1 
       17 177351 2 1  74 PHE N    N  -7.390   3.962 -17.005 1.00 . B B .  74 PHE N    1 1 
       17 177352 2 1  74 PHE O    O  -5.943   1.672 -17.129 1.00 . B B .  74 PHE O    1 1 
       17 177353 2 1  75 LEU C    C  -2.511   1.214 -14.861 1.00 . B B .  75 LEU C    1 1 
       17 177354 2 1  75 LEU CA   C  -3.253   1.402 -16.181 1.00 . B B .  75 LEU CA   1 1 
       17 177355 2 1  75 LEU CB   C  -2.228   1.706 -17.323 1.00 . B B .  75 LEU CB   1 1 
       17 177356 2 1  75 LEU CD1  C  -1.788   2.440 -19.743 1.00 . B B .  75 LEU CD1  1 1 
       17 177357 2 1  75 LEU CD2  C  -3.430   0.545 -19.271 1.00 . B B .  75 LEU CD2  1 1 
       17 177358 2 1  75 LEU CG   C  -2.825   1.870 -18.754 1.00 . B B .  75 LEU CG   1 1 
       17 177359 2 1  75 LEU H    H  -3.873   3.276 -15.460 1.00 . B B .  75 LEU H    1 1 
       17 177360 2 1  75 LEU HA   H  -3.816   0.502 -16.419 1.00 . B B .  75 LEU HA   1 1 
       17 177361 2 1  75 LEU HB2  H  -1.705   2.624 -17.066 1.00 . B B .  75 LEU HB2  1 1 
       17 177362 2 1  75 LEU HB3  H  -1.494   0.904 -17.352 1.00 . B B .  75 LEU HB3  1 1 
       17 177363 2 1  75 LEU HD11 H  -2.219   2.491 -20.735 1.00 . B B .  75 LEU HD11 1 1 
       17 177364 2 1  75 LEU HD12 H  -0.905   1.812 -19.766 1.00 . B B .  75 LEU HD12 1 1 
       17 177365 2 1  75 LEU HD13 H  -1.511   3.437 -19.430 1.00 . B B .  75 LEU HD13 1 1 
       17 177366 2 1  75 LEU HD21 H  -4.220   0.220 -18.603 1.00 . B B .  75 LEU HD21 1 1 
       17 177367 2 1  75 LEU HD22 H  -2.668  -0.221 -19.321 1.00 . B B .  75 LEU HD22 1 1 
       17 177368 2 1  75 LEU HD23 H  -3.848   0.696 -20.259 1.00 . B B .  75 LEU HD23 1 1 
       17 177369 2 1  75 LEU HG   H  -3.633   2.590 -18.702 1.00 . B B .  75 LEU HG   1 1 
       17 177370 2 1  75 LEU N    N  -4.183   2.526 -16.002 1.00 . B B .  75 LEU N    1 1 
       17 177371 2 1  75 LEU O    O  -2.166   2.198 -14.212 1.00 . B B .  75 LEU O    1 1 
       17 177372 2 1  76 CYS C    C  -0.774  -1.693 -13.515 1.00 . B B .  76 CYS C    1 1 
       17 177373 2 1  76 CYS CA   C  -1.475  -0.361 -13.282 1.00 . B B .  76 CYS CA   1 1 
       17 177374 2 1  76 CYS CB   C  -2.342  -0.407 -12.001 1.00 . B B .  76 CYS CB   1 1 
       17 177375 2 1  76 CYS H    H  -2.656  -0.772 -14.998 1.00 . B B .  76 CYS H    1 1 
       17 177376 2 1  76 CYS HA   H  -0.712   0.412 -13.162 1.00 . B B .  76 CYS HA   1 1 
       17 177377 2 1  76 CYS HB2  H  -2.867   0.531 -11.894 1.00 . B B .  76 CYS HB2  1 1 
       17 177378 2 1  76 CYS HB3  H  -3.067  -1.211 -12.076 1.00 . B B .  76 CYS HB3  1 1 
       17 177379 2 1  76 CYS HG   H  -0.128  -0.332 -10.724 1.00 . B B .  76 CYS HG   1 1 
       17 177380 2 1  76 CYS N    N  -2.278  -0.033 -14.467 1.00 . B B .  76 CYS N    1 1 
       17 177381 2 1  76 CYS O    O  -1.239  -2.510 -14.313 1.00 . B B .  76 CYS O    1 1 
       17 177382 2 1  76 CYS SG   S  -1.390  -0.664 -10.483 1.00 . B B .  76 CYS SG   1 1 
       17 177383 2 1  77 GLU C    C   2.132  -3.173 -11.778 1.00 . B B .  77 GLU C    1 1 
       17 177384 2 1  77 GLU CA   C   1.187  -3.082 -12.970 1.00 . B B .  77 GLU CA   1 1 
       17 177385 2 1  77 GLU CB   C   1.985  -3.011 -14.298 1.00 . B B .  77 GLU CB   1 1 
       17 177386 2 1  77 GLU CD   C   3.602  -4.106 -15.941 1.00 . B B .  77 GLU CD   1 1 
       17 177387 2 1  77 GLU CG   C   2.928  -4.200 -14.567 1.00 . B B .  77 GLU CG   1 1 
       17 177388 2 1  77 GLU H    H   0.619  -1.224 -12.161 1.00 . B B .  77 GLU H    1 1 
       17 177389 2 1  77 GLU HA   H   0.540  -3.961 -12.979 1.00 . B B .  77 GLU HA   1 1 
       17 177390 2 1  77 GLU HB2  H   1.276  -2.950 -15.118 1.00 . B B .  77 GLU HB2  1 1 
       17 177391 2 1  77 GLU HB3  H   2.579  -2.099 -14.299 1.00 . B B .  77 GLU HB3  1 1 
       17 177392 2 1  77 GLU HG2  H   3.696  -4.223 -13.797 1.00 . B B .  77 GLU HG2  1 1 
       17 177393 2 1  77 GLU HG3  H   2.357  -5.124 -14.510 1.00 . B B .  77 GLU HG3  1 1 
       17 177394 2 1  77 GLU N    N   0.344  -1.900 -12.816 1.00 . B B .  77 GLU N    1 1 
       17 177395 2 1  77 GLU O    O   2.649  -2.157 -11.307 1.00 . B B .  77 GLU O    1 1 
       17 177396 2 1  77 GLU OE1  O   3.079  -4.691 -16.911 1.00 . B B .  77 GLU OE1  1 1 
       17 177397 2 1  77 GLU OE2  O   4.642  -3.427 -16.060 1.00 . B B .  77 GLU OE2  1 1 
       17 177398 2 1  78 VAL C    C   4.042  -5.920 -10.483 1.00 . B B .  78 VAL C    1 1 
       17 177399 2 1  78 VAL CA   C   3.219  -4.682 -10.149 1.00 . B B .  78 VAL CA   1 1 
       17 177400 2 1  78 VAL CB   C   2.414  -4.929  -8.816 1.00 . B B .  78 VAL CB   1 1 
       17 177401 2 1  78 VAL CG1  C   3.346  -5.349  -7.645 1.00 . B B .  78 VAL CG1  1 1 
       17 177402 2 1  78 VAL CG2  C   1.580  -3.675  -8.444 1.00 . B B .  78 VAL CG2  1 1 
       17 177403 2 1  78 VAL H    H   1.818  -5.139 -11.661 1.00 . B B .  78 VAL H    1 1 
       17 177404 2 1  78 VAL HA   H   3.891  -3.829  -9.999 1.00 . B B .  78 VAL HA   1 1 
       17 177405 2 1  78 VAL HB   H   1.719  -5.746  -8.993 1.00 . B B .  78 VAL HB   1 1 
       17 177406 2 1  78 VAL HG11 H   2.768  -5.602  -6.788 1.00 . B B .  78 VAL HG11 1 1 
       17 177407 2 1  78 VAL HG12 H   4.010  -4.536  -7.393 1.00 . B B .  78 VAL HG12 1 1 
       17 177408 2 1  78 VAL HG13 H   3.932  -6.204  -7.933 1.00 . B B .  78 VAL HG13 1 1 
       17 177409 2 1  78 VAL HG21 H   2.212  -2.924  -7.989 1.00 . B B .  78 VAL HG21 1 1 
       17 177410 2 1  78 VAL HG22 H   0.794  -3.945  -7.767 1.00 . B B .  78 VAL HG22 1 1 
       17 177411 2 1  78 VAL HG23 H   1.129  -3.258  -9.331 1.00 . B B .  78 VAL HG23 1 1 
       17 177412 2 1  78 VAL N    N   2.315  -4.390 -11.268 1.00 . B B .  78 VAL N    1 1 
       17 177413 2 1  78 VAL O    O   3.546  -6.841 -11.138 1.00 . B B .  78 VAL O    1 1 
       17 177414 2 1  79 GLN C    C   6.578  -7.459  -8.647 1.00 . B B .  79 GLN C    1 1 
       17 177415 2 1  79 GLN CA   C   6.152  -7.115 -10.065 1.00 . B B .  79 GLN CA   1 1 
       17 177416 2 1  79 GLN CB   C   7.393  -6.919 -10.982 1.00 . B B .  79 GLN CB   1 1 
       17 177417 2 1  79 GLN CD   C   8.309  -6.951 -13.395 1.00 . B B .  79 GLN CD   1 1 
       17 177418 2 1  79 GLN CG   C   7.084  -6.780 -12.485 1.00 . B B .  79 GLN CG   1 1 
       17 177419 2 1  79 GLN H    H   5.636  -5.129  -9.576 1.00 . B B .  79 GLN H    1 1 
       17 177420 2 1  79 GLN HA   H   5.555  -7.943 -10.443 1.00 . B B .  79 GLN HA   1 1 
       17 177421 2 1  79 GLN HB2  H   7.920  -6.025 -10.664 1.00 . B B .  79 GLN HB2  1 1 
       17 177422 2 1  79 GLN HB3  H   8.056  -7.767 -10.852 1.00 . B B .  79 GLN HB3  1 1 
       17 177423 2 1  79 GLN HE21 H   9.542  -6.153 -12.042 1.00 . B B .  79 GLN HE21 1 1 
       17 177424 2 1  79 GLN HE22 H  10.275  -6.675 -13.513 1.00 . B B .  79 GLN HE22 1 1 
       17 177425 2 1  79 GLN HG2  H   6.353  -7.531 -12.756 1.00 . B B .  79 GLN HG2  1 1 
       17 177426 2 1  79 GLN HG3  H   6.659  -5.801 -12.663 1.00 . B B .  79 GLN HG3  1 1 
       17 177427 2 1  79 GLN N    N   5.294  -5.938 -10.012 1.00 . B B .  79 GLN N    1 1 
       17 177428 2 1  79 GLN NE2  N   9.493  -6.548 -12.937 1.00 . B B .  79 GLN NE2  1 1 
       17 177429 2 1  79 GLN O    O   7.526  -6.873  -8.111 1.00 . B B .  79 GLN O    1 1 
       17 177430 2 1  79 GLN OE1  O   8.193  -7.434 -14.524 1.00 . B B .  79 GLN OE1  1 1 
       17 177431 2 1  80 GLN C    C   7.129 -10.030  -6.835 1.00 . B B .  80 GLN C    1 1 
       17 177432 2 1  80 GLN CA   C   6.129  -8.875  -6.698 1.00 . B B .  80 GLN CA   1 1 
       17 177433 2 1  80 GLN CB   C   4.833  -9.350  -5.985 1.00 . B B .  80 GLN CB   1 1 
       17 177434 2 1  80 GLN CD   C   5.199  -8.223  -3.717 1.00 . B B .  80 GLN CD   1 1 
       17 177435 2 1  80 GLN CG   C   5.008  -9.546  -4.465 1.00 . B B .  80 GLN CG   1 1 
       17 177436 2 1  80 GLN H    H   5.022  -8.704  -8.483 1.00 . B B .  80 GLN H    1 1 
       17 177437 2 1  80 GLN HA   H   6.585  -8.073  -6.113 1.00 . B B .  80 GLN HA   1 1 
       17 177438 2 1  80 GLN HB2  H   4.056  -8.603  -6.141 1.00 . B B .  80 GLN HB2  1 1 
       17 177439 2 1  80 GLN HB3  H   4.492 -10.287  -6.421 1.00 . B B .  80 GLN HB3  1 1 
       17 177440 2 1  80 GLN HE21 H   3.839  -7.319  -4.878 1.00 . B B .  80 GLN HE21 1 1 
       17 177441 2 1  80 GLN HE22 H   4.589  -6.323  -3.677 1.00 . B B .  80 GLN HE22 1 1 
       17 177442 2 1  80 GLN HG2  H   4.121 -10.029  -4.070 1.00 . B B .  80 GLN HG2  1 1 
       17 177443 2 1  80 GLN HG3  H   5.872 -10.188  -4.284 1.00 . B B .  80 GLN HG3  1 1 
       17 177444 2 1  80 GLN N    N   5.822  -8.364  -8.023 1.00 . B B .  80 GLN N    1 1 
       17 177445 2 1  80 GLN NE2  N   4.464  -7.183  -4.128 1.00 . B B .  80 GLN NE2  1 1 
       17 177446 2 1  80 GLN O    O   6.752 -11.129  -7.241 1.00 . B B .  80 GLN O    1 1 
       17 177447 2 1  80 GLN OE1  O   5.916  -8.153  -2.722 1.00 . B B .  80 GLN OE1  1 1 
       17 177448 2 1  81 GLY C    C   9.609 -11.350  -5.145 1.00 . B B .  81 GLY C    1 1 
       17 177449 2 1  81 GLY CA   C   9.448 -10.771  -6.540 1.00 . B B .  81 GLY CA   1 1 
       17 177450 2 1  81 GLY H    H   8.650  -8.817  -6.363 1.00 . B B .  81 GLY H    1 1 
       17 177451 2 1  81 GLY HA2  H   9.200 -11.572  -7.233 1.00 . B B .  81 GLY HA2  1 1 
       17 177452 2 1  81 GLY HA3  H  10.387 -10.331  -6.848 1.00 . B B .  81 GLY HA3  1 1 
       17 177453 2 1  81 GLY N    N   8.409  -9.744  -6.571 1.00 . B B .  81 GLY N    1 1 
       17 177454 2 1  81 GLY O    O   9.106 -10.784  -4.164 1.00 . B B .  81 GLY O    1 1 
       17 177455 2 1  82 GLY C    C  11.706 -14.084  -3.808 1.00 . B B .  82 GLY C    1 1 
       17 177456 2 1  82 GLY CA   C  10.504 -13.158  -3.783 1.00 . B B .  82 GLY CA   1 1 
       17 177457 2 1  82 GLY H    H  10.696 -12.858  -5.871 1.00 . B B .  82 GLY H    1 1 
       17 177458 2 1  82 GLY HA2  H  10.633 -12.422  -2.993 1.00 . B B .  82 GLY HA2  1 1 
       17 177459 2 1  82 GLY HA3  H   9.620 -13.748  -3.567 1.00 . B B .  82 GLY HA3  1 1 
       17 177460 2 1  82 GLY N    N  10.305 -12.477  -5.052 1.00 . B B .  82 GLY N    1 1 
       17 177461 2 1  82 GLY O    O  11.885 -14.848  -4.762 1.00 . B B .  82 GLY O    1 1 
       17 177462 2 1  83 ILE C    C  13.113 -16.168  -1.770 1.00 . B B .  83 ILE C    1 1 
       17 177463 2 1  83 ILE CA   C  13.643 -14.935  -2.531 1.00 . B B .  83 ILE CA   1 1 
       17 177464 2 1  83 ILE CB   C  14.813 -14.269  -1.723 1.00 . B B .  83 ILE CB   1 1 
       17 177465 2 1  83 ILE CD1  C  16.322 -12.152  -1.639 1.00 . B B .  83 ILE CD1  1 1 
       17 177466 2 1  83 ILE CG1  C  15.298 -12.960  -2.422 1.00 . B B .  83 ILE CG1  1 1 
       17 177467 2 1  83 ILE CG2  C  15.972 -15.282  -1.549 1.00 . B B .  83 ILE CG2  1 1 
       17 177468 2 1  83 ILE H    H  12.387 -13.294  -2.106 1.00 . B B .  83 ILE H    1 1 
       17 177469 2 1  83 ILE HA   H  14.034 -15.246  -3.504 1.00 . B B .  83 ILE HA   1 1 
       17 177470 2 1  83 ILE HB   H  14.440 -14.017  -0.731 1.00 . B B .  83 ILE HB   1 1 
       17 177471 2 1  83 ILE HD11 H  16.556 -11.250  -2.186 1.00 . B B .  83 ILE HD11 1 1 
       17 177472 2 1  83 ILE HD12 H  17.222 -12.734  -1.507 1.00 . B B .  83 ILE HD12 1 1 
       17 177473 2 1  83 ILE HD13 H  15.915 -11.889  -0.672 1.00 . B B .  83 ILE HD13 1 1 
       17 177474 2 1  83 ILE HG12 H  15.743 -13.203  -3.376 1.00 . B B .  83 ILE HG12 1 1 
       17 177475 2 1  83 ILE HG13 H  14.449 -12.317  -2.596 1.00 . B B .  83 ILE HG13 1 1 
       17 177476 2 1  83 ILE HG21 H  15.671 -16.071  -0.867 1.00 . B B .  83 ILE HG21 1 1 
       17 177477 2 1  83 ILE HG22 H  16.842 -14.792  -1.154 1.00 . B B .  83 ILE HG22 1 1 
       17 177478 2 1  83 ILE HG23 H  16.224 -15.724  -2.503 1.00 . B B .  83 ILE HG23 1 1 
       17 177479 2 1  83 ILE N    N  12.535 -14.005  -2.756 1.00 . B B .  83 ILE N    1 1 
       17 177480 2 1  83 ILE O    O  12.551 -16.037  -0.667 1.00 . B B .  83 ILE O    1 1 
       17 177481 2 1  84 PHE C    C  13.932 -19.675  -1.862 1.00 . B B .  84 PHE C    1 1 
       17 177482 2 1  84 PHE CA   C  12.797 -18.640  -1.862 1.00 . B B .  84 PHE CA   1 1 
       17 177483 2 1  84 PHE CB   C  11.621 -19.147  -2.755 1.00 . B B .  84 PHE CB   1 1 
       17 177484 2 1  84 PHE CD1  C  10.153 -17.517  -4.073 1.00 . B B .  84 PHE CD1  1 1 
       17 177485 2 1  84 PHE CD2  C   9.621 -17.905  -1.769 1.00 . B B .  84 PHE CD2  1 1 
       17 177486 2 1  84 PHE CE1  C   9.090 -16.634  -4.167 1.00 . B B .  84 PHE CE1  1 1 
       17 177487 2 1  84 PHE CE2  C   8.558 -17.020  -1.867 1.00 . B B .  84 PHE CE2  1 1 
       17 177488 2 1  84 PHE CG   C  10.440 -18.173  -2.871 1.00 . B B .  84 PHE CG   1 1 
       17 177489 2 1  84 PHE CZ   C   8.295 -16.387  -3.063 1.00 . B B .  84 PHE CZ   1 1 
       17 177490 2 1  84 PHE H    H  13.877 -17.365  -3.164 1.00 . B B .  84 PHE H    1 1 
       17 177491 2 1  84 PHE HA   H  12.437 -18.503  -0.841 1.00 . B B .  84 PHE HA   1 1 
       17 177492 2 1  84 PHE HB2  H  11.997 -19.343  -3.754 1.00 . B B .  84 PHE HB2  1 1 
       17 177493 2 1  84 PHE HB3  H  11.239 -20.079  -2.347 1.00 . B B .  84 PHE HB3  1 1 
       17 177494 2 1  84 PHE HD1  H  10.772 -17.704  -4.945 1.00 . B B .  84 PHE HD1  1 1 
       17 177495 2 1  84 PHE HD2  H   9.821 -18.399  -0.825 1.00 . B B .  84 PHE HD2  1 1 
       17 177496 2 1  84 PHE HE1  H   8.882 -16.133  -5.106 1.00 . B B .  84 PHE HE1  1 1 
       17 177497 2 1  84 PHE HE2  H   7.931 -16.823  -1.000 1.00 . B B .  84 PHE HE2  1 1 
       17 177498 2 1  84 PHE HZ   H   7.463 -15.691  -3.141 1.00 . B B .  84 PHE HZ   1 1 
       17 177499 2 1  84 PHE N    N  13.318 -17.353  -2.361 1.00 . B B .  84 PHE N    1 1 
       17 177500 2 1  84 PHE O    O  14.696 -19.767  -2.834 1.00 . B B .  84 PHE O    1 1 
       17 177501 2 1  85 SER C    C  14.212 -22.872  -0.850 1.00 . B B .  85 SER C    1 1 
       17 177502 2 1  85 SER CA   C  14.975 -21.557  -0.647 1.00 . B B .  85 SER CA   1 1 
       17 177503 2 1  85 SER CB   C  15.665 -21.512   0.728 1.00 . B B .  85 SER CB   1 1 
       17 177504 2 1  85 SER H    H  13.458 -20.242  -0.011 1.00 . B B .  85 SER H    1 1 
       17 177505 2 1  85 SER HA   H  15.739 -21.461  -1.420 1.00 . B B .  85 SER HA   1 1 
       17 177506 2 1  85 SER HB2  H  14.925 -21.582   1.517 1.00 . B B .  85 SER HB2  1 1 
       17 177507 2 1  85 SER HB3  H  16.363 -22.335   0.817 1.00 . B B .  85 SER HB3  1 1 
       17 177508 2 1  85 SER HG   H  16.942 -20.176   0.107 1.00 . B B .  85 SER HG   1 1 
       17 177509 2 1  85 SER N    N  14.039 -20.439  -0.770 1.00 . B B .  85 SER N    1 1 
       17 177510 2 1  85 SER O    O  13.421 -23.274   0.009 1.00 . B B .  85 SER O    1 1 
       17 177511 2 1  85 SER OG   O  16.378 -20.303   0.878 1.00 . B B .  85 SER OG   1 1 
       17 177512 2 1  86 ILE C    C  14.842 -25.801  -2.800 1.00 . B B .  86 ILE C    1 1 
       17 177513 2 1  86 ILE CA   C  13.765 -24.770  -2.398 1.00 . B B .  86 ILE CA   1 1 
       17 177514 2 1  86 ILE CB   C  12.678 -24.611  -3.557 1.00 . B B .  86 ILE CB   1 1 
       17 177515 2 1  86 ILE CD1  C  13.907 -22.766  -4.958 1.00 . B B .  86 ILE CD1  1 1 
       17 177516 2 1  86 ILE CG1  C  13.286 -24.155  -4.933 1.00 . B B .  86 ILE CG1  1 1 
       17 177517 2 1  86 ILE CG2  C  11.537 -23.655  -3.121 1.00 . B B .  86 ILE CG2  1 1 
       17 177518 2 1  86 ILE H    H  15.056 -23.098  -2.650 1.00 . B B .  86 ILE H    1 1 
       17 177519 2 1  86 ILE HA   H  13.249 -25.151  -1.512 1.00 . B B .  86 ILE HA   1 1 
       17 177520 2 1  86 ILE HB   H  12.221 -25.593  -3.697 1.00 . B B .  86 ILE HB   1 1 
       17 177521 2 1  86 ILE HD11 H  14.726 -22.721  -4.256 1.00 . B B .  86 ILE HD11 1 1 
       17 177522 2 1  86 ILE HD12 H  13.163 -22.028  -4.695 1.00 . B B .  86 ILE HD12 1 1 
       17 177523 2 1  86 ILE HD13 H  14.278 -22.556  -5.953 1.00 . B B .  86 ILE HD13 1 1 
       17 177524 2 1  86 ILE HG12 H  14.060 -24.851  -5.223 1.00 . B B .  86 ILE HG12 1 1 
       17 177525 2 1  86 ILE HG13 H  12.510 -24.177  -5.693 1.00 . B B .  86 ILE HG13 1 1 
       17 177526 2 1  86 ILE HG21 H  11.940 -22.670  -2.922 1.00 . B B .  86 ILE HG21 1 1 
       17 177527 2 1  86 ILE HG22 H  11.067 -24.034  -2.221 1.00 . B B .  86 ILE HG22 1 1 
       17 177528 2 1  86 ILE HG23 H  10.792 -23.586  -3.905 1.00 . B B .  86 ILE HG23 1 1 
       17 177529 2 1  86 ILE N    N  14.418 -23.500  -2.019 1.00 . B B .  86 ILE N    1 1 
       17 177530 2 1  86 ILE O    O  15.769 -25.488  -3.558 1.00 . B B .  86 ILE O    1 1 
       17 177531 2 1  87 ALA C    C  14.892 -29.451  -2.235 1.00 . B B .  87 ALA C    1 1 
       17 177532 2 1  87 ALA CA   C  15.627 -28.140  -2.524 1.00 . B B .  87 ALA CA   1 1 
       17 177533 2 1  87 ALA CB   C  16.913 -28.034  -1.676 1.00 . B B .  87 ALA CB   1 1 
       17 177534 2 1  87 ALA H    H  13.990 -27.155  -1.615 1.00 . B B .  87 ALA H    1 1 
       17 177535 2 1  87 ALA HA   H  15.900 -28.118  -3.579 1.00 . B B .  87 ALA HA   1 1 
       17 177536 2 1  87 ALA HB1  H  17.420 -27.103  -1.902 1.00 . B B .  87 ALA HB1  1 1 
       17 177537 2 1  87 ALA HB2  H  17.575 -28.860  -1.900 1.00 . B B .  87 ALA HB2  1 1 
       17 177538 2 1  87 ALA HB3  H  16.662 -28.054  -0.621 1.00 . B B .  87 ALA HB3  1 1 
       17 177539 2 1  87 ALA N    N  14.722 -27.011  -2.247 1.00 . B B .  87 ALA N    1 1 
       17 177540 2 1  87 ALA O    O  13.861 -29.448  -1.550 1.00 . B B .  87 ALA O    1 1 
       17 177541 2 1  88 GLY C    C  13.652 -32.271  -3.426 1.00 . B B .  88 GLY C    1 1 
       17 177542 2 1  88 GLY CA   C  14.849 -31.904  -2.545 1.00 . B B .  88 GLY CA   1 1 
       17 177543 2 1  88 GLY H    H  16.170 -30.468  -3.399 1.00 . B B .  88 GLY H    1 1 
       17 177544 2 1  88 GLY HA2  H  15.638 -32.620  -2.719 1.00 . B B .  88 GLY HA2  1 1 
       17 177545 2 1  88 GLY HA3  H  14.549 -31.979  -1.503 1.00 . B B .  88 GLY HA3  1 1 
       17 177546 2 1  88 GLY N    N  15.398 -30.561  -2.798 1.00 . B B .  88 GLY N    1 1 
       17 177547 2 1  88 GLY O    O  13.413 -33.455  -3.685 1.00 . B B .  88 GLY O    1 1 
       17 177548 2 1  89 ILE C    C  11.999 -31.564  -6.138 1.00 . B B .  89 ILE C    1 1 
       17 177549 2 1  89 ILE CA   C  11.651 -31.420  -4.639 1.00 . B B .  89 ILE CA   1 1 
       17 177550 2 1  89 ILE CB   C  10.666 -30.215  -4.366 1.00 . B B .  89 ILE CB   1 1 
       17 177551 2 1  89 ILE CD1  C   8.176 -29.518  -4.434 1.00 . B B .  89 ILE CD1  1 1 
       17 177552 2 1  89 ILE CG1  C   9.221 -30.540  -4.850 1.00 . B B .  89 ILE CG1  1 1 
       17 177553 2 1  89 ILE CG2  C  11.188 -28.883  -4.969 1.00 . B B .  89 ILE CG2  1 1 
       17 177554 2 1  89 ILE H    H  13.145 -30.345  -3.610 1.00 . B B .  89 ILE H    1 1 
       17 177555 2 1  89 ILE HA   H  11.168 -32.336  -4.309 1.00 . B B .  89 ILE HA   1 1 
       17 177556 2 1  89 ILE HB   H  10.633 -30.076  -3.289 1.00 . B B .  89 ILE HB   1 1 
       17 177557 2 1  89 ILE HD11 H   8.443 -28.543  -4.821 1.00 . B B .  89 ILE HD11 1 1 
       17 177558 2 1  89 ILE HD12 H   8.118 -29.473  -3.354 1.00 . B B .  89 ILE HD12 1 1 
       17 177559 2 1  89 ILE HD13 H   7.217 -29.811  -4.831 1.00 . B B .  89 ILE HD13 1 1 
       17 177560 2 1  89 ILE HG12 H   9.205 -30.599  -5.930 1.00 . B B .  89 ILE HG12 1 1 
       17 177561 2 1  89 ILE HG13 H   8.916 -31.496  -4.443 1.00 . B B .  89 ILE HG13 1 1 
       17 177562 2 1  89 ILE HG21 H  10.515 -28.070  -4.712 1.00 . B B .  89 ILE HG21 1 1 
       17 177563 2 1  89 ILE HG22 H  11.247 -28.962  -6.046 1.00 . B B .  89 ILE HG22 1 1 
       17 177564 2 1  89 ILE HG23 H  12.174 -28.664  -4.576 1.00 . B B .  89 ILE HG23 1 1 
       17 177565 2 1  89 ILE N    N  12.877 -31.250  -3.843 1.00 . B B .  89 ILE N    1 1 
       17 177566 2 1  89 ILE O    O  13.038 -31.072  -6.582 1.00 . B B .  89 ILE O    1 1 
       17 177567 2 1  90 GLU C    C  10.106 -32.912  -9.105 1.00 . B B .  90 GLU C    1 1 
       17 177568 2 1  90 GLU CA   C  11.405 -32.578  -8.332 1.00 . B B .  90 GLU CA   1 1 
       17 177569 2 1  90 GLU CB   C  12.422 -33.746  -8.428 1.00 . B B .  90 GLU CB   1 1 
       17 177570 2 1  90 GLU CD   C  12.993 -36.165  -7.803 1.00 . B B .  90 GLU CD   1 1 
       17 177571 2 1  90 GLU CG   C  11.953 -35.044  -7.737 1.00 . B B .  90 GLU CG   1 1 
       17 177572 2 1  90 GLU H    H  10.312 -32.599  -6.500 1.00 . B B .  90 GLU H    1 1 
       17 177573 2 1  90 GLU HA   H  11.844 -31.694  -8.788 1.00 . B B .  90 GLU HA   1 1 
       17 177574 2 1  90 GLU HB2  H  12.621 -33.963  -9.475 1.00 . B B .  90 GLU HB2  1 1 
       17 177575 2 1  90 GLU HB3  H  13.353 -33.432  -7.961 1.00 . B B .  90 GLU HB3  1 1 
       17 177576 2 1  90 GLU HG2  H  11.733 -34.818  -6.696 1.00 . B B .  90 GLU HG2  1 1 
       17 177577 2 1  90 GLU HG3  H  11.045 -35.385  -8.220 1.00 . B B .  90 GLU HG3  1 1 
       17 177578 2 1  90 GLU N    N  11.139 -32.269  -6.904 1.00 . B B .  90 GLU N    1 1 
       17 177579 2 1  90 GLU O    O   9.034 -33.104  -8.508 1.00 . B B .  90 GLU O    1 1 
       17 177580 2 1  90 GLU OE1  O  13.397 -36.537  -8.921 1.00 . B B .  90 GLU OE1  1 1 
       17 177581 2 1  90 GLU OE2  O  13.389 -36.704  -6.746 1.00 . B B .  90 GLU OE2  1 1 
       17 177582 2 1  91 GLY C    C   7.981 -32.369 -11.396 1.00 . B B .  91 GLY C    1 1 
       17 177583 2 1  91 GLY CA   C   9.169 -33.314 -11.377 1.00 . B B .  91 GLY CA   1 1 
       17 177584 2 1  91 GLY H    H  11.090 -32.621 -10.828 1.00 . B B .  91 GLY H    1 1 
       17 177585 2 1  91 GLY HA2  H   9.592 -33.348 -12.371 1.00 . B B .  91 GLY HA2  1 1 
       17 177586 2 1  91 GLY HA3  H   8.835 -34.315 -11.116 1.00 . B B .  91 GLY HA3  1 1 
       17 177587 2 1  91 GLY N    N  10.232 -32.912 -10.449 1.00 . B B .  91 GLY N    1 1 
       17 177588 2 1  91 GLY O    O   8.159 -31.144 -11.408 1.00 . B B .  91 GLY O    1 1 
       17 177589 2 1  92 THR C    C   5.346 -31.363 -10.094 1.00 . B B .  92 THR C    1 1 
       17 177590 2 1  92 THR CA   C   5.493 -32.206 -11.376 1.00 . B B .  92 THR CA   1 1 
       17 177591 2 1  92 THR CB   C   4.280 -33.192 -11.510 1.00 . B B .  92 THR CB   1 1 
       17 177592 2 1  92 THR CG2  C   2.919 -32.460 -11.610 1.00 . B B .  92 THR CG2  1 1 
       17 177593 2 1  92 THR H    H   6.726 -33.932 -11.348 1.00 . B B .  92 THR H    1 1 
       17 177594 2 1  92 THR HA   H   5.501 -31.549 -12.240 1.00 . B B .  92 THR HA   1 1 
       17 177595 2 1  92 THR HB   H   4.262 -33.846 -10.637 1.00 . B B .  92 THR HB   1 1 
       17 177596 2 1  92 THR HG1  H   3.610 -34.284 -13.013 1.00 . B B .  92 THR HG1  1 1 
       17 177597 2 1  92 THR HG21 H   2.119 -33.186 -11.688 1.00 . B B .  92 THR HG21 1 1 
       17 177598 2 1  92 THR HG22 H   2.909 -31.830 -12.487 1.00 . B B .  92 THR HG22 1 1 
       17 177599 2 1  92 THR HG23 H   2.765 -31.846 -10.730 1.00 . B B .  92 THR HG23 1 1 
       17 177600 2 1  92 THR N    N   6.766 -32.952 -11.364 1.00 . B B .  92 THR N    1 1 
       17 177601 2 1  92 THR O    O   4.805 -30.244 -10.125 1.00 . B B .  92 THR O    1 1 
       17 177602 2 1  92 THR OG1  O   4.469 -34.010 -12.673 1.00 . B B .  92 THR OG1  1 1 
       17 177603 2 1  93 GLN C    C   6.629 -29.937  -7.708 1.00 . B B .  93 GLN C    1 1 
       17 177604 2 1  93 GLN CA   C   5.863 -31.272  -7.668 1.00 . B B .  93 GLN CA   1 1 
       17 177605 2 1  93 GLN CB   C   6.442 -32.235  -6.602 1.00 . B B .  93 GLN CB   1 1 
       17 177606 2 1  93 GLN CD   C   6.229 -34.519  -5.417 1.00 . B B .  93 GLN CD   1 1 
       17 177607 2 1  93 GLN CG   C   5.600 -33.509  -6.384 1.00 . B B .  93 GLN CG   1 1 
       17 177608 2 1  93 GLN H    H   6.319 -32.782  -9.069 1.00 . B B .  93 GLN H    1 1 
       17 177609 2 1  93 GLN HA   H   4.822 -31.071  -7.425 1.00 . B B .  93 GLN HA   1 1 
       17 177610 2 1  93 GLN HB2  H   7.443 -32.531  -6.904 1.00 . B B .  93 GLN HB2  1 1 
       17 177611 2 1  93 GLN HB3  H   6.513 -31.709  -5.654 1.00 . B B .  93 GLN HB3  1 1 
       17 177612 2 1  93 GLN HE21 H   5.294 -36.003  -6.336 1.00 . B B .  93 GLN HE21 1 1 
       17 177613 2 1  93 GLN HE22 H   6.294 -36.449  -5.008 1.00 . B B .  93 GLN HE22 1 1 
       17 177614 2 1  93 GLN HG2  H   4.632 -33.224  -5.990 1.00 . B B .  93 GLN HG2  1 1 
       17 177615 2 1  93 GLN HG3  H   5.457 -33.996  -7.343 1.00 . B B .  93 GLN HG3  1 1 
       17 177616 2 1  93 GLN N    N   5.881 -31.910  -8.986 1.00 . B B .  93 GLN N    1 1 
       17 177617 2 1  93 GLN NE2  N   5.908 -35.785  -5.603 1.00 . B B .  93 GLN NE2  1 1 
       17 177618 2 1  93 GLN O    O   6.079 -28.897  -7.342 1.00 . B B .  93 GLN O    1 1 
       17 177619 2 1  93 GLN OE1  O   6.978 -34.165  -4.506 1.00 . B B .  93 GLN OE1  1 1 
       17 177620 2 1  94 MET C    C   8.132 -27.793  -9.375 1.00 . B B .  94 MET C    1 1 
       17 177621 2 1  94 MET CA   C   8.747 -28.797  -8.389 1.00 . B B .  94 MET CA   1 1 
       17 177622 2 1  94 MET CB   C  10.163 -29.252  -8.851 1.00 . B B .  94 MET CB   1 1 
       17 177623 2 1  94 MET CE   C  10.873 -29.017 -11.971 1.00 . B B .  94 MET CE   1 1 
       17 177624 2 1  94 MET CG   C  11.142 -28.146  -9.319 1.00 . B B .  94 MET CG   1 1 
       17 177625 2 1  94 MET H    H   8.235 -30.861  -8.485 1.00 . B B .  94 MET H    1 1 
       17 177626 2 1  94 MET HA   H   8.835 -28.320  -7.417 1.00 . B B .  94 MET HA   1 1 
       17 177627 2 1  94 MET HB2  H  10.628 -29.782  -8.028 1.00 . B B .  94 MET HB2  1 1 
       17 177628 2 1  94 MET HB3  H  10.042 -29.955  -9.670 1.00 . B B .  94 MET HB3  1 1 
       17 177629 2 1  94 MET HE1  H  10.122 -29.716 -11.632 1.00 . B B .  94 MET HE1  1 1 
       17 177630 2 1  94 MET HE2  H  11.853 -29.463 -11.868 1.00 . B B .  94 MET HE2  1 1 
       17 177631 2 1  94 MET HE3  H  10.694 -28.774 -13.007 1.00 . B B .  94 MET HE3  1 1 
       17 177632 2 1  94 MET HG2  H  11.091 -27.314  -8.627 1.00 . B B .  94 MET HG2  1 1 
       17 177633 2 1  94 MET HG3  H  12.151 -28.545  -9.314 1.00 . B B .  94 MET HG3  1 1 
       17 177634 2 1  94 MET N    N   7.878 -29.987  -8.216 1.00 . B B .  94 MET N    1 1 
       17 177635 2 1  94 MET O    O   8.156 -26.582  -9.126 1.00 . B B .  94 MET O    1 1 
       17 177636 2 1  94 MET SD   S  10.785 -27.517 -10.983 1.00 . B B .  94 MET SD   1 1 
       17 177637 2 1  95 ALA C    C   5.845 -26.598 -11.061 1.00 . B B .  95 ALA C    1 1 
       17 177638 2 1  95 ALA CA   C   6.975 -27.522 -11.559 1.00 . B B .  95 ALA CA   1 1 
       17 177639 2 1  95 ALA CB   C   6.462 -28.441 -12.679 1.00 . B B .  95 ALA CB   1 1 
       17 177640 2 1  95 ALA H    H   7.527 -29.304 -10.551 1.00 . B B .  95 ALA H    1 1 
       17 177641 2 1  95 ALA HA   H   7.776 -26.911 -11.972 1.00 . B B .  95 ALA HA   1 1 
       17 177642 2 1  95 ALA HB1  H   7.266 -29.078 -13.024 1.00 . B B .  95 ALA HB1  1 1 
       17 177643 2 1  95 ALA HB2  H   6.099 -27.845 -13.508 1.00 . B B .  95 ALA HB2  1 1 
       17 177644 2 1  95 ALA HB3  H   5.656 -29.061 -12.303 1.00 . B B .  95 ALA HB3  1 1 
       17 177645 2 1  95 ALA N    N   7.554 -28.326 -10.469 1.00 . B B .  95 ALA N    1 1 
       17 177646 2 1  95 ALA O    O   5.738 -25.453 -11.507 1.00 . B B .  95 ALA O    1 1 
       17 177647 2 1  96 HIS C    C   4.274 -25.654  -8.230 1.00 . B B .  96 HIS C    1 1 
       17 177648 2 1  96 HIS CA   C   3.883 -26.330  -9.561 1.00 . B B .  96 HIS CA   1 1 
       17 177649 2 1  96 HIS CB   C   2.604 -27.212  -9.393 1.00 . B B .  96 HIS CB   1 1 
       17 177650 2 1  96 HIS CD2  C   1.935 -27.745  -6.911 1.00 . B B .  96 HIS CD2  1 1 
       17 177651 2 1  96 HIS CE1  C   2.756 -29.759  -6.781 1.00 . B B .  96 HIS CE1  1 1 
       17 177652 2 1  96 HIS CG   C   2.508 -28.029  -8.116 1.00 . B B .  96 HIS CG   1 1 
       17 177653 2 1  96 HIS H    H   5.166 -28.018  -9.809 1.00 . B B .  96 HIS H    1 1 
       17 177654 2 1  96 HIS HA   H   3.651 -25.534 -10.269 1.00 . B B .  96 HIS HA   1 1 
       17 177655 2 1  96 HIS HB2  H   1.730 -26.571  -9.426 1.00 . B B .  96 HIS HB2  1 1 
       17 177656 2 1  96 HIS HB3  H   2.541 -27.904 -10.228 1.00 . B B .  96 HIS HB3  1 1 
       17 177657 2 1  96 HIS HD1  H   3.481 -29.797  -8.687 1.00 . B B .  96 HIS HD1  1 1 
       17 177658 2 1  96 HIS HD2  H   1.430 -26.830  -6.639 1.00 . B B .  96 HIS HD2  1 1 
       17 177659 2 1  96 HIS HE1  H   3.045 -30.730  -6.401 1.00 . B B .  96 HIS HE1  1 1 
       17 177660 2 1  96 HIS HE2  H   1.617 -29.006  -5.271 1.00 . B B .  96 HIS HE2  1 1 
       17 177661 2 1  96 HIS N    N   5.012 -27.104 -10.124 1.00 . B B .  96 HIS N    1 1 
       17 177662 2 1  96 HIS ND1  N   3.017 -29.298  -7.988 1.00 . B B .  96 HIS ND1  1 1 
       17 177663 2 1  96 HIS NE2  N   2.106 -28.839  -6.108 1.00 . B B .  96 HIS NE2  1 1 
       17 177664 2 1  96 HIS O    O   3.525 -24.826  -7.721 1.00 . B B .  96 HIS O    1 1 
       17 177665 2 1  97 CYS C    C   6.600 -24.096  -6.700 1.00 . B B .  97 CYS C    1 1 
       17 177666 2 1  97 CYS CA   C   5.913 -25.428  -6.390 1.00 . B B .  97 CYS CA   1 1 
       17 177667 2 1  97 CYS CB   C   6.879 -26.367  -5.639 1.00 . B B .  97 CYS CB   1 1 
       17 177668 2 1  97 CYS H    H   5.960 -26.741  -8.069 1.00 . B B .  97 CYS H    1 1 
       17 177669 2 1  97 CYS HA   H   5.053 -25.237  -5.751 1.00 . B B .  97 CYS HA   1 1 
       17 177670 2 1  97 CYS HB2  H   6.369 -27.296  -5.417 1.00 . B B .  97 CYS HB2  1 1 
       17 177671 2 1  97 CYS HB3  H   7.737 -26.581  -6.266 1.00 . B B .  97 CYS HB3  1 1 
       17 177672 2 1  97 CYS HG   H   7.497 -26.698  -3.183 1.00 . B B .  97 CYS HG   1 1 
       17 177673 2 1  97 CYS N    N   5.424 -26.039  -7.644 1.00 . B B .  97 CYS N    1 1 
       17 177674 2 1  97 CYS O    O   6.109 -23.036  -6.326 1.00 . B B .  97 CYS O    1 1 
       17 177675 2 1  97 CYS SG   S   7.498 -25.710  -4.070 1.00 . B B .  97 CYS SG   1 1 
       17 177676 2 1  98 LEU C    C   7.837 -22.174  -8.904 1.00 . B B .  98 LEU C    1 1 
       17 177677 2 1  98 LEU CA   C   8.524 -22.984  -7.780 1.00 . B B .  98 LEU CA   1 1 
       17 177678 2 1  98 LEU CB   C   9.956 -23.439  -8.186 1.00 . B B .  98 LEU CB   1 1 
       17 177679 2 1  98 LEU CD1  C  11.149 -21.504  -6.994 1.00 . B B .  98 LEU CD1  1 1 
       17 177680 2 1  98 LEU CD2  C  12.407 -22.908  -8.714 1.00 . B B .  98 LEU CD2  1 1 
       17 177681 2 1  98 LEU CG   C  11.037 -22.316  -8.307 1.00 . B B .  98 LEU CG   1 1 
       17 177682 2 1  98 LEU H    H   8.021 -25.045  -7.748 1.00 . B B .  98 LEU H    1 1 
       17 177683 2 1  98 LEU HA   H   8.595 -22.357  -6.892 1.00 . B B .  98 LEU HA   1 1 
       17 177684 2 1  98 LEU HB2  H  10.300 -24.158  -7.445 1.00 . B B .  98 LEU HB2  1 1 
       17 177685 2 1  98 LEU HB3  H   9.890 -23.953  -9.140 1.00 . B B .  98 LEU HB3  1 1 
       17 177686 2 1  98 LEU HD11 H  11.920 -20.751  -7.095 1.00 . B B .  98 LEU HD11 1 1 
       17 177687 2 1  98 LEU HD12 H  11.398 -22.161  -6.170 1.00 . B B .  98 LEU HD12 1 1 
       17 177688 2 1  98 LEU HD13 H  10.204 -21.015  -6.786 1.00 . B B .  98 LEU HD13 1 1 
       17 177689 2 1  98 LEU HD21 H  13.132 -22.112  -8.822 1.00 . B B .  98 LEU HD21 1 1 
       17 177690 2 1  98 LEU HD22 H  12.311 -23.426  -9.661 1.00 . B B .  98 LEU HD22 1 1 
       17 177691 2 1  98 LEU HD23 H  12.748 -23.606  -7.959 1.00 . B B .  98 LEU HD23 1 1 
       17 177692 2 1  98 LEU HG   H  10.737 -21.623  -9.085 1.00 . B B .  98 LEU HG   1 1 
       17 177693 2 1  98 LEU N    N   7.719 -24.167  -7.432 1.00 . B B .  98 LEU N    1 1 
       17 177694 2 1  98 LEU O    O   7.984 -20.945  -8.981 1.00 . B B .  98 LEU O    1 1 
       17 177695 2 1  99 GLY C    C   5.013 -21.648 -10.529 1.00 . B B .  99 GLY C    1 1 
       17 177696 2 1  99 GLY CA   C   6.360 -22.282 -10.882 1.00 . B B .  99 GLY CA   1 1 
       17 177697 2 1  99 GLY H    H   6.966 -23.845  -9.595 1.00 . B B .  99 GLY H    1 1 
       17 177698 2 1  99 GLY HA2  H   6.996 -21.528 -11.333 1.00 . B B .  99 GLY HA2  1 1 
       17 177699 2 1  99 GLY HA3  H   6.188 -23.057 -11.617 1.00 . B B .  99 GLY HA3  1 1 
       17 177700 2 1  99 GLY N    N   7.058 -22.884  -9.746 1.00 . B B .  99 GLY N    1 1 
       17 177701 2 1  99 GLY O    O   4.645 -20.632 -11.122 1.00 . B B .  99 GLY O    1 1 
       17 177702 2 1 100 ALA C    C   2.648 -21.413  -7.791 1.00 . B B . 100 ALA C    1 1 
       17 177703 2 1 100 ALA CA   C   2.869 -21.812  -9.267 1.00 . B B . 100 ALA CA   1 1 
       17 177704 2 1 100 ALA CB   C   1.889 -22.924  -9.693 1.00 . B B . 100 ALA CB   1 1 
       17 177705 2 1 100 ALA H    H   4.669 -22.949  -9.027 1.00 . B B . 100 ALA H    1 1 
       17 177706 2 1 100 ALA HA   H   2.642 -20.938  -9.879 1.00 . B B . 100 ALA HA   1 1 
       17 177707 2 1 100 ALA HB1  H   0.869 -22.581  -9.566 1.00 . B B . 100 ALA HB1  1 1 
       17 177708 2 1 100 ALA HB2  H   2.044 -23.811  -9.090 1.00 . B B . 100 ALA HB2  1 1 
       17 177709 2 1 100 ALA HB3  H   2.048 -23.172 -10.736 1.00 . B B . 100 ALA HB3  1 1 
       17 177710 2 1 100 ALA N    N   4.271 -22.229  -9.556 1.00 . B B . 100 ALA N    1 1 
       17 177711 2 1 100 ALA O    O   1.971 -20.415  -7.521 1.00 . B B . 100 ALA O    1 1 
       17 177712 2 1 101 TYR C    C   3.781 -20.758  -4.859 1.00 . B B . 101 TYR C    1 1 
       17 177713 2 1 101 TYR CA   C   2.999 -21.974  -5.392 1.00 . B B . 101 TYR CA   1 1 
       17 177714 2 1 101 TYR CB   C   3.368 -23.255  -4.596 1.00 . B B . 101 TYR CB   1 1 
       17 177715 2 1 101 TYR CD1  C   1.856 -23.369  -2.536 1.00 . B B . 101 TYR CD1  1 1 
       17 177716 2 1 101 TYR CD2  C   4.169 -22.842  -2.191 1.00 . B B . 101 TYR CD2  1 1 
       17 177717 2 1 101 TYR CE1  C   1.634 -23.274  -1.174 1.00 . B B . 101 TYR CE1  1 1 
       17 177718 2 1 101 TYR CE2  C   3.947 -22.747  -0.830 1.00 . B B . 101 TYR CE2  1 1 
       17 177719 2 1 101 TYR CG   C   3.127 -23.156  -3.079 1.00 . B B . 101 TYR CG   1 1 
       17 177720 2 1 101 TYR CZ   C   2.681 -22.963  -0.327 1.00 . B B . 101 TYR CZ   1 1 
       17 177721 2 1 101 TYR H    H   3.848 -22.882  -7.123 1.00 . B B . 101 TYR H    1 1 
       17 177722 2 1 101 TYR HA   H   1.934 -21.781  -5.261 1.00 . B B . 101 TYR HA   1 1 
       17 177723 2 1 101 TYR HB2  H   2.776 -24.084  -4.970 1.00 . B B . 101 TYR HB2  1 1 
       17 177724 2 1 101 TYR HB3  H   4.416 -23.486  -4.759 1.00 . B B . 101 TYR HB3  1 1 
       17 177725 2 1 101 TYR HD1  H   1.033 -23.611  -3.198 1.00 . B B . 101 TYR HD1  1 1 
       17 177726 2 1 101 TYR HD2  H   5.163 -22.667  -2.585 1.00 . B B . 101 TYR HD2  1 1 
       17 177727 2 1 101 TYR HE1  H   0.641 -23.447  -0.777 1.00 . B B . 101 TYR HE1  1 1 
       17 177728 2 1 101 TYR HE2  H   4.767 -22.502  -0.166 1.00 . B B . 101 TYR HE2  1 1 
       17 177729 2 1 101 TYR HH   H   1.986 -23.646   1.330 1.00 . B B . 101 TYR HH   1 1 
       17 177730 2 1 101 TYR N    N   3.236 -22.173  -6.843 1.00 . B B . 101 TYR N    1 1 
       17 177731 2 1 101 TYR O    O   3.265 -20.001  -4.028 1.00 . B B . 101 TYR O    1 1 
       17 177732 2 1 101 TYR OH   O   2.456 -22.865   1.028 1.00 . B B . 101 TYR OH   1 1 
       17 177733 2 1 102 CYS C    C   5.301 -18.106  -5.444 1.00 . B B . 102 CYS C    1 1 
       17 177734 2 1 102 CYS CA   C   5.887 -19.464  -4.932 1.00 . B B . 102 CYS CA   1 1 
       17 177735 2 1 102 CYS CB   C   7.348 -19.704  -5.394 1.00 . B B . 102 CYS CB   1 1 
       17 177736 2 1 102 CYS H    H   5.369 -21.228  -5.983 1.00 . B B . 102 CYS H    1 1 
       17 177737 2 1 102 CYS HA   H   5.880 -19.445  -3.840 1.00 . B B . 102 CYS HA   1 1 
       17 177738 2 1 102 CYS HB2  H   7.366 -19.826  -6.470 1.00 . B B . 102 CYS HB2  1 1 
       17 177739 2 1 102 CYS HB3  H   7.957 -18.853  -5.125 1.00 . B B . 102 CYS HB3  1 1 
       17 177740 2 1 102 CYS HG   H   7.198 -22.127  -4.604 1.00 . B B . 102 CYS HG   1 1 
       17 177741 2 1 102 CYS N    N   5.026 -20.588  -5.332 1.00 . B B . 102 CYS N    1 1 
       17 177742 2 1 102 CYS O    O   5.254 -17.148  -4.664 1.00 . B B . 102 CYS O    1 1 
       17 177743 2 1 102 CYS SG   S   8.117 -21.174  -4.673 1.00 . B B . 102 CYS SG   1 1 
       17 177744 2 1 103 PRO C    C   2.654 -16.716  -6.364 1.00 . B B . 103 PRO C    1 1 
       17 177745 2 1 103 PRO CA   C   3.954 -16.861  -7.197 1.00 . B B . 103 PRO CA   1 1 
       17 177746 2 1 103 PRO CB   C   3.630 -17.208  -8.672 1.00 . B B . 103 PRO CB   1 1 
       17 177747 2 1 103 PRO CD   C   5.217 -18.834  -7.927 1.00 . B B . 103 PRO CD   1 1 
       17 177748 2 1 103 PRO CG   C   4.816 -17.993  -9.123 1.00 . B B . 103 PRO CG   1 1 
       17 177749 2 1 103 PRO HA   H   4.499 -15.918  -7.159 1.00 . B B . 103 PRO HA   1 1 
       17 177750 2 1 103 PRO HB2  H   2.711 -17.801  -8.738 1.00 . B B . 103 PRO HB2  1 1 
       17 177751 2 1 103 PRO HB3  H   3.527 -16.305  -9.262 1.00 . B B . 103 PRO HB3  1 1 
       17 177752 2 1 103 PRO HD2  H   4.674 -19.773  -7.918 1.00 . B B . 103 PRO HD2  1 1 
       17 177753 2 1 103 PRO HD3  H   6.285 -19.020  -7.935 1.00 . B B . 103 PRO HD3  1 1 
       17 177754 2 1 103 PRO HG2  H   4.553 -18.624  -9.970 1.00 . B B . 103 PRO HG2  1 1 
       17 177755 2 1 103 PRO HG3  H   5.629 -17.326  -9.397 1.00 . B B . 103 PRO HG3  1 1 
       17 177756 2 1 103 PRO N    N   4.835 -17.988  -6.755 1.00 . B B . 103 PRO N    1 1 
       17 177757 2 1 103 PRO O    O   2.196 -15.602  -6.127 1.00 . B B . 103 PRO O    1 1 
       17 177758 2 1 104 ASN C    C   0.985 -17.176  -3.762 1.00 . B B . 104 ASN C    1 1 
       17 177759 2 1 104 ASN CA   C   0.799 -17.853  -5.144 1.00 . B B . 104 ASN CA   1 1 
       17 177760 2 1 104 ASN CB   C   0.253 -19.300  -4.974 1.00 . B B . 104 ASN CB   1 1 
       17 177761 2 1 104 ASN CG   C  -1.137 -19.394  -4.315 1.00 . B B . 104 ASN CG   1 1 
       17 177762 2 1 104 ASN H    H   2.495 -18.710  -6.135 1.00 . B B . 104 ASN H    1 1 
       17 177763 2 1 104 ASN HA   H   0.075 -17.278  -5.713 1.00 . B B . 104 ASN HA   1 1 
       17 177764 2 1 104 ASN HB2  H   0.185 -19.764  -5.949 1.00 . B B . 104 ASN HB2  1 1 
       17 177765 2 1 104 ASN HB3  H   0.956 -19.870  -4.373 1.00 . B B . 104 ASN HB3  1 1 
       17 177766 2 1 104 ASN HD21 H  -1.804 -17.771  -5.270 1.00 . B B . 104 ASN HD21 1 1 
       17 177767 2 1 104 ASN HD22 H  -2.929 -18.533  -4.206 1.00 . B B . 104 ASN HD22 1 1 
       17 177768 2 1 104 ASN N    N   2.068 -17.852  -5.926 1.00 . B B . 104 ASN N    1 1 
       17 177769 2 1 104 ASN ND2  N  -2.047 -18.470  -4.632 1.00 . B B . 104 ASN ND2  1 1 
       17 177770 2 1 104 ASN O    O   0.048 -16.563  -3.229 1.00 . B B . 104 ASN O    1 1 
       17 177771 2 1 104 ASN OD1  O  -1.408 -20.322  -3.554 1.00 . B B . 104 ASN OD1  1 1 
       17 177772 2 1 105 ILE C    C   2.672 -15.055  -2.258 1.00 . B B . 105 ILE C    1 1 
       17 177773 2 1 105 ILE CA   C   2.635 -16.575  -1.987 1.00 . B B . 105 ILE CA   1 1 
       17 177774 2 1 105 ILE CB   C   4.068 -17.064  -1.528 1.00 . B B . 105 ILE CB   1 1 
       17 177775 2 1 105 ILE CD1  C   5.381 -19.177  -0.767 1.00 . B B . 105 ILE CD1  1 1 
       17 177776 2 1 105 ILE CG1  C   4.032 -18.576  -1.127 1.00 . B B . 105 ILE CG1  1 1 
       17 177777 2 1 105 ILE CG2  C   4.641 -16.191  -0.379 1.00 . B B . 105 ILE CG2  1 1 
       17 177778 2 1 105 ILE H    H   2.854 -17.894  -3.636 1.00 . B B . 105 ILE H    1 1 
       17 177779 2 1 105 ILE HA   H   1.922 -16.785  -1.191 1.00 . B B . 105 ILE HA   1 1 
       17 177780 2 1 105 ILE HB   H   4.737 -16.952  -2.379 1.00 . B B . 105 ILE HB   1 1 
       17 177781 2 1 105 ILE HD11 H   5.251 -20.213  -0.501 1.00 . B B . 105 ILE HD11 1 1 
       17 177782 2 1 105 ILE HD12 H   5.811 -18.646   0.072 1.00 . B B . 105 ILE HD12 1 1 
       17 177783 2 1 105 ILE HD13 H   6.048 -19.111  -1.616 1.00 . B B . 105 ILE HD13 1 1 
       17 177784 2 1 105 ILE HG12 H   3.386 -18.705  -0.269 1.00 . B B . 105 ILE HG12 1 1 
       17 177785 2 1 105 ILE HG13 H   3.632 -19.155  -1.952 1.00 . B B . 105 ILE HG13 1 1 
       17 177786 2 1 105 ILE HG21 H   5.687 -16.421  -0.229 1.00 . B B . 105 ILE HG21 1 1 
       17 177787 2 1 105 ILE HG22 H   4.100 -16.386   0.536 1.00 . B B . 105 ILE HG22 1 1 
       17 177788 2 1 105 ILE HG23 H   4.545 -15.140  -0.629 1.00 . B B . 105 ILE HG23 1 1 
       17 177789 2 1 105 ILE N    N   2.207 -17.295  -3.204 1.00 . B B . 105 ILE N    1 1 
       17 177790 2 1 105 ILE O    O   2.182 -14.253  -1.458 1.00 . B B . 105 ILE O    1 1 
       17 177791 2 1 106 LEU C    C   2.213 -12.581  -4.274 1.00 . B B . 106 LEU C    1 1 
       17 177792 2 1 106 LEU CA   C   3.499 -13.313  -3.830 1.00 . B B . 106 LEU CA   1 1 
       17 177793 2 1 106 LEU CB   C   4.522 -13.311  -4.995 1.00 . B B . 106 LEU CB   1 1 
       17 177794 2 1 106 LEU CD1  C   6.776 -14.079  -5.941 1.00 . B B . 106 LEU CD1  1 1 
       17 177795 2 1 106 LEU CD2  C   6.635 -13.086  -3.588 1.00 . B B . 106 LEU CD2  1 1 
       17 177796 2 1 106 LEU CG   C   5.915 -13.921  -4.669 1.00 . B B . 106 LEU CG   1 1 
       17 177797 2 1 106 LEU H    H   3.497 -15.419  -4.043 1.00 . B B . 106 LEU H    1 1 
       17 177798 2 1 106 LEU HA   H   3.936 -12.801  -2.976 1.00 . B B . 106 LEU HA   1 1 
       17 177799 2 1 106 LEU HB2  H   4.091 -13.867  -5.825 1.00 . B B . 106 LEU HB2  1 1 
       17 177800 2 1 106 LEU HB3  H   4.671 -12.285  -5.321 1.00 . B B . 106 LEU HB3  1 1 
       17 177801 2 1 106 LEU HD11 H   7.003 -13.107  -6.362 1.00 . B B . 106 LEU HD11 1 1 
       17 177802 2 1 106 LEU HD12 H   6.241 -14.664  -6.672 1.00 . B B . 106 LEU HD12 1 1 
       17 177803 2 1 106 LEU HD13 H   7.692 -14.585  -5.697 1.00 . B B . 106 LEU HD13 1 1 
       17 177804 2 1 106 LEU HD21 H   7.626 -13.474  -3.427 1.00 . B B . 106 LEU HD21 1 1 
       17 177805 2 1 106 LEU HD22 H   6.084 -13.136  -2.657 1.00 . B B . 106 LEU HD22 1 1 
       17 177806 2 1 106 LEU HD23 H   6.709 -12.055  -3.905 1.00 . B B . 106 LEU HD23 1 1 
       17 177807 2 1 106 LEU HG   H   5.771 -14.916  -4.261 1.00 . B B . 106 LEU HG   1 1 
       17 177808 2 1 106 LEU N    N   3.240 -14.703  -3.423 1.00 . B B . 106 LEU N    1 1 
       17 177809 2 1 106 LEU O    O   2.153 -11.349  -4.226 1.00 . B B . 106 LEU O    1 1 
       17 177810 2 1 107 PHE C    C  -0.843 -11.858  -4.455 1.00 . B B . 107 PHE C    1 1 
       17 177811 2 1 107 PHE CA   C  -0.030 -12.846  -5.345 1.00 . B B . 107 PHE CA   1 1 
       17 177812 2 1 107 PHE CB   C  -0.935 -14.011  -5.855 1.00 . B B . 107 PHE CB   1 1 
       17 177813 2 1 107 PHE CD1  C  -2.228 -12.964  -7.781 1.00 . B B . 107 PHE CD1  1 1 
       17 177814 2 1 107 PHE CD2  C  -3.457 -13.619  -5.824 1.00 . B B . 107 PHE CD2  1 1 
       17 177815 2 1 107 PHE CE1  C  -3.393 -12.497  -8.350 1.00 . B B . 107 PHE CE1  1 1 
       17 177816 2 1 107 PHE CE2  C  -4.618 -13.154  -6.400 1.00 . B B . 107 PHE CE2  1 1 
       17 177817 2 1 107 PHE CG   C  -2.236 -13.534  -6.504 1.00 . B B . 107 PHE CG   1 1 
       17 177818 2 1 107 PHE CZ   C  -4.586 -12.593  -7.659 1.00 . B B . 107 PHE CZ   1 1 
       17 177819 2 1 107 PHE H    H   1.280 -14.334  -4.582 1.00 . B B . 107 PHE H    1 1 
       17 177820 2 1 107 PHE HA   H   0.310 -12.292  -6.220 1.00 . B B . 107 PHE HA   1 1 
       17 177821 2 1 107 PHE HB2  H  -0.389 -14.594  -6.592 1.00 . B B . 107 PHE HB2  1 1 
       17 177822 2 1 107 PHE HB3  H  -1.184 -14.657  -5.022 1.00 . B B . 107 PHE HB3  1 1 
       17 177823 2 1 107 PHE HD1  H  -1.294 -12.885  -8.324 1.00 . B B . 107 PHE HD1  1 1 
       17 177824 2 1 107 PHE HD2  H  -3.490 -14.059  -4.835 1.00 . B B . 107 PHE HD2  1 1 
       17 177825 2 1 107 PHE HE1  H  -3.377 -12.057  -9.342 1.00 . B B . 107 PHE HE1  1 1 
       17 177826 2 1 107 PHE HE2  H  -5.560 -13.220  -5.862 1.00 . B B . 107 PHE HE2  1 1 
       17 177827 2 1 107 PHE HZ   H  -5.502 -12.226  -8.111 1.00 . B B . 107 PHE HZ   1 1 
       17 177828 2 1 107 PHE N    N   1.196 -13.365  -4.700 1.00 . B B . 107 PHE N    1 1 
       17 177829 2 1 107 PHE O    O  -1.244 -10.812  -4.973 1.00 . B B . 107 PHE O    1 1 
       17 177830 2 1 108 PRO C    C  -1.137  -9.826  -2.125 1.00 . B B . 108 PRO C    1 1 
       17 177831 2 1 108 PRO CA   C  -1.852 -11.195  -2.243 1.00 . B B . 108 PRO CA   1 1 
       17 177832 2 1 108 PRO CB   C  -1.898 -11.933  -0.882 1.00 . B B . 108 PRO CB   1 1 
       17 177833 2 1 108 PRO CD   C  -0.891 -13.450  -2.425 1.00 . B B . 108 PRO CD   1 1 
       17 177834 2 1 108 PRO CG   C  -1.829 -13.383  -1.245 1.00 . B B . 108 PRO CG   1 1 
       17 177835 2 1 108 PRO HA   H  -2.868 -11.029  -2.598 1.00 . B B . 108 PRO HA   1 1 
       17 177836 2 1 108 PRO HB2  H  -1.046 -11.643  -0.260 1.00 . B B . 108 PRO HB2  1 1 
       17 177837 2 1 108 PRO HB3  H  -2.821 -11.719  -0.362 1.00 . B B . 108 PRO HB3  1 1 
       17 177838 2 1 108 PRO HD2  H   0.141 -13.518  -2.094 1.00 . B B . 108 PRO HD2  1 1 
       17 177839 2 1 108 PRO HD3  H  -1.138 -14.293  -3.059 1.00 . B B . 108 PRO HD3  1 1 
       17 177840 2 1 108 PRO HG2  H  -1.440 -13.961  -0.409 1.00 . B B . 108 PRO HG2  1 1 
       17 177841 2 1 108 PRO HG3  H  -2.811 -13.749  -1.527 1.00 . B B . 108 PRO HG3  1 1 
       17 177842 2 1 108 PRO N    N  -1.143 -12.159  -3.137 1.00 . B B . 108 PRO N    1 1 
       17 177843 2 1 108 PRO O    O  -1.792  -8.781  -2.007 1.00 . B B . 108 PRO O    1 1 
       17 177844 2 1 109 TYR C    C   0.959  -7.838  -3.396 1.00 . B B . 109 TYR C    1 1 
       17 177845 2 1 109 TYR CA   C   1.047  -8.639  -2.080 1.00 . B B . 109 TYR CA   1 1 
       17 177846 2 1 109 TYR CB   C   2.526  -8.993  -1.805 1.00 . B B . 109 TYR CB   1 1 
       17 177847 2 1 109 TYR CD1  C   2.714 -11.177  -0.492 1.00 . B B . 109 TYR CD1  1 1 
       17 177848 2 1 109 TYR CD2  C   3.260  -9.143   0.641 1.00 . B B . 109 TYR CD2  1 1 
       17 177849 2 1 109 TYR CE1  C   3.020 -11.895   0.647 1.00 . B B . 109 TYR CE1  1 1 
       17 177850 2 1 109 TYR CE2  C   3.562  -9.864   1.782 1.00 . B B . 109 TYR CE2  1 1 
       17 177851 2 1 109 TYR CG   C   2.824  -9.785  -0.523 1.00 . B B . 109 TYR CG   1 1 
       17 177852 2 1 109 TYR CZ   C   3.441 -11.238   1.779 1.00 . B B . 109 TYR CZ   1 1 
       17 177853 2 1 109 TYR H    H   0.656 -10.721  -2.255 1.00 . B B . 109 TYR H    1 1 
       17 177854 2 1 109 TYR HA   H   0.669  -8.027  -1.265 1.00 . B B . 109 TYR HA   1 1 
       17 177855 2 1 109 TYR HB2  H   2.899  -9.579  -2.637 1.00 . B B . 109 TYR HB2  1 1 
       17 177856 2 1 109 TYR HB3  H   3.101  -8.069  -1.765 1.00 . B B . 109 TYR HB3  1 1 
       17 177857 2 1 109 TYR HD1  H   2.380 -11.700  -1.381 1.00 . B B . 109 TYR HD1  1 1 
       17 177858 2 1 109 TYR HD2  H   3.359  -8.064   0.647 1.00 . B B . 109 TYR HD2  1 1 
       17 177859 2 1 109 TYR HE1  H   2.939 -12.971   0.642 1.00 . B B . 109 TYR HE1  1 1 
       17 177860 2 1 109 TYR HE2  H   3.899  -9.347   2.675 1.00 . B B . 109 TYR HE2  1 1 
       17 177861 2 1 109 TYR HH   H   3.484 -11.462   3.692 1.00 . B B . 109 TYR HH   1 1 
       17 177862 2 1 109 TYR N    N   0.211  -9.853  -2.162 1.00 . B B . 109 TYR N    1 1 
       17 177863 2 1 109 TYR O    O   0.841  -6.604  -3.376 1.00 . B B . 109 TYR O    1 1 
       17 177864 2 1 109 TYR OH   O   3.752 -11.958   2.913 1.00 . B B . 109 TYR OH   1 1 
       17 177865 2 1 110 ALA C    C  -0.544  -7.328  -5.999 1.00 . B B . 110 ALA C    1 1 
       17 177866 2 1 110 ALA CA   C   0.848  -7.989  -5.890 1.00 . B B . 110 ALA CA   1 1 
       17 177867 2 1 110 ALA CB   C   1.003  -9.078  -6.975 1.00 . B B . 110 ALA CB   1 1 
       17 177868 2 1 110 ALA H    H   1.217  -9.525  -4.469 1.00 . B B . 110 ALA H    1 1 
       17 177869 2 1 110 ALA HA   H   1.621  -7.238  -6.041 1.00 . B B . 110 ALA HA   1 1 
       17 177870 2 1 110 ALA HB1  H   2.018  -9.419  -7.038 1.00 . B B . 110 ALA HB1  1 1 
       17 177871 2 1 110 ALA HB2  H   0.700  -8.692  -7.938 1.00 . B B . 110 ALA HB2  1 1 
       17 177872 2 1 110 ALA HB3  H   0.389  -9.915  -6.721 1.00 . B B . 110 ALA HB3  1 1 
       17 177873 2 1 110 ALA N    N   1.033  -8.567  -4.541 1.00 . B B . 110 ALA N    1 1 
       17 177874 2 1 110 ALA O    O  -0.678  -6.241  -6.572 1.00 . B B . 110 ALA O    1 1 
       17 177875 2 1 111 ARG C    C  -3.058  -6.153  -4.697 1.00 . B B . 111 ARG C    1 1 
       17 177876 2 1 111 ARG CA   C  -2.955  -7.548  -5.334 1.00 . B B . 111 ARG CA   1 1 
       17 177877 2 1 111 ARG CB   C  -3.845  -8.568  -4.534 1.00 . B B . 111 ARG CB   1 1 
       17 177878 2 1 111 ARG CD   C  -6.073  -9.012  -3.272 1.00 . B B . 111 ARG CD   1 1 
       17 177879 2 1 111 ARG CG   C  -5.244  -8.027  -4.121 1.00 . B B . 111 ARG CG   1 1 
       17 177880 2 1 111 ARG CZ   C  -8.129  -8.893  -1.812 1.00 . B B . 111 ARG CZ   1 1 
       17 177881 2 1 111 ARG H    H  -1.321  -8.848  -4.962 1.00 . B B . 111 ARG H    1 1 
       17 177882 2 1 111 ARG HA   H  -3.320  -7.494  -6.359 1.00 . B B . 111 ARG HA   1 1 
       17 177883 2 1 111 ARG HB2  H  -3.991  -9.453  -5.142 1.00 . B B . 111 ARG HB2  1 1 
       17 177884 2 1 111 ARG HB3  H  -3.316  -8.858  -3.632 1.00 . B B . 111 ARG HB3  1 1 
       17 177885 2 1 111 ARG HD2  H  -6.385  -9.842  -3.897 1.00 . B B . 111 ARG HD2  1 1 
       17 177886 2 1 111 ARG HD3  H  -5.459  -9.390  -2.462 1.00 . B B . 111 ARG HD3  1 1 
       17 177887 2 1 111 ARG HE   H  -7.456  -7.435  -3.011 1.00 . B B . 111 ARG HE   1 1 
       17 177888 2 1 111 ARG HG2  H  -5.108  -7.119  -3.548 1.00 . B B . 111 ARG HG2  1 1 
       17 177889 2 1 111 ARG HG3  H  -5.804  -7.788  -5.021 1.00 . B B . 111 ARG HG3  1 1 
       17 177890 2 1 111 ARG HH11 H  -7.163 -10.676  -1.663 1.00 . B B . 111 ARG HH11 1 1 
       17 177891 2 1 111 ARG HH12 H  -8.588 -10.524  -0.680 1.00 . B B . 111 ARG HH12 1 1 
       17 177892 2 1 111 ARG HH21 H  -9.289  -7.223  -1.697 1.00 . B B . 111 ARG HH21 1 1 
       17 177893 2 1 111 ARG HH22 H  -9.799  -8.558  -0.698 1.00 . B B . 111 ARG HH22 1 1 
       17 177894 2 1 111 ARG N    N  -1.550  -8.004  -5.394 1.00 . B B . 111 ARG N    1 1 
       17 177895 2 1 111 ARG NE   N  -7.278  -8.353  -2.708 1.00 . B B . 111 ARG NE   1 1 
       17 177896 2 1 111 ARG NH1  N  -7.945 -10.132  -1.348 1.00 . B B . 111 ARG NH1  1 1 
       17 177897 2 1 111 ARG NH2  N  -9.153  -8.169  -1.362 1.00 . B B . 111 ARG NH2  1 1 
       17 177898 2 1 111 ARG O    O  -3.423  -5.191  -5.376 1.00 . B B . 111 ARG O    1 1 
       17 177899 2 1 112 GLU C    C  -2.035  -3.683  -3.122 1.00 . B B . 112 GLU C    1 1 
       17 177900 2 1 112 GLU CA   C  -2.870  -4.858  -2.578 1.00 . B B . 112 GLU CA   1 1 
       17 177901 2 1 112 GLU CB   C  -2.534  -5.172  -1.089 1.00 . B B . 112 GLU CB   1 1 
       17 177902 2 1 112 GLU CD   C  -2.147  -2.948   0.270 1.00 . B B . 112 GLU CD   1 1 
       17 177903 2 1 112 GLU CG   C  -3.076  -4.153  -0.032 1.00 . B B . 112 GLU CG   1 1 
       17 177904 2 1 112 GLU H    H  -2.240  -6.843  -2.989 1.00 . B B . 112 GLU H    1 1 
       17 177905 2 1 112 GLU HA   H  -3.923  -4.593  -2.647 1.00 . B B . 112 GLU HA   1 1 
       17 177906 2 1 112 GLU HB2  H  -2.946  -6.150  -0.854 1.00 . B B . 112 GLU HB2  1 1 
       17 177907 2 1 112 GLU HB3  H  -1.455  -5.236  -0.981 1.00 . B B . 112 GLU HB3  1 1 
       17 177908 2 1 112 GLU HG2  H  -4.034  -3.777  -0.380 1.00 . B B . 112 GLU HG2  1 1 
       17 177909 2 1 112 GLU HG3  H  -3.248  -4.689   0.897 1.00 . B B . 112 GLU HG3  1 1 
       17 177910 2 1 112 GLU N    N  -2.674  -6.066  -3.403 1.00 . B B . 112 GLU N    1 1 
       17 177911 2 1 112 GLU O    O  -2.436  -2.526  -2.997 1.00 . B B . 112 GLU O    1 1 
       17 177912 2 1 112 GLU OE1  O  -2.481  -1.791  -0.091 1.00 . B B . 112 GLU OE1  1 1 
       17 177913 2 1 112 GLU OE2  O  -1.082  -3.146   0.901 1.00 . B B . 112 GLU OE2  1 1 
       17 177914 2 1 113 CYS C    C  -0.668  -2.330  -5.588 1.00 . B B . 113 CYS C    1 1 
       17 177915 2 1 113 CYS CA   C  -0.004  -3.004  -4.363 1.00 . B B . 113 CYS CA   1 1 
       17 177916 2 1 113 CYS CB   C   1.357  -3.631  -4.738 1.00 . B B . 113 CYS CB   1 1 
       17 177917 2 1 113 CYS H    H  -0.654  -4.953  -3.854 1.00 . B B . 113 CYS H    1 1 
       17 177918 2 1 113 CYS HA   H   0.170  -2.244  -3.604 1.00 . B B . 113 CYS HA   1 1 
       17 177919 2 1 113 CYS HB2  H   1.676  -4.302  -3.952 1.00 . B B . 113 CYS HB2  1 1 
       17 177920 2 1 113 CYS HB3  H   1.265  -4.191  -5.667 1.00 . B B . 113 CYS HB3  1 1 
       17 177921 2 1 113 CYS HG   H   2.307  -1.636  -5.984 1.00 . B B . 113 CYS HG   1 1 
       17 177922 2 1 113 CYS N    N  -0.895  -4.007  -3.773 1.00 . B B . 113 CYS N    1 1 
       17 177923 2 1 113 CYS O    O  -0.599  -1.109  -5.719 1.00 . B B . 113 CYS O    1 1 
       17 177924 2 1 113 CYS SG   S   2.663  -2.410  -4.969 1.00 . B B . 113 CYS SG   1 1 
       17 177925 2 1 114 ILE C    C  -3.262  -1.753  -7.143 1.00 . B B . 114 ILE C    1 1 
       17 177926 2 1 114 ILE CA   C  -2.107  -2.626  -7.623 1.00 . B B . 114 ILE CA   1 1 
       17 177927 2 1 114 ILE CB   C  -2.709  -3.784  -8.523 1.00 . B B . 114 ILE CB   1 1 
       17 177928 2 1 114 ILE CD1  C  -2.025  -5.853  -9.940 1.00 . B B . 114 ILE CD1  1 1 
       17 177929 2 1 114 ILE CG1  C  -1.572  -4.623  -9.180 1.00 . B B . 114 ILE CG1  1 1 
       17 177930 2 1 114 ILE CG2  C  -3.682  -3.224  -9.608 1.00 . B B . 114 ILE CG2  1 1 
       17 177931 2 1 114 ILE H    H  -1.314  -4.108  -6.301 1.00 . B B . 114 ILE H    1 1 
       17 177932 2 1 114 ILE HA   H  -1.432  -2.029  -8.231 1.00 . B B . 114 ILE HA   1 1 
       17 177933 2 1 114 ILE HB   H  -3.291  -4.439  -7.875 1.00 . B B . 114 ILE HB   1 1 
       17 177934 2 1 114 ILE HD11 H  -1.169  -6.357 -10.353 1.00 . B B . 114 ILE HD11 1 1 
       17 177935 2 1 114 ILE HD12 H  -2.683  -5.563 -10.741 1.00 . B B . 114 ILE HD12 1 1 
       17 177936 2 1 114 ILE HD13 H  -2.541  -6.523  -9.270 1.00 . B B . 114 ILE HD13 1 1 
       17 177937 2 1 114 ILE HG12 H  -1.023  -4.003  -9.875 1.00 . B B . 114 ILE HG12 1 1 
       17 177938 2 1 114 ILE HG13 H  -0.891  -4.960  -8.407 1.00 . B B . 114 ILE HG13 1 1 
       17 177939 2 1 114 ILE HG21 H  -3.940  -4.007 -10.284 1.00 . B B . 114 ILE HG21 1 1 
       17 177940 2 1 114 ILE HG22 H  -3.206  -2.426 -10.158 1.00 . B B . 114 ILE HG22 1 1 
       17 177941 2 1 114 ILE HG23 H  -4.597  -2.852  -9.169 1.00 . B B . 114 ILE HG23 1 1 
       17 177942 2 1 114 ILE N    N  -1.336  -3.140  -6.456 1.00 . B B . 114 ILE N    1 1 
       17 177943 2 1 114 ILE O    O  -3.389  -0.591  -7.548 1.00 . B B . 114 ILE O    1 1 
       17 177944 2 1 115 THR C    C  -5.025  -0.389  -5.057 1.00 . B B . 115 THR C    1 1 
       17 177945 2 1 115 THR CA   C  -5.308  -1.748  -5.748 1.00 . B B . 115 THR CA   1 1 
       17 177946 2 1 115 THR CB   C  -6.017  -2.733  -4.755 1.00 . B B . 115 THR CB   1 1 
       17 177947 2 1 115 THR CG2  C  -7.465  -2.313  -4.472 1.00 . B B . 115 THR CG2  1 1 
       17 177948 2 1 115 THR H    H  -3.821  -3.225  -5.905 1.00 . B B . 115 THR H    1 1 
       17 177949 2 1 115 THR HA   H  -5.954  -1.595  -6.612 1.00 . B B . 115 THR HA   1 1 
       17 177950 2 1 115 THR HB   H  -5.467  -2.745  -3.821 1.00 . B B . 115 THR HB   1 1 
       17 177951 2 1 115 THR HG1  H  -6.057  -4.042  -6.249 1.00 . B B . 115 THR HG1  1 1 
       17 177952 2 1 115 THR HG21 H  -7.480  -1.332  -4.012 1.00 . B B . 115 THR HG21 1 1 
       17 177953 2 1 115 THR HG22 H  -7.926  -3.026  -3.803 1.00 . B B . 115 THR HG22 1 1 
       17 177954 2 1 115 THR HG23 H  -8.026  -2.279  -5.400 1.00 . B B . 115 THR HG23 1 1 
       17 177955 2 1 115 THR N    N  -4.072  -2.343  -6.247 1.00 . B B . 115 THR N    1 1 
       17 177956 2 1 115 THR O    O  -5.832   0.551  -5.147 1.00 . B B . 115 THR O    1 1 
       17 177957 2 1 115 THR OG1  O  -6.018  -4.077  -5.289 1.00 . B B . 115 THR OG1  1 1 
       17 177958 2 1 116 SER C    C  -3.100   1.991  -4.895 1.00 . B B . 116 SER C    1 1 
       17 177959 2 1 116 SER CA   C  -3.317   0.923  -3.811 1.00 . B B . 116 SER CA   1 1 
       17 177960 2 1 116 SER CB   C  -1.999   0.643  -3.045 1.00 . B B . 116 SER CB   1 1 
       17 177961 2 1 116 SER H    H  -3.282  -1.115  -4.357 1.00 . B B . 116 SER H    1 1 
       17 177962 2 1 116 SER HA   H  -4.062   1.278  -3.103 1.00 . B B . 116 SER HA   1 1 
       17 177963 2 1 116 SER HB2  H  -2.175  -0.109  -2.291 1.00 . B B . 116 SER HB2  1 1 
       17 177964 2 1 116 SER HB3  H  -1.248   0.279  -3.740 1.00 . B B . 116 SER HB3  1 1 
       17 177965 2 1 116 SER HG   H  -1.933   1.915  -1.544 1.00 . B B . 116 SER HG   1 1 
       17 177966 2 1 116 SER N    N  -3.833  -0.306  -4.417 1.00 . B B . 116 SER N    1 1 
       17 177967 2 1 116 SER O    O  -3.675   3.067  -4.801 1.00 . B B . 116 SER O    1 1 
       17 177968 2 1 116 SER OG   O  -1.495   1.807  -2.402 1.00 . B B . 116 SER OG   1 1 
       17 177969 2 1 117 MET C    C  -3.191   3.175  -7.771 1.00 . B B . 117 MET C    1 1 
       17 177970 2 1 117 MET CA   C  -1.952   2.602  -7.048 1.00 . B B . 117 MET CA   1 1 
       17 177971 2 1 117 MET CB   C  -0.990   1.959  -8.090 1.00 . B B . 117 MET CB   1 1 
       17 177972 2 1 117 MET CE   C   2.316   1.230  -5.582 1.00 . B B . 117 MET CE   1 1 
       17 177973 2 1 117 MET CG   C   0.265   1.312  -7.482 1.00 . B B . 117 MET CG   1 1 
       17 177974 2 1 117 MET H    H  -2.014   0.712  -6.031 1.00 . B B . 117 MET H    1 1 
       17 177975 2 1 117 MET HA   H  -1.433   3.426  -6.565 1.00 . B B . 117 MET HA   1 1 
       17 177976 2 1 117 MET HB2  H  -1.527   1.196  -8.651 1.00 . B B . 117 MET HB2  1 1 
       17 177977 2 1 117 MET HB3  H  -0.669   2.729  -8.786 1.00 . B B . 117 MET HB3  1 1 
       17 177978 2 1 117 MET HE1  H   2.966   0.901  -6.381 1.00 . B B . 117 MET HE1  1 1 
       17 177979 2 1 117 MET HE2  H   1.831   0.374  -5.134 1.00 . B B . 117 MET HE2  1 1 
       17 177980 2 1 117 MET HE3  H   2.900   1.743  -4.833 1.00 . B B . 117 MET HE3  1 1 
       17 177981 2 1 117 MET HG2  H  -0.021   0.386  -7.014 1.00 . B B . 117 MET HG2  1 1 
       17 177982 2 1 117 MET HG3  H   0.976   1.104  -8.275 1.00 . B B . 117 MET HG3  1 1 
       17 177983 2 1 117 MET N    N  -2.330   1.643  -5.966 1.00 . B B . 117 MET N    1 1 
       17 177984 2 1 117 MET O    O  -3.206   4.347  -8.168 1.00 . B B . 117 MET O    1 1 
       17 177985 2 1 117 MET SD   S   1.076   2.349  -6.239 1.00 . B B . 117 MET SD   1 1 
       17 177986 2 1 118 VAL C    C  -6.261   3.741  -7.683 1.00 . B B . 118 VAL C    1 1 
       17 177987 2 1 118 VAL CA   C  -5.504   2.697  -8.538 1.00 . B B . 118 VAL CA   1 1 
       17 177988 2 1 118 VAL CB   C  -6.382   1.411  -8.774 1.00 . B B . 118 VAL CB   1 1 
       17 177989 2 1 118 VAL CG1  C  -7.781   1.760  -9.326 1.00 . B B . 118 VAL CG1  1 1 
       17 177990 2 1 118 VAL CG2  C  -5.648   0.415  -9.713 1.00 . B B . 118 VAL CG2  1 1 
       17 177991 2 1 118 VAL H    H  -4.118   1.413  -7.578 1.00 . B B . 118 VAL H    1 1 
       17 177992 2 1 118 VAL HA   H  -5.280   3.135  -9.509 1.00 . B B . 118 VAL HA   1 1 
       17 177993 2 1 118 VAL HB   H  -6.520   0.920  -7.812 1.00 . B B . 118 VAL HB   1 1 
       17 177994 2 1 118 VAL HG11 H  -8.359   0.852  -9.466 1.00 . B B . 118 VAL HG11 1 1 
       17 177995 2 1 118 VAL HG12 H  -7.686   2.269 -10.276 1.00 . B B . 118 VAL HG12 1 1 
       17 177996 2 1 118 VAL HG13 H  -8.301   2.406  -8.627 1.00 . B B . 118 VAL HG13 1 1 
       17 177997 2 1 118 VAL HG21 H  -4.709   0.114  -9.263 1.00 . B B . 118 VAL HG21 1 1 
       17 177998 2 1 118 VAL HG22 H  -5.449   0.889 -10.666 1.00 . B B . 118 VAL HG22 1 1 
       17 177999 2 1 118 VAL HG23 H  -6.261  -0.460  -9.876 1.00 . B B . 118 VAL HG23 1 1 
       17 178000 2 1 118 VAL N    N  -4.223   2.330  -7.911 1.00 . B B . 118 VAL N    1 1 
       17 178001 2 1 118 VAL O    O  -6.697   4.779  -8.198 1.00 . B B . 118 VAL O    1 1 
       17 178002 2 1 119 SER C    C  -6.190   5.641  -5.130 1.00 . B B . 119 SER C    1 1 
       17 178003 2 1 119 SER CA   C  -7.046   4.382  -5.417 1.00 . B B . 119 SER CA   1 1 
       17 178004 2 1 119 SER CB   C  -7.397   3.620  -4.117 1.00 . B B . 119 SER CB   1 1 
       17 178005 2 1 119 SER H    H  -5.994   2.634  -6.023 1.00 . B B . 119 SER H    1 1 
       17 178006 2 1 119 SER HA   H  -7.973   4.708  -5.882 1.00 . B B . 119 SER HA   1 1 
       17 178007 2 1 119 SER HB2  H  -7.839   4.299  -3.401 1.00 . B B . 119 SER HB2  1 1 
       17 178008 2 1 119 SER HB3  H  -8.109   2.837  -4.347 1.00 . B B . 119 SER HB3  1 1 
       17 178009 2 1 119 SER HG   H  -5.469   3.535  -3.729 1.00 . B B . 119 SER HG   1 1 
       17 178010 2 1 119 SER N    N  -6.374   3.472  -6.368 1.00 . B B . 119 SER N    1 1 
       17 178011 2 1 119 SER O    O  -6.717   6.671  -4.683 1.00 . B B . 119 SER O    1 1 
       17 178012 2 1 119 SER OG   O  -6.253   3.022  -3.522 1.00 . B B . 119 SER OG   1 1 
       17 178013 2 1 120 ARG C    C  -4.272   7.654  -6.493 1.00 . B B . 120 ARG C    1 1 
       17 178014 2 1 120 ARG CA   C  -3.938   6.683  -5.357 1.00 . B B . 120 ARG CA   1 1 
       17 178015 2 1 120 ARG CB   C  -2.457   6.227  -5.495 1.00 . B B . 120 ARG CB   1 1 
       17 178016 2 1 120 ARG CD   C  -0.450   4.988  -4.501 1.00 . B B . 120 ARG CD   1 1 
       17 178017 2 1 120 ARG CG   C  -1.879   5.512  -4.264 1.00 . B B . 120 ARG CG   1 1 
       17 178018 2 1 120 ARG CZ   C   0.391   4.771  -2.175 1.00 . B B . 120 ARG CZ   1 1 
       17 178019 2 1 120 ARG H    H  -4.514   4.666  -5.668 1.00 . B B . 120 ARG H    1 1 
       17 178020 2 1 120 ARG HA   H  -4.073   7.186  -4.400 1.00 . B B . 120 ARG HA   1 1 
       17 178021 2 1 120 ARG HB2  H  -2.387   5.546  -6.341 1.00 . B B . 120 ARG HB2  1 1 
       17 178022 2 1 120 ARG HB3  H  -1.829   7.091  -5.708 1.00 . B B . 120 ARG HB3  1 1 
       17 178023 2 1 120 ARG HD2  H  -0.451   4.333  -5.363 1.00 . B B . 120 ARG HD2  1 1 
       17 178024 2 1 120 ARG HD3  H   0.217   5.826  -4.692 1.00 . B B . 120 ARG HD3  1 1 
       17 178025 2 1 120 ARG HE   H   0.099   3.255  -3.448 1.00 . B B . 120 ARG HE   1 1 
       17 178026 2 1 120 ARG HG2  H  -1.861   6.208  -3.432 1.00 . B B . 120 ARG HG2  1 1 
       17 178027 2 1 120 ARG HG3  H  -2.519   4.676  -4.008 1.00 . B B . 120 ARG HG3  1 1 
       17 178028 2 1 120 ARG HH11 H  -0.009   6.687  -2.689 1.00 . B B . 120 ARG HH11 1 1 
       17 178029 2 1 120 ARG HH12 H   0.577   6.462  -1.076 1.00 . B B . 120 ARG HH12 1 1 
       17 178030 2 1 120 ARG HH21 H   0.846   3.007  -1.327 1.00 . B B . 120 ARG HH21 1 1 
       17 178031 2 1 120 ARG HH22 H   1.059   4.399  -0.308 1.00 . B B . 120 ARG HH22 1 1 
       17 178032 2 1 120 ARG N    N  -4.867   5.539  -5.404 1.00 . B B . 120 ARG N    1 1 
       17 178033 2 1 120 ARG NE   N   0.046   4.233  -3.346 1.00 . B B . 120 ARG NE   1 1 
       17 178034 2 1 120 ARG NH1  N   0.314   6.078  -1.968 1.00 . B B . 120 ARG NH1  1 1 
       17 178035 2 1 120 ARG NH2  N   0.799   3.994  -1.199 1.00 . B B . 120 ARG NH2  1 1 
       17 178036 2 1 120 ARG O    O  -4.202   8.861  -6.311 1.00 . B B . 120 ARG O    1 1 
       17 178037 2 1 121 GLY C    C  -6.529   8.282  -8.801 1.00 . B B . 121 GLY C    1 1 
       17 178038 2 1 121 GLY CA   C  -5.056   7.855  -8.834 1.00 . B B . 121 GLY CA   1 1 
       17 178039 2 1 121 GLY H    H  -4.645   6.099  -7.730 1.00 . B B . 121 GLY H    1 1 
       17 178040 2 1 121 GLY HA2  H  -4.437   8.741  -8.908 1.00 . B B . 121 GLY HA2  1 1 
       17 178041 2 1 121 GLY HA3  H  -4.887   7.246  -9.714 1.00 . B B . 121 GLY HA3  1 1 
       17 178042 2 1 121 GLY N    N  -4.649   7.082  -7.662 1.00 . B B . 121 GLY N    1 1 
       17 178043 2 1 121 GLY O    O  -7.050   8.760  -9.812 1.00 . B B . 121 GLY O    1 1 
       17 178044 2 1 122 THR C    C  -9.558   7.749  -8.394 1.00 . B B . 122 THR C    1 1 
       17 178045 2 1 122 THR CA   C  -8.612   8.436  -7.368 1.00 . B B . 122 THR CA   1 1 
       17 178046 2 1 122 THR CB   C  -8.890   9.997  -7.245 1.00 . B B . 122 THR CB   1 1 
       17 178047 2 1 122 THR CG2  C  -8.147  10.643  -6.056 1.00 . B B . 122 THR CG2  1 1 
       17 178048 2 1 122 THR H    H  -6.669   7.770  -6.869 1.00 . B B . 122 THR H    1 1 
       17 178049 2 1 122 THR HA   H  -8.843   7.994  -6.405 1.00 . B B . 122 THR HA   1 1 
       17 178050 2 1 122 THR HB   H  -9.955  10.137  -7.089 1.00 . B B . 122 THR HB   1 1 
       17 178051 2 1 122 THR HG1  H  -8.367  10.084  -9.152 1.00 . B B . 122 THR HG1  1 1 
       17 178052 2 1 122 THR HG21 H  -7.084  10.453  -6.143 1.00 . B B . 122 THR HG21 1 1 
       17 178053 2 1 122 THR HG22 H  -8.505  10.234  -5.123 1.00 . B B . 122 THR HG22 1 1 
       17 178054 2 1 122 THR HG23 H  -8.318  11.715  -6.058 1.00 . B B . 122 THR HG23 1 1 
       17 178055 2 1 122 THR N    N  -7.181   8.120  -7.619 1.00 . B B . 122 THR N    1 1 
       17 178056 2 1 122 THR O    O -10.563   8.325  -8.840 1.00 . B B . 122 THR O    1 1 
       17 178057 2 1 122 THR OG1  O  -8.524  10.707  -8.443 1.00 . B B . 122 THR OG1  1 1 
       17 178058 2 1 123 PHE C    C -10.679   4.479  -8.804 1.00 . B B . 123 PHE C    1 1 
       17 178059 2 1 123 PHE CA   C -10.008   5.609  -9.621 1.00 . B B . 123 PHE CA   1 1 
       17 178060 2 1 123 PHE CB   C  -9.090   4.998 -10.718 1.00 . B B . 123 PHE CB   1 1 
       17 178061 2 1 123 PHE CD1  C  -9.514   6.499 -12.714 1.00 . B B . 123 PHE CD1  1 1 
       17 178062 2 1 123 PHE CD2  C  -7.290   6.403 -11.833 1.00 . B B . 123 PHE CD2  1 1 
       17 178063 2 1 123 PHE CE1  C  -9.092   7.383 -13.685 1.00 . B B . 123 PHE CE1  1 1 
       17 178064 2 1 123 PHE CE2  C  -6.876   7.290 -12.802 1.00 . B B . 123 PHE CE2  1 1 
       17 178065 2 1 123 PHE CG   C  -8.617   5.993 -11.768 1.00 . B B . 123 PHE CG   1 1 
       17 178066 2 1 123 PHE CZ   C  -7.774   7.776 -13.727 1.00 . B B . 123 PHE CZ   1 1 
       17 178067 2 1 123 PHE H    H  -8.392   6.131  -8.352 1.00 . B B . 123 PHE H    1 1 
       17 178068 2 1 123 PHE HA   H -10.787   6.202 -10.097 1.00 . B B . 123 PHE HA   1 1 
       17 178069 2 1 123 PHE HB2  H  -8.219   4.553 -10.247 1.00 . B B . 123 PHE HB2  1 1 
       17 178070 2 1 123 PHE HB3  H  -9.632   4.210 -11.237 1.00 . B B . 123 PHE HB3  1 1 
       17 178071 2 1 123 PHE HD1  H -10.553   6.195 -12.684 1.00 . B B . 123 PHE HD1  1 1 
       17 178072 2 1 123 PHE HD2  H  -6.576   6.025 -11.110 1.00 . B B . 123 PHE HD2  1 1 
       17 178073 2 1 123 PHE HE1  H  -9.796   7.770 -14.413 1.00 . B B . 123 PHE HE1  1 1 
       17 178074 2 1 123 PHE HE2  H  -5.837   7.605 -12.839 1.00 . B B . 123 PHE HE2  1 1 
       17 178075 2 1 123 PHE HZ   H  -7.442   8.468 -14.487 1.00 . B B . 123 PHE HZ   1 1 
       17 178076 2 1 123 PHE N    N  -9.217   6.491  -8.728 1.00 . B B . 123 PHE N    1 1 
       17 178077 2 1 123 PHE O    O -10.231   4.195  -7.683 1.00 . B B . 123 PHE O    1 1 
       17 178078 2 1 124 PRO C    C -11.412   1.496  -8.439 1.00 . B B . 124 PRO C    1 1 
       17 178079 2 1 124 PRO CA   C -12.417   2.643  -8.713 1.00 . B B . 124 PRO CA   1 1 
       17 178080 2 1 124 PRO CB   C -13.510   2.217  -9.741 1.00 . B B . 124 PRO CB   1 1 
       17 178081 2 1 124 PRO CD   C -12.483   4.196 -10.622 1.00 . B B . 124 PRO CD   1 1 
       17 178082 2 1 124 PRO CG   C -13.808   3.462 -10.524 1.00 . B B . 124 PRO CG   1 1 
       17 178083 2 1 124 PRO HA   H -12.895   2.929  -7.777 1.00 . B B . 124 PRO HA   1 1 
       17 178084 2 1 124 PRO HB2  H -13.130   1.428 -10.392 1.00 . B B . 124 PRO HB2  1 1 
       17 178085 2 1 124 PRO HB3  H -14.401   1.868  -9.230 1.00 . B B . 124 PRO HB3  1 1 
       17 178086 2 1 124 PRO HD2  H -11.921   3.856 -11.486 1.00 . B B . 124 PRO HD2  1 1 
       17 178087 2 1 124 PRO HD3  H -12.640   5.267 -10.676 1.00 . B B . 124 PRO HD3  1 1 
       17 178088 2 1 124 PRO HG2  H -14.182   3.203 -11.513 1.00 . B B . 124 PRO HG2  1 1 
       17 178089 2 1 124 PRO HG3  H -14.536   4.077 -10.002 1.00 . B B . 124 PRO HG3  1 1 
       17 178090 2 1 124 PRO N    N -11.774   3.822  -9.353 1.00 . B B . 124 PRO N    1 1 
       17 178091 2 1 124 PRO O    O -10.944   0.836  -9.379 1.00 . B B . 124 PRO O    1 1 
       17 178092 2 1 125 GLN C    C -10.558  -1.125  -7.153 1.00 . B B . 125 GLN C    1 1 
       17 178093 2 1 125 GLN CA   C -10.160   0.271  -6.631 1.00 . B B . 125 GLN CA   1 1 
       17 178094 2 1 125 GLN CB   C -10.152   0.291  -5.067 1.00 . B B . 125 GLN CB   1 1 
       17 178095 2 1 125 GLN CD   C -11.541   0.293  -2.889 1.00 . B B . 125 GLN CD   1 1 
       17 178096 2 1 125 GLN CG   C -11.556   0.326  -4.420 1.00 . B B . 125 GLN CG   1 1 
       17 178097 2 1 125 GLN H    H -11.441   1.948  -6.501 1.00 . B B . 125 GLN H    1 1 
       17 178098 2 1 125 GLN HA   H  -9.157   0.510  -6.983 1.00 . B B . 125 GLN HA   1 1 
       17 178099 2 1 125 GLN HB2  H  -9.632  -0.589  -4.706 1.00 . B B . 125 GLN HB2  1 1 
       17 178100 2 1 125 GLN HB3  H  -9.609   1.168  -4.735 1.00 . B B . 125 GLN HB3  1 1 
       17 178101 2 1 125 GLN HE21 H -11.968  -1.637  -2.896 1.00 . B B . 125 GLN HE21 1 1 
       17 178102 2 1 125 GLN HE22 H -11.822  -0.902  -1.344 1.00 . B B . 125 GLN HE22 1 1 
       17 178103 2 1 125 GLN HG2  H -12.064   1.228  -4.736 1.00 . B B . 125 GLN HG2  1 1 
       17 178104 2 1 125 GLN HG3  H -12.117  -0.531  -4.781 1.00 . B B . 125 GLN HG3  1 1 
       17 178105 2 1 125 GLN N    N -11.068   1.324  -7.143 1.00 . B B . 125 GLN N    1 1 
       17 178106 2 1 125 GLN NE2  N -11.793  -0.867  -2.319 1.00 . B B . 125 GLN NE2  1 1 
       17 178107 2 1 125 GLN O    O -11.711  -1.547  -7.013 1.00 . B B . 125 GLN O    1 1 
       17 178108 2 1 125 GLN OE1  O -11.363   1.320  -2.229 1.00 . B B . 125 GLN OE1  1 1 
       17 178109 2 1 126 LEU C    C  -8.983  -4.157  -7.514 1.00 . B B . 126 LEU C    1 1 
       17 178110 2 1 126 LEU CA   C  -9.795  -3.153  -8.349 1.00 . B B . 126 LEU CA   1 1 
       17 178111 2 1 126 LEU CB   C  -9.368  -3.152  -9.859 1.00 . B B . 126 LEU CB   1 1 
       17 178112 2 1 126 LEU CD1  C  -8.764  -5.614 -10.535 1.00 . B B . 126 LEU CD1  1 1 
       17 178113 2 1 126 LEU CD2  C -11.208  -4.844 -10.512 1.00 . B B . 126 LEU CD2  1 1 
       17 178114 2 1 126 LEU CG   C  -9.733  -4.416 -10.740 1.00 . B B . 126 LEU CG   1 1 
       17 178115 2 1 126 LEU H    H  -8.709  -1.409  -7.862 1.00 . B B . 126 LEU H    1 1 
       17 178116 2 1 126 LEU HA   H -10.856  -3.408  -8.285 1.00 . B B . 126 LEU HA   1 1 
       17 178117 2 1 126 LEU HB2  H  -9.826  -2.282 -10.324 1.00 . B B . 126 LEU HB2  1 1 
       17 178118 2 1 126 LEU HB3  H  -8.294  -3.009  -9.902 1.00 . B B . 126 LEU HB3  1 1 
       17 178119 2 1 126 LEU HD11 H  -9.043  -6.429 -11.191 1.00 . B B . 126 LEU HD11 1 1 
       17 178120 2 1 126 LEU HD12 H  -8.804  -5.955  -9.508 1.00 . B B . 126 LEU HD12 1 1 
       17 178121 2 1 126 LEU HD13 H  -7.752  -5.305 -10.766 1.00 . B B . 126 LEU HD13 1 1 
       17 178122 2 1 126 LEU HD21 H -11.459  -5.665 -11.173 1.00 . B B . 126 LEU HD21 1 1 
       17 178123 2 1 126 LEU HD22 H -11.866  -4.011 -10.724 1.00 . B B . 126 LEU HD22 1 1 
       17 178124 2 1 126 LEU HD23 H -11.349  -5.156  -9.485 1.00 . B B . 126 LEU HD23 1 1 
       17 178125 2 1 126 LEU HG   H  -9.646  -4.132 -11.785 1.00 . B B . 126 LEU HG   1 1 
       17 178126 2 1 126 LEU N    N  -9.596  -1.815  -7.781 1.00 . B B . 126 LEU N    1 1 
       17 178127 2 1 126 LEU O    O  -7.748  -4.111  -7.526 1.00 . B B . 126 LEU O    1 1 
       17 178128 2 1 127 ASN C    C  -8.902  -7.366  -6.848 1.00 . B B . 127 ASN C    1 1 
       17 178129 2 1 127 ASN CA   C  -9.070  -6.117  -5.987 1.00 . B B . 127 ASN CA   1 1 
       17 178130 2 1 127 ASN CB   C  -9.932  -6.457  -4.737 1.00 . B B . 127 ASN CB   1 1 
       17 178131 2 1 127 ASN CG   C  -9.814  -5.405  -3.636 1.00 . B B . 127 ASN CG   1 1 
       17 178132 2 1 127 ASN H    H -10.663  -5.012  -6.833 1.00 . B B . 127 ASN H    1 1 
       17 178133 2 1 127 ASN HA   H  -8.085  -5.771  -5.656 1.00 . B B . 127 ASN HA   1 1 
       17 178134 2 1 127 ASN HB2  H -10.973  -6.546  -5.028 1.00 . B B . 127 ASN HB2  1 1 
       17 178135 2 1 127 ASN HB3  H  -9.612  -7.411  -4.324 1.00 . B B . 127 ASN HB3  1 1 
       17 178136 2 1 127 ASN HD21 H -11.332  -4.353  -4.378 1.00 . B B . 127 ASN HD21 1 1 
       17 178137 2 1 127 ASN HD22 H -10.583  -3.706  -2.959 1.00 . B B . 127 ASN HD22 1 1 
       17 178138 2 1 127 ASN N    N  -9.687  -5.053  -6.797 1.00 . B B . 127 ASN N    1 1 
       17 178139 2 1 127 ASN ND2  N -10.664  -4.386  -3.661 1.00 . B B . 127 ASN ND2  1 1 
       17 178140 2 1 127 ASN O    O  -9.849  -7.807  -7.513 1.00 . B B . 127 ASN O    1 1 
       17 178141 2 1 127 ASN OD1  O  -8.947  -5.509  -2.763 1.00 . B B . 127 ASN OD1  1 1 
       17 178142 2 1 128 LEU C    C  -7.854 -10.351  -6.853 1.00 . B B . 128 LEU C    1 1 
       17 178143 2 1 128 LEU CA   C  -7.311  -9.110  -7.579 1.00 . B B . 128 LEU CA   1 1 
       17 178144 2 1 128 LEU CB   C  -5.755  -9.188  -7.737 1.00 . B B . 128 LEU CB   1 1 
       17 178145 2 1 128 LEU CD1  C  -5.546  -8.375 -10.148 1.00 . B B . 128 LEU CD1  1 1 
       17 178146 2 1 128 LEU CD2  C  -5.279  -6.682  -8.254 1.00 . B B . 128 LEU CD2  1 1 
       17 178147 2 1 128 LEU CG   C  -5.071  -8.156  -8.703 1.00 . B B . 128 LEU CG   1 1 
       17 178148 2 1 128 LEU H    H  -7.002  -7.484  -6.281 1.00 . B B . 128 LEU H    1 1 
       17 178149 2 1 128 LEU HA   H  -7.759  -9.049  -8.569 1.00 . B B . 128 LEU HA   1 1 
       17 178150 2 1 128 LEU HB2  H  -5.315  -9.066  -6.755 1.00 . B B . 128 LEU HB2  1 1 
       17 178151 2 1 128 LEU HB3  H  -5.498 -10.187  -8.087 1.00 . B B . 128 LEU HB3  1 1 
       17 178152 2 1 128 LEU HD11 H  -5.342  -9.395 -10.445 1.00 . B B . 128 LEU HD11 1 1 
       17 178153 2 1 128 LEU HD12 H  -5.015  -7.706 -10.812 1.00 . B B . 128 LEU HD12 1 1 
       17 178154 2 1 128 LEU HD13 H  -6.609  -8.184 -10.223 1.00 . B B . 128 LEU HD13 1 1 
       17 178155 2 1 128 LEU HD21 H  -4.761  -6.012  -8.930 1.00 . B B . 128 LEU HD21 1 1 
       17 178156 2 1 128 LEU HD22 H  -4.884  -6.548  -7.256 1.00 . B B . 128 LEU HD22 1 1 
       17 178157 2 1 128 LEU HD23 H  -6.336  -6.441  -8.252 1.00 . B B . 128 LEU HD23 1 1 
       17 178158 2 1 128 LEU HG   H  -3.999  -8.342  -8.699 1.00 . B B . 128 LEU HG   1 1 
       17 178159 2 1 128 LEU N    N  -7.683  -7.912  -6.828 1.00 . B B . 128 LEU N    1 1 
       17 178160 2 1 128 LEU O    O  -7.366 -10.712  -5.769 1.00 . B B . 128 LEU O    1 1 
       17 178161 2 1 129 ALA C    C  -8.465 -13.379  -7.172 1.00 . B B . 129 ALA C    1 1 
       17 178162 2 1 129 ALA CA   C  -9.476 -12.220  -6.951 1.00 . B B . 129 ALA CA   1 1 
       17 178163 2 1 129 ALA CB   C -10.824 -12.476  -7.659 1.00 . B B . 129 ALA CB   1 1 
       17 178164 2 1 129 ALA H    H  -9.293 -10.540  -8.232 1.00 . B B . 129 ALA H    1 1 
       17 178165 2 1 129 ALA HA   H  -9.665 -12.111  -5.886 1.00 . B B . 129 ALA HA   1 1 
       17 178166 2 1 129 ALA HB1  H -10.665 -12.588  -8.723 1.00 . B B . 129 ALA HB1  1 1 
       17 178167 2 1 129 ALA HB2  H -11.492 -11.642  -7.486 1.00 . B B . 129 ALA HB2  1 1 
       17 178168 2 1 129 ALA HB3  H -11.279 -13.380  -7.267 1.00 . B B . 129 ALA HB3  1 1 
       17 178169 2 1 129 ALA N    N  -8.898 -10.958  -7.439 1.00 . B B . 129 ALA N    1 1 
       17 178170 2 1 129 ALA O    O  -7.636 -13.284  -8.088 1.00 . B B . 129 ALA O    1 1 
       17 178171 2 1 130 PRO C    C  -7.376 -16.202  -7.774 1.00 . B B . 130 PRO C    1 1 
       17 178172 2 1 130 PRO CA   C  -7.511 -15.581  -6.383 1.00 . B B . 130 PRO CA   1 1 
       17 178173 2 1 130 PRO CB   C  -8.048 -16.628  -5.367 1.00 . B B . 130 PRO CB   1 1 
       17 178174 2 1 130 PRO CD   C  -9.513 -14.740  -5.284 1.00 . B B . 130 PRO CD   1 1 
       17 178175 2 1 130 PRO CG   C  -8.890 -15.832  -4.432 1.00 . B B . 130 PRO CG   1 1 
       17 178176 2 1 130 PRO HA   H  -6.536 -15.229  -6.051 1.00 . B B . 130 PRO HA   1 1 
       17 178177 2 1 130 PRO HB2  H  -8.643 -17.387  -5.881 1.00 . B B . 130 PRO HB2  1 1 
       17 178178 2 1 130 PRO HB3  H  -7.232 -17.100  -4.835 1.00 . B B . 130 PRO HB3  1 1 
       17 178179 2 1 130 PRO HD2  H -10.444 -15.085  -5.729 1.00 . B B . 130 PRO HD2  1 1 
       17 178180 2 1 130 PRO HD3  H  -9.696 -13.851  -4.690 1.00 . B B . 130 PRO HD3  1 1 
       17 178181 2 1 130 PRO HG2  H  -9.657 -16.464  -3.988 1.00 . B B . 130 PRO HG2  1 1 
       17 178182 2 1 130 PRO HG3  H  -8.278 -15.388  -3.651 1.00 . B B . 130 PRO HG3  1 1 
       17 178183 2 1 130 PRO N    N  -8.504 -14.478  -6.333 1.00 . B B . 130 PRO N    1 1 
       17 178184 2 1 130 PRO O    O  -8.313 -16.835  -8.283 1.00 . B B . 130 PRO O    1 1 
       17 178185 2 1 131 VAL C    C  -5.112 -17.952  -9.162 1.00 . B B . 131 VAL C    1 1 
       17 178186 2 1 131 VAL CA   C  -5.837 -16.681  -9.605 1.00 . B B . 131 VAL CA   1 1 
       17 178187 2 1 131 VAL CB   C  -4.895 -15.830 -10.534 1.00 . B B . 131 VAL CB   1 1 
       17 178188 2 1 131 VAL CG1  C  -4.578 -16.604 -11.832 1.00 . B B . 131 VAL CG1  1 1 
       17 178189 2 1 131 VAL CG2  C  -5.500 -14.440 -10.840 1.00 . B B . 131 VAL CG2  1 1 
       17 178190 2 1 131 VAL H    H  -5.608 -15.310  -8.023 1.00 . B B . 131 VAL H    1 1 
       17 178191 2 1 131 VAL HA   H  -6.735 -16.944 -10.162 1.00 . B B . 131 VAL HA   1 1 
       17 178192 2 1 131 VAL HB   H  -3.956 -15.674 -10.005 1.00 . B B . 131 VAL HB   1 1 
       17 178193 2 1 131 VAL HG11 H  -5.495 -16.809 -12.374 1.00 . B B . 131 VAL HG11 1 1 
       17 178194 2 1 131 VAL HG12 H  -4.093 -17.544 -11.593 1.00 . B B . 131 VAL HG12 1 1 
       17 178195 2 1 131 VAL HG13 H  -3.919 -16.019 -12.456 1.00 . B B . 131 VAL HG13 1 1 
       17 178196 2 1 131 VAL HG21 H  -5.694 -13.916  -9.911 1.00 . B B . 131 VAL HG21 1 1 
       17 178197 2 1 131 VAL HG22 H  -6.429 -14.553 -11.383 1.00 . B B . 131 VAL HG22 1 1 
       17 178198 2 1 131 VAL HG23 H  -4.806 -13.860 -11.435 1.00 . B B . 131 VAL HG23 1 1 
       17 178199 2 1 131 VAL N    N  -6.218 -15.974  -8.396 1.00 . B B . 131 VAL N    1 1 
       17 178200 2 1 131 VAL O    O  -4.010 -17.882  -8.600 1.00 . B B . 131 VAL O    1 1 
       17 178201 2 1 132 ASN C    C  -4.165 -20.747 -10.160 1.00 . B B . 132 ASN C    1 1 
       17 178202 2 1 132 ASN CA   C  -5.190 -20.416  -9.071 1.00 . B B . 132 ASN CA   1 1 
       17 178203 2 1 132 ASN CB   C  -6.300 -21.505  -8.995 1.00 . B B . 132 ASN CB   1 1 
       17 178204 2 1 132 ASN CG   C  -7.338 -21.247  -7.897 1.00 . B B . 132 ASN CG   1 1 
       17 178205 2 1 132 ASN H    H  -6.667 -19.060  -9.746 1.00 . B B . 132 ASN H    1 1 
       17 178206 2 1 132 ASN HA   H  -4.683 -20.359  -8.106 1.00 . B B . 132 ASN HA   1 1 
       17 178207 2 1 132 ASN HB2  H  -6.814 -21.547  -9.949 1.00 . B B . 132 ASN HB2  1 1 
       17 178208 2 1 132 ASN HB3  H  -5.843 -22.471  -8.805 1.00 . B B . 132 ASN HB3  1 1 
       17 178209 2 1 132 ASN HD21 H  -8.742 -22.169  -8.956 1.00 . B B . 132 ASN HD21 1 1 
       17 178210 2 1 132 ASN HD22 H  -9.236 -21.548  -7.420 1.00 . B B . 132 ASN HD22 1 1 
       17 178211 2 1 132 ASN N    N  -5.764 -19.102  -9.373 1.00 . B B . 132 ASN N    1 1 
       17 178212 2 1 132 ASN ND2  N  -8.563 -21.698  -8.113 1.00 . B B . 132 ASN ND2  1 1 
       17 178213 2 1 132 ASN O    O  -4.533 -21.255 -11.216 1.00 . B B . 132 ASN O    1 1 
       17 178214 2 1 132 ASN OD1  O  -7.037 -20.655  -6.860 1.00 . B B . 132 ASN OD1  1 1 
       17 178215 2 1 133 PHE C    C  -1.619 -22.035 -11.268 1.00 . B B . 133 PHE C    1 1 
       17 178216 2 1 133 PHE CA   C  -1.767 -20.554 -10.851 1.00 . B B . 133 PHE CA   1 1 
       17 178217 2 1 133 PHE CB   C  -0.441 -20.047 -10.211 1.00 . B B . 133 PHE CB   1 1 
       17 178218 2 1 133 PHE CD1  C   0.040 -17.625 -10.837 1.00 . B B . 133 PHE CD1  1 1 
       17 178219 2 1 133 PHE CD2  C  -0.824 -18.074  -8.648 1.00 . B B . 133 PHE CD2  1 1 
       17 178220 2 1 133 PHE CE1  C   0.073 -16.273 -10.542 1.00 . B B . 133 PHE CE1  1 1 
       17 178221 2 1 133 PHE CE2  C  -0.792 -16.725  -8.361 1.00 . B B . 133 PHE CE2  1 1 
       17 178222 2 1 133 PHE CG   C  -0.411 -18.552  -9.892 1.00 . B B . 133 PHE CG   1 1 
       17 178223 2 1 133 PHE CZ   C  -0.344 -15.828  -9.307 1.00 . B B . 133 PHE CZ   1 1 
       17 178224 2 1 133 PHE H    H  -2.711 -19.941  -9.041 1.00 . B B . 133 PHE H    1 1 
       17 178225 2 1 133 PHE HA   H  -1.984 -19.959 -11.731 1.00 . B B . 133 PHE HA   1 1 
       17 178226 2 1 133 PHE HB2  H  -0.261 -20.587  -9.287 1.00 . B B . 133 PHE HB2  1 1 
       17 178227 2 1 133 PHE HB3  H   0.383 -20.255 -10.888 1.00 . B B . 133 PHE HB3  1 1 
       17 178228 2 1 133 PHE HD1  H   0.365 -17.970 -11.812 1.00 . B B . 133 PHE HD1  1 1 
       17 178229 2 1 133 PHE HD2  H  -1.179 -18.770  -7.896 1.00 . B B . 133 PHE HD2  1 1 
       17 178230 2 1 133 PHE HE1  H   0.430 -15.562 -11.279 1.00 . B B . 133 PHE HE1  1 1 
       17 178231 2 1 133 PHE HE2  H  -1.118 -16.370  -7.390 1.00 . B B . 133 PHE HE2  1 1 
       17 178232 2 1 133 PHE HZ   H  -0.316 -14.768  -9.074 1.00 . B B . 133 PHE HZ   1 1 
       17 178233 2 1 133 PHE N    N  -2.895 -20.372  -9.904 1.00 . B B . 133 PHE N    1 1 
       17 178234 2 1 133 PHE O    O  -1.421 -22.355 -12.450 1.00 . B B . 133 PHE O    1 1 
       17 178235 2 1 134 ASP C    C  -2.779 -24.876 -11.385 1.00 . B B . 134 ASP C    1 1 
       17 178236 2 1 134 ASP CA   C  -1.687 -24.375 -10.412 1.00 . B B . 134 ASP CA   1 1 
       17 178237 2 1 134 ASP CB   C  -1.839 -25.037  -9.011 1.00 . B B . 134 ASP CB   1 1 
       17 178238 2 1 134 ASP CG   C  -1.788 -26.579  -9.053 1.00 . B B . 134 ASP CG   1 1 
       17 178239 2 1 134 ASP H    H  -1.895 -22.552  -9.366 1.00 . B B . 134 ASP H    1 1 
       17 178240 2 1 134 ASP HA   H  -0.708 -24.627 -10.814 1.00 . B B . 134 ASP HA   1 1 
       17 178241 2 1 134 ASP HB2  H  -1.038 -24.684  -8.362 1.00 . B B . 134 ASP HB2  1 1 
       17 178242 2 1 134 ASP HB3  H  -2.784 -24.729  -8.570 1.00 . B B . 134 ASP HB3  1 1 
       17 178243 2 1 134 ASP N    N  -1.749 -22.912 -10.261 1.00 . B B . 134 ASP N    1 1 
       17 178244 2 1 134 ASP O    O  -2.479 -25.527 -12.397 1.00 . B B . 134 ASP O    1 1 
       17 178245 2 1 134 ASP OD1  O  -0.686 -27.154  -8.967 1.00 . B B . 134 ASP OD1  1 1 
       17 178246 2 1 134 ASP OD2  O  -2.853 -27.219  -9.146 1.00 . B B . 134 ASP OD2  1 1 
       17 178247 2 1 135 ALA C    C  -5.299 -24.274 -13.232 1.00 . B B . 135 ALA C    1 1 
       17 178248 2 1 135 ALA CA   C  -5.225 -24.939 -11.842 1.00 . B B . 135 ALA CA   1 1 
       17 178249 2 1 135 ALA CB   C  -6.501 -24.656 -11.037 1.00 . B B . 135 ALA CB   1 1 
       17 178250 2 1 135 ALA H    H  -4.178 -23.916 -10.317 1.00 . B B . 135 ALA H    1 1 
       17 178251 2 1 135 ALA HA   H  -5.155 -26.017 -11.979 1.00 . B B . 135 ALA HA   1 1 
       17 178252 2 1 135 ALA HB1  H  -6.615 -23.585 -10.896 1.00 . B B . 135 ALA HB1  1 1 
       17 178253 2 1 135 ALA HB2  H  -6.432 -25.133 -10.071 1.00 . B B . 135 ALA HB2  1 1 
       17 178254 2 1 135 ALA HB3  H  -7.365 -25.044 -11.564 1.00 . B B . 135 ALA HB3  1 1 
       17 178255 2 1 135 ALA N    N  -4.042 -24.505 -11.081 1.00 . B B . 135 ALA N    1 1 
       17 178256 2 1 135 ALA O    O  -5.829 -24.874 -14.159 1.00 . B B . 135 ALA O    1 1 
       17 178257 2 1 136 LEU C    C  -4.163 -23.048 -15.770 1.00 . B B . 136 LEU C    1 1 
       17 178258 2 1 136 LEU CA   C  -4.765 -22.241 -14.609 1.00 . B B . 136 LEU CA   1 1 
       17 178259 2 1 136 LEU CB   C  -3.976 -20.900 -14.380 1.00 . B B . 136 LEU CB   1 1 
       17 178260 2 1 136 LEU CD1  C  -3.525 -18.415 -14.854 1.00 . B B . 136 LEU CD1  1 1 
       17 178261 2 1 136 LEU CD2  C  -3.612 -20.001 -16.822 1.00 . B B . 136 LEU CD2  1 1 
       17 178262 2 1 136 LEU CG   C  -4.168 -19.708 -15.402 1.00 . B B . 136 LEU CG   1 1 
       17 178263 2 1 136 LEU H    H  -4.247 -22.688 -12.594 1.00 . B B . 136 LEU H    1 1 
       17 178264 2 1 136 LEU HA   H  -5.805 -22.015 -14.827 1.00 . B B . 136 LEU HA   1 1 
       17 178265 2 1 136 LEU HB2  H  -4.258 -20.533 -13.398 1.00 . B B . 136 LEU HB2  1 1 
       17 178266 2 1 136 LEU HB3  H  -2.914 -21.138 -14.337 1.00 . B B . 136 LEU HB3  1 1 
       17 178267 2 1 136 LEU HD11 H  -2.461 -18.559 -14.712 1.00 . B B . 136 LEU HD11 1 1 
       17 178268 2 1 136 LEU HD12 H  -3.980 -18.162 -13.908 1.00 . B B . 136 LEU HD12 1 1 
       17 178269 2 1 136 LEU HD13 H  -3.689 -17.603 -15.550 1.00 . B B . 136 LEU HD13 1 1 
       17 178270 2 1 136 LEU HD21 H  -4.126 -20.856 -17.241 1.00 . B B . 136 LEU HD21 1 1 
       17 178271 2 1 136 LEU HD22 H  -2.553 -20.215 -16.767 1.00 . B B . 136 LEU HD22 1 1 
       17 178272 2 1 136 LEU HD23 H  -3.771 -19.142 -17.462 1.00 . B B . 136 LEU HD23 1 1 
       17 178273 2 1 136 LEU HG   H  -5.231 -19.513 -15.504 1.00 . B B . 136 LEU HG   1 1 
       17 178274 2 1 136 LEU N    N  -4.726 -23.054 -13.363 1.00 . B B . 136 LEU N    1 1 
       17 178275 2 1 136 LEU O    O  -4.812 -23.269 -16.807 1.00 . B B . 136 LEU O    1 1 
       17 178276 2 1 137 PHE C    C  -2.674 -25.680 -16.700 1.00 . B B . 137 PHE C    1 1 
       17 178277 2 1 137 PHE CA   C  -2.152 -24.232 -16.556 1.00 . B B . 137 PHE CA   1 1 
       17 178278 2 1 137 PHE CB   C  -0.644 -24.191 -16.197 1.00 . B B . 137 PHE CB   1 1 
       17 178279 2 1 137 PHE CD1  C   0.520 -23.608 -18.374 1.00 . B B . 137 PHE CD1  1 1 
       17 178280 2 1 137 PHE CD2  C   0.837 -25.812 -17.491 1.00 . B B . 137 PHE CD2  1 1 
       17 178281 2 1 137 PHE CE1  C   1.318 -23.926 -19.454 1.00 . B B . 137 PHE CE1  1 1 
       17 178282 2 1 137 PHE CE2  C   1.638 -26.126 -18.573 1.00 . B B . 137 PHE CE2  1 1 
       17 178283 2 1 137 PHE CG   C   0.264 -24.547 -17.371 1.00 . B B . 137 PHE CG   1 1 
       17 178284 2 1 137 PHE CZ   C   1.878 -25.185 -19.553 1.00 . B B . 137 PHE CZ   1 1 
       17 178285 2 1 137 PHE H    H  -2.517 -23.347 -14.671 1.00 . B B . 137 PHE H    1 1 
       17 178286 2 1 137 PHE HA   H  -2.296 -23.720 -17.507 1.00 . B B . 137 PHE HA   1 1 
       17 178287 2 1 137 PHE HB2  H  -0.385 -23.190 -15.866 1.00 . B B . 137 PHE HB2  1 1 
       17 178288 2 1 137 PHE HB3  H  -0.445 -24.883 -15.385 1.00 . B B . 137 PHE HB3  1 1 
       17 178289 2 1 137 PHE HD1  H   0.087 -22.618 -18.304 1.00 . B B . 137 PHE HD1  1 1 
       17 178290 2 1 137 PHE HD2  H   0.654 -26.558 -16.728 1.00 . B B . 137 PHE HD2  1 1 
       17 178291 2 1 137 PHE HE1  H   1.508 -23.187 -20.226 1.00 . B B . 137 PHE HE1  1 1 
       17 178292 2 1 137 PHE HE2  H   2.079 -27.112 -18.652 1.00 . B B . 137 PHE HE2  1 1 
       17 178293 2 1 137 PHE HZ   H   2.505 -25.434 -20.401 1.00 . B B . 137 PHE HZ   1 1 
       17 178294 2 1 137 PHE N    N  -2.924 -23.505 -15.550 1.00 . B B . 137 PHE N    1 1 
       17 178295 2 1 137 PHE O    O  -2.591 -26.264 -17.779 1.00 . B B . 137 PHE O    1 1 
       17 178296 2 1 138 MET C    C  -5.075 -27.629 -16.555 1.00 . B B . 138 MET C    1 1 
       17 178297 2 1 138 MET CA   C  -3.874 -27.569 -15.580 1.00 . B B . 138 MET CA   1 1 
       17 178298 2 1 138 MET CB   C  -4.367 -27.885 -14.143 1.00 . B B . 138 MET CB   1 1 
       17 178299 2 1 138 MET CE   C  -4.244 -29.392 -11.258 1.00 . B B . 138 MET CE   1 1 
       17 178300 2 1 138 MET CG   C  -5.010 -29.268 -13.956 1.00 . B B . 138 MET CG   1 1 
       17 178301 2 1 138 MET H    H  -3.223 -25.713 -14.764 1.00 . B B . 138 MET H    1 1 
       17 178302 2 1 138 MET HA   H  -3.131 -28.303 -15.874 1.00 . B B . 138 MET HA   1 1 
       17 178303 2 1 138 MET HB2  H  -3.526 -27.816 -13.463 1.00 . B B . 138 MET HB2  1 1 
       17 178304 2 1 138 MET HB3  H  -5.102 -27.129 -13.856 1.00 . B B . 138 MET HB3  1 1 
       17 178305 2 1 138 MET HE1  H  -4.536 -29.531 -10.228 1.00 . B B . 138 MET HE1  1 1 
       17 178306 2 1 138 MET HE2  H  -3.782 -28.419 -11.371 1.00 . B B . 138 MET HE2  1 1 
       17 178307 2 1 138 MET HE3  H  -3.539 -30.160 -11.538 1.00 . B B . 138 MET HE3  1 1 
       17 178308 2 1 138 MET HG2  H  -5.810 -29.385 -14.675 1.00 . B B . 138 MET HG2  1 1 
       17 178309 2 1 138 MET HG3  H  -4.264 -30.031 -14.128 1.00 . B B . 138 MET HG3  1 1 
       17 178310 2 1 138 MET N    N  -3.238 -26.228 -15.600 1.00 . B B . 138 MET N    1 1 
       17 178311 2 1 138 MET O    O  -5.293 -28.634 -17.239 1.00 . B B . 138 MET O    1 1 
       17 178312 2 1 138 MET SD   S  -5.699 -29.498 -12.303 1.00 . B B . 138 MET SD   1 1 
       17 178313 2 1 139 ASN C    C  -6.601 -26.171 -18.941 1.00 . B B . 139 ASN C    1 1 
       17 178314 2 1 139 ASN CA   C  -7.012 -26.350 -17.471 1.00 . B B . 139 ASN CA   1 1 
       17 178315 2 1 139 ASN CB   C  -7.847 -25.134 -16.979 1.00 . B B . 139 ASN CB   1 1 
       17 178316 2 1 139 ASN CG   C  -8.479 -25.353 -15.592 1.00 . B B . 139 ASN CG   1 1 
       17 178317 2 1 139 ASN H    H  -5.537 -25.745 -16.067 1.00 . B B . 139 ASN H    1 1 
       17 178318 2 1 139 ASN HA   H  -7.613 -27.250 -17.383 1.00 . B B . 139 ASN HA   1 1 
       17 178319 2 1 139 ASN HB2  H  -7.206 -24.260 -16.936 1.00 . B B . 139 ASN HB2  1 1 
       17 178320 2 1 139 ASN HB3  H  -8.649 -24.940 -17.684 1.00 . B B . 139 ASN HB3  1 1 
       17 178321 2 1 139 ASN HD21 H  -8.016 -23.507 -15.042 1.00 . B B . 139 ASN HD21 1 1 
       17 178322 2 1 139 ASN HD22 H  -8.826 -24.458 -13.853 1.00 . B B . 139 ASN HD22 1 1 
       17 178323 2 1 139 ASN N    N  -5.814 -26.506 -16.617 1.00 . B B . 139 ASN N    1 1 
       17 178324 2 1 139 ASN ND2  N  -8.444 -24.334 -14.746 1.00 . B B . 139 ASN ND2  1 1 
       17 178325 2 1 139 ASN O    O  -7.347 -26.546 -19.858 1.00 . B B . 139 ASN O    1 1 
       17 178326 2 1 139 ASN OD1  O  -8.961 -26.439 -15.269 1.00 . B B . 139 ASN OD1  1 1 
       17 178327 2 1 140 TYR C    C  -4.421 -26.843 -21.044 1.00 . B B . 140 TYR C    1 1 
       17 178328 2 1 140 TYR CA   C  -4.803 -25.454 -20.483 1.00 . B B . 140 TYR CA   1 1 
       17 178329 2 1 140 TYR CB   C  -3.559 -24.524 -20.415 1.00 . B B . 140 TYR CB   1 1 
       17 178330 2 1 140 TYR CD1  C  -3.724 -23.211 -22.600 1.00 . B B . 140 TYR CD1  1 1 
       17 178331 2 1 140 TYR CD2  C  -1.807 -24.614 -22.290 1.00 . B B . 140 TYR CD2  1 1 
       17 178332 2 1 140 TYR CE1  C  -3.253 -22.840 -23.843 1.00 . B B . 140 TYR CE1  1 1 
       17 178333 2 1 140 TYR CE2  C  -1.333 -24.237 -23.536 1.00 . B B . 140 TYR CE2  1 1 
       17 178334 2 1 140 TYR CG   C  -3.015 -24.109 -21.791 1.00 . B B . 140 TYR CG   1 1 
       17 178335 2 1 140 TYR CZ   C  -2.059 -23.352 -24.305 1.00 . B B . 140 TYR CZ   1 1 
       17 178336 2 1 140 TYR H    H  -4.912 -25.250 -18.376 1.00 . B B . 140 TYR H    1 1 
       17 178337 2 1 140 TYR HA   H  -5.546 -25.002 -21.135 1.00 . B B . 140 TYR HA   1 1 
       17 178338 2 1 140 TYR HB2  H  -3.824 -23.617 -19.881 1.00 . B B . 140 TYR HB2  1 1 
       17 178339 2 1 140 TYR HB3  H  -2.760 -25.025 -19.868 1.00 . B B . 140 TYR HB3  1 1 
       17 178340 2 1 140 TYR HD1  H  -4.660 -22.804 -22.242 1.00 . B B . 140 TYR HD1  1 1 
       17 178341 2 1 140 TYR HD2  H  -1.234 -25.308 -21.688 1.00 . B B . 140 TYR HD2  1 1 
       17 178342 2 1 140 TYR HE1  H  -3.823 -22.146 -24.453 1.00 . B B . 140 TYR HE1  1 1 
       17 178343 2 1 140 TYR HE2  H  -0.396 -24.641 -23.906 1.00 . B B . 140 TYR HE2  1 1 
       17 178344 2 1 140 TYR HH   H  -1.385 -23.775 -26.059 1.00 . B B . 140 TYR HH   1 1 
       17 178345 2 1 140 TYR N    N  -5.406 -25.595 -19.150 1.00 . B B . 140 TYR N    1 1 
       17 178346 2 1 140 TYR O    O  -4.515 -27.082 -22.251 1.00 . B B . 140 TYR O    1 1 
       17 178347 2 1 140 TYR OH   O  -1.598 -22.984 -25.552 1.00 . B B . 140 TYR OH   1 1 
       17 178348 2 1 141 LEU C    C  -4.798 -30.119 -20.485 1.00 . B B . 141 LEU C    1 1 
       17 178349 2 1 141 LEU CA   C  -3.601 -29.131 -20.486 1.00 . B B . 141 LEU CA   1 1 
       17 178350 2 1 141 LEU CB   C  -2.500 -29.603 -19.483 1.00 . B B . 141 LEU CB   1 1 
       17 178351 2 1 141 LEU CD1  C  -0.184 -29.351 -18.416 1.00 . B B . 141 LEU CD1  1 1 
       17 178352 2 1 141 LEU CD2  C  -0.607 -28.404 -20.761 1.00 . B B . 141 LEU CD2  1 1 
       17 178353 2 1 141 LEU CG   C  -1.221 -28.711 -19.371 1.00 . B B . 141 LEU CG   1 1 
       17 178354 2 1 141 LEU H    H  -4.028 -27.506 -19.189 1.00 . B B . 141 LEU H    1 1 
       17 178355 2 1 141 LEU HA   H  -3.177 -29.111 -21.485 1.00 . B B . 141 LEU HA   1 1 
       17 178356 2 1 141 LEU HB2  H  -2.950 -29.668 -18.493 1.00 . B B . 141 LEU HB2  1 1 
       17 178357 2 1 141 LEU HB3  H  -2.188 -30.602 -19.770 1.00 . B B . 141 LEU HB3  1 1 
       17 178358 2 1 141 LEU HD11 H   0.679 -28.702 -18.331 1.00 . B B . 141 LEU HD11 1 1 
       17 178359 2 1 141 LEU HD12 H   0.131 -30.313 -18.798 1.00 . B B . 141 LEU HD12 1 1 
       17 178360 2 1 141 LEU HD13 H  -0.625 -29.482 -17.437 1.00 . B B . 141 LEU HD13 1 1 
       17 178361 2 1 141 LEU HD21 H   0.212 -27.706 -20.647 1.00 . B B . 141 LEU HD21 1 1 
       17 178362 2 1 141 LEU HD22 H  -1.358 -27.958 -21.400 1.00 . B B . 141 LEU HD22 1 1 
       17 178363 2 1 141 LEU HD23 H  -0.244 -29.315 -21.217 1.00 . B B . 141 LEU HD23 1 1 
       17 178364 2 1 141 LEU HG   H  -1.505 -27.762 -18.930 1.00 . B B . 141 LEU HG   1 1 
       17 178365 2 1 141 LEU N    N  -4.028 -27.760 -20.137 1.00 . B B . 141 LEU N    1 1 
       17 178366 2 1 141 LEU O    O  -4.635 -31.291 -20.124 1.00 . B B . 141 LEU O    1 1 
       17 178367 2 1 142 GLN C    C  -7.000 -31.577 -22.116 1.00 . B B . 142 GLN C    1 1 
       17 178368 2 1 142 GLN CA   C  -7.189 -30.504 -21.010 1.00 . B B . 142 GLN CA   1 1 
       17 178369 2 1 142 GLN CB   C  -8.462 -29.655 -21.283 1.00 . B B . 142 GLN CB   1 1 
       17 178370 2 1 142 GLN CD   C -11.012 -29.652 -21.715 1.00 . B B . 142 GLN CD   1 1 
       17 178371 2 1 142 GLN CG   C  -9.769 -30.486 -21.394 1.00 . B B . 142 GLN CG   1 1 
       17 178372 2 1 142 GLN H    H  -6.059 -28.710 -21.170 1.00 . B B . 142 GLN H    1 1 
       17 178373 2 1 142 GLN HA   H  -7.308 -31.007 -20.051 1.00 . B B . 142 GLN HA   1 1 
       17 178374 2 1 142 GLN HB2  H  -8.580 -28.939 -20.474 1.00 . B B . 142 GLN HB2  1 1 
       17 178375 2 1 142 GLN HB3  H  -8.325 -29.108 -22.209 1.00 . B B . 142 GLN HB3  1 1 
       17 178376 2 1 142 GLN HE21 H -11.828 -31.173 -22.708 1.00 . B B . 142 GLN HE21 1 1 
       17 178377 2 1 142 GLN HE22 H -12.769 -29.726 -22.635 1.00 . B B . 142 GLN HE22 1 1 
       17 178378 2 1 142 GLN HG2  H  -9.643 -31.226 -22.175 1.00 . B B . 142 GLN HG2  1 1 
       17 178379 2 1 142 GLN HG3  H  -9.938 -30.999 -20.452 1.00 . B B . 142 GLN HG3  1 1 
       17 178380 2 1 142 GLN N    N  -5.989 -29.649 -20.914 1.00 . B B . 142 GLN N    1 1 
       17 178381 2 1 142 GLN NE2  N -11.966 -30.241 -22.424 1.00 . B B . 142 GLN NE2  1 1 
       17 178382 2 1 142 GLN O    O  -7.079 -31.278 -23.313 1.00 . B B . 142 GLN O    1 1 
       17 178383 2 1 142 GLN OE1  O -11.116 -28.488 -21.332 1.00 . B B . 142 GLN OE1  1 1 
       17 178384 2 1 143 GLN C    C  -6.994 -35.228 -21.916 1.00 . B B . 143 GLN C    1 1 
       17 178385 2 1 143 GLN CA   C  -6.512 -33.953 -22.608 1.00 . B B . 143 GLN CA   1 1 
       17 178386 2 1 143 GLN CB   C  -5.005 -34.046 -23.023 1.00 . B B . 143 GLN CB   1 1 
       17 178387 2 1 143 GLN CD   C  -4.487 -36.535 -23.635 1.00 . B B . 143 GLN CD   1 1 
       17 178388 2 1 143 GLN CG   C  -4.625 -35.083 -24.128 1.00 . B B . 143 GLN CG   1 1 
       17 178389 2 1 143 GLN H    H  -6.666 -32.973 -20.730 1.00 . B B . 143 GLN H    1 1 
       17 178390 2 1 143 GLN HA   H  -7.116 -33.793 -23.500 1.00 . B B . 143 GLN HA   1 1 
       17 178391 2 1 143 GLN HB2  H  -4.701 -33.066 -23.375 1.00 . B B . 143 GLN HB2  1 1 
       17 178392 2 1 143 GLN HB3  H  -4.420 -34.272 -22.137 1.00 . B B . 143 GLN HB3  1 1 
       17 178393 2 1 143 GLN HE21 H  -6.369 -36.943 -24.109 1.00 . B B . 143 GLN HE21 1 1 
       17 178394 2 1 143 GLN HE22 H  -5.466 -38.242 -23.416 1.00 . B B . 143 GLN HE22 1 1 
       17 178395 2 1 143 GLN HG2  H  -5.384 -35.056 -24.903 1.00 . B B . 143 GLN HG2  1 1 
       17 178396 2 1 143 GLN HG3  H  -3.681 -34.786 -24.565 1.00 . B B . 143 GLN HG3  1 1 
       17 178397 2 1 143 GLN N    N  -6.724 -32.816 -21.695 1.00 . B B . 143 GLN N    1 1 
       17 178398 2 1 143 GLN NE2  N  -5.545 -37.319 -23.734 1.00 . B B . 143 GLN NE2  1 1 
       17 178399 2 1 143 GLN O    O  -7.837 -35.954 -22.450 1.00 . B B . 143 GLN O    1 1 
       17 178400 2 1 143 GLN OE1  O  -3.420 -36.952 -23.186 1.00 . B B . 143 GLN OE1  1 1 
       17 178401 2 1 144 GLN C    C  -8.100 -36.500 -19.202 1.00 . B B . 144 GLN C    1 1 
       17 178402 2 1 144 GLN CA   C  -6.770 -36.699 -19.952 1.00 . B B . 144 GLN CA   1 1 
       17 178403 2 1 144 GLN CB   C  -5.615 -37.057 -18.961 1.00 . B B . 144 GLN CB   1 1 
       17 178404 2 1 144 GLN CD   C  -3.336 -36.090 -19.777 1.00 . B B . 144 GLN CD   1 1 
       17 178405 2 1 144 GLN CG   C  -4.233 -37.331 -19.621 1.00 . B B . 144 GLN CG   1 1 
       17 178406 2 1 144 GLN H    H  -5.822 -34.841 -20.332 1.00 . B B . 144 GLN H    1 1 
       17 178407 2 1 144 GLN HA   H  -6.882 -37.524 -20.658 1.00 . B B . 144 GLN HA   1 1 
       17 178408 2 1 144 GLN HB2  H  -5.497 -36.240 -18.254 1.00 . B B . 144 GLN HB2  1 1 
       17 178409 2 1 144 GLN HB3  H  -5.907 -37.943 -18.406 1.00 . B B . 144 GLN HB3  1 1 
       17 178410 2 1 144 GLN HE21 H  -1.695 -37.217 -19.681 1.00 . B B . 144 GLN HE21 1 1 
       17 178411 2 1 144 GLN HE22 H  -1.433 -35.518 -19.863 1.00 . B B . 144 GLN HE22 1 1 
       17 178412 2 1 144 GLN HG2  H  -3.701 -38.060 -19.019 1.00 . B B . 144 GLN HG2  1 1 
       17 178413 2 1 144 GLN HG3  H  -4.395 -37.754 -20.606 1.00 . B B . 144 GLN HG3  1 1 
       17 178414 2 1 144 GLN N    N  -6.451 -35.491 -20.719 1.00 . B B . 144 GLN N    1 1 
       17 178415 2 1 144 GLN NE2  N  -2.022 -36.295 -19.774 1.00 . B B . 144 GLN NE2  1 1 
       17 178416 2 1 144 GLN O    O  -8.164 -35.729 -18.238 1.00 . B B . 144 GLN O    1 1 
       17 178417 2 1 144 GLN OE1  O  -3.811 -34.964 -19.908 1.00 . B B . 144 GLN OE1  1 1 
       17 178418 2 1 145 ALA C    C -10.458 -37.690 -17.614 1.00 . B B . 145 ALA C    1 1 
       17 178419 2 1 145 ALA CA   C -10.504 -37.183 -19.070 1.00 . B B . 145 ALA CA   1 1 
       17 178420 2 1 145 ALA CB   C -11.473 -38.029 -19.921 1.00 . B B . 145 ALA CB   1 1 
       17 178421 2 1 145 ALA H    H  -9.016 -37.744 -20.476 1.00 . B B . 145 ALA H    1 1 
       17 178422 2 1 145 ALA HA   H -10.859 -36.157 -19.074 1.00 . B B . 145 ALA HA   1 1 
       17 178423 2 1 145 ALA HB1  H -12.471 -37.981 -19.504 1.00 . B B . 145 ALA HB1  1 1 
       17 178424 2 1 145 ALA HB2  H -11.143 -39.062 -19.943 1.00 . B B . 145 ALA HB2  1 1 
       17 178425 2 1 145 ALA HB3  H -11.493 -37.644 -20.933 1.00 . B B . 145 ALA HB3  1 1 
       17 178426 2 1 145 ALA N    N  -9.155 -37.195 -19.681 1.00 . B B . 145 ALA N    1 1 
       17 178427 2 1 145 ALA O    O -11.266 -37.285 -16.772 1.00 . B B . 145 ALA O    1 1 
       17 178428 2 1 146 GLY C    C  -8.721 -40.531 -16.056 1.00 . B B . 146 GLY C    1 1 
       17 178429 2 1 146 GLY CA   C  -9.219 -39.101 -16.009 1.00 . B B . 146 GLY CA   1 1 
       17 178430 2 1 146 GLY H    H  -8.947 -38.921 -18.094 1.00 . B B . 146 GLY H    1 1 
       17 178431 2 1 146 GLY HA2  H  -8.463 -38.483 -15.542 1.00 . B B . 146 GLY HA2  1 1 
       17 178432 2 1 146 GLY HA3  H -10.124 -39.061 -15.408 1.00 . B B . 146 GLY HA3  1 1 
       17 178433 2 1 146 GLY N    N  -9.492 -38.589 -17.348 1.00 . B B . 146 GLY N    1 1 
       17 178434 2 1 146 GLY O    O  -8.101 -40.941 -17.048 1.00 . B B . 146 GLY O    1 1 
       17 178435 2 1 147 GLU C    C  -9.463 -43.322 -13.707 1.00 . B B . 147 GLU C    1 1 
       17 178436 2 1 147 GLU CA   C  -8.660 -42.707 -14.864 1.00 . B B . 147 GLU CA   1 1 
       17 178437 2 1 147 GLU CB   C  -7.134 -42.928 -14.644 1.00 . B B . 147 GLU CB   1 1 
       17 178438 2 1 147 GLU CD   C  -5.067 -42.544 -13.160 1.00 . B B . 147 GLU CD   1 1 
       17 178439 2 1 147 GLU CG   C  -6.578 -42.335 -13.326 1.00 . B B . 147 GLU CG   1 1 
       17 178440 2 1 147 GLU H    H  -9.425 -40.847 -14.211 1.00 . B B . 147 GLU H    1 1 
       17 178441 2 1 147 GLU HA   H  -8.962 -43.192 -15.791 1.00 . B B . 147 GLU HA   1 1 
       17 178442 2 1 147 GLU HB2  H  -6.932 -43.995 -14.654 1.00 . B B . 147 GLU HB2  1 1 
       17 178443 2 1 147 GLU HB3  H  -6.598 -42.474 -15.473 1.00 . B B . 147 GLU HB3  1 1 
       17 178444 2 1 147 GLU HG2  H  -6.797 -41.273 -13.305 1.00 . B B . 147 GLU HG2  1 1 
       17 178445 2 1 147 GLU HG3  H  -7.087 -42.809 -12.492 1.00 . B B . 147 GLU HG3  1 1 
       17 178446 2 1 147 GLU N    N  -8.985 -41.278 -14.975 1.00 . B B . 147 GLU N    1 1 
       17 178447 2 1 147 GLU O    O  -9.918 -42.599 -12.804 1.00 . B B . 147 GLU O    1 1 
       17 178448 2 1 147 GLU OE1  O  -4.635 -43.698 -12.966 1.00 . B B . 147 GLU OE1  1 1 
       17 178449 2 1 147 GLU OE2  O  -4.304 -41.559 -13.222 1.00 . B B . 147 GLU OE2  1 1 
       17 178450 2 1 148 GLY C    C -10.439 -46.844 -12.939 1.00 . B B . 148 GLY C    1 1 
       17 178451 2 1 148 GLY CA   C -10.346 -45.350 -12.680 1.00 . B B . 148 GLY CA   1 1 
       17 178452 2 1 148 GLY H    H  -9.264 -45.161 -14.490 1.00 . B B . 148 GLY H    1 1 
       17 178453 2 1 148 GLY HA2  H  -9.840 -45.175 -11.735 1.00 . B B . 148 GLY HA2  1 1 
       17 178454 2 1 148 GLY HA3  H -11.350 -44.950 -12.614 1.00 . B B . 148 GLY HA3  1 1 
       17 178455 2 1 148 GLY N    N  -9.627 -44.649 -13.734 1.00 . B B . 148 GLY N    1 1 
       17 178456 2 1 148 GLY O    O -10.899 -47.263 -14.008 1.00 . B B . 148 GLY O    1 1 
       17 178457 2 1 149 THR C    C -10.486 -49.568 -10.543 1.00 . B B . 149 THR C    1 1 
       17 178458 2 1 149 THR CA   C -10.164 -49.106 -11.977 1.00 . B B . 149 THR CA   1 1 
       17 178459 2 1 149 THR CB   C  -8.907 -49.851 -12.570 1.00 . B B . 149 THR CB   1 1 
       17 178460 2 1 149 THR CG2  C  -7.586 -49.485 -11.864 1.00 . B B . 149 THR CG2  1 1 
       17 178461 2 1 149 THR H    H  -9.512 -47.249 -11.208 1.00 . B B . 149 THR H    1 1 
       17 178462 2 1 149 THR HA   H -11.022 -49.337 -12.615 1.00 . B B . 149 THR HA   1 1 
       17 178463 2 1 149 THR HB   H  -8.817 -49.570 -13.615 1.00 . B B . 149 THR HB   1 1 
       17 178464 2 1 149 THR HG1  H  -8.311 -51.720 -12.850 1.00 . B B . 149 THR HG1  1 1 
       17 178465 2 1 149 THR HG21 H  -7.645 -49.763 -10.821 1.00 . B B . 149 THR HG21 1 1 
       17 178466 2 1 149 THR HG22 H  -7.416 -48.421 -11.942 1.00 . B B . 149 THR HG22 1 1 
       17 178467 2 1 149 THR HG23 H  -6.764 -50.017 -12.330 1.00 . B B . 149 THR HG23 1 1 
       17 178468 2 1 149 THR N    N  -9.988 -47.651 -11.967 1.00 . B B . 149 THR N    1 1 
       17 178469 2 1 149 THR O    O  -9.710 -49.321  -9.604 1.00 . B B . 149 THR O    1 1 
       17 178470 2 1 149 THR OG1  O  -9.100 -51.277 -12.520 1.00 . B B . 149 THR OG1  1 1 
       17 178471 2 1 150 GLU C    C -11.509 -52.010  -8.715 1.00 . B B . 150 GLU C    1 1 
       17 178472 2 1 150 GLU CA   C -12.152 -50.660  -9.064 1.00 . B B . 150 GLU CA   1 1 
       17 178473 2 1 150 GLU CB   C -13.698 -50.775  -9.066 1.00 . B B . 150 GLU CB   1 1 
       17 178474 2 1 150 GLU CD   C -15.942 -49.564  -9.368 1.00 . B B . 150 GLU CD   1 1 
       17 178475 2 1 150 GLU CG   C -14.416 -49.431  -9.275 1.00 . B B . 150 GLU CG   1 1 
       17 178476 2 1 150 GLU H    H -12.219 -50.352 -11.161 1.00 . B B . 150 GLU H    1 1 
       17 178477 2 1 150 GLU HA   H -11.860 -49.925  -8.311 1.00 . B B . 150 GLU HA   1 1 
       17 178478 2 1 150 GLU HB2  H -13.998 -51.454  -9.860 1.00 . B B . 150 GLU HB2  1 1 
       17 178479 2 1 150 GLU HB3  H -14.026 -51.194  -8.115 1.00 . B B . 150 GLU HB3  1 1 
       17 178480 2 1 150 GLU HG2  H -14.170 -48.771  -8.449 1.00 . B B . 150 GLU HG2  1 1 
       17 178481 2 1 150 GLU HG3  H -14.048 -48.984 -10.192 1.00 . B B . 150 GLU HG3  1 1 
       17 178482 2 1 150 GLU N    N -11.664 -50.189 -10.373 1.00 . B B . 150 GLU N    1 1 
       17 178483 2 1 150 GLU O    O -11.307 -52.857  -9.594 1.00 . B B . 150 GLU O    1 1 
       17 178484 2 1 150 GLU OE1  O -16.620 -49.599  -8.318 1.00 . B B . 150 GLU OE1  1 1 
       17 178485 2 1 150 GLU OE2  O -16.478 -49.635 -10.498 1.00 . B B . 150 GLU OE2  1 1 
       17 178486 2 1 151 GLU C    C -11.600 -54.590  -6.858 1.00 . B B . 151 GLU C    1 1 
       17 178487 2 1 151 GLU CA   C -10.589 -53.421  -6.890 1.00 . B B . 151 GLU CA   1 1 
       17 178488 2 1 151 GLU CB   C -10.042 -53.142  -5.464 1.00 . B B . 151 GLU CB   1 1 
       17 178489 2 1 151 GLU CD   C -10.568 -52.515  -3.031 1.00 . B B . 151 GLU CD   1 1 
       17 178490 2 1 151 GLU CG   C -11.123 -52.718  -4.445 1.00 . B B . 151 GLU CG   1 1 
       17 178491 2 1 151 GLU H    H -11.404 -51.465  -6.794 1.00 . B B . 151 GLU H    1 1 
       17 178492 2 1 151 GLU HA   H  -9.762 -53.696  -7.538 1.00 . B B . 151 GLU HA   1 1 
       17 178493 2 1 151 GLU HB2  H  -9.551 -54.037  -5.093 1.00 . B B . 151 GLU HB2  1 1 
       17 178494 2 1 151 GLU HB3  H  -9.303 -52.348  -5.524 1.00 . B B . 151 GLU HB3  1 1 
       17 178495 2 1 151 GLU HG2  H -11.574 -51.791  -4.784 1.00 . B B . 151 GLU HG2  1 1 
       17 178496 2 1 151 GLU HG3  H -11.893 -53.483  -4.415 1.00 . B B . 151 GLU HG3  1 1 
       17 178497 2 1 151 GLU N    N -11.203 -52.193  -7.422 1.00 . B B . 151 GLU N    1 1 
       17 178498 2 1 151 GLU O    O -12.796 -54.407  -7.130 1.00 . B B . 151 GLU O    1 1 
       17 178499 2 1 151 GLU OE1  O -10.167 -51.381  -2.694 1.00 . B B . 151 GLU OE1  1 1 
       17 178500 2 1 151 GLU OE2  O -10.524 -53.485  -2.251 1.00 . B B . 151 GLU OE2  1 1 
       17 178501 2 1 152 HIS C    C -11.550 -57.670  -5.013 1.00 . B B . 152 HIS C    1 1 
       17 178502 2 1 152 HIS CA   C -11.943 -56.987  -6.326 1.00 . B B . 152 HIS CA   1 1 
       17 178503 2 1 152 HIS CB   C -11.817 -57.976  -7.521 1.00 . B B . 152 HIS CB   1 1 
       17 178504 2 1 152 HIS CD2  C  -9.295 -58.243  -8.145 1.00 . B B . 152 HIS CD2  1 1 
       17 178505 2 1 152 HIS CE1  C  -9.030 -60.332  -7.560 1.00 . B B . 152 HIS CE1  1 1 
       17 178506 2 1 152 HIS CG   C -10.481 -58.677  -7.659 1.00 . B B . 152 HIS CG   1 1 
       17 178507 2 1 152 HIS H    H -10.131 -55.878  -6.389 1.00 . B B . 152 HIS H    1 1 
       17 178508 2 1 152 HIS HA   H -12.981 -56.665  -6.248 1.00 . B B . 152 HIS HA   1 1 
       17 178509 2 1 152 HIS HB2  H -12.577 -58.744  -7.428 1.00 . B B . 152 HIS HB2  1 1 
       17 178510 2 1 152 HIS HB3  H -11.997 -57.430  -8.441 1.00 . B B . 152 HIS HB3  1 1 
       17 178511 2 1 152 HIS HD1  H -10.952 -60.601  -6.924 1.00 . B B . 152 HIS HD1  1 1 
       17 178512 2 1 152 HIS HD2  H  -9.082 -57.255  -8.526 1.00 . B B . 152 HIS HD2  1 1 
       17 178513 2 1 152 HIS HE1  H  -8.586 -61.300  -7.384 1.00 . B B . 152 HIS HE1  1 1 
       17 178514 2 1 152 HIS HE2  H  -7.437 -59.204  -8.139 1.00 . B B . 152 HIS HE2  1 1 
       17 178515 2 1 152 HIS N    N -11.103 -55.793  -6.523 1.00 . B B . 152 HIS N    1 1 
       17 178516 2 1 152 HIS ND1  N -10.277 -59.996  -7.299 1.00 . B B . 152 HIS ND1  1 1 
       17 178517 2 1 152 HIS NE2  N  -8.414 -59.290  -8.073 1.00 . B B . 152 HIS NE2  1 1 
       17 178518 2 1 152 HIS O    O -10.370 -57.663  -4.629 1.00 . B B . 152 HIS O    1 1 
       17 178519 2 1 153 GLN C    C -12.283 -60.543  -3.493 1.00 . B B . 153 GLN C    1 1 
       17 178520 2 1 153 GLN CA   C -12.334 -59.051  -3.116 1.00 . B B . 153 GLN CA   1 1 
       17 178521 2 1 153 GLN CB   C -13.462 -58.793  -2.067 1.00 . B B . 153 GLN CB   1 1 
       17 178522 2 1 153 GLN CD   C -15.952 -59.081  -1.432 1.00 . B B . 153 GLN CD   1 1 
       17 178523 2 1 153 GLN CG   C -14.890 -59.157  -2.540 1.00 . B B . 153 GLN CG   1 1 
       17 178524 2 1 153 GLN H    H -13.466 -58.110  -4.645 1.00 . B B . 153 GLN H    1 1 
       17 178525 2 1 153 GLN HA   H -11.375 -58.774  -2.679 1.00 . B B . 153 GLN HA   1 1 
       17 178526 2 1 153 GLN HB2  H -13.241 -59.372  -1.175 1.00 . B B . 153 GLN HB2  1 1 
       17 178527 2 1 153 GLN HB3  H -13.452 -57.739  -1.795 1.00 . B B . 153 GLN HB3  1 1 
       17 178528 2 1 153 GLN HE21 H -17.016 -60.527  -2.292 1.00 . B B . 153 GLN HE21 1 1 
       17 178529 2 1 153 GLN HE22 H -17.668 -59.871  -0.829 1.00 . B B . 153 GLN HE22 1 1 
       17 178530 2 1 153 GLN HG2  H -15.180 -58.473  -3.330 1.00 . B B . 153 GLN HG2  1 1 
       17 178531 2 1 153 GLN HG3  H -14.872 -60.167  -2.939 1.00 . B B . 153 GLN HG3  1 1 
       17 178532 2 1 153 GLN N    N -12.549 -58.237  -4.324 1.00 . B B . 153 GLN N    1 1 
       17 178533 2 1 153 GLN NE2  N -16.981 -59.910  -1.526 1.00 . B B . 153 GLN NE2  1 1 
       17 178534 2 1 153 GLN O    O -12.480 -60.910  -4.665 1.00 . B B . 153 GLN O    1 1 
       17 178535 2 1 153 GLN OE1  O -15.851 -58.279  -0.501 1.00 . B B . 153 GLN OE1  1 1 
       17 178536 2 1 154 ASP C    C -13.563 -63.262  -2.632 1.00 . B B . 154 ASP C    1 1 
       17 178537 2 1 154 ASP CA   C -12.072 -62.848  -2.608 1.00 . B B . 154 ASP CA   1 1 
       17 178538 2 1 154 ASP CB   C -11.303 -63.507  -1.426 1.00 . B B . 154 ASP CB   1 1 
       17 178539 2 1 154 ASP CG   C -11.315 -65.044  -1.469 1.00 . B B . 154 ASP CG   1 1 
       17 178540 2 1 154 ASP H    H -11.693 -61.007  -1.642 1.00 . B B . 154 ASP H    1 1 
       17 178541 2 1 154 ASP HA   H -11.602 -63.142  -3.547 1.00 . B B . 154 ASP HA   1 1 
       17 178542 2 1 154 ASP HB2  H -10.271 -63.170  -1.456 1.00 . B B . 154 ASP HB2  1 1 
       17 178543 2 1 154 ASP HB3  H -11.735 -63.173  -0.486 1.00 . B B . 154 ASP HB3  1 1 
       17 178544 2 1 154 ASP N    N -11.987 -61.385  -2.493 1.00 . B B . 154 ASP N    1 1 
       17 178545 2 1 154 ASP O    O -14.283 -63.063  -1.646 1.00 . B B . 154 ASP O    1 1 
       17 178546 2 1 154 ASP OD1  O -12.112 -65.666  -0.733 1.00 . B B . 154 ASP OD1  1 1 
       17 178547 2 1 154 ASP OD2  O -10.532 -65.639  -2.243 1.00 . B B . 154 ASP OD2  1 1 
       17 178548 2 1 155 ALA C    C -15.887 -65.392  -3.341 1.00 . B B . 155 ALA C    1 1 
       17 178549 2 1 155 ALA CA   C -15.437 -64.087  -4.049 1.00 . B B . 155 ALA CA   1 1 
       17 178550 2 1 155 ALA CB   C -15.679 -64.164  -5.573 1.00 . B B . 155 ALA CB   1 1 
       17 178551 2 1 155 ALA H    H -13.356 -64.027  -4.476 1.00 . B B . 155 ALA H    1 1 
       17 178552 2 1 155 ALA HA   H -16.021 -63.246  -3.668 1.00 . B B . 155 ALA HA   1 1 
       17 178553 2 1 155 ALA HB1  H -16.735 -64.315  -5.772 1.00 . B B . 155 ALA HB1  1 1 
       17 178554 2 1 155 ALA HB2  H -15.117 -64.988  -5.991 1.00 . B B . 155 ALA HB2  1 1 
       17 178555 2 1 155 ALA HB3  H -15.355 -63.243  -6.038 1.00 . B B . 155 ALA HB3  1 1 
       17 178556 2 1 155 ALA N    N -14.013 -63.801  -3.781 1.00 . B B . 155 ALA N    1 1 
       17 178557 2 1 155 ALA O    O -16.755 -65.332  -2.440 1.00 . B B . 155 ALA O    1 1 
       17 178558 2 1 155 ALA OXT  O -15.342 -66.468  -3.669 1.00 . B B . 155 ALA OXT  1 1 
       17 178559 3 1   1 MET C    C  24.202  25.970  -0.842 1.00 . C C .   1 MET C    1 1 
       17 178560 3 1   1 MET CA   C  25.460  25.133  -0.558 1.00 . C C .   1 MET CA   1 1 
       17 178561 3 1   1 MET CB   C  26.620  25.508  -1.522 1.00 . C C .   1 MET CB   1 1 
       17 178562 3 1   1 MET CE   C  29.700  26.241  -2.258 1.00 . C C .   1 MET CE   1 1 
       17 178563 3 1   1 MET CG   C  27.119  26.959  -1.409 1.00 . C C .   1 MET CG   1 1 
       17 178564 3 1   1 MET H1   H  24.787  23.495  -1.643 1.00 . C C .   1 MET H1   1 1 
       17 178565 3 1   1 MET H2   H  24.366  23.458  -0.009 1.00 . C C .   1 MET H2   1 1 
       17 178566 3 1   1 MET H3   H  25.949  23.115  -0.474 1.00 . C C .   1 MET H3   1 1 
       17 178567 3 1   1 MET HA   H  25.780  25.304   0.465 1.00 . C C .   1 MET HA   1 1 
       17 178568 3 1   1 MET HB2  H  27.458  24.853  -1.324 1.00 . C C .   1 MET HB2  1 1 
       17 178569 3 1   1 MET HB3  H  26.291  25.343  -2.542 1.00 . C C .   1 MET HB3  1 1 
       17 178570 3 1   1 MET HE1  H  29.355  25.223  -2.366 1.00 . C C .   1 MET HE1  1 1 
       17 178571 3 1   1 MET HE2  H  30.027  26.405  -1.240 1.00 . C C .   1 MET HE2  1 1 
       17 178572 3 1   1 MET HE3  H  30.527  26.411  -2.930 1.00 . C C .   1 MET HE3  1 1 
       17 178573 3 1   1 MET HG2  H  26.281  27.633  -1.536 1.00 . C C .   1 MET HG2  1 1 
       17 178574 3 1   1 MET HG3  H  27.547  27.111  -0.426 1.00 . C C .   1 MET HG3  1 1 
       17 178575 3 1   1 MET N    N  25.120  23.702  -0.683 1.00 . C C .   1 MET N    1 1 
       17 178576 3 1   1 MET O    O  23.860  26.228  -2.007 1.00 . C C .   1 MET O    1 1 
       17 178577 3 1   1 MET SD   S  28.368  27.379  -2.652 1.00 . C C .   1 MET SD   1 1 
       17 178578 3 1   2 SER C    C  21.996  27.765   1.559 1.00 . C C .   2 SER C    1 1 
       17 178579 3 1   2 SER CA   C  22.247  27.107   0.187 1.00 . C C .   2 SER CA   1 1 
       17 178580 3 1   2 SER CB   C  21.067  26.185  -0.245 1.00 . C C .   2 SER CB   1 1 
       17 178581 3 1   2 SER H    H  23.847  26.096   1.125 1.00 . C C .   2 SER H    1 1 
       17 178582 3 1   2 SER HA   H  22.365  27.897  -0.553 1.00 . C C .   2 SER HA   1 1 
       17 178583 3 1   2 SER HB2  H  20.123  26.699  -0.103 1.00 . C C .   2 SER HB2  1 1 
       17 178584 3 1   2 SER HB3  H  21.177  25.931  -1.289 1.00 . C C .   2 SER HB3  1 1 
       17 178585 3 1   2 SER HG   H  20.949  25.186   1.446 1.00 . C C .   2 SER HG   1 1 
       17 178586 3 1   2 SER N    N  23.501  26.345   0.240 1.00 . C C .   2 SER N    1 1 
       17 178587 3 1   2 SER O    O  21.324  27.192   2.431 1.00 . C C .   2 SER O    1 1 
       17 178588 3 1   2 SER OG   O  21.042  24.978   0.509 1.00 . C C .   2 SER OG   1 1 
       17 178589 3 1   3 GLU C    C  22.782  31.197   2.713 1.00 . C C .   3 GLU C    1 1 
       17 178590 3 1   3 GLU CA   C  22.517  29.703   3.016 1.00 . C C .   3 GLU CA   1 1 
       17 178591 3 1   3 GLU CB   C  23.548  29.140   4.063 1.00 . C C .   3 GLU CB   1 1 
       17 178592 3 1   3 GLU CD   C  22.708  30.622   6.029 1.00 . C C .   3 GLU CD   1 1 
       17 178593 3 1   3 GLU CG   C  23.103  29.212   5.544 1.00 . C C .   3 GLU CG   1 1 
       17 178594 3 1   3 GLU H    H  23.125  29.331   1.024 1.00 . C C .   3 GLU H    1 1 
       17 178595 3 1   3 GLU HA   H  21.505  29.596   3.406 1.00 . C C .   3 GLU HA   1 1 
       17 178596 3 1   3 GLU HB2  H  23.734  28.096   3.832 1.00 . C C .   3 GLU HB2  1 1 
       17 178597 3 1   3 GLU HB3  H  24.489  29.670   3.968 1.00 . C C .   3 GLU HB3  1 1 
       17 178598 3 1   3 GLU HG2  H  22.257  28.545   5.677 1.00 . C C .   3 GLU HG2  1 1 
       17 178599 3 1   3 GLU HG3  H  23.918  28.848   6.167 1.00 . C C .   3 GLU HG3  1 1 
       17 178600 3 1   3 GLU N    N  22.601  28.948   1.754 1.00 . C C .   3 GLU N    1 1 
       17 178601 3 1   3 GLU O    O  23.806  31.537   2.111 1.00 . C C .   3 GLU O    1 1 
       17 178602 3 1   3 GLU OE1  O  21.496  30.950   6.043 1.00 . C C .   3 GLU OE1  1 1 
       17 178603 3 1   3 GLU OE2  O  23.612  31.408   6.390 1.00 . C C .   3 GLU OE2  1 1 
       17 178604 3 1   4 GLN C    C  20.765  34.156   3.740 1.00 . C C .   4 GLN C    1 1 
       17 178605 3 1   4 GLN CA   C  21.927  33.526   2.960 1.00 . C C .   4 GLN CA   1 1 
       17 178606 3 1   4 GLN CB   C  21.853  33.918   1.437 1.00 . C C .   4 GLN CB   1 1 
       17 178607 3 1   4 GLN CD   C  21.576  36.516   1.653 1.00 . C C .   4 GLN CD   1 1 
       17 178608 3 1   4 GLN CG   C  22.364  35.337   1.052 1.00 . C C .   4 GLN CG   1 1 
       17 178609 3 1   4 GLN H    H  21.083  31.700   3.639 1.00 . C C .   4 GLN H    1 1 
       17 178610 3 1   4 GLN HA   H  22.867  33.868   3.383 1.00 . C C .   4 GLN HA   1 1 
       17 178611 3 1   4 GLN HB2  H  22.441  33.200   0.878 1.00 . C C .   4 GLN HB2  1 1 
       17 178612 3 1   4 GLN HB3  H  20.823  33.830   1.103 1.00 . C C .   4 GLN HB3  1 1 
       17 178613 3 1   4 GLN HE21 H  20.228  36.419   0.195 1.00 . C C .   4 GLN HE21 1 1 
       17 178614 3 1   4 GLN HE22 H  19.970  37.652   1.378 1.00 . C C .   4 GLN HE22 1 1 
       17 178615 3 1   4 GLN HG2  H  23.394  35.425   1.376 1.00 . C C .   4 GLN HG2  1 1 
       17 178616 3 1   4 GLN HG3  H  22.335  35.427  -0.029 1.00 . C C .   4 GLN HG3  1 1 
       17 178617 3 1   4 GLN N    N  21.850  32.061   3.146 1.00 . C C .   4 GLN N    1 1 
       17 178618 3 1   4 GLN NE2  N  20.482  36.900   1.012 1.00 . C C .   4 GLN NE2  1 1 
       17 178619 3 1   4 GLN O    O  20.959  35.013   4.610 1.00 . C C .   4 GLN O    1 1 
       17 178620 3 1   4 GLN OE1  O  21.927  37.056   2.705 1.00 . C C .   4 GLN OE1  1 1 
       17 178621 3 1   5 ASN C    C  17.850  33.288   5.152 1.00 . C C .   5 ASN C    1 1 
       17 178622 3 1   5 ASN CA   C  18.297  34.202   3.995 1.00 . C C .   5 ASN CA   1 1 
       17 178623 3 1   5 ASN CB   C  17.194  34.287   2.897 1.00 . C C .   5 ASN CB   1 1 
       17 178624 3 1   5 ASN CG   C  16.791  32.920   2.320 1.00 . C C .   5 ASN CG   1 1 
       17 178625 3 1   5 ASN H    H  19.490  32.998   2.729 1.00 . C C .   5 ASN H    1 1 
       17 178626 3 1   5 ASN HA   H  18.471  35.201   4.393 1.00 . C C .   5 ASN HA   1 1 
       17 178627 3 1   5 ASN HB2  H  16.311  34.757   3.316 1.00 . C C .   5 ASN HB2  1 1 
       17 178628 3 1   5 ASN HB3  H  17.554  34.906   2.083 1.00 . C C .   5 ASN HB3  1 1 
       17 178629 3 1   5 ASN HD21 H  15.273  32.756   3.602 1.00 . C C .   5 ASN HD21 1 1 
       17 178630 3 1   5 ASN HD22 H  15.488  31.429   2.511 1.00 . C C .   5 ASN HD22 1 1 
       17 178631 3 1   5 ASN N    N  19.551  33.705   3.402 1.00 . C C .   5 ASN N    1 1 
       17 178632 3 1   5 ASN ND2  N  15.744  32.310   2.864 1.00 . C C .   5 ASN ND2  1 1 
       17 178633 3 1   5 ASN O    O  18.494  32.269   5.450 1.00 . C C .   5 ASN O    1 1 
       17 178634 3 1   5 ASN OD1  O  17.418  32.420   1.382 1.00 . C C .   5 ASN OD1  1 1 
       17 178635 3 1   6 ASN C    C  15.281  31.769   6.198 1.00 . C C .   6 ASN C    1 1 
       17 178636 3 1   6 ASN CA   C  16.096  32.889   6.846 1.00 . C C .   6 ASN CA   1 1 
       17 178637 3 1   6 ASN CB   C  15.188  33.792   7.732 1.00 . C C .   6 ASN CB   1 1 
       17 178638 3 1   6 ASN CG   C  15.983  34.803   8.552 1.00 . C C .   6 ASN CG   1 1 
       17 178639 3 1   6 ASN H    H  16.336  34.526   5.537 1.00 . C C .   6 ASN H    1 1 
       17 178640 3 1   6 ASN HA   H  16.877  32.452   7.473 1.00 . C C .   6 ASN HA   1 1 
       17 178641 3 1   6 ASN HB2  H  14.490  34.329   7.098 1.00 . C C .   6 ASN HB2  1 1 
       17 178642 3 1   6 ASN HB3  H  14.627  33.170   8.422 1.00 . C C .   6 ASN HB3  1 1 
       17 178643 3 1   6 ASN HD21 H  14.537  36.153   8.396 1.00 . C C .   6 ASN HD21 1 1 
       17 178644 3 1   6 ASN HD22 H  15.920  36.627   9.316 1.00 . C C .   6 ASN HD22 1 1 
       17 178645 3 1   6 ASN N    N  16.742  33.677   5.793 1.00 . C C .   6 ASN N    1 1 
       17 178646 3 1   6 ASN ND2  N  15.429  35.981   8.772 1.00 . C C .   6 ASN ND2  1 1 
       17 178647 3 1   6 ASN O    O  14.264  32.036   5.543 1.00 . C C .   6 ASN O    1 1 
       17 178648 3 1   6 ASN OD1  O  17.101  34.528   8.978 1.00 . C C .   6 ASN OD1  1 1 
       17 178649 3 1   7 THR C    C  13.815  29.086   6.775 1.00 . C C .   7 THR C    1 1 
       17 178650 3 1   7 THR CA   C  15.076  29.312   5.897 1.00 . C C .   7 THR CA   1 1 
       17 178651 3 1   7 THR CB   C  16.038  28.063   5.929 1.00 . C C .   7 THR CB   1 1 
       17 178652 3 1   7 THR CG2  C  16.640  27.814   7.329 1.00 . C C .   7 THR CG2  1 1 
       17 178653 3 1   7 THR H    H  16.672  30.434   6.728 1.00 . C C .   7 THR H    1 1 
       17 178654 3 1   7 THR HA   H  14.756  29.464   4.869 1.00 . C C .   7 THR HA   1 1 
       17 178655 3 1   7 THR HB   H  16.856  28.258   5.242 1.00 . C C .   7 THR HB   1 1 
       17 178656 3 1   7 THR HG1  H  14.509  26.798   5.929 1.00 . C C .   7 THR HG1  1 1 
       17 178657 3 1   7 THR HG21 H  17.305  26.961   7.293 1.00 . C C .   7 THR HG21 1 1 
       17 178658 3 1   7 THR HG22 H  15.845  27.615   8.036 1.00 . C C .   7 THR HG22 1 1 
       17 178659 3 1   7 THR HG23 H  17.193  28.688   7.653 1.00 . C C .   7 THR HG23 1 1 
       17 178660 3 1   7 THR N    N  15.786  30.530   6.329 1.00 . C C .   7 THR N    1 1 
       17 178661 3 1   7 THR O    O  12.843  28.473   6.318 1.00 . C C .   7 THR O    1 1 
       17 178662 3 1   7 THR OG1  O  15.358  26.876   5.477 1.00 . C C .   7 THR OG1  1 1 
       17 178663 3 1   8 GLU C    C  12.360  28.232   9.466 1.00 . C C .   8 GLU C    1 1 
       17 178664 3 1   8 GLU CA   C  12.796  29.646   9.026 1.00 . C C .   8 GLU CA   1 1 
       17 178665 3 1   8 GLU CB   C  11.577  30.468   8.539 1.00 . C C .   8 GLU CB   1 1 
       17 178666 3 1   8 GLU CD   C   9.247  31.389   9.078 1.00 . C C .   8 GLU CD   1 1 
       17 178667 3 1   8 GLU CG   C  10.439  30.569   9.577 1.00 . C C .   8 GLU CG   1 1 
       17 178668 3 1   8 GLU H    H  14.720  30.053   8.271 1.00 . C C .   8 GLU H    1 1 
       17 178669 3 1   8 GLU HA   H  13.210  30.154   9.891 1.00 . C C .   8 GLU HA   1 1 
       17 178670 3 1   8 GLU HB2  H  11.911  31.470   8.299 1.00 . C C .   8 GLU HB2  1 1 
       17 178671 3 1   8 GLU HB3  H  11.181  30.010   7.636 1.00 . C C .   8 GLU HB3  1 1 
       17 178672 3 1   8 GLU HG2  H  10.103  29.564   9.818 1.00 . C C .   8 GLU HG2  1 1 
       17 178673 3 1   8 GLU HG3  H  10.830  31.027  10.482 1.00 . C C .   8 GLU HG3  1 1 
       17 178674 3 1   8 GLU N    N  13.878  29.629   8.021 1.00 . C C .   8 GLU N    1 1 
       17 178675 3 1   8 GLU O    O  11.845  27.458   8.651 1.00 . C C .   8 GLU O    1 1 
       17 178676 3 1   8 GLU OE1  O   9.327  32.631   9.110 1.00 . C C .   8 GLU OE1  1 1 
       17 178677 3 1   8 GLU OE2  O   8.223  30.799   8.659 1.00 . C C .   8 GLU OE2  1 1 
       17 178678 3 1   9 MET C    C  12.926  25.463  10.849 1.00 . C C .   9 MET C    1 1 
       17 178679 3 1   9 MET CA   C  12.140  26.669  11.420 1.00 . C C .   9 MET CA   1 1 
       17 178680 3 1   9 MET CB   C  10.600  26.441  11.281 1.00 . C C .   9 MET CB   1 1 
       17 178681 3 1   9 MET CE   C   7.520  26.327  12.051 1.00 . C C .   9 MET CE   1 1 
       17 178682 3 1   9 MET CG   C  10.067  25.139  11.910 1.00 . C C .   9 MET CG   1 1 
       17 178683 3 1   9 MET H    H  12.966  28.622  11.341 1.00 . C C .   9 MET H    1 1 
       17 178684 3 1   9 MET HA   H  12.377  26.767  12.476 1.00 . C C .   9 MET HA   1 1 
       17 178685 3 1   9 MET HB2  H  10.085  27.274  11.746 1.00 . C C .   9 MET HB2  1 1 
       17 178686 3 1   9 MET HB3  H  10.343  26.433  10.226 1.00 . C C .   9 MET HB3  1 1 
       17 178687 3 1   9 MET HE1  H   7.909  27.165  11.489 1.00 . C C .   9 MET HE1  1 1 
       17 178688 3 1   9 MET HE2  H   7.707  26.484  13.103 1.00 . C C .   9 MET HE2  1 1 
       17 178689 3 1   9 MET HE3  H   6.456  26.247  11.885 1.00 . C C .   9 MET HE3  1 1 
       17 178690 3 1   9 MET HG2  H  10.654  24.308  11.542 1.00 . C C .   9 MET HG2  1 1 
       17 178691 3 1   9 MET HG3  H  10.175  25.198  12.986 1.00 . C C .   9 MET HG3  1 1 
       17 178692 3 1   9 MET N    N  12.543  27.941  10.779 1.00 . C C .   9 MET N    1 1 
       17 178693 3 1   9 MET O    O  12.778  25.093   9.675 1.00 . C C .   9 MET O    1 1 
       17 178694 3 1   9 MET SD   S   8.325  24.814  11.520 1.00 . C C .   9 MET SD   1 1 
       17 178695 3 1  10 THR C    C  13.542  22.411  11.674 1.00 . C C .  10 THR C    1 1 
       17 178696 3 1  10 THR CA   C  14.459  23.606  11.368 1.00 . C C .  10 THR CA   1 1 
       17 178697 3 1  10 THR CB   C  15.812  23.517  12.140 1.00 . C C .  10 THR CB   1 1 
       17 178698 3 1  10 THR CG2  C  16.629  22.267  11.761 1.00 . C C .  10 THR CG2  1 1 
       17 178699 3 1  10 THR H    H  13.904  25.244  12.572 1.00 . C C .  10 THR H    1 1 
       17 178700 3 1  10 THR HA   H  14.681  23.610  10.300 1.00 . C C .  10 THR HA   1 1 
       17 178701 3 1  10 THR HB   H  15.607  23.491  13.211 1.00 . C C .  10 THR HB   1 1 
       17 178702 3 1  10 THR HG1  H  16.535  24.889  10.910 1.00 . C C .  10 THR HG1  1 1 
       17 178703 3 1  10 THR HG21 H  16.066  21.374  12.004 1.00 . C C .  10 THR HG21 1 1 
       17 178704 3 1  10 THR HG22 H  17.557  22.261  12.315 1.00 . C C .  10 THR HG22 1 1 
       17 178705 3 1  10 THR HG23 H  16.846  22.278  10.700 1.00 . C C .  10 THR HG23 1 1 
       17 178706 3 1  10 THR N    N  13.750  24.844  11.698 1.00 . C C .  10 THR N    1 1 
       17 178707 3 1  10 THR O    O  13.517  21.883  12.789 1.00 . C C .  10 THR O    1 1 
       17 178708 3 1  10 THR OG1  O  16.591  24.694  11.856 1.00 . C C .  10 THR OG1  1 1 
       17 178709 3 1  11 PHE C    C  12.355  19.851   9.809 1.00 . C C .  11 PHE C    1 1 
       17 178710 3 1  11 PHE CA   C  11.786  20.952  10.709 1.00 . C C .  11 PHE CA   1 1 
       17 178711 3 1  11 PHE CB   C  10.382  21.401  10.202 1.00 . C C .  11 PHE CB   1 1 
       17 178712 3 1  11 PHE CD1  C   8.453  20.299  11.441 1.00 . C C .  11 PHE CD1  1 1 
       17 178713 3 1  11 PHE CD2  C   9.081  19.374   9.333 1.00 . C C .  11 PHE CD2  1 1 
       17 178714 3 1  11 PHE CE1  C   7.465  19.345  11.558 1.00 . C C .  11 PHE CE1  1 1 
       17 178715 3 1  11 PHE CE2  C   8.091  18.417   9.451 1.00 . C C .  11 PHE CE2  1 1 
       17 178716 3 1  11 PHE CG   C   9.282  20.337  10.326 1.00 . C C .  11 PHE CG   1 1 
       17 178717 3 1  11 PHE CZ   C   7.282  18.404  10.565 1.00 . C C .  11 PHE CZ   1 1 
       17 178718 3 1  11 PHE H    H  12.723  22.637   9.871 1.00 . C C .  11 PHE H    1 1 
       17 178719 3 1  11 PHE HA   H  11.700  20.586  11.732 1.00 . C C .  11 PHE HA   1 1 
       17 178720 3 1  11 PHE HB2  H  10.068  22.270  10.771 1.00 . C C .  11 PHE HB2  1 1 
       17 178721 3 1  11 PHE HB3  H  10.455  21.688   9.159 1.00 . C C .  11 PHE HB3  1 1 
       17 178722 3 1  11 PHE HD1  H   8.583  21.032  12.227 1.00 . C C .  11 PHE HD1  1 1 
       17 178723 3 1  11 PHE HD2  H   9.716  19.379   8.458 1.00 . C C .  11 PHE HD2  1 1 
       17 178724 3 1  11 PHE HE1  H   6.828  19.330  12.437 1.00 . C C .  11 PHE HE1  1 1 
       17 178725 3 1  11 PHE HE2  H   7.949  17.679   8.669 1.00 . C C .  11 PHE HE2  1 1 
       17 178726 3 1  11 PHE HZ   H   6.503  17.656  10.663 1.00 . C C .  11 PHE HZ   1 1 
       17 178727 3 1  11 PHE N    N  12.710  22.085  10.680 1.00 . C C .  11 PHE N    1 1 
       17 178728 3 1  11 PHE O    O  12.573  20.087   8.612 1.00 . C C .  11 PHE O    1 1 
       17 178729 3 1  12 GLN C    C  12.229  16.259  10.120 1.00 . C C .  12 GLN C    1 1 
       17 178730 3 1  12 GLN CA   C  12.994  17.479   9.606 1.00 . C C .  12 GLN CA   1 1 
       17 178731 3 1  12 GLN CB   C  14.531  17.229   9.668 1.00 . C C .  12 GLN CB   1 1 
       17 178732 3 1  12 GLN CD   C  14.599  15.946   7.408 1.00 . C C .  12 GLN CD   1 1 
       17 178733 3 1  12 GLN CG   C  15.003  15.963   8.898 1.00 . C C .  12 GLN CG   1 1 
       17 178734 3 1  12 GLN H    H  12.500  18.580  11.346 1.00 . C C .  12 GLN H    1 1 
       17 178735 3 1  12 GLN HA   H  12.714  17.645   8.564 1.00 . C C .  12 GLN HA   1 1 
       17 178736 3 1  12 GLN HB2  H  15.041  18.092   9.249 1.00 . C C .  12 GLN HB2  1 1 
       17 178737 3 1  12 GLN HB3  H  14.828  17.125  10.706 1.00 . C C .  12 GLN HB3  1 1 
       17 178738 3 1  12 GLN HE21 H  14.282  13.983   7.470 1.00 . C C .  12 GLN HE21 1 1 
       17 178739 3 1  12 GLN HE22 H  14.017  14.743   5.940 1.00 . C C .  12 GLN HE22 1 1 
       17 178740 3 1  12 GLN HG2  H  16.085  15.898   8.957 1.00 . C C .  12 GLN HG2  1 1 
       17 178741 3 1  12 GLN HG3  H  14.577  15.090   9.382 1.00 . C C .  12 GLN HG3  1 1 
       17 178742 3 1  12 GLN N    N  12.594  18.664  10.375 1.00 . C C .  12 GLN N    1 1 
       17 178743 3 1  12 GLN NE2  N  14.263  14.774   6.887 1.00 . C C .  12 GLN NE2  1 1 
       17 178744 3 1  12 GLN O    O  12.073  16.065  11.331 1.00 . C C .  12 GLN O    1 1 
       17 178745 3 1  12 GLN OE1  O  14.544  16.979   6.746 1.00 . C C .  12 GLN OE1  1 1 
       17 178746 3 1  13 ILE C    C  12.047  13.097   9.765 1.00 . C C .  13 ILE C    1 1 
       17 178747 3 1  13 ILE CA   C  11.038  14.213   9.449 1.00 . C C .  13 ILE CA   1 1 
       17 178748 3 1  13 ILE CB   C  10.160  13.801   8.223 1.00 . C C .  13 ILE CB   1 1 
       17 178749 3 1  13 ILE CD1  C   8.352  14.693   6.581 1.00 . C C .  13 ILE CD1  1 1 
       17 178750 3 1  13 ILE CG1  C   9.228  14.979   7.787 1.00 . C C .  13 ILE CG1  1 1 
       17 178751 3 1  13 ILE CG2  C   9.351  12.533   8.560 1.00 . C C .  13 ILE CG2  1 1 
       17 178752 3 1  13 ILE H    H  11.921  15.684   8.237 1.00 . C C .  13 ILE H    1 1 
       17 178753 3 1  13 ILE HA   H  10.380  14.375  10.306 1.00 . C C .  13 ILE HA   1 1 
       17 178754 3 1  13 ILE HB   H  10.826  13.559   7.396 1.00 . C C .  13 ILE HB   1 1 
       17 178755 3 1  13 ILE HD11 H   7.767  15.570   6.354 1.00 . C C .  13 ILE HD11 1 1 
       17 178756 3 1  13 ILE HD12 H   7.687  13.866   6.797 1.00 . C C .  13 ILE HD12 1 1 
       17 178757 3 1  13 ILE HD13 H   8.972  14.445   5.730 1.00 . C C .  13 ILE HD13 1 1 
       17 178758 3 1  13 ILE HG12 H   8.573  15.238   8.606 1.00 . C C .  13 ILE HG12 1 1 
       17 178759 3 1  13 ILE HG13 H   9.838  15.840   7.545 1.00 . C C .  13 ILE HG13 1 1 
       17 178760 3 1  13 ILE HG21 H  10.023  11.726   8.832 1.00 . C C .  13 ILE HG21 1 1 
       17 178761 3 1  13 ILE HG22 H   8.767  12.228   7.702 1.00 . C C .  13 ILE HG22 1 1 
       17 178762 3 1  13 ILE HG23 H   8.683  12.735   9.388 1.00 . C C .  13 ILE HG23 1 1 
       17 178763 3 1  13 ILE N    N  11.758  15.446   9.173 1.00 . C C .  13 ILE N    1 1 
       17 178764 3 1  13 ILE O    O  12.926  12.804   8.944 1.00 . C C .  13 ILE O    1 1 
       17 178765 3 1  14 GLN C    C  12.247  10.061  11.004 1.00 . C C .  14 GLN C    1 1 
       17 178766 3 1  14 GLN CA   C  12.813  11.430  11.427 1.00 . C C .  14 GLN CA   1 1 
       17 178767 3 1  14 GLN CB   C  12.985  11.500  12.971 1.00 . C C .  14 GLN CB   1 1 
       17 178768 3 1  14 GLN CD   C  14.697  13.420  12.946 1.00 . C C .  14 GLN CD   1 1 
       17 178769 3 1  14 GLN CG   C  13.389  12.883  13.530 1.00 . C C .  14 GLN CG   1 1 
       17 178770 3 1  14 GLN H    H  11.205  12.807  11.554 1.00 . C C .  14 GLN H    1 1 
       17 178771 3 1  14 GLN HA   H  13.792  11.563  10.960 1.00 . C C .  14 GLN HA   1 1 
       17 178772 3 1  14 GLN HB2  H  12.044  11.217  13.433 1.00 . C C .  14 GLN HB2  1 1 
       17 178773 3 1  14 GLN HB3  H  13.740  10.780  13.270 1.00 . C C .  14 GLN HB3  1 1 
       17 178774 3 1  14 GLN HE21 H  13.709  14.398  11.523 1.00 . C C .  14 GLN HE21 1 1 
       17 178775 3 1  14 GLN HE22 H  15.427  14.546  11.476 1.00 . C C .  14 GLN HE22 1 1 
       17 178776 3 1  14 GLN HG2  H  12.597  13.592  13.309 1.00 . C C .  14 GLN HG2  1 1 
       17 178777 3 1  14 GLN HG3  H  13.496  12.809  14.606 1.00 . C C .  14 GLN HG3  1 1 
       17 178778 3 1  14 GLN N    N  11.923  12.507  10.963 1.00 . C C .  14 GLN N    1 1 
       17 178779 3 1  14 GLN NE2  N  14.602  14.201  11.875 1.00 . C C .  14 GLN NE2  1 1 
       17 178780 3 1  14 GLN O    O  12.960   9.245  10.403 1.00 . C C .  14 GLN O    1 1 
       17 178781 3 1  14 GLN OE1  O  15.783  13.156  13.468 1.00 . C C .  14 GLN OE1  1 1 
       17 178782 3 1  15 ARG C    C   8.736   8.695  11.064 1.00 . C C .  15 ARG C    1 1 
       17 178783 3 1  15 ARG CA   C  10.278   8.538  11.016 1.00 . C C .  15 ARG CA   1 1 
       17 178784 3 1  15 ARG CB   C  10.766   7.480  12.060 1.00 . C C .  15 ARG CB   1 1 
       17 178785 3 1  15 ARG CD   C  10.711   5.075  12.972 1.00 . C C .  15 ARG CD   1 1 
       17 178786 3 1  15 ARG CG   C  10.199   6.052  11.885 1.00 . C C .  15 ARG CG   1 1 
       17 178787 3 1  15 ARG CZ   C  10.373   2.623  13.439 1.00 . C C .  15 ARG CZ   1 1 
       17 178788 3 1  15 ARG H    H  10.411  10.557  11.691 1.00 . C C .  15 ARG H    1 1 
       17 178789 3 1  15 ARG HA   H  10.572   8.214  10.023 1.00 . C C .  15 ARG HA   1 1 
       17 178790 3 1  15 ARG HB2  H  11.847   7.415  12.003 1.00 . C C .  15 ARG HB2  1 1 
       17 178791 3 1  15 ARG HB3  H  10.500   7.827  13.055 1.00 . C C .  15 ARG HB3  1 1 
       17 178792 3 1  15 ARG HD2  H  11.757   4.859  12.786 1.00 . C C .  15 ARG HD2  1 1 
       17 178793 3 1  15 ARG HD3  H  10.611   5.542  13.944 1.00 . C C .  15 ARG HD3  1 1 
       17 178794 3 1  15 ARG HE   H   9.058   3.862  12.571 1.00 . C C .  15 ARG HE   1 1 
       17 178795 3 1  15 ARG HG2  H   9.119   6.096  11.940 1.00 . C C .  15 ARG HG2  1 1 
       17 178796 3 1  15 ARG HG3  H  10.486   5.673  10.908 1.00 . C C .  15 ARG HG3  1 1 
       17 178797 3 1  15 ARG HH11 H  12.219   3.242  13.970 1.00 . C C .  15 ARG HH11 1 1 
       17 178798 3 1  15 ARG HH12 H  11.887   1.569  14.270 1.00 . C C .  15 ARG HH12 1 1 
       17 178799 3 1  15 ARG HH21 H   8.621   1.680  13.026 1.00 . C C .  15 ARG HH21 1 1 
       17 178800 3 1  15 ARG HH22 H   9.851   0.686  13.736 1.00 . C C .  15 ARG HH22 1 1 
       17 178801 3 1  15 ARG N    N  10.941   9.834  11.289 1.00 . C C .  15 ARG N    1 1 
       17 178802 3 1  15 ARG NE   N   9.955   3.817  12.971 1.00 . C C .  15 ARG NE   1 1 
       17 178803 3 1  15 ARG NH1  N  11.588   2.468  13.938 1.00 . C C .  15 ARG NH1  1 1 
       17 178804 3 1  15 ARG NH2  N   9.549   1.579  13.403 1.00 . C C .  15 ARG NH2  1 1 
       17 178805 3 1  15 ARG O    O   8.196   9.099  12.082 1.00 . C C .  15 ARG O    1 1 
       17 178806 3 1  16 ILE C    C   6.053   6.909   9.854 1.00 . C C .  16 ILE C    1 1 
       17 178807 3 1  16 ILE CA   C   6.552   8.356   9.877 1.00 . C C .  16 ILE CA   1 1 
       17 178808 3 1  16 ILE CB   C   6.043   9.056   8.563 1.00 . C C .  16 ILE CB   1 1 
       17 178809 3 1  16 ILE CD1  C   6.187  11.244   7.193 1.00 . C C .  16 ILE CD1  1 1 
       17 178810 3 1  16 ILE CG1  C   6.514  10.533   8.497 1.00 . C C .  16 ILE CG1  1 1 
       17 178811 3 1  16 ILE CG2  C   4.501   8.957   8.437 1.00 . C C .  16 ILE CG2  1 1 
       17 178812 3 1  16 ILE H    H   8.543   8.045   9.173 1.00 . C C .  16 ILE H    1 1 
       17 178813 3 1  16 ILE HA   H   6.141   8.878  10.744 1.00 . C C .  16 ILE HA   1 1 
       17 178814 3 1  16 ILE HB   H   6.474   8.521   7.720 1.00 . C C .  16 ILE HB   1 1 
       17 178815 3 1  16 ILE HD11 H   6.753  12.159   7.132 1.00 . C C .  16 ILE HD11 1 1 
       17 178816 3 1  16 ILE HD12 H   5.131  11.478   7.162 1.00 . C C .  16 ILE HD12 1 1 
       17 178817 3 1  16 ILE HD13 H   6.441  10.611   6.355 1.00 . C C .  16 ILE HD13 1 1 
       17 178818 3 1  16 ILE HG12 H   6.051  11.094   9.298 1.00 . C C .  16 ILE HG12 1 1 
       17 178819 3 1  16 ILE HG13 H   7.588  10.569   8.625 1.00 . C C .  16 ILE HG13 1 1 
       17 178820 3 1  16 ILE HG21 H   4.192   9.278   7.458 1.00 . C C .  16 ILE HG21 1 1 
       17 178821 3 1  16 ILE HG22 H   4.030   9.581   9.180 1.00 . C C .  16 ILE HG22 1 1 
       17 178822 3 1  16 ILE HG23 H   4.182   7.934   8.585 1.00 . C C .  16 ILE HG23 1 1 
       17 178823 3 1  16 ILE N    N   8.041   8.341   9.963 1.00 . C C .  16 ILE N    1 1 
       17 178824 3 1  16 ILE O    O   6.616   6.097   9.128 1.00 . C C .  16 ILE O    1 1 
       17 178825 3 1  17 TYR C    C   3.132   5.117  11.392 1.00 . C C .  17 TYR C    1 1 
       17 178826 3 1  17 TYR CA   C   4.485   5.212  10.699 1.00 . C C .  17 TYR CA   1 1 
       17 178827 3 1  17 TYR CB   C   5.507   4.318  11.450 1.00 . C C .  17 TYR CB   1 1 
       17 178828 3 1  17 TYR CD1  C   6.854   5.811  13.033 1.00 . C C .  17 TYR CD1  1 1 
       17 178829 3 1  17 TYR CD2  C   5.242   4.349  13.990 1.00 . C C .  17 TYR CD2  1 1 
       17 178830 3 1  17 TYR CE1  C   7.173   6.293  14.283 1.00 . C C .  17 TYR CE1  1 1 
       17 178831 3 1  17 TYR CE2  C   5.567   4.830  15.231 1.00 . C C .  17 TYR CE2  1 1 
       17 178832 3 1  17 TYR CG   C   5.877   4.827  12.854 1.00 . C C .  17 TYR CG   1 1 
       17 178833 3 1  17 TYR CZ   C   6.525   5.792  15.380 1.00 . C C .  17 TYR CZ   1 1 
       17 178834 3 1  17 TYR H    H   4.534   7.294  11.129 1.00 . C C .  17 TYR H    1 1 
       17 178835 3 1  17 TYR HA   H   4.369   4.841   9.680 1.00 . C C .  17 TYR HA   1 1 
       17 178836 3 1  17 TYR HB2  H   5.105   3.311  11.545 1.00 . C C .  17 TYR HB2  1 1 
       17 178837 3 1  17 TYR HB3  H   6.418   4.262  10.861 1.00 . C C .  17 TYR HB3  1 1 
       17 178838 3 1  17 TYR HD1  H   7.372   6.201  12.161 1.00 . C C .  17 TYR HD1  1 1 
       17 178839 3 1  17 TYR HD2  H   4.480   3.584  13.890 1.00 . C C .  17 TYR HD2  1 1 
       17 178840 3 1  17 TYR HE1  H   7.934   7.061  14.398 1.00 . C C .  17 TYR HE1  1 1 
       17 178841 3 1  17 TYR HE2  H   5.065   4.444  16.101 1.00 . C C .  17 TYR HE2  1 1 
       17 178842 3 1  17 TYR HH   H   6.727   7.216  16.666 1.00 . C C .  17 TYR HH   1 1 
       17 178843 3 1  17 TYR N    N   4.988   6.591  10.615 1.00 . C C .  17 TYR N    1 1 
       17 178844 3 1  17 TYR O    O   2.676   6.041  12.068 1.00 . C C .  17 TYR O    1 1 
       17 178845 3 1  17 TYR OH   O   6.816   6.258  16.645 1.00 . C C .  17 TYR OH   1 1 
       17 178846 3 1  18 THR C    C   1.659   2.923  13.242 1.00 . C C .  18 THR C    1 1 
       17 178847 3 1  18 THR CA   C   1.302   3.561  11.885 1.00 . C C .  18 THR CA   1 1 
       17 178848 3 1  18 THR CB   C   0.519   2.549  10.979 1.00 . C C .  18 THR CB   1 1 
       17 178849 3 1  18 THR CG2  C   0.141   3.167   9.616 1.00 . C C .  18 THR CG2  1 1 
       17 178850 3 1  18 THR H    H   2.926   3.308  10.594 1.00 . C C .  18 THR H    1 1 
       17 178851 3 1  18 THR HA   H   0.682   4.444  12.042 1.00 . C C .  18 THR HA   1 1 
       17 178852 3 1  18 THR HB   H  -0.394   2.259  11.489 1.00 . C C .  18 THR HB   1 1 
       17 178853 3 1  18 THR HG1  H   1.282   0.799  11.511 1.00 . C C .  18 THR HG1  1 1 
       17 178854 3 1  18 THR HG21 H  -0.217   2.397   8.954 1.00 . C C .  18 THR HG21 1 1 
       17 178855 3 1  18 THR HG22 H   1.007   3.636   9.169 1.00 . C C .  18 THR HG22 1 1 
       17 178856 3 1  18 THR HG23 H  -0.637   3.909   9.750 1.00 . C C .  18 THR HG23 1 1 
       17 178857 3 1  18 THR N    N   2.523   3.951  11.217 1.00 . C C .  18 THR N    1 1 
       17 178858 3 1  18 THR O    O   2.303   1.866  13.282 1.00 . C C .  18 THR O    1 1 
       17 178859 3 1  18 THR OG1  O   1.310   1.372  10.736 1.00 . C C .  18 THR OG1  1 1 
       17 178860 3 1  19 LYS C    C   0.370   1.871  15.776 1.00 . C C .  19 LYS C    1 1 
       17 178861 3 1  19 LYS CA   C   1.386   3.014  15.695 1.00 . C C .  19 LYS CA   1 1 
       17 178862 3 1  19 LYS CB   C   0.993   4.025  16.796 1.00 . C C .  19 LYS CB   1 1 
       17 178863 3 1  19 LYS CD   C   3.069   5.120  17.758 1.00 . C C .  19 LYS CD   1 1 
       17 178864 3 1  19 LYS CE   C   3.770   6.425  18.086 1.00 . C C .  19 LYS CE   1 1 
       17 178865 3 1  19 LYS CG   C   1.822   5.319  16.883 1.00 . C C .  19 LYS CG   1 1 
       17 178866 3 1  19 LYS H    H   1.000   4.528  14.249 1.00 . C C .  19 LYS H    1 1 
       17 178867 3 1  19 LYS HA   H   2.393   2.644  15.869 1.00 . C C .  19 LYS HA   1 1 
       17 178868 3 1  19 LYS HB2  H  -0.054   4.301  16.667 1.00 . C C .  19 LYS HB2  1 1 
       17 178869 3 1  19 LYS HB3  H   1.094   3.502  17.749 1.00 . C C .  19 LYS HB3  1 1 
       17 178870 3 1  19 LYS HD2  H   2.777   4.645  18.689 1.00 . C C .  19 LYS HD2  1 1 
       17 178871 3 1  19 LYS HD3  H   3.765   4.472  17.236 1.00 . C C .  19 LYS HD3  1 1 
       17 178872 3 1  19 LYS HE2  H   4.085   6.899  17.164 1.00 . C C .  19 LYS HE2  1 1 
       17 178873 3 1  19 LYS HE3  H   3.088   7.077  18.614 1.00 . C C .  19 LYS HE3  1 1 
       17 178874 3 1  19 LYS HG2  H   2.131   5.618  15.883 1.00 . C C .  19 LYS HG2  1 1 
       17 178875 3 1  19 LYS HG3  H   1.207   6.106  17.312 1.00 . C C .  19 LYS HG3  1 1 
       17 178876 3 1  19 LYS HZ1  H   4.751   5.485  19.666 1.00 . C C .  19 LYS HZ1  1 1 
       17 178877 3 1  19 LYS HZ2  H   5.232   7.079  19.406 1.00 . C C .  19 LYS HZ2  1 1 
       17 178878 3 1  19 LYS HZ3  H   5.756   5.863  18.351 1.00 . C C .  19 LYS HZ3  1 1 
       17 178879 3 1  19 LYS N    N   1.314   3.609  14.348 1.00 . C C .  19 LYS N    1 1 
       17 178880 3 1  19 LYS NZ   N   4.960   6.194  18.934 1.00 . C C .  19 LYS NZ   1 1 
       17 178881 3 1  19 LYS O    O   0.667   0.754  16.197 1.00 . C C .  19 LYS O    1 1 
       17 178882 3 1  20 ASP C    C  -2.777   1.352  14.149 1.00 . C C .  20 ASP C    1 1 
       17 178883 3 1  20 ASP CA   C  -2.026   1.384  15.471 1.00 . C C .  20 ASP CA   1 1 
       17 178884 3 1  20 ASP CB   C  -2.943   1.933  16.600 1.00 . C C .  20 ASP CB   1 1 
       17 178885 3 1  20 ASP CG   C  -4.201   1.067  16.843 1.00 . C C .  20 ASP CG   1 1 
       17 178886 3 1  20 ASP H    H  -0.934   3.066  14.852 1.00 . C C .  20 ASP H    1 1 
       17 178887 3 1  20 ASP HA   H  -1.717   0.372  15.728 1.00 . C C .  20 ASP HA   1 1 
       17 178888 3 1  20 ASP HB2  H  -2.372   1.978  17.524 1.00 . C C .  20 ASP HB2  1 1 
       17 178889 3 1  20 ASP HB3  H  -3.257   2.943  16.349 1.00 . C C .  20 ASP HB3  1 1 
       17 178890 3 1  20 ASP N    N  -0.842   2.213  15.328 1.00 . C C .  20 ASP N    1 1 
       17 178891 3 1  20 ASP O    O  -2.851   2.357  13.433 1.00 . C C .  20 ASP O    1 1 
       17 178892 3 1  20 ASP OD1  O  -5.264   1.350  16.241 1.00 . C C .  20 ASP OD1  1 1 
       17 178893 3 1  20 ASP OD2  O  -4.132   0.111  17.647 1.00 . C C .  20 ASP OD2  1 1 
       17 178894 3 1  21 ILE C    C  -5.278  -0.997  13.181 1.00 . C C .  21 ILE C    1 1 
       17 178895 3 1  21 ILE CA   C  -4.169  -0.074  12.693 1.00 . C C .  21 ILE CA   1 1 
       17 178896 3 1  21 ILE CB   C  -3.415  -0.754  11.492 1.00 . C C .  21 ILE CB   1 1 
       17 178897 3 1  21 ILE CD1  C  -1.377  -0.462   9.924 1.00 . C C .  21 ILE CD1  1 1 
       17 178898 3 1  21 ILE CG1  C  -2.260   0.159  10.982 1.00 . C C .  21 ILE CG1  1 1 
       17 178899 3 1  21 ILE CG2  C  -4.396  -1.108  10.345 1.00 . C C .  21 ILE CG2  1 1 
       17 178900 3 1  21 ILE H    H  -3.072  -0.588  14.403 1.00 . C C .  21 ILE H    1 1 
       17 178901 3 1  21 ILE HA   H  -4.601   0.872  12.355 1.00 . C C .  21 ILE HA   1 1 
       17 178902 3 1  21 ILE HB   H  -2.984  -1.684  11.857 1.00 . C C .  21 ILE HB   1 1 
       17 178903 3 1  21 ILE HD11 H  -1.980  -0.807   9.102 1.00 . C C .  21 ILE HD11 1 1 
       17 178904 3 1  21 ILE HD12 H  -0.845  -1.294  10.343 1.00 . C C .  21 ILE HD12 1 1 
       17 178905 3 1  21 ILE HD13 H  -0.673   0.272   9.568 1.00 . C C .  21 ILE HD13 1 1 
       17 178906 3 1  21 ILE HG12 H  -2.677   1.063  10.563 1.00 . C C .  21 ILE HG12 1 1 
       17 178907 3 1  21 ILE HG13 H  -1.620   0.427  11.817 1.00 . C C .  21 ILE HG13 1 1 
       17 178908 3 1  21 ILE HG21 H  -3.905  -1.739   9.629 1.00 . C C .  21 ILE HG21 1 1 
       17 178909 3 1  21 ILE HG22 H  -4.728  -0.202   9.854 1.00 . C C .  21 ILE HG22 1 1 
       17 178910 3 1  21 ILE HG23 H  -5.259  -1.631  10.740 1.00 . C C .  21 ILE HG23 1 1 
       17 178911 3 1  21 ILE N    N  -3.288   0.173  13.827 1.00 . C C .  21 ILE N    1 1 
       17 178912 3 1  21 ILE O    O  -5.027  -1.894  13.999 1.00 . C C .  21 ILE O    1 1 
       17 178913 3 1  22 SER C    C  -8.717  -1.432  11.923 1.00 . C C .  22 SER C    1 1 
       17 178914 3 1  22 SER CA   C  -7.629  -1.621  12.985 1.00 . C C .  22 SER CA   1 1 
       17 178915 3 1  22 SER CB   C  -8.163  -1.320  14.407 1.00 . C C .  22 SER CB   1 1 
       17 178916 3 1  22 SER H    H  -6.620  -0.018  12.079 1.00 . C C .  22 SER H    1 1 
       17 178917 3 1  22 SER HA   H  -7.286  -2.654  12.944 1.00 . C C .  22 SER HA   1 1 
       17 178918 3 1  22 SER HB2  H  -7.352  -1.389  15.118 1.00 . C C .  22 SER HB2  1 1 
       17 178919 3 1  22 SER HB3  H  -8.577  -0.317  14.438 1.00 . C C .  22 SER HB3  1 1 
       17 178920 3 1  22 SER HG   H  -9.137  -2.375  15.747 1.00 . C C .  22 SER HG   1 1 
       17 178921 3 1  22 SER N    N  -6.490  -0.782  12.677 1.00 . C C .  22 SER N    1 1 
       17 178922 3 1  22 SER O    O  -8.821  -0.374  11.287 1.00 . C C .  22 SER O    1 1 
       17 178923 3 1  22 SER OG   O  -9.174  -2.239  14.792 1.00 . C C .  22 SER OG   1 1 
       17 178924 3 1  23 PHE C    C -11.604  -3.562  11.322 1.00 . C C .  23 PHE C    1 1 
       17 178925 3 1  23 PHE CA   C -10.618  -2.528  10.796 1.00 . C C .  23 PHE CA   1 1 
       17 178926 3 1  23 PHE CB   C -10.145  -2.900   9.361 1.00 . C C .  23 PHE CB   1 1 
       17 178927 3 1  23 PHE CD1  C -11.804  -4.200   7.924 1.00 . C C .  23 PHE CD1  1 1 
       17 178928 3 1  23 PHE CD2  C -11.796  -1.810   7.765 1.00 . C C .  23 PHE CD2  1 1 
       17 178929 3 1  23 PHE CE1  C -12.823  -4.254   7.002 1.00 . C C .  23 PHE CE1  1 1 
       17 178930 3 1  23 PHE CE2  C -12.813  -1.868   6.837 1.00 . C C .  23 PHE CE2  1 1 
       17 178931 3 1  23 PHE CG   C -11.268  -2.975   8.326 1.00 . C C .  23 PHE CG   1 1 
       17 178932 3 1  23 PHE CZ   C -13.327  -3.089   6.456 1.00 . C C .  23 PHE CZ   1 1 
       17 178933 3 1  23 PHE H    H  -9.301  -3.305  12.241 1.00 . C C .  23 PHE H    1 1 
       17 178934 3 1  23 PHE HA   H -11.092  -1.544  10.780 1.00 . C C .  23 PHE HA   1 1 
       17 178935 3 1  23 PHE HB2  H  -9.437  -2.151   9.024 1.00 . C C .  23 PHE HB2  1 1 
       17 178936 3 1  23 PHE HB3  H  -9.639  -3.862   9.385 1.00 . C C .  23 PHE HB3  1 1 
       17 178937 3 1  23 PHE HD1  H -11.408  -5.119   8.346 1.00 . C C .  23 PHE HD1  1 1 
       17 178938 3 1  23 PHE HD2  H -11.399  -0.848   8.059 1.00 . C C .  23 PHE HD2  1 1 
       17 178939 3 1  23 PHE HE1  H -13.231  -5.212   6.700 1.00 . C C .  23 PHE HE1  1 1 
       17 178940 3 1  23 PHE HE2  H -13.209  -0.953   6.403 1.00 . C C .  23 PHE HE2  1 1 
       17 178941 3 1  23 PHE HZ   H -14.131  -3.138   5.730 1.00 . C C .  23 PHE HZ   1 1 
       17 178942 3 1  23 PHE N    N  -9.492  -2.492  11.723 1.00 . C C .  23 PHE N    1 1 
       17 178943 3 1  23 PHE O    O -11.270  -4.739  11.391 1.00 . C C .  23 PHE O    1 1 
       17 178944 3 1  24 GLU C    C -15.054  -3.961  11.278 1.00 . C C .  24 GLU C    1 1 
       17 178945 3 1  24 GLU CA   C -13.851  -3.994  12.230 1.00 . C C .  24 GLU CA   1 1 
       17 178946 3 1  24 GLU CB   C -14.283  -3.523  13.650 1.00 . C C .  24 GLU CB   1 1 
       17 178947 3 1  24 GLU CD   C -13.607  -2.951  16.059 1.00 . C C .  24 GLU CD   1 1 
       17 178948 3 1  24 GLU CG   C -13.144  -3.481  14.691 1.00 . C C .  24 GLU CG   1 1 
       17 178949 3 1  24 GLU H    H -12.979  -2.157  11.657 1.00 . C C .  24 GLU H    1 1 
       17 178950 3 1  24 GLU HA   H -13.466  -5.016  12.298 1.00 . C C .  24 GLU HA   1 1 
       17 178951 3 1  24 GLU HB2  H -14.705  -2.523  13.570 1.00 . C C .  24 GLU HB2  1 1 
       17 178952 3 1  24 GLU HB3  H -15.056  -4.190  14.021 1.00 . C C .  24 GLU HB3  1 1 
       17 178953 3 1  24 GLU HG2  H -12.743  -4.485  14.818 1.00 . C C .  24 GLU HG2  1 1 
       17 178954 3 1  24 GLU HG3  H -12.353  -2.840  14.311 1.00 . C C .  24 GLU HG3  1 1 
       17 178955 3 1  24 GLU N    N -12.799  -3.115  11.712 1.00 . C C .  24 GLU N    1 1 
       17 178956 3 1  24 GLU O    O -15.764  -2.963  11.195 1.00 . C C .  24 GLU O    1 1 
       17 178957 3 1  24 GLU OE1  O -13.490  -1.729  16.313 1.00 . C C .  24 GLU OE1  1 1 
       17 178958 3 1  24 GLU OE2  O -14.115  -3.749  16.879 1.00 . C C .  24 GLU OE2  1 1 
       17 178959 3 1  25 ALA C    C -17.180  -6.558  10.395 1.00 . C C .  25 ALA C    1 1 
       17 178960 3 1  25 ALA CA   C -16.471  -5.333   9.784 1.00 . C C .  25 ALA CA   1 1 
       17 178961 3 1  25 ALA CB   C -16.116  -5.561   8.295 1.00 . C C .  25 ALA CB   1 1 
       17 178962 3 1  25 ALA H    H -14.563  -5.744  10.563 1.00 . C C .  25 ALA H    1 1 
       17 178963 3 1  25 ALA HA   H -17.140  -4.475   9.849 1.00 . C C .  25 ALA HA   1 1 
       17 178964 3 1  25 ALA HB1  H -17.013  -5.796   7.738 1.00 . C C .  25 ALA HB1  1 1 
       17 178965 3 1  25 ALA HB2  H -15.417  -6.383   8.205 1.00 . C C .  25 ALA HB2  1 1 
       17 178966 3 1  25 ALA HB3  H -15.671  -4.678   7.876 1.00 . C C .  25 ALA HB3  1 1 
       17 178967 3 1  25 ALA N    N -15.263  -5.069  10.567 1.00 . C C .  25 ALA N    1 1 
       17 178968 3 1  25 ALA O    O -16.911  -7.696   9.987 1.00 . C C .  25 ALA O    1 1 
       17 178969 3 1  26 PRO C    C -19.933  -7.908  10.992 1.00 . C C .  26 PRO C    1 1 
       17 178970 3 1  26 PRO CA   C -18.862  -7.467  12.010 1.00 . C C .  26 PRO CA   1 1 
       17 178971 3 1  26 PRO CB   C -19.479  -6.843  13.293 1.00 . C C .  26 PRO CB   1 1 
       17 178972 3 1  26 PRO CD   C -18.266  -5.081  12.195 1.00 . C C .  26 PRO CD   1 1 
       17 178973 3 1  26 PRO CG   C -19.502  -5.362  13.031 1.00 . C C .  26 PRO CG   1 1 
       17 178974 3 1  26 PRO HA   H -18.247  -8.324  12.272 1.00 . C C .  26 PRO HA   1 1 
       17 178975 3 1  26 PRO HB2  H -20.481  -7.232  13.472 1.00 . C C .  26 PRO HB2  1 1 
       17 178976 3 1  26 PRO HB3  H -18.850  -7.058  14.147 1.00 . C C .  26 PRO HB3  1 1 
       17 178977 3 1  26 PRO HD2  H -18.445  -4.258  11.511 1.00 . C C .  26 PRO HD2  1 1 
       17 178978 3 1  26 PRO HD3  H -17.415  -4.859  12.831 1.00 . C C .  26 PRO HD3  1 1 
       17 178979 3 1  26 PRO HG2  H -20.407  -5.094  12.485 1.00 . C C .  26 PRO HG2  1 1 
       17 178980 3 1  26 PRO HG3  H -19.457  -4.809  13.964 1.00 . C C .  26 PRO HG3  1 1 
       17 178981 3 1  26 PRO N    N -18.042  -6.363  11.452 1.00 . C C .  26 PRO N    1 1 
       17 178982 3 1  26 PRO O    O -20.227  -9.100  10.845 1.00 . C C .  26 PRO O    1 1 
       17 178983 3 1  27 ASN C    C -20.866  -7.167   7.826 1.00 . C C .  27 ASN C    1 1 
       17 178984 3 1  27 ASN CA   C -21.491  -7.082   9.231 1.00 . C C .  27 ASN CA   1 1 
       17 178985 3 1  27 ASN CB   C -22.504  -5.909   9.339 1.00 . C C .  27 ASN CB   1 1 
       17 178986 3 1  27 ASN CG   C -23.190  -5.835  10.710 1.00 . C C .  27 ASN CG   1 1 
       17 178987 3 1  27 ASN H    H -20.080  -6.013  10.373 1.00 . C C .  27 ASN H    1 1 
       17 178988 3 1  27 ASN HA   H -22.015  -8.015   9.425 1.00 . C C .  27 ASN HA   1 1 
       17 178989 3 1  27 ASN HB2  H -21.982  -4.974   9.164 1.00 . C C .  27 ASN HB2  1 1 
       17 178990 3 1  27 ASN HB3  H -23.271  -6.028   8.584 1.00 . C C .  27 ASN HB3  1 1 
       17 178991 3 1  27 ASN HD21 H -23.520  -3.889  10.503 1.00 . C C .  27 ASN HD21 1 1 
       17 178992 3 1  27 ASN HD22 H -24.063  -4.599  11.982 1.00 . C C .  27 ASN HD22 1 1 
       17 178993 3 1  27 ASN N    N -20.445  -6.912  10.243 1.00 . C C .  27 ASN N    1 1 
       17 178994 3 1  27 ASN ND2  N -23.639  -4.658  11.103 1.00 . C C .  27 ASN ND2  1 1 
       17 178995 3 1  27 ASN O    O -21.503  -6.798   6.828 1.00 . C C .  27 ASN O    1 1 
       17 178996 3 1  27 ASN OD1  O -23.352  -6.845  11.398 1.00 . C C .  27 ASN OD1  1 1 
       17 178997 3 1  28 ALA C    C -19.659  -8.891   5.531 1.00 . C C .  28 ALA C    1 1 
       17 178998 3 1  28 ALA CA   C -18.877  -7.962   6.526 1.00 . C C .  28 ALA CA   1 1 
       17 178999 3 1  28 ALA CB   C -17.471  -8.528   6.858 1.00 . C C .  28 ALA CB   1 1 
       17 179000 3 1  28 ALA H    H -19.190  -7.943   8.617 1.00 . C C .  28 ALA H    1 1 
       17 179001 3 1  28 ALA HA   H -18.729  -6.991   6.052 1.00 . C C .  28 ALA HA   1 1 
       17 179002 3 1  28 ALA HB1  H -16.776  -8.303   6.061 1.00 . C C .  28 ALA HB1  1 1 
       17 179003 3 1  28 ALA HB2  H -17.519  -9.606   6.995 1.00 . C C .  28 ALA HB2  1 1 
       17 179004 3 1  28 ALA HB3  H -17.105  -8.079   7.769 1.00 . C C .  28 ALA HB3  1 1 
       17 179005 3 1  28 ALA N    N -19.626  -7.708   7.772 1.00 . C C .  28 ALA N    1 1 
       17 179006 3 1  28 ALA O    O -19.712  -8.574   4.339 1.00 . C C .  28 ALA O    1 1 
       17 179007 3 1  29 PRO C    C -22.630 -10.362   5.031 1.00 . C C .  29 PRO C    1 1 
       17 179008 3 1  29 PRO CA   C -21.168 -10.870   5.091 1.00 . C C .  29 PRO CA   1 1 
       17 179009 3 1  29 PRO CB   C -21.101 -12.253   5.760 1.00 . C C .  29 PRO CB   1 1 
       17 179010 3 1  29 PRO CD   C -20.179 -10.693   7.336 1.00 . C C .  29 PRO CD   1 1 
       17 179011 3 1  29 PRO CG   C -21.040 -11.941   7.226 1.00 . C C .  29 PRO CG   1 1 
       17 179012 3 1  29 PRO HA   H -20.770 -10.929   4.080 1.00 . C C .  29 PRO HA   1 1 
       17 179013 3 1  29 PRO HB2  H -21.980 -12.848   5.511 1.00 . C C .  29 PRO HB2  1 1 
       17 179014 3 1  29 PRO HB3  H -20.204 -12.775   5.450 1.00 . C C .  29 PRO HB3  1 1 
       17 179015 3 1  29 PRO HD2  H -20.554 -10.037   8.115 1.00 . C C .  29 PRO HD2  1 1 
       17 179016 3 1  29 PRO HD3  H -19.147 -10.961   7.540 1.00 . C C .  29 PRO HD3  1 1 
       17 179017 3 1  29 PRO HG2  H -22.042 -11.754   7.614 1.00 . C C .  29 PRO HG2  1 1 
       17 179018 3 1  29 PRO HG3  H -20.582 -12.761   7.770 1.00 . C C .  29 PRO HG3  1 1 
       17 179019 3 1  29 PRO N    N -20.295 -10.046   5.980 1.00 . C C .  29 PRO N    1 1 
       17 179020 3 1  29 PRO O    O -23.381 -10.733   4.129 1.00 . C C .  29 PRO O    1 1 
       17 179021 3 1  30 HIS C    C -24.706  -8.014   5.035 1.00 . C C .  30 HIS C    1 1 
       17 179022 3 1  30 HIS CA   C -24.397  -9.026   6.156 1.00 . C C .  30 HIS CA   1 1 
       17 179023 3 1  30 HIS CB   C -24.574  -8.386   7.555 1.00 . C C .  30 HIS CB   1 1 
       17 179024 3 1  30 HIS CD2  C -27.091  -8.870   7.986 1.00 . C C .  30 HIS CD2  1 1 
       17 179025 3 1  30 HIS CE1  C -27.680  -6.911   8.731 1.00 . C C .  30 HIS CE1  1 1 
       17 179026 3 1  30 HIS CG   C -25.991  -8.078   7.949 1.00 . C C .  30 HIS CG   1 1 
       17 179027 3 1  30 HIS H    H -22.360  -9.269   6.690 1.00 . C C .  30 HIS H    1 1 
       17 179028 3 1  30 HIS HA   H -25.077  -9.872   6.068 1.00 . C C .  30 HIS HA   1 1 
       17 179029 3 1  30 HIS HB2  H -24.176  -9.056   8.302 1.00 . C C .  30 HIS HB2  1 1 
       17 179030 3 1  30 HIS HB3  H -24.009  -7.459   7.591 1.00 . C C .  30 HIS HB3  1 1 
       17 179031 3 1  30 HIS HD1  H -25.838  -6.052   8.540 1.00 . C C .  30 HIS HD1  1 1 
       17 179032 3 1  30 HIS HD2  H -27.149  -9.904   7.678 1.00 . C C .  30 HIS HD2  1 1 
       17 179033 3 1  30 HIS HE1  H -28.271  -6.097   9.130 1.00 . C C .  30 HIS HE1  1 1 
       17 179034 3 1  30 HIS HE2  H -29.065  -8.367   8.438 1.00 . C C .  30 HIS HE2  1 1 
       17 179035 3 1  30 HIS N    N -23.022  -9.541   6.023 1.00 . C C .  30 HIS N    1 1 
       17 179036 3 1  30 HIS ND1  N -26.402  -6.849   8.424 1.00 . C C .  30 HIS ND1  1 1 
       17 179037 3 1  30 HIS NE2  N -28.120  -8.118   8.474 1.00 . C C .  30 HIS NE2  1 1 
       17 179038 3 1  30 HIS O    O -25.778  -8.051   4.437 1.00 . C C .  30 HIS O    1 1 
       17 179039 3 1  31 VAL C    C -23.907  -6.635   2.279 1.00 . C C .  31 VAL C    1 1 
       17 179040 3 1  31 VAL CA   C -23.789  -6.073   3.727 1.00 . C C .  31 VAL CA   1 1 
       17 179041 3 1  31 VAL CB   C -22.532  -5.124   3.850 1.00 . C C .  31 VAL CB   1 1 
       17 179042 3 1  31 VAL CG1  C -21.231  -5.844   3.415 1.00 . C C .  31 VAL CG1  1 1 
       17 179043 3 1  31 VAL CG2  C -22.734  -3.788   3.087 1.00 . C C .  31 VAL CG2  1 1 
       17 179044 3 1  31 VAL H    H -22.866  -7.241   5.242 1.00 . C C .  31 VAL H    1 1 
       17 179045 3 1  31 VAL HA   H -24.679  -5.481   3.951 1.00 . C C .  31 VAL HA   1 1 
       17 179046 3 1  31 VAL HB   H -22.418  -4.878   4.903 1.00 . C C .  31 VAL HB   1 1 
       17 179047 3 1  31 VAL HG11 H -21.298  -6.128   2.372 1.00 . C C .  31 VAL HG11 1 1 
       17 179048 3 1  31 VAL HG12 H -21.087  -6.733   4.016 1.00 . C C .  31 VAL HG12 1 1 
       17 179049 3 1  31 VAL HG13 H -20.384  -5.186   3.554 1.00 . C C .  31 VAL HG13 1 1 
       17 179050 3 1  31 VAL HG21 H -23.623  -3.289   3.454 1.00 . C C .  31 VAL HG21 1 1 
       17 179051 3 1  31 VAL HG22 H -22.848  -3.982   2.028 1.00 . C C .  31 VAL HG22 1 1 
       17 179052 3 1  31 VAL HG23 H -21.876  -3.142   3.240 1.00 . C C .  31 VAL HG23 1 1 
       17 179053 3 1  31 VAL N    N -23.704  -7.151   4.745 1.00 . C C .  31 VAL N    1 1 
       17 179054 3 1  31 VAL O    O -24.306  -5.919   1.351 1.00 . C C .  31 VAL O    1 1 
       17 179055 3 1  32 PHE C    C -24.893  -8.705   0.138 1.00 . C C .  32 PHE C    1 1 
       17 179056 3 1  32 PHE CA   C -23.512  -8.651   0.845 1.00 . C C .  32 PHE CA   1 1 
       17 179057 3 1  32 PHE CB   C -22.959 -10.075   1.129 1.00 . C C .  32 PHE CB   1 1 
       17 179058 3 1  32 PHE CD1  C -23.637 -11.798  -0.626 1.00 . C C .  32 PHE CD1  1 1 
       17 179059 3 1  32 PHE CD2  C -21.407 -10.931  -0.688 1.00 . C C .  32 PHE CD2  1 1 
       17 179060 3 1  32 PHE CE1  C -23.355 -12.593  -1.715 1.00 . C C .  32 PHE CE1  1 1 
       17 179061 3 1  32 PHE CE2  C -21.130 -11.729  -1.780 1.00 . C C .  32 PHE CE2  1 1 
       17 179062 3 1  32 PHE CG   C -22.664 -10.948  -0.089 1.00 . C C .  32 PHE CG   1 1 
       17 179063 3 1  32 PHE CZ   C -22.103 -12.557  -2.293 1.00 . C C .  32 PHE CZ   1 1 
       17 179064 3 1  32 PHE H    H -23.364  -8.437   2.941 1.00 . C C .  32 PHE H    1 1 
       17 179065 3 1  32 PHE HA   H -22.812  -8.123   0.207 1.00 . C C .  32 PHE HA   1 1 
       17 179066 3 1  32 PHE HB2  H -22.034  -9.977   1.688 1.00 . C C .  32 PHE HB2  1 1 
       17 179067 3 1  32 PHE HB3  H -23.669 -10.605   1.757 1.00 . C C .  32 PHE HB3  1 1 
       17 179068 3 1  32 PHE HD1  H -24.623 -11.830  -0.179 1.00 . C C .  32 PHE HD1  1 1 
       17 179069 3 1  32 PHE HD2  H -20.635 -10.283  -0.292 1.00 . C C .  32 PHE HD2  1 1 
       17 179070 3 1  32 PHE HE1  H -24.118 -13.249  -2.122 1.00 . C C .  32 PHE HE1  1 1 
       17 179071 3 1  32 PHE HE2  H -20.147 -11.704  -2.238 1.00 . C C .  32 PHE HE2  1 1 
       17 179072 3 1  32 PHE HZ   H -21.885 -13.182  -3.151 1.00 . C C .  32 PHE HZ   1 1 
       17 179073 3 1  32 PHE N    N -23.576  -7.931   2.133 1.00 . C C .  32 PHE N    1 1 
       17 179074 3 1  32 PHE O    O -24.972  -8.615  -1.090 1.00 . C C .  32 PHE O    1 1 
       17 179075 3 1  33 GLN C    C -28.178  -7.741   1.010 1.00 . C C .  33 GLN C    1 1 
       17 179076 3 1  33 GLN CA   C -27.358  -8.917   0.413 1.00 . C C .  33 GLN CA   1 1 
       17 179077 3 1  33 GLN CB   C -27.989 -10.303   0.782 1.00 . C C .  33 GLN CB   1 1 
       17 179078 3 1  33 GLN CD   C -30.099 -11.786   0.699 1.00 . C C .  33 GLN CD   1 1 
       17 179079 3 1  33 GLN CG   C -29.337 -10.616   0.077 1.00 . C C .  33 GLN CG   1 1 
       17 179080 3 1  33 GLN H    H -25.825  -8.930   1.894 1.00 . C C .  33 GLN H    1 1 
       17 179081 3 1  33 GLN HA   H -27.339  -8.806  -0.668 1.00 . C C .  33 GLN HA   1 1 
       17 179082 3 1  33 GLN HB2  H -27.283 -11.086   0.520 1.00 . C C .  33 GLN HB2  1 1 
       17 179083 3 1  33 GLN HB3  H -28.148 -10.338   1.856 1.00 . C C .  33 GLN HB3  1 1 
       17 179084 3 1  33 GLN HE21 H -31.005 -10.554   1.972 1.00 . C C .  33 GLN HE21 1 1 
       17 179085 3 1  33 GLN HE22 H -31.420 -12.225   2.116 1.00 . C C .  33 GLN HE22 1 1 
       17 179086 3 1  33 GLN HG2  H -29.966  -9.735   0.123 1.00 . C C .  33 GLN HG2  1 1 
       17 179087 3 1  33 GLN HG3  H -29.145 -10.846  -0.967 1.00 . C C .  33 GLN HG3  1 1 
       17 179088 3 1  33 GLN N    N -25.965  -8.859   0.928 1.00 . C C .  33 GLN N    1 1 
       17 179089 3 1  33 GLN NE2  N -30.927 -11.493   1.694 1.00 . C C .  33 GLN NE2  1 1 
       17 179090 3 1  33 GLN O    O -29.411  -7.780   1.089 1.00 . C C .  33 GLN O    1 1 
       17 179091 3 1  33 GLN OE1  O -29.948 -12.940   0.302 1.00 . C C .  33 GLN OE1  1 1 
       17 179092 3 1  34 LYS C    C -27.860  -4.210   1.406 1.00 . C C .  34 LYS C    1 1 
       17 179093 3 1  34 LYS CA   C -28.067  -5.544   2.153 1.00 . C C .  34 LYS CA   1 1 
       17 179094 3 1  34 LYS CB   C -27.393  -5.520   3.548 1.00 . C C .  34 LYS CB   1 1 
       17 179095 3 1  34 LYS CD   C -27.223  -4.486   5.899 1.00 . C C .  34 LYS CD   1 1 
       17 179096 3 1  34 LYS CE   C -25.873  -3.784   5.655 1.00 . C C .  34 LYS CE   1 1 
       17 179097 3 1  34 LYS CG   C -28.062  -4.629   4.613 1.00 . C C .  34 LYS CG   1 1 
       17 179098 3 1  34 LYS H    H -26.526  -6.609   1.140 1.00 . C C .  34 LYS H    1 1 
       17 179099 3 1  34 LYS HA   H -29.134  -5.717   2.274 1.00 . C C .  34 LYS HA   1 1 
       17 179100 3 1  34 LYS HB2  H -27.377  -6.535   3.935 1.00 . C C .  34 LYS HB2  1 1 
       17 179101 3 1  34 LYS HB3  H -26.368  -5.193   3.425 1.00 . C C .  34 LYS HB3  1 1 
       17 179102 3 1  34 LYS HD2  H -27.787  -3.904   6.620 1.00 . C C .  34 LYS HD2  1 1 
       17 179103 3 1  34 LYS HD3  H -27.038  -5.473   6.312 1.00 . C C .  34 LYS HD3  1 1 
       17 179104 3 1  34 LYS HE2  H -25.372  -3.643   6.603 1.00 . C C .  34 LYS HE2  1 1 
       17 179105 3 1  34 LYS HE3  H -25.257  -4.405   5.021 1.00 . C C .  34 LYS HE3  1 1 
       17 179106 3 1  34 LYS HG2  H -28.210  -3.641   4.193 1.00 . C C .  34 LYS HG2  1 1 
       17 179107 3 1  34 LYS HG3  H -29.031  -5.047   4.866 1.00 . C C .  34 LYS HG3  1 1 
       17 179108 3 1  34 LYS HZ1  H -26.289  -2.571   4.006 1.00 . C C .  34 LYS HZ1  1 1 
       17 179109 3 1  34 LYS HZ2  H -25.163  -1.905   5.075 1.00 . C C .  34 LYS HZ2  1 1 
       17 179110 3 1  34 LYS HZ3  H -26.798  -1.935   5.477 1.00 . C C .  34 LYS HZ3  1 1 
       17 179111 3 1  34 LYS N    N -27.475  -6.665   1.393 1.00 . C C .  34 LYS N    1 1 
       17 179112 3 1  34 LYS NZ   N -26.039  -2.457   5.010 1.00 . C C .  34 LYS NZ   1 1 
       17 179113 3 1  34 LYS O    O -27.217  -4.180   0.351 1.00 . C C .  34 LYS O    1 1 
       17 179114 3 1  35 ASP C    C -26.764  -1.366   1.389 1.00 . C C .  35 ASP C    1 1 
       17 179115 3 1  35 ASP CA   C -28.262  -1.747   1.476 1.00 . C C .  35 ASP CA   1 1 
       17 179116 3 1  35 ASP CB   C -29.041  -0.758   2.406 1.00 . C C .  35 ASP CB   1 1 
       17 179117 3 1  35 ASP CG   C -28.453  -0.623   3.834 1.00 . C C .  35 ASP CG   1 1 
       17 179118 3 1  35 ASP H    H -29.008  -3.247   2.747 1.00 . C C .  35 ASP H    1 1 
       17 179119 3 1  35 ASP HA   H -28.699  -1.706   0.482 1.00 . C C .  35 ASP HA   1 1 
       17 179120 3 1  35 ASP HB2  H -29.057   0.224   1.941 1.00 . C C .  35 ASP HB2  1 1 
       17 179121 3 1  35 ASP HB3  H -30.065  -1.104   2.494 1.00 . C C .  35 ASP HB3  1 1 
       17 179122 3 1  35 ASP N    N -28.433  -3.119   1.968 1.00 . C C .  35 ASP N    1 1 
       17 179123 3 1  35 ASP O    O -26.010  -1.483   2.373 1.00 . C C .  35 ASP O    1 1 
       17 179124 3 1  35 ASP OD1  O -28.793  -1.447   4.708 1.00 . C C .  35 ASP OD1  1 1 
       17 179125 3 1  35 ASP OD2  O -27.622   0.280   4.083 1.00 . C C .  35 ASP OD2  1 1 
       17 179126 3 1  36 TRP C    C -25.096   1.122   0.044 1.00 . C C .  36 TRP C    1 1 
       17 179127 3 1  36 TRP CA   C -24.994  -0.422  -0.050 1.00 . C C .  36 TRP CA   1 1 
       17 179128 3 1  36 TRP CB   C -24.424  -0.921  -1.418 1.00 . C C .  36 TRP CB   1 1 
       17 179129 3 1  36 TRP CD1  C -25.368   0.351  -3.466 1.00 . C C .  36 TRP CD1  1 1 
       17 179130 3 1  36 TRP CD2  C -26.420  -1.581  -3.032 1.00 . C C .  36 TRP CD2  1 1 
       17 179131 3 1  36 TRP CE2  C -27.038  -0.973  -4.137 1.00 . C C .  36 TRP CE2  1 1 
       17 179132 3 1  36 TRP CE3  C -26.909  -2.812  -2.579 1.00 . C C .  36 TRP CE3  1 1 
       17 179133 3 1  36 TRP CG   C -25.359  -0.708  -2.601 1.00 . C C .  36 TRP CG   1 1 
       17 179134 3 1  36 TRP CH2  C -28.571  -2.761  -4.339 1.00 . C C .  36 TRP CH2  1 1 
       17 179135 3 1  36 TRP CZ2  C -28.117  -1.552  -4.799 1.00 . C C .  36 TRP CZ2  1 1 
       17 179136 3 1  36 TRP CZ3  C -27.975  -3.391  -3.239 1.00 . C C .  36 TRP CZ3  1 1 
       17 179137 3 1  36 TRP H    H -26.915  -1.156  -0.587 1.00 . C C .  36 TRP H    1 1 
       17 179138 3 1  36 TRP HA   H -24.329  -0.758   0.742 1.00 . C C .  36 TRP HA   1 1 
       17 179139 3 1  36 TRP HB2  H -23.494  -0.405  -1.627 1.00 . C C .  36 TRP HB2  1 1 
       17 179140 3 1  36 TRP HB3  H -24.218  -1.984  -1.344 1.00 . C C .  36 TRP HB3  1 1 
       17 179141 3 1  36 TRP HD1  H -24.676   1.190  -3.408 1.00 . C C .  36 TRP HD1  1 1 
       17 179142 3 1  36 TRP HE1  H -26.604   0.845  -5.090 1.00 . C C .  36 TRP HE1  1 1 
       17 179143 3 1  36 TRP HE3  H -26.459  -3.313  -1.732 1.00 . C C .  36 TRP HE3  1 1 
       17 179144 3 1  36 TRP HH2  H -29.407  -3.249  -4.824 1.00 . C C .  36 TRP HH2  1 1 
       17 179145 3 1  36 TRP HZ2  H -28.586  -1.077  -5.651 1.00 . C C .  36 TRP HZ2  1 1 
       17 179146 3 1  36 TRP HZ3  H -28.361  -4.344  -2.901 1.00 . C C .  36 TRP HZ3  1 1 
       17 179147 3 1  36 TRP N    N -26.321  -1.018   0.181 1.00 . C C .  36 TRP N    1 1 
       17 179148 3 1  36 TRP NE1  N -26.386   0.208  -4.375 1.00 . C C .  36 TRP NE1  1 1 
       17 179149 3 1  36 TRP O    O -24.815   1.845  -0.920 1.00 . C C .  36 TRP O    1 1 
       17 179150 3 1  37 GLN C    C -25.183   3.442   2.934 1.00 . C C .  37 GLN C    1 1 
       17 179151 3 1  37 GLN CA   C -25.591   3.079   1.482 1.00 . C C .  37 GLN CA   1 1 
       17 179152 3 1  37 GLN CB   C -27.036   3.568   1.122 1.00 . C C .  37 GLN CB   1 1 
       17 179153 3 1  37 GLN CD   C -29.554   3.412   1.586 1.00 . C C .  37 GLN CD   1 1 
       17 179154 3 1  37 GLN CG   C -28.173   2.819   1.843 1.00 . C C .  37 GLN CG   1 1 
       17 179155 3 1  37 GLN H    H -25.642   1.007   1.981 1.00 . C C .  37 GLN H    1 1 
       17 179156 3 1  37 GLN HA   H -24.887   3.588   0.826 1.00 . C C .  37 GLN HA   1 1 
       17 179157 3 1  37 GLN HB2  H -27.116   4.622   1.365 1.00 . C C .  37 GLN HB2  1 1 
       17 179158 3 1  37 GLN HB3  H -27.183   3.451   0.052 1.00 . C C .  37 GLN HB3  1 1 
       17 179159 3 1  37 GLN HE21 H -29.337   4.647   3.122 1.00 . C C .  37 GLN HE21 1 1 
       17 179160 3 1  37 GLN HE22 H -30.827   4.773   2.260 1.00 . C C .  37 GLN HE22 1 1 
       17 179161 3 1  37 GLN HG2  H -28.176   1.787   1.509 1.00 . C C .  37 GLN HG2  1 1 
       17 179162 3 1  37 GLN HG3  H -27.978   2.837   2.911 1.00 . C C .  37 GLN HG3  1 1 
       17 179163 3 1  37 GLN N    N -25.459   1.626   1.238 1.00 . C C .  37 GLN N    1 1 
       17 179164 3 1  37 GLN NE2  N -29.945   4.372   2.404 1.00 . C C .  37 GLN NE2  1 1 
       17 179165 3 1  37 GLN O    O -26.007   3.897   3.736 1.00 . C C .  37 GLN O    1 1 
       17 179166 3 1  37 GLN OE1  O -30.259   3.017   0.659 1.00 . C C .  37 GLN OE1  1 1 
       17 179167 3 1  38 PRO C    C -22.991   5.204   4.530 1.00 . C C .  38 PRO C    1 1 
       17 179168 3 1  38 PRO CA   C -23.363   3.706   4.599 1.00 . C C .  38 PRO CA   1 1 
       17 179169 3 1  38 PRO CB   C -22.132   2.797   4.836 1.00 . C C .  38 PRO CB   1 1 
       17 179170 3 1  38 PRO CD   C -22.803   2.582   2.498 1.00 . C C .  38 PRO CD   1 1 
       17 179171 3 1  38 PRO CG   C -21.637   2.399   3.466 1.00 . C C .  38 PRO CG   1 1 
       17 179172 3 1  38 PRO HA   H -24.094   3.552   5.396 1.00 . C C .  38 PRO HA   1 1 
       17 179173 3 1  38 PRO HB2  H -21.365   3.333   5.396 1.00 . C C .  38 PRO HB2  1 1 
       17 179174 3 1  38 PRO HB3  H -22.430   1.917   5.393 1.00 . C C .  38 PRO HB3  1 1 
       17 179175 3 1  38 PRO HD2  H -22.515   3.216   1.666 1.00 . C C .  38 PRO HD2  1 1 
       17 179176 3 1  38 PRO HD3  H -23.144   1.620   2.126 1.00 . C C .  38 PRO HD3  1 1 
       17 179177 3 1  38 PRO HG2  H -20.800   3.032   3.180 1.00 . C C .  38 PRO HG2  1 1 
       17 179178 3 1  38 PRO HG3  H -21.321   1.360   3.471 1.00 . C C .  38 PRO HG3  1 1 
       17 179179 3 1  38 PRO N    N -23.875   3.241   3.308 1.00 . C C .  38 PRO N    1 1 
       17 179180 3 1  38 PRO O    O -22.339   5.653   3.575 1.00 . C C .  38 PRO O    1 1 
       17 179181 3 1  39 GLU C    C -21.686   7.474   6.325 1.00 . C C .  39 GLU C    1 1 
       17 179182 3 1  39 GLU CA   C -23.059   7.392   5.652 1.00 . C C .  39 GLU CA   1 1 
       17 179183 3 1  39 GLU CB   C -24.136   8.178   6.451 1.00 . C C .  39 GLU CB   1 1 
       17 179184 3 1  39 GLU CD   C -24.892  10.440   7.416 1.00 . C C .  39 GLU CD   1 1 
       17 179185 3 1  39 GLU CG   C -23.836   9.687   6.600 1.00 . C C .  39 GLU CG   1 1 
       17 179186 3 1  39 GLU H    H -23.970   5.579   6.237 1.00 . C C .  39 GLU H    1 1 
       17 179187 3 1  39 GLU HA   H -22.991   7.813   4.644 1.00 . C C .  39 GLU HA   1 1 
       17 179188 3 1  39 GLU HB2  H -25.090   8.069   5.944 1.00 . C C .  39 GLU HB2  1 1 
       17 179189 3 1  39 GLU HB3  H -24.225   7.745   7.444 1.00 . C C .  39 GLU HB3  1 1 
       17 179190 3 1  39 GLU HG2  H -22.874   9.804   7.091 1.00 . C C .  39 GLU HG2  1 1 
       17 179191 3 1  39 GLU HG3  H -23.771  10.127   5.609 1.00 . C C .  39 GLU HG3  1 1 
       17 179192 3 1  39 GLU N    N -23.409   5.974   5.544 1.00 . C C .  39 GLU N    1 1 
       17 179193 3 1  39 GLU O    O -21.564   7.383   7.551 1.00 . C C .  39 GLU O    1 1 
       17 179194 3 1  39 GLU OE1  O -25.733  11.159   6.821 1.00 . C C .  39 GLU OE1  1 1 
       17 179195 3 1  39 GLU OE2  O -24.892  10.309   8.661 1.00 . C C .  39 GLU OE2  1 1 
       17 179196 3 1  40 VAL C    C -18.954   8.915   6.601 1.00 . C C .  40 VAL C    1 1 
       17 179197 3 1  40 VAL CA   C -19.251   7.584   5.894 1.00 . C C .  40 VAL CA   1 1 
       17 179198 3 1  40 VAL CB   C -18.271   7.391   4.672 1.00 . C C .  40 VAL CB   1 1 
       17 179199 3 1  40 VAL CG1  C -16.793   7.455   5.129 1.00 . C C .  40 VAL CG1  1 1 
       17 179200 3 1  40 VAL CG2  C -18.564   6.062   3.926 1.00 . C C .  40 VAL CG2  1 1 
       17 179201 3 1  40 VAL H    H -20.845   7.540   4.514 1.00 . C C .  40 VAL H    1 1 
       17 179202 3 1  40 VAL HA   H -19.089   6.763   6.589 1.00 . C C .  40 VAL HA   1 1 
       17 179203 3 1  40 VAL HB   H -18.437   8.208   3.970 1.00 . C C .  40 VAL HB   1 1 
       17 179204 3 1  40 VAL HG11 H -16.598   6.663   5.839 1.00 . C C .  40 VAL HG11 1 1 
       17 179205 3 1  40 VAL HG12 H -16.593   8.412   5.599 1.00 . C C .  40 VAL HG12 1 1 
       17 179206 3 1  40 VAL HG13 H -16.137   7.339   4.275 1.00 . C C .  40 VAL HG13 1 1 
       17 179207 3 1  40 VAL HG21 H -18.418   5.226   4.599 1.00 . C C .  40 VAL HG21 1 1 
       17 179208 3 1  40 VAL HG22 H -17.897   5.955   3.079 1.00 . C C .  40 VAL HG22 1 1 
       17 179209 3 1  40 VAL HG23 H -19.589   6.056   3.571 1.00 . C C .  40 VAL HG23 1 1 
       17 179210 3 1  40 VAL N    N -20.651   7.532   5.471 1.00 . C C .  40 VAL N    1 1 
       17 179211 3 1  40 VAL O    O -19.337   9.977   6.120 1.00 . C C .  40 VAL O    1 1 
       17 179212 3 1  41 LYS C    C -16.348   9.755   8.839 1.00 . C C .  41 LYS C    1 1 
       17 179213 3 1  41 LYS CA   C -17.826   9.973   8.522 1.00 . C C .  41 LYS CA   1 1 
       17 179214 3 1  41 LYS CB   C -18.627  10.092   9.841 1.00 . C C .  41 LYS CB   1 1 
       17 179215 3 1  41 LYS CD   C -18.787  11.205  12.171 1.00 . C C .  41 LYS CD   1 1 
       17 179216 3 1  41 LYS CE   C -18.334   9.955  12.946 1.00 . C C .  41 LYS CE   1 1 
       17 179217 3 1  41 LYS CG   C -18.186  11.276  10.746 1.00 . C C .  41 LYS CG   1 1 
       17 179218 3 1  41 LYS H    H -18.070   7.942   8.088 1.00 . C C .  41 LYS H    1 1 
       17 179219 3 1  41 LYS HA   H -17.950  10.886   7.932 1.00 . C C .  41 LYS HA   1 1 
       17 179220 3 1  41 LYS HB2  H -19.679  10.218   9.595 1.00 . C C .  41 LYS HB2  1 1 
       17 179221 3 1  41 LYS HB3  H -18.516   9.169  10.400 1.00 . C C .  41 LYS HB3  1 1 
       17 179222 3 1  41 LYS HD2  H -18.479  12.085  12.727 1.00 . C C .  41 LYS HD2  1 1 
       17 179223 3 1  41 LYS HD3  H -19.869  11.197  12.097 1.00 . C C .  41 LYS HD3  1 1 
       17 179224 3 1  41 LYS HE2  H -18.632   9.066  12.403 1.00 . C C .  41 LYS HE2  1 1 
       17 179225 3 1  41 LYS HE3  H -17.253   9.966  13.041 1.00 . C C .  41 LYS HE3  1 1 
       17 179226 3 1  41 LYS HG2  H -17.104  11.271  10.828 1.00 . C C .  41 LYS HG2  1 1 
       17 179227 3 1  41 LYS HG3  H -18.497  12.207  10.279 1.00 . C C .  41 LYS HG3  1 1 
       17 179228 3 1  41 LYS HZ1  H -19.963   9.987  14.247 1.00 . C C .  41 LYS HZ1  1 1 
       17 179229 3 1  41 LYS HZ2  H -18.563  10.685  14.888 1.00 . C C .  41 LYS HZ2  1 1 
       17 179230 3 1  41 LYS HZ3  H -18.692   9.007  14.770 1.00 . C C .  41 LYS HZ3  1 1 
       17 179231 3 1  41 LYS N    N -18.282   8.829   7.747 1.00 . C C .  41 LYS N    1 1 
       17 179232 3 1  41 LYS NZ   N -18.929   9.905  14.305 1.00 . C C .  41 LYS NZ   1 1 
       17 179233 3 1  41 LYS O    O -15.967   8.670   9.298 1.00 . C C .  41 LYS O    1 1 
       17 179234 3 1  42 LEU C    C -14.014  11.534  10.329 1.00 . C C .  42 LEU C    1 1 
       17 179235 3 1  42 LEU CA   C -14.118  10.771   8.996 1.00 . C C .  42 LEU CA   1 1 
       17 179236 3 1  42 LEU CB   C -13.160  11.379   7.910 1.00 . C C .  42 LEU CB   1 1 
       17 179237 3 1  42 LEU CD1  C -12.081  13.384   6.703 1.00 . C C .  42 LEU CD1  1 1 
       17 179238 3 1  42 LEU CD2  C -14.612  13.264   6.851 1.00 . C C .  42 LEU CD2  1 1 
       17 179239 3 1  42 LEU CG   C -13.281  12.916   7.563 1.00 . C C .  42 LEU CG   1 1 
       17 179240 3 1  42 LEU H    H -15.875  11.544   8.106 1.00 . C C .  42 LEU H    1 1 
       17 179241 3 1  42 LEU HA   H -13.820   9.730   9.171 1.00 . C C .  42 LEU HA   1 1 
       17 179242 3 1  42 LEU HB2  H -12.143  11.196   8.243 1.00 . C C .  42 LEU HB2  1 1 
       17 179243 3 1  42 LEU HB3  H -13.306  10.817   6.994 1.00 . C C .  42 LEU HB3  1 1 
       17 179244 3 1  42 LEU HD11 H -12.180  14.439   6.484 1.00 . C C .  42 LEU HD11 1 1 
       17 179245 3 1  42 LEU HD12 H -12.051  12.828   5.772 1.00 . C C .  42 LEU HD12 1 1 
       17 179246 3 1  42 LEU HD13 H -11.159  13.218   7.245 1.00 . C C .  42 LEU HD13 1 1 
       17 179247 3 1  42 LEU HD21 H -14.648  14.326   6.642 1.00 . C C .  42 LEU HD21 1 1 
       17 179248 3 1  42 LEU HD22 H -15.444  13.002   7.490 1.00 . C C .  42 LEU HD22 1 1 
       17 179249 3 1  42 LEU HD23 H -14.688  12.712   5.921 1.00 . C C .  42 LEU HD23 1 1 
       17 179250 3 1  42 LEU HG   H -13.247  13.482   8.487 1.00 . C C .  42 LEU HG   1 1 
       17 179251 3 1  42 LEU N    N -15.522  10.766   8.575 1.00 . C C .  42 LEU N    1 1 
       17 179252 3 1  42 LEU O    O -14.614  12.604  10.496 1.00 . C C .  42 LEU O    1 1 
       17 179253 3 1  43 ASP C    C -11.515  11.679  12.727 1.00 . C C .  43 ASP C    1 1 
       17 179254 3 1  43 ASP CA   C -13.025  11.515  12.608 1.00 . C C .  43 ASP CA   1 1 
       17 179255 3 1  43 ASP CB   C -13.578  10.569  13.717 1.00 . C C .  43 ASP CB   1 1 
       17 179256 3 1  43 ASP CG   C -13.238  11.014  15.160 1.00 . C C .  43 ASP CG   1 1 
       17 179257 3 1  43 ASP H    H -12.893  10.074  11.075 1.00 . C C .  43 ASP H    1 1 
       17 179258 3 1  43 ASP HA   H -13.506  12.493  12.685 1.00 . C C .  43 ASP HA   1 1 
       17 179259 3 1  43 ASP HB2  H -14.657  10.513  13.621 1.00 . C C .  43 ASP HB2  1 1 
       17 179260 3 1  43 ASP HB3  H -13.175   9.572  13.558 1.00 . C C .  43 ASP HB3  1 1 
       17 179261 3 1  43 ASP N    N -13.291  10.943  11.279 1.00 . C C .  43 ASP N    1 1 
       17 179262 3 1  43 ASP O    O -10.769  10.823  12.251 1.00 . C C .  43 ASP O    1 1 
       17 179263 3 1  43 ASP OD1  O -12.193  10.581  15.702 1.00 . C C .  43 ASP OD1  1 1 
       17 179264 3 1  43 ASP OD2  O -14.012  11.795  15.759 1.00 . C C .  43 ASP OD2  1 1 
       17 179265 3 1  44 LEU C    C  -9.327  13.525  14.908 1.00 . C C .  44 LEU C    1 1 
       17 179266 3 1  44 LEU CA   C  -9.637  13.080  13.476 1.00 . C C .  44 LEU CA   1 1 
       17 179267 3 1  44 LEU CB   C  -9.168  14.155  12.440 1.00 . C C .  44 LEU CB   1 1 
       17 179268 3 1  44 LEU CD1  C  -8.949  16.612  11.707 1.00 . C C .  44 LEU CD1  1 1 
       17 179269 3 1  44 LEU CD2  C -11.268  15.655  12.123 1.00 . C C .  44 LEU CD2  1 1 
       17 179270 3 1  44 LEU CG   C  -9.775  15.608  12.546 1.00 . C C .  44 LEU CG   1 1 
       17 179271 3 1  44 LEU H    H -11.713  13.400  13.724 1.00 . C C .  44 LEU H    1 1 
       17 179272 3 1  44 LEU HA   H  -9.083  12.159  13.288 1.00 . C C .  44 LEU HA   1 1 
       17 179273 3 1  44 LEU HB2  H  -8.088  14.235  12.524 1.00 . C C .  44 LEU HB2  1 1 
       17 179274 3 1  44 LEU HB3  H  -9.389  13.771  11.449 1.00 . C C .  44 LEU HB3  1 1 
       17 179275 3 1  44 LEU HD11 H  -9.365  17.605  11.816 1.00 . C C .  44 LEU HD11 1 1 
       17 179276 3 1  44 LEU HD12 H  -8.972  16.330  10.660 1.00 . C C .  44 LEU HD12 1 1 
       17 179277 3 1  44 LEU HD13 H  -7.924  16.615  12.051 1.00 . C C .  44 LEU HD13 1 1 
       17 179278 3 1  44 LEU HD21 H -11.372  15.343  11.090 1.00 . C C .  44 LEU HD21 1 1 
       17 179279 3 1  44 LEU HD22 H -11.646  16.664  12.229 1.00 . C C .  44 LEU HD22 1 1 
       17 179280 3 1  44 LEU HD23 H -11.847  14.995  12.754 1.00 . C C .  44 LEU HD23 1 1 
       17 179281 3 1  44 LEU HG   H  -9.716  15.933  13.577 1.00 . C C .  44 LEU HG   1 1 
       17 179282 3 1  44 LEU N    N -11.065  12.776  13.338 1.00 . C C .  44 LEU N    1 1 
       17 179283 3 1  44 LEU O    O -10.132  14.210  15.552 1.00 . C C .  44 LEU O    1 1 
       17 179284 3 1  45 ASP C    C  -6.111  13.558  16.646 1.00 . C C .  45 ASP C    1 1 
       17 179285 3 1  45 ASP CA   C  -7.635  13.474  16.723 1.00 . C C .  45 ASP CA   1 1 
       17 179286 3 1  45 ASP CB   C  -8.070  12.433  17.794 1.00 . C C .  45 ASP CB   1 1 
       17 179287 3 1  45 ASP CG   C  -7.591  12.786  19.221 1.00 . C C .  45 ASP CG   1 1 
       17 179288 3 1  45 ASP H    H  -7.598  12.533  14.828 1.00 . C C .  45 ASP H    1 1 
       17 179289 3 1  45 ASP HA   H  -8.026  14.455  16.990 1.00 . C C .  45 ASP HA   1 1 
       17 179290 3 1  45 ASP HB2  H  -9.155  12.369  17.801 1.00 . C C .  45 ASP HB2  1 1 
       17 179291 3 1  45 ASP HB3  H  -7.676  11.460  17.520 1.00 . C C .  45 ASP HB3  1 1 
       17 179292 3 1  45 ASP N    N  -8.154  13.112  15.395 1.00 . C C .  45 ASP N    1 1 
       17 179293 3 1  45 ASP O    O  -5.491  12.853  15.842 1.00 . C C .  45 ASP O    1 1 
       17 179294 3 1  45 ASP OD1  O  -6.579  12.216  19.692 1.00 . C C .  45 ASP OD1  1 1 
       17 179295 3 1  45 ASP OD2  O  -8.207  13.660  19.872 1.00 . C C .  45 ASP OD2  1 1 
       17 179296 3 1  46 THR C    C  -3.585  14.520  19.022 1.00 . C C .  46 THR C    1 1 
       17 179297 3 1  46 THR CA   C  -4.049  14.561  17.552 1.00 . C C .  46 THR CA   1 1 
       17 179298 3 1  46 THR CB   C  -3.555  15.869  16.836 1.00 . C C .  46 THR CB   1 1 
       17 179299 3 1  46 THR CG2  C  -4.025  17.149  17.557 1.00 . C C .  46 THR CG2  1 1 
       17 179300 3 1  46 THR H    H  -6.065  14.990  18.045 1.00 . C C .  46 THR H    1 1 
       17 179301 3 1  46 THR HA   H  -3.602  13.711  17.034 1.00 . C C .  46 THR HA   1 1 
       17 179302 3 1  46 THR HB   H  -3.966  15.876  15.829 1.00 . C C .  46 THR HB   1 1 
       17 179303 3 1  46 THR HG1  H  -1.797  14.993  16.531 1.00 . C C .  46 THR HG1  1 1 
       17 179304 3 1  46 THR HG21 H  -5.102  17.128  17.672 1.00 . C C .  46 THR HG21 1 1 
       17 179305 3 1  46 THR HG22 H  -3.746  18.017  16.979 1.00 . C C .  46 THR HG22 1 1 
       17 179306 3 1  46 THR HG23 H  -3.565  17.209  18.537 1.00 . C C .  46 THR HG23 1 1 
       17 179307 3 1  46 THR N    N  -5.509  14.423  17.471 1.00 . C C .  46 THR N    1 1 
       17 179308 3 1  46 THR O    O  -4.287  14.995  19.926 1.00 . C C .  46 THR O    1 1 
       17 179309 3 1  46 THR OG1  O  -2.116  15.881  16.732 1.00 . C C .  46 THR OG1  1 1 
       17 179310 3 1  47 ALA C    C  -0.270  14.298  20.319 1.00 . C C .  47 ALA C    1 1 
       17 179311 3 1  47 ALA CA   C  -1.728  13.890  20.540 1.00 . C C .  47 ALA CA   1 1 
       17 179312 3 1  47 ALA CB   C  -1.818  12.490  21.174 1.00 . C C .  47 ALA CB   1 1 
       17 179313 3 1  47 ALA H    H  -1.996  13.444  18.493 1.00 . C C .  47 ALA H    1 1 
       17 179314 3 1  47 ALA HA   H  -2.207  14.609  21.208 1.00 . C C .  47 ALA HA   1 1 
       17 179315 3 1  47 ALA HB1  H  -2.854  12.191  21.251 1.00 . C C .  47 ALA HB1  1 1 
       17 179316 3 1  47 ALA HB2  H  -1.379  12.508  22.162 1.00 . C C .  47 ALA HB2  1 1 
       17 179317 3 1  47 ALA HB3  H  -1.283  11.774  20.561 1.00 . C C .  47 ALA HB3  1 1 
       17 179318 3 1  47 ALA N    N  -2.418  13.911  19.243 1.00 . C C .  47 ALA N    1 1 
       17 179319 3 1  47 ALA O    O   0.298  13.962  19.288 1.00 . C C .  47 ALA O    1 1 
       17 179320 3 1  48 SER C    C   2.501  15.123  22.465 1.00 . C C .  48 SER C    1 1 
       17 179321 3 1  48 SER CA   C   1.734  15.467  21.175 1.00 . C C .  48 SER CA   1 1 
       17 179322 3 1  48 SER CB   C   1.767  16.989  20.879 1.00 . C C .  48 SER CB   1 1 
       17 179323 3 1  48 SER H    H  -0.181  15.247  22.079 1.00 . C C .  48 SER H    1 1 
       17 179324 3 1  48 SER HA   H   2.209  14.941  20.342 1.00 . C C .  48 SER HA   1 1 
       17 179325 3 1  48 SER HB2  H   2.786  17.352  20.908 1.00 . C C .  48 SER HB2  1 1 
       17 179326 3 1  48 SER HB3  H   1.354  17.174  19.891 1.00 . C C .  48 SER HB3  1 1 
       17 179327 3 1  48 SER HG   H   1.587  18.138  22.462 1.00 . C C .  48 SER HG   1 1 
       17 179328 3 1  48 SER N    N   0.330  15.013  21.275 1.00 . C C .  48 SER N    1 1 
       17 179329 3 1  48 SER O    O   1.941  15.210  23.567 1.00 . C C .  48 SER O    1 1 
       17 179330 3 1  48 SER OG   O   0.997  17.716  21.827 1.00 . C C .  48 SER OG   1 1 
       17 179331 3 1  49 SER C    C   6.131  14.399  22.991 1.00 . C C .  49 SER C    1 1 
       17 179332 3 1  49 SER CA   C   4.653  14.312  23.423 1.00 . C C .  49 SER CA   1 1 
       17 179333 3 1  49 SER CB   C   4.297  12.862  23.850 1.00 . C C .  49 SER CB   1 1 
       17 179334 3 1  49 SER H    H   4.152  14.703  21.399 1.00 . C C .  49 SER H    1 1 
       17 179335 3 1  49 SER HA   H   4.487  14.987  24.261 1.00 . C C .  49 SER HA   1 1 
       17 179336 3 1  49 SER HB2  H   4.989  12.517  24.609 1.00 . C C .  49 SER HB2  1 1 
       17 179337 3 1  49 SER HB3  H   3.293  12.840  24.253 1.00 . C C .  49 SER HB3  1 1 
       17 179338 3 1  49 SER HG   H   4.951  12.317  22.074 1.00 . C C .  49 SER HG   1 1 
       17 179339 3 1  49 SER N    N   3.781  14.730  22.309 1.00 . C C .  49 SER N    1 1 
       17 179340 3 1  49 SER O    O   6.479  13.935  21.900 1.00 . C C .  49 SER O    1 1 
       17 179341 3 1  49 SER OG   O   4.357  11.965  22.746 1.00 . C C .  49 SER OG   1 1 
       17 179342 3 1  50 GLN C    C   9.120  13.739  23.852 1.00 . C C .  50 GLN C    1 1 
       17 179343 3 1  50 GLN CA   C   8.435  15.097  23.593 1.00 . C C .  50 GLN CA   1 1 
       17 179344 3 1  50 GLN CB   C   9.073  16.190  24.499 1.00 . C C .  50 GLN CB   1 1 
       17 179345 3 1  50 GLN CD   C  11.258  17.428  25.175 1.00 . C C .  50 GLN CD   1 1 
       17 179346 3 1  50 GLN CG   C  10.587  16.405  24.251 1.00 . C C .  50 GLN CG   1 1 
       17 179347 3 1  50 GLN H    H   6.630  15.364  24.681 1.00 . C C .  50 GLN H    1 1 
       17 179348 3 1  50 GLN HA   H   8.576  15.380  22.550 1.00 . C C .  50 GLN HA   1 1 
       17 179349 3 1  50 GLN HB2  H   8.558  17.129  24.323 1.00 . C C .  50 GLN HB2  1 1 
       17 179350 3 1  50 GLN HB3  H   8.930  15.912  25.541 1.00 . C C .  50 GLN HB3  1 1 
       17 179351 3 1  50 GLN HE21 H  12.614  17.825  23.779 1.00 . C C .  50 GLN HE21 1 1 
       17 179352 3 1  50 GLN HE22 H  12.768  18.714  25.253 1.00 . C C .  50 GLN HE22 1 1 
       17 179353 3 1  50 GLN HG2  H  11.103  15.459  24.379 1.00 . C C .  50 GLN HG2  1 1 
       17 179354 3 1  50 GLN HG3  H  10.717  16.733  23.225 1.00 . C C .  50 GLN HG3  1 1 
       17 179355 3 1  50 GLN N    N   6.986  14.992  23.846 1.00 . C C .  50 GLN N    1 1 
       17 179356 3 1  50 GLN NE2  N  12.320  18.051  24.689 1.00 . C C .  50 GLN NE2  1 1 
       17 179357 3 1  50 GLN O    O   8.856  13.093  24.869 1.00 . C C .  50 GLN O    1 1 
       17 179358 3 1  50 GLN OE1  O  10.851  17.632  26.320 1.00 . C C .  50 GLN OE1  1 1 
       17 179359 3 1  51 LEU C    C  12.220  12.381  23.450 1.00 . C C .  51 LEU C    1 1 
       17 179360 3 1  51 LEU CA   C  10.768  12.064  23.047 1.00 . C C .  51 LEU CA   1 1 
       17 179361 3 1  51 LEU CB   C  10.745  11.291  21.705 1.00 . C C .  51 LEU CB   1 1 
       17 179362 3 1  51 LEU CD1  C   9.422  10.368  19.726 1.00 . C C .  51 LEU CD1  1 1 
       17 179363 3 1  51 LEU CD2  C   8.403  10.256  22.055 1.00 . C C .  51 LEU CD2  1 1 
       17 179364 3 1  51 LEU CG   C   9.332  11.052  21.098 1.00 . C C .  51 LEU CG   1 1 
       17 179365 3 1  51 LEU H    H  10.102  13.862  22.117 1.00 . C C .  51 LEU H    1 1 
       17 179366 3 1  51 LEU HA   H  10.315  11.442  23.817 1.00 . C C .  51 LEU HA   1 1 
       17 179367 3 1  51 LEU HB2  H  11.338  11.850  20.980 1.00 . C C .  51 LEU HB2  1 1 
       17 179368 3 1  51 LEU HB3  H  11.221  10.326  21.852 1.00 . C C .  51 LEU HB3  1 1 
       17 179369 3 1  51 LEU HD11 H  10.196  10.819  19.124 1.00 . C C .  51 LEU HD11 1 1 
       17 179370 3 1  51 LEU HD12 H   8.481  10.495  19.215 1.00 . C C .  51 LEU HD12 1 1 
       17 179371 3 1  51 LEU HD13 H   9.617   9.311  19.830 1.00 . C C .  51 LEU HD13 1 1 
       17 179372 3 1  51 LEU HD21 H   8.274  10.808  22.979 1.00 . C C .  51 LEU HD21 1 1 
       17 179373 3 1  51 LEU HD22 H   8.834   9.289  22.276 1.00 . C C .  51 LEU HD22 1 1 
       17 179374 3 1  51 LEU HD23 H   7.433  10.116  21.591 1.00 . C C .  51 LEU HD23 1 1 
       17 179375 3 1  51 LEU HG   H   8.864  12.017  20.932 1.00 . C C .  51 LEU HG   1 1 
       17 179376 3 1  51 LEU N    N   9.986  13.316  22.920 1.00 . C C .  51 LEU N    1 1 
       17 179377 3 1  51 LEU O    O  12.826  11.664  24.251 1.00 . C C .  51 LEU O    1 1 
       17 179378 3 1  52 ALA C    C  14.236  15.440  22.923 1.00 . C C .  52 ALA C    1 1 
       17 179379 3 1  52 ALA CA   C  14.141  13.925  23.110 1.00 . C C .  52 ALA CA   1 1 
       17 179380 3 1  52 ALA CB   C  15.117  13.191  22.165 1.00 . C C .  52 ALA CB   1 1 
       17 179381 3 1  52 ALA H    H  12.192  14.001  22.276 1.00 . C C .  52 ALA H    1 1 
       17 179382 3 1  52 ALA HA   H  14.415  13.694  24.135 1.00 . C C .  52 ALA HA   1 1 
       17 179383 3 1  52 ALA HB1  H  16.086  13.678  22.180 1.00 . C C .  52 ALA HB1  1 1 
       17 179384 3 1  52 ALA HB2  H  14.731  13.190  21.153 1.00 . C C .  52 ALA HB2  1 1 
       17 179385 3 1  52 ALA HB3  H  15.237  12.178  22.502 1.00 . C C .  52 ALA HB3  1 1 
       17 179386 3 1  52 ALA N    N  12.755  13.471  22.878 1.00 . C C .  52 ALA N    1 1 
       17 179387 3 1  52 ALA O    O  13.248  16.103  22.585 1.00 . C C .  52 ALA O    1 1 
       17 179388 3 1  53 ASP C    C  15.551  17.773  21.470 1.00 . C C .  53 ASP C    1 1 
       17 179389 3 1  53 ASP CA   C  15.759  17.402  22.949 1.00 . C C .  53 ASP CA   1 1 
       17 179390 3 1  53 ASP CB   C  17.205  17.742  23.409 1.00 . C C .  53 ASP CB   1 1 
       17 179391 3 1  53 ASP CG   C  17.630  19.186  23.050 1.00 . C C .  53 ASP CG   1 1 
       17 179392 3 1  53 ASP H    H  16.179  15.357  23.394 1.00 . C C .  53 ASP H    1 1 
       17 179393 3 1  53 ASP HA   H  15.056  17.970  23.563 1.00 . C C .  53 ASP HA   1 1 
       17 179394 3 1  53 ASP HB2  H  17.265  17.634  24.488 1.00 . C C .  53 ASP HB2  1 1 
       17 179395 3 1  53 ASP HB3  H  17.900  17.044  22.955 1.00 . C C .  53 ASP HB3  1 1 
       17 179396 3 1  53 ASP N    N  15.453  15.967  23.136 1.00 . C C .  53 ASP N    1 1 
       17 179397 3 1  53 ASP O    O  16.198  17.196  20.590 1.00 . C C .  53 ASP O    1 1 
       17 179398 3 1  53 ASP OD1  O  18.502  19.364  22.163 1.00 . C C .  53 ASP OD1  1 1 
       17 179399 3 1  53 ASP OD2  O  17.081  20.145  23.649 1.00 . C C .  53 ASP OD2  1 1 
       17 179400 3 1  54 ASP C    C  13.428  18.076  19.071 1.00 . C C .  54 ASP C    1 1 
       17 179401 3 1  54 ASP CA   C  14.152  19.159  19.896 1.00 . C C .  54 ASP CA   1 1 
       17 179402 3 1  54 ASP CB   C  15.337  19.777  19.080 1.00 . C C .  54 ASP CB   1 1 
       17 179403 3 1  54 ASP CG   C  16.009  20.982  19.765 1.00 . C C .  54 ASP CG   1 1 
       17 179404 3 1  54 ASP H    H  14.124  19.066  22.016 1.00 . C C .  54 ASP H    1 1 
       17 179405 3 1  54 ASP HA   H  13.429  19.945  20.078 1.00 . C C .  54 ASP HA   1 1 
       17 179406 3 1  54 ASP HB2  H  16.083  19.008  18.922 1.00 . C C .  54 ASP HB2  1 1 
       17 179407 3 1  54 ASP HB3  H  14.969  20.107  18.112 1.00 . C C .  54 ASP HB3  1 1 
       17 179408 3 1  54 ASP N    N  14.578  18.683  21.236 1.00 . C C .  54 ASP N    1 1 
       17 179409 3 1  54 ASP O    O  13.010  18.347  17.957 1.00 . C C .  54 ASP O    1 1 
       17 179410 3 1  54 ASP OD1  O  15.329  21.725  20.511 1.00 . C C .  54 ASP OD1  1 1 
       17 179411 3 1  54 ASP OD2  O  17.217  21.208  19.542 1.00 . C C .  54 ASP OD2  1 1 
       17 179412 3 1  55 VAL C    C  11.217  15.495  19.639 1.00 . C C .  55 VAL C    1 1 
       17 179413 3 1  55 VAL CA   C  12.556  15.750  18.942 1.00 . C C .  55 VAL CA   1 1 
       17 179414 3 1  55 VAL CB   C  13.436  14.442  18.912 1.00 . C C .  55 VAL CB   1 1 
       17 179415 3 1  55 VAL CG1  C  12.637  13.207  18.416 1.00 . C C .  55 VAL CG1  1 1 
       17 179416 3 1  55 VAL CG2  C  14.694  14.666  18.044 1.00 . C C .  55 VAL CG2  1 1 
       17 179417 3 1  55 VAL H    H  13.603  16.698  20.526 1.00 . C C .  55 VAL H    1 1 
       17 179418 3 1  55 VAL HA   H  12.360  16.047  17.907 1.00 . C C .  55 VAL HA   1 1 
       17 179419 3 1  55 VAL HB   H  13.767  14.235  19.926 1.00 . C C .  55 VAL HB   1 1 
       17 179420 3 1  55 VAL HG11 H  11.803  13.016  19.081 1.00 . C C .  55 VAL HG11 1 1 
       17 179421 3 1  55 VAL HG12 H  13.280  12.337  18.397 1.00 . C C .  55 VAL HG12 1 1 
       17 179422 3 1  55 VAL HG13 H  12.258  13.390  17.418 1.00 . C C .  55 VAL HG13 1 1 
       17 179423 3 1  55 VAL HG21 H  15.289  15.475  18.458 1.00 . C C .  55 VAL HG21 1 1 
       17 179424 3 1  55 VAL HG22 H  14.398  14.927  17.038 1.00 . C C .  55 VAL HG22 1 1 
       17 179425 3 1  55 VAL HG23 H  15.289  13.767  18.011 1.00 . C C .  55 VAL HG23 1 1 
       17 179426 3 1  55 VAL N    N  13.258  16.858  19.623 1.00 . C C .  55 VAL N    1 1 
       17 179427 3 1  55 VAL O    O  11.171  15.018  20.778 1.00 . C C .  55 VAL O    1 1 
       17 179428 3 1  56 TYR C    C   8.033  14.677  18.560 1.00 . C C .  56 TYR C    1 1 
       17 179429 3 1  56 TYR CA   C   8.759  15.694  19.451 1.00 . C C .  56 TYR CA   1 1 
       17 179430 3 1  56 TYR CB   C   8.010  17.058  19.458 1.00 . C C .  56 TYR CB   1 1 
       17 179431 3 1  56 TYR CD1  C   9.843  18.721  20.124 1.00 . C C .  56 TYR CD1  1 1 
       17 179432 3 1  56 TYR CD2  C   7.959  18.514  21.582 1.00 . C C .  56 TYR CD2  1 1 
       17 179433 3 1  56 TYR CE1  C  10.397  19.670  20.960 1.00 . C C .  56 TYR CE1  1 1 
       17 179434 3 1  56 TYR CE2  C   8.514  19.467  22.423 1.00 . C C .  56 TYR CE2  1 1 
       17 179435 3 1  56 TYR CG   C   8.614  18.115  20.408 1.00 . C C .  56 TYR CG   1 1 
       17 179436 3 1  56 TYR CZ   C   9.732  20.042  22.107 1.00 . C C .  56 TYR CZ   1 1 
       17 179437 3 1  56 TYR H    H  10.253  16.273  18.074 1.00 . C C .  56 TYR H    1 1 
       17 179438 3 1  56 TYR HA   H   8.795  15.304  20.469 1.00 . C C .  56 TYR HA   1 1 
       17 179439 3 1  56 TYR HB2  H   8.023  17.473  18.455 1.00 . C C .  56 TYR HB2  1 1 
       17 179440 3 1  56 TYR HB3  H   6.976  16.896  19.748 1.00 . C C .  56 TYR HB3  1 1 
       17 179441 3 1  56 TYR HD1  H  10.374  18.432  19.224 1.00 . C C .  56 TYR HD1  1 1 
       17 179442 3 1  56 TYR HD2  H   7.006  18.065  21.835 1.00 . C C .  56 TYR HD2  1 1 
       17 179443 3 1  56 TYR HE1  H  11.351  20.121  20.706 1.00 . C C .  56 TYR HE1  1 1 
       17 179444 3 1  56 TYR HE2  H   7.991  19.760  23.326 1.00 . C C .  56 TYR HE2  1 1 
       17 179445 3 1  56 TYR HH   H  10.619  21.724  22.419 1.00 . C C .  56 TYR HH   1 1 
       17 179446 3 1  56 TYR N    N  10.131  15.867  18.960 1.00 . C C .  56 TYR N    1 1 
       17 179447 3 1  56 TYR O    O   8.459  14.400  17.432 1.00 . C C .  56 TYR O    1 1 
       17 179448 3 1  56 TYR OH   O  10.285  20.988  22.944 1.00 . C C .  56 TYR OH   1 1 
       17 179449 3 1  57 GLU C    C   4.670  13.670  18.333 1.00 . C C .  57 GLU C    1 1 
       17 179450 3 1  57 GLU CA   C   6.105  13.150  18.385 1.00 . C C .  57 GLU CA   1 1 
       17 179451 3 1  57 GLU CB   C   6.122  11.812  19.141 1.00 . C C .  57 GLU CB   1 1 
       17 179452 3 1  57 GLU CD   C   5.408   9.380  19.245 1.00 . C C .  57 GLU CD   1 1 
       17 179453 3 1  57 GLU CG   C   5.354  10.675  18.442 1.00 . C C .  57 GLU CG   1 1 
       17 179454 3 1  57 GLU H    H   6.663  14.415  19.971 1.00 . C C .  57 GLU H    1 1 
       17 179455 3 1  57 GLU HA   H   6.492  12.990  17.376 1.00 . C C .  57 GLU HA   1 1 
       17 179456 3 1  57 GLU HB2  H   7.151  11.502  19.266 1.00 . C C .  57 GLU HB2  1 1 
       17 179457 3 1  57 GLU HB3  H   5.689  11.959  20.129 1.00 . C C .  57 GLU HB3  1 1 
       17 179458 3 1  57 GLU HG2  H   4.317  10.977  18.313 1.00 . C C .  57 GLU HG2  1 1 
       17 179459 3 1  57 GLU HG3  H   5.792  10.502  17.459 1.00 . C C .  57 GLU HG3  1 1 
       17 179460 3 1  57 GLU N    N   6.939  14.134  19.079 1.00 . C C .  57 GLU N    1 1 
       17 179461 3 1  57 GLU O    O   4.206  14.274  19.307 1.00 . C C .  57 GLU O    1 1 
       17 179462 3 1  57 GLU OE1  O   6.413   8.655  19.153 1.00 . C C .  57 GLU OE1  1 1 
       17 179463 3 1  57 GLU OE2  O   4.444   9.068  19.970 1.00 . C C .  57 GLU OE2  1 1 
       17 179464 3 1  58 VAL C    C   1.836  12.420  16.530 1.00 . C C .  58 VAL C    1 1 
       17 179465 3 1  58 VAL CA   C   2.517  13.666  17.116 1.00 . C C .  58 VAL CA   1 1 
       17 179466 3 1  58 VAL CB   C   2.128  14.960  16.296 1.00 . C C .  58 VAL CB   1 1 
       17 179467 3 1  58 VAL CG1  C   2.583  16.243  17.028 1.00 . C C .  58 VAL CG1  1 1 
       17 179468 3 1  58 VAL CG2  C   2.687  14.918  14.861 1.00 . C C .  58 VAL CG2  1 1 
       17 179469 3 1  58 VAL H    H   4.449  13.114  16.420 1.00 . C C .  58 VAL H    1 1 
       17 179470 3 1  58 VAL HA   H   2.139  13.798  18.134 1.00 . C C .  58 VAL HA   1 1 
       17 179471 3 1  58 VAL HB   H   1.039  14.996  16.227 1.00 . C C .  58 VAL HB   1 1 
       17 179472 3 1  58 VAL HG11 H   3.661  16.245  17.136 1.00 . C C .  58 VAL HG11 1 1 
       17 179473 3 1  58 VAL HG12 H   2.128  16.283  18.010 1.00 . C C .  58 VAL HG12 1 1 
       17 179474 3 1  58 VAL HG13 H   2.277  17.118  16.465 1.00 . C C .  58 VAL HG13 1 1 
       17 179475 3 1  58 VAL HG21 H   2.357  15.794  14.313 1.00 . C C .  58 VAL HG21 1 1 
       17 179476 3 1  58 VAL HG22 H   2.328  14.032  14.356 1.00 . C C .  58 VAL HG22 1 1 
       17 179477 3 1  58 VAL HG23 H   3.769  14.899  14.887 1.00 . C C .  58 VAL HG23 1 1 
       17 179478 3 1  58 VAL N    N   3.971  13.446  17.211 1.00 . C C .  58 VAL N    1 1 
       17 179479 3 1  58 VAL O    O   2.328  11.818  15.575 1.00 . C C .  58 VAL O    1 1 
       17 179480 3 1  59 VAL C    C  -1.363  11.504  16.063 1.00 . C C .  59 VAL C    1 1 
       17 179481 3 1  59 VAL CA   C  -0.115  10.907  16.722 1.00 . C C .  59 VAL CA   1 1 
       17 179482 3 1  59 VAL CB   C  -0.522   9.996  17.946 1.00 . C C .  59 VAL CB   1 1 
       17 179483 3 1  59 VAL CG1  C  -1.407   8.809  17.508 1.00 . C C .  59 VAL CG1  1 1 
       17 179484 3 1  59 VAL CG2  C   0.727   9.501  18.725 1.00 . C C .  59 VAL CG2  1 1 
       17 179485 3 1  59 VAL H    H   0.460  12.499  17.961 1.00 . C C .  59 VAL H    1 1 
       17 179486 3 1  59 VAL HA   H   0.432  10.303  15.994 1.00 . C C .  59 VAL HA   1 1 
       17 179487 3 1  59 VAL HB   H  -1.110  10.605  18.630 1.00 . C C .  59 VAL HB   1 1 
       17 179488 3 1  59 VAL HG11 H  -2.296   9.178  17.007 1.00 . C C .  59 VAL HG11 1 1 
       17 179489 3 1  59 VAL HG12 H  -1.705   8.237  18.375 1.00 . C C .  59 VAL HG12 1 1 
       17 179490 3 1  59 VAL HG13 H  -0.856   8.168  16.830 1.00 . C C .  59 VAL HG13 1 1 
       17 179491 3 1  59 VAL HG21 H   0.414   8.924  19.586 1.00 . C C .  59 VAL HG21 1 1 
       17 179492 3 1  59 VAL HG22 H   1.311  10.350  19.062 1.00 . C C .  59 VAL HG22 1 1 
       17 179493 3 1  59 VAL HG23 H   1.342   8.880  18.084 1.00 . C C .  59 VAL HG23 1 1 
       17 179494 3 1  59 VAL N    N   0.730  12.017  17.160 1.00 . C C .  59 VAL N    1 1 
       17 179495 3 1  59 VAL O    O  -1.997  12.385  16.646 1.00 . C C .  59 VAL O    1 1 
       17 179496 3 1  60 LEU C    C  -3.779  10.386  13.796 1.00 . C C .  60 LEU C    1 1 
       17 179497 3 1  60 LEU CA   C  -2.820  11.558  14.071 1.00 . C C .  60 LEU CA   1 1 
       17 179498 3 1  60 LEU CB   C  -2.291  12.267  12.780 1.00 . C C .  60 LEU CB   1 1 
       17 179499 3 1  60 LEU CD1  C  -3.952  12.193  10.783 1.00 . C C .  60 LEU CD1  1 1 
       17 179500 3 1  60 LEU CD2  C  -4.408  13.775  12.740 1.00 . C C .  60 LEU CD2  1 1 
       17 179501 3 1  60 LEU CG   C  -3.320  13.066  11.882 1.00 . C C .  60 LEU CG   1 1 
       17 179502 3 1  60 LEU H    H  -1.148  10.334  14.467 1.00 . C C .  60 LEU H    1 1 
       17 179503 3 1  60 LEU HA   H  -3.347  12.301  14.678 1.00 . C C .  60 LEU HA   1 1 
       17 179504 3 1  60 LEU HB2  H  -1.518  12.964  13.095 1.00 . C C .  60 LEU HB2  1 1 
       17 179505 3 1  60 LEU HB3  H  -1.807  11.514  12.161 1.00 . C C .  60 LEU HB3  1 1 
       17 179506 3 1  60 LEU HD11 H  -4.620  12.793  10.175 1.00 . C C .  60 LEU HD11 1 1 
       17 179507 3 1  60 LEU HD12 H  -4.509  11.379  11.229 1.00 . C C .  60 LEU HD12 1 1 
       17 179508 3 1  60 LEU HD13 H  -3.171  11.785  10.152 1.00 . C C .  60 LEU HD13 1 1 
       17 179509 3 1  60 LEU HD21 H  -5.057  14.359  12.100 1.00 . C C .  60 LEU HD21 1 1 
       17 179510 3 1  60 LEU HD22 H  -3.936  14.437  13.456 1.00 . C C .  60 LEU HD22 1 1 
       17 179511 3 1  60 LEU HD23 H  -4.999  13.039  13.275 1.00 . C C .  60 LEU HD23 1 1 
       17 179512 3 1  60 LEU HG   H  -2.774  13.848  11.363 1.00 . C C .  60 LEU HG   1 1 
       17 179513 3 1  60 LEU N    N  -1.688  11.048  14.851 1.00 . C C .  60 LEU N    1 1 
       17 179514 3 1  60 LEU O    O  -3.562   9.566  12.894 1.00 . C C .  60 LEU O    1 1 
       17 179515 3 1  61 ARG C    C  -6.961   9.623  13.690 1.00 . C C .  61 ARG C    1 1 
       17 179516 3 1  61 ARG CA   C  -5.817   9.251  14.644 1.00 . C C .  61 ARG CA   1 1 
       17 179517 3 1  61 ARG CB   C  -6.349   9.082  16.092 1.00 . C C .  61 ARG CB   1 1 
       17 179518 3 1  61 ARG CD   C  -7.986   8.007  17.729 1.00 . C C .  61 ARG CD   1 1 
       17 179519 3 1  61 ARG CG   C  -7.475   8.044  16.276 1.00 . C C .  61 ARG CG   1 1 
       17 179520 3 1  61 ARG CZ   C  -9.878   6.955  18.976 1.00 . C C .  61 ARG CZ   1 1 
       17 179521 3 1  61 ARG H    H  -4.863  10.989  15.343 1.00 . C C .  61 ARG H    1 1 
       17 179522 3 1  61 ARG HA   H  -5.359   8.319  14.319 1.00 . C C .  61 ARG HA   1 1 
       17 179523 3 1  61 ARG HB2  H  -5.519   8.790  16.727 1.00 . C C .  61 ARG HB2  1 1 
       17 179524 3 1  61 ARG HB3  H  -6.716  10.048  16.436 1.00 . C C .  61 ARG HB3  1 1 
       17 179525 3 1  61 ARG HD2  H  -7.154   7.777  18.388 1.00 . C C .  61 ARG HD2  1 1 
       17 179526 3 1  61 ARG HD3  H  -8.385   8.983  17.985 1.00 . C C .  61 ARG HD3  1 1 
       17 179527 3 1  61 ARG HE   H  -9.120   6.304  17.247 1.00 . C C .  61 ARG HE   1 1 
       17 179528 3 1  61 ARG HG2  H  -8.302   8.298  15.620 1.00 . C C .  61 ARG HG2  1 1 
       17 179529 3 1  61 ARG HG3  H  -7.099   7.063  16.008 1.00 . C C .  61 ARG HG3  1 1 
       17 179530 3 1  61 ARG HH11 H  -9.154   8.621  19.886 1.00 . C C .  61 ARG HH11 1 1 
       17 179531 3 1  61 ARG HH12 H -10.467   7.838  20.707 1.00 . C C .  61 ARG HH12 1 1 
       17 179532 3 1  61 ARG HH21 H -10.812   5.265  18.345 1.00 . C C .  61 ARG HH21 1 1 
       17 179533 3 1  61 ARG HH22 H -11.405   5.934  19.832 1.00 . C C .  61 ARG HH22 1 1 
       17 179534 3 1  61 ARG N    N  -4.798  10.300  14.655 1.00 . C C .  61 ARG N    1 1 
       17 179535 3 1  61 ARG NE   N  -9.034   6.995  17.933 1.00 . C C .  61 ARG NE   1 1 
       17 179536 3 1  61 ARG NH1  N  -9.831   7.879  19.933 1.00 . C C .  61 ARG NH1  1 1 
       17 179537 3 1  61 ARG NH2  N -10.770   5.976  19.058 1.00 . C C .  61 ARG NH2  1 1 
       17 179538 3 1  61 ARG O    O  -7.652  10.616  13.910 1.00 . C C .  61 ARG O    1 1 
       17 179539 3 1  62 VAL C    C  -9.176   7.740  11.875 1.00 . C C .  62 VAL C    1 1 
       17 179540 3 1  62 VAL CA   C  -8.263   8.962  11.691 1.00 . C C .  62 VAL CA   1 1 
       17 179541 3 1  62 VAL CB   C  -7.800   9.064  10.187 1.00 . C C .  62 VAL CB   1 1 
       17 179542 3 1  62 VAL CG1  C  -9.006   9.276   9.226 1.00 . C C .  62 VAL CG1  1 1 
       17 179543 3 1  62 VAL CG2  C  -6.714  10.144   9.993 1.00 . C C .  62 VAL CG2  1 1 
       17 179544 3 1  62 VAL H    H  -6.451   8.157  12.426 1.00 . C C .  62 VAL H    1 1 
       17 179545 3 1  62 VAL HA   H  -8.823   9.865  11.938 1.00 . C C .  62 VAL HA   1 1 
       17 179546 3 1  62 VAL HB   H  -7.350   8.109   9.923 1.00 . C C .  62 VAL HB   1 1 
       17 179547 3 1  62 VAL HG11 H  -9.655   8.408   9.264 1.00 . C C .  62 VAL HG11 1 1 
       17 179548 3 1  62 VAL HG12 H  -8.651   9.403   8.214 1.00 . C C .  62 VAL HG12 1 1 
       17 179549 3 1  62 VAL HG13 H  -9.563  10.129   9.502 1.00 . C C .  62 VAL HG13 1 1 
       17 179550 3 1  62 VAL HG21 H  -7.017  11.064  10.462 1.00 . C C .  62 VAL HG21 1 1 
       17 179551 3 1  62 VAL HG22 H  -6.545  10.320   8.941 1.00 . C C .  62 VAL HG22 1 1 
       17 179552 3 1  62 VAL HG23 H  -5.788   9.808  10.449 1.00 . C C .  62 VAL HG23 1 1 
       17 179553 3 1  62 VAL N    N  -7.124   8.844  12.614 1.00 . C C .  62 VAL N    1 1 
       17 179554 3 1  62 VAL O    O  -8.780   6.613  11.545 1.00 . C C .  62 VAL O    1 1 
       17 179555 3 1  63 THR C    C -12.485   7.128  11.529 1.00 . C C .  63 THR C    1 1 
       17 179556 3 1  63 THR CA   C -11.388   6.909  12.577 1.00 . C C .  63 THR CA   1 1 
       17 179557 3 1  63 THR CB   C -12.034   6.880  13.993 1.00 . C C .  63 THR CB   1 1 
       17 179558 3 1  63 THR CG2  C -12.917   5.626  14.168 1.00 . C C .  63 THR CG2  1 1 
       17 179559 3 1  63 THR H    H -10.571   8.843  12.805 1.00 . C C .  63 THR H    1 1 
       17 179560 3 1  63 THR HA   H -10.909   5.938  12.403 1.00 . C C .  63 THR HA   1 1 
       17 179561 3 1  63 THR HB   H -12.652   7.766  14.118 1.00 . C C .  63 THR HB   1 1 
       17 179562 3 1  63 THR HG1  H -10.754   6.009  15.210 1.00 . C C .  63 THR HG1  1 1 
       17 179563 3 1  63 THR HG21 H -13.282   5.576  15.171 1.00 . C C .  63 THR HG21 1 1 
       17 179564 3 1  63 THR HG22 H -12.335   4.736  13.959 1.00 . C C .  63 THR HG22 1 1 
       17 179565 3 1  63 THR HG23 H -13.761   5.668  13.486 1.00 . C C .  63 THR HG23 1 1 
       17 179566 3 1  63 THR N    N -10.370   7.955  12.449 1.00 . C C .  63 THR N    1 1 
       17 179567 3 1  63 THR O    O -13.232   8.109  11.581 1.00 . C C .  63 THR O    1 1 
       17 179568 3 1  63 THR OG1  O -11.008   6.905  14.995 1.00 . C C .  63 THR OG1  1 1 
       17 179569 3 1  64 VAL C    C -14.704   5.249   9.882 1.00 . C C .  64 VAL C    1 1 
       17 179570 3 1  64 VAL CA   C -13.579   6.222   9.527 1.00 . C C .  64 VAL CA   1 1 
       17 179571 3 1  64 VAL CB   C -12.961   5.856   8.127 1.00 . C C .  64 VAL CB   1 1 
       17 179572 3 1  64 VAL CG1  C -14.059   5.681   7.053 1.00 . C C .  64 VAL CG1  1 1 
       17 179573 3 1  64 VAL CG2  C -11.921   6.919   7.698 1.00 . C C .  64 VAL CG2  1 1 
       17 179574 3 1  64 VAL H    H -11.955   5.447  10.630 1.00 . C C .  64 VAL H    1 1 
       17 179575 3 1  64 VAL HA   H -13.994   7.232   9.460 1.00 . C C .  64 VAL HA   1 1 
       17 179576 3 1  64 VAL HB   H -12.441   4.906   8.228 1.00 . C C .  64 VAL HB   1 1 
       17 179577 3 1  64 VAL HG11 H -14.722   4.871   7.335 1.00 . C C .  64 VAL HG11 1 1 
       17 179578 3 1  64 VAL HG12 H -13.605   5.449   6.103 1.00 . C C .  64 VAL HG12 1 1 
       17 179579 3 1  64 VAL HG13 H -14.633   6.595   6.964 1.00 . C C .  64 VAL HG13 1 1 
       17 179580 3 1  64 VAL HG21 H -11.549   6.701   6.707 1.00 . C C .  64 VAL HG21 1 1 
       17 179581 3 1  64 VAL HG22 H -11.086   6.911   8.387 1.00 . C C .  64 VAL HG22 1 1 
       17 179582 3 1  64 VAL HG23 H -12.370   7.894   7.699 1.00 . C C .  64 VAL HG23 1 1 
       17 179583 3 1  64 VAL N    N -12.574   6.202  10.587 1.00 . C C .  64 VAL N    1 1 
       17 179584 3 1  64 VAL O    O -14.496   4.027   9.902 1.00 . C C .  64 VAL O    1 1 
       17 179585 3 1  65 THR C    C -17.988   5.066   9.250 1.00 . C C .  65 THR C    1 1 
       17 179586 3 1  65 THR CA   C -17.071   5.015  10.475 1.00 . C C .  65 THR CA   1 1 
       17 179587 3 1  65 THR CB   C -17.833   5.540  11.729 1.00 . C C .  65 THR CB   1 1 
       17 179588 3 1  65 THR CG2  C -18.948   4.558  12.154 1.00 . C C .  65 THR CG2  1 1 
       17 179589 3 1  65 THR H    H -15.937   6.775  10.255 1.00 . C C .  65 THR H    1 1 
       17 179590 3 1  65 THR HA   H -16.768   3.981  10.662 1.00 . C C .  65 THR HA   1 1 
       17 179591 3 1  65 THR HB   H -18.281   6.501  11.492 1.00 . C C .  65 THR HB   1 1 
       17 179592 3 1  65 THR HG1  H -16.019   5.477  12.528 1.00 . C C .  65 THR HG1  1 1 
       17 179593 3 1  65 THR HG21 H -19.339   4.847  13.110 1.00 . C C .  65 THR HG21 1 1 
       17 179594 3 1  65 THR HG22 H -18.546   3.556  12.226 1.00 . C C .  65 THR HG22 1 1 
       17 179595 3 1  65 THR HG23 H -19.748   4.568  11.421 1.00 . C C .  65 THR HG23 1 1 
       17 179596 3 1  65 THR N    N -15.874   5.801  10.209 1.00 . C C .  65 THR N    1 1 
       17 179597 3 1  65 THR O    O -18.308   6.144   8.757 1.00 . C C .  65 THR O    1 1 
       17 179598 3 1  65 THR OG1  O -16.905   5.726  12.815 1.00 . C C .  65 THR OG1  1 1 
       17 179599 3 1  66 ALA C    C -20.508   2.976   8.094 1.00 . C C .  66 ALA C    1 1 
       17 179600 3 1  66 ALA CA   C -19.290   3.759   7.627 1.00 . C C .  66 ALA CA   1 1 
       17 179601 3 1  66 ALA CB   C -18.564   3.045   6.490 1.00 . C C .  66 ALA CB   1 1 
       17 179602 3 1  66 ALA H    H -18.082   3.086   9.212 1.00 . C C .  66 ALA H    1 1 
       17 179603 3 1  66 ALA HA   H -19.604   4.747   7.276 1.00 . C C .  66 ALA HA   1 1 
       17 179604 3 1  66 ALA HB1  H -19.238   2.864   5.670 1.00 . C C .  66 ALA HB1  1 1 
       17 179605 3 1  66 ALA HB2  H -18.176   2.097   6.843 1.00 . C C .  66 ALA HB2  1 1 
       17 179606 3 1  66 ALA HB3  H -17.741   3.657   6.144 1.00 . C C .  66 ALA HB3  1 1 
       17 179607 3 1  66 ALA N    N -18.391   3.901   8.768 1.00 . C C .  66 ALA N    1 1 
       17 179608 3 1  66 ALA O    O -20.449   1.753   8.250 1.00 . C C .  66 ALA O    1 1 
       17 179609 3 1  67 SER C    C -24.026   3.974   8.438 1.00 . C C .  67 SER C    1 1 
       17 179610 3 1  67 SER CA   C -22.836   3.121   8.877 1.00 . C C .  67 SER CA   1 1 
       17 179611 3 1  67 SER CB   C -22.788   3.034  10.424 1.00 . C C .  67 SER CB   1 1 
       17 179612 3 1  67 SER H    H -21.550   4.678   8.248 1.00 . C C .  67 SER H    1 1 
       17 179613 3 1  67 SER HA   H -22.940   2.113   8.459 1.00 . C C .  67 SER HA   1 1 
       17 179614 3 1  67 SER HB2  H -23.729   2.653  10.799 1.00 . C C .  67 SER HB2  1 1 
       17 179615 3 1  67 SER HB3  H -21.991   2.365  10.725 1.00 . C C .  67 SER HB3  1 1 
       17 179616 3 1  67 SER HG   H -21.802   4.728  10.568 1.00 . C C .  67 SER HG   1 1 
       17 179617 3 1  67 SER N    N -21.591   3.703   8.373 1.00 . C C .  67 SER N    1 1 
       17 179618 3 1  67 SER O    O -23.907   5.199   8.318 1.00 . C C .  67 SER O    1 1 
       17 179619 3 1  67 SER OG   O -22.552   4.303  11.006 1.00 . C C .  67 SER OG   1 1 
       17 179620 3 1  68 LEU C    C -27.108   4.450   9.248 1.00 . C C .  68 LEU C    1 1 
       17 179621 3 1  68 LEU CA   C -26.443   4.005   7.917 1.00 . C C .  68 LEU CA   1 1 
       17 179622 3 1  68 LEU CB   C -27.381   3.089   7.070 1.00 . C C .  68 LEU CB   1 1 
       17 179623 3 1  68 LEU CD1  C -28.437   5.021   5.706 1.00 . C C .  68 LEU CD1  1 1 
       17 179624 3 1  68 LEU CD2  C -29.557   2.738   5.759 1.00 . C C .  68 LEU CD2  1 1 
       17 179625 3 1  68 LEU CG   C -28.709   3.748   6.549 1.00 . C C .  68 LEU CG   1 1 
       17 179626 3 1  68 LEU H    H -25.162   2.336   8.215 1.00 . C C .  68 LEU H    1 1 
       17 179627 3 1  68 LEU HA   H -26.216   4.898   7.337 1.00 . C C .  68 LEU HA   1 1 
       17 179628 3 1  68 LEU HB2  H -26.817   2.737   6.208 1.00 . C C .  68 LEU HB2  1 1 
       17 179629 3 1  68 LEU HB3  H -27.643   2.224   7.671 1.00 . C C .  68 LEU HB3  1 1 
       17 179630 3 1  68 LEU HD11 H -29.376   5.441   5.370 1.00 . C C .  68 LEU HD11 1 1 
       17 179631 3 1  68 LEU HD12 H -27.828   4.774   4.845 1.00 . C C .  68 LEU HD12 1 1 
       17 179632 3 1  68 LEU HD13 H -27.918   5.754   6.311 1.00 . C C .  68 LEU HD13 1 1 
       17 179633 3 1  68 LEU HD21 H -29.787   1.889   6.390 1.00 . C C .  68 LEU HD21 1 1 
       17 179634 3 1  68 LEU HD22 H -29.010   2.397   4.889 1.00 . C C .  68 LEU HD22 1 1 
       17 179635 3 1  68 LEU HD23 H -30.478   3.206   5.443 1.00 . C C .  68 LEU HD23 1 1 
       17 179636 3 1  68 LEU HG   H -29.295   4.059   7.406 1.00 . C C .  68 LEU HG   1 1 
       17 179637 3 1  68 LEU N    N -25.172   3.316   8.197 1.00 . C C .  68 LEU N    1 1 
       17 179638 3 1  68 LEU O    O -28.026   5.276   9.255 1.00 . C C .  68 LEU O    1 1 
       17 179639 3 1  69 GLY C    C -26.459   3.344  12.773 1.00 . C C .  69 GLY C    1 1 
       17 179640 3 1  69 GLY CA   C -27.057   4.270  11.721 1.00 . C C .  69 GLY CA   1 1 
       17 179641 3 1  69 GLY H    H -25.922   3.205  10.287 1.00 . C C .  69 GLY H    1 1 
       17 179642 3 1  69 GLY HA2  H -26.740   5.286  11.924 1.00 . C C .  69 GLY HA2  1 1 
       17 179643 3 1  69 GLY HA3  H -28.136   4.224  11.775 1.00 . C C .  69 GLY HA3  1 1 
       17 179644 3 1  69 GLY N    N -26.614   3.891  10.375 1.00 . C C .  69 GLY N    1 1 
       17 179645 3 1  69 GLY O    O -25.269   3.449  13.096 1.00 . C C .  69 GLY O    1 1 
       17 179646 3 1  70 GLU C    C -26.274   0.153  13.343 1.00 . C C .  70 GLU C    1 1 
       17 179647 3 1  70 GLU CA   C -26.815   1.324  14.182 1.00 . C C .  70 GLU CA   1 1 
       17 179648 3 1  70 GLU CB   C -27.983   0.833  15.089 1.00 . C C .  70 GLU CB   1 1 
       17 179649 3 1  70 GLU CD   C -29.826   1.399  16.783 1.00 . C C .  70 GLU CD   1 1 
       17 179650 3 1  70 GLU CG   C -28.644   1.930  15.950 1.00 . C C .  70 GLU CG   1 1 
       17 179651 3 1  70 GLU H    H -28.220   2.412  13.013 1.00 . C C .  70 GLU H    1 1 
       17 179652 3 1  70 GLU HA   H -26.015   1.715  14.805 1.00 . C C .  70 GLU HA   1 1 
       17 179653 3 1  70 GLU HB2  H -28.751   0.388  14.462 1.00 . C C .  70 GLU HB2  1 1 
       17 179654 3 1  70 GLU HB3  H -27.603   0.064  15.758 1.00 . C C .  70 GLU HB3  1 1 
       17 179655 3 1  70 GLU HG2  H -27.896   2.353  16.616 1.00 . C C .  70 GLU HG2  1 1 
       17 179656 3 1  70 GLU HG3  H -29.006   2.717  15.295 1.00 . C C .  70 GLU HG3  1 1 
       17 179657 3 1  70 GLU N    N -27.274   2.391  13.266 1.00 . C C .  70 GLU N    1 1 
       17 179658 3 1  70 GLU O    O -25.448  -0.636  13.814 1.00 . C C .  70 GLU O    1 1 
       17 179659 3 1  70 GLU OE1  O -30.928   1.213  16.218 1.00 . C C .  70 GLU OE1  1 1 
       17 179660 3 1  70 GLU OE2  O -29.659   1.143  18.000 1.00 . C C .  70 GLU OE2  1 1 
       17 179661 3 1  71 GLU C    C -24.961  -0.369  10.487 1.00 . C C .  71 GLU C    1 1 
       17 179662 3 1  71 GLU CA   C -26.279  -0.874  11.081 1.00 . C C .  71 GLU CA   1 1 
       17 179663 3 1  71 GLU CB   C -27.354  -1.066   9.972 1.00 . C C .  71 GLU CB   1 1 
       17 179664 3 1  71 GLU CD   C -26.486  -3.417   9.335 1.00 . C C .  71 GLU CD   1 1 
       17 179665 3 1  71 GLU CG   C -26.948  -2.031   8.835 1.00 . C C .  71 GLU CG   1 1 
       17 179666 3 1  71 GLU H    H -27.437   0.719  11.815 1.00 . C C .  71 GLU H    1 1 
       17 179667 3 1  71 GLU HA   H -26.111  -1.832  11.576 1.00 . C C .  71 GLU HA   1 1 
       17 179668 3 1  71 GLU HB2  H -28.259  -1.453  10.433 1.00 . C C .  71 GLU HB2  1 1 
       17 179669 3 1  71 GLU HB3  H -27.588  -0.098   9.533 1.00 . C C .  71 GLU HB3  1 1 
       17 179670 3 1  71 GLU HG2  H -27.797  -2.173   8.174 1.00 . C C .  71 GLU HG2  1 1 
       17 179671 3 1  71 GLU HG3  H -26.142  -1.568   8.270 1.00 . C C .  71 GLU HG3  1 1 
       17 179672 3 1  71 GLU N    N -26.747   0.081  12.081 1.00 . C C .  71 GLU N    1 1 
       17 179673 3 1  71 GLU O    O -24.952   0.556   9.659 1.00 . C C .  71 GLU O    1 1 
       17 179674 3 1  71 GLU OE1  O -27.230  -4.059  10.099 1.00 . C C .  71 GLU OE1  1 1 
       17 179675 3 1  71 GLU OE2  O -25.391  -3.877   8.944 1.00 . C C .  71 GLU OE2  1 1 
       17 179676 3 1  72 THR C    C -22.122  -1.481   9.306 1.00 . C C .  72 THR C    1 1 
       17 179677 3 1  72 THR CA   C -22.514  -0.605  10.505 1.00 . C C .  72 THR CA   1 1 
       17 179678 3 1  72 THR CB   C -21.470  -0.765  11.655 1.00 . C C .  72 THR CB   1 1 
       17 179679 3 1  72 THR CG2  C -20.085  -0.213  11.248 1.00 . C C .  72 THR CG2  1 1 
       17 179680 3 1  72 THR H    H -23.947  -1.627  11.661 1.00 . C C .  72 THR H    1 1 
       17 179681 3 1  72 THR HA   H -22.515   0.441  10.197 1.00 . C C .  72 THR HA   1 1 
       17 179682 3 1  72 THR HB   H -21.371  -1.819  11.900 1.00 . C C .  72 THR HB   1 1 
       17 179683 3 1  72 THR HG1  H -22.786  -0.422  13.095 1.00 . C C .  72 THR HG1  1 1 
       17 179684 3 1  72 THR HG21 H -19.379  -0.363  12.047 1.00 . C C .  72 THR HG21 1 1 
       17 179685 3 1  72 THR HG22 H -20.157   0.847  11.037 1.00 . C C .  72 THR HG22 1 1 
       17 179686 3 1  72 THR HG23 H -19.732  -0.727  10.362 1.00 . C C .  72 THR HG23 1 1 
       17 179687 3 1  72 THR N    N -23.854  -0.945  10.967 1.00 . C C .  72 THR N    1 1 
       17 179688 3 1  72 THR O    O -22.253  -2.703   9.357 1.00 . C C .  72 THR O    1 1 
       17 179689 3 1  72 THR OG1  O -21.939  -0.058  12.820 1.00 . C C .  72 THR OG1  1 1 
       17 179690 3 1  73 ALA C    C -19.641  -1.936   7.482 1.00 . C C .  73 ALA C    1 1 
       17 179691 3 1  73 ALA CA   C -21.059  -1.516   7.078 1.00 . C C .  73 ALA CA   1 1 
       17 179692 3 1  73 ALA CB   C -21.040  -0.589   5.852 1.00 . C C .  73 ALA CB   1 1 
       17 179693 3 1  73 ALA H    H -21.726   0.142   8.217 1.00 . C C .  73 ALA H    1 1 
       17 179694 3 1  73 ALA HA   H -21.647  -2.402   6.837 1.00 . C C .  73 ALA HA   1 1 
       17 179695 3 1  73 ALA HB1  H -20.503  -1.054   5.046 1.00 . C C .  73 ALA HB1  1 1 
       17 179696 3 1  73 ALA HB2  H -20.558   0.349   6.104 1.00 . C C .  73 ALA HB2  1 1 
       17 179697 3 1  73 ALA HB3  H -22.049  -0.392   5.532 1.00 . C C .  73 ALA HB3  1 1 
       17 179698 3 1  73 ALA N    N -21.672  -0.833   8.225 1.00 . C C .  73 ALA N    1 1 
       17 179699 3 1  73 ALA O    O -19.306  -3.127   7.481 1.00 . C C .  73 ALA O    1 1 
       17 179700 3 1  74 PHE C    C -17.061  -0.003   9.336 1.00 . C C .  74 PHE C    1 1 
       17 179701 3 1  74 PHE CA   C -17.479  -1.136   8.388 1.00 . C C .  74 PHE CA   1 1 
       17 179702 3 1  74 PHE CB   C -16.460  -1.287   7.217 1.00 . C C .  74 PHE CB   1 1 
       17 179703 3 1  74 PHE CD1  C -15.249   0.913   6.688 1.00 . C C .  74 PHE CD1  1 1 
       17 179704 3 1  74 PHE CD2  C -16.856   0.113   5.110 1.00 . C C .  74 PHE CD2  1 1 
       17 179705 3 1  74 PHE CE1  C -14.968   1.985   5.864 1.00 . C C .  74 PHE CE1  1 1 
       17 179706 3 1  74 PHE CE2  C -16.580   1.193   4.286 1.00 . C C .  74 PHE CE2  1 1 
       17 179707 3 1  74 PHE CG   C -16.200  -0.051   6.331 1.00 . C C .  74 PHE CG   1 1 
       17 179708 3 1  74 PHE CZ   C -15.632   2.126   4.662 1.00 . C C .  74 PHE CZ   1 1 
       17 179709 3 1  74 PHE H    H -19.205  -0.017   7.905 1.00 . C C .  74 PHE H    1 1 
       17 179710 3 1  74 PHE HA   H -17.481  -2.063   8.961 1.00 . C C .  74 PHE HA   1 1 
       17 179711 3 1  74 PHE HB2  H -15.504  -1.590   7.628 1.00 . C C .  74 PHE HB2  1 1 
       17 179712 3 1  74 PHE HB3  H -16.808  -2.087   6.570 1.00 . C C .  74 PHE HB3  1 1 
       17 179713 3 1  74 PHE HD1  H -14.733   0.818   7.628 1.00 . C C .  74 PHE HD1  1 1 
       17 179714 3 1  74 PHE HD2  H -17.606  -0.612   4.807 1.00 . C C .  74 PHE HD2  1 1 
       17 179715 3 1  74 PHE HE1  H -14.228   2.722   6.164 1.00 . C C .  74 PHE HE1  1 1 
       17 179716 3 1  74 PHE HE2  H -17.100   1.304   3.341 1.00 . C C .  74 PHE HE2  1 1 
       17 179717 3 1  74 PHE HZ   H -15.409   2.968   4.014 1.00 . C C .  74 PHE HZ   1 1 
       17 179718 3 1  74 PHE N    N -18.846  -0.930   7.901 1.00 . C C .  74 PHE N    1 1 
       17 179719 3 1  74 PHE O    O -17.598   1.106   9.295 1.00 . C C .  74 PHE O    1 1 
       17 179720 3 1  75 LEU C    C -13.905   0.457  10.685 1.00 . C C .  75 LEU C    1 1 
       17 179721 3 1  75 LEU CA   C -15.390   0.605  11.058 1.00 . C C .  75 LEU CA   1 1 
       17 179722 3 1  75 LEU CB   C -15.658   0.266  12.570 1.00 . C C .  75 LEU CB   1 1 
       17 179723 3 1  75 LEU CD1  C -13.784   1.500  13.925 1.00 . C C .  75 LEU CD1  1 1 
       17 179724 3 1  75 LEU CD2  C -15.891   2.735  13.238 1.00 . C C .  75 LEU CD2  1 1 
       17 179725 3 1  75 LEU CG   C -15.295   1.374  13.641 1.00 . C C .  75 LEU CG   1 1 
       17 179726 3 1  75 LEU H    H -15.835  -1.264  10.223 1.00 . C C .  75 LEU H    1 1 
       17 179727 3 1  75 LEU HA   H -15.733   1.626  10.847 1.00 . C C .  75 LEU HA   1 1 
       17 179728 3 1  75 LEU HB2  H -16.719   0.045  12.672 1.00 . C C .  75 LEU HB2  1 1 
       17 179729 3 1  75 LEU HB3  H -15.117  -0.640  12.822 1.00 . C C .  75 LEU HB3  1 1 
       17 179730 3 1  75 LEU HD11 H -13.409   0.555  14.282 1.00 . C C .  75 LEU HD11 1 1 
       17 179731 3 1  75 LEU HD12 H -13.609   2.253  14.683 1.00 . C C .  75 LEU HD12 1 1 
       17 179732 3 1  75 LEU HD13 H -13.252   1.773  13.020 1.00 . C C .  75 LEU HD13 1 1 
       17 179733 3 1  75 LEU HD21 H -15.608   3.489  13.959 1.00 . C C .  75 LEU HD21 1 1 
       17 179734 3 1  75 LEU HD22 H -16.971   2.665  13.213 1.00 . C C .  75 LEU HD22 1 1 
       17 179735 3 1  75 LEU HD23 H -15.531   3.027  12.259 1.00 . C C .  75 LEU HD23 1 1 
       17 179736 3 1  75 LEU HG   H -15.757   1.095  14.581 1.00 . C C .  75 LEU HG   1 1 
       17 179737 3 1  75 LEU N    N -16.103  -0.330  10.188 1.00 . C C .  75 LEU N    1 1 
       17 179738 3 1  75 LEU O    O -13.454  -0.648  10.368 1.00 . C C .  75 LEU O    1 1 
       17 179739 3 1  76 CYS C    C -11.060   2.638  11.261 1.00 . C C .  76 CYS C    1 1 
       17 179740 3 1  76 CYS CA   C -11.715   1.556  10.416 1.00 . C C .  76 CYS CA   1 1 
       17 179741 3 1  76 CYS CB   C -11.439   1.787   8.911 1.00 . C C .  76 CYS CB   1 1 
       17 179742 3 1  76 CYS H    H -13.588   2.408  10.953 1.00 . C C .  76 CYS H    1 1 
       17 179743 3 1  76 CYS HA   H -11.302   0.587  10.710 1.00 . C C .  76 CYS HA   1 1 
       17 179744 3 1  76 CYS HB2  H -11.980   1.048   8.334 1.00 . C C .  76 CYS HB2  1 1 
       17 179745 3 1  76 CYS HB3  H -11.773   2.776   8.618 1.00 . C C .  76 CYS HB3  1 1 
       17 179746 3 1  76 CYS HG   H  -9.124   0.778   9.298 1.00 . C C .  76 CYS HG   1 1 
       17 179747 3 1  76 CYS N    N -13.160   1.556  10.705 1.00 . C C .  76 CYS N    1 1 
       17 179748 3 1  76 CYS O    O -11.681   3.677  11.517 1.00 . C C .  76 CYS O    1 1 
       17 179749 3 1  76 CYS SG   S  -9.691   1.638   8.462 1.00 . C C .  76 CYS SG   1 1 
       17 179750 3 1  77 GLU C    C  -7.608   3.087  12.488 1.00 . C C .  77 GLU C    1 1 
       17 179751 3 1  77 GLU CA   C  -9.107   3.326  12.577 1.00 . C C .  77 GLU CA   1 1 
       17 179752 3 1  77 GLU CB   C  -9.594   3.197  14.041 1.00 . C C .  77 GLU CB   1 1 
       17 179753 3 1  77 GLU CD   C  -9.523   4.113  16.429 1.00 . C C .  77 GLU CD   1 1 
       17 179754 3 1  77 GLU CG   C  -8.924   4.181  15.022 1.00 . C C .  77 GLU CG   1 1 
       17 179755 3 1  77 GLU H    H  -9.374   1.569  11.441 1.00 . C C .  77 GLU H    1 1 
       17 179756 3 1  77 GLU HA   H  -9.317   4.335  12.220 1.00 . C C .  77 GLU HA   1 1 
       17 179757 3 1  77 GLU HB2  H -10.666   3.369  14.062 1.00 . C C .  77 GLU HB2  1 1 
       17 179758 3 1  77 GLU HB3  H  -9.403   2.184  14.388 1.00 . C C .  77 GLU HB3  1 1 
       17 179759 3 1  77 GLU HG2  H  -7.862   3.953  15.069 1.00 . C C .  77 GLU HG2  1 1 
       17 179760 3 1  77 GLU HG3  H  -9.046   5.194  14.643 1.00 . C C .  77 GLU HG3  1 1 
       17 179761 3 1  77 GLU N    N  -9.824   2.395  11.709 1.00 . C C .  77 GLU N    1 1 
       17 179762 3 1  77 GLU O    O  -7.139   1.957  12.629 1.00 . C C .  77 GLU O    1 1 
       17 179763 3 1  77 GLU OE1  O -10.725   4.374  16.574 1.00 . C C .  77 GLU OE1  1 1 
       17 179764 3 1  77 GLU OE2  O  -8.798   3.851  17.394 1.00 . C C .  77 GLU OE2  1 1 
       17 179765 3 1  78 VAL C    C  -4.896   5.350  13.010 1.00 . C C .  78 VAL C    1 1 
       17 179766 3 1  78 VAL CA   C  -5.416   4.193  12.150 1.00 . C C .  78 VAL CA   1 1 
       17 179767 3 1  78 VAL CB   C  -4.937   4.390  10.662 1.00 . C C .  78 VAL CB   1 1 
       17 179768 3 1  78 VAL CG1  C  -3.389   4.516  10.570 1.00 . C C .  78 VAL CG1  1 1 
       17 179769 3 1  78 VAL CG2  C  -5.466   3.240   9.759 1.00 . C C .  78 VAL CG2  1 1 
       17 179770 3 1  78 VAL H    H  -7.354   5.023  12.099 1.00 . C C .  78 VAL H    1 1 
       17 179771 3 1  78 VAL HA   H  -5.019   3.246  12.527 1.00 . C C .  78 VAL HA   1 1 
       17 179772 3 1  78 VAL HB   H  -5.365   5.321  10.291 1.00 . C C .  78 VAL HB   1 1 
       17 179773 3 1  78 VAL HG11 H  -2.928   3.547  10.725 1.00 . C C .  78 VAL HG11 1 1 
       17 179774 3 1  78 VAL HG12 H  -3.031   5.197  11.325 1.00 . C C .  78 VAL HG12 1 1 
       17 179775 3 1  78 VAL HG13 H  -3.107   4.898   9.617 1.00 . C C .  78 VAL HG13 1 1 
       17 179776 3 1  78 VAL HG21 H  -4.879   2.342   9.919 1.00 . C C .  78 VAL HG21 1 1 
       17 179777 3 1  78 VAL HG22 H  -5.414   3.528   8.726 1.00 . C C .  78 VAL HG22 1 1 
       17 179778 3 1  78 VAL HG23 H  -6.497   3.031  10.000 1.00 . C C .  78 VAL HG23 1 1 
       17 179779 3 1  78 VAL N    N  -6.877   4.173  12.233 1.00 . C C .  78 VAL N    1 1 
       17 179780 3 1  78 VAL O    O  -5.484   6.433  13.010 1.00 . C C .  78 VAL O    1 1 
       17 179781 3 1  79 GLN C    C  -1.704   6.319  13.839 1.00 . C C .  79 GLN C    1 1 
       17 179782 3 1  79 GLN CA   C  -3.080   6.151  14.471 1.00 . C C .  79 GLN CA   1 1 
       17 179783 3 1  79 GLN CB   C  -2.969   5.806  15.984 1.00 . C C .  79 GLN CB   1 1 
       17 179784 3 1  79 GLN CD   C  -4.175   5.719  18.271 1.00 . C C .  79 GLN CD   1 1 
       17 179785 3 1  79 GLN CG   C  -4.309   5.844  16.747 1.00 . C C .  79 GLN CG   1 1 
       17 179786 3 1  79 GLN H    H  -3.461   4.200  13.777 1.00 . C C .  79 GLN H    1 1 
       17 179787 3 1  79 GLN HA   H  -3.620   7.089  14.354 1.00 . C C .  79 GLN HA   1 1 
       17 179788 3 1  79 GLN HB2  H  -2.556   4.809  16.080 1.00 . C C .  79 GLN HB2  1 1 
       17 179789 3 1  79 GLN HB3  H  -2.290   6.506  16.457 1.00 . C C .  79 GLN HB3  1 1 
       17 179790 3 1  79 GLN HE21 H  -2.618   4.476  18.114 1.00 . C C .  79 GLN HE21 1 1 
       17 179791 3 1  79 GLN HE22 H  -3.115   4.858  19.720 1.00 . C C .  79 GLN HE22 1 1 
       17 179792 3 1  79 GLN HG2  H  -4.805   6.781  16.525 1.00 . C C .  79 GLN HG2  1 1 
       17 179793 3 1  79 GLN HG3  H  -4.932   5.030  16.394 1.00 . C C .  79 GLN HG3  1 1 
       17 179794 3 1  79 GLN N    N  -3.802   5.112  13.741 1.00 . C C .  79 GLN N    1 1 
       17 179795 3 1  79 GLN NE2  N  -3.203   4.940  18.748 1.00 . C C .  79 GLN NE2  1 1 
       17 179796 3 1  79 GLN O    O  -0.775   5.557  14.130 1.00 . C C .  79 GLN O    1 1 
       17 179797 3 1  79 GLN OE1  O  -4.970   6.293  19.023 1.00 . C C .  79 GLN OE1  1 1 
       17 179798 3 1  80 GLN C    C   0.506   8.486  13.115 1.00 . C C .  80 GLN C    1 1 
       17 179799 3 1  80 GLN CA   C  -0.380   7.602  12.215 1.00 . C C .  80 GLN CA   1 1 
       17 179800 3 1  80 GLN CB   C  -0.715   8.324  10.880 1.00 . C C .  80 GLN CB   1 1 
       17 179801 3 1  80 GLN CD   C   0.918   7.146   9.296 1.00 . C C .  80 GLN CD   1 1 
       17 179802 3 1  80 GLN CG   C   0.490   8.468   9.931 1.00 . C C .  80 GLN CG   1 1 
       17 179803 3 1  80 GLN H    H  -2.412   7.807  12.718 1.00 . C C .  80 GLN H    1 1 
       17 179804 3 1  80 GLN HA   H   0.147   6.672  11.995 1.00 . C C .  80 GLN HA   1 1 
       17 179805 3 1  80 GLN HB2  H  -1.486   7.758  10.363 1.00 . C C .  80 GLN HB2  1 1 
       17 179806 3 1  80 GLN HB3  H  -1.112   9.316  11.087 1.00 . C C .  80 GLN HB3  1 1 
       17 179807 3 1  80 GLN HE21 H  -0.974   6.564   9.079 1.00 . C C .  80 GLN HE21 1 1 
       17 179808 3 1  80 GLN HE22 H   0.225   5.466   8.512 1.00 . C C .  80 GLN HE22 1 1 
       17 179809 3 1  80 GLN HG2  H   0.223   9.147   9.130 1.00 . C C .  80 GLN HG2  1 1 
       17 179810 3 1  80 GLN HG3  H   1.331   8.888  10.484 1.00 . C C .  80 GLN HG3  1 1 
       17 179811 3 1  80 GLN N    N  -1.611   7.284  12.923 1.00 . C C .  80 GLN N    1 1 
       17 179812 3 1  80 GLN NE2  N  -0.043   6.305   8.931 1.00 . C C .  80 GLN NE2  1 1 
       17 179813 3 1  80 GLN O    O   0.266   9.684  13.230 1.00 . C C .  80 GLN O    1 1 
       17 179814 3 1  80 GLN OE1  O   2.094   6.910   9.055 1.00 . C C .  80 GLN OE1  1 1 
       17 179815 3 1  81 GLY C    C   3.677   8.987  13.866 1.00 . C C .  81 GLY C    1 1 
       17 179816 3 1  81 GLY CA   C   2.429   8.600  14.643 1.00 . C C .  81 GLY CA   1 1 
       17 179817 3 1  81 GLY H    H   1.580   6.899  13.700 1.00 . C C .  81 GLY H    1 1 
       17 179818 3 1  81 GLY HA2  H   1.954   9.503  15.033 1.00 . C C .  81 GLY HA2  1 1 
       17 179819 3 1  81 GLY HA3  H   2.714   7.970  15.473 1.00 . C C .  81 GLY HA3  1 1 
       17 179820 3 1  81 GLY N    N   1.482   7.868  13.798 1.00 . C C .  81 GLY N    1 1 
       17 179821 3 1  81 GLY O    O   4.155   8.217  13.026 1.00 . C C .  81 GLY O    1 1 
       17 179822 3 1  82 GLY C    C   6.353  11.413  14.308 1.00 . C C .  82 GLY C    1 1 
       17 179823 3 1  82 GLY CA   C   5.329  10.739  13.419 1.00 . C C .  82 GLY CA   1 1 
       17 179824 3 1  82 GLY H    H   3.873  10.659  14.943 1.00 . C C .  82 GLY H    1 1 
       17 179825 3 1  82 GLY HA2  H   5.816   9.967  12.826 1.00 . C C .  82 GLY HA2  1 1 
       17 179826 3 1  82 GLY HA3  H   4.925  11.481  12.744 1.00 . C C .  82 GLY HA3  1 1 
       17 179827 3 1  82 GLY N    N   4.229  10.163  14.179 1.00 . C C .  82 GLY N    1 1 
       17 179828 3 1  82 GLY O    O   6.000  12.249  15.148 1.00 . C C .  82 GLY O    1 1 
       17 179829 3 1  83 ILE C    C   9.295  12.779  13.988 1.00 . C C .  83 ILE C    1 1 
       17 179830 3 1  83 ILE CA   C   8.763  11.605  14.819 1.00 . C C .  83 ILE CA   1 1 
       17 179831 3 1  83 ILE CB   C   9.908  10.539  15.022 1.00 . C C .  83 ILE CB   1 1 
       17 179832 3 1  83 ILE CD1  C   8.447   9.163  16.663 1.00 . C C .  83 ILE CD1  1 1 
       17 179833 3 1  83 ILE CG1  C   9.337   9.146  15.439 1.00 . C C .  83 ILE CG1  1 1 
       17 179834 3 1  83 ILE CG2  C  10.945  11.045  16.055 1.00 . C C .  83 ILE CG2  1 1 
       17 179835 3 1  83 ILE H    H   7.789  10.347  13.460 1.00 . C C .  83 ILE H    1 1 
       17 179836 3 1  83 ILE HA   H   8.433  11.963  15.796 1.00 . C C .  83 ILE HA   1 1 
       17 179837 3 1  83 ILE HB   H  10.428  10.420  14.072 1.00 . C C .  83 ILE HB   1 1 
       17 179838 3 1  83 ILE HD11 H   8.199   8.159  16.946 1.00 . C C .  83 ILE HD11 1 1 
       17 179839 3 1  83 ILE HD12 H   7.540   9.706  16.448 1.00 . C C .  83 ILE HD12 1 1 
       17 179840 3 1  83 ILE HD13 H   8.959   9.628  17.480 1.00 . C C .  83 ILE HD13 1 1 
       17 179841 3 1  83 ILE HG12 H   8.751   8.745  14.621 1.00 . C C .  83 ILE HG12 1 1 
       17 179842 3 1  83 ILE HG13 H  10.156   8.465  15.639 1.00 . C C .  83 ILE HG13 1 1 
       17 179843 3 1  83 ILE HG21 H  11.348  11.998  15.731 1.00 . C C .  83 ILE HG21 1 1 
       17 179844 3 1  83 ILE HG22 H  11.752  10.337  16.137 1.00 . C C .  83 ILE HG22 1 1 
       17 179845 3 1  83 ILE HG23 H  10.477  11.167  17.024 1.00 . C C .  83 ILE HG23 1 1 
       17 179846 3 1  83 ILE N    N   7.619  11.039  14.114 1.00 . C C .  83 ILE N    1 1 
       17 179847 3 1  83 ILE O    O   9.631  12.598  12.810 1.00 . C C .  83 ILE O    1 1 
       17 179848 3 1  84 PHE C    C  10.669  16.034  14.809 1.00 . C C .  84 PHE C    1 1 
       17 179849 3 1  84 PHE CA   C   9.730  15.217  13.912 1.00 . C C .  84 PHE CA   1 1 
       17 179850 3 1  84 PHE CB   C   8.466  16.058  13.562 1.00 . C C .  84 PHE CB   1 1 
       17 179851 3 1  84 PHE CD1  C   6.167  14.998  13.165 1.00 . C C .  84 PHE CD1  1 1 
       17 179852 3 1  84 PHE CD2  C   7.730  14.993  11.357 1.00 . C C .  84 PHE CD2  1 1 
       17 179853 3 1  84 PHE CE1  C   5.242  14.343  12.363 1.00 . C C .  84 PHE CE1  1 1 
       17 179854 3 1  84 PHE CE2  C   6.797  14.339  10.560 1.00 . C C .  84 PHE CE2  1 1 
       17 179855 3 1  84 PHE CG   C   7.431  15.337  12.679 1.00 . C C .  84 PHE CG   1 1 
       17 179856 3 1  84 PHE CZ   C   5.558  14.016  11.063 1.00 . C C .  84 PHE CZ   1 1 
       17 179857 3 1  84 PHE H    H   9.150  14.005  15.552 1.00 . C C .  84 PHE H    1 1 
       17 179858 3 1  84 PHE HA   H  10.253  14.965  12.987 1.00 . C C .  84 PHE HA   1 1 
       17 179859 3 1  84 PHE HB2  H   7.977  16.356  14.485 1.00 . C C .  84 PHE HB2  1 1 
       17 179860 3 1  84 PHE HB3  H   8.777  16.959  13.038 1.00 . C C .  84 PHE HB3  1 1 
       17 179861 3 1  84 PHE HD1  H   5.904  15.251  14.187 1.00 . C C .  84 PHE HD1  1 1 
       17 179862 3 1  84 PHE HD2  H   8.703  15.239  10.947 1.00 . C C .  84 PHE HD2  1 1 
       17 179863 3 1  84 PHE HE1  H   4.267  14.085  12.760 1.00 . C C .  84 PHE HE1  1 1 
       17 179864 3 1  84 PHE HE2  H   7.047  14.081   9.537 1.00 . C C .  84 PHE HE2  1 1 
       17 179865 3 1  84 PHE HZ   H   4.831  13.502  10.439 1.00 . C C .  84 PHE HZ   1 1 
       17 179866 3 1  84 PHE N    N   9.355  13.967  14.597 1.00 . C C .  84 PHE N    1 1 
       17 179867 3 1  84 PHE O    O  10.314  16.368  15.950 1.00 . C C .  84 PHE O    1 1 
       17 179868 3 1  85 SER C    C  12.479  18.681  14.613 1.00 . C C .  85 SER C    1 1 
       17 179869 3 1  85 SER CA   C  12.820  17.216  14.965 1.00 . C C .  85 SER CA   1 1 
       17 179870 3 1  85 SER CB   C  14.268  16.857  14.550 1.00 . C C .  85 SER CB   1 1 
       17 179871 3 1  85 SER H    H  12.116  15.951  13.430 1.00 . C C .  85 SER H    1 1 
       17 179872 3 1  85 SER HA   H  12.722  17.070  16.045 1.00 . C C .  85 SER HA   1 1 
       17 179873 3 1  85 SER HB2  H  14.955  17.590  14.952 1.00 . C C .  85 SER HB2  1 1 
       17 179874 3 1  85 SER HB3  H  14.525  15.880  14.945 1.00 . C C .  85 SER HB3  1 1 
       17 179875 3 1  85 SER HG   H  15.352  16.704  12.926 1.00 . C C .  85 SER HG   1 1 
       17 179876 3 1  85 SER N    N  11.869  16.330  14.299 1.00 . C C .  85 SER N    1 1 
       17 179877 3 1  85 SER O    O  12.565  19.079  13.446 1.00 . C C .  85 SER O    1 1 
       17 179878 3 1  85 SER OG   O  14.422  16.823  13.140 1.00 . C C .  85 SER OG   1 1 
       17 179879 3 1  86 ILE C    C  12.741  21.730  16.327 1.00 . C C .  86 ILE C    1 1 
       17 179880 3 1  86 ILE CA   C  11.755  20.904  15.466 1.00 . C C .  86 ILE CA   1 1 
       17 179881 3 1  86 ILE CB   C  10.253  21.265  15.829 1.00 . C C .  86 ILE CB   1 1 
       17 179882 3 1  86 ILE CD1  C   8.529  21.384  17.771 1.00 . C C .  86 ILE CD1  1 1 
       17 179883 3 1  86 ILE CG1  C   9.916  20.952  17.321 1.00 . C C .  86 ILE CG1  1 1 
       17 179884 3 1  86 ILE CG2  C   9.268  20.525  14.887 1.00 . C C .  86 ILE CG2  1 1 
       17 179885 3 1  86 ILE H    H  11.910  19.064  16.505 1.00 . C C .  86 ILE H    1 1 
       17 179886 3 1  86 ILE HA   H  11.914  21.167  14.417 1.00 . C C .  86 ILE HA   1 1 
       17 179887 3 1  86 ILE HB   H  10.121  22.333  15.658 1.00 . C C .  86 ILE HB   1 1 
       17 179888 3 1  86 ILE HD11 H   8.415  22.449  17.623 1.00 . C C .  86 ILE HD11 1 1 
       17 179889 3 1  86 ILE HD12 H   8.412  21.155  18.820 1.00 . C C .  86 ILE HD12 1 1 
       17 179890 3 1  86 ILE HD13 H   7.776  20.856  17.203 1.00 . C C .  86 ILE HD13 1 1 
       17 179891 3 1  86 ILE HG12 H   9.992  19.885  17.488 1.00 . C C .  86 ILE HG12 1 1 
       17 179892 3 1  86 ILE HG13 H  10.634  21.453  17.958 1.00 . C C .  86 ILE HG13 1 1 
       17 179893 3 1  86 ILE HG21 H   9.478  20.785  13.857 1.00 . C C .  86 ILE HG21 1 1 
       17 179894 3 1  86 ILE HG22 H   8.248  20.810  15.119 1.00 . C C .  86 ILE HG22 1 1 
       17 179895 3 1  86 ILE HG23 H   9.375  19.455  15.013 1.00 . C C .  86 ILE HG23 1 1 
       17 179896 3 1  86 ILE N    N  12.042  19.468  15.623 1.00 . C C .  86 ILE N    1 1 
       17 179897 3 1  86 ILE O    O  12.933  21.470  17.521 1.00 . C C .  86 ILE O    1 1 
       17 179898 3 1  87 ALA C    C  14.160  25.010  15.661 1.00 . C C .  87 ALA C    1 1 
       17 179899 3 1  87 ALA CA   C  14.334  23.635  16.314 1.00 . C C .  87 ALA CA   1 1 
       17 179900 3 1  87 ALA CB   C  15.783  23.121  16.184 1.00 . C C .  87 ALA CB   1 1 
       17 179901 3 1  87 ALA H    H  13.241  22.783  14.717 1.00 . C C .  87 ALA H    1 1 
       17 179902 3 1  87 ALA HA   H  14.085  23.718  17.372 1.00 . C C .  87 ALA HA   1 1 
       17 179903 3 1  87 ALA HB1  H  16.047  23.014  15.138 1.00 . C C .  87 ALA HB1  1 1 
       17 179904 3 1  87 ALA HB2  H  15.870  22.158  16.671 1.00 . C C .  87 ALA HB2  1 1 
       17 179905 3 1  87 ALA HB3  H  16.465  23.818  16.657 1.00 . C C .  87 ALA HB3  1 1 
       17 179906 3 1  87 ALA N    N  13.395  22.695  15.680 1.00 . C C .  87 ALA N    1 1 
       17 179907 3 1  87 ALA O    O  13.670  25.101  14.529 1.00 . C C .  87 ALA O    1 1 
       17 179908 3 1  88 GLY C    C  12.973  28.054  16.155 1.00 . C C .  88 GLY C    1 1 
       17 179909 3 1  88 GLY CA   C  14.356  27.456  15.885 1.00 . C C .  88 GLY CA   1 1 
       17 179910 3 1  88 GLY H    H  14.846  25.943  17.302 1.00 . C C .  88 GLY H    1 1 
       17 179911 3 1  88 GLY HA2  H  15.102  28.073  16.366 1.00 . C C .  88 GLY HA2  1 1 
       17 179912 3 1  88 GLY HA3  H  14.539  27.472  14.814 1.00 . C C .  88 GLY HA3  1 1 
       17 179913 3 1  88 GLY N    N  14.495  26.083  16.396 1.00 . C C .  88 GLY N    1 1 
       17 179914 3 1  88 GLY O    O  12.795  29.273  16.086 1.00 . C C .  88 GLY O    1 1 
       17 179915 3 1  89 ILE C    C  10.147  27.053  18.061 1.00 . C C .  89 ILE C    1 1 
       17 179916 3 1  89 ILE CA   C  10.593  27.570  16.677 1.00 . C C .  89 ILE CA   1 1 
       17 179917 3 1  89 ILE CB   C   9.651  27.010  15.534 1.00 . C C .  89 ILE CB   1 1 
       17 179918 3 1  89 ILE CD1  C   8.344  29.221  15.216 1.00 . C C .  89 ILE CD1  1 1 
       17 179919 3 1  89 ILE CG1  C   8.264  27.732  15.531 1.00 . C C .  89 ILE CG1  1 1 
       17 179920 3 1  89 ILE CG2  C   9.489  25.464  15.617 1.00 . C C .  89 ILE CG2  1 1 
       17 179921 3 1  89 ILE H    H  12.214  26.233  16.503 1.00 . C C .  89 ILE H    1 1 
       17 179922 3 1  89 ILE HA   H  10.534  28.657  16.675 1.00 . C C .  89 ILE HA   1 1 
       17 179923 3 1  89 ILE HB   H  10.142  27.221  14.586 1.00 . C C .  89 ILE HB   1 1 
       17 179924 3 1  89 ILE HD11 H   8.844  29.370  14.267 1.00 . C C .  89 ILE HD11 1 1 
       17 179925 3 1  89 ILE HD12 H   8.892  29.734  15.994 1.00 . C C .  89 ILE HD12 1 1 
       17 179926 3 1  89 ILE HD13 H   7.346  29.629  15.157 1.00 . C C .  89 ILE HD13 1 1 
       17 179927 3 1  89 ILE HG12 H   7.623  27.281  14.785 1.00 . C C .  89 ILE HG12 1 1 
       17 179928 3 1  89 ILE HG13 H   7.800  27.626  16.504 1.00 . C C .  89 ILE HG13 1 1 
       17 179929 3 1  89 ILE HG21 H   8.880  25.111  14.793 1.00 . C C .  89 ILE HG21 1 1 
       17 179930 3 1  89 ILE HG22 H   9.012  25.194  16.550 1.00 . C C .  89 ILE HG22 1 1 
       17 179931 3 1  89 ILE HG23 H  10.463  24.990  15.568 1.00 . C C .  89 ILE HG23 1 1 
       17 179932 3 1  89 ILE N    N  11.989  27.181  16.435 1.00 . C C .  89 ILE N    1 1 
       17 179933 3 1  89 ILE O    O  10.666  26.034  18.542 1.00 . C C .  89 ILE O    1 1 
       17 179934 3 1  90 GLU C    C   7.258  28.049  20.239 1.00 . C C .  90 GLU C    1 1 
       17 179935 3 1  90 GLU CA   C   8.627  27.373  19.999 1.00 . C C .  90 GLU CA   1 1 
       17 179936 3 1  90 GLU CB   C   9.617  27.711  21.147 1.00 . C C .  90 GLU CB   1 1 
       17 179937 3 1  90 GLU CD   C  10.890  29.503  22.454 1.00 . C C .  90 GLU CD   1 1 
       17 179938 3 1  90 GLU CG   C   9.864  29.216  21.352 1.00 . C C .  90 GLU CG   1 1 
       17 179939 3 1  90 GLU H    H   8.865  28.582  18.268 1.00 . C C .  90 GLU H    1 1 
       17 179940 3 1  90 GLU HA   H   8.465  26.298  19.980 1.00 . C C .  90 GLU HA   1 1 
       17 179941 3 1  90 GLU HB2  H   9.228  27.300  22.076 1.00 . C C .  90 GLU HB2  1 1 
       17 179942 3 1  90 GLU HB3  H  10.568  27.233  20.935 1.00 . C C .  90 GLU HB3  1 1 
       17 179943 3 1  90 GLU HG2  H  10.208  29.648  20.415 1.00 . C C .  90 GLU HG2  1 1 
       17 179944 3 1  90 GLU HG3  H   8.919  29.683  21.623 1.00 . C C .  90 GLU HG3  1 1 
       17 179945 3 1  90 GLU N    N   9.195  27.766  18.692 1.00 . C C .  90 GLU N    1 1 
       17 179946 3 1  90 GLU O    O   6.750  28.772  19.371 1.00 . C C .  90 GLU O    1 1 
       17 179947 3 1  90 GLU OE1  O  10.537  29.366  23.646 1.00 . C C .  90 GLU OE1  1 1 
       17 179948 3 1  90 GLU OE2  O  12.050  29.851  22.139 1.00 . C C .  90 GLU OE2  1 1 
       17 179949 3 1  91 GLY C    C   4.180  27.958  21.035 1.00 . C C .  91 GLY C    1 1 
       17 179950 3 1  91 GLY CA   C   5.402  28.361  21.864 1.00 . C C .  91 GLY CA   1 1 
       17 179951 3 1  91 GLY H    H   7.108  27.113  22.000 1.00 . C C .  91 GLY H    1 1 
       17 179952 3 1  91 GLY HA2  H   5.229  28.057  22.886 1.00 . C C .  91 GLY HA2  1 1 
       17 179953 3 1  91 GLY HA3  H   5.507  29.441  21.844 1.00 . C C .  91 GLY HA3  1 1 
       17 179954 3 1  91 GLY N    N   6.665  27.756  21.414 1.00 . C C .  91 GLY N    1 1 
       17 179955 3 1  91 GLY O    O   4.129  26.849  20.481 1.00 . C C .  91 GLY O    1 1 
       17 179956 3 1  92 THR C    C   2.202  28.482  18.672 1.00 . C C .  92 THR C    1 1 
       17 179957 3 1  92 THR CA   C   1.939  28.708  20.185 1.00 . C C .  92 THR CA   1 1 
       17 179958 3 1  92 THR CB   C   1.019  29.963  20.373 1.00 . C C .  92 THR CB   1 1 
       17 179959 3 1  92 THR CG2  C   0.558  30.128  21.840 1.00 . C C .  92 THR CG2  1 1 
       17 179960 3 1  92 THR H    H   3.330  29.734  21.425 1.00 . C C .  92 THR H    1 1 
       17 179961 3 1  92 THR HA   H   1.425  27.840  20.584 1.00 . C C .  92 THR HA   1 1 
       17 179962 3 1  92 THR HB   H   0.141  29.852  19.745 1.00 . C C .  92 THR HB   1 1 
       17 179963 3 1  92 THR HG1  H   1.159  31.917  20.055 1.00 . C C .  92 THR HG1  1 1 
       17 179964 3 1  92 THR HG21 H  -0.062  31.009  21.932 1.00 . C C .  92 THR HG21 1 1 
       17 179965 3 1  92 THR HG22 H   1.422  30.231  22.488 1.00 . C C .  92 THR HG22 1 1 
       17 179966 3 1  92 THR HG23 H  -0.014  29.260  22.144 1.00 . C C .  92 THR HG23 1 1 
       17 179967 3 1  92 THR N    N   3.201  28.885  20.949 1.00 . C C .  92 THR N    1 1 
       17 179968 3 1  92 THR O    O   1.383  27.884  17.960 1.00 . C C .  92 THR O    1 1 
       17 179969 3 1  92 THR OG1  O   1.731  31.147  19.957 1.00 . C C .  92 THR OG1  1 1 
       17 179970 3 1  93 GLN C    C   4.159  27.387  16.477 1.00 . C C .  93 GLN C    1 1 
       17 179971 3 1  93 GLN CA   C   3.835  28.850  16.831 1.00 . C C .  93 GLN CA   1 1 
       17 179972 3 1  93 GLN CB   C   5.094  29.723  16.664 1.00 . C C .  93 GLN CB   1 1 
       17 179973 3 1  93 GLN CD   C   6.197  32.001  17.089 1.00 . C C .  93 GLN CD   1 1 
       17 179974 3 1  93 GLN CG   C   4.885  31.225  16.938 1.00 . C C .  93 GLN CG   1 1 
       17 179975 3 1  93 GLN H    H   3.933  29.446  18.853 1.00 . C C .  93 GLN H    1 1 
       17 179976 3 1  93 GLN HA   H   3.055  29.217  16.170 1.00 . C C .  93 GLN HA   1 1 
       17 179977 3 1  93 GLN HB2  H   5.855  29.359  17.347 1.00 . C C .  93 GLN HB2  1 1 
       17 179978 3 1  93 GLN HB3  H   5.466  29.615  15.649 1.00 . C C .  93 GLN HB3  1 1 
       17 179979 3 1  93 GLN HE21 H   7.023  30.525  18.142 1.00 . C C .  93 GLN HE21 1 1 
       17 179980 3 1  93 GLN HE22 H   8.021  31.906  17.881 1.00 . C C .  93 GLN HE22 1 1 
       17 179981 3 1  93 GLN HG2  H   4.319  31.652  16.120 1.00 . C C .  93 GLN HG2  1 1 
       17 179982 3 1  93 GLN HG3  H   4.317  31.340  17.855 1.00 . C C .  93 GLN HG3  1 1 
       17 179983 3 1  93 GLN N    N   3.364  28.969  18.217 1.00 . C C .  93 GLN N    1 1 
       17 179984 3 1  93 GLN NE2  N   7.180  31.415  17.768 1.00 . C C .  93 GLN NE2  1 1 
       17 179985 3 1  93 GLN O    O   3.679  26.865  15.459 1.00 . C C .  93 GLN O    1 1 
       17 179986 3 1  93 GLN OE1  O   6.309  33.145  16.657 1.00 . C C .  93 GLN OE1  1 1 
       17 179987 3 1  94 MET C    C   4.111  24.414  17.405 1.00 . C C .  94 MET C    1 1 
       17 179988 3 1  94 MET CA   C   5.330  25.300  17.128 1.00 . C C .  94 MET CA   1 1 
       17 179989 3 1  94 MET CB   C   6.544  24.844  17.994 1.00 . C C .  94 MET CB   1 1 
       17 179990 3 1  94 MET CE   C   7.058  23.697  22.012 1.00 . C C .  94 MET CE   1 1 
       17 179991 3 1  94 MET CG   C   6.250  24.543  19.475 1.00 . C C .  94 MET CG   1 1 
       17 179992 3 1  94 MET H    H   5.336  27.199  18.114 1.00 . C C .  94 MET H    1 1 
       17 179993 3 1  94 MET HA   H   5.595  25.190  16.076 1.00 . C C .  94 MET HA   1 1 
       17 179994 3 1  94 MET HB2  H   6.961  23.945  17.555 1.00 . C C .  94 MET HB2  1 1 
       17 179995 3 1  94 MET HB3  H   7.302  25.619  17.956 1.00 . C C .  94 MET HB3  1 1 
       17 179996 3 1  94 MET HE1  H   7.842  23.320  22.652 1.00 . C C .  94 MET HE1  1 1 
       17 179997 3 1  94 MET HE2  H   6.257  22.973  21.960 1.00 . C C .  94 MET HE2  1 1 
       17 179998 3 1  94 MET HE3  H   6.678  24.625  22.416 1.00 . C C .  94 MET HE3  1 1 
       17 179999 3 1  94 MET HG2  H   5.880  25.442  19.951 1.00 . C C .  94 MET HG2  1 1 
       17 180000 3 1  94 MET HG3  H   5.494  23.769  19.536 1.00 . C C .  94 MET HG3  1 1 
       17 180001 3 1  94 MET N    N   4.976  26.724  17.333 1.00 . C C .  94 MET N    1 1 
       17 180002 3 1  94 MET O    O   4.025  23.313  16.886 1.00 . C C .  94 MET O    1 1 
       17 180003 3 1  94 MET SD   S   7.718  23.981  20.369 1.00 . C C .  94 MET SD   1 1 
       17 180004 3 1  95 ALA C    C   1.023  24.190  17.261 1.00 . C C .  95 ALA C    1 1 
       17 180005 3 1  95 ALA CA   C   1.900  24.259  18.519 1.00 . C C .  95 ALA CA   1 1 
       17 180006 3 1  95 ALA CB   C   1.162  24.971  19.652 1.00 . C C .  95 ALA CB   1 1 
       17 180007 3 1  95 ALA H    H   3.352  25.797  18.656 1.00 . C C .  95 ALA H    1 1 
       17 180008 3 1  95 ALA HA   H   2.128  23.248  18.848 1.00 . C C .  95 ALA HA   1 1 
       17 180009 3 1  95 ALA HB1  H   0.252  24.436  19.890 1.00 . C C .  95 ALA HB1  1 1 
       17 180010 3 1  95 ALA HB2  H   0.912  25.984  19.353 1.00 . C C .  95 ALA HB2  1 1 
       17 180011 3 1  95 ALA HB3  H   1.793  25.008  20.529 1.00 . C C .  95 ALA HB3  1 1 
       17 180012 3 1  95 ALA N    N   3.173  24.930  18.228 1.00 . C C .  95 ALA N    1 1 
       17 180013 3 1  95 ALA O    O   0.335  23.196  17.047 1.00 . C C .  95 ALA O    1 1 
       17 180014 3 1  96 HIS C    C   0.963  24.240  14.173 1.00 . C C .  96 HIS C    1 1 
       17 180015 3 1  96 HIS CA   C   0.375  25.298  15.127 1.00 . C C .  96 HIS CA   1 1 
       17 180016 3 1  96 HIS CB   C   0.455  26.709  14.476 1.00 . C C .  96 HIS CB   1 1 
       17 180017 3 1  96 HIS CD2  C  -1.429  26.880  12.657 1.00 . C C .  96 HIS CD2  1 1 
       17 180018 3 1  96 HIS CE1  C  -0.176  26.591  10.876 1.00 . C C .  96 HIS CE1  1 1 
       17 180019 3 1  96 HIS CG   C  -0.143  26.759  13.080 1.00 . C C .  96 HIS CG   1 1 
       17 180020 3 1  96 HIS H    H   1.563  26.060  16.724 1.00 . C C .  96 HIS H    1 1 
       17 180021 3 1  96 HIS HA   H  -0.671  25.058  15.310 1.00 . C C .  96 HIS HA   1 1 
       17 180022 3 1  96 HIS HB2  H  -0.080  27.419  15.097 1.00 . C C .  96 HIS HB2  1 1 
       17 180023 3 1  96 HIS HB3  H   1.495  27.016  14.411 1.00 . C C .  96 HIS HB3  1 1 
       17 180024 3 1  96 HIS HD1  H   1.586  26.477  11.900 1.00 . C C .  96 HIS HD1  1 1 
       17 180025 3 1  96 HIS HD2  H  -2.300  27.045  13.276 1.00 . C C .  96 HIS HD2  1 1 
       17 180026 3 1  96 HIS HE1  H   0.141  26.468   9.845 1.00 . C C .  96 HIS HE1  1 1 
       17 180027 3 1  96 HIS HE2  H  -2.216  26.683  10.716 1.00 . C C .  96 HIS HE2  1 1 
       17 180028 3 1  96 HIS N    N   1.065  25.263  16.434 1.00 . C C .  96 HIS N    1 1 
       17 180029 3 1  96 HIS ND1  N   0.616  26.587  11.933 1.00 . C C .  96 HIS ND1  1 1 
       17 180030 3 1  96 HIS NE2  N  -1.417  26.765  11.285 1.00 . C C .  96 HIS NE2  1 1 
       17 180031 3 1  96 HIS O    O   0.234  23.634  13.384 1.00 . C C .  96 HIS O    1 1 
       17 180032 3 1  97 CYS C    C   2.530  21.625  13.873 1.00 . C C .  97 CYS C    1 1 
       17 180033 3 1  97 CYS CA   C   2.981  23.028  13.429 1.00 . C C .  97 CYS CA   1 1 
       17 180034 3 1  97 CYS CB   C   4.517  23.183  13.532 1.00 . C C .  97 CYS CB   1 1 
       17 180035 3 1  97 CYS H    H   2.821  24.609  14.845 1.00 . C C .  97 CYS H    1 1 
       17 180036 3 1  97 CYS HA   H   2.689  23.176  12.392 1.00 . C C .  97 CYS HA   1 1 
       17 180037 3 1  97 CYS HB2  H   4.794  24.182  13.227 1.00 . C C .  97 CYS HB2  1 1 
       17 180038 3 1  97 CYS HB3  H   4.833  23.025  14.557 1.00 . C C .  97 CYS HB3  1 1 
       17 180039 3 1  97 CYS HG   H   6.419  22.706  11.902 1.00 . C C .  97 CYS HG   1 1 
       17 180040 3 1  97 CYS N    N   2.292  24.050  14.234 1.00 . C C .  97 CYS N    1 1 
       17 180041 3 1  97 CYS O    O   1.963  20.874  13.087 1.00 . C C .  97 CYS O    1 1 
       17 180042 3 1  97 CYS SG   S   5.441  22.031  12.488 1.00 . C C .  97 CYS SG   1 1 
       17 180043 3 1  98 LEU C    C   0.858  19.742  15.817 1.00 . C C .  98 LEU C    1 1 
       17 180044 3 1  98 LEU CA   C   2.382  20.032  15.777 1.00 . C C .  98 LEU CA   1 1 
       17 180045 3 1  98 LEU CB   C   2.987  19.962  17.213 1.00 . C C .  98 LEU CB   1 1 
       17 180046 3 1  98 LEU CD1  C   5.015  20.086  18.803 1.00 . C C .  98 LEU CD1  1 1 
       17 180047 3 1  98 LEU CD2  C   5.310  19.142  16.441 1.00 . C C .  98 LEU CD2  1 1 
       17 180048 3 1  98 LEU CG   C   4.543  20.154  17.328 1.00 . C C .  98 LEU CG   1 1 
       17 180049 3 1  98 LEU H    H   3.007  22.053  15.764 1.00 . C C .  98 LEU H    1 1 
       17 180050 3 1  98 LEU HA   H   2.857  19.271  15.161 1.00 . C C .  98 LEU HA   1 1 
       17 180051 3 1  98 LEU HB2  H   2.508  20.727  17.815 1.00 . C C .  98 LEU HB2  1 1 
       17 180052 3 1  98 LEU HB3  H   2.738  18.995  17.639 1.00 . C C .  98 LEU HB3  1 1 
       17 180053 3 1  98 LEU HD11 H   6.084  20.254  18.853 1.00 . C C .  98 LEU HD11 1 1 
       17 180054 3 1  98 LEU HD12 H   4.788  19.114  19.223 1.00 . C C .  98 LEU HD12 1 1 
       17 180055 3 1  98 LEU HD13 H   4.510  20.850  19.380 1.00 . C C .  98 LEU HD13 1 1 
       17 180056 3 1  98 LEU HD21 H   6.375  19.303  16.542 1.00 . C C .  98 LEU HD21 1 1 
       17 180057 3 1  98 LEU HD22 H   5.030  19.285  15.405 1.00 . C C .  98 LEU HD22 1 1 
       17 180058 3 1  98 LEU HD23 H   5.070  18.130  16.740 1.00 . C C .  98 LEU HD23 1 1 
       17 180059 3 1  98 LEU HG   H   4.791  21.148  16.967 1.00 . C C .  98 LEU HG   1 1 
       17 180060 3 1  98 LEU N    N   2.685  21.346  15.177 1.00 . C C .  98 LEU N    1 1 
       17 180061 3 1  98 LEU O    O   0.449  18.592  15.992 1.00 . C C .  98 LEU O    1 1 
       17 180062 3 1  99 GLY C    C  -2.146  20.897  14.377 1.00 . C C .  99 GLY C    1 1 
       17 180063 3 1  99 GLY CA   C  -1.435  20.677  15.714 1.00 . C C .  99 GLY CA   1 1 
       17 180064 3 1  99 GLY H    H   0.423  21.673  15.475 1.00 . C C .  99 GLY H    1 1 
       17 180065 3 1  99 GLY HA2  H  -1.708  19.695  16.086 1.00 . C C .  99 GLY HA2  1 1 
       17 180066 3 1  99 GLY HA3  H  -1.794  21.417  16.419 1.00 . C C .  99 GLY HA3  1 1 
       17 180067 3 1  99 GLY N    N   0.030  20.793  15.642 1.00 . C C .  99 GLY N    1 1 
       17 180068 3 1  99 GLY O    O  -3.381  20.886  14.336 1.00 . C C .  99 GLY O    1 1 
       17 180069 3 1 100 ALA C    C  -0.993  20.705  10.866 1.00 . C C . 100 ALA C    1 1 
       17 180070 3 1 100 ALA CA   C  -1.941  21.279  11.927 1.00 . C C . 100 ALA CA   1 1 
       17 180071 3 1 100 ALA CB   C  -2.256  22.767  11.652 1.00 . C C . 100 ALA CB   1 1 
       17 180072 3 1 100 ALA H    H  -0.404  21.096  13.392 1.00 . C C . 100 ALA H    1 1 
       17 180073 3 1 100 ALA HA   H  -2.881  20.727  11.875 1.00 . C C . 100 ALA HA   1 1 
       17 180074 3 1 100 ALA HB1  H  -2.722  22.869  10.682 1.00 . C C . 100 ALA HB1  1 1 
       17 180075 3 1 100 ALA HB2  H  -1.343  23.350  11.674 1.00 . C C . 100 ALA HB2  1 1 
       17 180076 3 1 100 ALA HB3  H  -2.933  23.142  12.411 1.00 . C C . 100 ALA HB3  1 1 
       17 180077 3 1 100 ALA N    N  -1.376  21.090  13.284 1.00 . C C . 100 ALA N    1 1 
       17 180078 3 1 100 ALA O    O  -1.326  19.710  10.227 1.00 . C C . 100 ALA O    1 1 
       17 180079 3 1 101 TYR C    C   1.614  19.483   9.706 1.00 . C C . 101 TYR C    1 1 
       17 180080 3 1 101 TYR CA   C   1.163  20.965   9.655 1.00 . C C . 101 TYR CA   1 1 
       17 180081 3 1 101 TYR CB   C   2.396  21.910   9.701 1.00 . C C . 101 TYR CB   1 1 
       17 180082 3 1 101 TYR CD1  C   3.261  22.067   7.301 1.00 . C C . 101 TYR CD1  1 1 
       17 180083 3 1 101 TYR CD2  C   4.568  20.822   8.879 1.00 . C C . 101 TYR CD2  1 1 
       17 180084 3 1 101 TYR CE1  C   4.168  21.746   6.305 1.00 . C C . 101 TYR CE1  1 1 
       17 180085 3 1 101 TYR CE2  C   5.475  20.514   7.889 1.00 . C C . 101 TYR CE2  1 1 
       17 180086 3 1 101 TYR CG   C   3.437  21.609   8.610 1.00 . C C . 101 TYR CG   1 1 
       17 180087 3 1 101 TYR CZ   C   5.274  20.972   6.610 1.00 . C C . 101 TYR CZ   1 1 
       17 180088 3 1 101 TYR H    H   0.471  21.979  11.398 1.00 . C C . 101 TYR H    1 1 
       17 180089 3 1 101 TYR HA   H   0.640  21.130   8.716 1.00 . C C . 101 TYR HA   1 1 
       17 180090 3 1 101 TYR HB2  H   2.065  22.934   9.575 1.00 . C C . 101 TYR HB2  1 1 
       17 180091 3 1 101 TYR HB3  H   2.880  21.820  10.670 1.00 . C C . 101 TYR HB3  1 1 
       17 180092 3 1 101 TYR HD1  H   2.394  22.680   7.067 1.00 . C C . 101 TYR HD1  1 1 
       17 180093 3 1 101 TYR HD2  H   4.729  20.456   9.887 1.00 . C C . 101 TYR HD2  1 1 
       17 180094 3 1 101 TYR HE1  H   4.016  22.112   5.298 1.00 . C C . 101 TYR HE1  1 1 
       17 180095 3 1 101 TYR HE2  H   6.343  19.909   8.123 1.00 . C C . 101 TYR HE2  1 1 
       17 180096 3 1 101 TYR HH   H   6.636  21.391   5.318 1.00 . C C . 101 TYR HH   1 1 
       17 180097 3 1 101 TYR N    N   0.212  21.298  10.739 1.00 . C C . 101 TYR N    1 1 
       17 180098 3 1 101 TYR O    O   1.510  18.762   8.708 1.00 . C C . 101 TYR O    1 1 
       17 180099 3 1 101 TYR OH   O   6.164  20.618   5.623 1.00 . C C . 101 TYR OH   1 1 
       17 180100 3 1 102 CYS C    C   1.523  16.626  10.906 1.00 . C C . 102 CYS C    1 1 
       17 180101 3 1 102 CYS CA   C   2.653  17.695  11.079 1.00 . C C . 102 CYS CA   1 1 
       17 180102 3 1 102 CYS CB   C   3.342  17.594  12.460 1.00 . C C . 102 CYS CB   1 1 
       17 180103 3 1 102 CYS H    H   2.217  19.694  11.599 1.00 . C C . 102 CYS H    1 1 
       17 180104 3 1 102 CYS HA   H   3.409  17.524  10.312 1.00 . C C . 102 CYS HA   1 1 
       17 180105 3 1 102 CYS HB2  H   2.591  17.619  13.239 1.00 . C C . 102 CYS HB2  1 1 
       17 180106 3 1 102 CYS HB3  H   3.883  16.662  12.525 1.00 . C C . 102 CYS HB3  1 1 
       17 180107 3 1 102 CYS HG   H   4.755  19.545  11.653 1.00 . C C . 102 CYS HG   1 1 
       17 180108 3 1 102 CYS N    N   2.152  19.062  10.866 1.00 . C C . 102 CYS N    1 1 
       17 180109 3 1 102 CYS O    O   1.756  15.627  10.222 1.00 . C C . 102 CYS O    1 1 
       17 180110 3 1 102 CYS SG   S   4.501  18.928  12.799 1.00 . C C . 102 CYS SG   1 1 
       17 180111 3 1 103 PRO C    C  -1.226  15.940   9.634 1.00 . C C . 103 PRO C    1 1 
       17 180112 3 1 103 PRO CA   C  -0.925  15.997  11.158 1.00 . C C . 103 PRO CA   1 1 
       17 180113 3 1 103 PRO CB   C  -2.066  16.712  11.923 1.00 . C C . 103 PRO CB   1 1 
       17 180114 3 1 103 PRO CD   C  -0.024  17.683  12.695 1.00 . C C . 103 PRO CD   1 1 
       17 180115 3 1 103 PRO CG   C  -1.395  17.227  13.153 1.00 . C C . 103 PRO CG   1 1 
       17 180116 3 1 103 PRO HA   H  -0.820  14.977  11.534 1.00 . C C . 103 PRO HA   1 1 
       17 180117 3 1 103 PRO HB2  H  -2.483  17.529  11.325 1.00 . C C . 103 PRO HB2  1 1 
       17 180118 3 1 103 PRO HB3  H  -2.847  16.012  12.184 1.00 . C C . 103 PRO HB3  1 1 
       17 180119 3 1 103 PRO HD2  H  -0.048  18.728  12.398 1.00 . C C . 103 PRO HD2  1 1 
       17 180120 3 1 103 PRO HD3  H   0.706  17.537  13.482 1.00 . C C . 103 PRO HD3  1 1 
       17 180121 3 1 103 PRO HG2  H  -1.961  18.058  13.574 1.00 . C C . 103 PRO HG2  1 1 
       17 180122 3 1 103 PRO HG3  H  -1.297  16.434  13.891 1.00 . C C . 103 PRO HG3  1 1 
       17 180123 3 1 103 PRO N    N   0.283  16.803  11.522 1.00 . C C . 103 PRO N    1 1 
       17 180124 3 1 103 PRO O    O  -1.628  14.892   9.126 1.00 . C C . 103 PRO O    1 1 
       17 180125 3 1 104 ASN C    C  -0.176  16.391   6.652 1.00 . C C . 104 ASN C    1 1 
       17 180126 3 1 104 ASN CA   C  -1.248  17.175   7.445 1.00 . C C . 104 ASN CA   1 1 
       17 180127 3 1 104 ASN CB   C  -1.307  18.674   6.976 1.00 . C C . 104 ASN CB   1 1 
       17 180128 3 1 104 ASN CG   C  -2.708  19.305   7.101 1.00 . C C . 104 ASN CG   1 1 
       17 180129 3 1 104 ASN H    H  -0.723  17.876   9.399 1.00 . C C . 104 ASN H    1 1 
       17 180130 3 1 104 ASN HA   H  -2.208  16.712   7.238 1.00 . C C . 104 ASN HA   1 1 
       17 180131 3 1 104 ASN HB2  H  -0.618  19.261   7.574 1.00 . C C . 104 ASN HB2  1 1 
       17 180132 3 1 104 ASN HB3  H  -0.994  18.744   5.937 1.00 . C C . 104 ASN HB3  1 1 
       17 180133 3 1 104 ASN HD21 H  -3.070  19.042   5.164 1.00 . C C . 104 ASN HD21 1 1 
       17 180134 3 1 104 ASN HD22 H  -4.334  19.781   6.067 1.00 . C C . 104 ASN HD22 1 1 
       17 180135 3 1 104 ASN N    N  -1.028  17.077   8.921 1.00 . C C . 104 ASN N    1 1 
       17 180136 3 1 104 ASN ND2  N  -3.444  19.379   5.997 1.00 . C C . 104 ASN ND2  1 1 
       17 180137 3 1 104 ASN O    O  -0.432  15.978   5.512 1.00 . C C . 104 ASN O    1 1 
       17 180138 3 1 104 ASN OD1  O  -3.118  19.759   8.167 1.00 . C C . 104 ASN OD1  1 1 
       17 180139 3 1 105 ILE C    C   1.658  13.847   6.882 1.00 . C C . 105 ILE C    1 1 
       17 180140 3 1 105 ILE CA   C   2.070  15.322   6.697 1.00 . C C . 105 ILE CA   1 1 
       17 180141 3 1 105 ILE CB   C   3.463  15.571   7.407 1.00 . C C . 105 ILE CB   1 1 
       17 180142 3 1 105 ILE CD1  C   4.225  17.291   5.615 1.00 . C C . 105 ILE CD1  1 1 
       17 180143 3 1 105 ILE CG1  C   4.014  17.001   7.096 1.00 . C C . 105 ILE CG1  1 1 
       17 180144 3 1 105 ILE CG2  C   4.515  14.482   7.046 1.00 . C C . 105 ILE CG2  1 1 
       17 180145 3 1 105 ILE H    H   1.198  16.678   8.087 1.00 . C C . 105 ILE H    1 1 
       17 180146 3 1 105 ILE HA   H   2.175  15.534   5.635 1.00 . C C . 105 ILE HA   1 1 
       17 180147 3 1 105 ILE HB   H   3.292  15.500   8.479 1.00 . C C . 105 ILE HB   1 1 
       17 180148 3 1 105 ILE HD11 H   4.774  18.209   5.502 1.00 . C C . 105 ILE HD11 1 1 
       17 180149 3 1 105 ILE HD12 H   3.267  17.387   5.123 1.00 . C C . 105 ILE HD12 1 1 
       17 180150 3 1 105 ILE HD13 H   4.785  16.486   5.162 1.00 . C C . 105 ILE HD13 1 1 
       17 180151 3 1 105 ILE HG12 H   3.322  17.743   7.475 1.00 . C C . 105 ILE HG12 1 1 
       17 180152 3 1 105 ILE HG13 H   4.968  17.134   7.595 1.00 . C C . 105 ILE HG13 1 1 
       17 180153 3 1 105 ILE HG21 H   5.337  14.527   7.741 1.00 . C C . 105 ILE HG21 1 1 
       17 180154 3 1 105 ILE HG22 H   4.889  14.645   6.044 1.00 . C C . 105 ILE HG22 1 1 
       17 180155 3 1 105 ILE HG23 H   4.069  13.498   7.100 1.00 . C C . 105 ILE HG23 1 1 
       17 180156 3 1 105 ILE N    N   1.018  16.206   7.248 1.00 . C C . 105 ILE N    1 1 
       17 180157 3 1 105 ILE O    O   1.841  13.015   5.985 1.00 . C C . 105 ILE O    1 1 
       17 180158 3 1 106 LEU C    C  -0.564  11.715   7.771 1.00 . C C . 106 LEU C    1 1 
       17 180159 3 1 106 LEU CA   C   0.720  12.200   8.481 1.00 . C C . 106 LEU CA   1 1 
       17 180160 3 1 106 LEU CB   C   0.509  12.178  10.019 1.00 . C C . 106 LEU CB   1 1 
       17 180161 3 1 106 LEU CD1  C   1.423  12.534  12.385 1.00 . C C . 106 LEU CD1  1 1 
       17 180162 3 1 106 LEU CD2  C   2.875  11.419  10.614 1.00 . C C . 106 LEU CD2  1 1 
       17 180163 3 1 106 LEU CG   C   1.775  12.462  10.886 1.00 . C C . 106 LEU CG   1 1 
       17 180164 3 1 106 LEU H    H   0.923  14.296   8.687 1.00 . C C . 106 LEU H    1 1 
       17 180165 3 1 106 LEU HA   H   1.550  11.544   8.227 1.00 . C C . 106 LEU HA   1 1 
       17 180166 3 1 106 LEU HB2  H  -0.249  12.918  10.266 1.00 . C C . 106 LEU HB2  1 1 
       17 180167 3 1 106 LEU HB3  H   0.123  11.202  10.298 1.00 . C C . 106 LEU HB3  1 1 
       17 180168 3 1 106 LEU HD11 H   0.896  11.641  12.682 1.00 . C C . 106 LEU HD11 1 1 
       17 180169 3 1 106 LEU HD12 H   0.792  13.384  12.569 1.00 . C C . 106 LEU HD12 1 1 
       17 180170 3 1 106 LEU HD13 H   2.326  12.631  12.975 1.00 . C C . 106 LEU HD13 1 1 
       17 180171 3 1 106 LEU HD21 H   3.197  11.491   9.585 1.00 . C C . 106 LEU HD21 1 1 
       17 180172 3 1 106 LEU HD22 H   2.497  10.424  10.799 1.00 . C C . 106 LEU HD22 1 1 
       17 180173 3 1 106 LEU HD23 H   3.717  11.598  11.261 1.00 . C C . 106 LEU HD23 1 1 
       17 180174 3 1 106 LEU HG   H   2.175  13.431  10.608 1.00 . C C . 106 LEU HG   1 1 
       17 180175 3 1 106 LEU N    N   1.095  13.558   8.065 1.00 . C C . 106 LEU N    1 1 
       17 180176 3 1 106 LEU O    O  -0.767  10.510   7.591 1.00 . C C . 106 LEU O    1 1 
       17 180177 3 1 107 PHE C    C  -2.763  11.591   5.509 1.00 . C C . 107 PHE C    1 1 
       17 180178 3 1 107 PHE CA   C  -2.760  12.447   6.819 1.00 . C C . 107 PHE CA   1 1 
       17 180179 3 1 107 PHE CB   C  -3.509  13.800   6.614 1.00 . C C . 107 PHE CB   1 1 
       17 180180 3 1 107 PHE CD1  C  -5.951  13.173   6.964 1.00 . C C . 107 PHE CD1  1 1 
       17 180181 3 1 107 PHE CD2  C  -5.305  14.013   4.810 1.00 . C C . 107 PHE CD2  1 1 
       17 180182 3 1 107 PHE CE1  C  -7.255  13.045   6.517 1.00 . C C . 107 PHE CE1  1 1 
       17 180183 3 1 107 PHE CE2  C  -6.606  13.881   4.368 1.00 . C C . 107 PHE CE2  1 1 
       17 180184 3 1 107 PHE CG   C  -4.950  13.661   6.118 1.00 . C C . 107 PHE CG   1 1 
       17 180185 3 1 107 PHE CZ   C  -7.580  13.399   5.221 1.00 . C C . 107 PHE CZ   1 1 
       17 180186 3 1 107 PHE H    H  -1.112  13.615   7.457 1.00 . C C . 107 PHE H    1 1 
       17 180187 3 1 107 PHE HA   H  -3.298  11.885   7.581 1.00 . C C . 107 PHE HA   1 1 
       17 180188 3 1 107 PHE HB2  H  -3.536  14.338   7.557 1.00 . C C . 107 PHE HB2  1 1 
       17 180189 3 1 107 PHE HB3  H  -2.957  14.402   5.897 1.00 . C C . 107 PHE HB3  1 1 
       17 180190 3 1 107 PHE HD1  H  -5.701  12.891   7.982 1.00 . C C . 107 PHE HD1  1 1 
       17 180191 3 1 107 PHE HD2  H  -4.548  14.393   4.134 1.00 . C C . 107 PHE HD2  1 1 
       17 180192 3 1 107 PHE HE1  H  -8.023  12.666   7.182 1.00 . C C . 107 PHE HE1  1 1 
       17 180193 3 1 107 PHE HE2  H  -6.867  14.155   3.351 1.00 . C C . 107 PHE HE2  1 1 
       17 180194 3 1 107 PHE HZ   H  -8.603  13.297   4.872 1.00 . C C . 107 PHE HZ   1 1 
       17 180195 3 1 107 PHE N    N  -1.411  12.687   7.370 1.00 . C C . 107 PHE N    1 1 
       17 180196 3 1 107 PHE O    O  -3.624  10.719   5.399 1.00 . C C . 107 PHE O    1 1 
       17 180197 3 1 108 PRO C    C  -1.529   9.437   3.673 1.00 . C C . 108 PRO C    1 1 
       17 180198 3 1 108 PRO CA   C  -1.719  10.928   3.304 1.00 . C C . 108 PRO CA   1 1 
       17 180199 3 1 108 PRO CB   C  -0.467  11.478   2.581 1.00 . C C . 108 PRO CB   1 1 
       17 180200 3 1 108 PRO CD   C  -0.954  13.013   4.351 1.00 . C C . 108 PRO CD   1 1 
       17 180201 3 1 108 PRO CG   C  -0.441  12.930   2.932 1.00 . C C . 108 PRO CG   1 1 
       17 180202 3 1 108 PRO HA   H  -2.585  11.025   2.652 1.00 . C C . 108 PRO HA   1 1 
       17 180203 3 1 108 PRO HB2  H   0.434  10.970   2.937 1.00 . C C . 108 PRO HB2  1 1 
       17 180204 3 1 108 PRO HB3  H  -0.561  11.349   1.511 1.00 . C C . 108 PRO HB3  1 1 
       17 180205 3 1 108 PRO HD2  H  -0.134  12.952   5.056 1.00 . C C . 108 PRO HD2  1 1 
       17 180206 3 1 108 PRO HD3  H  -1.506  13.933   4.502 1.00 . C C . 108 PRO HD3  1 1 
       17 180207 3 1 108 PRO HG2  H   0.576  13.314   2.865 1.00 . C C . 108 PRO HG2  1 1 
       17 180208 3 1 108 PRO HG3  H  -1.092  13.489   2.267 1.00 . C C . 108 PRO HG3  1 1 
       17 180209 3 1 108 PRO N    N  -1.854  11.829   4.489 1.00 . C C . 108 PRO N    1 1 
       17 180210 3 1 108 PRO O    O  -2.187   8.557   3.105 1.00 . C C . 108 PRO O    1 1 
       17 180211 3 1 109 TYR C    C  -1.445   7.165   5.837 1.00 . C C . 109 TYR C    1 1 
       17 180212 3 1 109 TYR CA   C  -0.265   7.827   5.098 1.00 . C C . 109 TYR CA   1 1 
       17 180213 3 1 109 TYR CB   C   0.954   7.874   6.046 1.00 . C C . 109 TYR CB   1 1 
       17 180214 3 1 109 TYR CD1  C   2.499   9.772   5.300 1.00 . C C . 109 TYR CD1  1 1 
       17 180215 3 1 109 TYR CD2  C   3.318   7.523   5.132 1.00 . C C . 109 TYR CD2  1 1 
       17 180216 3 1 109 TYR CE1  C   3.707  10.245   4.825 1.00 . C C . 109 TYR CE1  1 1 
       17 180217 3 1 109 TYR CE2  C   4.523   7.996   4.650 1.00 . C C . 109 TYR CE2  1 1 
       17 180218 3 1 109 TYR CG   C   2.274   8.400   5.466 1.00 . C C . 109 TYR CG   1 1 
       17 180219 3 1 109 TYR CZ   C   4.714   9.354   4.501 1.00 . C C . 109 TYR CZ   1 1 
       17 180220 3 1 109 TYR H    H  -0.185   9.949   5.071 1.00 . C C . 109 TYR H    1 1 
       17 180221 3 1 109 TYR HA   H  -0.015   7.237   4.223 1.00 . C C . 109 TYR HA   1 1 
       17 180222 3 1 109 TYR HB2  H   0.706   8.504   6.893 1.00 . C C . 109 TYR HB2  1 1 
       17 180223 3 1 109 TYR HB3  H   1.138   6.869   6.426 1.00 . C C . 109 TYR HB3  1 1 
       17 180224 3 1 109 TYR HD1  H   1.710  10.472   5.550 1.00 . C C . 109 TYR HD1  1 1 
       17 180225 3 1 109 TYR HD2  H   3.170   6.456   5.251 1.00 . C C . 109 TYR HD2  1 1 
       17 180226 3 1 109 TYR HE1  H   3.864  11.312   4.709 1.00 . C C . 109 TYR HE1  1 1 
       17 180227 3 1 109 TYR HE2  H   5.315   7.299   4.394 1.00 . C C . 109 TYR HE2  1 1 
       17 180228 3 1 109 TYR HH   H   6.306   9.214   3.422 1.00 . C C . 109 TYR HH   1 1 
       17 180229 3 1 109 TYR N    N  -0.624   9.186   4.642 1.00 . C C . 109 TYR N    1 1 
       17 180230 3 1 109 TYR O    O  -1.730   5.975   5.637 1.00 . C C . 109 TYR O    1 1 
       17 180231 3 1 109 TYR OH   O   5.927   9.827   4.053 1.00 . C C . 109 TYR OH   1 1 
       17 180232 3 1 110 ALA C    C  -4.435   7.152   6.506 1.00 . C C . 110 ALA C    1 1 
       17 180233 3 1 110 ALA CA   C  -3.291   7.519   7.469 1.00 . C C . 110 ALA CA   1 1 
       17 180234 3 1 110 ALA CB   C  -3.737   8.621   8.447 1.00 . C C . 110 ALA CB   1 1 
       17 180235 3 1 110 ALA H    H  -1.782   8.870   6.844 1.00 . C C . 110 ALA H    1 1 
       17 180236 3 1 110 ALA HA   H  -3.012   6.639   8.048 1.00 . C C . 110 ALA HA   1 1 
       17 180237 3 1 110 ALA HB1  H  -3.000   8.755   9.215 1.00 . C C . 110 ALA HB1  1 1 
       17 180238 3 1 110 ALA HB2  H  -4.681   8.352   8.904 1.00 . C C . 110 ALA HB2  1 1 
       17 180239 3 1 110 ALA HB3  H  -3.852   9.554   7.917 1.00 . C C . 110 ALA HB3  1 1 
       17 180240 3 1 110 ALA N    N  -2.106   7.957   6.712 1.00 . C C . 110 ALA N    1 1 
       17 180241 3 1 110 ALA O    O  -5.082   6.112   6.667 1.00 . C C . 110 ALA O    1 1 
       17 180242 3 1 111 ARG C    C  -5.387   6.502   3.668 1.00 . C C . 111 ARG C    1 1 
       17 180243 3 1 111 ARG CA   C  -5.608   7.833   4.405 1.00 . C C . 111 ARG CA   1 1 
       17 180244 3 1 111 ARG CB   C  -5.519   9.032   3.400 1.00 . C C . 111 ARG CB   1 1 
       17 180245 3 1 111 ARG CD   C  -5.925   9.964   1.026 1.00 . C C . 111 ARG CD   1 1 
       17 180246 3 1 111 ARG CG   C  -6.188   8.809   2.015 1.00 . C C . 111 ARG CG   1 1 
       17 180247 3 1 111 ARG CZ   C  -6.319  10.468  -1.412 1.00 . C C . 111 ARG CZ   1 1 
       17 180248 3 1 111 ARG H    H  -4.045   8.803   5.458 1.00 . C C . 111 ARG H    1 1 
       17 180249 3 1 111 ARG HA   H  -6.596   7.827   4.866 1.00 . C C . 111 ARG HA   1 1 
       17 180250 3 1 111 ARG HB2  H  -5.980   9.900   3.859 1.00 . C C . 111 ARG HB2  1 1 
       17 180251 3 1 111 ARG HB3  H  -4.468   9.262   3.230 1.00 . C C . 111 ARG HB3  1 1 
       17 180252 3 1 111 ARG HD2  H  -6.494  10.831   1.341 1.00 . C C . 111 ARG HD2  1 1 
       17 180253 3 1 111 ARG HD3  H  -4.869  10.211   1.043 1.00 . C C . 111 ARG HD3  1 1 
       17 180254 3 1 111 ARG HE   H  -6.564   8.679  -0.526 1.00 . C C . 111 ARG HE   1 1 
       17 180255 3 1 111 ARG HG2  H  -5.803   7.892   1.583 1.00 . C C . 111 ARG HG2  1 1 
       17 180256 3 1 111 ARG HG3  H  -7.261   8.705   2.155 1.00 . C C . 111 ARG HG3  1 1 
       17 180257 3 1 111 ARG HH11 H  -5.719  12.092  -0.350 1.00 . C C . 111 ARG HH11 1 1 
       17 180258 3 1 111 ARG HH12 H  -5.992  12.377  -2.037 1.00 . C C . 111 ARG HH12 1 1 
       17 180259 3 1 111 ARG HH21 H  -6.878   9.058  -2.764 1.00 . C C . 111 ARG HH21 1 1 
       17 180260 3 1 111 ARG HH22 H  -6.652  10.650  -3.408 1.00 . C C . 111 ARG HH22 1 1 
       17 180261 3 1 111 ARG N    N  -4.617   8.012   5.486 1.00 . C C . 111 ARG N    1 1 
       17 180262 3 1 111 ARG NE   N  -6.308   9.613  -0.365 1.00 . C C . 111 ARG NE   1 1 
       17 180263 3 1 111 ARG NH1  N  -5.984  11.751  -1.253 1.00 . C C . 111 ARG NH1  1 1 
       17 180264 3 1 111 ARG NH2  N  -6.642  10.023  -2.625 1.00 . C C . 111 ARG NH2  1 1 
       17 180265 3 1 111 ARG O    O  -6.324   5.728   3.517 1.00 . C C . 111 ARG O    1 1 
       17 180266 3 1 112 GLU C    C  -3.911   3.775   3.296 1.00 . C C . 112 GLU C    1 1 
       17 180267 3 1 112 GLU CA   C  -3.770   5.055   2.447 1.00 . C C . 112 GLU CA   1 1 
       17 180268 3 1 112 GLU CB   C  -2.323   5.216   1.878 1.00 . C C . 112 GLU CB   1 1 
       17 180269 3 1 112 GLU CD   C  -1.467   2.913   0.908 1.00 . C C . 112 GLU CD   1 1 
       17 180270 3 1 112 GLU CG   C  -1.976   4.352   0.621 1.00 . C C . 112 GLU CG   1 1 
       17 180271 3 1 112 GLU H    H  -3.416   6.874   3.494 1.00 . C C . 112 GLU H    1 1 
       17 180272 3 1 112 GLU HA   H  -4.471   5.005   1.615 1.00 . C C . 112 GLU HA   1 1 
       17 180273 3 1 112 GLU HB2  H  -2.184   6.260   1.611 1.00 . C C . 112 GLU HB2  1 1 
       17 180274 3 1 112 GLU HB3  H  -1.612   4.980   2.663 1.00 . C C . 112 GLU HB3  1 1 
       17 180275 3 1 112 GLU HG2  H  -2.860   4.285  -0.004 1.00 . C C . 112 GLU HG2  1 1 
       17 180276 3 1 112 GLU HG3  H  -1.208   4.874   0.054 1.00 . C C . 112 GLU HG3  1 1 
       17 180277 3 1 112 GLU N    N  -4.130   6.244   3.251 1.00 . C C . 112 GLU N    1 1 
       17 180278 3 1 112 GLU O    O  -4.269   2.717   2.780 1.00 . C C . 112 GLU O    1 1 
       17 180279 3 1 112 GLU OE1  O  -2.244   1.934   0.769 1.00 . C C . 112 GLU OE1  1 1 
       17 180280 3 1 112 GLU OE2  O  -0.270   2.744   1.255 1.00 . C C . 112 GLU OE2  1 1 
       17 180281 3 1 113 CYS C    C  -5.242   2.387   5.812 1.00 . C C . 113 CYS C    1 1 
       17 180282 3 1 113 CYS CA   C  -3.766   2.782   5.574 1.00 . C C . 113 CYS CA   1 1 
       17 180283 3 1 113 CYS CB   C  -3.059   3.144   6.902 1.00 . C C . 113 CYS CB   1 1 
       17 180284 3 1 113 CYS H    H  -3.391   4.782   4.957 1.00 . C C . 113 CYS H    1 1 
       17 180285 3 1 113 CYS HA   H  -3.252   1.935   5.133 1.00 . C C . 113 CYS HA   1 1 
       17 180286 3 1 113 CYS HB2  H  -2.108   3.612   6.683 1.00 . C C . 113 CYS HB2  1 1 
       17 180287 3 1 113 CYS HB3  H  -3.669   3.840   7.480 1.00 . C C . 113 CYS HB3  1 1 
       17 180288 3 1 113 CYS HG   H  -3.672   0.825   7.798 1.00 . C C . 113 CYS HG   1 1 
       17 180289 3 1 113 CYS N    N  -3.660   3.903   4.618 1.00 . C C . 113 CYS N    1 1 
       17 180290 3 1 113 CYS O    O  -5.543   1.218   6.076 1.00 . C C . 113 CYS O    1 1 
       17 180291 3 1 113 CYS SG   S  -2.716   1.726   7.963 1.00 . C C . 113 CYS SG   1 1 
       17 180292 3 1 114 ILE C    C  -8.157   2.601   4.481 1.00 . C C . 114 ILE C    1 1 
       17 180293 3 1 114 ILE CA   C  -7.607   3.155   5.798 1.00 . C C . 114 ILE CA   1 1 
       17 180294 3 1 114 ILE CB   C  -8.384   4.474   6.197 1.00 . C C . 114 ILE CB   1 1 
       17 180295 3 1 114 ILE CD1  C  -8.449   6.226   8.112 1.00 . C C . 114 ILE CD1  1 1 
       17 180296 3 1 114 ILE CG1  C  -7.881   4.932   7.598 1.00 . C C . 114 ILE CG1  1 1 
       17 180297 3 1 114 ILE CG2  C  -9.938   4.269   6.179 1.00 . C C . 114 ILE CG2  1 1 
       17 180298 3 1 114 ILE H    H  -5.826   4.285   5.524 1.00 . C C . 114 ILE H    1 1 
       17 180299 3 1 114 ILE HA   H  -7.775   2.419   6.584 1.00 . C C . 114 ILE HA   1 1 
       17 180300 3 1 114 ILE HB   H  -8.140   5.244   5.468 1.00 . C C . 114 ILE HB   1 1 
       17 180301 3 1 114 ILE HD11 H  -7.916   6.507   9.002 1.00 . C C . 114 ILE HD11 1 1 
       17 180302 3 1 114 ILE HD12 H  -9.494   6.104   8.354 1.00 . C C . 114 ILE HD12 1 1 
       17 180303 3 1 114 ILE HD13 H  -8.344   7.019   7.381 1.00 . C C . 114 ILE HD13 1 1 
       17 180304 3 1 114 ILE HG12 H  -8.120   4.172   8.328 1.00 . C C . 114 ILE HG12 1 1 
       17 180305 3 1 114 ILE HG13 H  -6.802   5.050   7.567 1.00 . C C . 114 ILE HG13 1 1 
       17 180306 3 1 114 ILE HG21 H -10.446   5.215   6.082 1.00 . C C . 114 ILE HG21 1 1 
       17 180307 3 1 114 ILE HG22 H -10.259   3.801   7.097 1.00 . C C . 114 ILE HG22 1 1 
       17 180308 3 1 114 ILE HG23 H -10.223   3.640   5.353 1.00 . C C . 114 ILE HG23 1 1 
       17 180309 3 1 114 ILE N    N  -6.150   3.376   5.691 1.00 . C C . 114 ILE N    1 1 
       17 180310 3 1 114 ILE O    O  -8.854   1.603   4.498 1.00 . C C . 114 ILE O    1 1 
       17 180311 3 1 115 THR C    C  -7.858   1.410   1.664 1.00 . C C . 115 THR C    1 1 
       17 180312 3 1 115 THR CA   C  -8.277   2.860   2.008 1.00 . C C . 115 THR CA   1 1 
       17 180313 3 1 115 THR CB   C  -7.743   3.863   0.927 1.00 . C C . 115 THR CB   1 1 
       17 180314 3 1 115 THR CG2  C  -8.292   3.560  -0.480 1.00 . C C . 115 THR CG2  1 1 
       17 180315 3 1 115 THR H    H  -7.177   3.988   3.416 1.00 . C C . 115 THR H    1 1 
       17 180316 3 1 115 THR HA   H  -9.364   2.922   2.028 1.00 . C C . 115 THR HA   1 1 
       17 180317 3 1 115 THR HB   H  -6.659   3.799   0.899 1.00 . C C . 115 THR HB   1 1 
       17 180318 3 1 115 THR HG1  H  -9.059   5.288   1.348 1.00 . C C . 115 THR HG1  1 1 
       17 180319 3 1 115 THR HG21 H  -7.909   4.285  -1.187 1.00 . C C . 115 THR HG21 1 1 
       17 180320 3 1 115 THR HG22 H  -9.372   3.610  -0.470 1.00 . C C . 115 THR HG22 1 1 
       17 180321 3 1 115 THR HG23 H  -7.984   2.567  -0.786 1.00 . C C . 115 THR HG23 1 1 
       17 180322 3 1 115 THR N    N  -7.797   3.240   3.350 1.00 . C C . 115 THR N    1 1 
       17 180323 3 1 115 THR O    O  -8.595   0.677   0.987 1.00 . C C . 115 THR O    1 1 
       17 180324 3 1 115 THR OG1  O  -8.100   5.213   1.293 1.00 . C C . 115 THR OG1  1 1 
       17 180325 3 1 116 SER C    C  -7.185  -1.294   2.884 1.00 . C C . 116 SER C    1 1 
       17 180326 3 1 116 SER CA   C  -6.196  -0.373   2.139 1.00 . C C . 116 SER CA   1 1 
       17 180327 3 1 116 SER CB   C  -4.782  -0.473   2.756 1.00 . C C . 116 SER CB   1 1 
       17 180328 3 1 116 SER H    H  -6.123   1.678   2.648 1.00 . C C . 116 SER H    1 1 
       17 180329 3 1 116 SER HA   H  -6.147  -0.662   1.094 1.00 . C C . 116 SER HA   1 1 
       17 180330 3 1 116 SER HB2  H  -4.120   0.211   2.249 1.00 . C C . 116 SER HB2  1 1 
       17 180331 3 1 116 SER HB3  H  -4.824  -0.209   3.809 1.00 . C C . 116 SER HB3  1 1 
       17 180332 3 1 116 SER HG   H  -3.964  -1.918   1.718 1.00 . C C . 116 SER HG   1 1 
       17 180333 3 1 116 SER N    N  -6.682   1.008   2.196 1.00 . C C . 116 SER N    1 1 
       17 180334 3 1 116 SER O    O  -7.674  -2.255   2.310 1.00 . C C . 116 SER O    1 1 
       17 180335 3 1 116 SER OG   O  -4.245  -1.779   2.635 1.00 . C C . 116 SER OG   1 1 
       17 180336 3 1 117 MET C    C  -9.866  -1.797   4.486 1.00 . C C . 117 MET C    1 1 
       17 180337 3 1 117 MET CA   C  -8.429  -1.677   5.040 1.00 . C C . 117 MET CA   1 1 
       17 180338 3 1 117 MET CB   C  -8.428  -1.026   6.458 1.00 . C C . 117 MET CB   1 1 
       17 180339 3 1 117 MET CE   C  -5.000  -3.094   7.419 1.00 . C C . 117 MET CE   1 1 
       17 180340 3 1 117 MET CG   C  -7.296  -1.526   7.366 1.00 . C C . 117 MET CG   1 1 
       17 180341 3 1 117 MET H    H  -7.129  -0.081   4.487 1.00 . C C . 117 MET H    1 1 
       17 180342 3 1 117 MET HA   H  -8.019  -2.681   5.118 1.00 . C C . 117 MET HA   1 1 
       17 180343 3 1 117 MET HB2  H  -8.341   0.055   6.360 1.00 . C C . 117 MET HB2  1 1 
       17 180344 3 1 117 MET HB3  H  -9.370  -1.246   6.952 1.00 . C C . 117 MET HB3  1 1 
       17 180345 3 1 117 MET HE1  H  -5.523  -3.225   8.349 1.00 . C C . 117 MET HE1  1 1 
       17 180346 3 1 117 MET HE2  H  -3.977  -2.891   7.618 1.00 . C C . 117 MET HE2  1 1 
       17 180347 3 1 117 MET HE3  H  -5.080  -4.005   6.851 1.00 . C C . 117 MET HE3  1 1 
       17 180348 3 1 117 MET HG2  H  -7.142  -0.811   8.165 1.00 . C C . 117 MET HG2  1 1 
       17 180349 3 1 117 MET HG3  H  -7.591  -2.477   7.794 1.00 . C C . 117 MET HG3  1 1 
       17 180350 3 1 117 MET N    N  -7.518  -0.917   4.140 1.00 . C C . 117 MET N    1 1 
       17 180351 3 1 117 MET O    O -10.493  -2.858   4.621 1.00 . C C . 117 MET O    1 1 
       17 180352 3 1 117 MET SD   S  -5.724  -1.740   6.495 1.00 . C C . 117 MET SD   1 1 
       17 180353 3 1 118 VAL C    C -11.700  -1.720   2.056 1.00 . C C . 118 VAL C    1 1 
       17 180354 3 1 118 VAL CA   C -11.679  -0.673   3.187 1.00 . C C . 118 VAL CA   1 1 
       17 180355 3 1 118 VAL CB   C -11.958   0.762   2.575 1.00 . C C . 118 VAL CB   1 1 
       17 180356 3 1 118 VAL CG1  C -13.293   0.809   1.790 1.00 . C C . 118 VAL CG1  1 1 
       17 180357 3 1 118 VAL CG2  C -11.912   1.873   3.667 1.00 . C C . 118 VAL CG2  1 1 
       17 180358 3 1 118 VAL H    H  -9.820   0.090   3.841 1.00 . C C . 118 VAL H    1 1 
       17 180359 3 1 118 VAL HA   H -12.450  -0.905   3.918 1.00 . C C . 118 VAL HA   1 1 
       17 180360 3 1 118 VAL HB   H -11.157   0.973   1.863 1.00 . C C . 118 VAL HB   1 1 
       17 180361 3 1 118 VAL HG11 H -13.335   1.705   1.193 1.00 . C C . 118 VAL HG11 1 1 
       17 180362 3 1 118 VAL HG12 H -14.127   0.799   2.478 1.00 . C C . 118 VAL HG12 1 1 
       17 180363 3 1 118 VAL HG13 H -13.368  -0.051   1.135 1.00 . C C . 118 VAL HG13 1 1 
       17 180364 3 1 118 VAL HG21 H -12.719   1.749   4.373 1.00 . C C . 118 VAL HG21 1 1 
       17 180365 3 1 118 VAL HG22 H -11.993   2.849   3.204 1.00 . C C . 118 VAL HG22 1 1 
       17 180366 3 1 118 VAL HG23 H -10.976   1.815   4.200 1.00 . C C . 118 VAL HG23 1 1 
       17 180367 3 1 118 VAL N    N -10.365  -0.712   3.863 1.00 . C C . 118 VAL N    1 1 
       17 180368 3 1 118 VAL O    O -12.643  -2.513   1.919 1.00 . C C . 118 VAL O    1 1 
       17 180369 3 1 119 SER C    C -10.191  -4.074   0.596 1.00 . C C . 119 SER C    1 1 
       17 180370 3 1 119 SER CA   C -10.403  -2.608   0.147 1.00 . C C . 119 SER CA   1 1 
       17 180371 3 1 119 SER CB   C  -9.198  -2.100  -0.668 1.00 . C C . 119 SER CB   1 1 
       17 180372 3 1 119 SER H    H  -9.886  -1.085   1.505 1.00 . C C . 119 SER H    1 1 
       17 180373 3 1 119 SER HA   H -11.298  -2.543  -0.470 1.00 . C C . 119 SER HA   1 1 
       17 180374 3 1 119 SER HB2  H  -9.351  -1.056  -0.921 1.00 . C C . 119 SER HB2  1 1 
       17 180375 3 1 119 SER HB3  H  -8.290  -2.193  -0.084 1.00 . C C . 119 SER HB3  1 1 
       17 180376 3 1 119 SER HG   H  -8.397  -3.521  -1.740 1.00 . C C . 119 SER HG   1 1 
       17 180377 3 1 119 SER N    N -10.601  -1.721   1.289 1.00 . C C . 119 SER N    1 1 
       17 180378 3 1 119 SER O    O -10.580  -5.014  -0.113 1.00 . C C . 119 SER O    1 1 
       17 180379 3 1 119 SER OG   O  -9.047  -2.822  -1.862 1.00 . C C . 119 SER OG   1 1 
       17 180380 3 1 120 ARG C    C -10.660  -6.179   2.859 1.00 . C C . 120 ARG C    1 1 
       17 180381 3 1 120 ARG CA   C  -9.338  -5.559   2.401 1.00 . C C . 120 ARG CA   1 1 
       17 180382 3 1 120 ARG CB   C  -8.358  -5.442   3.607 1.00 . C C . 120 ARG CB   1 1 
       17 180383 3 1 120 ARG CD   C  -6.002  -4.832   4.432 1.00 . C C . 120 ARG CD   1 1 
       17 180384 3 1 120 ARG CG   C  -6.902  -5.117   3.216 1.00 . C C . 120 ARG CG   1 1 
       17 180385 3 1 120 ARG CZ   C  -3.712  -5.145   3.476 1.00 . C C . 120 ARG CZ   1 1 
       17 180386 3 1 120 ARG H    H  -9.317  -3.443   2.289 1.00 . C C . 120 ARG H    1 1 
       17 180387 3 1 120 ARG HA   H  -8.892  -6.195   1.641 1.00 . C C . 120 ARG HA   1 1 
       17 180388 3 1 120 ARG HB2  H  -8.716  -4.654   4.269 1.00 . C C . 120 ARG HB2  1 1 
       17 180389 3 1 120 ARG HB3  H  -8.359  -6.376   4.157 1.00 . C C . 120 ARG HB3  1 1 
       17 180390 3 1 120 ARG HD2  H  -6.455  -4.047   5.024 1.00 . C C . 120 ARG HD2  1 1 
       17 180391 3 1 120 ARG HD3  H  -5.912  -5.723   5.047 1.00 . C C . 120 ARG HD3  1 1 
       17 180392 3 1 120 ARG HE   H  -4.461  -3.426   4.182 1.00 . C C . 120 ARG HE   1 1 
       17 180393 3 1 120 ARG HG2  H  -6.488  -5.957   2.669 1.00 . C C . 120 ARG HG2  1 1 
       17 180394 3 1 120 ARG HG3  H  -6.896  -4.245   2.570 1.00 . C C . 120 ARG HG3  1 1 
       17 180395 3 1 120 ARG HH11 H  -4.784  -6.863   3.436 1.00 . C C . 120 ARG HH11 1 1 
       17 180396 3 1 120 ARG HH12 H  -3.179  -6.984   2.788 1.00 . C C . 120 ARG HH12 1 1 
       17 180397 3 1 120 ARG HH21 H  -2.393  -3.634   3.335 1.00 . C C . 120 ARG HH21 1 1 
       17 180398 3 1 120 ARG HH22 H  -1.836  -5.165   2.734 1.00 . C C . 120 ARG HH22 1 1 
       17 180399 3 1 120 ARG N    N  -9.587  -4.242   1.791 1.00 . C C . 120 ARG N    1 1 
       17 180400 3 1 120 ARG NE   N  -4.662  -4.381   4.037 1.00 . C C . 120 ARG NE   1 1 
       17 180401 3 1 120 ARG NH1  N  -3.914  -6.434   3.217 1.00 . C C . 120 ARG NH1  1 1 
       17 180402 3 1 120 ARG NH2  N  -2.558  -4.601   3.161 1.00 . C C . 120 ARG NH2  1 1 
       17 180403 3 1 120 ARG O    O -10.829  -7.381   2.769 1.00 . C C . 120 ARG O    1 1 
       17 180404 3 1 121 GLY C    C -13.901  -5.872   2.586 1.00 . C C . 121 GLY C    1 1 
       17 180405 3 1 121 GLY CA   C -12.925  -5.762   3.751 1.00 . C C . 121 GLY CA   1 1 
       17 180406 3 1 121 GLY H    H -11.364  -4.375   3.424 1.00 . C C . 121 GLY H    1 1 
       17 180407 3 1 121 GLY HA2  H -12.859  -6.727   4.244 1.00 . C C . 121 GLY HA2  1 1 
       17 180408 3 1 121 GLY HA3  H -13.313  -5.044   4.459 1.00 . C C . 121 GLY HA3  1 1 
       17 180409 3 1 121 GLY N    N -11.590  -5.326   3.344 1.00 . C C . 121 GLY N    1 1 
       17 180410 3 1 121 GLY O    O -15.054  -6.267   2.797 1.00 . C C . 121 GLY O    1 1 
       17 180411 3 1 122 THR C    C -15.402  -4.601   0.168 1.00 . C C . 122 THR C    1 1 
       17 180412 3 1 122 THR CA   C -14.179  -5.548   0.103 1.00 . C C . 122 THR CA   1 1 
       17 180413 3 1 122 THR CB   C -14.568  -6.995  -0.391 1.00 . C C . 122 THR CB   1 1 
       17 180414 3 1 122 THR CG2  C -13.339  -7.894  -0.594 1.00 . C C . 122 THR CG2  1 1 
       17 180415 3 1 122 THR H    H -12.480  -5.264   1.314 1.00 . C C . 122 THR H    1 1 
       17 180416 3 1 122 THR HA   H -13.508  -5.133  -0.642 1.00 . C C . 122 THR HA   1 1 
       17 180417 3 1 122 THR HB   H -15.077  -6.905  -1.341 1.00 . C C . 122 THR HB   1 1 
       17 180418 3 1 122 THR HG1  H -15.010  -7.771   1.367 1.00 . C C . 122 THR HG1  1 1 
       17 180419 3 1 122 THR HG21 H -13.652  -8.856  -0.985 1.00 . C C . 122 THR HG21 1 1 
       17 180420 3 1 122 THR HG22 H -12.837  -8.051   0.352 1.00 . C C . 122 THR HG22 1 1 
       17 180421 3 1 122 THR HG23 H -12.653  -7.439  -1.278 1.00 . C C . 122 THR HG23 1 1 
       17 180422 3 1 122 THR N    N -13.415  -5.540   1.366 1.00 . C C . 122 THR N    1 1 
       17 180423 3 1 122 THR O    O -16.565  -5.025   0.110 1.00 . C C . 122 THR O    1 1 
       17 180424 3 1 122 THR OG1  O -15.452  -7.645   0.526 1.00 . C C . 122 THR OG1  1 1 
       17 180425 3 1 123 PHE C    C -15.779  -1.124  -0.640 1.00 . C C . 123 PHE C    1 1 
       17 180426 3 1 123 PHE CA   C -16.075  -2.208   0.443 1.00 . C C . 123 PHE CA   1 1 
       17 180427 3 1 123 PHE CB   C -16.026  -1.624   1.885 1.00 . C C . 123 PHE CB   1 1 
       17 180428 3 1 123 PHE CD1  C -18.068  -2.564   3.060 1.00 . C C . 123 PHE CD1  1 1 
       17 180429 3 1 123 PHE CD2  C -15.918  -3.319   3.786 1.00 . C C . 123 PHE CD2  1 1 
       17 180430 3 1 123 PHE CE1  C -18.670  -3.366   4.006 1.00 . C C . 123 PHE CE1  1 1 
       17 180431 3 1 123 PHE CE2  C -16.525  -4.125   4.732 1.00 . C C . 123 PHE CE2  1 1 
       17 180432 3 1 123 PHE CG   C -16.676  -2.527   2.931 1.00 . C C . 123 PHE CG   1 1 
       17 180433 3 1 123 PHE CZ   C -17.899  -4.149   4.842 1.00 . C C . 123 PHE CZ   1 1 
       17 180434 3 1 123 PHE H    H -14.146  -3.067   0.412 1.00 . C C . 123 PHE H    1 1 
       17 180435 3 1 123 PHE HA   H -17.070  -2.609   0.253 1.00 . C C . 123 PHE HA   1 1 
       17 180436 3 1 123 PHE HB2  H -14.992  -1.458   2.169 1.00 . C C . 123 PHE HB2  1 1 
       17 180437 3 1 123 PHE HB3  H -16.543  -0.669   1.905 1.00 . C C . 123 PHE HB3  1 1 
       17 180438 3 1 123 PHE HD1  H -18.682  -1.957   2.406 1.00 . C C . 123 PHE HD1  1 1 
       17 180439 3 1 123 PHE HD2  H -14.837  -3.309   3.707 1.00 . C C . 123 PHE HD2  1 1 
       17 180440 3 1 123 PHE HE1  H -19.753  -3.383   4.096 1.00 . C C . 123 PHE HE1  1 1 
       17 180441 3 1 123 PHE HE2  H -15.919  -4.742   5.388 1.00 . C C . 123 PHE HE2  1 1 
       17 180442 3 1 123 PHE HZ   H -18.372  -4.781   5.586 1.00 . C C . 123 PHE HZ   1 1 
       17 180443 3 1 123 PHE N    N -15.092  -3.306   0.344 1.00 . C C . 123 PHE N    1 1 
       17 180444 3 1 123 PHE O    O -14.666  -1.109  -1.185 1.00 . C C . 123 PHE O    1 1 
       17 180445 3 1 124 PRO C    C -15.479   1.773  -1.935 1.00 . C C . 124 PRO C    1 1 
       17 180446 3 1 124 PRO CA   C -16.642   0.768  -2.100 1.00 . C C . 124 PRO CA   1 1 
       17 180447 3 1 124 PRO CB   C -18.029   1.478  -2.132 1.00 . C C . 124 PRO CB   1 1 
       17 180448 3 1 124 PRO CD   C -18.104  -0.079  -0.304 1.00 . C C . 124 PRO CD   1 1 
       17 180449 3 1 124 PRO CG   C -18.614   1.264  -0.768 1.00 . C C . 124 PRO CG   1 1 
       17 180450 3 1 124 PRO HA   H -16.493   0.236  -3.039 1.00 . C C . 124 PRO HA   1 1 
       17 180451 3 1 124 PRO HB2  H -17.918   2.541  -2.354 1.00 . C C . 124 PRO HB2  1 1 
       17 180452 3 1 124 PRO HB3  H -18.665   1.021  -2.882 1.00 . C C . 124 PRO HB3  1 1 
       17 180453 3 1 124 PRO HD2  H -17.998  -0.088   0.777 1.00 . C C . 124 PRO HD2  1 1 
       17 180454 3 1 124 PRO HD3  H -18.770  -0.874  -0.617 1.00 . C C . 124 PRO HD3  1 1 
       17 180455 3 1 124 PRO HG2  H -18.281   2.057  -0.098 1.00 . C C . 124 PRO HG2  1 1 
       17 180456 3 1 124 PRO HG3  H -19.698   1.256  -0.814 1.00 . C C . 124 PRO HG3  1 1 
       17 180457 3 1 124 PRO N    N -16.774  -0.211  -0.977 1.00 . C C . 124 PRO N    1 1 
       17 180458 3 1 124 PRO O    O -15.013   2.014  -0.812 1.00 . C C . 124 PRO O    1 1 
       17 180459 3 1 125 GLN C    C -14.091   4.485  -2.268 1.00 . C C . 125 GLN C    1 1 
       17 180460 3 1 125 GLN CA   C -13.874   3.256  -3.162 1.00 . C C . 125 GLN CA   1 1 
       17 180461 3 1 125 GLN CB   C -13.583   3.703  -4.641 1.00 . C C . 125 GLN CB   1 1 
       17 180462 3 1 125 GLN CD   C -11.320   4.884  -4.041 1.00 . C C . 125 GLN CD   1 1 
       17 180463 3 1 125 GLN CG   C -12.083   3.948  -4.992 1.00 . C C . 125 GLN CG   1 1 
       17 180464 3 1 125 GLN H    H -15.520   2.154  -3.905 1.00 . C C . 125 GLN H    1 1 
       17 180465 3 1 125 GLN HA   H -13.015   2.697  -2.798 1.00 . C C . 125 GLN HA   1 1 
       17 180466 3 1 125 GLN HB2  H -13.950   2.930  -5.310 1.00 . C C . 125 GLN HB2  1 1 
       17 180467 3 1 125 GLN HB3  H -14.132   4.616  -4.859 1.00 . C C . 125 GLN HB3  1 1 
       17 180468 3 1 125 GLN HE21 H -10.743   3.349  -2.900 1.00 . C C . 125 GLN HE21 1 1 
       17 180469 3 1 125 GLN HE22 H -10.191   4.911  -2.399 1.00 . C C . 125 GLN HE22 1 1 
       17 180470 3 1 125 GLN HG2  H -11.581   2.991  -4.995 1.00 . C C . 125 GLN HG2  1 1 
       17 180471 3 1 125 GLN HG3  H -12.031   4.360  -5.993 1.00 . C C . 125 GLN HG3  1 1 
       17 180472 3 1 125 GLN N    N -15.039   2.351  -3.085 1.00 . C C . 125 GLN N    1 1 
       17 180473 3 1 125 GLN NE2  N -10.687   4.325  -3.011 1.00 . C C . 125 GLN NE2  1 1 
       17 180474 3 1 125 GLN O    O -15.047   5.246  -2.463 1.00 . C C . 125 GLN O    1 1 
       17 180475 3 1 125 GLN OE1  O -11.292   6.097  -4.235 1.00 . C C . 125 GLN OE1  1 1 
       17 180476 3 1 126 LEU C    C -11.786   6.374  -0.304 1.00 . C C . 126 LEU C    1 1 
       17 180477 3 1 126 LEU CA   C -13.198   5.768  -0.365 1.00 . C C . 126 LEU CA   1 1 
       17 180478 3 1 126 LEU CB   C -13.646   5.277   1.030 1.00 . C C . 126 LEU CB   1 1 
       17 180479 3 1 126 LEU CD1  C -14.870   7.401   1.803 1.00 . C C . 126 LEU CD1  1 1 
       17 180480 3 1 126 LEU CD2  C -13.965   5.723   3.510 1.00 . C C . 126 LEU CD2  1 1 
       17 180481 3 1 126 LEU CG   C -13.761   6.373   2.131 1.00 . C C . 126 LEU CG   1 1 
       17 180482 3 1 126 LEU H    H -12.488   3.974  -1.194 1.00 . C C . 126 LEU H    1 1 
       17 180483 3 1 126 LEU HA   H -13.899   6.522  -0.718 1.00 . C C . 126 LEU HA   1 1 
       17 180484 3 1 126 LEU HB2  H -14.613   4.791   0.926 1.00 . C C . 126 LEU HB2  1 1 
       17 180485 3 1 126 LEU HB3  H -12.933   4.529   1.367 1.00 . C C . 126 LEU HB3  1 1 
       17 180486 3 1 126 LEU HD11 H -15.830   6.904   1.733 1.00 . C C . 126 LEU HD11 1 1 
       17 180487 3 1 126 LEU HD12 H -14.650   7.886   0.859 1.00 . C C . 126 LEU HD12 1 1 
       17 180488 3 1 126 LEU HD13 H -14.913   8.151   2.582 1.00 . C C . 126 LEU HD13 1 1 
       17 180489 3 1 126 LEU HD21 H -14.023   6.492   4.268 1.00 . C C . 126 LEU HD21 1 1 
       17 180490 3 1 126 LEU HD22 H -13.130   5.071   3.731 1.00 . C C . 126 LEU HD22 1 1 
       17 180491 3 1 126 LEU HD23 H -14.882   5.146   3.514 1.00 . C C . 126 LEU HD23 1 1 
       17 180492 3 1 126 LEU HG   H -12.826   6.922   2.173 1.00 . C C . 126 LEU HG   1 1 
       17 180493 3 1 126 LEU N    N -13.191   4.649  -1.295 1.00 . C C . 126 LEU N    1 1 
       17 180494 3 1 126 LEU O    O -10.837   5.704   0.123 1.00 . C C . 126 LEU O    1 1 
       17 180495 3 1 127 ASN C    C -10.643   9.706   0.033 1.00 . C C . 127 ASN C    1 1 
       17 180496 3 1 127 ASN CA   C -10.384   8.385  -0.715 1.00 . C C . 127 ASN CA   1 1 
       17 180497 3 1 127 ASN CB   C  -9.821   8.626  -2.153 1.00 . C C . 127 ASN CB   1 1 
       17 180498 3 1 127 ASN CG   C -10.716   9.501  -3.048 1.00 . C C . 127 ASN CG   1 1 
       17 180499 3 1 127 ASN H    H -12.434   8.063  -1.156 1.00 . C C . 127 ASN H    1 1 
       17 180500 3 1 127 ASN HA   H  -9.653   7.801  -0.146 1.00 . C C . 127 ASN HA   1 1 
       17 180501 3 1 127 ASN HB2  H  -8.851   9.108  -2.077 1.00 . C C . 127 ASN HB2  1 1 
       17 180502 3 1 127 ASN HB3  H  -9.685   7.667  -2.644 1.00 . C C . 127 ASN HB3  1 1 
       17 180503 3 1 127 ASN HD21 H -11.822   7.931  -3.541 1.00 . C C . 127 ASN HD21 1 1 
       17 180504 3 1 127 ASN HD22 H -12.302   9.433  -4.238 1.00 . C C . 127 ASN HD22 1 1 
       17 180505 3 1 127 ASN N    N -11.648   7.623  -0.768 1.00 . C C . 127 ASN N    1 1 
       17 180506 3 1 127 ASN ND2  N -11.712   8.895  -3.673 1.00 . C C . 127 ASN ND2  1 1 
       17 180507 3 1 127 ASN O    O -11.626  10.398  -0.246 1.00 . C C . 127 ASN O    1 1 
       17 180508 3 1 127 ASN OD1  O -10.527  10.713  -3.149 1.00 . C C . 127 ASN OD1  1 1 
       17 180509 3 1 128 LEU C    C  -9.250  12.423   1.212 1.00 . C C . 128 LEU C    1 1 
       17 180510 3 1 128 LEU CA   C  -9.947  11.214   1.871 1.00 . C C . 128 LEU CA   1 1 
       17 180511 3 1 128 LEU CB   C  -9.367  10.935   3.287 1.00 . C C . 128 LEU CB   1 1 
       17 180512 3 1 128 LEU CD1  C  -9.316   9.530   5.438 1.00 . C C . 128 LEU CD1  1 1 
       17 180513 3 1 128 LEU CD2  C -11.552  10.005   4.294 1.00 . C C . 128 LEU CD2  1 1 
       17 180514 3 1 128 LEU CG   C -10.033   9.764   4.089 1.00 . C C . 128 LEU CG   1 1 
       17 180515 3 1 128 LEU H    H  -9.046   9.417   1.206 1.00 . C C . 128 LEU H    1 1 
       17 180516 3 1 128 LEU HA   H -11.011  11.433   1.968 1.00 . C C . 128 LEU HA   1 1 
       17 180517 3 1 128 LEU HB2  H  -8.310  10.711   3.173 1.00 . C C . 128 LEU HB2  1 1 
       17 180518 3 1 128 LEU HB3  H  -9.454  11.843   3.878 1.00 . C C . 128 LEU HB3  1 1 
       17 180519 3 1 128 LEU HD11 H  -9.378  10.421   6.053 1.00 . C C . 128 LEU HD11 1 1 
       17 180520 3 1 128 LEU HD12 H  -8.275   9.294   5.259 1.00 . C C . 128 LEU HD12 1 1 
       17 180521 3 1 128 LEU HD13 H  -9.779   8.703   5.961 1.00 . C C . 128 LEU HD13 1 1 
       17 180522 3 1 128 LEU HD21 H -11.980   9.182   4.854 1.00 . C C . 128 LEU HD21 1 1 
       17 180523 3 1 128 LEU HD22 H -12.044  10.063   3.331 1.00 . C C . 128 LEU HD22 1 1 
       17 180524 3 1 128 LEU HD23 H -11.714  10.929   4.835 1.00 . C C . 128 LEU HD23 1 1 
       17 180525 3 1 128 LEU HG   H  -9.928   8.851   3.513 1.00 . C C . 128 LEU HG   1 1 
       17 180526 3 1 128 LEU N    N  -9.798  10.014   1.030 1.00 . C C . 128 LEU N    1 1 
       17 180527 3 1 128 LEU O    O  -8.047  12.367   0.919 1.00 . C C . 128 LEU O    1 1 
       17 180528 3 1 129 ALA C    C  -8.709  15.515   1.530 1.00 . C C . 129 ALA C    1 1 
       17 180529 3 1 129 ALA CA   C  -9.497  14.765   0.428 1.00 . C C . 129 ALA CA   1 1 
       17 180530 3 1 129 ALA CB   C -10.659  15.626  -0.105 1.00 . C C . 129 ALA CB   1 1 
       17 180531 3 1 129 ALA H    H -10.984  13.424   1.131 1.00 . C C . 129 ALA H    1 1 
       17 180532 3 1 129 ALA HA   H  -8.832  14.539  -0.402 1.00 . C C . 129 ALA HA   1 1 
       17 180533 3 1 129 ALA HB1  H -11.343  15.862   0.702 1.00 . C C . 129 ALA HB1  1 1 
       17 180534 3 1 129 ALA HB2  H -11.194  15.084  -0.873 1.00 . C C . 129 ALA HB2  1 1 
       17 180535 3 1 129 ALA HB3  H -10.274  16.549  -0.527 1.00 . C C . 129 ALA HB3  1 1 
       17 180536 3 1 129 ALA N    N -10.022  13.491   0.955 1.00 . C C . 129 ALA N    1 1 
       17 180537 3 1 129 ALA O    O  -9.058  15.393   2.710 1.00 . C C . 129 ALA O    1 1 
       17 180538 3 1 130 PRO C    C  -7.707  18.271   2.699 1.00 . C C . 130 PRO C    1 1 
       17 180539 3 1 130 PRO CA   C  -6.872  17.084   2.171 1.00 . C C . 130 PRO CA   1 1 
       17 180540 3 1 130 PRO CB   C  -5.619  17.569   1.386 1.00 . C C . 130 PRO CB   1 1 
       17 180541 3 1 130 PRO CD   C  -7.008  16.376  -0.180 1.00 . C C . 130 PRO CD   1 1 
       17 180542 3 1 130 PRO CG   C  -6.027  17.531  -0.056 1.00 . C C . 130 PRO CG   1 1 
       17 180543 3 1 130 PRO HA   H  -6.557  16.469   3.013 1.00 . C C . 130 PRO HA   1 1 
       17 180544 3 1 130 PRO HB2  H  -5.329  18.574   1.693 1.00 . C C . 130 PRO HB2  1 1 
       17 180545 3 1 130 PRO HB3  H  -4.791  16.889   1.553 1.00 . C C . 130 PRO HB3  1 1 
       17 180546 3 1 130 PRO HD2  H  -7.763  16.594  -0.928 1.00 . C C . 130 PRO HD2  1 1 
       17 180547 3 1 130 PRO HD3  H  -6.488  15.457  -0.436 1.00 . C C . 130 PRO HD3  1 1 
       17 180548 3 1 130 PRO HG2  H  -6.503  18.472  -0.331 1.00 . C C . 130 PRO HG2  1 1 
       17 180549 3 1 130 PRO HG3  H  -5.165  17.359  -0.692 1.00 . C C . 130 PRO HG3  1 1 
       17 180550 3 1 130 PRO N    N  -7.617  16.275   1.180 1.00 . C C . 130 PRO N    1 1 
       17 180551 3 1 130 PRO O    O  -8.496  18.870   1.960 1.00 . C C . 130 PRO O    1 1 
       17 180552 3 1 131 VAL C    C  -6.922  20.537   5.283 1.00 . C C . 131 VAL C    1 1 
       17 180553 3 1 131 VAL CA   C  -8.090  19.787   4.616 1.00 . C C . 131 VAL CA   1 1 
       17 180554 3 1 131 VAL CB   C  -9.262  19.458   5.634 1.00 . C C . 131 VAL CB   1 1 
       17 180555 3 1 131 VAL CG1  C  -8.865  18.364   6.659 1.00 . C C . 131 VAL CG1  1 1 
       17 180556 3 1 131 VAL CG2  C  -9.777  20.745   6.337 1.00 . C C . 131 VAL CG2  1 1 
       17 180557 3 1 131 VAL H    H  -7.036  17.956   4.552 1.00 . C C . 131 VAL H    1 1 
       17 180558 3 1 131 VAL HA   H  -8.503  20.419   3.827 1.00 . C C . 131 VAL HA   1 1 
       17 180559 3 1 131 VAL HB   H -10.087  19.058   5.050 1.00 . C C . 131 VAL HB   1 1 
       17 180560 3 1 131 VAL HG11 H  -8.033  18.708   7.260 1.00 . C C . 131 VAL HG11 1 1 
       17 180561 3 1 131 VAL HG12 H  -8.571  17.462   6.134 1.00 . C C . 131 VAL HG12 1 1 
       17 180562 3 1 131 VAL HG13 H  -9.706  18.139   7.303 1.00 . C C . 131 VAL HG13 1 1 
       17 180563 3 1 131 VAL HG21 H -10.107  21.463   5.594 1.00 . C C . 131 VAL HG21 1 1 
       17 180564 3 1 131 VAL HG22 H  -8.983  21.186   6.926 1.00 . C C . 131 VAL HG22 1 1 
       17 180565 3 1 131 VAL HG23 H -10.608  20.502   6.988 1.00 . C C . 131 VAL HG23 1 1 
       17 180566 3 1 131 VAL N    N  -7.546  18.572   3.994 1.00 . C C . 131 VAL N    1 1 
       17 180567 3 1 131 VAL O    O  -6.355  20.088   6.286 1.00 . C C . 131 VAL O    1 1 
       17 180568 3 1 132 ASN C    C  -5.693  23.600   6.012 1.00 . C C . 132 ASN C    1 1 
       17 180569 3 1 132 ASN CA   C  -5.338  22.429   5.085 1.00 . C C . 132 ASN CA   1 1 
       17 180570 3 1 132 ASN CB   C  -4.557  22.902   3.832 1.00 . C C . 132 ASN CB   1 1 
       17 180571 3 1 132 ASN CG   C  -3.870  21.753   3.087 1.00 . C C . 132 ASN CG   1 1 
       17 180572 3 1 132 ASN H    H  -7.080  22.015   3.945 1.00 . C C . 132 ASN H    1 1 
       17 180573 3 1 132 ASN HA   H  -4.692  21.749   5.642 1.00 . C C . 132 ASN HA   1 1 
       17 180574 3 1 132 ASN HB2  H  -5.241  23.394   3.150 1.00 . C C . 132 ASN HB2  1 1 
       17 180575 3 1 132 ASN HB3  H  -3.797  23.618   4.134 1.00 . C C . 132 ASN HB3  1 1 
       17 180576 3 1 132 ASN HD21 H  -2.218  21.984   4.183 1.00 . C C . 132 ASN HD21 1 1 
       17 180577 3 1 132 ASN HD22 H  -2.169  20.731   2.990 1.00 . C C . 132 ASN HD22 1 1 
       17 180578 3 1 132 ASN N    N  -6.542  21.675   4.687 1.00 . C C . 132 ASN N    1 1 
       17 180579 3 1 132 ASN ND2  N  -2.630  21.455   3.457 1.00 . C C . 132 ASN ND2  1 1 
       17 180580 3 1 132 ASN O    O  -6.001  24.713   5.560 1.00 . C C . 132 ASN O    1 1 
       17 180581 3 1 132 ASN OD1  O  -4.453  21.130   2.197 1.00 . C C . 132 ASN OD1  1 1 
       17 180582 3 1 133 PHE C    C  -4.532  25.136   8.521 1.00 . C C . 133 PHE C    1 1 
       17 180583 3 1 133 PHE CA   C  -5.837  24.321   8.384 1.00 . C C . 133 PHE CA   1 1 
       17 180584 3 1 133 PHE CB   C  -6.203  23.610   9.715 1.00 . C C . 133 PHE CB   1 1 
       17 180585 3 1 133 PHE CD1  C  -5.666  24.782  11.922 1.00 . C C . 133 PHE CD1  1 1 
       17 180586 3 1 133 PHE CD2  C  -7.784  25.226  10.886 1.00 . C C . 133 PHE CD2  1 1 
       17 180587 3 1 133 PHE CE1  C  -5.995  25.644  12.955 1.00 . C C . 133 PHE CE1  1 1 
       17 180588 3 1 133 PHE CE2  C  -8.109  26.085  11.924 1.00 . C C . 133 PHE CE2  1 1 
       17 180589 3 1 133 PHE CG   C  -6.557  24.554  10.866 1.00 . C C . 133 PHE CG   1 1 
       17 180590 3 1 133 PHE CZ   C  -7.213  26.294  12.955 1.00 . C C . 133 PHE CZ   1 1 
       17 180591 3 1 133 PHE H    H  -5.539  22.374   7.586 1.00 . C C . 133 PHE H    1 1 
       17 180592 3 1 133 PHE HA   H  -6.645  24.990   8.100 1.00 . C C . 133 PHE HA   1 1 
       17 180593 3 1 133 PHE HB2  H  -7.062  22.969   9.540 1.00 . C C . 133 PHE HB2  1 1 
       17 180594 3 1 133 PHE HB3  H  -5.371  22.985  10.027 1.00 . C C . 133 PHE HB3  1 1 
       17 180595 3 1 133 PHE HD1  H  -4.708  24.276  11.931 1.00 . C C . 133 PHE HD1  1 1 
       17 180596 3 1 133 PHE HD2  H  -8.493  25.069  10.083 1.00 . C C . 133 PHE HD2  1 1 
       17 180597 3 1 133 PHE HE1  H  -5.294  25.809  13.766 1.00 . C C . 133 PHE HE1  1 1 
       17 180598 3 1 133 PHE HE2  H  -9.065  26.598  11.928 1.00 . C C . 133 PHE HE2  1 1 
       17 180599 3 1 133 PHE HZ   H  -7.468  26.968  13.767 1.00 . C C . 133 PHE HZ   1 1 
       17 180600 3 1 133 PHE N    N  -5.675  23.310   7.321 1.00 . C C . 133 PHE N    1 1 
       17 180601 3 1 133 PHE O    O  -4.542  26.325   8.881 1.00 . C C . 133 PHE O    1 1 
       17 180602 3 1 134 ASP C    C  -1.951  26.163   7.141 1.00 . C C . 134 ASP C    1 1 
       17 180603 3 1 134 ASP CA   C  -2.072  25.037   8.191 1.00 . C C . 134 ASP CA   1 1 
       17 180604 3 1 134 ASP CB   C  -1.018  23.920   7.932 1.00 . C C . 134 ASP CB   1 1 
       17 180605 3 1 134 ASP CG   C  -1.198  23.209   6.569 1.00 . C C . 134 ASP CG   1 1 
       17 180606 3 1 134 ASP H    H  -3.510  23.516   7.944 1.00 . C C . 134 ASP H    1 1 
       17 180607 3 1 134 ASP HA   H  -1.899  25.456   9.179 1.00 . C C . 134 ASP HA   1 1 
       17 180608 3 1 134 ASP HB2  H  -0.025  24.356   7.979 1.00 . C C . 134 ASP HB2  1 1 
       17 180609 3 1 134 ASP HB3  H  -1.097  23.174   8.716 1.00 . C C . 134 ASP HB3  1 1 
       17 180610 3 1 134 ASP N    N  -3.418  24.460   8.200 1.00 . C C . 134 ASP N    1 1 
       17 180611 3 1 134 ASP O    O  -1.387  27.220   7.436 1.00 . C C . 134 ASP O    1 1 
       17 180612 3 1 134 ASP OD1  O  -2.197  22.478   6.409 1.00 . C C . 134 ASP OD1  1 1 
       17 180613 3 1 134 ASP OD2  O  -0.374  23.408   5.651 1.00 . C C . 134 ASP OD2  1 1 
       17 180614 3 1 135 ALA C    C  -3.265  28.127   5.022 1.00 . C C . 135 ALA C    1 1 
       17 180615 3 1 135 ALA CA   C  -2.442  26.850   4.789 1.00 . C C . 135 ALA CA   1 1 
       17 180616 3 1 135 ALA CB   C  -2.892  26.149   3.500 1.00 . C C . 135 ALA CB   1 1 
       17 180617 3 1 135 ALA H    H  -3.015  25.078   5.811 1.00 . C C . 135 ALA H    1 1 
       17 180618 3 1 135 ALA HA   H  -1.401  27.125   4.667 1.00 . C C . 135 ALA HA   1 1 
       17 180619 3 1 135 ALA HB1  H  -2.764  26.813   2.654 1.00 . C C . 135 ALA HB1  1 1 
       17 180620 3 1 135 ALA HB2  H  -3.936  25.866   3.580 1.00 . C C . 135 ALA HB2  1 1 
       17 180621 3 1 135 ALA HB3  H  -2.295  25.259   3.347 1.00 . C C . 135 ALA HB3  1 1 
       17 180622 3 1 135 ALA N    N  -2.526  25.923   5.936 1.00 . C C . 135 ALA N    1 1 
       17 180623 3 1 135 ALA O    O  -2.863  29.206   4.585 1.00 . C C . 135 ALA O    1 1 
       17 180624 3 1 136 LEU C    C  -4.525  30.152   6.901 1.00 . C C . 136 LEU C    1 1 
       17 180625 3 1 136 LEU CA   C  -5.308  29.105   6.084 1.00 . C C . 136 LEU CA   1 1 
       17 180626 3 1 136 LEU CB   C  -6.552  28.556   6.866 1.00 . C C . 136 LEU CB   1 1 
       17 180627 3 1 136 LEU CD1  C  -9.062  28.735   7.429 1.00 . C C . 136 LEU CD1  1 1 
       17 180628 3 1 136 LEU CD2  C  -7.511  30.562   8.263 1.00 . C C . 136 LEU CD2  1 1 
       17 180629 3 1 136 LEU CG   C  -7.774  29.536   7.122 1.00 . C C . 136 LEU CG   1 1 
       17 180630 3 1 136 LEU H    H  -4.672  27.072   6.002 1.00 . C C . 136 LEU H    1 1 
       17 180631 3 1 136 LEU HA   H  -5.644  29.558   5.159 1.00 . C C . 136 LEU HA   1 1 
       17 180632 3 1 136 LEU HB2  H  -6.925  27.705   6.305 1.00 . C C . 136 LEU HB2  1 1 
       17 180633 3 1 136 LEU HB3  H  -6.209  28.184   7.827 1.00 . C C . 136 LEU HB3  1 1 
       17 180634 3 1 136 LEU HD11 H  -8.925  28.140   8.325 1.00 . C C . 136 LEU HD11 1 1 
       17 180635 3 1 136 LEU HD12 H  -9.285  28.079   6.598 1.00 . C C . 136 LEU HD12 1 1 
       17 180636 3 1 136 LEU HD13 H  -9.892  29.413   7.571 1.00 . C C . 136 LEU HD13 1 1 
       17 180637 3 1 136 LEU HD21 H  -7.314  30.041   9.190 1.00 . C C . 136 LEU HD21 1 1 
       17 180638 3 1 136 LEU HD22 H  -8.374  31.202   8.389 1.00 . C C . 136 LEU HD22 1 1 
       17 180639 3 1 136 LEU HD23 H  -6.655  31.174   8.011 1.00 . C C . 136 LEU HD23 1 1 
       17 180640 3 1 136 LEU HG   H  -7.959  30.100   6.213 1.00 . C C . 136 LEU HG   1 1 
       17 180641 3 1 136 LEU N    N  -4.413  27.978   5.725 1.00 . C C . 136 LEU N    1 1 
       17 180642 3 1 136 LEU O    O  -4.582  31.352   6.613 1.00 . C C . 136 LEU O    1 1 
       17 180643 3 1 137 PHE C    C  -1.721  31.042   8.037 1.00 . C C . 137 PHE C    1 1 
       17 180644 3 1 137 PHE CA   C  -2.955  30.500   8.785 1.00 . C C . 137 PHE CA   1 1 
       17 180645 3 1 137 PHE CB   C  -2.535  29.669  10.022 1.00 . C C . 137 PHE CB   1 1 
       17 180646 3 1 137 PHE CD1  C  -2.284  31.393  11.883 1.00 . C C . 137 PHE CD1  1 1 
       17 180647 3 1 137 PHE CD2  C  -0.339  30.145  11.245 1.00 . C C . 137 PHE CD2  1 1 
       17 180648 3 1 137 PHE CE1  C  -1.535  32.058  12.840 1.00 . C C . 137 PHE CE1  1 1 
       17 180649 3 1 137 PHE CE2  C   0.404  30.812  12.200 1.00 . C C . 137 PHE CE2  1 1 
       17 180650 3 1 137 PHE CG   C  -1.700  30.420  11.067 1.00 . C C . 137 PHE CG   1 1 
       17 180651 3 1 137 PHE CZ   C  -0.194  31.769  12.997 1.00 . C C . 137 PHE CZ   1 1 
       17 180652 3 1 137 PHE H    H  -3.783  28.697   8.049 1.00 . C C . 137 PHE H    1 1 
       17 180653 3 1 137 PHE HA   H  -3.565  31.340   9.117 1.00 . C C . 137 PHE HA   1 1 
       17 180654 3 1 137 PHE HB2  H  -3.429  29.310  10.519 1.00 . C C . 137 PHE HB2  1 1 
       17 180655 3 1 137 PHE HB3  H  -1.964  28.806   9.688 1.00 . C C . 137 PHE HB3  1 1 
       17 180656 3 1 137 PHE HD1  H  -3.335  31.627  11.769 1.00 . C C . 137 PHE HD1  1 1 
       17 180657 3 1 137 PHE HD2  H   0.138  29.396  10.625 1.00 . C C . 137 PHE HD2  1 1 
       17 180658 3 1 137 PHE HE1  H  -2.001  32.811  13.465 1.00 . C C . 137 PHE HE1  1 1 
       17 180659 3 1 137 PHE HE2  H   1.458  30.586  12.325 1.00 . C C . 137 PHE HE2  1 1 
       17 180660 3 1 137 PHE HZ   H   0.391  32.295  13.745 1.00 . C C . 137 PHE HZ   1 1 
       17 180661 3 1 137 PHE N    N  -3.780  29.664   7.902 1.00 . C C . 137 PHE N    1 1 
       17 180662 3 1 137 PHE O    O  -1.381  32.204   8.203 1.00 . C C . 137 PHE O    1 1 
       17 180663 3 1 138 MET C    C   0.027  31.779   5.586 1.00 . C C . 138 MET C    1 1 
       17 180664 3 1 138 MET CA   C   0.156  30.499   6.445 1.00 . C C . 138 MET CA   1 1 
       17 180665 3 1 138 MET CB   C   0.553  29.268   5.564 1.00 . C C . 138 MET CB   1 1 
       17 180666 3 1 138 MET CE   C   2.791  30.707   2.260 1.00 . C C . 138 MET CE   1 1 
       17 180667 3 1 138 MET CG   C   1.721  29.493   4.569 1.00 . C C . 138 MET CG   1 1 
       17 180668 3 1 138 MET H    H  -1.494  29.300   7.062 1.00 . C C . 138 MET H    1 1 
       17 180669 3 1 138 MET HA   H   0.939  30.658   7.182 1.00 . C C . 138 MET HA   1 1 
       17 180670 3 1 138 MET HB2  H   0.824  28.450   6.225 1.00 . C C . 138 MET HB2  1 1 
       17 180671 3 1 138 MET HB3  H  -0.317  28.956   4.991 1.00 . C C . 138 MET HB3  1 1 
       17 180672 3 1 138 MET HE1  H   3.261  29.765   2.021 1.00 . C C . 138 MET HE1  1 1 
       17 180673 3 1 138 MET HE2  H   3.436  31.277   2.913 1.00 . C C . 138 MET HE2  1 1 
       17 180674 3 1 138 MET HE3  H   2.619  31.263   1.350 1.00 . C C . 138 MET HE3  1 1 
       17 180675 3 1 138 MET HG2  H   2.502  30.054   5.068 1.00 . C C . 138 MET HG2  1 1 
       17 180676 3 1 138 MET HG3  H   2.119  28.532   4.264 1.00 . C C . 138 MET HG3  1 1 
       17 180677 3 1 138 MET N    N  -1.094  30.183   7.196 1.00 . C C . 138 MET N    1 1 
       17 180678 3 1 138 MET O    O   1.003  32.533   5.438 1.00 . C C . 138 MET O    1 1 
       17 180679 3 1 138 MET SD   S   1.222  30.407   3.077 1.00 . C C . 138 MET SD   1 1 
       17 180680 3 1 139 ASN C    C  -1.112  34.515   4.754 1.00 . C C . 139 ASN C    1 1 
       17 180681 3 1 139 ASN CA   C  -1.542  33.139   4.184 1.00 . C C . 139 ASN CA   1 1 
       17 180682 3 1 139 ASN CB   C  -3.064  33.159   3.894 1.00 . C C . 139 ASN CB   1 1 
       17 180683 3 1 139 ASN CG   C  -3.584  31.941   3.125 1.00 . C C . 139 ASN CG   1 1 
       17 180684 3 1 139 ASN H    H  -1.897  31.346   5.255 1.00 . C C . 139 ASN H    1 1 
       17 180685 3 1 139 ASN HA   H  -1.021  32.985   3.245 1.00 . C C . 139 ASN HA   1 1 
       17 180686 3 1 139 ASN HB2  H  -3.596  33.215   4.839 1.00 . C C . 139 ASN HB2  1 1 
       17 180687 3 1 139 ASN HB3  H  -3.307  34.046   3.313 1.00 . C C . 139 ASN HB3  1 1 
       17 180688 3 1 139 ASN HD21 H  -5.342  32.071   4.044 1.00 . C C . 139 ASN HD21 1 1 
       17 180689 3 1 139 ASN HD22 H  -5.180  30.780   2.904 1.00 . C C . 139 ASN HD22 1 1 
       17 180690 3 1 139 ASN N    N  -1.192  31.998   5.056 1.00 . C C . 139 ASN N    1 1 
       17 180691 3 1 139 ASN ND2  N  -4.828  31.558   3.381 1.00 . C C . 139 ASN ND2  1 1 
       17 180692 3 1 139 ASN O    O  -0.813  35.424   3.978 1.00 . C C . 139 ASN O    1 1 
       17 180693 3 1 139 ASN OD1  O  -2.881  31.351   2.305 1.00 . C C . 139 ASN OD1  1 1 
       17 180694 3 1 140 TYR C    C   0.466  36.603   6.571 1.00 . C C . 140 TYR C    1 1 
       17 180695 3 1 140 TYR CA   C  -0.972  35.996   6.762 1.00 . C C . 140 TYR CA   1 1 
       17 180696 3 1 140 TYR CB   C  -1.328  35.833   8.285 1.00 . C C . 140 TYR CB   1 1 
       17 180697 3 1 140 TYR CD1  C   0.656  34.200   8.750 1.00 . C C . 140 TYR CD1  1 1 
       17 180698 3 1 140 TYR CD2  C  -0.145  35.557  10.553 1.00 . C C . 140 TYR CD2  1 1 
       17 180699 3 1 140 TYR CE1  C   1.593  33.636   9.593 1.00 . C C . 140 TYR CE1  1 1 
       17 180700 3 1 140 TYR CE2  C   0.798  34.990  11.391 1.00 . C C . 140 TYR CE2  1 1 
       17 180701 3 1 140 TYR CG   C  -0.246  35.183   9.204 1.00 . C C . 140 TYR CG   1 1 
       17 180702 3 1 140 TYR CZ   C   1.658  34.035  10.907 1.00 . C C . 140 TYR CZ   1 1 
       17 180703 3 1 140 TYR H    H  -1.266  33.879   6.666 1.00 . C C . 140 TYR H    1 1 
       17 180704 3 1 140 TYR HA   H  -1.691  36.673   6.312 1.00 . C C . 140 TYR HA   1 1 
       17 180705 3 1 140 TYR HB2  H  -1.548  36.814   8.689 1.00 . C C . 140 TYR HB2  1 1 
       17 180706 3 1 140 TYR HB3  H  -2.228  35.226   8.368 1.00 . C C . 140 TYR HB3  1 1 
       17 180707 3 1 140 TYR HD1  H   0.611  33.878   7.719 1.00 . C C . 140 TYR HD1  1 1 
       17 180708 3 1 140 TYR HD2  H  -0.818  36.308  10.942 1.00 . C C . 140 TYR HD2  1 1 
       17 180709 3 1 140 TYR HE1  H   2.280  32.880   9.218 1.00 . C C . 140 TYR HE1  1 1 
       17 180710 3 1 140 TYR HE2  H   0.858  35.301  12.428 1.00 . C C . 140 TYR HE2  1 1 
       17 180711 3 1 140 TYR HH   H   3.436  33.408  11.270 1.00 . C C . 140 TYR HH   1 1 
       17 180712 3 1 140 TYR N    N  -1.138  34.674   6.101 1.00 . C C . 140 TYR N    1 1 
       17 180713 3 1 140 TYR O    O   1.232  36.161   5.708 1.00 . C C . 140 TYR O    1 1 
       17 180714 3 1 140 TYR OH   O   2.595  33.466  11.739 1.00 . C C . 140 TYR OH   1 1 
       17 180715 3 1 141 LEU C    C   3.068  37.404   8.441 1.00 . C C . 141 LEU C    1 1 
       17 180716 3 1 141 LEU CA   C   2.206  38.159   7.423 1.00 . C C . 141 LEU CA   1 1 
       17 180717 3 1 141 LEU CB   C   2.173  39.685   7.750 1.00 . C C . 141 LEU CB   1 1 
       17 180718 3 1 141 LEU CD1  C  -0.094  40.450   6.733 1.00 . C C . 141 LEU CD1  1 1 
       17 180719 3 1 141 LEU CD2  C   1.853  42.093   6.923 1.00 . C C . 141 LEU CD2  1 1 
       17 180720 3 1 141 LEU CG   C   1.447  40.617   6.710 1.00 . C C . 141 LEU CG   1 1 
       17 180721 3 1 141 LEU H    H   0.225  37.866   8.121 1.00 . C C . 141 LEU H    1 1 
       17 180722 3 1 141 LEU HA   H   2.629  38.026   6.426 1.00 . C C . 141 LEU HA   1 1 
       17 180723 3 1 141 LEU HB2  H   1.698  39.816   8.720 1.00 . C C . 141 LEU HB2  1 1 
       17 180724 3 1 141 LEU HB3  H   3.205  40.027   7.842 1.00 . C C . 141 LEU HB3  1 1 
       17 180725 3 1 141 LEU HD11 H  -0.477  40.693   7.715 1.00 . C C . 141 LEU HD11 1 1 
       17 180726 3 1 141 LEU HD12 H  -0.352  39.426   6.495 1.00 . C C . 141 LEU HD12 1 1 
       17 180727 3 1 141 LEU HD13 H  -0.547  41.106   5.999 1.00 . C C . 141 LEU HD13 1 1 
       17 180728 3 1 141 LEU HD21 H   1.353  42.722   6.198 1.00 . C C . 141 LEU HD21 1 1 
       17 180729 3 1 141 LEU HD22 H   2.924  42.193   6.795 1.00 . C C . 141 LEU HD22 1 1 
       17 180730 3 1 141 LEU HD23 H   1.582  42.408   7.922 1.00 . C C . 141 LEU HD23 1 1 
       17 180731 3 1 141 LEU HG   H   1.774  40.339   5.715 1.00 . C C . 141 LEU HG   1 1 
       17 180732 3 1 141 LEU N    N   0.858  37.560   7.441 1.00 . C C . 141 LEU N    1 1 
       17 180733 3 1 141 LEU O    O   2.619  37.139   9.554 1.00 . C C . 141 LEU O    1 1 
       17 180734 3 1 142 GLN C    C   6.527  36.941   9.082 1.00 . C C . 142 GLN C    1 1 
       17 180735 3 1 142 GLN CA   C   5.187  36.222   8.876 1.00 . C C . 142 GLN CA   1 1 
       17 180736 3 1 142 GLN CB   C   5.367  34.841   8.187 1.00 . C C . 142 GLN CB   1 1 
       17 180737 3 1 142 GLN CD   C   5.926  33.411  10.315 1.00 . C C . 142 GLN CD   1 1 
       17 180738 3 1 142 GLN CG   C   6.326  33.851   8.889 1.00 . C C . 142 GLN CG   1 1 
       17 180739 3 1 142 GLN H    H   4.620  37.370   7.181 1.00 . C C . 142 GLN H    1 1 
       17 180740 3 1 142 GLN HA   H   4.722  36.062   9.852 1.00 . C C . 142 GLN HA   1 1 
       17 180741 3 1 142 GLN HB2  H   4.393  34.367   8.117 1.00 . C C . 142 GLN HB2  1 1 
       17 180742 3 1 142 GLN HB3  H   5.734  35.006   7.178 1.00 . C C . 142 GLN HB3  1 1 
       17 180743 3 1 142 GLN HE21 H   6.759  31.625  10.015 1.00 . C C . 142 GLN HE21 1 1 
       17 180744 3 1 142 GLN HE22 H   6.033  31.881  11.567 1.00 . C C . 142 GLN HE22 1 1 
       17 180745 3 1 142 GLN HG2  H   6.399  32.959   8.274 1.00 . C C . 142 GLN HG2  1 1 
       17 180746 3 1 142 GLN HG3  H   7.308  34.307   8.943 1.00 . C C . 142 GLN HG3  1 1 
       17 180747 3 1 142 GLN N    N   4.293  37.057   8.053 1.00 . C C . 142 GLN N    1 1 
       17 180748 3 1 142 GLN NE2  N   6.273  32.184  10.673 1.00 . C C . 142 GLN NE2  1 1 
       17 180749 3 1 142 GLN O    O   7.165  37.350   8.129 1.00 . C C . 142 GLN O    1 1 
       17 180750 3 1 142 GLN OE1  O   5.335  34.159  11.098 1.00 . C C . 142 GLN OE1  1 1 
       17 180751 3 1 143 GLN C    C   9.014  37.010  11.655 1.00 . C C . 143 GLN C    1 1 
       17 180752 3 1 143 GLN CA   C   8.155  37.879  10.713 1.00 . C C . 143 GLN CA   1 1 
       17 180753 3 1 143 GLN CB   C   7.821  39.274  11.363 1.00 . C C . 143 GLN CB   1 1 
       17 180754 3 1 143 GLN CD   C   5.947  40.158   9.767 1.00 . C C . 143 GLN CD   1 1 
       17 180755 3 1 143 GLN CG   C   7.345  40.380  10.377 1.00 . C C . 143 GLN CG   1 1 
       17 180756 3 1 143 GLN H    H   6.334  36.828  11.073 1.00 . C C . 143 GLN H    1 1 
       17 180757 3 1 143 GLN HA   H   8.737  38.049   9.809 1.00 . C C . 143 GLN HA   1 1 
       17 180758 3 1 143 GLN HB2  H   7.046  39.136  12.111 1.00 . C C . 143 GLN HB2  1 1 
       17 180759 3 1 143 GLN HB3  H   8.711  39.641  11.867 1.00 . C C . 143 GLN HB3  1 1 
       17 180760 3 1 143 GLN HE21 H   6.508  41.035   8.072 1.00 . C C . 143 GLN HE21 1 1 
       17 180761 3 1 143 GLN HE22 H   4.877  40.475   8.130 1.00 . C C . 143 GLN HE22 1 1 
       17 180762 3 1 143 GLN HG2  H   7.328  41.331  10.904 1.00 . C C . 143 GLN HG2  1 1 
       17 180763 3 1 143 GLN HG3  H   8.067  40.448   9.571 1.00 . C C . 143 GLN HG3  1 1 
       17 180764 3 1 143 GLN N    N   6.909  37.160  10.350 1.00 . C C . 143 GLN N    1 1 
       17 180765 3 1 143 GLN NE2  N   5.757  40.597   8.532 1.00 . C C . 143 GLN NE2  1 1 
       17 180766 3 1 143 GLN O    O   9.792  37.531  12.461 1.00 . C C . 143 GLN O    1 1 
       17 180767 3 1 143 GLN OE1  O   5.049  39.591  10.395 1.00 . C C . 143 GLN OE1  1 1 
       17 180768 3 1 144 GLN C    C  11.064  34.514  11.722 1.00 . C C . 144 GLN C    1 1 
       17 180769 3 1 144 GLN CA   C   9.665  34.723  12.340 1.00 . C C . 144 GLN CA   1 1 
       17 180770 3 1 144 GLN CB   C   8.885  33.385  12.473 1.00 . C C . 144 GLN CB   1 1 
       17 180771 3 1 144 GLN CD   C  10.023  32.661  14.683 1.00 . C C . 144 GLN CD   1 1 
       17 180772 3 1 144 GLN CG   C   9.598  32.260  13.260 1.00 . C C . 144 GLN CG   1 1 
       17 180773 3 1 144 GLN H    H   8.302  35.320  10.828 1.00 . C C . 144 GLN H    1 1 
       17 180774 3 1 144 GLN HA   H   9.782  35.155  13.334 1.00 . C C . 144 GLN HA   1 1 
       17 180775 3 1 144 GLN HB2  H   7.939  33.589  12.963 1.00 . C C . 144 GLN HB2  1 1 
       17 180776 3 1 144 GLN HB3  H   8.671  33.013  11.474 1.00 . C C . 144 GLN HB3  1 1 
       17 180777 3 1 144 GLN HE21 H   8.228  32.218  15.394 1.00 . C C . 144 GLN HE21 1 1 
       17 180778 3 1 144 GLN HE22 H   9.372  32.804  16.547 1.00 . C C . 144 GLN HE22 1 1 
       17 180779 3 1 144 GLN HG2  H   8.933  31.404  13.329 1.00 . C C . 144 GLN HG2  1 1 
       17 180780 3 1 144 GLN HG3  H  10.483  31.963  12.709 1.00 . C C . 144 GLN HG3  1 1 
       17 180781 3 1 144 GLN N    N   8.898  35.676  11.519 1.00 . C C . 144 GLN N    1 1 
       17 180782 3 1 144 GLN NE2  N   9.116  32.547  15.635 1.00 . C C . 144 GLN NE2  1 1 
       17 180783 3 1 144 GLN O    O  11.213  34.443  10.498 1.00 . C C . 144 GLN O    1 1 
       17 180784 3 1 144 GLN OE1  O  11.151  33.098  14.915 1.00 . C C . 144 GLN OE1  1 1 
       17 180785 3 1 145 ALA C    C  13.804  32.768  12.051 1.00 . C C . 145 ALA C    1 1 
       17 180786 3 1 145 ALA CA   C  13.484  34.264  12.208 1.00 . C C . 145 ALA CA   1 1 
       17 180787 3 1 145 ALA CB   C  14.388  34.915  13.268 1.00 . C C . 145 ALA CB   1 1 
       17 180788 3 1 145 ALA H    H  11.875  34.567  13.545 1.00 . C C . 145 ALA H    1 1 
       17 180789 3 1 145 ALA HA   H  13.665  34.762  11.257 1.00 . C C . 145 ALA HA   1 1 
       17 180790 3 1 145 ALA HB1  H  14.213  34.455  14.234 1.00 . C C . 145 ALA HB1  1 1 
       17 180791 3 1 145 ALA HB2  H  14.167  35.972  13.336 1.00 . C C . 145 ALA HB2  1 1 
       17 180792 3 1 145 ALA HB3  H  15.428  34.789  12.997 1.00 . C C . 145 ALA HB3  1 1 
       17 180793 3 1 145 ALA N    N  12.081  34.470  12.592 1.00 . C C . 145 ALA N    1 1 
       17 180794 3 1 145 ALA O    O  12.969  31.896  12.341 1.00 . C C . 145 ALA O    1 1 
       17 180795 3 1 146 GLY C    C  16.547  31.020  10.336 1.00 . C C . 146 GLY C    1 1 
       17 180796 3 1 146 GLY CA   C  15.491  31.116  11.409 1.00 . C C . 146 GLY CA   1 1 
       17 180797 3 1 146 GLY H    H  15.629  33.232  11.368 1.00 . C C . 146 GLY H    1 1 
       17 180798 3 1 146 GLY HA2  H  15.910  30.766  12.342 1.00 . C C . 146 GLY HA2  1 1 
       17 180799 3 1 146 GLY HA3  H  14.657  30.476  11.141 1.00 . C C . 146 GLY HA3  1 1 
       17 180800 3 1 146 GLY N    N  15.026  32.487  11.587 1.00 . C C . 146 GLY N    1 1 
       17 180801 3 1 146 GLY O    O  16.374  30.308   9.344 1.00 . C C . 146 GLY O    1 1 
       17 180802 3 1 147 GLU C    C  19.447  30.298   9.717 1.00 . C C . 147 GLU C    1 1 
       17 180803 3 1 147 GLU CA   C  18.827  31.713   9.663 1.00 . C C . 147 GLU CA   1 1 
       17 180804 3 1 147 GLU CB   C  19.841  32.810  10.085 1.00 . C C . 147 GLU CB   1 1 
       17 180805 3 1 147 GLU CD   C  21.114  34.009  11.981 1.00 . C C . 147 GLU CD   1 1 
       17 180806 3 1 147 GLU CG   C  20.241  32.804  11.581 1.00 . C C . 147 GLU CG   1 1 
       17 180807 3 1 147 GLU H    H  17.642  32.402  11.285 1.00 . C C . 147 GLU H    1 1 
       17 180808 3 1 147 GLU HA   H  18.499  31.909   8.643 1.00 . C C . 147 GLU HA   1 1 
       17 180809 3 1 147 GLU HB2  H  20.744  32.696   9.491 1.00 . C C . 147 GLU HB2  1 1 
       17 180810 3 1 147 GLU HB3  H  19.408  33.780   9.854 1.00 . C C . 147 GLU HB3  1 1 
       17 180811 3 1 147 GLU HG2  H  19.336  32.812  12.185 1.00 . C C . 147 GLU HG2  1 1 
       17 180812 3 1 147 GLU HG3  H  20.785  31.890  11.790 1.00 . C C . 147 GLU HG3  1 1 
       17 180813 3 1 147 GLU N    N  17.637  31.777  10.529 1.00 . C C . 147 GLU N    1 1 
       17 180814 3 1 147 GLU O    O  19.400  29.639  10.763 1.00 . C C . 147 GLU O    1 1 
       17 180815 3 1 147 GLU OE1  O  20.567  35.030  12.458 1.00 . C C . 147 GLU OE1  1 1 
       17 180816 3 1 147 GLU OE2  O  22.352  33.948  11.806 1.00 . C C . 147 GLU OE2  1 1 
       17 180817 3 1 148 GLY C    C  21.942  28.326   8.912 1.00 . C C . 148 GLY C    1 1 
       17 180818 3 1 148 GLY CA   C  20.496  28.460   8.461 1.00 . C C . 148 GLY CA   1 1 
       17 180819 3 1 148 GLY H    H  20.083  30.441   7.815 1.00 . C C . 148 GLY H    1 1 
       17 180820 3 1 148 GLY HA2  H  19.871  27.786   9.041 1.00 . C C . 148 GLY HA2  1 1 
       17 180821 3 1 148 GLY HA3  H  20.435  28.166   7.421 1.00 . C C . 148 GLY HA3  1 1 
       17 180822 3 1 148 GLY N    N  19.992  29.833   8.580 1.00 . C C . 148 GLY N    1 1 
       17 180823 3 1 148 GLY O    O  22.719  29.276   8.815 1.00 . C C . 148 GLY O    1 1 
       17 180824 3 1 149 THR C    C  23.688  25.201   9.518 1.00 . C C . 149 THR C    1 1 
       17 180825 3 1 149 THR CA   C  23.661  26.725   9.694 1.00 . C C . 149 THR CA   1 1 
       17 180826 3 1 149 THR CB   C  24.197  27.101  11.129 1.00 . C C . 149 THR CB   1 1 
       17 180827 3 1 149 THR CG2  C  25.700  26.824  11.280 1.00 . C C . 149 THR CG2  1 1 
       17 180828 3 1 149 THR H    H  21.557  26.558   9.746 1.00 . C C . 149 THR H    1 1 
       17 180829 3 1 149 THR HA   H  24.303  27.185   8.940 1.00 . C C . 149 THR HA   1 1 
       17 180830 3 1 149 THR HB   H  23.660  26.516  11.872 1.00 . C C . 149 THR HB   1 1 
       17 180831 3 1 149 THR HG1  H  23.096  28.740  11.103 1.00 . C C . 149 THR HG1  1 1 
       17 180832 3 1 149 THR HG21 H  26.017  27.071  12.285 1.00 . C C . 149 THR HG21 1 1 
       17 180833 3 1 149 THR HG22 H  26.257  27.431  10.575 1.00 . C C . 149 THR HG22 1 1 
       17 180834 3 1 149 THR HG23 H  25.906  25.777  11.087 1.00 . C C . 149 THR HG23 1 1 
       17 180835 3 1 149 THR N    N  22.279  27.161   9.466 1.00 . C C . 149 THR N    1 1 
       17 180836 3 1 149 THR O    O  22.793  24.511  10.027 1.00 . C C . 149 THR O    1 1 
       17 180837 3 1 149 THR OG1  O  23.975  28.491  11.400 1.00 . C C . 149 THR OG1  1 1 
       17 180838 3 1 150 GLU C    C  25.287  22.611   9.943 1.00 . C C . 150 GLU C    1 1 
       17 180839 3 1 150 GLU CA   C  24.870  23.236   8.599 1.00 . C C . 150 GLU CA   1 1 
       17 180840 3 1 150 GLU CB   C  25.912  22.957   7.484 1.00 . C C . 150 GLU CB   1 1 
       17 180841 3 1 150 GLU CD   C  26.503  23.213   4.991 1.00 . C C . 150 GLU CD   1 1 
       17 180842 3 1 150 GLU CG   C  25.483  23.496   6.102 1.00 . C C . 150 GLU CG   1 1 
       17 180843 3 1 150 GLU H    H  25.303  25.299   8.331 1.00 . C C . 150 GLU H    1 1 
       17 180844 3 1 150 GLU HA   H  23.916  22.812   8.297 1.00 . C C . 150 GLU HA   1 1 
       17 180845 3 1 150 GLU HB2  H  26.858  23.423   7.759 1.00 . C C . 150 GLU HB2  1 1 
       17 180846 3 1 150 GLU HB3  H  26.065  21.886   7.402 1.00 . C C . 150 GLU HB3  1 1 
       17 180847 3 1 150 GLU HG2  H  24.532  23.044   5.830 1.00 . C C . 150 GLU HG2  1 1 
       17 180848 3 1 150 GLU HG3  H  25.339  24.571   6.179 1.00 . C C . 150 GLU HG3  1 1 
       17 180849 3 1 150 GLU N    N  24.682  24.686   8.773 1.00 . C C . 150 GLU N    1 1 
       17 180850 3 1 150 GLU O    O  24.627  21.687  10.430 1.00 . C C . 150 GLU O    1 1 
       17 180851 3 1 150 GLU OE1  O  27.376  24.072   4.740 1.00 . C C . 150 GLU OE1  1 1 
       17 180852 3 1 150 GLU OE2  O  26.431  22.133   4.361 1.00 . C C . 150 GLU OE2  1 1 
       17 180853 3 1 151 GLU C    C  27.047  21.336  12.072 1.00 . C C . 151 GLU C    1 1 
       17 180854 3 1 151 GLU CA   C  26.902  22.862  11.866 1.00 . C C . 151 GLU CA   1 1 
       17 180855 3 1 151 GLU CB   C  26.055  23.536  13.007 1.00 . C C . 151 GLU CB   1 1 
       17 180856 3 1 151 GLU CD   C  27.370  22.638  15.084 1.00 . C C . 151 GLU CD   1 1 
       17 180857 3 1 151 GLU CG   C  26.825  23.864  14.321 1.00 . C C . 151 GLU CG   1 1 
       17 180858 3 1 151 GLU H    H  26.819  23.894  10.025 1.00 . C C . 151 GLU H    1 1 
       17 180859 3 1 151 GLU HA   H  27.896  23.296  11.888 1.00 . C C . 151 GLU HA   1 1 
       17 180860 3 1 151 GLU HB2  H  25.650  24.468  12.624 1.00 . C C . 151 GLU HB2  1 1 
       17 180861 3 1 151 GLU HB3  H  25.222  22.890  13.256 1.00 . C C . 151 GLU HB3  1 1 
       17 180862 3 1 151 GLU HG2  H  27.654  24.515  14.072 1.00 . C C . 151 GLU HG2  1 1 
       17 180863 3 1 151 GLU HG3  H  26.157  24.406  14.982 1.00 . C C . 151 GLU HG3  1 1 
       17 180864 3 1 151 GLU N    N  26.359  23.192  10.529 1.00 . C C . 151 GLU N    1 1 
       17 180865 3 1 151 GLU O    O  26.186  20.705  12.704 1.00 . C C . 151 GLU O    1 1 
       17 180866 3 1 151 GLU OE1  O  28.580  22.327  14.973 1.00 . C C . 151 GLU OE1  1 1 
       17 180867 3 1 151 GLU OE2  O  26.577  21.966  15.786 1.00 . C C . 151 GLU OE2  1 1 
       17 180868 3 1 152 HIS C    C  29.855  19.080  10.996 1.00 . C C . 152 HIS C    1 1 
       17 180869 3 1 152 HIS CA   C  28.498  19.354  11.684 1.00 . C C . 152 HIS CA   1 1 
       17 180870 3 1 152 HIS CB   C  27.391  18.370  11.162 1.00 . C C . 152 HIS CB   1 1 
       17 180871 3 1 152 HIS CD2  C  27.963  15.864  11.647 1.00 . C C . 152 HIS CD2  1 1 
       17 180872 3 1 152 HIS CE1  C  26.808  15.642  13.489 1.00 . C C . 152 HIS CE1  1 1 
       17 180873 3 1 152 HIS CG   C  27.352  17.049  11.891 1.00 . C C . 152 HIS CG   1 1 
       17 180874 3 1 152 HIS H    H  28.668  21.318  10.903 1.00 . C C . 152 HIS H    1 1 
       17 180875 3 1 152 HIS HA   H  28.637  19.207  12.751 1.00 . C C . 152 HIS HA   1 1 
       17 180876 3 1 152 HIS HB2  H  26.417  18.830  11.282 1.00 . C C . 152 HIS HB2  1 1 
       17 180877 3 1 152 HIS HB3  H  27.548  18.168  10.108 1.00 . C C . 152 HIS HB3  1 1 
       17 180878 3 1 152 HIS HD1  H  26.065  17.539  13.485 1.00 . C C . 152 HIS HD1  1 1 
       17 180879 3 1 152 HIS HD2  H  28.616  15.635  10.818 1.00 . C C . 152 HIS HD2  1 1 
       17 180880 3 1 152 HIS HE1  H  26.380  15.227  14.390 1.00 . C C . 152 HIS HE1  1 1 
       17 180881 3 1 152 HIS HE2  H  28.112  14.197  12.900 1.00 . C C . 152 HIS HE2  1 1 
       17 180882 3 1 152 HIS N    N  28.113  20.764  11.487 1.00 . C C . 152 HIS N    1 1 
       17 180883 3 1 152 HIS ND1  N  26.631  16.867  13.049 1.00 . C C . 152 HIS ND1  1 1 
       17 180884 3 1 152 HIS NE2  N  27.609  15.006  12.658 1.00 . C C . 152 HIS NE2  1 1 
       17 180885 3 1 152 HIS O    O  30.222  17.921  10.776 1.00 . C C . 152 HIS O    1 1 
       17 180886 3 1 153 GLN C    C  32.960  19.629  11.091 1.00 . C C . 153 GLN C    1 1 
       17 180887 3 1 153 GLN CA   C  31.924  20.072  10.029 1.00 . C C . 153 GLN CA   1 1 
       17 180888 3 1 153 GLN CB   C  32.300  21.459   9.384 1.00 . C C . 153 GLN CB   1 1 
       17 180889 3 1 153 GLN CD   C  34.648  20.795   8.493 1.00 . C C . 153 GLN CD   1 1 
       17 180890 3 1 153 GLN CG   C  33.284  21.413   8.180 1.00 . C C . 153 GLN CG   1 1 
       17 180891 3 1 153 GLN H    H  30.265  21.046  10.911 1.00 . C C . 153 GLN H    1 1 
       17 180892 3 1 153 GLN HA   H  31.866  19.317   9.245 1.00 . C C . 153 GLN HA   1 1 
       17 180893 3 1 153 GLN HB2  H  31.385  21.933   9.034 1.00 . C C . 153 GLN HB2  1 1 
       17 180894 3 1 153 GLN HB3  H  32.730  22.097  10.145 1.00 . C C . 153 GLN HB3  1 1 
       17 180895 3 1 153 GLN HE21 H  35.386  22.556   9.041 1.00 . C C . 153 GLN HE21 1 1 
       17 180896 3 1 153 GLN HE22 H  36.474  21.217   9.141 1.00 . C C . 153 GLN HE22 1 1 
       17 180897 3 1 153 GLN HG2  H  32.824  20.840   7.387 1.00 . C C . 153 GLN HG2  1 1 
       17 180898 3 1 153 GLN HG3  H  33.438  22.428   7.824 1.00 . C C . 153 GLN HG3  1 1 
       17 180899 3 1 153 GLN N    N  30.605  20.160  10.683 1.00 . C C . 153 GLN N    1 1 
       17 180900 3 1 153 GLN NE2  N  35.599  21.604   8.928 1.00 . C C . 153 GLN NE2  1 1 
       17 180901 3 1 153 GLN O    O  33.719  20.454  11.615 1.00 . C C . 153 GLN O    1 1 
       17 180902 3 1 153 GLN OE1  O  34.843  19.591   8.338 1.00 . C C . 153 GLN OE1  1 1 
       17 180903 3 1 154 ASP C    C  33.462  16.204  12.516 1.00 . C C . 154 ASP C    1 1 
       17 180904 3 1 154 ASP CA   C  33.780  17.711  12.459 1.00 . C C . 154 ASP CA   1 1 
       17 180905 3 1 154 ASP CB   C  33.539  18.357  13.860 1.00 . C C . 154 ASP CB   1 1 
       17 180906 3 1 154 ASP CG   C  34.582  17.927  14.902 1.00 . C C . 154 ASP CG   1 1 
       17 180907 3 1 154 ASP H    H  32.276  17.743  10.979 1.00 . C C . 154 ASP H    1 1 
       17 180908 3 1 154 ASP HA   H  34.816  17.854  12.162 1.00 . C C . 154 ASP HA   1 1 
       17 180909 3 1 154 ASP HB2  H  33.576  19.436  13.755 1.00 . C C . 154 ASP HB2  1 1 
       17 180910 3 1 154 ASP HB3  H  32.547  18.087  14.215 1.00 . C C . 154 ASP HB3  1 1 
       17 180911 3 1 154 ASP N    N  32.920  18.325  11.434 1.00 . C C . 154 ASP N    1 1 
       17 180912 3 1 154 ASP O    O  32.321  15.835  12.820 1.00 . C C . 154 ASP O    1 1 
       17 180913 3 1 154 ASP OD1  O  34.312  17.007  15.703 1.00 . C C . 154 ASP OD1  1 1 
       17 180914 3 1 154 ASP OD2  O  35.694  18.512  14.920 1.00 . C C . 154 ASP OD2  1 1 
       17 180915 3 1 155 ALA C    C  35.690  13.189  12.245 1.00 . C C . 155 ALA C    1 1 
       17 180916 3 1 155 ALA CA   C  34.296  13.879  12.224 1.00 . C C . 155 ALA CA   1 1 
       17 180917 3 1 155 ALA CB   C  33.438  13.414  11.023 1.00 . C C . 155 ALA CB   1 1 
       17 180918 3 1 155 ALA H    H  35.334  15.715  11.965 1.00 . C C . 155 ALA H    1 1 
       17 180919 3 1 155 ALA HA   H  33.761  13.613  13.139 1.00 . C C . 155 ALA HA   1 1 
       17 180920 3 1 155 ALA HB1  H  33.944  13.653  10.097 1.00 . C C . 155 ALA HB1  1 1 
       17 180921 3 1 155 ALA HB2  H  32.479  13.915  11.044 1.00 . C C . 155 ALA HB2  1 1 
       17 180922 3 1 155 ALA HB3  H  33.281  12.342  11.078 1.00 . C C . 155 ALA HB3  1 1 
       17 180923 3 1 155 ALA N    N  34.459  15.348  12.209 1.00 . C C . 155 ALA N    1 1 
       17 180924 3 1 155 ALA O    O  36.285  12.974  11.164 1.00 . C C . 155 ALA O    1 1 
       17 180925 3 1 155 ALA OXT  O  36.198  12.891  13.349 1.00 . C C . 155 ALA OXT  1 1 
       17 180926 4 1   1 MET C    C -27.559 -44.954   2.844 1.00 . D D .   1 MET C    1 1 
       17 180927 4 1   1 MET CA   C -28.924 -45.617   3.125 1.00 . D D .   1 MET CA   1 1 
       17 180928 4 1   1 MET CB   C -29.671 -44.910   4.292 1.00 . D D .   1 MET CB   1 1 
       17 180929 4 1   1 MET CE   C -31.672 -41.802   2.293 1.00 . D D .   1 MET CE   1 1 
       17 180930 4 1   1 MET CG   C -30.198 -43.504   3.957 1.00 . D D .   1 MET CG   1 1 
       17 180931 4 1   1 MET H1   H -29.620 -47.516   3.629 1.00 . D D .   1 MET H1   1 1 
       17 180932 4 1   1 MET H2   H -28.097 -47.144   4.263 1.00 . D D .   1 MET H2   1 1 
       17 180933 4 1   1 MET H3   H -28.258 -47.516   2.626 1.00 . D D .   1 MET H3   1 1 
       17 180934 4 1   1 MET HA   H -29.533 -45.567   2.225 1.00 . D D .   1 MET HA   1 1 
       17 180935 4 1   1 MET HB2  H -30.517 -45.522   4.579 1.00 . D D .   1 MET HB2  1 1 
       17 180936 4 1   1 MET HB3  H -29.001 -44.832   5.142 1.00 . D D .   1 MET HB3  1 1 
       17 180937 4 1   1 MET HE1  H -32.362 -41.688   1.471 1.00 . D D .   1 MET HE1  1 1 
       17 180938 4 1   1 MET HE2  H -30.750 -41.289   2.062 1.00 . D D .   1 MET HE2  1 1 
       17 180939 4 1   1 MET HE3  H -32.105 -41.377   3.187 1.00 . D D .   1 MET HE3  1 1 
       17 180940 4 1   1 MET HG2  H -30.720 -43.104   4.819 1.00 . D D .   1 MET HG2  1 1 
       17 180941 4 1   1 MET HG3  H -29.364 -42.859   3.709 1.00 . D D .   1 MET HG3  1 1 
       17 180942 4 1   1 MET N    N -28.712 -47.049   3.432 1.00 . D D .   1 MET N    1 1 
       17 180943 4 1   1 MET O    O -26.543 -45.372   3.418 1.00 . D D .   1 MET O    1 1 
       17 180944 4 1   1 MET SD   S -31.340 -43.542   2.555 1.00 . D D .   1 MET SD   1 1 
       17 180945 4 1   2 SER C    C -25.514 -44.181   0.562 1.00 . D D .   2 SER C    1 1 
       17 180946 4 1   2 SER CA   C -26.366 -43.238   1.444 1.00 . D D .   2 SER CA   1 1 
       17 180947 4 1   2 SER CB   C -25.523 -42.582   2.574 1.00 . D D .   2 SER CB   1 1 
       17 180948 4 1   2 SER H    H -28.437 -43.632   1.620 1.00 . D D .   2 SER H    1 1 
       17 180949 4 1   2 SER HA   H -26.743 -42.440   0.811 1.00 . D D .   2 SER HA   1 1 
       17 180950 4 1   2 SER HB2  H -25.211 -43.337   3.285 1.00 . D D .   2 SER HB2  1 1 
       17 180951 4 1   2 SER HB3  H -24.647 -42.105   2.150 1.00 . D D .   2 SER HB3  1 1 
       17 180952 4 1   2 SER HG   H -26.611 -40.942   2.631 1.00 . D D .   2 SER HG   1 1 
       17 180953 4 1   2 SER N    N -27.568 -43.931   1.959 1.00 . D D .   2 SER N    1 1 
       17 180954 4 1   2 SER O    O -24.994 -45.202   1.031 1.00 . D D .   2 SER O    1 1 
       17 180955 4 1   2 SER OG   O -26.281 -41.596   3.264 1.00 . D D .   2 SER OG   1 1 
       17 180956 4 1   3 GLU C    C -23.127 -44.331  -1.637 1.00 . D D .   3 GLU C    1 1 
       17 180957 4 1   3 GLU CA   C -24.653 -44.603  -1.736 1.00 . D D .   3 GLU CA   1 1 
       17 180958 4 1   3 GLU CB   C -25.191 -44.213  -3.139 1.00 . D D .   3 GLU CB   1 1 
       17 180959 4 1   3 GLU CD   C -27.230 -43.798  -4.651 1.00 . D D .   3 GLU CD   1 1 
       17 180960 4 1   3 GLU CG   C -26.717 -44.409  -3.331 1.00 . D D .   3 GLU CG   1 1 
       17 180961 4 1   3 GLU H    H -25.832 -42.997  -1.020 1.00 . D D .   3 GLU H    1 1 
       17 180962 4 1   3 GLU HA   H -24.831 -45.660  -1.564 1.00 . D D .   3 GLU HA   1 1 
       17 180963 4 1   3 GLU HB2  H -24.961 -43.166  -3.313 1.00 . D D .   3 GLU HB2  1 1 
       17 180964 4 1   3 GLU HB3  H -24.673 -44.806  -3.887 1.00 . D D .   3 GLU HB3  1 1 
       17 180965 4 1   3 GLU HG2  H -26.943 -45.473  -3.324 1.00 . D D .   3 GLU HG2  1 1 
       17 180966 4 1   3 GLU HG3  H -27.236 -43.942  -2.501 1.00 . D D .   3 GLU HG3  1 1 
       17 180967 4 1   3 GLU N    N -25.397 -43.826  -0.728 1.00 . D D .   3 GLU N    1 1 
       17 180968 4 1   3 GLU O    O -22.653 -43.715  -0.669 1.00 . D D .   3 GLU O    1 1 
       17 180969 4 1   3 GLU OE1  O -27.099 -44.451  -5.716 1.00 . D D .   3 GLU OE1  1 1 
       17 180970 4 1   3 GLU OE2  O -27.743 -42.653  -4.637 1.00 . D D .   3 GLU OE2  1 1 
       17 180971 4 1   4 GLN C    C -20.598 -43.096  -3.146 1.00 . D D .   4 GLN C    1 1 
       17 180972 4 1   4 GLN CA   C -20.908 -44.570  -2.749 1.00 . D D .   4 GLN CA   1 1 
       17 180973 4 1   4 GLN CB   C -20.280 -45.575  -3.765 1.00 . D D .   4 GLN CB   1 1 
       17 180974 4 1   4 GLN CD   C -18.134 -46.500  -4.879 1.00 . D D .   4 GLN CD   1 1 
       17 180975 4 1   4 GLN CG   C -18.730 -45.594  -3.796 1.00 . D D .   4 GLN CG   1 1 
       17 180976 4 1   4 GLN H    H -22.803 -45.307  -3.366 1.00 . D D .   4 GLN H    1 1 
       17 180977 4 1   4 GLN HA   H -20.481 -44.761  -1.768 1.00 . D D .   4 GLN HA   1 1 
       17 180978 4 1   4 GLN HB2  H -20.621 -46.576  -3.516 1.00 . D D .   4 GLN HB2  1 1 
       17 180979 4 1   4 GLN HB3  H -20.640 -45.335  -4.761 1.00 . D D .   4 GLN HB3  1 1 
       17 180980 4 1   4 GLN HE21 H -16.497 -46.814  -3.796 1.00 . D D .   4 GLN HE21 1 1 
       17 180981 4 1   4 GLN HE22 H -16.550 -47.600  -5.334 1.00 . D D .   4 GLN HE22 1 1 
       17 180982 4 1   4 GLN HG2  H -18.371 -44.586  -3.974 1.00 . D D .   4 GLN HG2  1 1 
       17 180983 4 1   4 GLN HG3  H -18.371 -45.925  -2.828 1.00 . D D .   4 GLN HG3  1 1 
       17 180984 4 1   4 GLN N    N -22.366 -44.795  -2.654 1.00 . D D .   4 GLN N    1 1 
       17 180985 4 1   4 GLN NE2  N -16.942 -47.027  -4.644 1.00 . D D .   4 GLN NE2  1 1 
       17 180986 4 1   4 GLN O    O -19.450 -42.655  -3.034 1.00 . D D .   4 GLN O    1 1 
       17 180987 4 1   4 GLN OE1  O -18.734 -46.713  -5.931 1.00 . D D .   4 GLN OE1  1 1 
       17 180988 4 1   5 ASN C    C -20.739 -40.625  -5.224 1.00 . D D .   5 ASN C    1 1 
       17 180989 4 1   5 ASN CA   C -21.582 -40.906  -3.949 1.00 . D D .   5 ASN CA   1 1 
       17 180990 4 1   5 ASN CB   C -21.082 -40.079  -2.716 1.00 . D D .   5 ASN CB   1 1 
       17 180991 4 1   5 ASN CG   C -21.054 -38.557  -2.923 1.00 . D D .   5 ASN CG   1 1 
       17 180992 4 1   5 ASN H    H -22.490 -42.826  -3.783 1.00 . D D .   5 ASN H    1 1 
       17 180993 4 1   5 ASN HA   H -22.606 -40.609  -4.154 1.00 . D D .   5 ASN HA   1 1 
       17 180994 4 1   5 ASN HB2  H -21.738 -40.284  -1.874 1.00 . D D .   5 ASN HB2  1 1 
       17 180995 4 1   5 ASN HB3  H -20.081 -40.413  -2.456 1.00 . D D .   5 ASN HB3  1 1 
       17 180996 4 1   5 ASN HD21 H -19.664 -38.360  -1.519 1.00 . D D .   5 ASN HD21 1 1 
       17 180997 4 1   5 ASN HD22 H -20.196 -36.891  -2.260 1.00 . D D .   5 ASN HD22 1 1 
       17 180998 4 1   5 ASN N    N -21.642 -42.362  -3.631 1.00 . D D .   5 ASN N    1 1 
       17 180999 4 1   5 ASN ND2  N -20.217 -37.866  -2.163 1.00 . D D .   5 ASN ND2  1 1 
       17 181000 4 1   5 ASN O    O -19.713 -41.263  -5.466 1.00 . D D .   5 ASN O    1 1 
       17 181001 4 1   5 ASN OD1  O -21.806 -38.005  -3.729 1.00 . D D .   5 ASN OD1  1 1 
       17 181002 4 1   6 ASN C    C -19.819 -37.934  -7.096 1.00 . D D .   6 ASN C    1 1 
       17 181003 4 1   6 ASN CA   C -20.551 -39.283  -7.311 1.00 . D D .   6 ASN CA   1 1 
       17 181004 4 1   6 ASN CB   C -21.649 -39.197  -8.422 1.00 . D D .   6 ASN CB   1 1 
       17 181005 4 1   6 ASN CG   C -21.147 -39.400  -9.864 1.00 . D D .   6 ASN CG   1 1 
       17 181006 4 1   6 ASN H    H -22.000 -39.176  -5.762 1.00 . D D .   6 ASN H    1 1 
       17 181007 4 1   6 ASN HA   H -19.816 -40.042  -7.585 1.00 . D D .   6 ASN HA   1 1 
       17 181008 4 1   6 ASN HB2  H -22.399 -39.955  -8.228 1.00 . D D .   6 ASN HB2  1 1 
       17 181009 4 1   6 ASN HB3  H -22.133 -38.228  -8.376 1.00 . D D .   6 ASN HB3  1 1 
       17 181010 4 1   6 ASN HD21 H -22.868 -40.269 -10.372 1.00 . D D .   6 ASN HD21 1 1 
       17 181011 4 1   6 ASN HD22 H -21.694 -40.138 -11.631 1.00 . D D .   6 ASN HD22 1 1 
       17 181012 4 1   6 ASN N    N -21.202 -39.669  -6.037 1.00 . D D .   6 ASN N    1 1 
       17 181013 4 1   6 ASN ND2  N -21.988 -39.994 -10.708 1.00 . D D .   6 ASN ND2  1 1 
       17 181014 4 1   6 ASN O    O -19.910 -37.351  -6.005 1.00 . D D .   6 ASN O    1 1 
       17 181015 4 1   6 ASN OD1  O -20.028 -39.042 -10.220 1.00 . D D .   6 ASN OD1  1 1 
       17 181016 4 1   7 THR C    C -19.498 -35.018  -8.251 1.00 . D D .   7 THR C    1 1 
       17 181017 4 1   7 THR CA   C -18.428 -36.131  -8.091 1.00 . D D .   7 THR CA   1 1 
       17 181018 4 1   7 THR CB   C -17.323 -36.007  -9.197 1.00 . D D .   7 THR CB   1 1 
       17 181019 4 1   7 THR CG2  C -16.531 -34.692  -9.071 1.00 . D D .   7 THR CG2  1 1 
       17 181020 4 1   7 THR H    H -18.915 -38.034  -8.884 1.00 . D D .   7 THR H    1 1 
       17 181021 4 1   7 THR HA   H -17.943 -36.006  -7.118 1.00 . D D .   7 THR HA   1 1 
       17 181022 4 1   7 THR HB   H -17.797 -36.040 -10.171 1.00 . D D .   7 THR HB   1 1 
       17 181023 4 1   7 THR HG1  H -16.644 -37.789  -9.731 1.00 . D D .   7 THR HG1  1 1 
       17 181024 4 1   7 THR HG21 H -16.061 -34.641  -8.097 1.00 . D D .   7 THR HG21 1 1 
       17 181025 4 1   7 THR HG22 H -17.202 -33.851  -9.188 1.00 . D D .   7 THR HG22 1 1 
       17 181026 4 1   7 THR HG23 H -15.767 -34.647  -9.838 1.00 . D D .   7 THR HG23 1 1 
       17 181027 4 1   7 THR N    N -19.067 -37.460  -8.111 1.00 . D D .   7 THR N    1 1 
       17 181028 4 1   7 THR O    O -19.723 -34.468  -9.340 1.00 . D D .   7 THR O    1 1 
       17 181029 4 1   7 THR OG1  O -16.405 -37.108  -9.096 1.00 . D D .   7 THR OG1  1 1 
       17 181030 4 1   8 GLU C    C -20.605 -32.576  -6.176 1.00 . D D .   8 GLU C    1 1 
       17 181031 4 1   8 GLU CA   C -21.211 -33.696  -7.030 1.00 . D D .   8 GLU CA   1 1 
       17 181032 4 1   8 GLU CB   C -22.510 -34.239  -6.376 1.00 . D D .   8 GLU CB   1 1 
       17 181033 4 1   8 GLU CD   C -24.431 -35.942  -6.469 1.00 . D D .   8 GLU CD   1 1 
       17 181034 4 1   8 GLU CG   C -23.145 -35.427  -7.130 1.00 . D D .   8 GLU CG   1 1 
       17 181035 4 1   8 GLU H    H -20.084 -35.358  -6.380 1.00 . D D .   8 GLU H    1 1 
       17 181036 4 1   8 GLU HA   H -21.443 -33.300  -8.021 1.00 . D D .   8 GLU HA   1 1 
       17 181037 4 1   8 GLU HB2  H -22.280 -34.561  -5.365 1.00 . D D .   8 GLU HB2  1 1 
       17 181038 4 1   8 GLU HB3  H -23.244 -33.437  -6.323 1.00 . D D .   8 GLU HB3  1 1 
       17 181039 4 1   8 GLU HG2  H -23.370 -35.117  -8.146 1.00 . D D .   8 GLU HG2  1 1 
       17 181040 4 1   8 GLU HG3  H -22.422 -36.239  -7.169 1.00 . D D .   8 GLU HG3  1 1 
       17 181041 4 1   8 GLU N    N -20.222 -34.777  -7.155 1.00 . D D .   8 GLU N    1 1 
       17 181042 4 1   8 GLU O    O -21.052 -31.423  -6.243 1.00 . D D .   8 GLU O    1 1 
       17 181043 4 1   8 GLU OE1  O -25.534 -35.497  -6.860 1.00 . D D .   8 GLU OE1  1 1 
       17 181044 4 1   8 GLU OE2  O -24.343 -36.785  -5.544 1.00 . D D .   8 GLU OE2  1 1 
       17 181045 4 1   9 MET C    C -18.486 -30.736  -5.185 1.00 . D D .   9 MET C    1 1 
       17 181046 4 1   9 MET CA   C -18.788 -32.085  -4.494 1.00 . D D .   9 MET CA   1 1 
       17 181047 4 1   9 MET CB   C -17.440 -32.765  -4.106 1.00 . D D .   9 MET CB   1 1 
       17 181048 4 1   9 MET CE   C -14.584 -30.836  -4.487 1.00 . D D .   9 MET CE   1 1 
       17 181049 4 1   9 MET CG   C -16.646 -32.004  -3.014 1.00 . D D .   9 MET CG   1 1 
       17 181050 4 1   9 MET H    H -19.483 -33.942  -5.221 1.00 . D D .   9 MET H    1 1 
       17 181051 4 1   9 MET HA   H -19.341 -31.895  -3.584 1.00 . D D .   9 MET HA   1 1 
       17 181052 4 1   9 MET HB2  H -17.646 -33.768  -3.742 1.00 . D D .   9 MET HB2  1 1 
       17 181053 4 1   9 MET HB3  H -16.816 -32.846  -4.989 1.00 . D D .   9 MET HB3  1 1 
       17 181054 4 1   9 MET HE1  H -13.535 -30.790  -4.725 1.00 . D D .   9 MET HE1  1 1 
       17 181055 4 1   9 MET HE2  H -14.912 -29.871  -4.124 1.00 . D D .   9 MET HE2  1 1 
       17 181056 4 1   9 MET HE3  H -15.142 -31.090  -5.373 1.00 . D D .   9 MET HE3  1 1 
       17 181057 4 1   9 MET HG2  H -16.934 -30.963  -3.027 1.00 . D D .   9 MET HG2  1 1 
       17 181058 4 1   9 MET HG3  H -16.895 -32.420  -2.045 1.00 . D D .   9 MET HG3  1 1 
       17 181059 4 1   9 MET N    N -19.633 -32.980  -5.310 1.00 . D D .   9 MET N    1 1 
       17 181060 4 1   9 MET O    O -17.995 -30.710  -6.321 1.00 . D D .   9 MET O    1 1 
       17 181061 4 1   9 MET SD   S -14.854 -32.086  -3.222 1.00 . D D .   9 MET SD   1 1 
       17 181062 4 1  10 THR C    C -17.591 -27.619  -3.860 1.00 . D D .  10 THR C    1 1 
       17 181063 4 1  10 THR CA   C -18.440 -28.288  -4.941 1.00 . D D .  10 THR CA   1 1 
       17 181064 4 1  10 THR CB   C -19.717 -27.441  -5.236 1.00 . D D .  10 THR CB   1 1 
       17 181065 4 1  10 THR CG2  C -19.376 -26.055  -5.828 1.00 . D D .  10 THR CG2  1 1 
       17 181066 4 1  10 THR H    H -19.256 -29.730  -3.644 1.00 . D D .  10 THR H    1 1 
       17 181067 4 1  10 THR HA   H -17.854 -28.363  -5.861 1.00 . D D .  10 THR HA   1 1 
       17 181068 4 1  10 THR HB   H -20.259 -27.297  -4.306 1.00 . D D .  10 THR HB   1 1 
       17 181069 4 1  10 THR HG1  H -20.392 -29.106  -6.088 1.00 . D D .  10 THR HG1  1 1 
       17 181070 4 1  10 THR HG21 H -18.750 -25.502  -5.137 1.00 . D D .  10 THR HG21 1 1 
       17 181071 4 1  10 THR HG22 H -20.281 -25.503  -5.999 1.00 . D D .  10 THR HG22 1 1 
       17 181072 4 1  10 THR HG23 H -18.850 -26.175  -6.765 1.00 . D D .  10 THR HG23 1 1 
       17 181073 4 1  10 THR N    N -18.787 -29.634  -4.495 1.00 . D D .  10 THR N    1 1 
       17 181074 4 1  10 THR O    O -17.824 -27.825  -2.663 1.00 . D D .  10 THR O    1 1 
       17 181075 4 1  10 THR OG1  O -20.574 -28.160  -6.148 1.00 . D D .  10 THR OG1  1 1 
       17 181076 4 1  11 PHE C    C -15.201 -24.866  -4.222 1.00 . D D .  11 PHE C    1 1 
       17 181077 4 1  11 PHE CA   C -15.719 -26.075  -3.436 1.00 . D D .  11 PHE CA   1 1 
       17 181078 4 1  11 PHE CB   C -14.554 -26.946  -2.891 1.00 . D D .  11 PHE CB   1 1 
       17 181079 4 1  11 PHE CD1  C -12.566 -25.524  -2.126 1.00 . D D .  11 PHE CD1  1 1 
       17 181080 4 1  11 PHE CD2  C -14.177 -26.212  -0.487 1.00 . D D .  11 PHE CD2  1 1 
       17 181081 4 1  11 PHE CE1  C -11.865 -24.846  -1.147 1.00 . D D .  11 PHE CE1  1 1 
       17 181082 4 1  11 PHE CE2  C -13.469 -25.539   0.489 1.00 . D D .  11 PHE CE2  1 1 
       17 181083 4 1  11 PHE CG   C -13.739 -26.223  -1.815 1.00 . D D .  11 PHE CG   1 1 
       17 181084 4 1  11 PHE CZ   C -12.314 -24.857   0.160 1.00 . D D .  11 PHE CZ   1 1 
       17 181085 4 1  11 PHE H    H -16.490 -26.742  -5.278 1.00 . D D .  11 PHE H    1 1 
       17 181086 4 1  11 PHE HA   H -16.307 -25.715  -2.594 1.00 . D D .  11 PHE HA   1 1 
       17 181087 4 1  11 PHE HB2  H -14.963 -27.855  -2.459 1.00 . D D .  11 PHE HB2  1 1 
       17 181088 4 1  11 PHE HB3  H -13.890 -27.223  -3.706 1.00 . D D .  11 PHE HB3  1 1 
       17 181089 4 1  11 PHE HD1  H -12.203 -25.515  -3.148 1.00 . D D .  11 PHE HD1  1 1 
       17 181090 4 1  11 PHE HD2  H -15.083 -26.742  -0.221 1.00 . D D .  11 PHE HD2  1 1 
       17 181091 4 1  11 PHE HE1  H -10.957 -24.309  -1.400 1.00 . D D .  11 PHE HE1  1 1 
       17 181092 4 1  11 PHE HE2  H -13.819 -25.546   1.515 1.00 . D D .  11 PHE HE2  1 1 
       17 181093 4 1  11 PHE HZ   H -11.761 -24.323   0.927 1.00 . D D .  11 PHE HZ   1 1 
       17 181094 4 1  11 PHE N    N -16.605 -26.835  -4.306 1.00 . D D .  11 PHE N    1 1 
       17 181095 4 1  11 PHE O    O -14.318 -24.999  -5.077 1.00 . D D .  11 PHE O    1 1 
       17 181096 4 1  12 GLN C    C -15.265 -21.322  -3.576 1.00 . D D .  12 GLN C    1 1 
       17 181097 4 1  12 GLN CA   C -15.448 -22.422  -4.630 1.00 . D D .  12 GLN CA   1 1 
       17 181098 4 1  12 GLN CB   C -16.558 -22.008  -5.644 1.00 . D D .  12 GLN CB   1 1 
       17 181099 4 1  12 GLN CD   C -17.832 -22.535  -7.810 1.00 . D D .  12 GLN CD   1 1 
       17 181100 4 1  12 GLN CG   C -16.790 -23.011  -6.795 1.00 . D D .  12 GLN CG   1 1 
       17 181101 4 1  12 GLN H    H -16.496 -23.673  -3.269 1.00 . D D .  12 GLN H    1 1 
       17 181102 4 1  12 GLN HA   H -14.507 -22.554  -5.163 1.00 . D D .  12 GLN HA   1 1 
       17 181103 4 1  12 GLN HB2  H -17.495 -21.889  -5.109 1.00 . D D .  12 GLN HB2  1 1 
       17 181104 4 1  12 GLN HB3  H -16.290 -21.050  -6.083 1.00 . D D .  12 GLN HB3  1 1 
       17 181105 4 1  12 GLN HE21 H -19.307 -23.363  -6.764 1.00 . D D .  12 GLN HE21 1 1 
       17 181106 4 1  12 GLN HE22 H -19.776 -22.550  -8.214 1.00 . D D .  12 GLN HE22 1 1 
       17 181107 4 1  12 GLN HG2  H -15.852 -23.168  -7.315 1.00 . D D .  12 GLN HG2  1 1 
       17 181108 4 1  12 GLN HG3  H -17.119 -23.953  -6.373 1.00 . D D .  12 GLN HG3  1 1 
       17 181109 4 1  12 GLN N    N -15.796 -23.692  -3.957 1.00 . D D .  12 GLN N    1 1 
       17 181110 4 1  12 GLN NE2  N -19.098 -22.849  -7.572 1.00 . D D .  12 GLN NE2  1 1 
       17 181111 4 1  12 GLN O    O -15.931 -21.341  -2.548 1.00 . D D .  12 GLN O    1 1 
       17 181112 4 1  12 GLN OE1  O -17.499 -21.877  -8.797 1.00 . D D .  12 GLN OE1  1 1 
       17 181113 4 1  13 ILE C    C -14.839 -17.972  -3.630 1.00 . D D .  13 ILE C    1 1 
       17 181114 4 1  13 ILE CA   C -14.162 -19.198  -2.964 1.00 . D D .  13 ILE CA   1 1 
       17 181115 4 1  13 ILE CB   C -12.630 -18.956  -2.632 1.00 . D D .  13 ILE CB   1 1 
       17 181116 4 1  13 ILE CD1  C -13.127 -17.711  -0.380 1.00 . D D .  13 ILE CD1  1 1 
       17 181117 4 1  13 ILE CG1  C -12.431 -17.686  -1.737 1.00 . D D .  13 ILE CG1  1 1 
       17 181118 4 1  13 ILE CG2  C -11.758 -18.889  -3.913 1.00 . D D .  13 ILE CG2  1 1 
       17 181119 4 1  13 ILE H    H -13.797 -20.459  -4.635 1.00 . D D .  13 ILE H    1 1 
       17 181120 4 1  13 ILE HA   H -14.674 -19.394  -2.015 1.00 . D D .  13 ILE HA   1 1 
       17 181121 4 1  13 ILE HB   H -12.289 -19.820  -2.069 1.00 . D D .  13 ILE HB   1 1 
       17 181122 4 1  13 ILE HD11 H -12.768 -18.552   0.198 1.00 . D D .  13 ILE HD11 1 1 
       17 181123 4 1  13 ILE HD12 H -14.195 -17.800  -0.516 1.00 . D D .  13 ILE HD12 1 1 
       17 181124 4 1  13 ILE HD13 H -12.909 -16.796   0.153 1.00 . D D .  13 ILE HD13 1 1 
       17 181125 4 1  13 ILE HG12 H -11.376 -17.546  -1.545 1.00 . D D .  13 ILE HG12 1 1 
       17 181126 4 1  13 ILE HG13 H -12.801 -16.820  -2.271 1.00 . D D .  13 ILE HG13 1 1 
       17 181127 4 1  13 ILE HG21 H -10.715 -18.761  -3.645 1.00 . D D .  13 ILE HG21 1 1 
       17 181128 4 1  13 ILE HG22 H -12.074 -18.056  -4.524 1.00 . D D .  13 ILE HG22 1 1 
       17 181129 4 1  13 ILE HG23 H -11.871 -19.807  -4.480 1.00 . D D .  13 ILE HG23 1 1 
       17 181130 4 1  13 ILE N    N -14.354 -20.373  -3.833 1.00 . D D .  13 ILE N    1 1 
       17 181131 4 1  13 ILE O    O -14.371 -17.443  -4.648 1.00 . D D .  13 ILE O    1 1 
       17 181132 4 1  14 GLN C    C -16.274 -15.112  -3.328 1.00 . D D .  14 GLN C    1 1 
       17 181133 4 1  14 GLN CA   C -16.856 -16.515  -3.591 1.00 . D D .  14 GLN CA   1 1 
       17 181134 4 1  14 GLN CB   C -18.274 -16.649  -2.959 1.00 . D D .  14 GLN CB   1 1 
       17 181135 4 1  14 GLN CD   C -20.395 -18.093  -2.710 1.00 . D D .  14 GLN CD   1 1 
       17 181136 4 1  14 GLN CG   C -18.999 -17.962  -3.335 1.00 . D D .  14 GLN CG   1 1 
       17 181137 4 1  14 GLN H    H -16.271 -18.047  -2.256 1.00 . D D .  14 GLN H    1 1 
       17 181138 4 1  14 GLN HA   H -16.944 -16.656  -4.666 1.00 . D D .  14 GLN HA   1 1 
       17 181139 4 1  14 GLN HB2  H -18.179 -16.607  -1.877 1.00 . D D .  14 GLN HB2  1 1 
       17 181140 4 1  14 GLN HB3  H -18.888 -15.819  -3.284 1.00 . D D .  14 GLN HB3  1 1 
       17 181141 4 1  14 GLN HE21 H -19.666 -19.117  -1.170 1.00 . D D .  14 GLN HE21 1 1 
       17 181142 4 1  14 GLN HE22 H -21.372 -18.843  -1.154 1.00 . D D .  14 GLN HE22 1 1 
       17 181143 4 1  14 GLN HG2  H -19.099 -18.011  -4.411 1.00 . D D .  14 GLN HG2  1 1 
       17 181144 4 1  14 GLN HG3  H -18.389 -18.797  -3.002 1.00 . D D .  14 GLN HG3  1 1 
       17 181145 4 1  14 GLN N    N -15.988 -17.583  -3.064 1.00 . D D .  14 GLN N    1 1 
       17 181146 4 1  14 GLN NE2  N -20.487 -18.749  -1.561 1.00 . D D .  14 GLN NE2  1 1 
       17 181147 4 1  14 GLN O    O -16.243 -14.270  -4.235 1.00 . D D .  14 GLN O    1 1 
       17 181148 4 1  14 GLN OE1  O -21.388 -17.641  -3.275 1.00 . D D .  14 GLN OE1  1 1 
       17 181149 4 1  15 ARG C    C -14.353 -13.594  -0.516 1.00 . D D .  15 ARG C    1 1 
       17 181150 4 1  15 ARG CA   C -15.398 -13.513  -1.650 1.00 . D D .  15 ARG CA   1 1 
       17 181151 4 1  15 ARG CB   C -16.677 -12.758  -1.194 1.00 . D D .  15 ARG CB   1 1 
       17 181152 4 1  15 ARG CD   C -17.818 -10.644  -0.343 1.00 . D D .  15 ARG CD   1 1 
       17 181153 4 1  15 ARG CG   C -16.510 -11.252  -0.889 1.00 . D D .  15 ARG CG   1 1 
       17 181154 4 1  15 ARG CZ   C -18.405  -8.710   1.136 1.00 . D D .  15 ARG CZ   1 1 
       17 181155 4 1  15 ARG H    H -15.690 -15.622  -1.469 1.00 . D D .  15 ARG H    1 1 
       17 181156 4 1  15 ARG HA   H -14.962 -12.993  -2.502 1.00 . D D .  15 ARG HA   1 1 
       17 181157 4 1  15 ARG HB2  H -17.425 -12.853  -1.976 1.00 . D D .  15 ARG HB2  1 1 
       17 181158 4 1  15 ARG HB3  H -17.060 -13.245  -0.302 1.00 . D D .  15 ARG HB3  1 1 
       17 181159 4 1  15 ARG HD2  H -18.555 -10.622  -1.137 1.00 . D D .  15 ARG HD2  1 1 
       17 181160 4 1  15 ARG HD3  H -18.184 -11.275   0.462 1.00 . D D .  15 ARG HD3  1 1 
       17 181161 4 1  15 ARG HE   H -16.926  -8.742  -0.226 1.00 . D D .  15 ARG HE   1 1 
       17 181162 4 1  15 ARG HG2  H -15.730 -11.126  -0.149 1.00 . D D .  15 ARG HG2  1 1 
       17 181163 4 1  15 ARG HG3  H -16.231 -10.729  -1.797 1.00 . D D .  15 ARG HG3  1 1 
       17 181164 4 1  15 ARG HH11 H -19.608 -10.320   1.412 1.00 . D D .  15 ARG HH11 1 1 
       17 181165 4 1  15 ARG HH12 H -19.961  -8.954   2.419 1.00 . D D .  15 ARG HH12 1 1 
       17 181166 4 1  15 ARG HH21 H -17.355  -6.965   1.150 1.00 . D D .  15 ARG HH21 1 1 
       17 181167 4 1  15 ARG HH22 H -18.683  -7.049   2.271 1.00 . D D .  15 ARG HH22 1 1 
       17 181168 4 1  15 ARG N    N -15.789 -14.872  -2.094 1.00 . D D .  15 ARG N    1 1 
       17 181169 4 1  15 ARG NE   N -17.649  -9.278   0.172 1.00 . D D .  15 ARG NE   1 1 
       17 181170 4 1  15 ARG NH1  N -19.404  -9.384   1.700 1.00 . D D .  15 ARG NH1  1 1 
       17 181171 4 1  15 ARG NH2  N -18.129  -7.477   1.555 1.00 . D D .  15 ARG NH2  1 1 
       17 181172 4 1  15 ARG O    O -14.552 -14.312   0.459 1.00 . D D .  15 ARG O    1 1 
       17 181173 4 1  16 ILE C    C -11.985 -11.493   0.907 1.00 . D D .  16 ILE C    1 1 
       17 181174 4 1  16 ILE CA   C -12.077 -12.861   0.254 1.00 . D D .  16 ILE CA   1 1 
       17 181175 4 1  16 ILE CB   C -10.688 -13.114  -0.468 1.00 . D D .  16 ILE CB   1 1 
       17 181176 4 1  16 ILE CD1  C -11.544 -14.396  -2.562 1.00 . D D .  16 ILE CD1  1 1 
       17 181177 4 1  16 ILE CG1  C -10.686 -14.436  -1.299 1.00 . D D .  16 ILE CG1  1 1 
       17 181178 4 1  16 ILE CG2  C  -9.523 -13.095   0.566 1.00 . D D .  16 ILE CG2  1 1 
       17 181179 4 1  16 ILE H    H -13.195 -12.245  -1.443 1.00 . D D .  16 ILE H    1 1 
       17 181180 4 1  16 ILE HA   H -12.229 -13.630   1.010 1.00 . D D .  16 ILE HA   1 1 
       17 181181 4 1  16 ILE HB   H -10.520 -12.284  -1.154 1.00 . D D .  16 ILE HB   1 1 
       17 181182 4 1  16 ILE HD11 H -12.579 -14.249  -2.295 1.00 . D D .  16 ILE HD11 1 1 
       17 181183 4 1  16 ILE HD12 H -11.443 -15.330  -3.093 1.00 . D D .  16 ILE HD12 1 1 
       17 181184 4 1  16 ILE HD13 H -11.216 -13.585  -3.199 1.00 . D D .  16 ILE HD13 1 1 
       17 181185 4 1  16 ILE HG12 H  -9.675 -14.670  -1.610 1.00 . D D .  16 ILE HG12 1 1 
       17 181186 4 1  16 ILE HG13 H -11.055 -15.244  -0.680 1.00 . D D .  16 ILE HG13 1 1 
       17 181187 4 1  16 ILE HG21 H  -8.584 -13.000   0.057 1.00 . D D .  16 ILE HG21 1 1 
       17 181188 4 1  16 ILE HG22 H  -9.523 -14.007   1.146 1.00 . D D .  16 ILE HG22 1 1 
       17 181189 4 1  16 ILE HG23 H  -9.634 -12.251   1.238 1.00 . D D .  16 ILE HG23 1 1 
       17 181190 4 1  16 ILE N    N -13.238 -12.847  -0.672 1.00 . D D .  16 ILE N    1 1 
       17 181191 4 1  16 ILE O    O -11.897 -10.493   0.182 1.00 . D D .  16 ILE O    1 1 
       17 181192 4 1  17 TYR C    C -11.472 -10.313   4.414 1.00 . D D .  17 TYR C    1 1 
       17 181193 4 1  17 TYR CA   C -11.933 -10.170   2.965 1.00 . D D .  17 TYR CA   1 1 
       17 181194 4 1  17 TYR CB   C -13.336  -9.487   2.892 1.00 . D D .  17 TYR CB   1 1 
       17 181195 4 1  17 TYR CD1  C -15.186 -11.176   2.415 1.00 . D D .  17 TYR CD1  1 1 
       17 181196 4 1  17 TYR CD2  C -14.926 -10.457   4.673 1.00 . D D .  17 TYR CD2  1 1 
       17 181197 4 1  17 TYR CE1  C -16.230 -11.988   2.788 1.00 . D D .  17 TYR CE1  1 1 
       17 181198 4 1  17 TYR CE2  C -15.979 -11.279   5.047 1.00 . D D .  17 TYR CE2  1 1 
       17 181199 4 1  17 TYR CG   C -14.506 -10.387   3.340 1.00 . D D .  17 TYR CG   1 1 
       17 181200 4 1  17 TYR CZ   C -16.626 -12.038   4.098 1.00 . D D .  17 TYR CZ   1 1 
       17 181201 4 1  17 TYR H    H -11.912 -12.277   2.755 1.00 . D D .  17 TYR H    1 1 
       17 181202 4 1  17 TYR HA   H -11.199  -9.532   2.466 1.00 . D D .  17 TYR HA   1 1 
       17 181203 4 1  17 TYR HB2  H -13.334  -8.600   3.517 1.00 . D D .  17 TYR HB2  1 1 
       17 181204 4 1  17 TYR HB3  H -13.519  -9.176   1.858 1.00 . D D .  17 TYR HB3  1 1 
       17 181205 4 1  17 TYR HD1  H -14.882 -11.142   1.375 1.00 . D D .  17 TYR HD1  1 1 
       17 181206 4 1  17 TYR HD2  H -14.416  -9.859   5.422 1.00 . D D .  17 TYR HD2  1 1 
       17 181207 4 1  17 TYR HE1  H -16.735 -12.591   2.044 1.00 . D D .  17 TYR HE1  1 1 
       17 181208 4 1  17 TYR HE2  H -16.291 -11.317   6.085 1.00 . D D .  17 TYR HE2  1 1 
       17 181209 4 1  17 TYR HH   H -18.116 -12.503   5.235 1.00 . D D .  17 TYR HH   1 1 
       17 181210 4 1  17 TYR N    N -11.944 -11.443   2.243 1.00 . D D .  17 TYR N    1 1 
       17 181211 4 1  17 TYR O    O -11.150 -11.398   4.889 1.00 . D D .  17 TYR O    1 1 
       17 181212 4 1  17 TYR OH   O -17.672 -12.859   4.460 1.00 . D D .  17 TYR OH   1 1 
       17 181213 4 1  18 THR C    C -12.250  -8.579   7.289 1.00 . D D .  18 THR C    1 1 
       17 181214 4 1  18 THR CA   C -11.033  -9.061   6.490 1.00 . D D .  18 THR CA   1 1 
       17 181215 4 1  18 THR CB   C  -9.847  -8.066   6.654 1.00 . D D .  18 THR CB   1 1 
       17 181216 4 1  18 THR CG2  C  -8.599  -8.535   5.882 1.00 . D D .  18 THR CG2  1 1 
       17 181217 4 1  18 THR H    H -11.591  -8.327   4.607 1.00 . D D .  18 THR H    1 1 
       17 181218 4 1  18 THR HA   H -10.721 -10.043   6.855 1.00 . D D .  18 THR HA   1 1 
       17 181219 4 1  18 THR HB   H  -9.595  -7.989   7.706 1.00 . D D .  18 THR HB   1 1 
       17 181220 4 1  18 THR HG1  H -11.073  -6.510   6.522 1.00 . D D .  18 THR HG1  1 1 
       17 181221 4 1  18 THR HG21 H  -7.791  -7.848   6.044 1.00 . D D .  18 THR HG21 1 1 
       17 181222 4 1  18 THR HG22 H  -8.819  -8.556   4.831 1.00 . D D .  18 THR HG22 1 1 
       17 181223 4 1  18 THR HG23 H  -8.301  -9.523   6.213 1.00 . D D .  18 THR HG23 1 1 
       17 181224 4 1  18 THR N    N -11.396  -9.161   5.087 1.00 . D D .  18 THR N    1 1 
       17 181225 4 1  18 THR O    O -12.898  -7.595   6.907 1.00 . D D .  18 THR O    1 1 
       17 181226 4 1  18 THR OG1  O -10.216  -6.758   6.167 1.00 . D D .  18 THR OG1  1 1 
       17 181227 4 1  19 LYS C    C -13.123  -8.172  10.501 1.00 . D D .  19 LYS C    1 1 
       17 181228 4 1  19 LYS CA   C -13.669  -8.901   9.279 1.00 . D D .  19 LYS CA   1 1 
       17 181229 4 1  19 LYS CB   C -14.450 -10.130   9.749 1.00 . D D .  19 LYS CB   1 1 
       17 181230 4 1  19 LYS CD   C -16.006 -12.035   9.123 1.00 . D D .  19 LYS CD   1 1 
       17 181231 4 1  19 LYS CE   C -17.260 -11.339   9.690 1.00 . D D .  19 LYS CE   1 1 
       17 181232 4 1  19 LYS CG   C -14.957 -11.032   8.619 1.00 . D D .  19 LYS CG   1 1 
       17 181233 4 1  19 LYS H    H -12.067 -10.098   8.568 1.00 . D D .  19 LYS H    1 1 
       17 181234 4 1  19 LYS HA   H -14.351  -8.238   8.745 1.00 . D D .  19 LYS HA   1 1 
       17 181235 4 1  19 LYS HB2  H -13.818 -10.724  10.404 1.00 . D D .  19 LYS HB2  1 1 
       17 181236 4 1  19 LYS HB3  H -15.309  -9.781  10.314 1.00 . D D .  19 LYS HB3  1 1 
       17 181237 4 1  19 LYS HD2  H -16.305 -12.667   8.298 1.00 . D D .  19 LYS HD2  1 1 
       17 181238 4 1  19 LYS HD3  H -15.563 -12.651   9.898 1.00 . D D .  19 LYS HD3  1 1 
       17 181239 4 1  19 LYS HE2  H -16.981 -10.742  10.547 1.00 . D D .  19 LYS HE2  1 1 
       17 181240 4 1  19 LYS HE3  H -17.684 -10.696   8.929 1.00 . D D .  19 LYS HE3  1 1 
       17 181241 4 1  19 LYS HG2  H -15.404 -10.416   7.841 1.00 . D D .  19 LYS HG2  1 1 
       17 181242 4 1  19 LYS HG3  H -14.117 -11.578   8.200 1.00 . D D .  19 LYS HG3  1 1 
       17 181243 4 1  19 LYS HZ1  H -19.073 -11.830  10.581 1.00 . D D .  19 LYS HZ1  1 1 
       17 181244 4 1  19 LYS HZ2  H -17.879 -13.012  10.763 1.00 . D D .  19 LYS HZ2  1 1 
       17 181245 4 1  19 LYS HZ3  H -18.660 -12.823   9.277 1.00 . D D .  19 LYS HZ3  1 1 
       17 181246 4 1  19 LYS N    N -12.576  -9.289   8.370 1.00 . D D .  19 LYS N    1 1 
       17 181247 4 1  19 LYS NZ   N -18.290 -12.316  10.110 1.00 . D D .  19 LYS NZ   1 1 
       17 181248 4 1  19 LYS O    O -13.844  -7.431  11.168 1.00 . D D .  19 LYS O    1 1 
       17 181249 4 1  20 ASP C    C  -9.668  -7.752  11.584 1.00 . D D .  20 ASP C    1 1 
       17 181250 4 1  20 ASP CA   C -11.152  -7.822  11.926 1.00 . D D .  20 ASP CA   1 1 
       17 181251 4 1  20 ASP CB   C -11.386  -8.597  13.248 1.00 . D D .  20 ASP CB   1 1 
       17 181252 4 1  20 ASP CG   C -10.600  -8.026  14.446 1.00 . D D .  20 ASP CG   1 1 
       17 181253 4 1  20 ASP H    H -11.378  -9.117  10.278 1.00 . D D .  20 ASP H    1 1 
       17 181254 4 1  20 ASP HA   H -11.534  -6.807  12.041 1.00 . D D .  20 ASP HA   1 1 
       17 181255 4 1  20 ASP HB2  H -12.445  -8.568  13.487 1.00 . D D .  20 ASP HB2  1 1 
       17 181256 4 1  20 ASP HB3  H -11.104  -9.636  13.104 1.00 . D D .  20 ASP HB3  1 1 
       17 181257 4 1  20 ASP N    N -11.859  -8.452  10.817 1.00 . D D .  20 ASP N    1 1 
       17 181258 4 1  20 ASP O    O  -9.092  -8.719  11.088 1.00 . D D .  20 ASP O    1 1 
       17 181259 4 1  20 ASP OD1  O  -9.601  -8.652  14.876 1.00 . D D .  20 ASP OD1  1 1 
       17 181260 4 1  20 ASP OD2  O -10.991  -6.957  14.972 1.00 . D D .  20 ASP OD2  1 1 
       17 181261 4 1  21 ILE C    C  -7.173  -5.586  12.913 1.00 . D D .  21 ILE C    1 1 
       17 181262 4 1  21 ILE CA   C  -7.646  -6.334  11.659 1.00 . D D .  21 ILE CA   1 1 
       17 181263 4 1  21 ILE CB   C  -7.289  -5.499  10.360 1.00 . D D .  21 ILE CB   1 1 
       17 181264 4 1  21 ILE CD1  C  -7.545  -5.446   7.768 1.00 . D D .  21 ILE CD1  1 1 
       17 181265 4 1  21 ILE CG1  C  -7.786  -6.216   9.065 1.00 . D D .  21 ILE CG1  1 1 
       17 181266 4 1  21 ILE CG2  C  -5.774  -5.246  10.281 1.00 . D D .  21 ILE CG2  1 1 
       17 181267 4 1  21 ILE H    H  -9.644  -5.826  12.083 1.00 . D D .  21 ILE H    1 1 
       17 181268 4 1  21 ILE HA   H  -7.127  -7.297  11.606 1.00 . D D .  21 ILE HA   1 1 
       17 181269 4 1  21 ILE HB   H  -7.775  -4.530  10.424 1.00 . D D .  21 ILE HB   1 1 
       17 181270 4 1  21 ILE HD11 H  -6.527  -5.569   7.459 1.00 . D D .  21 ILE HD11 1 1 
       17 181271 4 1  21 ILE HD12 H  -7.730  -4.395   7.910 1.00 . D D .  21 ILE HD12 1 1 
       17 181272 4 1  21 ILE HD13 H  -8.198  -5.822   7.001 1.00 . D D .  21 ILE HD13 1 1 
       17 181273 4 1  21 ILE HG12 H  -7.275  -7.166   8.970 1.00 . D D .  21 ILE HG12 1 1 
       17 181274 4 1  21 ILE HG13 H  -8.849  -6.407   9.143 1.00 . D D .  21 ILE HG13 1 1 
       17 181275 4 1  21 ILE HG21 H  -5.247  -6.188  10.225 1.00 . D D .  21 ILE HG21 1 1 
       17 181276 4 1  21 ILE HG22 H  -5.441  -4.714  11.162 1.00 . D D .  21 ILE HG22 1 1 
       17 181277 4 1  21 ILE HG23 H  -5.542  -4.657   9.408 1.00 . D D .  21 ILE HG23 1 1 
       17 181278 4 1  21 ILE N    N  -9.081  -6.575  11.797 1.00 . D D .  21 ILE N    1 1 
       17 181279 4 1  21 ILE O    O  -7.926  -4.789  13.489 1.00 . D D .  21 ILE O    1 1 
       17 181280 4 1  22 SER C    C  -3.770  -5.137  14.173 1.00 . D D .  22 SER C    1 1 
       17 181281 4 1  22 SER CA   C  -5.282  -5.208  14.448 1.00 . D D .  22 SER CA   1 1 
       17 181282 4 1  22 SER CB   C  -5.569  -5.969  15.767 1.00 . D D .  22 SER CB   1 1 
       17 181283 4 1  22 SER H    H  -5.427  -6.540  12.841 1.00 . D D .  22 SER H    1 1 
       17 181284 4 1  22 SER HA   H  -5.674  -4.195  14.528 1.00 . D D .  22 SER HA   1 1 
       17 181285 4 1  22 SER HB2  H  -6.638  -6.014  15.931 1.00 . D D .  22 SER HB2  1 1 
       17 181286 4 1  22 SER HB3  H  -5.177  -6.977  15.703 1.00 . D D .  22 SER HB3  1 1 
       17 181287 4 1  22 SER HG   H  -5.558  -4.617  17.185 1.00 . D D .  22 SER HG   1 1 
       17 181288 4 1  22 SER N    N  -5.935  -5.860  13.325 1.00 . D D .  22 SER N    1 1 
       17 181289 4 1  22 SER O    O  -3.184  -6.046  13.567 1.00 . D D .  22 SER O    1 1 
       17 181290 4 1  22 SER OG   O  -4.975  -5.320  16.879 1.00 . D D .  22 SER OG   1 1 
       17 181291 4 1  23 PHE C    C  -1.471  -2.811  15.744 1.00 . D D .  23 PHE C    1 1 
       17 181292 4 1  23 PHE CA   C  -1.730  -3.811  14.617 1.00 . D D .  23 PHE CA   1 1 
       17 181293 4 1  23 PHE CB   C  -1.174  -3.291  13.248 1.00 . D D .  23 PHE CB   1 1 
       17 181294 4 1  23 PHE CD1  C   1.274  -4.000  13.156 1.00 . D D .  23 PHE CD1  1 1 
       17 181295 4 1  23 PHE CD2  C   0.791  -1.667  13.451 1.00 . D D .  23 PHE CD2  1 1 
       17 181296 4 1  23 PHE CE1  C   2.631  -3.722  13.216 1.00 . D D .  23 PHE CE1  1 1 
       17 181297 4 1  23 PHE CE2  C   2.142  -1.394  13.504 1.00 . D D .  23 PHE CE2  1 1 
       17 181298 4 1  23 PHE CG   C   0.325  -2.977  13.275 1.00 . D D .  23 PHE CG   1 1 
       17 181299 4 1  23 PHE CZ   C   3.063  -2.417  13.389 1.00 . D D .  23 PHE CZ   1 1 
       17 181300 4 1  23 PHE H    H  -3.742  -3.289  14.900 1.00 . D D .  23 PHE H    1 1 
       17 181301 4 1  23 PHE HA   H  -1.251  -4.762  14.864 1.00 . D D .  23 PHE HA   1 1 
       17 181302 4 1  23 PHE HB2  H  -1.342  -4.052  12.494 1.00 . D D .  23 PHE HB2  1 1 
       17 181303 4 1  23 PHE HB3  H  -1.708  -2.389  12.949 1.00 . D D .  23 PHE HB3  1 1 
       17 181304 4 1  23 PHE HD1  H   0.944  -5.022  13.023 1.00 . D D .  23 PHE HD1  1 1 
       17 181305 4 1  23 PHE HD2  H   0.076  -0.857  13.544 1.00 . D D .  23 PHE HD2  1 1 
       17 181306 4 1  23 PHE HE1  H   3.357  -4.528  13.119 1.00 . D D .  23 PHE HE1  1 1 
       17 181307 4 1  23 PHE HE2  H   2.485  -0.374  13.640 1.00 . D D .  23 PHE HE2  1 1 
       17 181308 4 1  23 PHE HZ   H   4.124  -2.193  13.441 1.00 . D D .  23 PHE HZ   1 1 
       17 181309 4 1  23 PHE N    N  -3.173  -4.023  14.584 1.00 . D D .  23 PHE N    1 1 
       17 181310 4 1  23 PHE O    O  -2.081  -1.744  15.768 1.00 . D D .  23 PHE O    1 1 
       17 181311 4 1  24 GLU C    C   1.248  -2.311  18.028 1.00 . D D .  24 GLU C    1 1 
       17 181312 4 1  24 GLU CA   C  -0.277  -2.363  17.871 1.00 . D D .  24 GLU CA   1 1 
       17 181313 4 1  24 GLU CB   C  -0.930  -2.963  19.147 1.00 . D D .  24 GLU CB   1 1 
       17 181314 4 1  24 GLU CD   C  -3.096  -3.687  20.334 1.00 . D D .  24 GLU CD   1 1 
       17 181315 4 1  24 GLU CG   C  -2.474  -2.985  19.118 1.00 . D D .  24 GLU CG   1 1 
       17 181316 4 1  24 GLU H    H  -0.193  -4.067  16.617 1.00 . D D .  24 GLU H    1 1 
       17 181317 4 1  24 GLU HA   H  -0.656  -1.351  17.715 1.00 . D D .  24 GLU HA   1 1 
       17 181318 4 1  24 GLU HB2  H  -0.575  -3.983  19.271 1.00 . D D .  24 GLU HB2  1 1 
       17 181319 4 1  24 GLU HB3  H  -0.615  -2.383  20.011 1.00 . D D .  24 GLU HB3  1 1 
       17 181320 4 1  24 GLU HG2  H  -2.838  -1.962  19.079 1.00 . D D .  24 GLU HG2  1 1 
       17 181321 4 1  24 GLU HG3  H  -2.794  -3.496  18.214 1.00 . D D .  24 GLU HG3  1 1 
       17 181322 4 1  24 GLU N    N  -0.615  -3.188  16.698 1.00 . D D .  24 GLU N    1 1 
       17 181323 4 1  24 GLU O    O   1.896  -3.350  18.145 1.00 . D D .  24 GLU O    1 1 
       17 181324 4 1  24 GLU OE1  O  -3.354  -4.907  20.263 1.00 . D D .  24 GLU OE1  1 1 
       17 181325 4 1  24 GLU OE2  O  -3.329  -3.017  21.368 1.00 . D D .  24 GLU OE2  1 1 
       17 181326 4 1  25 ALA C    C   3.470  -0.084  19.507 1.00 . D D .  25 ALA C    1 1 
       17 181327 4 1  25 ALA CA   C   3.248  -0.867  18.193 1.00 . D D .  25 ALA CA   1 1 
       17 181328 4 1  25 ALA CB   C   3.791  -0.134  16.944 1.00 . D D .  25 ALA CB   1 1 
       17 181329 4 1  25 ALA H    H   1.226  -0.320  17.907 1.00 . D D .  25 ALA H    1 1 
       17 181330 4 1  25 ALA HA   H   3.758  -1.826  18.270 1.00 . D D .  25 ALA HA   1 1 
       17 181331 4 1  25 ALA HB1  H   3.516  -0.684  16.058 1.00 . D D .  25 ALA HB1  1 1 
       17 181332 4 1  25 ALA HB2  H   4.867  -0.060  17.000 1.00 . D D .  25 ALA HB2  1 1 
       17 181333 4 1  25 ALA HB3  H   3.367   0.857  16.881 1.00 . D D .  25 ALA HB3  1 1 
       17 181334 4 1  25 ALA N    N   1.808  -1.100  18.025 1.00 . D D .  25 ALA N    1 1 
       17 181335 4 1  25 ALA O    O   3.503   1.151  19.497 1.00 . D D .  25 ALA O    1 1 
       17 181336 4 1  26 PRO C    C   4.869   0.592  22.342 1.00 . D D .  26 PRO C    1 1 
       17 181337 4 1  26 PRO CA   C   3.549  -0.149  22.022 1.00 . D D .  26 PRO CA   1 1 
       17 181338 4 1  26 PRO CB   C   3.285  -1.339  22.982 1.00 . D D .  26 PRO CB   1 1 
       17 181339 4 1  26 PRO CD   C   3.668  -2.295  20.806 1.00 . D D .  26 PRO CD   1 1 
       17 181340 4 1  26 PRO CG   C   3.898  -2.524  22.292 1.00 . D D .  26 PRO CG   1 1 
       17 181341 4 1  26 PRO HA   H   2.727   0.560  22.096 1.00 . D D .  26 PRO HA   1 1 
       17 181342 4 1  26 PRO HB2  H   3.740  -1.158  23.956 1.00 . D D .  26 PRO HB2  1 1 
       17 181343 4 1  26 PRO HB3  H   2.217  -1.490  23.103 1.00 . D D .  26 PRO HB3  1 1 
       17 181344 4 1  26 PRO HD2  H   4.504  -2.672  20.226 1.00 . D D .  26 PRO HD2  1 1 
       17 181345 4 1  26 PRO HD3  H   2.748  -2.770  20.483 1.00 . D D .  26 PRO HD3  1 1 
       17 181346 4 1  26 PRO HG2  H   4.964  -2.568  22.514 1.00 . D D .  26 PRO HG2  1 1 
       17 181347 4 1  26 PRO HG3  H   3.420  -3.449  22.608 1.00 . D D .  26 PRO HG3  1 1 
       17 181348 4 1  26 PRO N    N   3.557  -0.803  20.685 1.00 . D D .  26 PRO N    1 1 
       17 181349 4 1  26 PRO O    O   4.866   1.607  23.048 1.00 . D D .  26 PRO O    1 1 
       17 181350 4 1  27 ASN C    C   7.839   1.120  20.591 1.00 . D D .  27 ASN C    1 1 
       17 181351 4 1  27 ASN CA   C   7.339   0.646  21.971 1.00 . D D .  27 ASN CA   1 1 
       17 181352 4 1  27 ASN CB   C   8.301  -0.416  22.594 1.00 . D D .  27 ASN CB   1 1 
       17 181353 4 1  27 ASN CG   C   7.862  -0.924  23.967 1.00 . D D .  27 ASN CG   1 1 
       17 181354 4 1  27 ASN H    H   5.900  -0.737  21.266 1.00 . D D .  27 ASN H    1 1 
       17 181355 4 1  27 ASN HA   H   7.279   1.508  22.634 1.00 . D D .  27 ASN HA   1 1 
       17 181356 4 1  27 ASN HB2  H   8.375  -1.264  21.924 1.00 . D D .  27 ASN HB2  1 1 
       17 181357 4 1  27 ASN HB3  H   9.292   0.021  22.711 1.00 . D D .  27 ASN HB3  1 1 
       17 181358 4 1  27 ASN HD21 H   8.712  -2.692  23.630 1.00 . D D .  27 ASN HD21 1 1 
       17 181359 4 1  27 ASN HD22 H   7.929  -2.507  25.163 1.00 . D D .  27 ASN HD22 1 1 
       17 181360 4 1  27 ASN N    N   5.988   0.068  21.811 1.00 . D D .  27 ASN N    1 1 
       17 181361 4 1  27 ASN ND2  N   8.198  -2.166  24.286 1.00 . D D .  27 ASN ND2  1 1 
       17 181362 4 1  27 ASN O    O   9.008   0.966  20.255 1.00 . D D .  27 ASN O    1 1 
       17 181363 4 1  27 ASN OD1  O   7.237  -0.202  24.746 1.00 . D D .  27 ASN OD1  1 1 
       17 181364 4 1  28 ALA C    C   8.419   2.899  18.055 1.00 . D D .  28 ALA C    1 1 
       17 181365 4 1  28 ALA CA   C   7.130   2.063  18.387 1.00 . D D .  28 ALA CA   1 1 
       17 181366 4 1  28 ALA CB   C   5.843   2.714  17.851 1.00 . D D .  28 ALA CB   1 1 
       17 181367 4 1  28 ALA H    H   6.078   1.998  20.233 1.00 . D D .  28 ALA H    1 1 
       17 181368 4 1  28 ALA HA   H   7.234   1.105  17.880 1.00 . D D .  28 ALA HA   1 1 
       17 181369 4 1  28 ALA HB1  H   5.838   2.735  16.774 1.00 . D D .  28 ALA HB1  1 1 
       17 181370 4 1  28 ALA HB2  H   5.767   3.731  18.221 1.00 . D D .  28 ALA HB2  1 1 
       17 181371 4 1  28 ALA HB3  H   4.980   2.156  18.191 1.00 . D D .  28 ALA HB3  1 1 
       17 181372 4 1  28 ALA N    N   6.934   1.743  19.822 1.00 . D D .  28 ALA N    1 1 
       17 181373 4 1  28 ALA O    O   9.209   2.458  17.206 1.00 . D D .  28 ALA O    1 1 
       17 181374 4 1  29 PRO C    C  11.103   4.438  19.407 1.00 . D D .  29 PRO C    1 1 
       17 181375 4 1  29 PRO CA   C   9.958   4.845  18.445 1.00 . D D .  29 PRO CA   1 1 
       17 181376 4 1  29 PRO CB   C   9.492   6.283  18.666 1.00 . D D .  29 PRO CB   1 1 
       17 181377 4 1  29 PRO CD   C   7.868   4.825  19.715 1.00 . D D .  29 PRO CD   1 1 
       17 181378 4 1  29 PRO CG   C   8.555   6.189  19.833 1.00 . D D .  29 PRO CG   1 1 
       17 181379 4 1  29 PRO HA   H  10.299   4.717  17.422 1.00 . D D .  29 PRO HA   1 1 
       17 181380 4 1  29 PRO HB2  H  10.337   6.940  18.872 1.00 . D D .  29 PRO HB2  1 1 
       17 181381 4 1  29 PRO HB3  H   8.951   6.632  17.786 1.00 . D D .  29 PRO HB3  1 1 
       17 181382 4 1  29 PRO HD2  H   7.870   4.305  20.671 1.00 . D D .  29 PRO HD2  1 1 
       17 181383 4 1  29 PRO HD3  H   6.852   4.935  19.359 1.00 . D D .  29 PRO HD3  1 1 
       17 181384 4 1  29 PRO HG2  H   9.115   6.259  20.767 1.00 . D D .  29 PRO HG2  1 1 
       17 181385 4 1  29 PRO HG3  H   7.822   6.991  19.783 1.00 . D D .  29 PRO HG3  1 1 
       17 181386 4 1  29 PRO N    N   8.702   4.090  18.704 1.00 . D D .  29 PRO N    1 1 
       17 181387 4 1  29 PRO O    O  12.202   5.001  19.369 1.00 . D D .  29 PRO O    1 1 
       17 181388 4 1  30 HIS C    C  12.559   1.767  20.494 1.00 . D D .  30 HIS C    1 1 
       17 181389 4 1  30 HIS CA   C  11.748   2.862  21.211 1.00 . D D .  30 HIS CA   1 1 
       17 181390 4 1  30 HIS CB   C  10.925   2.313  22.407 1.00 . D D .  30 HIS CB   1 1 
       17 181391 4 1  30 HIS CD2  C  13.012   1.625  23.827 1.00 . D D .  30 HIS CD2  1 1 
       17 181392 4 1  30 HIS CE1  C  11.936   0.792  25.529 1.00 . D D .  30 HIS CE1  1 1 
       17 181393 4 1  30 HIS CG   C  11.688   1.740  23.568 1.00 . D D .  30 HIS CG   1 1 
       17 181394 4 1  30 HIS H    H   9.892   3.100  20.254 1.00 . D D .  30 HIS H    1 1 
       17 181395 4 1  30 HIS HA   H  12.422   3.639  21.567 1.00 . D D .  30 HIS HA   1 1 
       17 181396 4 1  30 HIS HB2  H  10.321   3.116  22.804 1.00 . D D .  30 HIS HB2  1 1 
       17 181397 4 1  30 HIS HB3  H  10.258   1.538  22.042 1.00 . D D .  30 HIS HB3  1 1 
       17 181398 4 1  30 HIS HD1  H  10.078   1.122  24.776 1.00 . D D .  30 HIS HD1  1 1 
       17 181399 4 1  30 HIS HD2  H  13.821   1.912  23.169 1.00 . D D .  30 HIS HD2  1 1 
       17 181400 4 1  30 HIS HE1  H  11.715   0.302  26.461 1.00 . D D .  30 HIS HE1  1 1 
       17 181401 4 1  30 HIS HE2  H  13.958   1.013  25.585 1.00 . D D .  30 HIS HE2  1 1 
       17 181402 4 1  30 HIS N    N  10.805   3.453  20.262 1.00 . D D .  30 HIS N    1 1 
       17 181403 4 1  30 HIS ND1  N  11.047   1.203  24.660 1.00 . D D .  30 HIS ND1  1 1 
       17 181404 4 1  30 HIS NE2  N  13.135   1.037  25.055 1.00 . D D .  30 HIS NE2  1 1 
       17 181405 4 1  30 HIS O    O  13.781   1.686  20.645 1.00 . D D .  30 HIS O    1 1 
       17 181406 4 1  31 VAL C    C  13.165   0.476  17.607 1.00 . D D .  31 VAL C    1 1 
       17 181407 4 1  31 VAL CA   C  12.464  -0.115  18.866 1.00 . D D .  31 VAL CA   1 1 
       17 181408 4 1  31 VAL CB   C  11.375  -1.200  18.491 1.00 . D D .  31 VAL CB   1 1 
       17 181409 4 1  31 VAL CG1  C  11.959  -2.389  17.682 1.00 . D D .  31 VAL CG1  1 1 
       17 181410 4 1  31 VAL CG2  C  10.656  -1.712  19.762 1.00 . D D .  31 VAL CG2  1 1 
       17 181411 4 1  31 VAL H    H  10.887   1.108  19.593 1.00 . D D .  31 VAL H    1 1 
       17 181412 4 1  31 VAL HA   H  13.221  -0.593  19.486 1.00 . D D .  31 VAL HA   1 1 
       17 181413 4 1  31 VAL HB   H  10.628  -0.715  17.867 1.00 . D D .  31 VAL HB   1 1 
       17 181414 4 1  31 VAL HG11 H  11.173  -3.097  17.449 1.00 . D D .  31 VAL HG11 1 1 
       17 181415 4 1  31 VAL HG12 H  12.727  -2.889  18.259 1.00 . D D .  31 VAL HG12 1 1 
       17 181416 4 1  31 VAL HG13 H  12.394  -2.025  16.757 1.00 . D D .  31 VAL HG13 1 1 
       17 181417 4 1  31 VAL HG21 H   9.862  -2.393  19.484 1.00 . D D .  31 VAL HG21 1 1 
       17 181418 4 1  31 VAL HG22 H  10.229  -0.875  20.303 1.00 . D D .  31 VAL HG22 1 1 
       17 181419 4 1  31 VAL HG23 H  11.360  -2.225  20.405 1.00 . D D .  31 VAL HG23 1 1 
       17 181420 4 1  31 VAL N    N  11.856   0.964  19.671 1.00 . D D .  31 VAL N    1 1 
       17 181421 4 1  31 VAL O    O  13.934  -0.205  16.918 1.00 . D D .  31 VAL O    1 1 
       17 181422 4 1  32 PHE C    C  15.174   2.589  16.667 1.00 . D D .  32 PHE C    1 1 
       17 181423 4 1  32 PHE CA   C  13.661   2.585  16.359 1.00 . D D .  32 PHE CA   1 1 
       17 181424 4 1  32 PHE CB   C  13.106   4.038  16.368 1.00 . D D .  32 PHE CB   1 1 
       17 181425 4 1  32 PHE CD1  C  14.017   4.891  14.135 1.00 . D D .  32 PHE CD1  1 1 
       17 181426 4 1  32 PHE CD2  C  14.386   6.233  16.086 1.00 . D D .  32 PHE CD2  1 1 
       17 181427 4 1  32 PHE CE1  C  14.669   5.836  13.365 1.00 . D D .  32 PHE CE1  1 1 
       17 181428 4 1  32 PHE CE2  C  15.044   7.172  15.311 1.00 . D D .  32 PHE CE2  1 1 
       17 181429 4 1  32 PHE CG   C  13.860   5.068  15.513 1.00 . D D .  32 PHE CG   1 1 
       17 181430 4 1  32 PHE CZ   C  15.180   6.974  13.952 1.00 . D D .  32 PHE CZ   1 1 
       17 181431 4 1  32 PHE H    H  12.143   2.187  17.801 1.00 . D D .  32 PHE H    1 1 
       17 181432 4 1  32 PHE HA   H  13.501   2.156  15.376 1.00 . D D .  32 PHE HA   1 1 
       17 181433 4 1  32 PHE HB2  H  12.082   4.017  16.014 1.00 . D D .  32 PHE HB2  1 1 
       17 181434 4 1  32 PHE HB3  H  13.098   4.395  17.394 1.00 . D D .  32 PHE HB3  1 1 
       17 181435 4 1  32 PHE HD1  H  13.619   4.002  13.665 1.00 . D D .  32 PHE HD1  1 1 
       17 181436 4 1  32 PHE HD2  H  14.283   6.397  17.151 1.00 . D D .  32 PHE HD2  1 1 
       17 181437 4 1  32 PHE HE1  H  14.786   5.682  12.296 1.00 . D D .  32 PHE HE1  1 1 
       17 181438 4 1  32 PHE HE2  H  15.450   8.069  15.769 1.00 . D D .  32 PHE HE2  1 1 
       17 181439 4 1  32 PHE HZ   H  15.694   7.714  13.345 1.00 . D D .  32 PHE HZ   1 1 
       17 181440 4 1  32 PHE N    N  12.900   1.769  17.338 1.00 . D D .  32 PHE N    1 1 
       17 181441 4 1  32 PHE O    O  16.000   2.566  15.757 1.00 . D D .  32 PHE O    1 1 
       17 181442 4 1  33 GLN C    C  17.683   1.444  18.455 1.00 . D D .  33 GLN C    1 1 
       17 181443 4 1  33 GLN CA   C  16.877   2.768  18.458 1.00 . D D .  33 GLN CA   1 1 
       17 181444 4 1  33 GLN CB   C  16.814   3.355  19.889 1.00 . D D .  33 GLN CB   1 1 
       17 181445 4 1  33 GLN CD   C  15.808   5.085  21.470 1.00 . D D .  33 GLN CD   1 1 
       17 181446 4 1  33 GLN CG   C  15.945   4.624  20.020 1.00 . D D .  33 GLN CG   1 1 
       17 181447 4 1  33 GLN H    H  14.785   2.475  18.620 1.00 . D D .  33 GLN H    1 1 
       17 181448 4 1  33 GLN HA   H  17.385   3.477  17.816 1.00 . D D .  33 GLN HA   1 1 
       17 181449 4 1  33 GLN HB2  H  16.407   2.600  20.555 1.00 . D D .  33 GLN HB2  1 1 
       17 181450 4 1  33 GLN HB3  H  17.820   3.597  20.217 1.00 . D D .  33 GLN HB3  1 1 
       17 181451 4 1  33 GLN HE21 H  14.317   3.814  21.758 1.00 . D D .  33 GLN HE21 1 1 
       17 181452 4 1  33 GLN HE22 H  14.754   4.778  23.121 1.00 . D D .  33 GLN HE22 1 1 
       17 181453 4 1  33 GLN HG2  H  16.397   5.423  19.442 1.00 . D D .  33 GLN HG2  1 1 
       17 181454 4 1  33 GLN HG3  H  14.955   4.419  19.623 1.00 . D D .  33 GLN HG3  1 1 
       17 181455 4 1  33 GLN N    N  15.500   2.594  17.963 1.00 . D D .  33 GLN N    1 1 
       17 181456 4 1  33 GLN NE2  N  14.865   4.499  22.188 1.00 . D D .  33 GLN NE2  1 1 
       17 181457 4 1  33 GLN O    O  18.860   1.445  18.829 1.00 . D D .  33 GLN O    1 1 
       17 181458 4 1  33 GLN OE1  O  16.574   5.919  21.953 1.00 . D D .  33 GLN OE1  1 1 
       17 181459 4 1  34 LYS C    C  17.540  -1.683  16.643 1.00 . D D .  34 LYS C    1 1 
       17 181460 4 1  34 LYS CA   C  17.691  -1.012  18.031 1.00 . D D .  34 LYS CA   1 1 
       17 181461 4 1  34 LYS CB   C  17.114  -1.897  19.181 1.00 . D D .  34 LYS CB   1 1 
       17 181462 4 1  34 LYS CD   C  15.032  -2.806  20.404 1.00 . D D .  34 LYS CD   1 1 
       17 181463 4 1  34 LYS CE   C  15.653  -2.627  21.788 1.00 . D D .  34 LYS CE   1 1 
       17 181464 4 1  34 LYS CG   C  15.583  -1.826  19.346 1.00 . D D .  34 LYS CG   1 1 
       17 181465 4 1  34 LYS H    H  16.126   0.395  17.737 1.00 . D D .  34 LYS H    1 1 
       17 181466 4 1  34 LYS HA   H  18.755  -0.873  18.219 1.00 . D D .  34 LYS HA   1 1 
       17 181467 4 1  34 LYS HB2  H  17.392  -2.933  19.008 1.00 . D D .  34 LYS HB2  1 1 
       17 181468 4 1  34 LYS HB3  H  17.564  -1.577  20.115 1.00 . D D .  34 LYS HB3  1 1 
       17 181469 4 1  34 LYS HD2  H  13.961  -2.666  20.486 1.00 . D D .  34 LYS HD2  1 1 
       17 181470 4 1  34 LYS HD3  H  15.227  -3.818  20.068 1.00 . D D .  34 LYS HD3  1 1 
       17 181471 4 1  34 LYS HE2  H  16.731  -2.664  21.710 1.00 . D D .  34 LYS HE2  1 1 
       17 181472 4 1  34 LYS HE3  H  15.358  -1.664  22.192 1.00 . D D .  34 LYS HE3  1 1 
       17 181473 4 1  34 LYS HG2  H  15.313  -0.814  19.633 1.00 . D D .  34 LYS HG2  1 1 
       17 181474 4 1  34 LYS HG3  H  15.121  -2.049  18.387 1.00 . D D .  34 LYS HG3  1 1 
       17 181475 4 1  34 LYS HZ1  H  15.693  -3.582  23.638 1.00 . D D .  34 LYS HZ1  1 1 
       17 181476 4 1  34 LYS HZ2  H  15.425  -4.625  22.334 1.00 . D D .  34 LYS HZ2  1 1 
       17 181477 4 1  34 LYS HZ3  H  14.187  -3.616  22.881 1.00 . D D .  34 LYS HZ3  1 1 
       17 181478 4 1  34 LYS N    N  17.050   0.322  18.052 1.00 . D D .  34 LYS N    1 1 
       17 181479 4 1  34 LYS NZ   N  15.209  -3.686  22.724 1.00 . D D .  34 LYS NZ   1 1 
       17 181480 4 1  34 LYS O    O  16.442  -2.102  16.244 1.00 . D D .  34 LYS O    1 1 
       17 181481 4 1  35 ASP C    C  19.021  -3.924  14.784 1.00 . D D .  35 ASP C    1 1 
       17 181482 4 1  35 ASP CA   C  18.750  -2.418  14.586 1.00 . D D .  35 ASP CA   1 1 
       17 181483 4 1  35 ASP CB   C  19.888  -1.795  13.725 1.00 . D D .  35 ASP CB   1 1 
       17 181484 4 1  35 ASP CG   C  19.691  -0.311  13.368 1.00 . D D .  35 ASP CG   1 1 
       17 181485 4 1  35 ASP H    H  19.469  -1.312  16.248 1.00 . D D .  35 ASP H    1 1 
       17 181486 4 1  35 ASP HA   H  17.804  -2.289  14.070 1.00 . D D .  35 ASP HA   1 1 
       17 181487 4 1  35 ASP HB2  H  20.823  -1.880  14.269 1.00 . D D .  35 ASP HB2  1 1 
       17 181488 4 1  35 ASP HB3  H  19.981  -2.367  12.804 1.00 . D D .  35 ASP HB3  1 1 
       17 181489 4 1  35 ASP N    N  18.663  -1.750  15.901 1.00 . D D .  35 ASP N    1 1 
       17 181490 4 1  35 ASP O    O  20.179  -4.339  14.934 1.00 . D D .  35 ASP O    1 1 
       17 181491 4 1  35 ASP OD1  O  19.688   0.027  12.167 1.00 . D D .  35 ASP OD1  1 1 
       17 181492 4 1  35 ASP OD2  O  19.587   0.523  14.291 1.00 . D D .  35 ASP OD2  1 1 
       17 181493 4 1  36 TRP C    C  16.703  -6.815  14.537 1.00 . D D .  36 TRP C    1 1 
       17 181494 4 1  36 TRP CA   C  18.047  -6.192  14.972 1.00 . D D .  36 TRP CA   1 1 
       17 181495 4 1  36 TRP CB   C  18.426  -6.585  16.443 1.00 . D D .  36 TRP CB   1 1 
       17 181496 4 1  36 TRP CD1  C  18.239  -9.146  16.822 1.00 . D D .  36 TRP CD1  1 1 
       17 181497 4 1  36 TRP CD2  C  20.339  -8.398  16.647 1.00 . D D .  36 TRP CD2  1 1 
       17 181498 4 1  36 TRP CE2  C  20.370  -9.793  16.842 1.00 . D D .  36 TRP CE2  1 1 
       17 181499 4 1  36 TRP CE3  C  21.546  -7.710  16.513 1.00 . D D .  36 TRP CE3  1 1 
       17 181500 4 1  36 TRP CG   C  18.961  -8.000  16.624 1.00 . D D .  36 TRP CG   1 1 
       17 181501 4 1  36 TRP CH2  C  22.731  -9.809  16.781 1.00 . D D .  36 TRP CH2  1 1 
       17 181502 4 1  36 TRP CZ2  C  21.560 -10.510  16.907 1.00 . D D .  36 TRP CZ2  1 1 
       17 181503 4 1  36 TRP CZ3  C  22.728  -8.421  16.584 1.00 . D D .  36 TRP CZ3  1 1 
       17 181504 4 1  36 TRP H    H  17.057  -4.316  14.780 1.00 . D D .  36 TRP H    1 1 
       17 181505 4 1  36 TRP HA   H  18.822  -6.540  14.293 1.00 . D D .  36 TRP HA   1 1 
       17 181506 4 1  36 TRP HB2  H  19.190  -5.902  16.800 1.00 . D D .  36 TRP HB2  1 1 
       17 181507 4 1  36 TRP HB3  H  17.553  -6.473  17.076 1.00 . D D .  36 TRP HB3  1 1 
       17 181508 4 1  36 TRP HD1  H  17.152  -9.179  16.856 1.00 . D D .  36 TRP HD1  1 1 
       17 181509 4 1  36 TRP HE1  H  18.795 -11.156  17.069 1.00 . D D .  36 TRP HE1  1 1 
       17 181510 4 1  36 TRP HE3  H  21.566  -6.638  16.362 1.00 . D D .  36 TRP HE3  1 1 
       17 181511 4 1  36 TRP HH2  H  23.680 -10.325  16.830 1.00 . D D .  36 TRP HH2  1 1 
       17 181512 4 1  36 TRP HZ2  H  21.572 -11.578  17.059 1.00 . D D .  36 TRP HZ2  1 1 
       17 181513 4 1  36 TRP HZ3  H  23.676  -7.900  16.489 1.00 . D D .  36 TRP HZ3  1 1 
       17 181514 4 1  36 TRP N    N  17.952  -4.724  14.835 1.00 . D D .  36 TRP N    1 1 
       17 181515 4 1  36 TRP NE1  N  19.077 -10.225  16.935 1.00 . D D .  36 TRP NE1  1 1 
       17 181516 4 1  36 TRP O    O  15.714  -6.100  14.350 1.00 . D D .  36 TRP O    1 1 
       17 181517 4 1  37 GLN C    C  14.772  -9.322  15.320 1.00 . D D .  37 GLN C    1 1 
       17 181518 4 1  37 GLN CA   C  15.493  -8.929  14.009 1.00 . D D .  37 GLN CA   1 1 
       17 181519 4 1  37 GLN CB   C  15.889 -10.211  13.197 1.00 . D D .  37 GLN CB   1 1 
       17 181520 4 1  37 GLN CD   C  17.327  -8.859  11.511 1.00 . D D .  37 GLN CD   1 1 
       17 181521 4 1  37 GLN CG   C  16.298  -9.977  11.716 1.00 . D D .  37 GLN CG   1 1 
       17 181522 4 1  37 GLN H    H  17.545  -8.624  14.417 1.00 . D D .  37 GLN H    1 1 
       17 181523 4 1  37 GLN HA   H  14.832  -8.316  13.399 1.00 . D D .  37 GLN HA   1 1 
       17 181524 4 1  37 GLN HB2  H  16.723 -10.691  13.700 1.00 . D D .  37 GLN HB2  1 1 
       17 181525 4 1  37 GLN HB3  H  15.048 -10.904  13.206 1.00 . D D .  37 GLN HB3  1 1 
       17 181526 4 1  37 GLN HE21 H  15.877  -7.543  11.204 1.00 . D D .  37 GLN HE21 1 1 
       17 181527 4 1  37 GLN HE22 H  17.479  -6.914  11.177 1.00 . D D .  37 GLN HE22 1 1 
       17 181528 4 1  37 GLN HG2  H  16.713 -10.896  11.320 1.00 . D D .  37 GLN HG2  1 1 
       17 181529 4 1  37 GLN HG3  H  15.403  -9.733  11.152 1.00 . D D .  37 GLN HG3  1 1 
       17 181530 4 1  37 GLN N    N  16.697  -8.144  14.337 1.00 . D D .  37 GLN N    1 1 
       17 181531 4 1  37 GLN NE2  N  16.848  -7.653  11.255 1.00 . D D .  37 GLN NE2  1 1 
       17 181532 4 1  37 GLN O    O  15.336 -10.068  16.115 1.00 . D D .  37 GLN O    1 1 
       17 181533 4 1  37 GLN OE1  O  18.533  -9.077  11.572 1.00 . D D .  37 GLN OE1  1 1 
       17 181534 4 1  38 PRO C    C  12.408 -10.768  16.667 1.00 . D D .  38 PRO C    1 1 
       17 181535 4 1  38 PRO CA   C  12.678  -9.240  16.712 1.00 . D D .  38 PRO CA   1 1 
       17 181536 4 1  38 PRO CB   C  11.373  -8.428  16.487 1.00 . D D .  38 PRO CB   1 1 
       17 181537 4 1  38 PRO CD   C  12.965  -7.584  14.905 1.00 . D D .  38 PRO CD   1 1 
       17 181538 4 1  38 PRO CG   C  11.830  -7.163  15.814 1.00 . D D .  38 PRO CG   1 1 
       17 181539 4 1  38 PRO HA   H  13.105  -8.981  17.681 1.00 . D D .  38 PRO HA   1 1 
       17 181540 4 1  38 PRO HB2  H  10.685  -8.984  15.844 1.00 . D D .  38 PRO HB2  1 1 
       17 181541 4 1  38 PRO HB3  H  10.888  -8.203  17.430 1.00 . D D .  38 PRO HB3  1 1 
       17 181542 4 1  38 PRO HD2  H  12.585  -7.872  13.930 1.00 . D D .  38 PRO HD2  1 1 
       17 181543 4 1  38 PRO HD3  H  13.701  -6.791  14.794 1.00 . D D .  38 PRO HD3  1 1 
       17 181544 4 1  38 PRO HG2  H  11.013  -6.726  15.241 1.00 . D D .  38 PRO HG2  1 1 
       17 181545 4 1  38 PRO HG3  H  12.187  -6.449  16.551 1.00 . D D .  38 PRO HG3  1 1 
       17 181546 4 1  38 PRO N    N  13.554  -8.763  15.601 1.00 . D D .  38 PRO N    1 1 
       17 181547 4 1  38 PRO O    O  12.284 -11.353  15.587 1.00 . D D .  38 PRO O    1 1 
       17 181548 4 1  39 GLU C    C  10.425 -12.925  17.816 1.00 . D D .  39 GLU C    1 1 
       17 181549 4 1  39 GLU CA   C  11.954 -12.817  17.974 1.00 . D D .  39 GLU CA   1 1 
       17 181550 4 1  39 GLU CB   C  12.413 -13.399  19.334 1.00 . D D .  39 GLU CB   1 1 
       17 181551 4 1  39 GLU CD   C  12.568 -15.463  20.857 1.00 . D D .  39 GLU CD   1 1 
       17 181552 4 1  39 GLU CG   C  12.092 -14.898  19.512 1.00 . D D .  39 GLU CG   1 1 
       17 181553 4 1  39 GLU H    H  12.593 -10.913  18.657 1.00 . D D .  39 GLU H    1 1 
       17 181554 4 1  39 GLU HA   H  12.437 -13.379  17.173 1.00 . D D .  39 GLU HA   1 1 
       17 181555 4 1  39 GLU HB2  H  13.489 -13.266  19.421 1.00 . D D .  39 GLU HB2  1 1 
       17 181556 4 1  39 GLU HB3  H  11.935 -12.845  20.136 1.00 . D D .  39 GLU HB3  1 1 
       17 181557 4 1  39 GLU HG2  H  11.016 -15.033  19.436 1.00 . D D .  39 GLU HG2  1 1 
       17 181558 4 1  39 GLU HG3  H  12.566 -15.458  18.711 1.00 . D D .  39 GLU HG3  1 1 
       17 181559 4 1  39 GLU N    N  12.354 -11.406  17.847 1.00 . D D .  39 GLU N    1 1 
       17 181560 4 1  39 GLU O    O   9.672 -12.282  18.557 1.00 . D D .  39 GLU O    1 1 
       17 181561 4 1  39 GLU OE1  O  11.761 -15.535  21.807 1.00 . D D .  39 GLU OE1  1 1 
       17 181562 4 1  39 GLU OE2  O  13.756 -15.838  20.970 1.00 . D D .  39 GLU OE2  1 1 
       17 181563 4 1  40 VAL C    C   7.948 -15.104  17.072 1.00 . D D .  40 VAL C    1 1 
       17 181564 4 1  40 VAL CA   C   8.575 -13.859  16.448 1.00 . D D .  40 VAL CA   1 1 
       17 181565 4 1  40 VAL CB   C   8.426 -13.948  14.882 1.00 . D D .  40 VAL CB   1 1 
       17 181566 4 1  40 VAL CG1  C   6.944 -14.050  14.436 1.00 . D D .  40 VAL CG1  1 1 
       17 181567 4 1  40 VAL CG2  C   9.122 -12.754  14.216 1.00 . D D .  40 VAL CG2  1 1 
       17 181568 4 1  40 VAL H    H  10.650 -14.264  16.352 1.00 . D D .  40 VAL H    1 1 
       17 181569 4 1  40 VAL HA   H   8.037 -12.975  16.789 1.00 . D D .  40 VAL HA   1 1 
       17 181570 4 1  40 VAL HB   H   8.933 -14.853  14.544 1.00 . D D .  40 VAL HB   1 1 
       17 181571 4 1  40 VAL HG11 H   6.485 -14.926  14.877 1.00 . D D .  40 VAL HG11 1 1 
       17 181572 4 1  40 VAL HG12 H   6.886 -14.124  13.357 1.00 . D D .  40 VAL HG12 1 1 
       17 181573 4 1  40 VAL HG13 H   6.407 -13.166  14.760 1.00 . D D .  40 VAL HG13 1 1 
       17 181574 4 1  40 VAL HG21 H   8.654 -11.832  14.536 1.00 . D D .  40 VAL HG21 1 1 
       17 181575 4 1  40 VAL HG22 H   9.044 -12.835  13.137 1.00 . D D .  40 VAL HG22 1 1 
       17 181576 4 1  40 VAL HG23 H  10.172 -12.736  14.492 1.00 . D D .  40 VAL HG23 1 1 
       17 181577 4 1  40 VAL N    N   9.990 -13.730  16.836 1.00 . D D .  40 VAL N    1 1 
       17 181578 4 1  40 VAL O    O   8.556 -16.178  17.083 1.00 . D D .  40 VAL O    1 1 
       17 181579 4 1  41 LYS C    C   4.645 -15.986  16.977 1.00 . D D .  41 LYS C    1 1 
       17 181580 4 1  41 LYS CA   C   5.835 -16.024  17.949 1.00 . D D .  41 LYS CA   1 1 
       17 181581 4 1  41 LYS CB   C   5.313 -15.884  19.400 1.00 . D D .  41 LYS CB   1 1 
       17 181582 4 1  41 LYS CD   C   3.430 -16.628  21.005 1.00 . D D .  41 LYS CD   1 1 
       17 181583 4 1  41 LYS CE   C   2.480 -17.763  21.435 1.00 . D D .  41 LYS CE   1 1 
       17 181584 4 1  41 LYS CG   C   4.357 -17.031  19.841 1.00 . D D .  41 LYS CG   1 1 
       17 181585 4 1  41 LYS H    H   6.441 -14.015  17.783 1.00 . D D .  41 LYS H    1 1 
       17 181586 4 1  41 LYS HA   H   6.362 -16.972  17.842 1.00 . D D .  41 LYS HA   1 1 
       17 181587 4 1  41 LYS HB2  H   6.167 -15.867  20.073 1.00 . D D .  41 LYS HB2  1 1 
       17 181588 4 1  41 LYS HB3  H   4.788 -14.937  19.493 1.00 . D D .  41 LYS HB3  1 1 
       17 181589 4 1  41 LYS HD2  H   4.033 -16.335  21.857 1.00 . D D .  41 LYS HD2  1 1 
       17 181590 4 1  41 LYS HD3  H   2.835 -15.783  20.681 1.00 . D D .  41 LYS HD3  1 1 
       17 181591 4 1  41 LYS HE2  H   3.068 -18.613  21.754 1.00 . D D .  41 LYS HE2  1 1 
       17 181592 4 1  41 LYS HE3  H   1.874 -17.420  22.263 1.00 . D D .  41 LYS HE3  1 1 
       17 181593 4 1  41 LYS HG2  H   3.738 -17.320  18.996 1.00 . D D .  41 LYS HG2  1 1 
       17 181594 4 1  41 LYS HG3  H   4.953 -17.887  20.145 1.00 . D D .  41 LYS HG3  1 1 
       17 181595 4 1  41 LYS HZ1  H   2.128 -18.650  19.572 1.00 . D D .  41 LYS HZ1  1 1 
       17 181596 4 1  41 LYS HZ2  H   1.072 -17.383  19.938 1.00 . D D .  41 LYS HZ2  1 1 
       17 181597 4 1  41 LYS HZ3  H   0.878 -18.884  20.689 1.00 . D D .  41 LYS HZ3  1 1 
       17 181598 4 1  41 LYS N    N   6.738 -14.929  17.608 1.00 . D D .  41 LYS N    1 1 
       17 181599 4 1  41 LYS NZ   N   1.576 -18.200  20.332 1.00 . D D .  41 LYS NZ   1 1 
       17 181600 4 1  41 LYS O    O   4.115 -14.909  16.673 1.00 . D D .  41 LYS O    1 1 
       17 181601 4 1  42 LEU C    C   1.929 -17.918  16.639 1.00 . D D .  42 LEU C    1 1 
       17 181602 4 1  42 LEU CA   C   3.015 -17.350  15.715 1.00 . D D .  42 LEU CA   1 1 
       17 181603 4 1  42 LEU CB   C   3.259 -18.309  14.509 1.00 . D D .  42 LEU CB   1 1 
       17 181604 4 1  42 LEU CD1  C   1.273 -17.552  13.038 1.00 . D D .  42 LEU CD1  1 1 
       17 181605 4 1  42 LEU CD2  C   2.290 -19.870  12.703 1.00 . D D .  42 LEU CD2  1 1 
       17 181606 4 1  42 LEU CG   C   1.975 -18.752  13.716 1.00 . D D .  42 LEU CG   1 1 
       17 181607 4 1  42 LEU H    H   4.754 -17.951  16.746 1.00 . D D .  42 LEU H    1 1 
       17 181608 4 1  42 LEU HA   H   2.691 -16.378  15.334 1.00 . D D .  42 LEU HA   1 1 
       17 181609 4 1  42 LEU HB2  H   3.937 -17.814  13.816 1.00 . D D .  42 LEU HB2  1 1 
       17 181610 4 1  42 LEU HB3  H   3.754 -19.198  14.881 1.00 . D D .  42 LEU HB3  1 1 
       17 181611 4 1  42 LEU HD11 H   0.391 -17.896  12.511 1.00 . D D .  42 LEU HD11 1 1 
       17 181612 4 1  42 LEU HD12 H   1.944 -17.079  12.335 1.00 . D D .  42 LEU HD12 1 1 
       17 181613 4 1  42 LEU HD13 H   0.975 -16.832  13.790 1.00 . D D .  42 LEU HD13 1 1 
       17 181614 4 1  42 LEU HD21 H   3.012 -19.517  11.978 1.00 . D D .  42 LEU HD21 1 1 
       17 181615 4 1  42 LEU HD22 H   1.384 -20.165  12.191 1.00 . D D .  42 LEU HD22 1 1 
       17 181616 4 1  42 LEU HD23 H   2.697 -20.726  13.224 1.00 . D D .  42 LEU HD23 1 1 
       17 181617 4 1  42 LEU HG   H   1.265 -19.161  14.426 1.00 . D D .  42 LEU HG   1 1 
       17 181618 4 1  42 LEU N    N   4.235 -17.164  16.509 1.00 . D D .  42 LEU N    1 1 
       17 181619 4 1  42 LEU O    O   2.216 -18.725  17.536 1.00 . D D .  42 LEU O    1 1 
       17 181620 4 1  43 ASP C    C  -1.642 -18.044  16.129 1.00 . D D .  43 ASP C    1 1 
       17 181621 4 1  43 ASP CA   C  -0.489 -17.966  17.130 1.00 . D D .  43 ASP CA   1 1 
       17 181622 4 1  43 ASP CB   C  -0.836 -17.034  18.315 1.00 . D D .  43 ASP CB   1 1 
       17 181623 4 1  43 ASP CG   C  -1.927 -17.612  19.233 1.00 . D D .  43 ASP CG   1 1 
       17 181624 4 1  43 ASP H    H   0.566 -16.756  15.763 1.00 . D D .  43 ASP H    1 1 
       17 181625 4 1  43 ASP HA   H  -0.276 -18.964  17.506 1.00 . D D .  43 ASP HA   1 1 
       17 181626 4 1  43 ASP HB2  H   0.062 -16.871  18.908 1.00 . D D .  43 ASP HB2  1 1 
       17 181627 4 1  43 ASP HB3  H  -1.168 -16.074  17.935 1.00 . D D .  43 ASP HB3  1 1 
       17 181628 4 1  43 ASP N    N   0.693 -17.466  16.430 1.00 . D D .  43 ASP N    1 1 
       17 181629 4 1  43 ASP O    O  -1.904 -17.073  15.412 1.00 . D D .  43 ASP O    1 1 
       17 181630 4 1  43 ASP OD1  O  -3.123 -17.293  19.051 1.00 . D D .  43 ASP OD1  1 1 
       17 181631 4 1  43 ASP OD2  O  -1.582 -18.393  20.153 1.00 . D D .  43 ASP OD2  1 1 
       17 181632 4 1  44 LEU C    C  -4.700 -19.761  15.836 1.00 . D D .  44 LEU C    1 1 
       17 181633 4 1  44 LEU CA   C  -3.397 -19.447  15.096 1.00 . D D .  44 LEU CA   1 1 
       17 181634 4 1  44 LEU CB   C  -3.038 -20.606  14.115 1.00 . D D .  44 LEU CB   1 1 
       17 181635 4 1  44 LEU CD1  C  -1.538 -21.562  12.251 1.00 . D D .  44 LEU CD1  1 1 
       17 181636 4 1  44 LEU CD2  C  -2.130 -19.080  12.269 1.00 . D D .  44 LEU CD2  1 1 
       17 181637 4 1  44 LEU CG   C  -1.851 -20.330  13.135 1.00 . D D .  44 LEU CG   1 1 
       17 181638 4 1  44 LEU H    H  -2.048 -19.928  16.661 1.00 . D D .  44 LEU H    1 1 
       17 181639 4 1  44 LEU HA   H  -3.548 -18.537  14.511 1.00 . D D .  44 LEU HA   1 1 
       17 181640 4 1  44 LEU HB2  H  -2.797 -21.487  14.705 1.00 . D D .  44 LEU HB2  1 1 
       17 181641 4 1  44 LEU HB3  H  -3.916 -20.835  13.518 1.00 . D D .  44 LEU HB3  1 1 
       17 181642 4 1  44 LEU HD11 H  -0.687 -21.346  11.617 1.00 . D D .  44 LEU HD11 1 1 
       17 181643 4 1  44 LEU HD12 H  -2.393 -21.803  11.632 1.00 . D D .  44 LEU HD12 1 1 
       17 181644 4 1  44 LEU HD13 H  -1.304 -22.409  12.882 1.00 . D D .  44 LEU HD13 1 1 
       17 181645 4 1  44 LEU HD21 H  -1.291 -18.898  11.608 1.00 . D D .  44 LEU HD21 1 1 
       17 181646 4 1  44 LEU HD22 H  -2.264 -18.215  12.907 1.00 . D D .  44 LEU HD22 1 1 
       17 181647 4 1  44 LEU HD23 H  -3.025 -19.228  11.677 1.00 . D D .  44 LEU HD23 1 1 
       17 181648 4 1  44 LEU HG   H  -0.960 -20.123  13.720 1.00 . D D .  44 LEU HG   1 1 
       17 181649 4 1  44 LEU N    N  -2.298 -19.207  16.050 1.00 . D D .  44 LEU N    1 1 
       17 181650 4 1  44 LEU O    O  -4.687 -20.325  16.936 1.00 . D D .  44 LEU O    1 1 
       17 181651 4 1  45 ASP C    C  -8.077 -19.723  14.401 1.00 . D D .  45 ASP C    1 1 
       17 181652 4 1  45 ASP CA   C  -7.180 -19.661  15.642 1.00 . D D .  45 ASP CA   1 1 
       17 181653 4 1  45 ASP CB   C  -7.659 -18.548  16.617 1.00 . D D .  45 ASP CB   1 1 
       17 181654 4 1  45 ASP CG   C  -9.159 -18.619  16.984 1.00 . D D .  45 ASP CG   1 1 
       17 181655 4 1  45 ASP H    H  -5.701 -18.897  14.344 1.00 . D D .  45 ASP H    1 1 
       17 181656 4 1  45 ASP HA   H  -7.194 -20.624  16.150 1.00 . D D .  45 ASP HA   1 1 
       17 181657 4 1  45 ASP HB2  H  -7.080 -18.616  17.533 1.00 . D D .  45 ASP HB2  1 1 
       17 181658 4 1  45 ASP HB3  H  -7.461 -17.578  16.171 1.00 . D D .  45 ASP HB3  1 1 
       17 181659 4 1  45 ASP N    N  -5.809 -19.392  15.189 1.00 . D D .  45 ASP N    1 1 
       17 181660 4 1  45 ASP O    O  -7.979 -18.861  13.529 1.00 . D D .  45 ASP O    1 1 
       17 181661 4 1  45 ASP OD1  O  -9.981 -17.899  16.368 1.00 . D D .  45 ASP OD1  1 1 
       17 181662 4 1  45 ASP OD2  O  -9.519 -19.377  17.912 1.00 . D D .  45 ASP OD2  1 1 
       17 181663 4 1  46 THR C    C -11.316 -20.651  13.721 1.00 . D D .  46 THR C    1 1 
       17 181664 4 1  46 THR CA   C  -9.888 -20.887  13.201 1.00 . D D .  46 THR CA   1 1 
       17 181665 4 1  46 THR CB   C  -9.774 -22.289  12.503 1.00 . D D .  46 THR CB   1 1 
       17 181666 4 1  46 THR CG2  C -10.048 -23.463  13.470 1.00 . D D .  46 THR CG2  1 1 
       17 181667 4 1  46 THR H    H  -8.907 -21.442  14.999 1.00 . D D .  46 THR H    1 1 
       17 181668 4 1  46 THR HA   H  -9.667 -20.122  12.453 1.00 . D D .  46 THR HA   1 1 
       17 181669 4 1  46 THR HB   H  -8.763 -22.392  12.121 1.00 . D D .  46 THR HB   1 1 
       17 181670 4 1  46 THR HG1  H -10.662 -23.249  11.019 1.00 . D D .  46 THR HG1  1 1 
       17 181671 4 1  46 THR HG21 H  -9.947 -24.404  12.943 1.00 . D D .  46 THR HG21 1 1 
       17 181672 4 1  46 THR HG22 H -11.053 -23.386  13.868 1.00 . D D .  46 THR HG22 1 1 
       17 181673 4 1  46 THR HG23 H  -9.340 -23.436  14.287 1.00 . D D .  46 THR HG23 1 1 
       17 181674 4 1  46 THR N    N  -8.922 -20.752  14.304 1.00 . D D .  46 THR N    1 1 
       17 181675 4 1  46 THR O    O -11.611 -20.862  14.908 1.00 . D D .  46 THR O    1 1 
       17 181676 4 1  46 THR OG1  O -10.677 -22.362  11.386 1.00 . D D .  46 THR OG1  1 1 
       17 181677 4 1  47 ALA C    C -14.373 -20.100  11.774 1.00 . D D .  47 ALA C    1 1 
       17 181678 4 1  47 ALA CA   C -13.604 -19.969  13.085 1.00 . D D .  47 ALA CA   1 1 
       17 181679 4 1  47 ALA CB   C -13.833 -18.585  13.722 1.00 . D D .  47 ALA CB   1 1 
       17 181680 4 1  47 ALA H    H -11.849 -20.020  11.912 1.00 . D D .  47 ALA H    1 1 
       17 181681 4 1  47 ALA HA   H -13.959 -20.734  13.777 1.00 . D D .  47 ALA HA   1 1 
       17 181682 4 1  47 ALA HB1  H -13.449 -17.810  13.068 1.00 . D D .  47 ALA HB1  1 1 
       17 181683 4 1  47 ALA HB2  H -13.321 -18.537  14.670 1.00 . D D .  47 ALA HB2  1 1 
       17 181684 4 1  47 ALA HB3  H -14.893 -18.422  13.885 1.00 . D D .  47 ALA HB3  1 1 
       17 181685 4 1  47 ALA N    N -12.181 -20.200  12.820 1.00 . D D .  47 ALA N    1 1 
       17 181686 4 1  47 ALA O    O -13.769 -20.107  10.692 1.00 . D D .  47 ALA O    1 1 
       17 181687 4 1  48 SER C    C -18.070 -20.107  11.122 1.00 . D D .  48 SER C    1 1 
       17 181688 4 1  48 SER CA   C -16.595 -20.324  10.718 1.00 . D D .  48 SER CA   1 1 
       17 181689 4 1  48 SER CB   C -16.389 -21.685   9.990 1.00 . D D .  48 SER CB   1 1 
       17 181690 4 1  48 SER H    H -16.096 -20.228  12.779 1.00 . D D .  48 SER H    1 1 
       17 181691 4 1  48 SER HA   H -16.323 -19.522  10.031 1.00 . D D .  48 SER HA   1 1 
       17 181692 4 1  48 SER HB2  H -17.193 -21.851   9.286 1.00 . D D .  48 SER HB2  1 1 
       17 181693 4 1  48 SER HB3  H -15.447 -21.668   9.453 1.00 . D D .  48 SER HB3  1 1 
       17 181694 4 1  48 SER HG   H -15.548 -22.738  11.421 1.00 . D D .  48 SER HG   1 1 
       17 181695 4 1  48 SER N    N -15.701 -20.214  11.879 1.00 . D D .  48 SER N    1 1 
       17 181696 4 1  48 SER O    O -18.428 -20.205  12.305 1.00 . D D .  48 SER O    1 1 
       17 181697 4 1  48 SER OG   O -16.363 -22.770  10.905 1.00 . D D .  48 SER OG   1 1 
       17 181698 4 1  49 SER C    C -21.081 -19.928   8.995 1.00 . D D .  49 SER C    1 1 
       17 181699 4 1  49 SER CA   C -20.348 -19.527  10.281 1.00 . D D .  49 SER CA   1 1 
       17 181700 4 1  49 SER CB   C -20.571 -18.017  10.559 1.00 . D D .  49 SER CB   1 1 
       17 181701 4 1  49 SER H    H -18.543 -19.752   9.205 1.00 . D D .  49 SER H    1 1 
       17 181702 4 1  49 SER HA   H -20.728 -20.116  11.114 1.00 . D D .  49 SER HA   1 1 
       17 181703 4 1  49 SER HB2  H -21.617 -17.835  10.762 1.00 . D D .  49 SER HB2  1 1 
       17 181704 4 1  49 SER HB3  H -19.985 -17.719  11.419 1.00 . D D .  49 SER HB3  1 1 
       17 181705 4 1  49 SER HG   H -19.418 -16.679   9.676 1.00 . D D .  49 SER HG   1 1 
       17 181706 4 1  49 SER N    N -18.908 -19.804  10.115 1.00 . D D .  49 SER N    1 1 
       17 181707 4 1  49 SER O    O -20.482 -19.912   7.917 1.00 . D D .  49 SER O    1 1 
       17 181708 4 1  49 SER OG   O -20.180 -17.220   9.444 1.00 . D D .  49 SER OG   1 1 
       17 181709 4 1  50 GLN C    C -23.929 -19.333   7.448 1.00 . D D .  50 GLN C    1 1 
       17 181710 4 1  50 GLN CA   C -23.200 -20.597   7.925 1.00 . D D .  50 GLN CA   1 1 
       17 181711 4 1  50 GLN CB   C -24.216 -21.725   8.236 1.00 . D D .  50 GLN CB   1 1 
       17 181712 4 1  50 GLN CD   C -25.936 -23.373   7.221 1.00 . D D .  50 GLN CD   1 1 
       17 181713 4 1  50 GLN CG   C -25.056 -22.144   7.010 1.00 . D D .  50 GLN CG   1 1 
       17 181714 4 1  50 GLN H    H -22.777 -20.342   9.992 1.00 . D D .  50 GLN H    1 1 
       17 181715 4 1  50 GLN HA   H -22.537 -20.943   7.126 1.00 . D D .  50 GLN HA   1 1 
       17 181716 4 1  50 GLN HB2  H -23.670 -22.595   8.595 1.00 . D D .  50 GLN HB2  1 1 
       17 181717 4 1  50 GLN HB3  H -24.889 -21.395   9.022 1.00 . D D .  50 GLN HB3  1 1 
       17 181718 4 1  50 GLN HE21 H -25.758 -23.850   5.306 1.00 . D D .  50 GLN HE21 1 1 
       17 181719 4 1  50 GLN HE22 H -26.725 -24.918   6.259 1.00 . D D .  50 GLN HE22 1 1 
       17 181720 4 1  50 GLN HG2  H -25.703 -21.318   6.732 1.00 . D D .  50 GLN HG2  1 1 
       17 181721 4 1  50 GLN HG3  H -24.378 -22.345   6.186 1.00 . D D .  50 GLN HG3  1 1 
       17 181722 4 1  50 GLN N    N -22.370 -20.287   9.102 1.00 . D D .  50 GLN N    1 1 
       17 181723 4 1  50 GLN NE2  N -26.162 -24.124   6.156 1.00 . D D .  50 GLN NE2  1 1 
       17 181724 4 1  50 GLN O    O -24.709 -18.741   8.202 1.00 . D D .  50 GLN O    1 1 
       17 181725 4 1  50 GLN OE1  O -26.406 -23.650   8.323 1.00 . D D .  50 GLN OE1  1 1 
       17 181726 4 1  51 LEU C    C -25.544 -18.209   4.770 1.00 . D D .  51 LEU C    1 1 
       17 181727 4 1  51 LEU CA   C -24.307 -17.757   5.568 1.00 . D D .  51 LEU CA   1 1 
       17 181728 4 1  51 LEU CB   C -23.319 -17.009   4.631 1.00 . D D .  51 LEU CB   1 1 
       17 181729 4 1  51 LEU CD1  C -21.144 -15.725   4.263 1.00 . D D .  51 LEU CD1  1 1 
       17 181730 4 1  51 LEU CD2  C -22.085 -15.912   6.631 1.00 . D D .  51 LEU CD2  1 1 
       17 181731 4 1  51 LEU CG   C -21.940 -16.602   5.248 1.00 . D D .  51 LEU CG   1 1 
       17 181732 4 1  51 LEU H    H -22.979 -19.416   5.688 1.00 . D D .  51 LEU H    1 1 
       17 181733 4 1  51 LEU HA   H -24.627 -17.074   6.353 1.00 . D D .  51 LEU HA   1 1 
       17 181734 4 1  51 LEU HB2  H -23.126 -17.642   3.766 1.00 . D D .  51 LEU HB2  1 1 
       17 181735 4 1  51 LEU HB3  H -23.810 -16.106   4.278 1.00 . D D .  51 LEU HB3  1 1 
       17 181736 4 1  51 LEU HD11 H -20.189 -15.461   4.701 1.00 . D D .  51 LEU HD11 1 1 
       17 181737 4 1  51 LEU HD12 H -21.694 -14.817   4.044 1.00 . D D .  51 LEU HD12 1 1 
       17 181738 4 1  51 LEU HD13 H -20.975 -16.271   3.345 1.00 . D D .  51 LEU HD13 1 1 
       17 181739 4 1  51 LEU HD21 H -22.592 -16.576   7.320 1.00 . D D .  51 LEU HD21 1 1 
       17 181740 4 1  51 LEU HD22 H -22.650 -14.997   6.540 1.00 . D D .  51 LEU HD22 1 1 
       17 181741 4 1  51 LEU HD23 H -21.102 -15.684   7.026 1.00 . D D .  51 LEU HD23 1 1 
       17 181742 4 1  51 LEU HG   H -21.358 -17.505   5.403 1.00 . D D .  51 LEU HG   1 1 
       17 181743 4 1  51 LEU N    N -23.650 -18.921   6.199 1.00 . D D .  51 LEU N    1 1 
       17 181744 4 1  51 LEU O    O -26.561 -17.509   4.725 1.00 . D D .  51 LEU O    1 1 
       17 181745 4 1  52 ALA C    C -26.371 -21.491   3.237 1.00 . D D .  52 ALA C    1 1 
       17 181746 4 1  52 ALA CA   C -26.462 -19.955   3.258 1.00 . D D .  52 ALA CA   1 1 
       17 181747 4 1  52 ALA CB   C -26.297 -19.364   1.845 1.00 . D D .  52 ALA CB   1 1 
       17 181748 4 1  52 ALA H    H -24.624 -19.927   4.314 1.00 . D D .  52 ALA H    1 1 
       17 181749 4 1  52 ALA HA   H -27.442 -19.673   3.636 1.00 . D D .  52 ALA HA   1 1 
       17 181750 4 1  52 ALA HB1  H -26.425 -18.290   1.881 1.00 . D D .  52 ALA HB1  1 1 
       17 181751 4 1  52 ALA HB2  H -27.029 -19.787   1.182 1.00 . D D .  52 ALA HB2  1 1 
       17 181752 4 1  52 ALA HB3  H -25.311 -19.591   1.468 1.00 . D D .  52 ALA HB3  1 1 
       17 181753 4 1  52 ALA N    N -25.432 -19.395   4.153 1.00 . D D .  52 ALA N    1 1 
       17 181754 4 1  52 ALA O    O -25.549 -22.074   3.954 1.00 . D D .  52 ALA O    1 1 
       17 181755 4 1  53 ASP C    C -25.921 -24.171   1.823 1.00 . D D .  53 ASP C    1 1 
       17 181756 4 1  53 ASP CA   C -27.279 -23.608   2.264 1.00 . D D .  53 ASP CA   1 1 
       17 181757 4 1  53 ASP CB   C -28.381 -24.030   1.251 1.00 . D D .  53 ASP CB   1 1 
       17 181758 4 1  53 ASP CG   C -29.794 -23.662   1.723 1.00 . D D .  53 ASP CG   1 1 
       17 181759 4 1  53 ASP H    H -27.804 -21.590   1.833 1.00 . D D .  53 ASP H    1 1 
       17 181760 4 1  53 ASP HA   H -27.531 -24.011   3.243 1.00 . D D .  53 ASP HA   1 1 
       17 181761 4 1  53 ASP HB2  H -28.195 -23.545   0.297 1.00 . D D .  53 ASP HB2  1 1 
       17 181762 4 1  53 ASP HB3  H -28.335 -25.108   1.097 1.00 . D D .  53 ASP HB3  1 1 
       17 181763 4 1  53 ASP N    N -27.212 -22.131   2.396 1.00 . D D .  53 ASP N    1 1 
       17 181764 4 1  53 ASP O    O -25.505 -23.947   0.679 1.00 . D D .  53 ASP O    1 1 
       17 181765 4 1  53 ASP OD1  O -30.493 -24.534   2.289 1.00 . D D .  53 ASP OD1  1 1 
       17 181766 4 1  53 ASP OD2  O -30.197 -22.491   1.548 1.00 . D D .  53 ASP OD2  1 1 
       17 181767 4 1  54 ASP C    C -22.806 -24.384   2.196 1.00 . D D .  54 ASP C    1 1 
       17 181768 4 1  54 ASP CA   C -23.879 -25.446   2.549 1.00 . D D .  54 ASP CA   1 1 
       17 181769 4 1  54 ASP CB   C -23.943 -26.568   1.475 1.00 . D D .  54 ASP CB   1 1 
       17 181770 4 1  54 ASP CG   C -24.825 -27.768   1.857 1.00 . D D .  54 ASP CG   1 1 
       17 181771 4 1  54 ASP H    H -25.627 -24.959   3.659 1.00 . D D .  54 ASP H    1 1 
       17 181772 4 1  54 ASP HA   H -23.575 -25.889   3.485 1.00 . D D .  54 ASP HA   1 1 
       17 181773 4 1  54 ASP HB2  H -24.321 -26.143   0.551 1.00 . D D .  54 ASP HB2  1 1 
       17 181774 4 1  54 ASP HB3  H -22.932 -26.927   1.288 1.00 . D D .  54 ASP HB3  1 1 
       17 181775 4 1  54 ASP N    N -25.218 -24.847   2.772 1.00 . D D .  54 ASP N    1 1 
       17 181776 4 1  54 ASP O    O -21.711 -24.722   1.762 1.00 . D D .  54 ASP O    1 1 
       17 181777 4 1  54 ASP OD1  O -26.058 -27.695   1.683 1.00 . D D .  54 ASP OD1  1 1 
       17 181778 4 1  54 ASP OD2  O -24.289 -28.796   2.318 1.00 . D D .  54 ASP OD2  1 1 
       17 181779 4 1  55 VAL C    C -21.734 -21.495   3.616 1.00 . D D .  55 VAL C    1 1 
       17 181780 4 1  55 VAL CA   C -22.192 -21.981   2.252 1.00 . D D .  55 VAL CA   1 1 
       17 181781 4 1  55 VAL CB   C -22.871 -20.798   1.468 1.00 . D D .  55 VAL CB   1 1 
       17 181782 4 1  55 VAL CG1  C -22.074 -19.477   1.622 1.00 . D D .  55 VAL CG1  1 1 
       17 181783 4 1  55 VAL CG2  C -23.060 -21.173  -0.017 1.00 . D D .  55 VAL CG2  1 1 
       17 181784 4 1  55 VAL H    H -23.999 -22.906   2.820 1.00 . D D .  55 VAL H    1 1 
       17 181785 4 1  55 VAL HA   H -21.327 -22.324   1.677 1.00 . D D .  55 VAL HA   1 1 
       17 181786 4 1  55 VAL HB   H -23.857 -20.636   1.896 1.00 . D D .  55 VAL HB   1 1 
       17 181787 4 1  55 VAL HG11 H -22.533 -18.699   1.058 1.00 . D D .  55 VAL HG11 1 1 
       17 181788 4 1  55 VAL HG12 H -21.057 -19.614   1.276 1.00 . D D .  55 VAL HG12 1 1 
       17 181789 4 1  55 VAL HG13 H -22.061 -19.186   2.665 1.00 . D D .  55 VAL HG13 1 1 
       17 181790 4 1  55 VAL HG21 H -22.100 -21.399  -0.461 1.00 . D D .  55 VAL HG21 1 1 
       17 181791 4 1  55 VAL HG22 H -23.513 -20.349  -0.551 1.00 . D D .  55 VAL HG22 1 1 
       17 181792 4 1  55 VAL HG23 H -23.703 -22.043  -0.096 1.00 . D D .  55 VAL HG23 1 1 
       17 181793 4 1  55 VAL N    N -23.113 -23.104   2.456 1.00 . D D .  55 VAL N    1 1 
       17 181794 4 1  55 VAL O    O -22.564 -21.173   4.482 1.00 . D D .  55 VAL O    1 1 
       17 181795 4 1  56 TYR C    C -18.723 -20.042   4.890 1.00 . D D .  56 TYR C    1 1 
       17 181796 4 1  56 TYR CA   C -19.801 -21.097   5.077 1.00 . D D .  56 TYR CA   1 1 
       17 181797 4 1  56 TYR CB   C -19.182 -22.349   5.768 1.00 . D D .  56 TYR CB   1 1 
       17 181798 4 1  56 TYR CD1  C -20.482 -24.440   5.114 1.00 . D D .  56 TYR CD1  1 1 
       17 181799 4 1  56 TYR CD2  C -20.916 -23.474   7.257 1.00 . D D .  56 TYR CD2  1 1 
       17 181800 4 1  56 TYR CE1  C -21.429 -25.404   5.351 1.00 . D D .  56 TYR CE1  1 1 
       17 181801 4 1  56 TYR CE2  C -21.863 -24.449   7.497 1.00 . D D .  56 TYR CE2  1 1 
       17 181802 4 1  56 TYR CG   C -20.203 -23.449   6.059 1.00 . D D .  56 TYR CG   1 1 
       17 181803 4 1  56 TYR CZ   C -22.116 -25.403   6.540 1.00 . D D .  56 TYR CZ   1 1 
       17 181804 4 1  56 TYR H    H -19.827 -21.640   3.044 1.00 . D D .  56 TYR H    1 1 
       17 181805 4 1  56 TYR HA   H -20.586 -20.687   5.712 1.00 . D D .  56 TYR HA   1 1 
       17 181806 4 1  56 TYR HB2  H -18.410 -22.766   5.127 1.00 . D D .  56 TYR HB2  1 1 
       17 181807 4 1  56 TYR HB3  H -18.726 -22.056   6.710 1.00 . D D .  56 TYR HB3  1 1 
       17 181808 4 1  56 TYR HD1  H -19.941 -24.440   4.175 1.00 . D D .  56 TYR HD1  1 1 
       17 181809 4 1  56 TYR HD2  H -20.718 -22.719   8.010 1.00 . D D .  56 TYR HD2  1 1 
       17 181810 4 1  56 TYR HE1  H -21.628 -26.162   4.599 1.00 . D D .  56 TYR HE1  1 1 
       17 181811 4 1  56 TYR HE2  H -22.409 -24.452   8.433 1.00 . D D .  56 TYR HE2  1 1 
       17 181812 4 1  56 TYR HH   H -22.863 -27.149   6.274 1.00 . D D .  56 TYR HH   1 1 
       17 181813 4 1  56 TYR N    N -20.412 -21.446   3.801 1.00 . D D .  56 TYR N    1 1 
       17 181814 4 1  56 TYR O    O -17.878 -20.157   4.007 1.00 . D D .  56 TYR O    1 1 
       17 181815 4 1  56 TYR OH   O -23.073 -26.359   6.771 1.00 . D D .  56 TYR OH   1 1 
       17 181816 4 1  57 GLU C    C -16.722 -18.608   6.931 1.00 . D D .  57 GLU C    1 1 
       17 181817 4 1  57 GLU CA   C -17.717 -18.052   5.910 1.00 . D D .  57 GLU CA   1 1 
       17 181818 4 1  57 GLU CB   C -18.332 -16.742   6.429 1.00 . D D .  57 GLU CB   1 1 
       17 181819 4 1  57 GLU CD   C -18.000 -14.570   7.683 1.00 . D D .  57 GLU CD   1 1 
       17 181820 4 1  57 GLU CG   C -17.323 -15.668   6.872 1.00 . D D .  57 GLU CG   1 1 
       17 181821 4 1  57 GLU H    H -19.565 -18.952   6.319 1.00 . D D .  57 GLU H    1 1 
       17 181822 4 1  57 GLU HA   H -17.226 -17.875   4.954 1.00 . D D .  57 GLU HA   1 1 
       17 181823 4 1  57 GLU HB2  H -18.951 -16.322   5.640 1.00 . D D .  57 GLU HB2  1 1 
       17 181824 4 1  57 GLU HB3  H -18.977 -16.978   7.274 1.00 . D D .  57 GLU HB3  1 1 
       17 181825 4 1  57 GLU HG2  H -16.558 -16.133   7.491 1.00 . D D .  57 GLU HG2  1 1 
       17 181826 4 1  57 GLU HG3  H -16.846 -15.236   5.996 1.00 . D D .  57 GLU HG3  1 1 
       17 181827 4 1  57 GLU N    N -18.774 -19.034   5.749 1.00 . D D .  57 GLU N    1 1 
       17 181828 4 1  57 GLU O    O -17.060 -18.756   8.103 1.00 . D D .  57 GLU O    1 1 
       17 181829 4 1  57 GLU OE1  O -18.195 -13.459   7.168 1.00 . D D .  57 GLU OE1  1 1 
       17 181830 4 1  57 GLU OE2  O -18.365 -14.831   8.853 1.00 . D D .  57 GLU OE2  1 1 
       17 181831 4 1  58 VAL C    C -13.515 -18.250   7.618 1.00 . D D .  58 VAL C    1 1 
       17 181832 4 1  58 VAL CA   C -14.435 -19.430   7.322 1.00 . D D .  58 VAL CA   1 1 
       17 181833 4 1  58 VAL CB   C -13.630 -20.594   6.625 1.00 . D D .  58 VAL CB   1 1 
       17 181834 4 1  58 VAL CG1  C -12.528 -21.151   7.563 1.00 . D D .  58 VAL CG1  1 1 
       17 181835 4 1  58 VAL CG2  C -14.595 -21.710   6.155 1.00 . D D .  58 VAL CG2  1 1 
       17 181836 4 1  58 VAL H    H -15.342 -18.848   5.516 1.00 . D D .  58 VAL H    1 1 
       17 181837 4 1  58 VAL HA   H -14.859 -19.812   8.257 1.00 . D D .  58 VAL HA   1 1 
       17 181838 4 1  58 VAL HB   H -13.139 -20.188   5.741 1.00 . D D .  58 VAL HB   1 1 
       17 181839 4 1  58 VAL HG11 H -11.984 -21.943   7.064 1.00 . D D .  58 VAL HG11 1 1 
       17 181840 4 1  58 VAL HG12 H -12.982 -21.544   8.464 1.00 . D D .  58 VAL HG12 1 1 
       17 181841 4 1  58 VAL HG13 H -11.840 -20.356   7.831 1.00 . D D .  58 VAL HG13 1 1 
       17 181842 4 1  58 VAL HG21 H -14.038 -22.499   5.665 1.00 . D D .  58 VAL HG21 1 1 
       17 181843 4 1  58 VAL HG22 H -15.319 -21.302   5.457 1.00 . D D .  58 VAL HG22 1 1 
       17 181844 4 1  58 VAL HG23 H -15.120 -22.122   7.008 1.00 . D D .  58 VAL HG23 1 1 
       17 181845 4 1  58 VAL N    N -15.516 -18.940   6.469 1.00 . D D .  58 VAL N    1 1 
       17 181846 4 1  58 VAL O    O -13.019 -17.610   6.700 1.00 . D D .  58 VAL O    1 1 
       17 181847 4 1  59 VAL C    C -11.167 -17.473   9.879 1.00 . D D .  59 VAL C    1 1 
       17 181848 4 1  59 VAL CA   C -12.476 -16.857   9.367 1.00 . D D .  59 VAL CA   1 1 
       17 181849 4 1  59 VAL CB   C -13.161 -16.017  10.503 1.00 . D D .  59 VAL CB   1 1 
       17 181850 4 1  59 VAL CG1  C -12.207 -14.936  11.060 1.00 . D D .  59 VAL CG1  1 1 
       17 181851 4 1  59 VAL CG2  C -14.487 -15.392   9.997 1.00 . D D .  59 VAL CG2  1 1 
       17 181852 4 1  59 VAL H    H -13.877 -18.417   9.570 1.00 . D D .  59 VAL H    1 1 
       17 181853 4 1  59 VAL HA   H -12.254 -16.189   8.529 1.00 . D D .  59 VAL HA   1 1 
       17 181854 4 1  59 VAL HB   H -13.406 -16.693  11.320 1.00 . D D .  59 VAL HB   1 1 
       17 181855 4 1  59 VAL HG11 H -12.653 -14.464  11.918 1.00 . D D .  59 VAL HG11 1 1 
       17 181856 4 1  59 VAL HG12 H -12.015 -14.188  10.302 1.00 . D D .  59 VAL HG12 1 1 
       17 181857 4 1  59 VAL HG13 H -11.268 -15.389  11.355 1.00 . D D .  59 VAL HG13 1 1 
       17 181858 4 1  59 VAL HG21 H -14.943 -14.810  10.784 1.00 . D D .  59 VAL HG21 1 1 
       17 181859 4 1  59 VAL HG22 H -15.171 -16.175   9.692 1.00 . D D .  59 VAL HG22 1 1 
       17 181860 4 1  59 VAL HG23 H -14.287 -14.746   9.149 1.00 . D D .  59 VAL HG23 1 1 
       17 181861 4 1  59 VAL N    N -13.367 -17.921   8.901 1.00 . D D .  59 VAL N    1 1 
       17 181862 4 1  59 VAL O    O -11.185 -18.523  10.536 1.00 . D D .  59 VAL O    1 1 
       17 181863 4 1  60 LEU C    C  -8.047 -16.122  10.796 1.00 . D D .  60 LEU C    1 1 
       17 181864 4 1  60 LEU CA   C  -8.714 -17.262  10.009 1.00 . D D .  60 LEU CA   1 1 
       17 181865 4 1  60 LEU CB   C  -7.842 -17.648   8.774 1.00 . D D .  60 LEU CB   1 1 
       17 181866 4 1  60 LEU CD1  C  -5.570 -18.527   7.968 1.00 . D D .  60 LEU CD1  1 1 
       17 181867 4 1  60 LEU CD2  C  -6.178 -18.841  10.420 1.00 . D D .  60 LEU CD2  1 1 
       17 181868 4 1  60 LEU CG   C  -6.719 -18.741   8.968 1.00 . D D .  60 LEU CG   1 1 
       17 181869 4 1  60 LEU H    H -10.102 -15.999   9.049 1.00 . D D .  60 LEU H    1 1 
       17 181870 4 1  60 LEU HA   H  -8.836 -18.127  10.658 1.00 . D D .  60 LEU HA   1 1 
       17 181871 4 1  60 LEU HB2  H  -8.513 -18.009   7.997 1.00 . D D .  60 LEU HB2  1 1 
       17 181872 4 1  60 LEU HB3  H  -7.377 -16.744   8.392 1.00 . D D .  60 LEU HB3  1 1 
       17 181873 4 1  60 LEU HD11 H  -5.066 -17.593   8.176 1.00 . D D .  60 LEU HD11 1 1 
       17 181874 4 1  60 LEU HD12 H  -5.962 -18.505   6.962 1.00 . D D .  60 LEU HD12 1 1 
       17 181875 4 1  60 LEU HD13 H  -4.866 -19.339   8.044 1.00 . D D .  60 LEU HD13 1 1 
       17 181876 4 1  60 LEU HD21 H  -5.440 -19.621  10.486 1.00 . D D .  60 LEU HD21 1 1 
       17 181877 4 1  60 LEU HD22 H  -6.991 -19.071  11.094 1.00 . D D .  60 LEU HD22 1 1 
       17 181878 4 1  60 LEU HD23 H  -5.731 -17.898  10.712 1.00 . D D .  60 LEU HD23 1 1 
       17 181879 4 1  60 LEU HG   H  -7.155 -19.705   8.727 1.00 . D D .  60 LEU HG   1 1 
       17 181880 4 1  60 LEU N    N -10.039 -16.815   9.578 1.00 . D D .  60 LEU N    1 1 
       17 181881 4 1  60 LEU O    O  -7.852 -15.036  10.259 1.00 . D D .  60 LEU O    1 1 
       17 181882 4 1  61 ARG C    C  -5.484 -15.841  12.952 1.00 . D D .  61 ARG C    1 1 
       17 181883 4 1  61 ARG CA   C  -6.973 -15.468  12.921 1.00 . D D .  61 ARG CA   1 1 
       17 181884 4 1  61 ARG CB   C  -7.577 -15.536  14.346 1.00 . D D .  61 ARG CB   1 1 
       17 181885 4 1  61 ARG CD   C  -7.364 -14.850  16.813 1.00 . D D .  61 ARG CD   1 1 
       17 181886 4 1  61 ARG CG   C  -6.944 -14.561  15.362 1.00 . D D .  61 ARG CG   1 1 
       17 181887 4 1  61 ARG CZ   C  -9.671 -14.000  17.272 1.00 . D D .  61 ARG CZ   1 1 
       17 181888 4 1  61 ARG H    H  -7.837 -17.308  12.368 1.00 . D D .  61 ARG H    1 1 
       17 181889 4 1  61 ARG HA   H  -7.088 -14.460  12.529 1.00 . D D .  61 ARG HA   1 1 
       17 181890 4 1  61 ARG HB2  H  -8.640 -15.320  14.284 1.00 . D D .  61 ARG HB2  1 1 
       17 181891 4 1  61 ARG HB3  H  -7.457 -16.548  14.721 1.00 . D D .  61 ARG HB3  1 1 
       17 181892 4 1  61 ARG HD2  H  -6.901 -15.777  17.127 1.00 . D D .  61 ARG HD2  1 1 
       17 181893 4 1  61 ARG HD3  H  -7.009 -14.046  17.449 1.00 . D D .  61 ARG HD3  1 1 
       17 181894 4 1  61 ARG HE   H  -9.191 -15.888  16.838 1.00 . D D .  61 ARG HE   1 1 
       17 181895 4 1  61 ARG HG2  H  -5.864 -14.633  15.293 1.00 . D D .  61 ARG HG2  1 1 
       17 181896 4 1  61 ARG HG3  H  -7.242 -13.549  15.106 1.00 . D D .  61 ARG HG3  1 1 
       17 181897 4 1  61 ARG HH11 H  -8.276 -12.515  17.400 1.00 . D D .  61 ARG HH11 1 1 
       17 181898 4 1  61 ARG HH12 H  -9.914 -12.028  17.703 1.00 . D D .  61 ARG HH12 1 1 
       17 181899 4 1  61 ARG HH21 H -11.274 -15.218  17.178 1.00 . D D .  61 ARG HH21 1 1 
       17 181900 4 1  61 ARG HH22 H -11.615 -13.563  17.576 1.00 . D D .  61 ARG HH22 1 1 
       17 181901 4 1  61 ARG N    N  -7.669 -16.407  12.038 1.00 . D D .  61 ARG N    1 1 
       17 181902 4 1  61 ARG NE   N  -8.818 -14.985  16.966 1.00 . D D .  61 ARG NE   1 1 
       17 181903 4 1  61 ARG NH1  N  -9.255 -12.747  17.475 1.00 . D D .  61 ARG NH1  1 1 
       17 181904 4 1  61 ARG NH2  N -10.956 -14.281  17.348 1.00 . D D .  61 ARG NH2  1 1 
       17 181905 4 1  61 ARG O    O  -5.108 -16.880  13.511 1.00 . D D .  61 ARG O    1 1 
       17 181906 4 1  62 VAL C    C  -2.625 -14.038  13.155 1.00 . D D .  62 VAL C    1 1 
       17 181907 4 1  62 VAL CA   C  -3.191 -15.167  12.299 1.00 . D D .  62 VAL CA   1 1 
       17 181908 4 1  62 VAL CB   C  -2.574 -15.134  10.854 1.00 . D D .  62 VAL CB   1 1 
       17 181909 4 1  62 VAL CG1  C  -1.029 -15.273  10.887 1.00 . D D .  62 VAL CG1  1 1 
       17 181910 4 1  62 VAL CG2  C  -3.217 -16.234   9.978 1.00 . D D .  62 VAL CG2  1 1 
       17 181911 4 1  62 VAL H    H  -5.046 -14.314  11.738 1.00 . D D .  62 VAL H    1 1 
       17 181912 4 1  62 VAL HA   H  -2.933 -16.128  12.759 1.00 . D D .  62 VAL HA   1 1 
       17 181913 4 1  62 VAL HB   H  -2.812 -14.174  10.408 1.00 . D D .  62 VAL HB   1 1 
       17 181914 4 1  62 VAL HG11 H  -0.588 -14.451  11.449 1.00 . D D .  62 VAL HG11 1 1 
       17 181915 4 1  62 VAL HG12 H  -0.639 -15.259   9.883 1.00 . D D .  62 VAL HG12 1 1 
       17 181916 4 1  62 VAL HG13 H  -0.756 -16.196  11.352 1.00 . D D .  62 VAL HG13 1 1 
       17 181917 4 1  62 VAL HG21 H  -3.113 -17.196  10.463 1.00 . D D .  62 VAL HG21 1 1 
       17 181918 4 1  62 VAL HG22 H  -2.731 -16.271   9.011 1.00 . D D .  62 VAL HG22 1 1 
       17 181919 4 1  62 VAL HG23 H  -4.270 -16.024   9.836 1.00 . D D .  62 VAL HG23 1 1 
       17 181920 4 1  62 VAL N    N  -4.657 -15.034  12.273 1.00 . D D .  62 VAL N    1 1 
       17 181921 4 1  62 VAL O    O  -2.837 -12.857  12.854 1.00 . D D .  62 VAL O    1 1 
       17 181922 4 1  63 THR C    C   0.072 -13.579  15.396 1.00 . D D .  63 THR C    1 1 
       17 181923 4 1  63 THR CA   C  -1.453 -13.483  15.248 1.00 . D D .  63 THR CA   1 1 
       17 181924 4 1  63 THR CB   C  -2.151 -13.780  16.616 1.00 . D D .  63 THR CB   1 1 
       17 181925 4 1  63 THR CG2  C  -1.916 -12.656  17.640 1.00 . D D .  63 THR CG2  1 1 
       17 181926 4 1  63 THR H    H  -1.678 -15.356  14.308 1.00 . D D .  63 THR H    1 1 
       17 181927 4 1  63 THR HA   H  -1.721 -12.469  14.943 1.00 . D D .  63 THR HA   1 1 
       17 181928 4 1  63 THR HB   H  -1.753 -14.706  17.016 1.00 . D D .  63 THR HB   1 1 
       17 181929 4 1  63 THR HG1  H  -4.050 -13.448  17.079 1.00 . D D .  63 THR HG1  1 1 
       17 181930 4 1  63 THR HG21 H  -0.870 -12.624  17.920 1.00 . D D .  63 THR HG21 1 1 
       17 181931 4 1  63 THR HG22 H  -2.517 -12.835  18.514 1.00 . D D .  63 THR HG22 1 1 
       17 181932 4 1  63 THR HG23 H  -2.199 -11.706  17.206 1.00 . D D .  63 THR HG23 1 1 
       17 181933 4 1  63 THR N    N  -1.912 -14.413  14.217 1.00 . D D .  63 THR N    1 1 
       17 181934 4 1  63 THR O    O   0.634 -14.678  15.507 1.00 . D D .  63 THR O    1 1 
       17 181935 4 1  63 THR OG1  O  -3.567 -13.952  16.415 1.00 . D D .  63 THR OG1  1 1 
       17 181936 4 1  64 VAL C    C   2.506 -11.498  16.775 1.00 . D D .  64 VAL C    1 1 
       17 181937 4 1  64 VAL CA   C   2.172 -12.261  15.490 1.00 . D D .  64 VAL CA   1 1 
       17 181938 4 1  64 VAL CB   C   2.746 -11.495  14.243 1.00 . D D .  64 VAL CB   1 1 
       17 181939 4 1  64 VAL CG1  C   4.273 -11.250  14.359 1.00 . D D .  64 VAL CG1  1 1 
       17 181940 4 1  64 VAL CG2  C   2.392 -12.245  12.937 1.00 . D D .  64 VAL CG2  1 1 
       17 181941 4 1  64 VAL H    H   0.186 -11.605  15.297 1.00 . D D .  64 VAL H    1 1 
       17 181942 4 1  64 VAL HA   H   2.631 -13.252  15.527 1.00 . D D .  64 VAL HA   1 1 
       17 181943 4 1  64 VAL HB   H   2.261 -10.521  14.198 1.00 . D D .  64 VAL HB   1 1 
       17 181944 4 1  64 VAL HG11 H   4.484 -10.655  15.242 1.00 . D D .  64 VAL HG11 1 1 
       17 181945 4 1  64 VAL HG12 H   4.626 -10.719  13.485 1.00 . D D .  64 VAL HG12 1 1 
       17 181946 4 1  64 VAL HG13 H   4.792 -12.197  14.433 1.00 . D D .  64 VAL HG13 1 1 
       17 181947 4 1  64 VAL HG21 H   1.317 -12.368  12.867 1.00 . D D .  64 VAL HG21 1 1 
       17 181948 4 1  64 VAL HG22 H   2.853 -13.221  12.923 1.00 . D D .  64 VAL HG22 1 1 
       17 181949 4 1  64 VAL HG23 H   2.737 -11.678  12.082 1.00 . D D .  64 VAL HG23 1 1 
       17 181950 4 1  64 VAL N    N   0.719 -12.414  15.380 1.00 . D D .  64 VAL N    1 1 
       17 181951 4 1  64 VAL O    O   2.079 -10.346  16.953 1.00 . D D .  64 VAL O    1 1 
       17 181952 4 1  65 THR C    C   5.271 -11.454  18.798 1.00 . D D .  65 THR C    1 1 
       17 181953 4 1  65 THR CA   C   3.736 -11.551  18.908 1.00 . D D .  65 THR CA   1 1 
       17 181954 4 1  65 THR CB   C   3.295 -12.402  20.147 1.00 . D D .  65 THR CB   1 1 
       17 181955 4 1  65 THR CG2  C   3.580 -11.686  21.482 1.00 . D D .  65 THR CG2  1 1 
       17 181956 4 1  65 THR H    H   3.450 -13.094  17.506 1.00 . D D .  65 THR H    1 1 
       17 181957 4 1  65 THR HA   H   3.317 -10.547  19.009 1.00 . D D .  65 THR HA   1 1 
       17 181958 4 1  65 THR HB   H   3.831 -13.346  20.134 1.00 . D D .  65 THR HB   1 1 
       17 181959 4 1  65 THR HG1  H   1.456 -12.016  19.507 1.00 . D D .  65 THR HG1  1 1 
       17 181960 4 1  65 THR HG21 H   3.004 -10.770  21.533 1.00 . D D .  65 THR HG21 1 1 
       17 181961 4 1  65 THR HG22 H   4.633 -11.447  21.552 1.00 . D D .  65 THR HG22 1 1 
       17 181962 4 1  65 THR HG23 H   3.303 -12.327  22.307 1.00 . D D .  65 THR HG23 1 1 
       17 181963 4 1  65 THR N    N   3.236 -12.155  17.678 1.00 . D D .  65 THR N    1 1 
       17 181964 4 1  65 THR O    O   5.984 -12.430  19.051 1.00 . D D .  65 THR O    1 1 
       17 181965 4 1  65 THR OG1  O   1.883 -12.684  20.055 1.00 . D D .  65 THR OG1  1 1 
       17 181966 4 1  66 ALA C    C   7.751  -9.163  19.223 1.00 . D D .  66 ALA C    1 1 
       17 181967 4 1  66 ALA CA   C   7.198 -10.052  18.111 1.00 . D D .  66 ALA CA   1 1 
       17 181968 4 1  66 ALA CB   C   7.431  -9.405  16.741 1.00 . D D .  66 ALA CB   1 1 
       17 181969 4 1  66 ALA H    H   5.138  -9.559  18.153 1.00 . D D .  66 ALA H    1 1 
       17 181970 4 1  66 ALA HA   H   7.724 -11.010  18.125 1.00 . D D .  66 ALA HA   1 1 
       17 181971 4 1  66 ALA HB1  H   8.489  -9.246  16.582 1.00 . D D .  66 ALA HB1  1 1 
       17 181972 4 1  66 ALA HB2  H   6.921  -8.450  16.694 1.00 . D D .  66 ALA HB2  1 1 
       17 181973 4 1  66 ALA HB3  H   7.047 -10.053  15.962 1.00 . D D .  66 ALA HB3  1 1 
       17 181974 4 1  66 ALA N    N   5.762 -10.292  18.333 1.00 . D D .  66 ALA N    1 1 
       17 181975 4 1  66 ALA O    O   7.113  -8.170  19.611 1.00 . D D .  66 ALA O    1 1 
       17 181976 4 1  67 SER C    C  11.115  -8.758  20.522 1.00 . D D .  67 SER C    1 1 
       17 181977 4 1  67 SER CA   C   9.611  -8.782  20.788 1.00 . D D .  67 SER CA   1 1 
       17 181978 4 1  67 SER CB   C   9.292  -9.449  22.149 1.00 . D D .  67 SER CB   1 1 
       17 181979 4 1  67 SER H    H   9.376 -10.319  19.363 1.00 . D D .  67 SER H    1 1 
       17 181980 4 1  67 SER HA   H   9.242  -7.750  20.785 1.00 . D D .  67 SER HA   1 1 
       17 181981 4 1  67 SER HB2  H   9.832  -8.946  22.940 1.00 . D D .  67 SER HB2  1 1 
       17 181982 4 1  67 SER HB3  H   8.228  -9.376  22.344 1.00 . D D .  67 SER HB3  1 1 
       17 181983 4 1  67 SER HG   H  10.611 -10.902  21.999 1.00 . D D .  67 SER HG   1 1 
       17 181984 4 1  67 SER N    N   8.938  -9.515  19.719 1.00 . D D .  67 SER N    1 1 
       17 181985 4 1  67 SER O    O  11.689  -9.773  20.119 1.00 . D D .  67 SER O    1 1 
       17 181986 4 1  67 SER OG   O   9.658 -10.822  22.151 1.00 . D D .  67 SER OG   1 1 
       17 181987 4 1  68 LEU C    C  13.872  -6.984  21.802 1.00 . D D .  68 LEU C    1 1 
       17 181988 4 1  68 LEU CA   C  13.177  -7.394  20.490 1.00 . D D .  68 LEU CA   1 1 
       17 181989 4 1  68 LEU CB   C  13.371  -6.334  19.367 1.00 . D D .  68 LEU CB   1 1 
       17 181990 4 1  68 LEU CD1  C  15.497  -7.499  18.530 1.00 . D D .  68 LEU CD1  1 1 
       17 181991 4 1  68 LEU CD2  C  14.859  -5.216  17.603 1.00 . D D .  68 LEU CD2  1 1 
       17 181992 4 1  68 LEU CG   C  14.831  -6.145  18.841 1.00 . D D .  68 LEU CG   1 1 
       17 181993 4 1  68 LEU H    H  11.223  -6.838  21.094 1.00 . D D .  68 LEU H    1 1 
       17 181994 4 1  68 LEU HA   H  13.601  -8.340  20.150 1.00 . D D .  68 LEU HA   1 1 
       17 181995 4 1  68 LEU HB2  H  12.742  -6.619  18.527 1.00 . D D .  68 LEU HB2  1 1 
       17 181996 4 1  68 LEU HB3  H  13.017  -5.376  19.736 1.00 . D D .  68 LEU HB3  1 1 
       17 181997 4 1  68 LEU HD11 H  15.539  -8.098  19.431 1.00 . D D .  68 LEU HD11 1 1 
       17 181998 4 1  68 LEU HD12 H  16.499  -7.340  18.168 1.00 . D D .  68 LEU HD12 1 1 
       17 181999 4 1  68 LEU HD13 H  14.924  -8.030  17.779 1.00 . D D .  68 LEU HD13 1 1 
       17 182000 4 1  68 LEU HD21 H  14.449  -4.250  17.867 1.00 . D D .  68 LEU HD21 1 1 
       17 182001 4 1  68 LEU HD22 H  14.271  -5.648  16.803 1.00 . D D .  68 LEU HD22 1 1 
       17 182002 4 1  68 LEU HD23 H  15.881  -5.088  17.265 1.00 . D D .  68 LEU HD23 1 1 
       17 182003 4 1  68 LEU HG   H  15.424  -5.672  19.616 1.00 . D D .  68 LEU HG   1 1 
       17 182004 4 1  68 LEU N    N  11.744  -7.592  20.738 1.00 . D D .  68 LEU N    1 1 
       17 182005 4 1  68 LEU O    O  13.579  -5.921  22.355 1.00 . D D .  68 LEU O    1 1 
       17 182006 4 1  69 GLY C    C  14.543  -8.246  24.708 1.00 . D D .  69 GLY C    1 1 
       17 182007 4 1  69 GLY CA   C  15.421  -7.674  23.597 1.00 . D D .  69 GLY CA   1 1 
       17 182008 4 1  69 GLY H    H  15.039  -8.618  21.739 1.00 . D D .  69 GLY H    1 1 
       17 182009 4 1  69 GLY HA2  H  16.371  -8.195  23.592 1.00 . D D .  69 GLY HA2  1 1 
       17 182010 4 1  69 GLY HA3  H  15.605  -6.619  23.780 1.00 . D D .  69 GLY HA3  1 1 
       17 182011 4 1  69 GLY N    N  14.789  -7.844  22.286 1.00 . D D .  69 GLY N    1 1 
       17 182012 4 1  69 GLY O    O  14.171  -9.420  24.658 1.00 . D D .  69 GLY O    1 1 
       17 182013 4 1  70 GLU C    C  11.939  -7.037  26.667 1.00 . D D .  70 GLU C    1 1 
       17 182014 4 1  70 GLU CA   C  13.275  -7.794  26.797 1.00 . D D .  70 GLU CA   1 1 
       17 182015 4 1  70 GLU CB   C  13.938  -7.486  28.173 1.00 . D D .  70 GLU CB   1 1 
       17 182016 4 1  70 GLU CD   C  14.989  -5.715  29.722 1.00 . D D .  70 GLU CD   1 1 
       17 182017 4 1  70 GLU CG   C  14.342  -6.009  28.364 1.00 . D D .  70 GLU CG   1 1 
       17 182018 4 1  70 GLU H    H  14.576  -6.517  25.702 1.00 . D D .  70 GLU H    1 1 
       17 182019 4 1  70 GLU HA   H  13.068  -8.860  26.736 1.00 . D D .  70 GLU HA   1 1 
       17 182020 4 1  70 GLU HB2  H  13.249  -7.757  28.966 1.00 . D D .  70 GLU HB2  1 1 
       17 182021 4 1  70 GLU HB3  H  14.830  -8.096  28.270 1.00 . D D .  70 GLU HB3  1 1 
       17 182022 4 1  70 GLU HG2  H  15.047  -5.737  27.583 1.00 . D D .  70 GLU HG2  1 1 
       17 182023 4 1  70 GLU HG3  H  13.453  -5.395  28.251 1.00 . D D .  70 GLU HG3  1 1 
       17 182024 4 1  70 GLU N    N  14.199  -7.417  25.700 1.00 . D D .  70 GLU N    1 1 
       17 182025 4 1  70 GLU O    O  11.056  -7.180  27.517 1.00 . D D .  70 GLU O    1 1 
       17 182026 4 1  70 GLU OE1  O  16.083  -6.255  29.997 1.00 . D D .  70 GLU OE1  1 1 
       17 182027 4 1  70 GLU OE2  O  14.430  -4.921  30.510 1.00 . D D .  70 GLU OE2  1 1 
       17 182028 4 1  71 GLU C    C   9.861  -5.930  24.079 1.00 . D D .  71 GLU C    1 1 
       17 182029 4 1  71 GLU CA   C  10.599  -5.421  25.324 1.00 . D D .  71 GLU CA   1 1 
       17 182030 4 1  71 GLU CB   C  11.015  -3.937  25.111 1.00 . D D .  71 GLU CB   1 1 
       17 182031 4 1  71 GLU CD   C  12.190  -2.216  23.600 1.00 . D D .  71 GLU CD   1 1 
       17 182032 4 1  71 GLU CG   C  11.808  -3.682  23.812 1.00 . D D .  71 GLU CG   1 1 
       17 182033 4 1  71 GLU H    H  12.500  -6.263  24.901 1.00 . D D .  71 GLU H    1 1 
       17 182034 4 1  71 GLU HA   H   9.929  -5.486  26.179 1.00 . D D .  71 GLU HA   1 1 
       17 182035 4 1  71 GLU HB2  H  10.119  -3.325  25.093 1.00 . D D .  71 GLU HB2  1 1 
       17 182036 4 1  71 GLU HB3  H  11.628  -3.622  25.952 1.00 . D D .  71 GLU HB3  1 1 
       17 182037 4 1  71 GLU HG2  H  12.712  -4.282  23.835 1.00 . D D .  71 GLU HG2  1 1 
       17 182038 4 1  71 GLU HG3  H  11.202  -4.009  22.969 1.00 . D D .  71 GLU HG3  1 1 
       17 182039 4 1  71 GLU N    N  11.789  -6.259  25.576 1.00 . D D .  71 GLU N    1 1 
       17 182040 4 1  71 GLU O    O  10.438  -6.667  23.265 1.00 . D D .  71 GLU O    1 1 
       17 182041 4 1  71 GLU OE1  O  11.365  -1.452  23.080 1.00 . D D .  71 GLU OE1  1 1 
       17 182042 4 1  71 GLU OE2  O  13.324  -1.826  23.953 1.00 . D D .  71 GLU OE2  1 1 
       17 182043 4 1  72 THR C    C   8.241  -4.916  21.583 1.00 . D D .  72 THR C    1 1 
       17 182044 4 1  72 THR CA   C   7.795  -5.810  22.750 1.00 . D D .  72 THR CA   1 1 
       17 182045 4 1  72 THR CB   C   6.271  -5.610  23.024 1.00 . D D .  72 THR CB   1 1 
       17 182046 4 1  72 THR CG2  C   5.407  -5.886  21.771 1.00 . D D .  72 THR CG2  1 1 
       17 182047 4 1  72 THR H    H   8.198  -4.969  24.636 1.00 . D D .  72 THR H    1 1 
       17 182048 4 1  72 THR HA   H   7.960  -6.858  22.490 1.00 . D D .  72 THR HA   1 1 
       17 182049 4 1  72 THR HB   H   6.112  -4.583  23.337 1.00 . D D .  72 THR HB   1 1 
       17 182050 4 1  72 THR HG1  H   4.910  -6.564  24.107 1.00 . D D .  72 THR HG1  1 1 
       17 182051 4 1  72 THR HG21 H   4.372  -5.672  21.983 1.00 . D D .  72 THR HG21 1 1 
       17 182052 4 1  72 THR HG22 H   5.499  -6.919  21.483 1.00 . D D .  72 THR HG22 1 1 
       17 182053 4 1  72 THR HG23 H   5.738  -5.258  20.951 1.00 . D D .  72 THR HG23 1 1 
       17 182054 4 1  72 THR N    N   8.597  -5.509  23.929 1.00 . D D .  72 THR N    1 1 
       17 182055 4 1  72 THR O    O   8.463  -3.713  21.755 1.00 . D D .  72 THR O    1 1 
       17 182056 4 1  72 THR OG1  O   5.868  -6.480  24.098 1.00 . D D .  72 THR OG1  1 1 
       17 182057 4 1  73 ALA C    C   7.565  -4.365  18.410 1.00 . D D .  73 ALA C    1 1 
       17 182058 4 1  73 ALA CA   C   8.789  -4.867  19.182 1.00 . D D .  73 ALA CA   1 1 
       17 182059 4 1  73 ALA CB   C   9.623  -5.846  18.361 1.00 . D D .  73 ALA CB   1 1 
       17 182060 4 1  73 ALA H    H   8.098  -6.469  20.360 1.00 . D D .  73 ALA H    1 1 
       17 182061 4 1  73 ALA HA   H   9.423  -4.019  19.443 1.00 . D D .  73 ALA HA   1 1 
       17 182062 4 1  73 ALA HB1  H  10.049  -5.348  17.514 1.00 . D D .  73 ALA HB1  1 1 
       17 182063 4 1  73 ALA HB2  H   9.005  -6.666  18.020 1.00 . D D .  73 ALA HB2  1 1 
       17 182064 4 1  73 ALA HB3  H  10.425  -6.240  18.975 1.00 . D D .  73 ALA HB3  1 1 
       17 182065 4 1  73 ALA N    N   8.352  -5.530  20.408 1.00 . D D .  73 ALA N    1 1 
       17 182066 4 1  73 ALA O    O   7.446  -3.171  18.119 1.00 . D D .  73 ALA O    1 1 
       17 182067 4 1  74 PHE C    C   4.397  -6.195  17.682 1.00 . D D .  74 PHE C    1 1 
       17 182068 4 1  74 PHE CA   C   5.357  -5.015  17.477 1.00 . D D .  74 PHE CA   1 1 
       17 182069 4 1  74 PHE CB   C   5.521  -4.676  15.955 1.00 . D D .  74 PHE CB   1 1 
       17 182070 4 1  74 PHE CD1  C   5.246  -6.721  14.443 1.00 . D D .  74 PHE CD1  1 1 
       17 182071 4 1  74 PHE CD2  C   7.469  -5.915  14.851 1.00 . D D .  74 PHE CD2  1 1 
       17 182072 4 1  74 PHE CE1  C   5.758  -7.724  13.644 1.00 . D D .  74 PHE CE1  1 1 
       17 182073 4 1  74 PHE CE2  C   7.976  -6.920  14.047 1.00 . D D .  74 PHE CE2  1 1 
       17 182074 4 1  74 PHE CG   C   6.090  -5.794  15.068 1.00 . D D .  74 PHE CG   1 1 
       17 182075 4 1  74 PHE CZ   C   7.118  -7.824  13.447 1.00 . D D .  74 PHE CZ   1 1 
       17 182076 4 1  74 PHE H    H   6.831  -6.236  18.382 1.00 . D D .  74 PHE H    1 1 
       17 182077 4 1  74 PHE HA   H   4.933  -4.148  17.980 1.00 . D D .  74 PHE HA   1 1 
       17 182078 4 1  74 PHE HB2  H   4.553  -4.397  15.551 1.00 . D D .  74 PHE HB2  1 1 
       17 182079 4 1  74 PHE HB3  H   6.177  -3.817  15.868 1.00 . D D .  74 PHE HB3  1 1 
       17 182080 4 1  74 PHE HD1  H   4.177  -6.650  14.591 1.00 . D D .  74 PHE HD1  1 1 
       17 182081 4 1  74 PHE HD2  H   8.149  -5.211  15.314 1.00 . D D .  74 PHE HD2  1 1 
       17 182082 4 1  74 PHE HE1  H   5.088  -8.434  13.169 1.00 . D D .  74 PHE HE1  1 1 
       17 182083 4 1  74 PHE HE2  H   9.047  -7.004  13.888 1.00 . D D .  74 PHE HE2  1 1 
       17 182084 4 1  74 PHE HZ   H   7.516  -8.616  12.821 1.00 . D D .  74 PHE HZ   1 1 
       17 182085 4 1  74 PHE N    N   6.644  -5.303  18.127 1.00 . D D .  74 PHE N    1 1 
       17 182086 4 1  74 PHE O    O   4.823  -7.343  17.876 1.00 . D D .  74 PHE O    1 1 
       17 182087 4 1  75 LEU C    C   1.110  -6.714  16.513 1.00 . D D .  75 LEU C    1 1 
       17 182088 4 1  75 LEU CA   C   2.006  -6.864  17.741 1.00 . D D .  75 LEU CA   1 1 
       17 182089 4 1  75 LEU CB   C   1.182  -6.632  19.042 1.00 . D D .  75 LEU CB   1 1 
       17 182090 4 1  75 LEU CD1  C   1.086  -6.457  21.597 1.00 . D D .  75 LEU CD1  1 1 
       17 182091 4 1  75 LEU CD2  C   2.619  -8.177  20.515 1.00 . D D .  75 LEU CD2  1 1 
       17 182092 4 1  75 LEU CG   C   1.972  -6.777  20.379 1.00 . D D .  75 LEU CG   1 1 
       17 182093 4 1  75 LEU H    H   2.863  -4.955  17.491 1.00 . D D .  75 LEU H    1 1 
       17 182094 4 1  75 LEU HA   H   2.427  -7.869  17.756 1.00 . D D .  75 LEU HA   1 1 
       17 182095 4 1  75 LEU HB2  H   0.760  -5.631  19.002 1.00 . D D .  75 LEU HB2  1 1 
       17 182096 4 1  75 LEU HB3  H   0.358  -7.341  19.058 1.00 . D D .  75 LEU HB3  1 1 
       17 182097 4 1  75 LEU HD11 H   0.253  -7.149  21.643 1.00 . D D .  75 LEU HD11 1 1 
       17 182098 4 1  75 LEU HD12 H   0.709  -5.448  21.512 1.00 . D D .  75 LEU HD12 1 1 
       17 182099 4 1  75 LEU HD13 H   1.671  -6.539  22.503 1.00 . D D .  75 LEU HD13 1 1 
       17 182100 4 1  75 LEU HD21 H   1.856  -8.945  20.500 1.00 . D D .  75 LEU HD21 1 1 
       17 182101 4 1  75 LEU HD22 H   3.165  -8.236  21.448 1.00 . D D .  75 LEU HD22 1 1 
       17 182102 4 1  75 LEU HD23 H   3.310  -8.340  19.697 1.00 . D D .  75 LEU HD23 1 1 
       17 182103 4 1  75 LEU HG   H   2.779  -6.051  20.378 1.00 . D D .  75 LEU HG   1 1 
       17 182104 4 1  75 LEU N    N   3.103  -5.889  17.631 1.00 . D D .  75 LEU N    1 1 
       17 182105 4 1  75 LEU O    O   0.981  -5.609  15.973 1.00 . D D .  75 LEU O    1 1 
       17 182106 4 1  76 CYS C    C  -1.329  -9.030  14.966 1.00 . D D .  76 CYS C    1 1 
       17 182107 4 1  76 CYS CA   C  -0.373  -7.835  14.900 1.00 . D D .  76 CYS CA   1 1 
       17 182108 4 1  76 CYS CB   C   0.464  -7.892  13.606 1.00 . D D .  76 CYS CB   1 1 
       17 182109 4 1  76 CYS H    H   0.643  -8.660  16.568 1.00 . D D .  76 CYS H    1 1 
       17 182110 4 1  76 CYS HA   H  -0.962  -6.918  14.902 1.00 . D D .  76 CYS HA   1 1 
       17 182111 4 1  76 CYS HB2  H   1.138  -7.045  13.577 1.00 . D D .  76 CYS HB2  1 1 
       17 182112 4 1  76 CYS HB3  H   1.045  -8.807  13.579 1.00 . D D .  76 CYS HB3  1 1 
       17 182113 4 1  76 CYS HG   H  -1.696  -7.280  12.427 1.00 . D D .  76 CYS HG   1 1 
       17 182114 4 1  76 CYS N    N   0.503  -7.820  16.077 1.00 . D D .  76 CYS N    1 1 
       17 182115 4 1  76 CYS O    O  -0.974 -10.072  15.518 1.00 . D D .  76 CYS O    1 1 
       17 182116 4 1  76 CYS SG   S  -0.532  -7.832  12.113 1.00 . D D .  76 CYS SG   1 1 
       17 182117 4 1  77 GLU C    C  -4.530  -9.606  13.203 1.00 . D D .  77 GLU C    1 1 
       17 182118 4 1  77 GLU CA   C  -3.547  -9.929  14.329 1.00 . D D .  77 GLU CA   1 1 
       17 182119 4 1  77 GLU CB   C  -4.295 -10.093  15.674 1.00 . D D .  77 GLU CB   1 1 
       17 182120 4 1  77 GLU CD   C  -6.061 -11.366  17.030 1.00 . D D .  77 GLU CD   1 1 
       17 182121 4 1  77 GLU CG   C  -5.315 -11.246  15.694 1.00 . D D .  77 GLU CG   1 1 
       17 182122 4 1  77 GLU H    H  -2.788  -7.973  14.085 1.00 . D D .  77 GLU H    1 1 
       17 182123 4 1  77 GLU HA   H  -3.028 -10.855  14.081 1.00 . D D .  77 GLU HA   1 1 
       17 182124 4 1  77 GLU HB2  H  -3.562 -10.269  16.456 1.00 . D D .  77 GLU HB2  1 1 
       17 182125 4 1  77 GLU HB3  H  -4.819  -9.164  15.899 1.00 . D D .  77 GLU HB3  1 1 
       17 182126 4 1  77 GLU HG2  H  -6.038 -11.087  14.897 1.00 . D D .  77 GLU HG2  1 1 
       17 182127 4 1  77 GLU HG3  H  -4.788 -12.179  15.502 1.00 . D D .  77 GLU HG3  1 1 
       17 182128 4 1  77 GLU N    N  -2.548  -8.858  14.429 1.00 . D D .  77 GLU N    1 1 
       17 182129 4 1  77 GLU O    O  -5.007  -8.478  13.111 1.00 . D D .  77 GLU O    1 1 
       17 182130 4 1  77 GLU OE1  O  -7.157 -10.780  17.161 1.00 . D D .  77 GLU OE1  1 1 
       17 182131 4 1  77 GLU OE2  O  -5.560 -12.062  17.945 1.00 . D D .  77 GLU OE2  1 1 
       17 182132 4 1  78 VAL C    C  -6.725 -11.599  11.147 1.00 . D D .  78 VAL C    1 1 
       17 182133 4 1  78 VAL CA   C  -5.745 -10.423  11.201 1.00 . D D .  78 VAL CA   1 1 
       17 182134 4 1  78 VAL CB   C  -4.981 -10.330   9.824 1.00 . D D .  78 VAL CB   1 1 
       17 182135 4 1  78 VAL CG1  C  -5.979 -10.159   8.643 1.00 . D D .  78 VAL CG1  1 1 
       17 182136 4 1  78 VAL CG2  C  -3.933  -9.188   9.853 1.00 . D D .  78 VAL CG2  1 1 
       17 182137 4 1  78 VAL H    H  -4.404 -11.472  12.470 1.00 . D D .  78 VAL H    1 1 
       17 182138 4 1  78 VAL HA   H  -6.309  -9.498  11.342 1.00 . D D .  78 VAL HA   1 1 
       17 182139 4 1  78 VAL HB   H  -4.445 -11.268   9.671 1.00 . D D .  78 VAL HB   1 1 
       17 182140 4 1  78 VAL HG11 H  -6.622 -11.026   8.574 1.00 . D D .  78 VAL HG11 1 1 
       17 182141 4 1  78 VAL HG12 H  -5.438 -10.045   7.713 1.00 . D D .  78 VAL HG12 1 1 
       17 182142 4 1  78 VAL HG13 H  -6.591  -9.284   8.809 1.00 . D D .  78 VAL HG13 1 1 
       17 182143 4 1  78 VAL HG21 H  -4.421  -8.228   9.706 1.00 . D D .  78 VAL HG21 1 1 
       17 182144 4 1  78 VAL HG22 H  -3.198  -9.343   9.085 1.00 . D D .  78 VAL HG22 1 1 
       17 182145 4 1  78 VAL HG23 H  -3.426  -9.177  10.810 1.00 . D D .  78 VAL HG23 1 1 
       17 182146 4 1  78 VAL N    N  -4.821 -10.593  12.338 1.00 . D D .  78 VAL N    1 1 
       17 182147 4 1  78 VAL O    O  -6.306 -12.751  10.993 1.00 . D D .  78 VAL O    1 1 
       17 182148 4 1  79 GLN C    C  -9.586 -12.109   9.585 1.00 . D D .  79 GLN C    1 1 
       17 182149 4 1  79 GLN CA   C  -9.109 -12.233  11.048 1.00 . D D .  79 GLN CA   1 1 
       17 182150 4 1  79 GLN CB   C -10.258 -12.017  12.067 1.00 . D D .  79 GLN CB   1 1 
       17 182151 4 1  79 GLN CD   C -11.095 -12.386  14.463 1.00 . D D .  79 GLN CD   1 1 
       17 182152 4 1  79 GLN CG   C  -9.905 -12.463  13.502 1.00 . D D .  79 GLN CG   1 1 
       17 182153 4 1  79 GLN H    H  -8.245 -10.398  11.614 1.00 . D D .  79 GLN H    1 1 
       17 182154 4 1  79 GLN HA   H  -8.718 -13.237  11.183 1.00 . D D .  79 GLN HA   1 1 
       17 182155 4 1  79 GLN HB2  H -10.512 -10.961  12.089 1.00 . D D .  79 GLN HB2  1 1 
       17 182156 4 1  79 GLN HB3  H -11.128 -12.574  11.744 1.00 . D D .  79 GLN HB3  1 1 
       17 182157 4 1  79 GLN HE21 H -10.538 -10.587  15.088 1.00 . D D .  79 GLN HE21 1 1 
       17 182158 4 1  79 GLN HE22 H -11.983 -11.221  15.794 1.00 . D D .  79 GLN HE22 1 1 
       17 182159 4 1  79 GLN HG2  H  -9.550 -13.486  13.472 1.00 . D D .  79 GLN HG2  1 1 
       17 182160 4 1  79 GLN HG3  H  -9.108 -11.828  13.879 1.00 . D D .  79 GLN HG3  1 1 
       17 182161 4 1  79 GLN N    N  -8.018 -11.293  11.301 1.00 . D D .  79 GLN N    1 1 
       17 182162 4 1  79 GLN NE2  N -11.216 -11.292  15.191 1.00 . D D .  79 GLN NE2  1 1 
       17 182163 4 1  79 GLN O    O -10.472 -11.306   9.262 1.00 . D D .  79 GLN O    1 1 
       17 182164 4 1  79 GLN OE1  O -11.882 -13.328  14.574 1.00 . D D .  79 GLN OE1  1 1 
       17 182165 4 1  80 GLN C    C -10.431 -13.926   7.066 1.00 . D D .  80 GLN C    1 1 
       17 182166 4 1  80 GLN CA   C  -9.226 -12.982   7.279 1.00 . D D .  80 GLN CA   1 1 
       17 182167 4 1  80 GLN CB   C  -7.971 -13.537   6.534 1.00 . D D .  80 GLN CB   1 1 
       17 182168 4 1  80 GLN CD   C  -7.771 -12.038   4.436 1.00 . D D .  80 GLN CD   1 1 
       17 182169 4 1  80 GLN CG   C  -8.026 -13.446   4.990 1.00 . D D .  80 GLN CG   1 1 
       17 182170 4 1  80 GLN H    H  -8.193 -13.437   9.057 1.00 . D D .  80 GLN H    1 1 
       17 182171 4 1  80 GLN HA   H  -9.464 -11.989   6.901 1.00 . D D .  80 GLN HA   1 1 
       17 182172 4 1  80 GLN HB2  H  -7.098 -12.986   6.871 1.00 . D D .  80 GLN HB2  1 1 
       17 182173 4 1  80 GLN HB3  H  -7.837 -14.581   6.809 1.00 . D D .  80 GLN HB3  1 1 
       17 182174 4 1  80 GLN HE21 H  -6.372 -11.670   5.812 1.00 . D D .  80 GLN HE21 1 1 
       17 182175 4 1  80 GLN HE22 H  -6.675 -10.396   4.690 1.00 . D D .  80 GLN HE22 1 1 
       17 182176 4 1  80 GLN HG2  H  -7.273 -14.106   4.576 1.00 . D D .  80 GLN HG2  1 1 
       17 182177 4 1  80 GLN HG3  H  -9.003 -13.779   4.658 1.00 . D D .  80 GLN HG3  1 1 
       17 182178 4 1  80 GLN N    N  -8.928 -12.890   8.712 1.00 . D D .  80 GLN N    1 1 
       17 182179 4 1  80 GLN NE2  N  -6.846 -11.293   5.043 1.00 . D D .  80 GLN NE2  1 1 
       17 182180 4 1  80 GLN O    O -10.285 -15.150   7.171 1.00 . D D .  80 GLN O    1 1 
       17 182181 4 1  80 GLN OE1  O  -8.346 -11.644   3.421 1.00 . D D .  80 GLN OE1  1 1 
       17 182182 4 1  81 GLY C    C -13.003 -14.384   5.040 1.00 . D D .  81 GLY C    1 1 
       17 182183 4 1  81 GLY CA   C -12.822 -14.144   6.538 1.00 . D D .  81 GLY CA   1 1 
       17 182184 4 1  81 GLY H    H -11.677 -12.376   6.792 1.00 . D D .  81 GLY H    1 1 
       17 182185 4 1  81 GLY HA2  H -12.763 -15.102   7.056 1.00 . D D .  81 GLY HA2  1 1 
       17 182186 4 1  81 GLY HA3  H -13.682 -13.606   6.911 1.00 . D D .  81 GLY HA3  1 1 
       17 182187 4 1  81 GLY N    N -11.620 -13.353   6.817 1.00 . D D .  81 GLY N    1 1 
       17 182188 4 1  81 GLY O    O -12.774 -13.485   4.228 1.00 . D D .  81 GLY O    1 1 
       17 182189 4 1  82 GLY C    C -14.870 -16.837   3.115 1.00 . D D .  82 GLY C    1 1 
       17 182190 4 1  82 GLY CA   C -13.621 -15.997   3.292 1.00 . D D .  82 GLY CA   1 1 
       17 182191 4 1  82 GLY H    H -13.670 -16.232   5.388 1.00 . D D .  82 GLY H    1 1 
       17 182192 4 1  82 GLY HA2  H -13.675 -15.120   2.644 1.00 . D D .  82 GLY HA2  1 1 
       17 182193 4 1  82 GLY HA3  H -12.760 -16.594   3.003 1.00 . D D .  82 GLY HA3  1 1 
       17 182194 4 1  82 GLY N    N -13.454 -15.589   4.683 1.00 . D D .  82 GLY N    1 1 
       17 182195 4 1  82 GLY O    O -15.081 -17.785   3.871 1.00 . D D .  82 GLY O    1 1 
       17 182196 4 1  83 ILE C    C -16.673 -18.393   0.881 1.00 . D D .  83 ILE C    1 1 
       17 182197 4 1  83 ILE CA   C -16.946 -17.212   1.828 1.00 . D D .  83 ILE CA   1 1 
       17 182198 4 1  83 ILE CB   C -18.019 -16.269   1.166 1.00 . D D .  83 ILE CB   1 1 
       17 182199 4 1  83 ILE CD1  C -19.228 -13.988   1.461 1.00 . D D .  83 ILE CD1  1 1 
       17 182200 4 1  83 ILE CG1  C -18.237 -14.990   2.034 1.00 . D D .  83 ILE CG1  1 1 
       17 182201 4 1  83 ILE CG2  C -19.362 -17.037   0.919 1.00 . D D .  83 ILE CG2  1 1 
       17 182202 4 1  83 ILE H    H -15.431 -15.770   1.521 1.00 . D D .  83 ILE H    1 1 
       17 182203 4 1  83 ILE HA   H -17.356 -17.584   2.772 1.00 . D D .  83 ILE HA   1 1 
       17 182204 4 1  83 ILE HB   H -17.632 -15.960   0.196 1.00 . D D .  83 ILE HB   1 1 
       17 182205 4 1  83 ILE HD11 H -18.886 -13.658   0.491 1.00 . D D .  83 ILE HD11 1 1 
       17 182206 4 1  83 ILE HD12 H -19.301 -13.139   2.124 1.00 . D D .  83 ILE HD12 1 1 
       17 182207 4 1  83 ILE HD13 H -20.200 -14.452   1.364 1.00 . D D .  83 ILE HD13 1 1 
       17 182208 4 1  83 ILE HG12 H -18.597 -15.276   3.012 1.00 . D D .  83 ILE HG12 1 1 
       17 182209 4 1  83 ILE HG13 H -17.291 -14.474   2.151 1.00 . D D .  83 ILE HG13 1 1 
       17 182210 4 1  83 ILE HG21 H -19.648 -16.950  -0.120 1.00 . D D .  83 ILE HG21 1 1 
       17 182211 4 1  83 ILE HG22 H -20.150 -16.635   1.536 1.00 . D D .  83 ILE HG22 1 1 
       17 182212 4 1  83 ILE HG23 H -19.249 -18.088   1.155 1.00 . D D .  83 ILE HG23 1 1 
       17 182213 4 1  83 ILE N    N -15.687 -16.509   2.104 1.00 . D D .  83 ILE N    1 1 
       17 182214 4 1  83 ILE O    O -16.383 -18.192  -0.297 1.00 . D D .  83 ILE O    1 1 
       17 182215 4 1  84 PHE C    C -17.880 -21.562   0.405 1.00 . D D .  84 PHE C    1 1 
       17 182216 4 1  84 PHE CA   C -16.535 -20.854   0.651 1.00 . D D .  84 PHE CA   1 1 
       17 182217 4 1  84 PHE CB   C -15.561 -21.805   1.410 1.00 . D D .  84 PHE CB   1 1 
       17 182218 4 1  84 PHE CD1  C -13.857 -20.487   2.772 1.00 . D D .  84 PHE CD1  1 1 
       17 182219 4 1  84 PHE CD2  C -13.129 -21.462   0.714 1.00 . D D .  84 PHE CD2  1 1 
       17 182220 4 1  84 PHE CE1  C -12.590 -19.985   2.985 1.00 . D D .  84 PHE CE1  1 1 
       17 182221 4 1  84 PHE CE2  C -11.857 -20.955   0.930 1.00 . D D .  84 PHE CE2  1 1 
       17 182222 4 1  84 PHE CG   C -14.155 -21.236   1.634 1.00 . D D .  84 PHE CG   1 1 
       17 182223 4 1  84 PHE CZ   C -11.590 -20.218   2.067 1.00 . D D .  84 PHE CZ   1 1 
       17 182224 4 1  84 PHE H    H -16.957 -19.682   2.362 1.00 . D D .  84 PHE H    1 1 
       17 182225 4 1  84 PHE HA   H -16.095 -20.591  -0.311 1.00 . D D .  84 PHE HA   1 1 
       17 182226 4 1  84 PHE HB2  H -15.984 -22.039   2.382 1.00 . D D .  84 PHE HB2  1 1 
       17 182227 4 1  84 PHE HB3  H -15.459 -22.732   0.853 1.00 . D D .  84 PHE HB3  1 1 
       17 182228 4 1  84 PHE HD1  H -14.636 -20.297   3.501 1.00 . D D .  84 PHE HD1  1 1 
       17 182229 4 1  84 PHE HD2  H -13.331 -22.039  -0.183 1.00 . D D .  84 PHE HD2  1 1 
       17 182230 4 1  84 PHE HE1  H -12.380 -19.405   3.877 1.00 . D D .  84 PHE HE1  1 1 
       17 182231 4 1  84 PHE HE2  H -11.067 -21.137   0.207 1.00 . D D .  84 PHE HE2  1 1 
       17 182232 4 1  84 PHE HZ   H -10.595 -19.823   2.239 1.00 . D D .  84 PHE HZ   1 1 
       17 182233 4 1  84 PHE N    N -16.749 -19.612   1.414 1.00 . D D .  84 PHE N    1 1 
       17 182234 4 1  84 PHE O    O -18.648 -21.798   1.344 1.00 . D D .  84 PHE O    1 1 
       17 182235 4 1  85 SER C    C -18.838 -24.194  -1.066 1.00 . D D .  85 SER C    1 1 
       17 182236 4 1  85 SER CA   C -19.260 -22.733  -1.279 1.00 . D D .  85 SER CA   1 1 
       17 182237 4 1  85 SER CB   C -19.589 -22.504  -2.771 1.00 . D D .  85 SER CB   1 1 
       17 182238 4 1  85 SER H    H -17.610 -21.468  -1.568 1.00 . D D .  85 SER H    1 1 
       17 182239 4 1  85 SER HA   H -20.140 -22.505  -0.675 1.00 . D D .  85 SER HA   1 1 
       17 182240 4 1  85 SER HB2  H -18.730 -22.767  -3.377 1.00 . D D .  85 SER HB2  1 1 
       17 182241 4 1  85 SER HB3  H -20.431 -23.121  -3.059 1.00 . D D .  85 SER HB3  1 1 
       17 182242 4 1  85 SER HG   H -20.867 -21.033  -2.929 1.00 . D D .  85 SER HG   1 1 
       17 182243 4 1  85 SER N    N -18.163 -21.858  -0.871 1.00 . D D .  85 SER N    1 1 
       17 182244 4 1  85 SER O    O -17.901 -24.658  -1.713 1.00 . D D .  85 SER O    1 1 
       17 182245 4 1  85 SER OG   O -19.914 -21.156  -3.024 1.00 . D D .  85 SER OG   1 1 
       17 182246 4 1  86 ILE C    C -20.567 -27.059  -0.455 1.00 . D D .  86 ILE C    1 1 
       17 182247 4 1  86 ILE CA   C -19.309 -26.344   0.079 1.00 . D D .  86 ILE CA   1 1 
       17 182248 4 1  86 ILE CB   C -19.091 -26.650   1.617 1.00 . D D .  86 ILE CB   1 1 
       17 182249 4 1  86 ILE CD1  C -17.511 -26.112   3.620 1.00 . D D .  86 ILE CD1  1 1 
       17 182250 4 1  86 ILE CG1  C -17.799 -25.926   2.138 1.00 . D D .  86 ILE CG1  1 1 
       17 182251 4 1  86 ILE CG2  C -19.048 -28.177   1.909 1.00 . D D .  86 ILE CG2  1 1 
       17 182252 4 1  86 ILE H    H -20.174 -24.428   0.412 1.00 . D D .  86 ILE H    1 1 
       17 182253 4 1  86 ILE HA   H -18.433 -26.682  -0.482 1.00 . D D .  86 ILE HA   1 1 
       17 182254 4 1  86 ILE HB   H -19.944 -26.247   2.154 1.00 . D D .  86 ILE HB   1 1 
       17 182255 4 1  86 ILE HD11 H -17.339 -27.159   3.830 1.00 . D D .  86 ILE HD11 1 1 
       17 182256 4 1  86 ILE HD12 H -18.355 -25.763   4.196 1.00 . D D .  86 ILE HD12 1 1 
       17 182257 4 1  86 ILE HD13 H -16.634 -25.542   3.887 1.00 . D D .  86 ILE HD13 1 1 
       17 182258 4 1  86 ILE HG12 H -16.938 -26.291   1.595 1.00 . D D .  86 ILE HG12 1 1 
       17 182259 4 1  86 ILE HG13 H -17.892 -24.860   1.960 1.00 . D D .  86 ILE HG13 1 1 
       17 182260 4 1  86 ILE HG21 H -18.944 -28.348   2.974 1.00 . D D .  86 ILE HG21 1 1 
       17 182261 4 1  86 ILE HG22 H -18.207 -28.627   1.397 1.00 . D D .  86 ILE HG22 1 1 
       17 182262 4 1  86 ILE HG23 H -19.963 -28.645   1.562 1.00 . D D .  86 ILE HG23 1 1 
       17 182263 4 1  86 ILE N    N -19.504 -24.894  -0.144 1.00 . D D .  86 ILE N    1 1 
       17 182264 4 1  86 ILE O    O -21.646 -26.493  -0.400 1.00 . D D .  86 ILE O    1 1 
       17 182265 4 1  87 ALA C    C -21.116 -30.511  -1.680 1.00 . D D .  87 ALA C    1 1 
       17 182266 4 1  87 ALA CA   C -21.576 -29.075  -1.468 1.00 . D D .  87 ALA CA   1 1 
       17 182267 4 1  87 ALA CB   C -22.250 -28.515  -2.742 1.00 . D D .  87 ALA CB   1 1 
       17 182268 4 1  87 ALA H    H -19.512 -28.595  -1.197 1.00 . D D .  87 ALA H    1 1 
       17 182269 4 1  87 ALA HA   H -22.309 -29.067  -0.659 1.00 . D D .  87 ALA HA   1 1 
       17 182270 4 1  87 ALA HB1  H -22.551 -27.488  -2.570 1.00 . D D .  87 ALA HB1  1 1 
       17 182271 4 1  87 ALA HB2  H -23.125 -29.103  -2.984 1.00 . D D .  87 ALA HB2  1 1 
       17 182272 4 1  87 ALA HB3  H -21.556 -28.547  -3.571 1.00 . D D .  87 ALA HB3  1 1 
       17 182273 4 1  87 ALA N    N -20.422 -28.250  -1.044 1.00 . D D .  87 ALA N    1 1 
       17 182274 4 1  87 ALA O    O -19.929 -30.748  -1.936 1.00 . D D .  87 ALA O    1 1 
       17 182275 4 1  88 GLY C    C -20.853 -33.616  -0.914 1.00 . D D .  88 GLY C    1 1 
       17 182276 4 1  88 GLY CA   C -21.824 -32.868  -1.832 1.00 . D D .  88 GLY CA   1 1 
       17 182277 4 1  88 GLY H    H -22.901 -31.206  -1.074 1.00 . D D .  88 GLY H    1 1 
       17 182278 4 1  88 GLY HA2  H -22.778 -33.373  -1.798 1.00 . D D .  88 GLY HA2  1 1 
       17 182279 4 1  88 GLY HA3  H -21.450 -32.920  -2.850 1.00 . D D .  88 GLY HA3  1 1 
       17 182280 4 1  88 GLY N    N -22.043 -31.464  -1.480 1.00 . D D .  88 GLY N    1 1 
       17 182281 4 1  88 GLY O    O -20.573 -34.798  -1.154 1.00 . D D .  88 GLY O    1 1 
       17 182282 4 1  89 ILE C    C -19.547 -33.065   2.483 1.00 . D D .  89 ILE C    1 1 
       17 182283 4 1  89 ILE CA   C -19.278 -33.458   1.010 1.00 . D D .  89 ILE CA   1 1 
       17 182284 4 1  89 ILE CB   C -17.857 -32.960   0.539 1.00 . D D .  89 ILE CB   1 1 
       17 182285 4 1  89 ILE CD1  C -16.654 -35.157   1.237 1.00 . D D .  89 ILE CD1  1 1 
       17 182286 4 1  89 ILE CG1  C -16.712 -33.636   1.356 1.00 . D D .  89 ILE CG1  1 1 
       17 182287 4 1  89 ILE CG2  C -17.746 -31.413   0.585 1.00 . D D .  89 ILE CG2  1 1 
       17 182288 4 1  89 ILE H    H -20.690 -32.036   0.324 1.00 . D D .  89 ILE H    1 1 
       17 182289 4 1  89 ILE HA   H -19.297 -34.546   0.933 1.00 . D D .  89 ILE HA   1 1 
       17 182290 4 1  89 ILE HB   H -17.747 -33.252  -0.503 1.00 . D D .  89 ILE HB   1 1 
       17 182291 4 1  89 ILE HD11 H -16.515 -35.439   0.201 1.00 . D D .  89 ILE HD11 1 1 
       17 182292 4 1  89 ILE HD12 H -17.570 -35.592   1.609 1.00 . D D .  89 ILE HD12 1 1 
       17 182293 4 1  89 ILE HD13 H -15.822 -35.529   1.820 1.00 . D D .  89 ILE HD13 1 1 
       17 182294 4 1  89 ILE HG12 H -15.757 -33.255   1.018 1.00 . D D .  89 ILE HG12 1 1 
       17 182295 4 1  89 ILE HG13 H -16.829 -33.395   2.406 1.00 . D D .  89 ILE HG13 1 1 
       17 182296 4 1  89 ILE HG21 H -18.524 -30.972  -0.028 1.00 . D D .  89 ILE HG21 1 1 
       17 182297 4 1  89 ILE HG22 H -16.780 -31.099   0.210 1.00 . D D .  89 ILE HG22 1 1 
       17 182298 4 1  89 ILE HG23 H -17.861 -31.069   1.605 1.00 . D D .  89 ILE HG23 1 1 
       17 182299 4 1  89 ILE N    N -20.335 -32.927   0.131 1.00 . D D .  89 ILE N    1 1 
       17 182300 4 1  89 ILE O    O -19.953 -31.936   2.783 1.00 . D D .  89 ILE O    1 1 
       17 182301 4 1  90 GLU C    C -18.605 -34.764   5.656 1.00 . D D .  90 GLU C    1 1 
       17 182302 4 1  90 GLU CA   C -19.556 -33.860   4.841 1.00 . D D .  90 GLU CA   1 1 
       17 182303 4 1  90 GLU CB   C -21.075 -34.119   5.154 1.00 . D D .  90 GLU CB   1 1 
       17 182304 4 1  90 GLU CD   C -21.201 -36.692   4.828 1.00 . D D .  90 GLU CD   1 1 
       17 182305 4 1  90 GLU CG   C -21.746 -35.314   4.423 1.00 . D D .  90 GLU CG   1 1 
       17 182306 4 1  90 GLU H    H -18.920 -34.866   3.088 1.00 . D D .  90 GLU H    1 1 
       17 182307 4 1  90 GLU HA   H -19.319 -32.828   5.105 1.00 . D D .  90 GLU HA   1 1 
       17 182308 4 1  90 GLU HB2  H -21.187 -34.277   6.221 1.00 . D D .  90 GLU HB2  1 1 
       17 182309 4 1  90 GLU HB3  H -21.628 -33.220   4.892 1.00 . D D .  90 GLU HB3  1 1 
       17 182310 4 1  90 GLU HG2  H -22.812 -35.293   4.637 1.00 . D D .  90 GLU HG2  1 1 
       17 182311 4 1  90 GLU HG3  H -21.616 -35.179   3.352 1.00 . D D .  90 GLU HG3  1 1 
       17 182312 4 1  90 GLU N    N -19.302 -34.017   3.397 1.00 . D D .  90 GLU N    1 1 
       17 182313 4 1  90 GLU O    O -17.637 -35.314   5.105 1.00 . D D .  90 GLU O    1 1 
       17 182314 4 1  90 GLU OE1  O -20.401 -37.284   4.068 1.00 . D D .  90 GLU OE1  1 1 
       17 182315 4 1  90 GLU OE2  O -21.568 -37.185   5.918 1.00 . D D .  90 GLU OE2  1 1 
       17 182316 4 1  91 GLY C    C -16.741 -35.238   8.232 1.00 . D D .  91 GLY C    1 1 
       17 182317 4 1  91 GLY CA   C -18.127 -35.753   7.868 1.00 . D D .  91 GLY CA   1 1 
       17 182318 4 1  91 GLY H    H -19.559 -34.286   7.355 1.00 . D D .  91 GLY H    1 1 
       17 182319 4 1  91 GLY HA2  H -18.700 -35.859   8.782 1.00 . D D .  91 GLY HA2  1 1 
       17 182320 4 1  91 GLY HA3  H -18.042 -36.732   7.404 1.00 . D D .  91 GLY HA3  1 1 
       17 182321 4 1  91 GLY N    N -18.860 -34.855   6.974 1.00 . D D .  91 GLY N    1 1 
       17 182322 4 1  91 GLY O    O -16.586 -34.057   8.574 1.00 . D D .  91 GLY O    1 1 
       17 182323 4 1  92 THR C    C -13.749 -34.748   7.568 1.00 . D D .  92 THR C    1 1 
       17 182324 4 1  92 THR CA   C -14.343 -35.824   8.505 1.00 . D D .  92 THR CA   1 1 
       17 182325 4 1  92 THR CB   C -13.449 -37.111   8.453 1.00 . D D .  92 THR CB   1 1 
       17 182326 4 1  92 THR CG2  C -12.020 -36.859   8.991 1.00 . D D .  92 THR CG2  1 1 
       17 182327 4 1  92 THR H    H -15.952 -37.039   7.859 1.00 . D D .  92 THR H    1 1 
       17 182328 4 1  92 THR HA   H -14.341 -35.452   9.528 1.00 . D D .  92 THR HA   1 1 
       17 182329 4 1  92 THR HB   H -13.377 -37.444   7.422 1.00 . D D .  92 THR HB   1 1 
       17 182330 4 1  92 THR HG1  H -14.696 -38.631   8.674 1.00 . D D .  92 THR HG1  1 1 
       17 182331 4 1  92 THR HG21 H -11.445 -37.775   8.939 1.00 . D D .  92 THR HG21 1 1 
       17 182332 4 1  92 THR HG22 H -12.068 -36.529  10.022 1.00 . D D .  92 THR HG22 1 1 
       17 182333 4 1  92 THR HG23 H -11.530 -36.096   8.397 1.00 . D D .  92 THR HG23 1 1 
       17 182334 4 1  92 THR N    N -15.737 -36.131   8.153 1.00 . D D .  92 THR N    1 1 
       17 182335 4 1  92 THR O    O -12.995 -33.886   8.017 1.00 . D D .  92 THR O    1 1 
       17 182336 4 1  92 THR OG1  O -14.061 -38.159   9.226 1.00 . D D .  92 THR OG1  1 1 
       17 182337 4 1  93 GLN C    C -14.020 -32.474   5.364 1.00 . D D .  93 GLN C    1 1 
       17 182338 4 1  93 GLN CA   C -13.542 -33.933   5.225 1.00 . D D .  93 GLN CA   1 1 
       17 182339 4 1  93 GLN CB   C -13.828 -34.484   3.796 1.00 . D D .  93 GLN CB   1 1 
       17 182340 4 1  93 GLN CD   C -11.753 -33.321   2.726 1.00 . D D .  93 GLN CD   1 1 
       17 182341 4 1  93 GLN CG   C -13.264 -33.613   2.635 1.00 . D D .  93 GLN CG   1 1 
       17 182342 4 1  93 GLN H    H -14.792 -35.470   6.000 1.00 . D D .  93 GLN H    1 1 
       17 182343 4 1  93 GLN HA   H -12.463 -33.942   5.375 1.00 . D D .  93 GLN HA   1 1 
       17 182344 4 1  93 GLN HB2  H -13.395 -35.475   3.718 1.00 . D D .  93 GLN HB2  1 1 
       17 182345 4 1  93 GLN HB3  H -14.906 -34.571   3.664 1.00 . D D .  93 GLN HB3  1 1 
       17 182346 4 1  93 GLN HE21 H -12.030 -31.523   1.936 1.00 . D D .  93 GLN HE21 1 1 
       17 182347 4 1  93 GLN HE22 H -10.399 -31.930   2.316 1.00 . D D .  93 GLN HE22 1 1 
       17 182348 4 1  93 GLN HG2  H -13.450 -34.124   1.696 1.00 . D D .  93 GLN HG2  1 1 
       17 182349 4 1  93 GLN HG3  H -13.798 -32.668   2.625 1.00 . D D .  93 GLN HG3  1 1 
       17 182350 4 1  93 GLN N    N -14.118 -34.809   6.265 1.00 . D D .  93 GLN N    1 1 
       17 182351 4 1  93 GLN NE2  N -11.352 -32.139   2.287 1.00 . D D .  93 GLN NE2  1 1 
       17 182352 4 1  93 GLN O    O -13.231 -31.557   5.123 1.00 . D D .  93 GLN O    1 1 
       17 182353 4 1  93 GLN OE1  O -10.959 -34.130   3.210 1.00 . D D .  93 GLN OE1  1 1 
       17 182354 4 1  94 MET C    C -15.136 -30.254   7.229 1.00 . D D .  94 MET C    1 1 
       17 182355 4 1  94 MET CA   C -15.797 -30.866   5.977 1.00 . D D .  94 MET CA   1 1 
       17 182356 4 1  94 MET CB   C -17.349 -30.799   6.085 1.00 . D D .  94 MET CB   1 1 
       17 182357 4 1  94 MET CE   C -19.770 -29.232   7.562 1.00 . D D .  94 MET CE   1 1 
       17 182358 4 1  94 MET CG   C -17.962 -31.361   7.382 1.00 . D D .  94 MET CG   1 1 
       17 182359 4 1  94 MET H    H -15.895 -33.011   5.913 1.00 . D D .  94 MET H    1 1 
       17 182360 4 1  94 MET HA   H -15.486 -30.276   5.111 1.00 . D D .  94 MET HA   1 1 
       17 182361 4 1  94 MET HB2  H -17.654 -29.763   5.999 1.00 . D D .  94 MET HB2  1 1 
       17 182362 4 1  94 MET HB3  H -17.776 -31.344   5.250 1.00 . D D .  94 MET HB3  1 1 
       17 182363 4 1  94 MET HE1  H -19.213 -28.872   8.414 1.00 . D D .  94 MET HE1  1 1 
       17 182364 4 1  94 MET HE2  H -20.794 -28.896   7.633 1.00 . D D .  94 MET HE2  1 1 
       17 182365 4 1  94 MET HE3  H -19.330 -28.846   6.654 1.00 . D D .  94 MET HE3  1 1 
       17 182366 4 1  94 MET HG2  H -17.815 -32.434   7.406 1.00 . D D .  94 MET HG2  1 1 
       17 182367 4 1  94 MET HG3  H -17.458 -30.918   8.234 1.00 . D D .  94 MET HG3  1 1 
       17 182368 4 1  94 MET N    N -15.294 -32.248   5.763 1.00 . D D .  94 MET N    1 1 
       17 182369 4 1  94 MET O    O -14.842 -29.064   7.258 1.00 . D D .  94 MET O    1 1 
       17 182370 4 1  94 MET SD   S -19.733 -31.031   7.530 1.00 . D D .  94 MET SD   1 1 
       17 182371 4 1  95 ALA C    C -12.676 -30.456   9.181 1.00 . D D .  95 ALA C    1 1 
       17 182372 4 1  95 ALA CA   C -14.170 -30.729   9.474 1.00 . D D .  95 ALA CA   1 1 
       17 182373 4 1  95 ALA CB   C -14.337 -31.840  10.521 1.00 . D D .  95 ALA CB   1 1 
       17 182374 4 1  95 ALA H    H -15.192 -32.039   8.151 1.00 . D D .  95 ALA H    1 1 
       17 182375 4 1  95 ALA HA   H -14.628 -29.822   9.861 1.00 . D D .  95 ALA HA   1 1 
       17 182376 4 1  95 ALA HB1  H -13.845 -31.556  11.442 1.00 . D D .  95 ALA HB1  1 1 
       17 182377 4 1  95 ALA HB2  H -13.901 -32.760  10.151 1.00 . D D .  95 ALA HB2  1 1 
       17 182378 4 1  95 ALA HB3  H -15.389 -32.000  10.715 1.00 . D D .  95 ALA HB3  1 1 
       17 182379 4 1  95 ALA N    N -14.882 -31.110   8.239 1.00 . D D .  95 ALA N    1 1 
       17 182380 4 1  95 ALA O    O -12.043 -29.618   9.829 1.00 . D D .  95 ALA O    1 1 
       17 182381 4 1  96 HIS C    C -10.631 -29.767   6.817 1.00 . D D .  96 HIS C    1 1 
       17 182382 4 1  96 HIS CA   C -10.764 -31.039   7.677 1.00 . D D .  96 HIS CA   1 1 
       17 182383 4 1  96 HIS CB   C -10.379 -32.321   6.880 1.00 . D D .  96 HIS CB   1 1 
       17 182384 4 1  96 HIS CD2  C  -7.808 -31.934   6.672 1.00 . D D .  96 HIS CD2  1 1 
       17 182385 4 1  96 HIS CE1  C  -7.577 -32.511   4.578 1.00 . D D .  96 HIS CE1  1 1 
       17 182386 4 1  96 HIS CG   C  -9.033 -32.285   6.207 1.00 . D D .  96 HIS CG   1 1 
       17 182387 4 1  96 HIS H    H -12.717 -31.854   7.752 1.00 . D D .  96 HIS H    1 1 
       17 182388 4 1  96 HIS HA   H -10.103 -30.951   8.537 1.00 . D D .  96 HIS HA   1 1 
       17 182389 4 1  96 HIS HB2  H -10.375 -33.166   7.555 1.00 . D D .  96 HIS HB2  1 1 
       17 182390 4 1  96 HIS HB3  H -11.129 -32.499   6.113 1.00 . D D .  96 HIS HB3  1 1 
       17 182391 4 1  96 HIS HD1  H  -9.539 -32.973   4.280 1.00 . D D .  96 HIS HD1  1 1 
       17 182392 4 1  96 HIS HD2  H  -7.567 -31.605   7.672 1.00 . D D .  96 HIS HD2  1 1 
       17 182393 4 1  96 HIS HE1  H  -7.137 -32.727   3.614 1.00 . D D .  96 HIS HE1  1 1 
       17 182394 4 1  96 HIS HE2  H  -6.013 -31.720   5.618 1.00 . D D .  96 HIS HE2  1 1 
       17 182395 4 1  96 HIS N    N -12.145 -31.183   8.178 1.00 . D D .  96 HIS N    1 1 
       17 182396 4 1  96 HIS ND1  N  -8.847 -32.647   4.890 1.00 . D D .  96 HIS ND1  1 1 
       17 182397 4 1  96 HIS NE2  N  -6.928 -32.078   5.635 1.00 . D D .  96 HIS NE2  1 1 
       17 182398 4 1  96 HIS O    O  -9.563 -29.148   6.770 1.00 . D D .  96 HIS O    1 1 
       17 182399 4 1  97 CYS C    C -11.767 -26.935   6.365 1.00 . D D .  97 CYS C    1 1 
       17 182400 4 1  97 CYS CA   C -11.798 -28.123   5.390 1.00 . D D .  97 CYS CA   1 1 
       17 182401 4 1  97 CYS CB   C -13.066 -28.081   4.502 1.00 . D D .  97 CYS CB   1 1 
       17 182402 4 1  97 CYS H    H -12.522 -29.958   6.169 1.00 . D D .  97 CYS H    1 1 
       17 182403 4 1  97 CYS HA   H -10.923 -28.075   4.746 1.00 . D D .  97 CYS HA   1 1 
       17 182404 4 1  97 CYS HB2  H -13.934 -28.352   5.092 1.00 . D D .  97 CYS HB2  1 1 
       17 182405 4 1  97 CYS HB3  H -13.206 -27.084   4.112 1.00 . D D .  97 CYS HB3  1 1 
       17 182406 4 1  97 CYS HG   H -13.025 -28.449   1.998 1.00 . D D .  97 CYS HG   1 1 
       17 182407 4 1  97 CYS N    N -11.730 -29.382   6.146 1.00 . D D .  97 CYS N    1 1 
       17 182408 4 1  97 CYS O    O -10.911 -26.067   6.254 1.00 . D D .  97 CYS O    1 1 
       17 182409 4 1  97 CYS SG   S -13.003 -29.202   3.088 1.00 . D D .  97 CYS SG   1 1 
       17 182410 4 1  98 LEU C    C -11.540 -25.841   9.309 1.00 . D D .  98 LEU C    1 1 
       17 182411 4 1  98 LEU CA   C -12.779 -25.897   8.380 1.00 . D D .  98 LEU CA   1 1 
       17 182412 4 1  98 LEU CB   C -14.079 -26.092   9.222 1.00 . D D .  98 LEU CB   1 1 
       17 182413 4 1  98 LEU CD1  C -16.639 -26.361   9.367 1.00 . D D .  98 LEU CD1  1 1 
       17 182414 4 1  98 LEU CD2  C -15.622 -24.881   7.548 1.00 . D D .  98 LEU CD2  1 1 
       17 182415 4 1  98 LEU CG   C -15.430 -26.140   8.425 1.00 . D D .  98 LEU CG   1 1 
       17 182416 4 1  98 LEU H    H -13.242 -27.754   7.450 1.00 . D D .  98 LEU H    1 1 
       17 182417 4 1  98 LEU HA   H -12.848 -24.954   7.845 1.00 . D D .  98 LEU HA   1 1 
       17 182418 4 1  98 LEU HB2  H -13.984 -27.020   9.781 1.00 . D D .  98 LEU HB2  1 1 
       17 182419 4 1  98 LEU HB3  H -14.142 -25.278   9.938 1.00 . D D .  98 LEU HB3  1 1 
       17 182420 4 1  98 LEU HD11 H -16.507 -27.286   9.912 1.00 . D D .  98 LEU HD11 1 1 
       17 182421 4 1  98 LEU HD12 H -17.550 -26.423   8.786 1.00 . D D .  98 LEU HD12 1 1 
       17 182422 4 1  98 LEU HD13 H -16.718 -25.539  10.070 1.00 . D D .  98 LEU HD13 1 1 
       17 182423 4 1  98 LEU HD21 H -14.803 -24.803   6.844 1.00 . D D .  98 LEU HD21 1 1 
       17 182424 4 1  98 LEU HD22 H -15.641 -23.995   8.170 1.00 . D D .  98 LEU HD22 1 1 
       17 182425 4 1  98 LEU HD23 H -16.553 -24.955   7.001 1.00 . D D .  98 LEU HD23 1 1 
       17 182426 4 1  98 LEU HG   H -15.398 -26.991   7.753 1.00 . D D .  98 LEU HG   1 1 
       17 182427 4 1  98 LEU N    N -12.653 -26.975   7.375 1.00 . D D .  98 LEU N    1 1 
       17 182428 4 1  98 LEU O    O -11.233 -24.788   9.864 1.00 . D D .  98 LEU O    1 1 
       17 182429 4 1  99 GLY C    C  -8.318 -27.114   9.723 1.00 . D D .  99 GLY C    1 1 
       17 182430 4 1  99 GLY CA   C  -9.698 -27.099  10.382 1.00 . D D .  99 GLY CA   1 1 
       17 182431 4 1  99 GLY H    H -11.078 -27.756   8.909 1.00 . D D .  99 GLY H    1 1 
       17 182432 4 1  99 GLY HA2  H  -9.725 -26.283  11.095 1.00 . D D .  99 GLY HA2  1 1 
       17 182433 4 1  99 GLY HA3  H  -9.824 -28.026  10.930 1.00 . D D .  99 GLY HA3  1 1 
       17 182434 4 1  99 GLY N    N -10.826 -26.979   9.445 1.00 . D D .  99 GLY N    1 1 
       17 182435 4 1  99 GLY O    O  -7.315 -27.205  10.442 1.00 . D D .  99 GLY O    1 1 
       17 182436 4 1 100 ALA C    C  -7.013 -26.391   6.271 1.00 . D D . 100 ALA C    1 1 
       17 182437 4 1 100 ALA CA   C  -6.947 -27.077   7.652 1.00 . D D . 100 ALA CA   1 1 
       17 182438 4 1 100 ALA CB   C  -6.458 -28.539   7.516 1.00 . D D . 100 ALA CB   1 1 
       17 182439 4 1 100 ALA H    H  -9.073 -26.927   7.857 1.00 . D D . 100 ALA H    1 1 
       17 182440 4 1 100 ALA HA   H  -6.212 -26.544   8.255 1.00 . D D . 100 ALA HA   1 1 
       17 182441 4 1 100 ALA HB1  H  -5.475 -28.557   7.061 1.00 . D D . 100 ALA HB1  1 1 
       17 182442 4 1 100 ALA HB2  H  -7.149 -29.104   6.902 1.00 . D D . 100 ALA HB2  1 1 
       17 182443 4 1 100 ALA HB3  H  -6.401 -28.996   8.497 1.00 . D D . 100 ALA HB3  1 1 
       17 182444 4 1 100 ALA N    N  -8.246 -27.027   8.372 1.00 . D D . 100 ALA N    1 1 
       17 182445 4 1 100 ALA O    O  -6.344 -25.375   6.054 1.00 . D D . 100 ALA O    1 1 
       17 182446 4 1 101 TYR C    C  -8.306 -25.185   3.589 1.00 . D D . 101 TYR C    1 1 
       17 182447 4 1 101 TYR CA   C  -7.792 -26.612   3.917 1.00 . D D . 101 TYR CA   1 1 
       17 182448 4 1 101 TYR CB   C  -8.577 -27.676   3.108 1.00 . D D . 101 TYR CB   1 1 
       17 182449 4 1 101 TYR CD1  C  -7.213 -28.117   0.987 1.00 . D D . 101 TYR CD1  1 1 
       17 182450 4 1 101 TYR CD2  C  -9.307 -26.981   0.747 1.00 . D D . 101 TYR CD2  1 1 
       17 182451 4 1 101 TYR CE1  C  -7.017 -28.044  -0.381 1.00 . D D . 101 TYR CE1  1 1 
       17 182452 4 1 101 TYR CE2  C  -9.107 -26.910  -0.619 1.00 . D D . 101 TYR CE2  1 1 
       17 182453 4 1 101 TYR CG   C  -8.366 -27.588   1.585 1.00 . D D . 101 TYR CG   1 1 
       17 182454 4 1 101 TYR CZ   C  -7.966 -27.440  -1.177 1.00 . D D . 101 TYR CZ   1 1 
       17 182455 4 1 101 TYR H    H  -8.541 -27.553   5.680 1.00 . D D . 101 TYR H    1 1 
       17 182456 4 1 101 TYR HA   H  -6.743 -26.672   3.629 1.00 . D D . 101 TYR HA   1 1 
       17 182457 4 1 101 TYR HB2  H  -8.266 -28.667   3.428 1.00 . D D . 101 TYR HB2  1 1 
       17 182458 4 1 101 TYR HB3  H  -9.640 -27.570   3.312 1.00 . D D . 101 TYR HB3  1 1 
       17 182459 4 1 101 TYR HD1  H  -6.467 -28.596   1.611 1.00 . D D . 101 TYR HD1  1 1 
       17 182460 4 1 101 TYR HD2  H -10.206 -26.558   1.179 1.00 . D D . 101 TYR HD2  1 1 
       17 182461 4 1 101 TYR HE1  H  -6.119 -28.461  -0.823 1.00 . D D . 101 TYR HE1  1 1 
       17 182462 4 1 101 TYR HE2  H  -9.849 -26.434  -1.248 1.00 . D D . 101 TYR HE2  1 1 
       17 182463 4 1 101 TYR HH   H  -8.046 -26.494  -2.850 1.00 . D D . 101 TYR HH   1 1 
       17 182464 4 1 101 TYR N    N  -7.857 -26.927   5.365 1.00 . D D . 101 TYR N    1 1 
       17 182465 4 1 101 TYR O    O  -7.646 -24.439   2.851 1.00 . D D . 101 TYR O    1 1 
       17 182466 4 1 101 TYR OH   O  -7.779 -27.365  -2.540 1.00 . D D . 101 TYR OH   1 1 
       17 182467 4 1 102 CYS C    C  -9.218 -22.368   4.580 1.00 . D D . 102 CYS C    1 1 
       17 182468 4 1 102 CYS CA   C -10.091 -23.485   3.919 1.00 . D D . 102 CYS CA   1 1 
       17 182469 4 1 102 CYS CB   C -11.557 -23.441   4.423 1.00 . D D . 102 CYS CB   1 1 
       17 182470 4 1 102 CYS H    H  -9.989 -25.487   4.627 1.00 . D D . 102 CYS H    1 1 
       17 182471 4 1 102 CYS HA   H -10.105 -23.311   2.843 1.00 . D D . 102 CYS HA   1 1 
       17 182472 4 1 102 CYS HB2  H -11.578 -23.585   5.497 1.00 . D D . 102 CYS HB2  1 1 
       17 182473 4 1 102 CYS HB3  H -11.990 -22.479   4.190 1.00 . D D . 102 CYS HB3  1 1 
       17 182474 4 1 102 CYS HG   H -13.205 -24.141   2.641 1.00 . D D . 102 CYS HG   1 1 
       17 182475 4 1 102 CYS N    N  -9.496 -24.830   4.109 1.00 . D D . 102 CYS N    1 1 
       17 182476 4 1 102 CYS O    O  -8.981 -21.341   3.931 1.00 . D D . 102 CYS O    1 1 
       17 182477 4 1 102 CYS SG   S -12.613 -24.696   3.683 1.00 . D D . 102 CYS SG   1 1 
       17 182478 4 1 103 PRO C    C  -6.376 -21.553   5.581 1.00 . D D . 103 PRO C    1 1 
       17 182479 4 1 103 PRO CA   C  -7.655 -21.651   6.454 1.00 . D D . 103 PRO CA   1 1 
       17 182480 4 1 103 PRO CB   C  -7.341 -22.309   7.826 1.00 . D D . 103 PRO CB   1 1 
       17 182481 4 1 103 PRO CD   C  -9.198 -23.503   6.914 1.00 . D D . 103 PRO CD   1 1 
       17 182482 4 1 103 PRO CG   C  -8.622 -22.977   8.210 1.00 . D D . 103 PRO CG   1 1 
       17 182483 4 1 103 PRO HA   H  -8.049 -20.647   6.613 1.00 . D D . 103 PRO HA   1 1 
       17 182484 4 1 103 PRO HB2  H  -6.528 -23.036   7.731 1.00 . D D . 103 PRO HB2  1 1 
       17 182485 4 1 103 PRO HB3  H  -7.075 -21.557   8.557 1.00 . D D . 103 PRO HB3  1 1 
       17 182486 4 1 103 PRO HD2  H  -8.827 -24.504   6.710 1.00 . D D . 103 PRO HD2  1 1 
       17 182487 4 1 103 PRO HD3  H -10.281 -23.510   6.957 1.00 . D D . 103 PRO HD3  1 1 
       17 182488 4 1 103 PRO HG2  H  -8.432 -23.790   8.910 1.00 . D D . 103 PRO HG2  1 1 
       17 182489 4 1 103 PRO HG3  H  -9.303 -22.258   8.655 1.00 . D D . 103 PRO HG3  1 1 
       17 182490 4 1 103 PRO N    N  -8.717 -22.536   5.875 1.00 . D D . 103 PRO N    1 1 
       17 182491 4 1 103 PRO O    O  -5.751 -20.494   5.512 1.00 . D D . 103 PRO O    1 1 
       17 182492 4 1 104 ASN C    C  -4.927 -21.791   2.834 1.00 . D D . 104 ASN C    1 1 
       17 182493 4 1 104 ASN CA   C  -4.802 -22.741   4.049 1.00 . D D . 104 ASN CA   1 1 
       17 182494 4 1 104 ASN CB   C  -4.554 -24.208   3.579 1.00 . D D . 104 ASN CB   1 1 
       17 182495 4 1 104 ASN CG   C  -3.286 -24.428   2.725 1.00 . D D . 104 ASN CG   1 1 
       17 182496 4 1 104 ASN H    H  -6.567 -23.469   5.008 1.00 . D D . 104 ASN H    1 1 
       17 182497 4 1 104 ASN HA   H  -3.955 -22.423   4.652 1.00 . D D . 104 ASN HA   1 1 
       17 182498 4 1 104 ASN HB2  H  -4.472 -24.845   4.450 1.00 . D D . 104 ASN HB2  1 1 
       17 182499 4 1 104 ASN HB3  H  -5.412 -24.534   3.000 1.00 . D D . 104 ASN HB3  1 1 
       17 182500 4 1 104 ASN HD21 H  -2.244 -23.061   3.737 1.00 . D D . 104 ASN HD21 1 1 
       17 182501 4 1 104 ASN HD22 H  -1.406 -23.844   2.451 1.00 . D D . 104 ASN HD22 1 1 
       17 182502 4 1 104 ASN N    N  -6.008 -22.669   4.916 1.00 . D D . 104 ASN N    1 1 
       17 182503 4 1 104 ASN ND2  N  -2.202 -23.703   3.003 1.00 . D D . 104 ASN ND2  1 1 
       17 182504 4 1 104 ASN O    O  -3.924 -21.233   2.375 1.00 . D D . 104 ASN O    1 1 
       17 182505 4 1 104 ASN OD1  O  -3.273 -25.276   1.833 1.00 . D D . 104 ASN OD1  1 1 
       17 182506 4 1 105 ILE C    C  -6.312 -19.192   1.778 1.00 . D D . 105 ILE C    1 1 
       17 182507 4 1 105 ILE CA   C  -6.491 -20.637   1.260 1.00 . D D . 105 ILE CA   1 1 
       17 182508 4 1 105 ILE CB   C  -7.981 -20.815   0.761 1.00 . D D . 105 ILE CB   1 1 
       17 182509 4 1 105 ILE CD1  C  -7.341 -22.659  -0.984 1.00 . D D . 105 ILE CD1  1 1 
       17 182510 4 1 105 ILE CG1  C  -8.225 -22.256   0.196 1.00 . D D . 105 ILE CG1  1 1 
       17 182511 4 1 105 ILE CG2  C  -8.397 -19.718  -0.267 1.00 . D D . 105 ILE CG2  1 1 
       17 182512 4 1 105 ILE H    H  -6.900 -22.160   2.694 1.00 . D D . 105 ILE H    1 1 
       17 182513 4 1 105 ILE HA   H  -5.818 -20.809   0.425 1.00 . D D . 105 ILE HA   1 1 
       17 182514 4 1 105 ILE HB   H  -8.623 -20.685   1.632 1.00 . D D . 105 ILE HB   1 1 
       17 182515 4 1 105 ILE HD11 H  -7.607 -23.658  -1.300 1.00 . D D . 105 ILE HD11 1 1 
       17 182516 4 1 105 ILE HD12 H  -6.303 -22.645  -0.685 1.00 . D D . 105 ILE HD12 1 1 
       17 182517 4 1 105 ILE HD13 H  -7.490 -21.973  -1.807 1.00 . D D . 105 ILE HD13 1 1 
       17 182518 4 1 105 ILE HG12 H  -8.053 -22.979   0.982 1.00 . D D . 105 ILE HG12 1 1 
       17 182519 4 1 105 ILE HG13 H  -9.258 -22.342  -0.127 1.00 . D D . 105 ILE HG13 1 1 
       17 182520 4 1 105 ILE HG21 H  -9.471 -19.703  -0.368 1.00 . D D . 105 ILE HG21 1 1 
       17 182521 4 1 105 ILE HG22 H  -7.952 -19.923  -1.230 1.00 . D D . 105 ILE HG22 1 1 
       17 182522 4 1 105 ILE HG23 H  -8.070 -18.746   0.074 1.00 . D D . 105 ILE HG23 1 1 
       17 182523 4 1 105 ILE N    N  -6.170 -21.613   2.333 1.00 . D D . 105 ILE N    1 1 
       17 182524 4 1 105 ILE O    O  -5.752 -18.325   1.093 1.00 . D D . 105 ILE O    1 1 
       17 182525 4 1 106 LEU C    C  -5.493 -17.151   4.125 1.00 . D D . 106 LEU C    1 1 
       17 182526 4 1 106 LEU CA   C  -6.869 -17.637   3.631 1.00 . D D . 106 LEU CA   1 1 
       17 182527 4 1 106 LEU CB   C  -7.859 -17.698   4.820 1.00 . D D . 106 LEU CB   1 1 
       17 182528 4 1 106 LEU CD1  C -10.195 -18.242   5.698 1.00 . D D . 106 LEU CD1  1 1 
       17 182529 4 1 106 LEU CD2  C  -9.939 -16.940   3.525 1.00 . D D . 106 LEU CD2  1 1 
       17 182530 4 1 106 LEU CG   C  -9.335 -18.027   4.443 1.00 . D D . 106 LEU CG   1 1 
       17 182531 4 1 106 LEU H    H  -7.134 -19.736   3.518 1.00 . D D . 106 LEU H    1 1 
       17 182532 4 1 106 LEU HA   H  -7.257 -16.946   2.883 1.00 . D D . 106 LEU HA   1 1 
       17 182533 4 1 106 LEU HB2  H  -7.502 -18.463   5.508 1.00 . D D . 106 LEU HB2  1 1 
       17 182534 4 1 106 LEU HB3  H  -7.838 -16.749   5.344 1.00 . D D . 106 LEU HB3  1 1 
       17 182535 4 1 106 LEU HD11 H -11.187 -18.548   5.411 1.00 . D D . 106 LEU HD11 1 1 
       17 182536 4 1 106 LEU HD12 H -10.256 -17.325   6.272 1.00 . D D . 106 LEU HD12 1 1 
       17 182537 4 1 106 LEU HD13 H  -9.762 -19.011   6.308 1.00 . D D . 106 LEU HD13 1 1 
       17 182538 4 1 106 LEU HD21 H  -9.998 -15.995   4.056 1.00 . D D . 106 LEU HD21 1 1 
       17 182539 4 1 106 LEU HD22 H -10.930 -17.240   3.213 1.00 . D D . 106 LEU HD22 1 1 
       17 182540 4 1 106 LEU HD23 H  -9.321 -16.818   2.648 1.00 . D D . 106 LEU HD23 1 1 
       17 182541 4 1 106 LEU HG   H  -9.350 -18.960   3.887 1.00 . D D . 106 LEU HG   1 1 
       17 182542 4 1 106 LEU N    N  -6.801 -18.966   3.005 1.00 . D D . 106 LEU N    1 1 
       17 182543 4 1 106 LEU O    O  -5.271 -15.947   4.261 1.00 . D D . 106 LEU O    1 1 
       17 182544 4 1 107 PHE C    C  -2.318 -16.968   4.281 1.00 . D D . 107 PHE C    1 1 
       17 182545 4 1 107 PHE CA   C  -3.301 -17.892   5.068 1.00 . D D . 107 PHE CA   1 1 
       17 182546 4 1 107 PHE CB   C  -2.630 -19.257   5.414 1.00 . D D . 107 PHE CB   1 1 
       17 182547 4 1 107 PHE CD1  C  -1.821 -18.926   7.789 1.00 . D D . 107 PHE CD1  1 1 
       17 182548 4 1 107 PHE CD2  C  -0.166 -19.317   6.095 1.00 . D D . 107 PHE CD2  1 1 
       17 182549 4 1 107 PHE CE1  C  -0.830 -18.850   8.740 1.00 . D D . 107 PHE CE1  1 1 
       17 182550 4 1 107 PHE CE2  C   0.825 -19.236   7.054 1.00 . D D . 107 PHE CE2  1 1 
       17 182551 4 1 107 PHE CG   C  -1.512 -19.162   6.448 1.00 . D D . 107 PHE CG   1 1 
       17 182552 4 1 107 PHE CZ   C   0.489 -19.004   8.375 1.00 . D D . 107 PHE CZ   1 1 
       17 182553 4 1 107 PHE H    H  -4.798 -19.029   4.089 1.00 . D D . 107 PHE H    1 1 
       17 182554 4 1 107 PHE HA   H  -3.546 -17.391   6.006 1.00 . D D . 107 PHE HA   1 1 
       17 182555 4 1 107 PHE HB2  H  -3.383 -19.934   5.808 1.00 . D D . 107 PHE HB2  1 1 
       17 182556 4 1 107 PHE HB3  H  -2.223 -19.696   4.508 1.00 . D D . 107 PHE HB3  1 1 
       17 182557 4 1 107 PHE HD1  H  -2.859 -18.801   8.083 1.00 . D D . 107 PHE HD1  1 1 
       17 182558 4 1 107 PHE HD2  H   0.100 -19.500   5.062 1.00 . D D . 107 PHE HD2  1 1 
       17 182559 4 1 107 PHE HE1  H  -1.087 -18.663   9.776 1.00 . D D . 107 PHE HE1  1 1 
       17 182560 4 1 107 PHE HE2  H   1.866 -19.356   6.774 1.00 . D D . 107 PHE HE2  1 1 
       17 182561 4 1 107 PHE HZ   H   1.265 -18.943   9.127 1.00 . D D . 107 PHE HZ   1 1 
       17 182562 4 1 107 PHE N    N  -4.585 -18.118   4.376 1.00 . D D . 107 PHE N    1 1 
       17 182563 4 1 107 PHE O    O  -1.670 -16.136   4.921 1.00 . D D . 107 PHE O    1 1 
       17 182564 4 1 108 PRO C    C  -1.857 -14.648   2.291 1.00 . D D . 108 PRO C    1 1 
       17 182565 4 1 108 PRO CA   C  -1.365 -16.108   2.109 1.00 . D D . 108 PRO CA   1 1 
       17 182566 4 1 108 PRO CB   C  -1.561 -16.589   0.648 1.00 . D D . 108 PRO CB   1 1 
       17 182567 4 1 108 PRO CD   C  -2.586 -18.242   2.050 1.00 . D D . 108 PRO CD   1 1 
       17 182568 4 1 108 PRO CG   C  -1.792 -18.064   0.771 1.00 . D D . 108 PRO CG   1 1 
       17 182569 4 1 108 PRO HA   H  -0.309 -16.157   2.367 1.00 . D D . 108 PRO HA   1 1 
       17 182570 4 1 108 PRO HB2  H  -2.425 -16.092   0.194 1.00 . D D . 108 PRO HB2  1 1 
       17 182571 4 1 108 PRO HB3  H  -0.676 -16.391   0.060 1.00 . D D . 108 PRO HB3  1 1 
       17 182572 4 1 108 PRO HD2  H  -3.650 -18.184   1.850 1.00 . D D . 108 PRO HD2  1 1 
       17 182573 4 1 108 PRO HD3  H  -2.344 -19.189   2.517 1.00 . D D . 108 PRO HD3  1 1 
       17 182574 4 1 108 PRO HG2  H  -2.353 -18.432  -0.086 1.00 . D D . 108 PRO HG2  1 1 
       17 182575 4 1 108 PRO HG3  H  -0.844 -18.588   0.846 1.00 . D D . 108 PRO HG3  1 1 
       17 182576 4 1 108 PRO N    N  -2.143 -17.100   2.909 1.00 . D D . 108 PRO N    1 1 
       17 182577 4 1 108 PRO O    O  -1.045 -13.728   2.430 1.00 . D D . 108 PRO O    1 1 
       17 182578 4 1 109 TYR C    C  -3.741 -12.603   3.859 1.00 . D D . 109 TYR C    1 1 
       17 182579 4 1 109 TYR CA   C  -3.852 -13.152   2.425 1.00 . D D . 109 TYR CA   1 1 
       17 182580 4 1 109 TYR CB   C  -5.346 -13.257   2.020 1.00 . D D . 109 TYR CB   1 1 
       17 182581 4 1 109 TYR CD1  C  -5.783 -14.851   0.059 1.00 . D D . 109 TYR CD1  1 1 
       17 182582 4 1 109 TYR CD2  C  -5.583 -12.509  -0.404 1.00 . D D . 109 TYR CD2  1 1 
       17 182583 4 1 109 TYR CE1  C  -5.982 -15.101  -1.287 1.00 . D D . 109 TYR CE1  1 1 
       17 182584 4 1 109 TYR CE2  C  -5.785 -12.756  -1.746 1.00 . D D . 109 TYR CE2  1 1 
       17 182585 4 1 109 TYR CG   C  -5.575 -13.549   0.531 1.00 . D D . 109 TYR CG   1 1 
       17 182586 4 1 109 TYR CZ   C  -5.983 -14.047  -2.183 1.00 . D D . 109 TYR CZ   1 1 
       17 182587 4 1 109 TYR H    H  -3.765 -15.267   2.215 1.00 . D D . 109 TYR H    1 1 
       17 182588 4 1 109 TYR HA   H  -3.352 -12.463   1.750 1.00 . D D . 109 TYR HA   1 1 
       17 182589 4 1 109 TYR HB2  H  -5.811 -14.053   2.593 1.00 . D D . 109 TYR HB2  1 1 
       17 182590 4 1 109 TYR HB3  H  -5.851 -12.326   2.260 1.00 . D D . 109 TYR HB3  1 1 
       17 182591 4 1 109 TYR HD1  H  -5.782 -15.677   0.764 1.00 . D D . 109 TYR HD1  1 1 
       17 182592 4 1 109 TYR HD2  H  -5.427 -11.490  -0.065 1.00 . D D . 109 TYR HD2  1 1 
       17 182593 4 1 109 TYR HE1  H  -6.148 -16.119  -1.631 1.00 . D D . 109 TYR HE1  1 1 
       17 182594 4 1 109 TYR HE2  H  -5.791 -11.933  -2.448 1.00 . D D . 109 TYR HE2  1 1 
       17 182595 4 1 109 TYR HH   H  -5.506 -13.804  -4.027 1.00 . D D . 109 TYR HH   1 1 
       17 182596 4 1 109 TYR N    N  -3.195 -14.472   2.294 1.00 . D D . 109 TYR N    1 1 
       17 182597 4 1 109 TYR O    O  -3.593 -11.389   4.064 1.00 . D D . 109 TYR O    1 1 
       17 182598 4 1 109 TYR OH   O  -6.166 -14.283  -3.524 1.00 . D D . 109 TYR OH   1 1 
       17 182599 4 1 110 ALA C    C  -2.300 -12.727   6.615 1.00 . D D . 110 ALA C    1 1 
       17 182600 4 1 110 ALA CA   C  -3.728 -13.174   6.269 1.00 . D D . 110 ALA CA   1 1 
       17 182601 4 1 110 ALA CB   C  -4.148 -14.379   7.118 1.00 . D D . 110 ALA CB   1 1 
       17 182602 4 1 110 ALA H    H  -3.961 -14.449   4.598 1.00 . D D . 110 ALA H    1 1 
       17 182603 4 1 110 ALA HA   H  -4.422 -12.358   6.471 1.00 . D D . 110 ALA HA   1 1 
       17 182604 4 1 110 ALA HB1  H  -5.152 -14.682   6.855 1.00 . D D . 110 ALA HB1  1 1 
       17 182605 4 1 110 ALA HB2  H  -4.119 -14.120   8.166 1.00 . D D . 110 ALA HB2  1 1 
       17 182606 4 1 110 ALA HB3  H  -3.472 -15.204   6.942 1.00 . D D . 110 ALA HB3  1 1 
       17 182607 4 1 110 ALA N    N  -3.829 -13.512   4.843 1.00 . D D . 110 ALA N    1 1 
       17 182608 4 1 110 ALA O    O  -2.106 -11.736   7.333 1.00 . D D . 110 ALA O    1 1 
       17 182609 4 1 111 ARG C    C   0.423 -11.790   5.583 1.00 . D D . 111 ARG C    1 1 
       17 182610 4 1 111 ARG CA   C   0.125 -13.169   6.181 1.00 . D D . 111 ARG CA   1 1 
       17 182611 4 1 111 ARG CB   C   0.988 -14.261   5.464 1.00 . D D . 111 ARG CB   1 1 
       17 182612 4 1 111 ARG CD   C   3.300 -14.990   4.567 1.00 . D D . 111 ARG CD   1 1 
       17 182613 4 1 111 ARG CG   C   2.476 -13.878   5.240 1.00 . D D . 111 ARG CG   1 1 
       17 182614 4 1 111 ARG CZ   C   2.604 -16.820   2.986 1.00 . D D . 111 ARG CZ   1 1 
       17 182615 4 1 111 ARG H    H  -1.574 -14.265   5.552 1.00 . D D . 111 ARG H    1 1 
       17 182616 4 1 111 ARG HA   H   0.375 -13.161   7.239 1.00 . D D . 111 ARG HA   1 1 
       17 182617 4 1 111 ARG HB2  H   0.957 -15.168   6.058 1.00 . D D . 111 ARG HB2  1 1 
       17 182618 4 1 111 ARG HB3  H   0.543 -14.474   4.495 1.00 . D D . 111 ARG HB3  1 1 
       17 182619 4 1 111 ARG HD2  H   4.278 -14.593   4.322 1.00 . D D . 111 ARG HD2  1 1 
       17 182620 4 1 111 ARG HD3  H   3.426 -15.804   5.276 1.00 . D D . 111 ARG HD3  1 1 
       17 182621 4 1 111 ARG HE   H   2.316 -14.842   2.699 1.00 . D D . 111 ARG HE   1 1 
       17 182622 4 1 111 ARG HG2  H   2.519 -12.992   4.612 1.00 . D D . 111 ARG HG2  1 1 
       17 182623 4 1 111 ARG HG3  H   2.923 -13.642   6.202 1.00 . D D . 111 ARG HG3  1 1 
       17 182624 4 1 111 ARG HH11 H   3.529 -17.517   4.661 1.00 . D D . 111 ARG HH11 1 1 
       17 182625 4 1 111 ARG HH12 H   3.029 -18.734   3.532 1.00 . D D . 111 ARG HH12 1 1 
       17 182626 4 1 111 ARG HH21 H   1.663 -16.483   1.221 1.00 . D D . 111 ARG HH21 1 1 
       17 182627 4 1 111 ARG HH22 H   1.976 -18.147   1.595 1.00 . D D . 111 ARG HH22 1 1 
       17 182628 4 1 111 ARG N    N  -1.313 -13.477   6.065 1.00 . D D . 111 ARG N    1 1 
       17 182629 4 1 111 ARG NE   N   2.682 -15.512   3.322 1.00 . D D . 111 ARG NE   1 1 
       17 182630 4 1 111 ARG NH1  N   3.094 -17.768   3.790 1.00 . D D . 111 ARG NH1  1 1 
       17 182631 4 1 111 ARG NH2  N   2.035 -17.178   1.844 1.00 . D D . 111 ARG NH2  1 1 
       17 182632 4 1 111 ARG O    O   1.069 -10.971   6.226 1.00 . D D . 111 ARG O    1 1 
       17 182633 4 1 112 GLU C    C  -0.374  -9.090   4.349 1.00 . D D . 112 GLU C    1 1 
       17 182634 4 1 112 GLU CA   C   0.134 -10.319   3.594 1.00 . D D . 112 GLU CA   1 1 
       17 182635 4 1 112 GLU CB   C  -0.542 -10.426   2.202 1.00 . D D . 112 GLU CB   1 1 
       17 182636 4 1 112 GLU CD   C  -1.561  -8.111   1.495 1.00 . D D . 112 GLU CD   1 1 
       17 182637 4 1 112 GLU CG   C  -0.445  -9.165   1.286 1.00 . D D . 112 GLU CG   1 1 
       17 182638 4 1 112 GLU H    H  -0.672 -12.245   3.960 1.00 . D D . 112 GLU H    1 1 
       17 182639 4 1 112 GLU HA   H   1.210 -10.227   3.454 1.00 . D D . 112 GLU HA   1 1 
       17 182640 4 1 112 GLU HB2  H  -0.081 -11.259   1.678 1.00 . D D . 112 GLU HB2  1 1 
       17 182641 4 1 112 GLU HB3  H  -1.590 -10.666   2.346 1.00 . D D . 112 GLU HB3  1 1 
       17 182642 4 1 112 GLU HG2  H   0.518  -8.694   1.449 1.00 . D D . 112 GLU HG2  1 1 
       17 182643 4 1 112 GLU HG3  H  -0.486  -9.495   0.257 1.00 . D D . 112 GLU HG3  1 1 
       17 182644 4 1 112 GLU N    N  -0.100 -11.555   4.361 1.00 . D D . 112 GLU N    1 1 
       17 182645 4 1 112 GLU O    O   0.335  -8.080   4.427 1.00 . D D . 112 GLU O    1 1 
       17 182646 4 1 112 GLU OE1  O  -1.265  -6.966   1.923 1.00 . D D . 112 GLU OE1  1 1 
       17 182647 4 1 112 GLU OE2  O  -2.748  -8.443   1.263 1.00 . D D . 112 GLU OE2  1 1 
       17 182648 4 1 113 CYS C    C  -1.379  -7.688   6.835 1.00 . D D . 113 CYS C    1 1 
       17 182649 4 1 113 CYS CA   C  -2.249  -8.108   5.641 1.00 . D D . 113 CYS CA   1 1 
       17 182650 4 1 113 CYS CB   C  -3.662  -8.517   6.109 1.00 . D D . 113 CYS CB   1 1 
       17 182651 4 1 113 CYS H    H  -2.103 -10.035   4.769 1.00 . D D . 113 CYS H    1 1 
       17 182652 4 1 113 CYS HA   H  -2.343  -7.264   4.961 1.00 . D D . 113 CYS HA   1 1 
       17 182653 4 1 113 CYS HB2  H  -4.238  -8.852   5.257 1.00 . D D . 113 CYS HB2  1 1 
       17 182654 4 1 113 CYS HB3  H  -3.584  -9.331   6.822 1.00 . D D . 113 CYS HB3  1 1 
       17 182655 4 1 113 CYS HG   H  -3.741  -6.396   7.536 1.00 . D D . 113 CYS HG   1 1 
       17 182656 4 1 113 CYS N    N  -1.607  -9.196   4.892 1.00 . D D . 113 CYS N    1 1 
       17 182657 4 1 113 CYS O    O  -1.219  -6.492   7.090 1.00 . D D . 113 CYS O    1 1 
       17 182658 4 1 113 CYS SG   S  -4.597  -7.183   6.899 1.00 . D D . 113 CYS SG   1 1 
       17 182659 4 1 114 ILE C    C   1.422  -7.724   8.043 1.00 . D D . 114 ILE C    1 1 
       17 182660 4 1 114 ILE CA   C   0.198  -8.475   8.599 1.00 . D D . 114 ILE CA   1 1 
       17 182661 4 1 114 ILE CB   C   0.669  -9.824   9.279 1.00 . D D . 114 ILE CB   1 1 
       17 182662 4 1 114 ILE CD1  C  -0.255 -11.918  10.520 1.00 . D D . 114 ILE CD1  1 1 
       17 182663 4 1 114 ILE CG1  C  -0.551 -10.551   9.937 1.00 . D D . 114 ILE CG1  1 1 
       17 182664 4 1 114 ILE CG2  C   1.812  -9.557  10.308 1.00 . D D . 114 ILE CG2  1 1 
       17 182665 4 1 114 ILE H    H  -1.039  -9.619   7.305 1.00 . D D . 114 ILE H    1 1 
       17 182666 4 1 114 ILE HA   H  -0.280  -7.862   9.359 1.00 . D D . 114 ILE HA   1 1 
       17 182667 4 1 114 ILE HB   H   1.076 -10.466   8.499 1.00 . D D . 114 ILE HB   1 1 
       17 182668 4 1 114 ILE HD11 H  -1.157 -12.337  10.947 1.00 . D D . 114 ILE HD11 1 1 
       17 182669 4 1 114 ILE HD12 H   0.492 -11.829  11.292 1.00 . D D . 114 ILE HD12 1 1 
       17 182670 4 1 114 ILE HD13 H   0.106 -12.582   9.746 1.00 . D D . 114 ILE HD13 1 1 
       17 182671 4 1 114 ILE HG12 H  -0.940  -9.941  10.738 1.00 . D D . 114 ILE HG12 1 1 
       17 182672 4 1 114 ILE HG13 H  -1.328 -10.681   9.192 1.00 . D D . 114 ILE HG13 1 1 
       17 182673 4 1 114 ILE HG21 H   2.126 -10.473  10.776 1.00 . D D . 114 ILE HG21 1 1 
       17 182674 4 1 114 ILE HG22 H   1.466  -8.877  11.071 1.00 . D D . 114 ILE HG22 1 1 
       17 182675 4 1 114 ILE HG23 H   2.665  -9.118   9.806 1.00 . D D . 114 ILE HG23 1 1 
       17 182676 4 1 114 ILE N    N  -0.791  -8.696   7.529 1.00 . D D . 114 ILE N    1 1 
       17 182677 4 1 114 ILE O    O   1.698  -6.602   8.472 1.00 . D D . 114 ILE O    1 1 
       17 182678 4 1 115 THR C    C   3.336  -6.405   6.053 1.00 . D D . 115 THR C    1 1 
       17 182679 4 1 115 THR CA   C   3.375  -7.893   6.472 1.00 . D D . 115 THR CA   1 1 
       17 182680 4 1 115 THR CB   C   3.770  -8.758   5.219 1.00 . D D . 115 THR CB   1 1 
       17 182681 4 1 115 THR CG2  C   5.249  -8.576   4.831 1.00 . D D . 115 THR CG2  1 1 
       17 182682 4 1 115 THR H    H   1.652  -9.116   6.605 1.00 . D D . 115 THR H    1 1 
       17 182683 4 1 115 THR HA   H   4.122  -8.038   7.249 1.00 . D D . 115 THR HA   1 1 
       17 182684 4 1 115 THR HB   H   3.155  -8.455   4.375 1.00 . D D . 115 THR HB   1 1 
       17 182685 4 1 115 THR HG1  H   3.815 -10.388   6.334 1.00 . D D . 115 THR HG1  1 1 
       17 182686 4 1 115 THR HG21 H   5.483  -9.185   3.967 1.00 . D D . 115 THR HG21 1 1 
       17 182687 4 1 115 THR HG22 H   5.880  -8.879   5.650 1.00 . D D . 115 THR HG22 1 1 
       17 182688 4 1 115 THR HG23 H   5.444  -7.536   4.597 1.00 . D D . 115 THR HG23 1 1 
       17 182689 4 1 115 THR N    N   2.076  -8.335   7.022 1.00 . D D . 115 THR N    1 1 
       17 182690 4 1 115 THR O    O   4.274  -5.637   6.325 1.00 . D D . 115 THR O    1 1 
       17 182691 4 1 115 THR OG1  O   3.519 -10.152   5.454 1.00 . D D . 115 THR OG1  1 1 
       17 182692 4 1 116 SER C    C   1.854  -3.689   6.110 1.00 . D D . 116 SER C    1 1 
       17 182693 4 1 116 SER CA   C   1.947  -4.675   4.935 1.00 . D D . 116 SER CA   1 1 
       17 182694 4 1 116 SER CB   C   0.645  -4.661   4.094 1.00 . D D . 116 SER CB   1 1 
       17 182695 4 1 116 SER H    H   1.509  -6.705   5.286 1.00 . D D . 116 SER H    1 1 
       17 182696 4 1 116 SER HA   H   2.785  -4.387   4.298 1.00 . D D . 116 SER HA   1 1 
       17 182697 4 1 116 SER HB2  H   0.744  -5.355   3.271 1.00 . D D . 116 SER HB2  1 1 
       17 182698 4 1 116 SER HB3  H  -0.189  -4.969   4.717 1.00 . D D . 116 SER HB3  1 1 
       17 182699 4 1 116 SER HG   H   0.233  -3.441   2.606 1.00 . D D . 116 SER HG   1 1 
       17 182700 4 1 116 SER N    N   2.206  -6.030   5.421 1.00 . D D . 116 SER N    1 1 
       17 182701 4 1 116 SER O    O   2.462  -2.632   6.072 1.00 . D D . 116 SER O    1 1 
       17 182702 4 1 116 SER OG   O   0.357  -3.370   3.563 1.00 . D D . 116 SER OG   1 1 
       17 182703 4 1 117 MET C    C   2.227  -3.061   9.181 1.00 . D D . 117 MET C    1 1 
       17 182704 4 1 117 MET CA   C   0.933  -3.227   8.376 1.00 . D D . 117 MET CA   1 1 
       17 182705 4 1 117 MET CB   C  -0.165  -3.817   9.281 1.00 . D D . 117 MET CB   1 1 
       17 182706 4 1 117 MET CE   C  -2.252  -6.002  10.195 1.00 . D D . 117 MET CE   1 1 
       17 182707 4 1 117 MET CG   C  -1.558  -3.799   8.658 1.00 . D D . 117 MET CG   1 1 
       17 182708 4 1 117 MET H    H   0.703  -4.967   7.160 1.00 . D D . 117 MET H    1 1 
       17 182709 4 1 117 MET HA   H   0.615  -2.245   8.034 1.00 . D D . 117 MET HA   1 1 
       17 182710 4 1 117 MET HB2  H   0.085  -4.848   9.517 1.00 . D D . 117 MET HB2  1 1 
       17 182711 4 1 117 MET HB3  H  -0.207  -3.254  10.208 1.00 . D D . 117 MET HB3  1 1 
       17 182712 4 1 117 MET HE1  H  -2.970  -6.486  10.838 1.00 . D D . 117 MET HE1  1 1 
       17 182713 4 1 117 MET HE2  H  -1.294  -5.960  10.698 1.00 . D D . 117 MET HE2  1 1 
       17 182714 4 1 117 MET HE3  H  -2.153  -6.571   9.282 1.00 . D D . 117 MET HE3  1 1 
       17 182715 4 1 117 MET HG2  H  -1.796  -2.791   8.344 1.00 . D D . 117 MET HG2  1 1 
       17 182716 4 1 117 MET HG3  H  -1.573  -4.452   7.796 1.00 . D D . 117 MET HG3  1 1 
       17 182717 4 1 117 MET N    N   1.124  -4.076   7.176 1.00 . D D . 117 MET N    1 1 
       17 182718 4 1 117 MET O    O   2.441  -2.023   9.817 1.00 . D D . 117 MET O    1 1 
       17 182719 4 1 117 MET SD   S  -2.812  -4.344   9.818 1.00 . D D . 117 MET SD   1 1 
       17 182720 4 1 118 VAL C    C   5.343  -3.135   9.099 1.00 . D D . 118 VAL C    1 1 
       17 182721 4 1 118 VAL CA   C   4.370  -4.100   9.816 1.00 . D D . 118 VAL CA   1 1 
       17 182722 4 1 118 VAL CB   C   4.958  -5.559   9.878 1.00 . D D . 118 VAL CB   1 1 
       17 182723 4 1 118 VAL CG1  C   6.357  -5.567  10.521 1.00 . D D . 118 VAL CG1  1 1 
       17 182724 4 1 118 VAL CG2  C   3.996  -6.533  10.619 1.00 . D D . 118 VAL CG2  1 1 
       17 182725 4 1 118 VAL H    H   2.813  -4.888   8.632 1.00 . D D . 118 VAL H    1 1 
       17 182726 4 1 118 VAL HA   H   4.217  -3.751  10.839 1.00 . D D . 118 VAL HA   1 1 
       17 182727 4 1 118 VAL HB   H   5.064  -5.917   8.855 1.00 . D D . 118 VAL HB   1 1 
       17 182728 4 1 118 VAL HG11 H   7.073  -5.116   9.840 1.00 . D D . 118 VAL HG11 1 1 
       17 182729 4 1 118 VAL HG12 H   6.667  -6.580  10.739 1.00 . D D . 118 VAL HG12 1 1 
       17 182730 4 1 118 VAL HG13 H   6.340  -4.992  11.436 1.00 . D D . 118 VAL HG13 1 1 
       17 182731 4 1 118 VAL HG21 H   4.383  -7.542  10.562 1.00 . D D . 118 VAL HG21 1 1 
       17 182732 4 1 118 VAL HG22 H   3.021  -6.506  10.157 1.00 . D D . 118 VAL HG22 1 1 
       17 182733 4 1 118 VAL HG23 H   3.899  -6.258  11.656 1.00 . D D . 118 VAL HG23 1 1 
       17 182734 4 1 118 VAL N    N   3.072  -4.095   9.143 1.00 . D D . 118 VAL N    1 1 
       17 182735 4 1 118 VAL O    O   6.098  -2.405   9.753 1.00 . D D . 118 VAL O    1 1 
       17 182736 4 1 119 SER C    C   5.572  -0.758   6.984 1.00 . D D . 119 SER C    1 1 
       17 182737 4 1 119 SER CA   C   6.113  -2.211   6.932 1.00 . D D . 119 SER CA   1 1 
       17 182738 4 1 119 SER CB   C   6.200  -2.727   5.474 1.00 . D D . 119 SER CB   1 1 
       17 182739 4 1 119 SER H    H   4.657  -3.714   7.297 1.00 . D D . 119 SER H    1 1 
       17 182740 4 1 119 SER HA   H   7.112  -2.223   7.368 1.00 . D D . 119 SER HA   1 1 
       17 182741 4 1 119 SER HB2  H   6.902  -2.124   4.915 1.00 . D D . 119 SER HB2  1 1 
       17 182742 4 1 119 SER HB3  H   6.539  -3.756   5.478 1.00 . D D . 119 SER HB3  1 1 
       17 182743 4 1 119 SER HG   H   4.794  -1.794   4.480 1.00 . D D . 119 SER HG   1 1 
       17 182744 4 1 119 SER N    N   5.279  -3.110   7.751 1.00 . D D . 119 SER N    1 1 
       17 182745 4 1 119 SER O    O   6.342   0.203   6.857 1.00 . D D . 119 SER O    1 1 
       17 182746 4 1 119 SER OG   O   4.946  -2.683   4.817 1.00 . D D . 119 SER OG   1 1 
       17 182747 4 1 120 ARG C    C   3.969   1.178   8.855 1.00 . D D . 120 ARG C    1 1 
       17 182748 4 1 120 ARG CA   C   3.575   0.678   7.452 1.00 . D D . 120 ARG CA   1 1 
       17 182749 4 1 120 ARG CB   C   2.022   0.549   7.350 1.00 . D D . 120 ARG CB   1 1 
       17 182750 4 1 120 ARG CD   C  -0.020  -0.071   5.895 1.00 . D D . 120 ARG CD   1 1 
       17 182751 4 1 120 ARG CG   C   1.490   0.255   5.926 1.00 . D D . 120 ARG CG   1 1 
       17 182752 4 1 120 ARG CZ   C  -1.042   0.108   3.608 1.00 . D D . 120 ARG CZ   1 1 
       17 182753 4 1 120 ARG H    H   3.687  -1.431   7.172 1.00 . D D . 120 ARG H    1 1 
       17 182754 4 1 120 ARG HA   H   3.928   1.388   6.709 1.00 . D D . 120 ARG HA   1 1 
       17 182755 4 1 120 ARG HB2  H   1.701  -0.259   8.004 1.00 . D D . 120 ARG HB2  1 1 
       17 182756 4 1 120 ARG HB3  H   1.567   1.471   7.697 1.00 . D D . 120 ARG HB3  1 1 
       17 182757 4 1 120 ARG HD2  H  -0.234  -0.824   6.646 1.00 . D D . 120 ARG HD2  1 1 
       17 182758 4 1 120 ARG HD3  H  -0.587   0.827   6.122 1.00 . D D . 120 ARG HD3  1 1 
       17 182759 4 1 120 ARG HE   H  -0.218  -1.538   4.393 1.00 . D D . 120 ARG HE   1 1 
       17 182760 4 1 120 ARG HG2  H   1.666   1.121   5.299 1.00 . D D . 120 ARG HG2  1 1 
       17 182761 4 1 120 ARG HG3  H   2.035  -0.589   5.518 1.00 . D D . 120 ARG HG3  1 1 
       17 182762 4 1 120 ARG HH11 H  -1.096   1.850   4.643 1.00 . D D . 120 ARG HH11 1 1 
       17 182763 4 1 120 ARG HH12 H  -1.790   1.909   3.051 1.00 . D D . 120 ARG HH12 1 1 
       17 182764 4 1 120 ARG HH21 H  -1.139  -1.444   2.295 1.00 . D D . 120 ARG HH21 1 1 
       17 182765 4 1 120 ARG HH22 H  -1.816   0.058   1.732 1.00 . D D . 120 ARG HH22 1 1 
       17 182766 4 1 120 ARG N    N   4.238  -0.624   7.190 1.00 . D D . 120 ARG N    1 1 
       17 182767 4 1 120 ARG NE   N  -0.430  -0.595   4.575 1.00 . D D . 120 ARG NE   1 1 
       17 182768 4 1 120 ARG NH1  N  -1.333   1.391   3.785 1.00 . D D . 120 ARG NH1  1 1 
       17 182769 4 1 120 ARG NH2  N  -1.355  -0.475   2.456 1.00 . D D . 120 ARG NH2  1 1 
       17 182770 4 1 120 ARG O    O   4.061   2.383   9.090 1.00 . D D . 120 ARG O    1 1 
       17 182771 4 1 121 GLY C    C   6.239   0.606  11.143 1.00 . D D . 121 GLY C    1 1 
       17 182772 4 1 121 GLY CA   C   4.717   0.475  11.112 1.00 . D D . 121 GLY CA   1 1 
       17 182773 4 1 121 GLY H    H   4.022  -0.719   9.518 1.00 . D D . 121 GLY H    1 1 
       17 182774 4 1 121 GLY HA2  H   4.276   1.391  11.490 1.00 . D D . 121 GLY HA2  1 1 
       17 182775 4 1 121 GLY HA3  H   4.422  -0.341  11.759 1.00 . D D . 121 GLY HA3  1 1 
       17 182776 4 1 121 GLY N    N   4.204   0.209   9.770 1.00 . D D . 121 GLY N    1 1 
       17 182777 4 1 121 GLY O    O   6.827   0.691  12.227 1.00 . D D . 121 GLY O    1 1 
       17 182778 4 1 122 THR C    C   9.250  -0.077  10.437 1.00 . D D . 122 THR C    1 1 
       17 182779 4 1 122 THR CA   C   8.311   0.891   9.679 1.00 . D D . 122 THR CA   1 1 
       17 182780 4 1 122 THR CB   C   8.697   2.385   9.950 1.00 . D D . 122 THR CB   1 1 
       17 182781 4 1 122 THR CG2  C   8.101   3.354   8.930 1.00 . D D . 122 THR CG2  1 1 
       17 182782 4 1 122 THR H    H   6.307   0.486   9.139 1.00 . D D . 122 THR H    1 1 
       17 182783 4 1 122 THR HA   H   8.470   0.708   8.620 1.00 . D D . 122 THR HA   1 1 
       17 182784 4 1 122 THR HB   H   9.777   2.479   9.916 1.00 . D D . 122 THR HB   1 1 
       17 182785 4 1 122 THR HG1  H   7.324   2.681  11.308 1.00 . D D . 122 THR HG1  1 1 
       17 182786 4 1 122 THR HG21 H   8.186   4.371   9.303 1.00 . D D . 122 THR HG21 1 1 
       17 182787 4 1 122 THR HG22 H   7.058   3.127   8.757 1.00 . D D . 122 THR HG22 1 1 
       17 182788 4 1 122 THR HG23 H   8.642   3.284   8.015 1.00 . D D . 122 THR HG23 1 1 
       17 182789 4 1 122 THR N    N   6.862   0.640   9.925 1.00 . D D . 122 THR N    1 1 
       17 182790 4 1 122 THR O    O  10.416   0.241  10.717 1.00 . D D . 122 THR O    1 1 
       17 182791 4 1 122 THR OG1  O   8.269   2.776  11.241 1.00 . D D . 122 THR OG1  1 1 
       17 182792 4 1 123 PHE C    C   9.892  -3.339  10.141 1.00 . D D . 123 PHE C    1 1 
       17 182793 4 1 123 PHE CA   C   9.478  -2.393  11.291 1.00 . D D . 123 PHE CA   1 1 
       17 182794 4 1 123 PHE CB   C   8.597  -3.115  12.354 1.00 . D D . 123 PHE CB   1 1 
       17 182795 4 1 123 PHE CD1  C   9.455  -1.824  14.351 1.00 . D D . 123 PHE CD1  1 1 
       17 182796 4 1 123 PHE CD2  C   7.080  -1.929  14.040 1.00 . D D . 123 PHE CD2  1 1 
       17 182797 4 1 123 PHE CE1  C   9.271  -1.057  15.484 1.00 . D D . 123 PHE CE1  1 1 
       17 182798 4 1 123 PHE CE2  C   6.902  -1.161  15.177 1.00 . D D . 123 PHE CE2  1 1 
       17 182799 4 1 123 PHE CG   C   8.362  -2.272  13.606 1.00 . D D . 123 PHE CG   1 1 
       17 182800 4 1 123 PHE CZ   C   7.997  -0.725  15.897 1.00 . D D . 123 PHE CZ   1 1 
       17 182801 4 1 123 PHE H    H   7.778  -1.404  10.538 1.00 . D D . 123 PHE H    1 1 
       17 182802 4 1 123 PHE HA   H  10.381  -2.011  11.769 1.00 . D D . 123 PHE HA   1 1 
       17 182803 4 1 123 PHE HB2  H   7.637  -3.361  11.914 1.00 . D D . 123 PHE HB2  1 1 
       17 182804 4 1 123 PHE HB3  H   9.084  -4.032  12.664 1.00 . D D . 123 PHE HB3  1 1 
       17 182805 4 1 123 PHE HD1  H  10.466  -2.078  14.028 1.00 . D D . 123 PHE HD1  1 1 
       17 182806 4 1 123 PHE HD2  H   6.215  -2.266  13.481 1.00 . D D . 123 PHE HD2  1 1 
       17 182807 4 1 123 PHE HE1  H  10.129  -0.716  16.052 1.00 . D D . 123 PHE HE1  1 1 
       17 182808 4 1 123 PHE HE2  H   5.903  -0.899  15.506 1.00 . D D . 123 PHE HE2  1 1 
       17 182809 4 1 123 PHE HZ   H   7.857  -0.121  16.787 1.00 . D D . 123 PHE HZ   1 1 
       17 182810 4 1 123 PHE N    N   8.723  -1.264  10.729 1.00 . D D . 123 PHE N    1 1 
       17 182811 4 1 123 PHE O    O   9.349  -3.208   9.031 1.00 . D D . 123 PHE O    1 1 
       17 182812 4 1 124 PRO C    C  10.004  -6.127   8.925 1.00 . D D . 124 PRO C    1 1 
       17 182813 4 1 124 PRO CA   C  11.241  -5.310   9.332 1.00 . D D . 124 PRO CA   1 1 
       17 182814 4 1 124 PRO CB   C  12.296  -6.197  10.062 1.00 . D D . 124 PRO CB   1 1 
       17 182815 4 1 124 PRO CD   C  11.661  -4.484  11.614 1.00 . D D . 124 PRO CD   1 1 
       17 182816 4 1 124 PRO CG   C  12.081  -5.935  11.527 1.00 . D D . 124 PRO CG   1 1 
       17 182817 4 1 124 PRO HA   H  11.679  -4.839   8.455 1.00 . D D . 124 PRO HA   1 1 
       17 182818 4 1 124 PRO HB2  H  12.151  -7.249   9.820 1.00 . D D . 124 PRO HB2  1 1 
       17 182819 4 1 124 PRO HB3  H  13.298  -5.898   9.776 1.00 . D D . 124 PRO HB3  1 1 
       17 182820 4 1 124 PRO HD2  H  11.053  -4.316  12.499 1.00 . D D . 124 PRO HD2  1 1 
       17 182821 4 1 124 PRO HD3  H  12.522  -3.828  11.622 1.00 . D D . 124 PRO HD3  1 1 
       17 182822 4 1 124 PRO HG2  H  11.296  -6.590  11.909 1.00 . D D . 124 PRO HG2  1 1 
       17 182823 4 1 124 PRO HG3  H  12.996  -6.093  12.084 1.00 . D D . 124 PRO HG3  1 1 
       17 182824 4 1 124 PRO N    N  10.868  -4.297  10.364 1.00 . D D . 124 PRO N    1 1 
       17 182825 4 1 124 PRO O    O   9.164  -6.396   9.778 1.00 . D D . 124 PRO O    1 1 
       17 182826 4 1 125 GLN C    C   8.500  -8.566   7.809 1.00 . D D . 125 GLN C    1 1 
       17 182827 4 1 125 GLN CA   C   8.666  -7.183   7.145 1.00 . D D . 125 GLN CA   1 1 
       17 182828 4 1 125 GLN CB   C   8.702  -7.341   5.604 1.00 . D D . 125 GLN CB   1 1 
       17 182829 4 1 125 GLN CD   C   9.471  -8.779   3.606 1.00 . D D . 125 GLN CD   1 1 
       17 182830 4 1 125 GLN CG   C   9.564  -8.519   5.098 1.00 . D D . 125 GLN CG   1 1 
       17 182831 4 1 125 GLN H    H  10.612  -6.319   7.018 1.00 . D D . 125 GLN H    1 1 
       17 182832 4 1 125 GLN HA   H   7.817  -6.562   7.413 1.00 . D D . 125 GLN HA   1 1 
       17 182833 4 1 125 GLN HB2  H   7.686  -7.479   5.244 1.00 . D D . 125 GLN HB2  1 1 
       17 182834 4 1 125 GLN HB3  H   9.092  -6.426   5.170 1.00 . D D . 125 GLN HB3  1 1 
       17 182835 4 1 125 GLN HE21 H   7.556  -8.258   3.581 1.00 . D D . 125 GLN HE21 1 1 
       17 182836 4 1 125 GLN HE22 H   8.215  -8.726   2.072 1.00 . D D . 125 GLN HE22 1 1 
       17 182837 4 1 125 GLN HG2  H  10.597  -8.328   5.349 1.00 . D D . 125 GLN HG2  1 1 
       17 182838 4 1 125 GLN HG3  H   9.238  -9.422   5.606 1.00 . D D . 125 GLN HG3  1 1 
       17 182839 4 1 125 GLN N    N   9.882  -6.504   7.641 1.00 . D D . 125 GLN N    1 1 
       17 182840 4 1 125 GLN NE2  N   8.295  -8.564   3.030 1.00 . D D . 125 GLN NE2  1 1 
       17 182841 4 1 125 GLN O    O   9.489  -9.225   8.155 1.00 . D D . 125 GLN O    1 1 
       17 182842 4 1 125 GLN OE1  O  10.441  -9.232   2.992 1.00 . D D . 125 GLN OE1  1 1 
       17 182843 4 1 126 LEU C    C   6.548 -11.302   7.544 1.00 . D D . 126 LEU C    1 1 
       17 182844 4 1 126 LEU CA   C   6.922 -10.272   8.619 1.00 . D D . 126 LEU CA   1 1 
       17 182845 4 1 126 LEU CB   C   5.763 -10.029   9.643 1.00 . D D . 126 LEU CB   1 1 
       17 182846 4 1 126 LEU CD1  C   4.645 -12.369  10.037 1.00 . D D . 126 LEU CD1  1 1 
       17 182847 4 1 126 LEU CD2  C   6.694 -11.677  11.395 1.00 . D D . 126 LEU CD2  1 1 
       17 182848 4 1 126 LEU CG   C   5.422 -11.183  10.669 1.00 . D D . 126 LEU CG   1 1 
       17 182849 4 1 126 LEU H    H   6.525  -8.482   7.569 1.00 . D D . 126 LEU H    1 1 
       17 182850 4 1 126 LEU HA   H   7.802 -10.624   9.164 1.00 . D D . 126 LEU HA   1 1 
       17 182851 4 1 126 LEU HB2  H   6.019  -9.142  10.219 1.00 . D D . 126 LEU HB2  1 1 
       17 182852 4 1 126 LEU HB3  H   4.862  -9.798   9.083 1.00 . D D . 126 LEU HB3  1 1 
       17 182853 4 1 126 LEU HD11 H   4.407 -13.100  10.802 1.00 . D D . 126 LEU HD11 1 1 
       17 182854 4 1 126 LEU HD12 H   5.243 -12.843   9.268 1.00 . D D . 126 LEU HD12 1 1 
       17 182855 4 1 126 LEU HD13 H   3.726 -12.006   9.598 1.00 . D D . 126 LEU HD13 1 1 
       17 182856 4 1 126 LEU HD21 H   7.175 -10.843  11.894 1.00 . D D . 126 LEU HD21 1 1 
       17 182857 4 1 126 LEU HD22 H   7.385 -12.114  10.687 1.00 . D D . 126 LEU HD22 1 1 
       17 182858 4 1 126 LEU HD23 H   6.425 -12.420  12.136 1.00 . D D . 126 LEU HD23 1 1 
       17 182859 4 1 126 LEU HG   H   4.770 -10.768  11.430 1.00 . D D . 126 LEU HG   1 1 
       17 182860 4 1 126 LEU N    N   7.251  -9.012   7.945 1.00 . D D . 126 LEU N    1 1 
       17 182861 4 1 126 LEU O    O   5.434 -11.281   7.024 1.00 . D D . 126 LEU O    1 1 
       17 182862 4 1 127 ASN C    C   6.978 -14.553   7.033 1.00 . D D . 127 ASN C    1 1 
       17 182863 4 1 127 ASN CA   C   7.256 -13.277   6.243 1.00 . D D . 127 ASN CA   1 1 
       17 182864 4 1 127 ASN CB   C   8.474 -13.474   5.298 1.00 . D D . 127 ASN CB   1 1 
       17 182865 4 1 127 ASN CG   C   8.772 -12.261   4.414 1.00 . D D . 127 ASN CG   1 1 
       17 182866 4 1 127 ASN H    H   8.381 -12.098   7.600 1.00 . D D . 127 ASN H    1 1 
       17 182867 4 1 127 ASN HA   H   6.376 -13.035   5.645 1.00 . D D . 127 ASN HA   1 1 
       17 182868 4 1 127 ASN HB2  H   9.353 -13.687   5.896 1.00 . D D . 127 ASN HB2  1 1 
       17 182869 4 1 127 ASN HB3  H   8.279 -14.323   4.650 1.00 . D D . 127 ASN HB3  1 1 
       17 182870 4 1 127 ASN HD21 H  10.716 -12.687   4.399 1.00 . D D . 127 ASN HD21 1 1 
       17 182871 4 1 127 ASN HD22 H  10.246 -11.281   3.516 1.00 . D D . 127 ASN HD22 1 1 
       17 182872 4 1 127 ASN N    N   7.493 -12.184   7.200 1.00 . D D . 127 ASN N    1 1 
       17 182873 4 1 127 ASN ND2  N  10.039 -12.058   4.073 1.00 . D D . 127 ASN ND2  1 1 
       17 182874 4 1 127 ASN O    O   7.911 -15.250   7.463 1.00 . D D . 127 ASN O    1 1 
       17 182875 4 1 127 ASN OD1  O   7.871 -11.512   4.036 1.00 . D D . 127 ASN OD1  1 1 
       17 182876 4 1 128 LEU C    C   5.464 -17.232   7.098 1.00 . D D . 128 LEU C    1 1 
       17 182877 4 1 128 LEU CA   C   5.249 -16.008   8.018 1.00 . D D . 128 LEU CA   1 1 
       17 182878 4 1 128 LEU CB   C   3.758 -15.878   8.486 1.00 . D D . 128 LEU CB   1 1 
       17 182879 4 1 128 LEU CD1  C   3.668 -18.160   9.740 1.00 . D D . 128 LEU CD1  1 1 
       17 182880 4 1 128 LEU CD2  C   4.051 -15.999  11.045 1.00 . D D . 128 LEU CD2  1 1 
       17 182881 4 1 128 LEU CG   C   3.367 -16.640   9.809 1.00 . D D . 128 LEU CG   1 1 
       17 182882 4 1 128 LEU H    H   5.009 -14.178   6.987 1.00 . D D . 128 LEU H    1 1 
       17 182883 4 1 128 LEU HA   H   5.886 -16.106   8.900 1.00 . D D . 128 LEU HA   1 1 
       17 182884 4 1 128 LEU HB2  H   3.544 -14.822   8.635 1.00 . D D . 128 LEU HB2  1 1 
       17 182885 4 1 128 LEU HB3  H   3.110 -16.230   7.687 1.00 . D D . 128 LEU HB3  1 1 
       17 182886 4 1 128 LEU HD11 H   3.149 -18.596   8.897 1.00 . D D . 128 LEU HD11 1 1 
       17 182887 4 1 128 LEU HD12 H   3.328 -18.641  10.645 1.00 . D D . 128 LEU HD12 1 1 
       17 182888 4 1 128 LEU HD13 H   4.733 -18.325   9.628 1.00 . D D . 128 LEU HD13 1 1 
       17 182889 4 1 128 LEU HD21 H   5.128 -16.053  10.939 1.00 . D D . 128 LEU HD21 1 1 
       17 182890 4 1 128 LEU HD22 H   3.758 -16.530  11.943 1.00 . D D . 128 LEU HD22 1 1 
       17 182891 4 1 128 LEU HD23 H   3.751 -14.964  11.133 1.00 . D D . 128 LEU HD23 1 1 
       17 182892 4 1 128 LEU HG   H   2.295 -16.543   9.956 1.00 . D D . 128 LEU HG   1 1 
       17 182893 4 1 128 LEU N    N   5.683 -14.812   7.293 1.00 . D D . 128 LEU N    1 1 
       17 182894 4 1 128 LEU O    O   4.832 -17.352   6.041 1.00 . D D . 128 LEU O    1 1 
       17 182895 4 1 129 ALA C    C   5.650 -20.355   6.681 1.00 . D D . 129 ALA C    1 1 
       17 182896 4 1 129 ALA CA   C   6.775 -19.283   6.734 1.00 . D D . 129 ALA CA   1 1 
       17 182897 4 1 129 ALA CB   C   8.066 -19.834   7.336 1.00 . D D . 129 ALA CB   1 1 
       17 182898 4 1 129 ALA H    H   6.782 -17.980   8.390 1.00 . D D . 129 ALA H    1 1 
       17 182899 4 1 129 ALA HA   H   6.997 -18.943   5.724 1.00 . D D . 129 ALA HA   1 1 
       17 182900 4 1 129 ALA HB1  H   7.885 -20.176   8.349 1.00 . D D . 129 ALA HB1  1 1 
       17 182901 4 1 129 ALA HB2  H   8.817 -19.055   7.356 1.00 . D D . 129 ALA HB2  1 1 
       17 182902 4 1 129 ALA HB3  H   8.432 -20.659   6.737 1.00 . D D . 129 ALA HB3  1 1 
       17 182903 4 1 129 ALA N    N   6.366 -18.117   7.516 1.00 . D D . 129 ALA N    1 1 
       17 182904 4 1 129 ALA O    O   5.056 -20.673   7.721 1.00 . D D . 129 ALA O    1 1 
       17 182905 4 1 130 PRO C    C   4.465 -23.220   6.010 1.00 . D D . 130 PRO C    1 1 
       17 182906 4 1 130 PRO CA   C   4.217 -21.883   5.266 1.00 . D D . 130 PRO CA   1 1 
       17 182907 4 1 130 PRO CB   C   4.171 -22.092   3.719 1.00 . D D . 130 PRO CB   1 1 
       17 182908 4 1 130 PRO CD   C   6.021 -20.645   4.168 1.00 . D D . 130 PRO CD   1 1 
       17 182909 4 1 130 PRO CG   C   4.950 -20.940   3.146 1.00 . D D . 130 PRO CG   1 1 
       17 182910 4 1 130 PRO HA   H   3.273 -21.452   5.597 1.00 . D D . 130 PRO HA   1 1 
       17 182911 4 1 130 PRO HB2  H   4.630 -23.044   3.448 1.00 . D D . 130 PRO HB2  1 1 
       17 182912 4 1 130 PRO HB3  H   3.148 -22.068   3.362 1.00 . D D . 130 PRO HB3  1 1 
       17 182913 4 1 130 PRO HD2  H   6.871 -21.309   4.040 1.00 . D D . 130 PRO HD2  1 1 
       17 182914 4 1 130 PRO HD3  H   6.338 -19.610   4.100 1.00 . D D . 130 PRO HD3  1 1 
       17 182915 4 1 130 PRO HG2  H   5.390 -21.220   2.193 1.00 . D D . 130 PRO HG2  1 1 
       17 182916 4 1 130 PRO HG3  H   4.313 -20.072   3.018 1.00 . D D . 130 PRO HG3  1 1 
       17 182917 4 1 130 PRO N    N   5.330 -20.911   5.456 1.00 . D D . 130 PRO N    1 1 
       17 182918 4 1 130 PRO O    O   5.519 -23.839   5.850 1.00 . D D . 130 PRO O    1 1 
       17 182919 4 1 131 VAL C    C   2.373 -25.819   7.260 1.00 . D D . 131 VAL C    1 1 
       17 182920 4 1 131 VAL CA   C   3.547 -24.891   7.621 1.00 . D D . 131 VAL CA   1 1 
       17 182921 4 1 131 VAL CB   C   3.548 -24.593   9.170 1.00 . D D . 131 VAL CB   1 1 
       17 182922 4 1 131 VAL CG1  C   4.840 -23.850   9.584 1.00 . D D . 131 VAL CG1  1 1 
       17 182923 4 1 131 VAL CG2  C   2.280 -23.805   9.599 1.00 . D D . 131 VAL CG2  1 1 
       17 182924 4 1 131 VAL H    H   2.679 -23.093   6.898 1.00 . D D . 131 VAL H    1 1 
       17 182925 4 1 131 VAL HA   H   4.475 -25.410   7.373 1.00 . D D . 131 VAL HA   1 1 
       17 182926 4 1 131 VAL HB   H   3.540 -25.548   9.696 1.00 . D D . 131 VAL HB   1 1 
       17 182927 4 1 131 VAL HG11 H   4.908 -22.902   9.062 1.00 . D D . 131 VAL HG11 1 1 
       17 182928 4 1 131 VAL HG12 H   5.706 -24.453   9.338 1.00 . D D . 131 VAL HG12 1 1 
       17 182929 4 1 131 VAL HG13 H   4.831 -23.667  10.653 1.00 . D D . 131 VAL HG13 1 1 
       17 182930 4 1 131 VAL HG21 H   2.304 -23.619  10.666 1.00 . D D . 131 VAL HG21 1 1 
       17 182931 4 1 131 VAL HG22 H   1.394 -24.383   9.362 1.00 . D D . 131 VAL HG22 1 1 
       17 182932 4 1 131 VAL HG23 H   2.237 -22.859   9.072 1.00 . D D . 131 VAL HG23 1 1 
       17 182933 4 1 131 VAL N    N   3.483 -23.640   6.827 1.00 . D D . 131 VAL N    1 1 
       17 182934 4 1 131 VAL O    O   1.309 -25.348   6.832 1.00 . D D . 131 VAL O    1 1 
       17 182935 4 1 132 ASN C    C   0.485 -28.204   8.197 1.00 . D D . 132 ASN C    1 1 
       17 182936 4 1 132 ASN CA   C   1.587 -28.174   7.112 1.00 . D D . 132 ASN CA   1 1 
       17 182937 4 1 132 ASN CB   C   2.262 -29.567   6.981 1.00 . D D . 132 ASN CB   1 1 
       17 182938 4 1 132 ASN CG   C   1.291 -30.696   6.610 1.00 . D D . 132 ASN CG   1 1 
       17 182939 4 1 132 ASN H    H   3.470 -27.426   7.755 1.00 . D D . 132 ASN H    1 1 
       17 182940 4 1 132 ASN HA   H   1.136 -27.920   6.155 1.00 . D D . 132 ASN HA   1 1 
       17 182941 4 1 132 ASN HB2  H   3.024 -29.520   6.213 1.00 . D D . 132 ASN HB2  1 1 
       17 182942 4 1 132 ASN HB3  H   2.736 -29.817   7.925 1.00 . D D . 132 ASN HB3  1 1 
       17 182943 4 1 132 ASN HD21 H   2.463 -32.037   7.481 1.00 . D D . 132 ASN HD21 1 1 
       17 182944 4 1 132 ASN HD22 H   1.015 -32.656   6.759 1.00 . D D . 132 ASN HD22 1 1 
       17 182945 4 1 132 ASN N    N   2.593 -27.140   7.422 1.00 . D D . 132 ASN N    1 1 
       17 182946 4 1 132 ASN ND2  N   1.621 -31.918   6.990 1.00 . D D . 132 ASN ND2  1 1 
       17 182947 4 1 132 ASN O    O   0.732 -28.623   9.337 1.00 . D D . 132 ASN O    1 1 
       17 182948 4 1 132 ASN OD1  O   0.267 -30.474   5.969 1.00 . D D . 132 ASN OD1  1 1 
       17 182949 4 1 133 PHE C    C  -2.464 -29.076   9.036 1.00 . D D . 133 PHE C    1 1 
       17 182950 4 1 133 PHE CA   C  -1.901 -27.676   8.719 1.00 . D D . 133 PHE CA   1 1 
       17 182951 4 1 133 PHE CB   C  -3.002 -26.780   8.087 1.00 . D D . 133 PHE CB   1 1 
       17 182952 4 1 133 PHE CD1  C  -2.606 -24.376   8.830 1.00 . D D . 133 PHE CD1  1 1 
       17 182953 4 1 133 PHE CD2  C  -2.053 -24.958   6.572 1.00 . D D . 133 PHE CD2  1 1 
       17 182954 4 1 133 PHE CE1  C  -2.191 -23.077   8.591 1.00 . D D . 133 PHE CE1  1 1 
       17 182955 4 1 133 PHE CE2  C  -1.639 -23.659   6.340 1.00 . D D . 133 PHE CE2  1 1 
       17 182956 4 1 133 PHE CG   C  -2.546 -25.343   7.823 1.00 . D D . 133 PHE CG   1 1 
       17 182957 4 1 133 PHE CZ   C  -1.709 -22.721   7.348 1.00 . D D . 133 PHE CZ   1 1 
       17 182958 4 1 133 PHE H    H  -0.831 -27.445   6.892 1.00 . D D . 133 PHE H    1 1 
       17 182959 4 1 133 PHE HA   H  -1.576 -27.220   9.650 1.00 . D D . 133 PHE HA   1 1 
       17 182960 4 1 133 PHE HB2  H  -3.320 -27.217   7.143 1.00 . D D . 133 PHE HB2  1 1 
       17 182961 4 1 133 PHE HB3  H  -3.860 -26.745   8.752 1.00 . D D . 133 PHE HB3  1 1 
       17 182962 4 1 133 PHE HD1  H  -2.982 -24.646   9.811 1.00 . D D . 133 PHE HD1  1 1 
       17 182963 4 1 133 PHE HD2  H  -1.991 -25.688   5.776 1.00 . D D . 133 PHE HD2  1 1 
       17 182964 4 1 133 PHE HE1  H  -2.245 -22.335   9.381 1.00 . D D . 133 PHE HE1  1 1 
       17 182965 4 1 133 PHE HE2  H  -1.261 -23.375   5.363 1.00 . D D . 133 PHE HE2  1 1 
       17 182966 4 1 133 PHE HZ   H  -1.387 -21.704   7.163 1.00 . D D . 133 PHE HZ   1 1 
       17 182967 4 1 133 PHE N    N  -0.724 -27.749   7.821 1.00 . D D . 133 PHE N    1 1 
       17 182968 4 1 133 PHE O    O  -3.102 -29.271  10.076 1.00 . D D . 133 PHE O    1 1 
       17 182969 4 1 134 ASP C    C  -1.904 -32.078   9.501 1.00 . D D . 134 ASP C    1 1 
       17 182970 4 1 134 ASP CA   C  -2.606 -31.450   8.292 1.00 . D D . 134 ASP CA   1 1 
       17 182971 4 1 134 ASP CB   C  -2.287 -32.272   7.010 1.00 . D D . 134 ASP CB   1 1 
       17 182972 4 1 134 ASP CG   C  -3.119 -31.837   5.795 1.00 . D D . 134 ASP CG   1 1 
       17 182973 4 1 134 ASP H    H  -1.724 -29.784   7.309 1.00 . D D . 134 ASP H    1 1 
       17 182974 4 1 134 ASP HA   H  -3.678 -31.470   8.466 1.00 . D D . 134 ASP HA   1 1 
       17 182975 4 1 134 ASP HB2  H  -1.235 -32.157   6.765 1.00 . D D . 134 ASP HB2  1 1 
       17 182976 4 1 134 ASP HB3  H  -2.477 -33.326   7.206 1.00 . D D . 134 ASP HB3  1 1 
       17 182977 4 1 134 ASP N    N  -2.203 -30.037   8.128 1.00 . D D . 134 ASP N    1 1 
       17 182978 4 1 134 ASP O    O  -2.547 -32.752  10.305 1.00 . D D . 134 ASP O    1 1 
       17 182979 4 1 134 ASP OD1  O  -4.084 -32.543   5.433 1.00 . D D . 134 ASP OD1  1 1 
       17 182980 4 1 134 ASP OD2  O  -2.826 -30.773   5.204 1.00 . D D . 134 ASP OD2  1 1 
       17 182981 4 1 135 ALA C    C  -0.274 -31.914  12.105 1.00 . D D . 135 ALA C    1 1 
       17 182982 4 1 135 ALA CA   C   0.254 -32.344  10.719 1.00 . D D . 135 ALA CA   1 1 
       17 182983 4 1 135 ALA CB   C   1.712 -31.892  10.533 1.00 . D D . 135 ALA CB   1 1 
       17 182984 4 1 135 ALA H    H  -0.159 -31.244   8.947 1.00 . D D . 135 ALA H    1 1 
       17 182985 4 1 135 ALA HA   H   0.219 -33.430  10.648 1.00 . D D . 135 ALA HA   1 1 
       17 182986 4 1 135 ALA HB1  H   2.335 -32.325  11.306 1.00 . D D . 135 ALA HB1  1 1 
       17 182987 4 1 135 ALA HB2  H   1.770 -30.810  10.593 1.00 . D D . 135 ALA HB2  1 1 
       17 182988 4 1 135 ALA HB3  H   2.070 -32.213   9.565 1.00 . D D . 135 ALA HB3  1 1 
       17 182989 4 1 135 ALA N    N  -0.584 -31.813   9.626 1.00 . D D . 135 ALA N    1 1 
       17 182990 4 1 135 ALA O    O  -0.195 -32.675  13.076 1.00 . D D . 135 ALA O    1 1 
       17 182991 4 1 136 LEU C    C  -2.812 -30.806  13.618 1.00 . D D . 136 LEU C    1 1 
       17 182992 4 1 136 LEU CA   C  -1.456 -30.109  13.355 1.00 . D D . 136 LEU CA   1 1 
       17 182993 4 1 136 LEU CB   C  -1.614 -28.565  13.141 1.00 . D D . 136 LEU CB   1 1 
       17 182994 4 1 136 LEU CD1  C  -3.568 -27.740  14.683 1.00 . D D . 136 LEU CD1  1 1 
       17 182995 4 1 136 LEU CD2  C  -1.202 -28.024  15.627 1.00 . D D . 136 LEU CD2  1 1 
       17 182996 4 1 136 LEU CG   C  -2.046 -27.675  14.373 1.00 . D D . 136 LEU CG   1 1 
       17 182997 4 1 136 LEU H    H  -0.802 -30.143  11.344 1.00 . D D . 136 LEU H    1 1 
       17 182998 4 1 136 LEU HA   H  -0.795 -30.286  14.196 1.00 . D D . 136 LEU HA   1 1 
       17 182999 4 1 136 LEU HB2  H  -0.658 -28.190  12.788 1.00 . D D . 136 LEU HB2  1 1 
       17 183000 4 1 136 LEU HB3  H  -2.333 -28.407  12.340 1.00 . D D . 136 LEU HB3  1 1 
       17 183001 4 1 136 LEU HD11 H  -3.804 -27.072  15.503 1.00 . D D . 136 LEU HD11 1 1 
       17 183002 4 1 136 LEU HD12 H  -3.850 -28.749  14.955 1.00 . D D . 136 LEU HD12 1 1 
       17 183003 4 1 136 LEU HD13 H  -4.130 -27.438  13.808 1.00 . D D . 136 LEU HD13 1 1 
       17 183004 4 1 136 LEU HD21 H  -0.148 -27.903  15.402 1.00 . D D . 136 LEU HD21 1 1 
       17 183005 4 1 136 LEU HD22 H  -1.386 -29.047  15.929 1.00 . D D . 136 LEU HD22 1 1 
       17 183006 4 1 136 LEU HD23 H  -1.466 -27.360  16.441 1.00 . D D . 136 LEU HD23 1 1 
       17 183007 4 1 136 LEU HG   H  -1.832 -26.639  14.129 1.00 . D D . 136 LEU HG   1 1 
       17 183008 4 1 136 LEU N    N  -0.825 -30.688  12.155 1.00 . D D . 136 LEU N    1 1 
       17 183009 4 1 136 LEU O    O  -3.107 -31.205  14.753 1.00 . D D . 136 LEU O    1 1 
       17 183010 4 1 137 PHE C    C  -5.001 -32.960  13.103 1.00 . D D . 137 PHE C    1 1 
       17 183011 4 1 137 PHE CA   C  -4.970 -31.512  12.566 1.00 . D D . 137 PHE CA   1 1 
       17 183012 4 1 137 PHE CB   C  -5.604 -31.408  11.148 1.00 . D D . 137 PHE CB   1 1 
       17 183013 4 1 137 PHE CD1  C  -8.044 -30.851  11.631 1.00 . D D . 137 PHE CD1  1 1 
       17 183014 4 1 137 PHE CD2  C  -7.569 -32.901  10.482 1.00 . D D . 137 PHE CD2  1 1 
       17 183015 4 1 137 PHE CE1  C  -9.397 -31.141  11.580 1.00 . D D . 137 PHE CE1  1 1 
       17 183016 4 1 137 PHE CE2  C  -8.924 -33.185  10.432 1.00 . D D . 137 PHE CE2  1 1 
       17 183017 4 1 137 PHE CG   C  -7.101 -31.728  11.082 1.00 . D D . 137 PHE CG   1 1 
       17 183018 4 1 137 PHE CZ   C  -9.837 -32.307  10.983 1.00 . D D . 137 PHE CZ   1 1 
       17 183019 4 1 137 PHE H    H  -3.227 -30.724  11.662 1.00 . D D . 137 PHE H    1 1 
       17 183020 4 1 137 PHE HA   H  -5.542 -30.884  13.247 1.00 . D D . 137 PHE HA   1 1 
       17 183021 4 1 137 PHE HB2  H  -5.471 -30.394  10.784 1.00 . D D . 137 PHE HB2  1 1 
       17 183022 4 1 137 PHE HB3  H  -5.079 -32.079  10.476 1.00 . D D . 137 PHE HB3  1 1 
       17 183023 4 1 137 PHE HD1  H  -7.712 -29.934  12.099 1.00 . D D . 137 PHE HD1  1 1 
       17 183024 4 1 137 PHE HD2  H  -6.863 -33.597  10.045 1.00 . D D . 137 PHE HD2  1 1 
       17 183025 4 1 137 PHE HE1  H -10.116 -30.452  12.010 1.00 . D D . 137 PHE HE1  1 1 
       17 183026 4 1 137 PHE HE2  H  -9.271 -34.100   9.963 1.00 . D D . 137 PHE HE2  1 1 
       17 183027 4 1 137 PHE HZ   H -10.897 -32.531  10.947 1.00 . D D . 137 PHE HZ   1 1 
       17 183028 4 1 137 PHE N    N  -3.595 -30.972  12.532 1.00 . D D . 137 PHE N    1 1 
       17 183029 4 1 137 PHE O    O  -5.988 -33.364  13.726 1.00 . D D . 137 PHE O    1 1 
       17 183030 4 1 138 MET C    C  -3.910 -35.100  14.943 1.00 . D D . 138 MET C    1 1 
       17 183031 4 1 138 MET CA   C  -3.751 -35.100  13.406 1.00 . D D . 138 MET CA   1 1 
       17 183032 4 1 138 MET CB   C  -2.362 -35.707  13.053 1.00 . D D . 138 MET CB   1 1 
       17 183033 4 1 138 MET CE   C  -2.525 -35.789   8.868 1.00 . D D . 138 MET CE   1 1 
       17 183034 4 1 138 MET CG   C  -1.966 -35.609  11.578 1.00 . D D . 138 MET CG   1 1 
       17 183035 4 1 138 MET H    H  -3.188 -33.352  12.307 1.00 . D D . 138 MET H    1 1 
       17 183036 4 1 138 MET HA   H  -4.530 -35.715  12.965 1.00 . D D . 138 MET HA   1 1 
       17 183037 4 1 138 MET HB2  H  -1.599 -35.198  13.635 1.00 . D D . 138 MET HB2  1 1 
       17 183038 4 1 138 MET HB3  H  -2.360 -36.756  13.333 1.00 . D D . 138 MET HB3  1 1 
       17 183039 4 1 138 MET HE1  H  -2.400 -34.715   8.861 1.00 . D D . 138 MET HE1  1 1 
       17 183040 4 1 138 MET HE2  H  -3.200 -36.075   8.081 1.00 . D D . 138 MET HE2  1 1 
       17 183041 4 1 138 MET HE3  H  -1.569 -36.259   8.708 1.00 . D D . 138 MET HE3  1 1 
       17 183042 4 1 138 MET HG2  H  -1.828 -34.565  11.328 1.00 . D D . 138 MET HG2  1 1 
       17 183043 4 1 138 MET HG3  H  -1.028 -36.133  11.431 1.00 . D D . 138 MET HG3  1 1 
       17 183044 4 1 138 MET N    N  -3.907 -33.726  12.865 1.00 . D D . 138 MET N    1 1 
       17 183045 4 1 138 MET O    O  -4.681 -35.885  15.506 1.00 . D D . 138 MET O    1 1 
       17 183046 4 1 138 MET SD   S  -3.194 -36.302  10.454 1.00 . D D . 138 MET SD   1 1 
       17 183047 4 1 139 ASN C    C  -4.538 -33.663  17.625 1.00 . D D . 139 ASN C    1 1 
       17 183048 4 1 139 ASN CA   C  -3.154 -34.028  17.062 1.00 . D D . 139 ASN CA   1 1 
       17 183049 4 1 139 ASN CB   C  -2.117 -32.955  17.485 1.00 . D D . 139 ASN CB   1 1 
       17 183050 4 1 139 ASN CG   C  -0.698 -33.276  17.003 1.00 . D D . 139 ASN CG   1 1 
       17 183051 4 1 139 ASN H    H  -2.658 -33.538  15.055 1.00 . D D . 139 ASN H    1 1 
       17 183052 4 1 139 ASN HA   H  -2.850 -34.988  17.471 1.00 . D D . 139 ASN HA   1 1 
       17 183053 4 1 139 ASN HB2  H  -2.410 -31.991  17.076 1.00 . D D . 139 ASN HB2  1 1 
       17 183054 4 1 139 ASN HB3  H  -2.101 -32.875  18.566 1.00 . D D . 139 ASN HB3  1 1 
       17 183055 4 1 139 ASN HD21 H  -0.955 -32.178  15.370 1.00 . D D . 139 ASN HD21 1 1 
       17 183056 4 1 139 ASN HD22 H   0.582 -32.951  15.521 1.00 . D D . 139 ASN HD22 1 1 
       17 183057 4 1 139 ASN N    N  -3.187 -34.166  15.591 1.00 . D D . 139 ASN N    1 1 
       17 183058 4 1 139 ASN ND2  N  -0.319 -32.747  15.851 1.00 . D D . 139 ASN ND2  1 1 
       17 183059 4 1 139 ASN O    O  -4.901 -34.121  18.713 1.00 . D D . 139 ASN O    1 1 
       17 183060 4 1 139 ASN OD1  O   0.055 -33.983  17.670 1.00 . D D . 139 ASN OD1  1 1 
       17 183061 4 1 140 TYR C    C  -7.604 -33.552  17.517 1.00 . D D . 140 TYR C    1 1 
       17 183062 4 1 140 TYR CA   C  -6.644 -32.375  17.236 1.00 . D D . 140 TYR CA   1 1 
       17 183063 4 1 140 TYR CB   C  -7.236 -31.457  16.123 1.00 . D D . 140 TYR CB   1 1 
       17 183064 4 1 140 TYR CD1  C  -8.920 -29.996  17.362 1.00 . D D . 140 TYR CD1  1 1 
       17 183065 4 1 140 TYR CD2  C  -9.783 -31.544  15.756 1.00 . D D . 140 TYR CD2  1 1 
       17 183066 4 1 140 TYR CE1  C -10.200 -29.583  17.657 1.00 . D D . 140 TYR CE1  1 1 
       17 183067 4 1 140 TYR CE2  C -11.070 -31.126  16.050 1.00 . D D . 140 TYR CE2  1 1 
       17 183068 4 1 140 TYR CG   C  -8.673 -30.984  16.408 1.00 . D D . 140 TYR CG   1 1 
       17 183069 4 1 140 TYR CZ   C -11.268 -30.148  17.003 1.00 . D D . 140 TYR CZ   1 1 
       17 183070 4 1 140 TYR H    H  -4.941 -32.568  15.986 1.00 . D D . 140 TYR H    1 1 
       17 183071 4 1 140 TYR HA   H  -6.534 -31.788  18.146 1.00 . D D . 140 TYR HA   1 1 
       17 183072 4 1 140 TYR HB2  H  -6.612 -30.575  16.020 1.00 . D D . 140 TYR HB2  1 1 
       17 183073 4 1 140 TYR HB3  H  -7.235 -31.992  15.180 1.00 . D D . 140 TYR HB3  1 1 
       17 183074 4 1 140 TYR HD1  H  -8.089 -29.545  17.880 1.00 . D D . 140 TYR HD1  1 1 
       17 183075 4 1 140 TYR HD2  H  -9.626 -32.314  15.008 1.00 . D D . 140 TYR HD2  1 1 
       17 183076 4 1 140 TYR HE1  H -10.362 -28.814  18.403 1.00 . D D . 140 TYR HE1  1 1 
       17 183077 4 1 140 TYR HE2  H -11.918 -31.572  15.536 1.00 . D D . 140 TYR HE2  1 1 
       17 183078 4 1 140 TYR HH   H -13.095 -30.508  17.492 1.00 . D D . 140 TYR HH   1 1 
       17 183079 4 1 140 TYR N    N  -5.299 -32.853  16.853 1.00 . D D . 140 TYR N    1 1 
       17 183080 4 1 140 TYR O    O  -8.307 -33.554  18.532 1.00 . D D . 140 TYR O    1 1 
       17 183081 4 1 140 TYR OH   O -12.547 -29.734  17.312 1.00 . D D . 140 TYR OH   1 1 
       17 183082 4 1 141 LEU C    C  -8.243 -36.544  17.979 1.00 . D D . 141 LEU C    1 1 
       17 183083 4 1 141 LEU CA   C  -8.479 -35.738  16.683 1.00 . D D . 141 LEU CA   1 1 
       17 183084 4 1 141 LEU CB   C  -8.289 -36.644  15.421 1.00 . D D . 141 LEU CB   1 1 
       17 183085 4 1 141 LEU CD1  C  -8.868 -34.804  13.704 1.00 . D D . 141 LEU CD1  1 1 
       17 183086 4 1 141 LEU CD2  C  -8.853 -37.250  12.993 1.00 . D D . 141 LEU CD2  1 1 
       17 183087 4 1 141 LEU CG   C  -9.119 -36.257  14.148 1.00 . D D . 141 LEU CG   1 1 
       17 183088 4 1 141 LEU H    H  -6.981 -34.470  15.846 1.00 . D D . 141 LEU H    1 1 
       17 183089 4 1 141 LEU HA   H  -9.502 -35.377  16.696 1.00 . D D . 141 LEU HA   1 1 
       17 183090 4 1 141 LEU HB2  H  -7.236 -36.634  15.156 1.00 . D D . 141 LEU HB2  1 1 
       17 183091 4 1 141 LEU HB3  H  -8.551 -37.668  15.686 1.00 . D D . 141 LEU HB3  1 1 
       17 183092 4 1 141 LEU HD11 H  -7.825 -34.670  13.455 1.00 . D D . 141 LEU HD11 1 1 
       17 183093 4 1 141 LEU HD12 H  -9.132 -34.128  14.507 1.00 . D D . 141 LEU HD12 1 1 
       17 183094 4 1 141 LEU HD13 H  -9.477 -34.576  12.838 1.00 . D D . 141 LEU HD13 1 1 
       17 183095 4 1 141 LEU HD21 H  -7.804 -37.233  12.727 1.00 . D D . 141 LEU HD21 1 1 
       17 183096 4 1 141 LEU HD22 H  -9.445 -36.976  12.129 1.00 . D D . 141 LEU HD22 1 1 
       17 183097 4 1 141 LEU HD23 H  -9.127 -38.250  13.303 1.00 . D D . 141 LEU HD23 1 1 
       17 183098 4 1 141 LEU HG   H -10.172 -36.328  14.395 1.00 . D D . 141 LEU HG   1 1 
       17 183099 4 1 141 LEU N    N  -7.600 -34.543  16.605 1.00 . D D . 141 LEU N    1 1 
       17 183100 4 1 141 LEU O    O  -9.174 -37.159  18.515 1.00 . D D . 141 LEU O    1 1 
       17 183101 4 1 142 GLN C    C  -6.907 -36.498  20.995 1.00 . D D . 142 GLN C    1 1 
       17 183102 4 1 142 GLN CA   C  -6.570 -37.248  19.684 1.00 . D D . 142 GLN CA   1 1 
       17 183103 4 1 142 GLN CB   C  -5.044 -37.522  19.596 1.00 . D D . 142 GLN CB   1 1 
       17 183104 4 1 142 GLN CD   C  -3.115 -38.608  18.274 1.00 . D D . 142 GLN CD   1 1 
       17 183105 4 1 142 GLN CG   C  -4.605 -38.248  18.306 1.00 . D D . 142 GLN CG   1 1 
       17 183106 4 1 142 GLN H    H  -6.345 -35.917  18.045 1.00 . D D . 142 GLN H    1 1 
       17 183107 4 1 142 GLN HA   H  -7.093 -38.199  19.692 1.00 . D D . 142 GLN HA   1 1 
       17 183108 4 1 142 GLN HB2  H  -4.515 -36.573  19.647 1.00 . D D . 142 GLN HB2  1 1 
       17 183109 4 1 142 GLN HB3  H  -4.746 -38.129  20.444 1.00 . D D . 142 GLN HB3  1 1 
       17 183110 4 1 142 GLN HE21 H  -3.071 -38.458  16.293 1.00 . D D . 142 GLN HE21 1 1 
       17 183111 4 1 142 GLN HE22 H  -1.581 -38.889  17.052 1.00 . D D . 142 GLN HE22 1 1 
       17 183112 4 1 142 GLN HG2  H  -5.172 -39.169  18.214 1.00 . D D . 142 GLN HG2  1 1 
       17 183113 4 1 142 GLN HG3  H  -4.832 -37.608  17.458 1.00 . D D . 142 GLN HG3  1 1 
       17 183114 4 1 142 GLN N    N  -6.999 -36.495  18.487 1.00 . D D . 142 GLN N    1 1 
       17 183115 4 1 142 GLN NE2  N  -2.530 -38.649  17.088 1.00 . D D . 142 GLN NE2  1 1 
       17 183116 4 1 142 GLN O    O  -6.474 -36.915  22.072 1.00 . D D . 142 GLN O    1 1 
       17 183117 4 1 142 GLN OE1  O  -2.495 -38.857  19.310 1.00 . D D . 142 GLN OE1  1 1 
       17 183118 4 1 143 GLN C    C  -9.561 -34.462  22.200 1.00 . D D . 143 GLN C    1 1 
       17 183119 4 1 143 GLN CA   C  -8.031 -34.536  22.051 1.00 . D D . 143 GLN CA   1 1 
       17 183120 4 1 143 GLN CB   C  -7.423 -33.117  21.838 1.00 . D D . 143 GLN CB   1 1 
       17 183121 4 1 143 GLN CD   C  -5.311 -31.789  21.192 1.00 . D D . 143 GLN CD   1 1 
       17 183122 4 1 143 GLN CG   C  -5.893 -33.114  21.681 1.00 . D D . 143 GLN CG   1 1 
       17 183123 4 1 143 GLN H    H  -8.040 -35.156  20.022 1.00 . D D . 143 GLN H    1 1 
       17 183124 4 1 143 GLN HA   H  -7.610 -34.971  22.961 1.00 . D D . 143 GLN HA   1 1 
       17 183125 4 1 143 GLN HB2  H  -7.860 -32.680  20.942 1.00 . D D . 143 GLN HB2  1 1 
       17 183126 4 1 143 GLN HB3  H  -7.681 -32.493  22.687 1.00 . D D . 143 GLN HB3  1 1 
       17 183127 4 1 143 GLN HE21 H  -3.825 -32.747  20.289 1.00 . D D . 143 GLN HE21 1 1 
       17 183128 4 1 143 GLN HE22 H  -3.816 -31.026  20.147 1.00 . D D . 143 GLN HE22 1 1 
       17 183129 4 1 143 GLN HG2  H  -5.443 -33.349  22.637 1.00 . D D . 143 GLN HG2  1 1 
       17 183130 4 1 143 GLN HG3  H  -5.623 -33.889  20.969 1.00 . D D . 143 GLN HG3  1 1 
       17 183131 4 1 143 GLN N    N  -7.683 -35.400  20.900 1.00 . D D . 143 GLN N    1 1 
       17 183132 4 1 143 GLN NE2  N  -4.205 -31.860  20.471 1.00 . D D . 143 GLN NE2  1 1 
       17 183133 4 1 143 GLN O    O -10.207 -33.569  21.642 1.00 . D D . 143 GLN O    1 1 
       17 183134 4 1 143 GLN OE1  O  -5.848 -30.714  21.453 1.00 . D D . 143 GLN OE1  1 1 
       17 183135 4 1 144 GLN C    C -11.884 -36.121  24.532 1.00 . D D . 144 GLN C    1 1 
       17 183136 4 1 144 GLN CA   C -11.587 -35.530  23.130 1.00 . D D . 144 GLN CA   1 1 
       17 183137 4 1 144 GLN CB   C -12.242 -36.350  21.972 1.00 . D D . 144 GLN CB   1 1 
       17 183138 4 1 144 GLN CD   C -12.306 -38.519  20.566 1.00 . D D . 144 GLN CD   1 1 
       17 183139 4 1 144 GLN CG   C -11.651 -37.763  21.727 1.00 . D D . 144 GLN CG   1 1 
       17 183140 4 1 144 GLN H    H  -9.562 -36.117  23.325 1.00 . D D . 144 GLN H    1 1 
       17 183141 4 1 144 GLN HA   H -11.993 -34.514  23.101 1.00 . D D . 144 GLN HA   1 1 
       17 183142 4 1 144 GLN HB2  H -13.298 -36.459  22.183 1.00 . D D . 144 GLN HB2  1 1 
       17 183143 4 1 144 GLN HB3  H -12.138 -35.779  21.054 1.00 . D D . 144 GLN HB3  1 1 
       17 183144 4 1 144 GLN HE21 H -12.026 -40.252  21.489 1.00 . D D . 144 GLN HE21 1 1 
       17 183145 4 1 144 GLN HE22 H -12.790 -40.337  19.942 1.00 . D D . 144 GLN HE22 1 1 
       17 183146 4 1 144 GLN HG2  H -10.593 -37.668  21.514 1.00 . D D . 144 GLN HG2  1 1 
       17 183147 4 1 144 GLN HG3  H -11.772 -38.346  22.636 1.00 . D D . 144 GLN HG3  1 1 
       17 183148 4 1 144 GLN N    N -10.134 -35.433  22.922 1.00 . D D . 144 GLN N    1 1 
       17 183149 4 1 144 GLN NE2  N -12.385 -39.835  20.677 1.00 . D D . 144 GLN NE2  1 1 
       17 183150 4 1 144 GLN O    O -11.824 -37.341  24.747 1.00 . D D . 144 GLN O    1 1 
       17 183151 4 1 144 GLN OE1  O -12.752 -37.926  19.584 1.00 . D D . 144 GLN OE1  1 1 
       17 183152 4 1 145 ALA C    C -13.172 -34.459  27.653 1.00 . D D . 145 ALA C    1 1 
       17 183153 4 1 145 ALA CA   C -12.444 -35.597  26.898 1.00 . D D . 145 ALA CA   1 1 
       17 183154 4 1 145 ALA CB   C -11.129 -35.976  27.609 1.00 . D D . 145 ALA CB   1 1 
       17 183155 4 1 145 ALA H    H -12.193 -34.273  25.255 1.00 . D D . 145 ALA H    1 1 
       17 183156 4 1 145 ALA HA   H -13.093 -36.468  26.894 1.00 . D D . 145 ALA HA   1 1 
       17 183157 4 1 145 ALA HB1  H -11.334 -36.282  28.629 1.00 . D D . 145 ALA HB1  1 1 
       17 183158 4 1 145 ALA HB2  H -10.460 -35.125  27.620 1.00 . D D . 145 ALA HB2  1 1 
       17 183159 4 1 145 ALA HB3  H -10.651 -36.794  27.084 1.00 . D D . 145 ALA HB3  1 1 
       17 183160 4 1 145 ALA N    N -12.169 -35.224  25.496 1.00 . D D . 145 ALA N    1 1 
       17 183161 4 1 145 ALA O    O -13.212 -34.457  28.890 1.00 . D D . 145 ALA O    1 1 
       17 183162 4 1 146 GLY C    C -15.929 -32.828  27.876 1.00 . D D . 146 GLY C    1 1 
       17 183163 4 1 146 GLY CA   C -14.514 -32.399  27.493 1.00 . D D . 146 GLY CA   1 1 
       17 183164 4 1 146 GLY H    H -13.681 -33.557  25.929 1.00 . D D . 146 GLY H    1 1 
       17 183165 4 1 146 GLY HA2  H -13.999 -32.022  28.373 1.00 . D D . 146 GLY HA2  1 1 
       17 183166 4 1 146 GLY HA3  H -14.573 -31.600  26.765 1.00 . D D . 146 GLY HA3  1 1 
       17 183167 4 1 146 GLY N    N -13.756 -33.505  26.903 1.00 . D D . 146 GLY N    1 1 
       17 183168 4 1 146 GLY O    O -16.864 -32.658  27.093 1.00 . D D . 146 GLY O    1 1 
       17 183169 4 1 147 GLU C    C -17.713 -33.172  30.910 1.00 . D D . 147 GLU C    1 1 
       17 183170 4 1 147 GLU CA   C -17.368 -33.920  29.609 1.00 . D D . 147 GLU CA   1 1 
       17 183171 4 1 147 GLU CB   C -17.308 -35.447  29.894 1.00 . D D . 147 GLU CB   1 1 
       17 183172 4 1 147 GLU CD   C -17.003 -37.843  28.994 1.00 . D D . 147 GLU CD   1 1 
       17 183173 4 1 147 GLU CG   C -16.936 -36.332  28.687 1.00 . D D . 147 GLU CG   1 1 
       17 183174 4 1 147 GLU H    H -15.272 -33.536  29.640 1.00 . D D . 147 GLU H    1 1 
       17 183175 4 1 147 GLU HA   H -18.147 -33.727  28.875 1.00 . D D . 147 GLU HA   1 1 
       17 183176 4 1 147 GLU HB2  H -16.577 -35.630  30.678 1.00 . D D . 147 GLU HB2  1 1 
       17 183177 4 1 147 GLU HB3  H -18.281 -35.767  30.257 1.00 . D D . 147 GLU HB3  1 1 
       17 183178 4 1 147 GLU HG2  H -17.614 -36.101  27.867 1.00 . D D . 147 GLU HG2  1 1 
       17 183179 4 1 147 GLU HG3  H -15.926 -36.088  28.378 1.00 . D D . 147 GLU HG3  1 1 
       17 183180 4 1 147 GLU N    N -16.071 -33.429  29.078 1.00 . D D . 147 GLU N    1 1 
       17 183181 4 1 147 GLU O    O -16.819 -32.874  31.708 1.00 . D D . 147 GLU O    1 1 
       17 183182 4 1 147 GLU OE1  O -16.285 -38.304  29.904 1.00 . D D . 147 GLU OE1  1 1 
       17 183183 4 1 147 GLU OE2  O -17.769 -38.576  28.322 1.00 . D D . 147 GLU OE2  1 1 
       17 183184 4 1 148 GLY C    C -20.142 -30.887  32.044 1.00 . D D . 148 GLY C    1 1 
       17 183185 4 1 148 GLY CA   C -19.501 -32.236  32.335 1.00 . D D . 148 GLY CA   1 1 
       17 183186 4 1 148 GLY H    H -19.657 -33.155  30.430 1.00 . D D . 148 GLY H    1 1 
       17 183187 4 1 148 GLY HA2  H -20.236 -32.882  32.797 1.00 . D D . 148 GLY HA2  1 1 
       17 183188 4 1 148 GLY HA3  H -18.685 -32.095  33.039 1.00 . D D . 148 GLY HA3  1 1 
       17 183189 4 1 148 GLY N    N -19.012 -32.897  31.117 1.00 . D D . 148 GLY N    1 1 
       17 183190 4 1 148 GLY O    O -19.462 -29.858  32.061 1.00 . D D . 148 GLY O    1 1 
       17 183191 4 1 149 THR C    C -22.509 -28.936  32.848 1.00 . D D . 149 THR C    1 1 
       17 183192 4 1 149 THR CA   C -22.258 -29.687  31.523 1.00 . D D . 149 THR CA   1 1 
       17 183193 4 1 149 THR CB   C -23.628 -30.059  30.852 1.00 . D D . 149 THR CB   1 1 
       17 183194 4 1 149 THR CG2  C -24.491 -30.989  31.737 1.00 . D D . 149 THR CG2  1 1 
       17 183195 4 1 149 THR H    H -21.906 -31.765  31.717 1.00 . D D . 149 THR H    1 1 
       17 183196 4 1 149 THR HA   H -21.708 -29.040  30.844 1.00 . D D . 149 THR HA   1 1 
       17 183197 4 1 149 THR HB   H -23.418 -30.578  29.921 1.00 . D D . 149 THR HB   1 1 
       17 183198 4 1 149 THR HG1  H -24.975 -28.666  31.276 1.00 . D D . 149 THR HG1  1 1 
       17 183199 4 1 149 THR HG21 H -25.401 -31.253  31.210 1.00 . D D . 149 THR HG21 1 1 
       17 183200 4 1 149 THR HG22 H -24.751 -30.484  32.658 1.00 . D D . 149 THR HG22 1 1 
       17 183201 4 1 149 THR HG23 H -23.938 -31.890  31.969 1.00 . D D . 149 THR HG23 1 1 
       17 183202 4 1 149 THR N    N -21.454 -30.902  31.758 1.00 . D D . 149 THR N    1 1 
       17 183203 4 1 149 THR O    O -22.365 -29.520  33.930 1.00 . D D . 149 THR O    1 1 
       17 183204 4 1 149 THR OG1  O -24.374 -28.868  30.544 1.00 . D D . 149 THR OG1  1 1 
       17 183205 4 1 150 GLU C    C -24.505 -25.993  33.602 1.00 . D D . 150 GLU C    1 1 
       17 183206 4 1 150 GLU CA   C -23.294 -26.874  33.949 1.00 . D D . 150 GLU CA   1 1 
       17 183207 4 1 150 GLU CB   C -22.115 -26.029  34.523 1.00 . D D . 150 GLU CB   1 1 
       17 183208 4 1 150 GLU CD   C -20.490 -24.059  34.291 1.00 . D D . 150 GLU CD   1 1 
       17 183209 4 1 150 GLU CG   C -21.576 -24.906  33.608 1.00 . D D . 150 GLU CG   1 1 
       17 183210 4 1 150 GLU H    H -22.894 -27.205  31.891 1.00 . D D . 150 GLU H    1 1 
       17 183211 4 1 150 GLU HA   H -23.608 -27.586  34.716 1.00 . D D . 150 GLU HA   1 1 
       17 183212 4 1 150 GLU HB2  H -22.441 -25.575  35.454 1.00 . D D . 150 GLU HB2  1 1 
       17 183213 4 1 150 GLU HB3  H -21.295 -26.703  34.747 1.00 . D D . 150 GLU HB3  1 1 
       17 183214 4 1 150 GLU HG2  H -21.164 -25.352  32.708 1.00 . D D . 150 GLU HG2  1 1 
       17 183215 4 1 150 GLU HG3  H -22.400 -24.257  33.326 1.00 . D D . 150 GLU HG3  1 1 
       17 183216 4 1 150 GLU N    N -22.884 -27.648  32.768 1.00 . D D . 150 GLU N    1 1 
       17 183217 4 1 150 GLU O    O -24.533 -25.326  32.557 1.00 . D D . 150 GLU O    1 1 
       17 183218 4 1 150 GLU OE1  O -19.294 -24.388  34.169 1.00 . D D . 150 GLU OE1  1 1 
       17 183219 4 1 150 GLU OE2  O -20.830 -23.074  34.977 1.00 . D D . 150 GLU OE2  1 1 
       17 183220 4 1 151 GLU C    C -27.280 -25.026  35.804 1.00 . D D . 151 GLU C    1 1 
       17 183221 4 1 151 GLU CA   C -26.722 -25.222  34.385 1.00 . D D . 151 GLU CA   1 1 
       17 183222 4 1 151 GLU CB   C -27.802 -25.814  33.416 1.00 . D D . 151 GLU CB   1 1 
       17 183223 4 1 151 GLU CD   C -27.220 -28.342  33.473 1.00 . D D . 151 GLU CD   1 1 
       17 183224 4 1 151 GLU CG   C -28.289 -27.257  33.711 1.00 . D D . 151 GLU CG   1 1 
       17 183225 4 1 151 GLU H    H -25.473 -26.715  35.195 1.00 . D D . 151 GLU H    1 1 
       17 183226 4 1 151 GLU HA   H -26.415 -24.247  34.004 1.00 . D D . 151 GLU HA   1 1 
       17 183227 4 1 151 GLU HB2  H -28.670 -25.161  33.432 1.00 . D D . 151 GLU HB2  1 1 
       17 183228 4 1 151 GLU HB3  H -27.398 -25.799  32.409 1.00 . D D . 151 GLU HB3  1 1 
       17 183229 4 1 151 GLU HG2  H -28.625 -27.304  34.739 1.00 . D D . 151 GLU HG2  1 1 
       17 183230 4 1 151 GLU HG3  H -29.134 -27.469  33.064 1.00 . D D . 151 GLU HG3  1 1 
       17 183231 4 1 151 GLU N    N -25.522 -26.055  34.466 1.00 . D D . 151 GLU N    1 1 
       17 183232 4 1 151 GLU O    O -27.327 -25.969  36.610 1.00 . D D . 151 GLU O    1 1 
       17 183233 4 1 151 GLU OE1  O -26.941 -28.655  32.294 1.00 . D D . 151 GLU OE1  1 1 
       17 183234 4 1 151 GLU OE2  O -26.641 -28.865  34.455 1.00 . D D . 151 GLU OE2  1 1 
       17 183235 4 1 152 HIS C    C -29.393 -22.483  37.221 1.00 . D D . 152 HIS C    1 1 
       17 183236 4 1 152 HIS CA   C -28.148 -23.355  37.418 1.00 . D D . 152 HIS CA   1 1 
       17 183237 4 1 152 HIS CB   C -27.030 -22.565  38.153 1.00 . D D . 152 HIS CB   1 1 
       17 183238 4 1 152 HIS CD2  C -25.726 -21.168  36.365 1.00 . D D . 152 HIS CD2  1 1 
       17 183239 4 1 152 HIS CE1  C -26.423 -19.183  36.943 1.00 . D D . 152 HIS CE1  1 1 
       17 183240 4 1 152 HIS CG   C -26.563 -21.322  37.424 1.00 . D D . 152 HIS CG   1 1 
       17 183241 4 1 152 HIS H    H -27.655 -23.122  35.376 1.00 . D D . 152 HIS H    1 1 
       17 183242 4 1 152 HIS HA   H -28.415 -24.237  38.004 1.00 . D D . 152 HIS HA   1 1 
       17 183243 4 1 152 HIS HB2  H -27.383 -22.264  39.132 1.00 . D D . 152 HIS HB2  1 1 
       17 183244 4 1 152 HIS HB3  H -26.168 -23.218  38.283 1.00 . D D . 152 HIS HB3  1 1 
       17 183245 4 1 152 HIS HD1  H -27.575 -19.814  38.498 1.00 . D D . 152 HIS HD1  1 1 
       17 183246 4 1 152 HIS HD2  H -25.197 -21.953  35.840 1.00 . D D . 152 HIS HD2  1 1 
       17 183247 4 1 152 HIS HE1  H -26.567 -18.113  36.969 1.00 . D D . 152 HIS HE1  1 1 
       17 183248 4 1 152 HIS HE2  H -25.253 -19.433  35.290 1.00 . D D . 152 HIS HE2  1 1 
       17 183249 4 1 152 HIS N    N -27.671 -23.788  36.096 1.00 . D D . 152 HIS N    1 1 
       17 183250 4 1 152 HIS ND1  N -26.980 -20.050  37.755 1.00 . D D . 152 HIS ND1  1 1 
       17 183251 4 1 152 HIS NE2  N -25.663 -19.831  36.092 1.00 . D D . 152 HIS NE2  1 1 
       17 183252 4 1 152 HIS O    O -29.505 -21.801  36.196 1.00 . D D . 152 HIS O    1 1 
       17 183253 4 1 153 GLN C    C -32.517 -22.201  37.042 1.00 . D D . 153 GLN C    1 1 
       17 183254 4 1 153 GLN CA   C -31.585 -21.755  38.202 1.00 . D D . 153 GLN CA   1 1 
       17 183255 4 1 153 GLN CB   C -31.306 -20.219  38.149 1.00 . D D . 153 GLN CB   1 1 
       17 183256 4 1 153 GLN CD   C -30.062 -18.216  39.141 1.00 . D D . 153 GLN CD   1 1 
       17 183257 4 1 153 GLN CG   C -30.486 -19.673  39.335 1.00 . D D . 153 GLN CG   1 1 
       17 183258 4 1 153 GLN H    H -30.141 -23.108  38.981 1.00 . D D . 153 GLN H    1 1 
       17 183259 4 1 153 GLN HA   H -32.090 -21.984  39.130 1.00 . D D . 153 GLN HA   1 1 
       17 183260 4 1 153 GLN HB2  H -30.770 -19.997  37.230 1.00 . D D . 153 GLN HB2  1 1 
       17 183261 4 1 153 GLN HB3  H -32.258 -19.692  38.121 1.00 . D D . 153 GLN HB3  1 1 
       17 183262 4 1 153 GLN HE21 H -31.773 -17.577  39.915 1.00 . D D . 153 GLN HE21 1 1 
       17 183263 4 1 153 GLN HE22 H -30.670 -16.348  39.408 1.00 . D D . 153 GLN HE22 1 1 
       17 183264 4 1 153 GLN HG2  H -31.083 -19.746  40.238 1.00 . D D . 153 GLN HG2  1 1 
       17 183265 4 1 153 GLN HG3  H -29.595 -20.280  39.457 1.00 . D D . 153 GLN HG3  1 1 
       17 183266 4 1 153 GLN N    N -30.316 -22.523  38.211 1.00 . D D . 153 GLN N    1 1 
       17 183267 4 1 153 GLN NE2  N -30.921 -17.288  39.526 1.00 . D D . 153 GLN NE2  1 1 
       17 183268 4 1 153 GLN O    O -32.229 -23.179  36.332 1.00 . D D . 153 GLN O    1 1 
       17 183269 4 1 153 GLN OE1  O -28.980 -17.933  38.618 1.00 . D D . 153 GLN OE1  1 1 
       17 183270 4 1 154 ASP C    C -35.199 -20.382  35.325 1.00 . D D . 154 ASP C    1 1 
       17 183271 4 1 154 ASP CA   C -34.613 -21.723  35.798 1.00 . D D . 154 ASP CA   1 1 
       17 183272 4 1 154 ASP CB   C -35.748 -22.685  36.260 1.00 . D D . 154 ASP CB   1 1 
       17 183273 4 1 154 ASP CG   C -36.633 -22.120  37.396 1.00 . D D . 154 ASP CG   1 1 
       17 183274 4 1 154 ASP H    H -33.831 -20.771  37.524 1.00 . D D . 154 ASP H    1 1 
       17 183275 4 1 154 ASP HA   H -34.089 -22.178  34.957 1.00 . D D . 154 ASP HA   1 1 
       17 183276 4 1 154 ASP HB2  H -36.383 -22.914  35.408 1.00 . D D . 154 ASP HB2  1 1 
       17 183277 4 1 154 ASP HB3  H -35.299 -23.612  36.601 1.00 . D D . 154 ASP HB3  1 1 
       17 183278 4 1 154 ASP N    N -33.641 -21.490  36.885 1.00 . D D . 154 ASP N    1 1 
       17 183279 4 1 154 ASP O    O -34.890 -19.325  35.890 1.00 . D D . 154 ASP O    1 1 
       17 183280 4 1 154 ASP OD1  O -37.661 -21.470  37.107 1.00 . D D . 154 ASP OD1  1 1 
       17 183281 4 1 154 ASP OD2  O -36.307 -22.324  38.585 1.00 . D D . 154 ASP OD2  1 1 
       17 183282 4 1 155 ALA C    C -38.093 -19.813  33.102 1.00 . D D . 155 ALA C    1 1 
       17 183283 4 1 155 ALA CA   C -36.785 -19.301  33.750 1.00 . D D . 155 ALA CA   1 1 
       17 183284 4 1 155 ALA CB   C -35.919 -18.506  32.748 1.00 . D D . 155 ALA CB   1 1 
       17 183285 4 1 155 ALA H    H -36.189 -21.323  33.859 1.00 . D D . 155 ALA H    1 1 
       17 183286 4 1 155 ALA HA   H -37.035 -18.638  34.582 1.00 . D D . 155 ALA HA   1 1 
       17 183287 4 1 155 ALA HB1  H -35.651 -19.140  31.912 1.00 . D D . 155 ALA HB1  1 1 
       17 183288 4 1 155 ALA HB2  H -35.018 -18.163  33.239 1.00 . D D . 155 ALA HB2  1 1 
       17 183289 4 1 155 ALA HB3  H -36.472 -17.646  32.384 1.00 . D D . 155 ALA HB3  1 1 
       17 183290 4 1 155 ALA N    N -36.046 -20.452  34.284 1.00 . D D . 155 ALA N    1 1 
       17 183291 4 1 155 ALA O    O -39.165 -19.709  33.731 1.00 . D D . 155 ALA O    1 1 
       17 183292 4 1 155 ALA OXT  O -38.037 -20.374  31.990 1.00 . D D . 155 ALA OXT  1 1 
       17 183293 5 2   1 ASP C    C  12.751 -31.069 -18.335 1.00 . E E . 108 ASP C    1 1 
       17 183294 5 2   1 ASP CA   C  12.229 -30.686 -19.728 1.00 . E E . 108 ASP CA   1 1 
       17 183295 5 2   1 ASP CB   C  12.523 -29.190 -20.023 1.00 . E E . 108 ASP CB   1 1 
       17 183296 5 2   1 ASP CG   C  12.025 -28.766 -21.412 1.00 . E E . 108 ASP CG   1 1 
       17 183297 5 2   1 ASP H1   H  10.393 -30.676 -20.749 1.00 . E E . 108 ASP H1   1 1 
       17 183298 5 2   1 ASP H2   H  10.259 -30.445 -19.076 1.00 . E E . 108 ASP H2   1 1 
       17 183299 5 2   1 ASP H3   H  10.590 -31.980 -19.689 1.00 . E E . 108 ASP H3   1 1 
       17 183300 5 2   1 ASP HA   H  12.724 -31.301 -20.473 1.00 . E E . 108 ASP HA   1 1 
       17 183301 5 2   1 ASP HB2  H  12.035 -28.572 -19.272 1.00 . E E . 108 ASP HB2  1 1 
       17 183302 5 2   1 ASP HB3  H  13.597 -29.013 -19.965 1.00 . E E . 108 ASP HB3  1 1 
       17 183303 5 2   1 ASP N    N  10.765 -30.964 -19.819 1.00 . E E . 108 ASP N    1 1 
       17 183304 5 2   1 ASP O    O  11.982 -31.089 -17.369 1.00 . E E . 108 ASP O    1 1 
       17 183305 5 2   1 ASP OD1  O  10.815 -28.503 -21.554 1.00 . E E . 108 ASP OD1  1 1 
       17 183306 5 2   1 ASP OD2  O  12.826 -28.729 -22.369 1.00 . E E . 108 ASP OD2  1 1 
       17 183307 5 2   2 LYS C    C  15.887 -30.791 -16.652 1.00 . E E . 109 LYS C    1 1 
       17 183308 5 2   2 LYS CA   C  14.736 -31.761 -16.971 1.00 . E E . 109 LYS CA   1 1 
       17 183309 5 2   2 LYS CB   C  15.279 -33.208 -17.097 1.00 . E E . 109 LYS CB   1 1 
       17 183310 5 2   2 LYS CD   C  14.795 -35.665 -17.631 1.00 . E E . 109 LYS CD   1 1 
       17 183311 5 2   2 LYS CE   C  13.734 -36.740 -17.895 1.00 . E E . 109 LYS CE   1 1 
       17 183312 5 2   2 LYS CG   C  14.189 -34.272 -17.346 1.00 . E E . 109 LYS CG   1 1 
       17 183313 5 2   2 LYS H    H  14.617 -31.280 -19.041 1.00 . E E . 109 LYS H    1 1 
       17 183314 5 2   2 LYS HA   H  14.010 -31.722 -16.158 1.00 . E E . 109 LYS HA   1 1 
       17 183315 5 2   2 LYS HB2  H  15.985 -33.246 -17.922 1.00 . E E . 109 LYS HB2  1 1 
       17 183316 5 2   2 LYS HB3  H  15.804 -33.474 -16.182 1.00 . E E . 109 LYS HB3  1 1 
       17 183317 5 2   2 LYS HD2  H  15.441 -35.593 -18.499 1.00 . E E . 109 LYS HD2  1 1 
       17 183318 5 2   2 LYS HD3  H  15.393 -35.966 -16.774 1.00 . E E . 109 LYS HD3  1 1 
       17 183319 5 2   2 LYS HE2  H  13.165 -36.905 -16.989 1.00 . E E . 109 LYS HE2  1 1 
       17 183320 5 2   2 LYS HE3  H  13.069 -36.398 -18.678 1.00 . E E . 109 LYS HE3  1 1 
       17 183321 5 2   2 LYS HG2  H  13.552 -34.335 -16.467 1.00 . E E . 109 LYS HG2  1 1 
       17 183322 5 2   2 LYS HG3  H  13.589 -33.968 -18.199 1.00 . E E . 109 LYS HG3  1 1 
       17 183323 5 2   2 LYS HZ1  H  14.805 -37.923 -19.241 1.00 . E E . 109 LYS HZ1  1 1 
       17 183324 5 2   2 LYS HZ2  H  13.613 -38.765 -18.390 1.00 . E E . 109 LYS HZ2  1 1 
       17 183325 5 2   2 LYS HZ3  H  15.060 -38.336 -17.626 1.00 . E E . 109 LYS HZ3  1 1 
       17 183326 5 2   2 LYS N    N  14.066 -31.354 -18.236 1.00 . E E . 109 LYS N    1 1 
       17 183327 5 2   2 LYS NZ   N  14.345 -38.032 -18.315 1.00 . E E . 109 LYS NZ   1 1 
       17 183328 5 2   2 LYS O    O  16.427 -30.139 -17.555 1.00 . E E . 109 LYS O    1 1 
       17 183329 5 2   3 ALA C    C  18.276 -30.573 -13.946 1.00 . E E . 110 ALA C    1 1 
       17 183330 5 2   3 ALA CA   C  17.321 -29.815 -14.874 1.00 . E E . 110 ALA CA   1 1 
       17 183331 5 2   3 ALA CB   C  16.722 -28.598 -14.139 1.00 . E E . 110 ALA CB   1 1 
       17 183332 5 2   3 ALA H    H  15.777 -31.259 -14.705 1.00 . E E . 110 ALA H    1 1 
       17 183333 5 2   3 ALA HA   H  17.889 -29.448 -15.729 1.00 . E E . 110 ALA HA   1 1 
       17 183334 5 2   3 ALA HB1  H  17.515 -27.943 -13.802 1.00 . E E . 110 ALA HB1  1 1 
       17 183335 5 2   3 ALA HB2  H  16.142 -28.928 -13.286 1.00 . E E . 110 ALA HB2  1 1 
       17 183336 5 2   3 ALA HB3  H  16.075 -28.051 -14.815 1.00 . E E . 110 ALA HB3  1 1 
       17 183337 5 2   3 ALA N    N  16.249 -30.701 -15.363 1.00 . E E . 110 ALA N    1 1 
       17 183338 5 2   3 ALA O    O  18.013 -31.712 -13.537 1.00 . E E . 110 ALA O    1 1 
       17 183339 5 2   4 PHE C    C  20.675 -29.205 -11.662 1.00 . E E . 111 PHE C    1 1 
       17 183340 5 2   4 PHE CA   C  20.387 -30.368 -12.646 1.00 . E E . 111 PHE CA   1 1 
       17 183341 5 2   4 PHE CB   C  21.677 -30.852 -13.388 1.00 . E E . 111 PHE CB   1 1 
       17 183342 5 2   4 PHE CD1  C  22.268 -33.020 -12.184 1.00 . E E . 111 PHE CD1  1 1 
       17 183343 5 2   4 PHE CD2  C  23.849 -31.224 -12.065 1.00 . E E . 111 PHE CD2  1 1 
       17 183344 5 2   4 PHE CE1  C  23.107 -33.807 -11.410 1.00 . E E . 111 PHE CE1  1 1 
       17 183345 5 2   4 PHE CE2  C  24.682 -32.013 -11.290 1.00 . E E . 111 PHE CE2  1 1 
       17 183346 5 2   4 PHE CG   C  22.620 -31.711 -12.531 1.00 . E E . 111 PHE CG   1 1 
       17 183347 5 2   4 PHE CZ   C  24.312 -33.303 -10.964 1.00 . E E . 111 PHE CZ   1 1 
       17 183348 5 2   4 PHE H    H  19.545 -29.042 -14.064 1.00 . E E . 111 PHE H    1 1 
       17 183349 5 2   4 PHE HA   H  19.964 -31.197 -12.083 1.00 . E E . 111 PHE HA   1 1 
       17 183350 5 2   4 PHE HB2  H  21.383 -31.449 -14.244 1.00 . E E . 111 PHE HB2  1 1 
       17 183351 5 2   4 PHE HB3  H  22.231 -29.989 -13.750 1.00 . E E . 111 PHE HB3  1 1 
       17 183352 5 2   4 PHE HD1  H  21.324 -33.426 -12.528 1.00 . E E . 111 PHE HD1  1 1 
       17 183353 5 2   4 PHE HD2  H  24.149 -30.212 -12.314 1.00 . E E . 111 PHE HD2  1 1 
       17 183354 5 2   4 PHE HE1  H  22.816 -34.819 -11.150 1.00 . E E . 111 PHE HE1  1 1 
       17 183355 5 2   4 PHE HE2  H  25.628 -31.620 -10.939 1.00 . E E . 111 PHE HE2  1 1 
       17 183356 5 2   4 PHE HZ   H  24.969 -33.918 -10.360 1.00 . E E . 111 PHE HZ   1 1 
       17 183357 5 2   4 PHE N    N  19.389 -29.904 -13.626 1.00 . E E . 111 PHE N    1 1 
       17 183358 5 2   4 PHE O    O  20.163 -28.087 -11.863 1.00 . E E . 111 PHE O    1 1 
       17 183359 5 2   5 GLN C    C  20.692 -27.939  -8.763 1.00 . E E . 112 GLN C    1 1 
       17 183360 5 2   5 GLN CA   C  21.887 -28.471  -9.590 1.00 . E E . 112 GLN CA   1 1 
       17 183361 5 2   5 GLN CB   C  22.673 -27.293 -10.275 1.00 . E E . 112 GLN CB   1 1 
       17 183362 5 2   5 GLN CD   C  24.695 -26.521 -11.631 1.00 . E E . 112 GLN CD   1 1 
       17 183363 5 2   5 GLN CG   C  24.043 -27.675 -10.865 1.00 . E E . 112 GLN CG   1 1 
       17 183364 5 2   5 GLN H    H  21.729 -30.410 -10.438 1.00 . E E . 112 GLN H    1 1 
       17 183365 5 2   5 GLN HA   H  22.557 -28.975  -8.902 1.00 . E E . 112 GLN HA   1 1 
       17 183366 5 2   5 GLN HB2  H  22.061 -26.890 -11.075 1.00 . E E . 112 GLN HB2  1 1 
       17 183367 5 2   5 GLN HB3  H  22.832 -26.504  -9.541 1.00 . E E . 112 GLN HB3  1 1 
       17 183368 5 2   5 GLN HE21 H  25.390 -25.751  -9.944 1.00 . E E . 112 GLN HE21 1 1 
       17 183369 5 2   5 GLN HE22 H  25.789 -24.883 -11.385 1.00 . E E . 112 GLN HE22 1 1 
       17 183370 5 2   5 GLN HG2  H  24.703 -27.977 -10.057 1.00 . E E . 112 GLN HG2  1 1 
       17 183371 5 2   5 GLN HG3  H  23.911 -28.513 -11.540 1.00 . E E . 112 GLN HG3  1 1 
       17 183372 5 2   5 GLN N    N  21.457 -29.482 -10.585 1.00 . E E . 112 GLN N    1 1 
       17 183373 5 2   5 GLN NE2  N  25.357 -25.631 -10.916 1.00 . E E . 112 GLN NE2  1 1 
       17 183374 5 2   5 GLN O    O  19.582 -28.481  -8.807 1.00 . E E . 112 GLN O    1 1 
       17 183375 5 2   5 GLN OE1  O  24.556 -26.400 -12.849 1.00 . E E . 112 GLN OE1  1 1 
       17 183376 5 2   6 ASP C    C  19.121 -25.189  -8.060 1.00 . E E . 113 ASP C    1 1 
       17 183377 5 2   6 ASP CA   C  19.995 -26.129  -7.197 1.00 . E E . 113 ASP CA   1 1 
       17 183378 5 2   6 ASP CB   C  20.779 -25.307  -6.157 1.00 . E E . 113 ASP CB   1 1 
       17 183379 5 2   6 ASP CG   C  21.733 -24.289  -6.820 1.00 . E E . 113 ASP CG   1 1 
       17 183380 5 2   6 ASP H    H  21.899 -26.566  -7.986 1.00 . E E . 113 ASP H    1 1 
       17 183381 5 2   6 ASP HA   H  19.351 -26.836  -6.681 1.00 . E E . 113 ASP HA   1 1 
       17 183382 5 2   6 ASP HB2  H  20.080 -24.778  -5.514 1.00 . E E . 113 ASP HB2  1 1 
       17 183383 5 2   6 ASP HB3  H  21.369 -25.975  -5.539 1.00 . E E . 113 ASP HB3  1 1 
       17 183384 5 2   6 ASP N    N  20.971 -26.877  -8.008 1.00 . E E . 113 ASP N    1 1 
       17 183385 5 2   6 ASP O    O  18.253 -24.486  -7.534 1.00 . E E . 113 ASP O    1 1 
       17 183386 5 2   6 ASP OD1  O  21.380 -23.100  -6.915 1.00 . E E . 113 ASP OD1  1 1 
       17 183387 5 2   6 ASP OD2  O  22.824 -24.690  -7.280 1.00 . E E . 113 ASP OD2  1 1 
       17 183388 5 2   7 LYS C    C  17.504 -25.271 -10.939 1.00 . E E . 114 LYS C    1 1 
       17 183389 5 2   7 LYS CA   C  18.598 -24.365 -10.345 1.00 . E E . 114 LYS CA   1 1 
       17 183390 5 2   7 LYS CB   C  19.541 -23.797 -11.438 1.00 . E E . 114 LYS CB   1 1 
       17 183391 5 2   7 LYS CD   C  21.714 -22.501 -11.934 1.00 . E E . 114 LYS CD   1 1 
       17 183392 5 2   7 LYS CE   C  22.533 -23.746 -12.318 1.00 . E E . 114 LYS CE   1 1 
       17 183393 5 2   7 LYS CG   C  20.618 -22.825 -10.892 1.00 . E E . 114 LYS CG   1 1 
       17 183394 5 2   7 LYS H    H  20.143 -25.666  -9.714 1.00 . E E . 114 LYS H    1 1 
       17 183395 5 2   7 LYS HA   H  18.121 -23.538  -9.822 1.00 . E E . 114 LYS HA   1 1 
       17 183396 5 2   7 LYS HB2  H  20.041 -24.628 -11.928 1.00 . E E . 114 LYS HB2  1 1 
       17 183397 5 2   7 LYS HB3  H  18.947 -23.268 -12.176 1.00 . E E . 114 LYS HB3  1 1 
       17 183398 5 2   7 LYS HD2  H  21.246 -22.101 -12.829 1.00 . E E . 114 LYS HD2  1 1 
       17 183399 5 2   7 LYS HD3  H  22.383 -21.754 -11.522 1.00 . E E . 114 LYS HD3  1 1 
       17 183400 5 2   7 LYS HE2  H  23.032 -24.127 -11.433 1.00 . E E . 114 LYS HE2  1 1 
       17 183401 5 2   7 LYS HE3  H  21.864 -24.510 -12.697 1.00 . E E . 114 LYS HE3  1 1 
       17 183402 5 2   7 LYS HG2  H  20.132 -21.901 -10.594 1.00 . E E . 114 LYS HG2  1 1 
       17 183403 5 2   7 LYS HG3  H  21.085 -23.270 -10.017 1.00 . E E . 114 LYS HG3  1 1 
       17 183404 5 2   7 LYS HZ1  H  23.113 -23.100 -14.212 1.00 . E E . 114 LYS HZ1  1 1 
       17 183405 5 2   7 LYS HZ2  H  24.088 -24.330 -13.587 1.00 . E E . 114 LYS HZ2  1 1 
       17 183406 5 2   7 LYS HZ3  H  24.232 -22.749 -13.002 1.00 . E E . 114 LYS HZ3  1 1 
       17 183407 5 2   7 LYS N    N  19.387 -25.146  -9.378 1.00 . E E . 114 LYS N    1 1 
       17 183408 5 2   7 LYS NZ   N  23.562 -23.462 -13.350 1.00 . E E . 114 LYS NZ   1 1 
       17 183409 5 2   7 LYS O    O  17.483 -25.568 -12.145 1.00 . E E . 114 LYS O    1 1 
       17 183410 5 2   8 LEU C    C  14.297 -25.922 -10.899 1.00 . E E . 115 LEU C    1 1 
       17 183411 5 2   8 LEU CA   C  15.538 -26.682 -10.372 1.00 . E E . 115 LEU CA   1 1 
       17 183412 5 2   8 LEU CB   C  15.212 -27.644  -9.158 1.00 . E E . 115 LEU CB   1 1 
       17 183413 5 2   8 LEU CD1  C  14.194 -28.156  -6.850 1.00 . E E . 115 LEU CD1  1 1 
       17 183414 5 2   8 LEU CD2  C  15.631 -26.113  -7.086 1.00 . E E . 115 LEU CD2  1 1 
       17 183415 5 2   8 LEU CG   C  14.639 -27.042  -7.812 1.00 . E E . 115 LEU CG   1 1 
       17 183416 5 2   8 LEU H    H  16.673 -25.392  -9.132 1.00 . E E . 115 LEU H    1 1 
       17 183417 5 2   8 LEU HA   H  15.906 -27.302 -11.194 1.00 . E E . 115 LEU HA   1 1 
       17 183418 5 2   8 LEU HB2  H  14.495 -28.377  -9.516 1.00 . E E . 115 LEU HB2  1 1 
       17 183419 5 2   8 LEU HB3  H  16.126 -28.180  -8.918 1.00 . E E . 115 LEU HB3  1 1 
       17 183420 5 2   8 LEU HD11 H  15.044 -28.777  -6.581 1.00 . E E . 115 LEU HD11 1 1 
       17 183421 5 2   8 LEU HD12 H  13.442 -28.771  -7.327 1.00 . E E . 115 LEU HD12 1 1 
       17 183422 5 2   8 LEU HD13 H  13.773 -27.720  -5.954 1.00 . E E . 115 LEU HD13 1 1 
       17 183423 5 2   8 LEU HD21 H  15.881 -25.276  -7.727 1.00 . E E . 115 LEU HD21 1 1 
       17 183424 5 2   8 LEU HD22 H  16.535 -26.653  -6.837 1.00 . E E . 115 LEU HD22 1 1 
       17 183425 5 2   8 LEU HD23 H  15.177 -25.735  -6.178 1.00 . E E . 115 LEU HD23 1 1 
       17 183426 5 2   8 LEU HG   H  13.755 -26.455  -8.046 1.00 . E E . 115 LEU HG   1 1 
       17 183427 5 2   8 LEU N    N  16.610 -25.726 -10.046 1.00 . E E . 115 LEU N    1 1 
       17 183428 5 2   8 LEU O    O  13.299 -25.727 -10.203 1.00 . E E . 115 LEU O    1 1 
       17 183429 5 2   9 TYR C    C  13.591 -24.865 -14.397 1.00 . E E . 116 TYR C    1 1 
       17 183430 5 2   9 TYR CA   C  13.335 -24.748 -12.871 1.00 . E E . 116 TYR CA   1 1 
       17 183431 5 2   9 TYR CB   C  13.236 -23.259 -12.403 1.00 . E E . 116 TYR CB   1 1 
       17 183432 5 2   9 TYR CD1  C  10.741 -22.722 -12.254 1.00 . E E . 116 TYR CD1  1 1 
       17 183433 5 2   9 TYR CD2  C  12.024 -21.554 -13.902 1.00 . E E . 116 TYR CD2  1 1 
       17 183434 5 2   9 TYR CE1  C   9.609 -22.034 -12.653 1.00 . E E . 116 TYR CE1  1 1 
       17 183435 5 2   9 TYR CE2  C  10.889 -20.867 -14.300 1.00 . E E . 116 TYR CE2  1 1 
       17 183436 5 2   9 TYR CG   C  11.976 -22.501 -12.867 1.00 . E E . 116 TYR CG   1 1 
       17 183437 5 2   9 TYR CZ   C   9.686 -21.110 -13.674 1.00 . E E . 116 TYR CZ   1 1 
       17 183438 5 2   9 TYR H    H  15.288 -25.528 -12.597 1.00 . E E . 116 TYR H    1 1 
       17 183439 5 2   9 TYR HA   H  12.398 -25.257 -12.645 1.00 . E E . 116 TYR HA   1 1 
       17 183440 5 2   9 TYR HB2  H  13.250 -23.234 -11.320 1.00 . E E . 116 TYR HB2  1 1 
       17 183441 5 2   9 TYR HB3  H  14.108 -22.720 -12.764 1.00 . E E . 116 TYR HB3  1 1 
       17 183442 5 2   9 TYR HD1  H  10.670 -23.446 -11.451 1.00 . E E . 116 TYR HD1  1 1 
       17 183443 5 2   9 TYR HD2  H  12.969 -21.361 -14.398 1.00 . E E . 116 TYR HD2  1 1 
       17 183444 5 2   9 TYR HE1  H   8.663 -22.223 -12.161 1.00 . E E . 116 TYR HE1  1 1 
       17 183445 5 2   9 TYR HE2  H  10.952 -20.142 -15.103 1.00 . E E . 116 TYR HE2  1 1 
       17 183446 5 2   9 TYR HH   H   8.096 -20.090 -13.297 1.00 . E E . 116 TYR HH   1 1 
       17 183447 5 2   9 TYR N    N  14.422 -25.431 -12.146 1.00 . E E . 116 TYR N    1 1 
       17 183448 5 2   9 TYR O    O  13.983 -23.885 -15.044 1.00 . E E . 116 TYR O    1 1 
       17 183449 5 2   9 TYR OH   O   8.553 -20.425 -14.072 1.00 . E E . 116 TYR OH   1 1 
       17 183450 5 2  10 PRO C    C  12.217 -25.910 -17.147 1.00 . E E . 117 PRO C    1 1 
       17 183451 5 2  10 PRO CA   C  13.539 -26.299 -16.456 1.00 . E E . 117 PRO CA   1 1 
       17 183452 5 2  10 PRO CB   C  13.821 -27.809 -16.582 1.00 . E E . 117 PRO CB   1 1 
       17 183453 5 2  10 PRO CD   C  13.247 -27.401 -14.276 1.00 . E E . 117 PRO CD   1 1 
       17 183454 5 2  10 PRO CG   C  13.120 -28.418 -15.400 1.00 . E E . 117 PRO CG   1 1 
       17 183455 5 2  10 PRO HA   H  14.354 -25.728 -16.893 1.00 . E E . 117 PRO HA   1 1 
       17 183456 5 2  10 PRO HB2  H  13.433 -28.199 -17.523 1.00 . E E . 117 PRO HB2  1 1 
       17 183457 5 2  10 PRO HB3  H  14.887 -27.995 -16.520 1.00 . E E . 117 PRO HB3  1 1 
       17 183458 5 2  10 PRO HD2  H  12.341 -27.371 -13.684 1.00 . E E . 117 PRO HD2  1 1 
       17 183459 5 2  10 PRO HD3  H  14.098 -27.631 -13.643 1.00 . E E . 117 PRO HD3  1 1 
       17 183460 5 2  10 PRO HG2  H  12.072 -28.593 -15.642 1.00 . E E . 117 PRO HG2  1 1 
       17 183461 5 2  10 PRO HG3  H  13.596 -29.350 -15.117 1.00 . E E . 117 PRO HG3  1 1 
       17 183462 5 2  10 PRO N    N  13.459 -26.101 -14.986 1.00 . E E . 117 PRO N    1 1 
       17 183463 5 2  10 PRO O    O  12.209 -25.476 -18.304 1.00 . E E . 117 PRO O    1 1 
       17 183464 5 2  11 PHE C    C   9.517 -24.255 -16.561 1.00 . E E . 118 PHE C    1 1 
       17 183465 5 2  11 PHE CA   C   9.760 -25.740 -16.841 1.00 . E E . 118 PHE CA   1 1 
       17 183466 5 2  11 PHE CB   C   8.720 -26.615 -16.083 1.00 . E E . 118 PHE CB   1 1 
       17 183467 5 2  11 PHE CD1  C   6.651 -26.518 -17.561 1.00 . E E . 118 PHE CD1  1 1 
       17 183468 5 2  11 PHE CD2  C   6.515 -25.530 -15.378 1.00 . E E . 118 PHE CD2  1 1 
       17 183469 5 2  11 PHE CE1  C   5.348 -26.133 -17.809 1.00 . E E . 118 PHE CE1  1 1 
       17 183470 5 2  11 PHE CE2  C   5.212 -25.152 -15.628 1.00 . E E . 118 PHE CE2  1 1 
       17 183471 5 2  11 PHE CG   C   7.262 -26.223 -16.342 1.00 . E E . 118 PHE CG   1 1 
       17 183472 5 2  11 PHE CZ   C   4.631 -25.450 -16.844 1.00 . E E . 118 PHE CZ   1 1 
       17 183473 5 2  11 PHE H    H  11.207 -26.460 -15.512 1.00 . E E . 118 PHE H    1 1 
       17 183474 5 2  11 PHE HA   H   9.675 -25.928 -17.914 1.00 . E E . 118 PHE HA   1 1 
       17 183475 5 2  11 PHE HB2  H   8.843 -27.649 -16.383 1.00 . E E . 118 PHE HB2  1 1 
       17 183476 5 2  11 PHE HB3  H   8.907 -26.541 -15.016 1.00 . E E . 118 PHE HB3  1 1 
       17 183477 5 2  11 PHE HD1  H   7.204 -27.055 -18.320 1.00 . E E . 118 PHE HD1  1 1 
       17 183478 5 2  11 PHE HD2  H   6.965 -25.294 -14.422 1.00 . E E . 118 PHE HD2  1 1 
       17 183479 5 2  11 PHE HE1  H   4.885 -26.368 -18.761 1.00 . E E . 118 PHE HE1  1 1 
       17 183480 5 2  11 PHE HE2  H   4.645 -24.616 -14.876 1.00 . E E . 118 PHE HE2  1 1 
       17 183481 5 2  11 PHE HZ   H   3.610 -25.146 -17.041 1.00 . E E . 118 PHE HZ   1 1 
       17 183482 5 2  11 PHE N    N  11.107 -26.092 -16.408 1.00 . E E . 118 PHE N    1 1 
       17 183483 5 2  11 PHE O    O   9.955 -23.731 -15.538 1.00 . E E . 118 PHE O    1 1 
       17 183484 5 2  12 THR C    C   6.951 -22.130 -17.972 1.00 . E E . 119 THR C    1 1 
       17 183485 5 2  12 THR CA   C   8.364 -22.218 -17.356 1.00 . E E . 119 THR CA   1 1 
       17 183486 5 2  12 THR CB   C   9.361 -21.230 -18.066 1.00 . E E . 119 THR CB   1 1 
       17 183487 5 2  12 THR CG2  C   9.037 -19.748 -17.785 1.00 . E E . 119 THR CG2  1 1 
       17 183488 5 2  12 THR H    H   8.602 -24.078 -18.315 1.00 . E E . 119 THR H    1 1 
       17 183489 5 2  12 THR HA   H   8.305 -21.965 -16.298 1.00 . E E . 119 THR HA   1 1 
       17 183490 5 2  12 THR HB   H   9.320 -21.400 -19.135 1.00 . E E . 119 THR HB   1 1 
       17 183491 5 2  12 THR HG1  H  10.662 -21.975 -16.780 1.00 . E E . 119 THR HG1  1 1 
       17 183492 5 2  12 THR HG21 H   9.101 -19.552 -16.723 1.00 . E E . 119 THR HG21 1 1 
       17 183493 5 2  12 THR HG22 H   8.036 -19.522 -18.132 1.00 . E E . 119 THR HG22 1 1 
       17 183494 5 2  12 THR HG23 H   9.745 -19.115 -18.305 1.00 . E E . 119 THR HG23 1 1 
       17 183495 5 2  12 THR N    N   8.825 -23.602 -17.488 1.00 . E E . 119 THR N    1 1 
       17 183496 5 2  12 THR O    O   6.581 -22.986 -18.794 1.00 . E E . 119 THR O    1 1 
       17 183497 5 2  12 THR OG1  O  10.696 -21.500 -17.618 1.00 . E E . 119 THR OG1  1 1 
       17 183498 5 2  13 TRP C    C   4.811 -20.719 -19.597 1.00 . E E . 120 TRP C    1 1 
       17 183499 5 2  13 TRP CA   C   4.819 -20.853 -18.061 1.00 . E E . 120 TRP CA   1 1 
       17 183500 5 2  13 TRP CB   C   4.242 -19.571 -17.413 1.00 . E E . 120 TRP CB   1 1 
       17 183501 5 2  13 TRP CD1  C   4.477 -19.790 -14.850 1.00 . E E . 120 TRP CD1  1 1 
       17 183502 5 2  13 TRP CD2  C   2.377 -19.919 -15.618 1.00 . E E . 120 TRP CD2  1 1 
       17 183503 5 2  13 TRP CE2  C   2.349 -20.037 -14.223 1.00 . E E . 120 TRP CE2  1 1 
       17 183504 5 2  13 TRP CE3  C   1.173 -19.972 -16.329 1.00 . E E . 120 TRP CE3  1 1 
       17 183505 5 2  13 TRP CG   C   3.743 -19.751 -16.004 1.00 . E E . 120 TRP CG   1 1 
       17 183506 5 2  13 TRP CH2  C   0.000 -20.257 -14.243 1.00 . E E . 120 TRP CH2  1 1 
       17 183507 5 2  13 TRP CZ2  C   1.165 -20.208 -13.523 1.00 . E E . 120 TRP CZ2  1 1 
       17 183508 5 2  13 TRP CZ3  C  -0.003 -20.144 -15.634 1.00 . E E . 120 TRP CZ3  1 1 
       17 183509 5 2  13 TRP H    H   6.514 -20.541 -16.834 1.00 . E E . 120 TRP H    1 1 
       17 183510 5 2  13 TRP HA   H   4.194 -21.697 -17.782 1.00 . E E . 120 TRP HA   1 1 
       17 183511 5 2  13 TRP HB2  H   5.006 -18.805 -17.396 1.00 . E E . 120 TRP HB2  1 1 
       17 183512 5 2  13 TRP HB3  H   3.410 -19.209 -18.009 1.00 . E E . 120 TRP HB3  1 1 
       17 183513 5 2  13 TRP HD1  H   5.553 -19.692 -14.803 1.00 . E E . 120 TRP HD1  1 1 
       17 183514 5 2  13 TRP HE1  H   3.921 -19.995 -12.841 1.00 . E E . 120 TRP HE1  1 1 
       17 183515 5 2  13 TRP HE3  H   1.156 -19.883 -17.408 1.00 . E E . 120 TRP HE3  1 1 
       17 183516 5 2  13 TRP HH2  H  -0.948 -20.392 -13.734 1.00 . E E . 120 TRP HH2  1 1 
       17 183517 5 2  13 TRP HZ2  H   1.148 -20.297 -12.445 1.00 . E E . 120 TRP HZ2  1 1 
       17 183518 5 2  13 TRP HZ3  H  -0.947 -20.189 -16.168 1.00 . E E . 120 TRP HZ3  1 1 
       17 183519 5 2  13 TRP N    N   6.168 -21.123 -17.540 1.00 . E E . 120 TRP N    1 1 
       17 183520 5 2  13 TRP NE1  N   3.640 -19.949 -13.776 1.00 . E E . 120 TRP NE1  1 1 
       17 183521 5 2  13 TRP O    O   5.288 -19.718 -20.147 1.00 . E E . 120 TRP O    1 1 
       17 183522 5 2  14 ASP C    C   3.101 -20.764 -22.163 1.00 . E E . 121 ASP C    1 1 
       17 183523 5 2  14 ASP CA   C   4.129 -21.819 -21.718 1.00 . E E . 121 ASP CA   1 1 
       17 183524 5 2  14 ASP CB   C   3.694 -23.247 -22.139 1.00 . E E . 121 ASP CB   1 1 
       17 183525 5 2  14 ASP CG   C   3.279 -23.368 -23.619 1.00 . E E . 121 ASP CG   1 1 
       17 183526 5 2  14 ASP H    H   4.019 -22.552 -19.740 1.00 . E E . 121 ASP H    1 1 
       17 183527 5 2  14 ASP HA   H   5.095 -21.603 -22.173 1.00 . E E . 121 ASP HA   1 1 
       17 183528 5 2  14 ASP HB2  H   4.517 -23.932 -21.961 1.00 . E E . 121 ASP HB2  1 1 
       17 183529 5 2  14 ASP HB3  H   2.861 -23.551 -21.514 1.00 . E E . 121 ASP HB3  1 1 
       17 183530 5 2  14 ASP N    N   4.294 -21.771 -20.260 1.00 . E E . 121 ASP N    1 1 
       17 183531 5 2  14 ASP O    O   3.440 -19.829 -22.888 1.00 . E E . 121 ASP O    1 1 
       17 183532 5 2  14 ASP OD1  O   2.060 -23.447 -23.909 1.00 . E E . 121 ASP OD1  1 1 
       17 183533 5 2  14 ASP OD2  O   4.168 -23.386 -24.496 1.00 . E E . 121 ASP OD2  1 1 
       17 183534 5 2  15 ALA C    C   0.897 -18.666 -21.346 1.00 . E E . 122 ALA C    1 1 
       17 183535 5 2  15 ALA CA   C   0.740 -20.027 -22.053 1.00 . E E . 122 ALA CA   1 1 
       17 183536 5 2  15 ALA CB   C  -0.614 -20.674 -21.721 1.00 . E E . 122 ALA CB   1 1 
       17 183537 5 2  15 ALA H    H   1.661 -21.686 -21.109 1.00 . E E . 122 ALA H    1 1 
       17 183538 5 2  15 ALA HA   H   0.770 -19.866 -23.131 1.00 . E E . 122 ALA HA   1 1 
       17 183539 5 2  15 ALA HB1  H  -0.717 -21.616 -22.249 1.00 . E E . 122 ALA HB1  1 1 
       17 183540 5 2  15 ALA HB2  H  -1.410 -20.009 -22.027 1.00 . E E . 122 ALA HB2  1 1 
       17 183541 5 2  15 ALA HB3  H  -0.688 -20.852 -20.655 1.00 . E E . 122 ALA HB3  1 1 
       17 183542 5 2  15 ALA N    N   1.845 -20.931 -21.702 1.00 . E E . 122 ALA N    1 1 
       17 183543 5 2  15 ALA O    O   1.134 -17.656 -22.009 1.00 . E E . 122 ALA O    1 1 
       17 183544 5 2  16 VAL C    C  -0.362 -16.482 -19.226 1.00 . E E . 123 VAL C    1 1 
       17 183545 5 2  16 VAL CA   C   0.796 -17.520 -19.043 1.00 . E E . 123 VAL CA   1 1 
       17 183546 5 2  16 VAL CB   C   2.215 -16.791 -18.923 1.00 . E E . 123 VAL CB   1 1 
       17 183547 5 2  16 VAL CG1  C   2.478 -15.743 -20.037 1.00 . E E . 123 VAL CG1  1 1 
       17 183548 5 2  16 VAL CG2  C   2.412 -16.160 -17.510 1.00 . E E . 123 VAL CG2  1 1 
       17 183549 5 2  16 VAL H    H   0.601 -19.573 -19.590 1.00 . E E . 123 VAL H    1 1 
       17 183550 5 2  16 VAL HA   H   0.614 -17.986 -18.079 1.00 . E E . 123 VAL HA   1 1 
       17 183551 5 2  16 VAL HB   H   2.975 -17.561 -19.033 1.00 . E E . 123 VAL HB   1 1 
       17 183552 5 2  16 VAL HG11 H   3.463 -15.306 -19.912 1.00 . E E . 123 VAL HG11 1 1 
       17 183553 5 2  16 VAL HG12 H   1.737 -14.959 -19.989 1.00 . E E . 123 VAL HG12 1 1 
       17 183554 5 2  16 VAL HG13 H   2.424 -16.220 -21.009 1.00 . E E . 123 VAL HG13 1 1 
       17 183555 5 2  16 VAL HG21 H   1.661 -15.399 -17.340 1.00 . E E . 123 VAL HG21 1 1 
       17 183556 5 2  16 VAL HG22 H   3.397 -15.713 -17.436 1.00 . E E . 123 VAL HG22 1 1 
       17 183557 5 2  16 VAL HG23 H   2.316 -16.928 -16.750 1.00 . E E . 123 VAL HG23 1 1 
       17 183558 5 2  16 VAL N    N   0.751 -18.690 -19.994 1.00 . E E . 123 VAL N    1 1 
       17 183559 5 2  16 VAL O    O  -0.827 -15.897 -18.234 1.00 . E E . 123 VAL O    1 1 
       17 183560 5 2  17 ARG C    C  -3.278 -15.970 -20.351 1.00 . E E . 124 ARG C    1 1 
       17 183561 5 2  17 ARG CA   C  -1.936 -15.340 -20.770 1.00 . E E . 124 ARG CA   1 1 
       17 183562 5 2  17 ARG CB   C  -1.929 -14.989 -22.282 1.00 . E E . 124 ARG CB   1 1 
       17 183563 5 2  17 ARG CD   C  -2.928 -13.612 -24.197 1.00 . E E . 124 ARG CD   1 1 
       17 183564 5 2  17 ARG CG   C  -2.910 -13.871 -22.683 1.00 . E E . 124 ARG CG   1 1 
       17 183565 5 2  17 ARG CZ   C  -4.545 -12.376 -25.666 1.00 . E E . 124 ARG CZ   1 1 
       17 183566 5 2  17 ARG H    H  -0.419 -16.730 -21.222 1.00 . E E . 124 ARG H    1 1 
       17 183567 5 2  17 ARG HA   H  -1.784 -14.421 -20.198 1.00 . E E . 124 ARG HA   1 1 
       17 183568 5 2  17 ARG HB2  H  -0.926 -14.672 -22.556 1.00 . E E . 124 ARG HB2  1 1 
       17 183569 5 2  17 ARG HB3  H  -2.171 -15.883 -22.849 1.00 . E E . 124 ARG HB3  1 1 
       17 183570 5 2  17 ARG HD2  H  -1.918 -13.418 -24.533 1.00 . E E . 124 ARG HD2  1 1 
       17 183571 5 2  17 ARG HD3  H  -3.303 -14.499 -24.696 1.00 . E E . 124 ARG HD3  1 1 
       17 183572 5 2  17 ARG HE   H  -3.758 -11.691 -23.948 1.00 . E E . 124 ARG HE   1 1 
       17 183573 5 2  17 ARG HG2  H  -3.909 -14.147 -22.365 1.00 . E E . 124 ARG HG2  1 1 
       17 183574 5 2  17 ARG HG3  H  -2.618 -12.958 -22.176 1.00 . E E . 124 ARG HG3  1 1 
       17 183575 5 2  17 ARG HH11 H  -4.086 -14.231 -26.370 1.00 . E E . 124 ARG HH11 1 1 
       17 183576 5 2  17 ARG HH12 H  -5.193 -13.318 -27.351 1.00 . E E . 124 ARG HH12 1 1 
       17 183577 5 2  17 ARG HH21 H  -5.160 -10.481 -25.286 1.00 . E E . 124 ARG HH21 1 1 
       17 183578 5 2  17 ARG HH22 H  -5.799 -11.197 -26.735 1.00 . E E . 124 ARG HH22 1 1 
       17 183579 5 2  17 ARG N    N  -0.830 -16.261 -20.474 1.00 . E E . 124 ARG N    1 1 
       17 183580 5 2  17 ARG NE   N  -3.773 -12.457 -24.565 1.00 . E E . 124 ARG NE   1 1 
       17 183581 5 2  17 ARG NH1  N  -4.613 -13.392 -26.532 1.00 . E E . 124 ARG NH1  1 1 
       17 183582 5 2  17 ARG NH2  N  -5.222 -11.263 -25.915 1.00 . E E . 124 ARG NH2  1 1 
       17 183583 5 2  17 ARG O    O  -3.821 -16.831 -21.049 1.00 . E E . 124 ARG O    1 1 
       17 183584 5 2  18 TYR C    C  -6.166 -15.158 -19.429 1.00 . E E . 125 TYR C    1 1 
       17 183585 5 2  18 TYR CA   C  -5.081 -15.949 -18.668 1.00 . E E . 125 TYR CA   1 1 
       17 183586 5 2  18 TYR CB   C  -5.174 -15.674 -17.141 1.00 . E E . 125 TYR CB   1 1 
       17 183587 5 2  18 TYR CD1  C  -6.928 -17.303 -16.249 1.00 . E E . 125 TYR CD1  1 1 
       17 183588 5 2  18 TYR CD2  C  -7.452 -14.971 -16.204 1.00 . E E . 125 TYR CD2  1 1 
       17 183589 5 2  18 TYR CE1  C  -8.158 -17.591 -15.685 1.00 . E E . 125 TYR CE1  1 1 
       17 183590 5 2  18 TYR CE2  C  -8.679 -15.257 -15.646 1.00 . E E . 125 TYR CE2  1 1 
       17 183591 5 2  18 TYR CG   C  -6.545 -15.988 -16.520 1.00 . E E . 125 TYR CG   1 1 
       17 183592 5 2  18 TYR CZ   C  -9.031 -16.564 -15.385 1.00 . E E . 125 TYR CZ   1 1 
       17 183593 5 2  18 TYR H    H  -3.184 -15.012 -18.600 1.00 . E E . 125 TYR H    1 1 
       17 183594 5 2  18 TYR HA   H  -5.218 -17.012 -18.844 1.00 . E E . 125 TYR HA   1 1 
       17 183595 5 2  18 TYR HB2  H  -4.435 -16.278 -16.626 1.00 . E E . 125 TYR HB2  1 1 
       17 183596 5 2  18 TYR HB3  H  -4.949 -14.629 -16.955 1.00 . E E . 125 TYR HB3  1 1 
       17 183597 5 2  18 TYR HD1  H  -6.243 -18.110 -16.484 1.00 . E E . 125 TYR HD1  1 1 
       17 183598 5 2  18 TYR HD2  H  -7.183 -13.942 -16.407 1.00 . E E . 125 TYR HD2  1 1 
       17 183599 5 2  18 TYR HE1  H  -8.433 -18.622 -15.484 1.00 . E E . 125 TYR HE1  1 1 
       17 183600 5 2  18 TYR HE2  H  -9.364 -14.452 -15.410 1.00 . E E . 125 TYR HE2  1 1 
       17 183601 5 2  18 TYR HH   H -10.165 -17.545 -14.176 1.00 . E E . 125 TYR HH   1 1 
       17 183602 5 2  18 TYR N    N  -3.755 -15.574 -19.166 1.00 . E E . 125 TYR N    1 1 
       17 183603 5 2  18 TYR O    O  -6.128 -13.919 -19.466 1.00 . E E . 125 TYR O    1 1 
       17 183604 5 2  18 TYR OH   O -10.260 -16.838 -14.818 1.00 . E E . 125 TYR OH   1 1 
       17 183605 5 2  19 ASN C    C  -9.505 -15.385 -19.706 1.00 . E E . 126 ASN C    1 1 
       17 183606 5 2  19 ASN CA   C  -8.308 -15.287 -20.672 1.00 . E E . 126 ASN CA   1 1 
       17 183607 5 2  19 ASN CB   C  -8.608 -15.961 -22.051 1.00 . E E . 126 ASN CB   1 1 
       17 183608 5 2  19 ASN CG   C  -8.558 -17.510 -22.083 1.00 . E E . 126 ASN CG   1 1 
       17 183609 5 2  19 ASN H    H  -7.002 -16.854 -20.076 1.00 . E E . 126 ASN H    1 1 
       17 183610 5 2  19 ASN HA   H  -8.107 -14.229 -20.844 1.00 . E E . 126 ASN HA   1 1 
       17 183611 5 2  19 ASN HB2  H  -9.591 -15.661 -22.385 1.00 . E E . 126 ASN HB2  1 1 
       17 183612 5 2  19 ASN HB3  H  -7.884 -15.590 -22.772 1.00 . E E . 126 ASN HB3  1 1 
       17 183613 5 2  19 ASN HD21 H  -9.167 -17.714 -20.188 1.00 . E E . 126 ASN HD21 1 1 
       17 183614 5 2  19 ASN HD22 H  -8.862 -19.175 -21.044 1.00 . E E . 126 ASN HD22 1 1 
       17 183615 5 2  19 ASN N    N  -7.109 -15.881 -20.046 1.00 . E E . 126 ASN N    1 1 
       17 183616 5 2  19 ASN ND2  N  -8.895 -18.197 -20.994 1.00 . E E . 126 ASN ND2  1 1 
       17 183617 5 2  19 ASN O    O  -9.496 -16.202 -18.776 1.00 . E E . 126 ASN O    1 1 
       17 183618 5 2  19 ASN OD1  O  -8.211 -18.093 -23.112 1.00 . E E . 126 ASN OD1  1 1 
       17 183619 5 2  20 GLY C    C -11.631 -13.263 -18.142 1.00 . E E . 127 GLY C    1 1 
       17 183620 5 2  20 GLY CA   C -11.700 -14.476 -19.060 1.00 . E E . 127 GLY CA   1 1 
       17 183621 5 2  20 GLY H    H -10.496 -13.985 -20.734 1.00 . E E . 127 GLY H    1 1 
       17 183622 5 2  20 GLY HA2  H -12.588 -14.396 -19.673 1.00 . E E . 127 GLY HA2  1 1 
       17 183623 5 2  20 GLY HA3  H -11.775 -15.376 -18.458 1.00 . E E . 127 GLY HA3  1 1 
       17 183624 5 2  20 GLY N    N -10.531 -14.558 -19.944 1.00 . E E . 127 GLY N    1 1 
       17 183625 5 2  20 GLY O    O -10.998 -12.255 -18.485 1.00 . E E . 127 GLY O    1 1 
       17 183626 5 2  21 LYS C    C -12.443 -12.748 -14.569 1.00 . E E . 128 LYS C    1 1 
       17 183627 5 2  21 LYS CA   C -12.439 -12.240 -16.023 1.00 . E E . 128 LYS CA   1 1 
       17 183628 5 2  21 LYS CB   C -13.743 -11.422 -16.365 1.00 . E E . 128 LYS CB   1 1 
       17 183629 5 2  21 LYS CD   C -15.539 -13.254 -15.895 1.00 . E E . 128 LYS CD   1 1 
       17 183630 5 2  21 LYS CE   C -16.569 -14.206 -16.520 1.00 . E E . 128 LYS CE   1 1 
       17 183631 5 2  21 LYS CG   C -14.949 -12.247 -16.912 1.00 . E E . 128 LYS CG   1 1 
       17 183632 5 2  21 LYS H    H -12.656 -14.236 -16.723 1.00 . E E . 128 LYS H    1 1 
       17 183633 5 2  21 LYS HA   H -11.577 -11.586 -16.138 1.00 . E E . 128 LYS HA   1 1 
       17 183634 5 2  21 LYS HB2  H -14.077 -10.889 -15.480 1.00 . E E . 128 LYS HB2  1 1 
       17 183635 5 2  21 LYS HB3  H -13.483 -10.683 -17.119 1.00 . E E . 128 LYS HB3  1 1 
       17 183636 5 2  21 LYS HD2  H -14.732 -13.848 -15.482 1.00 . E E . 128 LYS HD2  1 1 
       17 183637 5 2  21 LYS HD3  H -16.014 -12.703 -15.090 1.00 . E E . 128 LYS HD3  1 1 
       17 183638 5 2  21 LYS HE2  H -17.388 -13.626 -16.926 1.00 . E E . 128 LYS HE2  1 1 
       17 183639 5 2  21 LYS HE3  H -16.094 -14.760 -17.320 1.00 . E E . 128 LYS HE3  1 1 
       17 183640 5 2  21 LYS HG2  H -15.733 -11.557 -17.209 1.00 . E E . 128 LYS HG2  1 1 
       17 183641 5 2  21 LYS HG3  H -14.614 -12.789 -17.793 1.00 . E E . 128 LYS HG3  1 1 
       17 183642 5 2  21 LYS HZ1  H -17.606 -14.669 -14.761 1.00 . E E . 128 LYS HZ1  1 1 
       17 183643 5 2  21 LYS HZ2  H -16.346 -15.739 -15.118 1.00 . E E . 128 LYS HZ2  1 1 
       17 183644 5 2  21 LYS HZ3  H -17.789 -15.815 -15.991 1.00 . E E . 128 LYS HZ3  1 1 
       17 183645 5 2  21 LYS N    N -12.277 -13.364 -16.972 1.00 . E E . 128 LYS N    1 1 
       17 183646 5 2  21 LYS NZ   N -17.115 -15.173 -15.528 1.00 . E E . 128 LYS NZ   1 1 
       17 183647 5 2  21 LYS O    O -12.679 -13.934 -14.316 1.00 . E E . 128 LYS O    1 1 
       17 183648 5 2  22 LEU C    C -13.107 -10.984 -11.533 1.00 . E E . 129 LEU C    1 1 
       17 183649 5 2  22 LEU CA   C -12.288 -12.114 -12.177 1.00 . E E . 129 LEU CA   1 1 
       17 183650 5 2  22 LEU CB   C -10.910 -12.286 -11.462 1.00 . E E . 129 LEU CB   1 1 
       17 183651 5 2  22 LEU CD1  C  -9.019 -12.932 -13.111 1.00 . E E . 129 LEU CD1  1 1 
       17 183652 5 2  22 LEU CD2  C  -9.180 -14.117 -10.861 1.00 . E E . 129 LEU CD2  1 1 
       17 183653 5 2  22 LEU CG   C  -9.968 -13.435 -12.000 1.00 . E E . 129 LEU CG   1 1 
       17 183654 5 2  22 LEU H    H -11.853 -10.949 -13.894 1.00 . E E . 129 LEU H    1 1 
       17 183655 5 2  22 LEU HA   H -12.850 -13.038 -12.061 1.00 . E E . 129 LEU HA   1 1 
       17 183656 5 2  22 LEU HB2  H -10.375 -11.341 -11.522 1.00 . E E . 129 LEU HB2  1 1 
       17 183657 5 2  22 LEU HB3  H -11.115 -12.479 -10.415 1.00 . E E . 129 LEU HB3  1 1 
       17 183658 5 2  22 LEU HD11 H  -8.395 -13.745 -13.458 1.00 . E E . 129 LEU HD11 1 1 
       17 183659 5 2  22 LEU HD12 H  -8.390 -12.136 -12.732 1.00 . E E . 129 LEU HD12 1 1 
       17 183660 5 2  22 LEU HD13 H  -9.604 -12.557 -13.942 1.00 . E E . 129 LEU HD13 1 1 
       17 183661 5 2  22 LEU HD21 H  -8.569 -14.914 -11.265 1.00 . E E . 129 LEU HD21 1 1 
       17 183662 5 2  22 LEU HD22 H  -9.871 -14.533 -10.141 1.00 . E E . 129 LEU HD22 1 1 
       17 183663 5 2  22 LEU HD23 H  -8.543 -13.393 -10.367 1.00 . E E . 129 LEU HD23 1 1 
       17 183664 5 2  22 LEU HG   H -10.588 -14.201 -12.452 1.00 . E E . 129 LEU HG   1 1 
       17 183665 5 2  22 LEU N    N -12.158 -11.839 -13.619 1.00 . E E . 129 LEU N    1 1 
       17 183666 5 2  22 LEU O    O -12.555  -9.994 -11.042 1.00 . E E . 129 LEU O    1 1 
       17 183667 5 2  23 ILE C    C -16.010 -10.777  -9.744 1.00 . E E . 130 ILE C    1 1 
       17 183668 5 2  23 ILE CA   C -15.408 -10.169 -11.035 1.00 . E E . 130 ILE CA   1 1 
       17 183669 5 2  23 ILE CB   C -16.564  -9.844 -12.061 1.00 . E E . 130 ILE CB   1 1 
       17 183670 5 2  23 ILE CD1  C -15.157  -8.036 -13.329 1.00 . E E . 130 ILE CD1  1 1 
       17 183671 5 2  23 ILE CG1  C -15.985  -9.317 -13.418 1.00 . E E . 130 ILE CG1  1 1 
       17 183672 5 2  23 ILE CG2  C -17.597  -8.848 -11.472 1.00 . E E . 130 ILE CG2  1 1 
       17 183673 5 2  23 ILE H    H -14.781 -11.885 -12.115 1.00 . E E . 130 ILE H    1 1 
       17 183674 5 2  23 ILE HA   H -14.889  -9.239 -10.792 1.00 . E E . 130 ILE HA   1 1 
       17 183675 5 2  23 ILE HB   H -17.092 -10.774 -12.257 1.00 . E E . 130 ILE HB   1 1 
       17 183676 5 2  23 ILE HD11 H -14.839  -7.750 -14.321 1.00 . E E . 130 ILE HD11 1 1 
       17 183677 5 2  23 ILE HD12 H -14.284  -8.202 -12.712 1.00 . E E . 130 ILE HD12 1 1 
       17 183678 5 2  23 ILE HD13 H -15.754  -7.241 -12.903 1.00 . E E . 130 ILE HD13 1 1 
       17 183679 5 2  23 ILE HG12 H -15.346 -10.079 -13.847 1.00 . E E . 130 ILE HG12 1 1 
       17 183680 5 2  23 ILE HG13 H -16.802  -9.130 -14.106 1.00 . E E . 130 ILE HG13 1 1 
       17 183681 5 2  23 ILE HG21 H -18.037  -9.262 -10.571 1.00 . E E . 130 ILE HG21 1 1 
       17 183682 5 2  23 ILE HG22 H -18.384  -8.664 -12.193 1.00 . E E . 130 ILE HG22 1 1 
       17 183683 5 2  23 ILE HG23 H -17.113  -7.909 -11.232 1.00 . E E . 130 ILE HG23 1 1 
       17 183684 5 2  23 ILE N    N -14.436 -11.117 -11.626 1.00 . E E . 130 ILE N    1 1 
       17 183685 5 2  23 ILE O    O -16.212 -10.072  -8.738 1.00 . E E . 130 ILE O    1 1 
       17 183686 5 2  24 ALA C    C -18.399 -12.386  -8.541 1.00 . E E . 131 ALA C    1 1 
       17 183687 5 2  24 ALA CA   C -16.951 -12.894  -8.769 1.00 . E E . 131 ALA CA   1 1 
       17 183688 5 2  24 ALA CB   C -16.120 -12.961  -7.463 1.00 . E E . 131 ALA CB   1 1 
       17 183689 5 2  24 ALA H    H -15.987 -12.571 -10.623 1.00 . E E . 131 ALA H    1 1 
       17 183690 5 2  24 ALA HA   H -17.015 -13.907  -9.158 1.00 . E E . 131 ALA HA   1 1 
       17 183691 5 2  24 ALA HB1  H -16.602 -13.626  -6.757 1.00 . E E . 131 ALA HB1  1 1 
       17 183692 5 2  24 ALA HB2  H -16.040 -11.974  -7.026 1.00 . E E . 131 ALA HB2  1 1 
       17 183693 5 2  24 ALA HB3  H -15.128 -13.333  -7.683 1.00 . E E . 131 ALA HB3  1 1 
       17 183694 5 2  24 ALA N    N -16.270 -12.102  -9.812 1.00 . E E . 131 ALA N    1 1 
       17 183695 5 2  24 ALA O    O -19.345 -12.887  -9.173 1.00 . E E . 131 ALA O    1 1 
       17 183696 5 2  25 TYR C    C -19.483  -9.410  -6.583 1.00 . E E . 132 TYR C    1 1 
       17 183697 5 2  25 TYR CA   C -19.808 -10.681  -7.398 1.00 . E E . 132 TYR CA   1 1 
       17 183698 5 2  25 TYR CB   C -20.826 -11.583  -6.636 1.00 . E E . 132 TYR CB   1 1 
       17 183699 5 2  25 TYR CD1  C -23.036 -10.702  -7.559 1.00 . E E . 132 TYR CD1  1 1 
       17 183700 5 2  25 TYR CD2  C -22.703 -10.584  -5.195 1.00 . E E . 132 TYR CD2  1 1 
       17 183701 5 2  25 TYR CE1  C -24.282 -10.127  -7.412 1.00 . E E . 132 TYR CE1  1 1 
       17 183702 5 2  25 TYR CE2  C -23.952 -10.011  -5.046 1.00 . E E . 132 TYR CE2  1 1 
       17 183703 5 2  25 TYR CG   C -22.213 -10.943  -6.456 1.00 . E E . 132 TYR CG   1 1 
       17 183704 5 2  25 TYR CZ   C -24.735  -9.785  -6.155 1.00 . E E . 132 TYR CZ   1 1 
       17 183705 5 2  25 TYR H    H -17.745 -11.072  -7.186 1.00 . E E . 132 TYR H    1 1 
       17 183706 5 2  25 TYR HA   H -20.237 -10.390  -8.356 1.00 . E E . 132 TYR HA   1 1 
       17 183707 5 2  25 TYR HB2  H -20.959 -12.508  -7.185 1.00 . E E . 132 TYR HB2  1 1 
       17 183708 5 2  25 TYR HB3  H -20.428 -11.820  -5.654 1.00 . E E . 132 TYR HB3  1 1 
       17 183709 5 2  25 TYR HD1  H -22.685 -10.968  -8.549 1.00 . E E . 132 TYR HD1  1 1 
       17 183710 5 2  25 TYR HD2  H -22.088 -10.758  -4.320 1.00 . E E . 132 TYR HD2  1 1 
       17 183711 5 2  25 TYR HE1  H -24.902  -9.952  -8.284 1.00 . E E . 132 TYR HE1  1 1 
       17 183712 5 2  25 TYR HE2  H -24.309  -9.739  -4.060 1.00 . E E . 132 TYR HE2  1 1 
       17 183713 5 2  25 TYR HH   H -26.614  -9.677  -6.553 1.00 . E E . 132 TYR HH   1 1 
       17 183714 5 2  25 TYR N    N -18.541 -11.377  -7.667 1.00 . E E . 132 TYR N    1 1 
       17 183715 5 2  25 TYR O    O -19.147  -9.516  -5.396 1.00 . E E . 132 TYR O    1 1 
       17 183716 5 2  25 TYR OH   O -25.976  -9.204  -6.009 1.00 . E E . 132 TYR OH   1 1 
       17 183717 5 2  26 PRO C    C -20.373  -6.280  -5.753 1.00 . E E . 133 PRO C    1 1 
       17 183718 5 2  26 PRO CA   C -19.193  -6.922  -6.527 1.00 . E E . 133 PRO CA   1 1 
       17 183719 5 2  26 PRO CB   C -18.746  -6.042  -7.718 1.00 . E E . 133 PRO CB   1 1 
       17 183720 5 2  26 PRO CD   C -19.951  -7.940  -8.624 1.00 . E E . 133 PRO CD   1 1 
       17 183721 5 2  26 PRO CG   C -19.645  -6.458  -8.850 1.00 . E E . 133 PRO CG   1 1 
       17 183722 5 2  26 PRO HA   H -18.359  -7.056  -5.844 1.00 . E E . 133 PRO HA   1 1 
       17 183723 5 2  26 PRO HB2  H -18.861  -4.984  -7.480 1.00 . E E . 133 PRO HB2  1 1 
       17 183724 5 2  26 PRO HB3  H -17.714  -6.249  -7.968 1.00 . E E . 133 PRO HB3  1 1 
       17 183725 5 2  26 PRO HD2  H -21.011  -8.137  -8.756 1.00 . E E . 133 PRO HD2  1 1 
       17 183726 5 2  26 PRO HD3  H -19.373  -8.560  -9.302 1.00 . E E . 133 PRO HD3  1 1 
       17 183727 5 2  26 PRO HG2  H -20.562  -5.866  -8.828 1.00 . E E . 133 PRO HG2  1 1 
       17 183728 5 2  26 PRO HG3  H -19.143  -6.318  -9.801 1.00 . E E . 133 PRO HG3  1 1 
       17 183729 5 2  26 PRO N    N -19.547  -8.189  -7.206 1.00 . E E . 133 PRO N    1 1 
       17 183730 5 2  26 PRO O    O -20.221  -5.177  -5.240 1.00 . E E . 133 PRO O    1 1 
       17 183731 5 2  27 ILE C    C -23.249  -5.218  -5.759 1.00 . E E . 134 ILE C    1 1 
       17 183732 5 2  27 ILE CA   C -22.778  -6.511  -5.037 1.00 . E E . 134 ILE CA   1 1 
       17 183733 5 2  27 ILE CB   C -22.701  -6.294  -3.452 1.00 . E E . 134 ILE CB   1 1 
       17 183734 5 2  27 ILE CD1  C -20.737  -7.895  -2.703 1.00 . E E . 134 ILE CD1  1 1 
       17 183735 5 2  27 ILE CG1  C -22.235  -7.593  -2.672 1.00 . E E . 134 ILE CG1  1 1 
       17 183736 5 2  27 ILE CG2  C -24.066  -5.793  -2.895 1.00 . E E . 134 ILE CG2  1 1 
       17 183737 5 2  27 ILE H    H -21.519  -7.907  -6.019 1.00 . E E . 134 ILE H    1 1 
       17 183738 5 2  27 ILE HA   H -23.521  -7.277  -5.227 1.00 . E E . 134 ILE HA   1 1 
       17 183739 5 2  27 ILE HB   H -21.976  -5.507  -3.273 1.00 . E E . 134 ILE HB   1 1 
       17 183740 5 2  27 ILE HD11 H -20.533  -8.776  -2.107 1.00 . E E . 134 ILE HD11 1 1 
       17 183741 5 2  27 ILE HD12 H -20.186  -7.058  -2.300 1.00 . E E . 134 ILE HD12 1 1 
       17 183742 5 2  27 ILE HD13 H -20.423  -8.075  -3.721 1.00 . E E . 134 ILE HD13 1 1 
       17 183743 5 2  27 ILE HG12 H -22.503  -7.496  -1.627 1.00 . E E . 134 ILE HG12 1 1 
       17 183744 5 2  27 ILE HG13 H -22.748  -8.457  -3.076 1.00 . E E . 134 ILE HG13 1 1 
       17 183745 5 2  27 ILE HG21 H -23.988  -5.646  -1.824 1.00 . E E . 134 ILE HG21 1 1 
       17 183746 5 2  27 ILE HG22 H -24.838  -6.525  -3.094 1.00 . E E . 134 ILE HG22 1 1 
       17 183747 5 2  27 ILE HG23 H -24.336  -4.853  -3.365 1.00 . E E . 134 ILE HG23 1 1 
       17 183748 5 2  27 ILE N    N -21.518  -7.001  -5.655 1.00 . E E . 134 ILE N    1 1 
       17 183749 5 2  27 ILE O    O -24.091  -5.280  -6.659 1.00 . E E . 134 ILE O    1 1 
       17 183750 5 2  28 ALA C    C -21.870  -1.773  -5.276 1.00 . E E . 135 ALA C    1 1 
       17 183751 5 2  28 ALA CA   C -22.807  -2.761  -5.997 1.00 . E E . 135 ALA CA   1 1 
       17 183752 5 2  28 ALA CB   C -24.273  -2.276  -5.971 1.00 . E E . 135 ALA CB   1 1 
       17 183753 5 2  28 ALA H    H -22.058  -4.132  -4.581 1.00 . E E . 135 ALA H    1 1 
       17 183754 5 2  28 ALA HA   H -22.485  -2.848  -7.034 1.00 . E E . 135 ALA HA   1 1 
       17 183755 5 2  28 ALA HB1  H -24.900  -2.979  -6.507 1.00 . E E . 135 ALA HB1  1 1 
       17 183756 5 2  28 ALA HB2  H -24.347  -1.305  -6.444 1.00 . E E . 135 ALA HB2  1 1 
       17 183757 5 2  28 ALA HB3  H -24.618  -2.203  -4.948 1.00 . E E . 135 ALA HB3  1 1 
       17 183758 5 2  28 ALA N    N -22.654  -4.081  -5.360 1.00 . E E . 135 ALA N    1 1 
       17 183759 5 2  28 ALA O    O -22.177  -0.586  -5.129 1.00 . E E . 135 ALA O    1 1 
       17 183760 5 2  29 VAL C    C -18.689  -0.788  -5.014 1.00 . E E . 136 VAL C    1 1 
       17 183761 5 2  29 VAL CA   C -19.684  -1.521  -4.069 1.00 . E E . 136 VAL CA   1 1 
       17 183762 5 2  29 VAL CB   C -18.957  -2.474  -3.030 1.00 . E E . 136 VAL CB   1 1 
       17 183763 5 2  29 VAL CG1  C -19.993  -3.158  -2.097 1.00 . E E . 136 VAL CG1  1 1 
       17 183764 5 2  29 VAL CG2  C -18.039  -3.528  -3.708 1.00 . E E . 136 VAL CG2  1 1 
       17 183765 5 2  29 VAL H    H -20.464  -3.199  -5.114 1.00 . E E . 136 VAL H    1 1 
       17 183766 5 2  29 VAL HA   H -20.223  -0.757  -3.505 1.00 . E E . 136 VAL HA   1 1 
       17 183767 5 2  29 VAL HB   H -18.327  -1.846  -2.402 1.00 . E E . 136 VAL HB   1 1 
       17 183768 5 2  29 VAL HG11 H -19.482  -3.776  -1.369 1.00 . E E . 136 VAL HG11 1 1 
       17 183769 5 2  29 VAL HG12 H -20.661  -3.779  -2.682 1.00 . E E . 136 VAL HG12 1 1 
       17 183770 5 2  29 VAL HG13 H -20.574  -2.403  -1.581 1.00 . E E . 136 VAL HG13 1 1 
       17 183771 5 2  29 VAL HG21 H -17.273  -3.025  -4.284 1.00 . E E . 136 VAL HG21 1 1 
       17 183772 5 2  29 VAL HG22 H -18.623  -4.152  -4.368 1.00 . E E . 136 VAL HG22 1 1 
       17 183773 5 2  29 VAL HG23 H -17.568  -4.148  -2.955 1.00 . E E . 136 VAL HG23 1 1 
       17 183774 5 2  29 VAL N    N -20.682  -2.281  -4.862 1.00 . E E . 136 VAL N    1 1 
       17 183775 5 2  29 VAL O    O -17.471  -0.730  -4.800 1.00 . E E . 136 VAL O    1 1 
       17 183776 5 2  30 GLU C    C -18.404   1.994  -6.867 1.00 . E E . 137 GLU C    1 1 
       17 183777 5 2  30 GLU CA   C -18.548   0.479  -7.143 1.00 . E E . 137 GLU CA   1 1 
       17 183778 5 2  30 GLU CB   C -19.351   0.177  -8.438 1.00 . E E . 137 GLU CB   1 1 
       17 183779 5 2  30 GLU CD   C -20.754  -1.620  -9.677 1.00 . E E . 137 GLU CD   1 1 
       17 183780 5 2  30 GLU CG   C -19.626  -1.338  -8.669 1.00 . E E . 137 GLU CG   1 1 
       17 183781 5 2  30 GLU H    H -20.244  -0.080  -6.026 1.00 . E E . 137 GLU H    1 1 
       17 183782 5 2  30 GLU HA   H -17.553   0.042  -7.224 1.00 . E E . 137 GLU HA   1 1 
       17 183783 5 2  30 GLU HB2  H -20.301   0.696  -8.383 1.00 . E E . 137 GLU HB2  1 1 
       17 183784 5 2  30 GLU HB3  H -18.799   0.557  -9.291 1.00 . E E . 137 GLU HB3  1 1 
       17 183785 5 2  30 GLU HG2  H -18.713  -1.805  -9.023 1.00 . E E . 137 GLU HG2  1 1 
       17 183786 5 2  30 GLU HG3  H -19.896  -1.792  -7.718 1.00 . E E . 137 GLU HG3  1 1 
       17 183787 5 2  30 GLU N    N -19.269  -0.152  -6.030 1.00 . E E . 137 GLU N    1 1 
       17 183788 5 2  30 GLU O    O -19.019   2.830  -7.545 1.00 . E E . 137 GLU O    1 1 
       17 183789 5 2  30 GLU OE1  O -20.472  -2.027 -10.833 1.00 . E E . 137 GLU OE1  1 1 
       17 183790 5 2  30 GLU OE2  O -21.938  -1.437  -9.311 1.00 . E E . 137 GLU OE2  1 1 
       17 183791 5 2  31 ALA C    C -18.625   4.260  -4.591 1.00 . E E . 138 ALA C    1 1 
       17 183792 5 2  31 ALA CA   C -17.371   3.674  -5.281 1.00 . E E . 138 ALA CA   1 1 
       17 183793 5 2  31 ALA CB   C -16.831   4.627  -6.376 1.00 . E E . 138 ALA CB   1 1 
       17 183794 5 2  31 ALA H    H -17.182   1.550  -5.339 1.00 . E E . 138 ALA H    1 1 
       17 183795 5 2  31 ALA HA   H -16.592   3.574  -4.526 1.00 . E E . 138 ALA HA   1 1 
       17 183796 5 2  31 ALA HB1  H -16.578   5.585  -5.936 1.00 . E E . 138 ALA HB1  1 1 
       17 183797 5 2  31 ALA HB2  H -17.585   4.774  -7.138 1.00 . E E . 138 ALA HB2  1 1 
       17 183798 5 2  31 ALA HB3  H -15.946   4.199  -6.829 1.00 . E E . 138 ALA HB3  1 1 
       17 183799 5 2  31 ALA N    N -17.613   2.299  -5.804 1.00 . E E . 138 ALA N    1 1 
       17 183800 5 2  31 ALA O    O -19.749   3.794  -4.824 1.00 . E E . 138 ALA O    1 1 
       17 183801 5 2  32 LEU C    C -19.134   7.393  -2.619 1.00 . E E . 139 LEU C    1 1 
       17 183802 5 2  32 LEU CA   C -19.538   5.966  -3.030 1.00 . E E . 139 LEU CA   1 1 
       17 183803 5 2  32 LEU CB   C -20.039   5.155  -1.782 1.00 . E E . 139 LEU CB   1 1 
       17 183804 5 2  32 LEU CD1  C -20.004   4.523   0.698 1.00 . E E . 139 LEU CD1  1 1 
       17 183805 5 2  32 LEU CD2  C -17.778   4.916  -0.490 1.00 . E E . 139 LEU CD2  1 1 
       17 183806 5 2  32 LEU CG   C -19.277   5.320  -0.409 1.00 . E E . 139 LEU CG   1 1 
       17 183807 5 2  32 LEU H    H -17.503   5.563  -3.529 1.00 . E E . 139 LEU H    1 1 
       17 183808 5 2  32 LEU HA   H -20.356   6.050  -3.745 1.00 . E E . 139 LEU HA   1 1 
       17 183809 5 2  32 LEU HB2  H -21.078   5.427  -1.615 1.00 . E E . 139 LEU HB2  1 1 
       17 183810 5 2  32 LEU HB3  H -20.021   4.103  -2.049 1.00 . E E . 139 LEU HB3  1 1 
       17 183811 5 2  32 LEU HD11 H -20.024   3.470   0.442 1.00 . E E . 139 LEU HD11 1 1 
       17 183812 5 2  32 LEU HD12 H -21.021   4.882   0.795 1.00 . E E . 139 LEU HD12 1 1 
       17 183813 5 2  32 LEU HD13 H -19.493   4.654   1.643 1.00 . E E . 139 LEU HD13 1 1 
       17 183814 5 2  32 LEU HD21 H -17.276   5.522  -1.234 1.00 . E E . 139 LEU HD21 1 1 
       17 183815 5 2  32 LEU HD22 H -17.688   3.873  -0.762 1.00 . E E . 139 LEU HD22 1 1 
       17 183816 5 2  32 LEU HD23 H -17.304   5.074   0.471 1.00 . E E . 139 LEU HD23 1 1 
       17 183817 5 2  32 LEU HG   H -19.315   6.366  -0.120 1.00 . E E . 139 LEU HG   1 1 
       17 183818 5 2  32 LEU N    N -18.423   5.275  -3.718 1.00 . E E . 139 LEU N    1 1 
       17 183819 5 2  32 LEU O    O -17.940   7.718  -2.571 1.00 . E E . 139 LEU O    1 1 
       17 183820 5 2  33 SER C    C -21.309  10.049  -1.167 1.00 . E E . 140 SER C    1 1 
       17 183821 5 2  33 SER CA   C -19.978   9.577  -1.776 1.00 . E E . 140 SER CA   1 1 
       17 183822 5 2  33 SER CB   C -19.498  10.575  -2.863 1.00 . E E . 140 SER CB   1 1 
       17 183823 5 2  33 SER H    H -21.065   7.906  -2.498 1.00 . E E . 140 SER H    1 1 
       17 183824 5 2  33 SER HA   H -19.235   9.523  -0.983 1.00 . E E . 140 SER HA   1 1 
       17 183825 5 2  33 SER HB2  H -18.591  10.201  -3.315 1.00 . E E . 140 SER HB2  1 1 
       17 183826 5 2  33 SER HB3  H -20.259  10.677  -3.630 1.00 . E E . 140 SER HB3  1 1 
       17 183827 5 2  33 SER HG   H -19.093  12.487  -3.033 1.00 . E E . 140 SER HG   1 1 
       17 183828 5 2  33 SER N    N -20.150   8.221  -2.329 1.00 . E E . 140 SER N    1 1 
       17 183829 5 2  33 SER O    O -22.382   9.554  -1.546 1.00 . E E . 140 SER O    1 1 
       17 183830 5 2  33 SER OG   O -19.227  11.860  -2.313 1.00 . E E . 140 SER OG   1 1 
       17 183831 5 2  34 LEU C    C -22.030  12.867   1.171 1.00 . E E . 141 LEU C    1 1 
       17 183832 5 2  34 LEU CA   C -22.401  11.533   0.495 1.00 . E E . 141 LEU CA   1 1 
       17 183833 5 2  34 LEU CB   C -22.891  10.456   1.535 1.00 . E E . 141 LEU CB   1 1 
       17 183834 5 2  34 LEU CD1  C -24.894   9.311   2.678 1.00 . E E . 141 LEU CD1  1 1 
       17 183835 5 2  34 LEU CD2  C -24.333  11.705   3.298 1.00 . E E . 141 LEU CD2  1 1 
       17 183836 5 2  34 LEU CG   C -24.326  10.652   2.163 1.00 . E E . 141 LEU CG   1 1 
       17 183837 5 2  34 LEU H    H -20.354  11.427  -0.074 1.00 . E E . 141 LEU H    1 1 
       17 183838 5 2  34 LEU HA   H -23.195  11.718  -0.223 1.00 . E E . 141 LEU HA   1 1 
       17 183839 5 2  34 LEU HB2  H -22.878   9.498   1.028 1.00 . E E . 141 LEU HB2  1 1 
       17 183840 5 2  34 LEU HB3  H -22.169  10.404   2.345 1.00 . E E . 141 LEU HB3  1 1 
       17 183841 5 2  34 LEU HD11 H -25.889   9.465   3.077 1.00 . E E . 141 LEU HD11 1 1 
       17 183842 5 2  34 LEU HD12 H -24.256   8.911   3.456 1.00 . E E . 141 LEU HD12 1 1 
       17 183843 5 2  34 LEU HD13 H -24.946   8.603   1.861 1.00 . E E . 141 LEU HD13 1 1 
       17 183844 5 2  34 LEU HD21 H -25.334  11.804   3.698 1.00 . E E . 141 LEU HD21 1 1 
       17 183845 5 2  34 LEU HD22 H -24.015  12.662   2.910 1.00 . E E . 141 LEU HD22 1 1 
       17 183846 5 2  34 LEU HD23 H -23.659  11.399   4.090 1.00 . E E . 141 LEU HD23 1 1 
       17 183847 5 2  34 LEU HG   H -24.999  11.005   1.389 1.00 . E E . 141 LEU HG   1 1 
       17 183848 5 2  34 LEU N    N -21.228  11.023  -0.246 1.00 . E E . 141 LEU N    1 1 
       17 183849 5 2  34 LEU O    O -22.749  13.863   1.049 1.00 . E E . 141 LEU O    1 1 
       17 183850 5 2  35 ILE C    C -19.791  15.138   1.952 1.00 . E E . 142 ILE C    1 1 
       17 183851 5 2  35 ILE CA   C -20.442  13.983   2.736 1.00 . E E . 142 ILE CA   1 1 
       17 183852 5 2  35 ILE CB   C -19.466  13.470   3.862 1.00 . E E . 142 ILE CB   1 1 
       17 183853 5 2  35 ILE CD1  C -17.266  12.100   4.263 1.00 . E E . 142 ILE CD1  1 1 
       17 183854 5 2  35 ILE CG1  C -18.277  12.641   3.253 1.00 . E E . 142 ILE CG1  1 1 
       17 183855 5 2  35 ILE CG2  C -20.254  12.649   4.908 1.00 . E E . 142 ILE CG2  1 1 
       17 183856 5 2  35 ILE H    H -20.327  12.057   1.833 1.00 . E E . 142 ILE H    1 1 
       17 183857 5 2  35 ILE HA   H -21.328  14.385   3.228 1.00 . E E . 142 ILE HA   1 1 
       17 183858 5 2  35 ILE HB   H -19.058  14.339   4.376 1.00 . E E . 142 ILE HB   1 1 
       17 183859 5 2  35 ILE HD11 H -17.758  11.430   4.957 1.00 . E E . 142 ILE HD11 1 1 
       17 183860 5 2  35 ILE HD12 H -16.823  12.922   4.810 1.00 . E E . 142 ILE HD12 1 1 
       17 183861 5 2  35 ILE HD13 H -16.488  11.564   3.739 1.00 . E E . 142 ILE HD13 1 1 
       17 183862 5 2  35 ILE HG12 H -18.672  11.791   2.712 1.00 . E E . 142 ILE HG12 1 1 
       17 183863 5 2  35 ILE HG13 H -17.731  13.267   2.557 1.00 . E E . 142 ILE HG13 1 1 
       17 183864 5 2  35 ILE HG21 H -19.582  12.322   5.692 1.00 . E E . 142 ILE HG21 1 1 
       17 183865 5 2  35 ILE HG22 H -20.695  11.780   4.438 1.00 . E E . 142 ILE HG22 1 1 
       17 183866 5 2  35 ILE HG23 H -21.039  13.256   5.343 1.00 . E E . 142 ILE HG23 1 1 
       17 183867 5 2  35 ILE N    N -20.889  12.856   1.879 1.00 . E E . 142 ILE N    1 1 
       17 183868 5 2  35 ILE O    O -19.698  16.255   2.469 1.00 . E E . 142 ILE O    1 1 
       17 183869 5 2  36 TYR C    C -19.661  15.980  -1.426 1.00 . E E . 143 TYR C    1 1 
       17 183870 5 2  36 TYR CA   C -18.777  15.901  -0.174 1.00 . E E . 143 TYR CA   1 1 
       17 183871 5 2  36 TYR CB   C -17.304  15.578  -0.553 1.00 . E E . 143 TYR CB   1 1 
       17 183872 5 2  36 TYR CD1  C -16.048  16.650   1.404 1.00 . E E . 143 TYR CD1  1 1 
       17 183873 5 2  36 TYR CD2  C -15.715  14.312   1.020 1.00 . E E . 143 TYR CD2  1 1 
       17 183874 5 2  36 TYR CE1  C -15.178  16.594   2.481 1.00 . E E . 143 TYR CE1  1 1 
       17 183875 5 2  36 TYR CE2  C -14.847  14.254   2.096 1.00 . E E . 143 TYR CE2  1 1 
       17 183876 5 2  36 TYR CG   C -16.338  15.509   0.646 1.00 . E E . 143 TYR CG   1 1 
       17 183877 5 2  36 TYR CZ   C -14.581  15.394   2.823 1.00 . E E . 143 TYR CZ   1 1 
       17 183878 5 2  36 TYR H    H -19.361  13.946   0.403 1.00 . E E . 143 TYR H    1 1 
       17 183879 5 2  36 TYR HA   H -18.804  16.866   0.341 1.00 . E E . 143 TYR HA   1 1 
       17 183880 5 2  36 TYR HB2  H -17.272  14.622  -1.069 1.00 . E E . 143 TYR HB2  1 1 
       17 183881 5 2  36 TYR HB3  H -16.936  16.345  -1.226 1.00 . E E . 143 TYR HB3  1 1 
       17 183882 5 2  36 TYR HD1  H -16.513  17.594   1.141 1.00 . E E . 143 TYR HD1  1 1 
       17 183883 5 2  36 TYR HD2  H -15.917  13.414   0.451 1.00 . E E . 143 TYR HD2  1 1 
       17 183884 5 2  36 TYR HE1  H -14.969  17.488   3.057 1.00 . E E . 143 TYR HE1  1 1 
       17 183885 5 2  36 TYR HE2  H -14.380  13.312   2.368 1.00 . E E . 143 TYR HE2  1 1 
       17 183886 5 2  36 TYR HH   H -14.071  15.828   4.641 1.00 . E E . 143 TYR HH   1 1 
       17 183887 5 2  36 TYR N    N -19.328  14.867   0.723 1.00 . E E . 143 TYR N    1 1 
       17 183888 5 2  36 TYR O    O -19.658  15.057  -2.247 1.00 . E E . 143 TYR O    1 1 
       17 183889 5 2  36 TYR OH   O -13.711  15.329   3.896 1.00 . E E . 143 TYR OH   1 1 
       17 183890 5 2  37 ASN C    C -20.848  18.417  -3.544 1.00 . E E . 144 ASN C    1 1 
       17 183891 5 2  37 ASN CA   C -21.384  17.280  -2.663 1.00 . E E . 144 ASN CA   1 1 
       17 183892 5 2  37 ASN CB   C -22.809  17.627  -2.135 1.00 . E E . 144 ASN CB   1 1 
       17 183893 5 2  37 ASN CG   C -23.418  16.514  -1.276 1.00 . E E . 144 ASN CG   1 1 
       17 183894 5 2  37 ASN H    H -20.411  17.733  -0.820 1.00 . E E . 144 ASN H    1 1 
       17 183895 5 2  37 ASN HA   H -21.437  16.368  -3.257 1.00 . E E . 144 ASN HA   1 1 
       17 183896 5 2  37 ASN HB2  H -22.759  18.534  -1.538 1.00 . E E . 144 ASN HB2  1 1 
       17 183897 5 2  37 ASN HB3  H -23.469  17.807  -2.976 1.00 . E E . 144 ASN HB3  1 1 
       17 183898 5 2  37 ASN HD21 H -22.638  17.303   0.370 1.00 . E E . 144 ASN HD21 1 1 
       17 183899 5 2  37 ASN HD22 H -23.557  15.860   0.593 1.00 . E E . 144 ASN HD22 1 1 
       17 183900 5 2  37 ASN N    N -20.455  17.057  -1.531 1.00 . E E . 144 ASN N    1 1 
       17 183901 5 2  37 ASN ND2  N -23.181  16.565   0.025 1.00 . E E . 144 ASN ND2  1 1 
       17 183902 5 2  37 ASN O    O -20.659  18.256  -4.754 1.00 . E E . 144 ASN O    1 1 
       17 183903 5 2  37 ASN OD1  O -24.091  15.613  -1.780 1.00 . E E . 144 ASN OD1  1 1 
       17 183904 5 2  38 LYS C    C -19.204  21.581  -2.565 1.00 . E E . 145 LYS C    1 1 
       17 183905 5 2  38 LYS CA   C -20.080  20.789  -3.555 1.00 . E E . 145 LYS CA   1 1 
       17 183906 5 2  38 LYS CB   C -21.257  21.685  -4.041 1.00 . E E . 145 LYS CB   1 1 
       17 183907 5 2  38 LYS CD   C -22.994  23.383  -3.112 1.00 . E E . 145 LYS CD   1 1 
       17 183908 5 2  38 LYS CE   C -23.636  23.581  -4.495 1.00 . E E . 145 LYS CE   1 1 
       17 183909 5 2  38 LYS CG   C -22.316  22.004  -2.937 1.00 . E E . 145 LYS CG   1 1 
       17 183910 5 2  38 LYS H    H -20.804  19.611  -1.940 1.00 . E E . 145 LYS H    1 1 
       17 183911 5 2  38 LYS HA   H -19.469  20.497  -4.404 1.00 . E E . 145 LYS HA   1 1 
       17 183912 5 2  38 LYS HB2  H -20.846  22.618  -4.419 1.00 . E E . 145 LYS HB2  1 1 
       17 183913 5 2  38 LYS HB3  H -21.759  21.180  -4.863 1.00 . E E . 145 LYS HB3  1 1 
       17 183914 5 2  38 LYS HD2  H -23.766  23.490  -2.356 1.00 . E E . 145 LYS HD2  1 1 
       17 183915 5 2  38 LYS HD3  H -22.247  24.157  -2.957 1.00 . E E . 145 LYS HD3  1 1 
       17 183916 5 2  38 LYS HE2  H -22.906  23.369  -5.264 1.00 . E E . 145 LYS HE2  1 1 
       17 183917 5 2  38 LYS HE3  H -24.475  22.902  -4.600 1.00 . E E . 145 LYS HE3  1 1 
       17 183918 5 2  38 LYS HG2  H -23.085  21.238  -2.955 1.00 . E E . 145 LYS HG2  1 1 
       17 183919 5 2  38 LYS HG3  H -21.829  21.979  -1.966 1.00 . E E . 145 LYS HG3  1 1 
       17 183920 5 2  38 LYS HZ1  H -24.868  25.186  -3.979 1.00 . E E . 145 LYS HZ1  1 1 
       17 183921 5 2  38 LYS HZ2  H -24.510  25.103  -5.625 1.00 . E E . 145 LYS HZ2  1 1 
       17 183922 5 2  38 LYS HZ3  H -23.338  25.648  -4.537 1.00 . E E . 145 LYS HZ3  1 1 
       17 183923 5 2  38 LYS N    N -20.610  19.570  -2.903 1.00 . E E . 145 LYS N    1 1 
       17 183924 5 2  38 LYS NZ   N -24.123  24.975  -4.672 1.00 . E E . 145 LYS NZ   1 1 
       17 183925 5 2  38 LYS O    O -18.822  22.731  -2.830 1.00 . E E . 145 LYS O    1 1 
       17 183926 5 2  39 ASP C    C -16.951  20.837   0.077 1.00 . E E . 146 ASP C    1 1 
       17 183927 5 2  39 ASP CA   C -18.242  21.585  -0.278 1.00 . E E . 146 ASP CA   1 1 
       17 183928 5 2  39 ASP CB   C -19.234  21.601   0.924 1.00 . E E . 146 ASP CB   1 1 
       17 183929 5 2  39 ASP CG   C -19.668  20.195   1.412 1.00 . E E . 146 ASP CG   1 1 
       17 183930 5 2  39 ASP H    H -19.076  19.985  -1.374 1.00 . E E . 146 ASP H    1 1 
       17 183931 5 2  39 ASP HA   H -17.991  22.613  -0.545 1.00 . E E . 146 ASP HA   1 1 
       17 183932 5 2  39 ASP HB2  H -18.775  22.135   1.752 1.00 . E E . 146 ASP HB2  1 1 
       17 183933 5 2  39 ASP HB3  H -20.126  22.142   0.629 1.00 . E E . 146 ASP HB3  1 1 
       17 183934 5 2  39 ASP N    N -18.884  20.943  -1.435 1.00 . E E . 146 ASP N    1 1 
       17 183935 5 2  39 ASP O    O -16.891  19.602  -0.033 1.00 . E E . 146 ASP O    1 1 
       17 183936 5 2  39 ASP OD1  O -19.541  19.899   2.623 1.00 . E E . 146 ASP OD1  1 1 
       17 183937 5 2  39 ASP OD2  O -20.167  19.386   0.582 1.00 . E E . 146 ASP OD2  1 1 
       17 183938 5 2  40 LEU C    C -13.764  22.195   1.482 1.00 . E E . 147 LEU C    1 1 
       17 183939 5 2  40 LEU CA   C -14.596  21.077   0.832 1.00 . E E . 147 LEU CA   1 1 
       17 183940 5 2  40 LEU CB   C -13.881  20.514  -0.436 1.00 . E E . 147 LEU CB   1 1 
       17 183941 5 2  40 LEU CD1  C -12.515  18.758   0.865 1.00 . E E . 147 LEU CD1  1 1 
       17 183942 5 2  40 LEU CD2  C -11.919  19.323  -1.552 1.00 . E E . 147 LEU CD2  1 1 
       17 183943 5 2  40 LEU CG   C -12.475  19.866  -0.218 1.00 . E E . 147 LEU CG   1 1 
       17 183944 5 2  40 LEU H    H -16.077  22.568   0.575 1.00 . E E . 147 LEU H    1 1 
       17 183945 5 2  40 LEU HA   H -14.730  20.274   1.553 1.00 . E E . 147 LEU HA   1 1 
       17 183946 5 2  40 LEU HB2  H -14.534  19.766  -0.879 1.00 . E E . 147 LEU HB2  1 1 
       17 183947 5 2  40 LEU HB3  H -13.774  21.326  -1.149 1.00 . E E . 147 LEU HB3  1 1 
       17 183948 5 2  40 LEU HD11 H -13.213  17.982   0.577 1.00 . E E . 147 LEU HD11 1 1 
       17 183949 5 2  40 LEU HD12 H -12.827  19.184   1.810 1.00 . E E . 147 LEU HD12 1 1 
       17 183950 5 2  40 LEU HD13 H -11.529  18.327   0.984 1.00 . E E . 147 LEU HD13 1 1 
       17 183951 5 2  40 LEU HD21 H -12.583  18.564  -1.949 1.00 . E E . 147 LEU HD21 1 1 
       17 183952 5 2  40 LEU HD22 H -10.940  18.894  -1.393 1.00 . E E . 147 LEU HD22 1 1 
       17 183953 5 2  40 LEU HD23 H -11.837  20.134  -2.265 1.00 . E E . 147 LEU HD23 1 1 
       17 183954 5 2  40 LEU HG   H -11.790  20.629   0.133 1.00 . E E . 147 LEU HG   1 1 
       17 183955 5 2  40 LEU N    N -15.927  21.604   0.490 1.00 . E E . 147 LEU N    1 1 
       17 183956 5 2  40 LEU O    O -13.326  22.074   2.635 1.00 . E E . 147 LEU O    1 1 
       17 183957 5 2  41 LEU C    C -13.500  25.761   0.645 1.00 . E E . 148 LEU C    1 1 
       17 183958 5 2  41 LEU CA   C -12.830  24.479   1.198 1.00 . E E . 148 LEU CA   1 1 
       17 183959 5 2  41 LEU CB   C -11.333  24.363   0.766 1.00 . E E . 148 LEU CB   1 1 
       17 183960 5 2  41 LEU CD1  C -10.294  25.531   2.818 1.00 . E E . 148 LEU CD1  1 1 
       17 183961 5 2  41 LEU CD2  C  -8.964  25.335   0.635 1.00 . E E . 148 LEU CD2  1 1 
       17 183962 5 2  41 LEU CG   C -10.368  25.491   1.271 1.00 . E E . 148 LEU CG   1 1 
       17 183963 5 2  41 LEU H    H -13.989  23.329  -0.159 1.00 . E E . 148 LEU H    1 1 
       17 183964 5 2  41 LEU HA   H -12.879  24.511   2.284 1.00 . E E . 148 LEU HA   1 1 
       17 183965 5 2  41 LEU HB2  H -10.955  23.410   1.124 1.00 . E E . 148 LEU HB2  1 1 
       17 183966 5 2  41 LEU HB3  H -11.299  24.347  -0.319 1.00 . E E . 148 LEU HB3  1 1 
       17 183967 5 2  41 LEU HD11 H -11.278  25.735   3.222 1.00 . E E . 148 LEU HD11 1 1 
       17 183968 5 2  41 LEU HD12 H  -9.617  26.312   3.134 1.00 . E E . 148 LEU HD12 1 1 
       17 183969 5 2  41 LEU HD13 H  -9.944  24.578   3.198 1.00 . E E . 148 LEU HD13 1 1 
       17 183970 5 2  41 LEU HD21 H  -9.048  25.384  -0.444 1.00 . E E . 148 LEU HD21 1 1 
       17 183971 5 2  41 LEU HD22 H  -8.533  24.383   0.915 1.00 . E E . 148 LEU HD22 1 1 
       17 183972 5 2  41 LEU HD23 H  -8.317  26.134   0.975 1.00 . E E . 148 LEU HD23 1 1 
       17 183973 5 2  41 LEU HG   H -10.761  26.450   0.950 1.00 . E E . 148 LEU HG   1 1 
       17 183974 5 2  41 LEU N    N -13.587  23.301   0.735 1.00 . E E . 148 LEU N    1 1 
       17 183975 5 2  41 LEU O    O -13.090  26.277  -0.400 1.00 . E E . 148 LEU O    1 1 
       17 183976 5 2  42 PRO C    C -14.393  28.743   1.292 1.00 . E E . 149 PRO C    1 1 
       17 183977 5 2  42 PRO CA   C -15.282  27.519   0.919 1.00 . E E . 149 PRO CA   1 1 
       17 183978 5 2  42 PRO CB   C -16.631  27.491   1.720 1.00 . E E . 149 PRO CB   1 1 
       17 183979 5 2  42 PRO CD   C -15.355  25.575   2.404 1.00 . E E . 149 PRO CD   1 1 
       17 183980 5 2  42 PRO CG   C -16.772  26.076   2.213 1.00 . E E . 149 PRO CG   1 1 
       17 183981 5 2  42 PRO HA   H -15.498  27.538  -0.148 1.00 . E E . 149 PRO HA   1 1 
       17 183982 5 2  42 PRO HB2  H -16.590  28.190   2.555 1.00 . E E . 149 PRO HB2  1 1 
       17 183983 5 2  42 PRO HB3  H -17.463  27.749   1.072 1.00 . E E . 149 PRO HB3  1 1 
       17 183984 5 2  42 PRO HD2  H -14.962  25.886   3.365 1.00 . E E . 149 PRO HD2  1 1 
       17 183985 5 2  42 PRO HD3  H -15.315  24.495   2.310 1.00 . E E . 149 PRO HD3  1 1 
       17 183986 5 2  42 PRO HG2  H -17.322  26.055   3.149 1.00 . E E . 149 PRO HG2  1 1 
       17 183987 5 2  42 PRO HG3  H -17.284  25.465   1.470 1.00 . E E . 149 PRO HG3  1 1 
       17 183988 5 2  42 PRO N    N -14.623  26.241   1.291 1.00 . E E . 149 PRO N    1 1 
       17 183989 5 2  42 PRO O    O -14.282  29.069   2.495 1.00 . E E . 149 PRO O    1 1 
       17 183990 5 2  42 PRO OXT  O -13.799  29.360   0.382 1.00 . E E . 149 PRO OXT  1 1 
       17 183991 6 2   1 ASP C    C -17.993  28.000 -25.603 1.00 . F F . 108 ASP C    1 1 
       17 183992 6 2   1 ASP CA   C -18.539  28.994 -26.642 1.00 . F F . 108 ASP CA   1 1 
       17 183993 6 2   1 ASP CB   C -17.996  28.680 -28.067 1.00 . F F . 108 ASP CB   1 1 
       17 183994 6 2   1 ASP CG   C -18.530  29.635 -29.144 1.00 . F F . 108 ASP CG   1 1 
       17 183995 6 2   1 ASP H1   H -18.697  30.607 -25.343 1.00 . F F . 108 ASP H1   1 1 
       17 183996 6 2   1 ASP H2   H -18.493  31.048 -26.964 1.00 . F F . 108 ASP H2   1 1 
       17 183997 6 2   1 ASP H3   H -17.184  30.462 -26.073 1.00 . F F . 108 ASP H3   1 1 
       17 183998 6 2   1 ASP HA   H -19.620  28.919 -26.655 1.00 . F F . 108 ASP HA   1 1 
       17 183999 6 2   1 ASP HB2  H -16.914  28.748 -28.051 1.00 . F F . 108 ASP HB2  1 1 
       17 184000 6 2   1 ASP HB3  H -18.268  27.660 -28.332 1.00 . F F . 108 ASP HB3  1 1 
       17 184001 6 2   1 ASP N    N -18.205  30.372 -26.229 1.00 . F F . 108 ASP N    1 1 
       17 184002 6 2   1 ASP O    O -18.706  27.621 -24.669 1.00 . F F . 108 ASP O    1 1 
       17 184003 6 2   1 ASP OD1  O -18.007  30.762 -29.258 1.00 . F F . 108 ASP OD1  1 1 
       17 184004 6 2   1 ASP OD2  O -19.471  29.264 -29.879 1.00 . F F . 108 ASP OD2  1 1 
       17 184005 6 2   2 LYS C    C -14.871  27.364 -24.150 1.00 . F F . 109 LYS C    1 1 
       17 184006 6 2   2 LYS CA   C -16.027  26.637 -24.860 1.00 . F F . 109 LYS CA   1 1 
       17 184007 6 2   2 LYS CB   C -15.485  25.386 -25.651 1.00 . F F . 109 LYS CB   1 1 
       17 184008 6 2   2 LYS CD   C -17.396  24.966 -27.373 1.00 . F F . 109 LYS CD   1 1 
       17 184009 6 2   2 LYS CE   C -18.411  23.953 -27.933 1.00 . F F . 109 LYS CE   1 1 
       17 184010 6 2   2 LYS CG   C -16.548  24.393 -26.210 1.00 . F F . 109 LYS CG   1 1 
       17 184011 6 2   2 LYS H    H -16.172  28.001 -26.478 1.00 . F F . 109 LYS H    1 1 
       17 184012 6 2   2 LYS HA   H -16.739  26.299 -24.108 1.00 . F F . 109 LYS HA   1 1 
       17 184013 6 2   2 LYS HB2  H -14.894  25.738 -26.488 1.00 . F F . 109 LYS HB2  1 1 
       17 184014 6 2   2 LYS HB3  H -14.829  24.824 -24.990 1.00 . F F . 109 LYS HB3  1 1 
       17 184015 6 2   2 LYS HD2  H -17.934  25.837 -27.019 1.00 . F F . 109 LYS HD2  1 1 
       17 184016 6 2   2 LYS HD3  H -16.727  25.269 -28.174 1.00 . F F . 109 LYS HD3  1 1 
       17 184017 6 2   2 LYS HE2  H -19.042  23.600 -27.128 1.00 . F F . 109 LYS HE2  1 1 
       17 184018 6 2   2 LYS HE3  H -19.026  24.447 -28.674 1.00 . F F . 109 LYS HE3  1 1 
       17 184019 6 2   2 LYS HG2  H -16.037  23.504 -26.565 1.00 . F F . 109 LYS HG2  1 1 
       17 184020 6 2   2 LYS HG3  H -17.214  24.108 -25.398 1.00 . F F . 109 LYS HG3  1 1 
       17 184021 6 2   2 LYS HZ1  H -17.173  22.272 -27.867 1.00 . F F . 109 LYS HZ1  1 1 
       17 184022 6 2   2 LYS HZ2  H -17.130  23.096 -29.340 1.00 . F F . 109 LYS HZ2  1 1 
       17 184023 6 2   2 LYS HZ3  H -18.462  22.131 -28.950 1.00 . F F . 109 LYS HZ3  1 1 
       17 184024 6 2   2 LYS N    N -16.701  27.607 -25.751 1.00 . F F . 109 LYS N    1 1 
       17 184025 6 2   2 LYS NZ   N -17.748  22.783 -28.566 1.00 . F F . 109 LYS NZ   1 1 
       17 184026 6 2   2 LYS O    O -14.973  27.708 -22.968 1.00 . F F . 109 LYS O    1 1 
       17 184027 6 2   3 ALA C    C -12.713  29.805 -24.335 1.00 . F F . 110 ALA C    1 1 
       17 184028 6 2   3 ALA CA   C -12.570  28.273 -24.417 1.00 . F F . 110 ALA CA   1 1 
       17 184029 6 2   3 ALA CB   C -11.386  27.880 -25.322 1.00 . F F . 110 ALA CB   1 1 
       17 184030 6 2   3 ALA H    H -13.857  27.456 -25.877 1.00 . F F . 110 ALA H    1 1 
       17 184031 6 2   3 ALA HA   H -12.372  27.873 -23.421 1.00 . F F . 110 ALA HA   1 1 
       17 184032 6 2   3 ALA HB1  H -10.468  28.301 -24.928 1.00 . F F . 110 ALA HB1  1 1 
       17 184033 6 2   3 ALA HB2  H -11.548  28.257 -26.325 1.00 . F F . 110 ALA HB2  1 1 
       17 184034 6 2   3 ALA HB3  H -11.293  26.802 -25.360 1.00 . F F . 110 ALA HB3  1 1 
       17 184035 6 2   3 ALA N    N -13.805  27.657 -24.921 1.00 . F F . 110 ALA N    1 1 
       17 184036 6 2   3 ALA O    O -12.796  30.480 -25.370 1.00 . F F . 110 ALA O    1 1 
       17 184037 6 2   4 PHE C    C -11.367  32.356 -22.998 1.00 . F F . 111 PHE C    1 1 
       17 184038 6 2   4 PHE CA   C -12.796  31.790 -22.839 1.00 . F F . 111 PHE CA   1 1 
       17 184039 6 2   4 PHE CB   C -13.342  32.101 -21.409 1.00 . F F . 111 PHE CB   1 1 
       17 184040 6 2   4 PHE CD1  C -15.825  32.660 -21.238 1.00 . F F . 111 PHE CD1  1 1 
       17 184041 6 2   4 PHE CD2  C -15.159  30.394 -20.839 1.00 . F F . 111 PHE CD2  1 1 
       17 184042 6 2   4 PHE CE1  C -17.142  32.307 -21.000 1.00 . F F . 111 PHE CE1  1 1 
       17 184043 6 2   4 PHE CE2  C -16.479  30.044 -20.604 1.00 . F F . 111 PHE CE2  1 1 
       17 184044 6 2   4 PHE CG   C -14.806  31.709 -21.161 1.00 . F F . 111 PHE CG   1 1 
       17 184045 6 2   4 PHE CZ   C -17.468  31.001 -20.684 1.00 . F F . 111 PHE CZ   1 1 
       17 184046 6 2   4 PHE H    H -12.823  29.719 -22.336 1.00 . F F . 111 PHE H    1 1 
       17 184047 6 2   4 PHE HA   H -13.447  32.262 -23.574 1.00 . F F . 111 PHE HA   1 1 
       17 184048 6 2   4 PHE HB2  H -12.736  31.573 -20.680 1.00 . F F . 111 PHE HB2  1 1 
       17 184049 6 2   4 PHE HB3  H -13.246  33.166 -21.220 1.00 . F F . 111 PHE HB3  1 1 
       17 184050 6 2   4 PHE HD1  H -15.582  33.688 -21.486 1.00 . F F . 111 PHE HD1  1 1 
       17 184051 6 2   4 PHE HD2  H -14.390  29.639 -20.776 1.00 . F F . 111 PHE HD2  1 1 
       17 184052 6 2   4 PHE HE1  H -17.923  33.056 -21.063 1.00 . F F . 111 PHE HE1  1 1 
       17 184053 6 2   4 PHE HE2  H -16.737  29.018 -20.356 1.00 . F F . 111 PHE HE2  1 1 
       17 184054 6 2   4 PHE HZ   H -18.502  30.729 -20.499 1.00 . F F . 111 PHE HZ   1 1 
       17 184055 6 2   4 PHE N    N -12.786  30.333 -23.102 1.00 . F F . 111 PHE N    1 1 
       17 184056 6 2   4 PHE O    O -11.119  33.230 -23.837 1.00 . F F . 111 PHE O    1 1 
       17 184057 6 2   5 GLN C    C  -8.100  31.006 -22.072 1.00 . F F . 112 GLN C    1 1 
       17 184058 6 2   5 GLN CA   C  -9.010  32.246 -22.162 1.00 . F F . 112 GLN CA   1 1 
       17 184059 6 2   5 GLN CB   C  -8.700  33.168 -20.952 1.00 . F F . 112 GLN CB   1 1 
       17 184060 6 2   5 GLN CD   C  -9.075  35.389 -19.727 1.00 . F F . 112 GLN CD   1 1 
       17 184061 6 2   5 GLN CG   C  -9.554  34.446 -20.836 1.00 . F F . 112 GLN CG   1 1 
       17 184062 6 2   5 GLN H    H -10.708  31.132 -21.551 1.00 . F F . 112 GLN H    1 1 
       17 184063 6 2   5 GLN HA   H  -8.790  32.779 -23.084 1.00 . F F . 112 GLN HA   1 1 
       17 184064 6 2   5 GLN HB2  H  -8.836  32.596 -20.038 1.00 . F F . 112 GLN HB2  1 1 
       17 184065 6 2   5 GLN HB3  H  -7.654  33.466 -21.009 1.00 . F F . 112 GLN HB3  1 1 
       17 184066 6 2   5 GLN HE21 H  -9.832  36.968 -20.670 1.00 . F F . 112 GLN HE21 1 1 
       17 184067 6 2   5 GLN HE22 H  -9.045  37.287 -19.166 1.00 . F F . 112 GLN HE22 1 1 
       17 184068 6 2   5 GLN HG2  H  -9.522  34.975 -21.782 1.00 . F F . 112 GLN HG2  1 1 
       17 184069 6 2   5 GLN HG3  H -10.579  34.161 -20.627 1.00 . F F . 112 GLN HG3  1 1 
       17 184070 6 2   5 GLN N    N -10.432  31.835 -22.175 1.00 . F F . 112 GLN N    1 1 
       17 184071 6 2   5 GLN NE2  N  -9.343  36.677 -19.868 1.00 . F F . 112 GLN NE2  1 1 
       17 184072 6 2   5 GLN O    O  -8.435  30.035 -21.384 1.00 . F F . 112 GLN O    1 1 
       17 184073 6 2   5 GLN OE1  O  -8.481  34.959 -18.741 1.00 . F F . 112 GLN OE1  1 1 
       17 184074 6 2   6 ASP C    C  -4.599  30.538 -22.078 1.00 . F F . 113 ASP C    1 1 
       17 184075 6 2   6 ASP CA   C  -5.903  30.001 -22.701 1.00 . F F . 113 ASP CA   1 1 
       17 184076 6 2   6 ASP CB   C  -5.606  29.440 -24.120 1.00 . F F . 113 ASP CB   1 1 
       17 184077 6 2   6 ASP CG   C  -6.771  28.639 -24.715 1.00 . F F . 113 ASP CG   1 1 
       17 184078 6 2   6 ASP H    H  -6.762  31.854 -23.300 1.00 . F F . 113 ASP H    1 1 
       17 184079 6 2   6 ASP HA   H  -6.274  29.187 -22.075 1.00 . F F . 113 ASP HA   1 1 
       17 184080 6 2   6 ASP HB2  H  -5.374  30.265 -24.786 1.00 . F F . 113 ASP HB2  1 1 
       17 184081 6 2   6 ASP HB3  H  -4.736  28.788 -24.073 1.00 . F F . 113 ASP HB3  1 1 
       17 184082 6 2   6 ASP N    N  -6.937  31.065 -22.748 1.00 . F F . 113 ASP N    1 1 
       17 184083 6 2   6 ASP O    O  -4.224  31.697 -22.302 1.00 . F F . 113 ASP O    1 1 
       17 184084 6 2   6 ASP OD1  O  -6.918  27.455 -24.365 1.00 . F F . 113 ASP OD1  1 1 
       17 184085 6 2   6 ASP OD2  O  -7.533  29.181 -25.542 1.00 . F F . 113 ASP OD2  1 1 
       17 184086 6 2   7 LYS C    C  -2.493  31.160 -19.879 1.00 . F F . 114 LYS C    1 1 
       17 184087 6 2   7 LYS CA   C  -2.594  29.868 -20.712 1.00 . F F . 114 LYS CA   1 1 
       17 184088 6 2   7 LYS CB   C  -1.491  29.779 -21.811 1.00 . F F . 114 LYS CB   1 1 
       17 184089 6 2   7 LYS CD   C  -0.293  28.278 -23.538 1.00 . F F . 114 LYS CD   1 1 
       17 184090 6 2   7 LYS CE   C  -0.341  26.949 -24.307 1.00 . F F . 114 LYS CE   1 1 
       17 184091 6 2   7 LYS CG   C  -1.507  28.446 -22.594 1.00 . F F . 114 LYS CG   1 1 
       17 184092 6 2   7 LYS H    H  -4.400  28.826 -21.065 1.00 . F F . 114 LYS H    1 1 
       17 184093 6 2   7 LYS HA   H  -2.439  29.035 -20.029 1.00 . F F . 114 LYS HA   1 1 
       17 184094 6 2   7 LYS HB2  H  -1.629  30.594 -22.515 1.00 . F F . 114 LYS HB2  1 1 
       17 184095 6 2   7 LYS HB3  H  -0.517  29.886 -21.342 1.00 . F F . 114 LYS HB3  1 1 
       17 184096 6 2   7 LYS HD2  H  -0.281  29.096 -24.250 1.00 . F F . 114 LYS HD2  1 1 
       17 184097 6 2   7 LYS HD3  H   0.617  28.309 -22.946 1.00 . F F . 114 LYS HD3  1 1 
       17 184098 6 2   7 LYS HE2  H  -0.420  26.132 -23.601 1.00 . F F . 114 LYS HE2  1 1 
       17 184099 6 2   7 LYS HE3  H  -1.214  26.944 -24.949 1.00 . F F . 114 LYS HE3  1 1 
       17 184100 6 2   7 LYS HG2  H  -1.509  27.624 -21.883 1.00 . F F . 114 LYS HG2  1 1 
       17 184101 6 2   7 LYS HG3  H  -2.422  28.398 -23.182 1.00 . F F . 114 LYS HG3  1 1 
       17 184102 6 2   7 LYS HZ1  H   1.716  26.666 -24.558 1.00 . F F . 114 LYS HZ1  1 1 
       17 184103 6 2   7 LYS HZ2  H   0.980  27.513 -25.819 1.00 . F F . 114 LYS HZ2  1 1 
       17 184104 6 2   7 LYS HZ3  H   0.765  25.846 -25.692 1.00 . F F . 114 LYS HZ3  1 1 
       17 184105 6 2   7 LYS N    N  -3.942  29.665 -21.284 1.00 . F F . 114 LYS N    1 1 
       17 184106 6 2   7 LYS NZ   N   0.863  26.729 -25.151 1.00 . F F . 114 LYS NZ   1 1 
       17 184107 6 2   7 LYS O    O  -1.919  32.166 -20.310 1.00 . F F . 114 LYS O    1 1 
       17 184108 6 2   8 LEU C    C  -1.704  32.056 -16.876 1.00 . F F . 115 LEU C    1 1 
       17 184109 6 2   8 LEU CA   C  -3.008  32.206 -17.689 1.00 . F F . 115 LEU CA   1 1 
       17 184110 6 2   8 LEU CB   C  -4.256  32.235 -16.745 1.00 . F F . 115 LEU CB   1 1 
       17 184111 6 2   8 LEU CD1  C  -6.068  32.341 -18.584 1.00 . F F . 115 LEU CD1  1 1 
       17 184112 6 2   8 LEU CD2  C  -6.636  33.020 -16.190 1.00 . F F . 115 LEU CD2  1 1 
       17 184113 6 2   8 LEU CG   C  -5.535  32.968 -17.281 1.00 . F F . 115 LEU CG   1 1 
       17 184114 6 2   8 LEU H    H  -3.681  30.353 -18.487 1.00 . F F . 115 LEU H    1 1 
       17 184115 6 2   8 LEU HA   H  -2.958  33.155 -18.223 1.00 . F F . 115 LEU HA   1 1 
       17 184116 6 2   8 LEU HB2  H  -4.525  31.206 -16.513 1.00 . F F . 115 LEU HB2  1 1 
       17 184117 6 2   8 LEU HB3  H  -3.968  32.715 -15.814 1.00 . F F . 115 LEU HB3  1 1 
       17 184118 6 2   8 LEU HD11 H  -5.296  32.369 -19.343 1.00 . F F . 115 LEU HD11 1 1 
       17 184119 6 2   8 LEU HD12 H  -6.925  32.900 -18.935 1.00 . F F . 115 LEU HD12 1 1 
       17 184120 6 2   8 LEU HD13 H  -6.359  31.314 -18.407 1.00 . F F . 115 LEU HD13 1 1 
       17 184121 6 2   8 LEU HD21 H  -7.501  33.552 -16.565 1.00 . F F . 115 LEU HD21 1 1 
       17 184122 6 2   8 LEU HD22 H  -6.258  33.536 -15.315 1.00 . F F . 115 LEU HD22 1 1 
       17 184123 6 2   8 LEU HD23 H  -6.928  32.015 -15.911 1.00 . F F . 115 LEU HD23 1 1 
       17 184124 6 2   8 LEU HG   H  -5.274  33.994 -17.515 1.00 . F F . 115 LEU HG   1 1 
       17 184125 6 2   8 LEU N    N  -3.121  31.127 -18.694 1.00 . F F . 115 LEU N    1 1 
       17 184126 6 2   8 LEU O    O  -1.295  32.999 -16.195 1.00 . F F . 115 LEU O    1 1 
       17 184127 6 2   9 TYR C    C   1.364  31.320 -16.988 1.00 . F F . 116 TYR C    1 1 
       17 184128 6 2   9 TYR CA   C   0.205  30.550 -16.303 1.00 . F F . 116 TYR CA   1 1 
       17 184129 6 2   9 TYR CB   C   0.441  29.017 -16.374 1.00 . F F . 116 TYR CB   1 1 
       17 184130 6 2   9 TYR CD1  C   1.866  28.782 -14.256 1.00 . F F . 116 TYR CD1  1 1 
       17 184131 6 2   9 TYR CD2  C   2.635  27.677 -16.234 1.00 . F F . 116 TYR CD2  1 1 
       17 184132 6 2   9 TYR CE1  C   2.943  28.274 -13.554 1.00 . F F . 116 TYR CE1  1 1 
       17 184133 6 2   9 TYR CE2  C   3.716  27.178 -15.531 1.00 . F F . 116 TYR CE2  1 1 
       17 184134 6 2   9 TYR CG   C   1.680  28.497 -15.612 1.00 . F F . 116 TYR CG   1 1 
       17 184135 6 2   9 TYR CZ   C   3.860  27.475 -14.193 1.00 . F F . 116 TYR CZ   1 1 
       17 184136 6 2   9 TYR H    H  -1.486  30.171 -17.514 1.00 . F F . 116 TYR H    1 1 
       17 184137 6 2   9 TYR HA   H   0.128  30.851 -15.260 1.00 . F F . 116 TYR HA   1 1 
       17 184138 6 2   9 TYR HB2  H  -0.424  28.509 -15.963 1.00 . F F . 116 TYR HB2  1 1 
       17 184139 6 2   9 TYR HB3  H   0.539  28.726 -17.419 1.00 . F F . 116 TYR HB3  1 1 
       17 184140 6 2   9 TYR HD1  H   1.146  29.411 -13.747 1.00 . F F . 116 TYR HD1  1 1 
       17 184141 6 2   9 TYR HD2  H   2.526  27.441 -17.288 1.00 . F F . 116 TYR HD2  1 1 
       17 184142 6 2   9 TYR HE1  H   3.064  28.511 -12.505 1.00 . F F . 116 TYR HE1  1 1 
       17 184143 6 2   9 TYR HE2  H   4.444  26.548 -16.030 1.00 . F F . 116 TYR HE2  1 1 
       17 184144 6 2   9 TYR HH   H   5.685  26.884 -14.062 1.00 . F F . 116 TYR HH   1 1 
       17 184145 6 2   9 TYR N    N  -1.073  30.865 -16.969 1.00 . F F . 116 TYR N    1 1 
       17 184146 6 2   9 TYR O    O   1.692  31.015 -18.138 1.00 . F F . 116 TYR O    1 1 
       17 184147 6 2   9 TYR OH   O   4.923  26.955 -13.486 1.00 . F F . 116 TYR OH   1 1 
       17 184148 6 2  10 PRO C    C   4.483  32.624 -16.696 1.00 . F F . 117 PRO C    1 1 
       17 184149 6 2  10 PRO CA   C   3.044  33.178 -16.917 1.00 . F F . 117 PRO CA   1 1 
       17 184150 6 2  10 PRO CB   C   2.823  34.543 -16.218 1.00 . F F . 117 PRO CB   1 1 
       17 184151 6 2  10 PRO CD   C   1.625  32.832 -14.943 1.00 . F F . 117 PRO CD   1 1 
       17 184152 6 2  10 PRO CG   C   2.265  34.217 -14.851 1.00 . F F . 117 PRO CG   1 1 
       17 184153 6 2  10 PRO HA   H   2.888  33.301 -17.987 1.00 . F F . 117 PRO HA   1 1 
       17 184154 6 2  10 PRO HB2  H   3.763  35.094 -16.147 1.00 . F F . 117 PRO HB2  1 1 
       17 184155 6 2  10 PRO HB3  H   2.106  35.131 -16.781 1.00 . F F . 117 PRO HB3  1 1 
       17 184156 6 2  10 PRO HD2  H   2.039  32.164 -14.194 1.00 . F F . 117 PRO HD2  1 1 
       17 184157 6 2  10 PRO HD3  H   0.548  32.897 -14.822 1.00 . F F . 117 PRO HD3  1 1 
       17 184158 6 2  10 PRO HG2  H   3.070  34.216 -14.117 1.00 . F F . 117 PRO HG2  1 1 
       17 184159 6 2  10 PRO HG3  H   1.519  34.953 -14.567 1.00 . F F . 117 PRO HG3  1 1 
       17 184160 6 2  10 PRO N    N   1.971  32.354 -16.314 1.00 . F F . 117 PRO N    1 1 
       17 184161 6 2  10 PRO O    O   5.243  32.454 -17.656 1.00 . F F . 117 PRO O    1 1 
       17 184162 6 2  11 PHE C    C   6.364  30.555 -14.658 1.00 . F F . 118 PHE C    1 1 
       17 184163 6 2  11 PHE CA   C   6.229  32.043 -15.008 1.00 . F F . 118 PHE CA   1 1 
       17 184164 6 2  11 PHE CB   C   6.577  32.948 -13.785 1.00 . F F . 118 PHE CB   1 1 
       17 184165 6 2  11 PHE CD1  C   9.121  33.126 -13.556 1.00 . F F . 118 PHE CD1  1 1 
       17 184166 6 2  11 PHE CD2  C   7.936  31.867 -11.892 1.00 . F F . 118 PHE CD2  1 1 
       17 184167 6 2  11 PHE CE1  C  10.315  32.850 -12.901 1.00 . F F . 118 PHE CE1  1 1 
       17 184168 6 2  11 PHE CE2  C   9.129  31.593 -11.243 1.00 . F F . 118 PHE CE2  1 1 
       17 184169 6 2  11 PHE CG   C   7.906  32.640 -13.066 1.00 . F F . 118 PHE CG   1 1 
       17 184170 6 2  11 PHE CZ   C  10.317  32.083 -11.750 1.00 . F F . 118 PHE CZ   1 1 
       17 184171 6 2  11 PHE H    H   4.151  32.319 -14.747 1.00 . F F . 118 PHE H    1 1 
       17 184172 6 2  11 PHE HA   H   6.906  32.283 -15.830 1.00 . F F . 118 PHE HA   1 1 
       17 184173 6 2  11 PHE HB2  H   6.615  33.978 -14.118 1.00 . F F . 118 PHE HB2  1 1 
       17 184174 6 2  11 PHE HB3  H   5.775  32.862 -13.056 1.00 . F F . 118 PHE HB3  1 1 
       17 184175 6 2  11 PHE HD1  H   9.132  33.727 -14.456 1.00 . F F . 118 PHE HD1  1 1 
       17 184176 6 2  11 PHE HD2  H   7.010  31.478 -11.488 1.00 . F F . 118 PHE HD2  1 1 
       17 184177 6 2  11 PHE HE1  H  11.250  33.233 -13.294 1.00 . F F . 118 PHE HE1  1 1 
       17 184178 6 2  11 PHE HE2  H   9.131  30.993 -10.337 1.00 . F F . 118 PHE HE2  1 1 
       17 184179 6 2  11 PHE HZ   H  11.252  31.867 -11.242 1.00 . F F . 118 PHE HZ   1 1 
       17 184180 6 2  11 PHE N    N   4.845  32.346 -15.430 1.00 . F F . 118 PHE N    1 1 
       17 184181 6 2  11 PHE O    O   5.643  30.057 -13.793 1.00 . F F . 118 PHE O    1 1 
       17 184182 6 2  12 THR C    C   8.743  28.412 -13.974 1.00 . F F . 119 THR C    1 1 
       17 184183 6 2  12 THR CA   C   7.649  28.467 -15.063 1.00 . F F . 119 THR CA   1 1 
       17 184184 6 2  12 THR CB   C   8.146  27.769 -16.379 1.00 . F F . 119 THR CB   1 1 
       17 184185 6 2  12 THR CG2  C   7.003  27.577 -17.399 1.00 . F F . 119 THR CG2  1 1 
       17 184186 6 2  12 THR H    H   7.778  30.328 -16.054 1.00 . F F . 119 THR H    1 1 
       17 184187 6 2  12 THR HA   H   6.759  27.945 -14.707 1.00 . F F . 119 THR HA   1 1 
       17 184188 6 2  12 THR HB   H   8.549  26.792 -16.129 1.00 . F F . 119 THR HB   1 1 
       17 184189 6 2  12 THR HG1  H  10.002  28.047 -17.017 1.00 . F F . 119 THR HG1  1 1 
       17 184190 6 2  12 THR HG21 H   6.572  28.538 -17.650 1.00 . F F . 119 THR HG21 1 1 
       17 184191 6 2  12 THR HG22 H   6.234  26.941 -16.976 1.00 . F F . 119 THR HG22 1 1 
       17 184192 6 2  12 THR HG23 H   7.389  27.114 -18.301 1.00 . F F . 119 THR HG23 1 1 
       17 184193 6 2  12 THR N    N   7.295  29.870 -15.338 1.00 . F F . 119 THR N    1 1 
       17 184194 6 2  12 THR O    O   9.678  29.225 -13.990 1.00 . F F . 119 THR O    1 1 
       17 184195 6 2  12 THR OG1  O   9.189  28.559 -16.982 1.00 . F F . 119 THR OG1  1 1 
       17 184196 6 2  13 TRP C    C  10.656  26.286 -12.263 1.00 . F F . 120 TRP C    1 1 
       17 184197 6 2  13 TRP CA   C   9.576  27.322 -11.910 1.00 . F F . 120 TRP CA   1 1 
       17 184198 6 2  13 TRP CB   C   8.861  26.909 -10.599 1.00 . F F . 120 TRP CB   1 1 
       17 184199 6 2  13 TRP CD1  C   9.988  25.600  -8.657 1.00 . F F . 120 TRP CD1  1 1 
       17 184200 6 2  13 TRP CD2  C  10.733  27.707  -8.896 1.00 . F F . 120 TRP CD2  1 1 
       17 184201 6 2  13 TRP CE2  C  11.400  27.115  -7.812 1.00 . F F . 120 TRP CE2  1 1 
       17 184202 6 2  13 TRP CE3  C  11.044  29.036  -9.236 1.00 . F F . 120 TRP CE3  1 1 
       17 184203 6 2  13 TRP CG   C   9.810  26.727  -9.420 1.00 . F F . 120 TRP CG   1 1 
       17 184204 6 2  13 TRP CH2  C  12.636  29.091  -7.422 1.00 . F F . 120 TRP CH2  1 1 
       17 184205 6 2  13 TRP CZ2  C  12.353  27.796  -7.068 1.00 . F F . 120 TRP CZ2  1 1 
       17 184206 6 2  13 TRP CZ3  C  11.989  29.710  -8.496 1.00 . F F . 120 TRP CZ3  1 1 
       17 184207 6 2  13 TRP H    H   7.844  26.867 -13.059 1.00 . F F . 120 TRP H    1 1 
       17 184208 6 2  13 TRP HA   H  10.057  28.290 -11.747 1.00 . F F . 120 TRP HA   1 1 
       17 184209 6 2  13 TRP HB2  H   8.143  27.677 -10.331 1.00 . F F . 120 TRP HB2  1 1 
       17 184210 6 2  13 TRP HB3  H   8.330  25.977 -10.760 1.00 . F F . 120 TRP HB3  1 1 
       17 184211 6 2  13 TRP HD1  H   9.450  24.674  -8.800 1.00 . F F . 120 TRP HD1  1 1 
       17 184212 6 2  13 TRP HE1  H  11.229  25.184  -7.015 1.00 . F F . 120 TRP HE1  1 1 
       17 184213 6 2  13 TRP HE3  H  10.553  29.529 -10.063 1.00 . F F . 120 TRP HE3  1 1 
       17 184214 6 2  13 TRP HH2  H  13.374  29.658  -6.866 1.00 . F F . 120 TRP HH2  1 1 
       17 184215 6 2  13 TRP HZ2  H  12.860  27.329  -6.236 1.00 . F F . 120 TRP HZ2  1 1 
       17 184216 6 2  13 TRP HZ3  H  12.240  30.737  -8.743 1.00 . F F . 120 TRP HZ3  1 1 
       17 184217 6 2  13 TRP N    N   8.612  27.474 -13.019 1.00 . F F . 120 TRP N    1 1 
       17 184218 6 2  13 TRP NE1  N  10.936  25.832  -7.688 1.00 . F F . 120 TRP NE1  1 1 
       17 184219 6 2  13 TRP O    O  10.337  25.167 -12.674 1.00 . F F . 120 TRP O    1 1 
       17 184220 6 2  14 ASP C    C  14.263  26.232 -11.422 1.00 . F F . 121 ASP C    1 1 
       17 184221 6 2  14 ASP CA   C  13.083  25.791 -12.310 1.00 . F F . 121 ASP CA   1 1 
       17 184222 6 2  14 ASP CB   C  13.466  25.823 -13.821 1.00 . F F . 121 ASP CB   1 1 
       17 184223 6 2  14 ASP CG   C  14.678  24.931 -14.166 1.00 . F F . 121 ASP CG   1 1 
       17 184224 6 2  14 ASP H    H  12.095  27.563 -11.694 1.00 . F F . 121 ASP H    1 1 
       17 184225 6 2  14 ASP HA   H  12.808  24.772 -12.038 1.00 . F F . 121 ASP HA   1 1 
       17 184226 6 2  14 ASP HB2  H  12.614  25.489 -14.407 1.00 . F F . 121 ASP HB2  1 1 
       17 184227 6 2  14 ASP HB3  H  13.690  26.848 -14.107 1.00 . F F . 121 ASP HB3  1 1 
       17 184228 6 2  14 ASP N    N  11.928  26.663 -12.051 1.00 . F F . 121 ASP N    1 1 
       17 184229 6 2  14 ASP O    O  15.049  27.098 -11.831 1.00 . F F . 121 ASP O    1 1 
       17 184230 6 2  14 ASP OD1  O  15.815  25.451 -14.281 1.00 . F F . 121 ASP OD1  1 1 
       17 184231 6 2  14 ASP OD2  O  14.494  23.708 -14.339 1.00 . F F . 121 ASP OD2  1 1 
       17 184232 6 2  15 ALA C    C  15.217  25.073  -7.943 1.00 . F F . 122 ALA C    1 1 
       17 184233 6 2  15 ALA CA   C  15.443  25.887  -9.241 1.00 . F F . 122 ALA CA   1 1 
       17 184234 6 2  15 ALA CB   C  15.695  27.379  -8.906 1.00 . F F . 122 ALA CB   1 1 
       17 184235 6 2  15 ALA H    H  13.547  25.156  -9.879 1.00 . F F . 122 ALA H    1 1 
       17 184236 6 2  15 ALA HA   H  16.331  25.501  -9.732 1.00 . F F . 122 ALA HA   1 1 
       17 184237 6 2  15 ALA HB1  H  14.834  27.791  -8.396 1.00 . F F . 122 ALA HB1  1 1 
       17 184238 6 2  15 ALA HB2  H  15.866  27.937  -9.819 1.00 . F F . 122 ALA HB2  1 1 
       17 184239 6 2  15 ALA HB3  H  16.565  27.468  -8.268 1.00 . F F . 122 ALA HB3  1 1 
       17 184240 6 2  15 ALA N    N  14.308  25.701 -10.178 1.00 . F F . 122 ALA N    1 1 
       17 184241 6 2  15 ALA O    O  14.655  25.582  -6.964 1.00 . F F . 122 ALA O    1 1 
       17 184242 6 2  16 VAL C    C  17.019  22.260  -6.631 1.00 . F F . 123 VAL C    1 1 
       17 184243 6 2  16 VAL CA   C  15.629  22.917  -6.752 1.00 . F F . 123 VAL CA   1 1 
       17 184244 6 2  16 VAL CB   C  14.479  21.822  -6.759 1.00 . F F . 123 VAL CB   1 1 
       17 184245 6 2  16 VAL CG1  C  13.081  22.485  -6.735 1.00 . F F . 123 VAL CG1  1 1 
       17 184246 6 2  16 VAL CG2  C  14.600  20.832  -7.950 1.00 . F F . 123 VAL CG2  1 1 
       17 184247 6 2  16 VAL H    H  15.906  23.393  -8.806 1.00 . F F . 123 VAL H    1 1 
       17 184248 6 2  16 VAL HA   H  15.480  23.556  -5.877 1.00 . F F . 123 VAL HA   1 1 
       17 184249 6 2  16 VAL HB   H  14.572  21.244  -5.837 1.00 . F F . 123 VAL HB   1 1 
       17 184250 6 2  16 VAL HG11 H  12.991  23.121  -5.859 1.00 . F F . 123 VAL HG11 1 1 
       17 184251 6 2  16 VAL HG12 H  12.311  21.725  -6.698 1.00 . F F . 123 VAL HG12 1 1 
       17 184252 6 2  16 VAL HG13 H  12.944  23.089  -7.626 1.00 . F F . 123 VAL HG13 1 1 
       17 184253 6 2  16 VAL HG21 H  13.797  20.103  -7.910 1.00 . F F . 123 VAL HG21 1 1 
       17 184254 6 2  16 VAL HG22 H  15.548  20.315  -7.896 1.00 . F F . 123 VAL HG22 1 1 
       17 184255 6 2  16 VAL HG23 H  14.543  21.375  -8.885 1.00 . F F . 123 VAL HG23 1 1 
       17 184256 6 2  16 VAL N    N  15.613  23.782  -7.958 1.00 . F F . 123 VAL N    1 1 
       17 184257 6 2  16 VAL O    O  17.554  21.736  -7.612 1.00 . F F . 123 VAL O    1 1 
       17 184258 6 2  17 ARG C    C  18.955  20.627  -4.214 1.00 . F F . 124 ARG C    1 1 
       17 184259 6 2  17 ARG CA   C  18.981  21.822  -5.177 1.00 . F F . 124 ARG CA   1 1 
       17 184260 6 2  17 ARG CB   C  19.894  22.945  -4.603 1.00 . F F . 124 ARG CB   1 1 
       17 184261 6 2  17 ARG CD   C  21.254  25.074  -5.035 1.00 . F F . 124 ARG CD   1 1 
       17 184262 6 2  17 ARG CG   C  20.258  24.052  -5.614 1.00 . F F . 124 ARG CG   1 1 
       17 184263 6 2  17 ARG CZ   C  22.897  26.643  -6.077 1.00 . F F . 124 ARG CZ   1 1 
       17 184264 6 2  17 ARG H    H  17.125  22.733  -4.686 1.00 . F F . 124 ARG H    1 1 
       17 184265 6 2  17 ARG HA   H  19.407  21.489  -6.126 1.00 . F F . 124 ARG HA   1 1 
       17 184266 6 2  17 ARG HB2  H  19.389  23.404  -3.760 1.00 . F F . 124 ARG HB2  1 1 
       17 184267 6 2  17 ARG HB3  H  20.818  22.498  -4.248 1.00 . F F . 124 ARG HB3  1 1 
       17 184268 6 2  17 ARG HD2  H  20.782  25.596  -4.212 1.00 . F F . 124 ARG HD2  1 1 
       17 184269 6 2  17 ARG HD3  H  22.128  24.545  -4.664 1.00 . F F . 124 ARG HD3  1 1 
       17 184270 6 2  17 ARG HE   H  21.028  26.319  -6.725 1.00 . F F . 124 ARG HE   1 1 
       17 184271 6 2  17 ARG HG2  H  20.702  23.594  -6.489 1.00 . F F . 124 ARG HG2  1 1 
       17 184272 6 2  17 ARG HG3  H  19.353  24.572  -5.906 1.00 . F F . 124 ARG HG3  1 1 
       17 184273 6 2  17 ARG HH11 H  23.629  25.659  -4.450 1.00 . F F . 124 ARG HH11 1 1 
       17 184274 6 2  17 ARG HH12 H  24.739  26.761  -5.207 1.00 . F F . 124 ARG HH12 1 1 
       17 184275 6 2  17 ARG HH21 H  22.473  27.771  -7.706 1.00 . F F . 124 ARG HH21 1 1 
       17 184276 6 2  17 ARG HH22 H  24.080  27.966  -7.063 1.00 . F F . 124 ARG HH22 1 1 
       17 184277 6 2  17 ARG N    N  17.618  22.330  -5.429 1.00 . F F . 124 ARG N    1 1 
       17 184278 6 2  17 ARG NE   N  21.684  26.070  -6.035 1.00 . F F . 124 ARG NE   1 1 
       17 184279 6 2  17 ARG NH1  N  23.828  26.329  -5.172 1.00 . F F . 124 ARG NH1  1 1 
       17 184280 6 2  17 ARG NH2  N  23.171  27.533  -7.022 1.00 . F F . 124 ARG NH2  1 1 
       17 184281 6 2  17 ARG O    O  19.406  19.535  -4.574 1.00 . F F . 124 ARG O    1 1 
       17 184282 6 2  18 TYR C    C  19.922  19.654  -1.439 1.00 . F F . 125 TYR C    1 1 
       17 184283 6 2  18 TYR CA   C  18.450  19.896  -1.862 1.00 . F F . 125 TYR CA   1 1 
       17 184284 6 2  18 TYR CB   C  17.698  18.559  -2.196 1.00 . F F . 125 TYR CB   1 1 
       17 184285 6 2  18 TYR CD1  C  15.588  19.524  -3.305 1.00 . F F . 125 TYR CD1  1 1 
       17 184286 6 2  18 TYR CD2  C  15.296  18.036  -1.454 1.00 . F F . 125 TYR CD2  1 1 
       17 184287 6 2  18 TYR CE1  C  14.217  19.668  -3.408 1.00 . F F . 125 TYR CE1  1 1 
       17 184288 6 2  18 TYR CE2  C  13.927  18.176  -1.563 1.00 . F F . 125 TYR CE2  1 1 
       17 184289 6 2  18 TYR CG   C  16.166  18.706  -2.321 1.00 . F F . 125 TYR CG   1 1 
       17 184290 6 2  18 TYR CZ   C  13.394  18.992  -2.537 1.00 . F F . 125 TYR CZ   1 1 
       17 184291 6 2  18 TYR H    H  17.971  21.725  -2.839 1.00 . F F . 125 TYR H    1 1 
       17 184292 6 2  18 TYR HA   H  17.937  20.374  -1.033 1.00 . F F . 125 TYR HA   1 1 
       17 184293 6 2  18 TYR HB2  H  18.068  18.171  -3.139 1.00 . F F . 125 TYR HB2  1 1 
       17 184294 6 2  18 TYR HB3  H  17.904  17.831  -1.419 1.00 . F F . 125 TYR HB3  1 1 
       17 184295 6 2  18 TYR HD1  H  16.234  20.057  -3.991 1.00 . F F . 125 TYR HD1  1 1 
       17 184296 6 2  18 TYR HD2  H  15.706  17.390  -0.688 1.00 . F F . 125 TYR HD2  1 1 
       17 184297 6 2  18 TYR HE1  H  13.794  20.306  -4.176 1.00 . F F . 125 TYR HE1  1 1 
       17 184298 6 2  18 TYR HE2  H  13.272  17.646  -0.877 1.00 . F F . 125 TYR HE2  1 1 
       17 184299 6 2  18 TYR HH   H  11.659  19.284  -1.758 1.00 . F F . 125 TYR HH   1 1 
       17 184300 6 2  18 TYR N    N  18.410  20.862  -2.989 1.00 . F F . 125 TYR N    1 1 
       17 184301 6 2  18 TYR O    O  20.625  18.848  -2.058 1.00 . F F . 125 TYR O    1 1 
       17 184302 6 2  18 TYR OH   O  12.027  19.138  -2.633 1.00 . F F . 125 TYR OH   1 1 
       17 184303 6 2  19 ASN C    C  22.452  19.126   0.259 1.00 . F F . 126 ASN C    1 1 
       17 184304 6 2  19 ASN CA   C  21.782  20.504   0.026 1.00 . F F . 126 ASN CA   1 1 
       17 184305 6 2  19 ASN CB   C  21.879  21.383   1.313 1.00 . F F . 126 ASN CB   1 1 
       17 184306 6 2  19 ASN CG   C  23.320  21.651   1.787 1.00 . F F . 126 ASN CG   1 1 
       17 184307 6 2  19 ASN H    H  19.694  20.872   0.140 1.00 . F F . 126 ASN H    1 1 
       17 184308 6 2  19 ASN HA   H  22.306  21.012  -0.777 1.00 . F F . 126 ASN HA   1 1 
       17 184309 6 2  19 ASN HB2  H  21.412  22.342   1.114 1.00 . F F . 126 ASN HB2  1 1 
       17 184310 6 2  19 ASN HB3  H  21.336  20.894   2.114 1.00 . F F . 126 ASN HB3  1 1 
       17 184311 6 2  19 ASN HD21 H  22.723  21.815   3.676 1.00 . F F . 126 ASN HD21 1 1 
       17 184312 6 2  19 ASN HD22 H  24.422  21.995   3.405 1.00 . F F . 126 ASN HD22 1 1 
       17 184313 6 2  19 ASN N    N  20.361  20.388  -0.388 1.00 . F F . 126 ASN N    1 1 
       17 184314 6 2  19 ASN ND2  N  23.506  21.845   3.085 1.00 . F F . 126 ASN ND2  1 1 
       17 184315 6 2  19 ASN O    O  23.578  18.886  -0.208 1.00 . F F . 126 ASN O    1 1 
       17 184316 6 2  19 ASN OD1  O  24.252  21.714   0.990 1.00 . F F . 126 ASN OD1  1 1 
       17 184317 6 2  20 GLY C    C  21.176  15.893   1.626 1.00 . F F . 127 GLY C    1 1 
       17 184318 6 2  20 GLY CA   C  22.268  16.902   1.280 1.00 . F F . 127 GLY CA   1 1 
       17 184319 6 2  20 GLY H    H  20.832  18.465   1.240 1.00 . F F . 127 GLY H    1 1 
       17 184320 6 2  20 GLY HA2  H  22.827  16.521   0.432 1.00 . F F . 127 GLY HA2  1 1 
       17 184321 6 2  20 GLY HA3  H  22.940  17.001   2.122 1.00 . F F . 127 GLY HA3  1 1 
       17 184322 6 2  20 GLY N    N  21.737  18.227   0.955 1.00 . F F . 127 GLY N    1 1 
       17 184323 6 2  20 GLY O    O  20.095  15.909   1.024 1.00 . F F . 127 GLY O    1 1 
       17 184324 6 2  21 LYS C    C  19.492  14.368   3.987 1.00 . F F . 128 LYS C    1 1 
       17 184325 6 2  21 LYS CA   C  20.592  13.903   3.012 1.00 . F F . 128 LYS CA   1 1 
       17 184326 6 2  21 LYS CB   C  21.433  12.745   3.649 1.00 . F F . 128 LYS CB   1 1 
       17 184327 6 2  21 LYS CD   C  23.521  12.825   2.100 1.00 . F F . 128 LYS CD   1 1 
       17 184328 6 2  21 LYS CE   C  24.473  12.016   1.206 1.00 . F F . 128 LYS CE   1 1 
       17 184329 6 2  21 LYS CG   C  22.368  11.968   2.678 1.00 . F F . 128 LYS CG   1 1 
       17 184330 6 2  21 LYS H    H  22.288  15.174   3.127 1.00 . F F . 128 LYS H    1 1 
       17 184331 6 2  21 LYS HA   H  20.112  13.525   2.113 1.00 . F F . 128 LYS HA   1 1 
       17 184332 6 2  21 LYS HB2  H  22.048  13.160   4.440 1.00 . F F . 128 LYS HB2  1 1 
       17 184333 6 2  21 LYS HB3  H  20.749  12.026   4.097 1.00 . F F . 128 LYS HB3  1 1 
       17 184334 6 2  21 LYS HD2  H  23.097  13.633   1.514 1.00 . F F . 128 LYS HD2  1 1 
       17 184335 6 2  21 LYS HD3  H  24.090  13.248   2.923 1.00 . F F . 128 LYS HD3  1 1 
       17 184336 6 2  21 LYS HE2  H  23.898  11.512   0.438 1.00 . F F . 128 LYS HE2  1 1 
       17 184337 6 2  21 LYS HE3  H  25.172  12.696   0.734 1.00 . F F . 128 LYS HE3  1 1 
       17 184338 6 2  21 LYS HG2  H  22.800  11.131   3.216 1.00 . F F . 128 LYS HG2  1 1 
       17 184339 6 2  21 LYS HG3  H  21.769  11.583   1.859 1.00 . F F . 128 LYS HG3  1 1 
       17 184340 6 2  21 LYS HZ1  H  25.868  11.472   2.649 1.00 . F F . 128 LYS HZ1  1 1 
       17 184341 6 2  21 LYS HZ2  H  25.822  10.431   1.322 1.00 . F F . 128 LYS HZ2  1 1 
       17 184342 6 2  21 LYS HZ3  H  24.593  10.377   2.484 1.00 . F F . 128 LYS HZ3  1 1 
       17 184343 6 2  21 LYS N    N  21.463  15.032   2.619 1.00 . F F . 128 LYS N    1 1 
       17 184344 6 2  21 LYS NZ   N  25.240  11.002   1.968 1.00 . F F . 128 LYS NZ   1 1 
       17 184345 6 2  21 LYS O    O  19.489  15.516   4.451 1.00 . F F . 128 LYS O    1 1 
       17 184346 6 2  22 LEU C    C  17.127  12.642   6.191 1.00 . F F . 129 LEU C    1 1 
       17 184347 6 2  22 LEU CA   C  17.354  13.706   5.093 1.00 . F F . 129 LEU CA   1 1 
       17 184348 6 2  22 LEU CB   C  16.153  13.799   4.097 1.00 . F F . 129 LEU CB   1 1 
       17 184349 6 2  22 LEU CD1  C  15.820  11.311   3.364 1.00 . F F . 129 LEU CD1  1 1 
       17 184350 6 2  22 LEU CD2  C  15.165  13.202   1.803 1.00 . F F . 129 LEU CD2  1 1 
       17 184351 6 2  22 LEU CG   C  16.134  12.755   2.908 1.00 . F F . 129 LEU CG   1 1 
       17 184352 6 2  22 LEU H    H  18.724  12.521   3.998 1.00 . F F . 129 LEU H    1 1 
       17 184353 6 2  22 LEU HA   H  17.468  14.668   5.590 1.00 . F F . 129 LEU HA   1 1 
       17 184354 6 2  22 LEU HB2  H  15.227  13.700   4.660 1.00 . F F . 129 LEU HB2  1 1 
       17 184355 6 2  22 LEU HB3  H  16.166  14.798   3.667 1.00 . F F . 129 LEU HB3  1 1 
       17 184356 6 2  22 LEU HD11 H  16.563  10.984   4.079 1.00 . F F . 129 LEU HD11 1 1 
       17 184357 6 2  22 LEU HD12 H  15.839  10.645   2.509 1.00 . F F . 129 LEU HD12 1 1 
       17 184358 6 2  22 LEU HD13 H  14.840  11.272   3.824 1.00 . F F . 129 LEU HD13 1 1 
       17 184359 6 2  22 LEU HD21 H  14.161  13.265   2.198 1.00 . F F . 129 LEU HD21 1 1 
       17 184360 6 2  22 LEU HD22 H  15.187  12.493   0.985 1.00 . F F . 129 LEU HD22 1 1 
       17 184361 6 2  22 LEU HD23 H  15.464  14.173   1.432 1.00 . F F . 129 LEU HD23 1 1 
       17 184362 6 2  22 LEU HG   H  17.124  12.728   2.464 1.00 . F F . 129 LEU HG   1 1 
       17 184363 6 2  22 LEU N    N  18.577  13.437   4.309 1.00 . F F . 129 LEU N    1 1 
       17 184364 6 2  22 LEU O    O  16.090  12.642   6.864 1.00 . F F . 129 LEU O    1 1 
       17 184365 6 2  23 ILE C    C  19.281  10.830   8.330 1.00 . F F . 130 ILE C    1 1 
       17 184366 6 2  23 ILE CA   C  18.068  10.675   7.387 1.00 . F F . 130 ILE CA   1 1 
       17 184367 6 2  23 ILE CB   C  18.012   9.219   6.750 1.00 . F F . 130 ILE CB   1 1 
       17 184368 6 2  23 ILE CD1  C  19.166   7.648   5.013 1.00 . F F . 130 ILE CD1  1 1 
       17 184369 6 2  23 ILE CG1  C  19.109   9.035   5.647 1.00 . F F . 130 ILE CG1  1 1 
       17 184370 6 2  23 ILE CG2  C  16.597   8.904   6.186 1.00 . F F . 130 ILE CG2  1 1 
       17 184371 6 2  23 ILE H    H  18.891  11.793   5.782 1.00 . F F . 130 ILE H    1 1 
       17 184372 6 2  23 ILE HA   H  17.163  10.816   7.981 1.00 . F F . 130 ILE HA   1 1 
       17 184373 6 2  23 ILE HB   H  18.202   8.504   7.549 1.00 . F F . 130 ILE HB   1 1 
       17 184374 6 2  23 ILE HD11 H  18.234   7.442   4.500 1.00 . F F . 130 ILE HD11 1 1 
       17 184375 6 2  23 ILE HD12 H  19.326   6.906   5.781 1.00 . F F . 130 ILE HD12 1 1 
       17 184376 6 2  23 ILE HD13 H  19.979   7.614   4.306 1.00 . F F . 130 ILE HD13 1 1 
       17 184377 6 2  23 ILE HG12 H  18.933   9.746   4.848 1.00 . F F . 130 ILE HG12 1 1 
       17 184378 6 2  23 ILE HG13 H  20.082   9.236   6.078 1.00 . F F . 130 ILE HG13 1 1 
       17 184379 6 2  23 ILE HG21 H  15.857   8.986   6.973 1.00 . F F . 130 ILE HG21 1 1 
       17 184380 6 2  23 ILE HG22 H  16.577   7.895   5.788 1.00 . F F . 130 ILE HG22 1 1 
       17 184381 6 2  23 ILE HG23 H  16.355   9.600   5.395 1.00 . F F . 130 ILE HG23 1 1 
       17 184382 6 2  23 ILE N    N  18.104  11.736   6.357 1.00 . F F . 130 ILE N    1 1 
       17 184383 6 2  23 ILE O    O  20.438  10.806   7.891 1.00 . F F . 130 ILE O    1 1 
       17 184384 6 2  24 ALA C    C  20.450   9.838  11.204 1.00 . F F . 131 ALA C    1 1 
       17 184385 6 2  24 ALA CA   C  20.012  11.210  10.677 1.00 . F F . 131 ALA CA   1 1 
       17 184386 6 2  24 ALA CB   C  19.474  12.091  11.822 1.00 . F F . 131 ALA CB   1 1 
       17 184387 6 2  24 ALA H    H  18.049  11.098   9.885 1.00 . F F . 131 ALA H    1 1 
       17 184388 6 2  24 ALA HA   H  20.872  11.716  10.242 1.00 . F F . 131 ALA HA   1 1 
       17 184389 6 2  24 ALA HB1  H  20.246  12.239  12.567 1.00 . F F . 131 ALA HB1  1 1 
       17 184390 6 2  24 ALA HB2  H  18.617  11.614  12.287 1.00 . F F . 131 ALA HB2  1 1 
       17 184391 6 2  24 ALA HB3  H  19.171  13.054  11.429 1.00 . F F . 131 ALA HB3  1 1 
       17 184392 6 2  24 ALA N    N  18.989  11.047   9.628 1.00 . F F . 131 ALA N    1 1 
       17 184393 6 2  24 ALA O    O  21.634   9.490  11.175 1.00 . F F . 131 ALA O    1 1 
       17 184394 6 2  25 TYR C    C  19.446   6.695  11.064 1.00 . F F . 132 TYR C    1 1 
       17 184395 6 2  25 TYR CA   C  19.675   7.714  12.207 1.00 . F F . 132 TYR CA   1 1 
       17 184396 6 2  25 TYR CB   C  18.701   7.465  13.387 1.00 . F F . 132 TYR CB   1 1 
       17 184397 6 2  25 TYR CD1  C  19.838   6.185  15.280 1.00 . F F . 132 TYR CD1  1 1 
       17 184398 6 2  25 TYR CD2  C  18.368   4.959  13.845 1.00 . F F . 132 TYR CD2  1 1 
       17 184399 6 2  25 TYR CE1  C  20.088   5.037  16.002 1.00 . F F . 132 TYR CE1  1 1 
       17 184400 6 2  25 TYR CE2  C  18.622   3.811  14.571 1.00 . F F . 132 TYR CE2  1 1 
       17 184401 6 2  25 TYR CG   C  18.974   6.178  14.183 1.00 . F F . 132 TYR CG   1 1 
       17 184402 6 2  25 TYR CZ   C  19.480   3.858  15.646 1.00 . F F . 132 TYR CZ   1 1 
       17 184403 6 2  25 TYR H    H  18.552   9.419  11.669 1.00 . F F . 132 TYR H    1 1 
       17 184404 6 2  25 TYR HA   H  20.697   7.637  12.568 1.00 . F F . 132 TYR HA   1 1 
       17 184405 6 2  25 TYR HB2  H  18.764   8.298  14.078 1.00 . F F . 132 TYR HB2  1 1 
       17 184406 6 2  25 TYR HB3  H  17.685   7.417  13.008 1.00 . F F . 132 TYR HB3  1 1 
       17 184407 6 2  25 TYR HD1  H  20.320   7.110  15.567 1.00 . F F . 132 TYR HD1  1 1 
       17 184408 6 2  25 TYR HD2  H  17.692   4.918  12.998 1.00 . F F . 132 TYR HD2  1 1 
       17 184409 6 2  25 TYR HE1  H  20.764   5.069  16.848 1.00 . F F . 132 TYR HE1  1 1 
       17 184410 6 2  25 TYR HE2  H  18.144   2.875  14.290 1.00 . F F . 132 TYR HE2  1 1 
       17 184411 6 2  25 TYR HH   H  19.753   1.957  15.782 1.00 . F F . 132 TYR HH   1 1 
       17 184412 6 2  25 TYR N    N  19.463   9.065  11.680 1.00 . F F . 132 TYR N    1 1 
       17 184413 6 2  25 TYR O    O  18.311   6.565  10.584 1.00 . F F . 132 TYR O    1 1 
       17 184414 6 2  25 TYR OH   O  19.738   2.718  16.374 1.00 . F F . 132 TYR OH   1 1 
       17 184415 6 2  26 PRO C    C  19.853   3.641   9.958 1.00 . F F . 133 PRO C    1 1 
       17 184416 6 2  26 PRO CA   C  20.400   5.008   9.480 1.00 . F F . 133 PRO CA   1 1 
       17 184417 6 2  26 PRO CB   C  21.859   4.926   8.956 1.00 . F F . 133 PRO CB   1 1 
       17 184418 6 2  26 PRO CD   C  21.924   6.044  11.102 1.00 . F F . 133 PRO CD   1 1 
       17 184419 6 2  26 PRO CG   C  22.712   5.116  10.182 1.00 . F F . 133 PRO CG   1 1 
       17 184420 6 2  26 PRO HA   H  19.754   5.388   8.693 1.00 . F F . 133 PRO HA   1 1 
       17 184421 6 2  26 PRO HB2  H  22.043   3.960   8.484 1.00 . F F . 133 PRO HB2  1 1 
       17 184422 6 2  26 PRO HB3  H  22.048   5.720   8.245 1.00 . F F . 133 PRO HB3  1 1 
       17 184423 6 2  26 PRO HD2  H  21.975   5.700  12.129 1.00 . F F . 133 PRO HD2  1 1 
       17 184424 6 2  26 PRO HD3  H  22.302   7.059  11.033 1.00 . F F . 133 PRO HD3  1 1 
       17 184425 6 2  26 PRO HG2  H  22.887   4.153  10.663 1.00 . F F . 133 PRO HG2  1 1 
       17 184426 6 2  26 PRO HG3  H  23.661   5.568   9.917 1.00 . F F . 133 PRO HG3  1 1 
       17 184427 6 2  26 PRO N    N  20.518   5.973  10.592 1.00 . F F . 133 PRO N    1 1 
       17 184428 6 2  26 PRO O    O  20.612   2.670  10.121 1.00 . F F . 133 PRO O    1 1 
       17 184429 6 2  27 ILE C    C  17.759   1.338   9.490 1.00 . F F . 134 ILE C    1 1 
       17 184430 6 2  27 ILE CA   C  17.865   2.351  10.666 1.00 . F F . 134 ILE CA   1 1 
       17 184431 6 2  27 ILE CB   C  16.467   2.616  11.370 1.00 . F F . 134 ILE CB   1 1 
       17 184432 6 2  27 ILE CD1  C  14.505   1.401  12.603 1.00 . F F . 134 ILE CD1  1 1 
       17 184433 6 2  27 ILE CG1  C  15.806   1.259  11.823 1.00 . F F . 134 ILE CG1  1 1 
       17 184434 6 2  27 ILE CG2  C  15.515   3.463  10.487 1.00 . F F . 134 ILE CG2  1 1 
       17 184435 6 2  27 ILE H    H  17.996   4.403  10.112 1.00 . F F . 134 ILE H    1 1 
       17 184436 6 2  27 ILE HA   H  18.520   1.911  11.422 1.00 . F F . 134 ILE HA   1 1 
       17 184437 6 2  27 ILE HB   H  16.670   3.203  12.262 1.00 . F F . 134 ILE HB   1 1 
       17 184438 6 2  27 ILE HD11 H  14.161   0.423  12.911 1.00 . F F . 134 ILE HD11 1 1 
       17 184439 6 2  27 ILE HD12 H  13.753   1.863  11.977 1.00 . F F . 134 ILE HD12 1 1 
       17 184440 6 2  27 ILE HD13 H  14.671   2.015  13.478 1.00 . F F . 134 ILE HD13 1 1 
       17 184441 6 2  27 ILE HG12 H  15.591   0.658  10.950 1.00 . F F . 134 ILE HG12 1 1 
       17 184442 6 2  27 ILE HG13 H  16.503   0.715  12.452 1.00 . F F . 134 ILE HG13 1 1 
       17 184443 6 2  27 ILE HG21 H  15.290   2.925   9.575 1.00 . F F . 134 ILE HG21 1 1 
       17 184444 6 2  27 ILE HG22 H  15.987   4.405  10.234 1.00 . F F . 134 ILE HG22 1 1 
       17 184445 6 2  27 ILE HG23 H  14.593   3.661  11.022 1.00 . F F . 134 ILE HG23 1 1 
       17 184446 6 2  27 ILE N    N  18.529   3.589  10.219 1.00 . F F . 134 ILE N    1 1 
       17 184447 6 2  27 ILE O    O  16.838   1.379   8.661 1.00 . F F . 134 ILE O    1 1 
       17 184448 6 2  28 ALA C    C  18.467  -1.914   9.049 1.00 . F F . 135 ALA C    1 1 
       17 184449 6 2  28 ALA CA   C  18.876  -0.589   8.398 1.00 . F F . 135 ALA CA   1 1 
       17 184450 6 2  28 ALA CB   C  20.307  -0.659   7.844 1.00 . F F . 135 ALA CB   1 1 
       17 184451 6 2  28 ALA H    H  19.502   0.552  10.065 1.00 . F F . 135 ALA H    1 1 
       17 184452 6 2  28 ALA HA   H  18.202  -0.365   7.573 1.00 . F F . 135 ALA HA   1 1 
       17 184453 6 2  28 ALA HB1  H  20.381  -1.445   7.102 1.00 . F F . 135 ALA HB1  1 1 
       17 184454 6 2  28 ALA HB2  H  21.003  -0.864   8.651 1.00 . F F . 135 ALA HB2  1 1 
       17 184455 6 2  28 ALA HB3  H  20.565   0.287   7.387 1.00 . F F . 135 ALA HB3  1 1 
       17 184456 6 2  28 ALA N    N  18.779   0.476   9.401 1.00 . F F . 135 ALA N    1 1 
       17 184457 6 2  28 ALA O    O  19.155  -2.410   9.955 1.00 . F F . 135 ALA O    1 1 
       17 184458 6 2  29 VAL C    C  16.098  -4.508   8.012 1.00 . F F . 136 VAL C    1 1 
       17 184459 6 2  29 VAL CA   C  16.773  -3.707   9.150 1.00 . F F . 136 VAL CA   1 1 
       17 184460 6 2  29 VAL CB   C  15.807  -3.406  10.365 1.00 . F F . 136 VAL CB   1 1 
       17 184461 6 2  29 VAL CG1  C  14.517  -2.648   9.949 1.00 . F F . 136 VAL CG1  1 1 
       17 184462 6 2  29 VAL CG2  C  15.507  -4.688  11.171 1.00 . F F . 136 VAL CG2  1 1 
       17 184463 6 2  29 VAL H    H  16.836  -2.012   7.889 1.00 . F F . 136 VAL H    1 1 
       17 184464 6 2  29 VAL HA   H  17.608  -4.301   9.523 1.00 . F F . 136 VAL HA   1 1 
       17 184465 6 2  29 VAL HB   H  16.350  -2.740  11.031 1.00 . F F . 136 VAL HB   1 1 
       17 184466 6 2  29 VAL HG11 H  14.781  -1.709   9.476 1.00 . F F . 136 VAL HG11 1 1 
       17 184467 6 2  29 VAL HG12 H  13.908  -2.442  10.828 1.00 . F F . 136 VAL HG12 1 1 
       17 184468 6 2  29 VAL HG13 H  13.942  -3.250   9.256 1.00 . F F . 136 VAL HG13 1 1 
       17 184469 6 2  29 VAL HG21 H  14.876  -4.452  12.019 1.00 . F F . 136 VAL HG21 1 1 
       17 184470 6 2  29 VAL HG22 H  16.435  -5.120  11.531 1.00 . F F . 136 VAL HG22 1 1 
       17 184471 6 2  29 VAL HG23 H  15.003  -5.410  10.541 1.00 . F F . 136 VAL HG23 1 1 
       17 184472 6 2  29 VAL N    N  17.326  -2.462   8.608 1.00 . F F . 136 VAL N    1 1 
       17 184473 6 2  29 VAL O    O  15.362  -3.940   7.195 1.00 . F F . 136 VAL O    1 1 
       17 184474 6 2  30 GLU C    C  14.606  -7.173   6.845 1.00 . F F . 137 GLU C    1 1 
       17 184475 6 2  30 GLU CA   C  16.074  -6.674   6.789 1.00 . F F . 137 GLU CA   1 1 
       17 184476 6 2  30 GLU CB   C  17.065  -7.889   6.686 1.00 . F F . 137 GLU CB   1 1 
       17 184477 6 2  30 GLU CD   C  19.196  -7.152   7.998 1.00 . F F . 137 GLU CD   1 1 
       17 184478 6 2  30 GLU CG   C  18.582  -7.544   6.633 1.00 . F F . 137 GLU CG   1 1 
       17 184479 6 2  30 GLU H    H  16.865  -6.227   8.711 1.00 . F F . 137 GLU H    1 1 
       17 184480 6 2  30 GLU HA   H  16.193  -6.066   5.893 1.00 . F F . 137 GLU HA   1 1 
       17 184481 6 2  30 GLU HB2  H  16.904  -8.534   7.542 1.00 . F F . 137 GLU HB2  1 1 
       17 184482 6 2  30 GLU HB3  H  16.818  -8.454   5.789 1.00 . F F . 137 GLU HB3  1 1 
       17 184483 6 2  30 GLU HG2  H  19.120  -8.411   6.255 1.00 . F F . 137 GLU HG2  1 1 
       17 184484 6 2  30 GLU HG3  H  18.728  -6.727   5.930 1.00 . F F . 137 GLU HG3  1 1 
       17 184485 6 2  30 GLU N    N  16.399  -5.822   7.952 1.00 . F F . 137 GLU N    1 1 
       17 184486 6 2  30 GLU O    O  13.703  -6.568   6.251 1.00 . F F . 137 GLU O    1 1 
       17 184487 6 2  30 GLU OE1  O  19.363  -5.941   8.278 1.00 . F F . 137 GLU OE1  1 1 
       17 184488 6 2  30 GLU OE2  O  19.508  -8.060   8.799 1.00 . F F . 137 GLU OE2  1 1 
       17 184489 6 2  31 ALA C    C  13.167  -9.959   8.863 1.00 . F F . 138 ALA C    1 1 
       17 184490 6 2  31 ALA CA   C  13.110  -8.983   7.684 1.00 . F F . 138 ALA CA   1 1 
       17 184491 6 2  31 ALA CB   C  12.813  -9.744   6.372 1.00 . F F . 138 ALA CB   1 1 
       17 184492 6 2  31 ALA H    H  15.138  -8.597   8.144 1.00 . F F . 138 ALA H    1 1 
       17 184493 6 2  31 ALA HA   H  12.315  -8.260   7.860 1.00 . F F . 138 ALA HA   1 1 
       17 184494 6 2  31 ALA HB1  H  13.593 -10.472   6.183 1.00 . F F . 138 ALA HB1  1 1 
       17 184495 6 2  31 ALA HB2  H  12.771  -9.045   5.550 1.00 . F F . 138 ALA HB2  1 1 
       17 184496 6 2  31 ALA HB3  H  11.859 -10.253   6.453 1.00 . F F . 138 ALA HB3  1 1 
       17 184497 6 2  31 ALA N    N  14.395  -8.261   7.603 1.00 . F F . 138 ALA N    1 1 
       17 184498 6 2  31 ALA O    O  14.261 -10.301   9.325 1.00 . F F . 138 ALA O    1 1 
       17 184499 6 2  32 LEU C    C  12.336 -12.779   9.979 1.00 . F F . 139 LEU C    1 1 
       17 184500 6 2  32 LEU CA   C  11.904 -11.381  10.440 1.00 . F F . 139 LEU CA   1 1 
       17 184501 6 2  32 LEU CB   C  10.482 -11.409  11.078 1.00 . F F . 139 LEU CB   1 1 
       17 184502 6 2  32 LEU CD1  C  11.247  -9.953  13.032 1.00 . F F . 139 LEU CD1  1 1 
       17 184503 6 2  32 LEU CD2  C   9.770  -8.946  11.252 1.00 . F F . 139 LEU CD2  1 1 
       17 184504 6 2  32 LEU CG   C  10.126 -10.211  12.022 1.00 . F F . 139 LEU CG   1 1 
       17 184505 6 2  32 LEU H    H  11.167 -10.100   8.918 1.00 . F F . 139 LEU H    1 1 
       17 184506 6 2  32 LEU HA   H  12.607 -11.051  11.205 1.00 . F F . 139 LEU HA   1 1 
       17 184507 6 2  32 LEU HB2  H   9.749 -11.453  10.281 1.00 . F F . 139 LEU HB2  1 1 
       17 184508 6 2  32 LEU HB3  H  10.389 -12.324  11.662 1.00 . F F . 139 LEU HB3  1 1 
       17 184509 6 2  32 LEU HD11 H  12.157  -9.655  12.523 1.00 . F F . 139 LEU HD11 1 1 
       17 184510 6 2  32 LEU HD12 H  11.441 -10.854  13.599 1.00 . F F . 139 LEU HD12 1 1 
       17 184511 6 2  32 LEU HD13 H  10.950  -9.170  13.718 1.00 . F F . 139 LEU HD13 1 1 
       17 184512 6 2  32 LEU HD21 H   9.509  -8.152  11.945 1.00 . F F . 139 LEU HD21 1 1 
       17 184513 6 2  32 LEU HD22 H   8.921  -9.143  10.610 1.00 . F F . 139 LEU HD22 1 1 
       17 184514 6 2  32 LEU HD23 H  10.610  -8.631  10.646 1.00 . F F . 139 LEU HD23 1 1 
       17 184515 6 2  32 LEU HG   H   9.248 -10.484  12.602 1.00 . F F . 139 LEU HG   1 1 
       17 184516 6 2  32 LEU N    N  11.995 -10.417   9.332 1.00 . F F . 139 LEU N    1 1 
       17 184517 6 2  32 LEU O    O  11.548 -13.542   9.413 1.00 . F F . 139 LEU O    1 1 
       17 184518 6 2  33 SER C    C  14.184 -15.250  11.182 1.00 . F F . 140 SER C    1 1 
       17 184519 6 2  33 SER CA   C  14.243 -14.362   9.919 1.00 . F F . 140 SER CA   1 1 
       17 184520 6 2  33 SER CB   C  15.698 -14.142   9.457 1.00 . F F . 140 SER CB   1 1 
       17 184521 6 2  33 SER H    H  14.206 -12.338  10.510 1.00 . F F . 140 SER H    1 1 
       17 184522 6 2  33 SER HA   H  13.690 -14.852   9.122 1.00 . F F . 140 SER HA   1 1 
       17 184523 6 2  33 SER HB2  H  16.292 -13.754  10.275 1.00 . F F . 140 SER HB2  1 1 
       17 184524 6 2  33 SER HB3  H  16.124 -15.081   9.121 1.00 . F F . 140 SER HB3  1 1 
       17 184525 6 2  33 SER HG   H  14.858 -13.023   8.074 1.00 . F F . 140 SER HG   1 1 
       17 184526 6 2  33 SER N    N  13.629 -13.055  10.180 1.00 . F F . 140 SER N    1 1 
       17 184527 6 2  33 SER O    O  14.381 -16.468  11.096 1.00 . F F . 140 SER O    1 1 
       17 184528 6 2  33 SER OG   O  15.753 -13.209   8.383 1.00 . F F . 140 SER OG   1 1 
       17 184529 6 2  34 LEU C    C  12.311 -15.839  13.798 1.00 . F F . 141 LEU C    1 1 
       17 184530 6 2  34 LEU CA   C  13.756 -15.334  13.641 1.00 . F F . 141 LEU CA   1 1 
       17 184531 6 2  34 LEU CB   C  14.183 -14.433  14.836 1.00 . F F . 141 LEU CB   1 1 
       17 184532 6 2  34 LEU CD1  C  15.973 -13.131  16.105 1.00 . F F . 141 LEU CD1  1 1 
       17 184533 6 2  34 LEU CD2  C  16.653 -15.157  14.714 1.00 . F F . 141 LEU CD2  1 1 
       17 184534 6 2  34 LEU CG   C  15.673 -13.962  14.844 1.00 . F F . 141 LEU CG   1 1 
       17 184535 6 2  34 LEU H    H  13.789 -13.654  12.348 1.00 . F F . 141 LEU H    1 1 
       17 184536 6 2  34 LEU HA   H  14.411 -16.202  13.619 1.00 . F F . 141 LEU HA   1 1 
       17 184537 6 2  34 LEU HB2  H  13.549 -13.553  14.840 1.00 . F F . 141 LEU HB2  1 1 
       17 184538 6 2  34 LEU HB3  H  14.000 -14.979  15.760 1.00 . F F . 141 LEU HB3  1 1 
       17 184539 6 2  34 LEU HD11 H  15.848 -13.741  16.992 1.00 . F F . 141 LEU HD11 1 1 
       17 184540 6 2  34 LEU HD12 H  15.294 -12.289  16.154 1.00 . F F . 141 LEU HD12 1 1 
       17 184541 6 2  34 LEU HD13 H  16.988 -12.760  16.065 1.00 . F F . 141 LEU HD13 1 1 
       17 184542 6 2  34 LEU HD21 H  16.468 -15.677  13.783 1.00 . F F . 141 LEU HD21 1 1 
       17 184543 6 2  34 LEU HD22 H  16.515 -15.843  15.539 1.00 . F F . 141 LEU HD22 1 1 
       17 184544 6 2  34 LEU HD23 H  17.673 -14.794  14.718 1.00 . F F . 141 LEU HD23 1 1 
       17 184545 6 2  34 LEU HG   H  15.835 -13.314  13.988 1.00 . F F . 141 LEU HG   1 1 
       17 184546 6 2  34 LEU N    N  13.907 -14.623  12.356 1.00 . F F . 141 LEU N    1 1 
       17 184547 6 2  34 LEU O    O  11.521 -15.314  14.595 1.00 . F F . 141 LEU O    1 1 
       17 184548 6 2  35 ILE C    C  11.026 -19.045  12.795 1.00 . F F . 142 ILE C    1 1 
       17 184549 6 2  35 ILE CA   C  10.708 -17.550  13.007 1.00 . F F . 142 ILE CA   1 1 
       17 184550 6 2  35 ILE CB   C   9.694 -16.991  11.927 1.00 . F F . 142 ILE CB   1 1 
       17 184551 6 2  35 ILE CD1  C   7.370 -17.449  10.860 1.00 . F F . 142 ILE CD1  1 1 
       17 184552 6 2  35 ILE CG1  C   8.386 -17.846  11.909 1.00 . F F . 142 ILE CG1  1 1 
       17 184553 6 2  35 ILE CG2  C  10.337 -16.869  10.514 1.00 . F F . 142 ILE CG2  1 1 
       17 184554 6 2  35 ILE H    H  12.637 -17.108  12.300 1.00 . F F . 142 ILE H    1 1 
       17 184555 6 2  35 ILE HA   H  10.268 -17.420  13.997 1.00 . F F . 142 ILE HA   1 1 
       17 184556 6 2  35 ILE HB   H   9.433 -15.982  12.239 1.00 . F F . 142 ILE HB   1 1 
       17 184557 6 2  35 ILE HD11 H   7.784 -17.594   9.871 1.00 . F F . 142 ILE HD11 1 1 
       17 184558 6 2  35 ILE HD12 H   7.097 -16.411  10.989 1.00 . F F . 142 ILE HD12 1 1 
       17 184559 6 2  35 ILE HD13 H   6.489 -18.064  10.970 1.00 . F F . 142 ILE HD13 1 1 
       17 184560 6 2  35 ILE HG12 H   8.639 -18.879  11.726 1.00 . F F . 142 ILE HG12 1 1 
       17 184561 6 2  35 ILE HG13 H   7.899 -17.775  12.874 1.00 . F F . 142 ILE HG13 1 1 
       17 184562 6 2  35 ILE HG21 H  10.615 -17.852  10.154 1.00 . F F . 142 ILE HG21 1 1 
       17 184563 6 2  35 ILE HG22 H  11.222 -16.247  10.564 1.00 . F F . 142 ILE HG22 1 1 
       17 184564 6 2  35 ILE HG23 H   9.629 -16.424   9.825 1.00 . F F . 142 ILE HG23 1 1 
       17 184565 6 2  35 ILE N    N  11.981 -16.834  12.976 1.00 . F F . 142 ILE N    1 1 
       17 184566 6 2  35 ILE O    O  11.580 -19.426  11.750 1.00 . F F . 142 ILE O    1 1 
       17 184567 6 2  36 TYR C    C  12.746 -21.262  14.011 1.00 . F F . 143 TYR C    1 1 
       17 184568 6 2  36 TYR CA   C  11.190 -21.269  13.944 1.00 . F F . 143 TYR CA   1 1 
       17 184569 6 2  36 TYR CB   C  10.628 -22.172  12.794 1.00 . F F . 143 TYR CB   1 1 
       17 184570 6 2  36 TYR CD1  C   8.338 -22.947  13.634 1.00 . F F . 143 TYR CD1  1 1 
       17 184571 6 2  36 TYR CD2  C   8.386 -21.428  11.786 1.00 . F F . 143 TYR CD2  1 1 
       17 184572 6 2  36 TYR CE1  C   6.954 -22.943  13.596 1.00 . F F . 143 TYR CE1  1 1 
       17 184573 6 2  36 TYR CE2  C   7.004 -21.424  11.747 1.00 . F F . 143 TYR CE2  1 1 
       17 184574 6 2  36 TYR CG   C   9.088 -22.191  12.730 1.00 . F F . 143 TYR CG   1 1 
       17 184575 6 2  36 TYR CZ   C   6.295 -22.179  12.654 1.00 . F F . 143 TYR CZ   1 1 
       17 184576 6 2  36 TYR H    H  10.111 -19.529  14.517 1.00 . F F . 143 TYR H    1 1 
       17 184577 6 2  36 TYR HA   H  10.823 -21.644  14.895 1.00 . F F . 143 TYR HA   1 1 
       17 184578 6 2  36 TYR HB2  H  11.007 -21.816  11.843 1.00 . F F . 143 TYR HB2  1 1 
       17 184579 6 2  36 TYR HB3  H  10.968 -23.194  12.941 1.00 . F F . 143 TYR HB3  1 1 
       17 184580 6 2  36 TYR HD1  H   8.851 -23.546  14.378 1.00 . F F . 143 TYR HD1  1 1 
       17 184581 6 2  36 TYR HD2  H   8.943 -20.831  11.070 1.00 . F F . 143 TYR HD2  1 1 
       17 184582 6 2  36 TYR HE1  H   6.394 -23.539  14.306 1.00 . F F . 143 TYR HE1  1 1 
       17 184583 6 2  36 TYR HE2  H   6.480 -20.815  11.010 1.00 . F F . 143 TYR HE2  1 1 
       17 184584 6 2  36 TYR HH   H   4.625 -22.259  11.702 1.00 . F F . 143 TYR HH   1 1 
       17 184585 6 2  36 TYR N    N  10.701 -19.872  13.820 1.00 . F F . 143 TYR N    1 1 
       17 184586 6 2  36 TYR O    O  13.337 -20.249  14.428 1.00 . F F . 143 TYR O    1 1 
       17 184587 6 2  36 TYR OH   O   4.917 -22.177  12.613 1.00 . F F . 143 TYR OH   1 1 
       17 184588 6 2  37 ASN C    C  15.318 -23.558  12.632 1.00 . F F . 144 ASN C    1 1 
       17 184589 6 2  37 ASN CA   C  14.881 -22.449  13.597 1.00 . F F . 144 ASN CA   1 1 
       17 184590 6 2  37 ASN CB   C  15.473 -22.680  15.024 1.00 . F F . 144 ASN CB   1 1 
       17 184591 6 2  37 ASN CG   C  17.001 -22.832  15.042 1.00 . F F . 144 ASN CG   1 1 
       17 184592 6 2  37 ASN H    H  12.889 -23.170  13.387 1.00 . F F . 144 ASN H    1 1 
       17 184593 6 2  37 ASN HA   H  15.251 -21.497  13.217 1.00 . F F . 144 ASN HA   1 1 
       17 184594 6 2  37 ASN HB2  H  15.211 -21.837  15.652 1.00 . F F . 144 ASN HB2  1 1 
       17 184595 6 2  37 ASN HB3  H  15.031 -23.577  15.450 1.00 . F F . 144 ASN HB3  1 1 
       17 184596 6 2  37 ASN HD21 H  16.849 -24.808  14.906 1.00 . F F . 144 ASN HD21 1 1 
       17 184597 6 2  37 ASN HD22 H  18.458 -24.183  14.969 1.00 . F F . 144 ASN HD22 1 1 
       17 184598 6 2  37 ASN N    N  13.404 -22.376  13.642 1.00 . F F . 144 ASN N    1 1 
       17 184599 6 2  37 ASN ND2  N  17.484 -24.065  14.967 1.00 . F F . 144 ASN ND2  1 1 
       17 184600 6 2  37 ASN O    O  15.908 -23.289  11.577 1.00 . F F . 144 ASN O    1 1 
       17 184601 6 2  37 ASN OD1  O  17.740 -21.850  15.130 1.00 . F F . 144 ASN OD1  1 1 
       17 184602 6 2  38 LYS C    C  14.365 -26.305  11.176 1.00 . F F . 145 LYS C    1 1 
       17 184603 6 2  38 LYS CA   C  15.430 -26.002  12.252 1.00 . F F . 145 LYS CA   1 1 
       17 184604 6 2  38 LYS CB   C  15.659 -27.183  13.258 1.00 . F F . 145 LYS CB   1 1 
       17 184605 6 2  38 LYS CD   C  16.035 -29.236  11.695 1.00 . F F . 145 LYS CD   1 1 
       17 184606 6 2  38 LYS CE   C  16.991 -30.384  11.335 1.00 . F F . 145 LYS CE   1 1 
       17 184607 6 2  38 LYS CG   C  16.615 -28.314  12.793 1.00 . F F . 145 LYS CG   1 1 
       17 184608 6 2  38 LYS H    H  14.459 -24.938  13.808 1.00 . F F . 145 LYS H    1 1 
       17 184609 6 2  38 LYS HA   H  16.376 -25.775  11.755 1.00 . F F . 145 LYS HA   1 1 
       17 184610 6 2  38 LYS HB2  H  16.071 -26.773  14.174 1.00 . F F . 145 LYS HB2  1 1 
       17 184611 6 2  38 LYS HB3  H  14.698 -27.630  13.498 1.00 . F F . 145 LYS HB3  1 1 
       17 184612 6 2  38 LYS HD2  H  15.097 -29.657  12.042 1.00 . F F . 145 LYS HD2  1 1 
       17 184613 6 2  38 LYS HD3  H  15.849 -28.644  10.805 1.00 . F F . 145 LYS HD3  1 1 
       17 184614 6 2  38 LYS HE2  H  17.914 -29.970  10.949 1.00 . F F . 145 LYS HE2  1 1 
       17 184615 6 2  38 LYS HE3  H  17.207 -30.959  12.228 1.00 . F F . 145 LYS HE3  1 1 
       17 184616 6 2  38 LYS HG2  H  17.522 -27.857  12.415 1.00 . F F . 145 LYS HG2  1 1 
       17 184617 6 2  38 LYS HG3  H  16.871 -28.923  13.659 1.00 . F F . 145 LYS HG3  1 1 
       17 184618 6 2  38 LYS HZ1  H  17.105 -32.028  10.054 1.00 . F F . 145 LYS HZ1  1 1 
       17 184619 6 2  38 LYS HZ2  H  16.160 -30.758   9.458 1.00 . F F . 145 LYS HZ2  1 1 
       17 184620 6 2  38 LYS HZ3  H  15.559 -31.752  10.683 1.00 . F F . 145 LYS HZ3  1 1 
       17 184621 6 2  38 LYS N    N  15.006 -24.811  13.003 1.00 . F F . 145 LYS N    1 1 
       17 184622 6 2  38 LYS NZ   N  16.413 -31.293  10.315 1.00 . F F . 145 LYS NZ   1 1 
       17 184623 6 2  38 LYS O    O  13.416 -27.063  11.426 1.00 . F F . 145 LYS O    1 1 
       17 184624 6 2  39 ASP C    C  12.149 -25.442   9.127 1.00 . F F . 146 ASP C    1 1 
       17 184625 6 2  39 ASP CA   C  13.632 -25.789   8.816 1.00 . F F . 146 ASP CA   1 1 
       17 184626 6 2  39 ASP CB   C  13.756 -27.236   8.234 1.00 . F F . 146 ASP CB   1 1 
       17 184627 6 2  39 ASP CG   C  15.162 -27.587   7.707 1.00 . F F . 146 ASP CG   1 1 
       17 184628 6 2  39 ASP H    H  15.236 -24.965   9.954 1.00 . F F . 146 ASP H    1 1 
       17 184629 6 2  39 ASP HA   H  13.988 -25.085   8.074 1.00 . F F . 146 ASP HA   1 1 
       17 184630 6 2  39 ASP HB2  H  13.498 -27.945   9.013 1.00 . F F . 146 ASP HB2  1 1 
       17 184631 6 2  39 ASP HB3  H  13.041 -27.350   7.425 1.00 . F F . 146 ASP HB3  1 1 
       17 184632 6 2  39 ASP N    N  14.507 -25.621  10.011 1.00 . F F . 146 ASP N    1 1 
       17 184633 6 2  39 ASP O    O  11.842 -24.831  10.167 1.00 . F F . 146 ASP O    1 1 
       17 184634 6 2  39 ASP OD1  O  16.071 -27.853   8.526 1.00 . F F . 146 ASP OD1  1 1 
       17 184635 6 2  39 ASP OD2  O  15.359 -27.624   6.474 1.00 . F F . 146 ASP OD2  1 1 
       17 184636 6 2  40 LEU C    C   9.210 -27.078   8.783 1.00 . F F . 147 LEU C    1 1 
       17 184637 6 2  40 LEU CA   C   9.778 -25.699   8.407 1.00 . F F . 147 LEU CA   1 1 
       17 184638 6 2  40 LEU CB   C   9.092 -25.121   7.134 1.00 . F F . 147 LEU CB   1 1 
       17 184639 6 2  40 LEU CD1  C   8.809 -23.171   5.475 1.00 . F F . 147 LEU CD1  1 1 
       17 184640 6 2  40 LEU CD2  C   9.849 -22.749   7.780 1.00 . F F . 147 LEU CD2  1 1 
       17 184641 6 2  40 LEU CG   C   9.667 -23.759   6.622 1.00 . F F . 147 LEU CG   1 1 
       17 184642 6 2  40 LEU H    H  11.564 -26.162   7.344 1.00 . F F . 147 LEU H    1 1 
       17 184643 6 2  40 LEU HA   H   9.598 -25.023   9.240 1.00 . F F . 147 LEU HA   1 1 
       17 184644 6 2  40 LEU HB2  H   9.184 -25.853   6.336 1.00 . F F . 147 LEU HB2  1 1 
       17 184645 6 2  40 LEU HB3  H   8.036 -24.987   7.349 1.00 . F F . 147 LEU HB3  1 1 
       17 184646 6 2  40 LEU HD11 H   9.236 -22.233   5.142 1.00 . F F . 147 LEU HD11 1 1 
       17 184647 6 2  40 LEU HD12 H   7.796 -22.998   5.820 1.00 . F F . 147 LEU HD12 1 1 
       17 184648 6 2  40 LEU HD13 H   8.790 -23.867   4.646 1.00 . F F . 147 LEU HD13 1 1 
       17 184649 6 2  40 LEU HD21 H   8.899 -22.565   8.268 1.00 . F F . 147 LEU HD21 1 1 
       17 184650 6 2  40 LEU HD22 H  10.235 -21.814   7.393 1.00 . F F . 147 LEU HD22 1 1 
       17 184651 6 2  40 LEU HD23 H  10.551 -23.142   8.503 1.00 . F F . 147 LEU HD23 1 1 
       17 184652 6 2  40 LEU HG   H  10.650 -23.942   6.207 1.00 . F F . 147 LEU HG   1 1 
       17 184653 6 2  40 LEU N    N  11.241 -25.806   8.199 1.00 . F F . 147 LEU N    1 1 
       17 184654 6 2  40 LEU O    O   9.970 -28.033   8.956 1.00 . F F . 147 LEU O    1 1 
       17 184655 6 2  41 LEU C    C   6.641 -29.117   8.077 1.00 . F F . 148 LEU C    1 1 
       17 184656 6 2  41 LEU CA   C   7.180 -28.401   9.342 1.00 . F F . 148 LEU CA   1 1 
       17 184657 6 2  41 LEU CB   C   6.020 -28.078  10.342 1.00 . F F . 148 LEU CB   1 1 
       17 184658 6 2  41 LEU CD1  C   7.108 -26.159  11.736 1.00 . F F . 148 LEU CD1  1 1 
       17 184659 6 2  41 LEU CD2  C   5.230 -27.558  12.725 1.00 . F F . 148 LEU CD2  1 1 
       17 184660 6 2  41 LEU CG   C   6.437 -27.555  11.768 1.00 . F F . 148 LEU CG   1 1 
       17 184661 6 2  41 LEU H    H   7.333 -26.365   8.766 1.00 . F F . 148 LEU H    1 1 
       17 184662 6 2  41 LEU HA   H   7.892 -29.052   9.839 1.00 . F F . 148 LEU HA   1 1 
       17 184663 6 2  41 LEU HB2  H   5.371 -27.338   9.881 1.00 . F F . 148 LEU HB2  1 1 
       17 184664 6 2  41 LEU HB3  H   5.437 -28.987  10.477 1.00 . F F . 148 LEU HB3  1 1 
       17 184665 6 2  41 LEU HD11 H   7.990 -26.197  11.112 1.00 . F F . 148 LEU HD11 1 1 
       17 184666 6 2  41 LEU HD12 H   7.400 -25.869  12.738 1.00 . F F . 148 LEU HD12 1 1 
       17 184667 6 2  41 LEU HD13 H   6.420 -25.425  11.339 1.00 . F F . 148 LEU HD13 1 1 
       17 184668 6 2  41 LEU HD21 H   4.457 -26.903  12.346 1.00 . F F . 148 LEU HD21 1 1 
       17 184669 6 2  41 LEU HD22 H   5.539 -27.221  13.707 1.00 . F F . 148 LEU HD22 1 1 
       17 184670 6 2  41 LEU HD23 H   4.840 -28.563  12.806 1.00 . F F . 148 LEU HD23 1 1 
       17 184671 6 2  41 LEU HG   H   7.168 -28.239  12.181 1.00 . F F . 148 LEU HG   1 1 
       17 184672 6 2  41 LEU N    N   7.875 -27.163   8.938 1.00 . F F . 148 LEU N    1 1 
       17 184673 6 2  41 LEU O    O   5.628 -28.676   7.517 1.00 . F F . 148 LEU O    1 1 
       17 184674 6 2  42 PRO C    C   5.904 -32.082   6.756 1.00 . F F . 149 PRO C    1 1 
       17 184675 6 2  42 PRO CA   C   6.912 -30.954   6.377 1.00 . F F . 149 PRO CA   1 1 
       17 184676 6 2  42 PRO CB   C   8.273 -31.510   5.811 1.00 . F F . 149 PRO CB   1 1 
       17 184677 6 2  42 PRO CD   C   8.581 -30.806   8.115 1.00 . F F . 149 PRO CD   1 1 
       17 184678 6 2  42 PRO CG   C   9.333 -31.162   6.844 1.00 . F F . 149 PRO CG   1 1 
       17 184679 6 2  42 PRO HA   H   6.454 -30.297   5.640 1.00 . F F . 149 PRO HA   1 1 
       17 184680 6 2  42 PRO HB2  H   8.209 -32.588   5.665 1.00 . F F . 149 PRO HB2  1 1 
       17 184681 6 2  42 PRO HB3  H   8.505 -31.035   4.863 1.00 . F F . 149 PRO HB3  1 1 
       17 184682 6 2  42 PRO HD2  H   8.362 -31.698   8.697 1.00 . F F . 149 PRO HD2  1 1 
       17 184683 6 2  42 PRO HD3  H   9.140 -30.096   8.710 1.00 . F F . 149 PRO HD3  1 1 
       17 184684 6 2  42 PRO HG2  H   9.988 -32.012   7.009 1.00 . F F . 149 PRO HG2  1 1 
       17 184685 6 2  42 PRO HG3  H   9.918 -30.307   6.511 1.00 . F F . 149 PRO HG3  1 1 
       17 184686 6 2  42 PRO N    N   7.335 -30.203   7.576 1.00 . F F . 149 PRO N    1 1 
       17 184687 6 2  42 PRO O    O   4.684 -31.830   6.735 1.00 . F F . 149 PRO O    1 1 
       17 184688 6 2  42 PRO OXT  O   6.330 -33.200   7.111 1.00 . F F . 149 PRO OXT  1 1 
       18 184689 1 1   1 MET C    C -10.461  53.607 -25.791 1.00 . A A .   1 MET C    1 1 
       18 184690 1 1   1 MET CA   C -11.063  53.908 -27.175 1.00 . A A .   1 MET CA   1 1 
       18 184691 1 1   1 MET CB   C -10.205  53.256 -28.293 1.00 . A A .   1 MET CB   1 1 
       18 184692 1 1   1 MET CE   C  -8.921  49.305 -28.956 1.00 . A A .   1 MET CE   1 1 
       18 184693 1 1   1 MET CG   C -10.043  51.734 -28.164 1.00 . A A .   1 MET CG   1 1 
       18 184694 1 1   1 MET H1   H -10.232  55.806 -27.329 1.00 . A A .   1 MET H1   1 1 
       18 184695 1 1   1 MET H2   H -11.778  55.794 -26.658 1.00 . A A .   1 MET H2   1 1 
       18 184696 1 1   1 MET H3   H -11.580  55.574 -28.320 1.00 . A A .   1 MET H3   1 1 
       18 184697 1 1   1 MET HA   H -12.069  53.503 -27.220 1.00 . A A .   1 MET HA   1 1 
       18 184698 1 1   1 MET HB2  H -10.661  53.468 -29.252 1.00 . A A .   1 MET HB2  1 1 
       18 184699 1 1   1 MET HB3  H  -9.215  53.703 -28.279 1.00 . A A .   1 MET HB3  1 1 
       18 184700 1 1   1 MET HE1  H  -8.282  48.764 -29.638 1.00 . A A .   1 MET HE1  1 1 
       18 184701 1 1   1 MET HE2  H  -9.917  48.886 -28.990 1.00 . A A .   1 MET HE2  1 1 
       18 184702 1 1   1 MET HE3  H  -8.527  49.221 -27.954 1.00 . A A .   1 MET HE3  1 1 
       18 184703 1 1   1 MET HG2  H  -9.611  51.506 -27.196 1.00 . A A .   1 MET HG2  1 1 
       18 184704 1 1   1 MET HG3  H -11.019  51.269 -28.236 1.00 . A A .   1 MET HG3  1 1 
       18 184705 1 1   1 MET N    N -11.169  55.371 -27.386 1.00 . A A .   1 MET N    1 1 
       18 184706 1 1   1 MET O    O  -9.277  53.868 -25.550 1.00 . A A .   1 MET O    1 1 
       18 184707 1 1   1 MET SD   S  -8.976  51.032 -29.442 1.00 . A A .   1 MET SD   1 1 
       18 184708 1 1   2 SER C    C -11.830  51.488 -23.075 1.00 . A A .   2 SER C    1 1 
       18 184709 1 1   2 SER CA   C -10.922  52.667 -23.521 1.00 . A A .   2 SER CA   1 1 
       18 184710 1 1   2 SER CB   C -11.031  53.901 -22.572 1.00 . A A .   2 SER CB   1 1 
       18 184711 1 1   2 SER H    H -12.230  52.917 -25.169 1.00 . A A .   2 SER H    1 1 
       18 184712 1 1   2 SER HA   H  -9.898  52.314 -23.535 1.00 . A A .   2 SER HA   1 1 
       18 184713 1 1   2 SER HB2  H -12.034  54.307 -22.615 1.00 . A A .   2 SER HB2  1 1 
       18 184714 1 1   2 SER HB3  H -10.813  53.594 -21.557 1.00 . A A .   2 SER HB3  1 1 
       18 184715 1 1   2 SER HG   H  -9.313  54.538 -23.301 1.00 . A A .   2 SER HG   1 1 
       18 184716 1 1   2 SER N    N -11.300  53.064 -24.894 1.00 . A A .   2 SER N    1 1 
       18 184717 1 1   2 SER O    O -12.215  50.669 -23.926 1.00 . A A .   2 SER O    1 1 
       18 184718 1 1   2 SER OG   O -10.116  54.932 -22.931 1.00 . A A .   2 SER OG   1 1 
       18 184719 1 1   3 GLU C    C -12.337  48.983 -21.082 1.00 . A A .   3 GLU C    1 1 
       18 184720 1 1   3 GLU CA   C -12.992  50.380 -21.127 1.00 . A A .   3 GLU CA   1 1 
       18 184721 1 1   3 GLU CB   C -14.403  50.299 -21.799 1.00 . A A .   3 GLU CB   1 1 
       18 184722 1 1   3 GLU CD   C -16.774  49.264 -21.802 1.00 . A A .   3 GLU CD   1 1 
       18 184723 1 1   3 GLU CG   C -15.400  49.335 -21.103 1.00 . A A .   3 GLU CG   1 1 
       18 184724 1 1   3 GLU H    H -11.684  52.032 -21.150 1.00 . A A .   3 GLU H    1 1 
       18 184725 1 1   3 GLU HA   H -13.132  50.719 -20.101 1.00 . A A .   3 GLU HA   1 1 
       18 184726 1 1   3 GLU HB2  H -14.841  51.289 -21.806 1.00 . A A .   3 GLU HB2  1 1 
       18 184727 1 1   3 GLU HB3  H -14.282  49.971 -22.828 1.00 . A A .   3 GLU HB3  1 1 
       18 184728 1 1   3 GLU HG2  H -14.966  48.338 -21.081 1.00 . A A .   3 GLU HG2  1 1 
       18 184729 1 1   3 GLU HG3  H -15.543  49.668 -20.075 1.00 . A A .   3 GLU HG3  1 1 
       18 184730 1 1   3 GLU N    N -12.109  51.391 -21.751 1.00 . A A .   3 GLU N    1 1 
       18 184731 1 1   3 GLU O    O -11.787  48.499 -22.078 1.00 . A A .   3 GLU O    1 1 
       18 184732 1 1   3 GLU OE1  O -17.710  49.974 -21.388 1.00 . A A .   3 GLU OE1  1 1 
       18 184733 1 1   3 GLU OE2  O -16.916  48.509 -22.782 1.00 . A A .   3 GLU OE2  1 1 
       18 184734 1 1   4 GLN C    C -12.885  46.382 -18.584 1.00 . A A .   4 GLN C    1 1 
       18 184735 1 1   4 GLN CA   C -11.980  46.985 -19.672 1.00 . A A .   4 GLN CA   1 1 
       18 184736 1 1   4 GLN CB   C -10.489  46.962 -19.237 1.00 . A A .   4 GLN CB   1 1 
       18 184737 1 1   4 GLN CD   C  -8.474  45.545 -18.494 1.00 . A A .   4 GLN CD   1 1 
       18 184738 1 1   4 GLN CG   C  -9.949  45.555 -18.908 1.00 . A A .   4 GLN CG   1 1 
       18 184739 1 1   4 GLN H    H -12.797  48.844 -19.152 1.00 . A A .   4 GLN H    1 1 
       18 184740 1 1   4 GLN HA   H -12.096  46.414 -20.595 1.00 . A A .   4 GLN HA   1 1 
       18 184741 1 1   4 GLN HB2  H  -9.889  47.382 -20.042 1.00 . A A .   4 GLN HB2  1 1 
       18 184742 1 1   4 GLN HB3  H -10.367  47.594 -18.359 1.00 . A A .   4 GLN HB3  1 1 
       18 184743 1 1   4 GLN HE21 H  -8.777  44.004 -17.280 1.00 . A A .   4 GLN HE21 1 1 
       18 184744 1 1   4 GLN HE22 H  -7.168  44.627 -17.329 1.00 . A A .   4 GLN HE22 1 1 
       18 184745 1 1   4 GLN HG2  H -10.539  45.142 -18.096 1.00 . A A .   4 GLN HG2  1 1 
       18 184746 1 1   4 GLN HG3  H -10.065  44.923 -19.781 1.00 . A A .   4 GLN HG3  1 1 
       18 184747 1 1   4 GLN N    N -12.418  48.355 -19.908 1.00 . A A .   4 GLN N    1 1 
       18 184748 1 1   4 GLN NE2  N  -8.102  44.629 -17.618 1.00 . A A .   4 GLN NE2  1 1 
       18 184749 1 1   4 GLN O    O -12.985  46.943 -17.485 1.00 . A A .   4 GLN O    1 1 
       18 184750 1 1   4 GLN OE1  O  -7.673  46.359 -18.959 1.00 . A A .   4 GLN OE1  1 1 
       18 184751 1 1   5 ASN C    C -13.640  43.885 -16.868 1.00 . A A .   5 ASN C    1 1 
       18 184752 1 1   5 ASN CA   C -14.457  44.547 -17.997 1.00 . A A .   5 ASN CA   1 1 
       18 184753 1 1   5 ASN CB   C -15.266  43.475 -18.787 1.00 . A A .   5 ASN CB   1 1 
       18 184754 1 1   5 ASN CG   C -16.287  42.707 -17.937 1.00 . A A .   5 ASN CG   1 1 
       18 184755 1 1   5 ASN H    H -13.459  44.932 -19.831 1.00 . A A .   5 ASN H    1 1 
       18 184756 1 1   5 ASN HA   H -15.147  45.267 -17.564 1.00 . A A .   5 ASN HA   1 1 
       18 184757 1 1   5 ASN HB2  H -15.810  43.964 -19.585 1.00 . A A .   5 ASN HB2  1 1 
       18 184758 1 1   5 ASN HB3  H -14.572  42.763 -19.228 1.00 . A A .   5 ASN HB3  1 1 
       18 184759 1 1   5 ASN HD21 H -16.006  41.072 -19.019 1.00 . A A .   5 ASN HD21 1 1 
       18 184760 1 1   5 ASN HD22 H -17.149  40.932 -17.732 1.00 . A A .   5 ASN HD22 1 1 
       18 184761 1 1   5 ASN N    N -13.562  45.273 -18.920 1.00 . A A .   5 ASN N    1 1 
       18 184762 1 1   5 ASN ND2  N -16.504  41.444 -18.265 1.00 . A A .   5 ASN ND2  1 1 
       18 184763 1 1   5 ASN O    O -12.528  43.399 -17.112 1.00 . A A .   5 ASN O    1 1 
       18 184764 1 1   5 ASN OD1  O -16.868  43.242 -16.994 1.00 . A A .   5 ASN OD1  1 1 
       18 184765 1 1   6 ASN C    C -13.548  41.746 -14.572 1.00 . A A .   6 ASN C    1 1 
       18 184766 1 1   6 ASN CA   C -13.535  43.281 -14.463 1.00 . A A .   6 ASN CA   1 1 
       18 184767 1 1   6 ASN CB   C -14.226  43.716 -13.137 1.00 . A A .   6 ASN CB   1 1 
       18 184768 1 1   6 ASN CG   C -13.516  43.185 -11.877 1.00 . A A .   6 ASN CG   1 1 
       18 184769 1 1   6 ASN H    H -15.091  44.269 -15.525 1.00 . A A .   6 ASN H    1 1 
       18 184770 1 1   6 ASN HA   H -12.504  43.629 -14.450 1.00 . A A .   6 ASN HA   1 1 
       18 184771 1 1   6 ASN HB2  H -14.231  44.797 -13.082 1.00 . A A .   6 ASN HB2  1 1 
       18 184772 1 1   6 ASN HB3  H -15.254  43.364 -13.139 1.00 . A A .   6 ASN HB3  1 1 
       18 184773 1 1   6 ASN HD21 H -15.245  42.922 -10.941 1.00 . A A .   6 ASN HD21 1 1 
       18 184774 1 1   6 ASN HD22 H -13.829  42.497 -10.046 1.00 . A A .   6 ASN HD22 1 1 
       18 184775 1 1   6 ASN N    N -14.198  43.880 -15.638 1.00 . A A .   6 ASN N    1 1 
       18 184776 1 1   6 ASN ND2  N -14.275  42.834 -10.853 1.00 . A A .   6 ASN ND2  1 1 
       18 184777 1 1   6 ASN O    O -14.565  41.146 -14.949 1.00 . A A .   6 ASN O    1 1 
       18 184778 1 1   6 ASN OD1  O -12.289  43.066 -11.840 1.00 . A A .   6 ASN OD1  1 1 
       18 184779 1 1   7 THR C    C -12.461  39.182 -12.739 1.00 . A A .   7 THR C    1 1 
       18 184780 1 1   7 THR CA   C -12.255  39.674 -14.195 1.00 . A A .   7 THR CA   1 1 
       18 184781 1 1   7 THR CB   C -10.865  39.224 -14.769 1.00 . A A .   7 THR CB   1 1 
       18 184782 1 1   7 THR CG2  C  -9.676  39.895 -14.040 1.00 . A A .   7 THR CG2  1 1 
       18 184783 1 1   7 THR H    H -11.626  41.689 -14.028 1.00 . A A .   7 THR H    1 1 
       18 184784 1 1   7 THR HA   H -13.030  39.229 -14.824 1.00 . A A .   7 THR HA   1 1 
       18 184785 1 1   7 THR HB   H -10.828  39.515 -15.815 1.00 . A A .   7 THR HB   1 1 
       18 184786 1 1   7 THR HG1  H -11.612  37.388 -14.696 1.00 . A A .   7 THR HG1  1 1 
       18 184787 1 1   7 THR HG21 H  -8.743  39.569 -14.477 1.00 . A A .   7 THR HG21 1 1 
       18 184788 1 1   7 THR HG22 H  -9.694  39.625 -12.991 1.00 . A A .   7 THR HG22 1 1 
       18 184789 1 1   7 THR HG23 H  -9.756  40.973 -14.128 1.00 . A A .   7 THR HG23 1 1 
       18 184790 1 1   7 THR N    N -12.404  41.132 -14.250 1.00 . A A .   7 THR N    1 1 
       18 184791 1 1   7 THR O    O -11.858  39.710 -11.789 1.00 . A A .   7 THR O    1 1 
       18 184792 1 1   7 THR OG1  O -10.736  37.790 -14.708 1.00 . A A .   7 THR OG1  1 1 
       18 184793 1 1   8 GLU C    C -12.589  36.675 -10.784 1.00 . A A .   8 GLU C    1 1 
       18 184794 1 1   8 GLU CA   C -13.711  37.599 -11.273 1.00 . A A .   8 GLU CA   1 1 
       18 184795 1 1   8 GLU CB   C -15.037  36.807 -11.384 1.00 . A A .   8 GLU CB   1 1 
       18 184796 1 1   8 GLU CD   C -17.506  36.812 -12.039 1.00 . A A .   8 GLU CD   1 1 
       18 184797 1 1   8 GLU CG   C -16.217  37.634 -11.920 1.00 . A A .   8 GLU CG   1 1 
       18 184798 1 1   8 GLU H    H -13.794  37.838 -13.381 1.00 . A A .   8 GLU H    1 1 
       18 184799 1 1   8 GLU HA   H -13.844  38.410 -10.560 1.00 . A A .   8 GLU HA   1 1 
       18 184800 1 1   8 GLU HB2  H -14.887  35.958 -12.045 1.00 . A A .   8 GLU HB2  1 1 
       18 184801 1 1   8 GLU HB3  H -15.306  36.432 -10.398 1.00 . A A .   8 GLU HB3  1 1 
       18 184802 1 1   8 GLU HG2  H -16.386  38.475 -11.250 1.00 . A A .   8 GLU HG2  1 1 
       18 184803 1 1   8 GLU HG3  H -15.955  38.021 -12.900 1.00 . A A .   8 GLU HG3  1 1 
       18 184804 1 1   8 GLU N    N -13.357  38.190 -12.580 1.00 . A A .   8 GLU N    1 1 
       18 184805 1 1   8 GLU O    O -12.038  35.898 -11.575 1.00 . A A .   8 GLU O    1 1 
       18 184806 1 1   8 GLU OE1  O -18.371  36.898 -11.146 1.00 . A A .   8 GLU OE1  1 1 
       18 184807 1 1   8 GLU OE2  O -17.650  36.051 -13.014 1.00 . A A .   8 GLU OE2  1 1 
       18 184808 1 1   9 MET C    C -11.704  34.687  -8.243 1.00 . A A .   9 MET C    1 1 
       18 184809 1 1   9 MET CA   C -11.167  35.977  -8.886 1.00 . A A .   9 MET CA   1 1 
       18 184810 1 1   9 MET CB   C -10.394  36.836  -7.847 1.00 . A A .   9 MET CB   1 1 
       18 184811 1 1   9 MET CE   C  -8.274  40.429  -8.267 1.00 . A A .   9 MET CE   1 1 
       18 184812 1 1   9 MET CG   C  -9.808  38.124  -8.435 1.00 . A A .   9 MET CG   1 1 
       18 184813 1 1   9 MET H    H -12.779  37.362  -8.909 1.00 . A A .   9 MET H    1 1 
       18 184814 1 1   9 MET HA   H -10.476  35.706  -9.685 1.00 . A A .   9 MET HA   1 1 
       18 184815 1 1   9 MET HB2  H -11.060  37.105  -7.033 1.00 . A A .   9 MET HB2  1 1 
       18 184816 1 1   9 MET HB3  H  -9.572  36.252  -7.441 1.00 . A A .   9 MET HB3  1 1 
       18 184817 1 1   9 MET HE1  H  -7.653  41.085  -7.675 1.00 . A A .   9 MET HE1  1 1 
       18 184818 1 1   9 MET HE2  H  -9.136  40.975  -8.621 1.00 . A A .   9 MET HE2  1 1 
       18 184819 1 1   9 MET HE3  H  -7.707  40.061  -9.110 1.00 . A A .   9 MET HE3  1 1 
       18 184820 1 1   9 MET HG2  H  -9.183  37.869  -9.281 1.00 . A A .   9 MET HG2  1 1 
       18 184821 1 1   9 MET HG3  H -10.622  38.757  -8.773 1.00 . A A .   9 MET HG3  1 1 
       18 184822 1 1   9 MET N    N -12.262  36.758  -9.483 1.00 . A A .   9 MET N    1 1 
       18 184823 1 1   9 MET O    O -12.693  34.714  -7.504 1.00 . A A .   9 MET O    1 1 
       18 184824 1 1   9 MET SD   S  -8.812  39.051  -7.252 1.00 . A A .   9 MET SD   1 1 
       18 184825 1 1  10 THR C    C  -9.999  31.403  -8.130 1.00 . A A .  10 THR C    1 1 
       18 184826 1 1  10 THR CA   C -11.281  32.239  -8.000 1.00 . A A .  10 THR CA   1 1 
       18 184827 1 1  10 THR CB   C -12.454  31.486  -8.735 1.00 . A A .  10 THR CB   1 1 
       18 184828 1 1  10 THR CG2  C -12.625  30.030  -8.233 1.00 . A A .  10 THR CG2  1 1 
       18 184829 1 1  10 THR H    H -10.295  33.650  -9.204 1.00 . A A .  10 THR H    1 1 
       18 184830 1 1  10 THR HA   H -11.539  32.348  -6.948 1.00 . A A .  10 THR HA   1 1 
       18 184831 1 1  10 THR HB   H -12.238  31.460  -9.803 1.00 . A A .  10 THR HB   1 1 
       18 184832 1 1  10 THR HG1  H -13.627  33.062  -8.962 1.00 . A A .  10 THR HG1  1 1 
       18 184833 1 1  10 THR HG21 H -12.906  30.033  -7.187 1.00 . A A .  10 THR HG21 1 1 
       18 184834 1 1  10 THR HG22 H -11.694  29.490  -8.349 1.00 . A A .  10 THR HG22 1 1 
       18 184835 1 1  10 THR HG23 H -13.388  29.534  -8.805 1.00 . A A .  10 THR HG23 1 1 
       18 184836 1 1  10 THR N    N -11.021  33.571  -8.553 1.00 . A A .  10 THR N    1 1 
       18 184837 1 1  10 THR O    O  -9.387  31.374  -9.197 1.00 . A A .  10 THR O    1 1 
       18 184838 1 1  10 THR OG1  O -13.690  32.195  -8.550 1.00 . A A .  10 THR OG1  1 1 
       18 184839 1 1  11 PHE C    C  -8.901  28.646  -6.049 1.00 . A A .  11 PHE C    1 1 
       18 184840 1 1  11 PHE CA   C  -8.500  29.782  -7.009 1.00 . A A .  11 PHE CA   1 1 
       18 184841 1 1  11 PHE CB   C  -7.126  30.442  -6.645 1.00 . A A .  11 PHE CB   1 1 
       18 184842 1 1  11 PHE CD1  C  -7.592  32.622  -5.398 1.00 . A A .  11 PHE CD1  1 1 
       18 184843 1 1  11 PHE CD2  C  -6.606  30.818  -4.166 1.00 . A A .  11 PHE CD2  1 1 
       18 184844 1 1  11 PHE CE1  C  -7.576  33.409  -4.260 1.00 . A A .  11 PHE CE1  1 1 
       18 184845 1 1  11 PHE CE2  C  -6.591  31.608  -3.029 1.00 . A A .  11 PHE CE2  1 1 
       18 184846 1 1  11 PHE CG   C  -7.110  31.309  -5.375 1.00 . A A .  11 PHE CG   1 1 
       18 184847 1 1  11 PHE CZ   C  -7.075  32.900  -3.076 1.00 . A A .  11 PHE CZ   1 1 
       18 184848 1 1  11 PHE H    H -10.036  30.976  -6.179 1.00 . A A .  11 PHE H    1 1 
       18 184849 1 1  11 PHE HA   H  -8.429  29.359  -8.015 1.00 . A A .  11 PHE HA   1 1 
       18 184850 1 1  11 PHE HB2  H  -6.385  29.661  -6.524 1.00 . A A .  11 PHE HB2  1 1 
       18 184851 1 1  11 PHE HB3  H  -6.817  31.069  -7.473 1.00 . A A .  11 PHE HB3  1 1 
       18 184852 1 1  11 PHE HD1  H  -7.991  33.025  -6.322 1.00 . A A .  11 PHE HD1  1 1 
       18 184853 1 1  11 PHE HD2  H  -6.223  29.807  -4.119 1.00 . A A .  11 PHE HD2  1 1 
       18 184854 1 1  11 PHE HE1  H  -7.954  34.423  -4.297 1.00 . A A .  11 PHE HE1  1 1 
       18 184855 1 1  11 PHE HE2  H  -6.200  31.212  -2.100 1.00 . A A .  11 PHE HE2  1 1 
       18 184856 1 1  11 PHE HZ   H  -7.063  33.517  -2.184 1.00 . A A .  11 PHE HZ   1 1 
       18 184857 1 1  11 PHE N    N  -9.581  30.778  -7.025 1.00 . A A .  11 PHE N    1 1 
       18 184858 1 1  11 PHE O    O  -9.052  28.880  -4.843 1.00 . A A .  11 PHE O    1 1 
       18 184859 1 1  12 GLN C    C  -9.103  24.950  -6.341 1.00 . A A .  12 GLN C    1 1 
       18 184860 1 1  12 GLN CA   C  -9.612  26.293  -5.783 1.00 . A A .  12 GLN CA   1 1 
       18 184861 1 1  12 GLN CB   C -11.170  26.307  -5.744 1.00 . A A .  12 GLN CB   1 1 
       18 184862 1 1  12 GLN CD   C -13.325  25.218  -4.806 1.00 . A A .  12 GLN CD   1 1 
       18 184863 1 1  12 GLN CG   C -11.793  25.228  -4.828 1.00 . A A .  12 GLN CG   1 1 
       18 184864 1 1  12 GLN H    H  -8.945  27.291  -7.543 1.00 . A A .  12 GLN H    1 1 
       18 184865 1 1  12 GLN HA   H  -9.235  26.410  -4.766 1.00 . A A .  12 GLN HA   1 1 
       18 184866 1 1  12 GLN HB2  H -11.499  27.281  -5.394 1.00 . A A .  12 GLN HB2  1 1 
       18 184867 1 1  12 GLN HB3  H -11.548  26.160  -6.753 1.00 . A A .  12 GLN HB3  1 1 
       18 184868 1 1  12 GLN HE21 H -13.338  23.265  -4.440 1.00 . A A .  12 GLN HE21 1 1 
       18 184869 1 1  12 GLN HE22 H -14.890  24.016  -4.541 1.00 . A A .  12 GLN HE22 1 1 
       18 184870 1 1  12 GLN HG2  H -11.451  24.256  -5.166 1.00 . A A .  12 GLN HG2  1 1 
       18 184871 1 1  12 GLN HG3  H -11.442  25.387  -3.815 1.00 . A A .  12 GLN HG3  1 1 
       18 184872 1 1  12 GLN N    N  -9.115  27.428  -6.584 1.00 . A A .  12 GLN N    1 1 
       18 184873 1 1  12 GLN NE2  N -13.910  24.048  -4.576 1.00 . A A .  12 GLN NE2  1 1 
       18 184874 1 1  12 GLN O    O  -9.084  24.738  -7.561 1.00 . A A .  12 GLN O    1 1 
       18 184875 1 1  12 GLN OE1  O -13.981  26.249  -4.980 1.00 . A A .  12 GLN OE1  1 1 
       18 184876 1 1  13 ILE C    C  -9.619  21.899  -6.190 1.00 . A A .  13 ILE C    1 1 
       18 184877 1 1  13 ILE CA   C  -8.357  22.658  -5.695 1.00 . A A .  13 ILE CA   1 1 
       18 184878 1 1  13 ILE CB   C  -7.735  21.918  -4.423 1.00 . A A .  13 ILE CB   1 1 
       18 184879 1 1  13 ILE CD1  C  -9.373  22.887  -2.604 1.00 . A A .  13 ILE CD1  1 1 
       18 184880 1 1  13 ILE CG1  C  -8.782  21.647  -3.272 1.00 . A A .  13 ILE CG1  1 1 
       18 184881 1 1  13 ILE CG2  C  -6.519  22.700  -3.858 1.00 . A A .  13 ILE CG2  1 1 
       18 184882 1 1  13 ILE H    H  -8.560  24.397  -4.503 1.00 . A A .  13 ILE H    1 1 
       18 184883 1 1  13 ILE HA   H  -7.608  22.648  -6.488 1.00 . A A .  13 ILE HA   1 1 
       18 184884 1 1  13 ILE HB   H  -7.357  20.956  -4.772 1.00 . A A .  13 ILE HB   1 1 
       18 184885 1 1  13 ILE HD11 H  -9.885  23.489  -3.344 1.00 . A A .  13 ILE HD11 1 1 
       18 184886 1 1  13 ILE HD12 H  -8.583  23.466  -2.152 1.00 . A A .  13 ILE HD12 1 1 
       18 184887 1 1  13 ILE HD13 H -10.076  22.582  -1.842 1.00 . A A .  13 ILE HD13 1 1 
       18 184888 1 1  13 ILE HG12 H  -9.607  21.076  -3.674 1.00 . A A .  13 ILE HG12 1 1 
       18 184889 1 1  13 ILE HG13 H  -8.308  21.056  -2.495 1.00 . A A .  13 ILE HG13 1 1 
       18 184890 1 1  13 ILE HG21 H  -6.089  22.156  -3.027 1.00 . A A .  13 ILE HG21 1 1 
       18 184891 1 1  13 ILE HG22 H  -6.834  23.679  -3.518 1.00 . A A .  13 ILE HG22 1 1 
       18 184892 1 1  13 ILE HG23 H  -5.770  22.818  -4.630 1.00 . A A .  13 ILE HG23 1 1 
       18 184893 1 1  13 ILE N    N  -8.675  24.071  -5.417 1.00 . A A .  13 ILE N    1 1 
       18 184894 1 1  13 ILE O    O -10.715  22.068  -5.632 1.00 . A A .  13 ILE O    1 1 
       18 184895 1 1  14 GLN C    C -10.247  18.787  -7.348 1.00 . A A .  14 GLN C    1 1 
       18 184896 1 1  14 GLN CA   C -10.550  20.238  -7.769 1.00 . A A .  14 GLN CA   1 1 
       18 184897 1 1  14 GLN CB   C -10.677  20.392  -9.316 1.00 . A A .  14 GLN CB   1 1 
       18 184898 1 1  14 GLN CD   C -11.418  18.288 -10.690 1.00 . A A .  14 GLN CD   1 1 
       18 184899 1 1  14 GLN CG   C -11.839  19.597  -9.998 1.00 . A A .  14 GLN CG   1 1 
       18 184900 1 1  14 GLN H    H  -8.627  21.142  -7.752 1.00 . A A .  14 GLN H    1 1 
       18 184901 1 1  14 GLN HA   H -11.496  20.544  -7.311 1.00 . A A .  14 GLN HA   1 1 
       18 184902 1 1  14 GLN HB2  H -10.819  21.446  -9.533 1.00 . A A .  14 GLN HB2  1 1 
       18 184903 1 1  14 GLN HB3  H  -9.738  20.086  -9.768 1.00 . A A .  14 GLN HB3  1 1 
       18 184904 1 1  14 GLN HE21 H -12.884  18.482 -12.010 1.00 . A A .  14 GLN HE21 1 1 
       18 184905 1 1  14 GLN HE22 H -11.892  17.082 -12.188 1.00 . A A .  14 GLN HE22 1 1 
       18 184906 1 1  14 GLN HG2  H -12.584  19.349  -9.249 1.00 . A A .  14 GLN HG2  1 1 
       18 184907 1 1  14 GLN HG3  H -12.304  20.239 -10.740 1.00 . A A .  14 GLN HG3  1 1 
       18 184908 1 1  14 GLN N    N  -9.476  21.124  -7.272 1.00 . A A .  14 GLN N    1 1 
       18 184909 1 1  14 GLN NE2  N -12.137  17.914 -11.735 1.00 . A A .  14 GLN NE2  1 1 
       18 184910 1 1  14 GLN O    O -11.133  18.093  -6.832 1.00 . A A .  14 GLN O    1 1 
       18 184911 1 1  14 GLN OE1  O -10.459  17.625 -10.302 1.00 . A A .  14 GLN OE1  1 1 
       18 184912 1 1  15 ARG C    C  -6.903  17.108  -6.898 1.00 . A A .  15 ARG C    1 1 
       18 184913 1 1  15 ARG CA   C  -8.435  17.064  -7.022 1.00 . A A .  15 ARG CA   1 1 
       18 184914 1 1  15 ARG CB   C  -8.827  15.835  -7.925 1.00 . A A .  15 ARG CB   1 1 
       18 184915 1 1  15 ARG CD   C -10.513  13.943  -8.424 1.00 . A A .  15 ARG CD   1 1 
       18 184916 1 1  15 ARG CG   C -10.256  15.279  -7.704 1.00 . A A .  15 ARG CG   1 1 
       18 184917 1 1  15 ARG CZ   C -12.340  12.235  -8.465 1.00 . A A .  15 ARG CZ   1 1 
       18 184918 1 1  15 ARG H    H  -8.348  18.957  -8.003 1.00 . A A .  15 ARG H    1 1 
       18 184919 1 1  15 ARG HA   H  -8.843  16.911  -6.025 1.00 . A A .  15 ARG HA   1 1 
       18 184920 1 1  15 ARG HB2  H  -8.737  16.131  -8.963 1.00 . A A .  15 ARG HB2  1 1 
       18 184921 1 1  15 ARG HB3  H  -8.121  15.020  -7.745 1.00 . A A .  15 ARG HB3  1 1 
       18 184922 1 1  15 ARG HD2  H -10.319  14.067  -9.482 1.00 . A A .  15 ARG HD2  1 1 
       18 184923 1 1  15 ARG HD3  H  -9.838  13.192  -8.024 1.00 . A A .  15 ARG HD3  1 1 
       18 184924 1 1  15 ARG HE   H -12.554  14.156  -7.955 1.00 . A A .  15 ARG HE   1 1 
       18 184925 1 1  15 ARG HG2  H -10.410  15.131  -6.638 1.00 . A A .  15 ARG HG2  1 1 
       18 184926 1 1  15 ARG HG3  H -10.970  16.013  -8.060 1.00 . A A .  15 ARG HG3  1 1 
       18 184927 1 1  15 ARG HH11 H -10.534  11.479  -9.028 1.00 . A A .  15 ARG HH11 1 1 
       18 184928 1 1  15 ARG HH12 H -11.845  10.337  -9.036 1.00 . A A .  15 ARG HH12 1 1 
       18 184929 1 1  15 ARG HH21 H -14.251  12.684  -7.949 1.00 . A A .  15 ARG HH21 1 1 
       18 184930 1 1  15 ARG HH22 H -13.968  11.030  -8.420 1.00 . A A .  15 ARG HH22 1 1 
       18 184931 1 1  15 ARG N    N  -8.965  18.366  -7.518 1.00 . A A .  15 ARG N    1 1 
       18 184932 1 1  15 ARG NE   N -11.902  13.482  -8.252 1.00 . A A .  15 ARG NE   1 1 
       18 184933 1 1  15 ARG NH1  N -11.508  11.271  -8.874 1.00 . A A .  15 ARG NH1  1 1 
       18 184934 1 1  15 ARG NH2  N -13.623  11.960  -8.270 1.00 . A A .  15 ARG NH2  1 1 
       18 184935 1 1  15 ARG O    O  -6.230  17.860  -7.606 1.00 . A A .  15 ARG O    1 1 
       18 184936 1 1  16 ILE C    C  -4.759  14.493  -5.928 1.00 . A A .  16 ILE C    1 1 
       18 184937 1 1  16 ILE CA   C  -4.951  16.011  -5.763 1.00 . A A .  16 ILE CA   1 1 
       18 184938 1 1  16 ILE CB   C  -4.467  16.464  -4.316 1.00 . A A .  16 ILE CB   1 1 
       18 184939 1 1  16 ILE CD1  C  -5.949  18.569  -3.804 1.00 . A A .  16 ILE CD1  1 1 
       18 184940 1 1  16 ILE CG1  C  -4.562  18.020  -4.134 1.00 . A A .  16 ILE CG1  1 1 
       18 184941 1 1  16 ILE CG2  C  -3.034  15.946  -3.988 1.00 . A A .  16 ILE CG2  1 1 
       18 184942 1 1  16 ILE H    H  -7.019  15.770  -5.416 1.00 . A A .  16 ILE H    1 1 
       18 184943 1 1  16 ILE HA   H  -4.371  16.540  -6.519 1.00 . A A .  16 ILE HA   1 1 
       18 184944 1 1  16 ILE HB   H  -5.135  15.998  -3.597 1.00 . A A .  16 ILE HB   1 1 
       18 184945 1 1  16 ILE HD11 H  -5.892  19.642  -3.685 1.00 . A A .  16 ILE HD11 1 1 
       18 184946 1 1  16 ILE HD12 H  -6.307  18.127  -2.885 1.00 . A A .  16 ILE HD12 1 1 
       18 184947 1 1  16 ILE HD13 H  -6.635  18.335  -4.606 1.00 . A A .  16 ILE HD13 1 1 
       18 184948 1 1  16 ILE HG12 H  -3.910  18.328  -3.330 1.00 . A A .  16 ILE HG12 1 1 
       18 184949 1 1  16 ILE HG13 H  -4.233  18.503  -5.046 1.00 . A A .  16 ILE HG13 1 1 
       18 184950 1 1  16 ILE HG21 H  -2.329  16.338  -4.707 1.00 . A A .  16 ILE HG21 1 1 
       18 184951 1 1  16 ILE HG22 H  -3.014  14.864  -4.028 1.00 . A A .  16 ILE HG22 1 1 
       18 184952 1 1  16 ILE HG23 H  -2.744  16.267  -2.995 1.00 . A A .  16 ILE HG23 1 1 
       18 184953 1 1  16 ILE N    N  -6.388  16.268  -5.979 1.00 . A A .  16 ILE N    1 1 
       18 184954 1 1  16 ILE O    O  -5.387  13.722  -5.187 1.00 . A A .  16 ILE O    1 1 
       18 184955 1 1  17 TYR C    C  -2.506  12.352  -8.024 1.00 . A A .  17 TYR C    1 1 
       18 184956 1 1  17 TYR CA   C  -3.819  12.643  -7.279 1.00 . A A .  17 TYR CA   1 1 
       18 184957 1 1  17 TYR CB   C  -5.047  12.234  -8.141 1.00 . A A .  17 TYR CB   1 1 
       18 184958 1 1  17 TYR CD1  C  -5.744  14.280  -9.543 1.00 . A A .  17 TYR CD1  1 1 
       18 184959 1 1  17 TYR CD2  C  -4.825  12.392 -10.687 1.00 . A A .  17 TYR CD2  1 1 
       18 184960 1 1  17 TYR CE1  C  -5.895  14.941 -10.752 1.00 . A A .  17 TYR CE1  1 1 
       18 184961 1 1  17 TYR CE2  C  -4.973  13.053 -11.884 1.00 . A A .  17 TYR CE2  1 1 
       18 184962 1 1  17 TYR CG   C  -5.203  12.985  -9.481 1.00 . A A .  17 TYR CG   1 1 
       18 184963 1 1  17 TYR CZ   C  -5.506  14.319 -11.917 1.00 . A A .  17 TYR CZ   1 1 
       18 184964 1 1  17 TYR H    H  -3.369  14.723  -7.374 1.00 . A A .  17 TYR H    1 1 
       18 184965 1 1  17 TYR HA   H  -3.817  12.052  -6.367 1.00 . A A .  17 TYR HA   1 1 
       18 184966 1 1  17 TYR HB2  H  -4.990  11.173  -8.353 1.00 . A A .  17 TYR HB2  1 1 
       18 184967 1 1  17 TYR HB3  H  -5.948  12.410  -7.560 1.00 . A A .  17 TYR HB3  1 1 
       18 184968 1 1  17 TYR HD1  H  -6.046  14.769  -8.625 1.00 . A A .  17 TYR HD1  1 1 
       18 184969 1 1  17 TYR HD2  H  -4.403  11.391 -10.675 1.00 . A A .  17 TYR HD2  1 1 
       18 184970 1 1  17 TYR HE1  H  -6.312  15.943 -10.777 1.00 . A A .  17 TYR HE1  1 1 
       18 184971 1 1  17 TYR HE2  H  -4.665  12.572 -12.798 1.00 . A A .  17 TYR HE2  1 1 
       18 184972 1 1  17 TYR HH   H  -5.242  15.828 -13.097 1.00 . A A .  17 TYR HH   1 1 
       18 184973 1 1  17 TYR N    N  -3.928  14.068  -6.901 1.00 . A A .  17 TYR N    1 1 
       18 184974 1 1  17 TYR O    O  -1.796  13.266  -8.432 1.00 . A A .  17 TYR O    1 1 
       18 184975 1 1  17 TYR OH   O  -5.657  14.956 -13.131 1.00 . A A .  17 TYR OH   1 1 
       18 184976 1 1  18 THR C    C  -1.388  10.400 -10.418 1.00 . A A .  18 THR C    1 1 
       18 184977 1 1  18 THR CA   C  -1.008  10.628  -8.946 1.00 . A A .  18 THR CA   1 1 
       18 184978 1 1  18 THR CB   C  -0.387   9.327  -8.337 1.00 . A A .  18 THR CB   1 1 
       18 184979 1 1  18 THR CG2  C   0.112   9.563  -6.900 1.00 . A A .  18 THR CG2  1 1 
       18 184980 1 1  18 THR H    H  -2.759  10.377  -7.786 1.00 . A A .  18 THR H    1 1 
       18 184981 1 1  18 THR HA   H  -0.251  11.416  -8.890 1.00 . A A .  18 THR HA   1 1 
       18 184982 1 1  18 THR HB   H   0.459   9.024  -8.948 1.00 . A A .  18 THR HB   1 1 
       18 184983 1 1  18 THR HG1  H  -1.653   8.091  -9.227 1.00 . A A .  18 THR HG1  1 1 
       18 184984 1 1  18 THR HG21 H   0.786  10.411  -6.878 1.00 . A A .  18 THR HG21 1 1 
       18 184985 1 1  18 THR HG22 H   0.637   8.686  -6.545 1.00 . A A .  18 THR HG22 1 1 
       18 184986 1 1  18 THR HG23 H  -0.731   9.761  -6.247 1.00 . A A .  18 THR HG23 1 1 
       18 184987 1 1  18 THR N    N  -2.186  11.062  -8.189 1.00 . A A .  18 THR N    1 1 
       18 184988 1 1  18 THR O    O  -2.254   9.570 -10.722 1.00 . A A .  18 THR O    1 1 
       18 184989 1 1  18 THR OG1  O  -1.352   8.259  -8.328 1.00 . A A .  18 THR OG1  1 1 
       18 184990 1 1  19 LYS C    C   0.010   9.913 -13.300 1.00 . A A .  19 LYS C    1 1 
       18 184991 1 1  19 LYS CA   C  -0.931  10.991 -12.771 1.00 . A A .  19 LYS CA   1 1 
       18 184992 1 1  19 LYS CB   C  -0.663  12.306 -13.523 1.00 . A A .  19 LYS CB   1 1 
       18 184993 1 1  19 LYS CD   C  -1.489  14.666 -14.072 1.00 . A A .  19 LYS CD   1 1 
       18 184994 1 1  19 LYS CE   C  -1.793  14.312 -15.535 1.00 . A A .  19 LYS CE   1 1 
       18 184995 1 1  19 LYS CG   C  -1.610  13.451 -13.131 1.00 . A A .  19 LYS CG   1 1 
       18 184996 1 1  19 LYS H    H  -0.178  11.883 -10.994 1.00 . A A .  19 LYS H    1 1 
       18 184997 1 1  19 LYS HA   H  -1.959  10.683 -12.962 1.00 . A A .  19 LYS HA   1 1 
       18 184998 1 1  19 LYS HB2  H   0.359  12.625 -13.325 1.00 . A A .  19 LYS HB2  1 1 
       18 184999 1 1  19 LYS HB3  H  -0.769  12.124 -14.588 1.00 . A A .  19 LYS HB3  1 1 
       18 185000 1 1  19 LYS HD2  H  -2.185  15.429 -13.748 1.00 . A A .  19 LYS HD2  1 1 
       18 185001 1 1  19 LYS HD3  H  -0.478  15.061 -14.009 1.00 . A A .  19 LYS HD3  1 1 
       18 185002 1 1  19 LYS HE2  H  -1.025  13.647 -15.903 1.00 . A A .  19 LYS HE2  1 1 
       18 185003 1 1  19 LYS HE3  H  -2.757  13.817 -15.593 1.00 . A A .  19 LYS HE3  1 1 
       18 185004 1 1  19 LYS HG2  H  -2.635  13.091 -13.152 1.00 . A A .  19 LYS HG2  1 1 
       18 185005 1 1  19 LYS HG3  H  -1.368  13.767 -12.120 1.00 . A A .  19 LYS HG3  1 1 
       18 185006 1 1  19 LYS HZ1  H  -1.832  15.264 -17.385 1.00 . A A .  19 LYS HZ1  1 1 
       18 185007 1 1  19 LYS HZ2  H  -0.987  16.116 -16.204 1.00 . A A .  19 LYS HZ2  1 1 
       18 185008 1 1  19 LYS HZ3  H  -2.674  16.082 -16.178 1.00 . A A .  19 LYS HZ3  1 1 
       18 185009 1 1  19 LYS N    N  -0.766  11.171 -11.318 1.00 . A A .  19 LYS N    1 1 
       18 185010 1 1  19 LYS NZ   N  -1.822  15.523 -16.389 1.00 . A A .  19 LYS NZ   1 1 
       18 185011 1 1  19 LYS O    O  -0.255   9.307 -14.337 1.00 . A A .  19 LYS O    1 1 
       18 185012 1 1  20 ASP C    C   2.967   8.358 -11.745 1.00 . A A .  20 ASP C    1 1 
       18 185013 1 1  20 ASP CA   C   2.142   8.733 -12.978 1.00 . A A .  20 ASP CA   1 1 
       18 185014 1 1  20 ASP CB   C   3.037   9.284 -14.124 1.00 . A A .  20 ASP CB   1 1 
       18 185015 1 1  20 ASP CG   C   3.941   8.218 -14.772 1.00 . A A .  20 ASP CG   1 1 
       18 185016 1 1  20 ASP H    H   1.277  10.253 -11.792 1.00 . A A .  20 ASP H    1 1 
       18 185017 1 1  20 ASP HA   H   1.620   7.841 -13.327 1.00 . A A .  20 ASP HA   1 1 
       18 185018 1 1  20 ASP HB2  H   2.398   9.698 -14.897 1.00 . A A .  20 ASP HB2  1 1 
       18 185019 1 1  20 ASP HB3  H   3.660  10.086 -13.736 1.00 . A A .  20 ASP HB3  1 1 
       18 185020 1 1  20 ASP N    N   1.128   9.719 -12.598 1.00 . A A .  20 ASP N    1 1 
       18 185021 1 1  20 ASP O    O   3.145   9.172 -10.830 1.00 . A A .  20 ASP O    1 1 
       18 185022 1 1  20 ASP OD1  O   3.429   7.394 -15.566 1.00 . A A .  20 ASP OD1  1 1 
       18 185023 1 1  20 ASP OD2  O   5.167   8.216 -14.520 1.00 . A A .  20 ASP OD2  1 1 
       18 185024 1 1  21 ILE C    C   5.208   5.534 -11.242 1.00 . A A .  21 ILE C    1 1 
       18 185025 1 1  21 ILE CA   C   4.189   6.503 -10.623 1.00 . A A .  21 ILE CA   1 1 
       18 185026 1 1  21 ILE CB   C   3.264   5.682  -9.625 1.00 . A A .  21 ILE CB   1 1 
       18 185027 1 1  21 ILE CD1  C   1.242   5.853  -7.983 1.00 . A A .  21 ILE CD1  1 1 
       18 185028 1 1  21 ILE CG1  C   2.229   6.594  -8.881 1.00 . A A .  21 ILE CG1  1 1 
       18 185029 1 1  21 ILE CG2  C   4.102   4.866  -8.612 1.00 . A A .  21 ILE CG2  1 1 
       18 185030 1 1  21 ILE H    H   3.269   6.554 -12.517 1.00 . A A .  21 ILE H    1 1 
       18 185031 1 1  21 ILE HA   H   4.712   7.286 -10.070 1.00 . A A .  21 ILE HA   1 1 
       18 185032 1 1  21 ILE HB   H   2.714   4.966 -10.224 1.00 . A A .  21 ILE HB   1 1 
       18 185033 1 1  21 ILE HD11 H   1.774   5.338  -7.192 1.00 . A A .  21 ILE HD11 1 1 
       18 185034 1 1  21 ILE HD12 H   0.682   5.137  -8.567 1.00 . A A .  21 ILE HD12 1 1 
       18 185035 1 1  21 ILE HD13 H   0.557   6.566  -7.544 1.00 . A A .  21 ILE HD13 1 1 
       18 185036 1 1  21 ILE HG12 H   2.760   7.308  -8.261 1.00 . A A .  21 ILE HG12 1 1 
       18 185037 1 1  21 ILE HG13 H   1.649   7.143  -9.615 1.00 . A A .  21 ILE HG13 1 1 
       18 185038 1 1  21 ILE HG21 H   3.475   4.165  -8.096 1.00 . A A .  21 ILE HG21 1 1 
       18 185039 1 1  21 ILE HG22 H   4.564   5.531  -7.894 1.00 . A A .  21 ILE HG22 1 1 
       18 185040 1 1  21 ILE HG23 H   4.882   4.319  -9.133 1.00 . A A .  21 ILE HG23 1 1 
       18 185041 1 1  21 ILE N    N   3.428   7.107 -11.724 1.00 . A A .  21 ILE N    1 1 
       18 185042 1 1  21 ILE O    O   4.891   4.828 -12.213 1.00 . A A .  21 ILE O    1 1 
       18 185043 1 1  22 SER C    C   8.255   4.165  -9.758 1.00 . A A .  22 SER C    1 1 
       18 185044 1 1  22 SER CA   C   7.430   4.510 -11.005 1.00 . A A .  22 SER CA   1 1 
       18 185045 1 1  22 SER CB   C   8.345   5.054 -12.135 1.00 . A A .  22 SER CB   1 1 
       18 185046 1 1  22 SER H    H   6.601   6.117  -9.934 1.00 . A A .  22 SER H    1 1 
       18 185047 1 1  22 SER HA   H   6.925   3.608 -11.351 1.00 . A A .  22 SER HA   1 1 
       18 185048 1 1  22 SER HB2  H   7.744   5.278 -13.008 1.00 . A A .  22 SER HB2  1 1 
       18 185049 1 1  22 SER HB3  H   8.838   5.962 -11.804 1.00 . A A .  22 SER HB3  1 1 
       18 185050 1 1  22 SER HG   H   8.980   3.505 -13.167 1.00 . A A .  22 SER HG   1 1 
       18 185051 1 1  22 SER N    N   6.405   5.480 -10.651 1.00 . A A .  22 SER N    1 1 
       18 185052 1 1  22 SER O    O   8.592   5.042  -8.962 1.00 . A A .  22 SER O    1 1 
       18 185053 1 1  22 SER OG   O   9.342   4.112 -12.511 1.00 . A A .  22 SER OG   1 1 
       18 185054 1 1  23 PHE C    C  10.320   1.298  -9.248 1.00 . A A .  23 PHE C    1 1 
       18 185055 1 1  23 PHE CA   C   9.457   2.360  -8.574 1.00 . A A .  23 PHE CA   1 1 
       18 185056 1 1  23 PHE CB   C   8.690   1.768  -7.360 1.00 . A A .  23 PHE CB   1 1 
       18 185057 1 1  23 PHE CD1  C  10.072   2.147  -5.263 1.00 . A A .  23 PHE CD1  1 1 
       18 185058 1 1  23 PHE CD2  C   9.938  -0.091  -6.113 1.00 . A A .  23 PHE CD2  1 1 
       18 185059 1 1  23 PHE CE1  C  10.888   1.702  -4.235 1.00 . A A .  23 PHE CE1  1 1 
       18 185060 1 1  23 PHE CE2  C  10.750  -0.533  -5.085 1.00 . A A .  23 PHE CE2  1 1 
       18 185061 1 1  23 PHE CG   C   9.582   1.262  -6.220 1.00 . A A .  23 PHE CG   1 1 
       18 185062 1 1  23 PHE CZ   C  11.226   0.365  -4.145 1.00 . A A .  23 PHE CZ   1 1 
       18 185063 1 1  23 PHE H    H   8.105   2.227 -10.184 1.00 . A A .  23 PHE H    1 1 
       18 185064 1 1  23 PHE HA   H  10.098   3.178  -8.235 1.00 . A A .  23 PHE HA   1 1 
       18 185065 1 1  23 PHE HB2  H   8.039   2.535  -6.955 1.00 . A A .  23 PHE HB2  1 1 
       18 185066 1 1  23 PHE HB3  H   8.070   0.943  -7.695 1.00 . A A .  23 PHE HB3  1 1 
       18 185067 1 1  23 PHE HD1  H   9.803   3.205  -5.323 1.00 . A A .  23 PHE HD1  1 1 
       18 185068 1 1  23 PHE HD2  H   9.568  -0.799  -6.847 1.00 . A A .  23 PHE HD2  1 1 
       18 185069 1 1  23 PHE HE1  H  11.263   2.407  -3.497 1.00 . A A .  23 PHE HE1  1 1 
       18 185070 1 1  23 PHE HE2  H  11.015  -1.583  -5.013 1.00 . A A .  23 PHE HE2  1 1 
       18 185071 1 1  23 PHE HZ   H  11.863   0.019  -3.340 1.00 . A A .  23 PHE HZ   1 1 
       18 185072 1 1  23 PHE N    N   8.534   2.875  -9.587 1.00 . A A .  23 PHE N    1 1 
       18 185073 1 1  23 PHE O    O   9.834   0.558 -10.106 1.00 . A A .  23 PHE O    1 1 
       18 185074 1 1  24 GLU C    C  13.463  -0.197  -8.274 1.00 . A A .  24 GLU C    1 1 
       18 185075 1 1  24 GLU CA   C  12.568   0.297  -9.406 1.00 . A A .  24 GLU CA   1 1 
       18 185076 1 1  24 GLU CB   C  13.460   0.951 -10.502 1.00 . A A .  24 GLU CB   1 1 
       18 185077 1 1  24 GLU CD   C  13.658   2.029 -12.815 1.00 . A A .  24 GLU CD   1 1 
       18 185078 1 1  24 GLU CG   C  12.711   1.459 -11.748 1.00 . A A .  24 GLU CG   1 1 
       18 185079 1 1  24 GLU H    H  11.887   1.863  -8.171 1.00 . A A .  24 GLU H    1 1 
       18 185080 1 1  24 GLU HA   H  12.035  -0.554  -9.835 1.00 . A A .  24 GLU HA   1 1 
       18 185081 1 1  24 GLU HB2  H  13.989   1.793 -10.062 1.00 . A A .  24 GLU HB2  1 1 
       18 185082 1 1  24 GLU HB3  H  14.197   0.221 -10.826 1.00 . A A .  24 GLU HB3  1 1 
       18 185083 1 1  24 GLU HG2  H  12.143   0.638 -12.174 1.00 . A A .  24 GLU HG2  1 1 
       18 185084 1 1  24 GLU HG3  H  12.017   2.238 -11.444 1.00 . A A .  24 GLU HG3  1 1 
       18 185085 1 1  24 GLU N    N  11.591   1.247  -8.867 1.00 . A A .  24 GLU N    1 1 
       18 185086 1 1  24 GLU O    O  13.737   0.535  -7.328 1.00 . A A .  24 GLU O    1 1 
       18 185087 1 1  24 GLU OE1  O  14.059   3.203 -12.701 1.00 . A A .  24 GLU OE1  1 1 
       18 185088 1 1  24 GLU OE2  O  14.025   1.300 -13.762 1.00 . A A .  24 GLU OE2  1 1 
       18 185089 1 1  25 ALA C    C  15.679  -3.051  -8.499 1.00 . A A .  25 ALA C    1 1 
       18 185090 1 1  25 ALA CA   C  14.960  -2.037  -7.595 1.00 . A A .  25 ALA CA   1 1 
       18 185091 1 1  25 ALA CB   C  14.400  -2.666  -6.300 1.00 . A A .  25 ALA CB   1 1 
       18 185092 1 1  25 ALA H    H  13.462  -2.014  -9.069 1.00 . A A .  25 ALA H    1 1 
       18 185093 1 1  25 ALA HA   H  15.671  -1.256  -7.325 1.00 . A A .  25 ALA HA   1 1 
       18 185094 1 1  25 ALA HB1  H  13.837  -1.925  -5.747 1.00 . A A .  25 ALA HB1  1 1 
       18 185095 1 1  25 ALA HB2  H  15.213  -3.023  -5.688 1.00 . A A .  25 ALA HB2  1 1 
       18 185096 1 1  25 ALA HB3  H  13.753  -3.500  -6.543 1.00 . A A .  25 ALA HB3  1 1 
       18 185097 1 1  25 ALA N    N  13.895  -1.445  -8.397 1.00 . A A .  25 ALA N    1 1 
       18 185098 1 1  25 ALA O    O  15.492  -4.267  -8.359 1.00 . A A .  25 ALA O    1 1 
       18 185099 1 1  26 PRO C    C  18.240  -4.289  -9.846 1.00 . A A .  26 PRO C    1 1 
       18 185100 1 1  26 PRO CA   C  17.135  -3.443 -10.504 1.00 . A A .  26 PRO CA   1 1 
       18 185101 1 1  26 PRO CB   C  17.697  -2.444 -11.547 1.00 . A A .  26 PRO CB   1 1 
       18 185102 1 1  26 PRO CD   C  16.807  -1.114  -9.759 1.00 . A A .  26 PRO CD   1 1 
       18 185103 1 1  26 PRO CG   C  17.928  -1.177 -10.778 1.00 . A A .  26 PRO CG   1 1 
       18 185104 1 1  26 PRO HA   H  16.416  -4.108 -10.977 1.00 . A A .  26 PRO HA   1 1 
       18 185105 1 1  26 PRO HB2  H  18.619  -2.819 -11.988 1.00 . A A .  26 PRO HB2  1 1 
       18 185106 1 1  26 PRO HB3  H  16.964  -2.276 -12.326 1.00 . A A .  26 PRO HB3  1 1 
       18 185107 1 1  26 PRO HD2  H  17.145  -0.630  -8.850 1.00 . A A .  26 PRO HD2  1 1 
       18 185108 1 1  26 PRO HD3  H  15.948  -0.591 -10.162 1.00 . A A .  26 PRO HD3  1 1 
       18 185109 1 1  26 PRO HG2  H  18.900  -1.216 -10.282 1.00 . A A .  26 PRO HG2  1 1 
       18 185110 1 1  26 PRO HG3  H  17.885  -0.317 -11.438 1.00 . A A .  26 PRO HG3  1 1 
       18 185111 1 1  26 PRO N    N  16.475  -2.557  -9.512 1.00 . A A .  26 PRO N    1 1 
       18 185112 1 1  26 PRO O    O  18.582  -5.374 -10.321 1.00 . A A .  26 PRO O    1 1 
       18 185113 1 1  27 ASN C    C  19.278  -4.808  -6.577 1.00 . A A .  27 ASN C    1 1 
       18 185114 1 1  27 ASN CA   C  19.834  -4.392  -7.944 1.00 . A A .  27 ASN CA   1 1 
       18 185115 1 1  27 ASN CB   C  20.998  -3.382  -7.785 1.00 . A A .  27 ASN CB   1 1 
       18 185116 1 1  27 ASN CG   C  21.463  -2.807  -9.123 1.00 . A A .  27 ASN CG   1 1 
       18 185117 1 1  27 ASN H    H  18.404  -2.916  -8.407 1.00 . A A .  27 ASN H    1 1 
       18 185118 1 1  27 ASN HA   H  20.194  -5.280  -8.467 1.00 . A A .  27 ASN HA   1 1 
       18 185119 1 1  27 ASN HB2  H  20.690  -2.567  -7.137 1.00 . A A .  27 ASN HB2  1 1 
       18 185120 1 1  27 ASN HB3  H  21.845  -3.893  -7.330 1.00 . A A .  27 ASN HB3  1 1 
       18 185121 1 1  27 ASN HD21 H  21.654  -1.002  -8.329 1.00 . A A .  27 ASN HD21 1 1 
       18 185122 1 1  27 ASN HD22 H  22.042  -1.137 -10.002 1.00 . A A .  27 ASN HD22 1 1 
       18 185123 1 1  27 ASN N    N  18.764  -3.769  -8.727 1.00 . A A .  27 ASN N    1 1 
       18 185124 1 1  27 ASN ND2  N  21.747  -1.520  -9.155 1.00 . A A .  27 ASN ND2  1 1 
       18 185125 1 1  27 ASN O    O  20.001  -4.802  -5.584 1.00 . A A .  27 ASN O    1 1 
       18 185126 1 1  27 ASN OD1  O  21.539  -3.515 -10.129 1.00 . A A .  27 ASN OD1  1 1 
       18 185127 1 1  28 ALA C    C  17.986  -6.885  -4.654 1.00 . A A .  28 ALA C    1 1 
       18 185128 1 1  28 ALA CA   C  17.283  -5.669  -5.344 1.00 . A A .  28 ALA CA   1 1 
       18 185129 1 1  28 ALA CB   C  15.818  -5.975  -5.658 1.00 . A A .  28 ALA CB   1 1 
       18 185130 1 1  28 ALA H    H  17.484  -5.189  -7.401 1.00 . A A .  28 ALA H    1 1 
       18 185131 1 1  28 ALA HA   H  17.295  -4.827  -4.647 1.00 . A A .  28 ALA HA   1 1 
       18 185132 1 1  28 ALA HB1  H  15.283  -6.203  -4.743 1.00 . A A .  28 ALA HB1  1 1 
       18 185133 1 1  28 ALA HB2  H  15.753  -6.826  -6.328 1.00 . A A .  28 ALA HB2  1 1 
       18 185134 1 1  28 ALA HB3  H  15.359  -5.120  -6.129 1.00 . A A .  28 ALA HB3  1 1 
       18 185135 1 1  28 ALA N    N  17.986  -5.208  -6.560 1.00 . A A .  28 ALA N    1 1 
       18 185136 1 1  28 ALA O    O  18.106  -6.884  -3.420 1.00 . A A .  28 ALA O    1 1 
       18 185137 1 1  29 PRO C    C  20.716  -8.506  -4.388 1.00 . A A .  29 PRO C    1 1 
       18 185138 1 1  29 PRO CA   C  19.311  -9.017  -4.812 1.00 . A A .  29 PRO CA   1 1 
       18 185139 1 1  29 PRO CB   C  19.413 -10.091  -5.934 1.00 . A A .  29 PRO CB   1 1 
       18 185140 1 1  29 PRO CD   C  18.187  -8.257  -6.850 1.00 . A A .  29 PRO CD   1 1 
       18 185141 1 1  29 PRO CG   C  18.307  -9.759  -6.894 1.00 . A A .  29 PRO CG   1 1 
       18 185142 1 1  29 PRO HA   H  18.818  -9.440  -3.940 1.00 . A A .  29 PRO HA   1 1 
       18 185143 1 1  29 PRO HB2  H  20.385 -10.037  -6.430 1.00 . A A .  29 PRO HB2  1 1 
       18 185144 1 1  29 PRO HB3  H  19.270 -11.082  -5.523 1.00 . A A .  29 PRO HB3  1 1 
       18 185145 1 1  29 PRO HD2  H  18.924  -7.787  -7.507 1.00 . A A .  29 PRO HD2  1 1 
       18 185146 1 1  29 PRO HD3  H  17.188  -7.944  -7.126 1.00 . A A .  29 PRO HD3  1 1 
       18 185147 1 1  29 PRO HG2  H  18.567 -10.098  -7.894 1.00 . A A .  29 PRO HG2  1 1 
       18 185148 1 1  29 PRO HG3  H  17.375 -10.216  -6.576 1.00 . A A .  29 PRO HG3  1 1 
       18 185149 1 1  29 PRO N    N  18.461  -7.952  -5.411 1.00 . A A .  29 PRO N    1 1 
       18 185150 1 1  29 PRO O    O  21.312  -9.032  -3.436 1.00 . A A .  29 PRO O    1 1 
       18 185151 1 1  30 HIS C    C  22.649  -6.085  -3.562 1.00 . A A .  30 HIS C    1 1 
       18 185152 1 1  30 HIS CA   C  22.593  -6.925  -4.857 1.00 . A A .  30 HIS CA   1 1 
       18 185153 1 1  30 HIS CB   C  23.115  -6.059  -6.035 1.00 . A A .  30 HIS CB   1 1 
       18 185154 1 1  30 HIS CD2  C  23.283  -6.149  -8.633 1.00 . A A .  30 HIS CD2  1 1 
       18 185155 1 1  30 HIS CE1  C  22.948  -8.286  -8.908 1.00 . A A .  30 HIS CE1  1 1 
       18 185156 1 1  30 HIS CG   C  23.104  -6.697  -7.401 1.00 . A A .  30 HIS CG   1 1 
       18 185157 1 1  30 HIS H    H  20.677  -7.060  -5.798 1.00 . A A .  30 HIS H    1 1 
       18 185158 1 1  30 HIS HA   H  23.259  -7.778  -4.739 1.00 . A A .  30 HIS HA   1 1 
       18 185159 1 1  30 HIS HB2  H  22.524  -5.155  -6.101 1.00 . A A .  30 HIS HB2  1 1 
       18 185160 1 1  30 HIS HB3  H  24.147  -5.785  -5.824 1.00 . A A .  30 HIS HB3  1 1 
       18 185161 1 1  30 HIS HD1  H  22.758  -8.721  -6.926 1.00 . A A .  30 HIS HD1  1 1 
       18 185162 1 1  30 HIS HD2  H  23.472  -5.104  -8.852 1.00 . A A .  30 HIS HD2  1 1 
       18 185163 1 1  30 HIS HE1  H  22.797  -9.244  -9.373 1.00 . A A .  30 HIS HE1  1 1 
       18 185164 1 1  30 HIS HE2  H  23.328  -7.074 -10.509 1.00 . A A .  30 HIS HE2  1 1 
       18 185165 1 1  30 HIS N    N  21.231  -7.468  -5.100 1.00 . A A .  30 HIS N    1 1 
       18 185166 1 1  30 HIS ND1  N  22.894  -8.041  -7.618 1.00 . A A .  30 HIS ND1  1 1 
       18 185167 1 1  30 HIS NE2  N  23.180  -7.158  -9.543 1.00 . A A .  30 HIS NE2  1 1 
       18 185168 1 1  30 HIS O    O  23.651  -6.106  -2.862 1.00 . A A .  30 HIS O    1 1 
       18 185169 1 1  31 VAL C    C  21.296  -5.332  -0.766 1.00 . A A .  31 VAL C    1 1 
       18 185170 1 1  31 VAL CA   C  21.517  -4.480  -2.044 1.00 . A A .  31 VAL CA   1 1 
       18 185171 1 1  31 VAL CB   C  20.405  -3.363  -2.186 1.00 . A A .  31 VAL CB   1 1 
       18 185172 1 1  31 VAL CG1  C  18.996  -3.973  -2.328 1.00 . A A .  31 VAL CG1  1 1 
       18 185173 1 1  31 VAL CG2  C  20.462  -2.340  -1.022 1.00 . A A .  31 VAL CG2  1 1 
       18 185174 1 1  31 VAL H    H  20.787  -5.390  -3.834 1.00 . A A .  31 VAL H    1 1 
       18 185175 1 1  31 VAL HA   H  22.480  -3.982  -1.956 1.00 . A A .  31 VAL HA   1 1 
       18 185176 1 1  31 VAL HB   H  20.609  -2.821  -3.107 1.00 . A A .  31 VAL HB   1 1 
       18 185177 1 1  31 VAL HG11 H  18.746  -4.528  -1.432 1.00 . A A .  31 VAL HG11 1 1 
       18 185178 1 1  31 VAL HG12 H  18.975  -4.643  -3.177 1.00 . A A .  31 VAL HG12 1 1 
       18 185179 1 1  31 VAL HG13 H  18.264  -3.186  -2.479 1.00 . A A .  31 VAL HG13 1 1 
       18 185180 1 1  31 VAL HG21 H  20.278  -2.844  -0.078 1.00 . A A .  31 VAL HG21 1 1 
       18 185181 1 1  31 VAL HG22 H  19.714  -1.571  -1.166 1.00 . A A .  31 VAL HG22 1 1 
       18 185182 1 1  31 VAL HG23 H  21.442  -1.879  -0.992 1.00 . A A .  31 VAL HG23 1 1 
       18 185183 1 1  31 VAL N    N  21.571  -5.346  -3.250 1.00 . A A .  31 VAL N    1 1 
       18 185184 1 1  31 VAL O    O  21.629  -4.914   0.341 1.00 . A A .  31 VAL O    1 1 
       18 185185 1 1  32 PHE C    C  21.811  -8.137   0.643 1.00 . A A .  32 PHE C    1 1 
       18 185186 1 1  32 PHE CA   C  20.492  -7.505   0.139 1.00 . A A .  32 PHE CA   1 1 
       18 185187 1 1  32 PHE CB   C  19.502  -8.600  -0.350 1.00 . A A .  32 PHE CB   1 1 
       18 185188 1 1  32 PHE CD1  C  19.331 -11.005   0.510 1.00 . A A .  32 PHE CD1  1 1 
       18 185189 1 1  32 PHE CD2  C  18.495  -9.243   1.908 1.00 . A A .  32 PHE CD2  1 1 
       18 185190 1 1  32 PHE CE1  C  18.961 -11.937   1.467 1.00 . A A .  32 PHE CE1  1 1 
       18 185191 1 1  32 PHE CE2  C  18.128 -10.179   2.864 1.00 . A A .  32 PHE CE2  1 1 
       18 185192 1 1  32 PHE CG   C  19.103  -9.638   0.710 1.00 . A A .  32 PHE CG   1 1 
       18 185193 1 1  32 PHE CZ   C  18.362 -11.524   2.642 1.00 . A A .  32 PHE CZ   1 1 
       18 185194 1 1  32 PHE H    H  20.569  -6.834  -1.873 1.00 . A A .  32 PHE H    1 1 
       18 185195 1 1  32 PHE HA   H  20.030  -6.955   0.956 1.00 . A A .  32 PHE HA   1 1 
       18 185196 1 1  32 PHE HB2  H  18.592  -8.118  -0.692 1.00 . A A .  32 PHE HB2  1 1 
       18 185197 1 1  32 PHE HB3  H  19.948  -9.122  -1.195 1.00 . A A .  32 PHE HB3  1 1 
       18 185198 1 1  32 PHE HD1  H  19.802 -11.337  -0.406 1.00 . A A .  32 PHE HD1  1 1 
       18 185199 1 1  32 PHE HD2  H  18.313  -8.192   2.092 1.00 . A A .  32 PHE HD2  1 1 
       18 185200 1 1  32 PHE HE1  H  19.146 -12.991   1.296 1.00 . A A .  32 PHE HE1  1 1 
       18 185201 1 1  32 PHE HE2  H  17.658  -9.857   3.783 1.00 . A A .  32 PHE HE2  1 1 
       18 185202 1 1  32 PHE HZ   H  18.069 -12.256   3.387 1.00 . A A .  32 PHE HZ   1 1 
       18 185203 1 1  32 PHE N    N  20.763  -6.554  -0.957 1.00 . A A .  32 PHE N    1 1 
       18 185204 1 1  32 PHE O    O  21.994  -8.345   1.848 1.00 . A A .  32 PHE O    1 1 
       18 185205 1 1  33 GLN C    C  25.051  -7.905   0.372 1.00 . A A .  33 GLN C    1 1 
       18 185206 1 1  33 GLN CA   C  24.047  -9.021  -0.015 1.00 . A A .  33 GLN CA   1 1 
       18 185207 1 1  33 GLN CB   C  24.560  -9.825  -1.245 1.00 . A A .  33 GLN CB   1 1 
       18 185208 1 1  33 GLN CD   C  25.062  -9.750  -3.784 1.00 . A A .  33 GLN CD   1 1 
       18 185209 1 1  33 GLN CG   C  24.656  -8.987  -2.527 1.00 . A A .  33 GLN CG   1 1 
       18 185210 1 1  33 GLN H    H  22.472  -8.280  -1.244 1.00 . A A .  33 GLN H    1 1 
       18 185211 1 1  33 GLN HA   H  23.945  -9.701   0.829 1.00 . A A .  33 GLN HA   1 1 
       18 185212 1 1  33 GLN HB2  H  25.543 -10.232  -1.023 1.00 . A A .  33 GLN HB2  1 1 
       18 185213 1 1  33 GLN HB3  H  23.880 -10.653  -1.429 1.00 . A A .  33 GLN HB3  1 1 
       18 185214 1 1  33 GLN HE21 H  25.847  -8.094  -4.553 1.00 . A A .  33 GLN HE21 1 1 
       18 185215 1 1  33 GLN HE22 H  25.933  -9.495  -5.549 1.00 . A A .  33 GLN HE22 1 1 
       18 185216 1 1  33 GLN HG2  H  23.688  -8.537  -2.715 1.00 . A A .  33 GLN HG2  1 1 
       18 185217 1 1  33 GLN HG3  H  25.374  -8.192  -2.353 1.00 . A A .  33 GLN HG3  1 1 
       18 185218 1 1  33 GLN N    N  22.711  -8.448  -0.308 1.00 . A A .  33 GLN N    1 1 
       18 185219 1 1  33 GLN NE2  N  25.679  -9.048  -4.722 1.00 . A A .  33 GLN NE2  1 1 
       18 185220 1 1  33 GLN O    O  26.044  -8.171   1.048 1.00 . A A .  33 GLN O    1 1 
       18 185221 1 1  33 GLN OE1  O  24.798 -10.946  -3.927 1.00 . A A .  33 GLN OE1  1 1 
       18 185222 1 1  34 LYS C    C  25.057  -4.836   1.556 1.00 . A A .  34 LYS C    1 1 
       18 185223 1 1  34 LYS CA   C  25.606  -5.481   0.266 1.00 . A A .  34 LYS CA   1 1 
       18 185224 1 1  34 LYS CB   C  25.648  -4.454  -0.901 1.00 . A A .  34 LYS CB   1 1 
       18 185225 1 1  34 LYS CD   C  26.495  -3.878  -3.266 1.00 . A A .  34 LYS CD   1 1 
       18 185226 1 1  34 LYS CE   C  27.411  -4.284  -4.428 1.00 . A A .  34 LYS CE   1 1 
       18 185227 1 1  34 LYS CG   C  26.511  -4.901  -2.104 1.00 . A A .  34 LYS CG   1 1 
       18 185228 1 1  34 LYS H    H  24.080  -6.561  -0.751 1.00 . A A .  34 LYS H    1 1 
       18 185229 1 1  34 LYS HA   H  26.625  -5.810   0.469 1.00 . A A .  34 LYS HA   1 1 
       18 185230 1 1  34 LYS HB2  H  24.636  -4.279  -1.250 1.00 . A A .  34 LYS HB2  1 1 
       18 185231 1 1  34 LYS HB3  H  26.053  -3.514  -0.531 1.00 . A A .  34 LYS HB3  1 1 
       18 185232 1 1  34 LYS HD2  H  25.481  -3.786  -3.639 1.00 . A A .  34 LYS HD2  1 1 
       18 185233 1 1  34 LYS HD3  H  26.818  -2.911  -2.886 1.00 . A A .  34 LYS HD3  1 1 
       18 185234 1 1  34 LYS HE2  H  28.423  -4.408  -4.060 1.00 . A A .  34 LYS HE2  1 1 
       18 185235 1 1  34 LYS HE3  H  27.066  -5.223  -4.843 1.00 . A A .  34 LYS HE3  1 1 
       18 185236 1 1  34 LYS HG2  H  27.535  -5.034  -1.768 1.00 . A A .  34 LYS HG2  1 1 
       18 185237 1 1  34 LYS HG3  H  26.135  -5.855  -2.469 1.00 . A A .  34 LYS HG3  1 1 
       18 185238 1 1  34 LYS HZ1  H  28.149  -3.476  -6.205 1.00 . A A .  34 LYS HZ1  1 1 
       18 185239 1 1  34 LYS HZ2  H  27.600  -2.320  -5.102 1.00 . A A .  34 LYS HZ2  1 1 
       18 185240 1 1  34 LYS HZ3  H  26.498  -3.244  -5.980 1.00 . A A .  34 LYS HZ3  1 1 
       18 185241 1 1  34 LYS N    N  24.818  -6.676  -0.118 1.00 . A A .  34 LYS N    1 1 
       18 185242 1 1  34 LYS NZ   N  27.416  -3.260  -5.503 1.00 . A A .  34 LYS NZ   1 1 
       18 185243 1 1  34 LYS O    O  24.021  -5.253   2.089 1.00 . A A .  34 LYS O    1 1 
       18 185244 1 1  35 ASP C    C  24.250  -2.101   2.950 1.00 . A A .  35 ASP C    1 1 
       18 185245 1 1  35 ASP CA   C  25.425  -3.050   3.256 1.00 . A A .  35 ASP CA   1 1 
       18 185246 1 1  35 ASP CB   C  26.641  -2.224   3.761 1.00 . A A .  35 ASP CB   1 1 
       18 185247 1 1  35 ASP CG   C  27.824  -3.110   4.186 1.00 . A A .  35 ASP CG   1 1 
       18 185248 1 1  35 ASP H    H  26.622  -3.586   1.589 1.00 . A A .  35 ASP H    1 1 
       18 185249 1 1  35 ASP HA   H  25.127  -3.752   4.034 1.00 . A A .  35 ASP HA   1 1 
       18 185250 1 1  35 ASP HB2  H  26.970  -1.555   2.972 1.00 . A A .  35 ASP HB2  1 1 
       18 185251 1 1  35 ASP HB3  H  26.337  -1.620   4.615 1.00 . A A .  35 ASP HB3  1 1 
       18 185252 1 1  35 ASP N    N  25.796  -3.827   2.055 1.00 . A A .  35 ASP N    1 1 
       18 185253 1 1  35 ASP O    O  24.232  -1.459   1.893 1.00 . A A .  35 ASP O    1 1 
       18 185254 1 1  35 ASP OD1  O  27.881  -3.517   5.367 1.00 . A A .  35 ASP OD1  1 1 
       18 185255 1 1  35 ASP OD2  O  28.689  -3.424   3.331 1.00 . A A .  35 ASP OD2  1 1 
       18 185256 1 1  36 TRP C    C  22.513   0.308   4.278 1.00 . A A .  36 TRP C    1 1 
       18 185257 1 1  36 TRP CA   C  22.122  -1.091   3.765 1.00 . A A .  36 TRP CA   1 1 
       18 185258 1 1  36 TRP CB   C  20.880  -1.648   4.523 1.00 . A A .  36 TRP CB   1 1 
       18 185259 1 1  36 TRP CD1  C  20.111  -3.482   2.871 1.00 . A A .  36 TRP CD1  1 1 
       18 185260 1 1  36 TRP CD2  C  20.458  -4.211   4.962 1.00 . A A .  36 TRP CD2  1 1 
       18 185261 1 1  36 TRP CE2  C  20.050  -5.299   4.169 1.00 . A A .  36 TRP CE2  1 1 
       18 185262 1 1  36 TRP CE3  C  20.735  -4.428   6.318 1.00 . A A .  36 TRP CE3  1 1 
       18 185263 1 1  36 TRP CG   C  20.496  -3.053   4.116 1.00 . A A .  36 TRP CG   1 1 
       18 185264 1 1  36 TRP CH2  C  20.185  -6.770   6.016 1.00 . A A .  36 TRP CH2  1 1 
       18 185265 1 1  36 TRP CZ2  C  19.910  -6.586   4.684 1.00 . A A .  36 TRP CZ2  1 1 
       18 185266 1 1  36 TRP CZ3  C  20.595  -5.705   6.829 1.00 . A A .  36 TRP CZ3  1 1 
       18 185267 1 1  36 TRP H    H  23.345  -2.569   4.685 1.00 . A A .  36 TRP H    1 1 
       18 185268 1 1  36 TRP HA   H  21.872  -1.004   2.709 1.00 . A A .  36 TRP HA   1 1 
       18 185269 1 1  36 TRP HB2  H  21.087  -1.651   5.586 1.00 . A A .  36 TRP HB2  1 1 
       18 185270 1 1  36 TRP HB3  H  20.026  -1.002   4.338 1.00 . A A .  36 TRP HB3  1 1 
       18 185271 1 1  36 TRP HD1  H  20.038  -2.844   2.000 1.00 . A A .  36 TRP HD1  1 1 
       18 185272 1 1  36 TRP HE1  H  19.568  -5.368   2.132 1.00 . A A .  36 TRP HE1  1 1 
       18 185273 1 1  36 TRP HE3  H  21.052  -3.616   6.959 1.00 . A A .  36 TRP HE3  1 1 
       18 185274 1 1  36 TRP HH2  H  20.091  -7.753   6.460 1.00 . A A .  36 TRP HH2  1 1 
       18 185275 1 1  36 TRP HZ2  H  19.590  -7.417   4.070 1.00 . A A .  36 TRP HZ2  1 1 
       18 185276 1 1  36 TRP HZ3  H  20.806  -5.890   7.876 1.00 . A A .  36 TRP HZ3  1 1 
       18 185277 1 1  36 TRP N    N  23.280  -2.006   3.888 1.00 . A A .  36 TRP N    1 1 
       18 185278 1 1  36 TRP NE1  N  19.851  -4.830   2.897 1.00 . A A .  36 TRP NE1  1 1 
       18 185279 1 1  36 TRP O    O  22.075   0.758   5.348 1.00 . A A .  36 TRP O    1 1 
       18 185280 1 1  37 GLN C    C  23.695   3.200   2.509 1.00 . A A .  37 GLN C    1 1 
       18 185281 1 1  37 GLN CA   C  23.869   2.340   3.785 1.00 . A A .  37 GLN CA   1 1 
       18 185282 1 1  37 GLN CB   C  25.363   2.313   4.248 1.00 . A A .  37 GLN CB   1 1 
       18 185283 1 1  37 GLN CD   C  27.127   1.456   5.901 1.00 . A A .  37 GLN CD   1 1 
       18 185284 1 1  37 GLN CG   C  25.652   1.436   5.485 1.00 . A A .  37 GLN CG   1 1 
       18 185285 1 1  37 GLN H    H  23.727   0.524   2.698 1.00 . A A .  37 GLN H    1 1 
       18 185286 1 1  37 GLN HA   H  23.260   2.775   4.576 1.00 . A A .  37 GLN HA   1 1 
       18 185287 1 1  37 GLN HB2  H  25.973   1.946   3.426 1.00 . A A .  37 GLN HB2  1 1 
       18 185288 1 1  37 GLN HB3  H  25.671   3.328   4.474 1.00 . A A .  37 GLN HB3  1 1 
       18 185289 1 1  37 GLN HE21 H  26.816   3.017   7.091 1.00 . A A .  37 GLN HE21 1 1 
       18 185290 1 1  37 GLN HE22 H  28.441   2.432   7.030 1.00 . A A .  37 GLN HE22 1 1 
       18 185291 1 1  37 GLN HG2  H  25.048   1.789   6.312 1.00 . A A .  37 GLN HG2  1 1 
       18 185292 1 1  37 GLN HG3  H  25.372   0.414   5.255 1.00 . A A .  37 GLN HG3  1 1 
       18 185293 1 1  37 GLN N    N  23.389   0.974   3.504 1.00 . A A .  37 GLN N    1 1 
       18 185294 1 1  37 GLN NE2  N  27.497   2.391   6.764 1.00 . A A .  37 GLN NE2  1 1 
       18 185295 1 1  37 GLN O    O  24.679   3.477   1.809 1.00 . A A .  37 GLN O    1 1 
       18 185296 1 1  37 GLN OE1  O  27.932   0.646   5.435 1.00 . A A .  37 GLN OE1  1 1 
       18 185297 1 1  38 PRO C    C  22.331   5.907   1.170 1.00 . A A .  38 PRO C    1 1 
       18 185298 1 1  38 PRO CA   C  22.160   4.387   0.930 1.00 . A A .  38 PRO CA   1 1 
       18 185299 1 1  38 PRO CB   C  20.693   4.012   0.620 1.00 . A A .  38 PRO CB   1 1 
       18 185300 1 1  38 PRO CD   C  21.156   3.320   2.896 1.00 . A A .  38 PRO CD   1 1 
       18 185301 1 1  38 PRO CG   C  20.055   3.835   1.970 1.00 . A A .  38 PRO CG   1 1 
       18 185302 1 1  38 PRO HA   H  22.797   4.077   0.103 1.00 . A A .  38 PRO HA   1 1 
       18 185303 1 1  38 PRO HB2  H  20.205   4.803   0.049 1.00 . A A .  38 PRO HB2  1 1 
       18 185304 1 1  38 PRO HB3  H  20.653   3.083   0.063 1.00 . A A .  38 PRO HB3  1 1 
       18 185305 1 1  38 PRO HD2  H  21.141   3.853   3.840 1.00 . A A .  38 PRO HD2  1 1 
       18 185306 1 1  38 PRO HD3  H  21.038   2.256   3.072 1.00 . A A .  38 PRO HD3  1 1 
       18 185307 1 1  38 PRO HG2  H  19.675   4.792   2.323 1.00 . A A .  38 PRO HG2  1 1 
       18 185308 1 1  38 PRO HG3  H  19.243   3.117   1.913 1.00 . A A .  38 PRO HG3  1 1 
       18 185309 1 1  38 PRO N    N  22.428   3.597   2.148 1.00 . A A .  38 PRO N    1 1 
       18 185310 1 1  38 PRO O    O  22.273   6.384   2.311 1.00 . A A .  38 PRO O    1 1 
       18 185311 1 1  39 GLU C    C  21.263   8.689  -0.344 1.00 . A A .  39 GLU C    1 1 
       18 185312 1 1  39 GLU CA   C  22.624   8.117   0.089 1.00 . A A .  39 GLU CA   1 1 
       18 185313 1 1  39 GLU CB   C  23.751   8.617  -0.856 1.00 . A A .  39 GLU CB   1 1 
       18 185314 1 1  39 GLU CD   C  25.076  10.630  -1.755 1.00 . A A .  39 GLU CD   1 1 
       18 185315 1 1  39 GLU CG   C  23.938  10.152  -0.847 1.00 . A A .  39 GLU CG   1 1 
       18 185316 1 1  39 GLU H    H  22.649   6.196  -0.778 1.00 . A A .  39 GLU H    1 1 
       18 185317 1 1  39 GLU HA   H  22.845   8.446   1.107 1.00 . A A .  39 GLU HA   1 1 
       18 185318 1 1  39 GLU HB2  H  24.686   8.154  -0.555 1.00 . A A .  39 GLU HB2  1 1 
       18 185319 1 1  39 GLU HB3  H  23.527   8.305  -1.873 1.00 . A A .  39 GLU HB3  1 1 
       18 185320 1 1  39 GLU HG2  H  23.012  10.614  -1.174 1.00 . A A .  39 GLU HG2  1 1 
       18 185321 1 1  39 GLU HG3  H  24.142  10.475   0.172 1.00 . A A .  39 GLU HG3  1 1 
       18 185322 1 1  39 GLU N    N  22.546   6.651   0.076 1.00 . A A .  39 GLU N    1 1 
       18 185323 1 1  39 GLU O    O  20.709   8.266  -1.372 1.00 . A A .  39 GLU O    1 1 
       18 185324 1 1  39 GLU OE1  O  26.240  10.671  -1.302 1.00 . A A .  39 GLU OE1  1 1 
       18 185325 1 1  39 GLU OE2  O  24.816  10.962  -2.928 1.00 . A A .  39 GLU OE2  1 1 
       18 185326 1 1  40 VAL C    C  19.715  11.335  -0.953 1.00 . A A .  40 VAL C    1 1 
       18 185327 1 1  40 VAL CA   C  19.465  10.314   0.178 1.00 . A A .  40 VAL CA   1 1 
       18 185328 1 1  40 VAL CB   C  18.880  11.040   1.460 1.00 . A A .  40 VAL CB   1 1 
       18 185329 1 1  40 VAL CG1  C  17.513  11.713   1.161 1.00 . A A .  40 VAL CG1  1 1 
       18 185330 1 1  40 VAL CG2  C  18.771  10.057   2.652 1.00 . A A .  40 VAL CG2  1 1 
       18 185331 1 1  40 VAL H    H  21.180   9.819   1.313 1.00 . A A .  40 VAL H    1 1 
       18 185332 1 1  40 VAL HA   H  18.734   9.576  -0.160 1.00 . A A .  40 VAL HA   1 1 
       18 185333 1 1  40 VAL HB   H  19.578  11.828   1.746 1.00 . A A .  40 VAL HB   1 1 
       18 185334 1 1  40 VAL HG11 H  17.630  12.434   0.360 1.00 . A A .  40 VAL HG11 1 1 
       18 185335 1 1  40 VAL HG12 H  17.150  12.227   2.046 1.00 . A A .  40 VAL HG12 1 1 
       18 185336 1 1  40 VAL HG13 H  16.793  10.964   0.864 1.00 . A A .  40 VAL HG13 1 1 
       18 185337 1 1  40 VAL HG21 H  18.079   9.262   2.411 1.00 . A A .  40 VAL HG21 1 1 
       18 185338 1 1  40 VAL HG22 H  18.424  10.580   3.537 1.00 . A A .  40 VAL HG22 1 1 
       18 185339 1 1  40 VAL HG23 H  19.745   9.629   2.859 1.00 . A A .  40 VAL HG23 1 1 
       18 185340 1 1  40 VAL N    N  20.716   9.607   0.478 1.00 . A A .  40 VAL N    1 1 
       18 185341 1 1  40 VAL O    O  20.210  12.443  -0.712 1.00 . A A .  40 VAL O    1 1 
       18 185342 1 1  41 LYS C    C  18.124  12.181  -3.774 1.00 . A A .  41 LYS C    1 1 
       18 185343 1 1  41 LYS CA   C  19.546  11.771  -3.374 1.00 . A A .  41 LYS CA   1 1 
       18 185344 1 1  41 LYS CB   C  20.270  10.993  -4.506 1.00 . A A .  41 LYS CB   1 1 
       18 185345 1 1  41 LYS CD   C  21.388  11.002  -6.822 1.00 . A A .  41 LYS CD   1 1 
       18 185346 1 1  41 LYS CE   C  21.812  11.843  -8.037 1.00 . A A .  41 LYS CE   1 1 
       18 185347 1 1  41 LYS CG   C  20.602  11.822  -5.767 1.00 . A A .  41 LYS CG   1 1 
       18 185348 1 1  41 LYS H    H  19.169   9.979  -2.316 1.00 . A A .  41 LYS H    1 1 
       18 185349 1 1  41 LYS HA   H  20.125  12.661  -3.124 1.00 . A A .  41 LYS HA   1 1 
       18 185350 1 1  41 LYS HB2  H  21.201  10.598  -4.106 1.00 . A A .  41 LYS HB2  1 1 
       18 185351 1 1  41 LYS HB3  H  19.647  10.153  -4.804 1.00 . A A .  41 LYS HB3  1 1 
       18 185352 1 1  41 LYS HD2  H  22.279  10.594  -6.361 1.00 . A A .  41 LYS HD2  1 1 
       18 185353 1 1  41 LYS HD3  H  20.762  10.183  -7.168 1.00 . A A .  41 LYS HD3  1 1 
       18 185354 1 1  41 LYS HE2  H  20.929  12.251  -8.515 1.00 . A A .  41 LYS HE2  1 1 
       18 185355 1 1  41 LYS HE3  H  22.445  12.656  -7.704 1.00 . A A .  41 LYS HE3  1 1 
       18 185356 1 1  41 LYS HG2  H  19.675  12.172  -6.213 1.00 . A A .  41 LYS HG2  1 1 
       18 185357 1 1  41 LYS HG3  H  21.197  12.683  -5.474 1.00 . A A .  41 LYS HG3  1 1 
       18 185358 1 1  41 LYS HZ1  H  21.971  10.241  -9.373 1.00 . A A .  41 LYS HZ1  1 1 
       18 185359 1 1  41 LYS HZ2  H  23.418  10.627  -8.595 1.00 . A A .  41 LYS HZ2  1 1 
       18 185360 1 1  41 LYS HZ3  H  22.846  11.612  -9.840 1.00 . A A .  41 LYS HZ3  1 1 
       18 185361 1 1  41 LYS N    N  19.446  10.913  -2.189 1.00 . A A .  41 LYS N    1 1 
       18 185362 1 1  41 LYS NZ   N  22.563  11.025  -9.030 1.00 . A A .  41 LYS NZ   1 1 
       18 185363 1 1  41 LYS O    O  17.311  11.332  -4.128 1.00 . A A .  41 LYS O    1 1 
       18 185364 1 1  42 LEU C    C  16.488  15.016  -5.057 1.00 . A A .  42 LEU C    1 1 
       18 185365 1 1  42 LEU CA   C  16.469  14.017  -3.895 1.00 . A A .  42 LEU CA   1 1 
       18 185366 1 1  42 LEU CB   C  15.968  14.697  -2.578 1.00 . A A .  42 LEU CB   1 1 
       18 185367 1 1  42 LEU CD1  C  13.456  14.491  -3.116 1.00 . A A .  42 LEU CD1  1 1 
       18 185368 1 1  42 LEU CD2  C  14.225  16.053  -1.252 1.00 . A A .  42 LEU CD2  1 1 
       18 185369 1 1  42 LEU CG   C  14.577  15.425  -2.624 1.00 . A A .  42 LEU CG   1 1 
       18 185370 1 1  42 LEU H    H  18.546  14.109  -3.465 1.00 . A A .  42 LEU H    1 1 
       18 185371 1 1  42 LEU HA   H  15.796  13.196  -4.148 1.00 . A A .  42 LEU HA   1 1 
       18 185372 1 1  42 LEU HB2  H  15.922  13.934  -1.808 1.00 . A A .  42 LEU HB2  1 1 
       18 185373 1 1  42 LEU HB3  H  16.717  15.425  -2.273 1.00 . A A .  42 LEU HB3  1 1 
       18 185374 1 1  42 LEU HD11 H  13.379  13.626  -2.469 1.00 . A A .  42 LEU HD11 1 1 
       18 185375 1 1  42 LEU HD12 H  13.671  14.162  -4.126 1.00 . A A .  42 LEU HD12 1 1 
       18 185376 1 1  42 LEU HD13 H  12.512  15.021  -3.117 1.00 . A A .  42 LEU HD13 1 1 
       18 185377 1 1  42 LEU HD21 H  14.142  15.279  -0.498 1.00 . A A .  42 LEU HD21 1 1 
       18 185378 1 1  42 LEU HD22 H  13.285  16.584  -1.325 1.00 . A A .  42 LEU HD22 1 1 
       18 185379 1 1  42 LEU HD23 H  15.000  16.752  -0.964 1.00 . A A .  42 LEU HD23 1 1 
       18 185380 1 1  42 LEU HG   H  14.641  16.236  -3.340 1.00 . A A .  42 LEU HG   1 1 
       18 185381 1 1  42 LEU N    N  17.826  13.478  -3.680 1.00 . A A .  42 LEU N    1 1 
       18 185382 1 1  42 LEU O    O  17.499  15.685  -5.291 1.00 . A A .  42 LEU O    1 1 
       18 185383 1 1  43 ASP C    C  13.597  16.499  -6.711 1.00 . A A .  43 ASP C    1 1 
       18 185384 1 1  43 ASP CA   C  15.076  16.102  -6.804 1.00 . A A .  43 ASP CA   1 1 
       18 185385 1 1  43 ASP CB   C  15.379  15.583  -8.238 1.00 . A A .  43 ASP CB   1 1 
       18 185386 1 1  43 ASP CG   C  16.872  15.359  -8.505 1.00 . A A .  43 ASP CG   1 1 
       18 185387 1 1  43 ASP H    H  14.671  14.411  -5.617 1.00 . A A .  43 ASP H    1 1 
       18 185388 1 1  43 ASP HA   H  15.686  16.978  -6.596 1.00 . A A .  43 ASP HA   1 1 
       18 185389 1 1  43 ASP HB2  H  14.850  14.648  -8.393 1.00 . A A .  43 ASP HB2  1 1 
       18 185390 1 1  43 ASP HB3  H  15.007  16.305  -8.964 1.00 . A A .  43 ASP HB3  1 1 
       18 185391 1 1  43 ASP N    N  15.360  15.085  -5.781 1.00 . A A .  43 ASP N    1 1 
       18 185392 1 1  43 ASP O    O  12.751  15.676  -6.325 1.00 . A A .  43 ASP O    1 1 
       18 185393 1 1  43 ASP OD1  O  17.321  14.193  -8.564 1.00 . A A .  43 ASP OD1  1 1 
       18 185394 1 1  43 ASP OD2  O  17.611  16.360  -8.652 1.00 . A A .  43 ASP OD2  1 1 
       18 185395 1 1  44 LEU C    C  11.734  18.764  -8.657 1.00 . A A .  44 LEU C    1 1 
       18 185396 1 1  44 LEU CA   C  11.903  18.234  -7.226 1.00 . A A .  44 LEU CA   1 1 
       18 185397 1 1  44 LEU CB   C  11.519  19.297  -6.130 1.00 . A A .  44 LEU CB   1 1 
       18 185398 1 1  44 LEU CD1  C  12.712  21.470  -6.974 1.00 . A A .  44 LEU CD1  1 1 
       18 185399 1 1  44 LEU CD2  C  12.152  21.201  -4.503 1.00 . A A .  44 LEU CD2  1 1 
       18 185400 1 1  44 LEU CG   C  12.542  20.462  -5.812 1.00 . A A .  44 LEU CG   1 1 
       18 185401 1 1  44 LEU H    H  14.023  18.389  -7.212 1.00 . A A .  44 LEU H    1 1 
       18 185402 1 1  44 LEU HA   H  11.235  17.376  -7.119 1.00 . A A .  44 LEU HA   1 1 
       18 185403 1 1  44 LEU HB2  H  10.572  19.749  -6.416 1.00 . A A .  44 LEU HB2  1 1 
       18 185404 1 1  44 LEU HB3  H  11.347  18.748  -5.207 1.00 . A A .  44 LEU HB3  1 1 
       18 185405 1 1  44 LEU HD11 H  11.768  21.954  -7.189 1.00 . A A .  44 LEU HD11 1 1 
       18 185406 1 1  44 LEU HD12 H  13.054  20.948  -7.858 1.00 . A A .  44 LEU HD12 1 1 
       18 185407 1 1  44 LEU HD13 H  13.447  22.216  -6.703 1.00 . A A .  44 LEU HD13 1 1 
       18 185408 1 1  44 LEU HD21 H  12.880  21.976  -4.293 1.00 . A A .  44 LEU HD21 1 1 
       18 185409 1 1  44 LEU HD22 H  12.142  20.501  -3.679 1.00 . A A .  44 LEU HD22 1 1 
       18 185410 1 1  44 LEU HD23 H  11.170  21.648  -4.605 1.00 . A A .  44 LEU HD23 1 1 
       18 185411 1 1  44 LEU HG   H  13.514  20.015  -5.644 1.00 . A A .  44 LEU HG   1 1 
       18 185412 1 1  44 LEU N    N  13.290  17.756  -7.049 1.00 . A A .  44 LEU N    1 1 
       18 185413 1 1  44 LEU O    O  12.725  19.074  -9.334 1.00 . A A .  44 LEU O    1 1 
       18 185414 1 1  45 ASP C    C   8.682  19.810 -10.465 1.00 . A A .  45 ASP C    1 1 
       18 185415 1 1  45 ASP CA   C  10.138  19.333 -10.450 1.00 . A A .  45 ASP CA   1 1 
       18 185416 1 1  45 ASP CB   C  10.357  18.201 -11.495 1.00 . A A .  45 ASP CB   1 1 
       18 185417 1 1  45 ASP CG   C  10.030  18.621 -12.942 1.00 . A A .  45 ASP CG   1 1 
       18 185418 1 1  45 ASP H    H   9.751  18.591  -8.509 1.00 . A A .  45 ASP H    1 1 
       18 185419 1 1  45 ASP HA   H  10.787  20.173 -10.689 1.00 . A A .  45 ASP HA   1 1 
       18 185420 1 1  45 ASP HB2  H  11.397  17.885 -11.462 1.00 . A A .  45 ASP HB2  1 1 
       18 185421 1 1  45 ASP HB3  H   9.735  17.352 -11.223 1.00 . A A .  45 ASP HB3  1 1 
       18 185422 1 1  45 ASP N    N  10.482  18.863  -9.104 1.00 . A A .  45 ASP N    1 1 
       18 185423 1 1  45 ASP O    O   7.833  19.250  -9.777 1.00 . A A .  45 ASP O    1 1 
       18 185424 1 1  45 ASP OD1  O  10.653  19.578 -13.446 1.00 . A A .  45 ASP OD1  1 1 
       18 185425 1 1  45 ASP OD2  O   9.173  17.980 -13.589 1.00 . A A .  45 ASP OD2  1 1 
       18 185426 1 1  46 THR C    C   6.794  21.498 -12.959 1.00 . A A .  46 THR C    1 1 
       18 185427 1 1  46 THR CA   C   7.071  21.412 -11.452 1.00 . A A .  46 THR CA   1 1 
       18 185428 1 1  46 THR CB   C   6.923  22.817 -10.757 1.00 . A A .  46 THR CB   1 1 
       18 185429 1 1  46 THR CG2  C   5.604  23.539 -11.134 1.00 . A A .  46 THR CG2  1 1 
       18 185430 1 1  46 THR H    H   9.161  21.272 -11.734 1.00 . A A .  46 THR H    1 1 
       18 185431 1 1  46 THR HA   H   6.342  20.733 -11.001 1.00 . A A .  46 THR HA   1 1 
       18 185432 1 1  46 THR HB   H   7.757  23.442 -11.066 1.00 . A A .  46 THR HB   1 1 
       18 185433 1 1  46 THR HG1  H   7.141  21.729  -9.113 1.00 . A A .  46 THR HG1  1 1 
       18 185434 1 1  46 THR HG21 H   5.672  23.918 -12.148 1.00 . A A .  46 THR HG21 1 1 
       18 185435 1 1  46 THR HG22 H   5.425  24.365 -10.460 1.00 . A A .  46 THR HG22 1 1 
       18 185436 1 1  46 THR HG23 H   4.775  22.844 -11.078 1.00 . A A .  46 THR HG23 1 1 
       18 185437 1 1  46 THR N    N   8.416  20.857 -11.248 1.00 . A A .  46 THR N    1 1 
       18 185438 1 1  46 THR O    O   7.651  21.951 -13.732 1.00 . A A .  46 THR O    1 1 
       18 185439 1 1  46 THR OG1  O   6.998  22.659  -9.323 1.00 . A A .  46 THR OG1  1 1 
       18 185440 1 1  47 ALA C    C   3.797  21.674 -14.907 1.00 . A A .  47 ALA C    1 1 
       18 185441 1 1  47 ALA CA   C   5.162  21.000 -14.754 1.00 . A A .  47 ALA CA   1 1 
       18 185442 1 1  47 ALA CB   C   5.112  19.529 -15.216 1.00 . A A .  47 ALA CB   1 1 
       18 185443 1 1  47 ALA H    H   4.944  20.814 -12.670 1.00 . A A .  47 ALA H    1 1 
       18 185444 1 1  47 ALA HA   H   5.888  21.530 -15.363 1.00 . A A .  47 ALA HA   1 1 
       18 185445 1 1  47 ALA HB1  H   6.087  19.074 -15.089 1.00 . A A .  47 ALA HB1  1 1 
       18 185446 1 1  47 ALA HB2  H   4.832  19.482 -16.258 1.00 . A A .  47 ALA HB2  1 1 
       18 185447 1 1  47 ALA HB3  H   4.385  18.980 -14.623 1.00 . A A .  47 ALA HB3  1 1 
       18 185448 1 1  47 ALA N    N   5.586  21.078 -13.356 1.00 . A A .  47 ALA N    1 1 
       18 185449 1 1  47 ALA O    O   2.887  21.437 -14.108 1.00 . A A .  47 ALA O    1 1 
       18 185450 1 1  48 SER C    C   1.550  22.554 -17.183 1.00 . A A .  48 SER C    1 1 
       18 185451 1 1  48 SER CA   C   2.461  23.301 -16.198 1.00 . A A .  48 SER CA   1 1 
       18 185452 1 1  48 SER CB   C   2.861  24.671 -16.767 1.00 . A A .  48 SER CB   1 1 
       18 185453 1 1  48 SER H    H   4.437  22.628 -16.535 1.00 . A A .  48 SER H    1 1 
       18 185454 1 1  48 SER HA   H   1.926  23.450 -15.259 1.00 . A A .  48 SER HA   1 1 
       18 185455 1 1  48 SER HB2  H   3.296  24.553 -17.750 1.00 . A A .  48 SER HB2  1 1 
       18 185456 1 1  48 SER HB3  H   1.980  25.300 -16.835 1.00 . A A .  48 SER HB3  1 1 
       18 185457 1 1  48 SER HG   H   3.687  25.021 -15.019 1.00 . A A .  48 SER HG   1 1 
       18 185458 1 1  48 SER N    N   3.676  22.524 -15.928 1.00 . A A .  48 SER N    1 1 
       18 185459 1 1  48 SER O    O   2.033  21.756 -17.996 1.00 . A A .  48 SER O    1 1 
       18 185460 1 1  48 SER OG   O   3.809  25.318 -15.926 1.00 . A A .  48 SER OG   1 1 
       18 185461 1 1  49 SER C    C  -2.043  23.133 -17.907 1.00 . A A .  49 SER C    1 1 
       18 185462 1 1  49 SER CA   C  -0.788  22.243 -17.963 1.00 . A A .  49 SER CA   1 1 
       18 185463 1 1  49 SER CB   C  -1.111  20.794 -17.495 1.00 . A A .  49 SER CB   1 1 
       18 185464 1 1  49 SER H    H  -0.051  23.455 -16.396 1.00 . A A .  49 SER H    1 1 
       18 185465 1 1  49 SER HA   H  -0.411  22.221 -18.984 1.00 . A A .  49 SER HA   1 1 
       18 185466 1 1  49 SER HB2  H  -0.215  20.189 -17.556 1.00 . A A .  49 SER HB2  1 1 
       18 185467 1 1  49 SER HB3  H  -1.449  20.814 -16.464 1.00 . A A .  49 SER HB3  1 1 
       18 185468 1 1  49 SER HG   H  -2.636  19.578 -17.724 1.00 . A A .  49 SER HG   1 1 
       18 185469 1 1  49 SER N    N   0.244  22.831 -17.095 1.00 . A A .  49 SER N    1 1 
       18 185470 1 1  49 SER O    O  -2.353  23.689 -16.857 1.00 . A A .  49 SER O    1 1 
       18 185471 1 1  49 SER OG   O  -2.117  20.175 -18.288 1.00 . A A .  49 SER OG   1 1 
       18 185472 1 1  50 GLN C    C  -5.049  22.998 -19.709 1.00 . A A .  50 GLN C    1 1 
       18 185473 1 1  50 GLN CA   C  -4.038  23.986 -19.101 1.00 . A A .  50 GLN CA   1 1 
       18 185474 1 1  50 GLN CB   C  -4.003  25.327 -19.872 1.00 . A A .  50 GLN CB   1 1 
       18 185475 1 1  50 GLN CD   C  -5.253  27.531 -20.370 1.00 . A A .  50 GLN CD   1 1 
       18 185476 1 1  50 GLN CG   C  -5.319  26.130 -19.764 1.00 . A A .  50 GLN CG   1 1 
       18 185477 1 1  50 GLN H    H  -2.284  23.086 -19.904 1.00 . A A .  50 GLN H    1 1 
       18 185478 1 1  50 GLN HA   H  -4.347  24.192 -18.073 1.00 . A A .  50 GLN HA   1 1 
       18 185479 1 1  50 GLN HB2  H  -3.193  25.935 -19.476 1.00 . A A .  50 GLN HB2  1 1 
       18 185480 1 1  50 GLN HB3  H  -3.804  25.130 -20.922 1.00 . A A .  50 GLN HB3  1 1 
       18 185481 1 1  50 GLN HE21 H  -7.191  27.480 -20.802 1.00 . A A .  50 GLN HE21 1 1 
       18 185482 1 1  50 GLN HE22 H  -6.354  28.917 -21.274 1.00 . A A .  50 GLN HE22 1 1 
       18 185483 1 1  50 GLN HG2  H  -6.101  25.576 -20.271 1.00 . A A .  50 GLN HG2  1 1 
       18 185484 1 1  50 GLN HG3  H  -5.585  26.225 -18.716 1.00 . A A .  50 GLN HG3  1 1 
       18 185485 1 1  50 GLN N    N  -2.702  23.360 -19.059 1.00 . A A .  50 GLN N    1 1 
       18 185486 1 1  50 GLN NE2  N  -6.382  28.026 -20.858 1.00 . A A .  50 GLN NE2  1 1 
       18 185487 1 1  50 GLN O    O  -4.865  22.532 -20.841 1.00 . A A .  50 GLN O    1 1 
       18 185488 1 1  50 GLN OE1  O  -4.202  28.175 -20.385 1.00 . A A .  50 GLN OE1  1 1 
       18 185489 1 1  51 LEU C    C  -8.319  22.331 -20.047 1.00 . A A .  51 LEU C    1 1 
       18 185490 1 1  51 LEU CA   C  -7.127  21.686 -19.328 1.00 . A A .  51 LEU CA   1 1 
       18 185491 1 1  51 LEU CB   C  -7.607  20.933 -18.067 1.00 . A A .  51 LEU CB   1 1 
       18 185492 1 1  51 LEU CD1  C  -7.050  19.619 -15.954 1.00 . A A .  51 LEU CD1  1 1 
       18 185493 1 1  51 LEU CD2  C  -5.697  19.213 -18.087 1.00 . A A .  51 LEU CD2  1 1 
       18 185494 1 1  51 LEU CG   C  -6.482  20.246 -17.238 1.00 . A A .  51 LEU CG   1 1 
       18 185495 1 1  51 LEU H    H  -6.200  23.140 -18.085 1.00 . A A .  51 LEU H    1 1 
       18 185496 1 1  51 LEU HA   H  -6.663  20.967 -20.002 1.00 . A A .  51 LEU HA   1 1 
       18 185497 1 1  51 LEU HB2  H  -8.121  21.644 -17.422 1.00 . A A .  51 LEU HB2  1 1 
       18 185498 1 1  51 LEU HB3  H  -8.322  20.172 -18.368 1.00 . A A .  51 LEU HB3  1 1 
       18 185499 1 1  51 LEU HD11 H  -7.800  18.874 -16.201 1.00 . A A .  51 LEU HD11 1 1 
       18 185500 1 1  51 LEU HD12 H  -7.502  20.389 -15.344 1.00 . A A .  51 LEU HD12 1 1 
       18 185501 1 1  51 LEU HD13 H  -6.253  19.149 -15.394 1.00 . A A .  51 LEU HD13 1 1 
       18 185502 1 1  51 LEU HD21 H  -6.367  18.446 -18.458 1.00 . A A .  51 LEU HD21 1 1 
       18 185503 1 1  51 LEU HD22 H  -4.928  18.750 -17.481 1.00 . A A .  51 LEU HD22 1 1 
       18 185504 1 1  51 LEU HD23 H  -5.227  19.712 -18.926 1.00 . A A .  51 LEU HD23 1 1 
       18 185505 1 1  51 LEU HG   H  -5.774  21.006 -16.927 1.00 . A A .  51 LEU HG   1 1 
       18 185506 1 1  51 LEU N    N  -6.106  22.684 -18.945 1.00 . A A .  51 LEU N    1 1 
       18 185507 1 1  51 LEU O    O  -8.911  21.725 -20.946 1.00 . A A .  51 LEU O    1 1 
       18 185508 1 1  52 ALA C    C  -9.547  25.823 -19.996 1.00 . A A .  52 ALA C    1 1 
       18 185509 1 1  52 ALA CA   C  -9.784  24.320 -20.205 1.00 . A A .  52 ALA CA   1 1 
       18 185510 1 1  52 ALA CB   C -11.141  23.865 -19.572 1.00 . A A .  52 ALA CB   1 1 
       18 185511 1 1  52 ALA H    H  -8.113  23.977 -18.939 1.00 . A A .  52 ALA H    1 1 
       18 185512 1 1  52 ALA HA   H  -9.821  24.131 -21.277 1.00 . A A .  52 ALA HA   1 1 
       18 185513 1 1  52 ALA HB1  H -11.011  22.933 -19.035 1.00 . A A .  52 ALA HB1  1 1 
       18 185514 1 1  52 ALA HB2  H -11.882  23.724 -20.339 1.00 . A A .  52 ALA HB2  1 1 
       18 185515 1 1  52 ALA HB3  H -11.505  24.613 -18.878 1.00 . A A .  52 ALA HB3  1 1 
       18 185516 1 1  52 ALA N    N  -8.653  23.557 -19.642 1.00 . A A .  52 ALA N    1 1 
       18 185517 1 1  52 ALA O    O  -8.502  26.229 -19.472 1.00 . A A .  52 ALA O    1 1 
       18 185518 1 1  53 ASP C    C -10.695  28.299 -18.633 1.00 . A A .  53 ASP C    1 1 
       18 185519 1 1  53 ASP CA   C -10.543  28.084 -20.145 1.00 . A A .  53 ASP CA   1 1 
       18 185520 1 1  53 ASP CB   C -11.702  28.766 -20.918 1.00 . A A .  53 ASP CB   1 1 
       18 185521 1 1  53 ASP CG   C -11.780  30.284 -20.678 1.00 . A A .  53 ASP CG   1 1 
       18 185522 1 1  53 ASP H    H -11.273  26.252 -20.913 1.00 . A A .  53 ASP H    1 1 
       18 185523 1 1  53 ASP HA   H  -9.596  28.502 -20.481 1.00 . A A .  53 ASP HA   1 1 
       18 185524 1 1  53 ASP HB2  H -11.561  28.596 -21.984 1.00 . A A .  53 ASP HB2  1 1 
       18 185525 1 1  53 ASP HB3  H -12.644  28.311 -20.625 1.00 . A A .  53 ASP HB3  1 1 
       18 185526 1 1  53 ASP N    N -10.527  26.639 -20.417 1.00 . A A .  53 ASP N    1 1 
       18 185527 1 1  53 ASP O    O -11.679  27.831 -18.051 1.00 . A A .  53 ASP O    1 1 
       18 185528 1 1  53 ASP OD1  O -12.651  30.742 -19.903 1.00 . A A .  53 ASP OD1  1 1 
       18 185529 1 1  53 ASP OD2  O -10.961  31.027 -21.268 1.00 . A A .  53 ASP OD2  1 1 
       18 185530 1 1  54 ASP C    C  -9.479  27.917 -15.702 1.00 . A A .  54 ASP C    1 1 
       18 185531 1 1  54 ASP CA   C  -9.610  29.202 -16.556 1.00 . A A .  54 ASP CA   1 1 
       18 185532 1 1  54 ASP CB   C -10.826  30.064 -16.095 1.00 . A A .  54 ASP CB   1 1 
       18 185533 1 1  54 ASP CG   C -10.920  31.449 -16.775 1.00 . A A .  54 ASP CG   1 1 
       18 185534 1 1  54 ASP H    H  -8.912  29.216 -18.565 1.00 . A A .  54 ASP H    1 1 
       18 185535 1 1  54 ASP HA   H  -8.709  29.781 -16.397 1.00 . A A .  54 ASP HA   1 1 
       18 185536 1 1  54 ASP HB2  H -11.739  29.515 -16.304 1.00 . A A .  54 ASP HB2  1 1 
       18 185537 1 1  54 ASP HB3  H -10.759  30.223 -15.022 1.00 . A A .  54 ASP HB3  1 1 
       18 185538 1 1  54 ASP N    N  -9.668  28.920 -18.016 1.00 . A A .  54 ASP N    1 1 
       18 185539 1 1  54 ASP O    O  -9.571  27.965 -14.467 1.00 . A A .  54 ASP O    1 1 
       18 185540 1 1  54 ASP OD1  O  -9.881  32.011 -17.184 1.00 . A A .  54 ASP OD1  1 1 
       18 185541 1 1  54 ASP OD2  O -12.031  32.004 -16.852 1.00 . A A .  54 ASP OD2  1 1 
       18 185542 1 1  55 VAL C    C  -7.531  25.108 -15.993 1.00 . A A .  55 VAL C    1 1 
       18 185543 1 1  55 VAL CA   C  -8.984  25.489 -15.708 1.00 . A A .  55 VAL CA   1 1 
       18 185544 1 1  55 VAL CB   C  -9.924  24.330 -16.211 1.00 . A A .  55 VAL CB   1 1 
       18 185545 1 1  55 VAL CG1  C  -9.694  23.036 -15.386 1.00 . A A .  55 VAL CG1  1 1 
       18 185546 1 1  55 VAL CG2  C -11.415  24.754 -16.210 1.00 . A A .  55 VAL CG2  1 1 
       18 185547 1 1  55 VAL H    H  -9.239  26.795 -17.347 1.00 . A A .  55 VAL H    1 1 
       18 185548 1 1  55 VAL HA   H  -9.125  25.608 -14.632 1.00 . A A .  55 VAL HA   1 1 
       18 185549 1 1  55 VAL HB   H  -9.652  24.108 -17.244 1.00 . A A .  55 VAL HB   1 1 
       18 185550 1 1  55 VAL HG11 H  -8.661  22.722 -15.482 1.00 . A A .  55 VAL HG11 1 1 
       18 185551 1 1  55 VAL HG12 H -10.333  22.252 -15.750 1.00 . A A .  55 VAL HG12 1 1 
       18 185552 1 1  55 VAL HG13 H  -9.913  23.220 -14.342 1.00 . A A .  55 VAL HG13 1 1 
       18 185553 1 1  55 VAL HG21 H -11.796  24.762 -15.213 1.00 . A A .  55 VAL HG21 1 1 
       18 185554 1 1  55 VAL HG22 H -11.996  24.059 -16.804 1.00 . A A .  55 VAL HG22 1 1 
       18 185555 1 1  55 VAL HG23 H -11.512  25.746 -16.636 1.00 . A A .  55 VAL HG23 1 1 
       18 185556 1 1  55 VAL N    N  -9.249  26.772 -16.370 1.00 . A A .  55 VAL N    1 1 
       18 185557 1 1  55 VAL O    O  -7.190  24.739 -17.123 1.00 . A A .  55 VAL O    1 1 
       18 185558 1 1  56 TYR C    C  -5.029  23.581 -14.257 1.00 . A A .  56 TYR C    1 1 
       18 185559 1 1  56 TYR CA   C  -5.265  24.854 -15.068 1.00 . A A .  56 TYR CA   1 1 
       18 185560 1 1  56 TYR CB   C  -4.348  26.004 -14.558 1.00 . A A .  56 TYR CB   1 1 
       18 185561 1 1  56 TYR CD1  C  -5.091  28.099 -15.847 1.00 . A A .  56 TYR CD1  1 1 
       18 185562 1 1  56 TYR CD2  C  -2.899  27.240 -16.272 1.00 . A A .  56 TYR CD2  1 1 
       18 185563 1 1  56 TYR CE1  C  -4.866  29.118 -16.756 1.00 . A A .  56 TYR CE1  1 1 
       18 185564 1 1  56 TYR CE2  C  -2.675  28.256 -17.179 1.00 . A A .  56 TYR CE2  1 1 
       18 185565 1 1  56 TYR CG   C  -4.113  27.135 -15.581 1.00 . A A .  56 TYR CG   1 1 
       18 185566 1 1  56 TYR CZ   C  -3.658  29.192 -17.415 1.00 . A A .  56 TYR CZ   1 1 
       18 185567 1 1  56 TYR H    H  -7.024  25.568 -14.128 1.00 . A A .  56 TYR H    1 1 
       18 185568 1 1  56 TYR HA   H  -5.022  24.645 -16.112 1.00 . A A .  56 TYR HA   1 1 
       18 185569 1 1  56 TYR HB2  H  -4.793  26.443 -13.671 1.00 . A A .  56 TYR HB2  1 1 
       18 185570 1 1  56 TYR HB3  H  -3.380  25.594 -14.285 1.00 . A A .  56 TYR HB3  1 1 
       18 185571 1 1  56 TYR HD1  H  -6.040  28.044 -15.326 1.00 . A A .  56 TYR HD1  1 1 
       18 185572 1 1  56 TYR HD2  H  -2.120  26.505 -16.088 1.00 . A A .  56 TYR HD2  1 1 
       18 185573 1 1  56 TYR HE1  H  -5.638  29.852 -16.947 1.00 . A A .  56 TYR HE1  1 1 
       18 185574 1 1  56 TYR HE2  H  -1.727  28.318 -17.699 1.00 . A A .  56 TYR HE2  1 1 
       18 185575 1 1  56 TYR HH   H  -3.311  29.816 -19.200 1.00 . A A .  56 TYR HH   1 1 
       18 185576 1 1  56 TYR N    N  -6.682  25.234 -14.984 1.00 . A A .  56 TYR N    1 1 
       18 185577 1 1  56 TYR O    O  -5.868  23.159 -13.459 1.00 . A A .  56 TYR O    1 1 
       18 185578 1 1  56 TYR OH   O  -3.435  30.199 -18.327 1.00 . A A .  56 TYR OH   1 1 
       18 185579 1 1  57 GLU C    C  -1.895  22.062 -13.534 1.00 . A A .  57 GLU C    1 1 
       18 185580 1 1  57 GLU CA   C  -3.387  21.819 -13.801 1.00 . A A .  57 GLU CA   1 1 
       18 185581 1 1  57 GLU CB   C  -3.621  20.531 -14.609 1.00 . A A .  57 GLU CB   1 1 
       18 185582 1 1  57 GLU CD   C  -3.312  18.016 -14.813 1.00 . A A .  57 GLU CD   1 1 
       18 185583 1 1  57 GLU CG   C  -2.973  19.272 -14.019 1.00 . A A .  57 GLU CG   1 1 
       18 185584 1 1  57 GLU H    H  -3.381  23.269 -15.292 1.00 . A A .  57 GLU H    1 1 
       18 185585 1 1  57 GLU HA   H  -3.913  21.743 -12.846 1.00 . A A .  57 GLU HA   1 1 
       18 185586 1 1  57 GLU HB2  H  -4.693  20.362 -14.677 1.00 . A A .  57 GLU HB2  1 1 
       18 185587 1 1  57 GLU HB3  H  -3.236  20.671 -15.619 1.00 . A A .  57 GLU HB3  1 1 
       18 185588 1 1  57 GLU HG2  H  -1.895  19.403 -14.022 1.00 . A A .  57 GLU HG2  1 1 
       18 185589 1 1  57 GLU HG3  H  -3.308  19.155 -12.992 1.00 . A A .  57 GLU HG3  1 1 
       18 185590 1 1  57 GLU N    N  -3.907  22.948 -14.542 1.00 . A A .  57 GLU N    1 1 
       18 185591 1 1  57 GLU O    O  -1.130  22.333 -14.468 1.00 . A A .  57 GLU O    1 1 
       18 185592 1 1  57 GLU OE1  O  -3.845  17.048 -14.234 1.00 . A A .  57 GLU OE1  1 1 
       18 185593 1 1  57 GLU OE2  O  -3.047  18.001 -16.042 1.00 . A A .  57 GLU OE2  1 1 
       18 185594 1 1  58 VAL C    C   0.301  20.633 -11.410 1.00 . A A .  58 VAL C    1 1 
       18 185595 1 1  58 VAL CA   C  -0.081  22.043 -11.870 1.00 . A A .  58 VAL CA   1 1 
       18 185596 1 1  58 VAL CB   C   0.174  23.089 -10.717 1.00 . A A .  58 VAL CB   1 1 
       18 185597 1 1  58 VAL CG1  C   1.667  23.121 -10.304 1.00 . A A .  58 VAL CG1  1 1 
       18 185598 1 1  58 VAL CG2  C  -0.331  24.501 -11.127 1.00 . A A .  58 VAL CG2  1 1 
       18 185599 1 1  58 VAL H    H  -2.168  21.906 -11.563 1.00 . A A .  58 VAL H    1 1 
       18 185600 1 1  58 VAL HA   H   0.529  22.326 -12.739 1.00 . A A .  58 VAL HA   1 1 
       18 185601 1 1  58 VAL HB   H  -0.400  22.776  -9.844 1.00 . A A .  58 VAL HB   1 1 
       18 185602 1 1  58 VAL HG11 H   2.275  23.418 -11.149 1.00 . A A .  58 VAL HG11 1 1 
       18 185603 1 1  58 VAL HG12 H   1.974  22.133  -9.977 1.00 . A A .  58 VAL HG12 1 1 
       18 185604 1 1  58 VAL HG13 H   1.813  23.823  -9.492 1.00 . A A .  58 VAL HG13 1 1 
       18 185605 1 1  58 VAL HG21 H  -1.391  24.455 -11.356 1.00 . A A .  58 VAL HG21 1 1 
       18 185606 1 1  58 VAL HG22 H   0.204  24.846 -12.003 1.00 . A A .  58 VAL HG22 1 1 
       18 185607 1 1  58 VAL HG23 H  -0.175  25.203 -10.315 1.00 . A A .  58 VAL HG23 1 1 
       18 185608 1 1  58 VAL N    N  -1.492  22.003 -12.265 1.00 . A A .  58 VAL N    1 1 
       18 185609 1 1  58 VAL O    O  -0.353  20.074 -10.527 1.00 . A A .  58 VAL O    1 1 
       18 185610 1 1  59 VAL C    C   3.153  18.978 -10.889 1.00 . A A .  59 VAL C    1 1 
       18 185611 1 1  59 VAL CA   C   1.855  18.735 -11.677 1.00 . A A .  59 VAL CA   1 1 
       18 185612 1 1  59 VAL CB   C   2.152  17.817 -12.930 1.00 . A A .  59 VAL CB   1 1 
       18 185613 1 1  59 VAL CG1  C   2.651  16.413 -12.494 1.00 . A A .  59 VAL CG1  1 1 
       18 185614 1 1  59 VAL CG2  C   0.916  17.706 -13.867 1.00 . A A .  59 VAL CG2  1 1 
       18 185615 1 1  59 VAL H    H   1.672  20.483 -12.848 1.00 . A A .  59 VAL H    1 1 
       18 185616 1 1  59 VAL HA   H   1.134  18.221 -11.037 1.00 . A A .  59 VAL HA   1 1 
       18 185617 1 1  59 VAL HB   H   2.953  18.283 -13.503 1.00 . A A .  59 VAL HB   1 1 
       18 185618 1 1  59 VAL HG11 H   3.551  16.517 -11.898 1.00 . A A .  59 VAL HG11 1 1 
       18 185619 1 1  59 VAL HG12 H   2.874  15.814 -13.361 1.00 . A A .  59 VAL HG12 1 1 
       18 185620 1 1  59 VAL HG13 H   1.890  15.919 -11.904 1.00 . A A .  59 VAL HG13 1 1 
       18 185621 1 1  59 VAL HG21 H   0.583  18.697 -14.150 1.00 . A A .  59 VAL HG21 1 1 
       18 185622 1 1  59 VAL HG22 H   0.106  17.184 -13.369 1.00 . A A .  59 VAL HG22 1 1 
       18 185623 1 1  59 VAL HG23 H   1.189  17.158 -14.759 1.00 . A A .  59 VAL HG23 1 1 
       18 185624 1 1  59 VAL N    N   1.296  20.035 -12.068 1.00 . A A .  59 VAL N    1 1 
       18 185625 1 1  59 VAL O    O   3.966  19.830 -11.260 1.00 . A A .  59 VAL O    1 1 
       18 185626 1 1  60 LEU C    C   5.136  16.852  -9.015 1.00 . A A .  60 LEU C    1 1 
       18 185627 1 1  60 LEU CA   C   4.532  18.261  -8.972 1.00 . A A .  60 LEU CA   1 1 
       18 185628 1 1  60 LEU CB   C   4.162  18.747  -7.529 1.00 . A A .  60 LEU CB   1 1 
       18 185629 1 1  60 LEU CD1  C   5.154  17.342  -5.600 1.00 . A A .  60 LEU CD1  1 1 
       18 185630 1 1  60 LEU CD2  C   6.683  18.945  -6.843 1.00 . A A .  60 LEU CD2  1 1 
       18 185631 1 1  60 LEU CG   C   5.234  18.674  -6.365 1.00 . A A .  60 LEU CG   1 1 
       18 185632 1 1  60 LEU H    H   2.599  17.637  -9.534 1.00 . A A .  60 LEU H    1 1 
       18 185633 1 1  60 LEU HA   H   5.243  18.968  -9.409 1.00 . A A .  60 LEU HA   1 1 
       18 185634 1 1  60 LEU HB2  H   3.848  19.782  -7.616 1.00 . A A .  60 LEU HB2  1 1 
       18 185635 1 1  60 LEU HB3  H   3.290  18.180  -7.212 1.00 . A A .  60 LEU HB3  1 1 
       18 185636 1 1  60 LEU HD11 H   5.871  17.343  -4.795 1.00 . A A .  60 LEU HD11 1 1 
       18 185637 1 1  60 LEU HD12 H   5.365  16.513  -6.266 1.00 . A A .  60 LEU HD12 1 1 
       18 185638 1 1  60 LEU HD13 H   4.164  17.220  -5.183 1.00 . A A .  60 LEU HD13 1 1 
       18 185639 1 1  60 LEU HD21 H   7.371  18.818  -6.017 1.00 . A A .  60 LEU HD21 1 1 
       18 185640 1 1  60 LEU HD22 H   6.760  19.953  -7.224 1.00 . A A .  60 LEU HD22 1 1 
       18 185641 1 1  60 LEU HD23 H   6.946  18.248  -7.631 1.00 . A A .  60 LEU HD23 1 1 
       18 185642 1 1  60 LEU HG   H   4.994  19.448  -5.638 1.00 . A A .  60 LEU HG   1 1 
       18 185643 1 1  60 LEU N    N   3.323  18.240  -9.799 1.00 . A A .  60 LEU N    1 1 
       18 185644 1 1  60 LEU O    O   4.529  15.886  -8.544 1.00 . A A .  60 LEU O    1 1 
       18 185645 1 1  61 ARG C    C   8.237  15.536  -8.732 1.00 . A A .  61 ARG C    1 1 
       18 185646 1 1  61 ARG CA   C   7.078  15.506  -9.730 1.00 . A A .  61 ARG CA   1 1 
       18 185647 1 1  61 ARG CB   C   7.611  15.317 -11.175 1.00 . A A .  61 ARG CB   1 1 
       18 185648 1 1  61 ARG CD   C   8.917  13.824 -12.812 1.00 . A A .  61 ARG CD   1 1 
       18 185649 1 1  61 ARG CG   C   8.510  14.071 -11.352 1.00 . A A .  61 ARG CG   1 1 
       18 185650 1 1  61 ARG CZ   C  10.851  14.865 -14.017 1.00 . A A .  61 ARG CZ   1 1 
       18 185651 1 1  61 ARG H    H   6.723  17.571  -9.972 1.00 . A A .  61 ARG H    1 1 
       18 185652 1 1  61 ARG HA   H   6.412  14.676  -9.488 1.00 . A A .  61 ARG HA   1 1 
       18 185653 1 1  61 ARG HB2  H   6.763  15.224 -11.850 1.00 . A A .  61 ARG HB2  1 1 
       18 185654 1 1  61 ARG HB3  H   8.182  16.194 -11.460 1.00 . A A .  61 ARG HB3  1 1 
       18 185655 1 1  61 ARG HD2  H   9.533  12.934 -12.850 1.00 . A A .  61 ARG HD2  1 1 
       18 185656 1 1  61 ARG HD3  H   8.025  13.657 -13.402 1.00 . A A .  61 ARG HD3  1 1 
       18 185657 1 1  61 ARG HE   H   9.246  15.842 -13.322 1.00 . A A .  61 ARG HE   1 1 
       18 185658 1 1  61 ARG HG2  H   9.411  14.207 -10.760 1.00 . A A .  61 ARG HG2  1 1 
       18 185659 1 1  61 ARG HG3  H   7.977  13.197 -10.983 1.00 . A A .  61 ARG HG3  1 1 
       18 185660 1 1  61 ARG HH11 H  11.087  12.852 -13.753 1.00 . A A .  61 ARG HH11 1 1 
       18 185661 1 1  61 ARG HH12 H  12.379  13.647 -14.599 1.00 . A A .  61 ARG HH12 1 1 
       18 185662 1 1  61 ARG HH21 H  10.895  16.837 -14.467 1.00 . A A .  61 ARG HH21 1 1 
       18 185663 1 1  61 ARG HH22 H  12.268  15.916 -15.004 1.00 . A A .  61 ARG HH22 1 1 
       18 185664 1 1  61 ARG N    N   6.323  16.754  -9.615 1.00 . A A .  61 ARG N    1 1 
       18 185665 1 1  61 ARG NE   N   9.659  14.952 -13.403 1.00 . A A .  61 ARG NE   1 1 
       18 185666 1 1  61 ARG NH1  N  11.490  13.694 -14.137 1.00 . A A .  61 ARG NH1  1 1 
       18 185667 1 1  61 ARG NH2  N  11.382  15.955 -14.542 1.00 . A A .  61 ARG NH2  1 1 
       18 185668 1 1  61 ARG O    O   8.997  16.506  -8.681 1.00 . A A .  61 ARG O    1 1 
       18 185669 1 1  62 VAL C    C  10.230  13.033  -7.418 1.00 . A A .  62 VAL C    1 1 
       18 185670 1 1  62 VAL CA   C   9.452  14.281  -6.996 1.00 . A A .  62 VAL CA   1 1 
       18 185671 1 1  62 VAL CB   C   8.946  14.105  -5.518 1.00 . A A .  62 VAL CB   1 1 
       18 185672 1 1  62 VAL CG1  C  10.139  13.984  -4.535 1.00 . A A .  62 VAL CG1  1 1 
       18 185673 1 1  62 VAL CG2  C   7.989  15.255  -5.121 1.00 . A A .  62 VAL CG2  1 1 
       18 185674 1 1  62 VAL H    H   7.647  13.791  -7.969 1.00 . A A .  62 VAL H    1 1 
       18 185675 1 1  62 VAL HA   H  10.113  15.150  -7.036 1.00 . A A .  62 VAL HA   1 1 
       18 185676 1 1  62 VAL HB   H   8.379  13.174  -5.466 1.00 . A A .  62 VAL HB   1 1 
       18 185677 1 1  62 VAL HG11 H   9.806  13.567  -3.605 1.00 . A A .  62 VAL HG11 1 1 
       18 185678 1 1  62 VAL HG12 H  10.571  14.960  -4.356 1.00 . A A .  62 VAL HG12 1 1 
       18 185679 1 1  62 VAL HG13 H  10.901  13.337  -4.956 1.00 . A A .  62 VAL HG13 1 1 
       18 185680 1 1  62 VAL HG21 H   7.634  15.118  -4.112 1.00 . A A .  62 VAL HG21 1 1 
       18 185681 1 1  62 VAL HG22 H   7.138  15.276  -5.792 1.00 . A A .  62 VAL HG22 1 1 
       18 185682 1 1  62 VAL HG23 H   8.501  16.195  -5.182 1.00 . A A .  62 VAL HG23 1 1 
       18 185683 1 1  62 VAL N    N   8.345  14.477  -7.930 1.00 . A A .  62 VAL N    1 1 
       18 185684 1 1  62 VAL O    O   9.630  11.974  -7.652 1.00 . A A .  62 VAL O    1 1 
       18 185685 1 1  63 THR C    C  13.281  11.738  -6.571 1.00 . A A .  63 THR C    1 1 
       18 185686 1 1  63 THR CA   C  12.446  12.048  -7.821 1.00 . A A .  63 THR CA   1 1 
       18 185687 1 1  63 THR CB   C  13.386  12.362  -9.032 1.00 . A A .  63 THR CB   1 1 
       18 185688 1 1  63 THR CG2  C  14.155  11.109  -9.508 1.00 . A A .  63 THR CG2  1 1 
       18 185689 1 1  63 THR H    H  11.946  14.051  -7.386 1.00 . A A .  63 THR H    1 1 
       18 185690 1 1  63 THR HA   H  11.835  11.178  -8.065 1.00 . A A .  63 THR HA   1 1 
       18 185691 1 1  63 THR HB   H  14.106  13.116  -8.730 1.00 . A A .  63 THR HB   1 1 
       18 185692 1 1  63 THR HG1  H  12.210  12.179 -10.620 1.00 . A A .  63 THR HG1  1 1 
       18 185693 1 1  63 THR HG21 H  14.834  11.378 -10.301 1.00 . A A .  63 THR HG21 1 1 
       18 185694 1 1  63 THR HG22 H  13.458  10.367  -9.874 1.00 . A A .  63 THR HG22 1 1 
       18 185695 1 1  63 THR HG23 H  14.721  10.690  -8.683 1.00 . A A .  63 THR HG23 1 1 
       18 185696 1 1  63 THR N    N  11.552  13.166  -7.525 1.00 . A A .  63 THR N    1 1 
       18 185697 1 1  63 THR O    O  13.811  12.644  -5.928 1.00 . A A .  63 THR O    1 1 
       18 185698 1 1  63 THR OG1  O  12.613  12.898 -10.124 1.00 . A A .  63 THR OG1  1 1 
       18 185699 1 1  64 VAL C    C  14.938   8.773  -5.419 1.00 . A A .  64 VAL C    1 1 
       18 185700 1 1  64 VAL CA   C  14.051   9.954  -5.035 1.00 . A A .  64 VAL CA   1 1 
       18 185701 1 1  64 VAL CB   C  13.002   9.500  -3.939 1.00 . A A .  64 VAL CB   1 1 
       18 185702 1 1  64 VAL CG1  C  13.682   8.755  -2.756 1.00 . A A .  64 VAL CG1  1 1 
       18 185703 1 1  64 VAL CG2  C  12.172  10.702  -3.443 1.00 . A A .  64 VAL CG2  1 1 
       18 185704 1 1  64 VAL H    H  13.036   9.800  -6.877 1.00 . A A .  64 VAL H    1 1 
       18 185705 1 1  64 VAL HA   H  14.669  10.750  -4.617 1.00 . A A .  64 VAL HA   1 1 
       18 185706 1 1  64 VAL HB   H  12.310   8.800  -4.408 1.00 . A A .  64 VAL HB   1 1 
       18 185707 1 1  64 VAL HG11 H  14.009   7.776  -3.086 1.00 . A A .  64 VAL HG11 1 1 
       18 185708 1 1  64 VAL HG12 H  12.988   8.639  -1.933 1.00 . A A .  64 VAL HG12 1 1 
       18 185709 1 1  64 VAL HG13 H  14.541   9.314  -2.423 1.00 . A A .  64 VAL HG13 1 1 
       18 185710 1 1  64 VAL HG21 H  12.814  11.425  -2.957 1.00 . A A .  64 VAL HG21 1 1 
       18 185711 1 1  64 VAL HG22 H  11.422  10.364  -2.738 1.00 . A A .  64 VAL HG22 1 1 
       18 185712 1 1  64 VAL HG23 H  11.676  11.175  -4.283 1.00 . A A .  64 VAL HG23 1 1 
       18 185713 1 1  64 VAL N    N  13.389  10.453  -6.248 1.00 . A A .  64 VAL N    1 1 
       18 185714 1 1  64 VAL O    O  14.442   7.689  -5.714 1.00 . A A .  64 VAL O    1 1 
       18 185715 1 1  65 THR C    C  17.885   7.571  -4.303 1.00 . A A .  65 THR C    1 1 
       18 185716 1 1  65 THR CA   C  17.228   7.943  -5.644 1.00 . A A .  65 THR CA   1 1 
       18 185717 1 1  65 THR CB   C  18.335   8.394  -6.649 1.00 . A A .  65 THR CB   1 1 
       18 185718 1 1  65 THR CG2  C  19.321   7.251  -6.941 1.00 . A A .  65 THR CG2  1 1 
       18 185719 1 1  65 THR H    H  16.564   9.901  -5.263 1.00 . A A .  65 THR H    1 1 
       18 185720 1 1  65 THR HA   H  16.723   7.066  -6.060 1.00 . A A .  65 THR HA   1 1 
       18 185721 1 1  65 THR HB   H  18.884   9.225  -6.214 1.00 . A A .  65 THR HB   1 1 
       18 185722 1 1  65 THR HG1  H  16.863   9.189  -7.721 1.00 . A A .  65 THR HG1  1 1 
       18 185723 1 1  65 THR HG21 H  18.799   6.435  -7.426 1.00 . A A .  65 THR HG21 1 1 
       18 185724 1 1  65 THR HG22 H  19.760   6.894  -6.016 1.00 . A A .  65 THR HG22 1 1 
       18 185725 1 1  65 THR HG23 H  20.105   7.608  -7.585 1.00 . A A .  65 THR HG23 1 1 
       18 185726 1 1  65 THR N    N  16.245   8.994  -5.426 1.00 . A A .  65 THR N    1 1 
       18 185727 1 1  65 THR O    O  18.202   8.444  -3.485 1.00 . A A .  65 THR O    1 1 
       18 185728 1 1  65 THR OG1  O  17.747   8.845  -7.886 1.00 . A A .  65 THR OG1  1 1 
       18 185729 1 1  66 ALA C    C  19.958   4.874  -3.619 1.00 . A A .  66 ALA C    1 1 
       18 185730 1 1  66 ALA CA   C  18.860   5.727  -3.003 1.00 . A A .  66 ALA CA   1 1 
       18 185731 1 1  66 ALA CB   C  17.967   4.902  -2.070 1.00 . A A .  66 ALA CB   1 1 
       18 185732 1 1  66 ALA H    H  17.666   5.639  -4.729 1.00 . A A .  66 ALA H    1 1 
       18 185733 1 1  66 ALA HA   H  19.309   6.544  -2.431 1.00 . A A .  66 ALA HA   1 1 
       18 185734 1 1  66 ALA HB1  H  17.281   5.556  -1.548 1.00 . A A .  66 ALA HB1  1 1 
       18 185735 1 1  66 ALA HB2  H  18.573   4.369  -1.350 1.00 . A A .  66 ALA HB2  1 1 
       18 185736 1 1  66 ALA HB3  H  17.398   4.184  -2.651 1.00 . A A .  66 ALA HB3  1 1 
       18 185737 1 1  66 ALA N    N  18.073   6.271  -4.099 1.00 . A A .  66 ALA N    1 1 
       18 185738 1 1  66 ALA O    O  19.664   3.859  -4.258 1.00 . A A .  66 ALA O    1 1 
       18 185739 1 1  67 SER C    C  23.445   4.501  -2.913 1.00 . A A .  67 SER C    1 1 
       18 185740 1 1  67 SER CA   C  22.379   4.601  -4.007 1.00 . A A .  67 SER CA   1 1 
       18 185741 1 1  67 SER CB   C  22.946   5.325  -5.260 1.00 . A A .  67 SER CB   1 1 
       18 185742 1 1  67 SER H    H  21.351   6.185  -3.043 1.00 . A A .  67 SER H    1 1 
       18 185743 1 1  67 SER HA   H  22.071   3.587  -4.291 1.00 . A A .  67 SER HA   1 1 
       18 185744 1 1  67 SER HB2  H  23.222   6.342  -5.001 1.00 . A A .  67 SER HB2  1 1 
       18 185745 1 1  67 SER HB3  H  23.820   4.801  -5.622 1.00 . A A .  67 SER HB3  1 1 
       18 185746 1 1  67 SER HG   H  22.205   4.713  -6.972 1.00 . A A .  67 SER HG   1 1 
       18 185747 1 1  67 SER N    N  21.208   5.322  -3.489 1.00 . A A .  67 SER N    1 1 
       18 185748 1 1  67 SER O    O  23.803   5.511  -2.297 1.00 . A A .  67 SER O    1 1 
       18 185749 1 1  67 SER OG   O  21.986   5.373  -6.309 1.00 . A A .  67 SER OG   1 1 
       18 185750 1 1  68 LEU C    C  26.380   3.220  -2.408 1.00 . A A .  68 LEU C    1 1 
       18 185751 1 1  68 LEU CA   C  25.020   3.034  -1.701 1.00 . A A .  68 LEU CA   1 1 
       18 185752 1 1  68 LEU CB   C  24.888   1.641  -1.002 1.00 . A A .  68 LEU CB   1 1 
       18 185753 1 1  68 LEU CD1  C  25.361  -0.870  -1.181 1.00 . A A .  68 LEU CD1  1 1 
       18 185754 1 1  68 LEU CD2  C  23.362   0.088  -2.410 1.00 . A A .  68 LEU CD2  1 1 
       18 185755 1 1  68 LEU CG   C  24.804   0.363  -1.915 1.00 . A A .  68 LEU CG   1 1 
       18 185756 1 1  68 LEU H    H  23.608   2.525  -3.195 1.00 . A A .  68 LEU H    1 1 
       18 185757 1 1  68 LEU HA   H  24.941   3.806  -0.926 1.00 . A A .  68 LEU HA   1 1 
       18 185758 1 1  68 LEU HB2  H  25.744   1.532  -0.340 1.00 . A A .  68 LEU HB2  1 1 
       18 185759 1 1  68 LEU HB3  H  24.001   1.666  -0.374 1.00 . A A .  68 LEU HB3  1 1 
       18 185760 1 1  68 LEU HD11 H  24.778  -1.069  -0.290 1.00 . A A .  68 LEU HD11 1 1 
       18 185761 1 1  68 LEU HD12 H  26.390  -0.688  -0.902 1.00 . A A .  68 LEU HD12 1 1 
       18 185762 1 1  68 LEU HD13 H  25.323  -1.729  -1.836 1.00 . A A .  68 LEU HD13 1 1 
       18 185763 1 1  68 LEU HD21 H  23.000   0.946  -2.964 1.00 . A A .  68 LEU HD21 1 1 
       18 185764 1 1  68 LEU HD22 H  22.707  -0.095  -1.567 1.00 . A A .  68 LEU HD22 1 1 
       18 185765 1 1  68 LEU HD23 H  23.362  -0.777  -3.059 1.00 . A A .  68 LEU HD23 1 1 
       18 185766 1 1  68 LEU HG   H  25.425   0.520  -2.793 1.00 . A A .  68 LEU HG   1 1 
       18 185767 1 1  68 LEU N    N  23.952   3.282  -2.675 1.00 . A A .  68 LEU N    1 1 
       18 185768 1 1  68 LEU O    O  26.972   2.285  -2.970 1.00 . A A .  68 LEU O    1 1 
       18 185769 1 1  69 GLY C    C  27.832   5.019  -4.614 1.00 . A A .  69 GLY C    1 1 
       18 185770 1 1  69 GLY CA   C  28.041   4.890  -3.115 1.00 . A A .  69 GLY CA   1 1 
       18 185771 1 1  69 GLY H    H  26.266   5.180  -2.006 1.00 . A A .  69 GLY H    1 1 
       18 185772 1 1  69 GLY HA2  H  28.353   5.848  -2.713 1.00 . A A .  69 GLY HA2  1 1 
       18 185773 1 1  69 GLY HA3  H  28.825   4.167  -2.918 1.00 . A A .  69 GLY HA3  1 1 
       18 185774 1 1  69 GLY N    N  26.813   4.490  -2.444 1.00 . A A .  69 GLY N    1 1 
       18 185775 1 1  69 GLY O    O  27.503   6.107  -5.110 1.00 . A A .  69 GLY O    1 1 
       18 185776 1 1  70 GLU C    C  26.773   2.860  -7.245 1.00 . A A .  70 GLU C    1 1 
       18 185777 1 1  70 GLU CA   C  27.873   3.843  -6.809 1.00 . A A .  70 GLU CA   1 1 
       18 185778 1 1  70 GLU CB   C  29.240   3.447  -7.426 1.00 . A A .  70 GLU CB   1 1 
       18 185779 1 1  70 GLU CD   C  31.761   3.926  -7.570 1.00 . A A .  70 GLU CD   1 1 
       18 185780 1 1  70 GLU CG   C  30.409   4.358  -6.992 1.00 . A A .  70 GLU CG   1 1 
       18 185781 1 1  70 GLU H    H  28.168   3.057  -4.854 1.00 . A A .  70 GLU H    1 1 
       18 185782 1 1  70 GLU HA   H  27.600   4.836  -7.170 1.00 . A A .  70 GLU HA   1 1 
       18 185783 1 1  70 GLU HB2  H  29.475   2.425  -7.138 1.00 . A A .  70 GLU HB2  1 1 
       18 185784 1 1  70 GLU HB3  H  29.163   3.490  -8.510 1.00 . A A .  70 GLU HB3  1 1 
       18 185785 1 1  70 GLU HG2  H  30.194   5.374  -7.310 1.00 . A A .  70 GLU HG2  1 1 
       18 185786 1 1  70 GLU HG3  H  30.478   4.347  -5.907 1.00 . A A .  70 GLU HG3  1 1 
       18 185787 1 1  70 GLU N    N  27.983   3.891  -5.334 1.00 . A A .  70 GLU N    1 1 
       18 185788 1 1  70 GLU O    O  26.197   3.008  -8.329 1.00 . A A .  70 GLU O    1 1 
       18 185789 1 1  70 GLU OE1  O  32.228   4.525  -8.562 1.00 . A A .  70 GLU OE1  1 1 
       18 185790 1 1  70 GLU OE2  O  32.355   2.969  -7.035 1.00 . A A .  70 GLU OE2  1 1 
       18 185791 1 1  71 GLU C    C  24.061   1.493  -6.289 1.00 . A A .  71 GLU C    1 1 
       18 185792 1 1  71 GLU CA   C  25.419   0.876  -6.637 1.00 . A A .  71 GLU CA   1 1 
       18 185793 1 1  71 GLU CB   C  25.631  -0.407  -5.781 1.00 . A A .  71 GLU CB   1 1 
       18 185794 1 1  71 GLU CD   C  24.653  -2.274  -7.266 1.00 . A A .  71 GLU CD   1 1 
       18 185795 1 1  71 GLU CG   C  24.529  -1.488  -5.951 1.00 . A A .  71 GLU CG   1 1 
       18 185796 1 1  71 GLU H    H  27.008   1.783  -5.567 1.00 . A A .  71 GLU H    1 1 
       18 185797 1 1  71 GLU HA   H  25.435   0.606  -7.693 1.00 . A A .  71 GLU HA   1 1 
       18 185798 1 1  71 GLU HB2  H  26.584  -0.850  -6.050 1.00 . A A .  71 GLU HB2  1 1 
       18 185799 1 1  71 GLU HB3  H  25.676  -0.131  -4.731 1.00 . A A .  71 GLU HB3  1 1 
       18 185800 1 1  71 GLU HG2  H  24.587  -2.175  -5.113 1.00 . A A .  71 GLU HG2  1 1 
       18 185801 1 1  71 GLU HG3  H  23.555  -1.005  -5.932 1.00 . A A .  71 GLU HG3  1 1 
       18 185802 1 1  71 GLU N    N  26.489   1.856  -6.392 1.00 . A A .  71 GLU N    1 1 
       18 185803 1 1  71 GLU O    O  23.893   2.007  -5.183 1.00 . A A .  71 GLU O    1 1 
       18 185804 1 1  71 GLU OE1  O  24.998  -3.476  -7.229 1.00 . A A .  71 GLU OE1  1 1 
       18 185805 1 1  71 GLU OE2  O  24.441  -1.683  -8.339 1.00 . A A .  71 GLU OE2  1 1 
       18 185806 1 1  72 THR C    C  21.016   0.796  -6.097 1.00 . A A .  72 THR C    1 1 
       18 185807 1 1  72 THR CA   C  21.727   1.860  -6.951 1.00 . A A .  72 THR CA   1 1 
       18 185808 1 1  72 THR CB   C  20.917   2.105  -8.262 1.00 . A A .  72 THR CB   1 1 
       18 185809 1 1  72 THR CG2  C  19.491   2.627  -7.961 1.00 . A A .  72 THR CG2  1 1 
       18 185810 1 1  72 THR H    H  23.323   1.101  -8.111 1.00 . A A .  72 THR H    1 1 
       18 185811 1 1  72 THR HA   H  21.771   2.804  -6.399 1.00 . A A .  72 THR HA   1 1 
       18 185812 1 1  72 THR HB   H  20.841   1.168  -8.805 1.00 . A A .  72 THR HB   1 1 
       18 185813 1 1  72 THR HG1  H  21.349   2.920 -10.007 1.00 . A A .  72 THR HG1  1 1 
       18 185814 1 1  72 THR HG21 H  19.546   3.573  -7.437 1.00 . A A .  72 THR HG21 1 1 
       18 185815 1 1  72 THR HG22 H  18.961   1.909  -7.344 1.00 . A A .  72 THR HG22 1 1 
       18 185816 1 1  72 THR HG23 H  18.951   2.763  -8.879 1.00 . A A .  72 THR HG23 1 1 
       18 185817 1 1  72 THR N    N  23.100   1.438  -7.222 1.00 . A A .  72 THR N    1 1 
       18 185818 1 1  72 THR O    O  20.938  -0.373  -6.486 1.00 . A A .  72 THR O    1 1 
       18 185819 1 1  72 THR OG1  O  21.615   3.050  -9.089 1.00 . A A .  72 THR OG1  1 1 
       18 185820 1 1  73 ALA C    C  18.305   0.254  -4.618 1.00 . A A .  73 ALA C    1 1 
       18 185821 1 1  73 ALA CA   C  19.721   0.387  -4.036 1.00 . A A .  73 ALA CA   1 1 
       18 185822 1 1  73 ALA CB   C  19.697   1.015  -2.626 1.00 . A A .  73 ALA CB   1 1 
       18 185823 1 1  73 ALA H    H  20.668   2.157  -4.699 1.00 . A A .  73 ALA H    1 1 
       18 185824 1 1  73 ALA HA   H  20.181  -0.600  -3.969 1.00 . A A .  73 ALA HA   1 1 
       18 185825 1 1  73 ALA HB1  H  19.251   2.003  -2.667 1.00 . A A .  73 ALA HB1  1 1 
       18 185826 1 1  73 ALA HB2  H  20.709   1.101  -2.250 1.00 . A A .  73 ALA HB2  1 1 
       18 185827 1 1  73 ALA HB3  H  19.127   0.395  -1.952 1.00 . A A .  73 ALA HB3  1 1 
       18 185828 1 1  73 ALA N    N  20.521   1.225  -4.938 1.00 . A A .  73 ALA N    1 1 
       18 185829 1 1  73 ALA O    O  17.789  -0.859  -4.800 1.00 . A A .  73 ALA O    1 1 
       18 185830 1 1  74 PHE C    C  16.183   2.984  -6.088 1.00 . A A .  74 PHE C    1 1 
       18 185831 1 1  74 PHE CA   C  16.399   1.546  -5.575 1.00 . A A .  74 PHE CA   1 1 
       18 185832 1 1  74 PHE CB   C  15.257   1.111  -4.600 1.00 . A A .  74 PHE CB   1 1 
       18 185833 1 1  74 PHE CD1  C  15.916   1.601  -2.190 1.00 . A A .  74 PHE CD1  1 1 
       18 185834 1 1  74 PHE CD2  C  14.261   2.999  -3.211 1.00 . A A .  74 PHE CD2  1 1 
       18 185835 1 1  74 PHE CE1  C  15.808   2.325  -1.023 1.00 . A A .  74 PHE CE1  1 1 
       18 185836 1 1  74 PHE CE2  C  14.157   3.722  -2.044 1.00 . A A .  74 PHE CE2  1 1 
       18 185837 1 1  74 PHE CG   C  15.144   1.923  -3.309 1.00 . A A .  74 PHE CG   1 1 
       18 185838 1 1  74 PHE CZ   C  14.929   3.385  -0.951 1.00 . A A .  74 PHE CZ   1 1 
       18 185839 1 1  74 PHE H    H  18.203   2.261  -4.722 1.00 . A A .  74 PHE H    1 1 
       18 185840 1 1  74 PHE HA   H  16.394   0.883  -6.435 1.00 . A A .  74 PHE HA   1 1 
       18 185841 1 1  74 PHE HB2  H  14.305   1.175  -5.120 1.00 . A A .  74 PHE HB2  1 1 
       18 185842 1 1  74 PHE HB3  H  15.417   0.074  -4.326 1.00 . A A .  74 PHE HB3  1 1 
       18 185843 1 1  74 PHE HD1  H  16.609   0.768  -2.244 1.00 . A A .  74 PHE HD1  1 1 
       18 185844 1 1  74 PHE HD2  H  13.653   3.267  -4.065 1.00 . A A .  74 PHE HD2  1 1 
       18 185845 1 1  74 PHE HE1  H  16.413   2.062  -0.162 1.00 . A A .  74 PHE HE1  1 1 
       18 185846 1 1  74 PHE HE2  H  13.467   4.555  -1.984 1.00 . A A .  74 PHE HE2  1 1 
       18 185847 1 1  74 PHE HZ   H  14.843   3.955  -0.035 1.00 . A A .  74 PHE HZ   1 1 
       18 185848 1 1  74 PHE N    N  17.718   1.427  -4.934 1.00 . A A .  74 PHE N    1 1 
       18 185849 1 1  74 PHE O    O  16.962   3.897  -5.775 1.00 . A A .  74 PHE O    1 1 
       18 185850 1 1  75 LEU C    C  13.176   4.603  -7.299 1.00 . A A .  75 LEU C    1 1 
       18 185851 1 1  75 LEU CA   C  14.701   4.476  -7.416 1.00 . A A .  75 LEU CA   1 1 
       18 185852 1 1  75 LEU CB   C  15.166   4.640  -8.898 1.00 . A A .  75 LEU CB   1 1 
       18 185853 1 1  75 LEU CD1  C  15.051   7.227  -8.902 1.00 . A A .  75 LEU CD1  1 1 
       18 185854 1 1  75 LEU CD2  C  15.268   5.965 -11.103 1.00 . A A .  75 LEU CD2  1 1 
       18 185855 1 1  75 LEU CG   C  14.695   5.933  -9.666 1.00 . A A .  75 LEU CG   1 1 
       18 185856 1 1  75 LEU H    H  14.577   2.387  -7.112 1.00 . A A .  75 LEU H    1 1 
       18 185857 1 1  75 LEU HA   H  15.164   5.258  -6.812 1.00 . A A .  75 LEU HA   1 1 
       18 185858 1 1  75 LEU HB2  H  16.251   4.622  -8.909 1.00 . A A .  75 LEU HB2  1 1 
       18 185859 1 1  75 LEU HB3  H  14.818   3.774  -9.456 1.00 . A A .  75 LEU HB3  1 1 
       18 185860 1 1  75 LEU HD11 H  14.467   7.275  -7.994 1.00 . A A .  75 LEU HD11 1 1 
       18 185861 1 1  75 LEU HD12 H  14.831   8.094  -9.507 1.00 . A A .  75 LEU HD12 1 1 
       18 185862 1 1  75 LEU HD13 H  16.096   7.225  -8.642 1.00 . A A .  75 LEU HD13 1 1 
       18 185863 1 1  75 LEU HD21 H  16.351   6.005 -11.071 1.00 . A A .  75 LEU HD21 1 1 
       18 185864 1 1  75 LEU HD22 H  14.893   6.836 -11.628 1.00 . A A .  75 LEU HD22 1 1 
       18 185865 1 1  75 LEU HD23 H  14.959   5.076 -11.635 1.00 . A A .  75 LEU HD23 1 1 
       18 185866 1 1  75 LEU HG   H  13.613   5.906  -9.751 1.00 . A A .  75 LEU HG   1 1 
       18 185867 1 1  75 LEU N    N  15.118   3.169  -6.879 1.00 . A A .  75 LEU N    1 1 
       18 185868 1 1  75 LEU O    O  12.445   3.629  -7.471 1.00 . A A .  75 LEU O    1 1 
       18 185869 1 1  76 CYS C    C  11.052   7.493  -7.606 1.00 . A A .  76 CYS C    1 1 
       18 185870 1 1  76 CYS CA   C  11.299   6.167  -6.877 1.00 . A A .  76 CYS CA   1 1 
       18 185871 1 1  76 CYS CB   C  10.933   6.315  -5.387 1.00 . A A .  76 CYS CB   1 1 
       18 185872 1 1  76 CYS H    H  13.378   6.534  -6.849 1.00 . A A .  76 CYS H    1 1 
       18 185873 1 1  76 CYS HA   H  10.697   5.381  -7.329 1.00 . A A .  76 CYS HA   1 1 
       18 185874 1 1  76 CYS HB2  H  11.364   7.229  -4.988 1.00 . A A .  76 CYS HB2  1 1 
       18 185875 1 1  76 CYS HB3  H   9.857   6.365  -5.286 1.00 . A A .  76 CYS HB3  1 1 
       18 185876 1 1  76 CYS HG   H  10.436   4.300  -3.930 1.00 . A A .  76 CYS HG   1 1 
       18 185877 1 1  76 CYS N    N  12.719   5.823  -7.000 1.00 . A A .  76 CYS N    1 1 
       18 185878 1 1  76 CYS O    O  11.858   8.409  -7.491 1.00 . A A .  76 CYS O    1 1 
       18 185879 1 1  76 CYS SG   S  11.503   4.965  -4.340 1.00 . A A .  76 CYS SG   1 1 
       18 185880 1 1  77 GLU C    C   8.012   8.875  -9.079 1.00 . A A .  77 GLU C    1 1 
       18 185881 1 1  77 GLU CA   C   9.534   8.852  -8.983 1.00 . A A .  77 GLU CA   1 1 
       18 185882 1 1  77 GLU CB   C  10.179   9.048 -10.378 1.00 . A A .  77 GLU CB   1 1 
       18 185883 1 1  77 GLU CD   C  10.514  10.619 -12.399 1.00 . A A .  77 GLU CD   1 1 
       18 185884 1 1  77 GLU CG   C   9.828  10.398 -11.041 1.00 . A A .  77 GLU CG   1 1 
       18 185885 1 1  77 GLU H    H   9.432   6.785  -8.539 1.00 . A A .  77 GLU H    1 1 
       18 185886 1 1  77 GLU HA   H   9.843   9.665  -8.325 1.00 . A A .  77 GLU HA   1 1 
       18 185887 1 1  77 GLU HB2  H  11.259   8.981 -10.275 1.00 . A A .  77 GLU HB2  1 1 
       18 185888 1 1  77 GLU HB3  H   9.850   8.246 -11.038 1.00 . A A .  77 GLU HB3  1 1 
       18 185889 1 1  77 GLU HG2  H   8.752  10.441 -11.187 1.00 . A A .  77 GLU HG2  1 1 
       18 185890 1 1  77 GLU HG3  H  10.116  11.199 -10.365 1.00 . A A .  77 GLU HG3  1 1 
       18 185891 1 1  77 GLU N    N   9.963   7.587  -8.371 1.00 . A A .  77 GLU N    1 1 
       18 185892 1 1  77 GLU O    O   7.407   7.961  -9.638 1.00 . A A .  77 GLU O    1 1 
       18 185893 1 1  77 GLU OE1  O  11.592  11.254 -12.440 1.00 . A A .  77 GLU OE1  1 1 
       18 185894 1 1  77 GLU OE2  O   9.973  10.181 -13.433 1.00 . A A .  77 GLU OE2  1 1 
       18 185895 1 1  78 VAL C    C   5.588  11.494  -8.990 1.00 . A A .  78 VAL C    1 1 
       18 185896 1 1  78 VAL CA   C   5.947  10.099  -8.486 1.00 . A A .  78 VAL CA   1 1 
       18 185897 1 1  78 VAL CB   C   5.384   9.884  -7.033 1.00 . A A .  78 VAL CB   1 1 
       18 185898 1 1  78 VAL CG1  C   3.928  10.420  -6.903 1.00 . A A .  78 VAL CG1  1 1 
       18 185899 1 1  78 VAL CG2  C   5.492   8.375  -6.643 1.00 . A A .  78 VAL CG2  1 1 
       18 185900 1 1  78 VAL H    H   7.955  10.621  -8.108 1.00 . A A .  78 VAL H    1 1 
       18 185901 1 1  78 VAL HA   H   5.490   9.356  -9.146 1.00 . A A .  78 VAL HA   1 1 
       18 185902 1 1  78 VAL HB   H   6.006  10.452  -6.343 1.00 . A A .  78 VAL HB   1 1 
       18 185903 1 1  78 VAL HG11 H   3.247   9.781  -7.451 1.00 . A A .  78 VAL HG11 1 1 
       18 185904 1 1  78 VAL HG12 H   3.875  11.425  -7.300 1.00 . A A .  78 VAL HG12 1 1 
       18 185905 1 1  78 VAL HG13 H   3.644  10.456  -5.883 1.00 . A A .  78 VAL HG13 1 1 
       18 185906 1 1  78 VAL HG21 H   4.660   7.820  -7.063 1.00 . A A .  78 VAL HG21 1 1 
       18 185907 1 1  78 VAL HG22 H   5.506   8.255  -5.571 1.00 . A A .  78 VAL HG22 1 1 
       18 185908 1 1  78 VAL HG23 H   6.416   7.968  -7.032 1.00 . A A .  78 VAL HG23 1 1 
       18 185909 1 1  78 VAL N    N   7.401   9.923  -8.517 1.00 . A A .  78 VAL N    1 1 
       18 185910 1 1  78 VAL O    O   6.143  12.498  -8.535 1.00 . A A .  78 VAL O    1 1 
       18 185911 1 1  79 GLN C    C   2.700  12.970  -9.872 1.00 . A A .  79 GLN C    1 1 
       18 185912 1 1  79 GLN CA   C   4.083  12.739 -10.484 1.00 . A A .  79 GLN CA   1 1 
       18 185913 1 1  79 GLN CB   C   4.000  12.645 -12.048 1.00 . A A .  79 GLN CB   1 1 
       18 185914 1 1  79 GLN CD   C   5.977  11.080 -12.830 1.00 . A A .  79 GLN CD   1 1 
       18 185915 1 1  79 GLN CG   C   5.363  12.503 -12.790 1.00 . A A .  79 GLN CG   1 1 
       18 185916 1 1  79 GLN H    H   4.316  10.674 -10.275 1.00 . A A .  79 GLN H    1 1 
       18 185917 1 1  79 GLN HA   H   4.729  13.565 -10.202 1.00 . A A .  79 GLN HA   1 1 
       18 185918 1 1  79 GLN HB2  H   3.387  11.790 -12.310 1.00 . A A .  79 GLN HB2  1 1 
       18 185919 1 1  79 GLN HB3  H   3.507  13.540 -12.417 1.00 . A A .  79 GLN HB3  1 1 
       18 185920 1 1  79 GLN HE21 H   6.848  11.468 -14.564 1.00 . A A .  79 GLN HE21 1 1 
       18 185921 1 1  79 GLN HE22 H   7.125   9.888 -13.919 1.00 . A A .  79 GLN HE22 1 1 
       18 185922 1 1  79 GLN HG2  H   5.220  12.828 -13.820 1.00 . A A .  79 GLN HG2  1 1 
       18 185923 1 1  79 GLN HG3  H   6.074  13.169 -12.325 1.00 . A A .  79 GLN HG3  1 1 
       18 185924 1 1  79 GLN N    N   4.642  11.526  -9.929 1.00 . A A .  79 GLN N    1 1 
       18 185925 1 1  79 GLN NE2  N   6.730  10.789 -13.873 1.00 . A A .  79 GLN NE2  1 1 
       18 185926 1 1  79 GLN O    O   1.693  12.444 -10.359 1.00 . A A .  79 GLN O    1 1 
       18 185927 1 1  79 GLN OE1  O   5.797  10.259 -11.940 1.00 . A A .  79 GLN OE1  1 1 
       18 185928 1 1  80 GLN C    C   0.850  15.298  -8.833 1.00 . A A .  80 GLN C    1 1 
       18 185929 1 1  80 GLN CA   C   1.459  14.106  -8.075 1.00 . A A .  80 GLN CA   1 1 
       18 185930 1 1  80 GLN CB   C   1.768  14.492  -6.600 1.00 . A A .  80 GLN CB   1 1 
       18 185931 1 1  80 GLN CD   C  -0.125  13.294  -5.308 1.00 . A A .  80 GLN CD   1 1 
       18 185932 1 1  80 GLN CG   C   0.526  14.625  -5.693 1.00 . A A .  80 GLN CG   1 1 
       18 185933 1 1  80 GLN H    H   3.543  14.022  -8.405 1.00 . A A .  80 GLN H    1 1 
       18 185934 1 1  80 GLN HA   H   0.763  13.266  -8.093 1.00 . A A .  80 GLN HA   1 1 
       18 185935 1 1  80 GLN HB2  H   2.416  13.734  -6.171 1.00 . A A .  80 GLN HB2  1 1 
       18 185936 1 1  80 GLN HB3  H   2.302  15.438  -6.586 1.00 . A A .  80 GLN HB3  1 1 
       18 185937 1 1  80 GLN HE21 H   1.641  12.372  -5.205 1.00 . A A .  80 GLN HE21 1 1 
       18 185938 1 1  80 GLN HE22 H   0.262  11.402  -4.851 1.00 . A A .  80 GLN HE22 1 1 
       18 185939 1 1  80 GLN HG2  H   0.821  15.120  -4.775 1.00 . A A .  80 GLN HG2  1 1 
       18 185940 1 1  80 GLN HG3  H  -0.213  15.245  -6.201 1.00 . A A .  80 GLN HG3  1 1 
       18 185941 1 1  80 GLN N    N   2.686  13.712  -8.762 1.00 . A A .  80 GLN N    1 1 
       18 185942 1 1  80 GLN NE2  N   0.677  12.250  -5.104 1.00 . A A .  80 GLN NE2  1 1 
       18 185943 1 1  80 GLN O    O   1.235  16.450  -8.608 1.00 . A A .  80 GLN O    1 1 
       18 185944 1 1  80 GLN OE1  O  -1.335  13.215  -5.130 1.00 . A A .  80 GLN OE1  1 1 
       18 185945 1 1  81 GLY C    C  -2.007  16.468  -9.888 1.00 . A A .  81 GLY C    1 1 
       18 185946 1 1  81 GLY CA   C  -0.726  16.028 -10.557 1.00 . A A .  81 GLY CA   1 1 
       18 185947 1 1  81 GLY H    H  -0.280  14.061  -9.926 1.00 . A A .  81 GLY H    1 1 
       18 185948 1 1  81 GLY HA2  H  -0.070  16.884 -10.698 1.00 . A A .  81 GLY HA2  1 1 
       18 185949 1 1  81 GLY HA3  H  -0.968  15.622 -11.528 1.00 . A A .  81 GLY HA3  1 1 
       18 185950 1 1  81 GLY N    N  -0.048  14.998  -9.778 1.00 . A A .  81 GLY N    1 1 
       18 185951 1 1  81 GLY O    O  -2.708  15.655  -9.279 1.00 . A A .  81 GLY O    1 1 
       18 185952 1 1  82 GLY C    C  -4.197  19.297 -10.298 1.00 . A A .  82 GLY C    1 1 
       18 185953 1 1  82 GLY CA   C  -3.509  18.316  -9.384 1.00 . A A .  82 GLY CA   1 1 
       18 185954 1 1  82 GLY H    H  -1.747  18.334 -10.547 1.00 . A A .  82 GLY H    1 1 
       18 185955 1 1  82 GLY HA2  H  -4.205  17.527  -9.109 1.00 . A A .  82 GLY HA2  1 1 
       18 185956 1 1  82 GLY HA3  H  -3.204  18.837  -8.484 1.00 . A A .  82 GLY HA3  1 1 
       18 185957 1 1  82 GLY N    N  -2.328  17.749 -10.013 1.00 . A A .  82 GLY N    1 1 
       18 185958 1 1  82 GLY O    O  -3.536  20.149 -10.897 1.00 . A A .  82 GLY O    1 1 
       18 185959 1 1  83 ILE C    C  -6.703  21.280 -10.222 1.00 . A A .  83 ILE C    1 1 
       18 185960 1 1  83 ILE CA   C  -6.342  20.121 -11.160 1.00 . A A .  83 ILE CA   1 1 
       18 185961 1 1  83 ILE CB   C  -7.659  19.461 -11.696 1.00 . A A .  83 ILE CB   1 1 
       18 185962 1 1  83 ILE CD1  C  -8.507  17.460 -13.114 1.00 . A A .  83 ILE CD1  1 1 
       18 185963 1 1  83 ILE CG1  C  -7.314  18.202 -12.557 1.00 . A A .  83 ILE CG1  1 1 
       18 185964 1 1  83 ILE CG2  C  -8.509  20.501 -12.489 1.00 . A A .  83 ILE CG2  1 1 
       18 185965 1 1  83 ILE H    H  -5.956  18.409  -9.984 1.00 . A A .  83 ILE H    1 1 
       18 185966 1 1  83 ILE HA   H  -5.772  20.499 -12.014 1.00 . A A .  83 ILE HA   1 1 
       18 185967 1 1  83 ILE HB   H  -8.251  19.140 -10.836 1.00 . A A .  83 ILE HB   1 1 
       18 185968 1 1  83 ILE HD11 H  -9.152  17.146 -12.305 1.00 . A A .  83 ILE HD11 1 1 
       18 185969 1 1  83 ILE HD12 H  -8.162  16.589 -13.651 1.00 . A A .  83 ILE HD12 1 1 
       18 185970 1 1  83 ILE HD13 H  -9.058  18.102 -13.789 1.00 . A A .  83 ILE HD13 1 1 
       18 185971 1 1  83 ILE HG12 H  -6.699  18.497 -13.396 1.00 . A A .  83 ILE HG12 1 1 
       18 185972 1 1  83 ILE HG13 H  -6.754  17.498 -11.949 1.00 . A A .  83 ILE HG13 1 1 
       18 185973 1 1  83 ILE HG21 H  -9.530  20.173 -12.542 1.00 . A A .  83 ILE HG21 1 1 
       18 185974 1 1  83 ILE HG22 H  -8.119  20.614 -13.491 1.00 . A A .  83 ILE HG22 1 1 
       18 185975 1 1  83 ILE HG23 H  -8.479  21.465 -11.991 1.00 . A A .  83 ILE HG23 1 1 
       18 185976 1 1  83 ILE N    N  -5.517  19.167 -10.420 1.00 . A A .  83 ILE N    1 1 
       18 185977 1 1  83 ILE O    O  -7.170  21.038  -9.104 1.00 . A A .  83 ILE O    1 1 
       18 185978 1 1  84 PHE C    C  -7.472  24.749 -10.853 1.00 . A A .  84 PHE C    1 1 
       18 185979 1 1  84 PHE CA   C  -6.802  23.739  -9.902 1.00 . A A .  84 PHE CA   1 1 
       18 185980 1 1  84 PHE CB   C  -5.515  24.371  -9.265 1.00 . A A .  84 PHE CB   1 1 
       18 185981 1 1  84 PHE CD1  C  -3.512  22.798  -9.106 1.00 . A A .  84 PHE CD1  1 1 
       18 185982 1 1  84 PHE CD2  C  -4.910  23.026  -7.184 1.00 . A A .  84 PHE CD2  1 1 
       18 185983 1 1  84 PHE CE1  C  -2.718  21.892  -8.420 1.00 . A A .  84 PHE CE1  1 1 
       18 185984 1 1  84 PHE CE2  C  -4.113  22.121  -6.500 1.00 . A A .  84 PHE CE2  1 1 
       18 185985 1 1  84 PHE CG   C  -4.625  23.381  -8.500 1.00 . A A .  84 PHE CG   1 1 
       18 185986 1 1  84 PHE CZ   C  -3.018  21.557  -7.116 1.00 . A A .  84 PHE CZ   1 1 
       18 185987 1 1  84 PHE H    H  -6.050  22.627 -11.544 1.00 . A A .  84 PHE H    1 1 
       18 185988 1 1  84 PHE HA   H  -7.506  23.467  -9.114 1.00 . A A .  84 PHE HA   1 1 
       18 185989 1 1  84 PHE HB2  H  -4.914  24.819 -10.049 1.00 . A A .  84 PHE HB2  1 1 
       18 185990 1 1  84 PHE HB3  H  -5.811  25.155  -8.575 1.00 . A A .  84 PHE HB3  1 1 
       18 185991 1 1  84 PHE HD1  H  -3.267  23.055 -10.132 1.00 . A A .  84 PHE HD1  1 1 
       18 185992 1 1  84 PHE HD2  H  -5.773  23.463  -6.689 1.00 . A A .  84 PHE HD2  1 1 
       18 185993 1 1  84 PHE HE1  H  -1.858  21.446  -8.908 1.00 . A A .  84 PHE HE1  1 1 
       18 185994 1 1  84 PHE HE2  H  -4.351  21.859  -5.476 1.00 . A A .  84 PHE HE2  1 1 
       18 185995 1 1  84 PHE HZ   H  -2.396  20.851  -6.580 1.00 . A A .  84 PHE HZ   1 1 
       18 185996 1 1  84 PHE N    N  -6.465  22.523 -10.667 1.00 . A A .  84 PHE N    1 1 
       18 185997 1 1  84 PHE O    O  -6.849  25.197 -11.825 1.00 . A A .  84 PHE O    1 1 
       18 185998 1 1  85 SER C    C  -9.132  27.505 -10.859 1.00 . A A .  85 SER C    1 1 
       18 185999 1 1  85 SER CA   C  -9.475  26.098 -11.374 1.00 . A A .  85 SER CA   1 1 
       18 186000 1 1  85 SER CB   C -10.997  25.824 -11.314 1.00 . A A .  85 SER CB   1 1 
       18 186001 1 1  85 SER H    H  -9.176  24.714  -9.790 1.00 . A A .  85 SER H    1 1 
       18 186002 1 1  85 SER HA   H  -9.149  26.008 -12.414 1.00 . A A .  85 SER HA   1 1 
       18 186003 1 1  85 SER HB2  H -11.188  24.801 -11.622 1.00 . A A .  85 SER HB2  1 1 
       18 186004 1 1  85 SER HB3  H -11.351  25.960 -10.302 1.00 . A A .  85 SER HB3  1 1 
       18 186005 1 1  85 SER HG   H -11.116  27.150 -12.770 1.00 . A A .  85 SER HG   1 1 
       18 186006 1 1  85 SER N    N  -8.736  25.112 -10.573 1.00 . A A .  85 SER N    1 1 
       18 186007 1 1  85 SER O    O  -9.649  27.948  -9.823 1.00 . A A .  85 SER O    1 1 
       18 186008 1 1  85 SER OG   O -11.728  26.695 -12.174 1.00 . A A .  85 SER OG   1 1 
       18 186009 1 1  86 ILE C    C  -7.975  30.513 -12.304 1.00 . A A .  86 ILE C    1 1 
       18 186010 1 1  86 ILE CA   C  -7.676  29.493 -11.184 1.00 . A A .  86 ILE CA   1 1 
       18 186011 1 1  86 ILE CB   C  -6.122  29.404 -10.848 1.00 . A A .  86 ILE CB   1 1 
       18 186012 1 1  86 ILE CD1  C  -4.723  30.128 -12.948 1.00 . A A .  86 ILE CD1  1 1 
       18 186013 1 1  86 ILE CG1  C  -5.246  28.975 -12.091 1.00 . A A .  86 ILE CG1  1 1 
       18 186014 1 1  86 ILE CG2  C  -5.877  28.443  -9.650 1.00 . A A .  86 ILE CG2  1 1 
       18 186015 1 1  86 ILE H    H  -7.870  27.765 -12.391 1.00 . A A .  86 ILE H    1 1 
       18 186016 1 1  86 ILE HA   H  -8.193  29.820 -10.278 1.00 . A A .  86 ILE HA   1 1 
       18 186017 1 1  86 ILE HB   H  -5.806  30.394 -10.524 1.00 . A A .  86 ILE HB   1 1 
       18 186018 1 1  86 ILE HD11 H  -4.136  30.800 -12.336 1.00 . A A .  86 ILE HD11 1 1 
       18 186019 1 1  86 ILE HD12 H  -5.551  30.671 -13.384 1.00 . A A .  86 ILE HD12 1 1 
       18 186020 1 1  86 ILE HD13 H  -4.101  29.734 -13.739 1.00 . A A .  86 ILE HD13 1 1 
       18 186021 1 1  86 ILE HG12 H  -4.376  28.424 -11.754 1.00 . A A .  86 ILE HG12 1 1 
       18 186022 1 1  86 ILE HG13 H  -5.830  28.328 -12.738 1.00 . A A .  86 ILE HG13 1 1 
       18 186023 1 1  86 ILE HG21 H  -6.198  27.440  -9.910 1.00 . A A .  86 ILE HG21 1 1 
       18 186024 1 1  86 ILE HG22 H  -6.440  28.779  -8.789 1.00 . A A .  86 ILE HG22 1 1 
       18 186025 1 1  86 ILE HG23 H  -4.824  28.427  -9.399 1.00 . A A .  86 ILE HG23 1 1 
       18 186026 1 1  86 ILE N    N  -8.205  28.172 -11.566 1.00 . A A .  86 ILE N    1 1 
       18 186027 1 1  86 ILE O    O  -7.901  30.170 -13.496 1.00 . A A .  86 ILE O    1 1 
       18 186028 1 1  87 ALA C    C  -8.912  34.158 -12.075 1.00 . A A .  87 ALA C    1 1 
       18 186029 1 1  87 ALA CA   C  -8.640  32.865 -12.837 1.00 . A A .  87 ALA CA   1 1 
       18 186030 1 1  87 ALA CB   C  -9.876  32.534 -13.682 1.00 . A A .  87 ALA CB   1 1 
       18 186031 1 1  87 ALA H    H  -8.361  31.938 -10.943 1.00 . A A .  87 ALA H    1 1 
       18 186032 1 1  87 ALA HA   H  -7.793  33.012 -13.500 1.00 . A A .  87 ALA HA   1 1 
       18 186033 1 1  87 ALA HB1  H -10.077  33.340 -14.374 1.00 . A A .  87 ALA HB1  1 1 
       18 186034 1 1  87 ALA HB2  H -10.740  32.387 -13.041 1.00 . A A .  87 ALA HB2  1 1 
       18 186035 1 1  87 ALA HB3  H  -9.695  31.625 -14.241 1.00 . A A .  87 ALA HB3  1 1 
       18 186036 1 1  87 ALA N    N  -8.316  31.758 -11.905 1.00 . A A .  87 ALA N    1 1 
       18 186037 1 1  87 ALA O    O  -9.383  34.115 -10.941 1.00 . A A .  87 ALA O    1 1 
       18 186038 1 1  88 GLY C    C  -7.787  37.286 -11.473 1.00 . A A .  88 GLY C    1 1 
       18 186039 1 1  88 GLY CA   C  -8.964  36.624 -12.159 1.00 . A A .  88 GLY CA   1 1 
       18 186040 1 1  88 GLY H    H  -8.256  35.258 -13.623 1.00 . A A .  88 GLY H    1 1 
       18 186041 1 1  88 GLY HA2  H  -9.292  37.265 -12.959 1.00 . A A .  88 GLY HA2  1 1 
       18 186042 1 1  88 GLY HA3  H  -9.781  36.534 -11.444 1.00 . A A .  88 GLY HA3  1 1 
       18 186043 1 1  88 GLY N    N  -8.657  35.305 -12.729 1.00 . A A .  88 GLY N    1 1 
       18 186044 1 1  88 GLY O    O  -7.830  38.485 -11.181 1.00 . A A .  88 GLY O    1 1 
       18 186045 1 1  89 ILE C    C  -4.381  36.972 -11.556 1.00 . A A .  89 ILE C    1 1 
       18 186046 1 1  89 ILE CA   C  -5.522  36.975 -10.525 1.00 . A A .  89 ILE CA   1 1 
       18 186047 1 1  89 ILE CB   C  -5.116  36.071  -9.278 1.00 . A A .  89 ILE CB   1 1 
       18 186048 1 1  89 ILE CD1  C  -7.170  34.527  -8.782 1.00 . A A .  89 ILE CD1  1 1 
       18 186049 1 1  89 ILE CG1  C  -6.343  35.733  -8.347 1.00 . A A .  89 ILE CG1  1 1 
       18 186050 1 1  89 ILE CG2  C  -3.991  36.750  -8.456 1.00 . A A .  89 ILE CG2  1 1 
       18 186051 1 1  89 ILE H    H  -6.768  35.570 -11.483 1.00 . A A .  89 ILE H    1 1 
       18 186052 1 1  89 ILE HA   H  -5.690  37.997 -10.173 1.00 . A A .  89 ILE HA   1 1 
       18 186053 1 1  89 ILE HB   H  -4.710  35.136  -9.664 1.00 . A A .  89 ILE HB   1 1 
       18 186054 1 1  89 ILE HD11 H  -7.560  34.692  -9.780 1.00 . A A .  89 ILE HD11 1 1 
       18 186055 1 1  89 ILE HD12 H  -7.991  34.383  -8.096 1.00 . A A .  89 ILE HD12 1 1 
       18 186056 1 1  89 ILE HD13 H  -6.547  33.641  -8.787 1.00 . A A .  89 ILE HD13 1 1 
       18 186057 1 1  89 ILE HG12 H  -5.994  35.523  -7.346 1.00 . A A .  89 ILE HG12 1 1 
       18 186058 1 1  89 ILE HG13 H  -7.009  36.586  -8.310 1.00 . A A .  89 ILE HG13 1 1 
       18 186059 1 1  89 ILE HG21 H  -3.701  36.111  -7.630 1.00 . A A .  89 ILE HG21 1 1 
       18 186060 1 1  89 ILE HG22 H  -4.341  37.697  -8.065 1.00 . A A .  89 ILE HG22 1 1 
       18 186061 1 1  89 ILE HG23 H  -3.126  36.924  -9.088 1.00 . A A .  89 ILE HG23 1 1 
       18 186062 1 1  89 ILE N    N  -6.734  36.503 -11.206 1.00 . A A .  89 ILE N    1 1 
       18 186063 1 1  89 ILE O    O  -4.368  36.134 -12.473 1.00 . A A .  89 ILE O    1 1 
       18 186064 1 1  90 GLU C    C  -1.060  38.492 -11.503 1.00 . A A .  90 GLU C    1 1 
       18 186065 1 1  90 GLU CA   C  -2.312  38.106 -12.331 1.00 . A A .  90 GLU CA   1 1 
       18 186066 1 1  90 GLU CB   C  -2.697  39.206 -13.387 1.00 . A A .  90 GLU CB   1 1 
       18 186067 1 1  90 GLU CD   C  -0.717  39.648 -15.022 1.00 . A A .  90 GLU CD   1 1 
       18 186068 1 1  90 GLU CG   C  -2.113  39.030 -14.822 1.00 . A A .  90 GLU CG   1 1 
       18 186069 1 1  90 GLU H    H  -3.524  38.522 -10.642 1.00 . A A .  90 GLU H    1 1 
       18 186070 1 1  90 GLU HA   H  -2.116  37.163 -12.835 1.00 . A A .  90 GLU HA   1 1 
       18 186071 1 1  90 GLU HB2  H  -3.780  39.233 -13.477 1.00 . A A .  90 GLU HB2  1 1 
       18 186072 1 1  90 GLU HB3  H  -2.373  40.171 -13.011 1.00 . A A .  90 GLU HB3  1 1 
       18 186073 1 1  90 GLU HG2  H  -2.068  37.972 -15.044 1.00 . A A .  90 GLU HG2  1 1 
       18 186074 1 1  90 GLU HG3  H  -2.790  39.498 -15.532 1.00 . A A .  90 GLU HG3  1 1 
       18 186075 1 1  90 GLU N    N  -3.449  37.917 -11.407 1.00 . A A .  90 GLU N    1 1 
       18 186076 1 1  90 GLU O    O  -1.138  38.624 -10.269 1.00 . A A .  90 GLU O    1 1 
       18 186077 1 1  90 GLU OE1  O   0.266  38.904 -15.225 1.00 . A A .  90 GLU OE1  1 1 
       18 186078 1 1  90 GLU OE2  O  -0.599  40.890 -14.941 1.00 . A A .  90 GLU OE2  1 1 
       18 186079 1 1  91 GLY C    C   1.920  38.001 -10.613 1.00 . A A .  91 GLY C    1 1 
       18 186080 1 1  91 GLY CA   C   1.342  39.042 -11.568 1.00 . A A .  91 GLY CA   1 1 
       18 186081 1 1  91 GLY H    H   0.075  38.422 -13.140 1.00 . A A .  91 GLY H    1 1 
       18 186082 1 1  91 GLY HA2  H   2.062  39.220 -12.353 1.00 . A A .  91 GLY HA2  1 1 
       18 186083 1 1  91 GLY HA3  H   1.180  39.973 -11.030 1.00 . A A .  91 GLY HA3  1 1 
       18 186084 1 1  91 GLY N    N   0.085  38.621 -12.186 1.00 . A A .  91 GLY N    1 1 
       18 186085 1 1  91 GLY O    O   1.644  36.799 -10.740 1.00 . A A .  91 GLY O    1 1 
       18 186086 1 1  92 THR C    C   2.398  37.003  -7.629 1.00 . A A .  92 THR C    1 1 
       18 186087 1 1  92 THR CA   C   3.373  37.659  -8.637 1.00 . A A .  92 THR CA   1 1 
       18 186088 1 1  92 THR CB   C   4.436  38.517  -7.894 1.00 . A A .  92 THR CB   1 1 
       18 186089 1 1  92 THR CG2  C   5.635  38.853  -8.812 1.00 . A A .  92 THR CG2  1 1 
       18 186090 1 1  92 THR H    H   2.785  39.459  -9.564 1.00 . A A .  92 THR H    1 1 
       18 186091 1 1  92 THR HA   H   3.891  36.866  -9.170 1.00 . A A .  92 THR HA   1 1 
       18 186092 1 1  92 THR HB   H   4.805  37.962  -7.034 1.00 . A A .  92 THR HB   1 1 
       18 186093 1 1  92 THR HG1  H   4.341  40.118  -6.716 1.00 . A A .  92 THR HG1  1 1 
       18 186094 1 1  92 THR HG21 H   5.293  39.407  -9.679 1.00 . A A .  92 THR HG21 1 1 
       18 186095 1 1  92 THR HG22 H   6.114  37.938  -9.141 1.00 . A A .  92 THR HG22 1 1 
       18 186096 1 1  92 THR HG23 H   6.352  39.451  -8.266 1.00 . A A .  92 THR HG23 1 1 
       18 186097 1 1  92 THR N    N   2.683  38.487  -9.632 1.00 . A A .  92 THR N    1 1 
       18 186098 1 1  92 THR O    O   2.783  36.063  -6.921 1.00 . A A .  92 THR O    1 1 
       18 186099 1 1  92 THR OG1  O   3.815  39.732  -7.425 1.00 . A A .  92 THR OG1  1 1 
       18 186100 1 1  93 GLN C    C  -0.417  35.587  -7.300 1.00 . A A .  93 GLN C    1 1 
       18 186101 1 1  93 GLN CA   C   0.086  36.928  -6.717 1.00 . A A .  93 GLN CA   1 1 
       18 186102 1 1  93 GLN CB   C  -1.088  37.929  -6.554 1.00 . A A .  93 GLN CB   1 1 
       18 186103 1 1  93 GLN CD   C  -1.890  40.219  -5.705 1.00 . A A .  93 GLN CD   1 1 
       18 186104 1 1  93 GLN CG   C  -0.696  39.287  -5.940 1.00 . A A .  93 GLN CG   1 1 
       18 186105 1 1  93 GLN H    H   0.927  38.279  -8.131 1.00 . A A .  93 GLN H    1 1 
       18 186106 1 1  93 GLN HA   H   0.523  36.740  -5.739 1.00 . A A .  93 GLN HA   1 1 
       18 186107 1 1  93 GLN HB2  H  -1.530  38.114  -7.530 1.00 . A A .  93 GLN HB2  1 1 
       18 186108 1 1  93 GLN HB3  H  -1.846  37.476  -5.918 1.00 . A A .  93 GLN HB3  1 1 
       18 186109 1 1  93 GLN HE21 H  -0.958  41.094  -4.185 1.00 . A A .  93 GLN HE21 1 1 
       18 186110 1 1  93 GLN HE22 H  -2.534  41.699  -4.556 1.00 . A A .  93 GLN HE22 1 1 
       18 186111 1 1  93 GLN HG2  H  -0.205  39.109  -4.990 1.00 . A A .  93 GLN HG2  1 1 
       18 186112 1 1  93 GLN HG3  H  -0.002  39.783  -6.608 1.00 . A A .  93 GLN HG3  1 1 
       18 186113 1 1  93 GLN N    N   1.144  37.500  -7.576 1.00 . A A .  93 GLN N    1 1 
       18 186114 1 1  93 GLN NE2  N  -1.784  41.091  -4.716 1.00 . A A .  93 GLN NE2  1 1 
       18 186115 1 1  93 GLN O    O  -0.618  34.614  -6.561 1.00 . A A .  93 GLN O    1 1 
       18 186116 1 1  93 GLN OE1  O  -2.895  40.165  -6.416 1.00 . A A .  93 GLN OE1  1 1 
       18 186117 1 1  94 MET C    C   0.232  33.377  -9.498 1.00 . A A .  94 MET C    1 1 
       18 186118 1 1  94 MET CA   C  -0.991  34.303  -9.359 1.00 . A A .  94 MET CA   1 1 
       18 186119 1 1  94 MET CB   C  -1.586  34.637 -10.760 1.00 . A A .  94 MET CB   1 1 
       18 186120 1 1  94 MET CE   C  -4.009  32.478  -9.496 1.00 . A A .  94 MET CE   1 1 
       18 186121 1 1  94 MET CG   C  -2.260  33.464 -11.526 1.00 . A A .  94 MET CG   1 1 
       18 186122 1 1  94 MET H    H  -0.474  36.370  -9.161 1.00 . A A .  94 MET H    1 1 
       18 186123 1 1  94 MET HA   H  -1.748  33.790  -8.765 1.00 . A A .  94 MET HA   1 1 
       18 186124 1 1  94 MET HB2  H  -2.334  35.409 -10.635 1.00 . A A .  94 MET HB2  1 1 
       18 186125 1 1  94 MET HB3  H  -0.793  35.039 -11.386 1.00 . A A .  94 MET HB3  1 1 
       18 186126 1 1  94 MET HE1  H  -3.554  33.163  -8.794 1.00 . A A .  94 MET HE1  1 1 
       18 186127 1 1  94 MET HE2  H  -3.443  31.559  -9.518 1.00 . A A .  94 MET HE2  1 1 
       18 186128 1 1  94 MET HE3  H  -5.021  32.270  -9.190 1.00 . A A .  94 MET HE3  1 1 
       18 186129 1 1  94 MET HG2  H  -2.196  33.662 -12.590 1.00 . A A .  94 MET HG2  1 1 
       18 186130 1 1  94 MET HG3  H  -1.726  32.547 -11.312 1.00 . A A .  94 MET HG3  1 1 
       18 186131 1 1  94 MET N    N  -0.601  35.545  -8.640 1.00 . A A .  94 MET N    1 1 
       18 186132 1 1  94 MET O    O   0.100  32.152  -9.487 1.00 . A A .  94 MET O    1 1 
       18 186133 1 1  94 MET SD   S  -4.021  33.215 -11.130 1.00 . A A .  94 MET SD   1 1 
       18 186134 1 1  95 ALA C    C   2.979  32.575  -8.285 1.00 . A A .  95 ALA C    1 1 
       18 186135 1 1  95 ALA CA   C   2.717  33.287  -9.622 1.00 . A A .  95 ALA CA   1 1 
       18 186136 1 1  95 ALA CB   C   3.838  34.272  -9.928 1.00 . A A .  95 ALA CB   1 1 
       18 186137 1 1  95 ALA H    H   1.430  34.976  -9.675 1.00 . A A .  95 ALA H    1 1 
       18 186138 1 1  95 ALA HA   H   2.685  32.551 -10.420 1.00 . A A .  95 ALA HA   1 1 
       18 186139 1 1  95 ALA HB1  H   4.783  33.748  -9.993 1.00 . A A .  95 ALA HB1  1 1 
       18 186140 1 1  95 ALA HB2  H   3.899  35.017  -9.143 1.00 . A A .  95 ALA HB2  1 1 
       18 186141 1 1  95 ALA HB3  H   3.643  34.769 -10.871 1.00 . A A .  95 ALA HB3  1 1 
       18 186142 1 1  95 ALA N    N   1.424  33.997  -9.603 1.00 . A A .  95 ALA N    1 1 
       18 186143 1 1  95 ALA O    O   3.618  31.521  -8.246 1.00 . A A .  95 ALA O    1 1 
       18 186144 1 1  96 HIS C    C   1.598  31.293  -5.878 1.00 . A A .  96 HIS C    1 1 
       18 186145 1 1  96 HIS CA   C   2.460  32.565  -5.853 1.00 . A A .  96 HIS CA   1 1 
       18 186146 1 1  96 HIS CB   C   1.913  33.567  -4.779 1.00 . A A .  96 HIS CB   1 1 
       18 186147 1 1  96 HIS CD2  C   2.063  32.646  -2.312 1.00 . A A .  96 HIS CD2  1 1 
       18 186148 1 1  96 HIS CE1  C   0.028  31.837  -2.172 1.00 . A A .  96 HIS CE1  1 1 
       18 186149 1 1  96 HIS CG   C   1.432  32.916  -3.489 1.00 . A A .  96 HIS CG   1 1 
       18 186150 1 1  96 HIS H    H   2.117  34.093  -7.290 1.00 . A A .  96 HIS H    1 1 
       18 186151 1 1  96 HIS HA   H   3.481  32.298  -5.599 1.00 . A A .  96 HIS HA   1 1 
       18 186152 1 1  96 HIS HB2  H   2.693  34.273  -4.524 1.00 . A A .  96 HIS HB2  1 1 
       18 186153 1 1  96 HIS HB3  H   1.079  34.118  -5.202 1.00 . A A .  96 HIS HB3  1 1 
       18 186154 1 1  96 HIS HD1  H  -0.556  32.457  -4.023 1.00 . A A .  96 HIS HD1  1 1 
       18 186155 1 1  96 HIS HD2  H   3.079  32.912  -2.048 1.00 . A A .  96 HIS HD2  1 1 
       18 186156 1 1  96 HIS HE1  H  -0.843  31.309  -1.820 1.00 . A A .  96 HIS HE1  1 1 
       18 186157 1 1  96 HIS HE2  H   1.253  31.849  -0.543 1.00 . A A .  96 HIS HE2  1 1 
       18 186158 1 1  96 HIS N    N   2.481  33.187  -7.190 1.00 . A A .  96 HIS N    1 1 
       18 186159 1 1  96 HIS ND1  N   0.157  32.401  -3.353 1.00 . A A .  96 HIS ND1  1 1 
       18 186160 1 1  96 HIS NE2  N   1.164  31.967  -1.516 1.00 . A A .  96 HIS NE2  1 1 
       18 186161 1 1  96 HIS O    O   1.964  30.287  -5.295 1.00 . A A .  96 HIS O    1 1 
       18 186162 1 1  97 CYS C    C  -0.094  29.048  -7.342 1.00 . A A .  97 CYS C    1 1 
       18 186163 1 1  97 CYS CA   C  -0.537  30.259  -6.495 1.00 . A A .  97 CYS CA   1 1 
       18 186164 1 1  97 CYS CB   C  -1.951  30.764  -6.865 1.00 . A A .  97 CYS CB   1 1 
       18 186165 1 1  97 CYS H    H   0.225  32.165  -7.055 1.00 . A A .  97 CYS H    1 1 
       18 186166 1 1  97 CYS HA   H  -0.579  29.926  -5.463 1.00 . A A .  97 CYS HA   1 1 
       18 186167 1 1  97 CYS HB2  H  -1.873  31.662  -7.464 1.00 . A A .  97 CYS HB2  1 1 
       18 186168 1 1  97 CYS HB3  H  -2.488  30.014  -7.428 1.00 . A A .  97 CYS HB3  1 1 
       18 186169 1 1  97 CYS HG   H  -2.791  30.141  -4.545 1.00 . A A .  97 CYS HG   1 1 
       18 186170 1 1  97 CYS N    N   0.436  31.358  -6.530 1.00 . A A .  97 CYS N    1 1 
       18 186171 1 1  97 CYS O    O  -0.123  27.918  -6.862 1.00 . A A .  97 CYS O    1 1 
       18 186172 1 1  97 CYS SG   S  -2.934  31.160  -5.401 1.00 . A A .  97 CYS SG   1 1 
       18 186173 1 1  98 LEU C    C   2.144  27.736  -9.348 1.00 . A A .  98 LEU C    1 1 
       18 186174 1 1  98 LEU CA   C   0.688  28.203  -9.521 1.00 . A A .  98 LEU CA   1 1 
       18 186175 1 1  98 LEU CB   C   0.408  28.646 -10.989 1.00 . A A .  98 LEU CB   1 1 
       18 186176 1 1  98 LEU CD1  C  -1.912  29.694 -10.586 1.00 . A A .  98 LEU CD1  1 1 
       18 186177 1 1  98 LEU CD2  C  -1.257  28.974 -12.932 1.00 . A A .  98 LEU CD2  1 1 
       18 186178 1 1  98 LEU CG   C  -1.102  28.690 -11.420 1.00 . A A .  98 LEU CG   1 1 
       18 186179 1 1  98 LEU H    H   0.441  30.218  -8.871 1.00 . A A .  98 LEU H    1 1 
       18 186180 1 1  98 LEU HA   H   0.041  27.353  -9.296 1.00 . A A .  98 LEU HA   1 1 
       18 186181 1 1  98 LEU HB2  H   0.839  29.632 -11.140 1.00 . A A .  98 LEU HB2  1 1 
       18 186182 1 1  98 LEU HB3  H   0.919  27.956 -11.653 1.00 . A A .  98 LEU HB3  1 1 
       18 186183 1 1  98 LEU HD11 H  -1.503  30.691 -10.702 1.00 . A A .  98 LEU HD11 1 1 
       18 186184 1 1  98 LEU HD12 H  -1.869  29.411  -9.542 1.00 . A A .  98 LEU HD12 1 1 
       18 186185 1 1  98 LEU HD13 H  -2.943  29.690 -10.906 1.00 . A A .  98 LEU HD13 1 1 
       18 186186 1 1  98 LEU HD21 H  -0.736  28.216 -13.497 1.00 . A A .  98 LEU HD21 1 1 
       18 186187 1 1  98 LEU HD22 H  -0.842  29.944 -13.173 1.00 . A A .  98 LEU HD22 1 1 
       18 186188 1 1  98 LEU HD23 H  -2.304  28.958 -13.201 1.00 . A A .  98 LEU HD23 1 1 
       18 186189 1 1  98 LEU HG   H  -1.537  27.716 -11.237 1.00 . A A .  98 LEU HG   1 1 
       18 186190 1 1  98 LEU N    N   0.344  29.289  -8.575 1.00 . A A .  98 LEU N    1 1 
       18 186191 1 1  98 LEU O    O   2.476  26.594  -9.690 1.00 . A A .  98 LEU O    1 1 
       18 186192 1 1  99 GLY C    C   4.855  28.092  -7.200 1.00 . A A .  99 GLY C    1 1 
       18 186193 1 1  99 GLY CA   C   4.429  28.345  -8.640 1.00 . A A .  99 GLY CA   1 1 
       18 186194 1 1  99 GLY H    H   2.650  29.483  -8.500 1.00 . A A .  99 GLY H    1 1 
       18 186195 1 1  99 GLY HA2  H   4.710  27.479  -9.232 1.00 . A A .  99 GLY HA2  1 1 
       18 186196 1 1  99 GLY HA3  H   4.974  29.202  -9.014 1.00 . A A .  99 GLY HA3  1 1 
       18 186197 1 1  99 GLY N    N   2.996  28.618  -8.798 1.00 . A A .  99 GLY N    1 1 
       18 186198 1 1  99 GLY O    O   6.055  27.975  -6.938 1.00 . A A .  99 GLY O    1 1 
       18 186199 1 1 100 ALA C    C   3.082  27.034  -4.090 1.00 . A A . 100 ALA C    1 1 
       18 186200 1 1 100 ALA CA   C   4.206  27.804  -4.818 1.00 . A A . 100 ALA CA   1 1 
       18 186201 1 1 100 ALA CB   C   4.514  29.136  -4.118 1.00 . A A . 100 ALA CB   1 1 
       18 186202 1 1 100 ALA H    H   2.959  28.141  -6.517 1.00 . A A . 100 ALA H    1 1 
       18 186203 1 1 100 ALA HA   H   5.109  27.194  -4.771 1.00 . A A . 100 ALA HA   1 1 
       18 186204 1 1 100 ALA HB1  H   3.638  29.782  -4.134 1.00 . A A . 100 ALA HB1  1 1 
       18 186205 1 1 100 ALA HB2  H   5.337  29.635  -4.612 1.00 . A A . 100 ALA HB2  1 1 
       18 186206 1 1 100 ALA HB3  H   4.784  28.941  -3.105 1.00 . A A . 100 ALA HB3  1 1 
       18 186207 1 1 100 ALA N    N   3.892  28.034  -6.249 1.00 . A A . 100 ALA N    1 1 
       18 186208 1 1 100 ALA O    O   3.321  25.938  -3.584 1.00 . A A . 100 ALA O    1 1 
       18 186209 1 1 101 TYR C    C   0.397  25.603  -3.875 1.00 . A A . 101 TYR C    1 1 
       18 186210 1 1 101 TYR CA   C   0.654  27.038  -3.395 1.00 . A A . 101 TYR CA   1 1 
       18 186211 1 1 101 TYR CB   C  -0.578  27.989  -3.644 1.00 . A A . 101 TYR CB   1 1 
       18 186212 1 1 101 TYR CD1  C  -2.937  27.720  -4.638 1.00 . A A . 101 TYR CD1  1 1 
       18 186213 1 1 101 TYR CD2  C  -2.480  26.586  -2.600 1.00 . A A . 101 TYR CD2  1 1 
       18 186214 1 1 101 TYR CE1  C  -4.233  27.241  -4.629 1.00 . A A . 101 TYR CE1  1 1 
       18 186215 1 1 101 TYR CE2  C  -3.783  26.095  -2.589 1.00 . A A . 101 TYR CE2  1 1 
       18 186216 1 1 101 TYR CG   C  -2.023  27.405  -3.622 1.00 . A A . 101 TYR CG   1 1 
       18 186217 1 1 101 TYR CZ   C  -4.653  26.429  -3.606 1.00 . A A . 101 TYR CZ   1 1 
       18 186218 1 1 101 TYR H    H   1.756  28.477  -4.513 1.00 . A A . 101 TYR H    1 1 
       18 186219 1 1 101 TYR HA   H   0.860  27.013  -2.330 1.00 . A A . 101 TYR HA   1 1 
       18 186220 1 1 101 TYR HB2  H  -0.560  28.774  -2.905 1.00 . A A . 101 TYR HB2  1 1 
       18 186221 1 1 101 TYR HB3  H  -0.437  28.451  -4.611 1.00 . A A . 101 TYR HB3  1 1 
       18 186222 1 1 101 TYR HD1  H  -2.612  28.359  -5.449 1.00 . A A . 101 TYR HD1  1 1 
       18 186223 1 1 101 TYR HD2  H  -1.802  26.325  -1.818 1.00 . A A . 101 TYR HD2  1 1 
       18 186224 1 1 101 TYR HE1  H  -4.915  27.507  -5.429 1.00 . A A . 101 TYR HE1  1 1 
       18 186225 1 1 101 TYR HE2  H  -4.109  25.458  -1.776 1.00 . A A . 101 TYR HE2  1 1 
       18 186226 1 1 101 TYR HH   H  -6.342  26.124  -2.728 1.00 . A A . 101 TYR HH   1 1 
       18 186227 1 1 101 TYR N    N   1.857  27.620  -4.063 1.00 . A A . 101 TYR N    1 1 
       18 186228 1 1 101 TYR O    O   0.456  24.660  -3.087 1.00 . A A . 101 TYR O    1 1 
       18 186229 1 1 101 TYR OH   O  -5.951  25.959  -3.589 1.00 . A A . 101 TYR OH   1 1 
       18 186230 1 1 102 CYS C    C   0.856  23.063  -5.656 1.00 . A A . 102 CYS C    1 1 
       18 186231 1 1 102 CYS CA   C  -0.206  24.202  -5.813 1.00 . A A . 102 CYS CA   1 1 
       18 186232 1 1 102 CYS CB   C  -0.591  24.475  -7.267 1.00 . A A . 102 CYS CB   1 1 
       18 186233 1 1 102 CYS H    H   0.258  26.262  -5.749 1.00 . A A . 102 CYS H    1 1 
       18 186234 1 1 102 CYS HA   H  -1.112  23.879  -5.297 1.00 . A A . 102 CYS HA   1 1 
       18 186235 1 1 102 CYS HB2  H   0.256  24.884  -7.806 1.00 . A A . 102 CYS HB2  1 1 
       18 186236 1 1 102 CYS HB3  H  -0.913  23.560  -7.745 1.00 . A A . 102 CYS HB3  1 1 
       18 186237 1 1 102 CYS HG   H  -2.124  26.149  -6.148 1.00 . A A . 102 CYS HG   1 1 
       18 186238 1 1 102 CYS N    N   0.175  25.468  -5.183 1.00 . A A . 102 CYS N    1 1 
       18 186239 1 1 102 CYS O    O   0.482  21.988  -5.180 1.00 . A A . 102 CYS O    1 1 
       18 186240 1 1 102 CYS SG   S  -1.945  25.657  -7.375 1.00 . A A . 102 CYS SG   1 1 
       18 186241 1 1 103 PRO C    C   3.414  21.857  -4.233 1.00 . A A . 103 PRO C    1 1 
       18 186242 1 1 103 PRO CA   C   3.226  22.195  -5.741 1.00 . A A . 103 PRO CA   1 1 
       18 186243 1 1 103 PRO CB   C   4.525  22.774  -6.375 1.00 . A A . 103 PRO CB   1 1 
       18 186244 1 1 103 PRO CD   C   2.809  24.430  -6.689 1.00 . A A . 103 PRO CD   1 1 
       18 186245 1 1 103 PRO CG   C   4.296  24.254  -6.459 1.00 . A A . 103 PRO CG   1 1 
       18 186246 1 1 103 PRO HA   H   2.958  21.272  -6.257 1.00 . A A . 103 PRO HA   1 1 
       18 186247 1 1 103 PRO HB2  H   5.397  22.540  -5.763 1.00 . A A . 103 PRO HB2  1 1 
       18 186248 1 1 103 PRO HB3  H   4.663  22.362  -7.368 1.00 . A A . 103 PRO HB3  1 1 
       18 186249 1 1 103 PRO HD2  H   2.468  25.364  -6.250 1.00 . A A . 103 PRO HD2  1 1 
       18 186250 1 1 103 PRO HD3  H   2.579  24.407  -7.749 1.00 . A A . 103 PRO HD3  1 1 
       18 186251 1 1 103 PRO HG2  H   4.600  24.732  -5.529 1.00 . A A . 103 PRO HG2  1 1 
       18 186252 1 1 103 PRO HG3  H   4.856  24.676  -7.288 1.00 . A A . 103 PRO HG3  1 1 
       18 186253 1 1 103 PRO N    N   2.195  23.252  -5.995 1.00 . A A . 103 PRO N    1 1 
       18 186254 1 1 103 PRO O    O   3.792  20.729  -3.897 1.00 . A A . 103 PRO O    1 1 
       18 186255 1 1 104 ASN C    C   2.013  21.837  -1.317 1.00 . A A . 104 ASN C    1 1 
       18 186256 1 1 104 ASN CA   C   3.232  22.625  -1.860 1.00 . A A . 104 ASN CA   1 1 
       18 186257 1 1 104 ASN CB   C   3.371  23.994  -1.134 1.00 . A A . 104 ASN CB   1 1 
       18 186258 1 1 104 ASN CG   C   3.718  23.891   0.361 1.00 . A A . 104 ASN CG   1 1 
       18 186259 1 1 104 ASN H    H   2.817  23.698  -3.663 1.00 . A A . 104 ASN H    1 1 
       18 186260 1 1 104 ASN HA   H   4.129  22.036  -1.674 1.00 . A A . 104 ASN HA   1 1 
       18 186261 1 1 104 ASN HB2  H   4.157  24.565  -1.614 1.00 . A A . 104 ASN HB2  1 1 
       18 186262 1 1 104 ASN HB3  H   2.439  24.539  -1.236 1.00 . A A . 104 ASN HB3  1 1 
       18 186263 1 1 104 ASN HD21 H   2.713  25.560   0.740 1.00 . A A . 104 ASN HD21 1 1 
       18 186264 1 1 104 ASN HD22 H   3.464  24.818   2.102 1.00 . A A . 104 ASN HD22 1 1 
       18 186265 1 1 104 ASN N    N   3.120  22.826  -3.332 1.00 . A A . 104 ASN N    1 1 
       18 186266 1 1 104 ASN ND2  N   3.246  24.851   1.146 1.00 . A A . 104 ASN ND2  1 1 
       18 186267 1 1 104 ASN O    O   2.103  21.170  -0.282 1.00 . A A . 104 ASN O    1 1 
       18 186268 1 1 104 ASN OD1  O   4.412  22.971   0.800 1.00 . A A . 104 ASN OD1  1 1 
       18 186269 1 1 105 ILE C    C  -0.030  19.632  -2.097 1.00 . A A . 105 ILE C    1 1 
       18 186270 1 1 105 ILE CA   C  -0.332  21.106  -1.758 1.00 . A A . 105 ILE CA   1 1 
       18 186271 1 1 105 ILE CB   C  -1.568  21.606  -2.620 1.00 . A A . 105 ILE CB   1 1 
       18 186272 1 1 105 ILE CD1  C  -2.716  23.034  -0.773 1.00 . A A . 105 ILE CD1  1 1 
       18 186273 1 1 105 ILE CG1  C  -2.078  22.998  -2.150 1.00 . A A . 105 ILE CG1  1 1 
       18 186274 1 1 105 ILE CG2  C  -2.724  20.581  -2.642 1.00 . A A . 105 ILE CG2  1 1 
       18 186275 1 1 105 ILE H    H   0.825  22.583  -2.755 1.00 . A A . 105 ILE H    1 1 
       18 186276 1 1 105 ILE HA   H  -0.581  21.188  -0.704 1.00 . A A . 105 ILE HA   1 1 
       18 186277 1 1 105 ILE HB   H  -1.218  21.707  -3.649 1.00 . A A . 105 ILE HB   1 1 
       18 186278 1 1 105 ILE HD11 H  -3.017  24.047  -0.548 1.00 . A A . 105 ILE HD11 1 1 
       18 186279 1 1 105 ILE HD12 H  -2.006  22.700  -0.030 1.00 . A A . 105 ILE HD12 1 1 
       18 186280 1 1 105 ILE HD13 H  -3.587  22.392  -0.754 1.00 . A A . 105 ILE HD13 1 1 
       18 186281 1 1 105 ILE HG12 H  -1.249  23.692  -2.133 1.00 . A A . 105 ILE HG12 1 1 
       18 186282 1 1 105 ILE HG13 H  -2.814  23.363  -2.858 1.00 . A A . 105 ILE HG13 1 1 
       18 186283 1 1 105 ILE HG21 H  -2.995  20.309  -1.633 1.00 . A A . 105 ILE HG21 1 1 
       18 186284 1 1 105 ILE HG22 H  -2.412  19.691  -3.174 1.00 . A A . 105 ILE HG22 1 1 
       18 186285 1 1 105 ILE HG23 H  -3.586  21.005  -3.144 1.00 . A A . 105 ILE HG23 1 1 
       18 186286 1 1 105 ILE N    N   0.867  21.935  -2.024 1.00 . A A . 105 ILE N    1 1 
       18 186287 1 1 105 ILE O    O  -0.382  18.709  -1.352 1.00 . A A . 105 ILE O    1 1 
       18 186288 1 1 106 LEU C    C   2.059  17.377  -3.162 1.00 . A A . 106 LEU C    1 1 
       18 186289 1 1 106 LEU CA   C   0.901  18.142  -3.842 1.00 . A A . 106 LEU CA   1 1 
       18 186290 1 1 106 LEU CB   C   1.204  18.373  -5.343 1.00 . A A . 106 LEU CB   1 1 
       18 186291 1 1 106 LEU CD1  C   0.520  19.527  -7.544 1.00 . A A . 106 LEU CD1  1 1 
       18 186292 1 1 106 LEU CD2  C  -1.081  17.911  -6.403 1.00 . A A . 106 LEU CD2  1 1 
       18 186293 1 1 106 LEU CG   C   0.025  18.963  -6.192 1.00 . A A . 106 LEU CG   1 1 
       18 186294 1 1 106 LEU H    H   1.018  20.247  -3.678 1.00 . A A . 106 LEU H    1 1 
       18 186295 1 1 106 LEU HA   H  -0.014  17.559  -3.753 1.00 . A A . 106 LEU HA   1 1 
       18 186296 1 1 106 LEU HB2  H   2.050  19.056  -5.410 1.00 . A A . 106 LEU HB2  1 1 
       18 186297 1 1 106 LEU HB3  H   1.508  17.429  -5.783 1.00 . A A . 106 LEU HB3  1 1 
       18 186298 1 1 106 LEU HD11 H  -0.312  19.942  -8.097 1.00 . A A . 106 LEU HD11 1 1 
       18 186299 1 1 106 LEU HD12 H   0.982  18.739  -8.133 1.00 . A A . 106 LEU HD12 1 1 
       18 186300 1 1 106 LEU HD13 H   1.250  20.306  -7.364 1.00 . A A . 106 LEU HD13 1 1 
       18 186301 1 1 106 LEU HD21 H  -1.880  18.329  -6.991 1.00 . A A . 106 LEU HD21 1 1 
       18 186302 1 1 106 LEU HD22 H  -1.475  17.605  -5.445 1.00 . A A . 106 LEU HD22 1 1 
       18 186303 1 1 106 LEU HD23 H  -0.677  17.047  -6.916 1.00 . A A . 106 LEU HD23 1 1 
       18 186304 1 1 106 LEU HG   H  -0.421  19.791  -5.645 1.00 . A A . 106 LEU HG   1 1 
       18 186305 1 1 106 LEU N    N   0.657  19.452  -3.228 1.00 . A A . 106 LEU N    1 1 
       18 186306 1 1 106 LEU O    O   2.046  16.146  -3.125 1.00 . A A . 106 LEU O    1 1 
       18 186307 1 1 107 PHE C    C   4.122  16.553  -0.880 1.00 . A A . 107 PHE C    1 1 
       18 186308 1 1 107 PHE CA   C   4.307  17.553  -2.070 1.00 . A A . 107 PHE CA   1 1 
       18 186309 1 1 107 PHE CB   C   5.307  18.685  -1.693 1.00 . A A . 107 PHE CB   1 1 
       18 186310 1 1 107 PHE CD1  C   7.523  17.575  -2.270 1.00 . A A . 107 PHE CD1  1 1 
       18 186311 1 1 107 PHE CD2  C   7.212  18.331  -0.014 1.00 . A A . 107 PHE CD2  1 1 
       18 186312 1 1 107 PHE CE1  C   8.790  17.123  -1.941 1.00 . A A . 107 PHE CE1  1 1 
       18 186313 1 1 107 PHE CE2  C   8.478  17.877   0.312 1.00 . A A . 107 PHE CE2  1 1 
       18 186314 1 1 107 PHE CG   C   6.709  18.188  -1.313 1.00 . A A . 107 PHE CG   1 1 
       18 186315 1 1 107 PHE CZ   C   9.266  17.274  -0.650 1.00 . A A . 107 PHE CZ   1 1 
       18 186316 1 1 107 PHE H    H   2.912  19.094  -2.555 1.00 . A A . 107 PHE H    1 1 
       18 186317 1 1 107 PHE HA   H   4.744  16.986  -2.901 1.00 . A A . 107 PHE HA   1 1 
       18 186318 1 1 107 PHE HB2  H   5.415  19.359  -2.536 1.00 . A A . 107 PHE HB2  1 1 
       18 186319 1 1 107 PHE HB3  H   4.903  19.246  -0.856 1.00 . A A . 107 PHE HB3  1 1 
       18 186320 1 1 107 PHE HD1  H   7.152  17.450  -3.285 1.00 . A A . 107 PHE HD1  1 1 
       18 186321 1 1 107 PHE HD2  H   6.600  18.803   0.745 1.00 . A A . 107 PHE HD2  1 1 
       18 186322 1 1 107 PHE HE1  H   9.409  16.651  -2.693 1.00 . A A . 107 PHE HE1  1 1 
       18 186323 1 1 107 PHE HE2  H   8.853  17.993   1.321 1.00 . A A . 107 PHE HE2  1 1 
       18 186324 1 1 107 PHE HZ   H  10.258  16.919  -0.394 1.00 . A A . 107 PHE HZ   1 1 
       18 186325 1 1 107 PHE N    N   3.038  18.123  -2.601 1.00 . A A . 107 PHE N    1 1 
       18 186326 1 1 107 PHE O    O   4.810  15.527  -0.873 1.00 . A A . 107 PHE O    1 1 
       18 186327 1 1 108 PRO C    C   2.425  14.444   0.667 1.00 . A A . 108 PRO C    1 1 
       18 186328 1 1 108 PRO CA   C   2.929  15.799   1.223 1.00 . A A . 108 PRO CA   1 1 
       18 186329 1 1 108 PRO CB   C   1.828  16.490   2.075 1.00 . A A . 108 PRO CB   1 1 
       18 186330 1 1 108 PRO CD   C   2.501  18.085   0.417 1.00 . A A . 108 PRO CD   1 1 
       18 186331 1 1 108 PRO CG   C   2.053  17.956   1.857 1.00 . A A . 108 PRO CG   1 1 
       18 186332 1 1 108 PRO HA   H   3.810  15.623   1.835 1.00 . A A . 108 PRO HA   1 1 
       18 186333 1 1 108 PRO HB2  H   0.833  16.192   1.732 1.00 . A A . 108 PRO HB2  1 1 
       18 186334 1 1 108 PRO HB3  H   1.947  16.239   3.120 1.00 . A A . 108 PRO HB3  1 1 
       18 186335 1 1 108 PRO HD2  H   1.645  18.188  -0.245 1.00 . A A . 108 PRO HD2  1 1 
       18 186336 1 1 108 PRO HD3  H   3.168  18.933   0.301 1.00 . A A . 108 PRO HD3  1 1 
       18 186337 1 1 108 PRO HG2  H   1.129  18.506   2.026 1.00 . A A . 108 PRO HG2  1 1 
       18 186338 1 1 108 PRO HG3  H   2.830  18.321   2.523 1.00 . A A . 108 PRO HG3  1 1 
       18 186339 1 1 108 PRO N    N   3.229  16.809   0.153 1.00 . A A . 108 PRO N    1 1 
       18 186340 1 1 108 PRO O    O   2.746  13.376   1.207 1.00 . A A . 108 PRO O    1 1 
       18 186341 1 1 109 TYR C    C   1.963  12.634  -2.030 1.00 . A A . 109 TYR C    1 1 
       18 186342 1 1 109 TYR CA   C   1.006  13.340  -1.049 1.00 . A A . 109 TYR CA   1 1 
       18 186343 1 1 109 TYR CB   C  -0.303  13.773  -1.762 1.00 . A A . 109 TYR CB   1 1 
       18 186344 1 1 109 TYR CD1  C  -1.295  15.702  -0.410 1.00 . A A . 109 TYR CD1  1 1 
       18 186345 1 1 109 TYR CD2  C  -2.377  13.573  -0.273 1.00 . A A . 109 TYR CD2  1 1 
       18 186346 1 1 109 TYR CE1  C  -2.217  16.228   0.472 1.00 . A A . 109 TYR CE1  1 1 
       18 186347 1 1 109 TYR CE2  C  -3.306  14.100   0.608 1.00 . A A . 109 TYR CE2  1 1 
       18 186348 1 1 109 TYR CG   C  -1.350  14.363  -0.803 1.00 . A A . 109 TYR CG   1 1 
       18 186349 1 1 109 TYR CZ   C  -3.219  15.429   0.978 1.00 . A A . 109 TYR CZ   1 1 
       18 186350 1 1 109 TYR H    H   1.508  15.394  -0.841 1.00 . A A . 109 TYR H    1 1 
       18 186351 1 1 109 TYR HA   H   0.752  12.639  -0.256 1.00 . A A . 109 TYR HA   1 1 
       18 186352 1 1 109 TYR HB2  H  -0.068  14.524  -2.513 1.00 . A A . 109 TYR HB2  1 1 
       18 186353 1 1 109 TYR HB3  H  -0.741  12.914  -2.259 1.00 . A A . 109 TYR HB3  1 1 
       18 186354 1 1 109 TYR HD1  H  -0.510  16.336  -0.807 1.00 . A A . 109 TYR HD1  1 1 
       18 186355 1 1 109 TYR HD2  H  -2.444  12.531  -0.564 1.00 . A A . 109 TYR HD2  1 1 
       18 186356 1 1 109 TYR HE1  H  -2.151  17.271   0.760 1.00 . A A . 109 TYR HE1  1 1 
       18 186357 1 1 109 TYR HE2  H  -4.091  13.467   1.008 1.00 . A A . 109 TYR HE2  1 1 
       18 186358 1 1 109 TYR HH   H  -4.410  16.834   1.558 1.00 . A A . 109 TYR HH   1 1 
       18 186359 1 1 109 TYR N    N   1.649  14.514  -0.427 1.00 . A A . 109 TYR N    1 1 
       18 186360 1 1 109 TYR O    O   1.867  11.415  -2.224 1.00 . A A . 109 TYR O    1 1 
       18 186361 1 1 109 TYR OH   O  -4.138  15.959   1.861 1.00 . A A . 109 TYR OH   1 1 
       18 186362 1 1 110 ALA C    C   4.965  12.088  -2.637 1.00 . A A . 110 ALA C    1 1 
       18 186363 1 1 110 ALA CA   C   3.958  12.857  -3.500 1.00 . A A . 110 ALA CA   1 1 
       18 186364 1 1 110 ALA CB   C   4.668  13.968  -4.293 1.00 . A A . 110 ALA CB   1 1 
       18 186365 1 1 110 ALA H    H   2.839  14.375  -2.516 1.00 . A A . 110 ALA H    1 1 
       18 186366 1 1 110 ALA HA   H   3.497  12.170  -4.212 1.00 . A A . 110 ALA HA   1 1 
       18 186367 1 1 110 ALA HB1  H   3.937  14.577  -4.803 1.00 . A A . 110 ALA HB1  1 1 
       18 186368 1 1 110 ALA HB2  H   5.333  13.531  -5.024 1.00 . A A . 110 ALA HB2  1 1 
       18 186369 1 1 110 ALA HB3  H   5.252  14.592  -3.631 1.00 . A A . 110 ALA HB3  1 1 
       18 186370 1 1 110 ALA N    N   2.884  13.408  -2.645 1.00 . A A . 110 ALA N    1 1 
       18 186371 1 1 110 ALA O    O   5.410  10.997  -3.007 1.00 . A A . 110 ALA O    1 1 
       18 186372 1 1 111 ARG C    C   5.549  10.752   0.030 1.00 . A A . 111 ARG C    1 1 
       18 186373 1 1 111 ARG CA   C   6.143  12.088  -0.435 1.00 . A A . 111 ARG CA   1 1 
       18 186374 1 1 111 ARG CB   C   6.288  13.043   0.791 1.00 . A A . 111 ARG CB   1 1 
       18 186375 1 1 111 ARG CD   C   6.917  13.287   3.281 1.00 . A A . 111 ARG CD   1 1 
       18 186376 1 1 111 ARG CG   C   7.060  12.442   2.002 1.00 . A A . 111 ARG CG   1 1 
       18 186377 1 1 111 ARG CZ   C   7.099  15.779   3.483 1.00 . A A . 111 ARG CZ   1 1 
       18 186378 1 1 111 ARG H    H   4.908  13.575  -1.292 1.00 . A A . 111 ARG H    1 1 
       18 186379 1 1 111 ARG HA   H   7.123  11.916  -0.874 1.00 . A A . 111 ARG HA   1 1 
       18 186380 1 1 111 ARG HB2  H   6.801  13.943   0.472 1.00 . A A . 111 ARG HB2  1 1 
       18 186381 1 1 111 ARG HB3  H   5.292  13.321   1.128 1.00 . A A . 111 ARG HB3  1 1 
       18 186382 1 1 111 ARG HD2  H   5.860  13.462   3.466 1.00 . A A . 111 ARG HD2  1 1 
       18 186383 1 1 111 ARG HD3  H   7.329  12.732   4.117 1.00 . A A . 111 ARG HD3  1 1 
       18 186384 1 1 111 ARG HE   H   8.552  14.536   2.886 1.00 . A A . 111 ARG HE   1 1 
       18 186385 1 1 111 ARG HG2  H   6.678  11.446   2.203 1.00 . A A . 111 ARG HG2  1 1 
       18 186386 1 1 111 ARG HG3  H   8.113  12.367   1.746 1.00 . A A . 111 ARG HG3  1 1 
       18 186387 1 1 111 ARG HH11 H   5.268  15.076   4.000 1.00 . A A . 111 ARG HH11 1 1 
       18 186388 1 1 111 ARG HH12 H   5.462  16.794   4.126 1.00 . A A . 111 ARG HH12 1 1 
       18 186389 1 1 111 ARG HH21 H   8.818  16.782   3.093 1.00 . A A . 111 ARG HH21 1 1 
       18 186390 1 1 111 ARG HH22 H   7.483  17.765   3.609 1.00 . A A . 111 ARG HH22 1 1 
       18 186391 1 1 111 ARG N    N   5.282  12.689  -1.467 1.00 . A A . 111 ARG N    1 1 
       18 186392 1 1 111 ARG NE   N   7.618  14.577   3.184 1.00 . A A . 111 ARG NE   1 1 
       18 186393 1 1 111 ARG NH1  N   5.842  15.894   3.903 1.00 . A A . 111 ARG NH1  1 1 
       18 186394 1 1 111 ARG NH2  N   7.859  16.864   3.390 1.00 . A A . 111 ARG NH2  1 1 
       18 186395 1 1 111 ARG O    O   6.248   9.754   0.075 1.00 . A A . 111 ARG O    1 1 
       18 186396 1 1 112 GLU C    C   3.516   8.437  -0.132 1.00 . A A . 112 GLU C    1 1 
       18 186397 1 1 112 GLU CA   C   3.504   9.598   0.874 1.00 . A A . 112 GLU CA   1 1 
       18 186398 1 1 112 GLU CB   C   2.050  10.020   1.241 1.00 . A A . 112 GLU CB   1 1 
       18 186399 1 1 112 GLU CD   C   0.420   7.969   1.116 1.00 . A A . 112 GLU CD   1 1 
       18 186400 1 1 112 GLU CG   C   1.196   8.965   2.005 1.00 . A A . 112 GLU CG   1 1 
       18 186401 1 1 112 GLU H    H   3.736  11.608   0.215 1.00 . A A . 112 GLU H    1 1 
       18 186402 1 1 112 GLU HA   H   4.013   9.283   1.782 1.00 . A A . 112 GLU HA   1 1 
       18 186403 1 1 112 GLU HB2  H   2.108  10.909   1.859 1.00 . A A . 112 GLU HB2  1 1 
       18 186404 1 1 112 GLU HB3  H   1.526  10.287   0.326 1.00 . A A . 112 GLU HB3  1 1 
       18 186405 1 1 112 GLU HG2  H   1.850   8.406   2.663 1.00 . A A . 112 GLU HG2  1 1 
       18 186406 1 1 112 GLU HG3  H   0.476   9.493   2.625 1.00 . A A . 112 GLU HG3  1 1 
       18 186407 1 1 112 GLU N    N   4.235  10.769   0.343 1.00 . A A . 112 GLU N    1 1 
       18 186408 1 1 112 GLU O    O   3.791   7.290   0.238 1.00 . A A . 112 GLU O    1 1 
       18 186409 1 1 112 GLU OE1  O  -0.571   8.389   0.462 1.00 . A A . 112 GLU OE1  1 1 
       18 186410 1 1 112 GLU OE2  O   0.782   6.765   1.080 1.00 . A A . 112 GLU OE2  1 1 
       18 186411 1 1 113 CYS C    C   4.562   7.109  -2.727 1.00 . A A . 113 CYS C    1 1 
       18 186412 1 1 113 CYS CA   C   3.199   7.797  -2.513 1.00 . A A . 113 CYS CA   1 1 
       18 186413 1 1 113 CYS CB   C   2.732   8.490  -3.809 1.00 . A A . 113 CYS CB   1 1 
       18 186414 1 1 113 CYS H    H   3.089   9.715  -1.615 1.00 . A A . 113 CYS H    1 1 
       18 186415 1 1 113 CYS HA   H   2.466   7.044  -2.243 1.00 . A A . 113 CYS HA   1 1 
       18 186416 1 1 113 CYS HB2  H   1.779   8.971  -3.636 1.00 . A A . 113 CYS HB2  1 1 
       18 186417 1 1 113 CYS HB3  H   3.457   9.242  -4.099 1.00 . A A . 113 CYS HB3  1 1 
       18 186418 1 1 113 CYS HG   H   3.561   6.547  -5.242 1.00 . A A . 113 CYS HG   1 1 
       18 186419 1 1 113 CYS N    N   3.254   8.772  -1.411 1.00 . A A . 113 CYS N    1 1 
       18 186420 1 1 113 CYS O    O   4.626   5.889  -2.932 1.00 . A A . 113 CYS O    1 1 
       18 186421 1 1 113 CYS SG   S   2.523   7.372  -5.210 1.00 . A A . 113 CYS SG   1 1 
       18 186422 1 1 114 ILE C    C   7.379   6.505  -1.569 1.00 . A A . 114 ILE C    1 1 
       18 186423 1 1 114 ILE CA   C   7.036   7.411  -2.754 1.00 . A A . 114 ILE CA   1 1 
       18 186424 1 1 114 ILE CB   C   8.070   8.604  -2.850 1.00 . A A . 114 ILE CB   1 1 
       18 186425 1 1 114 ILE CD1  C   8.686  10.607  -4.390 1.00 . A A . 114 ILE CD1  1 1 
       18 186426 1 1 114 ILE CG1  C   7.925   9.313  -4.235 1.00 . A A . 114 ILE CG1  1 1 
       18 186427 1 1 114 ILE CG2  C   9.528   8.122  -2.589 1.00 . A A . 114 ILE CG2  1 1 
       18 186428 1 1 114 ILE H    H   5.510   8.866  -2.491 1.00 . A A . 114 ILE H    1 1 
       18 186429 1 1 114 ILE HA   H   7.103   6.828  -3.671 1.00 . A A . 114 ILE HA   1 1 
       18 186430 1 1 114 ILE HB   H   7.821   9.319  -2.066 1.00 . A A . 114 ILE HB   1 1 
       18 186431 1 1 114 ILE HD11 H   8.392  11.093  -5.311 1.00 . A A . 114 ILE HD11 1 1 
       18 186432 1 1 114 ILE HD12 H   9.745  10.405  -4.415 1.00 . A A . 114 ILE HD12 1 1 
       18 186433 1 1 114 ILE HD13 H   8.463  11.260  -3.560 1.00 . A A . 114 ILE HD13 1 1 
       18 186434 1 1 114 ILE HG12 H   8.270   8.648  -5.014 1.00 . A A . 114 ILE HG12 1 1 
       18 186435 1 1 114 ILE HG13 H   6.877   9.535  -4.411 1.00 . A A . 114 ILE HG13 1 1 
       18 186436 1 1 114 ILE HG21 H  10.219   8.939  -2.679 1.00 . A A . 114 ILE HG21 1 1 
       18 186437 1 1 114 ILE HG22 H   9.792   7.359  -3.303 1.00 . A A . 114 ILE HG22 1 1 
       18 186438 1 1 114 ILE HG23 H   9.606   7.708  -1.590 1.00 . A A . 114 ILE HG23 1 1 
       18 186439 1 1 114 ILE N    N   5.649   7.908  -2.642 1.00 . A A . 114 ILE N    1 1 
       18 186440 1 1 114 ILE O    O   7.714   5.335  -1.764 1.00 . A A . 114 ILE O    1 1 
       18 186441 1 1 115 THR C    C   6.953   5.043   1.068 1.00 . A A . 115 THR C    1 1 
       18 186442 1 1 115 THR CA   C   7.606   6.429   0.914 1.00 . A A . 115 THR CA   1 1 
       18 186443 1 1 115 THR CB   C   7.183   7.348   2.109 1.00 . A A . 115 THR CB   1 1 
       18 186444 1 1 115 THR CG2  C   7.445   6.687   3.462 1.00 . A A . 115 THR CG2  1 1 
       18 186445 1 1 115 THR H    H   6.851   7.958  -0.312 1.00 . A A . 115 THR H    1 1 
       18 186446 1 1 115 THR HA   H   8.687   6.322   0.926 1.00 . A A . 115 THR HA   1 1 
       18 186447 1 1 115 THR HB   H   6.116   7.549   2.026 1.00 . A A . 115 THR HB   1 1 
       18 186448 1 1 115 THR HG1  H   8.692   8.498   1.550 1.00 . A A . 115 THR HG1  1 1 
       18 186449 1 1 115 THR HG21 H   8.476   6.386   3.524 1.00 . A A . 115 THR HG21 1 1 
       18 186450 1 1 115 THR HG22 H   6.823   5.813   3.573 1.00 . A A . 115 THR HG22 1 1 
       18 186451 1 1 115 THR HG23 H   7.227   7.387   4.259 1.00 . A A . 115 THR HG23 1 1 
       18 186452 1 1 115 THR N    N   7.237   7.067  -0.356 1.00 . A A . 115 THR N    1 1 
       18 186453 1 1 115 THR O    O   7.586   4.083   1.539 1.00 . A A . 115 THR O    1 1 
       18 186454 1 1 115 THR OG1  O   7.875   8.607   2.046 1.00 . A A . 115 THR OG1  1 1 
       18 186455 1 1 116 SER C    C   5.498   2.673  -0.269 1.00 . A A . 116 SER C    1 1 
       18 186456 1 1 116 SER CA   C   4.920   3.725   0.703 1.00 . A A . 116 SER CA   1 1 
       18 186457 1 1 116 SER CB   C   3.432   4.008   0.410 1.00 . A A . 116 SER CB   1 1 
       18 186458 1 1 116 SER H    H   5.264   5.757   0.251 1.00 . A A . 116 SER H    1 1 
       18 186459 1 1 116 SER HA   H   5.020   3.354   1.726 1.00 . A A . 116 SER HA   1 1 
       18 186460 1 1 116 SER HB2  H   3.066   4.751   1.102 1.00 . A A . 116 SER HB2  1 1 
       18 186461 1 1 116 SER HB3  H   3.330   4.389  -0.602 1.00 . A A . 116 SER HB3  1 1 
       18 186462 1 1 116 SER HG   H   1.997   2.953   1.265 1.00 . A A . 116 SER HG   1 1 
       18 186463 1 1 116 SER N    N   5.688   4.957   0.633 1.00 . A A . 116 SER N    1 1 
       18 186464 1 1 116 SER O    O   5.658   1.523   0.115 1.00 . A A . 116 SER O    1 1 
       18 186465 1 1 116 SER OG   O   2.629   2.839   0.535 1.00 . A A . 116 SER OG   1 1 
       18 186466 1 1 117 MET C    C   7.877   1.664  -1.962 1.00 . A A . 117 MET C    1 1 
       18 186467 1 1 117 MET CA   C   6.532   2.192  -2.497 1.00 . A A . 117 MET CA   1 1 
       18 186468 1 1 117 MET CB   C   6.792   2.901  -3.849 1.00 . A A . 117 MET CB   1 1 
       18 186469 1 1 117 MET CE   C   7.143   5.249  -5.934 1.00 . A A . 117 MET CE   1 1 
       18 186470 1 1 117 MET CG   C   5.557   3.300  -4.647 1.00 . A A . 117 MET CG   1 1 
       18 186471 1 1 117 MET H    H   5.700   4.026  -1.757 1.00 . A A . 117 MET H    1 1 
       18 186472 1 1 117 MET HA   H   5.867   1.348  -2.663 1.00 . A A . 117 MET HA   1 1 
       18 186473 1 1 117 MET HB2  H   7.364   3.803  -3.663 1.00 . A A . 117 MET HB2  1 1 
       18 186474 1 1 117 MET HB3  H   7.391   2.248  -4.477 1.00 . A A . 117 MET HB3  1 1 
       18 186475 1 1 117 MET HE1  H   6.643   5.994  -5.346 1.00 . A A . 117 MET HE1  1 1 
       18 186476 1 1 117 MET HE2  H   7.479   5.690  -6.859 1.00 . A A . 117 MET HE2  1 1 
       18 186477 1 1 117 MET HE3  H   7.991   4.889  -5.387 1.00 . A A . 117 MET HE3  1 1 
       18 186478 1 1 117 MET HG2  H   4.907   2.438  -4.758 1.00 . A A . 117 MET HG2  1 1 
       18 186479 1 1 117 MET HG3  H   5.026   4.083  -4.125 1.00 . A A . 117 MET HG3  1 1 
       18 186480 1 1 117 MET N    N   5.870   3.091  -1.507 1.00 . A A . 117 MET N    1 1 
       18 186481 1 1 117 MET O    O   8.228   0.506  -2.196 1.00 . A A . 117 MET O    1 1 
       18 186482 1 1 117 MET SD   S   6.009   3.898  -6.288 1.00 . A A . 117 MET SD   1 1 
       18 186483 1 1 118 VAL C    C   9.730   1.066   0.393 1.00 . A A . 118 VAL C    1 1 
       18 186484 1 1 118 VAL CA   C   9.892   2.223  -0.617 1.00 . A A . 118 VAL CA   1 1 
       18 186485 1 1 118 VAL CB   C  10.492   3.497   0.096 1.00 . A A . 118 VAL CB   1 1 
       18 186486 1 1 118 VAL CG1  C  11.780   3.165   0.879 1.00 . A A . 118 VAL CG1  1 1 
       18 186487 1 1 118 VAL CG2  C  10.724   4.658  -0.912 1.00 . A A . 118 VAL CG2  1 1 
       18 186488 1 1 118 VAL H    H   8.246   3.446  -1.127 1.00 . A A . 118 VAL H    1 1 
       18 186489 1 1 118 VAL HA   H  10.579   1.913  -1.404 1.00 . A A . 118 VAL HA   1 1 
       18 186490 1 1 118 VAL HB   H   9.754   3.842   0.822 1.00 . A A . 118 VAL HB   1 1 
       18 186491 1 1 118 VAL HG11 H  11.542   2.512   1.711 1.00 . A A . 118 VAL HG11 1 1 
       18 186492 1 1 118 VAL HG12 H  12.228   4.073   1.261 1.00 . A A . 118 VAL HG12 1 1 
       18 186493 1 1 118 VAL HG13 H  12.483   2.664   0.230 1.00 . A A . 118 VAL HG13 1 1 
       18 186494 1 1 118 VAL HG21 H   9.782   4.939  -1.362 1.00 . A A . 118 VAL HG21 1 1 
       18 186495 1 1 118 VAL HG22 H  11.407   4.354  -1.692 1.00 . A A . 118 VAL HG22 1 1 
       18 186496 1 1 118 VAL HG23 H  11.137   5.514  -0.401 1.00 . A A . 118 VAL HG23 1 1 
       18 186497 1 1 118 VAL N    N   8.602   2.541  -1.245 1.00 . A A . 118 VAL N    1 1 
       18 186498 1 1 118 VAL O    O  10.458   0.065   0.336 1.00 . A A . 118 VAL O    1 1 
       18 186499 1 1 119 SER C    C   7.863  -1.100   1.744 1.00 . A A . 119 SER C    1 1 
       18 186500 1 1 119 SER CA   C   8.446   0.215   2.329 1.00 . A A . 119 SER CA   1 1 
       18 186501 1 1 119 SER CB   C   7.506   0.836   3.388 1.00 . A A . 119 SER CB   1 1 
       18 186502 1 1 119 SER H    H   8.142   1.992   1.209 1.00 . A A . 119 SER H    1 1 
       18 186503 1 1 119 SER HA   H   9.399  -0.015   2.803 1.00 . A A . 119 SER HA   1 1 
       18 186504 1 1 119 SER HB2  H   7.323   0.125   4.181 1.00 . A A . 119 SER HB2  1 1 
       18 186505 1 1 119 SER HB3  H   7.973   1.719   3.809 1.00 . A A . 119 SER HB3  1 1 
       18 186506 1 1 119 SER HG   H   6.057   0.684   2.068 1.00 . A A . 119 SER HG   1 1 
       18 186507 1 1 119 SER N    N   8.719   1.199   1.273 1.00 . A A . 119 SER N    1 1 
       18 186508 1 1 119 SER O    O   8.084  -2.185   2.293 1.00 . A A . 119 SER O    1 1 
       18 186509 1 1 119 SER OG   O   6.255   1.222   2.839 1.00 . A A . 119 SER OG   1 1 
       18 186510 1 1 120 ARG C    C   7.736  -2.890  -0.855 1.00 . A A . 120 ARG C    1 1 
       18 186511 1 1 120 ARG CA   C   6.596  -2.138  -0.151 1.00 . A A . 120 ARG CA   1 1 
       18 186512 1 1 120 ARG CB   C   5.539  -1.668  -1.187 1.00 . A A . 120 ARG CB   1 1 
       18 186513 1 1 120 ARG CD   C   3.318  -0.410  -1.570 1.00 . A A . 120 ARG CD   1 1 
       18 186514 1 1 120 ARG CG   C   4.247  -1.106  -0.556 1.00 . A A . 120 ARG CG   1 1 
       18 186515 1 1 120 ARG CZ   C   0.989  -0.431  -0.654 1.00 . A A . 120 ARG CZ   1 1 
       18 186516 1 1 120 ARG H    H   6.981  -0.080   0.254 1.00 . A A . 120 ARG H    1 1 
       18 186517 1 1 120 ARG HA   H   6.123  -2.809   0.562 1.00 . A A . 120 ARG HA   1 1 
       18 186518 1 1 120 ARG HB2  H   5.983  -0.892  -1.808 1.00 . A A . 120 ARG HB2  1 1 
       18 186519 1 1 120 ARG HB3  H   5.269  -2.505  -1.826 1.00 . A A . 120 ARG HB3  1 1 
       18 186520 1 1 120 ARG HD2  H   3.869   0.377  -2.074 1.00 . A A . 120 ARG HD2  1 1 
       18 186521 1 1 120 ARG HD3  H   2.973  -1.133  -2.303 1.00 . A A . 120 ARG HD3  1 1 
       18 186522 1 1 120 ARG HE   H   2.264   1.116  -0.569 1.00 . A A . 120 ARG HE   1 1 
       18 186523 1 1 120 ARG HG2  H   3.702  -1.922  -0.092 1.00 . A A . 120 ARG HG2  1 1 
       18 186524 1 1 120 ARG HG3  H   4.519  -0.389   0.212 1.00 . A A . 120 ARG HG3  1 1 
       18 186525 1 1 120 ARG HH11 H   1.523  -2.189  -1.520 1.00 . A A . 120 ARG HH11 1 1 
       18 186526 1 1 120 ARG HH12 H  -0.085  -2.141  -0.861 1.00 . A A . 120 ARG HH12 1 1 
       18 186527 1 1 120 ARG HH21 H   0.151   1.145   0.319 1.00 . A A . 120 ARG HH21 1 1 
       18 186528 1 1 120 ARG HH22 H  -0.853  -0.271   0.166 1.00 . A A . 120 ARG HH22 1 1 
       18 186529 1 1 120 ARG N    N   7.140  -0.979   0.605 1.00 . A A . 120 ARG N    1 1 
       18 186530 1 1 120 ARG NE   N   2.157   0.191  -0.889 1.00 . A A . 120 ARG NE   1 1 
       18 186531 1 1 120 ARG NH1  N   0.797  -1.687  -1.046 1.00 . A A . 120 ARG NH1  1 1 
       18 186532 1 1 120 ARG NH2  N   0.023   0.197  -0.006 1.00 . A A . 120 ARG NH2  1 1 
       18 186533 1 1 120 ARG O    O   7.662  -4.109  -1.046 1.00 . A A . 120 ARG O    1 1 
       18 186534 1 1 121 GLY C    C  10.899  -3.386  -0.760 1.00 . A A . 121 GLY C    1 1 
       18 186535 1 1 121 GLY CA   C  10.020  -2.694  -1.794 1.00 . A A . 121 GLY CA   1 1 
       18 186536 1 1 121 GLY H    H   8.750  -1.165  -1.080 1.00 . A A . 121 GLY H    1 1 
       18 186537 1 1 121 GLY HA2  H   9.763  -3.408  -2.565 1.00 . A A . 121 GLY HA2  1 1 
       18 186538 1 1 121 GLY HA3  H  10.584  -1.888  -2.247 1.00 . A A . 121 GLY HA3  1 1 
       18 186539 1 1 121 GLY N    N   8.798  -2.133  -1.217 1.00 . A A . 121 GLY N    1 1 
       18 186540 1 1 121 GLY O    O  11.986  -3.866  -1.109 1.00 . A A . 121 GLY O    1 1 
       18 186541 1 1 122 THR C    C  12.376  -3.279   2.010 1.00 . A A . 122 THR C    1 1 
       18 186542 1 1 122 THR CA   C  11.089  -4.066   1.645 1.00 . A A . 122 THR CA   1 1 
       18 186543 1 1 122 THR CB   C  11.323  -5.586   1.318 1.00 . A A . 122 THR CB   1 1 
       18 186544 1 1 122 THR CG2  C  11.872  -6.414   2.473 1.00 . A A . 122 THR CG2  1 1 
       18 186545 1 1 122 THR H    H   9.566  -2.971   0.691 1.00 . A A . 122 THR H    1 1 
       18 186546 1 1 122 THR HA   H  10.410  -3.997   2.491 1.00 . A A . 122 THR HA   1 1 
       18 186547 1 1 122 THR HB   H  12.012  -5.653   0.480 1.00 . A A . 122 THR HB   1 1 
       18 186548 1 1 122 THR HG1  H  10.162  -7.136   0.976 1.00 . A A . 122 THR HG1  1 1 
       18 186549 1 1 122 THR HG21 H  12.859  -6.060   2.739 1.00 . A A . 122 THR HG21 1 1 
       18 186550 1 1 122 THR HG22 H  11.935  -7.455   2.179 1.00 . A A . 122 THR HG22 1 1 
       18 186551 1 1 122 THR HG23 H  11.222  -6.325   3.324 1.00 . A A . 122 THR HG23 1 1 
       18 186552 1 1 122 THR N    N  10.416  -3.414   0.513 1.00 . A A . 122 THR N    1 1 
       18 186553 1 1 122 THR O    O  13.405  -3.823   2.408 1.00 . A A . 122 THR O    1 1 
       18 186554 1 1 122 THR OG1  O  10.077  -6.179   0.921 1.00 . A A . 122 THR OG1  1 1 
       18 186555 1 1 123 PHE C    C  12.855  -0.110   3.393 1.00 . A A . 123 PHE C    1 1 
       18 186556 1 1 123 PHE CA   C  13.350  -1.010   2.240 1.00 . A A . 123 PHE CA   1 1 
       18 186557 1 1 123 PHE CB   C  13.752  -0.153   1.007 1.00 . A A . 123 PHE CB   1 1 
       18 186558 1 1 123 PHE CD1  C  15.395  -1.748  -0.104 1.00 . A A . 123 PHE CD1  1 1 
       18 186559 1 1 123 PHE CD2  C  13.535  -0.972  -1.398 1.00 . A A . 123 PHE CD2  1 1 
       18 186560 1 1 123 PHE CE1  C  15.838  -2.484  -1.188 1.00 . A A . 123 PHE CE1  1 1 
       18 186561 1 1 123 PHE CE2  C  13.981  -1.708  -2.480 1.00 . A A . 123 PHE CE2  1 1 
       18 186562 1 1 123 PHE CG   C  14.233  -0.977  -0.189 1.00 . A A . 123 PHE CG   1 1 
       18 186563 1 1 123 PHE CZ   C  15.132  -2.465  -2.375 1.00 . A A . 123 PHE CZ   1 1 
       18 186564 1 1 123 PHE H    H  11.457  -1.587   1.487 1.00 . A A . 123 PHE H    1 1 
       18 186565 1 1 123 PHE HA   H  14.217  -1.576   2.577 1.00 . A A . 123 PHE HA   1 1 
       18 186566 1 1 123 PHE HB2  H  12.903   0.447   0.694 1.00 . A A . 123 PHE HB2  1 1 
       18 186567 1 1 123 PHE HB3  H  14.560   0.516   1.290 1.00 . A A . 123 PHE HB3  1 1 
       18 186568 1 1 123 PHE HD1  H  15.957  -1.770   0.824 1.00 . A A . 123 PHE HD1  1 1 
       18 186569 1 1 123 PHE HD2  H  12.631  -0.381  -1.487 1.00 . A A . 123 PHE HD2  1 1 
       18 186570 1 1 123 PHE HE1  H  16.739  -3.078  -1.105 1.00 . A A . 123 PHE HE1  1 1 
       18 186571 1 1 123 PHE HE2  H  13.426  -1.692  -3.410 1.00 . A A . 123 PHE HE2  1 1 
       18 186572 1 1 123 PHE HZ   H  15.479  -3.043  -3.223 1.00 . A A . 123 PHE HZ   1 1 
       18 186573 1 1 123 PHE N    N  12.283  -1.955   1.866 1.00 . A A . 123 PHE N    1 1 
       18 186574 1 1 123 PHE O    O  11.642   0.150   3.484 1.00 . A A . 123 PHE O    1 1 
       18 186575 1 1 124 PRO C    C  12.827   2.640   4.814 1.00 . A A . 124 PRO C    1 1 
       18 186576 1 1 124 PRO CA   C  13.395   1.325   5.393 1.00 . A A . 124 PRO CA   1 1 
       18 186577 1 1 124 PRO CB   C  14.734   1.559   6.157 1.00 . A A . 124 PRO CB   1 1 
       18 186578 1 1 124 PRO CD   C  15.229   0.059   4.352 1.00 . A A . 124 PRO CD   1 1 
       18 186579 1 1 124 PRO CG   C  15.805   1.198   5.171 1.00 . A A . 124 PRO CG   1 1 
       18 186580 1 1 124 PRO HA   H  12.660   0.876   6.058 1.00 . A A . 124 PRO HA   1 1 
       18 186581 1 1 124 PRO HB2  H  14.819   2.598   6.477 1.00 . A A . 124 PRO HB2  1 1 
       18 186582 1 1 124 PRO HB3  H  14.787   0.907   7.019 1.00 . A A . 124 PRO HB3  1 1 
       18 186583 1 1 124 PRO HD2  H  15.665   0.046   3.358 1.00 . A A . 124 PRO HD2  1 1 
       18 186584 1 1 124 PRO HD3  H  15.394  -0.893   4.845 1.00 . A A . 124 PRO HD3  1 1 
       18 186585 1 1 124 PRO HG2  H  16.031   2.056   4.536 1.00 . A A . 124 PRO HG2  1 1 
       18 186586 1 1 124 PRO HG3  H  16.702   0.875   5.686 1.00 . A A . 124 PRO HG3  1 1 
       18 186587 1 1 124 PRO N    N  13.772   0.379   4.304 1.00 . A A . 124 PRO N    1 1 
       18 186588 1 1 124 PRO O    O  13.188   3.020   3.700 1.00 . A A . 124 PRO O    1 1 
       18 186589 1 1 125 GLN C    C  12.213   5.663   4.719 1.00 . A A . 125 GLN C    1 1 
       18 186590 1 1 125 GLN CA   C  11.243   4.529   5.117 1.00 . A A . 125 GLN CA   1 1 
       18 186591 1 1 125 GLN CB   C  10.249   5.039   6.209 1.00 . A A . 125 GLN CB   1 1 
       18 186592 1 1 125 GLN CD   C   8.630   6.972   6.852 1.00 . A A . 125 GLN CD   1 1 
       18 186593 1 1 125 GLN CG   C   9.848   6.530   6.057 1.00 . A A . 125 GLN CG   1 1 
       18 186594 1 1 125 GLN H    H  11.772   2.988   6.480 1.00 . A A . 125 GLN H    1 1 
       18 186595 1 1 125 GLN HA   H  10.664   4.246   4.241 1.00 . A A . 125 GLN HA   1 1 
       18 186596 1 1 125 GLN HB2  H   9.348   4.434   6.172 1.00 . A A . 125 GLN HB2  1 1 
       18 186597 1 1 125 GLN HB3  H  10.706   4.910   7.187 1.00 . A A . 125 GLN HB3  1 1 
       18 186598 1 1 125 GLN HE21 H   7.654   5.303   6.448 1.00 . A A . 125 GLN HE21 1 1 
       18 186599 1 1 125 GLN HE22 H   6.853   6.446   7.461 1.00 . A A . 125 GLN HE22 1 1 
       18 186600 1 1 125 GLN HG2  H  10.688   7.140   6.365 1.00 . A A . 125 GLN HG2  1 1 
       18 186601 1 1 125 GLN HG3  H   9.651   6.730   5.010 1.00 . A A . 125 GLN HG3  1 1 
       18 186602 1 1 125 GLN N    N  11.947   3.313   5.576 1.00 . A A . 125 GLN N    1 1 
       18 186603 1 1 125 GLN NE2  N   7.611   6.159   6.919 1.00 . A A . 125 GLN NE2  1 1 
       18 186604 1 1 125 GLN O    O  13.166   5.972   5.448 1.00 . A A . 125 GLN O    1 1 
       18 186605 1 1 125 GLN OE1  O   8.567   8.092   7.329 1.00 . A A . 125 GLN OE1  1 1 
       18 186606 1 1 126 LEU C    C  11.485   8.591   2.931 1.00 . A A . 126 LEU C    1 1 
       18 186607 1 1 126 LEU CA   C  12.578   7.521   3.097 1.00 . A A . 126 LEU CA   1 1 
       18 186608 1 1 126 LEU CB   C  13.380   7.322   1.759 1.00 . A A . 126 LEU CB   1 1 
       18 186609 1 1 126 LEU CD1  C  15.715   7.633   2.824 1.00 . A A . 126 LEU CD1  1 1 
       18 186610 1 1 126 LEU CD2  C  14.882   5.271   2.288 1.00 . A A . 126 LEU CD2  1 1 
       18 186611 1 1 126 LEU CG   C  14.848   6.763   1.877 1.00 . A A . 126 LEU CG   1 1 
       18 186612 1 1 126 LEU H    H  11.240   5.879   2.976 1.00 . A A . 126 LEU H    1 1 
       18 186613 1 1 126 LEU HA   H  13.267   7.858   3.872 1.00 . A A . 126 LEU HA   1 1 
       18 186614 1 1 126 LEU HB2  H  12.809   6.651   1.125 1.00 . A A . 126 LEU HB2  1 1 
       18 186615 1 1 126 LEU HB3  H  13.435   8.281   1.250 1.00 . A A . 126 LEU HB3  1 1 
       18 186616 1 1 126 LEU HD11 H  15.728   8.656   2.471 1.00 . A A . 126 LEU HD11 1 1 
       18 186617 1 1 126 LEU HD12 H  16.729   7.257   2.840 1.00 . A A . 126 LEU HD12 1 1 
       18 186618 1 1 126 LEU HD13 H  15.310   7.608   3.830 1.00 . A A . 126 LEU HD13 1 1 
       18 186619 1 1 126 LEU HD21 H  15.907   4.923   2.327 1.00 . A A . 126 LEU HD21 1 1 
       18 186620 1 1 126 LEU HD22 H  14.341   4.682   1.558 1.00 . A A . 126 LEU HD22 1 1 
       18 186621 1 1 126 LEU HD23 H  14.423   5.143   3.260 1.00 . A A . 126 LEU HD23 1 1 
       18 186622 1 1 126 LEU HG   H  15.307   6.830   0.895 1.00 . A A . 126 LEU HG   1 1 
       18 186623 1 1 126 LEU N    N  11.934   6.275   3.551 1.00 . A A . 126 LEU N    1 1 
       18 186624 1 1 126 LEU O    O  10.803   8.642   1.897 1.00 . A A . 126 LEU O    1 1 
       18 186625 1 1 127 ASN C    C  11.225  11.835   3.676 1.00 . A A . 127 ASN C    1 1 
       18 186626 1 1 127 ASN CA   C  10.384  10.580   3.927 1.00 . A A . 127 ASN CA   1 1 
       18 186627 1 1 127 ASN CB   C   9.523  10.736   5.215 1.00 . A A . 127 ASN CB   1 1 
       18 186628 1 1 127 ASN CG   C  10.343  10.868   6.501 1.00 . A A . 127 ASN CG   1 1 
       18 186629 1 1 127 ASN H    H  11.790   9.247   4.806 1.00 . A A . 127 ASN H    1 1 
       18 186630 1 1 127 ASN HA   H   9.708  10.439   3.078 1.00 . A A . 127 ASN HA   1 1 
       18 186631 1 1 127 ASN HB2  H   8.901  11.619   5.121 1.00 . A A . 127 ASN HB2  1 1 
       18 186632 1 1 127 ASN HB3  H   8.869   9.876   5.306 1.00 . A A . 127 ASN HB3  1 1 
       18 186633 1 1 127 ASN HD21 H  10.357   8.915   6.717 1.00 . A A . 127 ASN HD21 1 1 
       18 186634 1 1 127 ASN HD22 H  11.123   9.797   7.966 1.00 . A A . 127 ASN HD22 1 1 
       18 186635 1 1 127 ASN N    N  11.291   9.415   3.977 1.00 . A A . 127 ASN N    1 1 
       18 186636 1 1 127 ASN ND2  N  10.651   9.747   7.121 1.00 . A A . 127 ASN ND2  1 1 
       18 186637 1 1 127 ASN O    O  12.232  12.070   4.355 1.00 . A A . 127 ASN O    1 1 
       18 186638 1 1 127 ASN OD1  O  10.703  11.963   6.918 1.00 . A A . 127 ASN OD1  1 1 
       18 186639 1 1 128 LEU C    C  11.358  14.950   3.170 1.00 . A A . 128 LEU C    1 1 
       18 186640 1 1 128 LEU CA   C  11.576  13.780   2.196 1.00 . A A . 128 LEU CA   1 1 
       18 186641 1 1 128 LEU CB   C  11.170  14.154   0.741 1.00 . A A . 128 LEU CB   1 1 
       18 186642 1 1 128 LEU CD1  C  12.747  12.306  -0.162 1.00 . A A . 128 LEU CD1  1 1 
       18 186643 1 1 128 LEU CD2  C  10.198  12.020  -0.407 1.00 . A A . 128 LEU CD2  1 1 
       18 186644 1 1 128 LEU CG   C  11.383  13.029  -0.349 1.00 . A A . 128 LEU CG   1 1 
       18 186645 1 1 128 LEU H    H  10.031  12.340   2.167 1.00 . A A . 128 LEU H    1 1 
       18 186646 1 1 128 LEU HA   H  12.638  13.533   2.200 1.00 . A A . 128 LEU HA   1 1 
       18 186647 1 1 128 LEU HB2  H  10.123  14.441   0.744 1.00 . A A . 128 LEU HB2  1 1 
       18 186648 1 1 128 LEU HB3  H  11.750  15.025   0.442 1.00 . A A . 128 LEU HB3  1 1 
       18 186649 1 1 128 LEU HD11 H  13.551  13.034  -0.192 1.00 . A A . 128 LEU HD11 1 1 
       18 186650 1 1 128 LEU HD12 H  12.896  11.591  -0.959 1.00 . A A . 128 LEU HD12 1 1 
       18 186651 1 1 128 LEU HD13 H  12.769  11.790   0.791 1.00 . A A . 128 LEU HD13 1 1 
       18 186652 1 1 128 LEU HD21 H   9.280  12.553  -0.625 1.00 . A A . 128 LEU HD21 1 1 
       18 186653 1 1 128 LEU HD22 H  10.097  11.510   0.542 1.00 . A A . 128 LEU HD22 1 1 
       18 186654 1 1 128 LEU HD23 H  10.374  11.289  -1.187 1.00 . A A . 128 LEU HD23 1 1 
       18 186655 1 1 128 LEU HG   H  11.432  13.513  -1.322 1.00 . A A . 128 LEU HG   1 1 
       18 186656 1 1 128 LEU N    N  10.843  12.589   2.642 1.00 . A A . 128 LEU N    1 1 
       18 186657 1 1 128 LEU O    O  10.307  15.042   3.814 1.00 . A A . 128 LEU O    1 1 
       18 186658 1 1 129 ALA C    C  11.225  17.977   3.774 1.00 . A A . 129 ALA C    1 1 
       18 186659 1 1 129 ALA CA   C  12.341  16.983   4.175 1.00 . A A . 129 ALA CA   1 1 
       18 186660 1 1 129 ALA CB   C  13.711  17.683   4.170 1.00 . A A . 129 ALA CB   1 1 
       18 186661 1 1 129 ALA H    H  13.156  15.692   2.707 1.00 . A A . 129 ALA H    1 1 
       18 186662 1 1 129 ALA HA   H  12.154  16.607   5.180 1.00 . A A . 129 ALA HA   1 1 
       18 186663 1 1 129 ALA HB1  H  13.713  18.498   4.885 1.00 . A A . 129 ALA HB1  1 1 
       18 186664 1 1 129 ALA HB2  H  13.924  18.074   3.184 1.00 . A A . 129 ALA HB2  1 1 
       18 186665 1 1 129 ALA HB3  H  14.482  16.974   4.441 1.00 . A A . 129 ALA HB3  1 1 
       18 186666 1 1 129 ALA N    N  12.364  15.828   3.268 1.00 . A A . 129 ALA N    1 1 
       18 186667 1 1 129 ALA O    O  10.933  18.116   2.576 1.00 . A A . 129 ALA O    1 1 
       18 186668 1 1 130 PRO C    C  10.302  20.887   3.732 1.00 . A A . 130 PRO C    1 1 
       18 186669 1 1 130 PRO CA   C   9.604  19.745   4.479 1.00 . A A . 130 PRO CA   1 1 
       18 186670 1 1 130 PRO CB   C   9.125  20.198   5.885 1.00 . A A . 130 PRO CB   1 1 
       18 186671 1 1 130 PRO CD   C  10.583  18.338   6.222 1.00 . A A . 130 PRO CD   1 1 
       18 186672 1 1 130 PRO CG   C   9.318  18.990   6.734 1.00 . A A . 130 PRO CG   1 1 
       18 186673 1 1 130 PRO HA   H   8.752  19.395   3.898 1.00 . A A . 130 PRO HA   1 1 
       18 186674 1 1 130 PRO HB2  H   9.724  21.038   6.251 1.00 . A A . 130 PRO HB2  1 1 
       18 186675 1 1 130 PRO HB3  H   8.079  20.482   5.859 1.00 . A A . 130 PRO HB3  1 1 
       18 186676 1 1 130 PRO HD2  H  11.462  18.781   6.684 1.00 . A A . 130 PRO HD2  1 1 
       18 186677 1 1 130 PRO HD3  H  10.562  17.270   6.405 1.00 . A A . 130 PRO HD3  1 1 
       18 186678 1 1 130 PRO HG2  H   9.423  19.278   7.778 1.00 . A A . 130 PRO HG2  1 1 
       18 186679 1 1 130 PRO HG3  H   8.473  18.314   6.620 1.00 . A A . 130 PRO HG3  1 1 
       18 186680 1 1 130 PRO N    N  10.540  18.636   4.764 1.00 . A A . 130 PRO N    1 1 
       18 186681 1 1 130 PRO O    O  11.162  21.580   4.294 1.00 . A A . 130 PRO O    1 1 
       18 186682 1 1 131 VAL C    C   9.323  23.201   1.641 1.00 . A A . 131 VAL C    1 1 
       18 186683 1 1 131 VAL CA   C  10.433  22.153   1.639 1.00 . A A . 131 VAL CA   1 1 
       18 186684 1 1 131 VAL CB   C  10.768  21.693   0.166 1.00 . A A . 131 VAL CB   1 1 
       18 186685 1 1 131 VAL CG1  C  11.312  22.870  -0.684 1.00 . A A . 131 VAL CG1  1 1 
       18 186686 1 1 131 VAL CG2  C  11.749  20.491   0.177 1.00 . A A . 131 VAL CG2  1 1 
       18 186687 1 1 131 VAL H    H   9.346  20.396   2.047 1.00 . A A . 131 VAL H    1 1 
       18 186688 1 1 131 VAL HA   H  11.339  22.566   2.091 1.00 . A A . 131 VAL HA   1 1 
       18 186689 1 1 131 VAL HB   H   9.843  21.355  -0.297 1.00 . A A . 131 VAL HB   1 1 
       18 186690 1 1 131 VAL HG11 H  10.573  23.663  -0.721 1.00 . A A . 131 VAL HG11 1 1 
       18 186691 1 1 131 VAL HG12 H  11.518  22.534  -1.692 1.00 . A A . 131 VAL HG12 1 1 
       18 186692 1 1 131 VAL HG13 H  12.224  23.254  -0.243 1.00 . A A . 131 VAL HG13 1 1 
       18 186693 1 1 131 VAL HG21 H  11.309  19.667   0.727 1.00 . A A . 131 VAL HG21 1 1 
       18 186694 1 1 131 VAL HG22 H  12.679  20.776   0.653 1.00 . A A . 131 VAL HG22 1 1 
       18 186695 1 1 131 VAL HG23 H  11.954  20.169  -0.838 1.00 . A A . 131 VAL HG23 1 1 
       18 186696 1 1 131 VAL N    N   9.951  21.045   2.453 1.00 . A A . 131 VAL N    1 1 
       18 186697 1 1 131 VAL O    O   8.239  22.968   1.093 1.00 . A A . 131 VAL O    1 1 
       18 186698 1 1 132 ASN C    C   8.690  26.306   1.211 1.00 . A A . 132 ASN C    1 1 
       18 186699 1 1 132 ASN CA   C   8.632  25.433   2.479 1.00 . A A . 132 ASN CA   1 1 
       18 186700 1 1 132 ASN CB   C   8.974  26.199   3.798 1.00 . A A . 132 ASN CB   1 1 
       18 186701 1 1 132 ASN CG   C   7.921  27.207   4.289 1.00 . A A . 132 ASN CG   1 1 
       18 186702 1 1 132 ASN H    H  10.493  24.444   2.685 1.00 . A A . 132 ASN H    1 1 
       18 186703 1 1 132 ASN HA   H   7.636  25.004   2.565 1.00 . A A . 132 ASN HA   1 1 
       18 186704 1 1 132 ASN HB2  H   9.112  25.477   4.589 1.00 . A A . 132 ASN HB2  1 1 
       18 186705 1 1 132 ASN HB3  H   9.912  26.727   3.653 1.00 . A A . 132 ASN HB3  1 1 
       18 186706 1 1 132 ASN HD21 H   6.414  26.190   3.478 1.00 . A A . 132 ASN HD21 1 1 
       18 186707 1 1 132 ASN HD22 H   5.985  27.652   4.282 1.00 . A A . 132 ASN HD22 1 1 
       18 186708 1 1 132 ASN N    N   9.597  24.338   2.301 1.00 . A A . 132 ASN N    1 1 
       18 186709 1 1 132 ASN ND2  N   6.651  26.985   3.994 1.00 . A A . 132 ASN ND2  1 1 
       18 186710 1 1 132 ASN O    O   9.220  27.425   1.207 1.00 . A A . 132 ASN O    1 1 
       18 186711 1 1 132 ASN OD1  O   8.258  28.182   4.961 1.00 . A A . 132 ASN OD1  1 1 
       18 186712 1 1 133 PHE C    C   7.617  27.504  -1.522 1.00 . A A . 133 PHE C    1 1 
       18 186713 1 1 133 PHE CA   C   8.352  26.176  -1.272 1.00 . A A . 133 PHE CA   1 1 
       18 186714 1 1 133 PHE CB   C   7.883  25.053  -2.246 1.00 . A A . 133 PHE CB   1 1 
       18 186715 1 1 133 PHE CD1  C   7.640  25.702  -4.706 1.00 . A A . 133 PHE CD1  1 1 
       18 186716 1 1 133 PHE CD2  C   9.726  24.773  -3.981 1.00 . A A . 133 PHE CD2  1 1 
       18 186717 1 1 133 PHE CE1  C   8.142  25.811  -5.991 1.00 . A A . 133 PHE CE1  1 1 
       18 186718 1 1 133 PHE CE2  C  10.224  24.884  -5.266 1.00 . A A . 133 PHE CE2  1 1 
       18 186719 1 1 133 PHE CG   C   8.422  25.180  -3.674 1.00 . A A . 133 PHE CG   1 1 
       18 186720 1 1 133 PHE CZ   C   9.432  25.404  -6.270 1.00 . A A . 133 PHE CZ   1 1 
       18 186721 1 1 133 PHE H    H   7.617  24.908   0.258 1.00 . A A . 133 PHE H    1 1 
       18 186722 1 1 133 PHE HA   H   9.415  26.340  -1.414 1.00 . A A . 133 PHE HA   1 1 
       18 186723 1 1 133 PHE HB2  H   8.216  24.096  -1.858 1.00 . A A . 133 PHE HB2  1 1 
       18 186724 1 1 133 PHE HB3  H   6.797  25.042  -2.288 1.00 . A A . 133 PHE HB3  1 1 
       18 186725 1 1 133 PHE HD1  H   6.627  26.024  -4.496 1.00 . A A . 133 PHE HD1  1 1 
       18 186726 1 1 133 PHE HD2  H  10.356  24.367  -3.198 1.00 . A A . 133 PHE HD2  1 1 
       18 186727 1 1 133 PHE HE1  H   7.523  26.219  -6.779 1.00 . A A . 133 PHE HE1  1 1 
       18 186728 1 1 133 PHE HE2  H  11.236  24.564  -5.486 1.00 . A A . 133 PHE HE2  1 1 
       18 186729 1 1 133 PHE HZ   H   9.821  25.491  -7.279 1.00 . A A . 133 PHE HZ   1 1 
       18 186730 1 1 133 PHE N    N   8.166  25.711   0.118 1.00 . A A . 133 PHE N    1 1 
       18 186731 1 1 133 PHE O    O   8.040  28.322  -2.352 1.00 . A A . 133 PHE O    1 1 
       18 186732 1 1 134 ASP C    C   6.646  30.109  -0.231 1.00 . A A . 134 ASP C    1 1 
       18 186733 1 1 134 ASP CA   C   5.768  28.950  -0.713 1.00 . A A . 134 ASP CA   1 1 
       18 186734 1 1 134 ASP CB   C   4.497  28.794   0.170 1.00 . A A . 134 ASP CB   1 1 
       18 186735 1 1 134 ASP CG   C   4.809  28.267   1.582 1.00 . A A . 134 ASP CG   1 1 
       18 186736 1 1 134 ASP H    H   6.210  26.944  -0.220 1.00 . A A . 134 ASP H    1 1 
       18 186737 1 1 134 ASP HA   H   5.456  29.164  -1.716 1.00 . A A . 134 ASP HA   1 1 
       18 186738 1 1 134 ASP HB2  H   4.000  29.755   0.251 1.00 . A A . 134 ASP HB2  1 1 
       18 186739 1 1 134 ASP HB3  H   3.815  28.100  -0.313 1.00 . A A . 134 ASP HB3  1 1 
       18 186740 1 1 134 ASP N    N   6.526  27.695  -0.767 1.00 . A A . 134 ASP N    1 1 
       18 186741 1 1 134 ASP O    O   6.682  31.161  -0.873 1.00 . A A . 134 ASP O    1 1 
       18 186742 1 1 134 ASP OD1  O   5.050  27.045   1.712 1.00 . A A . 134 ASP OD1  1 1 
       18 186743 1 1 134 ASP OD2  O   4.857  29.066   2.547 1.00 . A A . 134 ASP OD2  1 1 
       18 186744 1 1 135 ALA C    C   9.479  31.202   0.571 1.00 . A A . 135 ALA C    1 1 
       18 186745 1 1 135 ALA CA   C   8.266  30.904   1.463 1.00 . A A . 135 ALA CA   1 1 
       18 186746 1 1 135 ALA CB   C   8.723  30.479   2.858 1.00 . A A . 135 ALA CB   1 1 
       18 186747 1 1 135 ALA H    H   7.340  28.999   1.298 1.00 . A A . 135 ALA H    1 1 
       18 186748 1 1 135 ALA HA   H   7.678  31.819   1.569 1.00 . A A . 135 ALA HA   1 1 
       18 186749 1 1 135 ALA HB1  H   7.861  30.284   3.481 1.00 . A A . 135 ALA HB1  1 1 
       18 186750 1 1 135 ALA HB2  H   9.314  31.269   3.305 1.00 . A A . 135 ALA HB2  1 1 
       18 186751 1 1 135 ALA HB3  H   9.322  29.577   2.791 1.00 . A A . 135 ALA HB3  1 1 
       18 186752 1 1 135 ALA N    N   7.391  29.884   0.868 1.00 . A A . 135 ALA N    1 1 
       18 186753 1 1 135 ALA O    O   9.985  32.315   0.601 1.00 . A A . 135 ALA O    1 1 
       18 186754 1 1 136 LEU C    C  10.883  31.466  -2.177 1.00 . A A . 136 LEU C    1 1 
       18 186755 1 1 136 LEU CA   C  11.094  30.342  -1.131 1.00 . A A . 136 LEU CA   1 1 
       18 186756 1 1 136 LEU CB   C  11.414  28.995  -1.847 1.00 . A A . 136 LEU CB   1 1 
       18 186757 1 1 136 LEU CD1  C  12.086  26.516  -1.776 1.00 . A A . 136 LEU CD1  1 1 
       18 186758 1 1 136 LEU CD2  C  12.985  28.124  -0.012 1.00 . A A . 136 LEU CD2  1 1 
       18 186759 1 1 136 LEU CG   C  11.796  27.783  -0.935 1.00 . A A . 136 LEU CG   1 1 
       18 186760 1 1 136 LEU H    H   9.443  29.342  -0.201 1.00 . A A . 136 LEU H    1 1 
       18 186761 1 1 136 LEU HA   H  11.942  30.611  -0.508 1.00 . A A . 136 LEU HA   1 1 
       18 186762 1 1 136 LEU HB2  H  10.543  28.715  -2.434 1.00 . A A . 136 LEU HB2  1 1 
       18 186763 1 1 136 LEU HB3  H  12.238  29.168  -2.534 1.00 . A A . 136 LEU HB3  1 1 
       18 186764 1 1 136 LEU HD11 H  12.925  26.691  -2.439 1.00 . A A . 136 LEU HD11 1 1 
       18 186765 1 1 136 LEU HD12 H  11.214  26.268  -2.370 1.00 . A A . 136 LEU HD12 1 1 
       18 186766 1 1 136 LEU HD13 H  12.311  25.685  -1.123 1.00 . A A . 136 LEU HD13 1 1 
       18 186767 1 1 136 LEU HD21 H  12.728  28.969   0.614 1.00 . A A . 136 LEU HD21 1 1 
       18 186768 1 1 136 LEU HD22 H  13.856  28.372  -0.604 1.00 . A A . 136 LEU HD22 1 1 
       18 186769 1 1 136 LEU HD23 H  13.212  27.273   0.620 1.00 . A A . 136 LEU HD23 1 1 
       18 186770 1 1 136 LEU HG   H  10.948  27.553  -0.299 1.00 . A A . 136 LEU HG   1 1 
       18 186771 1 1 136 LEU N    N   9.920  30.204  -0.230 1.00 . A A . 136 LEU N    1 1 
       18 186772 1 1 136 LEU O    O  11.824  32.199  -2.515 1.00 . A A . 136 LEU O    1 1 
       18 186773 1 1 137 PHE C    C   8.781  33.913  -2.884 1.00 . A A . 137 PHE C    1 1 
       18 186774 1 1 137 PHE CA   C   9.251  32.641  -3.631 1.00 . A A . 137 PHE CA   1 1 
       18 186775 1 1 137 PHE CB   C   8.128  32.107  -4.567 1.00 . A A . 137 PHE CB   1 1 
       18 186776 1 1 137 PHE CD1  C   6.362  33.758  -5.413 1.00 . A A . 137 PHE CD1  1 1 
       18 186777 1 1 137 PHE CD2  C   8.366  33.476  -6.699 1.00 . A A . 137 PHE CD2  1 1 
       18 186778 1 1 137 PHE CE1  C   5.909  34.693  -6.326 1.00 . A A . 137 PHE CE1  1 1 
       18 186779 1 1 137 PHE CE2  C   7.909  34.410  -7.609 1.00 . A A . 137 PHE CE2  1 1 
       18 186780 1 1 137 PHE CG   C   7.603  33.130  -5.583 1.00 . A A . 137 PHE CG   1 1 
       18 186781 1 1 137 PHE CZ   C   6.683  35.020  -7.423 1.00 . A A . 137 PHE CZ   1 1 
       18 186782 1 1 137 PHE H    H   8.966  30.922  -2.417 1.00 . A A . 137 PHE H    1 1 
       18 186783 1 1 137 PHE HA   H  10.121  32.894  -4.241 1.00 . A A . 137 PHE HA   1 1 
       18 186784 1 1 137 PHE HB2  H   8.514  31.255  -5.122 1.00 . A A . 137 PHE HB2  1 1 
       18 186785 1 1 137 PHE HB3  H   7.297  31.769  -3.961 1.00 . A A . 137 PHE HB3  1 1 
       18 186786 1 1 137 PHE HD1  H   5.751  33.506  -4.555 1.00 . A A . 137 PHE HD1  1 1 
       18 186787 1 1 137 PHE HD2  H   9.329  33.002  -6.857 1.00 . A A . 137 PHE HD2  1 1 
       18 186788 1 1 137 PHE HE1  H   4.945  35.172  -6.184 1.00 . A A . 137 PHE HE1  1 1 
       18 186789 1 1 137 PHE HE2  H   8.514  34.665  -8.468 1.00 . A A . 137 PHE HE2  1 1 
       18 186790 1 1 137 PHE HZ   H   6.328  35.751  -8.140 1.00 . A A . 137 PHE HZ   1 1 
       18 186791 1 1 137 PHE N    N   9.644  31.581  -2.682 1.00 . A A . 137 PHE N    1 1 
       18 186792 1 1 137 PHE O    O   9.161  35.036  -3.245 1.00 . A A . 137 PHE O    1 1 
       18 186793 1 1 138 MET C    C   8.176  35.751  -0.373 1.00 . A A . 138 MET C    1 1 
       18 186794 1 1 138 MET CA   C   7.228  34.805  -1.147 1.00 . A A . 138 MET CA   1 1 
       18 186795 1 1 138 MET CB   C   6.150  34.208  -0.190 1.00 . A A . 138 MET CB   1 1 
       18 186796 1 1 138 MET CE   C   4.056  35.815  -2.259 1.00 . A A . 138 MET CE   1 1 
       18 186797 1 1 138 MET CG   C   5.073  35.198   0.324 1.00 . A A . 138 MET CG   1 1 
       18 186798 1 1 138 MET H    H   7.851  32.798  -1.496 1.00 . A A . 138 MET H    1 1 
       18 186799 1 1 138 MET HA   H   6.724  35.382  -1.921 1.00 . A A . 138 MET HA   1 1 
       18 186800 1 1 138 MET HB2  H   5.636  33.408  -0.711 1.00 . A A . 138 MET HB2  1 1 
       18 186801 1 1 138 MET HB3  H   6.656  33.773   0.669 1.00 . A A . 138 MET HB3  1 1 
       18 186802 1 1 138 MET HE1  H   3.203  35.866  -2.916 1.00 . A A . 138 MET HE1  1 1 
       18 186803 1 1 138 MET HE2  H   4.798  35.154  -2.682 1.00 . A A . 138 MET HE2  1 1 
       18 186804 1 1 138 MET HE3  H   4.480  36.803  -2.140 1.00 . A A . 138 MET HE3  1 1 
       18 186805 1 1 138 MET HG2  H   4.811  34.933   1.340 1.00 . A A . 138 MET HG2  1 1 
       18 186806 1 1 138 MET HG3  H   5.478  36.200   0.319 1.00 . A A . 138 MET HG3  1 1 
       18 186807 1 1 138 MET N    N   7.966  33.715  -1.828 1.00 . A A . 138 MET N    1 1 
       18 186808 1 1 138 MET O    O   7.927  36.969  -0.300 1.00 . A A . 138 MET O    1 1 
       18 186809 1 1 138 MET SD   S   3.541  35.188  -0.659 1.00 . A A . 138 MET SD   1 1 
       18 186810 1 1 139 ASN C    C  10.989  36.977   0.040 1.00 . A A . 139 ASN C    1 1 
       18 186811 1 1 139 ASN CA   C  10.286  35.955   0.949 1.00 . A A . 139 ASN CA   1 1 
       18 186812 1 1 139 ASN CB   C  11.346  35.012   1.621 1.00 . A A . 139 ASN CB   1 1 
       18 186813 1 1 139 ASN CG   C  12.557  34.649   0.729 1.00 . A A . 139 ASN CG   1 1 
       18 186814 1 1 139 ASN H    H   9.424  34.224   0.045 1.00 . A A . 139 ASN H    1 1 
       18 186815 1 1 139 ASN HA   H   9.749  36.496   1.730 1.00 . A A . 139 ASN HA   1 1 
       18 186816 1 1 139 ASN HB2  H  11.729  35.495   2.514 1.00 . A A . 139 ASN HB2  1 1 
       18 186817 1 1 139 ASN HB3  H  10.855  34.089   1.911 1.00 . A A . 139 ASN HB3  1 1 
       18 186818 1 1 139 ASN HD21 H  11.573  33.184  -0.159 1.00 . A A . 139 ASN HD21 1 1 
       18 186819 1 1 139 ASN HD22 H  13.190  33.433  -0.692 1.00 . A A . 139 ASN HD22 1 1 
       18 186820 1 1 139 ASN N    N   9.281  35.184   0.173 1.00 . A A . 139 ASN N    1 1 
       18 186821 1 1 139 ASN ND2  N  12.425  33.652  -0.120 1.00 . A A . 139 ASN ND2  1 1 
       18 186822 1 1 139 ASN O    O  11.399  38.045   0.482 1.00 . A A . 139 ASN O    1 1 
       18 186823 1 1 139 ASN OD1  O  13.592  35.313   0.768 1.00 . A A . 139 ASN OD1  1 1 
       18 186824 1 1 140 TYR C    C  10.953  38.606  -2.668 1.00 . A A . 140 TYR C    1 1 
       18 186825 1 1 140 TYR CA   C  11.828  37.418  -2.228 1.00 . A A . 140 TYR CA   1 1 
       18 186826 1 1 140 TYR CB   C  12.231  36.527  -3.437 1.00 . A A . 140 TYR CB   1 1 
       18 186827 1 1 140 TYR CD1  C  14.397  37.604  -4.262 1.00 . A A . 140 TYR CD1  1 1 
       18 186828 1 1 140 TYR CD2  C  12.506  37.632  -5.730 1.00 . A A . 140 TYR CD2  1 1 
       18 186829 1 1 140 TYR CE1  C  15.139  38.294  -5.202 1.00 . A A . 140 TYR CE1  1 1 
       18 186830 1 1 140 TYR CE2  C  13.247  38.317  -6.675 1.00 . A A . 140 TYR CE2  1 1 
       18 186831 1 1 140 TYR CG   C  13.061  37.260  -4.502 1.00 . A A . 140 TYR CG   1 1 
       18 186832 1 1 140 TYR CZ   C  14.564  38.648  -6.405 1.00 . A A . 140 TYR CZ   1 1 
       18 186833 1 1 140 TYR H    H  10.745  35.753  -1.521 1.00 . A A . 140 TYR H    1 1 
       18 186834 1 1 140 TYR HA   H  12.732  37.807  -1.764 1.00 . A A . 140 TYR HA   1 1 
       18 186835 1 1 140 TYR HB2  H  12.817  35.692  -3.073 1.00 . A A . 140 TYR HB2  1 1 
       18 186836 1 1 140 TYR HB3  H  11.332  36.136  -3.907 1.00 . A A . 140 TYR HB3  1 1 
       18 186837 1 1 140 TYR HD1  H  14.853  37.326  -3.320 1.00 . A A . 140 TYR HD1  1 1 
       18 186838 1 1 140 TYR HD2  H  11.475  37.368  -5.941 1.00 . A A . 140 TYR HD2  1 1 
       18 186839 1 1 140 TYR HE1  H  16.170  38.551  -4.993 1.00 . A A . 140 TYR HE1  1 1 
       18 186840 1 1 140 TYR HE2  H  12.791  38.598  -7.618 1.00 . A A . 140 TYR HE2  1 1 
       18 186841 1 1 140 TYR HH   H  14.794  40.091  -7.668 1.00 . A A . 140 TYR HH   1 1 
       18 186842 1 1 140 TYR N    N  11.129  36.606  -1.236 1.00 . A A . 140 TYR N    1 1 
       18 186843 1 1 140 TYR O    O  11.471  39.699  -2.920 1.00 . A A . 140 TYR O    1 1 
       18 186844 1 1 140 TYR OH   O  15.309  39.342  -7.339 1.00 . A A . 140 TYR OH   1 1 
       18 186845 1 1 141 LEU C    C   8.544  40.612  -2.306 1.00 . A A . 141 LEU C    1 1 
       18 186846 1 1 141 LEU CA   C   8.663  39.384  -3.245 1.00 . A A . 141 LEU CA   1 1 
       18 186847 1 1 141 LEU CB   C   7.262  38.735  -3.459 1.00 . A A . 141 LEU CB   1 1 
       18 186848 1 1 141 LEU CD1  C   6.579  40.358  -5.326 1.00 . A A . 141 LEU CD1  1 1 
       18 186849 1 1 141 LEU CD2  C   4.800  38.942  -4.167 1.00 . A A . 141 LEU CD2  1 1 
       18 186850 1 1 141 LEU CG   C   6.144  39.688  -4.006 1.00 . A A . 141 LEU CG   1 1 
       18 186851 1 1 141 LEU H    H   9.280  37.506  -2.460 1.00 . A A . 141 LEU H    1 1 
       18 186852 1 1 141 LEU HA   H   9.032  39.724  -4.213 1.00 . A A . 141 LEU HA   1 1 
       18 186853 1 1 141 LEU HB2  H   7.376  37.904  -4.153 1.00 . A A . 141 LEU HB2  1 1 
       18 186854 1 1 141 LEU HB3  H   6.930  38.331  -2.508 1.00 . A A . 141 LEU HB3  1 1 
       18 186855 1 1 141 LEU HD11 H   7.471  40.950  -5.158 1.00 . A A . 141 LEU HD11 1 1 
       18 186856 1 1 141 LEU HD12 H   5.791  41.008  -5.682 1.00 . A A . 141 LEU HD12 1 1 
       18 186857 1 1 141 LEU HD13 H   6.787  39.604  -6.076 1.00 . A A . 141 LEU HD13 1 1 
       18 186858 1 1 141 LEU HD21 H   4.491  38.542  -3.210 1.00 . A A . 141 LEU HD21 1 1 
       18 186859 1 1 141 LEU HD22 H   4.908  38.130  -4.875 1.00 . A A . 141 LEU HD22 1 1 
       18 186860 1 1 141 LEU HD23 H   4.042  39.628  -4.526 1.00 . A A . 141 LEU HD23 1 1 
       18 186861 1 1 141 LEU HG   H   5.988  40.484  -3.286 1.00 . A A . 141 LEU HG   1 1 
       18 186862 1 1 141 LEU N    N   9.622  38.379  -2.742 1.00 . A A . 141 LEU N    1 1 
       18 186863 1 1 141 LEU O    O   8.700  41.757  -2.759 1.00 . A A . 141 LEU O    1 1 
       18 186864 1 1 142 GLN C    C   8.483  41.037   1.408 1.00 . A A . 142 GLN C    1 1 
       18 186865 1 1 142 GLN CA   C   8.084  41.465  -0.024 1.00 . A A . 142 GLN CA   1 1 
       18 186866 1 1 142 GLN CB   C   6.594  41.947  -0.089 1.00 . A A . 142 GLN CB   1 1 
       18 186867 1 1 142 GLN CD   C   4.827  43.672   0.706 1.00 . A A . 142 GLN CD   1 1 
       18 186868 1 1 142 GLN CG   C   6.310  43.296   0.620 1.00 . A A . 142 GLN CG   1 1 
       18 186869 1 1 142 GLN H    H   8.257  39.437  -0.692 1.00 . A A . 142 GLN H    1 1 
       18 186870 1 1 142 GLN HA   H   8.726  42.290  -0.308 1.00 . A A . 142 GLN HA   1 1 
       18 186871 1 1 142 GLN HB2  H   6.307  42.053  -1.131 1.00 . A A . 142 GLN HB2  1 1 
       18 186872 1 1 142 GLN HB3  H   5.962  41.189   0.360 1.00 . A A . 142 GLN HB3  1 1 
       18 186873 1 1 142 GLN HE21 H   5.132  44.669   2.398 1.00 . A A . 142 GLN HE21 1 1 
       18 186874 1 1 142 GLN HE22 H   3.508  44.664   1.810 1.00 . A A . 142 GLN HE22 1 1 
       18 186875 1 1 142 GLN HG2  H   6.704  43.242   1.628 1.00 . A A . 142 GLN HG2  1 1 
       18 186876 1 1 142 GLN HG3  H   6.830  44.081   0.085 1.00 . A A . 142 GLN HG3  1 1 
       18 186877 1 1 142 GLN N    N   8.303  40.368  -1.002 1.00 . A A . 142 GLN N    1 1 
       18 186878 1 1 142 GLN NE2  N   4.451  44.408   1.743 1.00 . A A . 142 GLN NE2  1 1 
       18 186879 1 1 142 GLN O    O   8.274  41.796   2.365 1.00 . A A . 142 GLN O    1 1 
       18 186880 1 1 142 GLN OE1  O   4.027  43.306  -0.147 1.00 . A A . 142 GLN OE1  1 1 
       18 186881 1 1 143 GLN C    C   8.405  39.103   3.839 1.00 . A A . 143 GLN C    1 1 
       18 186882 1 1 143 GLN CA   C   9.576  39.303   2.840 1.00 . A A . 143 GLN CA   1 1 
       18 186883 1 1 143 GLN CB   C  10.705  40.216   3.432 1.00 . A A . 143 GLN CB   1 1 
       18 186884 1 1 143 GLN CD   C  13.106  41.127   3.225 1.00 . A A . 143 GLN CD   1 1 
       18 186885 1 1 143 GLN CG   C  11.958  40.368   2.548 1.00 . A A . 143 GLN CG   1 1 
       18 186886 1 1 143 GLN H    H   9.252  39.301   0.738 1.00 . A A . 143 GLN H    1 1 
       18 186887 1 1 143 GLN HA   H   9.998  38.325   2.638 1.00 . A A . 143 GLN HA   1 1 
       18 186888 1 1 143 GLN HB2  H  10.295  41.208   3.607 1.00 . A A . 143 GLN HB2  1 1 
       18 186889 1 1 143 GLN HB3  H  11.013  39.804   4.387 1.00 . A A . 143 GLN HB3  1 1 
       18 186890 1 1 143 GLN HE21 H  14.449  40.076   2.206 1.00 . A A . 143 GLN HE21 1 1 
       18 186891 1 1 143 GLN HE22 H  15.088  41.246   3.303 1.00 . A A . 143 GLN HE22 1 1 
       18 186892 1 1 143 GLN HG2  H  12.308  39.379   2.279 1.00 . A A . 143 GLN HG2  1 1 
       18 186893 1 1 143 GLN HG3  H  11.685  40.900   1.644 1.00 . A A . 143 GLN HG3  1 1 
       18 186894 1 1 143 GLN N    N   9.101  39.839   1.539 1.00 . A A . 143 GLN N    1 1 
       18 186895 1 1 143 GLN NE2  N  14.337  40.787   2.874 1.00 . A A . 143 GLN NE2  1 1 
       18 186896 1 1 143 GLN O    O   7.257  38.884   3.420 1.00 . A A . 143 GLN O    1 1 
       18 186897 1 1 143 GLN OE1  O  12.891  42.016   4.052 1.00 . A A . 143 GLN OE1  1 1 
       18 186898 1 1 144 GLN C    C   6.947  40.362   6.358 1.00 . A A . 144 GLN C    1 1 
       18 186899 1 1 144 GLN CA   C   7.725  39.034   6.234 1.00 . A A . 144 GLN CA   1 1 
       18 186900 1 1 144 GLN CB   C   8.458  38.678   7.562 1.00 . A A . 144 GLN CB   1 1 
       18 186901 1 1 144 GLN CD   C   8.658  36.122   7.213 1.00 . A A . 144 GLN CD   1 1 
       18 186902 1 1 144 GLN CG   C   9.388  37.445   7.472 1.00 . A A . 144 GLN CG   1 1 
       18 186903 1 1 144 GLN H    H   9.658  39.252   5.405 1.00 . A A . 144 GLN H    1 1 
       18 186904 1 1 144 GLN HA   H   7.031  38.235   5.984 1.00 . A A . 144 GLN HA   1 1 
       18 186905 1 1 144 GLN HB2  H   9.058  39.530   7.868 1.00 . A A . 144 GLN HB2  1 1 
       18 186906 1 1 144 GLN HB3  H   7.715  38.488   8.332 1.00 . A A . 144 GLN HB3  1 1 
       18 186907 1 1 144 GLN HE21 H  10.257  35.358   6.309 1.00 . A A . 144 GLN HE21 1 1 
       18 186908 1 1 144 GLN HE22 H   8.878  34.321   6.405 1.00 . A A . 144 GLN HE22 1 1 
       18 186909 1 1 144 GLN HG2  H  10.101  37.610   6.673 1.00 . A A . 144 GLN HG2  1 1 
       18 186910 1 1 144 GLN HG3  H   9.930  37.353   8.408 1.00 . A A . 144 GLN HG3  1 1 
       18 186911 1 1 144 GLN N    N   8.718  39.144   5.150 1.00 . A A . 144 GLN N    1 1 
       18 186912 1 1 144 GLN NE2  N   9.332  35.171   6.577 1.00 . A A . 144 GLN NE2  1 1 
       18 186913 1 1 144 GLN O    O   7.272  41.212   7.203 1.00 . A A . 144 GLN O    1 1 
       18 186914 1 1 144 GLN OE1  O   7.509  35.946   7.607 1.00 . A A . 144 GLN OE1  1 1 
       18 186915 1 1 145 ALA C    C   3.831  41.627   4.717 1.00 . A A . 145 ALA C    1 1 
       18 186916 1 1 145 ALA CA   C   5.228  41.833   5.343 1.00 . A A . 145 ALA CA   1 1 
       18 186917 1 1 145 ALA CB   C   6.064  42.835   4.515 1.00 . A A . 145 ALA CB   1 1 
       18 186918 1 1 145 ALA H    H   5.730  39.821   4.857 1.00 . A A . 145 ALA H    1 1 
       18 186919 1 1 145 ALA HA   H   5.094  42.248   6.342 1.00 . A A . 145 ALA HA   1 1 
       18 186920 1 1 145 ALA HB1  H   7.026  42.987   4.987 1.00 . A A . 145 ALA HB1  1 1 
       18 186921 1 1 145 ALA HB2  H   5.546  43.782   4.449 1.00 . A A . 145 ALA HB2  1 1 
       18 186922 1 1 145 ALA HB3  H   6.219  42.444   3.513 1.00 . A A . 145 ALA HB3  1 1 
       18 186923 1 1 145 ALA N    N   5.965  40.558   5.463 1.00 . A A . 145 ALA N    1 1 
       18 186924 1 1 145 ALA O    O   3.245  42.575   4.177 1.00 . A A . 145 ALA O    1 1 
       18 186925 1 1 146 GLY C    C   0.853  40.720   5.084 1.00 . A A . 146 GLY C    1 1 
       18 186926 1 1 146 GLY CA   C   1.966  40.053   4.276 1.00 . A A . 146 GLY CA   1 1 
       18 186927 1 1 146 GLY H    H   3.822  39.682   5.252 1.00 . A A . 146 GLY H    1 1 
       18 186928 1 1 146 GLY HA2  H   1.903  40.365   3.238 1.00 . A A . 146 GLY HA2  1 1 
       18 186929 1 1 146 GLY HA3  H   1.830  38.981   4.324 1.00 . A A . 146 GLY HA3  1 1 
       18 186930 1 1 146 GLY N    N   3.303  40.384   4.802 1.00 . A A . 146 GLY N    1 1 
       18 186931 1 1 146 GLY O    O   0.967  40.838   6.311 1.00 . A A . 146 GLY O    1 1 
       18 186932 1 1 147 GLU C    C  -2.660  41.326   4.868 1.00 . A A . 147 GLU C    1 1 
       18 186933 1 1 147 GLU CA   C  -1.280  41.989   5.041 1.00 . A A . 147 GLU CA   1 1 
       18 186934 1 1 147 GLU CB   C  -1.262  43.426   4.448 1.00 . A A . 147 GLU CB   1 1 
       18 186935 1 1 147 GLU CD   C   0.139  45.522   3.944 1.00 . A A . 147 GLU CD   1 1 
       18 186936 1 1 147 GLU CG   C   0.075  44.170   4.662 1.00 . A A . 147 GLU CG   1 1 
       18 186937 1 1 147 GLU H    H  -0.298  40.952   3.456 1.00 . A A . 147 GLU H    1 1 
       18 186938 1 1 147 GLU HA   H  -1.067  42.060   6.111 1.00 . A A . 147 GLU HA   1 1 
       18 186939 1 1 147 GLU HB2  H  -1.454  43.367   3.380 1.00 . A A . 147 GLU HB2  1 1 
       18 186940 1 1 147 GLU HB3  H  -2.054  44.007   4.910 1.00 . A A . 147 GLU HB3  1 1 
       18 186941 1 1 147 GLU HG2  H   0.218  44.333   5.729 1.00 . A A . 147 GLU HG2  1 1 
       18 186942 1 1 147 GLU HG3  H   0.877  43.536   4.301 1.00 . A A . 147 GLU HG3  1 1 
       18 186943 1 1 147 GLU N    N  -0.218  41.173   4.408 1.00 . A A . 147 GLU N    1 1 
       18 186944 1 1 147 GLU O    O  -3.209  40.770   5.826 1.00 . A A . 147 GLU O    1 1 
       18 186945 1 1 147 GLU OE1  O  -0.514  46.479   4.412 1.00 . A A . 147 GLU OE1  1 1 
       18 186946 1 1 147 GLU OE2  O   0.843  45.637   2.914 1.00 . A A . 147 GLU OE2  1 1 
       18 186947 1 1 148 GLY C    C  -5.590  41.991   3.274 1.00 . A A . 148 GLY C    1 1 
       18 186948 1 1 148 GLY CA   C  -4.553  40.875   3.358 1.00 . A A . 148 GLY CA   1 1 
       18 186949 1 1 148 GLY H    H  -2.680  41.770   2.905 1.00 . A A . 148 GLY H    1 1 
       18 186950 1 1 148 GLY HA2  H  -4.525  40.356   2.409 1.00 . A A . 148 GLY HA2  1 1 
       18 186951 1 1 148 GLY HA3  H  -4.859  40.168   4.123 1.00 . A A . 148 GLY HA3  1 1 
       18 186952 1 1 148 GLY N    N  -3.203  41.375   3.638 1.00 . A A . 148 GLY N    1 1 
       18 186953 1 1 148 GLY O    O  -5.306  43.146   3.617 1.00 . A A . 148 GLY O    1 1 
       18 186954 1 1 149 THR C    C  -9.250  41.794   2.618 1.00 . A A . 149 THR C    1 1 
       18 186955 1 1 149 THR CA   C  -7.912  42.555   2.572 1.00 . A A . 149 THR CA   1 1 
       18 186956 1 1 149 THR CB   C  -7.762  43.258   1.172 1.00 . A A . 149 THR CB   1 1 
       18 186957 1 1 149 THR CG2  C  -7.518  42.249   0.023 1.00 . A A . 149 THR CG2  1 1 
       18 186958 1 1 149 THR H    H  -6.946  40.685   2.619 1.00 . A A . 149 THR H    1 1 
       18 186959 1 1 149 THR HA   H  -7.907  43.320   3.349 1.00 . A A . 149 THR HA   1 1 
       18 186960 1 1 149 THR HB   H  -6.905  43.924   1.224 1.00 . A A . 149 THR HB   1 1 
       18 186961 1 1 149 THR HG1  H  -9.402  43.671   0.129 1.00 . A A . 149 THR HG1  1 1 
       18 186962 1 1 149 THR HG21 H  -6.628  41.667   0.228 1.00 . A A . 149 THR HG21 1 1 
       18 186963 1 1 149 THR HG22 H  -7.385  42.784  -0.907 1.00 . A A . 149 THR HG22 1 1 
       18 186964 1 1 149 THR HG23 H  -8.369  41.586  -0.069 1.00 . A A . 149 THR HG23 1 1 
       18 186965 1 1 149 THR N    N  -6.798  41.627   2.815 1.00 . A A . 149 THR N    1 1 
       18 186966 1 1 149 THR O    O  -9.329  40.634   2.188 1.00 . A A . 149 THR O    1 1 
       18 186967 1 1 149 THR OG1  O  -8.924  44.059   0.877 1.00 . A A . 149 THR OG1  1 1 
       18 186968 1 1 150 GLU C    C -12.592  43.147   2.698 1.00 . A A . 150 GLU C    1 1 
       18 186969 1 1 150 GLU CA   C -11.676  41.960   3.015 1.00 . A A . 150 GLU CA   1 1 
       18 186970 1 1 150 GLU CB   C -12.172  41.195   4.275 1.00 . A A . 150 GLU CB   1 1 
       18 186971 1 1 150 GLU CD   C -14.025  39.677   5.277 1.00 . A A . 150 GLU CD   1 1 
       18 186972 1 1 150 GLU CG   C -13.505  40.435   4.043 1.00 . A A . 150 GLU CG   1 1 
       18 186973 1 1 150 GLU H    H -10.144  43.284   3.637 1.00 . A A . 150 GLU H    1 1 
       18 186974 1 1 150 GLU HA   H -11.704  41.270   2.165 1.00 . A A . 150 GLU HA   1 1 
       18 186975 1 1 150 GLU HB2  H -11.407  40.481   4.568 1.00 . A A . 150 GLU HB2  1 1 
       18 186976 1 1 150 GLU HB3  H -12.312  41.901   5.087 1.00 . A A . 150 GLU HB3  1 1 
       18 186977 1 1 150 GLU HG2  H -14.260  41.152   3.729 1.00 . A A . 150 GLU HG2  1 1 
       18 186978 1 1 150 GLU HG3  H -13.360  39.723   3.233 1.00 . A A . 150 GLU HG3  1 1 
       18 186979 1 1 150 GLU N    N -10.301  42.446   3.147 1.00 . A A . 150 GLU N    1 1 
       18 186980 1 1 150 GLU O    O -13.045  43.882   3.588 1.00 . A A . 150 GLU O    1 1 
       18 186981 1 1 150 GLU OE1  O -14.932  40.191   5.973 1.00 . A A . 150 GLU OE1  1 1 
       18 186982 1 1 150 GLU OE2  O -13.532  38.561   5.553 1.00 . A A . 150 GLU OE2  1 1 
       18 186983 1 1 151 GLU C    C -15.197  43.586   0.878 1.00 . A A . 151 GLU C    1 1 
       18 186984 1 1 151 GLU CA   C -13.800  44.250   0.832 1.00 . A A . 151 GLU CA   1 1 
       18 186985 1 1 151 GLU CB   C -13.418  44.671  -0.627 1.00 . A A . 151 GLU CB   1 1 
       18 186986 1 1 151 GLU CD   C -11.514  43.098  -1.423 1.00 . A A . 151 GLU CD   1 1 
       18 186987 1 1 151 GLU CG   C -12.991  43.534  -1.596 1.00 . A A . 151 GLU CG   1 1 
       18 186988 1 1 151 GLU H    H -12.243  42.821   0.789 1.00 . A A . 151 GLU H    1 1 
       18 186989 1 1 151 GLU HA   H -13.833  45.143   1.453 1.00 . A A . 151 GLU HA   1 1 
       18 186990 1 1 151 GLU HB2  H -14.264  45.185  -1.072 1.00 . A A . 151 GLU HB2  1 1 
       18 186991 1 1 151 GLU HB3  H -12.600  45.380  -0.564 1.00 . A A . 151 GLU HB3  1 1 
       18 186992 1 1 151 GLU HG2  H -13.641  42.683  -1.428 1.00 . A A . 151 GLU HG2  1 1 
       18 186993 1 1 151 GLU HG3  H -13.131  43.872  -2.621 1.00 . A A . 151 GLU HG3  1 1 
       18 186994 1 1 151 GLU N    N -12.793  43.337   1.399 1.00 . A A . 151 GLU N    1 1 
       18 186995 1 1 151 GLU O    O -16.211  44.243   0.601 1.00 . A A . 151 GLU O    1 1 
       18 186996 1 1 151 GLU OE1  O -11.246  42.020  -0.839 1.00 . A A . 151 GLU OE1  1 1 
       18 186997 1 1 151 GLU OE2  O -10.617  43.867  -1.826 1.00 . A A . 151 GLU OE2  1 1 
       18 186998 1 1 152 HIS C    C -17.199  41.002   0.265 1.00 . A A . 152 HIS C    1 1 
       18 186999 1 1 152 HIS CA   C -16.387  41.437   1.514 1.00 . A A . 152 HIS CA   1 1 
       18 187000 1 1 152 HIS CB   C -17.283  42.149   2.585 1.00 . A A . 152 HIS CB   1 1 
       18 187001 1 1 152 HIS CD2  C -19.307  40.563   3.082 1.00 . A A . 152 HIS CD2  1 1 
       18 187002 1 1 152 HIS CE1  C -18.913  40.208   5.201 1.00 . A A . 152 HIS CE1  1 1 
       18 187003 1 1 152 HIS CG   C -18.174  41.239   3.401 1.00 . A A . 152 HIS CG   1 1 
       18 187004 1 1 152 HIS H    H -14.334  41.791   1.126 1.00 . A A . 152 HIS H    1 1 
       18 187005 1 1 152 HIS HA   H -15.987  40.532   1.964 1.00 . A A . 152 HIS HA   1 1 
       18 187006 1 1 152 HIS HB2  H -16.641  42.676   3.278 1.00 . A A . 152 HIS HB2  1 1 
       18 187007 1 1 152 HIS HB3  H -17.918  42.879   2.090 1.00 . A A . 152 HIS HB3  1 1 
       18 187008 1 1 152 HIS HD1  H -17.216  41.341   5.278 1.00 . A A . 152 HIS HD1  1 1 
       18 187009 1 1 152 HIS HD2  H -19.774  40.520   2.106 1.00 . A A . 152 HIS HD2  1 1 
       18 187010 1 1 152 HIS HE1  H -19.007  39.858   6.219 1.00 . A A . 152 HIS HE1  1 1 
       18 187011 1 1 152 HIS HE2  H -20.436  39.237   4.247 1.00 . A A . 152 HIS HE2  1 1 
       18 187012 1 1 152 HIS N    N -15.197  42.253   1.162 1.00 . A A . 152 HIS N    1 1 
       18 187013 1 1 152 HIS ND1  N -17.958  40.988   4.740 1.00 . A A . 152 HIS ND1  1 1 
       18 187014 1 1 152 HIS NE2  N -19.743  39.932   4.216 1.00 . A A . 152 HIS NE2  1 1 
       18 187015 1 1 152 HIS O    O -17.848  39.956   0.299 1.00 . A A . 152 HIS O    1 1 
       18 187016 1 1 153 GLN C    C -17.312  40.119  -2.676 1.00 . A A . 153 GLN C    1 1 
       18 187017 1 1 153 GLN CA   C -17.823  41.466  -2.116 1.00 . A A . 153 GLN CA   1 1 
       18 187018 1 1 153 GLN CB   C -17.601  42.616  -3.142 1.00 . A A . 153 GLN CB   1 1 
       18 187019 1 1 153 GLN CD   C -15.916  44.116  -4.381 1.00 . A A . 153 GLN CD   1 1 
       18 187020 1 1 153 GLN CG   C -16.132  42.835  -3.570 1.00 . A A . 153 GLN CG   1 1 
       18 187021 1 1 153 GLN H    H -16.649  42.628  -0.781 1.00 . A A . 153 GLN H    1 1 
       18 187022 1 1 153 GLN HA   H -18.887  41.382  -1.911 1.00 . A A . 153 GLN HA   1 1 
       18 187023 1 1 153 GLN HB2  H -18.189  42.409  -4.030 1.00 . A A . 153 GLN HB2  1 1 
       18 187024 1 1 153 GLN HB3  H -17.965  43.539  -2.700 1.00 . A A . 153 GLN HB3  1 1 
       18 187025 1 1 153 GLN HE21 H -16.250  43.173  -6.098 1.00 . A A . 153 GLN HE21 1 1 
       18 187026 1 1 153 GLN HE22 H -15.893  44.860  -6.221 1.00 . A A . 153 GLN HE22 1 1 
       18 187027 1 1 153 GLN HG2  H -15.513  42.881  -2.678 1.00 . A A . 153 GLN HG2  1 1 
       18 187028 1 1 153 GLN HG3  H -15.818  41.983  -4.167 1.00 . A A . 153 GLN HG3  1 1 
       18 187029 1 1 153 GLN N    N -17.147  41.793  -0.834 1.00 . A A . 153 GLN N    1 1 
       18 187030 1 1 153 GLN NE2  N -16.032  44.042  -5.698 1.00 . A A . 153 GLN NE2  1 1 
       18 187031 1 1 153 GLN O    O -16.129  39.780  -2.509 1.00 . A A . 153 GLN O    1 1 
       18 187032 1 1 153 GLN OE1  O -15.662  45.180  -3.815 1.00 . A A . 153 GLN OE1  1 1 
       18 187033 1 1 154 ASP C    C -17.021  38.107  -5.100 1.00 . A A . 154 ASP C    1 1 
       18 187034 1 1 154 ASP CA   C -17.892  38.007  -3.831 1.00 . A A . 154 ASP CA   1 1 
       18 187035 1 1 154 ASP CB   C -19.191  37.212  -4.121 1.00 . A A . 154 ASP CB   1 1 
       18 187036 1 1 154 ASP CG   C -18.923  35.754  -4.543 1.00 . A A . 154 ASP CG   1 1 
       18 187037 1 1 154 ASP H    H -19.117  39.702  -3.442 1.00 . A A . 154 ASP H    1 1 
       18 187038 1 1 154 ASP HA   H -17.328  37.481  -3.060 1.00 . A A . 154 ASP HA   1 1 
       18 187039 1 1 154 ASP HB2  H -19.805  37.205  -3.224 1.00 . A A . 154 ASP HB2  1 1 
       18 187040 1 1 154 ASP HB3  H -19.746  37.712  -4.908 1.00 . A A . 154 ASP HB3  1 1 
       18 187041 1 1 154 ASP N    N -18.212  39.354  -3.311 1.00 . A A . 154 ASP N    1 1 
       18 187042 1 1 154 ASP O    O -16.098  37.309  -5.303 1.00 . A A . 154 ASP O    1 1 
       18 187043 1 1 154 ASP OD1  O -18.649  34.910  -3.656 1.00 . A A . 154 ASP OD1  1 1 
       18 187044 1 1 154 ASP OD2  O -18.974  35.445  -5.755 1.00 . A A . 154 ASP OD2  1 1 
       18 187045 1 1 155 ALA C    C -16.598  40.919  -7.429 1.00 . A A . 155 ALA C    1 1 
       18 187046 1 1 155 ALA CA   C -16.620  39.391  -7.182 1.00 . A A . 155 ALA CA   1 1 
       18 187047 1 1 155 ALA CB   C -17.296  38.632  -8.338 1.00 . A A . 155 ALA CB   1 1 
       18 187048 1 1 155 ALA H    H -18.049  39.721  -5.664 1.00 . A A . 155 ALA H    1 1 
       18 187049 1 1 155 ALA HA   H -15.593  39.026  -7.088 1.00 . A A . 155 ALA HA   1 1 
       18 187050 1 1 155 ALA HB1  H -17.288  37.570  -8.128 1.00 . A A . 155 ALA HB1  1 1 
       18 187051 1 1 155 ALA HB2  H -16.759  38.814  -9.260 1.00 . A A . 155 ALA HB2  1 1 
       18 187052 1 1 155 ALA HB3  H -18.321  38.966  -8.448 1.00 . A A . 155 ALA HB3  1 1 
       18 187053 1 1 155 ALA N    N -17.322  39.119  -5.921 1.00 . A A . 155 ALA N    1 1 
       18 187054 1 1 155 ALA O    O -15.525  41.539  -7.290 1.00 . A A . 155 ALA O    1 1 
       18 187055 1 1 155 ALA OXT  O -17.675  41.499  -7.688 1.00 . A A . 155 ALA OXT  1 1 
       18 187056 2 1   1 MET C    C  19.056 -23.885   5.262 1.00 . B B .   1 MET C    1 1 
       18 187057 2 1   1 MET CA   C  19.703 -22.561   4.786 1.00 . B B .   1 MET CA   1 1 
       18 187058 2 1   1 MET CB   C  20.942 -22.163   5.639 1.00 . B B .   1 MET CB   1 1 
       18 187059 2 1   1 MET CE   C  19.339 -20.299   9.047 1.00 . B B .   1 MET CE   1 1 
       18 187060 2 1   1 MET CG   C  20.655 -21.787   7.103 1.00 . B B .   1 MET CG   1 1 
       18 187061 2 1   1 MET H1   H  18.290 -21.361   5.732 1.00 . B B .   1 MET H1   1 1 
       18 187062 2 1   1 MET H2   H  17.938 -21.690   4.113 1.00 . B B .   1 MET H2   1 1 
       18 187063 2 1   1 MET H3   H  19.146 -20.581   4.506 1.00 . B B .   1 MET H3   1 1 
       18 187064 2 1   1 MET HA   H  20.027 -22.685   3.754 1.00 . B B .   1 MET HA   1 1 
       18 187065 2 1   1 MET HB2  H  21.647 -22.987   5.635 1.00 . B B .   1 MET HB2  1 1 
       18 187066 2 1   1 MET HB3  H  21.419 -21.311   5.166 1.00 . B B .   1 MET HB3  1 1 
       18 187067 2 1   1 MET HE1  H  20.296 -20.186   9.535 1.00 . B B .   1 MET HE1  1 1 
       18 187068 2 1   1 MET HE2  H  18.870 -21.215   9.378 1.00 . B B .   1 MET HE2  1 1 
       18 187069 2 1   1 MET HE3  H  18.705 -19.462   9.300 1.00 . B B .   1 MET HE3  1 1 
       18 187070 2 1   1 MET HG2  H  20.190 -22.630   7.597 1.00 . B B .   1 MET HG2  1 1 
       18 187071 2 1   1 MET HG3  H  21.596 -21.565   7.595 1.00 . B B .   1 MET HG3  1 1 
       18 187072 2 1   1 MET N    N  18.700 -21.472   4.785 1.00 . B B .   1 MET N    1 1 
       18 187073 2 1   1 MET O    O  18.636 -24.013   6.422 1.00 . B B .   1 MET O    1 1 
       18 187074 2 1   1 MET SD   S  19.569 -20.351   7.270 1.00 . B B .   1 MET SD   1 1 
       18 187075 2 1   2 SER C    C  18.647 -27.100   3.352 1.00 . B B .   2 SER C    1 1 
       18 187076 2 1   2 SER CA   C  18.347 -26.177   4.556 1.00 . B B .   2 SER CA   1 1 
       18 187077 2 1   2 SER CB   C  16.814 -26.046   4.810 1.00 . B B .   2 SER CB   1 1 
       18 187078 2 1   2 SER H    H  19.321 -24.666   3.435 1.00 . B B .   2 SER H    1 1 
       18 187079 2 1   2 SER HA   H  18.818 -26.604   5.434 1.00 . B B .   2 SER HA   1 1 
       18 187080 2 1   2 SER HB2  H  16.348 -27.023   4.766 1.00 . B B .   2 SER HB2  1 1 
       18 187081 2 1   2 SER HB3  H  16.643 -25.620   5.791 1.00 . B B .   2 SER HB3  1 1 
       18 187082 2 1   2 SER HG   H  16.025 -24.340   4.233 1.00 . B B .   2 SER HG   1 1 
       18 187083 2 1   2 SER N    N  18.956 -24.851   4.328 1.00 . B B .   2 SER N    1 1 
       18 187084 2 1   2 SER O    O  18.930 -26.617   2.248 1.00 . B B .   2 SER O    1 1 
       18 187085 2 1   2 SER OG   O  16.188 -25.209   3.846 1.00 . B B .   2 SER OG   1 1 
       18 187086 2 1   3 GLU C    C  18.123 -30.715   2.656 1.00 . B B .   3 GLU C    1 1 
       18 187087 2 1   3 GLU CA   C  18.966 -29.424   2.529 1.00 . B B .   3 GLU CA   1 1 
       18 187088 2 1   3 GLU CB   C  20.487 -29.754   2.633 1.00 . B B .   3 GLU CB   1 1 
       18 187089 2 1   3 GLU CD   C  22.435 -30.559   4.123 1.00 . B B .   3 GLU CD   1 1 
       18 187090 2 1   3 GLU CG   C  20.927 -30.314   4.006 1.00 . B B .   3 GLU CG   1 1 
       18 187091 2 1   3 GLU H    H  18.315 -28.753   4.448 1.00 . B B .   3 GLU H    1 1 
       18 187092 2 1   3 GLU HA   H  18.771 -28.980   1.551 1.00 . B B .   3 GLU HA   1 1 
       18 187093 2 1   3 GLU HB2  H  20.747 -30.483   1.869 1.00 . B B .   3 GLU HB2  1 1 
       18 187094 2 1   3 GLU HB3  H  21.049 -28.846   2.440 1.00 . B B .   3 GLU HB3  1 1 
       18 187095 2 1   3 GLU HG2  H  20.628 -29.611   4.779 1.00 . B B .   3 GLU HG2  1 1 
       18 187096 2 1   3 GLU HG3  H  20.404 -31.250   4.175 1.00 . B B .   3 GLU HG3  1 1 
       18 187097 2 1   3 GLU N    N  18.597 -28.429   3.567 1.00 . B B .   3 GLU N    1 1 
       18 187098 2 1   3 GLU O    O  17.990 -31.269   3.755 1.00 . B B .   3 GLU O    1 1 
       18 187099 2 1   3 GLU OE1  O  23.175 -29.595   4.416 1.00 . B B .   3 GLU OE1  1 1 
       18 187100 2 1   3 GLU OE2  O  22.885 -31.713   3.948 1.00 . B B .   3 GLU OE2  1 1 
       18 187101 2 1   4 GLN C    C  16.561 -32.690  -0.120 1.00 . B B .   4 GLN C    1 1 
       18 187102 2 1   4 GLN CA   C  16.863 -32.450   1.365 1.00 . B B .   4 GLN CA   1 1 
       18 187103 2 1   4 GLN CB   C  15.536 -32.572   2.220 1.00 . B B .   4 GLN CB   1 1 
       18 187104 2 1   4 GLN CD   C  16.107 -34.901   3.139 1.00 . B B .   4 GLN CD   1 1 
       18 187105 2 1   4 GLN CG   C  15.667 -33.468   3.471 1.00 . B B .   4 GLN CG   1 1 
       18 187106 2 1   4 GLN H    H  17.544 -30.545   0.749 1.00 . B B .   4 GLN H    1 1 
       18 187107 2 1   4 GLN HA   H  17.571 -33.207   1.690 1.00 . B B .   4 GLN HA   1 1 
       18 187108 2 1   4 GLN HB2  H  15.242 -31.581   2.548 1.00 . B B .   4 GLN HB2  1 1 
       18 187109 2 1   4 GLN HB3  H  14.731 -32.970   1.606 1.00 . B B .   4 GLN HB3  1 1 
       18 187110 2 1   4 GLN HE21 H  17.162 -35.001   4.812 1.00 . B B .   4 GLN HE21 1 1 
       18 187111 2 1   4 GLN HE22 H  17.189 -36.406   3.815 1.00 . B B .   4 GLN HE22 1 1 
       18 187112 2 1   4 GLN HG2  H  16.394 -33.025   4.142 1.00 . B B .   4 GLN HG2  1 1 
       18 187113 2 1   4 GLN HG3  H  14.706 -33.512   3.973 1.00 . B B .   4 GLN HG3  1 1 
       18 187114 2 1   4 GLN N    N  17.539 -31.148   1.522 1.00 . B B .   4 GLN N    1 1 
       18 187115 2 1   4 GLN NE2  N  16.901 -35.496   4.008 1.00 . B B .   4 GLN NE2  1 1 
       18 187116 2 1   4 GLN O    O  16.146 -31.770  -0.841 1.00 . B B .   4 GLN O    1 1 
       18 187117 2 1   4 GLN OE1  O  15.774 -35.453   2.084 1.00 . B B .   4 GLN OE1  1 1 
       18 187118 2 1   5 ASN C    C  15.718 -35.721  -1.917 1.00 . B B .   5 ASN C    1 1 
       18 187119 2 1   5 ASN CA   C  16.454 -34.383  -1.926 1.00 . B B .   5 ASN CA   1 1 
       18 187120 2 1   5 ASN CB   C  17.745 -34.482  -2.780 1.00 . B B .   5 ASN CB   1 1 
       18 187121 2 1   5 ASN CG   C  18.877 -35.333  -2.172 1.00 . B B .   5 ASN CG   1 1 
       18 187122 2 1   5 ASN H    H  17.136 -34.590   0.073 1.00 . B B .   5 ASN H    1 1 
       18 187123 2 1   5 ASN HA   H  15.793 -33.650  -2.385 1.00 . B B .   5 ASN HA   1 1 
       18 187124 2 1   5 ASN HB2  H  17.500 -34.900  -3.748 1.00 . B B .   5 ASN HB2  1 1 
       18 187125 2 1   5 ASN HB3  H  18.124 -33.476  -2.931 1.00 . B B .   5 ASN HB3  1 1 
       18 187126 2 1   5 ASN HD21 H  20.188 -34.439  -3.357 1.00 . B B .   5 ASN HD21 1 1 
       18 187127 2 1   5 ASN HD22 H  20.832 -35.635  -2.290 1.00 . B B .   5 ASN HD22 1 1 
       18 187128 2 1   5 ASN N    N  16.761 -33.935  -0.554 1.00 . B B .   5 ASN N    1 1 
       18 187129 2 1   5 ASN ND2  N  20.087 -35.114  -2.655 1.00 . B B .   5 ASN ND2  1 1 
       18 187130 2 1   5 ASN O    O  15.102 -36.100  -2.920 1.00 . B B .   5 ASN O    1 1 
       18 187131 2 1   5 ASN OD1  O  18.667 -36.203  -1.322 1.00 . B B .   5 ASN OD1  1 1 
       18 187132 2 1   6 ASN C    C  13.677 -37.578  -0.334 1.00 . B B .   6 ASN C    1 1 
       18 187133 2 1   6 ASN CA   C  15.189 -37.749  -0.589 1.00 . B B .   6 ASN CA   1 1 
       18 187134 2 1   6 ASN CB   C  15.899 -38.503   0.577 1.00 . B B .   6 ASN CB   1 1 
       18 187135 2 1   6 ASN CG   C  15.291 -39.876   0.916 1.00 . B B .   6 ASN CG   1 1 
       18 187136 2 1   6 ASN H    H  16.315 -36.054  -0.039 1.00 . B B .   6 ASN H    1 1 
       18 187137 2 1   6 ASN HA   H  15.320 -38.322  -1.507 1.00 . B B .   6 ASN HA   1 1 
       18 187138 2 1   6 ASN HB2  H  16.935 -38.660   0.308 1.00 . B B .   6 ASN HB2  1 1 
       18 187139 2 1   6 ASN HB3  H  15.868 -37.879   1.467 1.00 . B B .   6 ASN HB3  1 1 
       18 187140 2 1   6 ASN HD21 H  15.660 -39.584   2.840 1.00 . B B .   6 ASN HD21 1 1 
       18 187141 2 1   6 ASN HD22 H  14.890 -41.070   2.447 1.00 . B B .   6 ASN HD22 1 1 
       18 187142 2 1   6 ASN N    N  15.812 -36.435  -0.784 1.00 . B B .   6 ASN N    1 1 
       18 187143 2 1   6 ASN ND2  N  15.284 -40.216   2.192 1.00 . B B .   6 ASN ND2  1 1 
       18 187144 2 1   6 ASN O    O  13.234 -37.570   0.817 1.00 . B B .   6 ASN O    1 1 
       18 187145 2 1   6 ASN OD1  O  14.805 -40.608   0.047 1.00 . B B .   6 ASN OD1  1 1 
       18 187146 2 1   7 THR C    C  10.759 -36.114  -0.920 1.00 . B B .   7 THR C    1 1 
       18 187147 2 1   7 THR CA   C  11.457 -37.331  -1.589 1.00 . B B .   7 THR CA   1 1 
       18 187148 2 1   7 THR CB   C  10.798 -38.675  -1.124 1.00 . B B .   7 THR CB   1 1 
       18 187149 2 1   7 THR CG2  C  11.486 -39.893  -1.771 1.00 . B B .   7 THR CG2  1 1 
       18 187150 2 1   7 THR H    H  13.448 -37.183  -2.282 1.00 . B B .   7 THR H    1 1 
       18 187151 2 1   7 THR HA   H  11.276 -37.250  -2.655 1.00 . B B .   7 THR HA   1 1 
       18 187152 2 1   7 THR HB   H   9.752 -38.676  -1.421 1.00 . B B .   7 THR HB   1 1 
       18 187153 2 1   7 THR HG1  H  10.330 -38.132   0.712 1.00 . B B .   7 THR HG1  1 1 
       18 187154 2 1   7 THR HG21 H  10.992 -40.805  -1.451 1.00 . B B .   7 THR HG21 1 1 
       18 187155 2 1   7 THR HG22 H  12.525 -39.931  -1.469 1.00 . B B .   7 THR HG22 1 1 
       18 187156 2 1   7 THR HG23 H  11.433 -39.821  -2.853 1.00 . B B .   7 THR HG23 1 1 
       18 187157 2 1   7 THR N    N  12.943 -37.347  -1.460 1.00 . B B .   7 THR N    1 1 
       18 187158 2 1   7 THR O    O   9.957 -35.415  -1.559 1.00 . B B .   7 THR O    1 1 
       18 187159 2 1   7 THR OG1  O  10.866 -38.811   0.296 1.00 . B B .   7 THR OG1  1 1 
       18 187160 2 1   8 GLU C    C  10.783 -33.400   0.717 1.00 . B B .   8 GLU C    1 1 
       18 187161 2 1   8 GLU CA   C  10.455 -34.826   1.193 1.00 . B B .   8 GLU CA   1 1 
       18 187162 2 1   8 GLU CB   C  10.902 -35.013   2.671 1.00 . B B .   8 GLU CB   1 1 
       18 187163 2 1   8 GLU CD   C   9.179 -36.879   3.118 1.00 . B B .   8 GLU CD   1 1 
       18 187164 2 1   8 GLU CG   C  10.648 -36.426   3.235 1.00 . B B .   8 GLU CG   1 1 
       18 187165 2 1   8 GLU H    H  11.753 -36.422   0.777 1.00 . B B .   8 GLU H    1 1 
       18 187166 2 1   8 GLU HA   H   9.378 -34.970   1.138 1.00 . B B .   8 GLU HA   1 1 
       18 187167 2 1   8 GLU HB2  H  11.971 -34.806   2.750 1.00 . B B .   8 GLU HB2  1 1 
       18 187168 2 1   8 GLU HB3  H  10.370 -34.301   3.290 1.00 . B B .   8 GLU HB3  1 1 
       18 187169 2 1   8 GLU HG2  H  11.281 -37.127   2.700 1.00 . B B .   8 GLU HG2  1 1 
       18 187170 2 1   8 GLU HG3  H  10.932 -36.438   4.283 1.00 . B B .   8 GLU HG3  1 1 
       18 187171 2 1   8 GLU N    N  11.078 -35.869   0.362 1.00 . B B .   8 GLU N    1 1 
       18 187172 2 1   8 GLU O    O  10.136 -32.451   1.176 1.00 . B B .   8 GLU O    1 1 
       18 187173 2 1   8 GLU OE1  O   8.864 -37.736   2.266 1.00 . B B .   8 GLU OE1  1 1 
       18 187174 2 1   8 GLU OE2  O   8.330 -36.370   3.876 1.00 . B B .   8 GLU OE2  1 1 
       18 187175 2 1   9 MET C    C  12.623 -30.901   0.230 1.00 . B B .   9 MET C    1 1 
       18 187176 2 1   9 MET CA   C  12.274 -32.004  -0.810 1.00 . B B .   9 MET CA   1 1 
       18 187177 2 1   9 MET CB   C  11.291 -31.464  -1.918 1.00 . B B .   9 MET CB   1 1 
       18 187178 2 1   9 MET CE   C  10.100 -28.394  -2.578 1.00 . B B .   9 MET CE   1 1 
       18 187179 2 1   9 MET CG   C   9.918 -30.941  -1.436 1.00 . B B .   9 MET CG   1 1 
       18 187180 2 1   9 MET H    H  12.264 -34.101  -0.439 1.00 . B B .   9 MET H    1 1 
       18 187181 2 1   9 MET HA   H  13.208 -32.262  -1.300 1.00 . B B .   9 MET HA   1 1 
       18 187182 2 1   9 MET HB2  H  11.782 -30.650  -2.440 1.00 . B B .   9 MET HB2  1 1 
       18 187183 2 1   9 MET HB3  H  11.114 -32.258  -2.636 1.00 . B B .   9 MET HB3  1 1 
       18 187184 2 1   9 MET HE1  H  10.064 -27.968  -1.584 1.00 . B B .   9 MET HE1  1 1 
       18 187185 2 1   9 MET HE2  H   9.724 -27.678  -3.290 1.00 . B B .   9 MET HE2  1 1 
       18 187186 2 1   9 MET HE3  H  11.125 -28.640  -2.826 1.00 . B B .   9 MET HE3  1 1 
       18 187187 2 1   9 MET HG2  H   9.274 -31.785  -1.229 1.00 . B B .   9 MET HG2  1 1 
       18 187188 2 1   9 MET HG3  H  10.060 -30.377  -0.521 1.00 . B B .   9 MET HG3  1 1 
       18 187189 2 1   9 MET N    N  11.798 -33.279  -0.184 1.00 . B B .   9 MET N    1 1 
       18 187190 2 1   9 MET O    O  12.690 -31.152   1.436 1.00 . B B .   9 MET O    1 1 
       18 187191 2 1   9 MET SD   S   9.091 -29.879  -2.642 1.00 . B B .   9 MET SD   1 1 
       18 187192 2 1  10 THR C    C  12.545 -27.273  -0.026 1.00 . B B .  10 THR C    1 1 
       18 187193 2 1  10 THR CA   C  13.217 -28.517   0.561 1.00 . B B .  10 THR CA   1 1 
       18 187194 2 1  10 THR CB   C  14.766 -28.281   0.639 1.00 . B B .  10 THR CB   1 1 
       18 187195 2 1  10 THR CG2  C  15.140 -27.021   1.443 1.00 . B B .  10 THR CG2  1 1 
       18 187196 2 1  10 THR H    H  12.885 -29.567  -1.243 1.00 . B B .  10 THR H    1 1 
       18 187197 2 1  10 THR HA   H  12.845 -28.688   1.570 1.00 . B B .  10 THR HA   1 1 
       18 187198 2 1  10 THR HB   H  15.150 -28.166  -0.373 1.00 . B B .  10 THR HB   1 1 
       18 187199 2 1  10 THR HG1  H  14.739 -30.060   1.486 1.00 . B B .  10 THR HG1  1 1 
       18 187200 2 1  10 THR HG21 H  16.215 -26.904   1.456 1.00 . B B .  10 THR HG21 1 1 
       18 187201 2 1  10 THR HG22 H  14.778 -27.112   2.459 1.00 . B B .  10 THR HG22 1 1 
       18 187202 2 1  10 THR HG23 H  14.695 -26.146   0.983 1.00 . B B .  10 THR HG23 1 1 
       18 187203 2 1  10 THR N    N  12.900 -29.685  -0.269 1.00 . B B .  10 THR N    1 1 
       18 187204 2 1  10 THR O    O  12.693 -26.992  -1.218 1.00 . B B .  10 THR O    1 1 
       18 187205 2 1  10 THR OG1  O  15.406 -29.414   1.227 1.00 . B B .  10 THR OG1  1 1 
       18 187206 2 1  11 PHE C    C  11.519 -24.285   1.664 1.00 . B B .  11 PHE C    1 1 
       18 187207 2 1  11 PHE CA   C  11.265 -25.223   0.477 1.00 . B B .  11 PHE CA   1 1 
       18 187208 2 1  11 PHE CB   C   9.744 -25.267   0.146 1.00 . B B .  11 PHE CB   1 1 
       18 187209 2 1  11 PHE CD1  C   9.313 -23.575  -1.701 1.00 . B B .  11 PHE CD1  1 1 
       18 187210 2 1  11 PHE CD2  C   8.636 -22.985   0.520 1.00 . B B .  11 PHE CD2  1 1 
       18 187211 2 1  11 PHE CE1  C   8.872 -22.351  -2.160 1.00 . B B .  11 PHE CE1  1 1 
       18 187212 2 1  11 PHE CE2  C   8.192 -21.763   0.055 1.00 . B B .  11 PHE CE2  1 1 
       18 187213 2 1  11 PHE CG   C   9.206 -23.919  -0.353 1.00 . B B .  11 PHE CG   1 1 
       18 187214 2 1  11 PHE CZ   C   8.312 -21.448  -1.283 1.00 . B B .  11 PHE CZ   1 1 
       18 187215 2 1  11 PHE H    H  11.601 -26.910   1.704 1.00 . B B .  11 PHE H    1 1 
       18 187216 2 1  11 PHE HA   H  11.806 -24.848  -0.392 1.00 . B B .  11 PHE HA   1 1 
       18 187217 2 1  11 PHE HB2  H   9.571 -26.011  -0.625 1.00 . B B .  11 PHE HB2  1 1 
       18 187218 2 1  11 PHE HB3  H   9.185 -25.553   1.032 1.00 . B B .  11 PHE HB3  1 1 
       18 187219 2 1  11 PHE HD1  H   9.750 -24.279  -2.397 1.00 . B B .  11 PHE HD1  1 1 
       18 187220 2 1  11 PHE HD2  H   8.543 -23.226   1.572 1.00 . B B .  11 PHE HD2  1 1 
       18 187221 2 1  11 PHE HE1  H   8.963 -22.099  -3.210 1.00 . B B .  11 PHE HE1  1 1 
       18 187222 2 1  11 PHE HE2  H   7.753 -21.050   0.743 1.00 . B B .  11 PHE HE2  1 1 
       18 187223 2 1  11 PHE HZ   H   7.966 -20.489  -1.645 1.00 . B B .  11 PHE HZ   1 1 
       18 187224 2 1  11 PHE N    N  11.796 -26.547   0.814 1.00 . B B .  11 PHE N    1 1 
       18 187225 2 1  11 PHE O    O  11.195 -24.628   2.808 1.00 . B B .  11 PHE O    1 1 
       18 187226 2 1  12 GLN C    C  12.262 -20.684   1.676 1.00 . B B .  12 GLN C    1 1 
       18 187227 2 1  12 GLN CA   C  12.295 -22.050   2.375 1.00 . B B .  12 GLN CA   1 1 
       18 187228 2 1  12 GLN CB   C  13.642 -22.262   3.125 1.00 . B B .  12 GLN CB   1 1 
       18 187229 2 1  12 GLN CD   C  15.122 -21.532   5.119 1.00 . B B .  12 GLN CD   1 1 
       18 187230 2 1  12 GLN CG   C  13.942 -21.195   4.204 1.00 . B B .  12 GLN CG   1 1 
       18 187231 2 1  12 GLN H    H  12.395 -22.945   0.458 1.00 . B B .  12 GLN H    1 1 
       18 187232 2 1  12 GLN HA   H  11.477 -22.096   3.093 1.00 . B B .  12 GLN HA   1 1 
       18 187233 2 1  12 GLN HB2  H  13.623 -23.239   3.601 1.00 . B B .  12 GLN HB2  1 1 
       18 187234 2 1  12 GLN HB3  H  14.454 -22.252   2.399 1.00 . B B .  12 GLN HB3  1 1 
       18 187235 2 1  12 GLN HE21 H  14.296 -20.483   6.585 1.00 . B B .  12 GLN HE21 1 1 
       18 187236 2 1  12 GLN HE22 H  15.805 -21.237   6.967 1.00 . B B .  12 GLN HE22 1 1 
       18 187237 2 1  12 GLN HG2  H  14.161 -20.256   3.711 1.00 . B B .  12 GLN HG2  1 1 
       18 187238 2 1  12 GLN HG3  H  13.054 -21.069   4.817 1.00 . B B .  12 GLN HG3  1 1 
       18 187239 2 1  12 GLN N    N  12.088 -23.108   1.379 1.00 . B B .  12 GLN N    1 1 
       18 187240 2 1  12 GLN NE2  N  15.073 -21.034   6.346 1.00 . B B .  12 GLN NE2  1 1 
       18 187241 2 1  12 GLN O    O  12.803 -20.532   0.576 1.00 . B B .  12 GLN O    1 1 
       18 187242 2 1  12 GLN OE1  O  16.066 -22.222   4.729 1.00 . B B .  12 GLN OE1  1 1 
       18 187243 2 1  13 ILE C    C  12.742 -17.529   2.369 1.00 . B B .  13 ILE C    1 1 
       18 187244 2 1  13 ILE CA   C  11.545 -18.317   1.804 1.00 . B B .  13 ILE CA   1 1 
       18 187245 2 1  13 ILE CB   C  10.163 -17.580   2.115 1.00 . B B .  13 ILE CB   1 1 
       18 187246 2 1  13 ILE CD1  C   9.689 -18.496   4.531 1.00 . B B .  13 ILE CD1  1 1 
       18 187247 2 1  13 ILE CG1  C   9.923 -17.281   3.644 1.00 . B B .  13 ILE CG1  1 1 
       18 187248 2 1  13 ILE CG2  C   8.970 -18.384   1.528 1.00 . B B .  13 ILE CG2  1 1 
       18 187249 2 1  13 ILE H    H  11.202 -19.901   3.182 1.00 . B B .  13 ILE H    1 1 
       18 187250 2 1  13 ILE HA   H  11.656 -18.364   0.715 1.00 . B B .  13 ILE HA   1 1 
       18 187251 2 1  13 ILE HB   H  10.189 -16.628   1.584 1.00 . B B .  13 ILE HB   1 1 
       18 187252 2 1  13 ILE HD11 H   9.561 -18.172   5.555 1.00 . B B .  13 ILE HD11 1 1 
       18 187253 2 1  13 ILE HD12 H  10.540 -19.159   4.470 1.00 . B B .  13 ILE HD12 1 1 
       18 187254 2 1  13 ILE HD13 H   8.800 -19.017   4.207 1.00 . B B .  13 ILE HD13 1 1 
       18 187255 2 1  13 ILE HG12 H  10.784 -16.760   4.040 1.00 . B B .  13 ILE HG12 1 1 
       18 187256 2 1  13 ILE HG13 H   9.058 -16.633   3.746 1.00 . B B .  13 ILE HG13 1 1 
       18 187257 2 1  13 ILE HG21 H   8.039 -17.866   1.724 1.00 . B B .  13 ILE HG21 1 1 
       18 187258 2 1  13 ILE HG22 H   8.928 -19.370   1.978 1.00 . B B .  13 ILE HG22 1 1 
       18 187259 2 1  13 ILE HG23 H   9.094 -18.494   0.456 1.00 . B B .  13 ILE HG23 1 1 
       18 187260 2 1  13 ILE N    N  11.611 -19.699   2.318 1.00 . B B .  13 ILE N    1 1 
       18 187261 2 1  13 ILE O    O  13.016 -17.569   3.580 1.00 . B B .  13 ILE O    1 1 
       18 187262 2 1  14 GLN C    C  14.305 -14.632   2.069 1.00 . B B .  14 GLN C    1 1 
       18 187263 2 1  14 GLN CA   C  14.687 -16.103   1.842 1.00 . B B .  14 GLN CA   1 1 
       18 187264 2 1  14 GLN CB   C  15.749 -16.238   0.719 1.00 . B B .  14 GLN CB   1 1 
       18 187265 2 1  14 GLN CD   C  16.726 -18.531   1.381 1.00 . B B .  14 GLN CD   1 1 
       18 187266 2 1  14 GLN CG   C  16.048 -17.692   0.294 1.00 . B B .  14 GLN CG   1 1 
       18 187267 2 1  14 GLN H    H  13.213 -16.902   0.539 1.00 . B B .  14 GLN H    1 1 
       18 187268 2 1  14 GLN HA   H  15.096 -16.512   2.766 1.00 . B B .  14 GLN HA   1 1 
       18 187269 2 1  14 GLN HB2  H  15.394 -15.704  -0.156 1.00 . B B .  14 GLN HB2  1 1 
       18 187270 2 1  14 GLN HB3  H  16.675 -15.780   1.048 1.00 . B B .  14 GLN HB3  1 1 
       18 187271 2 1  14 GLN HE21 H  18.516 -18.158   0.601 1.00 . B B .  14 GLN HE21 1 1 
       18 187272 2 1  14 GLN HE22 H  18.504 -19.148   2.015 1.00 . B B .  14 GLN HE22 1 1 
       18 187273 2 1  14 GLN HG2  H  15.114 -18.175   0.024 1.00 . B B .  14 GLN HG2  1 1 
       18 187274 2 1  14 GLN HG3  H  16.688 -17.673  -0.581 1.00 . B B .  14 GLN HG3  1 1 
       18 187275 2 1  14 GLN N    N  13.482 -16.869   1.480 1.00 . B B .  14 GLN N    1 1 
       18 187276 2 1  14 GLN NE2  N  18.048 -18.618   1.327 1.00 . B B .  14 GLN NE2  1 1 
       18 187277 2 1  14 GLN O    O  14.644 -14.041   3.103 1.00 . B B .  14 GLN O    1 1 
       18 187278 2 1  14 GLN OE1  O  16.067 -19.151   2.219 1.00 . B B .  14 GLN OE1  1 1 
       18 187279 2 1  15 ARG C    C  11.967 -12.481   0.113 1.00 . B B .  15 ARG C    1 1 
       18 187280 2 1  15 ARG CA   C  13.075 -12.674   1.160 1.00 . B B .  15 ARG CA   1 1 
       18 187281 2 1  15 ARG CB   C  14.238 -11.663   0.901 1.00 . B B .  15 ARG CB   1 1 
       18 187282 2 1  15 ARG CD   C  15.027  -9.218   0.758 1.00 . B B .  15 ARG CD   1 1 
       18 187283 2 1  15 ARG CG   C  13.892 -10.175   1.178 1.00 . B B .  15 ARG CG   1 1 
       18 187284 2 1  15 ARG CZ   C  15.208  -6.726   0.510 1.00 . B B .  15 ARG CZ   1 1 
       18 187285 2 1  15 ARG H    H  13.352 -14.595   0.296 1.00 . B B .  15 ARG H    1 1 
       18 187286 2 1  15 ARG HA   H  12.663 -12.507   2.152 1.00 . B B .  15 ARG HA   1 1 
       18 187287 2 1  15 ARG HB2  H  15.077 -11.935   1.534 1.00 . B B .  15 ARG HB2  1 1 
       18 187288 2 1  15 ARG HB3  H  14.556 -11.752  -0.137 1.00 . B B .  15 ARG HB3  1 1 
       18 187289 2 1  15 ARG HD2  H  15.950  -9.551   1.213 1.00 . B B .  15 ARG HD2  1 1 
       18 187290 2 1  15 ARG HD3  H  15.130  -9.259  -0.323 1.00 . B B .  15 ARG HD3  1 1 
       18 187291 2 1  15 ARG HE   H  14.272  -7.689   2.002 1.00 . B B .  15 ARG HE   1 1 
       18 187292 2 1  15 ARG HG2  H  12.993  -9.914   0.624 1.00 . B B .  15 ARG HG2  1 1 
       18 187293 2 1  15 ARG HG3  H  13.697 -10.051   2.239 1.00 . B B .  15 ARG HG3  1 1 
       18 187294 2 1  15 ARG HH11 H  16.125  -7.718  -1.006 1.00 . B B .  15 ARG HH11 1 1 
       18 187295 2 1  15 ARG HH12 H  16.216  -5.993  -1.096 1.00 . B B .  15 ARG HH12 1 1 
       18 187296 2 1  15 ARG HH21 H  14.455  -5.455   1.900 1.00 . B B .  15 ARG HH21 1 1 
       18 187297 2 1  15 ARG HH22 H  15.266  -4.703   0.557 1.00 . B B .  15 ARG HH22 1 1 
       18 187298 2 1  15 ARG N    N  13.568 -14.062   1.093 1.00 . B B .  15 ARG N    1 1 
       18 187299 2 1  15 ARG NE   N  14.786  -7.822   1.166 1.00 . B B .  15 ARG NE   1 1 
       18 187300 2 1  15 ARG NH1  N  15.908  -6.820  -0.624 1.00 . B B .  15 ARG NH1  1 1 
       18 187301 2 1  15 ARG NH2  N  14.962  -5.533   1.024 1.00 . B B .  15 ARG NH2  1 1 
       18 187302 2 1  15 ARG O    O  12.013 -13.092  -0.947 1.00 . B B .  15 ARG O    1 1 
       18 187303 2 1  16 ILE C    C  10.081  -9.673  -0.648 1.00 . B B .  16 ILE C    1 1 
       18 187304 2 1  16 ILE CA   C   9.931 -11.189  -0.513 1.00 . B B .  16 ILE CA   1 1 
       18 187305 2 1  16 ILE CB   C   8.490 -11.552   0.010 1.00 . B B .  16 ILE CB   1 1 
       18 187306 2 1  16 ILE CD1  C   6.980 -13.570   0.582 1.00 . B B .  16 ILE CD1  1 1 
       18 187307 2 1  16 ILE CG1  C   8.328 -13.103   0.082 1.00 . B B .  16 ILE CG1  1 1 
       18 187308 2 1  16 ILE CG2  C   7.368 -10.903  -0.848 1.00 . B B .  16 ILE CG2  1 1 
       18 187309 2 1  16 ILE H    H  10.947 -11.297   1.351 1.00 . B B .  16 ILE H    1 1 
       18 187310 2 1  16 ILE HA   H  10.090 -11.658  -1.489 1.00 . B B .  16 ILE HA   1 1 
       18 187311 2 1  16 ILE HB   H   8.395 -11.155   1.021 1.00 . B B .  16 ILE HB   1 1 
       18 187312 2 1  16 ILE HD11 H   7.040 -14.611   0.853 1.00 . B B .  16 ILE HD11 1 1 
       18 187313 2 1  16 ILE HD12 H   6.245 -13.447  -0.202 1.00 . B B .  16 ILE HD12 1 1 
       18 187314 2 1  16 ILE HD13 H   6.687 -12.991   1.439 1.00 . B B .  16 ILE HD13 1 1 
       18 187315 2 1  16 ILE HG12 H   8.469 -13.527  -0.904 1.00 . B B .  16 ILE HG12 1 1 
       18 187316 2 1  16 ILE HG13 H   9.081 -13.514   0.747 1.00 . B B .  16 ILE HG13 1 1 
       18 187317 2 1  16 ILE HG21 H   6.408 -11.112  -0.416 1.00 . B B .  16 ILE HG21 1 1 
       18 187318 2 1  16 ILE HG22 H   7.398 -11.294  -1.856 1.00 . B B .  16 ILE HG22 1 1 
       18 187319 2 1  16 ILE HG23 H   7.504  -9.835  -0.881 1.00 . B B .  16 ILE HG23 1 1 
       18 187320 2 1  16 ILE N    N  10.977 -11.647   0.435 1.00 . B B .  16 ILE N    1 1 
       18 187321 2 1  16 ILE O    O  10.485  -9.027   0.319 1.00 . B B .  16 ILE O    1 1 
       18 187322 2 1  17 TYR C    C   9.354  -7.213  -3.402 1.00 . B B .  17 TYR C    1 1 
       18 187323 2 1  17 TYR CA   C   9.946  -7.655  -2.059 1.00 . B B .  17 TYR CA   1 1 
       18 187324 2 1  17 TYR CB   C  11.441  -7.197  -1.957 1.00 . B B .  17 TYR CB   1 1 
       18 187325 2 1  17 TYR CD1  C  13.035  -9.188  -2.257 1.00 . B B .  17 TYR CD1  1 1 
       18 187326 2 1  17 TYR CD2  C  12.812  -7.669  -4.074 1.00 . B B .  17 TYR CD2  1 1 
       18 187327 2 1  17 TYR CE1  C  13.946  -9.927  -2.976 1.00 . B B .  17 TYR CE1  1 1 
       18 187328 2 1  17 TYR CE2  C  13.720  -8.418  -4.792 1.00 . B B .  17 TYR CE2  1 1 
       18 187329 2 1  17 TYR CG   C  12.445  -8.032  -2.784 1.00 . B B .  17 TYR CG   1 1 
       18 187330 2 1  17 TYR CZ   C  14.280  -9.537  -4.245 1.00 . B B .  17 TYR CZ   1 1 
       18 187331 2 1  17 TYR H    H   9.519  -9.674  -2.583 1.00 . B B .  17 TYR H    1 1 
       18 187332 2 1  17 TYR HA   H   9.377  -7.176  -1.262 1.00 . B B .  17 TYR HA   1 1 
       18 187333 2 1  17 TYR HB2  H  11.521  -6.162  -2.276 1.00 . B B .  17 TYR HB2  1 1 
       18 187334 2 1  17 TYR HB3  H  11.746  -7.251  -0.915 1.00 . B B .  17 TYR HB3  1 1 
       18 187335 2 1  17 TYR HD1  H  12.770  -9.501  -1.254 1.00 . B B .  17 TYR HD1  1 1 
       18 187336 2 1  17 TYR HD2  H  12.374  -6.785  -4.519 1.00 . B B .  17 TYR HD2  1 1 
       18 187337 2 1  17 TYR HE1  H  14.387 -10.818  -2.541 1.00 . B B .  17 TYR HE1  1 1 
       18 187338 2 1  17 TYR HE2  H  13.990  -8.115  -5.795 1.00 . B B .  17 TYR HE2  1 1 
       18 187339 2 1  17 TYR HH   H  14.844 -11.124  -5.156 1.00 . B B .  17 TYR HH   1 1 
       18 187340 2 1  17 TYR N    N   9.815  -9.106  -1.839 1.00 . B B .  17 TYR N    1 1 
       18 187341 2 1  17 TYR O    O   9.418  -7.937  -4.397 1.00 . B B .  17 TYR O    1 1 
       18 187342 2 1  17 TYR OH   O  15.202 -10.254  -4.970 1.00 . B B .  17 TYR OH   1 1 
       18 187343 2 1  18 THR C    C   9.676  -4.796  -5.328 1.00 . B B .  18 THR C    1 1 
       18 187344 2 1  18 THR CA   C   8.401  -5.293  -4.621 1.00 . B B .  18 THR CA   1 1 
       18 187345 2 1  18 THR CB   C   7.461  -4.083  -4.306 1.00 . B B .  18 THR CB   1 1 
       18 187346 2 1  18 THR CG2  C   7.195  -3.212  -5.540 1.00 . B B .  18 THR CG2  1 1 
       18 187347 2 1  18 THR H    H   8.655  -5.541  -2.544 1.00 . B B .  18 THR H    1 1 
       18 187348 2 1  18 THR HA   H   7.865  -5.992  -5.268 1.00 . B B .  18 THR HA   1 1 
       18 187349 2 1  18 THR HB   H   7.947  -3.466  -3.553 1.00 . B B .  18 THR HB   1 1 
       18 187350 2 1  18 THR HG1  H   6.131  -4.235  -2.845 1.00 . B B .  18 THR HG1  1 1 
       18 187351 2 1  18 THR HG21 H   8.127  -2.849  -5.950 1.00 . B B .  18 THR HG21 1 1 
       18 187352 2 1  18 THR HG22 H   6.587  -2.374  -5.262 1.00 . B B .  18 THR HG22 1 1 
       18 187353 2 1  18 THR HG23 H   6.666  -3.764  -6.298 1.00 . B B .  18 THR HG23 1 1 
       18 187354 2 1  18 THR N    N   8.794  -5.993  -3.402 1.00 . B B .  18 THR N    1 1 
       18 187355 2 1  18 THR O    O  10.437  -3.990  -4.775 1.00 . B B .  18 THR O    1 1 
       18 187356 2 1  18 THR OG1  O   6.213  -4.545  -3.754 1.00 . B B .  18 THR OG1  1 1 
       18 187357 2 1  19 LYS C    C  10.763  -3.733  -8.204 1.00 . B B .  19 LYS C    1 1 
       18 187358 2 1  19 LYS CA   C  11.074  -4.958  -7.348 1.00 . B B .  19 LYS CA   1 1 
       18 187359 2 1  19 LYS CB   C  11.484  -6.135  -8.264 1.00 . B B .  19 LYS CB   1 1 
       18 187360 2 1  19 LYS CD   C  12.432  -8.526  -8.380 1.00 . B B .  19 LYS CD   1 1 
       18 187361 2 1  19 LYS CE   C  13.872  -8.127  -8.743 1.00 . B B .  19 LYS CE   1 1 
       18 187362 2 1  19 LYS CG   C  11.710  -7.462  -7.522 1.00 . B B .  19 LYS CG   1 1 
       18 187363 2 1  19 LYS H    H   9.284  -5.982  -6.868 1.00 . B B .  19 LYS H    1 1 
       18 187364 2 1  19 LYS HA   H  11.908  -4.721  -6.687 1.00 . B B .  19 LYS HA   1 1 
       18 187365 2 1  19 LYS HB2  H  10.702  -6.293  -9.007 1.00 . B B .  19 LYS HB2  1 1 
       18 187366 2 1  19 LYS HB3  H  12.398  -5.868  -8.780 1.00 . B B .  19 LYS HB3  1 1 
       18 187367 2 1  19 LYS HD2  H  12.462  -9.459  -7.829 1.00 . B B .  19 LYS HD2  1 1 
       18 187368 2 1  19 LYS HD3  H  11.869  -8.681  -9.298 1.00 . B B .  19 LYS HD3  1 1 
       18 187369 2 1  19 LYS HE2  H  13.853  -7.206  -9.310 1.00 . B B .  19 LYS HE2  1 1 
       18 187370 2 1  19 LYS HE3  H  14.440  -7.976  -7.831 1.00 . B B .  19 LYS HE3  1 1 
       18 187371 2 1  19 LYS HG2  H  12.304  -7.270  -6.637 1.00 . B B .  19 LYS HG2  1 1 
       18 187372 2 1  19 LYS HG3  H  10.743  -7.855  -7.215 1.00 . B B .  19 LYS HG3  1 1 
       18 187373 2 1  19 LYS HZ1  H  15.556  -8.983  -9.614 1.00 . B B .  19 LYS HZ1  1 1 
       18 187374 2 1  19 LYS HZ2  H  14.148  -9.193 -10.518 1.00 . B B .  19 LYS HZ2  1 1 
       18 187375 2 1  19 LYS HZ3  H  14.405 -10.099  -9.118 1.00 . B B .  19 LYS HZ3  1 1 
       18 187376 2 1  19 LYS N    N   9.914  -5.324  -6.525 1.00 . B B .  19 LYS N    1 1 
       18 187377 2 1  19 LYS NZ   N  14.543  -9.171  -9.556 1.00 . B B .  19 LYS NZ   1 1 
       18 187378 2 1  19 LYS O    O  11.639  -2.913  -8.457 1.00 . B B .  19 LYS O    1 1 
       18 187379 2 1  20 ASP C    C   7.643  -2.274  -9.537 1.00 . B B .  20 ASP C    1 1 
       18 187380 2 1  20 ASP CA   C   9.128  -2.608  -9.648 1.00 . B B .  20 ASP CA   1 1 
       18 187381 2 1  20 ASP CB   C   9.464  -3.122 -11.075 1.00 . B B .  20 ASP CB   1 1 
       18 187382 2 1  20 ASP CG   C   9.317  -2.042 -12.167 1.00 . B B .  20 ASP CG   1 1 
       18 187383 2 1  20 ASP H    H   8.813  -4.203  -8.283 1.00 . B B .  20 ASP H    1 1 
       18 187384 2 1  20 ASP HA   H   9.707  -1.706  -9.450 1.00 . B B .  20 ASP HA   1 1 
       18 187385 2 1  20 ASP HB2  H  10.487  -3.486 -11.081 1.00 . B B .  20 ASP HB2  1 1 
       18 187386 2 1  20 ASP HB3  H   8.811  -3.957 -11.323 1.00 . B B .  20 ASP HB3  1 1 
       18 187387 2 1  20 ASP N    N   9.506  -3.615  -8.649 1.00 . B B .  20 ASP N    1 1 
       18 187388 2 1  20 ASP O    O   6.817  -3.162  -9.285 1.00 . B B .  20 ASP O    1 1 
       18 187389 2 1  20 ASP OD1  O   8.192  -1.814 -12.658 1.00 . B B .  20 ASP OD1  1 1 
       18 187390 2 1  20 ASP OD2  O  10.335  -1.426 -12.549 1.00 . B B .  20 ASP OD2  1 1 
       18 187391 2 1  21 ILE C    C   5.805   0.458 -10.995 1.00 . B B .  21 ILE C    1 1 
       18 187392 2 1  21 ILE CA   C   5.953  -0.458  -9.773 1.00 . B B .  21 ILE CA   1 1 
       18 187393 2 1  21 ILE CB   C   5.568   0.337  -8.453 1.00 . B B .  21 ILE CB   1 1 
       18 187394 2 1  21 ILE CD1  C   4.678  -1.763  -7.268 1.00 . B B .  21 ILE CD1  1 1 
       18 187395 2 1  21 ILE CG1  C   5.633  -0.598  -7.210 1.00 . B B .  21 ILE CG1  1 1 
       18 187396 2 1  21 ILE CG2  C   4.173   1.008  -8.562 1.00 . B B .  21 ILE CG2  1 1 
       18 187397 2 1  21 ILE H    H   8.053  -0.352  -9.878 1.00 . B B .  21 ILE H    1 1 
       18 187398 2 1  21 ILE HA   H   5.265  -1.298  -9.882 1.00 . B B .  21 ILE HA   1 1 
       18 187399 2 1  21 ILE HB   H   6.299   1.127  -8.321 1.00 . B B .  21 ILE HB   1 1 
       18 187400 2 1  21 ILE HD11 H   4.983  -2.441  -8.050 1.00 . B B .  21 ILE HD11 1 1 
       18 187401 2 1  21 ILE HD12 H   3.678  -1.426  -7.462 1.00 . B B .  21 ILE HD12 1 1 
       18 187402 2 1  21 ILE HD13 H   4.699  -2.285  -6.324 1.00 . B B .  21 ILE HD13 1 1 
       18 187403 2 1  21 ILE HG12 H   6.631  -1.012  -7.131 1.00 . B B .  21 ILE HG12 1 1 
       18 187404 2 1  21 ILE HG13 H   5.427  -0.051  -6.307 1.00 . B B .  21 ILE HG13 1 1 
       18 187405 2 1  21 ILE HG21 H   4.204   1.797  -9.304 1.00 . B B .  21 ILE HG21 1 1 
       18 187406 2 1  21 ILE HG22 H   3.886   1.427  -7.610 1.00 . B B .  21 ILE HG22 1 1 
       18 187407 2 1  21 ILE HG23 H   3.432   0.272  -8.860 1.00 . B B .  21 ILE HG23 1 1 
       18 187408 2 1  21 ILE N    N   7.323  -0.983  -9.730 1.00 . B B .  21 ILE N    1 1 
       18 187409 2 1  21 ILE O    O   6.737   1.174 -11.375 1.00 . B B .  21 ILE O    1 1 
       18 187410 2 1  22 SER C    C   2.722   1.615 -12.459 1.00 . B B .  22 SER C    1 1 
       18 187411 2 1  22 SER CA   C   4.199   1.269 -12.681 1.00 . B B .  22 SER CA   1 1 
       18 187412 2 1  22 SER CB   C   4.399   0.543 -14.031 1.00 . B B .  22 SER CB   1 1 
       18 187413 2 1  22 SER H    H   3.972  -0.247 -11.261 1.00 . B B .  22 SER H    1 1 
       18 187414 2 1  22 SER HA   H   4.795   2.182 -12.665 1.00 . B B .  22 SER HA   1 1 
       18 187415 2 1  22 SER HB2  H   5.440   0.269 -14.137 1.00 . B B .  22 SER HB2  1 1 
       18 187416 2 1  22 SER HB3  H   3.793  -0.355 -14.058 1.00 . B B .  22 SER HB3  1 1 
       18 187417 2 1  22 SER HG   H   4.835   1.632 -15.609 1.00 . B B .  22 SER HG   1 1 
       18 187418 2 1  22 SER N    N   4.617   0.409 -11.589 1.00 . B B .  22 SER N    1 1 
       18 187419 2 1  22 SER O    O   1.917   0.738 -12.132 1.00 . B B .  22 SER O    1 1 
       18 187420 2 1  22 SER OG   O   4.038   1.366 -15.132 1.00 . B B .  22 SER OG   1 1 
       18 187421 2 1  23 PHE C    C   0.996   4.578 -13.559 1.00 . B B .  23 PHE C    1 1 
       18 187422 2 1  23 PHE CA   C   1.016   3.387 -12.616 1.00 . B B .  23 PHE CA   1 1 
       18 187423 2 1  23 PHE CB   C   0.487   3.782 -11.209 1.00 . B B .  23 PHE CB   1 1 
       18 187424 2 1  23 PHE CD1  C  -2.043   3.552 -11.417 1.00 . B B .  23 PHE CD1  1 1 
       18 187425 2 1  23 PHE CD2  C  -1.152   5.744 -11.039 1.00 . B B .  23 PHE CD2  1 1 
       18 187426 2 1  23 PHE CE1  C  -3.320   4.078 -11.443 1.00 . B B .  23 PHE CE1  1 1 
       18 187427 2 1  23 PHE CE2  C  -2.428   6.265 -11.062 1.00 . B B .  23 PHE CE2  1 1 
       18 187428 2 1  23 PHE CG   C  -0.932   4.371 -11.216 1.00 . B B .  23 PHE CG   1 1 
       18 187429 2 1  23 PHE CZ   C  -3.511   5.432 -11.265 1.00 . B B .  23 PHE CZ   1 1 
       18 187430 2 1  23 PHE H    H   3.124   3.555 -12.626 1.00 . B B .  23 PHE H    1 1 
       18 187431 2 1  23 PHE HA   H   0.385   2.594 -13.028 1.00 . B B .  23 PHE HA   1 1 
       18 187432 2 1  23 PHE HB2  H   0.479   2.901 -10.577 1.00 . B B .  23 PHE HB2  1 1 
       18 187433 2 1  23 PHE HB3  H   1.152   4.510 -10.770 1.00 . B B .  23 PHE HB3  1 1 
       18 187434 2 1  23 PHE HD1  H  -1.901   2.488 -11.558 1.00 . B B .  23 PHE HD1  1 1 
       18 187435 2 1  23 PHE HD2  H  -0.303   6.402 -10.880 1.00 . B B .  23 PHE HD2  1 1 
       18 187436 2 1  23 PHE HE1  H  -4.172   3.426 -11.601 1.00 . B B .  23 PHE HE1  1 1 
       18 187437 2 1  23 PHE HE2  H  -2.584   7.328 -10.922 1.00 . B B .  23 PHE HE2  1 1 
       18 187438 2 1  23 PHE HZ   H  -4.510   5.843 -11.284 1.00 . B B .  23 PHE HZ   1 1 
       18 187439 2 1  23 PHE N    N   2.398   2.896 -12.568 1.00 . B B .  23 PHE N    1 1 
       18 187440 2 1  23 PHE O    O   1.733   5.541 -13.357 1.00 . B B .  23 PHE O    1 1 
       18 187441 2 1  24 GLU C    C  -1.353   5.999 -15.768 1.00 . B B .  24 GLU C    1 1 
       18 187442 2 1  24 GLU CA   C   0.092   5.519 -15.647 1.00 . B B .  24 GLU CA   1 1 
       18 187443 2 1  24 GLU CB   C   0.585   4.918 -16.992 1.00 . B B .  24 GLU CB   1 1 
       18 187444 2 1  24 GLU CD   C   2.493   3.749 -18.263 1.00 . B B .  24 GLU CD   1 1 
       18 187445 2 1  24 GLU CG   C   2.044   4.408 -16.952 1.00 . B B .  24 GLU CG   1 1 
       18 187446 2 1  24 GLU H    H  -0.411   3.718 -14.669 1.00 . B B .  24 GLU H    1 1 
       18 187447 2 1  24 GLU HA   H   0.728   6.362 -15.374 1.00 . B B .  24 GLU HA   1 1 
       18 187448 2 1  24 GLU HB2  H  -0.060   4.087 -17.265 1.00 . B B .  24 GLU HB2  1 1 
       18 187449 2 1  24 GLU HB3  H   0.511   5.679 -17.760 1.00 . B B .  24 GLU HB3  1 1 
       18 187450 2 1  24 GLU HG2  H   2.699   5.246 -16.730 1.00 . B B .  24 GLU HG2  1 1 
       18 187451 2 1  24 GLU HG3  H   2.137   3.679 -16.152 1.00 . B B .  24 GLU HG3  1 1 
       18 187452 2 1  24 GLU N    N   0.174   4.498 -14.598 1.00 . B B .  24 GLU N    1 1 
       18 187453 2 1  24 GLU O    O  -2.279   5.188 -15.786 1.00 . B B .  24 GLU O    1 1 
       18 187454 2 1  24 GLU OE1  O   2.066   2.613 -18.536 1.00 . B B .  24 GLU OE1  1 1 
       18 187455 2 1  24 GLU OE2  O   3.286   4.356 -19.018 1.00 . B B .  24 GLU OE2  1 1 
       18 187456 2 1  25 ALA C    C  -2.722   8.984 -17.176 1.00 . B B .  25 ALA C    1 1 
       18 187457 2 1  25 ALA CA   C  -2.846   7.938 -16.051 1.00 . B B .  25 ALA CA   1 1 
       18 187458 2 1  25 ALA CB   C  -3.372   8.526 -14.729 1.00 . B B .  25 ALA CB   1 1 
       18 187459 2 1  25 ALA H    H  -0.750   7.899 -15.775 1.00 . B B .  25 ALA H    1 1 
       18 187460 2 1  25 ALA HA   H  -3.556   7.189 -16.379 1.00 . B B .  25 ALA HA   1 1 
       18 187461 2 1  25 ALA HB1  H  -3.236   7.833 -13.919 1.00 . B B .  25 ALA HB1  1 1 
       18 187462 2 1  25 ALA HB2  H  -4.424   8.750 -14.832 1.00 . B B .  25 ALA HB2  1 1 
       18 187463 2 1  25 ALA HB3  H  -2.860   9.452 -14.503 1.00 . B B .  25 ALA HB3  1 1 
       18 187464 2 1  25 ALA N    N  -1.535   7.311 -15.852 1.00 . B B .  25 ALA N    1 1 
       18 187465 2 1  25 ALA O    O  -2.533  10.181 -16.910 1.00 . B B .  25 ALA O    1 1 
       18 187466 2 1  26 PRO C    C  -3.812  10.365 -19.833 1.00 . B B .  26 PRO C    1 1 
       18 187467 2 1  26 PRO CA   C  -2.596   9.428 -19.655 1.00 . B B .  26 PRO CA   1 1 
       18 187468 2 1  26 PRO CB   C  -2.441   8.425 -20.833 1.00 . B B .  26 PRO CB   1 1 
       18 187469 2 1  26 PRO CD   C  -2.957   7.104 -18.900 1.00 . B B .  26 PRO CD   1 1 
       18 187470 2 1  26 PRO CG   C  -3.194   7.201 -20.391 1.00 . B B .  26 PRO CG   1 1 
       18 187471 2 1  26 PRO HA   H  -1.698  10.030 -19.563 1.00 . B B .  26 PRO HA   1 1 
       18 187472 2 1  26 PRO HB2  H  -2.855   8.838 -21.751 1.00 . B B .  26 PRO HB2  1 1 
       18 187473 2 1  26 PRO HB3  H  -1.396   8.186 -20.977 1.00 . B B .  26 PRO HB3  1 1 
       18 187474 2 1  26 PRO HD2  H  -3.819   6.666 -18.405 1.00 . B B .  26 PRO HD2  1 1 
       18 187475 2 1  26 PRO HD3  H  -2.069   6.520 -18.688 1.00 . B B .  26 PRO HD3  1 1 
       18 187476 2 1  26 PRO HG2  H  -4.256   7.324 -20.605 1.00 . B B .  26 PRO HG2  1 1 
       18 187477 2 1  26 PRO HG3  H  -2.818   6.311 -20.890 1.00 . B B .  26 PRO HG3  1 1 
       18 187478 2 1  26 PRO N    N  -2.760   8.530 -18.478 1.00 . B B .  26 PRO N    1 1 
       18 187479 2 1  26 PRO O    O  -3.671  11.512 -20.280 1.00 . B B .  26 PRO O    1 1 
       18 187480 2 1  27 ASN C    C  -6.865  10.793 -18.144 1.00 . B B .  27 ASN C    1 1 
       18 187481 2 1  27 ASN CA   C  -6.272  10.594 -19.542 1.00 . B B .  27 ASN CA   1 1 
       18 187482 2 1  27 ASN CB   C  -7.244   9.835 -20.467 1.00 . B B .  27 ASN CB   1 1 
       18 187483 2 1  27 ASN CG   C  -6.683   9.677 -21.879 1.00 . B B .  27 ASN CG   1 1 
       18 187484 2 1  27 ASN H    H  -5.014   8.961 -19.061 1.00 . B B .  27 ASN H    1 1 
       18 187485 2 1  27 ASN HA   H  -6.077  11.579 -19.973 1.00 . B B .  27 ASN HA   1 1 
       18 187486 2 1  27 ASN HB2  H  -7.443   8.853 -20.056 1.00 . B B .  27 ASN HB2  1 1 
       18 187487 2 1  27 ASN HB3  H  -8.181  10.378 -20.533 1.00 . B B .  27 ASN HB3  1 1 
       18 187488 2 1  27 ASN HD21 H  -5.932   7.899 -21.424 1.00 . B B .  27 ASN HD21 1 1 
       18 187489 2 1  27 ASN HD22 H  -5.637   8.455 -23.031 1.00 . B B .  27 ASN HD22 1 1 
       18 187490 2 1  27 ASN N    N  -4.998   9.865 -19.446 1.00 . B B .  27 ASN N    1 1 
       18 187491 2 1  27 ASN ND2  N  -6.019   8.565 -22.138 1.00 . B B .  27 ASN ND2  1 1 
       18 187492 2 1  27 ASN O    O  -8.081  10.935 -17.988 1.00 . B B .  27 ASN O    1 1 
       18 187493 2 1  27 ASN OD1  O  -6.858  10.544 -22.738 1.00 . B B .  27 ASN OD1  1 1 
       18 187494 2 1  28 ALA C    C  -7.164  12.437 -15.545 1.00 . B B .  28 ALA C    1 1 
       18 187495 2 1  28 ALA CA   C  -6.276  11.168 -15.729 1.00 . B B .  28 ALA CA   1 1 
       18 187496 2 1  28 ALA CB   C  -4.983  11.289 -14.921 1.00 . B B .  28 ALA CB   1 1 
       18 187497 2 1  28 ALA H    H  -5.021  10.690 -17.368 1.00 . B B .  28 ALA H    1 1 
       18 187498 2 1  28 ALA HA   H  -6.808  10.301 -15.345 1.00 . B B .  28 ALA HA   1 1 
       18 187499 2 1  28 ALA HB1  H  -4.270  10.614 -15.326 1.00 . B B .  28 ALA HB1  1 1 
       18 187500 2 1  28 ALA HB2  H  -5.151  11.052 -13.883 1.00 . B B .  28 ALA HB2  1 1 
       18 187501 2 1  28 ALA HB3  H  -4.563  12.251 -14.986 1.00 . B B .  28 ALA HB3  1 1 
       18 187502 2 1  28 ALA N    N  -5.960  10.858 -17.145 1.00 . B B .  28 ALA N    1 1 
       18 187503 2 1  28 ALA O    O  -8.187  12.364 -14.869 1.00 . B B .  28 ALA O    1 1 
       18 187504 2 1  29 PRO C    C  -8.858  14.829 -17.005 1.00 . B B .  29 PRO C    1 1 
       18 187505 2 1  29 PRO CA   C  -7.631  14.849 -16.065 1.00 . B B .  29 PRO CA   1 1 
       18 187506 2 1  29 PRO CB   C  -6.636  15.988 -16.448 1.00 . B B .  29 PRO CB   1 1 
       18 187507 2 1  29 PRO CD   C  -5.602  13.873 -17.006 1.00 . B B .  29 PRO CD   1 1 
       18 187508 2 1  29 PRO CG   C  -5.310  15.321 -16.729 1.00 . B B .  29 PRO CG   1 1 
       18 187509 2 1  29 PRO HA   H  -7.980  14.988 -15.045 1.00 . B B .  29 PRO HA   1 1 
       18 187510 2 1  29 PRO HB2  H  -6.990  16.532 -17.326 1.00 . B B .  29 PRO HB2  1 1 
       18 187511 2 1  29 PRO HB3  H  -6.537  16.677 -15.619 1.00 . B B .  29 PRO HB3  1 1 
       18 187512 2 1  29 PRO HD2  H  -5.811  13.714 -18.065 1.00 . B B .  29 PRO HD2  1 1 
       18 187513 2 1  29 PRO HD3  H  -4.774  13.230 -16.684 1.00 . B B .  29 PRO HD3  1 1 
       18 187514 2 1  29 PRO HG2  H  -4.833  15.787 -17.588 1.00 . B B .  29 PRO HG2  1 1 
       18 187515 2 1  29 PRO HG3  H  -4.655  15.405 -15.860 1.00 . B B .  29 PRO HG3  1 1 
       18 187516 2 1  29 PRO N    N  -6.806  13.622 -16.170 1.00 . B B .  29 PRO N    1 1 
       18 187517 2 1  29 PRO O    O  -9.746  15.681 -16.901 1.00 . B B .  29 PRO O    1 1 
       18 187518 2 1  30 HIS C    C -10.967  12.689 -18.611 1.00 . B B .  30 HIS C    1 1 
       18 187519 2 1  30 HIS CA   C  -9.900  13.736 -18.989 1.00 . B B .  30 HIS CA   1 1 
       18 187520 2 1  30 HIS CB   C  -9.229  13.379 -20.342 1.00 . B B .  30 HIS CB   1 1 
       18 187521 2 1  30 HIS CD2  C  -6.748  14.046 -20.844 1.00 . B B .  30 HIS CD2  1 1 
       18 187522 2 1  30 HIS CE1  C  -7.046  16.195 -21.110 1.00 . B B .  30 HIS CE1  1 1 
       18 187523 2 1  30 HIS CG   C  -8.077  14.291 -20.697 1.00 . B B .  30 HIS CG   1 1 
       18 187524 2 1  30 HIS H    H  -8.157  13.189 -17.917 1.00 . B B .  30 HIS H    1 1 
       18 187525 2 1  30 HIS HA   H -10.400  14.697 -19.094 1.00 . B B .  30 HIS HA   1 1 
       18 187526 2 1  30 HIS HB2  H  -8.857  12.359 -20.301 1.00 . B B .  30 HIS HB2  1 1 
       18 187527 2 1  30 HIS HB3  H  -9.967  13.449 -21.131 1.00 . B B .  30 HIS HB3  1 1 
       18 187528 2 1  30 HIS HD1  H  -9.071  16.141 -20.867 1.00 . B B .  30 HIS HD1  1 1 
       18 187529 2 1  30 HIS HD2  H  -6.256  13.082 -20.772 1.00 . B B .  30 HIS HD2  1 1 
       18 187530 2 1  30 HIS HE1  H  -6.858  17.247 -21.287 1.00 . B B .  30 HIS HE1  1 1 
       18 187531 2 1  30 HIS HE2  H  -5.222  15.344 -21.443 1.00 . B B .  30 HIS HE2  1 1 
       18 187532 2 1  30 HIS N    N  -8.867  13.863 -17.944 1.00 . B B .  30 HIS N    1 1 
       18 187533 2 1  30 HIS ND1  N  -8.225  15.649 -20.884 1.00 . B B .  30 HIS ND1  1 1 
       18 187534 2 1  30 HIS NE2  N  -6.134  15.243 -21.093 1.00 . B B .  30 HIS NE2  1 1 
       18 187535 2 1  30 HIS O    O -11.982  12.559 -19.297 1.00 . B B .  30 HIS O    1 1 
       18 187536 2 1  31 VAL C    C -12.993  11.464 -16.532 1.00 . B B .  31 VAL C    1 1 
       18 187537 2 1  31 VAL CA   C -11.641  10.886 -17.027 1.00 . B B .  31 VAL CA   1 1 
       18 187538 2 1  31 VAL CB   C -10.967  10.020 -15.887 1.00 . B B .  31 VAL CB   1 1 
       18 187539 2 1  31 VAL CG1  C -10.918  10.775 -14.535 1.00 . B B .  31 VAL CG1  1 1 
       18 187540 2 1  31 VAL CG2  C -11.645   8.631 -15.740 1.00 . B B .  31 VAL CG2  1 1 
       18 187541 2 1  31 VAL H    H  -9.920  12.144 -16.979 1.00 . B B .  31 VAL H    1 1 
       18 187542 2 1  31 VAL HA   H -11.836  10.235 -17.876 1.00 . B B .  31 VAL HA   1 1 
       18 187543 2 1  31 VAL HB   H  -9.935   9.843 -16.187 1.00 . B B .  31 VAL HB   1 1 
       18 187544 2 1  31 VAL HG11 H -11.924  10.978 -14.187 1.00 . B B .  31 VAL HG11 1 1 
       18 187545 2 1  31 VAL HG12 H -10.390  11.712 -14.659 1.00 . B B .  31 VAL HG12 1 1 
       18 187546 2 1  31 VAL HG13 H -10.400  10.173 -13.798 1.00 . B B .  31 VAL HG13 1 1 
       18 187547 2 1  31 VAL HG21 H -11.139   8.053 -14.975 1.00 . B B .  31 VAL HG21 1 1 
       18 187548 2 1  31 VAL HG22 H -11.590   8.096 -16.680 1.00 . B B .  31 VAL HG22 1 1 
       18 187549 2 1  31 VAL HG23 H -12.686   8.755 -15.465 1.00 . B B .  31 VAL HG23 1 1 
       18 187550 2 1  31 VAL N    N -10.736  11.962 -17.496 1.00 . B B .  31 VAL N    1 1 
       18 187551 2 1  31 VAL O    O -13.973  10.738 -16.399 1.00 . B B .  31 VAL O    1 1 
       18 187552 2 1  32 PHE C    C -15.273  13.719 -16.904 1.00 . B B .  32 PHE C    1 1 
       18 187553 2 1  32 PHE CA   C -14.220  13.506 -15.788 1.00 . B B .  32 PHE CA   1 1 
       18 187554 2 1  32 PHE CB   C -13.801  14.856 -15.149 1.00 . B B .  32 PHE CB   1 1 
       18 187555 2 1  32 PHE CD1  C -13.200  14.567 -12.691 1.00 . B B .  32 PHE CD1  1 1 
       18 187556 2 1  32 PHE CD2  C -11.414  14.665 -14.282 1.00 . B B .  32 PHE CD2  1 1 
       18 187557 2 1  32 PHE CE1  C -12.277  14.403 -11.675 1.00 . B B .  32 PHE CE1  1 1 
       18 187558 2 1  32 PHE CE2  C -10.495  14.503 -13.267 1.00 . B B .  32 PHE CE2  1 1 
       18 187559 2 1  32 PHE CG   C -12.785  14.701 -14.015 1.00 . B B .  32 PHE CG   1 1 
       18 187560 2 1  32 PHE CZ   C -10.925  14.372 -11.966 1.00 . B B .  32 PHE CZ   1 1 
       18 187561 2 1  32 PHE H    H -12.208  13.307 -16.448 1.00 . B B .  32 PHE H    1 1 
       18 187562 2 1  32 PHE HA   H -14.673  12.889 -15.017 1.00 . B B .  32 PHE HA   1 1 
       18 187563 2 1  32 PHE HB2  H -13.367  15.494 -15.913 1.00 . B B .  32 PHE HB2  1 1 
       18 187564 2 1  32 PHE HB3  H -14.683  15.352 -14.749 1.00 . B B .  32 PHE HB3  1 1 
       18 187565 2 1  32 PHE HD1  H -14.257  14.592 -12.457 1.00 . B B .  32 PHE HD1  1 1 
       18 187566 2 1  32 PHE HD2  H -11.069  14.765 -15.304 1.00 . B B .  32 PHE HD2  1 1 
       18 187567 2 1  32 PHE HE1  H -12.612  14.300 -10.647 1.00 . B B .  32 PHE HE1  1 1 
       18 187568 2 1  32 PHE HE2  H  -9.436  14.479 -13.492 1.00 . B B .  32 PHE HE2  1 1 
       18 187569 2 1  32 PHE HZ   H -10.203  14.243 -11.169 1.00 . B B .  32 PHE HZ   1 1 
       18 187570 2 1  32 PHE N    N -13.024  12.789 -16.290 1.00 . B B .  32 PHE N    1 1 
       18 187571 2 1  32 PHE O    O -16.383  14.186 -16.637 1.00 . B B .  32 PHE O    1 1 
       18 187572 2 1  33 GLN C    C -16.511  11.876 -19.236 1.00 . B B .  33 GLN C    1 1 
       18 187573 2 1  33 GLN CA   C -15.845  13.269 -19.280 1.00 . B B .  33 GLN CA   1 1 
       18 187574 2 1  33 GLN CB   C -15.086  13.418 -20.637 1.00 . B B .  33 GLN CB   1 1 
       18 187575 2 1  33 GLN CD   C -13.291  14.604 -22.022 1.00 . B B .  33 GLN CD   1 1 
       18 187576 2 1  33 GLN CG   C -14.116  14.609 -20.728 1.00 . B B .  33 GLN CG   1 1 
       18 187577 2 1  33 GLN H    H -13.950  13.222 -18.318 1.00 . B B .  33 GLN H    1 1 
       18 187578 2 1  33 GLN HA   H -16.604  14.039 -19.196 1.00 . B B .  33 GLN HA   1 1 
       18 187579 2 1  33 GLN HB2  H -14.513  12.510 -20.820 1.00 . B B .  33 GLN HB2  1 1 
       18 187580 2 1  33 GLN HB3  H -15.821  13.520 -21.431 1.00 . B B .  33 GLN HB3  1 1 
       18 187581 2 1  33 GLN HE21 H -11.976  13.345 -21.229 1.00 . B B .  33 GLN HE21 1 1 
       18 187582 2 1  33 GLN HE22 H -11.671  13.822 -22.860 1.00 . B B .  33 GLN HE22 1 1 
       18 187583 2 1  33 GLN HG2  H -14.687  15.530 -20.680 1.00 . B B .  33 GLN HG2  1 1 
       18 187584 2 1  33 GLN HG3  H -13.435  14.570 -19.882 1.00 . B B .  33 GLN HG3  1 1 
       18 187585 2 1  33 GLN N    N -14.900  13.389 -18.150 1.00 . B B .  33 GLN N    1 1 
       18 187586 2 1  33 GLN NE2  N -12.199  13.854 -22.036 1.00 . B B .  33 GLN NE2  1 1 
       18 187587 2 1  33 GLN O    O -17.669  11.702 -19.609 1.00 . B B .  33 GLN O    1 1 
       18 187588 2 1  33 GLN OE1  O -13.658  15.226 -23.017 1.00 . B B .  33 GLN OE1  1 1 
       18 187589 2 1  34 LYS C    C -16.473   8.834 -17.615 1.00 . B B .  34 LYS C    1 1 
       18 187590 2 1  34 LYS CA   C -15.978   9.467 -18.930 1.00 . B B .  34 LYS CA   1 1 
       18 187591 2 1  34 LYS CB   C -14.641   8.802 -19.409 1.00 . B B .  34 LYS CB   1 1 
       18 187592 2 1  34 LYS CD   C -14.661   9.731 -21.834 1.00 . B B .  34 LYS CD   1 1 
       18 187593 2 1  34 LYS CE   C -14.769   8.406 -22.582 1.00 . B B .  34 LYS CE   1 1 
       18 187594 2 1  34 LYS CG   C -13.875   9.595 -20.504 1.00 . B B .  34 LYS CG   1 1 
       18 187595 2 1  34 LYS H    H -14.946  11.163 -18.235 1.00 . B B .  34 LYS H    1 1 
       18 187596 2 1  34 LYS HA   H -16.732   9.329 -19.701 1.00 . B B .  34 LYS HA   1 1 
       18 187597 2 1  34 LYS HB2  H -13.977   8.693 -18.555 1.00 . B B .  34 LYS HB2  1 1 
       18 187598 2 1  34 LYS HB3  H -14.862   7.814 -19.796 1.00 . B B .  34 LYS HB3  1 1 
       18 187599 2 1  34 LYS HD2  H -15.658  10.103 -21.627 1.00 . B B .  34 LYS HD2  1 1 
       18 187600 2 1  34 LYS HD3  H -14.148  10.440 -22.474 1.00 . B B .  34 LYS HD3  1 1 
       18 187601 2 1  34 LYS HE2  H -15.232   7.666 -21.943 1.00 . B B .  34 LYS HE2  1 1 
       18 187602 2 1  34 LYS HE3  H -15.371   8.542 -23.470 1.00 . B B .  34 LYS HE3  1 1 
       18 187603 2 1  34 LYS HG2  H -13.670  10.590 -20.122 1.00 . B B .  34 LYS HG2  1 1 
       18 187604 2 1  34 LYS HG3  H -12.927   9.099 -20.702 1.00 . B B .  34 LYS HG3  1 1 
       18 187605 2 1  34 LYS HZ1  H -13.510   7.024 -23.462 1.00 . B B .  34 LYS HZ1  1 1 
       18 187606 2 1  34 LYS HZ2  H -12.831   7.815 -22.145 1.00 . B B .  34 LYS HZ2  1 1 
       18 187607 2 1  34 LYS HZ3  H -12.990   8.618 -23.625 1.00 . B B .  34 LYS HZ3  1 1 
       18 187608 2 1  34 LYS N    N -15.731  10.902 -18.750 1.00 . B B .  34 LYS N    1 1 
       18 187609 2 1  34 LYS NZ   N -13.437   7.929 -22.982 1.00 . B B .  34 LYS NZ   1 1 
       18 187610 2 1  34 LYS O    O -15.664   8.408 -16.780 1.00 . B B .  34 LYS O    1 1 
       18 187611 2 1  35 ASP C    C -19.123   6.900 -16.510 1.00 . B B .  35 ASP C    1 1 
       18 187612 2 1  35 ASP CA   C -18.404   8.221 -16.185 1.00 . B B .  35 ASP CA   1 1 
       18 187613 2 1  35 ASP CB   C -19.364   9.227 -15.491 1.00 . B B .  35 ASP CB   1 1 
       18 187614 2 1  35 ASP CG   C -19.844   8.733 -14.107 1.00 . B B .  35 ASP CG   1 1 
       18 187615 2 1  35 ASP H    H -18.404   9.162 -18.096 1.00 . B B .  35 ASP H    1 1 
       18 187616 2 1  35 ASP HA   H -17.593   7.996 -15.486 1.00 . B B .  35 ASP HA   1 1 
       18 187617 2 1  35 ASP HB2  H -18.850  10.171 -15.361 1.00 . B B .  35 ASP HB2  1 1 
       18 187618 2 1  35 ASP HB3  H -20.228   9.396 -16.127 1.00 . B B .  35 ASP HB3  1 1 
       18 187619 2 1  35 ASP N    N -17.808   8.799 -17.409 1.00 . B B .  35 ASP N    1 1 
       18 187620 2 1  35 ASP O    O -20.321   6.885 -16.799 1.00 . B B .  35 ASP O    1 1 
       18 187621 2 1  35 ASP OD1  O -19.060   8.817 -13.135 1.00 . B B .  35 ASP OD1  1 1 
       18 187622 2 1  35 ASP OD2  O -20.992   8.251 -13.986 1.00 . B B .  35 ASP OD2  1 1 
       18 187623 2 1  36 TRP C    C -17.750   3.528 -15.936 1.00 . B B .  36 TRP C    1 1 
       18 187624 2 1  36 TRP CA   C -18.808   4.421 -16.597 1.00 . B B .  36 TRP CA   1 1 
       18 187625 2 1  36 TRP CB   C -19.046   3.942 -18.073 1.00 . B B .  36 TRP CB   1 1 
       18 187626 2 1  36 TRP CD1  C -21.592   4.385 -18.181 1.00 . B B .  36 TRP CD1  1 1 
       18 187627 2 1  36 TRP CD2  C -20.488   4.935 -20.051 1.00 . B B .  36 TRP CD2  1 1 
       18 187628 2 1  36 TRP CE2  C -21.852   5.219 -20.236 1.00 . B B .  36 TRP CE2  1 1 
       18 187629 2 1  36 TRP CE3  C -19.600   5.193 -21.098 1.00 . B B .  36 TRP CE3  1 1 
       18 187630 2 1  36 TRP CG   C -20.333   4.414 -18.722 1.00 . B B .  36 TRP CG   1 1 
       18 187631 2 1  36 TRP CH2  C -21.458   5.987 -22.436 1.00 . B B .  36 TRP CH2  1 1 
       18 187632 2 1  36 TRP CZ2  C -22.350   5.751 -21.424 1.00 . B B .  36 TRP CZ2  1 1 
       18 187633 2 1  36 TRP CZ3  C -20.095   5.717 -22.279 1.00 . B B .  36 TRP CZ3  1 1 
       18 187634 2 1  36 TRP H    H -17.370   5.966 -16.471 1.00 . B B .  36 TRP H    1 1 
       18 187635 2 1  36 TRP HA   H -19.732   4.336 -16.032 1.00 . B B .  36 TRP HA   1 1 
       18 187636 2 1  36 TRP HB2  H -18.224   4.287 -18.686 1.00 . B B .  36 TRP HB2  1 1 
       18 187637 2 1  36 TRP HB3  H -19.054   2.854 -18.097 1.00 . B B .  36 TRP HB3  1 1 
       18 187638 2 1  36 TRP HD1  H -21.819   4.036 -17.183 1.00 . B B .  36 TRP HD1  1 1 
       18 187639 2 1  36 TRP HE1  H -23.463   4.980 -18.921 1.00 . B B .  36 TRP HE1  1 1 
       18 187640 2 1  36 TRP HE3  H -18.540   4.990 -20.995 1.00 . B B .  36 TRP HE3  1 1 
       18 187641 2 1  36 TRP HH2  H -21.800   6.395 -23.378 1.00 . B B .  36 TRP HH2  1 1 
       18 187642 2 1  36 TRP HZ2  H -23.400   5.968 -21.557 1.00 . B B .  36 TRP HZ2  1 1 
       18 187643 2 1  36 TRP HZ3  H -19.418   5.915 -23.103 1.00 . B B .  36 TRP HZ3  1 1 
       18 187644 2 1  36 TRP N    N -18.339   5.819 -16.521 1.00 . B B .  36 TRP N    1 1 
       18 187645 2 1  36 TRP NE1  N -22.502   4.885 -19.080 1.00 . B B .  36 TRP NE1  1 1 
       18 187646 2 1  36 TRP O    O -16.722   4.016 -15.433 1.00 . B B .  36 TRP O    1 1 
       18 187647 2 1  37 GLN C    C -16.064   0.979 -16.697 1.00 . B B .  37 GLN C    1 1 
       18 187648 2 1  37 GLN CA   C -17.043   1.207 -15.522 1.00 . B B .  37 GLN CA   1 1 
       18 187649 2 1  37 GLN CB   C -17.776  -0.106 -15.128 1.00 . B B .  37 GLN CB   1 1 
       18 187650 2 1  37 GLN CD   C -19.513  -1.203 -13.601 1.00 . B B .  37 GLN CD   1 1 
       18 187651 2 1  37 GLN CG   C -18.794   0.085 -13.987 1.00 . B B .  37 GLN CG   1 1 
       18 187652 2 1  37 GLN H    H -18.904   1.924 -16.229 1.00 . B B .  37 GLN H    1 1 
       18 187653 2 1  37 GLN HA   H -16.500   1.585 -14.660 1.00 . B B .  37 GLN HA   1 1 
       18 187654 2 1  37 GLN HB2  H -18.302  -0.494 -15.995 1.00 . B B .  37 GLN HB2  1 1 
       18 187655 2 1  37 GLN HB3  H -17.042  -0.841 -14.809 1.00 . B B .  37 GLN HB3  1 1 
       18 187656 2 1  37 GLN HE21 H -20.931  -0.868 -14.951 1.00 . B B .  37 GLN HE21 1 1 
       18 187657 2 1  37 GLN HE22 H -21.109  -2.312 -14.020 1.00 . B B .  37 GLN HE22 1 1 
       18 187658 2 1  37 GLN HG2  H -18.272   0.461 -13.115 1.00 . B B .  37 GLN HG2  1 1 
       18 187659 2 1  37 GLN HG3  H -19.531   0.821 -14.296 1.00 . B B .  37 GLN HG3  1 1 
       18 187660 2 1  37 GLN N    N -18.020   2.219 -15.932 1.00 . B B .  37 GLN N    1 1 
       18 187661 2 1  37 GLN NE2  N -20.626  -1.491 -14.257 1.00 . B B .  37 GLN NE2  1 1 
       18 187662 2 1  37 GLN O    O -16.517   0.605 -17.784 1.00 . B B .  37 GLN O    1 1 
       18 187663 2 1  37 GLN OE1  O -19.064  -1.938 -12.722 1.00 . B B .  37 GLN OE1  1 1 
       18 187664 2 1  38 PRO C    C -13.512  -0.480 -17.857 1.00 . B B .  38 PRO C    1 1 
       18 187665 2 1  38 PRO CA   C -13.719   1.025 -17.597 1.00 . B B .  38 PRO CA   1 1 
       18 187666 2 1  38 PRO CB   C -12.439   1.701 -17.031 1.00 . B B .  38 PRO CB   1 1 
       18 187667 2 1  38 PRO CD   C -14.083   1.774 -15.278 1.00 . B B .  38 PRO CD   1 1 
       18 187668 2 1  38 PRO CG   C -12.594   1.627 -15.542 1.00 . B B .  38 PRO CG   1 1 
       18 187669 2 1  38 PRO HA   H -14.017   1.516 -18.523 1.00 . B B .  38 PRO HA   1 1 
       18 187670 2 1  38 PRO HB2  H -11.542   1.179 -17.364 1.00 . B B .  38 PRO HB2  1 1 
       18 187671 2 1  38 PRO HB3  H -12.392   2.737 -17.348 1.00 . B B .  38 PRO HB3  1 1 
       18 187672 2 1  38 PRO HD2  H -14.374   1.185 -14.416 1.00 . B B .  38 PRO HD2  1 1 
       18 187673 2 1  38 PRO HD3  H -14.346   2.814 -15.123 1.00 . B B .  38 PRO HD3  1 1 
       18 187674 2 1  38 PRO HG2  H -12.230   0.664 -15.182 1.00 . B B .  38 PRO HG2  1 1 
       18 187675 2 1  38 PRO HG3  H -12.044   2.431 -15.062 1.00 . B B .  38 PRO HG3  1 1 
       18 187676 2 1  38 PRO N    N -14.724   1.247 -16.523 1.00 . B B .  38 PRO N    1 1 
       18 187677 2 1  38 PRO O    O -13.679  -1.294 -16.939 1.00 . B B .  38 PRO O    1 1 
       18 187678 2 1  39 GLU C    C -11.549  -2.645 -18.895 1.00 . B B .  39 GLU C    1 1 
       18 187679 2 1  39 GLU CA   C -12.898  -2.227 -19.493 1.00 . B B .  39 GLU CA   1 1 
       18 187680 2 1  39 GLU CB   C -12.898  -2.382 -21.037 1.00 . B B .  39 GLU CB   1 1 
       18 187681 2 1  39 GLU CD   C -12.672  -3.970 -23.043 1.00 . B B .  39 GLU CD   1 1 
       18 187682 2 1  39 GLU CG   C -12.557  -3.806 -21.524 1.00 . B B .  39 GLU CG   1 1 
       18 187683 2 1  39 GLU H    H -13.086  -0.139 -19.782 1.00 . B B .  39 GLU H    1 1 
       18 187684 2 1  39 GLU HA   H -13.688  -2.854 -19.078 1.00 . B B .  39 GLU HA   1 1 
       18 187685 2 1  39 GLU HB2  H -13.883  -2.119 -21.412 1.00 . B B .  39 GLU HB2  1 1 
       18 187686 2 1  39 GLU HB3  H -12.174  -1.691 -21.462 1.00 . B B .  39 GLU HB3  1 1 
       18 187687 2 1  39 GLU HG2  H -11.540  -4.042 -21.226 1.00 . B B .  39 GLU HG2  1 1 
       18 187688 2 1  39 GLU HG3  H -13.228  -4.508 -21.037 1.00 . B B .  39 GLU HG3  1 1 
       18 187689 2 1  39 GLU N    N -13.171  -0.837 -19.106 1.00 . B B .  39 GLU N    1 1 
       18 187690 2 1  39 GLU O    O -10.487  -2.210 -19.365 1.00 . B B .  39 GLU O    1 1 
       18 187691 2 1  39 GLU OE1  O -11.748  -3.549 -23.766 1.00 . B B .  39 GLU OE1  1 1 
       18 187692 2 1  39 GLU OE2  O -13.681  -4.524 -23.524 1.00 . B B .  39 GLU OE2  1 1 
       18 187693 2 1  40 VAL C    C  -9.970  -5.261 -17.555 1.00 . B B .  40 VAL C    1 1 
       18 187694 2 1  40 VAL CA   C -10.441  -3.880 -17.065 1.00 . B B .  40 VAL CA   1 1 
       18 187695 2 1  40 VAL CB   C -10.720  -3.918 -15.509 1.00 . B B .  40 VAL CB   1 1 
       18 187696 2 1  40 VAL CG1  C  -9.430  -4.251 -14.726 1.00 . B B .  40 VAL CG1  1 1 
       18 187697 2 1  40 VAL CG2  C -11.334  -2.582 -15.011 1.00 . B B .  40 VAL CG2  1 1 
       18 187698 2 1  40 VAL H    H -12.496  -3.778 -17.543 1.00 . B B .  40 VAL H    1 1 
       18 187699 2 1  40 VAL HA   H  -9.645  -3.156 -17.242 1.00 . B B .  40 VAL HA   1 1 
       18 187700 2 1  40 VAL HB   H -11.442  -4.710 -15.311 1.00 . B B .  40 VAL HB   1 1 
       18 187701 2 1  40 VAL HG11 H  -9.648  -4.319 -13.669 1.00 . B B .  40 VAL HG11 1 1 
       18 187702 2 1  40 VAL HG12 H  -8.690  -3.477 -14.888 1.00 . B B .  40 VAL HG12 1 1 
       18 187703 2 1  40 VAL HG13 H  -9.031  -5.199 -15.066 1.00 . B B .  40 VAL HG13 1 1 
       18 187704 2 1  40 VAL HG21 H -11.524  -2.639 -13.944 1.00 . B B .  40 VAL HG21 1 1 
       18 187705 2 1  40 VAL HG22 H -12.267  -2.394 -15.525 1.00 . B B .  40 VAL HG22 1 1 
       18 187706 2 1  40 VAL HG23 H -10.650  -1.764 -15.209 1.00 . B B .  40 VAL HG23 1 1 
       18 187707 2 1  40 VAL N    N -11.617  -3.449 -17.823 1.00 . B B .  40 VAL N    1 1 
       18 187708 2 1  40 VAL O    O -10.786  -6.162 -17.797 1.00 . B B .  40 VAL O    1 1 
       18 187709 2 1  41 LYS C    C  -6.857  -6.928 -17.100 1.00 . B B .  41 LYS C    1 1 
       18 187710 2 1  41 LYS CA   C  -7.994  -6.650 -18.089 1.00 . B B .  41 LYS CA   1 1 
       18 187711 2 1  41 LYS CB   C  -7.448  -6.548 -19.533 1.00 . B B .  41 LYS CB   1 1 
       18 187712 2 1  41 LYS CD   C  -6.228  -7.706 -21.483 1.00 . B B .  41 LYS CD   1 1 
       18 187713 2 1  41 LYS CE   C  -7.352  -7.438 -22.499 1.00 . B B .  41 LYS CE   1 1 
       18 187714 2 1  41 LYS CG   C  -6.751  -7.836 -20.035 1.00 . B B .  41 LYS CG   1 1 
       18 187715 2 1  41 LYS H    H  -8.080  -4.630 -17.530 1.00 . B B .  41 LYS H    1 1 
       18 187716 2 1  41 LYS HA   H  -8.721  -7.461 -18.040 1.00 . B B .  41 LYS HA   1 1 
       18 187717 2 1  41 LYS HB2  H  -8.278  -6.325 -20.197 1.00 . B B .  41 LYS HB2  1 1 
       18 187718 2 1  41 LYS HB3  H  -6.734  -5.729 -19.587 1.00 . B B .  41 LYS HB3  1 1 
       18 187719 2 1  41 LYS HD2  H  -5.518  -6.889 -21.529 1.00 . B B .  41 LYS HD2  1 1 
       18 187720 2 1  41 LYS HD3  H  -5.725  -8.626 -21.757 1.00 . B B .  41 LYS HD3  1 1 
       18 187721 2 1  41 LYS HE2  H  -8.060  -8.257 -22.464 1.00 . B B .  41 LYS HE2  1 1 
       18 187722 2 1  41 LYS HE3  H  -7.861  -6.517 -22.235 1.00 . B B .  41 LYS HE3  1 1 
       18 187723 2 1  41 LYS HG2  H  -5.911  -8.056 -19.383 1.00 . B B .  41 LYS HG2  1 1 
       18 187724 2 1  41 LYS HG3  H  -7.456  -8.662 -19.987 1.00 . B B .  41 LYS HG3  1 1 
       18 187725 2 1  41 LYS HZ1  H  -6.158  -6.529 -23.951 1.00 . B B .  41 LYS HZ1  1 1 
       18 187726 2 1  41 LYS HZ2  H  -7.610  -7.151 -24.552 1.00 . B B .  41 LYS HZ2  1 1 
       18 187727 2 1  41 LYS HZ3  H  -6.343  -8.194 -24.158 1.00 . B B .  41 LYS HZ3  1 1 
       18 187728 2 1  41 LYS N    N  -8.648  -5.404 -17.701 1.00 . B B .  41 LYS N    1 1 
       18 187729 2 1  41 LYS NZ   N  -6.831  -7.320 -23.886 1.00 . B B .  41 LYS NZ   1 1 
       18 187730 2 1  41 LYS O    O  -5.940  -6.112 -16.956 1.00 . B B .  41 LYS O    1 1 
       18 187731 2 1  42 LEU C    C  -5.090  -9.603 -16.014 1.00 . B B .  42 LEU C    1 1 
       18 187732 2 1  42 LEU CA   C  -5.944  -8.487 -15.410 1.00 . B B .  42 LEU CA   1 1 
       18 187733 2 1  42 LEU CB   C  -6.618  -8.965 -14.087 1.00 . B B .  42 LEU CB   1 1 
       18 187734 2 1  42 LEU CD1  C  -6.974  -6.537 -13.348 1.00 . B B .  42 LEU CD1  1 1 
       18 187735 2 1  42 LEU CD2  C  -8.990  -7.926 -13.998 1.00 . B B .  42 LEU CD2  1 1 
       18 187736 2 1  42 LEU CG   C  -7.579  -7.943 -13.377 1.00 . B B .  42 LEU CG   1 1 
       18 187737 2 1  42 LEU H    H  -7.709  -8.654 -16.562 1.00 . B B .  42 LEU H    1 1 
       18 187738 2 1  42 LEU HA   H  -5.303  -7.631 -15.182 1.00 . B B .  42 LEU HA   1 1 
       18 187739 2 1  42 LEU HB2  H  -7.177  -9.874 -14.295 1.00 . B B .  42 LEU HB2  1 1 
       18 187740 2 1  42 LEU HB3  H  -5.827  -9.220 -13.385 1.00 . B B .  42 LEU HB3  1 1 
       18 187741 2 1  42 LEU HD11 H  -7.640  -5.863 -12.828 1.00 . B B .  42 LEU HD11 1 1 
       18 187742 2 1  42 LEU HD12 H  -6.822  -6.176 -14.359 1.00 . B B .  42 LEU HD12 1 1 
       18 187743 2 1  42 LEU HD13 H  -6.025  -6.563 -12.833 1.00 . B B .  42 LEU HD13 1 1 
       18 187744 2 1  42 LEU HD21 H  -9.617  -7.223 -13.462 1.00 . B B .  42 LEU HD21 1 1 
       18 187745 2 1  42 LEU HD22 H  -9.427  -8.911 -13.926 1.00 . B B .  42 LEU HD22 1 1 
       18 187746 2 1  42 LEU HD23 H  -8.931  -7.635 -15.039 1.00 . B B .  42 LEU HD23 1 1 
       18 187747 2 1  42 LEU HG   H  -7.694  -8.251 -12.338 1.00 . B B .  42 LEU HG   1 1 
       18 187748 2 1  42 LEU N    N  -6.945  -8.064 -16.399 1.00 . B B .  42 LEU N    1 1 
       18 187749 2 1  42 LEU O    O  -5.625 -10.533 -16.633 1.00 . B B .  42 LEU O    1 1 
       18 187750 2 1  43 ASP C    C  -1.722 -10.736 -15.308 1.00 . B B .  43 ASP C    1 1 
       18 187751 2 1  43 ASP CA   C  -2.782 -10.428 -16.374 1.00 . B B .  43 ASP CA   1 1 
       18 187752 2 1  43 ASP CB   C  -2.135  -9.819 -17.653 1.00 . B B .  43 ASP CB   1 1 
       18 187753 2 1  43 ASP CG   C  -1.013 -10.689 -18.262 1.00 . B B .  43 ASP CG   1 1 
       18 187754 2 1  43 ASP H    H  -3.447  -8.742 -15.287 1.00 . B B .  43 ASP H    1 1 
       18 187755 2 1  43 ASP HA   H  -3.290 -11.357 -16.638 1.00 . B B .  43 ASP HA   1 1 
       18 187756 2 1  43 ASP HB2  H  -2.902  -9.692 -18.406 1.00 . B B .  43 ASP HB2  1 1 
       18 187757 2 1  43 ASP HB3  H  -1.728  -8.844 -17.407 1.00 . B B .  43 ASP HB3  1 1 
       18 187758 2 1  43 ASP N    N  -3.774  -9.492 -15.826 1.00 . B B .  43 ASP N    1 1 
       18 187759 2 1  43 ASP O    O  -1.487  -9.923 -14.416 1.00 . B B .  43 ASP O    1 1 
       18 187760 2 1  43 ASP OD1  O  -1.278 -11.863 -18.620 1.00 . B B .  43 ASP OD1  1 1 
       18 187761 2 1  43 ASP OD2  O   0.131 -10.205 -18.399 1.00 . B B .  43 ASP OD2  1 1 
       18 187762 2 1  44 LEU C    C   1.046 -13.123 -15.319 1.00 . B B .  44 LEU C    1 1 
       18 187763 2 1  44 LEU CA   C  -0.026 -12.363 -14.511 1.00 . B B .  44 LEU CA   1 1 
       18 187764 2 1  44 LEU CB   C  -0.619 -13.216 -13.337 1.00 . B B .  44 LEU CB   1 1 
       18 187765 2 1  44 LEU CD1  C  -0.750 -15.738 -14.022 1.00 . B B .  44 LEU CD1  1 1 
       18 187766 2 1  44 LEU CD2  C  -2.645 -14.690 -12.648 1.00 . B B .  44 LEU CD2  1 1 
       18 187767 2 1  44 LEU CG   C  -1.548 -14.442 -13.721 1.00 . B B .  44 LEU CG   1 1 
       18 187768 2 1  44 LEU H    H  -1.378 -12.523 -16.136 1.00 . B B .  44 LEU H    1 1 
       18 187769 2 1  44 LEU HA   H   0.445 -11.475 -14.091 1.00 . B B .  44 LEU HA   1 1 
       18 187770 2 1  44 LEU HB2  H   0.207 -13.584 -12.736 1.00 . B B .  44 LEU HB2  1 1 
       18 187771 2 1  44 LEU HB3  H  -1.195 -12.534 -12.716 1.00 . B B .  44 LEU HB3  1 1 
       18 187772 2 1  44 LEU HD11 H  -0.185 -16.038 -13.147 1.00 . B B .  44 LEU HD11 1 1 
       18 187773 2 1  44 LEU HD12 H  -0.067 -15.564 -14.843 1.00 . B B .  44 LEU HD12 1 1 
       18 187774 2 1  44 LEU HD13 H  -1.433 -16.531 -14.297 1.00 . B B .  44 LEU HD13 1 1 
       18 187775 2 1  44 LEU HD21 H  -3.275 -15.516 -12.954 1.00 . B B .  44 LEU HD21 1 1 
       18 187776 2 1  44 LEU HD22 H  -3.256 -13.804 -12.542 1.00 . B B .  44 LEU HD22 1 1 
       18 187777 2 1  44 LEU HD23 H  -2.186 -14.922 -11.695 1.00 . B B .  44 LEU HD23 1 1 
       18 187778 2 1  44 LEU HG   H  -2.069 -14.188 -14.639 1.00 . B B .  44 LEU HG   1 1 
       18 187779 2 1  44 LEU N    N  -1.103 -11.918 -15.410 1.00 . B B .  44 LEU N    1 1 
       18 187780 2 1  44 LEU O    O   0.741 -13.754 -16.338 1.00 . B B .  44 LEU O    1 1 
       18 187781 2 1  45 ASP C    C   4.316 -14.346 -14.395 1.00 . B B .  45 ASP C    1 1 
       18 187782 2 1  45 ASP CA   C   3.457 -13.701 -15.488 1.00 . B B .  45 ASP CA   1 1 
       18 187783 2 1  45 ASP CB   C   4.296 -12.661 -16.289 1.00 . B B .  45 ASP CB   1 1 
       18 187784 2 1  45 ASP CG   C   5.459 -13.287 -17.099 1.00 . B B .  45 ASP CG   1 1 
       18 187785 2 1  45 ASP H    H   2.454 -12.530 -14.036 1.00 . B B .  45 ASP H    1 1 
       18 187786 2 1  45 ASP HA   H   3.094 -14.474 -16.164 1.00 . B B .  45 ASP HA   1 1 
       18 187787 2 1  45 ASP HB2  H   3.637 -12.136 -16.975 1.00 . B B .  45 ASP HB2  1 1 
       18 187788 2 1  45 ASP HB3  H   4.710 -11.931 -15.598 1.00 . B B .  45 ASP HB3  1 1 
       18 187789 2 1  45 ASP N    N   2.297 -13.049 -14.852 1.00 . B B .  45 ASP N    1 1 
       18 187790 2 1  45 ASP O    O   4.474 -13.772 -13.304 1.00 . B B .  45 ASP O    1 1 
       18 187791 2 1  45 ASP OD1  O   5.283 -13.562 -18.308 1.00 . B B .  45 ASP OD1  1 1 
       18 187792 2 1  45 ASP OD2  O   6.555 -13.505 -16.530 1.00 . B B .  45 ASP OD2  1 1 
       18 187793 2 1  46 THR C    C   7.179 -16.319 -14.406 1.00 . B B .  46 THR C    1 1 
       18 187794 2 1  46 THR CA   C   5.767 -16.262 -13.788 1.00 . B B .  46 THR CA   1 1 
       18 187795 2 1  46 THR CB   C   5.223 -17.707 -13.494 1.00 . B B .  46 THR CB   1 1 
       18 187796 2 1  46 THR CG2  C   3.831 -17.660 -12.830 1.00 . B B .  46 THR CG2  1 1 
       18 187797 2 1  46 THR H    H   4.660 -15.937 -15.562 1.00 . B B .  46 THR H    1 1 
       18 187798 2 1  46 THR HA   H   5.819 -15.725 -12.839 1.00 . B B .  46 THR HA   1 1 
       18 187799 2 1  46 THR HB   H   5.910 -18.208 -12.818 1.00 . B B .  46 THR HB   1 1 
       18 187800 2 1  46 THR HG1  H   6.018 -18.627 -15.062 1.00 . B B .  46 THR HG1  1 1 
       18 187801 2 1  46 THR HG21 H   3.128 -17.156 -13.483 1.00 . B B .  46 THR HG21 1 1 
       18 187802 2 1  46 THR HG22 H   3.890 -17.127 -11.891 1.00 . B B .  46 THR HG22 1 1 
       18 187803 2 1  46 THR HG23 H   3.481 -18.669 -12.644 1.00 . B B .  46 THR HG23 1 1 
       18 187804 2 1  46 THR N    N   4.865 -15.535 -14.694 1.00 . B B .  46 THR N    1 1 
       18 187805 2 1  46 THR O    O   7.426 -17.063 -15.362 1.00 . B B .  46 THR O    1 1 
       18 187806 2 1  46 THR OG1  O   5.132 -18.475 -14.711 1.00 . B B .  46 THR OG1  1 1 
       18 187807 2 1  47 ALA C    C  10.381 -15.702 -13.077 1.00 . B B .  47 ALA C    1 1 
       18 187808 2 1  47 ALA CA   C   9.492 -15.440 -14.292 1.00 . B B .  47 ALA CA   1 1 
       18 187809 2 1  47 ALA CB   C   9.798 -14.068 -14.925 1.00 . B B .  47 ALA CB   1 1 
       18 187810 2 1  47 ALA H    H   7.789 -14.892 -13.158 1.00 . B B .  47 ALA H    1 1 
       18 187811 2 1  47 ALA HA   H   9.680 -16.217 -15.040 1.00 . B B .  47 ALA HA   1 1 
       18 187812 2 1  47 ALA HB1  H   9.152 -13.915 -15.781 1.00 . B B .  47 ALA HB1  1 1 
       18 187813 2 1  47 ALA HB2  H  10.829 -14.034 -15.248 1.00 . B B .  47 ALA HB2  1 1 
       18 187814 2 1  47 ALA HB3  H   9.622 -13.279 -14.202 1.00 . B B .  47 ALA HB3  1 1 
       18 187815 2 1  47 ALA N    N   8.081 -15.496 -13.875 1.00 . B B .  47 ALA N    1 1 
       18 187816 2 1  47 ALA O    O   9.937 -15.537 -11.941 1.00 . B B .  47 ALA O    1 1 
       18 187817 2 1  48 SER C    C  14.024 -16.035 -12.788 1.00 . B B .  48 SER C    1 1 
       18 187818 2 1  48 SER CA   C  12.619 -16.353 -12.257 1.00 . B B .  48 SER CA   1 1 
       18 187819 2 1  48 SER CB   C  12.545 -17.794 -11.697 1.00 . B B .  48 SER CB   1 1 
       18 187820 2 1  48 SER H    H  11.864 -16.368 -14.240 1.00 . B B .  48 SER H    1 1 
       18 187821 2 1  48 SER HA   H  12.405 -15.653 -11.450 1.00 . B B .  48 SER HA   1 1 
       18 187822 2 1  48 SER HB2  H  13.285 -17.923 -10.917 1.00 . B B .  48 SER HB2  1 1 
       18 187823 2 1  48 SER HB3  H  11.558 -17.967 -11.279 1.00 . B B .  48 SER HB3  1 1 
       18 187824 2 1  48 SER HG   H  12.442 -19.613 -12.416 1.00 . B B .  48 SER HG   1 1 
       18 187825 2 1  48 SER N    N  11.612 -16.160 -13.316 1.00 . B B .  48 SER N    1 1 
       18 187826 2 1  48 SER O    O  14.202 -15.775 -13.984 1.00 . B B .  48 SER O    1 1 
       18 187827 2 1  48 SER OG   O  12.782 -18.758 -12.708 1.00 . B B .  48 SER OG   1 1 
       18 187828 2 1  49 SER C    C  17.270 -16.533 -11.075 1.00 . B B .  49 SER C    1 1 
       18 187829 2 1  49 SER CA   C  16.435 -15.903 -12.197 1.00 . B B .  49 SER CA   1 1 
       18 187830 2 1  49 SER CB   C  16.784 -14.407 -12.367 1.00 . B B .  49 SER CB   1 1 
       18 187831 2 1  49 SER H    H  14.761 -16.155 -10.932 1.00 . B B .  49 SER H    1 1 
       18 187832 2 1  49 SER HA   H  16.634 -16.431 -13.127 1.00 . B B .  49 SER HA   1 1 
       18 187833 2 1  49 SER HB2  H  17.850 -14.294 -12.508 1.00 . B B .  49 SER HB2  1 1 
       18 187834 2 1  49 SER HB3  H  16.267 -14.015 -13.234 1.00 . B B .  49 SER HB3  1 1 
       18 187835 2 1  49 SER HG   H  15.754 -14.147 -10.700 1.00 . B B .  49 SER HG   1 1 
       18 187836 2 1  49 SER N    N  15.007 -16.051 -11.873 1.00 . B B .  49 SER N    1 1 
       18 187837 2 1  49 SER O    O  17.018 -16.268  -9.907 1.00 . B B .  49 SER O    1 1 
       18 187838 2 1  49 SER OG   O  16.392 -13.647 -11.225 1.00 . B B .  49 SER OG   1 1 
       18 187839 2 1  50 GLN C    C  20.185 -17.173  -9.850 1.00 . B B .  50 GLN C    1 1 
       18 187840 2 1  50 GLN CA   C  19.099 -18.078 -10.461 1.00 . B B .  50 GLN CA   1 1 
       18 187841 2 1  50 GLN CB   C  19.738 -19.320 -11.142 1.00 . B B .  50 GLN CB   1 1 
       18 187842 2 1  50 GLN CD   C  21.057 -21.524 -10.794 1.00 . B B .  50 GLN CD   1 1 
       18 187843 2 1  50 GLN CG   C  20.585 -20.197 -10.190 1.00 . B B .  50 GLN CG   1 1 
       18 187844 2 1  50 GLN H    H  18.488 -17.428 -12.385 1.00 . B B .  50 GLN H    1 1 
       18 187845 2 1  50 GLN HA   H  18.440 -18.424  -9.663 1.00 . B B .  50 GLN HA   1 1 
       18 187846 2 1  50 GLN HB2  H  18.943 -19.932 -11.558 1.00 . B B .  50 GLN HB2  1 1 
       18 187847 2 1  50 GLN HB3  H  20.374 -18.986 -11.957 1.00 . B B .  50 GLN HB3  1 1 
       18 187848 2 1  50 GLN HE21 H  21.012 -22.387  -9.005 1.00 . B B .  50 GLN HE21 1 1 
       18 187849 2 1  50 GLN HE22 H  21.510 -23.397 -10.315 1.00 . B B .  50 GLN HE22 1 1 
       18 187850 2 1  50 GLN HG2  H  21.467 -19.639  -9.893 1.00 . B B .  50 GLN HG2  1 1 
       18 187851 2 1  50 GLN HG3  H  19.995 -20.411  -9.303 1.00 . B B .  50 GLN HG3  1 1 
       18 187852 2 1  50 GLN N    N  18.283 -17.333 -11.434 1.00 . B B .  50 GLN N    1 1 
       18 187853 2 1  50 GLN NE2  N  21.208 -22.538  -9.953 1.00 . B B .  50 GLN NE2  1 1 
       18 187854 2 1  50 GLN O    O  21.008 -16.612 -10.579 1.00 . B B .  50 GLN O    1 1 
       18 187855 2 1  50 GLN OE1  O  21.283 -21.639 -11.998 1.00 . B B .  50 GLN OE1  1 1 
       18 187856 2 1  51 LEU C    C  22.333 -17.245  -7.363 1.00 . B B .  51 LEU C    1 1 
       18 187857 2 1  51 LEU CA   C  21.189 -16.290  -7.752 1.00 . B B .  51 LEU CA   1 1 
       18 187858 2 1  51 LEU CB   C  20.576 -15.630  -6.485 1.00 . B B .  51 LEU CB   1 1 
       18 187859 2 1  51 LEU CD1  C  18.923 -14.003  -5.402 1.00 . B B .  51 LEU CD1  1 1 
       18 187860 2 1  51 LEU CD2  C  19.816 -13.502  -7.739 1.00 . B B .  51 LEU CD2  1 1 
       18 187861 2 1  51 LEU CG   C  19.415 -14.611  -6.732 1.00 . B B .  51 LEU CG   1 1 
       18 187862 2 1  51 LEU H    H  19.403 -17.415  -8.023 1.00 . B B .  51 LEU H    1 1 
       18 187863 2 1  51 LEU HA   H  21.595 -15.508  -8.392 1.00 . B B .  51 LEU HA   1 1 
       18 187864 2 1  51 LEU HB2  H  20.200 -16.422  -5.838 1.00 . B B .  51 LEU HB2  1 1 
       18 187865 2 1  51 LEU HB3  H  21.369 -15.113  -5.955 1.00 . B B .  51 LEU HB3  1 1 
       18 187866 2 1  51 LEU HD11 H  19.735 -13.485  -4.905 1.00 . B B .  51 LEU HD11 1 1 
       18 187867 2 1  51 LEU HD12 H  18.558 -14.791  -4.758 1.00 . B B .  51 LEU HD12 1 1 
       18 187868 2 1  51 LEU HD13 H  18.118 -13.304  -5.594 1.00 . B B .  51 LEU HD13 1 1 
       18 187869 2 1  51 LEU HD21 H  20.674 -12.955  -7.369 1.00 . B B .  51 LEU HD21 1 1 
       18 187870 2 1  51 LEU HD22 H  18.988 -12.817  -7.877 1.00 . B B .  51 LEU HD22 1 1 
       18 187871 2 1  51 LEU HD23 H  20.061 -13.948  -8.693 1.00 . B B .  51 LEU HD23 1 1 
       18 187872 2 1  51 LEU HG   H  18.574 -15.147  -7.164 1.00 . B B .  51 LEU HG   1 1 
       18 187873 2 1  51 LEU N    N  20.153 -17.021  -8.514 1.00 . B B .  51 LEU N    1 1 
       18 187874 2 1  51 LEU O    O  23.511 -16.866  -7.406 1.00 . B B .  51 LEU O    1 1 
       18 187875 2 1  52 ALA C    C  22.248 -20.929  -6.754 1.00 . B B .  52 ALA C    1 1 
       18 187876 2 1  52 ALA CA   C  22.913 -19.556  -6.646 1.00 . B B .  52 ALA CA   1 1 
       18 187877 2 1  52 ALA CB   C  23.463 -19.344  -5.220 1.00 . B B .  52 ALA CB   1 1 
       18 187878 2 1  52 ALA H    H  21.006 -18.702  -7.021 1.00 . B B .  52 ALA H    1 1 
       18 187879 2 1  52 ALA HA   H  23.748 -19.527  -7.344 1.00 . B B .  52 ALA HA   1 1 
       18 187880 2 1  52 ALA HB1  H  22.648 -19.141  -4.535 1.00 . B B .  52 ALA HB1  1 1 
       18 187881 2 1  52 ALA HB2  H  24.148 -18.521  -5.220 1.00 . B B .  52 ALA HB2  1 1 
       18 187882 2 1  52 ALA HB3  H  23.990 -20.234  -4.892 1.00 . B B .  52 ALA HB3  1 1 
       18 187883 2 1  52 ALA N    N  21.963 -18.487  -7.018 1.00 . B B .  52 ALA N    1 1 
       18 187884 2 1  52 ALA O    O  21.081 -21.045  -7.159 1.00 . B B .  52 ALA O    1 1 
       18 187885 2 1  53 ASP C    C  21.367 -23.516  -5.393 1.00 . B B .  53 ASP C    1 1 
       18 187886 2 1  53 ASP CA   C  22.564 -23.365  -6.347 1.00 . B B .  53 ASP CA   1 1 
       18 187887 2 1  53 ASP CB   C  23.711 -24.325  -5.926 1.00 . B B .  53 ASP CB   1 1 
       18 187888 2 1  53 ASP CG   C  24.929 -24.233  -6.856 1.00 . B B .  53 ASP CG   1 1 
       18 187889 2 1  53 ASP H    H  23.927 -21.754  -6.042 1.00 . B B .  53 ASP H    1 1 
       18 187890 2 1  53 ASP HA   H  22.253 -23.617  -7.361 1.00 . B B .  53 ASP HA   1 1 
       18 187891 2 1  53 ASP HB2  H  24.029 -24.085  -4.914 1.00 . B B .  53 ASP HB2  1 1 
       18 187892 2 1  53 ASP HB3  H  23.342 -25.348  -5.933 1.00 . B B .  53 ASP HB3  1 1 
       18 187893 2 1  53 ASP N    N  23.015 -21.957  -6.355 1.00 . B B .  53 ASP N    1 1 
       18 187894 2 1  53 ASP O    O  21.493 -23.221  -4.200 1.00 . B B .  53 ASP O    1 1 
       18 187895 2 1  53 ASP OD1  O  25.753 -23.315  -6.671 1.00 . B B .  53 ASP OD1  1 1 
       18 187896 2 1  53 ASP OD2  O  25.061 -25.061  -7.782 1.00 . B B .  53 ASP OD2  1 1 
       18 187897 2 1  54 ASP C    C  18.266 -22.744  -4.795 1.00 . B B .  54 ASP C    1 1 
       18 187898 2 1  54 ASP CA   C  18.903 -24.076  -5.252 1.00 . B B .  54 ASP CA   1 1 
       18 187899 2 1  54 ASP CB   C  19.023 -25.066  -4.050 1.00 . B B .  54 ASP CB   1 1 
       18 187900 2 1  54 ASP CG   C  19.546 -26.449  -4.475 1.00 . B B .  54 ASP CG   1 1 
       18 187901 2 1  54 ASP H    H  20.201 -24.042  -6.936 1.00 . B B .  54 ASP H    1 1 
       18 187902 2 1  54 ASP HA   H  18.229 -24.511  -5.978 1.00 . B B .  54 ASP HA   1 1 
       18 187903 2 1  54 ASP HB2  H  19.696 -24.643  -3.307 1.00 . B B .  54 ASP HB2  1 1 
       18 187904 2 1  54 ASP HB3  H  18.045 -25.195  -3.592 1.00 . B B .  54 ASP HB3  1 1 
       18 187905 2 1  54 ASP N    N  20.198 -23.884  -5.968 1.00 . B B .  54 ASP N    1 1 
       18 187906 2 1  54 ASP O    O  17.126 -22.743  -4.342 1.00 . B B .  54 ASP O    1 1 
       18 187907 2 1  54 ASP OD1  O  20.745 -26.730  -4.282 1.00 . B B .  54 ASP OD1  1 1 
       18 187908 2 1  54 ASP OD2  O  18.773 -27.248  -5.035 1.00 . B B .  54 ASP OD2  1 1 
       18 187909 2 1  55 VAL C    C  18.076 -19.518  -5.868 1.00 . B B .  55 VAL C    1 1 
       18 187910 2 1  55 VAL CA   C  18.507 -20.274  -4.599 1.00 . B B .  55 VAL CA   1 1 
       18 187911 2 1  55 VAL CB   C  19.631 -19.479  -3.817 1.00 . B B .  55 VAL CB   1 1 
       18 187912 2 1  55 VAL CG1  C  19.184 -18.034  -3.480 1.00 . B B .  55 VAL CG1  1 1 
       18 187913 2 1  55 VAL CG2  C  20.038 -20.239  -2.529 1.00 . B B .  55 VAL CG2  1 1 
       18 187914 2 1  55 VAL H    H  19.842 -21.681  -5.421 1.00 . B B .  55 VAL H    1 1 
       18 187915 2 1  55 VAL HA   H  17.643 -20.377  -3.938 1.00 . B B .  55 VAL HA   1 1 
       18 187916 2 1  55 VAL HB   H  20.512 -19.414  -4.458 1.00 . B B .  55 VAL HB   1 1 
       18 187917 2 1  55 VAL HG11 H  19.975 -17.513  -2.953 1.00 . B B .  55 VAL HG11 1 1 
       18 187918 2 1  55 VAL HG12 H  18.298 -18.060  -2.859 1.00 . B B .  55 VAL HG12 1 1 
       18 187919 2 1  55 VAL HG13 H  18.959 -17.497  -4.397 1.00 . B B .  55 VAL HG13 1 1 
       18 187920 2 1  55 VAL HG21 H  19.187 -20.306  -1.863 1.00 . B B .  55 VAL HG21 1 1 
       18 187921 2 1  55 VAL HG22 H  20.845 -19.720  -2.027 1.00 . B B .  55 VAL HG22 1 1 
       18 187922 2 1  55 VAL HG23 H  20.367 -21.236  -2.784 1.00 . B B .  55 VAL HG23 1 1 
       18 187923 2 1  55 VAL N    N  18.974 -21.614  -4.989 1.00 . B B .  55 VAL N    1 1 
       18 187924 2 1  55 VAL O    O  18.911 -18.980  -6.607 1.00 . B B .  55 VAL O    1 1 
       18 187925 2 1  56 TYR C    C  15.295 -17.726  -6.871 1.00 . B B .  56 TYR C    1 1 
       18 187926 2 1  56 TYR CA   C  16.174 -18.892  -7.328 1.00 . B B .  56 TYR CA   1 1 
       18 187927 2 1  56 TYR CB   C  15.341 -19.899  -8.170 1.00 . B B .  56 TYR CB   1 1 
       18 187928 2 1  56 TYR CD1  C  16.703 -22.060  -7.998 1.00 . B B .  56 TYR CD1  1 1 
       18 187929 2 1  56 TYR CD2  C  16.419 -21.108 -10.173 1.00 . B B .  56 TYR CD2  1 1 
       18 187930 2 1  56 TYR CE1  C  17.454 -23.081  -8.537 1.00 . B B .  56 TYR CE1  1 1 
       18 187931 2 1  56 TYR CE2  C  17.170 -22.136 -10.713 1.00 . B B .  56 TYR CE2  1 1 
       18 187932 2 1  56 TYR CG   C  16.167 -21.044  -8.795 1.00 . B B .  56 TYR CG   1 1 
       18 187933 2 1  56 TYR CZ   C  17.684 -23.116  -9.888 1.00 . B B .  56 TYR CZ   1 1 
       18 187934 2 1  56 TYR H    H  16.161 -20.029  -5.541 1.00 . B B .  56 TYR H    1 1 
       18 187935 2 1  56 TYR HA   H  16.986 -18.502  -7.950 1.00 . B B .  56 TYR HA   1 1 
       18 187936 2 1  56 TYR HB2  H  14.583 -20.347  -7.535 1.00 . B B .  56 TYR HB2  1 1 
       18 187937 2 1  56 TYR HB3  H  14.843 -19.363  -8.973 1.00 . B B .  56 TYR HB3  1 1 
       18 187938 2 1  56 TYR HD1  H  16.528 -22.037  -6.927 1.00 . B B .  56 TYR HD1  1 1 
       18 187939 2 1  56 TYR HD2  H  16.015 -20.340 -10.821 1.00 . B B .  56 TYR HD2  1 1 
       18 187940 2 1  56 TYR HE1  H  17.856 -23.856  -7.893 1.00 . B B .  56 TYR HE1  1 1 
       18 187941 2 1  56 TYR HE2  H  17.355 -22.169 -11.779 1.00 . B B .  56 TYR HE2  1 1 
       18 187942 2 1  56 TYR HH   H  18.195 -24.967 -10.004 1.00 . B B .  56 TYR HH   1 1 
       18 187943 2 1  56 TYR N    N  16.762 -19.549  -6.150 1.00 . B B .  56 TYR N    1 1 
       18 187944 2 1  56 TYR O    O  14.534 -17.842  -5.910 1.00 . B B .  56 TYR O    1 1 
       18 187945 2 1  56 TYR OH   O  18.442 -24.135 -10.419 1.00 . B B .  56 TYR OH   1 1 
       18 187946 2 1  57 GLU C    C  13.520 -15.298  -8.332 1.00 . B B .  57 GLU C    1 1 
       18 187947 2 1  57 GLU CA   C  14.701 -15.379  -7.343 1.00 . B B .  57 GLU CA   1 1 
       18 187948 2 1  57 GLU CB   C  15.728 -14.217  -7.524 1.00 . B B .  57 GLU CB   1 1 
       18 187949 2 1  57 GLU CD   C  14.191 -12.139  -7.651 1.00 . B B .  57 GLU CD   1 1 
       18 187950 2 1  57 GLU CG   C  15.341 -12.850  -6.928 1.00 . B B .  57 GLU CG   1 1 
       18 187951 2 1  57 GLU H    H  15.993 -16.663  -8.363 1.00 . B B .  57 GLU H    1 1 
       18 187952 2 1  57 GLU HA   H  14.325 -15.381  -6.316 1.00 . B B .  57 GLU HA   1 1 
       18 187953 2 1  57 GLU HB2  H  16.659 -14.521  -7.055 1.00 . B B .  57 GLU HB2  1 1 
       18 187954 2 1  57 GLU HB3  H  15.921 -14.085  -8.585 1.00 . B B .  57 GLU HB3  1 1 
       18 187955 2 1  57 GLU HG2  H  15.072 -13.005  -5.889 1.00 . B B .  57 GLU HG2  1 1 
       18 187956 2 1  57 GLU HG3  H  16.212 -12.200  -6.960 1.00 . B B .  57 GLU HG3  1 1 
       18 187957 2 1  57 GLU N    N  15.403 -16.632  -7.599 1.00 . B B .  57 GLU N    1 1 
       18 187958 2 1  57 GLU O    O  13.713 -14.961  -9.506 1.00 . B B .  57 GLU O    1 1 
       18 187959 2 1  57 GLU OE1  O  13.181 -11.772  -7.011 1.00 . B B .  57 GLU OE1  1 1 
       18 187960 2 1  57 GLU OE2  O  14.317 -11.945  -8.879 1.00 . B B .  57 GLU OE2  1 1 
       18 187961 2 1  58 VAL C    C  10.349 -14.410  -8.620 1.00 . B B .  58 VAL C    1 1 
       18 187962 2 1  58 VAL CA   C  11.103 -15.746  -8.683 1.00 . B B .  58 VAL CA   1 1 
       18 187963 2 1  58 VAL CB   C  10.164 -16.930  -8.213 1.00 . B B .  58 VAL CB   1 1 
       18 187964 2 1  58 VAL CG1  C   8.897 -17.051  -9.098 1.00 . B B .  58 VAL CG1  1 1 
       18 187965 2 1  58 VAL CG2  C  10.948 -18.268  -8.171 1.00 . B B .  58 VAL CG2  1 1 
       18 187966 2 1  58 VAL H    H  12.251 -15.909  -6.917 1.00 . B B .  58 VAL H    1 1 
       18 187967 2 1  58 VAL HA   H  11.400 -15.935  -9.717 1.00 . B B .  58 VAL HA   1 1 
       18 187968 2 1  58 VAL HB   H   9.832 -16.715  -7.196 1.00 . B B .  58 VAL HB   1 1 
       18 187969 2 1  58 VAL HG11 H   9.184 -17.247 -10.126 1.00 . B B .  58 VAL HG11 1 1 
       18 187970 2 1  58 VAL HG12 H   8.333 -16.127  -9.059 1.00 . B B .  58 VAL HG12 1 1 
       18 187971 2 1  58 VAL HG13 H   8.275 -17.861  -8.739 1.00 . B B .  58 VAL HG13 1 1 
       18 187972 2 1  58 VAL HG21 H  11.794 -18.172  -7.499 1.00 . B B .  58 VAL HG21 1 1 
       18 187973 2 1  58 VAL HG22 H  11.309 -18.517  -9.161 1.00 . B B .  58 VAL HG22 1 1 
       18 187974 2 1  58 VAL HG23 H  10.302 -19.062  -7.817 1.00 . B B .  58 VAL HG23 1 1 
       18 187975 2 1  58 VAL N    N  12.323 -15.680  -7.863 1.00 . B B .  58 VAL N    1 1 
       18 187976 2 1  58 VAL O    O   9.971 -13.956  -7.539 1.00 . B B .  58 VAL O    1 1 
       18 187977 2 1  59 VAL C    C   7.989 -12.844 -10.502 1.00 . B B .  59 VAL C    1 1 
       18 187978 2 1  59 VAL CA   C   9.380 -12.544  -9.929 1.00 . B B .  59 VAL CA   1 1 
       18 187979 2 1  59 VAL CB   C  10.086 -11.482 -10.854 1.00 . B B .  59 VAL CB   1 1 
       18 187980 2 1  59 VAL CG1  C   9.366 -10.109 -10.768 1.00 . B B .  59 VAL CG1  1 1 
       18 187981 2 1  59 VAL CG2  C  11.584 -11.372 -10.521 1.00 . B B .  59 VAL CG2  1 1 
       18 187982 2 1  59 VAL H    H  10.548 -14.168 -10.598 1.00 . B B .  59 VAL H    1 1 
       18 187983 2 1  59 VAL HA   H   9.269 -12.104  -8.935 1.00 . B B .  59 VAL HA   1 1 
       18 187984 2 1  59 VAL HB   H  10.007 -11.824 -11.889 1.00 . B B .  59 VAL HB   1 1 
       18 187985 2 1  59 VAL HG11 H   8.373 -10.193 -11.198 1.00 . B B .  59 VAL HG11 1 1 
       18 187986 2 1  59 VAL HG12 H   9.925  -9.359 -11.308 1.00 . B B .  59 VAL HG12 1 1 
       18 187987 2 1  59 VAL HG13 H   9.272  -9.810  -9.730 1.00 . B B .  59 VAL HG13 1 1 
       18 187988 2 1  59 VAL HG21 H  11.712 -11.134  -9.472 1.00 . B B .  59 VAL HG21 1 1 
       18 187989 2 1  59 VAL HG22 H  12.041 -10.597 -11.122 1.00 . B B .  59 VAL HG22 1 1 
       18 187990 2 1  59 VAL HG23 H  12.072 -12.314 -10.728 1.00 . B B .  59 VAL HG23 1 1 
       18 187991 2 1  59 VAL N    N  10.152 -13.782  -9.793 1.00 . B B .  59 VAL N    1 1 
       18 187992 2 1  59 VAL O    O   7.857 -13.382 -11.613 1.00 . B B .  59 VAL O    1 1 
       18 187993 2 1  60 LEU C    C   5.267 -11.076 -10.703 1.00 . B B .  60 LEU C    1 1 
       18 187994 2 1  60 LEU CA   C   5.579 -12.489 -10.170 1.00 . B B .  60 LEU CA   1 1 
       18 187995 2 1  60 LEU CB   C   4.660 -12.843  -8.958 1.00 . B B .  60 LEU CB   1 1 
       18 187996 2 1  60 LEU CD1  C   2.341 -13.223  -7.956 1.00 . B B .  60 LEU CD1  1 1 
       18 187997 2 1  60 LEU CD2  C   2.493 -12.709 -10.444 1.00 . B B .  60 LEU CD2  1 1 
       18 187998 2 1  60 LEU CG   C   3.194 -13.363  -9.228 1.00 . B B .  60 LEU CG   1 1 
       18 187999 2 1  60 LEU H    H   7.162 -12.194  -8.820 1.00 . B B .  60 LEU H    1 1 
       18 188000 2 1  60 LEU HA   H   5.451 -13.225 -10.958 1.00 . B B .  60 LEU HA   1 1 
       18 188001 2 1  60 LEU HB2  H   5.168 -13.609  -8.378 1.00 . B B .  60 LEU HB2  1 1 
       18 188002 2 1  60 LEU HB3  H   4.593 -11.959  -8.321 1.00 . B B .  60 LEU HB3  1 1 
       18 188003 2 1  60 LEU HD11 H   2.314 -12.184  -7.639 1.00 . B B .  60 LEU HD11 1 1 
       18 188004 2 1  60 LEU HD12 H   2.767 -13.825  -7.171 1.00 . B B .  60 LEU HD12 1 1 
       18 188005 2 1  60 LEU HD13 H   1.346 -13.562  -8.141 1.00 . B B .  60 LEU HD13 1 1 
       18 188006 2 1  60 LEU HD21 H   1.421 -12.831 -10.368 1.00 . B B .  60 LEU HD21 1 1 
       18 188007 2 1  60 LEU HD22 H   2.837 -13.184 -11.350 1.00 . B B .  60 LEU HD22 1 1 
       18 188008 2 1  60 LEU HD23 H   2.727 -11.656 -10.480 1.00 . B B .  60 LEU HD23 1 1 
       18 188009 2 1  60 LEU HG   H   3.254 -14.429  -9.436 1.00 . B B .  60 LEU HG   1 1 
       18 188010 2 1  60 LEU N    N   6.969 -12.480  -9.734 1.00 . B B .  60 LEU N    1 1 
       18 188011 2 1  60 LEU O    O   5.383 -10.093  -9.969 1.00 . B B .  60 LEU O    1 1 
       18 188012 2 1  61 ARG C    C   2.955  -9.731 -12.857 1.00 . B B .  61 ARG C    1 1 
       18 188013 2 1  61 ARG CA   C   4.469  -9.730 -12.609 1.00 . B B .  61 ARG CA   1 1 
       18 188014 2 1  61 ARG CB   C   5.245  -9.577 -13.945 1.00 . B B .  61 ARG CB   1 1 
       18 188015 2 1  61 ARG CD   C   5.617  -8.273 -16.106 1.00 . B B .  61 ARG CD   1 1 
       18 188016 2 1  61 ARG CG   C   4.991  -8.256 -14.701 1.00 . B B .  61 ARG CG   1 1 
       18 188017 2 1  61 ARG CZ   C   5.969  -6.696 -18.013 1.00 . B B .  61 ARG CZ   1 1 
       18 188018 2 1  61 ARG H    H   4.802 -11.815 -12.496 1.00 . B B .  61 ARG H    1 1 
       18 188019 2 1  61 ARG HA   H   4.718  -8.905 -11.943 1.00 . B B .  61 ARG HA   1 1 
       18 188020 2 1  61 ARG HB2  H   6.310  -9.643 -13.736 1.00 . B B .  61 ARG HB2  1 1 
       18 188021 2 1  61 ARG HB3  H   4.976 -10.404 -14.597 1.00 . B B .  61 ARG HB3  1 1 
       18 188022 2 1  61 ARG HD2  H   6.630  -8.655 -16.042 1.00 . B B .  61 ARG HD2  1 1 
       18 188023 2 1  61 ARG HD3  H   5.026  -8.930 -16.733 1.00 . B B .  61 ARG HD3  1 1 
       18 188024 2 1  61 ARG HE   H   5.459  -6.185 -16.149 1.00 . B B .  61 ARG HE   1 1 
       18 188025 2 1  61 ARG HG2  H   3.920  -8.101 -14.800 1.00 . B B .  61 ARG HG2  1 1 
       18 188026 2 1  61 ARG HG3  H   5.415  -7.437 -14.135 1.00 . B B .  61 ARG HG3  1 1 
       18 188027 2 1  61 ARG HH11 H   6.267  -8.637 -18.540 1.00 . B B .  61 ARG HH11 1 1 
       18 188028 2 1  61 ARG HH12 H   6.496  -7.485 -19.815 1.00 . B B .  61 ARG HH12 1 1 
       18 188029 2 1  61 ARG HH21 H   5.749  -4.693 -17.806 1.00 . B B .  61 ARG HH21 1 1 
       18 188030 2 1  61 ARG HH22 H   6.202  -5.233 -19.397 1.00 . B B .  61 ARG HH22 1 1 
       18 188031 2 1  61 ARG N    N   4.856 -10.993 -11.969 1.00 . B B .  61 ARG N    1 1 
       18 188032 2 1  61 ARG NE   N   5.662  -6.947 -16.731 1.00 . B B .  61 ARG NE   1 1 
       18 188033 2 1  61 ARG NH1  N   6.270  -7.687 -18.857 1.00 . B B .  61 ARG NH1  1 1 
       18 188034 2 1  61 ARG NH2  N   5.974  -5.442 -18.442 1.00 . B B .  61 ARG NH2  1 1 
       18 188035 2 1  61 ARG O    O   2.476 -10.485 -13.698 1.00 . B B .  61 ARG O    1 1 
       18 188036 2 1  62 VAL C    C   0.538  -7.379 -12.982 1.00 . B B .  62 VAL C    1 1 
       18 188037 2 1  62 VAL CA   C   0.759  -8.734 -12.311 1.00 . B B .  62 VAL CA   1 1 
       18 188038 2 1  62 VAL CB   C  -0.090  -8.788 -10.978 1.00 . B B .  62 VAL CB   1 1 
       18 188039 2 1  62 VAL CG1  C  -1.609  -8.818 -11.291 1.00 . B B .  62 VAL CG1  1 1 
       18 188040 2 1  62 VAL CG2  C   0.324  -9.971 -10.077 1.00 . B B .  62 VAL CG2  1 1 
       18 188041 2 1  62 VAL H    H   2.641  -8.411 -11.381 1.00 . B B .  62 VAL H    1 1 
       18 188042 2 1  62 VAL HA   H   0.401  -9.527 -12.979 1.00 . B B .  62 VAL HA   1 1 
       18 188043 2 1  62 VAL HB   H   0.108  -7.870 -10.419 1.00 . B B .  62 VAL HB   1 1 
       18 188044 2 1  62 VAL HG11 H  -2.171  -8.809 -10.374 1.00 . B B .  62 VAL HG11 1 1 
       18 188045 2 1  62 VAL HG12 H  -1.854  -9.703 -11.844 1.00 . B B .  62 VAL HG12 1 1 
       18 188046 2 1  62 VAL HG13 H  -1.877  -7.948 -11.879 1.00 . B B .  62 VAL HG13 1 1 
       18 188047 2 1  62 VAL HG21 H   0.299 -10.891 -10.640 1.00 . B B .  62 VAL HG21 1 1 
       18 188048 2 1  62 VAL HG22 H  -0.354 -10.051  -9.235 1.00 . B B .  62 VAL HG22 1 1 
       18 188049 2 1  62 VAL HG23 H   1.329  -9.812  -9.705 1.00 . B B .  62 VAL HG23 1 1 
       18 188050 2 1  62 VAL N    N   2.206  -8.914 -12.097 1.00 . B B .  62 VAL N    1 1 
       18 188051 2 1  62 VAL O    O   0.918  -6.341 -12.426 1.00 . B B .  62 VAL O    1 1 
       18 188052 2 1  63 THR C    C  -1.834  -5.936 -15.077 1.00 . B B .  63 THR C    1 1 
       18 188053 2 1  63 THR CA   C  -0.325  -6.163 -14.935 1.00 . B B .  63 THR CA   1 1 
       18 188054 2 1  63 THR CB   C   0.340  -6.216 -16.348 1.00 . B B .  63 THR CB   1 1 
       18 188055 2 1  63 THR CG2  C   0.257  -4.845 -17.058 1.00 . B B .  63 THR CG2  1 1 
       18 188056 2 1  63 THR H    H  -0.389  -8.236 -14.527 1.00 . B B .  63 THR H    1 1 
       18 188057 2 1  63 THR HA   H   0.113  -5.320 -14.389 1.00 . B B .  63 THR HA   1 1 
       18 188058 2 1  63 THR HB   H  -0.173  -6.957 -16.956 1.00 . B B .  63 THR HB   1 1 
       18 188059 2 1  63 THR HG1  H   2.279  -5.961 -16.681 1.00 . B B .  63 THR HG1  1 1 
       18 188060 2 1  63 THR HG21 H   0.905  -4.844 -17.913 1.00 . B B .  63 THR HG21 1 1 
       18 188061 2 1  63 THR HG22 H   0.571  -4.059 -16.380 1.00 . B B .  63 THR HG22 1 1 
       18 188062 2 1  63 THR HG23 H  -0.761  -4.656 -17.377 1.00 . B B .  63 THR HG23 1 1 
       18 188063 2 1  63 THR N    N  -0.075  -7.383 -14.166 1.00 . B B .  63 THR N    1 1 
       18 188064 2 1  63 THR O    O  -2.583  -6.844 -15.447 1.00 . B B .  63 THR O    1 1 
       18 188065 2 1  63 THR OG1  O   1.723  -6.607 -16.228 1.00 . B B .  63 THR OG1  1 1 
       18 188066 2 1  64 VAL C    C  -3.781  -3.220 -15.976 1.00 . B B .  64 VAL C    1 1 
       18 188067 2 1  64 VAL CA   C  -3.638  -4.247 -14.854 1.00 . B B .  64 VAL CA   1 1 
       18 188068 2 1  64 VAL CB   C  -4.096  -3.618 -13.487 1.00 . B B .  64 VAL CB   1 1 
       18 188069 2 1  64 VAL CG1  C  -5.451  -2.866 -13.594 1.00 . B B .  64 VAL CG1  1 1 
       18 188070 2 1  64 VAL CG2  C  -4.139  -4.703 -12.403 1.00 . B B .  64 VAL CG2  1 1 
       18 188071 2 1  64 VAL H    H  -1.579  -4.070 -14.465 1.00 . B B .  64 VAL H    1 1 
       18 188072 2 1  64 VAL HA   H  -4.278  -5.106 -15.069 1.00 . B B .  64 VAL HA   1 1 
       18 188073 2 1  64 VAL HB   H  -3.343  -2.892 -13.187 1.00 . B B .  64 VAL HB   1 1 
       18 188074 2 1  64 VAL HG11 H  -5.789  -2.576 -12.623 1.00 . B B .  64 VAL HG11 1 1 
       18 188075 2 1  64 VAL HG12 H  -6.195  -3.496 -14.061 1.00 . B B .  64 VAL HG12 1 1 
       18 188076 2 1  64 VAL HG13 H  -5.314  -1.975 -14.187 1.00 . B B .  64 VAL HG13 1 1 
       18 188077 2 1  64 VAL HG21 H  -4.782  -5.505 -12.700 1.00 . B B .  64 VAL HG21 1 1 
       18 188078 2 1  64 VAL HG22 H  -4.518  -4.282 -11.487 1.00 . B B .  64 VAL HG22 1 1 
       18 188079 2 1  64 VAL HG23 H  -3.143  -5.094 -12.229 1.00 . B B .  64 VAL HG23 1 1 
       18 188080 2 1  64 VAL N    N  -2.250  -4.709 -14.767 1.00 . B B .  64 VAL N    1 1 
       18 188081 2 1  64 VAL O    O  -2.958  -2.308 -16.119 1.00 . B B .  64 VAL O    1 1 
       18 188082 2 1  65 THR C    C  -6.675  -2.008 -17.564 1.00 . B B .  65 THR C    1 1 
       18 188083 2 1  65 THR CA   C  -5.226  -2.442 -17.806 1.00 . B B .  65 THR CA   1 1 
       18 188084 2 1  65 THR CB   C  -5.083  -3.113 -19.216 1.00 . B B .  65 THR CB   1 1 
       18 188085 2 1  65 THR CG2  C  -5.352  -2.131 -20.376 1.00 . B B .  65 THR CG2  1 1 
       18 188086 2 1  65 THR H    H  -5.407  -4.166 -16.622 1.00 . B B .  65 THR H    1 1 
       18 188087 2 1  65 THR HA   H  -4.578  -1.571 -17.747 1.00 . B B .  65 THR HA   1 1 
       18 188088 2 1  65 THR HB   H  -5.791  -3.931 -19.286 1.00 . B B .  65 THR HB   1 1 
       18 188089 2 1  65 THR HG1  H  -3.434  -3.952 -18.503 1.00 . B B .  65 THR HG1  1 1 
       18 188090 2 1  65 THR HG21 H  -4.624  -1.331 -20.353 1.00 . B B .  65 THR HG21 1 1 
       18 188091 2 1  65 THR HG22 H  -6.345  -1.710 -20.277 1.00 . B B .  65 THR HG22 1 1 
       18 188092 2 1  65 THR HG23 H  -5.281  -2.652 -21.323 1.00 . B B .  65 THR HG23 1 1 
       18 188093 2 1  65 THR N    N  -4.842  -3.382 -16.762 1.00 . B B .  65 THR N    1 1 
       18 188094 2 1  65 THR O    O  -7.474  -2.799 -17.077 1.00 . B B .  65 THR O    1 1 
       18 188095 2 1  65 THR OG1  O  -3.759  -3.663 -19.362 1.00 . B B .  65 THR OG1  1 1 
       18 188096 2 1  66 ALA C    C  -8.487   0.853 -18.894 1.00 . B B .  66 ALA C    1 1 
       18 188097 2 1  66 ALA CA   C  -8.353  -0.219 -17.821 1.00 . B B .  66 ALA CA   1 1 
       18 188098 2 1  66 ALA CB   C  -8.683   0.342 -16.432 1.00 . B B .  66 ALA CB   1 1 
       18 188099 2 1  66 ALA H    H  -6.261  -0.132 -18.119 1.00 . B B .  66 ALA H    1 1 
       18 188100 2 1  66 ALA HA   H  -9.049  -1.032 -18.039 1.00 . B B .  66 ALA HA   1 1 
       18 188101 2 1  66 ALA HB1  H  -8.560  -0.437 -15.687 1.00 . B B .  66 ALA HB1  1 1 
       18 188102 2 1  66 ALA HB2  H  -9.708   0.690 -16.412 1.00 . B B .  66 ALA HB2  1 1 
       18 188103 2 1  66 ALA HB3  H  -8.021   1.167 -16.198 1.00 . B B .  66 ALA HB3  1 1 
       18 188104 2 1  66 ALA N    N  -6.986  -0.747 -17.863 1.00 . B B .  66 ALA N    1 1 
       18 188105 2 1  66 ALA O    O  -7.684   1.794 -18.933 1.00 . B B .  66 ALA O    1 1 
       18 188106 2 1  67 SER C    C -11.196   1.876 -21.057 1.00 . B B .  67 SER C    1 1 
       18 188107 2 1  67 SER CA   C  -9.697   1.615 -20.908 1.00 . B B .  67 SER CA   1 1 
       18 188108 2 1  67 SER CB   C  -9.130   0.985 -22.209 1.00 . B B .  67 SER CB   1 1 
       18 188109 2 1  67 SER H    H -10.086  -0.062 -19.671 1.00 . B B .  67 SER H    1 1 
       18 188110 2 1  67 SER HA   H  -9.186   2.561 -20.700 1.00 . B B .  67 SER HA   1 1 
       18 188111 2 1  67 SER HB2  H  -9.806   0.218 -22.577 1.00 . B B .  67 SER HB2  1 1 
       18 188112 2 1  67 SER HB3  H  -9.014   1.750 -22.963 1.00 . B B .  67 SER HB3  1 1 
       18 188113 2 1  67 SER HG   H  -7.982  -0.296 -21.299 1.00 . B B .  67 SER HG   1 1 
       18 188114 2 1  67 SER N    N  -9.478   0.700 -19.776 1.00 . B B .  67 SER N    1 1 
       18 188115 2 1  67 SER O    O -11.988   0.939 -21.015 1.00 . B B .  67 SER O    1 1 
       18 188116 2 1  67 SER OG   O  -7.870   0.384 -21.973 1.00 . B B .  67 SER OG   1 1 
       18 188117 2 1  68 LEU C    C -13.111   4.521 -22.553 1.00 . B B .  68 LEU C    1 1 
       18 188118 2 1  68 LEU CA   C -12.975   3.567 -21.355 1.00 . B B .  68 LEU CA   1 1 
       18 188119 2 1  68 LEU CB   C -13.421   4.230 -20.018 1.00 . B B .  68 LEU CB   1 1 
       18 188120 2 1  68 LEU CD1  C -15.825   3.320 -20.150 1.00 . B B .  68 LEU CD1  1 1 
       18 188121 2 1  68 LEU CD2  C -15.231   5.134 -18.461 1.00 . B B .  68 LEU CD2  1 1 
       18 188122 2 1  68 LEU CG   C -14.942   4.560 -19.867 1.00 . B B .  68 LEU CG   1 1 
       18 188123 2 1  68 LEU H    H -10.870   3.833 -21.318 1.00 . B B .  68 LEU H    1 1 
       18 188124 2 1  68 LEU HA   H -13.592   2.684 -21.537 1.00 . B B .  68 LEU HA   1 1 
       18 188125 2 1  68 LEU HB2  H -13.143   3.560 -19.208 1.00 . B B .  68 LEU HB2  1 1 
       18 188126 2 1  68 LEU HB3  H -12.860   5.154 -19.890 1.00 . B B .  68 LEU HB3  1 1 
       18 188127 2 1  68 LEU HD11 H -15.582   2.522 -19.457 1.00 . B B .  68 LEU HD11 1 1 
       18 188128 2 1  68 LEU HD12 H -15.653   2.976 -21.163 1.00 . B B .  68 LEU HD12 1 1 
       18 188129 2 1  68 LEU HD13 H -16.869   3.582 -20.043 1.00 . B B .  68 LEU HD13 1 1 
       18 188130 2 1  68 LEU HD21 H -14.641   6.028 -18.305 1.00 . B B .  68 LEU HD21 1 1 
       18 188131 2 1  68 LEU HD22 H -14.976   4.398 -17.704 1.00 . B B .  68 LEU HD22 1 1 
       18 188132 2 1  68 LEU HD23 H -16.282   5.384 -18.377 1.00 . B B .  68 LEU HD23 1 1 
       18 188133 2 1  68 LEU HG   H -15.212   5.318 -20.592 1.00 . B B .  68 LEU HG   1 1 
       18 188134 2 1  68 LEU N    N -11.570   3.146 -21.242 1.00 . B B .  68 LEU N    1 1 
       18 188135 2 1  68 LEU O    O -12.415   5.534 -22.615 1.00 . B B .  68 LEU O    1 1 
       18 188136 2 1  69 GLY C    C -13.035   4.734 -25.727 1.00 . B B .  69 GLY C    1 1 
       18 188137 2 1  69 GLY CA   C -14.183   4.923 -24.743 1.00 . B B .  69 GLY CA   1 1 
       18 188138 2 1  69 GLY H    H -14.525   3.352 -23.366 1.00 . B B .  69 GLY H    1 1 
       18 188139 2 1  69 GLY HA2  H -15.098   4.585 -25.212 1.00 . B B .  69 GLY HA2  1 1 
       18 188140 2 1  69 GLY HA3  H -14.291   5.981 -24.504 1.00 . B B .  69 GLY HA3  1 1 
       18 188141 2 1  69 GLY N    N -13.993   4.164 -23.505 1.00 . B B .  69 GLY N    1 1 
       18 188142 2 1  69 GLY O    O -12.611   3.603 -25.983 1.00 . B B .  69 GLY O    1 1 
       18 188143 2 1  70 GLU C    C -10.060   6.034 -26.572 1.00 . B B .  70 GLU C    1 1 
       18 188144 2 1  70 GLU CA   C -11.431   5.874 -27.253 1.00 . B B .  70 GLU CA   1 1 
       18 188145 2 1  70 GLU CB   C -11.663   7.072 -28.218 1.00 . B B .  70 GLU CB   1 1 
       18 188146 2 1  70 GLU CD   C -13.367   8.446 -29.554 1.00 . B B .  70 GLU CD   1 1 
       18 188147 2 1  70 GLU CG   C -13.057   7.101 -28.879 1.00 . B B .  70 GLU CG   1 1 
       18 188148 2 1  70 GLU H    H -12.898   6.709 -25.966 1.00 . B B .  70 GLU H    1 1 
       18 188149 2 1  70 GLU HA   H -11.442   4.948 -27.819 1.00 . B B .  70 GLU HA   1 1 
       18 188150 2 1  70 GLU HB2  H -11.533   8.001 -27.663 1.00 . B B .  70 GLU HB2  1 1 
       18 188151 2 1  70 GLU HB3  H -10.916   7.040 -29.006 1.00 . B B .  70 GLU HB3  1 1 
       18 188152 2 1  70 GLU HG2  H -13.111   6.306 -29.616 1.00 . B B .  70 GLU HG2  1 1 
       18 188153 2 1  70 GLU HG3  H -13.808   6.918 -28.117 1.00 . B B .  70 GLU HG3  1 1 
       18 188154 2 1  70 GLU N    N -12.524   5.855 -26.255 1.00 . B B .  70 GLU N    1 1 
       18 188155 2 1  70 GLU O    O  -9.025   6.050 -27.249 1.00 . B B .  70 GLU O    1 1 
       18 188156 2 1  70 GLU OE1  O -13.402   8.524 -30.794 1.00 . B B .  70 GLU OE1  1 1 
       18 188157 2 1  70 GLU OE2  O -13.559   9.442 -28.829 1.00 . B B .  70 GLU OE2  1 1 
       18 188158 2 1  71 GLU C    C  -8.625   5.547 -23.289 1.00 . B B .  71 GLU C    1 1 
       18 188159 2 1  71 GLU CA   C  -8.883   6.515 -24.451 1.00 . B B .  71 GLU CA   1 1 
       18 188160 2 1  71 GLU CB   C  -9.108   7.964 -23.932 1.00 . B B .  71 GLU CB   1 1 
       18 188161 2 1  71 GLU CD   C -10.692   9.581 -22.665 1.00 . B B .  71 GLU CD   1 1 
       18 188162 2 1  71 GLU CG   C -10.230   8.122 -22.873 1.00 . B B .  71 GLU CG   1 1 
       18 188163 2 1  71 GLU H    H -10.871   5.851 -24.751 1.00 . B B .  71 GLU H    1 1 
       18 188164 2 1  71 GLU HA   H  -8.011   6.507 -25.104 1.00 . B B .  71 GLU HA   1 1 
       18 188165 2 1  71 GLU HB2  H  -8.181   8.322 -23.499 1.00 . B B .  71 GLU HB2  1 1 
       18 188166 2 1  71 GLU HB3  H  -9.352   8.595 -24.780 1.00 . B B .  71 GLU HB3  1 1 
       18 188167 2 1  71 GLU HG2  H -11.087   7.533 -23.190 1.00 . B B .  71 GLU HG2  1 1 
       18 188168 2 1  71 GLU HG3  H  -9.875   7.725 -21.925 1.00 . B B .  71 GLU HG3  1 1 
       18 188169 2 1  71 GLU N    N -10.057   6.099 -25.232 1.00 . B B .  71 GLU N    1 1 
       18 188170 2 1  71 GLU O    O  -9.545   4.851 -22.820 1.00 . B B .  71 GLU O    1 1 
       18 188171 2 1  71 GLU OE1  O -10.254  10.244 -21.706 1.00 . B B .  71 GLU OE1  1 1 
       18 188172 2 1  71 GLU OE2  O -11.516  10.066 -23.472 1.00 . B B .  71 GLU OE2  1 1 
       18 188173 2 1  72 THR C    C  -7.433   5.417 -20.382 1.00 . B B .  72 THR C    1 1 
       18 188174 2 1  72 THR CA   C  -6.964   4.717 -21.671 1.00 . B B .  72 THR CA   1 1 
       18 188175 2 1  72 THR CB   C  -5.418   4.527 -21.632 1.00 . B B .  72 THR CB   1 1 
       18 188176 2 1  72 THR CG2  C  -4.955   3.733 -20.391 1.00 . B B .  72 THR CG2  1 1 
       18 188177 2 1  72 THR H    H  -6.679   6.038 -23.298 1.00 . B B .  72 THR H    1 1 
       18 188178 2 1  72 THR HA   H  -7.434   3.736 -21.751 1.00 . B B .  72 THR HA   1 1 
       18 188179 2 1  72 THR HB   H  -4.957   5.509 -21.604 1.00 . B B .  72 THR HB   1 1 
       18 188180 2 1  72 THR HG1  H  -4.338   3.179 -22.613 1.00 . B B .  72 THR HG1  1 1 
       18 188181 2 1  72 THR HG21 H  -3.891   3.823 -20.283 1.00 . B B .  72 THR HG21 1 1 
       18 188182 2 1  72 THR HG22 H  -5.201   2.696 -20.505 1.00 . B B .  72 THR HG22 1 1 
       18 188183 2 1  72 THR HG23 H  -5.436   4.119 -19.498 1.00 . B B .  72 THR HG23 1 1 
       18 188184 2 1  72 THR N    N  -7.364   5.508 -22.834 1.00 . B B .  72 THR N    1 1 
       18 188185 2 1  72 THR O    O  -7.167   6.609 -20.183 1.00 . B B .  72 THR O    1 1 
       18 188186 2 1  72 THR OG1  O  -4.978   3.865 -22.832 1.00 . B B .  72 THR OG1  1 1 
       18 188187 2 1  73 ALA C    C  -7.541   5.278 -17.194 1.00 . B B .  73 ALA C    1 1 
       18 188188 2 1  73 ALA CA   C  -8.660   5.158 -18.244 1.00 . B B .  73 ALA CA   1 1 
       18 188189 2 1  73 ALA CB   C  -9.785   4.220 -17.771 1.00 . B B .  73 ALA CB   1 1 
       18 188190 2 1  73 ALA H    H  -8.144   3.695 -19.693 1.00 . B B .  73 ALA H    1 1 
       18 188191 2 1  73 ALA HA   H  -9.089   6.143 -18.429 1.00 . B B .  73 ALA HA   1 1 
       18 188192 2 1  73 ALA HB1  H -10.541   4.141 -18.543 1.00 . B B .  73 ALA HB1  1 1 
       18 188193 2 1  73 ALA HB2  H -10.237   4.609 -16.876 1.00 . B B .  73 ALA HB2  1 1 
       18 188194 2 1  73 ALA HB3  H  -9.382   3.235 -17.569 1.00 . B B .  73 ALA HB3  1 1 
       18 188195 2 1  73 ALA N    N  -8.089   4.650 -19.506 1.00 . B B .  73 ALA N    1 1 
       18 188196 2 1  73 ALA O    O  -7.297   6.356 -16.641 1.00 . B B .  73 ALA O    1 1 
       18 188197 2 1  74 PHE C    C  -4.921   2.728 -16.408 1.00 . B B .  74 PHE C    1 1 
       18 188198 2 1  74 PHE CA   C  -5.651   4.054 -16.129 1.00 . B B .  74 PHE CA   1 1 
       18 188199 2 1  74 PHE CB   C  -5.966   4.219 -14.604 1.00 . B B .  74 PHE CB   1 1 
       18 188200 2 1  74 PHE CD1  C  -6.496   1.977 -13.492 1.00 . B B .  74 PHE CD1  1 1 
       18 188201 2 1  74 PHE CD2  C  -8.319   3.465 -13.958 1.00 . B B .  74 PHE CD2  1 1 
       18 188202 2 1  74 PHE CE1  C  -7.382   1.062 -12.955 1.00 . B B .  74 PHE CE1  1 1 
       18 188203 2 1  74 PHE CE2  C  -9.204   2.548 -13.418 1.00 . B B .  74 PHE CE2  1 1 
       18 188204 2 1  74 PHE CG   C  -6.947   3.197 -14.008 1.00 . B B .  74 PHE CG   1 1 
       18 188205 2 1  74 PHE CZ   C  -8.736   1.347 -12.917 1.00 . B B .  74 PHE CZ   1 1 
       18 188206 2 1  74 PHE H    H  -7.191   3.311 -17.375 1.00 . B B .  74 PHE H    1 1 
       18 188207 2 1  74 PHE HA   H  -4.993   4.865 -16.436 1.00 . B B .  74 PHE HA   1 1 
       18 188208 2 1  74 PHE HB2  H  -5.040   4.155 -14.044 1.00 . B B .  74 PHE HB2  1 1 
       18 188209 2 1  74 PHE HB3  H  -6.382   5.209 -14.447 1.00 . B B .  74 PHE HB3  1 1 
       18 188210 2 1  74 PHE HD1  H  -5.439   1.748 -13.518 1.00 . B B .  74 PHE HD1  1 1 
       18 188211 2 1  74 PHE HD2  H  -8.694   4.404 -14.350 1.00 . B B .  74 PHE HD2  1 1 
       18 188212 2 1  74 PHE HE1  H  -7.018   0.121 -12.560 1.00 . B B .  74 PHE HE1  1 1 
       18 188213 2 1  74 PHE HE2  H -10.265   2.769 -13.389 1.00 . B B .  74 PHE HE2  1 1 
       18 188214 2 1  74 PHE HZ   H  -9.429   0.628 -12.496 1.00 . B B .  74 PHE HZ   1 1 
       18 188215 2 1  74 PHE N    N  -6.861   4.140 -16.962 1.00 . B B .  74 PHE N    1 1 
       18 188216 2 1  74 PHE O    O  -5.504   1.772 -16.942 1.00 . B B .  74 PHE O    1 1 
       18 188217 2 1  75 LEU C    C  -2.039   1.307 -14.842 1.00 . B B .  75 LEU C    1 1 
       18 188218 2 1  75 LEU CA   C  -2.760   1.523 -16.169 1.00 . B B .  75 LEU CA   1 1 
       18 188219 2 1  75 LEU CB   C  -1.710   1.753 -17.298 1.00 . B B .  75 LEU CB   1 1 
       18 188220 2 1  75 LEU CD1  C  -1.154   2.204 -19.753 1.00 . B B .  75 LEU CD1  1 1 
       18 188221 2 1  75 LEU CD2  C  -3.070   0.625 -19.162 1.00 . B B .  75 LEU CD2  1 1 
       18 188222 2 1  75 LEU CG   C  -2.271   1.882 -18.743 1.00 . B B .  75 LEU CG   1 1 
       18 188223 2 1  75 LEU H    H  -3.272   3.487 -15.603 1.00 . B B .  75 LEU H    1 1 
       18 188224 2 1  75 LEU HA   H  -3.359   0.644 -16.403 1.00 . B B .  75 LEU HA   1 1 
       18 188225 2 1  75 LEU HB2  H  -1.163   2.666 -17.067 1.00 . B B .  75 LEU HB2  1 1 
       18 188226 2 1  75 LEU HB3  H  -1.000   0.930 -17.284 1.00 . B B .  75 LEU HB3  1 1 
       18 188227 2 1  75 LEU HD11 H  -1.561   2.223 -20.756 1.00 . B B .  75 LEU HD11 1 1 
       18 188228 2 1  75 LEU HD12 H  -0.370   1.456 -19.700 1.00 . B B .  75 LEU HD12 1 1 
       18 188229 2 1  75 LEU HD13 H  -0.738   3.174 -19.525 1.00 . B B .  75 LEU HD13 1 1 
       18 188230 2 1  75 LEU HD21 H  -2.436  -0.252 -19.131 1.00 . B B .  75 LEU HD21 1 1 
       18 188231 2 1  75 LEU HD22 H  -3.453   0.754 -20.166 1.00 . B B .  75 LEU HD22 1 1 
       18 188232 2 1  75 LEU HD23 H  -3.907   0.484 -18.488 1.00 . B B .  75 LEU HD23 1 1 
       18 188233 2 1  75 LEU HG   H  -2.961   2.718 -18.764 1.00 . B B .  75 LEU HG   1 1 
       18 188234 2 1  75 LEU N    N  -3.645   2.689 -16.027 1.00 . B B .  75 LEU N    1 1 
       18 188235 2 1  75 LEU O    O  -1.743   2.272 -14.145 1.00 . B B .  75 LEU O    1 1 
       18 188236 2 1  76 CYS C    C  -0.225  -1.611 -13.583 1.00 . B B .  76 CYS C    1 1 
       18 188237 2 1  76 CYS CA   C  -0.980  -0.307 -13.318 1.00 . B B .  76 CYS CA   1 1 
       18 188238 2 1  76 CYS CB   C  -1.890  -0.438 -12.072 1.00 . B B .  76 CYS CB   1 1 
       18 188239 2 1  76 CYS H    H  -2.075  -0.674 -15.094 1.00 . B B .  76 CYS H    1 1 
       18 188240 2 1  76 CYS HA   H  -0.249   0.484 -13.138 1.00 . B B .  76 CYS HA   1 1 
       18 188241 2 1  76 CYS HB2  H  -2.428   0.491 -11.927 1.00 . B B .  76 CYS HB2  1 1 
       18 188242 2 1  76 CYS HB3  H  -2.607  -1.238 -12.221 1.00 . B B .  76 CYS HB3  1 1 
       18 188243 2 1  76 CYS HG   H   0.187  -0.171 -10.612 1.00 . B B .  76 CYS HG   1 1 
       18 188244 2 1  76 CYS N    N  -1.759   0.050 -14.509 1.00 . B B .  76 CYS N    1 1 
       18 188245 2 1  76 CYS O    O  -0.605  -2.383 -14.464 1.00 . B B .  76 CYS O    1 1 
       18 188246 2 1  76 CYS SG   S  -0.990  -0.780 -10.539 1.00 . B B .  76 CYS SG   1 1 
       18 188247 2 1  77 GLU C    C   2.593  -3.099 -11.719 1.00 . B B .  77 GLU C    1 1 
       18 188248 2 1  77 GLU CA   C   1.691  -3.026 -12.944 1.00 . B B .  77 GLU CA   1 1 
       18 188249 2 1  77 GLU CB   C   2.543  -3.003 -14.241 1.00 . B B .  77 GLU CB   1 1 
       18 188250 2 1  77 GLU CD   C   4.252  -4.172 -15.748 1.00 . B B .  77 GLU CD   1 1 
       18 188251 2 1  77 GLU CG   C   3.421  -4.256 -14.463 1.00 . B B .  77 GLU CG   1 1 
       18 188252 2 1  77 GLU H    H   1.111  -1.155 -12.167 1.00 . B B .  77 GLU H    1 1 
       18 188253 2 1  77 GLU HA   H   1.031  -3.897 -12.954 1.00 . B B .  77 GLU HA   1 1 
       18 188254 2 1  77 GLU HB2  H   1.873  -2.904 -15.090 1.00 . B B .  77 GLU HB2  1 1 
       18 188255 2 1  77 GLU HB3  H   3.192  -2.128 -14.220 1.00 . B B .  77 GLU HB3  1 1 
       18 188256 2 1  77 GLU HG2  H   4.089  -4.368 -13.611 1.00 . B B .  77 GLU HG2  1 1 
       18 188257 2 1  77 GLU HG3  H   2.781  -5.134 -14.520 1.00 . B B .  77 GLU HG3  1 1 
       18 188258 2 1  77 GLU N    N   0.859  -1.829 -12.834 1.00 . B B .  77 GLU N    1 1 
       18 188259 2 1  77 GLU O    O   3.213  -2.102 -11.334 1.00 . B B .  77 GLU O    1 1 
       18 188260 2 1  77 GLU OE1  O   5.488  -4.056 -15.673 1.00 . B B .  77 GLU OE1  1 1 
       18 188261 2 1  77 GLU OE2  O   3.672  -4.228 -16.850 1.00 . B B .  77 GLU OE2  1 1 
       18 188262 2 1  78 VAL C    C   4.335  -5.792 -10.291 1.00 . B B .  78 VAL C    1 1 
       18 188263 2 1  78 VAL CA   C   3.510  -4.559  -9.963 1.00 . B B .  78 VAL CA   1 1 
       18 188264 2 1  78 VAL CB   C   2.684  -4.805  -8.649 1.00 . B B .  78 VAL CB   1 1 
       18 188265 2 1  78 VAL CG1  C   3.608  -5.206  -7.463 1.00 . B B .  78 VAL CG1  1 1 
       18 188266 2 1  78 VAL CG2  C   1.832  -3.552  -8.318 1.00 . B B .  78 VAL CG2  1 1 
       18 188267 2 1  78 VAL H    H   2.041  -4.982 -11.412 1.00 . B B .  78 VAL H    1 1 
       18 188268 2 1  78 VAL HA   H   4.181  -3.709  -9.802 1.00 . B B .  78 VAL HA   1 1 
       18 188269 2 1  78 VAL HB   H   1.999  -5.634  -8.829 1.00 . B B .  78 VAL HB   1 1 
       18 188270 2 1  78 VAL HG11 H   3.024  -5.545  -6.643 1.00 . B B .  78 VAL HG11 1 1 
       18 188271 2 1  78 VAL HG12 H   4.198  -4.359  -7.151 1.00 . B B .  78 VAL HG12 1 1 
       18 188272 2 1  78 VAL HG13 H   4.268  -5.999  -7.770 1.00 . B B .  78 VAL HG13 1 1 
       18 188273 2 1  78 VAL HG21 H   2.433  -2.803  -7.821 1.00 . B B .  78 VAL HG21 1 1 
       18 188274 2 1  78 VAL HG22 H   1.007  -3.827  -7.693 1.00 . B B .  78 VAL HG22 1 1 
       18 188275 2 1  78 VAL HG23 H   1.431  -3.131  -9.226 1.00 . B B .  78 VAL HG23 1 1 
       18 188276 2 1  78 VAL N    N   2.632  -4.268 -11.095 1.00 . B B .  78 VAL N    1 1 
       18 188277 2 1  78 VAL O    O   3.838  -6.728 -10.930 1.00 . B B .  78 VAL O    1 1 
       18 188278 2 1  79 GLN C    C   6.953  -7.360  -8.585 1.00 . B B .  79 GLN C    1 1 
       18 188279 2 1  79 GLN CA   C   6.476  -6.947  -9.971 1.00 . B B .  79 GLN CA   1 1 
       18 188280 2 1  79 GLN CB   C   7.660  -6.651 -10.941 1.00 . B B .  79 GLN CB   1 1 
       18 188281 2 1  79 GLN CD   C   8.362  -6.339 -13.427 1.00 . B B .  79 GLN CD   1 1 
       18 188282 2 1  79 GLN CG   C   7.225  -6.389 -12.404 1.00 . B B .  79 GLN CG   1 1 
       18 188283 2 1  79 GLN H    H   5.918  -4.995  -9.366 1.00 . B B .  79 GLN H    1 1 
       18 188284 2 1  79 GLN HA   H   5.891  -7.771 -10.367 1.00 . B B .  79 GLN HA   1 1 
       18 188285 2 1  79 GLN HB2  H   8.196  -5.776 -10.584 1.00 . B B .  79 GLN HB2  1 1 
       18 188286 2 1  79 GLN HB3  H   8.340  -7.497 -10.936 1.00 . B B .  79 GLN HB3  1 1 
       18 188287 2 1  79 GLN HE21 H   9.441  -7.663 -12.406 1.00 . B B .  79 GLN HE21 1 1 
       18 188288 2 1  79 GLN HE22 H  10.146  -7.089 -13.868 1.00 . B B .  79 GLN HE22 1 1 
       18 188289 2 1  79 GLN HG2  H   6.546  -7.177 -12.708 1.00 . B B .  79 GLN HG2  1 1 
       18 188290 2 1  79 GLN HG3  H   6.691  -5.445 -12.435 1.00 . B B .  79 GLN HG3  1 1 
       18 188291 2 1  79 GLN N    N   5.588  -5.797  -9.837 1.00 . B B .  79 GLN N    1 1 
       18 188292 2 1  79 GLN NE2  N   9.423  -7.105 -13.208 1.00 . B B .  79 GLN NE2  1 1 
       18 188293 2 1  79 GLN O    O   7.951  -6.840  -8.074 1.00 . B B .  79 GLN O    1 1 
       18 188294 2 1  79 GLN OE1  O   8.272  -5.640 -14.439 1.00 . B B .  79 GLN OE1  1 1 
       18 188295 2 1  80 GLN C    C   7.510  -9.938  -6.827 1.00 . B B .  80 GLN C    1 1 
       18 188296 2 1  80 GLN CA   C   6.496  -8.808  -6.648 1.00 . B B .  80 GLN CA   1 1 
       18 188297 2 1  80 GLN CB   C   5.211  -9.341  -5.938 1.00 . B B .  80 GLN CB   1 1 
       18 188298 2 1  80 GLN CD   C   5.682  -8.293  -3.648 1.00 . B B .  80 GLN CD   1 1 
       18 188299 2 1  80 GLN CG   C   5.393  -9.582  -4.426 1.00 . B B .  80 GLN CG   1 1 
       18 188300 2 1  80 GLN H    H   5.373  -8.578  -8.416 1.00 . B B .  80 GLN H    1 1 
       18 188301 2 1  80 GLN HA   H   6.940  -8.016  -6.040 1.00 . B B .  80 GLN HA   1 1 
       18 188302 2 1  80 GLN HB2  H   4.412  -8.613  -6.070 1.00 . B B .  80 GLN HB2  1 1 
       18 188303 2 1  80 GLN HB3  H   4.896 -10.279  -6.399 1.00 . B B .  80 GLN HB3  1 1 
       18 188304 2 1  80 GLN HE21 H   4.367  -7.273  -4.754 1.00 . B B .  80 GLN HE21 1 1 
       18 188305 2 1  80 GLN HE22 H   5.202  -6.365  -3.543 1.00 . B B .  80 GLN HE22 1 1 
       18 188306 2 1  80 GLN HG2  H   4.478 -10.009  -4.028 1.00 . B B .  80 GLN HG2  1 1 
       18 188307 2 1  80 GLN HG3  H   6.208 -10.283  -4.268 1.00 . B B .  80 GLN HG3  1 1 
       18 188308 2 1  80 GLN N    N   6.178  -8.260  -7.960 1.00 . B B .  80 GLN N    1 1 
       18 188309 2 1  80 GLN NE2  N   5.015  -7.199  -4.019 1.00 . B B .  80 GLN NE2  1 1 
       18 188310 2 1  80 GLN O    O   7.138 -11.049  -7.210 1.00 . B B .  80 GLN O    1 1 
       18 188311 2 1  80 GLN OE1  O   6.424  -8.293  -2.668 1.00 . B B .  80 GLN OE1  1 1 
       18 188312 2 1  81 GLY C    C   9.995 -11.289  -5.256 1.00 . B B .  81 GLY C    1 1 
       18 188313 2 1  81 GLY CA   C   9.831 -10.640  -6.609 1.00 . B B .  81 GLY CA   1 1 
       18 188314 2 1  81 GLY H    H   9.012  -8.710  -6.351 1.00 . B B .  81 GLY H    1 1 
       18 188315 2 1  81 GLY HA2  H   9.594 -11.405  -7.345 1.00 . B B .  81 GLY HA2  1 1 
       18 188316 2 1  81 GLY HA3  H  10.763 -10.171  -6.888 1.00 . B B .  81 GLY HA3  1 1 
       18 188317 2 1  81 GLY N    N   8.783  -9.634  -6.582 1.00 . B B .  81 GLY N    1 1 
       18 188318 2 1  81 GLY O    O   9.415 -10.837  -4.252 1.00 . B B .  81 GLY O    1 1 
       18 188319 2 1  82 GLY C    C  12.078 -14.137  -4.214 1.00 . B B .  82 GLY C    1 1 
       18 188320 2 1  82 GLY CA   C  10.989 -13.115  -4.023 1.00 . B B .  82 GLY CA   1 1 
       18 188321 2 1  82 GLY H    H  11.225 -12.634  -6.062 1.00 . B B .  82 GLY H    1 1 
       18 188322 2 1  82 GLY HA2  H  11.256 -12.437  -3.215 1.00 . B B .  82 GLY HA2  1 1 
       18 188323 2 1  82 GLY HA3  H  10.072 -13.629  -3.759 1.00 . B B .  82 GLY HA3  1 1 
       18 188324 2 1  82 GLY N    N  10.775 -12.354  -5.228 1.00 . B B .  82 GLY N    1 1 
       18 188325 2 1  82 GLY O    O  12.032 -14.926  -5.158 1.00 . B B .  82 GLY O    1 1 
       18 188326 2 1  83 ILE C    C  13.627 -16.325  -2.504 1.00 . B B .  83 ILE C    1 1 
       18 188327 2 1  83 ILE CA   C  14.132 -15.109  -3.296 1.00 . B B .  83 ILE CA   1 1 
       18 188328 2 1  83 ILE CB   C  15.446 -14.548  -2.632 1.00 . B B .  83 ILE CB   1 1 
       18 188329 2 1  83 ILE CD1  C  16.948 -12.436  -2.468 1.00 . B B .  83 ILE CD1  1 1 
       18 188330 2 1  83 ILE CG1  C  15.791 -13.125  -3.174 1.00 . B B .  83 ILE CG1  1 1 
       18 188331 2 1  83 ILE CG2  C  16.619 -15.533  -2.863 1.00 . B B .  83 ILE CG2  1 1 
       18 188332 2 1  83 ILE H    H  13.057 -13.426  -2.635 1.00 . B B .  83 ILE H    1 1 
       18 188333 2 1  83 ILE HA   H  14.353 -15.404  -4.327 1.00 . B B .  83 ILE HA   1 1 
       18 188334 2 1  83 ILE HB   H  15.281 -14.477  -1.556 1.00 . B B .  83 ILE HB   1 1 
       18 188335 2 1  83 ILE HD11 H  17.052 -11.436  -2.858 1.00 . B B .  83 ILE HD11 1 1 
       18 188336 2 1  83 ILE HD12 H  17.861 -12.985  -2.644 1.00 . B B .  83 ILE HD12 1 1 
       18 188337 2 1  83 ILE HD13 H  16.750 -12.388  -1.405 1.00 . B B .  83 ILE HD13 1 1 
       18 188338 2 1  83 ILE HG12 H  16.045 -13.189  -4.224 1.00 . B B .  83 ILE HG12 1 1 
       18 188339 2 1  83 ILE HG13 H  14.922 -12.484  -3.068 1.00 . B B .  83 ILE HG13 1 1 
       18 188340 2 1  83 ILE HG21 H  16.386 -16.495  -2.417 1.00 . B B .  83 ILE HG21 1 1 
       18 188341 2 1  83 ILE HG22 H  17.520 -15.150  -2.417 1.00 . B B .  83 ILE HG22 1 1 
       18 188342 2 1  83 ILE HG23 H  16.783 -15.671  -3.926 1.00 . B B .  83 ILE HG23 1 1 
       18 188343 2 1  83 ILE N    N  13.064 -14.123  -3.317 1.00 . B B .  83 ILE N    1 1 
       18 188344 2 1  83 ILE O    O  13.102 -16.174  -1.393 1.00 . B B .  83 ILE O    1 1 
       18 188345 2 1  84 PHE C    C  14.464 -19.802  -2.630 1.00 . B B .  84 PHE C    1 1 
       18 188346 2 1  84 PHE CA   C  13.324 -18.787  -2.512 1.00 . B B .  84 PHE CA   1 1 
       18 188347 2 1  84 PHE CB   C  12.059 -19.332  -3.246 1.00 . B B .  84 PHE CB   1 1 
       18 188348 2 1  84 PHE CD1  C  10.465 -17.716  -4.412 1.00 . B B .  84 PHE CD1  1 1 
       18 188349 2 1  84 PHE CD2  C  10.111 -18.145  -2.083 1.00 . B B .  84 PHE CD2  1 1 
       18 188350 2 1  84 PHE CE1  C   9.383 -16.856  -4.417 1.00 . B B .  84 PHE CE1  1 1 
       18 188351 2 1  84 PHE CE2  C   9.024 -17.279  -2.094 1.00 . B B .  84 PHE CE2  1 1 
       18 188352 2 1  84 PHE CG   C  10.854 -18.380  -3.248 1.00 . B B .  84 PHE CG   1 1 
       18 188353 2 1  84 PHE CZ   C   8.664 -16.639  -3.261 1.00 . B B .  84 PHE CZ   1 1 
       18 188354 2 1  84 PHE H    H  14.235 -17.533  -3.950 1.00 . B B .  84 PHE H    1 1 
       18 188355 2 1  84 PHE HA   H  13.093 -18.637  -1.454 1.00 . B B .  84 PHE HA   1 1 
       18 188356 2 1  84 PHE HB2  H  12.318 -19.551  -4.279 1.00 . B B .  84 PHE HB2  1 1 
       18 188357 2 1  84 PHE HB3  H  11.747 -20.257  -2.772 1.00 . B B .  84 PHE HB3  1 1 
       18 188358 2 1  84 PHE HD1  H  11.021 -17.880  -5.327 1.00 . B B .  84 PHE HD1  1 1 
       18 188359 2 1  84 PHE HD2  H  10.392 -18.643  -1.161 1.00 . B B .  84 PHE HD2  1 1 
       18 188360 2 1  84 PHE HE1  H   9.097 -16.348  -5.333 1.00 . B B .  84 PHE HE1  1 1 
       18 188361 2 1  84 PHE HE2  H   8.454 -17.105  -1.183 1.00 . B B .  84 PHE HE2  1 1 
       18 188362 2 1  84 PHE HZ   H   7.815 -15.964  -3.271 1.00 . B B .  84 PHE HZ   1 1 
       18 188363 2 1  84 PHE N    N  13.772 -17.509  -3.091 1.00 . B B .  84 PHE N    1 1 
       18 188364 2 1  84 PHE O    O  15.407 -19.610  -3.415 1.00 . B B .  84 PHE O    1 1 
       18 188365 2 1  85 SER C    C  14.529 -23.302  -2.021 1.00 . B B .  85 SER C    1 1 
       18 188366 2 1  85 SER CA   C  15.311 -21.989  -1.890 1.00 . B B .  85 SER CA   1 1 
       18 188367 2 1  85 SER CB   C  16.220 -21.976  -0.649 1.00 . B B .  85 SER CB   1 1 
       18 188368 2 1  85 SER H    H  13.623 -20.927  -1.219 1.00 . B B .  85 SER H    1 1 
       18 188369 2 1  85 SER HA   H  15.941 -21.874  -2.774 1.00 . B B .  85 SER HA   1 1 
       18 188370 2 1  85 SER HB2  H  15.616 -21.959   0.251 1.00 . B B .  85 SER HB2  1 1 
       18 188371 2 1  85 SER HB3  H  16.845 -22.860  -0.645 1.00 . B B .  85 SER HB3  1 1 
       18 188372 2 1  85 SER HG   H  16.766 -20.214  -1.328 1.00 . B B .  85 SER HG   1 1 
       18 188373 2 1  85 SER N    N  14.369 -20.876  -1.850 1.00 . B B .  85 SER N    1 1 
       18 188374 2 1  85 SER O    O  13.837 -23.732  -1.092 1.00 . B B .  85 SER O    1 1 
       18 188375 2 1  85 SER OG   O  17.067 -20.832  -0.653 1.00 . B B .  85 SER OG   1 1 
       18 188376 2 1  86 ILE C    C  14.996 -26.189  -3.969 1.00 . B B .  86 ILE C    1 1 
       18 188377 2 1  86 ILE CA   C  13.937 -25.135  -3.604 1.00 . B B .  86 ILE CA   1 1 
       18 188378 2 1  86 ILE CB   C  12.905 -24.932  -4.802 1.00 . B B .  86 ILE CB   1 1 
       18 188379 2 1  86 ILE CD1  C  13.748 -22.693  -5.919 1.00 . B B .  86 ILE CD1  1 1 
       18 188380 2 1  86 ILE CG1  C  13.533 -24.201  -6.053 1.00 . B B .  86 ILE CG1  1 1 
       18 188381 2 1  86 ILE CG2  C  11.635 -24.194  -4.316 1.00 . B B .  86 ILE CG2  1 1 
       18 188382 2 1  86 ILE H    H  15.203 -23.474  -3.887 1.00 . B B .  86 ILE H    1 1 
       18 188383 2 1  86 ILE HA   H  13.379 -25.495  -2.738 1.00 . B B .  86 ILE HA   1 1 
       18 188384 2 1  86 ILE HB   H  12.582 -25.925  -5.116 1.00 . B B .  86 ILE HB   1 1 
       18 188385 2 1  86 ILE HD11 H  14.160 -22.306  -6.839 1.00 . B B .  86 ILE HD11 1 1 
       18 188386 2 1  86 ILE HD12 H  14.439 -22.498  -5.109 1.00 . B B .  86 ILE HD12 1 1 
       18 188387 2 1  86 ILE HD13 H  12.806 -22.206  -5.713 1.00 . B B .  86 ILE HD13 1 1 
       18 188388 2 1  86 ILE HG12 H  14.497 -24.641  -6.271 1.00 . B B .  86 ILE HG12 1 1 
       18 188389 2 1  86 ILE HG13 H  12.890 -24.360  -6.914 1.00 . B B .  86 ILE HG13 1 1 
       18 188390 2 1  86 ILE HG21 H  11.161 -24.765  -3.526 1.00 . B B .  86 ILE HG21 1 1 
       18 188391 2 1  86 ILE HG22 H  10.937 -24.078  -5.134 1.00 . B B .  86 ILE HG22 1 1 
       18 188392 2 1  86 ILE HG23 H  11.901 -23.214  -3.934 1.00 . B B .  86 ILE HG23 1 1 
       18 188393 2 1  86 ILE N    N  14.619 -23.893  -3.220 1.00 . B B .  86 ILE N    1 1 
       18 188394 2 1  86 ILE O    O  15.888 -25.924  -4.781 1.00 . B B .  86 ILE O    1 1 
       18 188395 2 1  87 ALA C    C  15.127 -29.812  -3.572 1.00 . B B .  87 ALA C    1 1 
       18 188396 2 1  87 ALA CA   C  15.863 -28.475  -3.534 1.00 . B B .  87 ALA CA   1 1 
       18 188397 2 1  87 ALA CB   C  16.912 -28.462  -2.407 1.00 . B B .  87 ALA CB   1 1 
       18 188398 2 1  87 ALA H    H  14.158 -27.509  -2.724 1.00 . B B .  87 ALA H    1 1 
       18 188399 2 1  87 ALA HA   H  16.378 -28.332  -4.485 1.00 . B B .  87 ALA HA   1 1 
       18 188400 2 1  87 ALA HB1  H  17.456 -27.526  -2.431 1.00 . B B .  87 ALA HB1  1 1 
       18 188401 2 1  87 ALA HB2  H  17.609 -29.280  -2.539 1.00 . B B .  87 ALA HB2  1 1 
       18 188402 2 1  87 ALA HB3  H  16.422 -28.561  -1.447 1.00 . B B .  87 ALA HB3  1 1 
       18 188403 2 1  87 ALA N    N  14.902 -27.372  -3.344 1.00 . B B .  87 ALA N    1 1 
       18 188404 2 1  87 ALA O    O  14.102 -29.975  -2.906 1.00 . B B .  87 ALA O    1 1 
       18 188405 2 1  88 GLY C    C  13.905 -32.228  -5.463 1.00 . B B .  88 GLY C    1 1 
       18 188406 2 1  88 GLY CA   C  15.086 -32.105  -4.498 1.00 . B B .  88 GLY CA   1 1 
       18 188407 2 1  88 GLY H    H  16.418 -30.510  -4.946 1.00 . B B .  88 GLY H    1 1 
       18 188408 2 1  88 GLY HA2  H  15.876 -32.761  -4.832 1.00 . B B .  88 GLY HA2  1 1 
       18 188409 2 1  88 GLY HA3  H  14.766 -32.438  -3.515 1.00 . B B .  88 GLY HA3  1 1 
       18 188410 2 1  88 GLY N    N  15.641 -30.749  -4.394 1.00 . B B .  88 GLY N    1 1 
       18 188411 2 1  88 GLY O    O  13.684 -33.296  -6.041 1.00 . B B .  88 GLY O    1 1 
       18 188412 2 1  89 ILE C    C  12.220 -31.012  -7.916 1.00 . B B .  89 ILE C    1 1 
       18 188413 2 1  89 ILE CA   C  11.898 -31.113  -6.403 1.00 . B B .  89 ILE CA   1 1 
       18 188414 2 1  89 ILE CB   C  10.957 -29.943  -5.918 1.00 . B B .  89 ILE CB   1 1 
       18 188415 2 1  89 ILE CD1  C   8.504 -29.128  -5.982 1.00 . B B .  89 ILE CD1  1 1 
       18 188416 2 1  89 ILE CG1  C   9.541 -30.076  -6.551 1.00 . B B .  89 ILE CG1  1 1 
       18 188417 2 1  89 ILE CG2  C  11.576 -28.538  -6.181 1.00 . B B .  89 ILE CG2  1 1 
       18 188418 2 1  89 ILE H    H  13.413 -30.315  -5.173 1.00 . B B .  89 ILE H    1 1 
       18 188419 2 1  89 ILE HA   H  11.376 -32.056  -6.221 1.00 . B B .  89 ILE HA   1 1 
       18 188420 2 1  89 ILE HB   H  10.856 -30.045  -4.839 1.00 . B B .  89 ILE HB   1 1 
       18 188421 2 1  89 ILE HD11 H   7.552 -29.322  -6.453 1.00 . B B .  89 ILE HD11 1 1 
       18 188422 2 1  89 ILE HD12 H   8.796 -28.105  -6.177 1.00 . B B .  89 ILE HD12 1 1 
       18 188423 2 1  89 ILE HD13 H   8.413 -29.280  -4.916 1.00 . B B .  89 ILE HD13 1 1 
       18 188424 2 1  89 ILE HG12 H   9.602 -29.889  -7.615 1.00 . B B .  89 ILE HG12 1 1 
       18 188425 2 1  89 ILE HG13 H   9.173 -31.085  -6.397 1.00 . B B .  89 ILE HG13 1 1 
       18 188426 2 1  89 ILE HG21 H  11.696 -28.384  -7.246 1.00 . B B .  89 ILE HG21 1 1 
       18 188427 2 1  89 ILE HG22 H  12.545 -28.469  -5.702 1.00 . B B .  89 ILE HG22 1 1 
       18 188428 2 1  89 ILE HG23 H  10.928 -27.768  -5.778 1.00 . B B .  89 ILE HG23 1 1 
       18 188429 2 1  89 ILE N    N  13.134 -31.137  -5.609 1.00 . B B .  89 ILE N    1 1 
       18 188430 2 1  89 ILE O    O  13.143 -30.287  -8.318 1.00 . B B .  89 ILE O    1 1 
       18 188431 2 1  90 GLU C    C  10.501 -32.352 -10.980 1.00 . B B .  90 GLU C    1 1 
       18 188432 2 1  90 GLU CA   C  11.770 -31.982 -10.173 1.00 . B B .  90 GLU CA   1 1 
       18 188433 2 1  90 GLU CB   C  12.841 -33.107 -10.292 1.00 . B B .  90 GLU CB   1 1 
       18 188434 2 1  90 GLU CD   C  13.499 -35.523  -9.670 1.00 . B B .  90 GLU CD   1 1 
       18 188435 2 1  90 GLU CG   C  12.488 -34.385  -9.497 1.00 . B B .  90 GLU CG   1 1 
       18 188436 2 1  90 GLU H    H  10.665 -32.201  -8.366 1.00 . B B .  90 GLU H    1 1 
       18 188437 2 1  90 GLU HA   H  12.176 -31.058 -10.581 1.00 . B B .  90 GLU HA   1 1 
       18 188438 2 1  90 GLU HB2  H  12.969 -33.371 -11.338 1.00 . B B .  90 GLU HB2  1 1 
       18 188439 2 1  90 GLU HB3  H  13.787 -32.725  -9.915 1.00 . B B .  90 GLU HB3  1 1 
       18 188440 2 1  90 GLU HG2  H  12.434 -34.132  -8.441 1.00 . B B .  90 GLU HG2  1 1 
       18 188441 2 1  90 GLU HG3  H  11.509 -34.729  -9.817 1.00 . B B .  90 GLU HG3  1 1 
       18 188442 2 1  90 GLU N    N  11.461 -31.763  -8.740 1.00 . B B .  90 GLU N    1 1 
       18 188443 2 1  90 GLU O    O   9.441 -32.639 -10.403 1.00 . B B .  90 GLU O    1 1 
       18 188444 2 1  90 GLU OE1  O  13.209 -36.489 -10.410 1.00 . B B .  90 GLU OE1  1 1 
       18 188445 2 1  90 GLU OE2  O  14.591 -35.457  -9.069 1.00 . B B .  90 GLU OE2  1 1 
       18 188446 2 1  91 GLY C    C   8.335 -31.860 -13.260 1.00 . B B .  91 GLY C    1 1 
       18 188447 2 1  91 GLY CA   C   9.590 -32.727 -13.259 1.00 . B B .  91 GLY CA   1 1 
       18 188448 2 1  91 GLY H    H  11.454 -31.900 -12.688 1.00 . B B .  91 GLY H    1 1 
       18 188449 2 1  91 GLY HA2  H  10.008 -32.718 -14.256 1.00 . B B .  91 GLY HA2  1 1 
       18 188450 2 1  91 GLY HA3  H   9.322 -33.750 -13.012 1.00 . B B .  91 GLY HA3  1 1 
       18 188451 2 1  91 GLY N    N  10.629 -32.277 -12.324 1.00 . B B .  91 GLY N    1 1 
       18 188452 2 1  91 GLY O    O   8.419 -30.627 -13.330 1.00 . B B .  91 GLY O    1 1 
       18 188453 2 1  92 THR C    C   5.688 -31.090 -11.810 1.00 . B B .  92 THR C    1 1 
       18 188454 2 1  92 THR CA   C   5.851 -31.892 -13.114 1.00 . B B .  92 THR CA   1 1 
       18 188455 2 1  92 THR CB   C   4.744 -32.992 -13.168 1.00 . B B .  92 THR CB   1 1 
       18 188456 2 1  92 THR CG2  C   3.333 -32.411 -13.410 1.00 . B B .  92 THR CG2  1 1 
       18 188457 2 1  92 THR H    H   7.213 -33.508 -13.159 1.00 . B B .  92 THR H    1 1 
       18 188458 2 1  92 THR HA   H   5.746 -31.233 -13.974 1.00 . B B .  92 THR HA   1 1 
       18 188459 2 1  92 THR HB   H   4.741 -33.533 -12.208 1.00 . B B .  92 THR HB   1 1 
       18 188460 2 1  92 THR HG1  H   4.529 -34.714 -14.128 1.00 . B B .  92 THR HG1  1 1 
       18 188461 2 1  92 THR HG21 H   2.606 -33.213 -13.422 1.00 . B B .  92 THR HG21 1 1 
       18 188462 2 1  92 THR HG22 H   3.306 -31.894 -14.360 1.00 . B B .  92 THR HG22 1 1 
       18 188463 2 1  92 THR HG23 H   3.083 -31.713 -12.619 1.00 . B B .  92 THR HG23 1 1 
       18 188464 2 1  92 THR N    N   7.178 -32.529 -13.172 1.00 . B B .  92 THR N    1 1 
       18 188465 2 1  92 THR O    O   5.081 -30.005 -11.784 1.00 . B B .  92 THR O    1 1 
       18 188466 2 1  92 THR OG1  O   5.065 -33.922 -14.222 1.00 . B B .  92 THR OG1  1 1 
       18 188467 2 1  93 GLN C    C   6.933 -29.808  -9.238 1.00 . B B .  93 GLN C    1 1 
       18 188468 2 1  93 GLN CA   C   6.142 -31.130  -9.373 1.00 . B B .  93 GLN CA   1 1 
       18 188469 2 1  93 GLN CB   C   6.640 -32.202  -8.358 1.00 . B B .  93 GLN CB   1 1 
       18 188470 2 1  93 GLN CD   C   6.553 -33.102  -5.969 1.00 . B B .  93 GLN CD   1 1 
       18 188471 2 1  93 GLN CG   C   5.985 -32.102  -6.978 1.00 . B B .  93 GLN CG   1 1 
       18 188472 2 1  93 GLN H    H   6.808 -32.458 -10.870 1.00 . B B .  93 GLN H    1 1 
       18 188473 2 1  93 GLN HA   H   5.086 -30.927  -9.194 1.00 . B B .  93 GLN HA   1 1 
       18 188474 2 1  93 GLN HB2  H   6.429 -33.191  -8.759 1.00 . B B .  93 GLN HB2  1 1 
       18 188475 2 1  93 GLN HB3  H   7.717 -32.111  -8.236 1.00 . B B .  93 GLN HB3  1 1 
       18 188476 2 1  93 GLN HE21 H   5.207 -34.467  -6.489 1.00 . B B .  93 GLN HE21 1 1 
       18 188477 2 1  93 GLN HE22 H   6.315 -34.935  -5.251 1.00 . B B .  93 GLN HE22 1 1 
       18 188478 2 1  93 GLN HG2  H   6.122 -31.098  -6.590 1.00 . B B .  93 GLN HG2  1 1 
       18 188479 2 1  93 GLN HG3  H   4.920 -32.293  -7.106 1.00 . B B .  93 GLN HG3  1 1 
       18 188480 2 1  93 GLN N    N   6.265 -31.653 -10.735 1.00 . B B .  93 GLN N    1 1 
       18 188481 2 1  93 GLN NE2  N   5.966 -34.289  -5.898 1.00 . B B .  93 GLN NE2  1 1 
       18 188482 2 1  93 GLN O    O   6.513 -28.895  -8.518 1.00 . B B .  93 GLN O    1 1 
       18 188483 2 1  93 GLN OE1  O   7.524 -32.814  -5.268 1.00 . B B .  93 GLN OE1  1 1 
       18 188484 2 1  94 MET C    C   8.045 -27.336 -10.604 1.00 . B B .  94 MET C    1 1 
       18 188485 2 1  94 MET CA   C   8.903 -28.520 -10.121 1.00 . B B .  94 MET CA   1 1 
       18 188486 2 1  94 MET CB   C  10.044 -28.817 -11.135 1.00 . B B .  94 MET CB   1 1 
       18 188487 2 1  94 MET CE   C  11.157 -28.483 -14.170 1.00 . B B .  94 MET CE   1 1 
       18 188488 2 1  94 MET CG   C  10.973 -27.653 -11.487 1.00 . B B .  94 MET CG   1 1 
       18 188489 2 1  94 MET H    H   8.377 -30.560 -10.415 1.00 . B B .  94 MET H    1 1 
       18 188490 2 1  94 MET HA   H   9.335 -28.283  -9.155 1.00 . B B .  94 MET HA   1 1 
       18 188491 2 1  94 MET HB2  H  10.659 -29.610 -10.732 1.00 . B B .  94 MET HB2  1 1 
       18 188492 2 1  94 MET HB3  H   9.599 -29.177 -12.056 1.00 . B B .  94 MET HB3  1 1 
       18 188493 2 1  94 MET HE1  H  10.585 -27.606 -14.439 1.00 . B B .  94 MET HE1  1 1 
       18 188494 2 1  94 MET HE2  H  10.481 -29.293 -13.929 1.00 . B B .  94 MET HE2  1 1 
       18 188495 2 1  94 MET HE3  H  11.782 -28.772 -15.002 1.00 . B B .  94 MET HE3  1 1 
       18 188496 2 1  94 MET HG2  H  10.382 -26.827 -11.862 1.00 . B B .  94 MET HG2  1 1 
       18 188497 2 1  94 MET HG3  H  11.501 -27.337 -10.595 1.00 . B B .  94 MET HG3  1 1 
       18 188498 2 1  94 MET N    N   8.074 -29.740  -9.965 1.00 . B B .  94 MET N    1 1 
       18 188499 2 1  94 MET O    O   7.994 -26.287  -9.956 1.00 . B B .  94 MET O    1 1 
       18 188500 2 1  94 MET SD   S  12.193 -28.112 -12.745 1.00 . B B .  94 MET SD   1 1 
       18 188501 2 1  95 ALA C    C   5.255 -26.176 -11.413 1.00 . B B .  95 ALA C    1 1 
       18 188502 2 1  95 ALA CA   C   6.429 -26.565 -12.339 1.00 . B B .  95 ALA CA   1 1 
       18 188503 2 1  95 ALA CB   C   5.904 -27.110 -13.670 1.00 . B B .  95 ALA CB   1 1 
       18 188504 2 1  95 ALA H    H   7.379 -28.456 -12.129 1.00 . B B .  95 ALA H    1 1 
       18 188505 2 1  95 ALA HA   H   7.026 -25.680 -12.548 1.00 . B B .  95 ALA HA   1 1 
       18 188506 2 1  95 ALA HB1  H   6.736 -27.376 -14.310 1.00 . B B .  95 ALA HB1  1 1 
       18 188507 2 1  95 ALA HB2  H   5.299 -26.360 -14.164 1.00 . B B .  95 ALA HB2  1 1 
       18 188508 2 1  95 ALA HB3  H   5.302 -27.993 -13.491 1.00 . B B .  95 ALA HB3  1 1 
       18 188509 2 1  95 ALA N    N   7.317 -27.568 -11.713 1.00 . B B .  95 ALA N    1 1 
       18 188510 2 1  95 ALA O    O   4.780 -25.038 -11.442 1.00 . B B .  95 ALA O    1 1 
       18 188511 2 1  96 HIS C    C   4.164 -26.048  -8.439 1.00 . B B .  96 HIS C    1 1 
       18 188512 2 1  96 HIS CA   C   3.717 -26.959  -9.612 1.00 . B B .  96 HIS CA   1 1 
       18 188513 2 1  96 HIS CB   C   3.265 -28.358  -9.091 1.00 . B B .  96 HIS CB   1 1 
       18 188514 2 1  96 HIS CD2  C   1.779 -28.168  -6.943 1.00 . B B .  96 HIS CD2  1 1 
       18 188515 2 1  96 HIS CE1  C  -0.142 -28.692  -7.842 1.00 . B B .  96 HIS CE1  1 1 
       18 188516 2 1  96 HIS CG   C   1.997 -28.385  -8.266 1.00 . B B .  96 HIS CG   1 1 
       18 188517 2 1  96 HIS H    H   5.244 -28.025 -10.637 1.00 . B B .  96 HIS H    1 1 
       18 188518 2 1  96 HIS HA   H   2.883 -26.488 -10.127 1.00 . B B .  96 HIS HA   1 1 
       18 188519 2 1  96 HIS HB2  H   3.104 -29.007  -9.941 1.00 . B B .  96 HIS HB2  1 1 
       18 188520 2 1  96 HIS HB3  H   4.062 -28.780  -8.488 1.00 . B B .  96 HIS HB3  1 1 
       18 188521 2 1  96 HIS HD1  H   0.588 -28.946  -9.724 1.00 . B B .  96 HIS HD1  1 1 
       18 188522 2 1  96 HIS HD2  H   2.523 -27.896  -6.206 1.00 . B B .  96 HIS HD2  1 1 
       18 188523 2 1  96 HIS HE1  H  -1.195 -28.911  -7.965 1.00 . B B .  96 HIS HE1  1 1 
       18 188524 2 1  96 HIS HE2  H  -0.039 -28.002  -5.934 1.00 . B B .  96 HIS HE2  1 1 
       18 188525 2 1  96 HIS N    N   4.813 -27.143 -10.586 1.00 . B B .  96 HIS N    1 1 
       18 188526 2 1  96 HIS ND1  N   0.767 -28.714  -8.793 1.00 . B B .  96 HIS ND1  1 1 
       18 188527 2 1  96 HIS NE2  N   0.442 -28.362  -6.709 1.00 . B B .  96 HIS NE2  1 1 
       18 188528 2 1  96 HIS O    O   3.328 -25.424  -7.777 1.00 . B B .  96 HIS O    1 1 
       18 188529 2 1  97 CYS C    C   6.345 -23.724  -7.608 1.00 . B B .  97 CYS C    1 1 
       18 188530 2 1  97 CYS CA   C   6.047 -25.148  -7.099 1.00 . B B .  97 CYS CA   1 1 
       18 188531 2 1  97 CYS CB   C   7.323 -25.780  -6.502 1.00 . B B .  97 CYS CB   1 1 
       18 188532 2 1  97 CYS H    H   6.094 -26.553  -8.705 1.00 . B B .  97 CYS H    1 1 
       18 188533 2 1  97 CYS HA   H   5.305 -25.079  -6.306 1.00 . B B .  97 CYS HA   1 1 
       18 188534 2 1  97 CYS HB2  H   7.091 -26.772  -6.140 1.00 . B B .  97 CYS HB2  1 1 
       18 188535 2 1  97 CYS HB3  H   8.087 -25.856  -7.268 1.00 . B B .  97 CYS HB3  1 1 
       18 188536 2 1  97 CYS HG   H   8.221 -25.714  -4.118 1.00 . B B .  97 CYS HG   1 1 
       18 188537 2 1  97 CYS N    N   5.486 -25.999  -8.170 1.00 . B B .  97 CYS N    1 1 
       18 188538 2 1  97 CYS O    O   5.636 -22.784  -7.273 1.00 . B B .  97 CYS O    1 1 
       18 188539 2 1  97 CYS SG   S   8.029 -24.860  -5.113 1.00 . B B .  97 CYS SG   1 1 
       18 188540 2 1  98 LEU C    C   6.917 -21.517  -9.852 1.00 . B B .  98 LEU C    1 1 
       18 188541 2 1  98 LEU CA   C   7.876 -22.257  -8.902 1.00 . B B .  98 LEU CA   1 1 
       18 188542 2 1  98 LEU CB   C   9.309 -22.403  -9.512 1.00 . B B .  98 LEU CB   1 1 
       18 188543 2 1  98 LEU CD1  C   8.951 -23.185 -11.979 1.00 . B B .  98 LEU CD1  1 1 
       18 188544 2 1  98 LEU CD2  C  11.012 -23.938 -10.667 1.00 . B B .  98 LEU CD2  1 1 
       18 188545 2 1  98 LEU CG   C   9.526 -23.537 -10.582 1.00 . B B .  98 LEU CG   1 1 
       18 188546 2 1  98 LEU H    H   7.756 -24.394  -8.865 1.00 . B B .  98 LEU H    1 1 
       18 188547 2 1  98 LEU HA   H   7.959 -21.656  -7.996 1.00 . B B .  98 LEU HA   1 1 
       18 188548 2 1  98 LEU HB2  H   9.590 -21.452  -9.960 1.00 . B B .  98 LEU HB2  1 1 
       18 188549 2 1  98 LEU HB3  H   9.993 -22.585  -8.686 1.00 . B B .  98 LEU HB3  1 1 
       18 188550 2 1  98 LEU HD11 H   9.129 -24.001 -12.666 1.00 . B B .  98 LEU HD11 1 1 
       18 188551 2 1  98 LEU HD12 H   9.423 -22.288 -12.359 1.00 . B B .  98 LEU HD12 1 1 
       18 188552 2 1  98 LEU HD13 H   7.885 -23.016 -11.898 1.00 . B B .  98 LEU HD13 1 1 
       18 188553 2 1  98 LEU HD21 H  11.353 -24.276  -9.697 1.00 . B B .  98 LEU HD21 1 1 
       18 188554 2 1  98 LEU HD22 H  11.610 -23.091 -10.983 1.00 . B B .  98 LEU HD22 1 1 
       18 188555 2 1  98 LEU HD23 H  11.131 -24.742 -11.383 1.00 . B B .  98 LEU HD23 1 1 
       18 188556 2 1  98 LEU HG   H   8.989 -24.415 -10.248 1.00 . B B .  98 LEU HG   1 1 
       18 188557 2 1  98 LEU N    N   7.353 -23.586  -8.485 1.00 . B B .  98 LEU N    1 1 
       18 188558 2 1  98 LEU O    O   6.984 -20.288  -9.968 1.00 . B B .  98 LEU O    1 1 
       18 188559 2 1  99 GLY C    C   3.747 -21.383 -10.793 1.00 . B B .  99 GLY C    1 1 
       18 188560 2 1  99 GLY CA   C   5.071 -21.711 -11.466 1.00 . B B .  99 GLY CA   1 1 
       18 188561 2 1  99 GLY H    H   6.064 -23.252 -10.406 1.00 . B B .  99 GLY H    1 1 
       18 188562 2 1  99 GLY HA2  H   5.472 -20.809 -11.918 1.00 . B B .  99 GLY HA2  1 1 
       18 188563 2 1  99 GLY HA3  H   4.887 -22.432 -12.252 1.00 . B B .  99 GLY HA3  1 1 
       18 188564 2 1  99 GLY N    N   6.046 -22.280 -10.536 1.00 . B B .  99 GLY N    1 1 
       18 188565 2 1  99 GLY O    O   3.031 -20.489 -11.240 1.00 . B B .  99 GLY O    1 1 
       18 188566 2 1 100 ALA C    C   2.162 -21.575  -7.585 1.00 . B B . 100 ALA C    1 1 
       18 188567 2 1 100 ALA CA   C   2.094 -22.011  -9.061 1.00 . B B . 100 ALA CA   1 1 
       18 188568 2 1 100 ALA CB   C   1.377 -23.359  -9.230 1.00 . B B . 100 ALA CB   1 1 
       18 188569 2 1 100 ALA H    H   4.109 -22.659  -9.284 1.00 . B B . 100 ALA H    1 1 
       18 188570 2 1 100 ALA HA   H   1.505 -21.267  -9.599 1.00 . B B . 100 ALA HA   1 1 
       18 188571 2 1 100 ALA HB1  H   0.365 -23.280  -8.863 1.00 . B B . 100 ALA HB1  1 1 
       18 188572 2 1 100 ALA HB2  H   1.898 -24.129  -8.676 1.00 . B B . 100 ALA HB2  1 1 
       18 188573 2 1 100 ALA HB3  H   1.354 -23.631 -10.278 1.00 . B B . 100 ALA HB3  1 1 
       18 188574 2 1 100 ALA N    N   3.430 -22.085  -9.688 1.00 . B B . 100 ALA N    1 1 
       18 188575 2 1 100 ALA O    O   1.536 -20.577  -7.200 1.00 . B B . 100 ALA O    1 1 
       18 188576 2 1 101 TYR C    C   3.754 -20.793  -4.923 1.00 . B B . 101 TYR C    1 1 
       18 188577 2 1 101 TYR CA   C   3.011 -22.099  -5.314 1.00 . B B . 101 TYR CA   1 1 
       18 188578 2 1 101 TYR CB   C   3.664 -23.323  -4.630 1.00 . B B . 101 TYR CB   1 1 
       18 188579 2 1 101 TYR CD1  C   2.448 -23.464  -2.397 1.00 . B B . 101 TYR CD1  1 1 
       18 188580 2 1 101 TYR CD2  C   4.793 -22.976  -2.356 1.00 . B B . 101 TYR CD2  1 1 
       18 188581 2 1 101 TYR CE1  C   2.409 -23.396  -1.020 1.00 . B B . 101 TYR CE1  1 1 
       18 188582 2 1 101 TYR CE2  C   4.754 -22.909  -0.979 1.00 . B B . 101 TYR CE2  1 1 
       18 188583 2 1 101 TYR CG   C   3.640 -23.256  -3.099 1.00 . B B . 101 TYR CG   1 1 
       18 188584 2 1 101 TYR CZ   C   3.563 -23.120  -0.318 1.00 . B B . 101 TYR CZ   1 1 
       18 188585 2 1 101 TYR H    H   3.511 -22.999  -7.177 1.00 . B B . 101 TYR H    1 1 
       18 188586 2 1 101 TYR HA   H   1.980 -22.024  -4.966 1.00 . B B . 101 TYR HA   1 1 
       18 188587 2 1 101 TYR HB2  H   3.138 -24.222  -4.933 1.00 . B B . 101 TYR HB2  1 1 
       18 188588 2 1 101 TYR HB3  H   4.698 -23.406  -4.955 1.00 . B B . 101 TYR HB3  1 1 
       18 188589 2 1 101 TYR HD1  H   1.539 -23.680  -2.948 1.00 . B B . 101 TYR HD1  1 1 
       18 188590 2 1 101 TYR HD2  H   5.728 -22.808  -2.875 1.00 . B B . 101 TYR HD2  1 1 
       18 188591 2 1 101 TYR HE1  H   1.476 -23.561  -0.495 1.00 . B B . 101 TYR HE1  1 1 
       18 188592 2 1 101 TYR HE2  H   5.658 -22.691  -0.425 1.00 . B B . 101 TYR HE2  1 1 
       18 188593 2 1 101 TYR HH   H   3.005 -23.785   1.393 1.00 . B B . 101 TYR HH   1 1 
       18 188594 2 1 101 TYR N    N   2.951 -22.301  -6.778 1.00 . B B . 101 TYR N    1 1 
       18 188595 2 1 101 TYR O    O   3.243 -20.019  -4.104 1.00 . B B . 101 TYR O    1 1 
       18 188596 2 1 101 TYR OH   O   3.525 -23.054   1.052 1.00 . B B . 101 TYR OH   1 1 
       18 188597 2 1 102 CYS C    C   4.974 -18.045  -5.636 1.00 . B B . 102 CYS C    1 1 
       18 188598 2 1 102 CYS CA   C   5.758 -19.335  -5.241 1.00 . B B . 102 CYS CA   1 1 
       18 188599 2 1 102 CYS CB   C   7.140 -19.383  -5.946 1.00 . B B . 102 CYS CB   1 1 
       18 188600 2 1 102 CYS H    H   5.314 -21.222  -6.122 1.00 . B B . 102 CYS H    1 1 
       18 188601 2 1 102 CYS HA   H   5.930 -19.313  -4.165 1.00 . B B . 102 CYS HA   1 1 
       18 188602 2 1 102 CYS HB2  H   6.992 -19.522  -7.009 1.00 . B B . 102 CYS HB2  1 1 
       18 188603 2 1 102 CYS HB3  H   7.660 -18.437  -5.784 1.00 . B B . 102 CYS HB3  1 1 
       18 188604 2 1 102 CYS HG   H   8.373 -20.572  -4.068 1.00 . B B . 102 CYS HG   1 1 
       18 188605 2 1 102 CYS N    N   4.959 -20.559  -5.504 1.00 . B B . 102 CYS N    1 1 
       18 188606 2 1 102 CYS O    O   4.917 -17.119  -4.827 1.00 . B B . 102 CYS O    1 1 
       18 188607 2 1 102 CYS SG   S   8.216 -20.716  -5.374 1.00 . B B . 102 CYS SG   1 1 
       18 188608 2 1 103 PRO C    C   2.193 -16.724  -6.234 1.00 . B B . 103 PRO C    1 1 
       18 188609 2 1 103 PRO CA   C   3.391 -16.849  -7.208 1.00 . B B . 103 PRO CA   1 1 
       18 188610 2 1 103 PRO CB   C   2.916 -17.198  -8.639 1.00 . B B . 103 PRO CB   1 1 
       18 188611 2 1 103 PRO CD   C   4.546 -18.832  -8.066 1.00 . B B . 103 PRO CD   1 1 
       18 188612 2 1 103 PRO CG   C   4.049 -17.983  -9.207 1.00 . B B . 103 PRO CG   1 1 
       18 188613 2 1 103 PRO HA   H   3.923 -15.899  -7.225 1.00 . B B . 103 PRO HA   1 1 
       18 188614 2 1 103 PRO HB2  H   1.996 -17.790  -8.612 1.00 . B B . 103 PRO HB2  1 1 
       18 188615 2 1 103 PRO HB3  H   2.754 -16.296  -9.216 1.00 . B B . 103 PRO HB3  1 1 
       18 188616 2 1 103 PRO HD2  H   3.966 -19.751  -7.989 1.00 . B B . 103 PRO HD2  1 1 
       18 188617 2 1 103 PRO HD3  H   5.596 -19.062  -8.194 1.00 . B B . 103 PRO HD3  1 1 
       18 188618 2 1 103 PRO HG2  H   3.700 -18.600 -10.033 1.00 . B B . 103 PRO HG2  1 1 
       18 188619 2 1 103 PRO HG3  H   4.837 -17.316  -9.549 1.00 . B B . 103 PRO HG3  1 1 
       18 188620 2 1 103 PRO N    N   4.337 -17.955  -6.873 1.00 . B B . 103 PRO N    1 1 
       18 188621 2 1 103 PRO O    O   1.745 -15.615  -5.957 1.00 . B B . 103 PRO O    1 1 
       18 188622 2 1 104 ASN C    C   0.940 -17.159  -3.422 1.00 . B B . 104 ASN C    1 1 
       18 188623 2 1 104 ASN CA   C   0.554 -17.881  -4.741 1.00 . B B . 104 ASN CA   1 1 
       18 188624 2 1 104 ASN CB   C   0.091 -19.342  -4.464 1.00 . B B . 104 ASN CB   1 1 
       18 188625 2 1 104 ASN CG   C  -1.059 -19.444  -3.449 1.00 . B B . 104 ASN CG   1 1 
       18 188626 2 1 104 ASN H    H   2.085 -18.716  -5.988 1.00 . B B . 104 ASN H    1 1 
       18 188627 2 1 104 ASN HA   H  -0.267 -17.337  -5.201 1.00 . B B . 104 ASN HA   1 1 
       18 188628 2 1 104 ASN HB2  H  -0.232 -19.791  -5.395 1.00 . B B . 104 ASN HB2  1 1 
       18 188629 2 1 104 ASN HB3  H   0.934 -19.910  -4.084 1.00 . B B . 104 ASN HB3  1 1 
       18 188630 2 1 104 ASN HD21 H  -2.413 -19.083  -4.860 1.00 . B B . 104 ASN HD21 1 1 
       18 188631 2 1 104 ASN HD22 H  -3.034 -19.355  -3.273 1.00 . B B . 104 ASN HD22 1 1 
       18 188632 2 1 104 ASN N    N   1.688 -17.864  -5.714 1.00 . B B . 104 ASN N    1 1 
       18 188633 2 1 104 ASN ND2  N  -2.293 -19.273  -3.910 1.00 . B B . 104 ASN ND2  1 1 
       18 188634 2 1 104 ASN O    O   0.104 -16.500  -2.786 1.00 . B B . 104 ASN O    1 1 
       18 188635 2 1 104 ASN OD1  O  -0.838 -19.646  -2.254 1.00 . B B . 104 ASN OD1  1 1 
       18 188636 2 1 105 ILE C    C   2.846 -15.046  -2.180 1.00 . B B . 105 ILE C    1 1 
       18 188637 2 1 105 ILE CA   C   2.825 -16.564  -1.904 1.00 . B B . 105 ILE CA   1 1 
       18 188638 2 1 105 ILE CB   C   4.301 -17.074  -1.650 1.00 . B B . 105 ILE CB   1 1 
       18 188639 2 1 105 ILE CD1  C   5.663 -19.178  -0.989 1.00 . B B . 105 ILE CD1  1 1 
       18 188640 2 1 105 ILE CG1  C   4.294 -18.579  -1.240 1.00 . B B . 105 ILE CG1  1 1 
       18 188641 2 1 105 ILE CG2  C   5.049 -16.210  -0.602 1.00 . B B . 105 ILE CG2  1 1 
       18 188642 2 1 105 ILE H    H   2.802 -17.887  -3.564 1.00 . B B . 105 ILE H    1 1 
       18 188643 2 1 105 ILE HA   H   2.231 -16.763  -1.015 1.00 . B B . 105 ILE HA   1 1 
       18 188644 2 1 105 ILE HB   H   4.844 -16.977  -2.589 1.00 . B B . 105 ILE HB   1 1 
       18 188645 2 1 105 ILE HD11 H   5.551 -20.215  -0.715 1.00 . B B . 105 ILE HD11 1 1 
       18 188646 2 1 105 ILE HD12 H   6.158 -18.648  -0.187 1.00 . B B . 105 ILE HD12 1 1 
       18 188647 2 1 105 ILE HD13 H   6.262 -19.112  -1.888 1.00 . B B . 105 ILE HD13 1 1 
       18 188648 2 1 105 ILE HG12 H   3.721 -18.698  -0.330 1.00 . B B . 105 ILE HG12 1 1 
       18 188649 2 1 105 ILE HG13 H   3.823 -19.160  -2.026 1.00 . B B . 105 ILE HG13 1 1 
       18 188650 2 1 105 ILE HG21 H   6.108 -16.435  -0.627 1.00 . B B . 105 ILE HG21 1 1 
       18 188651 2 1 105 ILE HG22 H   4.664 -16.414   0.387 1.00 . B B . 105 ILE HG22 1 1 
       18 188652 2 1 105 ILE HG23 H   4.913 -15.160  -0.823 1.00 . B B . 105 ILE HG23 1 1 
       18 188653 2 1 105 ILE N    N   2.227 -17.286  -3.044 1.00 . B B . 105 ILE N    1 1 
       18 188654 2 1 105 ILE O    O   2.430 -14.240  -1.342 1.00 . B B . 105 ILE O    1 1 
       18 188655 2 1 106 LEU C    C   2.377 -12.513  -4.194 1.00 . B B . 106 LEU C    1 1 
       18 188656 2 1 106 LEU CA   C   3.626 -13.312  -3.783 1.00 . B B . 106 LEU CA   1 1 
       18 188657 2 1 106 LEU CB   C   4.641 -13.354  -4.953 1.00 . B B . 106 LEU CB   1 1 
       18 188658 2 1 106 LEU CD1  C   6.896 -14.147  -5.896 1.00 . B B . 106 LEU CD1  1 1 
       18 188659 2 1 106 LEU CD2  C   6.685 -13.559  -3.403 1.00 . B B . 106 LEU CD2  1 1 
       18 188660 2 1 106 LEU CG   C   5.971 -14.117  -4.661 1.00 . B B . 106 LEU CG   1 1 
       18 188661 2 1 106 LEU H    H   3.457 -15.411  -4.049 1.00 . B B . 106 LEU H    1 1 
       18 188662 2 1 106 LEU HA   H   4.094 -12.821  -2.934 1.00 . B B . 106 LEU HA   1 1 
       18 188663 2 1 106 LEU HB2  H   4.153 -13.838  -5.800 1.00 . B B . 106 LEU HB2  1 1 
       18 188664 2 1 106 LEU HB3  H   4.874 -12.340  -5.247 1.00 . B B . 106 LEU HB3  1 1 
       18 188665 2 1 106 LEU HD11 H   7.672 -14.873  -5.745 1.00 . B B . 106 LEU HD11 1 1 
       18 188666 2 1 106 LEU HD12 H   7.348 -13.186  -6.046 1.00 . B B . 106 LEU HD12 1 1 
       18 188667 2 1 106 LEU HD13 H   6.323 -14.416  -6.779 1.00 . B B . 106 LEU HD13 1 1 
       18 188668 2 1 106 LEU HD21 H   6.045 -13.682  -2.543 1.00 . B B . 106 LEU HD21 1 1 
       18 188669 2 1 106 LEU HD22 H   6.906 -12.517  -3.518 1.00 . B B . 106 LEU HD22 1 1 
       18 188670 2 1 106 LEU HD23 H   7.605 -14.103  -3.235 1.00 . B B . 106 LEU HD23 1 1 
       18 188671 2 1 106 LEU HG   H   5.723 -15.151  -4.444 1.00 . B B . 106 LEU HG   1 1 
       18 188672 2 1 106 LEU N    N   3.312 -14.697  -3.388 1.00 . B B . 106 LEU N    1 1 
       18 188673 2 1 106 LEU O    O   2.399 -11.275  -4.185 1.00 . B B . 106 LEU O    1 1 
       18 188674 2 1 107 PHE C    C  -0.645 -11.642  -4.191 1.00 . B B . 107 PHE C    1 1 
       18 188675 2 1 107 PHE CA   C   0.076 -12.645  -5.126 1.00 . B B . 107 PHE CA   1 1 
       18 188676 2 1 107 PHE CB   C  -0.914 -13.738  -5.612 1.00 . B B . 107 PHE CB   1 1 
       18 188677 2 1 107 PHE CD1  C  -2.019 -12.530  -7.560 1.00 . B B . 107 PHE CD1  1 1 
       18 188678 2 1 107 PHE CD2  C  -3.431 -13.316  -5.784 1.00 . B B . 107 PHE CD2  1 1 
       18 188679 2 1 107 PHE CE1  C  -3.129 -12.026  -8.215 1.00 . B B . 107 PHE CE1  1 1 
       18 188680 2 1 107 PHE CE2  C  -4.538 -12.810  -6.440 1.00 . B B . 107 PHE CE2  1 1 
       18 188681 2 1 107 PHE CG   C  -2.150 -13.187  -6.331 1.00 . B B . 107 PHE CG   1 1 
       18 188682 2 1 107 PHE CZ   C  -4.387 -12.166  -7.654 1.00 . B B . 107 PHE CZ   1 1 
       18 188683 2 1 107 PHE H    H   1.312 -14.204  -4.387 1.00 . B B . 107 PHE H    1 1 
       18 188684 2 1 107 PHE HA   H   0.413 -12.093  -6.006 1.00 . B B . 107 PHE HA   1 1 
       18 188685 2 1 107 PHE HB2  H  -0.397 -14.400  -6.301 1.00 . B B . 107 PHE HB2  1 1 
       18 188686 2 1 107 PHE HB3  H  -1.241 -14.322  -4.758 1.00 . B B . 107 PHE HB3  1 1 
       18 188687 2 1 107 PHE HD1  H  -1.034 -12.418  -8.002 1.00 . B B . 107 PHE HD1  1 1 
       18 188688 2 1 107 PHE HD2  H  -3.556 -13.820  -4.832 1.00 . B B . 107 PHE HD2  1 1 
       18 188689 2 1 107 PHE HE1  H  -3.013 -11.521  -9.165 1.00 . B B . 107 PHE HE1  1 1 
       18 188690 2 1 107 PHE HE2  H  -5.524 -12.917  -6.004 1.00 . B B . 107 PHE HE2  1 1 
       18 188691 2 1 107 PHE HZ   H  -5.255 -11.770  -8.169 1.00 . B B . 107 PHE HZ   1 1 
       18 188692 2 1 107 PHE N    N   1.291 -13.237  -4.534 1.00 . B B . 107 PHE N    1 1 
       18 188693 2 1 107 PHE O    O  -1.009 -10.582  -4.677 1.00 . B B . 107 PHE O    1 1 
       18 188694 2 1 108 PRO C    C  -0.761  -9.610  -1.837 1.00 . B B . 108 PRO C    1 1 
       18 188695 2 1 108 PRO CA   C  -1.524 -10.955  -1.931 1.00 . B B . 108 PRO CA   1 1 
       18 188696 2 1 108 PRO CB   C  -1.538 -11.703  -0.577 1.00 . B B . 108 PRO CB   1 1 
       18 188697 2 1 108 PRO CD   C  -0.653 -13.244  -2.169 1.00 . B B . 108 PRO CD   1 1 
       18 188698 2 1 108 PRO CG   C  -1.539 -13.149  -0.955 1.00 . B B . 108 PRO CG   1 1 
       18 188699 2 1 108 PRO HA   H  -2.546 -10.754  -2.243 1.00 . B B . 108 PRO HA   1 1 
       18 188700 2 1 108 PRO HB2  H  -0.650 -11.451   0.009 1.00 . B B . 108 PRO HB2  1 1 
       18 188701 2 1 108 PRO HB3  H  -2.429 -11.456  -0.018 1.00 . B B . 108 PRO HB3  1 1 
       18 188702 2 1 108 PRO HD2  H   0.390 -13.349  -1.878 1.00 . B B . 108 PRO HD2  1 1 
       18 188703 2 1 108 PRO HD3  H  -0.955 -14.072  -2.797 1.00 . B B . 108 PRO HD3  1 1 
       18 188704 2 1 108 PRO HG2  H  -1.146 -13.750  -0.137 1.00 . B B . 108 PRO HG2  1 1 
       18 188705 2 1 108 PRO HG3  H  -2.548 -13.476  -1.201 1.00 . B B . 108 PRO HG3  1 1 
       18 188706 2 1 108 PRO N    N  -0.892 -11.941  -2.863 1.00 . B B . 108 PRO N    1 1 
       18 188707 2 1 108 PRO O    O  -1.387  -8.544  -1.742 1.00 . B B . 108 PRO O    1 1 
       18 188708 2 1 109 TYR C    C   1.292  -7.639  -3.118 1.00 . B B . 109 TYR C    1 1 
       18 188709 2 1 109 TYR CA   C   1.459  -8.478  -1.833 1.00 . B B . 109 TYR CA   1 1 
       18 188710 2 1 109 TYR CB   C   2.952  -8.868  -1.687 1.00 . B B . 109 TYR CB   1 1 
       18 188711 2 1 109 TYR CD1  C   3.292 -11.119  -0.531 1.00 . B B . 109 TYR CD1  1 1 
       18 188712 2 1 109 TYR CD2  C   3.776  -9.144   0.723 1.00 . B B . 109 TYR CD2  1 1 
       18 188713 2 1 109 TYR CE1  C   3.668 -11.896   0.547 1.00 . B B . 109 TYR CE1  1 1 
       18 188714 2 1 109 TYR CE2  C   4.148  -9.924   1.802 1.00 . B B . 109 TYR CE2  1 1 
       18 188715 2 1 109 TYR CG   C   3.332  -9.726  -0.470 1.00 . B B . 109 TYR CG   1 1 
       18 188716 2 1 109 TYR CZ   C   4.091 -11.297   1.711 1.00 . B B . 109 TYR CZ   1 1 
       18 188717 2 1 109 TYR H    H   1.009 -10.558  -1.954 1.00 . B B . 109 TYR H    1 1 
       18 188718 2 1 109 TYR HA   H   1.160  -7.883  -0.977 1.00 . B B . 109 TYR HA   1 1 
       18 188719 2 1 109 TYR HB2  H   3.248  -9.418  -2.572 1.00 . B B . 109 TYR HB2  1 1 
       18 188720 2 1 109 TYR HB3  H   3.543  -7.957  -1.648 1.00 . B B . 109 TYR HB3  1 1 
       18 188721 2 1 109 TYR HD1  H   2.953 -11.599  -1.444 1.00 . B B . 109 TYR HD1  1 1 
       18 188722 2 1 109 TYR HD2  H   3.825  -8.063   0.798 1.00 . B B . 109 TYR HD2  1 1 
       18 188723 2 1 109 TYR HE1  H   3.640 -12.969   0.467 1.00 . B B . 109 TYR HE1  1 1 
       18 188724 2 1 109 TYR HE2  H   4.483  -9.452   2.717 1.00 . B B . 109 TYR HE2  1 1 
       18 188725 2 1 109 TYR HH   H   4.377 -11.574   3.601 1.00 . B B . 109 TYR HH   1 1 
       18 188726 2 1 109 TYR N    N   0.588  -9.676  -1.882 1.00 . B B . 109 TYR N    1 1 
       18 188727 2 1 109 TYR O    O   1.099  -6.414  -3.062 1.00 . B B . 109 TYR O    1 1 
       18 188728 2 1 109 TYR OH   O   4.473 -12.080   2.786 1.00 . B B . 109 TYR OH   1 1 
       18 188729 2 1 110 ALA C    C  -0.233  -7.119  -5.749 1.00 . B B . 110 ALA C    1 1 
       18 188730 2 1 110 ALA CA   C   1.183  -7.727  -5.612 1.00 . B B . 110 ALA CA   1 1 
       18 188731 2 1 110 ALA CB   C   1.422  -8.784  -6.708 1.00 . B B . 110 ALA CB   1 1 
       18 188732 2 1 110 ALA H    H   1.570  -9.296  -4.228 1.00 . B B . 110 ALA H    1 1 
       18 188733 2 1 110 ALA HA   H   1.924  -6.937  -5.727 1.00 . B B . 110 ALA HA   1 1 
       18 188734 2 1 110 ALA HB1  H   2.446  -9.104  -6.705 1.00 . B B . 110 ALA HB1  1 1 
       18 188735 2 1 110 ALA HB2  H   1.182  -8.371  -7.679 1.00 . B B . 110 ALA HB2  1 1 
       18 188736 2 1 110 ALA HB3  H   0.800  -9.640  -6.523 1.00 . B B . 110 ALA HB3  1 1 
       18 188737 2 1 110 ALA N    N   1.373  -8.335  -4.277 1.00 . B B . 110 ALA N    1 1 
       18 188738 2 1 110 ALA O    O  -0.402  -6.028  -6.300 1.00 . B B . 110 ALA O    1 1 
       18 188739 2 1 111 ARG C    C  -2.877  -6.118  -4.530 1.00 . B B . 111 ARG C    1 1 
       18 188740 2 1 111 ARG CA   C  -2.654  -7.495  -5.173 1.00 . B B . 111 ARG CA   1 1 
       18 188741 2 1 111 ARG CB   C  -3.436  -8.604  -4.389 1.00 . B B . 111 ARG CB   1 1 
       18 188742 2 1 111 ARG CD   C  -5.584  -9.462  -3.265 1.00 . B B . 111 ARG CD   1 1 
       18 188743 2 1 111 ARG CG   C  -4.939  -8.339  -4.114 1.00 . B B . 111 ARG CG   1 1 
       18 188744 2 1 111 ARG CZ   C  -7.742  -9.594  -1.965 1.00 . B B . 111 ARG CZ   1 1 
       18 188745 2 1 111 ARG H    H  -0.941  -8.657  -4.716 1.00 . B B . 111 ARG H    1 1 
       18 188746 2 1 111 ARG HA   H  -2.999  -7.473  -6.201 1.00 . B B . 111 ARG HA   1 1 
       18 188747 2 1 111 ARG HB2  H  -3.363  -9.528  -4.952 1.00 . B B . 111 ARG HB2  1 1 
       18 188748 2 1 111 ARG HB3  H  -2.942  -8.757  -3.433 1.00 . B B . 111 ARG HB3  1 1 
       18 188749 2 1 111 ARG HD2  H  -5.426 -10.411  -3.765 1.00 . B B . 111 ARG HD2  1 1 
       18 188750 2 1 111 ARG HD3  H  -5.100  -9.494  -2.294 1.00 . B B . 111 ARG HD3  1 1 
       18 188751 2 1 111 ARG HE   H  -7.537  -8.904  -3.844 1.00 . B B . 111 ARG HE   1 1 
       18 188752 2 1 111 ARG HG2  H  -5.041  -7.398  -3.586 1.00 . B B . 111 ARG HG2  1 1 
       18 188753 2 1 111 ARG HG3  H  -5.462  -8.271  -5.061 1.00 . B B . 111 ARG HG3  1 1 
       18 188754 2 1 111 ARG HH11 H  -6.138 -10.251  -0.902 1.00 . B B . 111 ARG HH11 1 1 
       18 188755 2 1 111 ARG HH12 H  -7.656 -10.332  -0.072 1.00 . B B . 111 ARG HH12 1 1 
       18 188756 2 1 111 ARG HH21 H  -9.537  -9.061  -2.757 1.00 . B B . 111 ARG HH21 1 1 
       18 188757 2 1 111 ARG HH22 H  -9.593  -9.659  -1.124 1.00 . B B . 111 ARG HH22 1 1 
       18 188758 2 1 111 ARG N    N  -1.212  -7.843  -5.179 1.00 . B B . 111 ARG N    1 1 
       18 188759 2 1 111 ARG NE   N  -7.043  -9.280  -3.077 1.00 . B B . 111 ARG NE   1 1 
       18 188760 2 1 111 ARG NH1  N  -7.130 -10.101  -0.894 1.00 . B B . 111 ARG NH1  1 1 
       18 188761 2 1 111 ARG NH2  N  -9.062  -9.424  -1.945 1.00 . B B . 111 ARG NH2  1 1 
       18 188762 2 1 111 ARG O    O  -3.373  -5.192  -5.182 1.00 . B B . 111 ARG O    1 1 
       18 188763 2 1 112 GLU C    C  -1.844  -3.599  -3.007 1.00 . B B . 112 GLU C    1 1 
       18 188764 2 1 112 GLU CA   C  -2.631  -4.797  -2.434 1.00 . B B . 112 GLU CA   1 1 
       18 188765 2 1 112 GLU CB   C  -2.218  -5.116  -0.959 1.00 . B B . 112 GLU CB   1 1 
       18 188766 2 1 112 GLU CD   C  -1.889  -2.912   0.433 1.00 . B B . 112 GLU CD   1 1 
       18 188767 2 1 112 GLU CG   C  -2.770  -4.152   0.135 1.00 . B B . 112 GLU CG   1 1 
       18 188768 2 1 112 GLU H    H  -1.925  -6.750  -2.879 1.00 . B B . 112 GLU H    1 1 
       18 188769 2 1 112 GLU HA   H  -3.692  -4.563  -2.456 1.00 . B B . 112 GLU HA   1 1 
       18 188770 2 1 112 GLU HB2  H  -2.565  -6.118  -0.723 1.00 . B B . 112 GLU HB2  1 1 
       18 188771 2 1 112 GLU HB3  H  -1.132  -5.122  -0.895 1.00 . B B . 112 GLU HB3  1 1 
       18 188772 2 1 112 GLU HG2  H  -3.756  -3.813  -0.169 1.00 . B B . 112 GLU HG2  1 1 
       18 188773 2 1 112 GLU HG3  H  -2.885  -4.713   1.059 1.00 . B B . 112 GLU HG3  1 1 
       18 188774 2 1 112 GLU N    N  -2.425  -5.998  -3.267 1.00 . B B . 112 GLU N    1 1 
       18 188775 2 1 112 GLU O    O  -2.298  -2.455  -2.915 1.00 . B B . 112 GLU O    1 1 
       18 188776 2 1 112 GLU OE1  O  -2.251  -1.778   0.039 1.00 . B B . 112 GLU OE1  1 1 
       18 188777 2 1 112 GLU OE2  O  -0.838  -3.058   1.098 1.00 . B B . 112 GLU OE2  1 1 
       18 188778 2 1 113 CYS C    C  -0.433  -2.186  -5.456 1.00 . B B . 113 CYS C    1 1 
       18 188779 2 1 113 CYS CA   C   0.197  -2.855  -4.211 1.00 . B B . 113 CYS CA   1 1 
       18 188780 2 1 113 CYS CB   C   1.587  -3.449  -4.542 1.00 . B B . 113 CYS CB   1 1 
       18 188781 2 1 113 CYS H    H  -0.430  -4.829  -3.741 1.00 . B B . 113 CYS H    1 1 
       18 188782 2 1 113 CYS HA   H   0.327  -2.095  -3.443 1.00 . B B . 113 CYS HA   1 1 
       18 188783 2 1 113 CYS HB2  H   1.870  -4.161  -3.777 1.00 . B B . 113 CYS HB2  1 1 
       18 188784 2 1 113 CYS HB3  H   1.561  -3.956  -5.508 1.00 . B B . 113 CYS HB3  1 1 
       18 188785 2 1 113 CYS HG   H   2.550  -1.336  -5.569 1.00 . B B . 113 CYS HG   1 1 
       18 188786 2 1 113 CYS N    N  -0.691  -3.889  -3.650 1.00 . B B . 113 CYS N    1 1 
       18 188787 2 1 113 CYS O    O  -0.311  -0.966  -5.633 1.00 . B B . 113 CYS O    1 1 
       18 188788 2 1 113 CYS SG   S   2.886  -2.205  -4.625 1.00 . B B . 113 CYS SG   1 1 
       18 188789 2 1 114 ILE C    C  -3.026  -1.599  -7.027 1.00 . B B . 114 ILE C    1 1 
       18 188790 2 1 114 ILE CA   C  -1.873  -2.492  -7.485 1.00 . B B . 114 ILE CA   1 1 
       18 188791 2 1 114 ILE CB   C  -2.480  -3.656  -8.364 1.00 . B B . 114 ILE CB   1 1 
       18 188792 2 1 114 ILE CD1  C  -1.814  -5.734  -9.780 1.00 . B B . 114 ILE CD1  1 1 
       18 188793 2 1 114 ILE CG1  C  -1.349  -4.547  -8.964 1.00 . B B . 114 ILE CG1  1 1 
       18 188794 2 1 114 ILE CG2  C  -3.403  -3.109  -9.493 1.00 . B B . 114 ILE CG2  1 1 
       18 188795 2 1 114 ILE H    H  -1.130  -3.958  -6.120 1.00 . B B . 114 ILE H    1 1 
       18 188796 2 1 114 ILE HA   H  -1.190  -1.910  -8.101 1.00 . B B . 114 ILE HA   1 1 
       18 188797 2 1 114 ILE HB   H  -3.095  -4.277  -7.712 1.00 . B B . 114 ILE HB   1 1 
       18 188798 2 1 114 ILE HD11 H  -0.956  -6.268 -10.170 1.00 . B B . 114 ILE HD11 1 1 
       18 188799 2 1 114 ILE HD12 H  -2.423  -5.398 -10.602 1.00 . B B . 114 ILE HD12 1 1 
       18 188800 2 1 114 ILE HD13 H  -2.389  -6.405  -9.158 1.00 . B B . 114 ILE HD13 1 1 
       18 188801 2 1 114 ILE HG12 H  -0.721  -3.946  -9.609 1.00 . B B . 114 ILE HG12 1 1 
       18 188802 2 1 114 ILE HG13 H  -0.739  -4.933  -8.157 1.00 . B B . 114 ILE HG13 1 1 
       18 188803 2 1 114 ILE HG21 H  -3.910  -3.936  -9.959 1.00 . B B . 114 ILE HG21 1 1 
       18 188804 2 1 114 ILE HG22 H  -2.814  -2.596 -10.237 1.00 . B B . 114 ILE HG22 1 1 
       18 188805 2 1 114 ILE HG23 H  -4.147  -2.431  -9.112 1.00 . B B . 114 ILE HG23 1 1 
       18 188806 2 1 114 ILE N    N  -1.121  -2.996  -6.302 1.00 . B B . 114 ILE N    1 1 
       18 188807 2 1 114 ILE O    O  -3.189  -0.471  -7.506 1.00 . B B . 114 ILE O    1 1 
       18 188808 2 1 115 THR C    C  -4.672  -0.108  -4.938 1.00 . B B . 115 THR C    1 1 
       18 188809 2 1 115 THR CA   C  -5.005  -1.499  -5.540 1.00 . B B . 115 THR CA   1 1 
       18 188810 2 1 115 THR CB   C  -5.646  -2.420  -4.450 1.00 . B B . 115 THR CB   1 1 
       18 188811 2 1 115 THR CG2  C  -7.014  -1.900  -4.010 1.00 . B B . 115 THR CG2  1 1 
       18 188812 2 1 115 THR H    H  -3.551  -3.018  -5.708 1.00 . B B . 115 THR H    1 1 
       18 188813 2 1 115 THR HA   H  -5.706  -1.386  -6.363 1.00 . B B . 115 THR HA   1 1 
       18 188814 2 1 115 THR HB   H  -4.989  -2.449  -3.587 1.00 . B B . 115 THR HB   1 1 
       18 188815 2 1 115 THR HG1  H  -5.773  -3.756  -5.908 1.00 . B B . 115 THR HG1  1 1 
       18 188816 2 1 115 THR HG21 H  -6.904  -0.940  -3.519 1.00 . B B . 115 THR HG21 1 1 
       18 188817 2 1 115 THR HG22 H  -7.465  -2.599  -3.328 1.00 . B B . 115 THR HG22 1 1 
       18 188818 2 1 115 THR HG23 H  -7.658  -1.785  -4.874 1.00 . B B . 115 THR HG23 1 1 
       18 188819 2 1 115 THR N    N  -3.804  -2.139  -6.073 1.00 . B B . 115 THR N    1 1 
       18 188820 2 1 115 THR O    O  -5.439   0.862  -5.076 1.00 . B B . 115 THR O    1 1 
       18 188821 2 1 115 THR OG1  O  -5.786  -3.765  -4.947 1.00 . B B . 115 THR OG1  1 1 
       18 188822 2 1 116 SER C    C  -2.635   2.219  -4.828 1.00 . B B . 116 SER C    1 1 
       18 188823 2 1 116 SER CA   C  -2.926   1.175  -3.732 1.00 . B B . 116 SER CA   1 1 
       18 188824 2 1 116 SER CB   C  -1.648   0.829  -2.937 1.00 . B B . 116 SER CB   1 1 
       18 188825 2 1 116 SER H    H  -2.956  -0.868  -4.244 1.00 . B B . 116 SER H    1 1 
       18 188826 2 1 116 SER HA   H  -3.665   1.579  -3.045 1.00 . B B . 116 SER HA   1 1 
       18 188827 2 1 116 SER HB2  H  -1.877   0.069  -2.204 1.00 . B B . 116 SER HB2  1 1 
       18 188828 2 1 116 SER HB3  H  -0.884   0.454  -3.611 1.00 . B B . 116 SER HB3  1 1 
       18 188829 2 1 116 SER HG   H  -1.592   2.042  -1.403 1.00 . B B . 116 SER HG   1 1 
       18 188830 2 1 116 SER N    N  -3.482  -0.044  -4.314 1.00 . B B . 116 SER N    1 1 
       18 188831 2 1 116 SER O    O  -3.013   3.374  -4.687 1.00 . B B . 116 SER O    1 1 
       18 188832 2 1 116 SER OG   O  -1.136   1.952  -2.254 1.00 . B B . 116 SER OG   1 1 
       18 188833 2 1 117 MET C    C  -2.894   3.360  -7.681 1.00 . B B . 117 MET C    1 1 
       18 188834 2 1 117 MET CA   C  -1.651   2.671  -7.077 1.00 . B B . 117 MET CA   1 1 
       18 188835 2 1 117 MET CB   C  -0.899   1.884  -8.186 1.00 . B B . 117 MET CB   1 1 
       18 188836 2 1 117 MET CE   C   1.655   2.314  -5.417 1.00 . B B . 117 MET CE   1 1 
       18 188837 2 1 117 MET CG   C   0.466   1.313  -7.777 1.00 . B B . 117 MET CG   1 1 
       18 188838 2 1 117 MET H    H  -1.792   0.825  -6.008 1.00 . B B . 117 MET H    1 1 
       18 188839 2 1 117 MET HA   H  -0.987   3.435  -6.685 1.00 . B B . 117 MET HA   1 1 
       18 188840 2 1 117 MET HB2  H  -1.523   1.054  -8.510 1.00 . B B . 117 MET HB2  1 1 
       18 188841 2 1 117 MET HB3  H  -0.742   2.540  -9.034 1.00 . B B . 117 MET HB3  1 1 
       18 188842 2 1 117 MET HE1  H   1.947   1.297  -5.203 1.00 . B B . 117 MET HE1  1 1 
       18 188843 2 1 117 MET HE2  H   0.670   2.499  -5.016 1.00 . B B . 117 MET HE2  1 1 
       18 188844 2 1 117 MET HE3  H   2.360   2.995  -4.964 1.00 . B B . 117 MET HE3  1 1 
       18 188845 2 1 117 MET HG2  H   0.319   0.587  -6.992 1.00 . B B . 117 MET HG2  1 1 
       18 188846 2 1 117 MET HG3  H   0.906   0.814  -8.633 1.00 . B B . 117 MET HG3  1 1 
       18 188847 2 1 117 MET N    N  -2.013   1.779  -5.942 1.00 . B B . 117 MET N    1 1 
       18 188848 2 1 117 MET O    O  -2.888   4.577  -7.913 1.00 . B B . 117 MET O    1 1 
       18 188849 2 1 117 MET SD   S   1.632   2.574  -7.193 1.00 . B B . 117 MET SD   1 1 
       18 188850 2 1 118 VAL C    C  -5.933   4.083  -7.658 1.00 . B B . 118 VAL C    1 1 
       18 188851 2 1 118 VAL CA   C  -5.210   3.028  -8.526 1.00 . B B . 118 VAL CA   1 1 
       18 188852 2 1 118 VAL CB   C  -6.158   1.804  -8.825 1.00 . B B . 118 VAL CB   1 1 
       18 188853 2 1 118 VAL CG1  C  -7.483   2.247  -9.488 1.00 . B B . 118 VAL CG1  1 1 
       18 188854 2 1 118 VAL CG2  C  -5.428   0.740  -9.689 1.00 . B B . 118 VAL CG2  1 1 
       18 188855 2 1 118 VAL H    H  -3.906   1.628  -7.601 1.00 . B B . 118 VAL H    1 1 
       18 188856 2 1 118 VAL HA   H  -4.945   3.487  -9.477 1.00 . B B . 118 VAL HA   1 1 
       18 188857 2 1 118 VAL HB   H  -6.409   1.340  -7.873 1.00 . B B . 118 VAL HB   1 1 
       18 188858 2 1 118 VAL HG11 H  -8.113   1.383  -9.663 1.00 . B B . 118 VAL HG11 1 1 
       18 188859 2 1 118 VAL HG12 H  -7.280   2.736 -10.433 1.00 . B B . 118 VAL HG12 1 1 
       18 188860 2 1 118 VAL HG13 H  -8.005   2.940  -8.837 1.00 . B B . 118 VAL HG13 1 1 
       18 188861 2 1 118 VAL HG21 H  -4.565   0.366  -9.151 1.00 . B B . 118 VAL HG21 1 1 
       18 188862 2 1 118 VAL HG22 H  -5.097   1.184 -10.621 1.00 . B B . 118 VAL HG22 1 1 
       18 188863 2 1 118 VAL HG23 H  -6.095  -0.083  -9.906 1.00 . B B . 118 VAL HG23 1 1 
       18 188864 2 1 118 VAL N    N  -3.961   2.567  -7.890 1.00 . B B . 118 VAL N    1 1 
       18 188865 2 1 118 VAL O    O  -6.423   5.103  -8.170 1.00 . B B . 118 VAL O    1 1 
       18 188866 2 1 119 SER C    C  -5.905   6.075  -5.199 1.00 . B B . 119 SER C    1 1 
       18 188867 2 1 119 SER CA   C  -6.622   4.717  -5.362 1.00 . B B . 119 SER CA   1 1 
       18 188868 2 1 119 SER CB   C  -6.735   3.992  -4.010 1.00 . B B . 119 SER CB   1 1 
       18 188869 2 1 119 SER H    H  -5.467   3.051  -5.998 1.00 . B B . 119 SER H    1 1 
       18 188870 2 1 119 SER HA   H  -7.626   4.905  -5.736 1.00 . B B . 119 SER HA   1 1 
       18 188871 2 1 119 SER HB2  H  -7.206   4.640  -3.285 1.00 . B B . 119 SER HB2  1 1 
       18 188872 2 1 119 SER HB3  H  -7.341   3.103  -4.131 1.00 . B B . 119 SER HB3  1 1 
       18 188873 2 1 119 SER HG   H  -5.333   2.667  -3.677 1.00 . B B . 119 SER HG   1 1 
       18 188874 2 1 119 SER N    N  -5.941   3.844  -6.335 1.00 . B B . 119 SER N    1 1 
       18 188875 2 1 119 SER O    O  -6.546   7.088  -4.883 1.00 . B B . 119 SER O    1 1 
       18 188876 2 1 119 SER OG   O  -5.470   3.603  -3.508 1.00 . B B . 119 SER OG   1 1 
       18 188877 2 1 120 ARG C    C  -4.107   8.266  -6.526 1.00 . B B . 120 ARG C    1 1 
       18 188878 2 1 120 ARG CA   C  -3.746   7.308  -5.380 1.00 . B B . 120 ARG CA   1 1 
       18 188879 2 1 120 ARG CB   C  -2.249   6.942  -5.449 1.00 . B B . 120 ARG CB   1 1 
       18 188880 2 1 120 ARG CD   C  -0.322   5.581  -4.430 1.00 . B B . 120 ARG CD   1 1 
       18 188881 2 1 120 ARG CG   C  -1.748   6.134  -4.241 1.00 . B B . 120 ARG CG   1 1 
       18 188882 2 1 120 ARG CZ   C   0.389   4.887  -2.138 1.00 . B B . 120 ARG CZ   1 1 
       18 188883 2 1 120 ARG H    H  -4.136   5.226  -5.630 1.00 . B B . 120 ARG H    1 1 
       18 188884 2 1 120 ARG HA   H  -3.945   7.804  -4.433 1.00 . B B . 120 ARG HA   1 1 
       18 188885 2 1 120 ARG HB2  H  -2.077   6.354  -6.349 1.00 . B B . 120 ARG HB2  1 1 
       18 188886 2 1 120 ARG HB3  H  -1.662   7.855  -5.516 1.00 . B B . 120 ARG HB3  1 1 
       18 188887 2 1 120 ARG HD2  H  -0.255   5.093  -5.395 1.00 . B B . 120 ARG HD2  1 1 
       18 188888 2 1 120 ARG HD3  H   0.391   6.400  -4.395 1.00 . B B . 120 ARG HD3  1 1 
       18 188889 2 1 120 ARG HE   H  -0.059   3.651  -3.639 1.00 . B B . 120 ARG HE   1 1 
       18 188890 2 1 120 ARG HG2  H  -1.759   6.771  -3.363 1.00 . B B . 120 ARG HG2  1 1 
       18 188891 2 1 120 ARG HG3  H  -2.423   5.303  -4.076 1.00 . B B . 120 ARG HG3  1 1 
       18 188892 2 1 120 ARG HH11 H   0.280   6.899  -2.339 1.00 . B B . 120 ARG HH11 1 1 
       18 188893 2 1 120 ARG HH12 H   0.768   6.337  -0.774 1.00 . B B . 120 ARG HH12 1 1 
       18 188894 2 1 120 ARG HH21 H   0.552   2.950  -1.602 1.00 . B B . 120 ARG HH21 1 1 
       18 188895 2 1 120 ARG HH22 H   0.923   4.100  -0.352 1.00 . B B . 120 ARG HH22 1 1 
       18 188896 2 1 120 ARG N    N  -4.576   6.080  -5.425 1.00 . B B . 120 ARG N    1 1 
       18 188897 2 1 120 ARG NE   N   0.018   4.599  -3.390 1.00 . B B . 120 ARG NE   1 1 
       18 188898 2 1 120 ARG NH1  N   0.488   6.142  -1.723 1.00 . B B . 120 ARG NH1  1 1 
       18 188899 2 1 120 ARG NH2  N   0.644   3.902  -1.301 1.00 . B B . 120 ARG NH2  1 1 
       18 188900 2 1 120 ARG O    O  -4.001   9.483  -6.375 1.00 . B B . 120 ARG O    1 1 
       18 188901 2 1 121 GLY C    C  -6.488   8.927  -8.656 1.00 . B B . 121 GLY C    1 1 
       18 188902 2 1 121 GLY CA   C  -5.031   8.477  -8.810 1.00 . B B . 121 GLY CA   1 1 
       18 188903 2 1 121 GLY H    H  -4.552   6.711  -7.735 1.00 . B B . 121 GLY H    1 1 
       18 188904 2 1 121 GLY HA2  H  -4.408   9.352  -8.934 1.00 . B B . 121 GLY HA2  1 1 
       18 188905 2 1 121 GLY HA3  H  -4.947   7.868  -9.701 1.00 . B B . 121 GLY HA3  1 1 
       18 188906 2 1 121 GLY N    N  -4.552   7.692  -7.669 1.00 . B B . 121 GLY N    1 1 
       18 188907 2 1 121 GLY O    O  -7.089   9.387  -9.628 1.00 . B B . 121 GLY O    1 1 
       18 188908 2 1 122 THR C    C  -9.471   8.323  -7.890 1.00 . B B . 122 THR C    1 1 
       18 188909 2 1 122 THR CA   C  -8.431   9.086  -7.025 1.00 . B B . 122 THR CA   1 1 
       18 188910 2 1 122 THR CB   C  -8.748  10.633  -6.956 1.00 . B B . 122 THR CB   1 1 
       18 188911 2 1 122 THR CG2  C  -7.895  11.357  -5.889 1.00 . B B . 122 THR CG2  1 1 
       18 188912 2 1 122 THR H    H  -6.444   8.472  -6.705 1.00 . B B . 122 THR H    1 1 
       18 188913 2 1 122 THR HA   H  -8.537   8.695  -6.015 1.00 . B B . 122 THR HA   1 1 
       18 188914 2 1 122 THR HB   H  -9.790  10.750  -6.686 1.00 . B B . 122 THR HB   1 1 
       18 188915 2 1 122 THR HG1  H  -7.650  11.140  -8.522 1.00 . B B . 122 THR HG1  1 1 
       18 188916 2 1 122 THR HG21 H  -6.842  11.236  -6.116 1.00 . B B . 122 THR HG21 1 1 
       18 188917 2 1 122 THR HG22 H  -8.096  10.945  -4.910 1.00 . B B . 122 THR HG22 1 1 
       18 188918 2 1 122 THR HG23 H  -8.137  12.413  -5.886 1.00 . B B . 122 THR HG23 1 1 
       18 188919 2 1 122 THR N    N  -7.029   8.794  -7.412 1.00 . B B . 122 THR N    1 1 
       18 188920 2 1 122 THR O    O -10.646   8.713  -7.969 1.00 . B B . 122 THR O    1 1 
       18 188921 2 1 122 THR OG1  O  -8.558  11.272  -8.229 1.00 . B B . 122 THR OG1  1 1 
       18 188922 2 1 123 PHE C    C -10.511   5.236  -8.354 1.00 . B B . 123 PHE C    1 1 
       18 188923 2 1 123 PHE CA   C  -9.881   6.304  -9.277 1.00 . B B . 123 PHE CA   1 1 
       18 188924 2 1 123 PHE CB   C  -9.043   5.614 -10.398 1.00 . B B . 123 PHE CB   1 1 
       18 188925 2 1 123 PHE CD1  C  -9.082   7.527 -12.076 1.00 . B B . 123 PHE CD1  1 1 
       18 188926 2 1 123 PHE CD2  C  -6.968   6.526 -11.574 1.00 . B B . 123 PHE CD2  1 1 
       18 188927 2 1 123 PHE CE1  C  -8.458   8.395 -12.955 1.00 . B B . 123 PHE CE1  1 1 
       18 188928 2 1 123 PHE CE2  C  -6.349   7.396 -12.455 1.00 . B B . 123 PHE CE2  1 1 
       18 188929 2 1 123 PHE CG   C  -8.348   6.577 -11.364 1.00 . B B . 123 PHE CG   1 1 
       18 188930 2 1 123 PHE CZ   C  -7.093   8.329 -13.143 1.00 . B B . 123 PHE CZ   1 1 
       18 188931 2 1 123 PHE H    H  -8.090   6.951  -8.357 1.00 . B B . 123 PHE H    1 1 
       18 188932 2 1 123 PHE HA   H -10.673   6.895  -9.738 1.00 . B B . 123 PHE HA   1 1 
       18 188933 2 1 123 PHE HB2  H  -8.289   4.988  -9.937 1.00 . B B . 123 PHE HB2  1 1 
       18 188934 2 1 123 PHE HB3  H  -9.699   4.981 -10.989 1.00 . B B . 123 PHE HB3  1 1 
       18 188935 2 1 123 PHE HD1  H -10.154   7.589 -11.933 1.00 . B B . 123 PHE HD1  1 1 
       18 188936 2 1 123 PHE HD2  H  -6.375   5.794 -11.038 1.00 . B B . 123 PHE HD2  1 1 
       18 188937 2 1 123 PHE HE1  H  -9.042   9.127 -13.496 1.00 . B B . 123 PHE HE1  1 1 
       18 188938 2 1 123 PHE HE2  H  -5.277   7.342 -12.604 1.00 . B B . 123 PHE HE2  1 1 
       18 188939 2 1 123 PHE HZ   H  -6.608   9.010 -13.832 1.00 . B B . 123 PHE HZ   1 1 
       18 188940 2 1 123 PHE N    N  -9.029   7.198  -8.477 1.00 . B B . 123 PHE N    1 1 
       18 188941 2 1 123 PHE O    O  -9.980   4.980  -7.259 1.00 . B B . 123 PHE O    1 1 
       18 188942 2 1 124 PRO C    C -11.193   2.275  -8.054 1.00 . B B . 124 PRO C    1 1 
       18 188943 2 1 124 PRO CA   C -12.224   3.427  -8.063 1.00 . B B . 124 PRO CA   1 1 
       18 188944 2 1 124 PRO CB   C -13.484   3.061  -8.900 1.00 . B B . 124 PRO CB   1 1 
       18 188945 2 1 124 PRO CD   C -12.545   5.036  -9.890 1.00 . B B . 124 PRO CD   1 1 
       18 188946 2 1 124 PRO CG   C -13.855   4.334  -9.603 1.00 . B B . 124 PRO CG   1 1 
       18 188947 2 1 124 PRO HA   H -12.512   3.671  -7.040 1.00 . B B . 124 PRO HA   1 1 
       18 188948 2 1 124 PRO HB2  H -13.252   2.271  -9.618 1.00 . B B . 124 PRO HB2  1 1 
       18 188949 2 1 124 PRO HB3  H -14.288   2.739  -8.251 1.00 . B B . 124 PRO HB3  1 1 
       18 188950 2 1 124 PRO HD2  H -12.128   4.702 -10.836 1.00 . B B . 124 PRO HD2  1 1 
       18 188951 2 1 124 PRO HD3  H -12.681   6.111  -9.899 1.00 . B B . 124 PRO HD3  1 1 
       18 188952 2 1 124 PRO HG2  H -14.385   4.110 -10.526 1.00 . B B . 124 PRO HG2  1 1 
       18 188953 2 1 124 PRO HG3  H -14.477   4.954  -8.963 1.00 . B B . 124 PRO HG3  1 1 
       18 188954 2 1 124 PRO N    N -11.674   4.618  -8.756 1.00 . B B . 124 PRO N    1 1 
       18 188955 2 1 124 PRO O    O -10.734   1.858  -9.126 1.00 . B B . 124 PRO O    1 1 
       18 188956 2 1 125 GLN C    C -10.044  -0.505  -7.392 1.00 . B B . 125 GLN C    1 1 
       18 188957 2 1 125 GLN CA   C  -9.753   0.806  -6.651 1.00 . B B . 125 GLN CA   1 1 
       18 188958 2 1 125 GLN CB   C  -9.501   0.547  -5.134 1.00 . B B . 125 GLN CB   1 1 
       18 188959 2 1 125 GLN CD   C -11.048  -1.435  -4.387 1.00 . B B . 125 GLN CD   1 1 
       18 188960 2 1 125 GLN CG   C -10.714   0.063  -4.279 1.00 . B B . 125 GLN CG   1 1 
       18 188961 2 1 125 GLN H    H -11.283   2.149  -6.054 1.00 . B B . 125 GLN H    1 1 
       18 188962 2 1 125 GLN HA   H  -8.847   1.237  -7.074 1.00 . B B . 125 GLN HA   1 1 
       18 188963 2 1 125 GLN HB2  H  -8.713  -0.192  -5.038 1.00 . B B . 125 GLN HB2  1 1 
       18 188964 2 1 125 GLN HB3  H  -9.136   1.472  -4.698 1.00 . B B . 125 GLN HB3  1 1 
       18 188965 2 1 125 GLN HE21 H -12.951  -1.094  -3.955 1.00 . B B . 125 GLN HE21 1 1 
       18 188966 2 1 125 GLN HE22 H -12.527  -2.744  -4.218 1.00 . B B . 125 GLN HE22 1 1 
       18 188967 2 1 125 GLN HG2  H -10.507   0.277  -3.240 1.00 . B B . 125 GLN HG2  1 1 
       18 188968 2 1 125 GLN HG3  H -11.589   0.636  -4.580 1.00 . B B . 125 GLN HG3  1 1 
       18 188969 2 1 125 GLN N    N -10.822   1.808  -6.844 1.00 . B B . 125 GLN N    1 1 
       18 188970 2 1 125 GLN NE2  N -12.303  -1.790  -4.166 1.00 . B B . 125 GLN NE2  1 1 
       18 188971 2 1 125 GLN O    O -11.210  -0.875  -7.607 1.00 . B B . 125 GLN O    1 1 
       18 188972 2 1 125 GLN OE1  O -10.183  -2.268  -4.634 1.00 . B B . 125 GLN OE1  1 1 
       18 188973 2 1 126 LEU C    C  -8.581  -3.587  -7.475 1.00 . B B . 126 LEU C    1 1 
       18 188974 2 1 126 LEU CA   C  -9.072  -2.505  -8.444 1.00 . B B . 126 LEU CA   1 1 
       18 188975 2 1 126 LEU CB   C  -8.258  -2.490  -9.785 1.00 . B B . 126 LEU CB   1 1 
       18 188976 2 1 126 LEU CD1  C  -8.339  -5.013 -10.442 1.00 . B B . 126 LEU CD1  1 1 
       18 188977 2 1 126 LEU CD2  C -10.183  -3.418 -11.220 1.00 . B B . 126 LEU CD2  1 1 
       18 188978 2 1 126 LEU CG   C  -8.676  -3.558 -10.866 1.00 . B B . 126 LEU CG   1 1 
       18 188979 2 1 126 LEU H    H  -8.079  -0.867  -7.548 1.00 . B B . 126 LEU H    1 1 
       18 188980 2 1 126 LEU HA   H -10.120  -2.689  -8.677 1.00 . B B . 126 LEU HA   1 1 
       18 188981 2 1 126 LEU HB2  H  -8.366  -1.503 -10.231 1.00 . B B . 126 LEU HB2  1 1 
       18 188982 2 1 126 LEU HB3  H  -7.206  -2.628  -9.557 1.00 . B B . 126 LEU HB3  1 1 
       18 188983 2 1 126 LEU HD11 H  -8.622  -5.702 -11.231 1.00 . B B . 126 LEU HD11 1 1 
       18 188984 2 1 126 LEU HD12 H  -8.870  -5.272  -9.537 1.00 . B B . 126 LEU HD12 1 1 
       18 188985 2 1 126 LEU HD13 H  -7.273  -5.102 -10.265 1.00 . B B . 126 LEU HD13 1 1 
       18 188986 2 1 126 LEU HD21 H -10.445  -4.127 -11.995 1.00 . B B . 126 LEU HD21 1 1 
       18 188987 2 1 126 LEU HD22 H -10.384  -2.417 -11.580 1.00 . B B . 126 LEU HD22 1 1 
       18 188988 2 1 126 LEU HD23 H -10.792  -3.607 -10.342 1.00 . B B . 126 LEU HD23 1 1 
       18 188989 2 1 126 LEU HG   H  -8.116  -3.360 -11.775 1.00 . B B . 126 LEU HG   1 1 
       18 188990 2 1 126 LEU N    N  -8.969  -1.215  -7.762 1.00 . B B . 126 LEU N    1 1 
       18 188991 2 1 126 LEU O    O  -7.376  -3.714  -7.241 1.00 . B B . 126 LEU O    1 1 
       18 188992 2 1 127 ASN C    C  -9.082  -6.737  -6.848 1.00 . B B . 127 ASN C    1 1 
       18 188993 2 1 127 ASN CA   C  -9.234  -5.460  -6.010 1.00 . B B . 127 ASN CA   1 1 
       18 188994 2 1 127 ASN CB   C -10.384  -5.615  -4.975 1.00 . B B . 127 ASN CB   1 1 
       18 188995 2 1 127 ASN CG   C -10.066  -6.629  -3.871 1.00 . B B . 127 ASN CG   1 1 
       18 188996 2 1 127 ASN H    H -10.462  -4.171  -7.142 1.00 . B B . 127 ASN H    1 1 
       18 188997 2 1 127 ASN HA   H  -8.302  -5.245  -5.486 1.00 . B B . 127 ASN HA   1 1 
       18 188998 2 1 127 ASN HB2  H -10.575  -4.651  -4.513 1.00 . B B . 127 ASN HB2  1 1 
       18 188999 2 1 127 ASN HB3  H -11.287  -5.934  -5.485 1.00 . B B . 127 ASN HB3  1 1 
       18 189000 2 1 127 ASN HD21 H  -9.325  -5.190  -2.716 1.00 . B B . 127 ASN HD21 1 1 
       18 189001 2 1 127 ASN HD22 H  -9.303  -6.780  -2.040 1.00 . B B . 127 ASN HD22 1 1 
       18 189002 2 1 127 ASN N    N  -9.527  -4.354  -6.922 1.00 . B B . 127 ASN N    1 1 
       18 189003 2 1 127 ASN ND2  N  -9.506  -6.155  -2.765 1.00 . B B . 127 ASN ND2  1 1 
       18 189004 2 1 127 ASN O    O -10.047  -7.186  -7.481 1.00 . B B . 127 ASN O    1 1 
       18 189005 2 1 127 ASN OD1  O -10.330  -7.828  -4.003 1.00 . B B . 127 ASN OD1  1 1 
       18 189006 2 1 128 LEU C    C  -8.213  -9.690  -6.899 1.00 . B B . 128 LEU C    1 1 
       18 189007 2 1 128 LEU CA   C  -7.530  -8.512  -7.615 1.00 . B B . 128 LEU CA   1 1 
       18 189008 2 1 128 LEU CB   C  -5.979  -8.745  -7.695 1.00 . B B . 128 LEU CB   1 1 
       18 189009 2 1 128 LEU CD1  C  -5.547  -7.804 -10.059 1.00 . B B . 128 LEU CD1  1 1 
       18 189010 2 1 128 LEU CD2  C  -5.145  -6.306  -8.025 1.00 . B B . 128 LEU CD2  1 1 
       18 189011 2 1 128 LEU CG   C  -5.125  -7.756  -8.575 1.00 . B B . 128 LEU CG   1 1 
       18 189012 2 1 128 LEU H    H  -7.135  -6.816  -6.413 1.00 . B B . 128 LEU H    1 1 
       18 189013 2 1 128 LEU HA   H  -7.928  -8.427  -8.626 1.00 . B B . 128 LEU HA   1 1 
       18 189014 2 1 128 LEU HB2  H  -5.588  -8.709  -6.685 1.00 . B B . 128 LEU HB2  1 1 
       18 189015 2 1 128 LEU HB3  H  -5.812  -9.750  -8.073 1.00 . B B . 128 LEU HB3  1 1 
       18 189016 2 1 128 LEU HD11 H  -4.911  -7.152 -10.643 1.00 . B B . 128 LEU HD11 1 1 
       18 189017 2 1 128 LEU HD12 H  -6.577  -7.484 -10.162 1.00 . B B . 128 LEU HD12 1 1 
       18 189018 2 1 128 LEU HD13 H  -5.452  -8.817 -10.431 1.00 . B B . 128 LEU HD13 1 1 
       18 189019 2 1 128 LEU HD21 H  -6.157  -5.921  -8.029 1.00 . B B . 128 LEU HD21 1 1 
       18 189020 2 1 128 LEU HD22 H  -4.518  -5.671  -8.637 1.00 . B B . 128 LEU HD22 1 1 
       18 189021 2 1 128 LEU HD23 H  -4.766  -6.298  -7.009 1.00 . B B . 128 LEU HD23 1 1 
       18 189022 2 1 128 LEU HG   H  -4.089  -8.090  -8.544 1.00 . B B . 128 LEU HG   1 1 
       18 189023 2 1 128 LEU N    N  -7.851  -7.271  -6.892 1.00 . B B . 128 LEU N    1 1 
       18 189024 2 1 128 LEU O    O  -7.946  -9.931  -5.713 1.00 . B B . 128 LEU O    1 1 
       18 189025 2 1 129 ALA C    C  -8.852 -12.682  -6.724 1.00 . B B . 129 ALA C    1 1 
       18 189026 2 1 129 ALA CA   C  -9.846 -11.548  -7.083 1.00 . B B . 129 ALA CA   1 1 
       18 189027 2 1 129 ALA CB   C -10.892 -12.042  -8.103 1.00 . B B . 129 ALA CB   1 1 
       18 189028 2 1 129 ALA H    H  -9.322 -10.073  -8.522 1.00 . B B . 129 ALA H    1 1 
       18 189029 2 1 129 ALA HA   H -10.370 -11.233  -6.186 1.00 . B B . 129 ALA HA   1 1 
       18 189030 2 1 129 ALA HB1  H -11.578 -11.237  -8.339 1.00 . B B . 129 ALA HB1  1 1 
       18 189031 2 1 129 ALA HB2  H -11.449 -12.871  -7.685 1.00 . B B . 129 ALA HB2  1 1 
       18 189032 2 1 129 ALA HB3  H -10.398 -12.365  -9.011 1.00 . B B . 129 ALA HB3  1 1 
       18 189033 2 1 129 ALA N    N  -9.127 -10.374  -7.611 1.00 . B B . 129 ALA N    1 1 
       18 189034 2 1 129 ALA O    O  -7.807 -12.799  -7.385 1.00 . B B . 129 ALA O    1 1 
       18 189035 2 1 130 PRO C    C  -8.099 -15.711  -6.332 1.00 . B B . 130 PRO C    1 1 
       18 189036 2 1 130 PRO CA   C  -8.243 -14.616  -5.239 1.00 . B B . 130 PRO CA   1 1 
       18 189037 2 1 130 PRO CB   C  -8.916 -15.153  -3.936 1.00 . B B . 130 PRO CB   1 1 
       18 189038 2 1 130 PRO CD   C -10.333 -13.405  -4.766 1.00 . B B . 130 PRO CD   1 1 
       18 189039 2 1 130 PRO CG   C -10.353 -14.735  -4.045 1.00 . B B . 130 PRO CG   1 1 
       18 189040 2 1 130 PRO HA   H  -7.249 -14.237  -4.998 1.00 . B B . 130 PRO HA   1 1 
       18 189041 2 1 130 PRO HB2  H  -8.821 -16.235  -3.869 1.00 . B B . 130 PRO HB2  1 1 
       18 189042 2 1 130 PRO HB3  H  -8.461 -14.695  -3.065 1.00 . B B . 130 PRO HB3  1 1 
       18 189043 2 1 130 PRO HD2  H -11.239 -13.271  -5.344 1.00 . B B . 130 PRO HD2  1 1 
       18 189044 2 1 130 PRO HD3  H -10.214 -12.587  -4.063 1.00 . B B . 130 PRO HD3  1 1 
       18 189045 2 1 130 PRO HG2  H -10.913 -15.476  -4.614 1.00 . B B . 130 PRO HG2  1 1 
       18 189046 2 1 130 PRO HG3  H -10.789 -14.619  -3.059 1.00 . B B . 130 PRO HG3  1 1 
       18 189047 2 1 130 PRO N    N  -9.138 -13.506  -5.658 1.00 . B B . 130 PRO N    1 1 
       18 189048 2 1 130 PRO O    O  -8.868 -16.682  -6.376 1.00 . B B . 130 PRO O    1 1 
       18 189049 2 1 131 VAL C    C  -5.672 -17.360  -7.791 1.00 . B B . 131 VAL C    1 1 
       18 189050 2 1 131 VAL CA   C  -6.792 -16.453  -8.309 1.00 . B B . 131 VAL CA   1 1 
       18 189051 2 1 131 VAL CB   C  -6.329 -15.723  -9.633 1.00 . B B . 131 VAL CB   1 1 
       18 189052 2 1 131 VAL CG1  C  -5.939 -16.736 -10.742 1.00 . B B . 131 VAL CG1  1 1 
       18 189053 2 1 131 VAL CG2  C  -7.416 -14.740 -10.129 1.00 . B B . 131 VAL CG2  1 1 
       18 189054 2 1 131 VAL H    H  -6.648 -14.644  -7.221 1.00 . B B . 131 VAL H    1 1 
       18 189055 2 1 131 VAL HA   H  -7.674 -17.056  -8.538 1.00 . B B . 131 VAL HA   1 1 
       18 189056 2 1 131 VAL HB   H  -5.440 -15.141  -9.397 1.00 . B B . 131 VAL HB   1 1 
       18 189057 2 1 131 VAL HG11 H  -5.132 -17.368 -10.390 1.00 . B B . 131 VAL HG11 1 1 
       18 189058 2 1 131 VAL HG12 H  -5.611 -16.207 -11.628 1.00 . B B . 131 VAL HG12 1 1 
       18 189059 2 1 131 VAL HG13 H  -6.793 -17.356 -10.993 1.00 . B B . 131 VAL HG13 1 1 
       18 189060 2 1 131 VAL HG21 H  -7.071 -14.226 -11.018 1.00 . B B . 131 VAL HG21 1 1 
       18 189061 2 1 131 VAL HG22 H  -7.623 -14.010  -9.356 1.00 . B B . 131 VAL HG22 1 1 
       18 189062 2 1 131 VAL HG23 H  -8.326 -15.281 -10.359 1.00 . B B . 131 VAL HG23 1 1 
       18 189063 2 1 131 VAL N    N  -7.140 -15.490  -7.255 1.00 . B B . 131 VAL N    1 1 
       18 189064 2 1 131 VAL O    O  -4.539 -16.902  -7.580 1.00 . B B . 131 VAL O    1 1 
       18 189065 2 1 132 ASN C    C  -4.357 -20.296  -8.301 1.00 . B B . 132 ASN C    1 1 
       18 189066 2 1 132 ASN CA   C  -5.044 -19.641  -7.087 1.00 . B B . 132 ASN CA   1 1 
       18 189067 2 1 132 ASN CB   C  -5.743 -20.708  -6.199 1.00 . B B . 132 ASN CB   1 1 
       18 189068 2 1 132 ASN CG   C  -4.763 -21.710  -5.569 1.00 . B B . 132 ASN CG   1 1 
       18 189069 2 1 132 ASN H    H  -6.934 -18.918  -7.711 1.00 . B B . 132 ASN H    1 1 
       18 189070 2 1 132 ASN HA   H  -4.290 -19.131  -6.483 1.00 . B B . 132 ASN HA   1 1 
       18 189071 2 1 132 ASN HB2  H  -6.272 -20.210  -5.400 1.00 . B B . 132 ASN HB2  1 1 
       18 189072 2 1 132 ASN HB3  H  -6.459 -21.255  -6.805 1.00 . B B . 132 ASN HB3  1 1 
       18 189073 2 1 132 ASN HD21 H  -6.154 -23.131  -5.501 1.00 . B B . 132 ASN HD21 1 1 
       18 189074 2 1 132 ASN HD22 H  -4.594 -23.577  -4.900 1.00 . B B . 132 ASN HD22 1 1 
       18 189075 2 1 132 ASN N    N  -6.006 -18.641  -7.560 1.00 . B B . 132 ASN N    1 1 
       18 189076 2 1 132 ASN ND2  N  -5.219 -22.926  -5.295 1.00 . B B . 132 ASN ND2  1 1 
       18 189077 2 1 132 ASN O    O  -4.987 -21.060  -9.042 1.00 . B B . 132 ASN O    1 1 
       18 189078 2 1 132 ASN OD1  O  -3.600 -21.390  -5.329 1.00 . B B . 132 ASN OD1  1 1 
       18 189079 2 1 133 PHE C    C  -2.064 -22.017  -9.478 1.00 . B B . 133 PHE C    1 1 
       18 189080 2 1 133 PHE CA   C  -2.215 -20.480  -9.584 1.00 . B B . 133 PHE CA   1 1 
       18 189081 2 1 133 PHE CB   C  -0.797 -19.825  -9.547 1.00 . B B . 133 PHE CB   1 1 
       18 189082 2 1 133 PHE CD1  C  -0.282 -17.504 -10.481 1.00 . B B . 133 PHE CD1  1 1 
       18 189083 2 1 133 PHE CD2  C  -1.110 -17.660  -8.244 1.00 . B B . 133 PHE CD2  1 1 
       18 189084 2 1 133 PHE CE1  C  -0.193 -16.129 -10.343 1.00 . B B . 133 PHE CE1  1 1 
       18 189085 2 1 133 PHE CE2  C  -1.032 -16.296  -8.117 1.00 . B B . 133 PHE CE2  1 1 
       18 189086 2 1 133 PHE CG   C  -0.743 -18.298  -9.429 1.00 . B B . 133 PHE CG   1 1 
       18 189087 2 1 133 PHE CZ   C  -0.573 -15.527  -9.164 1.00 . B B . 133 PHE CZ   1 1 
       18 189088 2 1 133 PHE H    H  -2.661 -19.383  -7.816 1.00 . B B . 133 PHE H    1 1 
       18 189089 2 1 133 PHE HA   H  -2.706 -20.233 -10.520 1.00 . B B . 133 PHE HA   1 1 
       18 189090 2 1 133 PHE HB2  H  -0.249 -20.221  -8.699 1.00 . B B . 133 PHE HB2  1 1 
       18 189091 2 1 133 PHE HB3  H  -0.265 -20.109 -10.450 1.00 . B B . 133 PHE HB3  1 1 
       18 189092 2 1 133 PHE HD1  H   0.007 -17.970 -11.415 1.00 . B B . 133 PHE HD1  1 1 
       18 189093 2 1 133 PHE HD2  H  -1.472 -18.253  -7.412 1.00 . B B . 133 PHE HD2  1 1 
       18 189094 2 1 133 PHE HE1  H   0.172 -15.522 -11.160 1.00 . B B . 133 PHE HE1  1 1 
       18 189095 2 1 133 PHE HE2  H  -1.328 -15.827  -7.188 1.00 . B B . 133 PHE HE2  1 1 
       18 189096 2 1 133 PHE HZ   H  -0.502 -14.450  -9.058 1.00 . B B . 133 PHE HZ   1 1 
       18 189097 2 1 133 PHE N    N  -3.065 -19.979  -8.472 1.00 . B B . 133 PHE N    1 1 
       18 189098 2 1 133 PHE O    O  -1.977 -22.730 -10.485 1.00 . B B . 133 PHE O    1 1 
       18 189099 2 1 134 ASP C    C  -3.178 -24.684  -8.393 1.00 . B B . 134 ASP C    1 1 
       18 189100 2 1 134 ASP CA   C  -1.974 -23.903  -7.832 1.00 . B B . 134 ASP CA   1 1 
       18 189101 2 1 134 ASP CB   C  -1.902 -23.995  -6.284 1.00 . B B . 134 ASP CB   1 1 
       18 189102 2 1 134 ASP CG   C  -1.860 -25.434  -5.744 1.00 . B B . 134 ASP CG   1 1 
       18 189103 2 1 134 ASP H    H  -2.085 -21.824  -7.489 1.00 . B B . 134 ASP H    1 1 
       18 189104 2 1 134 ASP HA   H  -1.060 -24.312  -8.256 1.00 . B B . 134 ASP HA   1 1 
       18 189105 2 1 134 ASP HB2  H  -1.010 -23.477  -5.943 1.00 . B B . 134 ASP HB2  1 1 
       18 189106 2 1 134 ASP HB3  H  -2.765 -23.488  -5.861 1.00 . B B . 134 ASP HB3  1 1 
       18 189107 2 1 134 ASP N    N  -2.046 -22.481  -8.212 1.00 . B B . 134 ASP N    1 1 
       18 189108 2 1 134 ASP O    O  -3.014 -25.765  -8.963 1.00 . B B . 134 ASP O    1 1 
       18 189109 2 1 134 ASP OD1  O  -0.758 -26.015  -5.669 1.00 . B B . 134 ASP OD1  1 1 
       18 189110 2 1 134 ASP OD2  O  -2.928 -25.992  -5.391 1.00 . B B . 134 ASP OD2  1 1 
       18 189111 2 1 135 ALA C    C  -5.715 -24.648 -10.285 1.00 . B B . 135 ALA C    1 1 
       18 189112 2 1 135 ALA CA   C  -5.646 -24.662  -8.746 1.00 . B B . 135 ALA CA   1 1 
       18 189113 2 1 135 ALA CB   C  -6.847 -23.911  -8.150 1.00 . B B . 135 ALA CB   1 1 
       18 189114 2 1 135 ALA H    H  -4.412 -23.214  -7.803 1.00 . B B . 135 ALA H    1 1 
       18 189115 2 1 135 ALA HA   H  -5.690 -25.700  -8.403 1.00 . B B . 135 ALA HA   1 1 
       18 189116 2 1 135 ALA HB1  H  -6.792 -23.937  -7.068 1.00 . B B . 135 ALA HB1  1 1 
       18 189117 2 1 135 ALA HB2  H  -7.767 -24.379  -8.471 1.00 . B B . 135 ALA HB2  1 1 
       18 189118 2 1 135 ALA HB3  H  -6.834 -22.879  -8.481 1.00 . B B . 135 ALA HB3  1 1 
       18 189119 2 1 135 ALA N    N  -4.379 -24.082  -8.254 1.00 . B B . 135 ALA N    1 1 
       18 189120 2 1 135 ALA O    O  -6.357 -25.522 -10.881 1.00 . B B . 135 ALA O    1 1 
       18 189121 2 1 136 LEU C    C  -4.206 -24.746 -12.980 1.00 . B B . 136 LEU C    1 1 
       18 189122 2 1 136 LEU CA   C  -4.982 -23.543 -12.391 1.00 . B B . 136 LEU CA   1 1 
       18 189123 2 1 136 LEU CB   C  -4.313 -22.204 -12.825 1.00 . B B . 136 LEU CB   1 1 
       18 189124 2 1 136 LEU CD1  C  -4.239 -19.635 -12.895 1.00 . B B . 136 LEU CD1  1 1 
       18 189125 2 1 136 LEU CD2  C  -6.495 -20.844 -12.930 1.00 . B B . 136 LEU CD2  1 1 
       18 189126 2 1 136 LEU CG   C  -5.036 -20.876 -12.415 1.00 . B B . 136 LEU CG   1 1 
       18 189127 2 1 136 LEU H    H  -4.618 -22.959 -10.371 1.00 . B B . 136 LEU H    1 1 
       18 189128 2 1 136 LEU HA   H  -5.999 -23.566 -12.769 1.00 . B B . 136 LEU HA   1 1 
       18 189129 2 1 136 LEU HB2  H  -3.310 -22.182 -12.407 1.00 . B B . 136 LEU HB2  1 1 
       18 189130 2 1 136 LEU HB3  H  -4.219 -22.210 -13.907 1.00 . B B . 136 LEU HB3  1 1 
       18 189131 2 1 136 LEU HD11 H  -3.242 -19.657 -12.469 1.00 . B B . 136 LEU HD11 1 1 
       18 189132 2 1 136 LEU HD12 H  -4.736 -18.731 -12.571 1.00 . B B . 136 LEU HD12 1 1 
       18 189133 2 1 136 LEU HD13 H  -4.164 -19.634 -13.977 1.00 . B B . 136 LEU HD13 1 1 
       18 189134 2 1 136 LEU HD21 H  -6.508 -20.909 -14.010 1.00 . B B . 136 LEU HD21 1 1 
       18 189135 2 1 136 LEU HD22 H  -6.972 -19.925 -12.619 1.00 . B B . 136 LEU HD22 1 1 
       18 189136 2 1 136 LEU HD23 H  -7.045 -21.681 -12.516 1.00 . B B . 136 LEU HD23 1 1 
       18 189137 2 1 136 LEU HG   H  -5.075 -20.826 -11.330 1.00 . B B . 136 LEU HG   1 1 
       18 189138 2 1 136 LEU N    N  -5.056 -23.649 -10.916 1.00 . B B . 136 LEU N    1 1 
       18 189139 2 1 136 LEU O    O  -4.691 -25.430 -13.896 1.00 . B B . 136 LEU O    1 1 
       18 189140 2 1 137 PHE C    C  -2.764 -27.496 -12.464 1.00 . B B . 137 PHE C    1 1 
       18 189141 2 1 137 PHE CA   C  -2.149 -26.133 -12.849 1.00 . B B . 137 PHE CA   1 1 
       18 189142 2 1 137 PHE CB   C  -0.718 -25.982 -12.263 1.00 . B B . 137 PHE CB   1 1 
       18 189143 2 1 137 PHE CD1  C   0.794 -26.896 -14.102 1.00 . B B . 137 PHE CD1  1 1 
       18 189144 2 1 137 PHE CD2  C   0.721 -28.080 -12.028 1.00 . B B . 137 PHE CD2  1 1 
       18 189145 2 1 137 PHE CE1  C   1.700 -27.821 -14.596 1.00 . B B . 137 PHE CE1  1 1 
       18 189146 2 1 137 PHE CE2  C   1.624 -29.003 -12.521 1.00 . B B . 137 PHE CE2  1 1 
       18 189147 2 1 137 PHE CG   C   0.288 -27.007 -12.805 1.00 . B B . 137 PHE CG   1 1 
       18 189148 2 1 137 PHE CZ   C   2.114 -28.873 -13.806 1.00 . B B . 137 PHE CZ   1 1 
       18 189149 2 1 137 PHE H    H  -2.702 -24.439 -11.682 1.00 . B B . 137 PHE H    1 1 
       18 189150 2 1 137 PHE HA   H  -2.082 -26.084 -13.934 1.00 . B B . 137 PHE HA   1 1 
       18 189151 2 1 137 PHE HB2  H  -0.345 -24.992 -12.505 1.00 . B B . 137 PHE HB2  1 1 
       18 189152 2 1 137 PHE HB3  H  -0.763 -26.077 -11.183 1.00 . B B . 137 PHE HB3  1 1 
       18 189153 2 1 137 PHE HD1  H   0.478 -26.073 -14.732 1.00 . B B . 137 PHE HD1  1 1 
       18 189154 2 1 137 PHE HD2  H   0.340 -28.193 -11.020 1.00 . B B . 137 PHE HD2  1 1 
       18 189155 2 1 137 PHE HE1  H   2.082 -27.719 -15.604 1.00 . B B . 137 PHE HE1  1 1 
       18 189156 2 1 137 PHE HE2  H   1.951 -29.830 -11.899 1.00 . B B . 137 PHE HE2  1 1 
       18 189157 2 1 137 PHE HZ   H   2.825 -29.595 -14.191 1.00 . B B . 137 PHE HZ   1 1 
       18 189158 2 1 137 PHE N    N  -3.012 -25.015 -12.413 1.00 . B B . 137 PHE N    1 1 
       18 189159 2 1 137 PHE O    O  -2.589 -28.487 -13.181 1.00 . B B . 137 PHE O    1 1 
       18 189160 2 1 138 MET C    C  -5.285 -29.176 -11.851 1.00 . B B . 138 MET C    1 1 
       18 189161 2 1 138 MET CA   C  -4.211 -28.725 -10.839 1.00 . B B . 138 MET CA   1 1 
       18 189162 2 1 138 MET CB   C  -4.903 -28.402  -9.485 1.00 . B B . 138 MET CB   1 1 
       18 189163 2 1 138 MET CE   C  -5.166 -28.364  -6.274 1.00 . B B . 138 MET CE   1 1 
       18 189164 2 1 138 MET CG   C  -5.536 -29.602  -8.771 1.00 . B B . 138 MET CG   1 1 
       18 189165 2 1 138 MET H    H  -3.570 -26.694 -10.811 1.00 . B B . 138 MET H    1 1 
       18 189166 2 1 138 MET HA   H  -3.486 -29.519 -10.696 1.00 . B B . 138 MET HA   1 1 
       18 189167 2 1 138 MET HB2  H  -4.173 -27.963  -8.816 1.00 . B B . 138 MET HB2  1 1 
       18 189168 2 1 138 MET HB3  H  -5.692 -27.667  -9.662 1.00 . B B . 138 MET HB3  1 1 
       18 189169 2 1 138 MET HE1  H  -5.594 -28.038  -5.339 1.00 . B B . 138 MET HE1  1 1 
       18 189170 2 1 138 MET HE2  H  -4.747 -27.511  -6.793 1.00 . B B . 138 MET HE2  1 1 
       18 189171 2 1 138 MET HE3  H  -4.385 -29.085  -6.079 1.00 . B B . 138 MET HE3  1 1 
       18 189172 2 1 138 MET HG2  H  -6.222 -30.095  -9.446 1.00 . B B . 138 MET HG2  1 1 
       18 189173 2 1 138 MET HG3  H  -4.755 -30.294  -8.487 1.00 . B B . 138 MET HG3  1 1 
       18 189174 2 1 138 MET N    N  -3.500 -27.520 -11.334 1.00 . B B . 138 MET N    1 1 
       18 189175 2 1 138 MET O    O  -5.493 -30.374 -12.076 1.00 . B B . 138 MET O    1 1 
       18 189176 2 1 138 MET SD   S  -6.447 -29.123  -7.284 1.00 . B B . 138 MET SD   1 1 
       18 189177 2 1 139 ASN C    C  -6.555 -28.839 -14.781 1.00 . B B . 139 ASN C    1 1 
       18 189178 2 1 139 ASN CA   C  -7.058 -28.376 -13.395 1.00 . B B . 139 ASN CA   1 1 
       18 189179 2 1 139 ASN CB   C  -7.881 -27.057 -13.497 1.00 . B B . 139 ASN CB   1 1 
       18 189180 2 1 139 ASN CG   C  -9.325 -27.298 -13.935 1.00 . B B . 139 ASN CG   1 1 
       18 189181 2 1 139 ASN H    H  -5.635 -27.254 -12.292 1.00 . B B . 139 ASN H    1 1 
       18 189182 2 1 139 ASN HA   H  -7.690 -29.158 -12.979 1.00 . B B . 139 ASN HA   1 1 
       18 189183 2 1 139 ASN HB2  H  -7.894 -26.571 -12.527 1.00 . B B . 139 ASN HB2  1 1 
       18 189184 2 1 139 ASN HB3  H  -7.411 -26.387 -14.208 1.00 . B B . 139 ASN HB3  1 1 
       18 189185 2 1 139 ASN HD21 H  -9.844 -27.704 -12.054 1.00 . B B . 139 ASN HD21 1 1 
       18 189186 2 1 139 ASN HD22 H -11.118 -27.794 -13.231 1.00 . B B . 139 ASN HD22 1 1 
       18 189187 2 1 139 ASN N    N  -5.929 -28.174 -12.471 1.00 . B B . 139 ASN N    1 1 
       18 189188 2 1 139 ASN ND2  N -10.184 -27.627 -12.979 1.00 . B B . 139 ASN ND2  1 1 
       18 189189 2 1 139 ASN O    O  -7.310 -29.432 -15.561 1.00 . B B . 139 ASN O    1 1 
       18 189190 2 1 139 ASN OD1  O  -9.659 -27.227 -15.115 1.00 . B B . 139 ASN OD1  1 1 
       18 189191 2 1 140 TYR C    C  -4.225 -30.528 -16.179 1.00 . B B . 140 TYR C    1 1 
       18 189192 2 1 140 TYR CA   C  -4.578 -29.031 -16.293 1.00 . B B . 140 TYR CA   1 1 
       18 189193 2 1 140 TYR CB   C  -3.304 -28.191 -16.555 1.00 . B B . 140 TYR CB   1 1 
       18 189194 2 1 140 TYR CD1  C  -3.427 -28.185 -19.113 1.00 . B B . 140 TYR CD1  1 1 
       18 189195 2 1 140 TYR CD2  C  -1.352 -28.838 -18.109 1.00 . B B . 140 TYR CD2  1 1 
       18 189196 2 1 140 TYR CE1  C  -2.882 -28.370 -20.374 1.00 . B B . 140 TYR CE1  1 1 
       18 189197 2 1 140 TYR CE2  C  -0.804 -29.024 -19.371 1.00 . B B . 140 TYR CE2  1 1 
       18 189198 2 1 140 TYR CG   C  -2.678 -28.415 -17.949 1.00 . B B . 140 TYR CG   1 1 
       18 189199 2 1 140 TYR CZ   C  -1.572 -28.787 -20.499 1.00 . B B . 140 TYR CZ   1 1 
       18 189200 2 1 140 TYR H    H  -4.749 -28.024 -14.423 1.00 . B B . 140 TYR H    1 1 
       18 189201 2 1 140 TYR HA   H  -5.263 -28.897 -17.123 1.00 . B B . 140 TYR HA   1 1 
       18 189202 2 1 140 TYR HB2  H  -3.553 -27.138 -16.475 1.00 . B B . 140 TYR HB2  1 1 
       18 189203 2 1 140 TYR HB3  H  -2.554 -28.429 -15.799 1.00 . B B . 140 TYR HB3  1 1 
       18 189204 2 1 140 TYR HD1  H  -4.457 -27.861 -19.020 1.00 . B B . 140 TYR HD1  1 1 
       18 189205 2 1 140 TYR HD2  H  -0.749 -29.028 -17.228 1.00 . B B . 140 TYR HD2  1 1 
       18 189206 2 1 140 TYR HE1  H  -3.485 -28.185 -21.254 1.00 . B B . 140 TYR HE1  1 1 
       18 189207 2 1 140 TYR HE2  H   0.223 -29.351 -19.470 1.00 . B B . 140 TYR HE2  1 1 
       18 189208 2 1 140 TYR HH   H  -1.144 -28.162 -22.275 1.00 . B B . 140 TYR HH   1 1 
       18 189209 2 1 140 TYR N    N  -5.262 -28.563 -15.064 1.00 . B B . 140 TYR N    1 1 
       18 189210 2 1 140 TYR O    O  -4.091 -31.233 -17.188 1.00 . B B . 140 TYR O    1 1 
       18 189211 2 1 140 TYR OH   O  -1.024 -28.967 -21.757 1.00 . B B . 140 TYR OH   1 1 
       18 189212 2 1 141 LEU C    C  -5.303 -33.125 -14.452 1.00 . B B . 141 LEU C    1 1 
       18 189213 2 1 141 LEU CA   C  -3.921 -32.433 -14.603 1.00 . B B . 141 LEU CA   1 1 
       18 189214 2 1 141 LEU CB   C  -3.084 -32.572 -13.291 1.00 . B B . 141 LEU CB   1 1 
       18 189215 2 1 141 LEU CD1  C  -1.046 -31.906 -11.863 1.00 . B B . 141 LEU CD1  1 1 
       18 189216 2 1 141 LEU CD2  C  -0.832 -32.002 -14.414 1.00 . B B . 141 LEU CD2  1 1 
       18 189217 2 1 141 LEU CG   C  -1.772 -31.718 -13.216 1.00 . B B . 141 LEU CG   1 1 
       18 189218 2 1 141 LEU H    H  -4.140 -30.365 -14.182 1.00 . B B . 141 LEU H    1 1 
       18 189219 2 1 141 LEU HA   H  -3.383 -32.907 -15.421 1.00 . B B . 141 LEU HA   1 1 
       18 189220 2 1 141 LEU HB2  H  -3.717 -32.291 -12.452 1.00 . B B . 141 LEU HB2  1 1 
       18 189221 2 1 141 LEU HB3  H  -2.813 -33.618 -13.169 1.00 . B B . 141 LEU HB3  1 1 
       18 189222 2 1 141 LEU HD11 H  -0.159 -31.283 -11.834 1.00 . B B . 141 LEU HD11 1 1 
       18 189223 2 1 141 LEU HD12 H  -0.756 -32.942 -11.735 1.00 . B B . 141 LEU HD12 1 1 
       18 189224 2 1 141 LEU HD13 H  -1.705 -31.618 -11.053 1.00 . B B . 141 LEU HD13 1 1 
       18 189225 2 1 141 LEU HD21 H  -0.008 -31.302 -14.399 1.00 . B B . 141 LEU HD21 1 1 
       18 189226 2 1 141 LEU HD22 H  -1.377 -31.880 -15.342 1.00 . B B . 141 LEU HD22 1 1 
       18 189227 2 1 141 LEU HD23 H  -0.448 -33.012 -14.355 1.00 . B B . 141 LEU HD23 1 1 
       18 189228 2 1 141 LEU HG   H  -2.047 -30.670 -13.272 1.00 . B B . 141 LEU HG   1 1 
       18 189229 2 1 141 LEU N    N  -4.104 -31.002 -14.924 1.00 . B B . 141 LEU N    1 1 
       18 189230 2 1 141 LEU O    O  -5.389 -34.233 -13.898 1.00 . B B . 141 LEU O    1 1 
       18 189231 2 1 142 GLN C    C  -8.263 -32.811 -13.426 1.00 . B B . 142 GLN C    1 1 
       18 189232 2 1 142 GLN CA   C  -7.767 -32.863 -14.890 1.00 . B B . 142 GLN CA   1 1 
       18 189233 2 1 142 GLN CB   C  -8.004 -34.251 -15.583 1.00 . B B . 142 GLN CB   1 1 
       18 189234 2 1 142 GLN CD   C  -9.638 -36.096 -16.255 1.00 . B B . 142 GLN CD   1 1 
       18 189235 2 1 142 GLN CG   C  -9.461 -34.755 -15.545 1.00 . B B . 142 GLN CG   1 1 
       18 189236 2 1 142 GLN H    H  -6.183 -31.592 -15.412 1.00 . B B . 142 GLN H    1 1 
       18 189237 2 1 142 GLN HA   H  -8.328 -32.114 -15.445 1.00 . B B . 142 GLN HA   1 1 
       18 189238 2 1 142 GLN HB2  H  -7.699 -34.175 -16.625 1.00 . B B . 142 GLN HB2  1 1 
       18 189239 2 1 142 GLN HB3  H  -7.374 -34.993 -15.100 1.00 . B B . 142 GLN HB3  1 1 
       18 189240 2 1 142 GLN HE21 H  -9.132 -37.089 -14.611 1.00 . B B . 142 GLN HE21 1 1 
       18 189241 2 1 142 GLN HE22 H  -9.526 -38.062 -15.981 1.00 . B B . 142 GLN HE22 1 1 
       18 189242 2 1 142 GLN HG2  H  -9.769 -34.864 -14.510 1.00 . B B . 142 GLN HG2  1 1 
       18 189243 2 1 142 GLN HG3  H -10.101 -34.021 -16.025 1.00 . B B . 142 GLN HG3  1 1 
       18 189244 2 1 142 GLN N    N  -6.364 -32.443 -14.965 1.00 . B B . 142 GLN N    1 1 
       18 189245 2 1 142 GLN NE2  N  -9.405 -37.191 -15.544 1.00 . B B . 142 GLN NE2  1 1 
       18 189246 2 1 142 GLN O    O  -8.824 -31.793 -12.998 1.00 . B B . 142 GLN O    1 1 
       18 189247 2 1 142 GLN OE1  O  -9.950 -36.147 -17.442 1.00 . B B . 142 GLN OE1  1 1 
       18 189248 2 1 143 GLN C    C  -7.774 -35.295 -10.636 1.00 . B B . 143 GLN C    1 1 
       18 189249 2 1 143 GLN CA   C  -8.401 -34.028 -11.247 1.00 . B B . 143 GLN CA   1 1 
       18 189250 2 1 143 GLN CB   C  -9.957 -34.055 -11.097 1.00 . B B . 143 GLN CB   1 1 
       18 189251 2 1 143 GLN CD   C -12.202 -35.140 -11.739 1.00 . B B . 143 GLN CD   1 1 
       18 189252 2 1 143 GLN CG   C -10.674 -35.192 -11.865 1.00 . B B . 143 GLN CG   1 1 
       18 189253 2 1 143 GLN H    H  -7.523 -34.633 -13.084 1.00 . B B . 143 GLN H    1 1 
       18 189254 2 1 143 GLN HA   H  -8.009 -33.171 -10.708 1.00 . B B . 143 GLN HA   1 1 
       18 189255 2 1 143 GLN HB2  H -10.204 -34.149 -10.043 1.00 . B B . 143 GLN HB2  1 1 
       18 189256 2 1 143 GLN HB3  H -10.346 -33.108 -11.453 1.00 . B B . 143 GLN HB3  1 1 
       18 189257 2 1 143 GLN HE21 H -12.426 -35.951 -13.542 1.00 . B B . 143 GLN HE21 1 1 
       18 189258 2 1 143 GLN HE22 H -13.886 -35.576 -12.695 1.00 . B B . 143 GLN HE22 1 1 
       18 189259 2 1 143 GLN HG2  H -10.413 -35.119 -12.914 1.00 . B B . 143 GLN HG2  1 1 
       18 189260 2 1 143 GLN HG3  H -10.332 -36.147 -11.482 1.00 . B B . 143 GLN HG3  1 1 
       18 189261 2 1 143 GLN N    N  -8.006 -33.891 -12.669 1.00 . B B . 143 GLN N    1 1 
       18 189262 2 1 143 GLN NE2  N -12.908 -35.602 -12.762 1.00 . B B . 143 GLN NE2  1 1 
       18 189263 2 1 143 GLN O    O  -8.179 -35.739  -9.557 1.00 . B B . 143 GLN O    1 1 
       18 189264 2 1 143 GLN OE1  O -12.744 -34.687 -10.727 1.00 . B B . 143 GLN OE1  1 1 
       18 189265 2 1 144 GLN C    C  -5.150 -36.838  -9.731 1.00 . B B . 144 GLN C    1 1 
       18 189266 2 1 144 GLN CA   C  -6.095 -37.107 -10.918 1.00 . B B . 144 GLN CA   1 1 
       18 189267 2 1 144 GLN CB   C  -5.298 -37.693 -12.118 1.00 . B B . 144 GLN CB   1 1 
       18 189268 2 1 144 GLN CD   C  -3.653 -39.518 -12.934 1.00 . B B . 144 GLN CD   1 1 
       18 189269 2 1 144 GLN CG   C  -4.609 -39.047 -11.831 1.00 . B B . 144 GLN CG   1 1 
       18 189270 2 1 144 GLN H    H  -6.430 -35.402 -12.128 1.00 . B B . 144 GLN H    1 1 
       18 189271 2 1 144 GLN HA   H  -6.861 -37.819 -10.617 1.00 . B B . 144 GLN HA   1 1 
       18 189272 2 1 144 GLN HB2  H  -5.983 -37.830 -12.949 1.00 . B B . 144 GLN HB2  1 1 
       18 189273 2 1 144 GLN HB3  H  -4.539 -36.975 -12.417 1.00 . B B . 144 GLN HB3  1 1 
       18 189274 2 1 144 GLN HE21 H  -4.023 -41.424 -12.506 1.00 . B B . 144 GLN HE21 1 1 
       18 189275 2 1 144 GLN HE22 H  -2.904 -41.147 -13.790 1.00 . B B . 144 GLN HE22 1 1 
       18 189276 2 1 144 GLN HG2  H  -4.038 -38.962 -10.913 1.00 . B B . 144 GLN HG2  1 1 
       18 189277 2 1 144 GLN HG3  H  -5.379 -39.799 -11.692 1.00 . B B . 144 GLN HG3  1 1 
       18 189278 2 1 144 GLN N    N  -6.761 -35.858 -11.327 1.00 . B B . 144 GLN N    1 1 
       18 189279 2 1 144 GLN NE2  N  -3.514 -40.828 -13.095 1.00 . B B . 144 GLN NE2  1 1 
       18 189280 2 1 144 GLN O    O  -4.330 -35.915  -9.789 1.00 . B B . 144 GLN O    1 1 
       18 189281 2 1 144 GLN OE1  O  -3.038 -38.710 -13.627 1.00 . B B . 144 GLN OE1  1 1 
       18 189282 2 1 145 ALA C    C  -3.136 -38.322  -7.622 1.00 . B B . 145 ALA C    1 1 
       18 189283 2 1 145 ALA CA   C  -4.443 -37.517  -7.454 1.00 . B B . 145 ALA CA   1 1 
       18 189284 2 1 145 ALA CB   C  -5.241 -37.976  -6.217 1.00 . B B . 145 ALA CB   1 1 
       18 189285 2 1 145 ALA H    H  -5.959 -38.344  -8.688 1.00 . B B . 145 ALA H    1 1 
       18 189286 2 1 145 ALA HA   H  -4.195 -36.465  -7.315 1.00 . B B . 145 ALA HA   1 1 
       18 189287 2 1 145 ALA HB1  H  -6.148 -37.390  -6.132 1.00 . B B . 145 ALA HB1  1 1 
       18 189288 2 1 145 ALA HB2  H  -4.647 -37.839  -5.323 1.00 . B B . 145 ALA HB2  1 1 
       18 189289 2 1 145 ALA HB3  H  -5.504 -39.024  -6.315 1.00 . B B . 145 ALA HB3  1 1 
       18 189290 2 1 145 ALA N    N  -5.280 -37.639  -8.661 1.00 . B B . 145 ALA N    1 1 
       18 189291 2 1 145 ALA O    O  -3.136 -39.550  -7.474 1.00 . B B . 145 ALA O    1 1 
       18 189292 2 1 146 GLY C    C  -0.081 -38.803  -6.952 1.00 . B B . 146 GLY C    1 1 
       18 189293 2 1 146 GLY CA   C  -0.739 -38.248  -8.218 1.00 . B B . 146 GLY CA   1 1 
       18 189294 2 1 146 GLY H    H  -2.123 -36.644  -8.056 1.00 . B B . 146 GLY H    1 1 
       18 189295 2 1 146 GLY HA2  H  -0.871 -39.050  -8.936 1.00 . B B . 146 GLY HA2  1 1 
       18 189296 2 1 146 GLY HA3  H  -0.080 -37.510  -8.657 1.00 . B B . 146 GLY HA3  1 1 
       18 189297 2 1 146 GLY N    N  -2.042 -37.618  -7.968 1.00 . B B . 146 GLY N    1 1 
       18 189298 2 1 146 GLY O    O  -0.190 -38.203  -5.879 1.00 . B B . 146 GLY O    1 1 
       18 189299 2 1 147 GLU C    C   2.649 -39.977  -5.670 1.00 . B B . 147 GLU C    1 1 
       18 189300 2 1 147 GLU CA   C   1.296 -40.646  -5.982 1.00 . B B . 147 GLU CA   1 1 
       18 189301 2 1 147 GLU CB   C   1.515 -42.150  -6.334 1.00 . B B . 147 GLU CB   1 1 
       18 189302 2 1 147 GLU CD   C   0.454 -44.389  -7.052 1.00 . B B . 147 GLU CD   1 1 
       18 189303 2 1 147 GLU CG   C   0.223 -42.907  -6.694 1.00 . B B . 147 GLU CG   1 1 
       18 189304 2 1 147 GLU H    H   0.645 -40.354  -7.984 1.00 . B B . 147 GLU H    1 1 
       18 189305 2 1 147 GLU HA   H   0.662 -40.579  -5.100 1.00 . B B . 147 GLU HA   1 1 
       18 189306 2 1 147 GLU HB2  H   2.194 -42.222  -7.182 1.00 . B B . 147 GLU HB2  1 1 
       18 189307 2 1 147 GLU HB3  H   1.973 -42.646  -5.484 1.00 . B B . 147 GLU HB3  1 1 
       18 189308 2 1 147 GLU HG2  H  -0.459 -42.848  -5.849 1.00 . B B . 147 GLU HG2  1 1 
       18 189309 2 1 147 GLU HG3  H  -0.239 -42.414  -7.541 1.00 . B B . 147 GLU HG3  1 1 
       18 189310 2 1 147 GLU N    N   0.603 -39.955  -7.093 1.00 . B B . 147 GLU N    1 1 
       18 189311 2 1 147 GLU O    O   3.251 -39.331  -6.541 1.00 . B B . 147 GLU O    1 1 
       18 189312 2 1 147 GLU OE1  O   0.864 -44.684  -8.193 1.00 . B B . 147 GLU OE1  1 1 
       18 189313 2 1 147 GLU OE2  O   0.217 -45.267  -6.203 1.00 . B B . 147 GLU OE2  1 1 
       18 189314 2 1 148 GLY C    C   5.380 -40.753  -3.639 1.00 . B B . 148 GLY C    1 1 
       18 189315 2 1 148 GLY CA   C   4.409 -39.630  -3.970 1.00 . B B . 148 GLY CA   1 1 
       18 189316 2 1 148 GLY H    H   2.568 -40.663  -3.787 1.00 . B B . 148 GLY H    1 1 
       18 189317 2 1 148 GLY HA2  H   4.845 -38.993  -4.737 1.00 . B B . 148 GLY HA2  1 1 
       18 189318 2 1 148 GLY HA3  H   4.250 -39.041  -3.081 1.00 . B B . 148 GLY HA3  1 1 
       18 189319 2 1 148 GLY N    N   3.115 -40.152  -4.420 1.00 . B B . 148 GLY N    1 1 
       18 189320 2 1 148 GLY O    O   4.955 -41.839  -3.241 1.00 . B B . 148 GLY O    1 1 
       18 189321 2 1 149 THR C    C   7.997 -41.496  -2.003 1.00 . B B . 149 THR C    1 1 
       18 189322 2 1 149 THR CA   C   7.745 -41.471  -3.522 1.00 . B B . 149 THR CA   1 1 
       18 189323 2 1 149 THR CB   C   9.065 -41.111  -4.293 1.00 . B B . 149 THR CB   1 1 
       18 189324 2 1 149 THR CG2  C  10.116 -42.244  -4.202 1.00 . B B . 149 THR CG2  1 1 
       18 189325 2 1 149 THR H    H   6.948 -39.598  -4.120 1.00 . B B . 149 THR H    1 1 
       18 189326 2 1 149 THR HA   H   7.407 -42.457  -3.858 1.00 . B B . 149 THR HA   1 1 
       18 189327 2 1 149 THR HB   H   9.489 -40.204  -3.869 1.00 . B B . 149 THR HB   1 1 
       18 189328 2 1 149 THR HG1  H   7.852 -40.541  -5.746 1.00 . B B . 149 THR HG1  1 1 
       18 189329 2 1 149 THR HG21 H  11.021 -41.949  -4.716 1.00 . B B . 149 THR HG21 1 1 
       18 189330 2 1 149 THR HG22 H   9.725 -43.145  -4.660 1.00 . B B . 149 THR HG22 1 1 
       18 189331 2 1 149 THR HG23 H  10.346 -42.445  -3.161 1.00 . B B . 149 THR HG23 1 1 
       18 189332 2 1 149 THR N    N   6.685 -40.493  -3.810 1.00 . B B . 149 THR N    1 1 
       18 189333 2 1 149 THR O    O   8.026 -40.436  -1.366 1.00 . B B . 149 THR O    1 1 
       18 189334 2 1 149 THR OG1  O   8.762 -40.854  -5.677 1.00 . B B . 149 THR OG1  1 1 
       18 189335 2 1 150 GLU C    C   9.818 -42.525   0.379 1.00 . B B . 150 GLU C    1 1 
       18 189336 2 1 150 GLU CA   C   8.364 -42.871   0.024 1.00 . B B . 150 GLU CA   1 1 
       18 189337 2 1 150 GLU CB   C   8.001 -44.311   0.476 1.00 . B B . 150 GLU CB   1 1 
       18 189338 2 1 150 GLU CD   C   8.378 -46.840   0.246 1.00 . B B . 150 GLU CD   1 1 
       18 189339 2 1 150 GLU CG   C   8.828 -45.435  -0.182 1.00 . B B . 150 GLU CG   1 1 
       18 189340 2 1 150 GLU H    H   8.106 -43.501  -1.984 1.00 . B B . 150 GLU H    1 1 
       18 189341 2 1 150 GLU HA   H   7.707 -42.173   0.540 1.00 . B B . 150 GLU HA   1 1 
       18 189342 2 1 150 GLU HB2  H   8.124 -44.385   1.555 1.00 . B B . 150 GLU HB2  1 1 
       18 189343 2 1 150 GLU HB3  H   6.954 -44.485   0.245 1.00 . B B . 150 GLU HB3  1 1 
       18 189344 2 1 150 GLU HG2  H   8.732 -45.348  -1.259 1.00 . B B . 150 GLU HG2  1 1 
       18 189345 2 1 150 GLU HG3  H   9.873 -45.300   0.082 1.00 . B B . 150 GLU HG3  1 1 
       18 189346 2 1 150 GLU N    N   8.140 -42.703  -1.421 1.00 . B B . 150 GLU N    1 1 
       18 189347 2 1 150 GLU O    O  10.753 -42.875  -0.365 1.00 . B B . 150 GLU O    1 1 
       18 189348 2 1 150 GLU OE1  O   8.907 -47.368   1.247 1.00 . B B . 150 GLU OE1  1 1 
       18 189349 2 1 150 GLU OE2  O   7.480 -47.416  -0.404 1.00 . B B . 150 GLU OE2  1 1 
       18 189350 2 1 151 GLU C    C  12.085 -42.683   2.400 1.00 . B B . 151 GLU C    1 1 
       18 189351 2 1 151 GLU CA   C  11.295 -41.417   2.035 1.00 . B B . 151 GLU CA   1 1 
       18 189352 2 1 151 GLU CB   C  11.086 -40.464   3.259 1.00 . B B . 151 GLU CB   1 1 
       18 189353 2 1 151 GLU CD   C  13.058 -40.809   4.922 1.00 . B B . 151 GLU CD   1 1 
       18 189354 2 1 151 GLU CG   C  12.367 -39.868   3.910 1.00 . B B . 151 GLU CG   1 1 
       18 189355 2 1 151 GLU H    H   9.182 -41.507   1.983 1.00 . B B . 151 GLU H    1 1 
       18 189356 2 1 151 GLU HA   H  11.828 -40.873   1.254 1.00 . B B . 151 GLU HA   1 1 
       18 189357 2 1 151 GLU HB2  H  10.470 -39.633   2.929 1.00 . B B . 151 GLU HB2  1 1 
       18 189358 2 1 151 GLU HB3  H  10.533 -41.000   4.024 1.00 . B B . 151 GLU HB3  1 1 
       18 189359 2 1 151 GLU HG2  H  13.068 -39.620   3.120 1.00 . B B . 151 GLU HG2  1 1 
       18 189360 2 1 151 GLU HG3  H  12.100 -38.946   4.424 1.00 . B B . 151 GLU HG3  1 1 
       18 189361 2 1 151 GLU N    N   9.983 -41.801   1.499 1.00 . B B . 151 GLU N    1 1 
       18 189362 2 1 151 GLU O    O  11.593 -43.527   3.157 1.00 . B B . 151 GLU O    1 1 
       18 189363 2 1 151 GLU OE1  O  12.616 -40.865   6.085 1.00 . B B . 151 GLU OE1  1 1 
       18 189364 2 1 151 GLU OE2  O  14.015 -41.514   4.557 1.00 . B B . 151 GLU OE2  1 1 
       18 189365 2 1 152 HIS C    C  15.644 -43.470   2.153 1.00 . B B . 152 HIS C    1 1 
       18 189366 2 1 152 HIS CA   C  14.188 -43.947   2.124 1.00 . B B . 152 HIS CA   1 1 
       18 189367 2 1 152 HIS CB   C  13.998 -45.067   1.069 1.00 . B B . 152 HIS CB   1 1 
       18 189368 2 1 152 HIS CD2  C  14.554 -47.269   2.331 1.00 . B B . 152 HIS CD2  1 1 
       18 189369 2 1 152 HIS CE1  C  16.365 -47.823   1.247 1.00 . B B . 152 HIS CE1  1 1 
       18 189370 2 1 152 HIS CG   C  14.770 -46.318   1.393 1.00 . B B . 152 HIS CG   1 1 
       18 189371 2 1 152 HIS H    H  13.613 -42.113   1.234 1.00 . B B . 152 HIS H    1 1 
       18 189372 2 1 152 HIS HA   H  13.934 -44.344   3.108 1.00 . B B . 152 HIS HA   1 1 
       18 189373 2 1 152 HIS HB2  H  12.949 -45.325   1.009 1.00 . B B . 152 HIS HB2  1 1 
       18 189374 2 1 152 HIS HB3  H  14.325 -44.709   0.098 1.00 . B B . 152 HIS HB3  1 1 
       18 189375 2 1 152 HIS HD1  H  16.334 -46.219  -0.016 1.00 . B B . 152 HIS HD1  1 1 
       18 189376 2 1 152 HIS HD2  H  13.738 -47.297   3.041 1.00 . B B . 152 HIS HD2  1 1 
       18 189377 2 1 152 HIS HE1  H  17.250 -48.358   0.927 1.00 . B B . 152 HIS HE1  1 1 
       18 189378 2 1 152 HIS HE2  H  15.764 -48.881   2.882 1.00 . B B . 152 HIS HE2  1 1 
       18 189379 2 1 152 HIS N    N  13.300 -42.812   1.845 1.00 . B B . 152 HIS N    1 1 
       18 189380 2 1 152 HIS ND1  N  15.914 -46.701   0.728 1.00 . B B . 152 HIS ND1  1 1 
       18 189381 2 1 152 HIS NE2  N  15.559 -48.186   2.220 1.00 . B B . 152 HIS NE2  1 1 
       18 189382 2 1 152 HIS O    O  16.240 -43.222   1.100 1.00 . B B . 152 HIS O    1 1 
       18 189383 2 1 153 GLN C    C  18.504 -44.112   3.108 1.00 . B B . 153 GLN C    1 1 
       18 189384 2 1 153 GLN CA   C  17.602 -42.955   3.584 1.00 . B B . 153 GLN CA   1 1 
       18 189385 2 1 153 GLN CB   C  17.864 -42.657   5.086 1.00 . B B . 153 GLN CB   1 1 
       18 189386 2 1 153 GLN CD   C  17.168 -41.270   7.164 1.00 . B B . 153 GLN CD   1 1 
       18 189387 2 1 153 GLN CG   C  17.053 -41.473   5.650 1.00 . B B . 153 GLN CG   1 1 
       18 189388 2 1 153 GLN H    H  15.590 -43.352   4.149 1.00 . B B . 153 GLN H    1 1 
       18 189389 2 1 153 GLN HA   H  17.829 -42.069   2.998 1.00 . B B . 153 GLN HA   1 1 
       18 189390 2 1 153 GLN HB2  H  17.617 -43.543   5.666 1.00 . B B . 153 GLN HB2  1 1 
       18 189391 2 1 153 GLN HB3  H  18.917 -42.438   5.224 1.00 . B B . 153 GLN HB3  1 1 
       18 189392 2 1 153 GLN HE21 H  17.327 -43.227   7.496 1.00 . B B . 153 GLN HE21 1 1 
       18 189393 2 1 153 GLN HE22 H  17.366 -42.222   8.895 1.00 . B B . 153 GLN HE22 1 1 
       18 189394 2 1 153 GLN HG2  H  17.383 -40.570   5.159 1.00 . B B . 153 GLN HG2  1 1 
       18 189395 2 1 153 GLN HG3  H  16.007 -41.633   5.416 1.00 . B B . 153 GLN HG3  1 1 
       18 189396 2 1 153 GLN N    N  16.180 -43.285   3.369 1.00 . B B . 153 GLN N    1 1 
       18 189397 2 1 153 GLN NE2  N  17.305 -42.349   7.926 1.00 . B B . 153 GLN NE2  1 1 
       18 189398 2 1 153 GLN O    O  18.093 -45.279   3.114 1.00 . B B . 153 GLN O    1 1 
       18 189399 2 1 153 GLN OE1  O  17.099 -40.142   7.657 1.00 . B B . 153 GLN OE1  1 1 
       18 189400 2 1 154 ASP C    C  21.781 -44.934   3.322 1.00 . B B . 154 ASP C    1 1 
       18 189401 2 1 154 ASP CA   C  20.723 -44.755   2.226 1.00 . B B . 154 ASP CA   1 1 
       18 189402 2 1 154 ASP CB   C  21.376 -44.286   0.899 1.00 . B B . 154 ASP CB   1 1 
       18 189403 2 1 154 ASP CG   C  22.369 -45.310   0.311 1.00 . B B . 154 ASP CG   1 1 
       18 189404 2 1 154 ASP H    H  19.965 -42.823   2.676 1.00 . B B . 154 ASP H    1 1 
       18 189405 2 1 154 ASP HA   H  20.221 -45.712   2.054 1.00 . B B . 154 ASP HA   1 1 
       18 189406 2 1 154 ASP HB2  H  20.593 -44.108   0.170 1.00 . B B . 154 ASP HB2  1 1 
       18 189407 2 1 154 ASP HB3  H  21.895 -43.346   1.071 1.00 . B B . 154 ASP HB3  1 1 
       18 189408 2 1 154 ASP N    N  19.722 -43.772   2.679 1.00 . B B . 154 ASP N    1 1 
       18 189409 2 1 154 ASP O    O  22.358 -43.948   3.790 1.00 . B B . 154 ASP O    1 1 
       18 189410 2 1 154 ASP OD1  O  21.923 -46.296  -0.308 1.00 . B B . 154 ASP OD1  1 1 
       18 189411 2 1 154 ASP OD2  O  23.596 -45.136   0.458 1.00 . B B . 154 ASP OD2  1 1 
       18 189412 2 1 155 ALA C    C  24.430 -46.231   4.266 1.00 . B B . 155 ALA C    1 1 
       18 189413 2 1 155 ALA CA   C  22.995 -46.547   4.764 1.00 . B B . 155 ALA CA   1 1 
       18 189414 2 1 155 ALA CB   C  22.851 -48.031   5.160 1.00 . B B . 155 ALA CB   1 1 
       18 189415 2 1 155 ALA H    H  21.489 -46.911   3.317 1.00 . B B . 155 ALA H    1 1 
       18 189416 2 1 155 ALA HA   H  22.775 -45.944   5.648 1.00 . B B . 155 ALA HA   1 1 
       18 189417 2 1 155 ALA HB1  H  21.848 -48.218   5.516 1.00 . B B . 155 ALA HB1  1 1 
       18 189418 2 1 155 ALA HB2  H  23.558 -48.273   5.944 1.00 . B B . 155 ALA HB2  1 1 
       18 189419 2 1 155 ALA HB3  H  23.047 -48.660   4.297 1.00 . B B . 155 ALA HB3  1 1 
       18 189420 2 1 155 ALA N    N  22.006 -46.192   3.732 1.00 . B B . 155 ALA N    1 1 
       18 189421 2 1 155 ALA O    O  25.089 -45.334   4.832 1.00 . B B . 155 ALA O    1 1 
       18 189422 2 1 155 ALA OXT  O  24.864 -46.840   3.272 1.00 . B B . 155 ALA OXT  1 1 
       18 189423 3 1   1 MET C    C  -2.360  35.974   6.084 1.00 . C C .   1 MET C    1 1 
       18 189424 3 1   1 MET CA   C  -2.955  34.562   6.233 1.00 . C C .   1 MET CA   1 1 
       18 189425 3 1   1 MET CB   C  -3.934  34.503   7.435 1.00 . C C .   1 MET CB   1 1 
       18 189426 3 1   1 MET CE   C  -6.762  33.695   8.788 1.00 . C C .   1 MET CE   1 1 
       18 189427 3 1   1 MET CG   C  -5.124  35.471   7.350 1.00 . C C .   1 MET CG   1 1 
       18 189428 3 1   1 MET H1   H  -1.381  33.746   7.301 1.00 . C C .   1 MET H1   1 1 
       18 189429 3 1   1 MET H2   H  -1.191  33.635   5.636 1.00 . C C .   1 MET H2   1 1 
       18 189430 3 1   1 MET H3   H  -2.268  32.607   6.436 1.00 . C C .   1 MET H3   1 1 
       18 189431 3 1   1 MET HA   H  -3.487  34.307   5.321 1.00 . C C .   1 MET HA   1 1 
       18 189432 3 1   1 MET HB2  H  -4.326  33.495   7.510 1.00 . C C .   1 MET HB2  1 1 
       18 189433 3 1   1 MET HB3  H  -3.383  34.721   8.343 1.00 . C C .   1 MET HB3  1 1 
       18 189434 3 1   1 MET HE1  H  -5.916  33.033   8.895 1.00 . C C .   1 MET HE1  1 1 
       18 189435 3 1   1 MET HE2  H  -7.267  33.487   7.854 1.00 . C C .   1 MET HE2  1 1 
       18 189436 3 1   1 MET HE3  H  -7.447  33.537   9.607 1.00 . C C .   1 MET HE3  1 1 
       18 189437 3 1   1 MET HG2  H  -4.748  36.482   7.258 1.00 . C C .   1 MET HG2  1 1 
       18 189438 3 1   1 MET HG3  H  -5.713  35.232   6.474 1.00 . C C .   1 MET HG3  1 1 
       18 189439 3 1   1 MET N    N  -1.878  33.566   6.412 1.00 . C C .   1 MET N    1 1 
       18 189440 3 1   1 MET O    O  -2.637  36.678   5.107 1.00 . C C .   1 MET O    1 1 
       18 189441 3 1   1 MET SD   S  -6.200  35.401   8.805 1.00 . C C .   1 MET SD   1 1 
       18 189442 3 1   2 SER C    C   0.552  37.618   7.466 1.00 . C C .   2 SER C    1 1 
       18 189443 3 1   2 SER CA   C  -0.942  37.725   7.120 1.00 . C C .   2 SER CA   1 1 
       18 189444 3 1   2 SER CB   C  -1.689  38.587   8.164 1.00 . C C .   2 SER CB   1 1 
       18 189445 3 1   2 SER H    H  -1.325  35.754   7.787 1.00 . C C .   2 SER H    1 1 
       18 189446 3 1   2 SER HA   H  -1.041  38.195   6.141 1.00 . C C .   2 SER HA   1 1 
       18 189447 3 1   2 SER HB2  H  -1.533  38.181   9.153 1.00 . C C .   2 SER HB2  1 1 
       18 189448 3 1   2 SER HB3  H  -1.314  39.603   8.132 1.00 . C C .   2 SER HB3  1 1 
       18 189449 3 1   2 SER HG   H  -3.266  39.249   7.206 1.00 . C C .   2 SER HG   1 1 
       18 189450 3 1   2 SER N    N  -1.539  36.381   7.067 1.00 . C C .   2 SER N    1 1 
       18 189451 3 1   2 SER O    O   1.402  38.035   6.682 1.00 . C C .   2 SER O    1 1 
       18 189452 3 1   2 SER OG   O  -3.087  38.613   7.906 1.00 . C C .   2 SER OG   1 1 
       18 189453 3 1   3 GLU C    C   2.995  38.130   9.214 1.00 . C C .   3 GLU C    1 1 
       18 189454 3 1   3 GLU CA   C   2.212  36.799   9.144 1.00 . C C .   3 GLU CA   1 1 
       18 189455 3 1   3 GLU CB   C   2.958  35.695   8.321 1.00 . C C .   3 GLU CB   1 1 
       18 189456 3 1   3 GLU CD   C   0.980  34.061   7.859 1.00 . C C .   3 GLU CD   1 1 
       18 189457 3 1   3 GLU CG   C   2.384  34.253   8.466 1.00 . C C .   3 GLU CG   1 1 
       18 189458 3 1   3 GLU H    H   0.101  36.680   9.180 1.00 . C C .   3 GLU H    1 1 
       18 189459 3 1   3 GLU HA   H   2.103  36.436  10.166 1.00 . C C .   3 GLU HA   1 1 
       18 189460 3 1   3 GLU HB2  H   2.924  35.962   7.270 1.00 . C C .   3 GLU HB2  1 1 
       18 189461 3 1   3 GLU HB3  H   4.000  35.671   8.632 1.00 . C C .   3 GLU HB3  1 1 
       18 189462 3 1   3 GLU HG2  H   3.065  33.561   7.976 1.00 . C C .   3 GLU HG2  1 1 
       18 189463 3 1   3 GLU HG3  H   2.349  34.000   9.521 1.00 . C C .   3 GLU HG3  1 1 
       18 189464 3 1   3 GLU N    N   0.842  37.017   8.640 1.00 . C C .   3 GLU N    1 1 
       18 189465 3 1   3 GLU O    O   3.918  38.389   8.430 1.00 . C C .   3 GLU O    1 1 
       18 189466 3 1   3 GLU OE1  O  -0.037  34.245   8.582 1.00 . C C .   3 GLU OE1  1 1 
       18 189467 3 1   3 GLU OE2  O   0.871  33.748   6.650 1.00 . C C .   3 GLU OE2  1 1 
       18 189468 3 1   4 GLN C    C   4.525  40.059  11.156 1.00 . C C .   4 GLN C    1 1 
       18 189469 3 1   4 GLN CA   C   3.169  40.284  10.442 1.00 . C C .   4 GLN CA   1 1 
       18 189470 3 1   4 GLN CB   C   2.209  41.143  11.308 1.00 . C C .   4 GLN CB   1 1 
       18 189471 3 1   4 GLN CD   C   0.764  41.305  13.430 1.00 . C C .   4 GLN CD   1 1 
       18 189472 3 1   4 GLN CG   C   1.799  40.493  12.650 1.00 . C C .   4 GLN CG   1 1 
       18 189473 3 1   4 GLN H    H   1.709  38.753  10.606 1.00 . C C .   4 GLN H    1 1 
       18 189474 3 1   4 GLN HA   H   3.354  40.798   9.504 1.00 . C C .   4 GLN HA   1 1 
       18 189475 3 1   4 GLN HB2  H   2.684  42.098  11.519 1.00 . C C .   4 GLN HB2  1 1 
       18 189476 3 1   4 GLN HB3  H   1.308  41.330  10.733 1.00 . C C .   4 GLN HB3  1 1 
       18 189477 3 1   4 GLN HE21 H   2.198  42.321  14.346 1.00 . C C .   4 GLN HE21 1 1 
       18 189478 3 1   4 GLN HE22 H   0.583  42.767  14.763 1.00 . C C .   4 GLN HE22 1 1 
       18 189479 3 1   4 GLN HG2  H   1.385  39.512  12.448 1.00 . C C .   4 GLN HG2  1 1 
       18 189480 3 1   4 GLN HG3  H   2.686  40.377  13.263 1.00 . C C .   4 GLN HG3  1 1 
       18 189481 3 1   4 GLN N    N   2.526  38.995  10.127 1.00 . C C .   4 GLN N    1 1 
       18 189482 3 1   4 GLN NE2  N   1.229  42.217  14.268 1.00 . C C .   4 GLN NE2  1 1 
       18 189483 3 1   4 GLN O    O   5.418  40.917  11.115 1.00 . C C .   4 GLN O    1 1 
       18 189484 3 1   4 GLN OE1  O  -0.445  41.113  13.279 1.00 . C C .   4 GLN OE1  1 1 
       18 189485 3 1   5 ASN C    C   6.703  37.589  11.425 1.00 . C C .   5 ASN C    1 1 
       18 189486 3 1   5 ASN CA   C   5.899  38.421  12.438 1.00 . C C .   5 ASN CA   1 1 
       18 189487 3 1   5 ASN CB   C   5.583  37.574  13.709 1.00 . C C .   5 ASN CB   1 1 
       18 189488 3 1   5 ASN CG   C   4.836  36.268  13.404 1.00 . C C .   5 ASN CG   1 1 
       18 189489 3 1   5 ASN H    H   3.865  38.311  11.863 1.00 . C C .   5 ASN H    1 1 
       18 189490 3 1   5 ASN HA   H   6.491  39.287  12.729 1.00 . C C .   5 ASN HA   1 1 
       18 189491 3 1   5 ASN HB2  H   6.510  37.327  14.216 1.00 . C C .   5 ASN HB2  1 1 
       18 189492 3 1   5 ASN HB3  H   4.972  38.163  14.385 1.00 . C C .   5 ASN HB3  1 1 
       18 189493 3 1   5 ASN HD21 H   6.546  35.243  13.334 1.00 . C C .   5 ASN HD21 1 1 
       18 189494 3 1   5 ASN HD22 H   5.107  34.331  13.038 1.00 . C C .   5 ASN HD22 1 1 
       18 189495 3 1   5 ASN N    N   4.647  38.892  11.813 1.00 . C C .   5 ASN N    1 1 
       18 189496 3 1   5 ASN ND2  N   5.570  35.168  13.246 1.00 . C C .   5 ASN ND2  1 1 
       18 189497 3 1   5 ASN O    O   6.210  37.266  10.329 1.00 . C C .   5 ASN O    1 1 
       18 189498 3 1   5 ASN OD1  O   3.605  36.246  13.317 1.00 . C C .   5 ASN OD1  1 1 
       18 189499 3 1   6 ASN C    C   8.365  34.874  11.213 1.00 . C C .   6 ASN C    1 1 
       18 189500 3 1   6 ASN CA   C   8.795  36.342  11.018 1.00 . C C .   6 ASN CA   1 1 
       18 189501 3 1   6 ASN CB   C  10.284  36.545  11.411 1.00 . C C .   6 ASN CB   1 1 
       18 189502 3 1   6 ASN CG   C  10.802  37.954  11.112 1.00 . C C .   6 ASN CG   1 1 
       18 189503 3 1   6 ASN H    H   8.264  37.554  12.672 1.00 . C C .   6 ASN H    1 1 
       18 189504 3 1   6 ASN HA   H   8.674  36.608   9.968 1.00 . C C .   6 ASN HA   1 1 
       18 189505 3 1   6 ASN HB2  H  10.402  36.354  12.471 1.00 . C C .   6 ASN HB2  1 1 
       18 189506 3 1   6 ASN HB3  H  10.898  35.837  10.865 1.00 . C C .   6 ASN HB3  1 1 
       18 189507 3 1   6 ASN HD21 H  10.181  38.625  12.880 1.00 . C C .   6 ASN HD21 1 1 
       18 189508 3 1   6 ASN HD22 H  10.963  39.786  11.868 1.00 . C C .   6 ASN HD22 1 1 
       18 189509 3 1   6 ASN N    N   7.929  37.222  11.814 1.00 . C C .   6 ASN N    1 1 
       18 189510 3 1   6 ASN ND2  N  10.631  38.880  12.047 1.00 . C C .   6 ASN ND2  1 1 
       18 189511 3 1   6 ASN O    O   8.683  34.255  12.243 1.00 . C C .   6 ASN O    1 1 
       18 189512 3 1   6 ASN OD1  O  11.346  38.216  10.038 1.00 . C C .   6 ASN OD1  1 1 
       18 189513 3 1   7 THR C    C   8.335  32.049   9.714 1.00 . C C .   7 THR C    1 1 
       18 189514 3 1   7 THR CA   C   7.167  32.920  10.239 1.00 . C C .   7 THR CA   1 1 
       18 189515 3 1   7 THR CB   C   5.832  32.680   9.428 1.00 . C C .   7 THR CB   1 1 
       18 189516 3 1   7 THR CG2  C   5.882  33.232   7.989 1.00 . C C .   7 THR CG2  1 1 
       18 189517 3 1   7 THR H    H   7.269  34.928   9.521 1.00 . C C .   7 THR H    1 1 
       18 189518 3 1   7 THR HA   H   6.974  32.631  11.277 1.00 . C C .   7 THR HA   1 1 
       18 189519 3 1   7 THR HB   H   5.028  33.188   9.955 1.00 . C C .   7 THR HB   1 1 
       18 189520 3 1   7 THR HG1  H   5.732  30.918   8.521 1.00 . C C .   7 THR HG1  1 1 
       18 189521 3 1   7 THR HG21 H   6.064  34.298   8.014 1.00 . C C .   7 THR HG21 1 1 
       18 189522 3 1   7 THR HG22 H   4.937  33.045   7.497 1.00 . C C .   7 THR HG22 1 1 
       18 189523 3 1   7 THR HG23 H   6.674  32.744   7.435 1.00 . C C .   7 THR HG23 1 1 
       18 189524 3 1   7 THR N    N   7.578  34.341  10.250 1.00 . C C .   7 THR N    1 1 
       18 189525 3 1   7 THR O    O   8.481  31.797   8.509 1.00 . C C .   7 THR O    1 1 
       18 189526 3 1   7 THR OG1  O   5.511  31.274   9.392 1.00 . C C .   7 THR OG1  1 1 
       18 189527 3 1   8 GLU C    C  10.304  29.448  10.859 1.00 . C C .   8 GLU C    1 1 
       18 189528 3 1   8 GLU CA   C  10.438  30.885  10.315 1.00 . C C .   8 GLU CA   1 1 
       18 189529 3 1   8 GLU CB   C  11.688  31.606  10.894 1.00 . C C .   8 GLU CB   1 1 
       18 189530 3 1   8 GLU CD   C  12.898  33.826  11.332 1.00 . C C .   8 GLU CD   1 1 
       18 189531 3 1   8 GLU CG   C  11.719  33.126  10.642 1.00 . C C .   8 GLU CG   1 1 
       18 189532 3 1   8 GLU H    H   9.051  31.883  11.576 1.00 . C C .   8 GLU H    1 1 
       18 189533 3 1   8 GLU HA   H  10.539  30.832   9.229 1.00 . C C .   8 GLU HA   1 1 
       18 189534 3 1   8 GLU HB2  H  11.719  31.442  11.964 1.00 . C C .   8 GLU HB2  1 1 
       18 189535 3 1   8 GLU HB3  H  12.578  31.169  10.453 1.00 . C C .   8 GLU HB3  1 1 
       18 189536 3 1   8 GLU HG2  H  11.774  33.302   9.572 1.00 . C C .   8 GLU HG2  1 1 
       18 189537 3 1   8 GLU HG3  H  10.795  33.559  11.014 1.00 . C C .   8 GLU HG3  1 1 
       18 189538 3 1   8 GLU N    N   9.219  31.649  10.640 1.00 . C C .   8 GLU N    1 1 
       18 189539 3 1   8 GLU O    O   9.917  28.540  10.109 1.00 . C C .   8 GLU O    1 1 
       18 189540 3 1   8 GLU OE1  O  12.862  33.971  12.572 1.00 . C C .   8 GLU OE1  1 1 
       18 189541 3 1   8 GLU OE2  O  13.864  34.231  10.644 1.00 . C C .   8 GLU OE2  1 1 
       18 189542 3 1   9 MET C    C  11.529  26.943  12.424 1.00 . C C .   9 MET C    1 1 
       18 189543 3 1   9 MET CA   C  10.503  28.000  12.917 1.00 . C C .   9 MET CA   1 1 
       18 189544 3 1   9 MET CB   C   9.054  27.411  12.892 1.00 . C C .   9 MET CB   1 1 
       18 189545 3 1   9 MET CE   C   7.406  23.997  14.680 1.00 . C C .   9 MET CE   1 1 
       18 189546 3 1   9 MET CG   C   8.912  26.049  13.589 1.00 . C C .   9 MET CG   1 1 
       18 189547 3 1   9 MET H    H  10.841  30.079  12.694 1.00 . C C .   9 MET H    1 1 
       18 189548 3 1   9 MET HA   H  10.745  28.241  13.951 1.00 . C C .   9 MET HA   1 1 
       18 189549 3 1   9 MET HB2  H   8.385  28.110  13.384 1.00 . C C .   9 MET HB2  1 1 
       18 189550 3 1   9 MET HB3  H   8.730  27.299  11.860 1.00 . C C .   9 MET HB3  1 1 
       18 189551 3 1   9 MET HE1  H   7.850  24.238  15.636 1.00 . C C .   9 MET HE1  1 1 
       18 189552 3 1   9 MET HE2  H   8.045  23.306  14.148 1.00 . C C .   9 MET HE2  1 1 
       18 189553 3 1   9 MET HE3  H   6.440  23.542  14.840 1.00 . C C .   9 MET HE3  1 1 
       18 189554 3 1   9 MET HG2  H   9.468  25.309  13.028 1.00 . C C .   9 MET HG2  1 1 
       18 189555 3 1   9 MET HG3  H   9.329  26.123  14.589 1.00 . C C .   9 MET HG3  1 1 
       18 189556 3 1   9 MET N    N  10.575  29.283  12.182 1.00 . C C .   9 MET N    1 1 
       18 189557 3 1   9 MET O    O  11.689  26.715  11.221 1.00 . C C .   9 MET O    1 1 
       18 189558 3 1   9 MET SD   S   7.201  25.495  13.718 1.00 . C C .   9 MET SD   1 1 
       18 189559 3 1  10 THR C    C  12.169  23.853  13.178 1.00 . C C .  10 THR C    1 1 
       18 189560 3 1  10 THR CA   C  13.049  25.114  13.099 1.00 . C C .  10 THR CA   1 1 
       18 189561 3 1  10 THR CB   C  14.242  25.006  14.100 1.00 . C C .  10 THR CB   1 1 
       18 189562 3 1  10 THR CG2  C  15.154  23.793  13.787 1.00 . C C .  10 THR CG2  1 1 
       18 189563 3 1  10 THR H    H  12.152  26.603  14.305 1.00 . C C .  10 THR H    1 1 
       18 189564 3 1  10 THR HA   H  13.458  25.208  12.090 1.00 . C C .  10 THR HA   1 1 
       18 189565 3 1  10 THR HB   H  13.845  24.889  15.103 1.00 . C C .  10 THR HB   1 1 
       18 189566 3 1  10 THR HG1  H  14.520  26.907  13.599 1.00 . C C .  10 THR HG1  1 1 
       18 189567 3 1  10 THR HG21 H  14.583  22.874  13.863 1.00 . C C .  10 THR HG21 1 1 
       18 189568 3 1  10 THR HG22 H  15.973  23.760  14.494 1.00 . C C .  10 THR HG22 1 1 
       18 189569 3 1  10 THR HG23 H  15.554  23.883  12.786 1.00 . C C .  10 THR HG23 1 1 
       18 189570 3 1  10 THR N    N  12.218  26.292  13.379 1.00 . C C .  10 THR N    1 1 
       18 189571 3 1  10 THR O    O  11.761  23.433  14.273 1.00 . C C .  10 THR O    1 1 
       18 189572 3 1  10 THR OG1  O  15.013  26.219  14.065 1.00 . C C .  10 THR OG1  1 1 
       18 189573 3 1  11 PHE C    C  11.786  21.075  11.009 1.00 . C C .  11 PHE C    1 1 
       18 189574 3 1  11 PHE CA   C  11.020  22.093  11.874 1.00 . C C .  11 PHE CA   1 1 
       18 189575 3 1  11 PHE CB   C   9.647  22.432  11.239 1.00 . C C .  11 PHE CB   1 1 
       18 189576 3 1  11 PHE CD1  C   7.977  20.838  12.267 1.00 . C C .  11 PHE CD1  1 1 
       18 189577 3 1  11 PHE CD2  C   8.558  20.507   9.976 1.00 . C C .  11 PHE CD2  1 1 
       18 189578 3 1  11 PHE CE1  C   7.129  19.758  12.201 1.00 . C C .  11 PHE CE1  1 1 
       18 189579 3 1  11 PHE CE2  C   7.708  19.424   9.920 1.00 . C C .  11 PHE CE2  1 1 
       18 189580 3 1  11 PHE CG   C   8.706  21.236  11.154 1.00 . C C .  11 PHE CG   1 1 
       18 189581 3 1  11 PHE CZ   C   6.995  19.053  11.029 1.00 . C C .  11 PHE CZ   1 1 
       18 189582 3 1  11 PHE H    H  12.130  23.749  11.185 1.00 . C C .  11 PHE H    1 1 
       18 189583 3 1  11 PHE HA   H  10.859  21.666  12.865 1.00 . C C .  11 PHE HA   1 1 
       18 189584 3 1  11 PHE HB2  H   9.162  23.199  11.836 1.00 . C C .  11 PHE HB2  1 1 
       18 189585 3 1  11 PHE HB3  H   9.797  22.823  10.237 1.00 . C C .  11 PHE HB3  1 1 
       18 189586 3 1  11 PHE HD1  H   8.074  21.388  13.198 1.00 . C C .  11 PHE HD1  1 1 
       18 189587 3 1  11 PHE HD2  H   9.122  20.793   9.094 1.00 . C C .  11 PHE HD2  1 1 
       18 189588 3 1  11 PHE HE1  H   6.569  19.458  13.075 1.00 . C C .  11 PHE HE1  1 1 
       18 189589 3 1  11 PHE HE2  H   7.601  18.868   8.995 1.00 . C C .  11 PHE HE2  1 1 
       18 189590 3 1  11 PHE HZ   H   6.323  18.204  10.981 1.00 . C C .  11 PHE HZ   1 1 
       18 189591 3 1  11 PHE N    N  11.823  23.312  12.007 1.00 . C C .  11 PHE N    1 1 
       18 189592 3 1  11 PHE O    O  12.411  21.456  10.011 1.00 . C C .  11 PHE O    1 1 
       18 189593 3 1  12 GLN C    C  11.720  17.346  11.027 1.00 . C C .  12 GLN C    1 1 
       18 189594 3 1  12 GLN CA   C  12.375  18.690  10.659 1.00 . C C .  12 GLN CA   1 1 
       18 189595 3 1  12 GLN CB   C  13.896  18.689  10.999 1.00 . C C .  12 GLN CB   1 1 
       18 189596 3 1  12 GLN CD   C  16.212  17.633  10.710 1.00 . C C .  12 GLN CD   1 1 
       18 189597 3 1  12 GLN CG   C  14.718  17.545  10.369 1.00 . C C .  12 GLN CG   1 1 
       18 189598 3 1  12 GLN H    H  11.186  19.562  12.189 1.00 . C C .  12 GLN H    1 1 
       18 189599 3 1  12 GLN HA   H  12.249  18.864   9.593 1.00 . C C .  12 GLN HA   1 1 
       18 189600 3 1  12 GLN HB2  H  14.322  19.631  10.669 1.00 . C C .  12 GLN HB2  1 1 
       18 189601 3 1  12 GLN HB3  H  14.008  18.629  12.080 1.00 . C C .  12 GLN HB3  1 1 
       18 189602 3 1  12 GLN HE21 H  15.928  16.666  12.427 1.00 . C C .  12 GLN HE21 1 1 
       18 189603 3 1  12 GLN HE22 H  17.554  17.144  12.096 1.00 . C C .  12 GLN HE22 1 1 
       18 189604 3 1  12 GLN HG2  H  14.334  16.597  10.733 1.00 . C C .  12 GLN HG2  1 1 
       18 189605 3 1  12 GLN HG3  H  14.604  17.581   9.293 1.00 . C C .  12 GLN HG3  1 1 
       18 189606 3 1  12 GLN N    N  11.706  19.785  11.385 1.00 . C C .  12 GLN N    1 1 
       18 189607 3 1  12 GLN NE2  N  16.603  17.090  11.860 1.00 . C C .  12 GLN NE2  1 1 
       18 189608 3 1  12 GLN O    O  11.649  16.991  12.213 1.00 . C C .  12 GLN O    1 1 
       18 189609 3 1  12 GLN OE1  O  17.001  18.221   9.966 1.00 . C C .  12 GLN OE1  1 1 
       18 189610 3 1  13 ILE C    C  11.861  14.269  10.357 1.00 . C C .  13 ILE C    1 1 
       18 189611 3 1  13 ILE CA   C  10.689  15.253  10.177 1.00 . C C .  13 ILE CA   1 1 
       18 189612 3 1  13 ILE CB   C   9.800  14.784   8.957 1.00 . C C .  13 ILE CB   1 1 
       18 189613 3 1  13 ILE CD1  C   7.818  15.501   7.428 1.00 . C C .  13 ILE CD1  1 1 
       18 189614 3 1  13 ILE CG1  C   8.732  15.861   8.594 1.00 . C C .  13 ILE CG1  1 1 
       18 189615 3 1  13 ILE CG2  C   9.122  13.424   9.278 1.00 . C C .  13 ILE CG2  1 1 
       18 189616 3 1  13 ILE H    H  11.262  16.993   9.102 1.00 . C C .  13 ILE H    1 1 
       18 189617 3 1  13 ILE HA   H  10.069  15.252  11.078 1.00 . C C .  13 ILE HA   1 1 
       18 189618 3 1  13 ILE HB   H  10.452  14.636   8.097 1.00 . C C .  13 ILE HB   1 1 
       18 189619 3 1  13 ILE HD11 H   7.123  16.309   7.263 1.00 . C C .  13 ILE HD11 1 1 
       18 189620 3 1  13 ILE HD12 H   7.269  14.598   7.658 1.00 . C C .  13 ILE HD12 1 1 
       18 189621 3 1  13 ILE HD13 H   8.408  15.350   6.535 1.00 . C C .  13 ILE HD13 1 1 
       18 189622 3 1  13 ILE HG12 H   8.100  16.045   9.450 1.00 . C C .  13 ILE HG12 1 1 
       18 189623 3 1  13 ILE HG13 H   9.237  16.784   8.334 1.00 . C C .  13 ILE HG13 1 1 
       18 189624 3 1  13 ILE HG21 H   9.878  12.679   9.497 1.00 . C C .  13 ILE HG21 1 1 
       18 189625 3 1  13 ILE HG22 H   8.537  13.091   8.430 1.00 . C C .  13 ILE HG22 1 1 
       18 189626 3 1  13 ILE HG23 H   8.470  13.533  10.138 1.00 . C C .  13 ILE HG23 1 1 
       18 189627 3 1  13 ILE N    N  11.234  16.613  10.002 1.00 . C C .  13 ILE N    1 1 
       18 189628 3 1  13 ILE O    O  12.905  14.419   9.708 1.00 . C C .  13 ILE O    1 1 
       18 189629 3 1  14 GLN C    C  12.278  10.896  11.081 1.00 . C C .  14 GLN C    1 1 
       18 189630 3 1  14 GLN CA   C  12.721  12.285  11.577 1.00 . C C .  14 GLN CA   1 1 
       18 189631 3 1  14 GLN CB   C  12.973  12.278  13.111 1.00 . C C .  14 GLN CB   1 1 
       18 189632 3 1  14 GLN CD   C  14.829  14.047  13.230 1.00 . C C .  14 GLN CD   1 1 
       18 189633 3 1  14 GLN CG   C  13.430  13.636  13.694 1.00 . C C .  14 GLN CG   1 1 
       18 189634 3 1  14 GLN H    H  10.837  13.244  11.729 1.00 . C C .  14 GLN H    1 1 
       18 189635 3 1  14 GLN HA   H  13.648  12.557  11.072 1.00 . C C .  14 GLN HA   1 1 
       18 189636 3 1  14 GLN HB2  H  12.055  11.998  13.607 1.00 . C C .  14 GLN HB2  1 1 
       18 189637 3 1  14 GLN HB3  H  13.730  11.535  13.346 1.00 . C C .  14 GLN HB3  1 1 
       18 189638 3 1  14 GLN HE21 H  14.089  14.906  11.599 1.00 . C C .  14 GLN HE21 1 1 
       18 189639 3 1  14 GLN HE22 H  15.808  14.949  11.762 1.00 . C C .  14 GLN HE22 1 1 
       18 189640 3 1  14 GLN HG2  H  12.724  14.399  13.390 1.00 . C C .  14 GLN HG2  1 1 
       18 189641 3 1  14 GLN HG3  H  13.427  13.574  14.777 1.00 . C C .  14 GLN HG3  1 1 
       18 189642 3 1  14 GLN N    N  11.691  13.293  11.258 1.00 . C C .  14 GLN N    1 1 
       18 189643 3 1  14 GLN NE2  N  14.915  14.708  12.089 1.00 . C C .  14 GLN NE2  1 1 
       18 189644 3 1  14 GLN O    O  13.033  10.204  10.379 1.00 . C C .  14 GLN O    1 1 
       18 189645 3 1  14 GLN OE1  O  15.832  13.751  13.879 1.00 . C C .  14 GLN OE1  1 1 
       18 189646 3 1  15 ARG C    C   8.949   9.170  11.250 1.00 . C C .  15 ARG C    1 1 
       18 189647 3 1  15 ARG CA   C  10.482   9.171  11.082 1.00 . C C .  15 ARG CA   1 1 
       18 189648 3 1  15 ARG CB   C  11.137   8.078  11.997 1.00 . C C .  15 ARG CB   1 1 
       18 189649 3 1  15 ARG CD   C  11.392   5.605  12.674 1.00 . C C .  15 ARG CD   1 1 
       18 189650 3 1  15 ARG CG   C  10.667   6.621  11.756 1.00 . C C .  15 ARG CG   1 1 
       18 189651 3 1  15 ARG CZ   C  11.577   3.092  12.765 1.00 . C C .  15 ARG CZ   1 1 
       18 189652 3 1  15 ARG H    H  10.464  11.126  11.932 1.00 . C C .  15 ARG H    1 1 
       18 189653 3 1  15 ARG HA   H  10.732   8.963  10.043 1.00 . C C .  15 ARG HA   1 1 
       18 189654 3 1  15 ARG HB2  H  12.210   8.112  11.845 1.00 . C C .  15 ARG HB2  1 1 
       18 189655 3 1  15 ARG HB3  H  10.936   8.334  13.037 1.00 . C C .  15 ARG HB3  1 1 
       18 189656 3 1  15 ARG HD2  H  12.455   5.631  12.453 1.00 . C C .  15 ARG HD2  1 1 
       18 189657 3 1  15 ARG HD3  H  11.237   5.894  13.707 1.00 . C C .  15 ARG HD3  1 1 
       18 189658 3 1  15 ARG HE   H   9.978   4.136  12.141 1.00 . C C .  15 ARG HE   1 1 
       18 189659 3 1  15 ARG HG2  H   9.600   6.562  11.945 1.00 . C C .  15 ARG HG2  1 1 
       18 189660 3 1  15 ARG HG3  H  10.855   6.357  10.720 1.00 . C C .  15 ARG HG3  1 1 
       18 189661 3 1  15 ARG HH11 H  13.274   4.011  13.384 1.00 . C C .  15 ARG HH11 1 1 
       18 189662 3 1  15 ARG HH12 H  13.320   2.285  13.419 1.00 . C C .  15 ARG HH12 1 1 
       18 189663 3 1  15 ARG HH21 H  10.062   1.867  12.204 1.00 . C C .  15 ARG HH21 1 1 
       18 189664 3 1  15 ARG HH22 H  11.500   1.070  12.749 1.00 . C C .  15 ARG HH22 1 1 
       18 189665 3 1  15 ARG N    N  11.030  10.504  11.428 1.00 . C C .  15 ARG N    1 1 
       18 189666 3 1  15 ARG NE   N  10.895   4.225  12.491 1.00 . C C .  15 ARG NE   1 1 
       18 189667 3 1  15 ARG NH1  N  12.828   3.133  13.224 1.00 . C C .  15 ARG NH1  1 1 
       18 189668 3 1  15 ARG NH2  N  11.003   1.916  12.556 1.00 . C C .  15 ARG NH2  1 1 
       18 189669 3 1  15 ARG O    O   8.454   9.426  12.338 1.00 . C C .  15 ARG O    1 1 
       18 189670 3 1  16 ILE C    C   6.397   7.204  10.139 1.00 . C C .  16 ILE C    1 1 
       18 189671 3 1  16 ILE CA   C   6.737   8.695  10.194 1.00 . C C .  16 ILE CA   1 1 
       18 189672 3 1  16 ILE CB   C   6.087   9.445   8.967 1.00 . C C .  16 ILE CB   1 1 
       18 189673 3 1  16 ILE CD1  C   5.910  11.778   7.880 1.00 . C C .  16 ILE CD1  1 1 
       18 189674 3 1  16 ILE CG1  C   6.340  10.974   9.084 1.00 . C C .  16 ILE CG1  1 1 
       18 189675 3 1  16 ILE CG2  C   4.567   9.143   8.827 1.00 . C C .  16 ILE CG2  1 1 
       18 189676 3 1  16 ILE H    H   8.687   8.658   9.338 1.00 . C C .  16 ILE H    1 1 
       18 189677 3 1  16 ILE HA   H   6.342   9.124  11.120 1.00 . C C .  16 ILE HA   1 1 
       18 189678 3 1  16 ILE HB   H   6.573   9.083   8.062 1.00 . C C .  16 ILE HB   1 1 
       18 189679 3 1  16 ILE HD11 H   6.672  11.719   7.115 1.00 . C C .  16 ILE HD11 1 1 
       18 189680 3 1  16 ILE HD12 H   5.772  12.805   8.180 1.00 . C C .  16 ILE HD12 1 1 
       18 189681 3 1  16 ILE HD13 H   4.976  11.398   7.486 1.00 . C C .  16 ILE HD13 1 1 
       18 189682 3 1  16 ILE HG12 H   5.805  11.365   9.941 1.00 . C C .  16 ILE HG12 1 1 
       18 189683 3 1  16 ILE HG13 H   7.399  11.151   9.227 1.00 . C C .  16 ILE HG13 1 1 
       18 189684 3 1  16 ILE HG21 H   4.196   9.541   7.900 1.00 . C C .  16 ILE HG21 1 1 
       18 189685 3 1  16 ILE HG22 H   4.025   9.588   9.650 1.00 . C C .  16 ILE HG22 1 1 
       18 189686 3 1  16 ILE HG23 H   4.405   8.075   8.835 1.00 . C C .  16 ILE HG23 1 1 
       18 189687 3 1  16 ILE N    N   8.219   8.831  10.180 1.00 . C C .  16 ILE N    1 1 
       18 189688 3 1  16 ILE O    O   7.165   6.428   9.581 1.00 . C C .  16 ILE O    1 1 
       18 189689 3 1  17 TYR C    C   3.472   5.296  11.507 1.00 . C C .  17 TYR C    1 1 
       18 189690 3 1  17 TYR CA   C   4.867   5.398  10.873 1.00 . C C .  17 TYR CA   1 1 
       18 189691 3 1  17 TYR CB   C   5.900   4.597  11.738 1.00 . C C .  17 TYR CB   1 1 
       18 189692 3 1  17 TYR CD1  C   7.159   6.221  13.295 1.00 . C C .  17 TYR CD1  1 1 
       18 189693 3 1  17 TYR CD2  C   5.371   4.943  14.218 1.00 . C C .  17 TYR CD2  1 1 
       18 189694 3 1  17 TYR CE1  C   7.348   6.839  14.514 1.00 . C C .  17 TYR CE1  1 1 
       18 189695 3 1  17 TYR CE2  C   5.575   5.556  15.424 1.00 . C C .  17 TYR CE2  1 1 
       18 189696 3 1  17 TYR CG   C   6.162   5.246  13.116 1.00 . C C .  17 TYR CG   1 1 
       18 189697 3 1  17 TYR CZ   C   6.545   6.500  15.571 1.00 . C C .  17 TYR CZ   1 1 
       18 189698 3 1  17 TYR H    H   4.695   7.493  11.165 1.00 . C C .  17 TYR H    1 1 
       18 189699 3 1  17 TYR HA   H   4.827   4.987   9.866 1.00 . C C .  17 TYR HA   1 1 
       18 189700 3 1  17 TYR HB2  H   5.535   3.586  11.896 1.00 . C C .  17 TYR HB2  1 1 
       18 189701 3 1  17 TYR HB3  H   6.844   4.541  11.197 1.00 . C C .  17 TYR HB3  1 1 
       18 189702 3 1  17 TYR HD1  H   7.795   6.486  12.457 1.00 . C C .  17 TYR HD1  1 1 
       18 189703 3 1  17 TYR HD2  H   4.591   4.197  14.119 1.00 . C C .  17 TYR HD2  1 1 
       18 189704 3 1  17 TYR HE1  H   8.123   7.590  14.631 1.00 . C C .  17 TYR HE1  1 1 
       18 189705 3 1  17 TYR HE2  H   4.956   5.293  16.268 1.00 . C C .  17 TYR HE2  1 1 
       18 189706 3 1  17 TYR HH   H   6.667   8.061  16.682 1.00 . C C .  17 TYR HH   1 1 
       18 189707 3 1  17 TYR N    N   5.276   6.808  10.761 1.00 . C C .  17 TYR N    1 1 
       18 189708 3 1  17 TYR O    O   2.958   6.266  12.069 1.00 . C C .  17 TYR O    1 1 
       18 189709 3 1  17 TYR OH   O   6.702   7.107  16.797 1.00 . C C .  17 TYR OH   1 1 
       18 189710 3 1  18 THR C    C   1.920   3.341  13.572 1.00 . C C .  18 THR C    1 1 
       18 189711 3 1  18 THR CA   C   1.634   3.785  12.124 1.00 . C C .  18 THR CA   1 1 
       18 189712 3 1  18 THR CB   C   0.856   2.669  11.350 1.00 . C C .  18 THR CB   1 1 
       18 189713 3 1  18 THR CG2  C   0.418   3.153   9.960 1.00 . C C .  18 THR CG2  1 1 
       18 189714 3 1  18 THR H    H   3.329   3.389  10.933 1.00 . C C .  18 THR H    1 1 
       18 189715 3 1  18 THR HA   H   1.014   4.684  12.140 1.00 . C C .  18 THR HA   1 1 
       18 189716 3 1  18 THR HB   H  -0.034   2.405  11.917 1.00 . C C .  18 THR HB   1 1 
       18 189717 3 1  18 THR HG1  H   1.808   1.076  12.057 1.00 . C C .  18 THR HG1  1 1 
       18 189718 3 1  18 THR HG21 H  -0.196   4.039  10.057 1.00 . C C .  18 THR HG21 1 1 
       18 189719 3 1  18 THR HG22 H  -0.154   2.378   9.465 1.00 . C C .  18 THR HG22 1 1 
       18 189720 3 1  18 THR HG23 H   1.287   3.390   9.363 1.00 . C C .  18 THR HG23 1 1 
       18 189721 3 1  18 THR N    N   2.891   4.097  11.449 1.00 . C C .  18 THR N    1 1 
       18 189722 3 1  18 THR O    O   2.632   2.349  13.788 1.00 . C C .  18 THR O    1 1 
       18 189723 3 1  18 THR OG1  O   1.671   1.489  11.198 1.00 . C C .  18 THR OG1  1 1 
       18 189724 3 1  19 LYS C    C   0.558   2.511  16.187 1.00 . C C .  19 LYS C    1 1 
       18 189725 3 1  19 LYS CA   C   1.445   3.736  15.977 1.00 . C C .  19 LYS CA   1 1 
       18 189726 3 1  19 LYS CB   C   0.903   4.860  16.906 1.00 . C C .  19 LYS CB   1 1 
       18 189727 3 1  19 LYS CD   C   2.881   6.457  17.277 1.00 . C C .  19 LYS CD   1 1 
       18 189728 3 1  19 LYS CE   C   2.917   6.245  18.794 1.00 . C C .  19 LYS CE   1 1 
       18 189729 3 1  19 LYS CG   C   1.481   6.266  16.680 1.00 . C C .  19 LYS CG   1 1 
       18 189730 3 1  19 LYS H    H   0.973   4.960  14.296 1.00 . C C .  19 LYS H    1 1 
       18 189731 3 1  19 LYS HA   H   2.474   3.503  16.242 1.00 . C C .  19 LYS HA   1 1 
       18 189732 3 1  19 LYS HB2  H  -0.178   4.925  16.791 1.00 . C C .  19 LYS HB2  1 1 
       18 189733 3 1  19 LYS HB3  H   1.124   4.565  17.932 1.00 . C C .  19 LYS HB3  1 1 
       18 189734 3 1  19 LYS HD2  H   3.559   5.753  16.813 1.00 . C C .  19 LYS HD2  1 1 
       18 189735 3 1  19 LYS HD3  H   3.216   7.464  17.057 1.00 . C C .  19 LYS HD3  1 1 
       18 189736 3 1  19 LYS HE2  H   2.181   6.890  19.263 1.00 . C C .  19 LYS HE2  1 1 
       18 189737 3 1  19 LYS HE3  H   2.675   5.213  19.018 1.00 . C C .  19 LYS HE3  1 1 
       18 189738 3 1  19 LYS HG2  H   1.534   6.453  15.612 1.00 . C C .  19 LYS HG2  1 1 
       18 189739 3 1  19 LYS HG3  H   0.812   6.997  17.127 1.00 . C C .  19 LYS HG3  1 1 
       18 189740 3 1  19 LYS HZ1  H   4.982   5.974  18.912 1.00 . C C .  19 LYS HZ1  1 1 
       18 189741 3 1  19 LYS HZ2  H   4.254   6.394  20.381 1.00 . C C .  19 LYS HZ2  1 1 
       18 189742 3 1  19 LYS HZ3  H   4.480   7.561  19.189 1.00 . C C .  19 LYS HZ3  1 1 
       18 189743 3 1  19 LYS N    N   1.403   4.116  14.549 1.00 . C C .  19 LYS N    1 1 
       18 189744 3 1  19 LYS NZ   N   4.252   6.563  19.358 1.00 . C C .  19 LYS NZ   1 1 
       18 189745 3 1  19 LYS O    O   0.932   1.552  16.848 1.00 . C C .  19 LYS O    1 1 
       18 189746 3 1  20 ASP C    C  -2.543   1.532  14.487 1.00 . C C .  20 ASP C    1 1 
       18 189747 3 1  20 ASP CA   C  -1.700   1.592  15.767 1.00 . C C .  20 ASP CA   1 1 
       18 189748 3 1  20 ASP CB   C  -2.577   1.932  17.006 1.00 . C C .  20 ASP CB   1 1 
       18 189749 3 1  20 ASP CG   C  -3.601   0.837  17.375 1.00 . C C .  20 ASP CG   1 1 
       18 189750 3 1  20 ASP H    H  -0.836   3.376  15.044 1.00 . C C .  20 ASP H    1 1 
       18 189751 3 1  20 ASP HA   H  -1.224   0.623  15.918 1.00 . C C .  20 ASP HA   1 1 
       18 189752 3 1  20 ASP HB2  H  -1.924   2.087  17.857 1.00 . C C .  20 ASP HB2  1 1 
       18 189753 3 1  20 ASP HB3  H  -3.113   2.860  16.821 1.00 . C C .  20 ASP HB3  1 1 
       18 189754 3 1  20 ASP N    N  -0.649   2.599  15.610 1.00 . C C .  20 ASP N    1 1 
       18 189755 3 1  20 ASP O    O  -2.664   2.524  13.755 1.00 . C C .  20 ASP O    1 1 
       18 189756 3 1  20 ASP OD1  O  -4.751   0.884  16.885 1.00 . C C .  20 ASP OD1  1 1 
       18 189757 3 1  20 ASP OD2  O  -3.261  -0.068  18.176 1.00 . C C .  20 ASP OD2  1 1 
       18 189758 3 1  21 ILE C    C  -5.028  -0.931  13.570 1.00 . C C .  21 ILE C    1 1 
       18 189759 3 1  21 ILE CA   C  -3.933   0.023  13.073 1.00 . C C .  21 ILE CA   1 1 
       18 189760 3 1  21 ILE CB   C  -3.104  -0.672  11.915 1.00 . C C .  21 ILE CB   1 1 
       18 189761 3 1  21 ILE CD1  C  -1.107  -0.319  10.297 1.00 . C C .  21 ILE CD1  1 1 
       18 189762 3 1  21 ILE CG1  C  -2.015   0.289  11.350 1.00 . C C .  21 ILE CG1  1 1 
       18 189763 3 1  21 ILE CG2  C  -4.015  -1.203  10.775 1.00 . C C .  21 ILE CG2  1 1 
       18 189764 3 1  21 ILE H    H  -2.948  -0.365  14.885 1.00 . C C .  21 ILE H    1 1 
       18 189765 3 1  21 ILE HA   H  -4.389   0.942  12.691 1.00 . C C .  21 ILE HA   1 1 
       18 189766 3 1  21 ILE HB   H  -2.603  -1.532  12.350 1.00 . C C .  21 ILE HB   1 1 
       18 189767 3 1  21 ILE HD11 H  -0.406   0.428   9.965 1.00 . C C .  21 ILE HD11 1 1 
       18 189768 3 1  21 ILE HD12 H  -1.694  -0.659   9.454 1.00 . C C .  21 ILE HD12 1 1 
       18 189769 3 1  21 ILE HD13 H  -0.564  -1.150  10.720 1.00 . C C .  21 ILE HD13 1 1 
       18 189770 3 1  21 ILE HG12 H  -2.494   1.152  10.907 1.00 . C C .  21 ILE HG12 1 1 
       18 189771 3 1  21 ILE HG13 H  -1.383   0.627  12.165 1.00 . C C .  21 ILE HG13 1 1 
       18 189772 3 1  21 ILE HG21 H  -4.733  -1.907  11.178 1.00 . C C .  21 ILE HG21 1 1 
       18 189773 3 1  21 ILE HG22 H  -3.414  -1.704  10.032 1.00 . C C .  21 ILE HG22 1 1 
       18 189774 3 1  21 ILE HG23 H  -4.543  -0.388  10.305 1.00 . C C .  21 ILE HG23 1 1 
       18 189775 3 1  21 ILE N    N  -3.092   0.347  14.231 1.00 . C C .  21 ILE N    1 1 
       18 189776 3 1  21 ILE O    O  -4.763  -1.803  14.409 1.00 . C C .  21 ILE O    1 1 
       18 189777 3 1  22 SER C    C  -8.389  -1.601  12.248 1.00 . C C .  22 SER C    1 1 
       18 189778 3 1  22 SER CA   C  -7.395  -1.572  13.419 1.00 . C C .  22 SER CA   1 1 
       18 189779 3 1  22 SER CB   C  -8.060  -0.992  14.697 1.00 . C C .  22 SER CB   1 1 
       18 189780 3 1  22 SER H    H  -6.355  -0.084  12.361 1.00 . C C .  22 SER H    1 1 
       18 189781 3 1  22 SER HA   H  -7.058  -2.588  13.621 1.00 . C C .  22 SER HA   1 1 
       18 189782 3 1  22 SER HB2  H  -7.335  -0.984  15.503 1.00 . C C .  22 SER HB2  1 1 
       18 189783 3 1  22 SER HB3  H  -8.390   0.024  14.509 1.00 . C C .  22 SER HB3  1 1 
       18 189784 3 1  22 SER HG   H  -9.021  -2.130  15.984 1.00 . C C .  22 SER HG   1 1 
       18 189785 3 1  22 SER N    N  -6.235  -0.773  13.043 1.00 . C C .  22 SER N    1 1 
       18 189786 3 1  22 SER O    O  -8.461  -0.657  11.444 1.00 . C C .  22 SER O    1 1 
       18 189787 3 1  22 SER OG   O  -9.183  -1.767  15.107 1.00 . C C .  22 SER OG   1 1 
       18 189788 3 1  23 PHE C    C -11.210  -3.874  11.828 1.00 . C C .  23 PHE C    1 1 
       18 189789 3 1  23 PHE CA   C -10.228  -2.879  11.209 1.00 . C C .  23 PHE CA   1 1 
       18 189790 3 1  23 PHE CB   C  -9.715  -3.374   9.821 1.00 . C C .  23 PHE CB   1 1 
       18 189791 3 1  23 PHE CD1  C -11.316  -4.726   8.350 1.00 . C C .  23 PHE CD1  1 1 
       18 189792 3 1  23 PHE CD2  C -11.331  -2.338   8.154 1.00 . C C .  23 PHE CD2  1 1 
       18 189793 3 1  23 PHE CE1  C -12.307  -4.805   7.390 1.00 . C C .  23 PHE CE1  1 1 
       18 189794 3 1  23 PHE CE2  C -12.320  -2.419   7.194 1.00 . C C .  23 PHE CE2  1 1 
       18 189795 3 1  23 PHE CG   C -10.808  -3.487   8.752 1.00 . C C .  23 PHE CG   1 1 
       18 189796 3 1  23 PHE CZ   C -12.806  -3.651   6.811 1.00 . C C .  23 PHE CZ   1 1 
       18 189797 3 1  23 PHE H    H  -8.921  -3.451  12.760 1.00 . C C .  23 PHE H    1 1 
       18 189798 3 1  23 PHE HA   H -10.727  -1.914  11.085 1.00 . C C .  23 PHE HA   1 1 
       18 189799 3 1  23 PHE HB2  H  -8.974  -2.669   9.457 1.00 . C C .  23 PHE HB2  1 1 
       18 189800 3 1  23 PHE HB3  H  -9.232  -4.346   9.926 1.00 . C C .  23 PHE HB3  1 1 
       18 189801 3 1  23 PHE HD1  H -10.926  -5.633   8.798 1.00 . C C .  23 PHE HD1  1 1 
       18 189802 3 1  23 PHE HD2  H -10.955  -1.369   8.453 1.00 . C C .  23 PHE HD2  1 1 
       18 189803 3 1  23 PHE HE1  H -12.693  -5.771   7.086 1.00 . C C .  23 PHE HE1  1 1 
       18 189804 3 1  23 PHE HE2  H -12.709  -1.513   6.739 1.00 . C C .  23 PHE HE2  1 1 
       18 189805 3 1  23 PHE HZ   H -13.580  -3.716   6.058 1.00 . C C .  23 PHE HZ   1 1 
       18 189806 3 1  23 PHE N    N  -9.125  -2.706  12.153 1.00 . C C .  23 PHE N    1 1 
       18 189807 3 1  23 PHE O    O -10.799  -4.932  12.288 1.00 . C C .  23 PHE O    1 1 
       18 189808 3 1  24 GLU C    C -14.753  -4.264  11.451 1.00 . C C .  24 GLU C    1 1 
       18 189809 3 1  24 GLU CA   C -13.569  -4.328  12.417 1.00 . C C .  24 GLU CA   1 1 
       18 189810 3 1  24 GLU CB   C -14.001  -3.830  13.828 1.00 . C C .  24 GLU CB   1 1 
       18 189811 3 1  24 GLU CD   C -13.390  -3.431  16.285 1.00 . C C .  24 GLU CD   1 1 
       18 189812 3 1  24 GLU CG   C -12.923  -3.970  14.925 1.00 . C C .  24 GLU CG   1 1 
       18 189813 3 1  24 GLU H    H -12.718  -2.611  11.539 1.00 . C C .  24 GLU H    1 1 
       18 189814 3 1  24 GLU HA   H -13.222  -5.361  12.489 1.00 . C C .  24 GLU HA   1 1 
       18 189815 3 1  24 GLU HB2  H -14.275  -2.781  13.755 1.00 . C C .  24 GLU HB2  1 1 
       18 189816 3 1  24 GLU HB3  H -14.878  -4.390  14.142 1.00 . C C .  24 GLU HB3  1 1 
       18 189817 3 1  24 GLU HG2  H -12.664  -5.019  15.033 1.00 . C C .  24 GLU HG2  1 1 
       18 189818 3 1  24 GLU HG3  H -12.038  -3.426  14.610 1.00 . C C .  24 GLU HG3  1 1 
       18 189819 3 1  24 GLU N    N -12.486  -3.496  11.880 1.00 . C C .  24 GLU N    1 1 
       18 189820 3 1  24 GLU O    O -15.164  -3.178  11.049 1.00 . C C .  24 GLU O    1 1 
       18 189821 3 1  24 GLU OE1  O -14.167  -4.124  16.974 1.00 . C C .  24 GLU OE1  1 1 
       18 189822 3 1  24 GLU OE2  O -13.010  -2.303  16.666 1.00 . C C .  24 GLU OE2  1 1 
       18 189823 3 1  25 ALA C    C -17.382  -6.650  10.703 1.00 . C C .  25 ALA C    1 1 
       18 189824 3 1  25 ALA CA   C -16.452  -5.524  10.193 1.00 . C C .  25 ALA CA   1 1 
       18 189825 3 1  25 ALA CB   C -15.984  -5.725   8.735 1.00 . C C .  25 ALA CB   1 1 
       18 189826 3 1  25 ALA H    H -14.904  -6.253  11.441 1.00 . C C .  25 ALA H    1 1 
       18 189827 3 1  25 ALA HA   H -17.007  -4.585  10.240 1.00 . C C .  25 ALA HA   1 1 
       18 189828 3 1  25 ALA HB1  H -15.349  -4.896   8.438 1.00 . C C .  25 ALA HB1  1 1 
       18 189829 3 1  25 ALA HB2  H -16.841  -5.764   8.077 1.00 . C C .  25 ALA HB2  1 1 
       18 189830 3 1  25 ALA HB3  H -15.427  -6.648   8.645 1.00 . C C .  25 ALA HB3  1 1 
       18 189831 3 1  25 ALA N    N -15.295  -5.423  11.089 1.00 . C C .  25 ALA N    1 1 
       18 189832 3 1  25 ALA O    O -17.276  -7.801  10.266 1.00 . C C .  25 ALA O    1 1 
       18 189833 3 1  26 PRO C    C -20.315  -7.743  11.281 1.00 . C C .  26 PRO C    1 1 
       18 189834 3 1  26 PRO CA   C -19.228  -7.323  12.292 1.00 . C C .  26 PRO CA   1 1 
       18 189835 3 1  26 PRO CB   C -19.836  -6.568  13.513 1.00 . C C .  26 PRO CB   1 1 
       18 189836 3 1  26 PRO CD   C -18.385  -5.020  12.410 1.00 . C C .  26 PRO CD   1 1 
       18 189837 3 1  26 PRO CG   C -18.900  -5.418  13.768 1.00 . C C .  26 PRO CG   1 1 
       18 189838 3 1  26 PRO HA   H -18.703  -8.211  12.638 1.00 . C C .  26 PRO HA   1 1 
       18 189839 3 1  26 PRO HB2  H -20.844  -6.208  13.287 1.00 . C C .  26 PRO HB2  1 1 
       18 189840 3 1  26 PRO HB3  H -19.873  -7.220  14.378 1.00 . C C .  26 PRO HB3  1 1 
       18 189841 3 1  26 PRO HD2  H -19.091  -4.371  11.896 1.00 . C C .  26 PRO HD2  1 1 
       18 189842 3 1  26 PRO HD3  H -17.419  -4.537  12.493 1.00 . C C .  26 PRO HD3  1 1 
       18 189843 3 1  26 PRO HG2  H -19.436  -4.596  14.237 1.00 . C C .  26 PRO HG2  1 1 
       18 189844 3 1  26 PRO HG3  H -18.075  -5.735  14.402 1.00 . C C .  26 PRO HG3  1 1 
       18 189845 3 1  26 PRO N    N -18.269  -6.338  11.717 1.00 . C C .  26 PRO N    1 1 
       18 189846 3 1  26 PRO O    O -20.814  -8.872  11.317 1.00 . C C .  26 PRO O    1 1 
       18 189847 3 1  27 ASN C    C -20.947  -7.179   7.950 1.00 . C C .  27 ASN C    1 1 
       18 189848 3 1  27 ASN CA   C -21.658  -7.033   9.310 1.00 . C C .  27 ASN CA   1 1 
       18 189849 3 1  27 ASN CB   C -22.681  -5.861   9.281 1.00 . C C .  27 ASN CB   1 1 
       18 189850 3 1  27 ASN CG   C -23.536  -5.755  10.550 1.00 . C C .  27 ASN CG   1 1 
       18 189851 3 1  27 ASN H    H -20.242  -5.929  10.436 1.00 . C C .  27 ASN H    1 1 
       18 189852 3 1  27 ASN HA   H -22.191  -7.961   9.513 1.00 . C C .  27 ASN HA   1 1 
       18 189853 3 1  27 ASN HB2  H -22.145  -4.928   9.153 1.00 . C C .  27 ASN HB2  1 1 
       18 189854 3 1  27 ASN HB3  H -23.351  -5.993   8.436 1.00 . C C .  27 ASN HB3  1 1 
       18 189855 3 1  27 ASN HD21 H -23.774  -3.802  10.285 1.00 . C C .  27 ASN HD21 1 1 
       18 189856 3 1  27 ASN HD22 H -24.539  -4.476  11.677 1.00 . C C .  27 ASN HD22 1 1 
       18 189857 3 1  27 ASN N    N -20.668  -6.809  10.380 1.00 . C C .  27 ASN N    1 1 
       18 189858 3 1  27 ASN ND2  N -23.993  -4.558  10.868 1.00 . C C .  27 ASN ND2  1 1 
       18 189859 3 1  27 ASN O    O -21.489  -6.773   6.909 1.00 . C C .  27 ASN O    1 1 
       18 189860 3 1  27 ASN OD1  O -23.805  -6.752  11.224 1.00 . C C .  27 ASN OD1  1 1 
       18 189861 3 1  28 ALA C    C -19.652  -8.933   5.730 1.00 . C C .  28 ALA C    1 1 
       18 189862 3 1  28 ALA CA   C -18.918  -8.030   6.767 1.00 . C C .  28 ALA CA   1 1 
       18 189863 3 1  28 ALA CB   C -17.528  -8.576   7.132 1.00 . C C .  28 ALA CB   1 1 
       18 189864 3 1  28 ALA H    H -19.369  -8.062   8.841 1.00 . C C .  28 ALA H    1 1 
       18 189865 3 1  28 ALA HA   H -18.764  -7.052   6.303 1.00 . C C .  28 ALA HA   1 1 
       18 189866 3 1  28 ALA HB1  H -16.902  -8.627   6.251 1.00 . C C .  28 ALA HB1  1 1 
       18 189867 3 1  28 ALA HB2  H -17.622  -9.569   7.556 1.00 . C C .  28 ALA HB2  1 1 
       18 189868 3 1  28 ALA HB3  H -17.063  -7.930   7.860 1.00 . C C .  28 ALA HB3  1 1 
       18 189869 3 1  28 ALA N    N -19.730  -7.781   7.976 1.00 . C C .  28 ALA N    1 1 
       18 189870 3 1  28 ALA O    O -19.841  -8.484   4.608 1.00 . C C .  28 ALA O    1 1 
       18 189871 3 1  29 PRO C    C -22.314 -10.416   4.832 1.00 . C C .  29 PRO C    1 1 
       18 189872 3 1  29 PRO CA   C -20.915 -11.025   5.096 1.00 . C C .  29 PRO CA   1 1 
       18 189873 3 1  29 PRO CB   C -21.028 -12.416   5.790 1.00 . C C .  29 PRO CB   1 1 
       18 189874 3 1  29 PRO CD   C -19.934 -10.937   7.343 1.00 . C C .  29 PRO CD   1 1 
       18 189875 3 1  29 PRO CG   C -20.044 -12.383   6.923 1.00 . C C .  29 PRO CG   1 1 
       18 189876 3 1  29 PRO HA   H -20.383 -11.124   4.152 1.00 . C C .  29 PRO HA   1 1 
       18 189877 3 1  29 PRO HB2  H -22.042 -12.584   6.161 1.00 . C C .  29 PRO HB2  1 1 
       18 189878 3 1  29 PRO HB3  H -20.767 -13.200   5.090 1.00 . C C .  29 PRO HB3  1 1 
       18 189879 3 1  29 PRO HD2  H -20.708 -10.680   8.059 1.00 . C C .  29 PRO HD2  1 1 
       18 189880 3 1  29 PRO HD3  H -18.956 -10.738   7.766 1.00 . C C .  29 PRO HD3  1 1 
       18 189881 3 1  29 PRO HG2  H -20.398 -12.997   7.747 1.00 . C C .  29 PRO HG2  1 1 
       18 189882 3 1  29 PRO HG3  H -19.073 -12.746   6.588 1.00 . C C .  29 PRO HG3  1 1 
       18 189883 3 1  29 PRO N    N -20.121 -10.199   6.062 1.00 . C C .  29 PRO N    1 1 
       18 189884 3 1  29 PRO O    O -22.903 -10.600   3.759 1.00 . C C .  29 PRO O    1 1 
       18 189885 3 1  30 HIS C    C -24.267  -7.903   4.822 1.00 . C C .  30 HIS C    1 1 
       18 189886 3 1  30 HIS CA   C -24.141  -9.052   5.857 1.00 . C C .  30 HIS CA   1 1 
       18 189887 3 1  30 HIS CB   C -24.449  -8.565   7.299 1.00 . C C .  30 HIS CB   1 1 
       18 189888 3 1  30 HIS CD2  C -26.263  -6.705   7.490 1.00 . C C .  30 HIS CD2  1 1 
       18 189889 3 1  30 HIS CE1  C -27.972  -7.978   7.967 1.00 . C C .  30 HIS CE1  1 1 
       18 189890 3 1  30 HIS CG   C -25.823  -7.985   7.511 1.00 . C C .  30 HIS CG   1 1 
       18 189891 3 1  30 HIS H    H -22.241  -9.557   6.639 1.00 . C C .  30 HIS H    1 1 
       18 189892 3 1  30 HIS HA   H -24.859  -9.823   5.598 1.00 . C C .  30 HIS HA   1 1 
       18 189893 3 1  30 HIS HB2  H -24.342  -9.398   7.981 1.00 . C C .  30 HIS HB2  1 1 
       18 189894 3 1  30 HIS HB3  H -23.722  -7.808   7.568 1.00 . C C .  30 HIS HB3  1 1 
       18 189895 3 1  30 HIS HD1  H -26.927  -9.728   7.909 1.00 . C C .  30 HIS HD1  1 1 
       18 189896 3 1  30 HIS HD2  H -25.665  -5.822   7.292 1.00 . C C .  30 HIS HD2  1 1 
       18 189897 3 1  30 HIS HE1  H -28.967  -8.307   8.223 1.00 . C C .  30 HIS HE1  1 1 
       18 189898 3 1  30 HIS HE2  H -28.114  -5.953   8.080 1.00 . C C .  30 HIS HE2  1 1 
       18 189899 3 1  30 HIS N    N -22.808  -9.678   5.846 1.00 . C C .  30 HIS N    1 1 
       18 189900 3 1  30 HIS ND1  N -26.919  -8.753   7.819 1.00 . C C .  30 HIS ND1  1 1 
       18 189901 3 1  30 HIS NE2  N -27.602  -6.729   7.775 1.00 . C C .  30 HIS NE2  1 1 
       18 189902 3 1  30 HIS O    O -25.386  -7.569   4.398 1.00 . C C .  30 HIS O    1 1 
       18 189903 3 1  31 VAL C    C -23.693  -6.550   2.070 1.00 . C C .  31 VAL C    1 1 
       18 189904 3 1  31 VAL CA   C -23.072  -6.169   3.445 1.00 . C C .  31 VAL CA   1 1 
       18 189905 3 1  31 VAL CB   C -21.596  -5.626   3.236 1.00 . C C .  31 VAL CB   1 1 
       18 189906 3 1  31 VAL CG1  C -20.744  -6.569   2.353 1.00 . C C .  31 VAL CG1  1 1 
       18 189907 3 1  31 VAL CG2  C -21.587  -4.182   2.668 1.00 . C C .  31 VAL CG2  1 1 
       18 189908 3 1  31 VAL H    H -22.263  -7.626   4.792 1.00 . C C .  31 VAL H    1 1 
       18 189909 3 1  31 VAL HA   H -23.666  -5.364   3.878 1.00 . C C .  31 VAL HA   1 1 
       18 189910 3 1  31 VAL HB   H -21.123  -5.592   4.216 1.00 . C C .  31 VAL HB   1 1 
       18 189911 3 1  31 VAL HG11 H -19.728  -6.199   2.297 1.00 . C C .  31 VAL HG11 1 1 
       18 189912 3 1  31 VAL HG12 H -21.161  -6.614   1.356 1.00 . C C .  31 VAL HG12 1 1 
       18 189913 3 1  31 VAL HG13 H -20.738  -7.563   2.781 1.00 . C C .  31 VAL HG13 1 1 
       18 189914 3 1  31 VAL HG21 H -22.062  -4.169   1.694 1.00 . C C .  31 VAL HG21 1 1 
       18 189915 3 1  31 VAL HG22 H -20.567  -3.828   2.573 1.00 . C C .  31 VAL HG22 1 1 
       18 189916 3 1  31 VAL HG23 H -22.128  -3.525   3.336 1.00 . C C .  31 VAL HG23 1 1 
       18 189917 3 1  31 VAL N    N -23.114  -7.299   4.421 1.00 . C C .  31 VAL N    1 1 
       18 189918 3 1  31 VAL O    O -24.092  -5.673   1.290 1.00 . C C .  31 VAL O    1 1 
       18 189919 3 1  32 PHE C    C -25.791  -8.119   0.391 1.00 . C C .  32 PHE C    1 1 
       18 189920 3 1  32 PHE CA   C -24.288  -8.446   0.564 1.00 . C C .  32 PHE CA   1 1 
       18 189921 3 1  32 PHE CB   C -24.042  -9.983   0.573 1.00 . C C .  32 PHE CB   1 1 
       18 189922 3 1  32 PHE CD1  C -23.265 -10.822  -1.709 1.00 . C C .  32 PHE CD1  1 1 
       18 189923 3 1  32 PHE CD2  C -25.537 -11.247  -1.075 1.00 . C C .  32 PHE CD2  1 1 
       18 189924 3 1  32 PHE CE1  C -23.484 -11.466  -2.917 1.00 . C C .  32 PHE CE1  1 1 
       18 189925 3 1  32 PHE CE2  C -25.750 -11.889  -2.280 1.00 . C C .  32 PHE CE2  1 1 
       18 189926 3 1  32 PHE CG   C -24.289 -10.698  -0.763 1.00 . C C .  32 PHE CG   1 1 
       18 189927 3 1  32 PHE CZ   C -24.726 -11.998  -3.200 1.00 . C C .  32 PHE CZ   1 1 
       18 189928 3 1  32 PHE H    H -23.411  -8.488   2.486 1.00 . C C .  32 PHE H    1 1 
       18 189929 3 1  32 PHE HA   H -23.736  -8.008  -0.263 1.00 . C C .  32 PHE HA   1 1 
       18 189930 3 1  32 PHE HB2  H -23.012 -10.167   0.856 1.00 . C C .  32 PHE HB2  1 1 
       18 189931 3 1  32 PHE HB3  H -24.681 -10.440   1.322 1.00 . C C .  32 PHE HB3  1 1 
       18 189932 3 1  32 PHE HD1  H -22.289 -10.405  -1.495 1.00 . C C .  32 PHE HD1  1 1 
       18 189933 3 1  32 PHE HD2  H -26.347 -11.165  -0.360 1.00 . C C .  32 PHE HD2  1 1 
       18 189934 3 1  32 PHE HE1  H -22.681 -11.553  -3.640 1.00 . C C .  32 PHE HE1  1 1 
       18 189935 3 1  32 PHE HE2  H -26.722 -12.309  -2.505 1.00 . C C .  32 PHE HE2  1 1 
       18 189936 3 1  32 PHE HZ   H -24.898 -12.502  -4.146 1.00 . C C .  32 PHE HZ   1 1 
       18 189937 3 1  32 PHE N    N -23.755  -7.871   1.808 1.00 . C C .  32 PHE N    1 1 
       18 189938 3 1  32 PHE O    O -26.230  -7.771  -0.711 1.00 . C C .  32 PHE O    1 1 
       18 189939 3 1  33 GLN C    C -28.253  -6.559   2.257 1.00 . C C .  33 GLN C    1 1 
       18 189940 3 1  33 GLN CA   C -28.015  -7.870   1.473 1.00 . C C .  33 GLN CA   1 1 
       18 189941 3 1  33 GLN CB   C -28.879  -9.051   2.031 1.00 . C C .  33 GLN CB   1 1 
       18 189942 3 1  33 GLN CD   C -31.261 -10.028   2.301 1.00 . C C .  33 GLN CD   1 1 
       18 189943 3 1  33 GLN CG   C -30.387  -8.937   1.677 1.00 . C C .  33 GLN CG   1 1 
       18 189944 3 1  33 GLN H    H -26.158  -8.477   2.341 1.00 . C C .  33 GLN H    1 1 
       18 189945 3 1  33 GLN HA   H -28.306  -7.692   0.438 1.00 . C C .  33 GLN HA   1 1 
       18 189946 3 1  33 GLN HB2  H -28.503  -9.986   1.623 1.00 . C C .  33 GLN HB2  1 1 
       18 189947 3 1  33 GLN HB3  H -28.780  -9.085   3.112 1.00 . C C .  33 GLN HB3  1 1 
       18 189948 3 1  33 GLN HE21 H -30.934 -11.230   0.757 1.00 . C C .  33 GLN HE21 1 1 
       18 189949 3 1  33 GLN HE22 H -31.960 -11.865   1.992 1.00 . C C .  33 GLN HE22 1 1 
       18 189950 3 1  33 GLN HG2  H -30.751  -7.973   2.016 1.00 . C C .  33 GLN HG2  1 1 
       18 189951 3 1  33 GLN HG3  H -30.491  -8.986   0.598 1.00 . C C .  33 GLN HG3  1 1 
       18 189952 3 1  33 GLN N    N -26.569  -8.204   1.493 1.00 . C C .  33 GLN N    1 1 
       18 189953 3 1  33 GLN NE2  N -31.398 -11.154   1.616 1.00 . C C .  33 GLN NE2  1 1 
       18 189954 3 1  33 GLN O    O -29.176  -6.439   3.070 1.00 . C C .  33 GLN O    1 1 
       18 189955 3 1  33 GLN OE1  O -31.795  -9.865   3.400 1.00 . C C .  33 GLN OE1  1 1 
       18 189956 3 1  34 LYS C    C -27.527  -3.137   1.515 1.00 . C C .  34 LYS C    1 1 
       18 189957 3 1  34 LYS CA   C -27.492  -4.223   2.603 1.00 . C C .  34 LYS CA   1 1 
       18 189958 3 1  34 LYS CB   C -26.323  -4.007   3.593 1.00 . C C .  34 LYS CB   1 1 
       18 189959 3 1  34 LYS CD   C -25.341  -2.478   5.402 1.00 . C C .  34 LYS CD   1 1 
       18 189960 3 1  34 LYS CE   C -23.976  -3.178   5.329 1.00 . C C .  34 LYS CE   1 1 
       18 189961 3 1  34 LYS CG   C -26.137  -2.549   4.089 1.00 . C C .  34 LYS CG   1 1 
       18 189962 3 1  34 LYS H    H -26.652  -5.736   1.382 1.00 . C C .  34 LYS H    1 1 
       18 189963 3 1  34 LYS HA   H -28.427  -4.170   3.164 1.00 . C C .  34 LYS HA   1 1 
       18 189964 3 1  34 LYS HB2  H -26.492  -4.645   4.457 1.00 . C C .  34 LYS HB2  1 1 
       18 189965 3 1  34 LYS HB3  H -25.395  -4.324   3.118 1.00 . C C .  34 LYS HB3  1 1 
       18 189966 3 1  34 LYS HD2  H -25.187  -1.436   5.661 1.00 . C C .  34 LYS HD2  1 1 
       18 189967 3 1  34 LYS HD3  H -25.936  -2.946   6.179 1.00 . C C .  34 LYS HD3  1 1 
       18 189968 3 1  34 LYS HE2  H -24.067  -4.093   4.765 1.00 . C C .  34 LYS HE2  1 1 
       18 189969 3 1  34 LYS HE3  H -23.274  -2.523   4.827 1.00 . C C .  34 LYS HE3  1 1 
       18 189970 3 1  34 LYS HG2  H -25.610  -1.983   3.327 1.00 . C C .  34 LYS HG2  1 1 
       18 189971 3 1  34 LYS HG3  H -27.115  -2.099   4.245 1.00 . C C .  34 LYS HG3  1 1 
       18 189972 3 1  34 LYS HZ1  H -22.542  -4.025   6.595 1.00 . C C .  34 LYS HZ1  1 1 
       18 189973 3 1  34 LYS HZ2  H -24.117  -4.100   7.199 1.00 . C C .  34 LYS HZ2  1 1 
       18 189974 3 1  34 LYS HZ3  H -23.280  -2.639   7.210 1.00 . C C .  34 LYS HZ3  1 1 
       18 189975 3 1  34 LYS N    N -27.392  -5.563   2.001 1.00 . C C .  34 LYS N    1 1 
       18 189976 3 1  34 LYS NZ   N -23.439  -3.511   6.672 1.00 . C C .  34 LYS NZ   1 1 
       18 189977 3 1  34 LYS O    O -26.828  -3.233   0.498 1.00 . C C .  34 LYS O    1 1 
       18 189978 3 1  35 ASP C    C -27.333  -0.002   1.032 1.00 . C C .  35 ASP C    1 1 
       18 189979 3 1  35 ASP CA   C -28.529  -0.952   0.865 1.00 . C C .  35 ASP CA   1 1 
       18 189980 3 1  35 ASP CB   C -29.869  -0.232   1.161 1.00 . C C .  35 ASP CB   1 1 
       18 189981 3 1  35 ASP CG   C -30.068   1.040   0.315 1.00 . C C .  35 ASP CG   1 1 
       18 189982 3 1  35 ASP H    H -28.883  -2.131   2.590 1.00 . C C .  35 ASP H    1 1 
       18 189983 3 1  35 ASP HA   H -28.547  -1.323  -0.160 1.00 . C C .  35 ASP HA   1 1 
       18 189984 3 1  35 ASP HB2  H -30.686  -0.917   0.955 1.00 . C C .  35 ASP HB2  1 1 
       18 189985 3 1  35 ASP HB3  H -29.903   0.032   2.214 1.00 . C C .  35 ASP HB3  1 1 
       18 189986 3 1  35 ASP N    N -28.366  -2.112   1.756 1.00 . C C .  35 ASP N    1 1 
       18 189987 3 1  35 ASP O    O -26.929   0.308   2.167 1.00 . C C .  35 ASP O    1 1 
       18 189988 3 1  35 ASP OD1  O -30.474   0.925  -0.863 1.00 . C C .  35 ASP OD1  1 1 
       18 189989 3 1  35 ASP OD2  O -29.815   2.158   0.819 1.00 . C C .  35 ASP OD2  1 1 
       18 189990 3 1  36 TRP C    C -25.798   2.715   0.041 1.00 . C C .  36 TRP C    1 1 
       18 189991 3 1  36 TRP CA   C -25.525   1.216  -0.158 1.00 . C C .  36 TRP CA   1 1 
       18 189992 3 1  36 TRP CB   C -24.778   0.939  -1.493 1.00 . C C .  36 TRP CB   1 1 
       18 189993 3 1  36 TRP CD1  C -23.391  -1.226  -1.330 1.00 . C C .  36 TRP CD1  1 1 
       18 189994 3 1  36 TRP CD2  C -25.381  -1.476  -2.323 1.00 . C C .  36 TRP CD2  1 1 
       18 189995 3 1  36 TRP CE2  C -24.739  -2.722  -2.293 1.00 . C C .  36 TRP CE2  1 1 
       18 189996 3 1  36 TRP CE3  C -26.650  -1.381  -2.902 1.00 . C C .  36 TRP CE3  1 1 
       18 189997 3 1  36 TRP CG   C -24.500  -0.527  -1.710 1.00 . C C .  36 TRP CG   1 1 
       18 189998 3 1  36 TRP CH2  C -26.567  -3.749  -3.372 1.00 . C C .  36 TRP CH2  1 1 
       18 189999 3 1  36 TRP CZ2  C -25.323  -3.867  -2.811 1.00 . C C .  36 TRP CZ2  1 1 
       18 190000 3 1  36 TRP CZ3  C -27.231  -2.517  -3.418 1.00 . C C .  36 TRP CZ3  1 1 
       18 190001 3 1  36 TRP H    H -27.217   0.220  -0.949 1.00 . C C .  36 TRP H    1 1 
       18 190002 3 1  36 TRP HA   H -24.886   0.884   0.658 1.00 . C C .  36 TRP HA   1 1 
       18 190003 3 1  36 TRP HB2  H -25.378   1.293  -2.323 1.00 . C C .  36 TRP HB2  1 1 
       18 190004 3 1  36 TRP HB3  H -23.830   1.468  -1.493 1.00 . C C .  36 TRP HB3  1 1 
       18 190005 3 1  36 TRP HD1  H -22.535  -0.790  -0.830 1.00 . C C .  36 TRP HD1  1 1 
       18 190006 3 1  36 TRP HE1  H -22.873  -3.248  -1.514 1.00 . C C .  36 TRP HE1  1 1 
       18 190007 3 1  36 TRP HE3  H -27.176  -0.437  -2.945 1.00 . C C .  36 TRP HE3  1 1 
       18 190008 3 1  36 TRP HH2  H -27.058  -4.616  -3.791 1.00 . C C .  36 TRP HH2  1 1 
       18 190009 3 1  36 TRP HZ2  H -24.822  -4.823  -2.783 1.00 . C C .  36 TRP HZ2  1 1 
       18 190010 3 1  36 TRP HZ3  H -28.214  -2.462  -3.871 1.00 . C C .  36 TRP HZ3  1 1 
       18 190011 3 1  36 TRP N    N -26.770   0.434  -0.105 1.00 . C C .  36 TRP N    1 1 
       18 190012 3 1  36 TRP NE1  N -23.531  -2.546  -1.677 1.00 . C C .  36 TRP NE1  1 1 
       18 190013 3 1  36 TRP O    O -25.724   3.518  -0.897 1.00 . C C .  36 TRP O    1 1 
       18 190014 3 1  37 GLN C    C -25.729   4.498   3.227 1.00 . C C .  37 GLN C    1 1 
       18 190015 3 1  37 GLN CA   C -26.215   4.454   1.756 1.00 . C C .  37 GLN CA   1 1 
       18 190016 3 1  37 GLN CB   C -27.662   5.021   1.600 1.00 . C C .  37 GLN CB   1 1 
       18 190017 3 1  37 GLN CD   C -29.250   7.047   1.845 1.00 . C C .  37 GLN CD   1 1 
       18 190018 3 1  37 GLN CG   C -27.811   6.523   1.941 1.00 . C C .  37 GLN CG   1 1 
       18 190019 3 1  37 GLN H    H -26.368   2.352   1.926 1.00 . C C .  37 GLN H    1 1 
       18 190020 3 1  37 GLN HA   H -25.530   5.053   1.157 1.00 . C C .  37 GLN HA   1 1 
       18 190021 3 1  37 GLN HB2  H -27.980   4.870   0.572 1.00 . C C .  37 GLN HB2  1 1 
       18 190022 3 1  37 GLN HB3  H -28.325   4.456   2.247 1.00 . C C .  37 GLN HB3  1 1 
       18 190023 3 1  37 GLN HE21 H -28.886   8.418   3.237 1.00 . C C .  37 GLN HE21 1 1 
       18 190024 3 1  37 GLN HE22 H -30.490   8.402   2.594 1.00 . C C .  37 GLN HE22 1 1 
       18 190025 3 1  37 GLN HG2  H -27.454   6.685   2.951 1.00 . C C .  37 GLN HG2  1 1 
       18 190026 3 1  37 GLN HG3  H -27.194   7.099   1.257 1.00 . C C .  37 GLN HG3  1 1 
       18 190027 3 1  37 GLN N    N -26.147   3.066   1.287 1.00 . C C .  37 GLN N    1 1 
       18 190028 3 1  37 GLN NE2  N -29.576   8.057   2.638 1.00 . C C .  37 GLN NE2  1 1 
       18 190029 3 1  37 GLN O    O -26.538   4.634   4.152 1.00 . C C .  37 GLN O    1 1 
       18 190030 3 1  37 GLN OE1  O -30.062   6.557   1.059 1.00 . C C .  37 GLN OE1  1 1 
       18 190031 3 1  38 PRO C    C -23.280   5.878   5.012 1.00 . C C .  38 PRO C    1 1 
       18 190032 3 1  38 PRO CA   C -23.813   4.443   4.816 1.00 . C C .  38 PRO CA   1 1 
       18 190033 3 1  38 PRO CB   C -22.678   3.390   4.814 1.00 . C C .  38 PRO CB   1 1 
       18 190034 3 1  38 PRO CD   C -23.357   3.820   2.503 1.00 . C C .  38 PRO CD   1 1 
       18 190035 3 1  38 PRO CG   C -22.210   3.307   3.378 1.00 . C C .  38 PRO CG   1 1 
       18 190036 3 1  38 PRO HA   H -24.532   4.207   5.603 1.00 . C C .  38 PRO HA   1 1 
       18 190037 3 1  38 PRO HB2  H -21.871   3.695   5.481 1.00 . C C .  38 PRO HB2  1 1 
       18 190038 3 1  38 PRO HB3  H -23.066   2.430   5.134 1.00 . C C .  38 PRO HB3  1 1 
       18 190039 3 1  38 PRO HD2  H -23.028   4.649   1.887 1.00 . C C .  38 PRO HD2  1 1 
       18 190040 3 1  38 PRO HD3  H -23.742   3.023   1.875 1.00 . C C .  38 PRO HD3  1 1 
       18 190041 3 1  38 PRO HG2  H -21.325   3.927   3.248 1.00 . C C .  38 PRO HG2  1 1 
       18 190042 3 1  38 PRO HG3  H -21.973   2.279   3.120 1.00 . C C .  38 PRO HG3  1 1 
       18 190043 3 1  38 PRO N    N -24.398   4.274   3.481 1.00 . C C .  38 PRO N    1 1 
       18 190044 3 1  38 PRO O    O -22.682   6.461   4.097 1.00 . C C .  38 PRO O    1 1 
       18 190045 3 1  39 GLU C    C -21.508   7.560   7.020 1.00 . C C .  39 GLU C    1 1 
       18 190046 3 1  39 GLU CA   C -22.952   7.756   6.552 1.00 . C C .  39 GLU CA   1 1 
       18 190047 3 1  39 GLU CB   C -23.804   8.433   7.660 1.00 . C C .  39 GLU CB   1 1 
       18 190048 3 1  39 GLU CD   C -24.086  10.447   9.246 1.00 . C C .  39 GLU CD   1 1 
       18 190049 3 1  39 GLU CG   C -23.312   9.843   8.063 1.00 . C C .  39 GLU CG   1 1 
       18 190050 3 1  39 GLU H    H -24.009   5.955   6.872 1.00 . C C .  39 GLU H    1 1 
       18 190051 3 1  39 GLU HA   H -22.965   8.385   5.659 1.00 . C C .  39 GLU HA   1 1 
       18 190052 3 1  39 GLU HB2  H -24.829   8.516   7.310 1.00 . C C .  39 GLU HB2  1 1 
       18 190053 3 1  39 GLU HB3  H -23.795   7.802   8.543 1.00 . C C .  39 GLU HB3  1 1 
       18 190054 3 1  39 GLU HG2  H -22.259   9.785   8.329 1.00 . C C .  39 GLU HG2  1 1 
       18 190055 3 1  39 GLU HG3  H -23.412  10.504   7.205 1.00 . C C .  39 GLU HG3  1 1 
       18 190056 3 1  39 GLU N    N -23.485   6.438   6.206 1.00 . C C .  39 GLU N    1 1 
       18 190057 3 1  39 GLU O    O -21.255   6.914   8.053 1.00 . C C .  39 GLU O    1 1 
       18 190058 3 1  39 GLU OE1  O -23.647  10.278  10.403 1.00 . C C .  39 GLU OE1  1 1 
       18 190059 3 1  39 GLU OE2  O -25.137  11.089   9.026 1.00 . C C .  39 GLU OE2  1 1 
       18 190060 3 1  40 VAL C    C -18.800   9.006   7.565 1.00 . C C .  40 VAL C    1 1 
       18 190061 3 1  40 VAL CA   C -19.139   7.967   6.488 1.00 . C C .  40 VAL CA   1 1 
       18 190062 3 1  40 VAL CB   C -18.281   8.171   5.181 1.00 . C C .  40 VAL CB   1 1 
       18 190063 3 1  40 VAL CG1  C -16.768   8.004   5.465 1.00 . C C .  40 VAL CG1  1 1 
       18 190064 3 1  40 VAL CG2  C -18.759   7.203   4.067 1.00 . C C .  40 VAL CG2  1 1 
       18 190065 3 1  40 VAL H    H -20.850   8.504   5.376 1.00 . C C .  40 VAL H    1 1 
       18 190066 3 1  40 VAL HA   H -18.930   6.969   6.873 1.00 . C C .  40 VAL HA   1 1 
       18 190067 3 1  40 VAL HB   H -18.441   9.190   4.825 1.00 . C C .  40 VAL HB   1 1 
       18 190068 3 1  40 VAL HG11 H -16.572   7.008   5.841 1.00 . C C .  40 VAL HG11 1 1 
       18 190069 3 1  40 VAL HG12 H -16.454   8.730   6.208 1.00 . C C .  40 VAL HG12 1 1 
       18 190070 3 1  40 VAL HG13 H -16.198   8.163   4.556 1.00 . C C .  40 VAL HG13 1 1 
       18 190071 3 1  40 VAL HG21 H -18.186   7.367   3.161 1.00 . C C .  40 VAL HG21 1 1 
       18 190072 3 1  40 VAL HG22 H -19.808   7.379   3.856 1.00 . C C .  40 VAL HG22 1 1 
       18 190073 3 1  40 VAL HG23 H -18.630   6.177   4.390 1.00 . C C .  40 VAL HG23 1 1 
       18 190074 3 1  40 VAL N    N -20.566   8.054   6.202 1.00 . C C .  40 VAL N    1 1 
       18 190075 3 1  40 VAL O    O -18.673  10.202   7.284 1.00 . C C .  40 VAL O    1 1 
       18 190076 3 1  41 LYS C    C -17.022   9.285  10.377 1.00 . C C .  41 LYS C    1 1 
       18 190077 3 1  41 LYS CA   C -18.511   9.343   9.997 1.00 . C C .  41 LYS CA   1 1 
       18 190078 3 1  41 LYS CB   C -19.424   8.796  11.131 1.00 . C C .  41 LYS CB   1 1 
       18 190079 3 1  41 LYS CD   C -20.242   8.921  13.566 1.00 . C C .  41 LYS CD   1 1 
       18 190080 3 1  41 LYS CE   C -20.099   9.626  14.926 1.00 . C C .  41 LYS CE   1 1 
       18 190081 3 1  41 LYS CG   C -19.358   9.566  12.466 1.00 . C C .  41 LYS CG   1 1 
       18 190082 3 1  41 LYS H    H -18.836   7.561   8.926 1.00 . C C .  41 LYS H    1 1 
       18 190083 3 1  41 LYS HA   H -18.788  10.374   9.780 1.00 . C C .  41 LYS HA   1 1 
       18 190084 3 1  41 LYS HB2  H -20.453   8.816  10.781 1.00 . C C .  41 LYS HB2  1 1 
       18 190085 3 1  41 LYS HB3  H -19.154   7.760  11.323 1.00 . C C .  41 LYS HB3  1 1 
       18 190086 3 1  41 LYS HD2  H -21.281   8.967  13.256 1.00 . C C .  41 LYS HD2  1 1 
       18 190087 3 1  41 LYS HD3  H -19.954   7.879  13.682 1.00 . C C .  41 LYS HD3  1 1 
       18 190088 3 1  41 LYS HE2  H -20.370  10.667  14.818 1.00 . C C .  41 LYS HE2  1 1 
       18 190089 3 1  41 LYS HE3  H -20.767   9.159  15.638 1.00 . C C .  41 LYS HE3  1 1 
       18 190090 3 1  41 LYS HG2  H -18.328   9.584  12.808 1.00 . C C .  41 LYS HG2  1 1 
       18 190091 3 1  41 LYS HG3  H -19.691  10.587  12.298 1.00 . C C .  41 LYS HG3  1 1 
       18 190092 3 1  41 LYS HZ1  H -18.401   8.565  15.537 1.00 . C C .  41 LYS HZ1  1 1 
       18 190093 3 1  41 LYS HZ2  H -18.662   9.989  16.407 1.00 . C C .  41 LYS HZ2  1 1 
       18 190094 3 1  41 LYS HZ3  H -18.052  10.058  14.833 1.00 . C C .  41 LYS HZ3  1 1 
       18 190095 3 1  41 LYS N    N -18.729   8.526   8.805 1.00 . C C .  41 LYS N    1 1 
       18 190096 3 1  41 LYS NZ   N -18.708   9.554  15.463 1.00 . C C .  41 LYS NZ   1 1 
       18 190097 3 1  41 LYS O    O -16.539   8.266  10.876 1.00 . C C .  41 LYS O    1 1 
       18 190098 3 1  42 LEU C    C -14.572  10.924  11.793 1.00 . C C .  42 LEU C    1 1 
       18 190099 3 1  42 LEU CA   C -14.837  10.444  10.352 1.00 . C C .  42 LEU CA   1 1 
       18 190100 3 1  42 LEU CB   C -14.139  11.411   9.345 1.00 . C C .  42 LEU CB   1 1 
       18 190101 3 1  42 LEU CD1  C -13.992   9.583   7.533 1.00 . C C .  42 LEU CD1  1 1 
       18 190102 3 1  42 LEU CD2  C -15.638  11.527   7.231 1.00 . C C .  42 LEU CD2  1 1 
       18 190103 3 1  42 LEU CG   C -14.273  11.076   7.817 1.00 . C C .  42 LEU CG   1 1 
       18 190104 3 1  42 LEU H    H -16.743  11.157   9.734 1.00 . C C .  42 LEU H    1 1 
       18 190105 3 1  42 LEU HA   H -14.418   9.436  10.224 1.00 . C C .  42 LEU HA   1 1 
       18 190106 3 1  42 LEU HB2  H -14.531  12.412   9.509 1.00 . C C .  42 LEU HB2  1 1 
       18 190107 3 1  42 LEU HB3  H -13.081  11.432   9.589 1.00 . C C .  42 LEU HB3  1 1 
       18 190108 3 1  42 LEU HD11 H -14.025   9.403   6.468 1.00 . C C .  42 LEU HD11 1 1 
       18 190109 3 1  42 LEU HD12 H -14.737   8.964   8.021 1.00 . C C .  42 LEU HD12 1 1 
       18 190110 3 1  42 LEU HD13 H -13.011   9.319   7.908 1.00 . C C .  42 LEU HD13 1 1 
       18 190111 3 1  42 LEU HD21 H -15.675  11.300   6.173 1.00 . C C .  42 LEU HD21 1 1 
       18 190112 3 1  42 LEU HD22 H -15.757  12.593   7.367 1.00 . C C .  42 LEU HD22 1 1 
       18 190113 3 1  42 LEU HD23 H -16.447  11.011   7.736 1.00 . C C .  42 LEU HD23 1 1 
       18 190114 3 1  42 LEU HG   H -13.507  11.632   7.286 1.00 . C C .  42 LEU HG   1 1 
       18 190115 3 1  42 LEU N    N -16.291  10.370  10.103 1.00 . C C .  42 LEU N    1 1 
       18 190116 3 1  42 LEU O    O -15.423  11.588  12.401 1.00 . C C .  42 LEU O    1 1 
       18 190117 3 1  43 ASP C    C -11.429  11.285  13.642 1.00 . C C .  43 ASP C    1 1 
       18 190118 3 1  43 ASP CA   C -12.941  11.028  13.658 1.00 . C C .  43 ASP CA   1 1 
       18 190119 3 1  43 ASP CB   C -13.302   9.961  14.728 1.00 . C C .  43 ASP CB   1 1 
       18 190120 3 1  43 ASP CG   C -12.815  10.317  16.147 1.00 . C C .  43 ASP CG   1 1 
       18 190121 3 1  43 ASP H    H -12.786  10.022  11.792 1.00 . C C .  43 ASP H    1 1 
       18 190122 3 1  43 ASP HA   H -13.451  11.959  13.902 1.00 . C C .  43 ASP HA   1 1 
       18 190123 3 1  43 ASP HB2  H -14.382   9.854  14.755 1.00 . C C .  43 ASP HB2  1 1 
       18 190124 3 1  43 ASP HB3  H -12.871   9.010  14.434 1.00 . C C .  43 ASP HB3  1 1 
       18 190125 3 1  43 ASP N    N -13.387  10.594  12.319 1.00 . C C .  43 ASP N    1 1 
       18 190126 3 1  43 ASP O    O -10.629  10.349  13.585 1.00 . C C .  43 ASP O    1 1 
       18 190127 3 1  43 ASP OD1  O -11.918   9.626  16.688 1.00 . C C .  43 ASP OD1  1 1 
       18 190128 3 1  43 ASP OD2  O -13.336  11.293  16.728 1.00 . C C .  43 ASP OD2  1 1 
       18 190129 3 1  44 LEU C    C  -9.301  13.457  15.109 1.00 . C C .  44 LEU C    1 1 
       18 190130 3 1  44 LEU CA   C  -9.654  13.002  13.684 1.00 . C C .  44 LEU CA   1 1 
       18 190131 3 1  44 LEU CB   C  -9.400  14.151  12.656 1.00 . C C .  44 LEU CB   1 1 
       18 190132 3 1  44 LEU CD1  C  -8.751  12.536  10.742 1.00 . C C .  44 LEU CD1  1 1 
       18 190133 3 1  44 LEU CD2  C -11.055  13.662  10.703 1.00 . C C .  44 LEU CD2  1 1 
       18 190134 3 1  44 LEU CG   C  -9.565  13.795  11.128 1.00 . C C .  44 LEU CG   1 1 
       18 190135 3 1  44 LEU H    H -11.752  13.249  13.673 1.00 . C C .  44 LEU H    1 1 
       18 190136 3 1  44 LEU HA   H  -9.026  12.154  13.420 1.00 . C C .  44 LEU HA   1 1 
       18 190137 3 1  44 LEU HB2  H -10.074  14.970  12.890 1.00 . C C .  44 LEU HB2  1 1 
       18 190138 3 1  44 LEU HB3  H  -8.386  14.508  12.805 1.00 . C C .  44 LEU HB3  1 1 
       18 190139 3 1  44 LEU HD11 H  -8.840  12.353   9.679 1.00 . C C .  44 LEU HD11 1 1 
       18 190140 3 1  44 LEU HD12 H  -9.123  11.672  11.282 1.00 . C C .  44 LEU HD12 1 1 
       18 190141 3 1  44 LEU HD13 H  -7.707  12.684  10.989 1.00 . C C .  44 LEU HD13 1 1 
       18 190142 3 1  44 LEU HD21 H -11.528  12.864  11.263 1.00 . C C .  44 LEU HD21 1 1 
       18 190143 3 1  44 LEU HD22 H -11.117  13.443   9.646 1.00 . C C .  44 LEU HD22 1 1 
       18 190144 3 1  44 LEU HD23 H -11.571  14.591  10.901 1.00 . C C .  44 LEU HD23 1 1 
       18 190145 3 1  44 LEU HG   H  -9.145  14.613  10.551 1.00 . C C .  44 LEU HG   1 1 
       18 190146 3 1  44 LEU N    N -11.054  12.565  13.659 1.00 . C C .  44 LEU N    1 1 
       18 190147 3 1  44 LEU O    O  -9.998  14.297  15.685 1.00 . C C .  44 LEU O    1 1 
       18 190148 3 1  45 ASP C    C  -6.242  13.372  17.020 1.00 . C C .  45 ASP C    1 1 
       18 190149 3 1  45 ASP CA   C  -7.760  13.177  17.040 1.00 . C C .  45 ASP CA   1 1 
       18 190150 3 1  45 ASP CB   C  -8.145  12.004  17.988 1.00 . C C .  45 ASP CB   1 1 
       18 190151 3 1  45 ASP CG   C  -7.665  12.187  19.445 1.00 . C C .  45 ASP CG   1 1 
       18 190152 3 1  45 ASP H    H  -7.717  12.244  15.126 1.00 . C C .  45 ASP H    1 1 
       18 190153 3 1  45 ASP HA   H  -8.232  14.096  17.387 1.00 . C C .  45 ASP HA   1 1 
       18 190154 3 1  45 ASP HB2  H  -9.227  11.901  17.991 1.00 . C C .  45 ASP HB2  1 1 
       18 190155 3 1  45 ASP HB3  H  -7.726  11.082  17.597 1.00 . C C .  45 ASP HB3  1 1 
       18 190156 3 1  45 ASP N    N  -8.228  12.889  15.664 1.00 . C C .  45 ASP N    1 1 
       18 190157 3 1  45 ASP O    O  -5.559  12.796  16.180 1.00 . C C .  45 ASP O    1 1 
       18 190158 3 1  45 ASP OD1  O  -6.595  11.657  19.808 1.00 . C C .  45 ASP OD1  1 1 
       18 190159 3 1  45 ASP OD2  O  -8.349  12.880  20.228 1.00 . C C .  45 ASP OD2  1 1 
       18 190160 3 1  46 THR C    C  -3.818  14.307  19.547 1.00 . C C .  46 THR C    1 1 
       18 190161 3 1  46 THR CA   C  -4.278  14.429  18.082 1.00 . C C .  46 THR CA   1 1 
       18 190162 3 1  46 THR CB   C  -3.894  15.821  17.446 1.00 . C C .  46 THR CB   1 1 
       18 190163 3 1  46 THR CG2  C  -2.538  16.371  17.926 1.00 . C C .  46 THR CG2  1 1 
       18 190164 3 1  46 THR H    H  -6.324  14.606  18.594 1.00 . C C .  46 THR H    1 1 
       18 190165 3 1  46 THR HA   H  -3.757  13.658  17.508 1.00 . C C .  46 THR HA   1 1 
       18 190166 3 1  46 THR HB   H  -4.668  16.543  17.694 1.00 . C C .  46 THR HB   1 1 
       18 190167 3 1  46 THR HG1  H  -3.448  14.829  15.811 1.00 . C C .  46 THR HG1  1 1 
       18 190168 3 1  46 THR HG21 H  -2.570  16.545  18.996 1.00 . C C .  46 THR HG21 1 1 
       18 190169 3 1  46 THR HG22 H  -2.319  17.300  17.422 1.00 . C C .  46 THR HG22 1 1 
       18 190170 3 1  46 THR HG23 H  -1.758  15.654  17.707 1.00 . C C .  46 THR HG23 1 1 
       18 190171 3 1  46 THR N    N  -5.719  14.174  17.957 1.00 . C C .  46 THR N    1 1 
       18 190172 3 1  46 THR O    O  -4.390  14.921  20.448 1.00 . C C .  46 THR O    1 1 
       18 190173 3 1  46 THR OG1  O  -3.859  15.676  16.022 1.00 . C C .  46 THR OG1  1 1 
       18 190174 3 1  47 ALA C    C  -0.568  13.638  20.782 1.00 . C C .  47 ALA C    1 1 
       18 190175 3 1  47 ALA CA   C  -2.056  13.339  21.028 1.00 . C C .  47 ALA CA   1 1 
       18 190176 3 1  47 ALA CB   C  -2.262  11.921  21.593 1.00 . C C .  47 ALA CB   1 1 
       18 190177 3 1  47 ALA H    H  -2.472  12.954  18.983 1.00 . C C .  47 ALA H    1 1 
       18 190178 3 1  47 ALA HA   H  -2.443  14.061  21.749 1.00 . C C .  47 ALA HA   1 1 
       18 190179 3 1  47 ALA HB1  H  -1.737  11.821  22.534 1.00 . C C .  47 ALA HB1  1 1 
       18 190180 3 1  47 ALA HB2  H  -1.885  11.183  20.891 1.00 . C C .  47 ALA HB2  1 1 
       18 190181 3 1  47 ALA HB3  H  -3.318  11.750  21.755 1.00 . C C .  47 ALA HB3  1 1 
       18 190182 3 1  47 ALA N    N  -2.781  13.486  19.749 1.00 . C C .  47 ALA N    1 1 
       18 190183 3 1  47 ALA O    O  -0.130  13.637  19.633 1.00 . C C .  47 ALA O    1 1 
       18 190184 3 1  48 SER C    C   2.417  13.857  22.985 1.00 . C C .  48 SER C    1 1 
       18 190185 3 1  48 SER CA   C   1.632  14.250  21.722 1.00 . C C .  48 SER CA   1 1 
       18 190186 3 1  48 SER CB   C   1.771  15.764  21.415 1.00 . C C .  48 SER CB   1 1 
       18 190187 3 1  48 SER H    H  -0.178  13.798  22.746 1.00 . C C .  48 SER H    1 1 
       18 190188 3 1  48 SER HA   H   2.044  13.689  20.884 1.00 . C C .  48 SER HA   1 1 
       18 190189 3 1  48 SER HB2  H   2.815  16.055  21.452 1.00 . C C .  48 SER HB2  1 1 
       18 190190 3 1  48 SER HB3  H   1.386  15.964  20.422 1.00 . C C .  48 SER HB3  1 1 
       18 190191 3 1  48 SER HG   H   0.315  16.041  22.701 1.00 . C C .  48 SER HG   1 1 
       18 190192 3 1  48 SER N    N   0.209  13.878  21.847 1.00 . C C .  48 SER N    1 1 
       18 190193 3 1  48 SER O    O   1.885  13.904  24.100 1.00 . C C .  48 SER O    1 1 
       18 190194 3 1  48 SER OG   O   1.045  16.557  22.342 1.00 . C C .  48 SER OG   1 1 
       18 190195 3 1  49 SER C    C   6.030  13.411  23.503 1.00 . C C .  49 SER C    1 1 
       18 190196 3 1  49 SER CA   C   4.592  12.971  23.824 1.00 . C C .  49 SER CA   1 1 
       18 190197 3 1  49 SER CB   C   4.510  11.422  23.900 1.00 . C C .  49 SER CB   1 1 
       18 190198 3 1  49 SER H    H   4.033  13.495  21.863 1.00 . C C .  49 SER H    1 1 
       18 190199 3 1  49 SER HA   H   4.287  13.396  24.780 1.00 . C C .  49 SER HA   1 1 
       18 190200 3 1  49 SER HB2  H   3.503  11.127  24.161 1.00 . C C .  49 SER HB2  1 1 
       18 190201 3 1  49 SER HB3  H   4.762  10.995  22.933 1.00 . C C .  49 SER HB3  1 1 
       18 190202 3 1  49 SER HG   H   5.579   9.966  24.667 1.00 . C C .  49 SER HG   1 1 
       18 190203 3 1  49 SER N    N   3.687  13.461  22.776 1.00 . C C .  49 SER N    1 1 
       18 190204 3 1  49 SER O    O   6.502  13.209  22.379 1.00 . C C .  49 SER O    1 1 
       18 190205 3 1  49 SER OG   O   5.397  10.889  24.875 1.00 . C C .  49 SER OG   1 1 
       18 190206 3 1  50 GLN C    C   9.021  13.183  24.480 1.00 . C C .  50 GLN C    1 1 
       18 190207 3 1  50 GLN CA   C   8.122  14.423  24.349 1.00 . C C .  50 GLN CA   1 1 
       18 190208 3 1  50 GLN CB   C   8.496  15.478  25.422 1.00 . C C .  50 GLN CB   1 1 
       18 190209 3 1  50 GLN CD   C  10.302  17.077  26.352 1.00 . C C .  50 GLN CD   1 1 
       18 190210 3 1  50 GLN CG   C   9.922  16.054  25.278 1.00 . C C .  50 GLN CG   1 1 
       18 190211 3 1  50 GLN H    H   6.264  14.190  25.340 1.00 . C C .  50 GLN H    1 1 
       18 190212 3 1  50 GLN HA   H   8.255  14.863  23.359 1.00 . C C .  50 GLN HA   1 1 
       18 190213 3 1  50 GLN HB2  H   7.787  16.298  25.360 1.00 . C C .  50 GLN HB2  1 1 
       18 190214 3 1  50 GLN HB3  H   8.408  15.025  26.406 1.00 . C C .  50 GLN HB3  1 1 
       18 190215 3 1  50 GLN HE21 H  12.217  16.586  26.190 1.00 . C C .  50 GLN HE21 1 1 
       18 190216 3 1  50 GLN HE22 H  11.851  17.822  27.340 1.00 . C C .  50 GLN HE22 1 1 
       18 190217 3 1  50 GLN HG2  H  10.629  15.234  25.320 1.00 . C C .  50 GLN HG2  1 1 
       18 190218 3 1  50 GLN HG3  H  10.006  16.535  24.308 1.00 . C C .  50 GLN HG3  1 1 
       18 190219 3 1  50 GLN N    N   6.716  14.019  24.488 1.00 . C C .  50 GLN N    1 1 
       18 190220 3 1  50 GLN NE2  N  11.586  17.170  26.659 1.00 . C C .  50 GLN NE2  1 1 
       18 190221 3 1  50 GLN O    O   8.989  12.488  25.505 1.00 . C C .  50 GLN O    1 1 
       18 190222 3 1  50 GLN OE1  O   9.455  17.785  26.895 1.00 . C C .  50 GLN OE1  1 1 
       18 190223 3 1  51 LEU C    C  12.112  12.200  23.961 1.00 . C C .  51 LEU C    1 1 
       18 190224 3 1  51 LEU CA   C  10.748  11.777  23.400 1.00 . C C .  51 LEU CA   1 1 
       18 190225 3 1  51 LEU CB   C  10.916  11.256  21.957 1.00 . C C .  51 LEU CB   1 1 
       18 190226 3 1  51 LEU CD1  C   9.919  10.366  19.801 1.00 . C C .  51 LEU CD1  1 1 
       18 190227 3 1  51 LEU CD2  C   8.903   9.639  22.029 1.00 . C C .  51 LEU CD2  1 1 
       18 190228 3 1  51 LEU CG   C   9.616  10.778  21.250 1.00 . C C .  51 LEU CG   1 1 
       18 190229 3 1  51 LEU H    H   9.709  13.462  22.628 1.00 . C C .  51 LEU H    1 1 
       18 190230 3 1  51 LEU HA   H  10.347  10.973  24.015 1.00 . C C .  51 LEU HA   1 1 
       18 190231 3 1  51 LEU HB2  H  11.354  12.054  21.358 1.00 . C C .  51 LEU HB2  1 1 
       18 190232 3 1  51 LEU HB3  H  11.617  10.424  21.971 1.00 . C C .  51 LEU HB3  1 1 
       18 190233 3 1  51 LEU HD11 H  10.760   9.683  19.763 1.00 . C C .  51 LEU HD11 1 1 
       18 190234 3 1  51 LEU HD12 H  10.148  11.243  19.218 1.00 . C C .  51 LEU HD12 1 1 
       18 190235 3 1  51 LEU HD13 H   9.050   9.882  19.373 1.00 . C C .  51 LEU HD13 1 1 
       18 190236 3 1  51 LEU HD21 H   8.662   9.975  23.030 1.00 . C C .  51 LEU HD21 1 1 
       18 190237 3 1  51 LEU HD22 H   9.540   8.771  22.086 1.00 . C C .  51 LEU HD22 1 1 
       18 190238 3 1  51 LEU HD23 H   7.984   9.375  21.517 1.00 . C C .  51 LEU HD23 1 1 
       18 190239 3 1  51 LEU HG   H   8.924  11.616  21.203 1.00 . C C .  51 LEU HG   1 1 
       18 190240 3 1  51 LEU N    N   9.794  12.898  23.425 1.00 . C C .  51 LEU N    1 1 
       18 190241 3 1  51 LEU O    O  12.773  11.426  24.666 1.00 . C C .  51 LEU O    1 1 
       18 190242 3 1  52 ALA C    C  13.785  15.525  23.955 1.00 . C C .  52 ALA C    1 1 
       18 190243 3 1  52 ALA CA   C  13.821  13.992  23.999 1.00 . C C .  52 ALA CA   1 1 
       18 190244 3 1  52 ALA CB   C  14.922  13.435  23.069 1.00 . C C .  52 ALA CB   1 1 
       18 190245 3 1  52 ALA H    H  11.886  14.005  23.135 1.00 . C C .  52 ALA H    1 1 
       18 190246 3 1  52 ALA HA   H  14.049  13.691  25.018 1.00 . C C .  52 ALA HA   1 1 
       18 190247 3 1  52 ALA HB1  H  15.861  13.946  23.255 1.00 . C C .  52 ALA HB1  1 1 
       18 190248 3 1  52 ALA HB2  H  14.640  13.570  22.034 1.00 . C C .  52 ALA HB2  1 1 
       18 190249 3 1  52 ALA HB3  H  15.056  12.386  23.265 1.00 . C C .  52 ALA HB3  1 1 
       18 190250 3 1  52 ALA N    N  12.510  13.435  23.634 1.00 . C C .  52 ALA N    1 1 
       18 190251 3 1  52 ALA O    O  12.724  16.140  23.773 1.00 . C C .  52 ALA O    1 1 
       18 190252 3 1  53 ASP C    C  14.858  18.167  22.746 1.00 . C C .  53 ASP C    1 1 
       18 190253 3 1  53 ASP CA   C  15.196  17.569  24.136 1.00 . C C .  53 ASP CA   1 1 
       18 190254 3 1  53 ASP CB   C  16.668  17.838  24.554 1.00 . C C .  53 ASP CB   1 1 
       18 190255 3 1  53 ASP CG   C  17.065  19.320  24.551 1.00 . C C .  53 ASP CG   1 1 
       18 190256 3 1  53 ASP H    H  15.752  15.530  24.246 1.00 . C C .  53 ASP H    1 1 
       18 190257 3 1  53 ASP HA   H  14.535  18.007  24.882 1.00 . C C .  53 ASP HA   1 1 
       18 190258 3 1  53 ASP HB2  H  16.820  17.455  25.560 1.00 . C C .  53 ASP HB2  1 1 
       18 190259 3 1  53 ASP HB3  H  17.328  17.293  23.884 1.00 . C C .  53 ASP HB3  1 1 
       18 190260 3 1  53 ASP N    N  14.973  16.114  24.128 1.00 . C C .  53 ASP N    1 1 
       18 190261 3 1  53 ASP O    O  15.592  17.937  21.775 1.00 . C C .  53 ASP O    1 1 
       18 190262 3 1  53 ASP OD1  O  17.885  19.734  23.703 1.00 . C C .  53 ASP OD1  1 1 
       18 190263 3 1  53 ASP OD2  O  16.570  20.078  25.408 1.00 . C C .  53 ASP OD2  1 1 
       18 190264 3 1  54 ASP C    C  12.608  18.366  20.436 1.00 . C C .  54 ASP C    1 1 
       18 190265 3 1  54 ASP CA   C  13.101  19.438  21.434 1.00 . C C .  54 ASP CA   1 1 
       18 190266 3 1  54 ASP CB   C  14.054  20.456  20.734 1.00 . C C .  54 ASP CB   1 1 
       18 190267 3 1  54 ASP CG   C  14.225  21.757  21.533 1.00 . C C .  54 ASP CG   1 1 
       18 190268 3 1  54 ASP H    H  13.187  18.977  23.511 1.00 . C C .  54 ASP H    1 1 
       18 190269 3 1  54 ASP HA   H  12.217  19.979  21.759 1.00 . C C .  54 ASP HA   1 1 
       18 190270 3 1  54 ASP HB2  H  15.026  19.992  20.602 1.00 . C C .  54 ASP HB2  1 1 
       18 190271 3 1  54 ASP HB3  H  13.660  20.703  19.750 1.00 . C C .  54 ASP HB3  1 1 
       18 190272 3 1  54 ASP N    N  13.688  18.853  22.677 1.00 . C C .  54 ASP N    1 1 
       18 190273 3 1  54 ASP O    O  12.193  18.700  19.330 1.00 . C C .  54 ASP O    1 1 
       18 190274 3 1  54 ASP OD1  O  15.177  21.863  22.330 1.00 . C C .  54 ASP OD1  1 1 
       18 190275 3 1  54 ASP OD2  O  13.386  22.669  21.386 1.00 . C C .  54 ASP OD2  1 1 
       18 190276 3 1  55 VAL C    C  10.746  15.546  20.580 1.00 . C C .  55 VAL C    1 1 
       18 190277 3 1  55 VAL CA   C  12.108  15.967  20.029 1.00 . C C .  55 VAL CA   1 1 
       18 190278 3 1  55 VAL CB   C  13.094  14.742  20.020 1.00 . C C .  55 VAL CB   1 1 
       18 190279 3 1  55 VAL CG1  C  12.510  13.540  19.227 1.00 . C C .  55 VAL CG1  1 1 
       18 190280 3 1  55 VAL CG2  C  14.470  15.172  19.461 1.00 . C C .  55 VAL CG2  1 1 
       18 190281 3 1  55 VAL H    H  12.992  16.884  21.723 1.00 . C C .  55 VAL H    1 1 
       18 190282 3 1  55 VAL HA   H  11.987  16.313  18.998 1.00 . C C .  55 VAL HA   1 1 
       18 190283 3 1  55 VAL HB   H  13.242  14.415  21.050 1.00 . C C .  55 VAL HB   1 1 
       18 190284 3 1  55 VAL HG11 H  12.399  13.804  18.184 1.00 . C C .  55 VAL HG11 1 1 
       18 190285 3 1  55 VAL HG12 H  11.538  13.275  19.630 1.00 . C C .  55 VAL HG12 1 1 
       18 190286 3 1  55 VAL HG13 H  13.164  12.683  19.312 1.00 . C C .  55 VAL HG13 1 1 
       18 190287 3 1  55 VAL HG21 H  14.364  15.480  18.428 1.00 . C C .  55 VAL HG21 1 1 
       18 190288 3 1  55 VAL HG22 H  15.168  14.347  19.518 1.00 . C C .  55 VAL HG22 1 1 
       18 190289 3 1  55 VAL HG23 H  14.852  16.003  20.042 1.00 . C C .  55 VAL HG23 1 1 
       18 190290 3 1  55 VAL N    N  12.629  17.084  20.841 1.00 . C C .  55 VAL N    1 1 
       18 190291 3 1  55 VAL O    O  10.637  15.131  21.739 1.00 . C C .  55 VAL O    1 1 
       18 190292 3 1  56 TYR C    C   7.770  14.328  19.110 1.00 . C C .  56 TYR C    1 1 
       18 190293 3 1  56 TYR CA   C   8.325  15.346  20.108 1.00 . C C .  56 TYR CA   1 1 
       18 190294 3 1  56 TYR CB   C   7.446  16.627  20.116 1.00 . C C .  56 TYR CB   1 1 
       18 190295 3 1  56 TYR CD1  C   8.815  18.705  20.706 1.00 . C C .  56 TYR CD1  1 1 
       18 190296 3 1  56 TYR CD2  C   7.517  17.700  22.443 1.00 . C C .  56 TYR CD2  1 1 
       18 190297 3 1  56 TYR CE1  C   9.274  19.657  21.594 1.00 . C C .  56 TYR CE1  1 1 
       18 190298 3 1  56 TYR CE2  C   7.973  18.656  23.334 1.00 . C C .  56 TYR CE2  1 1 
       18 190299 3 1  56 TYR CG   C   7.929  17.702  21.107 1.00 . C C .  56 TYR CG   1 1 
       18 190300 3 1  56 TYR CZ   C   8.851  19.631  22.903 1.00 . C C .  56 TYR CZ   1 1 
       18 190301 3 1  56 TYR H    H   9.884  15.995  18.835 1.00 . C C .  56 TYR H    1 1 
       18 190302 3 1  56 TYR HA   H   8.316  14.900  21.106 1.00 . C C .  56 TYR HA   1 1 
       18 190303 3 1  56 TYR HB2  H   7.442  17.062  19.121 1.00 . C C .  56 TYR HB2  1 1 
       18 190304 3 1  56 TYR HB3  H   6.428  16.361  20.380 1.00 . C C .  56 TYR HB3  1 1 
       18 190305 3 1  56 TYR HD1  H   9.150  18.731  19.675 1.00 . C C .  56 TYR HD1  1 1 
       18 190306 3 1  56 TYR HD2  H   6.831  16.935  22.784 1.00 . C C .  56 TYR HD2  1 1 
       18 190307 3 1  56 TYR HE1  H   9.962  20.426  21.256 1.00 . C C .  56 TYR HE1  1 1 
       18 190308 3 1  56 TYR HE2  H   7.644  18.635  24.364 1.00 . C C .  56 TYR HE2  1 1 
       18 190309 3 1  56 TYR HH   H   9.358  21.436  23.354 1.00 . C C .  56 TYR HH   1 1 
       18 190310 3 1  56 TYR N    N   9.711  15.675  19.748 1.00 . C C .  56 TYR N    1 1 
       18 190311 3 1  56 TYR O    O   8.277  14.194  17.992 1.00 . C C .  56 TYR O    1 1 
       18 190312 3 1  56 TYR OH   O   9.316  20.578  23.792 1.00 . C C .  56 TYR OH   1 1 
       18 190313 3 1  57 GLU C    C   4.537  13.027  18.781 1.00 . C C .  57 GLU C    1 1 
       18 190314 3 1  57 GLU CA   C   6.018  12.637  18.728 1.00 . C C .  57 GLU CA   1 1 
       18 190315 3 1  57 GLU CB   C   6.295  11.219  19.312 1.00 . C C .  57 GLU CB   1 1 
       18 190316 3 1  57 GLU CD   C   4.381   9.759  18.342 1.00 . C C .  57 GLU CD   1 1 
       18 190317 3 1  57 GLU CG   C   5.885  10.017  18.431 1.00 . C C .  57 GLU CG   1 1 
       18 190318 3 1  57 GLU H    H   6.423  13.769  20.451 1.00 . C C .  57 GLU H    1 1 
       18 190319 3 1  57 GLU HA   H   6.376  12.685  17.696 1.00 . C C .  57 GLU HA   1 1 
       18 190320 3 1  57 GLU HB2  H   7.364  11.137  19.488 1.00 . C C .  57 GLU HB2  1 1 
       18 190321 3 1  57 GLU HB3  H   5.798  11.124  20.273 1.00 . C C .  57 GLU HB3  1 1 
       18 190322 3 1  57 GLU HG2  H   6.277  10.186  17.433 1.00 . C C .  57 GLU HG2  1 1 
       18 190323 3 1  57 GLU HG3  H   6.354   9.125  18.826 1.00 . C C .  57 GLU HG3  1 1 
       18 190324 3 1  57 GLU N    N   6.738  13.618  19.538 1.00 . C C .  57 GLU N    1 1 
       18 190325 3 1  57 GLU O    O   4.046  13.383  19.850 1.00 . C C .  57 GLU O    1 1 
       18 190326 3 1  57 GLU OE1  O   3.815   9.789  17.232 1.00 . C C .  57 GLU OE1  1 1 
       18 190327 3 1  57 GLU OE2  O   3.769   9.499  19.401 1.00 . C C .  57 GLU OE2  1 1 
       18 190328 3 1  58 VAL C    C   1.608  12.316  16.781 1.00 . C C .  58 VAL C    1 1 
       18 190329 3 1  58 VAL CA   C   2.413  13.373  17.560 1.00 . C C .  58 VAL CA   1 1 
       18 190330 3 1  58 VAL CB   C   2.251  14.815  16.930 1.00 . C C .  58 VAL CB   1 1 
       18 190331 3 1  58 VAL CG1  C   2.829  14.902  15.510 1.00 . C C .  58 VAL CG1  1 1 
       18 190332 3 1  58 VAL CG2  C   0.781  15.292  16.955 1.00 . C C .  58 VAL CG2  1 1 
       18 190333 3 1  58 VAL H    H   4.268  12.592  16.843 1.00 . C C .  58 VAL H    1 1 
       18 190334 3 1  58 VAL HA   H   2.019  13.411  18.579 1.00 . C C .  58 VAL HA   1 1 
       18 190335 3 1  58 VAL HB   H   2.826  15.502  17.549 1.00 . C C .  58 VAL HB   1 1 
       18 190336 3 1  58 VAL HG11 H   2.740  15.916  15.135 1.00 . C C .  58 VAL HG11 1 1 
       18 190337 3 1  58 VAL HG12 H   2.289  14.232  14.853 1.00 . C C .  58 VAL HG12 1 1 
       18 190338 3 1  58 VAL HG13 H   3.873  14.619  15.526 1.00 . C C .  58 VAL HG13 1 1 
       18 190339 3 1  58 VAL HG21 H   0.170  14.628  16.356 1.00 . C C .  58 VAL HG21 1 1 
       18 190340 3 1  58 VAL HG22 H   0.710  16.298  16.559 1.00 . C C .  58 VAL HG22 1 1 
       18 190341 3 1  58 VAL HG23 H   0.417  15.288  17.975 1.00 . C C .  58 VAL HG23 1 1 
       18 190342 3 1  58 VAL N    N   3.833  12.964  17.644 1.00 . C C .  58 VAL N    1 1 
       18 190343 3 1  58 VAL O    O   2.034  11.852  15.719 1.00 . C C .  58 VAL O    1 1 
       18 190344 3 1  59 VAL C    C  -1.690  11.469  16.274 1.00 . C C .  59 VAL C    1 1 
       18 190345 3 1  59 VAL CA   C  -0.401  10.860  16.832 1.00 . C C .  59 VAL CA   1 1 
       18 190346 3 1  59 VAL CB   C  -0.766   9.834  17.976 1.00 . C C .  59 VAL CB   1 1 
       18 190347 3 1  59 VAL CG1  C  -1.593   8.654  17.424 1.00 . C C .  59 VAL CG1  1 1 
       18 190348 3 1  59 VAL CG2  C   0.495   9.336  18.722 1.00 . C C .  59 VAL CG2  1 1 
       18 190349 3 1  59 VAL H    H   0.147  12.416  18.126 1.00 . C C .  59 VAL H    1 1 
       18 190350 3 1  59 VAL HA   H   0.128  10.329  16.039 1.00 . C C .  59 VAL HA   1 1 
       18 190351 3 1  59 VAL HB   H  -1.389  10.354  18.708 1.00 . C C .  59 VAL HB   1 1 
       18 190352 3 1  59 VAL HG11 H  -1.019   8.122  16.674 1.00 . C C .  59 VAL HG11 1 1 
       18 190353 3 1  59 VAL HG12 H  -2.505   9.028  16.974 1.00 . C C .  59 VAL HG12 1 1 
       18 190354 3 1  59 VAL HG13 H  -1.847   7.975  18.227 1.00 . C C .  59 VAL HG13 1 1 
       18 190355 3 1  59 VAL HG21 H   0.211   8.655  19.516 1.00 . C C .  59 VAL HG21 1 1 
       18 190356 3 1  59 VAL HG22 H   1.020  10.179  19.155 1.00 . C C .  59 VAL HG22 1 1 
       18 190357 3 1  59 VAL HG23 H   1.157   8.824  18.033 1.00 . C C .  59 VAL HG23 1 1 
       18 190358 3 1  59 VAL N    N   0.451  11.936  17.340 1.00 . C C .  59 VAL N    1 1 
       18 190359 3 1  59 VAL O    O  -2.531  11.952  17.042 1.00 . C C .  59 VAL O    1 1 
       18 190360 3 1  60 LEU C    C  -3.878  10.557  14.044 1.00 . C C .  60 LEU C    1 1 
       18 190361 3 1  60 LEU CA   C  -3.074  11.853  14.278 1.00 . C C .  60 LEU CA   1 1 
       18 190362 3 1  60 LEU CB   C  -2.781  12.649  12.966 1.00 . C C .  60 LEU CB   1 1 
       18 190363 3 1  60 LEU CD1  C  -4.756  12.422  11.283 1.00 . C C .  60 LEU CD1  1 1 
       18 190364 3 1  60 LEU CD2  C  -4.971  14.035  13.236 1.00 . C C .  60 LEU CD2  1 1 
       18 190365 3 1  60 LEU CG   C  -3.995  13.359  12.235 1.00 . C C .  60 LEU CG   1 1 
       18 190366 3 1  60 LEU H    H  -1.058  11.231  14.394 1.00 . C C .  60 LEU H    1 1 
       18 190367 3 1  60 LEU HA   H  -3.638  12.499  14.958 1.00 . C C .  60 LEU HA   1 1 
       18 190368 3 1  60 LEU HB2  H  -2.053  13.415  13.214 1.00 . C C .  60 LEU HB2  1 1 
       18 190369 3 1  60 LEU HB3  H  -2.305  11.971  12.261 1.00 . C C .  60 LEU HB3  1 1 
       18 190370 3 1  60 LEU HD11 H  -4.073  12.025  10.546 1.00 . C C .  60 LEU HD11 1 1 
       18 190371 3 1  60 LEU HD12 H  -5.540  12.972  10.775 1.00 . C C .  60 LEU HD12 1 1 
       18 190372 3 1  60 LEU HD13 H  -5.197  11.606  11.842 1.00 . C C .  60 LEU HD13 1 1 
       18 190373 3 1  60 LEU HD21 H  -5.752  14.552  12.693 1.00 . C C .  60 LEU HD21 1 1 
       18 190374 3 1  60 LEU HD22 H  -4.431  14.750  13.842 1.00 . C C .  60 LEU HD22 1 1 
       18 190375 3 1  60 LEU HD23 H  -5.418  13.286  13.882 1.00 . C C .  60 LEU HD23 1 1 
       18 190376 3 1  60 LEU HG   H  -3.591  14.153  11.613 1.00 . C C .  60 LEU HG   1 1 
       18 190377 3 1  60 LEU N    N  -1.825  11.483  14.945 1.00 . C C .  60 LEU N    1 1 
       18 190378 3 1  60 LEU O    O  -3.571   9.764  13.143 1.00 . C C .  60 LEU O    1 1 
       18 190379 3 1  61 ARG C    C  -6.879   9.528  13.785 1.00 . C C .  61 ARG C    1 1 
       18 190380 3 1  61 ARG CA   C  -5.805   9.221  14.839 1.00 . C C .  61 ARG CA   1 1 
       18 190381 3 1  61 ARG CB   C  -6.463   9.020  16.237 1.00 . C C .  61 ARG CB   1 1 
       18 190382 3 1  61 ARG CD   C  -8.462   8.184  17.620 1.00 . C C .  61 ARG CD   1 1 
       18 190383 3 1  61 ARG CG   C  -7.734   8.132  16.263 1.00 . C C .  61 ARG CG   1 1 
       18 190384 3 1  61 ARG CZ   C -10.333   6.797  18.545 1.00 . C C .  61 ARG CZ   1 1 
       18 190385 3 1  61 ARG H    H  -4.978  10.979  15.644 1.00 . C C .  61 ARG H    1 1 
       18 190386 3 1  61 ARG HA   H  -5.253   8.324  14.562 1.00 . C C .  61 ARG HA   1 1 
       18 190387 3 1  61 ARG HB2  H  -5.728   8.577  16.903 1.00 . C C .  61 ARG HB2  1 1 
       18 190388 3 1  61 ARG HB3  H  -6.730   9.999  16.635 1.00 . C C .  61 ARG HB3  1 1 
       18 190389 3 1  61 ARG HD2  H  -7.847   7.694  18.369 1.00 . C C .  61 ARG HD2  1 1 
       18 190390 3 1  61 ARG HD3  H  -8.608   9.219  17.903 1.00 . C C .  61 ARG HD3  1 1 
       18 190391 3 1  61 ARG HE   H -10.306   7.668  16.739 1.00 . C C .  61 ARG HE   1 1 
       18 190392 3 1  61 ARG HG2  H  -8.418   8.477  15.495 1.00 . C C .  61 ARG HG2  1 1 
       18 190393 3 1  61 ARG HG3  H  -7.455   7.104  16.049 1.00 . C C .  61 ARG HG3  1 1 
       18 190394 3 1  61 ARG HH11 H  -8.780   6.999  19.830 1.00 . C C .  61 ARG HH11 1 1 
       18 190395 3 1  61 ARG HH12 H -10.103   6.044  20.416 1.00 . C C .  61 ARG HH12 1 1 
       18 190396 3 1  61 ARG HH21 H -12.012   6.374  17.495 1.00 . C C .  61 ARG HH21 1 1 
       18 190397 3 1  61 ARG HH22 H -11.935   5.692  19.090 1.00 . C C .  61 ARG HH22 1 1 
       18 190398 3 1  61 ARG N    N  -4.870  10.343  14.911 1.00 . C C .  61 ARG N    1 1 
       18 190399 3 1  61 ARG NE   N  -9.784   7.531  17.565 1.00 . C C .  61 ARG NE   1 1 
       18 190400 3 1  61 ARG NH1  N  -9.686   6.597  19.688 1.00 . C C .  61 ARG NH1  1 1 
       18 190401 3 1  61 ARG NH2  N -11.521   6.241  18.363 1.00 . C C .  61 ARG NH2  1 1 
       18 190402 3 1  61 ARG O    O  -7.463  10.613  13.788 1.00 . C C .  61 ARG O    1 1 
       18 190403 3 1  62 VAL C    C  -9.073   7.413  12.087 1.00 . C C .  62 VAL C    1 1 
       18 190404 3 1  62 VAL CA   C  -8.178   8.634  11.877 1.00 . C C .  62 VAL CA   1 1 
       18 190405 3 1  62 VAL CB   C  -7.612   8.605  10.401 1.00 . C C .  62 VAL CB   1 1 
       18 190406 3 1  62 VAL CG1  C  -8.730   8.787   9.333 1.00 . C C .  62 VAL CG1  1 1 
       18 190407 3 1  62 VAL CG2  C  -6.451   9.603  10.206 1.00 . C C .  62 VAL CG2  1 1 
       18 190408 3 1  62 VAL H    H  -6.507   7.797  12.861 1.00 . C C .  62 VAL H    1 1 
       18 190409 3 1  62 VAL HA   H  -8.763   9.545  12.017 1.00 . C C .  62 VAL HA   1 1 
       18 190410 3 1  62 VAL HB   H  -7.190   7.609  10.242 1.00 . C C .  62 VAL HB   1 1 
       18 190411 3 1  62 VAL HG11 H  -9.320   7.881   9.282 1.00 . C C .  62 VAL HG11 1 1 
       18 190412 3 1  62 VAL HG12 H  -8.295   8.978   8.365 1.00 . C C .  62 VAL HG12 1 1 
       18 190413 3 1  62 VAL HG13 H  -9.373   9.589   9.589 1.00 . C C .  62 VAL HG13 1 1 
       18 190414 3 1  62 VAL HG21 H  -6.753  10.598  10.436 1.00 . C C .  62 VAL HG21 1 1 
       18 190415 3 1  62 VAL HG22 H  -6.110   9.569   9.180 1.00 . C C .  62 VAL HG22 1 1 
       18 190416 3 1  62 VAL HG23 H  -5.626   9.326  10.855 1.00 . C C .  62 VAL HG23 1 1 
       18 190417 3 1  62 VAL N    N  -7.099   8.578  12.872 1.00 . C C .  62 VAL N    1 1 
       18 190418 3 1  62 VAL O    O  -8.665   6.296  11.763 1.00 . C C .  62 VAL O    1 1 
       18 190419 3 1  63 THR C    C -12.332   6.827  11.650 1.00 . C C .  63 THR C    1 1 
       18 190420 3 1  63 THR CA   C -11.276   6.548  12.712 1.00 . C C .  63 THR CA   1 1 
       18 190421 3 1  63 THR CB   C -11.960   6.416  14.107 1.00 . C C .  63 THR CB   1 1 
       18 190422 3 1  63 THR CG2  C -12.721   5.079  14.211 1.00 . C C .  63 THR CG2  1 1 
       18 190423 3 1  63 THR H    H -10.473   8.468  13.056 1.00 . C C .  63 THR H    1 1 
       18 190424 3 1  63 THR HA   H -10.782   5.594  12.478 1.00 . C C .  63 THR HA   1 1 
       18 190425 3 1  63 THR HB   H -12.665   7.229  14.242 1.00 . C C .  63 THR HB   1 1 
       18 190426 3 1  63 THR HG1  H -10.720   5.614  15.416 1.00 . C C .  63 THR HG1  1 1 
       18 190427 3 1  63 THR HG21 H -13.131   4.972  15.191 1.00 . C C .  63 THR HG21 1 1 
       18 190428 3 1  63 THR HG22 H -12.044   4.256  14.023 1.00 . C C .  63 THR HG22 1 1 
       18 190429 3 1  63 THR HG23 H -13.525   5.053  13.482 1.00 . C C .  63 THR HG23 1 1 
       18 190430 3 1  63 THR N    N -10.269   7.604  12.654 1.00 . C C .  63 THR N    1 1 
       18 190431 3 1  63 THR O    O -13.060   7.824  11.714 1.00 . C C .  63 THR O    1 1 
       18 190432 3 1  63 THR OG1  O -10.977   6.499  15.149 1.00 . C C .  63 THR OG1  1 1 
       18 190433 3 1  64 VAL C    C -14.456   5.012   9.859 1.00 . C C .  64 VAL C    1 1 
       18 190434 3 1  64 VAL CA   C -13.340   6.008   9.575 1.00 . C C .  64 VAL CA   1 1 
       18 190435 3 1  64 VAL CB   C -12.654   5.700   8.192 1.00 . C C .  64 VAL CB   1 1 
       18 190436 3 1  64 VAL CG1  C -13.712   5.587   7.062 1.00 . C C .  64 VAL CG1  1 1 
       18 190437 3 1  64 VAL CG2  C -11.582   6.780   7.868 1.00 . C C .  64 VAL CG2  1 1 
       18 190438 3 1  64 VAL H    H -11.768   5.187  10.706 1.00 . C C .  64 VAL H    1 1 
       18 190439 3 1  64 VAL HA   H -13.757   7.018   9.532 1.00 . C C .  64 VAL HA   1 1 
       18 190440 3 1  64 VAL HB   H -12.149   4.739   8.272 1.00 . C C .  64 VAL HB   1 1 
       18 190441 3 1  64 VAL HG11 H -14.401   4.792   7.298 1.00 . C C .  64 VAL HG11 1 1 
       18 190442 3 1  64 VAL HG12 H -13.231   5.376   6.118 1.00 . C C .  64 VAL HG12 1 1 
       18 190443 3 1  64 VAL HG13 H -14.264   6.511   6.985 1.00 . C C .  64 VAL HG13 1 1 
       18 190444 3 1  64 VAL HG21 H -12.034   7.608   7.342 1.00 . C C .  64 VAL HG21 1 1 
       18 190445 3 1  64 VAL HG22 H -10.797   6.362   7.265 1.00 . C C .  64 VAL HG22 1 1 
       18 190446 3 1  64 VAL HG23 H -11.140   7.147   8.784 1.00 . C C .  64 VAL HG23 1 1 
       18 190447 3 1  64 VAL N    N -12.385   5.943  10.669 1.00 . C C .  64 VAL N    1 1 
       18 190448 3 1  64 VAL O    O -14.245   3.787   9.810 1.00 . C C .  64 VAL O    1 1 
       18 190449 3 1  65 THR C    C -17.672   4.794   9.157 1.00 . C C .  65 THR C    1 1 
       18 190450 3 1  65 THR CA   C -16.816   4.746  10.421 1.00 . C C .  65 THR CA   1 1 
       18 190451 3 1  65 THR CB   C -17.645   5.277  11.639 1.00 . C C .  65 THR CB   1 1 
       18 190452 3 1  65 THR CG2  C -18.656   4.230  12.151 1.00 . C C .  65 THR CG2  1 1 
       18 190453 3 1  65 THR H    H -15.689   6.514  10.294 1.00 . C C .  65 THR H    1 1 
       18 190454 3 1  65 THR HA   H -16.509   3.719  10.617 1.00 . C C .  65 THR HA   1 1 
       18 190455 3 1  65 THR HB   H -18.187   6.171  11.340 1.00 . C C .  65 THR HB   1 1 
       18 190456 3 1  65 THR HG1  H -16.393   6.509  12.538 1.00 . C C .  65 THR HG1  1 1 
       18 190457 3 1  65 THR HG21 H -18.129   3.416  12.628 1.00 . C C .  65 THR HG21 1 1 
       18 190458 3 1  65 THR HG22 H -19.226   3.838  11.323 1.00 . C C .  65 THR HG22 1 1 
       18 190459 3 1  65 THR HG23 H -19.329   4.686  12.860 1.00 . C C .  65 THR HG23 1 1 
       18 190460 3 1  65 THR N    N -15.625   5.544  10.196 1.00 . C C .  65 THR N    1 1 
       18 190461 3 1  65 THR O    O -17.774   5.835   8.510 1.00 . C C .  65 THR O    1 1 
       18 190462 3 1  65 THR OG1  O -16.752   5.632  12.705 1.00 . C C .  65 THR OG1  1 1 
       18 190463 3 1  66 ALA C    C -20.441   2.892   8.220 1.00 . C C .  66 ALA C    1 1 
       18 190464 3 1  66 ALA CA   C -19.178   3.543   7.684 1.00 . C C .  66 ALA CA   1 1 
       18 190465 3 1  66 ALA CB   C -18.531   2.709   6.563 1.00 . C C .  66 ALA CB   1 1 
       18 190466 3 1  66 ALA H    H -18.077   2.863   9.350 1.00 . C C .  66 ALA H    1 1 
       18 190467 3 1  66 ALA HA   H -19.416   4.537   7.293 1.00 . C C .  66 ALA HA   1 1 
       18 190468 3 1  66 ALA HB1  H -19.222   2.593   5.745 1.00 . C C .  66 ALA HB1  1 1 
       18 190469 3 1  66 ALA HB2  H -18.264   1.726   6.940 1.00 . C C .  66 ALA HB2  1 1 
       18 190470 3 1  66 ALA HB3  H -17.638   3.204   6.207 1.00 . C C .  66 ALA HB3  1 1 
       18 190471 3 1  66 ALA N    N -18.258   3.664   8.810 1.00 . C C .  66 ALA N    1 1 
       18 190472 3 1  66 ALA O    O -20.475   1.677   8.373 1.00 . C C .  66 ALA O    1 1 
       18 190473 3 1  67 SER C    C -23.883   4.032   8.864 1.00 . C C .  67 SER C    1 1 
       18 190474 3 1  67 SER CA   C -22.654   3.212   9.264 1.00 . C C .  67 SER CA   1 1 
       18 190475 3 1  67 SER CB   C -22.441   3.258  10.802 1.00 . C C .  67 SER CB   1 1 
       18 190476 3 1  67 SER H    H -21.362   4.672   8.408 1.00 . C C .  67 SER H    1 1 
       18 190477 3 1  67 SER HA   H -22.817   2.176   8.966 1.00 . C C .  67 SER HA   1 1 
       18 190478 3 1  67 SER HB2  H -23.368   3.028  11.312 1.00 . C C .  67 SER HB2  1 1 
       18 190479 3 1  67 SER HB3  H -21.693   2.524  11.084 1.00 . C C .  67 SER HB3  1 1 
       18 190480 3 1  67 SER HG   H -22.356   5.220  10.655 1.00 . C C .  67 SER HG   1 1 
       18 190481 3 1  67 SER N    N -21.443   3.704   8.585 1.00 . C C .  67 SER N    1 1 
       18 190482 3 1  67 SER O    O -23.843   5.262   8.867 1.00 . C C .  67 SER O    1 1 
       18 190483 3 1  67 SER OG   O -21.995   4.539  11.230 1.00 . C C .  67 SER OG   1 1 
       18 190484 3 1  68 LEU C    C -26.865   4.467   9.641 1.00 . C C .  68 LEU C    1 1 
       18 190485 3 1  68 LEU CA   C -26.296   3.929   8.298 1.00 . C C .  68 LEU CA   1 1 
       18 190486 3 1  68 LEU CB   C -27.241   2.860   7.671 1.00 . C C .  68 LEU CB   1 1 
       18 190487 3 1  68 LEU CD1  C -28.819   4.482   6.439 1.00 . C C .  68 LEU CD1  1 1 
       18 190488 3 1  68 LEU CD2  C -29.586   2.094   6.963 1.00 . C C .  68 LEU CD2  1 1 
       18 190489 3 1  68 LEU CG   C -28.722   3.293   7.423 1.00 . C C .  68 LEU CG   1 1 
       18 190490 3 1  68 LEU H    H -24.883   2.358   8.414 1.00 . C C .  68 LEU H    1 1 
       18 190491 3 1  68 LEU HA   H -26.179   4.757   7.601 1.00 . C C .  68 LEU HA   1 1 
       18 190492 3 1  68 LEU HB2  H -26.812   2.548   6.721 1.00 . C C .  68 LEU HB2  1 1 
       18 190493 3 1  68 LEU HB3  H -27.246   1.997   8.330 1.00 . C C .  68 LEU HB3  1 1 
       18 190494 3 1  68 LEU HD11 H -28.405   4.205   5.478 1.00 . C C .  68 LEU HD11 1 1 
       18 190495 3 1  68 LEU HD12 H -28.269   5.327   6.835 1.00 . C C .  68 LEU HD12 1 1 
       18 190496 3 1  68 LEU HD13 H -29.855   4.765   6.316 1.00 . C C .  68 LEU HD13 1 1 
       18 190497 3 1  68 LEU HD21 H -29.554   1.315   7.717 1.00 . C C .  68 LEU HD21 1 1 
       18 190498 3 1  68 LEU HD22 H -29.209   1.699   6.028 1.00 . C C .  68 LEU HD22 1 1 
       18 190499 3 1  68 LEU HD23 H -30.610   2.415   6.829 1.00 . C C .  68 LEU HD23 1 1 
       18 190500 3 1  68 LEU HG   H -29.133   3.638   8.363 1.00 . C C .  68 LEU HG   1 1 
       18 190501 3 1  68 LEU N    N -24.972   3.327   8.519 1.00 . C C .  68 LEU N    1 1 
       18 190502 3 1  68 LEU O    O -27.619   5.448   9.669 1.00 . C C .  68 LEU O    1 1 
       18 190503 3 1  69 GLY C    C -26.488   3.089  13.084 1.00 . C C .  69 GLY C    1 1 
       18 190504 3 1  69 GLY CA   C -26.865   4.181  12.098 1.00 . C C .  69 GLY CA   1 1 
       18 190505 3 1  69 GLY H    H -25.914   3.004  10.620 1.00 . C C .  69 GLY H    1 1 
       18 190506 3 1  69 GLY HA2  H -26.359   5.101  12.368 1.00 . C C .  69 GLY HA2  1 1 
       18 190507 3 1  69 GLY HA3  H -27.935   4.345  12.140 1.00 . C C .  69 GLY HA3  1 1 
       18 190508 3 1  69 GLY N    N -26.479   3.793  10.739 1.00 . C C .  69 GLY N    1 1 
       18 190509 3 1  69 GLY O    O -25.380   3.090  13.636 1.00 . C C .  69 GLY O    1 1 
       18 190510 3 1  70 GLU C    C -26.590  -0.187  13.097 1.00 . C C .  70 GLU C    1 1 
       18 190511 3 1  70 GLU CA   C -27.159   0.893  14.037 1.00 . C C .  70 GLU CA   1 1 
       18 190512 3 1  70 GLU CB   C -28.470   0.390  14.711 1.00 . C C .  70 GLU CB   1 1 
       18 190513 3 1  70 GLU CD   C -30.828  -0.595  14.398 1.00 . C C .  70 GLU CD   1 1 
       18 190514 3 1  70 GLU CG   C -29.613   0.060  13.725 1.00 . C C .  70 GLU CG   1 1 
       18 190515 3 1  70 GLU H    H -28.287   2.249  12.852 1.00 . C C .  70 GLU H    1 1 
       18 190516 3 1  70 GLU HA   H -26.421   1.108  14.807 1.00 . C C .  70 GLU HA   1 1 
       18 190517 3 1  70 GLU HB2  H -28.246  -0.506  15.287 1.00 . C C .  70 GLU HB2  1 1 
       18 190518 3 1  70 GLU HB3  H -28.824   1.154  15.397 1.00 . C C .  70 GLU HB3  1 1 
       18 190519 3 1  70 GLU HG2  H -29.930   0.981  13.242 1.00 . C C .  70 GLU HG2  1 1 
       18 190520 3 1  70 GLU HG3  H -29.231  -0.612  12.962 1.00 . C C .  70 GLU HG3  1 1 
       18 190521 3 1  70 GLU N    N -27.406   2.127  13.262 1.00 . C C .  70 GLU N    1 1 
       18 190522 3 1  70 GLU O    O -25.889  -1.103  13.532 1.00 . C C .  70 GLU O    1 1 
       18 190523 3 1  70 GLU OE1  O -31.768   0.123  14.791 1.00 . C C .  70 GLU OE1  1 1 
       18 190524 3 1  70 GLU OE2  O -30.852  -1.839  14.528 1.00 . C C .  70 GLU OE2  1 1 
       18 190525 3 1  71 GLU C    C -25.118  -0.439  10.165 1.00 . C C .  71 GLU C    1 1 
       18 190526 3 1  71 GLU CA   C -26.454  -0.955  10.742 1.00 . C C .  71 GLU CA   1 1 
       18 190527 3 1  71 GLU CB   C -27.571  -1.067   9.660 1.00 . C C .  71 GLU CB   1 1 
       18 190528 3 1  71 GLU CD   C -26.693  -3.337   8.791 1.00 . C C .  71 GLU CD   1 1 
       18 190529 3 1  71 GLU CG   C -27.229  -1.937   8.434 1.00 . C C .  71 GLU CG   1 1 
       18 190530 3 1  71 GLU H    H -27.469   0.708  11.540 1.00 . C C .  71 GLU H    1 1 
       18 190531 3 1  71 GLU HA   H -26.295  -1.942  11.179 1.00 . C C .  71 GLU HA   1 1 
       18 190532 3 1  71 GLU HB2  H -28.455  -1.483  10.128 1.00 . C C .  71 GLU HB2  1 1 
       18 190533 3 1  71 GLU HB3  H -27.815  -0.066   9.307 1.00 . C C .  71 GLU HB3  1 1 
       18 190534 3 1  71 GLU HG2  H -28.127  -2.056   7.829 1.00 . C C .  71 GLU HG2  1 1 
       18 190535 3 1  71 GLU HG3  H -26.487  -1.412   7.843 1.00 . C C .  71 GLU HG3  1 1 
       18 190536 3 1  71 GLU N    N -26.905  -0.050  11.798 1.00 . C C .  71 GLU N    1 1 
       18 190537 3 1  71 GLU O    O -25.095   0.473   9.327 1.00 . C C .  71 GLU O    1 1 
       18 190538 3 1  71 GLU OE1  O -25.488  -3.600   8.592 1.00 . C C .  71 GLU OE1  1 1 
       18 190539 3 1  71 GLU OE2  O -27.477  -4.176   9.265 1.00 . C C .  71 GLU OE2  1 1 
       18 190540 3 1  72 THR C    C -22.172  -1.470   9.087 1.00 . C C .  72 THR C    1 1 
       18 190541 3 1  72 THR CA   C -22.649  -0.613  10.278 1.00 . C C .  72 THR CA   1 1 
       18 190542 3 1  72 THR CB   C -21.662  -0.773  11.478 1.00 . C C .  72 THR CB   1 1 
       18 190543 3 1  72 THR CG2  C -20.268  -0.198  11.168 1.00 . C C .  72 THR CG2  1 1 
       18 190544 3 1  72 THR H    H -24.110  -1.687  11.360 1.00 . C C .  72 THR H    1 1 
       18 190545 3 1  72 THR HA   H -22.658   0.440   9.986 1.00 . C C .  72 THR HA   1 1 
       18 190546 3 1  72 THR HB   H -21.561  -1.830  11.710 1.00 . C C .  72 THR HB   1 1 
       18 190547 3 1  72 THR HG1  H -22.340  -0.759  13.331 1.00 . C C .  72 THR HG1  1 1 
       18 190548 3 1  72 THR HG21 H -19.828  -0.738  10.338 1.00 . C C .  72 THR HG21 1 1 
       18 190549 3 1  72 THR HG22 H -19.633  -0.294  12.030 1.00 . C C .  72 THR HG22 1 1 
       18 190550 3 1  72 THR HG23 H -20.354   0.850  10.904 1.00 . C C .  72 THR HG23 1 1 
       18 190551 3 1  72 THR N    N -24.009  -0.990  10.679 1.00 . C C .  72 THR N    1 1 
       18 190552 3 1  72 THR O    O -22.353  -2.688   9.082 1.00 . C C .  72 THR O    1 1 
       18 190553 3 1  72 THR OG1  O -22.203  -0.107  12.632 1.00 . C C .  72 THR OG1  1 1 
       18 190554 3 1  73 ALA C    C -19.550  -2.003   7.379 1.00 . C C .  73 ALA C    1 1 
       18 190555 3 1  73 ALA CA   C -20.914  -1.464   6.932 1.00 . C C .  73 ALA CA   1 1 
       18 190556 3 1  73 ALA CB   C -20.750  -0.479   5.755 1.00 . C C .  73 ALA CB   1 1 
       18 190557 3 1  73 ALA H    H -21.615   0.160   8.102 1.00 . C C .  73 ALA H    1 1 
       18 190558 3 1  73 ALA HA   H -21.533  -2.295   6.598 1.00 . C C .  73 ALA HA   1 1 
       18 190559 3 1  73 ALA HB1  H -20.059   0.313   6.029 1.00 . C C .  73 ALA HB1  1 1 
       18 190560 3 1  73 ALA HB2  H -21.704  -0.038   5.518 1.00 . C C .  73 ALA HB2  1 1 
       18 190561 3 1  73 ALA HB3  H -20.369  -1.002   4.884 1.00 . C C .  73 ALA HB3  1 1 
       18 190562 3 1  73 ALA N    N -21.594  -0.808   8.073 1.00 . C C .  73 ALA N    1 1 
       18 190563 3 1  73 ALA O    O -19.286  -3.214   7.305 1.00 . C C .  73 ALA O    1 1 
       18 190564 3 1  74 PHE C    C -16.931  -0.289   9.403 1.00 . C C .  74 PHE C    1 1 
       18 190565 3 1  74 PHE CA   C -17.382  -1.382   8.420 1.00 . C C .  74 PHE CA   1 1 
       18 190566 3 1  74 PHE CB   C -16.307  -1.600   7.299 1.00 . C C .  74 PHE CB   1 1 
       18 190567 3 1  74 PHE CD1  C -15.161   0.644   6.786 1.00 . C C .  74 PHE CD1  1 1 
       18 190568 3 1  74 PHE CD2  C -16.534  -0.332   5.084 1.00 . C C .  74 PHE CD2  1 1 
       18 190569 3 1  74 PHE CE1  C -14.861   1.700   5.944 1.00 . C C .  74 PHE CE1  1 1 
       18 190570 3 1  74 PHE CE2  C -16.237   0.729   4.245 1.00 . C C .  74 PHE CE2  1 1 
       18 190571 3 1  74 PHE CG   C -16.006  -0.397   6.376 1.00 . C C .  74 PHE CG   1 1 
       18 190572 3 1  74 PHE CZ   C -15.399   1.744   4.675 1.00 . C C .  74 PHE CZ   1 1 
       18 190573 3 1  74 PHE H    H -18.989  -0.128   7.826 1.00 . C C .  74 PHE H    1 1 
       18 190574 3 1  74 PHE HA   H -17.478  -2.308   8.983 1.00 . C C .  74 PHE HA   1 1 
       18 190575 3 1  74 PHE HB2  H -15.370  -1.892   7.764 1.00 . C C .  74 PHE HB2  1 1 
       18 190576 3 1  74 PHE HB3  H -16.635  -2.425   6.673 1.00 . C C .  74 PHE HB3  1 1 
       18 190577 3 1  74 PHE HD1  H -14.744   0.622   7.779 1.00 . C C .  74 PHE HD1  1 1 
       18 190578 3 1  74 PHE HD2  H -17.194  -1.120   4.739 1.00 . C C .  74 PHE HD2  1 1 
       18 190579 3 1  74 PHE HE1  H -14.206   2.499   6.284 1.00 . C C .  74 PHE HE1  1 1 
       18 190580 3 1  74 PHE HE2  H -16.662   0.766   3.248 1.00 . C C .  74 PHE HE2  1 1 
       18 190581 3 1  74 PHE HZ   H -15.159   2.567   4.013 1.00 . C C .  74 PHE HZ   1 1 
       18 190582 3 1  74 PHE N    N -18.704  -1.071   7.856 1.00 . C C .  74 PHE N    1 1 
       18 190583 3 1  74 PHE O    O -17.540   0.785   9.505 1.00 . C C .  74 PHE O    1 1 
       18 190584 3 1  75 LEU C    C -13.628   0.119  10.686 1.00 . C C .  75 LEU C    1 1 
       18 190585 3 1  75 LEU CA   C -15.124   0.311  10.990 1.00 . C C .  75 LEU CA   1 1 
       18 190586 3 1  75 LEU CB   C -15.475  -0.018  12.487 1.00 . C C .  75 LEU CB   1 1 
       18 190587 3 1  75 LEU CD1  C -13.561   1.059  13.909 1.00 . C C .  75 LEU CD1  1 1 
       18 190588 3 1  75 LEU CD2  C -15.586   2.455  13.212 1.00 . C C .  75 LEU CD2  1 1 
       18 190589 3 1  75 LEU CG   C -15.079   1.040  13.592 1.00 . C C .  75 LEU CG   1 1 
       18 190590 3 1  75 LEU H    H -15.481  -1.499   9.998 1.00 . C C .  75 LEU H    1 1 
       18 190591 3 1  75 LEU HA   H -15.414   1.337  10.761 1.00 . C C .  75 LEU HA   1 1 
       18 190592 3 1  75 LEU HB2  H -16.551  -0.159  12.544 1.00 . C C .  75 LEU HB2  1 1 
       18 190593 3 1  75 LEU HB3  H -15.013  -0.967  12.747 1.00 . C C .  75 LEU HB3  1 1 
       18 190594 3 1  75 LEU HD11 H -13.227   0.060  14.144 1.00 . C C .  75 LEU HD11 1 1 
       18 190595 3 1  75 LEU HD12 H -13.373   1.699  14.762 1.00 . C C .  75 LEU HD12 1 1 
       18 190596 3 1  75 LEU HD13 H -13.005   1.430  13.056 1.00 . C C .  75 LEU HD13 1 1 
       18 190597 3 1  75 LEU HD21 H -15.036   2.827  12.353 1.00 . C C .  75 LEU HD21 1 1 
       18 190598 3 1  75 LEU HD22 H -15.462   3.133  14.037 1.00 . C C .  75 LEU HD22 1 1 
       18 190599 3 1  75 LEU HD23 H -16.636   2.410  12.959 1.00 . C C .  75 LEU HD23 1 1 
       18 190600 3 1  75 LEU HG   H -15.580   0.765  14.516 1.00 . C C .  75 LEU HG   1 1 
       18 190601 3 1  75 LEU N    N -15.839  -0.595  10.096 1.00 . C C .  75 LEU N    1 1 
       18 190602 3 1  75 LEU O    O -13.181  -1.002  10.438 1.00 . C C .  75 LEU O    1 1 
       18 190603 3 1  76 CYS C    C -10.810   2.336  11.288 1.00 . C C .  76 CYS C    1 1 
       18 190604 3 1  76 CYS CA   C -11.422   1.194  10.489 1.00 . C C .  76 CYS CA   1 1 
       18 190605 3 1  76 CYS CB   C -11.062   1.331   8.991 1.00 . C C .  76 CYS CB   1 1 
       18 190606 3 1  76 CYS H    H -13.311   2.079  10.855 1.00 . C C .  76 CYS H    1 1 
       18 190607 3 1  76 CYS HA   H -11.025   0.253  10.870 1.00 . C C .  76 CYS HA   1 1 
       18 190608 3 1  76 CYS HB2  H -11.548   0.540   8.434 1.00 . C C .  76 CYS HB2  1 1 
       18 190609 3 1  76 CYS HB3  H -11.407   2.288   8.612 1.00 . C C .  76 CYS HB3  1 1 
       18 190610 3 1  76 CYS HG   H  -8.764   0.336   9.495 1.00 . C C .  76 CYS HG   1 1 
       18 190611 3 1  76 CYS N    N -12.876   1.211  10.690 1.00 . C C .  76 CYS N    1 1 
       18 190612 3 1  76 CYS O    O -11.469   3.359  11.511 1.00 . C C .  76 CYS O    1 1 
       18 190613 3 1  76 CYS SG   S  -9.288   1.213   8.650 1.00 . C C .  76 CYS SG   1 1 
       18 190614 3 1  77 GLU C    C  -7.346   2.963  12.309 1.00 . C C .  77 GLU C    1 1 
       18 190615 3 1  77 GLU CA   C  -8.837   3.176  12.474 1.00 . C C .  77 GLU CA   1 1 
       18 190616 3 1  77 GLU CB   C  -9.202   3.154  13.981 1.00 . C C .  77 GLU CB   1 1 
       18 190617 3 1  77 GLU CD   C  -8.767   4.155  16.321 1.00 . C C .  77 GLU CD   1 1 
       18 190618 3 1  77 GLU CG   C  -8.497   4.254  14.813 1.00 . C C .  77 GLU CG   1 1 
       18 190619 3 1  77 GLU H    H  -9.113   1.310  11.531 1.00 . C C .  77 GLU H    1 1 
       18 190620 3 1  77 GLU HA   H  -9.097   4.147  12.054 1.00 . C C .  77 GLU HA   1 1 
       18 190621 3 1  77 GLU HB2  H -10.278   3.286  14.079 1.00 . C C .  77 GLU HB2  1 1 
       18 190622 3 1  77 GLU HB3  H  -8.937   2.184  14.394 1.00 . C C .  77 GLU HB3  1 1 
       18 190623 3 1  77 GLU HG2  H  -7.427   4.182  14.640 1.00 . C C .  77 GLU HG2  1 1 
       18 190624 3 1  77 GLU HG3  H  -8.839   5.225  14.463 1.00 . C C .  77 GLU HG3  1 1 
       18 190625 3 1  77 GLU N    N  -9.565   2.157  11.725 1.00 . C C .  77 GLU N    1 1 
       18 190626 3 1  77 GLU O    O  -6.851   1.849  12.464 1.00 . C C .  77 GLU O    1 1 
       18 190627 3 1  77 GLU OE1  O  -9.946   4.143  16.721 1.00 . C C .  77 GLU OE1  1 1 
       18 190628 3 1  77 GLU OE2  O  -7.806   4.121  17.113 1.00 . C C .  77 GLU OE2  1 1 
       18 190629 3 1  78 VAL C    C  -4.705   5.316  12.673 1.00 . C C .  78 VAL C    1 1 
       18 190630 3 1  78 VAL CA   C  -5.190   4.085  11.908 1.00 . C C .  78 VAL CA   1 1 
       18 190631 3 1  78 VAL CB   C  -4.689   4.109  10.414 1.00 . C C .  78 VAL CB   1 1 
       18 190632 3 1  78 VAL CG1  C  -3.159   4.376  10.326 1.00 . C C .  78 VAL CG1  1 1 
       18 190633 3 1  78 VAL CG2  C  -5.079   2.788   9.690 1.00 . C C .  78 VAL CG2  1 1 
       18 190634 3 1  78 VAL H    H  -7.138   4.869  11.784 1.00 . C C .  78 VAL H    1 1 
       18 190635 3 1  78 VAL HA   H  -4.792   3.187  12.391 1.00 . C C .  78 VAL HA   1 1 
       18 190636 3 1  78 VAL HB   H  -5.195   4.928   9.901 1.00 . C C .  78 VAL HB   1 1 
       18 190637 3 1  78 VAL HG11 H  -2.947   5.382  10.664 1.00 . C C .  78 VAL HG11 1 1 
       18 190638 3 1  78 VAL HG12 H  -2.820   4.268   9.306 1.00 . C C .  78 VAL HG12 1 1 
       18 190639 3 1  78 VAL HG13 H  -2.628   3.677  10.956 1.00 . C C .  78 VAL HG13 1 1 
       18 190640 3 1  78 VAL HG21 H  -4.360   2.006   9.916 1.00 . C C .  78 VAL HG21 1 1 
       18 190641 3 1  78 VAL HG22 H  -5.120   2.953   8.631 1.00 . C C .  78 VAL HG22 1 1 
       18 190642 3 1  78 VAL HG23 H  -6.056   2.470  10.012 1.00 . C C .  78 VAL HG23 1 1 
       18 190643 3 1  78 VAL N    N  -6.645   4.045  11.982 1.00 . C C .  78 VAL N    1 1 
       18 190644 3 1  78 VAL O    O  -4.999   6.457  12.293 1.00 . C C .  78 VAL O    1 1 
       18 190645 3 1  79 GLN C    C  -1.939   6.335  13.945 1.00 . C C .  79 GLN C    1 1 
       18 190646 3 1  79 GLN CA   C  -3.323   6.099  14.552 1.00 . C C .  79 GLN CA   1 1 
       18 190647 3 1  79 GLN CB   C  -3.214   5.663  16.041 1.00 . C C .  79 GLN CB   1 1 
       18 190648 3 1  79 GLN CD   C  -4.408   4.976  18.210 1.00 . C C .  79 GLN CD   1 1 
       18 190649 3 1  79 GLN CG   C  -4.562   5.361  16.730 1.00 . C C .  79 GLN CG   1 1 
       18 190650 3 1  79 GLN H    H  -3.871   4.131  14.048 1.00 . C C .  79 GLN H    1 1 
       18 190651 3 1  79 GLN HA   H  -3.905   7.014  14.487 1.00 . C C .  79 GLN HA   1 1 
       18 190652 3 1  79 GLN HB2  H  -2.602   4.767  16.098 1.00 . C C .  79 GLN HB2  1 1 
       18 190653 3 1  79 GLN HB3  H  -2.719   6.449  16.599 1.00 . C C .  79 GLN HB3  1 1 
       18 190654 3 1  79 GLN HE21 H  -5.971   3.750  18.106 1.00 . C C .  79 GLN HE21 1 1 
       18 190655 3 1  79 GLN HE22 H  -5.183   3.841  19.643 1.00 . C C .  79 GLN HE22 1 1 
       18 190656 3 1  79 GLN HG2  H  -5.198   6.239  16.671 1.00 . C C .  79 GLN HG2  1 1 
       18 190657 3 1  79 GLN HG3  H  -5.043   4.542  16.203 1.00 . C C .  79 GLN HG3  1 1 
       18 190658 3 1  79 GLN N    N  -3.976   5.064  13.764 1.00 . C C .  79 GLN N    1 1 
       18 190659 3 1  79 GLN NE2  N  -5.277   4.107  18.705 1.00 . C C .  79 GLN NE2  1 1 
       18 190660 3 1  79 GLN O    O  -0.985   5.620  14.252 1.00 . C C .  79 GLN O    1 1 
       18 190661 3 1  79 GLN OE1  O  -3.500   5.449  18.902 1.00 . C C .  79 GLN OE1  1 1 
       18 190662 3 1  80 GLN C    C   0.202   8.566  13.154 1.00 . C C .  80 GLN C    1 1 
       18 190663 3 1  80 GLN CA   C  -0.637   7.619  12.298 1.00 . C C .  80 GLN CA   1 1 
       18 190664 3 1  80 GLN CB   C  -0.966   8.279  10.938 1.00 . C C .  80 GLN CB   1 1 
       18 190665 3 1  80 GLN CD   C   0.881   7.215   9.494 1.00 . C C .  80 GLN CD   1 1 
       18 190666 3 1  80 GLN CG   C   0.263   8.506  10.035 1.00 . C C .  80 GLN CG   1 1 
       18 190667 3 1  80 GLN H    H  -2.686   7.795  12.800 1.00 . C C .  80 GLN H    1 1 
       18 190668 3 1  80 GLN HA   H  -0.081   6.696  12.121 1.00 . C C .  80 GLN HA   1 1 
       18 190669 3 1  80 GLN HB2  H  -1.664   7.641  10.403 1.00 . C C .  80 GLN HB2  1 1 
       18 190670 3 1  80 GLN HB3  H  -1.450   9.239  11.109 1.00 . C C .  80 GLN HB3  1 1 
       18 190671 3 1  80 GLN HE21 H  -0.912   6.394   9.218 1.00 . C C .  80 GLN HE21 1 1 
       18 190672 3 1  80 GLN HE22 H   0.439   5.428   8.765 1.00 . C C .  80 GLN HE22 1 1 
       18 190673 3 1  80 GLN HG2  H  -0.039   9.107   9.184 1.00 . C C .  80 GLN HG2  1 1 
       18 190674 3 1  80 GLN HG3  H   1.018   9.052  10.596 1.00 . C C .  80 GLN HG3  1 1 
       18 190675 3 1  80 GLN N    N  -1.872   7.286  13.009 1.00 . C C .  80 GLN N    1 1 
       18 190676 3 1  80 GLN NE2  N   0.049   6.246   9.128 1.00 . C C .  80 GLN NE2  1 1 
       18 190677 3 1  80 GLN O    O  -0.224   9.688  13.435 1.00 . C C .  80 GLN O    1 1 
       18 190678 3 1  80 GLN OE1  O   2.090   7.115   9.318 1.00 . C C .  80 GLN OE1  1 1 
       18 190679 3 1  81 GLY C    C   3.504   9.354  13.534 1.00 . C C .  81 GLY C    1 1 
       18 190680 3 1  81 GLY CA   C   2.309   8.908  14.348 1.00 . C C .  81 GLY CA   1 1 
       18 190681 3 1  81 GLY H    H   1.615   7.179  13.358 1.00 . C C .  81 GLY H    1 1 
       18 190682 3 1  81 GLY HA2  H   1.812   9.789  14.746 1.00 . C C .  81 GLY HA2  1 1 
       18 190683 3 1  81 GLY HA3  H   2.663   8.315  15.175 1.00 . C C .  81 GLY HA3  1 1 
       18 190684 3 1  81 GLY N    N   1.372   8.098  13.580 1.00 . C C .  81 GLY N    1 1 
       18 190685 3 1  81 GLY O    O   3.629   9.026  12.341 1.00 . C C .  81 GLY O    1 1 
       18 190686 3 1  82 GLY C    C   6.468  11.370  14.521 1.00 . C C .  82 GLY C    1 1 
       18 190687 3 1  82 GLY CA   C   5.591  10.606  13.552 1.00 . C C .  82 GLY CA   1 1 
       18 190688 3 1  82 GLY H    H   4.208  10.333  15.130 1.00 . C C .  82 GLY H    1 1 
       18 190689 3 1  82 GLY HA2  H   6.151   9.768  13.147 1.00 . C C .  82 GLY HA2  1 1 
       18 190690 3 1  82 GLY HA3  H   5.316  11.270  12.742 1.00 . C C .  82 GLY HA3  1 1 
       18 190691 3 1  82 GLY N    N   4.387  10.105  14.187 1.00 . C C .  82 GLY N    1 1 
       18 190692 3 1  82 GLY O    O   5.974  11.930  15.506 1.00 . C C .  82 GLY O    1 1 
       18 190693 3 1  83 ILE C    C   9.104  13.416  14.371 1.00 . C C .  83 ILE C    1 1 
       18 190694 3 1  83 ILE CA   C   8.771  12.088  15.044 1.00 . C C .  83 ILE CA   1 1 
       18 190695 3 1  83 ILE CB   C  10.101  11.252  15.211 1.00 . C C .  83 ILE CB   1 1 
       18 190696 3 1  83 ILE CD1  C   8.900   9.417  16.587 1.00 . C C .  83 ILE CD1  1 1 
       18 190697 3 1  83 ILE CG1  C   9.814   9.735  15.429 1.00 . C C .  83 ILE CG1  1 1 
       18 190698 3 1  83 ILE CG2  C  10.960  11.834  16.365 1.00 . C C .  83 ILE CG2  1 1 
       18 190699 3 1  83 ILE H    H   8.067  10.986  13.400 1.00 . C C .  83 ILE H    1 1 
       18 190700 3 1  83 ILE HA   H   8.345  12.271  16.032 1.00 . C C .  83 ILE HA   1 1 
       18 190701 3 1  83 ILE HB   H  10.685  11.356  14.295 1.00 . C C .  83 ILE HB   1 1 
       18 190702 3 1  83 ILE HD11 H   8.815   8.350  16.694 1.00 . C C .  83 ILE HD11 1 1 
       18 190703 3 1  83 ILE HD12 H   7.920   9.832  16.405 1.00 . C C .  83 ILE HD12 1 1 
       18 190704 3 1  83 ILE HD13 H   9.297   9.826  17.497 1.00 . C C .  83 ILE HD13 1 1 
       18 190705 3 1  83 ILE HG12 H   9.347   9.338  14.537 1.00 . C C .  83 ILE HG12 1 1 
       18 190706 3 1  83 ILE HG13 H  10.749   9.210  15.590 1.00 . C C .  83 ILE HG13 1 1 
       18 190707 3 1  83 ILE HG21 H  11.260  12.850  16.126 1.00 . C C .  83 ILE HG21 1 1 
       18 190708 3 1  83 ILE HG22 H  11.842  11.232  16.509 1.00 . C C .  83 ILE HG22 1 1 
       18 190709 3 1  83 ILE HG23 H  10.389  11.843  17.286 1.00 . C C .  83 ILE HG23 1 1 
       18 190710 3 1  83 ILE N    N   7.771  11.411  14.220 1.00 . C C .  83 ILE N    1 1 
       18 190711 3 1  83 ILE O    O   9.484  13.436  13.197 1.00 . C C .  83 ILE O    1 1 
       18 190712 3 1  84 PHE C    C   9.915  16.685  15.626 1.00 . C C .  84 PHE C    1 1 
       18 190713 3 1  84 PHE CA   C   9.143  15.869  14.587 1.00 . C C .  84 PHE CA   1 1 
       18 190714 3 1  84 PHE CB   C   7.777  16.548  14.266 1.00 . C C .  84 PHE CB   1 1 
       18 190715 3 1  84 PHE CD1  C   5.842  14.956  13.776 1.00 . C C .  84 PHE CD1  1 1 
       18 190716 3 1  84 PHE CD2  C   7.057  15.814  11.919 1.00 . C C .  84 PHE CD2  1 1 
       18 190717 3 1  84 PHE CE1  C   5.029  14.243  12.910 1.00 . C C .  84 PHE CE1  1 1 
       18 190718 3 1  84 PHE CE2  C   6.235  15.096  11.056 1.00 . C C .  84 PHE CE2  1 1 
       18 190719 3 1  84 PHE CG   C   6.874  15.757  13.299 1.00 . C C .  84 PHE CG   1 1 
       18 190720 3 1  84 PHE CZ   C   5.226  14.319  11.554 1.00 . C C .  84 PHE CZ   1 1 
       18 190721 3 1  84 PHE H    H   8.667  14.405  16.039 1.00 . C C .  84 PHE H    1 1 
       18 190722 3 1  84 PHE HA   H   9.735  15.805  13.671 1.00 . C C .  84 PHE HA   1 1 
       18 190723 3 1  84 PHE HB2  H   7.230  16.693  15.193 1.00 . C C .  84 PHE HB2  1 1 
       18 190724 3 1  84 PHE HB3  H   7.965  17.521  13.827 1.00 . C C .  84 PHE HB3  1 1 
       18 190725 3 1  84 PHE HD1  H   5.672  14.891  14.845 1.00 . C C .  84 PHE HD1  1 1 
       18 190726 3 1  84 PHE HD2  H   7.856  16.426  11.512 1.00 . C C .  84 PHE HD2  1 1 
       18 190727 3 1  84 PHE HE1  H   4.230  13.623  13.306 1.00 . C C .  84 PHE HE1  1 1 
       18 190728 3 1  84 PHE HE2  H   6.388  15.154   9.981 1.00 . C C .  84 PHE HE2  1 1 
       18 190729 3 1  84 PHE HZ   H   4.590  13.760  10.880 1.00 . C C .  84 PHE HZ   1 1 
       18 190730 3 1  84 PHE N    N   8.936  14.512  15.104 1.00 . C C .  84 PHE N    1 1 
       18 190731 3 1  84 PHE O    O   9.465  16.828  16.775 1.00 . C C .  84 PHE O    1 1 
       18 190732 3 1  85 SER C    C  11.276  19.507  15.965 1.00 . C C .  85 SER C    1 1 
       18 190733 3 1  85 SER CA   C  11.883  18.090  16.062 1.00 . C C .  85 SER CA   1 1 
       18 190734 3 1  85 SER CB   C  13.377  18.061  15.646 1.00 . C C .  85 SER CB   1 1 
       18 190735 3 1  85 SER H    H  11.430  16.939  14.346 1.00 . C C .  85 SER H    1 1 
       18 190736 3 1  85 SER HA   H  11.808  17.742  17.096 1.00 . C C .  85 SER HA   1 1 
       18 190737 3 1  85 SER HB2  H  13.919  18.832  16.179 1.00 . C C .  85 SER HB2  1 1 
       18 190738 3 1  85 SER HB3  H  13.797  17.097  15.900 1.00 . C C .  85 SER HB3  1 1 
       18 190739 3 1  85 SER HG   H  13.154  17.547  13.767 1.00 . C C .  85 SER HG   1 1 
       18 190740 3 1  85 SER N    N  11.093  17.180  15.231 1.00 . C C .  85 SER N    1 1 
       18 190741 3 1  85 SER O    O  11.189  20.090  14.874 1.00 . C C .  85 SER O    1 1 
       18 190742 3 1  85 SER OG   O  13.550  18.274  14.254 1.00 . C C .  85 SER OG   1 1 
       18 190743 3 1  86 ILE C    C  11.099  22.225  18.072 1.00 . C C .  86 ILE C    1 1 
       18 190744 3 1  86 ILE CA   C  10.165  21.323  17.251 1.00 . C C .  86 ILE CA   1 1 
       18 190745 3 1  86 ILE CB   C   8.773  21.178  17.994 1.00 . C C .  86 ILE CB   1 1 
       18 190746 3 1  86 ILE CD1  C   7.419  20.441  15.880 1.00 . C C .  86 ILE CD1  1 1 
       18 190747 3 1  86 ILE CG1  C   7.845  20.117  17.305 1.00 . C C .  86 ILE CG1  1 1 
       18 190748 3 1  86 ILE CG2  C   8.063  22.545  18.121 1.00 . C C .  86 ILE CG2  1 1 
       18 190749 3 1  86 ILE H    H  10.942  19.485  17.933 1.00 . C C .  86 ILE H    1 1 
       18 190750 3 1  86 ILE HA   H  10.002  21.753  16.265 1.00 . C C .  86 ILE HA   1 1 
       18 190751 3 1  86 ILE HB   H   8.982  20.834  19.010 1.00 . C C .  86 ILE HB   1 1 
       18 190752 3 1  86 ILE HD11 H   6.888  21.383  15.861 1.00 . C C .  86 ILE HD11 1 1 
       18 190753 3 1  86 ILE HD12 H   6.771  19.660  15.516 1.00 . C C .  86 ILE HD12 1 1 
       18 190754 3 1  86 ILE HD13 H   8.292  20.506  15.246 1.00 . C C .  86 ILE HD13 1 1 
       18 190755 3 1  86 ILE HG12 H   8.362  19.167  17.275 1.00 . C C .  86 ILE HG12 1 1 
       18 190756 3 1  86 ILE HG13 H   6.944  19.996  17.898 1.00 . C C .  86 ILE HG13 1 1 
       18 190757 3 1  86 ILE HG21 H   8.684  23.232  18.686 1.00 . C C .  86 ILE HG21 1 1 
       18 190758 3 1  86 ILE HG22 H   7.119  22.423  18.633 1.00 . C C .  86 ILE HG22 1 1 
       18 190759 3 1  86 ILE HG23 H   7.882  22.958  17.136 1.00 . C C .  86 ILE HG23 1 1 
       18 190760 3 1  86 ILE N    N  10.824  20.018  17.119 1.00 . C C .  86 ILE N    1 1 
       18 190761 3 1  86 ILE O    O  11.242  22.023  19.281 1.00 . C C .  86 ILE O    1 1 
       18 190762 3 1  87 ALA C    C  12.785  25.460  17.516 1.00 . C C .  87 ALA C    1 1 
       18 190763 3 1  87 ALA CA   C  12.813  24.008  18.019 1.00 . C C .  87 ALA CA   1 1 
       18 190764 3 1  87 ALA CB   C  14.185  23.350  17.740 1.00 . C C .  87 ALA CB   1 1 
       18 190765 3 1  87 ALA H    H  11.489  23.380  16.476 1.00 . C C .  87 ALA H    1 1 
       18 190766 3 1  87 ALA HA   H  12.663  24.021  19.099 1.00 . C C .  87 ALA HA   1 1 
       18 190767 3 1  87 ALA HB1  H  14.374  23.323  16.672 1.00 . C C .  87 ALA HB1  1 1 
       18 190768 3 1  87 ALA HB2  H  14.187  22.338  18.127 1.00 . C C .  87 ALA HB2  1 1 
       18 190769 3 1  87 ALA HB3  H  14.968  23.916  18.228 1.00 . C C .  87 ALA HB3  1 1 
       18 190770 3 1  87 ALA N    N  11.743  23.197  17.407 1.00 . C C .  87 ALA N    1 1 
       18 190771 3 1  87 ALA O    O  12.048  25.801  16.570 1.00 . C C .  87 ALA O    1 1 
       18 190772 3 1  88 GLY C    C  12.780  28.630  18.548 1.00 . C C .  88 GLY C    1 1 
       18 190773 3 1  88 GLY CA   C  13.749  27.716  17.813 1.00 . C C .  88 GLY CA   1 1 
       18 190774 3 1  88 GLY H    H  14.082  25.970  18.957 1.00 . C C .  88 GLY H    1 1 
       18 190775 3 1  88 GLY HA2  H  14.763  28.011  18.050 1.00 . C C .  88 GLY HA2  1 1 
       18 190776 3 1  88 GLY HA3  H  13.598  27.835  16.745 1.00 . C C .  88 GLY HA3  1 1 
       18 190777 3 1  88 GLY N    N  13.586  26.312  18.183 1.00 . C C .  88 GLY N    1 1 
       18 190778 3 1  88 GLY O    O  13.195  29.554  19.262 1.00 . C C .  88 GLY O    1 1 
       18 190779 3 1  89 ILE C    C   9.419  28.464  19.801 1.00 . C C .  89 ILE C    1 1 
       18 190780 3 1  89 ILE CA   C  10.387  29.225  18.875 1.00 . C C .  89 ILE CA   1 1 
       18 190781 3 1  89 ILE CB   C   9.635  29.914  17.659 1.00 . C C .  89 ILE CB   1 1 
       18 190782 3 1  89 ILE CD1  C   8.323  27.813  16.784 1.00 . C C .  89 ILE CD1  1 1 
       18 190783 3 1  89 ILE CG1  C   9.325  28.917  16.482 1.00 . C C .  89 ILE CG1  1 1 
       18 190784 3 1  89 ILE CG2  C  10.458  31.116  17.145 1.00 . C C .  89 ILE CG2  1 1 
       18 190785 3 1  89 ILE H    H  11.234  27.534  17.906 1.00 . C C .  89 ILE H    1 1 
       18 190786 3 1  89 ILE HA   H  10.835  30.014  19.479 1.00 . C C .  89 ILE HA   1 1 
       18 190787 3 1  89 ILE HB   H   8.692  30.313  18.034 1.00 . C C .  89 ILE HB   1 1 
       18 190788 3 1  89 ILE HD11 H   7.404  28.248  17.154 1.00 . C C .  89 ILE HD11 1 1 
       18 190789 3 1  89 ILE HD12 H   8.727  27.142  17.533 1.00 . C C .  89 ILE HD12 1 1 
       18 190790 3 1  89 ILE HD13 H   8.117  27.257  15.884 1.00 . C C .  89 ILE HD13 1 1 
       18 190791 3 1  89 ILE HG12 H   8.924  29.473  15.645 1.00 . C C .  89 ILE HG12 1 1 
       18 190792 3 1  89 ILE HG13 H  10.249  28.442  16.170 1.00 . C C .  89 ILE HG13 1 1 
       18 190793 3 1  89 ILE HG21 H   9.927  31.606  16.339 1.00 . C C .  89 ILE HG21 1 1 
       18 190794 3 1  89 ILE HG22 H  11.422  30.777  16.782 1.00 . C C .  89 ILE HG22 1 1 
       18 190795 3 1  89 ILE HG23 H  10.612  31.826  17.950 1.00 . C C .  89 ILE HG23 1 1 
       18 190796 3 1  89 ILE N    N  11.476  28.361  18.374 1.00 . C C .  89 ILE N    1 1 
       18 190797 3 1  89 ILE O    O   9.598  27.266  20.047 1.00 . C C .  89 ILE O    1 1 
       18 190798 3 1  90 GLU C    C   5.977  29.212  21.000 1.00 . C C .  90 GLU C    1 1 
       18 190799 3 1  90 GLU CA   C   7.397  28.642  21.256 1.00 . C C .  90 GLU CA   1 1 
       18 190800 3 1  90 GLU CB   C   7.877  29.004  22.695 1.00 . C C .  90 GLU CB   1 1 
       18 190801 3 1  90 GLU CD   C   8.307  30.876  24.417 1.00 . C C .  90 GLU CD   1 1 
       18 190802 3 1  90 GLU CG   C   7.915  30.522  22.976 1.00 . C C .  90 GLU CG   1 1 
       18 190803 3 1  90 GLU H    H   8.217  30.076  19.908 1.00 . C C .  90 GLU H    1 1 
       18 190804 3 1  90 GLU HA   H   7.352  27.561  21.152 1.00 . C C .  90 GLU HA   1 1 
       18 190805 3 1  90 GLU HB2  H   7.208  28.539  23.411 1.00 . C C .  90 GLU HB2  1 1 
       18 190806 3 1  90 GLU HB3  H   8.875  28.602  22.845 1.00 . C C .  90 GLU HB3  1 1 
       18 190807 3 1  90 GLU HG2  H   8.624  30.985  22.296 1.00 . C C .  90 GLU HG2  1 1 
       18 190808 3 1  90 GLU HG3  H   6.929  30.931  22.772 1.00 . C C .  90 GLU HG3  1 1 
       18 190809 3 1  90 GLU N    N   8.364  29.167  20.263 1.00 . C C .  90 GLU N    1 1 
       18 190810 3 1  90 GLU O    O   5.740  29.879  19.986 1.00 . C C .  90 GLU O    1 1 
       18 190811 3 1  90 GLU OE1  O   9.513  31.052  24.699 1.00 . C C .  90 GLU OE1  1 1 
       18 190812 3 1  90 GLU OE2  O   7.410  30.986  25.275 1.00 . C C .  90 GLU OE2  1 1 
       18 190813 3 1  91 GLY C    C   2.835  28.974  20.710 1.00 . C C .  91 GLY C    1 1 
       18 190814 3 1  91 GLY CA   C   3.671  29.454  21.897 1.00 . C C .  91 GLY CA   1 1 
       18 190815 3 1  91 GLY H    H   5.282  28.288  22.644 1.00 . C C .  91 GLY H    1 1 
       18 190816 3 1  91 GLY HA2  H   3.170  29.160  22.811 1.00 . C C .  91 GLY HA2  1 1 
       18 190817 3 1  91 GLY HA3  H   3.732  30.539  21.878 1.00 . C C .  91 GLY HA3  1 1 
       18 190818 3 1  91 GLY N    N   5.037  28.903  21.922 1.00 . C C .  91 GLY N    1 1 
       18 190819 3 1  91 GLY O    O   2.943  27.813  20.306 1.00 . C C .  91 GLY O    1 1 
       18 190820 3 1  92 THR C    C   2.024  29.402  17.693 1.00 . C C .  92 THR C    1 1 
       18 190821 3 1  92 THR CA   C   1.175  29.617  18.960 1.00 . C C .  92 THR CA   1 1 
       18 190822 3 1  92 THR CB   C   0.158  30.784  18.712 1.00 . C C .  92 THR CB   1 1 
       18 190823 3 1  92 THR CG2  C  -0.938  30.830  19.795 1.00 . C C .  92 THR CG2  1 1 
       18 190824 3 1  92 THR H    H   1.985  30.784  20.536 1.00 . C C .  92 THR H    1 1 
       18 190825 3 1  92 THR HA   H   0.613  28.705  19.154 1.00 . C C .  92 THR HA   1 1 
       18 190826 3 1  92 THR HB   H  -0.321  30.632  17.748 1.00 . C C .  92 THR HB   1 1 
       18 190827 3 1  92 THR HG1  H   0.267  32.757  18.930 1.00 . C C .  92 THR HG1  1 1 
       18 190828 3 1  92 THR HG21 H  -1.637  31.627  19.574 1.00 . C C .  92 THR HG21 1 1 
       18 190829 3 1  92 THR HG22 H  -0.493  31.008  20.764 1.00 . C C .  92 THR HG22 1 1 
       18 190830 3 1  92 THR HG23 H  -1.472  29.885  19.816 1.00 . C C .  92 THR HG23 1 1 
       18 190831 3 1  92 THR N    N   2.019  29.886  20.142 1.00 . C C .  92 THR N    1 1 
       18 190832 3 1  92 THR O    O   1.541  28.839  16.711 1.00 . C C .  92 THR O    1 1 
       18 190833 3 1  92 THR OG1  O   0.862  32.044  18.671 1.00 . C C .  92 THR OG1  1 1 
       18 190834 3 1  93 GLN C    C   4.634  28.239  16.424 1.00 . C C .  93 GLN C    1 1 
       18 190835 3 1  93 GLN CA   C   4.243  29.718  16.624 1.00 . C C .  93 GLN CA   1 1 
       18 190836 3 1  93 GLN CB   C   5.487  30.610  16.886 1.00 . C C .  93 GLN CB   1 1 
       18 190837 3 1  93 GLN CD   C   6.331  32.997  17.494 1.00 . C C .  93 GLN CD   1 1 
       18 190838 3 1  93 GLN CG   C   5.156  32.117  17.042 1.00 . C C .  93 GLN CG   1 1 
       18 190839 3 1  93 GLN H    H   3.593  30.299  18.556 1.00 . C C .  93 GLN H    1 1 
       18 190840 3 1  93 GLN HA   H   3.746  30.068  15.720 1.00 . C C .  93 GLN HA   1 1 
       18 190841 3 1  93 GLN HB2  H   5.977  30.270  17.796 1.00 . C C .  93 GLN HB2  1 1 
       18 190842 3 1  93 GLN HB3  H   6.181  30.499  16.061 1.00 . C C .  93 GLN HB3  1 1 
       18 190843 3 1  93 GLN HE21 H   7.671  31.812  16.630 1.00 . C C .  93 GLN HE21 1 1 
       18 190844 3 1  93 GLN HE22 H   8.300  33.195  17.441 1.00 . C C .  93 GLN HE22 1 1 
       18 190845 3 1  93 GLN HG2  H   4.810  32.496  16.090 1.00 . C C .  93 GLN HG2  1 1 
       18 190846 3 1  93 GLN HG3  H   4.355  32.220  17.767 1.00 . C C .  93 GLN HG3  1 1 
       18 190847 3 1  93 GLN N    N   3.291  29.854  17.739 1.00 . C C .  93 GLN N    1 1 
       18 190848 3 1  93 GLN NE2  N   7.555  32.627  17.152 1.00 . C C .  93 GLN NE2  1 1 
       18 190849 3 1  93 GLN O    O   4.737  27.769  15.286 1.00 . C C .  93 GLN O    1 1 
       18 190850 3 1  93 GLN OE1  O   6.134  34.019  18.157 1.00 . C C .  93 GLN OE1  1 1 
       18 190851 3 1  94 MET C    C   3.826  25.236  17.391 1.00 . C C .  94 MET C    1 1 
       18 190852 3 1  94 MET CA   C   5.131  26.047  17.488 1.00 . C C .  94 MET CA   1 1 
       18 190853 3 1  94 MET CB   C   5.983  25.585  18.709 1.00 . C C .  94 MET CB   1 1 
       18 190854 3 1  94 MET CE   C   5.286  25.239  22.839 1.00 . C C .  94 MET CE   1 1 
       18 190855 3 1  94 MET CG   C   5.294  25.637  20.078 1.00 . C C .  94 MET CG   1 1 
       18 190856 3 1  94 MET H    H   4.807  27.950  18.413 1.00 . C C .  94 MET H    1 1 
       18 190857 3 1  94 MET HA   H   5.708  25.861  16.582 1.00 . C C .  94 MET HA   1 1 
       18 190858 3 1  94 MET HB2  H   6.297  24.565  18.540 1.00 . C C .  94 MET HB2  1 1 
       18 190859 3 1  94 MET HB3  H   6.873  26.208  18.761 1.00 . C C .  94 MET HB3  1 1 
       18 190860 3 1  94 MET HE1  H   4.391  24.647  22.711 1.00 . C C .  94 MET HE1  1 1 
       18 190861 3 1  94 MET HE2  H   5.019  26.281  22.944 1.00 . C C .  94 MET HE2  1 1 
       18 190862 3 1  94 MET HE3  H   5.810  24.912  23.725 1.00 . C C .  94 MET HE3  1 1 
       18 190863 3 1  94 MET HG2  H   5.019  26.662  20.295 1.00 . C C .  94 MET HG2  1 1 
       18 190864 3 1  94 MET HG3  H   4.397  25.028  20.046 1.00 . C C .  94 MET HG3  1 1 
       18 190865 3 1  94 MET N    N   4.843  27.504  17.539 1.00 . C C .  94 MET N    1 1 
       18 190866 3 1  94 MET O    O   3.780  24.198  16.719 1.00 . C C .  94 MET O    1 1 
       18 190867 3 1  94 MET SD   S   6.353  25.034  21.411 1.00 . C C .  94 MET SD   1 1 
       18 190868 3 1  95 ALA C    C   0.717  25.129  16.745 1.00 . C C .  95 ALA C    1 1 
       18 190869 3 1  95 ALA CA   C   1.436  25.094  18.107 1.00 . C C .  95 ALA CA   1 1 
       18 190870 3 1  95 ALA CB   C   0.568  25.750  19.189 1.00 . C C .  95 ALA CB   1 1 
       18 190871 3 1  95 ALA H    H   2.876  26.605  18.514 1.00 . C C .  95 ALA H    1 1 
       18 190872 3 1  95 ALA HA   H   1.599  24.053  18.392 1.00 . C C .  95 ALA HA   1 1 
       18 190873 3 1  95 ALA HB1  H  -0.373  25.223  19.272 1.00 . C C .  95 ALA HB1  1 1 
       18 190874 3 1  95 ALA HB2  H   0.378  26.784  18.927 1.00 . C C .  95 ALA HB2  1 1 
       18 190875 3 1  95 ALA HB3  H   1.082  25.714  20.141 1.00 . C C .  95 ALA HB3  1 1 
       18 190876 3 1  95 ALA N    N   2.761  25.750  18.045 1.00 . C C .  95 ALA N    1 1 
       18 190877 3 1  95 ALA O    O  -0.132  24.279  16.474 1.00 . C C .  95 ALA O    1 1 
       18 190878 3 1  96 HIS C    C   0.938  25.002  13.718 1.00 . C C .  96 HIS C    1 1 
       18 190879 3 1  96 HIS CA   C   0.579  26.258  14.522 1.00 . C C .  96 HIS CA   1 1 
       18 190880 3 1  96 HIS CB   C   1.183  27.525  13.840 1.00 . C C .  96 HIS CB   1 1 
       18 190881 3 1  96 HIS CD2  C  -0.157  27.905  11.618 1.00 . C C .  96 HIS CD2  1 1 
       18 190882 3 1  96 HIS CE1  C   1.440  27.398  10.208 1.00 . C C .  96 HIS CE1  1 1 
       18 190883 3 1  96 HIS CG   C   0.950  27.597  12.345 1.00 . C C .  96 HIS CG   1 1 
       18 190884 3 1  96 HIS H    H   1.667  26.828  16.254 1.00 . C C .  96 HIS H    1 1 
       18 190885 3 1  96 HIS HA   H  -0.504  26.364  14.560 1.00 . C C .  96 HIS HA   1 1 
       18 190886 3 1  96 HIS HB2  H   0.748  28.406  14.291 1.00 . C C .  96 HIS HB2  1 1 
       18 190887 3 1  96 HIS HB3  H   2.257  27.544  14.014 1.00 . C C .  96 HIS HB3  1 1 
       18 190888 3 1  96 HIS HD1  H   2.848  27.026  11.632 1.00 . C C .  96 HIS HD1  1 1 
       18 190889 3 1  96 HIS HD2  H  -1.137  28.152  12.007 1.00 . C C .  96 HIS HD2  1 1 
       18 190890 3 1  96 HIS HE1  H   1.959  27.149   9.295 1.00 . C C .  96 HIS HE1  1 1 
       18 190891 3 1  96 HIS HE2  H  -0.469  27.640   9.567 1.00 . C C .  96 HIS HE2  1 1 
       18 190892 3 1  96 HIS N    N   1.067  26.135  15.911 1.00 . C C .  96 HIS N    1 1 
       18 190893 3 1  96 HIS ND1  N   1.931  27.298  11.422 1.00 . C C .  96 HIS ND1  1 1 
       18 190894 3 1  96 HIS NE2  N   0.179  27.771  10.292 1.00 . C C .  96 HIS NE2  1 1 
       18 190895 3 1  96 HIS O    O   0.075  24.392  13.091 1.00 . C C .  96 HIS O    1 1 
       18 190896 3 1  97 CYS C    C   2.262  22.160  13.669 1.00 . C C .  97 CYS C    1 1 
       18 190897 3 1  97 CYS CA   C   2.728  23.469  13.016 1.00 . C C .  97 CYS CA   1 1 
       18 190898 3 1  97 CYS CB   C   4.257  23.518  12.917 1.00 . C C .  97 CYS CB   1 1 
       18 190899 3 1  97 CYS H    H   2.848  25.138  14.320 1.00 . C C .  97 CYS H    1 1 
       18 190900 3 1  97 CYS HA   H   2.317  23.523  12.008 1.00 . C C .  97 CYS HA   1 1 
       18 190901 3 1  97 CYS HB2  H   4.557  24.466  12.493 1.00 . C C .  97 CYS HB2  1 1 
       18 190902 3 1  97 CYS HB3  H   4.686  23.424  13.907 1.00 . C C .  97 CYS HB3  1 1 
       18 190903 3 1  97 CYS HG   H   4.203  21.145  11.981 1.00 . C C .  97 CYS HG   1 1 
       18 190904 3 1  97 CYS N    N   2.222  24.624  13.762 1.00 . C C .  97 CYS N    1 1 
       18 190905 3 1  97 CYS O    O   1.634  21.338  13.019 1.00 . C C .  97 CYS O    1 1 
       18 190906 3 1  97 CYS SG   S   4.972  22.221  11.889 1.00 . C C .  97 CYS SG   1 1 
       18 190907 3 1  98 LEU C    C   0.687  20.470  15.754 1.00 . C C .  98 LEU C    1 1 
       18 190908 3 1  98 LEU CA   C   2.207  20.788  15.747 1.00 . C C .  98 LEU CA   1 1 
       18 190909 3 1  98 LEU CB   C   2.745  20.929  17.203 1.00 . C C .  98 LEU CB   1 1 
       18 190910 3 1  98 LEU CD1  C   3.520  18.493  17.541 1.00 . C C .  98 LEU CD1  1 1 
       18 190911 3 1  98 LEU CD2  C   3.040  19.977  19.577 1.00 . C C .  98 LEU CD2  1 1 
       18 190912 3 1  98 LEU CG   C   2.661  19.651  18.109 1.00 . C C .  98 LEU CG   1 1 
       18 190913 3 1  98 LEU H    H   2.928  22.774  15.455 1.00 . C C .  98 LEU H    1 1 
       18 190914 3 1  98 LEU HA   H   2.729  19.968  15.260 1.00 . C C .  98 LEU HA   1 1 
       18 190915 3 1  98 LEU HB2  H   3.786  21.240  17.147 1.00 . C C .  98 LEU HB2  1 1 
       18 190916 3 1  98 LEU HB3  H   2.189  21.727  17.686 1.00 . C C .  98 LEU HB3  1 1 
       18 190917 3 1  98 LEU HD11 H   4.561  18.788  17.495 1.00 . C C .  98 LEU HD11 1 1 
       18 190918 3 1  98 LEU HD12 H   3.177  18.242  16.543 1.00 . C C .  98 LEU HD12 1 1 
       18 190919 3 1  98 LEU HD13 H   3.420  17.621  18.173 1.00 . C C .  98 LEU HD13 1 1 
       18 190920 3 1  98 LEU HD21 H   2.382  20.749  19.958 1.00 . C C .  98 LEU HD21 1 1 
       18 190921 3 1  98 LEU HD22 H   4.064  20.325  19.631 1.00 . C C .  98 LEU HD22 1 1 
       18 190922 3 1  98 LEU HD23 H   2.933  19.089  20.188 1.00 . C C .  98 LEU HD23 1 1 
       18 190923 3 1  98 LEU HG   H   1.634  19.302  18.113 1.00 . C C .  98 LEU HG   1 1 
       18 190924 3 1  98 LEU N    N   2.515  22.021  14.981 1.00 . C C .  98 LEU N    1 1 
       18 190925 3 1  98 LEU O    O   0.286  19.306  15.881 1.00 . C C .  98 LEU O    1 1 
       18 190926 3 1  99 GLY C    C  -2.233  21.292  14.227 1.00 . C C .  99 GLY C    1 1 
       18 190927 3 1  99 GLY CA   C  -1.598  21.403  15.616 1.00 . C C .  99 GLY CA   1 1 
       18 190928 3 1  99 GLY H    H   0.257  22.407  15.458 1.00 . C C .  99 GLY H    1 1 
       18 190929 3 1  99 GLY HA2  H  -1.883  20.537  16.207 1.00 . C C .  99 GLY HA2  1 1 
       18 190930 3 1  99 GLY HA3  H  -1.997  22.284  16.101 1.00 . C C .  99 GLY HA3  1 1 
       18 190931 3 1  99 GLY N    N  -0.139  21.523  15.592 1.00 . C C .  99 GLY N    1 1 
       18 190932 3 1  99 GLY O    O  -3.295  20.674  14.087 1.00 . C C .  99 GLY O    1 1 
       18 190933 3 1 100 ALA C    C  -1.272  21.183  10.822 1.00 . C C . 100 ALA C    1 1 
       18 190934 3 1 100 ALA CA   C  -2.160  21.943  11.822 1.00 . C C . 100 ALA CA   1 1 
       18 190935 3 1 100 ALA CB   C  -2.373  23.410  11.382 1.00 . C C . 100 ALA CB   1 1 
       18 190936 3 1 100 ALA H    H  -0.716  22.287  13.357 1.00 . C C . 100 ALA H    1 1 
       18 190937 3 1 100 ALA HA   H  -3.139  21.461  11.833 1.00 . C C . 100 ALA HA   1 1 
       18 190938 3 1 100 ALA HB1  H  -2.732  23.441  10.364 1.00 . C C . 100 ALA HB1  1 1 
       18 190939 3 1 100 ALA HB2  H  -1.433  23.962  11.440 1.00 . C C . 100 ALA HB2  1 1 
       18 190940 3 1 100 ALA HB3  H  -3.100  23.883  12.019 1.00 . C C . 100 ALA HB3  1 1 
       18 190941 3 1 100 ALA N    N  -1.594  21.885  13.196 1.00 . C C . 100 ALA N    1 1 
       18 190942 3 1 100 ALA O    O  -1.728  20.203  10.226 1.00 . C C . 100 ALA O    1 1 
       18 190943 3 1 101 TYR C    C   1.255  19.575   9.889 1.00 . C C . 101 TYR C    1 1 
       18 190944 3 1 101 TYR CA   C   0.926  21.071   9.654 1.00 . C C . 101 TYR CA   1 1 
       18 190945 3 1 101 TYR CB   C   2.231  21.908   9.605 1.00 . C C . 101 TYR CB   1 1 
       18 190946 3 1 101 TYR CD1  C   3.011  21.899   7.170 1.00 . C C . 101 TYR CD1  1 1 
       18 190947 3 1 101 TYR CD2  C   4.320  20.682   8.761 1.00 . C C . 101 TYR CD2  1 1 
       18 190948 3 1 101 TYR CE1  C   3.877  21.512   6.161 1.00 . C C . 101 TYR CE1  1 1 
       18 190949 3 1 101 TYR CE2  C   5.187  20.301   7.756 1.00 . C C . 101 TYR CE2  1 1 
       18 190950 3 1 101 TYR CG   C   3.210  21.492   8.494 1.00 . C C . 101 TYR CG   1 1 
       18 190951 3 1 101 TYR CZ   C   4.965  20.715   6.461 1.00 . C C . 101 TYR CZ   1 1 
       18 190952 3 1 101 TYR H    H   0.327  22.312  11.282 1.00 . C C . 101 TYR H    1 1 
       18 190953 3 1 101 TYR HA   H   0.421  21.167   8.694 1.00 . C C . 101 TYR HA   1 1 
       18 190954 3 1 101 TYR HB2  H   1.975  22.950   9.450 1.00 . C C . 101 TYR HB2  1 1 
       18 190955 3 1 101 TYR HB3  H   2.742  21.822  10.561 1.00 . C C . 101 TYR HB3  1 1 
       18 190956 3 1 101 TYR HD1  H   2.159  22.530   6.935 1.00 . C C . 101 TYR HD1  1 1 
       18 190957 3 1 101 TYR HD2  H   4.501  20.352   9.778 1.00 . C C . 101 TYR HD2  1 1 
       18 190958 3 1 101 TYR HE1  H   3.702  21.841   5.144 1.00 . C C . 101 TYR HE1  1 1 
       18 190959 3 1 101 TYR HE2  H   6.041  19.676   7.992 1.00 . C C . 101 TYR HE2  1 1 
       18 190960 3 1 101 TYR HH   H   6.107  21.072   4.953 1.00 . C C . 101 TYR HH   1 1 
       18 190961 3 1 101 TYR N    N   0.001  21.610  10.680 1.00 . C C . 101 TYR N    1 1 
       18 190962 3 1 101 TYR O    O   1.037  18.752   8.999 1.00 . C C . 101 TYR O    1 1 
       18 190963 3 1 101 TYR OH   O   5.825  20.308   5.458 1.00 . C C . 101 TYR OH   1 1 
       18 190964 3 1 102 CYS C    C   1.053  16.831  11.324 1.00 . C C . 102 CYS C    1 1 
       18 190965 3 1 102 CYS CA   C   2.198  17.881  11.472 1.00 . C C . 102 CYS CA   1 1 
       18 190966 3 1 102 CYS CB   C   2.794  17.849  12.902 1.00 . C C . 102 CYS CB   1 1 
       18 190967 3 1 102 CYS H    H   1.879  19.953  11.750 1.00 . C C . 102 CYS H    1 1 
       18 190968 3 1 102 CYS HA   H   2.989  17.615  10.777 1.00 . C C . 102 CYS HA   1 1 
       18 190969 3 1 102 CYS HB2  H   2.027  18.092  13.628 1.00 . C C . 102 CYS HB2  1 1 
       18 190970 3 1 102 CYS HB3  H   3.173  16.857  13.111 1.00 . C C . 102 CYS HB3  1 1 
       18 190971 3 1 102 CYS HG   H   5.261  18.282  13.136 1.00 . C C . 102 CYS HG   1 1 
       18 190972 3 1 102 CYS N    N   1.772  19.248  11.098 1.00 . C C . 102 CYS N    1 1 
       18 190973 3 1 102 CYS O    O   1.278  15.816  10.672 1.00 . C C . 102 CYS O    1 1 
       18 190974 3 1 102 CYS SG   S   4.151  18.999  13.143 1.00 . C C . 102 CYS SG   1 1 
       18 190975 3 1 103 PRO C    C  -1.762  16.018  10.154 1.00 . C C . 103 PRO C    1 1 
       18 190976 3 1 103 PRO CA   C  -1.351  16.122  11.654 1.00 . C C . 103 PRO CA   1 1 
       18 190977 3 1 103 PRO CB   C  -2.494  16.743  12.514 1.00 . C C . 103 PRO CB   1 1 
       18 190978 3 1 103 PRO CD   C  -0.596  18.144  12.824 1.00 . C C . 103 PRO CD   1 1 
       18 190979 3 1 103 PRO CG   C  -1.782  17.559  13.545 1.00 . C C . 103 PRO CG   1 1 
       18 190980 3 1 103 PRO HA   H  -1.110  15.116  12.024 1.00 . C C . 103 PRO HA   1 1 
       18 190981 3 1 103 PRO HB2  H  -3.147  17.369  11.901 1.00 . C C . 103 PRO HB2  1 1 
       18 190982 3 1 103 PRO HB3  H  -3.075  15.966  12.990 1.00 . C C . 103 PRO HB3  1 1 
       18 190983 3 1 103 PRO HD2  H  -0.879  19.044  12.280 1.00 . C C . 103 PRO HD2  1 1 
       18 190984 3 1 103 PRO HD3  H   0.202  18.366  13.522 1.00 . C C . 103 PRO HD3  1 1 
       18 190985 3 1 103 PRO HG2  H  -2.437  18.343  13.923 1.00 . C C . 103 PRO HG2  1 1 
       18 190986 3 1 103 PRO HG3  H  -1.447  16.927  14.365 1.00 . C C . 103 PRO HG3  1 1 
       18 190987 3 1 103 PRO N    N  -0.198  17.048  11.889 1.00 . C C . 103 PRO N    1 1 
       18 190988 3 1 103 PRO O    O  -2.225  14.961   9.700 1.00 . C C . 103 PRO O    1 1 
       18 190989 3 1 104 ASN C    C  -0.873  16.385   7.112 1.00 . C C . 104 ASN C    1 1 
       18 190990 3 1 104 ASN CA   C  -1.896  17.203   7.942 1.00 . C C . 104 ASN CA   1 1 
       18 190991 3 1 104 ASN CB   C  -1.915  18.696   7.471 1.00 . C C . 104 ASN CB   1 1 
       18 190992 3 1 104 ASN CG   C  -2.872  19.025   6.304 1.00 . C C . 104 ASN CG   1 1 
       18 190993 3 1 104 ASN H    H  -1.192  17.921   9.831 1.00 . C C . 104 ASN H    1 1 
       18 190994 3 1 104 ASN HA   H  -2.884  16.773   7.803 1.00 . C C . 104 ASN HA   1 1 
       18 190995 3 1 104 ASN HB2  H  -2.208  19.315   8.307 1.00 . C C . 104 ASN HB2  1 1 
       18 190996 3 1 104 ASN HB3  H  -0.915  18.993   7.172 1.00 . C C . 104 ASN HB3  1 1 
       18 190997 3 1 104 ASN HD21 H  -2.641  17.241   5.424 1.00 . C C . 104 ASN HD21 1 1 
       18 190998 3 1 104 ASN HD22 H  -3.722  18.328   4.635 1.00 . C C . 104 ASN HD22 1 1 
       18 190999 3 1 104 ASN N    N  -1.567  17.124   9.397 1.00 . C C . 104 ASN N    1 1 
       18 191000 3 1 104 ASN ND2  N  -3.093  18.105   5.358 1.00 . C C . 104 ASN ND2  1 1 
       18 191001 3 1 104 ASN O    O  -1.192  15.880   6.032 1.00 . C C . 104 ASN O    1 1 
       18 191002 3 1 104 ASN OD1  O  -3.408  20.135   6.248 1.00 . C C . 104 ASN OD1  1 1 
       18 191003 3 1 105 ILE C    C   1.052  13.948   7.276 1.00 . C C . 105 ILE C    1 1 
       18 191004 3 1 105 ILE CA   C   1.434  15.424   7.104 1.00 . C C . 105 ILE CA   1 1 
       18 191005 3 1 105 ILE CB   C   2.804  15.720   7.858 1.00 . C C . 105 ILE CB   1 1 
       18 191006 3 1 105 ILE CD1  C   3.647  17.257   5.932 1.00 . C C . 105 ILE CD1  1 1 
       18 191007 3 1 105 ILE CG1  C   3.389  17.102   7.427 1.00 . C C . 105 ILE CG1  1 1 
       18 191008 3 1 105 ILE CG2  C   3.858  14.587   7.716 1.00 . C C . 105 ILE CG2  1 1 
       18 191009 3 1 105 ILE H    H   0.558  16.812   8.444 1.00 . C C . 105 ILE H    1 1 
       18 191010 3 1 105 ILE HA   H   1.557  15.640   6.046 1.00 . C C . 105 ILE HA   1 1 
       18 191011 3 1 105 ILE HB   H   2.566  15.782   8.917 1.00 . C C . 105 ILE HB   1 1 
       18 191012 3 1 105 ILE HD11 H   4.092  18.221   5.748 1.00 . C C . 105 ILE HD11 1 1 
       18 191013 3 1 105 ILE HD12 H   2.713  17.186   5.390 1.00 . C C . 105 ILE HD12 1 1 
       18 191014 3 1 105 ILE HD13 H   4.320  16.480   5.591 1.00 . C C . 105 ILE HD13 1 1 
       18 191015 3 1 105 ILE HG12 H   2.701  17.886   7.714 1.00 . C C . 105 ILE HG12 1 1 
       18 191016 3 1 105 ILE HG13 H   4.331  17.266   7.940 1.00 . C C . 105 ILE HG13 1 1 
       18 191017 3 1 105 ILE HG21 H   4.585  14.665   8.513 1.00 . C C . 105 ILE HG21 1 1 
       18 191018 3 1 105 ILE HG22 H   4.361  14.660   6.763 1.00 . C C . 105 ILE HG22 1 1 
       18 191019 3 1 105 ILE HG23 H   3.382  13.623   7.789 1.00 . C C . 105 ILE HG23 1 1 
       18 191020 3 1 105 ILE N    N   0.361  16.286   7.642 1.00 . C C . 105 ILE N    1 1 
       18 191021 3 1 105 ILE O    O   1.285  13.120   6.389 1.00 . C C . 105 ILE O    1 1 
       18 191022 3 1 106 LEU C    C  -1.208  11.804   8.200 1.00 . C C . 106 LEU C    1 1 
       18 191023 3 1 106 LEU CA   C   0.122  12.268   8.832 1.00 . C C . 106 LEU CA   1 1 
       18 191024 3 1 106 LEU CB   C   0.059  12.198  10.379 1.00 . C C . 106 LEU CB   1 1 
       18 191025 3 1 106 LEU CD1  C   1.150  12.664  12.657 1.00 . C C . 106 LEU CD1  1 1 
       18 191026 3 1 106 LEU CD2  C   2.610  11.959  10.651 1.00 . C C . 106 LEU CD2  1 1 
       18 191027 3 1 106 LEU CG   C   1.335  12.703  11.124 1.00 . C C . 106 LEU CG   1 1 
       18 191028 3 1 106 LEU H    H   0.228  14.373   9.051 1.00 . C C . 106 LEU H    1 1 
       18 191029 3 1 106 LEU HA   H   0.927  11.622   8.487 1.00 . C C . 106 LEU HA   1 1 
       18 191030 3 1 106 LEU HB2  H  -0.791  12.792  10.713 1.00 . C C . 106 LEU HB2  1 1 
       18 191031 3 1 106 LEU HB3  H  -0.117  11.168  10.666 1.00 . C C . 106 LEU HB3  1 1 
       18 191032 3 1 106 LEU HD11 H   0.763  11.705  12.960 1.00 . C C . 106 LEU HD11 1 1 
       18 191033 3 1 106 LEU HD12 H   0.447  13.428  12.950 1.00 . C C . 106 LEU HD12 1 1 
       18 191034 3 1 106 LEU HD13 H   2.095  12.845  13.155 1.00 . C C . 106 LEU HD13 1 1 
       18 191035 3 1 106 LEU HD21 H   2.530  10.909  10.833 1.00 . C C . 106 LEU HD21 1 1 
       18 191036 3 1 106 LEU HD22 H   3.472  12.342  11.174 1.00 . C C . 106 LEU HD22 1 1 
       18 191037 3 1 106 LEU HD23 H   2.745  12.120   9.590 1.00 . C C . 106 LEU HD23 1 1 
       18 191038 3 1 106 LEU HG   H   1.475  13.746  10.867 1.00 . C C . 106 LEU HG   1 1 
       18 191039 3 1 106 LEU N    N   0.453  13.642   8.435 1.00 . C C . 106 LEU N    1 1 
       18 191040 3 1 106 LEU O    O  -1.493  10.602   8.155 1.00 . C C . 106 LEU O    1 1 
       18 191041 3 1 107 PHE C    C  -3.216  11.556   5.837 1.00 . C C . 107 PHE C    1 1 
       18 191042 3 1 107 PHE CA   C  -3.308  12.536   7.054 1.00 . C C . 107 PHE CA   1 1 
       18 191043 3 1 107 PHE CB   C  -4.004  13.886   6.662 1.00 . C C . 107 PHE CB   1 1 
       18 191044 3 1 107 PHE CD1  C  -6.447  13.256   6.266 1.00 . C C . 107 PHE CD1  1 1 
       18 191045 3 1 107 PHE CD2  C  -5.172  14.050   4.395 1.00 . C C . 107 PHE CD2  1 1 
       18 191046 3 1 107 PHE CE1  C  -7.546  13.099   5.440 1.00 . C C . 107 PHE CE1  1 1 
       18 191047 3 1 107 PHE CE2  C  -6.271  13.894   3.576 1.00 . C C . 107 PHE CE2  1 1 
       18 191048 3 1 107 PHE CG   C  -5.238  13.735   5.759 1.00 . C C . 107 PHE CG   1 1 
       18 191049 3 1 107 PHE CZ   C  -7.456  13.419   4.096 1.00 . C C . 107 PHE CZ   1 1 
       18 191050 3 1 107 PHE H    H  -1.700  13.711   7.787 1.00 . C C . 107 PHE H    1 1 
       18 191051 3 1 107 PHE HA   H  -3.927  12.058   7.810 1.00 . C C . 107 PHE HA   1 1 
       18 191052 3 1 107 PHE HB2  H  -4.317  14.398   7.564 1.00 . C C . 107 PHE HB2  1 1 
       18 191053 3 1 107 PHE HB3  H  -3.282  14.517   6.150 1.00 . C C . 107 PHE HB3  1 1 
       18 191054 3 1 107 PHE HD1  H  -6.523  13.005   7.315 1.00 . C C . 107 PHE HD1  1 1 
       18 191055 3 1 107 PHE HD2  H  -4.244  14.424   3.980 1.00 . C C . 107 PHE HD2  1 1 
       18 191056 3 1 107 PHE HE1  H  -8.479  12.728   5.844 1.00 . C C . 107 PHE HE1  1 1 
       18 191057 3 1 107 PHE HE2  H  -6.204  14.144   2.522 1.00 . C C . 107 PHE HE2  1 1 
       18 191058 3 1 107 PHE HZ   H  -8.320  13.295   3.452 1.00 . C C . 107 PHE HZ   1 1 
       18 191059 3 1 107 PHE N    N  -2.002  12.783   7.701 1.00 . C C . 107 PHE N    1 1 
       18 191060 3 1 107 PHE O    O  -3.928  10.552   5.847 1.00 . C C . 107 PHE O    1 1 
       18 191061 3 1 108 PRO C    C  -1.820   9.469   3.918 1.00 . C C . 108 PRO C    1 1 
       18 191062 3 1 108 PRO CA   C  -2.295  10.902   3.580 1.00 . C C . 108 PRO CA   1 1 
       18 191063 3 1 108 PRO CB   C  -1.312  11.623   2.623 1.00 . C C . 108 PRO CB   1 1 
       18 191064 3 1 108 PRO CD   C  -1.411  12.946   4.614 1.00 . C C . 108 PRO CD   1 1 
       18 191065 3 1 108 PRO CG   C  -0.479  12.497   3.512 1.00 . C C . 108 PRO CG   1 1 
       18 191066 3 1 108 PRO HA   H  -3.276  10.834   3.109 1.00 . C C . 108 PRO HA   1 1 
       18 191067 3 1 108 PRO HB2  H  -0.698  10.902   2.085 1.00 . C C . 108 PRO HB2  1 1 
       18 191068 3 1 108 PRO HB3  H  -1.863  12.228   1.917 1.00 . C C . 108 PRO HB3  1 1 
       18 191069 3 1 108 PRO HD2  H  -0.856  13.124   5.526 1.00 . C C . 108 PRO HD2  1 1 
       18 191070 3 1 108 PRO HD3  H  -1.950  13.842   4.321 1.00 . C C . 108 PRO HD3  1 1 
       18 191071 3 1 108 PRO HG2  H   0.354  11.928   3.919 1.00 . C C . 108 PRO HG2  1 1 
       18 191072 3 1 108 PRO HG3  H  -0.108  13.353   2.960 1.00 . C C . 108 PRO HG3  1 1 
       18 191073 3 1 108 PRO N    N  -2.355  11.799   4.773 1.00 . C C . 108 PRO N    1 1 
       18 191074 3 1 108 PRO O    O  -2.328   8.496   3.347 1.00 . C C . 108 PRO O    1 1 
       18 191075 3 1 109 TYR C    C  -1.389   7.213   5.999 1.00 . C C . 109 TYR C    1 1 
       18 191076 3 1 109 TYR CA   C  -0.304   8.064   5.304 1.00 . C C . 109 TYR CA   1 1 
       18 191077 3 1 109 TYR CB   C   0.876   8.290   6.278 1.00 . C C . 109 TYR CB   1 1 
       18 191078 3 1 109 TYR CD1  C   2.476  10.178   5.630 1.00 . C C . 109 TYR CD1  1 1 
       18 191079 3 1 109 TYR CD2  C   3.113   7.932   5.103 1.00 . C C . 109 TYR CD2  1 1 
       18 191080 3 1 109 TYR CE1  C   3.664  10.638   5.091 1.00 . C C . 109 TYR CE1  1 1 
       18 191081 3 1 109 TYR CE2  C   4.294   8.391   4.563 1.00 . C C . 109 TYR CE2  1 1 
       18 191082 3 1 109 TYR CG   C   2.172   8.816   5.649 1.00 . C C . 109 TYR CG   1 1 
       18 191083 3 1 109 TYR CZ   C   4.568   9.742   4.560 1.00 . C C . 109 TYR CZ   1 1 
       18 191084 3 1 109 TYR H    H  -0.485  10.182   5.236 1.00 . C C . 109 TYR H    1 1 
       18 191085 3 1 109 TYR HA   H   0.057   7.530   4.429 1.00 . C C . 109 TYR HA   1 1 
       18 191086 3 1 109 TYR HB2  H   0.566   9.002   7.037 1.00 . C C . 109 TYR HB2  1 1 
       18 191087 3 1 109 TYR HB3  H   1.109   7.353   6.775 1.00 . C C . 109 TYR HB3  1 1 
       18 191088 3 1 109 TYR HD1  H   1.766  10.883   6.045 1.00 . C C . 109 TYR HD1  1 1 
       18 191089 3 1 109 TYR HD2  H   2.900   6.868   5.104 1.00 . C C . 109 TYR HD2  1 1 
       18 191090 3 1 109 TYR HE1  H   3.879  11.695   5.094 1.00 . C C . 109 TYR HE1  1 1 
       18 191091 3 1 109 TYR HE2  H   5.005   7.689   4.146 1.00 . C C . 109 TYR HE2  1 1 
       18 191092 3 1 109 TYR HH   H   5.947   9.719   3.212 1.00 . C C . 109 TYR HH   1 1 
       18 191093 3 1 109 TYR N    N  -0.850   9.360   4.848 1.00 . C C . 109 TYR N    1 1 
       18 191094 3 1 109 TYR O    O  -1.516   6.005   5.732 1.00 . C C . 109 TYR O    1 1 
       18 191095 3 1 109 TYR OH   O   5.756  10.195   4.027 1.00 . C C . 109 TYR OH   1 1 
       18 191096 3 1 110 ALA C    C  -4.387   6.832   6.617 1.00 . C C . 110 ALA C    1 1 
       18 191097 3 1 110 ALA CA   C  -3.281   7.234   7.602 1.00 . C C . 110 ALA CA   1 1 
       18 191098 3 1 110 ALA CB   C  -3.869   8.189   8.644 1.00 . C C . 110 ALA CB   1 1 
       18 191099 3 1 110 ALA H    H  -1.954   8.805   7.083 1.00 . C C . 110 ALA H    1 1 
       18 191100 3 1 110 ALA HA   H  -2.911   6.350   8.116 1.00 . C C . 110 ALA HA   1 1 
       18 191101 3 1 110 ALA HB1  H  -4.262   9.068   8.149 1.00 . C C . 110 ALA HB1  1 1 
       18 191102 3 1 110 ALA HB2  H  -3.127   8.498   9.357 1.00 . C C . 110 ALA HB2  1 1 
       18 191103 3 1 110 ALA HB3  H  -4.672   7.697   9.178 1.00 . C C . 110 ALA HB3  1 1 
       18 191104 3 1 110 ALA N    N  -2.154   7.864   6.895 1.00 . C C . 110 ALA N    1 1 
       18 191105 3 1 110 ALA O    O  -4.942   5.736   6.706 1.00 . C C . 110 ALA O    1 1 
       18 191106 3 1 111 ARG C    C  -5.500   6.369   3.791 1.00 . C C . 111 ARG C    1 1 
       18 191107 3 1 111 ARG CA   C  -5.726   7.616   4.660 1.00 . C C . 111 ARG CA   1 1 
       18 191108 3 1 111 ARG CB   C  -5.763   8.879   3.748 1.00 . C C . 111 ARG CB   1 1 
       18 191109 3 1 111 ARG CD   C  -6.523   9.520   1.344 1.00 . C C . 111 ARG CD   1 1 
       18 191110 3 1 111 ARG CG   C  -6.944   8.948   2.725 1.00 . C C . 111 ARG CG   1 1 
       18 191111 3 1 111 ARG CZ   C  -4.559   8.318   0.286 1.00 . C C . 111 ARG CZ   1 1 
       18 191112 3 1 111 ARG H    H  -4.100   8.554   5.638 1.00 . C C . 111 ARG H    1 1 
       18 191113 3 1 111 ARG HA   H  -6.672   7.527   5.192 1.00 . C C . 111 ARG HA   1 1 
       18 191114 3 1 111 ARG HB2  H  -5.814   9.755   4.386 1.00 . C C . 111 ARG HB2  1 1 
       18 191115 3 1 111 ARG HB3  H  -4.824   8.925   3.199 1.00 . C C . 111 ARG HB3  1 1 
       18 191116 3 1 111 ARG HD2  H  -7.404   9.885   0.833 1.00 . C C . 111 ARG HD2  1 1 
       18 191117 3 1 111 ARG HD3  H  -5.831  10.348   1.488 1.00 . C C . 111 ARG HD3  1 1 
       18 191118 3 1 111 ARG HE   H  -6.499   7.873   0.028 1.00 . C C . 111 ARG HE   1 1 
       18 191119 3 1 111 ARG HG2  H  -7.348   7.950   2.573 1.00 . C C . 111 ARG HG2  1 1 
       18 191120 3 1 111 ARG HG3  H  -7.730   9.576   3.138 1.00 . C C . 111 ARG HG3  1 1 
       18 191121 3 1 111 ARG HH11 H  -3.944   9.842   1.472 1.00 . C C . 111 ARG HH11 1 1 
       18 191122 3 1 111 ARG HH12 H  -2.667   8.954   0.700 1.00 . C C . 111 ARG HH12 1 1 
       18 191123 3 1 111 ARG HH21 H  -4.822   6.739  -0.952 1.00 . C C . 111 ARG HH21 1 1 
       18 191124 3 1 111 ARG HH22 H  -3.170   7.196  -0.673 1.00 . C C . 111 ARG HH22 1 1 
       18 191125 3 1 111 ARG N    N  -4.657   7.748   5.664 1.00 . C C . 111 ARG N    1 1 
       18 191126 3 1 111 ARG NE   N  -5.883   8.488   0.489 1.00 . C C . 111 ARG NE   1 1 
       18 191127 3 1 111 ARG NH1  N  -3.654   9.104   0.868 1.00 . C C . 111 ARG NH1  1 1 
       18 191128 3 1 111 ARG NH2  N  -4.151   7.340  -0.510 1.00 . C C . 111 ARG NH2  1 1 
       18 191129 3 1 111 ARG O    O  -6.435   5.624   3.528 1.00 . C C . 111 ARG O    1 1 
       18 191130 3 1 112 GLU C    C  -3.859   3.712   3.295 1.00 . C C . 112 GLU C    1 1 
       18 191131 3 1 112 GLU CA   C  -3.830   5.034   2.510 1.00 . C C . 112 GLU CA   1 1 
       18 191132 3 1 112 GLU CB   C  -2.419   5.311   1.897 1.00 . C C . 112 GLU CB   1 1 
       18 191133 3 1 112 GLU CD   C  -1.423   3.046   1.000 1.00 . C C . 112 GLU CD   1 1 
       18 191134 3 1 112 GLU CG   C  -2.018   4.438   0.666 1.00 . C C . 112 GLU CG   1 1 
       18 191135 3 1 112 GLU H    H  -3.535   6.784   3.680 1.00 . C C . 112 GLU H    1 1 
       18 191136 3 1 112 GLU HA   H  -4.555   4.976   1.698 1.00 . C C . 112 GLU HA   1 1 
       18 191137 3 1 112 GLU HB2  H  -2.389   6.352   1.590 1.00 . C C . 112 GLU HB2  1 1 
       18 191138 3 1 112 GLU HB3  H  -1.669   5.174   2.673 1.00 . C C . 112 GLU HB3  1 1 
       18 191139 3 1 112 GLU HG2  H  -2.896   4.299   0.041 1.00 . C C . 112 GLU HG2  1 1 
       18 191140 3 1 112 GLU HG3  H  -1.281   4.988   0.085 1.00 . C C . 112 GLU HG3  1 1 
       18 191141 3 1 112 GLU N    N  -4.231   6.159   3.381 1.00 . C C . 112 GLU N    1 1 
       18 191142 3 1 112 GLU O    O  -4.216   2.671   2.744 1.00 . C C . 112 GLU O    1 1 
       18 191143 3 1 112 GLU OE1  O  -0.251   2.974   1.441 1.00 . C C . 112 GLU OE1  1 1 
       18 191144 3 1 112 GLU OE2  O  -2.097   2.009   0.787 1.00 . C C . 112 GLU OE2  1 1 
       18 191145 3 1 113 CYS C    C  -4.961   2.117   5.757 1.00 . C C . 113 CYS C    1 1 
       18 191146 3 1 113 CYS CA   C  -3.521   2.595   5.485 1.00 . C C . 113 CYS CA   1 1 
       18 191147 3 1 113 CYS CB   C  -2.795   2.906   6.806 1.00 . C C . 113 CYS CB   1 1 
       18 191148 3 1 113 CYS H    H  -3.219   4.638   4.962 1.00 . C C . 113 CYS H    1 1 
       18 191149 3 1 113 CYS HA   H  -2.983   1.801   4.977 1.00 . C C . 113 CYS HA   1 1 
       18 191150 3 1 113 CYS HB2  H  -1.826   3.335   6.591 1.00 . C C . 113 CYS HB2  1 1 
       18 191151 3 1 113 CYS HB3  H  -3.380   3.618   7.385 1.00 . C C . 113 CYS HB3  1 1 
       18 191152 3 1 113 CYS HG   H  -3.644   0.738   7.846 1.00 . C C . 113 CYS HG   1 1 
       18 191153 3 1 113 CYS N    N  -3.505   3.774   4.594 1.00 . C C . 113 CYS N    1 1 
       18 191154 3 1 113 CYS O    O  -5.206   0.922   5.965 1.00 . C C . 113 CYS O    1 1 
       18 191155 3 1 113 CYS SG   S  -2.528   1.458   7.847 1.00 . C C . 113 CYS SG   1 1 
       18 191156 3 1 114 ILE C    C  -7.891   2.278   4.525 1.00 . C C . 114 ILE C    1 1 
       18 191157 3 1 114 ILE CA   C  -7.352   2.784   5.857 1.00 . C C . 114 ILE CA   1 1 
       18 191158 3 1 114 ILE CB   C  -8.173   4.041   6.344 1.00 . C C . 114 ILE CB   1 1 
       18 191159 3 1 114 ILE CD1  C  -8.265   5.641   8.392 1.00 . C C . 114 ILE CD1  1 1 
       18 191160 3 1 114 ILE CG1  C  -7.710   4.381   7.795 1.00 . C C . 114 ILE CG1  1 1 
       18 191161 3 1 114 ILE CG2  C  -9.719   3.794   6.261 1.00 . C C . 114 ILE CG2  1 1 
       18 191162 3 1 114 ILE H    H  -5.625   4.007   5.656 1.00 . C C . 114 ILE H    1 1 
       18 191163 3 1 114 ILE HA   H  -7.473   1.994   6.602 1.00 . C C . 114 ILE HA   1 1 
       18 191164 3 1 114 ILE HB   H  -7.930   4.880   5.693 1.00 . C C . 114 ILE HB   1 1 
       18 191165 3 1 114 ILE HD11 H  -7.721   5.872   9.291 1.00 . C C . 114 ILE HD11 1 1 
       18 191166 3 1 114 ILE HD12 H  -9.311   5.517   8.636 1.00 . C C . 114 ILE HD12 1 1 
       18 191167 3 1 114 ILE HD13 H  -8.159   6.471   7.701 1.00 . C C . 114 ILE HD13 1 1 
       18 191168 3 1 114 ILE HG12 H  -7.994   3.570   8.456 1.00 . C C . 114 ILE HG12 1 1 
       18 191169 3 1 114 ILE HG13 H  -6.629   4.470   7.811 1.00 . C C . 114 ILE HG13 1 1 
       18 191170 3 1 114 ILE HG21 H -10.255   4.724   6.302 1.00 . C C . 114 ILE HG21 1 1 
       18 191171 3 1 114 ILE HG22 H -10.036   3.171   7.080 1.00 . C C . 114 ILE HG22 1 1 
       18 191172 3 1 114 ILE HG23 H  -9.966   3.304   5.335 1.00 . C C . 114 ILE HG23 1 1 
       18 191173 3 1 114 ILE N    N  -5.910   3.074   5.743 1.00 . C C . 114 ILE N    1 1 
       18 191174 3 1 114 ILE O    O  -8.607   1.293   4.509 1.00 . C C . 114 ILE O    1 1 
       18 191175 3 1 115 THR C    C  -7.507   1.073   1.774 1.00 . C C . 115 THR C    1 1 
       18 191176 3 1 115 THR CA   C  -7.892   2.546   2.050 1.00 . C C . 115 THR CA   1 1 
       18 191177 3 1 115 THR CB   C  -7.214   3.491   0.992 1.00 . C C . 115 THR CB   1 1 
       18 191178 3 1 115 THR CG2  C  -7.422   3.013  -0.451 1.00 . C C . 115 THR CG2  1 1 
       18 191179 3 1 115 THR H    H  -6.897   3.700   3.521 1.00 . C C . 115 THR H    1 1 
       18 191180 3 1 115 THR HA   H  -8.973   2.663   1.989 1.00 . C C . 115 THR HA   1 1 
       18 191181 3 1 115 THR HB   H  -6.144   3.511   1.193 1.00 . C C . 115 THR HB   1 1 
       18 191182 3 1 115 THR HG1  H  -8.598   4.817   1.494 1.00 . C C . 115 THR HG1  1 1 
       18 191183 3 1 115 THR HG21 H  -7.013   3.743  -1.136 1.00 . C C . 115 THR HG21 1 1 
       18 191184 3 1 115 THR HG22 H  -8.479   2.896  -0.646 1.00 . C C . 115 THR HG22 1 1 
       18 191185 3 1 115 THR HG23 H  -6.924   2.063  -0.601 1.00 . C C . 115 THR HG23 1 1 
       18 191186 3 1 115 THR N    N  -7.494   2.935   3.417 1.00 . C C . 115 THR N    1 1 
       18 191187 3 1 115 THR O    O  -8.258   0.314   1.135 1.00 . C C . 115 THR O    1 1 
       18 191188 3 1 115 THR OG1  O  -7.709   4.836   1.127 1.00 . C C . 115 THR OG1  1 1 
       18 191189 3 1 116 SER C    C  -6.823  -1.594   3.058 1.00 . C C . 116 SER C    1 1 
       18 191190 3 1 116 SER CA   C  -5.835  -0.673   2.317 1.00 . C C . 116 SER CA   1 1 
       18 191191 3 1 116 SER CB   C  -4.439  -0.711   2.981 1.00 . C C . 116 SER CB   1 1 
       18 191192 3 1 116 SER H    H  -5.803   1.378   2.776 1.00 . C C . 116 SER H    1 1 
       18 191193 3 1 116 SER HA   H  -5.749  -0.988   1.280 1.00 . C C . 116 SER HA   1 1 
       18 191194 3 1 116 SER HB2  H  -3.788  -0.008   2.486 1.00 . C C . 116 SER HB2  1 1 
       18 191195 3 1 116 SER HB3  H  -4.523  -0.441   4.027 1.00 . C C . 116 SER HB3  1 1 
       18 191196 3 1 116 SER HG   H  -3.624  -2.167   1.968 1.00 . C C . 116 SER HG   1 1 
       18 191197 3 1 116 SER N    N  -6.341   0.694   2.328 1.00 . C C . 116 SER N    1 1 
       18 191198 3 1 116 SER O    O  -7.320  -2.545   2.477 1.00 . C C . 116 SER O    1 1 
       18 191199 3 1 116 SER OG   O  -3.847  -1.990   2.889 1.00 . C C . 116 SER OG   1 1 
       18 191200 3 1 117 MET C    C  -9.482  -2.164   4.644 1.00 . C C . 117 MET C    1 1 
       18 191201 3 1 117 MET CA   C  -8.067  -1.977   5.220 1.00 . C C . 117 MET CA   1 1 
       18 191202 3 1 117 MET CB   C  -8.129  -1.277   6.614 1.00 . C C . 117 MET CB   1 1 
       18 191203 3 1 117 MET CE   C  -4.653  -3.148   7.805 1.00 . C C . 117 MET CE   1 1 
       18 191204 3 1 117 MET CG   C  -6.969  -1.650   7.550 1.00 . C C . 117 MET CG   1 1 
       18 191205 3 1 117 MET H    H  -6.772  -0.379   4.654 1.00 . C C . 117 MET H    1 1 
       18 191206 3 1 117 MET HA   H  -7.625  -2.964   5.344 1.00 . C C . 117 MET HA   1 1 
       18 191207 3 1 117 MET HB2  H  -8.132  -0.198   6.475 1.00 . C C . 117 MET HB2  1 1 
       18 191208 3 1 117 MET HB3  H  -9.055  -1.557   7.109 1.00 . C C . 117 MET HB3  1 1 
       18 191209 3 1 117 MET HE1  H  -5.385  -3.527   8.511 1.00 . C C . 117 MET HE1  1 1 
       18 191210 3 1 117 MET HE2  H  -3.892  -2.648   8.332 1.00 . C C . 117 MET HE2  1 1 
       18 191211 3 1 117 MET HE3  H  -4.238  -3.979   7.283 1.00 . C C . 117 MET HE3  1 1 
       18 191212 3 1 117 MET HG2  H  -6.765  -0.825   8.220 1.00 . C C . 117 MET HG2  1 1 
       18 191213 3 1 117 MET HG3  H  -7.254  -2.518   8.135 1.00 . C C . 117 MET HG3  1 1 
       18 191214 3 1 117 MET N    N  -7.158  -1.216   4.315 1.00 . C C . 117 MET N    1 1 
       18 191215 3 1 117 MET O    O -10.086  -3.235   4.811 1.00 . C C . 117 MET O    1 1 
       18 191216 3 1 117 MET SD   S  -5.446  -2.035   6.655 1.00 . C C . 117 MET SD   1 1 
       18 191217 3 1 118 VAL C    C -11.294  -2.198   2.174 1.00 . C C . 118 VAL C    1 1 
       18 191218 3 1 118 VAL CA   C -11.303  -1.143   3.300 1.00 . C C . 118 VAL CA   1 1 
       18 191219 3 1 118 VAL CB   C -11.660   0.277   2.706 1.00 . C C . 118 VAL CB   1 1 
       18 191220 3 1 118 VAL CG1  C -13.009   0.256   1.951 1.00 . C C . 118 VAL CG1  1 1 
       18 191221 3 1 118 VAL CG2  C -11.652   1.382   3.805 1.00 . C C . 118 VAL CG2  1 1 
       18 191222 3 1 118 VAL H    H  -9.448  -0.320   3.881 1.00 . C C . 118 VAL H    1 1 
       18 191223 3 1 118 VAL HA   H -12.052  -1.414   4.043 1.00 . C C . 118 VAL HA   1 1 
       18 191224 3 1 118 VAL HB   H -10.885   0.533   1.980 1.00 . C C . 118 VAL HB   1 1 
       18 191225 3 1 118 VAL HG11 H -13.075   1.104   1.293 1.00 . C C . 118 VAL HG11 1 1 
       18 191226 3 1 118 VAL HG12 H -13.832   0.290   2.655 1.00 . C C . 118 VAL HG12 1 1 
       18 191227 3 1 118 VAL HG13 H -13.093  -0.649   1.361 1.00 . C C . 118 VAL HG13 1 1 
       18 191228 3 1 118 VAL HG21 H -12.489   1.263   4.478 1.00 . C C . 118 VAL HG21 1 1 
       18 191229 3 1 118 VAL HG22 H -11.706   2.359   3.346 1.00 . C C . 118 VAL HG22 1 1 
       18 191230 3 1 118 VAL HG23 H -10.741   1.313   4.376 1.00 . C C . 118 VAL HG23 1 1 
       18 191231 3 1 118 VAL N    N  -9.988  -1.124   3.961 1.00 . C C . 118 VAL N    1 1 
       18 191232 3 1 118 VAL O    O -12.168  -3.068   2.109 1.00 . C C . 118 VAL O    1 1 
       18 191233 3 1 119 SER C    C  -9.713  -4.486   0.698 1.00 . C C . 119 SER C    1 1 
       18 191234 3 1 119 SER CA   C -10.046  -3.055   0.210 1.00 . C C . 119 SER CA   1 1 
       18 191235 3 1 119 SER CB   C  -8.924  -2.530  -0.706 1.00 . C C . 119 SER CB   1 1 
       18 191236 3 1 119 SER H    H  -9.580  -1.421   1.478 1.00 . C C . 119 SER H    1 1 
       18 191237 3 1 119 SER HA   H -10.976  -3.082  -0.356 1.00 . C C . 119 SER HA   1 1 
       18 191238 3 1 119 SER HB2  H  -9.231  -1.596  -1.155 1.00 . C C . 119 SER HB2  1 1 
       18 191239 3 1 119 SER HB3  H  -8.022  -2.365  -0.123 1.00 . C C . 119 SER HB3  1 1 
       18 191240 3 1 119 SER HG   H  -7.681  -3.604  -1.776 1.00 . C C . 119 SER HG   1 1 
       18 191241 3 1 119 SER N    N -10.246  -2.129   1.334 1.00 . C C . 119 SER N    1 1 
       18 191242 3 1 119 SER O    O  -9.992  -5.471  -0.001 1.00 . C C . 119 SER O    1 1 
       18 191243 3 1 119 SER OG   O  -8.629  -3.449  -1.745 1.00 . C C . 119 SER OG   1 1 
       18 191244 3 1 120 ARG C    C -10.091  -6.591   2.938 1.00 . C C . 120 ARG C    1 1 
       18 191245 3 1 120 ARG CA   C  -8.799  -5.877   2.542 1.00 . C C . 120 ARG CA   1 1 
       18 191246 3 1 120 ARG CB   C  -7.870  -5.675   3.774 1.00 . C C . 120 ARG CB   1 1 
       18 191247 3 1 120 ARG CD   C  -5.533  -4.950   4.617 1.00 . C C . 120 ARG CD   1 1 
       18 191248 3 1 120 ARG CG   C  -6.409  -5.346   3.409 1.00 . C C . 120 ARG CG   1 1 
       18 191249 3 1 120 ARG CZ   C  -3.259  -5.307   3.641 1.00 . C C . 120 ARG CZ   1 1 
       18 191250 3 1 120 ARG H    H  -8.923  -3.763   2.393 1.00 . C C . 120 ARG H    1 1 
       18 191251 3 1 120 ARG HA   H  -8.279  -6.484   1.799 1.00 . C C . 120 ARG HA   1 1 
       18 191252 3 1 120 ARG HB2  H  -8.263  -4.861   4.378 1.00 . C C . 120 ARG HB2  1 1 
       18 191253 3 1 120 ARG HB3  H  -7.872  -6.578   4.374 1.00 . C C . 120 ARG HB3  1 1 
       18 191254 3 1 120 ARG HD2  H  -6.005  -4.122   5.132 1.00 . C C . 120 ARG HD2  1 1 
       18 191255 3 1 120 ARG HD3  H  -5.438  -5.781   5.307 1.00 . C C . 120 ARG HD3  1 1 
       18 191256 3 1 120 ARG HE   H  -3.990  -3.565   4.305 1.00 . C C . 120 ARG HE   1 1 
       18 191257 3 1 120 ARG HG2  H  -5.963  -6.215   2.937 1.00 . C C . 120 ARG HG2  1 1 
       18 191258 3 1 120 ARG HG3  H  -6.403  -4.527   2.696 1.00 . C C . 120 ARG HG3  1 1 
       18 191259 3 1 120 ARG HH11 H  -4.328  -7.031   3.674 1.00 . C C . 120 ARG HH11 1 1 
       18 191260 3 1 120 ARG HH12 H  -2.731  -7.169   3.006 1.00 . C C . 120 ARG HH12 1 1 
       18 191261 3 1 120 ARG HH21 H  -1.956  -3.799   3.396 1.00 . C C . 120 ARG HH21 1 1 
       18 191262 3 1 120 ARG HH22 H  -1.408  -5.353   2.855 1.00 . C C . 120 ARG HH22 1 1 
       18 191263 3 1 120 ARG N    N  -9.125  -4.587   1.906 1.00 . C C . 120 ARG N    1 1 
       18 191264 3 1 120 ARG NE   N  -4.199  -4.522   4.193 1.00 . C C . 120 ARG NE   1 1 
       18 191265 3 1 120 ARG NH1  N  -3.463  -6.607   3.429 1.00 . C C . 120 ARG NH1  1 1 
       18 191266 3 1 120 ARG NH2  N  -2.122  -4.775   3.272 1.00 . C C . 120 ARG NH2  1 1 
       18 191267 3 1 120 ARG O    O -10.210  -7.797   2.764 1.00 . C C . 120 ARG O    1 1 
       18 191268 3 1 121 GLY C    C -13.311  -6.312   2.470 1.00 . C C . 121 GLY C    1 1 
       18 191269 3 1 121 GLY CA   C -12.420  -6.309   3.708 1.00 . C C . 121 GLY CA   1 1 
       18 191270 3 1 121 GLY H    H -10.877  -4.861   3.614 1.00 . C C . 121 GLY H    1 1 
       18 191271 3 1 121 GLY HA2  H -12.357  -7.326   4.084 1.00 . C C . 121 GLY HA2  1 1 
       18 191272 3 1 121 GLY HA3  H -12.875  -5.686   4.466 1.00 . C C . 121 GLY HA3  1 1 
       18 191273 3 1 121 GLY N    N -11.074  -5.805   3.435 1.00 . C C . 121 GLY N    1 1 
       18 191274 3 1 121 GLY O    O -14.520  -6.544   2.584 1.00 . C C . 121 GLY O    1 1 
       18 191275 3 1 122 THR C    C -14.541  -5.225  -0.186 1.00 . C C . 122 THR C    1 1 
       18 191276 3 1 122 THR CA   C -13.299  -6.142  -0.051 1.00 . C C . 122 THR CA   1 1 
       18 191277 3 1 122 THR CB   C -13.593  -7.632  -0.473 1.00 . C C . 122 THR CB   1 1 
       18 191278 3 1 122 THR CG2  C -12.310  -8.497  -0.514 1.00 . C C . 122 THR CG2  1 1 
       18 191279 3 1 122 THR H    H -11.745  -5.825   1.330 1.00 . C C . 122 THR H    1 1 
       18 191280 3 1 122 THR HA   H -12.554  -5.755  -0.740 1.00 . C C . 122 THR HA   1 1 
       18 191281 3 1 122 THR HB   H -14.034  -7.625  -1.462 1.00 . C C . 122 THR HB   1 1 
       18 191282 3 1 122 THR HG1  H -14.116  -8.349   1.283 1.00 . C C . 122 THR HG1  1 1 
       18 191283 3 1 122 THR HG21 H -11.742  -8.288  -1.415 1.00 . C C . 122 THR HG21 1 1 
       18 191284 3 1 122 THR HG22 H -12.571  -9.541  -0.480 1.00 . C C . 122 THR HG22 1 1 
       18 191285 3 1 122 THR HG23 H -11.705  -8.294   0.349 1.00 . C C . 122 THR HG23 1 1 
       18 191286 3 1 122 THR N    N -12.685  -6.069   1.292 1.00 . C C . 122 THR N    1 1 
       18 191287 3 1 122 THR O    O -15.553  -5.581  -0.804 1.00 . C C . 122 THR O    1 1 
       18 191288 3 1 122 THR OG1  O -14.522  -8.237   0.419 1.00 . C C . 122 THR OG1  1 1 
       18 191289 3 1 123 PHE C    C -14.860  -1.924  -0.794 1.00 . C C . 123 PHE C    1 1 
       18 191290 3 1 123 PHE CA   C -15.389  -2.930   0.269 1.00 . C C . 123 PHE CA   1 1 
       18 191291 3 1 123 PHE CB   C -15.590  -2.230   1.648 1.00 . C C . 123 PHE CB   1 1 
       18 191292 3 1 123 PHE CD1  C -17.446  -3.542   2.803 1.00 . C C . 123 PHE CD1  1 1 
       18 191293 3 1 123 PHE CD2  C -15.269  -3.569   3.801 1.00 . C C . 123 PHE CD2  1 1 
       18 191294 3 1 123 PHE CE1  C -17.920  -4.349   3.825 1.00 . C C . 123 PHE CE1  1 1 
       18 191295 3 1 123 PHE CE2  C -15.749  -4.377   4.819 1.00 . C C . 123 PHE CE2  1 1 
       18 191296 3 1 123 PHE CG   C -16.108  -3.138   2.770 1.00 . C C . 123 PHE CG   1 1 
       18 191297 3 1 123 PHE CZ   C -17.072  -4.766   4.831 1.00 . C C . 123 PHE CZ   1 1 
       18 191298 3 1 123 PHE H    H -13.607  -3.842   0.919 1.00 . C C . 123 PHE H    1 1 
       18 191299 3 1 123 PHE HA   H -16.340  -3.341  -0.070 1.00 . C C . 123 PHE HA   1 1 
       18 191300 3 1 123 PHE HB2  H -14.648  -1.804   1.968 1.00 . C C . 123 PHE HB2  1 1 
       18 191301 3 1 123 PHE HB3  H -16.305  -1.420   1.528 1.00 . C C . 123 PHE HB3  1 1 
       18 191302 3 1 123 PHE HD1  H -18.119  -3.225   2.014 1.00 . C C . 123 PHE HD1  1 1 
       18 191303 3 1 123 PHE HD2  H -14.228  -3.267   3.802 1.00 . C C . 123 PHE HD2  1 1 
       18 191304 3 1 123 PHE HE1  H -18.960  -4.649   3.838 1.00 . C C . 123 PHE HE1  1 1 
       18 191305 3 1 123 PHE HE2  H -15.082  -4.703   5.607 1.00 . C C . 123 PHE HE2  1 1 
       18 191306 3 1 123 PHE HZ   H -17.442  -5.399   5.631 1.00 . C C . 123 PHE HZ   1 1 
       18 191307 3 1 123 PHE N    N -14.413  -4.021   0.397 1.00 . C C . 123 PHE N    1 1 
       18 191308 3 1 123 PHE O    O -13.643  -1.887  -1.047 1.00 . C C . 123 PHE O    1 1 
       18 191309 3 1 124 PRO C    C -14.440   1.012  -1.978 1.00 . C C . 124 PRO C    1 1 
       18 191310 3 1 124 PRO CA   C -15.346  -0.127  -2.498 1.00 . C C . 124 PRO CA   1 1 
       18 191311 3 1 124 PRO CB   C -16.695   0.423  -3.017 1.00 . C C . 124 PRO CB   1 1 
       18 191312 3 1 124 PRO CD   C -17.223  -1.071  -1.224 1.00 . C C . 124 PRO CD   1 1 
       18 191313 3 1 124 PRO CG   C -17.663   0.203  -1.897 1.00 . C C . 124 PRO CG   1 1 
       18 191314 3 1 124 PRO HA   H -14.826  -0.633  -3.310 1.00 . C C . 124 PRO HA   1 1 
       18 191315 3 1 124 PRO HB2  H -16.616   1.481  -3.271 1.00 . C C . 124 PRO HB2  1 1 
       18 191316 3 1 124 PRO HB3  H -17.010  -0.133  -3.892 1.00 . C C . 124 PRO HB3  1 1 
       18 191317 3 1 124 PRO HD2  H -17.459  -1.044  -0.164 1.00 . C C . 124 PRO HD2  1 1 
       18 191318 3 1 124 PRO HD3  H -17.695  -1.933  -1.686 1.00 . C C . 124 PRO HD3  1 1 
       18 191319 3 1 124 PRO HG2  H -17.621   1.040  -1.202 1.00 . C C . 124 PRO HG2  1 1 
       18 191320 3 1 124 PRO HG3  H -18.673   0.095  -2.282 1.00 . C C . 124 PRO HG3  1 1 
       18 191321 3 1 124 PRO N    N -15.754  -1.102  -1.445 1.00 . C C . 124 PRO N    1 1 
       18 191322 3 1 124 PRO O    O -14.266   1.179  -0.768 1.00 . C C . 124 PRO O    1 1 
       18 191323 3 1 125 GLN C    C -13.325   3.901  -1.655 1.00 . C C . 125 GLN C    1 1 
       18 191324 3 1 125 GLN CA   C -12.871   2.816  -2.663 1.00 . C C . 125 GLN CA   1 1 
       18 191325 3 1 125 GLN CB   C -12.386   3.464  -3.997 1.00 . C C . 125 GLN CB   1 1 
       18 191326 3 1 125 GLN CD   C -10.088   4.068  -2.979 1.00 . C C . 125 GLN CD   1 1 
       18 191327 3 1 125 GLN CG   C -11.292   4.538  -3.815 1.00 . C C . 125 GLN CG   1 1 
       18 191328 3 1 125 GLN H    H -14.233   1.705  -3.844 1.00 . C C . 125 GLN H    1 1 
       18 191329 3 1 125 GLN HA   H -12.027   2.284  -2.230 1.00 . C C . 125 GLN HA   1 1 
       18 191330 3 1 125 GLN HB2  H -11.992   2.683  -4.640 1.00 . C C . 125 GLN HB2  1 1 
       18 191331 3 1 125 GLN HB3  H -13.231   3.926  -4.498 1.00 . C C . 125 GLN HB3  1 1 
       18 191332 3 1 125 GLN HE21 H  -9.983   5.819  -2.084 1.00 . C C . 125 GLN HE21 1 1 
       18 191333 3 1 125 GLN HE22 H  -8.791   4.677  -1.626 1.00 . C C . 125 GLN HE22 1 1 
       18 191334 3 1 125 GLN HG2  H -10.927   4.839  -4.792 1.00 . C C . 125 GLN HG2  1 1 
       18 191335 3 1 125 GLN HG3  H -11.738   5.401  -3.330 1.00 . C C . 125 GLN HG3  1 1 
       18 191336 3 1 125 GLN N    N -13.908   1.805  -2.929 1.00 . C C . 125 GLN N    1 1 
       18 191337 3 1 125 GLN NE2  N  -9.575   4.937  -2.140 1.00 . C C . 125 GLN NE2  1 1 
       18 191338 3 1 125 GLN O    O -14.415   4.472  -1.774 1.00 . C C . 125 GLN O    1 1 
       18 191339 3 1 125 GLN OE1  O  -9.679   2.915  -3.024 1.00 . C C . 125 GLN OE1  1 1 
       18 191340 3 1 126 LEU C    C -11.434   6.194   0.212 1.00 . C C . 126 LEU C    1 1 
       18 191341 3 1 126 LEU CA   C -12.627   5.217   0.343 1.00 . C C . 126 LEU CA   1 1 
       18 191342 3 1 126 LEU CB   C -12.730   4.573   1.778 1.00 . C C . 126 LEU CB   1 1 
       18 191343 3 1 126 LEU CD1  C -12.430   6.618   3.399 1.00 . C C . 126 LEU CD1  1 1 
       18 191344 3 1 126 LEU CD2  C -14.763   5.955   2.581 1.00 . C C . 126 LEU CD2  1 1 
       18 191345 3 1 126 LEU CG   C -13.344   5.445   2.948 1.00 . C C . 126 LEU CG   1 1 
       18 191346 3 1 126 LEU H    H -11.630   3.620  -0.617 1.00 . C C . 126 LEU H    1 1 
       18 191347 3 1 126 LEU HA   H -13.547   5.758   0.129 1.00 . C C . 126 LEU HA   1 1 
       18 191348 3 1 126 LEU HB2  H -13.333   3.675   1.688 1.00 . C C . 126 LEU HB2  1 1 
       18 191349 3 1 126 LEU HB3  H -11.733   4.261   2.079 1.00 . C C . 126 LEU HB3  1 1 
       18 191350 3 1 126 LEU HD11 H -12.276   7.308   2.579 1.00 . C C . 126 LEU HD11 1 1 
       18 191351 3 1 126 LEU HD12 H -11.472   6.228   3.717 1.00 . C C . 126 LEU HD12 1 1 
       18 191352 3 1 126 LEU HD13 H -12.886   7.144   4.231 1.00 . C C . 126 LEU HD13 1 1 
       18 191353 3 1 126 LEU HD21 H -15.182   6.508   3.411 1.00 . C C . 126 LEU HD21 1 1 
       18 191354 3 1 126 LEU HD22 H -15.407   5.114   2.359 1.00 . C C . 126 LEU HD22 1 1 
       18 191355 3 1 126 LEU HD23 H -14.712   6.602   1.711 1.00 . C C . 126 LEU HD23 1 1 
       18 191356 3 1 126 LEU HG   H -13.460   4.802   3.816 1.00 . C C . 126 LEU HG   1 1 
       18 191357 3 1 126 LEU N    N -12.447   4.163  -0.665 1.00 . C C . 126 LEU N    1 1 
       18 191358 3 1 126 LEU O    O -10.386   6.012   0.840 1.00 . C C . 126 LEU O    1 1 
       18 191359 3 1 127 ASN C    C -11.296   9.487  -0.019 1.00 . C C . 127 ASN C    1 1 
       18 191360 3 1 127 ASN CA   C -10.665   8.334  -0.795 1.00 . C C . 127 ASN CA   1 1 
       18 191361 3 1 127 ASN CB   C -10.421   8.763  -2.282 1.00 . C C . 127 ASN CB   1 1 
       18 191362 3 1 127 ASN CG   C  -9.388   7.898  -3.014 1.00 . C C . 127 ASN CG   1 1 
       18 191363 3 1 127 ASN H    H -12.323   7.119  -1.327 1.00 . C C . 127 ASN H    1 1 
       18 191364 3 1 127 ASN HA   H  -9.708   8.072  -0.334 1.00 . C C . 127 ASN HA   1 1 
       18 191365 3 1 127 ASN HB2  H -11.359   8.710  -2.820 1.00 . C C . 127 ASN HB2  1 1 
       18 191366 3 1 127 ASN HB3  H -10.065   9.787  -2.307 1.00 . C C . 127 ASN HB3  1 1 
       18 191367 3 1 127 ASN HD21 H -10.477   7.899  -4.680 1.00 . C C . 127 ASN HD21 1 1 
       18 191368 3 1 127 ASN HD22 H  -9.000   7.006  -4.753 1.00 . C C . 127 ASN HD22 1 1 
       18 191369 3 1 127 ASN N    N -11.574   7.173  -0.700 1.00 . C C . 127 ASN N    1 1 
       18 191370 3 1 127 ASN ND2  N  -9.646   7.573  -4.278 1.00 . C C . 127 ASN ND2  1 1 
       18 191371 3 1 127 ASN O    O -12.303  10.059  -0.464 1.00 . C C . 127 ASN O    1 1 
       18 191372 3 1 127 ASN OD1  O  -8.381   7.489  -2.431 1.00 . C C . 127 ASN OD1  1 1 
       18 191373 3 1 128 LEU C    C -10.483  12.187   1.182 1.00 . C C . 128 LEU C    1 1 
       18 191374 3 1 128 LEU CA   C -11.133  10.992   1.907 1.00 . C C . 128 LEU CA   1 1 
       18 191375 3 1 128 LEU CB   C -10.689  10.888   3.407 1.00 . C C . 128 LEU CB   1 1 
       18 191376 3 1 128 LEU CD1  C -11.221  13.271   4.354 1.00 . C C . 128 LEU CD1  1 1 
       18 191377 3 1 128 LEU CD2  C -13.012  11.458   4.342 1.00 . C C . 128 LEU CD2  1 1 
       18 191378 3 1 128 LEU CG   C -11.497  11.747   4.456 1.00 . C C . 128 LEU CG   1 1 
       18 191379 3 1 128 LEU H    H -10.065   9.195   1.539 1.00 . C C . 128 LEU H    1 1 
       18 191380 3 1 128 LEU HA   H -12.221  11.085   1.861 1.00 . C C . 128 LEU HA   1 1 
       18 191381 3 1 128 LEU HB2  H -10.768   9.845   3.704 1.00 . C C . 128 LEU HB2  1 1 
       18 191382 3 1 128 LEU HB3  H  -9.642  11.166   3.474 1.00 . C C . 128 LEU HB3  1 1 
       18 191383 3 1 128 LEU HD11 H -11.524  13.643   3.384 1.00 . C C . 128 LEU HD11 1 1 
       18 191384 3 1 128 LEU HD12 H -10.165  13.457   4.491 1.00 . C C . 128 LEU HD12 1 1 
       18 191385 3 1 128 LEU HD13 H -11.770  13.796   5.128 1.00 . C C . 128 LEU HD13 1 1 
       18 191386 3 1 128 LEU HD21 H -13.374  11.739   3.359 1.00 . C C . 128 LEU HD21 1 1 
       18 191387 3 1 128 LEU HD22 H -13.549  12.023   5.093 1.00 . C C . 128 LEU HD22 1 1 
       18 191388 3 1 128 LEU HD23 H -13.195  10.403   4.501 1.00 . C C . 128 LEU HD23 1 1 
       18 191389 3 1 128 LEU HG   H -11.193  11.442   5.451 1.00 . C C . 128 LEU HG   1 1 
       18 191390 3 1 128 LEU N    N -10.750   9.788   1.165 1.00 . C C . 128 LEU N    1 1 
       18 191391 3 1 128 LEU O    O  -9.311  12.088   0.770 1.00 . C C . 128 LEU O    1 1 
       18 191392 3 1 129 ALA C    C  -9.484  15.024   0.769 1.00 . C C . 129 ALA C    1 1 
       18 191393 3 1 129 ALA CA   C -10.842  14.476   0.264 1.00 . C C . 129 ALA CA   1 1 
       18 191394 3 1 129 ALA CB   C -11.929  15.559   0.367 1.00 . C C . 129 ALA CB   1 1 
       18 191395 3 1 129 ALA H    H -12.142  13.286   1.438 1.00 . C C . 129 ALA H    1 1 
       18 191396 3 1 129 ALA HA   H -10.755  14.181  -0.778 1.00 . C C . 129 ALA HA   1 1 
       18 191397 3 1 129 ALA HB1  H -11.658  16.421  -0.236 1.00 . C C . 129 ALA HB1  1 1 
       18 191398 3 1 129 ALA HB2  H -12.043  15.867   1.398 1.00 . C C . 129 ALA HB2  1 1 
       18 191399 3 1 129 ALA HB3  H -12.869  15.161   0.010 1.00 . C C . 129 ALA HB3  1 1 
       18 191400 3 1 129 ALA N    N -11.258  13.283   1.021 1.00 . C C . 129 ALA N    1 1 
       18 191401 3 1 129 ALA O    O  -9.291  15.139   1.987 1.00 . C C . 129 ALA O    1 1 
       18 191402 3 1 130 PRO C    C  -7.337  17.313   0.779 1.00 . C C . 130 PRO C    1 1 
       18 191403 3 1 130 PRO CA   C  -7.196  15.878   0.235 1.00 . C C . 130 PRO CA   1 1 
       18 191404 3 1 130 PRO CB   C  -6.359  15.812  -1.079 1.00 . C C . 130 PRO CB   1 1 
       18 191405 3 1 130 PRO CD   C  -8.583  15.112  -1.623 1.00 . C C . 130 PRO CD   1 1 
       18 191406 3 1 130 PRO CG   C  -7.134  14.903  -1.994 1.00 . C C . 130 PRO CG   1 1 
       18 191407 3 1 130 PRO HA   H  -6.721  15.255   0.997 1.00 . C C . 130 PRO HA   1 1 
       18 191408 3 1 130 PRO HB2  H  -6.257  16.805  -1.517 1.00 . C C . 130 PRO HB2  1 1 
       18 191409 3 1 130 PRO HB3  H  -5.375  15.399  -0.882 1.00 . C C . 130 PRO HB3  1 1 
       18 191410 3 1 130 PRO HD2  H  -8.989  15.988  -2.121 1.00 . C C . 130 PRO HD2  1 1 
       18 191411 3 1 130 PRO HD3  H  -9.170  14.233  -1.869 1.00 . C C . 130 PRO HD3  1 1 
       18 191412 3 1 130 PRO HG2  H  -6.956  15.175  -3.032 1.00 . C C . 130 PRO HG2  1 1 
       18 191413 3 1 130 PRO HG3  H  -6.853  13.864  -1.831 1.00 . C C . 130 PRO HG3  1 1 
       18 191414 3 1 130 PRO N    N  -8.510  15.322  -0.151 1.00 . C C . 130 PRO N    1 1 
       18 191415 3 1 130 PRO O    O  -7.304  18.295   0.019 1.00 . C C . 130 PRO O    1 1 
       18 191416 3 1 131 VAL C    C  -6.432  19.138   3.421 1.00 . C C . 131 VAL C    1 1 
       18 191417 3 1 131 VAL CA   C  -7.751  18.690   2.792 1.00 . C C . 131 VAL CA   1 1 
       18 191418 3 1 131 VAL CB   C  -8.883  18.589   3.894 1.00 . C C . 131 VAL CB   1 1 
       18 191419 3 1 131 VAL CG1  C  -9.076  19.935   4.649 1.00 . C C . 131 VAL CG1  1 1 
       18 191420 3 1 131 VAL CG2  C -10.218  18.101   3.271 1.00 . C C . 131 VAL CG2  1 1 
       18 191421 3 1 131 VAL H    H  -7.574  16.588   2.633 1.00 . C C . 131 VAL H    1 1 
       18 191422 3 1 131 VAL HA   H  -8.065  19.430   2.057 1.00 . C C . 131 VAL HA   1 1 
       18 191423 3 1 131 VAL HB   H  -8.570  17.848   4.624 1.00 . C C . 131 VAL HB   1 1 
       18 191424 3 1 131 VAL HG11 H  -9.373  20.712   3.953 1.00 . C C . 131 VAL HG11 1 1 
       18 191425 3 1 131 VAL HG12 H  -8.144  20.223   5.122 1.00 . C C . 131 VAL HG12 1 1 
       18 191426 3 1 131 VAL HG13 H  -9.839  19.826   5.410 1.00 . C C . 131 VAL HG13 1 1 
       18 191427 3 1 131 VAL HG21 H -10.559  18.810   2.526 1.00 . C C . 131 VAL HG21 1 1 
       18 191428 3 1 131 VAL HG22 H -10.972  18.002   4.040 1.00 . C C . 131 VAL HG22 1 1 
       18 191429 3 1 131 VAL HG23 H -10.065  17.138   2.801 1.00 . C C . 131 VAL HG23 1 1 
       18 191430 3 1 131 VAL N    N  -7.550  17.411   2.103 1.00 . C C . 131 VAL N    1 1 
       18 191431 3 1 131 VAL O    O  -5.939  18.523   4.374 1.00 . C C . 131 VAL O    1 1 
       18 191432 3 1 132 ASN C    C  -5.009  22.140   4.044 1.00 . C C . 132 ASN C    1 1 
       18 191433 3 1 132 ASN CA   C  -4.626  20.825   3.349 1.00 . C C . 132 ASN CA   1 1 
       18 191434 3 1 132 ASN CB   C  -3.602  21.058   2.206 1.00 . C C . 132 ASN CB   1 1 
       18 191435 3 1 132 ASN CG   C  -3.169  19.787   1.458 1.00 . C C . 132 ASN CG   1 1 
       18 191436 3 1 132 ASN H    H  -6.255  20.566   2.031 1.00 . C C . 132 ASN H    1 1 
       18 191437 3 1 132 ASN HA   H  -4.175  20.165   4.090 1.00 . C C . 132 ASN HA   1 1 
       18 191438 3 1 132 ASN HB2  H  -4.035  21.732   1.480 1.00 . C C . 132 ASN HB2  1 1 
       18 191439 3 1 132 ASN HB3  H  -2.716  21.525   2.626 1.00 . C C . 132 ASN HB3  1 1 
       18 191440 3 1 132 ASN HD21 H  -1.331  20.503   1.209 1.00 . C C . 132 ASN HD21 1 1 
       18 191441 3 1 132 ASN HD22 H  -1.620  18.937   0.541 1.00 . C C . 132 ASN HD22 1 1 
       18 191442 3 1 132 ASN N    N  -5.850  20.199   2.845 1.00 . C C . 132 ASN N    1 1 
       18 191443 3 1 132 ASN ND2  N  -1.913  19.739   1.029 1.00 . C C . 132 ASN ND2  1 1 
       18 191444 3 1 132 ASN O    O  -4.976  23.222   3.439 1.00 . C C . 132 ASN O    1 1 
       18 191445 3 1 132 ASN OD1  O  -3.949  18.857   1.259 1.00 . C C . 132 ASN OD1  1 1 
       18 191446 3 1 133 PHE C    C  -4.870  24.154   6.467 1.00 . C C . 133 PHE C    1 1 
       18 191447 3 1 133 PHE CA   C  -5.968  23.127   6.116 1.00 . C C . 133 PHE CA   1 1 
       18 191448 3 1 133 PHE CB   C  -6.637  22.574   7.406 1.00 . C C . 133 PHE CB   1 1 
       18 191449 3 1 133 PHE CD1  C  -8.549  24.174   7.938 1.00 . C C . 133 PHE CD1  1 1 
       18 191450 3 1 133 PHE CD2  C  -6.683  24.124   9.444 1.00 . C C . 133 PHE CD2  1 1 
       18 191451 3 1 133 PHE CE1  C  -9.153  25.138   8.724 1.00 . C C . 133 PHE CE1  1 1 
       18 191452 3 1 133 PHE CE2  C  -7.291  25.091  10.226 1.00 . C C . 133 PHE CE2  1 1 
       18 191453 3 1 133 PHE CG   C  -7.301  23.644   8.282 1.00 . C C . 133 PHE CG   1 1 
       18 191454 3 1 133 PHE CZ   C  -8.525  25.597   9.866 1.00 . C C . 133 PHE CZ   1 1 
       18 191455 3 1 133 PHE H    H  -5.354  21.127   5.738 1.00 . C C . 133 PHE H    1 1 
       18 191456 3 1 133 PHE HA   H  -6.731  23.618   5.511 1.00 . C C . 133 PHE HA   1 1 
       18 191457 3 1 133 PHE HB2  H  -7.398  21.855   7.123 1.00 . C C . 133 PHE HB2  1 1 
       18 191458 3 1 133 PHE HB3  H  -5.886  22.058   8.001 1.00 . C C . 133 PHE HB3  1 1 
       18 191459 3 1 133 PHE HD1  H  -9.049  23.821   7.046 1.00 . C C . 133 PHE HD1  1 1 
       18 191460 3 1 133 PHE HD2  H  -5.713  23.733   9.732 1.00 . C C . 133 PHE HD2  1 1 
       18 191461 3 1 133 PHE HE1  H -10.119  25.538   8.444 1.00 . C C . 133 PHE HE1  1 1 
       18 191462 3 1 133 PHE HE2  H  -6.800  25.452  11.124 1.00 . C C . 133 PHE HE2  1 1 
       18 191463 3 1 133 PHE HZ   H  -9.002  26.353  10.481 1.00 . C C . 133 PHE HZ   1 1 
       18 191464 3 1 133 PHE N    N  -5.423  22.013   5.317 1.00 . C C . 133 PHE N    1 1 
       18 191465 3 1 133 PHE O    O  -5.086  25.370   6.357 1.00 . C C . 133 PHE O    1 1 
       18 191466 3 1 134 ASP C    C  -1.996  25.210   5.958 1.00 . C C . 134 ASP C    1 1 
       18 191467 3 1 134 ASP CA   C  -2.516  24.482   7.214 1.00 . C C . 134 ASP CA   1 1 
       18 191468 3 1 134 ASP CB   C  -1.393  23.606   7.822 1.00 . C C . 134 ASP CB   1 1 
       18 191469 3 1 134 ASP CG   C  -0.241  24.453   8.387 1.00 . C C . 134 ASP CG   1 1 
       18 191470 3 1 134 ASP H    H  -3.622  22.675   7.022 1.00 . C C . 134 ASP H    1 1 
       18 191471 3 1 134 ASP HA   H  -2.827  25.222   7.951 1.00 . C C . 134 ASP HA   1 1 
       18 191472 3 1 134 ASP HB2  H  -1.806  23.005   8.633 1.00 . C C . 134 ASP HB2  1 1 
       18 191473 3 1 134 ASP HB3  H  -1.007  22.933   7.063 1.00 . C C . 134 ASP HB3  1 1 
       18 191474 3 1 134 ASP N    N  -3.695  23.645   6.891 1.00 . C C . 134 ASP N    1 1 
       18 191475 3 1 134 ASP O    O  -1.589  26.375   6.012 1.00 . C C . 134 ASP O    1 1 
       18 191476 3 1 134 ASP OD1  O   0.852  24.505   7.791 1.00 . C C . 134 ASP OD1  1 1 
       18 191477 3 1 134 ASP OD2  O  -0.447  25.094   9.432 1.00 . C C . 134 ASP OD2  1 1 
       18 191478 3 1 135 ALA C    C  -2.639  26.027   2.953 1.00 . C C . 135 ALA C    1 1 
       18 191479 3 1 135 ALA CA   C  -1.617  25.023   3.514 1.00 . C C . 135 ALA CA   1 1 
       18 191480 3 1 135 ALA CB   C  -1.373  23.879   2.524 1.00 . C C . 135 ALA CB   1 1 
       18 191481 3 1 135 ALA H    H  -2.369  23.576   4.865 1.00 . C C . 135 ALA H    1 1 
       18 191482 3 1 135 ALA HA   H  -0.670  25.542   3.658 1.00 . C C . 135 ALA HA   1 1 
       18 191483 3 1 135 ALA HB1  H  -0.969  24.274   1.601 1.00 . C C . 135 ALA HB1  1 1 
       18 191484 3 1 135 ALA HB2  H  -2.308  23.368   2.316 1.00 . C C . 135 ALA HB2  1 1 
       18 191485 3 1 135 ALA HB3  H  -0.671  23.176   2.949 1.00 . C C . 135 ALA HB3  1 1 
       18 191486 3 1 135 ALA N    N  -2.039  24.493   4.820 1.00 . C C . 135 ALA N    1 1 
       18 191487 3 1 135 ALA O    O  -2.298  26.810   2.077 1.00 . C C . 135 ALA O    1 1 
       18 191488 3 1 136 LEU C    C  -4.613  28.315   3.799 1.00 . C C . 136 LEU C    1 1 
       18 191489 3 1 136 LEU CA   C  -4.952  26.969   3.118 1.00 . C C . 136 LEU CA   1 1 
       18 191490 3 1 136 LEU CB   C  -6.355  26.423   3.551 1.00 . C C . 136 LEU CB   1 1 
       18 191491 3 1 136 LEU CD1  C  -8.883  26.305   3.042 1.00 . C C . 136 LEU CD1  1 1 
       18 191492 3 1 136 LEU CD2  C  -7.945  28.451   4.009 1.00 . C C . 136 LEU CD2  1 1 
       18 191493 3 1 136 LEU CG   C  -7.643  27.228   3.098 1.00 . C C . 136 LEU CG   1 1 
       18 191494 3 1 136 LEU H    H  -4.134  25.226   4.036 1.00 . C C . 136 LEU H    1 1 
       18 191495 3 1 136 LEU HA   H  -4.948  27.115   2.040 1.00 . C C . 136 LEU HA   1 1 
       18 191496 3 1 136 LEU HB2  H  -6.432  25.417   3.153 1.00 . C C . 136 LEU HB2  1 1 
       18 191497 3 1 136 LEU HB3  H  -6.366  26.342   4.636 1.00 . C C . 136 LEU HB3  1 1 
       18 191498 3 1 136 LEU HD11 H  -9.097  25.904   4.029 1.00 . C C . 136 LEU HD11 1 1 
       18 191499 3 1 136 LEU HD12 H  -8.694  25.487   2.361 1.00 . C C . 136 LEU HD12 1 1 
       18 191500 3 1 136 LEU HD13 H  -9.740  26.864   2.690 1.00 . C C . 136 LEU HD13 1 1 
       18 191501 3 1 136 LEU HD21 H  -7.111  29.138   3.978 1.00 . C C . 136 LEU HD21 1 1 
       18 191502 3 1 136 LEU HD22 H  -8.102  28.127   5.029 1.00 . C C . 136 LEU HD22 1 1 
       18 191503 3 1 136 LEU HD23 H  -8.833  28.959   3.654 1.00 . C C . 136 LEU HD23 1 1 
       18 191504 3 1 136 LEU HG   H  -7.483  27.604   2.093 1.00 . C C . 136 LEU HG   1 1 
       18 191505 3 1 136 LEU N    N  -3.899  25.970   3.443 1.00 . C C . 136 LEU N    1 1 
       18 191506 3 1 136 LEU O    O  -4.838  29.394   3.231 1.00 . C C . 136 LEU O    1 1 
       18 191507 3 1 137 PHE C    C  -2.409  30.082   5.020 1.00 . C C . 137 PHE C    1 1 
       18 191508 3 1 137 PHE CA   C  -3.567  29.386   5.787 1.00 . C C . 137 PHE CA   1 1 
       18 191509 3 1 137 PHE CB   C  -3.121  28.896   7.195 1.00 . C C . 137 PHE CB   1 1 
       18 191510 3 1 137 PHE CD1  C  -1.394  30.228   8.523 1.00 . C C . 137 PHE CD1  1 1 
       18 191511 3 1 137 PHE CD2  C  -3.713  30.741   8.844 1.00 . C C . 137 PHE CD2  1 1 
       18 191512 3 1 137 PHE CE1  C  -1.054  31.189   9.453 1.00 . C C . 137 PHE CE1  1 1 
       18 191513 3 1 137 PHE CE2  C  -3.368  31.706   9.771 1.00 . C C . 137 PHE CE2  1 1 
       18 191514 3 1 137 PHE CG   C  -2.733  29.984   8.199 1.00 . C C . 137 PHE CG   1 1 
       18 191515 3 1 137 PHE CZ   C  -2.041  31.931  10.077 1.00 . C C . 137 PHE CZ   1 1 
       18 191516 3 1 137 PHE H    H  -3.981  27.329   5.426 1.00 . C C . 137 PHE H    1 1 
       18 191517 3 1 137 PHE HA   H  -4.391  30.083   5.897 1.00 . C C . 137 PHE HA   1 1 
       18 191518 3 1 137 PHE HB2  H  -3.931  28.328   7.636 1.00 . C C . 137 PHE HB2  1 1 
       18 191519 3 1 137 PHE HB3  H  -2.273  28.228   7.078 1.00 . C C . 137 PHE HB3  1 1 
       18 191520 3 1 137 PHE HD1  H  -0.616  29.652   8.036 1.00 . C C . 137 PHE HD1  1 1 
       18 191521 3 1 137 PHE HD2  H  -4.757  30.573   8.608 1.00 . C C . 137 PHE HD2  1 1 
       18 191522 3 1 137 PHE HE1  H  -0.012  31.367   9.695 1.00 . C C . 137 PHE HE1  1 1 
       18 191523 3 1 137 PHE HE2  H  -4.140  32.288  10.260 1.00 . C C . 137 PHE HE2  1 1 
       18 191524 3 1 137 PHE HZ   H  -1.771  32.685  10.806 1.00 . C C . 137 PHE HZ   1 1 
       18 191525 3 1 137 PHE N    N  -4.058  28.224   5.020 1.00 . C C . 137 PHE N    1 1 
       18 191526 3 1 137 PHE O    O  -2.340  31.312   4.961 1.00 . C C . 137 PHE O    1 1 
       18 191527 3 1 138 MET C    C  -0.898  30.180   2.152 1.00 . C C . 138 MET C    1 1 
       18 191528 3 1 138 MET CA   C  -0.405  29.730   3.556 1.00 . C C . 138 MET CA   1 1 
       18 191529 3 1 138 MET CB   C   0.658  28.598   3.409 1.00 . C C . 138 MET CB   1 1 
       18 191530 3 1 138 MET CE   C   3.006  26.471   6.180 1.00 . C C . 138 MET CE   1 1 
       18 191531 3 1 138 MET CG   C   1.272  28.117   4.734 1.00 . C C . 138 MET CG   1 1 
       18 191532 3 1 138 MET H    H  -1.634  28.293   4.544 1.00 . C C . 138 MET H    1 1 
       18 191533 3 1 138 MET HA   H   0.057  30.579   4.052 1.00 . C C . 138 MET HA   1 1 
       18 191534 3 1 138 MET HB2  H   0.194  27.743   2.927 1.00 . C C . 138 MET HB2  1 1 
       18 191535 3 1 138 MET HB3  H   1.464  28.952   2.776 1.00 . C C . 138 MET HB3  1 1 
       18 191536 3 1 138 MET HE1  H   2.154  26.194   6.786 1.00 . C C . 138 MET HE1  1 1 
       18 191537 3 1 138 MET HE2  H   3.461  27.363   6.586 1.00 . C C . 138 MET HE2  1 1 
       18 191538 3 1 138 MET HE3  H   3.726  25.668   6.186 1.00 . C C . 138 MET HE3  1 1 
       18 191539 3 1 138 MET HG2  H   1.774  28.948   5.215 1.00 . C C . 138 MET HG2  1 1 
       18 191540 3 1 138 MET HG3  H   0.478  27.758   5.378 1.00 . C C . 138 MET HG3  1 1 
       18 191541 3 1 138 MET N    N  -1.530  29.260   4.408 1.00 . C C . 138 MET N    1 1 
       18 191542 3 1 138 MET O    O  -0.270  31.037   1.508 1.00 . C C . 138 MET O    1 1 
       18 191543 3 1 138 MET SD   S   2.469  26.781   4.496 1.00 . C C . 138 MET SD   1 1 
       18 191544 3 1 139 ASN C    C  -3.072  31.252   0.188 1.00 . C C . 139 ASN C    1 1 
       18 191545 3 1 139 ASN CA   C  -2.620  29.801   0.354 1.00 . C C . 139 ASN CA   1 1 
       18 191546 3 1 139 ASN CB   C  -3.836  28.848   0.157 1.00 . C C . 139 ASN CB   1 1 
       18 191547 3 1 139 ASN CG   C  -4.676  29.106  -1.099 1.00 . C C . 139 ASN CG   1 1 
       18 191548 3 1 139 ASN H    H  -2.444  28.912   2.277 1.00 . C C . 139 ASN H    1 1 
       18 191549 3 1 139 ASN HA   H  -1.872  29.570  -0.399 1.00 . C C . 139 ASN HA   1 1 
       18 191550 3 1 139 ASN HB2  H  -3.474  27.831   0.104 1.00 . C C . 139 ASN HB2  1 1 
       18 191551 3 1 139 ASN HB3  H  -4.486  28.931   1.028 1.00 . C C . 139 ASN HB3  1 1 
       18 191552 3 1 139 ASN HD21 H  -6.318  28.526  -0.151 1.00 . C C . 139 ASN HD21 1 1 
       18 191553 3 1 139 ASN HD22 H  -6.532  29.006  -1.794 1.00 . C C . 139 ASN HD22 1 1 
       18 191554 3 1 139 ASN N    N  -2.010  29.563   1.690 1.00 . C C . 139 ASN N    1 1 
       18 191555 3 1 139 ASN ND2  N  -5.974  28.854  -1.005 1.00 . C C . 139 ASN ND2  1 1 
       18 191556 3 1 139 ASN O    O  -2.868  31.847  -0.878 1.00 . C C . 139 ASN O    1 1 
       18 191557 3 1 139 ASN OD1  O  -4.168  29.518  -2.142 1.00 . C C . 139 ASN OD1  1 1 
       18 191558 3 1 140 TYR C    C  -3.034  34.152   1.108 1.00 . C C . 140 TYR C    1 1 
       18 191559 3 1 140 TYR CA   C  -4.218  33.165   1.237 1.00 . C C . 140 TYR CA   1 1 
       18 191560 3 1 140 TYR CB   C  -5.103  33.426   2.488 1.00 . C C . 140 TYR CB   1 1 
       18 191561 3 1 140 TYR CD1  C  -6.775  35.205   1.736 1.00 . C C . 140 TYR CD1  1 1 
       18 191562 3 1 140 TYR CD2  C  -5.179  35.819   3.409 1.00 . C C . 140 TYR CD2  1 1 
       18 191563 3 1 140 TYR CE1  C  -7.294  36.484   1.770 1.00 . C C . 140 TYR CE1  1 1 
       18 191564 3 1 140 TYR CE2  C  -5.700  37.092   3.450 1.00 . C C . 140 TYR CE2  1 1 
       18 191565 3 1 140 TYR CG   C  -5.700  34.843   2.553 1.00 . C C . 140 TYR CG   1 1 
       18 191566 3 1 140 TYR CZ   C  -6.753  37.422   2.629 1.00 . C C . 140 TYR CZ   1 1 
       18 191567 3 1 140 TYR H    H  -3.843  31.241   2.041 1.00 . C C . 140 TYR H    1 1 
       18 191568 3 1 140 TYR HA   H  -4.842  33.275   0.349 1.00 . C C . 140 TYR HA   1 1 
       18 191569 3 1 140 TYR HB2  H  -5.926  32.715   2.496 1.00 . C C . 140 TYR HB2  1 1 
       18 191570 3 1 140 TYR HB3  H  -4.505  33.271   3.373 1.00 . C C . 140 TYR HB3  1 1 
       18 191571 3 1 140 TYR HD1  H  -7.196  34.473   1.063 1.00 . C C . 140 TYR HD1  1 1 
       18 191572 3 1 140 TYR HD2  H  -4.347  35.561   4.055 1.00 . C C . 140 TYR HD2  1 1 
       18 191573 3 1 140 TYR HE1  H  -8.127  36.749   1.132 1.00 . C C . 140 TYR HE1  1 1 
       18 191574 3 1 140 TYR HE2  H  -5.276  37.829   4.122 1.00 . C C . 140 TYR HE2  1 1 
       18 191575 3 1 140 TYR HH   H  -8.205  38.684   2.528 1.00 . C C . 140 TYR HH   1 1 
       18 191576 3 1 140 TYR N    N  -3.710  31.791   1.244 1.00 . C C . 140 TYR N    1 1 
       18 191577 3 1 140 TYR O    O  -2.683  34.503  -0.019 1.00 . C C . 140 TYR O    1 1 
       18 191578 3 1 140 TYR OH   O  -7.250  38.706   2.644 1.00 . C C . 140 TYR OH   1 1 
       18 191579 3 1 141 LEU C    C  -1.098  36.443   1.220 1.00 . C C . 141 LEU C    1 1 
       18 191580 3 1 141 LEU CA   C  -1.220  35.413   2.379 1.00 . C C . 141 LEU CA   1 1 
       18 191581 3 1 141 LEU CB   C   0.037  34.500   2.532 1.00 . C C . 141 LEU CB   1 1 
       18 191582 3 1 141 LEU CD1  C   1.296  36.112   4.093 1.00 . C C . 141 LEU CD1  1 1 
       18 191583 3 1 141 LEU CD2  C   2.532  34.165   2.998 1.00 . C C . 141 LEU CD2  1 1 
       18 191584 3 1 141 LEU CG   C   1.396  35.208   2.846 1.00 . C C . 141 LEU CG   1 1 
       18 191585 3 1 141 LEU H    H  -2.837  34.250   3.106 1.00 . C C . 141 LEU H    1 1 
       18 191586 3 1 141 LEU HA   H  -1.340  35.973   3.296 1.00 . C C . 141 LEU HA   1 1 
       18 191587 3 1 141 LEU HB2  H  -0.165  33.788   3.330 1.00 . C C . 141 LEU HB2  1 1 
       18 191588 3 1 141 LEU HB3  H   0.153  33.933   1.610 1.00 . C C . 141 LEU HB3  1 1 
       18 191589 3 1 141 LEU HD11 H   1.026  35.526   4.963 1.00 . C C . 141 LEU HD11 1 1 
       18 191590 3 1 141 LEU HD12 H   0.545  36.877   3.931 1.00 . C C . 141 LEU HD12 1 1 
       18 191591 3 1 141 LEU HD13 H   2.250  36.595   4.269 1.00 . C C . 141 LEU HD13 1 1 
       18 191592 3 1 141 LEU HD21 H   2.317  33.498   3.823 1.00 . C C . 141 LEU HD21 1 1 
       18 191593 3 1 141 LEU HD22 H   3.473  34.670   3.182 1.00 . C C . 141 LEU HD22 1 1 
       18 191594 3 1 141 LEU HD23 H   2.616  33.590   2.085 1.00 . C C . 141 LEU HD23 1 1 
       18 191595 3 1 141 LEU HG   H   1.656  35.850   2.015 1.00 . C C . 141 LEU HG   1 1 
       18 191596 3 1 141 LEU N    N  -2.437  34.556   2.272 1.00 . C C . 141 LEU N    1 1 
       18 191597 3 1 141 LEU O    O  -0.263  36.301   0.315 1.00 . C C . 141 LEU O    1 1 
       18 191598 3 1 142 GLN C    C  -0.906  39.401   0.251 1.00 . C C . 142 GLN C    1 1 
       18 191599 3 1 142 GLN CA   C  -2.101  38.447   0.148 1.00 . C C . 142 GLN CA   1 1 
       18 191600 3 1 142 GLN CB   C  -3.444  39.221   0.180 1.00 . C C . 142 GLN CB   1 1 
       18 191601 3 1 142 GLN CD   C  -4.763  37.674  -1.414 1.00 . C C . 142 GLN CD   1 1 
       18 191602 3 1 142 GLN CG   C  -4.692  38.344  -0.036 1.00 . C C . 142 GLN CG   1 1 
       18 191603 3 1 142 GLN H    H  -2.660  37.478   1.958 1.00 . C C . 142 GLN H    1 1 
       18 191604 3 1 142 GLN HA   H  -2.041  37.918  -0.802 1.00 . C C . 142 GLN HA   1 1 
       18 191605 3 1 142 GLN HB2  H  -3.534  39.710   1.142 1.00 . C C . 142 GLN HB2  1 1 
       18 191606 3 1 142 GLN HB3  H  -3.430  39.987  -0.594 1.00 . C C . 142 GLN HB3  1 1 
       18 191607 3 1 142 GLN HE21 H  -3.821  36.058  -0.744 1.00 . C C . 142 GLN HE21 1 1 
       18 191608 3 1 142 GLN HE22 H  -4.274  36.026  -2.409 1.00 . C C . 142 GLN HE22 1 1 
       18 191609 3 1 142 GLN HG2  H  -4.704  37.568   0.725 1.00 . C C . 142 GLN HG2  1 1 
       18 191610 3 1 142 GLN HG3  H  -5.572  38.961   0.090 1.00 . C C . 142 GLN HG3  1 1 
       18 191611 3 1 142 GLN N    N  -2.026  37.430   1.216 1.00 . C C . 142 GLN N    1 1 
       18 191612 3 1 142 GLN NE2  N  -4.232  36.465  -1.533 1.00 . C C . 142 GLN NE2  1 1 
       18 191613 3 1 142 GLN O    O  -0.870  40.309   1.102 1.00 . C C . 142 GLN O    1 1 
       18 191614 3 1 142 GLN OE1  O  -5.301  38.238  -2.364 1.00 . C C . 142 GLN OE1  1 1 
       18 191615 3 1 143 GLN C    C   1.247  40.890  -1.826 1.00 . C C . 143 GLN C    1 1 
       18 191616 3 1 143 GLN CA   C   1.339  39.880  -0.668 1.00 . C C . 143 GLN CA   1 1 
       18 191617 3 1 143 GLN CB   C   2.506  38.878  -0.896 1.00 . C C . 143 GLN CB   1 1 
       18 191618 3 1 143 GLN CD   C   4.110  39.569   0.965 1.00 . C C . 143 GLN CD   1 1 
       18 191619 3 1 143 GLN CG   C   3.902  39.412  -0.541 1.00 . C C . 143 GLN CG   1 1 
       18 191620 3 1 143 GLN H    H  -0.028  38.384  -1.217 1.00 . C C . 143 GLN H    1 1 
       18 191621 3 1 143 GLN HA   H   1.493  40.410   0.271 1.00 . C C . 143 GLN HA   1 1 
       18 191622 3 1 143 GLN HB2  H   2.327  37.989  -0.296 1.00 . C C . 143 GLN HB2  1 1 
       18 191623 3 1 143 GLN HB3  H   2.514  38.579  -1.940 1.00 . C C . 143 GLN HB3  1 1 
       18 191624 3 1 143 GLN HE21 H   3.420  41.427   0.907 1.00 . C C . 143 GLN HE21 1 1 
       18 191625 3 1 143 GLN HE22 H   3.911  40.848   2.451 1.00 . C C . 143 GLN HE22 1 1 
       18 191626 3 1 143 GLN HG2  H   4.649  38.723  -0.921 1.00 . C C . 143 GLN HG2  1 1 
       18 191627 3 1 143 GLN HG3  H   4.045  40.378  -1.017 1.00 . C C . 143 GLN HG3  1 1 
       18 191628 3 1 143 GLN N    N   0.088  39.134  -0.598 1.00 . C C . 143 GLN N    1 1 
       18 191629 3 1 143 GLN NE2  N   3.779  40.729   1.496 1.00 . C C . 143 GLN NE2  1 1 
       18 191630 3 1 143 GLN O    O   0.766  40.541  -2.914 1.00 . C C . 143 GLN O    1 1 
       18 191631 3 1 143 GLN OE1  O   4.562  38.649   1.646 1.00 . C C . 143 GLN OE1  1 1 
       18 191632 3 1 144 GLN C    C   3.045  43.213  -3.365 1.00 . C C . 144 GLN C    1 1 
       18 191633 3 1 144 GLN CA   C   1.700  43.200  -2.605 1.00 . C C . 144 GLN CA   1 1 
       18 191634 3 1 144 GLN CB   C   1.416  44.566  -1.925 1.00 . C C . 144 GLN CB   1 1 
       18 191635 3 1 144 GLN CD   C  -0.227  45.994  -0.559 1.00 . C C . 144 GLN CD   1 1 
       18 191636 3 1 144 GLN CG   C   0.059  44.633  -1.195 1.00 . C C . 144 GLN CG   1 1 
       18 191637 3 1 144 GLN H    H   2.042  42.335  -0.692 1.00 . C C . 144 GLN H    1 1 
       18 191638 3 1 144 GLN HA   H   0.909  42.998  -3.326 1.00 . C C . 144 GLN HA   1 1 
       18 191639 3 1 144 GLN HB2  H   2.202  44.772  -1.204 1.00 . C C . 144 GLN HB2  1 1 
       18 191640 3 1 144 GLN HB3  H   1.432  45.346  -2.683 1.00 . C C . 144 GLN HB3  1 1 
       18 191641 3 1 144 GLN HE21 H  -1.294  45.139   0.876 1.00 . C C . 144 GLN HE21 1 1 
       18 191642 3 1 144 GLN HE22 H  -1.153  46.859   0.955 1.00 . C C . 144 GLN HE22 1 1 
       18 191643 3 1 144 GLN HG2  H  -0.736  44.416  -1.901 1.00 . C C . 144 GLN HG2  1 1 
       18 191644 3 1 144 GLN HG3  H   0.053  43.878  -0.416 1.00 . C C . 144 GLN HG3  1 1 
       18 191645 3 1 144 GLN N    N   1.693  42.128  -1.585 1.00 . C C . 144 GLN N    1 1 
       18 191646 3 1 144 GLN NE2  N  -0.967  45.999   0.532 1.00 . C C . 144 GLN NE2  1 1 
       18 191647 3 1 144 GLN O    O   3.859  42.287  -3.207 1.00 . C C . 144 GLN O    1 1 
       18 191648 3 1 144 GLN OE1  O   0.219  47.037  -1.044 1.00 . C C . 144 GLN OE1  1 1 
       18 191649 3 1 145 ALA C    C   4.499  43.384  -6.192 1.00 . C C . 145 ALA C    1 1 
       18 191650 3 1 145 ALA CA   C   4.439  44.439  -5.059 1.00 . C C . 145 ALA CA   1 1 
       18 191651 3 1 145 ALA CB   C   5.742  44.466  -4.214 1.00 . C C . 145 ALA CB   1 1 
       18 191652 3 1 145 ALA H    H   2.536  44.938  -4.267 1.00 . C C . 145 ALA H    1 1 
       18 191653 3 1 145 ALA HA   H   4.332  45.414  -5.528 1.00 . C C . 145 ALA HA   1 1 
       18 191654 3 1 145 ALA HB1  H   5.895  43.505  -3.740 1.00 . C C . 145 ALA HB1  1 1 
       18 191655 3 1 145 ALA HB2  H   5.665  45.230  -3.451 1.00 . C C . 145 ALA HB2  1 1 
       18 191656 3 1 145 ALA HB3  H   6.588  44.689  -4.852 1.00 . C C . 145 ALA HB3  1 1 
       18 191657 3 1 145 ALA N    N   3.240  44.260  -4.208 1.00 . C C . 145 ALA N    1 1 
       18 191658 3 1 145 ALA O    O   3.575  42.569  -6.356 1.00 . C C . 145 ALA O    1 1 
       18 191659 3 1 146 GLY C    C   4.916  42.964  -9.316 1.00 . C C . 146 GLY C    1 1 
       18 191660 3 1 146 GLY CA   C   5.757  42.528  -8.130 1.00 . C C . 146 GLY CA   1 1 
       18 191661 3 1 146 GLY H    H   6.293  44.074  -6.780 1.00 . C C . 146 GLY H    1 1 
       18 191662 3 1 146 GLY HA2  H   6.798  42.528  -8.422 1.00 . C C . 146 GLY HA2  1 1 
       18 191663 3 1 146 GLY HA3  H   5.479  41.515  -7.845 1.00 . C C . 146 GLY HA3  1 1 
       18 191664 3 1 146 GLY N    N   5.590  43.423  -6.981 1.00 . C C . 146 GLY N    1 1 
       18 191665 3 1 146 GLY O    O   4.103  42.191  -9.842 1.00 . C C . 146 GLY O    1 1 
       18 191666 3 1 147 GLU C    C   5.098  44.296 -12.157 1.00 . C C . 147 GLU C    1 1 
       18 191667 3 1 147 GLU CA   C   4.442  44.841 -10.870 1.00 . C C . 147 GLU CA   1 1 
       18 191668 3 1 147 GLU CB   C   4.560  46.391 -10.782 1.00 . C C . 147 GLU CB   1 1 
       18 191669 3 1 147 GLU CD   C   4.395  48.471  -9.280 1.00 . C C . 147 GLU CD   1 1 
       18 191670 3 1 147 GLU CG   C   3.967  47.008  -9.495 1.00 . C C . 147 GLU CG   1 1 
       18 191671 3 1 147 GLU H    H   5.714  44.793  -9.180 1.00 . C C . 147 GLU H    1 1 
       18 191672 3 1 147 GLU HA   H   3.387  44.562 -10.855 1.00 . C C . 147 GLU HA   1 1 
       18 191673 3 1 147 GLU HB2  H   5.612  46.660 -10.837 1.00 . C C . 147 GLU HB2  1 1 
       18 191674 3 1 147 GLU HB3  H   4.050  46.830 -11.635 1.00 . C C . 147 GLU HB3  1 1 
       18 191675 3 1 147 GLU HG2  H   2.884  46.959  -9.550 1.00 . C C . 147 GLU HG2  1 1 
       18 191676 3 1 147 GLU HG3  H   4.296  46.421  -8.642 1.00 . C C . 147 GLU HG3  1 1 
       18 191677 3 1 147 GLU N    N   5.101  44.236  -9.703 1.00 . C C . 147 GLU N    1 1 
       18 191678 3 1 147 GLU O    O   6.022  44.914 -12.710 1.00 . C C . 147 GLU O    1 1 
       18 191679 3 1 147 GLU OE1  O   5.516  48.695  -8.779 1.00 . C C . 147 GLU OE1  1 1 
       18 191680 3 1 147 GLU OE2  O   3.631  49.397  -9.623 1.00 . C C . 147 GLU OE2  1 1 
       18 191681 3 1 148 GLY C    C   6.414  41.499 -13.238 1.00 . C C . 148 GLY C    1 1 
       18 191682 3 1 148 GLY CA   C   5.264  42.383 -13.699 1.00 . C C . 148 GLY CA   1 1 
       18 191683 3 1 148 GLY H    H   3.892  42.695 -12.113 1.00 . C C . 148 GLY H    1 1 
       18 191684 3 1 148 GLY HA2  H   4.514  41.756 -14.161 1.00 . C C . 148 GLY HA2  1 1 
       18 191685 3 1 148 GLY HA3  H   5.630  43.087 -14.440 1.00 . C C . 148 GLY HA3  1 1 
       18 191686 3 1 148 GLY N    N   4.647  43.105 -12.585 1.00 . C C . 148 GLY N    1 1 
       18 191687 3 1 148 GLY O    O   6.539  41.208 -12.037 1.00 . C C . 148 GLY O    1 1 
       18 191688 3 1 149 THR C    C   9.386  40.206 -15.150 1.00 . C C . 149 THR C    1 1 
       18 191689 3 1 149 THR CA   C   8.399  40.184 -13.954 1.00 . C C . 149 THR CA   1 1 
       18 191690 3 1 149 THR CB   C   7.886  38.725 -13.692 1.00 . C C . 149 THR CB   1 1 
       18 191691 3 1 149 THR CG2  C   7.259  38.081 -14.952 1.00 . C C . 149 THR CG2  1 1 
       18 191692 3 1 149 THR H    H   7.098  41.389 -15.119 1.00 . C C . 149 THR H    1 1 
       18 191693 3 1 149 THR HA   H   8.923  40.529 -13.064 1.00 . C C . 149 THR HA   1 1 
       18 191694 3 1 149 THR HB   H   7.124  38.770 -12.919 1.00 . C C . 149 THR HB   1 1 
       18 191695 3 1 149 THR HG1  H   9.672  37.890 -13.857 1.00 . C C . 149 THR HG1  1 1 
       18 191696 3 1 149 THR HG21 H   8.000  38.004 -15.738 1.00 . C C . 149 THR HG21 1 1 
       18 191697 3 1 149 THR HG22 H   6.428  38.682 -15.301 1.00 . C C . 149 THR HG22 1 1 
       18 191698 3 1 149 THR HG23 H   6.899  37.090 -14.707 1.00 . C C . 149 THR HG23 1 1 
       18 191699 3 1 149 THR N    N   7.256  41.083 -14.202 1.00 . C C . 149 THR N    1 1 
       18 191700 3 1 149 THR O    O  10.228  39.309 -15.297 1.00 . C C . 149 THR O    1 1 
       18 191701 3 1 149 THR OG1  O   8.956  37.902 -13.209 1.00 . C C . 149 THR OG1  1 1 
       18 191702 3 1 150 GLU C    C  11.565  41.405 -16.978 1.00 . C C . 150 GLU C    1 1 
       18 191703 3 1 150 GLU CA   C  10.045  41.380 -17.238 1.00 . C C . 150 GLU CA   1 1 
       18 191704 3 1 150 GLU CB   C   9.604  42.646 -18.008 1.00 . C C . 150 GLU CB   1 1 
       18 191705 3 1 150 GLU CD   C   7.719  43.908 -19.190 1.00 . C C . 150 GLU CD   1 1 
       18 191706 3 1 150 GLU CG   C   8.121  42.639 -18.428 1.00 . C C . 150 GLU CG   1 1 
       18 191707 3 1 150 GLU H    H   8.687  41.987 -15.733 1.00 . C C . 150 GLU H    1 1 
       18 191708 3 1 150 GLU HA   H   9.809  40.506 -17.843 1.00 . C C . 150 GLU HA   1 1 
       18 191709 3 1 150 GLU HB2  H   9.774  43.514 -17.377 1.00 . C C . 150 GLU HB2  1 1 
       18 191710 3 1 150 GLU HB3  H  10.212  42.744 -18.904 1.00 . C C . 150 GLU HB3  1 1 
       18 191711 3 1 150 GLU HG2  H   7.934  41.773 -19.057 1.00 . C C . 150 GLU HG2  1 1 
       18 191712 3 1 150 GLU HG3  H   7.510  42.554 -17.534 1.00 . C C . 150 GLU HG3  1 1 
       18 191713 3 1 150 GLU N    N   9.286  41.258 -15.983 1.00 . C C . 150 GLU N    1 1 
       18 191714 3 1 150 GLU O    O  12.052  42.105 -16.083 1.00 . C C . 150 GLU O    1 1 
       18 191715 3 1 150 GLU OE1  O   7.158  44.837 -18.572 1.00 . C C . 150 GLU OE1  1 1 
       18 191716 3 1 150 GLU OE2  O   7.996  44.001 -20.404 1.00 . C C . 150 GLU OE2  1 1 
       18 191717 3 1 151 GLU C    C  14.453  41.167 -18.772 1.00 . C C . 151 GLU C    1 1 
       18 191718 3 1 151 GLU CA   C  13.733  40.407 -17.646 1.00 . C C . 151 GLU CA   1 1 
       18 191719 3 1 151 GLU CB   C  14.005  38.877 -17.730 1.00 . C C . 151 GLU CB   1 1 
       18 191720 3 1 151 GLU CD   C  13.366  36.734 -19.037 1.00 . C C . 151 GLU CD   1 1 
       18 191721 3 1 151 GLU CG   C  13.629  38.246 -19.095 1.00 . C C . 151 GLU CG   1 1 
       18 191722 3 1 151 GLU H    H  11.813  40.153 -18.495 1.00 . C C . 151 GLU H    1 1 
       18 191723 3 1 151 GLU HA   H  14.074  40.784 -16.682 1.00 . C C . 151 GLU HA   1 1 
       18 191724 3 1 151 GLU HB2  H  15.059  38.692 -17.542 1.00 . C C . 151 GLU HB2  1 1 
       18 191725 3 1 151 GLU HB3  H  13.429  38.383 -16.953 1.00 . C C . 151 GLU HB3  1 1 
       18 191726 3 1 151 GLU HG2  H  12.739  38.744 -19.474 1.00 . C C . 151 GLU HG2  1 1 
       18 191727 3 1 151 GLU HG3  H  14.441  38.429 -19.791 1.00 . C C . 151 GLU HG3  1 1 
       18 191728 3 1 151 GLU N    N  12.283  40.616 -17.770 1.00 . C C . 151 GLU N    1 1 
       18 191729 3 1 151 GLU O    O  13.822  41.578 -19.760 1.00 . C C . 151 GLU O    1 1 
       18 191730 3 1 151 GLU OE1  O  14.331  35.957 -18.865 1.00 . C C . 151 GLU OE1  1 1 
       18 191731 3 1 151 GLU OE2  O  12.189  36.319 -19.176 1.00 . C C . 151 GLU OE2  1 1 
       18 191732 3 1 152 HIS C    C  16.867  40.839 -20.732 1.00 . C C . 152 HIS C    1 1 
       18 191733 3 1 152 HIS CA   C  16.613  41.932 -19.680 1.00 . C C . 152 HIS CA   1 1 
       18 191734 3 1 152 HIS CB   C  17.944  42.488 -19.101 1.00 . C C . 152 HIS CB   1 1 
       18 191735 3 1 152 HIS CD2  C  17.333  43.898 -16.985 1.00 . C C . 152 HIS CD2  1 1 
       18 191736 3 1 152 HIS CE1  C  17.906  45.866 -17.747 1.00 . C C . 152 HIS CE1  1 1 
       18 191737 3 1 152 HIS CG   C  17.782  43.729 -18.256 1.00 . C C . 152 HIS CG   1 1 
       18 191738 3 1 152 HIS H    H  16.182  41.122 -17.765 1.00 . C C . 152 HIS H    1 1 
       18 191739 3 1 152 HIS HA   H  16.066  42.753 -20.151 1.00 . C C . 152 HIS HA   1 1 
       18 191740 3 1 152 HIS HB2  H  18.414  41.728 -18.487 1.00 . C C . 152 HIS HB2  1 1 
       18 191741 3 1 152 HIS HB3  H  18.614  42.732 -19.920 1.00 . C C . 152 HIS HB3  1 1 
       18 191742 3 1 152 HIS HD1  H  18.483  45.207 -19.588 1.00 . C C . 152 HIS HD1  1 1 
       18 191743 3 1 152 HIS HD2  H  16.969  43.125 -16.324 1.00 . C C . 152 HIS HD2  1 1 
       18 191744 3 1 152 HIS HE1  H  18.091  46.927 -17.812 1.00 . C C . 152 HIS HE1  1 1 
       18 191745 3 1 152 HIS HE2  H  17.089  45.669 -15.884 1.00 . C C . 152 HIS HE2  1 1 
       18 191746 3 1 152 HIS N    N  15.766  41.370 -18.616 1.00 . C C . 152 HIS N    1 1 
       18 191747 3 1 152 HIS ND1  N  18.131  44.988 -18.698 1.00 . C C . 152 HIS ND1  1 1 
       18 191748 3 1 152 HIS NE2  N  17.424  45.234 -16.700 1.00 . C C . 152 HIS NE2  1 1 
       18 191749 3 1 152 HIS O    O  17.774  40.018 -20.583 1.00 . C C . 152 HIS O    1 1 
       18 191750 3 1 153 GLN C    C  17.039  40.371 -23.927 1.00 . C C . 153 GLN C    1 1 
       18 191751 3 1 153 GLN CA   C  16.093  39.815 -22.846 1.00 . C C . 153 GLN CA   1 1 
       18 191752 3 1 153 GLN CB   C  14.677  39.504 -23.406 1.00 . C C . 153 GLN CB   1 1 
       18 191753 3 1 153 GLN CD   C  13.220  38.160 -25.070 1.00 . C C . 153 GLN CD   1 1 
       18 191754 3 1 153 GLN CG   C  14.629  38.430 -24.516 1.00 . C C . 153 GLN CG   1 1 
       18 191755 3 1 153 GLN H    H  15.260  41.434 -21.767 1.00 . C C . 153 GLN H    1 1 
       18 191756 3 1 153 GLN HA   H  16.519  38.891 -22.448 1.00 . C C . 153 GLN HA   1 1 
       18 191757 3 1 153 GLN HB2  H  14.047  39.171 -22.588 1.00 . C C . 153 GLN HB2  1 1 
       18 191758 3 1 153 GLN HB3  H  14.257  40.423 -23.806 1.00 . C C . 153 GLN HB3  1 1 
       18 191759 3 1 153 GLN HE21 H  12.366  38.454 -23.290 1.00 . C C . 153 GLN HE21 1 1 
       18 191760 3 1 153 GLN HE22 H  11.297  38.057 -24.584 1.00 . C C . 153 GLN HE22 1 1 
       18 191761 3 1 153 GLN HG2  H  15.261  38.757 -25.335 1.00 . C C . 153 GLN HG2  1 1 
       18 191762 3 1 153 GLN HG3  H  15.025  37.502 -24.120 1.00 . C C . 153 GLN HG3  1 1 
       18 191763 3 1 153 GLN N    N  15.996  40.786 -21.750 1.00 . C C . 153 GLN N    1 1 
       18 191764 3 1 153 GLN NE2  N  12.192  38.233 -24.229 1.00 . C C . 153 GLN NE2  1 1 
       18 191765 3 1 153 GLN O    O  16.619  41.061 -24.867 1.00 . C C . 153 GLN O    1 1 
       18 191766 3 1 153 GLN OE1  O  13.056  37.861 -26.254 1.00 . C C . 153 GLN OE1  1 1 
       18 191767 3 1 154 ASP C    C  19.609  39.449 -25.703 1.00 . C C . 154 ASP C    1 1 
       18 191768 3 1 154 ASP CA   C  19.419  40.531 -24.635 1.00 . C C . 154 ASP CA   1 1 
       18 191769 3 1 154 ASP CB   C  20.738  40.754 -23.850 1.00 . C C . 154 ASP CB   1 1 
       18 191770 3 1 154 ASP CG   C  20.673  41.973 -22.912 1.00 . C C . 154 ASP CG   1 1 
       18 191771 3 1 154 ASP H    H  18.587  39.655 -22.891 1.00 . C C . 154 ASP H    1 1 
       18 191772 3 1 154 ASP HA   H  19.131  41.466 -25.118 1.00 . C C . 154 ASP HA   1 1 
       18 191773 3 1 154 ASP HB2  H  20.952  39.869 -23.258 1.00 . C C . 154 ASP HB2  1 1 
       18 191774 3 1 154 ASP HB3  H  21.553  40.897 -24.556 1.00 . C C . 154 ASP HB3  1 1 
       18 191775 3 1 154 ASP N    N  18.338  40.132 -23.713 1.00 . C C . 154 ASP N    1 1 
       18 191776 3 1 154 ASP O    O  19.405  38.267 -25.424 1.00 . C C . 154 ASP O    1 1 
       18 191777 3 1 154 ASP OD1  O  20.129  41.855 -21.797 1.00 . C C . 154 ASP OD1  1 1 
       18 191778 3 1 154 ASP OD2  O  21.156  43.063 -23.290 1.00 . C C . 154 ASP OD2  1 1 
       18 191779 3 1 155 ALA C    C  21.531  38.226 -27.989 1.00 . C C . 155 ALA C    1 1 
       18 191780 3 1 155 ALA CA   C  20.160  38.943 -28.074 1.00 . C C . 155 ALA CA   1 1 
       18 191781 3 1 155 ALA CB   C  20.000  39.712 -29.405 1.00 . C C . 155 ALA CB   1 1 
       18 191782 3 1 155 ALA H    H  20.146  40.815 -27.065 1.00 . C C . 155 ALA H    1 1 
       18 191783 3 1 155 ALA HA   H  19.364  38.196 -28.033 1.00 . C C . 155 ALA HA   1 1 
       18 191784 3 1 155 ALA HB1  H  20.076  39.024 -30.240 1.00 . C C . 155 ALA HB1  1 1 
       18 191785 3 1 155 ALA HB2  H  20.777  40.463 -29.495 1.00 . C C . 155 ALA HB2  1 1 
       18 191786 3 1 155 ALA HB3  H  19.034  40.197 -29.432 1.00 . C C . 155 ALA HB3  1 1 
       18 191787 3 1 155 ALA N    N  19.977  39.860 -26.927 1.00 . C C . 155 ALA N    1 1 
       18 191788 3 1 155 ALA O    O  22.573  38.889 -28.174 1.00 . C C . 155 ALA O    1 1 
       18 191789 3 1 155 ALA OXT  O  21.563  37.005 -27.735 1.00 . C C . 155 ALA OXT  1 1 
       18 191790 4 1   1 MET C    C -31.672 -19.166  -5.405 1.00 . D D .   1 MET C    1 1 
       18 191791 4 1   1 MET CA   C -30.974 -17.806  -5.251 1.00 . D D .   1 MET CA   1 1 
       18 191792 4 1   1 MET CB   C -30.486 -17.558  -3.788 1.00 . D D .   1 MET CB   1 1 
       18 191793 4 1   1 MET CE   C -29.970 -15.441  -1.371 1.00 . D D .   1 MET CE   1 1 
       18 191794 4 1   1 MET CG   C -31.589 -17.285  -2.748 1.00 . D D .   1 MET CG   1 1 
       18 191795 4 1   1 MET H1   H -32.752 -16.722  -5.175 1.00 . D D .   1 MET H1   1 1 
       18 191796 4 1   1 MET H2   H -32.090 -16.831  -6.723 1.00 . D D .   1 MET H2   1 1 
       18 191797 4 1   1 MET H3   H -31.405 -15.787  -5.585 1.00 . D D .   1 MET H3   1 1 
       18 191798 4 1   1 MET HA   H -30.108 -17.794  -5.908 1.00 . D D .   1 MET HA   1 1 
       18 191799 4 1   1 MET HB2  H -29.922 -18.422  -3.458 1.00 . D D .   1 MET HB2  1 1 
       18 191800 4 1   1 MET HB3  H -29.819 -16.704  -3.793 1.00 . D D .   1 MET HB3  1 1 
       18 191801 4 1   1 MET HE1  H -30.620 -14.655  -1.732 1.00 . D D .   1 MET HE1  1 1 
       18 191802 4 1   1 MET HE2  H -29.200 -15.634  -2.102 1.00 . D D .   1 MET HE2  1 1 
       18 191803 4 1   1 MET HE3  H -29.515 -15.134  -0.442 1.00 . D D .   1 MET HE3  1 1 
       18 191804 4 1   1 MET HG2  H -32.169 -16.430  -3.069 1.00 . D D .   1 MET HG2  1 1 
       18 191805 4 1   1 MET HG3  H -32.239 -18.150  -2.684 1.00 . D D .   1 MET HG3  1 1 
       18 191806 4 1   1 MET N    N -31.868 -16.709  -5.713 1.00 . D D .   1 MET N    1 1 
       18 191807 4 1   1 MET O    O -32.784 -19.360  -4.905 1.00 . D D .   1 MET O    1 1 
       18 191808 4 1   1 MET SD   S -30.929 -16.939  -1.095 1.00 . D D .   1 MET SD   1 1 
       18 191809 4 1   2 SER C    C -30.804 -22.498  -5.607 1.00 . D D .   2 SER C    1 1 
       18 191810 4 1   2 SER CA   C -31.568 -21.435  -6.410 1.00 . D D .   2 SER CA   1 1 
       18 191811 4 1   2 SER CB   C -31.456 -21.735  -7.928 1.00 . D D .   2 SER CB   1 1 
       18 191812 4 1   2 SER H    H -30.137 -19.874  -6.490 1.00 . D D .   2 SER H    1 1 
       18 191813 4 1   2 SER HA   H -32.615 -21.461  -6.121 1.00 . D D .   2 SER HA   1 1 
       18 191814 4 1   2 SER HB2  H -31.974 -20.969  -8.484 1.00 . D D .   2 SER HB2  1 1 
       18 191815 4 1   2 SER HB3  H -30.412 -21.745  -8.222 1.00 . D D .   2 SER HB3  1 1 
       18 191816 4 1   2 SER HG   H -31.405 -23.705  -8.080 1.00 . D D .   2 SER HG   1 1 
       18 191817 4 1   2 SER N    N -31.025 -20.093  -6.130 1.00 . D D .   2 SER N    1 1 
       18 191818 4 1   2 SER O    O -29.720 -22.231  -5.082 1.00 . D D .   2 SER O    1 1 
       18 191819 4 1   2 SER OG   O -32.036 -22.991  -8.262 1.00 . D D .   2 SER OG   1 1 
       18 191820 4 1   3 GLU C    C -29.699 -25.471  -5.989 1.00 . D D .   3 GLU C    1 1 
       18 191821 4 1   3 GLU CA   C -30.684 -24.876  -4.956 1.00 . D D .   3 GLU CA   1 1 
       18 191822 4 1   3 GLU CB   C -31.704 -25.943  -4.425 1.00 . D D .   3 GLU CB   1 1 
       18 191823 4 1   3 GLU CD   C -32.738 -26.599  -6.726 1.00 . D D .   3 GLU CD   1 1 
       18 191824 4 1   3 GLU CG   C -32.987 -26.169  -5.270 1.00 . D D .   3 GLU CG   1 1 
       18 191825 4 1   3 GLU H    H -32.294 -23.812  -5.859 1.00 . D D .   3 GLU H    1 1 
       18 191826 4 1   3 GLU HA   H -30.092 -24.521  -4.110 1.00 . D D .   3 GLU HA   1 1 
       18 191827 4 1   3 GLU HB2  H -31.199 -26.898  -4.332 1.00 . D D .   3 GLU HB2  1 1 
       18 191828 4 1   3 GLU HB3  H -32.019 -25.637  -3.431 1.00 . D D .   3 GLU HB3  1 1 
       18 191829 4 1   3 GLU HG2  H -33.582 -26.940  -4.787 1.00 . D D .   3 GLU HG2  1 1 
       18 191830 4 1   3 GLU HG3  H -33.562 -25.245  -5.266 1.00 . D D .   3 GLU HG3  1 1 
       18 191831 4 1   3 GLU N    N -31.379 -23.703  -5.518 1.00 . D D .   3 GLU N    1 1 
       18 191832 4 1   3 GLU O    O -29.821 -25.223  -7.200 1.00 . D D .   3 GLU O    1 1 
       18 191833 4 1   3 GLU OE1  O -32.967 -25.787  -7.653 1.00 . D D .   3 GLU OE1  1 1 
       18 191834 4 1   3 GLU OE2  O -32.292 -27.746  -6.954 1.00 . D D .   3 GLU OE2  1 1 
       18 191835 4 1   4 GLN C    C -27.393 -28.315  -5.785 1.00 . D D .   4 GLN C    1 1 
       18 191836 4 1   4 GLN CA   C -27.696 -26.903  -6.318 1.00 . D D .   4 GLN CA   1 1 
       18 191837 4 1   4 GLN CB   C -26.405 -26.013  -6.407 1.00 . D D .   4 GLN CB   1 1 
       18 191838 4 1   4 GLN CD   C -25.404 -26.317  -4.012 1.00 . D D .   4 GLN CD   1 1 
       18 191839 4 1   4 GLN CG   C -25.921 -25.346  -5.090 1.00 . D D .   4 GLN CG   1 1 
       18 191840 4 1   4 GLN H    H -28.703 -26.393  -4.519 1.00 . D D .   4 GLN H    1 1 
       18 191841 4 1   4 GLN HA   H -28.102 -27.018  -7.322 1.00 . D D .   4 GLN HA   1 1 
       18 191842 4 1   4 GLN HB2  H -25.588 -26.614  -6.795 1.00 . D D .   4 GLN HB2  1 1 
       18 191843 4 1   4 GLN HB3  H -26.598 -25.219  -7.125 1.00 . D D .   4 GLN HB3  1 1 
       18 191844 4 1   4 GLN HE21 H -23.578 -26.301  -4.787 1.00 . D D .   4 GLN HE21 1 1 
       18 191845 4 1   4 GLN HE22 H -23.792 -27.286  -3.385 1.00 . D D .   4 GLN HE22 1 1 
       18 191846 4 1   4 GLN HG2  H -25.126 -24.649  -5.331 1.00 . D D .   4 GLN HG2  1 1 
       18 191847 4 1   4 GLN HG3  H -26.751 -24.785  -4.673 1.00 . D D .   4 GLN HG3  1 1 
       18 191848 4 1   4 GLN N    N -28.729 -26.246  -5.491 1.00 . D D .   4 GLN N    1 1 
       18 191849 4 1   4 GLN NE2  N -24.130 -26.669  -4.068 1.00 . D D .   4 GLN NE2  1 1 
       18 191850 4 1   4 GLN O    O -27.756 -28.650  -4.646 1.00 . D D .   4 GLN O    1 1 
       18 191851 4 1   4 GLN OE1  O -26.155 -26.766  -3.146 1.00 . D D .   4 GLN OE1  1 1 
       18 191852 4 1   5 ASN C    C -25.437 -31.064  -7.439 1.00 . D D .   5 ASN C    1 1 
       18 191853 4 1   5 ASN CA   C -26.338 -30.510  -6.318 1.00 . D D .   5 ASN CA   1 1 
       18 191854 4 1   5 ASN CB   C -27.592 -31.430  -6.148 1.00 . D D .   5 ASN CB   1 1 
       18 191855 4 1   5 ASN CG   C -27.264 -32.844  -5.644 1.00 . D D .   5 ASN CG   1 1 
       18 191856 4 1   5 ASN H    H -26.512 -28.772  -7.525 1.00 . D D .   5 ASN H    1 1 
       18 191857 4 1   5 ASN HA   H -25.774 -30.493  -5.389 1.00 . D D .   5 ASN HA   1 1 
       18 191858 4 1   5 ASN HB2  H -28.261 -30.975  -5.433 1.00 . D D .   5 ASN HB2  1 1 
       18 191859 4 1   5 ASN HB3  H -28.109 -31.511  -7.103 1.00 . D D .   5 ASN HB3  1 1 
       18 191860 4 1   5 ASN HD21 H -28.781 -33.610  -6.666 1.00 . D D .   5 ASN HD21 1 1 
       18 191861 4 1   5 ASN HD22 H -27.851 -34.741  -5.746 1.00 . D D .   5 ASN HD22 1 1 
       18 191862 4 1   5 ASN N    N -26.734 -29.123  -6.636 1.00 . D D .   5 ASN N    1 1 
       18 191863 4 1   5 ASN ND2  N -28.042 -33.829  -6.062 1.00 . D D .   5 ASN ND2  1 1 
       18 191864 4 1   5 ASN O    O -25.499 -30.598  -8.585 1.00 . D D .   5 ASN O    1 1 
       18 191865 4 1   5 ASN OD1  O -26.316 -33.050  -4.881 1.00 . D D .   5 ASN OD1  1 1 
       18 191866 4 1   6 ASN C    C -23.515 -34.219  -7.483 1.00 . D D .   6 ASN C    1 1 
       18 191867 4 1   6 ASN CA   C -23.783 -32.812  -8.045 1.00 . D D .   6 ASN CA   1 1 
       18 191868 4 1   6 ASN CB   C -22.453 -32.045  -8.325 1.00 . D D .   6 ASN CB   1 1 
       18 191869 4 1   6 ASN CG   C -21.662 -32.609  -9.518 1.00 . D D .   6 ASN CG   1 1 
       18 191870 4 1   6 ASN H    H -24.585 -32.327  -6.143 1.00 . D D .   6 ASN H    1 1 
       18 191871 4 1   6 ASN HA   H -24.341 -32.913  -8.974 1.00 . D D .   6 ASN HA   1 1 
       18 191872 4 1   6 ASN HB2  H -22.687 -31.007  -8.532 1.00 . D D .   6 ASN HB2  1 1 
       18 191873 4 1   6 ASN HB3  H -21.822 -32.082  -7.443 1.00 . D D .   6 ASN HB3  1 1 
       18 191874 4 1   6 ASN HD21 H -22.724 -31.514 -10.791 1.00 . D D .   6 ASN HD21 1 1 
       18 191875 4 1   6 ASN HD22 H -21.503 -32.517 -11.492 1.00 . D D .   6 ASN HD22 1 1 
       18 191876 4 1   6 ASN N    N -24.621 -32.067  -7.090 1.00 . D D .   6 ASN N    1 1 
       18 191877 4 1   6 ASN ND2  N -21.996 -32.168 -10.721 1.00 . D D .   6 ASN ND2  1 1 
       18 191878 4 1   6 ASN O    O -23.531 -34.411  -6.256 1.00 . D D .   6 ASN O    1 1 
       18 191879 4 1   6 ASN OD1  O -20.776 -33.443  -9.368 1.00 . D D .   6 ASN OD1  1 1 
       18 191880 4 1   7 THR C    C -21.644 -36.671  -7.238 1.00 . D D .   7 THR C    1 1 
       18 191881 4 1   7 THR CA   C -22.971 -36.592  -8.016 1.00 . D D .   7 THR CA   1 1 
       18 191882 4 1   7 THR CB   C -22.916 -37.534  -9.274 1.00 . D D .   7 THR CB   1 1 
       18 191883 4 1   7 THR CG2  C -21.961 -37.010 -10.361 1.00 . D D .   7 THR CG2  1 1 
       18 191884 4 1   7 THR H    H -23.361 -34.961  -9.335 1.00 . D D .   7 THR H    1 1 
       18 191885 4 1   7 THR HA   H -23.769 -36.947  -7.370 1.00 . D D .   7 THR HA   1 1 
       18 191886 4 1   7 THR HB   H -23.914 -37.581  -9.700 1.00 . D D .   7 THR HB   1 1 
       18 191887 4 1   7 THR HG1  H -21.605 -38.882  -8.615 1.00 . D D .   7 THR HG1  1 1 
       18 191888 4 1   7 THR HG21 H -22.276 -36.024 -10.678 1.00 . D D .   7 THR HG21 1 1 
       18 191889 4 1   7 THR HG22 H -21.975 -37.679 -11.213 1.00 . D D .   7 THR HG22 1 1 
       18 191890 4 1   7 THR HG23 H -20.955 -36.956  -9.967 1.00 . D D .   7 THR HG23 1 1 
       18 191891 4 1   7 THR N    N -23.294 -35.193  -8.387 1.00 . D D .   7 THR N    1 1 
       18 191892 4 1   7 THR O    O -21.473 -37.527  -6.367 1.00 . D D .   7 THR O    1 1 
       18 191893 4 1   7 THR OG1  O -22.532 -38.876  -8.898 1.00 . D D .   7 THR OG1  1 1 
       18 191894 4 1   8 GLU C    C -19.373 -34.429  -6.013 1.00 . D D .   8 GLU C    1 1 
       18 191895 4 1   8 GLU CA   C -19.402 -35.662  -6.931 1.00 . D D .   8 GLU CA   1 1 
       18 191896 4 1   8 GLU CB   C -18.287 -35.547  -8.013 1.00 . D D .   8 GLU CB   1 1 
       18 191897 4 1   8 GLU CD   C -18.232 -38.094  -8.468 1.00 . D D .   8 GLU CD   1 1 
       18 191898 4 1   8 GLU CG   C -18.290 -36.676  -9.072 1.00 . D D .   8 GLU CG   1 1 
       18 191899 4 1   8 GLU H    H -20.925 -35.148  -8.298 1.00 . D D .   8 GLU H    1 1 
       18 191900 4 1   8 GLU HA   H -19.218 -36.554  -6.333 1.00 . D D .   8 GLU HA   1 1 
       18 191901 4 1   8 GLU HB2  H -18.399 -34.599  -8.537 1.00 . D D .   8 GLU HB2  1 1 
       18 191902 4 1   8 GLU HB3  H -17.323 -35.550  -7.520 1.00 . D D .   8 GLU HB3  1 1 
       18 191903 4 1   8 GLU HG2  H -19.195 -36.579  -9.664 1.00 . D D .   8 GLU HG2  1 1 
       18 191904 4 1   8 GLU HG3  H -17.434 -36.542  -9.725 1.00 . D D .   8 GLU HG3  1 1 
       18 191905 4 1   8 GLU N    N -20.716 -35.775  -7.581 1.00 . D D .   8 GLU N    1 1 
       18 191906 4 1   8 GLU O    O -20.304 -33.608  -6.033 1.00 . D D .   8 GLU O    1 1 
       18 191907 4 1   8 GLU OE1  O -19.226 -38.855  -8.575 1.00 . D D .   8 GLU OE1  1 1 
       18 191908 4 1   8 GLU OE2  O -17.198 -38.448  -7.859 1.00 . D D .   8 GLU OE2  1 1 
       18 191909 4 1   9 MET C    C -18.107 -31.827  -5.131 1.00 . D D .   9 MET C    1 1 
       18 191910 4 1   9 MET CA   C -17.911 -33.185  -4.385 1.00 . D D .   9 MET CA   1 1 
       18 191911 4 1   9 MET CB   C -16.421 -33.313  -3.973 1.00 . D D .   9 MET CB   1 1 
       18 191912 4 1   9 MET CE   C -14.092 -31.043  -4.326 1.00 . D D .   9 MET CE   1 1 
       18 191913 4 1   9 MET CG   C -15.455 -33.342  -5.170 1.00 . D D .   9 MET CG   1 1 
       18 191914 4 1   9 MET H    H -17.825 -35.201  -5.023 1.00 . D D .   9 MET H    1 1 
       18 191915 4 1   9 MET HA   H -18.507 -33.167  -3.482 1.00 . D D .   9 MET HA   1 1 
       18 191916 4 1   9 MET HB2  H -16.157 -32.472  -3.340 1.00 . D D .   9 MET HB2  1 1 
       18 191917 4 1   9 MET HB3  H -16.289 -34.225  -3.403 1.00 . D D .   9 MET HB3  1 1 
       18 191918 4 1   9 MET HE1  H -13.154 -30.565  -4.092 1.00 . D D .   9 MET HE1  1 1 
       18 191919 4 1   9 MET HE2  H -14.744 -30.995  -3.465 1.00 . D D .   9 MET HE2  1 1 
       18 191920 4 1   9 MET HE3  H -14.560 -30.530  -5.157 1.00 . D D .   9 MET HE3  1 1 
       18 191921 4 1   9 MET HG2  H -15.383 -34.355  -5.544 1.00 . D D .   9 MET HG2  1 1 
       18 191922 4 1   9 MET HG3  H -15.862 -32.709  -5.945 1.00 . D D .   9 MET HG3  1 1 
       18 191923 4 1   9 MET N    N -18.341 -34.380  -5.152 1.00 . D D .   9 MET N    1 1 
       18 191924 4 1   9 MET O    O -18.108 -31.755  -6.371 1.00 . D D .   9 MET O    1 1 
       18 191925 4 1   9 MET SD   S -13.791 -32.764  -4.762 1.00 . D D .   9 MET SD   1 1 
       18 191926 4 1  10 THR C    C -17.437 -28.491  -3.842 1.00 . D D .  10 THR C    1 1 
       18 191927 4 1  10 THR CA   C -18.220 -29.373  -4.831 1.00 . D D .  10 THR CA   1 1 
       18 191928 4 1  10 THR CB   C -19.688 -28.832  -4.995 1.00 . D D .  10 THR CB   1 1 
       18 191929 4 1  10 THR CG2  C -19.700 -27.356  -5.456 1.00 . D D .  10 THR CG2  1 1 
       18 191930 4 1  10 THR H    H -18.187 -30.891  -3.378 1.00 . D D .  10 THR H    1 1 
       18 191931 4 1  10 THR HA   H -17.726 -29.336  -5.804 1.00 . D D .  10 THR HA   1 1 
       18 191932 4 1  10 THR HB   H -20.194 -28.897  -4.035 1.00 . D D .  10 THR HB   1 1 
       18 191933 4 1  10 THR HG1  H -19.873 -30.369  -6.245 1.00 . D D .  10 THR HG1  1 1 
       18 191934 4 1  10 THR HG21 H -19.198 -26.736  -4.721 1.00 . D D .  10 THR HG21 1 1 
       18 191935 4 1  10 THR HG22 H -20.710 -27.017  -5.566 1.00 . D D .  10 THR HG22 1 1 
       18 191936 4 1  10 THR HG23 H -19.190 -27.264  -6.406 1.00 . D D .  10 THR HG23 1 1 
       18 191937 4 1  10 THR N    N -18.184 -30.753  -4.343 1.00 . D D .  10 THR N    1 1 
       18 191938 4 1  10 THR O    O -17.529 -28.681  -2.623 1.00 . D D .  10 THR O    1 1 
       18 191939 4 1  10 THR OG1  O -20.424 -29.636  -5.945 1.00 . D D .  10 THR OG1  1 1 
       18 191940 4 1  11 PHE C    C -15.658 -25.333  -4.454 1.00 . D D .  11 PHE C    1 1 
       18 191941 4 1  11 PHE CA   C -15.884 -26.587  -3.604 1.00 . D D .  11 PHE CA   1 1 
       18 191942 4 1  11 PHE CB   C -14.531 -27.193  -3.142 1.00 . D D .  11 PHE CB   1 1 
       18 191943 4 1  11 PHE CD1  C -12.675 -25.485  -2.725 1.00 . D D .  11 PHE CD1  1 1 
       18 191944 4 1  11 PHE CD2  C -14.082 -26.103  -0.887 1.00 . D D .  11 PHE CD2  1 1 
       18 191945 4 1  11 PHE CE1  C -11.985 -24.616  -1.903 1.00 . D D .  11 PHE CE1  1 1 
       18 191946 4 1  11 PHE CE2  C -13.385 -25.237  -0.068 1.00 . D D .  11 PHE CE2  1 1 
       18 191947 4 1  11 PHE CG   C -13.737 -26.248  -2.233 1.00 . D D .  11 PHE CG   1 1 
       18 191948 4 1  11 PHE CZ   C -12.340 -24.493  -0.576 1.00 . D D .  11 PHE CZ   1 1 
       18 191949 4 1  11 PHE H    H -16.672 -27.449  -5.367 1.00 . D D .  11 PHE H    1 1 
       18 191950 4 1  11 PHE HA   H -16.466 -26.312  -2.727 1.00 . D D .  11 PHE HA   1 1 
       18 191951 4 1  11 PHE HB2  H -14.726 -28.109  -2.593 1.00 . D D .  11 PHE HB2  1 1 
       18 191952 4 1  11 PHE HB3  H -13.922 -27.433  -4.010 1.00 . D D .  11 PHE HB3  1 1 
       18 191953 4 1  11 PHE HD1  H -12.389 -25.580  -3.766 1.00 . D D .  11 PHE HD1  1 1 
       18 191954 4 1  11 PHE HD2  H -14.905 -26.680  -0.481 1.00 . D D .  11 PHE HD2  1 1 
       18 191955 4 1  11 PHE HE1  H -11.165 -24.031  -2.300 1.00 . D D .  11 PHE HE1  1 1 
       18 191956 4 1  11 PHE HE2  H -13.662 -25.138   0.977 1.00 . D D .  11 PHE HE2  1 1 
       18 191957 4 1  11 PHE HZ   H -11.797 -23.811   0.068 1.00 . D D .  11 PHE HZ   1 1 
       18 191958 4 1  11 PHE N    N -16.674 -27.538  -4.387 1.00 . D D .  11 PHE N    1 1 
       18 191959 4 1  11 PHE O    O -14.979 -25.388  -5.487 1.00 . D D .  11 PHE O    1 1 
       18 191960 4 1  12 GLN C    C -15.869 -21.798  -3.744 1.00 . D D .  12 GLN C    1 1 
       18 191961 4 1  12 GLN CA   C -16.172 -22.925  -4.737 1.00 . D D .  12 GLN CA   1 1 
       18 191962 4 1  12 GLN CB   C -17.511 -22.642  -5.484 1.00 . D D .  12 GLN CB   1 1 
       18 191963 4 1  12 GLN CD   C -19.177 -23.377  -7.287 1.00 . D D .  12 GLN CD   1 1 
       18 191964 4 1  12 GLN CG   C -17.858 -23.667  -6.582 1.00 . D D .  12 GLN CG   1 1 
       18 191965 4 1  12 GLN H    H -16.750 -24.242  -3.178 1.00 . D D .  12 GLN H    1 1 
       18 191966 4 1  12 GLN HA   H -15.365 -22.978  -5.467 1.00 . D D .  12 GLN HA   1 1 
       18 191967 4 1  12 GLN HB2  H -18.321 -22.633  -4.761 1.00 . D D .  12 GLN HB2  1 1 
       18 191968 4 1  12 GLN HB3  H -17.452 -21.660  -5.947 1.00 . D D .  12 GLN HB3  1 1 
       18 191969 4 1  12 GLN HE21 H -20.165 -24.502  -5.986 1.00 . D D .  12 GLN HE21 1 1 
       18 191970 4 1  12 GLN HE22 H -21.118 -23.764  -7.216 1.00 . D D .  12 GLN HE22 1 1 
       18 191971 4 1  12 GLN HG2  H -17.064 -23.669  -7.321 1.00 . D D .  12 GLN HG2  1 1 
       18 191972 4 1  12 GLN HG3  H -17.913 -24.653  -6.128 1.00 . D D .  12 GLN HG3  1 1 
       18 191973 4 1  12 GLN N    N -16.247 -24.210  -4.020 1.00 . D D .  12 GLN N    1 1 
       18 191974 4 1  12 GLN NE2  N -20.262 -23.937  -6.778 1.00 . D D .  12 GLN NE2  1 1 
       18 191975 4 1  12 GLN O    O -16.510 -21.709  -2.693 1.00 . D D .  12 GLN O    1 1 
       18 191976 4 1  12 GLN OE1  O -19.224 -22.649  -8.280 1.00 . D D .  12 GLN OE1  1 1 
       18 191977 4 1  13 ILE C    C -15.605 -18.649  -3.708 1.00 . D D .  13 ILE C    1 1 
       18 191978 4 1  13 ILE CA   C -14.588 -19.733  -3.302 1.00 . D D .  13 ILE CA   1 1 
       18 191979 4 1  13 ILE CB   C -13.077 -19.254  -3.501 1.00 . D D .  13 ILE CB   1 1 
       18 191980 4 1  13 ILE CD1  C -12.945 -17.413  -5.388 1.00 . D D .  13 ILE CD1  1 1 
       18 191981 4 1  13 ILE CG1  C -12.717 -18.879  -4.999 1.00 . D D .  13 ILE CG1  1 1 
       18 191982 4 1  13 ILE CG2  C -12.108 -20.342  -2.960 1.00 . D D .  13 ILE CG2  1 1 
       18 191983 4 1  13 ILE H    H -14.328 -21.154  -4.862 1.00 . D D .  13 ILE H    1 1 
       18 191984 4 1  13 ILE HA   H -14.731 -19.959  -2.243 1.00 . D D .  13 ILE HA   1 1 
       18 191985 4 1  13 ILE HB   H -12.932 -18.370  -2.878 1.00 . D D .  13 ILE HB   1 1 
       18 191986 4 1  13 ILE HD11 H -12.642 -17.259  -6.414 1.00 . D D .  13 ILE HD11 1 1 
       18 191987 4 1  13 ILE HD12 H -12.362 -16.770  -4.745 1.00 . D D .  13 ILE HD12 1 1 
       18 191988 4 1  13 ILE HD13 H -13.995 -17.165  -5.286 1.00 . D D .  13 ILE HD13 1 1 
       18 191989 4 1  13 ILE HG12 H -11.670 -19.085  -5.188 1.00 . D D .  13 ILE HG12 1 1 
       18 191990 4 1  13 ILE HG13 H -13.312 -19.488  -5.671 1.00 . D D .  13 ILE HG13 1 1 
       18 191991 4 1  13 ILE HG21 H -11.083 -20.006  -3.051 1.00 . D D .  13 ILE HG21 1 1 
       18 191992 4 1  13 ILE HG22 H -12.232 -21.262  -3.521 1.00 . D D .  13 ILE HG22 1 1 
       18 191993 4 1  13 ILE HG23 H -12.324 -20.534  -1.916 1.00 . D D .  13 ILE HG23 1 1 
       18 191994 4 1  13 ILE N    N -14.877 -20.955  -4.070 1.00 . D D .  13 ILE N    1 1 
       18 191995 4 1  13 ILE O    O -15.999 -18.578  -4.880 1.00 . D D .  13 ILE O    1 1 
       18 191996 4 1  14 GLN C    C -16.324 -15.381  -2.770 1.00 . D D .  14 GLN C    1 1 
       18 191997 4 1  14 GLN CA   C -17.012 -16.730  -3.011 1.00 . D D .  14 GLN CA   1 1 
       18 191998 4 1  14 GLN CB   C -18.295 -16.857  -2.134 1.00 . D D .  14 GLN CB   1 1 
       18 191999 4 1  14 GLN CD   C -20.558 -18.043  -1.730 1.00 . D D .  14 GLN CD   1 1 
       18 192000 4 1  14 GLN CG   C -19.277 -17.968  -2.577 1.00 . D D .  14 GLN CG   1 1 
       18 192001 4 1  14 GLN H    H -15.804 -18.024  -1.816 1.00 . D D .  14 GLN H    1 1 
       18 192002 4 1  14 GLN HA   H -17.310 -16.773  -4.059 1.00 . D D .  14 GLN HA   1 1 
       18 192003 4 1  14 GLN HB2  H -17.997 -17.060  -1.111 1.00 . D D .  14 GLN HB2  1 1 
       18 192004 4 1  14 GLN HB3  H -18.829 -15.913  -2.153 1.00 . D D .  14 GLN HB3  1 1 
       18 192005 4 1  14 GLN HE21 H -20.819 -19.953  -2.214 1.00 . D D .  14 GLN HE21 1 1 
       18 192006 4 1  14 GLN HE22 H -22.007 -19.268  -1.161 1.00 . D D .  14 GLN HE22 1 1 
       18 192007 4 1  14 GLN HG2  H -19.565 -17.793  -3.608 1.00 . D D .  14 GLN HG2  1 1 
       18 192008 4 1  14 GLN HG3  H -18.763 -18.923  -2.516 1.00 . D D .  14 GLN HG3  1 1 
       18 192009 4 1  14 GLN N    N -16.078 -17.850  -2.740 1.00 . D D .  14 GLN N    1 1 
       18 192010 4 1  14 GLN NE2  N -21.192 -19.204  -1.696 1.00 . D D .  14 GLN NE2  1 1 
       18 192011 4 1  14 GLN O    O -16.424 -14.468  -3.607 1.00 . D D .  14 GLN O    1 1 
       18 192012 4 1  14 GLN OE1  O -21.002 -17.049  -1.150 1.00 . D D .  14 GLN OE1  1 1 
       18 192013 4 1  15 ARG C    C -13.988 -14.184  -0.094 1.00 . D D .  15 ARG C    1 1 
       18 192014 4 1  15 ARG CA   C -15.074 -13.963  -1.173 1.00 . D D .  15 ARG CA   1 1 
       18 192015 4 1  15 ARG CB   C -16.267 -13.127  -0.614 1.00 . D D .  15 ARG CB   1 1 
       18 192016 4 1  15 ARG CD   C -17.208 -10.945   0.302 1.00 . D D .  15 ARG CD   1 1 
       18 192017 4 1  15 ARG CG   C -15.969 -11.655  -0.276 1.00 . D D .  15 ARG CG   1 1 
       18 192018 4 1  15 ARG CZ   C -17.570  -8.848   1.607 1.00 . D D .  15 ARG CZ   1 1 
       18 192019 4 1  15 ARG H    H -15.444 -16.060  -1.086 1.00 . D D .  15 ARG H    1 1 
       18 192020 4 1  15 ARG HA   H -14.638 -13.445  -2.026 1.00 . D D .  15 ARG HA   1 1 
       18 192021 4 1  15 ARG HB2  H -17.065 -13.139  -1.352 1.00 . D D .  15 ARG HB2  1 1 
       18 192022 4 1  15 ARG HB3  H -16.637 -13.616   0.287 1.00 . D D .  15 ARG HB3  1 1 
       18 192023 4 1  15 ARG HD2  H -18.002 -10.953  -0.439 1.00 . D D .  15 ARG HD2  1 1 
       18 192024 4 1  15 ARG HD3  H -17.538 -11.482   1.186 1.00 . D D .  15 ARG HD3  1 1 
       18 192025 4 1  15 ARG HE   H -16.213  -9.110   0.164 1.00 . D D .  15 ARG HE   1 1 
       18 192026 4 1  15 ARG HG2  H -15.167 -11.614   0.454 1.00 . D D .  15 ARG HG2  1 1 
       18 192027 4 1  15 ARG HG3  H -15.654 -11.142  -1.178 1.00 . D D .  15 ARG HG3  1 1 
       18 192028 4 1  15 ARG HH11 H -18.867 -10.331   2.106 1.00 . D D .  15 ARG HH11 1 1 
       18 192029 4 1  15 ARG HH12 H -19.056  -8.851   2.985 1.00 . D D .  15 ARG HH12 1 1 
       18 192030 4 1  15 ARG HH21 H -16.391  -7.204   1.404 1.00 . D D .  15 ARG HH21 1 1 
       18 192031 4 1  15 ARG HH22 H -17.650  -7.073   2.589 1.00 . D D .  15 ARG HH22 1 1 
       18 192032 4 1  15 ARG N    N -15.606 -15.262  -1.633 1.00 . D D .  15 ARG N    1 1 
       18 192033 4 1  15 ARG NE   N -16.923  -9.555   0.670 1.00 . D D .  15 ARG NE   1 1 
       18 192034 4 1  15 ARG NH1  N -18.578  -9.386   2.289 1.00 . D D .  15 ARG NH1  1 1 
       18 192035 4 1  15 ARG NH2  N -17.174  -7.609   1.890 1.00 . D D .  15 ARG NH2  1 1 
       18 192036 4 1  15 ARG O    O -14.257 -14.817   0.925 1.00 . D D .  15 ARG O    1 1 
       18 192037 4 1  16 ILE C    C -11.275 -12.330   1.035 1.00 . D D .  16 ILE C    1 1 
       18 192038 4 1  16 ILE CA   C -11.619 -13.763   0.612 1.00 . D D .  16 ILE CA   1 1 
       18 192039 4 1  16 ILE CB   C -10.337 -14.501   0.002 1.00 . D D .  16 ILE CB   1 1 
       18 192040 4 1  16 ILE CD1  C -11.570 -16.639  -0.919 1.00 . D D .  16 ILE CD1  1 1 
       18 192041 4 1  16 ILE CG1  C -10.503 -16.071   0.009 1.00 . D D .  16 ILE CG1  1 1 
       18 192042 4 1  16 ILE CG2  C  -9.025 -14.095   0.753 1.00 . D D .  16 ILE CG2  1 1 
       18 192043 4 1  16 ILE H    H -12.633 -13.128  -1.148 1.00 . D D .  16 ILE H    1 1 
       18 192044 4 1  16 ILE HA   H -11.949 -14.319   1.494 1.00 . D D .  16 ILE HA   1 1 
       18 192045 4 1  16 ILE HB   H -10.228 -14.171  -1.029 1.00 . D D .  16 ILE HB   1 1 
       18 192046 4 1  16 ILE HD11 H -12.541 -16.271  -0.626 1.00 . D D .  16 ILE HD11 1 1 
       18 192047 4 1  16 ILE HD12 H -11.563 -17.718  -0.858 1.00 . D D .  16 ILE HD12 1 1 
       18 192048 4 1  16 ILE HD13 H -11.365 -16.340  -1.938 1.00 . D D .  16 ILE HD13 1 1 
       18 192049 4 1  16 ILE HG12 H  -9.565 -16.528  -0.277 1.00 . D D .  16 ILE HG12 1 1 
       18 192050 4 1  16 ILE HG13 H -10.745 -16.390   1.016 1.00 . D D .  16 ILE HG13 1 1 
       18 192051 4 1  16 ILE HG21 H  -8.819 -13.042   0.590 1.00 . D D .  16 ILE HG21 1 1 
       18 192052 4 1  16 ILE HG22 H  -8.193 -14.672   0.392 1.00 . D D .  16 ILE HG22 1 1 
       18 192053 4 1  16 ILE HG23 H  -9.137 -14.269   1.811 1.00 . D D .  16 ILE HG23 1 1 
       18 192054 4 1  16 ILE N    N -12.762 -13.662  -0.333 1.00 . D D .  16 ILE N    1 1 
       18 192055 4 1  16 ILE O    O -11.039 -11.467   0.170 1.00 . D D .  16 ILE O    1 1 
       18 192056 4 1  17 TYR C    C -10.883 -10.763   4.408 1.00 . D D .  17 TYR C    1 1 
       18 192057 4 1  17 TYR CA   C -11.231 -10.744   2.924 1.00 . D D .  17 TYR CA   1 1 
       18 192058 4 1  17 TYR CB   C -12.614 -10.062   2.690 1.00 . D D .  17 TYR CB   1 1 
       18 192059 4 1  17 TYR CD1  C -14.390 -11.899   2.976 1.00 . D D .  17 TYR CD1  1 1 
       18 192060 4 1  17 TYR CD2  C -14.385 -10.088   4.532 1.00 . D D .  17 TYR CD2  1 1 
       18 192061 4 1  17 TYR CE1  C -15.484 -12.452   3.619 1.00 . D D .  17 TYR CE1  1 1 
       18 192062 4 1  17 TYR CE2  C -15.465 -10.645   5.172 1.00 . D D .  17 TYR CE2  1 1 
       18 192063 4 1  17 TYR CG   C -13.812 -10.701   3.420 1.00 . D D .  17 TYR CG   1 1 
       18 192064 4 1  17 TYR CZ   C -16.016 -11.817   4.716 1.00 . D D .  17 TYR CZ   1 1 
       18 192065 4 1  17 TYR H    H -11.178 -12.860   2.967 1.00 . D D .  17 TYR H    1 1 
       18 192066 4 1  17 TYR HA   H -10.459 -10.158   2.423 1.00 . D D .  17 TYR HA   1 1 
       18 192067 4 1  17 TYR HB2  H -12.549  -9.023   2.996 1.00 . D D .  17 TYR HB2  1 1 
       18 192068 4 1  17 TYR HB3  H -12.831 -10.080   1.628 1.00 . D D .  17 TYR HB3  1 1 
       18 192069 4 1  17 TYR HD1  H -13.966 -12.400   2.114 1.00 . D D .  17 TYR HD1  1 1 
       18 192070 4 1  17 TYR HD2  H -13.959  -9.160   4.900 1.00 . D D .  17 TYR HD2  1 1 
       18 192071 4 1  17 TYR HE1  H -15.914 -13.382   3.260 1.00 . D D .  17 TYR HE1  1 1 
       18 192072 4 1  17 TYR HE2  H -15.883 -10.156   6.040 1.00 . D D .  17 TYR HE2  1 1 
       18 192073 4 1  17 TYR HH   H -16.948 -13.263   5.598 1.00 . D D .  17 TYR HH   1 1 
       18 192074 4 1  17 TYR N    N -11.230 -12.096   2.353 1.00 . D D .  17 TYR N    1 1 
       18 192075 4 1  17 TYR O    O -10.645 -11.813   4.999 1.00 . D D .  17 TYR O    1 1 
       18 192076 4 1  17 TYR OH   O -17.113 -12.342   5.361 1.00 . D D .  17 TYR OH   1 1 
       18 192077 4 1  18 THR C    C -11.792  -8.939   7.142 1.00 . D D .  18 THR C    1 1 
       18 192078 4 1  18 THR CA   C -10.526  -9.377   6.408 1.00 . D D .  18 THR CA   1 1 
       18 192079 4 1  18 THR CB   C  -9.403  -8.316   6.603 1.00 . D D .  18 THR CB   1 1 
       18 192080 4 1  18 THR CG2  C  -8.107  -8.736   5.893 1.00 . D D .  18 THR CG2  1 1 
       18 192081 4 1  18 THR H    H -10.998  -8.775   4.429 1.00 . D D .  18 THR H    1 1 
       18 192082 4 1  18 THR HA   H -10.176 -10.325   6.829 1.00 . D D .  18 THR HA   1 1 
       18 192083 4 1  18 THR HB   H  -9.196  -8.217   7.664 1.00 . D D .  18 THR HB   1 1 
       18 192084 4 1  18 THR HG1  H -10.684  -6.811   6.443 1.00 . D D .  18 THR HG1  1 1 
       18 192085 4 1  18 THR HG21 H  -7.345  -8.006   6.063 1.00 . D D .  18 THR HG21 1 1 
       18 192086 4 1  18 THR HG22 H  -8.284  -8.795   4.834 1.00 . D D .  18 THR HG22 1 1 
       18 192087 4 1  18 THR HG23 H  -7.771  -9.698   6.259 1.00 . D D .  18 THR HG23 1 1 
       18 192088 4 1  18 THR N    N -10.824  -9.569   4.986 1.00 . D D .  18 THR N    1 1 
       18 192089 4 1  18 THR O    O -12.519  -8.056   6.667 1.00 . D D .  18 THR O    1 1 
       18 192090 4 1  18 THR OG1  O  -9.818  -7.034   6.094 1.00 . D D .  18 THR OG1  1 1 
       18 192091 4 1  19 LYS C    C -12.688  -8.402  10.344 1.00 . D D .  19 LYS C    1 1 
       18 192092 4 1  19 LYS CA   C -13.194  -9.213   9.153 1.00 . D D .  19 LYS CA   1 1 
       18 192093 4 1  19 LYS CB   C -13.920 -10.489   9.633 1.00 . D D .  19 LYS CB   1 1 
       18 192094 4 1  19 LYS CD   C -15.316 -12.521   8.903 1.00 . D D .  19 LYS CD   1 1 
       18 192095 4 1  19 LYS CE   C -16.661 -11.865   9.252 1.00 . D D .  19 LYS CE   1 1 
       18 192096 4 1  19 LYS CG   C -14.256 -11.482   8.495 1.00 . D D .  19 LYS CG   1 1 
       18 192097 4 1  19 LYS H    H -11.465 -10.296   8.565 1.00 . D D .  19 LYS H    1 1 
       18 192098 4 1  19 LYS HA   H -13.897  -8.602   8.582 1.00 . D D .  19 LYS HA   1 1 
       18 192099 4 1  19 LYS HB2  H -13.298 -11.004  10.362 1.00 . D D .  19 LYS HB2  1 1 
       18 192100 4 1  19 LYS HB3  H -14.847 -10.193  10.115 1.00 . D D .  19 LYS HB3  1 1 
       18 192101 4 1  19 LYS HD2  H -15.466 -13.211   8.081 1.00 . D D .  19 LYS HD2  1 1 
       18 192102 4 1  19 LYS HD3  H -14.957 -13.073   9.768 1.00 . D D .  19 LYS HD3  1 1 
       18 192103 4 1  19 LYS HE2  H -16.537 -11.257  10.139 1.00 . D D .  19 LYS HE2  1 1 
       18 192104 4 1  19 LYS HE3  H -16.979 -11.236   8.427 1.00 . D D .  19 LYS HE3  1 1 
       18 192105 4 1  19 LYS HG2  H -14.626 -10.927   7.637 1.00 . D D .  19 LYS HG2  1 1 
       18 192106 4 1  19 LYS HG3  H -13.347 -12.001   8.208 1.00 . D D .  19 LYS HG3  1 1 
       18 192107 4 1  19 LYS HZ1  H -17.479 -13.428  10.361 1.00 . D D .  19 LYS HZ1  1 1 
       18 192108 4 1  19 LYS HZ2  H -17.799 -13.517   8.704 1.00 . D D .  19 LYS HZ2  1 1 
       18 192109 4 1  19 LYS HZ3  H -18.627 -12.409   9.657 1.00 . D D .  19 LYS HZ3  1 1 
       18 192110 4 1  19 LYS N    N -12.059  -9.570   8.286 1.00 . D D .  19 LYS N    1 1 
       18 192111 4 1  19 LYS NZ   N -17.714 -12.870   9.515 1.00 . D D .  19 LYS NZ   1 1 
       18 192112 4 1  19 LYS O    O -13.383  -7.522  10.855 1.00 . D D .  19 LYS O    1 1 
       18 192113 4 1  20 ASP C    C  -9.267  -7.997  11.548 1.00 . D D .  20 ASP C    1 1 
       18 192114 4 1  20 ASP CA   C -10.767  -8.061  11.871 1.00 . D D .  20 ASP CA   1 1 
       18 192115 4 1  20 ASP CB   C -11.036  -8.807  13.212 1.00 . D D .  20 ASP CB   1 1 
       18 192116 4 1  20 ASP CG   C -10.382  -8.134  14.439 1.00 . D D .  20 ASP CG   1 1 
       18 192117 4 1  20 ASP H    H -10.993  -9.462  10.315 1.00 . D D .  20 ASP H    1 1 
       18 192118 4 1  20 ASP HA   H -11.151  -7.047  11.946 1.00 . D D .  20 ASP HA   1 1 
       18 192119 4 1  20 ASP HB2  H -12.109  -8.844  13.375 1.00 . D D .  20 ASP HB2  1 1 
       18 192120 4 1  20 ASP HB3  H -10.675  -9.838  13.142 1.00 . D D .  20 ASP HB3  1 1 
       18 192121 4 1  20 ASP N    N -11.461  -8.732  10.770 1.00 . D D .  20 ASP N    1 1 
       18 192122 4 1  20 ASP O    O  -8.702  -8.942  10.990 1.00 . D D .  20 ASP O    1 1 
       18 192123 4 1  20 ASP OD1  O -11.041  -7.291  15.095 1.00 . D D .  20 ASP OD1  1 1 
       18 192124 4 1  20 ASP OD2  O  -9.209  -8.442  14.762 1.00 . D D .  20 ASP OD2  1 1 
       18 192125 4 1  21 ILE C    C  -6.724  -5.762  12.888 1.00 . D D .  21 ILE C    1 1 
       18 192126 4 1  21 ILE CA   C  -7.200  -6.602  11.692 1.00 . D D .  21 ILE CA   1 1 
       18 192127 4 1  21 ILE CB   C  -6.826  -5.806  10.371 1.00 . D D .  21 ILE CB   1 1 
       18 192128 4 1  21 ILE CD1  C  -7.164  -5.667   7.807 1.00 . D D .  21 ILE CD1  1 1 
       18 192129 4 1  21 ILE CG1  C  -7.386  -6.479   9.084 1.00 . D D .  21 ILE CG1  1 1 
       18 192130 4 1  21 ILE CG2  C  -5.295  -5.643  10.263 1.00 . D D .  21 ILE CG2  1 1 
       18 192131 4 1  21 ILE H    H  -9.192  -6.123  12.220 1.00 . D D .  21 ILE H    1 1 
       18 192132 4 1  21 ILE HA   H  -6.675  -7.561  11.693 1.00 . D D .  21 ILE HA   1 1 
       18 192133 4 1  21 ILE HB   H  -7.252  -4.803  10.443 1.00 . D D .  21 ILE HB   1 1 
       18 192134 4 1  21 ILE HD11 H  -6.158  -5.795   7.477 1.00 . D D .  21 ILE HD11 1 1 
       18 192135 4 1  21 ILE HD12 H  -7.331  -4.620   7.989 1.00 . D D .  21 ILE HD12 1 1 
       18 192136 4 1  21 ILE HD13 H  -7.838  -6.007   7.039 1.00 . D D .  21 ILE HD13 1 1 
       18 192137 4 1  21 ILE HG12 H  -6.903  -7.440   8.941 1.00 . D D .  21 ILE HG12 1 1 
       18 192138 4 1  21 ILE HG13 H  -8.447  -6.642   9.191 1.00 . D D .  21 ILE HG13 1 1 
       18 192139 4 1  21 ILE HG21 H  -5.043  -5.123   9.364 1.00 . D D .  21 ILE HG21 1 1 
       18 192140 4 1  21 ILE HG22 H  -4.816  -6.615  10.265 1.00 . D D .  21 ILE HG22 1 1 
       18 192141 4 1  21 ILE HG23 H  -4.932  -5.072  11.107 1.00 . D D .  21 ILE HG23 1 1 
       18 192142 4 1  21 ILE N    N  -8.649  -6.846  11.847 1.00 . D D .  21 ILE N    1 1 
       18 192143 4 1  21 ILE O    O  -7.483  -4.930  13.406 1.00 . D D .  21 ILE O    1 1 
       18 192144 4 1  22 SER C    C  -3.284  -5.114  14.082 1.00 . D D .  22 SER C    1 1 
       18 192145 4 1  22 SER CA   C  -4.812  -5.142  14.307 1.00 . D D .  22 SER CA   1 1 
       18 192146 4 1  22 SER CB   C  -5.143  -5.680  15.720 1.00 . D D .  22 SER CB   1 1 
       18 192147 4 1  22 SER H    H  -4.942  -6.673  12.874 1.00 . D D .  22 SER H    1 1 
       18 192148 4 1  22 SER HA   H  -5.194  -4.132  14.207 1.00 . D D .  22 SER HA   1 1 
       18 192149 4 1  22 SER HB2  H  -6.212  -5.766  15.832 1.00 . D D .  22 SER HB2  1 1 
       18 192150 4 1  22 SER HB3  H  -4.693  -6.658  15.855 1.00 . D D .  22 SER HB3  1 1 
       18 192151 4 1  22 SER HG   H  -3.702  -4.891  16.777 1.00 . D D .  22 SER HG   1 1 
       18 192152 4 1  22 SER N    N  -5.459  -5.954  13.287 1.00 . D D .  22 SER N    1 1 
       18 192153 4 1  22 SER O    O  -2.700  -6.087  13.598 1.00 . D D .  22 SER O    1 1 
       18 192154 4 1  22 SER OG   O  -4.663  -4.821  16.734 1.00 . D D .  22 SER OG   1 1 
       18 192155 4 1  23 PHE C    C  -1.006  -2.718  15.587 1.00 . D D .  23 PHE C    1 1 
       18 192156 4 1  23 PHE CA   C  -1.231  -3.767  14.500 1.00 . D D .  23 PHE CA   1 1 
       18 192157 4 1  23 PHE CB   C  -0.616  -3.292  13.151 1.00 . D D .  23 PHE CB   1 1 
       18 192158 4 1  23 PHE CD1  C   1.836  -4.002  13.144 1.00 . D D .  23 PHE CD1  1 1 
       18 192159 4 1  23 PHE CD2  C   1.351  -1.659  13.322 1.00 . D D .  23 PHE CD2  1 1 
       18 192160 4 1  23 PHE CE1  C   3.190  -3.720  13.195 1.00 . D D .  23 PHE CE1  1 1 
       18 192161 4 1  23 PHE CE2  C   2.704  -1.383  13.373 1.00 . D D .  23 PHE CE2  1 1 
       18 192162 4 1  23 PHE CG   C   0.888  -2.978  13.206 1.00 . D D .  23 PHE CG   1 1 
       18 192163 4 1  23 PHE CZ   C   3.623  -2.414  13.309 1.00 . D D .  23 PHE CZ   1 1 
       18 192164 4 1  23 PHE H    H  -3.252  -3.185  14.583 1.00 . D D .  23 PHE H    1 1 
       18 192165 4 1  23 PHE HA   H  -0.774  -4.711  14.803 1.00 . D D .  23 PHE HA   1 1 
       18 192166 4 1  23 PHE HB2  H  -0.766  -4.068  12.408 1.00 . D D .  23 PHE HB2  1 1 
       18 192167 4 1  23 PHE HB3  H  -1.133  -2.398  12.812 1.00 . D D .  23 PHE HB3  1 1 
       18 192168 4 1  23 PHE HD1  H   1.505  -5.029  13.055 1.00 . D D .  23 PHE HD1  1 1 
       18 192169 4 1  23 PHE HD2  H   0.636  -0.846  13.374 1.00 . D D .  23 PHE HD2  1 1 
       18 192170 4 1  23 PHE HE1  H   3.913  -4.527  13.147 1.00 . D D .  23 PHE HE1  1 1 
       18 192171 4 1  23 PHE HE2  H   3.048  -0.358  13.464 1.00 . D D .  23 PHE HE2  1 1 
       18 192172 4 1  23 PHE HZ   H   4.684  -2.197  13.350 1.00 . D D .  23 PHE HZ   1 1 
       18 192173 4 1  23 PHE N    N  -2.683  -3.964  14.398 1.00 . D D .  23 PHE N    1 1 
       18 192174 4 1  23 PHE O    O  -1.572  -1.634  15.513 1.00 . D D .  23 PHE O    1 1 
       18 192175 4 1  24 GLU C    C   1.620  -1.896  17.723 1.00 . D D .  24 GLU C    1 1 
       18 192176 4 1  24 GLU CA   C   0.111  -2.130  17.695 1.00 . D D .  24 GLU CA   1 1 
       18 192177 4 1  24 GLU CB   C  -0.371  -2.703  19.070 1.00 . D D .  24 GLU CB   1 1 
       18 192178 4 1  24 GLU CD   C  -1.936  -4.773  18.845 1.00 . D D .  24 GLU CD   1 1 
       18 192179 4 1  24 GLU CG   C  -1.831  -3.251  19.095 1.00 . D D .  24 GLU CG   1 1 
       18 192180 4 1  24 GLU H    H   0.192  -3.936  16.606 1.00 . D D .  24 GLU H    1 1 
       18 192181 4 1  24 GLU HA   H  -0.391  -1.173  17.516 1.00 . D D .  24 GLU HA   1 1 
       18 192182 4 1  24 GLU HB2  H   0.299  -3.505  19.374 1.00 . D D .  24 GLU HB2  1 1 
       18 192183 4 1  24 GLU HB3  H  -0.299  -1.910  19.806 1.00 . D D .  24 GLU HB3  1 1 
       18 192184 4 1  24 GLU HG2  H  -2.271  -3.027  20.064 1.00 . D D .  24 GLU HG2  1 1 
       18 192185 4 1  24 GLU HG3  H  -2.411  -2.733  18.336 1.00 . D D .  24 GLU HG3  1 1 
       18 192186 4 1  24 GLU N    N  -0.202  -3.045  16.594 1.00 . D D .  24 GLU N    1 1 
       18 192187 4 1  24 GLU O    O   2.402  -2.805  17.462 1.00 . D D .  24 GLU O    1 1 
       18 192188 4 1  24 GLU OE1  O  -2.050  -5.538  19.829 1.00 . D D .  24 GLU OE1  1 1 
       18 192189 4 1  24 GLU OE2  O  -1.876  -5.215  17.676 1.00 . D D .  24 GLU OE2  1 1 
       18 192190 4 1  25 ALA C    C   3.477   0.854  19.235 1.00 . D D .  25 ALA C    1 1 
       18 192191 4 1  25 ALA CA   C   3.412  -0.275  18.191 1.00 . D D .  25 ALA CA   1 1 
       18 192192 4 1  25 ALA CB   C   4.041   0.123  16.842 1.00 . D D .  25 ALA CB   1 1 
       18 192193 4 1  25 ALA H    H   1.323   0.024  18.141 1.00 . D D .  25 ALA H    1 1 
       18 192194 4 1  25 ALA HA   H   3.967  -1.130  18.587 1.00 . D D .  25 ALA HA   1 1 
       18 192195 4 1  25 ALA HB1  H   3.478   0.936  16.398 1.00 . D D .  25 ALA HB1  1 1 
       18 192196 4 1  25 ALA HB2  H   4.040  -0.719  16.174 1.00 . D D .  25 ALA HB2  1 1 
       18 192197 4 1  25 ALA HB3  H   5.061   0.442  16.998 1.00 . D D .  25 ALA HB3  1 1 
       18 192198 4 1  25 ALA N    N   2.013  -0.665  18.021 1.00 . D D .  25 ALA N    1 1 
       18 192199 4 1  25 ALA O    O   3.649   2.032  18.889 1.00 . D D .  25 ALA O    1 1 
       18 192200 4 1  26 PRO C    C   4.790   1.920  21.966 1.00 . D D .  26 PRO C    1 1 
       18 192201 4 1  26 PRO CA   C   3.339   1.510  21.647 1.00 . D D .  26 PRO CA   1 1 
       18 192202 4 1  26 PRO CB   C   2.676   0.754  22.818 1.00 . D D .  26 PRO CB   1 1 
       18 192203 4 1  26 PRO CD   C   2.991  -0.863  21.075 1.00 . D D .  26 PRO CD   1 1 
       18 192204 4 1  26 PRO CG   C   3.021  -0.684  22.578 1.00 . D D .  26 PRO CG   1 1 
       18 192205 4 1  26 PRO HA   H   2.762   2.399  21.408 1.00 . D D .  26 PRO HA   1 1 
       18 192206 4 1  26 PRO HB2  H   3.066   1.105  23.775 1.00 . D D .  26 PRO HB2  1 1 
       18 192207 4 1  26 PRO HB3  H   1.603   0.891  22.789 1.00 . D D .  26 PRO HB3  1 1 
       18 192208 4 1  26 PRO HD2  H   3.753  -1.569  20.758 1.00 . D D .  26 PRO HD2  1 1 
       18 192209 4 1  26 PRO HD3  H   2.014  -1.195  20.742 1.00 . D D .  26 PRO HD3  1 1 
       18 192210 4 1  26 PRO HG2  H   4.017  -0.896  22.972 1.00 . D D .  26 PRO HG2  1 1 
       18 192211 4 1  26 PRO HG3  H   2.292  -1.332  23.048 1.00 . D D .  26 PRO HG3  1 1 
       18 192212 4 1  26 PRO N    N   3.283   0.513  20.549 1.00 . D D .  26 PRO N    1 1 
       18 192213 4 1  26 PRO O    O   5.031   2.943  22.607 1.00 . D D .  26 PRO O    1 1 
       18 192214 4 1  27 ASN C    C   7.836   1.519  20.316 1.00 . D D .  27 ASN C    1 1 
       18 192215 4 1  27 ASN CA   C   7.184   1.308  21.692 1.00 . D D .  27 ASN CA   1 1 
       18 192216 4 1  27 ASN CB   C   7.834   0.099  22.429 1.00 . D D .  27 ASN CB   1 1 
       18 192217 4 1  27 ASN CG   C   7.173  -0.219  23.768 1.00 . D D .  27 ASN CG   1 1 
       18 192218 4 1  27 ASN H    H   5.460   0.270  21.057 1.00 . D D .  27 ASN H    1 1 
       18 192219 4 1  27 ASN HA   H   7.333   2.212  22.287 1.00 . D D .  27 ASN HA   1 1 
       18 192220 4 1  27 ASN HB2  H   7.776  -0.780  21.795 1.00 . D D .  27 ASN HB2  1 1 
       18 192221 4 1  27 ASN HB3  H   8.884   0.321  22.625 1.00 . D D .  27 ASN HB3  1 1 
       18 192222 4 1  27 ASN HD21 H   7.634  -2.131  23.576 1.00 . D D .  27 ASN HD21 1 1 
       18 192223 4 1  27 ASN HD22 H   6.786  -1.699  25.015 1.00 . D D .  27 ASN HD22 1 1 
       18 192224 4 1  27 ASN N    N   5.743   1.080  21.525 1.00 . D D .  27 ASN N    1 1 
       18 192225 4 1  27 ASN ND2  N   7.197  -1.474  24.154 1.00 . D D .  27 ASN ND2  1 1 
       18 192226 4 1  27 ASN O    O   9.035   1.324  20.173 1.00 . D D .  27 ASN O    1 1 
       18 192227 4 1  27 ASN OD1  O   6.649   0.657  24.446 1.00 . D D .  27 ASN OD1  1 1 
       18 192228 4 1  28 ALA C    C   8.802   3.012  17.784 1.00 . D D .  28 ALA C    1 1 
       18 192229 4 1  28 ALA CA   C   7.479   2.183  17.926 1.00 . D D .  28 ALA CA   1 1 
       18 192230 4 1  28 ALA CB   C   6.341   2.824  17.118 1.00 . D D .  28 ALA CB   1 1 
       18 192231 4 1  28 ALA H    H   6.084   2.100  19.526 1.00 . D D .  28 ALA H    1 1 
       18 192232 4 1  28 ALA HA   H   7.662   1.198  17.503 1.00 . D D .  28 ALA HA   1 1 
       18 192233 4 1  28 ALA HB1  H   5.419   2.254  17.227 1.00 . D D .  28 ALA HB1  1 1 
       18 192234 4 1  28 ALA HB2  H   6.612   2.878  16.074 1.00 . D D .  28 ALA HB2  1 1 
       18 192235 4 1  28 ALA HB3  H   6.165   3.830  17.477 1.00 . D D .  28 ALA HB3  1 1 
       18 192236 4 1  28 ALA N    N   7.032   1.955  19.322 1.00 . D D .  28 ALA N    1 1 
       18 192237 4 1  28 ALA O    O   9.753   2.516  17.158 1.00 . D D .  28 ALA O    1 1 
       18 192238 4 1  29 PRO C    C  11.259   4.632  19.324 1.00 . D D .  29 PRO C    1 1 
       18 192239 4 1  29 PRO CA   C  10.196   5.038  18.270 1.00 . D D .  29 PRO CA   1 1 
       18 192240 4 1  29 PRO CB   C   9.681   6.466  18.471 1.00 . D D .  29 PRO CB   1 1 
       18 192241 4 1  29 PRO CD   C   7.925   5.005  19.213 1.00 . D D .  29 PRO CD   1 1 
       18 192242 4 1  29 PRO CG   C   8.612   6.331  19.511 1.00 . D D .  29 PRO CG   1 1 
       18 192243 4 1  29 PRO HA   H  10.631   4.936  17.280 1.00 . D D .  29 PRO HA   1 1 
       18 192244 4 1  29 PRO HB2  H  10.483   7.129  18.795 1.00 . D D .  29 PRO HB2  1 1 
       18 192245 4 1  29 PRO HB3  H   9.244   6.826  17.541 1.00 . D D .  29 PRO HB3  1 1 
       18 192246 4 1  29 PRO HD2  H   7.694   4.476  20.136 1.00 . D D .  29 PRO HD2  1 1 
       18 192247 4 1  29 PRO HD3  H   7.019   5.164  18.638 1.00 . D D .  29 PRO HD3  1 1 
       18 192248 4 1  29 PRO HG2  H   9.060   6.322  20.503 1.00 . D D .  29 PRO HG2  1 1 
       18 192249 4 1  29 PRO HG3  H   7.908   7.156  19.431 1.00 . D D .  29 PRO HG3  1 1 
       18 192250 4 1  29 PRO N    N   8.938   4.253  18.385 1.00 . D D .  29 PRO N    1 1 
       18 192251 4 1  29 PRO O    O  12.396   5.126  19.311 1.00 . D D .  29 PRO O    1 1 
       18 192252 4 1  30 HIS C    C  12.567   2.007  20.643 1.00 . D D .  30 HIS C    1 1 
       18 192253 4 1  30 HIS CA   C  11.708   3.132  21.256 1.00 . D D .  30 HIS CA   1 1 
       18 192254 4 1  30 HIS CB   C  10.787   2.618  22.403 1.00 . D D .  30 HIS CB   1 1 
       18 192255 4 1  30 HIS CD2  C  12.739   1.916  23.989 1.00 . D D .  30 HIS CD2  1 1 
       18 192256 4 1  30 HIS CE1  C  11.551   0.871  25.488 1.00 . D D .  30 HIS CE1  1 1 
       18 192257 4 1  30 HIS CG   C  11.448   1.980  23.594 1.00 . D D .  30 HIS CG   1 1 
       18 192258 4 1  30 HIS H    H   9.928   3.417  20.174 1.00 . D D .  30 HIS H    1 1 
       18 192259 4 1  30 HIS HA   H  12.362   3.907  21.647 1.00 . D D .  30 HIS HA   1 1 
       18 192260 4 1  30 HIS HB2  H  10.212   3.453  22.780 1.00 . D D .  30 HIS HB2  1 1 
       18 192261 4 1  30 HIS HB3  H  10.094   1.890  21.992 1.00 . D D .  30 HIS HB3  1 1 
       18 192262 4 1  30 HIS HD1  H   9.756   1.197  24.582 1.00 . D D .  30 HIS HD1  1 1 
       18 192263 4 1  30 HIS HD2  H  13.595   2.294  23.440 1.00 . D D .  30 HIS HD2  1 1 
       18 192264 4 1  30 HIS HE1  H  11.267   0.295  26.354 1.00 . D D .  30 HIS HE1  1 1 
       18 192265 4 1  30 HIS HE2  H  13.579   0.957  25.644 1.00 . D D .  30 HIS HE2  1 1 
       18 192266 4 1  30 HIS N    N  10.857   3.718  20.219 1.00 . D D .  30 HIS N    1 1 
       18 192267 4 1  30 HIS ND1  N  10.731   1.312  24.561 1.00 . D D .  30 HIS ND1  1 1 
       18 192268 4 1  30 HIS NE2  N  12.771   1.229  25.166 1.00 . D D .  30 HIS NE2  1 1 
       18 192269 4 1  30 HIS O    O  13.736   1.843  20.996 1.00 . D D .  30 HIS O    1 1 
       18 192270 4 1  31 VAL C    C  13.689   0.711  17.981 1.00 . D D .  31 VAL C    1 1 
       18 192271 4 1  31 VAL CA   C  12.661   0.152  18.993 1.00 . D D .  31 VAL CA   1 1 
       18 192272 4 1  31 VAL CB   C  11.607  -0.773  18.271 1.00 . D D .  31 VAL CB   1 1 
       18 192273 4 1  31 VAL CG1  C  12.260  -1.965  17.524 1.00 . D D .  31 VAL CG1  1 1 
       18 192274 4 1  31 VAL CG2  C  10.556  -1.268  19.285 1.00 . D D .  31 VAL CG2  1 1 
       18 192275 4 1  31 VAL H    H  11.038   1.439  19.477 1.00 . D D .  31 VAL H    1 1 
       18 192276 4 1  31 VAL HA   H  13.190  -0.435  19.743 1.00 . D D .  31 VAL HA   1 1 
       18 192277 4 1  31 VAL HB   H  11.086  -0.166  17.531 1.00 . D D .  31 VAL HB   1 1 
       18 192278 4 1  31 VAL HG11 H  12.784  -2.600  18.227 1.00 . D D .  31 VAL HG11 1 1 
       18 192279 4 1  31 VAL HG12 H  12.962  -1.594  16.788 1.00 . D D .  31 VAL HG12 1 1 
       18 192280 4 1  31 VAL HG13 H  11.494  -2.543  17.020 1.00 . D D .  31 VAL HG13 1 1 
       18 192281 4 1  31 VAL HG21 H  11.023  -1.916  20.016 1.00 . D D .  31 VAL HG21 1 1 
       18 192282 4 1  31 VAL HG22 H   9.777  -1.811  18.769 1.00 . D D .  31 VAL HG22 1 1 
       18 192283 4 1  31 VAL HG23 H  10.116  -0.421  19.794 1.00 . D D .  31 VAL HG23 1 1 
       18 192284 4 1  31 VAL N    N  11.975   1.254  19.703 1.00 . D D .  31 VAL N    1 1 
       18 192285 4 1  31 VAL O    O  14.673   0.046  17.648 1.00 . D D .  31 VAL O    1 1 
       18 192286 4 1  32 PHE C    C  15.776   2.901  17.381 1.00 . D D .  32 PHE C    1 1 
       18 192287 4 1  32 PHE CA   C  14.393   2.745  16.688 1.00 . D D .  32 PHE CA   1 1 
       18 192288 4 1  32 PHE CB   C  13.761   4.138  16.364 1.00 . D D .  32 PHE CB   1 1 
       18 192289 4 1  32 PHE CD1  C  15.190   4.974  14.409 1.00 . D D .  32 PHE CD1  1 1 
       18 192290 4 1  32 PHE CD2  C  15.068   6.335  16.373 1.00 . D D .  32 PHE CD2  1 1 
       18 192291 4 1  32 PHE CE1  C  16.028   5.904  13.818 1.00 . D D .  32 PHE CE1  1 1 
       18 192292 4 1  32 PHE CE2  C  15.905   7.263  15.779 1.00 . D D .  32 PHE CE2  1 1 
       18 192293 4 1  32 PHE CG   C  14.694   5.168  15.700 1.00 . D D .  32 PHE CG   1 1 
       18 192294 4 1  32 PHE CZ   C  16.386   7.048  14.504 1.00 . D D .  32 PHE CZ   1 1 
       18 192295 4 1  32 PHE H    H  12.561   2.352  17.717 1.00 . D D .  32 PHE H    1 1 
       18 192296 4 1  32 PHE HA   H  14.535   2.205  15.760 1.00 . D D .  32 PHE HA   1 1 
       18 192297 4 1  32 PHE HB2  H  12.923   3.989  15.697 1.00 . D D .  32 PHE HB2  1 1 
       18 192298 4 1  32 PHE HB3  H  13.383   4.570  17.286 1.00 . D D .  32 PHE HB3  1 1 
       18 192299 4 1  32 PHE HD1  H  14.917   4.081  13.864 1.00 . D D .  32 PHE HD1  1 1 
       18 192300 4 1  32 PHE HD2  H  14.697   6.513  17.375 1.00 . D D .  32 PHE HD2  1 1 
       18 192301 4 1  32 PHE HE1  H  16.405   5.735  12.815 1.00 . D D .  32 PHE HE1  1 1 
       18 192302 4 1  32 PHE HE2  H  16.188   8.160  16.319 1.00 . D D .  32 PHE HE2  1 1 
       18 192303 4 1  32 PHE HZ   H  17.043   7.775  14.043 1.00 . D D .  32 PHE HZ   1 1 
       18 192304 4 1  32 PHE N    N  13.438   1.955  17.515 1.00 . D D .  32 PHE N    1 1 
       18 192305 4 1  32 PHE O    O  16.810   3.007  16.708 1.00 . D D .  32 PHE O    1 1 
       18 192306 4 1  33 GLN C    C  17.868   1.781  19.577 1.00 . D D .  33 GLN C    1 1 
       18 192307 4 1  33 GLN CA   C  16.995   3.064  19.541 1.00 . D D .  33 GLN CA   1 1 
       18 192308 4 1  33 GLN CB   C  16.607   3.497  20.980 1.00 . D D .  33 GLN CB   1 1 
       18 192309 4 1  33 GLN CD   C  15.468   5.232  22.489 1.00 . D D .  33 GLN CD   1 1 
       18 192310 4 1  33 GLN CG   C  15.763   4.787  21.054 1.00 . D D .  33 GLN CG   1 1 
       18 192311 4 1  33 GLN H    H  14.920   2.764  19.189 1.00 . D D .  33 GLN H    1 1 
       18 192312 4 1  33 GLN HA   H  17.582   3.858  19.090 1.00 . D D .  33 GLN HA   1 1 
       18 192313 4 1  33 GLN HB2  H  16.039   2.697  21.446 1.00 . D D .  33 GLN HB2  1 1 
       18 192314 4 1  33 GLN HB3  H  17.516   3.652  21.556 1.00 . D D .  33 GLN HB3  1 1 
       18 192315 4 1  33 GLN HE21 H  13.874   4.069  22.553 1.00 . D D .  33 GLN HE21 1 1 
       18 192316 4 1  33 GLN HE22 H  14.181   4.985  23.980 1.00 . D D .  33 GLN HE22 1 1 
       18 192317 4 1  33 GLN HG2  H  16.300   5.584  20.552 1.00 . D D .  33 GLN HG2  1 1 
       18 192318 4 1  33 GLN HG3  H  14.824   4.622  20.537 1.00 . D D .  33 GLN HG3  1 1 
       18 192319 4 1  33 GLN N    N  15.774   2.892  18.726 1.00 . D D .  33 GLN N    1 1 
       18 192320 4 1  33 GLN NE2  N  14.403   4.706  23.066 1.00 . D D .  33 GLN NE2  1 1 
       18 192321 4 1  33 GLN O    O  19.033   1.851  19.970 1.00 . D D .  33 GLN O    1 1 
       18 192322 4 1  33 GLN OE1  O  16.207   6.022  23.082 1.00 . D D .  33 GLN OE1  1 1 
       18 192323 4 1  34 LYS C    C  17.971  -1.329  17.753 1.00 . D D .  34 LYS C    1 1 
       18 192324 4 1  34 LYS CA   C  18.036  -0.681  19.159 1.00 . D D .  34 LYS CA   1 1 
       18 192325 4 1  34 LYS CB   C  17.460  -1.668  20.224 1.00 . D D .  34 LYS CB   1 1 
       18 192326 4 1  34 LYS CD   C  17.152  -2.333  22.689 1.00 . D D .  34 LYS CD   1 1 
       18 192327 4 1  34 LYS CE   C  15.636  -2.558  22.593 1.00 . D D .  34 LYS CE   1 1 
       18 192328 4 1  34 LYS CG   C  17.674  -1.258  21.699 1.00 . D D .  34 LYS CG   1 1 
       18 192329 4 1  34 LYS H    H  16.386   0.635  18.850 1.00 . D D .  34 LYS H    1 1 
       18 192330 4 1  34 LYS HA   H  19.083  -0.490  19.402 1.00 . D D .  34 LYS HA   1 1 
       18 192331 4 1  34 LYS HB2  H  16.390  -1.777  20.059 1.00 . D D .  34 LYS HB2  1 1 
       18 192332 4 1  34 LYS HB3  H  17.926  -2.639  20.079 1.00 . D D .  34 LYS HB3  1 1 
       18 192333 4 1  34 LYS HD2  H  17.648  -3.272  22.472 1.00 . D D .  34 LYS HD2  1 1 
       18 192334 4 1  34 LYS HD3  H  17.396  -2.043  23.704 1.00 . D D .  34 LYS HD3  1 1 
       18 192335 4 1  34 LYS HE2  H  15.121  -1.623  22.794 1.00 . D D .  34 LYS HE2  1 1 
       18 192336 4 1  34 LYS HE3  H  15.384  -2.899  21.596 1.00 . D D .  34 LYS HE3  1 1 
       18 192337 4 1  34 LYS HG2  H  18.737  -1.105  21.873 1.00 . D D .  34 LYS HG2  1 1 
       18 192338 4 1  34 LYS HG3  H  17.152  -0.326  21.883 1.00 . D D .  34 LYS HG3  1 1 
       18 192339 4 1  34 LYS HZ1  H  15.400  -3.253  24.547 1.00 . D D .  34 LYS HZ1  1 1 
       18 192340 4 1  34 LYS HZ2  H  15.680  -4.476  23.415 1.00 . D D .  34 LYS HZ2  1 1 
       18 192341 4 1  34 LYS HZ3  H  14.165  -3.735  23.499 1.00 . D D .  34 LYS HZ3  1 1 
       18 192342 4 1  34 LYS N    N  17.309   0.620  19.172 1.00 . D D .  34 LYS N    1 1 
       18 192343 4 1  34 LYS NZ   N  15.189  -3.574  23.579 1.00 . D D .  34 LYS NZ   1 1 
       18 192344 4 1  34 LYS O    O  16.898  -1.747  17.302 1.00 . D D .  34 LYS O    1 1 
       18 192345 4 1  35 ASP C    C  19.458  -3.534  15.876 1.00 . D D .  35 ASP C    1 1 
       18 192346 4 1  35 ASP CA   C  19.267  -2.012  15.736 1.00 . D D .  35 ASP CA   1 1 
       18 192347 4 1  35 ASP CB   C  20.481  -1.398  14.969 1.00 . D D .  35 ASP CB   1 1 
       18 192348 4 1  35 ASP CG   C  20.418   0.126  14.836 1.00 . D D .  35 ASP CG   1 1 
       18 192349 4 1  35 ASP H    H  19.927  -1.017  17.485 1.00 . D D .  35 ASP H    1 1 
       18 192350 4 1  35 ASP HA   H  18.358  -1.819  15.172 1.00 . D D .  35 ASP HA   1 1 
       18 192351 4 1  35 ASP HB2  H  21.396  -1.643  15.502 1.00 . D D .  35 ASP HB2  1 1 
       18 192352 4 1  35 ASP HB3  H  20.532  -1.841  13.978 1.00 . D D .  35 ASP HB3  1 1 
       18 192353 4 1  35 ASP N    N  19.129  -1.398  17.074 1.00 . D D .  35 ASP N    1 1 
       18 192354 4 1  35 ASP O    O  20.595  -4.016  15.983 1.00 . D D .  35 ASP O    1 1 
       18 192355 4 1  35 ASP OD1  O  20.482   0.810  15.881 1.00 . D D .  35 ASP OD1  1 1 
       18 192356 4 1  35 ASP OD2  O  20.354   0.651  13.700 1.00 . D D .  35 ASP OD2  1 1 
       18 192357 4 1  36 TRP C    C  16.985  -6.274  15.541 1.00 . D D .  36 TRP C    1 1 
       18 192358 4 1  36 TRP CA   C  18.367  -5.747  15.982 1.00 . D D .  36 TRP CA   1 1 
       18 192359 4 1  36 TRP CB   C  18.741  -6.240  17.421 1.00 . D D .  36 TRP CB   1 1 
       18 192360 4 1  36 TRP CD1  C  18.319  -8.768  17.780 1.00 . D D .  36 TRP CD1  1 1 
       18 192361 4 1  36 TRP CD2  C  20.447  -8.247  17.322 1.00 . D D .  36 TRP CD2  1 1 
       18 192362 4 1  36 TRP CE2  C  20.348  -9.639  17.485 1.00 . D D .  36 TRP CE2  1 1 
       18 192363 4 1  36 TRP CE3  C  21.695  -7.691  17.030 1.00 . D D .  36 TRP CE3  1 1 
       18 192364 4 1  36 TRP CG   C  19.133  -7.702  17.510 1.00 . D D .  36 TRP CG   1 1 
       18 192365 4 1  36 TRP CH2  C  22.656  -9.918  17.079 1.00 . D D .  36 TRP CH2  1 1 
       18 192366 4 1  36 TRP CZ2  C  21.446 -10.486  17.364 1.00 . D D .  36 TRP CZ2  1 1 
       18 192367 4 1  36 TRP CZ3  C  22.788  -8.534  16.913 1.00 . D D .  36 TRP CZ3  1 1 
       18 192368 4 1  36 TRP H    H  17.479  -3.813  15.955 1.00 . D D .  36 TRP H    1 1 
       18 192369 4 1  36 TRP HA   H  19.116  -6.094  15.273 1.00 . D D .  36 TRP HA   1 1 
       18 192370 4 1  36 TRP HB2  H  19.578  -5.657  17.787 1.00 . D D .  36 TRP HB2  1 1 
       18 192371 4 1  36 TRP HB3  H  17.898  -6.077  18.084 1.00 . D D .  36 TRP HB3  1 1 
       18 192372 4 1  36 TRP HD1  H  17.256  -8.691  17.965 1.00 . D D .  36 TRP HD1  1 1 
       18 192373 4 1  36 TRP HE1  H  18.677 -10.828  17.916 1.00 . D D .  36 TRP HE1  1 1 
       18 192374 4 1  36 TRP HE3  H  21.817  -6.626  16.898 1.00 . D D .  36 TRP HE3  1 1 
       18 192375 4 1  36 TRP HH2  H  23.538 -10.538  16.982 1.00 . D D .  36 TRP HH2  1 1 
       18 192376 4 1  36 TRP HZ2  H  21.356 -11.555  17.489 1.00 . D D .  36 TRP HZ2  1 1 
       18 192377 4 1  36 TRP HZ3  H  23.764  -8.120  16.691 1.00 . D D .  36 TRP HZ3  1 1 
       18 192378 4 1  36 TRP N    N  18.349  -4.273  15.934 1.00 . D D .  36 TRP N    1 1 
       18 192379 4 1  36 TRP NE1  N  19.041  -9.932  17.757 1.00 . D D .  36 TRP NE1  1 1 
       18 192380 4 1  36 TRP O    O  15.993  -5.535  15.596 1.00 . D D .  36 TRP O    1 1 
       18 192381 4 1  37 GLN C    C  14.907  -8.610  16.027 1.00 . D D .  37 GLN C    1 1 
       18 192382 4 1  37 GLN CA   C  15.671  -8.222  14.738 1.00 . D D .  37 GLN CA   1 1 
       18 192383 4 1  37 GLN CB   C  15.944  -9.480  13.850 1.00 . D D .  37 GLN CB   1 1 
       18 192384 4 1  37 GLN CD   C  17.140  -8.216  11.946 1.00 . D D .  37 GLN CD   1 1 
       18 192385 4 1  37 GLN CG   C  16.041  -9.198  12.337 1.00 . D D .  37 GLN CG   1 1 
       18 192386 4 1  37 GLN H    H  17.771  -8.043  15.006 1.00 . D D .  37 GLN H    1 1 
       18 192387 4 1  37 GLN HA   H  15.068  -7.519  14.164 1.00 . D D .  37 GLN HA   1 1 
       18 192388 4 1  37 GLN HB2  H  16.876  -9.933  14.169 1.00 . D D .  37 GLN HB2  1 1 
       18 192389 4 1  37 GLN HB3  H  15.146 -10.209  14.002 1.00 . D D .  37 GLN HB3  1 1 
       18 192390 4 1  37 GLN HE21 H  15.893  -6.686  12.156 1.00 . D D .  37 GLN HE21 1 1 
       18 192391 4 1  37 GLN HE22 H  17.500  -6.282  11.674 1.00 . D D .  37 GLN HE22 1 1 
       18 192392 4 1  37 GLN HG2  H  16.218 -10.134  11.818 1.00 . D D .  37 GLN HG2  1 1 
       18 192393 4 1  37 GLN HG3  H  15.087  -8.800  12.004 1.00 . D D .  37 GLN HG3  1 1 
       18 192394 4 1  37 GLN N    N  16.933  -7.543  15.087 1.00 . D D .  37 GLN N    1 1 
       18 192395 4 1  37 GLN NE2  N  16.811  -6.931  11.922 1.00 . D D .  37 GLN NE2  1 1 
       18 192396 4 1  37 GLN O    O  15.433  -9.374  16.834 1.00 . D D .  37 GLN O    1 1 
       18 192397 4 1  37 GLN OE1  O  18.274  -8.605  11.676 1.00 . D D .  37 GLN OE1  1 1 
       18 192398 4 1  38 PRO C    C  12.491  -9.947  17.450 1.00 . D D .  38 PRO C    1 1 
       18 192399 4 1  38 PRO CA   C  12.815  -8.438  17.406 1.00 . D D .  38 PRO CA   1 1 
       18 192400 4 1  38 PRO CB   C  11.531  -7.608  17.157 1.00 . D D .  38 PRO CB   1 1 
       18 192401 4 1  38 PRO CD   C  13.068  -6.945  15.463 1.00 . D D .  38 PRO CD   1 1 
       18 192402 4 1  38 PRO CG   C  12.000  -6.411  16.383 1.00 . D D .  38 PRO CG   1 1 
       18 192403 4 1  38 PRO HA   H  13.265  -8.139  18.349 1.00 . D D .  38 PRO HA   1 1 
       18 192404 4 1  38 PRO HB2  H  10.801  -8.183  16.579 1.00 . D D .  38 PRO HB2  1 1 
       18 192405 4 1  38 PRO HB3  H  11.090  -7.301  18.097 1.00 . D D .  38 PRO HB3  1 1 
       18 192406 4 1  38 PRO HD2  H  12.629  -7.333  14.549 1.00 . D D .  38 PRO HD2  1 1 
       18 192407 4 1  38 PRO HD3  H  13.799  -6.179  15.230 1.00 . D D .  38 PRO HD3  1 1 
       18 192408 4 1  38 PRO HG2  H  11.174  -5.984  15.818 1.00 . D D .  38 PRO HG2  1 1 
       18 192409 4 1  38 PRO HG3  H  12.419  -5.664  17.052 1.00 . D D .  38 PRO HG3  1 1 
       18 192410 4 1  38 PRO N    N  13.685  -8.048  16.261 1.00 . D D .  38 PRO N    1 1 
       18 192411 4 1  38 PRO O    O  12.299 -10.572  16.404 1.00 . D D .  38 PRO O    1 1 
       18 192412 4 1  39 GLU C    C  10.463 -11.936  18.566 1.00 . D D .  39 GLU C    1 1 
       18 192413 4 1  39 GLU CA   C  11.965 -11.887  18.900 1.00 . D D .  39 GLU CA   1 1 
       18 192414 4 1  39 GLU CB   C  12.188 -12.288  20.387 1.00 . D D .  39 GLU CB   1 1 
       18 192415 4 1  39 GLU CD   C  11.632 -13.930  22.301 1.00 . D D .  39 GLU CD   1 1 
       18 192416 4 1  39 GLU CG   C  11.616 -13.674  20.781 1.00 . D D .  39 GLU CG   1 1 
       18 192417 4 1  39 GLU H    H  12.753  -9.991  19.438 1.00 . D D .  39 GLU H    1 1 
       18 192418 4 1  39 GLU HA   H  12.516 -12.566  18.253 1.00 . D D .  39 GLU HA   1 1 
       18 192419 4 1  39 GLU HB2  H  13.253 -12.289  20.591 1.00 . D D .  39 GLU HB2  1 1 
       18 192420 4 1  39 GLU HB3  H  11.721 -11.537  21.016 1.00 . D D .  39 GLU HB3  1 1 
       18 192421 4 1  39 GLU HG2  H  10.587 -13.738  20.438 1.00 . D D .  39 GLU HG2  1 1 
       18 192422 4 1  39 GLU HG3  H  12.196 -14.444  20.281 1.00 . D D .  39 GLU HG3  1 1 
       18 192423 4 1  39 GLU N    N  12.452 -10.516  18.669 1.00 . D D .  39 GLU N    1 1 
       18 192424 4 1  39 GLU O    O   9.654 -11.304  19.246 1.00 . D D .  39 GLU O    1 1 
       18 192425 4 1  39 GLU OE1  O  10.908 -13.218  23.033 1.00 . D D .  39 GLU OE1  1 1 
       18 192426 4 1  39 GLU OE2  O  12.355 -14.836  22.771 1.00 . D D .  39 GLU OE2  1 1 
       18 192427 4 1  40 VAL C    C   8.119 -14.106  17.576 1.00 . D D .  40 VAL C    1 1 
       18 192428 4 1  40 VAL CA   C   8.720 -12.797  17.054 1.00 . D D .  40 VAL CA   1 1 
       18 192429 4 1  40 VAL CB   C   8.621 -12.712  15.475 1.00 . D D .  40 VAL CB   1 1 
       18 192430 4 1  40 VAL CG1  C   7.194 -13.060  14.968 1.00 . D D .  40 VAL CG1  1 1 
       18 192431 4 1  40 VAL CG2  C   9.057 -11.306  14.989 1.00 . D D .  40 VAL CG2  1 1 
       18 192432 4 1  40 VAL H    H  10.806 -13.164  17.035 1.00 . D D .  40 VAL H    1 1 
       18 192433 4 1  40 VAL HA   H   8.147 -11.960  17.465 1.00 . D D .  40 VAL HA   1 1 
       18 192434 4 1  40 VAL HB   H   9.311 -13.440  15.048 1.00 . D D .  40 VAL HB   1 1 
       18 192435 4 1  40 VAL HG11 H   7.159 -12.993  13.886 1.00 . D D .  40 VAL HG11 1 1 
       18 192436 4 1  40 VAL HG12 H   6.476 -12.372  15.391 1.00 . D D .  40 VAL HG12 1 1 
       18 192437 4 1  40 VAL HG13 H   6.938 -14.070  15.268 1.00 . D D .  40 VAL HG13 1 1 
       18 192438 4 1  40 VAL HG21 H   8.389 -10.555  15.396 1.00 . D D .  40 VAL HG21 1 1 
       18 192439 4 1  40 VAL HG22 H   9.029 -11.260  13.908 1.00 . D D .  40 VAL HG22 1 1 
       18 192440 4 1  40 VAL HG23 H  10.068 -11.100  15.327 1.00 . D D .  40 VAL HG23 1 1 
       18 192441 4 1  40 VAL N    N  10.110 -12.674  17.513 1.00 . D D .  40 VAL N    1 1 
       18 192442 4 1  40 VAL O    O   8.473 -15.200  17.116 1.00 . D D .  40 VAL O    1 1 
       18 192443 4 1  41 LYS C    C   5.114 -15.041  18.140 1.00 . D D .  41 LYS C    1 1 
       18 192444 4 1  41 LYS CA   C   6.374 -15.074  19.011 1.00 . D D .  41 LYS CA   1 1 
       18 192445 4 1  41 LYS CB   C   6.057 -14.919  20.530 1.00 . D D .  41 LYS CB   1 1 
       18 192446 4 1  41 LYS CD   C   3.604 -15.357  21.283 1.00 . D D .  41 LYS CD   1 1 
       18 192447 4 1  41 LYS CE   C   2.592 -16.380  21.825 1.00 . D D .  41 LYS CE   1 1 
       18 192448 4 1  41 LYS CG   C   5.037 -15.938  21.136 1.00 . D D .  41 LYS CG   1 1 
       18 192449 4 1  41 LYS H    H   7.158 -13.120  19.029 1.00 . D D .  41 LYS H    1 1 
       18 192450 4 1  41 LYS HA   H   6.899 -16.020  18.855 1.00 . D D .  41 LYS HA   1 1 
       18 192451 4 1  41 LYS HB2  H   6.993 -15.017  21.071 1.00 . D D .  41 LYS HB2  1 1 
       18 192452 4 1  41 LYS HB3  H   5.684 -13.913  20.699 1.00 . D D .  41 LYS HB3  1 1 
       18 192453 4 1  41 LYS HD2  H   3.638 -14.513  21.965 1.00 . D D .  41 LYS HD2  1 1 
       18 192454 4 1  41 LYS HD3  H   3.263 -15.011  20.312 1.00 . D D .  41 LYS HD3  1 1 
       18 192455 4 1  41 LYS HE2  H   2.456 -17.168  21.093 1.00 . D D .  41 LYS HE2  1 1 
       18 192456 4 1  41 LYS HE3  H   2.975 -16.812  22.744 1.00 . D D .  41 LYS HE3  1 1 
       18 192457 4 1  41 LYS HG2  H   4.991 -16.815  20.497 1.00 . D D .  41 LYS HG2  1 1 
       18 192458 4 1  41 LYS HG3  H   5.389 -16.246  22.119 1.00 . D D .  41 LYS HG3  1 1 
       18 192459 4 1  41 LYS HZ1  H   1.365 -14.997  22.819 1.00 . D D .  41 LYS HZ1  1 1 
       18 192460 4 1  41 LYS HZ2  H   0.603 -16.467  22.471 1.00 . D D .  41 LYS HZ2  1 1 
       18 192461 4 1  41 LYS HZ3  H   0.866 -15.344  21.239 1.00 . D D .  41 LYS HZ3  1 1 
       18 192462 4 1  41 LYS N    N   7.232 -13.982  18.569 1.00 . D D .  41 LYS N    1 1 
       18 192463 4 1  41 LYS NZ   N   1.266 -15.754  22.106 1.00 . D D .  41 LYS NZ   1 1 
       18 192464 4 1  41 LYS O    O   4.298 -14.130  18.244 1.00 . D D .  41 LYS O    1 1 
       18 192465 4 1  42 LEU C    C   2.820 -17.112  16.970 1.00 . D D .  42 LEU C    1 1 
       18 192466 4 1  42 LEU CA   C   3.848 -16.162  16.342 1.00 . D D .  42 LEU CA   1 1 
       18 192467 4 1  42 LEU CB   C   4.348 -16.676  14.955 1.00 . D D .  42 LEU CB   1 1 
       18 192468 4 1  42 LEU CD1  C   4.343 -19.294  14.908 1.00 . D D .  42 LEU CD1  1 1 
       18 192469 4 1  42 LEU CD2  C   6.244 -17.999  13.813 1.00 . D D .  42 LEU CD2  1 1 
       18 192470 4 1  42 LEU CG   C   5.206 -18.003  14.951 1.00 . D D .  42 LEU CG   1 1 
       18 192471 4 1  42 LEU H    H   5.687 -16.719  17.247 1.00 . D D .  42 LEU H    1 1 
       18 192472 4 1  42 LEU HA   H   3.387 -15.172  16.204 1.00 . D D .  42 LEU HA   1 1 
       18 192473 4 1  42 LEU HB2  H   3.481 -16.823  14.312 1.00 . D D .  42 LEU HB2  1 1 
       18 192474 4 1  42 LEU HB3  H   4.946 -15.883  14.516 1.00 . D D .  42 LEU HB3  1 1 
       18 192475 4 1  42 LEU HD11 H   3.701 -19.327  15.779 1.00 . D D .  42 LEU HD11 1 1 
       18 192476 4 1  42 LEU HD12 H   4.986 -20.163  14.916 1.00 . D D .  42 LEU HD12 1 1 
       18 192477 4 1  42 LEU HD13 H   3.733 -19.306  14.012 1.00 . D D .  42 LEU HD13 1 1 
       18 192478 4 1  42 LEU HD21 H   6.887 -17.135  13.914 1.00 . D D .  42 LEU HD21 1 1 
       18 192479 4 1  42 LEU HD22 H   5.743 -17.964  12.853 1.00 . D D .  42 LEU HD22 1 1 
       18 192480 4 1  42 LEU HD23 H   6.847 -18.897  13.868 1.00 . D D .  42 LEU HD23 1 1 
       18 192481 4 1  42 LEU HG   H   5.767 -18.043  15.879 1.00 . D D .  42 LEU HG   1 1 
       18 192482 4 1  42 LEU N    N   4.988 -16.030  17.265 1.00 . D D .  42 LEU N    1 1 
       18 192483 4 1  42 LEU O    O   3.167 -17.930  17.839 1.00 . D D .  42 LEU O    1 1 
       18 192484 4 1  43 ASP C    C  -0.627 -17.946  16.014 1.00 . D D .  43 ASP C    1 1 
       18 192485 4 1  43 ASP CA   C   0.456 -17.777  17.084 1.00 . D D .  43 ASP CA   1 1 
       18 192486 4 1  43 ASP CB   C  -0.114 -17.106  18.362 1.00 . D D .  43 ASP CB   1 1 
       18 192487 4 1  43 ASP CG   C  -1.184 -17.955  19.065 1.00 . D D .  43 ASP CG   1 1 
       18 192488 4 1  43 ASP H    H   1.372 -16.336  15.841 1.00 . D D .  43 ASP H    1 1 
       18 192489 4 1  43 ASP HA   H   0.843 -18.765  17.339 1.00 . D D .  43 ASP HA   1 1 
       18 192490 4 1  43 ASP HB2  H   0.699 -16.936  19.059 1.00 . D D .  43 ASP HB2  1 1 
       18 192491 4 1  43 ASP HB3  H  -0.544 -16.144  18.093 1.00 . D D .  43 ASP HB3  1 1 
       18 192492 4 1  43 ASP N    N   1.565 -16.981  16.552 1.00 . D D .  43 ASP N    1 1 
       18 192493 4 1  43 ASP O    O  -0.726 -17.126  15.093 1.00 . D D .  43 ASP O    1 1 
       18 192494 4 1  43 ASP OD1  O  -0.895 -19.125  19.392 1.00 . D D .  43 ASP OD1  1 1 
       18 192495 4 1  43 ASP OD2  O  -2.300 -17.463  19.313 1.00 . D D .  43 ASP OD2  1 1 
       18 192496 4 1  44 LEU C    C  -3.813 -19.665  15.971 1.00 . D D .  44 LEU C    1 1 
       18 192497 4 1  44 LEU CA   C  -2.527 -19.308  15.206 1.00 . D D .  44 LEU CA   1 1 
       18 192498 4 1  44 LEU CB   C  -2.106 -20.435  14.197 1.00 . D D .  44 LEU CB   1 1 
       18 192499 4 1  44 LEU CD1  C  -2.311 -22.666  15.557 1.00 . D D .  44 LEU CD1  1 1 
       18 192500 4 1  44 LEU CD2  C  -0.614 -22.480  13.653 1.00 . D D .  44 LEU CD2  1 1 
       18 192501 4 1  44 LEU CG   C  -1.367 -21.714  14.775 1.00 . D D .  44 LEU CG   1 1 
       18 192502 4 1  44 LEU H    H  -1.292 -19.618  16.898 1.00 . D D .  44 LEU H    1 1 
       18 192503 4 1  44 LEU HA   H  -2.731 -18.399  14.634 1.00 . D D .  44 LEU HA   1 1 
       18 192504 4 1  44 LEU HB2  H  -2.996 -20.768  13.669 1.00 . D D .  44 LEU HB2  1 1 
       18 192505 4 1  44 LEU HB3  H  -1.449 -19.975  13.465 1.00 . D D .  44 LEU HB3  1 1 
       18 192506 4 1  44 LEU HD11 H  -3.095 -23.031  14.906 1.00 . D D .  44 LEU HD11 1 1 
       18 192507 4 1  44 LEU HD12 H  -2.757 -22.134  16.386 1.00 . D D .  44 LEU HD12 1 1 
       18 192508 4 1  44 LEU HD13 H  -1.747 -23.506  15.944 1.00 . D D .  44 LEU HD13 1 1 
       18 192509 4 1  44 LEU HD21 H  -1.317 -22.839  12.910 1.00 . D D .  44 LEU HD21 1 1 
       18 192510 4 1  44 LEU HD22 H  -0.083 -23.325  14.077 1.00 . D D .  44 LEU HD22 1 1 
       18 192511 4 1  44 LEU HD23 H   0.101 -21.821  13.178 1.00 . D D .  44 LEU HD23 1 1 
       18 192512 4 1  44 LEU HG   H  -0.616 -21.379  15.482 1.00 . D D .  44 LEU HG   1 1 
       18 192513 4 1  44 LEU N    N  -1.431 -19.012  16.137 1.00 . D D .  44 LEU N    1 1 
       18 192514 4 1  44 LEU O    O  -3.770 -20.164  17.107 1.00 . D D .  44 LEU O    1 1 
       18 192515 4 1  45 ASP C    C  -7.211 -19.861  14.582 1.00 . D D .  45 ASP C    1 1 
       18 192516 4 1  45 ASP CA   C  -6.294 -19.717  15.801 1.00 . D D .  45 ASP CA   1 1 
       18 192517 4 1  45 ASP CB   C  -6.822 -18.616  16.767 1.00 . D D .  45 ASP CB   1 1 
       18 192518 4 1  45 ASP CG   C  -8.316 -18.762  17.138 1.00 . D D .  45 ASP CG   1 1 
       18 192519 4 1  45 ASP H    H  -4.874 -18.920  14.461 1.00 . D D .  45 ASP H    1 1 
       18 192520 4 1  45 ASP HA   H  -6.247 -20.670  16.322 1.00 . D D .  45 ASP HA   1 1 
       18 192521 4 1  45 ASP HB2  H  -6.236 -18.646  17.682 1.00 . D D .  45 ASP HB2  1 1 
       18 192522 4 1  45 ASP HB3  H  -6.671 -17.647  16.308 1.00 . D D .  45 ASP HB3  1 1 
       18 192523 4 1  45 ASP N    N  -4.945 -19.385  15.323 1.00 . D D .  45 ASP N    1 1 
       18 192524 4 1  45 ASP O    O  -6.969 -19.239  13.544 1.00 . D D .  45 ASP O    1 1 
       18 192525 4 1  45 ASP OD1  O  -9.165 -18.038  16.570 1.00 . D D .  45 ASP OD1  1 1 
       18 192526 4 1  45 ASP OD2  O  -8.645 -19.612  17.991 1.00 . D D .  45 ASP OD2  1 1 
       18 192527 4 1  46 THR C    C -10.658 -20.703  14.259 1.00 . D D .  46 THR C    1 1 
       18 192528 4 1  46 THR CA   C  -9.256 -20.880  13.658 1.00 . D D .  46 THR CA   1 1 
       18 192529 4 1  46 THR CB   C  -9.110 -22.290  12.975 1.00 . D D .  46 THR CB   1 1 
       18 192530 4 1  46 THR CG2  C  -9.484 -23.450  13.925 1.00 . D D .  46 THR CG2  1 1 
       18 192531 4 1  46 THR H    H  -8.354 -21.183  15.549 1.00 . D D .  46 THR H    1 1 
       18 192532 4 1  46 THR HA   H  -9.107 -20.115  12.890 1.00 . D D .  46 THR HA   1 1 
       18 192533 4 1  46 THR HB   H  -8.074 -22.414  12.673 1.00 . D D .  46 THR HB   1 1 
       18 192534 4 1  46 THR HG1  H -10.505 -23.126  11.835 1.00 . D D .  46 THR HG1  1 1 
       18 192535 4 1  46 THR HG21 H -10.560 -23.492  14.041 1.00 . D D .  46 THR HG21 1 1 
       18 192536 4 1  46 THR HG22 H  -9.038 -23.289  14.895 1.00 . D D .  46 THR HG22 1 1 
       18 192537 4 1  46 THR HG23 H  -9.132 -24.389  13.516 1.00 . D D .  46 THR HG23 1 1 
       18 192538 4 1  46 THR N    N  -8.250 -20.688  14.709 1.00 . D D .  46 THR N    1 1 
       18 192539 4 1  46 THR O    O -10.876 -20.947  15.459 1.00 . D D .  46 THR O    1 1 
       18 192540 4 1  46 THR OG1  O  -9.934 -22.354  11.792 1.00 . D D .  46 THR OG1  1 1 
       18 192541 4 1  47 ALA C    C -13.853 -20.367  12.525 1.00 . D D .  47 ALA C    1 1 
       18 192542 4 1  47 ALA CA   C -13.001 -20.111  13.769 1.00 . D D .  47 ALA CA   1 1 
       18 192543 4 1  47 ALA CB   C -13.254 -18.697  14.337 1.00 . D D .  47 ALA CB   1 1 
       18 192544 4 1  47 ALA H    H -11.320 -20.086  12.487 1.00 . D D .  47 ALA H    1 1 
       18 192545 4 1  47 ALA HA   H -13.255 -20.850  14.531 1.00 . D D .  47 ALA HA   1 1 
       18 192546 4 1  47 ALA HB1  H -14.300 -18.586  14.597 1.00 . D D .  47 ALA HB1  1 1 
       18 192547 4 1  47 ALA HB2  H -12.988 -17.949  13.598 1.00 . D D .  47 ALA HB2  1 1 
       18 192548 4 1  47 ALA HB3  H -12.651 -18.549  15.223 1.00 . D D .  47 ALA HB3  1 1 
       18 192549 4 1  47 ALA N    N -11.591 -20.284  13.412 1.00 . D D .  47 ALA N    1 1 
       18 192550 4 1  47 ALA O    O -13.317 -20.465  11.422 1.00 . D D .  47 ALA O    1 1 
       18 192551 4 1  48 SER C    C -17.460 -20.112  11.845 1.00 . D D .  48 SER C    1 1 
       18 192552 4 1  48 SER CA   C -16.100 -20.777  11.607 1.00 . D D .  48 SER CA   1 1 
       18 192553 4 1  48 SER CB   C -16.257 -22.313  11.471 1.00 . D D .  48 SER CB   1 1 
       18 192554 4 1  48 SER H    H -15.535 -20.322  13.600 1.00 . D D .  48 SER H    1 1 
       18 192555 4 1  48 SER HA   H -15.685 -20.384  10.681 1.00 . D D .  48 SER HA   1 1 
       18 192556 4 1  48 SER HB2  H -17.000 -22.541  10.716 1.00 . D D .  48 SER HB2  1 1 
       18 192557 4 1  48 SER HB3  H -15.310 -22.747  11.177 1.00 . D D .  48 SER HB3  1 1 
       18 192558 4 1  48 SER HG   H -16.046 -22.653  13.394 1.00 . D D .  48 SER HG   1 1 
       18 192559 4 1  48 SER N    N -15.169 -20.465  12.702 1.00 . D D .  48 SER N    1 1 
       18 192560 4 1  48 SER O    O -17.797 -19.754  12.986 1.00 . D D .  48 SER O    1 1 
       18 192561 4 1  48 SER OG   O -16.664 -22.905  12.699 1.00 . D D .  48 SER OG   1 1 
       18 192562 4 1  49 SER C    C -20.358 -19.862   9.563 1.00 . D D .  49 SER C    1 1 
       18 192563 4 1  49 SER CA   C -19.552 -19.343  10.765 1.00 . D D .  49 SER CA   1 1 
       18 192564 4 1  49 SER CB   C -19.413 -17.803  10.696 1.00 . D D .  49 SER CB   1 1 
       18 192565 4 1  49 SER H    H -17.874 -20.276   9.899 1.00 . D D .  49 SER H    1 1 
       18 192566 4 1  49 SER HA   H -20.061 -19.619  11.687 1.00 . D D .  49 SER HA   1 1 
       18 192567 4 1  49 SER HB2  H -18.877 -17.451  11.566 1.00 . D D .  49 SER HB2  1 1 
       18 192568 4 1  49 SER HB3  H -18.859 -17.522   9.801 1.00 . D D .  49 SER HB3  1 1 
       18 192569 4 1  49 SER HG   H -20.752 -16.650   9.849 1.00 . D D .  49 SER HG   1 1 
       18 192570 4 1  49 SER N    N -18.224 -19.961  10.757 1.00 . D D .  49 SER N    1 1 
       18 192571 4 1  49 SER O    O -19.954 -19.664   8.414 1.00 . D D .  49 SER O    1 1 
       18 192572 4 1  49 SER OG   O -20.678 -17.165  10.664 1.00 . D D .  49 SER OG   1 1 
       18 192573 4 1  50 GLN C    C -23.191 -19.867   8.178 1.00 . D D .  50 GLN C    1 1 
       18 192574 4 1  50 GLN CA   C -22.383 -21.029   8.780 1.00 . D D .  50 GLN CA   1 1 
       18 192575 4 1  50 GLN CB   C -23.332 -22.127   9.329 1.00 . D D .  50 GLN CB   1 1 
       18 192576 4 1  50 GLN CD   C -25.094 -23.924   8.714 1.00 . D D .  50 GLN CD   1 1 
       18 192577 4 1  50 GLN CG   C -24.259 -22.730   8.249 1.00 . D D .  50 GLN CG   1 1 
       18 192578 4 1  50 GLN H    H -21.747 -20.670  10.769 1.00 . D D .  50 GLN H    1 1 
       18 192579 4 1  50 GLN HA   H -21.760 -21.470   8.000 1.00 . D D .  50 GLN HA   1 1 
       18 192580 4 1  50 GLN HB2  H -22.728 -22.925   9.752 1.00 . D D .  50 GLN HB2  1 1 
       18 192581 4 1  50 GLN HB3  H -23.949 -21.706  10.120 1.00 . D D .  50 GLN HB3  1 1 
       18 192582 4 1  50 GLN HE21 H -25.005 -24.712   6.896 1.00 . D D .  50 GLN HE21 1 1 
       18 192583 4 1  50 GLN HE22 H -25.875 -25.631   8.071 1.00 . D D .  50 GLN HE22 1 1 
       18 192584 4 1  50 GLN HG2  H -24.944 -21.963   7.907 1.00 . D D .  50 GLN HG2  1 1 
       18 192585 4 1  50 GLN HG3  H -23.645 -23.045   7.409 1.00 . D D .  50 GLN HG3  1 1 
       18 192586 4 1  50 GLN N    N -21.496 -20.525   9.833 1.00 . D D .  50 GLN N    1 1 
       18 192587 4 1  50 GLN NE2  N -25.354 -24.847   7.802 1.00 . D D .  50 GLN NE2  1 1 
       18 192588 4 1  50 GLN O    O -23.901 -19.157   8.897 1.00 . D D .  50 GLN O    1 1 
       18 192589 4 1  50 GLN OE1  O -25.494 -24.021   9.870 1.00 . D D .  50 GLN OE1  1 1 
       18 192590 4 1  51 LEU C    C -24.983 -19.193   5.386 1.00 . D D .  51 LEU C    1 1 
       18 192591 4 1  51 LEU CA   C -23.759 -18.618   6.114 1.00 . D D .  51 LEU CA   1 1 
       18 192592 4 1  51 LEU CB   C -22.792 -17.942   5.117 1.00 . D D .  51 LEU CB   1 1 
       18 192593 4 1  51 LEU CD1  C -20.614 -16.696   4.678 1.00 . D D .  51 LEU CD1  1 1 
       18 192594 4 1  51 LEU CD2  C -21.923 -16.195   6.809 1.00 . D D .  51 LEU CD2  1 1 
       18 192595 4 1  51 LEU CG   C -21.537 -17.272   5.761 1.00 . D D .  51 LEU CG   1 1 
       18 192596 4 1  51 LEU H    H -22.438 -20.266   6.372 1.00 . D D .  51 LEU H    1 1 
       18 192597 4 1  51 LEU HA   H -24.105 -17.867   6.822 1.00 . D D .  51 LEU HA   1 1 
       18 192598 4 1  51 LEU HB2  H -22.454 -18.696   4.407 1.00 . D D .  51 LEU HB2  1 1 
       18 192599 4 1  51 LEU HB3  H -23.338 -17.183   4.566 1.00 . D D .  51 LEU HB3  1 1 
       18 192600 4 1  51 LEU HD11 H -20.211 -17.506   4.087 1.00 . D D .  51 LEU HD11 1 1 
       18 192601 4 1  51 LEU HD12 H -19.797 -16.155   5.139 1.00 . D D .  51 LEU HD12 1 1 
       18 192602 4 1  51 LEU HD13 H -21.169 -16.026   4.032 1.00 . D D .  51 LEU HD13 1 1 
       18 192603 4 1  51 LEU HD21 H -22.527 -15.422   6.348 1.00 . D D .  51 LEU HD21 1 1 
       18 192604 4 1  51 LEU HD22 H -21.025 -15.746   7.218 1.00 . D D .  51 LEU HD22 1 1 
       18 192605 4 1  51 LEU HD23 H -22.481 -16.655   7.614 1.00 . D D .  51 LEU HD23 1 1 
       18 192606 4 1  51 LEU HG   H -20.970 -18.037   6.281 1.00 . D D .  51 LEU HG   1 1 
       18 192607 4 1  51 LEU N    N -23.048 -19.673   6.862 1.00 . D D .  51 LEU N    1 1 
       18 192608 4 1  51 LEU O    O -25.951 -18.466   5.132 1.00 . D D .  51 LEU O    1 1 
       18 192609 4 1  52 ALA C    C -25.746 -22.748   4.527 1.00 . D D .  52 ALA C    1 1 
       18 192610 4 1  52 ALA CA   C -26.020 -21.245   4.440 1.00 . D D .  52 ALA CA   1 1 
       18 192611 4 1  52 ALA CB   C -26.232 -20.814   2.970 1.00 . D D .  52 ALA CB   1 1 
       18 192612 4 1  52 ALA H    H -24.091 -20.979   5.267 1.00 . D D .  52 ALA H    1 1 
       18 192613 4 1  52 ALA HA   H -26.932 -21.034   4.994 1.00 . D D .  52 ALA HA   1 1 
       18 192614 4 1  52 ALA HB1  H -26.930 -21.486   2.483 1.00 . D D .  52 ALA HB1  1 1 
       18 192615 4 1  52 ALA HB2  H -25.289 -20.827   2.440 1.00 . D D .  52 ALA HB2  1 1 
       18 192616 4 1  52 ALA HB3  H -26.637 -19.820   2.949 1.00 . D D .  52 ALA HB3  1 1 
       18 192617 4 1  52 ALA N    N -24.918 -20.494   5.066 1.00 . D D .  52 ALA N    1 1 
       18 192618 4 1  52 ALA O    O -24.742 -23.190   5.107 1.00 . D D .  52 ALA O    1 1 
       18 192619 4 1  53 ASP C    C -25.517 -25.341   2.775 1.00 . D D .  53 ASP C    1 1 
       18 192620 4 1  53 ASP CA   C -26.539 -24.987   3.868 1.00 . D D .  53 ASP CA   1 1 
       18 192621 4 1  53 ASP CB   C -27.918 -25.635   3.597 1.00 . D D .  53 ASP CB   1 1 
       18 192622 4 1  53 ASP CG   C -27.888 -27.171   3.665 1.00 . D D .  53 ASP CG   1 1 
       18 192623 4 1  53 ASP H    H -27.418 -23.090   3.495 1.00 . D D .  53 ASP H    1 1 
       18 192624 4 1  53 ASP HA   H -26.171 -25.339   4.833 1.00 . D D .  53 ASP HA   1 1 
       18 192625 4 1  53 ASP HB2  H -28.623 -25.282   4.342 1.00 . D D .  53 ASP HB2  1 1 
       18 192626 4 1  53 ASP HB3  H -28.274 -25.326   2.617 1.00 . D D .  53 ASP HB3  1 1 
       18 192627 4 1  53 ASP N    N -26.654 -23.525   3.933 1.00 . D D .  53 ASP N    1 1 
       18 192628 4 1  53 ASP O    O -25.680 -24.914   1.624 1.00 . D D .  53 ASP O    1 1 
       18 192629 4 1  53 ASP OD1  O -27.595 -27.718   4.750 1.00 . D D .  53 ASP OD1  1 1 
       18 192630 4 1  53 ASP OD2  O -28.195 -27.837   2.661 1.00 . D D .  53 ASP OD2  1 1 
       18 192631 4 1  54 ASP C    C -22.358 -25.133   2.081 1.00 . D D .  54 ASP C    1 1 
       18 192632 4 1  54 ASP CA   C -23.253 -26.368   2.343 1.00 . D D .  54 ASP CA   1 1 
       18 192633 4 1  54 ASP CB   C -23.618 -27.079   0.999 1.00 . D D .  54 ASP CB   1 1 
       18 192634 4 1  54 ASP CG   C -24.173 -28.501   1.184 1.00 . D D .  54 ASP CG   1 1 
       18 192635 4 1  54 ASP H    H -24.444 -26.391   4.103 1.00 . D D .  54 ASP H    1 1 
       18 192636 4 1  54 ASP HA   H -22.656 -27.056   2.931 1.00 . D D .  54 ASP HA   1 1 
       18 192637 4 1  54 ASP HB2  H -24.355 -26.477   0.479 1.00 . D D .  54 ASP HB2  1 1 
       18 192638 4 1  54 ASP HB3  H -22.730 -27.144   0.375 1.00 . D D .  54 ASP HB3  1 1 
       18 192639 4 1  54 ASP N    N -24.439 -26.051   3.185 1.00 . D D .  54 ASP N    1 1 
       18 192640 4 1  54 ASP O    O -21.375 -25.238   1.350 1.00 . D D .  54 ASP O    1 1 
       18 192641 4 1  54 ASP OD1  O -25.320 -28.779   0.761 1.00 . D D .  54 ASP OD1  1 1 
       18 192642 4 1  54 ASP OD2  O -23.451 -29.356   1.745 1.00 . D D .  54 ASP OD2  1 1 
       18 192643 4 1  55 VAL C    C -21.358 -22.402   4.026 1.00 . D D .  55 VAL C    1 1 
       18 192644 4 1  55 VAL CA   C -21.825 -22.765   2.620 1.00 . D D .  55 VAL CA   1 1 
       18 192645 4 1  55 VAL CB   C -22.539 -21.518   1.985 1.00 . D D .  55 VAL CB   1 1 
       18 192646 4 1  55 VAL CG1  C -21.593 -20.275   1.979 1.00 . D D .  55 VAL CG1  1 1 
       18 192647 4 1  55 VAL CG2  C -23.053 -21.850   0.562 1.00 . D D .  55 VAL CG2  1 1 
       18 192648 4 1  55 VAL H    H -23.514 -23.920   3.191 1.00 . D D .  55 VAL H    1 1 
       18 192649 4 1  55 VAL HA   H -20.949 -22.999   2.006 1.00 . D D .  55 VAL HA   1 1 
       18 192650 4 1  55 VAL HB   H -23.405 -21.274   2.603 1.00 . D D .  55 VAL HB   1 1 
       18 192651 4 1  55 VAL HG11 H -22.175 -19.373   1.948 1.00 . D D .  55 VAL HG11 1 1 
       18 192652 4 1  55 VAL HG12 H -20.940 -20.307   1.117 1.00 . D D .  55 VAL HG12 1 1 
       18 192653 4 1  55 VAL HG13 H -20.986 -20.264   2.877 1.00 . D D .  55 VAL HG13 1 1 
       18 192654 4 1  55 VAL HG21 H -23.499 -20.975   0.116 1.00 . D D .  55 VAL HG21 1 1 
       18 192655 4 1  55 VAL HG22 H -23.794 -22.638   0.618 1.00 . D D .  55 VAL HG22 1 1 
       18 192656 4 1  55 VAL HG23 H -22.226 -22.184  -0.054 1.00 . D D .  55 VAL HG23 1 1 
       18 192657 4 1  55 VAL N    N -22.683 -23.969   2.682 1.00 . D D .  55 VAL N    1 1 
       18 192658 4 1  55 VAL O    O -22.170 -22.063   4.904 1.00 . D D .  55 VAL O    1 1 
       18 192659 4 1  56 TYR C    C -18.238 -21.232   5.342 1.00 . D D .  56 TYR C    1 1 
       18 192660 4 1  56 TYR CA   C -19.419 -22.189   5.526 1.00 . D D .  56 TYR CA   1 1 
       18 192661 4 1  56 TYR CB   C -18.936 -23.518   6.183 1.00 . D D .  56 TYR CB   1 1 
       18 192662 4 1  56 TYR CD1  C -20.121 -25.636   5.352 1.00 . D D .  56 TYR CD1  1 1 
       18 192663 4 1  56 TYR CD2  C -20.984 -24.558   7.307 1.00 . D D .  56 TYR CD2  1 1 
       18 192664 4 1  56 TYR CE1  C -21.125 -26.583   5.428 1.00 . D D .  56 TYR CE1  1 1 
       18 192665 4 1  56 TYR CE2  C -21.983 -25.508   7.387 1.00 . D D .  56 TYR CE2  1 1 
       18 192666 4 1  56 TYR CG   C -20.029 -24.597   6.288 1.00 . D D .  56 TYR CG   1 1 
       18 192667 4 1  56 TYR CZ   C -22.053 -26.517   6.450 1.00 . D D .  56 TYR CZ   1 1 
       18 192668 4 1  56 TYR H    H -19.460 -22.652   3.471 1.00 . D D .  56 TYR H    1 1 
       18 192669 4 1  56 TYR HA   H -20.164 -21.718   6.170 1.00 . D D .  56 TYR HA   1 1 
       18 192670 4 1  56 TYR HB2  H -18.115 -23.927   5.601 1.00 . D D .  56 TYR HB2  1 1 
       18 192671 4 1  56 TYR HB3  H -18.577 -23.308   7.184 1.00 . D D .  56 TYR HB3  1 1 
       18 192672 4 1  56 TYR HD1  H -19.393 -25.689   4.551 1.00 . D D .  56 TYR HD1  1 1 
       18 192673 4 1  56 TYR HD2  H -20.936 -23.765   8.045 1.00 . D D .  56 TYR HD2  1 1 
       18 192674 4 1  56 TYR HE1  H -21.176 -27.377   4.692 1.00 . D D .  56 TYR HE1  1 1 
       18 192675 4 1  56 TYR HE2  H -22.711 -25.456   8.187 1.00 . D D .  56 TYR HE2  1 1 
       18 192676 4 1  56 TYR HH   H -22.699 -28.333   6.433 1.00 . D D .  56 TYR HH   1 1 
       18 192677 4 1  56 TYR N    N -20.040 -22.450   4.231 1.00 . D D .  56 TYR N    1 1 
       18 192678 4 1  56 TYR O    O -17.379 -21.440   4.480 1.00 . D D .  56 TYR O    1 1 
       18 192679 4 1  56 TYR OH   O -23.066 -27.451   6.527 1.00 . D D .  56 TYR OH   1 1 
       18 192680 4 1  57 GLU C    C -16.126 -19.858   7.350 1.00 . D D .  57 GLU C    1 1 
       18 192681 4 1  57 GLU CA   C -17.086 -19.281   6.300 1.00 . D D .  57 GLU CA   1 1 
       18 192682 4 1  57 GLU CB   C -17.604 -17.892   6.755 1.00 . D D .  57 GLU CB   1 1 
       18 192683 4 1  57 GLU CD   C -17.104 -15.611   7.786 1.00 . D D .  57 GLU CD   1 1 
       18 192684 4 1  57 GLU CG   C -16.515 -16.855   7.117 1.00 . D D .  57 GLU CG   1 1 
       18 192685 4 1  57 GLU H    H -19.005 -20.022   6.713 1.00 . D D .  57 GLU H    1 1 
       18 192686 4 1  57 GLU HA   H -16.577 -19.186   5.339 1.00 . D D .  57 GLU HA   1 1 
       18 192687 4 1  57 GLU HB2  H -18.211 -17.475   5.955 1.00 . D D .  57 GLU HB2  1 1 
       18 192688 4 1  57 GLU HB3  H -18.242 -18.031   7.625 1.00 . D D .  57 GLU HB3  1 1 
       18 192689 4 1  57 GLU HG2  H -15.802 -17.315   7.797 1.00 . D D .  57 GLU HG2  1 1 
       18 192690 4 1  57 GLU HG3  H -15.987 -16.558   6.216 1.00 . D D .  57 GLU HG3  1 1 
       18 192691 4 1  57 GLU N    N -18.217 -20.191   6.162 1.00 . D D .  57 GLU N    1 1 
       18 192692 4 1  57 GLU O    O -16.569 -20.424   8.352 1.00 . D D .  57 GLU O    1 1 
       18 192693 4 1  57 GLU OE1  O -17.466 -14.652   7.079 1.00 . D D .  57 GLU OE1  1 1 
       18 192694 4 1  57 GLU OE2  O -17.233 -15.601   9.032 1.00 . D D .  57 GLU OE2  1 1 
       18 192695 4 1  58 VAL C    C -12.864 -18.831   8.194 1.00 . D D .  58 VAL C    1 1 
       18 192696 4 1  58 VAL CA   C -13.786 -20.055   8.089 1.00 . D D .  58 VAL CA   1 1 
       18 192697 4 1  58 VAL CB   C -12.993 -21.377   7.736 1.00 . D D .  58 VAL CB   1 1 
       18 192698 4 1  58 VAL CG1  C -12.306 -21.292   6.366 1.00 . D D .  58 VAL CG1  1 1 
       18 192699 4 1  58 VAL CG2  C -11.978 -21.751   8.844 1.00 . D D .  58 VAL CG2  1 1 
       18 192700 4 1  58 VAL H    H -14.541 -19.437   6.212 1.00 . D D .  58 VAL H    1 1 
       18 192701 4 1  58 VAL HA   H -14.272 -20.193   9.066 1.00 . D D .  58 VAL HA   1 1 
       18 192702 4 1  58 VAL HB   H -13.723 -22.184   7.677 1.00 . D D .  58 VAL HB   1 1 
       18 192703 4 1  58 VAL HG11 H -11.808 -22.231   6.144 1.00 . D D .  58 VAL HG11 1 1 
       18 192704 4 1  58 VAL HG12 H -11.575 -20.496   6.372 1.00 . D D .  58 VAL HG12 1 1 
       18 192705 4 1  58 VAL HG13 H -13.044 -21.093   5.600 1.00 . D D .  58 VAL HG13 1 1 
       18 192706 4 1  58 VAL HG21 H -11.250 -20.957   8.953 1.00 . D D .  58 VAL HG21 1 1 
       18 192707 4 1  58 VAL HG22 H -11.471 -22.673   8.589 1.00 . D D .  58 VAL HG22 1 1 
       18 192708 4 1  58 VAL HG23 H -12.503 -21.884   9.782 1.00 . D D .  58 VAL HG23 1 1 
       18 192709 4 1  58 VAL N    N -14.823 -19.750   7.099 1.00 . D D .  58 VAL N    1 1 
       18 192710 4 1  58 VAL O    O -12.492 -18.219   7.185 1.00 . D D .  58 VAL O    1 1 
       18 192711 4 1  59 VAL C    C -10.416 -17.763  10.279 1.00 . D D .  59 VAL C    1 1 
       18 192712 4 1  59 VAL CA   C -11.769 -17.279   9.763 1.00 . D D .  59 VAL CA   1 1 
       18 192713 4 1  59 VAL CB   C -12.472 -16.410  10.864 1.00 . D D .  59 VAL CB   1 1 
       18 192714 4 1  59 VAL CG1  C -11.600 -15.192  11.255 1.00 . D D .  59 VAL CG1  1 1 
       18 192715 4 1  59 VAL CG2  C -13.891 -15.983  10.393 1.00 . D D .  59 VAL CG2  1 1 
       18 192716 4 1  59 VAL H    H -12.944 -18.963  10.167 1.00 . D D .  59 VAL H    1 1 
       18 192717 4 1  59 VAL HA   H -11.627 -16.666   8.870 1.00 . D D .  59 VAL HA   1 1 
       18 192718 4 1  59 VAL HB   H -12.597 -17.026  11.756 1.00 . D D .  59 VAL HB   1 1 
       18 192719 4 1  59 VAL HG11 H -11.945 -14.786  12.185 1.00 . D D .  59 VAL HG11 1 1 
       18 192720 4 1  59 VAL HG12 H -11.658 -14.431  10.488 1.00 . D D .  59 VAL HG12 1 1 
       18 192721 4 1  59 VAL HG13 H -10.567 -15.501  11.368 1.00 . D D .  59 VAL HG13 1 1 
       18 192722 4 1  59 VAL HG21 H -13.815 -15.259   9.589 1.00 . D D .  59 VAL HG21 1 1 
       18 192723 4 1  59 VAL HG22 H -14.439 -15.553  11.211 1.00 . D D .  59 VAL HG22 1 1 
       18 192724 4 1  59 VAL HG23 H -14.432 -16.852  10.034 1.00 . D D .  59 VAL HG23 1 1 
       18 192725 4 1  59 VAL N    N -12.585 -18.437   9.430 1.00 . D D .  59 VAL N    1 1 
       18 192726 4 1  59 VAL O    O -10.361 -18.630  11.163 1.00 . D D .  59 VAL O    1 1 
       18 192727 4 1  60 LEU C    C  -7.395 -16.355  10.940 1.00 . D D .  60 LEU C    1 1 
       18 192728 4 1  60 LEU CA   C  -7.974 -17.529  10.135 1.00 . D D .  60 LEU CA   1 1 
       18 192729 4 1  60 LEU CB   C  -7.091 -17.814   8.872 1.00 . D D .  60 LEU CB   1 1 
       18 192730 4 1  60 LEU CD1  C  -4.784 -18.572   8.023 1.00 . D D .  60 LEU CD1  1 1 
       18 192731 4 1  60 LEU CD2  C  -5.379 -19.011  10.461 1.00 . D D .  60 LEU CD2  1 1 
       18 192732 4 1  60 LEU CG   C  -5.926 -18.869   9.014 1.00 . D D .  60 LEU CG   1 1 
       18 192733 4 1  60 LEU H    H  -9.468 -16.526   9.035 1.00 . D D .  60 LEU H    1 1 
       18 192734 4 1  60 LEU HA   H  -8.013 -18.412  10.763 1.00 . D D .  60 LEU HA   1 1 
       18 192735 4 1  60 LEU HB2  H  -7.750 -18.163   8.080 1.00 . D D .  60 LEU HB2  1 1 
       18 192736 4 1  60 LEU HB3  H  -6.663 -16.872   8.533 1.00 . D D .  60 LEU HB3  1 1 
       18 192737 4 1  60 LEU HD11 H  -4.319 -17.621   8.268 1.00 . D D .  60 LEU HD11 1 1 
       18 192738 4 1  60 LEU HD12 H  -5.170 -18.525   7.017 1.00 . D D .  60 LEU HD12 1 1 
       18 192739 4 1  60 LEU HD13 H  -4.045 -19.351   8.073 1.00 . D D .  60 LEU HD13 1 1 
       18 192740 4 1  60 LEU HD21 H  -6.179 -19.317  11.122 1.00 . D D .  60 LEU HD21 1 1 
       18 192741 4 1  60 LEU HD22 H  -4.979 -18.065  10.799 1.00 . D D .  60 LEU HD22 1 1 
       18 192742 4 1  60 LEU HD23 H  -4.597 -19.756  10.487 1.00 . D D .  60 LEU HD23 1 1 
       18 192743 4 1  60 LEU HG   H  -6.327 -19.842   8.729 1.00 . D D .  60 LEU HG   1 1 
       18 192744 4 1  60 LEU N    N  -9.339 -17.194   9.735 1.00 . D D .  60 LEU N    1 1 
       18 192745 4 1  60 LEU O    O  -7.301 -15.244  10.423 1.00 . D D .  60 LEU O    1 1 
       18 192746 4 1  61 ARG C    C  -4.866 -15.928  13.163 1.00 . D D .  61 ARG C    1 1 
       18 192747 4 1  61 ARG CA   C  -6.365 -15.631  13.055 1.00 . D D .  61 ARG CA   1 1 
       18 192748 4 1  61 ARG CB   C  -7.028 -15.658  14.449 1.00 . D D .  61 ARG CB   1 1 
       18 192749 4 1  61 ARG CD   C  -6.959 -14.775  16.864 1.00 . D D .  61 ARG CD   1 1 
       18 192750 4 1  61 ARG CG   C  -6.557 -14.535  15.399 1.00 . D D .  61 ARG CG   1 1 
       18 192751 4 1  61 ARG CZ   C  -9.381 -14.370  17.345 1.00 . D D .  61 ARG CZ   1 1 
       18 192752 4 1  61 ARG H    H  -7.074 -17.542  12.508 1.00 . D D .  61 ARG H    1 1 
       18 192753 4 1  61 ARG HA   H  -6.499 -14.641  12.620 1.00 . D D .  61 ARG HA   1 1 
       18 192754 4 1  61 ARG HB2  H  -8.105 -15.564  14.324 1.00 . D D .  61 ARG HB2  1 1 
       18 192755 4 1  61 ARG HB3  H  -6.823 -16.613  14.915 1.00 . D D .  61 ARG HB3  1 1 
       18 192756 4 1  61 ARG HD2  H  -6.340 -15.567  17.267 1.00 . D D .  61 ARG HD2  1 1 
       18 192757 4 1  61 ARG HD3  H  -6.781 -13.866  17.428 1.00 . D D .  61 ARG HD3  1 1 
       18 192758 4 1  61 ARG HE   H  -8.562 -16.117  16.857 1.00 . D D .  61 ARG HE   1 1 
       18 192759 4 1  61 ARG HG2  H  -5.476 -14.458  15.346 1.00 . D D .  61 ARG HG2  1 1 
       18 192760 4 1  61 ARG HG3  H  -6.990 -13.594  15.068 1.00 . D D .  61 ARG HG3  1 1 
       18 192761 4 1  61 ARG HH11 H  -8.276 -12.665  17.513 1.00 . D D .  61 ARG HH11 1 1 
       18 192762 4 1  61 ARG HH12 H  -9.974 -12.486  17.835 1.00 . D D .  61 ARG HH12 1 1 
       18 192763 4 1  61 ARG HH21 H -10.749 -15.859  17.237 1.00 . D D .  61 ARG HH21 1 1 
       18 192764 4 1  61 ARG HH22 H -11.370 -14.296  17.677 1.00 . D D .  61 ARG HH22 1 1 
       18 192765 4 1  61 ARG N    N  -6.982 -16.624  12.179 1.00 . D D .  61 ARG N    1 1 
       18 192766 4 1  61 ARG NE   N  -8.364 -15.172  17.014 1.00 . D D .  61 ARG NE   1 1 
       18 192767 4 1  61 ARG NH1  N  -9.194 -13.070  17.587 1.00 . D D .  61 ARG NH1  1 1 
       18 192768 4 1  61 ARG NH2  N -10.595 -14.882  17.428 1.00 . D D .  61 ARG NH2  1 1 
       18 192769 4 1  61 ARG O    O  -4.452 -16.852  13.875 1.00 . D D .  61 ARG O    1 1 
       18 192770 4 1  62 VAL C    C  -2.140 -14.075  13.351 1.00 . D D .  62 VAL C    1 1 
       18 192771 4 1  62 VAL CA   C  -2.604 -15.236  12.467 1.00 . D D .  62 VAL CA   1 1 
       18 192772 4 1  62 VAL CB   C  -1.940 -15.180  11.042 1.00 . D D .  62 VAL CB   1 1 
       18 192773 4 1  62 VAL CG1  C  -0.382 -15.170  11.116 1.00 . D D .  62 VAL CG1  1 1 
       18 192774 4 1  62 VAL CG2  C  -2.474 -16.336  10.154 1.00 . D D .  62 VAL CG2  1 1 
       18 192775 4 1  62 VAL H    H  -4.482 -14.590  11.731 1.00 . D D .  62 VAL H    1 1 
       18 192776 4 1  62 VAL HA   H  -2.310 -16.177  12.937 1.00 . D D .  62 VAL HA   1 1 
       18 192777 4 1  62 VAL HB   H  -2.248 -14.245  10.570 1.00 . D D .  62 VAL HB   1 1 
       18 192778 4 1  62 VAL HG11 H  -0.026 -15.816  11.900 1.00 . D D .  62 VAL HG11 1 1 
       18 192779 4 1  62 VAL HG12 H  -0.042 -14.170  11.322 1.00 . D D .  62 VAL HG12 1 1 
       18 192780 4 1  62 VAL HG13 H   0.032 -15.490  10.167 1.00 . D D .  62 VAL HG13 1 1 
       18 192781 4 1  62 VAL HG21 H  -2.408 -17.268  10.677 1.00 . D D .  62 VAL HG21 1 1 
       18 192782 4 1  62 VAL HG22 H  -1.895 -16.402   9.241 1.00 . D D .  62 VAL HG22 1 1 
       18 192783 4 1  62 VAL HG23 H  -3.509 -16.150   9.897 1.00 . D D .  62 VAL HG23 1 1 
       18 192784 4 1  62 VAL N    N  -4.069 -15.192  12.384 1.00 . D D .  62 VAL N    1 1 
       18 192785 4 1  62 VAL O    O  -2.189 -12.903  12.948 1.00 . D D .  62 VAL O    1 1 
       18 192786 4 1  63 THR C    C   0.221 -13.433  15.653 1.00 . D D .  63 THR C    1 1 
       18 192787 4 1  63 THR CA   C  -1.317 -13.457  15.591 1.00 . D D .  63 THR CA   1 1 
       18 192788 4 1  63 THR CB   C  -1.922 -13.815  16.991 1.00 . D D .  63 THR CB   1 1 
       18 192789 4 1  63 THR CG2  C  -1.699 -12.690  18.024 1.00 . D D .  63 THR CG2  1 1 
       18 192790 4 1  63 THR H    H  -1.781 -15.362  14.828 1.00 . D D .  63 THR H    1 1 
       18 192791 4 1  63 THR HA   H  -1.677 -12.466  15.306 1.00 . D D .  63 THR HA   1 1 
       18 192792 4 1  63 THR HB   H  -1.454 -14.724  17.354 1.00 . D D .  63 THR HB   1 1 
       18 192793 4 1  63 THR HG1  H  -3.770 -13.884  17.696 1.00 . D D .  63 THR HG1  1 1 
       18 192794 4 1  63 THR HG21 H  -0.645 -12.613  18.262 1.00 . D D .  63 THR HG21 1 1 
       18 192795 4 1  63 THR HG22 H  -2.258 -12.907  18.919 1.00 . D D .  63 THR HG22 1 1 
       18 192796 4 1  63 THR HG23 H  -2.041 -11.746  17.615 1.00 . D D .  63 THR HG23 1 1 
       18 192797 4 1  63 THR N    N  -1.762 -14.417  14.584 1.00 . D D .  63 THR N    1 1 
       18 192798 4 1  63 THR O    O   0.886 -14.442  15.412 1.00 . D D .  63 THR O    1 1 
       18 192799 4 1  63 THR OG1  O  -3.333 -14.060  16.857 1.00 . D D .  63 THR OG1  1 1 
       18 192800 4 1  64 VAL C    C   2.408 -11.093  17.312 1.00 . D D .  64 VAL C    1 1 
       18 192801 4 1  64 VAL CA   C   2.190 -11.979  16.075 1.00 . D D .  64 VAL CA   1 1 
       18 192802 4 1  64 VAL CB   C   2.735 -11.261  14.770 1.00 . D D .  64 VAL CB   1 1 
       18 192803 4 1  64 VAL CG1  C   4.130 -10.611  15.015 1.00 . D D .  64 VAL CG1  1 1 
       18 192804 4 1  64 VAL CG2  C   2.770 -12.256  13.560 1.00 . D D .  64 VAL CG2  1 1 
       18 192805 4 1  64 VAL H    H   0.149 -11.531  16.163 1.00 . D D .  64 VAL H    1 1 
       18 192806 4 1  64 VAL HA   H   2.728 -12.919  16.208 1.00 . D D .  64 VAL HA   1 1 
       18 192807 4 1  64 VAL HB   H   2.044 -10.456  14.519 1.00 . D D .  64 VAL HB   1 1 
       18 192808 4 1  64 VAL HG11 H   4.863 -11.384  15.206 1.00 . D D .  64 VAL HG11 1 1 
       18 192809 4 1  64 VAL HG12 H   4.080  -9.952  15.872 1.00 . D D .  64 VAL HG12 1 1 
       18 192810 4 1  64 VAL HG13 H   4.430 -10.035  14.154 1.00 . D D .  64 VAL HG13 1 1 
       18 192811 4 1  64 VAL HG21 H   2.577 -11.730  12.646 1.00 . D D .  64 VAL HG21 1 1 
       18 192812 4 1  64 VAL HG22 H   2.013 -13.027  13.677 1.00 . D D .  64 VAL HG22 1 1 
       18 192813 4 1  64 VAL HG23 H   3.735 -12.726  13.487 1.00 . D D .  64 VAL HG23 1 1 
       18 192814 4 1  64 VAL N    N   0.758 -12.260  15.969 1.00 . D D .  64 VAL N    1 1 
       18 192815 4 1  64 VAL O    O   1.686 -10.113  17.524 1.00 . D D .  64 VAL O    1 1 
       18 192816 4 1  65 THR C    C   5.307 -10.592  19.300 1.00 . D D .  65 THR C    1 1 
       18 192817 4 1  65 THR CA   C   3.781 -10.703  19.303 1.00 . D D .  65 THR CA   1 1 
       18 192818 4 1  65 THR CB   C   3.245 -11.404  20.597 1.00 . D D .  65 THR CB   1 1 
       18 192819 4 1  65 THR CG2  C   3.585 -10.626  21.878 1.00 . D D .  65 THR CG2  1 1 
       18 192820 4 1  65 THR H    H   3.893 -12.261  17.915 1.00 . D D .  65 THR H    1 1 
       18 192821 4 1  65 THR HA   H   3.347  -9.701  19.243 1.00 . D D .  65 THR HA   1 1 
       18 192822 4 1  65 THR HB   H   3.683 -12.397  20.664 1.00 . D D .  65 THR HB   1 1 
       18 192823 4 1  65 THR HG1  H   1.455 -10.890  19.903 1.00 . D D .  65 THR HG1  1 1 
       18 192824 4 1  65 THR HG21 H   3.146  -9.637  21.831 1.00 . D D .  65 THR HG21 1 1 
       18 192825 4 1  65 THR HG22 H   4.658 -10.534  21.974 1.00 . D D .  65 THR HG22 1 1 
       18 192826 4 1  65 THR HG23 H   3.196 -11.152  22.738 1.00 . D D .  65 THR HG23 1 1 
       18 192827 4 1  65 THR N    N   3.391 -11.453  18.126 1.00 . D D .  65 THR N    1 1 
       18 192828 4 1  65 THR O    O   6.012 -11.508  19.738 1.00 . D D .  65 THR O    1 1 
       18 192829 4 1  65 THR OG1  O   1.817 -11.555  20.502 1.00 . D D .  65 THR OG1  1 1 
       18 192830 4 1  66 ALA C    C   7.697  -8.356  19.766 1.00 . D D .  66 ALA C    1 1 
       18 192831 4 1  66 ALA CA   C   7.244  -9.236  18.613 1.00 . D D .  66 ALA CA   1 1 
       18 192832 4 1  66 ALA CB   C   7.577  -8.576  17.267 1.00 . D D .  66 ALA CB   1 1 
       18 192833 4 1  66 ALA H    H   5.183  -8.814  18.399 1.00 . D D .  66 ALA H    1 1 
       18 192834 4 1  66 ALA HA   H   7.774 -10.194  18.658 1.00 . D D .  66 ALA HA   1 1 
       18 192835 4 1  66 ALA HB1  H   7.306  -9.237  16.465 1.00 . D D .  66 ALA HB1  1 1 
       18 192836 4 1  66 ALA HB2  H   8.638  -8.366  17.204 1.00 . D D .  66 ALA HB2  1 1 
       18 192837 4 1  66 ALA HB3  H   7.022  -7.651  17.158 1.00 . D D .  66 ALA HB3  1 1 
       18 192838 4 1  66 ALA N    N   5.807  -9.490  18.734 1.00 . D D .  66 ALA N    1 1 
       18 192839 4 1  66 ALA O    O   6.973  -7.435  20.182 1.00 . D D .  66 ALA O    1 1 
       18 192840 4 1  67 SER C    C  11.017  -7.985  21.213 1.00 . D D .  67 SER C    1 1 
       18 192841 4 1  67 SER CA   C   9.501  -7.948  21.378 1.00 . D D .  67 SER CA   1 1 
       18 192842 4 1  67 SER CB   C   9.062  -8.596  22.715 1.00 . D D .  67 SER CB   1 1 
       18 192843 4 1  67 SER H    H   9.381  -9.409  19.882 1.00 . D D .  67 SER H    1 1 
       18 192844 4 1  67 SER HA   H   9.171  -6.906  21.348 1.00 . D D .  67 SER HA   1 1 
       18 192845 4 1  67 SER HB2  H   9.615  -8.160  23.536 1.00 . D D .  67 SER HB2  1 1 
       18 192846 4 1  67 SER HB3  H   8.004  -8.423  22.870 1.00 . D D .  67 SER HB3  1 1 
       18 192847 4 1  67 SER HG   H  10.241 -10.171  22.604 1.00 . D D .  67 SER HG   1 1 
       18 192848 4 1  67 SER N    N   8.889  -8.652  20.269 1.00 . D D .  67 SER N    1 1 
       18 192849 4 1  67 SER O    O  11.598  -9.055  21.027 1.00 . D D .  67 SER O    1 1 
       18 192850 4 1  67 SER OG   O   9.292  -9.999  22.710 1.00 . D D .  67 SER OG   1 1 
       18 192851 4 1  68 LEU C    C  13.722  -6.535  22.501 1.00 . D D .  68 LEU C    1 1 
       18 192852 4 1  68 LEU CA   C  13.093  -6.671  21.104 1.00 . D D .  68 LEU CA   1 1 
       18 192853 4 1  68 LEU CB   C  13.423  -5.448  20.195 1.00 . D D .  68 LEU CB   1 1 
       18 192854 4 1  68 LEU CD1  C  15.562  -6.559  19.300 1.00 . D D .  68 LEU CD1  1 1 
       18 192855 4 1  68 LEU CD2  C  15.097  -4.105  18.807 1.00 . D D .  68 LEU CD2  1 1 
       18 192856 4 1  68 LEU CG   C  14.928  -5.251  19.827 1.00 . D D .  68 LEU CG   1 1 
       18 192857 4 1  68 LEU H    H  11.117  -5.997  21.436 1.00 . D D .  68 LEU H    1 1 
       18 192858 4 1  68 LEU HA   H  13.480  -7.574  20.625 1.00 . D D .  68 LEU HA   1 1 
       18 192859 4 1  68 LEU HB2  H  12.860  -5.556  19.269 1.00 . D D .  68 LEU HB2  1 1 
       18 192860 4 1  68 LEU HB3  H  13.075  -4.547  20.693 1.00 . D D .  68 LEU HB3  1 1 
       18 192861 4 1  68 LEU HD11 H  15.045  -6.890  18.408 1.00 . D D .  68 LEU HD11 1 1 
       18 192862 4 1  68 LEU HD12 H  15.494  -7.330  20.058 1.00 . D D .  68 LEU HD12 1 1 
       18 192863 4 1  68 LEU HD13 H  16.604  -6.392  19.068 1.00 . D D .  68 LEU HD13 1 1 
       18 192864 4 1  68 LEU HD21 H  14.696  -3.188  19.223 1.00 . D D .  68 LEU HD21 1 1 
       18 192865 4 1  68 LEU HD22 H  14.567  -4.343  17.893 1.00 . D D .  68 LEU HD22 1 1 
       18 192866 4 1  68 LEU HD23 H  16.146  -3.964  18.585 1.00 . D D .  68 LEU HD23 1 1 
       18 192867 4 1  68 LEU HG   H  15.472  -4.972  20.725 1.00 . D D .  68 LEU HG   1 1 
       18 192868 4 1  68 LEU N    N  11.647  -6.807  21.256 1.00 . D D .  68 LEU N    1 1 
       18 192869 4 1  68 LEU O    O  13.438  -5.562  23.212 1.00 . D D .  68 LEU O    1 1 
       18 192870 4 1  69 GLY C    C  14.337  -7.761  25.371 1.00 . D D .  69 GLY C    1 1 
       18 192871 4 1  69 GLY CA   C  15.242  -7.523  24.171 1.00 . D D .  69 GLY CA   1 1 
       18 192872 4 1  69 GLY H    H  14.616  -8.327  22.316 1.00 . D D .  69 GLY H    1 1 
       18 192873 4 1  69 GLY HA2  H  15.995  -8.299  24.147 1.00 . D D .  69 GLY HA2  1 1 
       18 192874 4 1  69 GLY HA3  H  15.747  -6.557  24.279 1.00 . D D .  69 GLY HA3  1 1 
       18 192875 4 1  69 GLY N    N  14.523  -7.544  22.899 1.00 . D D .  69 GLY N    1 1 
       18 192876 4 1  69 GLY O    O  13.780  -8.851  25.531 1.00 . D D .  69 GLY O    1 1 
       18 192877 4 1  70 GLU C    C  12.025  -6.150  27.305 1.00 . D D .  70 GLU C    1 1 
       18 192878 4 1  70 GLU CA   C  13.424  -6.791  27.465 1.00 . D D .  70 GLU CA   1 1 
       18 192879 4 1  70 GLU CB   C  14.210  -6.067  28.614 1.00 . D D .  70 GLU CB   1 1 
       18 192880 4 1  70 GLU CD   C  15.028  -3.923  27.373 1.00 . D D .  70 GLU CD   1 1 
       18 192881 4 1  70 GLU CG   C  14.229  -4.510  28.552 1.00 . D D .  70 GLU CG   1 1 
       18 192882 4 1  70 GLU H    H  14.596  -5.876  25.954 1.00 . D D .  70 GLU H    1 1 
       18 192883 4 1  70 GLU HA   H  13.294  -7.837  27.738 1.00 . D D .  70 GLU HA   1 1 
       18 192884 4 1  70 GLU HB2  H  13.765  -6.353  29.561 1.00 . D D .  70 GLU HB2  1 1 
       18 192885 4 1  70 GLU HB3  H  15.237  -6.418  28.609 1.00 . D D .  70 GLU HB3  1 1 
       18 192886 4 1  70 GLU HG2  H  13.206  -4.160  28.479 1.00 . D D .  70 GLU HG2  1 1 
       18 192887 4 1  70 GLU HG3  H  14.647  -4.135  29.476 1.00 . D D .  70 GLU HG3  1 1 
       18 192888 4 1  70 GLU N    N  14.189  -6.726  26.203 1.00 . D D .  70 GLU N    1 1 
       18 192889 4 1  70 GLU O    O  11.280  -6.044  28.280 1.00 . D D .  70 GLU O    1 1 
       18 192890 4 1  70 GLU OE1  O  14.456  -3.745  26.277 1.00 . D D .  70 GLU OE1  1 1 
       18 192891 4 1  70 GLU OE2  O  16.234  -3.647  27.532 1.00 . D D .  70 GLU OE2  1 1 
       18 192892 4 1  71 GLU C    C   9.844  -5.145  24.474 1.00 . D D .  71 GLU C    1 1 
       18 192893 4 1  71 GLU CA   C  10.511  -4.856  25.835 1.00 . D D .  71 GLU CA   1 1 
       18 192894 4 1  71 GLU CB   C  11.018  -3.383  25.915 1.00 . D D .  71 GLU CB   1 1 
       18 192895 4 1  71 GLU CD   C   8.864  -2.264  26.793 1.00 . D D .  71 GLU CD   1 1 
       18 192896 4 1  71 GLU CG   C   9.949  -2.295  25.696 1.00 . D D .  71 GLU CG   1 1 
       18 192897 4 1  71 GLU H    H  12.170  -6.075  25.299 1.00 . D D .  71 GLU H    1 1 
       18 192898 4 1  71 GLU HA   H   9.776  -5.021  26.622 1.00 . D D .  71 GLU HA   1 1 
       18 192899 4 1  71 GLU HB2  H  11.456  -3.225  26.895 1.00 . D D .  71 GLU HB2  1 1 
       18 192900 4 1  71 GLU HB3  H  11.805  -3.245  25.175 1.00 . D D .  71 GLU HB3  1 1 
       18 192901 4 1  71 GLU HG2  H  10.440  -1.331  25.661 1.00 . D D .  71 GLU HG2  1 1 
       18 192902 4 1  71 GLU HG3  H   9.474  -2.471  24.734 1.00 . D D .  71 GLU HG3  1 1 
       18 192903 4 1  71 GLU N    N  11.660  -5.754  26.072 1.00 . D D .  71 GLU N    1 1 
       18 192904 4 1  71 GLU O    O  10.511  -5.597  23.541 1.00 . D D .  71 GLU O    1 1 
       18 192905 4 1  71 GLU OE1  O   7.844  -2.978  26.662 1.00 . D D .  71 GLU OE1  1 1 
       18 192906 4 1  71 GLU OE2  O   9.020  -1.518  27.782 1.00 . D D .  71 GLU OE2  1 1 
       18 192907 4 1  72 THR C    C   8.285  -4.229  21.985 1.00 . D D .  72 THR C    1 1 
       18 192908 4 1  72 THR CA   C   7.693  -5.012  23.176 1.00 . D D .  72 THR CA   1 1 
       18 192909 4 1  72 THR CB   C   6.215  -4.538  23.447 1.00 . D D .  72 THR CB   1 1 
       18 192910 4 1  72 THR CG2  C   5.331  -4.521  22.172 1.00 . D D .  72 THR CG2  1 1 
       18 192911 4 1  72 THR H    H   8.073  -4.530  25.199 1.00 . D D .  72 THR H    1 1 
       18 192912 4 1  72 THR HA   H   7.670  -6.073  22.932 1.00 . D D .  72 THR HA   1 1 
       18 192913 4 1  72 THR HB   H   6.255  -3.528  23.846 1.00 . D D .  72 THR HB   1 1 
       18 192914 4 1  72 THR HG1  H   4.657  -5.392  24.329 1.00 . D D .  72 THR HG1  1 1 
       18 192915 4 1  72 THR HG21 H   5.723  -3.798  21.467 1.00 . D D .  72 THR HG21 1 1 
       18 192916 4 1  72 THR HG22 H   4.314  -4.249  22.430 1.00 . D D .  72 THR HG22 1 1 
       18 192917 4 1  72 THR HG23 H   5.331  -5.500  21.711 1.00 . D D .  72 THR HG23 1 1 
       18 192918 4 1  72 THR N    N   8.517  -4.862  24.392 1.00 . D D .  72 THR N    1 1 
       18 192919 4 1  72 THR O    O   8.801  -3.114  22.143 1.00 . D D .  72 THR O    1 1 
       18 192920 4 1  72 THR OG1  O   5.615  -5.379  24.445 1.00 . D D .  72 THR OG1  1 1 
       18 192921 4 1  73 ALA C    C   7.456  -3.823  18.699 1.00 . D D .  73 ALA C    1 1 
       18 192922 4 1  73 ALA CA   C   8.660  -4.248  19.540 1.00 . D D .  73 ALA CA   1 1 
       18 192923 4 1  73 ALA CB   C   9.541  -5.246  18.798 1.00 . D D .  73 ALA CB   1 1 
       18 192924 4 1  73 ALA H    H   7.776  -5.713  20.764 1.00 . D D .  73 ALA H    1 1 
       18 192925 4 1  73 ALA HA   H   9.264  -3.369  19.765 1.00 . D D .  73 ALA HA   1 1 
       18 192926 4 1  73 ALA HB1  H   9.960  -4.788  17.923 1.00 . D D .  73 ALA HB1  1 1 
       18 192927 4 1  73 ALA HB2  H   8.952  -6.112  18.498 1.00 . D D .  73 ALA HB2  1 1 
       18 192928 4 1  73 ALA HB3  H  10.345  -5.575  19.447 1.00 . D D .  73 ALA HB3  1 1 
       18 192929 4 1  73 ALA N    N   8.196  -4.836  20.795 1.00 . D D .  73 ALA N    1 1 
       18 192930 4 1  73 ALA O    O   7.166  -2.624  18.575 1.00 . D D .  73 ALA O    1 1 
       18 192931 4 1  74 PHE C    C   4.537  -5.789  17.631 1.00 . D D .  74 PHE C    1 1 
       18 192932 4 1  74 PHE CA   C   5.479  -4.593  17.430 1.00 . D D .  74 PHE CA   1 1 
       18 192933 4 1  74 PHE CB   C   5.739  -4.305  15.916 1.00 . D D .  74 PHE CB   1 1 
       18 192934 4 1  74 PHE CD1  C   5.682  -6.390  14.428 1.00 . D D .  74 PHE CD1  1 1 
       18 192935 4 1  74 PHE CD2  C   7.832  -5.491  14.995 1.00 . D D .  74 PHE CD2  1 1 
       18 192936 4 1  74 PHE CE1  C   6.297  -7.380  13.688 1.00 . D D .  74 PHE CE1  1 1 
       18 192937 4 1  74 PHE CE2  C   8.442  -6.487  14.251 1.00 . D D .  74 PHE CE2  1 1 
       18 192938 4 1  74 PHE CG   C   6.432  -5.420  15.103 1.00 . D D .  74 PHE CG   1 1 
       18 192939 4 1  74 PHE CZ   C   7.674  -7.430  13.598 1.00 . D D .  74 PHE CZ   1 1 
       18 192940 4 1  74 PHE H    H   7.065  -5.752  18.218 1.00 . D D .  74 PHE H    1 1 
       18 192941 4 1  74 PHE HA   H   5.006  -3.714  17.874 1.00 . D D .  74 PHE HA   1 1 
       18 192942 4 1  74 PHE HB2  H   4.790  -4.092  15.435 1.00 . D D .  74 PHE HB2  1 1 
       18 192943 4 1  74 PHE HB3  H   6.352  -3.415  15.843 1.00 . D D .  74 PHE HB3  1 1 
       18 192944 4 1  74 PHE HD1  H   4.601  -6.362  14.491 1.00 . D D .  74 PHE HD1  1 1 
       18 192945 4 1  74 PHE HD2  H   8.446  -4.760  15.500 1.00 . D D .  74 PHE HD2  1 1 
       18 192946 4 1  74 PHE HE1  H   5.696  -8.121  13.174 1.00 . D D .  74 PHE HE1  1 1 
       18 192947 4 1  74 PHE HE2  H   9.522  -6.529  14.179 1.00 . D D .  74 PHE HE2  1 1 
       18 192948 4 1  74 PHE HZ   H   8.150  -8.212  13.016 1.00 . D D .  74 PHE HZ   1 1 
       18 192949 4 1  74 PHE N    N   6.735  -4.825  18.148 1.00 . D D .  74 PHE N    1 1 
       18 192950 4 1  74 PHE O    O   4.954  -6.940  17.606 1.00 . D D .  74 PHE O    1 1 
       18 192951 4 1  75 LEU C    C   1.355  -6.464  16.698 1.00 . D D .  75 LEU C    1 1 
       18 192952 4 1  75 LEU CA   C   2.191  -6.489  17.983 1.00 . D D .  75 LEU CA   1 1 
       18 192953 4 1  75 LEU CB   C   1.308  -6.153  19.208 1.00 . D D .  75 LEU CB   1 1 
       18 192954 4 1  75 LEU CD1  C   1.069  -5.577  21.689 1.00 . D D .  75 LEU CD1  1 1 
       18 192955 4 1  75 LEU CD2  C   2.948  -7.131  20.932 1.00 . D D .  75 LEU CD2  1 1 
       18 192956 4 1  75 LEU CG   C   2.054  -5.928  20.556 1.00 . D D .  75 LEU CG   1 1 
       18 192957 4 1  75 LEU H    H   3.023  -4.557  17.949 1.00 . D D .  75 LEU H    1 1 
       18 192958 4 1  75 LEU HA   H   2.630  -7.478  18.113 1.00 . D D .  75 LEU HA   1 1 
       18 192959 4 1  75 LEU HB2  H   0.750  -5.244  18.981 1.00 . D D .  75 LEU HB2  1 1 
       18 192960 4 1  75 LEU HB3  H   0.589  -6.956  19.343 1.00 . D D .  75 LEU HB3  1 1 
       18 192961 4 1  75 LEU HD11 H   1.617  -5.412  22.609 1.00 . D D .  75 LEU HD11 1 1 
       18 192962 4 1  75 LEU HD12 H   0.361  -6.385  21.836 1.00 . D D .  75 LEU HD12 1 1 
       18 192963 4 1  75 LEU HD13 H   0.531  -4.673  21.433 1.00 . D D .  75 LEU HD13 1 1 
       18 192964 4 1  75 LEU HD21 H   3.432  -6.941  21.880 1.00 . D D .  75 LEU HD21 1 1 
       18 192965 4 1  75 LEU HD22 H   3.709  -7.265  20.175 1.00 . D D .  75 LEU HD22 1 1 
       18 192966 4 1  75 LEU HD23 H   2.352  -8.032  21.007 1.00 . D D .  75 LEU HD23 1 1 
       18 192967 4 1  75 LEU HG   H   2.708  -5.072  20.437 1.00 . D D .  75 LEU HG   1 1 
       18 192968 4 1  75 LEU N    N   3.264  -5.494  17.860 1.00 . D D .  75 LEU N    1 1 
       18 192969 4 1  75 LEU O    O   1.328  -5.449  16.002 1.00 . D D .  75 LEU O    1 1 
       18 192970 4 1  76 CYS C    C  -1.094  -8.897  15.329 1.00 . D D .  76 CYS C    1 1 
       18 192971 4 1  76 CYS CA   C  -0.132  -7.710  15.178 1.00 . D D .  76 CYS CA   1 1 
       18 192972 4 1  76 CYS CB   C   0.747  -7.885  13.925 1.00 . D D .  76 CYS CB   1 1 
       18 192973 4 1  76 CYS H    H   0.778  -8.357  16.978 1.00 . D D .  76 CYS H    1 1 
       18 192974 4 1  76 CYS HA   H  -0.719  -6.797  15.079 1.00 . D D .  76 CYS HA   1 1 
       18 192975 4 1  76 CYS HB2  H   1.392  -7.021  13.815 1.00 . D D .  76 CYS HB2  1 1 
       18 192976 4 1  76 CYS HB3  H   1.363  -8.772  14.024 1.00 . D D .  76 CYS HB3  1 1 
       18 192977 4 1  76 CYS HG   H  -1.449  -7.698  12.669 1.00 . D D .  76 CYS HG   1 1 
       18 192978 4 1  76 CYS N    N   0.708  -7.587  16.377 1.00 . D D .  76 CYS N    1 1 
       18 192979 4 1  76 CYS O    O  -0.753  -9.872  15.980 1.00 . D D .  76 CYS O    1 1 
       18 192980 4 1  76 CYS SG   S  -0.196  -8.042  12.407 1.00 . D D .  76 CYS SG   1 1 
       18 192981 4 1  77 GLU C    C  -4.234  -9.678  13.547 1.00 . D D .  77 GLU C    1 1 
       18 192982 4 1  77 GLU CA   C  -3.263  -9.911  14.700 1.00 . D D .  77 GLU CA   1 1 
       18 192983 4 1  77 GLU CB   C  -4.035 -10.065  16.039 1.00 . D D .  77 GLU CB   1 1 
       18 192984 4 1  77 GLU CD   C  -5.770 -11.393  17.395 1.00 . D D .  77 GLU CD   1 1 
       18 192985 4 1  77 GLU CG   C  -5.010 -11.258  16.069 1.00 . D D .  77 GLU CG   1 1 
       18 192986 4 1  77 GLU H    H  -2.578  -7.929  14.397 1.00 . D D .  77 GLU H    1 1 
       18 192987 4 1  77 GLU HA   H  -2.698 -10.822  14.494 1.00 . D D .  77 GLU HA   1 1 
       18 192988 4 1  77 GLU HB2  H  -3.312 -10.190  16.841 1.00 . D D .  77 GLU HB2  1 1 
       18 192989 4 1  77 GLU HB3  H  -4.600  -9.154  16.227 1.00 . D D .  77 GLU HB3  1 1 
       18 192990 4 1  77 GLU HG2  H  -5.727 -11.138  15.261 1.00 . D D .  77 GLU HG2  1 1 
       18 192991 4 1  77 GLU HG3  H  -4.445 -12.170  15.898 1.00 . D D .  77 GLU HG3  1 1 
       18 192992 4 1  77 GLU N    N  -2.309  -8.790  14.770 1.00 . D D .  77 GLU N    1 1 
       18 192993 4 1  77 GLU O    O  -4.856  -8.622  13.479 1.00 . D D .  77 GLU O    1 1 
       18 192994 4 1  77 GLU OE1  O  -5.158 -11.811  18.398 1.00 . D D .  77 GLU OE1  1 1 
       18 192995 4 1  77 GLU OE2  O  -6.984 -11.113  17.442 1.00 . D D .  77 GLU OE2  1 1 
       18 192996 4 1  78 VAL C    C  -6.184 -11.740  11.368 1.00 . D D .  78 VAL C    1 1 
       18 192997 4 1  78 VAL CA   C  -5.238 -10.543  11.458 1.00 . D D .  78 VAL CA   1 1 
       18 192998 4 1  78 VAL CB   C  -4.414 -10.435  10.124 1.00 . D D .  78 VAL CB   1 1 
       18 192999 4 1  78 VAL CG1  C  -5.363 -10.285   8.897 1.00 . D D .  78 VAL CG1  1 1 
       18 193000 4 1  78 VAL CG2  C  -3.396  -9.270  10.203 1.00 . D D .  78 VAL CG2  1 1 
       18 193001 4 1  78 VAL H    H  -3.861 -11.492  12.771 1.00 . D D .  78 VAL H    1 1 
       18 193002 4 1  78 VAL HA   H  -5.833  -9.627  11.558 1.00 . D D .  78 VAL HA   1 1 
       18 193003 4 1  78 VAL HB   H  -3.851 -11.360   9.996 1.00 . D D .  78 VAL HB   1 1 
       18 193004 4 1  78 VAL HG11 H  -5.979 -11.168   8.800 1.00 . D D .  78 VAL HG11 1 1 
       18 193005 4 1  78 VAL HG12 H  -4.782 -10.158   7.994 1.00 . D D .  78 VAL HG12 1 1 
       18 193006 4 1  78 VAL HG13 H  -6.003  -9.426   9.037 1.00 . D D .  78 VAL HG13 1 1 
       18 193007 4 1  78 VAL HG21 H  -3.899  -8.323  10.048 1.00 . D D .  78 VAL HG21 1 1 
       18 193008 4 1  78 VAL HG22 H  -2.631  -9.402   9.460 1.00 . D D .  78 VAL HG22 1 1 
       18 193009 4 1  78 VAL HG23 H  -2.925  -9.263  11.179 1.00 . D D .  78 VAL HG23 1 1 
       18 193010 4 1  78 VAL N    N  -4.364 -10.659  12.640 1.00 . D D .  78 VAL N    1 1 
       18 193011 4 1  78 VAL O    O  -5.741 -12.884  11.218 1.00 . D D .  78 VAL O    1 1 
       18 193012 4 1  79 GLN C    C  -9.009 -12.293   9.730 1.00 . D D .  79 GLN C    1 1 
       18 193013 4 1  79 GLN CA   C  -8.558 -12.399  11.205 1.00 . D D .  79 GLN CA   1 1 
       18 193014 4 1  79 GLN CB   C  -9.716 -12.150  12.209 1.00 . D D .  79 GLN CB   1 1 
       18 193015 4 1  79 GLN CD   C -10.449 -12.229  14.670 1.00 . D D .  79 GLN CD   1 1 
       18 193016 4 1  79 GLN CG   C  -9.412 -12.655  13.637 1.00 . D D .  79 GLN CG   1 1 
       18 193017 4 1  79 GLN H    H  -7.731 -10.546  11.752 1.00 . D D .  79 GLN H    1 1 
       18 193018 4 1  79 GLN HA   H  -8.170 -13.403  11.364 1.00 . D D .  79 GLN HA   1 1 
       18 193019 4 1  79 GLN HB2  H  -9.912 -11.082  12.255 1.00 . D D .  79 GLN HB2  1 1 
       18 193020 4 1  79 GLN HB3  H -10.613 -12.649  11.856 1.00 . D D .  79 GLN HB3  1 1 
       18 193021 4 1  79 GLN HE21 H -11.707 -13.593  14.010 1.00 . D D .  79 GLN HE21 1 1 
       18 193022 4 1  79 GLN HE22 H -12.269 -12.640  15.327 1.00 . D D .  79 GLN HE22 1 1 
       18 193023 4 1  79 GLN HG2  H  -9.365 -13.738  13.622 1.00 . D D .  79 GLN HG2  1 1 
       18 193024 4 1  79 GLN HG3  H  -8.444 -12.271  13.943 1.00 . D D .  79 GLN HG3  1 1 
       18 193025 4 1  79 GLN N    N  -7.483 -11.451  11.469 1.00 . D D .  79 GLN N    1 1 
       18 193026 4 1  79 GLN NE2  N -11.588 -12.890  14.669 1.00 . D D .  79 GLN NE2  1 1 
       18 193027 4 1  79 GLN O    O  -9.903 -11.504   9.382 1.00 . D D .  79 GLN O    1 1 
       18 193028 4 1  79 GLN OE1  O -10.258 -11.270  15.412 1.00 . D D .  79 GLN OE1  1 1 
       18 193029 4 1  80 GLN C    C  -9.800 -14.188   7.271 1.00 . D D .  80 GLN C    1 1 
       18 193030 4 1  80 GLN CA   C  -8.623 -13.203   7.444 1.00 . D D .  80 GLN CA   1 1 
       18 193031 4 1  80 GLN CB   C  -7.359 -13.731   6.694 1.00 . D D .  80 GLN CB   1 1 
       18 193032 4 1  80 GLN CD   C  -7.330 -12.310   4.530 1.00 . D D .  80 GLN CD   1 1 
       18 193033 4 1  80 GLN CG   C  -7.449 -13.706   5.149 1.00 . D D .  80 GLN CG   1 1 
       18 193034 4 1  80 GLN H    H  -7.569 -13.587   9.230 1.00 . D D .  80 GLN H    1 1 
       18 193035 4 1  80 GLN HA   H  -8.898 -12.226   7.049 1.00 . D D .  80 GLN HA   1 1 
       18 193036 4 1  80 GLN HB2  H  -6.503 -13.132   6.989 1.00 . D D .  80 GLN HB2  1 1 
       18 193037 4 1  80 GLN HB3  H  -7.173 -14.758   7.004 1.00 . D D .  80 GLN HB3  1 1 
       18 193038 4 1  80 GLN HE21 H  -5.954 -11.759   5.868 1.00 . D D .  80 GLN HE21 1 1 
       18 193039 4 1  80 GLN HE22 H  -6.392 -10.566   4.703 1.00 . D D .  80 GLN HE22 1 1 
       18 193040 4 1  80 GLN HG2  H  -6.642 -14.311   4.744 1.00 . D D .  80 GLN HG2  1 1 
       18 193041 4 1  80 GLN HG3  H  -8.394 -14.141   4.844 1.00 . D D .  80 GLN HG3  1 1 
       18 193042 4 1  80 GLN N    N  -8.321 -13.071   8.875 1.00 . D D .  80 GLN N    1 1 
       18 193043 4 1  80 GLN NE2  N  -6.474 -11.459   5.095 1.00 . D D .  80 GLN NE2  1 1 
       18 193044 4 1  80 GLN O    O  -9.604 -15.406   7.346 1.00 . D D .  80 GLN O    1 1 
       18 193045 4 1  80 GLN OE1  O  -7.945 -12.018   3.504 1.00 . D D .  80 GLN OE1  1 1 
       18 193046 4 1  81 GLY C    C -12.428 -14.798   5.424 1.00 . D D .  81 GLY C    1 1 
       18 193047 4 1  81 GLY CA   C -12.208 -14.486   6.897 1.00 . D D .  81 GLY CA   1 1 
       18 193048 4 1  81 GLY H    H -11.109 -12.680   7.083 1.00 . D D .  81 GLY H    1 1 
       18 193049 4 1  81 GLY HA2  H -12.106 -15.418   7.455 1.00 . D D .  81 GLY HA2  1 1 
       18 193050 4 1  81 GLY HA3  H -13.070 -13.950   7.272 1.00 . D D .  81 GLY HA3  1 1 
       18 193051 4 1  81 GLY N    N -11.020 -13.653   7.101 1.00 . D D .  81 GLY N    1 1 
       18 193052 4 1  81 GLY O    O -12.232 -13.935   4.563 1.00 . D D .  81 GLY O    1 1 
       18 193053 4 1  82 GLY C    C -14.358 -17.310   3.675 1.00 . D D .  82 GLY C    1 1 
       18 193054 4 1  82 GLY CA   C -13.102 -16.475   3.769 1.00 . D D .  82 GLY CA   1 1 
       18 193055 4 1  82 GLY H    H -13.024 -16.651   5.874 1.00 . D D .  82 GLY H    1 1 
       18 193056 4 1  82 GLY HA2  H -13.180 -15.616   3.101 1.00 . D D .  82 GLY HA2  1 1 
       18 193057 4 1  82 GLY HA3  H -12.260 -17.079   3.452 1.00 . D D .  82 GLY HA3  1 1 
       18 193058 4 1  82 GLY N    N -12.866 -16.025   5.137 1.00 . D D .  82 GLY N    1 1 
       18 193059 4 1  82 GLY O    O -14.560 -18.225   4.479 1.00 . D D .  82 GLY O    1 1 
       18 193060 4 1  83 ILE C    C -16.133 -18.835   1.394 1.00 . D D .  83 ILE C    1 1 
       18 193061 4 1  83 ILE CA   C -16.432 -17.716   2.403 1.00 . D D .  83 ILE CA   1 1 
       18 193062 4 1  83 ILE CB   C -17.521 -16.761   1.797 1.00 . D D .  83 ILE CB   1 1 
       18 193063 4 1  83 ILE CD1  C -18.713 -14.479   2.220 1.00 . D D .  83 ILE CD1  1 1 
       18 193064 4 1  83 ILE CG1  C -17.744 -15.527   2.741 1.00 . D D .  83 ILE CG1  1 1 
       18 193065 4 1  83 ILE CG2  C -18.836 -17.549   1.528 1.00 . D D .  83 ILE CG2  1 1 
       18 193066 4 1  83 ILE H    H -14.971 -16.232   2.124 1.00 . D D .  83 ILE H    1 1 
       18 193067 4 1  83 ILE HA   H -16.818 -18.142   3.330 1.00 . D D .  83 ILE HA   1 1 
       18 193068 4 1  83 ILE HB   H -17.156 -16.396   0.837 1.00 . D D .  83 ILE HB   1 1 
       18 193069 4 1  83 ILE HD11 H -18.800 -13.686   2.947 1.00 . D D .  83 ILE HD11 1 1 
       18 193070 4 1  83 ILE HD12 H -19.683 -14.925   2.056 1.00 . D D .  83 ILE HD12 1 1 
       18 193071 4 1  83 ILE HD13 H -18.340 -14.071   1.292 1.00 . D D .  83 ILE HD13 1 1 
       18 193072 4 1  83 ILE HG12 H -18.121 -15.865   3.696 1.00 . D D .  83 ILE HG12 1 1 
       18 193073 4 1  83 ILE HG13 H -16.794 -15.030   2.902 1.00 . D D .  83 ILE HG13 1 1 
       18 193074 4 1  83 ILE HG21 H -19.462 -16.996   0.854 1.00 . D D .  83 ILE HG21 1 1 
       18 193075 4 1  83 ILE HG22 H -19.370 -17.714   2.453 1.00 . D D .  83 ILE HG22 1 1 
       18 193076 4 1  83 ILE HG23 H -18.608 -18.511   1.078 1.00 . D D .  83 ILE HG23 1 1 
       18 193077 4 1  83 ILE N    N -15.197 -16.991   2.689 1.00 . D D .  83 ILE N    1 1 
       18 193078 4 1  83 ILE O    O -15.600 -18.562   0.303 1.00 . D D .  83 ILE O    1 1 
       18 193079 4 1  84 PHE C    C -17.554 -22.120   0.900 1.00 . D D .  84 PHE C    1 1 
       18 193080 4 1  84 PHE CA   C -16.274 -21.259   0.894 1.00 . D D .  84 PHE CA   1 1 
       18 193081 4 1  84 PHE CB   C -15.057 -22.117   1.367 1.00 . D D .  84 PHE CB   1 1 
       18 193082 4 1  84 PHE CD1  C -13.429 -20.819   2.844 1.00 . D D .  84 PHE CD1  1 1 
       18 193083 4 1  84 PHE CD2  C -12.822 -21.150   0.558 1.00 . D D .  84 PHE CD2  1 1 
       18 193084 4 1  84 PHE CE1  C -12.245 -20.128   3.057 1.00 . D D .  84 PHE CE1  1 1 
       18 193085 4 1  84 PHE CE2  C -11.635 -20.455   0.777 1.00 . D D .  84 PHE CE2  1 1 
       18 193086 4 1  84 PHE CG   C -13.743 -21.343   1.590 1.00 . D D .  84 PHE CG   1 1 
       18 193087 4 1  84 PHE CZ   C -11.350 -19.948   2.028 1.00 . D D .  84 PHE CZ   1 1 
       18 193088 4 1  84 PHE H    H -16.836 -20.227   2.662 1.00 . D D .  84 PHE H    1 1 
       18 193089 4 1  84 PHE HA   H -16.102 -20.898  -0.120 1.00 . D D .  84 PHE HA   1 1 
       18 193090 4 1  84 PHE HB2  H -15.314 -22.605   2.303 1.00 . D D .  84 PHE HB2  1 1 
       18 193091 4 1  84 PHE HB3  H -14.866 -22.891   0.628 1.00 . D D .  84 PHE HB3  1 1 
       18 193092 4 1  84 PHE HD1  H -14.124 -20.953   3.665 1.00 . D D .  84 PHE HD1  1 1 
       18 193093 4 1  84 PHE HD2  H -13.040 -21.544  -0.429 1.00 . D D .  84 PHE HD2  1 1 
       18 193094 4 1  84 PHE HE1  H -12.025 -19.728   4.040 1.00 . D D .  84 PHE HE1  1 1 
       18 193095 4 1  84 PHE HE2  H -10.930 -20.314  -0.038 1.00 . D D .  84 PHE HE2  1 1 
       18 193096 4 1  84 PHE HZ   H -10.424 -19.410   2.208 1.00 . D D .  84 PHE HZ   1 1 
       18 193097 4 1  84 PHE N    N -16.461 -20.086   1.765 1.00 . D D .  84 PHE N    1 1 
       18 193098 4 1  84 PHE O    O -18.201 -22.271   1.934 1.00 . D D .  84 PHE O    1 1 
       18 193099 4 1  85 SER C    C -18.535 -25.026  -0.463 1.00 . D D .  85 SER C    1 1 
       18 193100 4 1  85 SER CA   C -19.053 -23.579  -0.421 1.00 . D D .  85 SER CA   1 1 
       18 193101 4 1  85 SER CB   C -19.817 -23.228  -1.715 1.00 . D D .  85 SER CB   1 1 
       18 193102 4 1  85 SER H    H -17.382 -22.455  -1.055 1.00 . D D .  85 SER H    1 1 
       18 193103 4 1  85 SER HA   H -19.731 -23.455   0.431 1.00 . D D .  85 SER HA   1 1 
       18 193104 4 1  85 SER HB2  H -19.179 -23.391  -2.575 1.00 . D D .  85 SER HB2  1 1 
       18 193105 4 1  85 SER HB3  H -20.697 -23.855  -1.798 1.00 . D D .  85 SER HB3  1 1 
       18 193106 4 1  85 SER HG   H -20.127 -21.511  -0.821 1.00 . D D .  85 SER HG   1 1 
       18 193107 4 1  85 SER N    N -17.911 -22.667  -0.264 1.00 . D D .  85 SER N    1 1 
       18 193108 4 1  85 SER O    O -17.949 -25.446  -1.463 1.00 . D D .  85 SER O    1 1 
       18 193109 4 1  85 SER OG   O -20.224 -21.870  -1.708 1.00 . D D .  85 SER OG   1 1 
       18 193110 4 1  86 ILE C    C -19.480 -28.097   0.734 1.00 . D D .  86 ILE C    1 1 
       18 193111 4 1  86 ILE CA   C -18.259 -27.150   0.793 1.00 . D D .  86 ILE CA   1 1 
       18 193112 4 1  86 ILE CB   C -17.462 -27.329   2.150 1.00 . D D .  86 ILE CB   1 1 
       18 193113 4 1  86 ILE CD1  C -15.482 -26.320   3.512 1.00 . D D .  86 ILE CD1  1 1 
       18 193114 4 1  86 ILE CG1  C -16.313 -26.267   2.243 1.00 . D D .  86 ILE CG1  1 1 
       18 193115 4 1  86 ILE CG2  C -16.909 -28.773   2.291 1.00 . D D .  86 ILE CG2  1 1 
       18 193116 4 1  86 ILE H    H -19.230 -25.364   1.381 1.00 . D D .  86 ILE H    1 1 
       18 193117 4 1  86 ILE HA   H -17.583 -27.385  -0.032 1.00 . D D .  86 ILE HA   1 1 
       18 193118 4 1  86 ILE HB   H -18.155 -27.160   2.970 1.00 . D D .  86 ILE HB   1 1 
       18 193119 4 1  86 ILE HD11 H -14.983 -27.278   3.584 1.00 . D D .  86 ILE HD11 1 1 
       18 193120 4 1  86 ILE HD12 H -16.122 -26.182   4.372 1.00 . D D .  86 ILE HD12 1 1 
       18 193121 4 1  86 ILE HD13 H -14.743 -25.534   3.487 1.00 . D D .  86 ILE HD13 1 1 
       18 193122 4 1  86 ILE HG12 H -15.634 -26.398   1.412 1.00 . D D .  86 ILE HG12 1 1 
       18 193123 4 1  86 ILE HG13 H -16.744 -25.273   2.182 1.00 . D D .  86 ILE HG13 1 1 
       18 193124 4 1  86 ILE HG21 H -16.220 -28.984   1.481 1.00 . D D .  86 ILE HG21 1 1 
       18 193125 4 1  86 ILE HG22 H -17.725 -29.485   2.254 1.00 . D D .  86 ILE HG22 1 1 
       18 193126 4 1  86 ILE HG23 H -16.391 -28.880   3.236 1.00 . D D .  86 ILE HG23 1 1 
       18 193127 4 1  86 ILE N    N -18.732 -25.764   0.641 1.00 . D D .  86 ILE N    1 1 
       18 193128 4 1  86 ILE O    O -20.243 -28.213   1.702 1.00 . D D .  86 ILE O    1 1 
       18 193129 4 1  87 ALA C    C -20.262 -30.938  -1.359 1.00 . D D .  87 ALA C    1 1 
       18 193130 4 1  87 ALA CA   C -20.786 -29.628  -0.757 1.00 . D D .  87 ALA CA   1 1 
       18 193131 4 1  87 ALA CB   C -21.759 -28.928  -1.731 1.00 . D D .  87 ALA CB   1 1 
       18 193132 4 1  87 ALA H    H -18.971 -28.606  -1.124 1.00 . D D .  87 ALA H    1 1 
       18 193133 4 1  87 ALA HA   H -21.324 -29.861   0.160 1.00 . D D .  87 ALA HA   1 1 
       18 193134 4 1  87 ALA HB1  H -22.122 -28.014  -1.280 1.00 . D D .  87 ALA HB1  1 1 
       18 193135 4 1  87 ALA HB2  H -22.601 -29.574  -1.945 1.00 . D D .  87 ALA HB2  1 1 
       18 193136 4 1  87 ALA HB3  H -21.248 -28.689  -2.658 1.00 . D D .  87 ALA HB3  1 1 
       18 193137 4 1  87 ALA N    N -19.653 -28.733  -0.437 1.00 . D D .  87 ALA N    1 1 
       18 193138 4 1  87 ALA O    O -19.064 -31.062  -1.637 1.00 . D D .  87 ALA O    1 1 
       18 193139 4 1  88 GLY C    C -19.934 -34.150  -1.350 1.00 . D D .  88 GLY C    1 1 
       18 193140 4 1  88 GLY CA   C -20.831 -33.207  -2.165 1.00 . D D .  88 GLY CA   1 1 
       18 193141 4 1  88 GLY H    H -22.057 -31.812  -1.124 1.00 . D D .  88 GLY H    1 1 
       18 193142 4 1  88 GLY HA2  H -21.753 -33.717  -2.387 1.00 . D D .  88 GLY HA2  1 1 
       18 193143 4 1  88 GLY HA3  H -20.317 -32.987  -3.115 1.00 . D D .  88 GLY HA3  1 1 
       18 193144 4 1  88 GLY N    N -21.156 -31.938  -1.490 1.00 . D D .  88 GLY N    1 1 
       18 193145 4 1  88 GLY O    O -19.664 -35.276  -1.781 1.00 . D D .  88 GLY O    1 1 
       18 193146 4 1  89 ILE C    C -18.814 -34.286   2.133 1.00 . D D .  89 ILE C    1 1 
       18 193147 4 1  89 ILE CA   C -18.444 -34.367   0.631 1.00 . D D .  89 ILE CA   1 1 
       18 193148 4 1  89 ILE CB   C -17.025 -33.734   0.348 1.00 . D D .  89 ILE CB   1 1 
       18 193149 4 1  89 ILE CD1  C -15.771 -36.007   0.462 1.00 . D D .  89 ILE CD1  1 1 
       18 193150 4 1  89 ILE CG1  C -15.880 -34.578   0.992 1.00 . D D .  89 ILE CG1  1 1 
       18 193151 4 1  89 ILE CG2  C -16.957 -32.254   0.799 1.00 . D D .  89 ILE CG2  1 1 
       18 193152 4 1  89 ILE H    H -19.848 -32.857   0.178 1.00 . D D .  89 ILE H    1 1 
       18 193153 4 1  89 ILE HA   H -18.417 -35.415   0.338 1.00 . D D .  89 ILE HA   1 1 
       18 193154 4 1  89 ILE HB   H -16.884 -33.739  -0.728 1.00 . D D .  89 ILE HB   1 1 
       18 193155 4 1  89 ILE HD11 H -14.941 -36.502   0.943 1.00 . D D .  89 ILE HD11 1 1 
       18 193156 4 1  89 ILE HD12 H -15.605 -35.990  -0.608 1.00 . D D .  89 ILE HD12 1 1 
       18 193157 4 1  89 ILE HD13 H -16.683 -36.551   0.674 1.00 . D D .  89 ILE HD13 1 1 
       18 193158 4 1  89 ILE HG12 H -14.931 -34.095   0.803 1.00 . D D .  89 ILE HG12 1 1 
       18 193159 4 1  89 ILE HG13 H -16.035 -34.636   2.063 1.00 . D D .  89 ILE HG13 1 1 
       18 193160 4 1  89 ILE HG21 H -15.987 -31.837   0.556 1.00 . D D .  89 ILE HG21 1 1 
       18 193161 4 1  89 ILE HG22 H -17.113 -32.185   1.870 1.00 . D D .  89 ILE HG22 1 1 
       18 193162 4 1  89 ILE HG23 H -17.727 -31.682   0.294 1.00 . D D .  89 ILE HG23 1 1 
       18 193163 4 1  89 ILE N    N -19.470 -33.686  -0.174 1.00 . D D .  89 ILE N    1 1 
       18 193164 4 1  89 ILE O    O -19.489 -33.338   2.566 1.00 . D D .  89 ILE O    1 1 
       18 193165 4 1  90 GLU C    C -17.522 -35.781   5.217 1.00 . D D .  90 GLU C    1 1 
       18 193166 4 1  90 GLU CA   C -18.749 -35.465   4.327 1.00 . D D .  90 GLU CA   1 1 
       18 193167 4 1  90 GLU CB   C -19.835 -36.592   4.431 1.00 . D D .  90 GLU CB   1 1 
       18 193168 4 1  90 GLU CD   C -18.315 -38.611   3.761 1.00 . D D .  90 GLU CD   1 1 
       18 193169 4 1  90 GLU CG   C -19.628 -37.838   3.523 1.00 . D D .  90 GLU CG   1 1 
       18 193170 4 1  90 GLU H    H -17.768 -35.952   2.510 1.00 . D D .  90 GLU H    1 1 
       18 193171 4 1  90 GLU HA   H -19.181 -34.532   4.685 1.00 . D D .  90 GLU HA   1 1 
       18 193172 4 1  90 GLU HB2  H -19.889 -36.936   5.456 1.00 . D D .  90 GLU HB2  1 1 
       18 193173 4 1  90 GLU HB3  H -20.796 -36.156   4.174 1.00 . D D .  90 GLU HB3  1 1 
       18 193174 4 1  90 GLU HG2  H -20.459 -38.519   3.685 1.00 . D D .  90 GLU HG2  1 1 
       18 193175 4 1  90 GLU HG3  H -19.661 -37.511   2.486 1.00 . D D .  90 GLU HG3  1 1 
       18 193176 4 1  90 GLU N    N -18.373 -35.290   2.909 1.00 . D D .  90 GLU N    1 1 
       18 193177 4 1  90 GLU O    O -16.385 -35.863   4.724 1.00 . D D .  90 GLU O    1 1 
       18 193178 4 1  90 GLU OE1  O -17.305 -38.313   3.083 1.00 . D D .  90 GLU OE1  1 1 
       18 193179 4 1  90 GLU OE2  O -18.283 -39.510   4.628 1.00 . D D .  90 GLU OE2  1 1 
       18 193180 4 1  91 GLY C    C -15.482 -35.855   7.590 1.00 . D D .  91 GLY C    1 1 
       18 193181 4 1  91 GLY CA   C -16.881 -36.466   7.526 1.00 . D D .  91 GLY CA   1 1 
       18 193182 4 1  91 GLY H    H -18.665 -35.564   6.848 1.00 . D D .  91 GLY H    1 1 
       18 193183 4 1  91 GLY HA2  H -17.336 -36.351   8.502 1.00 . D D .  91 GLY HA2  1 1 
       18 193184 4 1  91 GLY HA3  H -16.798 -37.527   7.322 1.00 . D D .  91 GLY HA3  1 1 
       18 193185 4 1  91 GLY N    N -17.797 -35.889   6.537 1.00 . D D .  91 GLY N    1 1 
       18 193186 4 1  91 GLY O    O -15.332 -34.627   7.604 1.00 . D D .  91 GLY O    1 1 
       18 193187 4 1  92 THR C    C -12.501 -35.476   6.701 1.00 . D D .  92 THR C    1 1 
       18 193188 4 1  92 THR CA   C -13.052 -36.389   7.818 1.00 . D D .  92 THR CA   1 1 
       18 193189 4 1  92 THR CB   C -12.163 -37.681   7.955 1.00 . D D .  92 THR CB   1 1 
       18 193190 4 1  92 THR CG2  C -12.292 -38.624   6.738 1.00 . D D .  92 THR CG2  1 1 
       18 193191 4 1  92 THR H    H -14.691 -37.690   7.478 1.00 . D D .  92 THR H    1 1 
       18 193192 4 1  92 THR HA   H -12.996 -35.848   8.756 1.00 . D D .  92 THR HA   1 1 
       18 193193 4 1  92 THR HB   H -12.499 -38.219   8.831 1.00 . D D .  92 THR HB   1 1 
       18 193194 4 1  92 THR HG1  H -10.210 -37.995   7.751 1.00 . D D .  92 THR HG1  1 1 
       18 193195 4 1  92 THR HG21 H -13.323 -38.937   6.626 1.00 . D D .  92 THR HG21 1 1 
       18 193196 4 1  92 THR HG22 H -11.670 -39.499   6.883 1.00 . D D .  92 THR HG22 1 1 
       18 193197 4 1  92 THR HG23 H -11.975 -38.110   5.840 1.00 . D D .  92 THR HG23 1 1 
       18 193198 4 1  92 THR N    N -14.468 -36.744   7.608 1.00 . D D .  92 THR N    1 1 
       18 193199 4 1  92 THR O    O -11.706 -34.576   6.975 1.00 . D D .  92 THR O    1 1 
       18 193200 4 1  92 THR OG1  O -10.778 -37.330   8.154 1.00 . D D .  92 THR OG1  1 1 
       18 193201 4 1  93 GLN C    C -12.993 -33.513   4.246 1.00 . D D .  93 GLN C    1 1 
       18 193202 4 1  93 GLN CA   C -12.455 -34.959   4.278 1.00 . D D .  93 GLN CA   1 1 
       18 193203 4 1  93 GLN CB   C -12.810 -35.717   2.972 1.00 . D D .  93 GLN CB   1 1 
       18 193204 4 1  93 GLN CD   C -10.767 -34.976   1.568 1.00 . D D .  93 GLN CD   1 1 
       18 193205 4 1  93 GLN CG   C -12.292 -35.074   1.662 1.00 . D D .  93 GLN CG   1 1 
       18 193206 4 1  93 GLN H    H -13.638 -36.392   5.321 1.00 . D D .  93 GLN H    1 1 
       18 193207 4 1  93 GLN HA   H -11.370 -34.912   4.360 1.00 . D D .  93 GLN HA   1 1 
       18 193208 4 1  93 GLN HB2  H -12.400 -36.720   3.037 1.00 . D D .  93 GLN HB2  1 1 
       18 193209 4 1  93 GLN HB3  H -13.892 -35.800   2.904 1.00 . D D .  93 GLN HB3  1 1 
       18 193210 4 1  93 GLN HE21 H -10.789 -33.146   2.343 1.00 . D D .  93 GLN HE21 1 1 
       18 193211 4 1  93 GLN HE22 H  -9.235 -33.770   1.917 1.00 . D D .  93 GLN HE22 1 1 
       18 193212 4 1  93 GLN HG2  H -12.643 -35.663   0.825 1.00 . D D .  93 GLN HG2  1 1 
       18 193213 4 1  93 GLN HG3  H -12.707 -34.073   1.578 1.00 . D D .  93 GLN HG3  1 1 
       18 193214 4 1  93 GLN N    N -12.954 -35.699   5.453 1.00 . D D .  93 GLN N    1 1 
       18 193215 4 1  93 GLN NE2  N -10.205 -33.852   1.990 1.00 . D D .  93 GLN NE2  1 1 
       18 193216 4 1  93 GLN O    O -12.245 -32.585   3.904 1.00 . D D .  93 GLN O    1 1 
       18 193217 4 1  93 GLN OE1  O -10.096 -35.902   1.109 1.00 . D D .  93 GLN OE1  1 1 
       18 193218 4 1  94 MET C    C -14.330 -31.165   5.860 1.00 . D D .  94 MET C    1 1 
       18 193219 4 1  94 MET CA   C -14.877 -31.951   4.650 1.00 . D D .  94 MET CA   1 1 
       18 193220 4 1  94 MET CB   C -16.440 -31.962   4.648 1.00 . D D .  94 MET CB   1 1 
       18 193221 4 1  94 MET CE   C -19.156 -30.389   5.471 1.00 . D D .  94 MET CE   1 1 
       18 193222 4 1  94 MET CG   C -17.128 -32.267   5.992 1.00 . D D .  94 MET CG   1 1 
       18 193223 4 1  94 MET H    H -14.835 -34.086   4.872 1.00 . D D .  94 MET H    1 1 
       18 193224 4 1  94 MET HA   H -14.541 -31.441   3.744 1.00 . D D .  94 MET HA   1 1 
       18 193225 4 1  94 MET HB2  H -16.784 -30.989   4.321 1.00 . D D .  94 MET HB2  1 1 
       18 193226 4 1  94 MET HB3  H -16.776 -32.697   3.923 1.00 . D D .  94 MET HB3  1 1 
       18 193227 4 1  94 MET HE1  H -18.696 -29.763   6.224 1.00 . D D .  94 MET HE1  1 1 
       18 193228 4 1  94 MET HE2  H -20.208 -30.166   5.413 1.00 . D D .  94 MET HE2  1 1 
       18 193229 4 1  94 MET HE3  H -18.695 -30.200   4.512 1.00 . D D .  94 MET HE3  1 1 
       18 193230 4 1  94 MET HG2  H -16.882 -33.280   6.293 1.00 . D D .  94 MET HG2  1 1 
       18 193231 4 1  94 MET HG3  H -16.762 -31.579   6.743 1.00 . D D .  94 MET HG3  1 1 
       18 193232 4 1  94 MET N    N -14.283 -33.312   4.617 1.00 . D D .  94 MET N    1 1 
       18 193233 4 1  94 MET O    O -14.161 -29.945   5.784 1.00 . D D .  94 MET O    1 1 
       18 193234 4 1  94 MET SD   S -18.931 -32.119   5.912 1.00 . D D .  94 MET SD   1 1 
       18 193235 4 1  95 ALA C    C -11.941 -30.930   7.894 1.00 . D D .  95 ALA C    1 1 
       18 193236 4 1  95 ALA CA   C -13.407 -31.318   8.170 1.00 . D D .  95 ALA CA   1 1 
       18 193237 4 1  95 ALA CB   C -13.502 -32.311   9.342 1.00 . D D .  95 ALA CB   1 1 
       18 193238 4 1  95 ALA H    H -14.247 -32.851   6.955 1.00 . D D .  95 ALA H    1 1 
       18 193239 4 1  95 ALA HA   H -13.964 -30.424   8.438 1.00 . D D .  95 ALA HA   1 1 
       18 193240 4 1  95 ALA HB1  H -14.540 -32.562   9.519 1.00 . D D .  95 ALA HB1  1 1 
       18 193241 4 1  95 ALA HB2  H -13.086 -31.864  10.236 1.00 . D D .  95 ALA HB2  1 1 
       18 193242 4 1  95 ALA HB3  H -12.954 -33.214   9.102 1.00 . D D .  95 ALA HB3  1 1 
       18 193243 4 1  95 ALA N    N -14.030 -31.892   6.960 1.00 . D D .  95 ALA N    1 1 
       18 193244 4 1  95 ALA O    O -11.426 -29.961   8.456 1.00 . D D .  95 ALA O    1 1 
       18 193245 4 1  96 HIS C    C  -9.927 -30.235   5.569 1.00 . D D .  96 HIS C    1 1 
       18 193246 4 1  96 HIS CA   C  -9.923 -31.438   6.525 1.00 . D D .  96 HIS CA   1 1 
       18 193247 4 1  96 HIS CB   C  -9.358 -32.694   5.808 1.00 . D D .  96 HIS CB   1 1 
       18 193248 4 1  96 HIS CD2  C  -6.806 -32.166   5.843 1.00 . D D .  96 HIS CD2  1 1 
       18 193249 4 1  96 HIS CE1  C  -6.378 -32.506   3.729 1.00 . D D .  96 HIS CE1  1 1 
       18 193250 4 1  96 HIS CG   C  -7.968 -32.529   5.248 1.00 . D D .  96 HIS CG   1 1 
       18 193251 4 1  96 HIS H    H -11.745 -32.507   6.676 1.00 . D D .  96 HIS H    1 1 
       18 193252 4 1  96 HIS HA   H  -9.294 -31.209   7.383 1.00 . D D .  96 HIS HA   1 1 
       18 193253 4 1  96 HIS HB2  H  -9.332 -33.517   6.509 1.00 . D D .  96 HIS HB2  1 1 
       18 193254 4 1  96 HIS HB3  H -10.020 -32.964   4.985 1.00 . D D .  96 HIS HB3  1 1 
       18 193255 4 1  96 HIS HD1  H  -8.281 -33.025   3.230 1.00 . D D .  96 HIS HD1  1 1 
       18 193256 4 1  96 HIS HD2  H  -6.665 -31.919   6.888 1.00 . D D .  96 HIS HD2  1 1 
       18 193257 4 1  96 HIS HE1  H  -5.850 -32.606   2.791 1.00 . D D .  96 HIS HE1  1 1 
       18 193258 4 1  96 HIS HE2  H  -4.958 -31.748   4.968 1.00 . D D .  96 HIS HE2  1 1 
       18 193259 4 1  96 HIS N    N -11.286 -31.708   7.013 1.00 . D D .  96 HIS N    1 1 
       18 193260 4 1  96 HIS ND1  N  -7.658 -32.739   3.924 1.00 . D D .  96 HIS ND1  1 1 
       18 193261 4 1  96 HIS NE2  N  -5.842 -32.158   4.876 1.00 . D D .  96 HIS NE2  1 1 
       18 193262 4 1  96 HIS O    O  -8.958 -29.473   5.516 1.00 . D D .  96 HIS O    1 1 
       18 193263 4 1  97 CYS C    C -11.229 -27.634   4.541 1.00 . D D .  97 CYS C    1 1 
       18 193264 4 1  97 CYS CA   C -11.175 -29.000   3.832 1.00 . D D .  97 CYS CA   1 1 
       18 193265 4 1  97 CYS CB   C -12.434 -29.227   2.970 1.00 . D D .  97 CYS CB   1 1 
       18 193266 4 1  97 CYS H    H -11.758 -30.730   4.914 1.00 . D D .  97 CYS H    1 1 
       18 193267 4 1  97 CYS HA   H -10.303 -29.022   3.181 1.00 . D D .  97 CYS HA   1 1 
       18 193268 4 1  97 CYS HB2  H -12.374 -30.202   2.506 1.00 . D D .  97 CYS HB2  1 1 
       18 193269 4 1  97 CYS HB3  H -13.316 -29.190   3.601 1.00 . D D .  97 CYS HB3  1 1 
       18 193270 4 1  97 CYS HG   H -12.304 -26.825   2.122 1.00 . D D .  97 CYS HG   1 1 
       18 193271 4 1  97 CYS N    N -11.026 -30.084   4.812 1.00 . D D .  97 CYS N    1 1 
       18 193272 4 1  97 CYS O    O -10.431 -26.753   4.242 1.00 . D D .  97 CYS O    1 1 
       18 193273 4 1  97 CYS SG   S -12.654 -28.016   1.651 1.00 . D D .  97 CYS SG   1 1 
       18 193274 4 1  98 LEU C    C -11.234 -26.114   7.429 1.00 . D D .  98 LEU C    1 1 
       18 193275 4 1  98 LEU CA   C -12.290 -26.252   6.311 1.00 . D D .  98 LEU CA   1 1 
       18 193276 4 1  98 LEU CB   C -13.758 -26.127   6.859 1.00 . D D .  98 LEU CB   1 1 
       18 193277 4 1  98 LEU CD1  C -13.867 -27.314   9.177 1.00 . D D .  98 LEU CD1  1 1 
       18 193278 4 1  98 LEU CD2  C -15.893 -27.380   7.605 1.00 . D D .  98 LEU CD2  1 1 
       18 193279 4 1  98 LEU CG   C -14.342 -27.328   7.701 1.00 . D D .  98 LEU CG   1 1 
       18 193280 4 1  98 LEU H    H -12.695 -28.275   5.755 1.00 . D D .  98 LEU H    1 1 
       18 193281 4 1  98 LEU HA   H -12.125 -25.429   5.617 1.00 . D D .  98 LEU HA   1 1 
       18 193282 4 1  98 LEU HB2  H -13.813 -25.230   7.466 1.00 . D D .  98 LEU HB2  1 1 
       18 193283 4 1  98 LEU HB3  H -14.402 -25.975   5.998 1.00 . D D .  98 LEU HB3  1 1 
       18 193284 4 1  98 LEU HD11 H -14.286 -28.161   9.704 1.00 . D D .  98 LEU HD11 1 1 
       18 193285 4 1  98 LEU HD12 H -14.181 -26.399   9.661 1.00 . D D .  98 LEU HD12 1 1 
       18 193286 4 1  98 LEU HD13 H -12.786 -27.379   9.208 1.00 . D D .  98 LEU HD13 1 1 
       18 193287 4 1  98 LEU HD21 H -16.187 -27.486   6.568 1.00 . D D .  98 LEU HD21 1 1 
       18 193288 4 1  98 LEU HD22 H -16.322 -26.471   8.006 1.00 . D D .  98 LEU HD22 1 1 
       18 193289 4 1  98 LEU HD23 H -16.267 -28.229   8.166 1.00 . D D .  98 LEU HD23 1 1 
       18 193290 4 1  98 LEU HG   H -13.972 -28.252   7.270 1.00 . D D .  98 LEU HG   1 1 
       18 193291 4 1  98 LEU N    N -12.123 -27.506   5.537 1.00 . D D .  98 LEU N    1 1 
       18 193292 4 1  98 LEU O    O -11.034 -25.018   7.954 1.00 . D D .  98 LEU O    1 1 
       18 193293 4 1  99 GLY C    C  -8.174 -27.041   8.469 1.00 . D D .  99 GLY C    1 1 
       18 193294 4 1  99 GLY CA   C  -9.618 -27.266   8.909 1.00 . D D .  99 GLY CA   1 1 
       18 193295 4 1  99 GLY H    H -10.774 -28.070   7.317 1.00 . D D .  99 GLY H    1 1 
       18 193296 4 1  99 GLY HA2  H  -9.882 -26.512   9.642 1.00 . D D .  99 GLY HA2  1 1 
       18 193297 4 1  99 GLY HA3  H  -9.683 -28.235   9.388 1.00 . D D .  99 GLY HA3  1 1 
       18 193298 4 1  99 GLY N    N -10.587 -27.239   7.799 1.00 . D D .  99 GLY N    1 1 
       18 193299 4 1  99 GLY O    O  -7.360 -26.550   9.260 1.00 . D D .  99 GLY O    1 1 
       18 193300 4 1 100 ALA C    C  -6.375 -26.531   5.384 1.00 . D D . 100 ALA C    1 1 
       18 193301 4 1 100 ALA CA   C  -6.465 -27.345   6.681 1.00 . D D . 100 ALA CA   1 1 
       18 193302 4 1 100 ALA CB   C  -5.926 -28.773   6.468 1.00 . D D . 100 ALA CB   1 1 
       18 193303 4 1 100 ALA H    H  -8.570 -27.686   6.607 1.00 . D D . 100 ALA H    1 1 
       18 193304 4 1 100 ALA HA   H  -5.831 -26.867   7.428 1.00 . D D . 100 ALA HA   1 1 
       18 193305 4 1 100 ALA HB1  H  -4.889 -28.732   6.156 1.00 . D D . 100 ALA HB1  1 1 
       18 193306 4 1 100 ALA HB2  H  -6.508 -29.282   5.709 1.00 . D D . 100 ALA HB2  1 1 
       18 193307 4 1 100 ALA HB3  H  -5.995 -29.328   7.396 1.00 . D D . 100 ALA HB3  1 1 
       18 193308 4 1 100 ALA N    N  -7.854 -27.390   7.204 1.00 . D D . 100 ALA N    1 1 
       18 193309 4 1 100 ALA O    O  -5.671 -25.517   5.342 1.00 . D D . 100 ALA O    1 1 
       18 193310 4 1 101 TYR C    C  -7.458 -24.928   2.911 1.00 . D D . 101 TYR C    1 1 
       18 193311 4 1 101 TYR CA   C  -6.991 -26.400   2.980 1.00 . D D . 101 TYR CA   1 1 
       18 193312 4 1 101 TYR CB   C  -7.777 -27.253   1.949 1.00 . D D . 101 TYR CB   1 1 
       18 193313 4 1 101 TYR CD1  C  -6.443 -26.833  -0.192 1.00 . D D . 101 TYR CD1  1 1 
       18 193314 4 1 101 TYR CD2  C  -8.729 -26.123  -0.152 1.00 . D D . 101 TYR CD2  1 1 
       18 193315 4 1 101 TYR CE1  C  -6.313 -26.348  -1.481 1.00 . D D . 101 TYR CE1  1 1 
       18 193316 4 1 101 TYR CE2  C  -8.600 -25.641  -1.443 1.00 . D D . 101 TYR CE2  1 1 
       18 193317 4 1 101 TYR CG   C  -7.653 -26.732   0.504 1.00 . D D . 101 TYR CG   1 1 
       18 193318 4 1 101 TYR CZ   C  -7.394 -25.754  -2.103 1.00 . D D . 101 TYR CZ   1 1 
       18 193319 4 1 101 TYR H    H  -7.790 -27.662   4.500 1.00 . D D . 101 TYR H    1 1 
       18 193320 4 1 101 TYR HA   H  -5.933 -26.440   2.721 1.00 . D D . 101 TYR HA   1 1 
       18 193321 4 1 101 TYR HB2  H  -7.408 -28.272   1.971 1.00 . D D . 101 TYR HB2  1 1 
       18 193322 4 1 101 TYR HB3  H  -8.830 -27.260   2.223 1.00 . D D . 101 TYR HB3  1 1 
       18 193323 4 1 101 TYR HD1  H  -5.593 -27.299   0.292 1.00 . D D . 101 TYR HD1  1 1 
       18 193324 4 1 101 TYR HD2  H  -9.678 -26.029   0.362 1.00 . D D . 101 TYR HD2  1 1 
       18 193325 4 1 101 TYR HE1  H  -5.366 -26.438  -2.000 1.00 . D D . 101 TYR HE1  1 1 
       18 193326 4 1 101 TYR HE2  H  -9.446 -25.175  -1.932 1.00 . D D . 101 TYR HE2  1 1 
       18 193327 4 1 101 TYR HH   H  -6.741 -25.876  -3.911 1.00 . D D . 101 TYR HH   1 1 
       18 193328 4 1 101 TYR N    N  -7.125 -26.960   4.343 1.00 . D D . 101 TYR N    1 1 
       18 193329 4 1 101 TYR O    O  -6.759 -24.077   2.352 1.00 . D D . 101 TYR O    1 1 
       18 193330 4 1 101 TYR OH   O  -7.264 -25.265  -3.387 1.00 . D D . 101 TYR OH   1 1 
       18 193331 4 1 102 CYS C    C  -8.455 -22.273   4.282 1.00 . D D . 102 CYS C    1 1 
       18 193332 4 1 102 CYS CA   C  -9.265 -23.321   3.457 1.00 . D D . 102 CYS CA   1 1 
       18 193333 4 1 102 CYS CB   C -10.739 -23.405   3.912 1.00 . D D . 102 CYS CB   1 1 
       18 193334 4 1 102 CYS H    H  -9.092 -25.368   3.965 1.00 . D D . 102 CYS H    1 1 
       18 193335 4 1 102 CYS HA   H  -9.257 -23.007   2.412 1.00 . D D . 102 CYS HA   1 1 
       18 193336 4 1 102 CYS HB2  H -10.789 -23.781   4.929 1.00 . D D . 102 CYS HB2  1 1 
       18 193337 4 1 102 CYS HB3  H -11.180 -22.418   3.884 1.00 . D D . 102 CYS HB3  1 1 
       18 193338 4 1 102 CYS HG   H -12.296 -23.715   1.947 1.00 . D D . 102 CYS HG   1 1 
       18 193339 4 1 102 CYS N    N  -8.637 -24.652   3.491 1.00 . D D . 102 CYS N    1 1 
       18 193340 4 1 102 CYS O    O  -8.239 -21.169   3.775 1.00 . D D . 102 CYS O    1 1 
       18 193341 4 1 102 CYS SG   S -11.759 -24.476   2.885 1.00 . D D . 102 CYS SG   1 1 
       18 193342 4 1 103 PRO C    C  -5.653 -21.533   5.455 1.00 . D D . 103 PRO C    1 1 
       18 193343 4 1 103 PRO CA   C  -6.965 -21.726   6.259 1.00 . D D . 103 PRO CA   1 1 
       18 193344 4 1 103 PRO CB   C  -6.696 -22.486   7.588 1.00 . D D . 103 PRO CB   1 1 
       18 193345 4 1 103 PRO CD   C  -8.429 -23.685   6.455 1.00 . D D . 103 PRO CD   1 1 
       18 193346 4 1 103 PRO CG   C  -7.962 -23.248   7.827 1.00 . D D . 103 PRO CG   1 1 
       18 193347 4 1 103 PRO HA   H  -7.390 -20.748   6.480 1.00 . D D . 103 PRO HA   1 1 
       18 193348 4 1 103 PRO HB2  H  -5.842 -23.162   7.483 1.00 . D D . 103 PRO HB2  1 1 
       18 193349 4 1 103 PRO HB3  H  -6.516 -21.789   8.394 1.00 . D D . 103 PRO HB3  1 1 
       18 193350 4 1 103 PRO HD2  H  -7.970 -24.630   6.176 1.00 . D D . 103 PRO HD2  1 1 
       18 193351 4 1 103 PRO HD3  H  -9.510 -23.774   6.434 1.00 . D D . 103 PRO HD3  1 1 
       18 193352 4 1 103 PRO HG2  H  -7.769 -24.107   8.466 1.00 . D D . 103 PRO HG2  1 1 
       18 193353 4 1 103 PRO HG3  H  -8.709 -22.604   8.289 1.00 . D D . 103 PRO HG3  1 1 
       18 193354 4 1 103 PRO N    N  -7.974 -22.579   5.558 1.00 . D D . 103 PRO N    1 1 
       18 193355 4 1 103 PRO O    O  -5.059 -20.456   5.494 1.00 . D D . 103 PRO O    1 1 
       18 193356 4 1 104 ASN C    C  -4.170 -21.547   2.698 1.00 . D D . 104 ASN C    1 1 
       18 193357 4 1 104 ASN CA   C  -4.002 -22.546   3.870 1.00 . D D . 104 ASN CA   1 1 
       18 193358 4 1 104 ASN CB   C  -3.671 -23.969   3.328 1.00 . D D . 104 ASN CB   1 1 
       18 193359 4 1 104 ASN CG   C  -2.355 -24.064   2.537 1.00 . D D . 104 ASN CG   1 1 
       18 193360 4 1 104 ASN H    H  -5.756 -23.406   4.737 1.00 . D D . 104 ASN H    1 1 
       18 193361 4 1 104 ASN HA   H  -3.182 -22.209   4.501 1.00 . D D . 104 ASN HA   1 1 
       18 193362 4 1 104 ASN HB2  H  -3.600 -24.654   4.161 1.00 . D D . 104 ASN HB2  1 1 
       18 193363 4 1 104 ASN HB3  H  -4.483 -24.290   2.687 1.00 . D D . 104 ASN HB3  1 1 
       18 193364 4 1 104 ASN HD21 H  -3.128 -25.471   1.364 1.00 . D D . 104 ASN HD21 1 1 
       18 193365 4 1 104 ASN HD22 H  -1.503 -25.012   1.009 1.00 . D D . 104 ASN HD22 1 1 
       18 193366 4 1 104 ASN N    N  -5.229 -22.581   4.715 1.00 . D D . 104 ASN N    1 1 
       18 193367 4 1 104 ASN ND2  N  -2.324 -24.942   1.538 1.00 . D D . 104 ASN ND2  1 1 
       18 193368 4 1 104 ASN O    O  -3.203 -20.915   2.272 1.00 . D D . 104 ASN O    1 1 
       18 193369 4 1 104 ASN OD1  O  -1.377 -23.363   2.817 1.00 . D D . 104 ASN OD1  1 1 
       18 193370 4 1 105 ILE C    C  -5.668 -18.987   1.811 1.00 . D D . 105 ILE C    1 1 
       18 193371 4 1 105 ILE CA   C  -5.791 -20.388   1.189 1.00 . D D . 105 ILE CA   1 1 
       18 193372 4 1 105 ILE CB   C  -7.274 -20.601   0.666 1.00 . D D . 105 ILE CB   1 1 
       18 193373 4 1 105 ILE CD1  C  -6.498 -22.078  -1.352 1.00 . D D . 105 ILE CD1  1 1 
       18 193374 4 1 105 ILE CG1  C  -7.402 -21.948  -0.124 1.00 . D D . 105 ILE CG1  1 1 
       18 193375 4 1 105 ILE CG2  C  -7.797 -19.394  -0.174 1.00 . D D . 105 ILE CG2  1 1 
       18 193376 4 1 105 ILE H    H  -6.112 -22.036   2.500 1.00 . D D . 105 ILE H    1 1 
       18 193377 4 1 105 ILE HA   H  -5.109 -20.469   0.348 1.00 . D D . 105 ILE HA   1 1 
       18 193378 4 1 105 ILE HB   H  -7.916 -20.667   1.546 1.00 . D D . 105 ILE HB   1 1 
       18 193379 4 1 105 ILE HD11 H  -6.624 -23.061  -1.780 1.00 . D D . 105 ILE HD11 1 1 
       18 193380 4 1 105 ILE HD12 H  -5.464 -21.944  -1.065 1.00 . D D . 105 ILE HD12 1 1 
       18 193381 4 1 105 ILE HD13 H  -6.767 -21.333  -2.087 1.00 . D D . 105 ILE HD13 1 1 
       18 193382 4 1 105 ILE HG12 H  -7.158 -22.768   0.538 1.00 . D D . 105 ILE HG12 1 1 
       18 193383 4 1 105 ILE HG13 H  -8.426 -22.069  -0.457 1.00 . D D . 105 ILE HG13 1 1 
       18 193384 4 1 105 ILE HG21 H  -8.864 -19.469  -0.292 1.00 . D D . 105 ILE HG21 1 1 
       18 193385 4 1 105 ILE HG22 H  -7.330 -19.389  -1.149 1.00 . D D . 105 ILE HG22 1 1 
       18 193386 4 1 105 ILE HG23 H  -7.571 -18.466   0.330 1.00 . D D . 105 ILE HG23 1 1 
       18 193387 4 1 105 ILE N    N  -5.418 -21.418   2.191 1.00 . D D . 105 ILE N    1 1 
       18 193388 4 1 105 ILE O    O  -5.109 -18.069   1.209 1.00 . D D . 105 ILE O    1 1 
       18 193389 4 1 106 LEU C    C  -4.892 -17.122   4.288 1.00 . D D . 106 LEU C    1 1 
       18 193390 4 1 106 LEU CA   C  -6.269 -17.584   3.767 1.00 . D D . 106 LEU CA   1 1 
       18 193391 4 1 106 LEU CB   C  -7.246 -17.751   4.959 1.00 . D D . 106 LEU CB   1 1 
       18 193392 4 1 106 LEU CD1  C  -9.556 -18.422   5.843 1.00 . D D . 106 LEU CD1  1 1 
       18 193393 4 1 106 LEU CD2  C  -9.374 -16.921   3.785 1.00 . D D . 106 LEU CD2  1 1 
       18 193394 4 1 106 LEU CG   C  -8.729 -18.073   4.588 1.00 . D D . 106 LEU CG   1 1 
       18 193395 4 1 106 LEU H    H  -6.530 -19.670   3.480 1.00 . D D . 106 LEU H    1 1 
       18 193396 4 1 106 LEU HA   H  -6.670 -16.844   3.078 1.00 . D D . 106 LEU HA   1 1 
       18 193397 4 1 106 LEU HB2  H  -6.869 -18.563   5.583 1.00 . D D . 106 LEU HB2  1 1 
       18 193398 4 1 106 LEU HB3  H  -7.225 -16.845   5.555 1.00 . D D . 106 LEU HB3  1 1 
       18 193399 4 1 106 LEU HD11 H -10.566 -18.662   5.564 1.00 . D D . 106 LEU HD11 1 1 
       18 193400 4 1 106 LEU HD12 H  -9.564 -17.586   6.535 1.00 . D D . 106 LEU HD12 1 1 
       18 193401 4 1 106 LEU HD13 H  -9.119 -19.278   6.331 1.00 . D D . 106 LEU HD13 1 1 
       18 193402 4 1 106 LEU HD21 H  -9.464 -16.037   4.406 1.00 . D D . 106 LEU HD21 1 1 
       18 193403 4 1 106 LEU HD22 H -10.353 -17.225   3.442 1.00 . D D . 106 LEU HD22 1 1 
       18 193404 4 1 106 LEU HD23 H  -8.763 -16.691   2.923 1.00 . D D . 106 LEU HD23 1 1 
       18 193405 4 1 106 LEU HG   H  -8.742 -18.952   3.952 1.00 . D D . 106 LEU HG   1 1 
       18 193406 4 1 106 LEU N    N  -6.186 -18.862   3.040 1.00 . D D . 106 LEU N    1 1 
       18 193407 4 1 106 LEU O    O  -4.696 -15.934   4.548 1.00 . D D . 106 LEU O    1 1 
       18 193408 4 1 107 PHE C    C  -1.714 -16.857   4.421 1.00 . D D . 107 PHE C    1 1 
       18 193409 4 1 107 PHE CA   C  -2.663 -17.874   5.124 1.00 . D D . 107 PHE CA   1 1 
       18 193410 4 1 107 PHE CB   C  -1.943 -19.233   5.370 1.00 . D D . 107 PHE CB   1 1 
       18 193411 4 1 107 PHE CD1  C  -0.953 -18.820   7.663 1.00 . D D . 107 PHE CD1  1 1 
       18 193412 4 1 107 PHE CD2  C   0.558 -19.337   5.874 1.00 . D D . 107 PHE CD2  1 1 
       18 193413 4 1 107 PHE CE1  C   0.110 -18.718   8.534 1.00 . D D . 107 PHE CE1  1 1 
       18 193414 4 1 107 PHE CE2  C   1.622 -19.234   6.746 1.00 . D D . 107 PHE CE2  1 1 
       18 193415 4 1 107 PHE CG   C  -0.751 -19.132   6.318 1.00 . D D . 107 PHE CG   1 1 
       18 193416 4 1 107 PHE CZ   C   1.399 -18.926   8.074 1.00 . D D . 107 PHE CZ   1 1 
       18 193417 4 1 107 PHE H    H  -4.132 -18.964   4.044 1.00 . D D . 107 PHE H    1 1 
       18 193418 4 1 107 PHE HA   H  -2.923 -17.457   6.098 1.00 . D D . 107 PHE HA   1 1 
       18 193419 4 1 107 PHE HB2  H  -2.648 -19.937   5.801 1.00 . D D . 107 PHE HB2  1 1 
       18 193420 4 1 107 PHE HB3  H  -1.598 -19.633   4.422 1.00 . D D . 107 PHE HB3  1 1 
       18 193421 4 1 107 PHE HD1  H  -1.966 -18.658   8.025 1.00 . D D . 107 PHE HD1  1 1 
       18 193422 4 1 107 PHE HD2  H   0.737 -19.577   4.833 1.00 . D D . 107 PHE HD2  1 1 
       18 193423 4 1 107 PHE HE1  H  -0.065 -18.471   9.575 1.00 . D D . 107 PHE HE1  1 1 
       18 193424 4 1 107 PHE HE2  H   2.634 -19.395   6.391 1.00 . D D . 107 PHE HE2  1 1 
       18 193425 4 1 107 PHE HZ   H   2.236 -18.845   8.757 1.00 . D D . 107 PHE HZ   1 1 
       18 193426 4 1 107 PHE N    N  -3.949 -18.079   4.422 1.00 . D D . 107 PHE N    1 1 
       18 193427 4 1 107 PHE O    O  -1.164 -15.990   5.120 1.00 . D D . 107 PHE O    1 1 
       18 193428 4 1 108 PRO C    C  -1.254 -14.464   2.508 1.00 . D D . 108 PRO C    1 1 
       18 193429 4 1 108 PRO CA   C  -0.676 -15.885   2.341 1.00 . D D . 108 PRO CA   1 1 
       18 193430 4 1 108 PRO CB   C  -0.706 -16.339   0.857 1.00 . D D . 108 PRO CB   1 1 
       18 193431 4 1 108 PRO CD   C  -1.899 -17.996   2.107 1.00 . D D . 108 PRO CD   1 1 
       18 193432 4 1 108 PRO CG   C  -0.974 -17.810   0.924 1.00 . D D . 108 PRO CG   1 1 
       18 193433 4 1 108 PRO HA   H   0.350 -15.891   2.705 1.00 . D D . 108 PRO HA   1 1 
       18 193434 4 1 108 PRO HB2  H  -1.500 -15.818   0.313 1.00 . D D . 108 PRO HB2  1 1 
       18 193435 4 1 108 PRO HB3  H   0.248 -16.146   0.384 1.00 . D D . 108 PRO HB3  1 1 
       18 193436 4 1 108 PRO HD2  H  -2.937 -17.868   1.809 1.00 . D D . 108 PRO HD2  1 1 
       18 193437 4 1 108 PRO HD3  H  -1.754 -18.973   2.553 1.00 . D D . 108 PRO HD3  1 1 
       18 193438 4 1 108 PRO HG2  H  -1.446 -18.147   0.004 1.00 . D D . 108 PRO HG2  1 1 
       18 193439 4 1 108 PRO HG3  H  -0.047 -18.354   1.088 1.00 . D D . 108 PRO HG3  1 1 
       18 193440 4 1 108 PRO N    N  -1.476 -16.920   3.053 1.00 . D D . 108 PRO N    1 1 
       18 193441 4 1 108 PRO O    O  -0.503 -13.495   2.598 1.00 . D D . 108 PRO O    1 1 
       18 193442 4 1 109 TYR C    C  -3.242 -12.562   4.158 1.00 . D D . 109 TYR C    1 1 
       18 193443 4 1 109 TYR CA   C  -3.333 -13.106   2.715 1.00 . D D . 109 TYR CA   1 1 
       18 193444 4 1 109 TYR CB   C  -4.819 -13.318   2.319 1.00 . D D . 109 TYR CB   1 1 
       18 193445 4 1 109 TYR CD1  C  -4.867 -15.047   0.430 1.00 . D D . 109 TYR CD1  1 1 
       18 193446 4 1 109 TYR CD2  C  -5.447 -12.790  -0.104 1.00 . D D . 109 TYR CD2  1 1 
       18 193447 4 1 109 TYR CE1  C  -5.067 -15.412  -0.888 1.00 . D D . 109 TYR CE1  1 1 
       18 193448 4 1 109 TYR CE2  C  -5.653 -13.155  -1.418 1.00 . D D . 109 TYR CE2  1 1 
       18 193449 4 1 109 TYR CG   C  -5.047 -13.727   0.853 1.00 . D D . 109 TYR CG   1 1 
       18 193450 4 1 109 TYR CZ   C  -5.461 -14.464  -1.806 1.00 . D D . 109 TYR CZ   1 1 
       18 193451 4 1 109 TYR H    H  -3.109 -15.212   2.545 1.00 . D D . 109 TYR H    1 1 
       18 193452 4 1 109 TYR HA   H  -2.886 -12.382   2.038 1.00 . D D . 109 TYR HA   1 1 
       18 193453 4 1 109 TYR HB2  H  -5.242 -14.097   2.947 1.00 . D D . 109 TYR HB2  1 1 
       18 193454 4 1 109 TYR HB3  H  -5.368 -12.399   2.503 1.00 . D D . 109 TYR HB3  1 1 
       18 193455 4 1 109 TYR HD1  H  -4.559 -15.794   1.153 1.00 . D D . 109 TYR HD1  1 1 
       18 193456 4 1 109 TYR HD2  H  -5.602 -11.760   0.198 1.00 . D D . 109 TYR HD2  1 1 
       18 193457 4 1 109 TYR HE1  H  -4.930 -16.446  -1.190 1.00 . D D . 109 TYR HE1  1 1 
       18 193458 4 1 109 TYR HE2  H  -5.969 -12.413  -2.136 1.00 . D D . 109 TYR HE2  1 1 
       18 193459 4 1 109 TYR HH   H  -5.194 -14.180  -3.689 1.00 . D D . 109 TYR HH   1 1 
       18 193460 4 1 109 TYR N    N  -2.592 -14.378   2.580 1.00 . D D . 109 TYR N    1 1 
       18 193461 4 1 109 TYR O    O  -3.146 -11.345   4.371 1.00 . D D . 109 TYR O    1 1 
       18 193462 4 1 109 TYR OH   O  -5.643 -14.817  -3.124 1.00 . D D . 109 TYR OH   1 1 
       18 193463 4 1 110 ALA C    C  -1.831 -12.565   6.918 1.00 . D D . 110 ALA C    1 1 
       18 193464 4 1 110 ALA CA   C  -3.201 -13.159   6.573 1.00 . D D . 110 ALA CA   1 1 
       18 193465 4 1 110 ALA CB   C  -3.442 -14.416   7.428 1.00 . D D . 110 ALA CB   1 1 
       18 193466 4 1 110 ALA H    H  -3.371 -14.426   4.880 1.00 . D D . 110 ALA H    1 1 
       18 193467 4 1 110 ALA HA   H  -3.982 -12.437   6.803 1.00 . D D . 110 ALA HA   1 1 
       18 193468 4 1 110 ALA HB1  H  -3.396 -14.157   8.479 1.00 . D D . 110 ALA HB1  1 1 
       18 193469 4 1 110 ALA HB2  H  -2.676 -15.154   7.215 1.00 . D D . 110 ALA HB2  1 1 
       18 193470 4 1 110 ALA HB3  H  -4.404 -14.848   7.219 1.00 . D D . 110 ALA HB3  1 1 
       18 193471 4 1 110 ALA N    N  -3.283 -13.487   5.137 1.00 . D D . 110 ALA N    1 1 
       18 193472 4 1 110 ALA O    O  -1.737 -11.499   7.542 1.00 . D D . 110 ALA O    1 1 
       18 193473 4 1 111 ARG C    C   1.048 -11.666   6.021 1.00 . D D . 111 ARG C    1 1 
       18 193474 4 1 111 ARG CA   C   0.617 -12.924   6.776 1.00 . D D . 111 ARG CA   1 1 
       18 193475 4 1 111 ARG CB   C   1.571 -14.103   6.449 1.00 . D D . 111 ARG CB   1 1 
       18 193476 4 1 111 ARG CD   C   2.722 -15.615   4.724 1.00 . D D . 111 ARG CD   1 1 
       18 193477 4 1 111 ARG CG   C   1.858 -14.364   4.949 1.00 . D D . 111 ARG CG   1 1 
       18 193478 4 1 111 ARG CZ   C   2.938 -17.350   2.931 1.00 . D D . 111 ARG CZ   1 1 
       18 193479 4 1 111 ARG H    H  -0.954 -14.064   5.917 1.00 . D D . 111 ARG H    1 1 
       18 193480 4 1 111 ARG HA   H   0.673 -12.723   7.842 1.00 . D D . 111 ARG HA   1 1 
       18 193481 4 1 111 ARG HB2  H   2.517 -13.931   6.950 1.00 . D D . 111 ARG HB2  1 1 
       18 193482 4 1 111 ARG HB3  H   1.127 -15.000   6.858 1.00 . D D . 111 ARG HB3  1 1 
       18 193483 4 1 111 ARG HD2  H   3.748 -15.383   4.983 1.00 . D D . 111 ARG HD2  1 1 
       18 193484 4 1 111 ARG HD3  H   2.366 -16.410   5.372 1.00 . D D . 111 ARG HD3  1 1 
       18 193485 4 1 111 ARG HE   H   2.479 -15.416   2.635 1.00 . D D . 111 ARG HE   1 1 
       18 193486 4 1 111 ARG HG2  H   0.916 -14.486   4.424 1.00 . D D . 111 ARG HG2  1 1 
       18 193487 4 1 111 ARG HG3  H   2.382 -13.504   4.543 1.00 . D D . 111 ARG HG3  1 1 
       18 193488 4 1 111 ARG HH11 H   3.327 -18.078   4.795 1.00 . D D . 111 ARG HH11 1 1 
       18 193489 4 1 111 ARG HH12 H   3.450 -19.234   3.507 1.00 . D D . 111 ARG HH12 1 1 
       18 193490 4 1 111 ARG HH21 H   2.555 -16.968   0.982 1.00 . D D . 111 ARG HH21 1 1 
       18 193491 4 1 111 ARG HH22 H   3.010 -18.599   1.345 1.00 . D D . 111 ARG HH22 1 1 
       18 193492 4 1 111 ARG N    N  -0.777 -13.275   6.471 1.00 . D D . 111 ARG N    1 1 
       18 193493 4 1 111 ARG NE   N   2.690 -16.088   3.325 1.00 . D D . 111 ARG NE   1 1 
       18 193494 4 1 111 ARG NH1  N   3.267 -18.298   3.815 1.00 . D D . 111 ARG NH1  1 1 
       18 193495 4 1 111 ARG NH2  N   2.827 -17.665   1.651 1.00 . D D . 111 ARG NH2  1 1 
       18 193496 4 1 111 ARG O    O   1.862 -10.905   6.519 1.00 . D D . 111 ARG O    1 1 
       18 193497 4 1 112 GLU C    C   0.158  -9.033   4.652 1.00 . D D . 112 GLU C    1 1 
       18 193498 4 1 112 GLU CA   C   0.721 -10.279   3.981 1.00 . D D . 112 GLU CA   1 1 
       18 193499 4 1 112 GLU CB   C   0.107 -10.458   2.565 1.00 . D D . 112 GLU CB   1 1 
       18 193500 4 1 112 GLU CD   C  -0.955  -8.200   1.735 1.00 . D D . 112 GLU CD   1 1 
       18 193501 4 1 112 GLU CG   C   0.198  -9.227   1.602 1.00 . D D . 112 GLU CG   1 1 
       18 193502 4 1 112 GLU H    H  -0.112 -12.181   4.469 1.00 . D D . 112 GLU H    1 1 
       18 193503 4 1 112 GLU HA   H   1.801 -10.168   3.882 1.00 . D D . 112 GLU HA   1 1 
       18 193504 4 1 112 GLU HB2  H   0.613 -11.293   2.090 1.00 . D D . 112 GLU HB2  1 1 
       18 193505 4 1 112 GLU HB3  H  -0.941 -10.727   2.675 1.00 . D D . 112 GLU HB3  1 1 
       18 193506 4 1 112 GLU HG2  H   1.143  -8.723   1.783 1.00 . D D . 112 GLU HG2  1 1 
       18 193507 4 1 112 GLU HG3  H   0.201  -9.593   0.584 1.00 . D D . 112 GLU HG3  1 1 
       18 193508 4 1 112 GLU N    N   0.479 -11.477   4.815 1.00 . D D . 112 GLU N    1 1 
       18 193509 4 1 112 GLU O    O   0.804  -7.987   4.640 1.00 . D D . 112 GLU O    1 1 
       18 193510 4 1 112 GLU OE1  O  -0.696  -7.012   2.045 1.00 . D D . 112 GLU OE1  1 1 
       18 193511 4 1 112 GLU OE2  O  -2.133  -8.598   1.568 1.00 . D D . 112 GLU OE2  1 1 
       18 193512 4 1 113 CYS C    C  -0.830  -7.608   7.126 1.00 . D D . 113 CYS C    1 1 
       18 193513 4 1 113 CYS CA   C  -1.713  -8.058   5.949 1.00 . D D . 113 CYS CA   1 1 
       18 193514 4 1 113 CYS CB   C  -3.113  -8.476   6.443 1.00 . D D . 113 CYS CB   1 1 
       18 193515 4 1 113 CYS H    H  -1.545 -10.007   5.116 1.00 . D D . 113 CYS H    1 1 
       18 193516 4 1 113 CYS HA   H  -1.823  -7.228   5.255 1.00 . D D . 113 CYS HA   1 1 
       18 193517 4 1 113 CYS HB2  H  -3.701  -8.818   5.603 1.00 . D D . 113 CYS HB2  1 1 
       18 193518 4 1 113 CYS HB3  H  -3.018  -9.287   7.157 1.00 . D D . 113 CYS HB3  1 1 
       18 193519 4 1 113 CYS HG   H  -3.181  -6.330   7.832 1.00 . D D . 113 CYS HG   1 1 
       18 193520 4 1 113 CYS N    N  -1.064  -9.156   5.216 1.00 . D D . 113 CYS N    1 1 
       18 193521 4 1 113 CYS O    O  -0.685  -6.409   7.377 1.00 . D D . 113 CYS O    1 1 
       18 193522 4 1 113 CYS SG   S  -4.044  -7.149   7.245 1.00 . D D . 113 CYS SG   1 1 
       18 193523 4 1 114 ILE C    C   2.015  -7.623   8.285 1.00 . D D . 114 ILE C    1 1 
       18 193524 4 1 114 ILE CA   C   0.801  -8.373   8.857 1.00 . D D . 114 ILE CA   1 1 
       18 193525 4 1 114 ILE CB   C   1.263  -9.727   9.536 1.00 . D D . 114 ILE CB   1 1 
       18 193526 4 1 114 ILE CD1  C   0.330 -11.758  10.854 1.00 . D D . 114 ILE CD1  1 1 
       18 193527 4 1 114 ILE CG1  C   0.034 -10.439  10.181 1.00 . D D . 114 ILE CG1  1 1 
       18 193528 4 1 114 ILE CG2  C   2.406  -9.495  10.572 1.00 . D D . 114 ILE CG2  1 1 
       18 193529 4 1 114 ILE H    H  -0.436  -9.532   7.575 1.00 . D D . 114 ILE H    1 1 
       18 193530 4 1 114 ILE HA   H   0.334  -7.755   9.620 1.00 . D D . 114 ILE HA   1 1 
       18 193531 4 1 114 ILE HB   H   1.661 -10.370   8.754 1.00 . D D . 114 ILE HB   1 1 
       18 193532 4 1 114 ILE HD11 H  -0.572 -12.139  11.308 1.00 . D D . 114 ILE HD11 1 1 
       18 193533 4 1 114 ILE HD12 H   1.085 -11.626  11.619 1.00 . D D . 114 ILE HD12 1 1 
       18 193534 4 1 114 ILE HD13 H   0.684 -12.471  10.120 1.00 . D D . 114 ILE HD13 1 1 
       18 193535 4 1 114 ILE HG12 H  -0.401  -9.793  10.930 1.00 . D D . 114 ILE HG12 1 1 
       18 193536 4 1 114 ILE HG13 H  -0.711 -10.627   9.415 1.00 . D D . 114 ILE HG13 1 1 
       18 193537 4 1 114 ILE HG21 H   2.128  -8.705  11.249 1.00 . D D . 114 ILE HG21 1 1 
       18 193538 4 1 114 ILE HG22 H   3.315  -9.216  10.066 1.00 . D D . 114 ILE HG22 1 1 
       18 193539 4 1 114 ILE HG23 H   2.586 -10.401  11.138 1.00 . D D . 114 ILE HG23 1 1 
       18 193540 4 1 114 ILE N    N  -0.203  -8.605   7.801 1.00 . D D . 114 ILE N    1 1 
       18 193541 4 1 114 ILE O    O   2.338  -6.538   8.760 1.00 . D D . 114 ILE O    1 1 
       18 193542 4 1 115 THR C    C   3.715  -6.212   6.136 1.00 . D D . 115 THR C    1 1 
       18 193543 4 1 115 THR CA   C   3.852  -7.685   6.585 1.00 . D D . 115 THR CA   1 1 
       18 193544 4 1 115 THR CB   C   4.228  -8.565   5.337 1.00 . D D . 115 THR CB   1 1 
       18 193545 4 1 115 THR CG2  C   5.584  -8.176   4.733 1.00 . D D . 115 THR CG2  1 1 
       18 193546 4 1 115 THR H    H   2.176  -8.958   6.798 1.00 . D D . 115 THR H    1 1 
       18 193547 4 1 115 THR HA   H   4.644  -7.768   7.325 1.00 . D D . 115 THR HA   1 1 
       18 193548 4 1 115 THR HB   H   3.460  -8.435   4.578 1.00 . D D . 115 THR HB   1 1 
       18 193549 4 1 115 THR HG1  H   4.310 -10.045   6.640 1.00 . D D . 115 THR HG1  1 1 
       18 193550 4 1 115 THR HG21 H   5.773  -8.781   3.856 1.00 . D D . 115 THR HG21 1 1 
       18 193551 4 1 115 THR HG22 H   6.370  -8.350   5.455 1.00 . D D . 115 THR HG22 1 1 
       18 193552 4 1 115 THR HG23 H   5.580  -7.130   4.452 1.00 . D D . 115 THR HG23 1 1 
       18 193553 4 1 115 THR N    N   2.607  -8.182   7.207 1.00 . D D . 115 THR N    1 1 
       18 193554 4 1 115 THR O    O   4.644  -5.403   6.291 1.00 . D D . 115 THR O    1 1 
       18 193555 4 1 115 THR OG1  O   4.258  -9.955   5.685 1.00 . D D . 115 THR OG1  1 1 
       18 193556 4 1 116 SER C    C   2.120  -3.570   6.291 1.00 . D D . 116 SER C    1 1 
       18 193557 4 1 116 SER CA   C   2.184  -4.555   5.120 1.00 . D D . 116 SER CA   1 1 
       18 193558 4 1 116 SER CB   C   0.839  -4.600   4.367 1.00 . D D . 116 SER CB   1 1 
       18 193559 4 1 116 SER H    H   1.846  -6.592   5.545 1.00 . D D . 116 SER H    1 1 
       18 193560 4 1 116 SER HA   H   2.968  -4.238   4.432 1.00 . D D . 116 SER HA   1 1 
       18 193561 4 1 116 SER HB2  H   0.912  -5.300   3.548 1.00 . D D . 116 SER HB2  1 1 
       18 193562 4 1 116 SER HB3  H   0.056  -4.930   5.043 1.00 . D D . 116 SER HB3  1 1 
       18 193563 4 1 116 SER HG   H   0.454  -3.367   2.872 1.00 . D D . 116 SER HG   1 1 
       18 193564 4 1 116 SER N    N   2.526  -5.893   5.605 1.00 . D D . 116 SER N    1 1 
       18 193565 4 1 116 SER O    O   2.656  -2.478   6.207 1.00 . D D . 116 SER O    1 1 
       18 193566 4 1 116 SER OG   O   0.469  -3.325   3.842 1.00 . D D . 116 SER OG   1 1 
       18 193567 4 1 117 MET C    C   2.733  -3.009   9.331 1.00 . D D . 117 MET C    1 1 
       18 193568 4 1 117 MET CA   C   1.379  -3.164   8.617 1.00 . D D . 117 MET CA   1 1 
       18 193569 4 1 117 MET CB   C   0.328  -3.757   9.572 1.00 . D D . 117 MET CB   1 1 
       18 193570 4 1 117 MET CE   C  -1.707  -6.043  10.458 1.00 . D D . 117 MET CE   1 1 
       18 193571 4 1 117 MET CG   C  -1.105  -3.730   9.030 1.00 . D D . 117 MET CG   1 1 
       18 193572 4 1 117 MET H    H   1.098  -4.891   7.405 1.00 . D D . 117 MET H    1 1 
       18 193573 4 1 117 MET HA   H   1.047  -2.173   8.307 1.00 . D D . 117 MET HA   1 1 
       18 193574 4 1 117 MET HB2  H   0.588  -4.789   9.786 1.00 . D D . 117 MET HB2  1 1 
       18 193575 4 1 117 MET HB3  H   0.342  -3.200  10.502 1.00 . D D . 117 MET HB3  1 1 
       18 193576 4 1 117 MET HE1  H  -2.306  -6.531  11.213 1.00 . D D . 117 MET HE1  1 1 
       18 193577 4 1 117 MET HE2  H  -0.669  -6.037  10.773 1.00 . D D . 117 MET HE2  1 1 
       18 193578 4 1 117 MET HE3  H  -1.795  -6.588   9.529 1.00 . D D . 117 MET HE3  1 1 
       18 193579 4 1 117 MET HG2  H  -1.378  -2.710   8.790 1.00 . D D . 117 MET HG2  1 1 
       18 193580 4 1 117 MET HG3  H  -1.160  -4.333   8.133 1.00 . D D . 117 MET HG3  1 1 
       18 193581 4 1 117 MET N    N   1.494  -3.992   7.401 1.00 . D D . 117 MET N    1 1 
       18 193582 4 1 117 MET O    O   2.963  -2.013  10.014 1.00 . D D . 117 MET O    1 1 
       18 193583 4 1 117 MET SD   S  -2.294  -4.365  10.223 1.00 . D D . 117 MET SD   1 1 
       18 193584 4 1 118 VAL C    C   5.798  -2.887   8.888 1.00 . D D . 118 VAL C    1 1 
       18 193585 4 1 118 VAL CA   C   5.000  -3.961   9.655 1.00 . D D . 118 VAL CA   1 1 
       18 193586 4 1 118 VAL CB   C   5.687  -5.383   9.537 1.00 . D D . 118 VAL CB   1 1 
       18 193587 4 1 118 VAL CG1  C   7.199  -5.336   9.853 1.00 . D D . 118 VAL CG1  1 1 
       18 193588 4 1 118 VAL CG2  C   4.977  -6.411  10.454 1.00 . D D . 118 VAL CG2  1 1 
       18 193589 4 1 118 VAL H    H   3.332  -4.795   8.657 1.00 . D D . 118 VAL H    1 1 
       18 193590 4 1 118 VAL HA   H   4.963  -3.684  10.708 1.00 . D D . 118 VAL HA   1 1 
       18 193591 4 1 118 VAL HB   H   5.575  -5.725   8.510 1.00 . D D . 118 VAL HB   1 1 
       18 193592 4 1 118 VAL HG11 H   7.629  -6.324   9.738 1.00 . D D . 118 VAL HG11 1 1 
       18 193593 4 1 118 VAL HG12 H   7.355  -5.000  10.867 1.00 . D D . 118 VAL HG12 1 1 
       18 193594 4 1 118 VAL HG13 H   7.694  -4.654   9.172 1.00 . D D . 118 VAL HG13 1 1 
       18 193595 4 1 118 VAL HG21 H   5.071  -6.106  11.490 1.00 . D D . 118 VAL HG21 1 1 
       18 193596 4 1 118 VAL HG22 H   5.425  -7.390  10.331 1.00 . D D . 118 VAL HG22 1 1 
       18 193597 4 1 118 VAL HG23 H   3.929  -6.467  10.194 1.00 . D D . 118 VAL HG23 1 1 
       18 193598 4 1 118 VAL N    N   3.618  -4.003   9.153 1.00 . D D . 118 VAL N    1 1 
       18 193599 4 1 118 VAL O    O   6.517  -2.097   9.494 1.00 . D D . 118 VAL O    1 1 
       18 193600 4 1 119 SER C    C   5.676  -0.440   6.847 1.00 . D D . 119 SER C    1 1 
       18 193601 4 1 119 SER CA   C   6.295  -1.852   6.685 1.00 . D D . 119 SER CA   1 1 
       18 193602 4 1 119 SER CB   C   6.259  -2.321   5.211 1.00 . D D . 119 SER CB   1 1 
       18 193603 4 1 119 SER H    H   5.003  -3.484   7.135 1.00 . D D . 119 SER H    1 1 
       18 193604 4 1 119 SER HA   H   7.334  -1.802   7.003 1.00 . D D . 119 SER HA   1 1 
       18 193605 4 1 119 SER HB2  H   6.818  -1.631   4.597 1.00 . D D . 119 SER HB2  1 1 
       18 193606 4 1 119 SER HB3  H   6.708  -3.303   5.138 1.00 . D D . 119 SER HB3  1 1 
       18 193607 4 1 119 SER HG   H   4.627  -1.522   4.475 1.00 . D D . 119 SER HG   1 1 
       18 193608 4 1 119 SER N    N   5.615  -2.837   7.552 1.00 . D D . 119 SER N    1 1 
       18 193609 4 1 119 SER O    O   6.354   0.571   6.634 1.00 . D D . 119 SER O    1 1 
       18 193610 4 1 119 SER OG   O   4.937  -2.403   4.704 1.00 . D D . 119 SER OG   1 1 
       18 193611 4 1 120 ARG C    C   4.152   1.361   8.984 1.00 . D D . 120 ARG C    1 1 
       18 193612 4 1 120 ARG CA   C   3.683   0.869   7.599 1.00 . D D . 120 ARG CA   1 1 
       18 193613 4 1 120 ARG CB   C   2.142   0.656   7.577 1.00 . D D . 120 ARG CB   1 1 
       18 193614 4 1 120 ARG CD   C   0.096  -0.129   6.194 1.00 . D D . 120 ARG CD   1 1 
       18 193615 4 1 120 ARG CG   C   1.564   0.357   6.171 1.00 . D D . 120 ARG CG   1 1 
       18 193616 4 1 120 ARG CZ   C  -0.742   0.164   3.837 1.00 . D D . 120 ARG CZ   1 1 
       18 193617 4 1 120 ARG H    H   3.894  -1.236   7.316 1.00 . D D . 120 ARG H    1 1 
       18 193618 4 1 120 ARG HA   H   3.948   1.614   6.854 1.00 . D D . 120 ARG HA   1 1 
       18 193619 4 1 120 ARG HB2  H   1.898  -0.178   8.233 1.00 . D D . 120 ARG HB2  1 1 
       18 193620 4 1 120 ARG HB3  H   1.657   1.547   7.961 1.00 . D D . 120 ARG HB3  1 1 
       18 193621 4 1 120 ARG HD2  H   0.008  -0.948   6.902 1.00 . D D . 120 ARG HD2  1 1 
       18 193622 4 1 120 ARG HD3  H  -0.549   0.683   6.514 1.00 . D D . 120 ARG HD3  1 1 
       18 193623 4 1 120 ARG HE   H  -0.313  -1.585   4.723 1.00 . D D . 120 ARG HE   1 1 
       18 193624 4 1 120 ARG HG2  H   1.615   1.259   5.572 1.00 . D D . 120 ARG HG2  1 1 
       18 193625 4 1 120 ARG HG3  H   2.172  -0.408   5.699 1.00 . D D . 120 ARG HG3  1 1 
       18 193626 4 1 120 ARG HH11 H  -0.499   1.928   4.807 1.00 . D D . 120 ARG HH11 1 1 
       18 193627 4 1 120 ARG HH12 H  -1.077   2.052   3.174 1.00 . D D . 120 ARG HH12 1 1 
       18 193628 4 1 120 ARG HH21 H  -1.071  -1.391   2.569 1.00 . D D . 120 ARG HH21 1 1 
       18 193629 4 1 120 ARG HH22 H  -1.403   0.190   1.921 1.00 . D D . 120 ARG HH22 1 1 
       18 193630 4 1 120 ARG N    N   4.387  -0.393   7.249 1.00 . D D . 120 ARG N    1 1 
       18 193631 4 1 120 ARG NE   N  -0.341  -0.611   4.864 1.00 . D D . 120 ARG NE   1 1 
       18 193632 4 1 120 ARG NH1  N  -0.776   1.488   3.953 1.00 . D D . 120 ARG NH1  1 1 
       18 193633 4 1 120 ARG NH2  N  -1.101  -0.390   2.687 1.00 . D D . 120 ARG NH2  1 1 
       18 193634 4 1 120 ARG O    O   4.218   2.566   9.232 1.00 . D D . 120 ARG O    1 1 
       18 193635 4 1 121 GLY C    C   6.635   0.853  11.029 1.00 . D D . 121 GLY C    1 1 
       18 193636 4 1 121 GLY CA   C   5.122   0.670  11.160 1.00 . D D . 121 GLY CA   1 1 
       18 193637 4 1 121 GLY H    H   4.311  -0.538   9.625 1.00 . D D . 121 GLY H    1 1 
       18 193638 4 1 121 GLY HA2  H   4.691   1.566  11.592 1.00 . D D . 121 GLY HA2  1 1 
       18 193639 4 1 121 GLY HA3  H   4.928  -0.161  11.825 1.00 . D D . 121 GLY HA3  1 1 
       18 193640 4 1 121 GLY N    N   4.488   0.392   9.866 1.00 . D D . 121 GLY N    1 1 
       18 193641 4 1 121 GLY O    O   7.321   1.084  12.030 1.00 . D D . 121 GLY O    1 1 
       18 193642 4 1 122 THR C    C   9.570   0.074   9.996 1.00 . D D . 122 THR C    1 1 
       18 193643 4 1 122 THR CA   C   8.516   1.002   9.329 1.00 . D D . 122 THR CA   1 1 
       18 193644 4 1 122 THR CB   C   8.880   2.531   9.478 1.00 . D D . 122 THR CB   1 1 
       18 193645 4 1 122 THR CG2  C   7.853   3.438   8.765 1.00 . D D . 122 THR CG2  1 1 
       18 193646 4 1 122 THR H    H   6.510   0.412   9.082 1.00 . D D . 122 THR H    1 1 
       18 193647 4 1 122 THR HA   H   8.535   0.773   8.264 1.00 . D D . 122 THR HA   1 1 
       18 193648 4 1 122 THR HB   H   9.851   2.696   9.029 1.00 . D D . 122 THR HB   1 1 
       18 193649 4 1 122 THR HG1  H   8.062   2.936  11.230 1.00 . D D . 122 THR HG1  1 1 
       18 193650 4 1 122 THR HG21 H   6.887   3.345   9.242 1.00 . D D . 122 THR HG21 1 1 
       18 193651 4 1 122 THR HG22 H   7.761   3.163   7.729 1.00 . D D . 122 THR HG22 1 1 
       18 193652 4 1 122 THR HG23 H   8.175   4.472   8.828 1.00 . D D . 122 THR HG23 1 1 
       18 193653 4 1 122 THR N    N   7.129   0.723   9.769 1.00 . D D . 122 THR N    1 1 
       18 193654 4 1 122 THR O    O  10.750   0.425  10.117 1.00 . D D . 122 THR O    1 1 
       18 193655 4 1 122 THR OG1  O   8.949   2.927  10.855 1.00 . D D . 122 THR OG1  1 1 
       18 193656 4 1 123 PHE C    C  10.440  -3.177   9.828 1.00 . D D . 123 PHE C    1 1 
       18 193657 4 1 123 PHE CA   C   9.959  -2.203  10.947 1.00 . D D . 123 PHE CA   1 1 
       18 193658 4 1 123 PHE CB   C   9.131  -2.968  12.022 1.00 . D D . 123 PHE CB   1 1 
       18 193659 4 1 123 PHE CD1  C   9.743  -1.564  14.043 1.00 . D D . 123 PHE CD1  1 1 
       18 193660 4 1 123 PHE CD2  C   7.414  -1.865  13.563 1.00 . D D . 123 PHE CD2  1 1 
       18 193661 4 1 123 PHE CE1  C   9.415  -0.794  15.142 1.00 . D D . 123 PHE CE1  1 1 
       18 193662 4 1 123 PHE CE2  C   7.091  -1.094  14.666 1.00 . D D . 123 PHE CE2  1 1 
       18 193663 4 1 123 PHE CG   C   8.748  -2.114  13.230 1.00 . D D . 123 PHE CG   1 1 
       18 193664 4 1 123 PHE CZ   C   8.092  -0.560  15.453 1.00 . D D . 123 PHE CZ   1 1 
       18 193665 4 1 123 PHE H    H   8.170  -1.313  10.263 1.00 . D D . 123 PHE H    1 1 
       18 193666 4 1 123 PHE HA   H  10.831  -1.750  11.422 1.00 . D D . 123 PHE HA   1 1 
       18 193667 4 1 123 PHE HB2  H   8.224  -3.352  11.565 1.00 . D D . 123 PHE HB2  1 1 
       18 193668 4 1 123 PHE HB3  H   9.713  -3.810  12.386 1.00 . D D . 123 PHE HB3  1 1 
       18 193669 4 1 123 PHE HD1  H  10.788  -1.742  13.806 1.00 . D D . 123 PHE HD1  1 1 
       18 193670 4 1 123 PHE HD2  H   6.624  -2.283  12.950 1.00 . D D . 123 PHE HD2  1 1 
       18 193671 4 1 123 PHE HE1  H  10.198  -0.374  15.761 1.00 . D D . 123 PHE HE1  1 1 
       18 193672 4 1 123 PHE HE2  H   6.052  -0.909  14.914 1.00 . D D . 123 PHE HE2  1 1 
       18 193673 4 1 123 PHE HZ   H   7.838   0.044  16.314 1.00 . D D . 123 PHE HZ   1 1 
       18 193674 4 1 123 PHE N    N   9.118  -1.129  10.374 1.00 . D D . 123 PHE N    1 1 
       18 193675 4 1 123 PHE O    O   9.853  -3.181   8.737 1.00 . D D . 123 PHE O    1 1 
       18 193676 4 1 124 PRO C    C  10.913  -6.087   8.748 1.00 . D D . 124 PRO C    1 1 
       18 193677 4 1 124 PRO CA   C  12.006  -5.053   9.107 1.00 . D D . 124 PRO CA   1 1 
       18 193678 4 1 124 PRO CB   C  13.190  -5.732   9.866 1.00 . D D . 124 PRO CB   1 1 
       18 193679 4 1 124 PRO CD   C  12.363  -4.017  11.309 1.00 . D D . 124 PRO CD   1 1 
       18 193680 4 1 124 PRO CG   C  12.959  -5.405  11.309 1.00 . D D . 124 PRO CG   1 1 
       18 193681 4 1 124 PRO HA   H  12.373  -4.587   8.194 1.00 . D D . 124 PRO HA   1 1 
       18 193682 4 1 124 PRO HB2  H  13.199  -6.809   9.699 1.00 . D D . 124 PRO HB2  1 1 
       18 193683 4 1 124 PRO HB3  H  14.132  -5.309   9.538 1.00 . D D . 124 PRO HB3  1 1 
       18 193684 4 1 124 PRO HD2  H  11.764  -3.861  12.199 1.00 . D D . 124 PRO HD2  1 1 
       18 193685 4 1 124 PRO HD3  H  13.137  -3.259  11.242 1.00 . D D . 124 PRO HD3  1 1 
       18 193686 4 1 124 PRO HG2  H  12.266  -6.123  11.746 1.00 . D D . 124 PRO HG2  1 1 
       18 193687 4 1 124 PRO HG3  H  13.894  -5.413  11.857 1.00 . D D . 124 PRO HG3  1 1 
       18 193688 4 1 124 PRO N    N  11.517  -4.017  10.080 1.00 . D D . 124 PRO N    1 1 
       18 193689 4 1 124 PRO O    O  10.161  -6.522   9.633 1.00 . D D . 124 PRO O    1 1 
       18 193690 4 1 125 GLN C    C   9.682  -8.693   7.664 1.00 . D D . 125 GLN C    1 1 
       18 193691 4 1 125 GLN CA   C   9.828  -7.368   6.888 1.00 . D D . 125 GLN CA   1 1 
       18 193692 4 1 125 GLN CB   C  10.120  -7.674   5.394 1.00 . D D . 125 GLN CB   1 1 
       18 193693 4 1 125 GLN CD   C   9.421  -8.998   3.301 1.00 . D D . 125 GLN CD   1 1 
       18 193694 4 1 125 GLN CG   C   9.179  -8.730   4.776 1.00 . D D . 125 GLN CG   1 1 
       18 193695 4 1 125 GLN H    H  11.583  -6.166   6.853 1.00 . D D . 125 GLN H    1 1 
       18 193696 4 1 125 GLN HA   H   8.891  -6.822   6.946 1.00 . D D . 125 GLN HA   1 1 
       18 193697 4 1 125 GLN HB2  H  10.023  -6.756   4.824 1.00 . D D . 125 GLN HB2  1 1 
       18 193698 4 1 125 GLN HB3  H  11.142  -8.032   5.300 1.00 . D D . 125 GLN HB3  1 1 
       18 193699 4 1 125 GLN HE21 H   8.045  -7.654   2.778 1.00 . D D . 125 GLN HE21 1 1 
       18 193700 4 1 125 GLN HE22 H   8.842  -8.460   1.476 1.00 . D D . 125 GLN HE22 1 1 
       18 193701 4 1 125 GLN HG2  H   9.308  -9.662   5.313 1.00 . D D . 125 GLN HG2  1 1 
       18 193702 4 1 125 GLN HG3  H   8.159  -8.395   4.907 1.00 . D D . 125 GLN HG3  1 1 
       18 193703 4 1 125 GLN N    N  10.874  -6.486   7.454 1.00 . D D . 125 GLN N    1 1 
       18 193704 4 1 125 GLN NE2  N   8.695  -8.302   2.431 1.00 . D D . 125 GLN NE2  1 1 
       18 193705 4 1 125 GLN O    O  10.677  -9.353   7.970 1.00 . D D . 125 GLN O    1 1 
       18 193706 4 1 125 GLN OE1  O  10.243  -9.846   2.944 1.00 . D D . 125 GLN OE1  1 1 
       18 193707 4 1 126 LEU C    C   7.080 -11.139   7.807 1.00 . D D . 126 LEU C    1 1 
       18 193708 4 1 126 LEU CA   C   8.076 -10.308   8.646 1.00 . D D . 126 LEU CA   1 1 
       18 193709 4 1 126 LEU CB   C   7.462  -9.959  10.028 1.00 . D D . 126 LEU CB   1 1 
       18 193710 4 1 126 LEU CD1  C   8.235 -12.040  11.307 1.00 . D D . 126 LEU CD1  1 1 
       18 193711 4 1 126 LEU CD2  C   6.223 -10.714  12.122 1.00 . D D . 126 LEU CD2  1 1 
       18 193712 4 1 126 LEU CG   C   7.028 -11.177  10.899 1.00 . D D . 126 LEU CG   1 1 
       18 193713 4 1 126 LEU H    H   7.690  -8.497   7.630 1.00 . D D . 126 LEU H    1 1 
       18 193714 4 1 126 LEU HA   H   8.983 -10.896   8.801 1.00 . D D . 126 LEU HA   1 1 
       18 193715 4 1 126 LEU HB2  H   8.191  -9.377  10.587 1.00 . D D . 126 LEU HB2  1 1 
       18 193716 4 1 126 LEU HB3  H   6.591  -9.330   9.861 1.00 . D D . 126 LEU HB3  1 1 
       18 193717 4 1 126 LEU HD11 H   8.736 -12.412  10.421 1.00 . D D . 126 LEU HD11 1 1 
       18 193718 4 1 126 LEU HD12 H   7.898 -12.882  11.896 1.00 . D D . 126 LEU HD12 1 1 
       18 193719 4 1 126 LEU HD13 H   8.932 -11.452  11.891 1.00 . D D . 126 LEU HD13 1 1 
       18 193720 4 1 126 LEU HD21 H   6.839 -10.085  12.755 1.00 . D D . 126 LEU HD21 1 1 
       18 193721 4 1 126 LEU HD22 H   5.891 -11.574  12.688 1.00 . D D . 126 LEU HD22 1 1 
       18 193722 4 1 126 LEU HD23 H   5.357 -10.152  11.795 1.00 . D D . 126 LEU HD23 1 1 
       18 193723 4 1 126 LEU HG   H   6.375 -11.811  10.308 1.00 . D D . 126 LEU HG   1 1 
       18 193724 4 1 126 LEU N    N   8.423  -9.074   7.932 1.00 . D D . 126 LEU N    1 1 
       18 193725 4 1 126 LEU O    O   5.893 -10.808   7.740 1.00 . D D . 126 LEU O    1 1 
       18 193726 4 1 127 ASN C    C   6.591 -14.434   7.206 1.00 . D D . 127 ASN C    1 1 
       18 193727 4 1 127 ASN CA   C   6.760 -13.157   6.378 1.00 . D D . 127 ASN CA   1 1 
       18 193728 4 1 127 ASN CB   C   7.438 -13.501   5.022 1.00 . D D . 127 ASN CB   1 1 
       18 193729 4 1 127 ASN CG   C   7.706 -12.281   4.135 1.00 . D D . 127 ASN CG   1 1 
       18 193730 4 1 127 ASN H    H   8.551 -12.344   7.179 1.00 . D D . 127 ASN H    1 1 
       18 193731 4 1 127 ASN HA   H   5.781 -12.718   6.188 1.00 . D D . 127 ASN HA   1 1 
       18 193732 4 1 127 ASN HB2  H   8.386 -13.996   5.215 1.00 . D D . 127 ASN HB2  1 1 
       18 193733 4 1 127 ASN HB3  H   6.800 -14.182   4.467 1.00 . D D . 127 ASN HB3  1 1 
       18 193734 4 1 127 ASN HD21 H   9.331 -13.136   3.383 1.00 . D D . 127 ASN HD21 1 1 
       18 193735 4 1 127 ASN HD22 H   8.966 -11.561   2.784 1.00 . D D . 127 ASN HD22 1 1 
       18 193736 4 1 127 ASN N    N   7.585 -12.197   7.148 1.00 . D D . 127 ASN N    1 1 
       18 193737 4 1 127 ASN ND2  N   8.776 -12.333   3.355 1.00 . D D . 127 ASN ND2  1 1 
       18 193738 4 1 127 ASN O    O   7.594 -15.059   7.585 1.00 . D D . 127 ASN O    1 1 
       18 193739 4 1 127 ASN OD1  O   6.965 -11.299   4.153 1.00 . D D . 127 ASN OD1  1 1 
       18 193740 4 1 128 LEU C    C   5.268 -17.264   7.380 1.00 . D D . 128 LEU C    1 1 
       18 193741 4 1 128 LEU CA   C   5.043 -16.027   8.291 1.00 . D D . 128 LEU CA   1 1 
       18 193742 4 1 128 LEU CB   C   3.578 -15.974   8.863 1.00 . D D . 128 LEU CB   1 1 
       18 193743 4 1 128 LEU CD1  C   3.929 -17.828  10.640 1.00 . D D . 128 LEU CD1  1 1 
       18 193744 4 1 128 LEU CD2  C   3.988 -15.357  11.327 1.00 . D D . 128 LEU CD2  1 1 
       18 193745 4 1 128 LEU CG   C   3.378 -16.407  10.362 1.00 . D D . 128 LEU CG   1 1 
       18 193746 4 1 128 LEU H    H   4.588 -14.267   7.174 1.00 . D D . 128 LEU H    1 1 
       18 193747 4 1 128 LEU HA   H   5.748 -16.063   9.120 1.00 . D D . 128 LEU HA   1 1 
       18 193748 4 1 128 LEU HB2  H   3.213 -14.954   8.762 1.00 . D D . 128 LEU HB2  1 1 
       18 193749 4 1 128 LEU HB3  H   2.939 -16.600   8.246 1.00 . D D . 128 LEU HB3  1 1 
       18 193750 4 1 128 LEU HD11 H   3.737 -18.101  11.671 1.00 . D D . 128 LEU HD11 1 1 
       18 193751 4 1 128 LEU HD12 H   4.997 -17.856  10.459 1.00 . D D . 128 LEU HD12 1 1 
       18 193752 4 1 128 LEU HD13 H   3.441 -18.542   9.989 1.00 . D D . 128 LEU HD13 1 1 
       18 193753 4 1 128 LEU HD21 H   3.819 -15.658  12.354 1.00 . D D . 128 LEU HD21 1 1 
       18 193754 4 1 128 LEU HD22 H   3.522 -14.395  11.164 1.00 . D D . 128 LEU HD22 1 1 
       18 193755 4 1 128 LEU HD23 H   5.054 -15.268  11.153 1.00 . D D . 128 LEU HD23 1 1 
       18 193756 4 1 128 LEU HG   H   2.312 -16.441  10.564 1.00 . D D . 128 LEU HG   1 1 
       18 193757 4 1 128 LEU N    N   5.337 -14.811   7.505 1.00 . D D . 128 LEU N    1 1 
       18 193758 4 1 128 LEU O    O   4.549 -17.439   6.390 1.00 . D D . 128 LEU O    1 1 
       18 193759 4 1 129 ALA C    C   5.500 -20.333   6.912 1.00 . D D . 129 ALA C    1 1 
       18 193760 4 1 129 ALA CA   C   6.630 -19.273   6.890 1.00 . D D . 129 ALA CA   1 1 
       18 193761 4 1 129 ALA CB   C   7.967 -19.861   7.364 1.00 . D D . 129 ALA CB   1 1 
       18 193762 4 1 129 ALA H    H   6.771 -17.929   8.532 1.00 . D D . 129 ALA H    1 1 
       18 193763 4 1 129 ALA HA   H   6.761 -18.924   5.867 1.00 . D D . 129 ALA HA   1 1 
       18 193764 4 1 129 ALA HB1  H   8.278 -20.658   6.700 1.00 . D D . 129 ALA HB1  1 1 
       18 193765 4 1 129 ALA HB2  H   7.858 -20.257   8.365 1.00 . D D . 129 ALA HB2  1 1 
       18 193766 4 1 129 ALA HB3  H   8.720 -19.087   7.369 1.00 . D D . 129 ALA HB3  1 1 
       18 193767 4 1 129 ALA N    N   6.268 -18.100   7.711 1.00 . D D . 129 ALA N    1 1 
       18 193768 4 1 129 ALA O    O   4.854 -20.518   7.957 1.00 . D D . 129 ALA O    1 1 
       18 193769 4 1 130 PRO C    C   4.109 -23.182   6.477 1.00 . D D . 130 PRO C    1 1 
       18 193770 4 1 130 PRO CA   C   4.051 -21.908   5.599 1.00 . D D . 130 PRO CA   1 1 
       18 193771 4 1 130 PRO CB   C   4.067 -22.243   4.087 1.00 . D D . 130 PRO CB   1 1 
       18 193772 4 1 130 PRO CD   C   6.120 -21.081   4.539 1.00 . D D . 130 PRO CD   1 1 
       18 193773 4 1 130 PRO CG   C   5.513 -22.179   3.690 1.00 . D D . 130 PRO CG   1 1 
       18 193774 4 1 130 PRO HA   H   3.144 -21.354   5.834 1.00 . D D . 130 PRO HA   1 1 
       18 193775 4 1 130 PRO HB2  H   3.648 -23.232   3.904 1.00 . D D . 130 PRO HB2  1 1 
       18 193776 4 1 130 PRO HB3  H   3.498 -21.503   3.535 1.00 . D D . 130 PRO HB3  1 1 
       18 193777 4 1 130 PRO HD2  H   7.142 -21.323   4.803 1.00 . D D . 130 PRO HD2  1 1 
       18 193778 4 1 130 PRO HD3  H   6.089 -20.131   4.014 1.00 . D D . 130 PRO HD3  1 1 
       18 193779 4 1 130 PRO HG2  H   5.994 -23.134   3.892 1.00 . D D . 130 PRO HG2  1 1 
       18 193780 4 1 130 PRO HG3  H   5.607 -21.934   2.636 1.00 . D D . 130 PRO HG3  1 1 
       18 193781 4 1 130 PRO N    N   5.247 -21.041   5.759 1.00 . D D . 130 PRO N    1 1 
       18 193782 4 1 130 PRO O    O   5.115 -23.893   6.486 1.00 . D D . 130 PRO O    1 1 
       18 193783 4 1 131 VAL C    C   1.971 -25.699   7.460 1.00 . D D . 131 VAL C    1 1 
       18 193784 4 1 131 VAL CA   C   2.911 -24.643   8.084 1.00 . D D . 131 VAL CA   1 1 
       18 193785 4 1 131 VAL CB   C   2.421 -24.228   9.531 1.00 . D D . 131 VAL CB   1 1 
       18 193786 4 1 131 VAL CG1  C   1.064 -23.477   9.502 1.00 . D D . 131 VAL CG1  1 1 
       18 193787 4 1 131 VAL CG2  C   2.381 -25.457  10.482 1.00 . D D . 131 VAL CG2  1 1 
       18 193788 4 1 131 VAL H    H   2.230 -22.887   7.108 1.00 . D D . 131 VAL H    1 1 
       18 193789 4 1 131 VAL HA   H   3.908 -25.078   8.185 1.00 . D D . 131 VAL HA   1 1 
       18 193790 4 1 131 VAL HB   H   3.156 -23.535   9.930 1.00 . D D . 131 VAL HB   1 1 
       18 193791 4 1 131 VAL HG11 H   0.294 -24.122   9.095 1.00 . D D . 131 VAL HG11 1 1 
       18 193792 4 1 131 VAL HG12 H   1.149 -22.595   8.878 1.00 . D D . 131 VAL HG12 1 1 
       18 193793 4 1 131 VAL HG13 H   0.784 -23.175  10.504 1.00 . D D . 131 VAL HG13 1 1 
       18 193794 4 1 131 VAL HG21 H   3.369 -25.899  10.547 1.00 . D D . 131 VAL HG21 1 1 
       18 193795 4 1 131 VAL HG22 H   1.688 -26.197  10.101 1.00 . D D . 131 VAL HG22 1 1 
       18 193796 4 1 131 VAL HG23 H   2.065 -25.150  11.472 1.00 . D D . 131 VAL HG23 1 1 
       18 193797 4 1 131 VAL N    N   3.008 -23.472   7.192 1.00 . D D . 131 VAL N    1 1 
       18 193798 4 1 131 VAL O    O   0.852 -25.383   7.026 1.00 . D D . 131 VAL O    1 1 
       18 193799 4 1 132 ASN C    C   0.790 -28.653   7.950 1.00 . D D . 132 ASN C    1 1 
       18 193800 4 1 132 ASN CA   C   1.692 -28.084   6.840 1.00 . D D . 132 ASN CA   1 1 
       18 193801 4 1 132 ASN CB   C   2.650 -29.173   6.281 1.00 . D D . 132 ASN CB   1 1 
       18 193802 4 1 132 ASN CG   C   1.918 -30.378   5.676 1.00 . D D . 132 ASN CG   1 1 
       18 193803 4 1 132 ASN H    H   3.363 -27.125   7.718 1.00 . D D . 132 ASN H    1 1 
       18 193804 4 1 132 ASN HA   H   1.068 -27.718   6.025 1.00 . D D . 132 ASN HA   1 1 
       18 193805 4 1 132 ASN HB2  H   3.266 -28.742   5.503 1.00 . D D . 132 ASN HB2  1 1 
       18 193806 4 1 132 ASN HB3  H   3.292 -29.522   7.083 1.00 . D D . 132 ASN HB3  1 1 
       18 193807 4 1 132 ASN HD21 H   3.343 -31.612   6.298 1.00 . D D . 132 ASN HD21 1 1 
       18 193808 4 1 132 ASN HD22 H   2.030 -32.344   5.445 1.00 . D D . 132 ASN HD22 1 1 
       18 193809 4 1 132 ASN N    N   2.459 -26.954   7.383 1.00 . D D . 132 ASN N    1 1 
       18 193810 4 1 132 ASN ND2  N   2.487 -31.564   5.820 1.00 . D D . 132 ASN ND2  1 1 
       18 193811 4 1 132 ASN O    O   1.227 -29.483   8.759 1.00 . D D . 132 ASN O    1 1 
       18 193812 4 1 132 ASN OD1  O   0.838 -30.243   5.095 1.00 . D D . 132 ASN OD1  1 1 
       18 193813 4 1 133 PHE C    C  -1.769 -30.084   8.896 1.00 . D D . 133 PHE C    1 1 
       18 193814 4 1 133 PHE CA   C  -1.453 -28.578   9.014 1.00 . D D . 133 PHE CA   1 1 
       18 193815 4 1 133 PHE CB   C  -2.748 -27.732   8.872 1.00 . D D . 133 PHE CB   1 1 
       18 193816 4 1 133 PHE CD1  C  -4.787 -28.890   9.885 1.00 . D D . 133 PHE CD1  1 1 
       18 193817 4 1 133 PHE CD2  C  -3.670 -27.218  11.187 1.00 . D D . 133 PHE CD2  1 1 
       18 193818 4 1 133 PHE CE1  C  -5.685 -29.092  10.910 1.00 . D D . 133 PHE CE1  1 1 
       18 193819 4 1 133 PHE CE2  C  -4.572 -27.421  12.213 1.00 . D D . 133 PHE CE2  1 1 
       18 193820 4 1 133 PHE CG   C  -3.761 -27.948  10.001 1.00 . D D . 133 PHE CG   1 1 
       18 193821 4 1 133 PHE CZ   C  -5.577 -28.357  12.073 1.00 . D D . 133 PHE CZ   1 1 
       18 193822 4 1 133 PHE H    H  -0.727 -27.489   7.338 1.00 . D D . 133 PHE H    1 1 
       18 193823 4 1 133 PHE HA   H  -1.015 -28.392   9.990 1.00 . D D . 133 PHE HA   1 1 
       18 193824 4 1 133 PHE HB2  H  -2.477 -26.684   8.864 1.00 . D D . 133 PHE HB2  1 1 
       18 193825 4 1 133 PHE HB3  H  -3.232 -27.967   7.927 1.00 . D D . 133 PHE HB3  1 1 
       18 193826 4 1 133 PHE HD1  H  -4.876 -29.470   8.975 1.00 . D D . 133 PHE HD1  1 1 
       18 193827 4 1 133 PHE HD2  H  -2.884 -26.482  11.304 1.00 . D D . 133 PHE HD2  1 1 
       18 193828 4 1 133 PHE HE1  H  -6.475 -29.826  10.804 1.00 . D D . 133 PHE HE1  1 1 
       18 193829 4 1 133 PHE HE2  H  -4.493 -26.845  13.127 1.00 . D D . 133 PHE HE2  1 1 
       18 193830 4 1 133 PHE HZ   H  -6.282 -28.514  12.878 1.00 . D D . 133 PHE HZ   1 1 
       18 193831 4 1 133 PHE N    N  -0.462 -28.162   8.002 1.00 . D D . 133 PHE N    1 1 
       18 193832 4 1 133 PHE O    O  -2.030 -30.742   9.906 1.00 . D D . 133 PHE O    1 1 
       18 193833 4 1 134 ASP C    C  -1.142 -32.973   8.167 1.00 . D D . 134 ASP C    1 1 
       18 193834 4 1 134 ASP CA   C  -1.968 -32.012   7.303 1.00 . D D . 134 ASP CA   1 1 
       18 193835 4 1 134 ASP CB   C  -1.656 -32.257   5.799 1.00 . D D . 134 ASP CB   1 1 
       18 193836 4 1 134 ASP CG   C  -2.601 -31.526   4.825 1.00 . D D . 134 ASP CG   1 1 
       18 193837 4 1 134 ASP H    H  -1.489 -29.981   6.917 1.00 . D D . 134 ASP H    1 1 
       18 193838 4 1 134 ASP HA   H  -3.018 -32.205   7.478 1.00 . D D . 134 ASP HA   1 1 
       18 193839 4 1 134 ASP HB2  H  -0.647 -31.923   5.590 1.00 . D D . 134 ASP HB2  1 1 
       18 193840 4 1 134 ASP HB3  H  -1.710 -33.326   5.599 1.00 . D D . 134 ASP HB3  1 1 
       18 193841 4 1 134 ASP N    N  -1.709 -30.595   7.650 1.00 . D D . 134 ASP N    1 1 
       18 193842 4 1 134 ASP O    O  -1.671 -33.975   8.653 1.00 . D D . 134 ASP O    1 1 
       18 193843 4 1 134 ASP OD1  O  -2.980 -30.356   5.081 1.00 . D D . 134 ASP OD1  1 1 
       18 193844 4 1 134 ASP OD2  O  -2.978 -32.120   3.794 1.00 . D D . 134 ASP OD2  1 1 
       18 193845 4 1 135 ALA C    C   0.594 -33.635  10.617 1.00 . D D . 135 ALA C    1 1 
       18 193846 4 1 135 ALA CA   C   1.089 -33.425   9.169 1.00 . D D . 135 ALA CA   1 1 
       18 193847 4 1 135 ALA CB   C   2.472 -32.760   9.164 1.00 . D D . 135 ALA CB   1 1 
       18 193848 4 1 135 ALA H    H   0.455 -31.771   7.995 1.00 . D D . 135 ALA H    1 1 
       18 193849 4 1 135 ALA HA   H   1.173 -34.391   8.679 1.00 . D D . 135 ALA HA   1 1 
       18 193850 4 1 135 ALA HB1  H   2.413 -31.794   9.652 1.00 . D D . 135 ALA HB1  1 1 
       18 193851 4 1 135 ALA HB2  H   2.807 -32.620   8.145 1.00 . D D . 135 ALA HB2  1 1 
       18 193852 4 1 135 ALA HB3  H   3.183 -33.387   9.690 1.00 . D D . 135 ALA HB3  1 1 
       18 193853 4 1 135 ALA N    N   0.139 -32.617   8.382 1.00 . D D . 135 ALA N    1 1 
       18 193854 4 1 135 ALA O    O   0.645 -34.748  11.148 1.00 . D D . 135 ALA O    1 1 
       18 193855 4 1 136 LEU C    C  -1.860 -33.207  12.642 1.00 . D D . 136 LEU C    1 1 
       18 193856 4 1 136 LEU CA   C  -0.452 -32.563  12.603 1.00 . D D . 136 LEU CA   1 1 
       18 193857 4 1 136 LEU CB   C  -0.504 -31.106  13.147 1.00 . D D . 136 LEU CB   1 1 
       18 193858 4 1 136 LEU CD1  C   0.663 -28.861  13.606 1.00 . D D . 136 LEU CD1  1 1 
       18 193859 4 1 136 LEU CD2  C   1.935 -31.054  13.963 1.00 . D D . 136 LEU CD2  1 1 
       18 193860 4 1 136 LEU CG   C   0.852 -30.322  13.131 1.00 . D D . 136 LEU CG   1 1 
       18 193861 4 1 136 LEU H    H   0.080 -31.701  10.731 1.00 . D D . 136 LEU H    1 1 
       18 193862 4 1 136 LEU HA   H   0.220 -33.147  13.224 1.00 . D D . 136 LEU HA   1 1 
       18 193863 4 1 136 LEU HB2  H  -1.225 -30.549  12.553 1.00 . D D . 136 LEU HB2  1 1 
       18 193864 4 1 136 LEU HB3  H  -0.866 -31.137  14.172 1.00 . D D . 136 LEU HB3  1 1 
       18 193865 4 1 136 LEU HD11 H   1.606 -28.332  13.555 1.00 . D D . 136 LEU HD11 1 1 
       18 193866 4 1 136 LEU HD12 H   0.302 -28.846  14.628 1.00 . D D . 136 LEU HD12 1 1 
       18 193867 4 1 136 LEU HD13 H  -0.057 -28.364  12.968 1.00 . D D . 136 LEU HD13 1 1 
       18 193868 4 1 136 LEU HD21 H   2.103 -32.042  13.549 1.00 . D D . 136 LEU HD21 1 1 
       18 193869 4 1 136 LEU HD22 H   1.613 -31.150  14.991 1.00 . D D . 136 LEU HD22 1 1 
       18 193870 4 1 136 LEU HD23 H   2.863 -30.497  13.930 1.00 . D D . 136 LEU HD23 1 1 
       18 193871 4 1 136 LEU HG   H   1.211 -30.277  12.108 1.00 . D D . 136 LEU HG   1 1 
       18 193872 4 1 136 LEU N    N   0.090 -32.548  11.225 1.00 . D D . 136 LEU N    1 1 
       18 193873 4 1 136 LEU O    O  -2.254 -33.821  13.642 1.00 . D D . 136 LEU O    1 1 
       18 193874 4 1 137 PHE C    C  -4.010 -35.093  11.310 1.00 . D D . 137 PHE C    1 1 
       18 193875 4 1 137 PHE CA   C  -3.963 -33.552  11.346 1.00 . D D . 137 PHE CA   1 1 
       18 193876 4 1 137 PHE CB   C  -4.582 -32.932  10.062 1.00 . D D . 137 PHE CB   1 1 
       18 193877 4 1 137 PHE CD1  C  -7.046 -32.657  10.638 1.00 . D D . 137 PHE CD1  1 1 
       18 193878 4 1 137 PHE CD2  C  -6.473 -34.132   8.839 1.00 . D D . 137 PHE CD2  1 1 
       18 193879 4 1 137 PHE CE1  C  -8.386 -32.939  10.440 1.00 . D D . 137 PHE CE1  1 1 
       18 193880 4 1 137 PHE CE2  C  -7.811 -34.412   8.642 1.00 . D D . 137 PHE CE2  1 1 
       18 193881 4 1 137 PHE CG   C  -6.063 -33.249   9.841 1.00 . D D . 137 PHE CG   1 1 
       18 193882 4 1 137 PHE CZ   C  -8.769 -33.817   9.443 1.00 . D D . 137 PHE CZ   1 1 
       18 193883 4 1 137 PHE H    H  -2.155 -32.628  10.758 1.00 . D D . 137 PHE H    1 1 
       18 193884 4 1 137 PHE HA   H  -4.535 -33.212  12.208 1.00 . D D . 137 PHE HA   1 1 
       18 193885 4 1 137 PHE HB2  H  -4.484 -31.853  10.117 1.00 . D D . 137 PHE HB2  1 1 
       18 193886 4 1 137 PHE HB3  H  -4.021 -33.279   9.198 1.00 . D D . 137 PHE HB3  1 1 
       18 193887 4 1 137 PHE HD1  H  -6.754 -31.970  11.422 1.00 . D D . 137 PHE HD1  1 1 
       18 193888 4 1 137 PHE HD2  H  -5.729 -34.603   8.207 1.00 . D D . 137 PHE HD2  1 1 
       18 193889 4 1 137 PHE HE1  H  -9.135 -32.474  11.066 1.00 . D D . 137 PHE HE1  1 1 
       18 193890 4 1 137 PHE HE2  H  -8.114 -35.099   7.860 1.00 . D D . 137 PHE HE2  1 1 
       18 193891 4 1 137 PHE HZ   H  -9.818 -34.036   9.286 1.00 . D D . 137 PHE HZ   1 1 
       18 193892 4 1 137 PHE N    N  -2.581 -33.070  11.517 1.00 . D D . 137 PHE N    1 1 
       18 193893 4 1 137 PHE O    O  -5.021 -35.683  11.699 1.00 . D D . 137 PHE O    1 1 
       18 193894 4 1 138 MET C    C  -3.060 -37.821  12.194 1.00 . D D . 138 MET C    1 1 
       18 193895 4 1 138 MET CA   C  -2.776 -37.214  10.799 1.00 . D D . 138 MET CA   1 1 
       18 193896 4 1 138 MET CB   C  -1.348 -37.640  10.347 1.00 . D D . 138 MET CB   1 1 
       18 193897 4 1 138 MET CE   C  -1.343 -36.339   6.351 1.00 . D D . 138 MET CE   1 1 
       18 193898 4 1 138 MET CG   C  -0.890 -37.042   9.012 1.00 . D D . 138 MET CG   1 1 
       18 193899 4 1 138 MET H    H  -2.169 -35.183  10.490 1.00 . D D . 138 MET H    1 1 
       18 193900 4 1 138 MET HA   H  -3.502 -37.596  10.088 1.00 . D D . 138 MET HA   1 1 
       18 193901 4 1 138 MET HB2  H  -0.635 -37.336  11.110 1.00 . D D . 138 MET HB2  1 1 
       18 193902 4 1 138 MET HB3  H  -1.317 -38.722  10.261 1.00 . D D . 138 MET HB3  1 1 
       18 193903 4 1 138 MET HE1  H  -1.443 -35.306   6.650 1.00 . D D . 138 MET HE1  1 1 
       18 193904 4 1 138 MET HE2  H  -1.883 -36.504   5.431 1.00 . D D . 138 MET HE2  1 1 
       18 193905 4 1 138 MET HE3  H  -0.302 -36.562   6.202 1.00 . D D . 138 MET HE3  1 1 
       18 193906 4 1 138 MET HG2  H  -0.819 -35.970   9.124 1.00 . D D . 138 MET HG2  1 1 
       18 193907 4 1 138 MET HG3  H   0.089 -37.438   8.767 1.00 . D D . 138 MET HG3  1 1 
       18 193908 4 1 138 MET N    N  -2.912 -35.731  10.832 1.00 . D D . 138 MET N    1 1 
       18 193909 4 1 138 MET O    O  -3.749 -38.842  12.316 1.00 . D D . 138 MET O    1 1 
       18 193910 4 1 138 MET SD   S  -2.009 -37.398   7.642 1.00 . D D . 138 MET SD   1 1 
       18 193911 4 1 139 ASN C    C  -4.107 -37.429  15.161 1.00 . D D . 139 ASN C    1 1 
       18 193912 4 1 139 ASN CA   C  -2.664 -37.556  14.645 1.00 . D D . 139 ASN CA   1 1 
       18 193913 4 1 139 ASN CB   C  -1.708 -36.725  15.535 1.00 . D D . 139 ASN CB   1 1 
       18 193914 4 1 139 ASN CG   C  -0.243 -36.918  15.143 1.00 . D D . 139 ASN CG   1 1 
       18 193915 4 1 139 ASN H    H  -2.040 -36.311  13.039 1.00 . D D . 139 ASN H    1 1 
       18 193916 4 1 139 ASN HA   H  -2.366 -38.601  14.698 1.00 . D D . 139 ASN HA   1 1 
       18 193917 4 1 139 ASN HB2  H  -1.953 -35.671  15.441 1.00 . D D . 139 ASN HB2  1 1 
       18 193918 4 1 139 ASN HB3  H  -1.833 -37.018  16.572 1.00 . D D . 139 ASN HB3  1 1 
       18 193919 4 1 139 ASN HD21 H  -0.021 -38.382  16.473 1.00 . D D . 139 ASN HD21 1 1 
       18 193920 4 1 139 ASN HD22 H   1.383 -37.999  15.541 1.00 . D D . 139 ASN HD22 1 1 
       18 193921 4 1 139 ASN N    N  -2.539 -37.138  13.233 1.00 . D D . 139 ASN N    1 1 
       18 193922 4 1 139 ASN ND2  N   0.441 -37.861  15.785 1.00 . D D . 139 ASN ND2  1 1 
       18 193923 4 1 139 ASN O    O  -4.548 -38.267  15.940 1.00 . D D . 139 ASN O    1 1 
       18 193924 4 1 139 ASN OD1  O   0.274 -36.219  14.270 1.00 . D D . 139 ASN OD1  1 1 
       18 193925 4 1 140 TYR C    C  -7.151 -37.318  14.899 1.00 . D D . 140 TYR C    1 1 
       18 193926 4 1 140 TYR CA   C  -6.228 -36.091  15.097 1.00 . D D . 140 TYR CA   1 1 
       18 193927 4 1 140 TYR CB   C  -6.771 -34.863  14.295 1.00 . D D . 140 TYR CB   1 1 
       18 193928 4 1 140 TYR CD1  C  -8.653 -33.847  15.699 1.00 . D D . 140 TYR CD1  1 1 
       18 193929 4 1 140 TYR CD2  C  -9.253 -34.936  13.654 1.00 . D D . 140 TYR CD2  1 1 
       18 193930 4 1 140 TYR CE1  C  -9.984 -33.577  15.943 1.00 . D D . 140 TYR CE1  1 1 
       18 193931 4 1 140 TYR CE2  C -10.585 -34.662  13.896 1.00 . D D . 140 TYR CE2  1 1 
       18 193932 4 1 140 TYR CG   C  -8.253 -34.535  14.553 1.00 . D D . 140 TYR CG   1 1 
       18 193933 4 1 140 TYR CZ   C -10.944 -33.983  15.042 1.00 . D D . 140 TYR CZ   1 1 
       18 193934 4 1 140 TYR H    H  -4.405 -35.796  14.034 1.00 . D D . 140 TYR H    1 1 
       18 193935 4 1 140 TYR HA   H  -6.208 -35.835  16.155 1.00 . D D . 140 TYR HA   1 1 
       18 193936 4 1 140 TYR HB2  H  -6.191 -33.985  14.550 1.00 . D D . 140 TYR HB2  1 1 
       18 193937 4 1 140 TYR HB3  H  -6.649 -35.056  13.234 1.00 . D D . 140 TYR HB3  1 1 
       18 193938 4 1 140 TYR HD1  H  -7.904 -33.524  16.410 1.00 . D D . 140 TYR HD1  1 1 
       18 193939 4 1 140 TYR HD2  H  -8.970 -35.467  12.751 1.00 . D D . 140 TYR HD2  1 1 
       18 193940 4 1 140 TYR HE1  H -10.269 -33.043  16.838 1.00 . D D . 140 TYR HE1  1 1 
       18 193941 4 1 140 TYR HE2  H -11.341 -34.984  13.189 1.00 . D D . 140 TYR HE2  1 1 
       18 193942 4 1 140 TYR HH   H -12.790 -34.516  15.170 1.00 . D D . 140 TYR HH   1 1 
       18 193943 4 1 140 TYR N    N  -4.829 -36.389  14.688 1.00 . D D . 140 TYR N    1 1 
       18 193944 4 1 140 TYR O    O  -7.967 -37.645  15.770 1.00 . D D . 140 TYR O    1 1 
       18 193945 4 1 140 TYR OH   O -12.271 -33.712  15.294 1.00 . D D . 140 TYR OH   1 1 
       18 193946 4 1 141 LEU C    C  -7.448 -40.379  14.299 1.00 . D D . 141 LEU C    1 1 
       18 193947 4 1 141 LEU CA   C  -7.768 -39.189  13.370 1.00 . D D . 141 LEU CA   1 1 
       18 193948 4 1 141 LEU CB   C  -7.489 -39.582  11.881 1.00 . D D . 141 LEU CB   1 1 
       18 193949 4 1 141 LEU CD1  C  -7.705 -37.218  10.860 1.00 . D D . 141 LEU CD1  1 1 
       18 193950 4 1 141 LEU CD2  C  -7.866 -39.266   9.364 1.00 . D D . 141 LEU CD2  1 1 
       18 193951 4 1 141 LEU CG   C  -8.147 -38.688  10.771 1.00 . D D . 141 LEU CG   1 1 
       18 193952 4 1 141 LEU H    H  -6.296 -37.670  13.125 1.00 . D D . 141 LEU H    1 1 
       18 193953 4 1 141 LEU HA   H  -8.821 -38.940  13.476 1.00 . D D . 141 LEU HA   1 1 
       18 193954 4 1 141 LEU HB2  H  -6.414 -39.575  11.726 1.00 . D D . 141 LEU HB2  1 1 
       18 193955 4 1 141 LEU HB3  H  -7.837 -40.602  11.729 1.00 . D D . 141 LEU HB3  1 1 
       18 193956 4 1 141 LEU HD11 H  -6.633 -37.145  10.723 1.00 . D D . 141 LEU HD11 1 1 
       18 193957 4 1 141 LEU HD12 H  -7.969 -36.820  11.832 1.00 . D D . 141 LEU HD12 1 1 
       18 193958 4 1 141 LEU HD13 H  -8.205 -36.639  10.095 1.00 . D D . 141 LEU HD13 1 1 
       18 193959 4 1 141 LEU HD21 H  -6.797 -39.304   9.187 1.00 . D D . 141 LEU HD21 1 1 
       18 193960 4 1 141 LEU HD22 H  -8.329 -38.640   8.613 1.00 . D D . 141 LEU HD22 1 1 
       18 193961 4 1 141 LEU HD23 H  -8.277 -40.263   9.294 1.00 . D D . 141 LEU HD23 1 1 
       18 193962 4 1 141 LEU HG   H  -9.222 -38.701  10.912 1.00 . D D . 141 LEU HG   1 1 
       18 193963 4 1 141 LEU N    N  -6.981 -37.991  13.750 1.00 . D D . 141 LEU N    1 1 
       18 193964 4 1 141 LEU O    O  -8.318 -41.204  14.598 1.00 . D D . 141 LEU O    1 1 
       18 193965 4 1 142 GLN C    C  -5.881 -41.258  17.098 1.00 . D D . 142 GLN C    1 1 
       18 193966 4 1 142 GLN CA   C  -5.666 -41.530  15.595 1.00 . D D . 142 GLN CA   1 1 
       18 193967 4 1 142 GLN CB   C  -4.149 -41.706  15.315 1.00 . D D . 142 GLN CB   1 1 
       18 193968 4 1 142 GLN CD   C  -2.282 -41.942  13.595 1.00 . D D . 142 GLN CD   1 1 
       18 193969 4 1 142 GLN CG   C  -3.789 -41.871  13.831 1.00 . D D . 142 GLN CG   1 1 
       18 193970 4 1 142 GLN H    H  -5.584 -39.691  14.535 1.00 . D D . 142 GLN H    1 1 
       18 193971 4 1 142 GLN HA   H  -6.182 -42.447  15.329 1.00 . D D . 142 GLN HA   1 1 
       18 193972 4 1 142 GLN HB2  H  -3.622 -40.835  15.696 1.00 . D D . 142 GLN HB2  1 1 
       18 193973 4 1 142 GLN HB3  H  -3.795 -42.582  15.849 1.00 . D D . 142 GLN HB3  1 1 
       18 193974 4 1 142 GLN HE21 H  -2.180 -39.971  13.408 1.00 . D D . 142 GLN HE21 1 1 
       18 193975 4 1 142 GLN HE22 H  -0.684 -40.815  13.245 1.00 . D D . 142 GLN HE22 1 1 
       18 193976 4 1 142 GLN HG2  H  -4.246 -42.781  13.455 1.00 . D D . 142 GLN HG2  1 1 
       18 193977 4 1 142 GLN HG3  H  -4.190 -41.023  13.284 1.00 . D D . 142 GLN HG3  1 1 
       18 193978 4 1 142 GLN N    N  -6.189 -40.430  14.759 1.00 . D D . 142 GLN N    1 1 
       18 193979 4 1 142 GLN NE2  N  -1.652 -40.794  13.396 1.00 . D D . 142 GLN NE2  1 1 
       18 193980 4 1 142 GLN O    O  -5.488 -42.079  17.932 1.00 . D D . 142 GLN O    1 1 
       18 193981 4 1 142 GLN OE1  O  -1.687 -43.019  13.611 1.00 . D D . 142 GLN OE1  1 1 
       18 193982 4 1 143 GLN C    C  -8.194 -39.515  19.170 1.00 . D D . 143 GLN C    1 1 
       18 193983 4 1 143 GLN CA   C  -6.698 -39.680  18.843 1.00 . D D . 143 GLN CA   1 1 
       18 193984 4 1 143 GLN CB   C  -5.895 -38.368  19.106 1.00 . D D . 143 GLN CB   1 1 
       18 193985 4 1 143 GLN CD   C  -3.575 -37.273  19.370 1.00 . D D . 143 GLN CD   1 1 
       18 193986 4 1 143 GLN CG   C  -4.365 -38.548  19.051 1.00 . D D . 143 GLN CG   1 1 
       18 193987 4 1 143 GLN H    H  -6.881 -39.552  16.730 1.00 . D D . 143 GLN H    1 1 
       18 193988 4 1 143 GLN HA   H  -6.303 -40.459  19.499 1.00 . D D . 143 GLN HA   1 1 
       18 193989 4 1 143 GLN HB2  H  -6.177 -37.626  18.364 1.00 . D D . 143 GLN HB2  1 1 
       18 193990 4 1 143 GLN HB3  H  -6.154 -37.988  20.090 1.00 . D D . 143 GLN HB3  1 1 
       18 193991 4 1 143 GLN HE21 H  -2.101 -38.343  20.163 1.00 . D D . 143 GLN HE21 1 1 
       18 193992 4 1 143 GLN HE22 H  -1.876 -36.629  20.168 1.00 . D D . 143 GLN HE22 1 1 
       18 193993 4 1 143 GLN HG2  H  -4.082 -39.320  19.760 1.00 . D D . 143 GLN HG2  1 1 
       18 193994 4 1 143 GLN HG3  H  -4.093 -38.878  18.051 1.00 . D D . 143 GLN HG3  1 1 
       18 193995 4 1 143 GLN N    N  -6.517 -40.119  17.443 1.00 . D D . 143 GLN N    1 1 
       18 193996 4 1 143 GLN NE2  N  -2.400 -37.429  19.961 1.00 . D D . 143 GLN NE2  1 1 
       18 193997 4 1 143 GLN O    O  -8.720 -38.400  19.259 1.00 . D D . 143 GLN O    1 1 
       18 193998 4 1 143 GLN OE1  O  -4.014 -36.158  19.086 1.00 . D D . 143 GLN OE1  1 1 
       18 193999 4 1 144 GLN C    C -10.530 -42.035  20.502 1.00 . D D . 144 GLN C    1 1 
       18 194000 4 1 144 GLN CA   C -10.287 -40.746  19.685 1.00 . D D . 144 GLN CA   1 1 
       18 194001 4 1 144 GLN CB   C -11.181 -40.693  18.417 1.00 . D D . 144 GLN CB   1 1 
       18 194002 4 1 144 GLN CD   C -13.570 -40.653  17.467 1.00 . D D . 144 GLN CD   1 1 
       18 194003 4 1 144 GLN CG   C -12.691 -40.744  18.709 1.00 . D D . 144 GLN CG   1 1 
       18 194004 4 1 144 GLN H    H  -8.399 -41.499  19.131 1.00 . D D . 144 GLN H    1 1 
       18 194005 4 1 144 GLN HA   H -10.522 -39.887  20.315 1.00 . D D . 144 GLN HA   1 1 
       18 194006 4 1 144 GLN HB2  H -10.971 -39.771  17.882 1.00 . D D . 144 GLN HB2  1 1 
       18 194007 4 1 144 GLN HB3  H -10.930 -41.529  17.769 1.00 . D D . 144 GLN HB3  1 1 
       18 194008 4 1 144 GLN HE21 H -15.038 -39.899  18.553 1.00 . D D . 144 GLN HE21 1 1 
       18 194009 4 1 144 GLN HE22 H -15.360 -40.060  16.864 1.00 . D D . 144 GLN HE22 1 1 
       18 194010 4 1 144 GLN HG2  H -12.917 -41.675  19.215 1.00 . D D . 144 GLN HG2  1 1 
       18 194011 4 1 144 GLN HG3  H -12.936 -39.917  19.370 1.00 . D D . 144 GLN HG3  1 1 
       18 194012 4 1 144 GLN N    N  -8.872 -40.666  19.309 1.00 . D D . 144 GLN N    1 1 
       18 194013 4 1 144 GLN NE2  N -14.778 -40.161  17.645 1.00 . D D . 144 GLN NE2  1 1 
       18 194014 4 1 144 GLN O    O -10.745 -43.109  19.925 1.00 . D D . 144 GLN O    1 1 
       18 194015 4 1 144 GLN OE1  O -13.185 -41.061  16.367 1.00 . D D . 144 GLN OE1  1 1 
       18 194016 4 1 145 ALA C    C -10.518 -42.503  24.278 1.00 . D D . 145 ALA C    1 1 
       18 194017 4 1 145 ALA CA   C -10.648 -43.011  22.821 1.00 . D D . 145 ALA CA   1 1 
       18 194018 4 1 145 ALA CB   C  -9.677 -44.191  22.582 1.00 . D D . 145 ALA CB   1 1 
       18 194019 4 1 145 ALA H    H -10.147 -41.039  22.198 1.00 . D D . 145 ALA H    1 1 
       18 194020 4 1 145 ALA HA   H -11.663 -43.369  22.673 1.00 . D D . 145 ALA HA   1 1 
       18 194021 4 1 145 ALA HB1  H  -9.901 -44.998  23.271 1.00 . D D . 145 ALA HB1  1 1 
       18 194022 4 1 145 ALA HB2  H  -8.653 -43.866  22.733 1.00 . D D . 145 ALA HB2  1 1 
       18 194023 4 1 145 ALA HB3  H  -9.788 -44.551  21.568 1.00 . D D . 145 ALA HB3  1 1 
       18 194024 4 1 145 ALA N    N -10.412 -41.912  21.846 1.00 . D D . 145 ALA N    1 1 
       18 194025 4 1 145 ALA O    O -10.389 -43.313  25.211 1.00 . D D . 145 ALA O    1 1 
       18 194026 4 1 146 GLY C    C -10.782 -39.118  25.898 1.00 . D D . 146 GLY C    1 1 
       18 194027 4 1 146 GLY CA   C -10.359 -40.576  25.807 1.00 . D D . 146 GLY CA   1 1 
       18 194028 4 1 146 GLY H    H -10.792 -40.580  23.728 1.00 . D D . 146 GLY H    1 1 
       18 194029 4 1 146 GLY HA2  H -10.926 -41.137  26.544 1.00 . D D . 146 GLY HA2  1 1 
       18 194030 4 1 146 GLY HA3  H  -9.305 -40.656  26.050 1.00 . D D . 146 GLY HA3  1 1 
       18 194031 4 1 146 GLY N    N -10.577 -41.167  24.481 1.00 . D D . 146 GLY N    1 1 
       18 194032 4 1 146 GLY O    O -10.055 -38.279  26.448 1.00 . D D . 146 GLY O    1 1 
       18 194033 4 1 147 GLU C    C -13.303 -37.459  26.884 1.00 . D D . 147 GLU C    1 1 
       18 194034 4 1 147 GLU CA   C -12.614 -37.504  25.507 1.00 . D D . 147 GLU CA   1 1 
       18 194035 4 1 147 GLU CB   C -13.663 -37.278  24.384 1.00 . D D . 147 GLU CB   1 1 
       18 194036 4 1 147 GLU CD   C -15.626 -35.829  23.561 1.00 . D D . 147 GLU CD   1 1 
       18 194037 4 1 147 GLU CG   C -14.380 -35.907  24.453 1.00 . D D . 147 GLU CG   1 1 
       18 194038 4 1 147 GLU H    H -12.425 -39.505  24.829 1.00 . D D . 147 GLU H    1 1 
       18 194039 4 1 147 GLU HA   H -11.849 -36.726  25.451 1.00 . D D . 147 GLU HA   1 1 
       18 194040 4 1 147 GLU HB2  H -13.162 -37.355  23.423 1.00 . D D . 147 GLU HB2  1 1 
       18 194041 4 1 147 GLU HB3  H -14.413 -38.062  24.442 1.00 . D D . 147 GLU HB3  1 1 
       18 194042 4 1 147 GLU HG2  H -14.675 -35.721  25.482 1.00 . D D . 147 GLU HG2  1 1 
       18 194043 4 1 147 GLU HG3  H -13.679 -35.131  24.154 1.00 . D D . 147 GLU HG3  1 1 
       18 194044 4 1 147 GLU N    N -11.966 -38.816  25.352 1.00 . D D . 147 GLU N    1 1 
       18 194045 4 1 147 GLU O    O -14.184 -38.286  27.148 1.00 . D D . 147 GLU O    1 1 
       18 194046 4 1 147 GLU OE1  O -15.513 -35.440  22.378 1.00 . D D . 147 GLU OE1  1 1 
       18 194047 4 1 147 GLU OE2  O -16.728 -36.172  24.043 1.00 . D D . 147 GLU OE2  1 1 
       18 194048 4 1 148 GLY C    C -13.477 -35.018  29.661 1.00 . D D . 148 GLY C    1 1 
       18 194049 4 1 148 GLY CA   C -13.458 -36.431  29.111 1.00 . D D . 148 GLY CA   1 1 
       18 194050 4 1 148 GLY H    H -12.248 -35.850  27.462 1.00 . D D . 148 GLY H    1 1 
       18 194051 4 1 148 GLY HA2  H -14.474 -36.822  29.117 1.00 . D D . 148 GLY HA2  1 1 
       18 194052 4 1 148 GLY HA3  H -12.851 -37.048  29.761 1.00 . D D . 148 GLY HA3  1 1 
       18 194053 4 1 148 GLY N    N -12.911 -36.509  27.752 1.00 . D D . 148 GLY N    1 1 
       18 194054 4 1 148 GLY O    O -14.551 -34.432  29.831 1.00 . D D . 148 GLY O    1 1 
       18 194055 4 1 149 THR C    C -12.734 -32.025  29.672 1.00 . D D . 149 THR C    1 1 
       18 194056 4 1 149 THR CA   C -12.095 -33.142  30.531 1.00 . D D . 149 THR CA   1 1 
       18 194057 4 1 149 THR CB   C -10.572 -32.830  30.750 1.00 . D D . 149 THR CB   1 1 
       18 194058 4 1 149 THR CG2  C -10.343 -31.478  31.460 1.00 . D D . 149 THR CG2  1 1 
       18 194059 4 1 149 THR H    H -11.474 -34.993  29.729 1.00 . D D . 149 THR H    1 1 
       18 194060 4 1 149 THR HA   H -12.577 -33.162  31.506 1.00 . D D . 149 THR HA   1 1 
       18 194061 4 1 149 THR HB   H -10.084 -32.797  29.779 1.00 . D D . 149 THR HB   1 1 
       18 194062 4 1 149 THR HG1  H  -9.541 -33.500  32.296 1.00 . D D . 149 THR HG1  1 1 
       18 194063 4 1 149 THR HG21 H -10.784 -30.675  30.881 1.00 . D D . 149 THR HG21 1 1 
       18 194064 4 1 149 THR HG22 H  -9.282 -31.299  31.558 1.00 . D D . 149 THR HG22 1 1 
       18 194065 4 1 149 THR HG23 H -10.794 -31.498  32.444 1.00 . D D . 149 THR HG23 1 1 
       18 194066 4 1 149 THR N    N -12.277 -34.471  29.932 1.00 . D D . 149 THR N    1 1 
       18 194067 4 1 149 THR O    O -12.139 -31.551  28.695 1.00 . D D . 149 THR O    1 1 
       18 194068 4 1 149 THR OG1  O  -9.960 -33.879  31.517 1.00 . D D . 149 THR OG1  1 1 
       18 194069 4 1 150 GLU C    C -14.644 -29.429  30.589 1.00 . D D . 150 GLU C    1 1 
       18 194070 4 1 150 GLU CA   C -14.638 -30.473  29.467 1.00 . D D . 150 GLU CA   1 1 
       18 194071 4 1 150 GLU CB   C -16.065 -30.827  28.940 1.00 . D D . 150 GLU CB   1 1 
       18 194072 4 1 150 GLU CD   C -17.286 -28.527  28.824 1.00 . D D . 150 GLU CD   1 1 
       18 194073 4 1 150 GLU CG   C -16.750 -29.750  28.052 1.00 . D D . 150 GLU CG   1 1 
       18 194074 4 1 150 GLU H    H -14.464 -32.206  30.665 1.00 . D D . 150 GLU H    1 1 
       18 194075 4 1 150 GLU HA   H -14.043 -30.086  28.638 1.00 . D D . 150 GLU HA   1 1 
       18 194076 4 1 150 GLU HB2  H -15.992 -31.739  28.356 1.00 . D D . 150 GLU HB2  1 1 
       18 194077 4 1 150 GLU HB3  H -16.712 -31.029  29.789 1.00 . D D . 150 GLU HB3  1 1 
       18 194078 4 1 150 GLU HG2  H -16.034 -29.412  27.313 1.00 . D D . 150 GLU HG2  1 1 
       18 194079 4 1 150 GLU HG3  H -17.581 -30.216  27.531 1.00 . D D . 150 GLU HG3  1 1 
       18 194080 4 1 150 GLU N    N -13.975 -31.657  30.014 1.00 . D D . 150 GLU N    1 1 
       18 194081 4 1 150 GLU O    O -15.617 -29.298  31.350 1.00 . D D . 150 GLU O    1 1 
       18 194082 4 1 150 GLU OE1  O -18.344 -28.639  29.460 1.00 . D D . 150 GLU OE1  1 1 
       18 194083 4 1 150 GLU OE2  O -16.637 -27.462  28.834 1.00 . D D . 150 GLU OE2  1 1 
       18 194084 4 1 151 GLU C    C -13.836 -26.393  31.231 1.00 . D D . 151 GLU C    1 1 
       18 194085 4 1 151 GLU CA   C -13.296 -27.727  31.767 1.00 . D D . 151 GLU CA   1 1 
       18 194086 4 1 151 GLU CB   C -11.791 -27.615  32.128 1.00 . D D . 151 GLU CB   1 1 
       18 194087 4 1 151 GLU CD   C  -9.973 -26.500  33.560 1.00 . D D . 151 GLU CD   1 1 
       18 194088 4 1 151 GLU CG   C -11.479 -26.655  33.298 1.00 . D D . 151 GLU CG   1 1 
       18 194089 4 1 151 GLU H    H -12.753 -28.966  30.145 1.00 . D D . 151 GLU H    1 1 
       18 194090 4 1 151 GLU HA   H -13.857 -28.016  32.661 1.00 . D D . 151 GLU HA   1 1 
       18 194091 4 1 151 GLU HB2  H -11.424 -28.604  32.393 1.00 . D D . 151 GLU HB2  1 1 
       18 194092 4 1 151 GLU HB3  H -11.248 -27.276  31.251 1.00 . D D . 151 GLU HB3  1 1 
       18 194093 4 1 151 GLU HG2  H -11.900 -25.678  33.072 1.00 . D D . 151 GLU HG2  1 1 
       18 194094 4 1 151 GLU HG3  H -11.958 -27.034  34.197 1.00 . D D . 151 GLU HG3  1 1 
       18 194095 4 1 151 GLU N    N -13.495 -28.761  30.748 1.00 . D D . 151 GLU N    1 1 
       18 194096 4 1 151 GLU O    O -13.553 -26.016  30.089 1.00 . D D . 151 GLU O    1 1 
       18 194097 4 1 151 GLU OE1  O  -9.352 -25.579  32.995 1.00 . D D . 151 GLU OE1  1 1 
       18 194098 4 1 151 GLU OE2  O  -9.397 -27.305  34.324 1.00 . D D . 151 GLU OE2  1 1 
       18 194099 4 1 152 HIS C    C -15.101 -23.469  32.943 1.00 . D D . 152 HIS C    1 1 
       18 194100 4 1 152 HIS CA   C -15.259 -24.428  31.747 1.00 . D D . 152 HIS CA   1 1 
       18 194101 4 1 152 HIS CB   C -16.750 -24.657  31.341 1.00 . D D . 152 HIS CB   1 1 
       18 194102 4 1 152 HIS CD2  C -18.250 -25.483  33.339 1.00 . D D . 152 HIS CD2  1 1 
       18 194103 4 1 152 HIS CE1  C -18.316 -27.608  32.824 1.00 . D D . 152 HIS CE1  1 1 
       18 194104 4 1 152 HIS CG   C -17.518 -25.647  32.205 1.00 . D D . 152 HIS CG   1 1 
       18 194105 4 1 152 HIS H    H -14.774 -26.088  32.950 1.00 . D D . 152 HIS H    1 1 
       18 194106 4 1 152 HIS HA   H -14.735 -23.985  30.898 1.00 . D D . 152 HIS HA   1 1 
       18 194107 4 1 152 HIS HB2  H -17.277 -23.714  31.376 1.00 . D D . 152 HIS HB2  1 1 
       18 194108 4 1 152 HIS HB3  H -16.781 -25.026  30.319 1.00 . D D . 152 HIS HB3  1 1 
       18 194109 4 1 152 HIS HD1  H -17.175 -27.437  31.139 1.00 . D D . 152 HIS HD1  1 1 
       18 194110 4 1 152 HIS HD2  H -18.424 -24.552  33.864 1.00 . D D . 152 HIS HD2  1 1 
       18 194111 4 1 152 HIS HE1  H -18.542 -28.667  32.849 1.00 . D D . 152 HIS HE1  1 1 
       18 194112 4 1 152 HIS HE2  H -19.149 -26.927  34.559 1.00 . D D . 152 HIS HE2  1 1 
       18 194113 4 1 152 HIS N    N -14.619 -25.710  32.065 1.00 . D D . 152 HIS N    1 1 
       18 194114 4 1 152 HIS ND1  N -17.589 -26.995  31.914 1.00 . D D . 152 HIS ND1  1 1 
       18 194115 4 1 152 HIS NE2  N -18.730 -26.714  33.699 1.00 . D D . 152 HIS NE2  1 1 
       18 194116 4 1 152 HIS O    O -16.001 -23.330  33.778 1.00 . D D . 152 HIS O    1 1 
       18 194117 4 1 153 GLN C    C -14.447 -20.643  33.993 1.00 . D D . 153 GLN C    1 1 
       18 194118 4 1 153 GLN CA   C -13.559 -21.897  34.107 1.00 . D D . 153 GLN CA   1 1 
       18 194119 4 1 153 GLN CB   C -12.059 -21.514  34.006 1.00 . D D . 153 GLN CB   1 1 
       18 194120 4 1 153 GLN CD   C  -9.627 -22.292  33.948 1.00 . D D . 153 GLN CD   1 1 
       18 194121 4 1 153 GLN CG   C -11.091 -22.709  34.086 1.00 . D D . 153 GLN CG   1 1 
       18 194122 4 1 153 GLN H    H -13.239 -23.055  32.350 1.00 . D D . 153 GLN H    1 1 
       18 194123 4 1 153 GLN HA   H -13.742 -22.379  35.065 1.00 . D D . 153 GLN HA   1 1 
       18 194124 4 1 153 GLN HB2  H -11.892 -21.003  33.060 1.00 . D D . 153 GLN HB2  1 1 
       18 194125 4 1 153 GLN HB3  H -11.817 -20.827  34.812 1.00 . D D . 153 GLN HB3  1 1 
       18 194126 4 1 153 GLN HE21 H  -9.695 -22.529  31.976 1.00 . D D . 153 GLN HE21 1 1 
       18 194127 4 1 153 GLN HE22 H  -8.184 -21.991  32.612 1.00 . D D . 153 GLN HE22 1 1 
       18 194128 4 1 153 GLN HG2  H -11.222 -23.207  35.041 1.00 . D D . 153 GLN HG2  1 1 
       18 194129 4 1 153 GLN HG3  H -11.331 -23.408  33.290 1.00 . D D . 153 GLN HG3  1 1 
       18 194130 4 1 153 GLN N    N -13.909 -22.859  33.038 1.00 . D D . 153 GLN N    1 1 
       18 194131 4 1 153 GLN NE2  N  -9.116 -22.274  32.723 1.00 . D D . 153 GLN NE2  1 1 
       18 194132 4 1 153 GLN O    O -15.119 -20.246  34.958 1.00 . D D . 153 GLN O    1 1 
       18 194133 4 1 153 GLN OE1  O  -8.962 -21.989  34.938 1.00 . D D . 153 GLN OE1  1 1 
       18 194134 4 1 154 ASP C    C -16.669 -19.620  31.927 1.00 . D D . 154 ASP C    1 1 
       18 194135 4 1 154 ASP CA   C -15.372 -18.960  32.422 1.00 . D D . 154 ASP CA   1 1 
       18 194136 4 1 154 ASP CB   C -14.752 -18.023  31.337 1.00 . D D . 154 ASP CB   1 1 
       18 194137 4 1 154 ASP CG   C -15.638 -16.800  31.006 1.00 . D D . 154 ASP CG   1 1 
       18 194138 4 1 154 ASP H    H -13.778 -20.327  32.127 1.00 . D D . 154 ASP H    1 1 
       18 194139 4 1 154 ASP HA   H -15.592 -18.369  33.314 1.00 . D D . 154 ASP HA   1 1 
       18 194140 4 1 154 ASP HB2  H -13.789 -17.669  31.691 1.00 . D D . 154 ASP HB2  1 1 
       18 194141 4 1 154 ASP HB3  H -14.589 -18.595  30.427 1.00 . D D . 154 ASP HB3  1 1 
       18 194142 4 1 154 ASP N    N -14.436 -20.034  32.794 1.00 . D D . 154 ASP N    1 1 
       18 194143 4 1 154 ASP O    O -16.817 -19.926  30.735 1.00 . D D . 154 ASP O    1 1 
       18 194144 4 1 154 ASP OD1  O -16.449 -16.868  30.057 1.00 . D D . 154 ASP OD1  1 1 
       18 194145 4 1 154 ASP OD2  O -15.539 -15.771  31.705 1.00 . D D . 154 ASP OD2  1 1 
       18 194146 4 1 155 ALA C    C -19.978 -19.540  32.713 1.00 . D D . 155 ALA C    1 1 
       18 194147 4 1 155 ALA CA   C -18.842 -20.589  32.619 1.00 . D D . 155 ALA CA   1 1 
       18 194148 4 1 155 ALA CB   C -19.033 -21.774  33.600 1.00 . D D . 155 ALA CB   1 1 
       18 194149 4 1 155 ALA H    H -17.332 -19.709  33.810 1.00 . D D . 155 ALA H    1 1 
       18 194150 4 1 155 ALA HA   H -18.825 -20.999  31.606 1.00 . D D . 155 ALA HA   1 1 
       18 194151 4 1 155 ALA HB1  H -19.968 -22.275  33.387 1.00 . D D . 155 ALA HB1  1 1 
       18 194152 4 1 155 ALA HB2  H -19.047 -21.407  34.618 1.00 . D D . 155 ALA HB2  1 1 
       18 194153 4 1 155 ALA HB3  H -18.216 -22.475  33.484 1.00 . D D . 155 ALA HB3  1 1 
       18 194154 4 1 155 ALA N    N -17.555 -19.934  32.881 1.00 . D D . 155 ALA N    1 1 
       18 194155 4 1 155 ALA O    O -20.562 -19.360  33.797 1.00 . D D . 155 ALA O    1 1 
       18 194156 4 1 155 ALA OXT  O -20.240 -18.855  31.708 1.00 . D D . 155 ALA OXT  1 1 
       18 194157 5 2   1 ASP C    C   3.330 -37.413 -20.801 1.00 . E E . 108 ASP C    1 1 
       18 194158 5 2   1 ASP CA   C   1.845 -37.024 -20.846 1.00 . E E . 108 ASP CA   1 1 
       18 194159 5 2   1 ASP CB   C   1.441 -36.231 -19.572 1.00 . E E . 108 ASP CB   1 1 
       18 194160 5 2   1 ASP CG   C  -0.017 -35.739 -19.616 1.00 . E E . 108 ASP CG   1 1 
       18 194161 5 2   1 ASP H1   H   0.004 -37.995 -20.976 1.00 . E E . 108 ASP H1   1 1 
       18 194162 5 2   1 ASP H2   H   1.203 -38.890 -20.196 1.00 . E E . 108 ASP H2   1 1 
       18 194163 5 2   1 ASP H3   H   1.234 -38.732 -21.872 1.00 . E E . 108 ASP H3   1 1 
       18 194164 5 2   1 ASP HA   H   1.666 -36.406 -21.723 1.00 . E E . 108 ASP HA   1 1 
       18 194165 5 2   1 ASP HB2  H   1.559 -36.870 -18.700 1.00 . E E . 108 ASP HB2  1 1 
       18 194166 5 2   1 ASP HB3  H   2.098 -35.371 -19.458 1.00 . E E . 108 ASP HB3  1 1 
       18 194167 5 2   1 ASP N    N   1.014 -38.243 -20.981 1.00 . E E . 108 ASP N    1 1 
       18 194168 5 2   1 ASP O    O   3.729 -38.251 -19.986 1.00 . E E . 108 ASP O    1 1 
       18 194169 5 2   1 ASP OD1  O  -0.252 -34.531 -19.835 1.00 . E E . 108 ASP OD1  1 1 
       18 194170 5 2   1 ASP OD2  O  -0.936 -36.570 -19.444 1.00 . E E . 108 ASP OD2  1 1 
       18 194171 5 2   2 LYS C    C   6.353 -35.782 -21.394 1.00 . E E . 109 LYS C    1 1 
       18 194172 5 2   2 LYS CA   C   5.593 -37.063 -21.798 1.00 . E E . 109 LYS CA   1 1 
       18 194173 5 2   2 LYS CB   C   5.965 -37.499 -23.248 1.00 . E E . 109 LYS CB   1 1 
       18 194174 5 2   2 LYS CD   C   5.553 -39.069 -25.248 1.00 . E E . 109 LYS CD   1 1 
       18 194175 5 2   2 LYS CE   C   5.113 -37.943 -26.207 1.00 . E E . 109 LYS CE   1 1 
       18 194176 5 2   2 LYS CG   C   5.229 -38.759 -23.761 1.00 . E E . 109 LYS CG   1 1 
       18 194177 5 2   2 LYS H    H   3.738 -36.169 -22.322 1.00 . E E . 109 LYS H    1 1 
       18 194178 5 2   2 LYS HA   H   5.864 -37.861 -21.106 1.00 . E E . 109 LYS HA   1 1 
       18 194179 5 2   2 LYS HB2  H   5.742 -36.679 -23.925 1.00 . E E . 109 LYS HB2  1 1 
       18 194180 5 2   2 LYS HB3  H   7.033 -37.693 -23.288 1.00 . E E . 109 LYS HB3  1 1 
       18 194181 5 2   2 LYS HD2  H   6.622 -39.215 -25.353 1.00 . E E . 109 LYS HD2  1 1 
       18 194182 5 2   2 LYS HD3  H   5.045 -39.984 -25.531 1.00 . E E . 109 LYS HD3  1 1 
       18 194183 5 2   2 LYS HE2  H   4.031 -37.880 -26.207 1.00 . E E . 109 LYS HE2  1 1 
       18 194184 5 2   2 LYS HE3  H   5.519 -36.999 -25.861 1.00 . E E . 109 LYS HE3  1 1 
       18 194185 5 2   2 LYS HG2  H   5.520 -39.611 -23.151 1.00 . E E . 109 LYS HG2  1 1 
       18 194186 5 2   2 LYS HG3  H   4.159 -38.607 -23.660 1.00 . E E . 109 LYS HG3  1 1 
       18 194187 5 2   2 LYS HZ1  H   5.241 -39.100 -27.943 1.00 . E E . 109 LYS HZ1  1 1 
       18 194188 5 2   2 LYS HZ2  H   6.613 -38.169 -27.650 1.00 . E E . 109 LYS HZ2  1 1 
       18 194189 5 2   2 LYS HZ3  H   5.210 -37.438 -28.235 1.00 . E E . 109 LYS HZ3  1 1 
       18 194190 5 2   2 LYS N    N   4.140 -36.814 -21.699 1.00 . E E . 109 LYS N    1 1 
       18 194191 5 2   2 LYS NZ   N   5.576 -38.179 -27.604 1.00 . E E . 109 LYS NZ   1 1 
       18 194192 5 2   2 LYS O    O   6.997 -35.129 -22.223 1.00 . E E . 109 LYS O    1 1 
       18 194193 5 2   3 ALA C    C   8.367 -34.437 -19.304 1.00 . E E . 110 ALA C    1 1 
       18 194194 5 2   3 ALA CA   C   6.861 -34.212 -19.534 1.00 . E E . 110 ALA CA   1 1 
       18 194195 5 2   3 ALA CB   C   6.160 -33.841 -18.211 1.00 . E E . 110 ALA CB   1 1 
       18 194196 5 2   3 ALA H    H   5.696 -35.987 -19.522 1.00 . E E . 110 ALA H    1 1 
       18 194197 5 2   3 ALA HA   H   6.728 -33.387 -20.232 1.00 . E E . 110 ALA HA   1 1 
       18 194198 5 2   3 ALA HB1  H   6.271 -34.646 -17.492 1.00 . E E . 110 ALA HB1  1 1 
       18 194199 5 2   3 ALA HB2  H   5.106 -33.672 -18.393 1.00 . E E . 110 ALA HB2  1 1 
       18 194200 5 2   3 ALA HB3  H   6.597 -32.939 -17.806 1.00 . E E . 110 ALA HB3  1 1 
       18 194201 5 2   3 ALA N    N   6.228 -35.417 -20.112 1.00 . E E . 110 ALA N    1 1 
       18 194202 5 2   3 ALA O    O   8.799 -35.568 -19.063 1.00 . E E . 110 ALA O    1 1 
       18 194203 5 2   4 PHE C    C  10.995 -32.680 -17.840 1.00 . E E . 111 PHE C    1 1 
       18 194204 5 2   4 PHE CA   C  10.624 -33.413 -19.147 1.00 . E E . 111 PHE CA   1 1 
       18 194205 5 2   4 PHE CB   C  11.408 -32.831 -20.366 1.00 . E E . 111 PHE CB   1 1 
       18 194206 5 2   4 PHE CD1  C  10.095 -30.832 -21.272 1.00 . E E . 111 PHE CD1  1 1 
       18 194207 5 2   4 PHE CD2  C  12.212 -30.402 -20.233 1.00 . E E . 111 PHE CD2  1 1 
       18 194208 5 2   4 PHE CE1  C   9.949 -29.476 -21.519 1.00 . E E . 111 PHE CE1  1 1 
       18 194209 5 2   4 PHE CE2  C  12.060 -29.051 -20.480 1.00 . E E . 111 PHE CE2  1 1 
       18 194210 5 2   4 PHE CG   C  11.230 -31.325 -20.624 1.00 . E E . 111 PHE CG   1 1 
       18 194211 5 2   4 PHE CZ   C  10.930 -28.588 -21.123 1.00 . E E . 111 PHE CZ   1 1 
       18 194212 5 2   4 PHE H    H   8.758 -32.493 -19.601 1.00 . E E . 111 PHE H    1 1 
       18 194213 5 2   4 PHE HA   H  10.911 -34.460 -19.028 1.00 . E E . 111 PHE HA   1 1 
       18 194214 5 2   4 PHE HB2  H  12.464 -33.021 -20.217 1.00 . E E . 111 PHE HB2  1 1 
       18 194215 5 2   4 PHE HB3  H  11.097 -33.360 -21.263 1.00 . E E . 111 PHE HB3  1 1 
       18 194216 5 2   4 PHE HD1  H   9.319 -31.519 -21.585 1.00 . E E . 111 PHE HD1  1 1 
       18 194217 5 2   4 PHE HD2  H  13.102 -30.757 -19.727 1.00 . E E . 111 PHE HD2  1 1 
       18 194218 5 2   4 PHE HE1  H   9.065 -29.110 -22.022 1.00 . E E . 111 PHE HE1  1 1 
       18 194219 5 2   4 PHE HE2  H  12.829 -28.352 -20.171 1.00 . E E . 111 PHE HE2  1 1 
       18 194220 5 2   4 PHE HZ   H  10.812 -27.528 -21.318 1.00 . E E . 111 PHE HZ   1 1 
       18 194221 5 2   4 PHE N    N   9.164 -33.358 -19.386 1.00 . E E . 111 PHE N    1 1 
       18 194222 5 2   4 PHE O    O  10.139 -32.047 -17.198 1.00 . E E . 111 PHE O    1 1 
       18 194223 5 2   5 GLN C    C  14.315 -31.712 -16.594 1.00 . E E . 112 GLN C    1 1 
       18 194224 5 2   5 GLN CA   C  12.860 -32.116 -16.288 1.00 . E E . 112 GLN CA   1 1 
       18 194225 5 2   5 GLN CB   C  12.783 -33.051 -15.042 1.00 . E E . 112 GLN CB   1 1 
       18 194226 5 2   5 GLN CD   C  13.334 -35.318 -13.955 1.00 . E E . 112 GLN CD   1 1 
       18 194227 5 2   5 GLN CG   C  13.520 -34.400 -15.171 1.00 . E E . 112 GLN CG   1 1 
       18 194228 5 2   5 GLN H    H  12.887 -33.309 -18.029 1.00 . E E . 112 GLN H    1 1 
       18 194229 5 2   5 GLN HA   H  12.281 -31.213 -16.088 1.00 . E E . 112 GLN HA   1 1 
       18 194230 5 2   5 GLN HB2  H  13.189 -32.522 -14.185 1.00 . E E . 112 GLN HB2  1 1 
       18 194231 5 2   5 GLN HB3  H  11.734 -33.257 -14.841 1.00 . E E . 112 GLN HB3  1 1 
       18 194232 5 2   5 GLN HE21 H  14.924 -34.536 -13.065 1.00 . E E . 112 GLN HE21 1 1 
       18 194233 5 2   5 GLN HE22 H  14.111 -35.776 -12.185 1.00 . E E . 112 GLN HE22 1 1 
       18 194234 5 2   5 GLN HG2  H  13.150 -34.917 -16.052 1.00 . E E . 112 GLN HG2  1 1 
       18 194235 5 2   5 GLN HG3  H  14.579 -34.204 -15.300 1.00 . E E . 112 GLN HG3  1 1 
       18 194236 5 2   5 GLN N    N  12.286 -32.776 -17.470 1.00 . E E . 112 GLN N    1 1 
       18 194237 5 2   5 GLN NE2  N  14.210 -35.197 -12.969 1.00 . E E . 112 GLN NE2  1 1 
       18 194238 5 2   5 GLN O    O  15.059 -32.485 -17.212 1.00 . E E . 112 GLN O    1 1 
       18 194239 5 2   5 GLN OE1  O  12.404 -36.127 -13.899 1.00 . E E . 112 GLN OE1  1 1 
       18 194240 5 2   6 ASP C    C  16.235 -28.712 -15.507 1.00 . E E . 113 ASP C    1 1 
       18 194241 5 2   6 ASP CA   C  16.033 -29.928 -16.421 1.00 . E E . 113 ASP CA   1 1 
       18 194242 5 2   6 ASP CB   C  16.173 -29.539 -17.930 1.00 . E E . 113 ASP CB   1 1 
       18 194243 5 2   6 ASP CG   C  17.507 -28.870 -18.310 1.00 . E E . 113 ASP CG   1 1 
       18 194244 5 2   6 ASP H    H  14.059 -29.975 -15.640 1.00 . E E . 113 ASP H    1 1 
       18 194245 5 2   6 ASP HA   H  16.780 -30.677 -16.174 1.00 . E E . 113 ASP HA   1 1 
       18 194246 5 2   6 ASP HB2  H  16.076 -30.438 -18.523 1.00 . E E . 113 ASP HB2  1 1 
       18 194247 5 2   6 ASP HB3  H  15.356 -28.867 -18.193 1.00 . E E . 113 ASP HB3  1 1 
       18 194248 5 2   6 ASP N    N  14.699 -30.506 -16.161 1.00 . E E . 113 ASP N    1 1 
       18 194249 5 2   6 ASP O    O  15.248 -28.077 -15.107 1.00 . E E . 113 ASP O    1 1 
       18 194250 5 2   6 ASP OD1  O  17.503 -27.873 -19.064 1.00 . E E . 113 ASP OD1  1 1 
       18 194251 5 2   6 ASP OD2  O  18.580 -29.326 -17.847 1.00 . E E . 113 ASP OD2  1 1 
       18 194252 5 2   7 LYS C    C  17.131 -27.332 -12.980 1.00 . E E . 114 LYS C    1 1 
       18 194253 5 2   7 LYS CA   C  17.947 -27.318 -14.301 1.00 . E E . 114 LYS CA   1 1 
       18 194254 5 2   7 LYS CB   C  17.885 -25.926 -15.027 1.00 . E E . 114 LYS CB   1 1 
       18 194255 5 2   7 LYS CD   C  20.139 -26.143 -16.273 1.00 . E E . 114 LYS CD   1 1 
       18 194256 5 2   7 LYS CE   C  20.852 -26.042 -17.636 1.00 . E E . 114 LYS CE   1 1 
       18 194257 5 2   7 LYS CG   C  18.628 -25.839 -16.379 1.00 . E E . 114 LYS CG   1 1 
       18 194258 5 2   7 LYS H    H  18.220 -28.969 -15.601 1.00 . E E . 114 LYS H    1 1 
       18 194259 5 2   7 LYS HA   H  18.982 -27.521 -14.046 1.00 . E E . 114 LYS HA   1 1 
       18 194260 5 2   7 LYS HB2  H  16.846 -25.676 -15.206 1.00 . E E . 114 LYS HB2  1 1 
       18 194261 5 2   7 LYS HB3  H  18.304 -25.174 -14.364 1.00 . E E . 114 LYS HB3  1 1 
       18 194262 5 2   7 LYS HD2  H  20.593 -25.436 -15.588 1.00 . E E . 114 LYS HD2  1 1 
       18 194263 5 2   7 LYS HD3  H  20.272 -27.148 -15.884 1.00 . E E . 114 LYS HD3  1 1 
       18 194264 5 2   7 LYS HE2  H  20.725 -25.040 -18.029 1.00 . E E . 114 LYS HE2  1 1 
       18 194265 5 2   7 LYS HE3  H  21.908 -26.236 -17.494 1.00 . E E . 114 LYS HE3  1 1 
       18 194266 5 2   7 LYS HG2  H  18.178 -26.552 -17.063 1.00 . E E . 114 LYS HG2  1 1 
       18 194267 5 2   7 LYS HG3  H  18.499 -24.839 -16.783 1.00 . E E . 114 LYS HG3  1 1 
       18 194268 5 2   7 LYS HZ1  H  20.788 -26.892 -19.541 1.00 . E E . 114 LYS HZ1  1 1 
       18 194269 5 2   7 LYS HZ2  H  19.293 -26.859 -18.760 1.00 . E E . 114 LYS HZ2  1 1 
       18 194270 5 2   7 LYS HZ3  H  20.456 -27.990 -18.294 1.00 . E E . 114 LYS HZ3  1 1 
       18 194271 5 2   7 LYS N    N  17.517 -28.414 -15.196 1.00 . E E . 114 LYS N    1 1 
       18 194272 5 2   7 LYS NZ   N  20.311 -27.014 -18.626 1.00 . E E . 114 LYS NZ   1 1 
       18 194273 5 2   7 LYS O    O  17.403 -28.153 -12.097 1.00 . E E . 114 LYS O    1 1 
       18 194274 5 2   8 LEU C    C  14.164 -25.222 -12.208 1.00 . E E . 115 LEU C    1 1 
       18 194275 5 2   8 LEU CA   C  15.103 -26.386 -11.828 1.00 . E E . 115 LEU CA   1 1 
       18 194276 5 2   8 LEU CB   C  15.787 -26.182 -10.416 1.00 . E E . 115 LEU CB   1 1 
       18 194277 5 2   8 LEU CD1  C  16.008 -26.760  -7.923 1.00 . E E . 115 LEU CD1  1 1 
       18 194278 5 2   8 LEU CD2  C  13.681 -26.527  -8.954 1.00 . E E . 115 LEU CD2  1 1 
       18 194279 5 2   8 LEU CG   C  15.150 -26.942  -9.200 1.00 . E E . 115 LEU CG   1 1 
       18 194280 5 2   8 LEU H    H  15.933 -25.892 -13.686 1.00 . E E . 115 LEU H    1 1 
       18 194281 5 2   8 LEU HA   H  14.521 -27.306 -11.825 1.00 . E E . 115 LEU HA   1 1 
       18 194282 5 2   8 LEU HB2  H  16.821 -26.506 -10.499 1.00 . E E . 115 LEU HB2  1 1 
       18 194283 5 2   8 LEU HB3  H  15.801 -25.119 -10.179 1.00 . E E . 115 LEU HB3  1 1 
       18 194284 5 2   8 LEU HD11 H  15.553 -27.288  -7.096 1.00 . E E . 115 LEU HD11 1 1 
       18 194285 5 2   8 LEU HD12 H  16.086 -25.706  -7.674 1.00 . E E . 115 LEU HD12 1 1 
       18 194286 5 2   8 LEU HD13 H  16.999 -27.159  -8.097 1.00 . E E . 115 LEU HD13 1 1 
       18 194287 5 2   8 LEU HD21 H  13.088 -26.771  -9.827 1.00 . E E . 115 LEU HD21 1 1 
       18 194288 5 2   8 LEU HD22 H  13.621 -25.462  -8.770 1.00 . E E . 115 LEU HD22 1 1 
       18 194289 5 2   8 LEU HD23 H  13.288 -27.061  -8.099 1.00 . E E . 115 LEU HD23 1 1 
       18 194290 5 2   8 LEU HG   H  15.151 -28.003  -9.424 1.00 . E E . 115 LEU HG   1 1 
       18 194291 5 2   8 LEU N    N  16.080 -26.481 -12.925 1.00 . E E . 115 LEU N    1 1 
       18 194292 5 2   8 LEU O    O  14.055 -24.229 -11.477 1.00 . E E . 115 LEU O    1 1 
       18 194293 5 2   9 TYR C    C  11.998 -24.828 -15.345 1.00 . E E . 116 TYR C    1 1 
       18 194294 5 2   9 TYR CA   C  12.616 -24.356 -13.987 1.00 . E E . 116 TYR CA   1 1 
       18 194295 5 2   9 TYR CB   C  13.269 -22.938 -14.152 1.00 . E E . 116 TYR CB   1 1 
       18 194296 5 2   9 TYR CD1  C  11.325 -21.267 -14.025 1.00 . E E . 116 TYR CD1  1 1 
       18 194297 5 2   9 TYR CD2  C  12.477 -21.466 -16.112 1.00 . E E . 116 TYR CD2  1 1 
       18 194298 5 2   9 TYR CE1  C  10.494 -20.308 -14.576 1.00 . E E . 116 TYR CE1  1 1 
       18 194299 5 2   9 TYR CE2  C  11.644 -20.510 -16.662 1.00 . E E . 116 TYR CE2  1 1 
       18 194300 5 2   9 TYR CG   C  12.339 -21.870 -14.776 1.00 . E E . 116 TYR CG   1 1 
       18 194301 5 2   9 TYR CZ   C  10.659 -19.933 -15.889 1.00 . E E . 116 TYR CZ   1 1 
       18 194302 5 2   9 TYR H    H  13.702 -26.182 -13.915 1.00 . E E . 116 TYR H    1 1 
       18 194303 5 2   9 TYR HA   H  11.796 -24.264 -13.279 1.00 . E E . 116 TYR HA   1 1 
       18 194304 5 2   9 TYR HB2  H  13.577 -22.579 -13.178 1.00 . E E . 116 TYR HB2  1 1 
       18 194305 5 2   9 TYR HB3  H  14.152 -23.023 -14.779 1.00 . E E . 116 TYR HB3  1 1 
       18 194306 5 2   9 TYR HD1  H  11.187 -21.559 -12.990 1.00 . E E . 116 TYR HD1  1 1 
       18 194307 5 2   9 TYR HD2  H  13.250 -21.920 -16.722 1.00 . E E . 116 TYR HD2  1 1 
       18 194308 5 2   9 TYR HE1  H   9.716 -19.855 -13.974 1.00 . E E . 116 TYR HE1  1 1 
       18 194309 5 2   9 TYR HE2  H  11.770 -20.213 -17.699 1.00 . E E . 116 TYR HE2  1 1 
       18 194310 5 2   9 TYR HH   H   9.527 -19.258 -17.297 1.00 . E E . 116 TYR HH   1 1 
       18 194311 5 2   9 TYR N    N  13.547 -25.356 -13.410 1.00 . E E . 116 TYR N    1 1 
       18 194312 5 2   9 TYR O    O  10.760 -24.874 -15.436 1.00 . E E . 116 TYR O    1 1 
       18 194313 5 2   9 TYR OH   O   9.839 -18.966 -16.434 1.00 . E E . 116 TYR OH   1 1 
       18 194314 5 2  10 PRO C    C  11.175 -26.434 -17.890 1.00 . E E . 117 PRO C    1 1 
       18 194315 5 2  10 PRO CA   C  12.312 -25.387 -17.814 1.00 . E E . 117 PRO CA   1 1 
       18 194316 5 2  10 PRO CB   C  13.563 -25.841 -18.625 1.00 . E E . 117 PRO CB   1 1 
       18 194317 5 2  10 PRO CD   C  14.309 -25.278 -16.417 1.00 . E E . 117 PRO CD   1 1 
       18 194318 5 2  10 PRO CG   C  14.602 -26.166 -17.600 1.00 . E E . 117 PRO CG   1 1 
       18 194319 5 2  10 PRO HA   H  11.949 -24.447 -18.231 1.00 . E E . 117 PRO HA   1 1 
       18 194320 5 2  10 PRO HB2  H  13.334 -26.710 -19.244 1.00 . E E . 117 PRO HB2  1 1 
       18 194321 5 2  10 PRO HB3  H  13.908 -25.033 -19.259 1.00 . E E . 117 PRO HB3  1 1 
       18 194322 5 2  10 PRO HD2  H  14.648 -25.745 -15.500 1.00 . E E . 117 PRO HD2  1 1 
       18 194323 5 2  10 PRO HD3  H  14.779 -24.307 -16.536 1.00 . E E . 117 PRO HD3  1 1 
       18 194324 5 2  10 PRO HG2  H  14.530 -27.215 -17.318 1.00 . E E . 117 PRO HG2  1 1 
       18 194325 5 2  10 PRO HG3  H  15.596 -25.957 -17.986 1.00 . E E . 117 PRO HG3  1 1 
       18 194326 5 2  10 PRO N    N  12.825 -25.148 -16.429 1.00 . E E . 117 PRO N    1 1 
       18 194327 5 2  10 PRO O    O  11.379 -27.625 -17.609 1.00 . E E . 117 PRO O    1 1 
       18 194328 5 2  11 PHE C    C   7.718 -25.765 -19.116 1.00 . E E . 118 PHE C    1 1 
       18 194329 5 2  11 PHE CA   C   8.766 -26.701 -18.487 1.00 . E E . 118 PHE CA   1 1 
       18 194330 5 2  11 PHE CB   C   8.205 -27.337 -17.174 1.00 . E E . 118 PHE CB   1 1 
       18 194331 5 2  11 PHE CD1  C   7.005 -29.497 -17.805 1.00 . E E . 118 PHE CD1  1 1 
       18 194332 5 2  11 PHE CD2  C   5.660 -27.636 -17.125 1.00 . E E . 118 PHE CD2  1 1 
       18 194333 5 2  11 PHE CE1  C   5.859 -30.249 -17.986 1.00 . E E . 118 PHE CE1  1 1 
       18 194334 5 2  11 PHE CE2  C   4.516 -28.391 -17.306 1.00 . E E . 118 PHE CE2  1 1 
       18 194335 5 2  11 PHE CG   C   6.931 -28.174 -17.370 1.00 . E E . 118 PHE CG   1 1 
       18 194336 5 2  11 PHE CZ   C   4.615 -29.699 -17.736 1.00 . E E . 118 PHE CZ   1 1 
       18 194337 5 2  11 PHE H    H   9.921 -24.959 -18.340 1.00 . E E . 118 PHE H    1 1 
       18 194338 5 2  11 PHE HA   H   9.010 -27.489 -19.198 1.00 . E E . 118 PHE HA   1 1 
       18 194339 5 2  11 PHE HB2  H   8.966 -27.981 -16.748 1.00 . E E . 118 PHE HB2  1 1 
       18 194340 5 2  11 PHE HB3  H   7.990 -26.548 -16.458 1.00 . E E . 118 PHE HB3  1 1 
       18 194341 5 2  11 PHE HD1  H   7.973 -29.941 -18.003 1.00 . E E . 118 PHE HD1  1 1 
       18 194342 5 2  11 PHE HD2  H   5.573 -26.610 -16.790 1.00 . E E . 118 PHE HD2  1 1 
       18 194343 5 2  11 PHE HE1  H   5.937 -31.272 -18.327 1.00 . E E . 118 PHE HE1  1 1 
       18 194344 5 2  11 PHE HE2  H   3.540 -27.957 -17.107 1.00 . E E . 118 PHE HE2  1 1 
       18 194345 5 2  11 PHE HZ   H   3.721 -30.294 -17.878 1.00 . E E . 118 PHE HZ   1 1 
       18 194346 5 2  11 PHE N    N   9.982 -25.925 -18.241 1.00 . E E . 118 PHE N    1 1 
       18 194347 5 2  11 PHE O    O   7.112 -26.104 -20.144 1.00 . E E . 118 PHE O    1 1 
       18 194348 5 2  12 THR C    C   5.097 -24.252 -18.465 1.00 . E E . 119 THR C    1 1 
       18 194349 5 2  12 THR CA   C   6.464 -23.604 -18.759 1.00 . E E . 119 THR CA   1 1 
       18 194350 5 2  12 THR CB   C   6.520 -23.033 -20.226 1.00 . E E . 119 THR CB   1 1 
       18 194351 5 2  12 THR CG2  C   5.461 -21.943 -20.483 1.00 . E E . 119 THR CG2  1 1 
       18 194352 5 2  12 THR H    H   8.187 -24.338 -17.769 1.00 . E E . 119 THR H    1 1 
       18 194353 5 2  12 THR HA   H   6.605 -22.770 -18.070 1.00 . E E . 119 THR HA   1 1 
       18 194354 5 2  12 THR HB   H   6.357 -23.851 -20.925 1.00 . E E . 119 THR HB   1 1 
       18 194355 5 2  12 THR HG1  H   8.408 -23.191 -20.762 1.00 . E E . 119 THR HG1  1 1 
       18 194356 5 2  12 THR HG21 H   5.543 -21.588 -21.502 1.00 . E E . 119 THR HG21 1 1 
       18 194357 5 2  12 THR HG22 H   5.615 -21.114 -19.805 1.00 . E E . 119 THR HG22 1 1 
       18 194358 5 2  12 THR HG23 H   4.469 -22.351 -20.325 1.00 . E E . 119 THR HG23 1 1 
       18 194359 5 2  12 THR N    N   7.546 -24.572 -18.473 1.00 . E E . 119 THR N    1 1 
       18 194360 5 2  12 THR O    O   4.594 -25.044 -19.271 1.00 . E E . 119 THR O    1 1 
       18 194361 5 2  12 THR OG1  O   7.823 -22.486 -20.470 1.00 . E E . 119 THR OG1  1 1 
       18 194362 5 2  13 TRP C    C   2.104 -24.055 -17.742 1.00 . E E . 120 TRP C    1 1 
       18 194363 5 2  13 TRP CA   C   3.260 -24.548 -16.832 1.00 . E E . 120 TRP CA   1 1 
       18 194364 5 2  13 TRP CB   C   3.009 -24.287 -15.307 1.00 . E E . 120 TRP CB   1 1 
       18 194365 5 2  13 TRP CD1  C   3.725 -21.836 -14.899 1.00 . E E . 120 TRP CD1  1 1 
       18 194366 5 2  13 TRP CD2  C   1.582 -22.253 -14.393 1.00 . E E . 120 TRP CD2  1 1 
       18 194367 5 2  13 TRP CE2  C   1.845 -20.899 -14.139 1.00 . E E . 120 TRP CE2  1 1 
       18 194368 5 2  13 TRP CE3  C   0.296 -22.744 -14.145 1.00 . E E . 120 TRP CE3  1 1 
       18 194369 5 2  13 TRP CG   C   2.801 -22.841 -14.892 1.00 . E E . 120 TRP CG   1 1 
       18 194370 5 2  13 TRP CH2  C  -0.375 -20.532 -13.415 1.00 . E E . 120 TRP CH2  1 1 
       18 194371 5 2  13 TRP CZ2  C   0.873 -20.025 -13.648 1.00 . E E . 120 TRP CZ2  1 1 
       18 194372 5 2  13 TRP CZ3  C  -0.667 -21.879 -13.657 1.00 . E E . 120 TRP CZ3  1 1 
       18 194373 5 2  13 TRP H    H   4.982 -23.319 -16.690 1.00 . E E . 120 TRP H    1 1 
       18 194374 5 2  13 TRP HA   H   3.356 -25.627 -16.971 1.00 . E E . 120 TRP HA   1 1 
       18 194375 5 2  13 TRP HB2  H   2.130 -24.841 -14.999 1.00 . E E . 120 TRP HB2  1 1 
       18 194376 5 2  13 TRP HB3  H   3.858 -24.667 -14.752 1.00 . E E . 120 TRP HB3  1 1 
       18 194377 5 2  13 TRP HD1  H   4.751 -21.954 -15.217 1.00 . E E . 120 TRP HD1  1 1 
       18 194378 5 2  13 TRP HE1  H   3.610 -19.815 -14.382 1.00 . E E . 120 TRP HE1  1 1 
       18 194379 5 2  13 TRP HE3  H   0.048 -23.781 -14.327 1.00 . E E . 120 TRP HE3  1 1 
       18 194380 5 2  13 TRP HH2  H  -1.162 -19.892 -13.031 1.00 . E E . 120 TRP HH2  1 1 
       18 194381 5 2  13 TRP HZ2  H   1.088 -18.983 -13.456 1.00 . E E . 120 TRP HZ2  1 1 
       18 194382 5 2  13 TRP HZ3  H  -1.667 -22.246 -13.461 1.00 . E E . 120 TRP HZ3  1 1 
       18 194383 5 2  13 TRP N    N   4.532 -23.957 -17.276 1.00 . E E . 120 TRP N    1 1 
       18 194384 5 2  13 TRP NE1  N   3.154 -20.671 -14.459 1.00 . E E . 120 TRP NE1  1 1 
       18 194385 5 2  13 TRP O    O   1.566 -22.955 -17.570 1.00 . E E . 120 TRP O    1 1 
       18 194386 5 2  14 ASP C    C  -0.623 -24.746 -19.130 1.00 . E E . 121 ASP C    1 1 
       18 194387 5 2  14 ASP CA   C   0.760 -24.561 -19.775 1.00 . E E . 121 ASP CA   1 1 
       18 194388 5 2  14 ASP CB   C   0.960 -25.444 -21.047 1.00 . E E . 121 ASP CB   1 1 
       18 194389 5 2  14 ASP CG   C  -0.061 -25.167 -22.172 1.00 . E E . 121 ASP CG   1 1 
       18 194390 5 2  14 ASP H    H   2.310 -25.692 -18.884 1.00 . E E . 121 ASP H    1 1 
       18 194391 5 2  14 ASP HA   H   0.868 -23.514 -20.063 1.00 . E E . 121 ASP HA   1 1 
       18 194392 5 2  14 ASP HB2  H   1.953 -25.262 -21.444 1.00 . E E . 121 ASP HB2  1 1 
       18 194393 5 2  14 ASP HB3  H   0.895 -26.491 -20.761 1.00 . E E . 121 ASP HB3  1 1 
       18 194394 5 2  14 ASP N    N   1.802 -24.862 -18.779 1.00 . E E . 121 ASP N    1 1 
       18 194395 5 2  14 ASP O    O  -1.297 -25.750 -19.334 1.00 . E E . 121 ASP O    1 1 
       18 194396 5 2  14 ASP OD1  O  -0.746 -26.107 -22.625 1.00 . E E . 121 ASP OD1  1 1 
       18 194397 5 2  14 ASP OD2  O  -0.196 -24.000 -22.597 1.00 . E E . 121 ASP OD2  1 1 
       18 194398 5 2  15 ALA C    C  -2.571 -22.419 -16.959 1.00 . E E . 122 ALA C    1 1 
       18 194399 5 2  15 ALA CA   C  -2.191 -23.829 -17.445 1.00 . E E . 122 ALA CA   1 1 
       18 194400 5 2  15 ALA CB   C  -1.928 -24.784 -16.265 1.00 . E E . 122 ALA CB   1 1 
       18 194401 5 2  15 ALA H    H  -0.439 -22.961 -18.252 1.00 . E E . 122 ALA H    1 1 
       18 194402 5 2  15 ALA HA   H  -3.013 -24.226 -18.034 1.00 . E E . 122 ALA HA   1 1 
       18 194403 5 2  15 ALA HB1  H  -1.099 -24.417 -15.672 1.00 . E E . 122 ALA HB1  1 1 
       18 194404 5 2  15 ALA HB2  H  -1.686 -25.770 -16.640 1.00 . E E . 122 ALA HB2  1 1 
       18 194405 5 2  15 ALA HB3  H  -2.813 -24.850 -15.642 1.00 . E E . 122 ALA HB3  1 1 
       18 194406 5 2  15 ALA N    N  -0.998 -23.764 -18.300 1.00 . E E . 122 ALA N    1 1 
       18 194407 5 2  15 ALA O    O  -3.200 -22.260 -15.910 1.00 . E E . 122 ALA O    1 1 
       18 194408 5 2  16 VAL C    C  -3.871 -19.501 -17.964 1.00 . E E . 123 VAL C    1 1 
       18 194409 5 2  16 VAL CA   C  -2.499 -19.976 -17.422 1.00 . E E . 123 VAL CA   1 1 
       18 194410 5 2  16 VAL CB   C  -1.309 -19.058 -17.923 1.00 . E E . 123 VAL CB   1 1 
       18 194411 5 2  16 VAL CG1  C   0.031 -19.531 -17.313 1.00 . E E . 123 VAL CG1  1 1 
       18 194412 5 2  16 VAL CG2  C  -1.224 -18.989 -19.472 1.00 . E E . 123 VAL CG2  1 1 
       18 194413 5 2  16 VAL H    H  -1.842 -21.593 -18.640 1.00 . E E . 123 VAL H    1 1 
       18 194414 5 2  16 VAL HA   H  -2.537 -19.900 -16.336 1.00 . E E . 123 VAL HA   1 1 
       18 194415 5 2  16 VAL HB   H  -1.493 -18.048 -17.555 1.00 . E E . 123 VAL HB   1 1 
       18 194416 5 2  16 VAL HG11 H   0.837 -18.886 -17.642 1.00 . E E . 123 VAL HG11 1 1 
       18 194417 5 2  16 VAL HG12 H   0.243 -20.548 -17.624 1.00 . E E . 123 VAL HG12 1 1 
       18 194418 5 2  16 VAL HG13 H  -0.029 -19.497 -16.231 1.00 . E E . 123 VAL HG13 1 1 
       18 194419 5 2  16 VAL HG21 H  -1.057 -19.978 -19.876 1.00 . E E . 123 VAL HG21 1 1 
       18 194420 5 2  16 VAL HG22 H  -0.409 -18.339 -19.769 1.00 . E E . 123 VAL HG22 1 1 
       18 194421 5 2  16 VAL HG23 H  -2.150 -18.593 -19.867 1.00 . E E . 123 VAL HG23 1 1 
       18 194422 5 2  16 VAL N    N  -2.250 -21.393 -17.770 1.00 . E E . 123 VAL N    1 1 
       18 194423 5 2  16 VAL O    O  -4.058 -18.322 -18.280 1.00 . E E . 123 VAL O    1 1 
       18 194424 5 2  17 ARG C    C  -6.983 -19.591 -17.178 1.00 . E E . 124 ARG C    1 1 
       18 194425 5 2  17 ARG CA   C  -6.231 -20.107 -18.418 1.00 . E E . 124 ARG CA   1 1 
       18 194426 5 2  17 ARG CB   C  -6.929 -21.363 -19.037 1.00 . E E . 124 ARG CB   1 1 
       18 194427 5 2  17 ARG CD   C  -9.510 -21.224 -18.673 1.00 . E E . 124 ARG CD   1 1 
       18 194428 5 2  17 ARG CG   C  -8.334 -21.132 -19.671 1.00 . E E . 124 ARG CG   1 1 
       18 194429 5 2  17 ARG CZ   C -11.940 -21.611 -19.129 1.00 . E E . 124 ARG CZ   1 1 
       18 194430 5 2  17 ARG H    H  -4.623 -21.357 -17.840 1.00 . E E . 124 ARG H    1 1 
       18 194431 5 2  17 ARG HA   H  -6.202 -19.320 -19.175 1.00 . E E . 124 ARG HA   1 1 
       18 194432 5 2  17 ARG HB2  H  -6.278 -21.752 -19.814 1.00 . E E . 124 ARG HB2  1 1 
       18 194433 5 2  17 ARG HB3  H  -7.019 -22.128 -18.270 1.00 . E E . 124 ARG HB3  1 1 
       18 194434 5 2  17 ARG HD2  H  -9.536 -22.225 -18.250 1.00 . E E . 124 ARG HD2  1 1 
       18 194435 5 2  17 ARG HD3  H  -9.358 -20.507 -17.877 1.00 . E E . 124 ARG HD3  1 1 
       18 194436 5 2  17 ARG HE   H -10.818 -20.165 -19.944 1.00 . E E . 124 ARG HE   1 1 
       18 194437 5 2  17 ARG HG2  H  -8.354 -20.150 -20.129 1.00 . E E . 124 ARG HG2  1 1 
       18 194438 5 2  17 ARG HG3  H  -8.490 -21.875 -20.452 1.00 . E E . 124 ARG HG3  1 1 
       18 194439 5 2  17 ARG HH11 H -11.165 -22.949 -17.807 1.00 . E E . 124 ARG HH11 1 1 
       18 194440 5 2  17 ARG HH12 H -12.852 -23.156 -18.171 1.00 . E E . 124 ARG HH12 1 1 
       18 194441 5 2  17 ARG HH21 H -13.000 -20.426 -20.369 1.00 . E E . 124 ARG HH21 1 1 
       18 194442 5 2  17 ARG HH22 H -13.893 -21.718 -19.628 1.00 . E E . 124 ARG HH22 1 1 
       18 194443 5 2  17 ARG N    N  -4.844 -20.427 -18.042 1.00 . E E . 124 ARG N    1 1 
       18 194444 5 2  17 ARG NE   N -10.802 -20.932 -19.321 1.00 . E E . 124 ARG NE   1 1 
       18 194445 5 2  17 ARG NH1  N -11.989 -22.655 -18.299 1.00 . E E . 124 ARG NH1  1 1 
       18 194446 5 2  17 ARG NH2  N -13.028 -21.223 -19.758 1.00 . E E . 124 ARG NH2  1 1 
       18 194447 5 2  17 ARG O    O  -7.176 -20.328 -16.205 1.00 . E E . 124 ARG O    1 1 
       18 194448 5 2  18 TYR C    C  -9.018 -16.544 -16.906 1.00 . E E . 125 TYR C    1 1 
       18 194449 5 2  18 TYR CA   C  -8.209 -17.654 -16.220 1.00 . E E . 125 TYR CA   1 1 
       18 194450 5 2  18 TYR CB   C  -7.339 -17.086 -15.049 1.00 . E E . 125 TYR CB   1 1 
       18 194451 5 2  18 TYR CD1  C  -4.970 -16.596 -15.894 1.00 . E E . 125 TYR CD1  1 1 
       18 194452 5 2  18 TYR CD2  C  -6.406 -14.724 -15.502 1.00 . E E . 125 TYR CD2  1 1 
       18 194453 5 2  18 TYR CE1  C  -3.969 -15.741 -16.305 1.00 . E E . 125 TYR CE1  1 1 
       18 194454 5 2  18 TYR CE2  C  -5.402 -13.870 -15.910 1.00 . E E . 125 TYR CE2  1 1 
       18 194455 5 2  18 TYR CG   C  -6.217 -16.114 -15.485 1.00 . E E . 125 TYR CG   1 1 
       18 194456 5 2  18 TYR CZ   C  -4.191 -14.385 -16.311 1.00 . E E . 125 TYR CZ   1 1 
       18 194457 5 2  18 TYR H    H  -7.094 -17.783 -18.007 1.00 . E E . 125 TYR H    1 1 
       18 194458 5 2  18 TYR HA   H  -8.907 -18.388 -15.823 1.00 . E E . 125 TYR HA   1 1 
       18 194459 5 2  18 TYR HB2  H  -7.983 -16.565 -14.348 1.00 . E E . 125 TYR HB2  1 1 
       18 194460 5 2  18 TYR HB3  H  -6.874 -17.917 -14.526 1.00 . E E . 125 TYR HB3  1 1 
       18 194461 5 2  18 TYR HD1  H  -4.791 -17.666 -15.894 1.00 . E E . 125 TYR HD1  1 1 
       18 194462 5 2  18 TYR HD2  H  -7.359 -14.319 -15.188 1.00 . E E . 125 TYR HD2  1 1 
       18 194463 5 2  18 TYR HE1  H  -3.011 -16.138 -16.618 1.00 . E E . 125 TYR HE1  1 1 
       18 194464 5 2  18 TYR HE2  H  -5.569 -12.799 -15.919 1.00 . E E . 125 TYR HE2  1 1 
       18 194465 5 2  18 TYR HH   H  -2.910 -13.781 -17.606 1.00 . E E . 125 TYR HH   1 1 
       18 194466 5 2  18 TYR N    N  -7.379 -18.318 -17.234 1.00 . E E . 125 TYR N    1 1 
       18 194467 5 2  18 TYR O    O  -8.654 -16.094 -18.006 1.00 . E E . 125 TYR O    1 1 
       18 194468 5 2  18 TYR OH   O  -3.190 -13.541 -16.719 1.00 . E E . 125 TYR OH   1 1 
       18 194469 5 2  19 ASN C    C -10.150 -13.698 -16.640 1.00 . E E . 126 ASN C    1 1 
       18 194470 5 2  19 ASN CA   C -10.952 -15.012 -16.733 1.00 . E E . 126 ASN CA   1 1 
       18 194471 5 2  19 ASN CB   C -12.258 -14.945 -15.891 1.00 . E E . 126 ASN CB   1 1 
       18 194472 5 2  19 ASN CG   C -13.232 -13.869 -16.384 1.00 . E E . 126 ASN CG   1 1 
       18 194473 5 2  19 ASN H    H -10.360 -16.582 -15.425 1.00 . E E . 126 ASN H    1 1 
       18 194474 5 2  19 ASN HA   H -11.206 -15.204 -17.773 1.00 . E E . 126 ASN HA   1 1 
       18 194475 5 2  19 ASN HB2  H -12.756 -15.910 -15.935 1.00 . E E . 126 ASN HB2  1 1 
       18 194476 5 2  19 ASN HB3  H -12.009 -14.739 -14.856 1.00 . E E . 126 ASN HB3  1 1 
       18 194477 5 2  19 ASN HD21 H -13.994 -15.114 -17.724 1.00 . E E . 126 ASN HD21 1 1 
       18 194478 5 2  19 ASN HD22 H -14.676 -13.526 -17.695 1.00 . E E . 126 ASN HD22 1 1 
       18 194479 5 2  19 ASN N    N -10.112 -16.127 -16.257 1.00 . E E . 126 ASN N    1 1 
       18 194480 5 2  19 ASN ND2  N -14.050 -14.205 -17.363 1.00 . E E . 126 ASN ND2  1 1 
       18 194481 5 2  19 ASN O    O  -9.404 -13.517 -15.690 1.00 . E E . 126 ASN O    1 1 
       18 194482 5 2  19 ASN OD1  O -13.231 -12.742 -15.900 1.00 . E E . 126 ASN OD1  1 1 
       18 194483 5 2  20 GLY C    C -10.126 -10.366 -17.046 1.00 . E E . 127 GLY C    1 1 
       18 194484 5 2  20 GLY CA   C  -9.484 -11.579 -17.712 1.00 . E E . 127 GLY CA   1 1 
       18 194485 5 2  20 GLY H    H -10.962 -12.984 -18.335 1.00 . E E . 127 GLY H    1 1 
       18 194486 5 2  20 GLY HA2  H  -8.519 -11.749 -17.249 1.00 . E E . 127 GLY HA2  1 1 
       18 194487 5 2  20 GLY HA3  H  -9.320 -11.354 -18.758 1.00 . E E . 127 GLY HA3  1 1 
       18 194488 5 2  20 GLY N    N -10.297 -12.807 -17.637 1.00 . E E . 127 GLY N    1 1 
       18 194489 5 2  20 GLY O    O  -9.615  -9.257 -17.176 1.00 . E E . 127 GLY O    1 1 
       18 194490 5 2  21 LYS C    C -12.033  -9.764 -14.136 1.00 . E E . 128 LYS C    1 1 
       18 194491 5 2  21 LYS CA   C -11.997  -9.482 -15.663 1.00 . E E . 128 LYS CA   1 1 
       18 194492 5 2  21 LYS CB   C -13.426  -9.354 -16.302 1.00 . E E . 128 LYS CB   1 1 
       18 194493 5 2  21 LYS CD   C -14.728  -7.783 -14.697 1.00 . E E . 128 LYS CD   1 1 
       18 194494 5 2  21 LYS CE   C -15.339  -6.395 -14.499 1.00 . E E . 128 LYS CE   1 1 
       18 194495 5 2  21 LYS CG   C -14.138  -7.984 -16.109 1.00 . E E . 128 LYS CG   1 1 
       18 194496 5 2  21 LYS H    H -11.601 -11.475 -16.286 1.00 . E E . 128 LYS H    1 1 
       18 194497 5 2  21 LYS HA   H -11.456  -8.544 -15.819 1.00 . E E . 128 LYS HA   1 1 
       18 194498 5 2  21 LYS HB2  H -13.335  -9.526 -17.370 1.00 . E E . 128 LYS HB2  1 1 
       18 194499 5 2  21 LYS HB3  H -14.067 -10.132 -15.894 1.00 . E E . 128 LYS HB3  1 1 
       18 194500 5 2  21 LYS HD2  H -15.500  -8.527 -14.534 1.00 . E E . 128 LYS HD2  1 1 
       18 194501 5 2  21 LYS HD3  H -13.943  -7.927 -13.964 1.00 . E E . 128 LYS HD3  1 1 
       18 194502 5 2  21 LYS HE2  H -15.743  -6.329 -13.496 1.00 . E E . 128 LYS HE2  1 1 
       18 194503 5 2  21 LYS HE3  H -14.565  -5.647 -14.621 1.00 . E E . 128 LYS HE3  1 1 
       18 194504 5 2  21 LYS HG2  H -13.425  -7.189 -16.303 1.00 . E E . 128 LYS HG2  1 1 
       18 194505 5 2  21 LYS HG3  H -14.944  -7.911 -16.834 1.00 . E E . 128 LYS HG3  1 1 
       18 194506 5 2  21 LYS HZ1  H -16.064  -6.186 -16.440 1.00 . E E . 128 LYS HZ1  1 1 
       18 194507 5 2  21 LYS HZ2  H -16.810  -5.172 -15.321 1.00 . E E . 128 LYS HZ2  1 1 
       18 194508 5 2  21 LYS HZ3  H -17.193  -6.817 -15.353 1.00 . E E . 128 LYS HZ3  1 1 
       18 194509 5 2  21 LYS N    N -11.252 -10.568 -16.346 1.00 . E E . 128 LYS N    1 1 
       18 194510 5 2  21 LYS NZ   N -16.427  -6.124 -15.468 1.00 . E E . 128 LYS NZ   1 1 
       18 194511 5 2  21 LYS O    O -12.067  -8.822 -13.331 1.00 . E E . 128 LYS O    1 1 
       18 194512 5 2  22 LEU C    C -13.210 -11.260 -11.555 1.00 . E E . 129 LEU C    1 1 
       18 194513 5 2  22 LEU CA   C -11.913 -11.543 -12.356 1.00 . E E . 129 LEU CA   1 1 
       18 194514 5 2  22 LEU CB   C -10.641 -10.974 -11.606 1.00 . E E . 129 LEU CB   1 1 
       18 194515 5 2  22 LEU CD1  C  -8.871 -11.733 -13.314 1.00 . E E . 129 LEU CD1  1 1 
       18 194516 5 2  22 LEU CD2  C  -8.161 -11.114 -10.949 1.00 . E E . 129 LEU CD2  1 1 
       18 194517 5 2  22 LEU CG   C  -9.282 -11.716 -11.836 1.00 . E E . 129 LEU CG   1 1 
       18 194518 5 2  22 LEU H    H -12.073 -11.746 -14.468 1.00 . E E . 129 LEU H    1 1 
       18 194519 5 2  22 LEU HA   H -11.804 -12.622 -12.422 1.00 . E E . 129 LEU HA   1 1 
       18 194520 5 2  22 LEU HB2  H -10.514  -9.938 -11.905 1.00 . E E . 129 LEU HB2  1 1 
       18 194521 5 2  22 LEU HB3  H -10.846 -10.982 -10.540 1.00 . E E . 129 LEU HB3  1 1 
       18 194522 5 2  22 LEU HD11 H  -7.935 -12.267 -13.429 1.00 . E E . 129 LEU HD11 1 1 
       18 194523 5 2  22 LEU HD12 H  -8.753 -10.722 -13.678 1.00 . E E . 129 LEU HD12 1 1 
       18 194524 5 2  22 LEU HD13 H  -9.634 -12.234 -13.894 1.00 . E E . 129 LEU HD13 1 1 
       18 194525 5 2  22 LEU HD21 H  -7.237 -11.652 -11.119 1.00 . E E . 129 LEU HD21 1 1 
       18 194526 5 2  22 LEU HD22 H  -8.434 -11.207  -9.907 1.00 . E E . 129 LEU HD22 1 1 
       18 194527 5 2  22 LEU HD23 H  -8.016 -10.068 -11.191 1.00 . E E . 129 LEU HD23 1 1 
       18 194528 5 2  22 LEU HG   H  -9.405 -12.749 -11.536 1.00 . E E . 129 LEU HG   1 1 
       18 194529 5 2  22 LEU N    N -12.008 -11.067 -13.764 1.00 . E E . 129 LEU N    1 1 
       18 194530 5 2  22 LEU O    O -14.058 -12.148 -11.403 1.00 . E E . 129 LEU O    1 1 
       18 194531 5 2  23 ILE C    C -15.786  -9.414 -10.812 1.00 . E E . 130 ILE C    1 1 
       18 194532 5 2  23 ILE CA   C -14.423  -9.621 -10.116 1.00 . E E . 130 ILE CA   1 1 
       18 194533 5 2  23 ILE CB   C -13.992  -8.342  -9.265 1.00 . E E . 130 ILE CB   1 1 
       18 194534 5 2  23 ILE CD1  C -14.571  -6.247 -10.769 1.00 . E E . 130 ILE CD1  1 1 
       18 194535 5 2  23 ILE CG1  C -13.484  -7.138 -10.161 1.00 . E E . 130 ILE CG1  1 1 
       18 194536 5 2  23 ILE CG2  C -12.920  -8.743  -8.211 1.00 . E E . 130 ILE CG2  1 1 
       18 194537 5 2  23 ILE H    H -12.725  -9.319 -11.375 1.00 . E E . 130 ILE H    1 1 
       18 194538 5 2  23 ILE HA   H -14.541 -10.450  -9.417 1.00 . E E . 130 ILE HA   1 1 
       18 194539 5 2  23 ILE HB   H -14.868  -8.010  -8.704 1.00 . E E . 130 ILE HB   1 1 
       18 194540 5 2  23 ILE HD11 H -15.183  -5.828  -9.981 1.00 . E E . 130 ILE HD11 1 1 
       18 194541 5 2  23 ILE HD12 H -15.195  -6.828 -11.437 1.00 . E E . 130 ILE HD12 1 1 
       18 194542 5 2  23 ILE HD13 H -14.110  -5.444 -11.324 1.00 . E E . 130 ILE HD13 1 1 
       18 194543 5 2  23 ILE HG12 H -12.858  -6.487  -9.563 1.00 . E E . 130 ILE HG12 1 1 
       18 194544 5 2  23 ILE HG13 H -12.890  -7.530 -10.977 1.00 . E E . 130 ILE HG13 1 1 
       18 194545 5 2  23 ILE HG21 H -13.319  -9.512  -7.560 1.00 . E E . 130 ILE HG21 1 1 
       18 194546 5 2  23 ILE HG22 H -12.647  -7.884  -7.611 1.00 . E E . 130 ILE HG22 1 1 
       18 194547 5 2  23 ILE HG23 H -12.035  -9.124  -8.709 1.00 . E E . 130 ILE HG23 1 1 
       18 194548 5 2  23 ILE N    N -13.353 -10.012 -11.067 1.00 . E E . 130 ILE N    1 1 
       18 194549 5 2  23 ILE O    O -15.848  -9.178 -12.022 1.00 . E E . 130 ILE O    1 1 
       18 194550 5 2  24 ALA C    C -19.125  -8.754  -9.383 1.00 . E E . 131 ALA C    1 1 
       18 194551 5 2  24 ALA CA   C -18.247  -9.316 -10.513 1.00 . E E . 131 ALA CA   1 1 
       18 194552 5 2  24 ALA CB   C -18.829 -10.634 -11.080 1.00 . E E . 131 ALA CB   1 1 
       18 194553 5 2  24 ALA H    H -16.742  -9.726  -9.076 1.00 . E E . 131 ALA H    1 1 
       18 194554 5 2  24 ALA HA   H -18.220  -8.585 -11.322 1.00 . E E . 131 ALA HA   1 1 
       18 194555 5 2  24 ALA HB1  H -18.197 -10.997 -11.882 1.00 . E E . 131 ALA HB1  1 1 
       18 194556 5 2  24 ALA HB2  H -19.824 -10.458 -11.469 1.00 . E E . 131 ALA HB2  1 1 
       18 194557 5 2  24 ALA HB3  H -18.879 -11.383 -10.299 1.00 . E E . 131 ALA HB3  1 1 
       18 194558 5 2  24 ALA N    N -16.872  -9.514 -10.025 1.00 . E E . 131 ALA N    1 1 
       18 194559 5 2  24 ALA O    O -19.497  -7.573  -9.414 1.00 . E E . 131 ALA O    1 1 
       18 194560 5 2  25 TYR C    C -21.781  -9.136  -7.800 1.00 . E E . 132 TYR C    1 1 
       18 194561 5 2  25 TYR CA   C -20.336  -9.338  -7.256 1.00 . E E . 132 TYR CA   1 1 
       18 194562 5 2  25 TYR CB   C -19.880  -8.138  -6.357 1.00 . E E . 132 TYR CB   1 1 
       18 194563 5 2  25 TYR CD1  C -17.344  -8.213  -5.956 1.00 . E E . 132 TYR CD1  1 1 
       18 194564 5 2  25 TYR CD2  C -18.784  -8.975  -4.199 1.00 . E E . 132 TYR CD2  1 1 
       18 194565 5 2  25 TYR CE1  C -16.237  -8.495  -5.172 1.00 . E E . 132 TYR CE1  1 1 
       18 194566 5 2  25 TYR CE2  C -17.678  -9.256  -3.413 1.00 . E E . 132 TYR CE2  1 1 
       18 194567 5 2  25 TYR CG   C -18.644  -8.446  -5.489 1.00 . E E . 132 TYR CG   1 1 
       18 194568 5 2  25 TYR CZ   C -16.408  -9.016  -3.902 1.00 . E E . 132 TYR CZ   1 1 
       18 194569 5 2  25 TYR H    H -18.916 -10.468  -8.355 1.00 . E E . 132 TYR H    1 1 
       18 194570 5 2  25 TYR HA   H -20.331 -10.235  -6.643 1.00 . E E . 132 TYR HA   1 1 
       18 194571 5 2  25 TYR HB2  H -19.646  -7.290  -6.990 1.00 . E E . 132 TYR HB2  1 1 
       18 194572 5 2  25 TYR HB3  H -20.691  -7.857  -5.693 1.00 . E E . 132 TYR HB3  1 1 
       18 194573 5 2  25 TYR HD1  H -17.208  -7.807  -6.951 1.00 . E E . 132 TYR HD1  1 1 
       18 194574 5 2  25 TYR HD2  H -19.779  -9.169  -3.815 1.00 . E E . 132 TYR HD2  1 1 
       18 194575 5 2  25 TYR HE1  H -15.242  -8.308  -5.557 1.00 . E E . 132 TYR HE1  1 1 
       18 194576 5 2  25 TYR HE2  H -17.814  -9.665  -2.421 1.00 . E E . 132 TYR HE2  1 1 
       18 194577 5 2  25 TYR HH   H -14.700  -8.546  -3.139 1.00 . E E . 132 TYR HH   1 1 
       18 194578 5 2  25 TYR N    N -19.389  -9.608  -8.364 1.00 . E E . 132 TYR N    1 1 
       18 194579 5 2  25 TYR O    O -22.068  -8.096  -8.399 1.00 . E E . 132 TYR O    1 1 
       18 194580 5 2  25 TYR OH   O -15.306  -9.294  -3.116 1.00 . E E . 132 TYR OH   1 1 
       18 194581 5 2  26 PRO C    C -24.857  -8.783  -7.664 1.00 . E E . 133 PRO C    1 1 
       18 194582 5 2  26 PRO CA   C -24.123 -10.070  -8.092 1.00 . E E . 133 PRO CA   1 1 
       18 194583 5 2  26 PRO CB   C -24.791 -11.311  -7.445 1.00 . E E . 133 PRO CB   1 1 
       18 194584 5 2  26 PRO CD   C -22.455 -11.443  -6.913 1.00 . E E . 133 PRO CD   1 1 
       18 194585 5 2  26 PRO CG   C -23.667 -12.284  -7.272 1.00 . E E . 133 PRO CG   1 1 
       18 194586 5 2  26 PRO HA   H -24.158 -10.159  -9.175 1.00 . E E . 133 PRO HA   1 1 
       18 194587 5 2  26 PRO HB2  H -25.239 -11.053  -6.481 1.00 . E E . 133 PRO HB2  1 1 
       18 194588 5 2  26 PRO HB3  H -25.546 -11.720  -8.103 1.00 . E E . 133 PRO HB3  1 1 
       18 194589 5 2  26 PRO HD2  H -22.391 -11.300  -5.837 1.00 . E E . 133 PRO HD2  1 1 
       18 194590 5 2  26 PRO HD3  H -21.546 -11.906  -7.282 1.00 . E E . 133 PRO HD3  1 1 
       18 194591 5 2  26 PRO HG2  H -23.903 -12.987  -6.474 1.00 . E E . 133 PRO HG2  1 1 
       18 194592 5 2  26 PRO HG3  H -23.488 -12.822  -8.198 1.00 . E E . 133 PRO HG3  1 1 
       18 194593 5 2  26 PRO N    N -22.710 -10.143  -7.602 1.00 . E E . 133 PRO N    1 1 
       18 194594 5 2  26 PRO O    O -25.639  -8.210  -8.430 1.00 . E E . 133 PRO O    1 1 
       18 194595 5 2  27 ILE C    C -24.391  -5.859  -6.197 1.00 . E E . 134 ILE C    1 1 
       18 194596 5 2  27 ILE CA   C -25.176  -7.139  -5.828 1.00 . E E . 134 ILE CA   1 1 
       18 194597 5 2  27 ILE CB   C -25.341  -7.314  -4.258 1.00 . E E . 134 ILE CB   1 1 
       18 194598 5 2  27 ILE CD1  C -22.907  -6.821  -3.344 1.00 . E E . 134 ILE CD1  1 1 
       18 194599 5 2  27 ILE CG1  C -24.030  -7.831  -3.542 1.00 . E E . 134 ILE CG1  1 1 
       18 194600 5 2  27 ILE CG2  C -26.528  -8.274  -3.959 1.00 . E E . 134 ILE CG2  1 1 
       18 194601 5 2  27 ILE H    H -23.935  -8.859  -5.891 1.00 . E E . 134 ILE H    1 1 
       18 194602 5 2  27 ILE HA   H -26.177  -7.033  -6.253 1.00 . E E . 134 ILE HA   1 1 
       18 194603 5 2  27 ILE HB   H -25.607  -6.344  -3.839 1.00 . E E . 134 ILE HB   1 1 
       18 194604 5 2  27 ILE HD11 H -23.271  -5.979  -2.769 1.00 . E E . 134 ILE HD11 1 1 
       18 194605 5 2  27 ILE HD12 H -22.552  -6.471  -4.304 1.00 . E E . 134 ILE HD12 1 1 
       18 194606 5 2  27 ILE HD13 H -22.092  -7.288  -2.813 1.00 . E E . 134 ILE HD13 1 1 
       18 194607 5 2  27 ILE HG12 H -24.286  -8.193  -2.554 1.00 . E E . 134 ILE HG12 1 1 
       18 194608 5 2  27 ILE HG13 H -23.624  -8.659  -4.111 1.00 . E E . 134 ILE HG13 1 1 
       18 194609 5 2  27 ILE HG21 H -27.440  -7.874  -4.387 1.00 . E E . 134 ILE HG21 1 1 
       18 194610 5 2  27 ILE HG22 H -26.659  -8.377  -2.889 1.00 . E E . 134 ILE HG22 1 1 
       18 194611 5 2  27 ILE HG23 H -26.332  -9.250  -4.387 1.00 . E E . 134 ILE HG23 1 1 
       18 194612 5 2  27 ILE N    N -24.575  -8.346  -6.425 1.00 . E E . 134 ILE N    1 1 
       18 194613 5 2  27 ILE O    O -24.938  -4.759  -6.102 1.00 . E E . 134 ILE O    1 1 
       18 194614 5 2  28 ALA C    C -21.994  -3.905  -5.937 1.00 . E E . 135 ALA C    1 1 
       18 194615 5 2  28 ALA CA   C -22.198  -4.960  -7.043 1.00 . E E . 135 ALA CA   1 1 
       18 194616 5 2  28 ALA CB   C -22.668  -4.330  -8.378 1.00 . E E . 135 ALA CB   1 1 
       18 194617 5 2  28 ALA H    H -22.772  -6.956  -6.640 1.00 . E E . 135 ALA H    1 1 
       18 194618 5 2  28 ALA HA   H -21.237  -5.431  -7.232 1.00 . E E . 135 ALA HA   1 1 
       18 194619 5 2  28 ALA HB1  H -23.613  -3.818  -8.230 1.00 . E E . 135 ALA HB1  1 1 
       18 194620 5 2  28 ALA HB2  H -22.801  -5.105  -9.122 1.00 . E E . 135 ALA HB2  1 1 
       18 194621 5 2  28 ALA HB3  H -21.927  -3.625  -8.731 1.00 . E E . 135 ALA HB3  1 1 
       18 194622 5 2  28 ALA N    N -23.113  -6.042  -6.612 1.00 . E E . 135 ALA N    1 1 
       18 194623 5 2  28 ALA O    O -22.630  -2.848  -5.948 1.00 . E E . 135 ALA O    1 1 
       18 194624 5 2  29 VAL C    C -19.708  -2.317  -4.322 1.00 . E E . 136 VAL C    1 1 
       18 194625 5 2  29 VAL CA   C -20.804  -3.316  -3.844 1.00 . E E . 136 VAL CA   1 1 
       18 194626 5 2  29 VAL CB   C -20.402  -4.128  -2.537 1.00 . E E . 136 VAL CB   1 1 
       18 194627 5 2  29 VAL CG1  C -19.212  -5.096  -2.761 1.00 . E E . 136 VAL CG1  1 1 
       18 194628 5 2  29 VAL CG2  C -20.169  -3.192  -1.323 1.00 . E E . 136 VAL CG2  1 1 
       18 194629 5 2  29 VAL H    H -20.720  -5.116  -4.972 1.00 . E E . 136 VAL H    1 1 
       18 194630 5 2  29 VAL HA   H -21.707  -2.744  -3.611 1.00 . E E . 136 VAL HA   1 1 
       18 194631 5 2  29 VAL HB   H -21.257  -4.753  -2.294 1.00 . E E . 136 VAL HB   1 1 
       18 194632 5 2  29 VAL HG11 H -19.025  -5.669  -1.858 1.00 . E E . 136 VAL HG11 1 1 
       18 194633 5 2  29 VAL HG12 H -18.325  -4.535  -3.015 1.00 . E E . 136 VAL HG12 1 1 
       18 194634 5 2  29 VAL HG13 H -19.444  -5.777  -3.572 1.00 . E E . 136 VAL HG13 1 1 
       18 194635 5 2  29 VAL HG21 H -21.070  -2.618  -1.129 1.00 . E E . 136 VAL HG21 1 1 
       18 194636 5 2  29 VAL HG22 H -19.358  -2.510  -1.532 1.00 . E E . 136 VAL HG22 1 1 
       18 194637 5 2  29 VAL HG23 H -19.926  -3.777  -0.446 1.00 . E E . 136 VAL HG23 1 1 
       18 194638 5 2  29 VAL N    N -21.141  -4.233  -4.951 1.00 . E E . 136 VAL N    1 1 
       18 194639 5 2  29 VAL O    O -18.504  -2.605  -4.287 1.00 . E E . 136 VAL O    1 1 
       18 194640 5 2  30 GLU C    C -19.633   1.277  -5.142 1.00 . E E . 137 GLU C    1 1 
       18 194641 5 2  30 GLU CA   C -19.272  -0.173  -5.524 1.00 . E E . 137 GLU CA   1 1 
       18 194642 5 2  30 GLU CB   C -19.345  -0.405  -7.073 1.00 . E E . 137 GLU CB   1 1 
       18 194643 5 2  30 GLU CD   C -18.835   1.848  -8.304 1.00 . E E . 137 GLU CD   1 1 
       18 194644 5 2  30 GLU CG   C -18.350   0.425  -7.948 1.00 . E E . 137 GLU CG   1 1 
       18 194645 5 2  30 GLU H    H -21.103  -0.929  -4.734 1.00 . E E . 137 GLU H    1 1 
       18 194646 5 2  30 GLU HA   H -18.248  -0.359  -5.201 1.00 . E E . 137 GLU HA   1 1 
       18 194647 5 2  30 GLU HB2  H -19.148  -1.456  -7.257 1.00 . E E . 137 GLU HB2  1 1 
       18 194648 5 2  30 GLU HB3  H -20.354  -0.193  -7.406 1.00 . E E . 137 GLU HB3  1 1 
       18 194649 5 2  30 GLU HG2  H -17.410   0.498  -7.412 1.00 . E E . 137 GLU HG2  1 1 
       18 194650 5 2  30 GLU HG3  H -18.168  -0.115  -8.874 1.00 . E E . 137 GLU HG3  1 1 
       18 194651 5 2  30 GLU N    N -20.152  -1.146  -4.829 1.00 . E E . 137 GLU N    1 1 
       18 194652 5 2  30 GLU O    O -18.742   2.089  -4.862 1.00 . E E . 137 GLU O    1 1 
       18 194653 5 2  30 GLU OE1  O -19.789   1.968  -9.103 1.00 . E E . 137 GLU OE1  1 1 
       18 194654 5 2  30 GLU OE2  O -18.272   2.844  -7.797 1.00 . E E . 137 GLU OE2  1 1 
       18 194655 5 2  31 ALA C    C -21.300   3.303  -3.354 1.00 . E E . 138 ALA C    1 1 
       18 194656 5 2  31 ALA CA   C -21.421   2.963  -4.860 1.00 . E E . 138 ALA CA   1 1 
       18 194657 5 2  31 ALA CB   C -22.867   3.123  -5.374 1.00 . E E . 138 ALA CB   1 1 
       18 194658 5 2  31 ALA H    H -21.591   0.905  -5.334 1.00 . E E . 138 ALA H    1 1 
       18 194659 5 2  31 ALA HA   H -20.800   3.659  -5.421 1.00 . E E . 138 ALA HA   1 1 
       18 194660 5 2  31 ALA HB1  H -23.522   2.439  -4.850 1.00 . E E . 138 ALA HB1  1 1 
       18 194661 5 2  31 ALA HB2  H -22.902   2.904  -6.436 1.00 . E E . 138 ALA HB2  1 1 
       18 194662 5 2  31 ALA HB3  H -23.207   4.137  -5.211 1.00 . E E . 138 ALA HB3  1 1 
       18 194663 5 2  31 ALA N    N -20.935   1.601  -5.142 1.00 . E E . 138 ALA N    1 1 
       18 194664 5 2  31 ALA O    O -22.231   3.077  -2.568 1.00 . E E . 138 ALA O    1 1 
       18 194665 5 2  32 LEU C    C -19.822   5.829  -1.690 1.00 . E E . 139 LEU C    1 1 
       18 194666 5 2  32 LEU CA   C -19.831   4.292  -1.605 1.00 . E E . 139 LEU CA   1 1 
       18 194667 5 2  32 LEU CB   C -18.471   3.723  -1.072 1.00 . E E . 139 LEU CB   1 1 
       18 194668 5 2  32 LEU CD1  C -17.027   2.856   0.885 1.00 . E E . 139 LEU CD1  1 1 
       18 194669 5 2  32 LEU CD2  C -18.081   5.164   1.057 1.00 . E E . 139 LEU CD2  1 1 
       18 194670 5 2  32 LEU CG   C -18.240   3.735   0.488 1.00 . E E . 139 LEU CG   1 1 
       18 194671 5 2  32 LEU H    H -19.371   3.796  -3.618 1.00 . E E . 139 LEU H    1 1 
       18 194672 5 2  32 LEU HA   H -20.633   3.970  -0.941 1.00 . E E . 139 LEU HA   1 1 
       18 194673 5 2  32 LEU HB2  H -18.402   2.695  -1.406 1.00 . E E . 139 LEU HB2  1 1 
       18 194674 5 2  32 LEU HB3  H -17.659   4.272  -1.540 1.00 . E E . 139 LEU HB3  1 1 
       18 194675 5 2  32 LEU HD11 H -17.202   1.836   0.566 1.00 . E E . 139 LEU HD11 1 1 
       18 194676 5 2  32 LEU HD12 H -16.904   2.871   1.960 1.00 . E E . 139 LEU HD12 1 1 
       18 194677 5 2  32 LEU HD13 H -16.124   3.230   0.414 1.00 . E E . 139 LEU HD13 1 1 
       18 194678 5 2  32 LEU HD21 H -18.981   5.732   0.859 1.00 . E E . 139 LEU HD21 1 1 
       18 194679 5 2  32 LEU HD22 H -17.238   5.657   0.592 1.00 . E E . 139 LEU HD22 1 1 
       18 194680 5 2  32 LEU HD23 H -17.922   5.114   2.126 1.00 . E E . 139 LEU HD23 1 1 
       18 194681 5 2  32 LEU HG   H -19.110   3.295   0.964 1.00 . E E . 139 LEU HG   1 1 
       18 194682 5 2  32 LEU N    N -20.106   3.785  -2.961 1.00 . E E . 139 LEU N    1 1 
       18 194683 5 2  32 LEU O    O -19.030   6.410  -2.444 1.00 . E E . 139 LEU O    1 1 
       18 194684 5 2  33 SER C    C -21.274   8.417   0.486 1.00 . E E . 140 SER C    1 1 
       18 194685 5 2  33 SER CA   C -20.900   7.935  -0.935 1.00 . E E . 140 SER CA   1 1 
       18 194686 5 2  33 SER CB   C -21.990   8.298  -1.985 1.00 . E E . 140 SER CB   1 1 
       18 194687 5 2  33 SER H    H -21.272   5.942  -0.319 1.00 . E E . 140 SER H    1 1 
       18 194688 5 2  33 SER HA   H -19.964   8.407  -1.215 1.00 . E E . 140 SER HA   1 1 
       18 194689 5 2  33 SER HB2  H -22.919   7.807  -1.731 1.00 . E E . 140 SER HB2  1 1 
       18 194690 5 2  33 SER HB3  H -22.146   9.370  -1.990 1.00 . E E . 140 SER HB3  1 1 
       18 194691 5 2  33 SER HG   H -20.694   7.593  -3.290 1.00 . E E . 140 SER HG   1 1 
       18 194692 5 2  33 SER N    N -20.715   6.473  -0.926 1.00 . E E . 140 SER N    1 1 
       18 194693 5 2  33 SER O    O -20.987   7.709   1.465 1.00 . E E . 140 SER O    1 1 
       18 194694 5 2  33 SER OG   O -21.616   7.888  -3.297 1.00 . E E . 140 SER OG   1 1 
       18 194695 5 2  34 LEU C    C -21.134  10.666   2.698 1.00 . E E . 141 LEU C    1 1 
       18 194696 5 2  34 LEU CA   C -22.349  10.244   1.836 1.00 . E E . 141 LEU CA   1 1 
       18 194697 5 2  34 LEU CB   C -23.358   9.291   2.587 1.00 . E E . 141 LEU CB   1 1 
       18 194698 5 2  34 LEU CD1  C -25.526   8.878   3.887 1.00 . E E . 141 LEU CD1  1 1 
       18 194699 5 2  34 LEU CD2  C -24.174  10.986   4.372 1.00 . E E . 141 LEU CD2  1 1 
       18 194700 5 2  34 LEU CG   C -24.590   9.954   3.295 1.00 . E E . 141 LEU CG   1 1 
       18 194701 5 2  34 LEU H    H -21.949  10.171  -0.244 1.00 . E E . 141 LEU H    1 1 
       18 194702 5 2  34 LEU HA   H -22.875  11.152   1.552 1.00 . E E . 141 LEU HA   1 1 
       18 194703 5 2  34 LEU HB2  H -23.740   8.580   1.861 1.00 . E E . 141 LEU HB2  1 1 
       18 194704 5 2  34 LEU HB3  H -22.805   8.722   3.333 1.00 . E E . 141 LEU HB3  1 1 
       18 194705 5 2  34 LEU HD11 H -26.375   9.353   4.356 1.00 . E E . 141 LEU HD11 1 1 
       18 194706 5 2  34 LEU HD12 H -24.996   8.283   4.622 1.00 . E E . 141 LEU HD12 1 1 
       18 194707 5 2  34 LEU HD13 H -25.877   8.232   3.093 1.00 . E E . 141 LEU HD13 1 1 
       18 194708 5 2  34 LEU HD21 H -23.577  10.503   5.135 1.00 . E E . 141 LEU HD21 1 1 
       18 194709 5 2  34 LEU HD22 H -25.058  11.416   4.822 1.00 . E E . 141 LEU HD22 1 1 
       18 194710 5 2  34 LEU HD23 H -23.595  11.774   3.910 1.00 . E E . 141 LEU HD23 1 1 
       18 194711 5 2  34 LEU HG   H -25.163  10.489   2.544 1.00 . E E . 141 LEU HG   1 1 
       18 194712 5 2  34 LEU N    N -21.860   9.639   0.574 1.00 . E E . 141 LEU N    1 1 
       18 194713 5 2  34 LEU O    O -21.018  10.322   3.885 1.00 . E E . 141 LEU O    1 1 
       18 194714 5 2  35 ILE C    C -19.223  13.540   2.607 1.00 . E E . 142 ILE C    1 1 
       18 194715 5 2  35 ILE CA   C -19.036  12.005   2.683 1.00 . E E . 142 ILE CA   1 1 
       18 194716 5 2  35 ILE CB   C -17.669  11.577   2.000 1.00 . E E . 142 ILE CB   1 1 
       18 194717 5 2  35 ILE CD1  C -16.372   9.510   1.086 1.00 . E E . 142 ILE CD1  1 1 
       18 194718 5 2  35 ILE CG1  C -17.611  10.025   1.802 1.00 . E E . 142 ILE CG1  1 1 
       18 194719 5 2  35 ILE CG2  C -16.453  12.075   2.832 1.00 . E E . 142 ILE CG2  1 1 
       18 194720 5 2  35 ILE H    H -20.299  11.463   1.070 1.00 . E E . 142 ILE H    1 1 
       18 194721 5 2  35 ILE HA   H -19.009  11.702   3.731 1.00 . E E . 142 ILE HA   1 1 
       18 194722 5 2  35 ILE HB   H -17.618  12.053   1.022 1.00 . E E . 142 ILE HB   1 1 
       18 194723 5 2  35 ILE HD11 H -15.491   9.751   1.663 1.00 . E E . 142 ILE HD11 1 1 
       18 194724 5 2  35 ILE HD12 H -16.301   9.970   0.110 1.00 . E E . 142 ILE HD12 1 1 
       18 194725 5 2  35 ILE HD13 H -16.446   8.440   0.972 1.00 . E E . 142 ILE HD13 1 1 
       18 194726 5 2  35 ILE HG12 H -17.647   9.538   2.767 1.00 . E E . 142 ILE HG12 1 1 
       18 194727 5 2  35 ILE HG13 H -18.473   9.709   1.225 1.00 . E E . 142 ILE HG13 1 1 
       18 194728 5 2  35 ILE HG21 H -16.459  11.611   3.812 1.00 . E E . 142 ILE HG21 1 1 
       18 194729 5 2  35 ILE HG22 H -16.501  13.151   2.950 1.00 . E E . 142 ILE HG22 1 1 
       18 194730 5 2  35 ILE HG23 H -15.533  11.819   2.322 1.00 . E E . 142 ILE HG23 1 1 
       18 194731 5 2  35 ILE N    N -20.201  11.373   2.038 1.00 . E E . 142 ILE N    1 1 
       18 194732 5 2  35 ILE O    O -19.416  14.207   3.633 1.00 . E E . 142 ILE O    1 1 
       18 194733 5 2  36 TYR C    C -20.201  15.652  -0.264 1.00 . E E . 143 TYR C    1 1 
       18 194734 5 2  36 TYR CA   C -19.432  15.513   1.063 1.00 . E E . 143 TYR CA   1 1 
       18 194735 5 2  36 TYR CB   C -18.098  16.323   1.014 1.00 . E E . 143 TYR CB   1 1 
       18 194736 5 2  36 TYR CD1  C -18.019  17.451   3.305 1.00 . E E . 143 TYR CD1  1 1 
       18 194737 5 2  36 TYR CD2  C -16.297  15.865   2.791 1.00 . E E . 143 TYR CD2  1 1 
       18 194738 5 2  36 TYR CE1  C -17.461  17.654   4.554 1.00 . E E . 143 TYR CE1  1 1 
       18 194739 5 2  36 TYR CE2  C -15.738  16.070   4.039 1.00 . E E . 143 TYR CE2  1 1 
       18 194740 5 2  36 TYR CG   C -17.453  16.549   2.394 1.00 . E E . 143 TYR CG   1 1 
       18 194741 5 2  36 TYR CZ   C -16.323  16.964   4.912 1.00 . E E . 143 TYR CZ   1 1 
       18 194742 5 2  36 TYR H    H -19.004  13.479   0.611 1.00 . E E . 143 TYR H    1 1 
       18 194743 5 2  36 TYR HA   H -20.063  15.920   1.851 1.00 . E E . 143 TYR HA   1 1 
       18 194744 5 2  36 TYR HB2  H -17.389  15.796   0.387 1.00 . E E . 143 TYR HB2  1 1 
       18 194745 5 2  36 TYR HB3  H -18.287  17.299   0.576 1.00 . E E . 143 TYR HB3  1 1 
       18 194746 5 2  36 TYR HD1  H -18.915  17.993   3.026 1.00 . E E . 143 TYR HD1  1 1 
       18 194747 5 2  36 TYR HD2  H -15.839  15.162   2.110 1.00 . E E . 143 TYR HD2  1 1 
       18 194748 5 2  36 TYR HE1  H -17.918  18.353   5.245 1.00 . E E . 143 TYR HE1  1 1 
       18 194749 5 2  36 TYR HE2  H -14.844  15.531   4.331 1.00 . E E . 143 TYR HE2  1 1 
       18 194750 5 2  36 TYR HH   H -16.460  17.168   6.826 1.00 . E E . 143 TYR HH   1 1 
       18 194751 5 2  36 TYR N    N -19.192  14.077   1.365 1.00 . E E . 143 TYR N    1 1 
       18 194752 5 2  36 TYR O    O -20.182  14.746  -1.109 1.00 . E E . 143 TYR O    1 1 
       18 194753 5 2  36 TYR OH   O -15.766  17.164   6.159 1.00 . E E . 143 TYR OH   1 1 
       18 194754 5 2  37 ASN C    C -20.993  17.800  -2.689 1.00 . E E . 144 ASN C    1 1 
       18 194755 5 2  37 ASN CA   C -21.768  17.092  -1.569 1.00 . E E . 144 ASN CA   1 1 
       18 194756 5 2  37 ASN CB   C -22.966  17.979  -1.108 1.00 . E E . 144 ASN CB   1 1 
       18 194757 5 2  37 ASN CG   C -23.898  17.300  -0.097 1.00 . E E . 144 ASN CG   1 1 
       18 194758 5 2  37 ASN H    H -20.774  17.484   0.263 1.00 . E E . 144 ASN H    1 1 
       18 194759 5 2  37 ASN HA   H -22.156  16.151  -1.951 1.00 . E E . 144 ASN HA   1 1 
       18 194760 5 2  37 ASN HB2  H -22.586  18.886  -0.650 1.00 . E E . 144 ASN HB2  1 1 
       18 194761 5 2  37 ASN HB3  H -23.557  18.252  -1.978 1.00 . E E . 144 ASN HB3  1 1 
       18 194762 5 2  37 ASN HD21 H -25.355  18.588  -0.510 1.00 . E E . 144 ASN HD21 1 1 
       18 194763 5 2  37 ASN HD22 H -25.727  17.390   0.681 1.00 . E E . 144 ASN HD22 1 1 
       18 194764 5 2  37 ASN N    N -20.878  16.798  -0.421 1.00 . E E . 144 ASN N    1 1 
       18 194765 5 2  37 ASN ND2  N -25.115  17.810   0.037 1.00 . E E . 144 ASN ND2  1 1 
       18 194766 5 2  37 ASN O    O -20.920  17.299  -3.814 1.00 . E E . 144 ASN O    1 1 
       18 194767 5 2  37 ASN OD1  O -23.522  16.351   0.595 1.00 . E E . 144 ASN OD1  1 1 
       18 194768 5 2  38 LYS C    C -18.407  20.378  -2.723 1.00 . E E . 145 LYS C    1 1 
       18 194769 5 2  38 LYS CA   C -19.698  19.813  -3.347 1.00 . E E . 145 LYS CA   1 1 
       18 194770 5 2  38 LYS CB   C -20.619  20.973  -3.828 1.00 . E E . 145 LYS CB   1 1 
       18 194771 5 2  38 LYS CD   C -20.870  23.149  -5.171 1.00 . E E . 145 LYS CD   1 1 
       18 194772 5 2  38 LYS CE   C -20.231  24.107  -6.189 1.00 . E E . 145 LYS CE   1 1 
       18 194773 5 2  38 LYS CG   C -19.991  21.910  -4.887 1.00 . E E . 145 LYS CG   1 1 
       18 194774 5 2  38 LYS H    H -20.459  19.276  -1.438 1.00 . E E . 145 LYS H    1 1 
       18 194775 5 2  38 LYS HA   H -19.429  19.199  -4.205 1.00 . E E . 145 LYS HA   1 1 
       18 194776 5 2  38 LYS HB2  H -21.524  20.544  -4.249 1.00 . E E . 145 LYS HB2  1 1 
       18 194777 5 2  38 LYS HB3  H -20.898  21.571  -2.967 1.00 . E E . 145 LYS HB3  1 1 
       18 194778 5 2  38 LYS HD2  H -21.831  22.823  -5.558 1.00 . E E . 145 LYS HD2  1 1 
       18 194779 5 2  38 LYS HD3  H -21.029  23.687  -4.241 1.00 . E E . 145 LYS HD3  1 1 
       18 194780 5 2  38 LYS HE2  H -19.231  24.365  -5.858 1.00 . E E . 145 LYS HE2  1 1 
       18 194781 5 2  38 LYS HE3  H -20.171  23.614  -7.153 1.00 . E E . 145 LYS HE3  1 1 
       18 194782 5 2  38 LYS HG2  H -19.021  22.245  -4.529 1.00 . E E . 145 LYS HG2  1 1 
       18 194783 5 2  38 LYS HG3  H -19.853  21.354  -5.812 1.00 . E E . 145 LYS HG3  1 1 
       18 194784 5 2  38 LYS HZ1  H -20.563  25.994  -7.020 1.00 . E E . 145 LYS HZ1  1 1 
       18 194785 5 2  38 LYS HZ2  H -21.094  25.847  -5.424 1.00 . E E . 145 LYS HZ2  1 1 
       18 194786 5 2  38 LYS HZ3  H -21.980  25.144  -6.675 1.00 . E E . 145 LYS HZ3  1 1 
       18 194787 5 2  38 LYS N    N -20.411  18.969  -2.368 1.00 . E E . 145 LYS N    1 1 
       18 194788 5 2  38 LYS NZ   N -21.021  25.358  -6.338 1.00 . E E . 145 LYS NZ   1 1 
       18 194789 5 2  38 LYS O    O -17.321  20.226  -3.294 1.00 . E E . 145 LYS O    1 1 
       18 194790 5 2  39 ASP C    C -16.485  20.636  -0.206 1.00 . E E . 146 ASP C    1 1 
       18 194791 5 2  39 ASP CA   C -17.388  21.686  -0.876 1.00 . E E . 146 ASP CA   1 1 
       18 194792 5 2  39 ASP CB   C -17.850  22.761   0.155 1.00 . E E . 146 ASP CB   1 1 
       18 194793 5 2  39 ASP CG   C -18.632  22.195   1.355 1.00 . E E . 146 ASP CG   1 1 
       18 194794 5 2  39 ASP H    H -19.418  21.081  -1.124 1.00 . E E . 146 ASP H    1 1 
       18 194795 5 2  39 ASP HA   H -16.806  22.189  -1.649 1.00 . E E . 146 ASP HA   1 1 
       18 194796 5 2  39 ASP HB2  H -16.979  23.290   0.527 1.00 . E E . 146 ASP HB2  1 1 
       18 194797 5 2  39 ASP HB3  H -18.481  23.482  -0.357 1.00 . E E . 146 ASP HB3  1 1 
       18 194798 5 2  39 ASP N    N -18.536  21.038  -1.551 1.00 . E E . 146 ASP N    1 1 
       18 194799 5 2  39 ASP O    O -16.967  19.622   0.322 1.00 . E E . 146 ASP O    1 1 
       18 194800 5 2  39 ASP OD1  O -18.013  21.853   2.388 1.00 . E E . 146 ASP OD1  1 1 
       18 194801 5 2  39 ASP OD2  O -19.873  22.088   1.270 1.00 . E E . 146 ASP OD2  1 1 
       18 194802 5 2  40 LEU C    C -13.282  20.901   1.286 1.00 . E E . 147 LEU C    1 1 
       18 194803 5 2  40 LEU CA   C -14.131  20.028   0.348 1.00 . E E . 147 LEU CA   1 1 
       18 194804 5 2  40 LEU CB   C -13.251  19.364  -0.759 1.00 . E E . 147 LEU CB   1 1 
       18 194805 5 2  40 LEU CD1  C -13.038  17.950  -2.899 1.00 . E E . 147 LEU CD1  1 1 
       18 194806 5 2  40 LEU CD2  C -14.847  17.379  -1.176 1.00 . E E . 147 LEU CD2  1 1 
       18 194807 5 2  40 LEU CG   C -14.012  18.511  -1.834 1.00 . E E . 147 LEU CG   1 1 
       18 194808 5 2  40 LEU H    H -14.875  21.697  -0.734 1.00 . E E . 147 LEU H    1 1 
       18 194809 5 2  40 LEU HA   H -14.616  19.249   0.935 1.00 . E E . 147 LEU HA   1 1 
       18 194810 5 2  40 LEU HB2  H -12.708  20.153  -1.276 1.00 . E E . 147 LEU HB2  1 1 
       18 194811 5 2  40 LEU HB3  H -12.520  18.722  -0.274 1.00 . E E . 147 LEU HB3  1 1 
       18 194812 5 2  40 LEU HD11 H -13.588  17.369  -3.626 1.00 . E E . 147 LEU HD11 1 1 
       18 194813 5 2  40 LEU HD12 H -12.292  17.319  -2.427 1.00 . E E . 147 LEU HD12 1 1 
       18 194814 5 2  40 LEU HD13 H -12.542  18.770  -3.402 1.00 . E E . 147 LEU HD13 1 1 
       18 194815 5 2  40 LEU HD21 H -15.591  17.815  -0.518 1.00 . E E . 147 LEU HD21 1 1 
       18 194816 5 2  40 LEU HD22 H -14.203  16.730  -0.600 1.00 . E E . 147 LEU HD22 1 1 
       18 194817 5 2  40 LEU HD23 H -15.348  16.802  -1.941 1.00 . E E . 147 LEU HD23 1 1 
       18 194818 5 2  40 LEU HG   H -14.709  19.161  -2.355 1.00 . E E . 147 LEU HG   1 1 
       18 194819 5 2  40 LEU N    N -15.167  20.887  -0.263 1.00 . E E . 147 LEU N    1 1 
       18 194820 5 2  40 LEU O    O -13.180  20.641   2.490 1.00 . E E . 147 LEU O    1 1 
       18 194821 5 2  41 LEU C    C -12.853  24.329   1.147 1.00 . E E . 148 LEU C    1 1 
       18 194822 5 2  41 LEU CA   C -12.022  23.055   1.426 1.00 . E E . 148 LEU CA   1 1 
       18 194823 5 2  41 LEU CB   C -10.526  23.279   0.996 1.00 . E E . 148 LEU CB   1 1 
       18 194824 5 2  41 LEU CD1  C  -9.706  20.866   0.518 1.00 . E E . 148 LEU CD1  1 1 
       18 194825 5 2  41 LEU CD2  C  -8.023  22.661   1.219 1.00 . E E . 148 LEU CD2  1 1 
       18 194826 5 2  41 LEU CG   C  -9.487  22.150   1.351 1.00 . E E . 148 LEU CG   1 1 
       18 194827 5 2  41 LEU H    H -12.640  21.966  -0.283 1.00 . E E . 148 LEU H    1 1 
       18 194828 5 2  41 LEU HA   H -12.059  22.835   2.492 1.00 . E E . 148 LEU HA   1 1 
       18 194829 5 2  41 LEU HB2  H -10.502  23.436  -0.079 1.00 . E E . 148 LEU HB2  1 1 
       18 194830 5 2  41 LEU HB3  H -10.190  24.197   1.469 1.00 . E E . 148 LEU HB3  1 1 
       18 194831 5 2  41 LEU HD11 H  -9.617  21.086  -0.538 1.00 . E E . 148 LEU HD11 1 1 
       18 194832 5 2  41 LEU HD12 H -10.694  20.471   0.717 1.00 . E E . 148 LEU HD12 1 1 
       18 194833 5 2  41 LEU HD13 H  -8.971  20.122   0.794 1.00 . E E . 148 LEU HD13 1 1 
       18 194834 5 2  41 LEU HD21 H  -7.332  21.883   1.520 1.00 . E E . 148 LEU HD21 1 1 
       18 194835 5 2  41 LEU HD22 H  -7.880  23.524   1.858 1.00 . E E . 148 LEU HD22 1 1 
       18 194836 5 2  41 LEU HD23 H  -7.818  22.944   0.192 1.00 . E E . 148 LEU HD23 1 1 
       18 194837 5 2  41 LEU HG   H  -9.629  21.870   2.388 1.00 . E E . 148 LEU HG   1 1 
       18 194838 5 2  41 LEU N    N -12.660  21.940   0.694 1.00 . E E . 148 LEU N    1 1 
       18 194839 5 2  41 LEU O    O -13.422  24.430   0.053 1.00 . E E . 148 LEU O    1 1 
       18 194840 5 2  42 PRO C    C -13.233  27.343   0.638 1.00 . E E . 149 PRO C    1 1 
       18 194841 5 2  42 PRO CA   C -13.670  26.596   1.935 1.00 . E E . 149 PRO CA   1 1 
       18 194842 5 2  42 PRO CB   C -13.286  27.397   3.208 1.00 . E E . 149 PRO CB   1 1 
       18 194843 5 2  42 PRO CD   C -12.444  25.169   3.528 1.00 . E E . 149 PRO CD   1 1 
       18 194844 5 2  42 PRO CG   C -13.049  26.354   4.255 1.00 . E E . 149 PRO CG   1 1 
       18 194845 5 2  42 PRO HA   H -14.748  26.440   1.916 1.00 . E E . 149 PRO HA   1 1 
       18 194846 5 2  42 PRO HB2  H -12.381  27.982   3.030 1.00 . E E . 149 PRO HB2  1 1 
       18 194847 5 2  42 PRO HB3  H -14.096  28.053   3.500 1.00 . E E . 149 PRO HB3  1 1 
       18 194848 5 2  42 PRO HD2  H -11.361  25.228   3.534 1.00 . E E . 149 PRO HD2  1 1 
       18 194849 5 2  42 PRO HD3  H -12.767  24.237   3.981 1.00 . E E . 149 PRO HD3  1 1 
       18 194850 5 2  42 PRO HG2  H -12.369  26.736   5.011 1.00 . E E . 149 PRO HG2  1 1 
       18 194851 5 2  42 PRO HG3  H -13.991  26.067   4.719 1.00 . E E . 149 PRO HG3  1 1 
       18 194852 5 2  42 PRO N    N -12.966  25.291   2.132 1.00 . E E . 149 PRO N    1 1 
       18 194853 5 2  42 PRO O    O -12.066  27.797   0.566 1.00 . E E . 149 PRO O    1 1 
       18 194854 5 2  42 PRO OXT  O -14.055  27.455  -0.304 1.00 . E E . 149 PRO OXT  1 1 
       18 194855 6 2   1 ASP C    C -11.422  26.141 -27.079 1.00 . F F . 108 ASP C    1 1 
       18 194856 6 2   1 ASP CA   C -12.085  25.470 -28.293 1.00 . F F . 108 ASP CA   1 1 
       18 194857 6 2   1 ASP CB   C -13.480  24.890 -27.936 1.00 . F F . 108 ASP CB   1 1 
       18 194858 6 2   1 ASP CG   C -14.410  25.903 -27.244 1.00 . F F . 108 ASP CG   1 1 
       18 194859 6 2   1 ASP H1   H -10.306  24.818 -29.150 1.00 . F F . 108 ASP H1   1 1 
       18 194860 6 2   1 ASP H2   H -11.659  23.932 -29.633 1.00 . F F . 108 ASP H2   1 1 
       18 194861 6 2   1 ASP H3   H -11.002  23.703 -28.096 1.00 . F F . 108 ASP H3   1 1 
       18 194862 6 2   1 ASP HA   H -12.204  26.213 -29.076 1.00 . F F . 108 ASP HA   1 1 
       18 194863 6 2   1 ASP HB2  H -13.961  24.551 -28.846 1.00 . F F . 108 ASP HB2  1 1 
       18 194864 6 2   1 ASP HB3  H -13.346  24.030 -27.282 1.00 . F F . 108 ASP HB3  1 1 
       18 194865 6 2   1 ASP N    N -11.205  24.407 -28.830 1.00 . F F . 108 ASP N    1 1 
       18 194866 6 2   1 ASP O    O -11.005  27.296 -27.149 1.00 . F F . 108 ASP O    1 1 
       18 194867 6 2   1 ASP OD1  O -14.809  26.889 -27.887 1.00 . F F . 108 ASP OD1  1 1 
       18 194868 6 2   1 ASP OD2  O -14.759  25.710 -26.058 1.00 . F F . 108 ASP OD2  1 1 
       18 194869 6 2   2 LYS C    C  -9.247  25.445 -24.607 1.00 . F F . 109 LYS C    1 1 
       18 194870 6 2   2 LYS CA   C -10.717  25.890 -24.714 1.00 . F F . 109 LYS CA   1 1 
       18 194871 6 2   2 LYS CB   C -11.542  25.384 -23.498 1.00 . F F . 109 LYS CB   1 1 
       18 194872 6 2   2 LYS CD   C -13.698  25.536 -22.118 1.00 . F F . 109 LYS CD   1 1 
       18 194873 6 2   2 LYS CE   C -14.970  26.348 -21.831 1.00 . F F . 109 LYS CE   1 1 
       18 194874 6 2   2 LYS CG   C -12.885  26.112 -23.298 1.00 . F F . 109 LYS CG   1 1 
       18 194875 6 2   2 LYS H    H -11.699  24.491 -25.974 1.00 . F F . 109 LYS H    1 1 
       18 194876 6 2   2 LYS HA   H -10.736  26.978 -24.720 1.00 . F F . 109 LYS HA   1 1 
       18 194877 6 2   2 LYS HB2  H -11.742  24.324 -23.630 1.00 . F F . 109 LYS HB2  1 1 
       18 194878 6 2   2 LYS HB3  H -10.953  25.512 -22.594 1.00 . F F . 109 LYS HB3  1 1 
       18 194879 6 2   2 LYS HD2  H -13.982  24.514 -22.351 1.00 . F F . 109 LYS HD2  1 1 
       18 194880 6 2   2 LYS HD3  H -13.075  25.538 -21.228 1.00 . F F . 109 LYS HD3  1 1 
       18 194881 6 2   2 LYS HE2  H -15.526  25.862 -21.040 1.00 . F F . 109 LYS HE2  1 1 
       18 194882 6 2   2 LYS HE3  H -14.690  27.343 -21.508 1.00 . F F . 109 LYS HE3  1 1 
       18 194883 6 2   2 LYS HG2  H -12.687  27.163 -23.108 1.00 . F F . 109 LYS HG2  1 1 
       18 194884 6 2   2 LYS HG3  H -13.471  26.024 -24.207 1.00 . F F . 109 LYS HG3  1 1 
       18 194885 6 2   2 LYS HZ1  H -15.376  26.995 -23.777 1.00 . F F . 109 LYS HZ1  1 1 
       18 194886 6 2   2 LYS HZ2  H -16.733  26.959 -22.773 1.00 . F F . 109 LYS HZ2  1 1 
       18 194887 6 2   2 LYS HZ3  H -16.092  25.520 -23.388 1.00 . F F . 109 LYS HZ3  1 1 
       18 194888 6 2   2 LYS N    N -11.334  25.402 -25.963 1.00 . F F . 109 LYS N    1 1 
       18 194889 6 2   2 LYS NZ   N -15.853  26.463 -23.025 1.00 . F F . 109 LYS NZ   1 1 
       18 194890 6 2   2 LYS O    O  -8.654  25.010 -25.593 1.00 . F F . 109 LYS O    1 1 
       18 194891 6 2   3 ALA C    C  -6.207  26.006 -23.794 1.00 . F F . 110 ALA C    1 1 
       18 194892 6 2   3 ALA CA   C  -7.299  25.212 -23.047 1.00 . F F . 110 ALA CA   1 1 
       18 194893 6 2   3 ALA CB   C  -7.125  23.694 -23.232 1.00 . F F . 110 ALA CB   1 1 
       18 194894 6 2   3 ALA H    H  -9.179  26.127 -22.722 1.00 . F F . 110 ALA H    1 1 
       18 194895 6 2   3 ALA HA   H  -7.178  25.423 -21.987 1.00 . F F . 110 ALA HA   1 1 
       18 194896 6 2   3 ALA HB1  H  -6.154  23.385 -22.859 1.00 . F F . 110 ALA HB1  1 1 
       18 194897 6 2   3 ALA HB2  H  -7.199  23.444 -24.283 1.00 . F F . 110 ALA HB2  1 1 
       18 194898 6 2   3 ALA HB3  H  -7.899  23.170 -22.688 1.00 . F F . 110 ALA HB3  1 1 
       18 194899 6 2   3 ALA N    N  -8.667  25.642 -23.402 1.00 . F F . 110 ALA N    1 1 
       18 194900 6 2   3 ALA O    O  -5.051  25.574 -23.826 1.00 . F F . 110 ALA O    1 1 
       18 194901 6 2   4 PHE C    C  -4.572  28.506 -23.907 1.00 . F F . 111 PHE C    1 1 
       18 194902 6 2   4 PHE CA   C  -5.622  28.130 -24.962 1.00 . F F . 111 PHE CA   1 1 
       18 194903 6 2   4 PHE CB   C  -6.333  29.422 -25.462 1.00 . F F . 111 PHE CB   1 1 
       18 194904 6 2   4 PHE CD1  C  -6.786  28.582 -27.817 1.00 . F F . 111 PHE CD1  1 1 
       18 194905 6 2   4 PHE CD2  C  -8.492  29.868 -26.730 1.00 . F F . 111 PHE CD2  1 1 
       18 194906 6 2   4 PHE CE1  C  -7.579  28.487 -28.942 1.00 . F F . 111 PHE CE1  1 1 
       18 194907 6 2   4 PHE CE2  C  -9.285  29.768 -27.853 1.00 . F F . 111 PHE CE2  1 1 
       18 194908 6 2   4 PHE CG   C  -7.229  29.271 -26.688 1.00 . F F . 111 PHE CG   1 1 
       18 194909 6 2   4 PHE CZ   C  -8.829  29.081 -28.959 1.00 . F F . 111 PHE CZ   1 1 
       18 194910 6 2   4 PHE H    H  -7.535  27.396 -24.399 1.00 . F F . 111 PHE H    1 1 
       18 194911 6 2   4 PHE HA   H  -5.134  27.639 -25.801 1.00 . F F . 111 PHE HA   1 1 
       18 194912 6 2   4 PHE HB2  H  -6.940  29.811 -24.654 1.00 . F F . 111 PHE HB2  1 1 
       18 194913 6 2   4 PHE HB3  H  -5.582  30.166 -25.709 1.00 . F F . 111 PHE HB3  1 1 
       18 194914 6 2   4 PHE HD1  H  -5.810  28.114 -27.806 1.00 . F F . 111 PHE HD1  1 1 
       18 194915 6 2   4 PHE HD2  H  -8.854  30.412 -25.865 1.00 . F F . 111 PHE HD2  1 1 
       18 194916 6 2   4 PHE HE1  H  -7.225  27.952 -29.812 1.00 . F F . 111 PHE HE1  1 1 
       18 194917 6 2   4 PHE HE2  H -10.264  30.235 -27.869 1.00 . F F . 111 PHE HE2  1 1 
       18 194918 6 2   4 PHE HZ   H  -9.451  29.009 -29.843 1.00 . F F . 111 PHE HZ   1 1 
       18 194919 6 2   4 PHE N    N  -6.583  27.174 -24.370 1.00 . F F . 111 PHE N    1 1 
       18 194920 6 2   4 PHE O    O  -4.882  29.271 -22.988 1.00 . F F . 111 PHE O    1 1 
       18 194921 6 2   5 GLN C    C  -1.823  29.521 -22.894 1.00 . F F . 112 GLN C    1 1 
       18 194922 6 2   5 GLN CA   C  -2.279  28.053 -23.040 1.00 . F F . 112 GLN CA   1 1 
       18 194923 6 2   5 GLN CB   C  -1.088  27.115 -23.397 1.00 . F F . 112 GLN CB   1 1 
       18 194924 6 2   5 GLN CD   C  -0.292  24.704 -23.868 1.00 . F F . 112 GLN CD   1 1 
       18 194925 6 2   5 GLN CG   C  -1.466  25.619 -23.496 1.00 . F F . 112 GLN CG   1 1 
       18 194926 6 2   5 GLN H    H  -3.180  27.408 -24.848 1.00 . F F . 112 GLN H    1 1 
       18 194927 6 2   5 GLN HA   H  -2.689  27.730 -22.086 1.00 . F F . 112 GLN HA   1 1 
       18 194928 6 2   5 GLN HB2  H  -0.671  27.425 -24.348 1.00 . F F . 112 GLN HB2  1 1 
       18 194929 6 2   5 GLN HB3  H  -0.322  27.220 -22.634 1.00 . F F . 112 GLN HB3  1 1 
       18 194930 6 2   5 GLN HE21 H  -1.526  23.424 -24.753 1.00 . F F . 112 GLN HE21 1 1 
       18 194931 6 2   5 GLN HE22 H   0.149  23.001 -24.781 1.00 . F F . 112 GLN HE22 1 1 
       18 194932 6 2   5 GLN HG2  H  -1.857  25.293 -22.539 1.00 . F F . 112 GLN HG2  1 1 
       18 194933 6 2   5 GLN HG3  H  -2.244  25.513 -24.247 1.00 . F F . 112 GLN HG3  1 1 
       18 194934 6 2   5 GLN N    N  -3.356  27.932 -24.040 1.00 . F F . 112 GLN N    1 1 
       18 194935 6 2   5 GLN NE2  N  -0.585  23.597 -24.532 1.00 . F F . 112 GLN NE2  1 1 
       18 194936 6 2   5 GLN O    O  -0.857  29.959 -23.526 1.00 . F F . 112 GLN O    1 1 
       18 194937 6 2   5 GLN OE1  O   0.866  24.982 -23.542 1.00 . F F . 112 GLN OE1  1 1 
       18 194938 6 2   6 ASP C    C  -1.080  31.800 -20.884 1.00 . F F . 113 ASP C    1 1 
       18 194939 6 2   6 ASP CA   C  -2.315  31.691 -21.789 1.00 . F F . 113 ASP CA   1 1 
       18 194940 6 2   6 ASP CB   C  -3.556  32.328 -21.104 1.00 . F F . 113 ASP CB   1 1 
       18 194941 6 2   6 ASP CG   C  -3.425  33.853 -20.897 1.00 . F F . 113 ASP CG   1 1 
       18 194942 6 2   6 ASP H    H  -3.365  29.854 -21.659 1.00 . F F . 113 ASP H    1 1 
       18 194943 6 2   6 ASP HA   H  -2.119  32.202 -22.729 1.00 . F F . 113 ASP HA   1 1 
       18 194944 6 2   6 ASP HB2  H  -4.432  32.137 -21.719 1.00 . F F . 113 ASP HB2  1 1 
       18 194945 6 2   6 ASP HB3  H  -3.713  31.855 -20.138 1.00 . F F . 113 ASP HB3  1 1 
       18 194946 6 2   6 ASP N    N  -2.582  30.273 -22.079 1.00 . F F . 113 ASP N    1 1 
       18 194947 6 2   6 ASP O    O  -0.322  32.769 -20.971 1.00 . F F . 113 ASP O    1 1 
       18 194948 6 2   6 ASP OD1  O  -3.807  34.625 -21.806 1.00 . F F . 113 ASP OD1  1 1 
       18 194949 6 2   6 ASP OD2  O  -2.937  34.293 -19.828 1.00 . F F . 113 ASP OD2  1 1 
       18 194950 6 2   7 LYS C    C   0.101  31.765 -18.009 1.00 . F F . 114 LYS C    1 1 
       18 194951 6 2   7 LYS CA   C   0.187  30.641 -19.058 1.00 . F F . 114 LYS CA   1 1 
       18 194952 6 2   7 LYS CB   C   1.591  30.600 -19.754 1.00 . F F . 114 LYS CB   1 1 
       18 194953 6 2   7 LYS CD   C   3.118  29.543 -21.537 1.00 . F F . 114 LYS CD   1 1 
       18 194954 6 2   7 LYS CE   C   3.374  28.347 -22.471 1.00 . F F . 114 LYS CE   1 1 
       18 194955 6 2   7 LYS CG   C   1.800  29.413 -20.729 1.00 . F F . 114 LYS CG   1 1 
       18 194956 6 2   7 LYS H    H  -1.562  30.034 -20.064 1.00 . F F . 114 LYS H    1 1 
       18 194957 6 2   7 LYS HA   H   0.035  29.697 -18.542 1.00 . F F . 114 LYS HA   1 1 
       18 194958 6 2   7 LYS HB2  H   1.723  31.522 -20.311 1.00 . F F . 114 LYS HB2  1 1 
       18 194959 6 2   7 LYS HB3  H   2.363  30.550 -18.989 1.00 . F F . 114 LYS HB3  1 1 
       18 194960 6 2   7 LYS HD2  H   3.065  30.442 -22.141 1.00 . F F . 114 LYS HD2  1 1 
       18 194961 6 2   7 LYS HD3  H   3.955  29.633 -20.849 1.00 . F F . 114 LYS HD3  1 1 
       18 194962 6 2   7 LYS HE2  H   2.512  28.200 -23.113 1.00 . F F . 114 LYS HE2  1 1 
       18 194963 6 2   7 LYS HE3  H   4.241  28.557 -23.086 1.00 . F F . 114 LYS HE3  1 1 
       18 194964 6 2   7 LYS HG2  H   1.819  28.489 -20.161 1.00 . F F . 114 LYS HG2  1 1 
       18 194965 6 2   7 LYS HG3  H   0.965  29.383 -21.425 1.00 . F F . 114 LYS HG3  1 1 
       18 194966 6 2   7 LYS HZ1  H   2.816  26.875 -21.101 1.00 . F F . 114 LYS HZ1  1 1 
       18 194967 6 2   7 LYS HZ2  H   4.475  27.194 -21.126 1.00 . F F . 114 LYS HZ2  1 1 
       18 194968 6 2   7 LYS HZ3  H   3.767  26.308 -22.373 1.00 . F F . 114 LYS HZ3  1 1 
       18 194969 6 2   7 LYS N    N  -0.909  30.759 -20.030 1.00 . F F . 114 LYS N    1 1 
       18 194970 6 2   7 LYS NZ   N   3.623  27.096 -21.715 1.00 . F F . 114 LYS NZ   1 1 
       18 194971 6 2   7 LYS O    O   0.793  32.786 -18.115 1.00 . F F . 114 LYS O    1 1 
       18 194972 6 2   8 LEU C    C   0.204  32.139 -14.811 1.00 . F F . 115 LEU C    1 1 
       18 194973 6 2   8 LEU CA   C  -0.902  32.480 -15.843 1.00 . F F . 115 LEU CA   1 1 
       18 194974 6 2   8 LEU CB   C  -2.334  32.391 -15.216 1.00 . F F . 115 LEU CB   1 1 
       18 194975 6 2   8 LEU CD1  C  -4.880  32.785 -15.356 1.00 . F F . 115 LEU CD1  1 1 
       18 194976 6 2   8 LEU CD2  C  -3.280  34.451 -16.430 1.00 . F F . 115 LEU CD2  1 1 
       18 194977 6 2   8 LEU CG   C  -3.517  32.967 -16.071 1.00 . F F . 115 LEU CG   1 1 
       18 194978 6 2   8 LEU H    H  -1.406  30.823 -17.075 1.00 . F F . 115 LEU H    1 1 
       18 194979 6 2   8 LEU HA   H  -0.733  33.497 -16.186 1.00 . F F . 115 LEU HA   1 1 
       18 194980 6 2   8 LEU HB2  H  -2.544  31.346 -15.009 1.00 . F F . 115 LEU HB2  1 1 
       18 194981 6 2   8 LEU HB3  H  -2.320  32.919 -14.266 1.00 . F F . 115 LEU HB3  1 1 
       18 194982 6 2   8 LEU HD11 H  -5.053  31.733 -15.174 1.00 . F F . 115 LEU HD11 1 1 
       18 194983 6 2   8 LEU HD12 H  -5.676  33.167 -15.981 1.00 . F F . 115 LEU HD12 1 1 
       18 194984 6 2   8 LEU HD13 H  -4.881  33.316 -14.408 1.00 . F F . 115 LEU HD13 1 1 
       18 194985 6 2   8 LEU HD21 H  -2.368  34.542 -17.001 1.00 . F F . 115 LEU HD21 1 1 
       18 194986 6 2   8 LEU HD22 H  -3.199  35.045 -15.528 1.00 . F F . 115 LEU HD22 1 1 
       18 194987 6 2   8 LEU HD23 H  -4.107  34.818 -17.027 1.00 . F F . 115 LEU HD23 1 1 
       18 194988 6 2   8 LEU HG   H  -3.568  32.413 -17.001 1.00 . F F . 115 LEU HG   1 1 
       18 194989 6 2   8 LEU N    N  -0.793  31.581 -17.016 1.00 . F F . 115 LEU N    1 1 
       18 194990 6 2   8 LEU O    O  -0.062  31.920 -13.625 1.00 . F F . 115 LEU O    1 1 
       18 194991 6 2   9 TYR C    C   3.663  33.045 -14.610 1.00 . F F . 116 TYR C    1 1 
       18 194992 6 2   9 TYR CA   C   2.672  31.849 -14.482 1.00 . F F . 116 TYR CA   1 1 
       18 194993 6 2   9 TYR CB   C   3.356  30.528 -14.980 1.00 . F F . 116 TYR CB   1 1 
       18 194994 6 2   9 TYR CD1  C   2.638  28.297 -13.925 1.00 . F F . 116 TYR CD1  1 1 
       18 194995 6 2   9 TYR CD2  C   1.539  28.983 -15.936 1.00 . F F . 116 TYR CD2  1 1 
       18 194996 6 2   9 TYR CE1  C   1.869  27.143 -13.904 1.00 . F F . 116 TYR CE1  1 1 
       18 194997 6 2   9 TYR CE2  C   0.771  27.834 -15.912 1.00 . F F . 116 TYR CE2  1 1 
       18 194998 6 2   9 TYR CG   C   2.489  29.247 -14.941 1.00 . F F . 116 TYR CG   1 1 
       18 194999 6 2   9 TYR CZ   C   0.937  26.918 -14.899 1.00 . F F . 116 TYR CZ   1 1 
       18 195000 6 2   9 TYR H    H   1.599  32.373 -16.225 1.00 . F F . 116 TYR H    1 1 
       18 195001 6 2   9 TYR HA   H   2.387  31.740 -13.441 1.00 . F F . 116 TYR HA   1 1 
       18 195002 6 2   9 TYR HB2  H   3.675  30.667 -16.007 1.00 . F F . 116 TYR HB2  1 1 
       18 195003 6 2   9 TYR HB3  H   4.243  30.349 -14.375 1.00 . F F . 116 TYR HB3  1 1 
       18 195004 6 2   9 TYR HD1  H   3.363  28.472 -13.141 1.00 . F F . 116 TYR HD1  1 1 
       18 195005 6 2   9 TYR HD2  H   1.404  29.700 -16.736 1.00 . F F . 116 TYR HD2  1 1 
       18 195006 6 2   9 TYR HE1  H   2.001  26.421 -13.106 1.00 . F F . 116 TYR HE1  1 1 
       18 195007 6 2   9 TYR HE2  H   0.041  27.659 -16.692 1.00 . F F . 116 TYR HE2  1 1 
       18 195008 6 2   9 TYR HH   H  -0.170  25.624 -13.988 1.00 . F F . 116 TYR HH   1 1 
       18 195009 6 2   9 TYR N    N   1.468  32.142 -15.287 1.00 . F F . 116 TYR N    1 1 
       18 195010 6 2   9 TYR O    O   4.776  32.878 -15.135 1.00 . F F . 116 TYR O    1 1 
       18 195011 6 2   9 TYR OH   O   0.170  25.767 -14.878 1.00 . F F . 116 TYR OH   1 1 
       18 195012 6 2  10 PRO C    C   5.178  35.694 -13.299 1.00 . F F . 117 PRO C    1 1 
       18 195013 6 2  10 PRO CA   C   4.090  35.502 -14.380 1.00 . F F . 117 PRO CA   1 1 
       18 195014 6 2  10 PRO CB   C   3.008  36.636 -14.369 1.00 . F F . 117 PRO CB   1 1 
       18 195015 6 2  10 PRO CD   C   2.095  34.641 -13.351 1.00 . F F . 117 PRO CD   1 1 
       18 195016 6 2  10 PRO CG   C   1.707  35.963 -13.971 1.00 . F F . 117 PRO CG   1 1 
       18 195017 6 2  10 PRO HA   H   4.572  35.474 -15.357 1.00 . F F . 117 PRO HA   1 1 
       18 195018 6 2  10 PRO HB2  H   3.277  37.418 -13.658 1.00 . F F . 117 PRO HB2  1 1 
       18 195019 6 2  10 PRO HB3  H   2.915  37.071 -15.359 1.00 . F F . 117 PRO HB3  1 1 
       18 195020 6 2  10 PRO HD2  H   2.341  34.759 -12.298 1.00 . F F . 117 PRO HD2  1 1 
       18 195021 6 2  10 PRO HD3  H   1.305  33.913 -13.471 1.00 . F F . 117 PRO HD3  1 1 
       18 195022 6 2  10 PRO HG2  H   1.168  36.579 -13.255 1.00 . F F . 117 PRO HG2  1 1 
       18 195023 6 2  10 PRO HG3  H   1.083  35.792 -14.847 1.00 . F F . 117 PRO HG3  1 1 
       18 195024 6 2  10 PRO N    N   3.290  34.286 -14.148 1.00 . F F . 117 PRO N    1 1 
       18 195025 6 2  10 PRO O    O   5.027  36.506 -12.372 1.00 . F F . 117 PRO O    1 1 
       18 195026 6 2  11 PHE C    C   8.701  34.468 -13.263 1.00 . F F . 118 PHE C    1 1 
       18 195027 6 2  11 PHE CA   C   7.451  35.012 -12.555 1.00 . F F . 118 PHE CA   1 1 
       18 195028 6 2  11 PHE CB   C   7.244  34.310 -11.177 1.00 . F F . 118 PHE CB   1 1 
       18 195029 6 2  11 PHE CD1  C   6.034  32.172 -11.923 1.00 . F F . 118 PHE CD1  1 1 
       18 195030 6 2  11 PHE CD2  C   7.875  31.955 -10.409 1.00 . F F . 118 PHE CD2  1 1 
       18 195031 6 2  11 PHE CE1  C   5.850  30.801 -11.893 1.00 . F F . 118 PHE CE1  1 1 
       18 195032 6 2  11 PHE CE2  C   7.692  30.587 -10.384 1.00 . F F . 118 PHE CE2  1 1 
       18 195033 6 2  11 PHE CG   C   7.054  32.780 -11.183 1.00 . F F . 118 PHE CG   1 1 
       18 195034 6 2  11 PHE CZ   C   6.680  30.010 -11.126 1.00 . F F . 118 PHE CZ   1 1 
       18 195035 6 2  11 PHE H    H   6.274  34.225 -14.133 1.00 . F F . 118 PHE H    1 1 
       18 195036 6 2  11 PHE HA   H   7.609  36.076 -12.371 1.00 . F F . 118 PHE HA   1 1 
       18 195037 6 2  11 PHE HB2  H   8.098  34.533 -10.551 1.00 . F F . 118 PHE HB2  1 1 
       18 195038 6 2  11 PHE HB3  H   6.370  34.741 -10.708 1.00 . F F . 118 PHE HB3  1 1 
       18 195039 6 2  11 PHE HD1  H   5.381  32.786 -12.531 1.00 . F F . 118 PHE HD1  1 1 
       18 195040 6 2  11 PHE HD2  H   8.670  32.399  -9.824 1.00 . F F . 118 PHE HD2  1 1 
       18 195041 6 2  11 PHE HE1  H   5.053  30.346 -12.473 1.00 . F F . 118 PHE HE1  1 1 
       18 195042 6 2  11 PHE HE2  H   8.344  29.966  -9.777 1.00 . F F . 118 PHE HE2  1 1 
       18 195043 6 2  11 PHE HZ   H   6.536  28.935 -11.101 1.00 . F F . 118 PHE HZ   1 1 
       18 195044 6 2  11 PHE N    N   6.267  34.905 -13.425 1.00 . F F . 118 PHE N    1 1 
       18 195045 6 2  11 PHE O    O   8.643  33.453 -13.970 1.00 . F F . 118 PHE O    1 1 
       18 195046 6 2  12 THR C    C  11.994  34.509 -12.256 1.00 . F F . 119 THR C    1 1 
       18 195047 6 2  12 THR CA   C  11.156  34.791 -13.519 1.00 . F F . 119 THR CA   1 1 
       18 195048 6 2  12 THR CB   C  11.822  35.903 -14.415 1.00 . F F . 119 THR CB   1 1 
       18 195049 6 2  12 THR CG2  C  11.146  36.020 -15.796 1.00 . F F . 119 THR CG2  1 1 
       18 195050 6 2  12 THR H    H   9.725  36.062 -12.642 1.00 . F F . 119 THR H    1 1 
       18 195051 6 2  12 THR HA   H  11.079  33.876 -14.104 1.00 . F F . 119 THR HA   1 1 
       18 195052 6 2  12 THR HB   H  12.869  35.651 -14.563 1.00 . F F . 119 THR HB   1 1 
       18 195053 6 2  12 THR HG1  H  12.260  37.136 -12.928 1.00 . F F . 119 THR HG1  1 1 
       18 195054 6 2  12 THR HG21 H  10.099  36.268 -15.670 1.00 . F F . 119 THR HG21 1 1 
       18 195055 6 2  12 THR HG22 H  11.229  35.080 -16.326 1.00 . F F . 119 THR HG22 1 1 
       18 195056 6 2  12 THR HG23 H  11.630  36.797 -16.375 1.00 . F F . 119 THR HG23 1 1 
       18 195057 6 2  12 THR N    N   9.815  35.195 -13.087 1.00 . F F . 119 THR N    1 1 
       18 195058 6 2  12 THR O    O  12.685  35.395 -11.732 1.00 . F F . 119 THR O    1 1 
       18 195059 6 2  12 THR OG1  O  11.757  37.179 -13.748 1.00 . F F . 119 THR OG1  1 1 
       18 195060 6 2  13 TRP C    C  13.100  31.492 -10.584 1.00 . F F . 120 TRP C    1 1 
       18 195061 6 2  13 TRP CA   C  12.463  32.882 -10.451 1.00 . F F . 120 TRP CA   1 1 
       18 195062 6 2  13 TRP CB   C  11.381  32.920  -9.327 1.00 . F F . 120 TRP CB   1 1 
       18 195063 6 2  13 TRP CD1  C  12.793  32.883  -7.156 1.00 . F F . 120 TRP CD1  1 1 
       18 195064 6 2  13 TRP CD2  C  11.363  31.167  -7.358 1.00 . F F . 120 TRP CD2  1 1 
       18 195065 6 2  13 TRP CE2  C  12.072  31.021  -6.156 1.00 . F F . 120 TRP CE2  1 1 
       18 195066 6 2  13 TRP CE3  C  10.403  30.207  -7.698 1.00 . F F . 120 TRP CE3  1 1 
       18 195067 6 2  13 TRP CG   C  11.841  32.364  -7.994 1.00 . F F . 120 TRP CG   1 1 
       18 195068 6 2  13 TRP CH2  C  10.911  29.026  -5.646 1.00 . F F . 120 TRP CH2  1 1 
       18 195069 6 2  13 TRP CZ2  C  11.855  29.953  -5.294 1.00 . F F . 120 TRP CZ2  1 1 
       18 195070 6 2  13 TRP CZ3  C  10.187  29.147  -6.838 1.00 . F F . 120 TRP CZ3  1 1 
       18 195071 6 2  13 TRP H    H  11.364  32.614 -12.242 1.00 . F F . 120 TRP H    1 1 
       18 195072 6 2  13 TRP HA   H  13.249  33.595 -10.201 1.00 . F F . 120 TRP HA   1 1 
       18 195073 6 2  13 TRP HB2  H  11.077  33.947  -9.166 1.00 . F F . 120 TRP HB2  1 1 
       18 195074 6 2  13 TRP HB3  H  10.512  32.353  -9.650 1.00 . F F . 120 TRP HB3  1 1 
       18 195075 6 2  13 TRP HD1  H  13.351  33.789  -7.350 1.00 . F F . 120 TRP HD1  1 1 
       18 195076 6 2  13 TRP HE1  H  13.562  32.232  -5.315 1.00 . F F . 120 TRP HE1  1 1 
       18 195077 6 2  13 TRP HE3  H   9.837  30.284  -8.616 1.00 . F F . 120 TRP HE3  1 1 
       18 195078 6 2  13 TRP HH2  H  10.708  28.181  -4.998 1.00 . F F . 120 TRP HH2  1 1 
       18 195079 6 2  13 TRP HZ2  H  12.404  29.849  -4.368 1.00 . F F . 120 TRP HZ2  1 1 
       18 195080 6 2  13 TRP HZ3  H   9.447  28.394  -7.084 1.00 . F F . 120 TRP HZ3  1 1 
       18 195081 6 2  13 TRP N    N  11.868  33.283 -11.735 1.00 . F F . 120 TRP N    1 1 
       18 195082 6 2  13 TRP NE1  N  12.939  32.076  -6.055 1.00 . F F . 120 TRP NE1  1 1 
       18 195083 6 2  13 TRP O    O  14.316  31.355 -10.404 1.00 . F F . 120 TRP O    1 1 
       18 195084 6 2  14 ASP C    C  13.036  28.457  -9.614 1.00 . F F . 121 ASP C    1 1 
       18 195085 6 2  14 ASP CA   C  12.656  29.046 -10.999 1.00 . F F . 121 ASP CA   1 1 
       18 195086 6 2  14 ASP CB   C  13.796  28.843 -12.049 1.00 . F F . 121 ASP CB   1 1 
       18 195087 6 2  14 ASP CG   C  14.177  27.366 -12.276 1.00 . F F . 121 ASP CG   1 1 
       18 195088 6 2  14 ASP H    H  11.323  30.699 -11.079 1.00 . F F . 121 ASP H    1 1 
       18 195089 6 2  14 ASP HA   H  11.772  28.517 -11.349 1.00 . F F . 121 ASP HA   1 1 
       18 195090 6 2  14 ASP HB2  H  13.476  29.263 -12.998 1.00 . F F . 121 ASP HB2  1 1 
       18 195091 6 2  14 ASP HB3  H  14.678  29.388 -11.722 1.00 . F F . 121 ASP HB3  1 1 
       18 195092 6 2  14 ASP N    N  12.259  30.476 -10.898 1.00 . F F . 121 ASP N    1 1 
       18 195093 6 2  14 ASP O    O  13.502  29.179  -8.720 1.00 . F F . 121 ASP O    1 1 
       18 195094 6 2  14 ASP OD1  O  15.160  26.889 -11.681 1.00 . F F . 121 ASP OD1  1 1 
       18 195095 6 2  14 ASP OD2  O  13.484  26.674 -13.047 1.00 . F F . 121 ASP OD2  1 1 
       18 195096 6 2  15 ALA C    C  14.486  26.514  -7.666 1.00 . F F . 122 ALA C    1 1 
       18 195097 6 2  15 ALA CA   C  13.021  26.449  -8.162 1.00 . F F . 122 ALA CA   1 1 
       18 195098 6 2  15 ALA CB   C  12.557  24.989  -8.270 1.00 . F F . 122 ALA CB   1 1 
       18 195099 6 2  15 ALA H    H  12.582  26.608 -10.233 1.00 . F F . 122 ALA H    1 1 
       18 195100 6 2  15 ALA HA   H  12.377  26.947  -7.438 1.00 . F F . 122 ALA HA   1 1 
       18 195101 6 2  15 ALA HB1  H  11.534  24.953  -8.616 1.00 . F F . 122 ALA HB1  1 1 
       18 195102 6 2  15 ALA HB2  H  12.619  24.514  -7.296 1.00 . F F . 122 ALA HB2  1 1 
       18 195103 6 2  15 ALA HB3  H  13.189  24.455  -8.969 1.00 . F F . 122 ALA HB3  1 1 
       18 195104 6 2  15 ALA N    N  12.841  27.138  -9.452 1.00 . F F . 122 ALA N    1 1 
       18 195105 6 2  15 ALA O    O  15.401  26.033  -8.342 1.00 . F F . 122 ALA O    1 1 
       18 195106 6 2  16 VAL C    C  16.285  25.835  -5.091 1.00 . F F . 123 VAL C    1 1 
       18 195107 6 2  16 VAL CA   C  15.977  27.193  -5.784 1.00 . F F . 123 VAL CA   1 1 
       18 195108 6 2  16 VAL CB   C  15.977  28.364  -4.719 1.00 . F F . 123 VAL CB   1 1 
       18 195109 6 2  16 VAL CG1  C  15.757  29.738  -5.396 1.00 . F F . 123 VAL CG1  1 1 
       18 195110 6 2  16 VAL CG2  C  14.927  28.115  -3.606 1.00 . F F . 123 VAL CG2  1 1 
       18 195111 6 2  16 VAL H    H  13.910  27.583  -6.077 1.00 . F F . 123 VAL H    1 1 
       18 195112 6 2  16 VAL HA   H  16.757  27.392  -6.513 1.00 . F F . 123 VAL HA   1 1 
       18 195113 6 2  16 VAL HB   H  16.960  28.390  -4.247 1.00 . F F . 123 VAL HB   1 1 
       18 195114 6 2  16 VAL HG11 H  16.536  29.915  -6.127 1.00 . F F . 123 VAL HG11 1 1 
       18 195115 6 2  16 VAL HG12 H  15.782  30.527  -4.654 1.00 . F F . 123 VAL HG12 1 1 
       18 195116 6 2  16 VAL HG13 H  14.792  29.754  -5.895 1.00 . F F . 123 VAL HG13 1 1 
       18 195117 6 2  16 VAL HG21 H  15.138  27.174  -3.111 1.00 . F F . 123 VAL HG21 1 1 
       18 195118 6 2  16 VAL HG22 H  13.934  28.070  -4.039 1.00 . F F . 123 VAL HG22 1 1 
       18 195119 6 2  16 VAL HG23 H  14.959  28.914  -2.874 1.00 . F F . 123 VAL HG23 1 1 
       18 195120 6 2  16 VAL N    N  14.678  27.140  -6.491 1.00 . F F . 123 VAL N    1 1 
       18 195121 6 2  16 VAL O    O  15.554  24.848  -5.281 1.00 . F F . 123 VAL O    1 1 
       18 195122 6 2  17 ARG C    C  16.812  24.421  -2.283 1.00 . F F . 124 ARG C    1 1 
       18 195123 6 2  17 ARG CA   C  17.735  24.584  -3.512 1.00 . F F . 124 ARG CA   1 1 
       18 195124 6 2  17 ARG CB   C  19.257  24.603  -3.132 1.00 . F F . 124 ARG CB   1 1 
       18 195125 6 2  17 ARG CD   C  19.561  25.146  -0.602 1.00 . F F . 124 ARG CD   1 1 
       18 195126 6 2  17 ARG CG   C  19.711  25.646  -2.063 1.00 . F F . 124 ARG CG   1 1 
       18 195127 6 2  17 ARG CZ   C  20.139  25.892   1.707 1.00 . F F . 124 ARG CZ   1 1 
       18 195128 6 2  17 ARG H    H  17.917  26.593  -4.185 1.00 . F F . 124 ARG H    1 1 
       18 195129 6 2  17 ARG HA   H  17.561  23.727  -4.163 1.00 . F F . 124 ARG HA   1 1 
       18 195130 6 2  17 ARG HB2  H  19.535  23.615  -2.777 1.00 . F F . 124 ARG HB2  1 1 
       18 195131 6 2  17 ARG HB3  H  19.823  24.792  -4.044 1.00 . F F . 124 ARG HB3  1 1 
       18 195132 6 2  17 ARG HD2  H  18.508  25.076  -0.362 1.00 . F F . 124 ARG HD2  1 1 
       18 195133 6 2  17 ARG HD3  H  20.010  24.161  -0.520 1.00 . F F . 124 ARG HD3  1 1 
       18 195134 6 2  17 ARG HE   H  20.721  26.781   0.009 1.00 . F F . 124 ARG HE   1 1 
       18 195135 6 2  17 ARG HG2  H  20.753  25.888  -2.233 1.00 . F F . 124 ARG HG2  1 1 
       18 195136 6 2  17 ARG HG3  H  19.121  26.547  -2.185 1.00 . F F . 124 ARG HG3  1 1 
       18 195137 6 2  17 ARG HH11 H  18.950  24.241   1.696 1.00 . F F . 124 ARG HH11 1 1 
       18 195138 6 2  17 ARG HH12 H  19.405  24.810   3.266 1.00 . F F . 124 ARG HH12 1 1 
       18 195139 6 2  17 ARG HH21 H  21.343  27.474   2.070 1.00 . F F . 124 ARG HH21 1 1 
       18 195140 6 2  17 ARG HH22 H  20.762  26.642   3.478 1.00 . F F . 124 ARG HH22 1 1 
       18 195141 6 2  17 ARG N    N  17.366  25.792  -4.280 1.00 . F F . 124 ARG N    1 1 
       18 195142 6 2  17 ARG NE   N  20.204  26.029   0.372 1.00 . F F . 124 ARG NE   1 1 
       18 195143 6 2  17 ARG NH1  N  19.441  24.902   2.267 1.00 . F F . 124 ARG NH1  1 1 
       18 195144 6 2  17 ARG NH2  N  20.801  26.736   2.479 1.00 . F F . 124 ARG NH2  1 1 
       18 195145 6 2  17 ARG O    O  16.012  25.312  -1.959 1.00 . F F . 124 ARG O    1 1 
       18 195146 6 2  18 TYR C    C  16.780  22.234   0.679 1.00 . F F . 125 TYR C    1 1 
       18 195147 6 2  18 TYR CA   C  16.030  22.852  -0.526 1.00 . F F . 125 TYR CA   1 1 
       18 195148 6 2  18 TYR CB   C  14.955  21.875  -1.135 1.00 . F F . 125 TYR CB   1 1 
       18 195149 6 2  18 TYR CD1  C  15.659  21.330  -3.534 1.00 . F F . 125 TYR CD1  1 1 
       18 195150 6 2  18 TYR CD2  C  15.837  19.583  -1.910 1.00 . F F . 125 TYR CD2  1 1 
       18 195151 6 2  18 TYR CE1  C  16.163  20.491  -4.500 1.00 . F F . 125 TYR CE1  1 1 
       18 195152 6 2  18 TYR CE2  C  16.337  18.742  -2.882 1.00 . F F . 125 TYR CE2  1 1 
       18 195153 6 2  18 TYR CG   C  15.486  20.902  -2.212 1.00 . F F . 125 TYR CG   1 1 
       18 195154 6 2  18 TYR CZ   C  16.502  19.204  -4.172 1.00 . F F . 125 TYR CZ   1 1 
       18 195155 6 2  18 TYR H    H  17.724  22.701  -1.799 1.00 . F F . 125 TYR H    1 1 
       18 195156 6 2  18 TYR HA   H  15.509  23.738  -0.163 1.00 . F F . 125 TYR HA   1 1 
       18 195157 6 2  18 TYR HB2  H  14.514  21.285  -0.342 1.00 . F F . 125 TYR HB2  1 1 
       18 195158 6 2  18 TYR HB3  H  14.166  22.465  -1.593 1.00 . F F . 125 TYR HB3  1 1 
       18 195159 6 2  18 TYR HD1  H  15.399  22.351  -3.795 1.00 . F F . 125 TYR HD1  1 1 
       18 195160 6 2  18 TYR HD2  H  15.708  19.217  -0.896 1.00 . F F . 125 TYR HD2  1 1 
       18 195161 6 2  18 TYR HE1  H  16.287  20.849  -5.509 1.00 . F F . 125 TYR HE1  1 1 
       18 195162 6 2  18 TYR HE2  H  16.608  17.724  -2.628 1.00 . F F . 125 TYR HE2  1 1 
       18 195163 6 2  18 TYR HH   H  16.639  17.507  -5.036 1.00 . F F . 125 TYR HH   1 1 
       18 195164 6 2  18 TYR N    N  16.961  23.282  -1.586 1.00 . F F . 125 TYR N    1 1 
       18 195165 6 2  18 TYR O    O  16.831  22.831   1.762 1.00 . F F . 125 TYR O    1 1 
       18 195166 6 2  18 TYR OH   O  17.016  18.379  -5.136 1.00 . F F . 125 TYR OH   1 1 
       18 195167 6 2  19 ASN C    C  19.091  19.343   1.002 1.00 . F F . 126 ASN C    1 1 
       18 195168 6 2  19 ASN CA   C  17.970  20.242   1.554 1.00 . F F . 126 ASN CA   1 1 
       18 195169 6 2  19 ASN CB   C  16.840  19.386   2.205 1.00 . F F . 126 ASN CB   1 1 
       18 195170 6 2  19 ASN CG   C  17.320  18.542   3.394 1.00 . F F . 126 ASN CG   1 1 
       18 195171 6 2  19 ASN H    H  17.505  20.749  -0.450 1.00 . F F . 126 ASN H    1 1 
       18 195172 6 2  19 ASN HA   H  18.390  20.911   2.303 1.00 . F F . 126 ASN HA   1 1 
       18 195173 6 2  19 ASN HB2  H  16.056  20.050   2.552 1.00 . F F . 126 ASN HB2  1 1 
       18 195174 6 2  19 ASN HB3  H  16.421  18.724   1.455 1.00 . F F . 126 ASN HB3  1 1 
       18 195175 6 2  19 ASN HD21 H  16.898  20.008   4.670 1.00 . F F . 126 ASN HD21 1 1 
       18 195176 6 2  19 ASN HD22 H  17.551  18.566   5.367 1.00 . F F . 126 ASN HD22 1 1 
       18 195177 6 2  19 ASN N    N  17.404  21.066   0.468 1.00 . F F . 126 ASN N    1 1 
       18 195178 6 2  19 ASN ND2  N  17.246  19.094   4.597 1.00 . F F . 126 ASN ND2  1 1 
       18 195179 6 2  19 ASN O    O  19.000  18.852  -0.134 1.00 . F F . 126 ASN O    1 1 
       18 195180 6 2  19 ASN OD1  O  17.758  17.401   3.230 1.00 . F F . 126 ASN OD1  1 1 
       18 195181 6 2  20 GLY C    C  21.752  17.500   2.692 1.00 . F F . 127 GLY C    1 1 
       18 195182 6 2  20 GLY CA   C  21.276  18.286   1.476 1.00 . F F . 127 GLY CA   1 1 
       18 195183 6 2  20 GLY H    H  20.150  19.612   2.680 1.00 . F F . 127 GLY H    1 1 
       18 195184 6 2  20 GLY HA2  H  20.998  17.595   0.684 1.00 . F F . 127 GLY HA2  1 1 
       18 195185 6 2  20 GLY HA3  H  22.089  18.905   1.125 1.00 . F F . 127 GLY HA3  1 1 
       18 195186 6 2  20 GLY N    N  20.143  19.150   1.816 1.00 . F F . 127 GLY N    1 1 
       18 195187 6 2  20 GLY O    O  22.008  18.104   3.743 1.00 . F F . 127 GLY O    1 1 
       18 195188 6 2  21 LYS C    C  21.015  15.167   4.627 1.00 . F F . 128 LYS C    1 1 
       18 195189 6 2  21 LYS CA   C  22.184  15.210   3.617 1.00 . F F . 128 LYS CA   1 1 
       18 195190 6 2  21 LYS CB   C  23.562  15.497   4.300 1.00 . F F . 128 LYS CB   1 1 
       18 195191 6 2  21 LYS CD   C  25.359  14.732   6.003 1.00 . F F . 128 LYS CD   1 1 
       18 195192 6 2  21 LYS CE   C  26.433  14.313   4.982 1.00 . F F . 128 LYS CE   1 1 
       18 195193 6 2  21 LYS CG   C  23.916  14.539   5.465 1.00 . F F . 128 LYS CG   1 1 
       18 195194 6 2  21 LYS H    H  21.761  15.801   1.629 1.00 . F F . 128 LYS H    1 1 
       18 195195 6 2  21 LYS HA   H  22.248  14.233   3.143 1.00 . F F . 128 LYS HA   1 1 
       18 195196 6 2  21 LYS HB2  H  24.341  15.421   3.547 1.00 . F F . 128 LYS HB2  1 1 
       18 195197 6 2  21 LYS HB3  H  23.555  16.512   4.682 1.00 . F F . 128 LYS HB3  1 1 
       18 195198 6 2  21 LYS HD2  H  25.509  15.775   6.256 1.00 . F F . 128 LYS HD2  1 1 
       18 195199 6 2  21 LYS HD3  H  25.479  14.133   6.899 1.00 . F F . 128 LYS HD3  1 1 
       18 195200 6 2  21 LYS HE2  H  26.261  13.285   4.690 1.00 . F F . 128 LYS HE2  1 1 
       18 195201 6 2  21 LYS HE3  H  26.353  14.945   4.106 1.00 . F F . 128 LYS HE3  1 1 
       18 195202 6 2  21 LYS HG2  H  23.219  14.714   6.279 1.00 . F F . 128 LYS HG2  1 1 
       18 195203 6 2  21 LYS HG3  H  23.802  13.514   5.125 1.00 . F F . 128 LYS HG3  1 1 
       18 195204 6 2  21 LYS HZ1  H  28.029  15.414   5.764 1.00 . F F . 128 LYS HZ1  1 1 
       18 195205 6 2  21 LYS HZ2  H  28.507  14.087   4.837 1.00 . F F . 128 LYS HZ2  1 1 
       18 195206 6 2  21 LYS HZ3  H  27.904  13.854   6.395 1.00 . F F . 128 LYS HZ3  1 1 
       18 195207 6 2  21 LYS N    N  21.883  16.165   2.531 1.00 . F F . 128 LYS N    1 1 
       18 195208 6 2  21 LYS NZ   N  27.813  14.426   5.533 1.00 . F F . 128 LYS NZ   1 1 
       18 195209 6 2  21 LYS O    O  20.962  15.939   5.595 1.00 . F F . 128 LYS O    1 1 
       18 195210 6 2  22 LEU C    C  18.956  12.726   5.916 1.00 . F F . 129 LEU C    1 1 
       18 195211 6 2  22 LEU CA   C  18.845  14.077   5.168 1.00 . F F . 129 LEU CA   1 1 
       18 195212 6 2  22 LEU CB   C  17.586  14.122   4.249 1.00 . F F . 129 LEU CB   1 1 
       18 195213 6 2  22 LEU CD1  C  15.980  15.241   5.924 1.00 . F F . 129 LEU CD1  1 1 
       18 195214 6 2  22 LEU CD2  C  15.057  13.928   3.920 1.00 . F F . 129 LEU CD2  1 1 
       18 195215 6 2  22 LEU CG   C  16.194  14.052   4.955 1.00 . F F . 129 LEU CG   1 1 
       18 195216 6 2  22 LEU H    H  20.161  13.726   3.542 1.00 . F F . 129 LEU H    1 1 
       18 195217 6 2  22 LEU HA   H  18.776  14.880   5.902 1.00 . F F . 129 LEU HA   1 1 
       18 195218 6 2  22 LEU HB2  H  17.625  15.043   3.672 1.00 . F F . 129 LEU HB2  1 1 
       18 195219 6 2  22 LEU HB3  H  17.654  13.293   3.552 1.00 . F F . 129 LEU HB3  1 1 
       18 195220 6 2  22 LEU HD11 H  15.009  15.160   6.394 1.00 . F F . 129 LEU HD11 1 1 
       18 195221 6 2  22 LEU HD12 H  16.039  16.179   5.387 1.00 . F F . 129 LEU HD12 1 1 
       18 195222 6 2  22 LEU HD13 H  16.745  15.224   6.694 1.00 . F F . 129 LEU HD13 1 1 
       18 195223 6 2  22 LEU HD21 H  15.204  13.034   3.327 1.00 . F F . 129 LEU HD21 1 1 
       18 195224 6 2  22 LEU HD22 H  15.048  14.793   3.267 1.00 . F F . 129 LEU HD22 1 1 
       18 195225 6 2  22 LEU HD23 H  14.105  13.858   4.432 1.00 . F F . 129 LEU HD23 1 1 
       18 195226 6 2  22 LEU HG   H  16.168  13.154   5.563 1.00 . F F . 129 LEU HG   1 1 
       18 195227 6 2  22 LEU N    N  20.050  14.281   4.342 1.00 . F F . 129 LEU N    1 1 
       18 195228 6 2  22 LEU O    O  19.861  11.928   5.615 1.00 . F F . 129 LEU O    1 1 
       18 195229 6 2  23 ILE C    C  18.962  11.286   8.860 1.00 . F F . 130 ILE C    1 1 
       18 195230 6 2  23 ILE CA   C  17.919  11.276   7.726 1.00 . F F . 130 ILE CA   1 1 
       18 195231 6 2  23 ILE CB   C  17.975   9.919   6.889 1.00 . F F . 130 ILE CB   1 1 
       18 195232 6 2  23 ILE CD1  C  15.403   9.854   6.347 1.00 . F F . 130 ILE CD1  1 1 
       18 195233 6 2  23 ILE CG1  C  16.833   9.860   5.809 1.00 . F F . 130 ILE CG1  1 1 
       18 195234 6 2  23 ILE CG2  C  17.937   8.670   7.803 1.00 . F F . 130 ILE CG2  1 1 
       18 195235 6 2  23 ILE H    H  17.425  13.236   7.106 1.00 . F F . 130 ILE H    1 1 
       18 195236 6 2  23 ILE HA   H  16.935  11.337   8.185 1.00 . F F . 130 ILE HA   1 1 
       18 195237 6 2  23 ILE HB   H  18.931   9.904   6.369 1.00 . F F . 130 ILE HB   1 1 
       18 195238 6 2  23 ILE HD11 H  14.712   9.787   5.519 1.00 . F F . 130 ILE HD11 1 1 
       18 195239 6 2  23 ILE HD12 H  15.216  10.764   6.896 1.00 . F F . 130 ILE HD12 1 1 
       18 195240 6 2  23 ILE HD13 H  15.259   9.002   7.001 1.00 . F F . 130 ILE HD13 1 1 
       18 195241 6 2  23 ILE HG12 H  16.922  10.718   5.158 1.00 . F F . 130 ILE HG12 1 1 
       18 195242 6 2  23 ILE HG13 H  16.962   8.963   5.210 1.00 . F F . 130 ILE HG13 1 1 
       18 195243 6 2  23 ILE HG21 H  17.994   7.774   7.201 1.00 . F F . 130 ILE HG21 1 1 
       18 195244 6 2  23 ILE HG22 H  17.019   8.656   8.377 1.00 . F F . 130 ILE HG22 1 1 
       18 195245 6 2  23 ILE HG23 H  18.780   8.691   8.487 1.00 . F F . 130 ILE HG23 1 1 
       18 195246 6 2  23 ILE N    N  18.046  12.508   6.903 1.00 . F F . 130 ILE N    1 1 
       18 195247 6 2  23 ILE O    O  18.591  11.185  10.041 1.00 . F F . 130 ILE O    1 1 
       18 195248 6 2  24 ALA C    C  21.819  10.143  10.003 1.00 . F F . 131 ALA C    1 1 
       18 195249 6 2  24 ALA CA   C  21.433  11.503   9.383 1.00 . F F . 131 ALA CA   1 1 
       18 195250 6 2  24 ALA CB   C  21.259  12.589  10.471 1.00 . F F . 131 ALA CB   1 1 
       18 195251 6 2  24 ALA H    H  20.439  11.404   7.511 1.00 . F F . 131 ALA H    1 1 
       18 195252 6 2  24 ALA HA   H  22.258  11.818   8.751 1.00 . F F . 131 ALA HA   1 1 
       18 195253 6 2  24 ALA HB1  H  21.015  13.532  10.003 1.00 . F F . 131 ALA HB1  1 1 
       18 195254 6 2  24 ALA HB2  H  22.179  12.699  11.034 1.00 . F F . 131 ALA HB2  1 1 
       18 195255 6 2  24 ALA HB3  H  20.459  12.309  11.145 1.00 . F F . 131 ALA HB3  1 1 
       18 195256 6 2  24 ALA N    N  20.257  11.401   8.473 1.00 . F F . 131 ALA N    1 1 
       18 195257 6 2  24 ALA O    O  23.001   9.780  10.045 1.00 . F F . 131 ALA O    1 1 
       18 195258 6 2  25 TYR C    C  20.190   7.064  10.199 1.00 . F F . 132 TYR C    1 1 
       18 195259 6 2  25 TYR CA   C  20.984   8.069  11.061 1.00 . F F . 132 TYR CA   1 1 
       18 195260 6 2  25 TYR CB   C  20.511   8.025  12.540 1.00 . F F . 132 TYR CB   1 1 
       18 195261 6 2  25 TYR CD1  C  22.169   6.374  13.525 1.00 . F F . 132 TYR CD1  1 1 
       18 195262 6 2  25 TYR CD2  C  19.847   5.787  13.607 1.00 . F F . 132 TYR CD2  1 1 
       18 195263 6 2  25 TYR CE1  C  22.492   5.189  14.142 1.00 . F F . 132 TYR CE1  1 1 
       18 195264 6 2  25 TYR CE2  C  20.170   4.600  14.230 1.00 . F F . 132 TYR CE2  1 1 
       18 195265 6 2  25 TYR CG   C  20.841   6.703  13.238 1.00 . F F . 132 TYR CG   1 1 
       18 195266 6 2  25 TYR CZ   C  21.492   4.308  14.494 1.00 . F F . 132 TYR CZ   1 1 
       18 195267 6 2  25 TYR H    H  19.923   9.805  10.541 1.00 . F F . 132 TYR H    1 1 
       18 195268 6 2  25 TYR HA   H  22.041   7.804  11.025 1.00 . F F . 132 TYR HA   1 1 
       18 195269 6 2  25 TYR HB2  H  21.000   8.820  13.095 1.00 . F F . 132 TYR HB2  1 1 
       18 195270 6 2  25 TYR HB3  H  19.437   8.183  12.587 1.00 . F F . 132 TYR HB3  1 1 
       18 195271 6 2  25 TYR HD1  H  22.957   7.067  13.249 1.00 . F F . 132 TYR HD1  1 1 
       18 195272 6 2  25 TYR HD2  H  18.810   6.018  13.396 1.00 . F F . 132 TYR HD2  1 1 
       18 195273 6 2  25 TYR HE1  H  23.528   4.956  14.354 1.00 . F F . 132 TYR HE1  1 1 
       18 195274 6 2  25 TYR HE2  H  19.388   3.903  14.511 1.00 . F F . 132 TYR HE2  1 1 
       18 195275 6 2  25 TYR HH   H  21.241   2.431  14.766 1.00 . F F . 132 TYR HH   1 1 
       18 195276 6 2  25 TYR N    N  20.815   9.415  10.517 1.00 . F F . 132 TYR N    1 1 
       18 195277 6 2  25 TYR O    O  18.976   6.889  10.411 1.00 . F F . 132 TYR O    1 1 
       18 195278 6 2  25 TYR OH   O  21.817   3.129  15.102 1.00 . F F . 132 TYR OH   1 1 
       18 195279 6 2  26 PRO C    C  20.160   4.053   9.165 1.00 . F F . 133 PRO C    1 1 
       18 195280 6 2  26 PRO CA   C  20.187   5.367   8.374 1.00 . F F . 133 PRO CA   1 1 
       18 195281 6 2  26 PRO CB   C  21.068   5.275   7.083 1.00 . F F . 133 PRO CB   1 1 
       18 195282 6 2  26 PRO CD   C  22.231   6.621   8.722 1.00 . F F . 133 PRO CD   1 1 
       18 195283 6 2  26 PRO CG   C  22.124   6.345   7.238 1.00 . F F . 133 PRO CG   1 1 
       18 195284 6 2  26 PRO HA   H  19.168   5.649   8.109 1.00 . F F . 133 PRO HA   1 1 
       18 195285 6 2  26 PRO HB2  H  21.522   4.286   6.992 1.00 . F F . 133 PRO HB2  1 1 
       18 195286 6 2  26 PRO HB3  H  20.460   5.472   6.208 1.00 . F F . 133 PRO HB3  1 1 
       18 195287 6 2  26 PRO HD2  H  22.907   5.916   9.203 1.00 . F F . 133 PRO HD2  1 1 
       18 195288 6 2  26 PRO HD3  H  22.560   7.638   8.899 1.00 . F F . 133 PRO HD3  1 1 
       18 195289 6 2  26 PRO HG2  H  23.072   5.994   6.844 1.00 . F F . 133 PRO HG2  1 1 
       18 195290 6 2  26 PRO HG3  H  21.823   7.251   6.714 1.00 . F F . 133 PRO HG3  1 1 
       18 195291 6 2  26 PRO N    N  20.836   6.415   9.178 1.00 . F F . 133 PRO N    1 1 
       18 195292 6 2  26 PRO O    O  21.130   3.282   9.141 1.00 . F F . 133 PRO O    1 1 
       18 195293 6 2  27 ILE C    C  18.858   1.395   9.915 1.00 . F F . 134 ILE C    1 1 
       18 195294 6 2  27 ILE CA   C  18.889   2.681  10.785 1.00 . F F . 134 ILE CA   1 1 
       18 195295 6 2  27 ILE CB   C  17.604   2.820  11.703 1.00 . F F . 134 ILE CB   1 1 
       18 195296 6 2  27 ILE CD1  C  16.194   1.575  13.508 1.00 . F F . 134 ILE CD1  1 1 
       18 195297 6 2  27 ILE CG1  C  17.374   1.524  12.551 1.00 . F F . 134 ILE CG1  1 1 
       18 195298 6 2  27 ILE CG2  C  16.332   3.210  10.900 1.00 . F F . 134 ILE CG2  1 1 
       18 195299 6 2  27 ILE H    H  18.391   4.559   9.942 1.00 . F F . 134 ILE H    1 1 
       18 195300 6 2  27 ILE HA   H  19.755   2.625  11.446 1.00 . F F . 134 ILE HA   1 1 
       18 195301 6 2  27 ILE HB   H  17.797   3.641  12.390 1.00 . F F . 134 ILE HB   1 1 
       18 195302 6 2  27 ILE HD11 H  16.330   2.388  14.210 1.00 . F F . 134 ILE HD11 1 1 
       18 195303 6 2  27 ILE HD12 H  16.131   0.643  14.050 1.00 . F F . 134 ILE HD12 1 1 
       18 195304 6 2  27 ILE HD13 H  15.279   1.728  12.953 1.00 . F F . 134 ILE HD13 1 1 
       18 195305 6 2  27 ILE HG12 H  17.211   0.686  11.887 1.00 . F F . 134 ILE HG12 1 1 
       18 195306 6 2  27 ILE HG13 H  18.260   1.326  13.142 1.00 . F F . 134 ILE HG13 1 1 
       18 195307 6 2  27 ILE HG21 H  16.507   4.131  10.362 1.00 . F F . 134 ILE HG21 1 1 
       18 195308 6 2  27 ILE HG22 H  15.496   3.347  11.577 1.00 . F F . 134 ILE HG22 1 1 
       18 195309 6 2  27 ILE HG23 H  16.091   2.423  10.195 1.00 . F F . 134 ILE HG23 1 1 
       18 195310 6 2  27 ILE N    N  19.078   3.866   9.940 1.00 . F F . 134 ILE N    1 1 
       18 195311 6 2  27 ILE O    O  17.857   1.081   9.249 1.00 . F F . 134 ILE O    1 1 
       18 195312 6 2  28 ALA C    C  19.569  -1.712   9.802 1.00 . F F . 135 ALA C    1 1 
       18 195313 6 2  28 ALA CA   C  20.192  -0.514   9.069 1.00 . F F . 135 ALA CA   1 1 
       18 195314 6 2  28 ALA CB   C  21.682  -0.750   8.751 1.00 . F F . 135 ALA CB   1 1 
       18 195315 6 2  28 ALA H    H  20.760   1.008  10.433 1.00 . F F . 135 ALA H    1 1 
       18 195316 6 2  28 ALA HA   H  19.671  -0.373   8.122 1.00 . F F . 135 ALA HA   1 1 
       18 195317 6 2  28 ALA HB1  H  21.790  -1.629   8.124 1.00 . F F . 135 ALA HB1  1 1 
       18 195318 6 2  28 ALA HB2  H  22.234  -0.899   9.669 1.00 . F F . 135 ALA HB2  1 1 
       18 195319 6 2  28 ALA HB3  H  22.087   0.110   8.229 1.00 . F F . 135 ALA HB3  1 1 
       18 195320 6 2  28 ALA N    N  20.011   0.698   9.878 1.00 . F F . 135 ALA N    1 1 
       18 195321 6 2  28 ALA O    O  20.243  -2.420  10.564 1.00 . F F . 135 ALA O    1 1 
       18 195322 6 2  29 VAL C    C  16.518  -3.497   9.065 1.00 . F F . 136 VAL C    1 1 
       18 195323 6 2  29 VAL CA   C  17.471  -2.980  10.169 1.00 . F F . 136 VAL CA   1 1 
       18 195324 6 2  29 VAL CB   C  16.711  -2.545  11.495 1.00 . F F . 136 VAL CB   1 1 
       18 195325 6 2  29 VAL CG1  C  15.617  -1.470  11.257 1.00 . F F . 136 VAL CG1  1 1 
       18 195326 6 2  29 VAL CG2  C  16.154  -3.769  12.256 1.00 . F F . 136 VAL CG2  1 1 
       18 195327 6 2  29 VAL H    H  17.774  -1.196   9.080 1.00 . F F . 136 VAL H    1 1 
       18 195328 6 2  29 VAL HA   H  18.166  -3.784  10.427 1.00 . F F . 136 VAL HA   1 1 
       18 195329 6 2  29 VAL HB   H  17.457  -2.085  12.142 1.00 . F F . 136 VAL HB   1 1 
       18 195330 6 2  29 VAL HG11 H  15.165  -1.184  12.201 1.00 . F F . 136 VAL HG11 1 1 
       18 195331 6 2  29 VAL HG12 H  14.851  -1.863  10.601 1.00 . F F . 136 VAL HG12 1 1 
       18 195332 6 2  29 VAL HG13 H  16.063  -0.595  10.797 1.00 . F F . 136 VAL HG13 1 1 
       18 195333 6 2  29 VAL HG21 H  16.966  -4.442  12.509 1.00 . F F . 136 VAL HG21 1 1 
       18 195334 6 2  29 VAL HG22 H  15.441  -4.294  11.634 1.00 . F F . 136 VAL HG22 1 1 
       18 195335 6 2  29 VAL HG23 H  15.662  -3.448  13.167 1.00 . F F . 136 VAL HG23 1 1 
       18 195336 6 2  29 VAL N    N  18.251  -1.870   9.615 1.00 . F F . 136 VAL N    1 1 
       18 195337 6 2  29 VAL O    O  15.627  -2.773   8.586 1.00 . F F . 136 VAL O    1 1 
       18 195338 6 2  30 GLU C    C  16.034  -6.870   7.609 1.00 . F F . 137 GLU C    1 1 
       18 195339 6 2  30 GLU CA   C  16.003  -5.330   7.491 1.00 . F F . 137 GLU CA   1 1 
       18 195340 6 2  30 GLU CB   C  16.568  -4.841   6.099 1.00 . F F . 137 GLU CB   1 1 
       18 195341 6 2  30 GLU CD   C  14.524  -5.650   4.727 1.00 . F F . 137 GLU CD   1 1 
       18 195342 6 2  30 GLU CG   C  15.496  -4.496   5.031 1.00 . F F . 137 GLU CG   1 1 
       18 195343 6 2  30 GLU H    H  17.479  -5.256   9.015 1.00 . F F . 137 GLU H    1 1 
       18 195344 6 2  30 GLU HA   H  14.968  -5.004   7.590 1.00 . F F . 137 GLU HA   1 1 
       18 195345 6 2  30 GLU HB2  H  17.162  -3.947   6.263 1.00 . F F . 137 GLU HB2  1 1 
       18 195346 6 2  30 GLU HB3  H  17.225  -5.601   5.684 1.00 . F F . 137 GLU HB3  1 1 
       18 195347 6 2  30 GLU HG2  H  14.926  -3.642   5.383 1.00 . F F . 137 GLU HG2  1 1 
       18 195348 6 2  30 GLU HG3  H  16.000  -4.213   4.112 1.00 . F F . 137 GLU HG3  1 1 
       18 195349 6 2  30 GLU N    N  16.763  -4.730   8.601 1.00 . F F . 137 GLU N    1 1 
       18 195350 6 2  30 GLU O    O  17.023  -7.440   8.100 1.00 . F F . 137 GLU O    1 1 
       18 195351 6 2  30 GLU OE1  O  14.866  -6.523   3.890 1.00 . F F . 137 GLU OE1  1 1 
       18 195352 6 2  30 GLU OE2  O  13.423  -5.705   5.346 1.00 . F F . 137 GLU OE2  1 1 
       18 195353 6 2  31 ALA C    C  14.712  -9.587   8.508 1.00 . F F . 138 ALA C    1 1 
       18 195354 6 2  31 ALA CA   C  14.745  -8.959   7.101 1.00 . F F . 138 ALA CA   1 1 
       18 195355 6 2  31 ALA CB   C  15.801  -9.630   6.184 1.00 . F F . 138 ALA CB   1 1 
       18 195356 6 2  31 ALA H    H  14.171  -6.948   6.866 1.00 . F F . 138 ALA H    1 1 
       18 195357 6 2  31 ALA HA   H  13.775  -9.120   6.635 1.00 . F F . 138 ALA HA   1 1 
       18 195358 6 2  31 ALA HB1  H  15.586 -10.688   6.091 1.00 . F F . 138 ALA HB1  1 1 
       18 195359 6 2  31 ALA HB2  H  16.788  -9.505   6.606 1.00 . F F . 138 ALA HB2  1 1 
       18 195360 6 2  31 ALA HB3  H  15.772  -9.175   5.201 1.00 . F F . 138 ALA HB3  1 1 
       18 195361 6 2  31 ALA N    N  14.922  -7.505   7.168 1.00 . F F . 138 ALA N    1 1 
       18 195362 6 2  31 ALA O    O  15.762  -9.777   9.139 1.00 . F F . 138 ALA O    1 1 
       18 195363 6 2  32 LEU C    C  13.791 -12.007  10.176 1.00 . F F . 139 LEU C    1 1 
       18 195364 6 2  32 LEU CA   C  13.276 -10.546  10.303 1.00 . F F . 139 LEU CA   1 1 
       18 195365 6 2  32 LEU CB   C  11.764 -10.496  10.747 1.00 . F F . 139 LEU CB   1 1 
       18 195366 6 2  32 LEU CD1  C  12.374 -11.012  13.216 1.00 . F F . 139 LEU CD1  1 1 
       18 195367 6 2  32 LEU CD2  C  11.540  -8.676  12.564 1.00 . F F . 139 LEU CD2  1 1 
       18 195368 6 2  32 LEU CG   C  11.466 -10.194  12.265 1.00 . F F . 139 LEU CG   1 1 
       18 195369 6 2  32 LEU H    H  12.700  -9.622   8.480 1.00 . F F . 139 LEU H    1 1 
       18 195370 6 2  32 LEU HA   H  13.879 -10.028  11.043 1.00 . F F . 139 LEU HA   1 1 
       18 195371 6 2  32 LEU HB2  H  11.268  -9.734  10.156 1.00 . F F . 139 LEU HB2  1 1 
       18 195372 6 2  32 LEU HB3  H  11.295 -11.444  10.498 1.00 . F F . 139 LEU HB3  1 1 
       18 195373 6 2  32 LEU HD11 H  12.088 -10.826  14.244 1.00 . F F . 139 LEU HD11 1 1 
       18 195374 6 2  32 LEU HD12 H  13.408 -10.723  13.080 1.00 . F F . 139 LEU HD12 1 1 
       18 195375 6 2  32 LEU HD13 H  12.267 -12.067  13.005 1.00 . F F . 139 LEU HD13 1 1 
       18 195376 6 2  32 LEU HD21 H  11.278  -8.483  13.601 1.00 . F F . 139 LEU HD21 1 1 
       18 195377 6 2  32 LEU HD22 H  10.842  -8.144  11.927 1.00 . F F . 139 LEU HD22 1 1 
       18 195378 6 2  32 LEU HD23 H  12.542  -8.309  12.376 1.00 . F F . 139 LEU HD23 1 1 
       18 195379 6 2  32 LEU HG   H  10.446 -10.505  12.478 1.00 . F F . 139 LEU HG   1 1 
       18 195380 6 2  32 LEU N    N  13.487  -9.873   9.007 1.00 . F F . 139 LEU N    1 1 
       18 195381 6 2  32 LEU O    O  13.048 -12.911   9.798 1.00 . F F . 139 LEU O    1 1 
       18 195382 6 2  33 SER C    C  15.667 -14.427  11.440 1.00 . F F . 140 SER C    1 1 
       18 195383 6 2  33 SER CA   C  15.797 -13.471  10.235 1.00 . F F . 140 SER CA   1 1 
       18 195384 6 2  33 SER CB   C  17.285 -13.150   9.925 1.00 . F F . 140 SER CB   1 1 
       18 195385 6 2  33 SER H    H  15.595 -11.443  10.826 1.00 . F F . 140 SER H    1 1 
       18 195386 6 2  33 SER HA   H  15.364 -13.954   9.367 1.00 . F F . 140 SER HA   1 1 
       18 195387 6 2  33 SER HB2  H  17.333 -12.423   9.124 1.00 . F F . 140 SER HB2  1 1 
       18 195388 6 2  33 SER HB3  H  17.760 -12.733  10.804 1.00 . F F . 140 SER HB3  1 1 
       18 195389 6 2  33 SER HG   H  17.771 -15.057  10.055 1.00 . F F . 140 SER HG   1 1 
       18 195390 6 2  33 SER N    N  15.086 -12.197  10.464 1.00 . F F . 140 SER N    1 1 
       18 195391 6 2  33 SER O    O  16.206 -15.539  11.414 1.00 . F F . 140 SER O    1 1 
       18 195392 6 2  33 SER OG   O  18.022 -14.298   9.513 1.00 . F F . 140 SER OG   1 1 
       18 195393 6 2  34 LEU C    C  13.481 -15.610  13.763 1.00 . F F . 141 LEU C    1 1 
       18 195394 6 2  34 LEU CA   C  14.791 -14.804  13.733 1.00 . F F . 141 LEU CA   1 1 
       18 195395 6 2  34 LEU CB   C  14.907 -13.893  14.988 1.00 . F F . 141 LEU CB   1 1 
       18 195396 6 2  34 LEU CD1  C  16.341 -12.396  16.512 1.00 . F F . 141 LEU CD1  1 1 
       18 195397 6 2  34 LEU CD2  C  17.491 -14.025  14.909 1.00 . F F . 141 LEU CD2  1 1 
       18 195398 6 2  34 LEU CG   C  16.257 -13.111  15.143 1.00 . F F . 141 LEU CG   1 1 
       18 195399 6 2  34 LEU H    H  14.478 -13.144  12.436 1.00 . F F . 141 LEU H    1 1 
       18 195400 6 2  34 LEU HA   H  15.612 -15.521  13.764 1.00 . F F . 141 LEU HA   1 1 
       18 195401 6 2  34 LEU HB2  H  14.094 -13.170  14.960 1.00 . F F . 141 LEU HB2  1 1 
       18 195402 6 2  34 LEU HB3  H  14.772 -14.512  15.873 1.00 . F F . 141 LEU HB3  1 1 
       18 195403 6 2  34 LEU HD11 H  15.501 -11.722  16.620 1.00 . F F . 141 LEU HD11 1 1 
       18 195404 6 2  34 LEU HD12 H  17.258 -11.824  16.567 1.00 . F F . 141 LEU HD12 1 1 
       18 195405 6 2  34 LEU HD13 H  16.324 -13.124  17.315 1.00 . F F . 141 LEU HD13 1 1 
       18 195406 6 2  34 LEU HD21 H  18.401 -13.446  15.023 1.00 . F F . 141 LEU HD21 1 1 
       18 195407 6 2  34 LEU HD22 H  17.459 -14.428  13.905 1.00 . F F . 141 LEU HD22 1 1 
       18 195408 6 2  34 LEU HD23 H  17.492 -14.838  15.622 1.00 . F F . 141 LEU HD23 1 1 
       18 195409 6 2  34 LEU HG   H  16.288 -12.336  14.384 1.00 . F F . 141 LEU HG   1 1 
       18 195410 6 2  34 LEU N    N  14.935 -14.005  12.493 1.00 . F F . 141 LEU N    1 1 
       18 195411 6 2  34 LEU O    O  13.296 -16.450  14.657 1.00 . F F . 141 LEU O    1 1 
       18 195412 6 2  35 ILE C    C  11.626 -17.514  12.031 1.00 . F F . 142 ILE C    1 1 
       18 195413 6 2  35 ILE CA   C  11.323 -16.135  12.678 1.00 . F F . 142 ILE CA   1 1 
       18 195414 6 2  35 ILE CB   C  10.187 -15.363  11.888 1.00 . F F . 142 ILE CB   1 1 
       18 195415 6 2  35 ILE CD1  C   7.736 -15.640  11.038 1.00 . F F . 142 ILE CD1  1 1 
       18 195416 6 2  35 ILE CG1  C   8.879 -16.223  11.847 1.00 . F F . 142 ILE CG1  1 1 
       18 195417 6 2  35 ILE CG2  C  10.635 -14.937  10.466 1.00 . F F . 142 ILE CG2  1 1 
       18 195418 6 2  35 ILE H    H  12.766 -14.668  12.130 1.00 . F F . 142 ILE H    1 1 
       18 195419 6 2  35 ILE HA   H  10.955 -16.301  13.697 1.00 . F F . 142 ILE HA   1 1 
       18 195420 6 2  35 ILE HB   H   9.975 -14.449  12.441 1.00 . F F . 142 ILE HB   1 1 
       18 195421 6 2  35 ILE HD11 H   6.883 -16.300  11.102 1.00 . F F . 142 ILE HD11 1 1 
       18 195422 6 2  35 ILE HD12 H   8.033 -15.540  10.003 1.00 . F F . 142 ILE HD12 1 1 
       18 195423 6 2  35 ILE HD13 H   7.467 -14.672  11.433 1.00 . F F . 142 ILE HD13 1 1 
       18 195424 6 2  35 ILE HG12 H   9.102 -17.189  11.419 1.00 . F F . 142 ILE HG12 1 1 
       18 195425 6 2  35 ILE HG13 H   8.517 -16.368  12.858 1.00 . F F . 142 ILE HG13 1 1 
       18 195426 6 2  35 ILE HG21 H  11.533 -14.339  10.533 1.00 . F F . 142 ILE HG21 1 1 
       18 195427 6 2  35 ILE HG22 H   9.855 -14.354   9.992 1.00 . F F . 142 ILE HG22 1 1 
       18 195428 6 2  35 ILE HG23 H  10.836 -15.817   9.867 1.00 . F F . 142 ILE HG23 1 1 
       18 195429 6 2  35 ILE N    N  12.574 -15.365  12.792 1.00 . F F . 142 ILE N    1 1 
       18 195430 6 2  35 ILE O    O  12.064 -17.582  10.872 1.00 . F F . 142 ILE O    1 1 
       18 195431 6 2  36 TYR C    C  13.168 -20.402  12.395 1.00 . F F . 143 TYR C    1 1 
       18 195432 6 2  36 TYR CA   C  11.665 -20.009  12.455 1.00 . F F . 143 TYR CA   1 1 
       18 195433 6 2  36 TYR CB   C  10.927 -20.397  11.136 1.00 . F F . 143 TYR CB   1 1 
       18 195434 6 2  36 TYR CD1  C   8.851 -21.666  11.922 1.00 . F F . 143 TYR CD1  1 1 
       18 195435 6 2  36 TYR CD2  C   8.518 -19.615  10.751 1.00 . F F . 143 TYR CD2  1 1 
       18 195436 6 2  36 TYR CE1  C   7.480 -21.828  12.025 1.00 . F F . 143 TYR CE1  1 1 
       18 195437 6 2  36 TYR CE2  C   7.150 -19.773  10.857 1.00 . F F . 143 TYR CE2  1 1 
       18 195438 6 2  36 TYR CG   C   9.400 -20.554  11.280 1.00 . F F . 143 TYR CG   1 1 
       18 195439 6 2  36 TYR CZ   C   6.635 -20.880  11.492 1.00 . F F . 143 TYR CZ   1 1 
       18 195440 6 2  36 TYR H    H  11.170 -18.413  13.762 1.00 . F F . 143 TYR H    1 1 
       18 195441 6 2  36 TYR HA   H  11.219 -20.586  13.261 1.00 . F F . 143 TYR HA   1 1 
       18 195442 6 2  36 TYR HB2  H  11.121 -19.637  10.388 1.00 . F F . 143 TYR HB2  1 1 
       18 195443 6 2  36 TYR HB3  H  11.316 -21.339  10.771 1.00 . F F . 143 TYR HB3  1 1 
       18 195444 6 2  36 TYR HD1  H   9.512 -22.413  12.344 1.00 . F F . 143 TYR HD1  1 1 
       18 195445 6 2  36 TYR HD2  H   8.917 -18.741  10.250 1.00 . F F . 143 TYR HD2  1 1 
       18 195446 6 2  36 TYR HE1  H   7.079 -22.696  12.530 1.00 . F F . 143 TYR HE1  1 1 
       18 195447 6 2  36 TYR HE2  H   6.485 -19.026  10.434 1.00 . F F . 143 TYR HE2  1 1 
       18 195448 6 2  36 TYR HH   H   4.873 -20.926  10.714 1.00 . F F . 143 TYR HH   1 1 
       18 195449 6 2  36 TYR N    N  11.450 -18.589  12.840 1.00 . F F . 143 TYR N    1 1 
       18 195450 6 2  36 TYR O    O  13.557 -21.441  12.964 1.00 . F F . 143 TYR O    1 1 
       18 195451 6 2  36 TYR OH   O   5.267 -21.046  11.584 1.00 . F F . 143 TYR OH   1 1 
       18 195452 6 2  37 ASN C    C  15.777 -20.936  10.594 1.00 . F F . 144 ASN C    1 1 
       18 195453 6 2  37 ASN CA   C  15.450 -19.747  11.531 1.00 . F F . 144 ASN CA   1 1 
       18 195454 6 2  37 ASN CB   C  16.168 -19.860  12.917 1.00 . F F . 144 ASN CB   1 1 
       18 195455 6 2  37 ASN CG   C  17.696 -19.980  12.842 1.00 . F F . 144 ASN CG   1 1 
       18 195456 6 2  37 ASN H    H  13.576 -18.824  11.223 1.00 . F F . 144 ASN H    1 1 
       18 195457 6 2  37 ASN HA   H  15.800 -18.843  11.046 1.00 . F F . 144 ASN HA   1 1 
       18 195458 6 2  37 ASN HB2  H  15.946 -18.975  13.496 1.00 . F F . 144 ASN HB2  1 1 
       18 195459 6 2  37 ASN HB3  H  15.777 -20.721  13.442 1.00 . F F . 144 ASN HB3  1 1 
       18 195460 6 2  37 ASN HD21 H  17.721 -21.123  14.471 1.00 . F F . 144 ASN HD21 1 1 
       18 195461 6 2  37 ASN HD22 H  19.260 -20.799  13.756 1.00 . F F . 144 ASN HD22 1 1 
       18 195462 6 2  37 ASN N    N  13.985 -19.579  11.686 1.00 . F F . 144 ASN N    1 1 
       18 195463 6 2  37 ASN ND2  N  18.284 -20.709  13.785 1.00 . F F . 144 ASN ND2  1 1 
       18 195464 6 2  37 ASN O    O  16.052 -20.738   9.399 1.00 . F F . 144 ASN O    1 1 
       18 195465 6 2  37 ASN OD1  O  18.340 -19.428  11.955 1.00 . F F . 144 ASN OD1  1 1 
       18 195466 6 2  38 LYS C    C  14.877 -24.425  10.504 1.00 . F F . 145 LYS C    1 1 
       18 195467 6 2  38 LYS CA   C  16.033 -23.406  10.385 1.00 . F F . 145 LYS CA   1 1 
       18 195468 6 2  38 LYS CB   C  17.368 -23.993  10.927 1.00 . F F . 145 LYS CB   1 1 
       18 195469 6 2  38 LYS CD   C  19.265 -25.725  10.736 1.00 . F F . 145 LYS CD   1 1 
       18 195470 6 2  38 LYS CE   C  19.178 -26.194  12.204 1.00 . F F . 145 LYS CE   1 1 
       18 195471 6 2  38 LYS CG   C  17.906 -25.232  10.169 1.00 . F F . 145 LYS CG   1 1 
       18 195472 6 2  38 LYS H    H  15.395 -22.246  12.056 1.00 . F F . 145 LYS H    1 1 
       18 195473 6 2  38 LYS HA   H  16.160 -23.160   9.333 1.00 . F F . 145 LYS HA   1 1 
       18 195474 6 2  38 LYS HB2  H  18.125 -23.217  10.877 1.00 . F F . 145 LYS HB2  1 1 
       18 195475 6 2  38 LYS HB3  H  17.232 -24.265  11.970 1.00 . F F . 145 LYS HB3  1 1 
       18 195476 6 2  38 LYS HD2  H  19.620 -26.552  10.130 1.00 . F F . 145 LYS HD2  1 1 
       18 195477 6 2  38 LYS HD3  H  19.985 -24.914  10.673 1.00 . F F . 145 LYS HD3  1 1 
       18 195478 6 2  38 LYS HE2  H  18.813 -25.379  12.817 1.00 . F F . 145 LYS HE2  1 1 
       18 195479 6 2  38 LYS HE3  H  18.486 -27.027  12.272 1.00 . F F . 145 LYS HE3  1 1 
       18 195480 6 2  38 LYS HG2  H  17.180 -26.038  10.241 1.00 . F F . 145 LYS HG2  1 1 
       18 195481 6 2  38 LYS HG3  H  18.037 -24.970   9.123 1.00 . F F . 145 LYS HG3  1 1 
       18 195482 6 2  38 LYS HZ1  H  20.863 -27.434  12.182 1.00 . F F . 145 LYS HZ1  1 1 
       18 195483 6 2  38 LYS HZ2  H  20.417 -26.919  13.724 1.00 . F F . 145 LYS HZ2  1 1 
       18 195484 6 2  38 LYS HZ3  H  21.190 -25.850  12.671 1.00 . F F . 145 LYS HZ3  1 1 
       18 195485 6 2  38 LYS N    N  15.700 -22.164  11.128 1.00 . F F . 145 LYS N    1 1 
       18 195486 6 2  38 LYS NZ   N  20.503 -26.630  12.732 1.00 . F F . 145 LYS NZ   1 1 
       18 195487 6 2  38 LYS O    O  14.677 -25.268   9.621 1.00 . F F . 145 LYS O    1 1 
       18 195488 6 2  39 ASP C    C  11.694 -24.587  11.112 1.00 . F F . 146 ASP C    1 1 
       18 195489 6 2  39 ASP CA   C  12.914 -25.156  11.865 1.00 . F F . 146 ASP CA   1 1 
       18 195490 6 2  39 ASP CB   C  12.637 -25.222  13.402 1.00 . F F . 146 ASP CB   1 1 
       18 195491 6 2  39 ASP CG   C  11.359 -26.006  13.789 1.00 . F F . 146 ASP CG   1 1 
       18 195492 6 2  39 ASP H    H  14.367 -23.668  12.286 1.00 . F F . 146 ASP H    1 1 
       18 195493 6 2  39 ASP HA   H  13.111 -26.161  11.502 1.00 . F F . 146 ASP HA   1 1 
       18 195494 6 2  39 ASP HB2  H  13.480 -25.700  13.886 1.00 . F F . 146 ASP HB2  1 1 
       18 195495 6 2  39 ASP HB3  H  12.555 -24.208  13.785 1.00 . F F . 146 ASP HB3  1 1 
       18 195496 6 2  39 ASP N    N  14.117 -24.328  11.613 1.00 . F F . 146 ASP N    1 1 
       18 195497 6 2  39 ASP O    O  11.687 -23.417  10.735 1.00 . F F . 146 ASP O    1 1 
       18 195498 6 2  39 ASP OD1  O  11.212 -27.175  13.367 1.00 . F F . 146 ASP OD1  1 1 
       18 195499 6 2  39 ASP OD2  O  10.500 -25.460  14.519 1.00 . F F . 146 ASP OD2  1 1 
       18 195500 6 2  40 LEU C    C   8.355 -26.109  10.743 1.00 . F F . 147 LEU C    1 1 
       18 195501 6 2  40 LEU CA   C   9.392 -25.056  10.314 1.00 . F F . 147 LEU CA   1 1 
       18 195502 6 2  40 LEU CB   C   9.491 -24.920   8.761 1.00 . F F . 147 LEU CB   1 1 
       18 195503 6 2  40 LEU CD1  C   7.547 -23.260   8.539 1.00 . F F . 147 LEU CD1  1 1 
       18 195504 6 2  40 LEU CD2  C   8.389 -24.535   6.480 1.00 . F F . 147 LEU CD2  1 1 
       18 195505 6 2  40 LEU CG   C   8.165 -24.576   8.013 1.00 . F F . 147 LEU CG   1 1 
       18 195506 6 2  40 LEU H    H  10.812 -26.376  11.165 1.00 . F F . 147 LEU H    1 1 
       18 195507 6 2  40 LEU HA   H   9.105 -24.096  10.741 1.00 . F F . 147 LEU HA   1 1 
       18 195508 6 2  40 LEU HB2  H  10.218 -24.142   8.539 1.00 . F F . 147 LEU HB2  1 1 
       18 195509 6 2  40 LEU HB3  H   9.873 -25.856   8.364 1.00 . F F . 147 LEU HB3  1 1 
       18 195510 6 2  40 LEU HD11 H   8.248 -22.444   8.415 1.00 . F F . 147 LEU HD11 1 1 
       18 195511 6 2  40 LEU HD12 H   7.304 -23.363   9.589 1.00 . F F . 147 LEU HD12 1 1 
       18 195512 6 2  40 LEU HD13 H   6.642 -23.039   7.991 1.00 . F F . 147 LEU HD13 1 1 
       18 195513 6 2  40 LEU HD21 H   9.129 -23.784   6.231 1.00 . F F . 147 LEU HD21 1 1 
       18 195514 6 2  40 LEU HD22 H   7.459 -24.298   5.981 1.00 . F F . 147 LEU HD22 1 1 
       18 195515 6 2  40 LEU HD23 H   8.733 -25.504   6.137 1.00 . F F . 147 LEU HD23 1 1 
       18 195516 6 2  40 LEU HG   H   7.444 -25.362   8.212 1.00 . F F . 147 LEU HG   1 1 
       18 195517 6 2  40 LEU N    N  10.683 -25.438  10.897 1.00 . F F . 147 LEU N    1 1 
       18 195518 6 2  40 LEU O    O   7.526 -25.855  11.626 1.00 . F F . 147 LEU O    1 1 
       18 195519 6 2  41 LEU C    C   8.289 -29.657   9.600 1.00 . F F . 148 LEU C    1 1 
       18 195520 6 2  41 LEU CA   C   7.732 -28.518  10.490 1.00 . F F . 148 LEU CA   1 1 
       18 195521 6 2  41 LEU CB   C   6.175 -28.372  10.366 1.00 . F F . 148 LEU CB   1 1 
       18 195522 6 2  41 LEU CD1  C   5.587 -29.891  12.368 1.00 . F F . 148 LEU CD1  1 1 
       18 195523 6 2  41 LEU CD2  C   3.810 -29.326  10.622 1.00 . F F . 148 LEU CD2  1 1 
       18 195524 6 2  41 LEU CG   C   5.314 -29.578  10.877 1.00 . F F . 148 LEU CG   1 1 
       18 195525 6 2  41 LEU H    H   9.026 -27.340   9.322 1.00 . F F . 148 LEU H    1 1 
       18 195526 6 2  41 LEU HA   H   7.991 -28.740  11.522 1.00 . F F . 148 LEU HA   1 1 
       18 195527 6 2  41 LEU HB2  H   5.880 -27.486  10.922 1.00 . F F . 148 LEU HB2  1 1 
       18 195528 6 2  41 LEU HB3  H   5.936 -28.200   9.321 1.00 . F F . 148 LEU HB3  1 1 
       18 195529 6 2  41 LEU HD11 H   5.360 -29.025  12.978 1.00 . F F . 148 LEU HD11 1 1 
       18 195530 6 2  41 LEU HD12 H   6.630 -30.155  12.499 1.00 . F F . 148 LEU HD12 1 1 
       18 195531 6 2  41 LEU HD13 H   4.974 -30.725  12.686 1.00 . F F . 148 LEU HD13 1 1 
       18 195532 6 2  41 LEU HD21 H   3.487 -28.437  11.151 1.00 . F F . 148 LEU HD21 1 1 
       18 195533 6 2  41 LEU HD22 H   3.234 -30.176  10.966 1.00 . F F . 148 LEU HD22 1 1 
       18 195534 6 2  41 LEU HD23 H   3.640 -29.193   9.561 1.00 . F F . 148 LEU HD23 1 1 
       18 195535 6 2  41 LEU HG   H   5.592 -30.462  10.312 1.00 . F F . 148 LEU HG   1 1 
       18 195536 6 2  41 LEU N    N   8.440 -27.286  10.104 1.00 . F F . 148 LEU N    1 1 
       18 195537 6 2  41 LEU O    O   7.601 -30.143   8.696 1.00 . F F . 148 LEU O    1 1 
       18 195538 6 2  42 PRO C    C   9.797 -32.501   9.487 1.00 . F F . 149 PRO C    1 1 
       18 195539 6 2  42 PRO CA   C  10.245 -31.106   8.979 1.00 . F F . 149 PRO CA   1 1 
       18 195540 6 2  42 PRO CB   C  11.782 -30.859   9.181 1.00 . F F . 149 PRO CB   1 1 
       18 195541 6 2  42 PRO CD   C  10.607 -29.436  10.706 1.00 . F F . 149 PRO CD   1 1 
       18 195542 6 2  42 PRO CG   C  11.877 -29.538   9.899 1.00 . F F . 149 PRO CG   1 1 
       18 195543 6 2  42 PRO HA   H  10.000 -31.007   7.923 1.00 . F F . 149 PRO HA   1 1 
       18 195544 6 2  42 PRO HB2  H  12.223 -31.658   9.778 1.00 . F F . 149 PRO HB2  1 1 
       18 195545 6 2  42 PRO HB3  H  12.285 -30.805   8.223 1.00 . F F . 149 PRO HB3  1 1 
       18 195546 6 2  42 PRO HD2  H  10.675 -30.013  11.626 1.00 . F F . 149 PRO HD2  1 1 
       18 195547 6 2  42 PRO HD3  H  10.378 -28.398  10.926 1.00 . F F . 149 PRO HD3  1 1 
       18 195548 6 2  42 PRO HG2  H  12.752 -29.521  10.542 1.00 . F F . 149 PRO HG2  1 1 
       18 195549 6 2  42 PRO HG3  H  11.929 -28.722   9.181 1.00 . F F . 149 PRO HG3  1 1 
       18 195550 6 2  42 PRO N    N   9.611 -30.027   9.767 1.00 . F F . 149 PRO N    1 1 
       18 195551 6 2  42 PRO O    O   8.961 -33.149   8.826 1.00 . F F . 149 PRO O    1 1 
       18 195552 6 2  42 PRO OXT  O  10.247 -32.918  10.581 1.00 . F F . 149 PRO OXT  1 1 
       19 195553 1 1   1 MET C    C -29.224  29.318  -4.774 1.00 . A A .   1 MET C    1 1 
       19 195554 1 1   1 MET CA   C -29.538  28.090  -3.898 1.00 . A A .   1 MET CA   1 1 
       19 195555 1 1   1 MET CB   C -28.634  26.870  -4.271 1.00 . A A .   1 MET CB   1 1 
       19 195556 1 1   1 MET CE   C -26.537  25.193  -6.093 1.00 . A A .   1 MET CE   1 1 
       19 195557 1 1   1 MET CG   C -27.118  27.084  -4.088 1.00 . A A .   1 MET CG   1 1 
       19 195558 1 1   1 MET H1   H -31.163  27.455  -5.039 1.00 . A A .   1 MET H1   1 1 
       19 195559 1 1   1 MET H2   H -31.574  28.515  -3.794 1.00 . A A .   1 MET H2   1 1 
       19 195560 1 1   1 MET H3   H -31.202  26.909  -3.437 1.00 . A A .   1 MET H3   1 1 
       19 195561 1 1   1 MET HA   H -29.372  28.353  -2.857 1.00 . A A .   1 MET HA   1 1 
       19 195562 1 1   1 MET HB2  H -28.924  26.027  -3.657 1.00 . A A .   1 MET HB2  1 1 
       19 195563 1 1   1 MET HB3  H -28.814  26.609  -5.309 1.00 . A A .   1 MET HB3  1 1 
       19 195564 1 1   1 MET HE1  H -26.016  24.290  -6.381 1.00 . A A .   1 MET HE1  1 1 
       19 195565 1 1   1 MET HE2  H -26.234  26.003  -6.737 1.00 . A A .   1 MET HE2  1 1 
       19 195566 1 1   1 MET HE3  H -27.602  25.036  -6.185 1.00 . A A .   1 MET HE3  1 1 
       19 195567 1 1   1 MET HG2  H -26.787  27.856  -4.773 1.00 . A A .   1 MET HG2  1 1 
       19 195568 1 1   1 MET HG3  H -26.937  27.415  -3.074 1.00 . A A .   1 MET HG3  1 1 
       19 195569 1 1   1 MET N    N -30.967  27.715  -4.051 1.00 . A A .   1 MET N    1 1 
       19 195570 1 1   1 MET O    O -29.946  29.606  -5.738 1.00 . A A .   1 MET O    1 1 
       19 195571 1 1   1 MET SD   S -26.136  25.594  -4.388 1.00 . A A .   1 MET SD   1 1 
       19 195572 1 1   2 SER C    C -26.118  30.832  -5.465 1.00 . A A .   2 SER C    1 1 
       19 195573 1 1   2 SER CA   C -27.600  31.137  -5.217 1.00 . A A .   2 SER CA   1 1 
       19 195574 1 1   2 SER CB   C -27.801  32.511  -4.535 1.00 . A A .   2 SER CB   1 1 
       19 195575 1 1   2 SER H    H -27.765  29.891  -3.532 1.00 . A A .   2 SER H    1 1 
       19 195576 1 1   2 SER HA   H -28.111  31.151  -6.182 1.00 . A A .   2 SER HA   1 1 
       19 195577 1 1   2 SER HB2  H -27.346  32.504  -3.552 1.00 . A A .   2 SER HB2  1 1 
       19 195578 1 1   2 SER HB3  H -27.343  33.289  -5.135 1.00 . A A .   2 SER HB3  1 1 
       19 195579 1 1   2 SER HG   H -29.674  32.367  -5.103 1.00 . A A .   2 SER HG   1 1 
       19 195580 1 1   2 SER N    N -28.175  30.066  -4.399 1.00 . A A .   2 SER N    1 1 
       19 195581 1 1   2 SER O    O -25.237  31.270  -4.710 1.00 . A A .   2 SER O    1 1 
       19 195582 1 1   2 SER OG   O -29.183  32.803  -4.394 1.00 . A A .   2 SER OG   1 1 
       19 195583 1 1   3 GLU C    C -24.066  30.842  -7.889 1.00 . A A .   3 GLU C    1 1 
       19 195584 1 1   3 GLU CA   C -24.505  29.699  -6.948 1.00 . A A .   3 GLU CA   1 1 
       19 195585 1 1   3 GLU CB   C -24.460  28.289  -7.630 1.00 . A A .   3 GLU CB   1 1 
       19 195586 1 1   3 GLU CD   C -21.935  28.261  -8.305 1.00 . A A .   3 GLU CD   1 1 
       19 195587 1 1   3 GLU CG   C -23.094  27.552  -7.566 1.00 . A A .   3 GLU CG   1 1 
       19 195588 1 1   3 GLU H    H -26.617  29.600  -6.966 1.00 . A A .   3 GLU H    1 1 
       19 195589 1 1   3 GLU HA   H -23.849  29.690  -6.077 1.00 . A A .   3 GLU HA   1 1 
       19 195590 1 1   3 GLU HB2  H -25.193  27.652  -7.143 1.00 . A A .   3 GLU HB2  1 1 
       19 195591 1 1   3 GLU HB3  H -24.744  28.387  -8.671 1.00 . A A .   3 GLU HB3  1 1 
       19 195592 1 1   3 GLU HG2  H -22.822  27.435  -6.522 1.00 . A A .   3 GLU HG2  1 1 
       19 195593 1 1   3 GLU HG3  H -23.220  26.561  -7.989 1.00 . A A .   3 GLU HG3  1 1 
       19 195594 1 1   3 GLU N    N -25.861  30.008  -6.494 1.00 . A A .   3 GLU N    1 1 
       19 195595 1 1   3 GLU O    O -24.189  30.750  -9.117 1.00 . A A .   3 GLU O    1 1 
       19 195596 1 1   3 GLU OE1  O -21.159  29.006  -7.663 1.00 . A A .   3 GLU OE1  1 1 
       19 195597 1 1   3 GLU OE2  O -21.781  28.062  -9.530 1.00 . A A .   3 GLU OE2  1 1 
       19 195598 1 1   4 GLN C    C -21.873  33.671  -7.563 1.00 . A A .   4 GLN C    1 1 
       19 195599 1 1   4 GLN CA   C -23.276  33.195  -7.971 1.00 . A A .   4 GLN CA   1 1 
       19 195600 1 1   4 GLN CB   C -24.364  34.273  -7.661 1.00 . A A .   4 GLN CB   1 1 
       19 195601 1 1   4 GLN CD   C -25.818  35.472  -5.882 1.00 . A A .   4 GLN CD   1 1 
       19 195602 1 1   4 GLN CG   C -24.670  34.491  -6.156 1.00 . A A .   4 GLN CG   1 1 
       19 195603 1 1   4 GLN H    H -23.470  31.902  -6.303 1.00 . A A .   4 GLN H    1 1 
       19 195604 1 1   4 GLN HA   H -23.279  32.997  -9.042 1.00 . A A .   4 GLN HA   1 1 
       19 195605 1 1   4 GLN HB2  H -24.046  35.221  -8.083 1.00 . A A .   4 GLN HB2  1 1 
       19 195606 1 1   4 GLN HB3  H -25.285  33.977  -8.153 1.00 . A A .   4 GLN HB3  1 1 
       19 195607 1 1   4 GLN HE21 H -25.044  35.938  -4.110 1.00 . A A .   4 GLN HE21 1 1 
       19 195608 1 1   4 GLN HE22 H -26.511  36.744  -4.529 1.00 . A A .   4 GLN HE22 1 1 
       19 195609 1 1   4 GLN HG2  H -24.931  33.537  -5.707 1.00 . A A .   4 GLN HG2  1 1 
       19 195610 1 1   4 GLN HG3  H -23.772  34.867  -5.677 1.00 . A A .   4 GLN HG3  1 1 
       19 195611 1 1   4 GLN N    N -23.604  31.941  -7.276 1.00 . A A .   4 GLN N    1 1 
       19 195612 1 1   4 GLN NE2  N -25.788  36.116  -4.725 1.00 . A A .   4 GLN NE2  1 1 
       19 195613 1 1   4 GLN O    O -21.538  33.696  -6.371 1.00 . A A .   4 GLN O    1 1 
       19 195614 1 1   4 GLN OE1  O -26.737  35.629  -6.689 1.00 . A A .   4 GLN OE1  1 1 
       19 195615 1 1   5 ASN C    C -19.464  35.790  -9.189 1.00 . A A .   5 ASN C    1 1 
       19 195616 1 1   5 ASN CA   C -19.673  34.516  -8.366 1.00 . A A .   5 ASN CA   1 1 
       19 195617 1 1   5 ASN CB   C -18.611  33.449  -8.775 1.00 . A A .   5 ASN CB   1 1 
       19 195618 1 1   5 ASN CG   C -18.488  32.276  -7.793 1.00 . A A .   5 ASN CG   1 1 
       19 195619 1 1   5 ASN H    H -21.372  33.917  -9.490 1.00 . A A .   5 ASN H    1 1 
       19 195620 1 1   5 ASN HA   H -19.544  34.758  -7.312 1.00 . A A .   5 ASN HA   1 1 
       19 195621 1 1   5 ASN HB2  H -18.874  33.051  -9.749 1.00 . A A .   5 ASN HB2  1 1 
       19 195622 1 1   5 ASN HB3  H -17.635  33.920  -8.857 1.00 . A A .   5 ASN HB3  1 1 
       19 195623 1 1   5 ASN HD21 H -19.842  31.221  -8.796 1.00 . A A .   5 ASN HD21 1 1 
       19 195624 1 1   5 ASN HD22 H -19.175  30.449  -7.408 1.00 . A A .   5 ASN HD22 1 1 
       19 195625 1 1   5 ASN N    N -21.048  34.012  -8.568 1.00 . A A .   5 ASN N    1 1 
       19 195626 1 1   5 ASN ND2  N -19.244  31.210  -8.022 1.00 . A A .   5 ASN ND2  1 1 
       19 195627 1 1   5 ASN O    O -19.634  35.779 -10.413 1.00 . A A .   5 ASN O    1 1 
       19 195628 1 1   5 ASN OD1  O -17.705  32.327  -6.839 1.00 . A A .   5 ASN OD1  1 1 
       19 195629 1 1   6 ASN C    C -17.243  37.934  -9.687 1.00 . A A .   6 ASN C    1 1 
       19 195630 1 1   6 ASN CA   C -18.670  38.141  -9.134 1.00 . A A .   6 ASN CA   1 1 
       19 195631 1 1   6 ASN CB   C -18.714  39.295  -8.097 1.00 . A A .   6 ASN CB   1 1 
       19 195632 1 1   6 ASN CG   C -18.326  40.671  -8.658 1.00 . A A .   6 ASN CG   1 1 
       19 195633 1 1   6 ASN H    H -19.170  36.854  -7.516 1.00 . A A .   6 ASN H    1 1 
       19 195634 1 1   6 ASN HA   H -19.347  38.368  -9.956 1.00 . A A .   6 ASN HA   1 1 
       19 195635 1 1   6 ASN HB2  H -19.723  39.375  -7.709 1.00 . A A .   6 ASN HB2  1 1 
       19 195636 1 1   6 ASN HB3  H -18.049  39.052  -7.275 1.00 . A A .   6 ASN HB3  1 1 
       19 195637 1 1   6 ASN HD21 H -17.511  41.186  -6.919 1.00 . A A .   6 ASN HD21 1 1 
       19 195638 1 1   6 ASN HD22 H -17.437  42.380  -8.169 1.00 . A A .   6 ASN HD22 1 1 
       19 195639 1 1   6 ASN N    N -19.122  36.888  -8.498 1.00 . A A .   6 ASN N    1 1 
       19 195640 1 1   6 ASN ND2  N -17.697  41.496  -7.834 1.00 . A A .   6 ASN ND2  1 1 
       19 195641 1 1   6 ASN O    O -16.521  37.059  -9.192 1.00 . A A .   6 ASN O    1 1 
       19 195642 1 1   6 ASN OD1  O -18.579  40.983  -9.828 1.00 . A A .   6 ASN OD1  1 1 
       19 195643 1 1   7 THR C    C -14.366  38.950 -10.502 1.00 . A A .   7 THR C    1 1 
       19 195644 1 1   7 THR CA   C -15.567  38.584 -11.418 1.00 . A A .   7 THR CA   1 1 
       19 195645 1 1   7 THR CB   C -15.572  39.449 -12.727 1.00 . A A .   7 THR CB   1 1 
       19 195646 1 1   7 THR CG2  C -16.597  38.935 -13.761 1.00 . A A .   7 THR CG2  1 1 
       19 195647 1 1   7 THR H    H -17.465  39.437 -10.998 1.00 . A A .   7 THR H    1 1 
       19 195648 1 1   7 THR HA   H -15.465  37.539 -11.708 1.00 . A A .   7 THR HA   1 1 
       19 195649 1 1   7 THR HB   H -14.584  39.411 -13.174 1.00 . A A .   7 THR HB   1 1 
       19 195650 1 1   7 THR HG1  H -15.192  41.176 -11.837 1.00 . A A .   7 THR HG1  1 1 
       19 195651 1 1   7 THR HG21 H -16.356  37.918 -14.045 1.00 . A A .   7 THR HG21 1 1 
       19 195652 1 1   7 THR HG22 H -16.573  39.562 -14.644 1.00 . A A .   7 THR HG22 1 1 
       19 195653 1 1   7 THR HG23 H -17.592  38.960 -13.337 1.00 . A A .   7 THR HG23 1 1 
       19 195654 1 1   7 THR N    N -16.858  38.723 -10.710 1.00 . A A .   7 THR N    1 1 
       19 195655 1 1   7 THR O    O -13.827  40.064 -10.542 1.00 . A A .   7 THR O    1 1 
       19 195656 1 1   7 THR OG1  O -15.881  40.822 -12.411 1.00 . A A .   7 THR OG1  1 1 
       19 195657 1 1   8 GLU C    C -12.050  36.885  -8.575 1.00 . A A .   8 GLU C    1 1 
       19 195658 1 1   8 GLU CA   C -12.956  38.138  -8.603 1.00 . A A .   8 GLU CA   1 1 
       19 195659 1 1   8 GLU CB   C -13.659  38.350  -7.224 1.00 . A A .   8 GLU CB   1 1 
       19 195660 1 1   8 GLU CD   C -15.148  39.798  -5.715 1.00 . A A .   8 GLU CD   1 1 
       19 195661 1 1   8 GLU CG   C -14.462  39.659  -7.085 1.00 . A A .   8 GLU CG   1 1 
       19 195662 1 1   8 GLU H    H -14.398  37.100  -9.751 1.00 . A A .   8 GLU H    1 1 
       19 195663 1 1   8 GLU HA   H -12.346  39.006  -8.835 1.00 . A A .   8 GLU HA   1 1 
       19 195664 1 1   8 GLU HB2  H -14.342  37.525  -7.058 1.00 . A A .   8 GLU HB2  1 1 
       19 195665 1 1   8 GLU HB3  H -12.905  38.332  -6.441 1.00 . A A .   8 GLU HB3  1 1 
       19 195666 1 1   8 GLU HG2  H -13.794  40.503  -7.229 1.00 . A A .   8 GLU HG2  1 1 
       19 195667 1 1   8 GLU HG3  H -15.216  39.680  -7.864 1.00 . A A .   8 GLU HG3  1 1 
       19 195668 1 1   8 GLU N    N -13.978  37.978  -9.657 1.00 . A A .   8 GLU N    1 1 
       19 195669 1 1   8 GLU O    O -11.966  36.150  -9.571 1.00 . A A .   8 GLU O    1 1 
       19 195670 1 1   8 GLU OE1  O -14.430  39.970  -4.704 1.00 . A A .   8 GLU OE1  1 1 
       19 195671 1 1   8 GLU OE2  O -16.394  39.724  -5.639 1.00 . A A .   8 GLU OE2  1 1 
       19 195672 1 1   9 MET C    C -11.445  34.203  -7.190 1.00 . A A .   9 MET C    1 1 
       19 195673 1 1   9 MET CA   C -10.545  35.448  -7.209 1.00 . A A .   9 MET CA   1 1 
       19 195674 1 1   9 MET CB   C  -9.735  35.512  -5.876 1.00 . A A .   9 MET CB   1 1 
       19 195675 1 1   9 MET CE   C -11.088  37.589  -3.920 1.00 . A A .   9 MET CE   1 1 
       19 195676 1 1   9 MET CG   C  -8.977  36.827  -5.615 1.00 . A A .   9 MET CG   1 1 
       19 195677 1 1   9 MET H    H -11.416  37.317  -6.719 1.00 . A A .   9 MET H    1 1 
       19 195678 1 1   9 MET HA   H  -9.847  35.369  -8.041 1.00 . A A .   9 MET HA   1 1 
       19 195679 1 1   9 MET HB2  H -10.411  35.351  -5.044 1.00 . A A .   9 MET HB2  1 1 
       19 195680 1 1   9 MET HB3  H  -9.009  34.705  -5.880 1.00 . A A .   9 MET HB3  1 1 
       19 195681 1 1   9 MET HE1  H -10.455  37.312  -3.088 1.00 . A A .   9 MET HE1  1 1 
       19 195682 1 1   9 MET HE2  H -11.635  36.724  -4.263 1.00 . A A .   9 MET HE2  1 1 
       19 195683 1 1   9 MET HE3  H -11.789  38.348  -3.603 1.00 . A A .   9 MET HE3  1 1 
       19 195684 1 1   9 MET HG2  H  -8.316  36.692  -4.769 1.00 . A A .   9 MET HG2  1 1 
       19 195685 1 1   9 MET HG3  H  -8.385  37.069  -6.491 1.00 . A A .   9 MET HG3  1 1 
       19 195686 1 1   9 MET N    N -11.366  36.653  -7.429 1.00 . A A .   9 MET N    1 1 
       19 195687 1 1   9 MET O    O -12.548  34.221  -6.628 1.00 . A A .   9 MET O    1 1 
       19 195688 1 1   9 MET SD   S -10.075  38.226  -5.265 1.00 . A A .   9 MET SD   1 1 
       19 195689 1 1  10 THR C    C -10.601  30.748  -7.719 1.00 . A A .  10 THR C    1 1 
       19 195690 1 1  10 THR CA   C -11.640  31.857  -7.925 1.00 . A A .  10 THR CA   1 1 
       19 195691 1 1  10 THR CB   C -12.316  31.727  -9.343 1.00 . A A .  10 THR CB   1 1 
       19 195692 1 1  10 THR CG2  C -13.033  30.371  -9.540 1.00 . A A .  10 THR CG2  1 1 
       19 195693 1 1  10 THR H    H -10.054  33.212  -8.191 1.00 . A A .  10 THR H    1 1 
       19 195694 1 1  10 THR HA   H -12.410  31.788  -7.156 1.00 . A A .  10 THR HA   1 1 
       19 195695 1 1  10 THR HB   H -11.545  31.825 -10.105 1.00 . A A .  10 THR HB   1 1 
       19 195696 1 1  10 THR HG1  H -12.938  33.597  -9.104 1.00 . A A .  10 THR HG1  1 1 
       19 195697 1 1  10 THR HG21 H -12.318  29.563  -9.469 1.00 . A A .  10 THR HG21 1 1 
       19 195698 1 1  10 THR HG22 H -13.506  30.342 -10.516 1.00 . A A .  10 THR HG22 1 1 
       19 195699 1 1  10 THR HG23 H -13.791  30.242  -8.778 1.00 . A A .  10 THR HG23 1 1 
       19 195700 1 1  10 THR N    N -10.948  33.138  -7.800 1.00 . A A .  10 THR N    1 1 
       19 195701 1 1  10 THR O    O  -9.586  30.729  -8.407 1.00 . A A .  10 THR O    1 1 
       19 195702 1 1  10 THR OG1  O -13.261  32.800  -9.536 1.00 . A A .  10 THR OG1  1 1 
       19 195703 1 1  11 PHE C    C -10.833  27.540  -6.048 1.00 . A A .  11 PHE C    1 1 
       19 195704 1 1  11 PHE CA   C  -9.951  28.744  -6.429 1.00 . A A .  11 PHE CA   1 1 
       19 195705 1 1  11 PHE CB   C  -8.886  29.090  -5.342 1.00 . A A .  11 PHE CB   1 1 
       19 195706 1 1  11 PHE CD1  C  -9.823  30.986  -3.904 1.00 . A A .  11 PHE CD1  1 1 
       19 195707 1 1  11 PHE CD2  C  -9.572  28.828  -2.892 1.00 . A A .  11 PHE CD2  1 1 
       19 195708 1 1  11 PHE CE1  C -10.319  31.485  -2.713 1.00 . A A .  11 PHE CE1  1 1 
       19 195709 1 1  11 PHE CE2  C -10.069  29.329  -1.703 1.00 . A A .  11 PHE CE2  1 1 
       19 195710 1 1  11 PHE CG   C  -9.441  29.644  -4.019 1.00 . A A .  11 PHE CG   1 1 
       19 195711 1 1  11 PHE CZ   C -10.441  30.655  -1.612 1.00 . A A .  11 PHE CZ   1 1 
       19 195712 1 1  11 PHE H    H -11.588  30.049  -6.123 1.00 . A A .  11 PHE H    1 1 
       19 195713 1 1  11 PHE HA   H  -9.426  28.495  -7.354 1.00 . A A .  11 PHE HA   1 1 
       19 195714 1 1  11 PHE HB2  H  -8.307  28.201  -5.118 1.00 . A A .  11 PHE HB2  1 1 
       19 195715 1 1  11 PHE HB3  H  -8.210  29.835  -5.750 1.00 . A A .  11 PHE HB3  1 1 
       19 195716 1 1  11 PHE HD1  H  -9.733  31.641  -4.761 1.00 . A A .  11 PHE HD1  1 1 
       19 195717 1 1  11 PHE HD2  H  -9.283  27.787  -2.956 1.00 . A A .  11 PHE HD2  1 1 
       19 195718 1 1  11 PHE HE1  H -10.611  32.526  -2.641 1.00 . A A .  11 PHE HE1  1 1 
       19 195719 1 1  11 PHE HE2  H -10.166  28.681  -0.841 1.00 . A A .  11 PHE HE2  1 1 
       19 195720 1 1  11 PHE HZ   H -10.832  31.047  -0.681 1.00 . A A .  11 PHE HZ   1 1 
       19 195721 1 1  11 PHE N    N -10.813  29.900  -6.707 1.00 . A A .  11 PHE N    1 1 
       19 195722 1 1  11 PHE O    O -11.635  27.621  -5.108 1.00 . A A .  11 PHE O    1 1 
       19 195723 1 1  12 GLN C    C -10.553  24.001  -6.676 1.00 . A A .  12 GLN C    1 1 
       19 195724 1 1  12 GLN CA   C -11.490  25.213  -6.608 1.00 . A A .  12 GLN CA   1 1 
       19 195725 1 1  12 GLN CB   C -12.599  25.089  -7.699 1.00 . A A .  12 GLN CB   1 1 
       19 195726 1 1  12 GLN CD   C -14.295  23.549  -8.889 1.00 . A A .  12 GLN CD   1 1 
       19 195727 1 1  12 GLN CG   C -13.438  23.785  -7.637 1.00 . A A .  12 GLN CG   1 1 
       19 195728 1 1  12 GLN H    H -10.060  26.465  -7.549 1.00 . A A .  12 GLN H    1 1 
       19 195729 1 1  12 GLN HA   H -11.962  25.252  -5.626 1.00 . A A .  12 GLN HA   1 1 
       19 195730 1 1  12 GLN HB2  H -13.275  25.932  -7.602 1.00 . A A .  12 GLN HB2  1 1 
       19 195731 1 1  12 GLN HB3  H -12.126  25.146  -8.673 1.00 . A A .  12 GLN HB3  1 1 
       19 195732 1 1  12 GLN HE21 H -15.803  24.594  -8.121 1.00 . A A .  12 GLN HE21 1 1 
       19 195733 1 1  12 GLN HE22 H -16.074  23.924  -9.690 1.00 . A A .  12 GLN HE22 1 1 
       19 195734 1 1  12 GLN HG2  H -12.764  22.942  -7.520 1.00 . A A .  12 GLN HG2  1 1 
       19 195735 1 1  12 GLN HG3  H -14.088  23.831  -6.771 1.00 . A A .  12 GLN HG3  1 1 
       19 195736 1 1  12 GLN N    N -10.705  26.443  -6.811 1.00 . A A .  12 GLN N    1 1 
       19 195737 1 1  12 GLN NE2  N -15.512  24.077  -8.902 1.00 . A A .  12 GLN NE2  1 1 
       19 195738 1 1  12 GLN O    O  -9.991  23.705  -7.736 1.00 . A A .  12 GLN O    1 1 
       19 195739 1 1  12 GLN OE1  O -13.852  22.910  -9.847 1.00 . A A .  12 GLN OE1  1 1 
       19 195740 1 1  13 ILE C    C -10.650  20.931  -5.938 1.00 . A A .  13 ILE C    1 1 
       19 195741 1 1  13 ILE CA   C  -9.655  22.035  -5.497 1.00 . A A .  13 ILE CA   1 1 
       19 195742 1 1  13 ILE CB   C  -9.001  21.768  -4.071 1.00 . A A .  13 ILE CB   1 1 
       19 195743 1 1  13 ILE CD1  C -10.481  20.463  -2.321 1.00 . A A .  13 ILE CD1  1 1 
       19 195744 1 1  13 ILE CG1  C -10.041  21.825  -2.872 1.00 . A A .  13 ILE CG1  1 1 
       19 195745 1 1  13 ILE CG2  C  -7.825  22.759  -3.832 1.00 . A A .  13 ILE CG2  1 1 
       19 195746 1 1  13 ILE H    H -10.694  23.708  -4.701 1.00 . A A .  13 ILE H    1 1 
       19 195747 1 1  13 ILE HA   H  -8.844  22.075  -6.231 1.00 . A A .  13 ILE HA   1 1 
       19 195748 1 1  13 ILE HB   H  -8.564  20.772  -4.103 1.00 . A A .  13 ILE HB   1 1 
       19 195749 1 1  13 ILE HD11 H -10.967  19.895  -3.104 1.00 . A A .  13 ILE HD11 1 1 
       19 195750 1 1  13 ILE HD12 H -11.167  20.609  -1.504 1.00 . A A .  13 ILE HD12 1 1 
       19 195751 1 1  13 ILE HD13 H  -9.614  19.920  -1.972 1.00 . A A .  13 ILE HD13 1 1 
       19 195752 1 1  13 ILE HG12 H  -9.616  22.374  -2.042 1.00 . A A .  13 ILE HG12 1 1 
       19 195753 1 1  13 ILE HG13 H -10.932  22.344  -3.202 1.00 . A A .  13 ILE HG13 1 1 
       19 195754 1 1  13 ILE HG21 H  -7.089  22.647  -4.616 1.00 . A A .  13 ILE HG21 1 1 
       19 195755 1 1  13 ILE HG22 H  -7.356  22.551  -2.879 1.00 . A A .  13 ILE HG22 1 1 
       19 195756 1 1  13 ILE HG23 H  -8.196  23.776  -3.832 1.00 . A A .  13 ILE HG23 1 1 
       19 195757 1 1  13 ILE N    N -10.356  23.326  -5.536 1.00 . A A .  13 ILE N    1 1 
       19 195758 1 1  13 ILE O    O -11.644  20.656  -5.256 1.00 . A A .  13 ILE O    1 1 
       19 195759 1 1  14 GLN C    C -10.942  17.965  -7.370 1.00 . A A .  14 GLN C    1 1 
       19 195760 1 1  14 GLN CA   C -11.367  19.397  -7.756 1.00 . A A .  14 GLN CA   1 1 
       19 195761 1 1  14 GLN CB   C -11.436  19.613  -9.307 1.00 . A A .  14 GLN CB   1 1 
       19 195762 1 1  14 GLN CD   C -12.679  17.573 -10.373 1.00 . A A .  14 GLN CD   1 1 
       19 195763 1 1  14 GLN CG   C -12.708  19.072 -10.031 1.00 . A A .  14 GLN CG   1 1 
       19 195764 1 1  14 GLN H    H  -9.621  20.619  -7.635 1.00 . A A .  14 GLN H    1 1 
       19 195765 1 1  14 GLN HA   H -12.358  19.584  -7.339 1.00 . A A .  14 GLN HA   1 1 
       19 195766 1 1  14 GLN HB2  H -11.380  20.679  -9.499 1.00 . A A .  14 GLN HB2  1 1 
       19 195767 1 1  14 GLN HB3  H -10.570  19.152  -9.763 1.00 . A A .  14 GLN HB3  1 1 
       19 195768 1 1  14 GLN HE21 H -11.882  17.963 -12.159 1.00 . A A .  14 GLN HE21 1 1 
       19 195769 1 1  14 GLN HE22 H -12.176  16.295 -11.815 1.00 . A A .  14 GLN HE22 1 1 
       19 195770 1 1  14 GLN HG2  H -13.570  19.255  -9.399 1.00 . A A .  14 GLN HG2  1 1 
       19 195771 1 1  14 GLN HG3  H -12.838  19.630 -10.954 1.00 . A A .  14 GLN HG3  1 1 
       19 195772 1 1  14 GLN N    N -10.431  20.370  -7.145 1.00 . A A .  14 GLN N    1 1 
       19 195773 1 1  14 GLN NE2  N -12.195  17.240 -11.568 1.00 . A A .  14 GLN NE2  1 1 
       19 195774 1 1  14 GLN O    O -11.795  17.137  -7.053 1.00 . A A .  14 GLN O    1 1 
       19 195775 1 1  14 GLN OE1  O -13.092  16.730  -9.583 1.00 . A A .  14 GLN OE1  1 1 
       19 195776 1 1  15 ARG C    C  -7.513  16.500  -6.815 1.00 . A A .  15 ARG C    1 1 
       19 195777 1 1  15 ARG CA   C  -9.045  16.402  -6.899 1.00 . A A .  15 ARG CA   1 1 
       19 195778 1 1  15 ARG CB   C  -9.487  15.221  -7.823 1.00 . A A .  15 ARG CB   1 1 
       19 195779 1 1  15 ARG CD   C  -9.910  14.603 -10.308 1.00 . A A .  15 ARG CD   1 1 
       19 195780 1 1  15 ARG CG   C  -8.940  15.239  -9.282 1.00 . A A .  15 ARG CG   1 1 
       19 195781 1 1  15 ARG CZ   C -11.727  13.046  -9.522 1.00 . A A .  15 ARG CZ   1 1 
       19 195782 1 1  15 ARG H    H  -8.993  18.380  -7.702 1.00 . A A .  15 ARG H    1 1 
       19 195783 1 1  15 ARG HA   H  -9.426  16.226  -5.897 1.00 . A A .  15 ARG HA   1 1 
       19 195784 1 1  15 ARG HB2  H  -9.177  14.290  -7.363 1.00 . A A .  15 ARG HB2  1 1 
       19 195785 1 1  15 ARG HB3  H -10.572  15.227  -7.866 1.00 . A A .  15 ARG HB3  1 1 
       19 195786 1 1  15 ARG HD2  H -10.738  15.284 -10.471 1.00 . A A .  15 ARG HD2  1 1 
       19 195787 1 1  15 ARG HD3  H  -9.380  14.477 -11.246 1.00 . A A .  15 ARG HD3  1 1 
       19 195788 1 1  15 ARG HE   H  -9.817  12.521  -9.906 1.00 . A A .  15 ARG HE   1 1 
       19 195789 1 1  15 ARG HG2  H  -8.753  16.268  -9.576 1.00 . A A .  15 ARG HG2  1 1 
       19 195790 1 1  15 ARG HG3  H  -8.003  14.699  -9.307 1.00 . A A .  15 ARG HG3  1 1 
       19 195791 1 1  15 ARG HH11 H -12.364  14.960  -9.753 1.00 . A A .  15 ARG HH11 1 1 
       19 195792 1 1  15 ARG HH12 H -13.568  13.835  -9.221 1.00 . A A .  15 ARG HH12 1 1 
       19 195793 1 1  15 ARG HH21 H -11.465  11.061  -9.291 1.00 . A A .  15 ARG HH21 1 1 
       19 195794 1 1  15 ARG HH22 H -13.062  11.643  -8.961 1.00 . A A .  15 ARG HH22 1 1 
       19 195795 1 1  15 ARG N    N  -9.614  17.692  -7.371 1.00 . A A .  15 ARG N    1 1 
       19 195796 1 1  15 ARG NE   N -10.446  13.281  -9.890 1.00 . A A .  15 ARG NE   1 1 
       19 195797 1 1  15 ARG NH1  N -12.623  14.029  -9.497 1.00 . A A .  15 ARG NH1  1 1 
       19 195798 1 1  15 ARG NH2  N -12.114  11.821  -9.235 1.00 . A A .  15 ARG NH2  1 1 
       19 195799 1 1  15 ARG O    O  -6.895  17.154  -7.654 1.00 . A A .  15 ARG O    1 1 
       19 195800 1 1  16 ILE C    C  -5.053  14.402  -5.300 1.00 . A A .  16 ILE C    1 1 
       19 195801 1 1  16 ILE CA   C  -5.454  15.869  -5.523 1.00 . A A .  16 ILE CA   1 1 
       19 195802 1 1  16 ILE CB   C  -5.034  16.763  -4.262 1.00 . A A .  16 ILE CB   1 1 
       19 195803 1 1  16 ILE CD1  C  -6.673  18.821  -4.318 1.00 . A A .  16 ILE CD1  1 1 
       19 195804 1 1  16 ILE CG1  C  -5.253  18.304  -4.535 1.00 . A A .  16 ILE CG1  1 1 
       19 195805 1 1  16 ILE CG2  C  -3.573  16.476  -3.794 1.00 . A A .  16 ILE CG2  1 1 
       19 195806 1 1  16 ILE H    H  -7.491  15.390  -5.136 1.00 . A A .  16 ILE H    1 1 
       19 195807 1 1  16 ILE HA   H  -4.949  16.243  -6.408 1.00 . A A .  16 ILE HA   1 1 
       19 195808 1 1  16 ILE HB   H  -5.684  16.474  -3.436 1.00 . A A .  16 ILE HB   1 1 
       19 195809 1 1  16 ILE HD11 H  -6.976  18.640  -3.297 1.00 . A A .  16 ILE HD11 1 1 
       19 195810 1 1  16 ILE HD12 H  -7.353  18.311  -4.988 1.00 . A A .  16 ILE HD12 1 1 
       19 195811 1 1  16 ILE HD13 H  -6.703  19.881  -4.521 1.00 . A A .  16 ILE HD13 1 1 
       19 195812 1 1  16 ILE HG12 H  -4.607  18.880  -3.886 1.00 . A A .  16 ILE HG12 1 1 
       19 195813 1 1  16 ILE HG13 H  -4.985  18.515  -5.561 1.00 . A A .  16 ILE HG13 1 1 
       19 195814 1 1  16 ILE HG21 H  -2.889  16.653  -4.611 1.00 . A A .  16 ILE HG21 1 1 
       19 195815 1 1  16 ILE HG22 H  -3.485  15.447  -3.475 1.00 . A A .  16 ILE HG22 1 1 
       19 195816 1 1  16 ILE HG23 H  -3.314  17.126  -2.965 1.00 . A A .  16 ILE HG23 1 1 
       19 195817 1 1  16 ILE N    N  -6.921  15.888  -5.761 1.00 . A A .  16 ILE N    1 1 
       19 195818 1 1  16 ILE O    O  -5.239  13.867  -4.197 1.00 . A A .  16 ILE O    1 1 
       19 195819 1 1  17 TYR C    C  -3.245  11.959  -7.504 1.00 . A A .  17 TYR C    1 1 
       19 195820 1 1  17 TYR CA   C  -4.303  12.297  -6.432 1.00 . A A .  17 TYR CA   1 1 
       19 195821 1 1  17 TYR CB   C  -5.653  11.580  -6.729 1.00 . A A .  17 TYR CB   1 1 
       19 195822 1 1  17 TYR CD1  C  -7.591  12.261  -5.167 1.00 . A A .  17 TYR CD1  1 1 
       19 195823 1 1  17 TYR CD2  C  -6.392  10.249  -4.668 1.00 . A A .  17 TYR CD2  1 1 
       19 195824 1 1  17 TYR CE1  C  -8.402  12.050  -4.069 1.00 . A A .  17 TYR CE1  1 1 
       19 195825 1 1  17 TYR CE2  C  -7.204  10.040  -3.571 1.00 . A A .  17 TYR CE2  1 1 
       19 195826 1 1  17 TYR CG   C  -6.559  11.362  -5.496 1.00 . A A .  17 TYR CG   1 1 
       19 195827 1 1  17 TYR CZ   C  -8.204  10.939  -3.278 1.00 . A A .  17 TYR CZ   1 1 
       19 195828 1 1  17 TYR H    H  -4.193  14.308  -7.113 1.00 . A A .  17 TYR H    1 1 
       19 195829 1 1  17 TYR HA   H  -3.920  11.954  -5.477 1.00 . A A .  17 TYR HA   1 1 
       19 195830 1 1  17 TYR HB2  H  -6.214  12.166  -7.447 1.00 . A A .  17 TYR HB2  1 1 
       19 195831 1 1  17 TYR HB3  H  -5.460  10.606  -7.163 1.00 . A A .  17 TYR HB3  1 1 
       19 195832 1 1  17 TYR HD1  H  -7.740  13.139  -5.788 1.00 . A A .  17 TYR HD1  1 1 
       19 195833 1 1  17 TYR HD2  H  -5.609   9.539  -4.892 1.00 . A A .  17 TYR HD2  1 1 
       19 195834 1 1  17 TYR HE1  H  -9.192  12.756  -3.840 1.00 . A A .  17 TYR HE1  1 1 
       19 195835 1 1  17 TYR HE2  H  -7.053   9.170  -2.949 1.00 . A A .  17 TYR HE2  1 1 
       19 195836 1 1  17 TYR HH   H  -9.938  10.758  -2.465 1.00 . A A .  17 TYR HH   1 1 
       19 195837 1 1  17 TYR N    N  -4.499  13.767  -6.352 1.00 . A A .  17 TYR N    1 1 
       19 195838 1 1  17 TYR O    O  -2.753  12.847  -8.203 1.00 . A A .  17 TYR O    1 1 
       19 195839 1 1  17 TYR OH   O  -9.016  10.734  -2.185 1.00 . A A .  17 TYR OH   1 1 
       19 195840 1 1  18 THR C    C  -2.341  10.120  -9.980 1.00 . A A .  18 THR C    1 1 
       19 195841 1 1  18 THR CA   C  -1.821  10.230  -8.542 1.00 . A A .  18 THR CA   1 1 
       19 195842 1 1  18 THR CB   C  -1.181   8.857  -8.122 1.00 . A A .  18 THR CB   1 1 
       19 195843 1 1  18 THR CG2  C  -0.602   8.900  -6.700 1.00 . A A .  18 THR CG2  1 1 
       19 195844 1 1  18 THR H    H  -3.392   9.988  -7.121 1.00 . A A .  18 THR H    1 1 
       19 195845 1 1  18 THR HA   H  -1.033  10.986  -8.510 1.00 . A A .  18 THR HA   1 1 
       19 195846 1 1  18 THR HB   H  -0.368   8.634  -8.810 1.00 . A A .  18 THR HB   1 1 
       19 195847 1 1  18 THR HG1  H  -2.890   8.053  -8.746 1.00 . A A .  18 THR HG1  1 1 
       19 195848 1 1  18 THR HG21 H   0.191   9.629  -6.647 1.00 . A A .  18 THR HG21 1 1 
       19 195849 1 1  18 THR HG22 H  -0.207   7.925  -6.437 1.00 . A A .  18 THR HG22 1 1 
       19 195850 1 1  18 THR HG23 H  -1.373   9.171  -5.995 1.00 . A A .  18 THR HG23 1 1 
       19 195851 1 1  18 THR N    N  -2.896  10.665  -7.631 1.00 . A A .  18 THR N    1 1 
       19 195852 1 1  18 THR O    O  -3.361   9.470 -10.233 1.00 . A A .  18 THR O    1 1 
       19 195853 1 1  18 THR OG1  O  -2.141   7.787  -8.202 1.00 . A A .  18 THR OG1  1 1 
       19 195854 1 1  19 LYS C    C  -0.976   9.343 -12.745 1.00 . A A .  19 LYS C    1 1 
       19 195855 1 1  19 LYS CA   C  -1.820  10.542 -12.338 1.00 . A A .  19 LYS CA   1 1 
       19 195856 1 1  19 LYS CB   C  -1.378  11.757 -13.172 1.00 . A A .  19 LYS CB   1 1 
       19 195857 1 1  19 LYS CD   C  -1.942  14.101 -13.981 1.00 . A A .  19 LYS CD   1 1 
       19 195858 1 1  19 LYS CE   C  -2.378  13.609 -15.366 1.00 . A A .  19 LYS CE   1 1 
       19 195859 1 1  19 LYS CG   C  -2.155  13.049 -12.885 1.00 . A A .  19 LYS CG   1 1 
       19 195860 1 1  19 LYS H    H  -1.007  11.454 -10.609 1.00 . A A .  19 LYS H    1 1 
       19 195861 1 1  19 LYS HA   H  -2.870  10.335 -12.536 1.00 . A A .  19 LYS HA   1 1 
       19 195862 1 1  19 LYS HB2  H  -0.322  11.947 -12.986 1.00 . A A .  19 LYS HB2  1 1 
       19 195863 1 1  19 LYS HB3  H  -1.498  11.510 -14.223 1.00 . A A .  19 LYS HB3  1 1 
       19 195864 1 1  19 LYS HD2  H  -2.516  14.986 -13.736 1.00 . A A .  19 LYS HD2  1 1 
       19 195865 1 1  19 LYS HD3  H  -0.886  14.365 -14.019 1.00 . A A .  19 LYS HD3  1 1 
       19 195866 1 1  19 LYS HE2  H  -1.778  12.751 -15.641 1.00 . A A .  19 LYS HE2  1 1 
       19 195867 1 1  19 LYS HE3  H  -3.420  13.320 -15.332 1.00 . A A .  19 LYS HE3  1 1 
       19 195868 1 1  19 LYS HG2  H  -3.216  12.823 -12.812 1.00 . A A .  19 LYS HG2  1 1 
       19 195869 1 1  19 LYS HG3  H  -1.816  13.462 -11.941 1.00 . A A .  19 LYS HG3  1 1 
       19 195870 1 1  19 LYS HZ1  H  -2.390  14.271 -17.331 1.00 . A A .  19 LYS HZ1  1 1 
       19 195871 1 1  19 LYS HZ2  H  -1.248  15.039 -16.365 1.00 . A A .  19 LYS HZ2  1 1 
       19 195872 1 1  19 LYS HZ3  H  -2.876  15.425 -16.223 1.00 . A A .  19 LYS HZ3  1 1 
       19 195873 1 1  19 LYS N    N  -1.649  10.782 -10.902 1.00 . A A .  19 LYS N    1 1 
       19 195874 1 1  19 LYS NZ   N  -2.208  14.656 -16.391 1.00 . A A .  19 LYS NZ   1 1 
       19 195875 1 1  19 LYS O    O  -1.428   8.443 -13.450 1.00 . A A .  19 LYS O    1 1 
       19 195876 1 1  20 ASP C    C   2.066   7.963 -11.420 1.00 . A A .  20 ASP C    1 1 
       19 195877 1 1  20 ASP CA   C   1.273   8.373 -12.657 1.00 . A A .  20 ASP CA   1 1 
       19 195878 1 1  20 ASP CB   C   2.208   8.926 -13.763 1.00 . A A .  20 ASP CB   1 1 
       19 195879 1 1  20 ASP CG   C   3.072   7.852 -14.456 1.00 . A A .  20 ASP CG   1 1 
       19 195880 1 1  20 ASP H    H   0.540  10.080 -11.670 1.00 . A A .  20 ASP H    1 1 
       19 195881 1 1  20 ASP HA   H   0.755   7.494 -13.043 1.00 . A A .  20 ASP HA   1 1 
       19 195882 1 1  20 ASP HB2  H   1.604   9.419 -14.517 1.00 . A A .  20 ASP HB2  1 1 
       19 195883 1 1  20 ASP HB3  H   2.871   9.673 -13.331 1.00 . A A .  20 ASP HB3  1 1 
       19 195884 1 1  20 ASP N    N   0.279   9.369 -12.291 1.00 . A A .  20 ASP N    1 1 
       19 195885 1 1  20 ASP O    O   2.382   8.790 -10.551 1.00 . A A .  20 ASP O    1 1 
       19 195886 1 1  20 ASP OD1  O   4.127   7.462 -13.905 1.00 . A A .  20 ASP OD1  1 1 
       19 195887 1 1  20 ASP OD2  O   2.709   7.413 -15.575 1.00 . A A .  20 ASP OD2  1 1 
       19 195888 1 1  21 ILE C    C   4.179   5.188 -11.099 1.00 . A A .  21 ILE C    1 1 
       19 195889 1 1  21 ILE CA   C   3.174   6.041 -10.348 1.00 . A A .  21 ILE CA   1 1 
       19 195890 1 1  21 ILE CB   C   2.365   5.105  -9.388 1.00 . A A .  21 ILE CB   1 1 
       19 195891 1 1  21 ILE CD1  C   0.262   5.050  -7.885 1.00 . A A .  21 ILE CD1  1 1 
       19 195892 1 1  21 ILE CG1  C   1.241   5.902  -8.662 1.00 . A A .  21 ILE CG1  1 1 
       19 195893 1 1  21 ILE CG2  C   3.310   4.390  -8.386 1.00 . A A .  21 ILE CG2  1 1 
       19 195894 1 1  21 ILE H    H   1.925   6.084 -12.016 1.00 . A A .  21 ILE H    1 1 
       19 195895 1 1  21 ILE HA   H   3.688   6.805  -9.760 1.00 . A A .  21 ILE HA   1 1 
       19 195896 1 1  21 ILE HB   H   1.895   4.334  -9.999 1.00 . A A .  21 ILE HB   1 1 
       19 195897 1 1  21 ILE HD11 H  -0.497   5.687  -7.462 1.00 . A A .  21 ILE HD11 1 1 
       19 195898 1 1  21 ILE HD12 H   0.775   4.526  -7.089 1.00 . A A .  21 ILE HD12 1 1 
       19 195899 1 1  21 ILE HD13 H  -0.203   4.337  -8.547 1.00 . A A .  21 ILE HD13 1 1 
       19 195900 1 1  21 ILE HG12 H   1.683   6.604  -7.967 1.00 . A A .  21 ILE HG12 1 1 
       19 195901 1 1  21 ILE HG13 H   0.668   6.456  -9.395 1.00 . A A .  21 ILE HG13 1 1 
       19 195902 1 1  21 ILE HG21 H   2.828   3.524  -7.985 1.00 . A A .  21 ILE HG21 1 1 
       19 195903 1 1  21 ILE HG22 H   3.569   5.059  -7.580 1.00 . A A .  21 ILE HG22 1 1 
       19 195904 1 1  21 ILE HG23 H   4.220   4.080  -8.889 1.00 . A A .  21 ILE HG23 1 1 
       19 195905 1 1  21 ILE N    N   2.325   6.665 -11.343 1.00 . A A .  21 ILE N    1 1 
       19 195906 1 1  21 ILE O    O   3.805   4.439 -12.012 1.00 . A A .  21 ILE O    1 1 
       19 195907 1 1  22 SER C    C   7.499   4.100 -10.194 1.00 . A A .  22 SER C    1 1 
       19 195908 1 1  22 SER CA   C   6.489   4.459 -11.272 1.00 . A A .  22 SER CA   1 1 
       19 195909 1 1  22 SER CB   C   7.163   5.213 -12.446 1.00 . A A .  22 SER CB   1 1 
       19 195910 1 1  22 SER H    H   5.648   5.875  -9.950 1.00 . A A .  22 SER H    1 1 
       19 195911 1 1  22 SER HA   H   6.032   3.540 -11.643 1.00 . A A .  22 SER HA   1 1 
       19 195912 1 1  22 SER HB2  H   6.419   5.452 -13.197 1.00 . A A .  22 SER HB2  1 1 
       19 195913 1 1  22 SER HB3  H   7.606   6.133 -12.080 1.00 . A A .  22 SER HB3  1 1 
       19 195914 1 1  22 SER HG   H   7.884   4.124 -13.920 1.00 . A A .  22 SER HG   1 1 
       19 195915 1 1  22 SER N    N   5.432   5.261 -10.686 1.00 . A A .  22 SER N    1 1 
       19 195916 1 1  22 SER O    O   8.220   4.956  -9.690 1.00 . A A .  22 SER O    1 1 
       19 195917 1 1  22 SER OG   O   8.184   4.429 -13.055 1.00 . A A .  22 SER OG   1 1 
       19 195918 1 1  23 PHE C    C   9.322   1.284  -9.688 1.00 . A A .  23 PHE C    1 1 
       19 195919 1 1  23 PHE CA   C   8.485   2.277  -8.888 1.00 . A A .  23 PHE CA   1 1 
       19 195920 1 1  23 PHE CB   C   7.772   1.584  -7.701 1.00 . A A .  23 PHE CB   1 1 
       19 195921 1 1  23 PHE CD1  C   9.323   1.656  -5.701 1.00 . A A .  23 PHE CD1  1 1 
       19 195922 1 1  23 PHE CD2  C   8.987  -0.456  -6.771 1.00 . A A .  23 PHE CD2  1 1 
       19 195923 1 1  23 PHE CE1  C  10.182   1.065  -4.799 1.00 . A A .  23 PHE CE1  1 1 
       19 195924 1 1  23 PHE CE2  C   9.847  -1.046  -5.869 1.00 . A A .  23 PHE CE2  1 1 
       19 195925 1 1  23 PHE CG   C   8.709   0.911  -6.702 1.00 . A A .  23 PHE CG   1 1 
       19 195926 1 1  23 PHE CZ   C  10.442  -0.284  -4.886 1.00 . A A .  23 PHE CZ   1 1 
       19 195927 1 1  23 PHE H    H   6.810   2.239 -10.160 1.00 . A A .  23 PHE H    1 1 
       19 195928 1 1  23 PHE HA   H   9.126   3.081  -8.510 1.00 . A A .  23 PHE HA   1 1 
       19 195929 1 1  23 PHE HB2  H   7.199   2.330  -7.163 1.00 . A A .  23 PHE HB2  1 1 
       19 195930 1 1  23 PHE HB3  H   7.082   0.844  -8.082 1.00 . A A .  23 PHE HB3  1 1 
       19 195931 1 1  23 PHE HD1  H   9.119   2.717  -5.628 1.00 . A A .  23 PHE HD1  1 1 
       19 195932 1 1  23 PHE HD2  H   8.520  -1.058  -7.542 1.00 . A A .  23 PHE HD2  1 1 
       19 195933 1 1  23 PHE HE1  H  10.653   1.662  -4.028 1.00 . A A .  23 PHE HE1  1 1 
       19 195934 1 1  23 PHE HE2  H  10.062  -2.108  -5.937 1.00 . A A .  23 PHE HE2  1 1 
       19 195935 1 1  23 PHE HZ   H  11.113  -0.747  -4.181 1.00 . A A .  23 PHE HZ   1 1 
       19 195936 1 1  23 PHE N    N   7.500   2.835  -9.802 1.00 . A A .  23 PHE N    1 1 
       19 195937 1 1  23 PHE O    O   8.775   0.343 -10.249 1.00 . A A .  23 PHE O    1 1 
       19 195938 1 1  24 GLU C    C  12.715   0.299  -9.557 1.00 . A A .  24 GLU C    1 1 
       19 195939 1 1  24 GLU CA   C  11.554   0.630 -10.481 1.00 . A A .  24 GLU CA   1 1 
       19 195940 1 1  24 GLU CB   C  12.076   1.269 -11.796 1.00 . A A .  24 GLU CB   1 1 
       19 195941 1 1  24 GLU CD   C  11.539   1.945 -14.213 1.00 . A A .  24 GLU CD   1 1 
       19 195942 1 1  24 GLU CG   C  10.981   1.588 -12.831 1.00 . A A .  24 GLU CG   1 1 
       19 195943 1 1  24 GLU H    H  10.985   2.340  -9.376 1.00 . A A .  24 GLU H    1 1 
       19 195944 1 1  24 GLU HA   H  11.025  -0.294 -10.728 1.00 . A A .  24 GLU HA   1 1 
       19 195945 1 1  24 GLU HB2  H  12.593   2.193 -11.555 1.00 . A A .  24 GLU HB2  1 1 
       19 195946 1 1  24 GLU HB3  H  12.790   0.589 -12.256 1.00 . A A .  24 GLU HB3  1 1 
       19 195947 1 1  24 GLU HG2  H  10.326   0.725 -12.933 1.00 . A A .  24 GLU HG2  1 1 
       19 195948 1 1  24 GLU HG3  H  10.393   2.420 -12.461 1.00 . A A .  24 GLU HG3  1 1 
       19 195949 1 1  24 GLU N    N  10.628   1.527  -9.783 1.00 . A A .  24 GLU N    1 1 
       19 195950 1 1  24 GLU O    O  13.505   1.176  -9.203 1.00 . A A .  24 GLU O    1 1 
       19 195951 1 1  24 GLU OE1  O  11.933   1.020 -14.958 1.00 . A A .  24 GLU OE1  1 1 
       19 195952 1 1  24 GLU OE2  O  11.595   3.146 -14.568 1.00 . A A .  24 GLU OE2  1 1 
       19 195953 1 1  25 ALA C    C  14.638  -2.510  -9.309 1.00 . A A .  25 ALA C    1 1 
       19 195954 1 1  25 ALA CA   C  13.919  -1.500  -8.391 1.00 . A A .  25 ALA CA   1 1 
       19 195955 1 1  25 ALA CB   C  13.434  -2.137  -7.079 1.00 . A A .  25 ALA CB   1 1 
       19 195956 1 1  25 ALA H    H  12.036  -1.556  -9.336 1.00 . A A .  25 ALA H    1 1 
       19 195957 1 1  25 ALA HA   H  14.610  -0.694  -8.146 1.00 . A A .  25 ALA HA   1 1 
       19 195958 1 1  25 ALA HB1  H  14.243  -2.685  -6.618 1.00 . A A .  25 ALA HB1  1 1 
       19 195959 1 1  25 ALA HB2  H  12.618  -2.816  -7.276 1.00 . A A .  25 ALA HB2  1 1 
       19 195960 1 1  25 ALA HB3  H  13.103  -1.376  -6.393 1.00 . A A .  25 ALA HB3  1 1 
       19 195961 1 1  25 ALA N    N  12.785  -0.957  -9.134 1.00 . A A .  25 ALA N    1 1 
       19 195962 1 1  25 ALA O    O  14.324  -3.711  -9.281 1.00 . A A .  25 ALA O    1 1 
       19 195963 1 1  26 PRO C    C  17.307  -3.805 -10.397 1.00 . A A .  26 PRO C    1 1 
       19 195964 1 1  26 PRO CA   C  16.299  -2.921 -11.138 1.00 . A A .  26 PRO CA   1 1 
       19 195965 1 1  26 PRO CB   C  17.004  -1.935 -12.097 1.00 . A A .  26 PRO CB   1 1 
       19 195966 1 1  26 PRO CD   C  15.984  -0.602 -10.386 1.00 . A A .  26 PRO CD   1 1 
       19 195967 1 1  26 PRO CG   C  17.189  -0.682 -11.297 1.00 . A A .  26 PRO CG   1 1 
       19 195968 1 1  26 PRO HA   H  15.615  -3.553 -11.700 1.00 . A A .  26 PRO HA   1 1 
       19 195969 1 1  26 PRO HB2  H  17.958  -2.337 -12.433 1.00 . A A .  26 PRO HB2  1 1 
       19 195970 1 1  26 PRO HB3  H  16.373  -1.739 -12.954 1.00 . A A .  26 PRO HB3  1 1 
       19 195971 1 1  26 PRO HD2  H  16.254  -0.153  -9.436 1.00 . A A .  26 PRO HD2  1 1 
       19 195972 1 1  26 PRO HD3  H  15.187  -0.029 -10.856 1.00 . A A .  26 PRO HD3  1 1 
       19 195973 1 1  26 PRO HG2  H  18.107  -0.746 -10.716 1.00 . A A .  26 PRO HG2  1 1 
       19 195974 1 1  26 PRO HG3  H  17.225   0.183 -11.950 1.00 . A A .  26 PRO HG3  1 1 
       19 195975 1 1  26 PRO N    N  15.571  -2.032 -10.205 1.00 . A A .  26 PRO N    1 1 
       19 195976 1 1  26 PRO O    O  17.570  -4.934 -10.799 1.00 . A A .  26 PRO O    1 1 
       19 195977 1 1  27 ASN C    C  18.204  -4.311  -7.120 1.00 . A A .  27 ASN C    1 1 
       19 195978 1 1  27 ASN CA   C  18.854  -3.914  -8.464 1.00 . A A .  27 ASN CA   1 1 
       19 195979 1 1  27 ASN CB   C  20.041  -2.932  -8.245 1.00 . A A .  27 ASN CB   1 1 
       19 195980 1 1  27 ASN CG   C  20.770  -2.476  -9.522 1.00 . A A .  27 ASN CG   1 1 
       19 195981 1 1  27 ASN H    H  17.542  -2.373  -9.033 1.00 . A A .  27 ASN H    1 1 
       19 195982 1 1  27 ASN HA   H  19.215  -4.815  -8.960 1.00 . A A .  27 ASN HA   1 1 
       19 195983 1 1  27 ASN HB2  H  19.672  -2.044  -7.747 1.00 . A A .  27 ASN HB2  1 1 
       19 195984 1 1  27 ASN HB3  H  20.773  -3.413  -7.594 1.00 . A A .  27 ASN HB3  1 1 
       19 195985 1 1  27 ASN HD21 H  22.336  -1.894  -8.447 1.00 . A A .  27 ASN HD21 1 1 
       19 195986 1 1  27 ASN HD22 H  22.467  -1.679 -10.152 1.00 . A A .  27 ASN HD22 1 1 
       19 195987 1 1  27 ASN N    N  17.846  -3.263  -9.300 1.00 . A A .  27 ASN N    1 1 
       19 195988 1 1  27 ASN ND2  N  21.975  -1.960  -9.361 1.00 . A A .  27 ASN ND2  1 1 
       19 195989 1 1  27 ASN O    O  18.859  -4.307  -6.086 1.00 . A A .  27 ASN O    1 1 
       19 195990 1 1  27 ASN OD1  O  20.240  -2.528 -10.632 1.00 . A A .  27 ASN OD1  1 1 
       19 195991 1 1  28 ALA C    C  16.718  -6.265  -5.179 1.00 . A A .  28 ALA C    1 1 
       19 195992 1 1  28 ALA CA   C  16.111  -5.056  -5.975 1.00 . A A .  28 ALA CA   1 1 
       19 195993 1 1  28 ALA CB   C  14.638  -5.303  -6.361 1.00 . A A .  28 ALA CB   1 1 
       19 195994 1 1  28 ALA H    H  16.464  -4.713  -8.048 1.00 . A A .  28 ALA H    1 1 
       19 195995 1 1  28 ALA HA   H  16.127  -4.177  -5.321 1.00 . A A .  28 ALA HA   1 1 
       19 195996 1 1  28 ALA HB1  H  13.995  -5.128  -5.504 1.00 . A A .  28 ALA HB1  1 1 
       19 195997 1 1  28 ALA HB2  H  14.508  -6.323  -6.701 1.00 . A A .  28 ALA HB2  1 1 
       19 195998 1 1  28 ALA HB3  H  14.352  -4.630  -7.157 1.00 . A A .  28 ALA HB3  1 1 
       19 195999 1 1  28 ALA N    N  16.908  -4.689  -7.171 1.00 . A A .  28 ALA N    1 1 
       19 196000 1 1  28 ALA O    O  16.820  -6.185  -3.946 1.00 . A A .  28 ALA O    1 1 
       19 196001 1 1  29 PRO C    C  19.291  -8.112  -4.737 1.00 . A A .  29 PRO C    1 1 
       19 196002 1 1  29 PRO CA   C  17.865  -8.516  -5.175 1.00 . A A .  29 PRO CA   1 1 
       19 196003 1 1  29 PRO CB   C  17.918  -9.654  -6.234 1.00 . A A .  29 PRO CB   1 1 
       19 196004 1 1  29 PRO CD   C  16.837  -7.787  -7.271 1.00 . A A .  29 PRO CD   1 1 
       19 196005 1 1  29 PRO CG   C  16.871  -9.296  -7.244 1.00 . A A .  29 PRO CG   1 1 
       19 196006 1 1  29 PRO HA   H  17.315  -8.860  -4.302 1.00 . A A .  29 PRO HA   1 1 
       19 196007 1 1  29 PRO HB2  H  18.906  -9.706  -6.698 1.00 . A A .  29 PRO HB2  1 1 
       19 196008 1 1  29 PRO HB3  H  17.686 -10.606  -5.773 1.00 . A A .  29 PRO HB3  1 1 
       19 196009 1 1  29 PRO HD2  H  17.598  -7.392  -7.942 1.00 . A A .  29 PRO HD2  1 1 
       19 196010 1 1  29 PRO HD3  H  15.858  -7.434  -7.572 1.00 . A A .  29 PRO HD3  1 1 
       19 196011 1 1  29 PRO HG2  H  17.137  -9.697  -8.219 1.00 . A A .  29 PRO HG2  1 1 
       19 196012 1 1  29 PRO HG3  H  15.903  -9.683  -6.936 1.00 . A A .  29 PRO HG3  1 1 
       19 196013 1 1  29 PRO N    N  17.123  -7.415  -5.854 1.00 . A A .  29 PRO N    1 1 
       19 196014 1 1  29 PRO O    O  19.852  -8.715  -3.813 1.00 . A A .  29 PRO O    1 1 
       19 196015 1 1  30 HIS C    C  21.190  -5.910  -3.686 1.00 . A A .  30 HIS C    1 1 
       19 196016 1 1  30 HIS CA   C  21.211  -6.563  -5.076 1.00 . A A .  30 HIS CA   1 1 
       19 196017 1 1  30 HIS CB   C  21.733  -5.534  -6.118 1.00 . A A .  30 HIS CB   1 1 
       19 196018 1 1  30 HIS CD2  C  23.385  -6.061  -8.045 1.00 . A A .  30 HIS CD2  1 1 
       19 196019 1 1  30 HIS CE1  C  22.043  -7.187  -9.339 1.00 . A A .  30 HIS CE1  1 1 
       19 196020 1 1  30 HIS CG   C  22.182  -6.113  -7.428 1.00 . A A .  30 HIS CG   1 1 
       19 196021 1 1  30 HIS H    H  19.381  -6.689  -6.164 1.00 . A A .  30 HIS H    1 1 
       19 196022 1 1  30 HIS HA   H  21.897  -7.407  -5.043 1.00 . A A .  30 HIS HA   1 1 
       19 196023 1 1  30 HIS HB2  H  20.946  -4.832  -6.341 1.00 . A A .  30 HIS HB2  1 1 
       19 196024 1 1  30 HIS HB3  H  22.574  -4.988  -5.696 1.00 . A A .  30 HIS HB3  1 1 
       19 196025 1 1  30 HIS HD1  H  20.416  -7.021  -8.122 1.00 . A A .  30 HIS HD1  1 1 
       19 196026 1 1  30 HIS HD2  H  24.264  -5.553  -7.680 1.00 . A A .  30 HIS HD2  1 1 
       19 196027 1 1  30 HIS HE1  H  21.656  -7.757 -10.172 1.00 . A A .  30 HIS HE1  1 1 
       19 196028 1 1  30 HIS HE2  H  24.022  -7.025  -9.786 1.00 . A A .  30 HIS HE2  1 1 
       19 196029 1 1  30 HIS N    N  19.872  -7.097  -5.422 1.00 . A A .  30 HIS N    1 1 
       19 196030 1 1  30 HIS ND1  N  21.362  -6.823  -8.272 1.00 . A A .  30 HIS ND1  1 1 
       19 196031 1 1  30 HIS NE2  N  23.270  -6.739  -9.226 1.00 . A A .  30 HIS NE2  1 1 
       19 196032 1 1  30 HIS O    O  22.138  -6.062  -2.934 1.00 . A A .  30 HIS O    1 1 
       19 196033 1 1  31 VAL C    C  20.005  -5.485  -0.845 1.00 . A A .  31 VAL C    1 1 
       19 196034 1 1  31 VAL CA   C  19.960  -4.499  -2.045 1.00 . A A .  31 VAL CA   1 1 
       19 196035 1 1  31 VAL CB   C  18.647  -3.633  -2.011 1.00 . A A .  31 VAL CB   1 1 
       19 196036 1 1  31 VAL CG1  C  18.505  -2.806  -0.704 1.00 . A A .  31 VAL CG1  1 1 
       19 196037 1 1  31 VAL CG2  C  18.572  -2.716  -3.248 1.00 . A A .  31 VAL CG2  1 1 
       19 196038 1 1  31 VAL H    H  19.349  -5.162  -3.986 1.00 . A A .  31 VAL H    1 1 
       19 196039 1 1  31 VAL HA   H  20.810  -3.824  -1.961 1.00 . A A .  31 VAL HA   1 1 
       19 196040 1 1  31 VAL HB   H  17.801  -4.313  -2.058 1.00 . A A .  31 VAL HB   1 1 
       19 196041 1 1  31 VAL HG11 H  19.336  -2.120  -0.608 1.00 . A A .  31 VAL HG11 1 1 
       19 196042 1 1  31 VAL HG12 H  18.494  -3.474   0.147 1.00 . A A .  31 VAL HG12 1 1 
       19 196043 1 1  31 VAL HG13 H  17.578  -2.247  -0.725 1.00 . A A .  31 VAL HG13 1 1 
       19 196044 1 1  31 VAL HG21 H  17.653  -2.141  -3.225 1.00 . A A .  31 VAL HG21 1 1 
       19 196045 1 1  31 VAL HG22 H  18.587  -3.318  -4.147 1.00 . A A .  31 VAL HG22 1 1 
       19 196046 1 1  31 VAL HG23 H  19.416  -2.038  -3.261 1.00 . A A .  31 VAL HG23 1 1 
       19 196047 1 1  31 VAL N    N  20.091  -5.211  -3.345 1.00 . A A .  31 VAL N    1 1 
       19 196048 1 1  31 VAL O    O  20.404  -5.110   0.263 1.00 . A A .  31 VAL O    1 1 
       19 196049 1 1  32 PHE C    C  21.151  -8.142   0.319 1.00 . A A .  32 PHE C    1 1 
       19 196050 1 1  32 PHE CA   C  19.686  -7.834  -0.090 1.00 . A A .  32 PHE CA   1 1 
       19 196051 1 1  32 PHE CB   C  18.976  -9.109  -0.626 1.00 . A A .  32 PHE CB   1 1 
       19 196052 1 1  32 PHE CD1  C  18.026 -10.272   1.436 1.00 . A A .  32 PHE CD1  1 1 
       19 196053 1 1  32 PHE CD2  C  19.803 -11.367   0.257 1.00 . A A .  32 PHE CD2  1 1 
       19 196054 1 1  32 PHE CE1  C  17.988 -11.317   2.344 1.00 . A A .  32 PHE CE1  1 1 
       19 196055 1 1  32 PHE CE2  C  19.763 -12.410   1.167 1.00 . A A .  32 PHE CE2  1 1 
       19 196056 1 1  32 PHE CG   C  18.932 -10.277   0.373 1.00 . A A .  32 PHE CG   1 1 
       19 196057 1 1  32 PHE CZ   C  18.856 -12.385   2.211 1.00 . A A .  32 PHE CZ   1 1 
       19 196058 1 1  32 PHE H    H  19.298  -6.970  -1.997 1.00 . A A .  32 PHE H    1 1 
       19 196059 1 1  32 PHE HA   H  19.150  -7.486   0.789 1.00 . A A .  32 PHE HA   1 1 
       19 196060 1 1  32 PHE HB2  H  17.952  -8.857  -0.883 1.00 . A A .  32 PHE HB2  1 1 
       19 196061 1 1  32 PHE HB3  H  19.480  -9.447  -1.527 1.00 . A A .  32 PHE HB3  1 1 
       19 196062 1 1  32 PHE HD1  H  17.343  -9.442   1.550 1.00 . A A .  32 PHE HD1  1 1 
       19 196063 1 1  32 PHE HD2  H  20.520 -11.391  -0.554 1.00 . A A .  32 PHE HD2  1 1 
       19 196064 1 1  32 PHE HE1  H  17.280 -11.297   3.162 1.00 . A A .  32 PHE HE1  1 1 
       19 196065 1 1  32 PHE HE2  H  20.444 -13.246   1.062 1.00 . A A .  32 PHE HE2  1 1 
       19 196066 1 1  32 PHE HZ   H  18.825 -13.202   2.921 1.00 . A A .  32 PHE HZ   1 1 
       19 196067 1 1  32 PHE N    N  19.626  -6.754  -1.100 1.00 . A A .  32 PHE N    1 1 
       19 196068 1 1  32 PHE O    O  21.428  -8.408   1.495 1.00 . A A .  32 PHE O    1 1 
       19 196069 1 1  33 GLN C    C  24.251  -6.995  -0.110 1.00 . A A .  33 GLN C    1 1 
       19 196070 1 1  33 GLN CA   C  23.529  -8.327  -0.415 1.00 . A A .  33 GLN CA   1 1 
       19 196071 1 1  33 GLN CB   C  24.197  -9.107  -1.611 1.00 . A A .  33 GLN CB   1 1 
       19 196072 1 1  33 GLN CD   C  25.150  -7.337  -3.299 1.00 . A A .  33 GLN CD   1 1 
       19 196073 1 1  33 GLN CG   C  24.128  -8.463  -3.029 1.00 . A A .  33 GLN CG   1 1 
       19 196074 1 1  33 GLN H    H  21.784  -7.911  -1.574 1.00 . A A .  33 GLN H    1 1 
       19 196075 1 1  33 GLN HA   H  23.613  -8.952   0.475 1.00 . A A .  33 GLN HA   1 1 
       19 196076 1 1  33 GLN HB2  H  25.244  -9.267  -1.375 1.00 . A A .  33 GLN HB2  1 1 
       19 196077 1 1  33 GLN HB3  H  23.725 -10.084  -1.671 1.00 . A A .  33 GLN HB3  1 1 
       19 196078 1 1  33 GLN HE21 H  23.922  -6.463  -4.592 1.00 . A A .  33 GLN HE21 1 1 
       19 196079 1 1  33 GLN HE22 H  25.448  -5.689  -4.376 1.00 . A A .  33 GLN HE22 1 1 
       19 196080 1 1  33 GLN HG2  H  24.299  -9.236  -3.768 1.00 . A A .  33 GLN HG2  1 1 
       19 196081 1 1  33 GLN HG3  H  23.127  -8.067  -3.168 1.00 . A A .  33 GLN HG3  1 1 
       19 196082 1 1  33 GLN N    N  22.079  -8.106  -0.664 1.00 . A A .  33 GLN N    1 1 
       19 196083 1 1  33 GLN NE2  N  24.802  -6.400  -4.172 1.00 . A A .  33 GLN NE2  1 1 
       19 196084 1 1  33 GLN O    O  25.326  -6.991   0.505 1.00 . A A .  33 GLN O    1 1 
       19 196085 1 1  33 GLN OE1  O  26.246  -7.323  -2.739 1.00 . A A .  33 GLN OE1  1 1 
       19 196086 1 1  34 LYS C    C  24.112  -3.893   0.912 1.00 . A A .  34 LYS C    1 1 
       19 196087 1 1  34 LYS CA   C  24.250  -4.526  -0.486 1.00 . A A .  34 LYS CA   1 1 
       19 196088 1 1  34 LYS CB   C  23.598  -3.599  -1.578 1.00 . A A .  34 LYS CB   1 1 
       19 196089 1 1  34 LYS CD   C  25.490  -1.864  -1.783 1.00 . A A .  34 LYS CD   1 1 
       19 196090 1 1  34 LYS CE   C  26.493  -1.190  -2.724 1.00 . A A .  34 LYS CE   1 1 
       19 196091 1 1  34 LYS CG   C  24.598  -2.888  -2.511 1.00 . A A .  34 LYS CG   1 1 
       19 196092 1 1  34 LYS H    H  22.728  -5.949  -0.882 1.00 . A A .  34 LYS H    1 1 
       19 196093 1 1  34 LYS HA   H  25.307  -4.640  -0.709 1.00 . A A .  34 LYS HA   1 1 
       19 196094 1 1  34 LYS HB2  H  22.951  -4.204  -2.206 1.00 . A A .  34 LYS HB2  1 1 
       19 196095 1 1  34 LYS HB3  H  22.979  -2.842  -1.106 1.00 . A A .  34 LYS HB3  1 1 
       19 196096 1 1  34 LYS HD2  H  24.861  -1.099  -1.336 1.00 . A A .  34 LYS HD2  1 1 
       19 196097 1 1  34 LYS HD3  H  26.036  -2.375  -0.996 1.00 . A A .  34 LYS HD3  1 1 
       19 196098 1 1  34 LYS HE2  H  27.108  -1.949  -3.194 1.00 . A A .  34 LYS HE2  1 1 
       19 196099 1 1  34 LYS HE3  H  25.951  -0.651  -3.493 1.00 . A A .  34 LYS HE3  1 1 
       19 196100 1 1  34 LYS HG2  H  25.234  -3.638  -2.970 1.00 . A A .  34 LYS HG2  1 1 
       19 196101 1 1  34 LYS HG3  H  24.042  -2.377  -3.291 1.00 . A A .  34 LYS HG3  1 1 
       19 196102 1 1  34 LYS HZ1  H  26.812   0.462  -1.494 1.00 . A A .  34 LYS HZ1  1 1 
       19 196103 1 1  34 LYS HZ2  H  27.976   0.265  -2.707 1.00 . A A .  34 LYS HZ2  1 1 
       19 196104 1 1  34 LYS HZ3  H  27.992  -0.741  -1.341 1.00 . A A .  34 LYS HZ3  1 1 
       19 196105 1 1  34 LYS N    N  23.638  -5.872  -0.534 1.00 . A A .  34 LYS N    1 1 
       19 196106 1 1  34 LYS NZ   N  27.378  -0.236  -2.014 1.00 . A A .  34 LYS NZ   1 1 
       19 196107 1 1  34 LYS O    O  23.135  -4.151   1.623 1.00 . A A .  34 LYS O    1 1 
       19 196108 1 1  35 ASP C    C  23.991  -1.108   2.317 1.00 . A A .  35 ASP C    1 1 
       19 196109 1 1  35 ASP CA   C  25.059  -2.200   2.476 1.00 . A A .  35 ASP CA   1 1 
       19 196110 1 1  35 ASP CB   C  26.450  -1.565   2.766 1.00 . A A .  35 ASP CB   1 1 
       19 196111 1 1  35 ASP CG   C  27.047  -0.787   1.575 1.00 . A A .  35 ASP CG   1 1 
       19 196112 1 1  35 ASP H    H  25.914  -3.026   0.722 1.00 . A A .  35 ASP H    1 1 
       19 196113 1 1  35 ASP HA   H  24.787  -2.838   3.317 1.00 . A A .  35 ASP HA   1 1 
       19 196114 1 1  35 ASP HB2  H  26.369  -0.895   3.619 1.00 . A A .  35 ASP HB2  1 1 
       19 196115 1 1  35 ASP HB3  H  27.144  -2.358   3.035 1.00 . A A .  35 ASP HB3  1 1 
       19 196116 1 1  35 ASP N    N  25.110  -3.059   1.278 1.00 . A A .  35 ASP N    1 1 
       19 196117 1 1  35 ASP O    O  23.837  -0.527   1.228 1.00 . A A .  35 ASP O    1 1 
       19 196118 1 1  35 ASP OD1  O  26.902   0.455   1.505 1.00 . A A .  35 ASP OD1  1 1 
       19 196119 1 1  35 ASP OD2  O  27.678  -1.426   0.700 1.00 . A A .  35 ASP OD2  1 1 
       19 196120 1 1  36 TRP C    C  22.779   1.577   3.701 1.00 . A A .  36 TRP C    1 1 
       19 196121 1 1  36 TRP CA   C  22.194   0.171   3.418 1.00 . A A .  36 TRP CA   1 1 
       19 196122 1 1  36 TRP CB   C  21.040  -0.232   4.399 1.00 . A A .  36 TRP CB   1 1 
       19 196123 1 1  36 TRP CD1  C  21.909  -0.058   6.845 1.00 . A A .  36 TRP CD1  1 1 
       19 196124 1 1  36 TRP CD2  C  21.464  -2.151   6.177 1.00 . A A .  36 TRP CD2  1 1 
       19 196125 1 1  36 TRP CE2  C  21.919  -2.188   7.507 1.00 . A A .  36 TRP CE2  1 1 
       19 196126 1 1  36 TRP CE3  C  21.122  -3.357   5.547 1.00 . A A .  36 TRP CE3  1 1 
       19 196127 1 1  36 TRP CG   C  21.469  -0.772   5.761 1.00 . A A .  36 TRP CG   1 1 
       19 196128 1 1  36 TRP CH2  C  21.699  -4.539   7.582 1.00 . A A .  36 TRP CH2  1 1 
       19 196129 1 1  36 TRP CZ2  C  22.040  -3.378   8.219 1.00 . A A .  36 TRP CZ2  1 1 
       19 196130 1 1  36 TRP CZ3  C  21.244  -4.537   6.257 1.00 . A A .  36 TRP CZ3  1 1 
       19 196131 1 1  36 TRP H    H  23.436  -1.347   4.225 1.00 . A A .  36 TRP H    1 1 
       19 196132 1 1  36 TRP HA   H  21.768   0.202   2.415 1.00 . A A .  36 TRP HA   1 1 
       19 196133 1 1  36 TRP HB2  H  20.409   0.626   4.575 1.00 . A A .  36 TRP HB2  1 1 
       19 196134 1 1  36 TRP HB3  H  20.439  -1.000   3.922 1.00 . A A .  36 TRP HB3  1 1 
       19 196135 1 1  36 TRP HD1  H  22.026   1.018   6.857 1.00 . A A .  36 TRP HD1  1 1 
       19 196136 1 1  36 TRP HE1  H  22.523  -0.626   8.770 1.00 . A A .  36 TRP HE1  1 1 
       19 196137 1 1  36 TRP HE3  H  20.767  -3.376   4.524 1.00 . A A .  36 TRP HE3  1 1 
       19 196138 1 1  36 TRP HH2  H  21.780  -5.487   8.099 1.00 . A A .  36 TRP HH2  1 1 
       19 196139 1 1  36 TRP HZ2  H  22.385  -3.394   9.243 1.00 . A A .  36 TRP HZ2  1 1 
       19 196140 1 1  36 TRP HZ3  H  20.986  -5.480   5.787 1.00 . A A .  36 TRP HZ3  1 1 
       19 196141 1 1  36 TRP N    N  23.254  -0.844   3.404 1.00 . A A .  36 TRP N    1 1 
       19 196142 1 1  36 TRP NE1  N  22.186  -0.901   7.889 1.00 . A A .  36 TRP NE1  1 1 
       19 196143 1 1  36 TRP O    O  22.671   2.119   4.805 1.00 . A A .  36 TRP O    1 1 
       19 196144 1 1  37 GLN C    C  23.693   4.152   1.284 1.00 . A A .  37 GLN C    1 1 
       19 196145 1 1  37 GLN CA   C  23.930   3.533   2.688 1.00 . A A .  37 GLN CA   1 1 
       19 196146 1 1  37 GLN CB   C  25.430   3.601   3.115 1.00 . A A .  37 GLN CB   1 1 
       19 196147 1 1  37 GLN CD   C  27.463   5.063   3.675 1.00 . A A .  37 GLN CD   1 1 
       19 196148 1 1  37 GLN CG   C  25.975   5.032   3.312 1.00 . A A .  37 GLN CG   1 1 
       19 196149 1 1  37 GLN H    H  23.646   1.588   1.895 1.00 . A A .  37 GLN H    1 1 
       19 196150 1 1  37 GLN HA   H  23.335   4.095   3.406 1.00 . A A .  37 GLN HA   1 1 
       19 196151 1 1  37 GLN HB2  H  25.548   3.059   4.048 1.00 . A A .  37 GLN HB2  1 1 
       19 196152 1 1  37 GLN HB3  H  26.031   3.109   2.357 1.00 . A A .  37 GLN HB3  1 1 
       19 196153 1 1  37 GLN HE21 H  27.963   5.118   1.751 1.00 . A A .  37 GLN HE21 1 1 
       19 196154 1 1  37 GLN HE22 H  29.276   5.127   2.873 1.00 . A A .  37 GLN HE22 1 1 
       19 196155 1 1  37 GLN HG2  H  25.825   5.588   2.395 1.00 . A A .  37 GLN HG2  1 1 
       19 196156 1 1  37 GLN HG3  H  25.413   5.516   4.106 1.00 . A A .  37 GLN HG3  1 1 
       19 196157 1 1  37 GLN N    N  23.451   2.139   2.679 1.00 . A A .  37 GLN N    1 1 
       19 196158 1 1  37 GLN NE2  N  28.321   5.106   2.667 1.00 . A A .  37 GLN NE2  1 1 
       19 196159 1 1  37 GLN O    O  24.625   4.275   0.482 1.00 . A A .  37 GLN O    1 1 
       19 196160 1 1  37 GLN OE1  O  27.835   5.037   4.851 1.00 . A A .  37 GLN OE1  1 1 
       19 196161 1 1  38 PRO C    C  22.143   6.635  -0.353 1.00 . A A .  38 PRO C    1 1 
       19 196162 1 1  38 PRO CA   C  22.078   5.086  -0.375 1.00 . A A .  38 PRO CA   1 1 
       19 196163 1 1  38 PRO CB   C  20.639   4.568  -0.605 1.00 . A A .  38 PRO CB   1 1 
       19 196164 1 1  38 PRO CD   C  21.176   4.285   1.753 1.00 . A A .  38 PRO CD   1 1 
       19 196165 1 1  38 PRO CG   C  20.027   4.477   0.768 1.00 . A A .  38 PRO CG   1 1 
       19 196166 1 1  38 PRO HA   H  22.727   4.706  -1.164 1.00 . A A .  38 PRO HA   1 1 
       19 196167 1 1  38 PRO HB2  H  20.084   5.253  -1.243 1.00 . A A .  38 PRO HB2  1 1 
       19 196168 1 1  38 PRO HB3  H  20.667   3.588  -1.065 1.00 . A A .  38 PRO HB3  1 1 
       19 196169 1 1  38 PRO HD2  H  21.126   5.019   2.549 1.00 . A A .  38 PRO HD2  1 1 
       19 196170 1 1  38 PRO HD3  H  21.155   3.284   2.172 1.00 . A A .  38 PRO HD3  1 1 
       19 196171 1 1  38 PRO HG2  H  19.487   5.394   0.989 1.00 . A A .  38 PRO HG2  1 1 
       19 196172 1 1  38 PRO HG3  H  19.348   3.632   0.819 1.00 . A A .  38 PRO HG3  1 1 
       19 196173 1 1  38 PRO N    N  22.408   4.485   0.930 1.00 . A A .  38 PRO N    1 1 
       19 196174 1 1  38 PRO O    O  21.760   7.278   0.636 1.00 . A A .  38 PRO O    1 1 
       19 196175 1 1  39 GLU C    C  21.426   8.988  -2.584 1.00 . A A .  39 GLU C    1 1 
       19 196176 1 1  39 GLU CA   C  22.625   8.671  -1.680 1.00 . A A .  39 GLU CA   1 1 
       19 196177 1 1  39 GLU CB   C  23.956   9.136  -2.313 1.00 . A A .  39 GLU CB   1 1 
       19 196178 1 1  39 GLU CD   C  25.402  11.060  -3.174 1.00 . A A .  39 GLU CD   1 1 
       19 196179 1 1  39 GLU CG   C  24.052  10.652  -2.566 1.00 . A A .  39 GLU CG   1 1 
       19 196180 1 1  39 GLU H    H  23.042   6.650  -2.140 1.00 . A A .  39 GLU H    1 1 
       19 196181 1 1  39 GLU HA   H  22.495   9.175  -0.720 1.00 . A A .  39 GLU HA   1 1 
       19 196182 1 1  39 GLU HB2  H  24.771   8.853  -1.653 1.00 . A A .  39 GLU HB2  1 1 
       19 196183 1 1  39 GLU HB3  H  24.091   8.623  -3.262 1.00 . A A .  39 GLU HB3  1 1 
       19 196184 1 1  39 GLU HG2  H  23.254  10.944  -3.244 1.00 . A A .  39 GLU HG2  1 1 
       19 196185 1 1  39 GLU HG3  H  23.915  11.176  -1.624 1.00 . A A .  39 GLU HG3  1 1 
       19 196186 1 1  39 GLU N    N  22.646   7.219  -1.451 1.00 . A A .  39 GLU N    1 1 
       19 196187 1 1  39 GLU O    O  21.305   8.439  -3.689 1.00 . A A .  39 GLU O    1 1 
       19 196188 1 1  39 GLU OE1  O  26.340  11.389  -2.414 1.00 . A A .  39 GLU OE1  1 1 
       19 196189 1 1  39 GLU OE2  O  25.541  11.020  -4.412 1.00 . A A .  39 GLU OE2  1 1 
       19 196190 1 1  40 VAL C    C  19.200  11.371  -3.523 1.00 . A A .  40 VAL C    1 1 
       19 196191 1 1  40 VAL CA   C  19.208  10.067  -2.698 1.00 . A A .  40 VAL CA   1 1 
       19 196192 1 1  40 VAL CB   C  18.082  10.095  -1.592 1.00 . A A .  40 VAL CB   1 1 
       19 196193 1 1  40 VAL CG1  C  16.676   9.959  -2.228 1.00 . A A .  40 VAL CG1  1 1 
       19 196194 1 1  40 VAL CG2  C  18.333   9.006  -0.516 1.00 . A A .  40 VAL CG2  1 1 
       19 196195 1 1  40 VAL H    H  20.762  10.362  -1.293 1.00 . A A .  40 VAL H    1 1 
       19 196196 1 1  40 VAL HA   H  18.997   9.227  -3.363 1.00 . A A .  40 VAL HA   1 1 
       19 196197 1 1  40 VAL HB   H  18.120  11.063  -1.093 1.00 . A A .  40 VAL HB   1 1 
       19 196198 1 1  40 VAL HG11 H  16.513  10.772  -2.925 1.00 . A A .  40 VAL HG11 1 1 
       19 196199 1 1  40 VAL HG12 H  15.916   9.996  -1.459 1.00 . A A .  40 VAL HG12 1 1 
       19 196200 1 1  40 VAL HG13 H  16.602   9.017  -2.758 1.00 . A A .  40 VAL HG13 1 1 
       19 196201 1 1  40 VAL HG21 H  19.298   9.170  -0.051 1.00 . A A .  40 VAL HG21 1 1 
       19 196202 1 1  40 VAL HG22 H  18.326   8.024  -0.973 1.00 . A A .  40 VAL HG22 1 1 
       19 196203 1 1  40 VAL HG23 H  17.561   9.049   0.244 1.00 . A A .  40 VAL HG23 1 1 
       19 196204 1 1  40 VAL N    N  20.527   9.849  -2.092 1.00 . A A .  40 VAL N    1 1 
       19 196205 1 1  40 VAL O    O  19.402  12.463  -2.980 1.00 . A A .  40 VAL O    1 1 
       19 196206 1 1  41 LYS C    C  17.333  12.616  -5.971 1.00 . A A .  41 LYS C    1 1 
       19 196207 1 1  41 LYS CA   C  18.839  12.342  -5.784 1.00 . A A .  41 LYS CA   1 1 
       19 196208 1 1  41 LYS CB   C  19.508  11.982  -7.140 1.00 . A A .  41 LYS CB   1 1 
       19 196209 1 1  41 LYS CD   C  20.148  12.712  -9.532 1.00 . A A .  41 LYS CD   1 1 
       19 196210 1 1  41 LYS CE   C  20.083  13.832 -10.583 1.00 . A A .  41 LYS CE   1 1 
       19 196211 1 1  41 LYS CG   C  19.378  13.067  -8.237 1.00 . A A .  41 LYS CG   1 1 
       19 196212 1 1  41 LYS H    H  18.995  10.315  -5.206 1.00 . A A .  41 LYS H    1 1 
       19 196213 1 1  41 LYS HA   H  19.321  13.227  -5.370 1.00 . A A .  41 LYS HA   1 1 
       19 196214 1 1  41 LYS HB2  H  20.563  11.800  -6.963 1.00 . A A .  41 LYS HB2  1 1 
       19 196215 1 1  41 LYS HB3  H  19.061  11.066  -7.513 1.00 . A A .  41 LYS HB3  1 1 
       19 196216 1 1  41 LYS HD2  H  21.190  12.526  -9.289 1.00 . A A .  41 LYS HD2  1 1 
       19 196217 1 1  41 LYS HD3  H  19.721  11.811  -9.961 1.00 . A A .  41 LYS HD3  1 1 
       19 196218 1 1  41 LYS HE2  H  20.497  14.738 -10.160 1.00 . A A .  41 LYS HE2  1 1 
       19 196219 1 1  41 LYS HE3  H  20.672  13.540 -11.443 1.00 . A A .  41 LYS HE3  1 1 
       19 196220 1 1  41 LYS HG2  H  18.327  13.184  -8.480 1.00 . A A .  41 LYS HG2  1 1 
       19 196221 1 1  41 LYS HG3  H  19.755  14.008  -7.848 1.00 . A A .  41 LYS HG3  1 1 
       19 196222 1 1  41 LYS HZ1  H  18.239  13.239 -11.368 1.00 . A A .  41 LYS HZ1  1 1 
       19 196223 1 1  41 LYS HZ2  H  18.694  14.805 -11.800 1.00 . A A .  41 LYS HZ2  1 1 
       19 196224 1 1  41 LYS HZ3  H  18.128  14.496 -10.239 1.00 . A A .  41 LYS HZ3  1 1 
       19 196225 1 1  41 LYS N    N  19.013  11.225  -4.843 1.00 . A A .  41 LYS N    1 1 
       19 196226 1 1  41 LYS NZ   N  18.692  14.111 -11.027 1.00 . A A .  41 LYS NZ   1 1 
       19 196227 1 1  41 LYS O    O  16.586  11.718  -6.380 1.00 . A A .  41 LYS O    1 1 
       19 196228 1 1  42 LEU C    C  15.276  15.258  -6.889 1.00 . A A .  42 LEU C    1 1 
       19 196229 1 1  42 LEU CA   C  15.477  14.262  -5.736 1.00 . A A .  42 LEU CA   1 1 
       19 196230 1 1  42 LEU CB   C  14.981  14.896  -4.398 1.00 . A A .  42 LEU CB   1 1 
       19 196231 1 1  42 LEU CD1  C  14.363  12.578  -3.470 1.00 . A A .  42 LEU CD1  1 1 
       19 196232 1 1  42 LEU CD2  C  16.379  13.838  -2.489 1.00 . A A .  42 LEU CD2  1 1 
       19 196233 1 1  42 LEU CG   C  14.972  13.962  -3.137 1.00 . A A .  42 LEU CG   1 1 
       19 196234 1 1  42 LEU H    H  17.555  14.517  -5.363 1.00 . A A .  42 LEU H    1 1 
       19 196235 1 1  42 LEU HA   H  14.875  13.371  -5.933 1.00 . A A .  42 LEU HA   1 1 
       19 196236 1 1  42 LEU HB2  H  15.597  15.763  -4.181 1.00 . A A .  42 LEU HB2  1 1 
       19 196237 1 1  42 LEU HB3  H  13.964  15.248  -4.552 1.00 . A A .  42 LEU HB3  1 1 
       19 196238 1 1  42 LEU HD11 H  14.311  11.974  -2.573 1.00 . A A .  42 LEU HD11 1 1 
       19 196239 1 1  42 LEU HD12 H  14.974  12.067  -4.205 1.00 . A A .  42 LEU HD12 1 1 
       19 196240 1 1  42 LEU HD13 H  13.363  12.706  -3.868 1.00 . A A .  42 LEU HD13 1 1 
       19 196241 1 1  42 LEU HD21 H  16.726  14.818  -2.185 1.00 . A A .  42 LEU HD21 1 1 
       19 196242 1 1  42 LEU HD22 H  17.080  13.417  -3.198 1.00 . A A .  42 LEU HD22 1 1 
       19 196243 1 1  42 LEU HD23 H  16.323  13.198  -1.620 1.00 . A A .  42 LEU HD23 1 1 
       19 196244 1 1  42 LEU HG   H  14.323  14.412  -2.391 1.00 . A A .  42 LEU HG   1 1 
       19 196245 1 1  42 LEU N    N  16.897  13.851  -5.653 1.00 . A A .  42 LEU N    1 1 
       19 196246 1 1  42 LEU O    O  16.004  16.252  -6.992 1.00 . A A .  42 LEU O    1 1 
       19 196247 1 1  43 ASP C    C  12.425  16.349  -8.548 1.00 . A A .  43 ASP C    1 1 
       19 196248 1 1  43 ASP CA   C  13.852  15.873  -8.835 1.00 . A A .  43 ASP CA   1 1 
       19 196249 1 1  43 ASP CB   C  13.894  15.166 -10.226 1.00 . A A .  43 ASP CB   1 1 
       19 196250 1 1  43 ASP CG   C  15.281  14.654 -10.647 1.00 . A A .  43 ASP CG   1 1 
       19 196251 1 1  43 ASP H    H  13.808  14.124  -7.635 1.00 . A A .  43 ASP H    1 1 
       19 196252 1 1  43 ASP HA   H  14.516  16.735  -8.858 1.00 . A A .  43 ASP HA   1 1 
       19 196253 1 1  43 ASP HB2  H  13.208  14.323 -10.208 1.00 . A A .  43 ASP HB2  1 1 
       19 196254 1 1  43 ASP HB3  H  13.553  15.863 -10.985 1.00 . A A .  43 ASP HB3  1 1 
       19 196255 1 1  43 ASP N    N  14.281  14.973  -7.747 1.00 . A A .  43 ASP N    1 1 
       19 196256 1 1  43 ASP O    O  11.492  15.542  -8.539 1.00 . A A .  43 ASP O    1 1 
       19 196257 1 1  43 ASP OD1  O  16.290  15.311 -10.332 1.00 . A A .  43 ASP OD1  1 1 
       19 196258 1 1  43 ASP OD2  O  15.362  13.613 -11.341 1.00 . A A .  43 ASP OD2  1 1 
       19 196259 1 1  44 LEU C    C  10.566  19.014  -9.361 1.00 . A A .  44 LEU C    1 1 
       19 196260 1 1  44 LEU CA   C  10.945  18.269  -8.067 1.00 . A A .  44 LEU CA   1 1 
       19 196261 1 1  44 LEU CB   C  10.963  19.233  -6.832 1.00 . A A .  44 LEU CB   1 1 
       19 196262 1 1  44 LEU CD1  C  12.777  18.212  -5.269 1.00 . A A .  44 LEU CD1  1 1 
       19 196263 1 1  44 LEU CD2  C  10.816  19.491  -4.272 1.00 . A A .  44 LEU CD2  1 1 
       19 196264 1 1  44 LEU CG   C  11.282  18.580  -5.430 1.00 . A A .  44 LEU CG   1 1 
       19 196265 1 1  44 LEU H    H  13.058  18.223  -8.245 1.00 . A A .  44 LEU H    1 1 
       19 196266 1 1  44 LEU HA   H  10.216  17.481  -7.886 1.00 . A A .  44 LEU HA   1 1 
       19 196267 1 1  44 LEU HB2  H  11.694  20.015  -7.017 1.00 . A A .  44 LEU HB2  1 1 
       19 196268 1 1  44 LEU HB3  H   9.986  19.702  -6.765 1.00 . A A .  44 LEU HB3  1 1 
       19 196269 1 1  44 LEU HD11 H  13.058  17.500  -6.033 1.00 . A A .  44 LEU HD11 1 1 
       19 196270 1 1  44 LEU HD12 H  12.939  17.767  -4.296 1.00 . A A .  44 LEU HD12 1 1 
       19 196271 1 1  44 LEU HD13 H  13.390  19.100  -5.363 1.00 . A A .  44 LEU HD13 1 1 
       19 196272 1 1  44 LEU HD21 H  11.013  19.010  -3.324 1.00 . A A .  44 LEU HD21 1 1 
       19 196273 1 1  44 LEU HD22 H   9.754  19.672  -4.361 1.00 . A A .  44 LEU HD22 1 1 
       19 196274 1 1  44 LEU HD23 H  11.344  20.436  -4.312 1.00 . A A .  44 LEU HD23 1 1 
       19 196275 1 1  44 LEU HG   H  10.724  17.655  -5.350 1.00 . A A .  44 LEU HG   1 1 
       19 196276 1 1  44 LEU N    N  12.264  17.652  -8.282 1.00 . A A .  44 LEU N    1 1 
       19 196277 1 1  44 LEU O    O  11.278  19.938  -9.772 1.00 . A A .  44 LEU O    1 1 
       19 196278 1 1  45 ASP C    C   7.519  19.548 -11.196 1.00 . A A .  45 ASP C    1 1 
       19 196279 1 1  45 ASP CA   C   8.997  19.153 -11.297 1.00 . A A .  45 ASP CA   1 1 
       19 196280 1 1  45 ASP CB   C   9.202  18.110 -12.436 1.00 . A A .  45 ASP CB   1 1 
       19 196281 1 1  45 ASP CG   C   8.590  18.539 -13.791 1.00 . A A .  45 ASP CG   1 1 
       19 196282 1 1  45 ASP H    H   8.923  17.885  -9.588 1.00 . A A .  45 ASP H    1 1 
       19 196283 1 1  45 ASP HA   H   9.583  20.041 -11.522 1.00 . A A .  45 ASP HA   1 1 
       19 196284 1 1  45 ASP HB2  H  10.265  17.951 -12.578 1.00 . A A .  45 ASP HB2  1 1 
       19 196285 1 1  45 ASP HB3  H   8.756  17.166 -12.135 1.00 . A A .  45 ASP HB3  1 1 
       19 196286 1 1  45 ASP N    N   9.458  18.598 -10.001 1.00 . A A .  45 ASP N    1 1 
       19 196287 1 1  45 ASP O    O   6.743  18.874 -10.532 1.00 . A A .  45 ASP O    1 1 
       19 196288 1 1  45 ASP OD1  O   7.647  17.869 -14.277 1.00 . A A .  45 ASP OD1  1 1 
       19 196289 1 1  45 ASP OD2  O   9.045  19.547 -14.362 1.00 . A A .  45 ASP OD2  1 1 
       19 196290 1 1  46 THR C    C   5.338  21.697 -13.200 1.00 . A A .  46 THR C    1 1 
       19 196291 1 1  46 THR CA   C   5.778  21.192 -11.816 1.00 . A A .  46 THR CA   1 1 
       19 196292 1 1  46 THR CB   C   5.712  22.348 -10.760 1.00 . A A .  46 THR CB   1 1 
       19 196293 1 1  46 THR CG2  C   4.354  23.079 -10.765 1.00 . A A .  46 THR CG2  1 1 
       19 196294 1 1  46 THR H    H   7.789  21.069 -12.472 1.00 . A A .  46 THR H    1 1 
       19 196295 1 1  46 THR HA   H   5.097  20.402 -11.498 1.00 . A A .  46 THR HA   1 1 
       19 196296 1 1  46 THR HB   H   6.491  23.068 -10.998 1.00 . A A .  46 THR HB   1 1 
       19 196297 1 1  46 THR HG1  H   5.957  20.857  -9.481 1.00 . A A .  46 THR HG1  1 1 
       19 196298 1 1  46 THR HG21 H   4.256  23.665 -11.671 1.00 . A A .  46 THR HG21 1 1 
       19 196299 1 1  46 THR HG22 H   4.289  23.736  -9.909 1.00 . A A .  46 THR HG22 1 1 
       19 196300 1 1  46 THR HG23 H   3.550  22.361 -10.723 1.00 . A A .  46 THR HG23 1 1 
       19 196301 1 1  46 THR N    N   7.135  20.633 -11.884 1.00 . A A .  46 THR N    1 1 
       19 196302 1 1  46 THR O    O   6.112  22.371 -13.894 1.00 . A A .  46 THR O    1 1 
       19 196303 1 1  46 THR OG1  O   5.977  21.819  -9.446 1.00 . A A .  46 THR OG1  1 1 
       19 196304 1 1  47 ALA C    C   1.994  22.059 -14.724 1.00 . A A .  47 ALA C    1 1 
       19 196305 1 1  47 ALA CA   C   3.498  21.771 -14.868 1.00 . A A .  47 ALA CA   1 1 
       19 196306 1 1  47 ALA CB   C   3.736  20.666 -15.918 1.00 . A A .  47 ALA CB   1 1 
       19 196307 1 1  47 ALA H    H   3.532  20.851 -12.955 1.00 . A A .  47 ALA H    1 1 
       19 196308 1 1  47 ALA HA   H   4.000  22.674 -15.206 1.00 . A A .  47 ALA HA   1 1 
       19 196309 1 1  47 ALA HB1  H   4.781  20.395 -15.929 1.00 . A A .  47 ALA HB1  1 1 
       19 196310 1 1  47 ALA HB2  H   3.453  21.025 -16.900 1.00 . A A .  47 ALA HB2  1 1 
       19 196311 1 1  47 ALA HB3  H   3.148  19.788 -15.676 1.00 . A A .  47 ALA HB3  1 1 
       19 196312 1 1  47 ALA N    N   4.084  21.376 -13.576 1.00 . A A .  47 ALA N    1 1 
       19 196313 1 1  47 ALA O    O   1.231  21.176 -14.331 1.00 . A A .  47 ALA O    1 1 
       19 196314 1 1  48 SER C    C  -0.393  23.492 -16.493 1.00 . A A .  48 SER C    1 1 
       19 196315 1 1  48 SER CA   C   0.156  23.691 -15.071 1.00 . A A .  48 SER CA   1 1 
       19 196316 1 1  48 SER CB   C   0.004  25.157 -14.634 1.00 . A A .  48 SER CB   1 1 
       19 196317 1 1  48 SER H    H   2.261  23.968 -15.275 1.00 . A A .  48 SER H    1 1 
       19 196318 1 1  48 SER HA   H  -0.396  23.051 -14.383 1.00 . A A .  48 SER HA   1 1 
       19 196319 1 1  48 SER HB2  H   0.406  25.279 -13.637 1.00 . A A .  48 SER HB2  1 1 
       19 196320 1 1  48 SER HB3  H   0.544  25.804 -15.315 1.00 . A A .  48 SER HB3  1 1 
       19 196321 1 1  48 SER HG   H  -1.442  26.398 -14.161 1.00 . A A .  48 SER HG   1 1 
       19 196322 1 1  48 SER N    N   1.583  23.298 -15.036 1.00 . A A .  48 SER N    1 1 
       19 196323 1 1  48 SER O    O   0.378  23.582 -17.459 1.00 . A A .  48 SER O    1 1 
       19 196324 1 1  48 SER OG   O  -1.358  25.555 -14.616 1.00 . A A .  48 SER OG   1 1 
       19 196325 1 1  49 SER C    C  -3.816  23.140 -17.939 1.00 . A A .  49 SER C    1 1 
       19 196326 1 1  49 SER CA   C  -2.302  22.885 -17.935 1.00 . A A .  49 SER CA   1 1 
       19 196327 1 1  49 SER CB   C  -1.998  21.386 -18.212 1.00 . A A .  49 SER CB   1 1 
       19 196328 1 1  49 SER H    H  -2.324  23.425 -15.860 1.00 . A A .  49 SER H    1 1 
       19 196329 1 1  49 SER HA   H  -1.837  23.488 -18.715 1.00 . A A .  49 SER HA   1 1 
       19 196330 1 1  49 SER HB2  H  -0.931  21.219 -18.150 1.00 . A A .  49 SER HB2  1 1 
       19 196331 1 1  49 SER HB3  H  -2.495  20.765 -17.475 1.00 . A A .  49 SER HB3  1 1 
       19 196332 1 1  49 SER HG   H  -3.387  20.837 -19.473 1.00 . A A .  49 SER HG   1 1 
       19 196333 1 1  49 SER N    N  -1.720  23.275 -16.635 1.00 . A A .  49 SER N    1 1 
       19 196334 1 1  49 SER O    O  -4.568  22.472 -17.221 1.00 . A A .  49 SER O    1 1 
       19 196335 1 1  49 SER OG   O  -2.437  20.997 -19.499 1.00 . A A .  49 SER OG   1 1 
       19 196336 1 1  50 GLN C    C  -6.595  23.492 -19.459 1.00 . A A .  50 GLN C    1 1 
       19 196337 1 1  50 GLN CA   C  -5.634  24.550 -18.861 1.00 . A A .  50 GLN CA   1 1 
       19 196338 1 1  50 GLN CB   C  -5.701  25.846 -19.699 1.00 . A A .  50 GLN CB   1 1 
       19 196339 1 1  50 GLN CD   C  -7.189  27.812 -20.433 1.00 . A A .  50 GLN CD   1 1 
       19 196340 1 1  50 GLN CG   C  -7.068  26.532 -19.619 1.00 . A A .  50 GLN CG   1 1 
       19 196341 1 1  50 GLN H    H  -3.613  24.438 -19.447 1.00 . A A .  50 GLN H    1 1 
       19 196342 1 1  50 GLN HA   H  -5.943  24.804 -17.822 1.00 . A A .  50 GLN HA   1 1 
       19 196343 1 1  50 GLN HB2  H  -4.943  26.536 -19.338 1.00 . A A .  50 GLN HB2  1 1 
       19 196344 1 1  50 GLN HB3  H  -5.489  25.613 -20.739 1.00 . A A .  50 GLN HB3  1 1 
       19 196345 1 1  50 GLN HE21 H  -8.679  28.407 -19.283 1.00 . A A .  50 GLN HE21 1 1 
       19 196346 1 1  50 GLN HE22 H  -8.218  29.500 -20.536 1.00 . A A .  50 GLN HE22 1 1 
       19 196347 1 1  50 GLN HG2  H  -7.829  25.842 -19.965 1.00 . A A .  50 GLN HG2  1 1 
       19 196348 1 1  50 GLN HG3  H  -7.260  26.776 -18.561 1.00 . A A .  50 GLN HG3  1 1 
       19 196349 1 1  50 GLN N    N  -4.253  24.061 -18.814 1.00 . A A .  50 GLN N    1 1 
       19 196350 1 1  50 GLN NE2  N  -8.125  28.655 -20.048 1.00 . A A .  50 GLN NE2  1 1 
       19 196351 1 1  50 GLN O    O  -6.597  23.248 -20.673 1.00 . A A .  50 GLN O    1 1 
       19 196352 1 1  50 GLN OE1  O  -6.494  28.009 -21.432 1.00 . A A .  50 GLN OE1  1 1 
       19 196353 1 1  51 LEU C    C  -9.681  22.581 -19.538 1.00 . A A .  51 LEU C    1 1 
       19 196354 1 1  51 LEU CA   C  -8.421  21.888 -18.968 1.00 . A A .  51 LEU CA   1 1 
       19 196355 1 1  51 LEU CB   C  -8.801  21.048 -17.723 1.00 . A A .  51 LEU CB   1 1 
       19 196356 1 1  51 LEU CD1  C  -8.142  19.631 -15.711 1.00 . A A .  51 LEU CD1  1 1 
       19 196357 1 1  51 LEU CD2  C  -6.914  19.300 -17.933 1.00 . A A .  51 LEU CD2  1 1 
       19 196358 1 1  51 LEU CG   C  -7.632  20.310 -17.000 1.00 . A A .  51 LEU CG   1 1 
       19 196359 1 1  51 LEU H    H  -7.278  23.075 -17.637 1.00 . A A .  51 LEU H    1 1 
       19 196360 1 1  51 LEU HA   H  -8.004  21.234 -19.725 1.00 . A A .  51 LEU HA   1 1 
       19 196361 1 1  51 LEU HB2  H  -9.278  21.711 -17.002 1.00 . A A .  51 LEU HB2  1 1 
       19 196362 1 1  51 LEU HB3  H  -9.533  20.304 -18.024 1.00 . A A .  51 LEU HB3  1 1 
       19 196363 1 1  51 LEU HD11 H  -8.980  18.982 -15.939 1.00 . A A .  51 LEU HD11 1 1 
       19 196364 1 1  51 LEU HD12 H  -8.462  20.388 -15.009 1.00 . A A .  51 LEU HD12 1 1 
       19 196365 1 1  51 LEU HD13 H  -7.350  19.047 -15.262 1.00 . A A .  51 LEU HD13 1 1 
       19 196366 1 1  51 LEU HD21 H  -7.624  18.576 -18.315 1.00 . A A .  51 LEU HD21 1 1 
       19 196367 1 1  51 LEU HD22 H  -6.139  18.779 -17.383 1.00 . A A .  51 LEU HD22 1 1 
       19 196368 1 1  51 LEU HD23 H  -6.459  19.827 -18.762 1.00 . A A .  51 LEU HD23 1 1 
       19 196369 1 1  51 LEU HG   H  -6.895  21.048 -16.697 1.00 . A A .  51 LEU HG   1 1 
       19 196370 1 1  51 LEU N    N  -7.395  22.875 -18.586 1.00 . A A .  51 LEU N    1 1 
       19 196371 1 1  51 LEU O    O -10.274  22.118 -20.525 1.00 . A A .  51 LEU O    1 1 
       19 196372 1 1  52 ALA C    C -11.055  25.949 -18.967 1.00 . A A .  52 ALA C    1 1 
       19 196373 1 1  52 ALA CA   C -11.290  24.454 -19.229 1.00 . A A .  52 ALA CA   1 1 
       19 196374 1 1  52 ALA CB   C -12.476  23.919 -18.400 1.00 . A A .  52 ALA CB   1 1 
       19 196375 1 1  52 ALA H    H  -9.474  24.047 -18.205 1.00 . A A .  52 ALA H    1 1 
       19 196376 1 1  52 ALA HA   H -11.517  24.322 -20.283 1.00 . A A .  52 ALA HA   1 1 
       19 196377 1 1  52 ALA HB1  H -12.337  24.166 -17.360 1.00 . A A .  52 ALA HB1  1 1 
       19 196378 1 1  52 ALA HB2  H -12.536  22.852 -18.493 1.00 . A A .  52 ALA HB2  1 1 
       19 196379 1 1  52 ALA HB3  H -13.402  24.359 -18.751 1.00 . A A .  52 ALA HB3  1 1 
       19 196380 1 1  52 ALA N    N -10.061  23.696 -18.907 1.00 . A A .  52 ALA N    1 1 
       19 196381 1 1  52 ALA O    O  -9.924  26.341 -18.681 1.00 . A A .  52 ALA O    1 1 
       19 196382 1 1  53 ASP C    C -11.471  28.541 -17.416 1.00 . A A .  53 ASP C    1 1 
       19 196383 1 1  53 ASP CA   C -12.057  28.233 -18.810 1.00 . A A .  53 ASP CA   1 1 
       19 196384 1 1  53 ASP CB   C -13.458  28.894 -18.973 1.00 . A A .  53 ASP CB   1 1 
       19 196385 1 1  53 ASP CG   C -13.964  28.882 -20.428 1.00 . A A .  53 ASP CG   1 1 
       19 196386 1 1  53 ASP H    H -12.989  26.372 -19.288 1.00 . A A .  53 ASP H    1 1 
       19 196387 1 1  53 ASP HA   H -11.393  28.649 -19.563 1.00 . A A .  53 ASP HA   1 1 
       19 196388 1 1  53 ASP HB2  H -14.176  28.371 -18.347 1.00 . A A .  53 ASP HB2  1 1 
       19 196389 1 1  53 ASP HB3  H -13.406  29.928 -18.636 1.00 . A A .  53 ASP HB3  1 1 
       19 196390 1 1  53 ASP N    N -12.127  26.767 -19.051 1.00 . A A .  53 ASP N    1 1 
       19 196391 1 1  53 ASP O    O -12.168  28.413 -16.405 1.00 . A A .  53 ASP O    1 1 
       19 196392 1 1  53 ASP OD1  O -14.608  27.891 -20.841 1.00 . A A .  53 ASP OD1  1 1 
       19 196393 1 1  53 ASP OD2  O -13.688  29.852 -21.175 1.00 . A A .  53 ASP OD2  1 1 
       19 196394 1 1  54 ASP C    C  -9.430  27.933 -15.166 1.00 . A A .  54 ASP C    1 1 
       19 196395 1 1  54 ASP CA   C  -9.364  29.124 -16.165 1.00 . A A .  54 ASP CA   1 1 
       19 196396 1 1  54 ASP CB   C  -9.745  30.477 -15.475 1.00 . A A .  54 ASP CB   1 1 
       19 196397 1 1  54 ASP CG   C  -9.050  31.706 -16.093 1.00 . A A .  54 ASP CG   1 1 
       19 196398 1 1  54 ASP H    H  -9.714  29.030 -18.255 1.00 . A A .  54 ASP H    1 1 
       19 196399 1 1  54 ASP HA   H  -8.310  29.191 -16.503 1.00 . A A .  54 ASP HA   1 1 
       19 196400 1 1  54 ASP HB2  H -10.815  30.619 -15.552 1.00 . A A .  54 ASP HB2  1 1 
       19 196401 1 1  54 ASP HB3  H  -9.486  30.431 -14.416 1.00 . A A .  54 ASP HB3  1 1 
       19 196402 1 1  54 ASP N    N -10.163  28.896 -17.397 1.00 . A A .  54 ASP N    1 1 
       19 196403 1 1  54 ASP O    O  -9.339  28.114 -13.951 1.00 . A A .  54 ASP O    1 1 
       19 196404 1 1  54 ASP OD1  O  -8.016  32.174 -15.546 1.00 . A A .  54 ASP OD1  1 1 
       19 196405 1 1  54 ASP OD2  O  -9.522  32.204 -17.139 1.00 . A A .  54 ASP OD2  1 1 
       19 196406 1 1  55 VAL C    C  -8.044  24.854 -15.419 1.00 . A A .  55 VAL C    1 1 
       19 196407 1 1  55 VAL CA   C  -9.363  25.462 -14.950 1.00 . A A .  55 VAL CA   1 1 
       19 196408 1 1  55 VAL CB   C -10.536  24.434 -15.207 1.00 . A A .  55 VAL CB   1 1 
       19 196409 1 1  55 VAL CG1  C -10.359  23.151 -14.357 1.00 . A A .  55 VAL CG1  1 1 
       19 196410 1 1  55 VAL CG2  C -11.919  25.088 -14.976 1.00 . A A .  55 VAL CG2  1 1 
       19 196411 1 1  55 VAL H    H  -9.759  26.654 -16.656 1.00 . A A .  55 VAL H    1 1 
       19 196412 1 1  55 VAL HA   H  -9.306  25.685 -13.883 1.00 . A A .  55 VAL HA   1 1 
       19 196413 1 1  55 VAL HB   H -10.490  24.132 -16.255 1.00 . A A .  55 VAL HB   1 1 
       19 196414 1 1  55 VAL HG11 H -11.119  22.429 -14.618 1.00 . A A .  55 VAL HG11 1 1 
       19 196415 1 1  55 VAL HG12 H -10.443  23.392 -13.306 1.00 . A A .  55 VAL HG12 1 1 
       19 196416 1 1  55 VAL HG13 H  -9.382  22.722 -14.546 1.00 . A A .  55 VAL HG13 1 1 
       19 196417 1 1  55 VAL HG21 H -12.030  25.356 -13.943 1.00 . A A .  55 VAL HG21 1 1 
       19 196418 1 1  55 VAL HG22 H -12.707  24.397 -15.250 1.00 . A A .  55 VAL HG22 1 1 
       19 196419 1 1  55 VAL HG23 H -12.004  25.977 -15.589 1.00 . A A .  55 VAL HG23 1 1 
       19 196420 1 1  55 VAL N    N  -9.545  26.715 -15.706 1.00 . A A .  55 VAL N    1 1 
       19 196421 1 1  55 VAL O    O  -7.897  24.635 -16.613 1.00 . A A .  55 VAL O    1 1 
       19 196422 1 1  56 TYR C    C  -5.401  22.937 -13.892 1.00 . A A .  56 TYR C    1 1 
       19 196423 1 1  56 TYR CA   C  -5.743  24.064 -14.855 1.00 . A A .  56 TYR CA   1 1 
       19 196424 1 1  56 TYR CB   C  -4.578  25.121 -14.808 1.00 . A A .  56 TYR CB   1 1 
       19 196425 1 1  56 TYR CD1  C  -4.584  26.958 -16.598 1.00 . A A .  56 TYR CD1  1 1 
       19 196426 1 1  56 TYR CD2  C  -5.732  27.298 -14.589 1.00 . A A .  56 TYR CD2  1 1 
       19 196427 1 1  56 TYR CE1  C  -5.008  28.197 -17.037 1.00 . A A .  56 TYR CE1  1 1 
       19 196428 1 1  56 TYR CE2  C  -6.141  28.516 -15.018 1.00 . A A .  56 TYR CE2  1 1 
       19 196429 1 1  56 TYR CG   C  -4.951  26.491 -15.349 1.00 . A A .  56 TYR CG   1 1 
       19 196430 1 1  56 TYR CZ   C  -5.782  28.960 -16.247 1.00 . A A .  56 TYR CZ   1 1 
       19 196431 1 1  56 TYR H    H  -7.258  24.847 -13.554 1.00 . A A .  56 TYR H    1 1 
       19 196432 1 1  56 TYR HA   H  -5.806  23.660 -15.866 1.00 . A A .  56 TYR HA   1 1 
       19 196433 1 1  56 TYR HB2  H  -4.251  25.260 -13.781 1.00 . A A .  56 TYR HB2  1 1 
       19 196434 1 1  56 TYR HB3  H  -3.736  24.751 -15.388 1.00 . A A .  56 TYR HB3  1 1 
       19 196435 1 1  56 TYR HD1  H  -3.974  26.343 -17.236 1.00 . A A .  56 TYR HD1  1 1 
       19 196436 1 1  56 TYR HD2  H  -6.019  26.940 -13.627 1.00 . A A .  56 TYR HD2  1 1 
       19 196437 1 1  56 TYR HE1  H  -4.744  28.551 -18.011 1.00 . A A .  56 TYR HE1  1 1 
       19 196438 1 1  56 TYR HE2  H  -6.768  29.105 -14.399 1.00 . A A .  56 TYR HE2  1 1 
       19 196439 1 1  56 TYR HH   H  -6.248  30.801 -15.953 1.00 . A A .  56 TYR HH   1 1 
       19 196440 1 1  56 TYR N    N  -7.076  24.627 -14.499 1.00 . A A .  56 TYR N    1 1 
       19 196441 1 1  56 TYR O    O  -5.506  23.115 -12.676 1.00 . A A .  56 TYR O    1 1 
       19 196442 1 1  56 TYR OH   O  -6.214  30.179 -16.699 1.00 . A A .  56 TYR OH   1 1 
       19 196443 1 1  57 GLU C    C  -2.897  20.984 -13.506 1.00 . A A .  57 GLU C    1 1 
       19 196444 1 1  57 GLU CA   C  -4.403  20.723 -13.655 1.00 . A A .  57 GLU CA   1 1 
       19 196445 1 1  57 GLU CB   C  -4.662  19.377 -14.351 1.00 . A A .  57 GLU CB   1 1 
       19 196446 1 1  57 GLU CD   C  -4.290  16.860 -14.377 1.00 . A A .  57 GLU CD   1 1 
       19 196447 1 1  57 GLU CG   C  -4.103  18.156 -13.594 1.00 . A A .  57 GLU CG   1 1 
       19 196448 1 1  57 GLU H    H  -5.067  21.676 -15.405 1.00 . A A .  57 GLU H    1 1 
       19 196449 1 1  57 GLU HA   H  -4.875  20.705 -12.669 1.00 . A A .  57 GLU HA   1 1 
       19 196450 1 1  57 GLU HB2  H  -5.736  19.247 -14.465 1.00 . A A .  57 GLU HB2  1 1 
       19 196451 1 1  57 GLU HB3  H  -4.218  19.397 -15.345 1.00 . A A .  57 GLU HB3  1 1 
       19 196452 1 1  57 GLU HG2  H  -3.038  18.302 -13.415 1.00 . A A .  57 GLU HG2  1 1 
       19 196453 1 1  57 GLU HG3  H  -4.615  18.082 -12.637 1.00 . A A .  57 GLU HG3  1 1 
       19 196454 1 1  57 GLU N    N  -4.984  21.797 -14.436 1.00 . A A .  57 GLU N    1 1 
       19 196455 1 1  57 GLU O    O  -2.179  21.107 -14.509 1.00 . A A .  57 GLU O    1 1 
       19 196456 1 1  57 GLU OE1  O  -3.876  16.827 -15.559 1.00 . A A .  57 GLU OE1  1 1 
       19 196457 1 1  57 GLU OE2  O  -4.828  15.871 -13.826 1.00 . A A .  57 GLU OE2  1 1 
       19 196458 1 1  58 VAL C    C  -0.539  19.892 -11.452 1.00 . A A .  58 VAL C    1 1 
       19 196459 1 1  58 VAL CA   C  -1.048  21.257 -11.895 1.00 . A A .  58 VAL CA   1 1 
       19 196460 1 1  58 VAL CB   C  -0.854  22.309 -10.733 1.00 . A A .  58 VAL CB   1 1 
       19 196461 1 1  58 VAL CG1  C   0.641  22.489 -10.370 1.00 . A A .  58 VAL CG1  1 1 
       19 196462 1 1  58 VAL CG2  C  -1.521  23.653 -11.103 1.00 . A A .  58 VAL CG2  1 1 
       19 196463 1 1  58 VAL H    H  -3.110  21.116 -11.532 1.00 . A A .  58 VAL H    1 1 
       19 196464 1 1  58 VAL HA   H  -0.489  21.589 -12.770 1.00 . A A .  58 VAL HA   1 1 
       19 196465 1 1  58 VAL HB   H  -1.360  21.929  -9.842 1.00 . A A .  58 VAL HB   1 1 
       19 196466 1 1  58 VAL HG11 H   1.053  21.538 -10.055 1.00 . A A .  58 VAL HG11 1 1 
       19 196467 1 1  58 VAL HG12 H   0.746  23.201  -9.560 1.00 . A A .  58 VAL HG12 1 1 
       19 196468 1 1  58 VAL HG13 H   1.188  22.846 -11.233 1.00 . A A .  58 VAL HG13 1 1 
       19 196469 1 1  58 VAL HG21 H  -2.573  23.495 -11.300 1.00 . A A .  58 VAL HG21 1 1 
       19 196470 1 1  58 VAL HG22 H  -1.051  24.067 -11.986 1.00 . A A .  58 VAL HG22 1 1 
       19 196471 1 1  58 VAL HG23 H  -1.417  24.358 -10.284 1.00 . A A .  58 VAL HG23 1 1 
       19 196472 1 1  58 VAL N    N  -2.454  21.111 -12.255 1.00 . A A .  58 VAL N    1 1 
       19 196473 1 1  58 VAL O    O  -1.037  19.321 -10.485 1.00 . A A .  58 VAL O    1 1 
       19 196474 1 1  59 VAL C    C   2.376  18.338 -11.192 1.00 . A A .  59 VAL C    1 1 
       19 196475 1 1  59 VAL CA   C   1.051  18.081 -11.905 1.00 . A A .  59 VAL CA   1 1 
       19 196476 1 1  59 VAL CB   C   1.317  17.258 -13.217 1.00 . A A .  59 VAL CB   1 1 
       19 196477 1 1  59 VAL CG1  C   2.005  15.909 -12.899 1.00 . A A .  59 VAL CG1  1 1 
       19 196478 1 1  59 VAL CG2  C   0.003  17.051 -14.006 1.00 . A A .  59 VAL CG2  1 1 
       19 196479 1 1  59 VAL H    H   0.698  19.837 -13.007 1.00 . A A .  59 VAL H    1 1 
       19 196480 1 1  59 VAL HA   H   0.388  17.499 -11.255 1.00 . A A .  59 VAL HA   1 1 
       19 196481 1 1  59 VAL HB   H   1.997  17.836 -13.852 1.00 . A A .  59 VAL HB   1 1 
       19 196482 1 1  59 VAL HG11 H   2.444  15.506 -13.792 1.00 . A A .  59 VAL HG11 1 1 
       19 196483 1 1  59 VAL HG12 H   1.285  15.204 -12.505 1.00 . A A .  59 VAL HG12 1 1 
       19 196484 1 1  59 VAL HG13 H   2.784  16.061 -12.164 1.00 . A A .  59 VAL HG13 1 1 
       19 196485 1 1  59 VAL HG21 H  -0.714  16.530 -13.387 1.00 . A A .  59 VAL HG21 1 1 
       19 196486 1 1  59 VAL HG22 H   0.192  16.471 -14.899 1.00 . A A .  59 VAL HG22 1 1 
       19 196487 1 1  59 VAL HG23 H  -0.411  18.002 -14.287 1.00 . A A .  59 VAL HG23 1 1 
       19 196488 1 1  59 VAL N    N   0.416  19.357 -12.207 1.00 . A A .  59 VAL N    1 1 
       19 196489 1 1  59 VAL O    O   3.147  19.214 -11.601 1.00 . A A .  59 VAL O    1 1 
       19 196490 1 1  60 LEU C    C   4.551  16.192  -9.726 1.00 . A A .  60 LEU C    1 1 
       19 196491 1 1  60 LEU CA   C   3.906  17.557  -9.433 1.00 . A A .  60 LEU CA   1 1 
       19 196492 1 1  60 LEU CB   C   3.712  17.763  -7.895 1.00 . A A .  60 LEU CB   1 1 
       19 196493 1 1  60 LEU CD1  C   4.797  17.765  -5.559 1.00 . A A .  60 LEU CD1  1 1 
       19 196494 1 1  60 LEU CD2  C   6.330  17.822  -7.585 1.00 . A A .  60 LEU CD2  1 1 
       19 196495 1 1  60 LEU CG   C   4.951  18.238  -7.021 1.00 . A A .  60 LEU CG   1 1 
       19 196496 1 1  60 LEU H    H   1.899  17.011  -9.778 1.00 . A A .  60 LEU H    1 1 
       19 196497 1 1  60 LEU HA   H   4.533  18.349  -9.836 1.00 . A A .  60 LEU HA   1 1 
       19 196498 1 1  60 LEU HB2  H   2.926  18.503  -7.765 1.00 . A A .  60 LEU HB2  1 1 
       19 196499 1 1  60 LEU HB3  H   3.343  16.830  -7.479 1.00 . A A .  60 LEU HB3  1 1 
       19 196500 1 1  60 LEU HD11 H   3.970  18.285  -5.093 1.00 . A A .  60 LEU HD11 1 1 
       19 196501 1 1  60 LEU HD12 H   5.702  17.963  -5.002 1.00 . A A .  60 LEU HD12 1 1 
       19 196502 1 1  60 LEU HD13 H   4.600  16.700  -5.539 1.00 . A A .  60 LEU HD13 1 1 
       19 196503 1 1  60 LEU HD21 H   7.111  18.112  -6.908 1.00 . A A .  60 LEU HD21 1 1 
       19 196504 1 1  60 LEU HD22 H   6.493  18.309  -8.533 1.00 . A A .  60 LEU HD22 1 1 
       19 196505 1 1  60 LEU HD23 H   6.361  16.750  -7.726 1.00 . A A .  60 LEU HD23 1 1 
       19 196506 1 1  60 LEU HG   H   4.943  19.325  -6.992 1.00 . A A .  60 LEU HG   1 1 
       19 196507 1 1  60 LEU N    N   2.620  17.581 -10.120 1.00 . A A .  60 LEU N    1 1 
       19 196508 1 1  60 LEU O    O   4.091  15.169  -9.220 1.00 . A A .  60 LEU O    1 1 
       19 196509 1 1  61 ARG C    C   7.613  14.998  -9.881 1.00 . A A .  61 ARG C    1 1 
       19 196510 1 1  61 ARG CA   C   6.402  15.004 -10.817 1.00 . A A .  61 ARG CA   1 1 
       19 196511 1 1  61 ARG CB   C   6.818  14.971 -12.311 1.00 . A A .  61 ARG CB   1 1 
       19 196512 1 1  61 ARG CD   C   8.015  13.707 -14.205 1.00 . A A .  61 ARG CD   1 1 
       19 196513 1 1  61 ARG CG   C   7.847  13.874 -12.680 1.00 . A A .  61 ARG CG   1 1 
       19 196514 1 1  61 ARG CZ   C   8.383  15.141 -16.229 1.00 . A A .  61 ARG CZ   1 1 
       19 196515 1 1  61 ARG H    H   5.903  17.055 -10.905 1.00 . A A .  61 ARG H    1 1 
       19 196516 1 1  61 ARG HA   H   5.785  14.125 -10.611 1.00 . A A .  61 ARG HA   1 1 
       19 196517 1 1  61 ARG HB2  H   5.927  14.815 -12.914 1.00 . A A .  61 ARG HB2  1 1 
       19 196518 1 1  61 ARG HB3  H   7.244  15.936 -12.577 1.00 . A A .  61 ARG HB3  1 1 
       19 196519 1 1  61 ARG HD2  H   8.866  13.065 -14.392 1.00 . A A .  61 ARG HD2  1 1 
       19 196520 1 1  61 ARG HD3  H   7.122  13.233 -14.606 1.00 . A A .  61 ARG HD3  1 1 
       19 196521 1 1  61 ARG HE   H   8.254  15.797 -14.340 1.00 . A A .  61 ARG HE   1 1 
       19 196522 1 1  61 ARG HG2  H   8.805  14.141 -12.251 1.00 . A A .  61 ARG HG2  1 1 
       19 196523 1 1  61 ARG HG3  H   7.523  12.924 -12.255 1.00 . A A .  61 ARG HG3  1 1 
       19 196524 1 1  61 ARG HH11 H   8.230  13.166 -16.708 1.00 . A A .  61 ARG HH11 1 1 
       19 196525 1 1  61 ARG HH12 H   8.481  14.234 -18.052 1.00 . A A .  61 ARG HH12 1 1 
       19 196526 1 1  61 ARG HH21 H   8.516  17.157 -16.104 1.00 . A A .  61 ARG HH21 1 1 
       19 196527 1 1  61 ARG HH22 H   8.642  16.497 -17.707 1.00 . A A .  61 ARG HH22 1 1 
       19 196528 1 1  61 ARG N    N   5.614  16.200 -10.525 1.00 . A A .  61 ARG N    1 1 
       19 196529 1 1  61 ARG NE   N   8.229  14.989 -14.900 1.00 . A A .  61 ARG NE   1 1 
       19 196530 1 1  61 ARG NH1  N   8.363  14.095 -17.060 1.00 . A A .  61 ARG NH1  1 1 
       19 196531 1 1  61 ARG NH2  N   8.525  16.359 -16.720 1.00 . A A .  61 ARG NH2  1 1 
       19 196532 1 1  61 ARG O    O   8.558  15.775 -10.063 1.00 . A A .  61 ARG O    1 1 
       19 196533 1 1  62 VAL C    C   9.384  12.711  -8.392 1.00 . A A .  62 VAL C    1 1 
       19 196534 1 1  62 VAL CA   C   8.636  13.946  -7.909 1.00 . A A .  62 VAL CA   1 1 
       19 196535 1 1  62 VAL CB   C   8.154  13.686  -6.431 1.00 . A A .  62 VAL CB   1 1 
       19 196536 1 1  62 VAL CG1  C   9.357  13.628  -5.458 1.00 . A A .  62 VAL CG1  1 1 
       19 196537 1 1  62 VAL CG2  C   7.095  14.710  -5.974 1.00 . A A .  62 VAL CG2  1 1 
       19 196538 1 1  62 VAL H    H   6.681  13.700  -8.680 1.00 . A A .  62 VAL H    1 1 
       19 196539 1 1  62 VAL HA   H   9.300  14.812  -7.920 1.00 . A A .  62 VAL HA   1 1 
       19 196540 1 1  62 VAL HB   H   7.679  12.701  -6.404 1.00 . A A .  62 VAL HB   1 1 
       19 196541 1 1  62 VAL HG11 H   9.021  13.368  -4.464 1.00 . A A .  62 VAL HG11 1 1 
       19 196542 1 1  62 VAL HG12 H   9.851  14.590  -5.429 1.00 . A A .  62 VAL HG12 1 1 
       19 196543 1 1  62 VAL HG13 H  10.057  12.877  -5.797 1.00 . A A .  62 VAL HG13 1 1 
       19 196544 1 1  62 VAL HG21 H   6.854  14.552  -4.930 1.00 . A A .  62 VAL HG21 1 1 
       19 196545 1 1  62 VAL HG22 H   6.194  14.584  -6.559 1.00 . A A .  62 VAL HG22 1 1 
       19 196546 1 1  62 VAL HG23 H   7.447  15.710  -6.101 1.00 . A A .  62 VAL HG23 1 1 
       19 196547 1 1  62 VAL N    N   7.526  14.177  -8.832 1.00 . A A .  62 VAL N    1 1 
       19 196548 1 1  62 VAL O    O   8.755  11.746  -8.836 1.00 . A A .  62 VAL O    1 1 
       19 196549 1 1  63 THR C    C  12.510  11.331  -7.462 1.00 . A A .  63 THR C    1 1 
       19 196550 1 1  63 THR CA   C  11.529  11.565  -8.607 1.00 . A A .  63 THR CA   1 1 
       19 196551 1 1  63 THR CB   C  12.294  11.710  -9.955 1.00 . A A .  63 THR CB   1 1 
       19 196552 1 1  63 THR CG2  C  12.876  10.361 -10.409 1.00 . A A .  63 THR CG2  1 1 
       19 196553 1 1  63 THR H    H  11.157  13.567  -8.052 1.00 . A A .  63 THR H    1 1 
       19 196554 1 1  63 THR HA   H  10.860  10.698  -8.682 1.00 . A A .  63 THR HA   1 1 
       19 196555 1 1  63 THR HB   H  13.110  12.414  -9.829 1.00 . A A .  63 THR HB   1 1 
       19 196556 1 1  63 THR HG1  H  10.791  11.523 -11.228 1.00 . A A .  63 THR HG1  1 1 
       19 196557 1 1  63 THR HG21 H  13.657  10.050  -9.726 1.00 . A A .  63 THR HG21 1 1 
       19 196558 1 1  63 THR HG22 H  13.283  10.450 -11.395 1.00 . A A .  63 THR HG22 1 1 
       19 196559 1 1  63 THR HG23 H  12.095   9.609 -10.418 1.00 . A A .  63 THR HG23 1 1 
       19 196560 1 1  63 THR N    N  10.714  12.734  -8.312 1.00 . A A .  63 THR N    1 1 
       19 196561 1 1  63 THR O    O  13.273  12.224  -7.089 1.00 . A A .  63 THR O    1 1 
       19 196562 1 1  63 THR OG1  O  11.407  12.216 -10.966 1.00 . A A .  63 THR OG1  1 1 
       19 196563 1 1  64 VAL C    C  14.185   8.564  -6.265 1.00 . A A .  64 VAL C    1 1 
       19 196564 1 1  64 VAL CA   C  13.273   9.692  -5.782 1.00 . A A .  64 VAL CA   1 1 
       19 196565 1 1  64 VAL CB   C  12.344   9.196  -4.598 1.00 . A A .  64 VAL CB   1 1 
       19 196566 1 1  64 VAL CG1  C  13.161   8.572  -3.438 1.00 . A A .  64 VAL CG1  1 1 
       19 196567 1 1  64 VAL CG2  C  11.415  10.344  -4.113 1.00 . A A .  64 VAL CG2  1 1 
       19 196568 1 1  64 VAL H    H  11.837   9.478  -7.302 1.00 . A A .  64 VAL H    1 1 
       19 196569 1 1  64 VAL HA   H  13.875  10.532  -5.431 1.00 . A A .  64 VAL HA   1 1 
       19 196570 1 1  64 VAL HB   H  11.700   8.412  -4.995 1.00 . A A .  64 VAL HB   1 1 
       19 196571 1 1  64 VAL HG11 H  13.514   7.591  -3.733 1.00 . A A .  64 VAL HG11 1 1 
       19 196572 1 1  64 VAL HG12 H  12.550   8.477  -2.550 1.00 . A A .  64 VAL HG12 1 1 
       19 196573 1 1  64 VAL HG13 H  14.011   9.194  -3.226 1.00 . A A .  64 VAL HG13 1 1 
       19 196574 1 1  64 VAL HG21 H  11.983  11.116  -3.621 1.00 . A A .  64 VAL HG21 1 1 
       19 196575 1 1  64 VAL HG22 H  10.676   9.954  -3.425 1.00 . A A .  64 VAL HG22 1 1 
       19 196576 1 1  64 VAL HG23 H  10.905  10.776  -4.966 1.00 . A A .  64 VAL HG23 1 1 
       19 196577 1 1  64 VAL N    N  12.455  10.124  -6.912 1.00 . A A .  64 VAL N    1 1 
       19 196578 1 1  64 VAL O    O  13.723   7.443  -6.489 1.00 . A A .  64 VAL O    1 1 
       19 196579 1 1  65 THR C    C  17.419   7.606  -5.735 1.00 . A A .  65 THR C    1 1 
       19 196580 1 1  65 THR CA   C  16.448   7.862  -6.880 1.00 . A A .  65 THR CA   1 1 
       19 196581 1 1  65 THR CB   C  17.233   8.311  -8.154 1.00 . A A .  65 THR CB   1 1 
       19 196582 1 1  65 THR CG2  C  18.105   7.165  -8.709 1.00 . A A .  65 THR CG2  1 1 
       19 196583 1 1  65 THR H    H  15.780   9.782  -6.286 1.00 . A A .  65 THR H    1 1 
       19 196584 1 1  65 THR HA   H  15.915   6.936  -7.113 1.00 . A A .  65 THR HA   1 1 
       19 196585 1 1  65 THR HB   H  17.881   9.145  -7.895 1.00 . A A .  65 THR HB   1 1 
       19 196586 1 1  65 THR HG1  H  16.049   9.659  -8.982 1.00 . A A .  65 THR HG1  1 1 
       19 196587 1 1  65 THR HG21 H  18.609   7.490  -9.603 1.00 . A A .  65 THR HG21 1 1 
       19 196588 1 1  65 THR HG22 H  17.485   6.309  -8.942 1.00 . A A .  65 THR HG22 1 1 
       19 196589 1 1  65 THR HG23 H  18.843   6.880  -7.970 1.00 . A A .  65 THR HG23 1 1 
       19 196590 1 1  65 THR N    N  15.474   8.862  -6.449 1.00 . A A .  65 THR N    1 1 
       19 196591 1 1  65 THR O    O  18.072   8.527  -5.247 1.00 . A A .  65 THR O    1 1 
       19 196592 1 1  65 THR OG1  O  16.308   8.749  -9.165 1.00 . A A .  65 THR OG1  1 1 
       19 196593 1 1  66 ALA C    C  19.487   5.095  -4.883 1.00 . A A .  66 ALA C    1 1 
       19 196594 1 1  66 ALA CA   C  18.385   5.923  -4.244 1.00 . A A .  66 ALA CA   1 1 
       19 196595 1 1  66 ALA CB   C  17.596   5.112  -3.208 1.00 . A A .  66 ALA CB   1 1 
       19 196596 1 1  66 ALA H    H  16.995   5.667  -5.811 1.00 . A A .  66 ALA H    1 1 
       19 196597 1 1  66 ALA HA   H  18.814   6.801  -3.749 1.00 . A A .  66 ALA HA   1 1 
       19 196598 1 1  66 ALA HB1  H  16.839   5.740  -2.758 1.00 . A A .  66 ALA HB1  1 1 
       19 196599 1 1  66 ALA HB2  H  18.265   4.757  -2.436 1.00 . A A .  66 ALA HB2  1 1 
       19 196600 1 1  66 ALA HB3  H  17.116   4.264  -3.685 1.00 . A A .  66 ALA HB3  1 1 
       19 196601 1 1  66 ALA N    N  17.507   6.352  -5.324 1.00 . A A .  66 ALA N    1 1 
       19 196602 1 1  66 ALA O    O  19.196   4.040  -5.445 1.00 . A A .  66 ALA O    1 1 
       19 196603 1 1  67 SER C    C  23.158   5.306  -4.721 1.00 . A A .  67 SER C    1 1 
       19 196604 1 1  67 SER CA   C  21.882   4.931  -5.488 1.00 . A A .  67 SER CA   1 1 
       19 196605 1 1  67 SER CB   C  22.048   5.335  -6.981 1.00 . A A .  67 SER CB   1 1 
       19 196606 1 1  67 SER H    H  20.860   6.513  -4.501 1.00 . A A .  67 SER H    1 1 
       19 196607 1 1  67 SER HA   H  21.717   3.849  -5.413 1.00 . A A .  67 SER HA   1 1 
       19 196608 1 1  67 SER HB2  H  22.223   6.401  -7.050 1.00 . A A .  67 SER HB2  1 1 
       19 196609 1 1  67 SER HB3  H  22.896   4.812  -7.407 1.00 . A A .  67 SER HB3  1 1 
       19 196610 1 1  67 SER HG   H  20.236   4.610  -7.195 1.00 . A A .  67 SER HG   1 1 
       19 196611 1 1  67 SER N    N  20.721   5.619  -4.894 1.00 . A A .  67 SER N    1 1 
       19 196612 1 1  67 SER O    O  23.281   6.429  -4.228 1.00 . A A .  67 SER O    1 1 
       19 196613 1 1  67 SER OG   O  20.894   5.029  -7.752 1.00 . A A .  67 SER OG   1 1 
       19 196614 1 1  68 LEU C    C  26.462   4.483  -5.239 1.00 . A A .  68 LEU C    1 1 
       19 196615 1 1  68 LEU CA   C  25.446   4.620  -4.092 1.00 . A A .  68 LEU CA   1 1 
       19 196616 1 1  68 LEU CB   C  25.755   3.666  -2.900 1.00 . A A .  68 LEU CB   1 1 
       19 196617 1 1  68 LEU CD1  C  27.059   5.425  -1.533 1.00 . A A .  68 LEU CD1  1 1 
       19 196618 1 1  68 LEU CD2  C  27.265   2.944  -0.963 1.00 . A A .  68 LEU CD2  1 1 
       19 196619 1 1  68 LEU CG   C  27.059   3.979  -2.093 1.00 . A A .  68 LEU CG   1 1 
       19 196620 1 1  68 LEU H    H  23.906   3.464  -4.968 1.00 . A A .  68 LEU H    1 1 
       19 196621 1 1  68 LEU HA   H  25.480   5.651  -3.728 1.00 . A A .  68 LEU HA   1 1 
       19 196622 1 1  68 LEU HB2  H  24.915   3.703  -2.213 1.00 . A A .  68 LEU HB2  1 1 
       19 196623 1 1  68 LEU HB3  H  25.828   2.652  -3.288 1.00 . A A .  68 LEU HB3  1 1 
       19 196624 1 1  68 LEU HD11 H  27.001   6.132  -2.350 1.00 . A A .  68 LEU HD11 1 1 
       19 196625 1 1  68 LEU HD12 H  27.971   5.602  -0.980 1.00 . A A .  68 LEU HD12 1 1 
       19 196626 1 1  68 LEU HD13 H  26.210   5.567  -0.873 1.00 . A A .  68 LEU HD13 1 1 
       19 196627 1 1  68 LEU HD21 H  27.312   1.948  -1.387 1.00 . A A .  68 LEU HD21 1 1 
       19 196628 1 1  68 LEU HD22 H  26.443   2.992  -0.260 1.00 . A A .  68 LEU HD22 1 1 
       19 196629 1 1  68 LEU HD23 H  28.192   3.148  -0.442 1.00 . A A .  68 LEU HD23 1 1 
       19 196630 1 1  68 LEU HG   H  27.908   3.900  -2.764 1.00 . A A .  68 LEU HG   1 1 
       19 196631 1 1  68 LEU N    N  24.107   4.365  -4.638 1.00 . A A .  68 LEU N    1 1 
       19 196632 1 1  68 LEU O    O  26.949   3.389  -5.535 1.00 . A A .  68 LEU O    1 1 
       19 196633 1 1  69 GLY C    C  26.952   5.110  -8.347 1.00 . A A .  69 GLY C    1 1 
       19 196634 1 1  69 GLY CA   C  27.585   5.661  -7.085 1.00 . A A .  69 GLY CA   1 1 
       19 196635 1 1  69 GLY H    H  26.162   6.401  -5.717 1.00 . A A .  69 GLY H    1 1 
       19 196636 1 1  69 GLY HA2  H  27.859   6.694  -7.246 1.00 . A A .  69 GLY HA2  1 1 
       19 196637 1 1  69 GLY HA3  H  28.485   5.100  -6.856 1.00 . A A .  69 GLY HA3  1 1 
       19 196638 1 1  69 GLY N    N  26.666   5.598  -5.956 1.00 . A A .  69 GLY N    1 1 
       19 196639 1 1  69 GLY O    O  26.250   5.833  -9.062 1.00 . A A .  69 GLY O    1 1 
       19 196640 1 1  70 GLU C    C  25.669   1.998  -9.377 1.00 . A A .  70 GLU C    1 1 
       19 196641 1 1  70 GLU CA   C  26.659   3.100  -9.781 1.00 . A A .  70 GLU CA   1 1 
       19 196642 1 1  70 GLU CB   C  27.829   2.484 -10.587 1.00 . A A .  70 GLU CB   1 1 
       19 196643 1 1  70 GLU CD   C  30.025   2.852 -11.852 1.00 . A A .  70 GLU CD   1 1 
       19 196644 1 1  70 GLU CG   C  28.883   3.501 -11.056 1.00 . A A .  70 GLU CG   1 1 
       19 196645 1 1  70 GLU H    H  27.709   3.307  -7.946 1.00 . A A .  70 GLU H    1 1 
       19 196646 1 1  70 GLU HA   H  26.138   3.814 -10.413 1.00 . A A .  70 GLU HA   1 1 
       19 196647 1 1  70 GLU HB2  H  28.326   1.739  -9.971 1.00 . A A .  70 GLU HB2  1 1 
       19 196648 1 1  70 GLU HB3  H  27.425   1.986 -11.466 1.00 . A A .  70 GLU HB3  1 1 
       19 196649 1 1  70 GLU HG2  H  28.394   4.248 -11.679 1.00 . A A .  70 GLU HG2  1 1 
       19 196650 1 1  70 GLU HG3  H  29.299   4.001 -10.187 1.00 . A A .  70 GLU HG3  1 1 
       19 196651 1 1  70 GLU N    N  27.175   3.810  -8.593 1.00 . A A .  70 GLU N    1 1 
       19 196652 1 1  70 GLU O    O  24.777   1.656 -10.166 1.00 . A A .  70 GLU O    1 1 
       19 196653 1 1  70 GLU OE1  O  30.996   2.362 -11.232 1.00 . A A .  70 GLU OE1  1 1 
       19 196654 1 1  70 GLU OE2  O  29.953   2.822 -13.103 1.00 . A A .  70 GLU OE2  1 1 
       19 196655 1 1  71 GLU C    C  23.594   1.123  -7.202 1.00 . A A .  71 GLU C    1 1 
       19 196656 1 1  71 GLU CA   C  24.889   0.426  -7.648 1.00 . A A .  71 GLU CA   1 1 
       19 196657 1 1  71 GLU CB   C  25.504  -0.360  -6.456 1.00 . A A .  71 GLU CB   1 1 
       19 196658 1 1  71 GLU CD   C  24.610  -2.812  -6.585 1.00 . A A .  71 GLU CD   1 1 
       19 196659 1 1  71 GLU CG   C  24.573  -1.452  -5.861 1.00 . A A .  71 GLU CG   1 1 
       19 196660 1 1  71 GLU H    H  26.547   1.743  -7.563 1.00 . A A .  71 GLU H    1 1 
       19 196661 1 1  71 GLU HA   H  24.670  -0.267  -8.457 1.00 . A A .  71 GLU HA   1 1 
       19 196662 1 1  71 GLU HB2  H  26.425  -0.834  -6.780 1.00 . A A .  71 GLU HB2  1 1 
       19 196663 1 1  71 GLU HB3  H  25.745   0.347  -5.666 1.00 . A A .  71 GLU HB3  1 1 
       19 196664 1 1  71 GLU HG2  H  24.847  -1.605  -4.827 1.00 . A A .  71 GLU HG2  1 1 
       19 196665 1 1  71 GLU HG3  H  23.549  -1.084  -5.887 1.00 . A A .  71 GLU HG3  1 1 
       19 196666 1 1  71 GLU N    N  25.811   1.450  -8.147 1.00 . A A .  71 GLU N    1 1 
       19 196667 1 1  71 GLU O    O  23.587   1.836  -6.183 1.00 . A A .  71 GLU O    1 1 
       19 196668 1 1  71 GLU OE1  O  24.025  -2.927  -7.677 1.00 . A A .  71 GLU OE1  1 1 
       19 196669 1 1  71 GLU OE2  O  25.210  -3.778  -6.050 1.00 . A A .  71 GLU OE2  1 1 
       19 196670 1 1  72 THR C    C  20.568   0.660  -6.544 1.00 . A A .  72 THR C    1 1 
       19 196671 1 1  72 THR CA   C  21.216   1.514  -7.647 1.00 . A A .  72 THR CA   1 1 
       19 196672 1 1  72 THR CB   C  20.265   1.604  -8.894 1.00 . A A .  72 THR CB   1 1 
       19 196673 1 1  72 THR CG2  C  18.986   2.427  -8.576 1.00 . A A .  72 THR CG2  1 1 
       19 196674 1 1  72 THR H    H  22.615   0.434  -8.808 1.00 . A A .  72 THR H    1 1 
       19 196675 1 1  72 THR HA   H  21.373   2.527  -7.268 1.00 . A A .  72 THR HA   1 1 
       19 196676 1 1  72 THR HB   H  19.973   0.600  -9.186 1.00 . A A .  72 THR HB   1 1 
       19 196677 1 1  72 THR HG1  H  21.917   2.088  -9.887 1.00 . A A .  72 THR HG1  1 1 
       19 196678 1 1  72 THR HG21 H  18.418   2.606  -9.475 1.00 . A A .  72 THR HG21 1 1 
       19 196679 1 1  72 THR HG22 H  19.263   3.382  -8.145 1.00 . A A .  72 THR HG22 1 1 
       19 196680 1 1  72 THR HG23 H  18.370   1.887  -7.868 1.00 . A A .  72 THR HG23 1 1 
       19 196681 1 1  72 THR N    N  22.523   0.958  -7.989 1.00 . A A .  72 THR N    1 1 
       19 196682 1 1  72 THR O    O  20.758  -0.557  -6.496 1.00 . A A .  72 THR O    1 1 
       19 196683 1 1  72 THR OG1  O  20.968   2.214  -9.995 1.00 . A A .  72 THR OG1  1 1 
       19 196684 1 1  73 ALA C    C  17.615   0.517  -5.239 1.00 . A A .  73 ALA C    1 1 
       19 196685 1 1  73 ALA CA   C  19.023   0.680  -4.636 1.00 . A A .  73 ALA CA   1 1 
       19 196686 1 1  73 ALA CB   C  19.010   1.519  -3.347 1.00 . A A .  73 ALA CB   1 1 
       19 196687 1 1  73 ALA H    H  19.945   2.293  -5.624 1.00 . A A .  73 ALA H    1 1 
       19 196688 1 1  73 ALA HA   H  19.431  -0.309  -4.401 1.00 . A A .  73 ALA HA   1 1 
       19 196689 1 1  73 ALA HB1  H  18.411   1.035  -2.601 1.00 . A A .  73 ALA HB1  1 1 
       19 196690 1 1  73 ALA HB2  H  18.598   2.500  -3.551 1.00 . A A .  73 ALA HB2  1 1 
       19 196691 1 1  73 ALA HB3  H  20.023   1.631  -2.976 1.00 . A A .  73 ALA HB3  1 1 
       19 196692 1 1  73 ALA N    N  19.878   1.325  -5.630 1.00 . A A .  73 ALA N    1 1 
       19 196693 1 1  73 ALA O    O  17.118  -0.607  -5.395 1.00 . A A .  73 ALA O    1 1 
       19 196694 1 1  74 PHE C    C  15.381   3.106  -6.838 1.00 . A A .  74 PHE C    1 1 
       19 196695 1 1  74 PHE CA   C  15.670   1.702  -6.263 1.00 . A A .  74 PHE CA   1 1 
       19 196696 1 1  74 PHE CB   C  14.551   1.260  -5.267 1.00 . A A .  74 PHE CB   1 1 
       19 196697 1 1  74 PHE CD1  C  15.198   1.864  -2.879 1.00 . A A .  74 PHE CD1  1 1 
       19 196698 1 1  74 PHE CD2  C  13.548   3.206  -3.972 1.00 . A A .  74 PHE CD2  1 1 
       19 196699 1 1  74 PHE CE1  C  15.090   2.649  -1.750 1.00 . A A .  74 PHE CE1  1 1 
       19 196700 1 1  74 PHE CE2  C  13.440   3.989  -2.845 1.00 . A A .  74 PHE CE2  1 1 
       19 196701 1 1  74 PHE CG   C  14.429   2.127  -4.014 1.00 . A A .  74 PHE CG   1 1 
       19 196702 1 1  74 PHE CZ   C  14.209   3.710  -1.734 1.00 . A A .  74 PHE CZ   1 1 
       19 196703 1 1  74 PHE H    H  17.481   2.512  -5.491 1.00 . A A .  74 PHE H    1 1 
       19 196704 1 1  74 PHE HA   H  15.688   1.006  -7.098 1.00 . A A .  74 PHE HA   1 1 
       19 196705 1 1  74 PHE HB2  H  13.595   1.270  -5.779 1.00 . A A .  74 PHE HB2  1 1 
       19 196706 1 1  74 PHE HB3  H  14.754   0.243  -4.948 1.00 . A A .  74 PHE HB3  1 1 
       19 196707 1 1  74 PHE HD1  H  15.888   1.030  -2.888 1.00 . A A .  74 PHE HD1  1 1 
       19 196708 1 1  74 PHE HD2  H  12.941   3.431  -4.840 1.00 . A A .  74 PHE HD2  1 1 
       19 196709 1 1  74 PHE HE1  H  15.696   2.430  -0.880 1.00 . A A .  74 PHE HE1  1 1 
       19 196710 1 1  74 PHE HE2  H  12.751   4.823  -2.831 1.00 . A A .  74 PHE HE2  1 1 
       19 196711 1 1  74 PHE HZ   H  14.124   4.326  -0.848 1.00 . A A .  74 PHE HZ   1 1 
       19 196712 1 1  74 PHE N    N  17.009   1.660  -5.630 1.00 . A A .  74 PHE N    1 1 
       19 196713 1 1  74 PHE O    O  16.192   4.031  -6.702 1.00 . A A .  74 PHE O    1 1 
       19 196714 1 1  75 LEU C    C  12.212   4.579  -7.845 1.00 . A A .  75 LEU C    1 1 
       19 196715 1 1  75 LEU CA   C  13.726   4.465  -8.121 1.00 . A A .  75 LEU CA   1 1 
       19 196716 1 1  75 LEU CB   C  14.017   4.416  -9.653 1.00 . A A .  75 LEU CB   1 1 
       19 196717 1 1  75 LEU CD1  C  13.814   6.943 -10.084 1.00 . A A .  75 LEU CD1  1 1 
       19 196718 1 1  75 LEU CD2  C  13.716   5.294 -12.040 1.00 . A A .  75 LEU CD2  1 1 
       19 196719 1 1  75 LEU CG   C  13.385   5.534 -10.542 1.00 . A A .  75 LEU CG   1 1 
       19 196720 1 1  75 LEU H    H  13.647   2.433  -7.559 1.00 . A A .  75 LEU H    1 1 
       19 196721 1 1  75 LEU HA   H  14.239   5.317  -7.676 1.00 . A A .  75 LEU HA   1 1 
       19 196722 1 1  75 LEU HB2  H  15.093   4.448  -9.791 1.00 . A A .  75 LEU HB2  1 1 
       19 196723 1 1  75 LEU HB3  H  13.665   3.458 -10.026 1.00 . A A .  75 LEU HB3  1 1 
       19 196724 1 1  75 LEU HD11 H  14.873   7.086 -10.256 1.00 . A A .  75 LEU HD11 1 1 
       19 196725 1 1  75 LEU HD12 H  13.603   7.069  -9.033 1.00 . A A .  75 LEU HD12 1 1 
       19 196726 1 1  75 LEU HD13 H  13.257   7.683 -10.632 1.00 . A A .  75 LEU HD13 1 1 
       19 196727 1 1  75 LEU HD21 H  14.789   5.302 -12.192 1.00 . A A .  75 LEU HD21 1 1 
       19 196728 1 1  75 LEU HD22 H  13.264   6.069 -12.645 1.00 . A A .  75 LEU HD22 1 1 
       19 196729 1 1  75 LEU HD23 H  13.319   4.335 -12.349 1.00 . A A .  75 LEU HD23 1 1 
       19 196730 1 1  75 LEU HG   H  12.308   5.485 -10.439 1.00 . A A .  75 LEU HG   1 1 
       19 196731 1 1  75 LEU N    N  14.220   3.228  -7.492 1.00 . A A .  75 LEU N    1 1 
       19 196732 1 1  75 LEU O    O  11.507   3.560  -7.852 1.00 . A A .  75 LEU O    1 1 
       19 196733 1 1  76 CYS C    C   9.873   7.447  -7.819 1.00 . A A .  76 CYS C    1 1 
       19 196734 1 1  76 CYS CA   C  10.297   6.060  -7.285 1.00 . A A .  76 CYS CA   1 1 
       19 196735 1 1  76 CYS CB   C  10.039   5.988  -5.754 1.00 . A A .  76 CYS CB   1 1 
       19 196736 1 1  76 CYS H    H  12.336   6.583  -7.624 1.00 . A A .  76 CYS H    1 1 
       19 196737 1 1  76 CYS HA   H   9.696   5.296  -7.779 1.00 . A A .  76 CYS HA   1 1 
       19 196738 1 1  76 CYS HB2  H  10.504   6.836  -5.264 1.00 . A A .  76 CYS HB2  1 1 
       19 196739 1 1  76 CYS HB3  H   8.966   6.026  -5.579 1.00 . A A .  76 CYS HB3  1 1 
       19 196740 1 1  76 CYS HG   H  10.905   3.599  -5.854 1.00 . A A .  76 CYS HG   1 1 
       19 196741 1 1  76 CYS N    N  11.720   5.811  -7.590 1.00 . A A .  76 CYS N    1 1 
       19 196742 1 1  76 CYS O    O  10.124   8.469  -7.173 1.00 . A A .  76 CYS O    1 1 
       19 196743 1 1  76 CYS SG   S  10.651   4.508  -4.929 1.00 . A A .  76 CYS SG   1 1 
       19 196744 1 1  77 GLU C    C   7.167   8.699  -9.517 1.00 . A A .  77 GLU C    1 1 
       19 196745 1 1  77 GLU CA   C   8.712   8.702  -9.616 1.00 . A A .  77 GLU CA   1 1 
       19 196746 1 1  77 GLU CB   C   9.171   8.805 -11.096 1.00 . A A .  77 GLU CB   1 1 
       19 196747 1 1  77 GLU CD   C   9.281  10.268 -13.215 1.00 . A A .  77 GLU CD   1 1 
       19 196748 1 1  77 GLU CG   C   8.672  10.074 -11.819 1.00 . A A .  77 GLU CG   1 1 
       19 196749 1 1  77 GLU H    H   9.146   6.635  -9.498 1.00 . A A .  77 GLU H    1 1 
       19 196750 1 1  77 GLU HA   H   9.110   9.565  -9.068 1.00 . A A .  77 GLU HA   1 1 
       19 196751 1 1  77 GLU HB2  H  10.260   8.798 -11.122 1.00 . A A .  77 GLU HB2  1 1 
       19 196752 1 1  77 GLU HB3  H   8.811   7.937 -11.638 1.00 . A A .  77 GLU HB3  1 1 
       19 196753 1 1  77 GLU HG2  H   7.592  10.010 -11.913 1.00 . A A .  77 GLU HG2  1 1 
       19 196754 1 1  77 GLU HG3  H   8.910  10.940 -11.205 1.00 . A A .  77 GLU HG3  1 1 
       19 196755 1 1  77 GLU N    N   9.249   7.474  -9.006 1.00 . A A .  77 GLU N    1 1 
       19 196756 1 1  77 GLU O    O   6.521   7.762  -9.990 1.00 . A A .  77 GLU O    1 1 
       19 196757 1 1  77 GLU OE1  O  10.381  10.848 -13.319 1.00 . A A .  77 GLU OE1  1 1 
       19 196758 1 1  77 GLU OE2  O   8.664   9.851 -14.213 1.00 . A A .  77 GLU OE2  1 1 
       19 196759 1 1  78 VAL C    C   4.686  11.272  -9.258 1.00 . A A .  78 VAL C    1 1 
       19 196760 1 1  78 VAL CA   C   5.118   9.892  -8.736 1.00 . A A .  78 VAL CA   1 1 
       19 196761 1 1  78 VAL CB   C   4.636   9.682  -7.238 1.00 . A A .  78 VAL CB   1 1 
       19 196762 1 1  78 VAL CG1  C   3.175  10.164  -7.004 1.00 . A A .  78 VAL CG1  1 1 
       19 196763 1 1  78 VAL CG2  C   4.785   8.196  -6.833 1.00 . A A .  78 VAL CG2  1 1 
       19 196764 1 1  78 VAL H    H   7.158  10.430  -8.494 1.00 . A A .  78 VAL H    1 1 
       19 196765 1 1  78 VAL HA   H   4.634   9.127  -9.352 1.00 . A A .  78 VAL HA   1 1 
       19 196766 1 1  78 VAL HB   H   5.282  10.267  -6.589 1.00 . A A .  78 VAL HB   1 1 
       19 196767 1 1  78 VAL HG11 H   3.108  11.232  -7.164 1.00 . A A .  78 VAL HG11 1 1 
       19 196768 1 1  78 VAL HG12 H   2.870   9.944  -5.991 1.00 . A A .  78 VAL HG12 1 1 
       19 196769 1 1  78 VAL HG13 H   2.511   9.664  -7.689 1.00 . A A .  78 VAL HG13 1 1 
       19 196770 1 1  78 VAL HG21 H   4.483   8.057  -5.807 1.00 . A A .  78 VAL HG21 1 1 
       19 196771 1 1  78 VAL HG22 H   5.818   7.880  -6.942 1.00 . A A .  78 VAL HG22 1 1 
       19 196772 1 1  78 VAL HG23 H   4.171   7.592  -7.457 1.00 . A A .  78 VAL HG23 1 1 
       19 196773 1 1  78 VAL N    N   6.584   9.737  -8.877 1.00 . A A .  78 VAL N    1 1 
       19 196774 1 1  78 VAL O    O   5.071  12.311  -8.705 1.00 . A A .  78 VAL O    1 1 
       19 196775 1 1  79 GLN C    C   1.925  12.657 -10.179 1.00 . A A .  79 GLN C    1 1 
       19 196776 1 1  79 GLN CA   C   3.251  12.434 -10.913 1.00 . A A .  79 GLN CA   1 1 
       19 196777 1 1  79 GLN CB   C   3.034  12.279 -12.452 1.00 . A A .  79 GLN CB   1 1 
       19 196778 1 1  79 GLN CD   C   5.178  11.028 -13.322 1.00 . A A .  79 GLN CD   1 1 
       19 196779 1 1  79 GLN CG   C   4.320  12.313 -13.322 1.00 . A A .  79 GLN CG   1 1 
       19 196780 1 1  79 GLN H    H   3.744  10.387 -10.785 1.00 . A A .  79 GLN H    1 1 
       19 196781 1 1  79 GLN HA   H   3.897  13.298 -10.742 1.00 . A A .  79 GLN HA   1 1 
       19 196782 1 1  79 GLN HB2  H   2.531  11.338 -12.637 1.00 . A A .  79 GLN HB2  1 1 
       19 196783 1 1  79 GLN HB3  H   2.384  13.081 -12.790 1.00 . A A .  79 GLN HB3  1 1 
       19 196784 1 1  79 GLN HE21 H   5.865  11.478 -15.114 1.00 . A A .  79 GLN HE21 1 1 
       19 196785 1 1  79 GLN HE22 H   6.469  10.019 -14.414 1.00 . A A .  79 GLN HE22 1 1 
       19 196786 1 1  79 GLN HG2  H   4.029  12.520 -14.348 1.00 . A A .  79 GLN HG2  1 1 
       19 196787 1 1  79 GLN HG3  H   4.941  13.130 -12.979 1.00 . A A .  79 GLN HG3  1 1 
       19 196788 1 1  79 GLN N    N   3.896  11.254 -10.342 1.00 . A A .  79 GLN N    1 1 
       19 196789 1 1  79 GLN NE2  N   5.905  10.821 -14.391 1.00 . A A .  79 GLN NE2  1 1 
       19 196790 1 1  79 GLN O    O   0.864  12.196 -10.616 1.00 . A A .  79 GLN O    1 1 
       19 196791 1 1  79 GLN OE1  O   5.213  10.251 -12.376 1.00 . A A .  79 GLN OE1  1 1 
       19 196792 1 1  80 GLN C    C   0.182  14.886  -8.787 1.00 . A A .  80 GLN C    1 1 
       19 196793 1 1  80 GLN CA   C   0.891  13.663  -8.172 1.00 . A A .  80 GLN CA   1 1 
       19 196794 1 1  80 GLN CB   C   1.396  13.977  -6.735 1.00 . A A .  80 GLN CB   1 1 
       19 196795 1 1  80 GLN CD   C  -0.384  12.824  -5.275 1.00 . A A .  80 GLN CD   1 1 
       19 196796 1 1  80 GLN CG   C   0.292  14.137  -5.674 1.00 . A A .  80 GLN CG   1 1 
       19 196797 1 1  80 GLN H    H   2.925  13.548  -8.699 1.00 . A A .  80 GLN H    1 1 
       19 196798 1 1  80 GLN HA   H   0.203  12.819  -8.134 1.00 . A A .  80 GLN HA   1 1 
       19 196799 1 1  80 GLN HB2  H   2.048  13.169  -6.415 1.00 . A A .  80 GLN HB2  1 1 
       19 196800 1 1  80 GLN HB3  H   1.984  14.890  -6.755 1.00 . A A .  80 GLN HB3  1 1 
       19 196801 1 1  80 GLN HE21 H   1.317  11.793  -5.457 1.00 . A A .  80 GLN HE21 1 1 
       19 196802 1 1  80 GLN HE22 H  -0.064  10.888  -4.962 1.00 . A A .  80 GLN HE22 1 1 
       19 196803 1 1  80 GLN HG2  H   0.731  14.568  -4.782 1.00 . A A .  80 GLN HG2  1 1 
       19 196804 1 1  80 GLN HG3  H  -0.462  14.815  -6.057 1.00 . A A .  80 GLN HG3  1 1 
       19 196805 1 1  80 GLN N    N   2.029  13.303  -9.011 1.00 . A A .  80 GLN N    1 1 
       19 196806 1 1  80 GLN NE2  N   0.367  11.723  -5.232 1.00 . A A .  80 GLN NE2  1 1 
       19 196807 1 1  80 GLN O    O   0.597  16.028  -8.568 1.00 . A A .  80 GLN O    1 1 
       19 196808 1 1  80 GLN OE1  O  -1.561  12.810  -4.938 1.00 . A A .  80 GLN OE1  1 1 
       19 196809 1 1  81 GLY C    C  -2.757  16.176  -9.468 1.00 . A A .  81 GLY C    1 1 
       19 196810 1 1  81 GLY CA   C  -1.587  15.678 -10.295 1.00 . A A .  81 GLY CA   1 1 
       19 196811 1 1  81 GLY H    H  -1.124  13.691  -9.734 1.00 . A A .  81 GLY H    1 1 
       19 196812 1 1  81 GLY HA2  H  -0.922  16.508 -10.518 1.00 . A A .  81 GLY HA2  1 1 
       19 196813 1 1  81 GLY HA3  H  -1.965  15.290 -11.230 1.00 . A A .  81 GLY HA3  1 1 
       19 196814 1 1  81 GLY N    N  -0.846  14.622  -9.610 1.00 . A A .  81 GLY N    1 1 
       19 196815 1 1  81 GLY O    O  -3.400  15.406  -8.746 1.00 . A A .  81 GLY O    1 1 
       19 196816 1 1  82 GLY C    C  -4.808  19.108  -9.748 1.00 . A A .  82 GLY C    1 1 
       19 196817 1 1  82 GLY CA   C  -4.107  18.115  -8.863 1.00 . A A .  82 GLY CA   1 1 
       19 196818 1 1  82 GLY H    H  -2.501  18.000 -10.201 1.00 . A A .  82 GLY H    1 1 
       19 196819 1 1  82 GLY HA2  H  -4.818  17.381  -8.487 1.00 . A A .  82 GLY HA2  1 1 
       19 196820 1 1  82 GLY HA3  H  -3.671  18.648  -8.023 1.00 . A A .  82 GLY HA3  1 1 
       19 196821 1 1  82 GLY N    N  -3.038  17.465  -9.590 1.00 . A A .  82 GLY N    1 1 
       19 196822 1 1  82 GLY O    O  -4.157  19.996 -10.295 1.00 . A A .  82 GLY O    1 1 
       19 196823 1 1  83 ILE C    C  -7.269  21.105  -9.763 1.00 . A A .  83 ILE C    1 1 
       19 196824 1 1  83 ILE CA   C  -6.916  19.932 -10.684 1.00 . A A .  83 ILE CA   1 1 
       19 196825 1 1  83 ILE CB   C  -8.237  19.325 -11.266 1.00 . A A .  83 ILE CB   1 1 
       19 196826 1 1  83 ILE CD1  C  -9.139  17.389 -12.736 1.00 . A A .  83 ILE CD1  1 1 
       19 196827 1 1  83 ILE CG1  C  -7.923  18.069 -12.142 1.00 . A A .  83 ILE CG1  1 1 
       19 196828 1 1  83 ILE CG2  C  -9.019  20.411 -12.066 1.00 . A A .  83 ILE CG2  1 1 
       19 196829 1 1  83 ILE H    H  -6.569  18.181  -9.533 1.00 . A A .  83 ILE H    1 1 
       19 196830 1 1  83 ILE HA   H  -6.311  20.294 -11.518 1.00 . A A .  83 ILE HA   1 1 
       19 196831 1 1  83 ILE HB   H  -8.863  19.016 -10.429 1.00 . A A .  83 ILE HB   1 1 
       19 196832 1 1  83 ILE HD11 H  -9.620  18.051 -13.442 1.00 . A A .  83 ILE HD11 1 1 
       19 196833 1 1  83 ILE HD12 H  -9.835  17.136 -11.948 1.00 . A A .  83 ILE HD12 1 1 
       19 196834 1 1  83 ILE HD13 H  -8.832  16.489 -13.241 1.00 . A A .  83 ILE HD13 1 1 
       19 196835 1 1  83 ILE HG12 H  -7.281  18.353 -12.964 1.00 . A A .  83 ILE HG12 1 1 
       19 196836 1 1  83 ILE HG13 H  -7.408  17.333 -11.535 1.00 . A A .  83 ILE HG13 1 1 
       19 196837 1 1  83 ILE HG21 H -10.026  20.083 -12.239 1.00 . A A .  83 ILE HG21 1 1 
       19 196838 1 1  83 ILE HG22 H  -8.536  20.592 -13.014 1.00 . A A .  83 ILE HG22 1 1 
       19 196839 1 1  83 ILE HG23 H  -9.045  21.336 -11.502 1.00 . A A .  83 ILE HG23 1 1 
       19 196840 1 1  83 ILE N    N  -6.124  18.959  -9.927 1.00 . A A .  83 ILE N    1 1 
       19 196841 1 1  83 ILE O    O  -7.809  20.893  -8.665 1.00 . A A .  83 ILE O    1 1 
       19 196842 1 1  84 PHE C    C  -7.917  24.555 -10.527 1.00 . A A .  84 PHE C    1 1 
       19 196843 1 1  84 PHE CA   C  -7.307  23.567  -9.506 1.00 . A A .  84 PHE CA   1 1 
       19 196844 1 1  84 PHE CB   C  -6.045  24.203  -8.824 1.00 . A A .  84 PHE CB   1 1 
       19 196845 1 1  84 PHE CD1  C  -4.047  22.635  -8.535 1.00 . A A .  84 PHE CD1  1 1 
       19 196846 1 1  84 PHE CD2  C  -5.504  22.927  -6.662 1.00 . A A .  84 PHE CD2  1 1 
       19 196847 1 1  84 PHE CE1  C  -3.264  21.766  -7.793 1.00 . A A .  84 PHE CE1  1 1 
       19 196848 1 1  84 PHE CE2  C  -4.714  22.053  -5.918 1.00 . A A .  84 PHE CE2  1 1 
       19 196849 1 1  84 PHE CG   C  -5.185  23.233  -7.988 1.00 . A A .  84 PHE CG   1 1 
       19 196850 1 1  84 PHE CZ   C  -3.595  21.479  -6.486 1.00 . A A .  84 PHE CZ   1 1 
       19 196851 1 1  84 PHE H    H  -6.470  22.405 -11.057 1.00 . A A .  84 PHE H    1 1 
       19 196852 1 1  84 PHE HA   H  -8.053  23.333  -8.753 1.00 . A A .  84 PHE HA   1 1 
       19 196853 1 1  84 PHE HB2  H  -5.405  24.627  -9.592 1.00 . A A .  84 PHE HB2  1 1 
       19 196854 1 1  84 PHE HB3  H  -6.365  25.008  -8.170 1.00 . A A .  84 PHE HB3  1 1 
       19 196855 1 1  84 PHE HD1  H  -3.776  22.853  -9.561 1.00 . A A .  84 PHE HD1  1 1 
       19 196856 1 1  84 PHE HD2  H  -6.382  23.372  -6.210 1.00 . A A .  84 PHE HD2  1 1 
       19 196857 1 1  84 PHE HE1  H  -2.387  21.315  -8.240 1.00 . A A .  84 PHE HE1  1 1 
       19 196858 1 1  84 PHE HE2  H  -4.972  21.825  -4.889 1.00 . A A .  84 PHE HE2  1 1 
       19 196859 1 1  84 PHE HZ   H  -2.979  20.800  -5.907 1.00 . A A .  84 PHE HZ   1 1 
       19 196860 1 1  84 PHE N    N  -6.953  22.330 -10.212 1.00 . A A .  84 PHE N    1 1 
       19 196861 1 1  84 PHE O    O  -7.241  24.974 -11.473 1.00 . A A .  84 PHE O    1 1 
       19 196862 1 1  85 SER C    C  -9.537  27.319 -10.565 1.00 . A A .  85 SER C    1 1 
       19 196863 1 1  85 SER CA   C  -9.865  25.943 -11.150 1.00 . A A .  85 SER CA   1 1 
       19 196864 1 1  85 SER CB   C -11.390  25.691 -11.199 1.00 . A A .  85 SER CB   1 1 
       19 196865 1 1  85 SER H    H  -9.704  24.486  -9.620 1.00 . A A .  85 SER H    1 1 
       19 196866 1 1  85 SER HA   H  -9.469  25.885 -12.162 1.00 . A A .  85 SER HA   1 1 
       19 196867 1 1  85 SER HB2  H -11.577  24.707 -11.611 1.00 . A A .  85 SER HB2  1 1 
       19 196868 1 1  85 SER HB3  H -11.797  25.740 -10.199 1.00 . A A .  85 SER HB3  1 1 
       19 196869 1 1  85 SER HG   H -12.933  26.333 -12.232 1.00 . A A .  85 SER HG   1 1 
       19 196870 1 1  85 SER N    N  -9.196  24.920 -10.333 1.00 . A A .  85 SER N    1 1 
       19 196871 1 1  85 SER O    O -10.138  27.737  -9.564 1.00 . A A .  85 SER O    1 1 
       19 196872 1 1  85 SER OG   O -12.054  26.651 -12.010 1.00 . A A .  85 SER OG   1 1 
       19 196873 1 1  86 ILE C    C  -8.130  30.401 -11.652 1.00 . A A .  86 ILE C    1 1 
       19 196874 1 1  86 ILE CA   C  -7.986  29.248 -10.632 1.00 . A A .  86 ILE CA   1 1 
       19 196875 1 1  86 ILE CB   C  -6.490  29.090 -10.162 1.00 . A A .  86 ILE CB   1 1 
       19 196876 1 1  86 ILE CD1  C  -4.110  28.473 -10.970 1.00 . A A .  86 ILE CD1  1 1 
       19 196877 1 1  86 ILE CG1  C  -5.586  28.528 -11.301 1.00 . A A .  86 ILE CG1  1 1 
       19 196878 1 1  86 ILE CG2  C  -6.397  28.204  -8.889 1.00 . A A .  86 ILE CG2  1 1 
       19 196879 1 1  86 ILE H    H  -8.166  27.634 -11.994 1.00 . A A .  86 ILE H    1 1 
       19 196880 1 1  86 ILE HA   H  -8.571  29.512  -9.749 1.00 . A A .  86 ILE HA   1 1 
       19 196881 1 1  86 ILE HB   H  -6.124  30.078  -9.887 1.00 . A A .  86 ILE HB   1 1 
       19 196882 1 1  86 ILE HD11 H  -3.950  27.821 -10.122 1.00 . A A .  86 ILE HD11 1 1 
       19 196883 1 1  86 ILE HD12 H  -3.752  29.466 -10.734 1.00 . A A .  86 ILE HD12 1 1 
       19 196884 1 1  86 ILE HD13 H  -3.567  28.092 -11.821 1.00 . A A .  86 ILE HD13 1 1 
       19 196885 1 1  86 ILE HG12 H  -5.901  27.523 -11.547 1.00 . A A .  86 ILE HG12 1 1 
       19 196886 1 1  86 ILE HG13 H  -5.697  29.150 -12.182 1.00 . A A .  86 ILE HG13 1 1 
       19 196887 1 1  86 ILE HG21 H  -6.769  27.209  -9.106 1.00 . A A .  86 ILE HG21 1 1 
       19 196888 1 1  86 ILE HG22 H  -6.990  28.639  -8.096 1.00 . A A .  86 ILE HG22 1 1 
       19 196889 1 1  86 ILE HG23 H  -5.366  28.134  -8.561 1.00 . A A .  86 ILE HG23 1 1 
       19 196890 1 1  86 ILE N    N  -8.533  27.989 -11.158 1.00 . A A .  86 ILE N    1 1 
       19 196891 1 1  86 ILE O    O  -7.690  30.309 -12.800 1.00 . A A .  86 ILE O    1 1 
       19 196892 1 1  87 ALA C    C  -8.851  33.922 -10.996 1.00 . A A .  87 ALA C    1 1 
       19 196893 1 1  87 ALA CA   C  -8.981  32.726 -11.944 1.00 . A A .  87 ALA CA   1 1 
       19 196894 1 1  87 ALA CB   C -10.368  32.719 -12.618 1.00 . A A .  87 ALA CB   1 1 
       19 196895 1 1  87 ALA H    H  -9.074  31.460 -10.257 1.00 . A A .  87 ALA H    1 1 
       19 196896 1 1  87 ALA HA   H  -8.219  32.807 -12.717 1.00 . A A .  87 ALA HA   1 1 
       19 196897 1 1  87 ALA HB1  H -10.499  33.626 -13.198 1.00 . A A .  87 ALA HB1  1 1 
       19 196898 1 1  87 ALA HB2  H -11.146  32.659 -11.869 1.00 . A A .  87 ALA HB2  1 1 
       19 196899 1 1  87 ALA HB3  H -10.446  31.867 -13.278 1.00 . A A .  87 ALA HB3  1 1 
       19 196900 1 1  87 ALA N    N  -8.756  31.487 -11.183 1.00 . A A .  87 ALA N    1 1 
       19 196901 1 1  87 ALA O    O  -8.971  33.767  -9.772 1.00 . A A .  87 ALA O    1 1 
       19 196902 1 1  88 GLY C    C  -7.128  36.549 -10.105 1.00 . A A .  88 GLY C    1 1 
       19 196903 1 1  88 GLY CA   C  -8.490  36.339 -10.770 1.00 . A A .  88 GLY CA   1 1 
       19 196904 1 1  88 GLY H    H  -8.457  35.148 -12.534 1.00 . A A .  88 GLY H    1 1 
       19 196905 1 1  88 GLY HA2  H  -8.673  37.173 -11.431 1.00 . A A .  88 GLY HA2  1 1 
       19 196906 1 1  88 GLY HA3  H  -9.259  36.336 -10.004 1.00 . A A .  88 GLY HA3  1 1 
       19 196907 1 1  88 GLY N    N  -8.590  35.108 -11.560 1.00 . A A .  88 GLY N    1 1 
       19 196908 1 1  88 GLY O    O  -6.984  37.451  -9.269 1.00 . A A .  88 GLY O    1 1 
       19 196909 1 1  89 ILE C    C  -3.822  36.099 -11.211 1.00 . A A .  89 ILE C    1 1 
       19 196910 1 1  89 ILE CA   C  -4.728  35.869  -9.987 1.00 . A A .  89 ILE CA   1 1 
       19 196911 1 1  89 ILE CB   C  -4.190  34.649  -9.115 1.00 . A A .  89 ILE CB   1 1 
       19 196912 1 1  89 ILE CD1  C  -5.370  32.640 -10.348 1.00 . A A .  89 ILE CD1  1 1 
       19 196913 1 1  89 ILE CG1  C  -4.065  33.288  -9.911 1.00 . A A .  89 ILE CG1  1 1 
       19 196914 1 1  89 ILE CG2  C  -5.053  34.462  -7.839 1.00 . A A .  89 ILE CG2  1 1 
       19 196915 1 1  89 ILE H    H  -6.337  34.966 -11.059 1.00 . A A .  89 ILE H    1 1 
       19 196916 1 1  89 ILE HA   H  -4.688  36.766  -9.365 1.00 . A A .  89 ILE HA   1 1 
       19 196917 1 1  89 ILE HB   H  -3.194  34.928  -8.773 1.00 . A A .  89 ILE HB   1 1 
       19 196918 1 1  89 ILE HD11 H  -5.930  33.329 -10.970 1.00 . A A .  89 ILE HD11 1 1 
       19 196919 1 1  89 ILE HD12 H  -5.958  32.387  -9.477 1.00 . A A .  89 ILE HD12 1 1 
       19 196920 1 1  89 ILE HD13 H  -5.157  31.745 -10.909 1.00 . A A .  89 ILE HD13 1 1 
       19 196921 1 1  89 ILE HG12 H  -3.480  33.457 -10.805 1.00 . A A .  89 ILE HG12 1 1 
       19 196922 1 1  89 ILE HG13 H  -3.540  32.571  -9.293 1.00 . A A .  89 ILE HG13 1 1 
       19 196923 1 1  89 ILE HG21 H  -4.667  33.637  -7.249 1.00 . A A .  89 ILE HG21 1 1 
       19 196924 1 1  89 ILE HG22 H  -6.080  34.243  -8.115 1.00 . A A .  89 ILE HG22 1 1 
       19 196925 1 1  89 ILE HG23 H  -5.033  35.364  -7.245 1.00 . A A .  89 ILE HG23 1 1 
       19 196926 1 1  89 ILE N    N  -6.129  35.704 -10.452 1.00 . A A .  89 ILE N    1 1 
       19 196927 1 1  89 ILE O    O  -3.923  35.382 -12.213 1.00 . A A .  89 ILE O    1 1 
       19 196928 1 1  90 GLU C    C  -0.633  37.734 -11.871 1.00 . A A .  90 GLU C    1 1 
       19 196929 1 1  90 GLU CA   C  -2.099  37.557 -12.272 1.00 . A A .  90 GLU CA   1 1 
       19 196930 1 1  90 GLU CB   C  -2.665  38.919 -12.792 1.00 . A A .  90 GLU CB   1 1 
       19 196931 1 1  90 GLU CD   C  -4.185  38.104 -14.709 1.00 . A A .  90 GLU CD   1 1 
       19 196932 1 1  90 GLU CG   C  -4.098  38.859 -13.367 1.00 . A A .  90 GLU CG   1 1 
       19 196933 1 1  90 GLU H    H  -2.799  37.547 -10.256 1.00 . A A .  90 GLU H    1 1 
       19 196934 1 1  90 GLU HA   H  -2.157  36.813 -13.066 1.00 . A A .  90 GLU HA   1 1 
       19 196935 1 1  90 GLU HB2  H  -2.666  39.623 -11.968 1.00 . A A .  90 GLU HB2  1 1 
       19 196936 1 1  90 GLU HB3  H  -2.008  39.304 -13.567 1.00 . A A .  90 GLU HB3  1 1 
       19 196937 1 1  90 GLU HG2  H  -4.740  38.368 -12.645 1.00 . A A .  90 GLU HG2  1 1 
       19 196938 1 1  90 GLU HG3  H  -4.456  39.874 -13.508 1.00 . A A .  90 GLU HG3  1 1 
       19 196939 1 1  90 GLU N    N  -2.920  37.100 -11.120 1.00 . A A .  90 GLU N    1 1 
       19 196940 1 1  90 GLU O    O  -0.321  37.721 -10.679 1.00 . A A .  90 GLU O    1 1 
       19 196941 1 1  90 GLU OE1  O  -4.186  36.858 -14.713 1.00 . A A .  90 GLU OE1  1 1 
       19 196942 1 1  90 GLU OE2  O  -4.252  38.761 -15.769 1.00 . A A .  90 GLU OE2  1 1 
       19 196943 1 1  91 GLY C    C   2.402  37.463 -11.669 1.00 . A A .  91 GLY C    1 1 
       19 196944 1 1  91 GLY CA   C   1.648  38.286 -12.715 1.00 . A A .  91 GLY CA   1 1 
       19 196945 1 1  91 GLY H    H  -0.102  37.814 -13.813 1.00 . A A .  91 GLY H    1 1 
       19 196946 1 1  91 GLY HA2  H   2.153  38.164 -13.667 1.00 . A A .  91 GLY HA2  1 1 
       19 196947 1 1  91 GLY HA3  H   1.695  39.335 -12.450 1.00 . A A .  91 GLY HA3  1 1 
       19 196948 1 1  91 GLY N    N   0.236  37.924 -12.897 1.00 . A A .  91 GLY N    1 1 
       19 196949 1 1  91 GLY O    O   2.653  36.266 -11.855 1.00 . A A .  91 GLY O    1 1 
       19 196950 1 1  92 THR C    C   2.629  36.553  -8.653 1.00 . A A .  92 THR C    1 1 
       19 196951 1 1  92 THR CA   C   3.498  37.548  -9.447 1.00 . A A .  92 THR CA   1 1 
       19 196952 1 1  92 THR CB   C   4.025  38.678  -8.510 1.00 . A A .  92 THR CB   1 1 
       19 196953 1 1  92 THR CG2  C   5.141  39.508  -9.176 1.00 . A A .  92 THR CG2  1 1 
       19 196954 1 1  92 THR H    H   2.518  39.090 -10.505 1.00 . A A .  92 THR H    1 1 
       19 196955 1 1  92 THR HA   H   4.356  37.015  -9.851 1.00 . A A .  92 THR HA   1 1 
       19 196956 1 1  92 THR HB   H   4.426  38.229  -7.607 1.00 . A A .  92 THR HB   1 1 
       19 196957 1 1  92 THR HG1  H   2.675  39.377  -7.244 1.00 . A A .  92 THR HG1  1 1 
       19 196958 1 1  92 THR HG21 H   4.767  39.975 -10.079 1.00 . A A .  92 THR HG21 1 1 
       19 196959 1 1  92 THR HG22 H   5.979  38.869  -9.424 1.00 . A A .  92 THR HG22 1 1 
       19 196960 1 1  92 THR HG23 H   5.475  40.279  -8.492 1.00 . A A .  92 THR HG23 1 1 
       19 196961 1 1  92 THR N    N   2.763  38.137 -10.567 1.00 . A A .  92 THR N    1 1 
       19 196962 1 1  92 THR O    O   3.136  35.535  -8.193 1.00 . A A .  92 THR O    1 1 
       19 196963 1 1  92 THR OG1  O   2.944  39.553  -8.148 1.00 . A A .  92 THR OG1  1 1 
       19 196964 1 1  93 GLN C    C   0.220  34.613  -8.410 1.00 . A A .  93 GLN C    1 1 
       19 196965 1 1  93 GLN CA   C   0.356  36.012  -7.770 1.00 . A A .  93 GLN CA   1 1 
       19 196966 1 1  93 GLN CB   C  -1.046  36.692  -7.676 1.00 . A A .  93 GLN CB   1 1 
       19 196967 1 1  93 GLN CD   C  -2.488  38.622  -6.797 1.00 . A A .  93 GLN CD   1 1 
       19 196968 1 1  93 GLN CG   C  -1.073  38.035  -6.919 1.00 . A A .  93 GLN CG   1 1 
       19 196969 1 1  93 GLN H    H   0.982  37.668  -8.959 1.00 . A A .  93 GLN H    1 1 
       19 196970 1 1  93 GLN HA   H   0.752  35.891  -6.765 1.00 . A A .  93 GLN HA   1 1 
       19 196971 1 1  93 GLN HB2  H  -1.417  36.863  -8.681 1.00 . A A .  93 GLN HB2  1 1 
       19 196972 1 1  93 GLN HB3  H  -1.729  36.012  -7.173 1.00 . A A .  93 GLN HB3  1 1 
       19 196973 1 1  93 GLN HE21 H  -2.810  37.588  -5.125 1.00 . A A .  93 GLN HE21 1 1 
       19 196974 1 1  93 GLN HE22 H  -4.112  38.598  -5.646 1.00 . A A .  93 GLN HE22 1 1 
       19 196975 1 1  93 GLN HG2  H  -0.666  37.887  -5.925 1.00 . A A .  93 GLN HG2  1 1 
       19 196976 1 1  93 GLN HG3  H  -0.448  38.745  -7.447 1.00 . A A .  93 GLN HG3  1 1 
       19 196977 1 1  93 GLN N    N   1.316  36.856  -8.524 1.00 . A A .  93 GLN N    1 1 
       19 196978 1 1  93 GLN NE2  N  -3.213  38.228  -5.754 1.00 . A A .  93 GLN NE2  1 1 
       19 196979 1 1  93 GLN O    O   0.302  33.594  -7.710 1.00 . A A .  93 GLN O    1 1 
       19 196980 1 1  93 GLN OE1  O  -2.932  39.395  -7.648 1.00 . A A .  93 GLN OE1  1 1 
       19 196981 1 1  94 MET C    C   1.145  32.505 -10.599 1.00 . A A .  94 MET C    1 1 
       19 196982 1 1  94 MET CA   C  -0.165  33.327 -10.505 1.00 . A A .  94 MET CA   1 1 
       19 196983 1 1  94 MET CB   C  -0.724  33.637 -11.925 1.00 . A A .  94 MET CB   1 1 
       19 196984 1 1  94 MET CE   C   1.021  35.350 -15.332 1.00 . A A .  94 MET CE   1 1 
       19 196985 1 1  94 MET CG   C   0.262  34.344 -12.862 1.00 . A A .  94 MET CG   1 1 
       19 196986 1 1  94 MET H    H   0.040  35.437 -10.233 1.00 . A A .  94 MET H    1 1 
       19 196987 1 1  94 MET HA   H  -0.903  32.731  -9.966 1.00 . A A .  94 MET HA   1 1 
       19 196988 1 1  94 MET HB2  H  -1.026  32.708 -12.394 1.00 . A A .  94 MET HB2  1 1 
       19 196989 1 1  94 MET HB3  H  -1.602  34.265 -11.824 1.00 . A A .  94 MET HB3  1 1 
       19 196990 1 1  94 MET HE1  H   1.460  36.183 -14.801 1.00 . A A .  94 MET HE1  1 1 
       19 196991 1 1  94 MET HE2  H   0.746  35.665 -16.328 1.00 . A A .  94 MET HE2  1 1 
       19 196992 1 1  94 MET HE3  H   1.740  34.545 -15.398 1.00 . A A .  94 MET HE3  1 1 
       19 196993 1 1  94 MET HG2  H   0.608  35.252 -12.383 1.00 . A A .  94 MET HG2  1 1 
       19 196994 1 1  94 MET HG3  H   1.109  33.689 -13.027 1.00 . A A .  94 MET HG3  1 1 
       19 196995 1 1  94 MET N    N   0.040  34.584  -9.744 1.00 . A A .  94 MET N    1 1 
       19 196996 1 1  94 MET O    O   1.113  31.273 -10.543 1.00 . A A .  94 MET O    1 1 
       19 196997 1 1  94 MET SD   S  -0.441  34.784 -14.460 1.00 . A A .  94 MET SD   1 1 
       19 196998 1 1  95 ALA C    C   4.000  31.948  -9.427 1.00 . A A .  95 ALA C    1 1 
       19 196999 1 1  95 ALA CA   C   3.632  32.587 -10.782 1.00 . A A .  95 ALA CA   1 1 
       19 197000 1 1  95 ALA CB   C   4.666  33.645 -11.196 1.00 . A A .  95 ALA CB   1 1 
       19 197001 1 1  95 ALA H    H   2.226  34.188 -10.762 1.00 . A A .  95 ALA H    1 1 
       19 197002 1 1  95 ALA HA   H   3.612  31.813 -11.543 1.00 . A A .  95 ALA HA   1 1 
       19 197003 1 1  95 ALA HB1  H   4.385  34.069 -12.152 1.00 . A A .  95 ALA HB1  1 1 
       19 197004 1 1  95 ALA HB2  H   5.645  33.193 -11.283 1.00 . A A .  95 ALA HB2  1 1 
       19 197005 1 1  95 ALA HB3  H   4.700  34.434 -10.454 1.00 . A A .  95 ALA HB3  1 1 
       19 197006 1 1  95 ALA N    N   2.288  33.210 -10.717 1.00 . A A .  95 ALA N    1 1 
       19 197007 1 1  95 ALA O    O   4.596  30.865  -9.366 1.00 . A A .  95 ALA O    1 1 
       19 197008 1 1  96 HIS C    C   2.856  30.932  -6.770 1.00 . A A .  96 HIS C    1 1 
       19 197009 1 1  96 HIS CA   C   3.726  32.181  -6.965 1.00 . A A .  96 HIS CA   1 1 
       19 197010 1 1  96 HIS CB   C   3.302  33.336  -5.988 1.00 . A A .  96 HIS CB   1 1 
       19 197011 1 1  96 HIS CD2  C   3.105  32.703  -3.446 1.00 . A A .  96 HIS CD2  1 1 
       19 197012 1 1  96 HIS CE1  C   0.941  32.364  -3.384 1.00 . A A .  96 HIS CE1  1 1 
       19 197013 1 1  96 HIS CG   C   2.624  32.923  -4.697 1.00 . A A .  96 HIS CG   1 1 
       19 197014 1 1  96 HIS H    H   3.239  33.547  -8.508 1.00 . A A .  96 HIS H    1 1 
       19 197015 1 1  96 HIS HA   H   4.765  31.917  -6.779 1.00 . A A .  96 HIS HA   1 1 
       19 197016 1 1  96 HIS HB2  H   4.182  33.905  -5.715 1.00 . A A .  96 HIS HB2  1 1 
       19 197017 1 1  96 HIS HB3  H   2.617  33.999  -6.510 1.00 . A A .  96 HIS HB3  1 1 
       19 197018 1 1  96 HIS HD1  H   0.616  32.805  -5.347 1.00 . A A .  96 HIS HD1  1 1 
       19 197019 1 1  96 HIS HD2  H   4.133  32.776  -3.127 1.00 . A A .  96 HIS HD2  1 1 
       19 197020 1 1  96 HIS HE1  H  -0.052  32.109  -3.041 1.00 . A A .  96 HIS HE1  1 1 
       19 197021 1 1  96 HIS HE2  H   2.093  32.008  -1.746 1.00 . A A .  96 HIS HE2  1 1 
       19 197022 1 1  96 HIS N    N   3.620  32.656  -8.354 1.00 . A A .  96 HIS N    1 1 
       19 197023 1 1  96 HIS ND1  N   1.261  32.703  -4.615 1.00 . A A .  96 HIS ND1  1 1 
       19 197024 1 1  96 HIS NE2  N   2.033  32.370  -2.658 1.00 . A A .  96 HIS NE2  1 1 
       19 197025 1 1  96 HIS O    O   3.304  29.944  -6.204 1.00 . A A .  96 HIS O    1 1 
       19 197026 1 1  97 CYS C    C   0.925  28.637  -7.756 1.00 . A A .  97 CYS C    1 1 
       19 197027 1 1  97 CYS CA   C   0.619  29.938  -7.004 1.00 . A A .  97 CYS CA   1 1 
       19 197028 1 1  97 CYS CB   C  -0.810  30.444  -7.281 1.00 . A A .  97 CYS CB   1 1 
       19 197029 1 1  97 CYS H    H   1.346  31.763  -7.807 1.00 . A A .  97 CYS H    1 1 
       19 197030 1 1  97 CYS HA   H   0.683  29.713  -5.942 1.00 . A A .  97 CYS HA   1 1 
       19 197031 1 1  97 CYS HB2  H  -0.801  31.109  -8.134 1.00 . A A .  97 CYS HB2  1 1 
       19 197032 1 1  97 CYS HB3  H  -1.470  29.611  -7.488 1.00 . A A .  97 CYS HB3  1 1 
       19 197033 1 1  97 CYS HG   H  -1.595  30.513  -4.843 1.00 . A A .  97 CYS HG   1 1 
       19 197034 1 1  97 CYS N    N   1.608  30.993  -7.255 1.00 . A A .  97 CYS N    1 1 
       19 197035 1 1  97 CYS O    O   0.723  27.547  -7.219 1.00 . A A .  97 CYS O    1 1 
       19 197036 1 1  97 CYS SG   S  -1.513  31.355  -5.880 1.00 . A A .  97 CYS SG   1 1 
       19 197037 1 1  98 LEU C    C   3.155  27.039  -9.502 1.00 . A A .  98 LEU C    1 1 
       19 197038 1 1  98 LEU CA   C   1.752  27.573  -9.807 1.00 . A A .  98 LEU CA   1 1 
       19 197039 1 1  98 LEU CB   C   1.580  27.910 -11.304 1.00 . A A .  98 LEU CB   1 1 
       19 197040 1 1  98 LEU CD1  C   0.035  28.511 -13.245 1.00 . A A .  98 LEU CD1  1 1 
       19 197041 1 1  98 LEU CD2  C  -0.846  27.093 -11.338 1.00 . A A .  98 LEU CD2  1 1 
       19 197042 1 1  98 LEU CG   C   0.115  28.227 -11.741 1.00 . A A .  98 LEU CG   1 1 
       19 197043 1 1  98 LEU H    H   1.567  29.644  -9.363 1.00 . A A .  98 LEU H    1 1 
       19 197044 1 1  98 LEU HA   H   1.046  26.784  -9.553 1.00 . A A .  98 LEU HA   1 1 
       19 197045 1 1  98 LEU HB2  H   2.205  28.770 -11.531 1.00 . A A .  98 LEU HB2  1 1 
       19 197046 1 1  98 LEU HB3  H   1.936  27.070 -11.890 1.00 . A A .  98 LEU HB3  1 1 
       19 197047 1 1  98 LEU HD11 H  -0.987  28.730 -13.527 1.00 . A A .  98 LEU HD11 1 1 
       19 197048 1 1  98 LEU HD12 H   0.385  27.655 -13.806 1.00 . A A .  98 LEU HD12 1 1 
       19 197049 1 1  98 LEU HD13 H   0.656  29.363 -13.481 1.00 . A A .  98 LEU HD13 1 1 
       19 197050 1 1  98 LEU HD21 H  -0.514  26.156 -11.769 1.00 . A A .  98 LEU HD21 1 1 
       19 197051 1 1  98 LEU HD22 H  -1.843  27.313 -11.697 1.00 . A A .  98 LEU HD22 1 1 
       19 197052 1 1  98 LEU HD23 H  -0.873  27.003 -10.262 1.00 . A A .  98 LEU HD23 1 1 
       19 197053 1 1  98 LEU HG   H  -0.212  29.125 -11.229 1.00 . A A .  98 LEU HG   1 1 
       19 197054 1 1  98 LEU N    N   1.421  28.749  -8.986 1.00 . A A .  98 LEU N    1 1 
       19 197055 1 1  98 LEU O    O   3.449  25.890  -9.811 1.00 . A A .  98 LEU O    1 1 
       19 197056 1 1  99 GLY C    C   5.434  27.009  -7.021 1.00 . A A .  99 GLY C    1 1 
       19 197057 1 1  99 GLY CA   C   5.352  27.443  -8.479 1.00 . A A .  99 GLY CA   1 1 
       19 197058 1 1  99 GLY H    H   3.725  28.793  -8.703 1.00 . A A .  99 GLY H    1 1 
       19 197059 1 1  99 GLY HA2  H   5.676  26.614  -9.105 1.00 . A A .  99 GLY HA2  1 1 
       19 197060 1 1  99 GLY HA3  H   6.032  28.270  -8.628 1.00 . A A .  99 GLY HA3  1 1 
       19 197061 1 1  99 GLY N    N   4.007  27.870  -8.882 1.00 . A A .  99 GLY N    1 1 
       19 197062 1 1  99 GLY O    O   6.445  26.425  -6.608 1.00 . A A .  99 GLY O    1 1 
       19 197063 1 1 100 ALA C    C   3.028  26.542  -4.233 1.00 . A A . 100 ALA C    1 1 
       19 197064 1 1 100 ALA CA   C   4.378  27.059  -4.768 1.00 . A A . 100 ALA CA   1 1 
       19 197065 1 1 100 ALA CB   C   4.784  28.349  -4.057 1.00 . A A . 100 ALA CB   1 1 
       19 197066 1 1 100 ALA H    H   3.552  27.618  -6.653 1.00 . A A . 100 ALA H    1 1 
       19 197067 1 1 100 ALA HA   H   5.140  26.313  -4.543 1.00 . A A . 100 ALA HA   1 1 
       19 197068 1 1 100 ALA HB1  H   4.033  29.118  -4.222 1.00 . A A . 100 ALA HB1  1 1 
       19 197069 1 1 100 ALA HB2  H   5.735  28.695  -4.441 1.00 . A A . 100 ALA HB2  1 1 
       19 197070 1 1 100 ALA HB3  H   4.878  28.169  -2.998 1.00 . A A . 100 ALA HB3  1 1 
       19 197071 1 1 100 ALA N    N   4.366  27.274  -6.234 1.00 . A A . 100 ALA N    1 1 
       19 197072 1 1 100 ALA O    O   2.935  25.366  -3.910 1.00 . A A . 100 ALA O    1 1 
       19 197073 1 1 101 TYR C    C   0.111  25.727  -3.960 1.00 . A A . 101 TYR C    1 1 
       19 197074 1 1 101 TYR CA   C   0.642  27.132  -3.590 1.00 . A A . 101 TYR CA   1 1 
       19 197075 1 1 101 TYR CB   C  -0.348  28.257  -4.051 1.00 . A A . 101 TYR CB   1 1 
       19 197076 1 1 101 TYR CD1  C  -2.798  28.317  -4.848 1.00 . A A . 101 TYR CD1  1 1 
       19 197077 1 1 101 TYR CD2  C  -2.367  27.559  -2.642 1.00 . A A . 101 TYR CD2  1 1 
       19 197078 1 1 101 TYR CE1  C  -4.157  28.126  -4.656 1.00 . A A . 101 TYR CE1  1 1 
       19 197079 1 1 101 TYR CE2  C  -3.721  27.360  -2.436 1.00 . A A . 101 TYR CE2  1 1 
       19 197080 1 1 101 TYR CG   C  -1.870  28.034  -3.839 1.00 . A A . 101 TYR CG   1 1 
       19 197081 1 1 101 TYR CZ   C  -4.614  27.645  -3.446 1.00 . A A . 101 TYR CZ   1 1 
       19 197082 1 1 101 TYR H    H   2.152  28.328  -4.528 1.00 . A A . 101 TYR H    1 1 
       19 197083 1 1 101 TYR HA   H   0.742  27.188  -2.514 1.00 . A A . 101 TYR HA   1 1 
       19 197084 1 1 101 TYR HB2  H  -0.093  29.174  -3.536 1.00 . A A . 101 TYR HB2  1 1 
       19 197085 1 1 101 TYR HB3  H  -0.190  28.418  -5.111 1.00 . A A . 101 TYR HB3  1 1 
       19 197086 1 1 101 TYR HD1  H  -2.436  28.690  -5.796 1.00 . A A . 101 TYR HD1  1 1 
       19 197087 1 1 101 TYR HD2  H  -1.671  27.341  -1.868 1.00 . A A . 101 TYR HD2  1 1 
       19 197088 1 1 101 TYR HE1  H  -4.851  28.354  -5.454 1.00 . A A . 101 TYR HE1  1 1 
       19 197089 1 1 101 TYR HE2  H  -4.075  26.986  -1.483 1.00 . A A . 101 TYR HE2  1 1 
       19 197090 1 1 101 TYR HH   H  -6.353  27.040  -4.015 1.00 . A A . 101 TYR HH   1 1 
       19 197091 1 1 101 TYR N    N   1.998  27.426  -4.176 1.00 . A A . 101 TYR N    1 1 
       19 197092 1 1 101 TYR O    O  -0.194  24.911  -3.081 1.00 . A A . 101 TYR O    1 1 
       19 197093 1 1 101 TYR OH   O  -5.966  27.456  -3.242 1.00 . A A . 101 TYR OH   1 1 
       19 197094 1 1 102 CYS C    C   0.377  22.982  -5.671 1.00 . A A . 102 CYS C    1 1 
       19 197095 1 1 102 CYS CA   C  -0.549  24.234  -5.799 1.00 . A A . 102 CYS CA   1 1 
       19 197096 1 1 102 CYS CB   C  -1.010  24.518  -7.237 1.00 . A A . 102 CYS CB   1 1 
       19 197097 1 1 102 CYS H    H   0.446  26.096  -5.880 1.00 . A A . 102 CYS H    1 1 
       19 197098 1 1 102 CYS HA   H  -1.441  24.041  -5.206 1.00 . A A . 102 CYS HA   1 1 
       19 197099 1 1 102 CYS HB2  H  -0.151  24.738  -7.862 1.00 . A A . 102 CYS HB2  1 1 
       19 197100 1 1 102 CYS HB3  H  -1.532  23.662  -7.636 1.00 . A A . 102 CYS HB3  1 1 
       19 197101 1 1 102 CYS HG   H  -2.165  26.454  -6.086 1.00 . A A . 102 CYS HG   1 1 
       19 197102 1 1 102 CYS N    N   0.059  25.453  -5.258 1.00 . A A . 102 CYS N    1 1 
       19 197103 1 1 102 CYS O    O  -0.072  21.978  -5.111 1.00 . A A . 102 CYS O    1 1 
       19 197104 1 1 102 CYS SG   S  -2.124  25.932  -7.311 1.00 . A A . 102 CYS SG   1 1 
       19 197105 1 1 103 PRO C    C   2.941  21.477  -4.492 1.00 . A A . 103 PRO C    1 1 
       19 197106 1 1 103 PRO CA   C   2.594  21.816  -5.971 1.00 . A A . 103 PRO CA   1 1 
       19 197107 1 1 103 PRO CB   C   3.858  22.211  -6.779 1.00 . A A . 103 PRO CB   1 1 
       19 197108 1 1 103 PRO CD   C   2.369  24.079  -6.905 1.00 . A A . 103 PRO CD   1 1 
       19 197109 1 1 103 PRO CG   C   3.829  23.706  -6.827 1.00 . A A . 103 PRO CG   1 1 
       19 197110 1 1 103 PRO HA   H   2.151  20.932  -6.421 1.00 . A A . 103 PRO HA   1 1 
       19 197111 1 1 103 PRO HB2  H   4.761  21.844  -6.296 1.00 . A A . 103 PRO HB2  1 1 
       19 197112 1 1 103 PRO HB3  H   3.796  21.807  -7.783 1.00 . A A . 103 PRO HB3  1 1 
       19 197113 1 1 103 PRO HD2  H   2.200  25.048  -6.445 1.00 . A A . 103 PRO HD2  1 1 
       19 197114 1 1 103 PRO HD3  H   2.030  24.090  -7.937 1.00 . A A . 103 PRO HD3  1 1 
       19 197115 1 1 103 PRO HG2  H   4.283  24.120  -5.927 1.00 . A A . 103 PRO HG2  1 1 
       19 197116 1 1 103 PRO HG3  H   4.356  24.070  -7.704 1.00 . A A . 103 PRO HG3  1 1 
       19 197117 1 1 103 PRO N    N   1.684  22.994  -6.140 1.00 . A A . 103 PRO N    1 1 
       19 197118 1 1 103 PRO O    O   3.250  20.324  -4.183 1.00 . A A . 103 PRO O    1 1 
       19 197119 1 1 104 ASN C    C   2.003  21.482  -1.477 1.00 . A A . 104 ASN C    1 1 
       19 197120 1 1 104 ASN CA   C   3.148  22.276  -2.137 1.00 . A A . 104 ASN CA   1 1 
       19 197121 1 1 104 ASN CB   C   3.366  23.640  -1.424 1.00 . A A . 104 ASN CB   1 1 
       19 197122 1 1 104 ASN CG   C   3.731  23.524   0.062 1.00 . A A . 104 ASN CG   1 1 
       19 197123 1 1 104 ASN H    H   2.625  23.372  -3.900 1.00 . A A . 104 ASN H    1 1 
       19 197124 1 1 104 ASN HA   H   4.063  21.689  -2.060 1.00 . A A . 104 ASN HA   1 1 
       19 197125 1 1 104 ASN HB2  H   4.164  24.177  -1.927 1.00 . A A . 104 ASN HB2  1 1 
       19 197126 1 1 104 ASN HB3  H   2.457  24.225  -1.510 1.00 . A A . 104 ASN HB3  1 1 
       19 197127 1 1 104 ASN HD21 H   5.666  23.309  -0.365 1.00 . A A . 104 ASN HD21 1 1 
       19 197128 1 1 104 ASN HD22 H   5.256  23.280   1.312 1.00 . A A . 104 ASN HD22 1 1 
       19 197129 1 1 104 ASN N    N   2.874  22.476  -3.589 1.00 . A A . 104 ASN N    1 1 
       19 197130 1 1 104 ASN ND2  N   5.016  23.353   0.366 1.00 . A A . 104 ASN ND2  1 1 
       19 197131 1 1 104 ASN O    O   2.243  20.688  -0.559 1.00 . A A . 104 ASN O    1 1 
       19 197132 1 1 104 ASN OD1  O   2.864  23.572   0.931 1.00 . A A . 104 ASN OD1  1 1 
       19 197133 1 1 105 ILE C    C  -0.208  19.431  -2.027 1.00 . A A . 105 ILE C    1 1 
       19 197134 1 1 105 ILE CA   C  -0.419  20.892  -1.591 1.00 . A A . 105 ILE CA   1 1 
       19 197135 1 1 105 ILE CB   C  -1.749  21.462  -2.247 1.00 . A A . 105 ILE CB   1 1 
       19 197136 1 1 105 ILE CD1  C  -2.532  22.660  -0.048 1.00 . A A . 105 ILE CD1  1 1 
       19 197137 1 1 105 ILE CG1  C  -2.207  22.784  -1.539 1.00 . A A . 105 ILE CG1  1 1 
       19 197138 1 1 105 ILE CG2  C  -2.902  20.411  -2.297 1.00 . A A . 105 ILE CG2  1 1 
       19 197139 1 1 105 ILE H    H   0.639  22.441  -2.602 1.00 . A A . 105 ILE H    1 1 
       19 197140 1 1 105 ILE HA   H  -0.525  20.925  -0.508 1.00 . A A . 105 ILE HA   1 1 
       19 197141 1 1 105 ILE HB   H  -1.509  21.705  -3.281 1.00 . A A . 105 ILE HB   1 1 
       19 197142 1 1 105 ILE HD11 H  -1.658  22.325   0.493 1.00 . A A . 105 ILE HD11 1 1 
       19 197143 1 1 105 ILE HD12 H  -3.337  21.949   0.097 1.00 . A A . 105 ILE HD12 1 1 
       19 197144 1 1 105 ILE HD13 H  -2.839  23.623   0.332 1.00 . A A . 105 ILE HD13 1 1 
       19 197145 1 1 105 ILE HG12 H  -1.423  23.520  -1.632 1.00 . A A . 105 ILE HG12 1 1 
       19 197146 1 1 105 ILE HG13 H  -3.094  23.159  -2.036 1.00 . A A . 105 ILE HG13 1 1 
       19 197147 1 1 105 ILE HG21 H  -3.749  20.819  -2.804 1.00 . A A . 105 ILE HG21 1 1 
       19 197148 1 1 105 ILE HG22 H  -3.190  20.124  -1.296 1.00 . A A . 105 ILE HG22 1 1 
       19 197149 1 1 105 ILE HG23 H  -2.570  19.532  -2.834 1.00 . A A . 105 ILE HG23 1 1 
       19 197150 1 1 105 ILE N    N   0.763  21.706  -1.966 1.00 . A A . 105 ILE N    1 1 
       19 197151 1 1 105 ILE O    O  -0.502  18.495  -1.276 1.00 . A A . 105 ILE O    1 1 
       19 197152 1 1 106 LEU C    C   1.641  17.129  -3.202 1.00 . A A . 106 LEU C    1 1 
       19 197153 1 1 106 LEU CA   C   0.495  17.943  -3.869 1.00 . A A . 106 LEU CA   1 1 
       19 197154 1 1 106 LEU CB   C   0.787  18.133  -5.386 1.00 . A A . 106 LEU CB   1 1 
       19 197155 1 1 106 LEU CD1  C   0.188  19.263  -7.630 1.00 . A A . 106 LEU CD1  1 1 
       19 197156 1 1 106 LEU CD2  C  -1.628  18.188  -6.236 1.00 . A A . 106 LEU CD2  1 1 
       19 197157 1 1 106 LEU CG   C  -0.289  18.930  -6.201 1.00 . A A . 106 LEU CG   1 1 
       19 197158 1 1 106 LEU H    H   0.633  20.055  -3.732 1.00 . A A . 106 LEU H    1 1 
       19 197159 1 1 106 LEU HA   H  -0.447  17.411  -3.751 1.00 . A A . 106 LEU HA   1 1 
       19 197160 1 1 106 LEU HB2  H   1.736  18.654  -5.478 1.00 . A A . 106 LEU HB2  1 1 
       19 197161 1 1 106 LEU HB3  H   0.898  17.153  -5.839 1.00 . A A . 106 LEU HB3  1 1 
       19 197162 1 1 106 LEU HD11 H   0.485  18.357  -8.146 1.00 . A A . 106 LEU HD11 1 1 
       19 197163 1 1 106 LEU HD12 H   1.023  19.935  -7.582 1.00 . A A . 106 LEU HD12 1 1 
       19 197164 1 1 106 LEU HD13 H  -0.611  19.742  -8.184 1.00 . A A . 106 LEU HD13 1 1 
       19 197165 1 1 106 LEU HD21 H  -1.504  17.217  -6.697 1.00 . A A . 106 LEU HD21 1 1 
       19 197166 1 1 106 LEU HD22 H  -2.349  18.764  -6.800 1.00 . A A . 106 LEU HD22 1 1 
       19 197167 1 1 106 LEU HD23 H  -1.997  18.062  -5.230 1.00 . A A . 106 LEU HD23 1 1 
       19 197168 1 1 106 LEU HG   H  -0.463  19.876  -5.701 1.00 . A A . 106 LEU HG   1 1 
       19 197169 1 1 106 LEU N    N   0.329  19.262  -3.241 1.00 . A A . 106 LEU N    1 1 
       19 197170 1 1 106 LEU O    O   1.629  15.896  -3.222 1.00 . A A . 106 LEU O    1 1 
       19 197171 1 1 107 PHE C    C   3.769  16.225  -0.963 1.00 . A A . 107 PHE C    1 1 
       19 197172 1 1 107 PHE CA   C   3.898  17.275  -2.114 1.00 . A A . 107 PHE CA   1 1 
       19 197173 1 1 107 PHE CB   C   4.895  18.415  -1.741 1.00 . A A . 107 PHE CB   1 1 
       19 197174 1 1 107 PHE CD1  C   7.082  17.396  -2.575 1.00 . A A . 107 PHE CD1  1 1 
       19 197175 1 1 107 PHE CD2  C   6.977  18.093  -0.286 1.00 . A A . 107 PHE CD2  1 1 
       19 197176 1 1 107 PHE CE1  C   8.393  16.992  -2.392 1.00 . A A . 107 PHE CE1  1 1 
       19 197177 1 1 107 PHE CE2  C   8.288  17.687  -0.106 1.00 . A A . 107 PHE CE2  1 1 
       19 197178 1 1 107 PHE CG   C   6.346  17.955  -1.525 1.00 . A A . 107 PHE CG   1 1 
       19 197179 1 1 107 PHE CZ   C   8.995  17.138  -1.158 1.00 . A A . 107 PHE CZ   1 1 
       19 197180 1 1 107 PHE H    H   2.459  18.810  -2.469 1.00 . A A . 107 PHE H    1 1 
       19 197181 1 1 107 PHE HA   H   4.315  16.751  -2.971 1.00 . A A . 107 PHE HA   1 1 
       19 197182 1 1 107 PHE HB2  H   4.903  19.148  -2.537 1.00 . A A . 107 PHE HB2  1 1 
       19 197183 1 1 107 PHE HB3  H   4.548  18.901  -0.832 1.00 . A A . 107 PHE HB3  1 1 
       19 197184 1 1 107 PHE HD1  H   6.619  17.276  -3.545 1.00 . A A . 107 PHE HD1  1 1 
       19 197185 1 1 107 PHE HD2  H   6.430  18.522   0.545 1.00 . A A . 107 PHE HD2  1 1 
       19 197186 1 1 107 PHE HE1  H   8.945  16.560  -3.216 1.00 . A A . 107 PHE HE1  1 1 
       19 197187 1 1 107 PHE HE2  H   8.760  17.801   0.864 1.00 . A A . 107 PHE HE2  1 1 
       19 197188 1 1 107 PHE HZ   H  10.021  16.822  -1.013 1.00 . A A . 107 PHE HZ   1 1 
       19 197189 1 1 107 PHE N    N   2.609  17.849  -2.593 1.00 . A A . 107 PHE N    1 1 
       19 197190 1 1 107 PHE O    O   4.468  15.214  -1.018 1.00 . A A . 107 PHE O    1 1 
       19 197191 1 1 108 PRO C    C   2.130  14.044   0.555 1.00 . A A . 108 PRO C    1 1 
       19 197192 1 1 108 PRO CA   C   2.680  15.364   1.147 1.00 . A A . 108 PRO CA   1 1 
       19 197193 1 1 108 PRO CB   C   1.643  16.012   2.106 1.00 . A A . 108 PRO CB   1 1 
       19 197194 1 1 108 PRO CD   C   2.178  17.667   0.461 1.00 . A A . 108 PRO CD   1 1 
       19 197195 1 1 108 PRO CG   C   1.837  17.486   1.921 1.00 . A A . 108 PRO CG   1 1 
       19 197196 1 1 108 PRO HA   H   3.597  15.149   1.692 1.00 . A A . 108 PRO HA   1 1 
       19 197197 1 1 108 PRO HB2  H   0.629  15.713   1.835 1.00 . A A . 108 PRO HB2  1 1 
       19 197198 1 1 108 PRO HB3  H   1.846  15.730   3.133 1.00 . A A . 108 PRO HB3  1 1 
       19 197199 1 1 108 PRO HD2  H   1.274  17.758  -0.139 1.00 . A A . 108 PRO HD2  1 1 
       19 197200 1 1 108 PRO HD3  H   2.807  18.539   0.319 1.00 . A A . 108 PRO HD3  1 1 
       19 197201 1 1 108 PRO HG2  H   0.921  18.018   2.173 1.00 . A A . 108 PRO HG2  1 1 
       19 197202 1 1 108 PRO HG3  H   2.654  17.840   2.541 1.00 . A A . 108 PRO HG3  1 1 
       19 197203 1 1 108 PRO N    N   2.917  16.423   0.112 1.00 . A A . 108 PRO N    1 1 
       19 197204 1 1 108 PRO O    O   2.467  12.953   1.024 1.00 . A A . 108 PRO O    1 1 
       19 197205 1 1 109 TYR C    C   1.571  12.313  -2.126 1.00 . A A . 109 TYR C    1 1 
       19 197206 1 1 109 TYR CA   C   0.621  13.045  -1.151 1.00 . A A . 109 TYR CA   1 1 
       19 197207 1 1 109 TYR CB   C  -0.641  13.555  -1.888 1.00 . A A . 109 TYR CB   1 1 
       19 197208 1 1 109 TYR CD1  C  -1.581  15.606  -0.692 1.00 . A A . 109 TYR CD1  1 1 
       19 197209 1 1 109 TYR CD2  C  -2.728  13.531  -0.406 1.00 . A A . 109 TYR CD2  1 1 
       19 197210 1 1 109 TYR CE1  C  -2.495  16.232   0.135 1.00 . A A . 109 TYR CE1  1 1 
       19 197211 1 1 109 TYR CE2  C  -3.642  14.154   0.418 1.00 . A A . 109 TYR CE2  1 1 
       19 197212 1 1 109 TYR CG   C  -1.673  14.242  -0.981 1.00 . A A . 109 TYR CG   1 1 
       19 197213 1 1 109 TYR CZ   C  -3.525  15.498   0.690 1.00 . A A . 109 TYR CZ   1 1 
       19 197214 1 1 109 TYR H    H   1.143  15.082  -0.842 1.00 . A A . 109 TYR H    1 1 
       19 197215 1 1 109 TYR HA   H   0.312  12.344  -0.376 1.00 . A A . 109 TYR HA   1 1 
       19 197216 1 1 109 TYR HB2  H  -0.337  14.272  -2.646 1.00 . A A . 109 TYR HB2  1 1 
       19 197217 1 1 109 TYR HB3  H  -1.128  12.722  -2.383 1.00 . A A . 109 TYR HB3  1 1 
       19 197218 1 1 109 TYR HD1  H  -0.771  16.181  -1.126 1.00 . A A . 109 TYR HD1  1 1 
       19 197219 1 1 109 TYR HD2  H  -2.834  12.475  -0.611 1.00 . A A . 109 TYR HD2  1 1 
       19 197220 1 1 109 TYR HE1  H  -2.402  17.296   0.338 1.00 . A A . 109 TYR HE1  1 1 
       19 197221 1 1 109 TYR HE2  H  -4.447  13.580   0.856 1.00 . A A . 109 TYR HE2  1 1 
       19 197222 1 1 109 TYR HH   H  -4.647  16.988   1.179 1.00 . A A . 109 TYR HH   1 1 
       19 197223 1 1 109 TYR N    N   1.303  14.179  -0.492 1.00 . A A . 109 TYR N    1 1 
       19 197224 1 1 109 TYR O    O   1.487  11.090  -2.277 1.00 . A A . 109 TYR O    1 1 
       19 197225 1 1 109 TYR OH   O  -4.439  16.110   1.520 1.00 . A A . 109 TYR OH   1 1 
       19 197226 1 1 110 ALA C    C   4.517  11.720  -2.796 1.00 . A A . 110 ALA C    1 1 
       19 197227 1 1 110 ALA CA   C   3.530  12.517  -3.659 1.00 . A A . 110 ALA CA   1 1 
       19 197228 1 1 110 ALA CB   C   4.283  13.632  -4.410 1.00 . A A . 110 ALA CB   1 1 
       19 197229 1 1 110 ALA H    H   2.396  14.053  -2.706 1.00 . A A . 110 ALA H    1 1 
       19 197230 1 1 110 ALA HA   H   3.073  11.855  -4.391 1.00 . A A . 110 ALA HA   1 1 
       19 197231 1 1 110 ALA HB1  H   5.211  13.245  -4.811 1.00 . A A . 110 ALA HB1  1 1 
       19 197232 1 1 110 ALA HB2  H   4.504  14.447  -3.738 1.00 . A A . 110 ALA HB2  1 1 
       19 197233 1 1 110 ALA HB3  H   3.702  14.000  -5.234 1.00 . A A . 110 ALA HB3  1 1 
       19 197234 1 1 110 ALA N    N   2.458  13.080  -2.798 1.00 . A A . 110 ALA N    1 1 
       19 197235 1 1 110 ALA O    O   4.851  10.573  -3.111 1.00 . A A . 110 ALA O    1 1 
       19 197236 1 1 111 ARG C    C   5.313  10.469  -0.157 1.00 . A A . 111 ARG C    1 1 
       19 197237 1 1 111 ARG CA   C   5.862  11.804  -0.685 1.00 . A A . 111 ARG CA   1 1 
       19 197238 1 1 111 ARG CB   C   6.031  12.808   0.498 1.00 . A A . 111 ARG CB   1 1 
       19 197239 1 1 111 ARG CD   C   6.651  13.152   2.980 1.00 . A A . 111 ARG CD   1 1 
       19 197240 1 1 111 ARG CG   C   6.822  12.271   1.721 1.00 . A A . 111 ARG CG   1 1 
       19 197241 1 1 111 ARG CZ   C   6.818  15.664   2.970 1.00 . A A . 111 ARG CZ   1 1 
       19 197242 1 1 111 ARG H    H   4.626  13.285  -1.557 1.00 . A A . 111 ARG H    1 1 
       19 197243 1 1 111 ARG HA   H   6.825  11.637  -1.154 1.00 . A A . 111 ARG HA   1 1 
       19 197244 1 1 111 ARG HB2  H   6.541  13.693   0.129 1.00 . A A . 111 ARG HB2  1 1 
       19 197245 1 1 111 ARG HB3  H   5.044  13.103   0.839 1.00 . A A . 111 ARG HB3  1 1 
       19 197246 1 1 111 ARG HD2  H   5.596  13.334   3.144 1.00 . A A . 111 ARG HD2  1 1 
       19 197247 1 1 111 ARG HD3  H   7.049  12.618   3.837 1.00 . A A . 111 ARG HD3  1 1 
       19 197248 1 1 111 ARG HE   H   8.325  14.370   2.701 1.00 . A A . 111 ARG HE   1 1 
       19 197249 1 1 111 ARG HG2  H   6.469  11.272   1.950 1.00 . A A . 111 ARG HG2  1 1 
       19 197250 1 1 111 ARG HG3  H   7.876  12.219   1.467 1.00 . A A . 111 ARG HG3  1 1 
       19 197251 1 1 111 ARG HH11 H   4.913  15.044   3.306 1.00 . A A . 111 ARG HH11 1 1 
       19 197252 1 1 111 ARG HH12 H   5.136  16.754   3.284 1.00 . A A . 111 ARG HH12 1 1 
       19 197253 1 1 111 ARG HH21 H   8.594  16.605   2.738 1.00 . A A . 111 ARG HH21 1 1 
       19 197254 1 1 111 ARG HH22 H   7.226  17.643   2.964 1.00 . A A . 111 ARG HH22 1 1 
       19 197255 1 1 111 ARG N    N   4.950  12.373  -1.698 1.00 . A A . 111 ARG N    1 1 
       19 197256 1 1 111 ARG NE   N   7.361  14.435   2.862 1.00 . A A . 111 ARG NE   1 1 
       19 197257 1 1 111 ARG NH1  N   5.518  15.833   3.206 1.00 . A A . 111 ARG NH1  1 1 
       19 197258 1 1 111 ARG NH2  N   7.605  16.723   2.885 1.00 . A A . 111 ARG NH2  1 1 
       19 197259 1 1 111 ARG O    O   6.050   9.485  -0.049 1.00 . A A . 111 ARG O    1 1 
       19 197260 1 1 112 GLU C    C   3.253   8.138  -0.271 1.00 . A A . 112 GLU C    1 1 
       19 197261 1 1 112 GLU CA   C   3.307   9.299   0.725 1.00 . A A . 112 GLU CA   1 1 
       19 197262 1 1 112 GLU CB   C   1.883   9.718   1.167 1.00 . A A . 112 GLU CB   1 1 
       19 197263 1 1 112 GLU CD   C   0.238   7.707   0.864 1.00 . A A . 112 GLU CD   1 1 
       19 197264 1 1 112 GLU CG   C   1.025   8.612   1.841 1.00 . A A . 112 GLU CG   1 1 
       19 197265 1 1 112 GLU H    H   3.482  11.278  -0.013 1.00 . A A . 112 GLU H    1 1 
       19 197266 1 1 112 GLU HA   H   3.861   8.981   1.604 1.00 . A A . 112 GLU HA   1 1 
       19 197267 1 1 112 GLU HB2  H   1.980  10.542   1.867 1.00 . A A . 112 GLU HB2  1 1 
       19 197268 1 1 112 GLU HB3  H   1.340  10.086   0.298 1.00 . A A . 112 GLU HB3  1 1 
       19 197269 1 1 112 GLU HG2  H   1.677   7.991   2.446 1.00 . A A . 112 GLU HG2  1 1 
       19 197270 1 1 112 GLU HG3  H   0.312   9.089   2.506 1.00 . A A . 112 GLU HG3  1 1 
       19 197271 1 1 112 GLU N    N   4.004  10.463   0.154 1.00 . A A . 112 GLU N    1 1 
       19 197272 1 1 112 GLU O    O   3.581   7.000   0.086 1.00 . A A . 112 GLU O    1 1 
       19 197273 1 1 112 GLU OE1  O  -0.660   8.222   0.166 1.00 . A A . 112 GLU OE1  1 1 
       19 197274 1 1 112 GLU OE2  O   0.520   6.482   0.790 1.00 . A A . 112 GLU OE2  1 1 
       19 197275 1 1 113 CYS C    C   4.004   6.734  -2.838 1.00 . A A . 113 CYS C    1 1 
       19 197276 1 1 113 CYS CA   C   2.667   7.450  -2.585 1.00 . A A . 113 CYS CA   1 1 
       19 197277 1 1 113 CYS CB   C   2.157   8.114  -3.879 1.00 . A A . 113 CYS CB   1 1 
       19 197278 1 1 113 CYS H    H   2.564   9.373  -1.691 1.00 . A A . 113 CYS H    1 1 
       19 197279 1 1 113 CYS HA   H   1.938   6.718  -2.260 1.00 . A A . 113 CYS HA   1 1 
       19 197280 1 1 113 CYS HB2  H   1.209   8.595  -3.685 1.00 . A A . 113 CYS HB2  1 1 
       19 197281 1 1 113 CYS HB3  H   2.867   8.863  -4.209 1.00 . A A . 113 CYS HB3  1 1 
       19 197282 1 1 113 CYS HG   H   3.003   6.239  -5.402 1.00 . A A . 113 CYS HG   1 1 
       19 197283 1 1 113 CYS N    N   2.806   8.446  -1.505 1.00 . A A . 113 CYS N    1 1 
       19 197284 1 1 113 CYS O    O   4.054   5.494  -2.902 1.00 . A A . 113 CYS O    1 1 
       19 197285 1 1 113 CYS SG   S   1.901   6.967  -5.258 1.00 . A A . 113 CYS SG   1 1 
       19 197286 1 1 114 ILE C    C   6.829   6.140  -1.865 1.00 . A A . 114 ILE C    1 1 
       19 197287 1 1 114 ILE CA   C   6.474   7.047  -3.048 1.00 . A A . 114 ILE CA   1 1 
       19 197288 1 1 114 ILE CB   C   7.517   8.242  -3.172 1.00 . A A . 114 ILE CB   1 1 
       19 197289 1 1 114 ILE CD1  C   7.751  10.351  -4.725 1.00 . A A . 114 ILE CD1  1 1 
       19 197290 1 1 114 ILE CG1  C   7.448   8.865  -4.620 1.00 . A A . 114 ILE CG1  1 1 
       19 197291 1 1 114 ILE CG2  C   8.967   7.781  -2.802 1.00 . A A . 114 ILE CG2  1 1 
       19 197292 1 1 114 ILE H    H   4.942   8.508  -2.907 1.00 . A A . 114 ILE H    1 1 
       19 197293 1 1 114 ILE HA   H   6.531   6.457  -3.962 1.00 . A A . 114 ILE HA   1 1 
       19 197294 1 1 114 ILE HB   H   7.226   9.003  -2.451 1.00 . A A . 114 ILE HB   1 1 
       19 197295 1 1 114 ILE HD11 H   7.625  10.681  -5.751 1.00 . A A . 114 ILE HD11 1 1 
       19 197296 1 1 114 ILE HD12 H   8.761  10.553  -4.401 1.00 . A A . 114 ILE HD12 1 1 
       19 197297 1 1 114 ILE HD13 H   7.059  10.887  -4.113 1.00 . A A . 114 ILE HD13 1 1 
       19 197298 1 1 114 ILE HG12 H   8.149   8.357  -5.267 1.00 . A A . 114 ILE HG12 1 1 
       19 197299 1 1 114 ILE HG13 H   6.454   8.723  -5.020 1.00 . A A . 114 ILE HG13 1 1 
       19 197300 1 1 114 ILE HG21 H   9.668   8.574  -2.953 1.00 . A A . 114 ILE HG21 1 1 
       19 197301 1 1 114 ILE HG22 H   9.250   6.943  -3.417 1.00 . A A . 114 ILE HG22 1 1 
       19 197302 1 1 114 ILE HG23 H   8.999   7.476  -1.760 1.00 . A A . 114 ILE HG23 1 1 
       19 197303 1 1 114 ILE N    N   5.086   7.543  -2.927 1.00 . A A . 114 ILE N    1 1 
       19 197304 1 1 114 ILE O    O   7.201   4.992  -2.076 1.00 . A A . 114 ILE O    1 1 
       19 197305 1 1 115 THR C    C   6.369   4.565   0.697 1.00 . A A . 115 THR C    1 1 
       19 197306 1 1 115 THR CA   C   7.045   5.947   0.599 1.00 . A A . 115 THR CA   1 1 
       19 197307 1 1 115 THR CB   C   6.670   6.783   1.862 1.00 . A A . 115 THR CB   1 1 
       19 197308 1 1 115 THR CG2  C   6.927   6.014   3.172 1.00 . A A . 115 THR CG2  1 1 
       19 197309 1 1 115 THR H    H   6.228   7.533  -0.552 1.00 . A A . 115 THR H    1 1 
       19 197310 1 1 115 THR HA   H   8.123   5.816   0.576 1.00 . A A . 115 THR HA   1 1 
       19 197311 1 1 115 THR HB   H   5.609   7.024   1.808 1.00 . A A . 115 THR HB   1 1 
       19 197312 1 1 115 THR HG1  H   7.595   8.299   0.981 1.00 . A A . 115 THR HG1  1 1 
       19 197313 1 1 115 THR HG21 H   6.438   6.516   3.987 1.00 . A A . 115 THR HG21 1 1 
       19 197314 1 1 115 THR HG22 H   7.989   5.966   3.371 1.00 . A A . 115 THR HG22 1 1 
       19 197315 1 1 115 THR HG23 H   6.537   5.006   3.098 1.00 . A A . 115 THR HG23 1 1 
       19 197316 1 1 115 THR N    N   6.656   6.655  -0.634 1.00 . A A . 115 THR N    1 1 
       19 197317 1 1 115 THR O    O   6.989   3.579   1.126 1.00 . A A . 115 THR O    1 1 
       19 197318 1 1 115 THR OG1  O   7.406   8.019   1.883 1.00 . A A . 115 THR OG1  1 1 
       19 197319 1 1 116 SER C    C   4.857   2.280  -0.706 1.00 . A A . 116 SER C    1 1 
       19 197320 1 1 116 SER CA   C   4.307   3.290   0.328 1.00 . A A . 116 SER CA   1 1 
       19 197321 1 1 116 SER CB   C   2.823   3.611   0.076 1.00 . A A . 116 SER CB   1 1 
       19 197322 1 1 116 SER H    H   4.680   5.333  -0.060 1.00 . A A . 116 SER H    1 1 
       19 197323 1 1 116 SER HA   H   4.413   2.871   1.328 1.00 . A A . 116 SER HA   1 1 
       19 197324 1 1 116 SER HB2  H   2.491   4.345   0.800 1.00 . A A . 116 SER HB2  1 1 
       19 197325 1 1 116 SER HB3  H   2.703   4.022  -0.921 1.00 . A A . 116 SER HB3  1 1 
       19 197326 1 1 116 SER HG   H   1.234   2.663   0.763 1.00 . A A . 116 SER HG   1 1 
       19 197327 1 1 116 SER N    N   5.096   4.517   0.289 1.00 . A A . 116 SER N    1 1 
       19 197328 1 1 116 SER O    O   4.949   1.095  -0.423 1.00 . A A . 116 SER O    1 1 
       19 197329 1 1 116 SER OG   O   1.991   2.457   0.195 1.00 . A A . 116 SER OG   1 1 
       19 197330 1 1 117 MET C    C   7.294   1.422  -2.405 1.00 . A A . 117 MET C    1 1 
       19 197331 1 1 117 MET CA   C   5.948   1.983  -2.936 1.00 . A A . 117 MET CA   1 1 
       19 197332 1 1 117 MET CB   C   6.194   2.861  -4.196 1.00 . A A . 117 MET CB   1 1 
       19 197333 1 1 117 MET CE   C   6.674   4.909  -6.503 1.00 . A A . 117 MET CE   1 1 
       19 197334 1 1 117 MET CG   C   4.933   3.282  -4.978 1.00 . A A . 117 MET CG   1 1 
       19 197335 1 1 117 MET H    H   5.087   3.739  -2.071 1.00 . A A . 117 MET H    1 1 
       19 197336 1 1 117 MET HA   H   5.303   1.152  -3.203 1.00 . A A . 117 MET HA   1 1 
       19 197337 1 1 117 MET HB2  H   6.706   3.764  -3.888 1.00 . A A . 117 MET HB2  1 1 
       19 197338 1 1 117 MET HB3  H   6.844   2.322  -4.877 1.00 . A A . 117 MET HB3  1 1 
       19 197339 1 1 117 MET HE1  H   7.457   4.920  -5.758 1.00 . A A . 117 MET HE1  1 1 
       19 197340 1 1 117 MET HE2  H   6.776   5.761  -7.145 1.00 . A A . 117 MET HE2  1 1 
       19 197341 1 1 117 MET HE3  H   6.767   4.023  -7.095 1.00 . A A . 117 MET HE3  1 1 
       19 197342 1 1 117 MET HG2  H   4.754   2.582  -5.785 1.00 . A A . 117 MET HG2  1 1 
       19 197343 1 1 117 MET HG3  H   4.077   3.272  -4.311 1.00 . A A . 117 MET HG3  1 1 
       19 197344 1 1 117 MET N    N   5.258   2.786  -1.891 1.00 . A A . 117 MET N    1 1 
       19 197345 1 1 117 MET O    O   7.636   0.262  -2.665 1.00 . A A . 117 MET O    1 1 
       19 197346 1 1 117 MET SD   S   5.071   4.945  -5.693 1.00 . A A . 117 MET SD   1 1 
       19 197347 1 1 118 VAL C    C   9.165   0.776  -0.015 1.00 . A A . 118 VAL C    1 1 
       19 197348 1 1 118 VAL CA   C   9.328   1.925  -1.034 1.00 . A A . 118 VAL CA   1 1 
       19 197349 1 1 118 VAL CB   C   9.960   3.190  -0.312 1.00 . A A . 118 VAL CB   1 1 
       19 197350 1 1 118 VAL CG1  C  11.269   2.844   0.437 1.00 . A A . 118 VAL CG1  1 1 
       19 197351 1 1 118 VAL CG2  C  10.163   4.379  -1.291 1.00 . A A . 118 VAL CG2  1 1 
       19 197352 1 1 118 VAL H    H   7.668   3.162  -1.483 1.00 . A A . 118 VAL H    1 1 
       19 197353 1 1 118 VAL HA   H  10.001   1.607  -1.826 1.00 . A A . 118 VAL HA   1 1 
       19 197354 1 1 118 VAL HB   H   9.245   3.518   0.443 1.00 . A A . 118 VAL HB   1 1 
       19 197355 1 1 118 VAL HG11 H  11.051   2.168   1.256 1.00 . A A . 118 VAL HG11 1 1 
       19 197356 1 1 118 VAL HG12 H  11.723   3.742   0.833 1.00 . A A . 118 VAL HG12 1 1 
       19 197357 1 1 118 VAL HG13 H  11.961   2.362  -0.240 1.00 . A A . 118 VAL HG13 1 1 
       19 197358 1 1 118 VAL HG21 H  10.855   4.120  -2.078 1.00 . A A . 118 VAL HG21 1 1 
       19 197359 1 1 118 VAL HG22 H  10.548   5.235  -0.753 1.00 . A A . 118 VAL HG22 1 1 
       19 197360 1 1 118 VAL HG23 H   9.213   4.646  -1.732 1.00 . A A . 118 VAL HG23 1 1 
       19 197361 1 1 118 VAL N    N   8.026   2.269  -1.647 1.00 . A A . 118 VAL N    1 1 
       19 197362 1 1 118 VAL O    O   9.925  -0.202  -0.028 1.00 . A A . 118 VAL O    1 1 
       19 197363 1 1 119 SER C    C   7.332  -1.365   1.478 1.00 . A A . 119 SER C    1 1 
       19 197364 1 1 119 SER CA   C   7.911  -0.020   1.969 1.00 . A A . 119 SER CA   1 1 
       19 197365 1 1 119 SER CB   C   6.977   0.641   3.003 1.00 . A A . 119 SER CB   1 1 
       19 197366 1 1 119 SER H    H   7.510   1.640   0.710 1.00 . A A . 119 SER H    1 1 
       19 197367 1 1 119 SER HA   H   8.873  -0.207   2.438 1.00 . A A . 119 SER HA   1 1 
       19 197368 1 1 119 SER HB2  H   6.815  -0.033   3.834 1.00 . A A . 119 SER HB2  1 1 
       19 197369 1 1 119 SER HB3  H   7.431   1.555   3.369 1.00 . A A . 119 SER HB3  1 1 
       19 197370 1 1 119 SER HG   H   5.191   1.439   3.081 1.00 . A A . 119 SER HG   1 1 
       19 197371 1 1 119 SER N    N   8.141   0.904   0.844 1.00 . A A . 119 SER N    1 1 
       19 197372 1 1 119 SER O    O   7.683  -2.429   2.002 1.00 . A A . 119 SER O    1 1 
       19 197373 1 1 119 SER OG   O   5.718   0.965   2.436 1.00 . A A . 119 SER OG   1 1 
       19 197374 1 1 120 ARG C    C   7.077  -3.196  -1.019 1.00 . A A . 120 ARG C    1 1 
       19 197375 1 1 120 ARG CA   C   5.932  -2.500  -0.253 1.00 . A A . 120 ARG CA   1 1 
       19 197376 1 1 120 ARG CB   C   4.779  -2.113  -1.232 1.00 . A A . 120 ARG CB   1 1 
       19 197377 1 1 120 ARG CD   C   2.443  -1.043  -1.552 1.00 . A A . 120 ARG CD   1 1 
       19 197378 1 1 120 ARG CG   C   3.484  -1.596  -0.547 1.00 . A A . 120 ARG CG   1 1 
       19 197379 1 1 120 ARG CZ   C   0.052  -0.895  -0.763 1.00 . A A . 120 ARG CZ   1 1 
       19 197380 1 1 120 ARG H    H   6.151  -0.417   0.161 1.00 . A A . 120 ARG H    1 1 
       19 197381 1 1 120 ARG HA   H   5.546  -3.191   0.493 1.00 . A A . 120 ARG HA   1 1 
       19 197382 1 1 120 ARG HB2  H   5.143  -1.336  -1.897 1.00 . A A . 120 ARG HB2  1 1 
       19 197383 1 1 120 ARG HB3  H   4.520  -2.981  -1.832 1.00 . A A . 120 ARG HB3  1 1 
       19 197384 1 1 120 ARG HD2  H   2.927  -0.308  -2.186 1.00 . A A . 120 ARG HD2  1 1 
       19 197385 1 1 120 ARG HD3  H   2.076  -1.854  -2.173 1.00 . A A . 120 ARG HD3  1 1 
       19 197386 1 1 120 ARG HE   H   1.480   0.488  -0.459 1.00 . A A . 120 ARG HE   1 1 
       19 197387 1 1 120 ARG HG2  H   3.030  -2.408   0.006 1.00 . A A . 120 ARG HG2  1 1 
       19 197388 1 1 120 ARG HG3  H   3.751  -0.805   0.145 1.00 . A A . 120 ARG HG3  1 1 
       19 197389 1 1 120 ARG HH11 H   0.454  -2.617  -1.764 1.00 . A A . 120 ARG HH11 1 1 
       19 197390 1 1 120 ARG HH12 H  -1.186  -2.447  -1.197 1.00 . A A . 120 ARG HH12 1 1 
       19 197391 1 1 120 ARG HH21 H  -0.696   0.704   0.253 1.00 . A A . 120 ARG HH21 1 1 
       19 197392 1 1 120 ARG HH22 H  -1.829  -0.582  -0.065 1.00 . A A . 120 ARG HH22 1 1 
       19 197393 1 1 120 ARG N    N   6.452  -1.300   0.454 1.00 . A A . 120 ARG N    1 1 
       19 197394 1 1 120 ARG NE   N   1.299  -0.390  -0.870 1.00 . A A . 120 ARG NE   1 1 
       19 197395 1 1 120 ARG NH1  N  -0.249  -2.081  -1.284 1.00 . A A . 120 ARG NH1  1 1 
       19 197396 1 1 120 ARG NH2  N  -0.896  -0.202  -0.143 1.00 . A A . 120 ARG NH2  1 1 
       19 197397 1 1 120 ARG O    O   7.047  -4.415  -1.224 1.00 . A A . 120 ARG O    1 1 
       19 197398 1 1 121 GLY C    C  10.325  -3.444  -1.091 1.00 . A A . 121 GLY C    1 1 
       19 197399 1 1 121 GLY CA   C   9.304  -2.882  -2.072 1.00 . A A . 121 GLY CA   1 1 
       19 197400 1 1 121 GLY H    H   7.993  -1.421  -1.276 1.00 . A A . 121 GLY H    1 1 
       19 197401 1 1 121 GLY HA2  H   9.048  -3.657  -2.783 1.00 . A A . 121 GLY HA2  1 1 
       19 197402 1 1 121 GLY HA3  H   9.759  -2.058  -2.613 1.00 . A A . 121 GLY HA3  1 1 
       19 197403 1 1 121 GLY N    N   8.085  -2.387  -1.425 1.00 . A A . 121 GLY N    1 1 
       19 197404 1 1 121 GLY O    O  11.378  -3.932  -1.520 1.00 . A A . 121 GLY O    1 1 
       19 197405 1 1 122 THR C    C  12.206  -3.168   1.404 1.00 . A A . 122 THR C    1 1 
       19 197406 1 1 122 THR CA   C  10.843  -3.913   1.320 1.00 . A A . 122 THR CA   1 1 
       19 197407 1 1 122 THR CB   C  10.985  -5.474   1.137 1.00 . A A . 122 THR CB   1 1 
       19 197408 1 1 122 THR CG2  C  11.700  -6.195   2.293 1.00 . A A . 122 THR CG2  1 1 
       19 197409 1 1 122 THR H    H   9.179  -2.903   0.471 1.00 . A A . 122 THR H    1 1 
       19 197410 1 1 122 THR HA   H  10.304  -3.727   2.243 1.00 . A A . 122 THR HA   1 1 
       19 197411 1 1 122 THR HB   H  11.534  -5.658   0.217 1.00 . A A . 122 THR HB   1 1 
       19 197412 1 1 122 THR HG1  H   9.747  -6.888   0.526 1.00 . A A . 122 THR HG1  1 1 
       19 197413 1 1 122 THR HG21 H  12.697  -5.794   2.412 1.00 . A A . 122 THR HG21 1 1 
       19 197414 1 1 122 THR HG22 H  11.770  -7.255   2.071 1.00 . A A . 122 THR HG22 1 1 
       19 197415 1 1 122 THR HG23 H  11.149  -6.059   3.196 1.00 . A A . 122 THR HG23 1 1 
       19 197416 1 1 122 THR N    N  10.013  -3.357   0.225 1.00 . A A . 122 THR N    1 1 
       19 197417 1 1 122 THR O    O  13.274  -3.741   1.660 1.00 . A A . 122 THR O    1 1 
       19 197418 1 1 122 THR OG1  O   9.678  -6.045   0.985 1.00 . A A . 122 THR OG1  1 1 
       19 197419 1 1 123 PHE C    C  13.177   0.045   2.420 1.00 . A A . 123 PHE C    1 1 
       19 197420 1 1 123 PHE CA   C  13.317  -0.950   1.246 1.00 . A A . 123 PHE CA   1 1 
       19 197421 1 1 123 PHE CB   C  13.473  -0.199  -0.097 1.00 . A A . 123 PHE CB   1 1 
       19 197422 1 1 123 PHE CD1  C  14.817  -1.996  -1.285 1.00 . A A . 123 PHE CD1  1 1 
       19 197423 1 1 123 PHE CD2  C  12.892  -1.125  -2.393 1.00 . A A . 123 PHE CD2  1 1 
       19 197424 1 1 123 PHE CE1  C  15.053  -2.836  -2.358 1.00 . A A . 123 PHE CE1  1 1 
       19 197425 1 1 123 PHE CE2  C  13.133  -1.965  -3.462 1.00 . A A . 123 PHE CE2  1 1 
       19 197426 1 1 123 PHE CG   C  13.729  -1.123  -1.285 1.00 . A A . 123 PHE CG   1 1 
       19 197427 1 1 123 PHE CZ   C  14.212  -2.819  -3.445 1.00 . A A . 123 PHE CZ   1 1 
       19 197428 1 1 123 PHE H    H  11.273  -1.455   0.957 1.00 . A A . 123 PHE H    1 1 
       19 197429 1 1 123 PHE HA   H  14.207  -1.556   1.411 1.00 . A A . 123 PHE HA   1 1 
       19 197430 1 1 123 PHE HB2  H  12.572   0.376  -0.291 1.00 . A A . 123 PHE HB2  1 1 
       19 197431 1 1 123 PHE HB3  H  14.313   0.484  -0.026 1.00 . A A . 123 PHE HB3  1 1 
       19 197432 1 1 123 PHE HD1  H  15.486  -2.017  -0.434 1.00 . A A . 123 PHE HD1  1 1 
       19 197433 1 1 123 PHE HD2  H  12.040  -0.457  -2.417 1.00 . A A . 123 PHE HD2  1 1 
       19 197434 1 1 123 PHE HE1  H  15.901  -3.509  -2.340 1.00 . A A . 123 PHE HE1  1 1 
       19 197435 1 1 123 PHE HE2  H  12.470  -1.951  -4.317 1.00 . A A . 123 PHE HE2  1 1 
       19 197436 1 1 123 PHE HZ   H  14.397  -3.476  -4.285 1.00 . A A . 123 PHE HZ   1 1 
       19 197437 1 1 123 PHE N    N  12.145  -1.847   1.182 1.00 . A A . 123 PHE N    1 1 
       19 197438 1 1 123 PHE O    O  12.048   0.383   2.800 1.00 . A A . 123 PHE O    1 1 
       19 197439 1 1 124 PRO C    C  13.611   2.845   3.657 1.00 . A A . 124 PRO C    1 1 
       19 197440 1 1 124 PRO CA   C  14.313   1.543   4.104 1.00 . A A . 124 PRO CA   1 1 
       19 197441 1 1 124 PRO CB   C  15.821   1.783   4.403 1.00 . A A . 124 PRO CB   1 1 
       19 197442 1 1 124 PRO CD   C  15.722   0.058   2.746 1.00 . A A . 124 PRO CD   1 1 
       19 197443 1 1 124 PRO CG   C  16.500   0.525   3.960 1.00 . A A . 124 PRO CG   1 1 
       19 197444 1 1 124 PRO HA   H  13.821   1.156   4.994 1.00 . A A . 124 PRO HA   1 1 
       19 197445 1 1 124 PRO HB2  H  16.191   2.643   3.842 1.00 . A A . 124 PRO HB2  1 1 
       19 197446 1 1 124 PRO HB3  H  15.979   1.943   5.464 1.00 . A A . 124 PRO HB3  1 1 
       19 197447 1 1 124 PRO HD2  H  16.102   0.527   1.845 1.00 . A A . 124 PRO HD2  1 1 
       19 197448 1 1 124 PRO HD3  H  15.766  -1.020   2.655 1.00 . A A . 124 PRO HD3  1 1 
       19 197449 1 1 124 PRO HG2  H  17.536   0.732   3.700 1.00 . A A . 124 PRO HG2  1 1 
       19 197450 1 1 124 PRO HG3  H  16.456  -0.227   4.743 1.00 . A A . 124 PRO HG3  1 1 
       19 197451 1 1 124 PRO N    N  14.328   0.513   3.030 1.00 . A A . 124 PRO N    1 1 
       19 197452 1 1 124 PRO O    O  13.917   3.376   2.577 1.00 . A A . 124 PRO O    1 1 
       19 197453 1 1 125 GLN C    C  12.698   5.766   3.942 1.00 . A A . 125 GLN C    1 1 
       19 197454 1 1 125 GLN CA   C  11.847   4.506   4.204 1.00 . A A . 125 GLN CA   1 1 
       19 197455 1 1 125 GLN CB   C  10.850   4.782   5.363 1.00 . A A . 125 GLN CB   1 1 
       19 197456 1 1 125 GLN CD   C   9.142   6.395   6.379 1.00 . A A . 125 GLN CD   1 1 
       19 197457 1 1 125 GLN CG   C  10.088   6.118   5.228 1.00 . A A . 125 GLN CG   1 1 
       19 197458 1 1 125 GLN H    H  12.547   2.879   5.355 1.00 . A A . 125 GLN H    1 1 
       19 197459 1 1 125 GLN HA   H  11.273   4.275   3.311 1.00 . A A . 125 GLN HA   1 1 
       19 197460 1 1 125 GLN HB2  H  10.125   3.978   5.399 1.00 . A A . 125 GLN HB2  1 1 
       19 197461 1 1 125 GLN HB3  H  11.398   4.794   6.300 1.00 . A A . 125 GLN HB3  1 1 
       19 197462 1 1 125 GLN HE21 H   7.659   5.469   5.447 1.00 . A A . 125 GLN HE21 1 1 
       19 197463 1 1 125 GLN HE22 H   7.274   6.128   6.986 1.00 . A A . 125 GLN HE22 1 1 
       19 197464 1 1 125 GLN HG2  H  10.814   6.927   5.185 1.00 . A A . 125 GLN HG2  1 1 
       19 197465 1 1 125 GLN HG3  H   9.528   6.113   4.304 1.00 . A A . 125 GLN HG3  1 1 
       19 197466 1 1 125 GLN N    N  12.676   3.330   4.499 1.00 . A A . 125 GLN N    1 1 
       19 197467 1 1 125 GLN NE2  N   7.900   5.952   6.258 1.00 . A A . 125 GLN NE2  1 1 
       19 197468 1 1 125 GLN O    O  13.559   6.129   4.753 1.00 . A A . 125 GLN O    1 1 
       19 197469 1 1 125 GLN OE1  O   9.533   6.991   7.378 1.00 . A A . 125 GLN OE1  1 1 
       19 197470 1 1 126 LEU C    C  11.825   8.720   2.312 1.00 . A A . 126 LEU C    1 1 
       19 197471 1 1 126 LEU CA   C  12.993   7.721   2.444 1.00 . A A . 126 LEU CA   1 1 
       19 197472 1 1 126 LEU CB   C  13.830   7.608   1.132 1.00 . A A . 126 LEU CB   1 1 
       19 197473 1 1 126 LEU CD1  C  15.733   6.495  -0.188 1.00 . A A . 126 LEU CD1  1 1 
       19 197474 1 1 126 LEU CD2  C  16.053   7.009   2.295 1.00 . A A . 126 LEU CD2  1 1 
       19 197475 1 1 126 LEU CG   C  15.041   6.613   1.186 1.00 . A A . 126 LEU CG   1 1 
       19 197476 1 1 126 LEU H    H  11.825   5.990   2.156 1.00 . A A . 126 LEU H    1 1 
       19 197477 1 1 126 LEU HA   H  13.645   8.053   3.250 1.00 . A A . 126 LEU HA   1 1 
       19 197478 1 1 126 LEU HB2  H  13.166   7.293   0.330 1.00 . A A . 126 LEU HB2  1 1 
       19 197479 1 1 126 LEU HB3  H  14.213   8.592   0.880 1.00 . A A . 126 LEU HB3  1 1 
       19 197480 1 1 126 LEU HD11 H  16.560   5.797  -0.124 1.00 . A A . 126 LEU HD11 1 1 
       19 197481 1 1 126 LEU HD12 H  16.107   7.460  -0.502 1.00 . A A . 126 LEU HD12 1 1 
       19 197482 1 1 126 LEU HD13 H  15.024   6.135  -0.921 1.00 . A A . 126 LEU HD13 1 1 
       19 197483 1 1 126 LEU HD21 H  16.866   6.295   2.320 1.00 . A A . 126 LEU HD21 1 1 
       19 197484 1 1 126 LEU HD22 H  15.557   7.008   3.257 1.00 . A A . 126 LEU HD22 1 1 
       19 197485 1 1 126 LEU HD23 H  16.451   7.998   2.099 1.00 . A A . 126 LEU HD23 1 1 
       19 197486 1 1 126 LEU HG   H  14.662   5.628   1.434 1.00 . A A . 126 LEU HG   1 1 
       19 197487 1 1 126 LEU N    N  12.433   6.414   2.795 1.00 . A A . 126 LEU N    1 1 
       19 197488 1 1 126 LEU O    O  11.150   8.779   1.276 1.00 . A A . 126 LEU O    1 1 
       19 197489 1 1 127 ASN C    C  11.198  11.875   3.258 1.00 . A A . 127 ASN C    1 1 
       19 197490 1 1 127 ASN CA   C  10.523  10.511   3.457 1.00 . A A . 127 ASN CA   1 1 
       19 197491 1 1 127 ASN CB   C   9.721  10.479   4.788 1.00 . A A . 127 ASN CB   1 1 
       19 197492 1 1 127 ASN CG   C  10.605  10.434   6.037 1.00 . A A . 127 ASN CG   1 1 
       19 197493 1 1 127 ASN H    H  12.092   9.294   4.214 1.00 . A A . 127 ASN H    1 1 
       19 197494 1 1 127 ASN HA   H   9.829  10.336   2.632 1.00 . A A . 127 ASN HA   1 1 
       19 197495 1 1 127 ASN HB2  H   9.094  11.363   4.850 1.00 . A A . 127 ASN HB2  1 1 
       19 197496 1 1 127 ASN HB3  H   9.074   9.609   4.790 1.00 . A A . 127 ASN HB3  1 1 
       19 197497 1 1 127 ASN HD21 H  10.561   8.467   6.026 1.00 . A A . 127 ASN HD21 1 1 
       19 197498 1 1 127 ASN HD22 H  11.448   9.183   7.306 1.00 . A A . 127 ASN HD22 1 1 
       19 197499 1 1 127 ASN N    N  11.559   9.456   3.407 1.00 . A A . 127 ASN N    1 1 
       19 197500 1 1 127 ASN ND2  N  10.909   9.241   6.499 1.00 . A A . 127 ASN ND2  1 1 
       19 197501 1 1 127 ASN O    O  12.189  12.192   3.926 1.00 . A A . 127 ASN O    1 1 
       19 197502 1 1 127 ASN OD1  O  11.019  11.458   6.563 1.00 . A A . 127 ASN OD1  1 1 
       19 197503 1 1 128 LEU C    C  11.043  15.032   2.891 1.00 . A A . 128 LEU C    1 1 
       19 197504 1 1 128 LEU CA   C  11.291  13.910   1.866 1.00 . A A . 128 LEU CA   1 1 
       19 197505 1 1 128 LEU CB   C  10.763  14.296   0.460 1.00 . A A . 128 LEU CB   1 1 
       19 197506 1 1 128 LEU CD1  C  10.594  13.750  -2.045 1.00 . A A . 128 LEU CD1  1 1 
       19 197507 1 1 128 LEU CD2  C  12.272  12.474  -0.588 1.00 . A A . 128 LEU CD2  1 1 
       19 197508 1 1 128 LEU CG   C  10.892  13.183  -0.640 1.00 . A A . 128 LEU CG   1 1 
       19 197509 1 1 128 LEU H    H   9.880  12.333   1.833 1.00 . A A . 128 LEU H    1 1 
       19 197510 1 1 128 LEU HA   H  12.364  13.750   1.791 1.00 . A A . 128 LEU HA   1 1 
       19 197511 1 1 128 LEU HB2  H   9.715  14.566   0.549 1.00 . A A . 128 LEU HB2  1 1 
       19 197512 1 1 128 LEU HB3  H  11.308  15.170   0.118 1.00 . A A . 128 LEU HB3  1 1 
       19 197513 1 1 128 LEU HD11 H   9.592  14.163  -2.064 1.00 . A A . 128 LEU HD11 1 1 
       19 197514 1 1 128 LEU HD12 H  10.663  12.963  -2.782 1.00 . A A . 128 LEU HD12 1 1 
       19 197515 1 1 128 LEU HD13 H  11.305  14.530  -2.286 1.00 . A A . 128 LEU HD13 1 1 
       19 197516 1 1 128 LEU HD21 H  12.390  11.979   0.369 1.00 . A A . 128 LEU HD21 1 1 
       19 197517 1 1 128 LEU HD22 H  13.066  13.199  -0.712 1.00 . A A . 128 LEU HD22 1 1 
       19 197518 1 1 128 LEU HD23 H  12.336  11.736  -1.378 1.00 . A A . 128 LEU HD23 1 1 
       19 197519 1 1 128 LEU HG   H  10.140  12.426  -0.444 1.00 . A A . 128 LEU HG   1 1 
       19 197520 1 1 128 LEU N    N  10.689  12.639   2.287 1.00 . A A . 128 LEU N    1 1 
       19 197521 1 1 128 LEU O    O  10.016  15.044   3.576 1.00 . A A . 128 LEU O    1 1 
       19 197522 1 1 129 ALA C    C  10.839  18.121   3.381 1.00 . A A . 129 ALA C    1 1 
       19 197523 1 1 129 ALA CA   C  11.913  17.126   3.885 1.00 . A A . 129 ALA CA   1 1 
       19 197524 1 1 129 ALA CB   C  13.291  17.802   3.983 1.00 . A A . 129 ALA CB   1 1 
       19 197525 1 1 129 ALA H    H  12.788  15.886   2.405 1.00 . A A . 129 ALA H    1 1 
       19 197526 1 1 129 ALA HA   H  11.635  16.763   4.876 1.00 . A A . 129 ALA HA   1 1 
       19 197527 1 1 129 ALA HB1  H  13.244  18.639   4.667 1.00 . A A . 129 ALA HB1  1 1 
       19 197528 1 1 129 ALA HB2  H  13.595  18.156   3.005 1.00 . A A . 129 ALA HB2  1 1 
       19 197529 1 1 129 ALA HB3  H  14.022  17.089   4.344 1.00 . A A . 129 ALA HB3  1 1 
       19 197530 1 1 129 ALA N    N  11.997  15.969   2.979 1.00 . A A . 129 ALA N    1 1 
       19 197531 1 1 129 ALA O    O  10.706  18.305   2.161 1.00 . A A . 129 ALA O    1 1 
       19 197532 1 1 130 PRO C    C   9.623  21.087   3.517 1.00 . A A . 130 PRO C    1 1 
       19 197533 1 1 130 PRO CA   C   9.003  19.724   3.885 1.00 . A A . 130 PRO CA   1 1 
       19 197534 1 1 130 PRO CB   C   8.050  19.809   5.117 1.00 . A A . 130 PRO CB   1 1 
       19 197535 1 1 130 PRO CD   C  10.122  18.684   5.772 1.00 . A A . 130 PRO CD   1 1 
       19 197536 1 1 130 PRO CG   C   8.720  19.041   6.236 1.00 . A A . 130 PRO CG   1 1 
       19 197537 1 1 130 PRO HA   H   8.446  19.346   3.026 1.00 . A A . 130 PRO HA   1 1 
       19 197538 1 1 130 PRO HB2  H   7.887  20.849   5.402 1.00 . A A . 130 PRO HB2  1 1 
       19 197539 1 1 130 PRO HB3  H   7.096  19.356   4.876 1.00 . A A . 130 PRO HB3  1 1 
       19 197540 1 1 130 PRO HD2  H  10.845  19.393   6.161 1.00 . A A . 130 PRO HD2  1 1 
       19 197541 1 1 130 PRO HD3  H  10.382  17.679   6.087 1.00 . A A . 130 PRO HD3  1 1 
       19 197542 1 1 130 PRO HG2  H   8.765  19.654   7.132 1.00 . A A . 130 PRO HG2  1 1 
       19 197543 1 1 130 PRO HG3  H   8.160  18.136   6.450 1.00 . A A . 130 PRO HG3  1 1 
       19 197544 1 1 130 PRO N    N  10.042  18.773   4.294 1.00 . A A . 130 PRO N    1 1 
       19 197545 1 1 130 PRO O    O   9.919  21.910   4.390 1.00 . A A . 130 PRO O    1 1 
       19 197546 1 1 131 VAL C    C   9.313  23.443   1.148 1.00 . A A . 131 VAL C    1 1 
       19 197547 1 1 131 VAL CA   C  10.438  22.530   1.685 1.00 . A A . 131 VAL CA   1 1 
       19 197548 1 1 131 VAL CB   C  11.538  22.212   0.594 1.00 . A A . 131 VAL CB   1 1 
       19 197549 1 1 131 VAL CG1  C  12.774  21.547   1.257 1.00 . A A . 131 VAL CG1  1 1 
       19 197550 1 1 131 VAL CG2  C  10.981  21.322  -0.551 1.00 . A A . 131 VAL CG2  1 1 
       19 197551 1 1 131 VAL H    H   9.597  20.586   1.581 1.00 . A A . 131 VAL H    1 1 
       19 197552 1 1 131 VAL HA   H  10.933  23.047   2.512 1.00 . A A . 131 VAL HA   1 1 
       19 197553 1 1 131 VAL HB   H  11.868  23.155   0.159 1.00 . A A . 131 VAL HB   1 1 
       19 197554 1 1 131 VAL HG11 H  13.207  22.222   1.985 1.00 . A A . 131 VAL HG11 1 1 
       19 197555 1 1 131 VAL HG12 H  13.519  21.316   0.504 1.00 . A A . 131 VAL HG12 1 1 
       19 197556 1 1 131 VAL HG13 H  12.478  20.629   1.753 1.00 . A A . 131 VAL HG13 1 1 
       19 197557 1 1 131 VAL HG21 H  11.758  21.128  -1.281 1.00 . A A . 131 VAL HG21 1 1 
       19 197558 1 1 131 VAL HG22 H  10.159  21.831  -1.037 1.00 . A A . 131 VAL HG22 1 1 
       19 197559 1 1 131 VAL HG23 H  10.627  20.382  -0.146 1.00 . A A . 131 VAL HG23 1 1 
       19 197560 1 1 131 VAL N    N   9.842  21.294   2.212 1.00 . A A . 131 VAL N    1 1 
       19 197561 1 1 131 VAL O    O   8.583  23.095   0.208 1.00 . A A . 131 VAL O    1 1 
       19 197562 1 1 132 ASN C    C   8.496  26.608   0.569 1.00 . A A . 132 ASN C    1 1 
       19 197563 1 1 132 ASN CA   C   8.041  25.532   1.574 1.00 . A A . 132 ASN CA   1 1 
       19 197564 1 1 132 ASN CB   C   7.568  26.149   2.932 1.00 . A A . 132 ASN CB   1 1 
       19 197565 1 1 132 ASN CG   C   6.243  26.931   2.865 1.00 . A A . 132 ASN CG   1 1 
       19 197566 1 1 132 ASN H    H   9.789  24.813   2.528 1.00 . A A . 132 ASN H    1 1 
       19 197567 1 1 132 ASN HA   H   7.210  24.976   1.141 1.00 . A A . 132 ASN HA   1 1 
       19 197568 1 1 132 ASN HB2  H   7.445  25.346   3.650 1.00 . A A . 132 ASN HB2  1 1 
       19 197569 1 1 132 ASN HB3  H   8.335  26.820   3.298 1.00 . A A . 132 ASN HB3  1 1 
       19 197570 1 1 132 ASN HD21 H   5.825  26.474   4.759 1.00 . A A . 132 ASN HD21 1 1 
       19 197571 1 1 132 ASN HD22 H   4.643  27.431   3.933 1.00 . A A . 132 ASN HD22 1 1 
       19 197572 1 1 132 ASN N    N   9.143  24.592   1.825 1.00 . A A . 132 ASN N    1 1 
       19 197573 1 1 132 ASN ND2  N   5.499  26.952   3.965 1.00 . A A . 132 ASN ND2  1 1 
       19 197574 1 1 132 ASN O    O   9.110  27.619   0.946 1.00 . A A . 132 ASN O    1 1 
       19 197575 1 1 132 ASN OD1  O   5.897  27.518   1.851 1.00 . A A . 132 ASN OD1  1 1 
       19 197576 1 1 133 PHE C    C   7.696  28.573  -1.703 1.00 . A A . 133 PHE C    1 1 
       19 197577 1 1 133 PHE CA   C   8.517  27.279  -1.828 1.00 . A A . 133 PHE CA   1 1 
       19 197578 1 1 133 PHE CB   C   8.228  26.616  -3.199 1.00 . A A . 133 PHE CB   1 1 
       19 197579 1 1 133 PHE CD1  C  10.376  25.554  -4.049 1.00 . A A . 133 PHE CD1  1 1 
       19 197580 1 1 133 PHE CD2  C   8.636  24.101  -3.277 1.00 . A A . 133 PHE CD2  1 1 
       19 197581 1 1 133 PHE CE1  C  11.163  24.456  -4.335 1.00 . A A . 133 PHE CE1  1 1 
       19 197582 1 1 133 PHE CE2  C   9.426  23.004  -3.565 1.00 . A A . 133 PHE CE2  1 1 
       19 197583 1 1 133 PHE CG   C   9.098  25.398  -3.513 1.00 . A A . 133 PHE CG   1 1 
       19 197584 1 1 133 PHE CZ   C  10.690  23.182  -4.095 1.00 . A A . 133 PHE CZ   1 1 
       19 197585 1 1 133 PHE H    H   7.811  25.479  -0.937 1.00 . A A . 133 PHE H    1 1 
       19 197586 1 1 133 PHE HA   H   9.574  27.532  -1.777 1.00 . A A . 133 PHE HA   1 1 
       19 197587 1 1 133 PHE HB2  H   7.189  26.305  -3.230 1.00 . A A . 133 PHE HB2  1 1 
       19 197588 1 1 133 PHE HB3  H   8.387  27.348  -3.987 1.00 . A A . 133 PHE HB3  1 1 
       19 197589 1 1 133 PHE HD1  H  10.758  26.549  -4.241 1.00 . A A . 133 PHE HD1  1 1 
       19 197590 1 1 133 PHE HD2  H   7.648  23.956  -2.860 1.00 . A A . 133 PHE HD2  1 1 
       19 197591 1 1 133 PHE HE1  H  12.152  24.595  -4.752 1.00 . A A . 133 PHE HE1  1 1 
       19 197592 1 1 133 PHE HE2  H   9.054  22.005  -3.379 1.00 . A A . 133 PHE HE2  1 1 
       19 197593 1 1 133 PHE HZ   H  11.309  22.322  -4.320 1.00 . A A . 133 PHE HZ   1 1 
       19 197594 1 1 133 PHE N    N   8.219  26.344  -0.721 1.00 . A A . 133 PHE N    1 1 
       19 197595 1 1 133 PHE O    O   8.124  29.622  -2.175 1.00 . A A . 133 PHE O    1 1 
       19 197596 1 1 134 ASP C    C   6.169  30.699  -0.020 1.00 . A A . 134 ASP C    1 1 
       19 197597 1 1 134 ASP CA   C   5.569  29.597  -0.908 1.00 . A A . 134 ASP CA   1 1 
       19 197598 1 1 134 ASP CB   C   4.211  29.064  -0.348 1.00 . A A . 134 ASP CB   1 1 
       19 197599 1 1 134 ASP CG   C   3.006  29.929  -0.757 1.00 . A A . 134 ASP CG   1 1 
       19 197600 1 1 134 ASP H    H   6.295  27.618  -0.636 1.00 . A A . 134 ASP H    1 1 
       19 197601 1 1 134 ASP HA   H   5.406  30.005  -1.901 1.00 . A A . 134 ASP HA   1 1 
       19 197602 1 1 134 ASP HB2  H   4.048  28.054  -0.717 1.00 . A A . 134 ASP HB2  1 1 
       19 197603 1 1 134 ASP HB3  H   4.258  29.018   0.739 1.00 . A A . 134 ASP HB3  1 1 
       19 197604 1 1 134 ASP N    N   6.525  28.476  -1.048 1.00 . A A . 134 ASP N    1 1 
       19 197605 1 1 134 ASP O    O   6.047  31.898  -0.314 1.00 . A A . 134 ASP O    1 1 
       19 197606 1 1 134 ASP OD1  O   2.384  29.644  -1.812 1.00 . A A . 134 ASP OD1  1 1 
       19 197607 1 1 134 ASP OD2  O   2.698  30.918  -0.061 1.00 . A A . 134 ASP OD2  1 1 
       19 197608 1 1 135 ALA C    C   8.850  31.718   1.215 1.00 . A A . 135 ALA C    1 1 
       19 197609 1 1 135 ALA CA   C   7.625  31.136   1.941 1.00 . A A . 135 ALA CA   1 1 
       19 197610 1 1 135 ALA CB   C   8.048  30.363   3.201 1.00 . A A . 135 ALA CB   1 1 
       19 197611 1 1 135 ALA H    H   6.841  29.297   1.237 1.00 . A A . 135 ALA H    1 1 
       19 197612 1 1 135 ALA HA   H   6.974  31.952   2.251 1.00 . A A . 135 ALA HA   1 1 
       19 197613 1 1 135 ALA HB1  H   7.170  29.971   3.698 1.00 . A A . 135 ALA HB1  1 1 
       19 197614 1 1 135 ALA HB2  H   8.571  31.024   3.882 1.00 . A A . 135 ALA HB2  1 1 
       19 197615 1 1 135 ALA HB3  H   8.699  29.543   2.928 1.00 . A A . 135 ALA HB3  1 1 
       19 197616 1 1 135 ALA N    N   6.857  30.257   1.046 1.00 . A A . 135 ALA N    1 1 
       19 197617 1 1 135 ALA O    O   9.121  32.915   1.322 1.00 . A A . 135 ALA O    1 1 
       19 197618 1 1 136 LEU C    C  10.506  32.386  -1.264 1.00 . A A . 136 LEU C    1 1 
       19 197619 1 1 136 LEU CA   C  10.793  31.215  -0.292 1.00 . A A . 136 LEU CA   1 1 
       19 197620 1 1 136 LEU CB   C  11.328  29.942  -1.044 1.00 . A A . 136 LEU CB   1 1 
       19 197621 1 1 136 LEU CD1  C  13.259  28.491  -1.940 1.00 . A A . 136 LEU CD1  1 1 
       19 197622 1 1 136 LEU CD2  C  13.081  30.908  -2.724 1.00 . A A . 136 LEU CD2  1 1 
       19 197623 1 1 136 LEU CG   C  12.826  29.929  -1.549 1.00 . A A . 136 LEU CG   1 1 
       19 197624 1 1 136 LEU H    H   9.235  29.928   0.389 1.00 . A A . 136 LEU H    1 1 
       19 197625 1 1 136 LEU HA   H  11.537  31.532   0.433 1.00 . A A . 136 LEU HA   1 1 
       19 197626 1 1 136 LEU HB2  H  11.210  29.104  -0.365 1.00 . A A . 136 LEU HB2  1 1 
       19 197627 1 1 136 LEU HB3  H  10.681  29.759  -1.899 1.00 . A A . 136 LEU HB3  1 1 
       19 197628 1 1 136 LEU HD11 H  12.638  28.119  -2.748 1.00 . A A . 136 LEU HD11 1 1 
       19 197629 1 1 136 LEU HD12 H  13.156  27.837  -1.085 1.00 . A A . 136 LEU HD12 1 1 
       19 197630 1 1 136 LEU HD13 H  14.296  28.489  -2.258 1.00 . A A . 136 LEU HD13 1 1 
       19 197631 1 1 136 LEU HD21 H  14.120  30.850  -3.028 1.00 . A A . 136 LEU HD21 1 1 
       19 197632 1 1 136 LEU HD22 H  12.867  31.918  -2.404 1.00 . A A . 136 LEU HD22 1 1 
       19 197633 1 1 136 LEU HD23 H  12.447  30.656  -3.565 1.00 . A A . 136 LEU HD23 1 1 
       19 197634 1 1 136 LEU HG   H  13.464  30.237  -0.728 1.00 . A A . 136 LEU HG   1 1 
       19 197635 1 1 136 LEU N    N   9.558  30.853   0.454 1.00 . A A . 136 LEU N    1 1 
       19 197636 1 1 136 LEU O    O  11.214  33.407  -1.260 1.00 . A A . 136 LEU O    1 1 
       19 197637 1 1 137 PHE C    C   8.521  34.524  -2.389 1.00 . A A . 137 PHE C    1 1 
       19 197638 1 1 137 PHE CA   C   9.024  33.247  -3.060 1.00 . A A . 137 PHE CA   1 1 
       19 197639 1 1 137 PHE CB   C   7.932  32.684  -4.010 1.00 . A A . 137 PHE CB   1 1 
       19 197640 1 1 137 PHE CD1  C   7.520  30.443  -5.150 1.00 . A A . 137 PHE CD1  1 1 
       19 197641 1 1 137 PHE CD2  C   9.678  31.441  -5.392 1.00 . A A . 137 PHE CD2  1 1 
       19 197642 1 1 137 PHE CE1  C   7.931  29.371  -5.922 1.00 . A A . 137 PHE CE1  1 1 
       19 197643 1 1 137 PHE CE2  C  10.081  30.369  -6.160 1.00 . A A . 137 PHE CE2  1 1 
       19 197644 1 1 137 PHE CG   C   8.385  31.500  -4.869 1.00 . A A . 137 PHE CG   1 1 
       19 197645 1 1 137 PHE CZ   C   9.210  29.333  -6.426 1.00 . A A . 137 PHE CZ   1 1 
       19 197646 1 1 137 PHE H    H   8.898  31.428  -1.980 1.00 . A A . 137 PHE H    1 1 
       19 197647 1 1 137 PHE HA   H   9.901  33.499  -3.652 1.00 . A A . 137 PHE HA   1 1 
       19 197648 1 1 137 PHE HB2  H   7.080  32.368  -3.414 1.00 . A A . 137 PHE HB2  1 1 
       19 197649 1 1 137 PHE HB3  H   7.606  33.472  -4.684 1.00 . A A . 137 PHE HB3  1 1 
       19 197650 1 1 137 PHE HD1  H   6.513  30.463  -4.757 1.00 . A A . 137 PHE HD1  1 1 
       19 197651 1 1 137 PHE HD2  H  10.374  32.247  -5.192 1.00 . A A . 137 PHE HD2  1 1 
       19 197652 1 1 137 PHE HE1  H   7.247  28.559  -6.127 1.00 . A A . 137 PHE HE1  1 1 
       19 197653 1 1 137 PHE HE2  H  11.087  30.341  -6.558 1.00 . A A . 137 PHE HE2  1 1 
       19 197654 1 1 137 PHE HZ   H   9.534  28.493  -7.032 1.00 . A A . 137 PHE HZ   1 1 
       19 197655 1 1 137 PHE N    N   9.434  32.238  -2.064 1.00 . A A . 137 PHE N    1 1 
       19 197656 1 1 137 PHE O    O   8.689  35.609  -2.943 1.00 . A A . 137 PHE O    1 1 
       19 197657 1 1 138 MET C    C   8.502  36.414   0.128 1.00 . A A . 138 MET C    1 1 
       19 197658 1 1 138 MET CA   C   7.369  35.538  -0.444 1.00 . A A . 138 MET CA   1 1 
       19 197659 1 1 138 MET CB   C   6.407  35.087   0.684 1.00 . A A . 138 MET CB   1 1 
       19 197660 1 1 138 MET CE   C   3.974  38.483   1.179 1.00 . A A . 138 MET CE   1 1 
       19 197661 1 1 138 MET CG   C   5.664  36.251   1.356 1.00 . A A . 138 MET CG   1 1 
       19 197662 1 1 138 MET H    H   7.820  33.486  -0.811 1.00 . A A . 138 MET H    1 1 
       19 197663 1 1 138 MET HA   H   6.807  36.139  -1.157 1.00 . A A . 138 MET HA   1 1 
       19 197664 1 1 138 MET HB2  H   5.670  34.412   0.264 1.00 . A A . 138 MET HB2  1 1 
       19 197665 1 1 138 MET HB3  H   6.972  34.550   1.445 1.00 . A A . 138 MET HB3  1 1 
       19 197666 1 1 138 MET HE1  H   3.511  39.234   0.556 1.00 . A A . 138 MET HE1  1 1 
       19 197667 1 1 138 MET HE2  H   4.683  38.953   1.845 1.00 . A A . 138 MET HE2  1 1 
       19 197668 1 1 138 MET HE3  H   3.214  37.982   1.754 1.00 . A A . 138 MET HE3  1 1 
       19 197669 1 1 138 MET HG2  H   4.934  35.854   2.050 1.00 . A A . 138 MET HG2  1 1 
       19 197670 1 1 138 MET HG3  H   6.375  36.866   1.894 1.00 . A A . 138 MET HG3  1 1 
       19 197671 1 1 138 MET N    N   7.912  34.386  -1.193 1.00 . A A . 138 MET N    1 1 
       19 197672 1 1 138 MET O    O   8.402  37.643   0.107 1.00 . A A . 138 MET O    1 1 
       19 197673 1 1 138 MET SD   S   4.809  37.286   0.142 1.00 . A A . 138 MET SD   1 1 
       19 197674 1 1 139 ASN C    C  11.495  37.299  -0.003 1.00 . A A . 139 ASN C    1 1 
       19 197675 1 1 139 ASN CA   C  10.804  36.481   1.109 1.00 . A A . 139 ASN CA   1 1 
       19 197676 1 1 139 ASN CB   C  11.817  35.496   1.774 1.00 . A A . 139 ASN CB   1 1 
       19 197677 1 1 139 ASN CG   C  11.422  35.070   3.198 1.00 . A A . 139 ASN CG   1 1 
       19 197678 1 1 139 ASN H    H   9.593  34.788   0.595 1.00 . A A . 139 ASN H    1 1 
       19 197679 1 1 139 ASN HA   H  10.461  37.186   1.865 1.00 . A A . 139 ASN HA   1 1 
       19 197680 1 1 139 ASN HB2  H  11.899  34.609   1.160 1.00 . A A . 139 ASN HB2  1 1 
       19 197681 1 1 139 ASN HB3  H  12.796  35.964   1.827 1.00 . A A . 139 ASN HB3  1 1 
       19 197682 1 1 139 ASN HD21 H  10.597  33.389   2.553 1.00 . A A . 139 ASN HD21 1 1 
       19 197683 1 1 139 ASN HD22 H  10.523  33.650   4.255 1.00 . A A . 139 ASN HD22 1 1 
       19 197684 1 1 139 ASN N    N   9.595  35.769   0.598 1.00 . A A . 139 ASN N    1 1 
       19 197685 1 1 139 ASN ND2  N  10.783  33.920   3.348 1.00 . A A . 139 ASN ND2  1 1 
       19 197686 1 1 139 ASN O    O  12.296  38.192   0.285 1.00 . A A . 139 ASN O    1 1 
       19 197687 1 1 139 ASN OD1  O  11.737  35.761   4.167 1.00 . A A . 139 ASN OD1  1 1 
       19 197688 1 1 140 TYR C    C  10.538  38.791  -2.802 1.00 . A A . 140 TYR C    1 1 
       19 197689 1 1 140 TYR CA   C  11.624  37.744  -2.440 1.00 . A A . 140 TYR CA   1 1 
       19 197690 1 1 140 TYR CB   C  11.894  36.782  -3.636 1.00 . A A . 140 TYR CB   1 1 
       19 197691 1 1 140 TYR CD1  C  13.551  38.025  -5.139 1.00 . A A . 140 TYR CD1  1 1 
       19 197692 1 1 140 TYR CD2  C  11.340  37.665  -5.982 1.00 . A A . 140 TYR CD2  1 1 
       19 197693 1 1 140 TYR CE1  C  13.878  38.697  -6.299 1.00 . A A . 140 TYR CE1  1 1 
       19 197694 1 1 140 TYR CE2  C  11.672  38.332  -7.143 1.00 . A A . 140 TYR CE2  1 1 
       19 197695 1 1 140 TYR CG   C  12.273  37.493  -4.949 1.00 . A A . 140 TYR CG   1 1 
       19 197696 1 1 140 TYR CZ   C  12.940  38.847  -7.293 1.00 . A A . 140 TYR CZ   1 1 
       19 197697 1 1 140 TYR H    H  10.697  36.132  -1.419 1.00 . A A . 140 TYR H    1 1 
       19 197698 1 1 140 TYR HA   H  12.547  38.265  -2.193 1.00 . A A . 140 TYR HA   1 1 
       19 197699 1 1 140 TYR HB2  H  12.707  36.115  -3.372 1.00 . A A . 140 TYR HB2  1 1 
       19 197700 1 1 140 TYR HB3  H  11.003  36.183  -3.816 1.00 . A A . 140 TYR HB3  1 1 
       19 197701 1 1 140 TYR HD1  H  14.295  37.908  -4.361 1.00 . A A . 140 TYR HD1  1 1 
       19 197702 1 1 140 TYR HD2  H  10.345  37.259  -5.865 1.00 . A A . 140 TYR HD2  1 1 
       19 197703 1 1 140 TYR HE1  H  14.872  39.104  -6.423 1.00 . A A . 140 TYR HE1  1 1 
       19 197704 1 1 140 TYR HE2  H  10.936  38.453  -7.928 1.00 . A A . 140 TYR HE2  1 1 
       19 197705 1 1 140 TYR HH   H  12.554  40.150  -8.650 1.00 . A A . 140 TYR HH   1 1 
       19 197706 1 1 140 TYR N    N  11.204  36.956  -1.268 1.00 . A A . 140 TYR N    1 1 
       19 197707 1 1 140 TYR O    O  10.852  39.959  -3.066 1.00 . A A . 140 TYR O    1 1 
       19 197708 1 1 140 TYR OH   O  13.263  39.531  -8.439 1.00 . A A . 140 TYR OH   1 1 
       19 197709 1 1 141 LEU C    C   7.812  40.386  -2.580 1.00 . A A . 141 LEU C    1 1 
       19 197710 1 1 141 LEU CA   C   8.098  39.067  -3.318 1.00 . A A . 141 LEU CA   1 1 
       19 197711 1 1 141 LEU CB   C   6.845  38.139  -3.242 1.00 . A A . 141 LEU CB   1 1 
       19 197712 1 1 141 LEU CD1  C   5.415  39.170  -5.116 1.00 . A A . 141 LEU CD1  1 1 
       19 197713 1 1 141 LEU CD2  C   4.307  37.783  -3.279 1.00 . A A . 141 LEU CD2  1 1 
       19 197714 1 1 141 LEU CG   C   5.459  38.753  -3.634 1.00 . A A . 141 LEU CG   1 1 
       19 197715 1 1 141 LEU H    H   9.103  37.493  -2.313 1.00 . A A . 141 LEU H    1 1 
       19 197716 1 1 141 LEU HA   H   8.309  39.281  -4.361 1.00 . A A . 141 LEU HA   1 1 
       19 197717 1 1 141 LEU HB2  H   7.023  37.280  -3.883 1.00 . A A . 141 LEU HB2  1 1 
       19 197718 1 1 141 LEU HB3  H   6.770  37.773  -2.221 1.00 . A A . 141 LEU HB3  1 1 
       19 197719 1 1 141 LEU HD11 H   4.447  39.599  -5.344 1.00 . A A . 141 LEU HD11 1 1 
       19 197720 1 1 141 LEU HD12 H   5.583  38.309  -5.750 1.00 . A A . 141 LEU HD12 1 1 
       19 197721 1 1 141 LEU HD13 H   6.182  39.909  -5.306 1.00 . A A . 141 LEU HD13 1 1 
       19 197722 1 1 141 LEU HD21 H   3.360  38.213  -3.579 1.00 . A A . 141 LEU HD21 1 1 
       19 197723 1 1 141 LEU HD22 H   4.291  37.614  -2.205 1.00 . A A . 141 LEU HD22 1 1 
       19 197724 1 1 141 LEU HD23 H   4.449  36.836  -3.788 1.00 . A A . 141 LEU HD23 1 1 
       19 197725 1 1 141 LEU HG   H   5.309  39.655  -3.051 1.00 . A A . 141 LEU HG   1 1 
       19 197726 1 1 141 LEU N    N   9.267  38.346  -2.759 1.00 . A A . 141 LEU N    1 1 
       19 197727 1 1 141 LEU O    O   7.681  41.447  -3.209 1.00 . A A . 141 LEU O    1 1 
       19 197728 1 1 142 GLN C    C   7.898  41.306   1.029 1.00 . A A . 142 GLN C    1 1 
       19 197729 1 1 142 GLN CA   C   7.318  41.449  -0.397 1.00 . A A . 142 GLN CA   1 1 
       19 197730 1 1 142 GLN CB   C   5.755  41.533  -0.372 1.00 . A A . 142 GLN CB   1 1 
       19 197731 1 1 142 GLN CD   C   3.648  42.846   0.354 1.00 . A A . 142 GLN CD   1 1 
       19 197732 1 1 142 GLN CG   C   5.180  42.810   0.275 1.00 . A A . 142 GLN CG   1 1 
       19 197733 1 1 142 GLN H    H   7.938  39.460  -0.813 1.00 . A A . 142 GLN H    1 1 
       19 197734 1 1 142 GLN HA   H   7.715  42.361  -0.835 1.00 . A A . 142 GLN HA   1 1 
       19 197735 1 1 142 GLN HB2  H   5.390  41.480  -1.393 1.00 . A A . 142 GLN HB2  1 1 
       19 197736 1 1 142 GLN HB3  H   5.372  40.675   0.168 1.00 . A A . 142 GLN HB3  1 1 
       19 197737 1 1 142 GLN HE21 H   3.717  43.974   1.991 1.00 . A A . 142 GLN HE21 1 1 
       19 197738 1 1 142 GLN HE22 H   2.138  43.563   1.420 1.00 . A A . 142 GLN HE22 1 1 
       19 197739 1 1 142 GLN HG2  H   5.578  42.891   1.279 1.00 . A A . 142 GLN HG2  1 1 
       19 197740 1 1 142 GLN HG3  H   5.514  43.667  -0.300 1.00 . A A . 142 GLN HG3  1 1 
       19 197741 1 1 142 GLN N    N   7.730  40.311  -1.246 1.00 . A A . 142 GLN N    1 1 
       19 197742 1 1 142 GLN NE2  N   3.113  43.529   1.356 1.00 . A A . 142 GLN NE2  1 1 
       19 197743 1 1 142 GLN O    O   7.730  42.203   1.869 1.00 . A A . 142 GLN O    1 1 
       19 197744 1 1 142 GLN OE1  O   2.950  42.277  -0.486 1.00 . A A . 142 GLN OE1  1 1 
       19 197745 1 1 143 GLN C    C   7.991  39.586   3.608 1.00 . A A . 143 GLN C    1 1 
       19 197746 1 1 143 GLN CA   C   9.152  39.789   2.592 1.00 . A A . 143 GLN CA   1 1 
       19 197747 1 1 143 GLN CB   C  10.262  40.769   3.117 1.00 . A A . 143 GLN CB   1 1 
       19 197748 1 1 143 GLN CD   C  11.473  41.545   0.946 1.00 . A A . 143 GLN CD   1 1 
       19 197749 1 1 143 GLN CG   C  11.573  40.783   2.280 1.00 . A A . 143 GLN CG   1 1 
       19 197750 1 1 143 GLN H    H   8.855  39.628   0.502 1.00 . A A . 143 GLN H    1 1 
       19 197751 1 1 143 GLN HA   H   9.607  38.816   2.446 1.00 . A A . 143 GLN HA   1 1 
       19 197752 1 1 143 GLN HB2  H   9.858  41.776   3.132 1.00 . A A . 143 GLN HB2  1 1 
       19 197753 1 1 143 GLN HB3  H  10.515  40.489   4.135 1.00 . A A . 143 GLN HB3  1 1 
       19 197754 1 1 143 GLN HE21 H  12.693  40.258   0.051 1.00 . A A . 143 GLN HE21 1 1 
       19 197755 1 1 143 GLN HE22 H  12.095  41.545  -0.935 1.00 . A A . 143 GLN HE22 1 1 
       19 197756 1 1 143 GLN HG2  H  12.352  41.252   2.870 1.00 . A A . 143 GLN HG2  1 1 
       19 197757 1 1 143 GLN HG3  H  11.862  39.755   2.078 1.00 . A A . 143 GLN HG3  1 1 
       19 197758 1 1 143 GLN N    N   8.636  40.197   1.262 1.00 . A A . 143 GLN N    1 1 
       19 197759 1 1 143 GLN NE2  N  12.157  41.070  -0.083 1.00 . A A . 143 GLN NE2  1 1 
       19 197760 1 1 143 GLN O    O   6.832  39.437   3.194 1.00 . A A . 143 GLN O    1 1 
       19 197761 1 1 143 GLN OE1  O  10.768  42.552   0.841 1.00 . A A . 143 GLN OE1  1 1 
       19 197762 1 1 144 GLN C    C   6.677  37.939   5.888 1.00 . A A . 144 GLN C    1 1 
       19 197763 1 1 144 GLN CA   C   7.374  39.320   6.032 1.00 . A A . 144 GLN CA   1 1 
       19 197764 1 1 144 GLN CB   C   6.347  40.510   6.129 1.00 . A A . 144 GLN CB   1 1 
       19 197765 1 1 144 GLN CD   C   4.752  39.663   8.019 1.00 . A A . 144 GLN CD   1 1 
       19 197766 1 1 144 GLN CG   C   5.705  40.758   7.520 1.00 . A A . 144 GLN CG   1 1 
       19 197767 1 1 144 GLN H    H   9.281  39.595   5.149 1.00 . A A . 144 GLN H    1 1 
       19 197768 1 1 144 GLN HA   H   7.968  39.307   6.940 1.00 . A A . 144 GLN HA   1 1 
       19 197769 1 1 144 GLN HB2  H   6.859  41.424   5.841 1.00 . A A . 144 GLN HB2  1 1 
       19 197770 1 1 144 GLN HB3  H   5.547  40.346   5.414 1.00 . A A . 144 GLN HB3  1 1 
       19 197771 1 1 144 GLN HE21 H   6.235  38.726   8.955 1.00 . A A . 144 GLN HE21 1 1 
       19 197772 1 1 144 GLN HE22 H   4.677  37.994   9.087 1.00 . A A . 144 GLN HE22 1 1 
       19 197773 1 1 144 GLN HG2  H   6.500  40.871   8.247 1.00 . A A . 144 GLN HG2  1 1 
       19 197774 1 1 144 GLN HG3  H   5.150  41.689   7.475 1.00 . A A . 144 GLN HG3  1 1 
       19 197775 1 1 144 GLN N    N   8.333  39.521   4.919 1.00 . A A . 144 GLN N    1 1 
       19 197776 1 1 144 GLN NE2  N   5.273  38.696   8.763 1.00 . A A . 144 GLN NE2  1 1 
       19 197777 1 1 144 GLN O    O   5.647  37.825   5.218 1.00 . A A . 144 GLN O    1 1 
       19 197778 1 1 144 GLN OE1  O   3.551  39.701   7.746 1.00 . A A . 144 GLN OE1  1 1 
       19 197779 1 1 145 ALA C    C   7.105  34.722   7.681 1.00 . A A . 145 ALA C    1 1 
       19 197780 1 1 145 ALA CA   C   6.745  35.514   6.414 1.00 . A A . 145 ALA CA   1 1 
       19 197781 1 1 145 ALA CB   C   7.297  34.817   5.154 1.00 . A A . 145 ALA CB   1 1 
       19 197782 1 1 145 ALA H    H   8.068  37.059   7.041 1.00 . A A . 145 ALA H    1 1 
       19 197783 1 1 145 ALA HA   H   5.660  35.561   6.323 1.00 . A A . 145 ALA HA   1 1 
       19 197784 1 1 145 ALA HB1  H   7.017  35.384   4.277 1.00 . A A . 145 ALA HB1  1 1 
       19 197785 1 1 145 ALA HB2  H   6.888  33.817   5.077 1.00 . A A . 145 ALA HB2  1 1 
       19 197786 1 1 145 ALA HB3  H   8.377  34.759   5.209 1.00 . A A . 145 ALA HB3  1 1 
       19 197787 1 1 145 ALA N    N   7.262  36.895   6.506 1.00 . A A . 145 ALA N    1 1 
       19 197788 1 1 145 ALA O    O   8.292  34.479   7.947 1.00 . A A . 145 ALA O    1 1 
       19 197789 1 1 146 GLY C    C   5.173  33.774  10.705 1.00 . A A . 146 GLY C    1 1 
       19 197790 1 1 146 GLY CA   C   6.258  33.533   9.668 1.00 . A A . 146 GLY CA   1 1 
       19 197791 1 1 146 GLY H    H   5.168  34.621   8.216 1.00 . A A . 146 GLY H    1 1 
       19 197792 1 1 146 GLY HA2  H   6.251  32.485   9.390 1.00 . A A . 146 GLY HA2  1 1 
       19 197793 1 1 146 GLY HA3  H   7.222  33.762  10.112 1.00 . A A . 146 GLY HA3  1 1 
       19 197794 1 1 146 GLY N    N   6.074  34.344   8.464 1.00 . A A . 146 GLY N    1 1 
       19 197795 1 1 146 GLY O    O   4.142  33.093  10.716 1.00 . A A . 146 GLY O    1 1 
       19 197796 1 1 147 GLU C    C   4.205  36.722  12.311 1.00 . A A . 147 GLU C    1 1 
       19 197797 1 1 147 GLU CA   C   4.481  35.233  12.594 1.00 . A A . 147 GLU CA   1 1 
       19 197798 1 1 147 GLU CB   C   5.065  35.011  14.019 1.00 . A A . 147 GLU CB   1 1 
       19 197799 1 1 147 GLU CD   C   4.741  35.205  16.567 1.00 . A A . 147 GLU CD   1 1 
       19 197800 1 1 147 GLU CG   C   4.119  35.401  15.177 1.00 . A A . 147 GLU CG   1 1 
       19 197801 1 1 147 GLU H    H   6.287  35.204  11.520 1.00 . A A . 147 GLU H    1 1 
       19 197802 1 1 147 GLU HA   H   3.544  34.679  12.496 1.00 . A A . 147 GLU HA   1 1 
       19 197803 1 1 147 GLU HB2  H   5.312  33.959  14.128 1.00 . A A . 147 GLU HB2  1 1 
       19 197804 1 1 147 GLU HB3  H   5.978  35.586  14.116 1.00 . A A . 147 GLU HB3  1 1 
       19 197805 1 1 147 GLU HG2  H   3.847  36.447  15.065 1.00 . A A . 147 GLU HG2  1 1 
       19 197806 1 1 147 GLU HG3  H   3.215  34.803  15.101 1.00 . A A . 147 GLU HG3  1 1 
       19 197807 1 1 147 GLU N    N   5.424  34.756  11.577 1.00 . A A . 147 GLU N    1 1 
       19 197808 1 1 147 GLU O    O   4.985  37.376  11.613 1.00 . A A . 147 GLU O    1 1 
       19 197809 1 1 147 GLU OE1  O   4.374  34.249  17.274 1.00 . A A . 147 GLU OE1  1 1 
       19 197810 1 1 147 GLU OE2  O   5.621  36.001  16.948 1.00 . A A . 147 GLU OE2  1 1 
       19 197811 1 1 148 GLY C    C   1.153  38.732  12.939 1.00 . A A . 148 GLY C    1 1 
       19 197812 1 1 148 GLY CA   C   2.627  38.595  12.601 1.00 . A A . 148 GLY CA   1 1 
       19 197813 1 1 148 GLY H    H   2.510  36.622  13.354 1.00 . A A . 148 GLY H    1 1 
       19 197814 1 1 148 GLY HA2  H   3.207  39.253  13.235 1.00 . A A . 148 GLY HA2  1 1 
       19 197815 1 1 148 GLY HA3  H   2.777  38.873  11.565 1.00 . A A . 148 GLY HA3  1 1 
       19 197816 1 1 148 GLY N    N   3.072  37.217  12.814 1.00 . A A . 148 GLY N    1 1 
       19 197817 1 1 148 GLY O    O   0.689  39.802  13.352 1.00 . A A . 148 GLY O    1 1 
       19 197818 1 1 149 THR C    C  -1.280  36.070  13.596 1.00 . A A . 149 THR C    1 1 
       19 197819 1 1 149 THR CA   C  -0.991  37.498  13.110 1.00 . A A . 149 THR CA   1 1 
       19 197820 1 1 149 THR CB   C  -1.912  37.843  11.894 1.00 . A A . 149 THR CB   1 1 
       19 197821 1 1 149 THR CG2  C  -1.693  36.878  10.711 1.00 . A A . 149 THR CG2  1 1 
       19 197822 1 1 149 THR H    H   0.864  36.839  12.363 1.00 . A A . 149 THR H    1 1 
       19 197823 1 1 149 THR HA   H  -1.211  38.191  13.918 1.00 . A A . 149 THR HA   1 1 
       19 197824 1 1 149 THR HB   H  -1.669  38.844  11.563 1.00 . A A . 149 THR HB   1 1 
       19 197825 1 1 149 THR HG1  H  -3.758  37.127  11.793 1.00 . A A . 149 THR HG1  1 1 
       19 197826 1 1 149 THR HG21 H  -1.901  35.861  11.019 1.00 . A A . 149 THR HG21 1 1 
       19 197827 1 1 149 THR HG22 H  -0.667  36.943  10.372 1.00 . A A . 149 THR HG22 1 1 
       19 197828 1 1 149 THR HG23 H  -2.351  37.147   9.895 1.00 . A A . 149 THR HG23 1 1 
       19 197829 1 1 149 THR N    N   0.425  37.619  12.759 1.00 . A A . 149 THR N    1 1 
       19 197830 1 1 149 THR O    O  -0.503  35.138  13.320 1.00 . A A . 149 THR O    1 1 
       19 197831 1 1 149 THR OG1  O  -3.296  37.819  12.287 1.00 . A A . 149 THR OG1  1 1 
       19 197832 1 1 150 GLU C    C  -4.448  34.837  14.922 1.00 . A A . 150 GLU C    1 1 
       19 197833 1 1 150 GLU CA   C  -2.926  34.634  14.764 1.00 . A A . 150 GLU CA   1 1 
       19 197834 1 1 150 GLU CB   C  -2.236  34.171  16.096 1.00 . A A . 150 GLU CB   1 1 
       19 197835 1 1 150 GLU CD   C  -3.458  31.893  16.335 1.00 . A A . 150 GLU CD   1 1 
       19 197836 1 1 150 GLU CG   C  -2.111  32.641  16.293 1.00 . A A . 150 GLU CG   1 1 
       19 197837 1 1 150 GLU H    H  -2.870  36.732  14.605 1.00 . A A . 150 GLU H    1 1 
       19 197838 1 1 150 GLU HA   H  -2.739  33.899  13.977 1.00 . A A . 150 GLU HA   1 1 
       19 197839 1 1 150 GLU HB2  H  -1.234  34.585  16.125 1.00 . A A . 150 GLU HB2  1 1 
       19 197840 1 1 150 GLU HB3  H  -2.784  34.573  16.941 1.00 . A A . 150 GLU HB3  1 1 
       19 197841 1 1 150 GLU HG2  H  -1.513  32.242  15.483 1.00 . A A . 150 GLU HG2  1 1 
       19 197842 1 1 150 GLU HG3  H  -1.583  32.457  17.225 1.00 . A A . 150 GLU HG3  1 1 
       19 197843 1 1 150 GLU N    N  -2.388  35.926  14.334 1.00 . A A . 150 GLU N    1 1 
       19 197844 1 1 150 GLU O    O  -4.889  35.490  15.878 1.00 . A A . 150 GLU O    1 1 
       19 197845 1 1 150 GLU OE1  O  -4.118  31.903  17.400 1.00 . A A . 150 GLU OE1  1 1 
       19 197846 1 1 150 GLU OE2  O  -3.849  31.276  15.316 1.00 . A A . 150 GLU OE2  1 1 
       19 197847 1 1 151 GLU C    C  -7.463  34.094  15.053 1.00 . A A . 151 GLU C    1 1 
       19 197848 1 1 151 GLU CA   C  -6.674  34.571  13.815 1.00 . A A . 151 GLU CA   1 1 
       19 197849 1 1 151 GLU CB   C  -7.211  33.917  12.497 1.00 . A A . 151 GLU CB   1 1 
       19 197850 1 1 151 GLU CD   C  -5.807  35.625  11.096 1.00 . A A . 151 GLU CD   1 1 
       19 197851 1 1 151 GLU CG   C  -7.113  34.800  11.217 1.00 . A A . 151 GLU CG   1 1 
       19 197852 1 1 151 GLU H    H  -4.789  33.751  13.272 1.00 . A A . 151 GLU H    1 1 
       19 197853 1 1 151 GLU HA   H  -6.795  35.648  13.730 1.00 . A A . 151 GLU HA   1 1 
       19 197854 1 1 151 GLU HB2  H  -6.653  33.005  12.312 1.00 . A A . 151 GLU HB2  1 1 
       19 197855 1 1 151 GLU HB3  H  -8.256  33.650  12.633 1.00 . A A . 151 GLU HB3  1 1 
       19 197856 1 1 151 GLU HG2  H  -7.191  34.155  10.348 1.00 . A A . 151 GLU HG2  1 1 
       19 197857 1 1 151 GLU HG3  H  -7.958  35.480  11.206 1.00 . A A . 151 GLU HG3  1 1 
       19 197858 1 1 151 GLU N    N  -5.219  34.323  13.945 1.00 . A A . 151 GLU N    1 1 
       19 197859 1 1 151 GLU O    O  -7.303  32.958  15.495 1.00 . A A . 151 GLU O    1 1 
       19 197860 1 1 151 GLU OE1  O  -4.729  35.034  10.855 1.00 . A A . 151 GLU OE1  1 1 
       19 197861 1 1 151 GLU OE2  O  -5.862  36.874  11.237 1.00 . A A . 151 GLU OE2  1 1 
       19 197862 1 1 152 HIS C    C -10.255  33.703  16.433 1.00 . A A . 152 HIS C    1 1 
       19 197863 1 1 152 HIS CA   C  -9.159  34.742  16.765 1.00 . A A . 152 HIS CA   1 1 
       19 197864 1 1 152 HIS CB   C  -9.779  36.083  17.250 1.00 . A A . 152 HIS CB   1 1 
       19 197865 1 1 152 HIS CD2  C -11.846  35.961  18.856 1.00 . A A . 152 HIS CD2  1 1 
       19 197866 1 1 152 HIS CE1  C -10.764  35.961  20.757 1.00 . A A . 152 HIS CE1  1 1 
       19 197867 1 1 152 HIS CG   C -10.519  36.014  18.569 1.00 . A A . 152 HIS CG   1 1 
       19 197868 1 1 152 HIS H    H  -8.354  35.888  15.167 1.00 . A A . 152 HIS H    1 1 
       19 197869 1 1 152 HIS HA   H  -8.524  34.342  17.549 1.00 . A A . 152 HIS HA   1 1 
       19 197870 1 1 152 HIS HB2  H  -8.987  36.812  17.366 1.00 . A A . 152 HIS HB2  1 1 
       19 197871 1 1 152 HIS HB3  H -10.470  36.448  16.496 1.00 . A A . 152 HIS HB3  1 1 
       19 197872 1 1 152 HIS HD1  H  -8.903  36.043  19.924 1.00 . A A . 152 HIS HD1  1 1 
       19 197873 1 1 152 HIS HD2  H -12.658  35.948  18.141 1.00 . A A . 152 HIS HD2  1 1 
       19 197874 1 1 152 HIS HE1  H -10.544  35.953  21.814 1.00 . A A . 152 HIS HE1  1 1 
       19 197875 1 1 152 HIS HE2  H -12.804  36.017  20.728 1.00 . A A . 152 HIS HE2  1 1 
       19 197876 1 1 152 HIS N    N  -8.309  34.999  15.588 1.00 . A A . 152 HIS N    1 1 
       19 197877 1 1 152 HIS ND1  N  -9.876  36.014  19.789 1.00 . A A . 152 HIS ND1  1 1 
       19 197878 1 1 152 HIS NE2  N -11.964  35.927  20.224 1.00 . A A . 152 HIS NE2  1 1 
       19 197879 1 1 152 HIS O    O -10.650  33.564  15.262 1.00 . A A . 152 HIS O    1 1 
       19 197880 1 1 153 GLN C    C -12.994  32.332  16.588 1.00 . A A . 153 GLN C    1 1 
       19 197881 1 1 153 GLN CA   C -11.727  31.905  17.370 1.00 . A A . 153 GLN CA   1 1 
       19 197882 1 1 153 GLN CB   C -12.113  31.388  18.785 1.00 . A A . 153 GLN CB   1 1 
       19 197883 1 1 153 GLN CD   C -13.026  31.940  21.145 1.00 . A A . 153 GLN CD   1 1 
       19 197884 1 1 153 GLN CG   C -12.684  32.457  19.742 1.00 . A A . 153 GLN CG   1 1 
       19 197885 1 1 153 GLN H    H -10.396  33.223  18.370 1.00 . A A . 153 GLN H    1 1 
       19 197886 1 1 153 GLN HA   H -11.242  31.095  16.832 1.00 . A A . 153 GLN HA   1 1 
       19 197887 1 1 153 GLN HB2  H -12.852  30.599  18.681 1.00 . A A . 153 GLN HB2  1 1 
       19 197888 1 1 153 GLN HB3  H -11.229  30.960  19.248 1.00 . A A . 153 GLN HB3  1 1 
       19 197889 1 1 153 GLN HE21 H -11.488  30.661  21.138 1.00 . A A . 153 GLN HE21 1 1 
       19 197890 1 1 153 GLN HE22 H -12.464  30.663  22.563 1.00 . A A . 153 GLN HE22 1 1 
       19 197891 1 1 153 GLN HG2  H -11.952  33.249  19.847 1.00 . A A . 153 GLN HG2  1 1 
       19 197892 1 1 153 GLN HG3  H -13.581  32.870  19.293 1.00 . A A . 153 GLN HG3  1 1 
       19 197893 1 1 153 GLN N    N -10.734  32.998  17.481 1.00 . A A . 153 GLN N    1 1 
       19 197894 1 1 153 GLN NE2  N -12.249  30.992  21.667 1.00 . A A . 153 GLN NE2  1 1 
       19 197895 1 1 153 GLN O    O -13.559  33.405  16.834 1.00 . A A . 153 GLN O    1 1 
       19 197896 1 1 153 GLN OE1  O -13.970  32.419  21.775 1.00 . A A . 153 GLN OE1  1 1 
       19 197897 1 1 154 ASP C    C -15.010  30.377  14.140 1.00 . A A . 154 ASP C    1 1 
       19 197898 1 1 154 ASP CA   C -14.551  31.714  14.756 1.00 . A A . 154 ASP CA   1 1 
       19 197899 1 1 154 ASP CB   C -14.177  32.736  13.646 1.00 . A A . 154 ASP CB   1 1 
       19 197900 1 1 154 ASP CG   C -15.325  33.009  12.654 1.00 . A A . 154 ASP CG   1 1 
       19 197901 1 1 154 ASP H    H -12.920  30.622  15.557 1.00 . A A . 154 ASP H    1 1 
       19 197902 1 1 154 ASP HA   H -15.364  32.121  15.358 1.00 . A A . 154 ASP HA   1 1 
       19 197903 1 1 154 ASP HB2  H -13.898  33.674  14.115 1.00 . A A . 154 ASP HB2  1 1 
       19 197904 1 1 154 ASP HB3  H -13.316  32.364  13.099 1.00 . A A . 154 ASP HB3  1 1 
       19 197905 1 1 154 ASP N    N -13.407  31.470  15.649 1.00 . A A . 154 ASP N    1 1 
       19 197906 1 1 154 ASP O    O -16.135  29.928  14.396 1.00 . A A . 154 ASP O    1 1 
       19 197907 1 1 154 ASP OD1  O -16.274  33.743  13.010 1.00 . A A . 154 ASP OD1  1 1 
       19 197908 1 1 154 ASP OD2  O -15.274  32.508  11.506 1.00 . A A . 154 ASP OD2  1 1 
       19 197909 1 1 155 ALA C    C -15.512  28.581  11.652 1.00 . A A . 155 ALA C    1 1 
       19 197910 1 1 155 ALA CA   C -14.320  28.473  12.651 1.00 . A A . 155 ALA CA   1 1 
       19 197911 1 1 155 ALA CB   C -14.468  27.309  13.667 1.00 . A A . 155 ALA CB   1 1 
       19 197912 1 1 155 ALA H    H -13.231  30.198  13.220 1.00 . A A . 155 ALA H    1 1 
       19 197913 1 1 155 ALA HA   H -13.421  28.281  12.076 1.00 . A A . 155 ALA HA   1 1 
       19 197914 1 1 155 ALA HB1  H -14.553  26.368  13.141 1.00 . A A . 155 ALA HB1  1 1 
       19 197915 1 1 155 ALA HB2  H -15.354  27.464  14.272 1.00 . A A . 155 ALA HB2  1 1 
       19 197916 1 1 155 ALA HB3  H -13.600  27.276  14.311 1.00 . A A . 155 ALA HB3  1 1 
       19 197917 1 1 155 ALA N    N -14.095  29.757  13.351 1.00 . A A . 155 ALA N    1 1 
       19 197918 1 1 155 ALA O    O -16.646  28.172  11.988 1.00 . A A . 155 ALA O    1 1 
       19 197919 1 1 155 ALA OXT  O -15.315  29.136  10.546 1.00 . A A . 155 ALA OXT  1 1 
       19 197920 2 1   1 MET C    C  18.298 -32.911 -19.451 1.00 . B B .   1 MET C    1 1 
       19 197921 2 1   1 MET CA   C  18.795 -31.618 -20.131 1.00 . B B .   1 MET CA   1 1 
       19 197922 2 1   1 MET CB   C  19.918 -30.932 -19.292 1.00 . B B .   1 MET CB   1 1 
       19 197923 2 1   1 MET CE   C  22.818 -28.043 -20.248 1.00 . B B .   1 MET CE   1 1 
       19 197924 2 1   1 MET CG   C  20.671 -29.815 -20.029 1.00 . B B .   1 MET CG   1 1 
       19 197925 2 1   1 MET H1   H  17.216 -30.441 -19.445 1.00 . B B .   1 MET H1   1 1 
       19 197926 2 1   1 MET H2   H  16.945 -31.133 -20.966 1.00 . B B .   1 MET H2   1 1 
       19 197927 2 1   1 MET H3   H  17.997 -29.815 -20.809 1.00 . B B .   1 MET H3   1 1 
       19 197928 2 1   1 MET HA   H  19.197 -31.878 -21.105 1.00 . B B .   1 MET HA   1 1 
       19 197929 2 1   1 MET HB2  H  19.473 -30.505 -18.400 1.00 . B B .   1 MET HB2  1 1 
       19 197930 2 1   1 MET HB3  H  20.643 -31.680 -18.989 1.00 . B B .   1 MET HB3  1 1 
       19 197931 2 1   1 MET HE1  H  23.620 -27.504 -19.767 1.00 . B B .   1 MET HE1  1 1 
       19 197932 2 1   1 MET HE2  H  22.115 -27.337 -20.668 1.00 . B B .   1 MET HE2  1 1 
       19 197933 2 1   1 MET HE3  H  23.224 -28.660 -21.037 1.00 . B B .   1 MET HE3  1 1 
       19 197934 2 1   1 MET HG2  H  21.108 -30.224 -20.930 1.00 . B B .   1 MET HG2  1 1 
       19 197935 2 1   1 MET HG3  H  19.967 -29.035 -20.298 1.00 . B B .   1 MET HG3  1 1 
       19 197936 2 1   1 MET N    N  17.661 -30.687 -20.354 1.00 . B B .   1 MET N    1 1 
       19 197937 2 1   1 MET O    O  18.202 -33.962 -20.094 1.00 . B B .   1 MET O    1 1 
       19 197938 2 1   1 MET SD   S  21.990 -29.079 -19.035 1.00 . B B .   1 MET SD   1 1 
       19 197939 2 1   2 SER C    C  16.157 -33.661 -16.708 1.00 . B B .   2 SER C    1 1 
       19 197940 2 1   2 SER CA   C  17.521 -33.966 -17.339 1.00 . B B .   2 SER CA   1 1 
       19 197941 2 1   2 SER CB   C  18.563 -34.233 -16.239 1.00 . B B .   2 SER CB   1 1 
       19 197942 2 1   2 SER H    H  17.990 -31.938 -17.724 1.00 . B B .   2 SER H    1 1 
       19 197943 2 1   2 SER HA   H  17.436 -34.847 -17.974 1.00 . B B .   2 SER HA   1 1 
       19 197944 2 1   2 SER HB2  H  18.638 -33.372 -15.587 1.00 . B B .   2 SER HB2  1 1 
       19 197945 2 1   2 SER HB3  H  18.266 -35.097 -15.655 1.00 . B B .   2 SER HB3  1 1 
       19 197946 2 1   2 SER HG   H  20.461 -34.717 -16.089 1.00 . B B .   2 SER HG   1 1 
       19 197947 2 1   2 SER N    N  17.956 -32.817 -18.157 1.00 . B B .   2 SER N    1 1 
       19 197948 2 1   2 SER O    O  15.903 -32.517 -16.298 1.00 . B B .   2 SER O    1 1 
       19 197949 2 1   2 SER OG   O  19.846 -34.484 -16.794 1.00 . B B .   2 SER OG   1 1 
       19 197950 2 1   3 GLU C    C  13.555 -35.847 -15.331 1.00 . B B .   3 GLU C    1 1 
       19 197951 2 1   3 GLU CA   C  13.957 -34.535 -16.020 1.00 . B B .   3 GLU CA   1 1 
       19 197952 2 1   3 GLU CB   C  12.882 -34.110 -17.065 1.00 . B B .   3 GLU CB   1 1 
       19 197953 2 1   3 GLU CD   C  10.405 -33.529 -17.510 1.00 . B B .   3 GLU CD   1 1 
       19 197954 2 1   3 GLU CG   C  11.467 -33.916 -16.470 1.00 . B B .   3 GLU CG   1 1 
       19 197955 2 1   3 GLU H    H  15.529 -35.544 -17.023 1.00 . B B .   3 GLU H    1 1 
       19 197956 2 1   3 GLU HA   H  14.024 -33.755 -15.260 1.00 . B B .   3 GLU HA   1 1 
       19 197957 2 1   3 GLU HB2  H  13.191 -33.175 -17.519 1.00 . B B .   3 GLU HB2  1 1 
       19 197958 2 1   3 GLU HB3  H  12.826 -34.867 -17.841 1.00 . B B .   3 GLU HB3  1 1 
       19 197959 2 1   3 GLU HG2  H  11.162 -34.842 -15.993 1.00 . B B .   3 GLU HG2  1 1 
       19 197960 2 1   3 GLU HG3  H  11.517 -33.144 -15.711 1.00 . B B .   3 GLU HG3  1 1 
       19 197961 2 1   3 GLU N    N  15.280 -34.674 -16.641 1.00 . B B .   3 GLU N    1 1 
       19 197962 2 1   3 GLU O    O  13.303 -36.864 -15.989 1.00 . B B .   3 GLU O    1 1 
       19 197963 2 1   3 GLU OE1  O   9.979 -32.352 -17.546 1.00 . B B .   3 GLU OE1  1 1 
       19 197964 2 1   3 GLU OE2  O  10.001 -34.407 -18.302 1.00 . B B .   3 GLU OE2  1 1 
       19 197965 2 1   4 GLN C    C  12.510 -36.094 -11.835 1.00 . B B .   4 GLN C    1 1 
       19 197966 2 1   4 GLN CA   C  12.928 -36.799 -13.131 1.00 . B B .   4 GLN CA   1 1 
       19 197967 2 1   4 GLN CB   C  13.823 -38.057 -12.850 1.00 . B B .   4 GLN CB   1 1 
       19 197968 2 1   4 GLN CD   C  16.265 -37.655 -13.589 1.00 . B B .   4 GLN CD   1 1 
       19 197969 2 1   4 GLN CG   C  15.287 -37.793 -12.412 1.00 . B B .   4 GLN CG   1 1 
       19 197970 2 1   4 GLN H    H  14.061 -35.074 -13.562 1.00 . B B .   4 GLN H    1 1 
       19 197971 2 1   4 GLN HA   H  12.016 -37.125 -13.627 1.00 . B B .   4 GLN HA   1 1 
       19 197972 2 1   4 GLN HB2  H  13.345 -38.642 -12.071 1.00 . B B .   4 GLN HB2  1 1 
       19 197973 2 1   4 GLN HB3  H  13.843 -38.664 -13.747 1.00 . B B .   4 GLN HB3  1 1 
       19 197974 2 1   4 GLN HE21 H  16.034 -35.690 -13.633 1.00 . B B .   4 GLN HE21 1 1 
       19 197975 2 1   4 GLN HE22 H  17.124 -36.349 -14.791 1.00 . B B .   4 GLN HE22 1 1 
       19 197976 2 1   4 GLN HG2  H  15.317 -36.883 -11.823 1.00 . B B .   4 GLN HG2  1 1 
       19 197977 2 1   4 GLN HG3  H  15.618 -38.617 -11.790 1.00 . B B .   4 GLN HG3  1 1 
       19 197978 2 1   4 GLN N    N  13.576 -35.812 -13.998 1.00 . B B .   4 GLN N    1 1 
       19 197979 2 1   4 GLN NE2  N  16.492 -36.445 -14.055 1.00 . B B .   4 GLN NE2  1 1 
       19 197980 2 1   4 GLN O    O  12.625 -34.870 -11.722 1.00 . B B .   4 GLN O    1 1 
       19 197981 2 1   4 GLN OE1  O  16.815 -38.648 -14.071 1.00 . B B .   4 GLN OE1  1 1 
       19 197982 2 1   5 ASN C    C  12.760 -36.521  -8.581 1.00 . B B .   5 ASN C    1 1 
       19 197983 2 1   5 ASN CA   C  11.588 -36.341  -9.560 1.00 . B B .   5 ASN CA   1 1 
       19 197984 2 1   5 ASN CB   C  10.321 -37.073  -9.050 1.00 . B B .   5 ASN CB   1 1 
       19 197985 2 1   5 ASN CG   C  10.512 -38.589  -8.902 1.00 . B B .   5 ASN CG   1 1 
       19 197986 2 1   5 ASN H    H  11.833 -37.809 -11.079 1.00 . B B .   5 ASN H    1 1 
       19 197987 2 1   5 ASN HA   H  11.372 -35.278  -9.649 1.00 . B B .   5 ASN HA   1 1 
       19 197988 2 1   5 ASN HB2  H  10.041 -36.667  -8.082 1.00 . B B .   5 ASN HB2  1 1 
       19 197989 2 1   5 ASN HB3  H   9.507 -36.893  -9.746 1.00 . B B .   5 ASN HB3  1 1 
       19 197990 2 1   5 ASN HD21 H  10.033 -38.873 -10.816 1.00 . B B .   5 ASN HD21 1 1 
       19 197991 2 1   5 ASN HD22 H  10.437 -40.296  -9.920 1.00 . B B .   5 ASN HD22 1 1 
       19 197992 2 1   5 ASN N    N  11.967 -36.858 -10.890 1.00 . B B .   5 ASN N    1 1 
       19 197993 2 1   5 ASN ND2  N  10.303 -39.327  -9.988 1.00 . B B .   5 ASN ND2  1 1 
       19 197994 2 1   5 ASN O    O  13.729 -37.231  -8.891 1.00 . B B .   5 ASN O    1 1 
       19 197995 2 1   5 ASN OD1  O  10.867 -39.086  -7.831 1.00 . B B .   5 ASN OD1  1 1 
       19 197996 2 1   6 ASN C    C  12.980 -36.022  -4.955 1.00 . B B .   6 ASN C    1 1 
       19 197997 2 1   6 ASN CA   C  13.679 -36.044  -6.329 1.00 . B B .   6 ASN CA   1 1 
       19 197998 2 1   6 ASN CB   C  14.769 -34.938  -6.431 1.00 . B B .   6 ASN CB   1 1 
       19 197999 2 1   6 ASN CG   C  16.083 -35.278  -5.701 1.00 . B B .   6 ASN CG   1 1 
       19 198000 2 1   6 ASN H    H  11.897 -35.300  -7.234 1.00 . B B .   6 ASN H    1 1 
       19 198001 2 1   6 ASN HA   H  14.150 -37.019  -6.454 1.00 . B B .   6 ASN HA   1 1 
       19 198002 2 1   6 ASN HB2  H  14.998 -34.775  -7.477 1.00 . B B .   6 ASN HB2  1 1 
       19 198003 2 1   6 ASN HB3  H  14.384 -34.011  -6.018 1.00 . B B .   6 ASN HB3  1 1 
       19 198004 2 1   6 ASN HD21 H  17.079 -34.025  -6.867 1.00 . B B .   6 ASN HD21 1 1 
       19 198005 2 1   6 ASN HD22 H  18.010 -34.855  -5.674 1.00 . B B .   6 ASN HD22 1 1 
       19 198006 2 1   6 ASN N    N  12.665 -35.890  -7.398 1.00 . B B .   6 ASN N    1 1 
       19 198007 2 1   6 ASN ND2  N  17.166 -34.660  -6.121 1.00 . B B .   6 ASN ND2  1 1 
       19 198008 2 1   6 ASN O    O  11.954 -35.362  -4.776 1.00 . B B .   6 ASN O    1 1 
       19 198009 2 1   6 ASN OD1  O  16.131 -36.068  -4.757 1.00 . B B .   6 ASN OD1  1 1 
       19 198010 2 1   7 THR C    C  13.685 -35.923  -1.666 1.00 . B B .   7 THR C    1 1 
       19 198011 2 1   7 THR CA   C  13.006 -36.926  -2.644 1.00 . B B .   7 THR CA   1 1 
       19 198012 2 1   7 THR CB   C  13.241 -38.417  -2.205 1.00 . B B .   7 THR CB   1 1 
       19 198013 2 1   7 THR CG2  C  12.555 -38.785  -0.881 1.00 . B B .   7 THR CG2  1 1 
       19 198014 2 1   7 THR H    H  14.391 -37.222  -4.215 1.00 . B B .   7 THR H    1 1 
       19 198015 2 1   7 THR HA   H  11.933 -36.734  -2.665 1.00 . B B .   7 THR HA   1 1 
       19 198016 2 1   7 THR HB   H  14.306 -38.577  -2.096 1.00 . B B .   7 THR HB   1 1 
       19 198017 2 1   7 THR HG1  H  11.880 -39.025  -3.515 1.00 . B B .   7 THR HG1  1 1 
       19 198018 2 1   7 THR HG21 H  12.933 -38.153  -0.088 1.00 . B B .   7 THR HG21 1 1 
       19 198019 2 1   7 THR HG22 H  12.760 -39.821  -0.637 1.00 . B B .   7 THR HG22 1 1 
       19 198020 2 1   7 THR HG23 H  11.487 -38.643  -0.964 1.00 . B B .   7 THR HG23 1 1 
       19 198021 2 1   7 THR N    N  13.550 -36.761  -4.001 1.00 . B B .   7 THR N    1 1 
       19 198022 2 1   7 THR O    O  14.771 -35.407  -1.963 1.00 . B B .   7 THR O    1 1 
       19 198023 2 1   7 THR OG1  O  12.758 -39.301  -3.236 1.00 . B B .   7 THR OG1  1 1 
       19 198024 2 1   8 GLU C    C  13.354 -33.259   0.241 1.00 . B B .   8 GLU C    1 1 
       19 198025 2 1   8 GLU CA   C  13.475 -34.762   0.579 1.00 . B B .   8 GLU CA   1 1 
       19 198026 2 1   8 GLU CB   C  14.915 -35.114   1.075 1.00 . B B .   8 GLU CB   1 1 
       19 198027 2 1   8 GLU CD   C  14.049 -37.003   2.615 1.00 . B B .   8 GLU CD   1 1 
       19 198028 2 1   8 GLU CG   C  15.090 -36.569   1.561 1.00 . B B .   8 GLU CG   1 1 
       19 198029 2 1   8 GLU H    H  12.107 -36.019  -0.433 1.00 . B B .   8 GLU H    1 1 
       19 198030 2 1   8 GLU HA   H  12.796 -34.964   1.400 1.00 . B B .   8 GLU HA   1 1 
       19 198031 2 1   8 GLU HB2  H  15.611 -34.944   0.261 1.00 . B B .   8 GLU HB2  1 1 
       19 198032 2 1   8 GLU HB3  H  15.179 -34.452   1.892 1.00 . B B .   8 GLU HB3  1 1 
       19 198033 2 1   8 GLU HG2  H  15.013 -37.225   0.700 1.00 . B B .   8 GLU HG2  1 1 
       19 198034 2 1   8 GLU HG3  H  16.083 -36.678   1.986 1.00 . B B .   8 GLU HG3  1 1 
       19 198035 2 1   8 GLU N    N  13.001 -35.634  -0.529 1.00 . B B .   8 GLU N    1 1 
       19 198036 2 1   8 GLU O    O  12.594 -32.540   0.899 1.00 . B B .   8 GLU O    1 1 
       19 198037 2 1   8 GLU OE1  O  13.085 -37.723   2.265 1.00 . B B .   8 GLU OE1  1 1 
       19 198038 2 1   8 GLU OE2  O  14.189 -36.633   3.799 1.00 . B B .   8 GLU OE2  1 1 
       19 198039 2 1   9 MET C    C  14.516 -30.365  -0.121 1.00 . B B .   9 MET C    1 1 
       19 198040 2 1   9 MET CA   C  14.238 -31.402  -1.253 1.00 . B B .   9 MET CA   1 1 
       19 198041 2 1   9 MET CB   C  13.023 -30.957  -2.148 1.00 . B B .   9 MET CB   1 1 
       19 198042 2 1   9 MET CE   C  11.272 -28.121  -2.363 1.00 . B B .   9 MET CE   1 1 
       19 198043 2 1   9 MET CG   C  11.671 -30.734  -1.440 1.00 . B B .   9 MET CG   1 1 
       19 198044 2 1   9 MET H    H  14.680 -33.479  -1.239 1.00 . B B .   9 MET H    1 1 
       19 198045 2 1   9 MET HA   H  15.116 -31.398  -1.888 1.00 . B B .   9 MET HA   1 1 
       19 198046 2 1   9 MET HB2  H  13.290 -30.025  -2.634 1.00 . B B .   9 MET HB2  1 1 
       19 198047 2 1   9 MET HB3  H  12.879 -31.704  -2.923 1.00 . B B .   9 MET HB3  1 1 
       19 198048 2 1   9 MET HE1  H  11.307 -27.777  -1.338 1.00 . B B .   9 MET HE1  1 1 
       19 198049 2 1   9 MET HE2  H  10.691 -27.429  -2.954 1.00 . B B .   9 MET HE2  1 1 
       19 198050 2 1   9 MET HE3  H  12.276 -28.170  -2.758 1.00 . B B .   9 MET HE3  1 1 
       19 198051 2 1   9 MET HG2  H  11.216 -31.696  -1.236 1.00 . B B .   9 MET HG2  1 1 
       19 198052 2 1   9 MET HG3  H  11.845 -30.221  -0.502 1.00 . B B .   9 MET HG3  1 1 
       19 198053 2 1   9 MET N    N  14.131 -32.815  -0.777 1.00 . B B .   9 MET N    1 1 
       19 198054 2 1   9 MET O    O  14.789 -30.730   1.030 1.00 . B B .   9 MET O    1 1 
       19 198055 2 1   9 MET SD   S  10.515 -29.752  -2.430 1.00 . B B .   9 MET SD   1 1 
       19 198056 2 1  10 THR C    C  13.923 -26.725  -0.027 1.00 . B B .  10 THR C    1 1 
       19 198057 2 1  10 THR CA   C  14.723 -27.948   0.458 1.00 . B B .  10 THR CA   1 1 
       19 198058 2 1  10 THR CB   C  16.250 -27.569   0.572 1.00 . B B .  10 THR CB   1 1 
       19 198059 2 1  10 THR CG2  C  16.500 -26.477   1.622 1.00 . B B .  10 THR CG2  1 1 
       19 198060 2 1  10 THR H    H  14.377 -28.842  -1.432 1.00 . B B .  10 THR H    1 1 
       19 198061 2 1  10 THR HA   H  14.362 -28.252   1.440 1.00 . B B .  10 THR HA   1 1 
       19 198062 2 1  10 THR HB   H  16.589 -27.202  -0.396 1.00 . B B .  10 THR HB   1 1 
       19 198063 2 1  10 THR HG1  H  16.455 -29.423   1.238 1.00 . B B .  10 THR HG1  1 1 
       19 198064 2 1  10 THR HG21 H  15.955 -25.577   1.359 1.00 . B B .  10 THR HG21 1 1 
       19 198065 2 1  10 THR HG22 H  17.558 -26.245   1.664 1.00 . B B .  10 THR HG22 1 1 
       19 198066 2 1  10 THR HG23 H  16.174 -26.819   2.595 1.00 . B B .  10 THR HG23 1 1 
       19 198067 2 1  10 THR N    N  14.517 -29.064  -0.486 1.00 . B B .  10 THR N    1 1 
       19 198068 2 1  10 THR O    O  13.998 -26.378  -1.213 1.00 . B B .  10 THR O    1 1 
       19 198069 2 1  10 THR OG1  O  17.036 -28.727   0.908 1.00 . B B .  10 THR OG1  1 1 
       19 198070 2 1  11 PHE C    C  12.590 -23.842   1.774 1.00 . B B .  11 PHE C    1 1 
       19 198071 2 1  11 PHE CA   C  12.449 -24.818   0.589 1.00 . B B .  11 PHE CA   1 1 
       19 198072 2 1  11 PHE CB   C  10.943 -25.048   0.254 1.00 . B B .  11 PHE CB   1 1 
       19 198073 2 1  11 PHE CD1  C  10.363 -23.340  -1.551 1.00 . B B .  11 PHE CD1  1 1 
       19 198074 2 1  11 PHE CD2  C   9.401 -23.027   0.615 1.00 . B B .  11 PHE CD2  1 1 
       19 198075 2 1  11 PHE CE1  C   9.726 -22.193  -1.993 1.00 . B B .  11 PHE CE1  1 1 
       19 198076 2 1  11 PHE CE2  C   8.766 -21.884   0.172 1.00 . B B .  11 PHE CE2  1 1 
       19 198077 2 1  11 PHE CG   C  10.215 -23.782  -0.237 1.00 . B B .  11 PHE CG   1 1 
       19 198078 2 1  11 PHE CZ   C   8.929 -21.467  -1.132 1.00 . B B .  11 PHE CZ   1 1 
       19 198079 2 1  11 PHE H    H  13.040 -26.484   1.772 1.00 . B B .  11 PHE H    1 1 
       19 198080 2 1  11 PHE HA   H  12.928 -24.370  -0.276 1.00 . B B .  11 PHE HA   1 1 
       19 198081 2 1  11 PHE HB2  H  10.867 -25.801  -0.529 1.00 . B B .  11 PHE HB2  1 1 
       19 198082 2 1  11 PHE HB3  H  10.431 -25.419   1.134 1.00 . B B .  11 PHE HB3  1 1 
       19 198083 2 1  11 PHE HD1  H  10.986 -23.901  -2.235 1.00 . B B .  11 PHE HD1  1 1 
       19 198084 2 1  11 PHE HD2  H   9.268 -23.344   1.638 1.00 . B B .  11 PHE HD2  1 1 
       19 198085 2 1  11 PHE HE1  H   9.854 -21.863  -3.014 1.00 . B B .  11 PHE HE1  1 1 
       19 198086 2 1  11 PHE HE2  H   8.141 -21.314   0.849 1.00 . B B .  11 PHE HE2  1 1 
       19 198087 2 1  11 PHE HZ   H   8.432 -20.571  -1.480 1.00 . B B .  11 PHE HZ   1 1 
       19 198088 2 1  11 PHE N    N  13.147 -26.089   0.882 1.00 . B B .  11 PHE N    1 1 
       19 198089 2 1  11 PHE O    O  12.568 -24.267   2.936 1.00 . B B .  11 PHE O    1 1 
       19 198090 2 1  12 GLN C    C  12.297 -20.136   1.700 1.00 . B B .  12 GLN C    1 1 
       19 198091 2 1  12 GLN CA   C  12.686 -21.430   2.427 1.00 . B B .  12 GLN CA   1 1 
       19 198092 2 1  12 GLN CB   C  14.041 -21.217   3.160 1.00 . B B .  12 GLN CB   1 1 
       19 198093 2 1  12 GLN CD   C  15.409 -19.668   4.714 1.00 . B B .  12 GLN CD   1 1 
       19 198094 2 1  12 GLN CG   C  14.029 -20.055   4.183 1.00 . B B .  12 GLN CG   1 1 
       19 198095 2 1  12 GLN H    H  12.896 -22.312   0.509 1.00 . B B .  12 GLN H    1 1 
       19 198096 2 1  12 GLN HA   H  11.920 -21.661   3.159 1.00 . B B .  12 GLN HA   1 1 
       19 198097 2 1  12 GLN HB2  H  14.300 -22.134   3.681 1.00 . B B .  12 GLN HB2  1 1 
       19 198098 2 1  12 GLN HB3  H  14.810 -21.017   2.421 1.00 . B B .  12 GLN HB3  1 1 
       19 198099 2 1  12 GLN HE21 H  14.811 -17.789   4.970 1.00 . B B .  12 GLN HE21 1 1 
       19 198100 2 1  12 GLN HE22 H  16.447 -18.131   5.423 1.00 . B B .  12 GLN HE22 1 1 
       19 198101 2 1  12 GLN HG2  H  13.590 -19.187   3.709 1.00 . B B .  12 GLN HG2  1 1 
       19 198102 2 1  12 GLN HG3  H  13.409 -20.343   5.026 1.00 . B B .  12 GLN HG3  1 1 
       19 198103 2 1  12 GLN N    N  12.741 -22.540   1.453 1.00 . B B .  12 GLN N    1 1 
       19 198104 2 1  12 GLN NE2  N  15.574 -18.403   5.067 1.00 . B B .  12 GLN NE2  1 1 
       19 198105 2 1  12 GLN O    O  12.751 -19.894   0.585 1.00 . B B .  12 GLN O    1 1 
       19 198106 2 1  12 GLN OE1  O  16.313 -20.495   4.814 1.00 . B B .  12 GLN OE1  1 1 
       19 198107 2 1  13 ILE C    C  12.246 -17.016   2.452 1.00 . B B .  13 ILE C    1 1 
       19 198108 2 1  13 ILE CA   C  11.175 -17.947   1.853 1.00 . B B .  13 ILE CA   1 1 
       19 198109 2 1  13 ILE CB   C   9.726 -17.466   2.252 1.00 . B B .  13 ILE CB   1 1 
       19 198110 2 1  13 ILE CD1  C   7.223 -18.172   2.117 1.00 . B B .  13 ILE CD1  1 1 
       19 198111 2 1  13 ILE CG1  C   8.660 -18.482   1.734 1.00 . B B .  13 ILE CG1  1 1 
       19 198112 2 1  13 ILE CG2  C   9.439 -16.037   1.712 1.00 . B B .  13 ILE CG2  1 1 
       19 198113 2 1  13 ILE H    H  11.029 -19.610   3.162 1.00 . B B .  13 ILE H    1 1 
       19 198114 2 1  13 ILE HA   H  11.256 -17.940   0.763 1.00 . B B .  13 ILE HA   1 1 
       19 198115 2 1  13 ILE HB   H   9.669 -17.426   3.338 1.00 . B B .  13 ILE HB   1 1 
       19 198116 2 1  13 ILE HD11 H   6.911 -17.244   1.663 1.00 . B B .  13 ILE HD11 1 1 
       19 198117 2 1  13 ILE HD12 H   7.142 -18.099   3.193 1.00 . B B .  13 ILE HD12 1 1 
       19 198118 2 1  13 ILE HD13 H   6.590 -18.977   1.770 1.00 . B B .  13 ILE HD13 1 1 
       19 198119 2 1  13 ILE HG12 H   8.700 -18.519   0.655 1.00 . B B .  13 ILE HG12 1 1 
       19 198120 2 1  13 ILE HG13 H   8.892 -19.466   2.123 1.00 . B B .  13 ILE HG13 1 1 
       19 198121 2 1  13 ILE HG21 H  10.171 -15.342   2.103 1.00 . B B .  13 ILE HG21 1 1 
       19 198122 2 1  13 ILE HG22 H   8.451 -15.717   2.021 1.00 . B B .  13 ILE HG22 1 1 
       19 198123 2 1  13 ILE HG23 H   9.488 -16.038   0.630 1.00 . B B .  13 ILE HG23 1 1 
       19 198124 2 1  13 ILE N    N  11.454 -19.308   2.334 1.00 . B B .  13 ILE N    1 1 
       19 198125 2 1  13 ILE O    O  12.242 -16.770   3.664 1.00 . B B .  13 ILE O    1 1 
       19 198126 2 1  14 GLN C    C  13.771 -14.228   2.164 1.00 . B B .  14 GLN C    1 1 
       19 198127 2 1  14 GLN CA   C  14.289 -15.672   2.050 1.00 . B B .  14 GLN CA   1 1 
       19 198128 2 1  14 GLN CB   C  15.504 -15.733   1.075 1.00 . B B .  14 GLN CB   1 1 
       19 198129 2 1  14 GLN CD   C  17.523 -17.072   0.158 1.00 . B B .  14 GLN CD   1 1 
       19 198130 2 1  14 GLN CG   C  16.261 -17.085   1.044 1.00 . B B .  14 GLN CG   1 1 
       19 198131 2 1  14 GLN H    H  13.167 -16.845   0.672 1.00 . B B .  14 GLN H    1 1 
       19 198132 2 1  14 GLN HA   H  14.618 -16.000   3.032 1.00 . B B .  14 GLN HA   1 1 
       19 198133 2 1  14 GLN HB2  H  15.150 -15.525   0.069 1.00 . B B .  14 GLN HB2  1 1 
       19 198134 2 1  14 GLN HB3  H  16.211 -14.959   1.354 1.00 . B B .  14 GLN HB3  1 1 
       19 198135 2 1  14 GLN HE21 H  17.350 -19.015  -0.226 1.00 . B B .  14 GLN HE21 1 1 
       19 198136 2 1  14 GLN HE22 H  18.698 -18.228  -0.953 1.00 . B B .  14 GLN HE22 1 1 
       19 198137 2 1  14 GLN HG2  H  16.564 -17.341   2.053 1.00 . B B .  14 GLN HG2  1 1 
       19 198138 2 1  14 GLN HG3  H  15.587 -17.849   0.674 1.00 . B B .  14 GLN HG3  1 1 
       19 198139 2 1  14 GLN N    N  13.201 -16.571   1.614 1.00 . B B .  14 GLN N    1 1 
       19 198140 2 1  14 GLN NE2  N  17.891 -18.222  -0.399 1.00 . B B .  14 GLN NE2  1 1 
       19 198141 2 1  14 GLN O    O  14.022 -13.546   3.164 1.00 . B B .  14 GLN O    1 1 
       19 198142 2 1  14 GLN OE1  O  18.170 -16.037  -0.016 1.00 . B B .  14 GLN OE1  1 1 
       19 198143 2 1  15 ARG C    C  11.399 -12.302   0.005 1.00 . B B .  15 ARG C    1 1 
       19 198144 2 1  15 ARG CA   C  12.524 -12.399   1.056 1.00 . B B .  15 ARG CA   1 1 
       19 198145 2 1  15 ARG CB   C  13.697 -11.433   0.690 1.00 . B B .  15 ARG CB   1 1 
       19 198146 2 1  15 ARG CD   C  14.523  -9.027   0.280 1.00 . B B .  15 ARG CD   1 1 
       19 198147 2 1  15 ARG CG   C  13.359  -9.925   0.757 1.00 . B B .  15 ARG CG   1 1 
       19 198148 2 1  15 ARG CZ   C  14.494  -6.667  -0.588 1.00 . B B .  15 ARG CZ   1 1 
       19 198149 2 1  15 ARG H    H  12.815 -14.405   0.399 1.00 . B B .  15 ARG H    1 1 
       19 198150 2 1  15 ARG HA   H  12.126 -12.126   2.032 1.00 . B B .  15 ARG HA   1 1 
       19 198151 2 1  15 ARG HB2  H  14.518 -11.620   1.375 1.00 . B B .  15 ARG HB2  1 1 
       19 198152 2 1  15 ARG HB3  H  14.037 -11.664  -0.314 1.00 . B B .  15 ARG HB3  1 1 
       19 198153 2 1  15 ARG HD2  H  15.382  -9.196   0.920 1.00 . B B .  15 ARG HD2  1 1 
       19 198154 2 1  15 ARG HD3  H  14.778  -9.294  -0.738 1.00 . B B .  15 ARG HD3  1 1 
       19 198155 2 1  15 ARG HE   H  13.666  -7.304   1.118 1.00 . B B .  15 ARG HE   1 1 
       19 198156 2 1  15 ARG HG2  H  12.495  -9.737   0.127 1.00 . B B .  15 ARG HG2  1 1 
       19 198157 2 1  15 ARG HG3  H  13.111  -9.668   1.779 1.00 . B B .  15 ARG HG3  1 1 
       19 198158 2 1  15 ARG HH11 H  15.505  -7.929  -1.821 1.00 . B B .  15 ARG HH11 1 1 
       19 198159 2 1  15 ARG HH12 H  15.437  -6.282  -2.350 1.00 . B B .  15 ARG HH12 1 1 
       19 198160 2 1  15 ARG HH21 H  13.542  -5.178   0.408 1.00 . B B .  15 ARG HH21 1 1 
       19 198161 2 1  15 ARG HH22 H  14.313  -4.714  -1.077 1.00 . B B .  15 ARG HH22 1 1 
       19 198162 2 1  15 ARG N    N  13.031 -13.782   1.132 1.00 . B B .  15 ARG N    1 1 
       19 198163 2 1  15 ARG NE   N  14.173  -7.595   0.332 1.00 . B B .  15 ARG NE   1 1 
       19 198164 2 1  15 ARG NH1  N  15.204  -6.985  -1.673 1.00 . B B .  15 ARG NH1  1 1 
       19 198165 2 1  15 ARG NH2  N  14.089  -5.423  -0.409 1.00 . B B .  15 ARG NH2  1 1 
       19 198166 2 1  15 ARG O    O  11.474 -12.945  -1.037 1.00 . B B .  15 ARG O    1 1 
       19 198167 2 1  16 ILE C    C   9.333  -9.613  -0.809 1.00 . B B .  16 ILE C    1 1 
       19 198168 2 1  16 ILE CA   C   9.288 -11.133  -0.659 1.00 . B B .  16 ILE CA   1 1 
       19 198169 2 1  16 ILE CB   C   7.861 -11.581  -0.161 1.00 . B B .  16 ILE CB   1 1 
       19 198170 2 1  16 ILE CD1  C   6.469 -13.688   0.424 1.00 . B B .  16 ILE CD1  1 1 
       19 198171 2 1  16 ILE CG1  C   7.800 -13.136  -0.036 1.00 . B B .  16 ILE CG1  1 1 
       19 198172 2 1  16 ILE CG2  C   6.729 -11.035  -1.072 1.00 . B B .  16 ILE CG2  1 1 
       19 198173 2 1  16 ILE H    H  10.293 -11.151   1.218 1.00 . B B .  16 ILE H    1 1 
       19 198174 2 1  16 ILE HA   H   9.493 -11.600  -1.626 1.00 . B B .  16 ILE HA   1 1 
       19 198175 2 1  16 ILE HB   H   7.713 -11.154   0.831 1.00 . B B .  16 ILE HB   1 1 
       19 198176 2 1  16 ILE HD11 H   6.600 -14.704   0.759 1.00 . B B .  16 ILE HD11 1 1 
       19 198177 2 1  16 ILE HD12 H   5.770 -13.672  -0.401 1.00 . B B .  16 ILE HD12 1 1 
       19 198178 2 1  16 ILE HD13 H   6.080 -13.089   1.228 1.00 . B B .  16 ILE HD13 1 1 
       19 198179 2 1  16 ILE HG12 H   8.014 -13.581  -0.999 1.00 . B B .  16 ILE HG12 1 1 
       19 198180 2 1  16 ILE HG13 H   8.548 -13.464   0.674 1.00 . B B .  16 ILE HG13 1 1 
       19 198181 2 1  16 ILE HG21 H   5.772 -11.248  -0.632 1.00 . B B .  16 ILE HG21 1 1 
       19 198182 2 1  16 ILE HG22 H   6.783 -11.494  -2.047 1.00 . B B .  16 ILE HG22 1 1 
       19 198183 2 1  16 ILE HG23 H   6.828  -9.966  -1.180 1.00 . B B .  16 ILE HG23 1 1 
       19 198184 2 1  16 ILE N    N  10.353 -11.515   0.307 1.00 . B B .  16 ILE N    1 1 
       19 198185 2 1  16 ILE O    O   9.655  -8.925   0.155 1.00 . B B .  16 ILE O    1 1 
       19 198186 2 1  17 TYR C    C   8.549  -7.243  -3.604 1.00 . B B .  17 TYR C    1 1 
       19 198187 2 1  17 TYR CA   C   9.128  -7.626  -2.245 1.00 . B B .  17 TYR CA   1 1 
       19 198188 2 1  17 TYR CB   C  10.598  -7.091  -2.127 1.00 . B B .  17 TYR CB   1 1 
       19 198189 2 1  17 TYR CD1  C  12.111  -9.101  -2.598 1.00 . B B .  17 TYR CD1  1 1 
       19 198190 2 1  17 TYR CD2  C  12.144  -7.311  -4.170 1.00 . B B .  17 TYR CD2  1 1 
       19 198191 2 1  17 TYR CE1  C  13.023  -9.793  -3.348 1.00 . B B .  17 TYR CE1  1 1 
       19 198192 2 1  17 TYR CE2  C  13.067  -8.013  -4.921 1.00 . B B .  17 TYR CE2  1 1 
       19 198193 2 1  17 TYR CG   C  11.638  -7.842  -2.985 1.00 . B B .  17 TYR CG   1 1 
       19 198194 2 1  17 TYR CZ   C  13.498  -9.244  -4.509 1.00 . B B .  17 TYR CZ   1 1 
       19 198195 2 1  17 TYR H    H   8.800  -9.665  -2.750 1.00 . B B .  17 TYR H    1 1 
       19 198196 2 1  17 TYR HA   H   8.518  -7.166  -1.469 1.00 . B B .  17 TYR HA   1 1 
       19 198197 2 1  17 TYR HB2  H  10.619  -6.043  -2.410 1.00 . B B .  17 TYR HB2  1 1 
       19 198198 2 1  17 TYR HB3  H  10.915  -7.162  -1.082 1.00 . B B .  17 TYR HB3  1 1 
       19 198199 2 1  17 TYR HD1  H  11.741  -9.537  -1.681 1.00 . B B .  17 TYR HD1  1 1 
       19 198200 2 1  17 TYR HD2  H  11.810  -6.336  -4.507 1.00 . B B .  17 TYR HD2  1 1 
       19 198201 2 1  17 TYR HE1  H  13.364 -10.764  -3.016 1.00 . B B .  17 TYR HE1  1 1 
       19 198202 2 1  17 TYR HE2  H  13.443  -7.587  -5.841 1.00 . B B .  17 TYR HE2  1 1 
       19 198203 2 1  17 TYR HH   H  14.056 -10.799  -5.478 1.00 . B B .  17 TYR HH   1 1 
       19 198204 2 1  17 TYR N    N   9.062  -9.078  -2.009 1.00 . B B .  17 TYR N    1 1 
       19 198205 2 1  17 TYR O    O   8.667  -7.988  -4.580 1.00 . B B .  17 TYR O    1 1 
       19 198206 2 1  17 TYR OH   O  14.412  -9.932  -5.260 1.00 . B B .  17 TYR OH   1 1 
       19 198207 2 1  18 THR C    C   8.797  -4.879  -5.583 1.00 . B B .  18 THR C    1 1 
       19 198208 2 1  18 THR CA   C   7.531  -5.395  -4.866 1.00 . B B .  18 THR CA   1 1 
       19 198209 2 1  18 THR CB   C   6.556  -4.212  -4.551 1.00 . B B .  18 THR CB   1 1 
       19 198210 2 1  18 THR CG2  C   6.228  -3.377  -5.794 1.00 . B B .  18 THR CG2  1 1 
       19 198211 2 1  18 THR H    H   7.781  -5.592  -2.788 1.00 . B B .  18 THR H    1 1 
       19 198212 2 1  18 THR HA   H   7.012  -6.119  -5.496 1.00 . B B .  18 THR HA   1 1 
       19 198213 2 1  18 THR HB   H   7.036  -3.561  -3.825 1.00 . B B .  18 THR HB   1 1 
       19 198214 2 1  18 THR HG1  H   5.262  -4.385  -3.055 1.00 . B B .  18 THR HG1  1 1 
       19 198215 2 1  18 THR HG21 H   7.135  -2.977  -6.223 1.00 . B B .  18 THR HG21 1 1 
       19 198216 2 1  18 THR HG22 H   5.581  -2.565  -5.518 1.00 . B B .  18 THR HG22 1 1 
       19 198217 2 1  18 THR HG23 H   5.718  -3.971  -6.533 1.00 . B B .  18 THR HG23 1 1 
       19 198218 2 1  18 THR N    N   7.945  -6.052  -3.637 1.00 . B B .  18 THR N    1 1 
       19 198219 2 1  18 THR O    O   9.569  -4.101  -5.018 1.00 . B B .  18 THR O    1 1 
       19 198220 2 1  18 THR OG1  O   5.334  -4.704  -3.963 1.00 . B B .  18 THR OG1  1 1 
       19 198221 2 1  19 LYS C    C   9.853  -3.816  -8.518 1.00 . B B .  19 LYS C    1 1 
       19 198222 2 1  19 LYS CA   C  10.185  -5.002  -7.621 1.00 . B B .  19 LYS CA   1 1 
       19 198223 2 1  19 LYS CB   C  10.638  -6.198  -8.495 1.00 . B B .  19 LYS CB   1 1 
       19 198224 2 1  19 LYS CD   C  11.664  -8.555  -8.503 1.00 . B B .  19 LYS CD   1 1 
       19 198225 2 1  19 LYS CE   C  13.067  -8.114  -8.946 1.00 . B B .  19 LYS CE   1 1 
       19 198226 2 1  19 LYS CG   C  10.925  -7.475  -7.688 1.00 . B B .  19 LYS CG   1 1 
       19 198227 2 1  19 LYS H    H   8.395  -6.029  -7.149 1.00 . B B .  19 LYS H    1 1 
       19 198228 2 1  19 LYS HA   H  11.003  -4.721  -6.959 1.00 . B B .  19 LYS HA   1 1 
       19 198229 2 1  19 LYS HB2  H   9.859  -6.421  -9.221 1.00 . B B .  19 LYS HB2  1 1 
       19 198230 2 1  19 LYS HB3  H  11.539  -5.920  -9.034 1.00 . B B .  19 LYS HB3  1 1 
       19 198231 2 1  19 LYS HD2  H  11.759  -9.451  -7.897 1.00 . B B .  19 LYS HD2  1 1 
       19 198232 2 1  19 LYS HD3  H  11.076  -8.789  -9.384 1.00 . B B .  19 LYS HD3  1 1 
       19 198233 2 1  19 LYS HE2  H  12.977  -7.244  -9.581 1.00 . B B .  19 LYS HE2  1 1 
       19 198234 2 1  19 LYS HE3  H  13.649  -7.855  -8.070 1.00 . B B .  19 LYS HE3  1 1 
       19 198235 2 1  19 LYS HG2  H  11.527  -7.218  -6.822 1.00 . B B .  19 LYS HG2  1 1 
       19 198236 2 1  19 LYS HG3  H   9.980  -7.883  -7.345 1.00 . B B .  19 LYS HG3  1 1 
       19 198237 2 1  19 LYS HZ1  H  14.723  -8.841  -9.992 1.00 . B B .  19 LYS HZ1  1 1 
       19 198238 2 1  19 LYS HZ2  H  13.249  -9.456 -10.542 1.00 . B B .  19 LYS HZ2  1 1 
       19 198239 2 1  19 LYS HZ3  H  13.910 -10.019  -9.096 1.00 . B B .  19 LYS HZ3  1 1 
       19 198240 2 1  19 LYS N    N   9.024  -5.377  -6.797 1.00 . B B .  19 LYS N    1 1 
       19 198241 2 1  19 LYS NZ   N  13.785  -9.181  -9.696 1.00 . B B .  19 LYS NZ   1 1 
       19 198242 2 1  19 LYS O    O  10.732  -3.015  -8.842 1.00 . B B .  19 LYS O    1 1 
       19 198243 2 1  20 ASP C    C   6.644  -2.444  -9.793 1.00 . B B .  20 ASP C    1 1 
       19 198244 2 1  20 ASP CA   C   8.142  -2.735  -9.915 1.00 . B B .  20 ASP CA   1 1 
       19 198245 2 1  20 ASP CB   C   8.471  -3.243 -11.344 1.00 . B B .  20 ASP CB   1 1 
       19 198246 2 1  20 ASP CG   C   8.187  -2.204 -12.446 1.00 . B B .  20 ASP CG   1 1 
       19 198247 2 1  20 ASP H    H   7.902  -4.296  -8.498 1.00 . B B .  20 ASP H    1 1 
       19 198248 2 1  20 ASP HA   H   8.687  -1.812  -9.735 1.00 . B B .  20 ASP HA   1 1 
       19 198249 2 1  20 ASP HB2  H   9.521  -3.516 -11.387 1.00 . B B .  20 ASP HB2  1 1 
       19 198250 2 1  20 ASP HB3  H   7.883  -4.136 -11.546 1.00 . B B .  20 ASP HB3  1 1 
       19 198251 2 1  20 ASP N    N   8.574  -3.713  -8.910 1.00 . B B .  20 ASP N    1 1 
       19 198252 2 1  20 ASP O    O   5.838  -3.357  -9.574 1.00 . B B .  20 ASP O    1 1 
       19 198253 2 1  20 ASP OD1  O   7.066  -2.185 -12.997 1.00 . B B .  20 ASP OD1  1 1 
       19 198254 2 1  20 ASP OD2  O   9.089  -1.401 -12.767 1.00 . B B .  20 ASP OD2  1 1 
       19 198255 2 1  21 ILE C    C   4.786   0.301 -11.179 1.00 . B B .  21 ILE C    1 1 
       19 198256 2 1  21 ILE CA   C   4.921  -0.656  -9.998 1.00 . B B .  21 ILE CA   1 1 
       19 198257 2 1  21 ILE CB   C   4.476   0.096  -8.677 1.00 . B B .  21 ILE CB   1 1 
       19 198258 2 1  21 ILE CD1  C   3.662  -2.064  -7.571 1.00 . B B .  21 ILE CD1  1 1 
       19 198259 2 1  21 ILE CG1  C   4.553  -0.854  -7.456 1.00 . B B .  21 ILE CG1  1 1 
       19 198260 2 1  21 ILE CG2  C   3.051   0.703  -8.824 1.00 . B B .  21 ILE CG2  1 1 
       19 198261 2 1  21 ILE H    H   7.017  -0.499 -10.033 1.00 . B B .  21 ILE H    1 1 
       19 198262 2 1  21 ILE HA   H   4.252  -1.505 -10.153 1.00 . B B .  21 ILE HA   1 1 
       19 198263 2 1  21 ILE HB   H   5.170   0.920  -8.513 1.00 . B B .  21 ILE HB   1 1 
       19 198264 2 1  21 ILE HD11 H   3.964  -2.663  -8.421 1.00 . B B .  21 ILE HD11 1 1 
       19 198265 2 1  21 ILE HD12 H   2.636  -1.772  -7.696 1.00 . B B .  21 ILE HD12 1 1 
       19 198266 2 1  21 ILE HD13 H   3.753  -2.661  -6.680 1.00 . B B .  21 ILE HD13 1 1 
       19 198267 2 1  21 ILE HG12 H   5.567  -1.218  -7.352 1.00 . B B .  21 ILE HG12 1 1 
       19 198268 2 1  21 ILE HG13 H   4.284  -0.341  -6.552 1.00 . B B .  21 ILE HG13 1 1 
       19 198269 2 1  21 ILE HG21 H   3.069   1.508  -9.552 1.00 . B B .  21 ILE HG21 1 1 
       19 198270 2 1  21 ILE HG22 H   2.714   1.091  -7.881 1.00 . B B .  21 ILE HG22 1 1 
       19 198271 2 1  21 ILE HG23 H   2.362  -0.060  -9.160 1.00 . B B .  21 ILE HG23 1 1 
       19 198272 2 1  21 ILE N    N   6.300  -1.150  -9.939 1.00 . B B .  21 ILE N    1 1 
       19 198273 2 1  21 ILE O    O   5.645   1.150 -11.404 1.00 . B B .  21 ILE O    1 1 
       19 198274 2 1  22 SER C    C   1.836   1.447 -12.752 1.00 . B B .  22 SER C    1 1 
       19 198275 2 1  22 SER CA   C   3.291   1.028 -12.987 1.00 . B B .  22 SER CA   1 1 
       19 198276 2 1  22 SER CB   C   3.449   0.281 -14.330 1.00 . B B .  22 SER CB   1 1 
       19 198277 2 1  22 SER H    H   3.061  -0.547 -11.630 1.00 . B B .  22 SER H    1 1 
       19 198278 2 1  22 SER HA   H   3.930   1.913 -12.986 1.00 . B B .  22 SER HA   1 1 
       19 198279 2 1  22 SER HB2  H   4.469  -0.067 -14.430 1.00 . B B .  22 SER HB2  1 1 
       19 198280 2 1  22 SER HB3  H   2.780  -0.570 -14.358 1.00 . B B .  22 SER HB3  1 1 
       19 198281 2 1  22 SER HG   H   3.980   1.486 -15.781 1.00 . B B .  22 SER HG   1 1 
       19 198282 2 1  22 SER N    N   3.676   0.166 -11.885 1.00 . B B .  22 SER N    1 1 
       19 198283 2 1  22 SER O    O   1.013   0.627 -12.327 1.00 . B B .  22 SER O    1 1 
       19 198284 2 1  22 SER OG   O   3.159   1.126 -15.430 1.00 . B B .  22 SER OG   1 1 
       19 198285 2 1  23 PHE C    C   0.197   4.494 -13.881 1.00 . B B .  23 PHE C    1 1 
       19 198286 2 1  23 PHE CA   C   0.195   3.273 -12.964 1.00 . B B .  23 PHE CA   1 1 
       19 198287 2 1  23 PHE CB   C  -0.306   3.652 -11.538 1.00 . B B .  23 PHE CB   1 1 
       19 198288 2 1  23 PHE CD1  C  -2.850   3.522 -11.658 1.00 . B B .  23 PHE CD1  1 1 
       19 198289 2 1  23 PHE CD2  C  -1.852   5.687 -11.427 1.00 . B B .  23 PHE CD2  1 1 
       19 198290 2 1  23 PHE CE1  C  -4.103   4.103 -11.689 1.00 . B B .  23 PHE CE1  1 1 
       19 198291 2 1  23 PHE CE2  C  -3.105   6.266 -11.452 1.00 . B B .  23 PHE CE2  1 1 
       19 198292 2 1  23 PHE CG   C  -1.699   4.299 -11.526 1.00 . B B .  23 PHE CG   1 1 
       19 198293 2 1  23 PHE CZ   C  -4.229   5.473 -11.589 1.00 . B B .  23 PHE CZ   1 1 
       19 198294 2 1  23 PHE H    H   2.298   3.348 -13.123 1.00 . B B .  23 PHE H    1 1 
       19 198295 2 1  23 PHE HA   H  -0.472   2.515 -13.386 1.00 . B B .  23 PHE HA   1 1 
       19 198296 2 1  23 PHE HB2  H  -0.348   2.756 -10.930 1.00 . B B .  23 PHE HB2  1 1 
       19 198297 2 1  23 PHE HB3  H   0.395   4.344 -11.077 1.00 . B B .  23 PHE HB3  1 1 
       19 198298 2 1  23 PHE HD1  H  -2.757   2.446 -11.736 1.00 . B B .  23 PHE HD1  1 1 
       19 198299 2 1  23 PHE HD2  H  -0.974   6.314 -11.321 1.00 . B B .  23 PHE HD2  1 1 
       19 198300 2 1  23 PHE HE1  H  -4.985   3.483 -11.792 1.00 . B B .  23 PHE HE1  1 1 
       19 198301 2 1  23 PHE HE2  H  -3.206   7.344 -11.378 1.00 . B B .  23 PHE HE2  1 1 
       19 198302 2 1  23 PHE HZ   H  -5.211   5.931 -11.615 1.00 . B B .  23 PHE HZ   1 1 
       19 198303 2 1  23 PHE N    N   1.552   2.728 -12.960 1.00 . B B .  23 PHE N    1 1 
       19 198304 2 1  23 PHE O    O   0.975   5.416 -13.671 1.00 . B B .  23 PHE O    1 1 
       19 198305 2 1  24 GLU C    C  -2.256   6.008 -15.900 1.00 . B B .  24 GLU C    1 1 
       19 198306 2 1  24 GLU CA   C  -0.790   5.568 -15.877 1.00 . B B .  24 GLU CA   1 1 
       19 198307 2 1  24 GLU CB   C  -0.357   5.093 -17.291 1.00 . B B .  24 GLU CB   1 1 
       19 198308 2 1  24 GLU CD   C   1.445   4.046 -18.810 1.00 . B B .  24 GLU CD   1 1 
       19 198309 2 1  24 GLU CG   C   1.086   4.550 -17.398 1.00 . B B .  24 GLU CG   1 1 
       19 198310 2 1  24 GLU H    H  -1.225   3.687 -15.018 1.00 . B B .  24 GLU H    1 1 
       19 198311 2 1  24 GLU HA   H  -0.163   6.406 -15.565 1.00 . B B .  24 GLU HA   1 1 
       19 198312 2 1  24 GLU HB2  H  -1.032   4.306 -17.614 1.00 . B B .  24 GLU HB2  1 1 
       19 198313 2 1  24 GLU HB3  H  -0.453   5.924 -17.979 1.00 . B B .  24 GLU HB3  1 1 
       19 198314 2 1  24 GLU HG2  H   1.780   5.340 -17.124 1.00 . B B .  24 GLU HG2  1 1 
       19 198315 2 1  24 GLU HG3  H   1.195   3.735 -16.692 1.00 . B B .  24 GLU HG3  1 1 
       19 198316 2 1  24 GLU N    N  -0.653   4.473 -14.910 1.00 . B B .  24 GLU N    1 1 
       19 198317 2 1  24 GLU O    O  -3.160   5.167 -15.947 1.00 . B B .  24 GLU O    1 1 
       19 198318 2 1  24 GLU OE1  O   1.544   4.882 -19.741 1.00 . B B .  24 GLU OE1  1 1 
       19 198319 2 1  24 GLU OE2  O   1.623   2.819 -19.001 1.00 . B B .  24 GLU OE2  1 1 
       19 198320 2 1  25 ALA C    C  -3.825   8.998 -17.035 1.00 . B B .  25 ALA C    1 1 
       19 198321 2 1  25 ALA CA   C  -3.832   7.902 -15.955 1.00 . B B .  25 ALA CA   1 1 
       19 198322 2 1  25 ALA CB   C  -4.302   8.450 -14.601 1.00 . B B .  25 ALA CB   1 1 
       19 198323 2 1  25 ALA H    H  -1.729   7.925 -15.726 1.00 . B B .  25 ALA H    1 1 
       19 198324 2 1  25 ALA HA   H  -4.532   7.123 -16.261 1.00 . B B .  25 ALA HA   1 1 
       19 198325 2 1  25 ALA HB1  H  -5.259   8.943 -14.718 1.00 . B B .  25 ALA HB1  1 1 
       19 198326 2 1  25 ALA HB2  H  -3.584   9.163 -14.222 1.00 . B B .  25 ALA HB2  1 1 
       19 198327 2 1  25 ALA HB3  H  -4.416   7.657 -13.887 1.00 . B B .  25 ALA HB3  1 1 
       19 198328 2 1  25 ALA N    N  -2.490   7.319 -15.852 1.00 . B B .  25 ALA N    1 1 
       19 198329 2 1  25 ALA O    O  -3.558  10.174 -16.736 1.00 . B B .  25 ALA O    1 1 
       19 198330 2 1  26 PRO C    C  -5.565  10.394 -19.246 1.00 . B B .  26 PRO C    1 1 
       19 198331 2 1  26 PRO CA   C  -4.245   9.617 -19.422 1.00 . B B .  26 PRO CA   1 1 
       19 198332 2 1  26 PRO CB   C  -4.241   8.744 -20.701 1.00 . B B .  26 PRO CB   1 1 
       19 198333 2 1  26 PRO CD   C  -4.171   7.222 -18.849 1.00 . B B .  26 PRO CD   1 1 
       19 198334 2 1  26 PRO CG   C  -4.716   7.399 -20.249 1.00 . B B .  26 PRO CG   1 1 
       19 198335 2 1  26 PRO HA   H  -3.421  10.325 -19.459 1.00 . B B .  26 PRO HA   1 1 
       19 198336 2 1  26 PRO HB2  H  -4.896   9.164 -21.462 1.00 . B B .  26 PRO HB2  1 1 
       19 198337 2 1  26 PRO HB3  H  -3.234   8.667 -21.093 1.00 . B B .  26 PRO HB3  1 1 
       19 198338 2 1  26 PRO HD2  H  -4.859   6.636 -18.246 1.00 . B B .  26 PRO HD2  1 1 
       19 198339 2 1  26 PRO HD3  H  -3.196   6.748 -18.872 1.00 . B B .  26 PRO HD3  1 1 
       19 198340 2 1  26 PRO HG2  H  -5.805   7.370 -20.243 1.00 . B B .  26 PRO HG2  1 1 
       19 198341 2 1  26 PRO HG3  H  -4.331   6.621 -20.901 1.00 . B B .  26 PRO HG3  1 1 
       19 198342 2 1  26 PRO N    N  -4.064   8.624 -18.336 1.00 . B B .  26 PRO N    1 1 
       19 198343 2 1  26 PRO O    O  -5.709  11.520 -19.724 1.00 . B B .  26 PRO O    1 1 
       19 198344 2 1  27 ASN C    C  -8.010  10.613 -16.722 1.00 . B B .  27 ASN C    1 1 
       19 198345 2 1  27 ASN CA   C  -7.837  10.340 -18.225 1.00 . B B .  27 ASN CA   1 1 
       19 198346 2 1  27 ASN CB   C  -8.939   9.400 -18.790 1.00 . B B .  27 ASN CB   1 1 
       19 198347 2 1  27 ASN CG   C  -9.103   9.568 -20.305 1.00 . B B .  27 ASN CG   1 1 
       19 198348 2 1  27 ASN H    H  -6.301   8.892 -18.136 1.00 . B B .  27 ASN H    1 1 
       19 198349 2 1  27 ASN HA   H  -7.912  11.302 -18.732 1.00 . B B .  27 ASN HA   1 1 
       19 198350 2 1  27 ASN HB2  H  -8.684   8.369 -18.573 1.00 . B B .  27 ASN HB2  1 1 
       19 198351 2 1  27 ASN HB3  H  -9.891   9.630 -18.314 1.00 . B B .  27 ASN HB3  1 1 
       19 198352 2 1  27 ASN HD21 H  -7.554   8.378 -20.671 1.00 . B B .  27 ASN HD21 1 1 
       19 198353 2 1  27 ASN HD22 H  -8.325   9.052 -22.058 1.00 . B B .  27 ASN HD22 1 1 
       19 198354 2 1  27 ASN N    N  -6.511   9.773 -18.512 1.00 . B B .  27 ASN N    1 1 
       19 198355 2 1  27 ASN ND2  N  -8.241   8.934 -21.089 1.00 . B B .  27 ASN ND2  1 1 
       19 198356 2 1  27 ASN O    O  -9.138  10.657 -16.235 1.00 . B B .  27 ASN O    1 1 
       19 198357 2 1  27 ASN OD1  O  -9.979  10.299 -20.767 1.00 . B B .  27 ASN OD1  1 1 
       19 198358 2 1  28 ALA C    C  -7.667  12.727 -14.574 1.00 . B B .  28 ALA C    1 1 
       19 198359 2 1  28 ALA CA   C  -6.835  11.403 -14.637 1.00 . B B .  28 ALA CA   1 1 
       19 198360 2 1  28 ALA CB   C  -5.373  11.646 -14.154 1.00 . B B .  28 ALA CB   1 1 
       19 198361 2 1  28 ALA H    H  -6.011  10.562 -16.419 1.00 . B B .  28 ALA H    1 1 
       19 198362 2 1  28 ALA HA   H  -7.287  10.663 -13.971 1.00 . B B .  28 ALA HA   1 1 
       19 198363 2 1  28 ALA HB1  H  -5.322  12.520 -13.523 1.00 . B B .  28 ALA HB1  1 1 
       19 198364 2 1  28 ALA HB2  H  -4.726  11.801 -15.009 1.00 . B B .  28 ALA HB2  1 1 
       19 198365 2 1  28 ALA HB3  H  -5.020  10.787 -13.599 1.00 . B B .  28 ALA HB3  1 1 
       19 198366 2 1  28 ALA N    N  -6.864  10.814 -16.008 1.00 . B B .  28 ALA N    1 1 
       19 198367 2 1  28 ALA O    O  -8.565  12.844 -13.734 1.00 . B B .  28 ALA O    1 1 
       19 198368 2 1  29 PRO C    C  -9.563  14.857 -16.161 1.00 . B B .  29 PRO C    1 1 
       19 198369 2 1  29 PRO CA   C  -8.179  15.007 -15.498 1.00 . B B .  29 PRO CA   1 1 
       19 198370 2 1  29 PRO CB   C  -7.279  15.983 -16.294 1.00 . B B .  29 PRO CB   1 1 
       19 198371 2 1  29 PRO CD   C  -6.298  13.797 -16.504 1.00 . B B .  29 PRO CD   1 1 
       19 198372 2 1  29 PRO CG   C  -6.479  15.116 -17.218 1.00 . B B .  29 PRO CG   1 1 
       19 198373 2 1  29 PRO HA   H  -8.317  15.387 -14.491 1.00 . B B .  29 PRO HA   1 1 
       19 198374 2 1  29 PRO HB2  H  -7.881  16.705 -16.847 1.00 . B B .  29 PRO HB2  1 1 
       19 198375 2 1  29 PRO HB3  H  -6.618  16.512 -15.616 1.00 . B B .  29 PRO HB3  1 1 
       19 198376 2 1  29 PRO HD2  H  -6.391  12.974 -17.207 1.00 . B B .  29 PRO HD2  1 1 
       19 198377 2 1  29 PRO HD3  H  -5.334  13.756 -16.004 1.00 . B B .  29 PRO HD3  1 1 
       19 198378 2 1  29 PRO HG2  H  -7.019  14.977 -18.154 1.00 . B B .  29 PRO HG2  1 1 
       19 198379 2 1  29 PRO HG3  H  -5.511  15.566 -17.417 1.00 . B B .  29 PRO HG3  1 1 
       19 198380 2 1  29 PRO N    N  -7.397  13.751 -15.481 1.00 . B B .  29 PRO N    1 1 
       19 198381 2 1  29 PRO O    O -10.472  15.641 -15.884 1.00 . B B .  29 PRO O    1 1 
       19 198382 2 1  30 HIS C    C -11.908  12.660 -17.177 1.00 . B B .  30 HIS C    1 1 
       19 198383 2 1  30 HIS CA   C -10.918  13.627 -17.852 1.00 . B B .  30 HIS CA   1 1 
       19 198384 2 1  30 HIS CB   C -10.525  13.097 -19.254 1.00 . B B .  30 HIS CB   1 1 
       19 198385 2 1  30 HIS CD2  C  -8.217  13.517 -20.404 1.00 . B B .  30 HIS CD2  1 1 
       19 198386 2 1  30 HIS CE1  C  -8.388  15.684 -20.657 1.00 . B B .  30 HIS CE1  1 1 
       19 198387 2 1  30 HIS CG   C  -9.430  13.891 -19.922 1.00 . B B .  30 HIS CG   1 1 
       19 198388 2 1  30 HIS H    H  -8.977  13.192 -17.101 1.00 . B B .  30 HIS H    1 1 
       19 198389 2 1  30 HIS HA   H -11.418  14.586 -17.970 1.00 . B B .  30 HIS HA   1 1 
       19 198390 2 1  30 HIS HB2  H -10.190  12.068 -19.167 1.00 . B B .  30 HIS HB2  1 1 
       19 198391 2 1  30 HIS HB3  H -11.392  13.123 -19.902 1.00 . B B .  30 HIS HB3  1 1 
       19 198392 2 1  30 HIS HD1  H -10.258  15.818 -19.883 1.00 . B B .  30 HIS HD1  1 1 
       19 198393 2 1  30 HIS HD2  H  -7.811  12.509 -20.427 1.00 . B B .  30 HIS HD2  1 1 
       19 198394 2 1  30 HIS HE1  H  -8.159  16.710 -20.903 1.00 . B B .  30 HIS HE1  1 1 
       19 198395 2 1  30 HIS HE2  H  -6.688  14.699 -21.224 1.00 . B B .  30 HIS HE2  1 1 
       19 198396 2 1  30 HIS N    N  -9.707  13.835 -17.025 1.00 . B B .  30 HIS N    1 1 
       19 198397 2 1  30 HIS ND1  N  -9.500  15.254 -20.106 1.00 . B B .  30 HIS ND1  1 1 
       19 198398 2 1  30 HIS NE2  N  -7.597  14.653 -20.851 1.00 . B B .  30 HIS NE2  1 1 
       19 198399 2 1  30 HIS O    O -12.938  12.340 -17.765 1.00 . B B .  30 HIS O    1 1 
       19 198400 2 1  31 VAL C    C -13.869  11.616 -15.038 1.00 . B B .  31 VAL C    1 1 
       19 198401 2 1  31 VAL CA   C -12.376  11.207 -15.192 1.00 . B B .  31 VAL CA   1 1 
       19 198402 2 1  31 VAL CB   C -11.717  10.946 -13.783 1.00 . B B .  31 VAL CB   1 1 
       19 198403 2 1  31 VAL CG1  C -11.669  12.234 -12.943 1.00 . B B .  31 VAL CG1  1 1 
       19 198404 2 1  31 VAL CG2  C -12.413   9.790 -13.019 1.00 . B B .  31 VAL CG2  1 1 
       19 198405 2 1  31 VAL H    H -10.758  12.541 -15.542 1.00 . B B .  31 VAL H    1 1 
       19 198406 2 1  31 VAL HA   H -12.334  10.275 -15.754 1.00 . B B .  31 VAL HA   1 1 
       19 198407 2 1  31 VAL HB   H -10.684  10.645 -13.960 1.00 . B B .  31 VAL HB   1 1 
       19 198408 2 1  31 VAL HG11 H -12.675  12.588 -12.753 1.00 . B B .  31 VAL HG11 1 1 
       19 198409 2 1  31 VAL HG12 H -11.119  12.998 -13.478 1.00 . B B .  31 VAL HG12 1 1 
       19 198410 2 1  31 VAL HG13 H -11.173  12.038 -12.000 1.00 . B B .  31 VAL HG13 1 1 
       19 198411 2 1  31 VAL HG21 H -11.914   9.618 -12.071 1.00 . B B .  31 VAL HG21 1 1 
       19 198412 2 1  31 VAL HG22 H -12.370   8.886 -13.610 1.00 . B B .  31 VAL HG22 1 1 
       19 198413 2 1  31 VAL HG23 H -13.451  10.044 -12.836 1.00 . B B .  31 VAL HG23 1 1 
       19 198414 2 1  31 VAL N    N -11.581  12.205 -15.952 1.00 . B B .  31 VAL N    1 1 
       19 198415 2 1  31 VAL O    O -14.750  10.751 -15.044 1.00 . B B .  31 VAL O    1 1 
       19 198416 2 1  32 PHE C    C -16.262  13.353 -16.212 1.00 . B B .  32 PHE C    1 1 
       19 198417 2 1  32 PHE CA   C -15.525  13.467 -14.856 1.00 . B B .  32 PHE CA   1 1 
       19 198418 2 1  32 PHE CB   C -15.540  14.933 -14.309 1.00 . B B .  32 PHE CB   1 1 
       19 198419 2 1  32 PHE CD1  C -15.752  16.730 -16.126 1.00 . B B .  32 PHE CD1  1 1 
       19 198420 2 1  32 PHE CD2  C -13.584  16.357 -15.168 1.00 . B B .  32 PHE CD2  1 1 
       19 198421 2 1  32 PHE CE1  C -15.227  17.725 -16.933 1.00 . B B .  32 PHE CE1  1 1 
       19 198422 2 1  32 PHE CE2  C -13.064  17.353 -15.982 1.00 . B B .  32 PHE CE2  1 1 
       19 198423 2 1  32 PHE CG   C -14.943  16.021 -15.224 1.00 . B B .  32 PHE CG   1 1 
       19 198424 2 1  32 PHE CZ   C -13.885  18.037 -16.861 1.00 . B B .  32 PHE CZ   1 1 
       19 198425 2 1  32 PHE H    H -13.394  13.574 -14.975 1.00 . B B .  32 PHE H    1 1 
       19 198426 2 1  32 PHE HA   H -16.050  12.836 -14.139 1.00 . B B .  32 PHE HA   1 1 
       19 198427 2 1  32 PHE HB2  H -16.567  15.213 -14.097 1.00 . B B .  32 PHE HB2  1 1 
       19 198428 2 1  32 PHE HB3  H -14.993  14.954 -13.371 1.00 . B B .  32 PHE HB3  1 1 
       19 198429 2 1  32 PHE HD1  H -16.805  16.491 -16.191 1.00 . B B .  32 PHE HD1  1 1 
       19 198430 2 1  32 PHE HD2  H -12.928  15.829 -14.486 1.00 . B B .  32 PHE HD2  1 1 
       19 198431 2 1  32 PHE HE1  H -15.869  18.260 -17.622 1.00 . B B .  32 PHE HE1  1 1 
       19 198432 2 1  32 PHE HE2  H -12.010  17.599 -15.928 1.00 . B B .  32 PHE HE2  1 1 
       19 198433 2 1  32 PHE HZ   H -13.473  18.818 -17.491 1.00 . B B .  32 PHE HZ   1 1 
       19 198434 2 1  32 PHE N    N -14.142  12.941 -14.963 1.00 . B B .  32 PHE N    1 1 
       19 198435 2 1  32 PHE O    O -17.468  13.101 -16.252 1.00 . B B .  32 PHE O    1 1 
       19 198436 2 1  33 GLN C    C -16.294  11.906 -19.035 1.00 . B B .  33 GLN C    1 1 
       19 198437 2 1  33 GLN CA   C -15.979  13.391 -18.707 1.00 . B B .  33 GLN CA   1 1 
       19 198438 2 1  33 GLN CB   C -14.880  13.934 -19.672 1.00 . B B .  33 GLN CB   1 1 
       19 198439 2 1  33 GLN CD   C -13.951  13.951 -22.096 1.00 . B B .  33 GLN CD   1 1 
       19 198440 2 1  33 GLN CG   C -15.178  13.781 -21.186 1.00 . B B .  33 GLN CG   1 1 
       19 198441 2 1  33 GLN H    H -14.559  13.767 -17.174 1.00 . B B .  33 GLN H    1 1 
       19 198442 2 1  33 GLN HA   H -16.883  13.982 -18.824 1.00 . B B .  33 GLN HA   1 1 
       19 198443 2 1  33 GLN HB2  H -14.734  14.989 -19.463 1.00 . B B .  33 GLN HB2  1 1 
       19 198444 2 1  33 GLN HB3  H -13.949  13.417 -19.456 1.00 . B B .  33 GLN HB3  1 1 
       19 198445 2 1  33 GLN HE21 H -13.157  15.355 -20.918 1.00 . B B .  33 GLN HE21 1 1 
       19 198446 2 1  33 GLN HE22 H -12.238  14.933 -22.313 1.00 . B B .  33 GLN HE22 1 1 
       19 198447 2 1  33 GLN HG2  H -15.590  12.794 -21.358 1.00 . B B .  33 GLN HG2  1 1 
       19 198448 2 1  33 GLN HG3  H -15.918  14.519 -21.470 1.00 . B B .  33 GLN HG3  1 1 
       19 198449 2 1  33 GLN N    N -15.498  13.536 -17.309 1.00 . B B .  33 GLN N    1 1 
       19 198450 2 1  33 GLN NE2  N -13.023  14.838 -21.739 1.00 . B B .  33 GLN NE2  1 1 
       19 198451 2 1  33 GLN O    O -17.081  11.609 -19.944 1.00 . B B .  33 GLN O    1 1 
       19 198452 2 1  33 GLN OE1  O -13.859  13.310 -23.145 1.00 . B B .  33 GLN OE1  1 1 
       19 198453 2 1  34 LYS C    C -17.137   8.996 -18.011 1.00 . B B .  34 LYS C    1 1 
       19 198454 2 1  34 LYS CA   C -15.784   9.536 -18.522 1.00 . B B .  34 LYS CA   1 1 
       19 198455 2 1  34 LYS CB   C -14.586   8.796 -17.865 1.00 . B B .  34 LYS CB   1 1 
       19 198456 2 1  34 LYS CD   C -12.855   8.602 -19.827 1.00 . B B .  34 LYS CD   1 1 
       19 198457 2 1  34 LYS CE   C -13.506   9.381 -20.986 1.00 . B B .  34 LYS CE   1 1 
       19 198458 2 1  34 LYS CG   C -13.175   9.153 -18.406 1.00 . B B .  34 LYS CG   1 1 
       19 198459 2 1  34 LYS H    H -15.097  11.289 -17.549 1.00 . B B .  34 LYS H    1 1 
       19 198460 2 1  34 LYS HA   H -15.732   9.370 -19.597 1.00 . B B .  34 LYS HA   1 1 
       19 198461 2 1  34 LYS HB2  H -14.593   9.015 -16.801 1.00 . B B .  34 LYS HB2  1 1 
       19 198462 2 1  34 LYS HB3  H -14.726   7.727 -17.985 1.00 . B B .  34 LYS HB3  1 1 
       19 198463 2 1  34 LYS HD2  H -11.782   8.633 -19.967 1.00 . B B .  34 LYS HD2  1 1 
       19 198464 2 1  34 LYS HD3  H -13.178   7.566 -19.879 1.00 . B B .  34 LYS HD3  1 1 
       19 198465 2 1  34 LYS HE2  H -14.578   9.366 -20.863 1.00 . B B .  34 LYS HE2  1 1 
       19 198466 2 1  34 LYS HE3  H -13.156  10.406 -20.967 1.00 . B B .  34 LYS HE3  1 1 
       19 198467 2 1  34 LYS HG2  H -13.084  10.229 -18.426 1.00 . B B .  34 LYS HG2  1 1 
       19 198468 2 1  34 LYS HG3  H -12.437   8.761 -17.708 1.00 . B B .  34 LYS HG3  1 1 
       19 198469 2 1  34 LYS HZ1  H -13.693   9.246 -23.066 1.00 . B B .  34 LYS HZ1  1 1 
       19 198470 2 1  34 LYS HZ2  H -13.402   7.769 -22.306 1.00 . B B .  34 LYS HZ2  1 1 
       19 198471 2 1  34 LYS HZ3  H -12.152   8.887 -22.490 1.00 . B B .  34 LYS HZ3  1 1 
       19 198472 2 1  34 LYS N    N -15.661  10.984 -18.290 1.00 . B B .  34 LYS N    1 1 
       19 198473 2 1  34 LYS NZ   N -13.168   8.780 -22.301 1.00 . B B .  34 LYS NZ   1 1 
       19 198474 2 1  34 LYS O    O -17.317   8.778 -16.809 1.00 . B B .  34 LYS O    1 1 
       19 198475 2 1  35 ASP C    C -19.716   6.940 -19.263 1.00 . B B .  35 ASP C    1 1 
       19 198476 2 1  35 ASP CA   C -19.463   8.348 -18.673 1.00 . B B .  35 ASP CA   1 1 
       19 198477 2 1  35 ASP CB   C -20.498   9.377 -19.231 1.00 . B B .  35 ASP CB   1 1 
       19 198478 2 1  35 ASP CG   C -20.520  10.697 -18.448 1.00 . B B .  35 ASP CG   1 1 
       19 198479 2 1  35 ASP H    H -17.845   8.989 -19.887 1.00 . B B .  35 ASP H    1 1 
       19 198480 2 1  35 ASP HA   H -19.587   8.289 -17.588 1.00 . B B .  35 ASP HA   1 1 
       19 198481 2 1  35 ASP HB2  H -20.259   9.594 -20.268 1.00 . B B .  35 ASP HB2  1 1 
       19 198482 2 1  35 ASP HB3  H -21.495   8.940 -19.197 1.00 . B B .  35 ASP HB3  1 1 
       19 198483 2 1  35 ASP N    N -18.085   8.805 -18.955 1.00 . B B .  35 ASP N    1 1 
       19 198484 2 1  35 ASP O    O -20.285   6.814 -20.339 1.00 . B B .  35 ASP O    1 1 
       19 198485 2 1  35 ASP OD1  O -21.267  10.797 -17.449 1.00 . B B .  35 ASP OD1  1 1 
       19 198486 2 1  35 ASP OD2  O -19.788  11.633 -18.823 1.00 . B B .  35 ASP OD2  1 1 
       19 198487 2 1  36 TRP C    C -18.746   3.688 -17.661 1.00 . B B .  36 TRP C    1 1 
       19 198488 2 1  36 TRP CA   C -19.467   4.461 -18.787 1.00 . B B .  36 TRP CA   1 1 
       19 198489 2 1  36 TRP CB   C -18.955   3.936 -20.194 1.00 . B B .  36 TRP CB   1 1 
       19 198490 2 1  36 TRP CD1  C -21.178   3.361 -21.385 1.00 . B B .  36 TRP CD1  1 1 
       19 198491 2 1  36 TRP CD2  C -19.808   4.658 -22.599 1.00 . B B .  36 TRP CD2  1 1 
       19 198492 2 1  36 TRP CE2  C -20.972   4.408 -23.346 1.00 . B B .  36 TRP CE2  1 1 
       19 198493 2 1  36 TRP CE3  C -18.804   5.456 -23.162 1.00 . B B .  36 TRP CE3  1 1 
       19 198494 2 1  36 TRP CG   C -19.959   3.983 -21.335 1.00 . B B .  36 TRP CG   1 1 
       19 198495 2 1  36 TRP CH2  C -20.158   5.699 -25.156 1.00 . B B .  36 TRP CH2  1 1 
       19 198496 2 1  36 TRP CZ2  C -21.159   4.923 -24.629 1.00 . B B .  36 TRP CZ2  1 1 
       19 198497 2 1  36 TRP CZ3  C -18.989   5.968 -24.434 1.00 . B B .  36 TRP CZ3  1 1 
       19 198498 2 1  36 TRP H    H -18.632   6.147 -17.797 1.00 . B B .  36 TRP H    1 1 
       19 198499 2 1  36 TRP HA   H -20.535   4.284 -18.692 1.00 . B B .  36 TRP HA   1 1 
       19 198500 2 1  36 TRP HB2  H -18.102   4.528 -20.492 1.00 . B B .  36 TRP HB2  1 1 
       19 198501 2 1  36 TRP HB3  H -18.632   2.900 -20.095 1.00 . B B .  36 TRP HB3  1 1 
       19 198502 2 1  36 TRP HD1  H -21.587   2.758 -20.588 1.00 . B B .  36 TRP HD1  1 1 
       19 198503 2 1  36 TRP HE1  H -22.669   3.279 -22.859 1.00 . B B .  36 TRP HE1  1 1 
       19 198504 2 1  36 TRP HE3  H -17.892   5.673 -22.619 1.00 . B B .  36 TRP HE3  1 1 
       19 198505 2 1  36 TRP HH2  H -20.261   6.118 -26.150 1.00 . B B .  36 TRP HH2  1 1 
       19 198506 2 1  36 TRP HZ2  H -22.054   4.722 -25.201 1.00 . B B .  36 TRP HZ2  1 1 
       19 198507 2 1  36 TRP HZ3  H -18.220   6.585 -24.883 1.00 . B B .  36 TRP HZ3  1 1 
       19 198508 2 1  36 TRP N    N -19.220   5.918 -18.550 1.00 . B B .  36 TRP N    1 1 
       19 198509 2 1  36 TRP NE1  N -21.788   3.614 -22.588 1.00 . B B .  36 TRP NE1  1 1 
       19 198510 2 1  36 TRP O    O -18.103   4.291 -16.786 1.00 . B B .  36 TRP O    1 1 
       19 198511 2 1  37 GLN C    C -16.791   1.078 -17.767 1.00 . B B .  37 GLN C    1 1 
       19 198512 2 1  37 GLN CA   C -17.998   1.467 -16.890 1.00 . B B .  37 GLN CA   1 1 
       19 198513 2 1  37 GLN CB   C -18.771   0.213 -16.413 1.00 . B B .  37 GLN CB   1 1 
       19 198514 2 1  37 GLN CD   C -20.589  -0.706 -14.847 1.00 . B B .  37 GLN CD   1 1 
       19 198515 2 1  37 GLN CG   C -19.935   0.536 -15.460 1.00 . B B .  37 GLN CG   1 1 
       19 198516 2 1  37 GLN H    H -19.575   1.963 -18.225 1.00 . B B .  37 GLN H    1 1 
       19 198517 2 1  37 GLN HA   H -17.642   2.016 -16.018 1.00 . B B .  37 GLN HA   1 1 
       19 198518 2 1  37 GLN HB2  H -19.173  -0.305 -17.281 1.00 . B B .  37 GLN HB2  1 1 
       19 198519 2 1  37 GLN HB3  H -18.085  -0.453 -15.901 1.00 . B B .  37 GLN HB3  1 1 
       19 198520 2 1  37 GLN HE21 H -21.052   0.294 -13.196 1.00 . B B .  37 GLN HE21 1 1 
       19 198521 2 1  37 GLN HE22 H -21.527  -1.365 -13.228 1.00 . B B .  37 GLN HE22 1 1 
       19 198522 2 1  37 GLN HG2  H -19.562   1.165 -14.661 1.00 . B B .  37 GLN HG2  1 1 
       19 198523 2 1  37 GLN HG3  H -20.689   1.083 -16.014 1.00 . B B .  37 GLN HG3  1 1 
       19 198524 2 1  37 GLN N    N -18.876   2.359 -17.671 1.00 . B B .  37 GLN N    1 1 
       19 198525 2 1  37 GLN NE2  N -21.108  -0.579 -13.635 1.00 . B B .  37 GLN NE2  1 1 
       19 198526 2 1  37 GLN O    O -16.994   0.716 -18.933 1.00 . B B .  37 GLN O    1 1 
       19 198527 2 1  37 GLN OE1  O -20.628  -1.774 -15.459 1.00 . B B .  37 GLN OE1  1 1 
       19 198528 2 1  38 PRO C    C -14.223  -0.669 -18.385 1.00 . B B .  38 PRO C    1 1 
       19 198529 2 1  38 PRO CA   C -14.322   0.836 -18.049 1.00 . B B .  38 PRO CA   1 1 
       19 198530 2 1  38 PRO CB   C -13.142   1.305 -17.153 1.00 . B B .  38 PRO CB   1 1 
       19 198531 2 1  38 PRO CD   C -15.151   1.619 -15.876 1.00 . B B .  38 PRO CD   1 1 
       19 198532 2 1  38 PRO CG   C -13.677   1.278 -15.760 1.00 . B B .  38 PRO CG   1 1 
       19 198533 2 1  38 PRO HA   H -14.309   1.405 -18.978 1.00 . B B .  38 PRO HA   1 1 
       19 198534 2 1  38 PRO HB2  H -12.284   0.643 -17.259 1.00 . B B .  38 PRO HB2  1 1 
       19 198535 2 1  38 PRO HB3  H -12.851   2.317 -17.419 1.00 . B B .  38 PRO HB3  1 1 
       19 198536 2 1  38 PRO HD2  H -15.725   1.085 -15.129 1.00 . B B .  38 PRO HD2  1 1 
       19 198537 2 1  38 PRO HD3  H -15.305   2.689 -15.768 1.00 . B B .  38 PRO HD3  1 1 
       19 198538 2 1  38 PRO HG2  H -13.545   0.284 -15.336 1.00 . B B .  38 PRO HG2  1 1 
       19 198539 2 1  38 PRO HG3  H -13.168   2.013 -15.144 1.00 . B B .  38 PRO HG3  1 1 
       19 198540 2 1  38 PRO N    N -15.520   1.171 -17.252 1.00 . B B .  38 PRO N    1 1 
       19 198541 2 1  38 PRO O    O -14.466  -1.527 -17.525 1.00 . B B .  38 PRO O    1 1 
       19 198542 2 1  39 GLU C    C -12.279  -2.752 -19.315 1.00 . B B .  39 GLU C    1 1 
       19 198543 2 1  39 GLU CA   C -13.466  -2.259 -20.169 1.00 . B B .  39 GLU CA   1 1 
       19 198544 2 1  39 GLU CB   C -13.010  -2.105 -21.654 1.00 . B B .  39 GLU CB   1 1 
       19 198545 2 1  39 GLU CD   C -11.621  -3.025 -23.621 1.00 . B B .  39 GLU CD   1 1 
       19 198546 2 1  39 GLU CG   C -12.266  -3.326 -22.254 1.00 . B B .  39 GLU CG   1 1 
       19 198547 2 1  39 GLU H    H -14.032  -0.215 -20.325 1.00 . B B .  39 GLU H    1 1 
       19 198548 2 1  39 GLU HA   H -14.292  -2.965 -20.110 1.00 . B B .  39 GLU HA   1 1 
       19 198549 2 1  39 GLU HB2  H -13.884  -1.910 -22.267 1.00 . B B .  39 GLU HB2  1 1 
       19 198550 2 1  39 GLU HB3  H -12.350  -1.242 -21.727 1.00 . B B .  39 GLU HB3  1 1 
       19 198551 2 1  39 GLU HG2  H -11.487  -3.633 -21.563 1.00 . B B .  39 GLU HG2  1 1 
       19 198552 2 1  39 GLU HG3  H -12.968  -4.145 -22.366 1.00 . B B .  39 GLU HG3  1 1 
       19 198553 2 1  39 GLU N    N -13.925  -0.943 -19.670 1.00 . B B .  39 GLU N    1 1 
       19 198554 2 1  39 GLU O    O -11.257  -2.086 -19.276 1.00 . B B .  39 GLU O    1 1 
       19 198555 2 1  39 GLU OE1  O -10.470  -2.534 -23.651 1.00 . B B .  39 GLU OE1  1 1 
       19 198556 2 1  39 GLU OE2  O -12.265  -3.263 -24.667 1.00 . B B .  39 GLU OE2  1 1 
       19 198557 2 1  40 VAL C    C -10.678  -5.631 -18.414 1.00 . B B .  40 VAL C    1 1 
       19 198558 2 1  40 VAL CA   C -11.377  -4.440 -17.734 1.00 . B B .  40 VAL CA   1 1 
       19 198559 2 1  40 VAL CB   C -11.960  -4.866 -16.329 1.00 . B B .  40 VAL CB   1 1 
       19 198560 2 1  40 VAL CG1  C -10.891  -5.537 -15.427 1.00 . B B .  40 VAL CG1  1 1 
       19 198561 2 1  40 VAL CG2  C -12.602  -3.648 -15.626 1.00 . B B .  40 VAL CG2  1 1 
       19 198562 2 1  40 VAL H    H -13.285  -4.371 -18.687 1.00 . B B .  40 VAL H    1 1 
       19 198563 2 1  40 VAL HA   H -10.634  -3.656 -17.563 1.00 . B B .  40 VAL HA   1 1 
       19 198564 2 1  40 VAL HB   H -12.747  -5.598 -16.500 1.00 . B B .  40 VAL HB   1 1 
       19 198565 2 1  40 VAL HG11 H -11.333  -5.818 -14.478 1.00 . B B .  40 VAL HG11 1 1 
       19 198566 2 1  40 VAL HG12 H -10.073  -4.852 -15.249 1.00 . B B .  40 VAL HG12 1 1 
       19 198567 2 1  40 VAL HG13 H -10.509  -6.425 -15.917 1.00 . B B .  40 VAL HG13 1 1 
       19 198568 2 1  40 VAL HG21 H -13.385  -3.238 -16.252 1.00 . B B .  40 VAL HG21 1 1 
       19 198569 2 1  40 VAL HG22 H -11.855  -2.885 -15.448 1.00 . B B .  40 VAL HG22 1 1 
       19 198570 2 1  40 VAL HG23 H -13.032  -3.952 -14.677 1.00 . B B .  40 VAL HG23 1 1 
       19 198571 2 1  40 VAL N    N -12.437  -3.886 -18.612 1.00 . B B .  40 VAL N    1 1 
       19 198572 2 1  40 VAL O    O -11.337  -6.518 -18.971 1.00 . B B .  40 VAL O    1 1 
       19 198573 2 1  41 LYS C    C  -7.291  -6.885 -17.935 1.00 . B B .  41 LYS C    1 1 
       19 198574 2 1  41 LYS CA   C  -8.482  -6.692 -18.884 1.00 . B B .  41 LYS CA   1 1 
       19 198575 2 1  41 LYS CB   C  -7.999  -6.329 -20.317 1.00 . B B .  41 LYS CB   1 1 
       19 198576 2 1  41 LYS CD   C  -6.582  -6.949 -22.368 1.00 . B B .  41 LYS CD   1 1 
       19 198577 2 1  41 LYS CE   C  -5.653  -7.980 -23.013 1.00 . B B .  41 LYS CE   1 1 
       19 198578 2 1  41 LYS CG   C  -7.062  -7.372 -20.962 1.00 . B B .  41 LYS CG   1 1 
       19 198579 2 1  41 LYS H    H  -8.900  -4.865 -17.920 1.00 . B B .  41 LYS H    1 1 
       19 198580 2 1  41 LYS HA   H  -9.056  -7.616 -18.928 1.00 . B B .  41 LYS HA   1 1 
       19 198581 2 1  41 LYS HB2  H  -8.869  -6.216 -20.955 1.00 . B B .  41 LYS HB2  1 1 
       19 198582 2 1  41 LYS HB3  H  -7.476  -5.376 -20.281 1.00 . B B .  41 LYS HB3  1 1 
       19 198583 2 1  41 LYS HD2  H  -7.448  -6.819 -23.010 1.00 . B B .  41 LYS HD2  1 1 
       19 198584 2 1  41 LYS HD3  H  -6.055  -6.003 -22.295 1.00 . B B .  41 LYS HD3  1 1 
       19 198585 2 1  41 LYS HE2  H  -6.168  -8.930 -23.078 1.00 . B B .  41 LYS HE2  1 1 
       19 198586 2 1  41 LYS HE3  H  -5.405  -7.645 -24.012 1.00 . B B .  41 LYS HE3  1 1 
       19 198587 2 1  41 LYS HG2  H  -6.196  -7.511 -20.318 1.00 . B B .  41 LYS HG2  1 1 
       19 198588 2 1  41 LYS HG3  H  -7.596  -8.315 -21.038 1.00 . B B .  41 LYS HG3  1 1 
       19 198589 2 1  41 LYS HZ1  H  -3.858  -7.289 -22.207 1.00 . B B .  41 LYS HZ1  1 1 
       19 198590 2 1  41 LYS HZ2  H  -3.799  -8.893 -22.719 1.00 . B B .  41 LYS HZ2  1 1 
       19 198591 2 1  41 LYS HZ3  H  -4.590  -8.497 -21.279 1.00 . B B .  41 LYS HZ3  1 1 
       19 198592 2 1  41 LYS N    N  -9.337  -5.628 -18.351 1.00 . B B .  41 LYS N    1 1 
       19 198593 2 1  41 LYS NZ   N  -4.390  -8.176 -22.253 1.00 . B B .  41 LYS NZ   1 1 
       19 198594 2 1  41 LYS O    O  -6.364  -6.064 -17.916 1.00 . B B .  41 LYS O    1 1 
       19 198595 2 1  42 LEU C    C  -5.399  -9.400 -16.910 1.00 . B B .  42 LEU C    1 1 
       19 198596 2 1  42 LEU CA   C  -6.245  -8.322 -16.218 1.00 . B B .  42 LEU CA   1 1 
       19 198597 2 1  42 LEU CB   C  -6.785  -8.773 -14.816 1.00 . B B .  42 LEU CB   1 1 
       19 198598 2 1  42 LEU CD1  C  -7.050 -11.369 -14.739 1.00 . B B .  42 LEU CD1  1 1 
       19 198599 2 1  42 LEU CD2  C  -8.760  -9.895 -13.556 1.00 . B B .  42 LEU CD2  1 1 
       19 198600 2 1  42 LEU CG   C  -7.783 -10.002 -14.759 1.00 . B B .  42 LEU CG   1 1 
       19 198601 2 1  42 LEU H    H  -8.165  -8.480 -17.091 1.00 . B B .  42 LEU H    1 1 
       19 198602 2 1  42 LEU HA   H  -5.613  -7.439 -16.074 1.00 . B B .  42 LEU HA   1 1 
       19 198603 2 1  42 LEU HB2  H  -5.929  -8.999 -14.187 1.00 . B B .  42 LEU HB2  1 1 
       19 198604 2 1  42 LEU HB3  H  -7.284  -7.913 -14.380 1.00 . B B .  42 LEU HB3  1 1 
       19 198605 2 1  42 LEU HD11 H  -7.777 -12.171 -14.712 1.00 . B B .  42 LEU HD11 1 1 
       19 198606 2 1  42 LEU HD12 H  -6.412 -11.435 -13.868 1.00 . B B .  42 LEU HD12 1 1 
       19 198607 2 1  42 LEU HD13 H  -6.448 -11.469 -15.632 1.00 . B B .  42 LEU HD13 1 1 
       19 198608 2 1  42 LEU HD21 H  -9.311  -8.963 -13.615 1.00 . B B .  42 LEU HD21 1 1 
       19 198609 2 1  42 LEU HD22 H  -8.210  -9.922 -12.625 1.00 . B B .  42 LEU HD22 1 1 
       19 198610 2 1  42 LEU HD23 H  -9.464 -10.719 -13.579 1.00 . B B .  42 LEU HD23 1 1 
       19 198611 2 1  42 LEU HG   H  -8.388  -9.988 -15.659 1.00 . B B .  42 LEU HG   1 1 
       19 198612 2 1  42 LEU N    N  -7.353  -7.937 -17.102 1.00 . B B .  42 LEU N    1 1 
       19 198613 2 1  42 LEU O    O  -5.905 -10.147 -17.760 1.00 . B B .  42 LEU O    1 1 
       19 198614 2 1  43 ASP C    C  -2.267 -10.955 -15.997 1.00 . B B .  43 ASP C    1 1 
       19 198615 2 1  43 ASP CA   C  -3.140 -10.400 -17.128 1.00 . B B .  43 ASP CA   1 1 
       19 198616 2 1  43 ASP CB   C  -2.234  -9.702 -18.194 1.00 . B B .  43 ASP CB   1 1 
       19 198617 2 1  43 ASP CG   C  -2.990  -9.227 -19.457 1.00 . B B .  43 ASP CG   1 1 
       19 198618 2 1  43 ASP H    H  -3.805  -8.861 -15.838 1.00 . B B .  43 ASP H    1 1 
       19 198619 2 1  43 ASP HA   H  -3.685 -11.220 -17.598 1.00 . B B .  43 ASP HA   1 1 
       19 198620 2 1  43 ASP HB2  H  -1.762  -8.836 -17.740 1.00 . B B .  43 ASP HB2  1 1 
       19 198621 2 1  43 ASP HB3  H  -1.453 -10.394 -18.497 1.00 . B B .  43 ASP HB3  1 1 
       19 198622 2 1  43 ASP N    N  -4.113  -9.461 -16.546 1.00 . B B .  43 ASP N    1 1 
       19 198623 2 1  43 ASP O    O  -1.760 -10.198 -15.172 1.00 . B B .  43 ASP O    1 1 
       19 198624 2 1  43 ASP OD1  O  -2.960  -9.927 -20.499 1.00 . B B .  43 ASP OD1  1 1 
       19 198625 2 1  43 ASP OD2  O  -3.618  -8.143 -19.420 1.00 . B B .  43 ASP OD2  1 1 
       19 198626 2 1  44 LEU C    C  -0.026 -13.471 -15.810 1.00 . B B .  44 LEU C    1 1 
       19 198627 2 1  44 LEU CA   C  -1.235 -12.977 -15.015 1.00 . B B .  44 LEU CA   1 1 
       19 198628 2 1  44 LEU CB   C  -1.985 -14.151 -14.328 1.00 . B B .  44 LEU CB   1 1 
       19 198629 2 1  44 LEU CD1  C  -4.026 -14.977 -13.026 1.00 . B B .  44 LEU CD1  1 1 
       19 198630 2 1  44 LEU CD2  C  -2.821 -12.868 -12.271 1.00 . B B .  44 LEU CD2  1 1 
       19 198631 2 1  44 LEU CG   C  -3.228 -13.740 -13.478 1.00 . B B .  44 LEU CG   1 1 
       19 198632 2 1  44 LEU H    H  -2.646 -12.810 -16.585 1.00 . B B .  44 LEU H    1 1 
       19 198633 2 1  44 LEU HA   H  -0.900 -12.273 -14.252 1.00 . B B .  44 LEU HA   1 1 
       19 198634 2 1  44 LEU HB2  H  -2.313 -14.839 -15.103 1.00 . B B .  44 LEU HB2  1 1 
       19 198635 2 1  44 LEU HB3  H  -1.291 -14.679 -13.682 1.00 . B B .  44 LEU HB3  1 1 
       19 198636 2 1  44 LEU HD11 H  -4.339 -15.541 -13.896 1.00 . B B .  44 LEU HD11 1 1 
       19 198637 2 1  44 LEU HD12 H  -4.903 -14.669 -12.473 1.00 . B B .  44 LEU HD12 1 1 
       19 198638 2 1  44 LEU HD13 H  -3.408 -15.608 -12.396 1.00 . B B .  44 LEU HD13 1 1 
       19 198639 2 1  44 LEU HD21 H  -2.131 -13.409 -11.634 1.00 . B B .  44 LEU HD21 1 1 
       19 198640 2 1  44 LEU HD22 H  -3.699 -12.600 -11.701 1.00 . B B .  44 LEU HD22 1 1 
       19 198641 2 1  44 LEU HD23 H  -2.344 -11.961 -12.625 1.00 . B B .  44 LEU HD23 1 1 
       19 198642 2 1  44 LEU HG   H  -3.889 -13.145 -14.097 1.00 . B B .  44 LEU HG   1 1 
       19 198643 2 1  44 LEU N    N  -2.128 -12.277 -15.952 1.00 . B B .  44 LEU N    1 1 
       19 198644 2 1  44 LEU O    O  -0.183 -14.114 -16.857 1.00 . B B .  44 LEU O    1 1 
       19 198645 2 1  45 ASP C    C   3.483 -13.797 -14.904 1.00 . B B .  45 ASP C    1 1 
       19 198646 2 1  45 ASP CA   C   2.449 -13.420 -15.971 1.00 . B B .  45 ASP CA   1 1 
       19 198647 2 1  45 ASP CB   C   2.905 -12.177 -16.790 1.00 . B B .  45 ASP CB   1 1 
       19 198648 2 1  45 ASP CG   C   4.254 -12.369 -17.513 1.00 . B B .  45 ASP CG   1 1 
       19 198649 2 1  45 ASP H    H   1.188 -12.685 -14.441 1.00 . B B .  45 ASP H    1 1 
       19 198650 2 1  45 ASP HA   H   2.321 -14.265 -16.642 1.00 . B B .  45 ASP HA   1 1 
       19 198651 2 1  45 ASP HB2  H   2.146 -11.952 -17.533 1.00 . B B .  45 ASP HB2  1 1 
       19 198652 2 1  45 ASP HB3  H   2.984 -11.320 -16.123 1.00 . B B .  45 ASP HB3  1 1 
       19 198653 2 1  45 ASP N    N   1.164 -13.145 -15.309 1.00 . B B .  45 ASP N    1 1 
       19 198654 2 1  45 ASP O    O   3.325 -13.450 -13.730 1.00 . B B .  45 ASP O    1 1 
       19 198655 2 1  45 ASP OD1  O   5.298 -11.884 -17.015 1.00 . B B .  45 ASP OD1  1 1 
       19 198656 2 1  45 ASP OD2  O   4.284 -13.014 -18.583 1.00 . B B .  45 ASP OD2  1 1 
       19 198657 2 1  46 THR C    C   6.951 -14.945 -15.150 1.00 . B B .  46 THR C    1 1 
       19 198658 2 1  46 THR CA   C   5.595 -14.991 -14.420 1.00 . B B .  46 THR CA   1 1 
       19 198659 2 1  46 THR CB   C   5.310 -16.440 -13.885 1.00 . B B .  46 THR CB   1 1 
       19 198660 2 1  46 THR CG2  C   4.288 -16.437 -12.730 1.00 . B B .  46 THR CG2  1 1 
       19 198661 2 1  46 THR H    H   4.560 -14.811 -16.255 1.00 . B B .  46 THR H    1 1 
       19 198662 2 1  46 THR HA   H   5.637 -14.311 -13.565 1.00 . B B .  46 THR HA   1 1 
       19 198663 2 1  46 THR HB   H   6.238 -16.868 -13.515 1.00 . B B .  46 THR HB   1 1 
       19 198664 2 1  46 THR HG1  H   5.232 -16.999 -15.788 1.00 . B B .  46 THR HG1  1 1 
       19 198665 2 1  46 THR HG21 H   3.347 -16.020 -13.070 1.00 . B B .  46 THR HG21 1 1 
       19 198666 2 1  46 THR HG22 H   4.665 -15.837 -11.909 1.00 . B B .  46 THR HG22 1 1 
       19 198667 2 1  46 THR HG23 H   4.122 -17.447 -12.383 1.00 . B B .  46 THR HG23 1 1 
       19 198668 2 1  46 THR N    N   4.519 -14.545 -15.313 1.00 . B B .  46 THR N    1 1 
       19 198669 2 1  46 THR O    O   7.136 -15.606 -16.179 1.00 . B B .  46 THR O    1 1 
       19 198670 2 1  46 THR OG1  O   4.826 -17.273 -14.960 1.00 . B B .  46 THR OG1  1 1 
       19 198671 2 1  47 ALA C    C  10.222 -14.256 -13.939 1.00 . B B .  47 ALA C    1 1 
       19 198672 2 1  47 ALA CA   C   9.266 -14.028 -15.113 1.00 . B B .  47 ALA CA   1 1 
       19 198673 2 1  47 ALA CB   C   9.494 -12.637 -15.740 1.00 . B B .  47 ALA CB   1 1 
       19 198674 2 1  47 ALA H    H   7.629 -13.591 -13.835 1.00 . B B .  47 ALA H    1 1 
       19 198675 2 1  47 ALA HA   H   9.438 -14.787 -15.876 1.00 . B B .  47 ALA HA   1 1 
       19 198676 2 1  47 ALA HB1  H   9.326 -11.867 -14.998 1.00 . B B .  47 ALA HB1  1 1 
       19 198677 2 1  47 ALA HB2  H   8.806 -12.490 -16.561 1.00 . B B .  47 ALA HB2  1 1 
       19 198678 2 1  47 ALA HB3  H  10.509 -12.560 -16.113 1.00 . B B .  47 ALA HB3  1 1 
       19 198679 2 1  47 ALA N    N   7.882 -14.139 -14.614 1.00 . B B .  47 ALA N    1 1 
       19 198680 2 1  47 ALA O    O  10.182 -13.513 -12.972 1.00 . B B .  47 ALA O    1 1 
       19 198681 2 1  48 SER C    C  13.460 -15.499 -13.373 1.00 . B B .  48 SER C    1 1 
       19 198682 2 1  48 SER CA   C  11.993 -15.637 -12.920 1.00 . B B .  48 SER CA   1 1 
       19 198683 2 1  48 SER CB   C  11.664 -17.067 -12.433 1.00 . B B .  48 SER CB   1 1 
       19 198684 2 1  48 SER H    H  11.073 -15.838 -14.827 1.00 . B B .  48 SER H    1 1 
       19 198685 2 1  48 SER HA   H  11.832 -14.945 -12.092 1.00 . B B .  48 SER HA   1 1 
       19 198686 2 1  48 SER HB2  H  12.412 -17.399 -11.723 1.00 . B B .  48 SER HB2  1 1 
       19 198687 2 1  48 SER HB3  H  10.691 -17.068 -11.948 1.00 . B B .  48 SER HB3  1 1 
       19 198688 2 1  48 SER HG   H  12.340 -18.616 -13.411 1.00 . B B .  48 SER HG   1 1 
       19 198689 2 1  48 SER N    N  11.067 -15.286 -14.014 1.00 . B B .  48 SER N    1 1 
       19 198690 2 1  48 SER O    O  13.739 -15.400 -14.576 1.00 . B B .  48 SER O    1 1 
       19 198691 2 1  48 SER OG   O  11.626 -17.986 -13.511 1.00 . B B .  48 SER OG   1 1 
       19 198692 2 1  49 SER C    C  16.563 -16.073 -11.433 1.00 . B B .  49 SER C    1 1 
       19 198693 2 1  49 SER CA   C  15.837 -15.409 -12.618 1.00 . B B .  49 SER CA   1 1 
       19 198694 2 1  49 SER CB   C  16.306 -13.939 -12.788 1.00 . B B .  49 SER CB   1 1 
       19 198695 2 1  49 SER H    H  14.066 -15.503 -11.464 1.00 . B B .  49 SER H    1 1 
       19 198696 2 1  49 SER HA   H  16.066 -15.968 -13.526 1.00 . B B .  49 SER HA   1 1 
       19 198697 2 1  49 SER HB2  H  17.375 -13.917 -12.953 1.00 . B B .  49 SER HB2  1 1 
       19 198698 2 1  49 SER HB3  H  15.809 -13.506 -13.646 1.00 . B B .  49 SER HB3  1 1 
       19 198699 2 1  49 SER HG   H  15.550 -13.683 -10.981 1.00 . B B .  49 SER HG   1 1 
       19 198700 2 1  49 SER N    N  14.382 -15.476 -12.389 1.00 . B B .  49 SER N    1 1 
       19 198701 2 1  49 SER O    O  16.187 -15.858 -10.277 1.00 . B B .  49 SER O    1 1 
       19 198702 2 1  49 SER OG   O  16.008 -13.147 -11.640 1.00 . B B .  49 SER OG   1 1 
       19 198703 2 1  50 GLN C    C  19.491 -16.506 -10.229 1.00 . B B .  50 GLN C    1 1 
       19 198704 2 1  50 GLN CA   C  18.444 -17.518 -10.714 1.00 . B B .  50 GLN CA   1 1 
       19 198705 2 1  50 GLN CB   C  19.139 -18.783 -11.293 1.00 . B B .  50 GLN CB   1 1 
       19 198706 2 1  50 GLN CD   C  20.793 -20.735 -10.874 1.00 . B B .  50 GLN CD   1 1 
       19 198707 2 1  50 GLN CG   C  20.177 -19.433 -10.351 1.00 . B B .  50 GLN CG   1 1 
       19 198708 2 1  50 GLN H    H  17.792 -17.055 -12.676 1.00 . B B .  50 GLN H    1 1 
       19 198709 2 1  50 GLN HA   H  17.810 -17.817  -9.877 1.00 . B B .  50 GLN HA   1 1 
       19 198710 2 1  50 GLN HB2  H  18.376 -19.521 -11.519 1.00 . B B .  50 GLN HB2  1 1 
       19 198711 2 1  50 GLN HB3  H  19.641 -18.514 -12.219 1.00 . B B .  50 GLN HB3  1 1 
       19 198712 2 1  50 GLN HE21 H  21.116 -21.372  -9.026 1.00 . B B .  50 GLN HE21 1 1 
       19 198713 2 1  50 GLN HE22 H  21.631 -22.424 -10.292 1.00 . B B .  50 GLN HE22 1 1 
       19 198714 2 1  50 GLN HG2  H  20.984 -18.728 -10.185 1.00 . B B .  50 GLN HG2  1 1 
       19 198715 2 1  50 GLN HG3  H  19.694 -19.637  -9.399 1.00 . B B .  50 GLN HG3  1 1 
       19 198716 2 1  50 GLN N    N  17.593 -16.884 -11.733 1.00 . B B .  50 GLN N    1 1 
       19 198717 2 1  50 GLN NE2  N  21.217 -21.598  -9.972 1.00 . B B .  50 GLN NE2  1 1 
       19 198718 2 1  50 GLN O    O  20.259 -15.976 -11.035 1.00 . B B .  50 GLN O    1 1 
       19 198719 2 1  50 GLN OE1  O  20.901 -20.959 -12.075 1.00 . B B .  50 GLN OE1  1 1 
       19 198720 2 1  51 LEU C    C  21.794 -16.120  -8.049 1.00 . B B .  51 LEU C    1 1 
       19 198721 2 1  51 LEU CA   C  20.494 -15.341  -8.291 1.00 . B B .  51 LEU CA   1 1 
       19 198722 2 1  51 LEU CB   C  19.942 -14.773  -6.956 1.00 . B B .  51 LEU CB   1 1 
       19 198723 2 1  51 LEU CD1  C  18.106 -13.556  -5.642 1.00 . B B .  51 LEU CD1  1 1 
       19 198724 2 1  51 LEU CD2  C  18.435 -13.026  -8.122 1.00 . B B .  51 LEU CD2  1 1 
       19 198725 2 1  51 LEU CG   C  18.527 -14.112  -7.021 1.00 . B B .  51 LEU CG   1 1 
       19 198726 2 1  51 LEU H    H  18.802 -16.631  -8.356 1.00 . B B .  51 LEU H    1 1 
       19 198727 2 1  51 LEU HA   H  20.698 -14.519  -8.970 1.00 . B B .  51 LEU HA   1 1 
       19 198728 2 1  51 LEU HB2  H  19.902 -15.584  -6.232 1.00 . B B .  51 LEU HB2  1 1 
       19 198729 2 1  51 LEU HB3  H  20.643 -14.032  -6.589 1.00 . B B .  51 LEU HB3  1 1 
       19 198730 2 1  51 LEU HD11 H  18.835 -12.844  -5.288 1.00 . B B .  51 LEU HD11 1 1 
       19 198731 2 1  51 LEU HD12 H  18.031 -14.370  -4.933 1.00 . B B .  51 LEU HD12 1 1 
       19 198732 2 1  51 LEU HD13 H  17.140 -13.072  -5.720 1.00 . B B .  51 LEU HD13 1 1 
       19 198733 2 1  51 LEU HD21 H  17.428 -12.624  -8.151 1.00 . B B .  51 LEU HD21 1 1 
       19 198734 2 1  51 LEU HD22 H  18.666 -13.460  -9.086 1.00 . B B .  51 LEU HD22 1 1 
       19 198735 2 1  51 LEU HD23 H  19.129 -12.228  -7.914 1.00 . B B .  51 LEU HD23 1 1 
       19 198736 2 1  51 LEU HG   H  17.807 -14.883  -7.278 1.00 . B B .  51 LEU HG   1 1 
       19 198737 2 1  51 LEU N    N  19.495 -16.229  -8.920 1.00 . B B .  51 LEU N    1 1 
       19 198738 2 1  51 LEU O    O  22.895 -15.604  -8.260 1.00 . B B .  51 LEU O    1 1 
       19 198739 2 1  52 ALA C    C  22.173 -19.730  -7.209 1.00 . B B .  52 ALA C    1 1 
       19 198740 2 1  52 ALA CA   C  22.718 -18.312  -7.335 1.00 . B B .  52 ALA CA   1 1 
       19 198741 2 1  52 ALA CB   C  23.452 -17.917  -6.040 1.00 . B B .  52 ALA CB   1 1 
       19 198742 2 1  52 ALA H    H  20.705 -17.699  -7.506 1.00 . B B .  52 ALA H    1 1 
       19 198743 2 1  52 ALA HA   H  23.424 -18.280  -8.158 1.00 . B B .  52 ALA HA   1 1 
       19 198744 2 1  52 ALA HB1  H  22.733 -17.657  -5.272 1.00 . B B .  52 ALA HB1  1 1 
       19 198745 2 1  52 ALA HB2  H  24.095 -17.086  -6.235 1.00 . B B .  52 ALA HB2  1 1 
       19 198746 2 1  52 ALA HB3  H  24.059 -18.747  -5.690 1.00 . B B .  52 ALA HB3  1 1 
       19 198747 2 1  52 ALA N    N  21.623 -17.378  -7.625 1.00 . B B .  52 ALA N    1 1 
       19 198748 2 1  52 ALA O    O  20.963 -19.962  -7.357 1.00 . B B .  52 ALA O    1 1 
       19 198749 2 1  53 ASP C    C  21.860 -22.103  -5.369 1.00 . B B .  53 ASP C    1 1 
       19 198750 2 1  53 ASP CA   C  22.714 -22.070  -6.632 1.00 . B B .  53 ASP CA   1 1 
       19 198751 2 1  53 ASP CB   C  23.960 -22.978  -6.444 1.00 . B B .  53 ASP CB   1 1 
       19 198752 2 1  53 ASP CG   C  24.684 -23.268  -7.757 1.00 . B B .  53 ASP CG   1 1 
       19 198753 2 1  53 ASP H    H  24.030 -20.400  -6.882 1.00 . B B .  53 ASP H    1 1 
       19 198754 2 1  53 ASP HA   H  22.128 -22.438  -7.473 1.00 . B B .  53 ASP HA   1 1 
       19 198755 2 1  53 ASP HB2  H  24.656 -22.497  -5.763 1.00 . B B .  53 ASP HB2  1 1 
       19 198756 2 1  53 ASP HB3  H  23.653 -23.926  -6.001 1.00 . B B .  53 ASP HB3  1 1 
       19 198757 2 1  53 ASP N    N  23.082 -20.672  -6.925 1.00 . B B .  53 ASP N    1 1 
       19 198758 2 1  53 ASP O    O  22.231 -21.476  -4.370 1.00 . B B .  53 ASP O    1 1 
       19 198759 2 1  53 ASP OD1  O  24.404 -24.308  -8.379 1.00 . B B .  53 ASP OD1  1 1 
       19 198760 2 1  53 ASP OD2  O  25.520 -22.455  -8.187 1.00 . B B .  53 ASP OD2  1 1 
       19 198761 2 1  54 ASP C    C  18.991 -21.606  -4.032 1.00 . B B .  54 ASP C    1 1 
       19 198762 2 1  54 ASP CA   C  19.732 -22.927  -4.332 1.00 . B B .  54 ASP CA   1 1 
       19 198763 2 1  54 ASP CB   C  20.400 -23.480  -3.027 1.00 . B B .  54 ASP CB   1 1 
       19 198764 2 1  54 ASP CG   C  21.089 -24.858  -3.156 1.00 . B B .  54 ASP CG   1 1 
       19 198765 2 1  54 ASP H    H  20.484 -23.233  -6.291 1.00 . B B .  54 ASP H    1 1 
       19 198766 2 1  54 ASP HA   H  18.992 -23.642  -4.660 1.00 . B B .  54 ASP HA   1 1 
       19 198767 2 1  54 ASP HB2  H  21.148 -22.773  -2.688 1.00 . B B .  54 ASP HB2  1 1 
       19 198768 2 1  54 ASP HB3  H  19.632 -23.558  -2.262 1.00 . B B .  54 ASP HB3  1 1 
       19 198769 2 1  54 ASP N    N  20.700 -22.788  -5.446 1.00 . B B .  54 ASP N    1 1 
       19 198770 2 1  54 ASP O    O  18.167 -21.559  -3.121 1.00 . B B .  54 ASP O    1 1 
       19 198771 2 1  54 ASP OD1  O  21.264 -25.531  -2.114 1.00 . B B .  54 ASP OD1  1 1 
       19 198772 2 1  54 ASP OD2  O  21.481 -25.267  -4.273 1.00 . B B .  54 ASP OD2  1 1 
       19 198773 2 1  55 VAL C    C  18.065 -18.739  -5.925 1.00 . B B .  55 VAL C    1 1 
       19 198774 2 1  55 VAL CA   C  18.718 -19.198  -4.607 1.00 . B B .  55 VAL CA   1 1 
       19 198775 2 1  55 VAL CB   C  19.824 -18.158  -4.136 1.00 . B B .  55 VAL CB   1 1 
       19 198776 2 1  55 VAL CG1  C  19.201 -16.790  -3.778 1.00 . B B .  55 VAL CG1  1 1 
       19 198777 2 1  55 VAL CG2  C  20.662 -18.713  -2.957 1.00 . B B .  55 VAL CG2  1 1 
       19 198778 2 1  55 VAL H    H  19.893 -20.671  -5.558 1.00 . B B .  55 VAL H    1 1 
       19 198779 2 1  55 VAL HA   H  17.943 -19.249  -3.838 1.00 . B B .  55 VAL HA   1 1 
       19 198780 2 1  55 VAL HB   H  20.504 -17.997  -4.972 1.00 . B B .  55 VAL HB   1 1 
       19 198781 2 1  55 VAL HG11 H  19.978 -16.096  -3.482 1.00 . B B .  55 VAL HG11 1 1 
       19 198782 2 1  55 VAL HG12 H  18.499 -16.907  -2.962 1.00 . B B .  55 VAL HG12 1 1 
       19 198783 2 1  55 VAL HG13 H  18.680 -16.389  -4.640 1.00 . B B .  55 VAL HG13 1 1 
       19 198784 2 1  55 VAL HG21 H  21.125 -19.649  -3.251 1.00 . B B .  55 VAL HG21 1 1 
       19 198785 2 1  55 VAL HG22 H  20.025 -18.889  -2.103 1.00 . B B .  55 VAL HG22 1 1 
       19 198786 2 1  55 VAL HG23 H  21.434 -18.006  -2.684 1.00 . B B .  55 VAL HG23 1 1 
       19 198787 2 1  55 VAL N    N  19.281 -20.543  -4.809 1.00 . B B .  55 VAL N    1 1 
       19 198788 2 1  55 VAL O    O  18.723 -18.156  -6.799 1.00 . B B .  55 VAL O    1 1 
       19 198789 2 1  56 TYR C    C  14.979 -17.645  -6.907 1.00 . B B .  56 TYR C    1 1 
       19 198790 2 1  56 TYR CA   C  15.998 -18.719  -7.286 1.00 . B B .  56 TYR CA   1 1 
       19 198791 2 1  56 TYR CB   C  15.294 -19.981  -7.853 1.00 . B B .  56 TYR CB   1 1 
       19 198792 2 1  56 TYR CD1  C  16.513 -21.191  -9.760 1.00 . B B .  56 TYR CD1  1 1 
       19 198793 2 1  56 TYR CD2  C  16.982 -21.899  -7.526 1.00 . B B .  56 TYR CD2  1 1 
       19 198794 2 1  56 TYR CE1  C  17.410 -22.124 -10.242 1.00 . B B .  56 TYR CE1  1 1 
       19 198795 2 1  56 TYR CE2  C  17.877 -22.837  -8.011 1.00 . B B .  56 TYR CE2  1 1 
       19 198796 2 1  56 TYR CG   C  16.275 -21.050  -8.391 1.00 . B B .  56 TYR CG   1 1 
       19 198797 2 1  56 TYR CZ   C  18.086 -22.941  -9.369 1.00 . B B .  56 TYR CZ   1 1 
       19 198798 2 1  56 TYR H    H  16.328 -19.572  -5.372 1.00 . B B .  56 TYR H    1 1 
       19 198799 2 1  56 TYR HA   H  16.674 -18.317  -8.042 1.00 . B B .  56 TYR HA   1 1 
       19 198800 2 1  56 TYR HB2  H  14.697 -20.438  -7.068 1.00 . B B .  56 TYR HB2  1 1 
       19 198801 2 1  56 TYR HB3  H  14.632 -19.689  -8.663 1.00 . B B .  56 TYR HB3  1 1 
       19 198802 2 1  56 TYR HD1  H  15.983 -20.551 -10.456 1.00 . B B .  56 TYR HD1  1 1 
       19 198803 2 1  56 TYR HD2  H  16.819 -21.817  -6.459 1.00 . B B .  56 TYR HD2  1 1 
       19 198804 2 1  56 TYR HE1  H  17.574 -22.211 -11.308 1.00 . B B .  56 TYR HE1  1 1 
       19 198805 2 1  56 TYR HE2  H  18.409 -23.484  -7.324 1.00 . B B .  56 TYR HE2  1 1 
       19 198806 2 1  56 TYR HH   H  19.623 -23.414 -10.427 1.00 . B B .  56 TYR HH   1 1 
       19 198807 2 1  56 TYR N    N  16.779 -19.076  -6.090 1.00 . B B .  56 TYR N    1 1 
       19 198808 2 1  56 TYR O    O  14.324 -17.749  -5.871 1.00 . B B .  56 TYR O    1 1 
       19 198809 2 1  56 TYR OH   O  18.984 -23.860  -9.861 1.00 . B B .  56 TYR OH   1 1 
       19 198810 2 1  57 GLU C    C  12.885 -15.388  -8.552 1.00 . B B .  57 GLU C    1 1 
       19 198811 2 1  57 GLU CA   C  13.996 -15.460  -7.497 1.00 . B B .  57 GLU CA   1 1 
       19 198812 2 1  57 GLU CB   C  14.914 -14.204  -7.485 1.00 . B B .  57 GLU CB   1 1 
       19 198813 2 1  57 GLU CD   C  13.303 -12.198  -7.862 1.00 . B B .  57 GLU CD   1 1 
       19 198814 2 1  57 GLU CG   C  14.302 -12.896  -6.930 1.00 . B B .  57 GLU CG   1 1 
       19 198815 2 1  57 GLU H    H  15.277 -16.697  -8.640 1.00 . B B .  57 GLU H    1 1 
       19 198816 2 1  57 GLU HA   H  13.544 -15.570  -6.507 1.00 . B B .  57 GLU HA   1 1 
       19 198817 2 1  57 GLU HB2  H  15.776 -14.437  -6.869 1.00 . B B .  57 GLU HB2  1 1 
       19 198818 2 1  57 GLU HB3  H  15.274 -14.011  -8.491 1.00 . B B .  57 GLU HB3  1 1 
       19 198819 2 1  57 GLU HG2  H  13.815 -13.126  -5.988 1.00 . B B .  57 GLU HG2  1 1 
       19 198820 2 1  57 GLU HG3  H  15.110 -12.197  -6.728 1.00 . B B .  57 GLU HG3  1 1 
       19 198821 2 1  57 GLU N    N  14.823 -16.643  -7.774 1.00 . B B .  57 GLU N    1 1 
       19 198822 2 1  57 GLU O    O  13.150 -15.108  -9.726 1.00 . B B .  57 GLU O    1 1 
       19 198823 2 1  57 GLU OE1  O  13.668 -11.927  -9.027 1.00 . B B .  57 GLU OE1  1 1 
       19 198824 2 1  57 GLU OE2  O  12.181 -11.880  -7.426 1.00 . B B .  57 GLU OE2  1 1 
       19 198825 2 1  58 VAL C    C   9.675 -14.457  -8.896 1.00 . B B .  58 VAL C    1 1 
       19 198826 2 1  58 VAL CA   C  10.474 -15.761  -8.998 1.00 . B B .  58 VAL CA   1 1 
       19 198827 2 1  58 VAL CB   C   9.560 -16.987  -8.594 1.00 . B B .  58 VAL CB   1 1 
       19 198828 2 1  58 VAL CG1  C   8.401 -17.200  -9.602 1.00 . B B .  58 VAL CG1  1 1 
       19 198829 2 1  58 VAL CG2  C  10.408 -18.272  -8.424 1.00 . B B .  58 VAL CG2  1 1 
       19 198830 2 1  58 VAL H    H  11.516 -15.828  -7.158 1.00 . B B .  58 VAL H    1 1 
       19 198831 2 1  58 VAL HA   H  10.810 -15.905 -10.023 1.00 . B B .  58 VAL HA   1 1 
       19 198832 2 1  58 VAL HB   H   9.107 -16.768  -7.626 1.00 . B B .  58 VAL HB   1 1 
       19 198833 2 1  58 VAL HG11 H   8.801 -17.402 -10.587 1.00 . B B .  58 VAL HG11 1 1 
       19 198834 2 1  58 VAL HG12 H   7.786 -16.310  -9.643 1.00 . B B .  58 VAL HG12 1 1 
       19 198835 2 1  58 VAL HG13 H   7.788 -18.037  -9.287 1.00 . B B .  58 VAL HG13 1 1 
       19 198836 2 1  58 VAL HG21 H   9.773 -19.099  -8.126 1.00 . B B .  58 VAL HG21 1 1 
       19 198837 2 1  58 VAL HG22 H  11.158 -18.110  -7.662 1.00 . B B .  58 VAL HG22 1 1 
       19 198838 2 1  58 VAL HG23 H  10.897 -18.516  -9.359 1.00 . B B .  58 VAL HG23 1 1 
       19 198839 2 1  58 VAL N    N  11.650 -15.677  -8.120 1.00 . B B .  58 VAL N    1 1 
       19 198840 2 1  58 VAL O    O   9.303 -14.054  -7.790 1.00 . B B .  58 VAL O    1 1 
       19 198841 2 1  59 VAL C    C   7.228 -12.912 -10.653 1.00 . B B .  59 VAL C    1 1 
       19 198842 2 1  59 VAL CA   C   8.610 -12.572 -10.089 1.00 . B B .  59 VAL CA   1 1 
       19 198843 2 1  59 VAL CB   C   9.256 -11.432 -10.961 1.00 . B B .  59 VAL CB   1 1 
       19 198844 2 1  59 VAL CG1  C   8.456 -10.116 -10.856 1.00 . B B .  59 VAL CG1  1 1 
       19 198845 2 1  59 VAL CG2  C  10.739 -11.236 -10.598 1.00 . B B .  59 VAL CG2  1 1 
       19 198846 2 1  59 VAL H    H   9.832 -14.121 -10.873 1.00 . B B .  59 VAL H    1 1 
       19 198847 2 1  59 VAL HA   H   8.500 -12.193  -9.069 1.00 . B B .  59 VAL HA   1 1 
       19 198848 2 1  59 VAL HB   H   9.220 -11.748 -12.005 1.00 . B B .  59 VAL HB   1 1 
       19 198849 2 1  59 VAL HG11 H   7.477 -10.250 -11.295 1.00 . B B .  59 VAL HG11 1 1 
       19 198850 2 1  59 VAL HG12 H   8.970  -9.323 -11.385 1.00 . B B .  59 VAL HG12 1 1 
       19 198851 2 1  59 VAL HG13 H   8.340  -9.838  -9.817 1.00 . B B .  59 VAL HG13 1 1 
       19 198852 2 1  59 VAL HG21 H  11.291 -12.143 -10.818 1.00 . B B .  59 VAL HG21 1 1 
       19 198853 2 1  59 VAL HG22 H  10.835 -11.011  -9.543 1.00 . B B .  59 VAL HG22 1 1 
       19 198854 2 1  59 VAL HG23 H  11.154 -10.421 -11.174 1.00 . B B .  59 VAL HG23 1 1 
       19 198855 2 1  59 VAL N    N   9.436 -13.789 -10.041 1.00 . B B .  59 VAL N    1 1 
       19 198856 2 1  59 VAL O    O   7.108 -13.489 -11.744 1.00 . B B .  59 VAL O    1 1 
       19 198857 2 1  60 LEU C    C   4.439 -11.239 -10.852 1.00 . B B .  60 LEU C    1 1 
       19 198858 2 1  60 LEU CA   C   4.806 -12.629 -10.299 1.00 . B B .  60 LEU CA   1 1 
       19 198859 2 1  60 LEU CB   C   3.915 -12.980  -9.068 1.00 . B B .  60 LEU CB   1 1 
       19 198860 2 1  60 LEU CD1  C   1.541 -13.203  -8.121 1.00 . B B .  60 LEU CD1  1 1 
       19 198861 2 1  60 LEU CD2  C   1.807 -13.088 -10.648 1.00 . B B .  60 LEU CD2  1 1 
       19 198862 2 1  60 LEU CG   C   2.453 -13.539  -9.314 1.00 . B B .  60 LEU CG   1 1 
       19 198863 2 1  60 LEU H    H   6.399 -12.256  -8.976 1.00 . B B .  60 LEU H    1 1 
       19 198864 2 1  60 LEU HA   H   4.695 -13.389 -11.070 1.00 . B B .  60 LEU HA   1 1 
       19 198865 2 1  60 LEU HB2  H   4.449 -13.725  -8.484 1.00 . B B .  60 LEU HB2  1 1 
       19 198866 2 1  60 LEU HB3  H   3.837 -12.088  -8.449 1.00 . B B .  60 LEU HB3  1 1 
       19 198867 2 1  60 LEU HD11 H   0.586 -13.678  -8.244 1.00 . B B .  60 LEU HD11 1 1 
       19 198868 2 1  60 LEU HD12 H   1.397 -12.134  -8.058 1.00 . B B .  60 LEU HD12 1 1 
       19 198869 2 1  60 LEU HD13 H   1.995 -13.555  -7.200 1.00 . B B .  60 LEU HD13 1 1 
       19 198870 2 1  60 LEU HD21 H   0.746 -13.250 -10.618 1.00 . B B .  60 LEU HD21 1 1 
       19 198871 2 1  60 LEU HD22 H   2.229 -13.657 -11.464 1.00 . B B .  60 LEU HD22 1 1 
       19 198872 2 1  60 LEU HD23 H   1.998 -12.035 -10.813 1.00 . B B .  60 LEU HD23 1 1 
       19 198873 2 1  60 LEU HG   H   2.515 -14.623  -9.353 1.00 . B B .  60 LEU HG   1 1 
       19 198874 2 1  60 LEU N    N   6.202 -12.567  -9.882 1.00 . B B .  60 LEU N    1 1 
       19 198875 2 1  60 LEU O    O   4.447 -10.253 -10.113 1.00 . B B .  60 LEU O    1 1 
       19 198876 2 1  61 ARG C    C   2.160  -9.989 -13.038 1.00 . B B .  61 ARG C    1 1 
       19 198877 2 1  61 ARG CA   C   3.678  -9.951 -12.802 1.00 . B B .  61 ARG CA   1 1 
       19 198878 2 1  61 ARG CB   C   4.446  -9.802 -14.140 1.00 . B B .  61 ARG CB   1 1 
       19 198879 2 1  61 ARG CD   C   4.914  -8.440 -16.266 1.00 . B B .  61 ARG CD   1 1 
       19 198880 2 1  61 ARG CG   C   4.218  -8.471 -14.885 1.00 . B B .  61 ARG CG   1 1 
       19 198881 2 1  61 ARG CZ   C   5.620  -6.704 -17.931 1.00 . B B .  61 ARG CZ   1 1 
       19 198882 2 1  61 ARG H    H   4.167 -12.003 -12.672 1.00 . B B .  61 ARG H    1 1 
       19 198883 2 1  61 ARG HA   H   3.913  -9.112 -12.157 1.00 . B B .  61 ARG HA   1 1 
       19 198884 2 1  61 ARG HB2  H   5.511  -9.895 -13.939 1.00 . B B .  61 ARG HB2  1 1 
       19 198885 2 1  61 ARG HB3  H   4.154 -10.617 -14.800 1.00 . B B .  61 ARG HB3  1 1 
       19 198886 2 1  61 ARG HD2  H   5.849  -8.988 -16.214 1.00 . B B .  61 ARG HD2  1 1 
       19 198887 2 1  61 ARG HD3  H   4.265  -8.913 -16.993 1.00 . B B .  61 ARG HD3  1 1 
       19 198888 2 1  61 ARG HE   H   5.083  -6.361 -16.034 1.00 . B B .  61 ARG HE   1 1 
       19 198889 2 1  61 ARG HG2  H   3.150  -8.325 -15.020 1.00 . B B .  61 ARG HG2  1 1 
       19 198890 2 1  61 ARG HG3  H   4.605  -7.663 -14.271 1.00 . B B .  61 ARG HG3  1 1 
       19 198891 2 1  61 ARG HH11 H   5.628  -8.580 -18.714 1.00 . B B .  61 ARG HH11 1 1 
       19 198892 2 1  61 ARG HH12 H   6.113  -7.324 -19.805 1.00 . B B .  61 ARG HH12 1 1 
       19 198893 2 1  61 ARG HH21 H   5.705  -4.733 -17.459 1.00 . B B .  61 ARG HH21 1 1 
       19 198894 2 1  61 ARG HH22 H   6.158  -5.127 -19.088 1.00 . B B .  61 ARG HH22 1 1 
       19 198895 2 1  61 ARG N    N   4.110 -11.183 -12.139 1.00 . B B .  61 ARG N    1 1 
       19 198896 2 1  61 ARG NE   N   5.203  -7.067 -16.706 1.00 . B B .  61 ARG NE   1 1 
       19 198897 2 1  61 ARG NH1  N   5.803  -7.608 -18.895 1.00 . B B .  61 ARG NH1  1 1 
       19 198898 2 1  61 ARG NH2  N   5.847  -5.421 -18.182 1.00 . B B .  61 ARG NH2  1 1 
       19 198899 2 1  61 ARG O    O   1.683 -10.769 -13.864 1.00 . B B .  61 ARG O    1 1 
       19 198900 2 1  62 VAL C    C  -0.293  -7.620 -13.081 1.00 . B B .  62 VAL C    1 1 
       19 198901 2 1  62 VAL CA   C  -0.044  -9.014 -12.500 1.00 . B B .  62 VAL CA   1 1 
       19 198902 2 1  62 VAL CB   C  -0.924  -9.179 -11.208 1.00 . B B .  62 VAL CB   1 1 
       19 198903 2 1  62 VAL CG1  C  -2.426  -9.235 -11.594 1.00 . B B .  62 VAL CG1  1 1 
       19 198904 2 1  62 VAL CG2  C  -0.496 -10.398 -10.365 1.00 . B B .  62 VAL CG2  1 1 
       19 198905 2 1  62 VAL H    H   1.831  -8.695 -11.540 1.00 . B B .  62 VAL H    1 1 
       19 198906 2 1  62 VAL HA   H  -0.367  -9.767 -13.226 1.00 . B B .  62 VAL HA   1 1 
       19 198907 2 1  62 VAL HB   H  -0.784  -8.291 -10.587 1.00 . B B .  62 VAL HB   1 1 
       19 198908 2 1  62 VAL HG11 H  -3.025  -9.429 -10.726 1.00 . B B .  62 VAL HG11 1 1 
       19 198909 2 1  62 VAL HG12 H  -2.593 -10.009 -12.318 1.00 . B B .  62 VAL HG12 1 1 
       19 198910 2 1  62 VAL HG13 H  -2.726  -8.285 -12.024 1.00 . B B .  62 VAL HG13 1 1 
       19 198911 2 1  62 VAL HG21 H  -0.478 -11.282 -10.978 1.00 . B B .  62 VAL HG21 1 1 
       19 198912 2 1  62 VAL HG22 H  -1.192 -10.546  -9.548 1.00 . B B .  62 VAL HG22 1 1 
       19 198913 2 1  62 VAL HG23 H   0.493 -10.229  -9.960 1.00 . B B .  62 VAL HG23 1 1 
       19 198914 2 1  62 VAL N    N   1.402  -9.187 -12.273 1.00 . B B .  62 VAL N    1 1 
       19 198915 2 1  62 VAL O    O   0.041  -6.610 -12.452 1.00 . B B .  62 VAL O    1 1 
       19 198916 2 1  63 THR C    C  -2.733  -6.125 -14.940 1.00 . B B .  63 THR C    1 1 
       19 198917 2 1  63 THR CA   C  -1.219  -6.335 -14.952 1.00 . B B .  63 THR CA   1 1 
       19 198918 2 1  63 THR CB   C  -0.696  -6.374 -16.425 1.00 . B B .  63 THR CB   1 1 
       19 198919 2 1  63 THR CG2  C  -0.786  -4.990 -17.093 1.00 . B B .  63 THR CG2  1 1 
       19 198920 2 1  63 THR H    H  -1.137  -8.419 -14.691 1.00 . B B .  63 THR H    1 1 
       19 198921 2 1  63 THR HA   H  -0.741  -5.503 -14.433 1.00 . B B .  63 THR HA   1 1 
       19 198922 2 1  63 THR HB   H  -1.299  -7.078 -16.993 1.00 . B B .  63 THR HB   1 1 
       19 198923 2 1  63 THR HG1  H   1.180  -6.334 -17.096 1.00 . B B .  63 THR HG1  1 1 
       19 198924 2 1  63 THR HG21 H  -0.295  -5.021 -18.046 1.00 . B B .  63 THR HG21 1 1 
       19 198925 2 1  63 THR HG22 H  -0.299  -4.251 -16.469 1.00 . B B .  63 THR HG22 1 1 
       19 198926 2 1  63 THR HG23 H  -1.824  -4.714 -17.228 1.00 . B B .  63 THR HG23 1 1 
       19 198927 2 1  63 THR N    N  -0.894  -7.577 -14.263 1.00 . B B .  63 THR N    1 1 
       19 198928 2 1  63 THR O    O  -3.501  -7.082 -15.025 1.00 . B B .  63 THR O    1 1 
       19 198929 2 1  63 THR OG1  O   0.673  -6.836 -16.445 1.00 . B B .  63 THR OG1  1 1 
       19 198930 2 1  64 VAL C    C  -4.601  -3.308 -15.938 1.00 . B B .  64 VAL C    1 1 
       19 198931 2 1  64 VAL CA   C  -4.541  -4.440 -14.917 1.00 . B B .  64 VAL CA   1 1 
       19 198932 2 1  64 VAL CB   C  -5.157  -3.971 -13.551 1.00 . B B .  64 VAL CB   1 1 
       19 198933 2 1  64 VAL CG1  C  -6.506  -3.233 -13.749 1.00 . B B .  64 VAL CG1  1 1 
       19 198934 2 1  64 VAL CG2  C  -5.295  -5.170 -12.587 1.00 . B B .  64 VAL CG2  1 1 
       19 198935 2 1  64 VAL H    H  -2.480  -4.195 -14.542 1.00 . B B .  64 VAL H    1 1 
       19 198936 2 1  64 VAL HA   H  -5.129  -5.286 -15.289 1.00 . B B .  64 VAL HA   1 1 
       19 198937 2 1  64 VAL HB   H  -4.463  -3.264 -13.098 1.00 . B B .  64 VAL HB   1 1 
       19 198938 2 1  64 VAL HG11 H  -6.917  -2.950 -12.807 1.00 . B B .  64 VAL HG11 1 1 
       19 198939 2 1  64 VAL HG12 H  -7.208  -3.867 -14.271 1.00 . B B .  64 VAL HG12 1 1 
       19 198940 2 1  64 VAL HG13 H  -6.334  -2.339 -14.327 1.00 . B B .  64 VAL HG13 1 1 
       19 198941 2 1  64 VAL HG21 H  -5.827  -5.966 -13.052 1.00 . B B .  64 VAL HG21 1 1 
       19 198942 2 1  64 VAL HG22 H  -5.823  -4.866 -11.693 1.00 . B B .  64 VAL HG22 1 1 
       19 198943 2 1  64 VAL HG23 H  -4.310  -5.519 -12.310 1.00 . B B .  64 VAL HG23 1 1 
       19 198944 2 1  64 VAL N    N  -3.147  -4.869 -14.774 1.00 . B B .  64 VAL N    1 1 
       19 198945 2 1  64 VAL O    O  -3.880  -2.315 -15.828 1.00 . B B .  64 VAL O    1 1 
       19 198946 2 1  65 THR C    C  -7.153  -2.165 -18.053 1.00 . B B .  65 THR C    1 1 
       19 198947 2 1  65 THR CA   C  -5.670  -2.498 -17.985 1.00 . B B .  65 THR CA   1 1 
       19 198948 2 1  65 THR CB   C  -5.167  -3.081 -19.344 1.00 . B B .  65 THR CB   1 1 
       19 198949 2 1  65 THR CG2  C  -5.349  -2.124 -20.535 1.00 . B B .  65 THR CG2  1 1 
       19 198950 2 1  65 THR H    H  -5.989  -4.298 -16.953 1.00 . B B .  65 THR H    1 1 
       19 198951 2 1  65 THR HA   H  -5.112  -1.596 -17.738 1.00 . B B .  65 THR HA   1 1 
       19 198952 2 1  65 THR HB   H  -5.724  -3.990 -19.550 1.00 . B B .  65 THR HB   1 1 
       19 198953 2 1  65 THR HG1  H  -3.495  -3.340 -18.311 1.00 . B B .  65 THR HG1  1 1 
       19 198954 2 1  65 THR HG21 H  -4.785  -1.218 -20.365 1.00 . B B .  65 THR HG21 1 1 
       19 198955 2 1  65 THR HG22 H  -6.394  -1.875 -20.652 1.00 . B B .  65 THR HG22 1 1 
       19 198956 2 1  65 THR HG23 H  -4.998  -2.602 -21.441 1.00 . B B .  65 THR HG23 1 1 
       19 198957 2 1  65 THR N    N  -5.458  -3.476 -16.931 1.00 . B B .  65 THR N    1 1 
       19 198958 2 1  65 THR O    O  -7.999  -3.030 -17.766 1.00 . B B .  65 THR O    1 1 
       19 198959 2 1  65 THR OG1  O  -3.776  -3.432 -19.228 1.00 . B B .  65 THR OG1  1 1 
       19 198960 2 1  66 ALA C    C  -8.976   0.592 -19.629 1.00 . B B .  66 ALA C    1 1 
       19 198961 2 1  66 ALA CA   C  -8.844  -0.471 -18.553 1.00 . B B .  66 ALA CA   1 1 
       19 198962 2 1  66 ALA CB   C  -9.400   0.030 -17.219 1.00 . B B .  66 ALA CB   1 1 
       19 198963 2 1  66 ALA H    H  -6.740  -0.272 -18.595 1.00 . B B .  66 ALA H    1 1 
       19 198964 2 1  66 ALA HA   H  -9.435  -1.331 -18.857 1.00 . B B .  66 ALA HA   1 1 
       19 198965 2 1  66 ALA HB1  H -10.455   0.245 -17.319 1.00 . B B .  66 ALA HB1  1 1 
       19 198966 2 1  66 ALA HB2  H  -8.881   0.933 -16.916 1.00 . B B .  66 ALA HB2  1 1 
       19 198967 2 1  66 ALA HB3  H  -9.264  -0.727 -16.462 1.00 . B B .  66 ALA HB3  1 1 
       19 198968 2 1  66 ALA N    N  -7.465  -0.913 -18.409 1.00 . B B .  66 ALA N    1 1 
       19 198969 2 1  66 ALA O    O  -8.051   1.388 -19.853 1.00 . B B .  66 ALA O    1 1 
       19 198970 2 1  67 SER C    C -11.937   2.083 -20.996 1.00 . B B .  67 SER C    1 1 
       19 198971 2 1  67 SER CA   C -10.509   1.618 -21.275 1.00 . B B .  67 SER CA   1 1 
       19 198972 2 1  67 SER CB   C -10.410   1.030 -22.708 1.00 . B B .  67 SER CB   1 1 
       19 198973 2 1  67 SER H    H -10.787  -0.124 -20.112 1.00 . B B .  67 SER H    1 1 
       19 198974 2 1  67 SER HA   H  -9.832   2.473 -21.162 1.00 . B B .  67 SER HA   1 1 
       19 198975 2 1  67 SER HB2  H -11.261   0.383 -22.904 1.00 . B B .  67 SER HB2  1 1 
       19 198976 2 1  67 SER HB3  H -10.405   1.834 -23.429 1.00 . B B .  67 SER HB3  1 1 
       19 198977 2 1  67 SER HG   H  -9.452  -0.673 -22.802 1.00 . B B .  67 SER HG   1 1 
       19 198978 2 1  67 SER N    N -10.145   0.599 -20.289 1.00 . B B .  67 SER N    1 1 
       19 198979 2 1  67 SER O    O -12.845   1.264 -20.927 1.00 . B B .  67 SER O    1 1 
       19 198980 2 1  67 SER OG   O  -9.227   0.263 -22.877 1.00 . B B .  67 SER OG   1 1 
       19 198981 2 1  68 LEU C    C -13.816   4.910 -21.708 1.00 . B B .  68 LEU C    1 1 
       19 198982 2 1  68 LEU CA   C -13.445   3.988 -20.540 1.00 . B B .  68 LEU CA   1 1 
       19 198983 2 1  68 LEU CB   C -13.399   4.736 -19.160 1.00 . B B .  68 LEU CB   1 1 
       19 198984 2 1  68 LEU CD1  C -14.497   5.303 -16.900 1.00 . B B .  68 LEU CD1  1 1 
       19 198985 2 1  68 LEU CD2  C -15.854   5.425 -19.067 1.00 . B B .  68 LEU CD2  1 1 
       19 198986 2 1  68 LEU CG   C -14.715   4.722 -18.318 1.00 . B B .  68 LEU CG   1 1 
       19 198987 2 1  68 LEU H    H -11.373   4.011 -20.989 1.00 . B B .  68 LEU H    1 1 
       19 198988 2 1  68 LEU HA   H -14.179   3.181 -20.480 1.00 . B B .  68 LEU HA   1 1 
       19 198989 2 1  68 LEU HB2  H -12.627   4.272 -18.558 1.00 . B B .  68 LEU HB2  1 1 
       19 198990 2 1  68 LEU HB3  H -13.110   5.769 -19.323 1.00 . B B .  68 LEU HB3  1 1 
       19 198991 2 1  68 LEU HD11 H -13.761   4.708 -16.377 1.00 . B B .  68 LEU HD11 1 1 
       19 198992 2 1  68 LEU HD12 H -15.427   5.279 -16.347 1.00 . B B .  68 LEU HD12 1 1 
       19 198993 2 1  68 LEU HD13 H -14.149   6.326 -16.968 1.00 . B B .  68 LEU HD13 1 1 
       19 198994 2 1  68 LEU HD21 H -16.737   5.473 -18.440 1.00 . B B .  68 LEU HD21 1 1 
       19 198995 2 1  68 LEU HD22 H -16.087   4.848 -19.957 1.00 . B B .  68 LEU HD22 1 1 
       19 198996 2 1  68 LEU HD23 H -15.556   6.427 -19.350 1.00 . B B .  68 LEU HD23 1 1 
       19 198997 2 1  68 LEU HG   H -15.017   3.692 -18.180 1.00 . B B .  68 LEU HG   1 1 
       19 198998 2 1  68 LEU N    N -12.133   3.404 -20.855 1.00 . B B .  68 LEU N    1 1 
       19 198999 2 1  68 LEU O    O -13.118   5.900 -21.972 1.00 . B B .  68 LEU O    1 1 
       19 199000 2 1  69 GLY C    C -14.379   4.747 -24.805 1.00 . B B .  69 GLY C    1 1 
       19 199001 2 1  69 GLY CA   C -15.262   5.209 -23.658 1.00 . B B .  69 GLY CA   1 1 
       19 199002 2 1  69 GLY H    H -15.446   3.804 -22.091 1.00 . B B .  69 GLY H    1 1 
       19 199003 2 1  69 GLY HA2  H -16.292   4.965 -23.893 1.00 . B B .  69 GLY HA2  1 1 
       19 199004 2 1  69 GLY HA3  H -15.179   6.281 -23.544 1.00 . B B .  69 GLY HA3  1 1 
       19 199005 2 1  69 GLY N    N -14.899   4.552 -22.413 1.00 . B B .  69 GLY N    1 1 
       19 199006 2 1  69 GLY O    O -13.971   3.582 -24.844 1.00 . B B .  69 GLY O    1 1 
       19 199007 2 1  70 GLU C    C -11.772   5.599 -26.734 1.00 . B B .  70 GLU C    1 1 
       19 199008 2 1  70 GLU CA   C -13.283   5.383 -26.939 1.00 . B B .  70 GLU CA   1 1 
       19 199009 2 1  70 GLU CB   C -13.833   6.274 -28.090 1.00 . B B .  70 GLU CB   1 1 
       19 199010 2 1  70 GLU CD   C -15.772   4.658 -28.568 1.00 . B B .  70 GLU CD   1 1 
       19 199011 2 1  70 GLU CG   C -15.353   6.123 -28.326 1.00 . B B .  70 GLU CG   1 1 
       19 199012 2 1  70 GLU H    H -14.363   6.579 -25.574 1.00 . B B .  70 GLU H    1 1 
       19 199013 2 1  70 GLU HA   H -13.438   4.342 -27.206 1.00 . B B .  70 GLU HA   1 1 
       19 199014 2 1  70 GLU HB2  H -13.624   7.316 -27.865 1.00 . B B .  70 GLU HB2  1 1 
       19 199015 2 1  70 GLU HB3  H -13.323   6.013 -29.011 1.00 . B B .  70 GLU HB3  1 1 
       19 199016 2 1  70 GLU HG2  H -15.879   6.507 -27.455 1.00 . B B .  70 GLU HG2  1 1 
       19 199017 2 1  70 GLU HG3  H -15.637   6.717 -29.189 1.00 . B B .  70 GLU HG3  1 1 
       19 199018 2 1  70 GLU N    N -14.057   5.667 -25.717 1.00 . B B .  70 GLU N    1 1 
       19 199019 2 1  70 GLU O    O -11.025   5.726 -27.710 1.00 . B B .  70 GLU O    1 1 
       19 199020 2 1  70 GLU OE1  O -15.516   4.135 -29.675 1.00 . B B .  70 GLU OE1  1 1 
       19 199021 2 1  70 GLU OE2  O -16.336   4.015 -27.647 1.00 . B B .  70 GLU OE2  1 1 
       19 199022 2 1  71 GLU C    C  -9.579   5.050 -23.794 1.00 . B B .  71 GLU C    1 1 
       19 199023 2 1  71 GLU CA   C  -9.908   5.793 -25.102 1.00 . B B .  71 GLU CA   1 1 
       19 199024 2 1  71 GLU CB   C  -9.623   7.311 -24.974 1.00 . B B .  71 GLU CB   1 1 
       19 199025 2 1  71 GLU CD   C -10.302   9.541 -23.902 1.00 . B B .  71 GLU CD   1 1 
       19 199026 2 1  71 GLU CG   C -10.409   8.012 -23.853 1.00 . B B .  71 GLU CG   1 1 
       19 199027 2 1  71 GLU H    H -11.972   5.463 -24.739 1.00 . B B .  71 GLU H    1 1 
       19 199028 2 1  71 GLU HA   H  -9.292   5.374 -25.895 1.00 . B B .  71 GLU HA   1 1 
       19 199029 2 1  71 GLU HB2  H  -8.563   7.458 -24.797 1.00 . B B .  71 GLU HB2  1 1 
       19 199030 2 1  71 GLU HB3  H  -9.883   7.788 -25.912 1.00 . B B .  71 GLU HB3  1 1 
       19 199031 2 1  71 GLU HG2  H -11.455   7.726 -23.931 1.00 . B B .  71 GLU HG2  1 1 
       19 199032 2 1  71 GLU HG3  H -10.033   7.671 -22.890 1.00 . B B .  71 GLU HG3  1 1 
       19 199033 2 1  71 GLU N    N -11.326   5.597 -25.464 1.00 . B B .  71 GLU N    1 1 
       19 199034 2 1  71 GLU O    O -10.470   4.440 -23.183 1.00 . B B .  71 GLU O    1 1 
       19 199035 2 1  71 GLU OE1  O  -9.179  10.063 -23.781 1.00 . B B .  71 GLU OE1  1 1 
       19 199036 2 1  71 GLU OE2  O -11.343  10.227 -24.036 1.00 . B B .  71 GLU OE2  1 1 
       19 199037 2 1  72 THR C    C  -8.418   5.094 -20.886 1.00 . B B .  72 THR C    1 1 
       19 199038 2 1  72 THR CA   C  -7.811   4.451 -22.152 1.00 . B B .  72 THR CA   1 1 
       19 199039 2 1  72 THR CB   C  -6.246   4.514 -22.069 1.00 . B B .  72 THR CB   1 1 
       19 199040 2 1  72 THR CG2  C  -5.681   3.761 -20.841 1.00 . B B .  72 THR CG2  1 1 
       19 199041 2 1  72 THR H    H  -7.672   5.692 -23.868 1.00 . B B .  72 THR H    1 1 
       19 199042 2 1  72 THR HA   H  -8.109   3.405 -22.212 1.00 . B B .  72 THR HA   1 1 
       19 199043 2 1  72 THR HB   H  -5.947   5.556 -22.001 1.00 . B B .  72 THR HB   1 1 
       19 199044 2 1  72 THR HG1  H  -6.266   3.295 -23.628 1.00 . B B .  72 THR HG1  1 1 
       19 199045 2 1  72 THR HG21 H  -4.620   3.931 -20.762 1.00 . B B .  72 THR HG21 1 1 
       19 199046 2 1  72 THR HG22 H  -5.855   2.702 -20.950 1.00 . B B .  72 THR HG22 1 1 
       19 199047 2 1  72 THR HG23 H  -6.166   4.110 -19.937 1.00 . B B .  72 THR HG23 1 1 
       19 199048 2 1  72 THR N    N  -8.301   5.132 -23.364 1.00 . B B .  72 THR N    1 1 
       19 199049 2 1  72 THR O    O  -8.538   6.310 -20.806 1.00 . B B .  72 THR O    1 1 
       19 199050 2 1  72 THR OG1  O  -5.673   3.964 -23.267 1.00 . B B .  72 THR OG1  1 1 
       19 199051 2 1  73 ALA C    C  -8.142   4.932 -17.669 1.00 . B B .  73 ALA C    1 1 
       19 199052 2 1  73 ALA CA   C  -9.315   4.704 -18.617 1.00 . B B .  73 ALA CA   1 1 
       19 199053 2 1  73 ALA CB   C -10.258   3.629 -18.060 1.00 . B B .  73 ALA CB   1 1 
       19 199054 2 1  73 ALA H    H  -8.687   3.297 -20.070 1.00 . B B .  73 ALA H    1 1 
       19 199055 2 1  73 ALA HA   H  -9.876   5.633 -18.744 1.00 . B B .  73 ALA HA   1 1 
       19 199056 2 1  73 ALA HB1  H -10.747   3.985 -17.181 1.00 . B B .  73 ALA HB1  1 1 
       19 199057 2 1  73 ALA HB2  H  -9.698   2.735 -17.817 1.00 . B B .  73 ALA HB2  1 1 
       19 199058 2 1  73 ALA HB3  H -11.005   3.380 -18.803 1.00 . B B .  73 ALA HB3  1 1 
       19 199059 2 1  73 ALA N    N  -8.793   4.258 -19.916 1.00 . B B .  73 ALA N    1 1 
       19 199060 2 1  73 ALA O    O  -7.825   6.062 -17.274 1.00 . B B .  73 ALA O    1 1 
       19 199061 2 1  74 PHE C    C  -5.492   2.515 -16.859 1.00 . B B .  74 PHE C    1 1 
       19 199062 2 1  74 PHE CA   C  -6.313   3.750 -16.501 1.00 . B B .  74 PHE CA   1 1 
       19 199063 2 1  74 PHE CB   C  -6.718   3.732 -14.998 1.00 . B B .  74 PHE CB   1 1 
       19 199064 2 1  74 PHE CD1  C  -7.097   1.348 -14.131 1.00 . B B .  74 PHE CD1  1 1 
       19 199065 2 1  74 PHE CD2  C  -9.022   2.715 -14.537 1.00 . B B .  74 PHE CD2  1 1 
       19 199066 2 1  74 PHE CE1  C  -7.920   0.318 -13.711 1.00 . B B .  74 PHE CE1  1 1 
       19 199067 2 1  74 PHE CE2  C  -9.844   1.685 -14.115 1.00 . B B .  74 PHE CE2  1 1 
       19 199068 2 1  74 PHE CG   C  -7.630   2.570 -14.555 1.00 . B B .  74 PHE CG   1 1 
       19 199069 2 1  74 PHE CZ   C  -9.293   0.487 -13.700 1.00 . B B .  74 PHE CZ   1 1 
       19 199070 2 1  74 PHE H    H  -7.773   2.975 -17.790 1.00 . B B .  74 PHE H    1 1 
       19 199071 2 1  74 PHE HA   H  -5.703   4.632 -16.693 1.00 . B B .  74 PHE HA   1 1 
       19 199072 2 1  74 PHE HB2  H  -5.821   3.697 -14.392 1.00 . B B .  74 PHE HB2  1 1 
       19 199073 2 1  74 PHE HB3  H  -7.235   4.661 -14.773 1.00 . B B .  74 PHE HB3  1 1 
       19 199074 2 1  74 PHE HD1  H  -6.024   1.207 -14.135 1.00 . B B .  74 PHE HD1  1 1 
       19 199075 2 1  74 PHE HD2  H  -9.461   3.648 -14.859 1.00 . B B .  74 PHE HD2  1 1 
       19 199076 2 1  74 PHE HE1  H  -7.490  -0.619 -13.387 1.00 . B B .  74 PHE HE1  1 1 
       19 199077 2 1  74 PHE HE2  H -10.919   1.818 -14.109 1.00 . B B .  74 PHE HE2  1 1 
       19 199078 2 1  74 PHE HZ   H  -9.937  -0.319 -13.370 1.00 . B B .  74 PHE HZ   1 1 
       19 199079 2 1  74 PHE N    N  -7.474   3.812 -17.375 1.00 . B B .  74 PHE N    1 1 
       19 199080 2 1  74 PHE O    O  -5.985   1.573 -17.497 1.00 . B B .  74 PHE O    1 1 
       19 199081 2 1  75 LEU C    C  -2.623   1.217 -15.236 1.00 . B B .  75 LEU C    1 1 
       19 199082 2 1  75 LEU CA   C  -3.281   1.456 -16.598 1.00 . B B .  75 LEU CA   1 1 
       19 199083 2 1  75 LEU CB   C  -2.237   1.849 -17.683 1.00 . B B .  75 LEU CB   1 1 
       19 199084 2 1  75 LEU CD1  C  -1.776   2.705 -20.074 1.00 . B B .  75 LEU CD1  1 1 
       19 199085 2 1  75 LEU CD2  C  -3.423   0.799 -19.709 1.00 . B B .  75 LEU CD2  1 1 
       19 199086 2 1  75 LEU CG   C  -2.816   2.089 -19.119 1.00 . B B .  75 LEU CG   1 1 
       19 199087 2 1  75 LEU H    H  -3.943   3.336 -15.939 1.00 . B B .  75 LEU H    1 1 
       19 199088 2 1  75 LEU HA   H  -3.809   0.553 -16.908 1.00 . B B .  75 LEU HA   1 1 
       19 199089 2 1  75 LEU HB2  H  -1.745   2.764 -17.359 1.00 . B B .  75 LEU HB2  1 1 
       19 199090 2 1  75 LEU HB3  H  -1.484   1.070 -17.746 1.00 . B B .  75 LEU HB3  1 1 
       19 199091 2 1  75 LEU HD11 H  -2.186   2.768 -21.073 1.00 . B B .  75 LEU HD11 1 1 
       19 199092 2 1  75 LEU HD12 H  -0.880   2.098 -20.090 1.00 . B B .  75 LEU HD12 1 1 
       19 199093 2 1  75 LEU HD13 H  -1.529   3.699 -19.732 1.00 . B B .  75 LEU HD13 1 1 
       19 199094 2 1  75 LEU HD21 H  -4.249   0.470 -19.090 1.00 . B B .  75 LEU HD21 1 1 
       19 199095 2 1  75 LEU HD22 H  -2.677   0.016 -19.747 1.00 . B B .  75 LEU HD22 1 1 
       19 199096 2 1  75 LEU HD23 H  -3.790   0.991 -20.710 1.00 . B B .  75 LEU HD23 1 1 
       19 199097 2 1  75 LEU HG   H  -3.624   2.807 -19.037 1.00 . B B .  75 LEU HG   1 1 
       19 199098 2 1  75 LEU N    N  -4.243   2.540 -16.425 1.00 . B B .  75 LEU N    1 1 
       19 199099 2 1  75 LEU O    O  -2.419   2.165 -14.479 1.00 . B B .  75 LEU O    1 1 
       19 199100 2 1  76 CYS C    C  -1.000  -1.778 -13.830 1.00 . B B .  76 CYS C    1 1 
       19 199101 2 1  76 CYS CA   C  -1.712  -0.438 -13.640 1.00 . B B .  76 CYS CA   1 1 
       19 199102 2 1  76 CYS CB   C  -2.756  -0.531 -12.498 1.00 . B B .  76 CYS CB   1 1 
       19 199103 2 1  76 CYS H    H  -2.552  -0.754 -15.562 1.00 . B B .  76 CYS H    1 1 
       19 199104 2 1  76 CYS HA   H  -0.968   0.315 -13.384 1.00 . B B .  76 CYS HA   1 1 
       19 199105 2 1  76 CYS HB2  H  -3.256   0.424 -12.397 1.00 . B B .  76 CYS HB2  1 1 
       19 199106 2 1  76 CYS HB3  H  -3.495  -1.287 -12.738 1.00 . B B .  76 CYS HB3  1 1 
       19 199107 2 1  76 CYS HG   H  -0.784  -0.567 -10.865 1.00 . B B .  76 CYS HG   1 1 
       19 199108 2 1  76 CYS N    N  -2.339  -0.046 -14.915 1.00 . B B .  76 CYS N    1 1 
       19 199109 2 1  76 CYS O    O  -1.385  -2.570 -14.691 1.00 . B B .  76 CYS O    1 1 
       19 199110 2 1  76 CYS SG   S  -2.057  -0.942 -10.875 1.00 . B B .  76 CYS SG   1 1 
       19 199111 2 1  77 GLU C    C   1.715  -3.341 -11.878 1.00 . B B .  77 GLU C    1 1 
       19 199112 2 1  77 GLU CA   C   0.844  -3.242 -13.121 1.00 . B B .  77 GLU CA   1 1 
       19 199113 2 1  77 GLU CB   C   1.722  -3.259 -14.404 1.00 . B B .  77 GLU CB   1 1 
       19 199114 2 1  77 GLU CD   C   3.376  -4.515 -15.901 1.00 . B B .  77 GLU CD   1 1 
       19 199115 2 1  77 GLU CG   C   2.540  -4.551 -14.614 1.00 . B B .  77 GLU CG   1 1 
       19 199116 2 1  77 GLU H    H   0.298  -1.348 -12.365 1.00 . B B .  77 GLU H    1 1 
       19 199117 2 1  77 GLU HA   H   0.155  -4.090 -13.139 1.00 . B B .  77 GLU HA   1 1 
       19 199118 2 1  77 GLU HB2  H   1.073  -3.126 -15.263 1.00 . B B .  77 GLU HB2  1 1 
       19 199119 2 1  77 GLU HB3  H   2.411  -2.422 -14.365 1.00 . B B .  77 GLU HB3  1 1 
       19 199120 2 1  77 GLU HG2  H   3.203  -4.689 -13.763 1.00 . B B .  77 GLU HG2  1 1 
       19 199121 2 1  77 GLU HG3  H   1.854  -5.397 -14.660 1.00 . B B .  77 GLU HG3  1 1 
       19 199122 2 1  77 GLU N    N   0.051  -2.017 -13.041 1.00 . B B .  77 GLU N    1 1 
       19 199123 2 1  77 GLU O    O   2.285  -2.344 -11.425 1.00 . B B .  77 GLU O    1 1 
       19 199124 2 1  77 GLU OE1  O   4.564  -4.128 -15.847 1.00 . B B .  77 GLU OE1  1 1 
       19 199125 2 1  77 GLU OE2  O   2.851  -4.870 -16.980 1.00 . B B .  77 GLU OE2  1 1 
       19 199126 2 1  78 VAL C    C   3.498  -6.051 -10.525 1.00 . B B .  78 VAL C    1 1 
       19 199127 2 1  78 VAL CA   C   2.637  -4.847 -10.171 1.00 . B B .  78 VAL CA   1 1 
       19 199128 2 1  78 VAL CB   C   1.793  -5.153  -8.879 1.00 . B B .  78 VAL CB   1 1 
       19 199129 2 1  78 VAL CG1  C   2.708  -5.561  -7.693 1.00 . B B .  78 VAL CG1  1 1 
       19 199130 2 1  78 VAL CG2  C   0.897  -3.934  -8.534 1.00 . B B .  78 VAL CG2  1 1 
       19 199131 2 1  78 VAL H    H   1.188  -5.245 -11.646 1.00 . B B .  78 VAL H    1 1 
       19 199132 2 1  78 VAL HA   H   3.286  -3.989  -9.971 1.00 . B B .  78 VAL HA   1 1 
       19 199133 2 1  78 VAL HB   H   1.139  -5.998  -9.093 1.00 . B B .  78 VAL HB   1 1 
       19 199134 2 1  78 VAL HG11 H   2.123  -5.902  -6.878 1.00 . B B .  78 VAL HG11 1 1 
       19 199135 2 1  78 VAL HG12 H   3.302  -4.720  -7.374 1.00 . B B .  78 VAL HG12 1 1 
       19 199136 2 1  78 VAL HG13 H   3.366  -6.356  -8.002 1.00 . B B .  78 VAL HG13 1 1 
       19 199137 2 1  78 VAL HG21 H   1.459  -3.191  -7.986 1.00 . B B .  78 VAL HG21 1 1 
       19 199138 2 1  78 VAL HG22 H   0.050  -4.247  -7.957 1.00 . B B .  78 VAL HG22 1 1 
       19 199139 2 1  78 VAL HG23 H   0.530  -3.487  -9.444 1.00 . B B .  78 VAL HG23 1 1 
       19 199140 2 1  78 VAL N    N   1.768  -4.535 -11.301 1.00 . B B .  78 VAL N    1 1 
       19 199141 2 1  78 VAL O    O   3.039  -6.976 -11.201 1.00 . B B .  78 VAL O    1 1 
       19 199142 2 1  79 GLN C    C   6.151  -7.547  -8.793 1.00 . B B .  79 GLN C    1 1 
       19 199143 2 1  79 GLN CA   C   5.668  -7.151 -10.184 1.00 . B B .  79 GLN CA   1 1 
       19 199144 2 1  79 GLN CB   C   6.861  -6.812 -11.129 1.00 . B B .  79 GLN CB   1 1 
       19 199145 2 1  79 GLN CD   C   7.655  -6.444 -13.576 1.00 . B B .  79 GLN CD   1 1 
       19 199146 2 1  79 GLN CG   C   6.472  -6.501 -12.592 1.00 . B B .  79 GLN CG   1 1 
       19 199147 2 1  79 GLN H    H   5.046  -5.227  -9.571 1.00 . B B .  79 GLN H    1 1 
       19 199148 2 1  79 GLN HA   H   5.112  -7.989 -10.593 1.00 . B B .  79 GLN HA   1 1 
       19 199149 2 1  79 GLN HB2  H   7.380  -5.946 -10.730 1.00 . B B .  79 GLN HB2  1 1 
       19 199150 2 1  79 GLN HB3  H   7.553  -7.649 -11.132 1.00 . B B .  79 GLN HB3  1 1 
       19 199151 2 1  79 GLN HE21 H   8.910  -5.802 -12.170 1.00 . B B .  79 GLN HE21 1 1 
       19 199152 2 1  79 GLN HE22 H   9.583  -5.998 -13.742 1.00 . B B .  79 GLN HE22 1 1 
       19 199153 2 1  79 GLN HG2  H   5.783  -7.264 -12.937 1.00 . B B .  79 GLN HG2  1 1 
       19 199154 2 1  79 GLN HG3  H   5.967  -5.544 -12.616 1.00 . B B .  79 GLN HG3  1 1 
       19 199155 2 1  79 GLN N    N   4.747  -6.028 -10.053 1.00 . B B .  79 GLN N    1 1 
       19 199156 2 1  79 GLN NE2  N   8.834  -6.045 -13.113 1.00 . B B .  79 GLN NE2  1 1 
       19 199157 2 1  79 GLN O    O   7.116  -6.981  -8.274 1.00 . B B .  79 GLN O    1 1 
       19 199158 2 1  79 GLN OE1  O   7.503  -6.754 -14.756 1.00 . B B .  79 GLN OE1  1 1 
       19 199159 2 1  80 GLN C    C   6.785 -10.112  -6.967 1.00 . B B .  80 GLN C    1 1 
       19 199160 2 1  80 GLN CA   C   5.738  -9.001  -6.848 1.00 . B B .  80 GLN CA   1 1 
       19 199161 2 1  80 GLN CB   C   4.457  -9.540  -6.147 1.00 . B B .  80 GLN CB   1 1 
       19 199162 2 1  80 GLN CD   C   4.950  -8.499  -3.872 1.00 . B B .  80 GLN CD   1 1 
       19 199163 2 1  80 GLN CG   C   4.653  -9.789  -4.641 1.00 . B B .  80 GLN CG   1 1 
       19 199164 2 1  80 GLN H    H   4.631  -8.848  -8.637 1.00 . B B .  80 GLN H    1 1 
       19 199165 2 1  80 GLN HA   H   6.147  -8.181  -6.253 1.00 . B B .  80 GLN HA   1 1 
       19 199166 2 1  80 GLN HB2  H   3.659  -8.811  -6.266 1.00 . B B .  80 GLN HB2  1 1 
       19 199167 2 1  80 GLN HB3  H   4.142 -10.471  -6.615 1.00 . B B .  80 GLN HB3  1 1 
       19 199168 2 1  80 GLN HE21 H   3.563  -7.515  -4.926 1.00 . B B .  80 GLN HE21 1 1 
       19 199169 2 1  80 GLN HE22 H   4.426  -6.585  -3.748 1.00 . B B .  80 GLN HE22 1 1 
       19 199170 2 1  80 GLN HG2  H   3.743 -10.222  -4.241 1.00 . B B .  80 GLN HG2  1 1 
       19 199171 2 1  80 GLN HG3  H   5.472 -10.491  -4.493 1.00 . B B .  80 GLN HG3  1 1 
       19 199172 2 1  80 GLN N    N   5.417  -8.486  -8.175 1.00 . B B .  80 GLN N    1 1 
       19 199173 2 1  80 GLN NE2  N   4.239  -7.423  -4.213 1.00 . B B .  80 GLN NE2  1 1 
       19 199174 2 1  80 GLN O    O   6.449 -11.239  -7.331 1.00 . B B .  80 GLN O    1 1 
       19 199175 2 1  80 GLN OE1  O   5.713  -8.494  -2.912 1.00 . B B .  80 GLN OE1  1 1 
       19 199176 2 1  81 GLY C    C   9.311 -11.432  -5.363 1.00 . B B .  81 GLY C    1 1 
       19 199177 2 1  81 GLY CA   C   9.130 -10.750  -6.706 1.00 . B B .  81 GLY CA   1 1 
       19 199178 2 1  81 GLY H    H   8.243  -8.850  -6.434 1.00 . B B .  81 GLY H    1 1 
       19 199179 2 1  81 GLY HA2  H   8.938 -11.501  -7.468 1.00 . B B .  81 GLY HA2  1 1 
       19 199180 2 1  81 GLY HA3  H  10.049 -10.234  -6.956 1.00 . B B .  81 GLY HA3  1 1 
       19 199181 2 1  81 GLY N    N   8.046  -9.776  -6.684 1.00 . B B .  81 GLY N    1 1 
       19 199182 2 1  81 GLY O    O   8.789 -10.962  -4.338 1.00 . B B .  81 GLY O    1 1 
       19 199183 2 1  82 GLY C    C  11.539 -14.192  -4.319 1.00 . B B .  82 GLY C    1 1 
       19 199184 2 1  82 GLY CA   C  10.321 -13.300  -4.162 1.00 . B B .  82 GLY CA   1 1 
       19 199185 2 1  82 GLY H    H  10.431 -12.850  -6.226 1.00 . B B .  82 GLY H    1 1 
       19 199186 2 1  82 GLY HA2  H  10.475 -12.617  -3.330 1.00 . B B .  82 GLY HA2  1 1 
       19 199187 2 1  82 GLY HA3  H   9.460 -13.922  -3.945 1.00 . B B .  82 GLY HA3  1 1 
       19 199188 2 1  82 GLY N    N  10.053 -12.541  -5.370 1.00 . B B .  82 GLY N    1 1 
       19 199189 2 1  82 GLY O    O  11.604 -15.003  -5.250 1.00 . B B .  82 GLY O    1 1 
       19 199190 2 1  83 ILE C    C  13.325 -16.143  -2.497 1.00 . B B .  83 ILE C    1 1 
       19 199191 2 1  83 ILE CA   C  13.688 -14.897  -3.319 1.00 . B B .  83 ILE CA   1 1 
       19 199192 2 1  83 ILE CB   C  14.907 -14.164  -2.636 1.00 . B B .  83 ILE CB   1 1 
       19 199193 2 1  83 ILE CD1  C  16.210 -11.916  -2.617 1.00 . B B .  83 ILE CD1  1 1 
       19 199194 2 1  83 ILE CG1  C  15.163 -12.777  -3.303 1.00 . B B .  83 ILE CG1  1 1 
       19 199195 2 1  83 ILE CG2  C  16.191 -15.058  -2.674 1.00 . B B .  83 ILE CG2  1 1 
       19 199196 2 1  83 ILE H    H  12.408 -13.326  -2.742 1.00 . B B .  83 ILE H    1 1 
       19 199197 2 1  83 ILE HA   H  13.978 -15.186  -4.330 1.00 . B B .  83 ILE HA   1 1 
       19 199198 2 1  83 ILE HB   H  14.648 -13.992  -1.588 1.00 . B B .  83 ILE HB   1 1 
       19 199199 2 1  83 ILE HD11 H  16.281 -10.973  -3.134 1.00 . B B .  83 ILE HD11 1 1 
       19 199200 2 1  83 ILE HD12 H  17.170 -12.415  -2.642 1.00 . B B .  83 ILE HD12 1 1 
       19 199201 2 1  83 ILE HD13 H  15.918 -11.743  -1.591 1.00 . B B .  83 ILE HD13 1 1 
       19 199202 2 1  83 ILE HG12 H  15.483 -12.919  -4.324 1.00 . B B .  83 ILE HG12 1 1 
       19 199203 2 1  83 ILE HG13 H  14.243 -12.215  -3.305 1.00 . B B .  83 ILE HG13 1 1 
       19 199204 2 1  83 ILE HG21 H  16.557 -15.218  -1.666 1.00 . B B .  83 ILE HG21 1 1 
       19 199205 2 1  83 ILE HG22 H  16.967 -14.586  -3.256 1.00 . B B .  83 ILE HG22 1 1 
       19 199206 2 1  83 ILE HG23 H  15.970 -16.018  -3.119 1.00 . B B .  83 ILE HG23 1 1 
       19 199207 2 1  83 ILE N    N  12.504 -14.041  -3.397 1.00 . B B .  83 ILE N    1 1 
       19 199208 2 1  83 ILE O    O  12.929 -16.032  -1.324 1.00 . B B .  83 ILE O    1 1 
       19 199209 2 1  84 PHE C    C  14.340 -19.540  -2.591 1.00 . B B .  84 PHE C    1 1 
       19 199210 2 1  84 PHE CA   C  13.121 -18.609  -2.513 1.00 . B B .  84 PHE CA   1 1 
       19 199211 2 1  84 PHE CB   C  11.899 -19.255  -3.219 1.00 . B B .  84 PHE CB   1 1 
       19 199212 2 1  84 PHE CD1  C  10.095 -17.846  -4.364 1.00 . B B .  84 PHE CD1  1 1 
       19 199213 2 1  84 PHE CD2  C   9.954 -18.143  -1.992 1.00 . B B .  84 PHE CD2  1 1 
       19 199214 2 1  84 PHE CE1  C   8.947 -17.072  -4.331 1.00 . B B .  84 PHE CE1  1 1 
       19 199215 2 1  84 PHE CE2  C   8.803 -17.369  -1.965 1.00 . B B .  84 PHE CE2  1 1 
       19 199216 2 1  84 PHE CG   C  10.623 -18.398  -3.193 1.00 . B B .  84 PHE CG   1 1 
       19 199217 2 1  84 PHE CZ   C   8.301 -16.838  -3.134 1.00 . B B .  84 PHE CZ   1 1 
       19 199218 2 1  84 PHE H    H  13.769 -17.309  -4.046 1.00 . B B .  84 PHE H    1 1 
       19 199219 2 1  84 PHE HA   H  12.878 -18.443  -1.461 1.00 . B B .  84 PHE HA   1 1 
       19 199220 2 1  84 PHE HB2  H  12.155 -19.457  -4.256 1.00 . B B .  84 PHE HB2  1 1 
       19 199221 2 1  84 PHE HB3  H  11.670 -20.200  -2.734 1.00 . B B .  84 PHE HB3  1 1 
       19 199222 2 1  84 PHE HD1  H  10.591 -18.029  -5.310 1.00 . B B .  84 PHE HD1  1 1 
       19 199223 2 1  84 PHE HD2  H  10.342 -18.556  -1.069 1.00 . B B .  84 PHE HD2  1 1 
       19 199224 2 1  84 PHE HE1  H   8.553 -16.650  -5.248 1.00 . B B .  84 PHE HE1  1 1 
       19 199225 2 1  84 PHE HE2  H   8.294 -17.184  -1.023 1.00 . B B .  84 PHE HE2  1 1 
       19 199226 2 1  84 PHE HZ   H   7.403 -16.234  -3.111 1.00 . B B .  84 PHE HZ   1 1 
       19 199227 2 1  84 PHE N    N  13.442 -17.314  -3.127 1.00 . B B .  84 PHE N    1 1 
       19 199228 2 1  84 PHE O    O  15.164 -19.442  -3.514 1.00 . B B .  84 PHE O    1 1 
       19 199229 2 1  85 SER C    C  15.057 -22.722  -2.142 1.00 . B B .  85 SER C    1 1 
       19 199230 2 1  85 SER CA   C  15.517 -21.415  -1.505 1.00 . B B .  85 SER CA   1 1 
       19 199231 2 1  85 SER CB   C  15.877 -21.616  -0.022 1.00 . B B .  85 SER CB   1 1 
       19 199232 2 1  85 SER H    H  13.712 -20.487  -0.963 1.00 . B B .  85 SER H    1 1 
       19 199233 2 1  85 SER HA   H  16.385 -21.036  -2.036 1.00 . B B .  85 SER HA   1 1 
       19 199234 2 1  85 SER HB2  H  15.076 -22.147   0.485 1.00 . B B .  85 SER HB2  1 1 
       19 199235 2 1  85 SER HB3  H  16.790 -22.187   0.057 1.00 . B B .  85 SER HB3  1 1 
       19 199236 2 1  85 SER HG   H  15.270 -19.837   0.521 1.00 . B B .  85 SER HG   1 1 
       19 199237 2 1  85 SER N    N  14.428 -20.448  -1.619 1.00 . B B .  85 SER N    1 1 
       19 199238 2 1  85 SER O    O  14.270 -23.451  -1.548 1.00 . B B .  85 SER O    1 1 
       19 199239 2 1  85 SER OG   O  16.065 -20.368   0.623 1.00 . B B .  85 SER OG   1 1 
       19 199240 2 1  86 ILE C    C  16.205 -25.106  -4.395 1.00 . B B .  86 ILE C    1 1 
       19 199241 2 1  86 ILE CA   C  15.025 -24.143  -4.156 1.00 . B B .  86 ILE CA   1 1 
       19 199242 2 1  86 ILE CB   C  14.397 -23.705  -5.543 1.00 . B B .  86 ILE CB   1 1 
       19 199243 2 1  86 ILE CD1  C  12.127 -22.772  -4.655 1.00 . B B .  86 ILE CD1  1 1 
       19 199244 2 1  86 ILE CG1  C  13.422 -22.485  -5.402 1.00 . B B .  86 ILE CG1  1 1 
       19 199245 2 1  86 ILE CG2  C  13.657 -24.894  -6.193 1.00 . B B .  86 ILE CG2  1 1 
       19 199246 2 1  86 ILE H    H  16.148 -22.375  -3.786 1.00 . B B .  86 ILE H    1 1 
       19 199247 2 1  86 ILE HA   H  14.257 -24.663  -3.582 1.00 . B B .  86 ILE HA   1 1 
       19 199248 2 1  86 ILE HB   H  15.210 -23.420  -6.208 1.00 . B B .  86 ILE HB   1 1 
       19 199249 2 1  86 ILE HD11 H  11.537 -21.870  -4.602 1.00 . B B .  86 ILE HD11 1 1 
       19 199250 2 1  86 ILE HD12 H  12.351 -23.112  -3.653 1.00 . B B .  86 ILE HD12 1 1 
       19 199251 2 1  86 ILE HD13 H  11.567 -23.537  -5.177 1.00 . B B .  86 ILE HD13 1 1 
       19 199252 2 1  86 ILE HG12 H  13.927 -21.689  -4.875 1.00 . B B .  86 ILE HG12 1 1 
       19 199253 2 1  86 ILE HG13 H  13.154 -22.130  -6.390 1.00 . B B .  86 ILE HG13 1 1 
       19 199254 2 1  86 ILE HG21 H  13.258 -24.595  -7.153 1.00 . B B .  86 ILE HG21 1 1 
       19 199255 2 1  86 ILE HG22 H  12.844 -25.217  -5.555 1.00 . B B .  86 ILE HG22 1 1 
       19 199256 2 1  86 ILE HG23 H  14.343 -25.718  -6.335 1.00 . B B .  86 ILE HG23 1 1 
       19 199257 2 1  86 ILE N    N  15.489 -22.980  -3.381 1.00 . B B .  86 ILE N    1 1 
       19 199258 2 1  86 ILE O    O  17.119 -24.785  -5.162 1.00 . B B .  86 ILE O    1 1 
       19 199259 2 1  87 ALA C    C  16.684 -28.715  -3.830 1.00 . B B .  87 ALA C    1 1 
       19 199260 2 1  87 ALA CA   C  17.261 -27.292  -3.846 1.00 . B B .  87 ALA CA   1 1 
       19 199261 2 1  87 ALA CB   C  18.280 -27.122  -2.710 1.00 . B B .  87 ALA CB   1 1 
       19 199262 2 1  87 ALA H    H  15.428 -26.472  -3.135 1.00 . B B .  87 ALA H    1 1 
       19 199263 2 1  87 ALA HA   H  17.777 -27.138  -4.793 1.00 . B B .  87 ALA HA   1 1 
       19 199264 2 1  87 ALA HB1  H  18.689 -26.121  -2.732 1.00 . B B .  87 ALA HB1  1 1 
       19 199265 2 1  87 ALA HB2  H  19.088 -27.836  -2.827 1.00 . B B .  87 ALA HB2  1 1 
       19 199266 2 1  87 ALA HB3  H  17.797 -27.286  -1.755 1.00 . B B .  87 ALA HB3  1 1 
       19 199267 2 1  87 ALA N    N  16.186 -26.280  -3.728 1.00 . B B .  87 ALA N    1 1 
       19 199268 2 1  87 ALA O    O  15.619 -28.949  -3.242 1.00 . B B .  87 ALA O    1 1 
       19 199269 2 1  88 GLY C    C  16.028 -31.360  -5.635 1.00 . B B .  88 GLY C    1 1 
       19 199270 2 1  88 GLY CA   C  17.039 -31.076  -4.529 1.00 . B B .  88 GLY CA   1 1 
       19 199271 2 1  88 GLY H    H  18.237 -29.371  -4.923 1.00 . B B .  88 GLY H    1 1 
       19 199272 2 1  88 GLY HA2  H  17.933 -31.660  -4.706 1.00 . B B .  88 GLY HA2  1 1 
       19 199273 2 1  88 GLY HA3  H  16.615 -31.375  -3.577 1.00 . B B .  88 GLY HA3  1 1 
       19 199274 2 1  88 GLY N    N  17.415 -29.656  -4.471 1.00 . B B .  88 GLY N    1 1 
       19 199275 2 1  88 GLY O    O  16.338 -32.025  -6.627 1.00 . B B .  88 GLY O    1 1 
       19 199276 2 1  89 ILE C    C  14.029 -30.536  -7.808 1.00 . B B .  89 ILE C    1 1 
       19 199277 2 1  89 ILE CA   C  13.661 -30.892  -6.336 1.00 . B B .  89 ILE CA   1 1 
       19 199278 2 1  89 ILE CB   C  12.557 -29.907  -5.779 1.00 . B B .  89 ILE CB   1 1 
       19 199279 2 1  89 ILE CD1  C  10.145 -29.029  -6.094 1.00 . B B .  89 ILE CD1  1 1 
       19 199280 2 1  89 ILE CG1  C  11.248 -29.943  -6.613 1.00 . B B .  89 ILE CG1  1 1 
       19 199281 2 1  89 ILE CG2  C  13.100 -28.454  -5.654 1.00 . B B .  89 ILE CG2  1 1 
       19 199282 2 1  89 ILE H    H  14.705 -30.303  -4.606 1.00 . B B .  89 ILE H    1 1 
       19 199283 2 1  89 ILE HA   H  13.272 -31.907  -6.290 1.00 . B B .  89 ILE HA   1 1 
       19 199284 2 1  89 ILE HB   H  12.320 -30.238  -4.769 1.00 . B B .  89 ILE HB   1 1 
       19 199285 2 1  89 ILE HD11 H  10.467 -27.998  -6.159 1.00 . B B .  89 ILE HD11 1 1 
       19 199286 2 1  89 ILE HD12 H   9.921 -29.274  -5.065 1.00 . B B .  89 ILE HD12 1 1 
       19 199287 2 1  89 ILE HD13 H   9.258 -29.165  -6.695 1.00 . B B .  89 ILE HD13 1 1 
       19 199288 2 1  89 ILE HG12 H  11.463 -29.648  -7.632 1.00 . B B .  89 ILE HG12 1 1 
       19 199289 2 1  89 ILE HG13 H  10.858 -30.953  -6.621 1.00 . B B .  89 ILE HG13 1 1 
       19 199290 2 1  89 ILE HG21 H  13.993 -28.448  -5.038 1.00 . B B .  89 ILE HG21 1 1 
       19 199291 2 1  89 ILE HG22 H  12.355 -27.818  -5.193 1.00 . B B .  89 ILE HG22 1 1 
       19 199292 2 1  89 ILE HG23 H  13.343 -28.064  -6.635 1.00 . B B .  89 ILE HG23 1 1 
       19 199293 2 1  89 ILE N    N  14.825 -30.809  -5.431 1.00 . B B .  89 ILE N    1 1 
       19 199294 2 1  89 ILE O    O  14.747 -29.571  -8.052 1.00 . B B .  89 ILE O    1 1 
       19 199295 2 1  90 GLU C    C  12.667 -31.644 -11.098 1.00 . B B .  90 GLU C    1 1 
       19 199296 2 1  90 GLU CA   C  13.812 -31.099 -10.221 1.00 . B B .  90 GLU CA   1 1 
       19 199297 2 1  90 GLU CB   C  15.169 -31.732 -10.669 1.00 . B B .  90 GLU CB   1 1 
       19 199298 2 1  90 GLU CD   C  16.135 -33.898 -11.686 1.00 . B B .  90 GLU CD   1 1 
       19 199299 2 1  90 GLU CG   C  15.241 -33.281 -10.589 1.00 . B B .  90 GLU CG   1 1 
       19 199300 2 1  90 GLU H    H  12.993 -32.104  -8.521 1.00 . B B .  90 GLU H    1 1 
       19 199301 2 1  90 GLU HA   H  13.861 -30.020 -10.380 1.00 . B B .  90 GLU HA   1 1 
       19 199302 2 1  90 GLU HB2  H  15.365 -31.431 -11.696 1.00 . B B .  90 GLU HB2  1 1 
       19 199303 2 1  90 GLU HB3  H  15.959 -31.325 -10.047 1.00 . B B .  90 GLU HB3  1 1 
       19 199304 2 1  90 GLU HG2  H  15.632 -33.559  -9.617 1.00 . B B .  90 GLU HG2  1 1 
       19 199305 2 1  90 GLU HG3  H  14.240 -33.696 -10.686 1.00 . B B .  90 GLU HG3  1 1 
       19 199306 2 1  90 GLU N    N  13.544 -31.335  -8.777 1.00 . B B .  90 GLU N    1 1 
       19 199307 2 1  90 GLU O    O  11.697 -32.220 -10.586 1.00 . B B .  90 GLU O    1 1 
       19 199308 2 1  90 GLU OE1  O  15.764 -33.795 -12.881 1.00 . B B .  90 GLU OE1  1 1 
       19 199309 2 1  90 GLU OE2  O  17.193 -34.490 -11.365 1.00 . B B .  90 GLU OE2  1 1 
       19 199310 2 1  91 GLY C    C  10.460 -31.382 -13.321 1.00 . B B .  91 GLY C    1 1 
       19 199311 2 1  91 GLY CA   C  11.871 -31.957 -13.422 1.00 . B B .  91 GLY CA   1 1 
       19 199312 2 1  91 GLY H    H  13.546 -30.871 -12.729 1.00 . B B .  91 GLY H    1 1 
       19 199313 2 1  91 GLY HA2  H  12.265 -31.732 -14.405 1.00 . B B .  91 GLY HA2  1 1 
       19 199314 2 1  91 GLY HA3  H  11.830 -33.034 -13.314 1.00 . B B .  91 GLY HA3  1 1 
       19 199315 2 1  91 GLY N    N  12.796 -31.420 -12.424 1.00 . B B .  91 GLY N    1 1 
       19 199316 2 1  91 GLY O    O  10.291 -30.168 -13.149 1.00 . B B .  91 GLY O    1 1 
       19 199317 2 1  92 THR C    C   7.691 -31.310 -11.914 1.00 . B B .  92 THR C    1 1 
       19 199318 2 1  92 THR CA   C   8.024 -31.927 -13.288 1.00 . B B .  92 THR CA   1 1 
       19 199319 2 1  92 THR CB   C   7.158 -33.221 -13.476 1.00 . B B .  92 THR CB   1 1 
       19 199320 2 1  92 THR CG2  C   5.661 -32.909 -13.688 1.00 . B B .  92 THR CG2  1 1 
       19 199321 2 1  92 THR H    H   9.696 -33.220 -13.489 1.00 . B B .  92 THR H    1 1 
       19 199322 2 1  92 THR HA   H   7.787 -31.221 -14.081 1.00 . B B .  92 THR HA   1 1 
       19 199323 2 1  92 THR HB   H   7.259 -33.842 -12.576 1.00 . B B .  92 THR HB   1 1 
       19 199324 2 1  92 THR HG1  H   7.525 -33.443 -15.409 1.00 . B B .  92 THR HG1  1 1 
       19 199325 2 1  92 THR HG21 H   5.110 -33.832 -13.815 1.00 . B B .  92 THR HG21 1 1 
       19 199326 2 1  92 THR HG22 H   5.535 -32.297 -14.572 1.00 . B B .  92 THR HG22 1 1 
       19 199327 2 1  92 THR HG23 H   5.272 -32.378 -12.829 1.00 . B B .  92 THR HG23 1 1 
       19 199328 2 1  92 THR N    N   9.460 -32.276 -13.375 1.00 . B B .  92 THR N    1 1 
       19 199329 2 1  92 THR O    O   6.827 -30.429 -11.785 1.00 . B B .  92 THR O    1 1 
       19 199330 2 1  92 THR OG1  O   7.651 -33.963 -14.609 1.00 . B B .  92 THR OG1  1 1 
       19 199331 2 1  93 GLN C    C   8.607 -29.954  -9.281 1.00 . B B .  93 GLN C    1 1 
       19 199332 2 1  93 GLN CA   C   8.263 -31.447  -9.505 1.00 . B B .  93 GLN CA   1 1 
       19 199333 2 1  93 GLN CB   C   9.184 -32.390  -8.677 1.00 . B B .  93 GLN CB   1 1 
       19 199334 2 1  93 GLN CD   C   9.680 -33.570  -6.467 1.00 . B B .  93 GLN CD   1 1 
       19 199335 2 1  93 GLN CG   C   8.678 -32.737  -7.275 1.00 . B B .  93 GLN CG   1 1 
       19 199336 2 1  93 GLN H    H   9.158 -32.402 -11.141 1.00 . B B .  93 GLN H    1 1 
       19 199337 2 1  93 GLN HA   H   7.226 -31.625  -9.234 1.00 . B B .  93 GLN HA   1 1 
       19 199338 2 1  93 GLN HB2  H   9.306 -33.326  -9.219 1.00 . B B .  93 GLN HB2  1 1 
       19 199339 2 1  93 GLN HB3  H  10.167 -31.933  -8.580 1.00 . B B .  93 GLN HB3  1 1 
       19 199340 2 1  93 GLN HE21 H   8.223 -34.425  -5.422 1.00 . B B .  93 GLN HE21 1 1 
       19 199341 2 1  93 GLN HE22 H   9.829 -34.918  -5.017 1.00 . B B .  93 GLN HE22 1 1 
       19 199342 2 1  93 GLN HG2  H   8.474 -31.820  -6.733 1.00 . B B .  93 GLN HG2  1 1 
       19 199343 2 1  93 GLN HG3  H   7.757 -33.303  -7.390 1.00 . B B .  93 GLN HG3  1 1 
       19 199344 2 1  93 GLN N    N   8.436 -31.786 -10.913 1.00 . B B .  93 GLN N    1 1 
       19 199345 2 1  93 GLN NE2  N   9.192 -34.389  -5.545 1.00 . B B .  93 GLN NE2  1 1 
       19 199346 2 1  93 GLN O    O   7.839 -29.208  -8.652 1.00 . B B .  93 GLN O    1 1 
       19 199347 2 1  93 GLN OE1  O  10.892 -33.468  -6.669 1.00 . B B .  93 GLN OE1  1 1 
       19 199348 2 1  94 MET C    C   9.372 -27.218 -10.691 1.00 . B B .  94 MET C    1 1 
       19 199349 2 1  94 MET CA   C  10.235 -28.122  -9.795 1.00 . B B .  94 MET CA   1 1 
       19 199350 2 1  94 MET CB   C  11.740 -28.035 -10.194 1.00 . B B .  94 MET CB   1 1 
       19 199351 2 1  94 MET CE   C  12.582 -23.940  -9.628 1.00 . B B .  94 MET CE   1 1 
       19 199352 2 1  94 MET CG   C  12.298 -26.609 -10.384 1.00 . B B .  94 MET CG   1 1 
       19 199353 2 1  94 MET H    H  10.327 -30.197 -10.294 1.00 . B B .  94 MET H    1 1 
       19 199354 2 1  94 MET HA   H  10.131 -27.779  -8.766 1.00 . B B .  94 MET HA   1 1 
       19 199355 2 1  94 MET HB2  H  12.328 -28.523  -9.423 1.00 . B B .  94 MET HB2  1 1 
       19 199356 2 1  94 MET HB3  H  11.882 -28.578 -11.124 1.00 . B B .  94 MET HB3  1 1 
       19 199357 2 1  94 MET HE1  H  11.985 -23.643 -10.479 1.00 . B B .  94 MET HE1  1 1 
       19 199358 2 1  94 MET HE2  H  13.614 -24.038  -9.929 1.00 . B B .  94 MET HE2  1 1 
       19 199359 2 1  94 MET HE3  H  12.504 -23.190  -8.856 1.00 . B B .  94 MET HE3  1 1 
       19 199360 2 1  94 MET HG2  H  13.371 -26.669 -10.529 1.00 . B B .  94 MET HG2  1 1 
       19 199361 2 1  94 MET HG3  H  11.849 -26.175 -11.269 1.00 . B B .  94 MET HG3  1 1 
       19 199362 2 1  94 MET N    N   9.766 -29.532  -9.839 1.00 . B B .  94 MET N    1 1 
       19 199363 2 1  94 MET O    O   9.142 -26.057 -10.355 1.00 . B B .  94 MET O    1 1 
       19 199364 2 1  94 MET SD   S  11.982 -25.513  -8.988 1.00 . B B .  94 MET SD   1 1 
       19 199365 2 1  95 ALA C    C   6.675 -26.627 -12.032 1.00 . B B .  95 ALA C    1 1 
       19 199366 2 1  95 ALA CA   C   7.984 -27.037 -12.743 1.00 . B B .  95 ALA CA   1 1 
       19 199367 2 1  95 ALA CB   C   7.693 -27.889 -13.987 1.00 . B B .  95 ALA CB   1 1 
       19 199368 2 1  95 ALA H    H   9.143 -28.686 -12.042 1.00 . B B .  95 ALA H    1 1 
       19 199369 2 1  95 ALA HA   H   8.501 -26.135 -13.065 1.00 . B B .  95 ALA HA   1 1 
       19 199370 2 1  95 ALA HB1  H   7.080 -27.328 -14.682 1.00 . B B .  95 ALA HB1  1 1 
       19 199371 2 1  95 ALA HB2  H   7.171 -28.793 -13.699 1.00 . B B .  95 ALA HB2  1 1 
       19 199372 2 1  95 ALA HB3  H   8.624 -28.156 -14.471 1.00 . B B .  95 ALA HB3  1 1 
       19 199373 2 1  95 ALA N    N   8.886 -27.766 -11.820 1.00 . B B .  95 ALA N    1 1 
       19 199374 2 1  95 ALA O    O   6.155 -25.526 -12.245 1.00 . B B .  95 ALA O    1 1 
       19 199375 2 1  96 HIS C    C   5.220 -26.209  -9.285 1.00 . B B .  96 HIS C    1 1 
       19 199376 2 1  96 HIS CA   C   4.972 -27.304 -10.348 1.00 . B B .  96 HIS CA   1 1 
       19 199377 2 1  96 HIS CB   C   4.541 -28.635  -9.676 1.00 . B B .  96 HIS CB   1 1 
       19 199378 2 1  96 HIS CD2  C   2.071 -28.143  -8.969 1.00 . B B .  96 HIS CD2  1 1 
       19 199379 2 1  96 HIS CE1  C   2.256 -28.589  -6.834 1.00 . B B .  96 HIS CE1  1 1 
       19 199380 2 1  96 HIS CG   C   3.357 -28.517  -8.741 1.00 . B B .  96 HIS CG   1 1 
       19 199381 2 1  96 HIS H    H   6.641 -28.390 -11.085 1.00 . B B .  96 HIS H    1 1 
       19 199382 2 1  96 HIS HA   H   4.170 -26.974 -11.009 1.00 . B B .  96 HIS HA   1 1 
       19 199383 2 1  96 HIS HB2  H   4.282 -29.352 -10.445 1.00 . B B .  96 HIS HB2  1 1 
       19 199384 2 1  96 HIS HB3  H   5.377 -29.028  -9.105 1.00 . B B .  96 HIS HB3  1 1 
       19 199385 2 1  96 HIS HD1  H   4.233 -29.097  -6.909 1.00 . B B .  96 HIS HD1  1 1 
       19 199386 2 1  96 HIS HD2  H   1.642 -27.867  -9.920 1.00 . B B .  96 HIS HD2  1 1 
       19 199387 2 1  96 HIS HE1  H   2.024 -28.721  -5.788 1.00 . B B .  96 HIS HE1  1 1 
       19 199388 2 1  96 HIS HE2  H   0.532 -27.798  -7.584 1.00 . B B .  96 HIS HE2  1 1 
       19 199389 2 1  96 HIS N    N   6.176 -27.531 -11.171 1.00 . B B .  96 HIS N    1 1 
       19 199390 2 1  96 HIS ND1  N   3.432 -28.789  -7.390 1.00 . B B .  96 HIS ND1  1 1 
       19 199391 2 1  96 HIS NE2  N   1.414 -28.198  -7.766 1.00 . B B .  96 HIS NE2  1 1 
       19 199392 2 1  96 HIS O    O   4.328 -25.415  -8.991 1.00 . B B .  96 HIS O    1 1 
       19 199393 2 1  97 CYS C    C   6.957 -23.778  -8.337 1.00 . B B .  97 CYS C    1 1 
       19 199394 2 1  97 CYS CA   C   6.817 -25.171  -7.698 1.00 . B B .  97 CYS CA   1 1 
       19 199395 2 1  97 CYS CB   C   8.137 -25.572  -6.999 1.00 . B B .  97 CYS CB   1 1 
       19 199396 2 1  97 CYS H    H   7.094 -26.860  -8.974 1.00 . B B .  97 CYS H    1 1 
       19 199397 2 1  97 CYS HA   H   6.028 -25.135  -6.954 1.00 . B B .  97 CYS HA   1 1 
       19 199398 2 1  97 CYS HB2  H   8.015 -26.543  -6.538 1.00 . B B .  97 CYS HB2  1 1 
       19 199399 2 1  97 CYS HB3  H   8.933 -25.630  -7.733 1.00 . B B .  97 CYS HB3  1 1 
       19 199400 2 1  97 CYS HG   H   8.830 -23.233  -6.249 1.00 . B B .  97 CYS HG   1 1 
       19 199401 2 1  97 CYS N    N   6.435 -26.183  -8.711 1.00 . B B .  97 CYS N    1 1 
       19 199402 2 1  97 CYS O    O   6.431 -22.780  -7.832 1.00 . B B .  97 CYS O    1 1 
       19 199403 2 1  97 CYS SG   S   8.674 -24.429  -5.700 1.00 . B B .  97 CYS SG   1 1 
       19 199404 2 1  98 LEU C    C   6.799 -21.860 -10.874 1.00 . B B .  98 LEU C    1 1 
       19 199405 2 1  98 LEU CA   C   8.020 -22.524 -10.199 1.00 . B B .  98 LEU CA   1 1 
       19 199406 2 1  98 LEU CB   C   9.099 -22.907 -11.252 1.00 . B B .  98 LEU CB   1 1 
       19 199407 2 1  98 LEU CD1  C  10.485 -20.744 -11.152 1.00 . B B .  98 LEU CD1  1 1 
       19 199408 2 1  98 LEU CD2  C  10.712 -22.333 -13.139 1.00 . B B .  98 LEU CD2  1 1 
       19 199409 2 1  98 LEU CG   C   9.757 -21.752 -12.069 1.00 . B B .  98 LEU CG   1 1 
       19 199410 2 1  98 LEU H    H   7.878 -24.610  -9.888 1.00 . B B .  98 LEU H    1 1 
       19 199411 2 1  98 LEU HA   H   8.454 -21.833  -9.480 1.00 . B B .  98 LEU HA   1 1 
       19 199412 2 1  98 LEU HB2  H   9.892 -23.443 -10.737 1.00 . B B .  98 LEU HB2  1 1 
       19 199413 2 1  98 LEU HB3  H   8.642 -23.598 -11.956 1.00 . B B .  98 LEU HB3  1 1 
       19 199414 2 1  98 LEU HD11 H  11.263 -21.247 -10.592 1.00 . B B .  98 LEU HD11 1 1 
       19 199415 2 1  98 LEU HD12 H   9.778 -20.303 -10.462 1.00 . B B .  98 LEU HD12 1 1 
       19 199416 2 1  98 LEU HD13 H  10.927 -19.958 -11.752 1.00 . B B .  98 LEU HD13 1 1 
       19 199417 2 1  98 LEU HD21 H  11.507 -22.895 -12.661 1.00 . B B .  98 LEU HD21 1 1 
       19 199418 2 1  98 LEU HD22 H  11.144 -21.530 -13.722 1.00 . B B .  98 LEU HD22 1 1 
       19 199419 2 1  98 LEU HD23 H  10.160 -22.990 -13.800 1.00 . B B .  98 LEU HD23 1 1 
       19 199420 2 1  98 LEU HG   H   8.978 -21.206 -12.588 1.00 . B B .  98 LEU HG   1 1 
       19 199421 2 1  98 LEU N    N   7.632 -23.753  -9.485 1.00 . B B .  98 LEU N    1 1 
       19 199422 2 1  98 LEU O    O   6.668 -20.631 -10.881 1.00 . B B .  98 LEU O    1 1 
       19 199423 2 1  99 GLY C    C   3.449 -22.178 -11.449 1.00 . B B .  99 GLY C    1 1 
       19 199424 2 1  99 GLY CA   C   4.760 -22.262 -12.217 1.00 . B B .  99 GLY CA   1 1 
       19 199425 2 1  99 GLY H    H   6.026 -23.666 -11.266 1.00 . B B .  99 GLY H    1 1 
       19 199426 2 1  99 GLY HA2  H   4.969 -21.288 -12.645 1.00 . B B .  99 GLY HA2  1 1 
       19 199427 2 1  99 GLY HA3  H   4.632 -22.966 -13.030 1.00 . B B .  99 GLY HA3  1 1 
       19 199428 2 1  99 GLY N    N   5.905 -22.706 -11.414 1.00 . B B .  99 GLY N    1 1 
       19 199429 2 1  99 GLY O    O   2.401 -21.926 -12.054 1.00 . B B .  99 GLY O    1 1 
       19 199430 2 1 100 ALA C    C   2.468 -22.021  -7.854 1.00 . B B . 100 ALA C    1 1 
       19 199431 2 1 100 ALA CA   C   2.242 -22.460  -9.311 1.00 . B B . 100 ALA CA   1 1 
       19 199432 2 1 100 ALA CB   C   1.640 -23.871  -9.377 1.00 . B B . 100 ALA CB   1 1 
       19 199433 2 1 100 ALA H    H   4.343 -22.555  -9.684 1.00 . B B . 100 ALA H    1 1 
       19 199434 2 1 100 ALA HA   H   1.522 -21.777  -9.757 1.00 . B B . 100 ALA HA   1 1 
       19 199435 2 1 100 ALA HB1  H   0.686 -23.890  -8.864 1.00 . B B . 100 ALA HB1  1 1 
       19 199436 2 1 100 ALA HB2  H   2.309 -24.581  -8.908 1.00 . B B . 100 ALA HB2  1 1 
       19 199437 2 1 100 ALA HB3  H   1.490 -24.155 -10.410 1.00 . B B . 100 ALA HB3  1 1 
       19 199438 2 1 100 ALA N    N   3.480 -22.413 -10.122 1.00 . B B . 100 ALA N    1 1 
       19 199439 2 1 100 ALA O    O   1.904 -21.011  -7.410 1.00 . B B . 100 ALA O    1 1 
       19 199440 2 1 101 TYR C    C   4.103 -21.244  -5.294 1.00 . B B . 101 TYR C    1 1 
       19 199441 2 1 101 TYR CA   C   3.513 -22.627  -5.678 1.00 . B B . 101 TYR CA   1 1 
       19 199442 2 1 101 TYR CB   C   4.420 -23.787  -5.194 1.00 . B B . 101 TYR CB   1 1 
       19 199443 2 1 101 TYR CD1  C   3.706 -24.577  -2.873 1.00 . B B . 101 TYR CD1  1 1 
       19 199444 2 1 101 TYR CD2  C   5.754 -23.355  -3.052 1.00 . B B . 101 TYR CD2  1 1 
       19 199445 2 1 101 TYR CE1  C   3.904 -24.709  -1.512 1.00 . B B . 101 TYR CE1  1 1 
       19 199446 2 1 101 TYR CE2  C   5.948 -23.483  -1.692 1.00 . B B . 101 TYR CE2  1 1 
       19 199447 2 1 101 TYR CG   C   4.626 -23.898  -3.677 1.00 . B B . 101 TYR CG   1 1 
       19 199448 2 1 101 TYR CZ   C   5.027 -24.160  -0.928 1.00 . B B . 101 TYR CZ   1 1 
       19 199449 2 1 101 TYR H    H   3.851 -23.444  -7.613 1.00 . B B . 101 TYR H    1 1 
       19 199450 2 1 101 TYR HA   H   2.540 -22.731  -5.211 1.00 . B B . 101 TYR HA   1 1 
       19 199451 2 1 101 TYR HB2  H   3.991 -24.725  -5.531 1.00 . B B . 101 TYR HB2  1 1 
       19 199452 2 1 101 TYR HB3  H   5.397 -23.684  -5.658 1.00 . B B . 101 TYR HB3  1 1 
       19 199453 2 1 101 TYR HD1  H   2.822 -25.006  -3.329 1.00 . B B . 101 TYR HD1  1 1 
       19 199454 2 1 101 TYR HD2  H   6.482 -22.819  -3.648 1.00 . B B . 101 TYR HD2  1 1 
       19 199455 2 1 101 TYR HE1  H   3.178 -25.243  -0.911 1.00 . B B . 101 TYR HE1  1 1 
       19 199456 2 1 101 TYR HE2  H   6.827 -23.055  -1.233 1.00 . B B . 101 TYR HE2  1 1 
       19 199457 2 1 101 TYR HH   H   5.120 -25.212   0.682 1.00 . B B . 101 TYR HH   1 1 
       19 199458 2 1 101 TYR N    N   3.324 -22.767  -7.141 1.00 . B B . 101 TYR N    1 1 
       19 199459 2 1 101 TYR O    O   3.526 -20.522  -4.464 1.00 . B B . 101 TYR O    1 1 
       19 199460 2 1 101 TYR OH   O   5.234 -24.291   0.428 1.00 . B B . 101 TYR OH   1 1 
       19 199461 2 1 102 CYS C    C   5.077 -18.361  -5.994 1.00 . B B . 102 CYS C    1 1 
       19 199462 2 1 102 CYS CA   C   5.949 -19.618  -5.664 1.00 . B B . 102 CYS CA   1 1 
       19 199463 2 1 102 CYS CB   C   7.298 -19.587  -6.416 1.00 . B B . 102 CYS CB   1 1 
       19 199464 2 1 102 CYS H    H   5.602 -21.491  -6.597 1.00 . B B . 102 CYS H    1 1 
       19 199465 2 1 102 CYS HA   H   6.163 -19.604  -4.598 1.00 . B B . 102 CYS HA   1 1 
       19 199466 2 1 102 CYS HB2  H   7.120 -19.683  -7.481 1.00 . B B . 102 CYS HB2  1 1 
       19 199467 2 1 102 CYS HB3  H   7.795 -18.641  -6.228 1.00 . B B . 102 CYS HB3  1 1 
       19 199468 2 1 102 CYS HG   H   8.350 -21.047  -4.619 1.00 . B B . 102 CYS HG   1 1 
       19 199469 2 1 102 CYS N    N   5.234 -20.883  -5.931 1.00 . B B . 102 CYS N    1 1 
       19 199470 2 1 102 CYS O    O   4.950 -17.496  -5.128 1.00 . B B . 102 CYS O    1 1 
       19 199471 2 1 102 CYS SG   S   8.429 -20.911  -5.934 1.00 . B B . 102 CYS SG   1 1 
       19 199472 2 1 103 PRO C    C   2.299 -16.990  -6.605 1.00 . B B . 103 PRO C    1 1 
       19 199473 2 1 103 PRO CA   C   3.539 -17.078  -7.533 1.00 . B B . 103 PRO CA   1 1 
       19 199474 2 1 103 PRO CB   C   3.104 -17.330  -9.007 1.00 . B B . 103 PRO CB   1 1 
       19 199475 2 1 103 PRO CD   C   4.575 -19.123  -8.418 1.00 . B B . 103 PRO CD   1 1 
       19 199476 2 1 103 PRO CG   C   4.157 -18.237  -9.563 1.00 . B B . 103 PRO CG   1 1 
       19 199477 2 1 103 PRO HA   H   4.090 -16.134  -7.474 1.00 . B B . 103 PRO HA   1 1 
       19 199478 2 1 103 PRO HB2  H   2.118 -17.801  -9.045 1.00 . B B . 103 PRO HB2  1 1 
       19 199479 2 1 103 PRO HB3  H   3.079 -16.397  -9.559 1.00 . B B . 103 PRO HB3  1 1 
       19 199480 2 1 103 PRO HD2  H   3.918 -19.985  -8.339 1.00 . B B . 103 PRO HD2  1 1 
       19 199481 2 1 103 PRO HD3  H   5.600 -19.448  -8.544 1.00 . B B . 103 PRO HD3  1 1 
       19 199482 2 1 103 PRO HG2  H   3.751 -18.824 -10.384 1.00 . B B . 103 PRO HG2  1 1 
       19 199483 2 1 103 PRO HG3  H   5.007 -17.653  -9.911 1.00 . B B . 103 PRO HG3  1 1 
       19 199484 2 1 103 PRO N    N   4.441 -18.231  -7.226 1.00 . B B . 103 PRO N    1 1 
       19 199485 2 1 103 PRO O    O   1.793 -15.896  -6.347 1.00 . B B . 103 PRO O    1 1 
       19 199486 2 1 104 ASN C    C   0.934 -17.553  -3.841 1.00 . B B . 104 ASN C    1 1 
       19 199487 2 1 104 ASN CA   C   0.644 -18.228  -5.206 1.00 . B B . 104 ASN CA   1 1 
       19 199488 2 1 104 ASN CB   C   0.200 -19.703  -5.005 1.00 . B B . 104 ASN CB   1 1 
       19 199489 2 1 104 ASN CG   C  -1.099 -19.886  -4.190 1.00 . B B . 104 ASN CG   1 1 
       19 199490 2 1 104 ASN H    H   2.286 -18.987  -6.356 1.00 . B B . 104 ASN H    1 1 
       19 199491 2 1 104 ASN HA   H  -0.163 -17.687  -5.694 1.00 . B B . 104 ASN HA   1 1 
       19 199492 2 1 104 ASN HB2  H   0.046 -20.158  -5.977 1.00 . B B . 104 ASN HB2  1 1 
       19 199493 2 1 104 ASN HB3  H   0.998 -20.241  -4.501 1.00 . B B . 104 ASN HB3  1 1 
       19 199494 2 1 104 ASN HD21 H  -1.937 -18.243  -4.968 1.00 . B B . 104 ASN HD21 1 1 
       19 199495 2 1 104 ASN HD22 H  -2.890 -19.103  -3.818 1.00 . B B . 104 ASN HD22 1 1 
       19 199496 2 1 104 ASN N    N   1.828 -18.153  -6.107 1.00 . B B . 104 ASN N    1 1 
       19 199497 2 1 104 ASN ND2  N  -2.073 -18.986  -4.345 1.00 . B B . 104 ASN ND2  1 1 
       19 199498 2 1 104 ASN O    O   0.047 -16.920  -3.248 1.00 . B B . 104 ASN O    1 1 
       19 199499 2 1 104 ASN OD1  O  -1.240 -20.855  -3.447 1.00 . B B . 104 ASN OD1  1 1 
       19 199500 2 1 105 ILE C    C   2.658 -15.474  -2.371 1.00 . B B . 105 ILE C    1 1 
       19 199501 2 1 105 ILE CA   C   2.711 -17.005  -2.166 1.00 . B B . 105 ILE CA   1 1 
       19 199502 2 1 105 ILE CB   C   4.207 -17.447  -1.889 1.00 . B B . 105 ILE CB   1 1 
       19 199503 2 1 105 ILE CD1  C   5.685 -19.520  -1.363 1.00 . B B . 105 ILE CD1  1 1 
       19 199504 2 1 105 ILE CG1  C   4.278 -18.973  -1.555 1.00 . B B . 105 ILE CG1  1 1 
       19 199505 2 1 105 ILE CG2  C   4.880 -16.599  -0.774 1.00 . B B . 105 ILE CG2  1 1 
       19 199506 2 1 105 ILE H    H   2.798 -18.296  -3.857 1.00 . B B . 105 ILE H    1 1 
       19 199507 2 1 105 ILE HA   H   2.101 -17.278  -1.310 1.00 . B B . 105 ILE HA   1 1 
       19 199508 2 1 105 ILE HB   H   4.768 -17.275  -2.807 1.00 . B B . 105 ILE HB   1 1 
       19 199509 2 1 105 ILE HD11 H   5.630 -20.577  -1.152 1.00 . B B . 105 ILE HD11 1 1 
       19 199510 2 1 105 ILE HD12 H   6.164 -19.015  -0.534 1.00 . B B . 105 ILE HD12 1 1 
       19 199511 2 1 105 ILE HD13 H   6.263 -19.363  -2.263 1.00 . B B . 105 ILE HD13 1 1 
       19 199512 2 1 105 ILE HG12 H   3.730 -19.163  -0.643 1.00 . B B . 105 ILE HG12 1 1 
       19 199513 2 1 105 ILE HG13 H   3.819 -19.534  -2.359 1.00 . B B . 105 ILE HG13 1 1 
       19 199514 2 1 105 ILE HG21 H   5.957 -16.684  -0.846 1.00 . B B . 105 ILE HG21 1 1 
       19 199515 2 1 105 ILE HG22 H   4.559 -16.944   0.199 1.00 . B B . 105 ILE HG22 1 1 
       19 199516 2 1 105 ILE HG23 H   4.607 -15.559  -0.885 1.00 . B B . 105 ILE HG23 1 1 
       19 199517 2 1 105 ILE N    N   2.188 -17.701  -3.369 1.00 . B B . 105 ILE N    1 1 
       19 199518 2 1 105 ILE O    O   2.296 -14.712  -1.460 1.00 . B B . 105 ILE O    1 1 
       19 199519 2 1 106 LEU C    C   1.929 -12.914  -4.341 1.00 . B B . 106 LEU C    1 1 
       19 199520 2 1 106 LEU CA   C   3.229 -13.648  -3.953 1.00 . B B . 106 LEU CA   1 1 
       19 199521 2 1 106 LEU CB   C   4.249 -13.612  -5.116 1.00 . B B . 106 LEU CB   1 1 
       19 199522 2 1 106 LEU CD1  C   6.508 -14.384  -6.084 1.00 . B B . 106 LEU CD1  1 1 
       19 199523 2 1 106 LEU CD2  C   6.321 -13.769  -3.594 1.00 . B B . 106 LEU CD2  1 1 
       19 199524 2 1 106 LEU CG   C   5.600 -14.350  -4.836 1.00 . B B . 106 LEU CG   1 1 
       19 199525 2 1 106 LEU H    H   3.112 -15.733  -4.298 1.00 . B B . 106 LEU H    1 1 
       19 199526 2 1 106 LEU HA   H   3.666 -13.147  -3.094 1.00 . B B . 106 LEU HA   1 1 
       19 199527 2 1 106 LEU HB2  H   3.782 -14.070  -5.986 1.00 . B B . 106 LEU HB2  1 1 
       19 199528 2 1 106 LEU HB3  H   4.463 -12.579  -5.359 1.00 . B B . 106 LEU HB3  1 1 
       19 199529 2 1 106 LEU HD11 H   6.019 -14.942  -6.868 1.00 . B B . 106 LEU HD11 1 1 
       19 199530 2 1 106 LEU HD12 H   7.450 -14.862  -5.846 1.00 . B B . 106 LEU HD12 1 1 
       19 199531 2 1 106 LEU HD13 H   6.695 -13.386  -6.431 1.00 . B B . 106 LEU HD13 1 1 
       19 199532 2 1 106 LEU HD21 H   5.683 -13.869  -2.729 1.00 . B B . 106 LEU HD21 1 1 
       19 199533 2 1 106 LEU HD22 H   6.544 -12.730  -3.732 1.00 . B B . 106 LEU HD22 1 1 
       19 199534 2 1 106 LEU HD23 H   7.239 -14.311  -3.416 1.00 . B B . 106 LEU HD23 1 1 
       19 199535 2 1 106 LEU HG   H   5.367 -15.385  -4.602 1.00 . B B . 106 LEU HG   1 1 
       19 199536 2 1 106 LEU N    N   3.002 -15.058  -3.595 1.00 . B B . 106 LEU N    1 1 
       19 199537 2 1 106 LEU O    O   1.886 -11.677  -4.321 1.00 . B B . 106 LEU O    1 1 
       19 199538 2 1 107 PHE C    C  -1.118 -12.171  -4.203 1.00 . B B . 107 PHE C    1 1 
       19 199539 2 1 107 PHE CA   C  -0.408 -13.140  -5.188 1.00 . B B . 107 PHE CA   1 1 
       19 199540 2 1 107 PHE CB   C  -1.384 -14.261  -5.651 1.00 . B B . 107 PHE CB   1 1 
       19 199541 2 1 107 PHE CD1  C  -2.720 -13.000  -7.419 1.00 . B B . 107 PHE CD1  1 1 
       19 199542 2 1 107 PHE CD2  C  -3.910 -13.869  -5.529 1.00 . B B . 107 PHE CD2  1 1 
       19 199543 2 1 107 PHE CE1  C  -3.895 -12.465  -7.912 1.00 . B B . 107 PHE CE1  1 1 
       19 199544 2 1 107 PHE CE2  C  -5.087 -13.339  -6.029 1.00 . B B . 107 PHE CE2  1 1 
       19 199545 2 1 107 PHE CG   C  -2.704 -13.712  -6.216 1.00 . B B . 107 PHE CG   1 1 
       19 199546 2 1 107 PHE CZ   C  -5.079 -12.635  -7.217 1.00 . B B . 107 PHE CZ   1 1 
       19 199547 2 1 107 PHE H    H   0.968 -14.664  -4.608 1.00 . B B . 107 PHE H    1 1 
       19 199548 2 1 107 PHE HA   H  -0.144 -12.558  -6.068 1.00 . B B . 107 PHE HA   1 1 
       19 199549 2 1 107 PHE HB2  H  -0.909 -14.851  -6.423 1.00 . B B . 107 PHE HB2  1 1 
       19 199550 2 1 107 PHE HB3  H  -1.610 -14.907  -4.808 1.00 . B B . 107 PHE HB3  1 1 
       19 199551 2 1 107 PHE HD1  H  -1.801 -12.867  -7.970 1.00 . B B . 107 PHE HD1  1 1 
       19 199552 2 1 107 PHE HD2  H  -3.924 -14.419  -4.596 1.00 . B B . 107 PHE HD2  1 1 
       19 199553 2 1 107 PHE HE1  H  -3.890 -11.917  -8.843 1.00 . B B . 107 PHE HE1  1 1 
       19 199554 2 1 107 PHE HE2  H  -6.014 -13.473  -5.482 1.00 . B B . 107 PHE HE2  1 1 
       19 199555 2 1 107 PHE HZ   H  -6.000 -12.214  -7.602 1.00 . B B . 107 PHE HZ   1 1 
       19 199556 2 1 107 PHE N    N   0.876 -13.690  -4.685 1.00 . B B . 107 PHE N    1 1 
       19 199557 2 1 107 PHE O    O  -1.588 -11.134  -4.654 1.00 . B B . 107 PHE O    1 1 
       19 199558 2 1 108 PRO C    C  -1.262 -10.121  -1.917 1.00 . B B . 108 PRO C    1 1 
       19 199559 2 1 108 PRO CA   C  -1.863 -11.544  -1.876 1.00 . B B . 108 PRO CA   1 1 
       19 199560 2 1 108 PRO CB   C  -1.565 -12.226  -0.523 1.00 . B B . 108 PRO CB   1 1 
       19 199561 2 1 108 PRO CD   C  -0.878 -13.771  -2.203 1.00 . B B . 108 PRO CD   1 1 
       19 199562 2 1 108 PRO CG   C  -1.524 -13.680  -0.849 1.00 . B B . 108 PRO CG   1 1 
       19 199563 2 1 108 PRO HA   H  -2.937 -11.479  -2.023 1.00 . B B . 108 PRO HA   1 1 
       19 199564 2 1 108 PRO HB2  H  -0.608 -11.886  -0.122 1.00 . B B . 108 PRO HB2  1 1 
       19 199565 2 1 108 PRO HB3  H  -2.356 -12.020   0.191 1.00 . B B . 108 PRO HB3  1 1 
       19 199566 2 1 108 PRO HD2  H   0.203 -13.858  -2.107 1.00 . B B . 108 PRO HD2  1 1 
       19 199567 2 1 108 PRO HD3  H  -1.270 -14.615  -2.761 1.00 . B B . 108 PRO HD3  1 1 
       19 199568 2 1 108 PRO HG2  H  -0.941 -14.214  -0.100 1.00 . B B . 108 PRO HG2  1 1 
       19 199569 2 1 108 PRO HG3  H  -2.534 -14.087  -0.887 1.00 . B B . 108 PRO HG3  1 1 
       19 199570 2 1 108 PRO N    N  -1.249 -12.486  -2.864 1.00 . B B . 108 PRO N    1 1 
       19 199571 2 1 108 PRO O    O  -1.991  -9.123  -1.891 1.00 . B B . 108 PRO O    1 1 
       19 199572 2 1 109 TYR C    C   0.599  -8.030  -3.330 1.00 . B B . 109 TYR C    1 1 
       19 199573 2 1 109 TYR CA   C   0.840  -8.807  -2.017 1.00 . B B . 109 TYR CA   1 1 
       19 199574 2 1 109 TYR CB   C   2.352  -9.085  -1.858 1.00 . B B . 109 TYR CB   1 1 
       19 199575 2 1 109 TYR CD1  C   2.749 -11.288  -0.615 1.00 . B B . 109 TYR CD1  1 1 
       19 199576 2 1 109 TYR CD2  C   3.326  -9.258   0.513 1.00 . B B . 109 TYR CD2  1 1 
       19 199577 2 1 109 TYR CE1  C   3.191 -12.016   0.473 1.00 . B B . 109 TYR CE1  1 1 
       19 199578 2 1 109 TYR CE2  C   3.765  -9.988   1.604 1.00 . B B . 109 TYR CE2  1 1 
       19 199579 2 1 109 TYR CG   C   2.803  -9.891  -0.624 1.00 . B B . 109 TYR CG   1 1 
       19 199580 2 1 109 TYR CZ   C   3.695 -11.364   1.580 1.00 . B B . 109 TYR CZ   1 1 
       19 199581 2 1 109 TYR H    H   0.570 -10.908  -2.099 1.00 . B B . 109 TYR H    1 1 
       19 199582 2 1 109 TYR HA   H   0.500  -8.204  -1.180 1.00 . B B . 109 TYR HA   1 1 
       19 199583 2 1 109 TYR HB2  H   2.691  -9.633  -2.729 1.00 . B B . 109 TYR HB2  1 1 
       19 199584 2 1 109 TYR HB3  H   2.880  -8.133  -1.841 1.00 . B B . 109 TYR HB3  1 1 
       19 199585 2 1 109 TYR HD1  H   2.351 -11.804  -1.479 1.00 . B B . 109 TYR HD1  1 1 
       19 199586 2 1 109 TYR HD2  H   3.383  -8.176   0.535 1.00 . B B . 109 TYR HD2  1 1 
       19 199587 2 1 109 TYR HE1  H   3.150 -13.094   0.448 1.00 . B B . 109 TYR HE1  1 1 
       19 199588 2 1 109 TYR HE2  H   4.162  -9.475   2.475 1.00 . B B . 109 TYR HE2  1 1 
       19 199589 2 1 109 TYR HH   H   4.017 -11.586   3.469 1.00 . B B . 109 TYR HH   1 1 
       19 199590 2 1 109 TYR N    N   0.077 -10.067  -2.014 1.00 . B B . 109 TYR N    1 1 
       19 199591 2 1 109 TYR O    O   0.405  -6.813  -3.311 1.00 . B B . 109 TYR O    1 1 
       19 199592 2 1 109 TYR OH   O   4.142 -12.098   2.660 1.00 . B B . 109 TYR OH   1 1 
       19 199593 2 1 110 ALA C    C  -1.062  -7.620  -5.913 1.00 . B B . 110 ALA C    1 1 
       19 199594 2 1 110 ALA CA   C   0.376  -8.194  -5.813 1.00 . B B . 110 ALA CA   1 1 
       19 199595 2 1 110 ALA CB   C   0.599  -9.272  -6.895 1.00 . B B . 110 ALA CB   1 1 
       19 199596 2 1 110 ALA H    H   0.822  -9.727  -4.393 1.00 . B B . 110 ALA H    1 1 
       19 199597 2 1 110 ALA HA   H   1.091  -7.393  -5.975 1.00 . B B . 110 ALA HA   1 1 
       19 199598 2 1 110 ALA HB1  H   1.641  -9.525  -6.969 1.00 . B B . 110 ALA HB1  1 1 
       19 199599 2 1 110 ALA HB2  H   0.257  -8.913  -7.857 1.00 . B B . 110 ALA HB2  1 1 
       19 199600 2 1 110 ALA HB3  H   0.056 -10.156  -6.632 1.00 . B B . 110 ALA HB3  1 1 
       19 199601 2 1 110 ALA N    N   0.627  -8.763  -4.465 1.00 . B B . 110 ALA N    1 1 
       19 199602 2 1 110 ALA O    O  -1.268  -6.517  -6.425 1.00 . B B . 110 ALA O    1 1 
       19 199603 2 1 111 ARG C    C  -3.726  -6.743  -4.630 1.00 . B B . 111 ARG C    1 1 
       19 199604 2 1 111 ARG CA   C  -3.475  -8.084  -5.352 1.00 . B B . 111 ARG CA   1 1 
       19 199605 2 1 111 ARG CB   C  -4.225  -9.252  -4.624 1.00 . B B . 111 ARG CB   1 1 
       19 199606 2 1 111 ARG CD   C  -6.336 -10.148  -3.453 1.00 . B B . 111 ARG CD   1 1 
       19 199607 2 1 111 ARG CG   C  -5.726  -9.019  -4.317 1.00 . B B . 111 ARG CG   1 1 
       19 199608 2 1 111 ARG CZ   C  -8.405 -10.245  -2.013 1.00 . B B . 111 ARG CZ   1 1 
       19 199609 2 1 111 ARG H    H  -1.734  -9.248  -4.989 1.00 . B B . 111 ARG H    1 1 
       19 199610 2 1 111 ARG HA   H  -3.830  -8.011  -6.377 1.00 . B B . 111 ARG HA   1 1 
       19 199611 2 1 111 ARG HB2  H  -4.147 -10.140  -5.241 1.00 . B B . 111 ARG HB2  1 1 
       19 199612 2 1 111 ARG HB3  H  -3.716  -9.450  -3.684 1.00 . B B . 111 ARG HB3  1 1 
       19 199613 2 1 111 ARG HD2  H  -6.249 -11.085  -3.992 1.00 . B B . 111 ARG HD2  1 1 
       19 199614 2 1 111 ARG HD3  H  -5.783 -10.224  -2.522 1.00 . B B . 111 ARG HD3  1 1 
       19 199615 2 1 111 ARG HE   H  -8.288  -9.481  -3.871 1.00 . B B . 111 ARG HE   1 1 
       19 199616 2 1 111 ARG HG2  H  -5.832  -8.081  -3.786 1.00 . B B . 111 ARG HG2  1 1 
       19 199617 2 1 111 ARG HG3  H  -6.269  -8.959  -5.252 1.00 . B B . 111 ARG HG3  1 1 
       19 199618 2 1 111 ARG HH11 H  -6.778 -11.019  -1.082 1.00 . B B . 111 ARG HH11 1 1 
       19 199619 2 1 111 ARG HH12 H  -8.244 -11.060  -0.157 1.00 . B B . 111 ARG HH12 1 1 
       19 199620 2 1 111 ARG HH21 H -10.200  -9.551  -2.664 1.00 . B B . 111 ARG HH21 1 1 
       19 199621 2 1 111 ARG HH22 H -10.202 -10.229  -1.054 1.00 . B B . 111 ARG HH22 1 1 
       19 199622 2 1 111 ARG N    N  -2.021  -8.404  -5.389 1.00 . B B . 111 ARG N    1 1 
       19 199623 2 1 111 ARG NE   N  -7.766  -9.918  -3.160 1.00 . B B . 111 ARG NE   1 1 
       19 199624 2 1 111 ARG NH1  N  -7.759 -10.820  -1.003 1.00 . B B . 111 ARG NH1  1 1 
       19 199625 2 1 111 ARG NH2  N  -9.707  -9.993  -1.901 1.00 . B B . 111 ARG NH2  1 1 
       19 199626 2 1 111 ARG O    O  -4.279  -5.797  -5.215 1.00 . B B . 111 ARG O    1 1 
       19 199627 2 1 112 GLU C    C  -2.683  -4.278  -3.119 1.00 . B B . 112 GLU C    1 1 
       19 199628 2 1 112 GLU CA   C  -3.375  -5.501  -2.478 1.00 . B B . 112 GLU CA   1 1 
       19 199629 2 1 112 GLU CB   C  -2.762  -5.865  -1.074 1.00 . B B . 112 GLU CB   1 1 
       19 199630 2 1 112 GLU CD   C  -3.361  -3.606   0.140 1.00 . B B . 112 GLU CD   1 1 
       19 199631 2 1 112 GLU CG   C  -2.305  -4.698  -0.156 1.00 . B B . 112 GLU CG   1 1 
       19 199632 2 1 112 GLU H    H  -2.851  -7.492  -2.989 1.00 . B B . 112 GLU H    1 1 
       19 199633 2 1 112 GLU HA   H  -4.429  -5.273  -2.348 1.00 . B B . 112 GLU HA   1 1 
       19 199634 2 1 112 GLU HB2  H  -3.497  -6.439  -0.517 1.00 . B B . 112 GLU HB2  1 1 
       19 199635 2 1 112 GLU HB3  H  -1.898  -6.509  -1.236 1.00 . B B . 112 GLU HB3  1 1 
       19 199636 2 1 112 GLU HG2  H  -1.993  -5.120   0.795 1.00 . B B . 112 GLU HG2  1 1 
       19 199637 2 1 112 GLU HG3  H  -1.441  -4.238  -0.611 1.00 . B B . 112 GLU HG3  1 1 
       19 199638 2 1 112 GLU N    N  -3.279  -6.690  -3.358 1.00 . B B . 112 GLU N    1 1 
       19 199639 2 1 112 GLU O    O  -3.194  -3.152  -3.044 1.00 . B B . 112 GLU O    1 1 
       19 199640 2 1 112 GLU OE1  O  -3.033  -2.395  -0.007 1.00 . B B . 112 GLU OE1  1 1 
       19 199641 2 1 112 GLU OE2  O  -4.492  -3.942   0.554 1.00 . B B . 112 GLU OE2  1 1 
       19 199642 2 1 113 CYS C    C  -1.488  -2.766  -5.537 1.00 . B B . 113 CYS C    1 1 
       19 199643 2 1 113 CYS CA   C  -0.731  -3.452  -4.375 1.00 . B B . 113 CYS CA   1 1 
       19 199644 2 1 113 CYS CB   C   0.634  -3.999  -4.832 1.00 . B B . 113 CYS CB   1 1 
       19 199645 2 1 113 CYS H    H  -1.239  -5.450  -3.870 1.00 . B B . 113 CYS H    1 1 
       19 199646 2 1 113 CYS HA   H  -0.553  -2.714  -3.598 1.00 . B B . 113 CYS HA   1 1 
       19 199647 2 1 113 CYS HB2  H   0.963  -4.764  -4.143 1.00 . B B . 113 CYS HB2  1 1 
       19 199648 2 1 113 CYS HB3  H   0.546  -4.437  -5.825 1.00 . B B . 113 CYS HB3  1 1 
       19 199649 2 1 113 CYS HG   H   3.051  -3.347  -5.273 1.00 . B B . 113 CYS HG   1 1 
       19 199650 2 1 113 CYS N    N  -1.542  -4.520  -3.779 1.00 . B B . 113 CYS N    1 1 
       19 199651 2 1 113 CYS O    O  -1.565  -1.539  -5.569 1.00 . B B . 113 CYS O    1 1 
       19 199652 2 1 113 CYS SG   S   1.929  -2.747  -4.902 1.00 . B B . 113 CYS SG   1 1 
       19 199653 2 1 114 ILE C    C  -4.042  -2.196  -7.128 1.00 . B B . 114 ILE C    1 1 
       19 199654 2 1 114 ILE CA   C  -2.863  -3.040  -7.611 1.00 . B B . 114 ILE CA   1 1 
       19 199655 2 1 114 ILE CB   C  -3.433  -4.169  -8.557 1.00 . B B . 114 ILE CB   1 1 
       19 199656 2 1 114 ILE CD1  C  -2.711  -6.114 -10.116 1.00 . B B . 114 ILE CD1  1 1 
       19 199657 2 1 114 ILE CG1  C  -2.281  -5.041  -9.141 1.00 . B B . 114 ILE CG1  1 1 
       19 199658 2 1 114 ILE CG2  C  -4.303  -3.568  -9.707 1.00 . B B . 114 ILE CG2  1 1 
       19 199659 2 1 114 ILE H    H  -2.022  -4.542  -6.338 1.00 . B B . 114 ILE H    1 1 
       19 199660 2 1 114 ILE HA   H  -2.196  -2.411  -8.193 1.00 . B B . 114 ILE HA   1 1 
       19 199661 2 1 114 ILE HB   H  -4.080  -4.809  -7.957 1.00 . B B . 114 ILE HB   1 1 
       19 199662 2 1 114 ILE HD11 H  -1.855  -6.691 -10.427 1.00 . B B . 114 ILE HD11 1 1 
       19 199663 2 1 114 ILE HD12 H  -3.163  -5.659 -10.984 1.00 . B B . 114 ILE HD12 1 1 
       19 199664 2 1 114 ILE HD13 H  -3.422  -6.772  -9.644 1.00 . B B . 114 ILE HD13 1 1 
       19 199665 2 1 114 ILE HG12 H  -1.574  -4.402  -9.656 1.00 . B B . 114 ILE HG12 1 1 
       19 199666 2 1 114 ILE HG13 H  -1.764  -5.533  -8.325 1.00 . B B . 114 ILE HG13 1 1 
       19 199667 2 1 114 ILE HG21 H  -4.717  -4.372 -10.291 1.00 . B B . 114 ILE HG21 1 1 
       19 199668 2 1 114 ILE HG22 H  -3.696  -2.947 -10.347 1.00 . B B . 114 ILE HG22 1 1 
       19 199669 2 1 114 ILE HG23 H  -5.119  -2.980  -9.323 1.00 . B B . 114 ILE HG23 1 1 
       19 199670 2 1 114 ILE N    N  -2.089  -3.572  -6.452 1.00 . B B . 114 ILE N    1 1 
       19 199671 2 1 114 ILE O    O  -4.193  -1.035  -7.527 1.00 . B B . 114 ILE O    1 1 
       19 199672 2 1 115 THR C    C  -5.857  -0.879  -5.004 1.00 . B B . 115 THR C    1 1 
       19 199673 2 1 115 THR CA   C  -6.112  -2.206  -5.775 1.00 . B B . 115 THR CA   1 1 
       19 199674 2 1 115 THR CB   C  -6.910  -3.230  -4.897 1.00 . B B . 115 THR CB   1 1 
       19 199675 2 1 115 THR CG2  C  -8.363  -2.783  -4.664 1.00 . B B . 115 THR CG2  1 1 
       19 199676 2 1 115 THR H    H  -4.603  -3.686  -5.904 1.00 . B B . 115 THR H    1 1 
       19 199677 2 1 115 THR HA   H  -6.705  -1.984  -6.660 1.00 . B B . 115 THR HA   1 1 
       19 199678 2 1 115 THR HB   H  -6.416  -3.332  -3.937 1.00 . B B . 115 THR HB   1 1 
       19 199679 2 1 115 THR HG1  H  -7.147  -4.411  -6.474 1.00 . B B . 115 THR HG1  1 1 
       19 199680 2 1 115 THR HG21 H  -8.376  -1.849  -4.118 1.00 . B B . 115 THR HG21 1 1 
       19 199681 2 1 115 THR HG22 H  -8.891  -3.535  -4.093 1.00 . B B . 115 THR HG22 1 1 
       19 199682 2 1 115 THR HG23 H  -8.863  -2.648  -5.616 1.00 . B B . 115 THR HG23 1 1 
       19 199683 2 1 115 THR N    N  -4.857  -2.800  -6.248 1.00 . B B . 115 THR N    1 1 
       19 199684 2 1 115 THR O    O  -6.713   0.015  -4.979 1.00 . B B . 115 THR O    1 1 
       19 199685 2 1 115 THR OG1  O  -6.922  -4.520  -5.545 1.00 . B B . 115 THR OG1  1 1 
       19 199686 2 1 116 SER C    C  -3.844   1.543  -4.845 1.00 . B B . 116 SER C    1 1 
       19 199687 2 1 116 SER CA   C  -4.189   0.479  -3.773 1.00 . B B . 116 SER CA   1 1 
       19 199688 2 1 116 SER CB   C  -2.965   0.186  -2.872 1.00 . B B . 116 SER CB   1 1 
       19 199689 2 1 116 SER H    H  -4.062  -1.545  -4.395 1.00 . B B . 116 SER H    1 1 
       19 199690 2 1 116 SER HA   H  -4.995   0.858  -3.151 1.00 . B B . 116 SER HA   1 1 
       19 199691 2 1 116 SER HB2  H  -3.251  -0.514  -2.097 1.00 . B B . 116 SER HB2  1 1 
       19 199692 2 1 116 SER HB3  H  -2.169  -0.250  -3.465 1.00 . B B . 116 SER HB3  1 1 
       19 199693 2 1 116 SER HG   H  -2.916   1.480  -1.394 1.00 . B B . 116 SER HG   1 1 
       19 199694 2 1 116 SER N    N  -4.655  -0.763  -4.410 1.00 . B B . 116 SER N    1 1 
       19 199695 2 1 116 SER O    O  -4.343   2.670  -4.783 1.00 . B B . 116 SER O    1 1 
       19 199696 2 1 116 SER OG   O  -2.472   1.360  -2.246 1.00 . B B . 116 SER OG   1 1 
       19 199697 2 1 117 MET C    C  -3.602   2.681  -7.781 1.00 . B B . 117 MET C    1 1 
       19 199698 2 1 117 MET CA   C  -2.490   2.084  -6.885 1.00 . B B . 117 MET CA   1 1 
       19 199699 2 1 117 MET CB   C  -1.401   1.391  -7.757 1.00 . B B . 117 MET CB   1 1 
       19 199700 2 1 117 MET CE   C   1.826   1.121  -5.069 1.00 . B B . 117 MET CE   1 1 
       19 199701 2 1 117 MET CG   C  -0.196   0.857  -6.967 1.00 . B B . 117 MET CG   1 1 
       19 199702 2 1 117 MET H    H  -2.804   0.200  -5.924 1.00 . B B . 117 MET H    1 1 
       19 199703 2 1 117 MET HA   H  -2.019   2.904  -6.350 1.00 . B B . 117 MET HA   1 1 
       19 199704 2 1 117 MET HB2  H  -1.852   0.558  -8.286 1.00 . B B . 117 MET HB2  1 1 
       19 199705 2 1 117 MET HB3  H  -1.030   2.102  -8.490 1.00 . B B . 117 MET HB3  1 1 
       19 199706 2 1 117 MET HE1  H   1.333   0.360  -4.481 1.00 . B B . 117 MET HE1  1 1 
       19 199707 2 1 117 MET HE2  H   2.406   1.758  -4.419 1.00 . B B . 117 MET HE2  1 1 
       19 199708 2 1 117 MET HE3  H   2.485   0.650  -5.788 1.00 . B B . 117 MET HE3  1 1 
       19 199709 2 1 117 MET HG2  H  -0.528   0.054  -6.328 1.00 . B B . 117 MET HG2  1 1 
       19 199710 2 1 117 MET HG3  H   0.537   0.471  -7.665 1.00 . B B . 117 MET HG3  1 1 
       19 199711 2 1 117 MET N    N  -3.033   1.150  -5.857 1.00 . B B . 117 MET N    1 1 
       19 199712 2 1 117 MET O    O  -3.519   3.848  -8.184 1.00 . B B . 117 MET O    1 1 
       19 199713 2 1 117 MET SD   S   0.598   2.108  -5.932 1.00 . B B . 117 MET SD   1 1 
       19 199714 2 1 118 VAL C    C  -6.711   3.283  -8.052 1.00 . B B . 118 VAL C    1 1 
       19 199715 2 1 118 VAL CA   C  -5.807   2.334  -8.880 1.00 . B B . 118 VAL CA   1 1 
       19 199716 2 1 118 VAL CB   C  -6.635   1.121  -9.463 1.00 . B B . 118 VAL CB   1 1 
       19 199717 2 1 118 VAL CG1  C  -7.227   0.223  -8.358 1.00 . B B . 118 VAL CG1  1 1 
       19 199718 2 1 118 VAL CG2  C  -7.735   1.603 -10.434 1.00 . B B . 118 VAL CG2  1 1 
       19 199719 2 1 118 VAL H    H  -4.632   0.957  -7.745 1.00 . B B . 118 VAL H    1 1 
       19 199720 2 1 118 VAL HA   H  -5.410   2.899  -9.724 1.00 . B B . 118 VAL HA   1 1 
       19 199721 2 1 118 VAL HB   H  -5.942   0.505 -10.037 1.00 . B B . 118 VAL HB   1 1 
       19 199722 2 1 118 VAL HG11 H  -7.757  -0.610  -8.803 1.00 . B B . 118 VAL HG11 1 1 
       19 199723 2 1 118 VAL HG12 H  -7.913   0.795  -7.746 1.00 . B B . 118 VAL HG12 1 1 
       19 199724 2 1 118 VAL HG13 H  -6.428  -0.157  -7.733 1.00 . B B . 118 VAL HG13 1 1 
       19 199725 2 1 118 VAL HG21 H  -7.290   2.195 -11.225 1.00 . B B . 118 VAL HG21 1 1 
       19 199726 2 1 118 VAL HG22 H  -8.460   2.206  -9.904 1.00 . B B . 118 VAL HG22 1 1 
       19 199727 2 1 118 VAL HG23 H  -8.235   0.750 -10.875 1.00 . B B . 118 VAL HG23 1 1 
       19 199728 2 1 118 VAL N    N  -4.645   1.879  -8.075 1.00 . B B . 118 VAL N    1 1 
       19 199729 2 1 118 VAL O    O  -7.277   4.253  -8.586 1.00 . B B . 118 VAL O    1 1 
       19 199730 2 1 119 SER C    C  -6.843   5.223  -5.599 1.00 . B B . 119 SER C    1 1 
       19 199731 2 1 119 SER CA   C  -7.536   3.851  -5.767 1.00 . B B . 119 SER CA   1 1 
       19 199732 2 1 119 SER CB   C  -7.632   3.114  -4.408 1.00 . B B . 119 SER CB   1 1 
       19 199733 2 1 119 SER H    H  -6.341   2.211  -6.395 1.00 . B B . 119 SER H    1 1 
       19 199734 2 1 119 SER HA   H  -8.539   4.009  -6.155 1.00 . B B . 119 SER HA   1 1 
       19 199735 2 1 119 SER HB2  H  -8.097   2.148  -4.552 1.00 . B B . 119 SER HB2  1 1 
       19 199736 2 1 119 SER HB3  H  -6.639   2.971  -4.001 1.00 . B B . 119 SER HB3  1 1 
       19 199737 2 1 119 SER HG   H  -7.835   4.443  -2.980 1.00 . B B . 119 SER HG   1 1 
       19 199738 2 1 119 SER N    N  -6.797   3.011  -6.732 1.00 . B B . 119 SER N    1 1 
       19 199739 2 1 119 SER O    O  -7.501   6.240  -5.340 1.00 . B B . 119 SER O    1 1 
       19 199740 2 1 119 SER OG   O  -8.407   3.843  -3.468 1.00 . B B . 119 SER OG   1 1 
       19 199741 2 1 120 ARG C    C  -5.001   7.395  -6.889 1.00 . B B . 120 ARG C    1 1 
       19 199742 2 1 120 ARG CA   C  -4.677   6.448  -5.719 1.00 . B B . 120 ARG CA   1 1 
       19 199743 2 1 120 ARG CB   C  -3.166   6.089  -5.747 1.00 . B B . 120 ARG CB   1 1 
       19 199744 2 1 120 ARG CD   C  -1.153   4.996  -4.591 1.00 . B B . 120 ARG CD   1 1 
       19 199745 2 1 120 ARG CG   C  -2.647   5.364  -4.494 1.00 . B B . 120 ARG CG   1 1 
       19 199746 2 1 120 ARG CZ   C  -0.365   5.004  -2.225 1.00 . B B . 120 ARG CZ   1 1 
       19 199747 2 1 120 ARG H    H  -5.057   4.369  -5.925 1.00 . B B . 120 ARG H    1 1 
       19 199748 2 1 120 ARG HA   H  -4.895   6.962  -4.784 1.00 . B B . 120 ARG HA   1 1 
       19 199749 2 1 120 ARG HB2  H  -2.983   5.454  -6.607 1.00 . B B . 120 ARG HB2  1 1 
       19 199750 2 1 120 ARG HB3  H  -2.584   7.007  -5.869 1.00 . B B . 120 ARG HB3  1 1 
       19 199751 2 1 120 ARG HD2  H  -1.020   4.300  -5.410 1.00 . B B . 120 ARG HD2  1 1 
       19 199752 2 1 120 ARG HD3  H  -0.571   5.891  -4.792 1.00 . B B . 120 ARG HD3  1 1 
       19 199753 2 1 120 ARG HE   H  -0.543   3.384  -3.395 1.00 . B B . 120 ARG HE   1 1 
       19 199754 2 1 120 ARG HG2  H  -2.793   6.001  -3.630 1.00 . B B . 120 ARG HG2  1 1 
       19 199755 2 1 120 ARG HG3  H  -3.219   4.451  -4.356 1.00 . B B . 120 ARG HG3  1 1 
       19 199756 2 1 120 ARG HH11 H  -0.838   6.862  -2.877 1.00 . B B . 120 ARG HH11 1 1 
       19 199757 2 1 120 ARG HH12 H  -0.284   6.778  -1.235 1.00 . B B . 120 ARG HH12 1 1 
       19 199758 2 1 120 ARG HH21 H   0.146   3.328  -1.249 1.00 . B B . 120 ARG HH21 1 1 
       19 199759 2 1 120 ARG HH22 H   0.272   4.792  -0.325 1.00 . B B . 120 ARG HH22 1 1 
       19 199760 2 1 120 ARG N    N  -5.504   5.227  -5.765 1.00 . B B . 120 ARG N    1 1 
       19 199761 2 1 120 ARG NE   N  -0.658   4.360  -3.368 1.00 . B B . 120 ARG NE   1 1 
       19 199762 2 1 120 ARG NH1  N  -0.507   6.320  -2.112 1.00 . B B . 120 ARG NH1  1 1 
       19 199763 2 1 120 ARG NH2  N   0.049   4.318  -1.189 1.00 . B B . 120 ARG NH2  1 1 
       19 199764 2 1 120 ARG O    O  -4.772   8.591  -6.774 1.00 . B B . 120 ARG O    1 1 
       19 199765 2 1 121 GLY C    C  -7.338   7.993  -9.286 1.00 . B B . 121 GLY C    1 1 
       19 199766 2 1 121 GLY CA   C  -5.854   7.658  -9.193 1.00 . B B . 121 GLY CA   1 1 
       19 199767 2 1 121 GLY H    H  -5.590   5.870  -8.071 1.00 . B B . 121 GLY H    1 1 
       19 199768 2 1 121 GLY HA2  H  -5.296   8.590  -9.168 1.00 . B B . 121 GLY HA2  1 1 
       19 199769 2 1 121 GLY HA3  H  -5.567   7.109 -10.081 1.00 . B B . 121 GLY HA3  1 1 
       19 199770 2 1 121 GLY N    N  -5.490   6.846  -8.022 1.00 . B B . 121 GLY N    1 1 
       19 199771 2 1 121 GLY O    O  -7.782   8.508 -10.308 1.00 . B B . 121 GLY O    1 1 
       19 199772 2 1 122 THR C    C -10.418   7.058  -8.980 1.00 . B B . 122 THR C    1 1 
       19 199773 2 1 122 THR CA   C  -9.557   7.950  -8.054 1.00 . B B . 122 THR CA   1 1 
       19 199774 2 1 122 THR CB   C  -9.998   9.462  -8.262 1.00 . B B . 122 THR CB   1 1 
       19 199775 2 1 122 THR CG2  C  -9.032  10.456  -7.617 1.00 . B B . 122 THR CG2  1 1 
       19 199776 2 1 122 THR H    H  -7.630   7.302  -7.437 1.00 . B B . 122 THR H    1 1 
       19 199777 2 1 122 THR HA   H  -9.802   7.679  -7.034 1.00 . B B . 122 THR HA   1 1 
       19 199778 2 1 122 THR HB   H -10.973   9.591  -7.804 1.00 . B B . 122 THR HB   1 1 
       19 199779 2 1 122 THR HG1  H  -9.702   9.126 -10.208 1.00 . B B . 122 THR HG1  1 1 
       19 199780 2 1 122 THR HG21 H  -8.727  10.110  -6.631 1.00 . B B . 122 THR HG21 1 1 
       19 199781 2 1 122 THR HG22 H  -9.507  11.425  -7.517 1.00 . B B . 122 THR HG22 1 1 
       19 199782 2 1 122 THR HG23 H  -8.148  10.558  -8.235 1.00 . B B . 122 THR HG23 1 1 
       19 199783 2 1 122 THR N    N  -8.090   7.705  -8.201 1.00 . B B . 122 THR N    1 1 
       19 199784 2 1 122 THR O    O -11.636   7.276  -9.101 1.00 . B B . 122 THR O    1 1 
       19 199785 2 1 122 THR OG1  O -10.107   9.809  -9.662 1.00 . B B . 122 THR OG1  1 1 
       19 199786 2 1 123 PHE C    C -11.224   4.020  -9.809 1.00 . B B . 123 PHE C    1 1 
       19 199787 2 1 123 PHE CA   C -10.498   5.162 -10.551 1.00 . B B . 123 PHE CA   1 1 
       19 199788 2 1 123 PHE CB   C  -9.478   4.632 -11.585 1.00 . B B . 123 PHE CB   1 1 
       19 199789 2 1 123 PHE CD1  C  -9.815   6.200 -13.556 1.00 . B B . 123 PHE CD1  1 1 
       19 199790 2 1 123 PHE CD2  C  -7.702   6.239 -12.439 1.00 . B B . 123 PHE CD2  1 1 
       19 199791 2 1 123 PHE CE1  C  -9.382   7.186 -14.423 1.00 . B B . 123 PHE CE1  1 1 
       19 199792 2 1 123 PHE CE2  C  -7.271   7.222 -13.306 1.00 . B B . 123 PHE CE2  1 1 
       19 199793 2 1 123 PHE CG   C  -8.980   5.709 -12.546 1.00 . B B . 123 PHE CG   1 1 
       19 199794 2 1 123 PHE CZ   C  -8.108   7.698 -14.296 1.00 . B B . 123 PHE CZ   1 1 
       19 199795 2 1 123 PHE H    H  -8.868   5.856  -9.376 1.00 . B B . 123 PHE H    1 1 
       19 199796 2 1 123 PHE HA   H -11.246   5.756 -11.077 1.00 . B B . 123 PHE HA   1 1 
       19 199797 2 1 123 PHE HB2  H  -8.626   4.206 -11.066 1.00 . B B . 123 PHE HB2  1 1 
       19 199798 2 1 123 PHE HB3  H  -9.943   3.851 -12.179 1.00 . B B . 123 PHE HB3  1 1 
       19 199799 2 1 123 PHE HD1  H -10.815   5.797 -13.660 1.00 . B B . 123 PHE HD1  1 1 
       19 199800 2 1 123 PHE HD2  H  -7.035   5.876 -11.670 1.00 . B B . 123 PHE HD2  1 1 
       19 199801 2 1 123 PHE HE1  H -10.042   7.556 -15.198 1.00 . B B . 123 PHE HE1  1 1 
       19 199802 2 1 123 PHE HE2  H  -6.273   7.623 -13.204 1.00 . B B . 123 PHE HE2  1 1 
       19 199803 2 1 123 PHE HZ   H  -7.763   8.473 -14.970 1.00 . B B . 123 PHE HZ   1 1 
       19 199804 2 1 123 PHE N    N  -9.809   6.039  -9.590 1.00 . B B . 123 PHE N    1 1 
       19 199805 2 1 123 PHE O    O -10.890   3.755  -8.643 1.00 . B B . 123 PHE O    1 1 
       19 199806 2 1 124 PRO C    C -12.100   1.213  -9.132 1.00 . B B . 124 PRO C    1 1 
       19 199807 2 1 124 PRO CA   C -13.010   2.224  -9.863 1.00 . B B . 124 PRO CA   1 1 
       19 199808 2 1 124 PRO CB   C -13.692   1.586 -11.098 1.00 . B B . 124 PRO CB   1 1 
       19 199809 2 1 124 PRO CD   C -12.820   3.714 -11.803 1.00 . B B . 124 PRO CD   1 1 
       19 199810 2 1 124 PRO CG   C -13.979   2.749 -11.998 1.00 . B B . 124 PRO CG   1 1 
       19 199811 2 1 124 PRO HA   H -13.772   2.583  -9.174 1.00 . B B . 124 PRO HA   1 1 
       19 199812 2 1 124 PRO HB2  H -13.020   0.875 -11.578 1.00 . B B . 124 PRO HB2  1 1 
       19 199813 2 1 124 PRO HB3  H -14.614   1.093 -10.814 1.00 . B B . 124 PRO HB3  1 1 
       19 199814 2 1 124 PRO HD2  H -12.070   3.567 -12.573 1.00 . B B . 124 PRO HD2  1 1 
       19 199815 2 1 124 PRO HD3  H -13.169   4.738 -11.817 1.00 . B B . 124 PRO HD3  1 1 
       19 199816 2 1 124 PRO HG2  H -14.035   2.412 -13.032 1.00 . B B . 124 PRO HG2  1 1 
       19 199817 2 1 124 PRO HG3  H -14.914   3.225 -11.715 1.00 . B B . 124 PRO HG3  1 1 
       19 199818 2 1 124 PRO N    N -12.263   3.365 -10.456 1.00 . B B . 124 PRO N    1 1 
       19 199819 2 1 124 PRO O    O -11.100   0.743  -9.692 1.00 . B B . 124 PRO O    1 1 
       19 199820 2 1 125 GLN C    C -11.889  -1.420  -7.573 1.00 . B B . 125 GLN C    1 1 
       19 199821 2 1 125 GLN CA   C -11.702   0.007  -7.013 1.00 . B B . 125 GLN CA   1 1 
       19 199822 2 1 125 GLN CB   C -12.211   0.136  -5.550 1.00 . B B . 125 GLN CB   1 1 
       19 199823 2 1 125 GLN CD   C -11.993  -0.553  -3.086 1.00 . B B . 125 GLN CD   1 1 
       19 199824 2 1 125 GLN CG   C -11.506  -0.772  -4.525 1.00 . B B . 125 GLN CG   1 1 
       19 199825 2 1 125 GLN H    H -13.185   1.439  -7.468 1.00 . B B . 125 GLN H    1 1 
       19 199826 2 1 125 GLN HA   H -10.649   0.265  -7.039 1.00 . B B . 125 GLN HA   1 1 
       19 199827 2 1 125 GLN HB2  H -12.078   1.163  -5.233 1.00 . B B . 125 GLN HB2  1 1 
       19 199828 2 1 125 GLN HB3  H -13.272  -0.090  -5.529 1.00 . B B . 125 GLN HB3  1 1 
       19 199829 2 1 125 GLN HE21 H -11.657  -2.453  -2.628 1.00 . B B . 125 GLN HE21 1 1 
       19 199830 2 1 125 GLN HE22 H -12.305  -1.475  -1.360 1.00 . B B . 125 GLN HE22 1 1 
       19 199831 2 1 125 GLN HG2  H -11.683  -1.804  -4.799 1.00 . B B . 125 GLN HG2  1 1 
       19 199832 2 1 125 GLN HG3  H -10.439  -0.577  -4.560 1.00 . B B . 125 GLN HG3  1 1 
       19 199833 2 1 125 GLN N    N -12.424   0.961  -7.855 1.00 . B B . 125 GLN N    1 1 
       19 199834 2 1 125 GLN NE2  N -11.978  -1.600  -2.278 1.00 . B B . 125 GLN NE2  1 1 
       19 199835 2 1 125 GLN O    O -12.996  -1.972  -7.538 1.00 . B B . 125 GLN O    1 1 
       19 199836 2 1 125 GLN OE1  O -12.381   0.552  -2.708 1.00 . B B . 125 GLN OE1  1 1 
       19 199837 2 1 126 LEU C    C -10.007  -4.280  -7.792 1.00 . B B . 126 LEU C    1 1 
       19 199838 2 1 126 LEU CA   C -10.774  -3.333  -8.715 1.00 . B B . 126 LEU CA   1 1 
       19 199839 2 1 126 LEU CB   C -10.130  -3.281 -10.151 1.00 . B B . 126 LEU CB   1 1 
       19 199840 2 1 126 LEU CD1  C -12.032  -1.899 -11.245 1.00 . B B . 126 LEU CD1  1 1 
       19 199841 2 1 126 LEU CD2  C -10.313  -3.090 -12.693 1.00 . B B . 126 LEU CD2  1 1 
       19 199842 2 1 126 LEU CG   C -11.109  -3.124 -11.369 1.00 . B B . 126 LEU CG   1 1 
       19 199843 2 1 126 LEU H    H  -9.945  -1.506  -8.043 1.00 . B B . 126 LEU H    1 1 
       19 199844 2 1 126 LEU HA   H -11.799  -3.689  -8.804 1.00 . B B . 126 LEU HA   1 1 
       19 199845 2 1 126 LEU HB2  H  -9.424  -2.457 -10.179 1.00 . B B . 126 LEU HB2  1 1 
       19 199846 2 1 126 LEU HB3  H  -9.566  -4.198 -10.308 1.00 . B B . 126 LEU HB3  1 1 
       19 199847 2 1 126 LEU HD11 H -12.614  -1.974 -10.335 1.00 . B B . 126 LEU HD11 1 1 
       19 199848 2 1 126 LEU HD12 H -12.707  -1.865 -12.090 1.00 . B B . 126 LEU HD12 1 1 
       19 199849 2 1 126 LEU HD13 H -11.443  -0.990 -11.219 1.00 . B B . 126 LEU HD13 1 1 
       19 199850 2 1 126 LEU HD21 H  -9.764  -4.016 -12.808 1.00 . B B . 126 LEU HD21 1 1 
       19 199851 2 1 126 LEU HD22 H  -9.618  -2.260 -12.687 1.00 . B B . 126 LEU HD22 1 1 
       19 199852 2 1 126 LEU HD23 H -10.994  -2.979 -13.526 1.00 . B B . 126 LEU HD23 1 1 
       19 199853 2 1 126 LEU HG   H -11.751  -3.996 -11.407 1.00 . B B . 126 LEU HG   1 1 
       19 199854 2 1 126 LEU N    N -10.789  -1.996  -8.092 1.00 . B B . 126 LEU N    1 1 
       19 199855 2 1 126 LEU O    O  -8.769  -4.323  -7.822 1.00 . B B . 126 LEU O    1 1 
       19 199856 2 1 127 ASN C    C -10.166  -7.342  -6.668 1.00 . B B . 127 ASN C    1 1 
       19 199857 2 1 127 ASN CA   C -10.178  -5.962  -5.986 1.00 . B B . 127 ASN CA   1 1 
       19 199858 2 1 127 ASN CB   C -11.000  -5.983  -4.659 1.00 . B B . 127 ASN CB   1 1 
       19 199859 2 1 127 ASN CG   C -10.341  -6.782  -3.516 1.00 . B B . 127 ASN CG   1 1 
       19 199860 2 1 127 ASN H    H -11.727  -4.875  -6.954 1.00 . B B . 127 ASN H    1 1 
       19 199861 2 1 127 ASN HA   H  -9.153  -5.653  -5.766 1.00 . B B . 127 ASN HA   1 1 
       19 199862 2 1 127 ASN HB2  H -11.133  -4.960  -4.320 1.00 . B B . 127 ASN HB2  1 1 
       19 199863 2 1 127 ASN HB3  H -11.977  -6.409  -4.849 1.00 . B B . 127 ASN HB3  1 1 
       19 199864 2 1 127 ASN HD21 H -11.186  -5.602  -2.167 1.00 . B B . 127 ASN HD21 1 1 
       19 199865 2 1 127 ASN HD22 H -10.183  -6.857  -1.541 1.00 . B B . 127 ASN HD22 1 1 
       19 199866 2 1 127 ASN N    N -10.752  -4.994  -6.936 1.00 . B B . 127 ASN N    1 1 
       19 199867 2 1 127 ASN ND2  N -10.598  -6.375  -2.286 1.00 . B B . 127 ASN ND2  1 1 
       19 199868 2 1 127 ASN O    O -11.217  -7.837  -7.092 1.00 . B B . 127 ASN O    1 1 
       19 199869 2 1 127 ASN OD1  O  -9.616  -7.754  -3.734 1.00 . B B . 127 ASN OD1  1 1 
       19 199870 2 1 128 LEU C    C  -9.310 -10.393  -6.782 1.00 . B B . 128 LEU C    1 1 
       19 199871 2 1 128 LEU CA   C  -8.744  -9.177  -7.539 1.00 . B B . 128 LEU CA   1 1 
       19 199872 2 1 128 LEU CB   C  -7.228  -9.378  -7.830 1.00 . B B . 128 LEU CB   1 1 
       19 199873 2 1 128 LEU CD1  C  -6.468  -6.926  -8.293 1.00 . B B . 128 LEU CD1  1 1 
       19 199874 2 1 128 LEU CD2  C  -5.157  -8.899  -9.245 1.00 . B B . 128 LEU CD2  1 1 
       19 199875 2 1 128 LEU CG   C  -6.551  -8.378  -8.835 1.00 . B B . 128 LEU CG   1 1 
       19 199876 2 1 128 LEU H    H  -8.202  -7.526  -6.329 1.00 . B B . 128 LEU H    1 1 
       19 199877 2 1 128 LEU HA   H  -9.268  -9.081  -8.488 1.00 . B B . 128 LEU HA   1 1 
       19 199878 2 1 128 LEU HB2  H  -6.694  -9.321  -6.888 1.00 . B B . 128 LEU HB2  1 1 
       19 199879 2 1 128 LEU HB3  H  -7.095 -10.384  -8.224 1.00 . B B . 128 LEU HB3  1 1 
       19 199880 2 1 128 LEU HD11 H  -6.006  -6.285  -9.036 1.00 . B B . 128 LEU HD11 1 1 
       19 199881 2 1 128 LEU HD12 H  -5.879  -6.898  -7.385 1.00 . B B . 128 LEU HD12 1 1 
       19 199882 2 1 128 LEU HD13 H  -7.464  -6.561  -8.082 1.00 . B B . 128 LEU HD13 1 1 
       19 199883 2 1 128 LEU HD21 H  -5.254  -9.883  -9.684 1.00 . B B . 128 LEU HD21 1 1 
       19 199884 2 1 128 LEU HD22 H  -4.512  -8.958  -8.377 1.00 . B B . 128 LEU HD22 1 1 
       19 199885 2 1 128 LEU HD23 H  -4.716  -8.231  -9.973 1.00 . B B . 128 LEU HD23 1 1 
       19 199886 2 1 128 LEU HG   H  -7.151  -8.339  -9.735 1.00 . B B . 128 LEU HG   1 1 
       19 199887 2 1 128 LEU N    N  -8.967  -7.936  -6.781 1.00 . B B . 128 LEU N    1 1 
       19 199888 2 1 128 LEU O    O  -9.279 -10.447  -5.543 1.00 . B B . 128 LEU O    1 1 
       19 199889 2 1 129 ALA C    C  -9.207 -13.610  -6.774 1.00 . B B . 129 ALA C    1 1 
       19 199890 2 1 129 ALA CA   C -10.369 -12.619  -7.032 1.00 . B B . 129 ALA CA   1 1 
       19 199891 2 1 129 ALA CB   C -11.388 -13.211  -8.028 1.00 . B B . 129 ALA CB   1 1 
       19 199892 2 1 129 ALA H    H  -9.854 -11.209  -8.522 1.00 . B B . 129 ALA H    1 1 
       19 199893 2 1 129 ALA HA   H -10.884 -12.413  -6.095 1.00 . B B . 129 ALA HA   1 1 
       19 199894 2 1 129 ALA HB1  H -10.904 -13.415  -8.973 1.00 . B B . 129 ALA HB1  1 1 
       19 199895 2 1 129 ALA HB2  H -12.194 -12.505  -8.186 1.00 . B B . 129 ALA HB2  1 1 
       19 199896 2 1 129 ALA HB3  H -11.797 -14.129  -7.628 1.00 . B B . 129 ALA HB3  1 1 
       19 199897 2 1 129 ALA N    N  -9.834 -11.354  -7.554 1.00 . B B . 129 ALA N    1 1 
       19 199898 2 1 129 ALA O    O  -8.224 -13.594  -7.528 1.00 . B B . 129 ALA O    1 1 
       19 199899 2 1 130 PRO C    C  -8.049 -16.514  -6.517 1.00 . B B . 130 PRO C    1 1 
       19 199900 2 1 130 PRO CA   C  -8.228 -15.462  -5.388 1.00 . B B . 130 PRO CA   1 1 
       19 199901 2 1 130 PRO CB   C  -8.721 -16.109  -4.057 1.00 . B B . 130 PRO CB   1 1 
       19 199902 2 1 130 PRO CD   C -10.405 -14.543  -4.710 1.00 . B B . 130 PRO CD   1 1 
       19 199903 2 1 130 PRO CG   C -10.200 -15.879  -4.040 1.00 . B B . 130 PRO CG   1 1 
       19 199904 2 1 130 PRO HA   H  -7.276 -14.963  -5.213 1.00 . B B . 130 PRO HA   1 1 
       19 199905 2 1 130 PRO HB2  H  -8.484 -17.170  -4.031 1.00 . B B . 130 PRO HB2  1 1 
       19 199906 2 1 130 PRO HB3  H  -8.262 -15.615  -3.208 1.00 . B B . 130 PRO HB3  1 1 
       19 199907 2 1 130 PRO HD2  H -11.369 -14.506  -5.202 1.00 . B B . 130 PRO HD2  1 1 
       19 199908 2 1 130 PRO HD3  H -10.323 -13.737  -3.990 1.00 . B B . 130 PRO HD3  1 1 
       19 199909 2 1 130 PRO HG2  H -10.707 -16.672  -4.590 1.00 . B B . 130 PRO HG2  1 1 
       19 199910 2 1 130 PRO HG3  H -10.565 -15.845  -3.020 1.00 . B B . 130 PRO HG3  1 1 
       19 199911 2 1 130 PRO N    N  -9.289 -14.473  -5.702 1.00 . B B . 130 PRO N    1 1 
       19 199912 2 1 130 PRO O    O  -8.845 -17.455  -6.639 1.00 . B B . 130 PRO O    1 1 
       19 199913 2 1 131 VAL C    C  -5.637 -18.273  -7.954 1.00 . B B . 131 VAL C    1 1 
       19 199914 2 1 131 VAL CA   C  -6.684 -17.253  -8.452 1.00 . B B . 131 VAL CA   1 1 
       19 199915 2 1 131 VAL CB   C  -6.167 -16.511  -9.748 1.00 . B B . 131 VAL CB   1 1 
       19 199916 2 1 131 VAL CG1  C  -7.277 -15.622 -10.355 1.00 . B B . 131 VAL CG1  1 1 
       19 199917 2 1 131 VAL CG2  C  -4.884 -15.692  -9.467 1.00 . B B . 131 VAL CG2  1 1 
       19 199918 2 1 131 VAL H    H  -6.499 -15.490  -7.280 1.00 . B B . 131 VAL H    1 1 
       19 199919 2 1 131 VAL HA   H  -7.593 -17.797  -8.724 1.00 . B B . 131 VAL HA   1 1 
       19 199920 2 1 131 VAL HB   H  -5.922 -17.269 -10.493 1.00 . B B . 131 VAL HB   1 1 
       19 199921 2 1 131 VAL HG11 H  -6.912 -15.142 -11.254 1.00 . B B . 131 VAL HG11 1 1 
       19 199922 2 1 131 VAL HG12 H  -7.579 -14.866  -9.642 1.00 . B B . 131 VAL HG12 1 1 
       19 199923 2 1 131 VAL HG13 H  -8.136 -16.235 -10.609 1.00 . B B . 131 VAL HG13 1 1 
       19 199924 2 1 131 VAL HG21 H  -5.075 -14.965  -8.687 1.00 . B B . 131 VAL HG21 1 1 
       19 199925 2 1 131 VAL HG22 H  -4.568 -15.177 -10.365 1.00 . B B . 131 VAL HG22 1 1 
       19 199926 2 1 131 VAL HG23 H  -4.092 -16.358  -9.147 1.00 . B B . 131 VAL HG23 1 1 
       19 199927 2 1 131 VAL N    N  -7.029 -16.307  -7.373 1.00 . B B . 131 VAL N    1 1 
       19 199928 2 1 131 VAL O    O  -4.643 -17.912  -7.306 1.00 . B B . 131 VAL O    1 1 
       19 199929 2 1 132 ASN C    C  -4.149 -20.997  -9.145 1.00 . B B . 132 ASN C    1 1 
       19 199930 2 1 132 ASN CA   C  -5.002 -20.670  -7.905 1.00 . B B . 132 ASN CA   1 1 
       19 199931 2 1 132 ASN CB   C  -5.826 -21.891  -7.418 1.00 . B B . 132 ASN CB   1 1 
       19 199932 2 1 132 ASN CG   C  -4.979 -23.144  -7.169 1.00 . B B . 132 ASN CG   1 1 
       19 199933 2 1 132 ASN H    H  -6.757 -19.764  -8.665 1.00 . B B . 132 ASN H    1 1 
       19 199934 2 1 132 ASN HA   H  -4.344 -20.353  -7.094 1.00 . B B . 132 ASN HA   1 1 
       19 199935 2 1 132 ASN HB2  H  -6.328 -21.631  -6.493 1.00 . B B . 132 ASN HB2  1 1 
       19 199936 2 1 132 ASN HB3  H  -6.579 -22.129  -8.160 1.00 . B B . 132 ASN HB3  1 1 
       19 199937 2 1 132 ASN HD21 H  -4.265 -22.380  -5.476 1.00 . B B . 132 ASN HD21 1 1 
       19 199938 2 1 132 ASN HD22 H  -3.661 -23.940  -5.910 1.00 . B B . 132 ASN HD22 1 1 
       19 199939 2 1 132 ASN N    N  -5.907 -19.556  -8.227 1.00 . B B . 132 ASN N    1 1 
       19 199940 2 1 132 ASN ND2  N  -4.233 -23.157  -6.071 1.00 . B B . 132 ASN ND2  1 1 
       19 199941 2 1 132 ASN O    O  -4.675 -21.443 -10.170 1.00 . B B . 132 ASN O    1 1 
       19 199942 2 1 132 ASN OD1  O  -4.960 -24.066  -7.981 1.00 . B B . 132 ASN OD1  1 1 
       19 199943 2 1 133 PHE C    C  -1.595 -22.367 -10.480 1.00 . B B . 133 PHE C    1 1 
       19 199944 2 1 133 PHE CA   C  -1.875 -20.887 -10.153 1.00 . B B . 133 PHE CA   1 1 
       19 199945 2 1 133 PHE CB   C  -0.562 -20.127  -9.838 1.00 . B B . 133 PHE CB   1 1 
       19 199946 2 1 133 PHE CD1  C  -0.369 -17.699 -10.660 1.00 . B B . 133 PHE CD1  1 1 
       19 199947 2 1 133 PHE CD2  C  -1.224 -18.081  -8.457 1.00 . B B . 133 PHE CD2  1 1 
       19 199948 2 1 133 PHE CE1  C  -0.513 -16.329 -10.477 1.00 . B B . 133 PHE CE1  1 1 
       19 199949 2 1 133 PHE CE2  C  -1.367 -16.717  -8.280 1.00 . B B . 133 PHE CE2  1 1 
       19 199950 2 1 133 PHE CG   C  -0.722 -18.604  -9.649 1.00 . B B . 133 PHE CG   1 1 
       19 199951 2 1 133 PHE CZ   C  -1.011 -15.841  -9.287 1.00 . B B . 133 PHE CZ   1 1 
       19 199952 2 1 133 PHE H    H  -2.495 -20.440  -8.167 1.00 . B B . 133 PHE H    1 1 
       19 199953 2 1 133 PHE HA   H  -2.327 -20.437 -11.032 1.00 . B B . 133 PHE HA   1 1 
       19 199954 2 1 133 PHE HB2  H  -0.135 -20.529  -8.925 1.00 . B B . 133 PHE HB2  1 1 
       19 199955 2 1 133 PHE HB3  H   0.146 -20.293 -10.646 1.00 . B B . 133 PHE HB3  1 1 
       19 199956 2 1 133 PHE HD1  H   0.025 -18.073 -11.595 1.00 . B B . 133 PHE HD1  1 1 
       19 199957 2 1 133 PHE HD2  H  -1.509 -18.756  -7.658 1.00 . B B . 133 PHE HD2  1 1 
       19 199958 2 1 133 PHE HE1  H  -0.232 -15.640 -11.264 1.00 . B B . 133 PHE HE1  1 1 
       19 199959 2 1 133 PHE HE2  H  -1.757 -16.332  -7.347 1.00 . B B . 133 PHE HE2  1 1 
       19 199960 2 1 133 PHE HZ   H  -1.125 -14.773  -9.143 1.00 . B B . 133 PHE HZ   1 1 
       19 199961 2 1 133 PHE N    N  -2.835 -20.742  -9.036 1.00 . B B . 133 PHE N    1 1 
       19 199962 2 1 133 PHE O    O  -1.109 -22.674 -11.572 1.00 . B B . 133 PHE O    1 1 
       19 199963 2 1 134 ASP C    C  -2.875 -25.148 -10.784 1.00 . B B . 134 ASP C    1 1 
       19 199964 2 1 134 ASP CA   C  -1.843 -24.729  -9.731 1.00 . B B . 134 ASP CA   1 1 
       19 199965 2 1 134 ASP CB   C  -2.095 -25.499  -8.405 1.00 . B B . 134 ASP CB   1 1 
       19 199966 2 1 134 ASP CG   C  -1.128 -25.115  -7.268 1.00 . B B . 134 ASP CG   1 1 
       19 199967 2 1 134 ASP H    H  -2.184 -22.931  -8.646 1.00 . B B . 134 ASP H    1 1 
       19 199968 2 1 134 ASP HA   H  -0.850 -24.968 -10.101 1.00 . B B . 134 ASP HA   1 1 
       19 199969 2 1 134 ASP HB2  H  -3.109 -25.307  -8.073 1.00 . B B . 134 ASP HB2  1 1 
       19 199970 2 1 134 ASP HB3  H  -1.999 -26.564  -8.595 1.00 . B B . 134 ASP HB3  1 1 
       19 199971 2 1 134 ASP N    N  -1.908 -23.265  -9.522 1.00 . B B . 134 ASP N    1 1 
       19 199972 2 1 134 ASP O    O  -2.587 -25.966 -11.666 1.00 . B B . 134 ASP O    1 1 
       19 199973 2 1 134 ASP OD1  O  -1.395 -24.119  -6.558 1.00 . B B . 134 ASP OD1  1 1 
       19 199974 2 1 134 ASP OD2  O  -0.104 -25.811  -7.077 1.00 . B B . 134 ASP OD2  1 1 
       19 199975 2 1 135 ALA C    C  -4.759 -24.206 -13.023 1.00 . B B . 135 ALA C    1 1 
       19 199976 2 1 135 ALA CA   C  -5.160 -24.757 -11.649 1.00 . B B . 135 ALA CA   1 1 
       19 199977 2 1 135 ALA CB   C  -6.455 -24.099 -11.148 1.00 . B B . 135 ALA CB   1 1 
       19 199978 2 1 135 ALA H    H  -4.226 -23.937  -9.933 1.00 . B B . 135 ALA H    1 1 
       19 199979 2 1 135 ALA HA   H  -5.332 -25.829 -11.733 1.00 . B B . 135 ALA HA   1 1 
       19 199980 2 1 135 ALA HB1  H  -6.722 -24.512 -10.184 1.00 . B B . 135 ALA HB1  1 1 
       19 199981 2 1 135 ALA HB2  H  -7.258 -24.285 -11.849 1.00 . B B . 135 ALA HB2  1 1 
       19 199982 2 1 135 ALA HB3  H  -6.309 -23.029 -11.046 1.00 . B B . 135 ALA HB3  1 1 
       19 199983 2 1 135 ALA N    N  -4.072 -24.547 -10.685 1.00 . B B . 135 ALA N    1 1 
       19 199984 2 1 135 ALA O    O  -4.945 -24.867 -14.038 1.00 . B B . 135 ALA O    1 1 
       19 199985 2 1 136 LEU C    C  -2.593 -23.206 -14.961 1.00 . B B . 136 LEU C    1 1 
       19 199986 2 1 136 LEU CA   C  -3.682 -22.356 -14.262 1.00 . B B . 136 LEU CA   1 1 
       19 199987 2 1 136 LEU CB   C  -3.132 -20.944 -13.946 1.00 . B B . 136 LEU CB   1 1 
       19 199988 2 1 136 LEU CD1  C  -3.416 -18.565 -13.034 1.00 . B B . 136 LEU CD1  1 1 
       19 199989 2 1 136 LEU CD2  C  -5.411 -19.760 -14.111 1.00 . B B . 136 LEU CD2  1 1 
       19 199990 2 1 136 LEU CG   C  -4.116 -19.926 -13.279 1.00 . B B . 136 LEU CG   1 1 
       19 199991 2 1 136 LEU H    H  -4.042 -22.540 -12.168 1.00 . B B . 136 LEU H    1 1 
       19 199992 2 1 136 LEU HA   H  -4.528 -22.257 -14.935 1.00 . B B . 136 LEU HA   1 1 
       19 199993 2 1 136 LEU HB2  H  -2.275 -21.060 -13.290 1.00 . B B . 136 LEU HB2  1 1 
       19 199994 2 1 136 LEU HB3  H  -2.778 -20.505 -14.875 1.00 . B B . 136 LEU HB3  1 1 
       19 199995 2 1 136 LEU HD11 H  -2.563 -18.707 -12.383 1.00 . B B . 136 LEU HD11 1 1 
       19 199996 2 1 136 LEU HD12 H  -4.104 -17.876 -12.562 1.00 . B B . 136 LEU HD12 1 1 
       19 199997 2 1 136 LEU HD13 H  -3.078 -18.142 -13.977 1.00 . B B . 136 LEU HD13 1 1 
       19 199998 2 1 136 LEU HD21 H  -5.917 -20.713 -14.190 1.00 . B B . 136 LEU HD21 1 1 
       19 199999 2 1 136 LEU HD22 H  -5.171 -19.401 -15.105 1.00 . B B . 136 LEU HD22 1 1 
       19 200000 2 1 136 LEU HD23 H  -6.069 -19.048 -13.627 1.00 . B B . 136 LEU HD23 1 1 
       19 200001 2 1 136 LEU HG   H  -4.404 -20.313 -12.308 1.00 . B B . 136 LEU HG   1 1 
       19 200002 2 1 136 LEU N    N  -4.164 -23.006 -13.027 1.00 . B B . 136 LEU N    1 1 
       19 200003 2 1 136 LEU O    O  -2.503 -23.214 -16.191 1.00 . B B . 136 LEU O    1 1 
       19 200004 2 1 137 PHE C    C  -1.159 -26.059 -15.250 1.00 . B B . 137 PHE C    1 1 
       19 200005 2 1 137 PHE CA   C  -0.659 -24.741 -14.615 1.00 . B B . 137 PHE CA   1 1 
       19 200006 2 1 137 PHE CB   C   0.301 -25.025 -13.420 1.00 . B B . 137 PHE CB   1 1 
       19 200007 2 1 137 PHE CD1  C   1.697 -27.144 -13.737 1.00 . B B . 137 PHE CD1  1 1 
       19 200008 2 1 137 PHE CD2  C   2.719 -25.032 -14.213 1.00 . B B . 137 PHE CD2  1 1 
       19 200009 2 1 137 PHE CE1  C   2.870 -27.791 -14.087 1.00 . B B . 137 PHE CE1  1 1 
       19 200010 2 1 137 PHE CE2  C   3.890 -25.680 -14.560 1.00 . B B . 137 PHE CE2  1 1 
       19 200011 2 1 137 PHE CG   C   1.600 -25.749 -13.793 1.00 . B B . 137 PHE CG   1 1 
       19 200012 2 1 137 PHE CZ   C   3.965 -27.057 -14.500 1.00 . B B . 137 PHE CZ   1 1 
       19 200013 2 1 137 PHE H    H  -1.947 -23.856 -13.183 1.00 . B B . 137 PHE H    1 1 
       19 200014 2 1 137 PHE HA   H  -0.118 -24.175 -15.369 1.00 . B B . 137 PHE HA   1 1 
       19 200015 2 1 137 PHE HB2  H   0.572 -24.080 -12.960 1.00 . B B . 137 PHE HB2  1 1 
       19 200016 2 1 137 PHE HB3  H  -0.221 -25.624 -12.679 1.00 . B B . 137 PHE HB3  1 1 
       19 200017 2 1 137 PHE HD1  H   0.839 -27.723 -13.418 1.00 . B B . 137 PHE HD1  1 1 
       19 200018 2 1 137 PHE HD2  H   2.673 -23.951 -14.266 1.00 . B B . 137 PHE HD2  1 1 
       19 200019 2 1 137 PHE HE1  H   2.927 -28.869 -14.039 1.00 . B B . 137 PHE HE1  1 1 
       19 200020 2 1 137 PHE HE2  H   4.750 -25.105 -14.883 1.00 . B B . 137 PHE HE2  1 1 
       19 200021 2 1 137 PHE HZ   H   4.882 -27.561 -14.776 1.00 . B B . 137 PHE HZ   1 1 
       19 200022 2 1 137 PHE N    N  -1.786 -23.909 -14.147 1.00 . B B . 137 PHE N    1 1 
       19 200023 2 1 137 PHE O    O  -0.705 -26.454 -16.333 1.00 . B B . 137 PHE O    1 1 
       19 200024 2 1 138 MET C    C  -3.616 -27.987 -16.108 1.00 . B B . 138 MET C    1 1 
       19 200025 2 1 138 MET CA   C  -2.589 -28.074 -14.959 1.00 . B B . 138 MET CA   1 1 
       19 200026 2 1 138 MET CB   C  -3.190 -28.792 -13.721 1.00 . B B . 138 MET CB   1 1 
       19 200027 2 1 138 MET CE   C  -1.531 -29.853 -10.002 1.00 . B B . 138 MET CE   1 1 
       19 200028 2 1 138 MET CG   C  -2.179 -29.045 -12.588 1.00 . B B . 138 MET CG   1 1 
       19 200029 2 1 138 MET H    H  -2.479 -26.314 -13.764 1.00 . B B . 138 MET H    1 1 
       19 200030 2 1 138 MET HA   H  -1.736 -28.649 -15.311 1.00 . B B . 138 MET HA   1 1 
       19 200031 2 1 138 MET HB2  H  -3.996 -28.187 -13.323 1.00 . B B . 138 MET HB2  1 1 
       19 200032 2 1 138 MET HB3  H  -3.599 -29.751 -14.028 1.00 . B B . 138 MET HB3  1 1 
       19 200033 2 1 138 MET HE1  H  -0.749 -30.460 -10.437 1.00 . B B . 138 MET HE1  1 1 
       19 200034 2 1 138 MET HE2  H  -1.842 -30.288  -9.062 1.00 . B B . 138 MET HE2  1 1 
       19 200035 2 1 138 MET HE3  H  -1.156 -28.854  -9.826 1.00 . B B . 138 MET HE3  1 1 
       19 200036 2 1 138 MET HG2  H  -1.403 -29.711 -12.946 1.00 . B B . 138 MET HG2  1 1 
       19 200037 2 1 138 MET HG3  H  -1.730 -28.100 -12.304 1.00 . B B . 138 MET HG3  1 1 
       19 200038 2 1 138 MET N    N  -2.098 -26.732 -14.563 1.00 . B B . 138 MET N    1 1 
       19 200039 2 1 138 MET O    O  -3.629 -28.843 -17.005 1.00 . B B . 138 MET O    1 1 
       19 200040 2 1 138 MET SD   S  -2.933 -29.783 -11.121 1.00 . B B . 138 MET SD   1 1 
       19 200041 2 1 139 ASN C    C  -4.799 -26.055 -18.395 1.00 . B B . 139 ASN C    1 1 
       19 200042 2 1 139 ASN CA   C  -5.461 -26.667 -17.149 1.00 . B B . 139 ASN CA   1 1 
       19 200043 2 1 139 ASN CB   C  -6.607 -25.755 -16.623 1.00 . B B . 139 ASN CB   1 1 
       19 200044 2 1 139 ASN CG   C  -7.576 -26.490 -15.683 1.00 . B B . 139 ASN CG   1 1 
       19 200045 2 1 139 ASN H    H  -4.395 -26.308 -15.338 1.00 . B B . 139 ASN H    1 1 
       19 200046 2 1 139 ASN HA   H  -5.890 -27.625 -17.447 1.00 . B B . 139 ASN HA   1 1 
       19 200047 2 1 139 ASN HB2  H  -6.174 -24.917 -16.089 1.00 . B B . 139 ASN HB2  1 1 
       19 200048 2 1 139 ASN HB3  H  -7.178 -25.368 -17.460 1.00 . B B . 139 ASN HB3  1 1 
       19 200049 2 1 139 ASN HD21 H  -6.431 -26.130 -14.106 1.00 . B B . 139 ASN HD21 1 1 
       19 200050 2 1 139 ASN HD22 H  -7.872 -27.015 -13.799 1.00 . B B . 139 ASN HD22 1 1 
       19 200051 2 1 139 ASN N    N  -4.456 -26.933 -16.085 1.00 . B B . 139 ASN N    1 1 
       19 200052 2 1 139 ASN ND2  N  -7.260 -26.548 -14.402 1.00 . B B . 139 ASN ND2  1 1 
       19 200053 2 1 139 ASN O    O  -5.416 -26.012 -19.464 1.00 . B B . 139 ASN O    1 1 
       19 200054 2 1 139 ASN OD1  O  -8.601 -27.018 -16.116 1.00 . B B . 139 ASN OD1  1 1 
       19 200055 2 1 140 TYR C    C  -2.416 -26.340 -20.336 1.00 . B B . 140 TYR C    1 1 
       19 200056 2 1 140 TYR CA   C  -2.707 -25.148 -19.399 1.00 . B B . 140 TYR CA   1 1 
       19 200057 2 1 140 TYR CB   C  -1.375 -24.537 -18.895 1.00 . B B . 140 TYR CB   1 1 
       19 200058 2 1 140 TYR CD1  C  -0.823 -22.516 -20.346 1.00 . B B . 140 TYR CD1  1 1 
       19 200059 2 1 140 TYR CD2  C   0.502 -24.482 -20.631 1.00 . B B . 140 TYR CD2  1 1 
       19 200060 2 1 140 TYR CE1  C  -0.091 -21.880 -21.324 1.00 . B B . 140 TYR CE1  1 1 
       19 200061 2 1 140 TYR CE2  C   1.236 -23.843 -21.611 1.00 . B B . 140 TYR CE2  1 1 
       19 200062 2 1 140 TYR CG   C  -0.547 -23.833 -19.976 1.00 . B B . 140 TYR CG   1 1 
       19 200063 2 1 140 TYR CZ   C   0.935 -22.542 -21.954 1.00 . B B . 140 TYR CZ   1 1 
       19 200064 2 1 140 TYR H    H  -3.156 -25.547 -17.349 1.00 . B B . 140 TYR H    1 1 
       19 200065 2 1 140 TYR HA   H  -3.267 -24.395 -19.945 1.00 . B B . 140 TYR HA   1 1 
       19 200066 2 1 140 TYR HB2  H  -1.589 -23.808 -18.124 1.00 . B B . 140 TYR HB2  1 1 
       19 200067 2 1 140 TYR HB3  H  -0.760 -25.323 -18.462 1.00 . B B . 140 TYR HB3  1 1 
       19 200068 2 1 140 TYR HD1  H  -1.628 -21.988 -19.857 1.00 . B B . 140 TYR HD1  1 1 
       19 200069 2 1 140 TYR HD2  H   0.740 -25.505 -20.363 1.00 . B B . 140 TYR HD2  1 1 
       19 200070 2 1 140 TYR HE1  H  -0.326 -20.857 -21.588 1.00 . B B . 140 TYR HE1  1 1 
       19 200071 2 1 140 TYR HE2  H   2.044 -24.369 -22.104 1.00 . B B . 140 TYR HE2  1 1 
       19 200072 2 1 140 TYR HH   H   2.099 -21.128 -22.539 1.00 . B B . 140 TYR HH   1 1 
       19 200073 2 1 140 TYR N    N  -3.537 -25.595 -18.253 1.00 . B B . 140 TYR N    1 1 
       19 200074 2 1 140 TYR O    O  -2.331 -26.196 -21.558 1.00 . B B . 140 TYR O    1 1 
       19 200075 2 1 140 TYR OH   O   1.667 -21.897 -22.929 1.00 . B B . 140 TYR OH   1 1 
       19 200076 2 1 141 LEU C    C  -3.429 -29.481 -20.696 1.00 . B B . 141 LEU C    1 1 
       19 200077 2 1 141 LEU CA   C  -2.071 -28.804 -20.399 1.00 . B B . 141 LEU CA   1 1 
       19 200078 2 1 141 LEU CB   C  -1.193 -29.711 -19.486 1.00 . B B . 141 LEU CB   1 1 
       19 200079 2 1 141 LEU CD1  C   0.942 -30.061 -18.077 1.00 . B B . 141 LEU CD1  1 1 
       19 200080 2 1 141 LEU CD2  C   1.027 -28.595 -20.159 1.00 . B B . 141 LEU CD2  1 1 
       19 200081 2 1 141 LEU CG   C   0.156 -29.084 -18.983 1.00 . B B . 141 LEU CG   1 1 
       19 200082 2 1 141 LEU H    H  -2.318 -27.526 -18.734 1.00 . B B . 141 LEU H    1 1 
       19 200083 2 1 141 LEU HA   H  -1.553 -28.627 -21.337 1.00 . B B . 141 LEU HA   1 1 
       19 200084 2 1 141 LEU HB2  H  -1.783 -29.983 -18.615 1.00 . B B . 141 LEU HB2  1 1 
       19 200085 2 1 141 LEU HB3  H  -0.962 -30.620 -20.030 1.00 . B B . 141 LEU HB3  1 1 
       19 200086 2 1 141 LEU HD11 H   1.858 -29.592 -17.742 1.00 . B B . 141 LEU HD11 1 1 
       19 200087 2 1 141 LEU HD12 H   1.182 -30.963 -18.626 1.00 . B B . 141 LEU HD12 1 1 
       19 200088 2 1 141 LEU HD13 H   0.339 -30.319 -17.215 1.00 . B B . 141 LEU HD13 1 1 
       19 200089 2 1 141 LEU HD21 H   1.902 -28.090 -19.775 1.00 . B B . 141 LEU HD21 1 1 
       19 200090 2 1 141 LEU HD22 H   0.461 -27.900 -20.767 1.00 . B B . 141 LEU HD22 1 1 
       19 200091 2 1 141 LEU HD23 H   1.332 -29.436 -20.770 1.00 . B B . 141 LEU HD23 1 1 
       19 200092 2 1 141 LEU HG   H  -0.079 -28.216 -18.378 1.00 . B B . 141 LEU HG   1 1 
       19 200093 2 1 141 LEU N    N  -2.275 -27.518 -19.713 1.00 . B B . 141 LEU N    1 1 
       19 200094 2 1 141 LEU O    O  -3.464 -30.634 -21.140 1.00 . B B . 141 LEU O    1 1 
       19 200095 2 1 142 GLN C    C  -6.084 -30.263 -19.333 1.00 . B B . 142 GLN C    1 1 
       19 200096 2 1 142 GLN CA   C  -5.914 -29.211 -20.457 1.00 . B B . 142 GLN CA   1 1 
       19 200097 2 1 142 GLN CB   C  -6.393 -29.709 -21.870 1.00 . B B . 142 GLN CB   1 1 
       19 200098 2 1 142 GLN CD   C  -8.944 -29.162 -21.721 1.00 . B B . 142 GLN CD   1 1 
       19 200099 2 1 142 GLN CG   C  -7.854 -30.221 -21.961 1.00 . B B . 142 GLN CG   1 1 
       19 200100 2 1 142 GLN H    H  -4.396 -27.765 -20.334 1.00 . B B . 142 GLN H    1 1 
       19 200101 2 1 142 GLN HA   H  -6.522 -28.353 -20.187 1.00 . B B . 142 GLN HA   1 1 
       19 200102 2 1 142 GLN HB2  H  -6.288 -28.895 -22.577 1.00 . B B . 142 GLN HB2  1 1 
       19 200103 2 1 142 GLN HB3  H  -5.734 -30.515 -22.187 1.00 . B B . 142 GLN HB3  1 1 
       19 200104 2 1 142 GLN HE21 H -10.163 -30.092 -22.984 1.00 . B B . 142 GLN HE21 1 1 
       19 200105 2 1 142 GLN HE22 H -10.794 -28.670 -22.233 1.00 . B B . 142 GLN HE22 1 1 
       19 200106 2 1 142 GLN HG2  H  -7.999 -30.642 -22.951 1.00 . B B . 142 GLN HG2  1 1 
       19 200107 2 1 142 GLN HG3  H  -7.982 -31.015 -21.233 1.00 . B B . 142 GLN HG3  1 1 
       19 200108 2 1 142 GLN N    N  -4.528 -28.719 -20.480 1.00 . B B . 142 GLN N    1 1 
       19 200109 2 1 142 GLN NE2  N -10.077 -29.320 -22.382 1.00 . B B . 142 GLN NE2  1 1 
       19 200110 2 1 142 GLN O    O  -6.306 -29.898 -18.173 1.00 . B B . 142 GLN O    1 1 
       19 200111 2 1 142 GLN OE1  O  -8.778 -28.212 -20.960 1.00 . B B . 142 GLN OE1  1 1 
       19 200112 2 1 143 GLN C    C  -5.517 -33.948 -19.412 1.00 . B B . 143 GLN C    1 1 
       19 200113 2 1 143 GLN CA   C  -6.051 -32.679 -18.743 1.00 . B B . 143 GLN CA   1 1 
       19 200114 2 1 143 GLN CB   C  -7.538 -32.876 -18.307 1.00 . B B . 143 GLN CB   1 1 
       19 200115 2 1 143 GLN CD   C  -9.995 -33.279 -19.004 1.00 . B B . 143 GLN CD   1 1 
       19 200116 2 1 143 GLN CG   C  -8.540 -33.127 -19.465 1.00 . B B . 143 GLN CG   1 1 
       19 200117 2 1 143 GLN H    H  -5.631 -31.746 -20.596 1.00 . B B . 143 GLN H    1 1 
       19 200118 2 1 143 GLN HA   H  -5.443 -32.466 -17.865 1.00 . B B . 143 GLN HA   1 1 
       19 200119 2 1 143 GLN HB2  H  -7.591 -33.721 -17.628 1.00 . B B . 143 GLN HB2  1 1 
       19 200120 2 1 143 GLN HB3  H  -7.856 -31.988 -17.768 1.00 . B B . 143 GLN HB3  1 1 
       19 200121 2 1 143 GLN HE21 H -10.397 -34.473 -20.537 1.00 . B B . 143 GLN HE21 1 1 
       19 200122 2 1 143 GLN HE22 H -11.711 -34.155 -19.464 1.00 . B B . 143 GLN HE22 1 1 
       19 200123 2 1 143 GLN HG2  H  -8.490 -32.294 -20.158 1.00 . B B . 143 GLN HG2  1 1 
       19 200124 2 1 143 GLN HG3  H  -8.242 -34.032 -19.983 1.00 . B B . 143 GLN HG3  1 1 
       19 200125 2 1 143 GLN N    N  -5.903 -31.546 -19.674 1.00 . B B . 143 GLN N    1 1 
       19 200126 2 1 143 GLN NE2  N -10.780 -34.045 -19.741 1.00 . B B . 143 GLN NE2  1 1 
       19 200127 2 1 143 GLN O    O  -5.485 -34.039 -20.649 1.00 . B B . 143 GLN O    1 1 
       19 200128 2 1 143 GLN OE1  O -10.411 -32.710 -17.994 1.00 . B B . 143 GLN OE1  1 1 
       19 200129 2 1 144 GLN C    C  -4.863 -37.310 -18.057 1.00 . B B . 144 GLN C    1 1 
       19 200130 2 1 144 GLN CA   C  -4.574 -36.204 -19.079 1.00 . B B . 144 GLN CA   1 1 
       19 200131 2 1 144 GLN CB   C  -3.051 -36.079 -19.350 1.00 . B B . 144 GLN CB   1 1 
       19 200132 2 1 144 GLN CD   C  -0.921 -37.118 -20.343 1.00 . B B . 144 GLN CD   1 1 
       19 200133 2 1 144 GLN CG   C  -2.394 -37.330 -19.968 1.00 . B B . 144 GLN CG   1 1 
       19 200134 2 1 144 GLN H    H  -5.177 -34.789 -17.625 1.00 . B B . 144 GLN H    1 1 
       19 200135 2 1 144 GLN HA   H  -5.080 -36.449 -20.014 1.00 . B B . 144 GLN HA   1 1 
       19 200136 2 1 144 GLN HB2  H  -2.892 -35.244 -20.025 1.00 . B B . 144 GLN HB2  1 1 
       19 200137 2 1 144 GLN HB3  H  -2.546 -35.859 -18.414 1.00 . B B . 144 GLN HB3  1 1 
       19 200138 2 1 144 GLN HE21 H  -0.492 -39.009 -19.912 1.00 . B B . 144 GLN HE21 1 1 
       19 200139 2 1 144 GLN HE22 H   0.827 -38.042 -20.462 1.00 . B B . 144 GLN HE22 1 1 
       19 200140 2 1 144 GLN HG2  H  -2.461 -38.142 -19.254 1.00 . B B . 144 GLN HG2  1 1 
       19 200141 2 1 144 GLN HG3  H  -2.939 -37.608 -20.866 1.00 . B B . 144 GLN HG3  1 1 
       19 200142 2 1 144 GLN N    N  -5.115 -34.927 -18.592 1.00 . B B . 144 GLN N    1 1 
       19 200143 2 1 144 GLN NE2  N  -0.114 -38.161 -20.228 1.00 . B B . 144 GLN NE2  1 1 
       19 200144 2 1 144 GLN O    O  -4.564 -37.159 -16.865 1.00 . B B . 144 GLN O    1 1 
       19 200145 2 1 144 GLN OE1  O  -0.510 -36.018 -20.719 1.00 . B B . 144 GLN OE1  1 1 
       19 200146 2 1 145 ALA C    C  -5.331 -40.848 -18.447 1.00 . B B . 145 ALA C    1 1 
       19 200147 2 1 145 ALA CA   C  -5.794 -39.584 -17.724 1.00 . B B . 145 ALA CA   1 1 
       19 200148 2 1 145 ALA CB   C  -7.313 -39.632 -17.452 1.00 . B B . 145 ALA CB   1 1 
       19 200149 2 1 145 ALA H    H  -5.658 -38.440 -19.500 1.00 . B B . 145 ALA H    1 1 
       19 200150 2 1 145 ALA HA   H  -5.277 -39.515 -16.767 1.00 . B B . 145 ALA HA   1 1 
       19 200151 2 1 145 ALA HB1  H  -7.852 -39.694 -18.390 1.00 . B B . 145 ALA HB1  1 1 
       19 200152 2 1 145 ALA HB2  H  -7.618 -38.736 -16.928 1.00 . B B . 145 ALA HB2  1 1 
       19 200153 2 1 145 ALA HB3  H  -7.555 -40.498 -16.843 1.00 . B B . 145 ALA HB3  1 1 
       19 200154 2 1 145 ALA N    N  -5.452 -38.410 -18.541 1.00 . B B . 145 ALA N    1 1 
       19 200155 2 1 145 ALA O    O  -4.557 -41.646 -17.902 1.00 . B B . 145 ALA O    1 1 
       19 200156 2 1 146 GLY C    C  -6.359 -43.372 -19.985 1.00 . B B . 146 GLY C    1 1 
       19 200157 2 1 146 GLY CA   C  -5.548 -42.195 -20.509 1.00 . B B . 146 GLY CA   1 1 
       19 200158 2 1 146 GLY H    H  -6.295 -40.251 -20.109 1.00 . B B . 146 GLY H    1 1 
       19 200159 2 1 146 GLY HA2  H  -5.829 -41.996 -21.537 1.00 . B B . 146 GLY HA2  1 1 
       19 200160 2 1 146 GLY HA3  H  -4.494 -42.448 -20.481 1.00 . B B . 146 GLY HA3  1 1 
       19 200161 2 1 146 GLY N    N  -5.785 -40.988 -19.711 1.00 . B B . 146 GLY N    1 1 
       19 200162 2 1 146 GLY O    O  -7.409 -43.714 -20.539 1.00 . B B . 146 GLY O    1 1 
       19 200163 2 1 147 GLU C    C  -7.303 -44.436 -16.962 1.00 . B B . 147 GLU C    1 1 
       19 200164 2 1 147 GLU CA   C  -6.546 -45.047 -18.162 1.00 . B B . 147 GLU CA   1 1 
       19 200165 2 1 147 GLU CB   C  -5.494 -46.095 -17.689 1.00 . B B . 147 GLU CB   1 1 
       19 200166 2 1 147 GLU CD   C  -3.502 -47.618 -18.332 1.00 . B B . 147 GLU CD   1 1 
       19 200167 2 1 147 GLU CG   C  -4.618 -46.676 -18.827 1.00 . B B . 147 GLU CG   1 1 
       19 200168 2 1 147 GLU H    H  -4.999 -43.663 -18.552 1.00 . B B . 147 GLU H    1 1 
       19 200169 2 1 147 GLU HA   H  -7.259 -45.532 -18.828 1.00 . B B . 147 GLU HA   1 1 
       19 200170 2 1 147 GLU HB2  H  -4.841 -45.628 -16.958 1.00 . B B . 147 GLU HB2  1 1 
       19 200171 2 1 147 GLU HB3  H  -6.013 -46.916 -17.206 1.00 . B B . 147 GLU HB3  1 1 
       19 200172 2 1 147 GLU HG2  H  -5.260 -47.224 -19.511 1.00 . B B . 147 GLU HG2  1 1 
       19 200173 2 1 147 GLU HG3  H  -4.167 -45.852 -19.368 1.00 . B B . 147 GLU HG3  1 1 
       19 200174 2 1 147 GLU N    N  -5.865 -43.970 -18.892 1.00 . B B . 147 GLU N    1 1 
       19 200175 2 1 147 GLU O    O  -6.681 -44.041 -15.973 1.00 . B B . 147 GLU O    1 1 
       19 200176 2 1 147 GLU OE1  O  -3.781 -48.819 -18.097 1.00 . B B . 147 GLU OE1  1 1 
       19 200177 2 1 147 GLU OE2  O  -2.334 -47.168 -18.199 1.00 . B B . 147 GLU OE2  1 1 
       19 200178 2 1 148 GLY C    C -10.765 -43.164 -16.570 1.00 . B B . 148 GLY C    1 1 
       19 200179 2 1 148 GLY CA   C  -9.484 -43.776 -16.017 1.00 . B B . 148 GLY CA   1 1 
       19 200180 2 1 148 GLY H    H  -9.053 -44.570 -17.936 1.00 . B B . 148 GLY H    1 1 
       19 200181 2 1 148 GLY HA2  H  -9.737 -44.585 -15.341 1.00 . B B . 148 GLY HA2  1 1 
       19 200182 2 1 148 GLY HA3  H  -8.941 -43.017 -15.462 1.00 . B B . 148 GLY HA3  1 1 
       19 200183 2 1 148 GLY N    N  -8.636 -44.305 -17.089 1.00 . B B . 148 GLY N    1 1 
       19 200184 2 1 148 GLY O    O -10.779 -41.978 -16.928 1.00 . B B . 148 GLY O    1 1 
       19 200185 2 1 149 THR C    C -13.910 -42.592 -16.366 1.00 . B B . 149 THR C    1 1 
       19 200186 2 1 149 THR CA   C -13.121 -43.583 -17.259 1.00 . B B . 149 THR CA   1 1 
       19 200187 2 1 149 THR CB   C -13.999 -44.842 -17.588 1.00 . B B . 149 THR CB   1 1 
       19 200188 2 1 149 THR CG2  C -13.451 -45.629 -18.792 1.00 . B B . 149 THR CG2  1 1 
       19 200189 2 1 149 THR H    H -11.764 -44.880 -16.272 1.00 . B B . 149 THR H    1 1 
       19 200190 2 1 149 THR HA   H -12.893 -43.087 -18.203 1.00 . B B . 149 THR HA   1 1 
       19 200191 2 1 149 THR HB   H -15.006 -44.512 -17.830 1.00 . B B . 149 THR HB   1 1 
       19 200192 2 1 149 THR HG1  H -14.458 -45.236 -15.698 1.00 . B B . 149 THR HG1  1 1 
       19 200193 2 1 149 THR HG21 H -13.402 -44.987 -19.663 1.00 . B B . 149 THR HG21 1 1 
       19 200194 2 1 149 THR HG22 H -14.104 -46.465 -19.007 1.00 . B B . 149 THR HG22 1 1 
       19 200195 2 1 149 THR HG23 H -12.461 -46.005 -18.567 1.00 . B B . 149 THR HG23 1 1 
       19 200196 2 1 149 THR N    N -11.837 -43.979 -16.648 1.00 . B B . 149 THR N    1 1 
       19 200197 2 1 149 THR O    O -14.511 -42.979 -15.355 1.00 . B B . 149 THR O    1 1 
       19 200198 2 1 149 THR OG1  O -14.072 -45.713 -16.444 1.00 . B B . 149 THR OG1  1 1 
       19 200199 2 1 150 GLU C    C -16.054 -40.193 -16.562 1.00 . B B . 150 GLU C    1 1 
       19 200200 2 1 150 GLU CA   C -14.585 -40.214 -16.092 1.00 . B B . 150 GLU CA   1 1 
       19 200201 2 1 150 GLU CB   C -13.893 -38.868 -16.423 1.00 . B B . 150 GLU CB   1 1 
       19 200202 2 1 150 GLU CD   C -14.036 -36.314 -16.421 1.00 . B B . 150 GLU CD   1 1 
       19 200203 2 1 150 GLU CG   C -14.581 -37.618 -15.827 1.00 . B B . 150 GLU CG   1 1 
       19 200204 2 1 150 GLU H    H -13.309 -41.082 -17.531 1.00 . B B . 150 GLU H    1 1 
       19 200205 2 1 150 GLU HA   H -14.548 -40.376 -15.016 1.00 . B B . 150 GLU HA   1 1 
       19 200206 2 1 150 GLU HB2  H -12.872 -38.902 -16.057 1.00 . B B . 150 GLU HB2  1 1 
       19 200207 2 1 150 GLU HB3  H -13.862 -38.755 -17.505 1.00 . B B . 150 GLU HB3  1 1 
       19 200208 2 1 150 GLU HG2  H -15.648 -37.673 -16.030 1.00 . B B . 150 GLU HG2  1 1 
       19 200209 2 1 150 GLU HG3  H -14.434 -37.614 -14.751 1.00 . B B . 150 GLU HG3  1 1 
       19 200210 2 1 150 GLU N    N -13.861 -41.306 -16.754 1.00 . B B . 150 GLU N    1 1 
       19 200211 2 1 150 GLU O    O -16.342 -39.822 -17.703 1.00 . B B . 150 GLU O    1 1 
       19 200212 2 1 150 GLU OE1  O -13.354 -35.544 -15.716 1.00 . B B . 150 GLU OE1  1 1 
       19 200213 2 1 150 GLU OE2  O -14.270 -36.070 -17.621 1.00 . B B . 150 GLU OE2  1 1 
       19 200214 2 1 151 GLU C    C -19.060 -39.331 -15.419 1.00 . B B . 151 GLU C    1 1 
       19 200215 2 1 151 GLU CA   C -18.421 -40.637 -15.929 1.00 . B B . 151 GLU CA   1 1 
       19 200216 2 1 151 GLU CB   C -19.051 -41.876 -15.239 1.00 . B B . 151 GLU CB   1 1 
       19 200217 2 1 151 GLU CD   C -18.978 -44.435 -14.943 1.00 . B B . 151 GLU CD   1 1 
       19 200218 2 1 151 GLU CG   C -18.435 -43.215 -15.704 1.00 . B B . 151 GLU CG   1 1 
       19 200219 2 1 151 GLU H    H -16.647 -40.945 -14.807 1.00 . B B . 151 GLU H    1 1 
       19 200220 2 1 151 GLU HA   H -18.583 -40.715 -17.003 1.00 . B B . 151 GLU HA   1 1 
       19 200221 2 1 151 GLU HB2  H -18.919 -41.788 -14.162 1.00 . B B . 151 GLU HB2  1 1 
       19 200222 2 1 151 GLU HB3  H -20.113 -41.899 -15.455 1.00 . B B . 151 GLU HB3  1 1 
       19 200223 2 1 151 GLU HG2  H -18.639 -43.340 -16.765 1.00 . B B . 151 GLU HG2  1 1 
       19 200224 2 1 151 GLU HG3  H -17.359 -43.165 -15.567 1.00 . B B . 151 GLU HG3  1 1 
       19 200225 2 1 151 GLU N    N -16.967 -40.623 -15.676 1.00 . B B . 151 GLU N    1 1 
       19 200226 2 1 151 GLU O    O -18.615 -38.776 -14.410 1.00 . B B . 151 GLU O    1 1 
       19 200227 2 1 151 GLU OE1  O -19.952 -45.068 -15.412 1.00 . B B . 151 GLU OE1  1 1 
       19 200228 2 1 151 GLU OE2  O -18.436 -44.761 -13.860 1.00 . B B . 151 GLU OE2  1 1 
       19 200229 2 1 152 HIS C    C -22.287 -37.867 -15.550 1.00 . B B . 152 HIS C    1 1 
       19 200230 2 1 152 HIS CA   C -20.792 -37.584 -15.795 1.00 . B B . 152 HIS CA   1 1 
       19 200231 2 1 152 HIS CB   C -20.619 -36.527 -16.920 1.00 . B B . 152 HIS CB   1 1 
       19 200232 2 1 152 HIS CD2  C -18.145 -36.548 -17.734 1.00 . B B . 152 HIS CD2  1 1 
       19 200233 2 1 152 HIS CE1  C -17.546 -34.587 -16.980 1.00 . B B . 152 HIS CE1  1 1 
       19 200234 2 1 152 HIS CG   C -19.216 -36.013 -17.104 1.00 . B B . 152 HIS CG   1 1 
       19 200235 2 1 152 HIS H    H -20.375 -39.328 -16.936 1.00 . B B . 152 HIS H    1 1 
       19 200236 2 1 152 HIS HA   H -20.364 -37.184 -14.877 1.00 . B B . 152 HIS HA   1 1 
       19 200237 2 1 152 HIS HB2  H -20.935 -36.954 -17.863 1.00 . B B . 152 HIS HB2  1 1 
       19 200238 2 1 152 HIS HB3  H -21.253 -35.672 -16.702 1.00 . B B . 152 HIS HB3  1 1 
       19 200239 2 1 152 HIS HD1  H -19.354 -34.140 -16.152 1.00 . B B . 152 HIS HD1  1 1 
       19 200240 2 1 152 HIS HD2  H -18.104 -37.512 -18.221 1.00 . B B . 152 HIS HD2  1 1 
       19 200241 2 1 152 HIS HE1  H -16.958 -33.710 -16.747 1.00 . B B . 152 HIS HE1  1 1 
       19 200242 2 1 152 HIS HE2  H -16.306 -35.664 -18.188 1.00 . B B . 152 HIS HE2  1 1 
       19 200243 2 1 152 HIS N    N -20.084 -38.834 -16.139 1.00 . B B . 152 HIS N    1 1 
       19 200244 2 1 152 HIS ND1  N -18.800 -34.783 -16.642 1.00 . B B . 152 HIS ND1  1 1 
       19 200245 2 1 152 HIS NE2  N -17.124 -35.640 -17.646 1.00 . B B . 152 HIS NE2  1 1 
       19 200246 2 1 152 HIS O    O -23.062 -38.010 -16.504 1.00 . B B . 152 HIS O    1 1 
       19 200247 2 1 153 GLN C    C -24.815 -36.823 -13.836 1.00 . B B . 153 GLN C    1 1 
       19 200248 2 1 153 GLN CA   C -24.084 -38.176 -13.857 1.00 . B B . 153 GLN CA   1 1 
       19 200249 2 1 153 GLN CB   C -24.177 -38.879 -12.470 1.00 . B B . 153 GLN CB   1 1 
       19 200250 2 1 153 GLN CD   C -23.750 -41.014 -11.090 1.00 . B B . 153 GLN CD   1 1 
       19 200251 2 1 153 GLN CG   C -23.599 -40.305 -12.444 1.00 . B B . 153 GLN CG   1 1 
       19 200252 2 1 153 GLN H    H -21.990 -37.926 -13.566 1.00 . B B . 153 GLN H    1 1 
       19 200253 2 1 153 GLN HA   H -24.564 -38.816 -14.596 1.00 . B B . 153 GLN HA   1 1 
       19 200254 2 1 153 GLN HB2  H -23.643 -38.278 -11.737 1.00 . B B . 153 GLN HB2  1 1 
       19 200255 2 1 153 GLN HB3  H -25.221 -38.930 -12.172 1.00 . B B . 153 GLN HB3  1 1 
       19 200256 2 1 153 GLN HE21 H -22.074 -42.030 -11.391 1.00 . B B . 153 GLN HE21 1 1 
       19 200257 2 1 153 GLN HE22 H -22.896 -42.349  -9.906 1.00 . B B . 153 GLN HE22 1 1 
       19 200258 2 1 153 GLN HG2  H -24.106 -40.903 -13.196 1.00 . B B . 153 GLN HG2  1 1 
       19 200259 2 1 153 GLN HG3  H -22.544 -40.250 -12.693 1.00 . B B . 153 GLN HG3  1 1 
       19 200260 2 1 153 GLN N    N -22.676 -37.982 -14.265 1.00 . B B . 153 GLN N    1 1 
       19 200261 2 1 153 GLN NE2  N -22.815 -41.886 -10.762 1.00 . B B . 153 GLN NE2  1 1 
       19 200262 2 1 153 GLN O    O -24.977 -36.199 -12.776 1.00 . B B . 153 GLN O    1 1 
       19 200263 2 1 153 GLN OE1  O -24.699 -40.777 -10.341 1.00 . B B . 153 GLN OE1  1 1 
       19 200264 2 1 154 ASP C    C -27.427 -35.346 -14.851 1.00 . B B . 154 ASP C    1 1 
       19 200265 2 1 154 ASP CA   C -25.952 -35.097 -15.201 1.00 . B B . 154 ASP CA   1 1 
       19 200266 2 1 154 ASP CB   C -25.806 -34.559 -16.648 1.00 . B B . 154 ASP CB   1 1 
       19 200267 2 1 154 ASP CG   C -24.361 -34.183 -16.986 1.00 . B B . 154 ASP CG   1 1 
       19 200268 2 1 154 ASP H    H -24.924 -36.844 -15.838 1.00 . B B . 154 ASP H    1 1 
       19 200269 2 1 154 ASP HA   H -25.545 -34.356 -14.513 1.00 . B B . 154 ASP HA   1 1 
       19 200270 2 1 154 ASP HB2  H -26.142 -35.318 -17.349 1.00 . B B . 154 ASP HB2  1 1 
       19 200271 2 1 154 ASP HB3  H -26.435 -33.680 -16.772 1.00 . B B . 154 ASP HB3  1 1 
       19 200272 2 1 154 ASP N    N -25.186 -36.344 -15.033 1.00 . B B . 154 ASP N    1 1 
       19 200273 2 1 154 ASP O    O -28.240 -35.671 -15.724 1.00 . B B . 154 ASP O    1 1 
       19 200274 2 1 154 ASP OD1  O -24.007 -32.987 -16.917 1.00 . B B . 154 ASP OD1  1 1 
       19 200275 2 1 154 ASP OD2  O -23.562 -35.084 -17.302 1.00 . B B . 154 ASP OD2  1 1 
       19 200276 2 1 155 ALA C    C -29.275 -34.607 -11.767 1.00 . B B . 155 ALA C    1 1 
       19 200277 2 1 155 ALA CA   C -29.085 -35.490 -13.020 1.00 . B B . 155 ALA CA   1 1 
       19 200278 2 1 155 ALA CB   C -29.275 -36.997 -12.714 1.00 . B B . 155 ALA CB   1 1 
       19 200279 2 1 155 ALA H    H -27.026 -35.027 -12.915 1.00 . B B . 155 ALA H    1 1 
       19 200280 2 1 155 ALA HA   H -29.813 -35.198 -13.780 1.00 . B B . 155 ALA HA   1 1 
       19 200281 2 1 155 ALA HB1  H -28.531 -37.321 -11.996 1.00 . B B . 155 ALA HB1  1 1 
       19 200282 2 1 155 ALA HB2  H -29.158 -37.572 -13.625 1.00 . B B . 155 ALA HB2  1 1 
       19 200283 2 1 155 ALA HB3  H -30.261 -37.172 -12.307 1.00 . B B . 155 ALA HB3  1 1 
       19 200284 2 1 155 ALA N    N -27.739 -35.255 -13.552 1.00 . B B . 155 ALA N    1 1 
       19 200285 2 1 155 ALA O    O -28.776 -34.978 -10.684 1.00 . B B . 155 ALA O    1 1 
       19 200286 2 1 155 ALA OXT  O -29.877 -33.520 -11.883 1.00 . B B . 155 ALA OXT  1 1 
       19 200287 3 1   1 MET C    C  18.918  33.092  -3.502 1.00 . C C .   1 MET C    1 1 
       19 200288 3 1   1 MET CA   C  19.180  34.599  -3.452 1.00 . C C .   1 MET CA   1 1 
       19 200289 3 1   1 MET CB   C  19.504  35.056  -2.001 1.00 . C C .   1 MET CB   1 1 
       19 200290 3 1   1 MET CE   C  21.471  38.735  -2.560 1.00 . C C .   1 MET CE   1 1 
       19 200291 3 1   1 MET CG   C  19.868  36.541  -1.880 1.00 . C C .   1 MET CG   1 1 
       19 200292 3 1   1 MET H1   H  18.168  36.362  -3.921 1.00 . C C .   1 MET H1   1 1 
       19 200293 3 1   1 MET H2   H  17.155  35.093  -3.448 1.00 . C C .   1 MET H2   1 1 
       19 200294 3 1   1 MET H3   H  17.855  35.089  -4.983 1.00 . C C .   1 MET H3   1 1 
       19 200295 3 1   1 MET HA   H  20.028  34.820  -4.089 1.00 . C C .   1 MET HA   1 1 
       19 200296 3 1   1 MET HB2  H  18.645  34.863  -1.366 1.00 . C C .   1 MET HB2  1 1 
       19 200297 3 1   1 MET HB3  H  20.345  34.476  -1.627 1.00 . C C .   1 MET HB3  1 1 
       19 200298 3 1   1 MET HE1  H  21.704  38.854  -1.512 1.00 . C C .   1 MET HE1  1 1 
       19 200299 3 1   1 MET HE2  H  20.558  39.266  -2.790 1.00 . C C .   1 MET HE2  1 1 
       19 200300 3 1   1 MET HE3  H  22.279  39.138  -3.154 1.00 . C C .   1 MET HE3  1 1 
       19 200301 3 1   1 MET HG2  H  19.011  37.137  -2.169 1.00 . C C .   1 MET HG2  1 1 
       19 200302 3 1   1 MET HG3  H  20.125  36.761  -0.851 1.00 . C C .   1 MET HG3  1 1 
       19 200303 3 1   1 MET N    N  18.010  35.338  -3.986 1.00 . C C .   1 MET N    1 1 
       19 200304 3 1   1 MET O    O  17.816  32.661  -3.864 1.00 . C C .   1 MET O    1 1 
       19 200305 3 1   1 MET SD   S  21.268  36.992  -2.934 1.00 . C C .   1 MET SD   1 1 
       19 200306 3 1   2 SER C    C  19.393  30.357  -1.728 1.00 . C C .   2 SER C    1 1 
       19 200307 3 1   2 SER CA   C  19.851  30.836  -3.131 1.00 . C C .   2 SER CA   1 1 
       19 200308 3 1   2 SER CB   C  21.208  30.235  -3.573 1.00 . C C .   2 SER CB   1 1 
       19 200309 3 1   2 SER H    H  20.789  32.712  -2.871 1.00 . C C .   2 SER H    1 1 
       19 200310 3 1   2 SER HA   H  19.095  30.538  -3.858 1.00 . C C .   2 SER HA   1 1 
       19 200311 3 1   2 SER HB2  H  21.222  29.171  -3.384 1.00 . C C .   2 SER HB2  1 1 
       19 200312 3 1   2 SER HB3  H  21.361  30.410  -4.631 1.00 . C C .   2 SER HB3  1 1 
       19 200313 3 1   2 SER HG   H  23.022  30.238  -2.820 1.00 . C C .   2 SER HG   1 1 
       19 200314 3 1   2 SER N    N  19.940  32.298  -3.146 1.00 . C C .   2 SER N    1 1 
       19 200315 3 1   2 SER O    O  18.185  30.318  -1.463 1.00 . C C .   2 SER O    1 1 
       19 200316 3 1   2 SER OG   O  22.270  30.839  -2.853 1.00 . C C .   2 SER OG   1 1 
       19 200317 3 1   3 GLU C    C  20.755  30.385   1.569 1.00 . C C .   3 GLU C    1 1 
       19 200318 3 1   3 GLU CA   C  20.032  29.520   0.528 1.00 . C C .   3 GLU CA   1 1 
       19 200319 3 1   3 GLU CB   C  20.440  28.009   0.636 1.00 . C C .   3 GLU CB   1 1 
       19 200320 3 1   3 GLU CD   C  20.620  27.666   3.204 1.00 . C C .   3 GLU CD   1 1 
       19 200321 3 1   3 GLU CG   C  19.938  27.242   1.887 1.00 . C C .   3 GLU CG   1 1 
       19 200322 3 1   3 GLU H    H  21.287  30.200  -1.038 1.00 . C C .   3 GLU H    1 1 
       19 200323 3 1   3 GLU HA   H  18.958  29.598   0.695 1.00 . C C .   3 GLU HA   1 1 
       19 200324 3 1   3 GLU HB2  H  20.057  27.495  -0.235 1.00 . C C .   3 GLU HB2  1 1 
       19 200325 3 1   3 GLU HB3  H  21.521  27.937   0.614 1.00 . C C .   3 GLU HB3  1 1 
       19 200326 3 1   3 GLU HG2  H  18.868  27.397   1.971 1.00 . C C .   3 GLU HG2  1 1 
       19 200327 3 1   3 GLU HG3  H  20.117  26.182   1.736 1.00 . C C .   3 GLU HG3  1 1 
       19 200328 3 1   3 GLU N    N  20.343  30.048  -0.814 1.00 . C C .   3 GLU N    1 1 
       19 200329 3 1   3 GLU O    O  21.968  30.242   1.784 1.00 . C C .   3 GLU O    1 1 
       19 200330 3 1   3 GLU OE1  O  21.844  27.447   3.335 1.00 . C C .   3 GLU OE1  1 1 
       19 200331 3 1   3 GLU OE2  O  19.950  28.245   4.093 1.00 . C C .   3 GLU OE2  1 1 
       19 200332 3 1   4 GLN C    C  19.260  32.207   4.328 1.00 . C C .   4 GLN C    1 1 
       19 200333 3 1   4 GLN CA   C  20.429  32.134   3.315 1.00 . C C .   4 GLN CA   1 1 
       19 200334 3 1   4 GLN CB   C  20.890  33.573   2.877 1.00 . C C .   4 GLN CB   1 1 
       19 200335 3 1   4 GLN CD   C  22.122  33.572   0.558 1.00 . C C .   4 GLN CD   1 1 
       19 200336 3 1   4 GLN CG   C  22.241  33.645   2.094 1.00 . C C .   4 GLN CG   1 1 
       19 200337 3 1   4 GLN H    H  19.119  31.512   1.776 1.00 . C C .   4 GLN H    1 1 
       19 200338 3 1   4 GLN HA   H  21.260  31.631   3.801 1.00 . C C .   4 GLN HA   1 1 
       19 200339 3 1   4 GLN HB2  H  20.115  34.010   2.259 1.00 . C C .   4 GLN HB2  1 1 
       19 200340 3 1   4 GLN HB3  H  20.989  34.184   3.771 1.00 . C C .   4 GLN HB3  1 1 
       19 200341 3 1   4 GLN HE21 H  23.852  34.515   0.369 1.00 . C C .   4 GLN HE21 1 1 
       19 200342 3 1   4 GLN HE22 H  23.060  34.096  -1.108 1.00 . C C .   4 GLN HE22 1 1 
       19 200343 3 1   4 GLN HG2  H  22.734  34.579   2.346 1.00 . C C .   4 GLN HG2  1 1 
       19 200344 3 1   4 GLN HG3  H  22.875  32.829   2.423 1.00 . C C .   4 GLN HG3  1 1 
       19 200345 3 1   4 GLN N    N  20.004  31.331   2.153 1.00 . C C .   4 GLN N    1 1 
       19 200346 3 1   4 GLN NE2  N  23.110  34.112  -0.130 1.00 . C C .   4 GLN NE2  1 1 
       19 200347 3 1   4 GLN O    O  19.220  33.100   5.189 1.00 . C C .   4 GLN O    1 1 
       19 200348 3 1   4 GLN OE1  O  21.186  33.001  -0.003 1.00 . C C .   4 GLN OE1  1 1 
       19 200349 3 1   5 ASN C    C  17.239  30.545   6.388 1.00 . C C .   5 ASN C    1 1 
       19 200350 3 1   5 ASN CA   C  17.065  31.226   5.006 1.00 . C C .   5 ASN CA   1 1 
       19 200351 3 1   5 ASN CB   C  15.883  30.611   4.173 1.00 . C C .   5 ASN CB   1 1 
       19 200352 3 1   5 ASN CG   C  15.932  29.093   3.858 1.00 . C C .   5 ASN CG   1 1 
       19 200353 3 1   5 ASN H    H  18.523  30.456   3.660 1.00 . C C .   5 ASN H    1 1 
       19 200354 3 1   5 ASN HA   H  16.819  32.274   5.187 1.00 . C C .   5 ASN HA   1 1 
       19 200355 3 1   5 ASN HB2  H  14.959  30.801   4.704 1.00 . C C .   5 ASN HB2  1 1 
       19 200356 3 1   5 ASN HB3  H  15.836  31.134   3.226 1.00 . C C .   5 ASN HB3  1 1 
       19 200357 3 1   5 ASN HD21 H  17.925  29.024   3.834 1.00 . C C .   5 ASN HD21 1 1 
       19 200358 3 1   5 ASN HD22 H  17.115  27.539   3.528 1.00 . C C .   5 ASN HD22 1 1 
       19 200359 3 1   5 ASN N    N  18.332  31.218   4.241 1.00 . C C .   5 ASN N    1 1 
       19 200360 3 1   5 ASN ND2  N  17.109  28.498   3.724 1.00 . C C .   5 ASN ND2  1 1 
       19 200361 3 1   5 ASN O    O  17.273  29.319   6.515 1.00 . C C .   5 ASN O    1 1 
       19 200362 3 1   5 ASN OD1  O  14.887  28.459   3.731 1.00 . C C .   5 ASN OD1  1 1 
       19 200363 3 1   6 ASN C    C  16.875  32.017   9.732 1.00 . C C .   6 ASN C    1 1 
       19 200364 3 1   6 ASN CA   C  17.544  30.969   8.820 1.00 . C C .   6 ASN CA   1 1 
       19 200365 3 1   6 ASN CB   C  19.049  30.718   9.171 1.00 . C C .   6 ASN CB   1 1 
       19 200366 3 1   6 ASN CG   C  20.000  31.830   8.695 1.00 . C C .   6 ASN CG   1 1 
       19 200367 3 1   6 ASN H    H  17.393  32.349   7.227 1.00 . C C .   6 ASN H    1 1 
       19 200368 3 1   6 ASN HA   H  16.999  30.028   8.946 1.00 . C C .   6 ASN HA   1 1 
       19 200369 3 1   6 ASN HB2  H  19.153  30.621  10.248 1.00 . C C .   6 ASN HB2  1 1 
       19 200370 3 1   6 ASN HB3  H  19.361  29.782   8.713 1.00 . C C .   6 ASN HB3  1 1 
       19 200371 3 1   6 ASN HD21 H  20.219  30.926   6.937 1.00 . C C .   6 ASN HD21 1 1 
       19 200372 3 1   6 ASN HD22 H  21.074  32.416   7.128 1.00 . C C .   6 ASN HD22 1 1 
       19 200373 3 1   6 ASN N    N  17.387  31.388   7.420 1.00 . C C .   6 ASN N    1 1 
       19 200374 3 1   6 ASN ND2  N  20.486  31.710   7.466 1.00 . C C .   6 ASN ND2  1 1 
       19 200375 3 1   6 ASN O    O  17.520  32.921  10.270 1.00 . C C .   6 ASN O    1 1 
       19 200376 3 1   6 ASN OD1  O  20.289  32.787   9.423 1.00 . C C .   6 ASN OD1  1 1 
       19 200377 3 1   7 THR C    C  14.441  32.173  12.015 1.00 . C C .   7 THR C    1 1 
       19 200378 3 1   7 THR CA   C  14.706  32.818  10.645 1.00 . C C .   7 THR CA   1 1 
       19 200379 3 1   7 THR CB   C  13.366  33.163   9.899 1.00 . C C .   7 THR CB   1 1 
       19 200380 3 1   7 THR CG2  C  13.588  34.166   8.751 1.00 . C C .   7 THR CG2  1 1 
       19 200381 3 1   7 THR H    H  15.094  31.193   9.341 1.00 . C C .   7 THR H    1 1 
       19 200382 3 1   7 THR HA   H  15.257  33.750  10.801 1.00 . C C .   7 THR HA   1 1 
       19 200383 3 1   7 THR HB   H  12.669  33.599  10.608 1.00 . C C .   7 THR HB   1 1 
       19 200384 3 1   7 THR HG1  H  13.241  31.719   8.555 1.00 . C C .   7 THR HG1  1 1 
       19 200385 3 1   7 THR HG21 H  12.646  34.371   8.257 1.00 . C C .   7 THR HG21 1 1 
       19 200386 3 1   7 THR HG22 H  14.284  33.753   8.033 1.00 . C C .   7 THR HG22 1 1 
       19 200387 3 1   7 THR HG23 H  13.991  35.091   9.146 1.00 . C C .   7 THR HG23 1 1 
       19 200388 3 1   7 THR N    N  15.540  31.917   9.831 1.00 . C C .   7 THR N    1 1 
       19 200389 3 1   7 THR O    O  14.953  32.643  13.037 1.00 . C C .   7 THR O    1 1 
       19 200390 3 1   7 THR OG1  O  12.782  31.961   9.367 1.00 . C C .   7 THR OG1  1 1 
       19 200391 3 1   8 GLU C    C  12.702  28.937  12.747 1.00 . C C .   8 GLU C    1 1 
       19 200392 3 1   8 GLU CA   C  13.380  30.250  13.199 1.00 . C C .   8 GLU CA   1 1 
       19 200393 3 1   8 GLU CB   C  12.480  31.036  14.210 1.00 . C C .   8 GLU CB   1 1 
       19 200394 3 1   8 GLU CD   C  11.361  31.145  16.526 1.00 . C C .   8 GLU CD   1 1 
       19 200395 3 1   8 GLU CG   C  12.282  30.362  15.583 1.00 . C C .   8 GLU CG   1 1 
       19 200396 3 1   8 GLU H    H  13.281  30.796  11.151 1.00 . C C .   8 GLU H    1 1 
       19 200397 3 1   8 GLU HA   H  14.327  30.003  13.676 1.00 . C C .   8 GLU HA   1 1 
       19 200398 3 1   8 GLU HB2  H  12.926  32.009  14.378 1.00 . C C .   8 GLU HB2  1 1 
       19 200399 3 1   8 GLU HB3  H  11.504  31.183  13.757 1.00 . C C .   8 GLU HB3  1 1 
       19 200400 3 1   8 GLU HG2  H  11.865  29.371  15.426 1.00 . C C .   8 GLU HG2  1 1 
       19 200401 3 1   8 GLU HG3  H  13.253  30.247  16.055 1.00 . C C .   8 GLU HG3  1 1 
       19 200402 3 1   8 GLU N    N  13.677  31.071  12.005 1.00 . C C .   8 GLU N    1 1 
       19 200403 3 1   8 GLU O    O  12.304  28.815  11.580 1.00 . C C .   8 GLU O    1 1 
       19 200404 3 1   8 GLU OE1  O  10.121  31.047  16.387 1.00 . C C .   8 GLU OE1  1 1 
       19 200405 3 1   8 GLU OE2  O  11.869  31.864  17.417 1.00 . C C .   8 GLU OE2  1 1 
       19 200406 3 1   9 MET C    C  12.831  25.789  12.549 1.00 . C C .   9 MET C    1 1 
       19 200407 3 1   9 MET CA   C  11.992  26.652  13.503 1.00 . C C .   9 MET CA   1 1 
       19 200408 3 1   9 MET CB   C  10.516  26.721  12.990 1.00 . C C .   9 MET CB   1 1 
       19 200409 3 1   9 MET CE   C   7.336  26.635  12.367 1.00 . C C .   9 MET CE   1 1 
       19 200410 3 1   9 MET CG   C   9.788  25.362  12.940 1.00 . C C .   9 MET CG   1 1 
       19 200411 3 1   9 MET H    H  12.959  28.175  14.573 1.00 . C C .   9 MET H    1 1 
       19 200412 3 1   9 MET HA   H  11.987  26.185  14.479 1.00 . C C .   9 MET HA   1 1 
       19 200413 3 1   9 MET HB2  H   9.951  27.382  13.637 1.00 . C C .   9 MET HB2  1 1 
       19 200414 3 1   9 MET HB3  H  10.511  27.143  11.991 1.00 . C C .   9 MET HB3  1 1 
       19 200415 3 1   9 MET HE1  H   7.893  27.561  12.418 1.00 . C C .   9 MET HE1  1 1 
       19 200416 3 1   9 MET HE2  H   6.967  26.380  13.349 1.00 . C C .   9 MET HE2  1 1 
       19 200417 3 1   9 MET HE3  H   6.501  26.755  11.692 1.00 . C C .   9 MET HE3  1 1 
       19 200418 3 1   9 MET HG2  H  10.492  24.595  12.646 1.00 . C C .   9 MET HG2  1 1 
       19 200419 3 1   9 MET HG3  H   9.410  25.128  13.929 1.00 . C C .   9 MET HG3  1 1 
       19 200420 3 1   9 MET N    N  12.589  27.981  13.690 1.00 . C C .   9 MET N    1 1 
       19 200421 3 1   9 MET O    O  12.908  26.053  11.344 1.00 . C C .   9 MET O    1 1 
       19 200422 3 1   9 MET SD   S   8.404  25.322  11.772 1.00 . C C .   9 MET SD   1 1 
       19 200423 3 1  10 THR C    C  13.132  22.500  12.254 1.00 . C C .  10 THR C    1 1 
       19 200424 3 1  10 THR CA   C  14.083  23.696  12.308 1.00 . C C .  10 THR CA   1 1 
       19 200425 3 1  10 THR CB   C  15.466  23.304  12.929 1.00 . C C .  10 THR CB   1 1 
       19 200426 3 1  10 THR CG2  C  16.301  22.416  11.989 1.00 . C C .  10 THR CG2  1 1 
       19 200427 3 1  10 THR H    H  13.454  24.659  14.075 1.00 . C C .  10 THR H    1 1 
       19 200428 3 1  10 THR HA   H  14.248  24.063  11.294 1.00 . C C .  10 THR HA   1 1 
       19 200429 3 1  10 THR HB   H  15.291  22.766  13.857 1.00 . C C .  10 THR HB   1 1 
       19 200430 3 1  10 THR HG1  H  16.053  25.154  12.536 1.00 . C C .  10 THR HG1  1 1 
       19 200431 3 1  10 THR HG21 H  15.767  21.499  11.781 1.00 . C C .  10 THR HG21 1 1 
       19 200432 3 1  10 THR HG22 H  17.246  22.179  12.460 1.00 . C C .  10 THR HG22 1 1 
       19 200433 3 1  10 THR HG23 H  16.488  22.940  11.060 1.00 . C C .  10 THR HG23 1 1 
       19 200434 3 1  10 THR N    N  13.436  24.736  13.097 1.00 . C C .  10 THR N    1 1 
       19 200435 3 1  10 THR O    O  13.298  21.517  12.989 1.00 . C C .  10 THR O    1 1 
       19 200436 3 1  10 THR OG1  O  16.206  24.499  13.227 1.00 . C C .  10 THR OG1  1 1 
       19 200437 3 1  11 PHE C    C  11.614  20.605  10.193 1.00 . C C .  11 PHE C    1 1 
       19 200438 3 1  11 PHE CA   C  11.090  21.566  11.257 1.00 . C C .  11 PHE CA   1 1 
       19 200439 3 1  11 PHE CB   C   9.695  22.122  10.869 1.00 . C C .  11 PHE CB   1 1 
       19 200440 3 1  11 PHE CD1  C   7.925  20.735  12.072 1.00 . C C .  11 PHE CD1  1 1 
       19 200441 3 1  11 PHE CD2  C   8.226  20.365   9.725 1.00 . C C .  11 PHE CD2  1 1 
       19 200442 3 1  11 PHE CE1  C   6.939  19.765  12.094 1.00 . C C .  11 PHE CE1  1 1 
       19 200443 3 1  11 PHE CE2  C   7.237  19.397   9.749 1.00 . C C .  11 PHE CE2  1 1 
       19 200444 3 1  11 PHE CG   C   8.588  21.056  10.885 1.00 . C C .  11 PHE CG   1 1 
       19 200445 3 1  11 PHE CZ   C   6.593  19.098  10.933 1.00 . C C .  11 PHE CZ   1 1 
       19 200446 3 1  11 PHE H    H  11.966  23.466  10.928 1.00 . C C .  11 PHE H    1 1 
       19 200447 3 1  11 PHE HA   H  10.999  21.038  12.203 1.00 . C C .  11 PHE HA   1 1 
       19 200448 3 1  11 PHE HB2  H   9.419  22.904  11.569 1.00 . C C .  11 PHE HB2  1 1 
       19 200449 3 1  11 PHE HB3  H   9.741  22.554   9.874 1.00 . C C .  11 PHE HB3  1 1 
       19 200450 3 1  11 PHE HD1  H   8.185  21.253  12.985 1.00 . C C .  11 PHE HD1  1 1 
       19 200451 3 1  11 PHE HD2  H   8.728  20.593   8.793 1.00 . C C .  11 PHE HD2  1 1 
       19 200452 3 1  11 PHE HE1  H   6.437  19.528  13.023 1.00 . C C .  11 PHE HE1  1 1 
       19 200453 3 1  11 PHE HE2  H   6.968  18.875   8.840 1.00 . C C .  11 PHE HE2  1 1 
       19 200454 3 1  11 PHE HZ   H   5.822  18.337  10.955 1.00 . C C .  11 PHE HZ   1 1 
       19 200455 3 1  11 PHE N    N  12.073  22.633  11.433 1.00 . C C .  11 PHE N    1 1 
       19 200456 3 1  11 PHE O    O  11.797  20.994   9.034 1.00 . C C .  11 PHE O    1 1 
       19 200457 3 1  12 GLN C    C  11.797  16.978  10.110 1.00 . C C .  12 GLN C    1 1 
       19 200458 3 1  12 GLN CA   C  12.388  18.328   9.718 1.00 . C C .  12 GLN CA   1 1 
       19 200459 3 1  12 GLN CB   C  13.935  18.297   9.829 1.00 . C C .  12 GLN CB   1 1 
       19 200460 3 1  12 GLN CD   C  16.127  17.337   8.940 1.00 . C C .  12 GLN CD   1 1 
       19 200461 3 1  12 GLN CG   C  14.613  17.408   8.776 1.00 . C C .  12 GLN CG   1 1 
       19 200462 3 1  12 GLN H    H  11.619  19.111  11.519 1.00 . C C .  12 GLN H    1 1 
       19 200463 3 1  12 GLN HA   H  12.107  18.560   8.691 1.00 . C C .  12 GLN HA   1 1 
       19 200464 3 1  12 GLN HB2  H  14.314  19.309   9.716 1.00 . C C .  12 GLN HB2  1 1 
       19 200465 3 1  12 GLN HB3  H  14.210  17.935  10.815 1.00 . C C .  12 GLN HB3  1 1 
       19 200466 3 1  12 GLN HE21 H  16.337  19.032   7.926 1.00 . C C .  12 GLN HE21 1 1 
       19 200467 3 1  12 GLN HE22 H  17.801  18.283   8.463 1.00 . C C .  12 GLN HE22 1 1 
       19 200468 3 1  12 GLN HG2  H  14.210  16.403   8.858 1.00 . C C .  12 GLN HG2  1 1 
       19 200469 3 1  12 GLN HG3  H  14.384  17.797   7.789 1.00 . C C .  12 GLN HG3  1 1 
       19 200470 3 1  12 GLN N    N  11.834  19.353  10.593 1.00 . C C .  12 GLN N    1 1 
       19 200471 3 1  12 GLN NE2  N  16.825  18.315   8.397 1.00 . C C .  12 GLN NE2  1 1 
       19 200472 3 1  12 GLN O    O  11.769  16.632  11.299 1.00 . C C .  12 GLN O    1 1 
       19 200473 3 1  12 GLN OE1  O  16.655  16.440   9.598 1.00 . C C .  12 GLN OE1  1 1 
       19 200474 3 1  13 ILE C    C  11.931  13.910   9.550 1.00 . C C .  13 ILE C    1 1 
       19 200475 3 1  13 ILE CA   C  10.773  14.892   9.319 1.00 . C C .  13 ILE CA   1 1 
       19 200476 3 1  13 ILE CB   C   9.917  14.408   8.101 1.00 . C C .  13 ILE CB   1 1 
       19 200477 3 1  13 ILE CD1  C   8.124  15.168   6.393 1.00 . C C .  13 ILE CD1  1 1 
       19 200478 3 1  13 ILE CG1  C   8.906  15.504   7.648 1.00 . C C .  13 ILE CG1  1 1 
       19 200479 3 1  13 ILE CG2  C   9.177  13.105   8.465 1.00 . C C .  13 ILE CG2  1 1 
       19 200480 3 1  13 ILE H    H  11.371  16.578   8.198 1.00 . C C .  13 ILE H    1 1 
       19 200481 3 1  13 ILE HA   H  10.131  14.924  10.205 1.00 . C C .  13 ILE HA   1 1 
       19 200482 3 1  13 ILE HB   H  10.592  14.192   7.272 1.00 . C C .  13 ILE HB   1 1 
       19 200483 3 1  13 ILE HD11 H   7.541  14.272   6.554 1.00 . C C .  13 ILE HD11 1 1 
       19 200484 3 1  13 ILE HD12 H   8.806  15.013   5.568 1.00 . C C .  13 ILE HD12 1 1 
       19 200485 3 1  13 ILE HD13 H   7.461  15.988   6.159 1.00 . C C .  13 ILE HD13 1 1 
       19 200486 3 1  13 ILE HG12 H   8.189  15.680   8.437 1.00 . C C .  13 ILE HG12 1 1 
       19 200487 3 1  13 ILE HG13 H   9.444  16.425   7.457 1.00 . C C .  13 ILE HG13 1 1 
       19 200488 3 1  13 ILE HG21 H   9.891  12.345   8.755 1.00 . C C .  13 ILE HG21 1 1 
       19 200489 3 1  13 ILE HG22 H   8.617  12.750   7.608 1.00 . C C .  13 ILE HG22 1 1 
       19 200490 3 1  13 ILE HG23 H   8.493  13.286   9.284 1.00 . C C .  13 ILE HG23 1 1 
       19 200491 3 1  13 ILE N    N  11.325  16.228   9.110 1.00 . C C .  13 ILE N    1 1 
       19 200492 3 1  13 ILE O    O  12.873  13.860   8.747 1.00 . C C .  13 ILE O    1 1 
       19 200493 3 1  14 GLN C    C  12.479  10.791  10.565 1.00 . C C .  14 GLN C    1 1 
       19 200494 3 1  14 GLN CA   C  12.901  12.192  11.032 1.00 . C C .  14 GLN CA   1 1 
       19 200495 3 1  14 GLN CB   C  13.138  12.224  12.568 1.00 . C C .  14 GLN CB   1 1 
       19 200496 3 1  14 GLN CD   C  14.796  14.202  12.555 1.00 . C C .  14 GLN CD   1 1 
       19 200497 3 1  14 GLN CG   C  13.509  13.612  13.146 1.00 . C C .  14 GLN CG   1 1 
       19 200498 3 1  14 GLN H    H  11.109  13.303  11.266 1.00 . C C .  14 GLN H    1 1 
       19 200499 3 1  14 GLN HA   H  13.829  12.458  10.532 1.00 . C C .  14 GLN HA   1 1 
       19 200500 3 1  14 GLN HB2  H  12.233  11.893  13.065 1.00 . C C .  14 GLN HB2  1 1 
       19 200501 3 1  14 GLN HB3  H  13.933  11.530  12.821 1.00 . C C .  14 GLN HB3  1 1 
       19 200502 3 1  14 GLN HE21 H  13.772  15.143  11.131 1.00 . C C .  14 GLN HE21 1 1 
       19 200503 3 1  14 GLN HE22 H  15.486  15.338  11.081 1.00 . C C .  14 GLN HE22 1 1 
       19 200504 3 1  14 GLN HG2  H  12.692  14.291  12.951 1.00 . C C .  14 GLN HG2  1 1 
       19 200505 3 1  14 GLN HG3  H  13.635  13.518  14.221 1.00 . C C .  14 GLN HG3  1 1 
       19 200506 3 1  14 GLN N    N  11.874  13.178  10.665 1.00 . C C .  14 GLN N    1 1 
       19 200507 3 1  14 GLN NE2  N  14.672  14.977  11.485 1.00 . C C .  14 GLN NE2  1 1 
       19 200508 3 1  14 GLN O    O  13.281  10.057   9.973 1.00 . C C .  14 GLN O    1 1 
       19 200509 3 1  14 GLN OE1  O  15.891  13.969  13.069 1.00 . C C .  14 GLN OE1  1 1 
       19 200510 3 1  15 ARG C    C   9.111   9.129  10.600 1.00 . C C .  15 ARG C    1 1 
       19 200511 3 1  15 ARG CA   C  10.654   9.105  10.497 1.00 . C C .  15 ARG CA   1 1 
       19 200512 3 1  15 ARG CB   C  11.263   8.039  11.466 1.00 . C C .  15 ARG CB   1 1 
       19 200513 3 1  15 ARG CD   C  11.528   5.580  12.182 1.00 . C C .  15 ARG CD   1 1 
       19 200514 3 1  15 ARG CG   C  10.903   6.565  11.165 1.00 . C C .  15 ARG CG   1 1 
       19 200515 3 1  15 ARG CZ   C  11.525   3.093  12.588 1.00 . C C .  15 ARG CZ   1 1 
       19 200516 3 1  15 ARG H    H  10.603  11.101  11.231 1.00 . C C .  15 ARG H    1 1 
       19 200517 3 1  15 ARG HA   H  10.943   8.860   9.474 1.00 . C C .  15 ARG HA   1 1 
       19 200518 3 1  15 ARG HB2  H  12.343   8.131  11.430 1.00 . C C .  15 ARG HB2  1 1 
       19 200519 3 1  15 ARG HB3  H  10.941   8.269  12.478 1.00 . C C .  15 ARG HB3  1 1 
       19 200520 3 1  15 ARG HD2  H  12.609   5.617  12.092 1.00 . C C .  15 ARG HD2  1 1 
       19 200521 3 1  15 ARG HD3  H  11.245   5.879  13.186 1.00 . C C .  15 ARG HD3  1 1 
       19 200522 3 1  15 ARG HE   H  10.380   4.077  11.272 1.00 . C C .  15 ARG HE   1 1 
       19 200523 3 1  15 ARG HG2  H   9.825   6.457  11.192 1.00 . C C .  15 ARG HG2  1 1 
       19 200524 3 1  15 ARG HG3  H  11.257   6.316  10.171 1.00 . C C .  15 ARG HG3  1 1 
       19 200525 3 1  15 ARG HH11 H  12.870   4.066  13.753 1.00 . C C .  15 ARG HH11 1 1 
       19 200526 3 1  15 ARG HH12 H  12.803   2.352  13.979 1.00 . C C .  15 ARG HH12 1 1 
       19 200527 3 1  15 ARG HH21 H  10.290   1.842  11.580 1.00 . C C .  15 ARG HH21 1 1 
       19 200528 3 1  15 ARG HH22 H  11.331   1.083  12.739 1.00 . C C .  15 ARG HH22 1 1 
       19 200529 3 1  15 ARG N    N  11.200  10.439  10.820 1.00 . C C .  15 ARG N    1 1 
       19 200530 3 1  15 ARG NE   N  11.071   4.194  11.955 1.00 . C C .  15 ARG NE   1 1 
       19 200531 3 1  15 ARG NH1  N  12.475   3.174  13.516 1.00 . C C .  15 ARG NH1  1 1 
       19 200532 3 1  15 ARG NH2  N  11.009   1.911  12.282 1.00 . C C .  15 ARG NH2  1 1 
       19 200533 3 1  15 ARG O    O   8.572   9.535  11.624 1.00 . C C .  15 ARG O    1 1 
       19 200534 3 1  16 ILE C    C   6.610   7.060   9.501 1.00 . C C .  16 ILE C    1 1 
       19 200535 3 1  16 ILE CA   C   6.938   8.557   9.495 1.00 . C C .  16 ILE CA   1 1 
       19 200536 3 1  16 ILE CB   C   6.328   9.204   8.195 1.00 . C C .  16 ILE CB   1 1 
       19 200537 3 1  16 ILE CD1  C   6.272  11.399   6.834 1.00 . C C .  16 ILE CD1  1 1 
       19 200538 3 1  16 ILE CG1  C   6.665  10.717   8.129 1.00 . C C .  16 ILE CG1  1 1 
       19 200539 3 1  16 ILE CG2  C   4.794   8.988   8.113 1.00 . C C .  16 ILE CG2  1 1 
       19 200540 3 1  16 ILE H    H   8.923   8.457   8.723 1.00 . C C .  16 ILE H    1 1 
       19 200541 3 1  16 ILE HA   H   6.506   9.038  10.375 1.00 . C C .  16 ILE HA   1 1 
       19 200542 3 1  16 ILE HB   H   6.784   8.714   7.333 1.00 . C C .  16 ILE HB   1 1 
       19 200543 3 1  16 ILE HD11 H   6.895  11.037   6.029 1.00 . C C .  16 ILE HD11 1 1 
       19 200544 3 1  16 ILE HD12 H   6.402  12.462   6.943 1.00 . C C .  16 ILE HD12 1 1 
       19 200545 3 1  16 ILE HD13 H   5.235  11.192   6.609 1.00 . C C .  16 ILE HD13 1 1 
       19 200546 3 1  16 ILE HG12 H   6.162  11.236   8.933 1.00 . C C .  16 ILE HG12 1 1 
       19 200547 3 1  16 ILE HG13 H   7.733  10.846   8.246 1.00 . C C .  16 ILE HG13 1 1 
       19 200548 3 1  16 ILE HG21 H   4.439   9.250   7.129 1.00 . C C .  16 ILE HG21 1 1 
       19 200549 3 1  16 ILE HG22 H   4.294   9.603   8.846 1.00 . C C .  16 ILE HG22 1 1 
       19 200550 3 1  16 ILE HG23 H   4.557   7.953   8.306 1.00 . C C .  16 ILE HG23 1 1 
       19 200551 3 1  16 ILE N    N   8.420   8.703   9.529 1.00 . C C .  16 ILE N    1 1 
       19 200552 3 1  16 ILE O    O   7.367   6.282   8.936 1.00 . C C .  16 ILE O    1 1 
       19 200553 3 1  17 TYR C    C   3.823   5.071  11.054 1.00 . C C .  17 TYR C    1 1 
       19 200554 3 1  17 TYR CA   C   5.132   5.228  10.279 1.00 . C C .  17 TYR CA   1 1 
       19 200555 3 1  17 TYR CB   C   6.248   4.396  10.977 1.00 . C C .  17 TYR CB   1 1 
       19 200556 3 1  17 TYR CD1  C   7.577   5.990  12.497 1.00 . C C .  17 TYR CD1  1 1 
       19 200557 3 1  17 TYR CD2  C   6.205   4.335  13.521 1.00 . C C .  17 TYR CD2  1 1 
       19 200558 3 1  17 TYR CE1  C   7.973   6.449  13.734 1.00 . C C .  17 TYR CE1  1 1 
       19 200559 3 1  17 TYR CE2  C   6.603   4.799  14.744 1.00 . C C .  17 TYR CE2  1 1 
       19 200560 3 1  17 TYR CG   C   6.683   4.912  12.359 1.00 . C C .  17 TYR CG   1 1 
       19 200561 3 1  17 TYR CZ   C   7.471   5.845  14.851 1.00 . C C .  17 TYR CZ   1 1 
       19 200562 3 1  17 TYR H    H   4.950   7.324  10.610 1.00 . C C .  17 TYR H    1 1 
       19 200563 3 1  17 TYR HA   H   4.983   4.845   9.258 1.00 . C C .  17 TYR HA   1 1 
       19 200564 3 1  17 TYR HB2  H   5.912   3.370  11.087 1.00 . C C .  17 TYR HB2  1 1 
       19 200565 3 1  17 TYR HB3  H   7.127   4.392  10.337 1.00 . C C .  17 TYR HB3  1 1 
       19 200566 3 1  17 TYR HD1  H   7.971   6.460  11.608 1.00 . C C .  17 TYR HD1  1 1 
       19 200567 3 1  17 TYR HD2  H   5.512   3.502  13.462 1.00 . C C .  17 TYR HD2  1 1 
       19 200568 3 1  17 TYR HE1  H   8.665   7.288  13.818 1.00 . C C .  17 TYR HE1  1 1 
       19 200569 3 1  17 TYR HE2  H   6.220   4.336  15.636 1.00 . C C .  17 TYR HE2  1 1 
       19 200570 3 1  17 TYR HH   H   7.516   7.150  16.255 1.00 . C C .  17 TYR HH   1 1 
       19 200571 3 1  17 TYR N    N   5.517   6.652  10.171 1.00 . C C .  17 TYR N    1 1 
       19 200572 3 1  17 TYR O    O   3.409   5.957  11.802 1.00 . C C .  17 TYR O    1 1 
       19 200573 3 1  17 TYR OH   O   7.858   6.264  16.089 1.00 . C C .  17 TYR OH   1 1 
       19 200574 3 1  18 THR C    C   2.423   2.881  12.946 1.00 . C C .  18 THR C    1 1 
       19 200575 3 1  18 THR CA   C   2.001   3.534  11.621 1.00 . C C .  18 THR CA   1 1 
       19 200576 3 1  18 THR CB   C   1.132   2.555  10.769 1.00 . C C .  18 THR CB   1 1 
       19 200577 3 1  18 THR CG2  C   0.681   3.208   9.448 1.00 . C C .  18 THR CG2  1 1 
       19 200578 3 1  18 THR H    H   3.551   3.282  10.223 1.00 . C C .  18 THR H    1 1 
       19 200579 3 1  18 THR HA   H   1.409   4.426  11.827 1.00 . C C .  18 THR HA   1 1 
       19 200580 3 1  18 THR HB   H   0.245   2.284  11.338 1.00 . C C .  18 THR HB   1 1 
       19 200581 3 1  18 THR HG1  H   1.983   0.828  11.263 1.00 . C C .  18 THR HG1  1 1 
       19 200582 3 1  18 THR HG21 H   0.312   2.457   8.773 1.00 . C C .  18 THR HG21 1 1 
       19 200583 3 1  18 THR HG22 H   1.519   3.715   8.984 1.00 . C C .  18 THR HG22 1 1 
       19 200584 3 1  18 THR HG23 H  -0.106   3.927   9.644 1.00 . C C .  18 THR HG23 1 1 
       19 200585 3 1  18 THR N    N   3.193   3.913  10.880 1.00 . C C .  18 THR N    1 1 
       19 200586 3 1  18 THR O    O   3.020   1.797  12.948 1.00 . C C .  18 THR O    1 1 
       19 200587 3 1  18 THR OG1  O   1.865   1.351  10.461 1.00 . C C .  18 THR OG1  1 1 
       19 200588 3 1  19 LYS C    C   1.281   1.958  15.646 1.00 . C C .  19 LYS C    1 1 
       19 200589 3 1  19 LYS CA   C   2.376   2.988  15.401 1.00 . C C .  19 LYS CA   1 1 
       19 200590 3 1  19 LYS CB   C   2.325   4.055  16.516 1.00 . C C .  19 LYS CB   1 1 
       19 200591 3 1  19 LYS CD   C   4.413   5.290  17.390 1.00 . C C .  19 LYS CD   1 1 
       19 200592 3 1  19 LYS CE   C   3.902   5.470  18.831 1.00 . C C .  19 LYS CE   1 1 
       19 200593 3 1  19 LYS CG   C   3.289   5.255  16.335 1.00 . C C .  19 LYS CG   1 1 
       19 200594 3 1  19 LYS H    H   1.829   4.489  13.994 1.00 . C C .  19 LYS H    1 1 
       19 200595 3 1  19 LYS HA   H   3.349   2.500  15.415 1.00 . C C .  19 LYS HA   1 1 
       19 200596 3 1  19 LYS HB2  H   1.312   4.435  16.594 1.00 . C C .  19 LYS HB2  1 1 
       19 200597 3 1  19 LYS HB3  H   2.577   3.558  17.450 1.00 . C C .  19 LYS HB3  1 1 
       19 200598 3 1  19 LYS HD2  H   4.974   4.363  17.333 1.00 . C C .  19 LYS HD2  1 1 
       19 200599 3 1  19 LYS HD3  H   5.082   6.111  17.153 1.00 . C C .  19 LYS HD3  1 1 
       19 200600 3 1  19 LYS HE2  H   3.322   6.384  18.895 1.00 . C C .  19 LYS HE2  1 1 
       19 200601 3 1  19 LYS HE3  H   3.275   4.627  19.094 1.00 . C C .  19 LYS HE3  1 1 
       19 200602 3 1  19 LYS HG2  H   3.745   5.200  15.353 1.00 . C C .  19 LYS HG2  1 1 
       19 200603 3 1  19 LYS HG3  H   2.724   6.180  16.400 1.00 . C C .  19 LYS HG3  1 1 
       19 200604 3 1  19 LYS HZ1  H   5.732   6.253  19.463 1.00 . C C .  19 LYS HZ1  1 1 
       19 200605 3 1  19 LYS HZ2  H   5.503   4.626  19.873 1.00 . C C .  19 LYS HZ2  1 1 
       19 200606 3 1  19 LYS HZ3  H   4.693   5.832  20.736 1.00 . C C .  19 LYS HZ3  1 1 
       19 200607 3 1  19 LYS N    N   2.172   3.574  14.068 1.00 . C C .  19 LYS N    1 1 
       19 200608 3 1  19 LYS NZ   N   5.036   5.547  19.793 1.00 . C C .  19 LYS NZ   1 1 
       19 200609 3 1  19 LYS O    O   1.536   0.848  16.101 1.00 . C C .  19 LYS O    1 1 
       19 200610 3 1  20 ASP C    C  -2.024   1.555  14.257 1.00 . C C .  20 ASP C    1 1 
       19 200611 3 1  20 ASP CA   C  -1.147   1.548  15.514 1.00 . C C .  20 ASP CA   1 1 
       19 200612 3 1  20 ASP CB   C  -1.939   2.045  16.749 1.00 . C C .  20 ASP CB   1 1 
       19 200613 3 1  20 ASP CG   C  -3.309   1.350  16.951 1.00 . C C .  20 ASP CG   1 1 
       19 200614 3 1  20 ASP H    H  -0.051   3.232  14.862 1.00 . C C .  20 ASP H    1 1 
       19 200615 3 1  20 ASP HA   H  -0.830   0.524  15.698 1.00 . C C .  20 ASP HA   1 1 
       19 200616 3 1  20 ASP HB2  H  -1.339   1.877  17.638 1.00 . C C .  20 ASP HB2  1 1 
       19 200617 3 1  20 ASP HB3  H  -2.103   3.112  16.651 1.00 . C C .  20 ASP HB3  1 1 
       19 200618 3 1  20 ASP N    N   0.051   2.357  15.299 1.00 . C C .  20 ASP N    1 1 
       19 200619 3 1  20 ASP O    O  -2.113   2.560  13.533 1.00 . C C .  20 ASP O    1 1 
       19 200620 3 1  20 ASP OD1  O  -3.352   0.246  17.541 1.00 . C C .  20 ASP OD1  1 1 
       19 200621 3 1  20 ASP OD2  O  -4.345   1.923  16.535 1.00 . C C .  20 ASP OD2  1 1 
       19 200622 3 1  21 ILE C    C  -4.657  -0.796  13.529 1.00 . C C .  21 ILE C    1 1 
       19 200623 3 1  21 ILE CA   C  -3.578   0.119  12.941 1.00 . C C .  21 ILE CA   1 1 
       19 200624 3 1  21 ILE CB   C  -2.871  -0.612  11.729 1.00 . C C .  21 ILE CB   1 1 
       19 200625 3 1  21 ILE CD1  C  -0.940  -0.355  10.032 1.00 . C C .  21 ILE CD1  1 1 
       19 200626 3 1  21 ILE CG1  C  -1.835   0.325  11.044 1.00 . C C .  21 ILE CG1  1 1 
       19 200627 3 1  21 ILE CG2  C  -3.896  -1.161  10.693 1.00 . C C .  21 ILE CG2  1 1 
       19 200628 3 1  21 ILE H    H  -2.455  -0.335  14.651 1.00 . C C .  21 ILE H    1 1 
       19 200629 3 1  21 ILE HA   H  -4.026   1.053  12.598 1.00 . C C .  21 ILE HA   1 1 
       19 200630 3 1  21 ILE HB   H  -2.334  -1.470  12.135 1.00 . C C .  21 ILE HB   1 1 
       19 200631 3 1  21 ILE HD11 H  -1.535  -0.848   9.287 1.00 . C C .  21 ILE HD11 1 1 
       19 200632 3 1  21 ILE HD12 H  -0.321  -1.076  10.532 1.00 . C C .  21 ILE HD12 1 1 
       19 200633 3 1  21 ILE HD13 H  -0.312   0.385   9.555 1.00 . C C .  21 ILE HD13 1 1 
       19 200634 3 1  21 ILE HG12 H  -2.354   1.128  10.531 1.00 . C C .  21 ILE HG12 1 1 
       19 200635 3 1  21 ILE HG13 H  -1.192   0.762  11.801 1.00 . C C .  21 ILE HG13 1 1 
       19 200636 3 1  21 ILE HG21 H  -3.389  -1.761   9.956 1.00 . C C .  21 ILE HG21 1 1 
       19 200637 3 1  21 ILE HG22 H  -4.398  -0.342  10.203 1.00 . C C .  21 ILE HG22 1 1 
       19 200638 3 1  21 ILE HG23 H  -4.632  -1.778  11.191 1.00 . C C .  21 ILE HG23 1 1 
       19 200639 3 1  21 ILE N    N  -2.636   0.396  14.023 1.00 . C C .  21 ILE N    1 1 
       19 200640 3 1  21 ILE O    O  -4.367  -1.613  14.413 1.00 . C C .  21 ILE O    1 1 
       19 200641 3 1  22 SER C    C  -8.061  -1.516  12.313 1.00 . C C .  22 SER C    1 1 
       19 200642 3 1  22 SER CA   C  -6.988  -1.538  13.399 1.00 . C C .  22 SER CA   1 1 
       19 200643 3 1  22 SER CB   C  -7.595  -1.140  14.764 1.00 . C C .  22 SER CB   1 1 
       19 200644 3 1  22 SER H    H  -6.057   0.053  12.389 1.00 . C C .  22 SER H    1 1 
       19 200645 3 1  22 SER HA   H  -6.588  -2.548  13.467 1.00 . C C .  22 SER HA   1 1 
       19 200646 3 1  22 SER HB2  H  -6.818  -1.147  15.517 1.00 . C C .  22 SER HB2  1 1 
       19 200647 3 1  22 SER HB3  H  -8.021  -0.145  14.706 1.00 . C C .  22 SER HB3  1 1 
       19 200648 3 1  22 SER HG   H  -8.203  -2.894  15.399 1.00 . C C .  22 SER HG   1 1 
       19 200649 3 1  22 SER N    N  -5.886  -0.664  13.032 1.00 . C C .  22 SER N    1 1 
       19 200650 3 1  22 SER O    O  -8.208  -0.528  11.579 1.00 . C C .  22 SER O    1 1 
       19 200651 3 1  22 SER OG   O  -8.609  -2.050  15.168 1.00 . C C .  22 SER OG   1 1 
       19 200652 3 1  23 PHE C    C -10.902  -3.766  12.021 1.00 . C C .  23 PHE C    1 1 
       19 200653 3 1  23 PHE CA   C  -9.943  -2.780  11.350 1.00 . C C .  23 PHE CA   1 1 
       19 200654 3 1  23 PHE CB   C  -9.529  -3.271   9.936 1.00 . C C .  23 PHE CB   1 1 
       19 200655 3 1  23 PHE CD1  C -11.207  -4.592   8.530 1.00 . C C .  23 PHE CD1  1 1 
       19 200656 3 1  23 PHE CD2  C -11.243  -2.202   8.390 1.00 . C C .  23 PHE CD2  1 1 
       19 200657 3 1  23 PHE CE1  C -12.253  -4.655   7.628 1.00 . C C .  23 PHE CE1  1 1 
       19 200658 3 1  23 PHE CE2  C -12.284  -2.267   7.488 1.00 . C C .  23 PHE CE2  1 1 
       19 200659 3 1  23 PHE CG   C -10.682  -3.361   8.931 1.00 . C C .  23 PHE CG   1 1 
       19 200660 3 1  23 PHE CZ   C -12.789  -3.494   7.103 1.00 . C C .  23 PHE CZ   1 1 
       19 200661 3 1  23 PHE H    H  -8.523  -3.397  12.770 1.00 . C C .  23 PHE H    1 1 
       19 200662 3 1  23 PHE HA   H -10.438  -1.808  11.263 1.00 . C C .  23 PHE HA   1 1 
       19 200663 3 1  23 PHE HB2  H  -8.796  -2.579   9.532 1.00 . C C .  23 PHE HB2  1 1 
       19 200664 3 1  23 PHE HB3  H  -9.061  -4.251  10.013 1.00 . C C .  23 PHE HB3  1 1 
       19 200665 3 1  23 PHE HD1  H -10.790  -5.507   8.934 1.00 . C C .  23 PHE HD1  1 1 
       19 200666 3 1  23 PHE HD2  H -10.854  -1.237   8.690 1.00 . C C .  23 PHE HD2  1 1 
       19 200667 3 1  23 PHE HE1  H -12.649  -5.617   7.327 1.00 . C C .  23 PHE HE1  1 1 
       19 200668 3 1  23 PHE HE2  H -12.701  -1.354   7.076 1.00 . C C .  23 PHE HE2  1 1 
       19 200669 3 1  23 PHE HZ   H -13.607  -3.546   6.395 1.00 . C C .  23 PHE HZ   1 1 
       19 200670 3 1  23 PHE N    N  -8.779  -2.631  12.213 1.00 . C C .  23 PHE N    1 1 
       19 200671 3 1  23 PHE O    O -10.470  -4.682  12.721 1.00 . C C .  23 PHE O    1 1 
       19 200672 3 1  24 GLU C    C -14.352  -4.400  11.184 1.00 . C C .  24 GLU C    1 1 
       19 200673 3 1  24 GLU CA   C -13.284  -4.403  12.278 1.00 . C C .  24 GLU CA   1 1 
       19 200674 3 1  24 GLU CB   C -13.914  -3.922  13.619 1.00 . C C .  24 GLU CB   1 1 
       19 200675 3 1  24 GLU CD   C -13.691  -3.569  16.145 1.00 . C C .  24 GLU CD   1 1 
       19 200676 3 1  24 GLU CG   C -12.965  -3.903  14.832 1.00 . C C .  24 GLU CG   1 1 
       19 200677 3 1  24 GLU H    H -12.441  -2.735  11.323 1.00 . C C .  24 GLU H    1 1 
       19 200678 3 1  24 GLU HA   H -12.898  -5.418  12.393 1.00 . C C .  24 GLU HA   1 1 
       19 200679 3 1  24 GLU HB2  H -14.294  -2.916  13.481 1.00 . C C .  24 GLU HB2  1 1 
       19 200680 3 1  24 GLU HB3  H -14.752  -4.570  13.859 1.00 . C C .  24 GLU HB3  1 1 
       19 200681 3 1  24 GLU HG2  H -12.487  -4.876  14.923 1.00 . C C .  24 GLU HG2  1 1 
       19 200682 3 1  24 GLU HG3  H -12.197  -3.157  14.659 1.00 . C C .  24 GLU HG3  1 1 
       19 200683 3 1  24 GLU N    N -12.196  -3.531  11.826 1.00 . C C .  24 GLU N    1 1 
       19 200684 3 1  24 GLU O    O -14.486  -3.417  10.455 1.00 . C C .  24 GLU O    1 1 
       19 200685 3 1  24 GLU OE1  O -13.931  -4.490  16.964 1.00 . C C .  24 GLU OE1  1 1 
       19 200686 3 1  24 GLU OE2  O -14.063  -2.391  16.348 1.00 . C C .  24 GLU OE2  1 1 
       19 200687 3 1  25 ALA C    C -17.168  -6.703  10.658 1.00 . C C .  25 ALA C    1 1 
       19 200688 3 1  25 ALA CA   C -16.196  -5.628  10.127 1.00 . C C .  25 ALA CA   1 1 
       19 200689 3 1  25 ALA CB   C -15.687  -5.951   8.708 1.00 . C C .  25 ALA CB   1 1 
       19 200690 3 1  25 ALA H    H -14.849  -6.278  11.618 1.00 . C C .  25 ALA H    1 1 
       19 200691 3 1  25 ALA HA   H -16.722  -4.673  10.089 1.00 . C C .  25 ALA HA   1 1 
       19 200692 3 1  25 ALA HB1  H -16.529  -6.067   8.036 1.00 . C C .  25 ALA HB1  1 1 
       19 200693 3 1  25 ALA HB2  H -15.115  -6.869   8.722 1.00 . C C .  25 ALA HB2  1 1 
       19 200694 3 1  25 ALA HB3  H -15.063  -5.153   8.347 1.00 . C C .  25 ALA HB3  1 1 
       19 200695 3 1  25 ALA N    N -15.080  -5.503  11.062 1.00 . C C .  25 ALA N    1 1 
       19 200696 3 1  25 ALA O    O -16.989  -7.897  10.388 1.00 . C C .  25 ALA O    1 1 
       19 200697 3 1  26 PRO C    C -20.067  -7.808  10.864 1.00 . C C .  26 PRO C    1 1 
       19 200698 3 1  26 PRO CA   C -19.220  -7.226  12.013 1.00 . C C .  26 PRO CA   1 1 
       19 200699 3 1  26 PRO CB   C -20.063  -6.332  12.966 1.00 . C C .  26 PRO CB   1 1 
       19 200700 3 1  26 PRO CD   C -18.326  -4.939  12.096 1.00 . C C .  26 PRO CD   1 1 
       19 200701 3 1  26 PRO CG   C -19.141  -5.208  13.336 1.00 . C C .  26 PRO CG   1 1 
       19 200702 3 1  26 PRO HA   H -18.776  -8.043  12.578 1.00 . C C .  26 PRO HA   1 1 
       19 200703 3 1  26 PRO HB2  H -20.952  -5.957  12.459 1.00 . C C .  26 PRO HB2  1 1 
       19 200704 3 1  26 PRO HB3  H -20.349  -6.886  13.852 1.00 . C C .  26 PRO HB3  1 1 
       19 200705 3 1  26 PRO HD2  H -18.859  -4.278  11.416 1.00 . C C .  26 PRO HD2  1 1 
       19 200706 3 1  26 PRO HD3  H -17.364  -4.514  12.356 1.00 . C C .  26 PRO HD3  1 1 
       19 200707 3 1  26 PRO HG2  H -19.714  -4.329  13.619 1.00 . C C .  26 PRO HG2  1 1 
       19 200708 3 1  26 PRO HG3  H -18.486  -5.504  14.154 1.00 . C C .  26 PRO HG3  1 1 
       19 200709 3 1  26 PRO N    N -18.170  -6.301  11.510 1.00 . C C .  26 PRO N    1 1 
       19 200710 3 1  26 PRO O    O -20.303  -9.022  10.790 1.00 . C C .  26 PRO O    1 1 
       19 200711 3 1  27 ASN C    C -20.312  -7.433   7.511 1.00 . C C .  27 ASN C    1 1 
       19 200712 3 1  27 ASN CA   C -21.246  -7.315   8.741 1.00 . C C .  27 ASN CA   1 1 
       19 200713 3 1  27 ASN CB   C -22.413  -6.315   8.503 1.00 . C C .  27 ASN CB   1 1 
       19 200714 3 1  27 ASN CG   C -23.474  -6.361   9.623 1.00 . C C .  27 ASN CG   1 1 
       19 200715 3 1  27 ASN H    H -20.257  -5.975  10.061 1.00 . C C .  27 ASN H    1 1 
       19 200716 3 1  27 ASN HA   H -21.677  -8.302   8.920 1.00 . C C .  27 ASN HA   1 1 
       19 200717 3 1  27 ASN HB2  H -22.013  -5.310   8.437 1.00 . C C .  27 ASN HB2  1 1 
       19 200718 3 1  27 ASN HB3  H -22.900  -6.554   7.563 1.00 . C C .  27 ASN HB3  1 1 
       19 200719 3 1  27 ASN HD21 H -22.852  -4.646  10.402 1.00 . C C .  27 ASN HD21 1 1 
       19 200720 3 1  27 ASN HD22 H -24.149  -5.415  11.232 1.00 . C C .  27 ASN HD22 1 1 
       19 200721 3 1  27 ASN N    N -20.480  -6.925   9.938 1.00 . C C .  27 ASN N    1 1 
       19 200722 3 1  27 ASN ND2  N -23.494  -5.371  10.505 1.00 . C C .  27 ASN ND2  1 1 
       19 200723 3 1  27 ASN O    O -20.684  -7.039   6.401 1.00 . C C .  27 ASN O    1 1 
       19 200724 3 1  27 ASN OD1  O -24.318  -7.255   9.645 1.00 . C C .  27 ASN OD1  1 1 
       19 200725 3 1  28 ALA C    C -18.664  -9.335   5.611 1.00 . C C .  28 ALA C    1 1 
       19 200726 3 1  28 ALA CA   C -18.110  -8.344   6.683 1.00 . C C .  28 ALA CA   1 1 
       19 200727 3 1  28 ALA CB   C -16.799  -8.885   7.298 1.00 . C C .  28 ALA CB   1 1 
       19 200728 3 1  28 ALA H    H -18.856  -8.202   8.675 1.00 . C C .  28 ALA H    1 1 
       19 200729 3 1  28 ALA HA   H -17.866  -7.403   6.183 1.00 . C C .  28 ALA HA   1 1 
       19 200730 3 1  28 ALA HB1  H -15.983  -8.776   6.594 1.00 . C C .  28 ALA HB1  1 1 
       19 200731 3 1  28 ALA HB2  H -16.909  -9.931   7.557 1.00 . C C .  28 ALA HB2  1 1 
       19 200732 3 1  28 ALA HB3  H -16.563  -8.329   8.196 1.00 . C C .  28 ALA HB3  1 1 
       19 200733 3 1  28 ALA N    N -19.101  -8.009   7.745 1.00 . C C .  28 ALA N    1 1 
       19 200734 3 1  28 ALA O    O -18.364  -9.166   4.430 1.00 . C C .  28 ALA O    1 1 
       19 200735 3 1  29 PRO C    C -21.536 -10.668   4.593 1.00 . C C .  29 PRO C    1 1 
       19 200736 3 1  29 PRO CA   C -20.155 -11.262   4.986 1.00 . C C .  29 PRO CA   1 1 
       19 200737 3 1  29 PRO CB   C -20.314 -12.606   5.732 1.00 . C C .  29 PRO CB   1 1 
       19 200738 3 1  29 PRO CD   C -19.584 -11.003   7.373 1.00 . C C .  29 PRO CD   1 1 
       19 200739 3 1  29 PRO CG   C -20.459 -12.227   7.177 1.00 . C C .  29 PRO CG   1 1 
       19 200740 3 1  29 PRO HA   H -19.561 -11.410   4.088 1.00 . C C .  29 PRO HA   1 1 
       19 200741 3 1  29 PRO HB2  H -21.186 -13.148   5.370 1.00 . C C .  29 PRO HB2  1 1 
       19 200742 3 1  29 PRO HB3  H -19.426 -13.213   5.594 1.00 . C C .  29 PRO HB3  1 1 
       19 200743 3 1  29 PRO HD2  H -20.070 -10.291   8.035 1.00 . C C .  29 PRO HD2  1 1 
       19 200744 3 1  29 PRO HD3  H -18.616 -11.286   7.776 1.00 . C C .  29 PRO HD3  1 1 
       19 200745 3 1  29 PRO HG2  H -21.501 -11.994   7.395 1.00 . C C .  29 PRO HG2  1 1 
       19 200746 3 1  29 PRO HG3  H -20.118 -13.036   7.816 1.00 . C C .  29 PRO HG3  1 1 
       19 200747 3 1  29 PRO N    N -19.431 -10.429   5.990 1.00 . C C .  29 PRO N    1 1 
       19 200748 3 1  29 PRO O    O -21.966 -10.757   3.434 1.00 . C C .  29 PRO O    1 1 
       19 200749 3 1  30 HIS C    C -23.683  -8.331   4.524 1.00 . C C .  30 HIS C    1 1 
       19 200750 3 1  30 HIS CA   C -23.573  -9.526   5.499 1.00 . C C .  30 HIS CA   1 1 
       19 200751 3 1  30 HIS CB   C -24.093  -9.171   6.918 1.00 . C C .  30 HIS CB   1 1 
       19 200752 3 1  30 HIS CD2  C -26.654  -9.668   6.927 1.00 . C C .  30 HIS CD2  1 1 
       19 200753 3 1  30 HIS CE1  C -27.390  -7.645   7.293 1.00 . C C .  30 HIS CE1  1 1 
       19 200754 3 1  30 HIS CG   C -25.571  -8.860   7.016 1.00 . C C .  30 HIS CG   1 1 
       19 200755 3 1  30 HIS H    H -21.716  -9.902   6.427 1.00 . C C .  30 HIS H    1 1 
       19 200756 3 1  30 HIS HA   H -24.182 -10.333   5.103 1.00 . C C .  30 HIS HA   1 1 
       19 200757 3 1  30 HIS HB2  H -23.899 -10.004   7.581 1.00 . C C .  30 HIS HB2  1 1 
       19 200758 3 1  30 HIS HB3  H -23.549  -8.312   7.288 1.00 . C C .  30 HIS HB3  1 1 
       19 200759 3 1  30 HIS HD1  H -25.546  -6.776   7.399 1.00 . C C .  30 HIS HD1  1 1 
       19 200760 3 1  30 HIS HD2  H -26.644 -10.730   6.741 1.00 . C C .  30 HIS HD2  1 1 
       19 200761 3 1  30 HIS HE1  H -28.049  -6.802   7.450 1.00 . C C .  30 HIS HE1  1 1 
       19 200762 3 1  30 HIS HE2  H -28.691  -9.171   6.943 1.00 . C C .  30 HIS HE2  1 1 
       19 200763 3 1  30 HIS N    N -22.193 -10.038   5.587 1.00 . C C .  30 HIS N    1 1 
       19 200764 3 1  30 HIS ND1  N -26.074  -7.594   7.250 1.00 . C C .  30 HIS ND1  1 1 
       19 200765 3 1  30 HIS NE2  N -27.767  -8.885   7.101 1.00 . C C .  30 HIS NE2  1 1 
       19 200766 3 1  30 HIS O    O -24.782  -7.980   4.114 1.00 . C C .  30 HIS O    1 1 
       19 200767 3 1  31 VAL C    C -23.105  -6.862   1.879 1.00 . C C .  31 VAL C    1 1 
       19 200768 3 1  31 VAL CA   C -22.426  -6.558   3.244 1.00 . C C .  31 VAL CA   1 1 
       19 200769 3 1  31 VAL CB   C -20.911  -6.164   3.022 1.00 . C C .  31 VAL CB   1 1 
       19 200770 3 1  31 VAL CG1  C -20.079  -7.376   2.578 1.00 . C C .  31 VAL CG1  1 1 
       19 200771 3 1  31 VAL CG2  C -20.750  -4.984   2.026 1.00 . C C .  31 VAL CG2  1 1 
       19 200772 3 1  31 VAL H    H -21.715  -7.961   4.688 1.00 . C C .  31 VAL H    1 1 
       19 200773 3 1  31 VAL HA   H -22.925  -5.701   3.687 1.00 . C C .  31 VAL HA   1 1 
       19 200774 3 1  31 VAL HB   H -20.516  -5.839   3.983 1.00 . C C .  31 VAL HB   1 1 
       19 200775 3 1  31 VAL HG11 H -20.440  -7.742   1.626 1.00 . C C .  31 VAL HG11 1 1 
       19 200776 3 1  31 VAL HG12 H -20.160  -8.165   3.316 1.00 . C C .  31 VAL HG12 1 1 
       19 200777 3 1  31 VAL HG13 H -19.038  -7.090   2.481 1.00 . C C .  31 VAL HG13 1 1 
       19 200778 3 1  31 VAL HG21 H -21.141  -5.266   1.056 1.00 . C C .  31 VAL HG21 1 1 
       19 200779 3 1  31 VAL HG22 H -19.703  -4.726   1.927 1.00 . C C .  31 VAL HG22 1 1 
       19 200780 3 1  31 VAL HG23 H -21.293  -4.124   2.394 1.00 . C C .  31 VAL HG23 1 1 
       19 200781 3 1  31 VAL N    N -22.535  -7.677   4.227 1.00 . C C .  31 VAL N    1 1 
       19 200782 3 1  31 VAL O    O -23.689  -5.964   1.258 1.00 . C C .  31 VAL O    1 1 
       19 200783 3 1  32 PHE C    C -25.204  -8.417   0.251 1.00 . C C .  32 PHE C    1 1 
       19 200784 3 1  32 PHE CA   C -23.678  -8.631   0.211 1.00 . C C .  32 PHE CA   1 1 
       19 200785 3 1  32 PHE CB   C -23.352 -10.143   0.011 1.00 . C C .  32 PHE CB   1 1 
       19 200786 3 1  32 PHE CD1  C -23.918 -10.473  -2.457 1.00 . C C .  32 PHE CD1  1 1 
       19 200787 3 1  32 PHE CD2  C -25.092 -11.819  -0.862 1.00 . C C .  32 PHE CD2  1 1 
       19 200788 3 1  32 PHE CE1  C -24.623 -11.074  -3.482 1.00 . C C .  32 PHE CE1  1 1 
       19 200789 3 1  32 PHE CE2  C -25.797 -12.422  -1.892 1.00 . C C .  32 PHE CE2  1 1 
       19 200790 3 1  32 PHE CG   C -24.134 -10.829  -1.126 1.00 . C C .  32 PHE CG   1 1 
       19 200791 3 1  32 PHE CZ   C -25.562 -12.048  -3.202 1.00 . C C .  32 PHE CZ   1 1 
       19 200792 3 1  32 PHE H    H -22.517  -8.775   1.988 1.00 . C C .  32 PHE H    1 1 
       19 200793 3 1  32 PHE HA   H -23.268  -8.069  -0.624 1.00 . C C .  32 PHE HA   1 1 
       19 200794 3 1  32 PHE HB2  H -22.295 -10.245  -0.209 1.00 . C C .  32 PHE HB2  1 1 
       19 200795 3 1  32 PHE HB3  H -23.559 -10.673   0.937 1.00 . C C .  32 PHE HB3  1 1 
       19 200796 3 1  32 PHE HD1  H -23.185  -9.712  -2.689 1.00 . C C .  32 PHE HD1  1 1 
       19 200797 3 1  32 PHE HD2  H -25.285 -12.115   0.161 1.00 . C C .  32 PHE HD2  1 1 
       19 200798 3 1  32 PHE HE1  H -24.438 -10.780  -4.509 1.00 . C C .  32 PHE HE1  1 1 
       19 200799 3 1  32 PHE HE2  H -26.533 -13.186  -1.670 1.00 . C C .  32 PHE HE2  1 1 
       19 200800 3 1  32 PHE HZ   H -26.116 -12.516  -4.005 1.00 . C C .  32 PHE HZ   1 1 
       19 200801 3 1  32 PHE N    N -23.031  -8.138   1.451 1.00 . C C .  32 PHE N    1 1 
       19 200802 3 1  32 PHE O    O -25.818  -8.028  -0.746 1.00 . C C .  32 PHE O    1 1 
       19 200803 3 1  33 GLN C    C -27.668  -7.533   2.603 1.00 . C C .  33 GLN C    1 1 
       19 200804 3 1  33 GLN CA   C -27.242  -8.660   1.635 1.00 . C C .  33 GLN CA   1 1 
       19 200805 3 1  33 GLN CB   C -27.678 -10.058   2.170 1.00 . C C .  33 GLN CB   1 1 
       19 200806 3 1  33 GLN CD   C -27.380 -11.859   4.024 1.00 . C C .  33 GLN CD   1 1 
       19 200807 3 1  33 GLN CG   C -27.003 -10.468   3.497 1.00 . C C .  33 GLN CG   1 1 
       19 200808 3 1  33 GLN H    H -25.210  -8.855   2.193 1.00 . C C .  33 GLN H    1 1 
       19 200809 3 1  33 GLN HA   H -27.731  -8.486   0.679 1.00 . C C .  33 GLN HA   1 1 
       19 200810 3 1  33 GLN HB2  H -28.755 -10.057   2.319 1.00 . C C .  33 GLN HB2  1 1 
       19 200811 3 1  33 GLN HB3  H -27.440 -10.808   1.423 1.00 . C C .  33 GLN HB3  1 1 
       19 200812 3 1  33 GLN HE21 H -29.244 -11.721   3.328 1.00 . C C .  33 GLN HE21 1 1 
       19 200813 3 1  33 GLN HE22 H -28.849 -13.183   4.156 1.00 . C C .  33 GLN HE22 1 1 
       19 200814 3 1  33 GLN HG2  H -25.930 -10.441   3.355 1.00 . C C .  33 GLN HG2  1 1 
       19 200815 3 1  33 GLN HG3  H -27.268  -9.739   4.255 1.00 . C C .  33 GLN HG3  1 1 
       19 200816 3 1  33 GLN N    N -25.785  -8.664   1.426 1.00 . C C .  33 GLN N    1 1 
       19 200817 3 1  33 GLN NE2  N -28.614 -12.298   3.811 1.00 . C C .  33 GLN NE2  1 1 
       19 200818 3 1  33 GLN O    O -28.782  -7.569   3.141 1.00 . C C .  33 GLN O    1 1 
       19 200819 3 1  33 GLN OE1  O -26.558 -12.527   4.653 1.00 . C C .  33 GLN OE1  1 1 
       19 200820 3 1  34 LYS C    C -27.951  -4.345   2.958 1.00 . C C .  34 LYS C    1 1 
       19 200821 3 1  34 LYS CA   C -27.103  -5.377   3.716 1.00 . C C .  34 LYS CA   1 1 
       19 200822 3 1  34 LYS CB   C -25.816  -4.679   4.318 1.00 . C C .  34 LYS CB   1 1 
       19 200823 3 1  34 LYS CD   C -24.258  -2.554   4.240 1.00 . C C .  34 LYS CD   1 1 
       19 200824 3 1  34 LYS CE   C -22.836  -3.088   4.544 1.00 . C C .  34 LYS CE   1 1 
       19 200825 3 1  34 LYS CG   C -25.187  -3.545   3.453 1.00 . C C .  34 LYS CG   1 1 
       19 200826 3 1  34 LYS H    H -25.938  -6.512   2.326 1.00 . C C .  34 LYS H    1 1 
       19 200827 3 1  34 LYS HA   H -27.701  -5.768   4.536 1.00 . C C .  34 LYS HA   1 1 
       19 200828 3 1  34 LYS HB2  H -26.079  -4.253   5.282 1.00 . C C .  34 LYS HB2  1 1 
       19 200829 3 1  34 LYS HB3  H -25.056  -5.437   4.483 1.00 . C C .  34 LYS HB3  1 1 
       19 200830 3 1  34 LYS HD2  H -24.155  -1.644   3.656 1.00 . C C .  34 LYS HD2  1 1 
       19 200831 3 1  34 LYS HD3  H -24.742  -2.303   5.177 1.00 . C C .  34 LYS HD3  1 1 
       19 200832 3 1  34 LYS HE2  H -22.409  -3.483   3.634 1.00 . C C .  34 LYS HE2  1 1 
       19 200833 3 1  34 LYS HE3  H -22.221  -2.263   4.886 1.00 . C C .  34 LYS HE3  1 1 
       19 200834 3 1  34 LYS HG2  H -24.617  -3.993   2.650 1.00 . C C .  34 LYS HG2  1 1 
       19 200835 3 1  34 LYS HG3  H -26.006  -2.969   3.021 1.00 . C C .  34 LYS HG3  1 1 
       19 200836 3 1  34 LYS HZ1  H -23.481  -4.905   5.348 1.00 . C C .  34 LYS HZ1  1 1 
       19 200837 3 1  34 LYS HZ2  H -23.059  -3.758   6.510 1.00 . C C .  34 LYS HZ2  1 1 
       19 200838 3 1  34 LYS HZ3  H -21.854  -4.566   5.648 1.00 . C C .  34 LYS HZ3  1 1 
       19 200839 3 1  34 LYS N    N -26.790  -6.513   2.811 1.00 . C C .  34 LYS N    1 1 
       19 200840 3 1  34 LYS NZ   N -22.806  -4.156   5.583 1.00 . C C .  34 LYS NZ   1 1 
       19 200841 3 1  34 LYS O    O -28.027  -4.368   1.720 1.00 . C C .  34 LYS O    1 1 
       19 200842 3 1  35 ASP C    C -28.243  -1.127   2.966 1.00 . C C .  35 ASP C    1 1 
       19 200843 3 1  35 ASP CA   C -29.251  -2.270   3.137 1.00 . C C .  35 ASP CA   1 1 
       19 200844 3 1  35 ASP CB   C -30.414  -1.835   4.046 1.00 . C C .  35 ASP CB   1 1 
       19 200845 3 1  35 ASP CG   C -31.176  -0.621   3.488 1.00 . C C .  35 ASP CG   1 1 
       19 200846 3 1  35 ASP H    H -28.519  -3.511   4.676 1.00 . C C .  35 ASP H    1 1 
       19 200847 3 1  35 ASP HA   H -29.649  -2.552   2.157 1.00 . C C .  35 ASP HA   1 1 
       19 200848 3 1  35 ASP HB2  H -31.109  -2.663   4.150 1.00 . C C .  35 ASP HB2  1 1 
       19 200849 3 1  35 ASP HB3  H -30.020  -1.592   5.030 1.00 . C C .  35 ASP HB3  1 1 
       19 200850 3 1  35 ASP N    N -28.558  -3.426   3.705 1.00 . C C .  35 ASP N    1 1 
       19 200851 3 1  35 ASP O    O -27.475  -0.834   3.899 1.00 . C C .  35 ASP O    1 1 
       19 200852 3 1  35 ASP OD1  O -31.936  -0.787   2.506 1.00 . C C .  35 ASP OD1  1 1 
       19 200853 3 1  35 ASP OD2  O -31.013   0.501   4.017 1.00 . C C .  35 ASP OD2  1 1 
       19 200854 3 1  36 TRP C    C -27.878   1.893   2.134 1.00 . C C .  36 TRP C    1 1 
       19 200855 3 1  36 TRP CA   C -27.340   0.611   1.469 1.00 . C C .  36 TRP CA   1 1 
       19 200856 3 1  36 TRP CB   C -27.150   0.801  -0.066 1.00 . C C .  36 TRP CB   1 1 
       19 200857 3 1  36 TRP CD1  C -24.900   2.058   0.133 1.00 . C C .  36 TRP CD1  1 1 
       19 200858 3 1  36 TRP CD2  C -26.275   2.927  -1.407 1.00 . C C .  36 TRP CD2  1 1 
       19 200859 3 1  36 TRP CE2  C -25.082   3.676  -1.385 1.00 . C C .  36 TRP CE2  1 1 
       19 200860 3 1  36 TRP CE3  C -27.278   3.299  -2.303 1.00 . C C .  36 TRP CE3  1 1 
       19 200861 3 1  36 TRP CG   C -26.140   1.885  -0.423 1.00 . C C .  36 TRP CG   1 1 
       19 200862 3 1  36 TRP CH2  C -25.867   5.107  -3.087 1.00 . C C .  36 TRP CH2  1 1 
       19 200863 3 1  36 TRP CZ2  C -24.867   4.768  -2.221 1.00 . C C .  36 TRP CZ2  1 1 
       19 200864 3 1  36 TRP CZ3  C -27.064   4.385  -3.131 1.00 . C C .  36 TRP CZ3  1 1 
       19 200865 3 1  36 TRP H    H -28.828  -0.846   1.073 1.00 . C C .  36 TRP H    1 1 
       19 200866 3 1  36 TRP HA   H -26.365   0.385   1.902 1.00 . C C .  36 TRP HA   1 1 
       19 200867 3 1  36 TRP HB2  H -26.801  -0.132  -0.498 1.00 . C C .  36 TRP HB2  1 1 
       19 200868 3 1  36 TRP HB3  H -28.104   1.056  -0.516 1.00 . C C .  36 TRP HB3  1 1 
       19 200869 3 1  36 TRP HD1  H -24.490   1.432   0.913 1.00 . C C .  36 TRP HD1  1 1 
       19 200870 3 1  36 TRP HE1  H -23.372   3.448  -0.209 1.00 . C C .  36 TRP HE1  1 1 
       19 200871 3 1  36 TRP HE3  H -28.212   2.754  -2.355 1.00 . C C .  36 TRP HE3  1 1 
       19 200872 3 1  36 TRP HH2  H -25.745   5.952  -3.755 1.00 . C C .  36 TRP HH2  1 1 
       19 200873 3 1  36 TRP HZ2  H -23.942   5.330  -2.200 1.00 . C C .  36 TRP HZ2  1 1 
       19 200874 3 1  36 TRP HZ3  H -27.833   4.687  -3.831 1.00 . C C .  36 TRP HZ3  1 1 
       19 200875 3 1  36 TRP N    N -28.222  -0.520   1.770 1.00 . C C .  36 TRP N    1 1 
       19 200876 3 1  36 TRP NE1  N -24.267   3.127  -0.437 1.00 . C C .  36 TRP NE1  1 1 
       19 200877 3 1  36 TRP O    O -28.672   2.644   1.550 1.00 . C C .  36 TRP O    1 1 
       19 200878 3 1  37 GLN C    C -26.553   3.355   5.240 1.00 . C C .  37 GLN C    1 1 
       19 200879 3 1  37 GLN CA   C -27.639   3.322   4.139 1.00 . C C .  37 GLN CA   1 1 
       19 200880 3 1  37 GLN CB   C -29.077   3.459   4.730 1.00 . C C .  37 GLN CB   1 1 
       19 200881 3 1  37 GLN CD   C -30.767   4.958   5.993 1.00 . C C .  37 GLN CD   1 1 
       19 200882 3 1  37 GLN CG   C -29.406   4.864   5.295 1.00 . C C .  37 GLN CG   1 1 
       19 200883 3 1  37 GLN H    H -27.094   1.301   3.871 1.00 . C C .  37 GLN H    1 1 
       19 200884 3 1  37 GLN HA   H -27.454   4.144   3.452 1.00 . C C .  37 GLN HA   1 1 
       19 200885 3 1  37 GLN HB2  H -29.791   3.234   3.941 1.00 . C C .  37 GLN HB2  1 1 
       19 200886 3 1  37 GLN HB3  H -29.202   2.727   5.520 1.00 . C C .  37 GLN HB3  1 1 
       19 200887 3 1  37 GLN HE21 H -30.122   6.445   7.143 1.00 . C C .  37 GLN HE21 1 1 
       19 200888 3 1  37 GLN HE22 H -31.754   5.943   7.399 1.00 . C C .  37 GLN HE22 1 1 
       19 200889 3 1  37 GLN HG2  H -28.636   5.142   6.007 1.00 . C C .  37 GLN HG2  1 1 
       19 200890 3 1  37 GLN HG3  H -29.393   5.576   4.476 1.00 . C C .  37 GLN HG3  1 1 
       19 200891 3 1  37 GLN N    N -27.489   2.067   3.401 1.00 . C C .  37 GLN N    1 1 
       19 200892 3 1  37 GLN NE2  N -30.894   5.876   6.937 1.00 . C C .  37 GLN NE2  1 1 
       19 200893 3 1  37 GLN O    O -26.854   3.187   6.432 1.00 . C C .  37 GLN O    1 1 
       19 200894 3 1  37 GLN OE1  O -31.713   4.237   5.665 1.00 . C C .  37 GLN OE1  1 1 
       19 200895 3 1  38 PRO C    C -23.807   4.990   6.209 1.00 . C C .  38 PRO C    1 1 
       19 200896 3 1  38 PRO CA   C -24.138   3.536   5.815 1.00 . C C .  38 PRO CA   1 1 
       19 200897 3 1  38 PRO CB   C -22.986   2.860   5.030 1.00 . C C .  38 PRO CB   1 1 
       19 200898 3 1  38 PRO CD   C -24.714   3.595   3.455 1.00 . C C .  38 PRO CD   1 1 
       19 200899 3 1  38 PRO CG   C -23.259   3.139   3.566 1.00 . C C .  38 PRO CG   1 1 
       19 200900 3 1  38 PRO HA   H -24.359   2.953   6.711 1.00 . C C .  38 PRO HA   1 1 
       19 200901 3 1  38 PRO HB2  H -22.028   3.271   5.339 1.00 . C C .  38 PRO HB2  1 1 
       19 200902 3 1  38 PRO HB3  H -22.994   1.791   5.209 1.00 . C C .  38 PRO HB3  1 1 
       19 200903 3 1  38 PRO HD2  H -24.769   4.621   3.107 1.00 . C C .  38 PRO HD2  1 1 
       19 200904 3 1  38 PRO HD3  H -25.264   2.946   2.783 1.00 . C C .  38 PRO HD3  1 1 
       19 200905 3 1  38 PRO HG2  H -22.591   3.923   3.214 1.00 . C C .  38 PRO HG2  1 1 
       19 200906 3 1  38 PRO HG3  H -23.106   2.241   2.979 1.00 . C C .  38 PRO HG3  1 1 
       19 200907 3 1  38 PRO N    N -25.238   3.484   4.851 1.00 . C C .  38 PRO N    1 1 
       19 200908 3 1  38 PRO O    O -23.331   5.779   5.383 1.00 . C C .  38 PRO O    1 1 
       19 200909 3 1  39 GLU C    C -22.293   6.604   8.529 1.00 . C C .  39 GLU C    1 1 
       19 200910 3 1  39 GLU CA   C -23.735   6.661   8.011 1.00 . C C .  39 GLU CA   1 1 
       19 200911 3 1  39 GLU CB   C -24.735   7.073   9.125 1.00 . C C .  39 GLU CB   1 1 
       19 200912 3 1  39 GLU CD   C -25.494   8.856  10.823 1.00 . C C .  39 GLU CD   1 1 
       19 200913 3 1  39 GLU CG   C -24.470   8.466   9.743 1.00 . C C .  39 GLU CG   1 1 
       19 200914 3 1  39 GLU H    H -24.519   4.699   8.061 1.00 . C C .  39 GLU H    1 1 
       19 200915 3 1  39 GLU HA   H -23.791   7.392   7.203 1.00 . C C .  39 GLU HA   1 1 
       19 200916 3 1  39 GLU HB2  H -25.732   7.075   8.702 1.00 . C C .  39 GLU HB2  1 1 
       19 200917 3 1  39 GLU HB3  H -24.699   6.333   9.917 1.00 . C C .  39 GLU HB3  1 1 
       19 200918 3 1  39 GLU HG2  H -23.474   8.467  10.179 1.00 . C C .  39 GLU HG2  1 1 
       19 200919 3 1  39 GLU HG3  H -24.496   9.211   8.954 1.00 . C C .  39 GLU HG3  1 1 
       19 200920 3 1  39 GLU N    N -24.077   5.344   7.472 1.00 . C C .  39 GLU N    1 1 
       19 200921 3 1  39 GLU O    O -22.019   6.112   9.641 1.00 . C C .  39 GLU O    1 1 
       19 200922 3 1  39 GLU OE1  O -25.170   8.793  12.027 1.00 . C C .  39 GLU OE1  1 1 
       19 200923 3 1  39 GLU OE2  O -26.628   9.242  10.471 1.00 . C C .  39 GLU OE2  1 1 
       19 200924 3 1  40 VAL C    C -19.671   8.256   8.961 1.00 . C C .  40 VAL C    1 1 
       19 200925 3 1  40 VAL CA   C -19.949   7.073   8.004 1.00 . C C .  40 VAL CA   1 1 
       19 200926 3 1  40 VAL CB   C -19.027   7.098   6.722 1.00 . C C .  40 VAL CB   1 1 
       19 200927 3 1  40 VAL CG1  C -19.434   8.197   5.730 1.00 . C C .  40 VAL CG1  1 1 
       19 200928 3 1  40 VAL CG2  C -17.524   7.205   7.096 1.00 . C C .  40 VAL CG2  1 1 
       19 200929 3 1  40 VAL H    H -21.648   7.322   6.773 1.00 . C C .  40 VAL H    1 1 
       19 200930 3 1  40 VAL HA   H -19.721   6.144   8.537 1.00 . C C .  40 VAL HA   1 1 
       19 200931 3 1  40 VAL HB   H -19.165   6.149   6.212 1.00 . C C .  40 VAL HB   1 1 
       19 200932 3 1  40 VAL HG11 H -20.467   8.056   5.431 1.00 . C C .  40 VAL HG11 1 1 
       19 200933 3 1  40 VAL HG12 H -18.804   8.152   4.851 1.00 . C C .  40 VAL HG12 1 1 
       19 200934 3 1  40 VAL HG13 H -19.329   9.171   6.193 1.00 . C C .  40 VAL HG13 1 1 
       19 200935 3 1  40 VAL HG21 H -17.342   8.130   7.631 1.00 . C C .  40 VAL HG21 1 1 
       19 200936 3 1  40 VAL HG22 H -16.921   7.189   6.197 1.00 . C C .  40 VAL HG22 1 1 
       19 200937 3 1  40 VAL HG23 H -17.245   6.369   7.724 1.00 . C C .  40 VAL HG23 1 1 
       19 200938 3 1  40 VAL N    N -21.363   7.024   7.666 1.00 . C C .  40 VAL N    1 1 
       19 200939 3 1  40 VAL O    O -19.765   9.433   8.584 1.00 . C C .  40 VAL O    1 1 
       19 200940 3 1  41 LYS C    C -17.436   8.888  11.231 1.00 . C C .  41 LYS C    1 1 
       19 200941 3 1  41 LYS CA   C -18.962   8.867  11.250 1.00 . C C .  41 LYS CA   1 1 
       19 200942 3 1  41 LYS CB   C -19.457   8.470  12.670 1.00 . C C .  41 LYS CB   1 1 
       19 200943 3 1  41 LYS CD   C -21.367   8.123  14.338 1.00 . C C .  41 LYS CD   1 1 
       19 200944 3 1  41 LYS CE   C -22.883   8.146  14.569 1.00 . C C .  41 LYS CE   1 1 
       19 200945 3 1  41 LYS CG   C -20.983   8.471  12.878 1.00 . C C .  41 LYS CG   1 1 
       19 200946 3 1  41 LYS H    H -19.502   6.971  10.484 1.00 . C C .  41 LYS H    1 1 
       19 200947 3 1  41 LYS HA   H -19.345   9.858  11.002 1.00 . C C .  41 LYS HA   1 1 
       19 200948 3 1  41 LYS HB2  H -19.089   7.474  12.898 1.00 . C C .  41 LYS HB2  1 1 
       19 200949 3 1  41 LYS HB3  H -19.023   9.162  13.387 1.00 . C C .  41 LYS HB3  1 1 
       19 200950 3 1  41 LYS HD2  H -20.999   7.128  14.573 1.00 . C C .  41 LYS HD2  1 1 
       19 200951 3 1  41 LYS HD3  H -20.899   8.838  15.010 1.00 . C C .  41 LYS HD3  1 1 
       19 200952 3 1  41 LYS HE2  H -23.090   7.881  15.598 1.00 . C C .  41 LYS HE2  1 1 
       19 200953 3 1  41 LYS HE3  H -23.257   9.146  14.378 1.00 . C C .  41 LYS HE3  1 1 
       19 200954 3 1  41 LYS HG2  H -21.368   9.457  12.638 1.00 . C C .  41 LYS HG2  1 1 
       19 200955 3 1  41 LYS HG3  H -21.432   7.743  12.212 1.00 . C C .  41 LYS HG3  1 1 
       19 200956 3 1  41 LYS HZ1  H -23.201   6.235  13.786 1.00 . C C .  41 LYS HZ1  1 1 
       19 200957 3 1  41 LYS HZ2  H -23.522   7.493  12.692 1.00 . C C .  41 LYS HZ2  1 1 
       19 200958 3 1  41 LYS HZ3  H -24.606   7.162  13.939 1.00 . C C .  41 LYS HZ3  1 1 
       19 200959 3 1  41 LYS N    N -19.406   7.913  10.232 1.00 . C C .  41 LYS N    1 1 
       19 200960 3 1  41 LYS NZ   N -23.601   7.191  13.683 1.00 . C C .  41 LYS NZ   1 1 
       19 200961 3 1  41 LYS O    O -16.784   7.959  11.725 1.00 . C C .  41 LYS O    1 1 
       19 200962 3 1  42 LEU C    C -14.974  10.863  11.827 1.00 . C C .  42 LEU C    1 1 
       19 200963 3 1  42 LEU CA   C -15.424  10.118  10.556 1.00 . C C .  42 LEU CA   1 1 
       19 200964 3 1  42 LEU CB   C -15.068  10.881   9.242 1.00 . C C .  42 LEU CB   1 1 
       19 200965 3 1  42 LEU CD1  C -12.904  12.296   9.600 1.00 . C C .  42 LEU CD1  1 1 
       19 200966 3 1  42 LEU CD2  C -12.716   9.789   9.099 1.00 . C C .  42 LEU CD2  1 1 
       19 200967 3 1  42 LEU CG   C -13.546  11.081   8.880 1.00 . C C .  42 LEU CG   1 1 
       19 200968 3 1  42 LEU H    H -17.461  10.600  10.215 1.00 . C C .  42 LEU H    1 1 
       19 200969 3 1  42 LEU HA   H -14.951   9.128  10.526 1.00 . C C .  42 LEU HA   1 1 
       19 200970 3 1  42 LEU HB2  H -15.532  10.342   8.421 1.00 . C C .  42 LEU HB2  1 1 
       19 200971 3 1  42 LEU HB3  H -15.536  11.861   9.284 1.00 . C C .  42 LEU HB3  1 1 
       19 200972 3 1  42 LEU HD11 H -12.912  12.140  10.673 1.00 . C C .  42 LEU HD11 1 1 
       19 200973 3 1  42 LEU HD12 H -13.461  13.191   9.366 1.00 . C C .  42 LEU HD12 1 1 
       19 200974 3 1  42 LEU HD13 H -11.882  12.421   9.264 1.00 . C C .  42 LEU HD13 1 1 
       19 200975 3 1  42 LEU HD21 H -12.721   9.513  10.147 1.00 . C C .  42 LEU HD21 1 1 
       19 200976 3 1  42 LEU HD22 H -11.696   9.952   8.777 1.00 . C C .  42 LEU HD22 1 1 
       19 200977 3 1  42 LEU HD23 H -13.140   8.982   8.517 1.00 . C C .  42 LEU HD23 1 1 
       19 200978 3 1  42 LEU HG   H -13.491  11.304   7.824 1.00 . C C .  42 LEU HG   1 1 
       19 200979 3 1  42 LEU N    N -16.873   9.929  10.628 1.00 . C C .  42 LEU N    1 1 
       19 200980 3 1  42 LEU O    O -15.701  11.713  12.352 1.00 . C C .  42 LEU O    1 1 
       19 200981 3 1  43 ASP C    C -11.719  11.336  13.327 1.00 . C C .  43 ASP C    1 1 
       19 200982 3 1  43 ASP CA   C -13.217  11.073  13.544 1.00 . C C .  43 ASP CA   1 1 
       19 200983 3 1  43 ASP CB   C -13.465  10.071  14.705 1.00 . C C .  43 ASP CB   1 1 
       19 200984 3 1  43 ASP CG   C -12.847  10.512  16.042 1.00 . C C .  43 ASP CG   1 1 
       19 200985 3 1  43 ASP H    H -13.242   9.882  11.804 1.00 . C C .  43 ASP H    1 1 
       19 200986 3 1  43 ASP HA   H -13.715  12.017  13.771 1.00 . C C .  43 ASP HA   1 1 
       19 200987 3 1  43 ASP HB2  H -14.537   9.961  14.846 1.00 . C C .  43 ASP HB2  1 1 
       19 200988 3 1  43 ASP HB3  H -13.060   9.101  14.429 1.00 . C C .  43 ASP HB3  1 1 
       19 200989 3 1  43 ASP N    N -13.781  10.527  12.309 1.00 . C C .  43 ASP N    1 1 
       19 200990 3 1  43 ASP O    O -11.037  10.537  12.684 1.00 . C C .  43 ASP O    1 1 
       19 200991 3 1  43 ASP OD1  O -11.910   9.849  16.533 1.00 . C C .  43 ASP OD1  1 1 
       19 200992 3 1  43 ASP OD2  O -13.302  11.529  16.608 1.00 . C C .  43 ASP OD2  1 1 
       19 200993 3 1  44 LEU C    C  -9.327  13.321  15.111 1.00 . C C .  44 LEU C    1 1 
       19 200994 3 1  44 LEU CA   C  -9.820  12.895  13.729 1.00 . C C .  44 LEU CA   1 1 
       19 200995 3 1  44 LEU CB   C  -9.641  14.064  12.714 1.00 . C C .  44 LEU CB   1 1 
       19 200996 3 1  44 LEU CD1  C  -9.803  14.964  10.311 1.00 . C C .  44 LEU CD1  1 1 
       19 200997 3 1  44 LEU CD2  C  -8.813  12.650  10.736 1.00 . C C .  44 LEU CD2  1 1 
       19 200998 3 1  44 LEU CG   C  -9.845  13.703  11.207 1.00 . C C .  44 LEU CG   1 1 
       19 200999 3 1  44 LEU H    H -11.860  13.079  14.294 1.00 . C C .  44 LEU H    1 1 
       19 201000 3 1  44 LEU HA   H  -9.229  12.038  13.392 1.00 . C C .  44 LEU HA   1 1 
       19 201001 3 1  44 LEU HB2  H -10.348  14.846  12.977 1.00 . C C .  44 LEU HB2  1 1 
       19 201002 3 1  44 LEU HB3  H  -8.638  14.471  12.827 1.00 . C C .  44 LEU HB3  1 1 
       19 201003 3 1  44 LEU HD11 H -10.567  15.661  10.629 1.00 . C C .  44 LEU HD11 1 1 
       19 201004 3 1  44 LEU HD12 H  -9.988  14.686   9.284 1.00 . C C .  44 LEU HD12 1 1 
       19 201005 3 1  44 LEU HD13 H  -8.831  15.439  10.385 1.00 . C C .  44 LEU HD13 1 1 
       19 201006 3 1  44 LEU HD21 H  -8.983  12.413   9.694 1.00 . C C .  44 LEU HD21 1 1 
       19 201007 3 1  44 LEU HD22 H  -8.923  11.747  11.323 1.00 . C C .  44 LEU HD22 1 1 
       19 201008 3 1  44 LEU HD23 H  -7.808  13.034  10.857 1.00 . C C .  44 LEU HD23 1 1 
       19 201009 3 1  44 LEU HG   H -10.828  13.266  11.093 1.00 . C C .  44 LEU HG   1 1 
       19 201010 3 1  44 LEU N    N -11.238  12.484  13.825 1.00 . C C .  44 LEU N    1 1 
       19 201011 3 1  44 LEU O    O -10.096  13.862  15.916 1.00 . C C .  44 LEU O    1 1 
       19 201012 3 1  45 ASP C    C  -5.872  13.455  16.403 1.00 . C C .  45 ASP C    1 1 
       19 201013 3 1  45 ASP CA   C  -7.380  13.389  16.635 1.00 . C C .  45 ASP CA   1 1 
       19 201014 3 1  45 ASP CB   C  -7.729  12.320  17.708 1.00 . C C .  45 ASP CB   1 1 
       19 201015 3 1  45 ASP CG   C  -6.955  12.430  19.039 1.00 . C C .  45 ASP CG   1 1 
       19 201016 3 1  45 ASP H    H  -7.519  12.605  14.675 1.00 . C C .  45 ASP H    1 1 
       19 201017 3 1  45 ASP HA   H  -7.732  14.364  16.965 1.00 . C C .  45 ASP HA   1 1 
       19 201018 3 1  45 ASP HB2  H  -8.786  12.394  17.937 1.00 . C C .  45 ASP HB2  1 1 
       19 201019 3 1  45 ASP HB3  H  -7.549  11.335  17.284 1.00 . C C .  45 ASP HB3  1 1 
       19 201020 3 1  45 ASP N    N  -8.050  13.055  15.370 1.00 . C C .  45 ASP N    1 1 
       19 201021 3 1  45 ASP O    O  -5.361  12.821  15.480 1.00 . C C .  45 ASP O    1 1 
       19 201022 3 1  45 ASP OD1  O  -6.380  11.410  19.494 1.00 . C C .  45 ASP OD1  1 1 
       19 201023 3 1  45 ASP OD2  O  -6.931  13.523  19.644 1.00 . C C .  45 ASP OD2  1 1 
       19 201024 3 1  46 THR C    C  -3.178  14.706  18.615 1.00 . C C .  46 THR C    1 1 
       19 201025 3 1  46 THR CA   C  -3.704  14.259  17.243 1.00 . C C .  46 THR CA   1 1 
       19 201026 3 1  46 THR CB   C  -3.128  15.171  16.100 1.00 . C C .  46 THR CB   1 1 
       19 201027 3 1  46 THR CG2  C  -3.387  16.671  16.346 1.00 . C C .  46 THR CG2  1 1 
       19 201028 3 1  46 THR H    H  -5.653  14.770  17.904 1.00 . C C .  46 THR H    1 1 
       19 201029 3 1  46 THR HA   H  -3.357  13.242  17.065 1.00 . C C .  46 THR HA   1 1 
       19 201030 3 1  46 THR HB   H  -3.614  14.890  15.170 1.00 . C C .  46 THR HB   1 1 
       19 201031 3 1  46 THR HG1  H  -1.530  14.006  16.072 1.00 . C C .  46 THR HG1  1 1 
       19 201032 3 1  46 THR HG21 H  -4.450  16.844  16.442 1.00 . C C .  46 THR HG21 1 1 
       19 201033 3 1  46 THR HG22 H  -3.008  17.248  15.516 1.00 . C C .  46 THR HG22 1 1 
       19 201034 3 1  46 THR HG23 H  -2.887  16.986  17.254 1.00 . C C .  46 THR HG23 1 1 
       19 201035 3 1  46 THR N    N  -5.168  14.223  17.245 1.00 . C C .  46 THR N    1 1 
       19 201036 3 1  46 THR O    O  -3.831  15.487  19.325 1.00 . C C .  46 THR O    1 1 
       19 201037 3 1  46 THR OG1  O  -1.717  14.944  15.951 1.00 . C C .  46 THR OG1  1 1 
       19 201038 3 1  47 ALA C    C   0.229  14.564  19.909 1.00 . C C .  47 ALA C    1 1 
       19 201039 3 1  47 ALA CA   C  -1.277  14.562  20.199 1.00 . C C .  47 ALA CA   1 1 
       19 201040 3 1  47 ALA CB   C  -1.623  13.587  21.337 1.00 . C C .  47 ALA CB   1 1 
       19 201041 3 1  47 ALA H    H  -1.594  13.515  18.385 1.00 . C C .  47 ALA H    1 1 
       19 201042 3 1  47 ALA HA   H  -1.581  15.564  20.493 1.00 . C C .  47 ALA HA   1 1 
       19 201043 3 1  47 ALA HB1  H  -1.107  13.881  22.243 1.00 . C C .  47 ALA HB1  1 1 
       19 201044 3 1  47 ALA HB2  H  -1.325  12.582  21.066 1.00 . C C .  47 ALA HB2  1 1 
       19 201045 3 1  47 ALA HB3  H  -2.692  13.601  21.518 1.00 . C C .  47 ALA HB3  1 1 
       19 201046 3 1  47 ALA N    N  -2.001  14.189  18.974 1.00 . C C .  47 ALA N    1 1 
       19 201047 3 1  47 ALA O    O   0.666  13.996  18.904 1.00 . C C .  47 ALA O    1 1 
       19 201048 3 1  48 SER C    C   3.160  14.869  21.974 1.00 . C C .  48 SER C    1 1 
       19 201049 3 1  48 SER CA   C   2.491  15.259  20.648 1.00 . C C .  48 SER CA   1 1 
       19 201050 3 1  48 SER CB   C   2.931  16.669  20.178 1.00 . C C .  48 SER CB   1 1 
       19 201051 3 1  48 SER H    H   0.610  15.649  21.556 1.00 . C C .  48 SER H    1 1 
       19 201052 3 1  48 SER HA   H   2.792  14.530  19.892 1.00 . C C .  48 SER HA   1 1 
       19 201053 3 1  48 SER HB2  H   4.013  16.733  20.159 1.00 . C C .  48 SER HB2  1 1 
       19 201054 3 1  48 SER HB3  H   2.551  16.846  19.179 1.00 . C C .  48 SER HB3  1 1 
       19 201055 3 1  48 SER HG   H   3.125  18.325  21.226 1.00 . C C .  48 SER HG   1 1 
       19 201056 3 1  48 SER N    N   1.021  15.201  20.786 1.00 . C C .  48 SER N    1 1 
       19 201057 3 1  48 SER O    O   2.626  15.153  23.054 1.00 . C C .  48 SER O    1 1 
       19 201058 3 1  48 SER OG   O   2.429  17.684  21.035 1.00 . C C .  48 SER OG   1 1 
       19 201059 3 1  49 SER C    C   6.577  13.858  22.807 1.00 . C C .  49 SER C    1 1 
       19 201060 3 1  49 SER CA   C   5.069  13.687  23.035 1.00 . C C .  49 SER CA   1 1 
       19 201061 3 1  49 SER CB   C   4.708  12.192  23.227 1.00 . C C .  49 SER CB   1 1 
       19 201062 3 1  49 SER H    H   4.728  14.100  20.990 1.00 . C C .  49 SER H    1 1 
       19 201063 3 1  49 SER HA   H   4.778  14.244  23.928 1.00 . C C .  49 SER HA   1 1 
       19 201064 3 1  49 SER HB2  H   5.333  11.758  24.001 1.00 . C C .  49 SER HB2  1 1 
       19 201065 3 1  49 SER HB3  H   3.670  12.106  23.522 1.00 . C C .  49 SER HB3  1 1 
       19 201066 3 1  49 SER HG   H   5.795  11.592  21.704 1.00 . C C .  49 SER HG   1 1 
       19 201067 3 1  49 SER N    N   4.338  14.228  21.879 1.00 . C C .  49 SER N    1 1 
       19 201068 3 1  49 SER O    O   7.092  13.474  21.751 1.00 . C C .  49 SER O    1 1 
       19 201069 3 1  49 SER OG   O   4.900  11.452  22.027 1.00 . C C .  49 SER OG   1 1 
       19 201070 3 1  50 GLN C    C   9.545  13.481  23.908 1.00 . C C .  50 GLN C    1 1 
       19 201071 3 1  50 GLN CA   C   8.702  14.751  23.694 1.00 . C C .  50 GLN CA   1 1 
       19 201072 3 1  50 GLN CB   C   9.089  15.843  24.727 1.00 . C C .  50 GLN CB   1 1 
       19 201073 3 1  50 GLN CD   C  10.959  17.392  25.622 1.00 . C C .  50 GLN CD   1 1 
       19 201074 3 1  50 GLN CG   C  10.560  16.292  24.637 1.00 . C C .  50 GLN CG   1 1 
       19 201075 3 1  50 GLN H    H   6.809  14.646  24.639 1.00 . C C .  50 GLN H    1 1 
       19 201076 3 1  50 GLN HA   H   8.889  15.141  22.691 1.00 . C C .  50 GLN HA   1 1 
       19 201077 3 1  50 GLN HB2  H   8.454  16.710  24.572 1.00 . C C .  50 GLN HB2  1 1 
       19 201078 3 1  50 GLN HB3  H   8.911  15.459  25.726 1.00 . C C .  50 GLN HB3  1 1 
       19 201079 3 1  50 GLN HE21 H  12.818  16.695  25.687 1.00 . C C .  50 GLN HE21 1 1 
       19 201080 3 1  50 GLN HE22 H  12.505  18.088  26.658 1.00 . C C .  50 GLN HE22 1 1 
       19 201081 3 1  50 GLN HG2  H  11.188  15.429  24.819 1.00 . C C .  50 GLN HG2  1 1 
       19 201082 3 1  50 GLN HG3  H  10.754  16.654  23.629 1.00 . C C .  50 GLN HG3  1 1 
       19 201083 3 1  50 GLN N    N   7.273  14.437  23.800 1.00 . C C .  50 GLN N    1 1 
       19 201084 3 1  50 GLN NE2  N  12.219  17.391  26.030 1.00 . C C .  50 GLN NE2  1 1 
       19 201085 3 1  50 GLN O    O   9.517  12.881  24.986 1.00 . C C .  50 GLN O    1 1 
       19 201086 3 1  50 GLN OE1  O  10.147  18.239  26.005 1.00 . C C .  50 GLN OE1  1 1 
       19 201087 3 1  51 LEU C    C  12.568  12.382  23.378 1.00 . C C .  51 LEU C    1 1 
       19 201088 3 1  51 LEU CA   C  11.189  11.930  22.888 1.00 . C C .  51 LEU CA   1 1 
       19 201089 3 1  51 LEU CB   C  11.287  11.311  21.465 1.00 . C C .  51 LEU CB   1 1 
       19 201090 3 1  51 LEU CD1  C  10.158  10.451  19.338 1.00 . C C .  51 LEU CD1  1 1 
       19 201091 3 1  51 LEU CD2  C   9.038  10.045  21.595 1.00 . C C .  51 LEU CD2  1 1 
       19 201092 3 1  51 LEU CG   C   9.930  11.002  20.758 1.00 . C C .  51 LEU CG   1 1 
       19 201093 3 1  51 LEU H    H  10.196  13.595  22.031 1.00 . C C .  51 LEU H    1 1 
       19 201094 3 1  51 LEU HA   H  10.791  11.188  23.574 1.00 . C C .  51 LEU HA   1 1 
       19 201095 3 1  51 LEU HB2  H  11.847  11.997  20.832 1.00 . C C .  51 LEU HB2  1 1 
       19 201096 3 1  51 LEU HB3  H  11.849  10.385  21.533 1.00 . C C .  51 LEU HB3  1 1 
       19 201097 3 1  51 LEU HD11 H  10.860  11.072  18.801 1.00 . C C .  51 LEU HD11 1 1 
       19 201098 3 1  51 LEU HD12 H   9.222  10.458  18.800 1.00 . C C .  51 LEU HD12 1 1 
       19 201099 3 1  51 LEU HD13 H  10.531   9.438  19.378 1.00 . C C .  51 LEU HD13 1 1 
       19 201100 3 1  51 LEU HD21 H   8.814  10.498  22.552 1.00 . C C .  51 LEU HD21 1 1 
       19 201101 3 1  51 LEU HD22 H   9.551   9.107  21.756 1.00 . C C .  51 LEU HD22 1 1 
       19 201102 3 1  51 LEU HD23 H   8.111   9.858  21.066 1.00 . C C .  51 LEU HD23 1 1 
       19 201103 3 1  51 LEU HG   H   9.383  11.933  20.649 1.00 . C C .  51 LEU HG   1 1 
       19 201104 3 1  51 LEU N    N  10.277  13.088  22.862 1.00 . C C .  51 LEU N    1 1 
       19 201105 3 1  51 LEU O    O  13.191  11.746  24.234 1.00 . C C .  51 LEU O    1 1 
       19 201106 3 1  52 ALA C    C  14.103  15.681  23.068 1.00 . C C .  52 ALA C    1 1 
       19 201107 3 1  52 ALA CA   C  14.279  14.167  23.162 1.00 . C C .  52 ALA CA   1 1 
       19 201108 3 1  52 ALA CB   C  15.415  13.690  22.241 1.00 . C C .  52 ALA CB   1 1 
       19 201109 3 1  52 ALA H    H  12.452  13.928  22.128 1.00 . C C .  52 ALA H    1 1 
       19 201110 3 1  52 ALA HA   H  14.534  13.914  24.189 1.00 . C C .  52 ALA HA   1 1 
       19 201111 3 1  52 ALA HB1  H  16.284  14.329  22.362 1.00 . C C .  52 ALA HB1  1 1 
       19 201112 3 1  52 ALA HB2  H  15.093  13.717  21.211 1.00 . C C .  52 ALA HB2  1 1 
       19 201113 3 1  52 ALA HB3  H  15.689  12.686  22.504 1.00 . C C .  52 ALA HB3  1 1 
       19 201114 3 1  52 ALA N    N  13.013  13.507  22.812 1.00 . C C .  52 ALA N    1 1 
       19 201115 3 1  52 ALA O    O  13.011  16.164  22.736 1.00 . C C .  52 ALA O    1 1 
       19 201116 3 1  53 ASP C    C  14.836  18.389  21.903 1.00 . C C .  53 ASP C    1 1 
       19 201117 3 1  53 ASP CA   C  15.203  17.892  23.313 1.00 . C C .  53 ASP CA   1 1 
       19 201118 3 1  53 ASP CB   C  16.585  18.470  23.751 1.00 . C C .  53 ASP CB   1 1 
       19 201119 3 1  53 ASP CG   C  16.855  18.306  25.258 1.00 . C C .  53 ASP CG   1 1 
       19 201120 3 1  53 ASP H    H  16.020  15.934  23.584 1.00 . C C .  53 ASP H    1 1 
       19 201121 3 1  53 ASP HA   H  14.447  18.238  24.013 1.00 . C C .  53 ASP HA   1 1 
       19 201122 3 1  53 ASP HB2  H  17.376  17.964  23.201 1.00 . C C .  53 ASP HB2  1 1 
       19 201123 3 1  53 ASP HB3  H  16.625  19.531  23.504 1.00 . C C .  53 ASP HB3  1 1 
       19 201124 3 1  53 ASP N    N  15.191  16.414  23.353 1.00 . C C .  53 ASP N    1 1 
       19 201125 3 1  53 ASP O    O  15.602  18.183  20.955 1.00 . C C .  53 ASP O    1 1 
       19 201126 3 1  53 ASP OD1  O  16.645  19.273  26.025 1.00 . C C .  53 ASP OD1  1 1 
       19 201127 3 1  53 ASP OD2  O  17.252  17.205  25.686 1.00 . C C .  53 ASP OD2  1 1 
       19 201128 3 1  54 ASP C    C  12.801  18.526  19.460 1.00 . C C .  54 ASP C    1 1 
       19 201129 3 1  54 ASP CA   C  13.105  19.589  20.539 1.00 . C C .  54 ASP CA   1 1 
       19 201130 3 1  54 ASP CB   C  14.059  20.703  20.016 1.00 . C C .  54 ASP CB   1 1 
       19 201131 3 1  54 ASP CG   C  14.240  21.848  21.030 1.00 . C C .  54 ASP CG   1 1 
       19 201132 3 1  54 ASP H    H  13.053  19.014  22.576 1.00 . C C .  54 ASP H    1 1 
       19 201133 3 1  54 ASP HA   H  12.162  20.050  20.801 1.00 . C C .  54 ASP HA   1 1 
       19 201134 3 1  54 ASP HB2  H  15.031  20.268  19.801 1.00 . C C .  54 ASP HB2  1 1 
       19 201135 3 1  54 ASP HB3  H  13.653  21.109  19.096 1.00 . C C .  54 ASP HB3  1 1 
       19 201136 3 1  54 ASP N    N  13.626  18.982  21.785 1.00 . C C .  54 ASP N    1 1 
       19 201137 3 1  54 ASP O    O  12.736  18.829  18.264 1.00 . C C .  54 ASP O    1 1 
       19 201138 3 1  54 ASP OD1  O  15.035  21.698  21.986 1.00 . C C .  54 ASP OD1  1 1 
       19 201139 3 1  54 ASP OD2  O  13.584  22.897  20.893 1.00 . C C .  54 ASP OD2  1 1 
       19 201140 3 1  55 VAL C    C  10.814  15.635  19.628 1.00 . C C .  55 VAL C    1 1 
       19 201141 3 1  55 VAL CA   C  12.154  16.150  19.074 1.00 . C C .  55 VAL CA   1 1 
       19 201142 3 1  55 VAL CB   C  13.232  14.995  19.052 1.00 . C C .  55 VAL CB   1 1 
       19 201143 3 1  55 VAL CG1  C  12.732  13.758  18.269 1.00 . C C .  55 VAL CG1  1 1 
       19 201144 3 1  55 VAL CG2  C  14.574  15.507  18.479 1.00 . C C .  55 VAL CG2  1 1 
       19 201145 3 1  55 VAL H    H  12.739  17.105  20.864 1.00 . C C .  55 VAL H    1 1 
       19 201146 3 1  55 VAL HA   H  12.004  16.504  18.052 1.00 . C C .  55 VAL HA   1 1 
       19 201147 3 1  55 VAL HB   H  13.411  14.679  20.081 1.00 . C C .  55 VAL HB   1 1 
       19 201148 3 1  55 VAL HG11 H  11.821  13.388  18.719 1.00 . C C .  55 VAL HG11 1 1 
       19 201149 3 1  55 VAL HG12 H  13.480  12.977  18.298 1.00 . C C .  55 VAL HG12 1 1 
       19 201150 3 1  55 VAL HG13 H  12.533  14.025  17.241 1.00 . C C .  55 VAL HG13 1 1 
       19 201151 3 1  55 VAL HG21 H  15.315  14.717  18.506 1.00 . C C .  55 VAL HG21 1 1 
       19 201152 3 1  55 VAL HG22 H  14.926  16.341  19.072 1.00 . C C .  55 VAL HG22 1 1 
       19 201153 3 1  55 VAL HG23 H  14.436  15.833  17.455 1.00 . C C .  55 VAL HG23 1 1 
       19 201154 3 1  55 VAL N    N  12.590  17.276  19.912 1.00 . C C .  55 VAL N    1 1 
       19 201155 3 1  55 VAL O    O  10.773  15.010  20.695 1.00 . C C .  55 VAL O    1 1 
       19 201156 3 1  56 TYR C    C   7.759  14.584  18.320 1.00 . C C .  56 TYR C    1 1 
       19 201157 3 1  56 TYR CA   C   8.352  15.569  19.325 1.00 . C C .  56 TYR CA   1 1 
       19 201158 3 1  56 TYR CB   C   7.445  16.822  19.415 1.00 . C C .  56 TYR CB   1 1 
       19 201159 3 1  56 TYR CD1  C   8.857  18.780  20.243 1.00 . C C .  56 TYR CD1  1 1 
       19 201160 3 1  56 TYR CD2  C   7.271  17.823  21.756 1.00 . C C .  56 TYR CD2  1 1 
       19 201161 3 1  56 TYR CE1  C   9.239  19.683  21.211 1.00 . C C .  56 TYR CE1  1 1 
       19 201162 3 1  56 TYR CE2  C   7.651  18.728  22.725 1.00 . C C .  56 TYR CE2  1 1 
       19 201163 3 1  56 TYR CG   C   7.864  17.827  20.491 1.00 . C C .  56 TYR CG   1 1 
       19 201164 3 1  56 TYR CZ   C   8.634  19.653  22.450 1.00 . C C .  56 TYR CZ   1 1 
       19 201165 3 1  56 TYR H    H   9.823  16.439  18.080 1.00 . C C .  56 TYR H    1 1 
       19 201166 3 1  56 TYR HA   H   8.395  15.094  20.307 1.00 . C C .  56 TYR HA   1 1 
       19 201167 3 1  56 TYR HB2  H   7.460  17.337  18.460 1.00 . C C .  56 TYR HB2  1 1 
       19 201168 3 1  56 TYR HB3  H   6.425  16.513  19.625 1.00 . C C .  56 TYR HB3  1 1 
       19 201169 3 1  56 TYR HD1  H   9.332  18.804  19.271 1.00 . C C .  56 TYR HD1  1 1 
       19 201170 3 1  56 TYR HD2  H   6.499  17.097  21.974 1.00 . C C .  56 TYR HD2  1 1 
       19 201171 3 1  56 TYR HE1  H  10.011  20.415  20.992 1.00 . C C .  56 TYR HE1  1 1 
       19 201172 3 1  56 TYR HE2  H   7.179  18.707  23.696 1.00 . C C .  56 TYR HE2  1 1 
       19 201173 3 1  56 TYR HH   H   9.184  21.411  23.014 1.00 . C C .  56 TYR HH   1 1 
       19 201174 3 1  56 TYR N    N   9.715  15.944  18.920 1.00 . C C .  56 TYR N    1 1 
       19 201175 3 1  56 TYR O    O   7.793  14.827  17.106 1.00 . C C .  56 TYR O    1 1 
       19 201176 3 1  56 TYR OH   O   9.016  20.550  23.422 1.00 . C C .  56 TYR OH   1 1 
       19 201177 3 1  57 GLU C    C   4.975  13.008  18.063 1.00 . C C .  57 GLU C    1 1 
       19 201178 3 1  57 GLU CA   C   6.434  12.524  18.082 1.00 . C C .  57 GLU CA   1 1 
       19 201179 3 1  57 GLU CB   C   6.527  11.121  18.723 1.00 . C C .  57 GLU CB   1 1 
       19 201180 3 1  57 GLU CD   C   5.819   8.667  18.699 1.00 . C C .  57 GLU CD   1 1 
       19 201181 3 1  57 GLU CG   C   5.614  10.055  18.086 1.00 . C C .  57 GLU CG   1 1 
       19 201182 3 1  57 GLU H    H   7.422  13.270  19.781 1.00 . C C .  57 GLU H    1 1 
       19 201183 3 1  57 GLU HA   H   6.822  12.473  17.064 1.00 . C C .  57 GLU HA   1 1 
       19 201184 3 1  57 GLU HB2  H   7.553  10.776  18.645 1.00 . C C .  57 GLU HB2  1 1 
       19 201185 3 1  57 GLU HB3  H   6.273  11.198  19.778 1.00 . C C .  57 GLU HB3  1 1 
       19 201186 3 1  57 GLU HG2  H   4.578  10.349  18.230 1.00 . C C .  57 GLU HG2  1 1 
       19 201187 3 1  57 GLU HG3  H   5.817  10.012  17.018 1.00 . C C .  57 GLU HG3  1 1 
       19 201188 3 1  57 GLU N    N   7.243  13.470  18.841 1.00 . C C .  57 GLU N    1 1 
       19 201189 3 1  57 GLU O    O   4.339  13.105  19.117 1.00 . C C .  57 GLU O    1 1 
       19 201190 3 1  57 GLU OE1  O   5.404   8.446  19.859 1.00 . C C .  57 GLU OE1  1 1 
       19 201191 3 1  57 GLU OE2  O   6.401   7.791  18.034 1.00 . C C .  57 GLU OE2  1 1 
       19 201192 3 1  58 VAL C    C   2.343  12.430  16.143 1.00 . C C .  58 VAL C    1 1 
       19 201193 3 1  58 VAL CA   C   3.068  13.688  16.655 1.00 . C C .  58 VAL CA   1 1 
       19 201194 3 1  58 VAL CB   C   2.932  14.880  15.633 1.00 . C C .  58 VAL CB   1 1 
       19 201195 3 1  58 VAL CG1  C   1.452  15.234  15.358 1.00 . C C .  58 VAL CG1  1 1 
       19 201196 3 1  58 VAL CG2  C   3.723  16.114  16.138 1.00 . C C .  58 VAL CG2  1 1 
       19 201197 3 1  58 VAL H    H   5.078  13.368  16.102 1.00 . C C .  58 VAL H    1 1 
       19 201198 3 1  58 VAL HA   H   2.626  13.996  17.605 1.00 . C C .  58 VAL HA   1 1 
       19 201199 3 1  58 VAL HB   H   3.375  14.568  14.687 1.00 . C C .  58 VAL HB   1 1 
       19 201200 3 1  58 VAL HG11 H   0.940  14.365  14.965 1.00 . C C .  58 VAL HG11 1 1 
       19 201201 3 1  58 VAL HG12 H   1.392  16.035  14.633 1.00 . C C .  58 VAL HG12 1 1 
       19 201202 3 1  58 VAL HG13 H   0.972  15.546  16.277 1.00 . C C .  58 VAL HG13 1 1 
       19 201203 3 1  58 VAL HG21 H   3.652  16.919  15.417 1.00 . C C .  58 VAL HG21 1 1 
       19 201204 3 1  58 VAL HG22 H   4.765  15.848  16.267 1.00 . C C .  58 VAL HG22 1 1 
       19 201205 3 1  58 VAL HG23 H   3.321  16.447  17.087 1.00 . C C .  58 VAL HG23 1 1 
       19 201206 3 1  58 VAL N    N   4.475  13.346  16.874 1.00 . C C .  58 VAL N    1 1 
       19 201207 3 1  58 VAL O    O   2.754  11.841  15.145 1.00 . C C .  58 VAL O    1 1 
       19 201208 3 1  59 VAL C    C  -0.867  11.354  15.991 1.00 . C C .  59 VAL C    1 1 
       19 201209 3 1  59 VAL CA   C   0.486  10.838  16.518 1.00 . C C .  59 VAL CA   1 1 
       19 201210 3 1  59 VAL CB   C   0.280   9.891  17.769 1.00 . C C .  59 VAL CB   1 1 
       19 201211 3 1  59 VAL CG1  C  -0.606   8.674  17.425 1.00 . C C .  59 VAL CG1  1 1 
       19 201212 3 1  59 VAL CG2  C   1.646   9.446  18.366 1.00 . C C .  59 VAL CG2  1 1 
       19 201213 3 1  59 VAL H    H   1.108  12.462  17.711 1.00 . C C .  59 VAL H    1 1 
       19 201214 3 1  59 VAL HA   H   0.987  10.268  15.732 1.00 . C C .  59 VAL HA   1 1 
       19 201215 3 1  59 VAL HB   H  -0.239  10.463  18.538 1.00 . C C .  59 VAL HB   1 1 
       19 201216 3 1  59 VAL HG11 H  -0.134   8.080  16.652 1.00 . C C .  59 VAL HG11 1 1 
       19 201217 3 1  59 VAL HG12 H  -1.570   9.017  17.072 1.00 . C C .  59 VAL HG12 1 1 
       19 201218 3 1  59 VAL HG13 H  -0.752   8.064  18.308 1.00 . C C .  59 VAL HG13 1 1 
       19 201219 3 1  59 VAL HG21 H   1.483   8.841  19.251 1.00 . C C .  59 VAL HG21 1 1 
       19 201220 3 1  59 VAL HG22 H   2.224  10.320  18.641 1.00 . C C .  59 VAL HG22 1 1 
       19 201221 3 1  59 VAL HG23 H   2.200   8.870  17.636 1.00 . C C .  59 VAL HG23 1 1 
       19 201222 3 1  59 VAL N    N   1.315  11.992  16.880 1.00 . C C .  59 VAL N    1 1 
       19 201223 3 1  59 VAL O    O  -1.690  11.853  16.763 1.00 . C C .  59 VAL O    1 1 
       19 201224 3 1  60 LEU C    C  -3.189  10.402  13.879 1.00 . C C .  60 LEU C    1 1 
       19 201225 3 1  60 LEU CA   C  -2.302  11.657  13.987 1.00 . C C .  60 LEU CA   1 1 
       19 201226 3 1  60 LEU CB   C  -1.965  12.295  12.595 1.00 . C C .  60 LEU CB   1 1 
       19 201227 3 1  60 LEU CD1  C  -3.730  11.699  10.767 1.00 . C C .  60 LEU CD1  1 1 
       19 201228 3 1  60 LEU CD2  C  -4.275  13.497  12.501 1.00 . C C .  60 LEU CD2  1 1 
       19 201229 3 1  60 LEU CG   C  -3.150  12.813  11.676 1.00 . C C .  60 LEU CG   1 1 
       19 201230 3 1  60 LEU H    H  -0.306  10.962  14.113 1.00 . C C .  60 LEU H    1 1 
       19 201231 3 1  60 LEU HA   H  -2.813  12.405  14.600 1.00 . C C .  60 LEU HA   1 1 
       19 201232 3 1  60 LEU HB2  H  -1.306  13.137  12.781 1.00 . C C .  60 LEU HB2  1 1 
       19 201233 3 1  60 LEU HB3  H  -1.394  11.564  12.026 1.00 . C C .  60 LEU HB3  1 1 
       19 201234 3 1  60 LEU HD11 H  -4.507  12.109  10.134 1.00 . C C .  60 LEU HD11 1 1 
       19 201235 3 1  60 LEU HD12 H  -4.147  10.905  11.373 1.00 . C C .  60 LEU HD12 1 1 
       19 201236 3 1  60 LEU HD13 H  -2.944  11.292  10.143 1.00 . C C .  60 LEU HD13 1 1 
       19 201237 3 1  60 LEU HD21 H  -5.032  13.887  11.835 1.00 . C C .  60 LEU HD21 1 1 
       19 201238 3 1  60 LEU HD22 H  -3.859  14.312  13.078 1.00 . C C .  60 LEU HD22 1 1 
       19 201239 3 1  60 LEU HD23 H  -4.727  12.778  13.176 1.00 . C C .  60 LEU HD23 1 1 
       19 201240 3 1  60 LEU HG   H  -2.749  13.571  11.007 1.00 . C C .  60 LEU HG   1 1 
       19 201241 3 1  60 LEU N    N  -1.051  11.281  14.664 1.00 . C C .  60 LEU N    1 1 
       19 201242 3 1  60 LEU O    O  -2.911   9.496  13.085 1.00 . C C .  60 LEU O    1 1 
       19 201243 3 1  61 ARG C    C  -6.432   9.592  13.934 1.00 . C C .  61 ARG C    1 1 
       19 201244 3 1  61 ARG CA   C  -5.186   9.248  14.773 1.00 . C C .  61 ARG CA   1 1 
       19 201245 3 1  61 ARG CB   C  -5.592   8.987  16.246 1.00 . C C .  61 ARG CB   1 1 
       19 201246 3 1  61 ARG CD   C  -6.994   7.631  17.911 1.00 . C C .  61 ARG CD   1 1 
       19 201247 3 1  61 ARG CG   C  -6.547   7.792  16.444 1.00 . C C .  61 ARG CG   1 1 
       19 201248 3 1  61 ARG CZ   C  -9.102   8.953  18.082 1.00 . C C .  61 ARG CZ   1 1 
       19 201249 3 1  61 ARG H    H  -4.345  11.096  15.351 1.00 . C C .  61 ARG H    1 1 
       19 201250 3 1  61 ARG HA   H  -4.711   8.353  14.370 1.00 . C C .  61 ARG HA   1 1 
       19 201251 3 1  61 ARG HB2  H  -4.692   8.801  16.828 1.00 . C C .  61 ARG HB2  1 1 
       19 201252 3 1  61 ARG HB3  H  -6.075   9.879  16.640 1.00 . C C .  61 ARG HB3  1 1 
       19 201253 3 1  61 ARG HD2  H  -7.579   6.722  18.003 1.00 . C C .  61 ARG HD2  1 1 
       19 201254 3 1  61 ARG HD3  H  -6.116   7.546  18.542 1.00 . C C .  61 ARG HD3  1 1 
       19 201255 3 1  61 ARG HE   H  -7.349   9.441  18.938 1.00 . C C .  61 ARG HE   1 1 
       19 201256 3 1  61 ARG HG2  H  -7.428   7.939  15.829 1.00 . C C .  61 ARG HG2  1 1 
       19 201257 3 1  61 ARG HG3  H  -6.043   6.883  16.128 1.00 . C C .  61 ARG HG3  1 1 
       19 201258 3 1  61 ARG HH11 H  -9.303   7.275  16.947 1.00 . C C .  61 ARG HH11 1 1 
       19 201259 3 1  61 ARG HH12 H -10.733   8.245  17.105 1.00 . C C .  61 ARG HH12 1 1 
       19 201260 3 1  61 ARG HH21 H  -9.263  10.650  19.161 1.00 . C C .  61 ARG HH21 1 1 
       19 201261 3 1  61 ARG HH22 H -10.711  10.140  18.353 1.00 . C C .  61 ARG HH22 1 1 
       19 201262 3 1  61 ARG N    N  -4.223  10.351  14.724 1.00 . C C .  61 ARG N    1 1 
       19 201263 3 1  61 ARG NE   N  -7.805   8.770  18.377 1.00 . C C .  61 ARG NE   1 1 
       19 201264 3 1  61 ARG NH1  N  -9.765   8.089  17.321 1.00 . C C .  61 ARG NH1  1 1 
       19 201265 3 1  61 ARG NH2  N  -9.741   9.997  18.571 1.00 . C C .  61 ARG NH2  1 1 
       19 201266 3 1  61 ARG O    O  -7.078  10.617  14.169 1.00 . C C .  61 ARG O    1 1 
       19 201267 3 1  62 VAL C    C  -8.854   7.597  12.615 1.00 . C C .  62 VAL C    1 1 
       19 201268 3 1  62 VAL CA   C  -7.995   8.793  12.179 1.00 . C C .  62 VAL CA   1 1 
       19 201269 3 1  62 VAL CB   C  -7.759   8.690  10.617 1.00 . C C .  62 VAL CB   1 1 
       19 201270 3 1  62 VAL CG1  C  -9.043   9.045   9.817 1.00 . C C .  62 VAL CG1  1 1 
       19 201271 3 1  62 VAL CG2  C  -6.551   9.532  10.164 1.00 . C C .  62 VAL CG2  1 1 
       19 201272 3 1  62 VAL H    H  -6.076   8.052  12.711 1.00 . C C .  62 VAL H    1 1 
       19 201273 3 1  62 VAL HA   H  -8.520   9.725  12.403 1.00 . C C .  62 VAL HA   1 1 
       19 201274 3 1  62 VAL HB   H  -7.521   7.650  10.387 1.00 . C C .  62 VAL HB   1 1 
       19 201275 3 1  62 VAL HG11 H  -9.224  10.109   9.859 1.00 . C C .  62 VAL HG11 1 1 
       19 201276 3 1  62 VAL HG12 H  -9.890   8.527  10.251 1.00 . C C .  62 VAL HG12 1 1 
       19 201277 3 1  62 VAL HG13 H  -8.940   8.731   8.780 1.00 . C C .  62 VAL HG13 1 1 
       19 201278 3 1  62 VAL HG21 H  -6.727  10.572  10.354 1.00 . C C .  62 VAL HG21 1 1 
       19 201279 3 1  62 VAL HG22 H  -6.371   9.386   9.107 1.00 . C C .  62 VAL HG22 1 1 
       19 201280 3 1  62 VAL HG23 H  -5.675   9.223  10.717 1.00 . C C .  62 VAL HG23 1 1 
       19 201281 3 1  62 VAL N    N  -6.731   8.746  12.941 1.00 . C C .  62 VAL N    1 1 
       19 201282 3 1  62 VAL O    O  -8.303   6.538  12.923 1.00 . C C .  62 VAL O    1 1 
       19 201283 3 1  63 THR C    C -12.308   6.819  11.892 1.00 . C C .  63 THR C    1 1 
       19 201284 3 1  63 THR CA   C -11.115   6.651  12.825 1.00 . C C .  63 THR CA   1 1 
       19 201285 3 1  63 THR CB   C -11.629   6.533  14.298 1.00 . C C .  63 THR CB   1 1 
       19 201286 3 1  63 THR CG2  C -12.461   5.246  14.508 1.00 . C C .  63 THR CG2  1 1 
       19 201287 3 1  63 THR H    H -10.546   8.658  12.510 1.00 . C C .  63 THR H    1 1 
       19 201288 3 1  63 THR HA   H -10.596   5.721  12.559 1.00 . C C .  63 THR HA   1 1 
       19 201289 3 1  63 THR HB   H -12.262   7.388  14.516 1.00 . C C .  63 THR HB   1 1 
       19 201290 3 1  63 THR HG1  H -10.342   5.647  15.511 1.00 . C C .  63 THR HG1  1 1 
       19 201291 3 1  63 THR HG21 H -12.776   5.181  15.536 1.00 . C C .  63 THR HG21 1 1 
       19 201292 3 1  63 THR HG22 H -11.865   4.374  14.264 1.00 . C C .  63 THR HG22 1 1 
       19 201293 3 1  63 THR HG23 H -13.336   5.268  13.870 1.00 . C C .  63 THR HG23 1 1 
       19 201294 3 1  63 THR N    N -10.183   7.762  12.631 1.00 . C C .  63 THR N    1 1 
       19 201295 3 1  63 THR O    O -13.026   7.823  11.937 1.00 . C C .  63 THR O    1 1 
       19 201296 3 1  63 THR OG1  O -10.526   6.546  15.213 1.00 . C C .  63 THR OG1  1 1 
       19 201297 3 1  64 VAL C    C -14.622   4.726  10.734 1.00 . C C .  64 VAL C    1 1 
       19 201298 3 1  64 VAL CA   C -13.628   5.724  10.148 1.00 . C C .  64 VAL CA   1 1 
       19 201299 3 1  64 VAL CB   C -13.176   5.269   8.714 1.00 . C C .  64 VAL CB   1 1 
       19 201300 3 1  64 VAL CG1  C -14.402   5.044   7.792 1.00 . C C .  64 VAL CG1  1 1 
       19 201301 3 1  64 VAL CG2  C -12.171   6.290   8.122 1.00 . C C .  64 VAL CG2  1 1 
       19 201302 3 1  64 VAL H    H -11.830   5.100  11.033 1.00 . C C .  64 VAL H    1 1 
       19 201303 3 1  64 VAL HA   H -14.099   6.706  10.063 1.00 . C C .  64 VAL HA   1 1 
       19 201304 3 1  64 VAL HB   H -12.660   4.316   8.809 1.00 . C C .  64 VAL HB   1 1 
       19 201305 3 1  64 VAL HG11 H -15.006   4.244   8.192 1.00 . C C .  64 VAL HG11 1 1 
       19 201306 3 1  64 VAL HG12 H -14.077   4.778   6.796 1.00 . C C .  64 VAL HG12 1 1 
       19 201307 3 1  64 VAL HG13 H -15.004   5.939   7.746 1.00 . C C .  64 VAL HG13 1 1 
       19 201308 3 1  64 VAL HG21 H -12.691   7.184   7.803 1.00 . C C .  64 VAL HG21 1 1 
       19 201309 3 1  64 VAL HG22 H -11.644   5.861   7.291 1.00 . C C .  64 VAL HG22 1 1 
       19 201310 3 1  64 VAL HG23 H -11.443   6.555   8.875 1.00 . C C .  64 VAL HG23 1 1 
       19 201311 3 1  64 VAL N    N -12.492   5.821  11.044 1.00 . C C .  64 VAL N    1 1 
       19 201312 3 1  64 VAL O    O -14.348   3.521  10.776 1.00 . C C .  64 VAL O    1 1 
       19 201313 3 1  65 THR C    C -17.861   4.410  10.443 1.00 . C C .  65 THR C    1 1 
       19 201314 3 1  65 THR CA   C -16.881   4.408  11.606 1.00 . C C .  65 THR CA   1 1 
       19 201315 3 1  65 THR CB   C -17.595   4.945  12.888 1.00 . C C .  65 THR CB   1 1 
       19 201316 3 1  65 THR CG2  C -18.554   3.898  13.486 1.00 . C C .  65 THR CG2  1 1 
       19 201317 3 1  65 THR H    H -15.825   6.210  11.310 1.00 . C C .  65 THR H    1 1 
       19 201318 3 1  65 THR HA   H -16.524   3.392  11.794 1.00 . C C .  65 THR HA   1 1 
       19 201319 3 1  65 THR HB   H -18.163   5.835  12.634 1.00 . C C .  65 THR HB   1 1 
       19 201320 3 1  65 THR HG1  H -16.061   6.017  13.517 1.00 . C C .  65 THR HG1  1 1 
       19 201321 3 1  65 THR HG21 H -17.985   3.098  13.941 1.00 . C C .  65 THR HG21 1 1 
       19 201322 3 1  65 THR HG22 H -19.167   3.486  12.705 1.00 . C C .  65 THR HG22 1 1 
       19 201323 3 1  65 THR HG23 H -19.186   4.359  14.227 1.00 . C C .  65 THR HG23 1 1 
       19 201324 3 1  65 THR N    N -15.749   5.237  11.216 1.00 . C C .  65 THR N    1 1 
       19 201325 3 1  65 THR O    O -18.120   5.457   9.867 1.00 . C C .  65 THR O    1 1 
       19 201326 3 1  65 THR OG1  O -16.609   5.304  13.867 1.00 . C C .  65 THR OG1  1 1 
       19 201327 3 1  66 ALA C    C -20.416   2.165   9.454 1.00 . C C .  66 ALA C    1 1 
       19 201328 3 1  66 ALA CA   C -19.293   3.065   8.979 1.00 . C C .  66 ALA CA   1 1 
       19 201329 3 1  66 ALA CB   C -18.540   2.453   7.788 1.00 . C C .  66 ALA CB   1 1 
       19 201330 3 1  66 ALA H    H -18.162   2.459  10.657 1.00 . C C .  66 ALA H    1 1 
       19 201331 3 1  66 ALA HA   H -19.701   4.035   8.677 1.00 . C C .  66 ALA HA   1 1 
       19 201332 3 1  66 ALA HB1  H -17.924   3.202   7.325 1.00 . C C .  66 ALA HB1  1 1 
       19 201333 3 1  66 ALA HB2  H -19.238   2.074   7.054 1.00 . C C .  66 ALA HB2  1 1 
       19 201334 3 1  66 ALA HB3  H -17.901   1.646   8.125 1.00 . C C .  66 ALA HB3  1 1 
       19 201335 3 1  66 ALA N    N -18.384   3.246  10.107 1.00 . C C .  66 ALA N    1 1 
       19 201336 3 1  66 ALA O    O -20.212   0.962   9.606 1.00 . C C .  66 ALA O    1 1 
       19 201337 3 1  67 SER C    C -23.979   2.897  10.303 1.00 . C C .  67 SER C    1 1 
       19 201338 3 1  67 SER CA   C -22.704   2.052  10.359 1.00 . C C .  67 SER CA   1 1 
       19 201339 3 1  67 SER CB   C -22.360   1.735  11.840 1.00 . C C .  67 SER CB   1 1 
       19 201340 3 1  67 SER H    H -21.683   3.719   9.533 1.00 . C C .  67 SER H    1 1 
       19 201341 3 1  67 SER HA   H -22.855   1.119   9.805 1.00 . C C .  67 SER HA   1 1 
       19 201342 3 1  67 SER HB2  H -23.227   1.333  12.346 1.00 . C C .  67 SER HB2  1 1 
       19 201343 3 1  67 SER HB3  H -21.562   1.002  11.874 1.00 . C C .  67 SER HB3  1 1 
       19 201344 3 1  67 SER HG   H -21.935   3.650  11.927 1.00 . C C .  67 SER HG   1 1 
       19 201345 3 1  67 SER N    N -21.579   2.762   9.737 1.00 . C C .  67 SER N    1 1 
       19 201346 3 1  67 SER O    O -23.905   4.122  10.258 1.00 . C C .  67 SER O    1 1 
       19 201347 3 1  67 SER OG   O -21.925   2.897  12.528 1.00 . C C .  67 SER OG   1 1 
       19 201348 3 1  68 LEU C    C -26.870   2.904  11.942 1.00 . C C .  68 LEU C    1 1 
       19 201349 3 1  68 LEU CA   C -26.445   2.897  10.456 1.00 . C C .  68 LEU CA   1 1 
       19 201350 3 1  68 LEU CB   C -27.494   2.168   9.576 1.00 . C C .  68 LEU CB   1 1 
       19 201351 3 1  68 LEU CD1  C -28.827   4.318   9.125 1.00 . C C .  68 LEU CD1  1 1 
       19 201352 3 1  68 LEU CD2  C -29.820   2.036   8.542 1.00 . C C .  68 LEU CD2  1 1 
       19 201353 3 1  68 LEU CG   C -28.909   2.821   9.511 1.00 . C C .  68 LEU CG   1 1 
       19 201354 3 1  68 LEU H    H -25.124   1.260  10.265 1.00 . C C .  68 LEU H    1 1 
       19 201355 3 1  68 LEU HA   H -26.344   3.924  10.106 1.00 . C C .  68 LEU HA   1 1 
       19 201356 3 1  68 LEU HB2  H -27.105   2.107   8.564 1.00 . C C .  68 LEU HB2  1 1 
       19 201357 3 1  68 LEU HB3  H -27.609   1.152   9.950 1.00 . C C .  68 LEU HB3  1 1 
       19 201358 3 1  68 LEU HD11 H -28.326   4.429   8.170 1.00 . C C .  68 LEU HD11 1 1 
       19 201359 3 1  68 LEU HD12 H -28.275   4.861   9.882 1.00 . C C .  68 LEU HD12 1 1 
       19 201360 3 1  68 LEU HD13 H -29.824   4.732   9.055 1.00 . C C .  68 LEU HD13 1 1 
       19 201361 3 1  68 LEU HD21 H -30.804   2.483   8.522 1.00 . C C .  68 LEU HD21 1 1 
       19 201362 3 1  68 LEU HD22 H -29.906   1.010   8.876 1.00 . C C .  68 LEU HD22 1 1 
       19 201363 3 1  68 LEU HD23 H -29.397   2.053   7.544 1.00 . C C .  68 LEU HD23 1 1 
       19 201364 3 1  68 LEU HG   H -29.359   2.769  10.495 1.00 . C C .  68 LEU HG   1 1 
       19 201365 3 1  68 LEU N    N -25.140   2.233  10.330 1.00 . C C .  68 LEU N    1 1 
       19 201366 3 1  68 LEU O    O -27.375   3.908  12.461 1.00 . C C .  68 LEU O    1 1 
       19 201367 3 1  69 GLY C    C -26.487   0.224  14.525 1.00 . C C .  69 GLY C    1 1 
       19 201368 3 1  69 GLY CA   C -26.967   1.578  14.030 1.00 . C C .  69 GLY CA   1 1 
       19 201369 3 1  69 GLY H    H -26.265   0.998  12.114 1.00 . C C .  69 GLY H    1 1 
       19 201370 3 1  69 GLY HA2  H -26.489   2.363  14.608 1.00 . C C .  69 GLY HA2  1 1 
       19 201371 3 1  69 GLY HA3  H -28.040   1.646  14.167 1.00 . C C .  69 GLY HA3  1 1 
       19 201372 3 1  69 GLY N    N -26.654   1.753  12.608 1.00 . C C .  69 GLY N    1 1 
       19 201373 3 1  69 GLY O    O -25.407   0.116  15.119 1.00 . C C .  69 GLY O    1 1 
       19 201374 3 1  70 GLU C    C -26.187  -2.768  13.251 1.00 . C C .  70 GLU C    1 1 
       19 201375 3 1  70 GLU CA   C -26.895  -2.223  14.500 1.00 . C C .  70 GLU CA   1 1 
       19 201376 3 1  70 GLU CB   C -28.133  -3.098  14.857 1.00 . C C .  70 GLU CB   1 1 
       19 201377 3 1  70 GLU CD   C -30.344  -4.159  14.083 1.00 . C C .  70 GLU CD   1 1 
       19 201378 3 1  70 GLU CG   C -29.212  -3.173  13.758 1.00 . C C .  70 GLU CG   1 1 
       19 201379 3 1  70 GLU H    H -28.169  -0.641  13.864 1.00 . C C .  70 GLU H    1 1 
       19 201380 3 1  70 GLU HA   H -26.193  -2.245  15.333 1.00 . C C .  70 GLU HA   1 1 
       19 201381 3 1  70 GLU HB2  H -27.796  -4.110  15.075 1.00 . C C .  70 GLU HB2  1 1 
       19 201382 3 1  70 GLU HB3  H -28.592  -2.695  15.753 1.00 . C C .  70 GLU HB3  1 1 
       19 201383 3 1  70 GLU HG2  H -29.628  -2.180  13.619 1.00 . C C .  70 GLU HG2  1 1 
       19 201384 3 1  70 GLU HG3  H -28.745  -3.482  12.827 1.00 . C C .  70 GLU HG3  1 1 
       19 201385 3 1  70 GLU N    N -27.286  -0.820  14.251 1.00 . C C .  70 GLU N    1 1 
       19 201386 3 1  70 GLU O    O -25.278  -3.601  13.349 1.00 . C C .  70 GLU O    1 1 
       19 201387 3 1  70 GLU OE1  O -31.506  -3.728  14.263 1.00 . C C .  70 GLU OE1  1 1 
       19 201388 3 1  70 GLU OE2  O -30.072  -5.373  14.159 1.00 . C C .  70 GLU OE2  1 1 
       19 201389 3 1  71 GLU C    C -24.633  -1.771  10.708 1.00 . C C .  71 GLU C    1 1 
       19 201390 3 1  71 GLU CA   C -25.953  -2.552  10.799 1.00 . C C .  71 GLU CA   1 1 
       19 201391 3 1  71 GLU CB   C -26.910  -2.219   9.609 1.00 . C C .  71 GLU CB   1 1 
       19 201392 3 1  71 GLU CD   C -25.561  -3.635   7.915 1.00 . C C .  71 GLU CD   1 1 
       19 201393 3 1  71 GLU CG   C -26.285  -2.309   8.194 1.00 . C C .  71 GLU CG   1 1 
       19 201394 3 1  71 GLU H    H -27.390  -1.668  12.072 1.00 . C C .  71 GLU H    1 1 
       19 201395 3 1  71 GLU HA   H -25.729  -3.617  10.775 1.00 . C C .  71 GLU HA   1 1 
       19 201396 3 1  71 GLU HB2  H -27.748  -2.907   9.643 1.00 . C C .  71 GLU HB2  1 1 
       19 201397 3 1  71 GLU HB3  H -27.291  -1.213   9.744 1.00 . C C .  71 GLU HB3  1 1 
       19 201398 3 1  71 GLU HG2  H -27.070  -2.181   7.457 1.00 . C C .  71 GLU HG2  1 1 
       19 201399 3 1  71 GLU HG3  H -25.576  -1.494   8.083 1.00 . C C .  71 GLU HG3  1 1 
       19 201400 3 1  71 GLU N    N -26.606  -2.259  12.074 1.00 . C C .  71 GLU N    1 1 
       19 201401 3 1  71 GLU O    O -24.596  -0.636  10.222 1.00 . C C .  71 GLU O    1 1 
       19 201402 3 1  71 GLU OE1  O -24.315  -3.644   7.871 1.00 . C C .  71 GLU OE1  1 1 
       19 201403 3 1  71 GLU OE2  O -26.234  -4.669   7.728 1.00 . C C .  71 GLU OE2  1 1 
       19 201404 3 1  72 THR C    C -21.551  -2.384   9.872 1.00 . C C .  72 THR C    1 1 
       19 201405 3 1  72 THR CA   C -22.219  -1.800  11.115 1.00 . C C .  72 THR CA   1 1 
       19 201406 3 1  72 THR CB   C -21.309  -2.043  12.353 1.00 . C C .  72 THR CB   1 1 
       19 201407 3 1  72 THR CG2  C -19.954  -1.298  12.199 1.00 . C C .  72 THR CG2  1 1 
       19 201408 3 1  72 THR H    H -23.687  -3.157  11.807 1.00 . C C .  72 THR H    1 1 
       19 201409 3 1  72 THR HA   H -22.316  -0.721  10.987 1.00 . C C .  72 THR HA   1 1 
       19 201410 3 1  72 THR HB   H -21.118  -3.106  12.448 1.00 . C C .  72 THR HB   1 1 
       19 201411 3 1  72 THR HG1  H -21.472  -1.846  14.316 1.00 . C C .  72 THR HG1  1 1 
       19 201412 3 1  72 THR HG21 H -19.269  -1.619  12.953 1.00 . C C .  72 THR HG21 1 1 
       19 201413 3 1  72 THR HG22 H -20.106  -0.230  12.297 1.00 . C C .  72 THR HG22 1 1 
       19 201414 3 1  72 THR HG23 H -19.526  -1.503  11.223 1.00 . C C .  72 THR HG23 1 1 
       19 201415 3 1  72 THR N    N -23.563  -2.349  11.270 1.00 . C C .  72 THR N    1 1 
       19 201416 3 1  72 THR O    O -21.298  -3.594   9.801 1.00 . C C .  72 THR O    1 1 
       19 201417 3 1  72 THR OG1  O -21.984  -1.590  13.541 1.00 . C C .  72 THR OG1  1 1 
       19 201418 3 1  73 ALA C    C -19.070  -2.260   8.202 1.00 . C C .  73 ALA C    1 1 
       19 201419 3 1  73 ALA CA   C -20.476  -1.846   7.732 1.00 . C C .  73 ALA CA   1 1 
       19 201420 3 1  73 ALA CB   C -20.443  -0.649   6.760 1.00 . C C .  73 ALA CB   1 1 
       19 201421 3 1  73 ALA H    H -21.528  -0.577   9.049 1.00 . C C .  73 ALA H    1 1 
       19 201422 3 1  73 ALA HA   H -20.957  -2.690   7.234 1.00 . C C .  73 ALA HA   1 1 
       19 201423 3 1  73 ALA HB1  H -19.820  -0.877   5.919 1.00 . C C .  73 ALA HB1  1 1 
       19 201424 3 1  73 ALA HB2  H -20.051   0.224   7.263 1.00 . C C .  73 ALA HB2  1 1 
       19 201425 3 1  73 ALA HB3  H -21.442  -0.435   6.410 1.00 . C C .  73 ALA HB3  1 1 
       19 201426 3 1  73 ALA N    N -21.252  -1.504   8.918 1.00 . C C .  73 ALA N    1 1 
       19 201427 3 1  73 ALA O    O -18.717  -3.443   8.148 1.00 . C C .  73 ALA O    1 1 
       19 201428 3 1  74 PHE C    C -16.550  -0.428  10.295 1.00 . C C .  74 PHE C    1 1 
       19 201429 3 1  74 PHE CA   C -16.987  -1.538   9.321 1.00 . C C .  74 PHE CA   1 1 
       19 201430 3 1  74 PHE CB   C -15.947  -1.718   8.168 1.00 . C C .  74 PHE CB   1 1 
       19 201431 3 1  74 PHE CD1  C -14.726   0.438   7.545 1.00 . C C .  74 PHE CD1  1 1 
       19 201432 3 1  74 PHE CD2  C -16.478  -0.322   6.104 1.00 . C C .  74 PHE CD2  1 1 
       19 201433 3 1  74 PHE CE1  C -14.510   1.517   6.715 1.00 . C C .  74 PHE CE1  1 1 
       19 201434 3 1  74 PHE CE2  C -16.260   0.760   5.273 1.00 . C C .  74 PHE CE2  1 1 
       19 201435 3 1  74 PHE CG   C -15.719  -0.506   7.258 1.00 . C C .  74 PHE CG   1 1 
       19 201436 3 1  74 PHE CZ   C -15.277   1.679   5.577 1.00 . C C .  74 PHE CZ   1 1 
       19 201437 3 1  74 PHE H    H -18.726  -0.399   8.903 1.00 . C C .  74 PHE H    1 1 
       19 201438 3 1  74 PHE HA   H -17.027  -2.464   9.891 1.00 . C C .  74 PHE HA   1 1 
       19 201439 3 1  74 PHE HB2  H -14.989  -1.985   8.601 1.00 . C C .  74 PHE HB2  1 1 
       19 201440 3 1  74 PHE HB3  H -16.269  -2.545   7.542 1.00 . C C .  74 PHE HB3  1 1 
       19 201441 3 1  74 PHE HD1  H -14.121   0.318   8.434 1.00 . C C .  74 PHE HD1  1 1 
       19 201442 3 1  74 PHE HD2  H -17.251  -1.038   5.855 1.00 . C C .  74 PHE HD2  1 1 
       19 201443 3 1  74 PHE HE1  H -13.738   2.237   6.955 1.00 . C C .  74 PHE HE1  1 1 
       19 201444 3 1  74 PHE HE2  H -16.863   0.888   4.381 1.00 . C C .  74 PHE HE2  1 1 
       19 201445 3 1  74 PHE HZ   H -15.107   2.524   4.925 1.00 . C C .  74 PHE HZ   1 1 
       19 201446 3 1  74 PHE N    N -18.336  -1.294   8.791 1.00 . C C .  74 PHE N    1 1 
       19 201447 3 1  74 PHE O    O -17.230   0.592  10.461 1.00 . C C .  74 PHE O    1 1 
       19 201448 3 1  75 LEU C    C -13.220   0.186  11.334 1.00 . C C .  75 LEU C    1 1 
       19 201449 3 1  75 LEU CA   C -14.687   0.271  11.787 1.00 . C C .  75 LEU CA   1 1 
       19 201450 3 1  75 LEU CB   C -14.867  -0.117  13.297 1.00 . C C .  75 LEU CB   1 1 
       19 201451 3 1  75 LEU CD1  C -12.970   1.119  14.623 1.00 . C C .  75 LEU CD1  1 1 
       19 201452 3 1  75 LEU CD2  C -15.179   2.307  14.109 1.00 . C C .  75 LEU CD2  1 1 
       19 201453 3 1  75 LEU CG   C -14.500   0.950  14.403 1.00 . C C .  75 LEU CG   1 1 
       19 201454 3 1  75 LEU H    H -15.026  -1.568  10.841 1.00 . C C .  75 LEU H    1 1 
       19 201455 3 1  75 LEU HA   H -15.069   1.277  11.612 1.00 . C C .  75 LEU HA   1 1 
       19 201456 3 1  75 LEU HB2  H -15.910  -0.384  13.439 1.00 . C C .  75 LEU HB2  1 1 
       19 201457 3 1  75 LEU HB3  H -14.281  -1.011  13.487 1.00 . C C .  75 LEU HB3  1 1 
       19 201458 3 1  75 LEU HD11 H -12.532   0.166  14.874 1.00 . C C .  75 LEU HD11 1 1 
       19 201459 3 1  75 LEU HD12 H -12.793   1.810  15.436 1.00 . C C .  75 LEU HD12 1 1 
       19 201460 3 1  75 LEU HD13 H -12.502   1.500  13.723 1.00 . C C .  75 LEU HD13 1 1 
       19 201461 3 1  75 LEU HD21 H -14.738   2.764  13.228 1.00 . C C .  75 LEU HD21 1 1 
       19 201462 3 1  75 LEU HD22 H -15.068   2.974  14.948 1.00 . C C .  75 LEU HD22 1 1 
       19 201463 3 1  75 LEU HD23 H -16.235   2.156  13.930 1.00 . C C .  75 LEU HD23 1 1 
       19 201464 3 1  75 LEU HG   H -14.902   0.599  15.346 1.00 . C C .  75 LEU HG   1 1 
       19 201465 3 1  75 LEU N    N -15.415  -0.679  10.942 1.00 . C C .  75 LEU N    1 1 
       19 201466 3 1  75 LEU O    O -12.763  -0.881  10.927 1.00 . C C .  75 LEU O    1 1 
       19 201467 3 1  76 CYS C    C -10.426   2.480  11.806 1.00 . C C .  76 CYS C    1 1 
       19 201468 3 1  76 CYS CA   C -11.065   1.329  11.042 1.00 . C C .  76 CYS CA   1 1 
       19 201469 3 1  76 CYS CB   C -10.832   1.483   9.518 1.00 . C C .  76 CYS CB   1 1 
       19 201470 3 1  76 CYS H    H -12.940   2.141  11.620 1.00 . C C .  76 CYS H    1 1 
       19 201471 3 1  76 CYS HA   H -10.616   0.393  11.379 1.00 . C C .  76 CYS HA   1 1 
       19 201472 3 1  76 CYS HB2  H -11.357   0.694   8.998 1.00 . C C .  76 CYS HB2  1 1 
       19 201473 3 1  76 CYS HB3  H -11.218   2.441   9.180 1.00 . C C .  76 CYS HB3  1 1 
       19 201474 3 1  76 CYS HG   H  -8.531   0.396   9.698 1.00 . C C .  76 CYS HG   1 1 
       19 201475 3 1  76 CYS N    N -12.500   1.300  11.362 1.00 . C C .  76 CYS N    1 1 
       19 201476 3 1  76 CYS O    O -11.053   3.527  11.963 1.00 . C C .  76 CYS O    1 1 
       19 201477 3 1  76 CYS SG   S  -9.094   1.385   9.021 1.00 . C C .  76 CYS SG   1 1 
       19 201478 3 1  77 GLU C    C  -6.970   3.134  12.788 1.00 . C C .  77 GLU C    1 1 
       19 201479 3 1  77 GLU CA   C  -8.457   3.320  13.017 1.00 . C C .  77 GLU CA   1 1 
       19 201480 3 1  77 GLU CB   C  -8.778   3.292  14.539 1.00 . C C .  77 GLU CB   1 1 
       19 201481 3 1  77 GLU CD   C  -8.293   4.294  16.870 1.00 . C C .  77 GLU CD   1 1 
       19 201482 3 1  77 GLU CG   C  -7.993   4.338  15.366 1.00 . C C .  77 GLU CG   1 1 
       19 201483 3 1  77 GLU H    H  -8.754   1.421  12.133 1.00 . C C .  77 GLU H    1 1 
       19 201484 3 1  77 GLU HA   H  -8.744   4.288  12.604 1.00 . C C .  77 GLU HA   1 1 
       19 201485 3 1  77 GLU HB2  H  -9.840   3.480  14.671 1.00 . C C .  77 GLU HB2  1 1 
       19 201486 3 1  77 GLU HB3  H  -8.551   2.305  14.927 1.00 . C C .  77 GLU HB3  1 1 
       19 201487 3 1  77 GLU HG2  H  -6.930   4.172  15.216 1.00 . C C .  77 GLU HG2  1 1 
       19 201488 3 1  77 GLU HG3  H  -8.239   5.328  14.987 1.00 . C C .  77 GLU HG3  1 1 
       19 201489 3 1  77 GLU N    N  -9.195   2.286  12.287 1.00 . C C .  77 GLU N    1 1 
       19 201490 3 1  77 GLU O    O  -6.461   2.016  12.857 1.00 . C C .  77 GLU O    1 1 
       19 201491 3 1  77 GLU OE1  O  -7.599   3.562  17.605 1.00 . C C .  77 GLU OE1  1 1 
       19 201492 3 1  77 GLU OE2  O  -9.226   4.999  17.328 1.00 . C C .  77 GLU OE2  1 1 
       19 201493 3 1  78 VAL C    C  -4.234   5.439  13.023 1.00 . C C .  78 VAL C    1 1 
       19 201494 3 1  78 VAL CA   C  -4.852   4.274  12.239 1.00 . C C .  78 VAL CA   1 1 
       19 201495 3 1  78 VAL CB   C  -4.578   4.423  10.686 1.00 . C C .  78 VAL CB   1 1 
       19 201496 3 1  78 VAL CG1  C  -3.094   4.740  10.383 1.00 . C C .  78 VAL CG1  1 1 
       19 201497 3 1  78 VAL CG2  C  -5.057   3.160   9.918 1.00 . C C .  78 VAL CG2  1 1 
       19 201498 3 1  78 VAL H    H  -6.780   5.093  12.470 1.00 . C C .  78 VAL H    1 1 
       19 201499 3 1  78 VAL HA   H  -4.409   3.337  12.583 1.00 . C C .  78 VAL HA   1 1 
       19 201500 3 1  78 VAL HB   H  -5.165   5.267  10.326 1.00 . C C .  78 VAL HB   1 1 
       19 201501 3 1  78 VAL HG11 H  -2.835   5.693  10.821 1.00 . C C .  78 VAL HG11 1 1 
       19 201502 3 1  78 VAL HG12 H  -2.937   4.790   9.315 1.00 . C C .  78 VAL HG12 1 1 
       19 201503 3 1  78 VAL HG13 H  -2.464   3.991  10.793 1.00 . C C .  78 VAL HG13 1 1 
       19 201504 3 1  78 VAL HG21 H  -4.354   2.346  10.058 1.00 . C C .  78 VAL HG21 1 1 
       19 201505 3 1  78 VAL HG22 H  -5.153   3.379   8.871 1.00 . C C .  78 VAL HG22 1 1 
       19 201506 3 1  78 VAL HG23 H  -6.023   2.856  10.287 1.00 . C C .  78 VAL HG23 1 1 
       19 201507 3 1  78 VAL N    N  -6.288   4.245  12.500 1.00 . C C .  78 VAL N    1 1 
       19 201508 3 1  78 VAL O    O  -4.529   6.611  12.752 1.00 . C C .  78 VAL O    1 1 
       19 201509 3 1  79 GLN C    C  -1.213   6.196  14.017 1.00 . C C .  79 GLN C    1 1 
       19 201510 3 1  79 GLN CA   C  -2.565   6.072  14.735 1.00 . C C .  79 GLN CA   1 1 
       19 201511 3 1  79 GLN CB   C  -2.392   5.647  16.219 1.00 . C C .  79 GLN CB   1 1 
       19 201512 3 1  79 GLN CD   C  -3.492   5.246  18.511 1.00 . C C .  79 GLN CD   1 1 
       19 201513 3 1  79 GLN CG   C  -3.681   5.715  17.061 1.00 . C C .  79 GLN CG   1 1 
       19 201514 3 1  79 GLN H    H  -3.323   4.156  14.264 1.00 . C C .  79 GLN H    1 1 
       19 201515 3 1  79 GLN HA   H  -3.066   7.040  14.706 1.00 . C C .  79 GLN HA   1 1 
       19 201516 3 1  79 GLN HB2  H  -2.022   4.630  16.246 1.00 . C C .  79 GLN HB2  1 1 
       19 201517 3 1  79 GLN HB3  H  -1.653   6.290  16.684 1.00 . C C .  79 GLN HB3  1 1 
       19 201518 3 1  79 GLN HE21 H  -4.231   3.452  18.076 1.00 . C C .  79 GLN HE21 1 1 
       19 201519 3 1  79 GLN HE22 H  -3.735   3.688  19.715 1.00 . C C .  79 GLN HE22 1 1 
       19 201520 3 1  79 GLN HG2  H  -4.037   6.742  17.077 1.00 . C C .  79 GLN HG2  1 1 
       19 201521 3 1  79 GLN HG3  H  -4.435   5.093  16.586 1.00 . C C .  79 GLN HG3  1 1 
       19 201522 3 1  79 GLN N    N  -3.389   5.102  14.011 1.00 . C C .  79 GLN N    1 1 
       19 201523 3 1  79 GLN NE2  N  -3.857   4.006  18.800 1.00 . C C .  79 GLN NE2  1 1 
       19 201524 3 1  79 GLN O    O  -0.276   5.421  14.271 1.00 . C C .  79 GLN O    1 1 
       19 201525 3 1  79 GLN OE1  O  -3.071   6.020  19.375 1.00 . C C .  79 GLN OE1  1 1 
       19 201526 3 1  80 GLN C    C   0.997   8.286  13.101 1.00 . C C .  80 GLN C    1 1 
       19 201527 3 1  80 GLN CA   C   0.026   7.429  12.273 1.00 . C C .  80 GLN CA   1 1 
       19 201528 3 1  80 GLN CB   C  -0.377   8.179  10.970 1.00 . C C .  80 GLN CB   1 1 
       19 201529 3 1  80 GLN CD   C   1.225   7.132   9.263 1.00 . C C .  80 GLN CD   1 1 
       19 201530 3 1  80 GLN CG   C   0.787   8.400   9.989 1.00 . C C .  80 GLN CG   1 1 
       19 201531 3 1  80 GLN H    H  -1.976   7.662  12.889 1.00 . C C .  80 GLN H    1 1 
       19 201532 3 1  80 GLN HA   H   0.502   6.484  12.003 1.00 . C C .  80 GLN HA   1 1 
       19 201533 3 1  80 GLN HB2  H  -1.142   7.602  10.460 1.00 . C C .  80 GLN HB2  1 1 
       19 201534 3 1  80 GLN HB3  H  -0.802   9.146  11.227 1.00 . C C .  80 GLN HB3  1 1 
       19 201535 3 1  80 GLN HE21 H  -0.664   6.533   9.052 1.00 . C C .  80 GLN HE21 1 1 
       19 201536 3 1  80 GLN HE22 H   0.538   5.493   8.389 1.00 . C C .  80 GLN HE22 1 1 
       19 201537 3 1  80 GLN HG2  H   0.477   9.124   9.241 1.00 . C C .  80 GLN HG2  1 1 
       19 201538 3 1  80 GLN HG3  H   1.634   8.803  10.532 1.00 . C C .  80 GLN HG3  1 1 
       19 201539 3 1  80 GLN N    N  -1.165   7.139  13.066 1.00 . C C .  80 GLN N    1 1 
       19 201540 3 1  80 GLN NE2  N   0.269   6.300   8.865 1.00 . C C .  80 GLN NE2  1 1 
       19 201541 3 1  80 GLN O    O   0.765   9.482  13.300 1.00 . C C .  80 GLN O    1 1 
       19 201542 3 1  80 GLN OE1  O   2.402   6.947   8.971 1.00 . C C .  80 GLN OE1  1 1 
       19 201543 3 1  81 GLY C    C   4.125   8.974  13.410 1.00 . C C .  81 GLY C    1 1 
       19 201544 3 1  81 GLY CA   C   3.104   8.355  14.346 1.00 . C C .  81 GLY CA   1 1 
       19 201545 3 1  81 GLY H    H   2.154   6.689  13.457 1.00 . C C .  81 GLY H    1 1 
       19 201546 3 1  81 GLY HA2  H   2.656   9.129  14.965 1.00 . C C .  81 GLY HA2  1 1 
       19 201547 3 1  81 GLY HA3  H   3.606   7.649  14.988 1.00 . C C .  81 GLY HA3  1 1 
       19 201548 3 1  81 GLY N    N   2.062   7.650  13.608 1.00 . C C .  81 GLY N    1 1 
       19 201549 3 1  81 GLY O    O   4.455   8.400  12.365 1.00 . C C .  81 GLY O    1 1 
       19 201550 3 1  82 GLY C    C   6.560  11.609  13.874 1.00 . C C .  82 GLY C    1 1 
       19 201551 3 1  82 GLY CA   C   5.606  10.858  12.992 1.00 . C C .  82 GLY CA   1 1 
       19 201552 3 1  82 GLY H    H   4.333  10.527  14.638 1.00 . C C .  82 GLY H    1 1 
       19 201553 3 1  82 GLY HA2  H   6.155  10.166  12.356 1.00 . C C .  82 GLY HA2  1 1 
       19 201554 3 1  82 GLY HA3  H   5.083  11.567  12.361 1.00 . C C .  82 GLY HA3  1 1 
       19 201555 3 1  82 GLY N    N   4.633  10.138  13.791 1.00 . C C .  82 GLY N    1 1 
       19 201556 3 1  82 GLY O    O   6.148  12.501  14.623 1.00 . C C .  82 GLY O    1 1 
       19 201557 3 1  83 ILE C    C   9.251  13.189  13.791 1.00 . C C .  83 ILE C    1 1 
       19 201558 3 1  83 ILE CA   C   8.887  11.914  14.544 1.00 . C C .  83 ILE CA   1 1 
       19 201559 3 1  83 ILE CB   C  10.187  11.045  14.687 1.00 . C C .  83 ILE CB   1 1 
       19 201560 3 1  83 ILE CD1  C   8.943   9.357  16.246 1.00 . C C .  83 ILE CD1  1 1 
       19 201561 3 1  83 ILE CG1  C   9.869   9.558  15.058 1.00 . C C .  83 ILE CG1  1 1 
       19 201562 3 1  83 ILE CG2  C  11.159  11.693  15.703 1.00 . C C .  83 ILE CG2  1 1 
       19 201563 3 1  83 ILE H    H   8.078  10.489  13.234 1.00 . C C .  83 ILE H    1 1 
       19 201564 3 1  83 ILE HA   H   8.510  12.160  15.539 1.00 . C C .  83 ILE HA   1 1 
       19 201565 3 1  83 ILE HB   H  10.692  11.045  13.716 1.00 . C C .  83 ILE HB   1 1 
       19 201566 3 1  83 ILE HD11 H   9.040   8.347  16.610 1.00 . C C .  83 ILE HD11 1 1 
       19 201567 3 1  83 ILE HD12 H   7.921   9.529  15.942 1.00 . C C .  83 ILE HD12 1 1 
       19 201568 3 1  83 ILE HD13 H   9.194  10.037  17.042 1.00 . C C .  83 ILE HD13 1 1 
       19 201569 3 1  83 ILE HG12 H   9.398   9.084  14.209 1.00 . C C .  83 ILE HG12 1 1 
       19 201570 3 1  83 ILE HG13 H  10.796   9.039  15.270 1.00 . C C .  83 ILE HG13 1 1 
       19 201571 3 1  83 ILE HG21 H  12.153  11.339  15.516 1.00 . C C .  83 ILE HG21 1 1 
       19 201572 3 1  83 ILE HG22 H  10.871  11.436  16.713 1.00 . C C .  83 ILE HG22 1 1 
       19 201573 3 1  83 ILE HG23 H  11.146  12.772  15.595 1.00 . C C .  83 ILE HG23 1 1 
       19 201574 3 1  83 ILE N    N   7.837  11.243  13.801 1.00 . C C .  83 ILE N    1 1 
       19 201575 3 1  83 ILE O    O   9.560  13.139  12.588 1.00 . C C .  83 ILE O    1 1 
       19 201576 3 1  84 PHE C    C  10.464  16.388  14.853 1.00 . C C .  84 PHE C    1 1 
       19 201577 3 1  84 PHE CA   C   9.542  15.621  13.915 1.00 . C C .  84 PHE CA   1 1 
       19 201578 3 1  84 PHE CB   C   8.266  16.468  13.658 1.00 . C C .  84 PHE CB   1 1 
       19 201579 3 1  84 PHE CD1  C   5.972  15.456  13.178 1.00 . C C .  84 PHE CD1  1 1 
       19 201580 3 1  84 PHE CD2  C   7.535  15.616  11.372 1.00 . C C .  84 PHE CD2  1 1 
       19 201581 3 1  84 PHE CE1  C   5.045  14.890  12.323 1.00 . C C .  84 PHE CE1  1 1 
       19 201582 3 1  84 PHE CE2  C   6.605  15.047  10.520 1.00 . C C .  84 PHE CE2  1 1 
       19 201583 3 1  84 PHE CG   C   7.237  15.830  12.719 1.00 . C C .  84 PHE CG   1 1 
       19 201584 3 1  84 PHE CZ   C   5.361  14.689  10.994 1.00 . C C .  84 PHE CZ   1 1 
       19 201585 3 1  84 PHE H    H   8.986  14.271  15.444 1.00 . C C .  84 PHE H    1 1 
       19 201586 3 1  84 PHE HA   H  10.061  15.452  12.971 1.00 . C C .  84 PHE HA   1 1 
       19 201587 3 1  84 PHE HB2  H   7.779  16.666  14.610 1.00 . C C .  84 PHE HB2  1 1 
       19 201588 3 1  84 PHE HB3  H   8.559  17.418  13.222 1.00 . C C .  84 PHE HB3  1 1 
       19 201589 3 1  84 PHE HD1  H   5.718  15.611  14.218 1.00 . C C .  84 PHE HD1  1 1 
       19 201590 3 1  84 PHE HD2  H   8.511  15.892  10.992 1.00 . C C .  84 PHE HD2  1 1 
       19 201591 3 1  84 PHE HE1  H   4.070  14.604  12.697 1.00 . C C .  84 PHE HE1  1 1 
       19 201592 3 1  84 PHE HE2  H   6.853  14.890   9.476 1.00 . C C .  84 PHE HE2  1 1 
       19 201593 3 1  84 PHE HZ   H   4.634  14.245  10.324 1.00 . C C .  84 PHE HZ   1 1 
       19 201594 3 1  84 PHE N    N   9.220  14.318  14.493 1.00 . C C .  84 PHE N    1 1 
       19 201595 3 1  84 PHE O    O  10.334  16.307  16.079 1.00 . C C .  84 PHE O    1 1 
       19 201596 3 1  85 SER C    C  11.359  19.404  15.064 1.00 . C C .  85 SER C    1 1 
       19 201597 3 1  85 SER CA   C  12.194  18.116  14.962 1.00 . C C .  85 SER CA   1 1 
       19 201598 3 1  85 SER CB   C  13.515  18.352  14.191 1.00 . C C .  85 SER CB   1 1 
       19 201599 3 1  85 SER H    H  11.541  17.006  13.298 1.00 . C C .  85 SER H    1 1 
       19 201600 3 1  85 SER HA   H  12.420  17.739  15.961 1.00 . C C .  85 SER HA   1 1 
       19 201601 3 1  85 SER HB2  H  13.312  18.844  13.248 1.00 . C C .  85 SER HB2  1 1 
       19 201602 3 1  85 SER HB3  H  14.173  18.974  14.784 1.00 . C C .  85 SER HB3  1 1 
       19 201603 3 1  85 SER HG   H  13.643  16.388  14.260 1.00 . C C .  85 SER HG   1 1 
       19 201604 3 1  85 SER N    N  11.394  17.126  14.256 1.00 . C C .  85 SER N    1 1 
       19 201605 3 1  85 SER O    O  11.101  20.051  14.052 1.00 . C C .  85 SER O    1 1 
       19 201606 3 1  85 SER OG   O  14.173  17.119  13.921 1.00 . C C .  85 SER OG   1 1 
       19 201607 3 1  86 ILE C    C  10.866  21.804  17.526 1.00 . C C .  86 ILE C    1 1 
       19 201608 3 1  86 ILE CA   C  10.080  20.939  16.526 1.00 . C C .  86 ILE CA   1 1 
       19 201609 3 1  86 ILE CB   C   8.630  20.606  17.062 1.00 . C C .  86 ILE CB   1 1 
       19 201610 3 1  86 ILE CD1  C   6.477  19.248  16.485 1.00 . C C .  86 ILE CD1  1 1 
       19 201611 3 1  86 ILE CG1  C   7.868  19.680  16.047 1.00 . C C .  86 ILE CG1  1 1 
       19 201612 3 1  86 ILE CG2  C   7.821  21.903  17.362 1.00 . C C .  86 ILE CG2  1 1 
       19 201613 3 1  86 ILE H    H  11.025  19.104  17.017 1.00 . C C .  86 ILE H    1 1 
       19 201614 3 1  86 ILE HA   H   9.976  21.492  15.591 1.00 . C C .  86 ILE HA   1 1 
       19 201615 3 1  86 ILE HB   H   8.738  20.069  17.999 1.00 . C C .  86 ILE HB   1 1 
       19 201616 3 1  86 ILE HD11 H   6.055  18.596  15.736 1.00 . C C .  86 ILE HD11 1 1 
       19 201617 3 1  86 ILE HD12 H   5.846  20.118  16.599 1.00 . C C .  86 ILE HD12 1 1 
       19 201618 3 1  86 ILE HD13 H   6.542  18.721  17.427 1.00 . C C .  86 ILE HD13 1 1 
       19 201619 3 1  86 ILE HG12 H   7.760  20.192  15.103 1.00 . C C .  86 ILE HG12 1 1 
       19 201620 3 1  86 ILE HG13 H   8.448  18.778  15.889 1.00 . C C .  86 ILE HG13 1 1 
       19 201621 3 1  86 ILE HG21 H   8.350  22.499  18.099 1.00 . C C .  86 ILE HG21 1 1 
       19 201622 3 1  86 ILE HG22 H   6.844  21.651  17.753 1.00 . C C .  86 ILE HG22 1 1 
       19 201623 3 1  86 ILE HG23 H   7.704  22.482  16.456 1.00 . C C .  86 ILE HG23 1 1 
       19 201624 3 1  86 ILE N    N  10.859  19.714  16.269 1.00 . C C .  86 ILE N    1 1 
       19 201625 3 1  86 ILE O    O  10.867  21.540  18.734 1.00 . C C .  86 ILE O    1 1 
       19 201626 3 1  87 ALA C    C  12.105  25.167  17.433 1.00 . C C .  87 ALA C    1 1 
       19 201627 3 1  87 ALA CA   C  12.449  23.711  17.740 1.00 . C C .  87 ALA CA   1 1 
       19 201628 3 1  87 ALA CB   C  13.915  23.413  17.376 1.00 . C C .  87 ALA CB   1 1 
       19 201629 3 1  87 ALA H    H  11.492  22.957  16.017 1.00 . C C .  87 ALA H    1 1 
       19 201630 3 1  87 ALA HA   H  12.316  23.532  18.806 1.00 . C C .  87 ALA HA   1 1 
       19 201631 3 1  87 ALA HB1  H  14.577  24.055  17.946 1.00 . C C .  87 ALA HB1  1 1 
       19 201632 3 1  87 ALA HB2  H  14.076  23.583  16.318 1.00 . C C .  87 ALA HB2  1 1 
       19 201633 3 1  87 ALA HB3  H  14.142  22.380  17.605 1.00 . C C .  87 ALA HB3  1 1 
       19 201634 3 1  87 ALA N    N  11.567  22.812  16.983 1.00 . C C .  87 ALA N    1 1 
       19 201635 3 1  87 ALA O    O  11.453  25.453  16.421 1.00 . C C .  87 ALA O    1 1 
       19 201636 3 1  88 GLY C    C  11.082  28.118  18.500 1.00 . C C .  88 GLY C    1 1 
       19 201637 3 1  88 GLY CA   C  12.422  27.517  18.101 1.00 . C C .  88 GLY CA   1 1 
       19 201638 3 1  88 GLY H    H  12.869  25.757  19.190 1.00 . C C .  88 GLY H    1 1 
       19 201639 3 1  88 GLY HA2  H  13.203  27.996  18.675 1.00 . C C .  88 GLY HA2  1 1 
       19 201640 3 1  88 GLY HA3  H  12.602  27.721  17.051 1.00 . C C .  88 GLY HA3  1 1 
       19 201641 3 1  88 GLY N    N  12.507  26.075  18.338 1.00 . C C .  88 GLY N    1 1 
       19 201642 3 1  88 GLY O    O  11.027  29.079  19.271 1.00 . C C .  88 GLY O    1 1 
       19 201643 3 1  89 ILE C    C   7.992  27.717  19.449 1.00 . C C .  89 ILE C    1 1 
       19 201644 3 1  89 ILE CA   C   8.632  28.071  18.095 1.00 . C C .  89 ILE CA   1 1 
       19 201645 3 1  89 ILE CB   C   7.727  27.538  16.932 1.00 . C C .  89 ILE CB   1 1 
       19 201646 3 1  89 ILE CD1  C   6.828  25.347  15.833 1.00 . C C .  89 ILE CD1  1 1 
       19 201647 3 1  89 ILE CG1  C   7.727  25.967  16.890 1.00 . C C .  89 ILE CG1  1 1 
       19 201648 3 1  89 ILE CG2  C   8.173  28.144  15.586 1.00 . C C .  89 ILE CG2  1 1 
       19 201649 3 1  89 ILE H    H  10.122  26.700  17.477 1.00 . C C .  89 ILE H    1 1 
       19 201650 3 1  89 ILE HA   H   8.690  29.158  18.007 1.00 . C C .  89 ILE HA   1 1 
       19 201651 3 1  89 ILE HB   H   6.709  27.883  17.118 1.00 . C C .  89 ILE HB   1 1 
       19 201652 3 1  89 ILE HD11 H   5.814  25.702  15.962 1.00 . C C .  89 ILE HD11 1 1 
       19 201653 3 1  89 ILE HD12 H   6.845  24.272  15.931 1.00 . C C .  89 ILE HD12 1 1 
       19 201654 3 1  89 ILE HD13 H   7.182  25.621  14.850 1.00 . C C .  89 ILE HD13 1 1 
       19 201655 3 1  89 ILE HG12 H   8.732  25.615  16.702 1.00 . C C .  89 ILE HG12 1 1 
       19 201656 3 1  89 ILE HG13 H   7.403  25.588  17.853 1.00 . C C .  89 ILE HG13 1 1 
       19 201657 3 1  89 ILE HG21 H   9.187  27.835  15.361 1.00 . C C .  89 ILE HG21 1 1 
       19 201658 3 1  89 ILE HG22 H   8.134  29.226  15.636 1.00 . C C .  89 ILE HG22 1 1 
       19 201659 3 1  89 ILE HG23 H   7.514  27.805  14.798 1.00 . C C .  89 ILE HG23 1 1 
       19 201660 3 1  89 ILE N    N   9.999  27.534  17.970 1.00 . C C .  89 ILE N    1 1 
       19 201661 3 1  89 ILE O    O   8.276  26.664  20.030 1.00 . C C .  89 ILE O    1 1 
       19 201662 3 1  90 GLU C    C   5.010  29.104  21.105 1.00 . C C .  90 GLU C    1 1 
       19 201663 3 1  90 GLU CA   C   6.445  28.542  21.224 1.00 . C C .  90 GLU CA   1 1 
       19 201664 3 1  90 GLU CB   C   7.316  29.371  22.222 1.00 . C C .  90 GLU CB   1 1 
       19 201665 3 1  90 GLU CD   C   6.574  28.188  24.400 1.00 . C C .  90 GLU CD   1 1 
       19 201666 3 1  90 GLU CG   C   6.775  29.524  23.656 1.00 . C C .  90 GLU CG   1 1 
       19 201667 3 1  90 GLU H    H   6.844  29.347  19.312 1.00 . C C .  90 GLU H    1 1 
       19 201668 3 1  90 GLU HA   H   6.396  27.506  21.551 1.00 . C C .  90 GLU HA   1 1 
       19 201669 3 1  90 GLU HB2  H   8.292  28.904  22.290 1.00 . C C .  90 GLU HB2  1 1 
       19 201670 3 1  90 GLU HB3  H   7.452  30.370  21.808 1.00 . C C .  90 GLU HB3  1 1 
       19 201671 3 1  90 GLU HG2  H   7.470  30.134  24.224 1.00 . C C .  90 GLU HG2  1 1 
       19 201672 3 1  90 GLU HG3  H   5.826  30.049  23.603 1.00 . C C .  90 GLU HG3  1 1 
       19 201673 3 1  90 GLU N    N   7.091  28.601  19.900 1.00 . C C .  90 GLU N    1 1 
       19 201674 3 1  90 GLU O    O   4.729  29.872  20.173 1.00 . C C .  90 GLU O    1 1 
       19 201675 3 1  90 GLU OE1  O   7.578  27.585  24.848 1.00 . C C .  90 GLU OE1  1 1 
       19 201676 3 1  90 GLU OE2  O   5.404  27.754  24.565 1.00 . C C .  90 GLU OE2  1 1 
       19 201677 3 1  91 GLY C    C   1.952  29.275  20.855 1.00 . C C .  91 GLY C    1 1 
       19 201678 3 1  91 GLY CA   C   2.761  29.234  22.152 1.00 . C C .  91 GLY CA   1 1 
       19 201679 3 1  91 GLY H    H   4.355  27.904  22.583 1.00 . C C .  91 GLY H    1 1 
       19 201680 3 1  91 GLY HA2  H   2.212  28.646  22.877 1.00 . C C .  91 GLY HA2  1 1 
       19 201681 3 1  91 GLY HA3  H   2.867  30.240  22.543 1.00 . C C .  91 GLY HA3  1 1 
       19 201682 3 1  91 GLY N    N   4.102  28.655  22.005 1.00 . C C .  91 GLY N    1 1 
       19 201683 3 1  91 GLY O    O   1.575  28.227  20.331 1.00 . C C .  91 GLY O    1 1 
       19 201684 3 1  92 THR C    C   1.421  29.951  17.907 1.00 . C C .  92 THR C    1 1 
       19 201685 3 1  92 THR CA   C   0.957  30.795  19.124 1.00 . C C .  92 THR CA   1 1 
       19 201686 3 1  92 THR CB   C   1.087  32.320  18.780 1.00 . C C .  92 THR CB   1 1 
       19 201687 3 1  92 THR CG2  C   0.315  33.219  19.765 1.00 . C C .  92 THR CG2  1 1 
       19 201688 3 1  92 THR H    H   2.106  31.271  20.835 1.00 . C C .  92 THR H    1 1 
       19 201689 3 1  92 THR HA   H  -0.087  30.579  19.325 1.00 . C C .  92 THR HA   1 1 
       19 201690 3 1  92 THR HB   H   0.695  32.489  17.781 1.00 . C C .  92 THR HB   1 1 
       19 201691 3 1  92 THR HG1  H   2.681  33.196  17.998 1.00 . C C .  92 THR HG1  1 1 
       19 201692 3 1  92 THR HG21 H  -0.737  32.968  19.742 1.00 . C C .  92 THR HG21 1 1 
       19 201693 3 1  92 THR HG22 H   0.436  34.257  19.479 1.00 . C C .  92 THR HG22 1 1 
       19 201694 3 1  92 THR HG23 H   0.695  33.081  20.770 1.00 . C C .  92 THR HG23 1 1 
       19 201695 3 1  92 THR N    N   1.726  30.504  20.351 1.00 . C C .  92 THR N    1 1 
       19 201696 3 1  92 THR O    O   0.613  29.233  17.288 1.00 . C C .  92 THR O    1 1 
       19 201697 3 1  92 THR OG1  O   2.475  32.694  18.796 1.00 . C C .  92 THR OG1  1 1 
       19 201698 3 1  93 GLN C    C   3.243  27.844  16.523 1.00 . C C .  93 GLN C    1 1 
       19 201699 3 1  93 GLN CA   C   3.316  29.374  16.408 1.00 . C C .  93 GLN CA   1 1 
       19 201700 3 1  93 GLN CB   C   4.788  29.815  16.184 1.00 . C C .  93 GLN CB   1 1 
       19 201701 3 1  93 GLN CD   C   6.429  31.641  15.462 1.00 . C C .  93 GLN CD   1 1 
       19 201702 3 1  93 GLN CG   C   4.983  31.307  15.855 1.00 . C C .  93 GLN CG   1 1 
       19 201703 3 1  93 GLN H    H   3.319  30.557  18.179 1.00 . C C .  93 GLN H    1 1 
       19 201704 3 1  93 GLN HA   H   2.734  29.679  15.546 1.00 . C C .  93 GLN HA   1 1 
       19 201705 3 1  93 GLN HB2  H   5.356  29.593  17.082 1.00 . C C .  93 GLN HB2  1 1 
       19 201706 3 1  93 GLN HB3  H   5.206  29.236  15.366 1.00 . C C .  93 GLN HB3  1 1 
       19 201707 3 1  93 GLN HE21 H   6.917  31.964  17.354 1.00 . C C .  93 GLN HE21 1 1 
       19 201708 3 1  93 GLN HE22 H   8.198  32.143  16.211 1.00 . C C .  93 GLN HE22 1 1 
       19 201709 3 1  93 GLN HG2  H   4.327  31.577  15.031 1.00 . C C .  93 GLN HG2  1 1 
       19 201710 3 1  93 GLN HG3  H   4.712  31.896  16.724 1.00 . C C .  93 GLN HG3  1 1 
       19 201711 3 1  93 GLN N    N   2.730  30.034  17.591 1.00 . C C .  93 GLN N    1 1 
       19 201712 3 1  93 GLN NE2  N   7.262  31.954  16.441 1.00 . C C .  93 GLN NE2  1 1 
       19 201713 3 1  93 GLN O    O   2.837  27.164  15.567 1.00 . C C .  93 GLN O    1 1 
       19 201714 3 1  93 GLN OE1  O   6.790  31.591  14.285 1.00 . C C .  93 GLN OE1  1 1 
       19 201715 3 1  94 MET C    C   2.265  25.233  17.933 1.00 . C C .  94 MET C    1 1 
       19 201716 3 1  94 MET CA   C   3.676  25.852  17.919 1.00 . C C .  94 MET CA   1 1 
       19 201717 3 1  94 MET CB   C   4.466  25.476  19.210 1.00 . C C .  94 MET CB   1 1 
       19 201718 3 1  94 MET CE   C   3.498  25.165  23.274 1.00 . C C .  94 MET CE   1 1 
       19 201719 3 1  94 MET CG   C   3.709  25.627  20.533 1.00 . C C .  94 MET CG   1 1 
       19 201720 3 1  94 MET H    H   3.878  27.917  18.437 1.00 . C C .  94 MET H    1 1 
       19 201721 3 1  94 MET HA   H   4.207  25.431  17.069 1.00 . C C .  94 MET HA   1 1 
       19 201722 3 1  94 MET HB2  H   4.779  24.443  19.131 1.00 . C C .  94 MET HB2  1 1 
       19 201723 3 1  94 MET HB3  H   5.357  26.093  19.261 1.00 . C C .  94 MET HB3  1 1 
       19 201724 3 1  94 MET HE1  H   2.723  24.447  23.046 1.00 . C C .  94 MET HE1  1 1 
       19 201725 3 1  94 MET HE2  H   3.062  26.150  23.369 1.00 . C C .  94 MET HE2  1 1 
       19 201726 3 1  94 MET HE3  H   3.975  24.893  24.204 1.00 . C C .  94 MET HE3  1 1 
       19 201727 3 1  94 MET HG2  H   3.395  26.658  20.644 1.00 . C C .  94 MET HG2  1 1 
       19 201728 3 1  94 MET HG3  H   2.836  24.988  20.510 1.00 . C C .  94 MET HG3  1 1 
       19 201729 3 1  94 MET N    N   3.624  27.312  17.703 1.00 . C C .  94 MET N    1 1 
       19 201730 3 1  94 MET O    O   2.095  24.104  17.488 1.00 . C C .  94 MET O    1 1 
       19 201731 3 1  94 MET SD   S   4.719  25.175  21.960 1.00 . C C .  94 MET SD   1 1 
       19 201732 3 1  95 ALA C    C  -0.761  25.221  17.162 1.00 . C C .  95 ALA C    1 1 
       19 201733 3 1  95 ALA CA   C  -0.137  25.526  18.534 1.00 . C C .  95 ALA CA   1 1 
       19 201734 3 1  95 ALA CB   C  -0.985  26.553  19.293 1.00 . C C .  95 ALA CB   1 1 
       19 201735 3 1  95 ALA H    H   1.463  26.930  18.664 1.00 . C C .  95 ALA H    1 1 
       19 201736 3 1  95 ALA HA   H  -0.118  24.611  19.119 1.00 . C C .  95 ALA HA   1 1 
       19 201737 3 1  95 ALA HB1  H  -1.038  27.476  18.728 1.00 . C C .  95 ALA HB1  1 1 
       19 201738 3 1  95 ALA HB2  H  -0.537  26.754  20.257 1.00 . C C .  95 ALA HB2  1 1 
       19 201739 3 1  95 ALA HB3  H  -1.987  26.167  19.440 1.00 . C C .  95 ALA HB3  1 1 
       19 201740 3 1  95 ALA N    N   1.260  26.005  18.402 1.00 . C C .  95 ALA N    1 1 
       19 201741 3 1  95 ALA O    O  -1.371  24.161  16.967 1.00 . C C .  95 ALA O    1 1 
       19 201742 3 1  96 HIS C    C  -0.261  24.943  14.081 1.00 . C C .  96 HIS C    1 1 
       19 201743 3 1  96 HIS CA   C  -1.082  26.012  14.835 1.00 . C C .  96 HIS CA   1 1 
       19 201744 3 1  96 HIS CB   C  -1.028  27.371  14.091 1.00 . C C .  96 HIS CB   1 1 
       19 201745 3 1  96 HIS CD2  C  -2.707  27.018  12.111 1.00 . C C .  96 HIS CD2  1 1 
       19 201746 3 1  96 HIS CE1  C  -1.313  27.331  10.451 1.00 . C C .  96 HIS CE1  1 1 
       19 201747 3 1  96 HIS CG   C  -1.491  27.302  12.649 1.00 . C C .  96 HIS CG   1 1 
       19 201748 3 1  96 HIS H    H  -0.136  26.999  16.469 1.00 . C C .  96 HIS H    1 1 
       19 201749 3 1  96 HIS HA   H  -2.121  25.684  14.882 1.00 . C C .  96 HIS HA   1 1 
       19 201750 3 1  96 HIS HB2  H  -1.663  28.082  14.604 1.00 . C C .  96 HIS HB2  1 1 
       19 201751 3 1  96 HIS HB3  H  -0.009  27.745  14.100 1.00 . C C .  96 HIS HB3  1 1 
       19 201752 3 1  96 HIS HD1  H   0.308  27.731  11.627 1.00 . C C .  96 HIS HD1  1 1 
       19 201753 3 1  96 HIS HD2  H  -3.616  26.806  12.657 1.00 . C C .  96 HIS HD2  1 1 
       19 201754 3 1  96 HIS HE1  H  -0.898  27.394   9.452 1.00 . C C .  96 HIS HE1  1 1 
       19 201755 3 1  96 HIS HE2  H  -3.301  26.958  10.096 1.00 . C C .  96 HIS HE2  1 1 
       19 201756 3 1  96 HIS N    N  -0.597  26.166  16.221 1.00 . C C .  96 HIS N    1 1 
       19 201757 3 1  96 HIS ND1  N  -0.644  27.496  11.574 1.00 . C C .  96 HIS ND1  1 1 
       19 201758 3 1  96 HIS NE2  N  -2.568  27.042  10.748 1.00 . C C .  96 HIS NE2  1 1 
       19 201759 3 1  96 HIS O    O  -0.776  24.284  13.173 1.00 . C C .  96 HIS O    1 1 
       19 201760 3 1  97 CYS C    C   1.471  22.361  14.180 1.00 . C C .  97 CYS C    1 1 
       19 201761 3 1  97 CYS CA   C   1.930  23.800  13.851 1.00 . C C .  97 CYS CA   1 1 
       19 201762 3 1  97 CYS CB   C   3.394  24.041  14.297 1.00 . C C .  97 CYS CB   1 1 
       19 201763 3 1  97 CYS H    H   1.362  25.351  15.192 1.00 . C C .  97 CYS H    1 1 
       19 201764 3 1  97 CYS HA   H   1.874  23.937  12.778 1.00 . C C .  97 CYS HA   1 1 
       19 201765 3 1  97 CYS HB2  H   3.659  25.075  14.113 1.00 . C C .  97 CYS HB2  1 1 
       19 201766 3 1  97 CYS HB3  H   3.490  23.842  15.359 1.00 . C C .  97 CYS HB3  1 1 
       19 201767 3 1  97 CYS HG   H   4.742  21.891  14.121 1.00 . C C .  97 CYS HG   1 1 
       19 201768 3 1  97 CYS N    N   1.021  24.786  14.468 1.00 . C C .  97 CYS N    1 1 
       19 201769 3 1  97 CYS O    O   1.124  21.596  13.276 1.00 . C C .  97 CYS O    1 1 
       19 201770 3 1  97 CYS SG   S   4.609  23.016  13.438 1.00 . C C .  97 CYS SG   1 1 
       19 201771 3 1  98 LEU C    C  -0.523  20.441  15.764 1.00 . C C .  98 LEU C    1 1 
       19 201772 3 1  98 LEU CA   C   0.993  20.677  15.947 1.00 . C C .  98 LEU CA   1 1 
       19 201773 3 1  98 LEU CB   C   1.448  20.441  17.431 1.00 . C C .  98 LEU CB   1 1 
       19 201774 3 1  98 LEU CD1  C  -0.524  21.012  19.052 1.00 . C C .  98 LEU CD1  1 1 
       19 201775 3 1  98 LEU CD2  C   1.886  21.563  19.731 1.00 . C C .  98 LEU CD2  1 1 
       19 201776 3 1  98 LEU CG   C   0.887  21.415  18.546 1.00 . C C .  98 LEU CG   1 1 
       19 201777 3 1  98 LEU H    H   1.608  22.710  16.152 1.00 . C C .  98 LEU H    1 1 
       19 201778 3 1  98 LEU HA   H   1.515  19.953  15.318 1.00 . C C .  98 LEU HA   1 1 
       19 201779 3 1  98 LEU HB2  H   1.179  19.426  17.706 1.00 . C C .  98 LEU HB2  1 1 
       19 201780 3 1  98 LEU HB3  H   2.531  20.503  17.446 1.00 . C C .  98 LEU HB3  1 1 
       19 201781 3 1  98 LEU HD11 H  -0.862  21.719  19.798 1.00 . C C .  98 LEU HD11 1 1 
       19 201782 3 1  98 LEU HD12 H  -0.495  20.022  19.486 1.00 . C C .  98 LEU HD12 1 1 
       19 201783 3 1  98 LEU HD13 H  -1.220  21.016  18.221 1.00 . C C .  98 LEU HD13 1 1 
       19 201784 3 1  98 LEU HD21 H   1.492  22.264  20.457 1.00 . C C .  98 LEU HD21 1 1 
       19 201785 3 1  98 LEU HD22 H   2.833  21.935  19.366 1.00 . C C .  98 LEU HD22 1 1 
       19 201786 3 1  98 LEU HD23 H   2.041  20.603  20.211 1.00 . C C .  98 LEU HD23 1 1 
       19 201787 3 1  98 LEU HG   H   0.782  22.400  18.104 1.00 . C C .  98 LEU HG   1 1 
       19 201788 3 1  98 LEU N    N   1.397  22.027  15.482 1.00 . C C .  98 LEU N    1 1 
       19 201789 3 1  98 LEU O    O  -0.983  19.298  15.831 1.00 . C C .  98 LEU O    1 1 
       19 201790 3 1  99 GLY C    C  -3.183  21.529  13.899 1.00 . C C .  99 GLY C    1 1 
       19 201791 3 1  99 GLY CA   C  -2.743  21.460  15.358 1.00 . C C .  99 GLY CA   1 1 
       19 201792 3 1  99 GLY H    H  -0.854  22.413  15.522 1.00 . C C .  99 GLY H    1 1 
       19 201793 3 1  99 GLY HA2  H  -3.124  20.543  15.787 1.00 . C C .  99 GLY HA2  1 1 
       19 201794 3 1  99 GLY HA3  H  -3.190  22.292  15.887 1.00 . C C .  99 GLY HA3  1 1 
       19 201795 3 1  99 GLY N    N  -1.287  21.534  15.543 1.00 . C C .  99 GLY N    1 1 
       19 201796 3 1  99 GLY O    O  -4.385  21.627  13.628 1.00 . C C .  99 GLY O    1 1 
       19 201797 3 1 100 ALA C    C  -1.397  21.007  10.629 1.00 . C C . 100 ALA C    1 1 
       19 201798 3 1 100 ALA CA   C  -2.532  21.570  11.500 1.00 . C C . 100 ALA CA   1 1 
       19 201799 3 1 100 ALA CB   C  -2.847  23.027  11.104 1.00 . C C . 100 ALA CB   1 1 
       19 201800 3 1 100 ALA H    H  -1.286  21.394  13.231 1.00 . C C . 100 ALA H    1 1 
       19 201801 3 1 100 ALA HA   H  -3.426  20.976  11.315 1.00 . C C . 100 ALA HA   1 1 
       19 201802 3 1 100 ALA HB1  H  -3.150  23.074  10.064 1.00 . C C . 100 ALA HB1  1 1 
       19 201803 3 1 100 ALA HB2  H  -1.971  23.648  11.249 1.00 . C C . 100 ALA HB2  1 1 
       19 201804 3 1 100 ALA HB3  H  -3.651  23.402  11.724 1.00 . C C . 100 ALA HB3  1 1 
       19 201805 3 1 100 ALA N    N  -2.220  21.486  12.949 1.00 . C C . 100 ALA N    1 1 
       19 201806 3 1 100 ALA O    O  -1.584  20.019   9.911 1.00 . C C . 100 ALA O    1 1 
       19 201807 3 1 101 TYR C    C   1.599  20.019   9.992 1.00 . C C . 101 TYR C    1 1 
       19 201808 3 1 101 TYR CA   C   0.917  21.404   9.810 1.00 . C C . 101 TYR CA   1 1 
       19 201809 3 1 101 TYR CB   C   1.939  22.558   9.977 1.00 . C C . 101 TYR CB   1 1 
       19 201810 3 1 101 TYR CD1  C   2.818  23.042   7.628 1.00 . C C . 101 TYR CD1  1 1 
       19 201811 3 1 101 TYR CD2  C   4.340  22.086   9.214 1.00 . C C . 101 TYR CD2  1 1 
       19 201812 3 1 101 TYR CE1  C   3.818  23.044   6.669 1.00 . C C . 101 TYR CE1  1 1 
       19 201813 3 1 101 TYR CE2  C   5.335  22.091   8.258 1.00 . C C . 101 TYR CE2  1 1 
       19 201814 3 1 101 TYR CG   C   3.057  22.563   8.923 1.00 . C C . 101 TYR CG   1 1 
       19 201815 3 1 101 TYR CZ   C   5.073  22.568   6.991 1.00 . C C . 101 TYR CZ   1 1 
       19 201816 3 1 101 TYR H    H  -0.077  22.233  11.496 1.00 . C C . 101 TYR H    1 1 
       19 201817 3 1 101 TYR HA   H   0.509  21.453   8.803 1.00 . C C . 101 TYR HA   1 1 
       19 201818 3 1 101 TYR HB2  H   1.414  23.507   9.906 1.00 . C C . 101 TYR HB2  1 1 
       19 201819 3 1 101 TYR HB3  H   2.395  22.495  10.961 1.00 . C C . 101 TYR HB3  1 1 
       19 201820 3 1 101 TYR HD1  H   1.830  23.423   7.379 1.00 . C C . 101 TYR HD1  1 1 
       19 201821 3 1 101 TYR HD2  H   4.550  21.707  10.208 1.00 . C C . 101 TYR HD2  1 1 
       19 201822 3 1 101 TYR HE1  H   3.612  23.421   5.676 1.00 . C C . 101 TYR HE1  1 1 
       19 201823 3 1 101 TYR HE2  H   6.320  21.721   8.506 1.00 . C C . 101 TYR HE2  1 1 
       19 201824 3 1 101 TYR HH   H   6.593  21.761   6.133 1.00 . C C . 101 TYR HH   1 1 
       19 201825 3 1 101 TYR N    N  -0.209  21.617  10.749 1.00 . C C . 101 TYR N    1 1 
       19 201826 3 1 101 TYR O    O   1.892  19.328   9.008 1.00 . C C . 101 TYR O    1 1 
       19 201827 3 1 101 TYR OH   O   6.076  22.565   6.043 1.00 . C C . 101 TYR OH   1 1 
       19 201828 3 1 102 CYS C    C   1.529  17.139  11.274 1.00 . C C . 102 CYS C    1 1 
       19 201829 3 1 102 CYS CA   C   2.482  18.341  11.591 1.00 . C C . 102 CYS CA   1 1 
       19 201830 3 1 102 CYS CB   C   2.934  18.339  13.071 1.00 . C C . 102 CYS CB   1 1 
       19 201831 3 1 102 CYS H    H   1.608  20.234  11.979 1.00 . C C . 102 CYS H    1 1 
       19 201832 3 1 102 CYS HA   H   3.368  18.245  10.966 1.00 . C C . 102 CYS HA   1 1 
       19 201833 3 1 102 CYS HB2  H   2.063  18.354  13.715 1.00 . C C . 102 CYS HB2  1 1 
       19 201834 3 1 102 CYS HB3  H   3.509  17.446  13.278 1.00 . C C . 102 CYS HB3  1 1 
       19 201835 3 1 102 CYS HG   H   4.317  20.355  12.388 1.00 . C C . 102 CYS HG   1 1 
       19 201836 3 1 102 CYS N    N   1.851  19.634  11.252 1.00 . C C . 102 CYS N    1 1 
       19 201837 3 1 102 CYS O    O   1.980  16.164  10.657 1.00 . C C . 102 CYS O    1 1 
       19 201838 3 1 102 CYS SG   S   3.953  19.760  13.514 1.00 . C C . 102 CYS SG   1 1 
       19 201839 3 1 103 PRO C    C  -1.061  16.060   9.757 1.00 . C C . 103 PRO C    1 1 
       19 201840 3 1 103 PRO CA   C  -0.780  16.120  11.280 1.00 . C C . 103 PRO CA   1 1 
       19 201841 3 1 103 PRO CB   C  -2.072  16.494  12.060 1.00 . C C . 103 PRO CB   1 1 
       19 201842 3 1 103 PRO CD   C  -0.444  18.151  12.608 1.00 . C C . 103 PRO CD   1 1 
       19 201843 3 1 103 PRO CG   C  -1.605  17.379  13.170 1.00 . C C . 103 PRO CG   1 1 
       19 201844 3 1 103 PRO HA   H  -0.434  15.137  11.612 1.00 . C C . 103 PRO HA   1 1 
       19 201845 3 1 103 PRO HB2  H  -2.781  17.015  11.412 1.00 . C C . 103 PRO HB2  1 1 
       19 201846 3 1 103 PRO HB3  H  -2.538  15.603  12.463 1.00 . C C . 103 PRO HB3  1 1 
       19 201847 3 1 103 PRO HD2  H  -0.788  19.032  12.072 1.00 . C C . 103 PRO HD2  1 1 
       19 201848 3 1 103 PRO HD3  H   0.239  18.442  13.399 1.00 . C C . 103 PRO HD3  1 1 
       19 201849 3 1 103 PRO HG2  H  -2.403  18.048  13.478 1.00 . C C . 103 PRO HG2  1 1 
       19 201850 3 1 103 PRO HG3  H  -1.276  16.778  14.014 1.00 . C C . 103 PRO HG3  1 1 
       19 201851 3 1 103 PRO N    N   0.199  17.172  11.680 1.00 . C C . 103 PRO N    1 1 
       19 201852 3 1 103 PRO O    O  -1.456  15.003   9.254 1.00 . C C . 103 PRO O    1 1 
       19 201853 3 1 104 ASN C    C  -0.144  16.281   6.867 1.00 . C C . 104 ASN C    1 1 
       19 201854 3 1 104 ASN CA   C  -1.035  17.310   7.567 1.00 . C C . 104 ASN CA   1 1 
       19 201855 3 1 104 ASN CB   C  -0.681  18.753   7.076 1.00 . C C . 104 ASN CB   1 1 
       19 201856 3 1 104 ASN CG   C  -0.734  19.007   5.543 1.00 . C C . 104 ASN CG   1 1 
       19 201857 3 1 104 ASN H    H  -0.638  18.019   9.552 1.00 . C C . 104 ASN H    1 1 
       19 201858 3 1 104 ASN HA   H  -2.075  17.099   7.332 1.00 . C C . 104 ASN HA   1 1 
       19 201859 3 1 104 ASN HB2  H  -1.356  19.455   7.553 1.00 . C C . 104 ASN HB2  1 1 
       19 201860 3 1 104 ASN HB3  H   0.327  18.989   7.406 1.00 . C C . 104 ASN HB3  1 1 
       19 201861 3 1 104 ASN HD21 H  -1.250  20.883   5.865 1.00 . C C . 104 ASN HD21 1 1 
       19 201862 3 1 104 ASN HD22 H  -1.041  20.432   4.217 1.00 . C C . 104 ASN HD22 1 1 
       19 201863 3 1 104 ASN N    N  -0.878  17.207   9.054 1.00 . C C . 104 ASN N    1 1 
       19 201864 3 1 104 ASN ND2  N  -1.052  20.223   5.169 1.00 . C C . 104 ASN ND2  1 1 
       19 201865 3 1 104 ASN O    O  -0.604  15.543   5.996 1.00 . C C . 104 ASN O    1 1 
       19 201866 3 1 104 ASN OD1  O  -0.481  18.141   4.702 1.00 . C C . 104 ASN OD1  1 1 
       19 201867 3 1 105 ILE C    C   1.697  13.863   6.895 1.00 . C C . 105 ILE C    1 1 
       19 201868 3 1 105 ILE CA   C   2.146  15.333   6.742 1.00 . C C . 105 ILE CA   1 1 
       19 201869 3 1 105 ILE CB   C   3.521  15.546   7.485 1.00 . C C . 105 ILE CB   1 1 
       19 201870 3 1 105 ILE CD1  C   4.328  17.360   5.778 1.00 . C C . 105 ILE CD1  1 1 
       19 201871 3 1 105 ILE CG1  C   4.083  16.993   7.242 1.00 . C C . 105 ILE CG1  1 1 
       19 201872 3 1 105 ILE CG2  C   4.561  14.470   7.098 1.00 . C C . 105 ILE CG2  1 1 
       19 201873 3 1 105 ILE H    H   1.394  16.872   7.993 1.00 . C C . 105 ILE H    1 1 
       19 201874 3 1 105 ILE HA   H   2.282  15.556   5.689 1.00 . C C . 105 ILE HA   1 1 
       19 201875 3 1 105 ILE HB   H   3.331  15.434   8.551 1.00 . C C . 105 ILE HB   1 1 
       19 201876 3 1 105 ILE HD11 H   4.820  18.311   5.719 1.00 . C C . 105 ILE HD11 1 1 
       19 201877 3 1 105 ILE HD12 H   3.385  17.416   5.252 1.00 . C C . 105 ILE HD12 1 1 
       19 201878 3 1 105 ILE HD13 H   4.951  16.607   5.310 1.00 . C C . 105 ILE HD13 1 1 
       19 201879 3 1 105 ILE HG12 H   3.379  17.711   7.640 1.00 . C C . 105 ILE HG12 1 1 
       19 201880 3 1 105 ILE HG13 H   5.022  17.099   7.769 1.00 . C C . 105 ILE HG13 1 1 
       19 201881 3 1 105 ILE HG21 H   5.389  14.501   7.783 1.00 . C C . 105 ILE HG21 1 1 
       19 201882 3 1 105 ILE HG22 H   4.924  14.643   6.093 1.00 . C C . 105 ILE HG22 1 1 
       19 201883 3 1 105 ILE HG23 H   4.108  13.487   7.141 1.00 . C C . 105 ILE HG23 1 1 
       19 201884 3 1 105 ILE N    N   1.129  16.252   7.282 1.00 . C C . 105 ILE N    1 1 
       19 201885 3 1 105 ILE O    O   1.840  13.050   5.973 1.00 . C C . 105 ILE O    1 1 
       19 201886 3 1 106 LEU C    C  -0.552  11.710   7.917 1.00 . C C . 106 LEU C    1 1 
       19 201887 3 1 106 LEU CA   C   0.796  12.195   8.483 1.00 . C C . 106 LEU CA   1 1 
       19 201888 3 1 106 LEU CB   C   0.763  12.157  10.023 1.00 . C C . 106 LEU CB   1 1 
       19 201889 3 1 106 LEU CD1  C   1.880  12.706  12.256 1.00 . C C . 106 LEU CD1  1 1 
       19 201890 3 1 106 LEU CD2  C   3.248  11.668  10.353 1.00 . C C . 106 LEU CD2  1 1 
       19 201891 3 1 106 LEU CG   C   2.076  12.606  10.730 1.00 . C C . 106 LEU CG   1 1 
       19 201892 3 1 106 LEU H    H   0.906  14.298   8.674 1.00 . C C . 106 LEU H    1 1 
       19 201893 3 1 106 LEU HA   H   1.592  11.540   8.132 1.00 . C C . 106 LEU HA   1 1 
       19 201894 3 1 106 LEU HB2  H  -0.046  12.802  10.359 1.00 . C C . 106 LEU HB2  1 1 
       19 201895 3 1 106 LEU HB3  H   0.537  11.144  10.339 1.00 . C C . 106 LEU HB3  1 1 
       19 201896 3 1 106 LEU HD11 H   2.745  13.172  12.702 1.00 . C C . 106 LEU HD11 1 1 
       19 201897 3 1 106 LEU HD12 H   1.747  11.718  12.682 1.00 . C C . 106 LEU HD12 1 1 
       19 201898 3 1 106 LEU HD13 H   1.006  13.307  12.473 1.00 . C C . 106 LEU HD13 1 1 
       19 201899 3 1 106 LEU HD21 H   4.164  12.025  10.800 1.00 . C C . 106 LEU HD21 1 1 
       19 201900 3 1 106 LEU HD22 H   3.371  11.648   9.280 1.00 . C C . 106 LEU HD22 1 1 
       19 201901 3 1 106 LEU HD23 H   3.046  10.664  10.706 1.00 . C C . 106 LEU HD23 1 1 
       19 201902 3 1 106 LEU HG   H   2.333  13.600  10.377 1.00 . C C . 106 LEU HG   1 1 
       19 201903 3 1 106 LEU N    N   1.124  13.564   8.063 1.00 . C C . 106 LEU N    1 1 
       19 201904 3 1 106 LEU O    O  -0.784  10.496   7.812 1.00 . C C . 106 LEU O    1 1 
       19 201905 3 1 107 PHE C    C  -2.882  11.478   5.853 1.00 . C C . 107 PHE C    1 1 
       19 201906 3 1 107 PHE CA   C  -2.813  12.377   7.122 1.00 . C C . 107 PHE CA   1 1 
       19 201907 3 1 107 PHE CB   C  -3.654  13.678   6.949 1.00 . C C . 107 PHE CB   1 1 
       19 201908 3 1 107 PHE CD1  C  -5.986  12.654   7.157 1.00 . C C . 107 PHE CD1  1 1 
       19 201909 3 1 107 PHE CD2  C  -5.513  13.991   5.219 1.00 . C C . 107 PHE CD2  1 1 
       19 201910 3 1 107 PHE CE1  C  -7.267  12.428   6.682 1.00 . C C . 107 PHE CE1  1 1 
       19 201911 3 1 107 PHE CE2  C  -6.795  13.765   4.749 1.00 . C C . 107 PHE CE2  1 1 
       19 201912 3 1 107 PHE CG   C  -5.080  13.437   6.430 1.00 . C C . 107 PHE CG   1 1 
       19 201913 3 1 107 PHE CZ   C  -7.673  12.986   5.480 1.00 . C C . 107 PHE CZ   1 1 
       19 201914 3 1 107 PHE H    H  -1.144  13.605   7.608 1.00 . C C . 107 PHE H    1 1 
       19 201915 3 1 107 PHE HA   H  -3.261  11.810   7.935 1.00 . C C . 107 PHE HA   1 1 
       19 201916 3 1 107 PHE HB2  H  -3.729  14.179   7.903 1.00 . C C . 107 PHE HB2  1 1 
       19 201917 3 1 107 PHE HB3  H  -3.142  14.338   6.253 1.00 . C C . 107 PHE HB3  1 1 
       19 201918 3 1 107 PHE HD1  H  -5.673  12.208   8.098 1.00 . C C . 107 PHE HD1  1 1 
       19 201919 3 1 107 PHE HD2  H  -4.831  14.603   4.643 1.00 . C C . 107 PHE HD2  1 1 
       19 201920 3 1 107 PHE HE1  H  -7.955  11.822   7.254 1.00 . C C . 107 PHE HE1  1 1 
       19 201921 3 1 107 PHE HE2  H  -7.108  14.202   3.806 1.00 . C C . 107 PHE HE2  1 1 
       19 201922 3 1 107 PHE HZ   H  -8.674  12.808   5.108 1.00 . C C . 107 PHE HZ   1 1 
       19 201923 3 1 107 PHE N    N  -1.432  12.668   7.564 1.00 . C C . 107 PHE N    1 1 
       19 201924 3 1 107 PHE O    O  -3.603  10.491   5.897 1.00 . C C . 107 PHE O    1 1 
       19 201925 3 1 108 PRO C    C  -1.817   9.433   3.781 1.00 . C C . 108 PRO C    1 1 
       19 201926 3 1 108 PRO CA   C  -2.198  10.908   3.492 1.00 . C C . 108 PRO CA   1 1 
       19 201927 3 1 108 PRO CB   C  -1.179  11.576   2.529 1.00 . C C . 108 PRO CB   1 1 
       19 201928 3 1 108 PRO CD   C  -1.247  12.935   4.493 1.00 . C C . 108 PRO CD   1 1 
       19 201929 3 1 108 PRO CG   C  -1.090  12.995   2.997 1.00 . C C . 108 PRO CG   1 1 
       19 201930 3 1 108 PRO HA   H  -3.190  10.934   3.050 1.00 . C C . 108 PRO HA   1 1 
       19 201931 3 1 108 PRO HB2  H  -0.209  11.081   2.591 1.00 . C C . 108 PRO HB2  1 1 
       19 201932 3 1 108 PRO HB3  H  -1.540  11.538   1.508 1.00 . C C . 108 PRO HB3  1 1 
       19 201933 3 1 108 PRO HD2  H  -0.284  12.779   4.975 1.00 . C C . 108 PRO HD2  1 1 
       19 201934 3 1 108 PRO HD3  H  -1.703  13.846   4.863 1.00 . C C . 108 PRO HD3  1 1 
       19 201935 3 1 108 PRO HG2  H  -0.127  13.423   2.723 1.00 . C C . 108 PRO HG2  1 1 
       19 201936 3 1 108 PRO HG3  H  -1.893  13.586   2.561 1.00 . C C . 108 PRO HG3  1 1 
       19 201937 3 1 108 PRO N    N  -2.149  11.772   4.712 1.00 . C C . 108 PRO N    1 1 
       19 201938 3 1 108 PRO O    O  -2.374   8.504   3.184 1.00 . C C . 108 PRO O    1 1 
       19 201939 3 1 109 TYR C    C  -1.465   7.120   5.876 1.00 . C C . 109 TYR C    1 1 
       19 201940 3 1 109 TYR CA   C  -0.379   7.929   5.146 1.00 . C C . 109 TYR CA   1 1 
       19 201941 3 1 109 TYR CB   C   0.850   8.095   6.066 1.00 . C C . 109 TYR CB   1 1 
       19 201942 3 1 109 TYR CD1  C   2.378   9.993   5.283 1.00 . C C . 109 TYR CD1  1 1 
       19 201943 3 1 109 TYR CD2  C   3.079   7.742   4.894 1.00 . C C . 109 TYR CD2  1 1 
       19 201944 3 1 109 TYR CE1  C   3.538  10.457   4.692 1.00 . C C . 109 TYR CE1  1 1 
       19 201945 3 1 109 TYR CE2  C   4.233   8.204   4.307 1.00 . C C . 109 TYR CE2  1 1 
       19 201946 3 1 109 TYR CG   C   2.121   8.623   5.396 1.00 . C C . 109 TYR CG   1 1 
       19 201947 3 1 109 TYR CZ   C   4.462   9.557   4.206 1.00 . C C . 109 TYR CZ   1 1 
       19 201948 3 1 109 TYR H    H  -0.515  10.047   5.170 1.00 . C C . 109 TYR H    1 1 
       19 201949 3 1 109 TYR HA   H  -0.079   7.390   4.252 1.00 . C C . 109 TYR HA   1 1 
       19 201950 3 1 109 TYR HB2  H   0.594   8.779   6.868 1.00 . C C . 109 TYR HB2  1 1 
       19 201951 3 1 109 TYR HB3  H   1.088   7.133   6.514 1.00 . C C . 109 TYR HB3  1 1 
       19 201952 3 1 109 TYR HD1  H   1.655  10.701   5.666 1.00 . C C . 109 TYR HD1  1 1 
       19 201953 3 1 109 TYR HD2  H   2.907   6.674   4.969 1.00 . C C . 109 TYR HD2  1 1 
       19 201954 3 1 109 TYR HE1  H   3.719  11.521   4.620 1.00 . C C . 109 TYR HE1  1 1 
       19 201955 3 1 109 TYR HE2  H   4.957   7.501   3.926 1.00 . C C . 109 TYR HE2  1 1 
       19 201956 3 1 109 TYR HH   H   5.826   9.470   2.849 1.00 . C C . 109 TYR HH   1 1 
       19 201957 3 1 109 TYR N    N  -0.881   9.253   4.729 1.00 . C C . 109 TYR N    1 1 
       19 201958 3 1 109 TYR O    O  -1.706   5.953   5.547 1.00 . C C . 109 TYR O    1 1 
       19 201959 3 1 109 TYR OH   O   5.623  10.011   3.623 1.00 . C C . 109 TYR OH   1 1 
       19 201960 3 1 110 ALA C    C  -4.424   6.871   6.779 1.00 . C C . 110 ALA C    1 1 
       19 201961 3 1 110 ALA CA   C  -3.187   7.129   7.663 1.00 . C C . 110 ALA CA   1 1 
       19 201962 3 1 110 ALA CB   C  -3.553   8.009   8.869 1.00 . C C . 110 ALA CB   1 1 
       19 201963 3 1 110 ALA H    H  -1.819   8.672   7.106 1.00 . C C . 110 ALA H    1 1 
       19 201964 3 1 110 ALA HA   H  -2.821   6.180   8.040 1.00 . C C . 110 ALA HA   1 1 
       19 201965 3 1 110 ALA HB1  H  -2.679   8.215   9.453 1.00 . C C . 110 ALA HB1  1 1 
       19 201966 3 1 110 ALA HB2  H  -4.287   7.513   9.491 1.00 . C C . 110 ALA HB2  1 1 
       19 201967 3 1 110 ALA HB3  H  -3.957   8.927   8.535 1.00 . C C . 110 ALA HB3  1 1 
       19 201968 3 1 110 ALA N    N  -2.095   7.752   6.883 1.00 . C C . 110 ALA N    1 1 
       19 201969 3 1 110 ALA O    O  -5.118   5.867   6.934 1.00 . C C . 110 ALA O    1 1 
       19 201970 3 1 111 ARG C    C  -5.642   6.537   3.955 1.00 . C C . 111 ARG C    1 1 
       19 201971 3 1 111 ARG CA   C  -5.727   7.789   4.847 1.00 . C C . 111 ARG CA   1 1 
       19 201972 3 1 111 ARG CB   C  -5.593   9.085   4.005 1.00 . C C . 111 ARG CB   1 1 
       19 201973 3 1 111 ARG CD   C  -6.264  10.655   2.129 1.00 . C C . 111 ARG CD   1 1 
       19 201974 3 1 111 ARG CG   C  -6.627   9.353   2.886 1.00 . C C . 111 ARG CG   1 1 
       19 201975 3 1 111 ARG CZ   C  -7.370  12.314   0.621 1.00 . C C . 111 ARG CZ   1 1 
       19 201976 3 1 111 ARG H    H  -3.998   8.539   5.807 1.00 . C C . 111 ARG H    1 1 
       19 201977 3 1 111 ARG HA   H  -6.676   7.796   5.379 1.00 . C C . 111 ARG HA   1 1 
       19 201978 3 1 111 ARG HB2  H  -5.631   9.926   4.689 1.00 . C C . 111 ARG HB2  1 1 
       19 201979 3 1 111 ARG HB3  H  -4.603   9.079   3.549 1.00 . C C . 111 ARG HB3  1 1 
       19 201980 3 1 111 ARG HD2  H  -6.171  11.462   2.850 1.00 . C C . 111 ARG HD2  1 1 
       19 201981 3 1 111 ARG HD3  H  -5.304  10.514   1.643 1.00 . C C . 111 ARG HD3  1 1 
       19 201982 3 1 111 ARG HE   H  -7.842  10.356   0.754 1.00 . C C . 111 ARG HE   1 1 
       19 201983 3 1 111 ARG HG2  H  -6.622   8.519   2.192 1.00 . C C . 111 ARG HG2  1 1 
       19 201984 3 1 111 ARG HG3  H  -7.613   9.455   3.322 1.00 . C C . 111 ARG HG3  1 1 
       19 201985 3 1 111 ARG HH11 H  -5.889  13.103   1.772 1.00 . C C . 111 ARG HH11 1 1 
       19 201986 3 1 111 ARG HH12 H  -6.666  14.221   0.709 1.00 . C C . 111 ARG HH12 1 1 
       19 201987 3 1 111 ARG HH21 H  -8.889  11.849  -0.637 1.00 . C C . 111 ARG HH21 1 1 
       19 201988 3 1 111 ARG HH22 H  -8.385  13.505  -0.663 1.00 . C C . 111 ARG HH22 1 1 
       19 201989 3 1 111 ARG N    N  -4.632   7.796   5.842 1.00 . C C . 111 ARG N    1 1 
       19 201990 3 1 111 ARG NE   N  -7.247  11.057   1.104 1.00 . C C . 111 ARG NE   1 1 
       19 201991 3 1 111 ARG NH1  N  -6.580  13.294   1.068 1.00 . C C . 111 ARG NH1  1 1 
       19 201992 3 1 111 ARG NH2  N  -8.285  12.581  -0.300 1.00 . C C . 111 ARG NH2  1 1 
       19 201993 3 1 111 ARG O    O  -6.638   5.828   3.781 1.00 . C C . 111 ARG O    1 1 
       19 201994 3 1 112 GLU C    C  -4.185   3.795   3.399 1.00 . C C . 112 GLU C    1 1 
       19 201995 3 1 112 GLU CA   C  -4.177   5.085   2.556 1.00 . C C . 112 GLU CA   1 1 
       19 201996 3 1 112 GLU CB   C  -2.830   5.242   1.778 1.00 . C C . 112 GLU CB   1 1 
       19 201997 3 1 112 GLU CD   C  -2.086   2.871   0.887 1.00 . C C . 112 GLU CD   1 1 
       19 201998 3 1 112 GLU CG   C  -2.633   4.287   0.554 1.00 . C C . 112 GLU CG   1 1 
       19 201999 3 1 112 GLU H    H  -3.678   6.863   3.626 1.00 . C C . 112 GLU H    1 1 
       19 202000 3 1 112 GLU HA   H  -4.989   5.032   1.837 1.00 . C C . 112 GLU HA   1 1 
       19 202001 3 1 112 GLU HB2  H  -2.765   6.263   1.415 1.00 . C C . 112 GLU HB2  1 1 
       19 202002 3 1 112 GLU HB3  H  -2.004   5.083   2.465 1.00 . C C . 112 GLU HB3  1 1 
       19 202003 3 1 112 GLU HG2  H  -3.583   4.179   0.043 1.00 . C C . 112 GLU HG2  1 1 
       19 202004 3 1 112 GLU HG3  H  -1.939   4.760  -0.138 1.00 . C C . 112 GLU HG3  1 1 
       19 202005 3 1 112 GLU N    N  -4.427   6.260   3.425 1.00 . C C . 112 GLU N    1 1 
       19 202006 3 1 112 GLU O    O  -4.620   2.750   2.927 1.00 . C C . 112 GLU O    1 1 
       19 202007 3 1 112 GLU OE1  O  -2.831   1.867   0.778 1.00 . C C . 112 GLU OE1  1 1 
       19 202008 3 1 112 GLU OE2  O  -0.892   2.748   1.243 1.00 . C C . 112 GLU OE2  1 1 
       19 202009 3 1 113 CYS C    C  -5.088   2.258   5.950 1.00 . C C . 113 CYS C    1 1 
       19 202010 3 1 113 CYS CA   C  -3.665   2.746   5.591 1.00 . C C . 113 CYS CA   1 1 
       19 202011 3 1 113 CYS CB   C  -2.873   3.119   6.859 1.00 . C C . 113 CYS CB   1 1 
       19 202012 3 1 113 CYS H    H  -3.392   4.765   4.968 1.00 . C C . 113 CYS H    1 1 
       19 202013 3 1 113 CYS HA   H  -3.144   1.938   5.090 1.00 . C C . 113 CYS HA   1 1 
       19 202014 3 1 113 CYS HB2  H  -1.985   3.674   6.579 1.00 . C C . 113 CYS HB2  1 1 
       19 202015 3 1 113 CYS HB3  H  -3.483   3.740   7.510 1.00 . C C . 113 CYS HB3  1 1 
       19 202016 3 1 113 CYS HG   H  -3.333   1.308   8.598 1.00 . C C . 113 CYS HG   1 1 
       19 202017 3 1 113 CYS N    N  -3.714   3.893   4.658 1.00 . C C . 113 CYS N    1 1 
       19 202018 3 1 113 CYS O    O  -5.299   1.072   6.243 1.00 . C C . 113 CYS O    1 1 
       19 202019 3 1 113 CYS SG   S  -2.328   1.698   7.827 1.00 . C C . 113 CYS SG   1 1 
       19 202020 3 1 114 ILE C    C  -8.052   2.325   4.781 1.00 . C C . 114 ILE C    1 1 
       19 202021 3 1 114 ILE CA   C  -7.482   2.887   6.082 1.00 . C C . 114 ILE CA   1 1 
       19 202022 3 1 114 ILE CB   C  -8.327   4.133   6.532 1.00 . C C . 114 ILE CB   1 1 
       19 202023 3 1 114 ILE CD1  C  -8.505   5.854   8.437 1.00 . C C . 114 ILE CD1  1 1 
       19 202024 3 1 114 ILE CG1  C  -7.858   4.594   7.942 1.00 . C C . 114 ILE CG1  1 1 
       19 202025 3 1 114 ILE CG2  C  -9.858   3.822   6.512 1.00 . C C . 114 ILE CG2  1 1 
       19 202026 3 1 114 ILE H    H  -5.790   4.127   5.766 1.00 . C C . 114 ILE H    1 1 
       19 202027 3 1 114 ILE HA   H  -7.568   2.126   6.860 1.00 . C C . 114 ILE HA   1 1 
       19 202028 3 1 114 ILE HB   H  -8.143   4.938   5.823 1.00 . C C . 114 ILE HB   1 1 
       19 202029 3 1 114 ILE HD11 H  -8.006   6.179   9.337 1.00 . C C . 114 ILE HD11 1 1 
       19 202030 3 1 114 ILE HD12 H  -9.547   5.666   8.654 1.00 . C C . 114 ILE HD12 1 1 
       19 202031 3 1 114 ILE HD13 H  -8.424   6.627   7.687 1.00 . C C . 114 ILE HD13 1 1 
       19 202032 3 1 114 ILE HG12 H  -8.075   3.819   8.663 1.00 . C C . 114 ILE HG12 1 1 
       19 202033 3 1 114 ILE HG13 H  -6.787   4.765   7.928 1.00 . C C . 114 ILE HG13 1 1 
       19 202034 3 1 114 ILE HG21 H -10.425   4.715   6.712 1.00 . C C . 114 ILE HG21 1 1 
       19 202035 3 1 114 ILE HG22 H -10.091   3.082   7.261 1.00 . C C . 114 ILE HG22 1 1 
       19 202036 3 1 114 ILE HG23 H -10.144   3.441   5.542 1.00 . C C . 114 ILE HG23 1 1 
       19 202037 3 1 114 ILE N    N  -6.053   3.197   5.914 1.00 . C C . 114 ILE N    1 1 
       19 202038 3 1 114 ILE O    O  -8.655   1.267   4.804 1.00 . C C . 114 ILE O    1 1 
       19 202039 3 1 115 THR C    C  -7.922   1.230   1.911 1.00 . C C . 115 THR C    1 1 
       19 202040 3 1 115 THR CA   C  -8.406   2.650   2.334 1.00 . C C . 115 THR CA   1 1 
       19 202041 3 1 115 THR CB   C  -8.049   3.722   1.246 1.00 . C C . 115 THR CB   1 1 
       19 202042 3 1 115 THR CG2  C  -8.711   3.441  -0.122 1.00 . C C . 115 THR CG2  1 1 
       19 202043 3 1 115 THR H    H  -7.295   3.853   3.706 1.00 . C C . 115 THR H    1 1 
       19 202044 3 1 115 THR HA   H  -9.488   2.624   2.451 1.00 . C C . 115 THR HA   1 1 
       19 202045 3 1 115 THR HB   H  -6.970   3.734   1.116 1.00 . C C . 115 THR HB   1 1 
       19 202046 3 1 115 THR HG1  H  -9.416   5.023   1.862 1.00 . C C . 115 THR HG1  1 1 
       19 202047 3 1 115 THR HG21 H  -8.446   4.222  -0.822 1.00 . C C . 115 THR HG21 1 1 
       19 202048 3 1 115 THR HG22 H  -9.787   3.412  -0.015 1.00 . C C . 115 THR HG22 1 1 
       19 202049 3 1 115 THR HG23 H  -8.368   2.488  -0.506 1.00 . C C . 115 THR HG23 1 1 
       19 202050 3 1 115 THR N    N  -7.843   3.038   3.653 1.00 . C C . 115 THR N    1 1 
       19 202051 3 1 115 THR O    O  -8.632   0.489   1.207 1.00 . C C . 115 THR O    1 1 
       19 202052 3 1 115 THR OG1  O  -8.464   5.025   1.704 1.00 . C C . 115 THR OG1  1 1 
       19 202053 3 1 116 SER C    C  -7.052  -1.457   3.085 1.00 . C C . 116 SER C    1 1 
       19 202054 3 1 116 SER CA   C  -6.157  -0.484   2.299 1.00 . C C . 116 SER CA   1 1 
       19 202055 3 1 116 SER CB   C  -4.715  -0.498   2.863 1.00 . C C . 116 SER CB   1 1 
       19 202056 3 1 116 SER H    H  -6.195   1.548   2.864 1.00 . C C . 116 SER H    1 1 
       19 202057 3 1 116 SER HA   H  -6.134  -0.773   1.249 1.00 . C C . 116 SER HA   1 1 
       19 202058 3 1 116 SER HB2  H  -4.091   0.166   2.278 1.00 . C C . 116 SER HB2  1 1 
       19 202059 3 1 116 SER HB3  H  -4.722  -0.158   3.894 1.00 . C C . 116 SER HB3  1 1 
       19 202060 3 1 116 SER HG   H  -4.392  -2.228   1.989 1.00 . C C . 116 SER HG   1 1 
       19 202061 3 1 116 SER N    N  -6.718   0.870   2.398 1.00 . C C . 116 SER N    1 1 
       19 202062 3 1 116 SER O    O  -7.570  -2.409   2.521 1.00 . C C . 116 SER O    1 1 
       19 202063 3 1 116 SER OG   O  -4.139  -1.792   2.821 1.00 . C C . 116 SER OG   1 1 
       19 202064 3 1 117 MET C    C  -9.564  -2.085   4.840 1.00 . C C . 117 MET C    1 1 
       19 202065 3 1 117 MET CA   C  -8.108  -1.927   5.325 1.00 . C C . 117 MET CA   1 1 
       19 202066 3 1 117 MET CB   C  -8.065  -1.277   6.745 1.00 . C C . 117 MET CB   1 1 
       19 202067 3 1 117 MET CE   C  -4.495  -3.161   7.692 1.00 . C C . 117 MET CE   1 1 
       19 202068 3 1 117 MET CG   C  -6.859  -1.704   7.598 1.00 . C C . 117 MET CG   1 1 
       19 202069 3 1 117 MET H    H  -6.841  -0.318   4.725 1.00 . C C . 117 MET H    1 1 
       19 202070 3 1 117 MET HA   H  -7.668  -2.919   5.385 1.00 . C C . 117 MET HA   1 1 
       19 202071 3 1 117 MET HB2  H  -8.047  -0.196   6.638 1.00 . C C . 117 MET HB2  1 1 
       19 202072 3 1 117 MET HB3  H  -8.968  -1.550   7.289 1.00 . C C . 117 MET HB3  1 1 
       19 202073 3 1 117 MET HE1  H  -5.083  -3.365   8.574 1.00 . C C . 117 MET HE1  1 1 
       19 202074 3 1 117 MET HE2  H  -3.562  -2.749   7.988 1.00 . C C . 117 MET HE2  1 1 
       19 202075 3 1 117 MET HE3  H  -4.331  -4.084   7.173 1.00 . C C . 117 MET HE3  1 1 
       19 202076 3 1 117 MET HG2  H  -6.637  -0.925   8.316 1.00 . C C . 117 MET HG2  1 1 
       19 202077 3 1 117 MET HG3  H  -7.112  -2.613   8.137 1.00 . C C . 117 MET HG3  1 1 
       19 202078 3 1 117 MET N    N  -7.267  -1.135   4.380 1.00 . C C . 117 MET N    1 1 
       19 202079 3 1 117 MET O    O -10.181  -3.136   5.066 1.00 . C C . 117 MET O    1 1 
       19 202080 3 1 117 MET SD   S  -5.362  -2.010   6.628 1.00 . C C . 117 MET SD   1 1 
       19 202081 3 1 118 VAL C    C -11.493  -2.083   2.455 1.00 . C C . 118 VAL C    1 1 
       19 202082 3 1 118 VAL CA   C -11.442  -1.048   3.592 1.00 . C C . 118 VAL CA   1 1 
       19 202083 3 1 118 VAL CB   C -11.837   0.378   3.038 1.00 . C C . 118 VAL CB   1 1 
       19 202084 3 1 118 VAL CG1  C -13.240   0.375   2.387 1.00 . C C . 118 VAL CG1  1 1 
       19 202085 3 1 118 VAL CG2  C -11.744   1.459   4.145 1.00 . C C . 118 VAL CG2  1 1 
       19 202086 3 1 118 VAL H    H  -9.531  -0.253   4.042 1.00 . C C . 118 VAL H    1 1 
       19 202087 3 1 118 VAL HA   H -12.149  -1.334   4.370 1.00 . C C . 118 VAL HA   1 1 
       19 202088 3 1 118 VAL HB   H -11.117   0.641   2.263 1.00 . C C . 118 VAL HB   1 1 
       19 202089 3 1 118 VAL HG11 H -13.339   1.216   1.725 1.00 . C C . 118 VAL HG11 1 1 
       19 202090 3 1 118 VAL HG12 H -14.006   0.431   3.149 1.00 . C C . 118 VAL HG12 1 1 
       19 202091 3 1 118 VAL HG13 H -13.382  -0.533   1.818 1.00 . C C . 118 VAL HG13 1 1 
       19 202092 3 1 118 VAL HG21 H -12.505   1.300   4.897 1.00 . C C . 118 VAL HG21 1 1 
       19 202093 3 1 118 VAL HG22 H -11.873   2.440   3.712 1.00 . C C . 118 VAL HG22 1 1 
       19 202094 3 1 118 VAL HG23 H -10.772   1.407   4.617 1.00 . C C . 118 VAL HG23 1 1 
       19 202095 3 1 118 VAL N    N -10.087  -1.043   4.171 1.00 . C C . 118 VAL N    1 1 
       19 202096 3 1 118 VAL O    O -12.390  -2.931   2.404 1.00 . C C . 118 VAL O    1 1 
       19 202097 3 1 119 SER C    C -10.055  -4.373   0.904 1.00 . C C . 119 SER C    1 1 
       19 202098 3 1 119 SER CA   C -10.337  -2.928   0.431 1.00 . C C . 119 SER CA   1 1 
       19 202099 3 1 119 SER CB   C  -9.207  -2.435  -0.500 1.00 . C C . 119 SER CB   1 1 
       19 202100 3 1 119 SER H    H  -9.803  -1.308   1.699 1.00 . C C . 119 SER H    1 1 
       19 202101 3 1 119 SER HA   H -11.276  -2.911  -0.115 1.00 . C C . 119 SER HA   1 1 
       19 202102 3 1 119 SER HB2  H  -9.447  -1.445  -0.862 1.00 . C C . 119 SER HB2  1 1 
       19 202103 3 1 119 SER HB3  H  -8.271  -2.398   0.046 1.00 . C C . 119 SER HB3  1 1 
       19 202104 3 1 119 SER HG   H  -8.144  -3.622  -1.643 1.00 . C C . 119 SER HG   1 1 
       19 202105 3 1 119 SER N    N -10.480  -2.011   1.575 1.00 . C C . 119 SER N    1 1 
       19 202106 3 1 119 SER O    O -10.482  -5.342   0.263 1.00 . C C . 119 SER O    1 1 
       19 202107 3 1 119 SER OG   O  -9.048  -3.291  -1.619 1.00 . C C . 119 SER OG   1 1 
       19 202108 3 1 120 ARG C    C -10.345  -6.434   3.186 1.00 . C C . 120 ARG C    1 1 
       19 202109 3 1 120 ARG CA   C  -9.047  -5.798   2.681 1.00 . C C . 120 ARG CA   1 1 
       19 202110 3 1 120 ARG CB   C  -8.038  -5.625   3.848 1.00 . C C . 120 ARG CB   1 1 
       19 202111 3 1 120 ARG CD   C  -5.689  -4.868   4.589 1.00 . C C . 120 ARG CD   1 1 
       19 202112 3 1 120 ARG CG   C  -6.614  -5.244   3.408 1.00 . C C . 120 ARG CG   1 1 
       19 202113 3 1 120 ARG CZ   C  -3.440  -5.212   3.547 1.00 . C C . 120 ARG CZ   1 1 
       19 202114 3 1 120 ARG H    H  -9.049  -3.687   2.497 1.00 . C C . 120 ARG H    1 1 
       19 202115 3 1 120 ARG HA   H  -8.608  -6.447   1.924 1.00 . C C . 120 ARG HA   1 1 
       19 202116 3 1 120 ARG HB2  H  -8.410  -4.850   4.511 1.00 . C C . 120 ARG HB2  1 1 
       19 202117 3 1 120 ARG HB3  H  -7.981  -6.557   4.406 1.00 . C C . 120 ARG HB3  1 1 
       19 202118 3 1 120 ARG HD2  H  -6.143  -4.050   5.136 1.00 . C C . 120 ARG HD2  1 1 
       19 202119 3 1 120 ARG HD3  H  -5.570  -5.713   5.260 1.00 . C C . 120 ARG HD3  1 1 
       19 202120 3 1 120 ARG HE   H  -4.170  -3.470   4.224 1.00 . C C . 120 ARG HE   1 1 
       19 202121 3 1 120 ARG HG2  H  -6.174  -6.082   2.876 1.00 . C C . 120 ARG HG2  1 1 
       19 202122 3 1 120 ARG HG3  H  -6.673  -4.396   2.732 1.00 . C C . 120 ARG HG3  1 1 
       19 202123 3 1 120 ARG HH11 H  -4.503  -6.944   3.620 1.00 . C C . 120 ARG HH11 1 1 
       19 202124 3 1 120 ARG HH12 H  -2.916  -7.063   2.899 1.00 . C C . 120 ARG HH12 1 1 
       19 202125 3 1 120 ARG HH21 H  -2.143  -3.703   3.280 1.00 . C C . 120 ARG HH21 1 1 
       19 202126 3 1 120 ARG HH22 H  -1.605  -5.259   2.717 1.00 . C C . 120 ARG HH22 1 1 
       19 202127 3 1 120 ARG N    N  -9.350  -4.499   2.049 1.00 . C C . 120 ARG N    1 1 
       19 202128 3 1 120 ARG NE   N  -4.369  -4.428   4.122 1.00 . C C . 120 ARG NE   1 1 
       19 202129 3 1 120 ARG NH1  N  -3.641  -6.507   3.340 1.00 . C C . 120 ARG NH1  1 1 
       19 202130 3 1 120 ARG NH2  N  -2.307  -4.678   3.154 1.00 . C C . 120 ARG NH2  1 1 
       19 202131 3 1 120 ARG O    O -10.556  -7.625   3.004 1.00 . C C . 120 ARG O    1 1 
       19 202132 3 1 121 GLY C    C -13.560  -6.110   3.048 1.00 . C C . 121 GLY C    1 1 
       19 202133 3 1 121 GLY CA   C -12.563  -6.017   4.202 1.00 . C C . 121 GLY CA   1 1 
       19 202134 3 1 121 GLY H    H -10.967  -4.655   3.904 1.00 . C C . 121 GLY H    1 1 
       19 202135 3 1 121 GLY HA2  H -12.494  -6.986   4.684 1.00 . C C . 121 GLY HA2  1 1 
       19 202136 3 1 121 GLY HA3  H -12.932  -5.297   4.923 1.00 . C C . 121 GLY HA3  1 1 
       19 202137 3 1 121 GLY N    N -11.228  -5.594   3.772 1.00 . C C . 121 GLY N    1 1 
       19 202138 3 1 121 GLY O    O -14.735  -6.389   3.283 1.00 . C C . 121 GLY O    1 1 
       19 202139 3 1 122 THR C    C -15.022  -4.980   0.467 1.00 . C C . 122 THR C    1 1 
       19 202140 3 1 122 THR CA   C -13.813  -5.957   0.525 1.00 . C C . 122 THR CA   1 1 
       19 202141 3 1 122 THR CB   C -14.242  -7.433   0.164 1.00 . C C . 122 THR CB   1 1 
       19 202142 3 1 122 THR CG2  C -13.041  -8.380  -0.019 1.00 . C C . 122 THR CG2  1 1 
       19 202143 3 1 122 THR H    H -12.120  -5.634   1.745 1.00 . C C . 122 THR H    1 1 
       19 202144 3 1 122 THR HA   H -13.114  -5.632  -0.242 1.00 . C C . 122 THR HA   1 1 
       19 202145 3 1 122 THR HB   H -14.793  -7.405  -0.769 1.00 . C C . 122 THR HB   1 1 
       19 202146 3 1 122 THR HG1  H -14.609  -8.039   2.005 1.00 . C C . 122 THR HG1  1 1 
       19 202147 3 1 122 THR HG21 H -13.402  -9.387  -0.183 1.00 . C C . 122 THR HG21 1 1 
       19 202148 3 1 122 THR HG22 H -12.422  -8.366   0.868 1.00 . C C . 122 THR HG22 1 1 
       19 202149 3 1 122 THR HG23 H -12.448  -8.080  -0.868 1.00 . C C . 122 THR HG23 1 1 
       19 202150 3 1 122 THR N    N -13.063  -5.876   1.803 1.00 . C C . 122 THR N    1 1 
       19 202151 3 1 122 THR O    O -16.030  -5.239  -0.208 1.00 . C C . 122 THR O    1 1 
       19 202152 3 1 122 THR OG1  O -15.094  -7.980   1.176 1.00 . C C . 122 THR OG1  1 1 
       19 202153 3 1 123 PHE C    C -15.372  -1.731  -0.025 1.00 . C C . 123 PHE C    1 1 
       19 202154 3 1 123 PHE CA   C -15.830  -2.709   1.081 1.00 . C C . 123 PHE CA   1 1 
       19 202155 3 1 123 PHE CB   C -15.916  -2.000   2.461 1.00 . C C . 123 PHE CB   1 1 
       19 202156 3 1 123 PHE CD1  C -17.956  -2.881   3.679 1.00 . C C . 123 PHE CD1  1 1 
       19 202157 3 1 123 PHE CD2  C -15.799  -3.625   4.413 1.00 . C C . 123 PHE CD2  1 1 
       19 202158 3 1 123 PHE CE1  C -18.554  -3.666   4.645 1.00 . C C . 123 PHE CE1  1 1 
       19 202159 3 1 123 PHE CE2  C -16.398  -4.408   5.378 1.00 . C C . 123 PHE CE2  1 1 
       19 202160 3 1 123 PHE CG   C -16.566  -2.850   3.543 1.00 . C C . 123 PHE CG   1 1 
       19 202161 3 1 123 PHE CZ   C -17.772  -4.431   5.493 1.00 . C C . 123 PHE CZ   1 1 
       19 202162 3 1 123 PHE H    H -14.087  -3.721   1.713 1.00 . C C . 123 PHE H    1 1 
       19 202163 3 1 123 PHE HA   H -16.811  -3.102   0.819 1.00 . C C . 123 PHE HA   1 1 
       19 202164 3 1 123 PHE HB2  H -14.918  -1.732   2.789 1.00 . C C . 123 PHE HB2  1 1 
       19 202165 3 1 123 PHE HB3  H -16.499  -1.089   2.358 1.00 . C C . 123 PHE HB3  1 1 
       19 202166 3 1 123 PHE HD1  H -18.573  -2.284   3.011 1.00 . C C . 123 PHE HD1  1 1 
       19 202167 3 1 123 PHE HD2  H -14.719  -3.610   4.329 1.00 . C C . 123 PHE HD2  1 1 
       19 202168 3 1 123 PHE HE1  H -19.634  -3.675   4.743 1.00 . C C . 123 PHE HE1  1 1 
       19 202169 3 1 123 PHE HE2  H -15.789  -5.006   6.042 1.00 . C C . 123 PHE HE2  1 1 
       19 202170 3 1 123 PHE HZ   H -18.241  -5.047   6.251 1.00 . C C . 123 PHE HZ   1 1 
       19 202171 3 1 123 PHE N    N -14.880  -3.832   1.149 1.00 . C C . 123 PHE N    1 1 
       19 202172 3 1 123 PHE O    O -14.170  -1.672  -0.327 1.00 . C C . 123 PHE O    1 1 
       19 202173 3 1 124 PRO C    C -15.267   1.252  -1.365 1.00 . C C . 124 PRO C    1 1 
       19 202174 3 1 124 PRO CA   C -15.993  -0.049  -1.788 1.00 . C C . 124 PRO CA   1 1 
       19 202175 3 1 124 PRO CB   C -17.392   0.236  -2.373 1.00 . C C . 124 PRO CB   1 1 
       19 202176 3 1 124 PRO CD   C -17.765  -0.872  -0.292 1.00 . C C . 124 PRO CD   1 1 
       19 202177 3 1 124 PRO CG   C -18.300   0.220  -1.190 1.00 . C C . 124 PRO CG   1 1 
       19 202178 3 1 124 PRO HA   H -15.386  -0.558  -2.532 1.00 . C C . 124 PRO HA   1 1 
       19 202179 3 1 124 PRO HB2  H -17.411   1.201  -2.877 1.00 . C C . 124 PRO HB2  1 1 
       19 202180 3 1 124 PRO HB3  H -17.677  -0.542  -3.073 1.00 . C C . 124 PRO HB3  1 1 
       19 202181 3 1 124 PRO HD2  H -17.892  -0.604   0.750 1.00 . C C . 124 PRO HD2  1 1 
       19 202182 3 1 124 PRO HD3  H -18.259  -1.816  -0.498 1.00 . C C . 124 PRO HD3  1 1 
       19 202183 3 1 124 PRO HG2  H -18.269   1.185  -0.688 1.00 . C C . 124 PRO HG2  1 1 
       19 202184 3 1 124 PRO HG3  H -19.314  -0.006  -1.497 1.00 . C C . 124 PRO HG3  1 1 
       19 202185 3 1 124 PRO N    N -16.314  -0.949  -0.646 1.00 . C C . 124 PRO N    1 1 
       19 202186 3 1 124 PRO O    O -14.847   1.392  -0.211 1.00 . C C . 124 PRO O    1 1 
       19 202187 3 1 125 GLN C    C -14.838   4.266  -0.925 1.00 . C C . 125 GLN C    1 1 
       19 202188 3 1 125 GLN CA   C -14.407   3.465  -2.175 1.00 . C C . 125 GLN CA   1 1 
       19 202189 3 1 125 GLN CB   C -14.543   4.343  -3.465 1.00 . C C . 125 GLN CB   1 1 
       19 202190 3 1 125 GLN CD   C -12.077   4.266  -4.217 1.00 . C C . 125 GLN CD   1 1 
       19 202191 3 1 125 GLN CG   C -13.543   3.983  -4.594 1.00 . C C . 125 GLN CG   1 1 
       19 202192 3 1 125 GLN H    H -15.567   2.018  -3.195 1.00 . C C . 125 GLN H    1 1 
       19 202193 3 1 125 GLN HA   H -13.359   3.196  -2.060 1.00 . C C . 125 GLN HA   1 1 
       19 202194 3 1 125 GLN HB2  H -15.551   4.238  -3.857 1.00 . C C . 125 GLN HB2  1 1 
       19 202195 3 1 125 GLN HB3  H -14.390   5.390  -3.208 1.00 . C C . 125 GLN HB3  1 1 
       19 202196 3 1 125 GLN HE21 H -11.435   2.817  -5.412 1.00 . C C . 125 GLN HE21 1 1 
       19 202197 3 1 125 GLN HE22 H -10.217   3.672  -4.539 1.00 . C C . 125 GLN HE22 1 1 
       19 202198 3 1 125 GLN HG2  H -13.644   2.927  -4.824 1.00 . C C . 125 GLN HG2  1 1 
       19 202199 3 1 125 GLN HG3  H -13.789   4.560  -5.480 1.00 . C C . 125 GLN HG3  1 1 
       19 202200 3 1 125 GLN N    N -15.146   2.194  -2.334 1.00 . C C . 125 GLN N    1 1 
       19 202201 3 1 125 GLN NE2  N -11.151   3.511  -4.784 1.00 . C C . 125 GLN NE2  1 1 
       19 202202 3 1 125 GLN O    O -16.004   4.662  -0.792 1.00 . C C . 125 GLN O    1 1 
       19 202203 3 1 125 GLN OE1  O -11.781   5.173  -3.431 1.00 . C C . 125 GLN OE1  1 1 
       19 202204 3 1 126 LEU C    C -12.634   6.085   1.290 1.00 . C C . 126 LEU C    1 1 
       19 202205 3 1 126 LEU CA   C -13.990   5.360   1.138 1.00 . C C . 126 LEU CA   1 1 
       19 202206 3 1 126 LEU CB   C -14.396   4.574   2.434 1.00 . C C . 126 LEU CB   1 1 
       19 202207 3 1 126 LEU CD1  C -13.774   6.185   4.406 1.00 . C C . 126 LEU CD1  1 1 
       19 202208 3 1 126 LEU CD2  C -16.050   6.393   3.253 1.00 . C C . 126 LEU CD2  1 1 
       19 202209 3 1 126 LEU CG   C -14.910   5.421   3.670 1.00 . C C . 126 LEU CG   1 1 
       19 202210 3 1 126 LEU H    H -13.027   3.963  -0.119 1.00 . C C . 126 LEU H    1 1 
       19 202211 3 1 126 LEU HA   H -14.761   6.096   0.911 1.00 . C C . 126 LEU HA   1 1 
       19 202212 3 1 126 LEU HB2  H -15.180   3.870   2.162 1.00 . C C . 126 LEU HB2  1 1 
       19 202213 3 1 126 LEU HB3  H -13.540   3.992   2.757 1.00 . C C . 126 LEU HB3  1 1 
       19 202214 3 1 126 LEU HD11 H -13.316   6.908   3.741 1.00 . C C . 126 LEU HD11 1 1 
       19 202215 3 1 126 LEU HD12 H -13.021   5.485   4.742 1.00 . C C . 126 LEU HD12 1 1 
       19 202216 3 1 126 LEU HD13 H -14.180   6.700   5.269 1.00 . C C . 126 LEU HD13 1 1 
       19 202217 3 1 126 LEU HD21 H -16.425   6.911   4.126 1.00 . C C . 126 LEU HD21 1 1 
       19 202218 3 1 126 LEU HD22 H -16.859   5.837   2.801 1.00 . C C . 126 LEU HD22 1 1 
       19 202219 3 1 126 LEU HD23 H -15.677   7.121   2.540 1.00 . C C . 126 LEU HD23 1 1 
       19 202220 3 1 126 LEU HG   H -15.334   4.732   4.394 1.00 . C C . 126 LEU HG   1 1 
       19 202221 3 1 126 LEU N    N -13.869   4.460  -0.012 1.00 . C C . 126 LEU N    1 1 
       19 202222 3 1 126 LEU O    O -11.640   5.482   1.719 1.00 . C C . 126 LEU O    1 1 
       19 202223 3 1 127 ASN C    C -11.965   9.618   1.555 1.00 . C C . 127 ASN C    1 1 
       19 202224 3 1 127 ASN CA   C -11.454   8.265   1.021 1.00 . C C . 127 ASN CA   1 1 
       19 202225 3 1 127 ASN CB   C -10.705   8.416  -0.334 1.00 . C C . 127 ASN CB   1 1 
       19 202226 3 1 127 ASN CG   C -11.612   8.857  -1.492 1.00 . C C . 127 ASN CG   1 1 
       19 202227 3 1 127 ASN H    H -13.412   7.721   0.449 1.00 . C C . 127 ASN H    1 1 
       19 202228 3 1 127 ASN HA   H -10.772   7.834   1.756 1.00 . C C . 127 ASN HA   1 1 
       19 202229 3 1 127 ASN HB2  H  -9.909   9.144  -0.225 1.00 . C C . 127 ASN HB2  1 1 
       19 202230 3 1 127 ASN HB3  H -10.258   7.460  -0.596 1.00 . C C . 127 ASN HB3  1 1 
       19 202231 3 1 127 ASN HD21 H -12.003   6.965  -1.969 1.00 . C C . 127 ASN HD21 1 1 
       19 202232 3 1 127 ASN HD22 H -12.771   8.166  -2.945 1.00 . C C . 127 ASN HD22 1 1 
       19 202233 3 1 127 ASN N    N -12.608   7.361   0.877 1.00 . C C . 127 ASN N    1 1 
       19 202234 3 1 127 ASN ND2  N -12.188   7.900  -2.207 1.00 . C C . 127 ASN ND2  1 1 
       19 202235 3 1 127 ASN O    O -12.967  10.142   1.056 1.00 . C C . 127 ASN O    1 1 
       19 202236 3 1 127 ASN OD1  O -11.791  10.050  -1.740 1.00 . C C . 127 ASN OD1  1 1 
       19 202237 3 1 128 LEU C    C -11.163  12.620   2.542 1.00 . C C . 128 LEU C    1 1 
       19 202238 3 1 128 LEU CA   C -11.754  11.392   3.272 1.00 . C C . 128 LEU CA   1 1 
       19 202239 3 1 128 LEU CB   C -11.351  11.346   4.783 1.00 . C C . 128 LEU CB   1 1 
       19 202240 3 1 128 LEU CD1  C -11.549  13.756   5.790 1.00 . C C . 128 LEU CD1  1 1 
       19 202241 3 1 128 LEU CD2  C -13.641  12.322   5.470 1.00 . C C . 128 LEU CD2  1 1 
       19 202242 3 1 128 LEU CG   C -12.116  12.314   5.767 1.00 . C C . 128 LEU CG   1 1 
       19 202243 3 1 128 LEU H    H -10.516   9.690   2.945 1.00 . C C . 128 LEU H    1 1 
       19 202244 3 1 128 LEU HA   H -12.840  11.430   3.203 1.00 . C C . 128 LEU HA   1 1 
       19 202245 3 1 128 LEU HB2  H -11.505  10.328   5.137 1.00 . C C . 128 LEU HB2  1 1 
       19 202246 3 1 128 LEU HB3  H -10.290  11.556   4.858 1.00 . C C . 128 LEU HB3  1 1 
       19 202247 3 1 128 LEU HD11 H -11.639  14.206   4.808 1.00 . C C . 128 LEU HD11 1 1 
       19 202248 3 1 128 LEU HD12 H -10.507  13.733   6.077 1.00 . C C . 128 LEU HD12 1 1 
       19 202249 3 1 128 LEU HD13 H -12.099  14.352   6.508 1.00 . C C . 128 LEU HD13 1 1 
       19 202250 3 1 128 LEU HD21 H -13.826  12.718   4.478 1.00 . C C . 128 LEU HD21 1 1 
       19 202251 3 1 128 LEU HD22 H -14.151  12.936   6.199 1.00 . C C . 128 LEU HD22 1 1 
       19 202252 3 1 128 LEU HD23 H -14.030  11.313   5.530 1.00 . C C . 128 LEU HD23 1 1 
       19 202253 3 1 128 LEU HG   H -11.998  11.928   6.773 1.00 . C C . 128 LEU HG   1 1 
       19 202254 3 1 128 LEU N    N -11.313  10.148   2.604 1.00 . C C . 128 LEU N    1 1 
       19 202255 3 1 128 LEU O    O -10.019  12.574   2.089 1.00 . C C . 128 LEU O    1 1 
       19 202256 3 1 129 ALA C    C -10.387  15.658   2.360 1.00 . C C . 129 ALA C    1 1 
       19 202257 3 1 129 ALA CA   C -11.615  14.941   1.725 1.00 . C C . 129 ALA CA   1 1 
       19 202258 3 1 129 ALA CB   C -12.841  15.874   1.699 1.00 . C C . 129 ALA CB   1 1 
       19 202259 3 1 129 ALA H    H -12.836  13.665   2.895 1.00 . C C . 129 ALA H    1 1 
       19 202260 3 1 129 ALA HA   H -11.379  14.668   0.700 1.00 . C C . 129 ALA HA   1 1 
       19 202261 3 1 129 ALA HB1  H -13.676  15.365   1.236 1.00 . C C . 129 ALA HB1  1 1 
       19 202262 3 1 129 ALA HB2  H -12.612  16.768   1.133 1.00 . C C . 129 ALA HB2  1 1 
       19 202263 3 1 129 ALA HB3  H -13.111  16.152   2.711 1.00 . C C . 129 ALA HB3  1 1 
       19 202264 3 1 129 ALA N    N -11.966  13.701   2.450 1.00 . C C . 129 ALA N    1 1 
       19 202265 3 1 129 ALA O    O -10.276  15.704   3.588 1.00 . C C . 129 ALA O    1 1 
       19 202266 3 1 130 PRO C    C  -8.593  18.210   2.835 1.00 . C C . 130 PRO C    1 1 
       19 202267 3 1 130 PRO CA   C  -8.234  16.923   2.044 1.00 . C C . 130 PRO CA   1 1 
       19 202268 3 1 130 PRO CB   C  -7.420  17.251   0.750 1.00 . C C . 130 PRO CB   1 1 
       19 202269 3 1 130 PRO CD   C  -9.431  16.161   0.040 1.00 . C C . 130 PRO CD   1 1 
       19 202270 3 1 130 PRO CG   C  -7.969  16.326  -0.298 1.00 . C C . 130 PRO CG   1 1 
       19 202271 3 1 130 PRO HA   H  -7.643  16.267   2.679 1.00 . C C . 130 PRO HA   1 1 
       19 202272 3 1 130 PRO HB2  H  -7.561  18.294   0.460 1.00 . C C . 130 PRO HB2  1 1 
       19 202273 3 1 130 PRO HB3  H  -6.366  17.058   0.904 1.00 . C C . 130 PRO HB3  1 1 
       19 202274 3 1 130 PRO HD2  H -10.020  16.973  -0.379 1.00 . C C . 130 PRO HD2  1 1 
       19 202275 3 1 130 PRO HD3  H  -9.797  15.207  -0.319 1.00 . C C . 130 PRO HD3  1 1 
       19 202276 3 1 130 PRO HG2  H  -7.844  16.761  -1.287 1.00 . C C . 130 PRO HG2  1 1 
       19 202277 3 1 130 PRO HG3  H  -7.467  15.362  -0.250 1.00 . C C . 130 PRO HG3  1 1 
       19 202278 3 1 130 PRO N    N  -9.434  16.207   1.530 1.00 . C C . 130 PRO N    1 1 
       19 202279 3 1 130 PRO O    O  -8.880  19.252   2.238 1.00 . C C . 130 PRO O    1 1 
       19 202280 3 1 131 VAL C    C  -7.478  19.762   5.605 1.00 . C C . 131 VAL C    1 1 
       19 202281 3 1 131 VAL CA   C  -8.842  19.260   5.076 1.00 . C C . 131 VAL CA   1 1 
       19 202282 3 1 131 VAL CB   C  -9.834  18.910   6.261 1.00 . C C . 131 VAL CB   1 1 
       19 202283 3 1 131 VAL CG1  C  -9.439  17.607   7.006 1.00 . C C . 131 VAL CG1  1 1 
       19 202284 3 1 131 VAL CG2  C  -9.988  20.108   7.243 1.00 . C C . 131 VAL CG2  1 1 
       19 202285 3 1 131 VAL H    H  -8.473  17.224   4.581 1.00 . C C . 131 VAL H    1 1 
       19 202286 3 1 131 VAL HA   H  -9.304  20.057   4.486 1.00 . C C . 131 VAL HA   1 1 
       19 202287 3 1 131 VAL HB   H -10.810  18.732   5.817 1.00 . C C . 131 VAL HB   1 1 
       19 202288 3 1 131 VAL HG11 H  -8.466  17.726   7.468 1.00 . C C . 131 VAL HG11 1 1 
       19 202289 3 1 131 VAL HG12 H  -9.397  16.784   6.304 1.00 . C C . 131 VAL HG12 1 1 
       19 202290 3 1 131 VAL HG13 H -10.173  17.382   7.770 1.00 . C C . 131 VAL HG13 1 1 
       19 202291 3 1 131 VAL HG21 H -10.700  19.858   8.019 1.00 . C C . 131 VAL HG21 1 1 
       19 202292 3 1 131 VAL HG22 H -10.346  20.977   6.705 1.00 . C C . 131 VAL HG22 1 1 
       19 202293 3 1 131 VAL HG23 H  -9.033  20.342   7.697 1.00 . C C . 131 VAL HG23 1 1 
       19 202294 3 1 131 VAL N    N  -8.617  18.105   4.181 1.00 . C C . 131 VAL N    1 1 
       19 202295 3 1 131 VAL O    O  -6.799  19.080   6.381 1.00 . C C . 131 VAL O    1 1 
       19 202296 3 1 132 ASN C    C  -6.023  22.881   6.234 1.00 . C C . 132 ASN C    1 1 
       19 202297 3 1 132 ASN CA   C  -5.776  21.566   5.476 1.00 . C C . 132 ASN CA   1 1 
       19 202298 3 1 132 ASN CB   C  -4.929  21.799   4.202 1.00 . C C . 132 ASN CB   1 1 
       19 202299 3 1 132 ASN CG   C  -4.614  20.510   3.432 1.00 . C C . 132 ASN CG   1 1 
       19 202300 3 1 132 ASN H    H  -7.645  21.409   4.487 1.00 . C C . 132 ASN H    1 1 
       19 202301 3 1 132 ASN HA   H  -5.232  20.889   6.133 1.00 . C C . 132 ASN HA   1 1 
       19 202302 3 1 132 ASN HB2  H  -5.466  22.464   3.537 1.00 . C C . 132 ASN HB2  1 1 
       19 202303 3 1 132 ASN HB3  H  -3.988  22.272   4.476 1.00 . C C . 132 ASN HB3  1 1 
       19 202304 3 1 132 ASN HD21 H  -3.025  20.191   4.565 1.00 . C C . 132 ASN HD21 1 1 
       19 202305 3 1 132 ASN HD22 H  -3.330  19.002   3.353 1.00 . C C . 132 ASN HD22 1 1 
       19 202306 3 1 132 ASN N    N  -7.064  20.940   5.121 1.00 . C C . 132 ASN N    1 1 
       19 202307 3 1 132 ASN ND2  N  -3.550  19.831   3.822 1.00 . C C . 132 ASN ND2  1 1 
       19 202308 3 1 132 ASN O    O  -6.374  23.904   5.628 1.00 . C C . 132 ASN O    1 1 
       19 202309 3 1 132 ASN OD1  O  -5.337  20.116   2.513 1.00 . C C . 132 ASN OD1  1 1 
       19 202310 3 1 133 PHE C    C  -4.905  24.973   8.415 1.00 . C C . 133 PHE C    1 1 
       19 202311 3 1 133 PHE CA   C  -6.101  24.000   8.453 1.00 . C C . 133 PHE CA   1 1 
       19 202312 3 1 133 PHE CB   C  -6.400  23.501   9.893 1.00 . C C . 133 PHE CB   1 1 
       19 202313 3 1 133 PHE CD1  C  -8.010  25.281  10.779 1.00 . C C . 133 PHE CD1  1 1 
       19 202314 3 1 133 PHE CD2  C  -5.954  24.945  11.963 1.00 . C C . 133 PHE CD2  1 1 
       19 202315 3 1 133 PHE CE1  C  -8.368  26.264  11.689 1.00 . C C . 133 PHE CE1  1 1 
       19 202316 3 1 133 PHE CE2  C  -6.314  25.927  12.869 1.00 . C C . 133 PHE CE2  1 1 
       19 202317 3 1 133 PHE CG   C  -6.793  24.600  10.898 1.00 . C C . 133 PHE CG   1 1 
       19 202318 3 1 133 PHE CZ   C  -7.520  26.587  12.733 1.00 . C C . 133 PHE CZ   1 1 
       19 202319 3 1 133 PHE H    H  -5.505  22.004   7.955 1.00 . C C . 133 PHE H    1 1 
       19 202320 3 1 133 PHE HA   H  -6.975  24.524   8.080 1.00 . C C . 133 PHE HA   1 1 
       19 202321 3 1 133 PHE HB2  H  -7.220  22.791   9.850 1.00 . C C . 133 PHE HB2  1 1 
       19 202322 3 1 133 PHE HB3  H  -5.525  22.985  10.275 1.00 . C C . 133 PHE HB3  1 1 
       19 202323 3 1 133 PHE HD1  H  -8.681  25.036   9.966 1.00 . C C . 133 PHE HD1  1 1 
       19 202324 3 1 133 PHE HD2  H  -5.006  24.435  12.077 1.00 . C C . 133 PHE HD2  1 1 
       19 202325 3 1 133 PHE HE1  H  -9.313  26.781  11.583 1.00 . C C . 133 PHE HE1  1 1 
       19 202326 3 1 133 PHE HE2  H  -5.649  26.180  13.685 1.00 . C C . 133 PHE HE2  1 1 
       19 202327 3 1 133 PHE HZ   H  -7.800  27.356  13.442 1.00 . C C . 133 PHE HZ   1 1 
       19 202328 3 1 133 PHE N    N  -5.847  22.840   7.562 1.00 . C C . 133 PHE N    1 1 
       19 202329 3 1 133 PHE O    O  -5.036  26.169   8.689 1.00 . C C . 133 PHE O    1 1 
       19 202330 3 1 134 ASP C    C  -2.504  25.959   6.562 1.00 . C C . 134 ASP C    1 1 
       19 202331 3 1 134 ASP CA   C  -2.491  25.174   7.880 1.00 . C C . 134 ASP CA   1 1 
       19 202332 3 1 134 ASP CB   C  -1.283  24.206   7.923 1.00 . C C . 134 ASP CB   1 1 
       19 202333 3 1 134 ASP CG   C  -1.444  23.035   6.930 1.00 . C C . 134 ASP CG   1 1 
       19 202334 3 1 134 ASP H    H  -3.727  23.456   7.912 1.00 . C C . 134 ASP H    1 1 
       19 202335 3 1 134 ASP HA   H  -2.407  25.877   8.702 1.00 . C C . 134 ASP HA   1 1 
       19 202336 3 1 134 ASP HB2  H  -0.371  24.752   7.693 1.00 . C C . 134 ASP HB2  1 1 
       19 202337 3 1 134 ASP HB3  H  -1.189  23.800   8.926 1.00 . C C . 134 ASP HB3  1 1 
       19 202338 3 1 134 ASP N    N  -3.744  24.424   8.063 1.00 . C C . 134 ASP N    1 1 
       19 202339 3 1 134 ASP O    O  -2.037  27.101   6.522 1.00 . C C . 134 ASP O    1 1 
       19 202340 3 1 134 ASP OD1  O  -0.859  23.077   5.827 1.00 . C C . 134 ASP OD1  1 1 
       19 202341 3 1 134 ASP OD2  O  -2.212  22.090   7.242 1.00 . C C . 134 ASP OD2  1 1 
       19 202342 3 1 135 ALA C    C  -3.910  27.250   4.149 1.00 . C C . 135 ALA C    1 1 
       19 202343 3 1 135 ALA CA   C  -3.132  25.929   4.144 1.00 . C C . 135 ALA CA   1 1 
       19 202344 3 1 135 ALA CB   C  -3.752  24.951   3.138 1.00 . C C . 135 ALA CB   1 1 
       19 202345 3 1 135 ALA H    H  -3.438  24.434   5.628 1.00 . C C . 135 ALA H    1 1 
       19 202346 3 1 135 ALA HA   H  -2.115  26.123   3.829 1.00 . C C . 135 ALA HA   1 1 
       19 202347 3 1 135 ALA HB1  H  -4.779  24.742   3.414 1.00 . C C . 135 ALA HB1  1 1 
       19 202348 3 1 135 ALA HB2  H  -3.190  24.026   3.140 1.00 . C C . 135 ALA HB2  1 1 
       19 202349 3 1 135 ALA HB3  H  -3.728  25.379   2.143 1.00 . C C . 135 ALA HB3  1 1 
       19 202350 3 1 135 ALA N    N  -3.068  25.335   5.498 1.00 . C C . 135 ALA N    1 1 
       19 202351 3 1 135 ALA O    O  -3.516  28.213   3.484 1.00 . C C . 135 ALA O    1 1 
       19 202352 3 1 136 LEU C    C  -5.068  29.695   5.538 1.00 . C C . 136 LEU C    1 1 
       19 202353 3 1 136 LEU CA   C  -5.877  28.442   5.117 1.00 . C C . 136 LEU CA   1 1 
       19 202354 3 1 136 LEU CB   C  -6.957  28.115   6.190 1.00 . C C . 136 LEU CB   1 1 
       19 202355 3 1 136 LEU CD1  C  -8.916  29.407   5.157 1.00 . C C . 136 LEU CD1  1 1 
       19 202356 3 1 136 LEU CD2  C  -8.927  28.860   7.664 1.00 . C C . 136 LEU CD2  1 1 
       19 202357 3 1 136 LEU CG   C  -8.056  29.202   6.426 1.00 . C C . 136 LEU CG   1 1 
       19 202358 3 1 136 LEU H    H  -5.218  26.450   5.433 1.00 . C C . 136 LEU H    1 1 
       19 202359 3 1 136 LEU HA   H  -6.365  28.636   4.164 1.00 . C C . 136 LEU HA   1 1 
       19 202360 3 1 136 LEU HB2  H  -7.450  27.191   5.899 1.00 . C C . 136 LEU HB2  1 1 
       19 202361 3 1 136 LEU HB3  H  -6.448  27.934   7.134 1.00 . C C . 136 LEU HB3  1 1 
       19 202362 3 1 136 LEU HD11 H  -8.290  29.749   4.345 1.00 . C C . 136 LEU HD11 1 1 
       19 202363 3 1 136 LEU HD12 H  -9.676  30.152   5.350 1.00 . C C . 136 LEU HD12 1 1 
       19 202364 3 1 136 LEU HD13 H  -9.392  28.476   4.875 1.00 . C C . 136 LEU HD13 1 1 
       19 202365 3 1 136 LEU HD21 H  -9.651  29.648   7.832 1.00 . C C . 136 LEU HD21 1 1 
       19 202366 3 1 136 LEU HD22 H  -8.296  28.770   8.537 1.00 . C C . 136 LEU HD22 1 1 
       19 202367 3 1 136 LEU HD23 H  -9.447  27.925   7.502 1.00 . C C . 136 LEU HD23 1 1 
       19 202368 3 1 136 LEU HG   H  -7.565  30.149   6.627 1.00 . C C . 136 LEU HG   1 1 
       19 202369 3 1 136 LEU N    N  -4.995  27.270   4.943 1.00 . C C . 136 LEU N    1 1 
       19 202370 3 1 136 LEU O    O  -5.246  30.788   4.981 1.00 . C C . 136 LEU O    1 1 
       19 202371 3 1 137 PHE C    C  -2.110  30.878   6.159 1.00 . C C . 137 PHE C    1 1 
       19 202372 3 1 137 PHE CA   C  -3.318  30.562   7.064 1.00 . C C . 137 PHE CA   1 1 
       19 202373 3 1 137 PHE CB   C  -2.845  30.183   8.495 1.00 . C C . 137 PHE CB   1 1 
       19 202374 3 1 137 PHE CD1  C  -4.949  29.148   9.520 1.00 . C C . 137 PHE CD1  1 1 
       19 202375 3 1 137 PHE CD2  C  -4.038  31.097  10.569 1.00 . C C . 137 PHE CD2  1 1 
       19 202376 3 1 137 PHE CE1  C  -5.955  29.108  10.466 1.00 . C C . 137 PHE CE1  1 1 
       19 202377 3 1 137 PHE CE2  C  -5.047  31.056  11.517 1.00 . C C . 137 PHE CE2  1 1 
       19 202378 3 1 137 PHE CG   C  -3.968  30.142   9.548 1.00 . C C . 137 PHE CG   1 1 
       19 202379 3 1 137 PHE CZ   C  -6.005  30.061  11.466 1.00 . C C . 137 PHE CZ   1 1 
       19 202380 3 1 137 PHE H    H  -4.046  28.582   6.844 1.00 . C C . 137 PHE H    1 1 
       19 202381 3 1 137 PHE HA   H  -3.930  31.459   7.136 1.00 . C C . 137 PHE HA   1 1 
       19 202382 3 1 137 PHE HB2  H  -2.382  29.202   8.467 1.00 . C C . 137 PHE HB2  1 1 
       19 202383 3 1 137 PHE HB3  H  -2.101  30.904   8.825 1.00 . C C . 137 PHE HB3  1 1 
       19 202384 3 1 137 PHE HD1  H  -4.917  28.397   8.741 1.00 . C C . 137 PHE HD1  1 1 
       19 202385 3 1 137 PHE HD2  H  -3.293  31.880  10.616 1.00 . C C . 137 PHE HD2  1 1 
       19 202386 3 1 137 PHE HE1  H  -6.707  28.330  10.424 1.00 . C C . 137 PHE HE1  1 1 
       19 202387 3 1 137 PHE HE2  H  -5.084  31.803  12.300 1.00 . C C . 137 PHE HE2  1 1 
       19 202388 3 1 137 PHE HZ   H  -6.795  30.031  12.207 1.00 . C C . 137 PHE HZ   1 1 
       19 202389 3 1 137 PHE N    N  -4.158  29.491   6.500 1.00 . C C . 137 PHE N    1 1 
       19 202390 3 1 137 PHE O    O  -1.743  32.044   6.034 1.00 . C C . 137 PHE O    1 1 
       19 202391 3 1 138 MET C    C  -0.392  30.837   3.492 1.00 . C C . 138 MET C    1 1 
       19 202392 3 1 138 MET CA   C  -0.227  29.999   4.776 1.00 . C C . 138 MET CA   1 1 
       19 202393 3 1 138 MET CB   C   0.466  28.626   4.493 1.00 . C C . 138 MET CB   1 1 
       19 202394 3 1 138 MET CE   C  -0.630  27.208   0.673 1.00 . C C . 138 MET CE   1 1 
       19 202395 3 1 138 MET CG   C  -0.126  27.764   3.365 1.00 . C C . 138 MET CG   1 1 
       19 202396 3 1 138 MET H    H  -1.951  28.968   5.525 1.00 . C C . 138 MET H    1 1 
       19 202397 3 1 138 MET HA   H   0.429  30.563   5.438 1.00 . C C . 138 MET HA   1 1 
       19 202398 3 1 138 MET HB2  H   1.505  28.809   4.246 1.00 . C C . 138 MET HB2  1 1 
       19 202399 3 1 138 MET HB3  H   0.439  28.043   5.407 1.00 . C C . 138 MET HB3  1 1 
       19 202400 3 1 138 MET HE1  H  -0.478  27.459  -0.367 1.00 . C C . 138 MET HE1  1 1 
       19 202401 3 1 138 MET HE2  H  -1.685  27.254   0.903 1.00 . C C . 138 MET HE2  1 1 
       19 202402 3 1 138 MET HE3  H  -0.265  26.209   0.859 1.00 . C C . 138 MET HE3  1 1 
       19 202403 3 1 138 MET HG2  H   0.266  26.757   3.451 1.00 . C C . 138 MET HG2  1 1 
       19 202404 3 1 138 MET HG3  H  -1.201  27.736   3.480 1.00 . C C . 138 MET HG3  1 1 
       19 202405 3 1 138 MET N    N  -1.516  29.844   5.513 1.00 . C C . 138 MET N    1 1 
       19 202406 3 1 138 MET O    O   0.564  31.488   3.064 1.00 . C C . 138 MET O    1 1 
       19 202407 3 1 138 MET SD   S   0.255  28.376   1.705 1.00 . C C . 138 MET SD   1 1 
       19 202408 3 1 139 ASN C    C  -1.808  33.165   2.109 1.00 . C C . 139 ASN C    1 1 
       19 202409 3 1 139 ASN CA   C  -1.940  31.683   1.719 1.00 . C C . 139 ASN CA   1 1 
       19 202410 3 1 139 ASN CB   C  -3.375  31.407   1.167 1.00 . C C . 139 ASN CB   1 1 
       19 202411 3 1 139 ASN CG   C  -3.463  30.154   0.289 1.00 . C C . 139 ASN CG   1 1 
       19 202412 3 1 139 ASN H    H  -2.274  30.168   3.197 1.00 . C C . 139 ASN H    1 1 
       19 202413 3 1 139 ASN HA   H  -1.217  31.478   0.936 1.00 . C C . 139 ASN HA   1 1 
       19 202414 3 1 139 ASN HB2  H  -4.059  31.294   2.000 1.00 . C C . 139 ASN HB2  1 1 
       19 202415 3 1 139 ASN HB3  H  -3.705  32.255   0.570 1.00 . C C . 139 ASN HB3  1 1 
       19 202416 3 1 139 ASN HD21 H  -4.165  29.070   1.791 1.00 . C C . 139 ASN HD21 1 1 
       19 202417 3 1 139 ASN HD22 H  -3.955  28.235   0.300 1.00 . C C . 139 ASN HD22 1 1 
       19 202418 3 1 139 ASN N    N  -1.603  30.803   2.875 1.00 . C C . 139 ASN N    1 1 
       19 202419 3 1 139 ASN ND2  N  -3.907  29.040   0.850 1.00 . C C . 139 ASN ND2  1 1 
       19 202420 3 1 139 ASN O    O  -1.285  33.983   1.336 1.00 . C C . 139 ASN O    1 1 
       19 202421 3 1 139 ASN OD1  O  -3.173  30.205  -0.903 1.00 . C C . 139 ASN OD1  1 1 
       19 202422 3 1 140 TYR C    C  -0.681  34.963   4.397 1.00 . C C . 140 TYR C    1 1 
       19 202423 3 1 140 TYR CA   C  -2.148  34.817   3.915 1.00 . C C . 140 TYR CA   1 1 
       19 202424 3 1 140 TYR CB   C  -3.179  35.043   5.064 1.00 . C C . 140 TYR CB   1 1 
       19 202425 3 1 140 TYR CD1  C  -3.841  37.515   5.118 1.00 . C C . 140 TYR CD1  1 1 
       19 202426 3 1 140 TYR CD2  C  -2.378  36.720   6.827 1.00 . C C . 140 TYR CD2  1 1 
       19 202427 3 1 140 TYR CE1  C  -3.781  38.784   5.665 1.00 . C C . 140 TYR CE1  1 1 
       19 202428 3 1 140 TYR CE2  C  -2.322  37.982   7.373 1.00 . C C . 140 TYR CE2  1 1 
       19 202429 3 1 140 TYR CG   C  -3.137  36.450   5.684 1.00 . C C . 140 TYR CG   1 1 
       19 202430 3 1 140 TYR CZ   C  -3.019  39.011   6.793 1.00 . C C . 140 TYR CZ   1 1 
       19 202431 3 1 140 TYR H    H  -2.836  32.815   3.787 1.00 . C C . 140 TYR H    1 1 
       19 202432 3 1 140 TYR HA   H  -2.326  35.564   3.140 1.00 . C C . 140 TYR HA   1 1 
       19 202433 3 1 140 TYR HB2  H  -4.178  34.886   4.678 1.00 . C C . 140 TYR HB2  1 1 
       19 202434 3 1 140 TYR HB3  H  -2.995  34.321   5.854 1.00 . C C . 140 TYR HB3  1 1 
       19 202435 3 1 140 TYR HD1  H  -4.439  37.342   4.234 1.00 . C C . 140 TYR HD1  1 1 
       19 202436 3 1 140 TYR HD2  H  -1.825  35.914   7.292 1.00 . C C . 140 TYR HD2  1 1 
       19 202437 3 1 140 TYR HE1  H  -4.340  39.593   5.209 1.00 . C C . 140 TYR HE1  1 1 
       19 202438 3 1 140 TYR HE2  H  -1.727  38.158   8.259 1.00 . C C . 140 TYR HE2  1 1 
       19 202439 3 1 140 TYR HH   H  -3.834  40.616   7.472 1.00 . C C . 140 TYR HH   1 1 
       19 202440 3 1 140 TYR N    N  -2.327  33.497   3.298 1.00 . C C . 140 TYR N    1 1 
       19 202441 3 1 140 TYR O    O   0.161  35.513   3.687 1.00 . C C . 140 TYR O    1 1 
       19 202442 3 1 140 TYR OH   O  -2.945  40.276   7.337 1.00 . C C . 140 TYR OH   1 1 
       19 202443 3 1 141 LEU C    C   1.634  33.193   6.180 1.00 . C C . 141 LEU C    1 1 
       19 202444 3 1 141 LEU CA   C   0.928  34.559   6.239 1.00 . C C . 141 LEU CA   1 1 
       19 202445 3 1 141 LEU CB   C   0.773  35.028   7.709 1.00 . C C . 141 LEU CB   1 1 
       19 202446 3 1 141 LEU CD1  C   3.044  36.219   7.872 1.00 . C C . 141 LEU CD1  1 1 
       19 202447 3 1 141 LEU CD2  C   1.766  35.584   9.991 1.00 . C C . 141 LEU CD2  1 1 
       19 202448 3 1 141 LEU CG   C   2.088  35.201   8.530 1.00 . C C . 141 LEU CG   1 1 
       19 202449 3 1 141 LEU H    H  -1.102  33.990   6.094 1.00 . C C . 141 LEU H    1 1 
       19 202450 3 1 141 LEU HA   H   1.521  35.298   5.695 1.00 . C C . 141 LEU HA   1 1 
       19 202451 3 1 141 LEU HB2  H   0.247  35.979   7.710 1.00 . C C . 141 LEU HB2  1 1 
       19 202452 3 1 141 LEU HB3  H   0.148  34.305   8.226 1.00 . C C . 141 LEU HB3  1 1 
       19 202453 3 1 141 LEU HD11 H   2.568  37.189   7.807 1.00 . C C . 141 LEU HD11 1 1 
       19 202454 3 1 141 LEU HD12 H   3.305  35.880   6.878 1.00 . C C . 141 LEU HD12 1 1 
       19 202455 3 1 141 LEU HD13 H   3.948  36.300   8.462 1.00 . C C . 141 LEU HD13 1 1 
       19 202456 3 1 141 LEU HD21 H   2.686  35.676  10.551 1.00 . C C . 141 LEU HD21 1 1 
       19 202457 3 1 141 LEU HD22 H   1.156  34.815  10.444 1.00 . C C . 141 LEU HD22 1 1 
       19 202458 3 1 141 LEU HD23 H   1.233  36.528  10.022 1.00 . C C . 141 LEU HD23 1 1 
       19 202459 3 1 141 LEU HG   H   2.608  34.250   8.552 1.00 . C C . 141 LEU HG   1 1 
       19 202460 3 1 141 LEU N    N  -0.397  34.466   5.608 1.00 . C C . 141 LEU N    1 1 
       19 202461 3 1 141 LEU O    O   1.149  32.215   6.755 1.00 . C C . 141 LEU O    1 1 
       19 202462 3 1 142 GLN C    C   4.346  31.572   6.637 1.00 . C C . 142 GLN C    1 1 
       19 202463 3 1 142 GLN CA   C   3.612  31.942   5.326 1.00 . C C . 142 GLN CA   1 1 
       19 202464 3 1 142 GLN CB   C   4.623  32.131   4.153 1.00 . C C . 142 GLN CB   1 1 
       19 202465 3 1 142 GLN CD   C   3.143  33.466   2.468 1.00 . C C . 142 GLN CD   1 1 
       19 202466 3 1 142 GLN CG   C   3.987  32.210   2.735 1.00 . C C . 142 GLN CG   1 1 
       19 202467 3 1 142 GLN H    H   3.110  33.995   5.097 1.00 . C C . 142 GLN H    1 1 
       19 202468 3 1 142 GLN HA   H   2.940  31.126   5.076 1.00 . C C . 142 GLN HA   1 1 
       19 202469 3 1 142 GLN HB2  H   5.185  33.043   4.322 1.00 . C C . 142 GLN HB2  1 1 
       19 202470 3 1 142 GLN HB3  H   5.323  31.297   4.158 1.00 . C C . 142 GLN HB3  1 1 
       19 202471 3 1 142 GLN HE21 H   1.956  32.465   1.223 1.00 . C C . 142 GLN HE21 1 1 
       19 202472 3 1 142 GLN HE22 H   1.578  34.136   1.450 1.00 . C C . 142 GLN HE22 1 1 
       19 202473 3 1 142 GLN HG2  H   4.783  32.187   1.997 1.00 . C C . 142 GLN HG2  1 1 
       19 202474 3 1 142 GLN HG3  H   3.361  31.334   2.594 1.00 . C C . 142 GLN HG3  1 1 
       19 202475 3 1 142 GLN N    N   2.792  33.161   5.499 1.00 . C C . 142 GLN N    1 1 
       19 202476 3 1 142 GLN NE2  N   2.123  33.348   1.629 1.00 . C C . 142 GLN NE2  1 1 
       19 202477 3 1 142 GLN O    O   4.246  32.285   7.635 1.00 . C C . 142 GLN O    1 1 
       19 202478 3 1 142 GLN OE1  O   3.405  34.535   3.017 1.00 . C C . 142 GLN OE1  1 1 
       19 202479 3 1 143 GLN C    C   7.271  30.159   7.766 1.00 . C C . 143 GLN C    1 1 
       19 202480 3 1 143 GLN CA   C   5.751  29.861   7.790 1.00 . C C . 143 GLN CA   1 1 
       19 202481 3 1 143 GLN CB   C   5.467  28.333   7.781 1.00 . C C . 143 GLN CB   1 1 
       19 202482 3 1 143 GLN CD   C   5.686  26.050   8.944 1.00 . C C . 143 GLN CD   1 1 
       19 202483 3 1 143 GLN CG   C   6.105  27.525   8.929 1.00 . C C . 143 GLN CG   1 1 
       19 202484 3 1 143 GLN H    H   5.180  29.992   5.751 1.00 . C C . 143 GLN H    1 1 
       19 202485 3 1 143 GLN HA   H   5.321  30.296   8.691 1.00 . C C . 143 GLN HA   1 1 
       19 202486 3 1 143 GLN HB2  H   4.391  28.189   7.827 1.00 . C C . 143 GLN HB2  1 1 
       19 202487 3 1 143 GLN HB3  H   5.823  27.922   6.842 1.00 . C C . 143 GLN HB3  1 1 
       19 202488 3 1 143 GLN HE21 H   7.466  25.510   9.640 1.00 . C C . 143 GLN HE21 1 1 
       19 202489 3 1 143 GLN HE22 H   6.331  24.233   9.400 1.00 . C C . 143 GLN HE22 1 1 
       19 202490 3 1 143 GLN HG2  H   7.181  27.579   8.828 1.00 . C C . 143 GLN HG2  1 1 
       19 202491 3 1 143 GLN HG3  H   5.819  27.973   9.876 1.00 . C C . 143 GLN HG3  1 1 
       19 202492 3 1 143 GLN N    N   5.079  30.449   6.608 1.00 . C C . 143 GLN N    1 1 
       19 202493 3 1 143 GLN NE2  N   6.585  25.173   9.366 1.00 . C C . 143 GLN NE2  1 1 
       19 202494 3 1 143 GLN O    O   7.844  30.379   6.689 1.00 . C C . 143 GLN O    1 1 
       19 202495 3 1 143 GLN OE1  O   4.568  25.704   8.568 1.00 . C C . 143 GLN OE1  1 1 
       19 202496 3 1 144 GLN C    C  10.184  29.164   8.686 1.00 . C C . 144 GLN C    1 1 
       19 202497 3 1 144 GLN CA   C   9.375  30.407   9.103 1.00 . C C . 144 GLN CA   1 1 
       19 202498 3 1 144 GLN CB   C   9.767  30.814  10.559 1.00 . C C . 144 GLN CB   1 1 
       19 202499 3 1 144 GLN CD   C   9.647  32.760  12.273 1.00 . C C . 144 GLN CD   1 1 
       19 202500 3 1 144 GLN CG   C   8.961  31.995  11.138 1.00 . C C . 144 GLN CG   1 1 
       19 202501 3 1 144 GLN H    H   7.387  30.014   9.775 1.00 . C C . 144 GLN H    1 1 
       19 202502 3 1 144 GLN HA   H   9.636  31.225   8.436 1.00 . C C . 144 GLN HA   1 1 
       19 202503 3 1 144 GLN HB2  H   9.629  29.957  11.213 1.00 . C C . 144 GLN HB2  1 1 
       19 202504 3 1 144 GLN HB3  H  10.821  31.082  10.572 1.00 . C C . 144 GLN HB3  1 1 
       19 202505 3 1 144 GLN HE21 H   7.904  33.109  13.157 1.00 . C C . 144 GLN HE21 1 1 
       19 202506 3 1 144 GLN HE22 H   9.294  33.747  13.955 1.00 . C C . 144 GLN HE22 1 1 
       19 202507 3 1 144 GLN HG2  H   8.767  32.702  10.340 1.00 . C C . 144 GLN HG2  1 1 
       19 202508 3 1 144 GLN HG3  H   8.013  31.614  11.497 1.00 . C C . 144 GLN HG3  1 1 
       19 202509 3 1 144 GLN N    N   7.913  30.171   8.964 1.00 . C C . 144 GLN N    1 1 
       19 202510 3 1 144 GLN NE2  N   8.872  33.258  13.222 1.00 . C C . 144 GLN NE2  1 1 
       19 202511 3 1 144 GLN O    O   9.673  28.036   8.710 1.00 . C C . 144 GLN O    1 1 
       19 202512 3 1 144 GLN OE1  O  10.867  32.904  12.293 1.00 . C C . 144 GLN OE1  1 1 
       19 202513 3 1 145 ALA C    C  13.785  28.646   8.493 1.00 . C C . 145 ALA C    1 1 
       19 202514 3 1 145 ALA CA   C  12.399  28.357   7.895 1.00 . C C . 145 ALA CA   1 1 
       19 202515 3 1 145 ALA CB   C  12.464  28.299   6.358 1.00 . C C . 145 ALA CB   1 1 
       19 202516 3 1 145 ALA H    H  11.785  30.324   8.374 1.00 . C C . 145 ALA H    1 1 
       19 202517 3 1 145 ALA HA   H  12.046  27.390   8.259 1.00 . C C . 145 ALA HA   1 1 
       19 202518 3 1 145 ALA HB1  H  13.142  27.513   6.047 1.00 . C C . 145 ALA HB1  1 1 
       19 202519 3 1 145 ALA HB2  H  12.815  29.246   5.970 1.00 . C C . 145 ALA HB2  1 1 
       19 202520 3 1 145 ALA HB3  H  11.479  28.095   5.959 1.00 . C C . 145 ALA HB3  1 1 
       19 202521 3 1 145 ALA N    N  11.458  29.400   8.331 1.00 . C C . 145 ALA N    1 1 
       19 202522 3 1 145 ALA O    O  14.413  29.657   8.153 1.00 . C C . 145 ALA O    1 1 
       19 202523 3 1 146 GLY C    C  16.406  26.695   9.787 1.00 . C C . 146 GLY C    1 1 
       19 202524 3 1 146 GLY CA   C  15.522  27.897  10.072 1.00 . C C . 146 GLY CA   1 1 
       19 202525 3 1 146 GLY H    H  13.647  27.022   9.649 1.00 . C C . 146 GLY H    1 1 
       19 202526 3 1 146 GLY HA2  H  16.032  28.794   9.738 1.00 . C C . 146 GLY HA2  1 1 
       19 202527 3 1 146 GLY HA3  H  15.360  27.973  11.139 1.00 . C C . 146 GLY HA3  1 1 
       19 202528 3 1 146 GLY N    N  14.226  27.776   9.410 1.00 . C C . 146 GLY N    1 1 
       19 202529 3 1 146 GLY O    O  16.680  25.891  10.688 1.00 . C C . 146 GLY O    1 1 
       19 202530 3 1 147 GLU C    C  19.018  26.140   7.423 1.00 . C C . 147 GLU C    1 1 
       19 202531 3 1 147 GLU CA   C  17.773  25.506   8.074 1.00 . C C . 147 GLU CA   1 1 
       19 202532 3 1 147 GLU CB   C  17.113  24.492   7.089 1.00 . C C . 147 GLU CB   1 1 
       19 202533 3 1 147 GLU CD   C  15.724  22.321   6.872 1.00 . C C . 147 GLU CD   1 1 
       19 202534 3 1 147 GLU CG   C  16.004  23.602   7.702 1.00 . C C . 147 GLU CG   1 1 
       19 202535 3 1 147 GLU H    H  16.502  27.197   7.840 1.00 . C C . 147 GLU H    1 1 
       19 202536 3 1 147 GLU HA   H  18.107  24.958   8.955 1.00 . C C . 147 GLU HA   1 1 
       19 202537 3 1 147 GLU HB2  H  16.687  25.039   6.256 1.00 . C C . 147 GLU HB2  1 1 
       19 202538 3 1 147 GLU HB3  H  17.888  23.836   6.702 1.00 . C C . 147 GLU HB3  1 1 
       19 202539 3 1 147 GLU HG2  H  16.312  23.313   8.706 1.00 . C C . 147 GLU HG2  1 1 
       19 202540 3 1 147 GLU HG3  H  15.089  24.180   7.775 1.00 . C C . 147 GLU HG3  1 1 
       19 202541 3 1 147 GLU N    N  16.825  26.557   8.513 1.00 . C C . 147 GLU N    1 1 
       19 202542 3 1 147 GLU O    O  19.143  27.369   7.338 1.00 . C C . 147 GLU O    1 1 
       19 202543 3 1 147 GLU OE1  O  15.869  21.196   7.416 1.00 . C C . 147 GLU OE1  1 1 
       19 202544 3 1 147 GLU OE2  O  15.418  22.433   5.659 1.00 . C C . 147 GLU OE2  1 1 
       19 202545 3 1 148 GLY C    C  21.853  24.494   5.658 1.00 . C C . 148 GLY C    1 1 
       19 202546 3 1 148 GLY CA   C  21.167  25.682   6.309 1.00 . C C . 148 GLY CA   1 1 
       19 202547 3 1 148 GLY H    H  19.804  24.315   7.168 1.00 . C C . 148 GLY H    1 1 
       19 202548 3 1 148 GLY HA2  H  20.918  26.416   5.551 1.00 . C C . 148 GLY HA2  1 1 
       19 202549 3 1 148 GLY HA3  H  21.848  26.128   7.023 1.00 . C C . 148 GLY HA3  1 1 
       19 202550 3 1 148 GLY N    N  19.950  25.270   7.000 1.00 . C C . 148 GLY N    1 1 
       19 202551 3 1 148 GLY O    O  21.840  23.388   6.223 1.00 . C C . 148 GLY O    1 1 
       19 202552 3 1 149 THR C    C  24.503  23.415   4.405 1.00 . C C . 149 THR C    1 1 
       19 202553 3 1 149 THR CA   C  23.149  23.675   3.725 1.00 . C C . 149 THR CA   1 1 
       19 202554 3 1 149 THR CB   C  23.331  24.095   2.226 1.00 . C C . 149 THR CB   1 1 
       19 202555 3 1 149 THR CG2  C  24.014  23.000   1.378 1.00 . C C . 149 THR CG2  1 1 
       19 202556 3 1 149 THR H    H  22.384  25.608   4.083 1.00 . C C . 149 THR H    1 1 
       19 202557 3 1 149 THR HA   H  22.552  22.764   3.749 1.00 . C C . 149 THR HA   1 1 
       19 202558 3 1 149 THR HB   H  23.944  24.988   2.195 1.00 . C C . 149 THR HB   1 1 
       19 202559 3 1 149 THR HG1  H  21.369  24.402   2.341 1.00 . C C . 149 THR HG1  1 1 
       19 202560 3 1 149 THR HG21 H  24.107  23.338   0.355 1.00 . C C . 149 THR HG21 1 1 
       19 202561 3 1 149 THR HG22 H  23.423  22.094   1.400 1.00 . C C . 149 THR HG22 1 1 
       19 202562 3 1 149 THR HG23 H  25.001  22.792   1.775 1.00 . C C . 149 THR HG23 1 1 
       19 202563 3 1 149 THR N    N  22.432  24.712   4.469 1.00 . C C . 149 THR N    1 1 
       19 202564 3 1 149 THR O    O  24.680  22.365   5.026 1.00 . C C . 149 THR O    1 1 
       19 202565 3 1 149 THR OG1  O  22.046  24.415   1.655 1.00 . C C . 149 THR OG1  1 1 
       19 202566 3 1 150 GLU C    C  27.454  23.037   4.724 1.00 . C C . 150 GLU C    1 1 
       19 202567 3 1 150 GLU CA   C  26.751  24.394   4.936 1.00 . C C . 150 GLU CA   1 1 
       19 202568 3 1 150 GLU CB   C  26.673  24.789   6.436 1.00 . C C . 150 GLU CB   1 1 
       19 202569 3 1 150 GLU CD   C  27.927  25.423   8.581 1.00 . C C . 150 GLU CD   1 1 
       19 202570 3 1 150 GLU CG   C  28.045  24.992   7.111 1.00 . C C . 150 GLU CG   1 1 
       19 202571 3 1 150 GLU H    H  25.162  25.215   3.814 1.00 . C C . 150 GLU H    1 1 
       19 202572 3 1 150 GLU HA   H  27.329  25.154   4.416 1.00 . C C . 150 GLU HA   1 1 
       19 202573 3 1 150 GLU HB2  H  26.114  25.715   6.518 1.00 . C C . 150 GLU HB2  1 1 
       19 202574 3 1 150 GLU HB3  H  26.133  24.015   6.977 1.00 . C C . 150 GLU HB3  1 1 
       19 202575 3 1 150 GLU HG2  H  28.604  24.060   7.051 1.00 . C C . 150 GLU HG2  1 1 
       19 202576 3 1 150 GLU HG3  H  28.593  25.756   6.563 1.00 . C C . 150 GLU HG3  1 1 
       19 202577 3 1 150 GLU N    N  25.411  24.414   4.319 1.00 . C C . 150 GLU N    1 1 
       19 202578 3 1 150 GLU O    O  27.417  22.152   5.597 1.00 . C C . 150 GLU O    1 1 
       19 202579 3 1 150 GLU OE1  O  28.147  24.584   9.487 1.00 . C C . 150 GLU OE1  1 1 
       19 202580 3 1 150 GLU OE2  O  27.622  26.609   8.835 1.00 . C C . 150 GLU OE2  1 1 
       19 202581 3 1 151 GLU C    C  29.845  21.269   4.054 1.00 . C C . 151 GLU C    1 1 
       19 202582 3 1 151 GLU CA   C  28.680  21.622   3.104 1.00 . C C . 151 GLU CA   1 1 
       19 202583 3 1 151 GLU CB   C  29.139  21.733   1.628 1.00 . C C . 151 GLU CB   1 1 
       19 202584 3 1 151 GLU CD   C  28.425  22.007  -0.847 1.00 . C C . 151 GLU CD   1 1 
       19 202585 3 1 151 GLU CG   C  27.986  22.010   0.635 1.00 . C C . 151 GLU CG   1 1 
       19 202586 3 1 151 GLU H    H  28.020  23.625   2.900 1.00 . C C . 151 GLU H    1 1 
       19 202587 3 1 151 GLU HA   H  27.936  20.837   3.175 1.00 . C C . 151 GLU HA   1 1 
       19 202588 3 1 151 GLU HB2  H  29.864  22.539   1.544 1.00 . C C . 151 GLU HB2  1 1 
       19 202589 3 1 151 GLU HB3  H  29.621  20.807   1.340 1.00 . C C . 151 GLU HB3  1 1 
       19 202590 3 1 151 GLU HG2  H  27.218  21.254   0.772 1.00 . C C . 151 GLU HG2  1 1 
       19 202591 3 1 151 GLU HG3  H  27.559  22.979   0.872 1.00 . C C . 151 GLU HG3  1 1 
       19 202592 3 1 151 GLU N    N  28.027  22.872   3.523 1.00 . C C . 151 GLU N    1 1 
       19 202593 3 1 151 GLU O    O  30.030  20.098   4.406 1.00 . C C . 151 GLU O    1 1 
       19 202594 3 1 151 GLU OE1  O  28.689  23.093  -1.406 1.00 . C C . 151 GLU OE1  1 1 
       19 202595 3 1 151 GLU OE2  O  28.492  20.916  -1.462 1.00 . C C . 151 GLU OE2  1 1 
       19 202596 3 1 152 HIS C    C  32.129  23.701   5.800 1.00 . C C . 152 HIS C    1 1 
       19 202597 3 1 152 HIS CA   C  31.552  22.284   5.575 1.00 . C C . 152 HIS CA   1 1 
       19 202598 3 1 152 HIS CB   C  32.691  21.246   5.343 1.00 . C C . 152 HIS CB   1 1 
       19 202599 3 1 152 HIS CD2  C  33.500  20.918   7.795 1.00 . C C . 152 HIS CD2  1 1 
       19 202600 3 1 152 HIS CE1  C  35.654  20.998   7.434 1.00 . C C . 152 HIS CE1  1 1 
       19 202601 3 1 152 HIS CG   C  33.682  21.126   6.470 1.00 . C C . 152 HIS CG   1 1 
       19 202602 3 1 152 HIS H    H  30.490  23.169   3.971 1.00 . C C . 152 HIS H    1 1 
       19 202603 3 1 152 HIS HA   H  30.996  22.000   6.464 1.00 . C C . 152 HIS HA   1 1 
       19 202604 3 1 152 HIS HB2  H  32.250  20.271   5.193 1.00 . C C . 152 HIS HB2  1 1 
       19 202605 3 1 152 HIS HB3  H  33.238  21.518   4.449 1.00 . C C . 152 HIS HB3  1 1 
       19 202606 3 1 152 HIS HD1  H  35.503  21.314   5.425 1.00 . C C . 152 HIS HD1  1 1 
       19 202607 3 1 152 HIS HD2  H  32.550  20.817   8.303 1.00 . C C . 152 HIS HD2  1 1 
       19 202608 3 1 152 HIS HE1  H  36.723  20.983   7.585 1.00 . C C . 152 HIS HE1  1 1 
       19 202609 3 1 152 HIS HE2  H  34.920  20.934   9.331 1.00 . C C . 152 HIS HE2  1 1 
       19 202610 3 1 152 HIS N    N  30.594  22.321   4.458 1.00 . C C . 152 HIS N    1 1 
       19 202611 3 1 152 HIS ND1  N  35.046  21.171   6.281 1.00 . C C . 152 HIS ND1  1 1 
       19 202612 3 1 152 HIS NE2  N  34.743  20.844   8.370 1.00 . C C . 152 HIS NE2  1 1 
       19 202613 3 1 152 HIS O    O  31.653  24.443   6.662 1.00 . C C . 152 HIS O    1 1 
       19 202614 3 1 153 GLN C    C  34.244  25.800   3.642 1.00 . C C . 153 GLN C    1 1 
       19 202615 3 1 153 GLN CA   C  33.876  25.357   5.067 1.00 . C C . 153 GLN CA   1 1 
       19 202616 3 1 153 GLN CB   C  35.179  25.216   5.921 1.00 . C C . 153 GLN CB   1 1 
       19 202617 3 1 153 GLN CD   C  34.458  26.099   8.251 1.00 . C C . 153 GLN CD   1 1 
       19 202618 3 1 153 GLN CG   C  34.965  24.910   7.422 1.00 . C C . 153 GLN CG   1 1 
       19 202619 3 1 153 GLN H    H  33.408  23.439   4.276 1.00 . C C . 153 GLN H    1 1 
       19 202620 3 1 153 GLN HA   H  33.220  26.104   5.517 1.00 . C C . 153 GLN HA   1 1 
       19 202621 3 1 153 GLN HB2  H  35.777  24.416   5.499 1.00 . C C . 153 GLN HB2  1 1 
       19 202622 3 1 153 GLN HB3  H  35.751  26.138   5.845 1.00 . C C . 153 GLN HB3  1 1 
       19 202623 3 1 153 GLN HE21 H  35.324  25.350   9.866 1.00 . C C . 153 GLN HE21 1 1 
       19 202624 3 1 153 GLN HE22 H  34.469  26.833  10.093 1.00 . C C . 153 GLN HE22 1 1 
       19 202625 3 1 153 GLN HG2  H  34.249  24.106   7.515 1.00 . C C . 153 GLN HG2  1 1 
       19 202626 3 1 153 GLN HG3  H  35.912  24.580   7.842 1.00 . C C . 153 GLN HG3  1 1 
       19 202627 3 1 153 GLN N    N  33.144  24.063   4.988 1.00 . C C . 153 GLN N    1 1 
       19 202628 3 1 153 GLN NE2  N  34.784  26.096   9.530 1.00 . C C . 153 GLN NE2  1 1 
       19 202629 3 1 153 GLN O    O  34.431  24.939   2.777 1.00 . C C . 153 GLN O    1 1 
       19 202630 3 1 153 GLN OE1  O  33.782  27.005   7.757 1.00 . C C . 153 GLN OE1  1 1 
       19 202631 3 1 154 ASP C    C  33.609  27.471   1.052 1.00 . C C . 154 ASP C    1 1 
       19 202632 3 1 154 ASP CA   C  34.712  27.740   2.110 1.00 . C C . 154 ASP CA   1 1 
       19 202633 3 1 154 ASP CB   C  36.117  27.244   1.630 1.00 . C C . 154 ASP CB   1 1 
       19 202634 3 1 154 ASP CG   C  36.545  27.761   0.239 1.00 . C C . 154 ASP CG   1 1 
       19 202635 3 1 154 ASP H    H  34.184  27.737   4.178 1.00 . C C . 154 ASP H    1 1 
       19 202636 3 1 154 ASP HA   H  34.767  28.811   2.274 1.00 . C C . 154 ASP HA   1 1 
       19 202637 3 1 154 ASP HB2  H  36.860  27.559   2.356 1.00 . C C . 154 ASP HB2  1 1 
       19 202638 3 1 154 ASP HB3  H  36.109  26.157   1.612 1.00 . C C . 154 ASP HB3  1 1 
       19 202639 3 1 154 ASP N    N  34.353  27.133   3.423 1.00 . C C . 154 ASP N    1 1 
       19 202640 3 1 154 ASP O    O  33.442  26.335   0.590 1.00 . C C . 154 ASP O    1 1 
       19 202641 3 1 154 ASP OD1  O  36.373  27.032  -0.769 1.00 . C C . 154 ASP OD1  1 1 
       19 202642 3 1 154 ASP OD2  O  37.076  28.888   0.149 1.00 . C C . 154 ASP OD2  1 1 
       19 202643 3 1 155 ALA C    C  31.921  29.585  -1.326 1.00 . C C . 155 ALA C    1 1 
       19 202644 3 1 155 ALA CA   C  31.770  28.431  -0.310 1.00 . C C . 155 ALA CA   1 1 
       19 202645 3 1 155 ALA CB   C  30.389  28.443   0.386 1.00 . C C . 155 ALA CB   1 1 
       19 202646 3 1 155 ALA H    H  33.022  29.386   1.108 1.00 . C C . 155 ALA H    1 1 
       19 202647 3 1 155 ALA HA   H  31.864  27.478  -0.840 1.00 . C C . 155 ALA HA   1 1 
       19 202648 3 1 155 ALA HB1  H  30.258  29.381   0.909 1.00 . C C . 155 ALA HB1  1 1 
       19 202649 3 1 155 ALA HB2  H  30.329  27.630   1.097 1.00 . C C . 155 ALA HB2  1 1 
       19 202650 3 1 155 ALA HB3  H  29.603  28.330  -0.350 1.00 . C C . 155 ALA HB3  1 1 
       19 202651 3 1 155 ALA N    N  32.850  28.520   0.691 1.00 . C C . 155 ALA N    1 1 
       19 202652 3 1 155 ALA O    O  31.375  30.688  -1.086 1.00 . C C . 155 ALA O    1 1 
       19 202653 3 1 155 ALA OXT  O  32.636  29.404  -2.333 1.00 . C C . 155 ALA OXT  1 1 
       19 202654 4 1   1 MET C    C -33.265 -20.456  -3.089 1.00 . D D .   1 MET C    1 1 
       19 202655 4 1   1 MET CA   C -33.294 -19.339  -2.028 1.00 . D D .   1 MET CA   1 1 
       19 202656 4 1   1 MET CB   C -34.723 -18.733  -1.892 1.00 . D D .   1 MET CB   1 1 
       19 202657 4 1   1 MET CE   C -37.621 -18.592  -0.483 1.00 . D D .   1 MET CE   1 1 
       19 202658 4 1   1 MET CG   C -34.921 -17.801  -0.687 1.00 . D D .   1 MET CG   1 1 
       19 202659 4 1   1 MET H1   H -31.347 -18.698  -2.420 1.00 . D D .   1 MET H1   1 1 
       19 202660 4 1   1 MET H2   H -32.311 -17.532  -1.669 1.00 . D D .   1 MET H2   1 1 
       19 202661 4 1   1 MET H3   H -32.529 -17.876  -3.309 1.00 . D D .   1 MET H3   1 1 
       19 202662 4 1   1 MET HA   H -32.995 -19.758  -1.069 1.00 . D D .   1 MET HA   1 1 
       19 202663 4 1   1 MET HB2  H -34.955 -18.172  -2.789 1.00 . D D .   1 MET HB2  1 1 
       19 202664 4 1   1 MET HB3  H -35.440 -19.545  -1.803 1.00 . D D .   1 MET HB3  1 1 
       19 202665 4 1   1 MET HE1  H -37.503 -19.182  -1.382 1.00 . D D .   1 MET HE1  1 1 
       19 202666 4 1   1 MET HE2  H -38.657 -18.303  -0.379 1.00 . D D .   1 MET HE2  1 1 
       19 202667 4 1   1 MET HE3  H -37.327 -19.178   0.375 1.00 . D D .   1 MET HE3  1 1 
       19 202668 4 1   1 MET HG2  H -34.723 -18.354   0.223 1.00 . D D .   1 MET HG2  1 1 
       19 202669 4 1   1 MET HG3  H -34.223 -16.977  -0.761 1.00 . D D .   1 MET HG3  1 1 
       19 202670 4 1   1 MET N    N -32.305 -18.289  -2.380 1.00 . D D .   1 MET N    1 1 
       19 202671 4 1   1 MET O    O -33.702 -20.248  -4.225 1.00 . D D .   1 MET O    1 1 
       19 202672 4 1   1 MET SD   S -36.596 -17.115  -0.588 1.00 . D D .   1 MET SD   1 1 
       19 202673 4 1   2 SER C    C -31.946 -23.907  -2.627 1.00 . D D .   2 SER C    1 1 
       19 202674 4 1   2 SER CA   C -32.571 -22.824  -3.522 1.00 . D D .   2 SER CA   1 1 
       19 202675 4 1   2 SER CB   C -31.679 -22.530  -4.764 1.00 . D D .   2 SER CB   1 1 
       19 202676 4 1   2 SER H    H -32.483 -21.704  -1.740 1.00 . D D .   2 SER H    1 1 
       19 202677 4 1   2 SER HA   H -33.552 -23.161  -3.849 1.00 . D D .   2 SER HA   1 1 
       19 202678 4 1   2 SER HB2  H -32.119 -21.723  -5.336 1.00 . D D .   2 SER HB2  1 1 
       19 202679 4 1   2 SER HB3  H -30.690 -22.231  -4.435 1.00 . D D .   2 SER HB3  1 1 
       19 202680 4 1   2 SER HG   H -32.436 -23.974  -5.856 1.00 . D D .   2 SER HG   1 1 
       19 202681 4 1   2 SER N    N -32.751 -21.630  -2.681 1.00 . D D .   2 SER N    1 1 
       19 202682 4 1   2 SER O    O -30.759 -24.235  -2.743 1.00 . D D .   2 SER O    1 1 
       19 202683 4 1   2 SER OG   O -31.556 -23.658  -5.613 1.00 . D D .   2 SER OG   1 1 
       19 202684 4 1   3 GLU C    C -32.178 -26.755  -1.199 1.00 . D D .   3 GLU C    1 1 
       19 202685 4 1   3 GLU CA   C -32.310 -25.329  -0.631 1.00 . D D .   3 GLU CA   1 1 
       19 202686 4 1   3 GLU CB   C -33.298 -25.282   0.568 1.00 . D D .   3 GLU CB   1 1 
       19 202687 4 1   3 GLU CD   C -34.582 -23.863   2.278 1.00 . D D .   3 GLU CD   1 1 
       19 202688 4 1   3 GLU CG   C -33.522 -23.874   1.159 1.00 . D D .   3 GLU CG   1 1 
       19 202689 4 1   3 GLU H    H -33.705 -24.148  -1.703 1.00 . D D .   3 GLU H    1 1 
       19 202690 4 1   3 GLU HA   H -31.331 -25.002  -0.287 1.00 . D D .   3 GLU HA   1 1 
       19 202691 4 1   3 GLU HB2  H -34.262 -25.667   0.243 1.00 . D D .   3 GLU HB2  1 1 
       19 202692 4 1   3 GLU HB3  H -32.923 -25.924   1.358 1.00 . D D .   3 GLU HB3  1 1 
       19 202693 4 1   3 GLU HG2  H -32.578 -23.506   1.555 1.00 . D D .   3 GLU HG2  1 1 
       19 202694 4 1   3 GLU HG3  H -33.844 -23.211   0.363 1.00 . D D .   3 GLU HG3  1 1 
       19 202695 4 1   3 GLU N    N -32.759 -24.403  -1.683 1.00 . D D .   3 GLU N    1 1 
       19 202696 4 1   3 GLU O    O -33.043 -27.616  -0.983 1.00 . D D .   3 GLU O    1 1 
       19 202697 4 1   3 GLU OE1  O -34.217 -23.976   3.470 1.00 . D D .   3 GLU OE1  1 1 
       19 202698 4 1   3 GLU OE2  O -35.789 -23.765   1.971 1.00 . D D .   3 GLU OE2  1 1 
       19 202699 4 1   4 GLN C    C -29.337 -28.590  -2.433 1.00 . D D .   4 GLN C    1 1 
       19 202700 4 1   4 GLN CA   C -30.820 -28.247  -2.652 1.00 . D D .   4 GLN CA   1 1 
       19 202701 4 1   4 GLN CB   C -31.157 -28.153  -4.175 1.00 . D D .   4 GLN CB   1 1 
       19 202702 4 1   4 GLN CD   C -32.952 -27.864  -5.983 1.00 . D D .   4 GLN CD   1 1 
       19 202703 4 1   4 GLN CG   C -32.634 -27.835  -4.487 1.00 . D D .   4 GLN CG   1 1 
       19 202704 4 1   4 GLN H    H -30.456 -26.243  -2.086 1.00 . D D .   4 GLN H    1 1 
       19 202705 4 1   4 GLN HA   H -31.437 -29.029  -2.201 1.00 . D D .   4 GLN HA   1 1 
       19 202706 4 1   4 GLN HB2  H -30.540 -27.378  -4.622 1.00 . D D .   4 GLN HB2  1 1 
       19 202707 4 1   4 GLN HB3  H -30.909 -29.099  -4.644 1.00 . D D .   4 GLN HB3  1 1 
       19 202708 4 1   4 GLN HE21 H -33.413 -29.796  -5.887 1.00 . D D .   4 GLN HE21 1 1 
       19 202709 4 1   4 GLN HE22 H -33.536 -29.067  -7.448 1.00 . D D .   4 GLN HE22 1 1 
       19 202710 4 1   4 GLN HG2  H -33.261 -28.559  -3.978 1.00 . D D .   4 GLN HG2  1 1 
       19 202711 4 1   4 GLN HG3  H -32.863 -26.849  -4.105 1.00 . D D .   4 GLN HG3  1 1 
       19 202712 4 1   4 GLN N    N -31.102 -26.973  -1.975 1.00 . D D .   4 GLN N    1 1 
       19 202713 4 1   4 GLN NE2  N -33.344 -29.022  -6.491 1.00 . D D .   4 GLN NE2  1 1 
       19 202714 4 1   4 GLN O    O -28.458 -28.022  -3.091 1.00 . D D .   4 GLN O    1 1 
       19 202715 4 1   4 GLN OE1  O -32.848 -26.850  -6.675 1.00 . D D .   4 GLN OE1  1 1 
       19 202716 4 1   5 ASN C    C -27.203 -30.927  -2.124 1.00 . D D .   5 ASN C    1 1 
       19 202717 4 1   5 ASN CA   C -27.722 -29.921  -1.086 1.00 . D D .   5 ASN CA   1 1 
       19 202718 4 1   5 ASN CB   C -27.758 -30.588   0.314 1.00 . D D .   5 ASN CB   1 1 
       19 202719 4 1   5 ASN CG   C -28.425 -29.721   1.373 1.00 . D D .   5 ASN CG   1 1 
       19 202720 4 1   5 ASN H    H -29.842 -29.894  -1.004 1.00 . D D .   5 ASN H    1 1 
       19 202721 4 1   5 ASN HA   H -27.070 -29.049  -1.053 1.00 . D D .   5 ASN HA   1 1 
       19 202722 4 1   5 ASN HB2  H -28.312 -31.520   0.251 1.00 . D D .   5 ASN HB2  1 1 
       19 202723 4 1   5 ASN HB3  H -26.741 -30.809   0.634 1.00 . D D .   5 ASN HB3  1 1 
       19 202724 4 1   5 ASN HD21 H -26.679 -28.971   1.921 1.00 . D D .   5 ASN HD21 1 1 
       19 202725 4 1   5 ASN HD22 H -28.061 -28.388   2.769 1.00 . D D .   5 ASN HD22 1 1 
       19 202726 4 1   5 ASN N    N -29.079 -29.487  -1.471 1.00 . D D .   5 ASN N    1 1 
       19 202727 4 1   5 ASN ND2  N -27.648 -28.950   2.093 1.00 . D D .   5 ASN ND2  1 1 
       19 202728 4 1   5 ASN O    O -27.600 -32.098  -2.081 1.00 . D D .   5 ASN O    1 1 
       19 202729 4 1   5 ASN OD1  O -29.646 -29.745   1.537 1.00 . D D .   5 ASN OD1  1 1 
       19 202730 4 1   6 ASN C    C -25.084 -32.545  -3.653 1.00 . D D .   6 ASN C    1 1 
       19 202731 4 1   6 ASN CA   C -25.824 -31.289  -4.174 1.00 . D D .   6 ASN CA   1 1 
       19 202732 4 1   6 ASN CB   C -24.899 -30.457  -5.110 1.00 . D D .   6 ASN CB   1 1 
       19 202733 4 1   6 ASN CG   C -23.757 -29.741  -4.381 1.00 . D D .   6 ASN CG   1 1 
       19 202734 4 1   6 ASN H    H -26.063 -29.525  -3.000 1.00 . D D .   6 ASN H    1 1 
       19 202735 4 1   6 ASN HA   H -26.688 -31.620  -4.753 1.00 . D D .   6 ASN HA   1 1 
       19 202736 4 1   6 ASN HB2  H -24.463 -31.111  -5.859 1.00 . D D .   6 ASN HB2  1 1 
       19 202737 4 1   6 ASN HB3  H -25.502 -29.712  -5.620 1.00 . D D .   6 ASN HB3  1 1 
       19 202738 4 1   6 ASN HD21 H -24.750 -28.020  -4.402 1.00 . D D .   6 ASN HD21 1 1 
       19 202739 4 1   6 ASN HD22 H -23.199 -27.985  -3.647 1.00 . D D .   6 ASN HD22 1 1 
       19 202740 4 1   6 ASN N    N -26.350 -30.459  -3.062 1.00 . D D .   6 ASN N    1 1 
       19 202741 4 1   6 ASN ND2  N -23.917 -28.452  -4.119 1.00 . D D .   6 ASN ND2  1 1 
       19 202742 4 1   6 ASN O    O -24.258 -32.454  -2.738 1.00 . D D .   6 ASN O    1 1 
       19 202743 4 1   6 ASN OD1  O -22.727 -30.333  -4.079 1.00 . D D .   6 ASN OD1  1 1 
       19 202744 4 1   7 THR C    C -23.391 -35.167  -4.163 1.00 . D D .   7 THR C    1 1 
       19 202745 4 1   7 THR CA   C -24.886 -35.020  -3.802 1.00 . D D .   7 THR CA   1 1 
       19 202746 4 1   7 THR CB   C -25.726 -36.218  -4.391 1.00 . D D .   7 THR CB   1 1 
       19 202747 4 1   7 THR CG2  C -25.824 -36.192  -5.930 1.00 . D D .   7 THR CG2  1 1 
       19 202748 4 1   7 THR H    H -26.054 -33.697  -4.980 1.00 . D D .   7 THR H    1 1 
       19 202749 4 1   7 THR HA   H -24.977 -35.056  -2.718 1.00 . D D .   7 THR HA   1 1 
       19 202750 4 1   7 THR HB   H -26.730 -36.148  -3.991 1.00 . D D .   7 THR HB   1 1 
       19 202751 4 1   7 THR HG1  H -25.672 -37.820  -3.227 1.00 . D D .   7 THR HG1  1 1 
       19 202752 4 1   7 THR HG21 H -26.416 -37.032  -6.270 1.00 . D D .   7 THR HG21 1 1 
       19 202753 4 1   7 THR HG22 H -24.835 -36.256  -6.361 1.00 . D D .   7 THR HG22 1 1 
       19 202754 4 1   7 THR HG23 H -26.293 -35.268  -6.251 1.00 . D D .   7 THR HG23 1 1 
       19 202755 4 1   7 THR N    N -25.421 -33.716  -4.234 1.00 . D D .   7 THR N    1 1 
       19 202756 4 1   7 THR O    O -22.602 -35.691  -3.363 1.00 . D D .   7 THR O    1 1 
       19 202757 4 1   7 THR OG1  O -25.172 -37.479  -3.975 1.00 . D D .   7 THR OG1  1 1 
       19 202758 4 1   8 GLU C    C -20.856 -33.522  -5.263 1.00 . D D .   8 GLU C    1 1 
       19 202759 4 1   8 GLU CA   C -21.620 -34.721  -5.835 1.00 . D D .   8 GLU CA   1 1 
       19 202760 4 1   8 GLU CB   C -21.561 -34.717  -7.388 1.00 . D D .   8 GLU CB   1 1 
       19 202761 4 1   8 GLU CD   C -21.873 -36.181  -9.480 1.00 . D D .   8 GLU CD   1 1 
       19 202762 4 1   8 GLU CG   C -22.378 -35.843  -8.069 1.00 . D D .   8 GLU CG   1 1 
       19 202763 4 1   8 GLU H    H -23.695 -34.309  -5.952 1.00 . D D .   8 GLU H    1 1 
       19 202764 4 1   8 GLU HA   H -21.160 -35.639  -5.473 1.00 . D D .   8 GLU HA   1 1 
       19 202765 4 1   8 GLU HB2  H -21.934 -33.765  -7.747 1.00 . D D .   8 GLU HB2  1 1 
       19 202766 4 1   8 GLU HB3  H -20.523 -34.812  -7.693 1.00 . D D .   8 GLU HB3  1 1 
       19 202767 4 1   8 GLU HG2  H -22.331 -36.740  -7.459 1.00 . D D .   8 GLU HG2  1 1 
       19 202768 4 1   8 GLU HG3  H -23.412 -35.521  -8.130 1.00 . D D .   8 GLU HG3  1 1 
       19 202769 4 1   8 GLU N    N -23.012 -34.692  -5.365 1.00 . D D .   8 GLU N    1 1 
       19 202770 4 1   8 GLU O    O -21.378 -32.405  -5.301 1.00 . D D .   8 GLU O    1 1 
       19 202771 4 1   8 GLU OE1  O -20.850 -36.894  -9.588 1.00 . D D .   8 GLU OE1  1 1 
       19 202772 4 1   8 GLU OE2  O -22.469 -35.728 -10.479 1.00 . D D .   8 GLU OE2  1 1 
       19 202773 4 1   9 MET C    C -18.769 -31.399  -4.764 1.00 . D D .   9 MET C    1 1 
       19 202774 4 1   9 MET CA   C -18.714 -32.815  -4.122 1.00 . D D .   9 MET CA   1 1 
       19 202775 4 1   9 MET CB   C -17.249 -33.329  -4.189 1.00 . D D .   9 MET CB   1 1 
       19 202776 4 1   9 MET CE   C -14.213 -30.504  -4.247 1.00 . D D .   9 MET CE   1 1 
       19 202777 4 1   9 MET CG   C -16.201 -32.355  -3.576 1.00 . D D .   9 MET CG   1 1 
       19 202778 4 1   9 MET H    H -19.387 -34.746  -4.687 1.00 . D D .   9 MET H    1 1 
       19 202779 4 1   9 MET HA   H -18.990 -32.732  -3.076 1.00 . D D .   9 MET HA   1 1 
       19 202780 4 1   9 MET HB2  H -17.186 -34.279  -3.666 1.00 . D D .   9 MET HB2  1 1 
       19 202781 4 1   9 MET HB3  H -16.991 -33.496  -5.227 1.00 . D D .   9 MET HB3  1 1 
       19 202782 4 1   9 MET HE1  H -13.293 -30.291  -4.767 1.00 . D D .   9 MET HE1  1 1 
       19 202783 4 1   9 MET HE2  H -14.067 -30.372  -3.185 1.00 . D D .   9 MET HE2  1 1 
       19 202784 4 1   9 MET HE3  H -14.982 -29.826  -4.590 1.00 . D D .   9 MET HE3  1 1 
       19 202785 4 1   9 MET HG2  H -16.644 -31.371  -3.460 1.00 . D D .   9 MET HG2  1 1 
       19 202786 4 1   9 MET HG3  H -15.911 -32.717  -2.596 1.00 . D D .   9 MET HG3  1 1 
       19 202787 4 1   9 MET N    N -19.654 -33.806  -4.712 1.00 . D D .   9 MET N    1 1 
       19 202788 4 1   9 MET O    O -18.784 -31.259  -5.993 1.00 . D D .   9 MET O    1 1 
       19 202789 4 1   9 MET SD   S -14.713 -32.197  -4.590 1.00 . D D .   9 MET SD   1 1 
       19 202790 4 1  10 THR C    C -17.878 -28.193  -3.239 1.00 . D D .  10 THR C    1 1 
       19 202791 4 1  10 THR CA   C -18.688 -28.967  -4.292 1.00 . D D .  10 THR CA   1 1 
       19 202792 4 1  10 THR CB   C -20.119 -28.347  -4.432 1.00 . D D .  10 THR CB   1 1 
       19 202793 4 1  10 THR CG2  C -20.095 -26.822  -4.637 1.00 . D D .  10 THR CG2  1 1 
       19 202794 4 1  10 THR H    H -18.808 -30.581  -2.947 1.00 . D D .  10 THR H    1 1 
       19 202795 4 1  10 THR HA   H -18.177 -28.894  -5.255 1.00 . D D .  10 THR HA   1 1 
       19 202796 4 1  10 THR HB   H -20.680 -28.565  -3.525 1.00 . D D .  10 THR HB   1 1 
       19 202797 4 1  10 THR HG1  H -20.991 -29.885  -5.315 1.00 . D D .  10 THR HG1  1 1 
       19 202798 4 1  10 THR HG21 H -21.081 -26.424  -4.505 1.00 . D D .  10 THR HG21 1 1 
       19 202799 4 1  10 THR HG22 H -19.749 -26.586  -5.632 1.00 . D D .  10 THR HG22 1 1 
       19 202800 4 1  10 THR HG23 H -19.433 -26.368  -3.913 1.00 . D D .  10 THR HG23 1 1 
       19 202801 4 1  10 THR N    N -18.761 -30.376  -3.903 1.00 . D D .  10 THR N    1 1 
       19 202802 4 1  10 THR O    O -17.957 -28.478  -2.035 1.00 . D D .  10 THR O    1 1 
       19 202803 4 1  10 THR OG1  O -20.798 -28.962  -5.534 1.00 . D D .  10 THR OG1  1 1 
       19 202804 4 1  11 PHE C    C -16.138 -25.000  -3.666 1.00 . D D .  11 PHE C    1 1 
       19 202805 4 1  11 PHE CA   C -16.348 -26.298  -2.881 1.00 . D D .  11 PHE CA   1 1 
       19 202806 4 1  11 PHE CB   C -15.001 -26.919  -2.431 1.00 . D D .  11 PHE CB   1 1 
       19 202807 4 1  11 PHE CD1  C -13.393 -25.073  -1.694 1.00 . D D .  11 PHE CD1  1 1 
       19 202808 4 1  11 PHE CD2  C -14.481 -26.368   0.003 1.00 . D D .  11 PHE CD2  1 1 
       19 202809 4 1  11 PHE CE1  C -12.748 -24.337  -0.720 1.00 . D D .  11 PHE CE1  1 1 
       19 202810 4 1  11 PHE CE2  C -13.832 -25.632   0.975 1.00 . D D .  11 PHE CE2  1 1 
       19 202811 4 1  11 PHE CG   C -14.275 -26.105  -1.353 1.00 . D D .  11 PHE CG   1 1 
       19 202812 4 1  11 PHE CZ   C -12.964 -24.620   0.612 1.00 . D D .  11 PHE CZ   1 1 
       19 202813 4 1  11 PHE H    H -17.061 -27.094  -4.692 1.00 . D D .  11 PHE H    1 1 
       19 202814 4 1  11 PHE HA   H -16.958 -26.082  -2.007 1.00 . D D .  11 PHE HA   1 1 
       19 202815 4 1  11 PHE HB2  H -15.192 -27.912  -2.035 1.00 . D D .  11 PHE HB2  1 1 
       19 202816 4 1  11 PHE HB3  H -14.343 -27.016  -3.290 1.00 . D D .  11 PHE HB3  1 1 
       19 202817 4 1  11 PHE HD1  H -13.217 -24.847  -2.738 1.00 . D D .  11 PHE HD1  1 1 
       19 202818 4 1  11 PHE HD2  H -15.163 -27.157   0.296 1.00 . D D .  11 PHE HD2  1 1 
       19 202819 4 1  11 PHE HE1  H -12.071 -23.541  -1.001 1.00 . D D .  11 PHE HE1  1 1 
       19 202820 4 1  11 PHE HE2  H -13.999 -25.854   2.023 1.00 . D D .  11 PHE HE2  1 1 
       19 202821 4 1  11 PHE HZ   H -12.458 -24.042   1.376 1.00 . D D .  11 PHE HZ   1 1 
       19 202822 4 1  11 PHE N    N -17.103 -27.216  -3.721 1.00 . D D .  11 PHE N    1 1 
       19 202823 4 1  11 PHE O    O -15.396 -24.979  -4.655 1.00 . D D .  11 PHE O    1 1 
       19 202824 4 1  12 GLN C    C -16.168 -21.557  -3.064 1.00 . D D .  12 GLN C    1 1 
       19 202825 4 1  12 GLN CA   C -16.818 -22.635  -3.937 1.00 . D D .  12 GLN CA   1 1 
       19 202826 4 1  12 GLN CB   C -18.276 -22.240  -4.291 1.00 . D D .  12 GLN CB   1 1 
       19 202827 4 1  12 GLN CD   C -20.483 -22.999  -5.350 1.00 . D D .  12 GLN CD   1 1 
       19 202828 4 1  12 GLN CG   C -18.978 -23.234  -5.236 1.00 . D D .  12 GLN CG   1 1 
       19 202829 4 1  12 GLN H    H -17.331 -24.012  -2.403 1.00 . D D .  12 GLN H    1 1 
       19 202830 4 1  12 GLN HA   H -16.252 -22.736  -4.863 1.00 . D D .  12 GLN HA   1 1 
       19 202831 4 1  12 GLN HB2  H -18.851 -22.172  -3.371 1.00 . D D .  12 GLN HB2  1 1 
       19 202832 4 1  12 GLN HB3  H -18.271 -21.264  -4.767 1.00 . D D .  12 GLN HB3  1 1 
       19 202833 4 1  12 GLN HE21 H -20.819 -24.292  -3.874 1.00 . D D .  12 GLN HE21 1 1 
       19 202834 4 1  12 GLN HE22 H -22.223 -23.544  -4.559 1.00 . D D .  12 GLN HE22 1 1 
       19 202835 4 1  12 GLN HG2  H -18.539 -23.151  -6.225 1.00 . D D .  12 GLN HG2  1 1 
       19 202836 4 1  12 GLN HG3  H -18.811 -24.240  -4.864 1.00 . D D .  12 GLN HG3  1 1 
       19 202837 4 1  12 GLN N    N -16.816 -23.931  -3.234 1.00 . D D .  12 GLN N    1 1 
       19 202838 4 1  12 GLN NE2  N -21.255 -23.679  -4.511 1.00 . D D .  12 GLN NE2  1 1 
       19 202839 4 1  12 GLN O    O -16.670 -21.257  -1.975 1.00 . D D .  12 GLN O    1 1 
       19 202840 4 1  12 GLN OE1  O -20.944 -22.227  -6.188 1.00 . D D .  12 GLN OE1  1 1 
       19 202841 4 1  13 ILE C    C -15.188 -18.565  -3.324 1.00 . D D .  13 ILE C    1 1 
       19 202842 4 1  13 ILE CA   C -14.406 -19.837  -2.902 1.00 . D D .  13 ILE CA   1 1 
       19 202843 4 1  13 ILE CB   C -12.860 -19.750  -3.255 1.00 . D D .  13 ILE CB   1 1 
       19 202844 4 1  13 ILE CD1  C -11.126 -19.570  -5.203 1.00 . D D .  13 ILE CD1  1 1 
       19 202845 4 1  13 ILE CG1  C -12.593 -19.702  -4.804 1.00 . D D .  13 ILE CG1  1 1 
       19 202846 4 1  13 ILE CG2  C -12.098 -20.944  -2.625 1.00 . D D .  13 ILE CG2  1 1 
       19 202847 4 1  13 ILE H    H -14.620 -21.383  -4.335 1.00 . D D .  13 ILE H    1 1 
       19 202848 4 1  13 ILE HA   H -14.498 -19.956  -1.818 1.00 . D D .  13 ILE HA   1 1 
       19 202849 4 1  13 ILE HB   H -12.470 -18.839  -2.804 1.00 . D D .  13 ILE HB   1 1 
       19 202850 4 1  13 ILE HD11 H -10.573 -20.428  -4.849 1.00 . D D .  13 ILE HD11 1 1 
       19 202851 4 1  13 ILE HD12 H -10.711 -18.671  -4.769 1.00 . D D .  13 ILE HD12 1 1 
       19 202852 4 1  13 ILE HD13 H -11.052 -19.512  -6.278 1.00 . D D .  13 ILE HD13 1 1 
       19 202853 4 1  13 ILE HG12 H -12.970 -20.608  -5.259 1.00 . D D .  13 ILE HG12 1 1 
       19 202854 4 1  13 ILE HG13 H -13.123 -18.855  -5.227 1.00 . D D .  13 ILE HG13 1 1 
       19 202855 4 1  13 ILE HG21 H -12.256 -20.959  -1.556 1.00 . D D .  13 ILE HG21 1 1 
       19 202856 4 1  13 ILE HG22 H -11.039 -20.850  -2.821 1.00 . D D .  13 ILE HG22 1 1 
       19 202857 4 1  13 ILE HG23 H -12.457 -21.875  -3.050 1.00 . D D .  13 ILE HG23 1 1 
       19 202858 4 1  13 ILE N    N -15.036 -21.002  -3.535 1.00 . D D .  13 ILE N    1 1 
       19 202859 4 1  13 ILE O    O -15.048 -18.057  -4.441 1.00 . D D .  13 ILE O    1 1 
       19 202860 4 1  14 GLN C    C -16.315 -15.612  -2.558 1.00 . D D .  14 GLN C    1 1 
       19 202861 4 1  14 GLN CA   C -16.992 -16.979  -2.752 1.00 . D D .  14 GLN CA   1 1 
       19 202862 4 1  14 GLN CB   C -18.290 -17.058  -1.902 1.00 . D D .  14 GLN CB   1 1 
       19 202863 4 1  14 GLN CD   C -20.692 -17.978  -1.632 1.00 . D D .  14 GLN CD   1 1 
       19 202864 4 1  14 GLN CG   C -19.330 -18.120  -2.353 1.00 . D D .  14 GLN CG   1 1 
       19 202865 4 1  14 GLN H    H -16.116 -18.496  -1.538 1.00 . D D .  14 GLN H    1 1 
       19 202866 4 1  14 GLN HA   H -17.267 -17.070  -3.799 1.00 . D D .  14 GLN HA   1 1 
       19 202867 4 1  14 GLN HB2  H -18.015 -17.277  -0.877 1.00 . D D .  14 GLN HB2  1 1 
       19 202868 4 1  14 GLN HB3  H -18.779 -16.088  -1.921 1.00 . D D .  14 GLN HB3  1 1 
       19 202869 4 1  14 GLN HE21 H -21.155 -19.878  -1.978 1.00 . D D .  14 GLN HE21 1 1 
       19 202870 4 1  14 GLN HE22 H -22.335 -18.961  -1.116 1.00 . D D .  14 GLN HE22 1 1 
       19 202871 4 1  14 GLN HG2  H -19.499 -18.018  -3.419 1.00 . D D .  14 GLN HG2  1 1 
       19 202872 4 1  14 GLN HG3  H -18.930 -19.105  -2.149 1.00 . D D .  14 GLN HG3  1 1 
       19 202873 4 1  14 GLN N    N -16.077 -18.090  -2.432 1.00 . D D .  14 GLN N    1 1 
       19 202874 4 1  14 GLN NE2  N -21.470 -19.045  -1.568 1.00 . D D .  14 GLN NE2  1 1 
       19 202875 4 1  14 GLN O    O -16.441 -14.727  -3.415 1.00 . D D .  14 GLN O    1 1 
       19 202876 4 1  14 GLN OE1  O -21.065 -16.890  -1.185 1.00 . D D .  14 GLN OE1  1 1 
       19 202877 4 1  15 ARG C    C -14.037 -14.238   0.083 1.00 . D D .  15 ARG C    1 1 
       19 202878 4 1  15 ARG CA   C -15.130 -14.108  -1.002 1.00 . D D .  15 ARG CA   1 1 
       19 202879 4 1  15 ARG CB   C -16.359 -13.319  -0.457 1.00 . D D .  15 ARG CB   1 1 
       19 202880 4 1  15 ARG CD   C -17.391 -11.133   0.355 1.00 . D D .  15 ARG CD   1 1 
       19 202881 4 1  15 ARG CG   C -16.147 -11.812  -0.252 1.00 . D D .  15 ARG CG   1 1 
       19 202882 4 1  15 ARG CZ   C -18.055  -8.738   0.068 1.00 . D D .  15 ARG CZ   1 1 
       19 202883 4 1  15 ARG H    H -15.384 -16.222  -0.872 1.00 . D D .  15 ARG H    1 1 
       19 202884 4 1  15 ARG HA   H -14.724 -13.591  -1.867 1.00 . D D .  15 ARG HA   1 1 
       19 202885 4 1  15 ARG HB2  H -17.178 -13.445  -1.156 1.00 . D D .  15 ARG HB2  1 1 
       19 202886 4 1  15 ARG HB3  H -16.656 -13.755   0.493 1.00 . D D .  15 ARG HB3  1 1 
       19 202887 4 1  15 ARG HD2  H -18.247 -11.329  -0.282 1.00 . D D .  15 ARG HD2  1 1 
       19 202888 4 1  15 ARG HD3  H -17.575 -11.555   1.337 1.00 . D D .  15 ARG HD3  1 1 
       19 202889 4 1  15 ARG HE   H -16.391  -9.394   0.958 1.00 . D D .  15 ARG HE   1 1 
       19 202890 4 1  15 ARG HG2  H -15.306 -11.664   0.415 1.00 . D D .  15 ARG HG2  1 1 
       19 202891 4 1  15 ARG HG3  H -15.927 -11.354  -1.210 1.00 . D D .  15 ARG HG3  1 1 
       19 202892 4 1  15 ARG HH11 H -19.413 -10.037  -0.674 1.00 . D D .  15 ARG HH11 1 1 
       19 202893 4 1  15 ARG HH12 H -19.820  -8.363  -0.853 1.00 . D D .  15 ARG HH12 1 1 
       19 202894 4 1  15 ARG HH21 H -16.902  -7.194   0.694 1.00 . D D .  15 ARG HH21 1 1 
       19 202895 4 1  15 ARG HH22 H -18.391  -6.749  -0.076 1.00 . D D .  15 ARG HH22 1 1 
       19 202896 4 1  15 ARG N    N -15.599 -15.441  -1.429 1.00 . D D .  15 ARG N    1 1 
       19 202897 4 1  15 ARG NE   N -17.203  -9.681   0.497 1.00 . D D .  15 ARG NE   1 1 
       19 202898 4 1  15 ARG NH1  N -19.184  -9.070  -0.531 1.00 . D D .  15 ARG NH1  1 1 
       19 202899 4 1  15 ARG NH2  N -17.763  -7.459   0.239 1.00 . D D .  15 ARG NH2  1 1 
       19 202900 4 1  15 ARG O    O -14.247 -14.919   1.082 1.00 . D D .  15 ARG O    1 1 
       19 202901 4 1  16 ILE C    C -11.630 -12.085   1.343 1.00 . D D .  16 ILE C    1 1 
       19 202902 4 1  16 ILE CA   C -11.766 -13.543   0.883 1.00 . D D .  16 ILE CA   1 1 
       19 202903 4 1  16 ILE CB   C -10.361 -14.071   0.334 1.00 . D D .  16 ILE CB   1 1 
       19 202904 4 1  16 ILE CD1  C -11.300 -16.400  -0.491 1.00 . D D .  16 ILE CD1  1 1 
       19 202905 4 1  16 ILE CG1  C -10.274 -15.647   0.351 1.00 . D D .  16 ILE CG1  1 1 
       19 202906 4 1  16 ILE CG2  C  -9.163 -13.464   1.143 1.00 . D D .  16 ILE CG2  1 1 
       19 202907 4 1  16 ILE H    H -12.737 -13.110  -0.969 1.00 . D D .  16 ILE H    1 1 
       19 202908 4 1  16 ILE HA   H -12.054 -14.152   1.742 1.00 . D D .  16 ILE HA   1 1 
       19 202909 4 1  16 ILE HB   H -10.260 -13.733  -0.696 1.00 . D D .  16 ILE HB   1 1 
       19 202910 4 1  16 ILE HD11 H -12.294 -16.222  -0.101 1.00 . D D .  16 ILE HD11 1 1 
       19 202911 4 1  16 ILE HD12 H -11.086 -17.457  -0.458 1.00 . D D .  16 ILE HD12 1 1 
       19 202912 4 1  16 ILE HD13 H -11.253 -16.057  -1.514 1.00 . D D .  16 ILE HD13 1 1 
       19 202913 4 1  16 ILE HG12 H  -9.300 -15.946  -0.011 1.00 . D D .  16 ILE HG12 1 1 
       19 202914 4 1  16 ILE HG13 H -10.378 -15.990   1.373 1.00 . D D .  16 ILE HG13 1 1 
       19 202915 4 1  16 ILE HG21 H  -8.233 -13.719   0.681 1.00 . D D .  16 ILE HG21 1 1 
       19 202916 4 1  16 ILE HG22 H  -9.174 -13.848   2.152 1.00 . D D .  16 ILE HG22 1 1 
       19 202917 4 1  16 ILE HG23 H  -9.255 -12.385   1.178 1.00 . D D .  16 ILE HG23 1 1 
       19 202918 4 1  16 ILE N    N -12.863 -13.598  -0.127 1.00 . D D .  16 ILE N    1 1 
       19 202919 4 1  16 ILE O    O -11.587 -11.173   0.502 1.00 . D D .  16 ILE O    1 1 
       19 202920 4 1  17 TYR C    C -10.861 -10.605   4.699 1.00 . D D .  17 TYR C    1 1 
       19 202921 4 1  17 TYR CA   C -11.468 -10.553   3.286 1.00 . D D .  17 TYR CA   1 1 
       19 202922 4 1  17 TYR CB   C -12.884  -9.896   3.333 1.00 . D D .  17 TYR CB   1 1 
       19 202923 4 1  17 TYR CD1  C -14.726 -11.625   3.019 1.00 . D D .  17 TYR CD1  1 1 
       19 202924 4 1  17 TYR CD2  C -14.298 -10.893   5.249 1.00 . D D .  17 TYR CD2  1 1 
       19 202925 4 1  17 TYR CE1  C -15.706 -12.470   3.476 1.00 . D D .  17 TYR CE1  1 1 
       19 202926 4 1  17 TYR CE2  C -15.292 -11.746   5.708 1.00 . D D .  17 TYR CE2  1 1 
       19 202927 4 1  17 TYR CG   C -13.993 -10.814   3.883 1.00 . D D .  17 TYR CG   1 1 
       19 202928 4 1  17 TYR CZ   C -15.989 -12.529   4.813 1.00 . D D .  17 TYR CZ   1 1 
       19 202929 4 1  17 TYR H    H -11.505 -12.665   3.269 1.00 . D D .  17 TYR H    1 1 
       19 202930 4 1  17 TYR HA   H -10.811  -9.954   2.659 1.00 . D D .  17 TYR HA   1 1 
       19 202931 4 1  17 TYR HB2  H -12.850  -9.006   3.954 1.00 . D D .  17 TYR HB2  1 1 
       19 202932 4 1  17 TYR HB3  H -13.165  -9.596   2.322 1.00 . D D .  17 TYR HB3  1 1 
       19 202933 4 1  17 TYR HD1  H -14.510 -11.589   1.960 1.00 . D D .  17 TYR HD1  1 1 
       19 202934 4 1  17 TYR HD2  H -13.750 -10.278   5.952 1.00 . D D .  17 TYR HD2  1 1 
       19 202935 4 1  17 TYR HE1  H -16.257 -13.081   2.773 1.00 . D D .  17 TYR HE1  1 1 
       19 202936 4 1  17 TYR HE2  H -15.522 -11.791   6.767 1.00 . D D .  17 TYR HE2  1 1 
       19 202937 4 1  17 TYR HH   H -17.438 -12.983   5.990 1.00 . D D .  17 TYR HH   1 1 
       19 202938 4 1  17 TYR N    N -11.536 -11.883   2.674 1.00 . D D .  17 TYR N    1 1 
       19 202939 4 1  17 TYR O    O -10.492 -11.667   5.201 1.00 . D D .  17 TYR O    1 1 
       19 202940 4 1  17 TYR OH   O -16.963 -13.387   5.254 1.00 . D D .  17 TYR OH   1 1 
       19 202941 4 1  18 THR C    C -11.595  -8.841   7.514 1.00 . D D .  18 THR C    1 1 
       19 202942 4 1  18 THR CA   C -10.358  -9.277   6.720 1.00 . D D .  18 THR CA   1 1 
       19 202943 4 1  18 THR CB   C  -9.222  -8.218   6.887 1.00 . D D .  18 THR CB   1 1 
       19 202944 4 1  18 THR CG2  C  -7.908  -8.669   6.223 1.00 . D D .  18 THR CG2  1 1 
       19 202945 4 1  18 THR H    H -10.912  -8.610   4.798 1.00 . D D .  18 THR H    1 1 
       19 202946 4 1  18 THR HA   H -10.002 -10.238   7.100 1.00 . D D .  18 THR HA   1 1 
       19 202947 4 1  18 THR HB   H  -9.035  -8.075   7.948 1.00 . D D .  18 THR HB   1 1 
       19 202948 4 1  18 THR HG1  H -10.510  -6.730   6.618 1.00 . D D .  18 THR HG1  1 1 
       19 202949 4 1  18 THR HG21 H  -8.091  -8.943   5.190 1.00 . D D .  18 THR HG21 1 1 
       19 202950 4 1  18 THR HG22 H  -7.499  -9.513   6.747 1.00 . D D .  18 THR HG22 1 1 
       19 202951 4 1  18 THR HG23 H  -7.187  -7.872   6.251 1.00 . D D .  18 THR HG23 1 1 
       19 202952 4 1  18 THR N    N -10.734  -9.425   5.313 1.00 . D D .  18 THR N    1 1 
       19 202953 4 1  18 THR O    O -12.315  -7.929   7.089 1.00 . D D .  18 THR O    1 1 
       19 202954 4 1  18 THR OG1  O  -9.622  -6.952   6.323 1.00 . D D .  18 THR OG1  1 1 
       19 202955 4 1  19 LYS C    C -12.412  -8.250  10.676 1.00 . D D .  19 LYS C    1 1 
       19 202956 4 1  19 LYS CA   C -12.947  -9.122   9.552 1.00 . D D .  19 LYS CA   1 1 
       19 202957 4 1  19 LYS CB   C -13.625 -10.350  10.172 1.00 . D D .  19 LYS CB   1 1 
       19 202958 4 1  19 LYS CD   C -15.308 -12.216   9.774 1.00 . D D .  19 LYS CD   1 1 
       19 202959 4 1  19 LYS CE   C -16.534 -11.362  10.169 1.00 . D D .  19 LYS CE   1 1 
       19 202960 4 1  19 LYS CG   C -14.189 -11.357   9.157 1.00 . D D .  19 LYS CG   1 1 
       19 202961 4 1  19 LYS H    H -11.288 -10.272   8.878 1.00 . D D .  19 LYS H    1 1 
       19 202962 4 1  19 LYS HA   H -13.688  -8.558   8.986 1.00 . D D .  19 LYS HA   1 1 
       19 202963 4 1  19 LYS HB2  H -12.903 -10.869  10.800 1.00 . D D .  19 LYS HB2  1 1 
       19 202964 4 1  19 LYS HB3  H -14.438 -10.007  10.806 1.00 . D D .  19 LYS HB3  1 1 
       19 202965 4 1  19 LYS HD2  H -15.620 -12.965   9.053 1.00 . D D .  19 LYS HD2  1 1 
       19 202966 4 1  19 LYS HD3  H -14.921 -12.713  10.662 1.00 . D D .  19 LYS HD3  1 1 
       19 202967 4 1  19 LYS HE2  H -16.240 -10.667  10.943 1.00 . D D .  19 LYS HE2  1 1 
       19 202968 4 1  19 LYS HE3  H -16.867 -10.802   9.303 1.00 . D D .  19 LYS HE3  1 1 
       19 202969 4 1  19 LYS HG2  H -14.584 -10.820   8.297 1.00 . D D .  19 LYS HG2  1 1 
       19 202970 4 1  19 LYS HG3  H -13.387 -12.008   8.825 1.00 . D D .  19 LYS HG3  1 1 
       19 202971 4 1  19 LYS HZ1  H -18.427 -11.560  11.033 1.00 . D D .  19 LYS HZ1  1 1 
       19 202972 4 1  19 LYS HZ2  H -17.358 -12.801  11.438 1.00 . D D .  19 LYS HZ2  1 1 
       19 202973 4 1  19 LYS HZ3  H -18.059 -12.768   9.902 1.00 . D D .  19 LYS HZ3  1 1 
       19 202974 4 1  19 LYS N    N -11.854  -9.506   8.642 1.00 . D D .  19 LYS N    1 1 
       19 202975 4 1  19 LYS NZ   N -17.672 -12.179  10.672 1.00 . D D .  19 LYS NZ   1 1 
       19 202976 4 1  19 LYS O    O -13.130  -7.421  11.220 1.00 . D D .  19 LYS O    1 1 
       19 202977 4 1  20 ASP C    C  -8.979  -7.778  11.846 1.00 . D D .  20 ASP C    1 1 
       19 202978 4 1  20 ASP CA   C -10.477  -7.824  12.145 1.00 . D D .  20 ASP CA   1 1 
       19 202979 4 1  20 ASP CB   C -10.771  -8.542  13.488 1.00 . D D .  20 ASP CB   1 1 
       19 202980 4 1  20 ASP CG   C  -9.975  -7.992  14.694 1.00 . D D .  20 ASP CG   1 1 
       19 202981 4 1  20 ASP H    H -10.659  -9.191  10.552 1.00 . D D .  20 ASP H    1 1 
       19 202982 4 1  20 ASP HA   H -10.853  -6.803  12.196 1.00 . D D .  20 ASP HA   1 1 
       19 202983 4 1  20 ASP HB2  H -11.832  -8.447  13.704 1.00 . D D .  20 ASP HB2  1 1 
       19 202984 4 1  20 ASP HB3  H -10.547  -9.598  13.378 1.00 . D D .  20 ASP HB3  1 1 
       19 202985 4 1  20 ASP N    N -11.159  -8.506  11.046 1.00 . D D .  20 ASP N    1 1 
       19 202986 4 1  20 ASP O    O  -8.415  -8.726  11.286 1.00 . D D .  20 ASP O    1 1 
       19 202987 4 1  20 ASP OD1  O  -8.876  -8.516  14.978 1.00 . D D .  20 ASP OD1  1 1 
       19 202988 4 1  20 ASP OD2  O -10.449  -7.050  15.367 1.00 . D D .  20 ASP OD2  1 1 
       19 202989 4 1  21 ILE C    C  -6.455  -5.548  13.227 1.00 . D D .  21 ILE C    1 1 
       19 202990 4 1  21 ILE CA   C  -6.932  -6.385  12.023 1.00 . D D .  21 ILE CA   1 1 
       19 202991 4 1  21 ILE CB   C  -6.604  -5.604  10.674 1.00 . D D .  21 ILE CB   1 1 
       19 202992 4 1  21 ILE CD1  C  -6.971  -5.578   8.106 1.00 . D D .  21 ILE CD1  1 1 
       19 202993 4 1  21 ILE CG1  C  -7.137  -6.348   9.408 1.00 . D D .  21 ILE CG1  1 1 
       19 202994 4 1  21 ILE CG2  C  -5.095  -5.357  10.544 1.00 . D D .  21 ILE CG2  1 1 
       19 202995 4 1  21 ILE H    H  -8.905  -5.945  12.616 1.00 . D D .  21 ILE H    1 1 
       19 202996 4 1  21 ILE HA   H  -6.399  -7.338  12.020 1.00 . D D .  21 ILE HA   1 1 
       19 202997 4 1  21 ILE HB   H  -7.082  -4.628  10.718 1.00 . D D .  21 ILE HB   1 1 
       19 202998 4 1  21 ILE HD11 H  -5.974  -5.716   7.734 1.00 . D D .  21 ILE HD11 1 1 
       19 202999 4 1  21 ILE HD12 H  -7.124  -4.525   8.272 1.00 . D D .  21 ILE HD12 1 1 
       19 203000 4 1  21 ILE HD13 H  -7.678  -5.936   7.376 1.00 . D D .  21 ILE HD13 1 1 
       19 203001 4 1  21 ILE HG12 H  -6.611  -7.289   9.297 1.00 . D D .  21 ILE HG12 1 1 
       19 203002 4 1  21 ILE HG13 H  -8.191  -6.559   9.532 1.00 . D D .  21 ILE HG13 1 1 
       19 203003 4 1  21 ILE HG21 H  -4.564  -6.297  10.522 1.00 . D D .  21 ILE HG21 1 1 
       19 203004 4 1  21 ILE HG22 H  -4.742  -4.774  11.386 1.00 . D D .  21 ILE HG22 1 1 
       19 203005 4 1  21 ILE HG23 H  -4.886  -4.813   9.633 1.00 . D D .  21 ILE HG23 1 1 
       19 203006 4 1  21 ILE N    N  -8.365  -6.644  12.193 1.00 . D D .  21 ILE N    1 1 
       19 203007 4 1  21 ILE O    O  -7.227  -4.751  13.782 1.00 . D D .  21 ILE O    1 1 
       19 203008 4 1  22 SER C    C  -3.007  -4.939  14.371 1.00 . D D .  22 SER C    1 1 
       19 203009 4 1  22 SER CA   C  -4.519  -4.965  14.657 1.00 . D D .  22 SER CA   1 1 
       19 203010 4 1  22 SER CB   C  -4.792  -5.557  16.061 1.00 . D D .  22 SER CB   1 1 
       19 203011 4 1  22 SER H    H  -4.679  -6.456  13.184 1.00 . D D .  22 SER H    1 1 
       19 203012 4 1  22 SER HA   H  -4.903  -3.945  14.617 1.00 . D D .  22 SER HA   1 1 
       19 203013 4 1  22 SER HB2  H  -5.860  -5.570  16.243 1.00 . D D .  22 SER HB2  1 1 
       19 203014 4 1  22 SER HB3  H  -4.415  -6.572  16.108 1.00 . D D .  22 SER HB3  1 1 
       19 203015 4 1  22 SER HG   H  -4.692  -4.849  17.897 1.00 . D D .  22 SER HG   1 1 
       19 203016 4 1  22 SER N    N  -5.191  -5.744  13.618 1.00 . D D .  22 SER N    1 1 
       19 203017 4 1  22 SER O    O  -2.446  -5.906  13.835 1.00 . D D .  22 SER O    1 1 
       19 203018 4 1  22 SER OG   O  -4.170  -4.791  17.090 1.00 . D D .  22 SER OG   1 1 
       19 203019 4 1  23 PHE C    C  -0.676  -2.563  15.798 1.00 . D D .  23 PHE C    1 1 
       19 203020 4 1  23 PHE CA   C  -0.939  -3.617  14.722 1.00 . D D .  23 PHE CA   1 1 
       19 203021 4 1  23 PHE CB   C  -0.400  -3.154  13.334 1.00 . D D .  23 PHE CB   1 1 
       19 203022 4 1  23 PHE CD1  C   2.008  -3.971  13.098 1.00 . D D .  23 PHE CD1  1 1 
       19 203023 4 1  23 PHE CD2  C   1.649  -1.632  13.484 1.00 . D D .  23 PHE CD2  1 1 
       19 203024 4 1  23 PHE CE1  C   3.375  -3.759  13.087 1.00 . D D .  23 PHE CE1  1 1 
       19 203025 4 1  23 PHE CE2  C   3.017  -1.421  13.471 1.00 . D D .  23 PHE CE2  1 1 
       19 203026 4 1  23 PHE CG   C   1.117  -2.912  13.296 1.00 . D D .  23 PHE CG   1 1 
       19 203027 4 1  23 PHE CZ   C   3.879  -2.483  13.279 1.00 . D D .  23 PHE CZ   1 1 
       19 203028 4 1  23 PHE H    H  -2.949  -3.048  14.970 1.00 . D D .  23 PHE H    1 1 
       19 203029 4 1  23 PHE HA   H  -0.459  -4.557  15.010 1.00 . D D .  23 PHE HA   1 1 
       19 203030 4 1  23 PHE HB2  H  -0.632  -3.915  12.598 1.00 . D D .  23 PHE HB2  1 1 
       19 203031 4 1  23 PHE HB3  H  -0.899  -2.233  13.038 1.00 . D D .  23 PHE HB3  1 1 
       19 203032 4 1  23 PHE HD1  H   1.620  -4.970  12.949 1.00 . D D .  23 PHE HD1  1 1 
       19 203033 4 1  23 PHE HD2  H   0.978  -0.793  13.634 1.00 . D D .  23 PHE HD2  1 1 
       19 203034 4 1  23 PHE HE1  H   4.052  -4.594  12.930 1.00 . D D .  23 PHE HE1  1 1 
       19 203035 4 1  23 PHE HE2  H   3.414  -0.424  13.625 1.00 . D D .  23 PHE HE2  1 1 
       19 203036 4 1  23 PHE HZ   H   4.950  -2.314  13.280 1.00 . D D .  23 PHE HZ   1 1 
       19 203037 4 1  23 PHE N    N  -2.389  -3.811  14.703 1.00 . D D .  23 PHE N    1 1 
       19 203038 4 1  23 PHE O    O  -1.291  -1.506  15.758 1.00 . D D .  23 PHE O    1 1 
       19 203039 4 1  24 GLU C    C   1.991  -1.812  18.088 1.00 . D D .  24 GLU C    1 1 
       19 203040 4 1  24 GLU CA   C   0.484  -1.933  17.893 1.00 . D D .  24 GLU CA   1 1 
       19 203041 4 1  24 GLU CB   C  -0.171  -2.418  19.214 1.00 . D D .  24 GLU CB   1 1 
       19 203042 4 1  24 GLU CD   C  -2.317  -2.888  20.529 1.00 . D D .  24 GLU CD   1 1 
       19 203043 4 1  24 GLU CG   C  -1.707  -2.515  19.172 1.00 . D D .  24 GLU CG   1 1 
       19 203044 4 1  24 GLU H    H   0.643  -3.728  16.757 1.00 . D D .  24 GLU H    1 1 
       19 203045 4 1  24 GLU HA   H   0.082  -0.949  17.639 1.00 . D D .  24 GLU HA   1 1 
       19 203046 4 1  24 GLU HB2  H   0.221  -3.402  19.456 1.00 . D D .  24 GLU HB2  1 1 
       19 203047 4 1  24 GLU HB3  H   0.102  -1.734  20.012 1.00 . D D .  24 GLU HB3  1 1 
       19 203048 4 1  24 GLU HG2  H  -2.110  -1.557  18.851 1.00 . D D .  24 GLU HG2  1 1 
       19 203049 4 1  24 GLU HG3  H  -1.986  -3.266  18.443 1.00 . D D .  24 GLU HG3  1 1 
       19 203050 4 1  24 GLU N    N   0.188  -2.863  16.780 1.00 . D D .  24 GLU N    1 1 
       19 203051 4 1  24 GLU O    O   2.691  -2.813  18.165 1.00 . D D .  24 GLU O    1 1 
       19 203052 4 1  24 GLU OE1  O  -2.526  -4.092  20.795 1.00 . D D .  24 GLU OE1  1 1 
       19 203053 4 1  24 GLU OE2  O  -2.575  -1.972  21.345 1.00 . D D .  24 GLU OE2  1 1 
       19 203054 4 1  25 ALA C    C   4.017   0.962  19.298 1.00 . D D .  25 ALA C    1 1 
       19 203055 4 1  25 ALA CA   C   3.896  -0.293  18.413 1.00 . D D .  25 ALA CA   1 1 
       19 203056 4 1  25 ALA CB   C   4.619  -0.159  17.054 1.00 . D D .  25 ALA CB   1 1 
       19 203057 4 1  25 ALA H    H   1.858   0.177  18.111 1.00 . D D .  25 ALA H    1 1 
       19 203058 4 1  25 ALA HA   H   4.339  -1.131  18.953 1.00 . D D .  25 ALA HA   1 1 
       19 203059 4 1  25 ALA HB1  H   4.156   0.621  16.465 1.00 . D D .  25 ALA HB1  1 1 
       19 203060 4 1  25 ALA HB2  H   4.559  -1.085  16.523 1.00 . D D .  25 ALA HB2  1 1 
       19 203061 4 1  25 ALA HB3  H   5.659   0.082  17.204 1.00 . D D .  25 ALA HB3  1 1 
       19 203062 4 1  25 ALA N    N   2.479  -0.579  18.193 1.00 . D D .  25 ALA N    1 1 
       19 203063 4 1  25 ALA O    O   4.189   2.077  18.793 1.00 . D D .  25 ALA O    1 1 
       19 203064 4 1  26 PRO C    C   5.481   2.373  21.691 1.00 . D D .  26 PRO C    1 1 
       19 203065 4 1  26 PRO CA   C   4.012   1.921  21.621 1.00 . D D .  26 PRO CA   1 1 
       19 203066 4 1  26 PRO CB   C   3.532   1.313  22.967 1.00 . D D .  26 PRO CB   1 1 
       19 203067 4 1  26 PRO CD   C   3.420  -0.458  21.351 1.00 . D D .  26 PRO CD   1 1 
       19 203068 4 1  26 PRO CG   C   3.690  -0.173  22.810 1.00 . D D .  26 PRO CG   1 1 
       19 203069 4 1  26 PRO HA   H   3.387   2.771  21.359 1.00 . D D .  26 PRO HA   1 1 
       19 203070 4 1  26 PRO HB2  H   4.127   1.687  23.795 1.00 . D D .  26 PRO HB2  1 1 
       19 203071 4 1  26 PRO HB3  H   2.490   1.557  23.130 1.00 . D D .  26 PRO HB3  1 1 
       19 203072 4 1  26 PRO HD2  H   4.013  -1.302  21.015 1.00 . D D .  26 PRO HD2  1 1 
       19 203073 4 1  26 PRO HD3  H   2.364  -0.656  21.189 1.00 . D D .  26 PRO HD3  1 1 
       19 203074 4 1  26 PRO HG2  H   4.702  -0.470  23.076 1.00 . D D .  26 PRO HG2  1 1 
       19 203075 4 1  26 PRO HG3  H   2.974  -0.701  23.431 1.00 . D D .  26 PRO HG3  1 1 
       19 203076 4 1  26 PRO N    N   3.836   0.805  20.656 1.00 . D D .  26 PRO N    1 1 
       19 203077 4 1  26 PRO O    O   5.778   3.569  21.720 1.00 . D D .  26 PRO O    1 1 
       19 203078 4 1  27 ASN C    C   8.514   1.630  20.417 1.00 . D D .  27 ASN C    1 1 
       19 203079 4 1  27 ASN CA   C   7.839   1.600  21.802 1.00 . D D .  27 ASN CA   1 1 
       19 203080 4 1  27 ASN CB   C   8.467   0.481  22.680 1.00 . D D .  27 ASN CB   1 1 
       19 203081 4 1  27 ASN CG   C   7.666   0.123  23.935 1.00 . D D .  27 ASN CG   1 1 
       19 203082 4 1  27 ASN H    H   6.078   0.470  21.505 1.00 . D D .  27 ASN H    1 1 
       19 203083 4 1  27 ASN HA   H   7.998   2.563  22.290 1.00 . D D .  27 ASN HA   1 1 
       19 203084 4 1  27 ASN HB2  H   8.581  -0.419  22.085 1.00 . D D .  27 ASN HB2  1 1 
       19 203085 4 1  27 ASN HB3  H   9.459   0.806  23.007 1.00 . D D .  27 ASN HB3  1 1 
       19 203086 4 1  27 ASN HD21 H   8.535  -1.658  24.020 1.00 . D D .  27 ASN HD21 1 1 
       19 203087 4 1  27 ASN HD22 H   7.378  -1.319  25.263 1.00 . D D .  27 ASN HD22 1 1 
       19 203088 4 1  27 ASN N    N   6.392   1.384  21.651 1.00 . D D .  27 ASN N    1 1 
       19 203089 4 1  27 ASN ND2  N   7.880  -1.072  24.459 1.00 . D D .  27 ASN ND2  1 1 
       19 203090 4 1  27 ASN O    O   9.699   1.352  20.303 1.00 . D D .  27 ASN O    1 1 
       19 203091 4 1  27 ASN OD1  O   6.892   0.927  24.452 1.00 . D D .  27 ASN OD1  1 1 
       19 203092 4 1  28 ALA C    C   9.437   2.986  17.756 1.00 . D D .  28 ALA C    1 1 
       19 203093 4 1  28 ALA CA   C   8.166   2.088  17.986 1.00 . D D .  28 ALA CA   1 1 
       19 203094 4 1  28 ALA CB   C   6.963   2.545  17.155 1.00 . D D .  28 ALA CB   1 1 
       19 203095 4 1  28 ALA H    H   6.768   2.119  19.563 1.00 . D D .  28 ALA H    1 1 
       19 203096 4 1  28 ALA HA   H   8.416   1.079  17.664 1.00 . D D .  28 ALA HA   1 1 
       19 203097 4 1  28 ALA HB1  H   7.178   2.504  16.104 1.00 . D D .  28 ALA HB1  1 1 
       19 203098 4 1  28 ALA HB2  H   6.701   3.560  17.417 1.00 . D D .  28 ALA HB2  1 1 
       19 203099 4 1  28 ALA HB3  H   6.118   1.906  17.362 1.00 . D D .  28 ALA HB3  1 1 
       19 203100 4 1  28 ALA N    N   7.723   1.978  19.386 1.00 . D D .  28 ALA N    1 1 
       19 203101 4 1  28 ALA O    O  10.372   2.525  17.086 1.00 . D D .  28 ALA O    1 1 
       19 203102 4 1  29 PRO C    C  11.843   4.745  19.243 1.00 . D D .  29 PRO C    1 1 
       19 203103 4 1  29 PRO CA   C  10.790   5.068  18.157 1.00 . D D .  29 PRO CA   1 1 
       19 203104 4 1  29 PRO CB   C  10.262   6.502  18.292 1.00 . D D .  29 PRO CB   1 1 
       19 203105 4 1  29 PRO CD   C   8.491   5.046  19.036 1.00 . D D .  29 PRO CD   1 1 
       19 203106 4 1  29 PRO CG   C   9.161   6.393  19.298 1.00 . D D .  29 PRO CG   1 1 
       19 203107 4 1  29 PRO HA   H  11.243   4.936  17.178 1.00 . D D .  29 PRO HA   1 1 
       19 203108 4 1  29 PRO HB2  H  11.047   7.178  18.625 1.00 . D D .  29 PRO HB2  1 1 
       19 203109 4 1  29 PRO HB3  H   9.861   6.838  17.340 1.00 . D D .  29 PRO HB3  1 1 
       19 203110 4 1  29 PRO HD2  H   8.225   4.561  19.970 1.00 . D D .  29 PRO HD2  1 1 
       19 203111 4 1  29 PRO HD3  H   7.609   5.171  18.414 1.00 . D D .  29 PRO HD3  1 1 
       19 203112 4 1  29 PRO HG2  H   9.577   6.425  20.304 1.00 . D D .  29 PRO HG2  1 1 
       19 203113 4 1  29 PRO HG3  H   8.452   7.206  19.161 1.00 . D D .  29 PRO HG3  1 1 
       19 203114 4 1  29 PRO N    N   9.540   4.262  18.298 1.00 . D D .  29 PRO N    1 1 
       19 203115 4 1  29 PRO O    O  12.985   5.224  19.192 1.00 . D D .  29 PRO O    1 1 
       19 203116 4 1  30 HIS C    C  13.127   2.296  20.943 1.00 . D D .  30 HIS C    1 1 
       19 203117 4 1  30 HIS CA   C  12.247   3.504  21.351 1.00 . D D .  30 HIS CA   1 1 
       19 203118 4 1  30 HIS CB   C  11.283   3.179  22.525 1.00 . D D .  30 HIS CB   1 1 
       19 203119 4 1  30 HIS CD2  C  13.180   2.733  24.284 1.00 . D D .  30 HIS CD2  1 1 
       19 203120 4 1  30 HIS CE1  C  11.901   2.071  25.924 1.00 . D D .  30 HIS CE1  1 1 
       19 203121 4 1  30 HIS CG   C  11.896   2.772  23.842 1.00 . D D .  30 HIS CG   1 1 
       19 203122 4 1  30 HIS H    H  10.512   3.588  20.159 1.00 . D D .  30 HIS H    1 1 
       19 203123 4 1  30 HIS HA   H  12.890   4.332  21.641 1.00 . D D .  30 HIS HA   1 1 
       19 203124 4 1  30 HIS HB2  H  10.675   4.052  22.724 1.00 . D D .  30 HIS HB2  1 1 
       19 203125 4 1  30 HIS HB3  H  10.622   2.374  22.216 1.00 . D D .  30 HIS HB3  1 1 
       19 203126 4 1  30 HIS HD1  H  10.150   2.262  24.899 1.00 . D D .  30 HIS HD1  1 1 
       19 203127 4 1  30 HIS HD2  H  14.065   2.962  23.703 1.00 . D D .  30 HIS HD2  1 1 
       19 203128 4 1  30 HIS HE1  H  11.562   1.690  26.870 1.00 . D D .  30 HIS HE1  1 1 
       19 203129 4 1  30 HIS HE2  H  13.900   2.374  26.220 1.00 . D D .  30 HIS HE2  1 1 
       19 203130 4 1  30 HIS N    N  11.427   3.928  20.213 1.00 . D D .  30 HIS N    1 1 
       19 203131 4 1  30 HIS ND1  N  11.127   2.351  24.900 1.00 . D D .  30 HIS ND1  1 1 
       19 203132 4 1  30 HIS NE2  N  13.152   2.289  25.580 1.00 . D D .  30 HIS NE2  1 1 
       19 203133 4 1  30 HIS O    O  14.315   2.233  21.296 1.00 . D D .  30 HIS O    1 1 
       19 203134 4 1  31 VAL C    C  14.100   0.500  18.410 1.00 . D D .  31 VAL C    1 1 
       19 203135 4 1  31 VAL CA   C  13.247   0.160  19.662 1.00 . D D .  31 VAL CA   1 1 
       19 203136 4 1  31 VAL CB   C  12.220  -1.006  19.360 1.00 . D D .  31 VAL CB   1 1 
       19 203137 4 1  31 VAL CG1  C  11.285  -0.663  18.183 1.00 . D D .  31 VAL CG1  1 1 
       19 203138 4 1  31 VAL CG2  C  12.928  -2.375  19.158 1.00 . D D .  31 VAL CG2  1 1 
       19 203139 4 1  31 VAL H    H  11.612   1.497  19.903 1.00 . D D .  31 VAL H    1 1 
       19 203140 4 1  31 VAL HA   H  13.921  -0.178  20.452 1.00 . D D .  31 VAL HA   1 1 
       19 203141 4 1  31 VAL HB   H  11.587  -1.101  20.240 1.00 . D D .  31 VAL HB   1 1 
       19 203142 4 1  31 VAL HG11 H  10.767   0.265  18.391 1.00 . D D .  31 VAL HG11 1 1 
       19 203143 4 1  31 VAL HG12 H  10.556  -1.452  18.049 1.00 . D D .  31 VAL HG12 1 1 
       19 203144 4 1  31 VAL HG13 H  11.863  -0.553  17.274 1.00 . D D .  31 VAL HG13 1 1 
       19 203145 4 1  31 VAL HG21 H  13.592  -2.325  18.305 1.00 . D D .  31 VAL HG21 1 1 
       19 203146 4 1  31 VAL HG22 H  12.191  -3.151  18.992 1.00 . D D .  31 VAL HG22 1 1 
       19 203147 4 1  31 VAL HG23 H  13.502  -2.618  20.043 1.00 . D D .  31 VAL HG23 1 1 
       19 203148 4 1  31 VAL N    N  12.545   1.367  20.162 1.00 . D D .  31 VAL N    1 1 
       19 203149 4 1  31 VAL O    O  14.937  -0.289  17.975 1.00 . D D .  31 VAL O    1 1 
       19 203150 4 1  32 PHE C    C  16.188   2.457  17.235 1.00 . D D .  32 PHE C    1 1 
       19 203151 4 1  32 PHE CA   C  14.709   2.328  16.795 1.00 . D D .  32 PHE CA   1 1 
       19 203152 4 1  32 PHE CB   C  14.094   3.715  16.438 1.00 . D D .  32 PHE CB   1 1 
       19 203153 4 1  32 PHE CD1  C  15.311   4.452  14.309 1.00 . D D .  32 PHE CD1  1 1 
       19 203154 4 1  32 PHE CD2  C  15.464   5.860  16.239 1.00 . D D .  32 PHE CD2  1 1 
       19 203155 4 1  32 PHE CE1  C  16.095   5.345  13.604 1.00 . D D .  32 PHE CE1  1 1 
       19 203156 4 1  32 PHE CE2  C  16.251   6.747  15.530 1.00 . D D .  32 PHE CE2  1 1 
       19 203157 4 1  32 PHE CG   C  14.980   4.689  15.643 1.00 . D D .  32 PHE CG   1 1 
       19 203158 4 1  32 PHE CZ   C  16.565   6.492  14.212 1.00 . D D .  32 PHE CZ   1 1 
       19 203159 4 1  32 PHE H    H  13.082   2.202  18.165 1.00 . D D .  32 PHE H    1 1 
       19 203160 4 1  32 PHE HA   H  14.662   1.687  15.923 1.00 . D D .  32 PHE HA   1 1 
       19 203161 4 1  32 PHE HB2  H  13.198   3.552  15.854 1.00 . D D .  32 PHE HB2  1 1 
       19 203162 4 1  32 PHE HB3  H  13.804   4.210  17.361 1.00 . D D .  32 PHE HB3  1 1 
       19 203163 4 1  32 PHE HD1  H  14.956   3.555  13.820 1.00 . D D .  32 PHE HD1  1 1 
       19 203164 4 1  32 PHE HD2  H  15.221   6.069  17.272 1.00 . D D .  32 PHE HD2  1 1 
       19 203165 4 1  32 PHE HE1  H  16.341   5.145  12.569 1.00 . D D .  32 PHE HE1  1 1 
       19 203166 4 1  32 PHE HE2  H  16.619   7.644  16.009 1.00 . D D .  32 PHE HE2  1 1 
       19 203167 4 1  32 PHE HZ   H  17.183   7.186  13.654 1.00 . D D .  32 PHE HZ   1 1 
       19 203168 4 1  32 PHE N    N  13.868   1.707  17.856 1.00 . D D .  32 PHE N    1 1 
       19 203169 4 1  32 PHE O    O  17.105   2.399  16.404 1.00 . D D .  32 PHE O    1 1 
       19 203170 4 1  33 GLN C    C  18.483   1.372  19.165 1.00 . D D .  33 GLN C    1 1 
       19 203171 4 1  33 GLN CA   C  17.720   2.719  19.184 1.00 . D D .  33 GLN CA   1 1 
       19 203172 4 1  33 GLN CB   C  17.550   3.225  20.639 1.00 . D D .  33 GLN CB   1 1 
       19 203173 4 1  33 GLN CD   C  16.586   5.016  22.202 1.00 . D D .  33 GLN CD   1 1 
       19 203174 4 1  33 GLN CG   C  16.875   4.611  20.750 1.00 . D D .  33 GLN CG   1 1 
       19 203175 4 1  33 GLN H    H  15.602   2.661  19.136 1.00 . D D .  33 GLN H    1 1 
       19 203176 4 1  33 GLN HA   H  18.301   3.448  18.625 1.00 . D D .  33 GLN HA   1 1 
       19 203177 4 1  33 GLN HB2  H  16.947   2.507  21.188 1.00 . D D .  33 GLN HB2  1 1 
       19 203178 4 1  33 GLN HB3  H  18.528   3.285  21.111 1.00 . D D .  33 GLN HB3  1 1 
       19 203179 4 1  33 GLN HE21 H  14.800   4.159  22.124 1.00 . D D .  33 GLN HE21 1 1 
       19 203180 4 1  33 GLN HE22 H  15.214   4.894  23.630 1.00 . D D .  33 GLN HE22 1 1 
       19 203181 4 1  33 GLN HG2  H  17.526   5.359  20.303 1.00 . D D .  33 GLN HG2  1 1 
       19 203182 4 1  33 GLN HG3  H  15.939   4.586  20.200 1.00 . D D .  33 GLN HG3  1 1 
       19 203183 4 1  33 GLN N    N  16.390   2.613  18.555 1.00 . D D .  33 GLN N    1 1 
       19 203184 4 1  33 GLN NE2  N  15.414   4.656  22.700 1.00 . D D .  33 GLN NE2  1 1 
       19 203185 4 1  33 GLN O    O  19.694   1.342  19.400 1.00 . D D .  33 GLN O    1 1 
       19 203186 4 1  33 GLN OE1  O  17.413   5.634  22.870 1.00 . D D .  33 GLN OE1  1 1 
       19 203187 4 1  34 LYS C    C  18.058  -1.714  17.426 1.00 . D D .  34 LYS C    1 1 
       19 203188 4 1  34 LYS CA   C  18.342  -1.093  18.811 1.00 . D D .  34 LYS CA   1 1 
       19 203189 4 1  34 LYS CB   C  17.752  -1.983  19.939 1.00 . D D .  34 LYS CB   1 1 
       19 203190 4 1  34 LYS CD   C  17.501  -2.472  22.451 1.00 . D D .  34 LYS CD   1 1 
       19 203191 4 1  34 LYS CE   C  15.966  -2.429  22.460 1.00 . D D .  34 LYS CE   1 1 
       19 203192 4 1  34 LYS CG   C  18.123  -1.545  21.377 1.00 . D D .  34 LYS CG   1 1 
       19 203193 4 1  34 LYS H    H  16.812   0.366  18.684 1.00 . D D .  34 LYS H    1 1 
       19 203194 4 1  34 LYS HA   H  19.424  -1.023  18.948 1.00 . D D .  34 LYS HA   1 1 
       19 203195 4 1  34 LYS HB2  H  16.669  -1.978  19.851 1.00 . D D .  34 LYS HB2  1 1 
       19 203196 4 1  34 LYS HB3  H  18.099  -3.005  19.796 1.00 . D D .  34 LYS HB3  1 1 
       19 203197 4 1  34 LYS HD2  H  17.814  -3.491  22.257 1.00 . D D .  34 LYS HD2  1 1 
       19 203198 4 1  34 LYS HD3  H  17.860  -2.184  23.433 1.00 . D D .  34 LYS HD3  1 1 
       19 203199 4 1  34 LYS HE2  H  15.635  -1.400  22.549 1.00 . D D .  34 LYS HE2  1 1 
       19 203200 4 1  34 LYS HE3  H  15.594  -2.846  21.531 1.00 . D D .  34 LYS HE3  1 1 
       19 203201 4 1  34 LYS HG2  H  19.204  -1.562  21.483 1.00 . D D .  34 LYS HG2  1 1 
       19 203202 4 1  34 LYS HG3  H  17.771  -0.534  21.538 1.00 . D D .  34 LYS HG3  1 1 
       19 203203 4 1  34 LYS HZ1  H  14.421  -2.993  23.734 1.00 . D D .  34 LYS HZ1  1 1 
       19 203204 4 1  34 LYS HZ2  H  15.933  -2.979  24.468 1.00 . D D .  34 LYS HZ2  1 1 
       19 203205 4 1  34 LYS HZ3  H  15.513  -4.226  23.409 1.00 . D D .  34 LYS HZ3  1 1 
       19 203206 4 1  34 LYS N    N  17.766   0.266  18.877 1.00 . D D .  34 LYS N    1 1 
       19 203207 4 1  34 LYS NZ   N  15.419  -3.211  23.595 1.00 . D D .  34 LYS NZ   1 1 
       19 203208 4 1  34 LYS O    O  16.913  -2.060  17.121 1.00 . D D .  34 LYS O    1 1 
       19 203209 4 1  35 ASP C    C  19.387  -3.897  15.218 1.00 . D D .  35 ASP C    1 1 
       19 203210 4 1  35 ASP CA   C  18.997  -2.397  15.229 1.00 . D D .  35 ASP CA   1 1 
       19 203211 4 1  35 ASP CB   C  19.848  -1.538  14.233 1.00 . D D .  35 ASP CB   1 1 
       19 203212 4 1  35 ASP CG   C  21.356  -1.428  14.578 1.00 . D D .  35 ASP CG   1 1 
       19 203213 4 1  35 ASP H    H  19.991  -1.569  16.911 1.00 . D D .  35 ASP H    1 1 
       19 203214 4 1  35 ASP HA   H  17.950  -2.321  14.923 1.00 . D D .  35 ASP HA   1 1 
       19 203215 4 1  35 ASP HB2  H  19.747  -1.960  13.240 1.00 . D D .  35 ASP HB2  1 1 
       19 203216 4 1  35 ASP HB3  H  19.436  -0.532  14.208 1.00 . D D .  35 ASP HB3  1 1 
       19 203217 4 1  35 ASP N    N  19.107  -1.847  16.595 1.00 . D D .  35 ASP N    1 1 
       19 203218 4 1  35 ASP O    O  20.537  -4.266  14.958 1.00 . D D .  35 ASP O    1 1 
       19 203219 4 1  35 ASP OD1  O  21.694  -0.869  15.649 1.00 . D D .  35 ASP OD1  1 1 
       19 203220 4 1  35 ASP OD2  O  22.211  -1.882  13.775 1.00 . D D .  35 ASP OD2  1 1 
       19 203221 4 1  36 TRP C    C  17.153  -6.839  15.263 1.00 . D D .  36 TRP C    1 1 
       19 203222 4 1  36 TRP CA   C  18.547  -6.227  15.550 1.00 . D D .  36 TRP CA   1 1 
       19 203223 4 1  36 TRP CB   C  19.162  -6.769  16.892 1.00 . D D .  36 TRP CB   1 1 
       19 203224 4 1  36 TRP CD1  C  18.586  -9.267  17.326 1.00 . D D .  36 TRP CD1  1 1 
       19 203225 4 1  36 TRP CD2  C  20.632  -8.953  16.477 1.00 . D D .  36 TRP CD2  1 1 
       19 203226 4 1  36 TRP CE2  C  20.415 -10.332  16.650 1.00 . D D .  36 TRP CE2  1 1 
       19 203227 4 1  36 TRP CE3  C  21.858  -8.533  15.960 1.00 . D D .  36 TRP CE3  1 1 
       19 203228 4 1  36 TRP CG   C  19.438  -8.274  16.911 1.00 . D D .  36 TRP CG   1 1 
       19 203229 4 1  36 TRP CH2  C  22.565 -10.850  15.824 1.00 . D D .  36 TRP CH2  1 1 
       19 203230 4 1  36 TRP CZ2  C  21.372 -11.291  16.325 1.00 . D D .  36 TRP CZ2  1 1 
       19 203231 4 1  36 TRP CZ3  C  22.812  -9.485  15.642 1.00 . D D .  36 TRP CZ3  1 1 
       19 203232 4 1  36 TRP H    H  17.568  -4.370  15.905 1.00 . D D .  36 TRP H    1 1 
       19 203233 4 1  36 TRP HA   H  19.207  -6.487  14.723 1.00 . D D .  36 TRP HA   1 1 
       19 203234 4 1  36 TRP HB2  H  20.101  -6.258  17.077 1.00 . D D .  36 TRP HB2  1 1 
       19 203235 4 1  36 TRP HB3  H  18.483  -6.541  17.707 1.00 . D D .  36 TRP HB3  1 1 
       19 203236 4 1  36 TRP HD1  H  17.583  -9.097  17.696 1.00 . D D .  36 TRP HD1  1 1 
       19 203237 4 1  36 TRP HE1  H  18.736 -11.349  17.363 1.00 . D D .  36 TRP HE1  1 1 
       19 203238 4 1  36 TRP HE3  H  22.069  -7.484  15.814 1.00 . D D .  36 TRP HE3  1 1 
       19 203239 4 1  36 TRP HH2  H  23.342 -11.560  15.565 1.00 . D D .  36 TRP HH2  1 1 
       19 203240 4 1  36 TRP HZ2  H  21.192 -12.349  16.465 1.00 . D D .  36 TRP HZ2  1 1 
       19 203241 4 1  36 TRP HZ3  H  23.771  -9.172  15.246 1.00 . D D .  36 TRP HZ3  1 1 
       19 203242 4 1  36 TRP N    N  18.418  -4.749  15.589 1.00 . D D .  36 TRP N    1 1 
       19 203243 4 1  36 TRP NE1  N  19.158 -10.491  17.147 1.00 . D D .  36 TRP NE1  1 1 
       19 203244 4 1  36 TRP O    O  16.133  -6.144  15.346 1.00 . D D .  36 TRP O    1 1 
       19 203245 4 1  37 GLN C    C  15.100  -9.177  15.863 1.00 . D D .  37 GLN C    1 1 
       19 203246 4 1  37 GLN CA   C  15.938  -8.915  14.590 1.00 . D D .  37 GLN CA   1 1 
       19 203247 4 1  37 GLN CB   C  16.346 -10.251  13.900 1.00 . D D .  37 GLN CB   1 1 
       19 203248 4 1  37 GLN CD   C  17.754  -9.072  12.106 1.00 . D D .  37 GLN CD   1 1 
       19 203249 4 1  37 GLN CG   C  16.671 -10.109  12.400 1.00 . D D .  37 GLN CG   1 1 
       19 203250 4 1  37 GLN H    H  18.006  -8.587  14.834 1.00 . D D .  37 GLN H    1 1 
       19 203251 4 1  37 GLN HA   H  15.346  -8.334  13.891 1.00 . D D .  37 GLN HA   1 1 
       19 203252 4 1  37 GLN HB2  H  17.217 -10.659  14.403 1.00 . D D .  37 GLN HB2  1 1 
       19 203253 4 1  37 GLN HB3  H  15.532 -10.965  13.999 1.00 . D D .  37 GLN HB3  1 1 
       19 203254 4 1  37 GLN HE21 H  16.674  -8.325  10.635 1.00 . D D .  37 GLN HE21 1 1 
       19 203255 4 1  37 GLN HE22 H  18.160  -7.533  10.967 1.00 . D D .  37 GLN HE22 1 1 
       19 203256 4 1  37 GLN HG2  H  17.010 -11.067  12.022 1.00 . D D .  37 GLN HG2  1 1 
       19 203257 4 1  37 GLN HG3  H  15.760  -9.830  11.878 1.00 . D D .  37 GLN HG3  1 1 
       19 203258 4 1  37 GLN N    N  17.143  -8.128  14.898 1.00 . D D .  37 GLN N    1 1 
       19 203259 4 1  37 GLN NE2  N  17.515  -8.239  11.130 1.00 . D D .  37 GLN NE2  1 1 
       19 203260 4 1  37 GLN O    O  15.530  -9.920  16.751 1.00 . D D .  37 GLN O    1 1 
       19 203261 4 1  37 GLN OE1  O  18.753  -8.966  12.822 1.00 . D D .  37 GLN OE1  1 1 
       19 203262 4 1  38 PRO C    C  12.362 -10.089  17.227 1.00 . D D .  38 PRO C    1 1 
       19 203263 4 1  38 PRO CA   C  13.010  -8.693  17.149 1.00 . D D .  38 PRO CA   1 1 
       19 203264 4 1  38 PRO CB   C  11.947  -7.576  16.937 1.00 . D D .  38 PRO CB   1 1 
       19 203265 4 1  38 PRO CD   C  13.303  -7.614  14.974 1.00 . D D .  38 PRO CD   1 1 
       19 203266 4 1  38 PRO CG   C  12.512  -6.688  15.859 1.00 . D D .  38 PRO CG   1 1 
       19 203267 4 1  38 PRO HA   H  13.557  -8.501  18.066 1.00 . D D .  38 PRO HA   1 1 
       19 203268 4 1  38 PRO HB2  H  10.987  -7.997  16.630 1.00 . D D .  38 PRO HB2  1 1 
       19 203269 4 1  38 PRO HB3  H  11.816  -7.011  17.853 1.00 . D D .  38 PRO HB3  1 1 
       19 203270 4 1  38 PRO HD2  H  12.652  -8.142  14.280 1.00 . D D .  38 PRO HD2  1 1 
       19 203271 4 1  38 PRO HD3  H  14.087  -7.077  14.425 1.00 . D D .  38 PRO HD3  1 1 
       19 203272 4 1  38 PRO HG2  H  11.709  -6.206  15.305 1.00 . D D .  38 PRO HG2  1 1 
       19 203273 4 1  38 PRO HG3  H  13.167  -5.936  16.293 1.00 . D D .  38 PRO HG3  1 1 
       19 203274 4 1  38 PRO N    N  13.895  -8.547  15.971 1.00 . D D .  38 PRO N    1 1 
       19 203275 4 1  38 PRO O    O  11.699 -10.510  16.274 1.00 . D D .  38 PRO O    1 1 
       19 203276 4 1  39 GLU C    C  10.508 -12.186  18.455 1.00 . D D .  39 GLU C    1 1 
       19 203277 4 1  39 GLU CA   C  12.042 -12.162  18.553 1.00 . D D .  39 GLU CA   1 1 
       19 203278 4 1  39 GLU CB   C  12.516 -12.771  19.901 1.00 . D D .  39 GLU CB   1 1 
       19 203279 4 1  39 GLU CD   C  12.451 -15.227  19.055 1.00 . D D .  39 GLU CD   1 1 
       19 203280 4 1  39 GLU CG   C  12.035 -14.224  20.159 1.00 . D D .  39 GLU CG   1 1 
       19 203281 4 1  39 GLU H    H  13.064 -10.376  19.095 1.00 . D D .  39 GLU H    1 1 
       19 203282 4 1  39 GLU HA   H  12.453 -12.761  17.746 1.00 . D D .  39 GLU HA   1 1 
       19 203283 4 1  39 GLU HB2  H  13.601 -12.767  19.926 1.00 . D D .  39 GLU HB2  1 1 
       19 203284 4 1  39 GLU HB3  H  12.154 -12.146  20.711 1.00 . D D .  39 GLU HB3  1 1 
       19 203285 4 1  39 GLU HG2  H  12.451 -14.564  21.104 1.00 . D D .  39 GLU HG2  1 1 
       19 203286 4 1  39 GLU HG3  H  10.952 -14.221  20.246 1.00 . D D .  39 GLU HG3  1 1 
       19 203287 4 1  39 GLU N    N  12.558 -10.792  18.365 1.00 . D D .  39 GLU N    1 1 
       19 203288 4 1  39 GLU O    O   9.816 -11.545  19.259 1.00 . D D .  39 GLU O    1 1 
       19 203289 4 1  39 GLU OE1  O  13.597 -15.725  19.093 1.00 . D D .  39 GLU OE1  1 1 
       19 203290 4 1  39 GLU OE2  O  11.630 -15.538  18.154 1.00 . D D .  39 GLU OE2  1 1 
       19 203291 4 1  40 VAL C    C   8.009 -14.321  17.805 1.00 . D D .  40 VAL C    1 1 
       19 203292 4 1  40 VAL CA   C   8.574 -13.040  17.175 1.00 . D D .  40 VAL CA   1 1 
       19 203293 4 1  40 VAL CB   C   8.283 -13.009  15.618 1.00 . D D .  40 VAL CB   1 1 
       19 203294 4 1  40 VAL CG1  C   9.212 -13.968  14.832 1.00 . D D .  40 VAL CG1  1 1 
       19 203295 4 1  40 VAL CG2  C   6.780 -13.290  15.313 1.00 . D D .  40 VAL CG2  1 1 
       19 203296 4 1  40 VAL H    H  10.628 -13.488  16.951 1.00 . D D .  40 VAL H    1 1 
       19 203297 4 1  40 VAL HA   H   8.073 -12.174  17.621 1.00 . D D .  40 VAL HA   1 1 
       19 203298 4 1  40 VAL HB   H   8.505 -12.004  15.268 1.00 . D D .  40 VAL HB   1 1 
       19 203299 4 1  40 VAL HG11 H   9.005 -13.898  13.770 1.00 . D D .  40 VAL HG11 1 1 
       19 203300 4 1  40 VAL HG12 H   9.053 -14.987  15.160 1.00 . D D .  40 VAL HG12 1 1 
       19 203301 4 1  40 VAL HG13 H  10.246 -13.697  15.011 1.00 . D D .  40 VAL HG13 1 1 
       19 203302 4 1  40 VAL HG21 H   6.166 -12.562  15.829 1.00 . D D .  40 VAL HG21 1 1 
       19 203303 4 1  40 VAL HG22 H   6.512 -14.282  15.652 1.00 . D D .  40 VAL HG22 1 1 
       19 203304 4 1  40 VAL HG23 H   6.598 -13.215  14.248 1.00 . D D .  40 VAL HG23 1 1 
       19 203305 4 1  40 VAL N    N  10.004 -12.939  17.472 1.00 . D D .  40 VAL N    1 1 
       19 203306 4 1  40 VAL O    O   8.566 -15.413  17.644 1.00 . D D .  40 VAL O    1 1 
       19 203307 4 1  41 LYS C    C   4.902 -15.348  18.162 1.00 . D D .  41 LYS C    1 1 
       19 203308 4 1  41 LYS CA   C   6.114 -15.233  19.095 1.00 . D D .  41 LYS CA   1 1 
       19 203309 4 1  41 LYS CB   C   5.691 -14.915  20.580 1.00 . D D .  41 LYS CB   1 1 
       19 203310 4 1  41 LYS CD   C   3.798 -16.667  20.973 1.00 . D D .  41 LYS CD   1 1 
       19 203311 4 1  41 LYS CE   C   3.413 -17.978  21.681 1.00 . D D .  41 LYS CE   1 1 
       19 203312 4 1  41 LYS CG   C   5.179 -16.124  21.418 1.00 . D D .  41 LYS CG   1 1 
       19 203313 4 1  41 LYS H    H   6.666 -13.233  18.778 1.00 . D D .  41 LYS H    1 1 
       19 203314 4 1  41 LYS HA   H   6.690 -16.161  19.070 1.00 . D D .  41 LYS HA   1 1 
       19 203315 4 1  41 LYS HB2  H   6.554 -14.506  21.095 1.00 . D D .  41 LYS HB2  1 1 
       19 203316 4 1  41 LYS HB3  H   4.914 -14.155  20.573 1.00 . D D .  41 LYS HB3  1 1 
       19 203317 4 1  41 LYS HD2  H   3.041 -15.918  21.179 1.00 . D D .  41 LYS HD2  1 1 
       19 203318 4 1  41 LYS HD3  H   3.831 -16.849  19.905 1.00 . D D .  41 LYS HD3  1 1 
       19 203319 4 1  41 LYS HE2  H   4.238 -18.677  21.612 1.00 . D D .  41 LYS HE2  1 1 
       19 203320 4 1  41 LYS HE3  H   3.207 -17.775  22.727 1.00 . D D .  41 LYS HE3  1 1 
       19 203321 4 1  41 LYS HG2  H   5.902 -16.924  21.333 1.00 . D D .  41 LYS HG2  1 1 
       19 203322 4 1  41 LYS HG3  H   5.114 -15.822  22.458 1.00 . D D .  41 LYS HG3  1 1 
       19 203323 4 1  41 LYS HZ1  H   1.392 -17.965  21.154 1.00 . D D .  41 LYS HZ1  1 1 
       19 203324 4 1  41 LYS HZ2  H   1.984 -19.500  21.540 1.00 . D D .  41 LYS HZ2  1 1 
       19 203325 4 1  41 LYS HZ3  H   2.383 -18.790  20.060 1.00 . D D .  41 LYS HZ3  1 1 
       19 203326 4 1  41 LYS N    N   6.929 -14.146  18.565 1.00 . D D .  41 LYS N    1 1 
       19 203327 4 1  41 LYS NZ   N   2.209 -18.601  21.066 1.00 . D D .  41 LYS NZ   1 1 
       19 203328 4 1  41 LYS O    O   4.120 -14.395  18.046 1.00 . D D .  41 LYS O    1 1 
       19 203329 4 1  42 LEU C    C   2.568 -17.536  17.428 1.00 . D D .  42 LEU C    1 1 
       19 203330 4 1  42 LEU CA   C   3.614 -16.761  16.614 1.00 . D D .  42 LEU CA   1 1 
       19 203331 4 1  42 LEU CB   C   4.017 -17.567  15.343 1.00 . D D .  42 LEU CB   1 1 
       19 203332 4 1  42 LEU CD1  C   2.028 -16.751  13.902 1.00 . D D .  42 LEU CD1  1 1 
       19 203333 4 1  42 LEU CD2  C   3.326 -18.847  13.215 1.00 . D D .  42 LEU CD2  1 1 
       19 203334 4 1  42 LEU CG   C   2.832 -17.980  14.399 1.00 . D D .  42 LEU CG   1 1 
       19 203335 4 1  42 LEU H    H   5.451 -17.193  17.596 1.00 . D D .  42 LEU H    1 1 
       19 203336 4 1  42 LEU HA   H   3.193 -15.798  16.298 1.00 . D D .  42 LEU HA   1 1 
       19 203337 4 1  42 LEU HB2  H   4.722 -16.972  14.768 1.00 . D D .  42 LEU HB2  1 1 
       19 203338 4 1  42 LEU HB3  H   4.526 -18.473  15.662 1.00 . D D .  42 LEU HB3  1 1 
       19 203339 4 1  42 LEU HD11 H   2.677 -16.082  13.350 1.00 . D D .  42 LEU HD11 1 1 
       19 203340 4 1  42 LEU HD12 H   1.608 -16.224  14.748 1.00 . D D .  42 LEU HD12 1 1 
       19 203341 4 1  42 LEU HD13 H   1.224 -17.081  13.259 1.00 . D D .  42 LEU HD13 1 1 
       19 203342 4 1  42 LEU HD21 H   3.810 -19.737  13.596 1.00 . D D .  42 LEU HD21 1 1 
       19 203343 4 1  42 LEU HD22 H   4.031 -18.288  12.615 1.00 . D D .  42 LEU HD22 1 1 
       19 203344 4 1  42 LEU HD23 H   2.484 -19.137  12.601 1.00 . D D .  42 LEU HD23 1 1 
       19 203345 4 1  42 LEU HG   H   2.144 -18.586  14.974 1.00 . D D .  42 LEU HG   1 1 
       19 203346 4 1  42 LEU N    N   4.764 -16.497  17.488 1.00 . D D .  42 LEU N    1 1 
       19 203347 4 1  42 LEU O    O   2.901 -18.472  18.169 1.00 . D D .  42 LEU O    1 1 
       19 203348 4 1  43 ASP C    C  -0.955 -17.840  16.914 1.00 . D D .  43 ASP C    1 1 
       19 203349 4 1  43 ASP CA   C   0.164 -17.730  17.959 1.00 . D D .  43 ASP CA   1 1 
       19 203350 4 1  43 ASP CB   C  -0.266 -16.878  19.190 1.00 . D D .  43 ASP CB   1 1 
       19 203351 4 1  43 ASP CG   C  -1.139 -17.657  20.190 1.00 . D D .  43 ASP CG   1 1 
       19 203352 4 1  43 ASP H    H   1.150 -16.334  16.718 1.00 . D D .  43 ASP H    1 1 
       19 203353 4 1  43 ASP HA   H   0.442 -18.731  18.285 1.00 . D D .  43 ASP HA   1 1 
       19 203354 4 1  43 ASP HB2  H   0.628 -16.530  19.703 1.00 . D D .  43 ASP HB2  1 1 
       19 203355 4 1  43 ASP HB3  H  -0.819 -16.004  18.852 1.00 . D D .  43 ASP HB3  1 1 
       19 203356 4 1  43 ASP N    N   1.316 -17.109  17.299 1.00 . D D .  43 ASP N    1 1 
       19 203357 4 1  43 ASP O    O  -1.020 -17.013  15.997 1.00 . D D .  43 ASP O    1 1 
       19 203358 4 1  43 ASP OD1  O  -0.603 -18.125  21.222 1.00 . D D .  43 ASP OD1  1 1 
       19 203359 4 1  43 ASP OD2  O  -2.348 -17.821  19.944 1.00 . D D .  43 ASP OD2  1 1 
       19 203360 4 1  44 LEU C    C  -4.206 -19.430  16.685 1.00 . D D .  44 LEU C    1 1 
       19 203361 4 1  44 LEU CA   C  -2.856 -19.136  16.026 1.00 . D D .  44 LEU CA   1 1 
       19 203362 4 1  44 LEU CB   C  -2.392 -20.292  15.071 1.00 . D D .  44 LEU CB   1 1 
       19 203363 4 1  44 LEU CD1  C  -2.880 -22.502  16.390 1.00 . D D .  44 LEU CD1  1 1 
       19 203364 4 1  44 LEU CD2  C  -0.983 -22.424  14.674 1.00 . D D .  44 LEU CD2  1 1 
       19 203365 4 1  44 LEU CG   C  -1.801 -21.610  15.718 1.00 . D D .  44 LEU CG   1 1 
       19 203366 4 1  44 LEU H    H  -1.785 -19.417  17.837 1.00 . D D .  44 LEU H    1 1 
       19 203367 4 1  44 LEU HA   H  -2.987 -18.234  15.427 1.00 . D D .  44 LEU HA   1 1 
       19 203368 4 1  44 LEU HB2  H  -3.233 -20.571  14.443 1.00 . D D .  44 LEU HB2  1 1 
       19 203369 4 1  44 LEU HB3  H  -1.629 -19.873  14.420 1.00 . D D .  44 LEU HB3  1 1 
       19 203370 4 1  44 LEU HD11 H  -3.615 -22.810  15.656 1.00 . D D .  44 LEU HD11 1 1 
       19 203371 4 1  44 LEU HD12 H  -3.374 -21.947  17.176 1.00 . D D .  44 LEU HD12 1 1 
       19 203372 4 1  44 LEU HD13 H  -2.415 -23.380  16.820 1.00 . D D .  44 LEU HD13 1 1 
       19 203373 4 1  44 LEU HD21 H  -0.562 -23.306  15.139 1.00 . D D .  44 LEU HD21 1 1 
       19 203374 4 1  44 LEU HD22 H  -0.178 -21.815  14.288 1.00 . D D .  44 LEU HD22 1 1 
       19 203375 4 1  44 LEU HD23 H  -1.625 -22.726  13.854 1.00 . D D .  44 LEU HD23 1 1 
       19 203376 4 1  44 LEU HG   H  -1.112 -21.321  16.502 1.00 . D D .  44 LEU HG   1 1 
       19 203377 4 1  44 LEU N    N  -1.821 -18.855  17.035 1.00 . D D .  44 LEU N    1 1 
       19 203378 4 1  44 LEU O    O  -4.276 -19.692  17.896 1.00 . D D .  44 LEU O    1 1 
       19 203379 4 1  45 ASP C    C  -7.544 -19.707  15.012 1.00 . D D .  45 ASP C    1 1 
       19 203380 4 1  45 ASP CA   C  -6.651 -19.645  16.264 1.00 . D D .  45 ASP CA   1 1 
       19 203381 4 1  45 ASP CB   C  -7.145 -18.550  17.258 1.00 . D D .  45 ASP CB   1 1 
       19 203382 4 1  45 ASP CG   C  -8.634 -18.650  17.634 1.00 . D D .  45 ASP CG   1 1 
       19 203383 4 1  45 ASP H    H  -5.100 -19.128  14.921 1.00 . D D .  45 ASP H    1 1 
       19 203384 4 1  45 ASP HA   H  -6.676 -20.614  16.756 1.00 . D D .  45 ASP HA   1 1 
       19 203385 4 1  45 ASP HB2  H  -6.563 -18.630  18.170 1.00 . D D .  45 ASP HB2  1 1 
       19 203386 4 1  45 ASP HB3  H  -6.955 -17.574  16.827 1.00 . D D .  45 ASP HB3  1 1 
       19 203387 4 1  45 ASP N    N  -5.261 -19.379  15.859 1.00 . D D .  45 ASP N    1 1 
       19 203388 4 1  45 ASP O    O  -7.189 -19.156  13.965 1.00 . D D .  45 ASP O    1 1 
       19 203389 4 1  45 ASP OD1  O  -8.999 -19.574  18.384 1.00 . D D .  45 ASP OD1  1 1 
       19 203390 4 1  45 ASP OD2  O  -9.439 -17.799  17.190 1.00 . D D .  45 ASP OD2  1 1 
       19 203391 4 1  46 THR C    C -11.109 -20.270  14.636 1.00 . D D .  46 THR C    1 1 
       19 203392 4 1  46 THR CA   C  -9.699 -20.479  14.048 1.00 . D D .  46 THR CA   1 1 
       19 203393 4 1  46 THR CB   C  -9.609 -21.844  13.263 1.00 . D D .  46 THR CB   1 1 
       19 203394 4 1  46 THR CG2  C  -9.895 -23.065  14.161 1.00 . D D .  46 THR CG2  1 1 
       19 203395 4 1  46 THR H    H  -8.869 -20.878  15.960 1.00 . D D .  46 THR H    1 1 
       19 203396 4 1  46 THR HA   H  -9.510 -19.672  13.340 1.00 . D D .  46 THR HA   1 1 
       19 203397 4 1  46 THR HB   H  -8.598 -21.940  12.876 1.00 . D D .  46 THR HB   1 1 
       19 203398 4 1  46 THR HG1  H -10.245 -21.195  11.497 1.00 . D D .  46 THR HG1  1 1 
       19 203399 4 1  46 THR HG21 H  -9.796 -23.976  13.583 1.00 . D D .  46 THR HG21 1 1 
       19 203400 4 1  46 THR HG22 H -10.903 -23.005  14.554 1.00 . D D .  46 THR HG22 1 1 
       19 203401 4 1  46 THR HG23 H  -9.193 -23.085  14.984 1.00 . D D .  46 THR HG23 1 1 
       19 203402 4 1  46 THR N    N  -8.689 -20.403  15.120 1.00 . D D .  46 THR N    1 1 
       19 203403 4 1  46 THR O    O -11.328 -20.428  15.850 1.00 . D D .  46 THR O    1 1 
       19 203404 4 1  46 THR OG1  O -10.519 -21.857  12.143 1.00 . D D .  46 THR OG1  1 1 
       19 203405 4 1  47 ALA C    C -14.351 -20.050  12.927 1.00 . D D .  47 ALA C    1 1 
       19 203406 4 1  47 ALA CA   C -13.464 -19.682  14.113 1.00 . D D .  47 ALA CA   1 1 
       19 203407 4 1  47 ALA CB   C -13.693 -18.219  14.526 1.00 . D D .  47 ALA CB   1 1 
       19 203408 4 1  47 ALA H    H -11.792 -19.807  12.816 1.00 . D D .  47 ALA H    1 1 
       19 203409 4 1  47 ALA HA   H -13.719 -20.324  14.954 1.00 . D D .  47 ALA HA   1 1 
       19 203410 4 1  47 ALA HB1  H -13.049 -17.972  15.362 1.00 . D D .  47 ALA HB1  1 1 
       19 203411 4 1  47 ALA HB2  H -14.724 -18.074  14.821 1.00 . D D .  47 ALA HB2  1 1 
       19 203412 4 1  47 ALA HB3  H -13.464 -17.562  13.698 1.00 . D D .  47 ALA HB3  1 1 
       19 203413 4 1  47 ALA N    N -12.054 -19.914  13.758 1.00 . D D .  47 ALA N    1 1 
       19 203414 4 1  47 ALA O    O -13.866 -20.156  11.798 1.00 . D D .  47 ALA O    1 1 
       19 203415 4 1  48 SER C    C -17.954 -19.907  12.348 1.00 . D D .  48 SER C    1 1 
       19 203416 4 1  48 SER CA   C -16.621 -20.645  12.159 1.00 . D D .  48 SER CA   1 1 
       19 203417 4 1  48 SER CB   C -16.819 -22.172  12.218 1.00 . D D .  48 SER CB   1 1 
       19 203418 4 1  48 SER H    H -15.973 -20.109  14.099 1.00 . D D .  48 SER H    1 1 
       19 203419 4 1  48 SER HA   H -16.222 -20.376  11.179 1.00 . D D .  48 SER HA   1 1 
       19 203420 4 1  48 SER HB2  H -17.609 -22.471  11.542 1.00 . D D .  48 SER HB2  1 1 
       19 203421 4 1  48 SER HB3  H -15.898 -22.662  11.926 1.00 . D D .  48 SER HB3  1 1 
       19 203422 4 1  48 SER HG   H -17.227 -23.551  13.545 1.00 . D D .  48 SER HG   1 1 
       19 203423 4 1  48 SER N    N -15.649 -20.238  13.184 1.00 . D D .  48 SER N    1 1 
       19 203424 4 1  48 SER O    O -18.267 -19.423  13.446 1.00 . D D .  48 SER O    1 1 
       19 203425 4 1  48 SER OG   O -17.154 -22.594  13.531 1.00 . D D .  48 SER OG   1 1 
       19 203426 4 1  49 SER C    C -20.787 -19.663   9.973 1.00 . D D .  49 SER C    1 1 
       19 203427 4 1  49 SER CA   C -20.005 -19.135  11.186 1.00 . D D .  49 SER CA   1 1 
       19 203428 4 1  49 SER CB   C -19.745 -17.612  11.047 1.00 . D D .  49 SER CB   1 1 
       19 203429 4 1  49 SER H    H -18.400 -20.274  10.438 1.00 . D D .  49 SER H    1 1 
       19 203430 4 1  49 SER HA   H -20.565 -19.332  12.098 1.00 . D D .  49 SER HA   1 1 
       19 203431 4 1  49 SER HB2  H -19.291 -17.243  11.956 1.00 . D D .  49 SER HB2  1 1 
       19 203432 4 1  49 SER HB3  H -19.067 -17.436  10.220 1.00 . D D .  49 SER HB3  1 1 
       19 203433 4 1  49 SER HG   H -20.741 -16.150  10.209 1.00 . D D .  49 SER HG   1 1 
       19 203434 4 1  49 SER N    N -18.723 -19.838  11.256 1.00 . D D .  49 SER N    1 1 
       19 203435 4 1  49 SER O    O -20.224 -19.764   8.885 1.00 . D D .  49 SER O    1 1 
       19 203436 4 1  49 SER OG   O -20.936 -16.875  10.818 1.00 . D D .  49 SER OG   1 1 
       19 203437 4 1  50 GLN C    C -23.671 -19.138   8.561 1.00 . D D .  50 GLN C    1 1 
       19 203438 4 1  50 GLN CA   C -22.947 -20.397   9.049 1.00 . D D .  50 GLN CA   1 1 
       19 203439 4 1  50 GLN CB   C -23.968 -21.486   9.456 1.00 . D D .  50 GLN CB   1 1 
       19 203440 4 1  50 GLN CD   C -25.727 -23.170   8.586 1.00 . D D .  50 GLN CD   1 1 
       19 203441 4 1  50 GLN CG   C -24.863 -21.947   8.283 1.00 . D D .  50 GLN CG   1 1 
       19 203442 4 1  50 GLN H    H -22.417 -20.073  11.072 1.00 . D D .  50 GLN H    1 1 
       19 203443 4 1  50 GLN HA   H -22.326 -20.790   8.235 1.00 . D D .  50 GLN HA   1 1 
       19 203444 4 1  50 GLN HB2  H -23.425 -22.345   9.836 1.00 . D D .  50 GLN HB2  1 1 
       19 203445 4 1  50 GLN HB3  H -24.605 -21.098  10.246 1.00 . D D .  50 GLN HB3  1 1 
       19 203446 4 1  50 GLN HE21 H -25.610 -23.742   6.693 1.00 . D D .  50 GLN HE21 1 1 
       19 203447 4 1  50 GLN HE22 H -26.500 -24.789   7.738 1.00 . D D .  50 GLN HE22 1 1 
       19 203448 4 1  50 GLN HG2  H -25.522 -21.131   8.005 1.00 . D D .  50 GLN HG2  1 1 
       19 203449 4 1  50 GLN HG3  H -24.222 -22.177   7.436 1.00 . D D .  50 GLN HG3  1 1 
       19 203450 4 1  50 GLN N    N -22.062 -20.040  10.164 1.00 . D D .  50 GLN N    1 1 
       19 203451 4 1  50 GLN NE2  N -25.979 -23.976   7.569 1.00 . D D .  50 GLN NE2  1 1 
       19 203452 4 1  50 GLN O    O -24.332 -18.447   9.343 1.00 . D D .  50 GLN O    1 1 
       19 203453 4 1  50 GLN OE1  O -26.153 -23.390   9.717 1.00 . D D .  50 GLN OE1  1 1 
       19 203454 4 1  51 LEU C    C -25.412 -18.090   5.895 1.00 . D D .  51 LEU C    1 1 
       19 203455 4 1  51 LEU CA   C -24.128 -17.676   6.614 1.00 . D D .  51 LEU CA   1 1 
       19 203456 4 1  51 LEU CB   C -23.121 -17.066   5.607 1.00 . D D .  51 LEU CB   1 1 
       19 203457 4 1  51 LEU CD1  C -20.780 -16.204   5.078 1.00 . D D .  51 LEU CD1  1 1 
       19 203458 4 1  51 LEU CD2  C -21.779 -15.797   7.401 1.00 . D D .  51 LEU CD2  1 1 
       19 203459 4 1  51 LEU CG   C -21.706 -16.751   6.179 1.00 . D D .  51 LEU CG   1 1 
       19 203460 4 1  51 LEU H    H -22.960 -19.438   6.728 1.00 . D D .  51 LEU H    1 1 
       19 203461 4 1  51 LEU HA   H -24.371 -16.934   7.370 1.00 . D D .  51 LEU HA   1 1 
       19 203462 4 1  51 LEU HB2  H -23.006 -17.759   4.776 1.00 . D D .  51 LEU HB2  1 1 
       19 203463 4 1  51 LEU HB3  H -23.541 -16.144   5.219 1.00 . D D .  51 LEU HB3  1 1 
       19 203464 4 1  51 LEU HD11 H -19.800 -15.996   5.489 1.00 . D D .  51 LEU HD11 1 1 
       19 203465 4 1  51 LEU HD12 H -21.191 -15.292   4.663 1.00 . D D .  51 LEU HD12 1 1 
       19 203466 4 1  51 LEU HD13 H -20.680 -16.940   4.288 1.00 . D D .  51 LEU HD13 1 1 
       19 203467 4 1  51 LEU HD21 H -22.363 -16.257   8.187 1.00 . D D .  51 LEU HD21 1 1 
       19 203468 4 1  51 LEU HD22 H -22.241 -14.862   7.115 1.00 . D D .  51 LEU HD22 1 1 
       19 203469 4 1  51 LEU HD23 H -20.779 -15.600   7.771 1.00 . D D .  51 LEU HD23 1 1 
       19 203470 4 1  51 LEU HG   H -21.264 -17.680   6.526 1.00 . D D .  51 LEU HG   1 1 
       19 203471 4 1  51 LEU N    N -23.516 -18.845   7.268 1.00 . D D .  51 LEU N    1 1 
       19 203472 4 1  51 LEU O    O -26.386 -17.332   5.846 1.00 . D D .  51 LEU O    1 1 
       19 203473 4 1  52 ALA C    C -26.359 -21.399   4.482 1.00 . D D .  52 ALA C    1 1 
       19 203474 4 1  52 ALA CA   C -26.484 -19.878   4.557 1.00 . D D .  52 ALA CA   1 1 
       19 203475 4 1  52 ALA CB   C -26.514 -19.268   3.140 1.00 . D D .  52 ALA CB   1 1 
       19 203476 4 1  52 ALA H    H -24.581 -19.859   5.475 1.00 . D D .  52 ALA H    1 1 
       19 203477 4 1  52 ALA HA   H -27.419 -19.635   5.053 1.00 . D D .  52 ALA HA   1 1 
       19 203478 4 1  52 ALA HB1  H -27.229 -19.800   2.521 1.00 . D D .  52 ALA HB1  1 1 
       19 203479 4 1  52 ALA HB2  H -25.535 -19.333   2.690 1.00 . D D .  52 ALA HB2  1 1 
       19 203480 4 1  52 ALA HB3  H -26.810 -18.238   3.202 1.00 . D D .  52 ALA HB3  1 1 
       19 203481 4 1  52 ALA N    N -25.381 -19.308   5.340 1.00 . D D .  52 ALA N    1 1 
       19 203482 4 1  52 ALA O    O -25.466 -21.998   5.098 1.00 . D D .  52 ALA O    1 1 
       19 203483 4 1  53 ASP C    C -25.986 -23.864   2.735 1.00 . D D .  53 ASP C    1 1 
       19 203484 4 1  53 ASP CA   C -27.295 -23.444   3.442 1.00 . D D .  53 ASP CA   1 1 
       19 203485 4 1  53 ASP CB   C -28.563 -23.825   2.605 1.00 . D D .  53 ASP CB   1 1 
       19 203486 4 1  53 ASP CG   C -28.659 -23.118   1.240 1.00 . D D .  53 ASP CG   1 1 
       19 203487 4 1  53 ASP H    H -27.951 -21.430   3.281 1.00 . D D .  53 ASP H    1 1 
       19 203488 4 1  53 ASP HA   H -27.355 -23.949   4.405 1.00 . D D .  53 ASP HA   1 1 
       19 203489 4 1  53 ASP HB2  H -28.568 -24.898   2.446 1.00 . D D .  53 ASP HB2  1 1 
       19 203490 4 1  53 ASP HB3  H -29.448 -23.566   3.180 1.00 . D D .  53 ASP HB3  1 1 
       19 203491 4 1  53 ASP N    N -27.271 -21.999   3.710 1.00 . D D .  53 ASP N    1 1 
       19 203492 4 1  53 ASP O    O -25.705 -23.431   1.610 1.00 . D D .  53 ASP O    1 1 
       19 203493 4 1  53 ASP OD1  O -28.677 -23.799   0.183 1.00 . D D .  53 ASP OD1  1 1 
       19 203494 4 1  53 ASP OD2  O -28.700 -21.866   1.221 1.00 . D D .  53 ASP OD2  1 1 
       19 203495 4 1  54 ASP C    C -22.807 -24.013   2.715 1.00 . D D .  54 ASP C    1 1 
       19 203496 4 1  54 ASP CA   C -23.827 -25.127   3.013 1.00 . D D .  54 ASP CA   1 1 
       19 203497 4 1  54 ASP CB   C -23.990 -26.098   1.798 1.00 . D D .  54 ASP CB   1 1 
       19 203498 4 1  54 ASP CG   C -24.737 -27.406   2.127 1.00 . D D .  54 ASP CG   1 1 
       19 203499 4 1  54 ASP H    H -25.402 -24.815   4.399 1.00 . D D .  54 ASP H    1 1 
       19 203500 4 1  54 ASP HA   H -23.428 -25.700   3.843 1.00 . D D .  54 ASP HA   1 1 
       19 203501 4 1  54 ASP HB2  H -24.537 -25.589   1.014 1.00 . D D .  54 ASP HB2  1 1 
       19 203502 4 1  54 ASP HB3  H -23.002 -26.354   1.422 1.00 . D D .  54 ASP HB3  1 1 
       19 203503 4 1  54 ASP N    N -25.136 -24.603   3.481 1.00 . D D .  54 ASP N    1 1 
       19 203504 4 1  54 ASP O    O -21.729 -24.284   2.186 1.00 . D D .  54 ASP O    1 1 
       19 203505 4 1  54 ASP OD1  O -24.581 -28.401   1.385 1.00 . D D .  54 ASP OD1  1 1 
       19 203506 4 1  54 ASP OD2  O -25.489 -27.452   3.127 1.00 . D D .  54 ASP OD2  1 1 
       19 203507 4 1  55 VAL C    C -21.757 -21.224   4.370 1.00 . D D .  55 VAL C    1 1 
       19 203508 4 1  55 VAL CA   C -22.225 -21.624   2.970 1.00 . D D .  55 VAL CA   1 1 
       19 203509 4 1  55 VAL CB   C -22.903 -20.408   2.243 1.00 . D D .  55 VAL CB   1 1 
       19 203510 4 1  55 VAL CG1  C -21.955 -19.196   2.183 1.00 . D D .  55 VAL CG1  1 1 
       19 203511 4 1  55 VAL CG2  C -23.382 -20.808   0.828 1.00 . D D .  55 VAL CG2  1 1 
       19 203512 4 1  55 VAL H    H -24.014 -22.617   3.491 1.00 . D D .  55 VAL H    1 1 
       19 203513 4 1  55 VAL HA   H -21.355 -21.930   2.382 1.00 . D D .  55 VAL HA   1 1 
       19 203514 4 1  55 VAL HB   H -23.780 -20.115   2.818 1.00 . D D .  55 VAL HB   1 1 
       19 203515 4 1  55 VAL HG11 H -21.764 -18.830   3.184 1.00 . D D .  55 VAL HG11 1 1 
       19 203516 4 1  55 VAL HG12 H -22.402 -18.411   1.602 1.00 . D D .  55 VAL HG12 1 1 
       19 203517 4 1  55 VAL HG13 H -21.016 -19.482   1.725 1.00 . D D .  55 VAL HG13 1 1 
       19 203518 4 1  55 VAL HG21 H -24.072 -21.638   0.899 1.00 . D D .  55 VAL HG21 1 1 
       19 203519 4 1  55 VAL HG22 H -22.536 -21.101   0.218 1.00 . D D .  55 VAL HG22 1 1 
       19 203520 4 1  55 VAL HG23 H -23.884 -19.969   0.360 1.00 . D D .  55 VAL HG23 1 1 
       19 203521 4 1  55 VAL N    N -23.131 -22.769   3.099 1.00 . D D .  55 VAL N    1 1 
       19 203522 4 1  55 VAL O    O -22.566 -20.844   5.233 1.00 . D D .  55 VAL O    1 1 
       19 203523 4 1  56 TYR C    C -18.648 -20.160   5.773 1.00 . D D .  56 TYR C    1 1 
       19 203524 4 1  56 TYR CA   C -19.800 -21.157   5.882 1.00 . D D .  56 TYR CA   1 1 
       19 203525 4 1  56 TYR CB   C -19.256 -22.519   6.403 1.00 . D D .  56 TYR CB   1 1 
       19 203526 4 1  56 TYR CD1  C -20.474 -24.651   5.668 1.00 . D D .  56 TYR CD1  1 1 
       19 203527 4 1  56 TYR CD2  C -21.216 -23.558   7.661 1.00 . D D .  56 TYR CD2  1 1 
       19 203528 4 1  56 TYR CE1  C -21.456 -25.612   5.828 1.00 . D D .  56 TYR CE1  1 1 
       19 203529 4 1  56 TYR CE2  C -22.195 -24.520   7.825 1.00 . D D .  56 TYR CE2  1 1 
       19 203530 4 1  56 TYR CG   C -20.332 -23.600   6.581 1.00 . D D .  56 TYR CG   1 1 
       19 203531 4 1  56 TYR CZ   C -22.314 -25.543   6.908 1.00 . D D .  56 TYR CZ   1 1 
       19 203532 4 1  56 TYR H    H -19.867 -21.472   3.801 1.00 . D D .  56 TYR H    1 1 
       19 203533 4 1  56 TYR HA   H -20.538 -20.778   6.590 1.00 . D D .  56 TYR HA   1 1 
       19 203534 4 1  56 TYR HB2  H -18.510 -22.898   5.708 1.00 . D D .  56 TYR HB2  1 1 
       19 203535 4 1  56 TYR HB3  H -18.783 -22.366   7.367 1.00 . D D .  56 TYR HB3  1 1 
       19 203536 4 1  56 TYR HD1  H -19.804 -24.706   4.819 1.00 . D D .  56 TYR HD1  1 1 
       19 203537 4 1  56 TYR HD2  H -21.131 -22.753   8.382 1.00 . D D .  56 TYR HD2  1 1 
       19 203538 4 1  56 TYR HE1  H -21.544 -26.416   5.107 1.00 . D D .  56 TYR HE1  1 1 
       19 203539 4 1  56 TYR HE2  H -22.866 -24.466   8.671 1.00 . D D .  56 TYR HE2  1 1 
       19 203540 4 1  56 TYR HH   H -22.940 -27.368   6.901 1.00 . D D .  56 TYR HH   1 1 
       19 203541 4 1  56 TYR N    N -20.440 -21.318   4.575 1.00 . D D .  56 TYR N    1 1 
       19 203542 4 1  56 TYR O    O -17.797 -20.268   4.889 1.00 . D D .  56 TYR O    1 1 
       19 203543 4 1  56 TYR OH   O -23.302 -26.493   7.070 1.00 . D D .  56 TYR OH   1 1 
       19 203544 4 1  57 GLU C    C -16.595 -18.945   7.943 1.00 . D D .  57 GLU C    1 1 
       19 203545 4 1  57 GLU CA   C -17.539 -18.294   6.923 1.00 . D D .  57 GLU CA   1 1 
       19 203546 4 1  57 GLU CB   C -18.100 -16.961   7.465 1.00 . D D .  57 GLU CB   1 1 
       19 203547 4 1  57 GLU CD   C -17.736 -14.705   8.568 1.00 . D D .  57 GLU CD   1 1 
       19 203548 4 1  57 GLU CG   C -17.066 -15.960   8.006 1.00 . D D .  57 GLU CG   1 1 
       19 203549 4 1  57 GLU H    H -19.462 -19.073   7.216 1.00 . D D .  57 GLU H    1 1 
       19 203550 4 1  57 GLU HA   H -17.014 -18.112   5.985 1.00 . D D .  57 GLU HA   1 1 
       19 203551 4 1  57 GLU HB2  H -18.647 -16.475   6.665 1.00 . D D .  57 GLU HB2  1 1 
       19 203552 4 1  57 GLU HB3  H -18.805 -17.184   8.266 1.00 . D D .  57 GLU HB3  1 1 
       19 203553 4 1  57 GLU HG2  H -16.496 -16.437   8.799 1.00 . D D .  57 GLU HG2  1 1 
       19 203554 4 1  57 GLU HG3  H -16.387 -15.683   7.208 1.00 . D D .  57 GLU HG3  1 1 
       19 203555 4 1  57 GLU N    N -18.654 -19.196   6.678 1.00 . D D .  57 GLU N    1 1 
       19 203556 4 1  57 GLU O    O -17.043 -19.455   8.977 1.00 . D D .  57 GLU O    1 1 
       19 203557 4 1  57 GLU OE1  O -17.609 -13.626   7.974 1.00 . D D .  57 GLU OE1  1 1 
       19 203558 4 1  57 GLU OE2  O -18.417 -14.794   9.612 1.00 . D D .  57 GLU OE2  1 1 
       19 203559 4 1  58 VAL C    C -13.275 -18.231   8.740 1.00 . D D .  58 VAL C    1 1 
       19 203560 4 1  58 VAL CA   C -14.253 -19.396   8.547 1.00 . D D .  58 VAL CA   1 1 
       19 203561 4 1  58 VAL CB   C -13.514 -20.680   8.014 1.00 . D D .  58 VAL CB   1 1 
       19 203562 4 1  58 VAL CG1  C -12.815 -20.404   6.676 1.00 . D D .  58 VAL CG1  1 1 
       19 203563 4 1  58 VAL CG2  C -12.526 -21.247   9.059 1.00 . D D .  58 VAL CG2  1 1 
       19 203564 4 1  58 VAL H    H -15.039 -18.661   6.730 1.00 . D D .  58 VAL H    1 1 
       19 203565 4 1  58 VAL HA   H -14.708 -19.630   9.515 1.00 . D D .  58 VAL HA   1 1 
       19 203566 4 1  58 VAL HB   H -14.269 -21.442   7.829 1.00 . D D .  58 VAL HB   1 1 
       19 203567 4 1  58 VAL HG11 H -12.075 -19.624   6.803 1.00 . D D .  58 VAL HG11 1 1 
       19 203568 4 1  58 VAL HG12 H -13.544 -20.085   5.941 1.00 . D D .  58 VAL HG12 1 1 
       19 203569 4 1  58 VAL HG13 H -12.328 -21.300   6.324 1.00 . D D .  58 VAL HG13 1 1 
       19 203570 4 1  58 VAL HG21 H -13.063 -21.498   9.964 1.00 . D D .  58 VAL HG21 1 1 
       19 203571 4 1  58 VAL HG22 H -11.769 -20.507   9.289 1.00 . D D .  58 VAL HG22 1 1 
       19 203572 4 1  58 VAL HG23 H -12.048 -22.138   8.670 1.00 . D D .  58 VAL HG23 1 1 
       19 203573 4 1  58 VAL N    N -15.304 -18.961   7.625 1.00 . D D .  58 VAL N    1 1 
       19 203574 4 1  58 VAL O    O -13.045 -17.437   7.823 1.00 . D D .  58 VAL O    1 1 
       19 203575 4 1  59 VAL C    C -10.478 -17.687  10.713 1.00 . D D .  59 VAL C    1 1 
       19 203576 4 1  59 VAL CA   C -11.817 -17.055  10.334 1.00 . D D .  59 VAL CA   1 1 
       19 203577 4 1  59 VAL CB   C -12.402 -16.241  11.546 1.00 . D D .  59 VAL CB   1 1 
       19 203578 4 1  59 VAL CG1  C -11.424 -15.149  12.029 1.00 . D D .  59 VAL CG1  1 1 
       19 203579 4 1  59 VAL CG2  C -13.794 -15.654  11.188 1.00 . D D .  59 VAL CG2  1 1 
       19 203580 4 1  59 VAL H    H -12.981 -18.780  10.621 1.00 . D D .  59 VAL H    1 1 
       19 203581 4 1  59 VAL HA   H -11.672 -16.373   9.491 1.00 . D D .  59 VAL HA   1 1 
       19 203582 4 1  59 VAL HB   H -12.543 -16.935  12.373 1.00 . D D .  59 VAL HB   1 1 
       19 203583 4 1  59 VAL HG11 H -11.800 -14.696  12.932 1.00 . D D .  59 VAL HG11 1 1 
       19 203584 4 1  59 VAL HG12 H -11.310 -14.388  11.268 1.00 . D D .  59 VAL HG12 1 1 
       19 203585 4 1  59 VAL HG13 H -10.457 -15.593  12.233 1.00 . D D .  59 VAL HG13 1 1 
       19 203586 4 1  59 VAL HG21 H -13.689 -14.881  10.436 1.00 . D D .  59 VAL HG21 1 1 
       19 203587 4 1  59 VAL HG22 H -14.257 -15.240  12.064 1.00 . D D .  59 VAL HG22 1 1 
       19 203588 4 1  59 VAL HG23 H -14.427 -16.441  10.801 1.00 . D D .  59 VAL HG23 1 1 
       19 203589 4 1  59 VAL N    N -12.743 -18.115   9.948 1.00 . D D .  59 VAL N    1 1 
       19 203590 4 1  59 VAL O    O -10.443 -18.780  11.297 1.00 . D D .  59 VAL O    1 1 
       19 203591 4 1  60 LEU C    C  -7.401 -16.231  11.494 1.00 . D D .  60 LEU C    1 1 
       19 203592 4 1  60 LEU CA   C  -8.029 -17.407  10.728 1.00 . D D .  60 LEU CA   1 1 
       19 203593 4 1  60 LEU CB   C  -7.176 -17.756   9.465 1.00 . D D .  60 LEU CB   1 1 
       19 203594 4 1  60 LEU CD1  C  -4.822 -18.425   8.643 1.00 . D D .  60 LEU CD1  1 1 
       19 203595 4 1  60 LEU CD2  C  -5.395 -18.811  11.101 1.00 . D D .  60 LEU CD2  1 1 
       19 203596 4 1  60 LEU CG   C  -5.947 -18.745   9.650 1.00 . D D .  60 LEU CG   1 1 
       19 203597 4 1  60 LEU H    H  -9.498 -16.202   9.807 1.00 . D D .  60 LEU H    1 1 
       19 203598 4 1  60 LEU HA   H  -8.088 -18.275  11.380 1.00 . D D .  60 LEU HA   1 1 
       19 203599 4 1  60 LEU HB2  H  -7.844 -18.198   8.730 1.00 . D D .  60 LEU HB2  1 1 
       19 203600 4 1  60 LEU HB3  H  -6.805 -16.827   9.039 1.00 . D D .  60 LEU HB3  1 1 
       19 203601 4 1  60 LEU HD11 H  -3.978 -19.079   8.806 1.00 . D D .  60 LEU HD11 1 1 
       19 203602 4 1  60 LEU HD12 H  -4.501 -17.398   8.764 1.00 . D D .  60 LEU HD12 1 1 
       19 203603 4 1  60 LEU HD13 H  -5.188 -18.565   7.633 1.00 . D D .  60 LEU HD13 1 1 
       19 203604 4 1  60 LEU HD21 H  -6.184 -19.115  11.777 1.00 . D D .  60 LEU HD21 1 1 
       19 203605 4 1  60 LEU HD22 H  -5.024 -17.841  11.402 1.00 . D D .  60 LEU HD22 1 1 
       19 203606 4 1  60 LEU HD23 H  -4.593 -19.527  11.156 1.00 . D D .  60 LEU HD23 1 1 
       19 203607 4 1  60 LEU HG   H  -6.291 -19.746   9.405 1.00 . D D .  60 LEU HG   1 1 
       19 203608 4 1  60 LEU N    N  -9.386 -17.010  10.351 1.00 . D D .  60 LEU N    1 1 
       19 203609 4 1  60 LEU O    O  -7.201 -15.158  10.926 1.00 . D D .  60 LEU O    1 1 
       19 203610 4 1  61 ARG C    C  -4.965 -15.794  13.734 1.00 . D D .  61 ARG C    1 1 
       19 203611 4 1  61 ARG CA   C  -6.457 -15.471  13.639 1.00 . D D .  61 ARG CA   1 1 
       19 203612 4 1  61 ARG CB   C  -7.113 -15.495  15.042 1.00 . D D .  61 ARG CB   1 1 
       19 203613 4 1  61 ARG CD   C  -6.933 -14.716  17.497 1.00 . D D .  61 ARG CD   1 1 
       19 203614 4 1  61 ARG CG   C  -6.559 -14.438  16.026 1.00 . D D .  61 ARG CG   1 1 
       19 203615 4 1  61 ARG CZ   C  -9.303 -14.110  18.075 1.00 . D D .  61 ARG CZ   1 1 
       19 203616 4 1  61 ARG H    H  -7.244 -17.359  13.130 1.00 . D D .  61 ARG H    1 1 
       19 203617 4 1  61 ARG HA   H  -6.588 -14.481  13.200 1.00 . D D .  61 ARG HA   1 1 
       19 203618 4 1  61 ARG HB2  H  -8.180 -15.320  14.927 1.00 . D D .  61 ARG HB2  1 1 
       19 203619 4 1  61 ARG HB3  H  -6.972 -16.478  15.473 1.00 . D D .  61 ARG HB3  1 1 
       19 203620 4 1  61 ARG HD2  H  -6.373 -15.578  17.838 1.00 . D D .  61 ARG HD2  1 1 
       19 203621 4 1  61 ARG HD3  H  -6.653 -13.860  18.100 1.00 . D D .  61 ARG HD3  1 1 
       19 203622 4 1  61 ARG HE   H  -8.656 -15.911  17.510 1.00 . D D .  61 ARG HE   1 1 
       19 203623 4 1  61 ARG HG2  H  -5.477 -14.416  15.944 1.00 . D D .  61 ARG HG2  1 1 
       19 203624 4 1  61 ARG HG3  H  -6.948 -13.463  15.747 1.00 . D D .  61 ARG HG3  1 1 
       19 203625 4 1  61 ARG HH11 H  -8.061 -12.504  18.207 1.00 . D D .  61 ARG HH11 1 1 
       19 203626 4 1  61 ARG HH12 H  -9.717 -12.196  18.603 1.00 . D D .  61 ARG HH12 1 1 
       19 203627 4 1  61 ARG HH21 H -10.786 -15.481  18.031 1.00 . D D .  61 ARG HH21 1 1 
       19 203628 4 1  61 ARG HH22 H -11.265 -13.881  18.504 1.00 . D D .  61 ARG HH22 1 1 
       19 203629 4 1  61 ARG N    N  -7.082 -16.463  12.769 1.00 . D D .  61 ARG N    1 1 
       19 203630 4 1  61 ARG NE   N  -8.368 -14.991  17.686 1.00 . D D .  61 ARG NE   1 1 
       19 203631 4 1  61 ARG NH1  N  -9.002 -12.836  18.315 1.00 . D D .  61 ARG NH1  1 1 
       19 203632 4 1  61 ARG NH2  N -10.550 -14.522  18.214 1.00 . D D .  61 ARG NH2  1 1 
       19 203633 4 1  61 ARG O    O  -4.574 -16.778  14.374 1.00 . D D .  61 ARG O    1 1 
       19 203634 4 1  62 VAL C    C  -2.165 -13.935  13.908 1.00 . D D .  62 VAL C    1 1 
       19 203635 4 1  62 VAL CA   C  -2.694 -15.099  13.062 1.00 . D D .  62 VAL CA   1 1 
       19 203636 4 1  62 VAL CB   C  -2.093 -15.063  11.612 1.00 . D D .  62 VAL CB   1 1 
       19 203637 4 1  62 VAL CG1  C  -0.542 -15.072  11.614 1.00 . D D .  62 VAL CG1  1 1 
       19 203638 4 1  62 VAL CG2  C  -2.645 -16.238  10.774 1.00 . D D .  62 VAL CG2  1 1 
       19 203639 4 1  62 VAL H    H  -4.563 -14.330  12.440 1.00 . D D .  62 VAL H    1 1 
       19 203640 4 1  62 VAL HA   H  -2.410 -16.044  13.528 1.00 . D D .  62 VAL HA   1 1 
       19 203641 4 1  62 VAL HB   H  -2.422 -14.141  11.134 1.00 . D D .  62 VAL HB   1 1 
       19 203642 4 1  62 VAL HG11 H  -0.153 -14.681  12.552 1.00 . D D .  62 VAL HG11 1 1 
       19 203643 4 1  62 VAL HG12 H  -0.181 -14.450  10.815 1.00 . D D .  62 VAL HG12 1 1 
       19 203644 4 1  62 VAL HG13 H  -0.175 -16.066  11.459 1.00 . D D .  62 VAL HG13 1 1 
       19 203645 4 1  62 VAL HG21 H  -2.492 -17.166  11.299 1.00 . D D .  62 VAL HG21 1 1 
       19 203646 4 1  62 VAL HG22 H  -2.133 -16.285   9.820 1.00 . D D .  62 VAL HG22 1 1 
       19 203647 4 1  62 VAL HG23 H  -3.699 -16.101  10.598 1.00 . D D .  62 VAL HG23 1 1 
       19 203648 4 1  62 VAL N    N  -4.156 -15.009  13.021 1.00 . D D .  62 VAL N    1 1 
       19 203649 4 1  62 VAL O    O  -2.362 -12.764  13.560 1.00 . D D .  62 VAL O    1 1 
       19 203650 4 1  63 THR C    C   0.455 -13.279  16.145 1.00 . D D .  63 THR C    1 1 
       19 203651 4 1  63 THR CA   C  -1.080 -13.295  16.023 1.00 . D D .  63 THR CA   1 1 
       19 203652 4 1  63 THR CB   C  -1.733 -13.610  17.409 1.00 . D D .  63 THR CB   1 1 
       19 203653 4 1  63 THR CG2  C  -1.540 -12.446  18.401 1.00 . D D .  63 THR CG2  1 1 
       19 203654 4 1  63 THR H    H  -1.276 -15.206  15.151 1.00 . D D .  63 THR H    1 1 
       19 203655 4 1  63 THR HA   H  -1.420 -12.304  15.707 1.00 . D D .  63 THR HA   1 1 
       19 203656 4 1  63 THR HB   H  -1.269 -14.503  17.820 1.00 . D D .  63 THR HB   1 1 
       19 203657 4 1  63 THR HG1  H  -3.647 -13.306  17.843 1.00 . D D .  63 THR HG1  1 1 
       19 203658 4 1  63 THR HG21 H  -0.499 -12.371  18.684 1.00 . D D .  63 THR HG21 1 1 
       19 203659 4 1  63 THR HG22 H  -2.140 -12.615  19.273 1.00 . D D .  63 THR HG22 1 1 
       19 203660 4 1  63 THR HG23 H  -1.852 -11.517  17.937 1.00 . D D .  63 THR HG23 1 1 
       19 203661 4 1  63 THR N    N  -1.501 -14.269  15.016 1.00 . D D .  63 THR N    1 1 
       19 203662 4 1  63 THR O    O   1.096 -14.322  16.319 1.00 . D D .  63 THR O    1 1 
       19 203663 4 1  63 THR OG1  O  -3.143 -13.866  17.241 1.00 . D D .  63 THR OG1  1 1 
       19 203664 4 1  64 VAL C    C   2.769 -10.971  17.339 1.00 . D D .  64 VAL C    1 1 
       19 203665 4 1  64 VAL CA   C   2.457 -11.799  16.085 1.00 . D D .  64 VAL CA   1 1 
       19 203666 4 1  64 VAL CB   C   2.888 -11.010  14.791 1.00 . D D .  64 VAL CB   1 1 
       19 203667 4 1  64 VAL CG1  C   4.355 -10.502  14.836 1.00 . D D .  64 VAL CG1  1 1 
       19 203668 4 1  64 VAL CG2  C   2.597 -11.850  13.522 1.00 . D D .  64 VAL CG2  1 1 
       19 203669 4 1  64 VAL H    H   0.413 -11.314  15.935 1.00 . D D .  64 VAL H    1 1 
       19 203670 4 1  64 VAL HA   H   3.002 -12.744  16.123 1.00 . D D .  64 VAL HA   1 1 
       19 203671 4 1  64 VAL HB   H   2.257 -10.127  14.733 1.00 . D D .  64 VAL HB   1 1 
       19 203672 4 1  64 VAL HG11 H   4.461  -9.771  15.629 1.00 . D D .  64 VAL HG11 1 1 
       19 203673 4 1  64 VAL HG12 H   4.613 -10.038  13.892 1.00 . D D .  64 VAL HG12 1 1 
       19 203674 4 1  64 VAL HG13 H   5.031 -11.322  15.023 1.00 . D D .  64 VAL HG13 1 1 
       19 203675 4 1  64 VAL HG21 H   1.542 -12.090  13.487 1.00 . D D .  64 VAL HG21 1 1 
       19 203676 4 1  64 VAL HG22 H   3.155 -12.769  13.526 1.00 . D D .  64 VAL HG22 1 1 
       19 203677 4 1  64 VAL HG23 H   2.854 -11.279  12.638 1.00 . D D .  64 VAL HG23 1 1 
       19 203678 4 1  64 VAL N    N   1.013 -12.074  16.041 1.00 . D D .  64 VAL N    1 1 
       19 203679 4 1  64 VAL O    O   2.180  -9.908  17.546 1.00 . D D .  64 VAL O    1 1 
       19 203680 4 1  65 THR C    C   5.678 -10.633  19.269 1.00 . D D .  65 THR C    1 1 
       19 203681 4 1  65 THR CA   C   4.146 -10.748  19.364 1.00 . D D .  65 THR CA   1 1 
       19 203682 4 1  65 THR CB   C   3.700 -11.497  20.673 1.00 . D D .  65 THR CB   1 1 
       19 203683 4 1  65 THR CG2  C   4.064 -10.717  21.952 1.00 . D D .  65 THR CG2  1 1 
       19 203684 4 1  65 THR H    H   4.042 -12.358  18.002 1.00 . D D .  65 THR H    1 1 
       19 203685 4 1  65 THR HA   H   3.711  -9.747  19.373 1.00 . D D .  65 THR HA   1 1 
       19 203686 4 1  65 THR HB   H   4.192 -12.463  20.706 1.00 . D D .  65 THR HB   1 1 
       19 203687 4 1  65 THR HG1  H   1.921 -11.480  19.786 1.00 . D D .  65 THR HG1  1 1 
       19 203688 4 1  65 THR HG21 H   3.574  -9.751  21.946 1.00 . D D .  65 THR HG21 1 1 
       19 203689 4 1  65 THR HG22 H   5.133 -10.573  22.001 1.00 . D D .  65 THR HG22 1 1 
       19 203690 4 1  65 THR HG23 H   3.743 -11.276  22.825 1.00 . D D .  65 THR HG23 1 1 
       19 203691 4 1  65 THR N    N   3.675 -11.469  18.182 1.00 . D D .  65 THR N    1 1 
       19 203692 4 1  65 THR O    O   6.407 -11.530  19.696 1.00 . D D .  65 THR O    1 1 
       19 203693 4 1  65 THR OG1  O   2.273 -11.724  20.646 1.00 . D D .  65 THR OG1  1 1 
       19 203694 4 1  66 ALA C    C   8.149  -8.428  19.545 1.00 . D D .  66 ALA C    1 1 
       19 203695 4 1  66 ALA CA   C   7.589  -9.304  18.435 1.00 . D D .  66 ALA CA   1 1 
       19 203696 4 1  66 ALA CB   C   7.832  -8.660  17.066 1.00 . D D .  66 ALA CB   1 1 
       19 203697 4 1  66 ALA H    H   5.519  -8.833  18.392 1.00 . D D .  66 ALA H    1 1 
       19 203698 4 1  66 ALA HA   H   8.098 -10.271  18.447 1.00 . D D .  66 ALA HA   1 1 
       19 203699 4 1  66 ALA HB1  H   7.479  -9.311  16.294 1.00 . D D .  66 ALA HB1  1 1 
       19 203700 4 1  66 ALA HB2  H   8.889  -8.477  16.919 1.00 . D D .  66 ALA HB2  1 1 
       19 203701 4 1  66 ALA HB3  H   7.294  -7.723  16.999 1.00 . D D .  66 ALA HB3  1 1 
       19 203702 4 1  66 ALA N    N   6.153  -9.528  18.671 1.00 . D D .  66 ALA N    1 1 
       19 203703 4 1  66 ALA O    O   7.517  -7.440  19.953 1.00 . D D .  66 ALA O    1 1 
       19 203704 4 1  67 SER C    C  11.501  -8.293  21.041 1.00 . D D .  67 SER C    1 1 
       19 203705 4 1  67 SER CA   C   9.981  -8.144  21.145 1.00 . D D .  67 SER CA   1 1 
       19 203706 4 1  67 SER CB   C   9.434  -8.777  22.451 1.00 . D D .  67 SER CB   1 1 
       19 203707 4 1  67 SER H    H   9.824  -9.514  19.557 1.00 . D D .  67 SER H    1 1 
       19 203708 4 1  67 SER HA   H   9.730  -7.078  21.121 1.00 . D D .  67 SER HA   1 1 
       19 203709 4 1  67 SER HB2  H   9.990  -8.402  23.301 1.00 . D D .  67 SER HB2  1 1 
       19 203710 4 1  67 SER HB3  H   8.390  -8.511  22.569 1.00 . D D .  67 SER HB3  1 1 
       19 203711 4 1  67 SER HG   H   9.808 -10.488  21.548 1.00 . D D .  67 SER HG   1 1 
       19 203712 4 1  67 SER N    N   9.347  -8.782  20.003 1.00 . D D .  67 SER N    1 1 
       19 203713 4 1  67 SER O    O  12.011  -9.405  20.883 1.00 . D D .  67 SER O    1 1 
       19 203714 4 1  67 SER OG   O   9.538 -10.196  22.430 1.00 . D D .  67 SER OG   1 1 
       19 203715 4 1  68 LEU C    C  14.257  -6.661  22.365 1.00 . D D .  68 LEU C    1 1 
       19 203716 4 1  68 LEU CA   C  13.681  -7.111  21.016 1.00 . D D .  68 LEU CA   1 1 
       19 203717 4 1  68 LEU CB   C  14.105  -6.139  19.875 1.00 . D D .  68 LEU CB   1 1 
       19 203718 4 1  68 LEU CD1  C  16.229  -7.415  19.237 1.00 . D D .  68 LEU CD1  1 1 
       19 203719 4 1  68 LEU CD2  C  15.913  -4.996  18.474 1.00 . D D .  68 LEU CD2  1 1 
       19 203720 4 1  68 LEU CG   C  15.633  -6.035  19.587 1.00 . D D .  68 LEU CG   1 1 
       19 203721 4 1  68 LEU H    H  11.731  -6.311  21.243 1.00 . D D .  68 LEU H    1 1 
       19 203722 4 1  68 LEU HA   H  14.053  -8.111  20.784 1.00 . D D .  68 LEU HA   1 1 
       19 203723 4 1  68 LEU HB2  H  13.611  -6.457  18.961 1.00 . D D .  68 LEU HB2  1 1 
       19 203724 4 1  68 LEU HB3  H  13.738  -5.146  20.123 1.00 . D D .  68 LEU HB3  1 1 
       19 203725 4 1  68 LEU HD11 H  17.287  -7.315  19.030 1.00 . D D .  68 LEU HD11 1 1 
       19 203726 4 1  68 LEU HD12 H  15.734  -7.825  18.362 1.00 . D D .  68 LEU HD12 1 1 
       19 203727 4 1  68 LEU HD13 H  16.095  -8.095  20.070 1.00 . D D .  68 LEU HD13 1 1 
       19 203728 4 1  68 LEU HD21 H  15.426  -5.299  17.555 1.00 . D D .  68 LEU HD21 1 1 
       19 203729 4 1  68 LEU HD22 H  16.979  -4.921  18.302 1.00 . D D .  68 LEU HD22 1 1 
       19 203730 4 1  68 LEU HD23 H  15.538  -4.027  18.777 1.00 . D D .  68 LEU HD23 1 1 
       19 203731 4 1  68 LEU HG   H  16.132  -5.691  20.487 1.00 . D D .  68 LEU HG   1 1 
       19 203732 4 1  68 LEU N    N  12.213  -7.156  21.111 1.00 . D D .  68 LEU N    1 1 
       19 203733 4 1  68 LEU O    O  14.257  -5.472  22.666 1.00 . D D .  68 LEU O    1 1 
       19 203734 4 1  69 GLY C    C  14.123  -7.287  25.570 1.00 . D D .  69 GLY C    1 1 
       19 203735 4 1  69 GLY CA   C  15.232  -7.312  24.522 1.00 . D D .  69 GLY CA   1 1 
       19 203736 4 1  69 GLY H    H  14.714  -8.553  22.871 1.00 . D D .  69 GLY H    1 1 
       19 203737 4 1  69 GLY HA2  H  15.950  -8.072  24.795 1.00 . D D .  69 GLY HA2  1 1 
       19 203738 4 1  69 GLY HA3  H  15.737  -6.339  24.504 1.00 . D D .  69 GLY HA3  1 1 
       19 203739 4 1  69 GLY N    N  14.720  -7.618  23.182 1.00 . D D .  69 GLY N    1 1 
       19 203740 4 1  69 GLY O    O  13.341  -8.229  25.663 1.00 . D D .  69 GLY O    1 1 
       19 203741 4 1  70 GLU C    C  11.815  -5.159  26.724 1.00 . D D .  70 GLU C    1 1 
       19 203742 4 1  70 GLU CA   C  12.992  -5.944  27.359 1.00 . D D .  70 GLU CA   1 1 
       19 203743 4 1  70 GLU CB   C  13.601  -5.113  28.526 1.00 . D D .  70 GLU CB   1 1 
       19 203744 4 1  70 GLU CD   C  14.753  -2.911  29.206 1.00 . D D .  70 GLU CD   1 1 
       19 203745 4 1  70 GLU CG   C  14.156  -3.743  28.068 1.00 . D D .  70 GLU CG   1 1 
       19 203746 4 1  70 GLU H    H  14.781  -5.535  26.268 1.00 . D D .  70 GLU H    1 1 
       19 203747 4 1  70 GLU HA   H  12.626  -6.892  27.739 1.00 . D D .  70 GLU HA   1 1 
       19 203748 4 1  70 GLU HB2  H  12.838  -4.945  29.281 1.00 . D D .  70 GLU HB2  1 1 
       19 203749 4 1  70 GLU HB3  H  14.412  -5.677  28.975 1.00 . D D .  70 GLU HB3  1 1 
       19 203750 4 1  70 GLU HG2  H  14.921  -3.912  27.315 1.00 . D D .  70 GLU HG2  1 1 
       19 203751 4 1  70 GLU HG3  H  13.347  -3.181  27.610 1.00 . D D .  70 GLU HG3  1 1 
       19 203752 4 1  70 GLU N    N  14.064  -6.199  26.353 1.00 . D D .  70 GLU N    1 1 
       19 203753 4 1  70 GLU O    O  10.929  -4.653  27.423 1.00 . D D .  70 GLU O    1 1 
       19 203754 4 1  70 GLU OE1  O  15.978  -3.011  29.453 1.00 . D D .  70 GLU OE1  1 1 
       19 203755 4 1  70 GLU OE2  O  14.000  -2.152  29.856 1.00 . D D .  70 GLU OE2  1 1 
       19 203756 4 1  71 GLU C    C   9.967  -4.719  23.778 1.00 . D D .  71 GLU C    1 1 
       19 203757 4 1  71 GLU CA   C  11.095  -4.100  24.606 1.00 . D D .  71 GLU CA   1 1 
       19 203758 4 1  71 GLU CB   C  12.136  -3.492  23.639 1.00 . D D .  71 GLU CB   1 1 
       19 203759 4 1  71 GLU CD   C  11.858  -0.967  23.476 1.00 . D D .  71 GLU CD   1 1 
       19 203760 4 1  71 GLU CG   C  11.668  -2.311  22.781 1.00 . D D .  71 GLU CG   1 1 
       19 203761 4 1  71 GLU H    H  12.277  -5.817  24.903 1.00 . D D .  71 GLU H    1 1 
       19 203762 4 1  71 GLU HA   H  10.708  -3.323  25.259 1.00 . D D .  71 GLU HA   1 1 
       19 203763 4 1  71 GLU HB2  H  12.995  -3.163  24.222 1.00 . D D .  71 GLU HB2  1 1 
       19 203764 4 1  71 GLU HB3  H  12.479  -4.281  22.972 1.00 . D D .  71 GLU HB3  1 1 
       19 203765 4 1  71 GLU HG2  H  12.229  -2.310  21.850 1.00 . D D .  71 GLU HG2  1 1 
       19 203766 4 1  71 GLU HG3  H  10.622  -2.444  22.546 1.00 . D D .  71 GLU HG3  1 1 
       19 203767 4 1  71 GLU N    N  11.803  -5.116  25.391 1.00 . D D .  71 GLU N    1 1 
       19 203768 4 1  71 GLU O    O  10.194  -5.739  23.131 1.00 . D D .  71 GLU O    1 1 
       19 203769 4 1  71 GLU OE1  O  11.014  -0.598  24.307 1.00 . D D .  71 GLU OE1  1 1 
       19 203770 4 1  71 GLU OE2  O  12.887  -0.304  23.226 1.00 . D D .  71 GLU OE2  1 1 
       19 203771 4 1  72 THR C    C   8.251  -3.758  21.423 1.00 . D D .  72 THR C    1 1 
       19 203772 4 1  72 THR CA   C   7.757  -4.351  22.752 1.00 . D D .  72 THR CA   1 1 
       19 203773 4 1  72 THR CB   C   6.367  -3.732  23.115 1.00 . D D .  72 THR CB   1 1 
       19 203774 4 1  72 THR CG2  C   5.353  -3.878  21.963 1.00 . D D .  72 THR CG2  1 1 
       19 203775 4 1  72 THR H    H   8.563  -3.474  24.507 1.00 . D D .  72 THR H    1 1 
       19 203776 4 1  72 THR HA   H   7.636  -5.432  22.649 1.00 . D D .  72 THR HA   1 1 
       19 203777 4 1  72 THR HB   H   6.504  -2.673  23.318 1.00 . D D .  72 THR HB   1 1 
       19 203778 4 1  72 THR HG1  H   5.908  -5.311  24.209 1.00 . D D .  72 THR HG1  1 1 
       19 203779 4 1  72 THR HG21 H   5.646  -3.245  21.136 1.00 . D D .  72 THR HG21 1 1 
       19 203780 4 1  72 THR HG22 H   4.365  -3.595  22.299 1.00 . D D .  72 THR HG22 1 1 
       19 203781 4 1  72 THR HG23 H   5.337  -4.906  21.622 1.00 . D D .  72 THR HG23 1 1 
       19 203782 4 1  72 THR N    N   8.772  -4.098  23.784 1.00 . D D .  72 THR N    1 1 
       19 203783 4 1  72 THR O    O   8.351  -2.530  21.283 1.00 . D D .  72 THR O    1 1 
       19 203784 4 1  72 THR OG1  O   5.848  -4.352  24.298 1.00 . D D .  72 THR OG1  1 1 
       19 203785 4 1  73 ALA C    C   7.917  -3.858  18.253 1.00 . D D .  73 ALA C    1 1 
       19 203786 4 1  73 ALA CA   C   9.091  -4.231  19.164 1.00 . D D .  73 ALA CA   1 1 
       19 203787 4 1  73 ALA CB   C   9.940  -5.354  18.576 1.00 . D D .  73 ALA CB   1 1 
       19 203788 4 1  73 ALA H    H   8.478  -5.589  20.662 1.00 . D D .  73 ALA H    1 1 
       19 203789 4 1  73 ALA HA   H   9.725  -3.360  19.302 1.00 . D D .  73 ALA HA   1 1 
       19 203790 4 1  73 ALA HB1  H  10.422  -5.019  17.676 1.00 . D D .  73 ALA HB1  1 1 
       19 203791 4 1  73 ALA HB2  H   9.313  -6.214  18.342 1.00 . D D .  73 ALA HB2  1 1 
       19 203792 4 1  73 ALA HB3  H  10.698  -5.655  19.292 1.00 . D D .  73 ALA HB3  1 1 
       19 203793 4 1  73 ALA N    N   8.587  -4.635  20.475 1.00 . D D .  73 ALA N    1 1 
       19 203794 4 1  73 ALA O    O   7.753  -2.686  17.888 1.00 . D D .  73 ALA O    1 1 
       19 203795 4 1  74 PHE C    C   4.846  -5.816  17.528 1.00 . D D .  74 PHE C    1 1 
       19 203796 4 1  74 PHE CA   C   5.808  -4.650  17.233 1.00 . D D .  74 PHE CA   1 1 
       19 203797 4 1  74 PHE CB   C   5.990  -4.415  15.698 1.00 . D D .  74 PHE CB   1 1 
       19 203798 4 1  74 PHE CD1  C   5.945  -6.530  14.260 1.00 . D D .  74 PHE CD1  1 1 
       19 203799 4 1  74 PHE CD2  C   8.081  -5.565  14.756 1.00 . D D .  74 PHE CD2  1 1 
       19 203800 4 1  74 PHE CE1  C   6.567  -7.520  13.522 1.00 . D D .  74 PHE CE1  1 1 
       19 203801 4 1  74 PHE CE2  C   8.700  -6.560  14.018 1.00 . D D .  74 PHE CE2  1 1 
       19 203802 4 1  74 PHE CG   C   6.686  -5.531  14.896 1.00 . D D .  74 PHE CG   1 1 
       19 203803 4 1  74 PHE CZ   C   7.943  -7.535  13.401 1.00 . D D .  74 PHE CZ   1 1 
       19 203804 4 1  74 PHE H    H   7.367  -5.798  18.105 1.00 . D D .  74 PHE H    1 1 
       19 203805 4 1  74 PHE HA   H   5.374  -3.749  17.665 1.00 . D D .  74 PHE HA   1 1 
       19 203806 4 1  74 PHE HB2  H   5.016  -4.253  15.253 1.00 . D D .  74 PHE HB2  1 1 
       19 203807 4 1  74 PHE HB3  H   6.570  -3.506  15.562 1.00 . D D .  74 PHE HB3  1 1 
       19 203808 4 1  74 PHE HD1  H   4.867  -6.529  14.347 1.00 . D D .  74 PHE HD1  1 1 
       19 203809 4 1  74 PHE HD2  H   8.683  -4.808  15.234 1.00 . D D .  74 PHE HD2  1 1 
       19 203810 4 1  74 PHE HE1  H   5.975  -8.287  13.039 1.00 . D D .  74 PHE HE1  1 1 
       19 203811 4 1  74 PHE HE2  H   9.780  -6.572  13.923 1.00 . D D .  74 PHE HE2  1 1 
       19 203812 4 1  74 PHE HZ   H   8.427  -8.314  12.824 1.00 . D D .  74 PHE HZ   1 1 
       19 203813 4 1  74 PHE N    N   7.095  -4.870  17.905 1.00 . D D .  74 PHE N    1 1 
       19 203814 4 1  74 PHE O    O   5.230  -6.982  17.511 1.00 . D D .  74 PHE O    1 1 
       19 203815 4 1  75 LEU C    C   1.594  -6.386  16.792 1.00 . D D .  75 LEU C    1 1 
       19 203816 4 1  75 LEU CA   C   2.491  -6.413  18.033 1.00 . D D .  75 LEU CA   1 1 
       19 203817 4 1  75 LEU CB   C   1.667  -6.022  19.298 1.00 . D D .  75 LEU CB   1 1 
       19 203818 4 1  75 LEU CD1  C   1.551  -5.491  21.817 1.00 . D D .  75 LEU CD1  1 1 
       19 203819 4 1  75 LEU CD2  C   3.386  -7.052  20.946 1.00 . D D .  75 LEU CD2  1 1 
       19 203820 4 1  75 LEU CG   C   2.477  -5.833  20.626 1.00 . D D .  75 LEU CG   1 1 
       19 203821 4 1  75 LEU H    H   3.397  -4.523  17.871 1.00 . D D .  75 LEU H    1 1 
       19 203822 4 1  75 LEU HA   H   2.900  -7.413  18.162 1.00 . D D .  75 LEU HA   1 1 
       19 203823 4 1  75 LEU HB2  H   1.150  -5.087  19.089 1.00 . D D .  75 LEU HB2  1 1 
       19 203824 4 1  75 LEU HB3  H   0.915  -6.786  19.467 1.00 . D D .  75 LEU HB3  1 1 
       19 203825 4 1  75 LEU HD11 H   2.147  -5.347  22.708 1.00 . D D .  75 LEU HD11 1 1 
       19 203826 4 1  75 LEU HD12 H   0.846  -6.295  21.986 1.00 . D D .  75 LEU HD12 1 1 
       19 203827 4 1  75 LEU HD13 H   1.007  -4.580  21.605 1.00 . D D .  75 LEU HD13 1 1 
       19 203828 4 1  75 LEU HD21 H   3.830  -6.931  21.924 1.00 . D D .  75 LEU HD21 1 1 
       19 203829 4 1  75 LEU HD22 H   4.182  -7.109  20.216 1.00 . D D .  75 LEU HD22 1 1 
       19 203830 4 1  75 LEU HD23 H   2.810  -7.969  20.924 1.00 . D D .  75 LEU HD23 1 1 
       19 203831 4 1  75 LEU HG   H   3.129  -4.979  20.495 1.00 . D D .  75 LEU HG   1 1 
       19 203832 4 1  75 LEU N    N   3.596  -5.466  17.816 1.00 . D D .  75 LEU N    1 1 
       19 203833 4 1  75 LEU O    O   1.549  -5.373  16.083 1.00 . D D .  75 LEU O    1 1 
       19 203834 4 1  76 CYS C    C  -0.977  -8.785  15.609 1.00 . D D .  76 CYS C    1 1 
       19 203835 4 1  76 CYS CA   C  -0.005  -7.620  15.379 1.00 . D D .  76 CYS CA   1 1 
       19 203836 4 1  76 CYS CB   C   0.790  -7.824  14.069 1.00 . D D .  76 CYS CB   1 1 
       19 203837 4 1  76 CYS H    H   1.019  -8.272  17.116 1.00 . D D .  76 CYS H    1 1 
       19 203838 4 1  76 CYS HA   H  -0.577  -6.698  15.305 1.00 . D D .  76 CYS HA   1 1 
       19 203839 4 1  76 CYS HB2  H   1.386  -6.940  13.873 1.00 . D D .  76 CYS HB2  1 1 
       19 203840 4 1  76 CYS HB3  H   1.453  -8.672  14.174 1.00 . D D .  76 CYS HB3  1 1 
       19 203841 4 1  76 CYS HG   H  -1.383  -7.464  12.793 1.00 . D D .  76 CYS HG   1 1 
       19 203842 4 1  76 CYS N    N   0.911  -7.497  16.523 1.00 . D D .  76 CYS N    1 1 
       19 203843 4 1  76 CYS O    O  -0.637  -9.748  16.295 1.00 . D D .  76 CYS O    1 1 
       19 203844 4 1  76 CYS SG   S  -0.237  -8.110  12.615 1.00 . D D .  76 CYS SG   1 1 
       19 203845 4 1  77 GLU C    C  -4.147  -9.514  13.868 1.00 . D D .  77 GLU C    1 1 
       19 203846 4 1  77 GLU CA   C  -3.170  -9.774  15.011 1.00 . D D .  77 GLU CA   1 1 
       19 203847 4 1  77 GLU CB   C  -3.933  -9.946  16.351 1.00 . D D .  77 GLU CB   1 1 
       19 203848 4 1  77 GLU CD   C  -5.669 -11.264  17.709 1.00 . D D .  77 GLU CD   1 1 
       19 203849 4 1  77 GLU CG   C  -4.922 -11.130  16.374 1.00 . D D .  77 GLU CG   1 1 
       19 203850 4 1  77 GLU H    H  -2.471  -7.797  14.694 1.00 . D D .  77 GLU H    1 1 
       19 203851 4 1  77 GLU HA   H  -2.613 -10.686  14.784 1.00 . D D .  77 GLU HA   1 1 
       19 203852 4 1  77 GLU HB2  H  -3.204 -10.092  17.145 1.00 . D D .  77 GLU HB2  1 1 
       19 203853 4 1  77 GLU HB3  H  -4.485  -9.035  16.558 1.00 . D D .  77 GLU HB3  1 1 
       19 203854 4 1  77 GLU HG2  H  -5.645 -10.992  15.574 1.00 . D D .  77 GLU HG2  1 1 
       19 203855 4 1  77 GLU HG3  H  -4.371 -12.052  16.187 1.00 . D D .  77 GLU HG3  1 1 
       19 203856 4 1  77 GLU N    N  -2.204  -8.664  15.072 1.00 . D D .  77 GLU N    1 1 
       19 203857 4 1  77 GLU O    O  -4.760  -8.448  13.806 1.00 . D D .  77 GLU O    1 1 
       19 203858 4 1  77 GLU OE1  O  -6.840 -10.835  17.804 1.00 . D D .  77 GLU OE1  1 1 
       19 203859 4 1  77 GLU OE2  O  -5.075 -11.791  18.674 1.00 . D D .  77 GLU OE2  1 1 
       19 203860 4 1  78 VAL C    C  -6.102 -11.578  11.758 1.00 . D D .  78 VAL C    1 1 
       19 203861 4 1  78 VAL CA   C  -5.149 -10.389  11.786 1.00 . D D .  78 VAL CA   1 1 
       19 203862 4 1  78 VAL CB   C  -4.332 -10.344  10.441 1.00 . D D .  78 VAL CB   1 1 
       19 203863 4 1  78 VAL CG1  C  -5.286 -10.250   9.215 1.00 . D D .  78 VAL CG1  1 1 
       19 203864 4 1  78 VAL CG2  C  -3.307  -9.184  10.468 1.00 . D D .  78 VAL CG2  1 1 
       19 203865 4 1  78 VAL H    H  -3.763 -11.313  13.094 1.00 . D D .  78 VAL H    1 1 
       19 203866 4 1  78 VAL HA   H  -5.731  -9.465  11.861 1.00 . D D .  78 VAL HA   1 1 
       19 203867 4 1  78 VAL HB   H  -3.774 -11.276  10.350 1.00 . D D .  78 VAL HB   1 1 
       19 203868 4 1  78 VAL HG11 H  -5.890 -11.146   9.156 1.00 . D D .  78 VAL HG11 1 1 
       19 203869 4 1  78 VAL HG12 H  -4.715 -10.151   8.303 1.00 . D D .  78 VAL HG12 1 1 
       19 203870 4 1  78 VAL HG13 H  -5.940  -9.397   9.326 1.00 . D D .  78 VAL HG13 1 1 
       19 203871 4 1  78 VAL HG21 H  -3.801  -8.241  10.272 1.00 . D D .  78 VAL HG21 1 1 
       19 203872 4 1  78 VAL HG22 H  -2.541  -9.352   9.735 1.00 . D D .  78 VAL HG22 1 1 
       19 203873 4 1  78 VAL HG23 H  -2.837  -9.140  11.442 1.00 . D D .  78 VAL HG23 1 1 
       19 203874 4 1  78 VAL N    N  -4.273 -10.487  12.961 1.00 . D D .  78 VAL N    1 1 
       19 203875 4 1  78 VAL O    O  -5.666 -12.729  11.628 1.00 . D D .  78 VAL O    1 1 
       19 203876 4 1  79 GLN C    C  -8.969 -12.179  10.266 1.00 . D D .  79 GLN C    1 1 
       19 203877 4 1  79 GLN CA   C  -8.465 -12.260  11.718 1.00 . D D .  79 GLN CA   1 1 
       19 203878 4 1  79 GLN CB   C  -9.580 -12.004  12.757 1.00 . D D .  79 GLN CB   1 1 
       19 203879 4 1  79 GLN CD   C -10.169 -11.860  15.270 1.00 . D D .  79 GLN CD   1 1 
       19 203880 4 1  79 GLN CG   C  -9.069 -12.012  14.223 1.00 . D D .  79 GLN CG   1 1 
       19 203881 4 1  79 GLN H    H  -7.642 -10.369  12.143 1.00 . D D .  79 GLN H    1 1 
       19 203882 4 1  79 GLN HA   H  -8.055 -13.252  11.884 1.00 . D D .  79 GLN HA   1 1 
       19 203883 4 1  79 GLN HB2  H -10.024 -11.033  12.554 1.00 . D D .  79 GLN HB2  1 1 
       19 203884 4 1  79 GLN HB3  H -10.353 -12.762  12.652 1.00 . D D .  79 GLN HB3  1 1 
       19 203885 4 1  79 GLN HE21 H -11.369 -13.042  14.239 1.00 . D D .  79 GLN HE21 1 1 
       19 203886 4 1  79 GLN HE22 H -12.025 -12.389  15.686 1.00 . D D .  79 GLN HE22 1 1 
       19 203887 4 1  79 GLN HG2  H  -8.558 -12.948  14.412 1.00 . D D .  79 GLN HG2  1 1 
       19 203888 4 1  79 GLN HG3  H  -8.360 -11.199  14.343 1.00 . D D .  79 GLN HG3  1 1 
       19 203889 4 1  79 GLN N    N  -7.396 -11.286  11.897 1.00 . D D .  79 GLN N    1 1 
       19 203890 4 1  79 GLN NE2  N -11.298 -12.499  15.047 1.00 . D D .  79 GLN NE2  1 1 
       19 203891 4 1  79 GLN O    O  -9.878 -11.401   9.939 1.00 . D D .  79 GLN O    1 1 
       19 203892 4 1  79 GLN OE1  O  -9.980 -11.230  16.306 1.00 . D D .  79 GLN OE1  1 1 
       19 203893 4 1  80 GLN C    C  -9.793 -13.996   7.791 1.00 . D D .  80 GLN C    1 1 
       19 203894 4 1  80 GLN CA   C  -8.589 -13.047   7.971 1.00 . D D .  80 GLN CA   1 1 
       19 203895 4 1  80 GLN CB   C  -7.325 -13.604   7.237 1.00 . D D .  80 GLN CB   1 1 
       19 203896 4 1  80 GLN CD   C  -7.215 -12.190   5.076 1.00 . D D .  80 GLN CD   1 1 
       19 203897 4 1  80 GLN CG   C  -7.393 -13.581   5.694 1.00 . D D .  80 GLN CG   1 1 
       19 203898 4 1  80 GLN H    H  -7.538 -13.470   9.747 1.00 . D D .  80 GLN H    1 1 
       19 203899 4 1  80 GLN HA   H  -8.827 -12.054   7.585 1.00 . D D .  80 GLN HA   1 1 
       19 203900 4 1  80 GLN HB2  H  -6.465 -13.016   7.539 1.00 . D D .  80 GLN HB2  1 1 
       19 203901 4 1  80 GLN HB3  H  -7.158 -14.629   7.555 1.00 . D D .  80 GLN HB3  1 1 
       19 203902 4 1  80 GLN HE21 H  -5.842 -11.681   6.435 1.00 . D D .  80 GLN HE21 1 1 
       19 203903 4 1  80 GLN HE22 H  -6.224 -10.472   5.268 1.00 . D D .  80 GLN HE22 1 1 
       19 203904 4 1  80 GLN HG2  H  -6.609 -14.219   5.304 1.00 . D D .  80 GLN HG2  1 1 
       19 203905 4 1  80 GLN HG3  H  -8.353 -13.980   5.383 1.00 . D D .  80 GLN HG3  1 1 
       19 203906 4 1  80 GLN N    N  -8.290 -12.944   9.400 1.00 . D D .  80 GLN N    1 1 
       19 203907 4 1  80 GLN NE2  N  -6.335 -11.368   5.651 1.00 . D D .  80 GLN NE2  1 1 
       19 203908 4 1  80 GLN O    O  -9.672 -15.193   8.058 1.00 . D D .  80 GLN O    1 1 
       19 203909 4 1  80 GLN OE1  O  -7.802 -11.882   4.038 1.00 . D D .  80 GLN OE1  1 1 
       19 203910 4 1  81 GLY C    C -12.510 -14.494   5.763 1.00 . D D .  81 GLY C    1 1 
       19 203911 4 1  81 GLY CA   C -12.185 -14.240   7.229 1.00 . D D .  81 GLY CA   1 1 
       19 203912 4 1  81 GLY H    H -10.979 -12.489   7.196 1.00 . D D .  81 GLY H    1 1 
       19 203913 4 1  81 GLY HA2  H -12.085 -15.194   7.745 1.00 . D D .  81 GLY HA2  1 1 
       19 203914 4 1  81 GLY HA3  H -13.004 -13.696   7.675 1.00 . D D .  81 GLY HA3  1 1 
       19 203915 4 1  81 GLY N    N -10.956 -13.448   7.398 1.00 . D D .  81 GLY N    1 1 
       19 203916 4 1  81 GLY O    O -12.297 -13.626   4.917 1.00 . D D .  81 GLY O    1 1 
       19 203917 4 1  82 GLY C    C -14.680 -16.867   4.027 1.00 . D D .  82 GLY C    1 1 
       19 203918 4 1  82 GLY CA   C -13.399 -16.054   4.093 1.00 . D D .  82 GLY CA   1 1 
       19 203919 4 1  82 GLY H    H -13.203 -16.325   6.180 1.00 . D D .  82 GLY H    1 1 
       19 203920 4 1  82 GLY HA2  H -13.512 -15.159   3.485 1.00 . D D .  82 GLY HA2  1 1 
       19 203921 4 1  82 GLY HA3  H -12.593 -16.649   3.682 1.00 . D D .  82 GLY HA3  1 1 
       19 203922 4 1  82 GLY N    N -13.047 -15.683   5.460 1.00 . D D .  82 GLY N    1 1 
       19 203923 4 1  82 GLY O    O -14.912 -17.747   4.866 1.00 . D D .  82 GLY O    1 1 
       19 203924 4 1  83 ILE C    C -16.360 -18.482   1.754 1.00 . D D .  83 ILE C    1 1 
       19 203925 4 1  83 ILE CA   C -16.717 -17.324   2.702 1.00 . D D .  83 ILE CA   1 1 
       19 203926 4 1  83 ILE CB   C -17.795 -16.424   1.995 1.00 . D D .  83 ILE CB   1 1 
       19 203927 4 1  83 ILE CD1  C -19.107 -14.193   2.228 1.00 . D D .  83 ILE CD1  1 1 
       19 203928 4 1  83 ILE CG1  C -18.113 -15.160   2.848 1.00 . D D .  83 ILE CG1  1 1 
       19 203929 4 1  83 ILE CG2  C -19.072 -17.248   1.694 1.00 . D D .  83 ILE CG2  1 1 
       19 203930 4 1  83 ILE H    H -15.287 -15.800   2.456 1.00 . D D .  83 ILE H    1 1 
       19 203931 4 1  83 ILE HA   H -17.138 -17.712   3.630 1.00 . D D .  83 ILE HA   1 1 
       19 203932 4 1  83 ILE HB   H -17.383 -16.096   1.039 1.00 . D D .  83 ILE HB   1 1 
       19 203933 4 1  83 ILE HD11 H -19.236 -13.349   2.889 1.00 . D D .  83 ILE HD11 1 1 
       19 203934 4 1  83 ILE HD12 H -20.057 -14.685   2.084 1.00 . D D .  83 ILE HD12 1 1 
       19 203935 4 1  83 ILE HD13 H -18.729 -13.847   1.277 1.00 . D D .  83 ILE HD13 1 1 
       19 203936 4 1  83 ILE HG12 H -18.512 -15.460   3.805 1.00 . D D .  83 ILE HG12 1 1 
       19 203937 4 1  83 ILE HG13 H -17.195 -14.608   3.015 1.00 . D D .  83 ILE HG13 1 1 
       19 203938 4 1  83 ILE HG21 H -19.686 -16.722   0.984 1.00 . D D .  83 ILE HG21 1 1 
       19 203939 4 1  83 ILE HG22 H -19.634 -17.408   2.602 1.00 . D D .  83 ILE HG22 1 1 
       19 203940 4 1  83 ILE HG23 H -18.800 -18.208   1.272 1.00 . D D .  83 ILE HG23 1 1 
       19 203941 4 1  83 ILE N    N -15.503 -16.571   3.011 1.00 . D D .  83 ILE N    1 1 
       19 203942 4 1  83 ILE O    O -15.793 -18.256   0.669 1.00 . D D .  83 ILE O    1 1 
       19 203943 4 1  84 PHE C    C -17.791 -21.761   1.450 1.00 . D D .  84 PHE C    1 1 
       19 203944 4 1  84 PHE CA   C -16.504 -20.930   1.378 1.00 . D D .  84 PHE CA   1 1 
       19 203945 4 1  84 PHE CB   C -15.309 -21.772   1.911 1.00 . D D .  84 PHE CB   1 1 
       19 203946 4 1  84 PHE CD1  C -13.598 -20.315   3.120 1.00 . D D .  84 PHE CD1  1 1 
       19 203947 4 1  84 PHE CD2  C -13.099 -21.019   0.895 1.00 . D D .  84 PHE CD2  1 1 
       19 203948 4 1  84 PHE CE1  C -12.392 -19.636   3.176 1.00 . D D .  84 PHE CE1  1 1 
       19 203949 4 1  84 PHE CE2  C -11.893 -20.342   0.954 1.00 . D D .  84 PHE CE2  1 1 
       19 203950 4 1  84 PHE CG   C -13.974 -21.021   1.976 1.00 . D D .  84 PHE CG   1 1 
       19 203951 4 1  84 PHE CZ   C -11.540 -19.652   2.093 1.00 . D D .  84 PHE CZ   1 1 
       19 203952 4 1  84 PHE H    H -17.067 -19.803   3.072 1.00 . D D .  84 PHE H    1 1 
       19 203953 4 1  84 PHE HA   H -16.326 -20.639   0.344 1.00 . D D .  84 PHE HA   1 1 
       19 203954 4 1  84 PHE HB2  H -15.542 -22.121   2.913 1.00 . D D .  84 PHE HB2  1 1 
       19 203955 4 1  84 PHE HB3  H -15.174 -22.641   1.272 1.00 . D D .  84 PHE HB3  1 1 
       19 203956 4 1  84 PHE HD1  H -14.262 -20.298   3.977 1.00 . D D .  84 PHE HD1  1 1 
       19 203957 4 1  84 PHE HD2  H -13.367 -21.557  -0.007 1.00 . D D .  84 PHE HD2  1 1 
       19 203958 4 1  84 PHE HE1  H -12.118 -19.092   4.072 1.00 . D D .  84 PHE HE1  1 1 
       19 203959 4 1  84 PHE HE2  H -11.224 -20.358   0.102 1.00 . D D .  84 PHE HE2  1 1 
       19 203960 4 1  84 PHE HZ   H -10.595 -19.123   2.137 1.00 . D D .  84 PHE HZ   1 1 
       19 203961 4 1  84 PHE N    N -16.685 -19.710   2.176 1.00 . D D .  84 PHE N    1 1 
       19 203962 4 1  84 PHE O    O -18.425 -21.832   2.504 1.00 . D D .  84 PHE O    1 1 
       19 203963 4 1  85 SER C    C -18.916 -24.720   0.297 1.00 . D D .  85 SER C    1 1 
       19 203964 4 1  85 SER CA   C -19.359 -23.247   0.271 1.00 . D D .  85 SER CA   1 1 
       19 203965 4 1  85 SER CB   C -20.156 -22.938  -1.010 1.00 . D D .  85 SER CB   1 1 
       19 203966 4 1  85 SER H    H -17.635 -22.272  -0.474 1.00 . D D .  85 SER H    1 1 
       19 203967 4 1  85 SER HA   H -19.995 -23.041   1.141 1.00 . D D .  85 SER HA   1 1 
       19 203968 4 1  85 SER HB2  H -19.582 -23.231  -1.879 1.00 . D D .  85 SER HB2  1 1 
       19 203969 4 1  85 SER HB3  H -21.089 -23.485  -0.996 1.00 . D D .  85 SER HB3  1 1 
       19 203970 4 1  85 SER HG   H -20.280 -21.127  -0.260 1.00 . D D .  85 SER HG   1 1 
       19 203971 4 1  85 SER N    N -18.175 -22.383   0.334 1.00 . D D .  85 SER N    1 1 
       19 203972 4 1  85 SER O    O -18.276 -25.180  -0.648 1.00 . D D .  85 SER O    1 1 
       19 203973 4 1  85 SER OG   O -20.440 -21.552  -1.113 1.00 . D D .  85 SER OG   1 1 
       19 203974 4 1  86 ILE C    C -20.167 -27.705   1.392 1.00 . D D .  86 ILE C    1 1 
       19 203975 4 1  86 ILE CA   C -18.884 -26.859   1.561 1.00 . D D .  86 ILE CA   1 1 
       19 203976 4 1  86 ILE CB   C -18.214 -27.165   2.975 1.00 . D D .  86 ILE CB   1 1 
       19 203977 4 1  86 ILE CD1  C -17.097 -24.854   3.599 1.00 . D D .  86 ILE CD1  1 1 
       19 203978 4 1  86 ILE CG1  C -16.898 -26.324   3.221 1.00 . D D .  86 ILE CG1  1 1 
       19 203979 4 1  86 ILE CG2  C -17.918 -28.687   3.126 1.00 . D D .  86 ILE CG2  1 1 
       19 203980 4 1  86 ILE H    H -19.746 -25.003   2.102 1.00 . D D .  86 ILE H    1 1 
       19 203981 4 1  86 ILE HA   H -18.170 -27.137   0.784 1.00 . D D .  86 ILE HA   1 1 
       19 203982 4 1  86 ILE HB   H -18.934 -26.900   3.746 1.00 . D D .  86 ILE HB   1 1 
       19 203983 4 1  86 ILE HD11 H -16.134 -24.390   3.754 1.00 . D D .  86 ILE HD11 1 1 
       19 203984 4 1  86 ILE HD12 H -17.678 -24.786   4.505 1.00 . D D .  86 ILE HD12 1 1 
       19 203985 4 1  86 ILE HD13 H -17.618 -24.338   2.800 1.00 . D D .  86 ILE HD13 1 1 
       19 203986 4 1  86 ILE HG12 H -16.334 -26.774   4.026 1.00 . D D .  86 ILE HG12 1 1 
       19 203987 4 1  86 ILE HG13 H -16.291 -26.352   2.323 1.00 . D D .  86 ILE HG13 1 1 
       19 203988 4 1  86 ILE HG21 H -17.239 -29.007   2.347 1.00 . D D .  86 ILE HG21 1 1 
       19 203989 4 1  86 ILE HG22 H -18.842 -29.248   3.044 1.00 . D D .  86 ILE HG22 1 1 
       19 203990 4 1  86 ILE HG23 H -17.472 -28.884   4.093 1.00 . D D .  86 ILE HG23 1 1 
       19 203991 4 1  86 ILE N    N -19.241 -25.440   1.388 1.00 . D D .  86 ILE N    1 1 
       19 203992 4 1  86 ILE O    O -21.023 -27.740   2.287 1.00 . D D .  86 ILE O    1 1 
       19 203993 4 1  87 ALA C    C -20.880 -30.550  -0.709 1.00 . D D .  87 ALA C    1 1 
       19 203994 4 1  87 ALA CA   C -21.417 -29.235  -0.136 1.00 . D D .  87 ALA CA   1 1 
       19 203995 4 1  87 ALA CB   C -22.350 -28.535  -1.136 1.00 . D D .  87 ALA CB   1 1 
       19 203996 4 1  87 ALA H    H -19.581 -28.226  -0.450 1.00 . D D .  87 ALA H    1 1 
       19 203997 4 1  87 ALA HA   H -21.989 -29.453   0.765 1.00 . D D .  87 ALA HA   1 1 
       19 203998 4 1  87 ALA HB1  H -23.188 -29.181  -1.379 1.00 . D D .  87 ALA HB1  1 1 
       19 203999 4 1  87 ALA HB2  H -21.809 -28.295  -2.043 1.00 . D D .  87 ALA HB2  1 1 
       19 204000 4 1  87 ALA HB3  H -22.729 -27.622  -0.695 1.00 . D D .  87 ALA HB3  1 1 
       19 204001 4 1  87 ALA N    N -20.289 -28.348   0.218 1.00 . D D .  87 ALA N    1 1 
       19 204002 4 1  87 ALA O    O -19.758 -30.589  -1.226 1.00 . D D .  87 ALA O    1 1 
       19 204003 4 1  88 GLY C    C -20.181 -33.616  -0.164 1.00 . D D .  88 GLY C    1 1 
       19 204004 4 1  88 GLY CA   C -21.252 -32.968  -1.042 1.00 . D D .  88 GLY CA   1 1 
       19 204005 4 1  88 GLY H    H -22.541 -31.536  -0.134 1.00 . D D .  88 GLY H    1 1 
       19 204006 4 1  88 GLY HA2  H -22.119 -33.611  -1.052 1.00 . D D .  88 GLY HA2  1 1 
       19 204007 4 1  88 GLY HA3  H -20.870 -32.883  -2.056 1.00 . D D .  88 GLY HA3  1 1 
       19 204008 4 1  88 GLY N    N -21.666 -31.638  -0.571 1.00 . D D .  88 GLY N    1 1 
       19 204009 4 1  88 GLY O    O -19.700 -34.708  -0.474 1.00 . D D .  88 GLY O    1 1 
       19 204010 4 1  89 ILE C    C -19.294 -33.233   3.301 1.00 . D D .  89 ILE C    1 1 
       19 204011 4 1  89 ILE CA   C -18.746 -33.338   1.866 1.00 . D D .  89 ILE CA   1 1 
       19 204012 4 1  89 ILE CB   C -17.447 -32.438   1.718 1.00 . D D .  89 ILE CB   1 1 
       19 204013 4 1  89 ILE CD1  C -16.310 -33.955  -0.075 1.00 . D D .  89 ILE CD1  1 1 
       19 204014 4 1  89 ILE CG1  C -16.818 -32.559   0.290 1.00 . D D .  89 ILE CG1  1 1 
       19 204015 4 1  89 ILE CG2  C -16.389 -32.768   2.803 1.00 . D D .  89 ILE CG2  1 1 
       19 204016 4 1  89 ILE H    H -20.291 -32.100   1.140 1.00 . D D .  89 ILE H    1 1 
       19 204017 4 1  89 ILE HA   H -18.478 -34.374   1.657 1.00 . D D .  89 ILE HA   1 1 
       19 204018 4 1  89 ILE HB   H -17.747 -31.404   1.869 1.00 . D D .  89 ILE HB   1 1 
       19 204019 4 1  89 ILE HD11 H -17.129 -34.661  -0.043 1.00 . D D .  89 ILE HD11 1 1 
       19 204020 4 1  89 ILE HD12 H -15.543 -34.259   0.621 1.00 . D D .  89 ILE HD12 1 1 
       19 204021 4 1  89 ILE HD13 H -15.897 -33.935  -1.074 1.00 . D D .  89 ILE HD13 1 1 
       19 204022 4 1  89 ILE HG12 H -17.559 -32.283  -0.447 1.00 . D D .  89 ILE HG12 1 1 
       19 204023 4 1  89 ILE HG13 H -15.981 -31.875   0.210 1.00 . D D .  89 ILE HG13 1 1 
       19 204024 4 1  89 ILE HG21 H -16.085 -33.805   2.721 1.00 . D D .  89 ILE HG21 1 1 
       19 204025 4 1  89 ILE HG22 H -16.809 -32.602   3.786 1.00 . D D .  89 ILE HG22 1 1 
       19 204026 4 1  89 ILE HG23 H -15.521 -32.132   2.679 1.00 . D D .  89 ILE HG23 1 1 
       19 204027 4 1  89 ILE N    N -19.808 -32.926   0.934 1.00 . D D .  89 ILE N    1 1 
       19 204028 4 1  89 ILE O    O -19.843 -32.194   3.684 1.00 . D D .  89 ILE O    1 1 
       19 204029 4 1  90 GLU C    C -18.665 -35.172   6.373 1.00 . D D .  90 GLU C    1 1 
       19 204030 4 1  90 GLU CA   C -19.673 -34.449   5.441 1.00 . D D .  90 GLU CA   1 1 
       19 204031 4 1  90 GLU CB   C -21.066 -35.184   5.389 1.00 . D D .  90 GLU CB   1 1 
       19 204032 4 1  90 GLU CD   C -20.195 -37.300   4.150 1.00 . D D .  90 GLU CD   1 1 
       19 204033 4 1  90 GLU CG   C -21.271 -36.196   4.227 1.00 . D D .  90 GLU CG   1 1 
       19 204034 4 1  90 GLU H    H -18.605 -35.068   3.719 1.00 . D D .  90 GLU H    1 1 
       19 204035 4 1  90 GLU HA   H -19.824 -33.450   5.841 1.00 . D D .  90 GLU HA   1 1 
       19 204036 4 1  90 GLU HB2  H -21.218 -35.722   6.319 1.00 . D D .  90 GLU HB2  1 1 
       19 204037 4 1  90 GLU HB3  H -21.844 -34.431   5.308 1.00 . D D .  90 GLU HB3  1 1 
       19 204038 4 1  90 GLU HG2  H -22.241 -36.670   4.350 1.00 . D D .  90 GLU HG2  1 1 
       19 204039 4 1  90 GLU HG3  H -21.282 -35.643   3.290 1.00 . D D .  90 GLU HG3  1 1 
       19 204040 4 1  90 GLU N    N -19.123 -34.313   4.079 1.00 . D D .  90 GLU N    1 1 
       19 204041 4 1  90 GLU O    O -17.557 -35.532   5.945 1.00 . D D .  90 GLU O    1 1 
       19 204042 4 1  90 GLU OE1  O -19.290 -37.220   3.281 1.00 . D D .  90 GLU OE1  1 1 
       19 204043 4 1  90 GLU OE2  O -20.249 -38.250   4.960 1.00 . D D .  90 GLU OE2  1 1 
       19 204044 4 1  91 GLY C    C -16.993 -35.333   9.097 1.00 . D D .  91 GLY C    1 1 
       19 204045 4 1  91 GLY CA   C -18.266 -36.064   8.655 1.00 . D D .  91 GLY CA   1 1 
       19 204046 4 1  91 GLY H    H -19.916 -34.947   7.935 1.00 . D D .  91 GLY H    1 1 
       19 204047 4 1  91 GLY HA2  H -18.884 -36.227   9.526 1.00 . D D .  91 GLY HA2  1 1 
       19 204048 4 1  91 GLY HA3  H -17.999 -37.030   8.246 1.00 . D D .  91 GLY HA3  1 1 
       19 204049 4 1  91 GLY N    N -19.060 -35.335   7.658 1.00 . D D .  91 GLY N    1 1 
       19 204050 4 1  91 GLY O    O -17.019 -34.125   9.354 1.00 . D D .  91 GLY O    1 1 
       19 204051 4 1  92 THR C    C -13.839 -34.795   8.500 1.00 . D D .  92 THR C    1 1 
       19 204052 4 1  92 THR CA   C -14.570 -35.559   9.623 1.00 . D D .  92 THR CA   1 1 
       19 204053 4 1  92 THR CB   C -13.672 -36.736  10.139 1.00 . D D .  92 THR CB   1 1 
       19 204054 4 1  92 THR CG2  C -14.204 -37.334  11.453 1.00 . D D .  92 THR CG2  1 1 
       19 204055 4 1  92 THR H    H -15.930 -37.023   8.921 1.00 . D D .  92 THR H    1 1 
       19 204056 4 1  92 THR HA   H -14.738 -34.872  10.451 1.00 . D D .  92 THR HA   1 1 
       19 204057 4 1  92 THR HB   H -12.665 -36.363  10.314 1.00 . D D .  92 THR HB   1 1 
       19 204058 4 1  92 THR HG1  H -14.324 -38.413   9.311 1.00 . D D .  92 THR HG1  1 1 
       19 204059 4 1  92 THR HG21 H -15.197 -37.736  11.296 1.00 . D D .  92 THR HG21 1 1 
       19 204060 4 1  92 THR HG22 H -14.244 -36.569  12.217 1.00 . D D .  92 THR HG22 1 1 
       19 204061 4 1  92 THR HG23 H -13.546 -38.127  11.779 1.00 . D D .  92 THR HG23 1 1 
       19 204062 4 1  92 THR N    N -15.877 -36.078   9.176 1.00 . D D .  92 THR N    1 1 
       19 204063 4 1  92 THR O    O -12.963 -33.969   8.780 1.00 . D D .  92 THR O    1 1 
       19 204064 4 1  92 THR OG1  O -13.615 -37.777   9.145 1.00 . D D .  92 THR OG1  1 1 
       19 204065 4 1  93 GLN C    C -13.992 -32.947   5.950 1.00 . D D .  93 GLN C    1 1 
       19 204066 4 1  93 GLN CA   C -13.587 -34.436   6.056 1.00 . D D .  93 GLN CA   1 1 
       19 204067 4 1  93 GLN CB   C -13.953 -35.214   4.760 1.00 . D D .  93 GLN CB   1 1 
       19 204068 4 1  93 GLN CD   C -11.757 -34.652   3.512 1.00 . D D .  93 GLN CD   1 1 
       19 204069 4 1  93 GLN CG   C -13.293 -34.692   3.461 1.00 . D D .  93 GLN CG   1 1 
       19 204070 4 1  93 GLN H    H -14.912 -35.740   7.090 1.00 . D D .  93 GLN H    1 1 
       19 204071 4 1  93 GLN HA   H -12.510 -34.487   6.195 1.00 . D D .  93 GLN HA   1 1 
       19 204072 4 1  93 GLN HB2  H -13.666 -36.253   4.886 1.00 . D D .  93 GLN HB2  1 1 
       19 204073 4 1  93 GLN HB3  H -15.031 -35.177   4.628 1.00 . D D .  93 GLN HB3  1 1 
       19 204074 4 1  93 GLN HE21 H -11.645 -36.528   2.864 1.00 . D D .  93 GLN HE21 1 1 
       19 204075 4 1  93 GLN HE22 H -10.138 -35.745   3.178 1.00 . D D .  93 GLN HE22 1 1 
       19 204076 4 1  93 GLN HG2  H -13.597 -35.331   2.637 1.00 . D D .  93 GLN HG2  1 1 
       19 204077 4 1  93 GLN HG3  H -13.657 -33.690   3.268 1.00 . D D .  93 GLN HG3  1 1 
       19 204078 4 1  93 GLN N    N -14.208 -35.075   7.234 1.00 . D D .  93 GLN N    1 1 
       19 204079 4 1  93 GLN NE2  N -11.115 -35.750   3.147 1.00 . D D .  93 GLN NE2  1 1 
       19 204080 4 1  93 GLN O    O -13.152 -32.090   5.637 1.00 . D D .  93 GLN O    1 1 
       19 204081 4 1  93 GLN OE1  O -11.153 -33.639   3.885 1.00 . D D .  93 GLN OE1  1 1 
       19 204082 4 1  94 MET C    C -15.206 -30.470   7.448 1.00 . D D .  94 MET C    1 1 
       19 204083 4 1  94 MET CA   C -15.778 -31.235   6.241 1.00 . D D .  94 MET CA   1 1 
       19 204084 4 1  94 MET CB   C -17.340 -31.175   6.212 1.00 . D D .  94 MET CB   1 1 
       19 204085 4 1  94 MET CE   C -18.753 -31.352  10.182 1.00 . D D .  94 MET CE   1 1 
       19 204086 4 1  94 MET CG   C -18.068 -31.645   7.485 1.00 . D D .  94 MET CG   1 1 
       19 204087 4 1  94 MET H    H -15.902 -33.370   6.436 1.00 . D D .  94 MET H    1 1 
       19 204088 4 1  94 MET HA   H -15.402 -30.758   5.334 1.00 . D D .  94 MET HA   1 1 
       19 204089 4 1  94 MET HB2  H -17.640 -30.152   6.023 1.00 . D D .  94 MET HB2  1 1 
       19 204090 4 1  94 MET HB3  H -17.687 -31.785   5.381 1.00 . D D .  94 MET HB3  1 1 
       19 204091 4 1  94 MET HE1  H -19.769 -31.594   9.904 1.00 . D D .  94 MET HE1  1 1 
       19 204092 4 1  94 MET HE2  H -18.761 -30.739  11.071 1.00 . D D .  94 MET HE2  1 1 
       19 204093 4 1  94 MET HE3  H -18.207 -32.263  10.378 1.00 . D D .  94 MET HE3  1 1 
       19 204094 4 1  94 MET HG2  H -19.114 -31.802   7.253 1.00 . D D .  94 MET HG2  1 1 
       19 204095 4 1  94 MET HG3  H -17.633 -32.583   7.809 1.00 . D D .  94 MET HG3  1 1 
       19 204096 4 1  94 MET N    N -15.279 -32.640   6.235 1.00 . D D .  94 MET N    1 1 
       19 204097 4 1  94 MET O    O -15.018 -29.254   7.384 1.00 . D D .  94 MET O    1 1 
       19 204098 4 1  94 MET SD   S -17.963 -30.456   8.848 1.00 . D D .  94 MET SD   1 1 
       19 204099 4 1  95 ALA C    C -12.795 -30.346   9.496 1.00 . D D .  95 ALA C    1 1 
       19 204100 4 1  95 ALA CA   C -14.285 -30.663   9.754 1.00 . D D .  95 ALA CA   1 1 
       19 204101 4 1  95 ALA CB   C -14.459 -31.646  10.928 1.00 . D D .  95 ALA CB   1 1 
       19 204102 4 1  95 ALA H    H -15.145 -32.164   8.521 1.00 . D D .  95 ALA H    1 1 
       19 204103 4 1  95 ALA HA   H -14.799 -29.740  10.010 1.00 . D D .  95 ALA HA   1 1 
       19 204104 4 1  95 ALA HB1  H -14.037 -31.222  11.832 1.00 . D D .  95 ALA HB1  1 1 
       19 204105 4 1  95 ALA HB2  H -13.956 -32.578  10.704 1.00 . D D .  95 ALA HB2  1 1 
       19 204106 4 1  95 ALA HB3  H -15.511 -31.842  11.086 1.00 . D D .  95 ALA HB3  1 1 
       19 204107 4 1  95 ALA N    N -14.916 -31.213   8.538 1.00 . D D .  95 ALA N    1 1 
       19 204108 4 1  95 ALA O    O -12.241 -29.403  10.072 1.00 . D D .  95 ALA O    1 1 
       19 204109 4 1  96 HIS C    C -10.802 -29.623   7.241 1.00 . D D .  96 HIS C    1 1 
       19 204110 4 1  96 HIS CA   C -10.800 -30.890   8.114 1.00 . D D .  96 HIS CA   1 1 
       19 204111 4 1  96 HIS CB   C -10.257 -32.115   7.316 1.00 . D D .  96 HIS CB   1 1 
       19 204112 4 1  96 HIS CD2  C  -7.804 -31.440   6.666 1.00 . D D .  96 HIS CD2  1 1 
       19 204113 4 1  96 HIS CE1  C  -8.066 -31.372   4.495 1.00 . D D .  96 HIS CE1  1 1 
       19 204114 4 1  96 HIS CG   C  -9.087 -31.795   6.402 1.00 . D D .  96 HIS CG   1 1 
       19 204115 4 1  96 HIS H    H -12.620 -31.970   8.329 1.00 . D D .  96 HIS H    1 1 
       19 204116 4 1  96 HIS HA   H -10.150 -30.717   8.971 1.00 . D D .  96 HIS HA   1 1 
       19 204117 4 1  96 HIS HB2  H  -9.935 -32.877   8.014 1.00 . D D .  96 HIS HB2  1 1 
       19 204118 4 1  96 HIS HB3  H -11.053 -32.522   6.702 1.00 . D D .  96 HIS HB3  1 1 
       19 204119 4 1  96 HIS HD1  H -10.019 -31.982   4.513 1.00 . D D .  96 HIS HD1  1 1 
       19 204120 4 1  96 HIS HD2  H  -7.337 -31.400   7.638 1.00 . D D .  96 HIS HD2  1 1 
       19 204121 4 1  96 HIS HE1  H  -7.873 -31.255   3.439 1.00 . D D .  96 HIS HE1  1 1 
       19 204122 4 1  96 HIS HE2  H  -6.389 -30.613   5.360 1.00 . D D .  96 HIS HE2  1 1 
       19 204123 4 1  96 HIS N    N -12.159 -31.158   8.627 1.00 . D D .  96 HIS N    1 1 
       19 204124 4 1  96 HIS ND1  N  -9.210 -31.751   5.027 1.00 . D D .  96 HIS ND1  1 1 
       19 204125 4 1  96 HIS NE2  N  -7.194 -31.171   5.463 1.00 . D D .  96 HIS NE2  1 1 
       19 204126 4 1  96 HIS O    O  -9.894 -28.802   7.339 1.00 . D D .  96 HIS O    1 1 
       19 204127 4 1  97 CYS C    C -12.175 -27.037   6.382 1.00 . D D .  97 CYS C    1 1 
       19 204128 4 1  97 CYS CA   C -11.980 -28.300   5.525 1.00 . D D .  97 CYS CA   1 1 
       19 204129 4 1  97 CYS CB   C -13.153 -28.491   4.536 1.00 . D D .  97 CYS CB   1 1 
       19 204130 4 1  97 CYS H    H -12.477 -30.215   6.303 1.00 . D D .  97 CYS H    1 1 
       19 204131 4 1  97 CYS HA   H -11.065 -28.186   4.952 1.00 . D D .  97 CYS HA   1 1 
       19 204132 4 1  97 CYS HB2  H -14.026 -28.833   5.076 1.00 . D D .  97 CYS HB2  1 1 
       19 204133 4 1  97 CYS HB3  H -13.383 -27.550   4.050 1.00 . D D .  97 CYS HB3  1 1 
       19 204134 4 1  97 CYS HG   H -12.175 -29.068   2.260 1.00 . D D .  97 CYS HG   1 1 
       19 204135 4 1  97 CYS N    N -11.817 -29.491   6.375 1.00 . D D .  97 CYS N    1 1 
       19 204136 4 1  97 CYS O    O -11.562 -26.004   6.118 1.00 . D D .  97 CYS O    1 1 
       19 204137 4 1  97 CYS SG   S -12.813 -29.701   3.239 1.00 . D D .  97 CYS SG   1 1 
       19 204138 4 1  98 LEU C    C -12.171 -25.591   9.206 1.00 . D D .  98 LEU C    1 1 
       19 204139 4 1  98 LEU CA   C -13.352 -26.024   8.301 1.00 . D D .  98 LEU CA   1 1 
       19 204140 4 1  98 LEU CB   C -14.592 -26.402   9.159 1.00 . D D .  98 LEU CB   1 1 
       19 204141 4 1  98 LEU CD1  C -15.729 -24.090   9.112 1.00 . D D .  98 LEU CD1  1 1 
       19 204142 4 1  98 LEU CD2  C -16.354 -25.804  10.921 1.00 . D D .  98 LEU CD2  1 1 
       19 204143 4 1  98 LEU CG   C -15.227 -25.253  10.008 1.00 . D D .  98 LEU CG   1 1 
       19 204144 4 1  98 LEU H    H -13.355 -28.040   7.646 1.00 . D D .  98 LEU H    1 1 
       19 204145 4 1  98 LEU HA   H -13.620 -25.188   7.657 1.00 . D D .  98 LEU HA   1 1 
       19 204146 4 1  98 LEU HB2  H -15.356 -26.793   8.493 1.00 . D D .  98 LEU HB2  1 1 
       19 204147 4 1  98 LEU HB3  H -14.301 -27.202   9.836 1.00 . D D .  98 LEU HB3  1 1 
       19 204148 4 1  98 LEU HD11 H -14.903 -23.689   8.539 1.00 . D D .  98 LEU HD11 1 1 
       19 204149 4 1  98 LEU HD12 H -16.138 -23.304   9.732 1.00 . D D .  98 LEU HD12 1 1 
       19 204150 4 1  98 LEU HD13 H -16.496 -24.447   8.435 1.00 . D D .  98 LEU HD13 1 1 
       19 204151 4 1  98 LEU HD21 H -16.755 -25.005  11.532 1.00 . D D .  98 LEU HD21 1 1 
       19 204152 4 1  98 LEU HD22 H -15.955 -26.573  11.568 1.00 . D D .  98 LEU HD22 1 1 
       19 204153 4 1  98 LEU HD23 H -17.149 -26.225  10.316 1.00 . D D .  98 LEU HD23 1 1 
       19 204154 4 1  98 LEU HG   H -14.461 -24.842  10.655 1.00 . D D .  98 LEU HG   1 1 
       19 204155 4 1  98 LEU N    N -12.986 -27.157   7.437 1.00 . D D .  98 LEU N    1 1 
       19 204156 4 1  98 LEU O    O -11.936 -24.397   9.390 1.00 . D D .  98 LEU O    1 1 
       19 204157 4 1  99 GLY C    C  -8.951 -26.399  10.236 1.00 . D D .  99 GLY C    1 1 
       19 204158 4 1  99 GLY CA   C -10.383 -26.307  10.752 1.00 . D D .  99 GLY CA   1 1 
       19 204159 4 1  99 GLY H    H -11.571 -27.494   9.444 1.00 . D D .  99 GLY H    1 1 
       19 204160 4 1  99 GLY HA2  H -10.527 -25.315  11.173 1.00 . D D .  99 GLY HA2  1 1 
       19 204161 4 1  99 GLY HA3  H -10.504 -27.030  11.547 1.00 . D D .  99 GLY HA3  1 1 
       19 204162 4 1  99 GLY N    N -11.420 -26.573   9.739 1.00 . D D .  99 GLY N    1 1 
       19 204163 4 1  99 GLY O    O  -8.010 -26.254  11.026 1.00 . D D .  99 GLY O    1 1 
       19 204164 4 1 100 ALA C    C  -7.342 -26.174   6.903 1.00 . D D . 100 ALA C    1 1 
       19 204165 4 1 100 ALA CA   C  -7.414 -26.768   8.322 1.00 . D D . 100 ALA CA   1 1 
       19 204166 4 1 100 ALA CB   C  -6.954 -28.236   8.332 1.00 . D D . 100 ALA CB   1 1 
       19 204167 4 1 100 ALA H    H  -9.551 -26.716   8.343 1.00 . D D . 100 ALA H    1 1 
       19 204168 4 1 100 ALA HA   H  -6.717 -26.210   8.949 1.00 . D D . 100 ALA HA   1 1 
       19 204169 4 1 100 ALA HB1  H  -5.948 -28.312   7.940 1.00 . D D . 100 ALA HB1  1 1 
       19 204170 4 1 100 ALA HB2  H  -7.620 -28.838   7.725 1.00 . D D . 100 ALA HB2  1 1 
       19 204171 4 1 100 ALA HB3  H  -6.964 -28.611   9.346 1.00 . D D . 100 ALA HB3  1 1 
       19 204172 4 1 100 ALA N    N  -8.766 -26.632   8.919 1.00 . D D . 100 ALA N    1 1 
       19 204173 4 1 100 ALA O    O  -6.636 -25.185   6.697 1.00 . D D . 100 ALA O    1 1 
       19 204174 4 1 101 TYR C    C  -8.344 -24.929   4.215 1.00 . D D . 101 TYR C    1 1 
       19 204175 4 1 101 TYR CA   C  -7.969 -26.399   4.509 1.00 . D D . 101 TYR CA   1 1 
       19 204176 4 1 101 TYR CB   C  -8.810 -27.362   3.629 1.00 . D D . 101 TYR CB   1 1 
       19 204177 4 1 101 TYR CD1  C  -7.552 -27.319   1.414 1.00 . D D . 101 TYR CD1  1 1 
       19 204178 4 1 101 TYR CD2  C  -9.791 -26.486   1.427 1.00 . D D . 101 TYR CD2  1 1 
       19 204179 4 1 101 TYR CE1  C  -7.452 -27.028   0.070 1.00 . D D . 101 TYR CE1  1 1 
       19 204180 4 1 101 TYR CE2  C  -9.693 -26.199   0.080 1.00 . D D . 101 TYR CE2  1 1 
       19 204181 4 1 101 TYR CG   C  -8.721 -27.055   2.126 1.00 . D D . 101 TYR CG   1 1 
       19 204182 4 1 101 TYR CZ   C  -8.523 -26.469  -0.595 1.00 . D D . 101 TYR CZ   1 1 
       19 204183 4 1 101 TYR H    H  -8.786 -27.396   6.210 1.00 . D D . 101 TYR H    1 1 
       19 204184 4 1 101 TYR HA   H  -6.920 -26.539   4.256 1.00 . D D . 101 TYR HA   1 1 
       19 204185 4 1 101 TYR HB2  H  -8.466 -28.378   3.784 1.00 . D D . 101 TYR HB2  1 1 
       19 204186 4 1 101 TYR HB3  H  -9.849 -27.300   3.929 1.00 . D D . 101 TYR HB3  1 1 
       19 204187 4 1 101 TYR HD1  H  -6.709 -27.760   1.929 1.00 . D D . 101 TYR HD1  1 1 
       19 204188 4 1 101 TYR HD2  H -10.711 -26.272   1.953 1.00 . D D . 101 TYR HD2  1 1 
       19 204189 4 1 101 TYR HE1  H  -6.533 -27.244  -0.460 1.00 . D D . 101 TYR HE1  1 1 
       19 204190 4 1 101 TYR HE2  H -10.534 -25.760  -0.441 1.00 . D D . 101 TYR HE2  1 1 
       19 204191 4 1 101 TYR HH   H  -7.973 -26.883  -2.391 1.00 . D D . 101 TYR HH   1 1 
       19 204192 4 1 101 TYR N    N  -8.109 -26.741   5.946 1.00 . D D . 101 TYR N    1 1 
       19 204193 4 1 101 TYR O    O  -7.528 -24.171   3.682 1.00 . D D . 101 TYR O    1 1 
       19 204194 4 1 101 TYR OH   O  -8.422 -26.168  -1.936 1.00 . D D . 101 TYR OH   1 1 
       19 204195 4 1 102 CYS C    C  -9.272 -22.092   5.097 1.00 . D D . 102 CYS C    1 1 
       19 204196 4 1 102 CYS CA   C -10.107 -23.183   4.340 1.00 . D D . 102 CYS CA   1 1 
       19 204197 4 1 102 CYS CB   C -11.603 -23.110   4.702 1.00 . D D . 102 CYS CB   1 1 
       19 204198 4 1 102 CYS H    H -10.184 -25.224   4.941 1.00 . D D . 102 CYS H    1 1 
       19 204199 4 1 102 CYS HA   H -10.013 -22.988   3.273 1.00 . D D . 102 CYS HA   1 1 
       19 204200 4 1 102 CYS HB2  H -11.734 -23.336   5.753 1.00 . D D . 102 CYS HB2  1 1 
       19 204201 4 1 102 CYS HB3  H -11.973 -22.111   4.510 1.00 . D D . 102 CYS HB3  1 1 
       19 204202 4 1 102 CYS HG   H -12.731 -25.377   4.472 1.00 . D D . 102 CYS HG   1 1 
       19 204203 4 1 102 CYS N    N  -9.588 -24.553   4.556 1.00 . D D . 102 CYS N    1 1 
       19 204204 4 1 102 CYS O    O  -8.986 -21.051   4.501 1.00 . D D . 102 CYS O    1 1 
       19 204205 4 1 102 CYS SG   S -12.640 -24.256   3.782 1.00 . D D . 102 CYS SG   1 1 
       19 204206 4 1 103 PRO C    C  -6.493 -21.339   6.313 1.00 . D D . 103 PRO C    1 1 
       19 204207 4 1 103 PRO CA   C  -7.846 -21.415   7.077 1.00 . D D . 103 PRO CA   1 1 
       19 204208 4 1 103 PRO CB   C  -7.657 -22.076   8.470 1.00 . D D . 103 PRO CB   1 1 
       19 204209 4 1 103 PRO CD   C  -9.434 -23.265   7.391 1.00 . D D . 103 PRO CD   1 1 
       19 204210 4 1 103 PRO CG   C  -8.964 -22.751   8.735 1.00 . D D . 103 PRO CG   1 1 
       19 204211 4 1 103 PRO HA   H  -8.233 -20.406   7.207 1.00 . D D . 103 PRO HA   1 1 
       19 204212 4 1 103 PRO HB2  H  -6.837 -22.798   8.446 1.00 . D D . 103 PRO HB2  1 1 
       19 204213 4 1 103 PRO HB3  H  -7.460 -21.324   9.226 1.00 . D D . 103 PRO HB3  1 1 
       19 204214 4 1 103 PRO HD2  H  -9.050 -24.263   7.205 1.00 . D D . 103 PRO HD2  1 1 
       19 204215 4 1 103 PRO HD3  H -10.517 -23.267   7.343 1.00 . D D . 103 PRO HD3  1 1 
       19 204216 4 1 103 PRO HG2  H  -8.826 -23.570   9.438 1.00 . D D . 103 PRO HG2  1 1 
       19 204217 4 1 103 PRO HG3  H  -9.682 -22.038   9.134 1.00 . D D . 103 PRO HG3  1 1 
       19 204218 4 1 103 PRO N    N  -8.870 -22.285   6.414 1.00 . D D . 103 PRO N    1 1 
       19 204219 4 1 103 PRO O    O  -5.876 -20.274   6.247 1.00 . D D . 103 PRO O    1 1 
       19 204220 4 1 104 ASN C    C  -4.852 -21.762   3.649 1.00 . D D . 104 ASN C    1 1 
       19 204221 4 1 104 ASN CA   C  -4.783 -22.576   4.968 1.00 . D D . 104 ASN CA   1 1 
       19 204222 4 1 104 ASN CB   C  -4.430 -24.075   4.705 1.00 . D D . 104 ASN CB   1 1 
       19 204223 4 1 104 ASN CG   C  -3.071 -24.322   4.036 1.00 . D D . 104 ASN CG   1 1 
       19 204224 4 1 104 ASN H    H  -6.630 -23.272   5.788 1.00 . D D . 104 ASN H    1 1 
       19 204225 4 1 104 ASN HA   H  -4.005 -22.141   5.596 1.00 . D D . 104 ASN HA   1 1 
       19 204226 4 1 104 ASN HB2  H  -4.430 -24.609   5.650 1.00 . D D . 104 ASN HB2  1 1 
       19 204227 4 1 104 ASN HB3  H  -5.203 -24.506   4.073 1.00 . D D . 104 ASN HB3  1 1 
       19 204228 4 1 104 ASN HD21 H  -3.690 -26.097   3.383 1.00 . D D . 104 ASN HD21 1 1 
       19 204229 4 1 104 ASN HD22 H  -2.078 -25.653   2.949 1.00 . D D . 104 ASN HD22 1 1 
       19 204230 4 1 104 ASN N    N  -6.066 -22.474   5.723 1.00 . D D . 104 ASN N    1 1 
       19 204231 4 1 104 ASN ND2  N  -2.930 -25.471   3.387 1.00 . D D . 104 ASN ND2  1 1 
       19 204232 4 1 104 ASN O    O  -3.827 -21.270   3.161 1.00 . D D . 104 ASN O    1 1 
       19 204233 4 1 104 ASN OD1  O  -2.141 -23.519   4.148 1.00 . D D . 104 ASN OD1  1 1 
       19 204234 4 1 105 ILE C    C  -6.155 -19.247   2.380 1.00 . D D . 105 ILE C    1 1 
       19 204235 4 1 105 ILE CA   C  -6.344 -20.717   1.943 1.00 . D D . 105 ILE CA   1 1 
       19 204236 4 1 105 ILE CB   C  -7.816 -20.903   1.399 1.00 . D D . 105 ILE CB   1 1 
       19 204237 4 1 105 ILE CD1  C  -7.137 -22.870  -0.199 1.00 . D D . 105 ILE CD1  1 1 
       19 204238 4 1 105 ILE CG1  C  -8.061 -22.374   0.912 1.00 . D D . 105 ILE CG1  1 1 
       19 204239 4 1 105 ILE CG2  C  -8.185 -19.865   0.295 1.00 . D D . 105 ILE CG2  1 1 
       19 204240 4 1 105 ILE H    H  -6.818 -22.141   3.460 1.00 . D D . 105 ILE H    1 1 
       19 204241 4 1 105 ILE HA   H  -5.642 -20.949   1.147 1.00 . D D . 105 ILE HA   1 1 
       19 204242 4 1 105 ILE HB   H  -8.485 -20.716   2.239 1.00 . D D . 105 ILE HB   1 1 
       19 204243 4 1 105 ILE HD11 H  -7.374 -23.899  -0.425 1.00 . D D . 105 ILE HD11 1 1 
       19 204244 4 1 105 ILE HD12 H  -6.106 -22.804   0.121 1.00 . D D . 105 ILE HD12 1 1 
       19 204245 4 1 105 ILE HD13 H  -7.275 -22.269  -1.088 1.00 . D D . 105 ILE HD13 1 1 
       19 204246 4 1 105 ILE HG12 H  -7.934 -23.043   1.752 1.00 . D D . 105 ILE HG12 1 1 
       19 204247 4 1 105 ILE HG13 H  -9.079 -22.461   0.556 1.00 . D D . 105 ILE HG13 1 1 
       19 204248 4 1 105 ILE HG21 H  -9.259 -19.757   0.250 1.00 . D D . 105 ILE HG21 1 1 
       19 204249 4 1 105 ILE HG22 H  -7.820 -20.195  -0.668 1.00 . D D . 105 ILE HG22 1 1 
       19 204250 4 1 105 ILE HG23 H  -7.748 -18.902   0.525 1.00 . D D . 105 ILE HG23 1 1 
       19 204251 4 1 105 ILE N    N  -6.073 -21.621   3.090 1.00 . D D . 105 ILE N    1 1 
       19 204252 4 1 105 ILE O    O  -5.604 -18.417   1.638 1.00 . D D . 105 ILE O    1 1 
       19 204253 4 1 106 LEU C    C  -5.200 -17.181   4.653 1.00 . D D . 106 LEU C    1 1 
       19 204254 4 1 106 LEU CA   C  -6.611 -17.589   4.162 1.00 . D D . 106 LEU CA   1 1 
       19 204255 4 1 106 LEU CB   C  -7.626 -17.504   5.337 1.00 . D D . 106 LEU CB   1 1 
       19 204256 4 1 106 LEU CD1  C -10.005 -17.872   6.249 1.00 . D D . 106 LEU CD1  1 1 
       19 204257 4 1 106 LEU CD2  C  -9.671 -16.775   3.965 1.00 . D D . 106 LEU CD2  1 1 
       19 204258 4 1 106 LEU CG   C  -9.122 -17.802   4.979 1.00 . D D . 106 LEU CG   1 1 
       19 204259 4 1 106 LEU H    H  -6.997 -19.672   4.145 1.00 . D D . 106 LEU H    1 1 
       19 204260 4 1 106 LEU HA   H  -6.925 -16.907   3.375 1.00 . D D . 106 LEU HA   1 1 
       19 204261 4 1 106 LEU HB2  H  -7.312 -18.211   6.098 1.00 . D D . 106 LEU HB2  1 1 
       19 204262 4 1 106 LEU HB3  H  -7.574 -16.507   5.763 1.00 . D D . 106 LEU HB3  1 1 
       19 204263 4 1 106 LEU HD11 H  -9.945 -16.939   6.795 1.00 . D D . 106 LEU HD11 1 1 
       19 204264 4 1 106 LEU HD12 H  -9.663 -18.675   6.885 1.00 . D D . 106 LEU HD12 1 1 
       19 204265 4 1 106 LEU HD13 H -11.036 -18.058   5.972 1.00 . D D . 106 LEU HD13 1 1 
       19 204266 4 1 106 LEU HD21 H  -9.687 -15.786   4.409 1.00 . D D . 106 LEU HD21 1 1 
       19 204267 4 1 106 LEU HD22 H -10.674 -17.054   3.670 1.00 . D D . 106 LEU HD22 1 1 
       19 204268 4 1 106 LEU HD23 H  -9.045 -16.761   3.086 1.00 . D D . 106 LEU HD23 1 1 
       19 204269 4 1 106 LEU HG   H  -9.173 -18.777   4.506 1.00 . D D . 106 LEU HG   1 1 
       19 204270 4 1 106 LEU N    N  -6.627 -18.948   3.598 1.00 . D D . 106 LEU N    1 1 
       19 204271 4 1 106 LEU O    O  -4.929 -15.991   4.813 1.00 . D D . 106 LEU O    1 1 
       19 204272 4 1 107 PHE C    C  -2.007 -17.084   4.658 1.00 . D D . 107 PHE C    1 1 
       19 204273 4 1 107 PHE CA   C  -2.973 -17.973   5.500 1.00 . D D . 107 PHE CA   1 1 
       19 204274 4 1 107 PHE CB   C  -2.290 -19.322   5.886 1.00 . D D . 107 PHE CB   1 1 
       19 204275 4 1 107 PHE CD1  C  -1.135 -18.730   8.071 1.00 . D D . 107 PHE CD1  1 1 
       19 204276 4 1 107 PHE CD2  C   0.254 -19.340   6.216 1.00 . D D . 107 PHE CD2  1 1 
       19 204277 4 1 107 PHE CE1  C  -0.015 -18.536   8.853 1.00 . D D . 107 PHE CE1  1 1 
       19 204278 4 1 107 PHE CE2  C   1.379 -19.151   7.001 1.00 . D D . 107 PHE CE2  1 1 
       19 204279 4 1 107 PHE CG   C  -1.028 -19.138   6.740 1.00 . D D . 107 PHE CG   1 1 
       19 204280 4 1 107 PHE CZ   C   1.245 -18.746   8.318 1.00 . D D . 107 PHE CZ   1 1 
       19 204281 4 1 107 PHE H    H  -4.569 -19.096   4.629 1.00 . D D . 107 PHE H    1 1 
       19 204282 4 1 107 PHE HA   H  -3.171 -17.432   6.425 1.00 . D D . 107 PHE HA   1 1 
       19 204283 4 1 107 PHE HB2  H  -2.990 -19.926   6.446 1.00 . D D . 107 PHE HB2  1 1 
       19 204284 4 1 107 PHE HB3  H  -2.019 -19.856   4.979 1.00 . D D . 107 PHE HB3  1 1 
       19 204285 4 1 107 PHE HD1  H  -2.116 -18.567   8.499 1.00 . D D . 107 PHE HD1  1 1 
       19 204286 4 1 107 PHE HD2  H   0.366 -19.654   5.183 1.00 . D D . 107 PHE HD2  1 1 
       19 204287 4 1 107 PHE HE1  H  -0.126 -18.215   9.881 1.00 . D D . 107 PHE HE1  1 1 
       19 204288 4 1 107 PHE HE2  H   2.365 -19.316   6.581 1.00 . D D . 107 PHE HE2  1 1 
       19 204289 4 1 107 PHE HZ   H   2.124 -18.592   8.930 1.00 . D D . 107 PHE HZ   1 1 
       19 204290 4 1 107 PHE N    N  -4.311 -18.184   4.878 1.00 . D D . 107 PHE N    1 1 
       19 204291 4 1 107 PHE O    O  -1.315 -16.249   5.246 1.00 . D D . 107 PHE O    1 1 
       19 204292 4 1 108 PRO C    C  -1.554 -14.812   2.653 1.00 . D D . 108 PRO C    1 1 
       19 204293 4 1 108 PRO CA   C  -1.131 -16.289   2.438 1.00 . D D . 108 PRO CA   1 1 
       19 204294 4 1 108 PRO CB   C  -1.464 -16.762   1.000 1.00 . D D . 108 PRO CB   1 1 
       19 204295 4 1 108 PRO CD   C  -2.393 -18.400   2.479 1.00 . D D . 108 PRO CD   1 1 
       19 204296 4 1 108 PRO CG   C  -1.718 -18.230   1.138 1.00 . D D . 108 PRO CG   1 1 
       19 204297 4 1 108 PRO HA   H  -0.061 -16.379   2.615 1.00 . D D . 108 PRO HA   1 1 
       19 204298 4 1 108 PRO HB2  H  -2.347 -16.245   0.625 1.00 . D D . 108 PRO HB2  1 1 
       19 204299 4 1 108 PRO HB3  H  -0.625 -16.583   0.338 1.00 . D D . 108 PRO HB3  1 1 
       19 204300 4 1 108 PRO HD2  H  -3.476 -18.353   2.373 1.00 . D D . 108 PRO HD2  1 1 
       19 204301 4 1 108 PRO HD3  H  -2.108 -19.342   2.935 1.00 . D D . 108 PRO HD3  1 1 
       19 204302 4 1 108 PRO HG2  H  -2.365 -18.574   0.332 1.00 . D D . 108 PRO HG2  1 1 
       19 204303 4 1 108 PRO HG3  H  -0.781 -18.780   1.120 1.00 . D D . 108 PRO HG3  1 1 
       19 204304 4 1 108 PRO N    N  -1.890 -17.251   3.292 1.00 . D D . 108 PRO N    1 1 
       19 204305 4 1 108 PRO O    O  -0.708 -13.908   2.704 1.00 . D D . 108 PRO O    1 1 
       19 204306 4 1 109 TYR C    C  -3.310 -12.773   4.459 1.00 . D D . 109 TYR C    1 1 
       19 204307 4 1 109 TYR CA   C  -3.472 -13.261   3.005 1.00 . D D . 109 TYR CA   1 1 
       19 204308 4 1 109 TYR CB   C  -4.966 -13.293   2.612 1.00 . D D . 109 TYR CB   1 1 
       19 204309 4 1 109 TYR CD1  C  -5.558 -14.929   0.732 1.00 . D D . 109 TYR CD1  1 1 
       19 204310 4 1 109 TYR CD2  C  -5.098 -12.655   0.152 1.00 . D D . 109 TYR CD2  1 1 
       19 204311 4 1 109 TYR CE1  C  -5.770 -15.225  -0.603 1.00 . D D . 109 TYR CE1  1 1 
       19 204312 4 1 109 TYR CE2  C  -5.308 -12.950  -1.178 1.00 . D D . 109 TYR CE2  1 1 
       19 204313 4 1 109 TYR CG   C  -5.218 -13.634   1.139 1.00 . D D . 109 TYR CG   1 1 
       19 204314 4 1 109 TYR CZ   C  -5.644 -14.228  -1.553 1.00 . D D . 109 TYR CZ   1 1 
       19 204315 4 1 109 TYR H    H  -3.470 -15.377   2.800 1.00 . D D . 109 TYR H    1 1 
       19 204316 4 1 109 TYR HA   H  -2.953 -12.563   2.350 1.00 . D D . 109 TYR HA   1 1 
       19 204317 4 1 109 TYR HB2  H  -5.476 -14.034   3.222 1.00 . D D . 109 TYR HB2  1 1 
       19 204318 4 1 109 TYR HB3  H  -5.411 -12.323   2.810 1.00 . D D . 109 TYR HB3  1 1 
       19 204319 4 1 109 TYR HD1  H  -5.657 -15.707   1.477 1.00 . D D . 109 TYR HD1  1 1 
       19 204320 4 1 109 TYR HD2  H  -4.831 -11.645   0.440 1.00 . D D . 109 TYR HD2  1 1 
       19 204321 4 1 109 TYR HE1  H  -6.033 -16.233  -0.897 1.00 . D D . 109 TYR HE1  1 1 
       19 204322 4 1 109 TYR HE2  H  -5.206 -12.173  -1.923 1.00 . D D . 109 TYR HE2  1 1 
       19 204323 4 1 109 TYR HH   H  -6.670 -15.008  -2.974 1.00 . D D . 109 TYR HH   1 1 
       19 204324 4 1 109 TYR N    N  -2.872 -14.600   2.809 1.00 . D D . 109 TYR N    1 1 
       19 204325 4 1 109 TYR O    O  -3.234 -11.565   4.704 1.00 . D D . 109 TYR O    1 1 
       19 204326 4 1 109 TYR OH   O  -5.855 -14.511  -2.881 1.00 . D D . 109 TYR OH   1 1 
       19 204327 4 1 110 ALA C    C  -1.612 -12.853   7.000 1.00 . D D . 110 ALA C    1 1 
       19 204328 4 1 110 ALA CA   C  -3.022 -13.437   6.837 1.00 . D D . 110 ALA CA   1 1 
       19 204329 4 1 110 ALA CB   C  -3.155 -14.709   7.693 1.00 . D D . 110 ALA CB   1 1 
       19 204330 4 1 110 ALA H    H  -3.427 -14.655   5.142 1.00 . D D . 110 ALA H    1 1 
       19 204331 4 1 110 ALA HA   H  -3.757 -12.714   7.176 1.00 . D D . 110 ALA HA   1 1 
       19 204332 4 1 110 ALA HB1  H  -2.947 -14.477   8.729 1.00 . D D . 110 ALA HB1  1 1 
       19 204333 4 1 110 ALA HB2  H  -2.450 -15.456   7.353 1.00 . D D . 110 ALA HB2  1 1 
       19 204334 4 1 110 ALA HB3  H  -4.144 -15.111   7.627 1.00 . D D . 110 ALA HB3  1 1 
       19 204335 4 1 110 ALA N    N  -3.278 -13.726   5.411 1.00 . D D . 110 ALA N    1 1 
       19 204336 4 1 110 ALA O    O  -1.430 -11.785   7.597 1.00 . D D . 110 ALA O    1 1 
       19 204337 4 1 111 ARG C    C   0.971 -11.831   5.768 1.00 . D D . 111 ARG C    1 1 
       19 204338 4 1 111 ARG CA   C   0.787 -13.214   6.400 1.00 . D D . 111 ARG CA   1 1 
       19 204339 4 1 111 ARG CB   C   1.617 -14.286   5.627 1.00 . D D . 111 ARG CB   1 1 
       19 204340 4 1 111 ARG CD   C   3.877 -14.997   4.613 1.00 . D D . 111 ARG CD   1 1 
       19 204341 4 1 111 ARG CG   C   3.090 -13.890   5.342 1.00 . D D . 111 ARG CG   1 1 
       19 204342 4 1 111 ARG CZ   C   2.924 -16.691   3.015 1.00 . D D . 111 ARG CZ   1 1 
       19 204343 4 1 111 ARG H    H  -0.895 -14.424   5.986 1.00 . D D . 111 ARG H    1 1 
       19 204344 4 1 111 ARG HA   H   1.132 -13.179   7.426 1.00 . D D . 111 ARG HA   1 1 
       19 204345 4 1 111 ARG HB2  H   1.618 -15.204   6.207 1.00 . D D . 111 ARG HB2  1 1 
       19 204346 4 1 111 ARG HB3  H   1.135 -14.485   4.676 1.00 . D D . 111 ARG HB3  1 1 
       19 204347 4 1 111 ARG HD2  H   4.869 -14.627   4.394 1.00 . D D . 111 ARG HD2  1 1 
       19 204348 4 1 111 ARG HD3  H   3.961 -15.856   5.273 1.00 . D D . 111 ARG HD3  1 1 
       19 204349 4 1 111 ARG HE   H   3.068 -14.704   2.682 1.00 . D D . 111 ARG HE   1 1 
       19 204350 4 1 111 ARG HG2  H   3.094 -13.002   4.721 1.00 . D D . 111 ARG HG2  1 1 
       19 204351 4 1 111 ARG HG3  H   3.585 -13.666   6.285 1.00 . D D . 111 ARG HG3  1 1 
       19 204352 4 1 111 ARG HH11 H   3.598 -17.517   4.754 1.00 . D D . 111 ARG HH11 1 1 
       19 204353 4 1 111 ARG HH12 H   2.929 -18.637   3.611 1.00 . D D . 111 ARG HH12 1 1 
       19 204354 4 1 111 ARG HH21 H   2.171 -16.203   1.198 1.00 . D D . 111 ARG HH21 1 1 
       19 204355 4 1 111 ARG HH22 H   2.122 -17.892   1.597 1.00 . D D . 111 ARG HH22 1 1 
       19 204356 4 1 111 ARG N    N  -0.637 -13.589   6.421 1.00 . D D . 111 ARG N    1 1 
       19 204357 4 1 111 ARG NE   N   3.247 -15.420   3.340 1.00 . D D . 111 ARG NE   1 1 
       19 204358 4 1 111 ARG NH1  N   3.170 -17.698   3.858 1.00 . D D . 111 ARG NH1  1 1 
       19 204359 4 1 111 ARG NH2  N   2.363 -16.949   1.842 1.00 . D D . 111 ARG NH2  1 1 
       19 204360 4 1 111 ARG O    O   1.614 -10.966   6.355 1.00 . D D . 111 ARG O    1 1 
       19 204361 4 1 112 GLU C    C  -0.015  -9.176   4.556 1.00 . D D . 112 GLU C    1 1 
       19 204362 4 1 112 GLU CA   C   0.487 -10.405   3.789 1.00 . D D . 112 GLU CA   1 1 
       19 204363 4 1 112 GLU CB   C  -0.280 -10.570   2.453 1.00 . D D . 112 GLU CB   1 1 
       19 204364 4 1 112 GLU CD   C  -1.291  -8.270   1.709 1.00 . D D . 112 GLU CD   1 1 
       19 204365 4 1 112 GLU CG   C  -0.225  -9.363   1.468 1.00 . D D . 112 GLU CG   1 1 
       19 204366 4 1 112 GLU H    H  -0.230 -12.352   4.248 1.00 . D D . 112 GLU H    1 1 
       19 204367 4 1 112 GLU HA   H   1.542 -10.272   3.567 1.00 . D D . 112 GLU HA   1 1 
       19 204368 4 1 112 GLU HB2  H   0.123 -11.437   1.943 1.00 . D D . 112 GLU HB2  1 1 
       19 204369 4 1 112 GLU HB3  H  -1.325 -10.776   2.678 1.00 . D D . 112 GLU HB3  1 1 
       19 204370 4 1 112 GLU HG2  H   0.758  -8.911   1.528 1.00 . D D . 112 GLU HG2  1 1 
       19 204371 4 1 112 GLU HG3  H  -0.354  -9.740   0.457 1.00 . D D . 112 GLU HG3  1 1 
       19 204372 4 1 112 GLU N    N   0.354 -11.640   4.589 1.00 . D D . 112 GLU N    1 1 
       19 204373 4 1 112 GLU O    O   0.645  -8.129   4.548 1.00 . D D . 112 GLU O    1 1 
       19 204374 4 1 112 GLU OE1  O  -2.494  -8.572   1.559 1.00 . D D . 112 GLU OE1  1 1 
       19 204375 4 1 112 GLU OE2  O  -0.929  -7.111   2.047 1.00 . D D . 112 GLU OE2  1 1 
       19 204376 4 1 113 CYS C    C  -0.905  -7.724   7.079 1.00 . D D . 113 CYS C    1 1 
       19 204377 4 1 113 CYS CA   C  -1.829  -8.209   5.944 1.00 . D D . 113 CYS CA   1 1 
       19 204378 4 1 113 CYS CB   C  -3.191  -8.647   6.510 1.00 . D D . 113 CYS CB   1 1 
       19 204379 4 1 113 CYS H    H  -1.654 -10.174   5.143 1.00 . D D . 113 CYS H    1 1 
       19 204380 4 1 113 CYS HA   H  -1.989  -7.391   5.253 1.00 . D D . 113 CYS HA   1 1 
       19 204381 4 1 113 CYS HB2  H  -3.806  -9.030   5.706 1.00 . D D . 113 CYS HB2  1 1 
       19 204382 4 1 113 CYS HB3  H  -3.045  -9.434   7.244 1.00 . D D . 113 CYS HB3  1 1 
       19 204383 4 1 113 CYS HG   H  -3.265  -6.518   7.927 1.00 . D D . 113 CYS HG   1 1 
       19 204384 4 1 113 CYS N    N  -1.196  -9.310   5.188 1.00 . D D . 113 CYS N    1 1 
       19 204385 4 1 113 CYS O    O  -0.776  -6.512   7.311 1.00 . D D . 113 CYS O    1 1 
       19 204386 4 1 113 CYS SG   S  -4.126  -7.325   7.319 1.00 . D D . 113 CYS SG   1 1 
       19 204387 4 1 114 ILE C    C   1.957  -7.675   8.158 1.00 . D D . 114 ILE C    1 1 
       19 204388 4 1 114 ILE CA   C   0.775  -8.417   8.790 1.00 . D D . 114 ILE CA   1 1 
       19 204389 4 1 114 ILE CB   C   1.299  -9.734   9.482 1.00 . D D . 114 ILE CB   1 1 
       19 204390 4 1 114 ILE CD1  C   0.445 -11.879  10.659 1.00 . D D . 114 ILE CD1  1 1 
       19 204391 4 1 114 ILE CG1  C   0.109 -10.503  10.137 1.00 . D D . 114 ILE CG1  1 1 
       19 204392 4 1 114 ILE CG2  C   2.422  -9.418  10.525 1.00 . D D . 114 ILE CG2  1 1 
       19 204393 4 1 114 ILE H    H  -0.472  -9.628   7.562 1.00 . D D . 114 ILE H    1 1 
       19 204394 4 1 114 ILE HA   H   0.325  -7.786   9.553 1.00 . D D . 114 ILE HA   1 1 
       19 204395 4 1 114 ILE HB   H   1.737 -10.365   8.711 1.00 . D D . 114 ILE HB   1 1 
       19 204396 4 1 114 ILE HD11 H  -0.418 -12.289  11.166 1.00 . D D . 114 ILE HD11 1 1 
       19 204397 4 1 114 ILE HD12 H   1.268 -11.815  11.353 1.00 . D D . 114 ILE HD12 1 1 
       19 204398 4 1 114 ILE HD13 H   0.714 -12.530   9.840 1.00 . D D . 114 ILE HD13 1 1 
       19 204399 4 1 114 ILE HG12 H  -0.274  -9.932  10.970 1.00 . D D . 114 ILE HG12 1 1 
       19 204400 4 1 114 ILE HG13 H  -0.684 -10.622   9.406 1.00 . D D . 114 ILE HG13 1 1 
       19 204401 4 1 114 ILE HG21 H   2.845 -10.328  10.907 1.00 . D D . 114 ILE HG21 1 1 
       19 204402 4 1 114 ILE HG22 H   2.012  -8.849  11.346 1.00 . D D . 114 ILE HG22 1 1 
       19 204403 4 1 114 ILE HG23 H   3.207  -8.843  10.059 1.00 . D D . 114 ILE HG23 1 1 
       19 204404 4 1 114 ILE N    N  -0.254  -8.694   7.761 1.00 . D D . 114 ILE N    1 1 
       19 204405 4 1 114 ILE O    O   2.268  -6.553   8.559 1.00 . D D . 114 ILE O    1 1 
       19 204406 4 1 115 THR C    C   3.659  -6.384   5.970 1.00 . D D . 115 THR C    1 1 
       19 204407 4 1 115 THR CA   C   3.775  -7.851   6.451 1.00 . D D . 115 THR CA   1 1 
       19 204408 4 1 115 THR CB   C   4.089  -8.781   5.225 1.00 . D D . 115 THR CB   1 1 
       19 204409 4 1 115 THR CG2  C   5.409  -8.408   4.528 1.00 . D D . 115 THR CG2  1 1 
       19 204410 4 1 115 THR H    H   2.117  -9.117   6.776 1.00 . D D . 115 THR H    1 1 
       19 204411 4 1 115 THR HA   H   4.585  -7.933   7.167 1.00 . D D . 115 THR HA   1 1 
       19 204412 4 1 115 THR HB   H   3.279  -8.686   4.503 1.00 . D D . 115 THR HB   1 1 
       19 204413 4 1 115 THR HG1  H   5.055 -10.424   5.779 1.00 . D D . 115 THR HG1  1 1 
       19 204414 4 1 115 THR HG21 H   5.610  -9.099   3.726 1.00 . D D . 115 THR HG21 1 1 
       19 204415 4 1 115 THR HG22 H   6.218  -8.456   5.237 1.00 . D D . 115 THR HG22 1 1 
       19 204416 4 1 115 THR HG23 H   5.344  -7.405   4.129 1.00 . D D . 115 THR HG23 1 1 
       19 204417 4 1 115 THR N    N   2.544  -8.306   7.120 1.00 . D D . 115 THR N    1 1 
       19 204418 4 1 115 THR O    O   4.615  -5.595   6.072 1.00 . D D . 115 THR O    1 1 
       19 204419 4 1 115 THR OG1  O   4.141 -10.156   5.645 1.00 . D D . 115 THR OG1  1 1 
       19 204420 4 1 116 SER C    C   2.120  -3.695   6.130 1.00 . D D . 116 SER C    1 1 
       19 204421 4 1 116 SER CA   C   2.122  -4.709   4.977 1.00 . D D . 116 SER CA   1 1 
       19 204422 4 1 116 SER CB   C   0.746  -4.738   4.272 1.00 . D D . 116 SER CB   1 1 
       19 204423 4 1 116 SER H    H   1.763  -6.737   5.453 1.00 . D D . 116 SER H    1 1 
       19 204424 4 1 116 SER HA   H   2.883  -4.420   4.255 1.00 . D D . 116 SER HA   1 1 
       19 204425 4 1 116 SER HB2  H   0.774  -5.455   3.463 1.00 . D D . 116 SER HB2  1 1 
       19 204426 4 1 116 SER HB3  H  -0.024  -5.035   4.980 1.00 . D D . 116 SER HB3  1 1 
       19 204427 4 1 116 SER HG   H   0.551  -3.466   2.778 1.00 . D D . 116 SER HG   1 1 
       19 204428 4 1 116 SER N    N   2.459  -6.048   5.474 1.00 . D D . 116 SER N    1 1 
       19 204429 4 1 116 SER O    O   2.669  -2.614   5.995 1.00 . D D . 116 SER O    1 1 
       19 204430 4 1 116 SER OG   O   0.390  -3.466   3.729 1.00 . D D . 116 SER OG   1 1 
       19 204431 4 1 117 MET C    C   2.803  -3.046   9.160 1.00 . D D . 117 MET C    1 1 
       19 204432 4 1 117 MET CA   C   1.441  -3.203   8.473 1.00 . D D . 117 MET CA   1 1 
       19 204433 4 1 117 MET CB   C   0.417  -3.768   9.474 1.00 . D D . 117 MET CB   1 1 
       19 204434 4 1 117 MET CE   C  -1.531  -6.014  10.536 1.00 . D D . 117 MET CE   1 1 
       19 204435 4 1 117 MET CG   C  -1.018  -3.792   8.957 1.00 . D D . 117 MET CG   1 1 
       19 204436 4 1 117 MET H    H   1.130  -4.975   7.319 1.00 . D D . 117 MET H    1 1 
       19 204437 4 1 117 MET HA   H   1.109  -2.220   8.151 1.00 . D D . 117 MET HA   1 1 
       19 204438 4 1 117 MET HB2  H   0.700  -4.783   9.730 1.00 . D D . 117 MET HB2  1 1 
       19 204439 4 1 117 MET HB3  H   0.435  -3.169  10.380 1.00 . D D . 117 MET HB3  1 1 
       19 204440 4 1 117 MET HE1  H  -2.193  -6.533  11.215 1.00 . D D . 117 MET HE1  1 1 
       19 204441 4 1 117 MET HE2  H  -0.547  -5.948  10.979 1.00 . D D . 117 MET HE2  1 1 
       19 204442 4 1 117 MET HE3  H  -1.470  -6.567   9.609 1.00 . D D . 117 MET HE3  1 1 
       19 204443 4 1 117 MET HG2  H  -1.311  -2.794   8.658 1.00 . D D . 117 MET HG2  1 1 
       19 204444 4 1 117 MET HG3  H  -1.079  -4.451   8.103 1.00 . D D . 117 MET HG3  1 1 
       19 204445 4 1 117 MET N    N   1.523  -4.074   7.272 1.00 . D D . 117 MET N    1 1 
       19 204446 4 1 117 MET O    O   3.072  -2.015   9.787 1.00 . D D . 117 MET O    1 1 
       19 204447 4 1 117 MET SD   S  -2.167  -4.369  10.210 1.00 . D D . 117 MET SD   1 1 
       19 204448 4 1 118 VAL C    C   5.854  -3.074   8.724 1.00 . D D . 118 VAL C    1 1 
       19 204449 4 1 118 VAL CA   C   5.014  -4.071   9.546 1.00 . D D . 118 VAL CA   1 1 
       19 204450 4 1 118 VAL CB   C   5.641  -5.520   9.505 1.00 . D D . 118 VAL CB   1 1 
       19 204451 4 1 118 VAL CG1  C   7.132  -5.514   9.897 1.00 . D D . 118 VAL CG1  1 1 
       19 204452 4 1 118 VAL CG2  C   4.836  -6.504  10.395 1.00 . D D . 118 VAL CG2  1 1 
       19 204453 4 1 118 VAL H    H   3.324  -4.881   8.576 1.00 . D D . 118 VAL H    1 1 
       19 204454 4 1 118 VAL HA   H   4.988  -3.736  10.583 1.00 . D D . 118 VAL HA   1 1 
       19 204455 4 1 118 VAL HB   H   5.574  -5.879   8.479 1.00 . D D . 118 VAL HB   1 1 
       19 204456 4 1 118 VAL HG11 H   7.706  -4.996   9.139 1.00 . D D . 118 VAL HG11 1 1 
       19 204457 4 1 118 VAL HG12 H   7.499  -6.530   9.983 1.00 . D D . 118 VAL HG12 1 1 
       19 204458 4 1 118 VAL HG13 H   7.261  -5.006  10.842 1.00 . D D . 118 VAL HG13 1 1 
       19 204459 4 1 118 VAL HG21 H   5.259  -7.494  10.317 1.00 . D D . 118 VAL HG21 1 1 
       19 204460 4 1 118 VAL HG22 H   3.808  -6.536  10.065 1.00 . D D . 118 VAL HG22 1 1 
       19 204461 4 1 118 VAL HG23 H   4.862  -6.193  11.429 1.00 . D D . 118 VAL HG23 1 1 
       19 204462 4 1 118 VAL N    N   3.640  -4.082   9.038 1.00 . D D . 118 VAL N    1 1 
       19 204463 4 1 118 VAL O    O   6.616  -2.285   9.287 1.00 . D D . 118 VAL O    1 1 
       19 204464 4 1 119 SER C    C   5.820  -0.746   6.543 1.00 . D D . 119 SER C    1 1 
       19 204465 4 1 119 SER CA   C   6.381  -2.189   6.474 1.00 . D D . 119 SER CA   1 1 
       19 204466 4 1 119 SER CB   C   6.327  -2.744   5.033 1.00 . D D . 119 SER CB   1 1 
       19 204467 4 1 119 SER H    H   5.009  -3.721   7.016 1.00 . D D . 119 SER H    1 1 
       19 204468 4 1 119 SER HA   H   7.419  -2.167   6.798 1.00 . D D . 119 SER HA   1 1 
       19 204469 4 1 119 SER HB2  H   6.939  -2.131   4.382 1.00 . D D . 119 SER HB2  1 1 
       19 204470 4 1 119 SER HB3  H   6.708  -3.755   5.027 1.00 . D D . 119 SER HB3  1 1 
       19 204471 4 1 119 SER HG   H   4.894  -2.034   3.904 1.00 . D D . 119 SER HG   1 1 
       19 204472 4 1 119 SER N    N   5.658  -3.086   7.394 1.00 . D D . 119 SER N    1 1 
       19 204473 4 1 119 SER O    O   6.548   0.226   6.299 1.00 . D D . 119 SER O    1 1 
       19 204474 4 1 119 SER OG   O   5.006  -2.763   4.518 1.00 . D D . 119 SER OG   1 1 
       19 204475 4 1 120 ARG C    C   4.411   1.250   8.499 1.00 . D D . 120 ARG C    1 1 
       19 204476 4 1 120 ARG CA   C   3.869   0.682   7.177 1.00 . D D . 120 ARG CA   1 1 
       19 204477 4 1 120 ARG CB   C   2.322   0.536   7.248 1.00 . D D . 120 ARG CB   1 1 
       19 204478 4 1 120 ARG CD   C   0.116  -0.055   6.050 1.00 . D D . 120 ARG CD   1 1 
       19 204479 4 1 120 ARG CG   C   1.625   0.246   5.897 1.00 . D D . 120 ARG CG   1 1 
       19 204480 4 1 120 ARG CZ   C  -0.967   0.379   3.819 1.00 . D D . 120 ARG CZ   1 1 
       19 204481 4 1 120 ARG H    H   3.987  -1.436   6.979 1.00 . D D . 120 ARG H    1 1 
       19 204482 4 1 120 ARG HA   H   4.124   1.370   6.372 1.00 . D D . 120 ARG HA   1 1 
       19 204483 4 1 120 ARG HB2  H   2.090  -0.274   7.931 1.00 . D D . 120 ARG HB2  1 1 
       19 204484 4 1 120 ARG HB3  H   1.904   1.454   7.651 1.00 . D D . 120 ARG HB3  1 1 
       19 204485 4 1 120 ARG HD2  H  -0.010  -0.865   6.761 1.00 . D D . 120 ARG HD2  1 1 
       19 204486 4 1 120 ARG HD3  H  -0.390   0.827   6.430 1.00 . D D . 120 ARG HD3  1 1 
       19 204487 4 1 120 ARG HE   H  -0.569  -1.427   4.603 1.00 . D D . 120 ARG HE   1 1 
       19 204488 4 1 120 ARG HG2  H   1.740   1.108   5.250 1.00 . D D . 120 ARG HG2  1 1 
       19 204489 4 1 120 ARG HG3  H   2.106  -0.608   5.432 1.00 . D D . 120 ARG HG3  1 1 
       19 204490 4 1 120 ARG HH11 H  -0.489   2.089   4.797 1.00 . D D . 120 ARG HH11 1 1 
       19 204491 4 1 120 ARG HH12 H  -1.241   2.310   3.248 1.00 . D D . 120 ARG HH12 1 1 
       19 204492 4 1 120 ARG HH21 H  -1.593  -1.102   2.587 1.00 . D D . 120 ARG HH21 1 1 
       19 204493 4 1 120 ARG HH22 H  -1.869   0.512   2.008 1.00 . D D . 120 ARG HH22 1 1 
       19 204494 4 1 120 ARG N    N   4.519  -0.621   6.891 1.00 . D D . 120 ARG N    1 1 
       19 204495 4 1 120 ARG NE   N  -0.504  -0.461   4.768 1.00 . D D . 120 ARG NE   1 1 
       19 204496 4 1 120 ARG NH1  N  -0.891   1.698   3.971 1.00 . D D . 120 ARG NH1  1 1 
       19 204497 4 1 120 ARG NH2  N  -1.518  -0.112   2.719 1.00 . D D . 120 ARG NH2  1 1 
       19 204498 4 1 120 ARG O    O   4.592   2.461   8.630 1.00 . D D . 120 ARG O    1 1 
       19 204499 4 1 121 GLY C    C   6.861   0.840  10.564 1.00 . D D . 121 GLY C    1 1 
       19 204500 4 1 121 GLY CA   C   5.351   0.680  10.727 1.00 . D D . 121 GLY CA   1 1 
       19 204501 4 1 121 GLY H    H   4.436  -0.595   9.302 1.00 . D D . 121 GLY H    1 1 
       19 204502 4 1 121 GLY HA2  H   4.939   1.607  11.114 1.00 . D D . 121 GLY HA2  1 1 
       19 204503 4 1 121 GLY HA3  H   5.159  -0.110  11.440 1.00 . D D . 121 GLY HA3  1 1 
       19 204504 4 1 121 GLY N    N   4.686   0.339   9.462 1.00 . D D . 121 GLY N    1 1 
       19 204505 4 1 121 GLY O    O   7.564   1.121  11.540 1.00 . D D . 121 GLY O    1 1 
       19 204506 4 1 122 THR C    C   9.736  -0.075   9.635 1.00 . D D . 122 THR C    1 1 
       19 204507 4 1 122 THR CA   C   8.740   0.828   8.858 1.00 . D D . 122 THR CA   1 1 
       19 204508 4 1 122 THR CB   C   9.167   2.342   8.858 1.00 . D D . 122 THR CB   1 1 
       19 204509 4 1 122 THR CG2  C   8.165   3.222   8.070 1.00 . D D . 122 THR CG2  1 1 
       19 204510 4 1 122 THR H    H   6.697   0.371   8.628 1.00 . D D . 122 THR H    1 1 
       19 204511 4 1 122 THR HA   H   8.757   0.490   7.823 1.00 . D D . 122 THR HA   1 1 
       19 204512 4 1 122 THR HB   H  10.138   2.423   8.386 1.00 . D D . 122 THR HB   1 1 
       19 204513 4 1 122 THR HG1  H   8.382   2.851  10.599 1.00 . D D . 122 THR HG1  1 1 
       19 204514 4 1 122 THR HG21 H   7.220   3.258   8.597 1.00 . D D . 122 THR HG21 1 1 
       19 204515 4 1 122 THR HG22 H   7.993   2.820   7.085 1.00 . D D . 122 THR HG22 1 1 
       19 204516 4 1 122 THR HG23 H   8.559   4.225   7.977 1.00 . D D . 122 THR HG23 1 1 
       19 204517 4 1 122 THR N    N   7.338   0.650   9.306 1.00 . D D . 122 THR N    1 1 
       19 204518 4 1 122 THR O    O  10.930   0.232   9.778 1.00 . D D . 122 THR O    1 1 
       19 204519 4 1 122 THR OG1  O   9.258   2.848  10.197 1.00 . D D . 122 THR OG1  1 1 
       19 204520 4 1 123 PHE C    C  10.444  -3.330   9.732 1.00 . D D . 123 PHE C    1 1 
       19 204521 4 1 123 PHE CA   C   9.953  -2.286  10.763 1.00 . D D . 123 PHE CA   1 1 
       19 204522 4 1 123 PHE CB   C   9.037  -2.948  11.835 1.00 . D D . 123 PHE CB   1 1 
       19 204523 4 1 123 PHE CD1  C   9.928  -1.660  13.807 1.00 . D D . 123 PHE CD1  1 1 
       19 204524 4 1 123 PHE CD2  C   7.555  -1.676  13.480 1.00 . D D . 123 PHE CD2  1 1 
       19 204525 4 1 123 PHE CE1  C   9.769  -0.872  14.925 1.00 . D D . 123 PHE CE1  1 1 
       19 204526 4 1 123 PHE CE2  C   7.398  -0.886  14.602 1.00 . D D . 123 PHE CE2  1 1 
       19 204527 4 1 123 PHE CG   C   8.825  -2.077  13.063 1.00 . D D . 123 PHE CG   1 1 
       19 204528 4 1 123 PHE CZ   C   8.505  -0.486  15.324 1.00 . D D . 123 PHE CZ   1 1 
       19 204529 4 1 123 PHE H    H   8.243  -1.339   9.980 1.00 . D D . 123 PHE H    1 1 
       19 204530 4 1 123 PHE HA   H  10.817  -1.849  11.257 1.00 . D D . 123 PHE HA   1 1 
       19 204531 4 1 123 PHE HB2  H   8.072  -3.172  11.392 1.00 . D D . 123 PHE HB2  1 1 
       19 204532 4 1 123 PHE HB3  H   9.488  -3.878  12.168 1.00 . D D . 123 PHE HB3  1 1 
       19 204533 4 1 123 PHE HD1  H  10.931  -1.962  13.496 1.00 . D D . 123 PHE HD1  1 1 
       19 204534 4 1 123 PHE HD2  H   6.684  -1.988  12.918 1.00 . D D . 123 PHE HD2  1 1 
       19 204535 4 1 123 PHE HE1  H  10.636  -0.556  15.493 1.00 . D D . 123 PHE HE1  1 1 
       19 204536 4 1 123 PHE HE2  H   6.410  -0.583  14.918 1.00 . D D . 123 PHE HE2  1 1 
       19 204537 4 1 123 PHE HZ   H   8.383   0.132  16.202 1.00 . D D . 123 PHE HZ   1 1 
       19 204538 4 1 123 PHE N    N   9.205  -1.213  10.098 1.00 . D D . 123 PHE N    1 1 
       19 204539 4 1 123 PHE O    O   9.927  -3.367   8.606 1.00 . D D . 123 PHE O    1 1 
       19 204540 4 1 124 PRO C    C  10.838  -6.259   8.808 1.00 . D D . 124 PRO C    1 1 
       19 204541 4 1 124 PRO CA   C  11.960  -5.272   9.204 1.00 . D D . 124 PRO CA   1 1 
       19 204542 4 1 124 PRO CB   C  13.064  -5.967  10.053 1.00 . D D . 124 PRO CB   1 1 
       19 204543 4 1 124 PRO CD   C  12.212  -4.179  11.387 1.00 . D D . 124 PRO CD   1 1 
       19 204544 4 1 124 PRO CG   C  12.793  -5.566  11.471 1.00 . D D . 124 PRO CG   1 1 
       19 204545 4 1 124 PRO HA   H  12.402  -4.855   8.302 1.00 . D D . 124 PRO HA   1 1 
       19 204546 4 1 124 PRO HB2  H  13.024  -7.049   9.935 1.00 . D D . 124 PRO HB2  1 1 
       19 204547 4 1 124 PRO HB3  H  14.041  -5.610   9.751 1.00 . D D . 124 PRO HB3  1 1 
       19 204548 4 1 124 PRO HD2  H  11.550  -3.993  12.223 1.00 . D D . 124 PRO HD2  1 1 
       19 204549 4 1 124 PRO HD3  H  12.999  -3.432  11.359 1.00 . D D . 124 PRO HD3  1 1 
       19 204550 4 1 124 PRO HG2  H  12.082  -6.256  11.921 1.00 . D D . 124 PRO HG2  1 1 
       19 204551 4 1 124 PRO HG3  H  13.713  -5.554  12.043 1.00 . D D . 124 PRO HG3  1 1 
       19 204552 4 1 124 PRO N    N  11.459  -4.194  10.098 1.00 . D D . 124 PRO N    1 1 
       19 204553 4 1 124 PRO O    O  10.073  -6.703   9.671 1.00 . D D . 124 PRO O    1 1 
       19 204554 4 1 125 GLN C    C   9.641  -8.825   7.599 1.00 . D D . 125 GLN C    1 1 
       19 204555 4 1 125 GLN CA   C   9.704  -7.439   6.924 1.00 . D D . 125 GLN CA   1 1 
       19 204556 4 1 125 GLN CB   C   9.924  -7.601   5.396 1.00 . D D . 125 GLN CB   1 1 
       19 204557 4 1 125 GLN CD   C   9.178  -8.767   3.245 1.00 . D D . 125 GLN CD   1 1 
       19 204558 4 1 125 GLN CG   C   9.022  -8.665   4.748 1.00 . D D . 125 GLN CG   1 1 
       19 204559 4 1 125 GLN H    H  11.435  -6.210   6.894 1.00 . D D . 125 GLN H    1 1 
       19 204560 4 1 125 GLN HA   H   8.757  -6.932   7.081 1.00 . D D . 125 GLN HA   1 1 
       19 204561 4 1 125 GLN HB2  H   9.728  -6.647   4.915 1.00 . D D . 125 GLN HB2  1 1 
       19 204562 4 1 125 GLN HB3  H  10.961  -7.871   5.213 1.00 . D D . 125 GLN HB3  1 1 
       19 204563 4 1 125 GLN HE21 H   7.682  -7.485   2.960 1.00 . D D . 125 GLN HE21 1 1 
       19 204564 4 1 125 GLN HE22 H   8.440  -8.079   1.534 1.00 . D D . 125 GLN HE22 1 1 
       19 204565 4 1 125 GLN HG2  H   9.260  -9.631   5.182 1.00 . D D . 125 GLN HG2  1 1 
       19 204566 4 1 125 GLN HG3  H   7.992  -8.429   4.979 1.00 . D D . 125 GLN HG3  1 1 
       19 204567 4 1 125 GLN N    N  10.759  -6.578   7.500 1.00 . D D . 125 GLN N    1 1 
       19 204568 4 1 125 GLN NE2  N   8.347  -8.040   2.506 1.00 . D D . 125 GLN NE2  1 1 
       19 204569 4 1 125 GLN O    O  10.670  -9.456   7.824 1.00 . D D . 125 GLN O    1 1 
       19 204570 4 1 125 GLN OE1  O  10.031  -9.509   2.753 1.00 . D D . 125 GLN OE1  1 1 
       19 204571 4 1 126 LEU C    C   7.297 -11.445   7.636 1.00 . D D . 126 LEU C    1 1 
       19 204572 4 1 126 LEU CA   C   8.192 -10.592   8.537 1.00 . D D . 126 LEU CA   1 1 
       19 204573 4 1 126 LEU CB   C   7.566 -10.350   9.949 1.00 . D D . 126 LEU CB   1 1 
       19 204574 4 1 126 LEU CD1  C   7.394 -11.051  12.411 1.00 . D D . 126 LEU CD1  1 1 
       19 204575 4 1 126 LEU CD2  C   6.523 -12.640  10.641 1.00 . D D . 126 LEU CD2  1 1 
       19 204576 4 1 126 LEU CG   C   7.582 -11.556  10.964 1.00 . D D . 126 LEU CG   1 1 
       19 204577 4 1 126 LEU H    H   7.632  -8.793   7.561 1.00 . D D . 126 LEU H    1 1 
       19 204578 4 1 126 LEU HA   H   9.153 -11.093   8.660 1.00 . D D . 126 LEU HA   1 1 
       19 204579 4 1 126 LEU HB2  H   8.112  -9.527  10.402 1.00 . D D . 126 LEU HB2  1 1 
       19 204580 4 1 126 LEU HB3  H   6.538 -10.028   9.819 1.00 . D D . 126 LEU HB3  1 1 
       19 204581 4 1 126 LEU HD11 H   6.433 -10.560  12.513 1.00 . D D . 126 LEU HD11 1 1 
       19 204582 4 1 126 LEU HD12 H   8.180 -10.350  12.655 1.00 . D D . 126 LEU HD12 1 1 
       19 204583 4 1 126 LEU HD13 H   7.443 -11.885  13.097 1.00 . D D . 126 LEU HD13 1 1 
       19 204584 4 1 126 LEU HD21 H   6.592 -13.441  11.365 1.00 . D D . 126 LEU HD21 1 1 
       19 204585 4 1 126 LEU HD22 H   6.709 -13.045   9.654 1.00 . D D . 126 LEU HD22 1 1 
       19 204586 4 1 126 LEU HD23 H   5.530 -12.212  10.671 1.00 . D D . 126 LEU HD23 1 1 
       19 204587 4 1 126 LEU HG   H   8.555 -12.031  10.919 1.00 . D D . 126 LEU HG   1 1 
       19 204588 4 1 126 LEU N    N   8.417  -9.307   7.863 1.00 . D D . 126 LEU N    1 1 
       19 204589 4 1 126 LEU O    O   6.113 -11.137   7.462 1.00 . D D . 126 LEU O    1 1 
       19 204590 4 1 127 ASN C    C   7.168 -14.823   6.921 1.00 . D D . 127 ASN C    1 1 
       19 204591 4 1 127 ASN CA   C   7.156 -13.468   6.212 1.00 . D D . 127 ASN CA   1 1 
       19 204592 4 1 127 ASN CB   C   7.788 -13.595   4.795 1.00 . D D . 127 ASN CB   1 1 
       19 204593 4 1 127 ASN CG   C   7.709 -12.309   3.966 1.00 . D D . 127 ASN CG   1 1 
       19 204594 4 1 127 ASN H    H   8.846 -12.621   7.164 1.00 . D D . 127 ASN H    1 1 
       19 204595 4 1 127 ASN HA   H   6.123 -13.131   6.105 1.00 . D D . 127 ASN HA   1 1 
       19 204596 4 1 127 ASN HB2  H   8.832 -13.870   4.898 1.00 . D D . 127 ASN HB2  1 1 
       19 204597 4 1 127 ASN HB3  H   7.277 -14.379   4.243 1.00 . D D . 127 ASN HB3  1 1 
       19 204598 4 1 127 ASN HD21 H   9.396 -12.770   3.030 1.00 . D D . 127 ASN HD21 1 1 
       19 204599 4 1 127 ASN HD22 H   8.660 -11.280   2.563 1.00 . D D . 127 ASN HD22 1 1 
       19 204600 4 1 127 ASN N    N   7.883 -12.494   7.039 1.00 . D D . 127 ASN N    1 1 
       19 204601 4 1 127 ASN ND2  N   8.686 -12.099   3.098 1.00 . D D . 127 ASN ND2  1 1 
       19 204602 4 1 127 ASN O    O   8.232 -15.439   7.066 1.00 . D D . 127 ASN O    1 1 
       19 204603 4 1 127 ASN OD1  O   6.777 -11.514   4.105 1.00 . D D . 127 ASN OD1  1 1 
       19 204604 4 1 128 LEU C    C   5.930 -17.682   6.924 1.00 . D D . 128 LEU C    1 1 
       19 204605 4 1 128 LEU CA   C   5.808 -16.586   8.002 1.00 . D D . 128 LEU CA   1 1 
       19 204606 4 1 128 LEU CB   C   4.430 -16.654   8.703 1.00 . D D . 128 LEU CB   1 1 
       19 204607 4 1 128 LEU CD1  C   2.805 -15.711  10.437 1.00 . D D . 128 LEU CD1  1 1 
       19 204608 4 1 128 LEU CD2  C   5.211 -16.235  11.112 1.00 . D D . 128 LEU CD2  1 1 
       19 204609 4 1 128 LEU CG   C   4.273 -15.760   9.972 1.00 . D D . 128 LEU CG   1 1 
       19 204610 4 1 128 LEU H    H   5.218 -14.654   7.352 1.00 . D D . 128 LEU H    1 1 
       19 204611 4 1 128 LEU HA   H   6.591 -16.723   8.747 1.00 . D D . 128 LEU HA   1 1 
       19 204612 4 1 128 LEU HB2  H   3.671 -16.358   7.982 1.00 . D D . 128 LEU HB2  1 1 
       19 204613 4 1 128 LEU HB3  H   4.234 -17.683   8.989 1.00 . D D . 128 LEU HB3  1 1 
       19 204614 4 1 128 LEU HD11 H   2.185 -15.320   9.641 1.00 . D D . 128 LEU HD11 1 1 
       19 204615 4 1 128 LEU HD12 H   2.716 -15.065  11.300 1.00 . D D . 128 LEU HD12 1 1 
       19 204616 4 1 128 LEU HD13 H   2.464 -16.707  10.700 1.00 . D D . 128 LEU HD13 1 1 
       19 204617 4 1 128 LEU HD21 H   6.241 -16.162  10.788 1.00 . D D . 128 LEU HD21 1 1 
       19 204618 4 1 128 LEU HD22 H   4.994 -17.265  11.372 1.00 . D D . 128 LEU HD22 1 1 
       19 204619 4 1 128 LEU HD23 H   5.070 -15.610  11.984 1.00 . D D . 128 LEU HD23 1 1 
       19 204620 4 1 128 LEU HG   H   4.560 -14.746   9.719 1.00 . D D . 128 LEU HG   1 1 
       19 204621 4 1 128 LEU N    N   5.991 -15.256   7.400 1.00 . D D . 128 LEU N    1 1 
       19 204622 4 1 128 LEU O    O   5.373 -17.549   5.824 1.00 . D D . 128 LEU O    1 1 
       19 204623 4 1 129 ALA C    C   5.607 -20.697   6.105 1.00 . D D . 129 ALA C    1 1 
       19 204624 4 1 129 ALA CA   C   6.912 -19.890   6.368 1.00 . D D . 129 ALA CA   1 1 
       19 204625 4 1 129 ALA CB   C   7.994 -20.774   6.999 1.00 . D D . 129 ALA CB   1 1 
       19 204626 4 1 129 ALA H    H   7.063 -18.770   8.155 1.00 . D D . 129 ALA H    1 1 
       19 204627 4 1 129 ALA HA   H   7.293 -19.504   5.423 1.00 . D D . 129 ALA HA   1 1 
       19 204628 4 1 129 ALA HB1  H   8.216 -21.605   6.344 1.00 . D D . 129 ALA HB1  1 1 
       19 204629 4 1 129 ALA HB2  H   7.645 -21.155   7.951 1.00 . D D . 129 ALA HB2  1 1 
       19 204630 4 1 129 ALA HB3  H   8.895 -20.196   7.159 1.00 . D D . 129 ALA HB3  1 1 
       19 204631 4 1 129 ALA N    N   6.666 -18.747   7.259 1.00 . D D . 129 ALA N    1 1 
       19 204632 4 1 129 ALA O    O   4.747 -20.771   6.995 1.00 . D D . 129 ALA O    1 1 
       19 204633 4 1 130 PRO C    C   4.120 -23.372   5.386 1.00 . D D . 130 PRO C    1 1 
       19 204634 4 1 130 PRO CA   C   4.216 -22.085   4.536 1.00 . D D . 130 PRO CA   1 1 
       19 204635 4 1 130 PRO CB   C   4.380 -22.404   3.016 1.00 . D D . 130 PRO CB   1 1 
       19 204636 4 1 130 PRO CD   C   6.389 -21.296   3.744 1.00 . D D . 130 PRO CD   1 1 
       19 204637 4 1 130 PRO CG   C   5.512 -21.535   2.539 1.00 . D D . 130 PRO CG   1 1 
       19 204638 4 1 130 PRO HA   H   3.322 -21.483   4.689 1.00 . D D . 130 PRO HA   1 1 
       19 204639 4 1 130 PRO HB2  H   4.613 -23.458   2.865 1.00 . D D . 130 PRO HB2  1 1 
       19 204640 4 1 130 PRO HB3  H   3.471 -22.157   2.480 1.00 . D D . 130 PRO HB3  1 1 
       19 204641 4 1 130 PRO HD2  H   7.123 -22.087   3.851 1.00 . D D . 130 PRO HD2  1 1 
       19 204642 4 1 130 PRO HD3  H   6.885 -20.337   3.668 1.00 . D D . 130 PRO HD3  1 1 
       19 204643 4 1 130 PRO HG2  H   6.070 -22.039   1.754 1.00 . D D . 130 PRO HG2  1 1 
       19 204644 4 1 130 PRO HG3  H   5.133 -20.588   2.166 1.00 . D D . 130 PRO HG3  1 1 
       19 204645 4 1 130 PRO N    N   5.431 -21.305   4.876 1.00 . D D . 130 PRO N    1 1 
       19 204646 4 1 130 PRO O    O   5.028 -24.206   5.363 1.00 . D D . 130 PRO O    1 1 
       19 204647 4 1 131 VAL C    C   1.589 -25.477   6.585 1.00 . D D . 131 VAL C    1 1 
       19 204648 4 1 131 VAL CA   C   2.804 -24.647   7.049 1.00 . D D . 131 VAL CA   1 1 
       19 204649 4 1 131 VAL CB   C   2.643 -24.161   8.548 1.00 . D D . 131 VAL CB   1 1 
       19 204650 4 1 131 VAL CG1  C   1.602 -23.020   8.682 1.00 . D D . 131 VAL CG1  1 1 
       19 204651 4 1 131 VAL CG2  C   2.329 -25.351   9.499 1.00 . D D . 131 VAL CG2  1 1 
       19 204652 4 1 131 VAL H    H   2.328 -22.822   6.078 1.00 . D D . 131 VAL H    1 1 
       19 204653 4 1 131 VAL HA   H   3.691 -25.286   7.010 1.00 . D D . 131 VAL HA   1 1 
       19 204654 4 1 131 VAL HB   H   3.602 -23.746   8.857 1.00 . D D . 131 VAL HB   1 1 
       19 204655 4 1 131 VAL HG11 H   1.553 -22.684   9.710 1.00 . D D . 131 VAL HG11 1 1 
       19 204656 4 1 131 VAL HG12 H   0.628 -23.378   8.377 1.00 . D D . 131 VAL HG12 1 1 
       19 204657 4 1 131 VAL HG13 H   1.891 -22.191   8.048 1.00 . D D . 131 VAL HG13 1 1 
       19 204658 4 1 131 VAL HG21 H   2.274 -25.001  10.523 1.00 . D D . 131 VAL HG21 1 1 
       19 204659 4 1 131 VAL HG22 H   3.111 -26.096   9.422 1.00 . D D . 131 VAL HG22 1 1 
       19 204660 4 1 131 VAL HG23 H   1.383 -25.802   9.224 1.00 . D D . 131 VAL HG23 1 1 
       19 204661 4 1 131 VAL N    N   3.023 -23.510   6.141 1.00 . D D . 131 VAL N    1 1 
       19 204662 4 1 131 VAL O    O   0.467 -24.960   6.485 1.00 . D D . 131 VAL O    1 1 
       19 204663 4 1 132 ASN C    C   0.306 -28.357   7.290 1.00 . D D . 132 ASN C    1 1 
       19 204664 4 1 132 ASN CA   C   0.770 -27.731   5.960 1.00 . D D . 132 ASN CA   1 1 
       19 204665 4 1 132 ASN CB   C   1.256 -28.809   4.946 1.00 . D D . 132 ASN CB   1 1 
       19 204666 4 1 132 ASN CG   C   0.146 -29.773   4.511 1.00 . D D . 132 ASN CG   1 1 
       19 204667 4 1 132 ASN H    H   2.768 -27.062   6.210 1.00 . D D . 132 ASN H    1 1 
       19 204668 4 1 132 ASN HA   H  -0.071 -27.192   5.518 1.00 . D D . 132 ASN HA   1 1 
       19 204669 4 1 132 ASN HB2  H   1.635 -28.313   4.058 1.00 . D D . 132 ASN HB2  1 1 
       19 204670 4 1 132 ASN HB3  H   2.063 -29.385   5.388 1.00 . D D . 132 ASN HB3  1 1 
       19 204671 4 1 132 ASN HD21 H   0.552 -31.003   6.017 1.00 . D D . 132 ASN HD21 1 1 
       19 204672 4 1 132 ASN HD22 H  -0.730 -31.491   4.968 1.00 . D D . 132 ASN HD22 1 1 
       19 204673 4 1 132 ASN N    N   1.835 -26.761   6.257 1.00 . D D . 132 ASN N    1 1 
       19 204674 4 1 132 ASN ND2  N  -0.031 -30.865   5.240 1.00 . D D . 132 ASN ND2  1 1 
       19 204675 4 1 132 ASN O    O   0.738 -29.453   7.677 1.00 . D D . 132 ASN O    1 1 
       19 204676 4 1 132 ASN OD1  O  -0.552 -29.526   3.528 1.00 . D D . 132 ASN OD1  1 1 
       19 204677 4 1 133 PHE C    C  -2.287 -28.989   9.084 1.00 . D D . 133 PHE C    1 1 
       19 204678 4 1 133 PHE CA   C  -1.094 -28.041   9.306 1.00 . D D . 133 PHE CA   1 1 
       19 204679 4 1 133 PHE CB   C  -1.455 -26.825  10.205 1.00 . D D . 133 PHE CB   1 1 
       19 204680 4 1 133 PHE CD1  C  -1.736 -24.646   8.888 1.00 . D D . 133 PHE CD1  1 1 
       19 204681 4 1 133 PHE CD2  C  -3.715 -25.748   9.658 1.00 . D D . 133 PHE CD2  1 1 
       19 204682 4 1 133 PHE CE1  C  -2.508 -23.633   8.339 1.00 . D D . 133 PHE CE1  1 1 
       19 204683 4 1 133 PHE CE2  C  -4.485 -24.738   9.106 1.00 . D D . 133 PHE CE2  1 1 
       19 204684 4 1 133 PHE CG   C  -2.324 -25.726   9.562 1.00 . D D . 133 PHE CG   1 1 
       19 204685 4 1 133 PHE CZ   C  -3.882 -23.680   8.449 1.00 . D D . 133 PHE CZ   1 1 
       19 204686 4 1 133 PHE H    H  -0.744 -26.700   7.695 1.00 . D D . 133 PHE H    1 1 
       19 204687 4 1 133 PHE HA   H  -0.322 -28.616   9.820 1.00 . D D . 133 PHE HA   1 1 
       19 204688 4 1 133 PHE HB2  H  -1.974 -27.182  11.088 1.00 . D D . 133 PHE HB2  1 1 
       19 204689 4 1 133 PHE HB3  H  -0.529 -26.362  10.529 1.00 . D D . 133 PHE HB3  1 1 
       19 204690 4 1 133 PHE HD1  H  -0.658 -24.604   8.794 1.00 . D D . 133 PHE HD1  1 1 
       19 204691 4 1 133 PHE HD2  H  -4.197 -26.571  10.168 1.00 . D D . 133 PHE HD2  1 1 
       19 204692 4 1 133 PHE HE1  H  -2.033 -22.806   7.826 1.00 . D D . 133 PHE HE1  1 1 
       19 204693 4 1 133 PHE HE2  H  -5.564 -24.775   9.193 1.00 . D D . 133 PHE HE2  1 1 
       19 204694 4 1 133 PHE HZ   H  -4.489 -22.891   8.020 1.00 . D D . 133 PHE HZ   1 1 
       19 204695 4 1 133 PHE N    N  -0.518 -27.596   8.026 1.00 . D D . 133 PHE N    1 1 
       19 204696 4 1 133 PHE O    O  -2.755 -29.626  10.029 1.00 . D D . 133 PHE O    1 1 
       19 204697 4 1 134 ASP C    C  -3.509 -31.457   7.858 1.00 . D D . 134 ASP C    1 1 
       19 204698 4 1 134 ASP CA   C  -3.767 -30.029   7.358 1.00 . D D . 134 ASP CA   1 1 
       19 204699 4 1 134 ASP CB   C  -3.834 -30.018   5.813 1.00 . D D . 134 ASP CB   1 1 
       19 204700 4 1 134 ASP CG   C  -4.348 -28.690   5.242 1.00 . D D . 134 ASP CG   1 1 
       19 204701 4 1 134 ASP H    H  -2.372 -28.461   7.156 1.00 . D D . 134 ASP H    1 1 
       19 204702 4 1 134 ASP HA   H  -4.716 -29.697   7.745 1.00 . D D . 134 ASP HA   1 1 
       19 204703 4 1 134 ASP HB2  H  -2.843 -30.208   5.409 1.00 . D D . 134 ASP HB2  1 1 
       19 204704 4 1 134 ASP HB3  H  -4.493 -30.816   5.479 1.00 . D D . 134 ASP HB3  1 1 
       19 204705 4 1 134 ASP N    N  -2.738 -29.081   7.817 1.00 . D D . 134 ASP N    1 1 
       19 204706 4 1 134 ASP O    O  -4.393 -32.064   8.464 1.00 . D D . 134 ASP O    1 1 
       19 204707 4 1 134 ASP OD1  O  -5.546 -28.617   4.881 1.00 . D D . 134 ASP OD1  1 1 
       19 204708 4 1 134 ASP OD2  O  -3.560 -27.726   5.163 1.00 . D D . 134 ASP OD2  1 1 
       19 204709 4 1 135 ALA C    C  -2.024 -33.586   9.516 1.00 . D D . 135 ALA C    1 1 
       19 204710 4 1 135 ALA CA   C  -1.863 -33.324   8.000 1.00 . D D . 135 ALA CA   1 1 
       19 204711 4 1 135 ALA CB   C  -0.405 -33.564   7.571 1.00 . D D . 135 ALA CB   1 1 
       19 204712 4 1 135 ALA H    H  -1.615 -31.361   7.212 1.00 . D D . 135 ALA H    1 1 
       19 204713 4 1 135 ALA HA   H  -2.499 -34.017   7.448 1.00 . D D . 135 ALA HA   1 1 
       19 204714 4 1 135 ALA HB1  H  -0.306 -33.389   6.506 1.00 . D D . 135 ALA HB1  1 1 
       19 204715 4 1 135 ALA HB2  H  -0.115 -34.583   7.789 1.00 . D D . 135 ALA HB2  1 1 
       19 204716 4 1 135 ALA HB3  H   0.249 -32.884   8.102 1.00 . D D . 135 ALA HB3  1 1 
       19 204717 4 1 135 ALA N    N  -2.276 -31.949   7.635 1.00 . D D . 135 ALA N    1 1 
       19 204718 4 1 135 ALA O    O  -2.421 -34.684   9.937 1.00 . D D . 135 ALA O    1 1 
       19 204719 4 1 136 LEU C    C  -3.274 -32.681  12.260 1.00 . D D . 136 LEU C    1 1 
       19 204720 4 1 136 LEU CA   C  -1.810 -32.589  11.787 1.00 . D D . 136 LEU CA   1 1 
       19 204721 4 1 136 LEU CB   C  -1.095 -31.352  12.425 1.00 . D D . 136 LEU CB   1 1 
       19 204722 4 1 136 LEU CD1  C   1.165 -32.556  12.838 1.00 . D D . 136 LEU CD1  1 1 
       19 204723 4 1 136 LEU CD2  C   0.932 -30.968  10.835 1.00 . D D . 136 LEU CD2  1 1 
       19 204724 4 1 136 LEU CG   C   0.476 -31.276  12.288 1.00 . D D . 136 LEU CG   1 1 
       19 204725 4 1 136 LEU H    H  -1.514 -31.688   9.888 1.00 . D D . 136 LEU H    1 1 
       19 204726 4 1 136 LEU HA   H  -1.289 -33.489  12.105 1.00 . D D . 136 LEU HA   1 1 
       19 204727 4 1 136 LEU HB2  H  -1.518 -30.454  11.985 1.00 . D D . 136 LEU HB2  1 1 
       19 204728 4 1 136 LEU HB3  H  -1.331 -31.339  13.486 1.00 . D D . 136 LEU HB3  1 1 
       19 204729 4 1 136 LEU HD11 H   2.241 -32.452  12.773 1.00 . D D . 136 LEU HD11 1 1 
       19 204730 4 1 136 LEU HD12 H   0.859 -33.421  12.264 1.00 . D D . 136 LEU HD12 1 1 
       19 204731 4 1 136 LEU HD13 H   0.887 -32.703  13.875 1.00 . D D . 136 LEU HD13 1 1 
       19 204732 4 1 136 LEU HD21 H   2.012 -30.898  10.800 1.00 . D D . 136 LEU HD21 1 1 
       19 204733 4 1 136 LEU HD22 H   0.510 -30.025  10.513 1.00 . D D . 136 LEU HD22 1 1 
       19 204734 4 1 136 LEU HD23 H   0.602 -31.753  10.166 1.00 . D D . 136 LEU HD23 1 1 
       19 204735 4 1 136 LEU HG   H   0.822 -30.454  12.905 1.00 . D D . 136 LEU HG   1 1 
       19 204736 4 1 136 LEU N    N  -1.748 -32.537  10.312 1.00 . D D . 136 LEU N    1 1 
       19 204737 4 1 136 LEU O    O  -3.588 -33.453  13.169 1.00 . D D . 136 LEU O    1 1 
       19 204738 4 1 137 PHE C    C  -6.306 -33.189  11.448 1.00 . D D . 137 PHE C    1 1 
       19 204739 4 1 137 PHE CA   C  -5.618 -31.890  11.915 1.00 . D D . 137 PHE CA   1 1 
       19 204740 4 1 137 PHE CB   C  -6.320 -30.639  11.304 1.00 . D D . 137 PHE CB   1 1 
       19 204741 4 1 137 PHE CD1  C  -5.013 -28.536  11.930 1.00 . D D . 137 PHE CD1  1 1 
       19 204742 4 1 137 PHE CD2  C  -7.039 -28.994  13.117 1.00 . D D . 137 PHE CD2  1 1 
       19 204743 4 1 137 PHE CE1  C  -4.828 -27.393  12.688 1.00 . D D . 137 PHE CE1  1 1 
       19 204744 4 1 137 PHE CE2  C  -6.854 -27.848  13.874 1.00 . D D . 137 PHE CE2  1 1 
       19 204745 4 1 137 PHE CG   C  -6.119 -29.359  12.127 1.00 . D D . 137 PHE CG   1 1 
       19 204746 4 1 137 PHE CZ   C  -5.750 -27.046  13.657 1.00 . D D . 137 PHE CZ   1 1 
       19 204747 4 1 137 PHE H    H  -3.827 -31.294  10.914 1.00 . D D . 137 PHE H    1 1 
       19 204748 4 1 137 PHE HA   H  -5.718 -31.844  12.995 1.00 . D D . 137 PHE HA   1 1 
       19 204749 4 1 137 PHE HB2  H  -5.933 -30.464  10.304 1.00 . D D . 137 PHE HB2  1 1 
       19 204750 4 1 137 PHE HB3  H  -7.388 -30.821  11.227 1.00 . D D . 137 PHE HB3  1 1 
       19 204751 4 1 137 PHE HD1  H  -4.289 -28.793  11.172 1.00 . D D . 137 PHE HD1  1 1 
       19 204752 4 1 137 PHE HD2  H  -7.906 -29.616  13.294 1.00 . D D . 137 PHE HD2  1 1 
       19 204753 4 1 137 PHE HE1  H  -3.961 -26.766  12.519 1.00 . D D . 137 PHE HE1  1 1 
       19 204754 4 1 137 PHE HE2  H  -7.579 -27.577  14.632 1.00 . D D . 137 PHE HE2  1 1 
       19 204755 4 1 137 PHE HZ   H  -5.604 -26.151  14.251 1.00 . D D . 137 PHE HZ   1 1 
       19 204756 4 1 137 PHE N    N  -4.163 -31.895  11.614 1.00 . D D . 137 PHE N    1 1 
       19 204757 4 1 137 PHE O    O  -7.257 -33.638  12.080 1.00 . D D . 137 PHE O    1 1 
       19 204758 4 1 138 MET C    C  -6.199 -36.182  10.902 1.00 . D D . 138 MET C    1 1 
       19 204759 4 1 138 MET CA   C  -6.334 -35.082   9.830 1.00 . D D . 138 MET CA   1 1 
       19 204760 4 1 138 MET CB   C  -5.568 -35.505   8.543 1.00 . D D . 138 MET CB   1 1 
       19 204761 4 1 138 MET CE   C  -4.935 -33.585   4.881 1.00 . D D . 138 MET CE   1 1 
       19 204762 4 1 138 MET CG   C  -5.807 -34.612   7.323 1.00 . D D . 138 MET CG   1 1 
       19 204763 4 1 138 MET H    H  -5.063 -33.363   9.889 1.00 . D D . 138 MET H    1 1 
       19 204764 4 1 138 MET HA   H  -7.386 -34.948   9.594 1.00 . D D . 138 MET HA   1 1 
       19 204765 4 1 138 MET HB2  H  -4.505 -35.503   8.753 1.00 . D D . 138 MET HB2  1 1 
       19 204766 4 1 138 MET HB3  H  -5.860 -36.517   8.274 1.00 . D D . 138 MET HB3  1 1 
       19 204767 4 1 138 MET HE1  H  -4.923 -32.670   5.457 1.00 . D D . 138 MET HE1  1 1 
       19 204768 4 1 138 MET HE2  H  -5.891 -33.694   4.392 1.00 . D D . 138 MET HE2  1 1 
       19 204769 4 1 138 MET HE3  H  -4.152 -33.544   4.142 1.00 . D D . 138 MET HE3  1 1 
       19 204770 4 1 138 MET HG2  H  -6.816 -34.765   6.962 1.00 . D D . 138 MET HG2  1 1 
       19 204771 4 1 138 MET HG3  H  -5.684 -33.576   7.612 1.00 . D D . 138 MET HG3  1 1 
       19 204772 4 1 138 MET N    N  -5.810 -33.790  10.352 1.00 . D D . 138 MET N    1 1 
       19 204773 4 1 138 MET O    O  -7.114 -36.984  11.111 1.00 . D D . 138 MET O    1 1 
       19 204774 4 1 138 MET SD   S  -4.654 -34.974   5.977 1.00 . D D . 138 MET SD   1 1 
       19 204775 4 1 139 ASN C    C  -5.456 -36.724  13.966 1.00 . D D . 139 ASN C    1 1 
       19 204776 4 1 139 ASN CA   C  -4.724 -37.115  12.669 1.00 . D D . 139 ASN CA   1 1 
       19 204777 4 1 139 ASN CB   C  -3.182 -37.167  12.900 1.00 . D D . 139 ASN CB   1 1 
       19 204778 4 1 139 ASN CG   C  -2.376 -37.800  11.742 1.00 . D D . 139 ASN CG   1 1 
       19 204779 4 1 139 ASN H    H  -4.376 -35.490  11.348 1.00 . D D . 139 ASN H    1 1 
       19 204780 4 1 139 ASN HA   H  -5.063 -38.103  12.365 1.00 . D D . 139 ASN HA   1 1 
       19 204781 4 1 139 ASN HB2  H  -2.813 -36.160  13.044 1.00 . D D . 139 ASN HB2  1 1 
       19 204782 4 1 139 ASN HB3  H  -2.979 -37.739  13.803 1.00 . D D . 139 ASN HB3  1 1 
       19 204783 4 1 139 ASN HD21 H  -3.640 -37.137  10.346 1.00 . D D . 139 ASN HD21 1 1 
       19 204784 4 1 139 ASN HD22 H  -2.305 -38.053   9.768 1.00 . D D . 139 ASN HD22 1 1 
       19 204785 4 1 139 ASN N    N  -5.043 -36.169  11.585 1.00 . D D . 139 ASN N    1 1 
       19 204786 4 1 139 ASN ND2  N  -2.822 -37.646  10.494 1.00 . D D . 139 ASN ND2  1 1 
       19 204787 4 1 139 ASN O    O  -6.025 -37.585  14.640 1.00 . D D . 139 ASN O    1 1 
       19 204788 4 1 139 ASN OD1  O  -1.337 -38.423  11.969 1.00 . D D . 139 ASN OD1  1 1 
       19 204789 4 1 140 TYR C    C  -7.548 -35.114  15.642 1.00 . D D . 140 TYR C    1 1 
       19 204790 4 1 140 TYR CA   C  -6.032 -34.856  15.525 1.00 . D D . 140 TYR CA   1 1 
       19 204791 4 1 140 TYR CB   C  -5.741 -33.331  15.620 1.00 . D D . 140 TYR CB   1 1 
       19 204792 4 1 140 TYR CD1  C  -5.688 -32.885  18.134 1.00 . D D . 140 TYR CD1  1 1 
       19 204793 4 1 140 TYR CD2  C  -7.456 -31.882  16.871 1.00 . D D . 140 TYR CD2  1 1 
       19 204794 4 1 140 TYR CE1  C  -6.207 -32.335  19.289 1.00 . D D . 140 TYR CE1  1 1 
       19 204795 4 1 140 TYR CE2  C  -7.967 -31.328  18.028 1.00 . D D . 140 TYR CE2  1 1 
       19 204796 4 1 140 TYR CG   C  -6.298 -32.674  16.896 1.00 . D D . 140 TYR CG   1 1 
       19 204797 4 1 140 TYR CZ   C  -7.341 -31.560  19.233 1.00 . D D . 140 TYR CZ   1 1 
       19 204798 4 1 140 TYR H    H  -5.108 -34.783  13.612 1.00 . D D . 140 TYR H    1 1 
       19 204799 4 1 140 TYR HA   H  -5.532 -35.358  16.350 1.00 . D D . 140 TYR HA   1 1 
       19 204800 4 1 140 TYR HB2  H  -4.666 -33.173  15.600 1.00 . D D . 140 TYR HB2  1 1 
       19 204801 4 1 140 TYR HB3  H  -6.175 -32.831  14.758 1.00 . D D . 140 TYR HB3  1 1 
       19 204802 4 1 140 TYR HD1  H  -4.790 -33.490  18.187 1.00 . D D . 140 TYR HD1  1 1 
       19 204803 4 1 140 TYR HD2  H  -7.949 -31.698  15.927 1.00 . D D . 140 TYR HD2  1 1 
       19 204804 4 1 140 TYR HE1  H  -5.716 -32.514  20.233 1.00 . D D . 140 TYR HE1  1 1 
       19 204805 4 1 140 TYR HE2  H  -8.863 -30.719  17.985 1.00 . D D . 140 TYR HE2  1 1 
       19 204806 4 1 140 TYR HH   H  -8.780 -31.297  20.485 1.00 . D D . 140 TYR HH   1 1 
       19 204807 4 1 140 TYR N    N  -5.473 -35.408  14.267 1.00 . D D . 140 TYR N    1 1 
       19 204808 4 1 140 TYR O    O  -8.064 -35.354  16.739 1.00 . D D . 140 TYR O    1 1 
       19 204809 4 1 140 TYR OH   O  -7.858 -31.025  20.389 1.00 . D D . 140 TYR OH   1 1 
       19 204810 4 1 141 LEU C    C -10.031 -36.770  14.747 1.00 . D D . 141 LEU C    1 1 
       19 204811 4 1 141 LEU CA   C  -9.706 -35.294  14.426 1.00 . D D . 141 LEU CA   1 1 
       19 204812 4 1 141 LEU CB   C -10.253 -34.867  13.026 1.00 . D D . 141 LEU CB   1 1 
       19 204813 4 1 141 LEU CD1  C  -9.724 -32.349  13.485 1.00 . D D . 141 LEU CD1  1 1 
       19 204814 4 1 141 LEU CD2  C -10.978 -33.045  11.376 1.00 . D D . 141 LEU CD2  1 1 
       19 204815 4 1 141 LEU CG   C -10.715 -33.366  12.866 1.00 . D D . 141 LEU CG   1 1 
       19 204816 4 1 141 LEU H    H  -7.768 -34.826  13.679 1.00 . D D . 141 LEU H    1 1 
       19 204817 4 1 141 LEU HA   H -10.179 -34.675  15.185 1.00 . D D . 141 LEU HA   1 1 
       19 204818 4 1 141 LEU HB2  H  -9.478 -35.062  12.289 1.00 . D D . 141 LEU HB2  1 1 
       19 204819 4 1 141 LEU HB3  H -11.105 -35.497  12.780 1.00 . D D . 141 LEU HB3  1 1 
       19 204820 4 1 141 LEU HD11 H  -8.780 -32.380  12.957 1.00 . D D . 141 LEU HD11 1 1 
       19 204821 4 1 141 LEU HD12 H  -9.554 -32.592  14.526 1.00 . D D . 141 LEU HD12 1 1 
       19 204822 4 1 141 LEU HD13 H -10.138 -31.352  13.424 1.00 . D D . 141 LEU HD13 1 1 
       19 204823 4 1 141 LEU HD21 H -10.076 -33.202  10.797 1.00 . D D . 141 LEU HD21 1 1 
       19 204824 4 1 141 LEU HD22 H -11.293 -32.016  11.272 1.00 . D D . 141 LEU HD22 1 1 
       19 204825 4 1 141 LEU HD23 H -11.761 -33.691  10.999 1.00 . D D . 141 LEU HD23 1 1 
       19 204826 4 1 141 LEU HG   H -11.653 -33.241  13.390 1.00 . D D . 141 LEU HG   1 1 
       19 204827 4 1 141 LEU N    N  -8.247 -35.045  14.504 1.00 . D D . 141 LEU N    1 1 
       19 204828 4 1 141 LEU O    O -11.103 -37.078  15.268 1.00 . D D . 141 LEU O    1 1 
       19 204829 4 1 142 GLN C    C  -8.638 -39.424  16.169 1.00 . D D . 142 GLN C    1 1 
       19 204830 4 1 142 GLN CA   C  -9.191 -39.115  14.759 1.00 . D D . 142 GLN CA   1 1 
       19 204831 4 1 142 GLN CB   C  -8.392 -39.930  13.705 1.00 . D D . 142 GLN CB   1 1 
       19 204832 4 1 142 GLN CD   C  -7.866 -40.291  11.215 1.00 . D D . 142 GLN CD   1 1 
       19 204833 4 1 142 GLN CG   C  -8.800 -39.651  12.246 1.00 . D D . 142 GLN CG   1 1 
       19 204834 4 1 142 GLN H    H  -8.268 -37.355  13.991 1.00 . D D . 142 GLN H    1 1 
       19 204835 4 1 142 GLN HA   H -10.235 -39.407  14.717 1.00 . D D . 142 GLN HA   1 1 
       19 204836 4 1 142 GLN HB2  H  -7.336 -39.698  13.812 1.00 . D D . 142 GLN HB2  1 1 
       19 204837 4 1 142 GLN HB3  H  -8.533 -40.989  13.899 1.00 . D D . 142 GLN HB3  1 1 
       19 204838 4 1 142 GLN HE21 H  -8.232 -38.822   9.929 1.00 . D D . 142 GLN HE21 1 1 
       19 204839 4 1 142 GLN HE22 H  -7.127 -40.038   9.393 1.00 . D D . 142 GLN HE22 1 1 
       19 204840 4 1 142 GLN HG2  H  -9.803 -40.029  12.081 1.00 . D D . 142 GLN HG2  1 1 
       19 204841 4 1 142 GLN HG3  H  -8.801 -38.576  12.093 1.00 . D D . 142 GLN HG3  1 1 
       19 204842 4 1 142 GLN N    N  -9.080 -37.671  14.442 1.00 . D D . 142 GLN N    1 1 
       19 204843 4 1 142 GLN NE2  N  -7.730 -39.657  10.061 1.00 . D D . 142 GLN NE2  1 1 
       19 204844 4 1 142 GLN O    O  -8.651 -40.578  16.609 1.00 . D D . 142 GLN O    1 1 
       19 204845 4 1 142 GLN OE1  O  -7.267 -41.341  11.455 1.00 . D D . 142 GLN OE1  1 1 
       19 204846 4 1 143 GLN C    C  -7.983 -37.418  19.137 1.00 . D D . 143 GLN C    1 1 
       19 204847 4 1 143 GLN CA   C  -7.472 -38.506  18.172 1.00 . D D . 143 GLN CA   1 1 
       19 204848 4 1 143 GLN CB   C  -5.929 -38.394  17.954 1.00 . D D . 143 GLN CB   1 1 
       19 204849 4 1 143 GLN CD   C  -3.821 -39.311  16.800 1.00 . D D . 143 GLN CD   1 1 
       19 204850 4 1 143 GLN CG   C  -5.302 -39.539  17.129 1.00 . D D . 143 GLN CG   1 1 
       19 204851 4 1 143 GLN H    H  -8.300 -37.481  16.517 1.00 . D D . 143 GLN H    1 1 
       19 204852 4 1 143 GLN HA   H  -7.706 -39.477  18.603 1.00 . D D . 143 GLN HA   1 1 
       19 204853 4 1 143 GLN HB2  H  -5.721 -37.457  17.446 1.00 . D D . 143 GLN HB2  1 1 
       19 204854 4 1 143 GLN HB3  H  -5.438 -38.372  18.924 1.00 . D D . 143 GLN HB3  1 1 
       19 204855 4 1 143 GLN HE21 H  -3.460 -41.264  16.830 1.00 . D D . 143 GLN HE21 1 1 
       19 204856 4 1 143 GLN HE22 H  -2.112 -40.249  16.464 1.00 . D D . 143 GLN HE22 1 1 
       19 204857 4 1 143 GLN HG2  H  -5.400 -40.462  17.685 1.00 . D D . 143 GLN HG2  1 1 
       19 204858 4 1 143 GLN HG3  H  -5.852 -39.632  16.195 1.00 . D D . 143 GLN HG3  1 1 
       19 204859 4 1 143 GLN N    N  -8.170 -38.379  16.878 1.00 . D D . 143 GLN N    1 1 
       19 204860 4 1 143 GLN NE2  N  -3.053 -40.382  16.693 1.00 . D D . 143 GLN NE2  1 1 
       19 204861 4 1 143 GLN O    O  -7.198 -36.707  19.777 1.00 . D D . 143 GLN O    1 1 
       19 204862 4 1 143 GLN OE1  O  -3.366 -38.173  16.653 1.00 . D D . 143 GLN OE1  1 1 
       19 204863 4 1 144 GLN C    C -11.297 -36.914  20.693 1.00 . D D . 144 GLN C    1 1 
       19 204864 4 1 144 GLN CA   C  -9.987 -36.331  20.129 1.00 . D D . 144 GLN CA   1 1 
       19 204865 4 1 144 GLN CB   C -10.267 -35.002  19.362 1.00 . D D . 144 GLN CB   1 1 
       19 204866 4 1 144 GLN CD   C -11.565 -33.803  17.472 1.00 . D D . 144 GLN CD   1 1 
       19 204867 4 1 144 GLN CG   C -11.287 -35.125  18.205 1.00 . D D . 144 GLN CG   1 1 
       19 204868 4 1 144 GLN H    H  -9.881 -37.922  18.722 1.00 . D D . 144 GLN H    1 1 
       19 204869 4 1 144 GLN HA   H  -9.324 -36.126  20.967 1.00 . D D . 144 GLN HA   1 1 
       19 204870 4 1 144 GLN HB2  H -10.638 -34.260  20.067 1.00 . D D . 144 GLN HB2  1 1 
       19 204871 4 1 144 GLN HB3  H  -9.330 -34.639  18.952 1.00 . D D . 144 GLN HB3  1 1 
       19 204872 4 1 144 GLN HE21 H -13.442 -34.350  17.093 1.00 . D D . 144 GLN HE21 1 1 
       19 204873 4 1 144 GLN HE22 H -12.978 -32.791  16.509 1.00 . D D . 144 GLN HE22 1 1 
       19 204874 4 1 144 GLN HG2  H -10.907 -35.842  17.482 1.00 . D D . 144 GLN HG2  1 1 
       19 204875 4 1 144 GLN HG3  H -12.220 -35.501  18.612 1.00 . D D . 144 GLN HG3  1 1 
       19 204876 4 1 144 GLN N    N  -9.320 -37.313  19.247 1.00 . D D . 144 GLN N    1 1 
       19 204877 4 1 144 GLN NE2  N -12.782 -33.632  16.971 1.00 . D D . 144 GLN NE2  1 1 
       19 204878 4 1 144 GLN O    O -11.794 -37.945  20.212 1.00 . D D . 144 GLN O    1 1 
       19 204879 4 1 144 GLN OE1  O -10.692 -32.942  17.362 1.00 . D D . 144 GLN OE1  1 1 
       19 204880 4 1 145 ALA C    C -14.251 -35.664  21.875 1.00 . D D . 145 ALA C    1 1 
       19 204881 4 1 145 ALA CA   C -13.126 -36.599  22.357 1.00 . D D . 145 ALA CA   1 1 
       19 204882 4 1 145 ALA CB   C -12.975 -36.528  23.886 1.00 . D D . 145 ALA CB   1 1 
       19 204883 4 1 145 ALA H    H -11.362 -35.454  22.064 1.00 . D D . 145 ALA H    1 1 
       19 204884 4 1 145 ALA HA   H -13.379 -37.623  22.089 1.00 . D D . 145 ALA HA   1 1 
       19 204885 4 1 145 ALA HB1  H -12.200 -37.215  24.205 1.00 . D D . 145 ALA HB1  1 1 
       19 204886 4 1 145 ALA HB2  H -13.909 -36.803  24.365 1.00 . D D . 145 ALA HB2  1 1 
       19 204887 4 1 145 ALA HB3  H -12.704 -35.523  24.184 1.00 . D D . 145 ALA HB3  1 1 
       19 204888 4 1 145 ALA N    N -11.841 -36.239  21.720 1.00 . D D . 145 ALA N    1 1 
       19 204889 4 1 145 ALA O    O -13.990 -34.663  21.194 1.00 . D D . 145 ALA O    1 1 
       19 204890 4 1 146 GLY C    C -17.519 -34.926  23.174 1.00 . D D . 146 GLY C    1 1 
       19 204891 4 1 146 GLY CA   C -16.675 -35.162  21.931 1.00 . D D . 146 GLY CA   1 1 
       19 204892 4 1 146 GLY H    H -15.645 -36.854  22.700 1.00 . D D . 146 GLY H    1 1 
       19 204893 4 1 146 GLY HA2  H -16.357 -34.199  21.538 1.00 . D D . 146 GLY HA2  1 1 
       19 204894 4 1 146 GLY HA3  H -17.277 -35.659  21.184 1.00 . D D . 146 GLY HA3  1 1 
       19 204895 4 1 146 GLY N    N -15.504 -36.004  22.226 1.00 . D D . 146 GLY N    1 1 
       19 204896 4 1 146 GLY O    O -18.743 -34.787  23.092 1.00 . D D . 146 GLY O    1 1 
       19 204897 4 1 147 GLU C    C -17.855 -33.256  25.927 1.00 . D D . 147 GLU C    1 1 
       19 204898 4 1 147 GLU CA   C -17.485 -34.729  25.654 1.00 . D D . 147 GLU CA   1 1 
       19 204899 4 1 147 GLU CB   C -16.526 -35.259  26.753 1.00 . D D . 147 GLU CB   1 1 
       19 204900 4 1 147 GLU CD   C -14.220 -35.115  27.871 1.00 . D D . 147 GLU CD   1 1 
       19 204901 4 1 147 GLU CG   C -15.183 -34.502  26.848 1.00 . D D . 147 GLU CG   1 1 
       19 204902 4 1 147 GLU H    H -15.869 -34.979  24.297 1.00 . D D . 147 GLU H    1 1 
       19 204903 4 1 147 GLU HA   H -18.392 -35.328  25.662 1.00 . D D . 147 GLU HA   1 1 
       19 204904 4 1 147 GLU HB2  H -17.025 -35.195  27.715 1.00 . D D . 147 GLU HB2  1 1 
       19 204905 4 1 147 GLU HB3  H -16.311 -36.304  26.550 1.00 . D D . 147 GLU HB3  1 1 
       19 204906 4 1 147 GLU HG2  H -14.710 -34.499  25.868 1.00 . D D . 147 GLU HG2  1 1 
       19 204907 4 1 147 GLU HG3  H -15.387 -33.473  27.133 1.00 . D D . 147 GLU HG3  1 1 
       19 204908 4 1 147 GLU N    N -16.845 -34.891  24.332 1.00 . D D . 147 GLU N    1 1 
       19 204909 4 1 147 GLU O    O -17.250 -32.336  25.356 1.00 . D D . 147 GLU O    1 1 
       19 204910 4 1 147 GLU OE1  O -14.357 -34.825  29.077 1.00 . D D . 147 GLU OE1  1 1 
       19 204911 4 1 147 GLU OE2  O -13.329 -35.896  27.473 1.00 . D D . 147 GLU OE2  1 1 
       19 204912 4 1 148 GLY C    C -20.745 -31.623  27.536 1.00 . D D . 148 GLY C    1 1 
       19 204913 4 1 148 GLY CA   C -19.259 -31.708  27.240 1.00 . D D . 148 GLY CA   1 1 
       19 204914 4 1 148 GLY H    H -19.354 -33.823  27.135 1.00 . D D . 148 GLY H    1 1 
       19 204915 4 1 148 GLY HA2  H -18.714 -31.467  28.142 1.00 . D D . 148 GLY HA2  1 1 
       19 204916 4 1 148 GLY HA3  H -19.008 -30.976  26.476 1.00 . D D . 148 GLY HA3  1 1 
       19 204917 4 1 148 GLY N    N -18.860 -33.047  26.795 1.00 . D D . 148 GLY N    1 1 
       19 204918 4 1 148 GLY O    O -21.405 -30.663  27.123 1.00 . D D . 148 GLY O    1 1 
       19 204919 4 1 149 THR C    C -23.095 -31.509  29.502 1.00 . D D . 149 THR C    1 1 
       19 204920 4 1 149 THR CA   C -22.712 -32.704  28.598 1.00 . D D . 149 THR CA   1 1 
       19 204921 4 1 149 THR CB   C -23.094 -34.074  29.264 1.00 . D D . 149 THR CB   1 1 
       19 204922 4 1 149 THR CG2  C -22.372 -34.325  30.599 1.00 . D D . 149 THR CG2  1 1 
       19 204923 4 1 149 THR H    H -20.688 -33.359  28.562 1.00 . D D . 149 THR H    1 1 
       19 204924 4 1 149 THR HA   H -23.267 -32.627  27.664 1.00 . D D . 149 THR HA   1 1 
       19 204925 4 1 149 THR HB   H -22.824 -34.872  28.575 1.00 . D D . 149 THR HB   1 1 
       19 204926 4 1 149 THR HG1  H -24.685 -34.710  30.237 1.00 . D D . 149 THR HG1  1 1 
       19 204927 4 1 149 THR HG21 H -22.658 -33.564  31.315 1.00 . D D . 149 THR HG21 1 1 
       19 204928 4 1 149 THR HG22 H -21.301 -34.289  30.452 1.00 . D D . 149 THR HG22 1 1 
       19 204929 4 1 149 THR HG23 H -22.645 -35.299  30.986 1.00 . D D . 149 THR HG23 1 1 
       19 204930 4 1 149 THR N    N -21.277 -32.639  28.253 1.00 . D D . 149 THR N    1 1 
       19 204931 4 1 149 THR O    O -22.429 -31.238  30.516 1.00 . D D . 149 THR O    1 1 
       19 204932 4 1 149 THR OG1  O -24.508 -34.140  29.484 1.00 . D D . 149 THR OG1  1 1 
       19 204933 4 1 150 GLU C    C -25.963 -29.131  29.333 1.00 . D D . 150 GLU C    1 1 
       19 204934 4 1 150 GLU CA   C -24.529 -29.507  29.735 1.00 . D D . 150 GLU CA   1 1 
       19 204935 4 1 150 GLU CB   C -23.516 -28.390  29.333 1.00 . D D . 150 GLU CB   1 1 
       19 204936 4 1 150 GLU CD   C -22.356 -27.054  27.481 1.00 . D D . 150 GLU CD   1 1 
       19 204937 4 1 150 GLU CG   C -23.430 -28.101  27.819 1.00 . D D . 150 GLU CG   1 1 
       19 204938 4 1 150 GLU H    H -24.684 -31.104  28.349 1.00 . D D . 150 GLU H    1 1 
       19 204939 4 1 150 GLU HA   H -24.503 -29.647  30.815 1.00 . D D . 150 GLU HA   1 1 
       19 204940 4 1 150 GLU HB2  H -23.788 -27.470  29.841 1.00 . D D . 150 GLU HB2  1 1 
       19 204941 4 1 150 GLU HB3  H -22.528 -28.685  29.674 1.00 . D D . 150 GLU HB3  1 1 
       19 204942 4 1 150 GLU HG2  H -23.201 -29.026  27.300 1.00 . D D . 150 GLU HG2  1 1 
       19 204943 4 1 150 GLU HG3  H -24.397 -27.740  27.472 1.00 . D D . 150 GLU HG3  1 1 
       19 204944 4 1 150 GLU N    N -24.145 -30.777  29.100 1.00 . D D . 150 GLU N    1 1 
       19 204945 4 1 150 GLU O    O -26.674 -29.932  28.708 1.00 . D D . 150 GLU O    1 1 
       19 204946 4 1 150 GLU OE1  O -22.624 -25.845  27.630 1.00 . D D . 150 GLU OE1  1 1 
       19 204947 4 1 150 GLU OE2  O -21.240 -27.440  27.075 1.00 . D D . 150 GLU OE2  1 1 
       19 204948 4 1 151 GLU C    C -27.752 -26.978  27.898 1.00 . D D . 151 GLU C    1 1 
       19 204949 4 1 151 GLU CA   C -27.716 -27.391  29.382 1.00 . D D . 151 GLU CA   1 1 
       19 204950 4 1 151 GLU CB   C -28.087 -26.213  30.319 1.00 . D D . 151 GLU CB   1 1 
       19 204951 4 1 151 GLU CD   C -28.869 -27.773  32.220 1.00 . D D . 151 GLU CD   1 1 
       19 204952 4 1 151 GLU CG   C -28.008 -26.554  31.821 1.00 . D D . 151 GLU CG   1 1 
       19 204953 4 1 151 GLU H    H -25.775 -27.344  30.232 1.00 . D D . 151 GLU H    1 1 
       19 204954 4 1 151 GLU HA   H -28.434 -28.195  29.538 1.00 . D D . 151 GLU HA   1 1 
       19 204955 4 1 151 GLU HB2  H -27.411 -25.385  30.122 1.00 . D D . 151 GLU HB2  1 1 
       19 204956 4 1 151 GLU HB3  H -29.097 -25.888  30.097 1.00 . D D . 151 GLU HB3  1 1 
       19 204957 4 1 151 GLU HG2  H -26.972 -26.758  32.072 1.00 . D D . 151 GLU HG2  1 1 
       19 204958 4 1 151 GLU HG3  H -28.336 -25.690  32.392 1.00 . D D . 151 GLU HG3  1 1 
       19 204959 4 1 151 GLU N    N -26.386 -27.913  29.715 1.00 . D D . 151 GLU N    1 1 
       19 204960 4 1 151 GLU O    O -28.300 -27.721  27.083 1.00 . D D . 151 GLU O    1 1 
       19 204961 4 1 151 GLU OE1  O -30.110 -27.638  32.295 1.00 . D D . 151 GLU OE1  1 1 
       19 204962 4 1 151 GLU OE2  O -28.308 -28.867  32.470 1.00 . D D . 151 GLU OE2  1 1 
       19 204963 4 1 152 HIS C    C -28.375 -25.195  25.479 1.00 . D D . 152 HIS C    1 1 
       19 204964 4 1 152 HIS CA   C -27.001 -25.284  26.187 1.00 . D D . 152 HIS CA   1 1 
       19 204965 4 1 152 HIS CB   C -25.968 -26.120  25.337 1.00 . D D . 152 HIS CB   1 1 
       19 204966 4 1 152 HIS CD2  C -24.229 -24.166  25.322 1.00 . D D . 152 HIS CD2  1 1 
       19 204967 4 1 152 HIS CE1  C -22.688 -25.131  24.111 1.00 . D D . 152 HIS CE1  1 1 
       19 204968 4 1 152 HIS CG   C -24.680 -25.406  25.005 1.00 . D D . 152 HIS CG   1 1 
       19 204969 4 1 152 HIS H    H -26.704 -25.301  28.291 1.00 . D D . 152 HIS H    1 1 
       19 204970 4 1 152 HIS HA   H -26.623 -24.272  26.293 1.00 . D D . 152 HIS HA   1 1 
       19 204971 4 1 152 HIS HB2  H -25.699 -27.014  25.882 1.00 . D D . 152 HIS HB2  1 1 
       19 204972 4 1 152 HIS HB3  H -26.421 -26.420  24.397 1.00 . D D . 152 HIS HB3  1 1 
       19 204973 4 1 152 HIS HD1  H -23.704 -26.879  23.865 1.00 . D D . 152 HIS HD1  1 1 
       19 204974 4 1 152 HIS HD2  H -24.742 -23.427  25.928 1.00 . D D . 152 HIS HD2  1 1 
       19 204975 4 1 152 HIS HE1  H -21.777 -25.310  23.559 1.00 . D D . 152 HIS HE1  1 1 
       19 204976 4 1 152 HIS HE2  H -22.503 -23.181  24.665 1.00 . D D . 152 HIS HE2  1 1 
       19 204977 4 1 152 HIS N    N -27.118 -25.817  27.570 1.00 . D D . 152 HIS N    1 1 
       19 204978 4 1 152 HIS ND1  N -23.684 -25.980  24.247 1.00 . D D . 152 HIS ND1  1 1 
       19 204979 4 1 152 HIS NE2  N -22.991 -24.027  24.754 1.00 . D D . 152 HIS NE2  1 1 
       19 204980 4 1 152 HIS O    O -28.843 -26.194  24.912 1.00 . D D . 152 HIS O    1 1 
       19 204981 4 1 153 GLN C    C -30.295 -24.074  23.389 1.00 . D D . 153 GLN C    1 1 
       19 204982 4 1 153 GLN CA   C -30.338 -23.780  24.913 1.00 . D D . 153 GLN CA   1 1 
       19 204983 4 1 153 GLN CB   C -30.842 -22.331  25.193 1.00 . D D . 153 GLN CB   1 1 
       19 204984 4 1 153 GLN CD   C -30.501 -19.805  24.870 1.00 . D D . 153 GLN CD   1 1 
       19 204985 4 1 153 GLN CG   C -29.998 -21.214  24.552 1.00 . D D . 153 GLN CG   1 1 
       19 204986 4 1 153 GLN H    H -28.557 -23.253  25.967 1.00 . D D . 153 GLN H    1 1 
       19 204987 4 1 153 GLN HA   H -31.025 -24.480  25.383 1.00 . D D . 153 GLN HA   1 1 
       19 204988 4 1 153 GLN HB2  H -31.861 -22.239  24.833 1.00 . D D . 153 GLN HB2  1 1 
       19 204989 4 1 153 GLN HB3  H -30.846 -22.174  26.268 1.00 . D D . 153 GLN HB3  1 1 
       19 204990 4 1 153 GLN HE21 H -29.335 -19.709  26.485 1.00 . D D . 153 GLN HE21 1 1 
       19 204991 4 1 153 GLN HE22 H -30.303 -18.313  26.168 1.00 . D D . 153 GLN HE22 1 1 
       19 204992 4 1 153 GLN HG2  H -28.979 -21.312  24.909 1.00 . D D . 153 GLN HG2  1 1 
       19 204993 4 1 153 GLN HG3  H -30.000 -21.350  23.476 1.00 . D D . 153 GLN HG3  1 1 
       19 204994 4 1 153 GLN N    N -29.006 -24.005  25.523 1.00 . D D . 153 GLN N    1 1 
       19 204995 4 1 153 GLN NE2  N -29.996 -19.215  25.949 1.00 . D D . 153 GLN NE2  1 1 
       19 204996 4 1 153 GLN O    O -29.391 -23.609  22.679 1.00 . D D . 153 GLN O    1 1 
       19 204997 4 1 153 GLN OE1  O -31.336 -19.255  24.150 1.00 . D D . 153 GLN OE1  1 1 
       19 204998 4 1 154 ASP C    C -32.148 -24.346  20.689 1.00 . D D . 154 ASP C    1 1 
       19 204999 4 1 154 ASP CA   C -31.290 -25.323  21.500 1.00 . D D . 154 ASP CA   1 1 
       19 205000 4 1 154 ASP CB   C -31.845 -26.767  21.380 1.00 . D D . 154 ASP CB   1 1 
       19 205001 4 1 154 ASP CG   C -31.980 -27.257  19.922 1.00 . D D . 154 ASP CG   1 1 
       19 205002 4 1 154 ASP H    H -31.918 -25.237  23.530 1.00 . D D . 154 ASP H    1 1 
       19 205003 4 1 154 ASP HA   H -30.271 -25.313  21.105 1.00 . D D . 154 ASP HA   1 1 
       19 205004 4 1 154 ASP HB2  H -31.176 -27.440  21.905 1.00 . D D . 154 ASP HB2  1 1 
       19 205005 4 1 154 ASP HB3  H -32.817 -26.814  21.859 1.00 . D D . 154 ASP HB3  1 1 
       19 205006 4 1 154 ASP N    N -31.235 -24.902  22.914 1.00 . D D . 154 ASP N    1 1 
       19 205007 4 1 154 ASP O    O -33.291 -24.062  21.061 1.00 . D D . 154 ASP O    1 1 
       19 205008 4 1 154 ASP OD1  O -33.116 -27.516  19.456 1.00 . D D . 154 ASP OD1  1 1 
       19 205009 4 1 154 ASP OD2  O -30.945 -27.389  19.237 1.00 . D D . 154 ASP OD2  1 1 
       19 205010 4 1 155 ALA C    C -33.267 -23.770  17.797 1.00 . D D . 155 ALA C    1 1 
       19 205011 4 1 155 ALA CA   C -32.272 -22.944  18.655 1.00 . D D . 155 ALA CA   1 1 
       19 205012 4 1 155 ALA CB   C -31.250 -22.195  17.777 1.00 . D D . 155 ALA CB   1 1 
       19 205013 4 1 155 ALA H    H -30.634 -24.054  19.412 1.00 . D D . 155 ALA H    1 1 
       19 205014 4 1 155 ALA HA   H -32.819 -22.201  19.238 1.00 . D D . 155 ALA HA   1 1 
       19 205015 4 1 155 ALA HB1  H -31.764 -21.514  17.113 1.00 . D D . 155 ALA HB1  1 1 
       19 205016 4 1 155 ALA HB2  H -30.680 -22.906  17.192 1.00 . D D . 155 ALA HB2  1 1 
       19 205017 4 1 155 ALA HB3  H -30.574 -21.630  18.406 1.00 . D D . 155 ALA HB3  1 1 
       19 205018 4 1 155 ALA N    N -31.572 -23.828  19.596 1.00 . D D . 155 ALA N    1 1 
       19 205019 4 1 155 ALA O    O -34.499 -23.641  17.993 1.00 . D D . 155 ALA O    1 1 
       19 205020 4 1 155 ALA OXT  O -32.808 -24.586  16.964 1.00 . D D . 155 ALA OXT  1 1 
       19 205021 5 2   1 ASP C    C  17.460 -41.632 -15.581 1.00 . E E . 108 ASP C    1 1 
       19 205022 5 2   1 ASP CA   C  15.997 -41.435 -16.034 1.00 . E E . 108 ASP CA   1 1 
       19 205023 5 2   1 ASP CB   C  15.089 -42.613 -15.576 1.00 . E E . 108 ASP CB   1 1 
       19 205024 5 2   1 ASP CG   C  15.051 -42.818 -14.048 1.00 . E E . 108 ASP CG   1 1 
       19 205025 5 2   1 ASP H1   H  16.335 -42.135 -17.971 1.00 . E E . 108 ASP H1   1 1 
       19 205026 5 2   1 ASP H2   H  16.479 -40.456 -17.810 1.00 . E E . 108 ASP H2   1 1 
       19 205027 5 2   1 ASP H3   H  14.948 -41.178 -17.817 1.00 . E E . 108 ASP H3   1 1 
       19 205028 5 2   1 ASP HA   H  15.624 -40.510 -15.604 1.00 . E E . 108 ASP HA   1 1 
       19 205029 5 2   1 ASP HB2  H  14.075 -42.420 -15.912 1.00 . E E . 108 ASP HB2  1 1 
       19 205030 5 2   1 ASP HB3  H  15.434 -43.527 -16.045 1.00 . E E . 108 ASP HB3  1 1 
       19 205031 5 2   1 ASP N    N  15.933 -41.292 -17.511 1.00 . E E . 108 ASP N    1 1 
       19 205032 5 2   1 ASP O    O  18.312 -42.014 -16.387 1.00 . E E . 108 ASP O    1 1 
       19 205033 5 2   1 ASP OD1  O  14.633 -41.884 -13.328 1.00 . E E . 108 ASP OD1  1 1 
       19 205034 5 2   1 ASP OD2  O  15.423 -43.912 -13.562 1.00 . E E . 108 ASP OD2  1 1 
       19 205035 5 2   2 LYS C    C  20.077 -40.368 -14.166 1.00 . E E . 109 LYS C    1 1 
       19 205036 5 2   2 LYS CA   C  19.072 -41.414 -13.626 1.00 . E E . 109 LYS CA   1 1 
       19 205037 5 2   2 LYS CB   C  19.668 -42.852 -13.715 1.00 . E E . 109 LYS CB   1 1 
       19 205038 5 2   2 LYS CD   C  19.374 -45.368 -13.304 1.00 . E E . 109 LYS CD   1 1 
       19 205039 5 2   2 LYS CE   C  18.482 -46.478 -12.720 1.00 . E E . 109 LYS CE   1 1 
       19 205040 5 2   2 LYS CG   C  18.797 -43.953 -13.074 1.00 . E E . 109 LYS CG   1 1 
       19 205041 5 2   2 LYS H    H  16.985 -40.989 -13.731 1.00 . E E . 109 LYS H    1 1 
       19 205042 5 2   2 LYS HA   H  18.913 -41.178 -12.581 1.00 . E E . 109 LYS HA   1 1 
       19 205043 5 2   2 LYS HB2  H  19.816 -43.100 -14.761 1.00 . E E . 109 LYS HB2  1 1 
       19 205044 5 2   2 LYS HB3  H  20.636 -42.858 -13.223 1.00 . E E . 109 LYS HB3  1 1 
       19 205045 5 2   2 LYS HD2  H  19.472 -45.535 -14.372 1.00 . E E . 109 LYS HD2  1 1 
       19 205046 5 2   2 LYS HD3  H  20.356 -45.429 -12.847 1.00 . E E . 109 LYS HD3  1 1 
       19 205047 5 2   2 LYS HE2  H  18.393 -46.341 -11.647 1.00 . E E . 109 LYS HE2  1 1 
       19 205048 5 2   2 LYS HE3  H  17.500 -46.416 -13.171 1.00 . E E . 109 LYS HE3  1 1 
       19 205049 5 2   2 LYS HG2  H  18.727 -43.769 -12.007 1.00 . E E . 109 LYS HG2  1 1 
       19 205050 5 2   2 LYS HG3  H  17.802 -43.905 -13.507 1.00 . E E . 109 LYS HG3  1 1 
       19 205051 5 2   2 LYS HZ1  H  19.115 -47.988 -14.014 1.00 . E E . 109 LYS HZ1  1 1 
       19 205052 5 2   2 LYS HZ2  H  18.436 -48.563 -12.578 1.00 . E E . 109 LYS HZ2  1 1 
       19 205053 5 2   2 LYS HZ3  H  19.995 -47.914 -12.571 1.00 . E E . 109 LYS HZ3  1 1 
       19 205054 5 2   2 LYS N    N  17.732 -41.318 -14.283 1.00 . E E . 109 LYS N    1 1 
       19 205055 5 2   2 LYS NZ   N  19.045 -47.828 -12.988 1.00 . E E . 109 LYS NZ   1 1 
       19 205056 5 2   2 LYS O    O  21.262 -40.382 -13.799 1.00 . E E . 109 LYS O    1 1 
       19 205057 5 2   3 ALA C    C  20.310 -37.163 -14.596 1.00 . E E . 110 ALA C    1 1 
       19 205058 5 2   3 ALA CA   C  20.387 -38.353 -15.564 1.00 . E E . 110 ALA CA   1 1 
       19 205059 5 2   3 ALA CB   C  19.879 -37.973 -16.967 1.00 . E E . 110 ALA CB   1 1 
       19 205060 5 2   3 ALA H    H  18.646 -39.505 -15.261 1.00 . E E . 110 ALA H    1 1 
       19 205061 5 2   3 ALA HA   H  21.423 -38.683 -15.655 1.00 . E E . 110 ALA HA   1 1 
       19 205062 5 2   3 ALA HB1  H  19.946 -38.832 -17.625 1.00 . E E . 110 ALA HB1  1 1 
       19 205063 5 2   3 ALA HB2  H  20.483 -37.173 -17.373 1.00 . E E . 110 ALA HB2  1 1 
       19 205064 5 2   3 ALA HB3  H  18.845 -37.648 -16.915 1.00 . E E . 110 ALA HB3  1 1 
       19 205065 5 2   3 ALA N    N  19.590 -39.452 -15.016 1.00 . E E . 110 ALA N    1 1 
       19 205066 5 2   3 ALA O    O  19.235 -36.630 -14.359 1.00 . E E . 110 ALA O    1 1 
       19 205067 5 2   4 PHE C    C  21.725 -34.322 -13.758 1.00 . E E . 111 PHE C    1 1 
       19 205068 5 2   4 PHE CA   C  21.524 -35.674 -13.040 1.00 . E E . 111 PHE CA   1 1 
       19 205069 5 2   4 PHE CB   C  22.675 -35.949 -12.042 1.00 . E E . 111 PHE CB   1 1 
       19 205070 5 2   4 PHE CD1  C  21.668 -37.332 -10.161 1.00 . E E . 111 PHE CD1  1 1 
       19 205071 5 2   4 PHE CD2  C  23.183 -38.418 -11.661 1.00 . E E . 111 PHE CD2  1 1 
       19 205072 5 2   4 PHE CE1  C  21.509 -38.517  -9.468 1.00 . E E . 111 PHE CE1  1 1 
       19 205073 5 2   4 PHE CE2  C  23.024 -39.602 -10.966 1.00 . E E . 111 PHE CE2  1 1 
       19 205074 5 2   4 PHE CG   C  22.511 -37.258 -11.270 1.00 . E E . 111 PHE CG   1 1 
       19 205075 5 2   4 PHE CZ   C  22.188 -39.651  -9.871 1.00 . E E . 111 PHE CZ   1 1 
       19 205076 5 2   4 PHE H    H  22.276 -37.251 -14.247 1.00 . E E . 111 PHE H    1 1 
       19 205077 5 2   4 PHE HA   H  20.583 -35.639 -12.487 1.00 . E E . 111 PHE HA   1 1 
       19 205078 5 2   4 PHE HB2  H  23.614 -35.985 -12.585 1.00 . E E . 111 PHE HB2  1 1 
       19 205079 5 2   4 PHE HB3  H  22.725 -35.139 -11.321 1.00 . E E . 111 PHE HB3  1 1 
       19 205080 5 2   4 PHE HD1  H  21.134 -36.447  -9.839 1.00 . E E . 111 PHE HD1  1 1 
       19 205081 5 2   4 PHE HD2  H  23.840 -38.388 -12.519 1.00 . E E . 111 PHE HD2  1 1 
       19 205082 5 2   4 PHE HE1  H  20.853 -38.556  -8.609 1.00 . E E . 111 PHE HE1  1 1 
       19 205083 5 2   4 PHE HE2  H  23.557 -40.492 -11.281 1.00 . E E . 111 PHE HE2  1 1 
       19 205084 5 2   4 PHE HZ   H  22.063 -40.578  -9.326 1.00 . E E . 111 PHE HZ   1 1 
       19 205085 5 2   4 PHE N    N  21.450 -36.779 -14.015 1.00 . E E . 111 PHE N    1 1 
       19 205086 5 2   4 PHE O    O  22.238 -34.279 -14.885 1.00 . E E . 111 PHE O    1 1 
       19 205087 5 2   5 GLN C    C  22.031 -30.933 -12.487 1.00 . E E . 112 GLN C    1 1 
       19 205088 5 2   5 GLN CA   C  21.480 -31.845 -13.598 1.00 . E E . 112 GLN CA   1 1 
       19 205089 5 2   5 GLN CB   C  20.154 -31.280 -14.224 1.00 . E E . 112 GLN CB   1 1 
       19 205090 5 2   5 GLN CD   C  18.668 -31.100 -12.083 1.00 . E E . 112 GLN CD   1 1 
       19 205091 5 2   5 GLN CG   C  18.817 -31.632 -13.514 1.00 . E E . 112 GLN CG   1 1 
       19 205092 5 2   5 GLN H    H  20.896 -33.350 -12.215 1.00 . E E . 112 GLN H    1 1 
       19 205093 5 2   5 GLN HA   H  22.236 -31.877 -14.386 1.00 . E E . 112 GLN HA   1 1 
       19 205094 5 2   5 GLN HB2  H  20.219 -30.198 -14.272 1.00 . E E . 112 GLN HB2  1 1 
       19 205095 5 2   5 GLN HB3  H  20.086 -31.647 -15.247 1.00 . E E . 112 GLN HB3  1 1 
       19 205096 5 2   5 GLN HE21 H  19.188 -32.858 -11.314 1.00 . E E . 112 GLN HE21 1 1 
       19 205097 5 2   5 GLN HE22 H  18.831 -31.610 -10.176 1.00 . E E . 112 GLN HE22 1 1 
       19 205098 5 2   5 GLN HG2  H  18.003 -31.228 -14.103 1.00 . E E . 112 GLN HG2  1 1 
       19 205099 5 2   5 GLN HG3  H  18.724 -32.712 -13.494 1.00 . E E . 112 GLN HG3  1 1 
       19 205100 5 2   5 GLN N    N  21.312 -33.227 -13.094 1.00 . E E . 112 GLN N    1 1 
       19 205101 5 2   5 GLN NE2  N  18.924 -31.941 -11.092 1.00 . E E . 112 GLN NE2  1 1 
       19 205102 5 2   5 GLN O    O  21.758 -31.136 -11.299 1.00 . E E . 112 GLN O    1 1 
       19 205103 5 2   5 GLN OE1  O  18.274 -29.959 -11.875 1.00 . E E . 112 GLN OE1  1 1 
       19 205104 5 2   6 ASP C    C  22.555 -27.781 -11.733 1.00 . E E . 113 ASP C    1 1 
       19 205105 5 2   6 ASP CA   C  23.480 -28.982 -11.977 1.00 . E E . 113 ASP CA   1 1 
       19 205106 5 2   6 ASP CB   C  24.836 -28.501 -12.558 1.00 . E E . 113 ASP CB   1 1 
       19 205107 5 2   6 ASP CG   C  25.807 -29.657 -12.856 1.00 . E E . 113 ASP CG   1 1 
       19 205108 5 2   6 ASP H    H  23.014 -29.866 -13.854 1.00 . E E . 113 ASP H    1 1 
       19 205109 5 2   6 ASP HA   H  23.664 -29.481 -11.027 1.00 . E E . 113 ASP HA   1 1 
       19 205110 5 2   6 ASP HB2  H  24.652 -27.955 -13.480 1.00 . E E . 113 ASP HB2  1 1 
       19 205111 5 2   6 ASP HB3  H  25.307 -27.825 -11.847 1.00 . E E . 113 ASP HB3  1 1 
       19 205112 5 2   6 ASP N    N  22.839 -29.948 -12.896 1.00 . E E . 113 ASP N    1 1 
       19 205113 5 2   6 ASP O    O  22.678 -27.090 -10.721 1.00 . E E . 113 ASP O    1 1 
       19 205114 5 2   6 ASP OD1  O  26.555 -30.074 -11.940 1.00 . E E . 113 ASP OD1  1 1 
       19 205115 5 2   6 ASP OD2  O  25.814 -30.164 -14.003 1.00 . E E . 113 ASP OD2  1 1 
       19 205116 5 2   7 LYS C    C  19.231 -26.945 -12.779 1.00 . E E . 114 LYS C    1 1 
       19 205117 5 2   7 LYS CA   C  20.670 -26.424 -12.630 1.00 . E E . 114 LYS CA   1 1 
       19 205118 5 2   7 LYS CB   C  21.016 -25.378 -13.734 1.00 . E E . 114 LYS CB   1 1 
       19 205119 5 2   7 LYS CD   C  21.671 -24.940 -16.193 1.00 . E E . 114 LYS CD   1 1 
       19 205120 5 2   7 LYS CE   C  21.740 -25.522 -17.617 1.00 . E E . 114 LYS CE   1 1 
       19 205121 5 2   7 LYS CG   C  21.089 -25.946 -15.173 1.00 . E E . 114 LYS CG   1 1 
       19 205122 5 2   7 LYS H    H  21.554 -28.180 -13.420 1.00 . E E . 114 LYS H    1 1 
       19 205123 5 2   7 LYS HA   H  20.765 -25.942 -11.655 1.00 . E E . 114 LYS HA   1 1 
       19 205124 5 2   7 LYS HB2  H  20.271 -24.589 -13.714 1.00 . E E . 114 LYS HB2  1 1 
       19 205125 5 2   7 LYS HB3  H  21.978 -24.937 -13.497 1.00 . E E . 114 LYS HB3  1 1 
       19 205126 5 2   7 LYS HD2  H  21.049 -24.053 -16.208 1.00 . E E . 114 LYS HD2  1 1 
       19 205127 5 2   7 LYS HD3  H  22.673 -24.663 -15.878 1.00 . E E . 114 LYS HD3  1 1 
       19 205128 5 2   7 LYS HE2  H  22.286 -26.458 -17.593 1.00 . E E . 114 LYS HE2  1 1 
       19 205129 5 2   7 LYS HE3  H  20.735 -25.707 -17.974 1.00 . E E . 114 LYS HE3  1 1 
       19 205130 5 2   7 LYS HG2  H  21.714 -26.832 -15.163 1.00 . E E . 114 LYS HG2  1 1 
       19 205131 5 2   7 LYS HG3  H  20.087 -26.226 -15.485 1.00 . E E . 114 LYS HG3  1 1 
       19 205132 5 2   7 LYS HZ1  H  22.469 -25.023 -19.512 1.00 . E E . 114 LYS HZ1  1 1 
       19 205133 5 2   7 LYS HZ2  H  23.392 -24.405 -18.239 1.00 . E E . 114 LYS HZ2  1 1 
       19 205134 5 2   7 LYS HZ3  H  21.906 -23.695 -18.623 1.00 . E E . 114 LYS HZ3  1 1 
       19 205135 5 2   7 LYS N    N  21.621 -27.551 -12.675 1.00 . E E . 114 LYS N    1 1 
       19 205136 5 2   7 LYS NZ   N  22.422 -24.598 -18.563 1.00 . E E . 114 LYS NZ   1 1 
       19 205137 5 2   7 LYS O    O  18.930 -27.727 -13.697 1.00 . E E . 114 LYS O    1 1 
       19 205138 5 2   8 LEU C    C  16.087 -25.726 -12.297 1.00 . E E . 115 LEU C    1 1 
       19 205139 5 2   8 LEU CA   C  16.940 -26.910 -11.824 1.00 . E E . 115 LEU CA   1 1 
       19 205140 5 2   8 LEU CB   C  16.512 -27.420 -10.401 1.00 . E E . 115 LEU CB   1 1 
       19 205141 5 2   8 LEU CD1  C  16.067 -26.784  -7.937 1.00 . E E . 115 LEU CD1  1 1 
       19 205142 5 2   8 LEU CD2  C  18.463 -26.945  -8.751 1.00 . E E . 115 LEU CD2  1 1 
       19 205143 5 2   8 LEU CG   C  17.004 -26.590  -9.148 1.00 . E E . 115 LEU CG   1 1 
       19 205144 5 2   8 LEU H    H  18.678 -25.906 -11.161 1.00 . E E . 115 LEU H    1 1 
       19 205145 5 2   8 LEU HA   H  16.799 -27.731 -12.531 1.00 . E E . 115 LEU HA   1 1 
       19 205146 5 2   8 LEU HB2  H  15.427 -27.460 -10.378 1.00 . E E . 115 LEU HB2  1 1 
       19 205147 5 2   8 LEU HB3  H  16.873 -28.437 -10.293 1.00 . E E . 115 LEU HB3  1 1 
       19 205148 5 2   8 LEU HD11 H  16.389 -26.154  -7.115 1.00 . E E . 115 LEU HD11 1 1 
       19 205149 5 2   8 LEU HD12 H  16.077 -27.818  -7.616 1.00 . E E . 115 LEU HD12 1 1 
       19 205150 5 2   8 LEU HD13 H  15.055 -26.510  -8.213 1.00 . E E . 115 LEU HD13 1 1 
       19 205151 5 2   8 LEU HD21 H  18.531 -27.991  -8.479 1.00 . E E . 115 LEU HD21 1 1 
       19 205152 5 2   8 LEU HD22 H  18.767 -26.336  -7.909 1.00 . E E . 115 LEU HD22 1 1 
       19 205153 5 2   8 LEU HD23 H  19.124 -26.746  -9.584 1.00 . E E . 115 LEU HD23 1 1 
       19 205154 5 2   8 LEU HG   H  16.984 -25.536  -9.404 1.00 . E E . 115 LEU HG   1 1 
       19 205155 5 2   8 LEU N    N  18.357 -26.522 -11.856 1.00 . E E . 115 LEU N    1 1 
       19 205156 5 2   8 LEU O    O  15.779 -24.800 -11.533 1.00 . E E . 115 LEU O    1 1 
       19 205157 5 2   9 TYR C    C  13.996 -25.291 -15.347 1.00 . E E . 116 TYR C    1 1 
       19 205158 5 2   9 TYR CA   C  14.914 -24.707 -14.232 1.00 . E E . 116 TYR CA   1 1 
       19 205159 5 2   9 TYR CB   C  15.816 -23.535 -14.789 1.00 . E E . 116 TYR CB   1 1 
       19 205160 5 2   9 TYR CD1  C  14.186 -21.737 -14.045 1.00 . E E . 116 TYR CD1  1 1 
       19 205161 5 2   9 TYR CD2  C  16.508 -21.325 -13.696 1.00 . E E . 116 TYR CD2  1 1 
       19 205162 5 2   9 TYR CE1  C  13.880 -20.533 -13.462 1.00 . E E . 116 TYR CE1  1 1 
       19 205163 5 2   9 TYR CE2  C  16.199 -20.112 -13.118 1.00 . E E . 116 TYR CE2  1 1 
       19 205164 5 2   9 TYR CG   C  15.504 -22.169 -14.170 1.00 . E E . 116 TYR CG   1 1 
       19 205165 5 2   9 TYR CZ   C  14.882 -19.727 -13.003 1.00 . E E . 116 TYR CZ   1 1 
       19 205166 5 2   9 TYR H    H  16.062 -26.491 -14.150 1.00 . E E . 116 TYR H    1 1 
       19 205167 5 2   9 TYR HA   H  14.253 -24.308 -13.465 1.00 . E E . 116 TYR HA   1 1 
       19 205168 5 2   9 TYR HB2  H  16.857 -23.761 -14.590 1.00 . E E . 116 TYR HB2  1 1 
       19 205169 5 2   9 TYR HB3  H  15.686 -23.439 -15.860 1.00 . E E . 116 TYR HB3  1 1 
       19 205170 5 2   9 TYR HD1  H  13.386 -22.367 -14.409 1.00 . E E . 116 TYR HD1  1 1 
       19 205171 5 2   9 TYR HD2  H  17.545 -21.626 -13.791 1.00 . E E . 116 TYR HD2  1 1 
       19 205172 5 2   9 TYR HE1  H  12.845 -20.220 -13.379 1.00 . E E . 116 TYR HE1  1 1 
       19 205173 5 2   9 TYR HE2  H  16.991 -19.473 -12.753 1.00 . E E . 116 TYR HE2  1 1 
       19 205174 5 2   9 TYR HH   H  15.027 -17.834 -12.888 1.00 . E E . 116 TYR HH   1 1 
       19 205175 5 2   9 TYR N    N  15.748 -25.746 -13.597 1.00 . E E . 116 TYR N    1 1 
       19 205176 5 2   9 TYR O    O  14.091 -24.866 -16.501 1.00 . E E . 116 TYR O    1 1 
       19 205177 5 2   9 TYR OH   O  14.565 -18.532 -12.423 1.00 . E E . 116 TYR OH   1 1 
       19 205178 5 2  10 PRO C    C  10.775 -25.788 -15.730 1.00 . E E . 117 PRO C    1 1 
       19 205179 5 2  10 PRO CA   C  12.014 -26.690 -15.952 1.00 . E E . 117 PRO CA   1 1 
       19 205180 5 2  10 PRO CB   C  11.749 -28.184 -15.557 1.00 . E E . 117 PRO CB   1 1 
       19 205181 5 2  10 PRO CD   C  13.091 -27.165 -13.852 1.00 . E E . 117 PRO CD   1 1 
       19 205182 5 2  10 PRO CG   C  12.751 -28.492 -14.465 1.00 . E E . 117 PRO CG   1 1 
       19 205183 5 2  10 PRO HA   H  12.326 -26.632 -16.991 1.00 . E E . 117 PRO HA   1 1 
       19 205184 5 2  10 PRO HB2  H  10.727 -28.314 -15.197 1.00 . E E . 117 PRO HB2  1 1 
       19 205185 5 2  10 PRO HB3  H  11.916 -28.833 -16.408 1.00 . E E . 117 PRO HB3  1 1 
       19 205186 5 2  10 PRO HD2  H  12.327 -26.857 -13.145 1.00 . E E . 117 PRO HD2  1 1 
       19 205187 5 2  10 PRO HD3  H  14.062 -27.201 -13.369 1.00 . E E . 117 PRO HD3  1 1 
       19 205188 5 2  10 PRO HG2  H  12.311 -29.154 -13.725 1.00 . E E . 117 PRO HG2  1 1 
       19 205189 5 2  10 PRO HG3  H  13.645 -28.947 -14.886 1.00 . E E . 117 PRO HG3  1 1 
       19 205190 5 2  10 PRO N    N  13.105 -26.292 -15.042 1.00 . E E . 117 PRO N    1 1 
       19 205191 5 2  10 PRO O    O  10.299 -25.644 -14.593 1.00 . E E . 117 PRO O    1 1 
       19 205192 5 2  11 PHE C    C   8.229 -24.434 -17.958 1.00 . E E . 118 PHE C    1 1 
       19 205193 5 2  11 PHE CA   C   9.141 -24.236 -16.738 1.00 . E E . 118 PHE CA   1 1 
       19 205194 5 2  11 PHE CB   C   9.655 -22.769 -16.636 1.00 . E E . 118 PHE CB   1 1 
       19 205195 5 2  11 PHE CD1  C   7.589 -21.905 -15.408 1.00 . E E . 118 PHE CD1  1 1 
       19 205196 5 2  11 PHE CD2  C   8.534 -20.521 -17.121 1.00 . E E . 118 PHE CD2  1 1 
       19 205197 5 2  11 PHE CE1  C   6.617 -20.951 -15.176 1.00 . E E . 118 PHE CE1  1 1 
       19 205198 5 2  11 PHE CE2  C   7.561 -19.570 -16.886 1.00 . E E . 118 PHE CE2  1 1 
       19 205199 5 2  11 PHE CG   C   8.567 -21.712 -16.390 1.00 . E E . 118 PHE CG   1 1 
       19 205200 5 2  11 PHE CZ   C   6.604 -19.784 -15.912 1.00 . E E . 118 PHE CZ   1 1 
       19 205201 5 2  11 PHE H    H  10.685 -25.346 -17.681 1.00 . E E . 118 PHE H    1 1 
       19 205202 5 2  11 PHE HA   H   8.567 -24.465 -15.841 1.00 . E E . 118 PHE HA   1 1 
       19 205203 5 2  11 PHE HB2  H  10.360 -22.701 -15.814 1.00 . E E . 118 PHE HB2  1 1 
       19 205204 5 2  11 PHE HB3  H  10.175 -22.517 -17.555 1.00 . E E . 118 PHE HB3  1 1 
       19 205205 5 2  11 PHE HD1  H   7.592 -22.818 -14.825 1.00 . E E . 118 PHE HD1  1 1 
       19 205206 5 2  11 PHE HD2  H   9.279 -20.347 -17.886 1.00 . E E . 118 PHE HD2  1 1 
       19 205207 5 2  11 PHE HE1  H   5.866 -21.118 -14.415 1.00 . E E . 118 PHE HE1  1 1 
       19 205208 5 2  11 PHE HE2  H   7.548 -18.654 -17.464 1.00 . E E . 118 PHE HE2  1 1 
       19 205209 5 2  11 PHE HZ   H   5.843 -19.037 -15.730 1.00 . E E . 118 PHE HZ   1 1 
       19 205210 5 2  11 PHE N    N  10.275 -25.168 -16.808 1.00 . E E . 118 PHE N    1 1 
       19 205211 5 2  11 PHE O    O   8.395 -23.777 -18.995 1.00 . E E . 118 PHE O    1 1 
       19 205212 5 2  12 THR C    C   4.964 -25.037 -18.498 1.00 . E E . 119 THR C    1 1 
       19 205213 5 2  12 THR CA   C   6.311 -25.691 -18.876 1.00 . E E . 119 THR CA   1 1 
       19 205214 5 2  12 THR CB   C   6.164 -27.241 -19.074 1.00 . E E . 119 THR CB   1 1 
       19 205215 5 2  12 THR CG2  C   5.276 -27.597 -20.287 1.00 . E E . 119 THR CG2  1 1 
       19 205216 5 2  12 THR H    H   7.284 -25.924 -17.016 1.00 . E E . 119 THR H    1 1 
       19 205217 5 2  12 THR HA   H   6.655 -25.263 -19.816 1.00 . E E . 119 THR HA   1 1 
       19 205218 5 2  12 THR HB   H   5.720 -27.666 -18.180 1.00 . E E . 119 THR HB   1 1 
       19 205219 5 2  12 THR HG1  H   7.650 -27.930 -20.193 1.00 . E E . 119 THR HG1  1 1 
       19 205220 5 2  12 THR HG21 H   5.695 -27.165 -21.187 1.00 . E E . 119 THR HG21 1 1 
       19 205221 5 2  12 THR HG22 H   4.276 -27.208 -20.138 1.00 . E E . 119 THR HG22 1 1 
       19 205222 5 2  12 THR HG23 H   5.224 -28.671 -20.399 1.00 . E E . 119 THR HG23 1 1 
       19 205223 5 2  12 THR N    N   7.300 -25.391 -17.836 1.00 . E E . 119 THR N    1 1 
       19 205224 5 2  12 THR O    O   4.065 -25.693 -17.950 1.00 . E E . 119 THR O    1 1 
       19 205225 5 2  12 THR OG1  O   7.470 -27.826 -19.255 1.00 . E E . 119 THR OG1  1 1 
       19 205226 5 2  13 TRP C    C   3.752 -21.562 -19.165 1.00 . E E . 120 TRP C    1 1 
       19 205227 5 2  13 TRP CA   C   3.673 -22.915 -18.437 1.00 . E E . 120 TRP CA   1 1 
       19 205228 5 2  13 TRP CB   C   3.513 -22.704 -16.901 1.00 . E E . 120 TRP CB   1 1 
       19 205229 5 2  13 TRP CD1  C   0.957 -22.388 -16.922 1.00 . E E . 120 TRP CD1  1 1 
       19 205230 5 2  13 TRP CD2  C   2.025 -21.005 -15.532 1.00 . E E . 120 TRP CD2  1 1 
       19 205231 5 2  13 TRP CE2  C   0.646 -20.743 -15.454 1.00 . E E . 120 TRP CE2  1 1 
       19 205232 5 2  13 TRP CE3  C   2.895 -20.255 -14.742 1.00 . E E . 120 TRP CE3  1 1 
       19 205233 5 2  13 TRP CG   C   2.206 -22.062 -16.485 1.00 . E E . 120 TRP CG   1 1 
       19 205234 5 2  13 TRP CH2  C   0.995 -19.045 -13.852 1.00 . E E . 120 TRP CH2  1 1 
       19 205235 5 2  13 TRP CZ2  C   0.121 -19.763 -14.616 1.00 . E E . 120 TRP CZ2  1 1 
       19 205236 5 2  13 TRP CZ3  C   2.372 -19.284 -13.910 1.00 . E E . 120 TRP CZ3  1 1 
       19 205237 5 2  13 TRP H    H   5.644 -23.256 -19.144 1.00 . E E . 120 TRP H    1 1 
       19 205238 5 2  13 TRP HA   H   2.810 -23.462 -18.810 1.00 . E E . 120 TRP HA   1 1 
       19 205239 5 2  13 TRP HB2  H   3.574 -23.663 -16.406 1.00 . E E . 120 TRP HB2  1 1 
       19 205240 5 2  13 TRP HB3  H   4.325 -22.080 -16.543 1.00 . E E . 120 TRP HB3  1 1 
       19 205241 5 2  13 TRP HD1  H   0.750 -23.155 -17.655 1.00 . E E . 120 TRP HD1  1 1 
       19 205242 5 2  13 TRP HE1  H  -0.948 -21.643 -16.472 1.00 . E E . 120 TRP HE1  1 1 
       19 205243 5 2  13 TRP HE3  H   3.964 -20.427 -14.771 1.00 . E E . 120 TRP HE3  1 1 
       19 205244 5 2  13 TRP HH2  H   0.630 -18.272 -13.185 1.00 . E E . 120 TRP HH2  1 1 
       19 205245 5 2  13 TRP HZ2  H  -0.941 -19.568 -14.561 1.00 . E E . 120 TRP HZ2  1 1 
       19 205246 5 2  13 TRP HZ3  H   3.035 -18.697 -13.288 1.00 . E E . 120 TRP HZ3  1 1 
       19 205247 5 2  13 TRP N    N   4.874 -23.711 -18.739 1.00 . E E . 120 TRP N    1 1 
       19 205248 5 2  13 TRP NE1  N   0.019 -21.597 -16.317 1.00 . E E . 120 TRP NE1  1 1 
       19 205249 5 2  13 TRP O    O   3.021 -21.331 -20.129 1.00 . E E . 120 TRP O    1 1 
       19 205250 5 2  14 ASP C    C   3.533 -18.499 -19.125 1.00 . E E . 121 ASP C    1 1 
       19 205251 5 2  14 ASP CA   C   4.844 -19.302 -19.219 1.00 . E E . 121 ASP CA   1 1 
       19 205252 5 2  14 ASP CB   C   5.402 -19.339 -20.671 1.00 . E E . 121 ASP CB   1 1 
       19 205253 5 2  14 ASP CG   C   6.783 -20.003 -20.750 1.00 . E E . 121 ASP CG   1 1 
       19 205254 5 2  14 ASP H    H   5.244 -20.964 -17.953 1.00 . E E . 121 ASP H    1 1 
       19 205255 5 2  14 ASP HA   H   5.570 -18.812 -18.581 1.00 . E E . 121 ASP HA   1 1 
       19 205256 5 2  14 ASP HB2  H   4.712 -19.891 -21.303 1.00 . E E . 121 ASP HB2  1 1 
       19 205257 5 2  14 ASP HB3  H   5.476 -18.324 -21.053 1.00 . E E . 121 ASP HB3  1 1 
       19 205258 5 2  14 ASP N    N   4.664 -20.678 -18.686 1.00 . E E . 121 ASP N    1 1 
       19 205259 5 2  14 ASP O    O   3.219 -17.680 -20.004 1.00 . E E . 121 ASP O    1 1 
       19 205260 5 2  14 ASP OD1  O   7.808 -19.289 -20.784 1.00 . E E . 121 ASP OD1  1 1 
       19 205261 5 2  14 ASP OD2  O   6.852 -21.252 -20.756 1.00 . E E . 121 ASP OD2  1 1 
       19 205262 5 2  15 ALA C    C   0.392 -18.535 -18.731 1.00 . E E . 122 ALA C    1 1 
       19 205263 5 2  15 ALA CA   C   1.488 -18.146 -17.716 1.00 . E E . 122 ALA CA   1 1 
       19 205264 5 2  15 ALA CB   C   1.609 -16.628 -17.531 1.00 . E E . 122 ALA CB   1 1 
       19 205265 5 2  15 ALA H    H   3.153 -19.395 -17.374 1.00 . E E . 122 ALA H    1 1 
       19 205266 5 2  15 ALA HA   H   1.188 -18.557 -16.758 1.00 . E E . 122 ALA HA   1 1 
       19 205267 5 2  15 ALA HB1  H   1.862 -16.160 -18.472 1.00 . E E . 122 ALA HB1  1 1 
       19 205268 5 2  15 ALA HB2  H   2.383 -16.408 -16.806 1.00 . E E . 122 ALA HB2  1 1 
       19 205269 5 2  15 ALA HB3  H   0.666 -16.228 -17.171 1.00 . E E . 122 ALA HB3  1 1 
       19 205270 5 2  15 ALA N    N   2.794 -18.755 -18.021 1.00 . E E . 122 ALA N    1 1 
       19 205271 5 2  15 ALA O    O   0.638 -19.262 -19.696 1.00 . E E . 122 ALA O    1 1 
       19 205272 5 2  16 VAL C    C  -2.873 -17.060 -19.454 1.00 . E E . 123 VAL C    1 1 
       19 205273 5 2  16 VAL CA   C  -2.006 -18.341 -19.317 1.00 . E E . 123 VAL CA   1 1 
       19 205274 5 2  16 VAL CB   C  -2.830 -19.544 -18.700 1.00 . E E . 123 VAL CB   1 1 
       19 205275 5 2  16 VAL CG1  C  -3.473 -19.155 -17.349 1.00 . E E . 123 VAL CG1  1 1 
       19 205276 5 2  16 VAL CG2  C  -3.869 -20.133 -19.693 1.00 . E E . 123 VAL CG2  1 1 
       19 205277 5 2  16 VAL H    H  -0.955 -17.512 -17.669 1.00 . E E . 123 VAL H    1 1 
       19 205278 5 2  16 VAL HA   H  -1.655 -18.633 -20.308 1.00 . E E . 123 VAL HA   1 1 
       19 205279 5 2  16 VAL HB   H  -2.113 -20.332 -18.483 1.00 . E E . 123 VAL HB   1 1 
       19 205280 5 2  16 VAL HG11 H  -4.176 -18.343 -17.493 1.00 . E E . 123 VAL HG11 1 1 
       19 205281 5 2  16 VAL HG12 H  -2.702 -18.837 -16.657 1.00 . E E . 123 VAL HG12 1 1 
       19 205282 5 2  16 VAL HG13 H  -3.992 -20.008 -16.932 1.00 . E E . 123 VAL HG13 1 1 
       19 205283 5 2  16 VAL HG21 H  -4.374 -20.975 -19.236 1.00 . E E . 123 VAL HG21 1 1 
       19 205284 5 2  16 VAL HG22 H  -3.368 -20.468 -20.592 1.00 . E E . 123 VAL HG22 1 1 
       19 205285 5 2  16 VAL HG23 H  -4.601 -19.378 -19.958 1.00 . E E . 123 VAL HG23 1 1 
       19 205286 5 2  16 VAL N    N  -0.830 -18.063 -18.471 1.00 . E E . 123 VAL N    1 1 
       19 205287 5 2  16 VAL O    O  -3.937 -17.081 -20.082 1.00 . E E . 123 VAL O    1 1 
       19 205288 5 2  17 ARG C    C  -4.237 -14.724 -17.762 1.00 . E E . 124 ARG C    1 1 
       19 205289 5 2  17 ARG CA   C  -3.059 -14.644 -18.745 1.00 . E E . 124 ARG CA   1 1 
       19 205290 5 2  17 ARG CB   C  -3.498 -14.020 -20.105 1.00 . E E . 124 ARG CB   1 1 
       19 205291 5 2  17 ARG CD   C  -2.770 -12.847 -22.277 1.00 . E E . 124 ARG CD   1 1 
       19 205292 5 2  17 ARG CG   C  -2.329 -13.445 -20.931 1.00 . E E . 124 ARG CG   1 1 
       19 205293 5 2  17 ARG CZ   C  -1.001 -12.597 -24.036 1.00 . E E . 124 ARG CZ   1 1 
       19 205294 5 2  17 ARG H    H  -1.435 -15.981 -18.548 1.00 . E E . 124 ARG H    1 1 
       19 205295 5 2  17 ARG HA   H  -2.328 -13.975 -18.301 1.00 . E E . 124 ARG HA   1 1 
       19 205296 5 2  17 ARG HB2  H  -3.998 -14.784 -20.692 1.00 . E E . 124 ARG HB2  1 1 
       19 205297 5 2  17 ARG HB3  H  -4.203 -13.216 -19.915 1.00 . E E . 124 ARG HB3  1 1 
       19 205298 5 2  17 ARG HD2  H  -3.156 -13.636 -22.912 1.00 . E E . 124 ARG HD2  1 1 
       19 205299 5 2  17 ARG HD3  H  -3.550 -12.116 -22.100 1.00 . E E . 124 ARG HD3  1 1 
       19 205300 5 2  17 ARG HE   H  -1.355 -11.325 -22.537 1.00 . E E . 124 ARG HE   1 1 
       19 205301 5 2  17 ARG HG2  H  -1.845 -12.666 -20.351 1.00 . E E . 124 ARG HG2  1 1 
       19 205302 5 2  17 ARG HG3  H  -1.612 -14.237 -21.118 1.00 . E E . 124 ARG HG3  1 1 
       19 205303 5 2  17 ARG HH11 H  -2.135 -14.260 -24.309 1.00 . E E . 124 ARG HH11 1 1 
       19 205304 5 2  17 ARG HH12 H  -0.879 -14.020 -25.479 1.00 . E E . 124 ARG HH12 1 1 
       19 205305 5 2  17 ARG HH21 H   0.330 -11.074 -23.997 1.00 . E E . 124 ARG HH21 1 1 
       19 205306 5 2  17 ARG HH22 H   0.528 -12.203 -25.298 1.00 . E E . 124 ARG HH22 1 1 
       19 205307 5 2  17 ARG N    N  -2.356 -15.939 -18.885 1.00 . E E . 124 ARG N    1 1 
       19 205308 5 2  17 ARG NE   N  -1.644 -12.173 -22.941 1.00 . E E . 124 ARG NE   1 1 
       19 205309 5 2  17 ARG NH1  N  -1.368 -13.714 -24.657 1.00 . E E . 124 ARG NH1  1 1 
       19 205310 5 2  17 ARG NH2  N   0.033 -11.905 -24.481 1.00 . E E . 124 ARG NH2  1 1 
       19 205311 5 2  17 ARG O    O  -4.168 -14.121 -16.692 1.00 . E E . 124 ARG O    1 1 
       19 205312 5 2  18 TYR C    C  -7.310 -14.145 -17.449 1.00 . E E . 125 TYR C    1 1 
       19 205313 5 2  18 TYR CA   C  -6.585 -15.519 -17.371 1.00 . E E . 125 TYR CA   1 1 
       19 205314 5 2  18 TYR CB   C  -6.328 -15.988 -15.889 1.00 . E E . 125 TYR CB   1 1 
       19 205315 5 2  18 TYR CD1  C  -8.237 -17.266 -14.742 1.00 . E E . 125 TYR CD1  1 1 
       19 205316 5 2  18 TYR CD2  C  -8.009 -14.941 -14.247 1.00 . E E . 125 TYR CD2  1 1 
       19 205317 5 2  18 TYR CE1  C  -9.318 -17.344 -13.882 1.00 . E E . 125 TYR CE1  1 1 
       19 205318 5 2  18 TYR CE2  C  -9.095 -15.015 -13.391 1.00 . E E . 125 TYR CE2  1 1 
       19 205319 5 2  18 TYR CG   C  -7.553 -16.065 -14.950 1.00 . E E . 125 TYR CG   1 1 
       19 205320 5 2  18 TYR CZ   C  -9.742 -16.219 -13.211 1.00 . E E . 125 TYR CZ   1 1 
       19 205321 5 2  18 TYR H    H  -5.264 -15.961 -18.976 1.00 . E E . 125 TYR H    1 1 
       19 205322 5 2  18 TYR HA   H  -7.206 -16.258 -17.865 1.00 . E E . 125 TYR HA   1 1 
       19 205323 5 2  18 TYR HB2  H  -5.878 -16.973 -15.913 1.00 . E E . 125 TYR HB2  1 1 
       19 205324 5 2  18 TYR HB3  H  -5.610 -15.309 -15.435 1.00 . E E . 125 TYR HB3  1 1 
       19 205325 5 2  18 TYR HD1  H  -7.913 -18.151 -15.259 1.00 . E E . 125 TYR HD1  1 1 
       19 205326 5 2  18 TYR HD2  H  -7.507 -13.994 -14.386 1.00 . E E . 125 TYR HD2  1 1 
       19 205327 5 2  18 TYR HE1  H  -9.826 -18.288 -13.739 1.00 . E E . 125 TYR HE1  1 1 
       19 205328 5 2  18 TYR HE2  H  -9.426 -14.133 -12.862 1.00 . E E . 125 TYR HE2  1 1 
       19 205329 5 2  18 TYR HH   H -10.699 -17.066 -11.772 1.00 . E E . 125 TYR HH   1 1 
       19 205330 5 2  18 TYR N    N  -5.317 -15.458 -18.141 1.00 . E E . 125 TYR N    1 1 
       19 205331 5 2  18 TYR O    O  -6.680 -13.093 -17.581 1.00 . E E . 125 TYR O    1 1 
       19 205332 5 2  18 TYR OH   O -10.815 -16.302 -12.348 1.00 . E E . 125 TYR OH   1 1 
       19 205333 5 2  19 ASN C    C -10.760 -13.179 -16.605 1.00 . E E . 126 ASN C    1 1 
       19 205334 5 2  19 ASN CA   C  -9.466 -12.941 -17.390 1.00 . E E . 126 ASN CA   1 1 
       19 205335 5 2  19 ASN CB   C  -9.759 -12.465 -18.845 1.00 . E E . 126 ASN CB   1 1 
       19 205336 5 2  19 ASN CG   C -10.476 -13.507 -19.708 1.00 . E E . 126 ASN CG   1 1 
       19 205337 5 2  19 ASN H    H  -9.098 -15.031 -17.299 1.00 . E E . 126 ASN H    1 1 
       19 205338 5 2  19 ASN HA   H  -8.902 -12.161 -16.878 1.00 . E E . 126 ASN HA   1 1 
       19 205339 5 2  19 ASN HB2  H -10.373 -11.571 -18.809 1.00 . E E . 126 ASN HB2  1 1 
       19 205340 5 2  19 ASN HB3  H  -8.817 -12.210 -19.325 1.00 . E E . 126 ASN HB3  1 1 
       19 205341 5 2  19 ASN HD21 H  -8.738 -14.325 -20.217 1.00 . E E . 126 ASN HD21 1 1 
       19 205342 5 2  19 ASN HD22 H -10.145 -15.064 -20.899 1.00 . E E . 126 ASN HD22 1 1 
       19 205343 5 2  19 ASN N    N  -8.644 -14.165 -17.376 1.00 . E E . 126 ASN N    1 1 
       19 205344 5 2  19 ASN ND2  N  -9.709 -14.389 -20.336 1.00 . E E . 126 ASN ND2  1 1 
       19 205345 5 2  19 ASN O    O -11.269 -14.310 -16.550 1.00 . E E . 126 ASN O    1 1 
       19 205346 5 2  19 ASN OD1  O -11.706 -13.525 -19.798 1.00 . E E . 126 ASN OD1  1 1 
       19 205347 5 2  20 GLY C    C -13.090 -10.774 -15.022 1.00 . E E . 127 GLY C    1 1 
       19 205348 5 2  20 GLY CA   C -12.479 -12.153 -15.188 1.00 . E E . 127 GLY CA   1 1 
       19 205349 5 2  20 GLY H    H -10.794 -11.248 -16.080 1.00 . E E . 127 GLY H    1 1 
       19 205350 5 2  20 GLY HA2  H -13.198 -12.811 -15.664 1.00 . E E . 127 GLY HA2  1 1 
       19 205351 5 2  20 GLY HA3  H -12.239 -12.547 -14.209 1.00 . E E . 127 GLY HA3  1 1 
       19 205352 5 2  20 GLY N    N -11.264 -12.103 -15.989 1.00 . E E . 127 GLY N    1 1 
       19 205353 5 2  20 GLY O    O -12.361  -9.788 -14.830 1.00 . E E . 127 GLY O    1 1 
       19 205354 5 2  21 LYS C    C -15.218  -9.025 -13.495 1.00 . E E . 128 LYS C    1 1 
       19 205355 5 2  21 LYS CA   C -15.186  -9.465 -14.980 1.00 . E E . 128 LYS CA   1 1 
       19 205356 5 2  21 LYS CB   C -16.621  -9.658 -15.553 1.00 . E E . 128 LYS CB   1 1 
       19 205357 5 2  21 LYS CD   C -18.900  -8.614 -16.157 1.00 . E E . 128 LYS CD   1 1 
       19 205358 5 2  21 LYS CE   C -18.906  -9.065 -17.624 1.00 . E E . 128 LYS CE   1 1 
       19 205359 5 2  21 LYS CG   C -17.482  -8.374 -15.590 1.00 . E E . 128 LYS CG   1 1 
       19 205360 5 2  21 LYS H    H -14.920 -11.538 -15.289 1.00 . E E . 128 LYS H    1 1 
       19 205361 5 2  21 LYS HA   H -14.681  -8.700 -15.567 1.00 . E E . 128 LYS HA   1 1 
       19 205362 5 2  21 LYS HB2  H -16.541 -10.040 -16.566 1.00 . E E . 128 LYS HB2  1 1 
       19 205363 5 2  21 LYS HB3  H -17.139 -10.398 -14.951 1.00 . E E . 128 LYS HB3  1 1 
       19 205364 5 2  21 LYS HD2  H -19.388  -9.375 -15.562 1.00 . E E . 128 LYS HD2  1 1 
       19 205365 5 2  21 LYS HD3  H -19.467  -7.693 -16.077 1.00 . E E . 128 LYS HD3  1 1 
       19 205366 5 2  21 LYS HE2  H -18.483  -8.280 -18.239 1.00 . E E . 128 LYS HE2  1 1 
       19 205367 5 2  21 LYS HE3  H -18.306  -9.962 -17.726 1.00 . E E . 128 LYS HE3  1 1 
       19 205368 5 2  21 LYS HG2  H -17.575  -7.991 -14.578 1.00 . E E . 128 LYS HG2  1 1 
       19 205369 5 2  21 LYS HG3  H -16.979  -7.630 -16.199 1.00 . E E . 128 LYS HG3  1 1 
       19 205370 5 2  21 LYS HZ1  H -20.271  -9.687 -19.084 1.00 . E E . 128 LYS HZ1  1 1 
       19 205371 5 2  21 LYS HZ2  H -20.869  -8.490 -18.055 1.00 . E E . 128 LYS HZ2  1 1 
       19 205372 5 2  21 LYS HZ3  H -20.735 -10.084 -17.507 1.00 . E E . 128 LYS HZ3  1 1 
       19 205373 5 2  21 LYS N    N -14.425 -10.707 -15.119 1.00 . E E . 128 LYS N    1 1 
       19 205374 5 2  21 LYS NZ   N -20.290  -9.350 -18.102 1.00 . E E . 128 LYS NZ   1 1 
       19 205375 5 2  21 LYS O    O -15.963  -9.589 -12.682 1.00 . E E . 128 LYS O    1 1 
       19 205376 5 2  22 LEU C    C -15.398  -6.544 -11.484 1.00 . E E . 129 LEU C    1 1 
       19 205377 5 2  22 LEU CA   C -14.233  -7.506 -11.785 1.00 . E E . 129 LEU CA   1 1 
       19 205378 5 2  22 LEU CB   C -12.857  -6.800 -11.603 1.00 . E E . 129 LEU CB   1 1 
       19 205379 5 2  22 LEU CD1  C -10.279  -6.900 -11.636 1.00 . E E . 129 LEU CD1  1 1 
       19 205380 5 2  22 LEU CD2  C -11.615  -8.922 -10.815 1.00 . E E . 129 LEU CD2  1 1 
       19 205381 5 2  22 LEU CG   C -11.591  -7.711 -11.787 1.00 . E E . 129 LEU CG   1 1 
       19 205382 5 2  22 LEU H    H -13.765  -7.690 -13.852 1.00 . E E . 129 LEU H    1 1 
       19 205383 5 2  22 LEU HA   H -14.289  -8.340 -11.091 1.00 . E E . 129 LEU HA   1 1 
       19 205384 5 2  22 LEU HB2  H -12.798  -5.985 -12.319 1.00 . E E . 129 LEU HB2  1 1 
       19 205385 5 2  22 LEU HB3  H -12.820  -6.374 -10.606 1.00 . E E . 129 LEU HB3  1 1 
       19 205386 5 2  22 LEU HD11 H -10.261  -6.101 -12.368 1.00 . E E . 129 LEU HD11 1 1 
       19 205387 5 2  22 LEU HD12 H  -9.427  -7.546 -11.801 1.00 . E E . 129 LEU HD12 1 1 
       19 205388 5 2  22 LEU HD13 H -10.217  -6.474 -10.641 1.00 . E E . 129 LEU HD13 1 1 
       19 205389 5 2  22 LEU HD21 H -10.737  -9.534 -10.975 1.00 . E E . 129 LEU HD21 1 1 
       19 205390 5 2  22 LEU HD22 H -12.497  -9.520 -11.000 1.00 . E E . 129 LEU HD22 1 1 
       19 205391 5 2  22 LEU HD23 H -11.628  -8.574  -9.790 1.00 . E E . 129 LEU HD23 1 1 
       19 205392 5 2  22 LEU HG   H -11.602  -8.110 -12.796 1.00 . E E . 129 LEU HG   1 1 
       19 205393 5 2  22 LEU N    N -14.350  -8.054 -13.153 1.00 . E E . 129 LEU N    1 1 
       19 205394 5 2  22 LEU O    O -15.930  -6.520 -10.365 1.00 . E E . 129 LEU O    1 1 
       19 205395 5 2  23 ILE C    C -18.236  -5.637 -12.749 1.00 . E E . 130 ILE C    1 1 
       19 205396 5 2  23 ILE CA   C -16.949  -4.848 -12.415 1.00 . E E . 130 ILE CA   1 1 
       19 205397 5 2  23 ILE CB   C -16.781  -3.581 -13.350 1.00 . E E . 130 ILE CB   1 1 
       19 205398 5 2  23 ILE CD1  C -15.174  -1.619 -13.889 1.00 . E E . 130 ILE CD1  1 1 
       19 205399 5 2  23 ILE CG1  C -15.424  -2.859 -13.052 1.00 . E E . 130 ILE CG1  1 1 
       19 205400 5 2  23 ILE CG2  C -17.979  -2.599 -13.183 1.00 . E E . 130 ILE CG2  1 1 
       19 205401 5 2  23 ILE H    H -15.294  -5.799 -13.343 1.00 . E E . 130 ILE H    1 1 
       19 205402 5 2  23 ILE HA   H -17.021  -4.493 -11.387 1.00 . E E . 130 ILE HA   1 1 
       19 205403 5 2  23 ILE HB   H -16.773  -3.922 -14.385 1.00 . E E . 130 ILE HB   1 1 
       19 205404 5 2  23 ILE HD11 H -15.939  -0.881 -13.685 1.00 . E E . 130 ILE HD11 1 1 
       19 205405 5 2  23 ILE HD12 H -15.196  -1.878 -14.939 1.00 . E E . 130 ILE HD12 1 1 
       19 205406 5 2  23 ILE HD13 H -14.207  -1.207 -13.642 1.00 . E E . 130 ILE HD13 1 1 
       19 205407 5 2  23 ILE HG12 H -15.396  -2.556 -12.014 1.00 . E E . 130 ILE HG12 1 1 
       19 205408 5 2  23 ILE HG13 H -14.605  -3.543 -13.237 1.00 . E E . 130 ILE HG13 1 1 
       19 205409 5 2  23 ILE HG21 H -17.865  -1.753 -13.851 1.00 . E E . 130 ILE HG21 1 1 
       19 205410 5 2  23 ILE HG22 H -18.020  -2.241 -12.164 1.00 . E E . 130 ILE HG22 1 1 
       19 205411 5 2  23 ILE HG23 H -18.905  -3.111 -13.415 1.00 . E E . 130 ILE HG23 1 1 
       19 205412 5 2  23 ILE N    N -15.793  -5.757 -12.501 1.00 . E E . 130 ILE N    1 1 
       19 205413 5 2  23 ILE O    O -18.719  -5.639 -13.888 1.00 . E E . 130 ILE O    1 1 
       19 205414 5 2  24 ALA C    C -20.391  -7.484 -10.356 1.00 . E E . 131 ALA C    1 1 
       19 205415 5 2  24 ALA CA   C -19.976  -7.139 -11.784 1.00 . E E . 131 ALA CA   1 1 
       19 205416 5 2  24 ALA CB   C -19.852  -8.414 -12.644 1.00 . E E . 131 ALA CB   1 1 
       19 205417 5 2  24 ALA H    H -18.190  -6.422 -10.909 1.00 . E E . 131 ALA H    1 1 
       19 205418 5 2  24 ALA HA   H -20.739  -6.500 -12.228 1.00 . E E . 131 ALA HA   1 1 
       19 205419 5 2  24 ALA HB1  H -19.084  -9.058 -12.236 1.00 . E E . 131 ALA HB1  1 1 
       19 205420 5 2  24 ALA HB2  H -19.586  -8.141 -13.653 1.00 . E E . 131 ALA HB2  1 1 
       19 205421 5 2  24 ALA HB3  H -20.797  -8.945 -12.658 1.00 . E E . 131 ALA HB3  1 1 
       19 205422 5 2  24 ALA N    N -18.717  -6.379 -11.735 1.00 . E E . 131 ALA N    1 1 
       19 205423 5 2  24 ALA O    O -20.071  -8.566  -9.846 1.00 . E E . 131 ALA O    1 1 
       19 205424 5 2  25 TYR C    C -22.673  -5.701  -8.071 1.00 . E E . 132 TYR C    1 1 
       19 205425 5 2  25 TYR CA   C -21.512  -6.693  -8.316 1.00 . E E . 132 TYR CA   1 1 
       19 205426 5 2  25 TYR CB   C -20.333  -6.501  -7.310 1.00 . E E . 132 TYR CB   1 1 
       19 205427 5 2  25 TYR CD1  C -21.352  -8.284  -5.790 1.00 . E E . 132 TYR CD1  1 1 
       19 205428 5 2  25 TYR CD2  C -19.919  -6.654  -4.789 1.00 . E E . 132 TYR CD2  1 1 
       19 205429 5 2  25 TYR CE1  C -21.540  -8.876  -4.568 1.00 . E E . 132 TYR CE1  1 1 
       19 205430 5 2  25 TYR CE2  C -20.106  -7.257  -3.559 1.00 . E E . 132 TYR CE2  1 1 
       19 205431 5 2  25 TYR CG   C -20.542  -7.152  -5.936 1.00 . E E . 132 TYR CG   1 1 
       19 205432 5 2  25 TYR CZ   C -20.920  -8.360  -3.458 1.00 . E E . 132 TYR CZ   1 1 
       19 205433 5 2  25 TYR H    H -21.212  -5.670 -10.143 1.00 . E E . 132 TYR H    1 1 
       19 205434 5 2  25 TYR HA   H -21.895  -7.709  -8.221 1.00 . E E . 132 TYR HA   1 1 
       19 205435 5 2  25 TYR HB2  H -19.437  -6.933  -7.732 1.00 . E E . 132 TYR HB2  1 1 
       19 205436 5 2  25 TYR HB3  H -20.167  -5.441  -7.158 1.00 . E E . 132 TYR HB3  1 1 
       19 205437 5 2  25 TYR HD1  H -21.850  -8.698  -6.658 1.00 . E E . 132 TYR HD1  1 1 
       19 205438 5 2  25 TYR HD2  H -19.279  -5.785  -4.868 1.00 . E E . 132 TYR HD2  1 1 
       19 205439 5 2  25 TYR HE1  H -22.172  -9.753  -4.485 1.00 . E E . 132 TYR HE1  1 1 
       19 205440 5 2  25 TYR HE2  H -19.617  -6.856  -2.680 1.00 . E E . 132 TYR HE2  1 1 
       19 205441 5 2  25 TYR HH   H -21.160  -9.895  -2.340 1.00 . E E . 132 TYR HH   1 1 
       19 205442 5 2  25 TYR N    N -21.042  -6.523  -9.691 1.00 . E E . 132 TYR N    1 1 
       19 205443 5 2  25 TYR O    O -22.443  -4.548  -7.683 1.00 . E E . 132 TYR O    1 1 
       19 205444 5 2  25 TYR OH   O -21.136  -8.938  -2.238 1.00 . E E . 132 TYR OH   1 1 
       19 205445 5 2  26 PRO C    C -25.795  -5.040  -6.964 1.00 . E E . 133 PRO C    1 1 
       19 205446 5 2  26 PRO CA   C -25.127  -5.232  -8.346 1.00 . E E . 133 PRO CA   1 1 
       19 205447 5 2  26 PRO CB   C -26.051  -5.971  -9.338 1.00 . E E . 133 PRO CB   1 1 
       19 205448 5 2  26 PRO CD   C -24.343  -7.533  -8.671 1.00 . E E . 133 PRO CD   1 1 
       19 205449 5 2  26 PRO CG   C -25.803  -7.423  -9.071 1.00 . E E . 133 PRO CG   1 1 
       19 205450 5 2  26 PRO HA   H -24.879  -4.257  -8.748 1.00 . E E . 133 PRO HA   1 1 
       19 205451 5 2  26 PRO HB2  H -27.092  -5.705  -9.167 1.00 . E E . 133 PRO HB2  1 1 
       19 205452 5 2  26 PRO HB3  H -25.777  -5.729 -10.358 1.00 . E E . 133 PRO HB3  1 1 
       19 205453 5 2  26 PRO HD2  H -24.230  -8.177  -7.807 1.00 . E E . 133 PRO HD2  1 1 
       19 205454 5 2  26 PRO HD3  H -23.748  -7.910  -9.498 1.00 . E E . 133 PRO HD3  1 1 
       19 205455 5 2  26 PRO HG2  H -26.448  -7.760  -8.263 1.00 . E E . 133 PRO HG2  1 1 
       19 205456 5 2  26 PRO HG3  H -25.994  -8.006  -9.963 1.00 . E E . 133 PRO HG3  1 1 
       19 205457 5 2  26 PRO N    N -23.946  -6.130  -8.336 1.00 . E E . 133 PRO N    1 1 
       19 205458 5 2  26 PRO O    O -27.022  -4.890  -6.879 1.00 . E E . 133 PRO O    1 1 
       19 205459 5 2  27 ILE C    C -25.951  -3.277  -4.292 1.00 . E E . 134 ILE C    1 1 
       19 205460 5 2  27 ILE CA   C -25.479  -4.735  -4.514 1.00 . E E . 134 ILE CA   1 1 
       19 205461 5 2  27 ILE CB   C -24.395  -5.105  -3.436 1.00 . E E . 134 ILE CB   1 1 
       19 205462 5 2  27 ILE CD1  C -22.020  -4.456  -2.580 1.00 . E E . 134 ILE CD1  1 1 
       19 205463 5 2  27 ILE CG1  C -23.063  -4.316  -3.683 1.00 . E E . 134 ILE CG1  1 1 
       19 205464 5 2  27 ILE CG2  C -24.157  -6.630  -3.405 1.00 . E E . 134 ILE CG2  1 1 
       19 205465 5 2  27 ILE H    H -24.015  -5.068  -6.032 1.00 . E E . 134 ILE H    1 1 
       19 205466 5 2  27 ILE HA   H -26.337  -5.385  -4.362 1.00 . E E . 134 ILE HA   1 1 
       19 205467 5 2  27 ILE HB   H -24.789  -4.824  -2.459 1.00 . E E . 134 ILE HB   1 1 
       19 205468 5 2  27 ILE HD11 H -21.133  -3.899  -2.851 1.00 . E E . 134 ILE HD11 1 1 
       19 205469 5 2  27 ILE HD12 H -21.762  -5.497  -2.450 1.00 . E E . 134 ILE HD12 1 1 
       19 205470 5 2  27 ILE HD13 H -22.418  -4.064  -1.654 1.00 . E E . 134 ILE HD13 1 1 
       19 205471 5 2  27 ILE HG12 H -22.609  -4.660  -4.604 1.00 . E E . 134 ILE HG12 1 1 
       19 205472 5 2  27 ILE HG13 H -23.289  -3.261  -3.781 1.00 . E E . 134 ILE HG13 1 1 
       19 205473 5 2  27 ILE HG21 H -25.084  -7.145  -3.177 1.00 . E E . 134 ILE HG21 1 1 
       19 205474 5 2  27 ILE HG22 H -23.425  -6.870  -2.647 1.00 . E E . 134 ILE HG22 1 1 
       19 205475 5 2  27 ILE HG23 H -23.793  -6.963  -4.370 1.00 . E E . 134 ILE HG23 1 1 
       19 205476 5 2  27 ILE N    N -24.980  -4.968  -5.894 1.00 . E E . 134 ILE N    1 1 
       19 205477 5 2  27 ILE O    O -26.380  -2.941  -3.186 1.00 . E E . 134 ILE O    1 1 
       19 205478 5 2  28 ALA C    C -25.611  -0.090  -4.370 1.00 . E E . 135 ALA C    1 1 
       19 205479 5 2  28 ALA CA   C -26.332  -1.027  -5.362 1.00 . E E . 135 ALA CA   1 1 
       19 205480 5 2  28 ALA CB   C -27.868  -0.993  -5.155 1.00 . E E . 135 ALA CB   1 1 
       19 205481 5 2  28 ALA H    H -25.335  -2.738  -6.129 1.00 . E E . 135 ALA H    1 1 
       19 205482 5 2  28 ALA HA   H -26.136  -0.651  -6.359 1.00 . E E . 135 ALA HA   1 1 
       19 205483 5 2  28 ALA HB1  H -28.349  -1.638  -5.880 1.00 . E E . 135 ALA HB1  1 1 
       19 205484 5 2  28 ALA HB2  H -28.236   0.017  -5.282 1.00 . E E . 135 ALA HB2  1 1 
       19 205485 5 2  28 ALA HB3  H -28.114  -1.338  -4.158 1.00 . E E . 135 ALA HB3  1 1 
       19 205486 5 2  28 ALA N    N -25.817  -2.421  -5.335 1.00 . E E . 135 ALA N    1 1 
       19 205487 5 2  28 ALA O    O -26.037   1.051  -4.179 1.00 . E E . 135 ALA O    1 1 
       19 205488 5 2  29 VAL C    C -22.802   1.194  -3.536 1.00 . E E . 136 VAL C    1 1 
       19 205489 5 2  29 VAL CA   C -23.722   0.206  -2.796 1.00 . E E . 136 VAL CA   1 1 
       19 205490 5 2  29 VAL CB   C -22.917  -0.727  -1.807 1.00 . E E . 136 VAL CB   1 1 
       19 205491 5 2  29 VAL CG1  C -21.988   0.074  -0.855 1.00 . E E . 136 VAL CG1  1 1 
       19 205492 5 2  29 VAL CG2  C -23.898  -1.626  -1.005 1.00 . E E . 136 VAL CG2  1 1 
       19 205493 5 2  29 VAL H    H -24.198  -1.471  -3.998 1.00 . E E . 136 VAL H    1 1 
       19 205494 5 2  29 VAL HA   H -24.434   0.782  -2.200 1.00 . E E . 136 VAL HA   1 1 
       19 205495 5 2  29 VAL HB   H -22.289  -1.380  -2.408 1.00 . E E . 136 VAL HB   1 1 
       19 205496 5 2  29 VAL HG11 H -22.571   0.759  -0.252 1.00 . E E . 136 VAL HG11 1 1 
       19 205497 5 2  29 VAL HG12 H -21.269   0.638  -1.436 1.00 . E E . 136 VAL HG12 1 1 
       19 205498 5 2  29 VAL HG13 H -21.451  -0.610  -0.202 1.00 . E E . 136 VAL HG13 1 1 
       19 205499 5 2  29 VAL HG21 H -24.556  -1.012  -0.406 1.00 . E E . 136 VAL HG21 1 1 
       19 205500 5 2  29 VAL HG22 H -23.342  -2.292  -0.358 1.00 . E E . 136 VAL HG22 1 1 
       19 205501 5 2  29 VAL HG23 H -24.490  -2.218  -1.694 1.00 . E E . 136 VAL HG23 1 1 
       19 205502 5 2  29 VAL N    N -24.501  -0.569  -3.769 1.00 . E E . 136 VAL N    1 1 
       19 205503 5 2  29 VAL O    O -23.003   2.404  -3.423 1.00 . E E . 136 VAL O    1 1 
       19 205504 5 2  30 GLU C    C -19.797   2.198  -4.329 1.00 . E E . 137 GLU C    1 1 
       19 205505 5 2  30 GLU CA   C -20.865   1.434  -5.162 1.00 . E E . 137 GLU CA   1 1 
       19 205506 5 2  30 GLU CB   C -21.611   2.418  -6.114 1.00 . E E . 137 GLU CB   1 1 
       19 205507 5 2  30 GLU CD   C -21.453   4.355  -7.799 1.00 . E E . 137 GLU CD   1 1 
       19 205508 5 2  30 GLU CG   C -20.714   3.202  -7.094 1.00 . E E . 137 GLU CG   1 1 
       19 205509 5 2  30 GLU H    H -21.732  -0.327  -4.309 1.00 . E E . 137 GLU H    1 1 
       19 205510 5 2  30 GLU HA   H -20.349   0.704  -5.772 1.00 . E E . 137 GLU HA   1 1 
       19 205511 5 2  30 GLU HB2  H -22.333   1.855  -6.701 1.00 . E E . 137 GLU HB2  1 1 
       19 205512 5 2  30 GLU HB3  H -22.157   3.134  -5.505 1.00 . E E . 137 GLU HB3  1 1 
       19 205513 5 2  30 GLU HG2  H -19.866   3.601  -6.545 1.00 . E E . 137 GLU HG2  1 1 
       19 205514 5 2  30 GLU HG3  H -20.345   2.516  -7.850 1.00 . E E . 137 GLU HG3  1 1 
       19 205515 5 2  30 GLU N    N -21.821   0.653  -4.307 1.00 . E E . 137 GLU N    1 1 
       19 205516 5 2  30 GLU O    O -18.589   2.087  -4.588 1.00 . E E . 137 GLU O    1 1 
       19 205517 5 2  30 GLU OE1  O -22.484   4.097  -8.456 1.00 . E E . 137 GLU OE1  1 1 
       19 205518 5 2  30 GLU OE2  O -21.000   5.518  -7.711 1.00 . E E . 137 GLU OE2  1 1 
       19 205519 5 2  31 ALA C    C -20.327   4.079  -1.172 1.00 . E E . 138 ALA C    1 1 
       19 205520 5 2  31 ALA CA   C -19.452   3.735  -2.392 1.00 . E E . 138 ALA CA   1 1 
       19 205521 5 2  31 ALA CB   C -18.815   5.001  -3.003 1.00 . E E . 138 ALA CB   1 1 
       19 205522 5 2  31 ALA H    H -21.240   3.166  -3.354 1.00 . E E . 138 ALA H    1 1 
       19 205523 5 2  31 ALA HA   H -18.652   3.071  -2.069 1.00 . E E . 138 ALA HA   1 1 
       19 205524 5 2  31 ALA HB1  H -19.587   5.685  -3.332 1.00 . E E . 138 ALA HB1  1 1 
       19 205525 5 2  31 ALA HB2  H -18.202   4.725  -3.852 1.00 . E E . 138 ALA HB2  1 1 
       19 205526 5 2  31 ALA HB3  H -18.192   5.489  -2.263 1.00 . E E . 138 ALA HB3  1 1 
       19 205527 5 2  31 ALA N    N -20.274   3.020  -3.383 1.00 . E E . 138 ALA N    1 1 
       19 205528 5 2  31 ALA O    O -21.560   3.962  -1.235 1.00 . E E . 138 ALA O    1 1 
       19 205529 5 2  32 LEU C    C -21.073   6.243   1.034 1.00 . E E . 139 LEU C    1 1 
       19 205530 5 2  32 LEU CA   C -20.418   4.855   1.174 1.00 . E E . 139 LEU CA   1 1 
       19 205531 5 2  32 LEU CB   C -19.487   4.831   2.418 1.00 . E E . 139 LEU CB   1 1 
       19 205532 5 2  32 LEU CD1  C -18.023   2.735   1.974 1.00 . E E . 139 LEU CD1  1 1 
       19 205533 5 2  32 LEU CD2  C -18.460   3.534   4.359 1.00 . E E . 139 LEU CD2  1 1 
       19 205534 5 2  32 LEU CG   C -19.025   3.423   2.928 1.00 . E E . 139 LEU CG   1 1 
       19 205535 5 2  32 LEU H    H -18.712   4.557  -0.072 1.00 . E E . 139 LEU H    1 1 
       19 205536 5 2  32 LEU HA   H -21.205   4.118   1.322 1.00 . E E . 139 LEU HA   1 1 
       19 205537 5 2  32 LEU HB2  H -18.602   5.415   2.190 1.00 . E E . 139 LEU HB2  1 1 
       19 205538 5 2  32 LEU HB3  H -20.008   5.324   3.235 1.00 . E E . 139 LEU HB3  1 1 
       19 205539 5 2  32 LEU HD11 H -17.752   1.765   2.374 1.00 . E E . 139 LEU HD11 1 1 
       19 205540 5 2  32 LEU HD12 H -17.131   3.339   1.871 1.00 . E E . 139 LEU HD12 1 1 
       19 205541 5 2  32 LEU HD13 H -18.480   2.602   1.003 1.00 . E E . 139 LEU HD13 1 1 
       19 205542 5 2  32 LEU HD21 H -18.191   2.553   4.724 1.00 . E E . 139 LEU HD21 1 1 
       19 205543 5 2  32 LEU HD22 H -19.212   3.958   5.014 1.00 . E E . 139 LEU HD22 1 1 
       19 205544 5 2  32 LEU HD23 H -17.583   4.171   4.364 1.00 . E E . 139 LEU HD23 1 1 
       19 205545 5 2  32 LEU HG   H -19.893   2.779   2.980 1.00 . E E . 139 LEU HG   1 1 
       19 205546 5 2  32 LEU N    N -19.694   4.489  -0.062 1.00 . E E . 139 LEU N    1 1 
       19 205547 5 2  32 LEU O    O -20.491   7.161   0.440 1.00 . E E . 139 LEU O    1 1 
       19 205548 5 2  33 SER C    C -22.763   8.414   2.899 1.00 . E E . 140 SER C    1 1 
       19 205549 5 2  33 SER CA   C -23.062   7.626   1.610 1.00 . E E . 140 SER CA   1 1 
       19 205550 5 2  33 SER CB   C -24.574   7.305   1.506 1.00 . E E . 140 SER CB   1 1 
       19 205551 5 2  33 SER H    H -22.698   5.577   1.992 1.00 . E E . 140 SER H    1 1 
       19 205552 5 2  33 SER HA   H -22.771   8.229   0.755 1.00 . E E . 140 SER HA   1 1 
       19 205553 5 2  33 SER HB2  H -24.889   6.727   2.365 1.00 . E E . 140 SER HB2  1 1 
       19 205554 5 2  33 SER HB3  H -25.143   8.225   1.466 1.00 . E E . 140 SER HB3  1 1 
       19 205555 5 2  33 SER HG   H -24.304   6.879  -0.389 1.00 . E E . 140 SER HG   1 1 
       19 205556 5 2  33 SER N    N -22.295   6.367   1.580 1.00 . E E . 140 SER N    1 1 
       19 205557 5 2  33 SER O    O -22.125   7.888   3.817 1.00 . E E . 140 SER O    1 1 
       19 205558 5 2  33 SER OG   O -24.850   6.553   0.336 1.00 . E E . 140 SER OG   1 1 
       19 205559 5 2  34 LEU C    C -21.656  10.886   4.483 1.00 . E E . 141 LEU C    1 1 
       19 205560 5 2  34 LEU CA   C -23.129  10.591   4.103 1.00 . E E . 141 LEU CA   1 1 
       19 205561 5 2  34 LEU CB   C -23.959  10.016   5.298 1.00 . E E . 141 LEU CB   1 1 
       19 205562 5 2  34 LEU CD1  C -26.187   9.080   6.215 1.00 . E E . 141 LEU CD1  1 1 
       19 205563 5 2  34 LEU CD2  C -26.210  11.079   4.612 1.00 . E E . 141 LEU CD2  1 1 
       19 205564 5 2  34 LEU CG   C -25.486   9.767   5.015 1.00 . E E . 141 LEU CG   1 1 
       19 205565 5 2  34 LEU H    H -23.659  10.032   2.125 1.00 . E E . 141 LEU H    1 1 
       19 205566 5 2  34 LEU HA   H -23.569  11.529   3.803 1.00 . E E . 141 LEU HA   1 1 
       19 205567 5 2  34 LEU HB2  H -23.508   9.075   5.600 1.00 . E E . 141 LEU HB2  1 1 
       19 205568 5 2  34 LEU HB3  H -23.878  10.707   6.129 1.00 . E E . 141 LEU HB3  1 1 
       19 205569 5 2  34 LEU HD11 H -27.229   8.900   5.981 1.00 . E E . 141 LEU HD11 1 1 
       19 205570 5 2  34 LEU HD12 H -26.124   9.708   7.093 1.00 . E E . 141 LEU HD12 1 1 
       19 205571 5 2  34 LEU HD13 H -25.704   8.133   6.422 1.00 . E E . 141 LEU HD13 1 1 
       19 205572 5 2  34 LEU HD21 H -25.752  11.488   3.722 1.00 . E E . 141 LEU HD21 1 1 
       19 205573 5 2  34 LEU HD22 H -26.141  11.801   5.414 1.00 . E E . 141 LEU HD22 1 1 
       19 205574 5 2  34 LEU HD23 H -27.255  10.875   4.408 1.00 . E E . 141 LEU HD23 1 1 
       19 205575 5 2  34 LEU HG   H -25.572   9.085   4.175 1.00 . E E . 141 LEU HG   1 1 
       19 205576 5 2  34 LEU N    N -23.227   9.685   2.932 1.00 . E E . 141 LEU N    1 1 
       19 205577 5 2  34 LEU O    O -21.349  11.202   5.642 1.00 . E E . 141 LEU O    1 1 
       19 205578 5 2  35 ILE C    C -19.036  12.537   3.925 1.00 . E E . 142 ILE C    1 1 
       19 205579 5 2  35 ILE CA   C -19.314  11.042   3.634 1.00 . E E . 142 ILE CA   1 1 
       19 205580 5 2  35 ILE CB   C -18.493  10.452   2.395 1.00 . E E . 142 ILE CB   1 1 
       19 205581 5 2  35 ILE CD1  C -16.115  11.622   2.574 1.00 . E E . 142 ILE CD1  1 1 
       19 205582 5 2  35 ILE CG1  C -16.935  10.334   2.674 1.00 . E E . 142 ILE CG1  1 1 
       19 205583 5 2  35 ILE CG2  C -18.778  11.211   1.073 1.00 . E E . 142 ILE CG2  1 1 
       19 205584 5 2  35 ILE H    H -21.118  10.670   2.562 1.00 . E E . 142 ILE H    1 1 
       19 205585 5 2  35 ILE HA   H -19.026  10.474   4.517 1.00 . E E . 142 ILE HA   1 1 
       19 205586 5 2  35 ILE HB   H -18.872   9.440   2.244 1.00 . E E . 142 ILE HB   1 1 
       19 205587 5 2  35 ILE HD11 H -16.480  12.340   3.296 1.00 . E E . 142 ILE HD11 1 1 
       19 205588 5 2  35 ILE HD12 H -16.206  12.034   1.580 1.00 . E E . 142 ILE HD12 1 1 
       19 205589 5 2  35 ILE HD13 H -15.076  11.406   2.778 1.00 . E E . 142 ILE HD13 1 1 
       19 205590 5 2  35 ILE HG12 H -16.785   9.945   3.670 1.00 . E E . 142 ILE HG12 1 1 
       19 205591 5 2  35 ILE HG13 H -16.510   9.628   1.967 1.00 . E E . 142 ILE HG13 1 1 
       19 205592 5 2  35 ILE HG21 H -19.839  11.176   0.855 1.00 . E E . 142 ILE HG21 1 1 
       19 205593 5 2  35 ILE HG22 H -18.233  10.753   0.260 1.00 . E E . 142 ILE HG22 1 1 
       19 205594 5 2  35 ILE HG23 H -18.471  12.244   1.173 1.00 . E E . 142 ILE HG23 1 1 
       19 205595 5 2  35 ILE N    N -20.768  10.838   3.461 1.00 . E E . 142 ILE N    1 1 
       19 205596 5 2  35 ILE O    O -18.348  12.855   4.892 1.00 . E E . 142 ILE O    1 1 
       19 205597 5 2  36 TYR C    C -20.651  15.412   2.178 1.00 . E E . 143 TYR C    1 1 
       19 205598 5 2  36 TYR CA   C -19.662  14.881   3.225 1.00 . E E . 143 TYR CA   1 1 
       19 205599 5 2  36 TYR CB   C -18.274  15.595   3.032 1.00 . E E . 143 TYR CB   1 1 
       19 205600 5 2  36 TYR CD1  C -17.855  15.788   5.563 1.00 . E E . 143 TYR CD1  1 1 
       19 205601 5 2  36 TYR CD2  C -15.960  15.490   4.131 1.00 . E E . 143 TYR CD2  1 1 
       19 205602 5 2  36 TYR CE1  C -17.019  15.804   6.666 1.00 . E E . 143 TYR CE1  1 1 
       19 205603 5 2  36 TYR CE2  C -15.128  15.513   5.234 1.00 . E E . 143 TYR CE2  1 1 
       19 205604 5 2  36 TYR CG   C -17.345  15.625   4.265 1.00 . E E . 143 TYR CG   1 1 
       19 205605 5 2  36 TYR CZ   C -15.660  15.664   6.497 1.00 . E E . 143 TYR CZ   1 1 
       19 205606 5 2  36 TYR H    H -20.067  13.035   2.294 1.00 . E E . 143 TYR H    1 1 
       19 205607 5 2  36 TYR HA   H -20.048  15.101   4.217 1.00 . E E . 143 TYR HA   1 1 
       19 205608 5 2  36 TYR HB2  H -17.744  15.092   2.235 1.00 . E E . 143 TYR HB2  1 1 
       19 205609 5 2  36 TYR HB3  H -18.439  16.629   2.737 1.00 . E E . 143 TYR HB3  1 1 
       19 205610 5 2  36 TYR HD1  H -18.925  15.895   5.702 1.00 . E E . 143 TYR HD1  1 1 
       19 205611 5 2  36 TYR HD2  H -15.536  15.370   3.144 1.00 . E E . 143 TYR HD2  1 1 
       19 205612 5 2  36 TYR HE1  H -17.436  15.933   7.657 1.00 . E E . 143 TYR HE1  1 1 
       19 205613 5 2  36 TYR HE2  H -14.061  15.402   5.102 1.00 . E E . 143 TYR HE2  1 1 
       19 205614 5 2  36 TYR HH   H -14.091  16.272   7.434 1.00 . E E . 143 TYR HH   1 1 
       19 205615 5 2  36 TYR N    N -19.618  13.412   3.080 1.00 . E E . 143 TYR N    1 1 
       19 205616 5 2  36 TYR O    O -20.590  15.014   1.003 1.00 . E E . 143 TYR O    1 1 
       19 205617 5 2  36 TYR OH   O -14.827  15.669   7.595 1.00 . E E . 143 TYR OH   1 1 
       19 205618 5 2  37 ASN C    C -21.791  18.167   1.060 1.00 . E E . 144 ASN C    1 1 
       19 205619 5 2  37 ASN CA   C -22.508  16.982   1.723 1.00 . E E . 144 ASN CA   1 1 
       19 205620 5 2  37 ASN CB   C -23.750  17.451   2.518 1.00 . E E . 144 ASN CB   1 1 
       19 205621 5 2  37 ASN CG   C -24.576  16.279   3.048 1.00 . E E . 144 ASN CG   1 1 
       19 205622 5 2  37 ASN H    H -21.600  16.473   3.575 1.00 . E E . 144 ASN H    1 1 
       19 205623 5 2  37 ASN HA   H -22.825  16.287   0.947 1.00 . E E . 144 ASN HA   1 1 
       19 205624 5 2  37 ASN HB2  H -23.431  18.055   3.362 1.00 . E E . 144 ASN HB2  1 1 
       19 205625 5 2  37 ASN HB3  H -24.383  18.060   1.880 1.00 . E E . 144 ASN HB3  1 1 
       19 205626 5 2  37 ASN HD21 H -25.764  16.315   1.449 1.00 . E E . 144 ASN HD21 1 1 
       19 205627 5 2  37 ASN HD22 H -26.126  15.106   2.628 1.00 . E E . 144 ASN HD22 1 1 
       19 205628 5 2  37 ASN N    N -21.561  16.285   2.614 1.00 . E E . 144 ASN N    1 1 
       19 205629 5 2  37 ASN ND2  N -25.590  15.858   2.299 1.00 . E E . 144 ASN ND2  1 1 
       19 205630 5 2  37 ASN O    O -21.713  18.250  -0.170 1.00 . E E . 144 ASN O    1 1 
       19 205631 5 2  37 ASN OD1  O -24.305  15.752   4.128 1.00 . E E . 144 ASN OD1  1 1 
       19 205632 5 2  38 LYS C    C -19.706  20.744   2.714 1.00 . E E . 145 LYS C    1 1 
       19 205633 5 2  38 LYS CA   C -20.433  20.203   1.476 1.00 . E E . 145 LYS CA   1 1 
       19 205634 5 2  38 LYS CB   C -21.300  21.314   0.791 1.00 . E E . 145 LYS CB   1 1 
       19 205635 5 2  38 LYS CD   C -21.388  23.590  -0.482 1.00 . E E . 145 LYS CD   1 1 
       19 205636 5 2  38 LYS CE   C -21.906  24.625   0.546 1.00 . E E . 145 LYS CE   1 1 
       19 205637 5 2  38 LYS CG   C -20.494  22.464   0.130 1.00 . E E . 145 LYS CG   1 1 
       19 205638 5 2  38 LYS H    H -21.401  18.934   2.865 1.00 . E E . 145 LYS H    1 1 
       19 205639 5 2  38 LYS HA   H -19.691  19.839   0.767 1.00 . E E . 145 LYS HA   1 1 
       19 205640 5 2  38 LYS HB2  H -21.910  20.850   0.022 1.00 . E E . 145 LYS HB2  1 1 
       19 205641 5 2  38 LYS HB3  H -21.964  21.747   1.535 1.00 . E E . 145 LYS HB3  1 1 
       19 205642 5 2  38 LYS HD2  H -20.811  24.121  -1.230 1.00 . E E . 145 LYS HD2  1 1 
       19 205643 5 2  38 LYS HD3  H -22.244  23.133  -0.968 1.00 . E E . 145 LYS HD3  1 1 
       19 205644 5 2  38 LYS HE2  H -21.060  25.088   1.039 1.00 . E E . 145 LYS HE2  1 1 
       19 205645 5 2  38 LYS HE3  H -22.458  25.390   0.014 1.00 . E E . 145 LYS HE3  1 1 
       19 205646 5 2  38 LYS HG2  H -19.839  22.904   0.876 1.00 . E E . 145 LYS HG2  1 1 
       19 205647 5 2  38 LYS HG3  H -19.884  22.039  -0.660 1.00 . E E . 145 LYS HG3  1 1 
       19 205648 5 2  38 LYS HZ1  H -22.303  23.279   2.097 1.00 . E E . 145 LYS HZ1  1 1 
       19 205649 5 2  38 LYS HZ2  H -23.648  23.636   1.135 1.00 . E E . 145 LYS HZ2  1 1 
       19 205650 5 2  38 LYS HZ3  H -23.087  24.766   2.263 1.00 . E E . 145 LYS HZ3  1 1 
       19 205651 5 2  38 LYS N    N -21.250  19.058   1.903 1.00 . E E . 145 LYS N    1 1 
       19 205652 5 2  38 LYS NZ   N -22.797  24.037   1.581 1.00 . E E . 145 LYS NZ   1 1 
       19 205653 5 2  38 LYS O    O -20.176  21.679   3.363 1.00 . E E . 145 LYS O    1 1 
       19 205654 5 2  39 ASP C    C -16.309  20.305   4.002 1.00 . E E . 146 ASP C    1 1 
       19 205655 5 2  39 ASP CA   C -17.812  20.420   4.286 1.00 . E E . 146 ASP CA   1 1 
       19 205656 5 2  39 ASP CB   C -18.198  19.490   5.459 1.00 . E E . 146 ASP CB   1 1 
       19 205657 5 2  39 ASP CG   C -17.473  19.840   6.771 1.00 . E E . 146 ASP CG   1 1 
       19 205658 5 2  39 ASP H    H -18.292  19.336   2.527 1.00 . E E . 146 ASP H    1 1 
       19 205659 5 2  39 ASP HA   H -18.038  21.449   4.561 1.00 . E E . 146 ASP HA   1 1 
       19 205660 5 2  39 ASP HB2  H -19.268  19.563   5.627 1.00 . E E . 146 ASP HB2  1 1 
       19 205661 5 2  39 ASP HB3  H -17.966  18.461   5.189 1.00 . E E . 146 ASP HB3  1 1 
       19 205662 5 2  39 ASP N    N -18.595  20.083   3.081 1.00 . E E . 146 ASP N    1 1 
       19 205663 5 2  39 ASP O    O -15.858  19.340   3.369 1.00 . E E . 146 ASP O    1 1 
       19 205664 5 2  39 ASP OD1  O -17.893  20.809   7.440 1.00 . E E . 146 ASP OD1  1 1 
       19 205665 5 2  39 ASP OD2  O -16.497  19.145   7.141 1.00 . E E . 146 ASP OD2  1 1 
       19 205666 5 2  40 LEU C    C -13.483  21.731   5.724 1.00 . E E . 147 LEU C    1 1 
       19 205667 5 2  40 LEU CA   C -14.083  21.353   4.358 1.00 . E E . 147 LEU CA   1 1 
       19 205668 5 2  40 LEU CB   C -13.666  22.365   3.218 1.00 . E E . 147 LEU CB   1 1 
       19 205669 5 2  40 LEU CD1  C -11.678  20.983   2.333 1.00 . E E . 147 LEU CD1  1 1 
       19 205670 5 2  40 LEU CD2  C -13.941  20.868   1.132 1.00 . E E . 147 LEU CD2  1 1 
       19 205671 5 2  40 LEU CG   C -12.965  21.754   1.952 1.00 . E E . 147 LEU CG   1 1 
       19 205672 5 2  40 LEU H    H -15.991  21.998   5.013 1.00 . E E . 147 LEU H    1 1 
       19 205673 5 2  40 LEU HA   H -13.727  20.358   4.096 1.00 . E E . 147 LEU HA   1 1 
       19 205674 5 2  40 LEU HB2  H -14.559  22.887   2.886 1.00 . E E . 147 LEU HB2  1 1 
       19 205675 5 2  40 LEU HB3  H -12.997  23.113   3.639 1.00 . E E . 147 LEU HB3  1 1 
       19 205676 5 2  40 LEU HD11 H -11.187  20.619   1.438 1.00 . E E . 147 LEU HD11 1 1 
       19 205677 5 2  40 LEU HD12 H -11.921  20.144   2.971 1.00 . E E . 147 LEU HD12 1 1 
       19 205678 5 2  40 LEU HD13 H -11.003  21.645   2.861 1.00 . E E . 147 LEU HD13 1 1 
       19 205679 5 2  40 LEU HD21 H -13.443  20.496   0.246 1.00 . E E . 147 LEU HD21 1 1 
       19 205680 5 2  40 LEU HD22 H -14.801  21.452   0.832 1.00 . E E . 147 LEU HD22 1 1 
       19 205681 5 2  40 LEU HD23 H -14.274  20.029   1.733 1.00 . E E . 147 LEU HD23 1 1 
       19 205682 5 2  40 LEU HG   H -12.660  22.573   1.306 1.00 . E E . 147 LEU HG   1 1 
       19 205683 5 2  40 LEU N    N -15.546  21.287   4.503 1.00 . E E . 147 LEU N    1 1 
       19 205684 5 2  40 LEU O    O -13.001  20.867   6.447 1.00 . E E . 147 LEU O    1 1 
       19 205685 5 2  41 LEU C    C -14.221  24.161   8.207 1.00 . E E . 148 LEU C    1 1 
       19 205686 5 2  41 LEU CA   C -13.043  23.557   7.370 1.00 . E E . 148 LEU CA   1 1 
       19 205687 5 2  41 LEU CB   C -11.874  24.600   7.197 1.00 . E E . 148 LEU CB   1 1 
       19 205688 5 2  41 LEU CD1  C -10.532  23.715   5.150 1.00 . E E . 148 LEU CD1  1 1 
       19 205689 5 2  41 LEU CD2  C  -9.369  25.115   6.924 1.00 . E E . 148 LEU CD2  1 1 
       19 205690 5 2  41 LEU CG   C -10.490  24.082   6.651 1.00 . E E . 148 LEU CG   1 1 
       19 205691 5 2  41 LEU H    H -13.937  23.669   5.444 1.00 . E E . 148 LEU H    1 1 
       19 205692 5 2  41 LEU HA   H -12.651  22.709   7.933 1.00 . E E . 148 LEU HA   1 1 
       19 205693 5 2  41 LEU HB2  H -12.226  25.381   6.531 1.00 . E E . 148 LEU HB2  1 1 
       19 205694 5 2  41 LEU HB3  H -11.697  25.055   8.166 1.00 . E E . 148 LEU HB3  1 1 
       19 205695 5 2  41 LEU HD11 H -10.805  24.584   4.564 1.00 . E E . 148 LEU HD11 1 1 
       19 205696 5 2  41 LEU HD12 H -11.260  22.933   4.990 1.00 . E E . 148 LEU HD12 1 1 
       19 205697 5 2  41 LEU HD13 H  -9.560  23.361   4.835 1.00 . E E . 148 LEU HD13 1 1 
       19 205698 5 2  41 LEU HD21 H  -9.596  26.051   6.426 1.00 . E E . 148 LEU HD21 1 1 
       19 205699 5 2  41 LEU HD22 H  -8.421  24.738   6.555 1.00 . E E . 148 LEU HD22 1 1 
       19 205700 5 2  41 LEU HD23 H  -9.286  25.288   7.988 1.00 . E E . 148 LEU HD23 1 1 
       19 205701 5 2  41 LEU HG   H -10.225  23.178   7.185 1.00 . E E . 148 LEU HG   1 1 
       19 205702 5 2  41 LEU N    N -13.538  23.037   6.074 1.00 . E E . 148 LEU N    1 1 
       19 205703 5 2  41 LEU O    O -14.377  23.774   9.373 1.00 . E E . 148 LEU O    1 1 
       19 205704 5 2  42 PRO C    C -17.472  24.724   8.316 1.00 . E E . 149 PRO C    1 1 
       19 205705 5 2  42 PRO CA   C -16.238  25.668   8.416 1.00 . E E . 149 PRO CA   1 1 
       19 205706 5 2  42 PRO CB   C -16.506  27.061   7.748 1.00 . E E . 149 PRO CB   1 1 
       19 205707 5 2  42 PRO CD   C -14.981  25.820   6.354 1.00 . E E . 149 PRO CD   1 1 
       19 205708 5 2  42 PRO CG   C -15.446  27.217   6.686 1.00 . E E . 149 PRO CG   1 1 
       19 205709 5 2  42 PRO HA   H -15.983  25.822   9.466 1.00 . E E . 149 PRO HA   1 1 
       19 205710 5 2  42 PRO HB2  H -17.505  27.093   7.312 1.00 . E E . 149 PRO HB2  1 1 
       19 205711 5 2  42 PRO HB3  H -16.415  27.851   8.486 1.00 . E E . 149 PRO HB3  1 1 
       19 205712 5 2  42 PRO HD2  H -15.645  25.355   5.630 1.00 . E E . 149 PRO HD2  1 1 
       19 205713 5 2  42 PRO HD3  H -13.965  25.830   5.981 1.00 . E E . 149 PRO HD3  1 1 
       19 205714 5 2  42 PRO HG2  H -15.861  27.705   5.806 1.00 . E E . 149 PRO HG2  1 1 
       19 205715 5 2  42 PRO HG3  H -14.614  27.801   7.070 1.00 . E E . 149 PRO HG3  1 1 
       19 205716 5 2  42 PRO N    N -15.069  25.134   7.669 1.00 . E E . 149 PRO N    1 1 
       19 205717 5 2  42 PRO O    O -17.841  24.100   9.330 1.00 . E E . 149 PRO O    1 1 
       19 205718 5 2  42 PRO OXT  O -18.070  24.617   7.221 1.00 . E E . 149 PRO OXT  1 1 
       19 205719 6 2   1 ASP C    C   5.881  23.135 -31.445 1.00 . F F . 108 ASP C    1 1 
       19 205720 6 2   1 ASP CA   C   6.643  23.790 -32.609 1.00 . F F . 108 ASP CA   1 1 
       19 205721 6 2   1 ASP CB   C   5.663  24.363 -33.669 1.00 . F F . 108 ASP CB   1 1 
       19 205722 6 2   1 ASP CG   C   4.714  25.430 -33.099 1.00 . F F . 108 ASP CG   1 1 
       19 205723 6 2   1 ASP H1   H   8.078  23.246 -34.014 1.00 . F F . 108 ASP H1   1 1 
       19 205724 6 2   1 ASP H2   H   7.012  22.002 -33.605 1.00 . F F . 108 ASP H2   1 1 
       19 205725 6 2   1 ASP H3   H   8.232  22.449 -32.530 1.00 . F F . 108 ASP H3   1 1 
       19 205726 6 2   1 ASP HA   H   7.254  24.599 -32.217 1.00 . F F . 108 ASP HA   1 1 
       19 205727 6 2   1 ASP HB2  H   6.236  24.813 -34.473 1.00 . F F . 108 ASP HB2  1 1 
       19 205728 6 2   1 ASP HB3  H   5.074  23.549 -34.081 1.00 . F F . 108 ASP HB3  1 1 
       19 205729 6 2   1 ASP N    N   7.555  22.806 -33.233 1.00 . F F . 108 ASP N    1 1 
       19 205730 6 2   1 ASP O    O   4.976  22.318 -31.664 1.00 . F F . 108 ASP O    1 1 
       19 205731 6 2   1 ASP OD1  O   5.202  26.507 -32.682 1.00 . F F . 108 ASP OD1  1 1 
       19 205732 6 2   1 ASP OD2  O   3.481  25.204 -33.055 1.00 . F F . 108 ASP OD2  1 1 
       19 205733 6 2   2 LYS C    C   5.680  24.026 -27.881 1.00 . F F . 109 LYS C    1 1 
       19 205734 6 2   2 LYS CA   C   5.616  22.973 -28.995 1.00 . F F . 109 LYS CA   1 1 
       19 205735 6 2   2 LYS CB   C   6.237  21.620 -28.530 1.00 . F F . 109 LYS CB   1 1 
       19 205736 6 2   2 LYS CD   C   4.076  20.864 -27.255 1.00 . F F . 109 LYS CD   1 1 
       19 205737 6 2   2 LYS CE   C   3.546  19.799 -28.248 1.00 . F F . 109 LYS CE   1 1 
       19 205738 6 2   2 LYS CG   C   5.628  21.024 -27.233 1.00 . F F . 109 LYS CG   1 1 
       19 205739 6 2   2 LYS H    H   7.048  24.064 -30.106 1.00 . F F . 109 LYS H    1 1 
       19 205740 6 2   2 LYS HA   H   4.571  22.797 -29.239 1.00 . F F . 109 LYS HA   1 1 
       19 205741 6 2   2 LYS HB2  H   6.110  20.891 -29.324 1.00 . F F . 109 LYS HB2  1 1 
       19 205742 6 2   2 LYS HB3  H   7.302  21.763 -28.368 1.00 . F F . 109 LYS HB3  1 1 
       19 205743 6 2   2 LYS HD2  H   3.752  20.589 -26.258 1.00 . F F . 109 LYS HD2  1 1 
       19 205744 6 2   2 LYS HD3  H   3.633  21.824 -27.503 1.00 . F F . 109 LYS HD3  1 1 
       19 205745 6 2   2 LYS HE2  H   4.121  18.891 -28.131 1.00 . F F . 109 LYS HE2  1 1 
       19 205746 6 2   2 LYS HE3  H   2.509  19.586 -28.013 1.00 . F F . 109 LYS HE3  1 1 
       19 205747 6 2   2 LYS HG2  H   6.069  20.050 -27.061 1.00 . F F . 109 LYS HG2  1 1 
       19 205748 6 2   2 LYS HG3  H   5.898  21.677 -26.406 1.00 . F F . 109 LYS HG3  1 1 
       19 205749 6 2   2 LYS HZ1  H   4.618  20.301 -29.975 1.00 . F F . 109 LYS HZ1  1 1 
       19 205750 6 2   2 LYS HZ2  H   3.170  21.154 -29.796 1.00 . F F . 109 LYS HZ2  1 1 
       19 205751 6 2   2 LYS HZ3  H   3.144  19.537 -30.285 1.00 . F F . 109 LYS HZ3  1 1 
       19 205752 6 2   2 LYS N    N   6.275  23.470 -30.206 1.00 . F F . 109 LYS N    1 1 
       19 205753 6 2   2 LYS NZ   N   3.628  20.228 -29.675 1.00 . F F . 109 LYS NZ   1 1 
       19 205754 6 2   2 LYS O    O   6.751  24.319 -27.343 1.00 . F F . 109 LYS O    1 1 
       19 205755 6 2   3 ALA C    C   3.806  24.584 -25.248 1.00 . F F . 110 ALA C    1 1 
       19 205756 6 2   3 ALA CA   C   4.329  25.457 -26.394 1.00 . F F . 110 ALA CA   1 1 
       19 205757 6 2   3 ALA CB   C   3.364  26.619 -26.687 1.00 . F F . 110 ALA CB   1 1 
       19 205758 6 2   3 ALA H    H   3.752  24.485 -28.184 1.00 . F F . 110 ALA H    1 1 
       19 205759 6 2   3 ALA HA   H   5.289  25.882 -26.114 1.00 . F F . 110 ALA HA   1 1 
       19 205760 6 2   3 ALA HB1  H   2.392  26.233 -26.973 1.00 . F F . 110 ALA HB1  1 1 
       19 205761 6 2   3 ALA HB2  H   3.757  27.219 -27.499 1.00 . F F . 110 ALA HB2  1 1 
       19 205762 6 2   3 ALA HB3  H   3.258  27.241 -25.807 1.00 . F F . 110 ALA HB3  1 1 
       19 205763 6 2   3 ALA N    N   4.519  24.623 -27.582 1.00 . F F . 110 ALA N    1 1 
       19 205764 6 2   3 ALA O    O   3.030  23.647 -25.478 1.00 . F F . 110 ALA O    1 1 
       19 205765 6 2   4 PHE C    C   2.484  24.918 -22.238 1.00 . F F . 111 PHE C    1 1 
       19 205766 6 2   4 PHE CA   C   3.737  24.219 -22.787 1.00 . F F . 111 PHE CA   1 1 
       19 205767 6 2   4 PHE CB   C   4.877  24.196 -21.727 1.00 . F F . 111 PHE CB   1 1 
       19 205768 6 2   4 PHE CD1  C   6.198  22.058 -22.113 1.00 . F F . 111 PHE CD1  1 1 
       19 205769 6 2   4 PHE CD2  C   7.212  24.134 -22.742 1.00 . F F . 111 PHE CD2  1 1 
       19 205770 6 2   4 PHE CE1  C   7.319  21.379 -22.558 1.00 . F F . 111 PHE CE1  1 1 
       19 205771 6 2   4 PHE CE2  C   8.332  23.454 -23.181 1.00 . F F . 111 PHE CE2  1 1 
       19 205772 6 2   4 PHE CG   C   6.124  23.449 -22.199 1.00 . F F . 111 PHE CG   1 1 
       19 205773 6 2   4 PHE CZ   C   8.386  22.076 -23.089 1.00 . F F . 111 PHE CZ   1 1 
       19 205774 6 2   4 PHE H    H   4.830  25.663 -23.904 1.00 . F F . 111 PHE H    1 1 
       19 205775 6 2   4 PHE HA   H   3.469  23.198 -23.045 1.00 . F F . 111 PHE HA   1 1 
       19 205776 6 2   4 PHE HB2  H   5.160  25.217 -21.482 1.00 . F F . 111 PHE HB2  1 1 
       19 205777 6 2   4 PHE HB3  H   4.517  23.713 -20.824 1.00 . F F . 111 PHE HB3  1 1 
       19 205778 6 2   4 PHE HD1  H   5.367  21.504 -21.696 1.00 . F F . 111 PHE HD1  1 1 
       19 205779 6 2   4 PHE HD2  H   7.177  25.214 -22.817 1.00 . F F . 111 PHE HD2  1 1 
       19 205780 6 2   4 PHE HE1  H   7.360  20.300 -22.485 1.00 . F F . 111 PHE HE1  1 1 
       19 205781 6 2   4 PHE HE2  H   9.168  24.000 -23.598 1.00 . F F . 111 PHE HE2  1 1 
       19 205782 6 2   4 PHE HZ   H   9.261  21.543 -23.437 1.00 . F F . 111 PHE HZ   1 1 
       19 205783 6 2   4 PHE N    N   4.206  24.914 -24.009 1.00 . F F . 111 PHE N    1 1 
       19 205784 6 2   4 PHE O    O   2.179  24.802 -21.042 1.00 . F F . 111 PHE O    1 1 
       19 205785 6 2   5 GLN C    C   1.042  27.778 -22.207 1.00 . F F . 112 GLN C    1 1 
       19 205786 6 2   5 GLN CA   C   0.594  26.476 -22.888 1.00 . F F . 112 GLN CA   1 1 
       19 205787 6 2   5 GLN CB   C  -0.540  25.773 -22.086 1.00 . F F . 112 GLN CB   1 1 
       19 205788 6 2   5 GLN CD   C  -2.195  23.817 -21.972 1.00 . F F . 112 GLN CD   1 1 
       19 205789 6 2   5 GLN CG   C  -1.070  24.487 -22.749 1.00 . F F . 112 GLN CG   1 1 
       19 205790 6 2   5 GLN H    H   1.983  25.469 -24.099 1.00 . F F . 112 GLN H    1 1 
       19 205791 6 2   5 GLN HA   H   0.199  26.742 -23.862 1.00 . F F . 112 GLN HA   1 1 
       19 205792 6 2   5 GLN HB2  H  -0.165  25.521 -21.100 1.00 . F F . 112 GLN HB2  1 1 
       19 205793 6 2   5 GLN HB3  H  -1.369  26.465 -21.972 1.00 . F F . 112 GLN HB3  1 1 
       19 205794 6 2   5 GLN HE21 H  -1.572  22.027 -22.545 1.00 . F F . 112 GLN HE21 1 1 
       19 205795 6 2   5 GLN HE22 H  -2.945  22.050 -21.504 1.00 . F F . 112 GLN HE22 1 1 
       19 205796 6 2   5 GLN HG2  H  -1.445  24.732 -23.738 1.00 . F F . 112 GLN HG2  1 1 
       19 205797 6 2   5 GLN HG3  H  -0.246  23.790 -22.848 1.00 . F F . 112 GLN HG3  1 1 
       19 205798 6 2   5 GLN N    N   1.743  25.591 -23.161 1.00 . F F . 112 GLN N    1 1 
       19 205799 6 2   5 GLN NE2  N  -2.247  22.500 -22.016 1.00 . F F . 112 GLN NE2  1 1 
       19 205800 6 2   5 GLN O    O   0.718  28.874 -22.689 1.00 . F F . 112 GLN O    1 1 
       19 205801 6 2   5 GLN OE1  O  -3.000  24.479 -21.325 1.00 . F F . 112 GLN OE1  1 1 
       19 205802 6 2   6 ASP C    C   1.236  29.633 -19.695 1.00 . F F . 113 ASP C    1 1 
       19 205803 6 2   6 ASP CA   C   2.350  28.750 -20.298 1.00 . F F . 113 ASP CA   1 1 
       19 205804 6 2   6 ASP CB   C   3.364  29.564 -21.157 1.00 . F F . 113 ASP CB   1 1 
       19 205805 6 2   6 ASP CG   C   4.554  28.707 -21.653 1.00 . F F . 113 ASP CG   1 1 
       19 205806 6 2   6 ASP H    H   1.928  26.733 -20.747 1.00 . F F . 113 ASP H    1 1 
       19 205807 6 2   6 ASP HA   H   2.887  28.301 -19.470 1.00 . F F . 113 ASP HA   1 1 
       19 205808 6 2   6 ASP HB2  H   2.846  29.976 -22.016 1.00 . F F . 113 ASP HB2  1 1 
       19 205809 6 2   6 ASP HB3  H   3.749  30.386 -20.566 1.00 . F F . 113 ASP HB3  1 1 
       19 205810 6 2   6 ASP N    N   1.773  27.634 -21.076 1.00 . F F . 113 ASP N    1 1 
       19 205811 6 2   6 ASP O    O   1.466  30.789 -19.305 1.00 . F F . 113 ASP O    1 1 
       19 205812 6 2   6 ASP OD1  O   4.398  27.949 -22.645 1.00 . F F . 113 ASP OD1  1 1 
       19 205813 6 2   6 ASP OD2  O   5.656  28.792 -21.059 1.00 . F F . 113 ASP OD2  1 1 
       19 205814 6 2   7 LYS C    C  -0.992  29.884 -17.553 1.00 . F F . 114 LYS C    1 1 
       19 205815 6 2   7 LYS CA   C  -1.175  29.622 -19.054 1.00 . F F . 114 LYS CA   1 1 
       19 205816 6 2   7 LYS CB   C  -2.396  28.673 -19.332 1.00 . F F . 114 LYS CB   1 1 
       19 205817 6 2   7 LYS CD   C  -2.605  29.204 -21.859 1.00 . F F . 114 LYS CD   1 1 
       19 205818 6 2   7 LYS CE   C  -3.582  29.569 -22.986 1.00 . F F . 114 LYS CE   1 1 
       19 205819 6 2   7 LYS CG   C  -3.321  29.094 -20.499 1.00 . F F . 114 LYS CG   1 1 
       19 205820 6 2   7 LYS H    H  -0.012  28.091 -19.873 1.00 . F F . 114 LYS H    1 1 
       19 205821 6 2   7 LYS HA   H  -1.333  30.569 -19.567 1.00 . F F . 114 LYS HA   1 1 
       19 205822 6 2   7 LYS HB2  H  -2.026  27.677 -19.552 1.00 . F F . 114 LYS HB2  1 1 
       19 205823 6 2   7 LYS HB3  H  -3.007  28.607 -18.437 1.00 . F F . 114 LYS HB3  1 1 
       19 205824 6 2   7 LYS HD2  H  -1.840  29.973 -21.797 1.00 . F F . 114 LYS HD2  1 1 
       19 205825 6 2   7 LYS HD3  H  -2.136  28.254 -22.092 1.00 . F F . 114 LYS HD3  1 1 
       19 205826 6 2   7 LYS HE2  H  -4.330  28.788 -23.071 1.00 . F F . 114 LYS HE2  1 1 
       19 205827 6 2   7 LYS HE3  H  -4.073  30.503 -22.736 1.00 . F F . 114 LYS HE3  1 1 
       19 205828 6 2   7 LYS HG2  H  -4.122  28.367 -20.591 1.00 . F F . 114 LYS HG2  1 1 
       19 205829 6 2   7 LYS HG3  H  -3.756  30.058 -20.258 1.00 . F F . 114 LYS HG3  1 1 
       19 205830 6 2   7 LYS HZ1  H  -3.605  29.855 -25.052 1.00 . F F . 114 LYS HZ1  1 1 
       19 205831 6 2   7 LYS HZ2  H  -2.336  28.877 -24.511 1.00 . F F . 114 LYS HZ2  1 1 
       19 205832 6 2   7 LYS HZ3  H  -2.276  30.551 -24.279 1.00 . F F . 114 LYS HZ3  1 1 
       19 205833 6 2   7 LYS N    N   0.040  29.019 -19.588 1.00 . F F . 114 LYS N    1 1 
       19 205834 6 2   7 LYS NZ   N  -2.903  29.722 -24.297 1.00 . F F . 114 LYS NZ   1 1 
       19 205835 6 2   7 LYS O    O  -0.976  28.936 -16.754 1.00 . F F . 114 LYS O    1 1 
       19 205836 6 2   8 LEU C    C   0.836  31.170 -15.291 1.00 . F F . 115 LEU C    1 1 
       19 205837 6 2   8 LEU CA   C  -0.532  31.657 -15.829 1.00 . F F . 115 LEU CA   1 1 
       19 205838 6 2   8 LEU CB   C  -1.709  31.294 -14.843 1.00 . F F . 115 LEU CB   1 1 
       19 205839 6 2   8 LEU CD1  C  -3.660  32.016 -16.377 1.00 . F F . 115 LEU CD1  1 1 
       19 205840 6 2   8 LEU CD2  C  -4.050  31.721 -13.874 1.00 . F F . 115 LEU CD2  1 1 
       19 205841 6 2   8 LEU CG   C  -3.033  32.125 -14.973 1.00 . F F . 115 LEU CG   1 1 
       19 205842 6 2   8 LEU H    H  -0.795  31.843 -17.931 1.00 . F F . 115 LEU H    1 1 
       19 205843 6 2   8 LEU HA   H  -0.473  32.735 -15.899 1.00 . F F . 115 LEU HA   1 1 
       19 205844 6 2   8 LEU HB2  H  -1.953  30.246 -14.983 1.00 . F F . 115 LEU HB2  1 1 
       19 205845 6 2   8 LEU HB3  H  -1.343  31.415 -13.827 1.00 . F F . 115 LEU HB3  1 1 
       19 205846 6 2   8 LEU HD11 H  -4.576  32.589 -16.411 1.00 . F F . 115 LEU HD11 1 1 
       19 205847 6 2   8 LEU HD12 H  -3.879  30.980 -16.608 1.00 . F F . 115 LEU HD12 1 1 
       19 205848 6 2   8 LEU HD13 H  -2.970  32.406 -17.113 1.00 . F F . 115 LEU HD13 1 1 
       19 205849 6 2   8 LEU HD21 H  -4.951  32.313 -13.976 1.00 . F F . 115 LEU HD21 1 1 
       19 205850 6 2   8 LEU HD22 H  -3.622  31.901 -12.897 1.00 . F F . 115 LEU HD22 1 1 
       19 205851 6 2   8 LEU HD23 H  -4.301  30.670 -13.967 1.00 . F F . 115 LEU HD23 1 1 
       19 205852 6 2   8 LEU HG   H  -2.795  33.170 -14.818 1.00 . F F . 115 LEU HG   1 1 
       19 205853 6 2   8 LEU N    N  -0.785  31.176 -17.211 1.00 . F F . 115 LEU N    1 1 
       19 205854 6 2   8 LEU O    O   1.184  31.424 -14.131 1.00 . F F . 115 LEU O    1 1 
       19 205855 6 2   9 TYR C    C   4.008  30.435 -16.738 1.00 . F F . 116 TYR C    1 1 
       19 205856 6 2   9 TYR CA   C   2.911  29.890 -15.796 1.00 . F F . 116 TYR CA   1 1 
       19 205857 6 2   9 TYR CB   C   2.782  28.328 -15.895 1.00 . F F . 116 TYR CB   1 1 
       19 205858 6 2   9 TYR CD1  C   5.155  27.320 -15.963 1.00 . F F . 116 TYR CD1  1 1 
       19 205859 6 2   9 TYR CD2  C   3.821  26.902 -14.024 1.00 . F F . 116 TYR CD2  1 1 
       19 205860 6 2   9 TYR CE1  C   6.187  26.576 -15.414 1.00 . F F . 116 TYR CE1  1 1 
       19 205861 6 2   9 TYR CE2  C   4.852  26.158 -13.475 1.00 . F F . 116 TYR CE2  1 1 
       19 205862 6 2   9 TYR CG   C   3.944  27.507 -15.281 1.00 . F F . 116 TYR CG   1 1 
       19 205863 6 2   9 TYR CZ   C   6.031  25.999 -14.172 1.00 . F F . 116 TYR CZ   1 1 
       19 205864 6 2   9 TYR H    H   1.356  30.482 -17.099 1.00 . F F . 116 TYR H    1 1 
       19 205865 6 2   9 TYR HA   H   3.161  30.163 -14.774 1.00 . F F . 116 TYR HA   1 1 
       19 205866 6 2   9 TYR HB2  H   1.868  28.024 -15.396 1.00 . F F . 116 TYR HB2  1 1 
       19 205867 6 2   9 TYR HB3  H   2.700  28.048 -16.940 1.00 . F F . 116 TYR HB3  1 1 
       19 205868 6 2   9 TYR HD1  H   5.286  27.773 -16.937 1.00 . F F . 116 TYR HD1  1 1 
       19 205869 6 2   9 TYR HD2  H   2.901  27.019 -13.471 1.00 . F F . 116 TYR HD2  1 1 
       19 205870 6 2   9 TYR HE1  H   7.113  26.449 -15.964 1.00 . F F . 116 TYR HE1  1 1 
       19 205871 6 2   9 TYR HE2  H   4.731  25.704 -12.499 1.00 . F F . 116 TYR HE2  1 1 
       19 205872 6 2   9 TYR HH   H   6.718  24.380 -13.394 1.00 . F F . 116 TYR HH   1 1 
       19 205873 6 2   9 TYR N    N   1.632  30.519 -16.161 1.00 . F F . 116 TYR N    1 1 
       19 205874 6 2   9 TYR O    O   4.333  29.793 -17.743 1.00 . F F . 116 TYR O    1 1 
       19 205875 6 2   9 TYR OH   O   7.054  25.252 -13.627 1.00 . F F . 116 TYR OH   1 1 
       19 205876 6 2  10 PRO C    C   7.022  32.068 -16.421 1.00 . F F . 117 PRO C    1 1 
       19 205877 6 2  10 PRO CA   C   5.701  32.211 -17.222 1.00 . F F . 117 PRO CA   1 1 
       19 205878 6 2  10 PRO CB   C   5.288  33.687 -17.375 1.00 . F F . 117 PRO CB   1 1 
       19 205879 6 2  10 PRO CD   C   4.012  32.714 -15.540 1.00 . F F . 117 PRO CD   1 1 
       19 205880 6 2  10 PRO CG   C   4.600  34.021 -16.074 1.00 . F F . 117 PRO CG   1 1 
       19 205881 6 2  10 PRO HA   H   5.820  31.758 -18.204 1.00 . F F . 117 PRO HA   1 1 
       19 205882 6 2  10 PRO HB2  H   6.162  34.317 -17.540 1.00 . F F . 117 PRO HB2  1 1 
       19 205883 6 2  10 PRO HB3  H   4.597  33.798 -18.203 1.00 . F F . 117 PRO HB3  1 1 
       19 205884 6 2  10 PRO HD2  H   4.362  32.521 -14.532 1.00 . F F . 117 PRO HD2  1 1 
       19 205885 6 2  10 PRO HD3  H   2.928  32.746 -15.559 1.00 . F F . 117 PRO HD3  1 1 
       19 205886 6 2  10 PRO HG2  H   5.326  34.425 -15.373 1.00 . F F . 117 PRO HG2  1 1 
       19 205887 6 2  10 PRO HG3  H   3.811  34.745 -16.243 1.00 . F F . 117 PRO HG3  1 1 
       19 205888 6 2  10 PRO N    N   4.535  31.679 -16.491 1.00 . F F . 117 PRO N    1 1 
       19 205889 6 2  10 PRO O    O   8.085  32.498 -16.883 1.00 . F F . 117 PRO O    1 1 
       19 205890 6 2  11 PHE C    C   8.898  30.214 -14.390 1.00 . F F . 118 PHE C    1 1 
       19 205891 6 2  11 PHE CA   C   8.000  31.449 -14.227 1.00 . F F . 118 PHE CA   1 1 
       19 205892 6 2  11 PHE CB   C   7.380  31.498 -12.806 1.00 . F F . 118 PHE CB   1 1 
       19 205893 6 2  11 PHE CD1  C   9.078  32.870 -11.489 1.00 . F F . 118 PHE CD1  1 1 
       19 205894 6 2  11 PHE CD2  C   8.684  30.614 -10.789 1.00 . F F . 118 PHE CD2  1 1 
       19 205895 6 2  11 PHE CE1  C  10.002  33.024 -10.469 1.00 . F F . 118 PHE CE1  1 1 
       19 205896 6 2  11 PHE CE2  C   9.606  30.773  -9.771 1.00 . F F . 118 PHE CE2  1 1 
       19 205897 6 2  11 PHE CG   C   8.401  31.661 -11.671 1.00 . F F . 118 PHE CG   1 1 
       19 205898 6 2  11 PHE CZ   C  10.265  31.977  -9.610 1.00 . F F . 118 PHE CZ   1 1 
       19 205899 6 2  11 PHE H    H   6.115  30.938 -15.032 1.00 . F F . 118 PHE H    1 1 
       19 205900 6 2  11 PHE HA   H   8.599  32.345 -14.375 1.00 . F F . 118 PHE HA   1 1 
       19 205901 6 2  11 PHE HB2  H   6.695  32.337 -12.754 1.00 . F F . 118 PHE HB2  1 1 
       19 205902 6 2  11 PHE HB3  H   6.815  30.586 -12.633 1.00 . F F . 118 PHE HB3  1 1 
       19 205903 6 2  11 PHE HD1  H   8.876  33.697 -12.155 1.00 . F F . 118 PHE HD1  1 1 
       19 205904 6 2  11 PHE HD2  H   8.174  29.666 -10.906 1.00 . F F . 118 PHE HD2  1 1 
       19 205905 6 2  11 PHE HE1  H  10.517  33.970 -10.343 1.00 . F F . 118 PHE HE1  1 1 
       19 205906 6 2  11 PHE HE2  H   9.813  29.951  -9.097 1.00 . F F . 118 PHE HE2  1 1 
       19 205907 6 2  11 PHE HZ   H  10.991  32.096  -8.813 1.00 . F F . 118 PHE HZ   1 1 
       19 205908 6 2  11 PHE N    N   6.931  31.444 -15.231 1.00 . F F . 118 PHE N    1 1 
       19 205909 6 2  11 PHE O    O   8.442  29.075 -14.221 1.00 . F F . 118 PHE O    1 1 
       19 205910 6 2  12 THR C    C  11.984  29.321 -13.517 1.00 . F F . 119 THR C    1 1 
       19 205911 6 2  12 THR CA   C  11.200  29.428 -14.846 1.00 . F F . 119 THR CA   1 1 
       19 205912 6 2  12 THR CB   C  12.166  29.756 -16.043 1.00 . F F . 119 THR CB   1 1 
       19 205913 6 2  12 THR CG2  C  11.449  29.670 -17.403 1.00 . F F . 119 THR CG2  1 1 
       19 205914 6 2  12 THR H    H  10.428  31.388 -14.907 1.00 . F F . 119 THR H    1 1 
       19 205915 6 2  12 THR HA   H  10.715  28.473 -15.047 1.00 . F F . 119 THR HA   1 1 
       19 205916 6 2  12 THR HB   H  12.981  29.036 -16.037 1.00 . F F . 119 THR HB   1 1 
       19 205917 6 2  12 THR HG1  H  13.052  31.186 -14.995 1.00 . F F . 119 THR HG1  1 1 
       19 205918 6 2  12 THR HG21 H  12.147  29.898 -18.197 1.00 . F F . 119 THR HG21 1 1 
       19 205919 6 2  12 THR HG22 H  10.632  30.379 -17.432 1.00 . F F . 119 THR HG22 1 1 
       19 205920 6 2  12 THR HG23 H  11.058  28.672 -17.549 1.00 . F F . 119 THR HG23 1 1 
       19 205921 6 2  12 THR N    N  10.171  30.462 -14.727 1.00 . F F . 119 THR N    1 1 
       19 205922 6 2  12 THR O    O  12.887  30.128 -13.245 1.00 . F F . 119 THR O    1 1 
       19 205923 6 2  12 THR OG1  O  12.720  31.080 -15.892 1.00 . F F . 119 THR OG1  1 1 
       19 205924 6 2  13 TRP C    C  13.523  27.254 -11.579 1.00 . F F . 120 TRP C    1 1 
       19 205925 6 2  13 TRP CA   C  12.268  28.126 -11.368 1.00 . F F . 120 TRP CA   1 1 
       19 205926 6 2  13 TRP CB   C  11.292  27.495 -10.336 1.00 . F F . 120 TRP CB   1 1 
       19 205927 6 2  13 TRP CD1  C  11.651  26.413  -8.020 1.00 . F F . 120 TRP CD1  1 1 
       19 205928 6 2  13 TRP CD2  C  12.518  28.477  -8.169 1.00 . F F . 120 TRP CD2  1 1 
       19 205929 6 2  13 TRP CE2  C  12.748  27.979  -6.875 1.00 . F F . 120 TRP CE2  1 1 
       19 205930 6 2  13 TRP CE3  C  12.986  29.761  -8.479 1.00 . F F . 120 TRP CE3  1 1 
       19 205931 6 2  13 TRP CG   C  11.799  27.449  -8.898 1.00 . F F . 120 TRP CG   1 1 
       19 205932 6 2  13 TRP CH2  C  13.856  29.962  -6.230 1.00 . F F . 120 TRP CH2  1 1 
       19 205933 6 2  13 TRP CZ2  C  13.413  28.710  -5.896 1.00 . F F . 120 TRP CZ2  1 1 
       19 205934 6 2  13 TRP CZ3  C  13.648  30.487  -7.510 1.00 . F F . 120 TRP CZ3  1 1 
       19 205935 6 2  13 TRP H    H  10.849  27.773 -12.916 1.00 . F F . 120 TRP H    1 1 
       19 205936 6 2  13 TRP HA   H  12.585  29.101 -10.990 1.00 . F F . 120 TRP HA   1 1 
       19 205937 6 2  13 TRP HB2  H  10.372  28.066 -10.330 1.00 . F F . 120 TRP HB2  1 1 
       19 205938 6 2  13 TRP HB3  H  11.063  26.481 -10.645 1.00 . F F . 120 TRP HB3  1 1 
       19 205939 6 2  13 TRP HD1  H  11.153  25.483  -8.256 1.00 . F F . 120 TRP HD1  1 1 
       19 205940 6 2  13 TRP HE1  H  12.218  26.146  -6.025 1.00 . F F . 120 TRP HE1  1 1 
       19 205941 6 2  13 TRP HE3  H  12.836  30.186  -9.463 1.00 . F F . 120 TRP HE3  1 1 
       19 205942 6 2  13 TRP HH2  H  14.376  30.569  -5.500 1.00 . F F . 120 TRP HH2  1 1 
       19 205943 6 2  13 TRP HZ2  H  13.578  28.315  -4.901 1.00 . F F . 120 TRP HZ2  1 1 
       19 205944 6 2  13 TRP HZ3  H  14.010  31.483  -7.739 1.00 . F F . 120 TRP HZ3  1 1 
       19 205945 6 2  13 TRP N    N  11.597  28.353 -12.662 1.00 . F F . 120 TRP N    1 1 
       19 205946 6 2  13 TRP NE1  N  12.207  26.729  -6.812 1.00 . F F . 120 TRP NE1  1 1 
       19 205947 6 2  13 TRP O    O  13.528  26.354 -12.430 1.00 . F F . 120 TRP O    1 1 
       19 205948 6 2  14 ASP C    C  16.625  26.653  -9.686 1.00 . F F . 121 ASP C    1 1 
       19 205949 6 2  14 ASP CA   C  15.927  26.991 -11.017 1.00 . F F . 121 ASP CA   1 1 
       19 205950 6 2  14 ASP CB   C  16.760  28.036 -11.808 1.00 . F F . 121 ASP CB   1 1 
       19 205951 6 2  14 ASP CG   C  18.258  27.691 -11.907 1.00 . F F . 121 ASP CG   1 1 
       19 205952 6 2  14 ASP H    H  14.425  28.110 -10.020 1.00 . F F . 121 ASP H    1 1 
       19 205953 6 2  14 ASP HA   H  15.841  26.082 -11.613 1.00 . F F . 121 ASP HA   1 1 
       19 205954 6 2  14 ASP HB2  H  16.360  28.112 -12.813 1.00 . F F . 121 ASP HB2  1 1 
       19 205955 6 2  14 ASP HB3  H  16.651  29.003 -11.326 1.00 . F F . 121 ASP HB3  1 1 
       19 205956 6 2  14 ASP N    N  14.570  27.528 -10.791 1.00 . F F . 121 ASP N    1 1 
       19 205957 6 2  14 ASP O    O  17.182  25.557  -9.532 1.00 . F F . 121 ASP O    1 1 
       19 205958 6 2  14 ASP OD1  O  19.079  28.342 -11.217 1.00 . F F . 121 ASP OD1  1 1 
       19 205959 6 2  14 ASP OD2  O  18.618  26.761 -12.657 1.00 . F F . 121 ASP OD2  1 1 
       19 205960 6 2  15 ALA C    C  16.873  26.313  -6.602 1.00 . F F . 122 ALA C    1 1 
       19 205961 6 2  15 ALA CA   C  17.347  27.504  -7.467 1.00 . F F . 122 ALA CA   1 1 
       19 205962 6 2  15 ALA CB   C  17.272  28.818  -6.675 1.00 . F F . 122 ALA CB   1 1 
       19 205963 6 2  15 ALA H    H  16.068  28.422  -8.896 1.00 . F F . 122 ALA H    1 1 
       19 205964 6 2  15 ALA HA   H  18.390  27.346  -7.727 1.00 . F F . 122 ALA HA   1 1 
       19 205965 6 2  15 ALA HB1  H  17.621  29.634  -7.295 1.00 . F F . 122 ALA HB1  1 1 
       19 205966 6 2  15 ALA HB2  H  17.901  28.750  -5.795 1.00 . F F . 122 ALA HB2  1 1 
       19 205967 6 2  15 ALA HB3  H  16.254  29.010  -6.372 1.00 . F F . 122 ALA HB3  1 1 
       19 205968 6 2  15 ALA N    N  16.598  27.615  -8.735 1.00 . F F . 122 ALA N    1 1 
       19 205969 6 2  15 ALA O    O  17.695  25.698  -5.926 1.00 . F F . 122 ALA O    1 1 
       19 205970 6 2  16 VAL C    C  15.074  25.063  -4.354 1.00 . F F . 123 VAL C    1 1 
       19 205971 6 2  16 VAL CA   C  14.816  24.953  -5.887 1.00 . F F . 123 VAL CA   1 1 
       19 205972 6 2  16 VAL CB   C  14.914  23.446  -6.441 1.00 . F F . 123 VAL CB   1 1 
       19 205973 6 2  16 VAL CG1  C  16.361  22.953  -6.679 1.00 . F F . 123 VAL CG1  1 1 
       19 205974 6 2  16 VAL CG2  C  14.132  22.459  -5.530 1.00 . F F . 123 VAL CG2  1 1 
       19 205975 6 2  16 VAL H    H  15.031  26.453  -7.384 1.00 . F F . 123 VAL H    1 1 
       19 205976 6 2  16 VAL HA   H  13.775  25.239  -6.020 1.00 . F F . 123 VAL HA   1 1 
       19 205977 6 2  16 VAL HB   H  14.424  23.434  -7.412 1.00 . F F . 123 VAL HB   1 1 
       19 205978 6 2  16 VAL HG11 H  16.855  23.612  -7.381 1.00 . F F . 123 VAL HG11 1 1 
       19 205979 6 2  16 VAL HG12 H  16.352  21.947  -7.088 1.00 . F F . 123 VAL HG12 1 1 
       19 205980 6 2  16 VAL HG13 H  16.905  22.953  -5.746 1.00 . F F . 123 VAL HG13 1 1 
       19 205981 6 2  16 VAL HG21 H  13.102  22.780  -5.448 1.00 . F F . 123 VAL HG21 1 1 
       19 205982 6 2  16 VAL HG22 H  14.577  22.437  -4.543 1.00 . F F . 123 VAL HG22 1 1 
       19 205983 6 2  16 VAL HG23 H  14.159  21.461  -5.953 1.00 . F F . 123 VAL HG23 1 1 
       19 205984 6 2  16 VAL N    N  15.553  25.977  -6.704 1.00 . F F . 123 VAL N    1 1 
       19 205985 6 2  16 VAL O    O  14.169  25.467  -3.605 1.00 . F F . 123 VAL O    1 1 
       19 205986 6 2  17 ARG C    C  15.962  23.801  -1.628 1.00 . F F . 124 ARG C    1 1 
       19 205987 6 2  17 ARG CA   C  16.737  24.795  -2.502 1.00 . F F . 124 ARG CA   1 1 
       19 205988 6 2  17 ARG CB   C  16.678  26.255  -1.959 1.00 . F F . 124 ARG CB   1 1 
       19 205989 6 2  17 ARG CD   C  19.065  26.944  -2.726 1.00 . F F . 124 ARG CD   1 1 
       19 205990 6 2  17 ARG CG   C  17.553  27.286  -2.719 1.00 . F F . 124 ARG CG   1 1 
       19 205991 6 2  17 ARG CZ   C  20.669  25.742  -4.225 1.00 . F F . 124 ARG CZ   1 1 
       19 205992 6 2  17 ARG H    H  16.942  24.371  -4.565 1.00 . F F . 124 ARG H    1 1 
       19 205993 6 2  17 ARG HA   H  17.776  24.474  -2.492 1.00 . F F . 124 ARG HA   1 1 
       19 205994 6 2  17 ARG HB2  H  15.647  26.591  -2.007 1.00 . F F . 124 ARG HB2  1 1 
       19 205995 6 2  17 ARG HB3  H  16.984  26.255  -0.919 1.00 . F F . 124 ARG HB3  1 1 
       19 205996 6 2  17 ARG HD2  H  19.621  27.855  -2.919 1.00 . F F . 124 ARG HD2  1 1 
       19 205997 6 2  17 ARG HD3  H  19.346  26.568  -1.748 1.00 . F F . 124 ARG HD3  1 1 
       19 205998 6 2  17 ARG HE   H  18.702  25.381  -4.090 1.00 . F F . 124 ARG HE   1 1 
       19 205999 6 2  17 ARG HG2  H  17.210  27.348  -3.745 1.00 . F F . 124 ARG HG2  1 1 
       19 206000 6 2  17 ARG HG3  H  17.418  28.257  -2.250 1.00 . F F . 124 ARG HG3  1 1 
       19 206001 6 2  17 ARG HH11 H  21.559  27.173  -3.083 1.00 . F F . 124 ARG HH11 1 1 
       19 206002 6 2  17 ARG HH12 H  22.626  26.310  -4.147 1.00 . F F . 124 ARG HH12 1 1 
       19 206003 6 2  17 ARG HH21 H  20.091  24.266  -5.491 1.00 . F F . 124 ARG HH21 1 1 
       19 206004 6 2  17 ARG HH22 H  21.787  24.653  -5.521 1.00 . F F . 124 ARG HH22 1 1 
       19 206005 6 2  17 ARG N    N  16.299  24.714  -3.912 1.00 . F F . 124 ARG N    1 1 
       19 206006 6 2  17 ARG NE   N  19.432  25.941  -3.744 1.00 . F F . 124 ARG NE   1 1 
       19 206007 6 2  17 ARG NH1  N  21.700  26.465  -3.783 1.00 . F F . 124 ARG NH1  1 1 
       19 206008 6 2  17 ARG NH2  N  20.865  24.814  -5.150 1.00 . F F . 124 ARG NH2  1 1 
       19 206009 6 2  17 ARG O    O  15.490  24.131  -0.525 1.00 . F F . 124 ARG O    1 1 
       19 206010 6 2  18 TYR C    C  16.608  21.101  -0.384 1.00 . F F . 125 TYR C    1 1 
       19 206011 6 2  18 TYR CA   C  15.441  21.415  -1.345 1.00 . F F . 125 TYR CA   1 1 
       19 206012 6 2  18 TYR CB   C  15.075  20.198  -2.248 1.00 . F F . 125 TYR CB   1 1 
       19 206013 6 2  18 TYR CD1  C  13.467  18.663  -0.955 1.00 . F F . 125 TYR CD1  1 1 
       19 206014 6 2  18 TYR CD2  C  15.713  17.922  -1.253 1.00 . F F . 125 TYR CD2  1 1 
       19 206015 6 2  18 TYR CE1  C  13.182  17.510  -0.246 1.00 . F F . 125 TYR CE1  1 1 
       19 206016 6 2  18 TYR CE2  C  15.433  16.772  -0.552 1.00 . F F . 125 TYR CE2  1 1 
       19 206017 6 2  18 TYR CG   C  14.740  18.899  -1.475 1.00 . F F . 125 TYR CG   1 1 
       19 206018 6 2  18 TYR CZ   C  14.171  16.570  -0.050 1.00 . F F . 125 TYR CZ   1 1 
       19 206019 6 2  18 TYR H    H  16.046  22.435  -3.094 1.00 . F F . 125 TYR H    1 1 
       19 206020 6 2  18 TYR HA   H  14.565  21.696  -0.762 1.00 . F F . 125 TYR HA   1 1 
       19 206021 6 2  18 TYR HB2  H  14.213  20.453  -2.854 1.00 . F F . 125 TYR HB2  1 1 
       19 206022 6 2  18 TYR HB3  H  15.907  19.991  -2.908 1.00 . F F . 125 TYR HB3  1 1 
       19 206023 6 2  18 TYR HD1  H  12.691  19.398  -1.108 1.00 . F F . 125 TYR HD1  1 1 
       19 206024 6 2  18 TYR HD2  H  16.710  18.085  -1.641 1.00 . F F . 125 TYR HD2  1 1 
       19 206025 6 2  18 TYR HE1  H  12.186  17.349   0.147 1.00 . F F . 125 TYR HE1  1 1 
       19 206026 6 2  18 TYR HE2  H  16.210  16.033  -0.400 1.00 . F F . 125 TYR HE2  1 1 
       19 206027 6 2  18 TYR HH   H  14.670  15.168   1.165 1.00 . F F . 125 TYR HH   1 1 
       19 206028 6 2  18 TYR N    N  15.843  22.567  -2.147 1.00 . F F . 125 TYR N    1 1 
       19 206029 6 2  18 TYR O    O  17.558  20.394  -0.753 1.00 . F F . 125 TYR O    1 1 
       19 206030 6 2  18 TYR OH   O  13.897  15.421   0.653 1.00 . F F . 125 TYR OH   1 1 
       19 206031 6 2  19 ASN C    C  17.468  20.254   2.573 1.00 . F F . 126 ASN C    1 1 
       19 206032 6 2  19 ASN CA   C  17.632  21.581   1.817 1.00 . F F . 126 ASN CA   1 1 
       19 206033 6 2  19 ASN CB   C  17.644  22.809   2.774 1.00 . F F . 126 ASN CB   1 1 
       19 206034 6 2  19 ASN CG   C  18.824  22.800   3.757 1.00 . F F . 126 ASN CG   1 1 
       19 206035 6 2  19 ASN H    H  15.799  22.286   1.027 1.00 . F F . 126 ASN H    1 1 
       19 206036 6 2  19 ASN HA   H  18.584  21.555   1.285 1.00 . F F . 126 ASN HA   1 1 
       19 206037 6 2  19 ASN HB2  H  17.705  23.715   2.184 1.00 . F F . 126 ASN HB2  1 1 
       19 206038 6 2  19 ASN HB3  H  16.716  22.825   3.342 1.00 . F F . 126 ASN HB3  1 1 
       19 206039 6 2  19 ASN HD21 H  17.738  21.900   5.172 1.00 . F F . 126 ASN HD21 1 1 
       19 206040 6 2  19 ASN HD22 H  19.383  22.250   5.583 1.00 . F F . 126 ASN HD22 1 1 
       19 206041 6 2  19 ASN N    N  16.567  21.715   0.818 1.00 . F F . 126 ASN N    1 1 
       19 206042 6 2  19 ASN ND2  N  18.629  22.264   4.959 1.00 . F F . 126 ASN ND2  1 1 
       19 206043 6 2  19 ASN O    O  17.928  19.211   2.084 1.00 . F F . 126 ASN O    1 1 
       19 206044 6 2  19 ASN OD1  O  19.902  23.285   3.433 1.00 . F F . 126 ASN OD1  1 1 
       19 206045 6 2  20 GLY C    C  18.057  18.845   5.254 1.00 . F F . 127 GLY C    1 1 
       19 206046 6 2  20 GLY CA   C  16.701  19.115   4.608 1.00 . F F . 127 GLY CA   1 1 
       19 206047 6 2  20 GLY H    H  16.233  21.077   3.953 1.00 . F F . 127 GLY H    1 1 
       19 206048 6 2  20 GLY HA2  H  15.970  19.309   5.382 1.00 . F F . 127 GLY HA2  1 1 
       19 206049 6 2  20 GLY HA3  H  16.389  18.240   4.047 1.00 . F F . 127 GLY HA3  1 1 
       19 206050 6 2  20 GLY N    N  16.746  20.269   3.716 1.00 . F F . 127 GLY N    1 1 
       19 206051 6 2  20 GLY O    O  18.297  19.262   6.394 1.00 . F F . 127 GLY O    1 1 
       19 206052 6 2  21 LYS C    C  20.125  16.680   6.002 1.00 . F F . 128 LYS C    1 1 
       19 206053 6 2  21 LYS CA   C  20.284  17.761   4.917 1.00 . F F . 128 LYS CA   1 1 
       19 206054 6 2  21 LYS CB   C  21.182  18.948   5.386 1.00 . F F . 128 LYS CB   1 1 
       19 206055 6 2  21 LYS CD   C  23.448  19.735   6.315 1.00 . F F . 128 LYS CD   1 1 
       19 206056 6 2  21 LYS CE   C  24.863  19.335   6.774 1.00 . F F . 128 LYS CE   1 1 
       19 206057 6 2  21 LYS CG   C  22.607  18.535   5.825 1.00 . F F . 128 LYS CG   1 1 
       19 206058 6 2  21 LYS H    H  18.700  18.012   3.549 1.00 . F F . 128 LYS H    1 1 
       19 206059 6 2  21 LYS HA   H  20.757  17.302   4.049 1.00 . F F . 128 LYS HA   1 1 
       19 206060 6 2  21 LYS HB2  H  21.268  19.663   4.570 1.00 . F F . 128 LYS HB2  1 1 
       19 206061 6 2  21 LYS HB3  H  20.695  19.442   6.220 1.00 . F F . 128 LYS HB3  1 1 
       19 206062 6 2  21 LYS HD2  H  23.538  20.452   5.506 1.00 . F F . 128 LYS HD2  1 1 
       19 206063 6 2  21 LYS HD3  H  22.932  20.207   7.145 1.00 . F F . 128 LYS HD3  1 1 
       19 206064 6 2  21 LYS HE2  H  24.791  18.744   7.680 1.00 . F F . 128 LYS HE2  1 1 
       19 206065 6 2  21 LYS HE3  H  25.335  18.740   6.000 1.00 . F F . 128 LYS HE3  1 1 
       19 206066 6 2  21 LYS HG2  H  22.524  17.811   6.629 1.00 . F F . 128 LYS HG2  1 1 
       19 206067 6 2  21 LYS HG3  H  23.110  18.070   4.982 1.00 . F F . 128 LYS HG3  1 1 
       19 206068 6 2  21 LYS HZ1  H  25.337  21.071   7.851 1.00 . F F . 128 LYS HZ1  1 1 
       19 206069 6 2  21 LYS HZ2  H  25.749  21.152   6.216 1.00 . F F . 128 LYS HZ2  1 1 
       19 206070 6 2  21 LYS HZ3  H  26.691  20.239   7.278 1.00 . F F . 128 LYS HZ3  1 1 
       19 206071 6 2  21 LYS N    N  18.954  18.201   4.476 1.00 . F F . 128 LYS N    1 1 
       19 206072 6 2  21 LYS NZ   N  25.718  20.530   7.051 1.00 . F F . 128 LYS NZ   1 1 
       19 206073 6 2  21 LYS O    O  20.005  16.980   7.201 1.00 . F F . 128 LYS O    1 1 
       19 206074 6 2  22 LEU C    C  20.356  12.982   5.722 1.00 . F F . 129 LEU C    1 1 
       19 206075 6 2  22 LEU CA   C  19.790  14.253   6.386 1.00 . F F . 129 LEU CA   1 1 
       19 206076 6 2  22 LEU CB   C  18.253  14.144   6.707 1.00 . F F . 129 LEU CB   1 1 
       19 206077 6 2  22 LEU CD1  C  17.127  13.217   4.531 1.00 . F F . 129 LEU CD1  1 1 
       19 206078 6 2  22 LEU CD2  C  15.833  14.813   6.056 1.00 . F F . 129 LEU CD2  1 1 
       19 206079 6 2  22 LEU CG   C  17.234  14.405   5.521 1.00 . F F . 129 LEU CG   1 1 
       19 206080 6 2  22 LEU H    H  20.184  15.271   4.583 1.00 . F F . 129 LEU H    1 1 
       19 206081 6 2  22 LEU HA   H  20.331  14.404   7.321 1.00 . F F . 129 LEU HA   1 1 
       19 206082 6 2  22 LEU HB2  H  18.054  13.159   7.113 1.00 . F F . 129 LEU HB2  1 1 
       19 206083 6 2  22 LEU HB3  H  18.041  14.866   7.490 1.00 . F F . 129 LEU HB3  1 1 
       19 206084 6 2  22 LEU HD11 H  18.096  13.025   4.087 1.00 . F F . 129 LEU HD11 1 1 
       19 206085 6 2  22 LEU HD12 H  16.424  13.458   3.747 1.00 . F F . 129 LEU HD12 1 1 
       19 206086 6 2  22 LEU HD13 H  16.792  12.328   5.053 1.00 . F F . 129 LEU HD13 1 1 
       19 206087 6 2  22 LEU HD21 H  15.418  14.011   6.656 1.00 . F F . 129 LEU HD21 1 1 
       19 206088 6 2  22 LEU HD22 H  15.168  15.019   5.227 1.00 . F F . 129 LEU HD22 1 1 
       19 206089 6 2  22 LEU HD23 H  15.922  15.703   6.663 1.00 . F F . 129 LEU HD23 1 1 
       19 206090 6 2  22 LEU HG   H  17.605  15.247   4.947 1.00 . F F . 129 LEU HG   1 1 
       19 206091 6 2  22 LEU N    N  20.050  15.422   5.541 1.00 . F F . 129 LEU N    1 1 
       19 206092 6 2  22 LEU O    O  20.317  12.831   4.495 1.00 . F F . 129 LEU O    1 1 
       19 206093 6 2  23 ILE C    C  21.613   9.913   7.435 1.00 . F F . 130 ILE C    1 1 
       19 206094 6 2  23 ILE CA   C  21.468  10.798   6.161 1.00 . F F . 130 ILE CA   1 1 
       19 206095 6 2  23 ILE CB   C  22.836  10.960   5.352 1.00 . F F . 130 ILE CB   1 1 
       19 206096 6 2  23 ILE CD1  C  22.257   8.913   3.809 1.00 . F F . 130 ILE CD1  1 1 
       19 206097 6 2  23 ILE CG1  C  23.299   9.609   4.687 1.00 . F F . 130 ILE CG1  1 1 
       19 206098 6 2  23 ILE CG2  C  23.966  11.564   6.231 1.00 . F F . 130 ILE CG2  1 1 
       19 206099 6 2  23 ILE H    H  20.944  12.338   7.509 1.00 . F F . 130 ILE H    1 1 
       19 206100 6 2  23 ILE HA   H  20.738  10.325   5.505 1.00 . F F . 130 ILE HA   1 1 
       19 206101 6 2  23 ILE HB   H  22.647  11.676   4.554 1.00 . F F . 130 ILE HB   1 1 
       19 206102 6 2  23 ILE HD11 H  21.408   8.617   4.410 1.00 . F F . 130 ILE HD11 1 1 
       19 206103 6 2  23 ILE HD12 H  22.698   8.036   3.359 1.00 . F F . 130 ILE HD12 1 1 
       19 206104 6 2  23 ILE HD13 H  21.927   9.587   3.029 1.00 . F F . 130 ILE HD13 1 1 
       19 206105 6 2  23 ILE HG12 H  24.159   9.800   4.063 1.00 . F F . 130 ILE HG12 1 1 
       19 206106 6 2  23 ILE HG13 H  23.585   8.912   5.470 1.00 . F F . 130 ILE HG13 1 1 
       19 206107 6 2  23 ILE HG21 H  24.858  11.711   5.630 1.00 . F F . 130 ILE HG21 1 1 
       19 206108 6 2  23 ILE HG22 H  24.199  10.888   7.044 1.00 . F F . 130 ILE HG22 1 1 
       19 206109 6 2  23 ILE HG23 H  23.648  12.514   6.636 1.00 . F F . 130 ILE HG23 1 1 
       19 206110 6 2  23 ILE N    N  20.913  12.102   6.562 1.00 . F F . 130 ILE N    1 1 
       19 206111 6 2  23 ILE O    O  22.445   8.998   7.513 1.00 . F F . 130 ILE O    1 1 
       19 206112 6 2  24 ALA C    C  20.010   7.999   9.269 1.00 . F F . 131 ALA C    1 1 
       19 206113 6 2  24 ALA CA   C  20.620   9.359   9.647 1.00 . F F . 131 ALA CA   1 1 
       19 206114 6 2  24 ALA CB   C  19.759  10.077  10.702 1.00 . F F . 131 ALA CB   1 1 
       19 206115 6 2  24 ALA H    H  20.162  10.969   8.347 1.00 . F F . 131 ALA H    1 1 
       19 206116 6 2  24 ALA HA   H  21.614   9.205  10.062 1.00 . F F . 131 ALA HA   1 1 
       19 206117 6 2  24 ALA HB1  H  19.693   9.474  11.600 1.00 . F F . 131 ALA HB1  1 1 
       19 206118 6 2  24 ALA HB2  H  18.765  10.246  10.313 1.00 . F F . 131 ALA HB2  1 1 
       19 206119 6 2  24 ALA HB3  H  20.207  11.032  10.949 1.00 . F F . 131 ALA HB3  1 1 
       19 206120 6 2  24 ALA N    N  20.747  10.190   8.436 1.00 . F F . 131 ALA N    1 1 
       19 206121 6 2  24 ALA O    O  19.234   7.917   8.298 1.00 . F F . 131 ALA O    1 1 
       19 206122 6 2  25 TYR C    C  18.324   5.576  10.001 1.00 . F F . 132 TYR C    1 1 
       19 206123 6 2  25 TYR CA   C  19.864   5.582   9.759 1.00 . F F . 132 TYR CA   1 1 
       19 206124 6 2  25 TYR CB   C  20.605   4.528  10.645 1.00 . F F . 132 TYR CB   1 1 
       19 206125 6 2  25 TYR CD1  C  19.504   3.763  12.822 1.00 . F F . 132 TYR CD1  1 1 
       19 206126 6 2  25 TYR CD2  C  21.017   5.614  12.939 1.00 . F F . 132 TYR CD2  1 1 
       19 206127 6 2  25 TYR CE1  C  19.289   3.851  14.177 1.00 . F F . 132 TYR CE1  1 1 
       19 206128 6 2  25 TYR CE2  C  20.797   5.702  14.304 1.00 . F F . 132 TYR CE2  1 1 
       19 206129 6 2  25 TYR CG   C  20.373   4.640  12.164 1.00 . F F . 132 TYR CG   1 1 
       19 206130 6 2  25 TYR CZ   C  19.933   4.818  14.916 1.00 . F F . 132 TYR CZ   1 1 
       19 206131 6 2  25 TYR H    H  21.048   7.066  10.709 1.00 . F F . 132 TYR H    1 1 
       19 206132 6 2  25 TYR HA   H  20.056   5.345   8.715 1.00 . F F . 132 TYR HA   1 1 
       19 206133 6 2  25 TYR HB2  H  20.292   3.535  10.341 1.00 . F F . 132 TYR HB2  1 1 
       19 206134 6 2  25 TYR HB3  H  21.674   4.612  10.470 1.00 . F F . 132 TYR HB3  1 1 
       19 206135 6 2  25 TYR HD1  H  18.990   3.003  12.252 1.00 . F F . 132 TYR HD1  1 1 
       19 206136 6 2  25 TYR HD2  H  21.698   6.308  12.461 1.00 . F F . 132 TYR HD2  1 1 
       19 206137 6 2  25 TYR HE1  H  18.612   3.154  14.659 1.00 . F F . 132 TYR HE1  1 1 
       19 206138 6 2  25 TYR HE2  H  21.303   6.463  14.885 1.00 . F F . 132 TYR HE2  1 1 
       19 206139 6 2  25 TYR HH   H  19.746   3.997  16.642 1.00 . F F . 132 TYR HH   1 1 
       19 206140 6 2  25 TYR N    N  20.394   6.936   9.997 1.00 . F F . 132 TYR N    1 1 
       19 206141 6 2  25 TYR O    O  17.878   6.055  11.048 1.00 . F F . 132 TYR O    1 1 
       19 206142 6 2  25 TYR OH   O  19.713   4.889  16.271 1.00 . F F . 132 TYR OH   1 1 
       19 206143 6 2  26 PRO C    C  15.563   4.072  10.267 1.00 . F F . 133 PRO C    1 1 
       19 206144 6 2  26 PRO CA   C  16.001   5.056   9.164 1.00 . F F . 133 PRO CA   1 1 
       19 206145 6 2  26 PRO CB   C  15.500   4.599   7.760 1.00 . F F . 133 PRO CB   1 1 
       19 206146 6 2  26 PRO CD   C  17.897   4.634   7.666 1.00 . F F . 133 PRO CD   1 1 
       19 206147 6 2  26 PRO CG   C  16.654   4.867   6.839 1.00 . F F . 133 PRO CG   1 1 
       19 206148 6 2  26 PRO HA   H  15.605   6.043   9.388 1.00 . F F . 133 PRO HA   1 1 
       19 206149 6 2  26 PRO HB2  H  15.241   3.538   7.765 1.00 . F F . 133 PRO HB2  1 1 
       19 206150 6 2  26 PRO HB3  H  14.637   5.182   7.456 1.00 . F F . 133 PRO HB3  1 1 
       19 206151 6 2  26 PRO HD2  H  18.164   3.580   7.687 1.00 . F F . 133 PRO HD2  1 1 
       19 206152 6 2  26 PRO HD3  H  18.724   5.223   7.285 1.00 . F F . 133 PRO HD3  1 1 
       19 206153 6 2  26 PRO HG2  H  16.622   4.190   5.991 1.00 . F F . 133 PRO HG2  1 1 
       19 206154 6 2  26 PRO HG3  H  16.629   5.897   6.494 1.00 . F F . 133 PRO HG3  1 1 
       19 206155 6 2  26 PRO N    N  17.487   5.107   9.012 1.00 . F F . 133 PRO N    1 1 
       19 206156 6 2  26 PRO O    O  14.527   4.268  10.912 1.00 . F F . 133 PRO O    1 1 
       19 206157 6 2  27 ILE C    C  17.433   0.995  11.379 1.00 . F F . 134 ILE C    1 1 
       19 206158 6 2  27 ILE CA   C  16.214   1.957  11.447 1.00 . F F . 134 ILE CA   1 1 
       19 206159 6 2  27 ILE CB   C  14.851   1.169  11.246 1.00 . F F . 134 ILE CB   1 1 
       19 206160 6 2  27 ILE CD1  C  13.315  -0.641  12.318 1.00 . F F . 134 ILE CD1  1 1 
       19 206161 6 2  27 ILE CG1  C  14.653   0.085  12.363 1.00 . F F . 134 ILE CG1  1 1 
       19 206162 6 2  27 ILE CG2  C  14.733   0.562   9.817 1.00 . F F . 134 ILE CG2  1 1 
       19 206163 6 2  27 ILE H    H  17.207   3.002   9.901 1.00 . F F . 134 ILE H    1 1 
       19 206164 6 2  27 ILE HA   H  16.197   2.430  12.430 1.00 . F F . 134 ILE HA   1 1 
       19 206165 6 2  27 ILE HB   H  14.050   1.901  11.345 1.00 . F F . 134 ILE HB   1 1 
       19 206166 6 2  27 ILE HD11 H  12.507   0.071  12.416 1.00 . F F . 134 ILE HD11 1 1 
       19 206167 6 2  27 ILE HD12 H  13.267  -1.351  13.130 1.00 . F F . 134 ILE HD12 1 1 
       19 206168 6 2  27 ILE HD13 H  13.218  -1.168  11.378 1.00 . F F . 134 ILE HD13 1 1 
       19 206169 6 2  27 ILE HG12 H  15.429  -0.664  12.272 1.00 . F F . 134 ILE HG12 1 1 
       19 206170 6 2  27 ILE HG13 H  14.736   0.553  13.336 1.00 . F F . 134 ILE HG13 1 1 
       19 206171 6 2  27 ILE HG21 H  14.819   1.350   9.078 1.00 . F F . 134 ILE HG21 1 1 
       19 206172 6 2  27 ILE HG22 H  13.774   0.074   9.700 1.00 . F F . 134 ILE HG22 1 1 
       19 206173 6 2  27 ILE HG23 H  15.522  -0.163   9.658 1.00 . F F . 134 ILE HG23 1 1 
       19 206174 6 2  27 ILE N    N  16.398   3.031  10.453 1.00 . F F . 134 ILE N    1 1 
       19 206175 6 2  27 ILE O    O  17.834   0.413  12.394 1.00 . F F . 134 ILE O    1 1 
       19 206176 6 2  28 ALA C    C  18.989  -1.423  10.030 1.00 . F F . 135 ALA C    1 1 
       19 206177 6 2  28 ALA CA   C  19.228   0.094   9.836 1.00 . F F . 135 ALA CA   1 1 
       19 206178 6 2  28 ALA CB   C  20.457   0.598  10.631 1.00 . F F . 135 ALA CB   1 1 
       19 206179 6 2  28 ALA H    H  17.579   1.348   9.408 1.00 . F F . 135 ALA H    1 1 
       19 206180 6 2  28 ALA HA   H  19.437   0.267   8.781 1.00 . F F . 135 ALA HA   1 1 
       19 206181 6 2  28 ALA HB1  H  20.299   0.431  11.687 1.00 . F F . 135 ALA HB1  1 1 
       19 206182 6 2  28 ALA HB2  H  20.596   1.658  10.457 1.00 . F F . 135 ALA HB2  1 1 
       19 206183 6 2  28 ALA HB3  H  21.347   0.067  10.312 1.00 . F F . 135 ALA HB3  1 1 
       19 206184 6 2  28 ALA N    N  18.013   0.884  10.149 1.00 . F F . 135 ALA N    1 1 
       19 206185 6 2  28 ALA O    O  19.437  -2.017  11.013 1.00 . F F . 135 ALA O    1 1 
       19 206186 6 2  29 VAL C    C  17.225  -3.822   7.761 1.00 . F F . 136 VAL C    1 1 
       19 206187 6 2  29 VAL CA   C  17.848  -3.448   9.127 1.00 . F F . 136 VAL CA   1 1 
       19 206188 6 2  29 VAL CB   C  16.834  -3.729  10.315 1.00 . F F . 136 VAL CB   1 1 
       19 206189 6 2  29 VAL CG1  C  15.485  -3.003  10.117 1.00 . F F . 136 VAL CG1  1 1 
       19 206190 6 2  29 VAL CG2  C  16.638  -5.239  10.551 1.00 . F F . 136 VAL CG2  1 1 
       19 206191 6 2  29 VAL H    H  17.933  -1.488   8.328 1.00 . F F . 136 VAL H    1 1 
       19 206192 6 2  29 VAL HA   H  18.749  -4.044   9.279 1.00 . F F . 136 VAL HA   1 1 
       19 206193 6 2  29 VAL HB   H  17.282  -3.317  11.217 1.00 . F F . 136 VAL HB   1 1 
       19 206194 6 2  29 VAL HG11 H  14.845  -3.162  10.983 1.00 . F F . 136 VAL HG11 1 1 
       19 206195 6 2  29 VAL HG12 H  14.986  -3.386   9.236 1.00 . F F . 136 VAL HG12 1 1 
       19 206196 6 2  29 VAL HG13 H  15.656  -1.943   9.995 1.00 . F F . 136 VAL HG13 1 1 
       19 206197 6 2  29 VAL HG21 H  16.228  -5.697   9.659 1.00 . F F . 136 VAL HG21 1 1 
       19 206198 6 2  29 VAL HG22 H  15.957  -5.399  11.379 1.00 . F F . 136 VAL HG22 1 1 
       19 206199 6 2  29 VAL HG23 H  17.589  -5.699  10.782 1.00 . F F . 136 VAL HG23 1 1 
       19 206200 6 2  29 VAL N    N  18.241  -2.023   9.089 1.00 . F F . 136 VAL N    1 1 
       19 206201 6 2  29 VAL O    O  16.751  -2.928   7.041 1.00 . F F . 136 VAL O    1 1 
       19 206202 6 2  30 GLU C    C  15.381  -6.356   6.226 1.00 . F F . 137 GLU C    1 1 
       19 206203 6 2  30 GLU CA   C  16.730  -5.595   6.082 1.00 . F F . 137 GLU CA   1 1 
       19 206204 6 2  30 GLU CB   C  17.810  -6.460   5.332 1.00 . F F . 137 GLU CB   1 1 
       19 206205 6 2  30 GLU CD   C  18.836  -7.756   7.353 1.00 . F F . 137 GLU CD   1 1 
       19 206206 6 2  30 GLU CG   C  18.187  -7.835   5.955 1.00 . F F . 137 GLU CG   1 1 
       19 206207 6 2  30 GLU H    H  17.595  -5.780   8.032 1.00 . F F . 137 GLU H    1 1 
       19 206208 6 2  30 GLU HA   H  16.539  -4.708   5.474 1.00 . F F . 137 GLU HA   1 1 
       19 206209 6 2  30 GLU HB2  H  17.447  -6.649   4.328 1.00 . F F . 137 GLU HB2  1 1 
       19 206210 6 2  30 GLU HB3  H  18.718  -5.873   5.246 1.00 . F F . 137 GLU HB3  1 1 
       19 206211 6 2  30 GLU HG2  H  17.283  -8.428   6.026 1.00 . F F . 137 GLU HG2  1 1 
       19 206212 6 2  30 GLU HG3  H  18.870  -8.347   5.283 1.00 . F F . 137 GLU HG3  1 1 
       19 206213 6 2  30 GLU N    N  17.236  -5.121   7.400 1.00 . F F . 137 GLU N    1 1 
       19 206214 6 2  30 GLU O    O  14.402  -6.037   5.531 1.00 . F F . 137 GLU O    1 1 
       19 206215 6 2  30 GLU OE1  O  20.059  -7.552   7.451 1.00 . F F . 137 GLU OE1  1 1 
       19 206216 6 2  30 GLU OE2  O  18.113  -7.891   8.365 1.00 . F F . 137 GLU OE2  1 1 
       19 206217 6 2  31 ALA C    C  14.336  -9.053   8.645 1.00 . F F . 138 ALA C    1 1 
       19 206218 6 2  31 ALA CA   C  14.158  -8.209   7.368 1.00 . F F . 138 ALA CA   1 1 
       19 206219 6 2  31 ALA CB   C  13.917  -9.125   6.145 1.00 . F F . 138 ALA CB   1 1 
       19 206220 6 2  31 ALA H    H  16.133  -7.506   7.693 1.00 . F F . 138 ALA H    1 1 
       19 206221 6 2  31 ALA HA   H  13.286  -7.572   7.494 1.00 . F F . 138 ALA HA   1 1 
       19 206222 6 2  31 ALA HB1  H  14.769  -9.779   6.002 1.00 . F F . 138 ALA HB1  1 1 
       19 206223 6 2  31 ALA HB2  H  13.786  -8.517   5.259 1.00 . F F . 138 ALA HB2  1 1 
       19 206224 6 2  31 ALA HB3  H  13.028  -9.720   6.300 1.00 . F F . 138 ALA HB3  1 1 
       19 206225 6 2  31 ALA N    N  15.336  -7.343   7.146 1.00 . F F . 138 ALA N    1 1 
       19 206226 6 2  31 ALA O    O  15.433  -9.118   9.215 1.00 . F F . 138 ALA O    1 1 
       19 206227 6 2  32 LEU C    C  13.968 -11.931   9.659 1.00 . F F . 139 LEU C    1 1 
       19 206228 6 2  32 LEU CA   C  13.241 -10.672  10.173 1.00 . F F . 139 LEU CA   1 1 
       19 206229 6 2  32 LEU CB   C  11.790 -11.025  10.686 1.00 . F F . 139 LEU CB   1 1 
       19 206230 6 2  32 LEU CD1  C  12.330 -10.706  13.176 1.00 . F F . 139 LEU CD1  1 1 
       19 206231 6 2  32 LEU CD2  C  11.139  -8.843  11.891 1.00 . F F . 139 LEU CD2  1 1 
       19 206232 6 2  32 LEU CG   C  11.339 -10.367  12.037 1.00 . F F . 139 LEU CG   1 1 
       19 206233 6 2  32 LEU H    H  12.366  -9.390   8.737 1.00 . F F . 139 LEU H    1 1 
       19 206234 6 2  32 LEU HA   H  13.814 -10.260  11.005 1.00 . F F . 139 LEU HA   1 1 
       19 206235 6 2  32 LEU HB2  H  11.077 -10.740   9.919 1.00 . F F . 139 LEU HB2  1 1 
       19 206236 6 2  32 LEU HB3  H  11.718 -12.103  10.809 1.00 . F F . 139 LEU HB3  1 1 
       19 206237 6 2  32 LEU HD11 H  13.319 -10.327  12.937 1.00 . F F . 139 LEU HD11 1 1 
       19 206238 6 2  32 LEU HD12 H  12.384 -11.778  13.308 1.00 . F F . 139 LEU HD12 1 1 
       19 206239 6 2  32 LEU HD13 H  11.997 -10.257  14.105 1.00 . F F . 139 LEU HD13 1 1 
       19 206240 6 2  32 LEU HD21 H  10.394  -8.645  11.130 1.00 . F F . 139 LEU HD21 1 1 
       19 206241 6 2  32 LEU HD22 H  12.071  -8.374  11.605 1.00 . F F . 139 LEU HD22 1 1 
       19 206242 6 2  32 LEU HD23 H  10.801  -8.418  12.833 1.00 . F F . 139 LEU HD23 1 1 
       19 206243 6 2  32 LEU HG   H  10.379 -10.790  12.324 1.00 . F F . 139 LEU HG   1 1 
       19 206244 6 2  32 LEU N    N  13.224  -9.652   9.114 1.00 . F F . 139 LEU N    1 1 
       19 206245 6 2  32 LEU O    O  13.372 -12.791   9.003 1.00 . F F . 139 LEU O    1 1 
       19 206246 6 2  33 SER C    C  16.079 -14.178  10.817 1.00 . F F . 140 SER C    1 1 
       19 206247 6 2  33 SER CA   C  16.136 -13.143   9.652 1.00 . F F . 140 SER CA   1 1 
       19 206248 6 2  33 SER CB   C  17.572 -12.608   9.404 1.00 . F F . 140 SER CB   1 1 
       19 206249 6 2  33 SER H    H  15.681 -11.204  10.352 1.00 . F F . 140 SER H    1 1 
       19 206250 6 2  33 SER HA   H  15.779 -13.623   8.747 1.00 . F F . 140 SER HA   1 1 
       19 206251 6 2  33 SER HB2  H  17.547 -11.869   8.615 1.00 . F F . 140 SER HB2  1 1 
       19 206252 6 2  33 SER HB3  H  17.950 -12.146  10.310 1.00 . F F . 140 SER HB3  1 1 
       19 206253 6 2  33 SER HG   H  18.771 -14.112   9.799 1.00 . F F . 140 SER HG   1 1 
       19 206254 6 2  33 SER N    N  15.272 -11.990   9.946 1.00 . F F . 140 SER N    1 1 
       19 206255 6 2  33 SER O    O  17.076 -14.837  11.144 1.00 . F F . 140 SER O    1 1 
       19 206256 6 2  33 SER OG   O  18.463 -13.641   9.014 1.00 . F F . 140 SER OG   1 1 
       19 206257 6 2  34 LEU C    C  13.621 -16.365  11.902 1.00 . F F . 141 LEU C    1 1 
       19 206258 6 2  34 LEU CA   C  14.574 -15.302  12.481 1.00 . F F . 141 LEU CA   1 1 
       19 206259 6 2  34 LEU CB   C  13.939 -14.583  13.712 1.00 . F F . 141 LEU CB   1 1 
       19 206260 6 2  34 LEU CD1  C  14.114 -12.972  15.695 1.00 . F F . 141 LEU CD1  1 1 
       19 206261 6 2  34 LEU CD2  C  16.228 -14.038  14.762 1.00 . F F . 141 LEU CD2  1 1 
       19 206262 6 2  34 LEU CG   C  14.815 -13.509  14.430 1.00 . F F . 141 LEU CG   1 1 
       19 206263 6 2  34 LEU H    H  14.155 -13.735  11.130 1.00 . F F . 141 LEU H    1 1 
       19 206264 6 2  34 LEU HA   H  15.493 -15.797  12.785 1.00 . F F . 141 LEU HA   1 1 
       19 206265 6 2  34 LEU HB2  H  13.023 -14.100  13.379 1.00 . F F . 141 LEU HB2  1 1 
       19 206266 6 2  34 LEU HB3  H  13.669 -15.340  14.440 1.00 . F F . 141 LEU HB3  1 1 
       19 206267 6 2  34 LEU HD11 H  13.946 -13.780  16.399 1.00 . F F . 141 LEU HD11 1 1 
       19 206268 6 2  34 LEU HD12 H  13.162 -12.533  15.426 1.00 . F F . 141 LEU HD12 1 1 
       19 206269 6 2  34 LEU HD13 H  14.728 -12.211  16.165 1.00 . F F . 141 LEU HD13 1 1 
       19 206270 6 2  34 LEU HD21 H  16.732 -14.331  13.850 1.00 . F F . 141 LEU HD21 1 1 
       19 206271 6 2  34 LEU HD22 H  16.155 -14.895  15.419 1.00 . F F . 141 LEU HD22 1 1 
       19 206272 6 2  34 LEU HD23 H  16.803 -13.262  15.250 1.00 . F F . 141 LEU HD23 1 1 
       19 206273 6 2  34 LEU HG   H  14.941 -12.666  13.758 1.00 . F F . 141 LEU HG   1 1 
       19 206274 6 2  34 LEU N    N  14.881 -14.312  11.424 1.00 . F F . 141 LEU N    1 1 
       19 206275 6 2  34 LEU O    O  13.550 -16.502  10.675 1.00 . F F . 141 LEU O    1 1 
       19 206276 6 2  35 ILE C    C  12.705 -19.446  11.898 1.00 . F F . 142 ILE C    1 1 
       19 206277 6 2  35 ILE CA   C  11.945 -18.186  12.402 1.00 . F F . 142 ILE CA   1 1 
       19 206278 6 2  35 ILE CB   C  10.857 -17.649  11.349 1.00 . F F . 142 ILE CB   1 1 
       19 206279 6 2  35 ILE CD1  C   9.046 -15.786  11.033 1.00 . F F . 142 ILE CD1  1 1 
       19 206280 6 2  35 ILE CG1  C  10.040 -16.464  11.974 1.00 . F F . 142 ILE CG1  1 1 
       19 206281 6 2  35 ILE CG2  C   9.904 -18.755  10.822 1.00 . F F . 142 ILE CG2  1 1 
       19 206282 6 2  35 ILE H    H  13.056 -16.956  13.744 1.00 . F F . 142 ILE H    1 1 
       19 206283 6 2  35 ILE HA   H  11.423 -18.460  13.312 1.00 . F F . 142 ILE HA   1 1 
       19 206284 6 2  35 ILE HB   H  11.403 -17.264  10.493 1.00 . F F . 142 ILE HB   1 1 
       19 206285 6 2  35 ILE HD11 H   8.574 -14.965  11.550 1.00 . F F . 142 ILE HD11 1 1 
       19 206286 6 2  35 ILE HD12 H   8.287 -16.496  10.727 1.00 . F F . 142 ILE HD12 1 1 
       19 206287 6 2  35 ILE HD13 H   9.561 -15.411  10.158 1.00 . F F . 142 ILE HD13 1 1 
       19 206288 6 2  35 ILE HG12 H   9.478 -16.829  12.821 1.00 . F F . 142 ILE HG12 1 1 
       19 206289 6 2  35 ILE HG13 H  10.728 -15.700  12.317 1.00 . F F . 142 ILE HG13 1 1 
       19 206290 6 2  35 ILE HG21 H   9.218 -18.339  10.095 1.00 . F F . 142 ILE HG21 1 1 
       19 206291 6 2  35 ILE HG22 H   9.338 -19.172  11.644 1.00 . F F . 142 ILE HG22 1 1 
       19 206292 6 2  35 ILE HG23 H  10.483 -19.544  10.356 1.00 . F F . 142 ILE HG23 1 1 
       19 206293 6 2  35 ILE N    N  12.914 -17.118  12.789 1.00 . F F . 142 ILE N    1 1 
       19 206294 6 2  35 ILE O    O  13.877 -19.360  11.522 1.00 . F F . 142 ILE O    1 1 
       19 206295 6 2  36 TYR C    C  12.952 -21.739   9.914 1.00 . F F . 143 TYR C    1 1 
       19 206296 6 2  36 TYR CA   C  12.617 -21.893  11.433 1.00 . F F . 143 TYR CA   1 1 
       19 206297 6 2  36 TYR CB   C  11.644 -23.083  11.728 1.00 . F F . 143 TYR CB   1 1 
       19 206298 6 2  36 TYR CD1  C   9.691 -23.382  10.091 1.00 . F F . 143 TYR CD1  1 1 
       19 206299 6 2  36 TYR CD2  C   9.281 -22.119  12.078 1.00 . F F . 143 TYR CD2  1 1 
       19 206300 6 2  36 TYR CE1  C   8.390 -23.159   9.691 1.00 . F F . 143 TYR CE1  1 1 
       19 206301 6 2  36 TYR CE2  C   7.973 -21.902  11.677 1.00 . F F . 143 TYR CE2  1 1 
       19 206302 6 2  36 TYR CG   C  10.177 -22.865  11.293 1.00 . F F . 143 TYR CG   1 1 
       19 206303 6 2  36 TYR CZ   C   7.536 -22.419  10.484 1.00 . F F . 143 TYR CZ   1 1 
       19 206304 6 2  36 TYR H    H  11.205 -20.660  12.441 1.00 . F F . 143 TYR H    1 1 
       19 206305 6 2  36 TYR HA   H  13.548 -22.087  11.963 1.00 . F F . 143 TYR HA   1 1 
       19 206306 6 2  36 TYR HB2  H  12.015 -23.970  11.226 1.00 . F F . 143 TYR HB2  1 1 
       19 206307 6 2  36 TYR HB3  H  11.647 -23.272  12.797 1.00 . F F . 143 TYR HB3  1 1 
       19 206308 6 2  36 TYR HD1  H  10.354 -23.961   9.460 1.00 . F F . 143 TYR HD1  1 1 
       19 206309 6 2  36 TYR HD2  H   9.621 -21.708  13.019 1.00 . F F . 143 TYR HD2  1 1 
       19 206310 6 2  36 TYR HE1  H   8.039 -23.572   8.755 1.00 . F F . 143 TYR HE1  1 1 
       19 206311 6 2  36 TYR HE2  H   7.303 -21.318  12.298 1.00 . F F . 143 TYR HE2  1 1 
       19 206312 6 2  36 TYR HH   H   5.883 -22.999   9.684 1.00 . F F . 143 TYR HH   1 1 
       19 206313 6 2  36 TYR N    N  12.067 -20.630  11.983 1.00 . F F . 143 TYR N    1 1 
       19 206314 6 2  36 TYR O    O  12.078 -21.796   9.042 1.00 . F F . 143 TYR O    1 1 
       19 206315 6 2  36 TYR OH   O   6.240 -22.192  10.072 1.00 . F F . 143 TYR OH   1 1 
       19 206316 6 2  37 ASN C    C  15.033 -22.593   7.613 1.00 . F F . 144 ASN C    1 1 
       19 206317 6 2  37 ASN CA   C  14.756 -21.235   8.265 1.00 . F F . 144 ASN CA   1 1 
       19 206318 6 2  37 ASN CB   C  16.037 -20.347   8.288 1.00 . F F . 144 ASN CB   1 1 
       19 206319 6 2  37 ASN CG   C  15.770 -18.833   8.414 1.00 . F F . 144 ASN CG   1 1 
       19 206320 6 2  37 ASN H    H  14.865 -21.359  10.384 1.00 . F F . 144 ASN H    1 1 
       19 206321 6 2  37 ASN HA   H  13.984 -20.722   7.693 1.00 . F F . 144 ASN HA   1 1 
       19 206322 6 2  37 ASN HB2  H  16.654 -20.645   9.121 1.00 . F F . 144 ASN HB2  1 1 
       19 206323 6 2  37 ASN HB3  H  16.596 -20.512   7.370 1.00 . F F . 144 ASN HB3  1 1 
       19 206324 6 2  37 ASN HD21 H  14.079 -19.113   9.422 1.00 . F F . 144 ASN HD21 1 1 
       19 206325 6 2  37 ASN HD22 H  14.514 -17.476   9.119 1.00 . F F . 144 ASN HD22 1 1 
       19 206326 6 2  37 ASN N    N  14.238 -21.440   9.635 1.00 . F F . 144 ASN N    1 1 
       19 206327 6 2  37 ASN ND2  N  14.681 -18.438   9.048 1.00 . F F . 144 ASN ND2  1 1 
       19 206328 6 2  37 ASN O    O  15.812 -23.387   8.151 1.00 . F F . 144 ASN O    1 1 
       19 206329 6 2  37 ASN OD1  O  16.549 -18.017   7.927 1.00 . F F . 144 ASN OD1  1 1 
       19 206330 6 2  38 LYS C    C  13.483 -25.134   6.618 1.00 . F F . 145 LYS C    1 1 
       19 206331 6 2  38 LYS CA   C  14.311 -24.141   5.771 1.00 . F F . 145 LYS CA   1 1 
       19 206332 6 2  38 LYS CB   C  15.722 -24.726   5.418 1.00 . F F . 145 LYS CB   1 1 
       19 206333 6 2  38 LYS CD   C  17.971 -24.442   4.161 1.00 . F F . 145 LYS CD   1 1 
       19 206334 6 2  38 LYS CE   C  18.890 -24.564   5.391 1.00 . F F . 145 LYS CE   1 1 
       19 206335 6 2  38 LYS CG   C  16.576 -23.837   4.480 1.00 . F F . 145 LYS CG   1 1 
       19 206336 6 2  38 LYS H    H  13.948 -22.065   6.020 1.00 . F F . 145 LYS H    1 1 
       19 206337 6 2  38 LYS HA   H  13.767 -23.973   4.848 1.00 . F F . 145 LYS HA   1 1 
       19 206338 6 2  38 LYS HB2  H  16.274 -24.882   6.337 1.00 . F F . 145 LYS HB2  1 1 
       19 206339 6 2  38 LYS HB3  H  15.586 -25.689   4.934 1.00 . F F . 145 LYS HB3  1 1 
       19 206340 6 2  38 LYS HD2  H  17.831 -25.430   3.740 1.00 . F F . 145 LYS HD2  1 1 
       19 206341 6 2  38 LYS HD3  H  18.460 -23.815   3.423 1.00 . F F . 145 LYS HD3  1 1 
       19 206342 6 2  38 LYS HE2  H  18.380 -25.122   6.163 1.00 . F F . 145 LYS HE2  1 1 
       19 206343 6 2  38 LYS HE3  H  19.789 -25.098   5.106 1.00 . F F . 145 LYS HE3  1 1 
       19 206344 6 2  38 LYS HG2  H  16.037 -23.705   3.546 1.00 . F F . 145 LYS HG2  1 1 
       19 206345 6 2  38 LYS HG3  H  16.709 -22.866   4.944 1.00 . F F . 145 LYS HG3  1 1 
       19 206346 6 2  38 LYS HZ1  H  19.736 -22.666   5.199 1.00 . F F . 145 LYS HZ1  1 1 
       19 206347 6 2  38 LYS HZ2  H  19.951 -23.357   6.723 1.00 . F F . 145 LYS HZ2  1 1 
       19 206348 6 2  38 LYS HZ3  H  18.446 -22.729   6.286 1.00 . F F . 145 LYS HZ3  1 1 
       19 206349 6 2  38 LYS N    N  14.395 -22.822   6.445 1.00 . F F . 145 LYS N    1 1 
       19 206350 6 2  38 LYS NZ   N  19.280 -23.238   5.936 1.00 . F F . 145 LYS NZ   1 1 
       19 206351 6 2  38 LYS O    O  12.967 -24.769   7.686 1.00 . F F . 145 LYS O    1 1 
       19 206352 6 2  39 ASP C    C  11.215 -27.114   7.285 1.00 . F F . 146 ASP C    1 1 
       19 206353 6 2  39 ASP CA   C  12.650 -27.483   6.826 1.00 . F F . 146 ASP CA   1 1 
       19 206354 6 2  39 ASP CB   C  13.528 -27.959   8.029 1.00 . F F . 146 ASP CB   1 1 
       19 206355 6 2  39 ASP CG   C  14.870 -28.572   7.588 1.00 . F F . 146 ASP CG   1 1 
       19 206356 6 2  39 ASP H    H  13.662 -26.546   5.200 1.00 . F F . 146 ASP H    1 1 
       19 206357 6 2  39 ASP HA   H  12.565 -28.302   6.120 1.00 . F F . 146 ASP HA   1 1 
       19 206358 6 2  39 ASP HB2  H  13.726 -27.112   8.683 1.00 . F F . 146 ASP HB2  1 1 
       19 206359 6 2  39 ASP HB3  H  12.978 -28.703   8.595 1.00 . F F . 146 ASP HB3  1 1 
       19 206360 6 2  39 ASP N    N  13.318 -26.369   6.102 1.00 . F F . 146 ASP N    1 1 
       19 206361 6 2  39 ASP O    O  10.721 -27.641   8.279 1.00 . F F . 146 ASP O    1 1 
       19 206362 6 2  39 ASP OD1  O  15.866 -27.826   7.439 1.00 . F F . 146 ASP OD1  1 1 
       19 206363 6 2  39 ASP OD2  O  14.924 -29.805   7.358 1.00 . F F . 146 ASP OD2  1 1 
       19 206364 6 2  40 LEU C    C   8.038 -26.562   6.472 1.00 . F F . 147 LEU C    1 1 
       19 206365 6 2  40 LEU CA   C   9.228 -25.654   6.861 1.00 . F F . 147 LEU CA   1 1 
       19 206366 6 2  40 LEU CB   C   9.146 -24.220   6.223 1.00 . F F . 147 LEU CB   1 1 
       19 206367 6 2  40 LEU CD1  C   8.426 -24.561   3.732 1.00 . F F . 147 LEU CD1  1 1 
       19 206368 6 2  40 LEU CD2  C   9.904 -22.596   4.382 1.00 . F F . 147 LEU CD2  1 1 
       19 206369 6 2  40 LEU CG   C   9.526 -24.060   4.699 1.00 . F F . 147 LEU CG   1 1 
       19 206370 6 2  40 LEU H    H  10.931 -26.015   5.637 1.00 . F F . 147 LEU H    1 1 
       19 206371 6 2  40 LEU HA   H   9.206 -25.539   7.943 1.00 . F F . 147 LEU HA   1 1 
       19 206372 6 2  40 LEU HB2  H   8.141 -23.835   6.366 1.00 . F F . 147 LEU HB2  1 1 
       19 206373 6 2  40 LEU HB3  H   9.816 -23.584   6.795 1.00 . F F . 147 LEU HB3  1 1 
       19 206374 6 2  40 LEU HD11 H   8.181 -25.590   3.953 1.00 . F F . 147 LEU HD11 1 1 
       19 206375 6 2  40 LEU HD12 H   8.784 -24.495   2.714 1.00 . F F . 147 LEU HD12 1 1 
       19 206376 6 2  40 LEU HD13 H   7.536 -23.946   3.835 1.00 . F F . 147 LEU HD13 1 1 
       19 206377 6 2  40 LEU HD21 H  10.739 -22.292   4.998 1.00 . F F . 147 LEU HD21 1 1 
       19 206378 6 2  40 LEU HD22 H   9.061 -21.944   4.576 1.00 . F F . 147 LEU HD22 1 1 
       19 206379 6 2  40 LEU HD23 H  10.185 -22.509   3.338 1.00 . F F . 147 LEU HD23 1 1 
       19 206380 6 2  40 LEU HG   H  10.407 -24.662   4.509 1.00 . F F . 147 LEU HG   1 1 
       19 206381 6 2  40 LEU N    N  10.538 -26.253   6.500 1.00 . F F . 147 LEU N    1 1 
       19 206382 6 2  40 LEU O    O   6.999 -26.078   6.014 1.00 . F F . 147 LEU O    1 1 
       19 206383 6 2  41 LEU C    C   7.244 -28.895   4.690 1.00 . F F . 148 LEU C    1 1 
       19 206384 6 2  41 LEU CA   C   7.258 -28.921   6.261 1.00 . F F . 148 LEU CA   1 1 
       19 206385 6 2  41 LEU CB   C   5.794 -28.818   6.871 1.00 . F F . 148 LEU CB   1 1 
       19 206386 6 2  41 LEU CD1  C   6.264 -28.017   9.309 1.00 . F F . 148 LEU CD1  1 1 
       19 206387 6 2  41 LEU CD2  C   4.102 -29.255   8.774 1.00 . F F . 148 LEU CD2  1 1 
       19 206388 6 2  41 LEU CG   C   5.605 -29.095   8.416 1.00 . F F . 148 LEU CG   1 1 
       19 206389 6 2  41 LEU H    H   8.876 -28.138   7.387 1.00 . F F . 148 LEU H    1 1 
       19 206390 6 2  41 LEU HA   H   7.687 -29.868   6.563 1.00 . F F . 148 LEU HA   1 1 
       19 206391 6 2  41 LEU HB2  H   5.415 -27.822   6.662 1.00 . F F . 148 LEU HB2  1 1 
       19 206392 6 2  41 LEU HB3  H   5.168 -29.522   6.332 1.00 . F F . 148 LEU HB3  1 1 
       19 206393 6 2  41 LEU HD11 H   7.323 -27.968   9.095 1.00 . F F . 148 LEU HD11 1 1 
       19 206394 6 2  41 LEU HD12 H   6.130 -28.275  10.353 1.00 . F F . 148 LEU HD12 1 1 
       19 206395 6 2  41 LEU HD13 H   5.816 -27.051   9.120 1.00 . F F . 148 LEU HD13 1 1 
       19 206396 6 2  41 LEU HD21 H   3.999 -29.470   9.830 1.00 . F F . 148 LEU HD21 1 1 
       19 206397 6 2  41 LEU HD22 H   3.679 -30.072   8.207 1.00 . F F . 148 LEU HD22 1 1 
       19 206398 6 2  41 LEU HD23 H   3.565 -28.343   8.540 1.00 . F F . 148 LEU HD23 1 1 
       19 206399 6 2  41 LEU HG   H   6.089 -30.033   8.654 1.00 . F F . 148 LEU HG   1 1 
       19 206400 6 2  41 LEU N    N   8.160 -27.869   6.778 1.00 . F F . 148 LEU N    1 1 
       19 206401 6 2  41 LEU O    O   6.182 -28.685   4.082 1.00 . F F . 148 LEU O    1 1 
       19 206402 6 2  42 PRO C    C   8.341 -30.519   1.963 1.00 . F F . 149 PRO C    1 1 
       19 206403 6 2  42 PRO CA   C   8.527 -29.073   2.519 1.00 . F F . 149 PRO CA   1 1 
       19 206404 6 2  42 PRO CB   C   9.958 -28.486   2.244 1.00 . F F . 149 PRO CB   1 1 
       19 206405 6 2  42 PRO CD   C   9.795 -29.244   4.554 1.00 . F F . 149 PRO CD   1 1 
       19 206406 6 2  42 PRO CG   C  10.669 -28.466   3.582 1.00 . F F . 149 PRO CG   1 1 
       19 206407 6 2  42 PRO HA   H   7.779 -28.416   2.071 1.00 . F F . 149 PRO HA   1 1 
       19 206408 6 2  42 PRO HB2  H  10.491 -29.109   1.524 1.00 . F F . 149 PRO HB2  1 1 
       19 206409 6 2  42 PRO HB3  H   9.876 -27.481   1.848 1.00 . F F . 149 PRO HB3  1 1 
       19 206410 6 2  42 PRO HD2  H  10.069 -30.296   4.560 1.00 . F F . 149 PRO HD2  1 1 
       19 206411 6 2  42 PRO HD3  H   9.871 -28.832   5.551 1.00 . F F . 149 PRO HD3  1 1 
       19 206412 6 2  42 PRO HG2  H  11.647 -28.935   3.492 1.00 . F F . 149 PRO HG2  1 1 
       19 206413 6 2  42 PRO HG3  H  10.784 -27.445   3.929 1.00 . F F . 149 PRO HG3  1 1 
       19 206414 6 2  42 PRO N    N   8.439 -29.057   3.996 1.00 . F F . 149 PRO N    1 1 
       19 206415 6 2  42 PRO O    O   7.182 -30.915   1.712 1.00 . F F . 149 PRO O    1 1 
       19 206416 6 2  42 PRO OXT  O   9.346 -31.266   1.813 1.00 . F F . 149 PRO OXT  1 1 
       20 206417 1 1   1 MET C    C -19.514  49.482 -12.311 1.00 . A A .   1 MET C    1 1 
       20 206418 1 1   1 MET CA   C -19.564  50.946 -11.838 1.00 . A A .   1 MET CA   1 1 
       20 206419 1 1   1 MET CB   C -18.982  51.904 -12.919 1.00 . A A .   1 MET CB   1 1 
       20 206420 1 1   1 MET CE   C -19.853  54.101 -15.192 1.00 . A A .   1 MET CE   1 1 
       20 206421 1 1   1 MET CG   C -19.138  53.391 -12.582 1.00 . A A .   1 MET CG   1 1 
       20 206422 1 1   1 MET H1   H -18.855  52.086 -10.236 1.00 . A A .   1 MET H1   1 1 
       20 206423 1 1   1 MET H2   H -17.846  50.806 -10.676 1.00 . A A .   1 MET H2   1 1 
       20 206424 1 1   1 MET H3   H -19.269  50.499  -9.825 1.00 . A A .   1 MET H3   1 1 
       20 206425 1 1   1 MET HA   H -20.601  51.216 -11.652 1.00 . A A .   1 MET HA   1 1 
       20 206426 1 1   1 MET HB2  H -17.924  51.695 -13.037 1.00 . A A .   1 MET HB2  1 1 
       20 206427 1 1   1 MET HB3  H -19.477  51.718 -13.865 1.00 . A A .   1 MET HB3  1 1 
       20 206428 1 1   1 MET HE1  H -19.685  54.726 -16.056 1.00 . A A .   1 MET HE1  1 1 
       20 206429 1 1   1 MET HE2  H -20.847  54.283 -14.806 1.00 . A A .   1 MET HE2  1 1 
       20 206430 1 1   1 MET HE3  H -19.762  53.062 -15.477 1.00 . A A .   1 MET HE3  1 1 
       20 206431 1 1   1 MET HG2  H -20.174  53.592 -12.347 1.00 . A A .   1 MET HG2  1 1 
       20 206432 1 1   1 MET HG3  H -18.530  53.616 -11.714 1.00 . A A .   1 MET HG3  1 1 
       20 206433 1 1   1 MET N    N -18.831  51.094 -10.558 1.00 . A A .   1 MET N    1 1 
       20 206434 1 1   1 MET O    O -18.452  48.993 -12.710 1.00 . A A .   1 MET O    1 1 
       20 206435 1 1   1 MET SD   S -18.636  54.487 -13.930 1.00 . A A .   1 MET SD   1 1 
       20 206436 1 1   2 SER C    C -22.365  47.084 -12.741 1.00 . A A .   2 SER C    1 1 
       20 206437 1 1   2 SER CA   C -20.857  47.401 -12.665 1.00 . A A .   2 SER CA   1 1 
       20 206438 1 1   2 SER CB   C -20.152  46.432 -11.694 1.00 . A A .   2 SER CB   1 1 
       20 206439 1 1   2 SER H    H -21.450  49.250 -11.837 1.00 . A A .   2 SER H    1 1 
       20 206440 1 1   2 SER HA   H -20.430  47.298 -13.660 1.00 . A A .   2 SER HA   1 1 
       20 206441 1 1   2 SER HB2  H -20.291  45.413 -12.029 1.00 . A A .   2 SER HB2  1 1 
       20 206442 1 1   2 SER HB3  H -19.093  46.657 -11.659 1.00 . A A .   2 SER HB3  1 1 
       20 206443 1 1   2 SER HG   H -20.002  46.879  -9.797 1.00 . A A .   2 SER HG   1 1 
       20 206444 1 1   2 SER N    N -20.672  48.796 -12.224 1.00 . A A .   2 SER N    1 1 
       20 206445 1 1   2 SER O    O -23.203  47.901 -12.326 1.00 . A A .   2 SER O    1 1 
       20 206446 1 1   2 SER OG   O -20.685  46.554 -10.395 1.00 . A A .   2 SER OG   1 1 
       20 206447 1 1   3 GLU C    C -24.244  43.932 -13.419 1.00 . A A .   3 GLU C    1 1 
       20 206448 1 1   3 GLU CA   C -24.111  45.465 -13.462 1.00 . A A .   3 GLU CA   1 1 
       20 206449 1 1   3 GLU CB   C -24.618  46.014 -14.820 1.00 . A A .   3 GLU CB   1 1 
       20 206450 1 1   3 GLU CD   C -24.151  46.286 -17.336 1.00 . A A .   3 GLU CD   1 1 
       20 206451 1 1   3 GLU CG   C -23.734  45.611 -16.024 1.00 . A A .   3 GLU CG   1 1 
       20 206452 1 1   3 GLU H    H -21.989  45.284 -13.540 1.00 . A A .   3 GLU H    1 1 
       20 206453 1 1   3 GLU HA   H -24.718  45.883 -12.660 1.00 . A A .   3 GLU HA   1 1 
       20 206454 1 1   3 GLU HB2  H -25.627  45.652 -14.997 1.00 . A A .   3 GLU HB2  1 1 
       20 206455 1 1   3 GLU HB3  H -24.646  47.097 -14.766 1.00 . A A .   3 GLU HB3  1 1 
       20 206456 1 1   3 GLU HG2  H -22.703  45.884 -15.809 1.00 . A A .   3 GLU HG2  1 1 
       20 206457 1 1   3 GLU HG3  H -23.785  44.532 -16.143 1.00 . A A .   3 GLU HG3  1 1 
       20 206458 1 1   3 GLU N    N -22.704  45.893 -13.265 1.00 . A A .   3 GLU N    1 1 
       20 206459 1 1   3 GLU O    O -25.345  43.397 -13.579 1.00 . A A .   3 GLU O    1 1 
       20 206460 1 1   3 GLU OE1  O -23.970  47.517 -17.461 1.00 . A A .   3 GLU OE1  1 1 
       20 206461 1 1   3 GLU OE2  O -24.644  45.595 -18.251 1.00 . A A .   3 GLU OE2  1 1 
       20 206462 1 1   4 GLN C    C -22.437  41.241 -11.905 1.00 . A A .   4 GLN C    1 1 
       20 206463 1 1   4 GLN CA   C -23.039  41.765 -13.223 1.00 . A A .   4 GLN CA   1 1 
       20 206464 1 1   4 GLN CB   C -22.205  41.302 -14.464 1.00 . A A .   4 GLN CB   1 1 
       20 206465 1 1   4 GLN CD   C -20.442  43.182 -14.602 1.00 . A A .   4 GLN CD   1 1 
       20 206466 1 1   4 GLN CG   C -20.708  41.682 -14.473 1.00 . A A .   4 GLN CG   1 1 
       20 206467 1 1   4 GLN H    H -22.319  43.736 -12.908 1.00 . A A .   4 GLN H    1 1 
       20 206468 1 1   4 GLN HA   H -24.047  41.364 -13.315 1.00 . A A .   4 GLN HA   1 1 
       20 206469 1 1   4 GLN HB2  H -22.268  40.222 -14.523 1.00 . A A .   4 GLN HB2  1 1 
       20 206470 1 1   4 GLN HB3  H -22.664  41.710 -15.362 1.00 . A A .   4 GLN HB3  1 1 
       20 206471 1 1   4 GLN HE21 H -20.572  43.079 -16.575 1.00 . A A .   4 GLN HE21 1 1 
       20 206472 1 1   4 GLN HE22 H -20.222  44.642 -15.926 1.00 . A A .   4 GLN HE22 1 1 
       20 206473 1 1   4 GLN HG2  H -20.263  41.334 -13.552 1.00 . A A .   4 GLN HG2  1 1 
       20 206474 1 1   4 GLN HG3  H -20.228  41.174 -15.303 1.00 . A A .   4 GLN HG3  1 1 
       20 206475 1 1   4 GLN N    N -23.123  43.239 -13.173 1.00 . A A .   4 GLN N    1 1 
       20 206476 1 1   4 GLN NE2  N -20.414  43.685 -15.821 1.00 . A A .   4 GLN NE2  1 1 
       20 206477 1 1   4 GLN O    O -22.358  41.989 -10.921 1.00 . A A .   4 GLN O    1 1 
       20 206478 1 1   4 GLN OE1  O -20.305  43.890 -13.610 1.00 . A A .   4 GLN OE1  1 1 
       20 206479 1 1   5 ASN C    C -20.067  39.973 -10.362 1.00 . A A .   5 ASN C    1 1 
       20 206480 1 1   5 ASN CA   C -21.409  39.300 -10.728 1.00 . A A .   5 ASN CA   1 1 
       20 206481 1 1   5 ASN CB   C -21.189  37.784 -11.013 1.00 . A A .   5 ASN CB   1 1 
       20 206482 1 1   5 ASN CG   C -22.494  37.004 -11.265 1.00 . A A .   5 ASN CG   1 1 
       20 206483 1 1   5 ASN H    H -22.167  39.420 -12.701 1.00 . A A .   5 ASN H    1 1 
       20 206484 1 1   5 ASN HA   H -22.096  39.401  -9.893 1.00 . A A .   5 ASN HA   1 1 
       20 206485 1 1   5 ASN HB2  H -20.563  37.674 -11.891 1.00 . A A .   5 ASN HB2  1 1 
       20 206486 1 1   5 ASN HB3  H -20.681  37.337 -10.164 1.00 . A A .   5 ASN HB3  1 1 
       20 206487 1 1   5 ASN HD21 H -21.699  35.341 -10.525 1.00 . A A .   5 ASN HD21 1 1 
       20 206488 1 1   5 ASN HD22 H -23.336  35.218 -11.072 1.00 . A A .   5 ASN HD22 1 1 
       20 206489 1 1   5 ASN N    N -22.032  39.956 -11.895 1.00 . A A .   5 ASN N    1 1 
       20 206490 1 1   5 ASN ND2  N -22.509  35.726 -10.919 1.00 . A A .   5 ASN ND2  1 1 
       20 206491 1 1   5 ASN O    O -19.262  40.269 -11.259 1.00 . A A .   5 ASN O    1 1 
       20 206492 1 1   5 ASN OD1  O -23.478  37.543 -11.777 1.00 . A A .   5 ASN OD1  1 1 
       20 206493 1 1   6 ASN C    C -17.393  39.902  -8.865 1.00 . A A .   6 ASN C    1 1 
       20 206494 1 1   6 ASN CA   C -18.596  40.790  -8.509 1.00 . A A .   6 ASN CA   1 1 
       20 206495 1 1   6 ASN CB   C -18.661  40.959  -6.963 1.00 . A A .   6 ASN CB   1 1 
       20 206496 1 1   6 ASN CG   C -19.628  42.051  -6.493 1.00 . A A .   6 ASN CG   1 1 
       20 206497 1 1   6 ASN H    H -20.557  39.966  -8.411 1.00 . A A .   6 ASN H    1 1 
       20 206498 1 1   6 ASN HA   H -18.465  41.762  -8.968 1.00 . A A .   6 ASN HA   1 1 
       20 206499 1 1   6 ASN HB2  H -18.974  40.021  -6.522 1.00 . A A .   6 ASN HB2  1 1 
       20 206500 1 1   6 ASN HB3  H -17.667  41.198  -6.586 1.00 . A A .   6 ASN HB3  1 1 
       20 206501 1 1   6 ASN HD21 H -18.189  43.411  -6.553 1.00 . A A .   6 ASN HD21 1 1 
       20 206502 1 1   6 ASN HD22 H -19.742  43.977  -6.050 1.00 . A A .   6 ASN HD22 1 1 
       20 206503 1 1   6 ASN N    N -19.849  40.203  -9.044 1.00 . A A .   6 ASN N    1 1 
       20 206504 1 1   6 ASN ND2  N -19.136  43.266  -6.351 1.00 . A A .   6 ASN ND2  1 1 
       20 206505 1 1   6 ASN O    O -16.324  40.405  -9.242 1.00 . A A .   6 ASN O    1 1 
       20 206506 1 1   6 ASN OD1  O -20.807  41.805  -6.251 1.00 . A A .   6 ASN OD1  1 1 
       20 206507 1 1   7 THR C    C -15.428  37.699  -8.008 1.00 . A A .   7 THR C    1 1 
       20 206508 1 1   7 THR CA   C -16.616  37.536  -8.986 1.00 . A A .   7 THR CA   1 1 
       20 206509 1 1   7 THR CB   C -16.159  37.503 -10.492 1.00 . A A .   7 THR CB   1 1 
       20 206510 1 1   7 THR CG2  C -15.399  36.211 -10.847 1.00 . A A .   7 THR CG2  1 1 
       20 206511 1 1   7 THR H    H -18.518  38.290  -8.484 1.00 . A A .   7 THR H    1 1 
       20 206512 1 1   7 THR HA   H -17.107  36.594  -8.766 1.00 . A A .   7 THR HA   1 1 
       20 206513 1 1   7 THR HB   H -15.513  38.356 -10.687 1.00 . A A .   7 THR HB   1 1 
       20 206514 1 1   7 THR HG1  H -17.746  38.468 -11.189 1.00 . A A .   7 THR HG1  1 1 
       20 206515 1 1   7 THR HG21 H -16.033  35.352 -10.667 1.00 . A A .   7 THR HG21 1 1 
       20 206516 1 1   7 THR HG22 H -14.503  36.129 -10.243 1.00 . A A .   7 THR HG22 1 1 
       20 206517 1 1   7 THR HG23 H -15.122  36.237 -11.892 1.00 . A A .   7 THR HG23 1 1 
       20 206518 1 1   7 THR N    N -17.619  38.577  -8.744 1.00 . A A .   7 THR N    1 1 
       20 206519 1 1   7 THR O    O -14.319  38.110  -8.384 1.00 . A A .   7 THR O    1 1 
       20 206520 1 1   7 THR OG1  O -17.324  37.610 -11.336 1.00 . A A .   7 THR OG1  1 1 
       20 206521 1 1   8 GLU C    C -13.784  36.451  -5.407 1.00 . A A .   8 GLU C    1 1 
       20 206522 1 1   8 GLU CA   C -14.771  37.628  -5.603 1.00 . A A .   8 GLU CA   1 1 
       20 206523 1 1   8 GLU CB   C -15.589  37.896  -4.312 1.00 . A A .   8 GLU CB   1 1 
       20 206524 1 1   8 GLU CD   C -17.275  37.016  -2.598 1.00 . A A .   8 GLU CD   1 1 
       20 206525 1 1   8 GLU CG   C -16.526  36.745  -3.901 1.00 . A A .   8 GLU CG   1 1 
       20 206526 1 1   8 GLU H    H -16.571  36.981  -6.533 1.00 . A A .   8 GLU H    1 1 
       20 206527 1 1   8 GLU HA   H -14.191  38.515  -5.829 1.00 . A A .   8 GLU HA   1 1 
       20 206528 1 1   8 GLU HB2  H -14.899  38.091  -3.493 1.00 . A A .   8 GLU HB2  1 1 
       20 206529 1 1   8 GLU HB3  H -16.191  38.786  -4.470 1.00 . A A .   8 GLU HB3  1 1 
       20 206530 1 1   8 GLU HG2  H -17.253  36.584  -4.696 1.00 . A A .   8 GLU HG2  1 1 
       20 206531 1 1   8 GLU HG3  H -15.933  35.841  -3.792 1.00 . A A .   8 GLU HG3  1 1 
       20 206532 1 1   8 GLU N    N -15.703  37.394  -6.730 1.00 . A A .   8 GLU N    1 1 
       20 206533 1 1   8 GLU O    O -13.403  36.129  -4.269 1.00 . A A .   8 GLU O    1 1 
       20 206534 1 1   8 GLU OE1  O -16.929  36.419  -1.554 1.00 . A A .   8 GLU OE1  1 1 
       20 206535 1 1   8 GLU OE2  O -18.210  37.845  -2.608 1.00 . A A .   8 GLU OE2  1 1 
       20 206536 1 1   9 MET C    C -13.034  33.420  -6.118 1.00 . A A .   9 MET C    1 1 
       20 206537 1 1   9 MET CA   C -12.379  34.734  -6.602 1.00 . A A .   9 MET CA   1 1 
       20 206538 1 1   9 MET CB   C -11.053  35.016  -5.825 1.00 . A A .   9 MET CB   1 1 
       20 206539 1 1   9 MET CE   C  -9.772  38.896  -6.978 1.00 . A A .   9 MET CE   1 1 
       20 206540 1 1   9 MET CG   C -10.214  36.187  -6.375 1.00 . A A .   9 MET CG   1 1 
       20 206541 1 1   9 MET H    H -13.640  36.234  -7.397 1.00 . A A .   9 MET H    1 1 
       20 206542 1 1   9 MET HA   H -12.131  34.608  -7.651 1.00 . A A .   9 MET HA   1 1 
       20 206543 1 1   9 MET HB2  H -11.294  35.234  -4.789 1.00 . A A .   9 MET HB2  1 1 
       20 206544 1 1   9 MET HB3  H -10.437  34.122  -5.851 1.00 . A A .   9 MET HB3  1 1 
       20 206545 1 1   9 MET HE1  H -10.158  39.905  -7.021 1.00 . A A .   9 MET HE1  1 1 
       20 206546 1 1   9 MET HE2  H  -9.498  38.574  -7.973 1.00 . A A .   9 MET HE2  1 1 
       20 206547 1 1   9 MET HE3  H  -8.901  38.874  -6.339 1.00 . A A .   9 MET HE3  1 1 
       20 206548 1 1   9 MET HG2  H  -9.301  36.257  -5.800 1.00 . A A .   9 MET HG2  1 1 
       20 206549 1 1   9 MET HG3  H  -9.959  35.972  -7.408 1.00 . A A .   9 MET HG3  1 1 
       20 206550 1 1   9 MET N    N -13.327  35.871  -6.546 1.00 . A A .   9 MET N    1 1 
       20 206551 1 1   9 MET O    O -13.825  33.407  -5.166 1.00 . A A .   9 MET O    1 1 
       20 206552 1 1   9 MET SD   S -11.039  37.802  -6.316 1.00 . A A .   9 MET SD   1 1 
       20 206553 1 1  10 THR C    C -12.033  29.981  -6.686 1.00 . A A .  10 THR C    1 1 
       20 206554 1 1  10 THR CA   C -13.182  30.972  -6.472 1.00 . A A .  10 THR CA   1 1 
       20 206555 1 1  10 THR CB   C -14.425  30.572  -7.349 1.00 . A A .  10 THR CB   1 1 
       20 206556 1 1  10 THR CG2  C -14.946  29.157  -7.012 1.00 . A A .  10 THR CG2  1 1 
       20 206557 1 1  10 THR H    H -12.087  32.405  -7.563 1.00 . A A .  10 THR H    1 1 
       20 206558 1 1  10 THR HA   H -13.482  30.953  -5.423 1.00 . A A .  10 THR HA   1 1 
       20 206559 1 1  10 THR HB   H -14.142  30.599  -8.400 1.00 . A A .  10 THR HB   1 1 
       20 206560 1 1  10 THR HG1  H -15.303  32.038  -6.344 1.00 . A A .  10 THR HG1  1 1 
       20 206561 1 1  10 THR HG21 H -14.186  28.418  -7.254 1.00 . A A .  10 THR HG21 1 1 
       20 206562 1 1  10 THR HG22 H -15.836  28.949  -7.586 1.00 . A A .  10 THR HG22 1 1 
       20 206563 1 1  10 THR HG23 H -15.179  29.094  -5.956 1.00 . A A .  10 THR HG23 1 1 
       20 206564 1 1  10 THR N    N -12.697  32.316  -6.801 1.00 . A A .  10 THR N    1 1 
       20 206565 1 1  10 THR O    O -11.588  29.788  -7.814 1.00 . A A .  10 THR O    1 1 
       20 206566 1 1  10 THR OG1  O -15.480  31.532  -7.147 1.00 . A A .  10 THR OG1  1 1 
       20 206567 1 1  11 PHE C    C -10.815  27.249  -4.664 1.00 . A A .  11 PHE C    1 1 
       20 206568 1 1  11 PHE CA   C -10.442  28.420  -5.596 1.00 . A A .  11 PHE CA   1 1 
       20 206569 1 1  11 PHE CB   C  -9.080  29.087  -5.199 1.00 . A A .  11 PHE CB   1 1 
       20 206570 1 1  11 PHE CD1  C  -9.620  31.115  -3.749 1.00 . A A .  11 PHE CD1  1 1 
       20 206571 1 1  11 PHE CD2  C  -8.453  29.285  -2.728 1.00 . A A .  11 PHE CD2  1 1 
       20 206572 1 1  11 PHE CE1  C  -9.592  31.800  -2.549 1.00 . A A .  11 PHE CE1  1 1 
       20 206573 1 1  11 PHE CE2  C  -8.427  29.973  -1.530 1.00 . A A .  11 PHE CE2  1 1 
       20 206574 1 1  11 PHE CG   C  -9.054  29.842  -3.863 1.00 . A A .  11 PHE CG   1 1 
       20 206575 1 1  11 PHE CZ   C  -8.997  31.228  -1.441 1.00 . A A .  11 PHE CZ   1 1 
       20 206576 1 1  11 PHE H    H -11.923  29.651  -4.719 1.00 . A A .  11 PHE H    1 1 
       20 206577 1 1  11 PHE HA   H -10.351  28.032  -6.611 1.00 . A A .  11 PHE HA   1 1 
       20 206578 1 1  11 PHE HB2  H  -8.315  28.322  -5.161 1.00 . A A .  11 PHE HB2  1 1 
       20 206579 1 1  11 PHE HB3  H  -8.804  29.794  -5.974 1.00 . A A .  11 PHE HB3  1 1 
       20 206580 1 1  11 PHE HD1  H -10.092  31.567  -4.613 1.00 . A A .  11 PHE HD1  1 1 
       20 206581 1 1  11 PHE HD2  H  -8.004  28.301  -2.792 1.00 . A A .  11 PHE HD2  1 1 
       20 206582 1 1  11 PHE HE1  H -10.034  32.788  -2.475 1.00 . A A .  11 PHE HE1  1 1 
       20 206583 1 1  11 PHE HE2  H  -7.961  29.525  -0.659 1.00 . A A .  11 PHE HE2  1 1 
       20 206584 1 1  11 PHE HZ   H  -8.974  31.766  -0.499 1.00 . A A .  11 PHE HZ   1 1 
       20 206585 1 1  11 PHE N    N -11.536  29.404  -5.585 1.00 . A A .  11 PHE N    1 1 
       20 206586 1 1  11 PHE O    O -11.025  27.449  -3.460 1.00 . A A .  11 PHE O    1 1 
       20 206587 1 1  12 GLN C    C -10.831  23.564  -5.196 1.00 . A A .  12 GLN C    1 1 
       20 206588 1 1  12 GLN CA   C -11.347  24.832  -4.490 1.00 . A A .  12 GLN CA   1 1 
       20 206589 1 1  12 GLN CB   C -12.890  24.781  -4.310 1.00 . A A .  12 GLN CB   1 1 
       20 206590 1 1  12 GLN CD   C -14.899  23.601  -3.155 1.00 . A A .  12 GLN CD   1 1 
       20 206591 1 1  12 GLN CG   C -13.392  23.602  -3.439 1.00 . A A .  12 GLN CG   1 1 
       20 206592 1 1  12 GLN H    H -10.774  25.951  -6.204 1.00 . A A .  12 GLN H    1 1 
       20 206593 1 1  12 GLN HA   H -10.883  24.888  -3.505 1.00 . A A .  12 GLN HA   1 1 
       20 206594 1 1  12 GLN HB2  H -13.212  25.708  -3.844 1.00 . A A .  12 GLN HB2  1 1 
       20 206595 1 1  12 GLN HB3  H -13.360  24.709  -5.287 1.00 . A A .  12 GLN HB3  1 1 
       20 206596 1 1  12 GLN HE21 H -14.963  25.593  -3.084 1.00 . A A .  12 GLN HE21 1 1 
       20 206597 1 1  12 GLN HE22 H -16.459  24.779  -2.807 1.00 . A A .  12 GLN HE22 1 1 
       20 206598 1 1  12 GLN HG2  H -13.143  22.677  -3.941 1.00 . A A .  12 GLN HG2  1 1 
       20 206599 1 1  12 GLN HG3  H -12.874  23.629  -2.485 1.00 . A A .  12 GLN HG3  1 1 
       20 206600 1 1  12 GLN N    N -10.943  26.038  -5.239 1.00 . A A .  12 GLN N    1 1 
       20 206601 1 1  12 GLN NE2  N -15.501  24.776  -3.006 1.00 . A A .  12 GLN NE2  1 1 
       20 206602 1 1  12 GLN O    O -10.855  23.479  -6.434 1.00 . A A .  12 GLN O    1 1 
       20 206603 1 1  12 GLN OE1  O -15.518  22.542  -3.035 1.00 . A A .  12 GLN OE1  1 1 
       20 206604 1 1  13 ILE C    C -11.025  20.474  -5.394 1.00 . A A .  13 ILE C    1 1 
       20 206605 1 1  13 ILE CA   C  -9.839  21.307  -4.864 1.00 . A A .  13 ILE CA   1 1 
       20 206606 1 1  13 ILE CB   C  -9.087  20.485  -3.727 1.00 . A A .  13 ILE CB   1 1 
       20 206607 1 1  13 ILE CD1  C  -8.341  22.315  -1.997 1.00 . A A .  13 ILE CD1  1 1 
       20 206608 1 1  13 ILE CG1  C  -7.918  21.306  -3.066 1.00 . A A .  13 ILE CG1  1 1 
       20 206609 1 1  13 ILE CG2  C  -8.555  19.143  -4.295 1.00 . A A .  13 ILE CG2  1 1 
       20 206610 1 1  13 ILE H    H -10.323  22.782  -3.426 1.00 . A A .  13 ILE H    1 1 
       20 206611 1 1  13 ILE HA   H  -9.132  21.492  -5.672 1.00 . A A .  13 ILE HA   1 1 
       20 206612 1 1  13 ILE HB   H  -9.820  20.243  -2.957 1.00 . A A .  13 ILE HB   1 1 
       20 206613 1 1  13 ILE HD11 H  -7.465  22.804  -1.595 1.00 . A A .  13 ILE HD11 1 1 
       20 206614 1 1  13 ILE HD12 H  -8.866  21.805  -1.198 1.00 . A A .  13 ILE HD12 1 1 
       20 206615 1 1  13 ILE HD13 H  -8.994  23.057  -2.438 1.00 . A A .  13 ILE HD13 1 1 
       20 206616 1 1  13 ILE HG12 H  -7.220  20.626  -2.591 1.00 . A A .  13 ILE HG12 1 1 
       20 206617 1 1  13 ILE HG13 H  -7.389  21.854  -3.836 1.00 . A A .  13 ILE HG13 1 1 
       20 206618 1 1  13 ILE HG21 H  -7.844  19.340  -5.089 1.00 . A A .  13 ILE HG21 1 1 
       20 206619 1 1  13 ILE HG22 H  -9.375  18.556  -4.692 1.00 . A A .  13 ILE HG22 1 1 
       20 206620 1 1  13 ILE HG23 H  -8.065  18.580  -3.512 1.00 . A A .  13 ILE HG23 1 1 
       20 206621 1 1  13 ILE N    N -10.333  22.609  -4.387 1.00 . A A .  13 ILE N    1 1 
       20 206622 1 1  13 ILE O    O -11.938  20.146  -4.625 1.00 . A A .  13 ILE O    1 1 
       20 206623 1 1  14 GLN C    C -11.741  17.845  -7.114 1.00 . A A .  14 GLN C    1 1 
       20 206624 1 1  14 GLN CA   C -12.069  19.343  -7.329 1.00 . A A .  14 GLN CA   1 1 
       20 206625 1 1  14 GLN CB   C -12.161  19.733  -8.843 1.00 . A A .  14 GLN CB   1 1 
       20 206626 1 1  14 GLN CD   C -13.447  17.756  -9.953 1.00 . A A .  14 GLN CD   1 1 
       20 206627 1 1  14 GLN CG   C -13.408  19.258  -9.645 1.00 . A A .  14 GLN CG   1 1 
       20 206628 1 1  14 GLN H    H -10.277  20.494  -7.258 1.00 . A A .  14 GLN H    1 1 
       20 206629 1 1  14 GLN HA   H -13.016  19.566  -6.847 1.00 . A A .  14 GLN HA   1 1 
       20 206630 1 1  14 GLN HB2  H -12.135  20.816  -8.909 1.00 . A A .  14 GLN HB2  1 1 
       20 206631 1 1  14 GLN HB3  H -11.280  19.353  -9.346 1.00 . A A .  14 GLN HB3  1 1 
       20 206632 1 1  14 GLN HE21 H -14.544  17.411  -8.341 1.00 . A A .  14 GLN HE21 1 1 
       20 206633 1 1  14 GLN HE22 H -14.147  16.028  -9.292 1.00 . A A .  14 GLN HE22 1 1 
       20 206634 1 1  14 GLN HG2  H -14.301  19.518  -9.088 1.00 . A A .  14 GLN HG2  1 1 
       20 206635 1 1  14 GLN HG3  H -13.425  19.793 -10.587 1.00 . A A .  14 GLN HG3  1 1 
       20 206636 1 1  14 GLN N    N -11.014  20.162  -6.698 1.00 . A A .  14 GLN N    1 1 
       20 206637 1 1  14 GLN NE2  N -14.114  16.988  -9.112 1.00 . A A .  14 GLN NE2  1 1 
       20 206638 1 1  14 GLN O    O -12.625  17.048  -6.759 1.00 . A A .  14 GLN O    1 1 
       20 206639 1 1  14 GLN OE1  O -12.889  17.295 -10.952 1.00 . A A .  14 GLN OE1  1 1 
       20 206640 1 1  15 ARG C    C  -8.431  16.082  -7.152 1.00 . A A .  15 ARG C    1 1 
       20 206641 1 1  15 ARG CA   C  -9.974  16.091  -7.231 1.00 . A A .  15 ARG CA   1 1 
       20 206642 1 1  15 ARG CB   C -10.484  15.342  -8.515 1.00 . A A .  15 ARG CB   1 1 
       20 206643 1 1  15 ARG CD   C -10.832  13.138  -9.810 1.00 . A A .  15 ARG CD   1 1 
       20 206644 1 1  15 ARG CG   C -10.229  13.818  -8.554 1.00 . A A .  15 ARG CG   1 1 
       20 206645 1 1  15 ARG CZ   C -11.173  10.782 -10.636 1.00 . A A .  15 ARG CZ   1 1 
       20 206646 1 1  15 ARG H    H  -9.784  18.203  -7.404 1.00 . A A .  15 ARG H    1 1 
       20 206647 1 1  15 ARG HA   H -10.387  15.615  -6.345 1.00 . A A .  15 ARG HA   1 1 
       20 206648 1 1  15 ARG HB2  H -11.555  15.501  -8.592 1.00 . A A .  15 ARG HB2  1 1 
       20 206649 1 1  15 ARG HB3  H -10.017  15.790  -9.392 1.00 . A A .  15 ARG HB3  1 1 
       20 206650 1 1  15 ARG HD2  H -11.902  13.317  -9.830 1.00 . A A .  15 ARG HD2  1 1 
       20 206651 1 1  15 ARG HD3  H -10.381  13.571 -10.694 1.00 . A A .  15 ARG HD3  1 1 
       20 206652 1 1  15 ARG HE   H  -9.941  11.351  -9.164 1.00 . A A .  15 ARG HE   1 1 
       20 206653 1 1  15 ARG HG2  H  -9.158  13.644  -8.547 1.00 . A A .  15 ARG HG2  1 1 
       20 206654 1 1  15 ARG HG3  H -10.663  13.368  -7.666 1.00 . A A .  15 ARG HG3  1 1 
       20 206655 1 1  15 ARG HH11 H -12.305  12.124 -11.653 1.00 . A A .  15 ARG HH11 1 1 
       20 206656 1 1  15 ARG HH12 H -12.487  10.474 -12.164 1.00 . A A .  15 ARG HH12 1 1 
       20 206657 1 1  15 ARG HH21 H -10.211   9.197  -9.801 1.00 . A A .  15 ARG HH21 1 1 
       20 206658 1 1  15 ARG HH22 H -11.290   8.810 -11.105 1.00 . A A .  15 ARG HH22 1 1 
       20 206659 1 1  15 ARG N    N -10.448  17.492  -7.268 1.00 . A A .  15 ARG N    1 1 
       20 206660 1 1  15 ARG NE   N -10.589  11.682  -9.817 1.00 . A A .  15 ARG NE   1 1 
       20 206661 1 1  15 ARG NH1  N -12.059  11.159 -11.559 1.00 . A A .  15 ARG NH1  1 1 
       20 206662 1 1  15 ARG NH2  N -10.868   9.494 -10.508 1.00 . A A .  15 ARG NH2  1 1 
       20 206663 1 1  15 ARG O    O  -7.787  16.906  -7.787 1.00 . A A .  15 ARG O    1 1 
       20 206664 1 1  16 ILE C    C  -6.043  13.485  -6.360 1.00 . A A .  16 ILE C    1 1 
       20 206665 1 1  16 ILE CA   C  -6.359  14.981  -6.265 1.00 . A A .  16 ILE CA   1 1 
       20 206666 1 1  16 ILE CB   C  -5.719  15.632  -4.954 1.00 . A A .  16 ILE CB   1 1 
       20 206667 1 1  16 ILE CD1  C  -6.092  13.957  -2.953 1.00 . A A .  16 ILE CD1  1 1 
       20 206668 1 1  16 ILE CG1  C  -6.497  15.270  -3.626 1.00 . A A .  16 ILE CG1  1 1 
       20 206669 1 1  16 ILE CG2  C  -5.588  17.165  -5.119 1.00 . A A .  16 ILE CG2  1 1 
       20 206670 1 1  16 ILE H    H  -8.415  14.556  -5.821 1.00 . A A .  16 ILE H    1 1 
       20 206671 1 1  16 ILE HA   H  -5.912  15.470  -7.137 1.00 . A A .  16 ILE HA   1 1 
       20 206672 1 1  16 ILE HB   H  -4.701  15.247  -4.868 1.00 . A A .  16 ILE HB   1 1 
       20 206673 1 1  16 ILE HD11 H  -6.292  13.126  -3.615 1.00 . A A .  16 ILE HD11 1 1 
       20 206674 1 1  16 ILE HD12 H  -6.656  13.830  -2.038 1.00 . A A .  16 ILE HD12 1 1 
       20 206675 1 1  16 ILE HD13 H  -5.037  13.982  -2.717 1.00 . A A .  16 ILE HD13 1 1 
       20 206676 1 1  16 ILE HG12 H  -6.336  16.049  -2.890 1.00 . A A .  16 ILE HG12 1 1 
       20 206677 1 1  16 ILE HG13 H  -7.558  15.215  -3.837 1.00 . A A .  16 ILE HG13 1 1 
       20 206678 1 1  16 ILE HG21 H  -5.117  17.591  -4.241 1.00 . A A .  16 ILE HG21 1 1 
       20 206679 1 1  16 ILE HG22 H  -6.567  17.604  -5.247 1.00 . A A .  16 ILE HG22 1 1 
       20 206680 1 1  16 ILE HG23 H  -4.982  17.388  -5.989 1.00 . A A .  16 ILE HG23 1 1 
       20 206681 1 1  16 ILE N    N  -7.841  15.162  -6.355 1.00 . A A .  16 ILE N    1 1 
       20 206682 1 1  16 ILE O    O  -6.770  12.674  -5.770 1.00 . A A .  16 ILE O    1 1 
       20 206683 1 1  17 TYR C    C  -3.348  11.557  -8.179 1.00 . A A .  17 TYR C    1 1 
       20 206684 1 1  17 TYR CA   C  -4.676  11.710  -7.420 1.00 . A A .  17 TYR CA   1 1 
       20 206685 1 1  17 TYR CB   C  -5.834  11.052  -8.230 1.00 . A A .  17 TYR CB   1 1 
       20 206686 1 1  17 TYR CD1  C  -6.840  12.829  -9.788 1.00 . A A .  17 TYR CD1  1 1 
       20 206687 1 1  17 TYR CD2  C  -5.670  10.996 -10.776 1.00 . A A .  17 TYR CD2  1 1 
       20 206688 1 1  17 TYR CE1  C  -7.114  13.336 -11.046 1.00 . A A .  17 TYR CE1  1 1 
       20 206689 1 1  17 TYR CE2  C  -5.936  11.505 -12.022 1.00 . A A .  17 TYR CE2  1 1 
       20 206690 1 1  17 TYR CG   C  -6.112  11.642  -9.624 1.00 . A A .  17 TYR CG   1 1 
       20 206691 1 1  17 TYR CZ   C  -6.657  12.670 -12.158 1.00 . A A .  17 TYR CZ   1 1 
       20 206692 1 1  17 TYR H    H  -4.412  13.819  -7.503 1.00 . A A .  17 TYR H    1 1 
       20 206693 1 1  17 TYR HA   H  -4.573  11.189  -6.473 1.00 . A A .  17 TYR HA   1 1 
       20 206694 1 1  17 TYR HB2  H  -5.616   9.997  -8.355 1.00 . A A .  17 TYR HB2  1 1 
       20 206695 1 1  17 TYR HB3  H  -6.748  11.134  -7.653 1.00 . A A .  17 TYR HB3  1 1 
       20 206696 1 1  17 TYR HD1  H  -7.199  13.355  -8.912 1.00 . A A .  17 TYR HD1  1 1 
       20 206697 1 1  17 TYR HD2  H  -5.101  10.075 -10.681 1.00 . A A .  17 TYR HD2  1 1 
       20 206698 1 1  17 TYR HE1  H  -7.679  14.257 -11.150 1.00 . A A .  17 TYR HE1  1 1 
       20 206699 1 1  17 TYR HE2  H  -5.575  10.984 -12.897 1.00 . A A .  17 TYR HE2  1 1 
       20 206700 1 1  17 TYR HH   H  -6.739  14.100 -13.452 1.00 . A A .  17 TYR HH   1 1 
       20 206701 1 1  17 TYR N    N  -4.992  13.122  -7.125 1.00 . A A .  17 TYR N    1 1 
       20 206702 1 1  17 TYR O    O  -2.776  12.527  -8.670 1.00 . A A .  17 TYR O    1 1 
       20 206703 1 1  17 TYR OH   O  -6.934  13.155 -13.418 1.00 . A A .  17 TYR OH   1 1 
       20 206704 1 1  18 THR C    C  -2.184   9.685 -10.515 1.00 . A A .  18 THR C    1 1 
       20 206705 1 1  18 THR CA   C  -1.703   9.977  -9.092 1.00 . A A .  18 THR CA   1 1 
       20 206706 1 1  18 THR CB   C  -0.933   8.735  -8.532 1.00 . A A .  18 THR CB   1 1 
       20 206707 1 1  18 THR CG2  C  -0.356   9.004  -7.131 1.00 . A A .  18 THR CG2  1 1 
       20 206708 1 1  18 THR H    H  -3.297   9.597  -7.756 1.00 . A A .  18 THR H    1 1 
       20 206709 1 1  18 THR HA   H  -1.018  10.829  -9.101 1.00 . A A .  18 THR HA   1 1 
       20 206710 1 1  18 THR HB   H  -0.110   8.504  -9.204 1.00 . A A .  18 THR HB   1 1 
       20 206711 1 1  18 THR HG1  H  -2.116   7.375  -9.355 1.00 . A A .  18 THR HG1  1 1 
       20 206712 1 1  18 THR HG21 H   0.179   9.945  -7.127 1.00 . A A .  18 THR HG21 1 1 
       20 206713 1 1  18 THR HG22 H   0.324   8.206  -6.859 1.00 . A A .  18 THR HG22 1 1 
       20 206714 1 1  18 THR HG23 H  -1.161   9.048  -6.406 1.00 . A A .  18 THR HG23 1 1 
       20 206715 1 1  18 THR N    N  -2.859  10.315  -8.263 1.00 . A A .  18 THR N    1 1 
       20 206716 1 1  18 THR O    O  -3.073   8.850 -10.708 1.00 . A A .  18 THR O    1 1 
       20 206717 1 1  18 THR OG1  O  -1.803   7.588  -8.472 1.00 . A A .  18 THR OG1  1 1 
       20 206718 1 1  19 LYS C    C  -0.855   9.041 -13.371 1.00 . A A .  19 LYS C    1 1 
       20 206719 1 1  19 LYS CA   C  -1.867  10.082 -12.914 1.00 . A A .  19 LYS CA   1 1 
       20 206720 1 1  19 LYS CB   C  -1.745  11.330 -13.801 1.00 . A A .  19 LYS CB   1 1 
       20 206721 1 1  19 LYS CD   C  -2.938  13.469 -14.550 1.00 . A A .  19 LYS CD   1 1 
       20 206722 1 1  19 LYS CE   C  -3.599  12.796 -15.764 1.00 . A A .  19 LYS CE   1 1 
       20 206723 1 1  19 LYS CG   C  -2.686  12.482 -13.399 1.00 . A A .  19 LYS CG   1 1 
       20 206724 1 1  19 LYS H    H  -1.061  11.156 -11.267 1.00 . A A .  19 LYS H    1 1 
       20 206725 1 1  19 LYS HA   H  -2.873   9.671 -13.022 1.00 . A A .  19 LYS HA   1 1 
       20 206726 1 1  19 LYS HB2  H  -0.719  11.695 -13.767 1.00 . A A .  19 LYS HB2  1 1 
       20 206727 1 1  19 LYS HB3  H  -1.972  11.040 -14.822 1.00 . A A .  19 LYS HB3  1 1 
       20 206728 1 1  19 LYS HD2  H  -3.589  14.257 -14.193 1.00 . A A .  19 LYS HD2  1 1 
       20 206729 1 1  19 LYS HD3  H  -1.992  13.905 -14.860 1.00 . A A .  19 LYS HD3  1 1 
       20 206730 1 1  19 LYS HE2  H  -2.922  12.061 -16.175 1.00 . A A .  19 LYS HE2  1 1 
       20 206731 1 1  19 LYS HE3  H  -4.512  12.307 -15.448 1.00 . A A .  19 LYS HE3  1 1 
       20 206732 1 1  19 LYS HG2  H  -3.639  12.069 -13.082 1.00 . A A .  19 LYS HG2  1 1 
       20 206733 1 1  19 LYS HG3  H  -2.243  13.021 -12.566 1.00 . A A .  19 LYS HG3  1 1 
       20 206734 1 1  19 LYS HZ1  H  -3.075  14.274 -17.142 1.00 . A A .  19 LYS HZ1  1 1 
       20 206735 1 1  19 LYS HZ2  H  -4.597  14.491 -16.450 1.00 . A A .  19 LYS HZ2  1 1 
       20 206736 1 1  19 LYS HZ3  H  -4.367  13.304 -17.636 1.00 . A A .  19 LYS HZ3  1 1 
       20 206737 1 1  19 LYS N    N  -1.638  10.401 -11.498 1.00 . A A .  19 LYS N    1 1 
       20 206738 1 1  19 LYS NZ   N  -3.931  13.779 -16.824 1.00 . A A .  19 LYS NZ   1 1 
       20 206739 1 1  19 LYS O    O  -1.132   8.215 -14.238 1.00 . A A .  19 LYS O    1 1 
       20 206740 1 1  20 ASP C    C   2.239   7.856 -11.856 1.00 . A A .  20 ASP C    1 1 
       20 206741 1 1  20 ASP CA   C   1.466   8.254 -13.117 1.00 . A A .  20 ASP CA   1 1 
       20 206742 1 1  20 ASP CB   C   2.382   8.958 -14.152 1.00 . A A .  20 ASP CB   1 1 
       20 206743 1 1  20 ASP CG   C   3.727   8.246 -14.389 1.00 . A A .  20 ASP CG   1 1 
       20 206744 1 1  20 ASP H    H   0.458   9.773 -12.057 1.00 . A A .  20 ASP H    1 1 
       20 206745 1 1  20 ASP HA   H   1.066   7.348 -13.573 1.00 . A A .  20 ASP HA   1 1 
       20 206746 1 1  20 ASP HB2  H   1.856   9.018 -15.099 1.00 . A A .  20 ASP HB2  1 1 
       20 206747 1 1  20 ASP HB3  H   2.576   9.972 -13.815 1.00 . A A .  20 ASP HB3  1 1 
       20 206748 1 1  20 ASP N    N   0.336   9.113 -12.773 1.00 . A A .  20 ASP N    1 1 
       20 206749 1 1  20 ASP O    O   2.401   8.648 -10.924 1.00 . A A .  20 ASP O    1 1 
       20 206750 1 1  20 ASP OD1  O   3.736   7.174 -15.036 1.00 . A A .  20 ASP OD1  1 1 
       20 206751 1 1  20 ASP OD2  O   4.773   8.770 -13.950 1.00 . A A .  20 ASP OD2  1 1 
       20 206752 1 1  21 ILE C    C   4.494   5.056 -11.537 1.00 . A A .  21 ILE C    1 1 
       20 206753 1 1  21 ILE CA   C   3.507   5.978 -10.816 1.00 . A A .  21 ILE CA   1 1 
       20 206754 1 1  21 ILE CB   C   2.659   5.109  -9.799 1.00 . A A .  21 ILE CB   1 1 
       20 206755 1 1  21 ILE CD1  C   0.617   5.221  -8.197 1.00 . A A .  21 ILE CD1  1 1 
       20 206756 1 1  21 ILE CG1  C   1.587   5.982  -9.080 1.00 . A A .  21 ILE CG1  1 1 
       20 206757 1 1  21 ILE CG2  C   3.566   4.393  -8.765 1.00 . A A .  21 ILE CG2  1 1 
       20 206758 1 1  21 ILE H    H   2.427   6.035 -12.615 1.00 . A A .  21 ILE H    1 1 
       20 206759 1 1  21 ILE HA   H   4.049   6.753 -10.269 1.00 . A A .  21 ILE HA   1 1 
       20 206760 1 1  21 ILE HB   H   2.145   4.338 -10.369 1.00 . A A .  21 ILE HB   1 1 
       20 206761 1 1  21 ILE HD11 H  -0.035   5.924  -7.703 1.00 . A A .  21 ILE HD11 1 1 
       20 206762 1 1  21 ILE HD12 H   1.158   4.649  -7.453 1.00 . A A .  21 ILE HD12 1 1 
       20 206763 1 1  21 ILE HD13 H   0.021   4.555  -8.796 1.00 . A A .  21 ILE HD13 1 1 
       20 206764 1 1  21 ILE HG12 H   2.081   6.716  -8.461 1.00 . A A .  21 ILE HG12 1 1 
       20 206765 1 1  21 ILE HG13 H   0.999   6.500  -9.829 1.00 . A A .  21 ILE HG13 1 1 
       20 206766 1 1  21 ILE HG21 H   2.989   3.674  -8.207 1.00 . A A .  21 ILE HG21 1 1 
       20 206767 1 1  21 ILE HG22 H   3.986   5.121  -8.080 1.00 . A A .  21 ILE HG22 1 1 
       20 206768 1 1  21 ILE HG23 H   4.373   3.882  -9.273 1.00 . A A .  21 ILE HG23 1 1 
       20 206769 1 1  21 ILE N    N   2.672   6.596 -11.850 1.00 . A A .  21 ILE N    1 1 
       20 206770 1 1  21 ILE O    O   4.138   4.447 -12.556 1.00 . A A .  21 ILE O    1 1 
       20 206771 1 1  22 SER C    C   7.737   3.743 -10.376 1.00 . A A .  22 SER C    1 1 
       20 206772 1 1  22 SER CA   C   6.687   3.960 -11.462 1.00 . A A .  22 SER CA   1 1 
       20 206773 1 1  22 SER CB   C   7.354   4.371 -12.798 1.00 . A A .  22 SER CB   1 1 
       20 206774 1 1  22 SER H    H   5.973   5.572 -10.291 1.00 . A A .  22 SER H    1 1 
       20 206775 1 1  22 SER HA   H   6.143   3.024 -11.612 1.00 . A A .  22 SER HA   1 1 
       20 206776 1 1  22 SER HB2  H   6.592   4.492 -13.557 1.00 . A A .  22 SER HB2  1 1 
       20 206777 1 1  22 SER HB3  H   7.877   5.314 -12.670 1.00 . A A .  22 SER HB3  1 1 
       20 206778 1 1  22 SER HG   H   7.959   2.973 -14.051 1.00 . A A .  22 SER HG   1 1 
       20 206779 1 1  22 SER N    N   5.714   4.951 -11.010 1.00 . A A .  22 SER N    1 1 
       20 206780 1 1  22 SER O    O   8.301   4.698  -9.835 1.00 . A A .  22 SER O    1 1 
       20 206781 1 1  22 SER OG   O   8.290   3.393 -13.245 1.00 . A A .  22 SER OG   1 1 
       20 206782 1 1  23 PHE C    C   9.770   0.910  -9.743 1.00 . A A .  23 PHE C    1 1 
       20 206783 1 1  23 PHE CA   C   8.970   2.030  -9.093 1.00 . A A .  23 PHE CA   1 1 
       20 206784 1 1  23 PHE CB   C   8.278   1.548  -7.789 1.00 . A A .  23 PHE CB   1 1 
       20 206785 1 1  23 PHE CD1  C  10.009   1.713  -5.954 1.00 . A A .  23 PHE CD1  1 1 
       20 206786 1 1  23 PHE CD2  C   9.286  -0.473  -6.606 1.00 . A A .  23 PHE CD2  1 1 
       20 206787 1 1  23 PHE CE1  C  10.855   1.151  -5.020 1.00 . A A .  23 PHE CE1  1 1 
       20 206788 1 1  23 PHE CE2  C  10.131  -1.031  -5.675 1.00 . A A .  23 PHE CE2  1 1 
       20 206789 1 1  23 PHE CG   C   9.211   0.916  -6.762 1.00 . A A .  23 PHE CG   1 1 
       20 206790 1 1  23 PHE CZ   C  10.914  -0.218  -4.883 1.00 . A A .  23 PHE CZ   1 1 
       20 206791 1 1  23 PHE H    H   7.460   1.781 -10.533 1.00 . A A .  23 PHE H    1 1 
       20 206792 1 1  23 PHE HA   H   9.635   2.866  -8.863 1.00 . A A .  23 PHE HA   1 1 
       20 206793 1 1  23 PHE HB2  H   7.800   2.395  -7.317 1.00 . A A .  23 PHE HB2  1 1 
       20 206794 1 1  23 PHE HB3  H   7.512   0.832  -8.036 1.00 . A A .  23 PHE HB3  1 1 
       20 206795 1 1  23 PHE HD1  H   9.962   2.794  -6.060 1.00 . A A .  23 PHE HD1  1 1 
       20 206796 1 1  23 PHE HD2  H   8.670  -1.114  -7.228 1.00 . A A .  23 PHE HD2  1 1 
       20 206797 1 1  23 PHE HE1  H  11.474   1.785  -4.394 1.00 . A A .  23 PHE HE1  1 1 
       20 206798 1 1  23 PHE HE2  H  10.183  -2.108  -5.563 1.00 . A A .  23 PHE HE2  1 1 
       20 206799 1 1  23 PHE HZ   H  11.573  -0.660  -4.148 1.00 . A A .  23 PHE HZ   1 1 
       20 206800 1 1  23 PHE N    N   7.974   2.473 -10.063 1.00 . A A .  23 PHE N    1 1 
       20 206801 1 1  23 PHE O    O   9.206  -0.106 -10.125 1.00 . A A .  23 PHE O    1 1 
       20 206802 1 1  24 GLU C    C  13.024  -0.263  -9.442 1.00 . A A .  24 GLU C    1 1 
       20 206803 1 1  24 GLU CA   C  11.987   0.143 -10.482 1.00 . A A .  24 GLU CA   1 1 
       20 206804 1 1  24 GLU CB   C  12.686   0.763 -11.720 1.00 . A A .  24 GLU CB   1 1 
       20 206805 1 1  24 GLU CD   C  12.416   1.940 -13.983 1.00 . A A .  24 GLU CD   1 1 
       20 206806 1 1  24 GLU CG   C  11.718   1.177 -12.850 1.00 . A A .  24 GLU CG   1 1 
       20 206807 1 1  24 GLU H    H  11.443   1.957  -9.562 1.00 . A A .  24 GLU H    1 1 
       20 206808 1 1  24 GLU HA   H  11.423  -0.740 -10.791 1.00 . A A .  24 GLU HA   1 1 
       20 206809 1 1  24 GLU HB2  H  13.239   1.645 -11.401 1.00 . A A .  24 GLU HB2  1 1 
       20 206810 1 1  24 GLU HB3  H  13.393   0.043 -12.124 1.00 . A A .  24 GLU HB3  1 1 
       20 206811 1 1  24 GLU HG2  H  11.251   0.285 -13.255 1.00 . A A .  24 GLU HG2  1 1 
       20 206812 1 1  24 GLU HG3  H  10.944   1.812 -12.431 1.00 . A A .  24 GLU HG3  1 1 
       20 206813 1 1  24 GLU N    N  11.072   1.115  -9.882 1.00 . A A .  24 GLU N    1 1 
       20 206814 1 1  24 GLU O    O  13.477   0.568  -8.671 1.00 . A A .  24 GLU O    1 1 
       20 206815 1 1  24 GLU OE1  O  12.730   3.130 -13.792 1.00 . A A .  24 GLU OE1  1 1 
       20 206816 1 1  24 GLU OE2  O  12.660   1.360 -15.061 1.00 . A A .  24 GLU OE2  1 1 
       20 206817 1 1  25 ALA C    C  15.166  -3.163  -9.434 1.00 . A A .  25 ALA C    1 1 
       20 206818 1 1  25 ALA CA   C  14.458  -2.077  -8.609 1.00 . A A .  25 ALA CA   1 1 
       20 206819 1 1  25 ALA CB   C  13.918  -2.589  -7.255 1.00 . A A .  25 ALA CB   1 1 
       20 206820 1 1  25 ALA H    H  12.871  -2.171  -9.991 1.00 . A A .  25 ALA H    1 1 
       20 206821 1 1  25 ALA HA   H  15.175  -1.279  -8.410 1.00 . A A .  25 ALA HA   1 1 
       20 206822 1 1  25 ALA HB1  H  13.393  -1.788  -6.745 1.00 . A A .  25 ALA HB1  1 1 
       20 206823 1 1  25 ALA HB2  H  14.737  -2.923  -6.637 1.00 . A A .  25 ALA HB2  1 1 
       20 206824 1 1  25 ALA HB3  H  13.235  -3.416  -7.416 1.00 . A A .  25 ALA HB3  1 1 
       20 206825 1 1  25 ALA N    N  13.375  -1.543  -9.427 1.00 . A A .  25 ALA N    1 1 
       20 206826 1 1  25 ALA O    O  14.886  -4.359  -9.272 1.00 . A A .  25 ALA O    1 1 
       20 206827 1 1  26 PRO C    C  17.692  -4.633 -10.552 1.00 . A A .  26 PRO C    1 1 
       20 206828 1 1  26 PRO CA   C  16.743  -3.695 -11.318 1.00 . A A .  26 PRO CA   1 1 
       20 206829 1 1  26 PRO CB   C  17.505  -2.758 -12.301 1.00 . A A .  26 PRO CB   1 1 
       20 206830 1 1  26 PRO CD   C  16.442  -1.328 -10.696 1.00 . A A .  26 PRO CD   1 1 
       20 206831 1 1  26 PRO CG   C  17.680  -1.466 -11.558 1.00 . A A .  26 PRO CG   1 1 
       20 206832 1 1  26 PRO HA   H  16.024  -4.298 -11.867 1.00 . A A .  26 PRO HA   1 1 
       20 206833 1 1  26 PRO HB2  H  18.466  -3.190 -12.583 1.00 . A A .  26 PRO HB2  1 1 
       20 206834 1 1  26 PRO HB3  H  16.906  -2.597 -13.190 1.00 . A A .  26 PRO HB3  1 1 
       20 206835 1 1  26 PRO HD2  H  16.672  -0.790  -9.780 1.00 . A A .  26 PRO HD2  1 1 
       20 206836 1 1  26 PRO HD3  H  15.650  -0.821 -11.236 1.00 . A A .  26 PRO HD3  1 1 
       20 206837 1 1  26 PRO HG2  H  18.577  -1.512 -10.941 1.00 . A A .  26 PRO HG2  1 1 
       20 206838 1 1  26 PRO HG3  H  17.749  -0.635 -12.252 1.00 . A A .  26 PRO HG3  1 1 
       20 206839 1 1  26 PRO N    N  16.053  -2.746 -10.406 1.00 . A A .  26 PRO N    1 1 
       20 206840 1 1  26 PRO O    O  17.890  -5.789 -10.934 1.00 . A A .  26 PRO O    1 1 
       20 206841 1 1  27 ASN C    C  18.591  -5.060  -7.204 1.00 . A A .  27 ASN C    1 1 
       20 206842 1 1  27 ASN CA   C  19.199  -4.838  -8.595 1.00 . A A .  27 ASN CA   1 1 
       20 206843 1 1  27 ASN CB   C  20.525  -4.033  -8.532 1.00 . A A .  27 ASN CB   1 1 
       20 206844 1 1  27 ASN CG   C  21.122  -3.797  -9.915 1.00 . A A .  27 ASN CG   1 1 
       20 206845 1 1  27 ASN H    H  17.952  -3.224  -9.154 1.00 . A A .  27 ASN H    1 1 
       20 206846 1 1  27 ASN HA   H  19.399  -5.814  -9.037 1.00 . A A .  27 ASN HA   1 1 
       20 206847 1 1  27 ASN HB2  H  20.352  -3.073  -8.057 1.00 . A A .  27 ASN HB2  1 1 
       20 206848 1 1  27 ASN HB3  H  21.248  -4.590  -7.945 1.00 . A A .  27 ASN HB3  1 1 
       20 206849 1 1  27 ASN HD21 H  20.123  -2.091 -10.100 1.00 . A A .  27 ASN HD21 1 1 
       20 206850 1 1  27 ASN HD22 H  21.125  -2.521 -11.441 1.00 . A A .  27 ASN HD22 1 1 
       20 206851 1 1  27 ASN N    N  18.233  -4.123  -9.436 1.00 . A A .  27 ASN N    1 1 
       20 206852 1 1  27 ASN ND2  N  20.751  -2.694 -10.548 1.00 . A A .  27 ASN ND2  1 1 
       20 206853 1 1  27 ASN O    O  19.282  -4.955  -6.189 1.00 . A A .  27 ASN O    1 1 
       20 206854 1 1  27 ASN OD1  O  21.910  -4.603 -10.412 1.00 . A A .  27 ASN OD1  1 1 
       20 206855 1 1  28 ALA C    C  17.121  -6.909  -5.146 1.00 . A A .  28 ALA C    1 1 
       20 206856 1 1  28 ALA CA   C  16.520  -5.717  -5.963 1.00 . A A .  28 ALA CA   1 1 
       20 206857 1 1  28 ALA CB   C  15.035  -5.946  -6.305 1.00 . A A .  28 ALA CB   1 1 
       20 206858 1 1  28 ALA H    H  16.810  -5.450  -8.050 1.00 . A A .  28 ALA H    1 1 
       20 206859 1 1  28 ALA HA   H  16.568  -4.826  -5.339 1.00 . A A .  28 ALA HA   1 1 
       20 206860 1 1  28 ALA HB1  H  14.456  -6.035  -5.394 1.00 . A A .  28 ALA HB1  1 1 
       20 206861 1 1  28 ALA HB2  H  14.925  -6.856  -6.885 1.00 . A A .  28 ALA HB2  1 1 
       20 206862 1 1  28 ALA HB3  H  14.662  -5.113  -6.881 1.00 . A A .  28 ALA HB3  1 1 
       20 206863 1 1  28 ALA N    N  17.285  -5.408  -7.192 1.00 . A A .  28 ALA N    1 1 
       20 206864 1 1  28 ALA O    O  17.220  -6.796  -3.920 1.00 . A A .  28 ALA O    1 1 
       20 206865 1 1  29 PRO C    C  19.721  -8.748  -4.709 1.00 . A A .  29 PRO C    1 1 
       20 206866 1 1  29 PRO CA   C  18.263  -9.151  -5.036 1.00 . A A .  29 PRO CA   1 1 
       20 206867 1 1  29 PRO CB   C  18.217 -10.372  -6.004 1.00 . A A .  29 PRO CB   1 1 
       20 206868 1 1  29 PRO CD   C  17.273  -8.501  -7.183 1.00 . A A .  29 PRO CD   1 1 
       20 206869 1 1  29 PRO CG   C  17.226 -10.004  -7.076 1.00 . A A .  29 PRO CG   1 1 
       20 206870 1 1  29 PRO HA   H  17.750  -9.396  -4.110 1.00 . A A .  29 PRO HA   1 1 
       20 206871 1 1  29 PRO HB2  H  19.204 -10.562  -6.435 1.00 . A A .  29 PRO HB2  1 1 
       20 206872 1 1  29 PRO HB3  H  17.881 -11.254  -5.471 1.00 . A A .  29 PRO HB3  1 1 
       20 206873 1 1  29 PRO HD2  H  18.082  -8.180  -7.840 1.00 . A A .  29 PRO HD2  1 1 
       20 206874 1 1  29 PRO HD3  H  16.327  -8.111  -7.541 1.00 . A A .  29 PRO HD3  1 1 
       20 206875 1 1  29 PRO HG2  H  17.506 -10.463  -8.019 1.00 . A A .  29 PRO HG2  1 1 
       20 206876 1 1  29 PRO HG3  H  16.224 -10.322  -6.793 1.00 . A A .  29 PRO HG3  1 1 
       20 206877 1 1  29 PRO N    N  17.527  -8.081  -5.775 1.00 . A A .  29 PRO N    1 1 
       20 206878 1 1  29 PRO O    O  20.317  -9.244  -3.744 1.00 . A A .  29 PRO O    1 1 
       20 206879 1 1  30 HIS C    C  21.977  -6.472  -4.316 1.00 . A A .  30 HIS C    1 1 
       20 206880 1 1  30 HIS CA   C  21.700  -7.443  -5.466 1.00 . A A .  30 HIS CA   1 1 
       20 206881 1 1  30 HIS CB   C  22.171  -6.794  -6.791 1.00 . A A .  30 HIS CB   1 1 
       20 206882 1 1  30 HIS CD2  C  21.225  -8.461  -8.541 1.00 . A A .  30 HIS CD2  1 1 
       20 206883 1 1  30 HIS CE1  C  23.036  -8.747  -9.731 1.00 . A A .  30 HIS CE1  1 1 
       20 206884 1 1  30 HIS CG   C  22.198  -7.711  -7.980 1.00 . A A .  30 HIS CG   1 1 
       20 206885 1 1  30 HIS H    H  19.704  -7.407  -6.202 1.00 . A A .  30 HIS H    1 1 
       20 206886 1 1  30 HIS HA   H  22.281  -8.347  -5.302 1.00 . A A .  30 HIS HA   1 1 
       20 206887 1 1  30 HIS HB2  H  21.510  -5.971  -7.032 1.00 . A A .  30 HIS HB2  1 1 
       20 206888 1 1  30 HIS HB3  H  23.174  -6.397  -6.659 1.00 . A A .  30 HIS HB3  1 1 
       20 206889 1 1  30 HIS HD1  H  24.196  -7.478  -8.629 1.00 . A A .  30 HIS HD1  1 1 
       20 206890 1 1  30 HIS HD2  H  20.197  -8.528  -8.211 1.00 . A A .  30 HIS HD2  1 1 
       20 206891 1 1  30 HIS HE1  H  23.719  -9.082 -10.501 1.00 . A A .  30 HIS HE1  1 1 
       20 206892 1 1  30 HIS HE2  H  21.259  -9.552 -10.316 1.00 . A A .  30 HIS HE2  1 1 
       20 206893 1 1  30 HIS N    N  20.278  -7.836  -5.535 1.00 . A A .  30 HIS N    1 1 
       20 206894 1 1  30 HIS ND1  N  23.322  -7.913  -8.754 1.00 . A A .  30 HIS ND1  1 1 
       20 206895 1 1  30 HIS NE2  N  21.770  -9.093  -9.623 1.00 . A A .  30 HIS NE2  1 1 
       20 206896 1 1  30 HIS O    O  23.054  -6.514  -3.742 1.00 . A A .  30 HIS O    1 1 
       20 206897 1 1  31 VAL C    C  21.425  -5.126  -1.567 1.00 . A A .  31 VAL C    1 1 
       20 206898 1 1  31 VAL CA   C  21.189  -4.533  -2.981 1.00 . A A .  31 VAL CA   1 1 
       20 206899 1 1  31 VAL CB   C  19.969  -3.541  -2.987 1.00 . A A .  31 VAL CB   1 1 
       20 206900 1 1  31 VAL CG1  C  18.682  -4.230  -2.502 1.00 . A A .  31 VAL CG1  1 1 
       20 206901 1 1  31 VAL CG2  C  20.266  -2.255  -2.180 1.00 . A A .  31 VAL CG2  1 1 
       20 206902 1 1  31 VAL H    H  20.139  -5.667  -4.450 1.00 . A A .  31 VAL H    1 1 
       20 206903 1 1  31 VAL HA   H  22.074  -3.973  -3.265 1.00 . A A .  31 VAL HA   1 1 
       20 206904 1 1  31 VAL HB   H  19.802  -3.244  -4.021 1.00 . A A .  31 VAL HB   1 1 
       20 206905 1 1  31 VAL HG11 H  17.856  -3.535  -2.559 1.00 . A A .  31 VAL HG11 1 1 
       20 206906 1 1  31 VAL HG12 H  18.803  -4.558  -1.478 1.00 . A A .  31 VAL HG12 1 1 
       20 206907 1 1  31 VAL HG13 H  18.468  -5.087  -3.128 1.00 . A A .  31 VAL HG13 1 1 
       20 206908 1 1  31 VAL HG21 H  19.414  -1.589  -2.224 1.00 . A A .  31 VAL HG21 1 1 
       20 206909 1 1  31 VAL HG22 H  21.130  -1.759  -2.596 1.00 . A A .  31 VAL HG22 1 1 
       20 206910 1 1  31 VAL HG23 H  20.466  -2.513  -1.145 1.00 . A A .  31 VAL HG23 1 1 
       20 206911 1 1  31 VAL N    N  21.005  -5.600  -3.994 1.00 . A A .  31 VAL N    1 1 
       20 206912 1 1  31 VAL O    O  21.997  -4.480  -0.702 1.00 . A A .  31 VAL O    1 1 
       20 206913 1 1  32 PHE C    C  22.699  -7.583  -0.023 1.00 . A A .  32 PHE C    1 1 
       20 206914 1 1  32 PHE CA   C  21.216  -7.135  -0.125 1.00 . A A .  32 PHE CA   1 1 
       20 206915 1 1  32 PHE CB   C  20.252  -8.353  -0.093 1.00 . A A .  32 PHE CB   1 1 
       20 206916 1 1  32 PHE CD1  C  19.635  -8.590   2.366 1.00 . A A .  32 PHE CD1  1 1 
       20 206917 1 1  32 PHE CD2  C  20.791 -10.413   1.324 1.00 . A A .  32 PHE CD2  1 1 
       20 206918 1 1  32 PHE CE1  C  19.599  -9.295   3.556 1.00 . A A .  32 PHE CE1  1 1 
       20 206919 1 1  32 PHE CE2  C  20.755 -11.113   2.517 1.00 . A A .  32 PHE CE2  1 1 
       20 206920 1 1  32 PHE CG   C  20.232  -9.134   1.226 1.00 . A A .  32 PHE CG   1 1 
       20 206921 1 1  32 PHE CZ   C  20.158 -10.555   3.632 1.00 . A A .  32 PHE CZ   1 1 
       20 206922 1 1  32 PHE H    H  20.486  -6.813  -2.091 1.00 . A A .  32 PHE H    1 1 
       20 206923 1 1  32 PHE HA   H  20.988  -6.481   0.714 1.00 . A A .  32 PHE HA   1 1 
       20 206924 1 1  32 PHE HB2  H  19.242  -8.001  -0.273 1.00 . A A .  32 PHE HB2  1 1 
       20 206925 1 1  32 PHE HB3  H  20.519  -9.038  -0.894 1.00 . A A .  32 PHE HB3  1 1 
       20 206926 1 1  32 PHE HD1  H  19.194  -7.601   2.316 1.00 . A A .  32 PHE HD1  1 1 
       20 206927 1 1  32 PHE HD2  H  21.262 -10.856   0.455 1.00 . A A .  32 PHE HD2  1 1 
       20 206928 1 1  32 PHE HE1  H  19.132  -8.859   4.432 1.00 . A A .  32 PHE HE1  1 1 
       20 206929 1 1  32 PHE HE2  H  21.194 -12.102   2.578 1.00 . A A .  32 PHE HE2  1 1 
       20 206930 1 1  32 PHE HZ   H  20.127 -11.108   4.564 1.00 . A A .  32 PHE HZ   1 1 
       20 206931 1 1  32 PHE N    N  20.985  -6.379  -1.369 1.00 . A A .  32 PHE N    1 1 
       20 206932 1 1  32 PHE O    O  23.247  -7.731   1.075 1.00 . A A .  32 PHE O    1 1 
       20 206933 1 1  33 GLN C    C  25.686  -7.019  -1.212 1.00 . A A .  33 GLN C    1 1 
       20 206934 1 1  33 GLN CA   C  24.728  -8.231  -1.324 1.00 . A A .  33 GLN CA   1 1 
       20 206935 1 1  33 GLN CB   C  24.916  -8.946  -2.694 1.00 . A A .  33 GLN CB   1 1 
       20 206936 1 1  33 GLN CD   C  23.965 -10.674  -4.387 1.00 . A A .  33 GLN CD   1 1 
       20 206937 1 1  33 GLN CG   C  23.910 -10.096  -2.961 1.00 . A A .  33 GLN CG   1 1 
       20 206938 1 1  33 GLN H    H  22.812  -7.649  -2.014 1.00 . A A .  33 GLN H    1 1 
       20 206939 1 1  33 GLN HA   H  24.946  -8.935  -0.522 1.00 . A A .  33 GLN HA   1 1 
       20 206940 1 1  33 GLN HB2  H  24.813  -8.215  -3.492 1.00 . A A .  33 GLN HB2  1 1 
       20 206941 1 1  33 GLN HB3  H  25.919  -9.360  -2.736 1.00 . A A .  33 GLN HB3  1 1 
       20 206942 1 1  33 GLN HE21 H  24.447  -8.897  -5.165 1.00 . A A .  33 GLN HE21 1 1 
       20 206943 1 1  33 GLN HE22 H  24.317 -10.205  -6.285 1.00 . A A .  33 GLN HE22 1 1 
       20 206944 1 1  33 GLN HG2  H  24.106 -10.899  -2.260 1.00 . A A .  33 GLN HG2  1 1 
       20 206945 1 1  33 GLN HG3  H  22.907  -9.722  -2.789 1.00 . A A .  33 GLN HG3  1 1 
       20 206946 1 1  33 GLN N    N  23.321  -7.795  -1.194 1.00 . A A .  33 GLN N    1 1 
       20 206947 1 1  33 GLN NE2  N  24.271  -9.840  -5.379 1.00 . A A .  33 GLN NE2  1 1 
       20 206948 1 1  33 GLN O    O  26.648  -7.039  -0.432 1.00 . A A .  33 GLN O    1 1 
       20 206949 1 1  33 GLN OE1  O  23.698 -11.861  -4.603 1.00 . A A .  33 GLN OE1  1 1 
       20 206950 1 1  34 LYS C    C  25.777  -3.785  -0.901 1.00 . A A .  34 LYS C    1 1 
       20 206951 1 1  34 LYS CA   C  26.211  -4.724  -2.056 1.00 . A A .  34 LYS CA   1 1 
       20 206952 1 1  34 LYS CB   C  26.106  -4.050  -3.473 1.00 . A A .  34 LYS CB   1 1 
       20 206953 1 1  34 LYS CD   C  24.509  -3.597  -5.515 1.00 . A A .  34 LYS CD   1 1 
       20 206954 1 1  34 LYS CE   C  25.078  -2.296  -6.122 1.00 . A A .  34 LYS CE   1 1 
       20 206955 1 1  34 LYS CG   C  24.668  -3.748  -3.968 1.00 . A A .  34 LYS CG   1 1 
       20 206956 1 1  34 LYS H    H  24.621  -6.032  -2.591 1.00 . A A .  34 LYS H    1 1 
       20 206957 1 1  34 LYS HA   H  27.252  -5.007  -1.890 1.00 . A A .  34 LYS HA   1 1 
       20 206958 1 1  34 LYS HB2  H  26.662  -3.117  -3.458 1.00 . A A .  34 LYS HB2  1 1 
       20 206959 1 1  34 LYS HB3  H  26.580  -4.708  -4.196 1.00 . A A .  34 LYS HB3  1 1 
       20 206960 1 1  34 LYS HD2  H  25.003  -4.432  -5.994 1.00 . A A .  34 LYS HD2  1 1 
       20 206961 1 1  34 LYS HD3  H  23.448  -3.650  -5.749 1.00 . A A .  34 LYS HD3  1 1 
       20 206962 1 1  34 LYS HE2  H  24.724  -2.207  -7.141 1.00 . A A .  34 LYS HE2  1 1 
       20 206963 1 1  34 LYS HE3  H  24.700  -1.454  -5.553 1.00 . A A .  34 LYS HE3  1 1 
       20 206964 1 1  34 LYS HG2  H  24.023  -4.555  -3.646 1.00 . A A .  34 LYS HG2  1 1 
       20 206965 1 1  34 LYS HG3  H  24.327  -2.833  -3.495 1.00 . A A .  34 LYS HG3  1 1 
       20 206966 1 1  34 LYS HZ1  H  26.948  -2.322  -5.178 1.00 . A A .  34 LYS HZ1  1 1 
       20 206967 1 1  34 LYS HZ2  H  26.883  -1.325  -6.537 1.00 . A A .  34 LYS HZ2  1 1 
       20 206968 1 1  34 LYS HZ3  H  26.953  -3.001  -6.725 1.00 . A A .  34 LYS HZ3  1 1 
       20 206969 1 1  34 LYS N    N  25.409  -5.971  -2.018 1.00 . A A .  34 LYS N    1 1 
       20 206970 1 1  34 LYS NZ   N  26.566  -2.232  -6.139 1.00 . A A .  34 LYS NZ   1 1 
       20 206971 1 1  34 LYS O    O  24.584  -3.583  -0.675 1.00 . A A .  34 LYS O    1 1 
       20 206972 1 1  35 ASP C    C  25.635  -1.299   0.996 1.00 . A A .  35 ASP C    1 1 
       20 206973 1 1  35 ASP CA   C  26.612  -2.491   1.100 1.00 . A A .  35 ASP CA   1 1 
       20 206974 1 1  35 ASP CB   C  28.010  -2.013   1.583 1.00 . A A .  35 ASP CB   1 1 
       20 206975 1 1  35 ASP CG   C  27.983  -1.050   2.787 1.00 . A A .  35 ASP CG   1 1 
       20 206976 1 1  35 ASP H    H  27.686  -3.313  -0.542 1.00 . A A .  35 ASP H    1 1 
       20 206977 1 1  35 ASP HA   H  26.222  -3.199   1.825 1.00 . A A .  35 ASP HA   1 1 
       20 206978 1 1  35 ASP HB2  H  28.599  -2.881   1.860 1.00 . A A .  35 ASP HB2  1 1 
       20 206979 1 1  35 ASP HB3  H  28.509  -1.520   0.755 1.00 . A A .  35 ASP HB3  1 1 
       20 206980 1 1  35 ASP N    N  26.781  -3.228  -0.188 1.00 . A A .  35 ASP N    1 1 
       20 206981 1 1  35 ASP O    O  25.746  -0.493   0.080 1.00 . A A .  35 ASP O    1 1 
       20 206982 1 1  35 ASP OD1  O  28.278   0.158   2.611 1.00 . A A .  35 ASP OD1  1 1 
       20 206983 1 1  35 ASP OD2  O  27.669  -1.492   3.911 1.00 . A A .  35 ASP OD2  1 1 
       20 206984 1 1  36 TRP C    C  24.080   1.250   2.132 1.00 . A A .  36 TRP C    1 1 
       20 206985 1 1  36 TRP CA   C  23.604  -0.211   1.955 1.00 . A A .  36 TRP CA   1 1 
       20 206986 1 1  36 TRP CB   C  22.526  -0.592   3.017 1.00 . A A .  36 TRP CB   1 1 
       20 206987 1 1  36 TRP CD1  C  21.555  -2.565   1.686 1.00 . A A .  36 TRP CD1  1 1 
       20 206988 1 1  36 TRP CD2  C  21.815  -2.999   3.865 1.00 . A A .  36 TRP CD2  1 1 
       20 206989 1 1  36 TRP CE2  C  21.302  -4.149   3.236 1.00 . A A .  36 TRP CE2  1 1 
       20 206990 1 1  36 TRP CE3  C  22.054  -3.035   5.241 1.00 . A A .  36 TRP CE3  1 1 
       20 206991 1 1  36 TRP CG   C  21.988  -1.998   2.847 1.00 . A A .  36 TRP CG   1 1 
       20 206992 1 1  36 TRP CH2  C  21.267  -5.331   5.280 1.00 . A A .  36 TRP CH2  1 1 
       20 206993 1 1  36 TRP CZ2  C  21.025  -5.324   3.932 1.00 . A A .  36 TRP CZ2  1 1 
       20 206994 1 1  36 TRP CZ3  C  21.776  -4.198   5.935 1.00 . A A .  36 TRP CZ3  1 1 
       20 206995 1 1  36 TRP H    H  24.811  -1.766   2.767 1.00 . A A .  36 TRP H    1 1 
       20 206996 1 1  36 TRP HA   H  23.144  -0.293   0.971 1.00 . A A .  36 TRP HA   1 1 
       20 206997 1 1  36 TRP HB2  H  22.953  -0.511   4.008 1.00 . A A .  36 TRP HB2  1 1 
       20 206998 1 1  36 TRP HB3  H  21.687   0.093   2.940 1.00 . A A .  36 TRP HB3  1 1 
       20 206999 1 1  36 TRP HD1  H  21.550  -2.063   0.728 1.00 . A A .  36 TRP HD1  1 1 
       20 207000 1 1  36 TRP HE1  H  20.826  -4.470   1.222 1.00 . A A .  36 TRP HE1  1 1 
       20 207001 1 1  36 TRP HE3  H  22.446  -2.173   5.762 1.00 . A A .  36 TRP HE3  1 1 
       20 207002 1 1  36 TRP HH2  H  21.065  -6.218   5.864 1.00 . A A .  36 TRP HH2  1 1 
       20 207003 1 1  36 TRP HZ2  H  20.637  -6.203   3.438 1.00 . A A .  36 TRP HZ2  1 1 
       20 207004 1 1  36 TRP HZ3  H  21.954  -4.243   7.003 1.00 . A A .  36 TRP HZ3  1 1 
       20 207005 1 1  36 TRP N    N  24.725  -1.178   1.987 1.00 . A A .  36 TRP N    1 1 
       20 207006 1 1  36 TRP NE1  N  21.159  -3.857   1.908 1.00 . A A .  36 TRP NE1  1 1 
       20 207007 1 1  36 TRP O    O  24.072   1.801   3.240 1.00 . A A .  36 TRP O    1 1 
       20 207008 1 1  37 GLN C    C  24.327   3.874  -0.382 1.00 . A A .  37 GLN C    1 1 
       20 207009 1 1  37 GLN CA   C  24.901   3.273   0.928 1.00 . A A .  37 GLN CA   1 1 
       20 207010 1 1  37 GLN CB   C  26.453   3.419   1.000 1.00 . A A .  37 GLN CB   1 1 
       20 207011 1 1  37 GLN CD   C  26.499   5.682   2.205 1.00 . A A .  37 GLN CD   1 1 
       20 207012 1 1  37 GLN CG   C  26.982   4.872   1.009 1.00 . A A .  37 GLN CG   1 1 
       20 207013 1 1  37 GLN H    H  24.607   1.309   0.202 1.00 . A A .  37 GLN H    1 1 
       20 207014 1 1  37 GLN HA   H  24.454   3.799   1.768 1.00 . A A .  37 GLN HA   1 1 
       20 207015 1 1  37 GLN HB2  H  26.804   2.928   1.901 1.00 . A A .  37 GLN HB2  1 1 
       20 207016 1 1  37 GLN HB3  H  26.887   2.906   0.145 1.00 . A A .  37 GLN HB3  1 1 
       20 207017 1 1  37 GLN HE21 H  24.954   6.384   1.169 1.00 . A A .  37 GLN HE21 1 1 
       20 207018 1 1  37 GLN HE22 H  25.085   6.945   2.796 1.00 . A A .  37 GLN HE22 1 1 
       20 207019 1 1  37 GLN HG2  H  28.067   4.853   1.030 1.00 . A A .  37 GLN HG2  1 1 
       20 207020 1 1  37 GLN HG3  H  26.661   5.368   0.098 1.00 . A A .  37 GLN HG3  1 1 
       20 207021 1 1  37 GLN N    N  24.521   1.853   1.011 1.00 . A A .  37 GLN N    1 1 
       20 207022 1 1  37 GLN NE2  N  25.400   6.407   2.043 1.00 . A A .  37 GLN NE2  1 1 
       20 207023 1 1  37 GLN O    O  25.028   3.957  -1.401 1.00 . A A .  37 GLN O    1 1 
       20 207024 1 1  37 GLN OE1  O  27.117   5.671   3.267 1.00 . A A .  37 GLN OE1  1 1 
       20 207025 1 1  38 PRO C    C  22.554   6.406  -1.567 1.00 . A A .  38 PRO C    1 1 
       20 207026 1 1  38 PRO CA   C  22.359   4.869  -1.571 1.00 . A A .  38 PRO CA   1 1 
       20 207027 1 1  38 PRO CB   C  20.848   4.484  -1.417 1.00 . A A .  38 PRO CB   1 1 
       20 207028 1 1  38 PRO CD   C  21.985   3.967   0.649 1.00 . A A .  38 PRO CD   1 1 
       20 207029 1 1  38 PRO CG   C  20.756   3.634  -0.165 1.00 . A A .  38 PRO CG   1 1 
       20 207030 1 1  38 PRO HA   H  22.746   4.459  -2.507 1.00 . A A .  38 PRO HA   1 1 
       20 207031 1 1  38 PRO HB2  H  20.228   5.378  -1.325 1.00 . A A .  38 PRO HB2  1 1 
       20 207032 1 1  38 PRO HB3  H  20.522   3.913  -2.279 1.00 . A A .  38 PRO HB3  1 1 
       20 207033 1 1  38 PRO HD2  H  21.823   4.856   1.253 1.00 . A A .  38 PRO HD2  1 1 
       20 207034 1 1  38 PRO HD3  H  22.267   3.132   1.280 1.00 . A A .  38 PRO HD3  1 1 
       20 207035 1 1  38 PRO HG2  H  19.852   3.877   0.389 1.00 . A A .  38 PRO HG2  1 1 
       20 207036 1 1  38 PRO HG3  H  20.756   2.578  -0.422 1.00 . A A .  38 PRO HG3  1 1 
       20 207037 1 1  38 PRO N    N  22.997   4.218  -0.409 1.00 . A A .  38 PRO N    1 1 
       20 207038 1 1  38 PRO O    O  22.360   7.064  -0.540 1.00 . A A .  38 PRO O    1 1 
       20 207039 1 1  39 GLU C    C  21.693   8.826  -3.672 1.00 . A A .  39 GLU C    1 1 
       20 207040 1 1  39 GLU CA   C  22.990   8.415  -2.951 1.00 . A A .  39 GLU CA   1 1 
       20 207041 1 1  39 GLU CB   C  24.243   8.795  -3.791 1.00 . A A .  39 GLU CB   1 1 
       20 207042 1 1  39 GLU CD   C  25.652  10.664  -4.886 1.00 . A A .  39 GLU CD   1 1 
       20 207043 1 1  39 GLU CG   C  24.400  10.314  -4.060 1.00 . A A .  39 GLU CG   1 1 
       20 207044 1 1  39 GLU H    H  23.205   6.374  -3.451 1.00 . A A .  39 GLU H    1 1 
       20 207045 1 1  39 GLU HA   H  23.043   8.920  -1.983 1.00 . A A .  39 GLU HA   1 1 
       20 207046 1 1  39 GLU HB2  H  25.125   8.449  -3.262 1.00 . A A .  39 GLU HB2  1 1 
       20 207047 1 1  39 GLU HB3  H  24.193   8.281  -4.747 1.00 . A A .  39 GLU HB3  1 1 
       20 207048 1 1  39 GLU HG2  H  23.521  10.663  -4.594 1.00 . A A .  39 GLU HG2  1 1 
       20 207049 1 1  39 GLU HG3  H  24.451  10.836  -3.107 1.00 . A A .  39 GLU HG3  1 1 
       20 207050 1 1  39 GLU N    N  22.940   6.961  -2.723 1.00 . A A .  39 GLU N    1 1 
       20 207051 1 1  39 GLU O    O  21.426   8.367  -4.789 1.00 . A A .  39 GLU O    1 1 
       20 207052 1 1  39 GLU OE1  O  25.549  10.770  -6.130 1.00 . A A .  39 GLU OE1  1 1 
       20 207053 1 1  39 GLU OE2  O  26.746  10.831  -4.293 1.00 . A A .  39 GLU OE2  1 1 
       20 207054 1 1  40 VAL C    C  19.620  11.301  -4.370 1.00 . A A .  40 VAL C    1 1 
       20 207055 1 1  40 VAL CA   C  19.544  10.038  -3.480 1.00 . A A .  40 VAL CA   1 1 
       20 207056 1 1  40 VAL CB   C  18.545  10.278  -2.278 1.00 . A A .  40 VAL CB   1 1 
       20 207057 1 1  40 VAL CG1  C  17.101  10.498  -2.795 1.00 . A A .  40 VAL CG1  1 1 
       20 207058 1 1  40 VAL CG2  C  18.600   9.108  -1.259 1.00 . A A .  40 VAL CG2  1 1 
       20 207059 1 1  40 VAL H    H  21.200  10.036  -2.157 1.00 . A A .  40 VAL H    1 1 
       20 207060 1 1  40 VAL HA   H  19.153   9.209  -4.072 1.00 . A A .  40 VAL HA   1 1 
       20 207061 1 1  40 VAL HB   H  18.853  11.186  -1.756 1.00 . A A .  40 VAL HB   1 1 
       20 207062 1 1  40 VAL HG11 H  16.769   9.619  -3.332 1.00 . A A .  40 VAL HG11 1 1 
       20 207063 1 1  40 VAL HG12 H  17.079  11.351  -3.461 1.00 . A A .  40 VAL HG12 1 1 
       20 207064 1 1  40 VAL HG13 H  16.434  10.682  -1.961 1.00 . A A .  40 VAL HG13 1 1 
       20 207065 1 1  40 VAL HG21 H  19.610   9.000  -0.883 1.00 . A A .  40 VAL HG21 1 1 
       20 207066 1 1  40 VAL HG22 H  18.300   8.187  -1.741 1.00 . A A .  40 VAL HG22 1 1 
       20 207067 1 1  40 VAL HG23 H  17.931   9.312  -0.429 1.00 . A A .  40 VAL HG23 1 1 
       20 207068 1 1  40 VAL N    N  20.881   9.656  -3.002 1.00 . A A .  40 VAL N    1 1 
       20 207069 1 1  40 VAL O    O  20.085  12.353  -3.922 1.00 . A A .  40 VAL O    1 1 
       20 207070 1 1  41 LYS C    C  17.599  12.573  -6.850 1.00 . A A .  41 LYS C    1 1 
       20 207071 1 1  41 LYS CA   C  19.091  12.286  -6.603 1.00 . A A .  41 LYS CA   1 1 
       20 207072 1 1  41 LYS CB   C  19.856  11.899  -7.905 1.00 . A A .  41 LYS CB   1 1 
       20 207073 1 1  41 LYS CD   C  18.870  12.999 -10.059 1.00 . A A .  41 LYS CD   1 1 
       20 207074 1 1  41 LYS CE   C  19.134  13.997 -11.204 1.00 . A A .  41 LYS CE   1 1 
       20 207075 1 1  41 LYS CG   C  19.999  13.006  -8.995 1.00 . A A .  41 LYS CG   1 1 
       20 207076 1 1  41 LYS H    H  18.913  10.276  -5.939 1.00 . A A .  41 LYS H    1 1 
       20 207077 1 1  41 LYS HA   H  19.557  13.171  -6.167 1.00 . A A .  41 LYS HA   1 1 
       20 207078 1 1  41 LYS HB2  H  20.856  11.593  -7.616 1.00 . A A .  41 LYS HB2  1 1 
       20 207079 1 1  41 LYS HB3  H  19.367  11.037  -8.356 1.00 . A A .  41 LYS HB3  1 1 
       20 207080 1 1  41 LYS HD2  H  18.788  12.002 -10.478 1.00 . A A .  41 LYS HD2  1 1 
       20 207081 1 1  41 LYS HD3  H  17.932  13.258  -9.577 1.00 . A A .  41 LYS HD3  1 1 
       20 207082 1 1  41 LYS HE2  H  19.036  15.008 -10.825 1.00 . A A .  41 LYS HE2  1 1 
       20 207083 1 1  41 LYS HE3  H  20.145  13.856 -11.571 1.00 . A A .  41 LYS HE3  1 1 
       20 207084 1 1  41 LYS HG2  H  20.005  13.975  -8.506 1.00 . A A .  41 LYS HG2  1 1 
       20 207085 1 1  41 LYS HG3  H  20.955  12.872  -9.501 1.00 . A A .  41 LYS HG3  1 1 
       20 207086 1 1  41 LYS HZ1  H  17.228  14.095 -12.044 1.00 . A A .  41 LYS HZ1  1 1 
       20 207087 1 1  41 LYS HZ2  H  18.159  12.819 -12.632 1.00 . A A .  41 LYS HZ2  1 1 
       20 207088 1 1  41 LYS HZ3  H  18.468  14.399 -13.148 1.00 . A A .  41 LYS HZ3  1 1 
       20 207089 1 1  41 LYS N    N  19.187  11.168  -5.637 1.00 . A A .  41 LYS N    1 1 
       20 207090 1 1  41 LYS NZ   N  18.184  13.815 -12.337 1.00 . A A .  41 LYS NZ   1 1 
       20 207091 1 1  41 LYS O    O  16.813  11.646  -6.987 1.00 . A A .  41 LYS O    1 1 
       20 207092 1 1  42 LEU C    C  15.520  15.288  -8.057 1.00 . A A .  42 LEU C    1 1 
       20 207093 1 1  42 LEU CA   C  15.801  14.283  -6.919 1.00 . A A .  42 LEU CA   1 1 
       20 207094 1 1  42 LEU CB   C  15.434  14.847  -5.497 1.00 . A A .  42 LEU CB   1 1 
       20 207095 1 1  42 LEU CD1  C  16.926  16.983  -5.332 1.00 . A A .  42 LEU CD1  1 1 
       20 207096 1 1  42 LEU CD2  C  16.208  15.778  -3.212 1.00 . A A .  42 LEU CD2  1 1 
       20 207097 1 1  42 LEU CG   C  16.571  15.617  -4.705 1.00 . A A .  42 LEU CG   1 1 
       20 207098 1 1  42 LEU H    H  17.915  14.541  -6.978 1.00 . A A .  42 LEU H    1 1 
       20 207099 1 1  42 LEU HA   H  15.182  13.399  -7.105 1.00 . A A .  42 LEU HA   1 1 
       20 207100 1 1  42 LEU HB2  H  14.580  15.511  -5.598 1.00 . A A .  42 LEU HB2  1 1 
       20 207101 1 1  42 LEU HB3  H  15.119  14.004  -4.886 1.00 . A A .  42 LEU HB3  1 1 
       20 207102 1 1  42 LEU HD11 H  17.252  16.838  -6.353 1.00 . A A .  42 LEU HD11 1 1 
       20 207103 1 1  42 LEU HD12 H  17.726  17.446  -4.771 1.00 . A A .  42 LEU HD12 1 1 
       20 207104 1 1  42 LEU HD13 H  16.058  17.631  -5.322 1.00 . A A .  42 LEU HD13 1 1 
       20 207105 1 1  42 LEU HD21 H  16.056  14.803  -2.769 1.00 . A A .  42 LEU HD21 1 1 
       20 207106 1 1  42 LEU HD22 H  15.300  16.361  -3.113 1.00 . A A .  42 LEU HD22 1 1 
       20 207107 1 1  42 LEU HD23 H  17.014  16.281  -2.693 1.00 . A A .  42 LEU HD23 1 1 
       20 207108 1 1  42 LEU HG   H  17.474  15.017  -4.745 1.00 . A A .  42 LEU HG   1 1 
       20 207109 1 1  42 LEU N    N  17.221  13.852  -6.916 1.00 . A A .  42 LEU N    1 1 
       20 207110 1 1  42 LEU O    O  16.402  16.066  -8.435 1.00 . A A .  42 LEU O    1 1 
       20 207111 1 1  43 ASP C    C  12.383  16.640  -9.292 1.00 . A A .  43 ASP C    1 1 
       20 207112 1 1  43 ASP CA   C  13.799  16.159  -9.666 1.00 . A A .  43 ASP CA   1 1 
       20 207113 1 1  43 ASP CB   C  13.764  15.485 -11.070 1.00 . A A .  43 ASP CB   1 1 
       20 207114 1 1  43 ASP CG   C  15.134  14.974 -11.554 1.00 . A A .  43 ASP CG   1 1 
       20 207115 1 1  43 ASP H    H  13.691  14.511  -8.324 1.00 . A A .  43 ASP H    1 1 
       20 207116 1 1  43 ASP HA   H  14.462  17.020  -9.695 1.00 . A A .  43 ASP HA   1 1 
       20 207117 1 1  43 ASP HB2  H  13.076  14.648 -11.036 1.00 . A A .  43 ASP HB2  1 1 
       20 207118 1 1  43 ASP HB3  H  13.389  16.202 -11.798 1.00 . A A .  43 ASP HB3  1 1 
       20 207119 1 1  43 ASP N    N  14.294  15.223  -8.622 1.00 . A A .  43 ASP N    1 1 
       20 207120 1 1  43 ASP O    O  11.590  15.872  -8.729 1.00 . A A .  43 ASP O    1 1 
       20 207121 1 1  43 ASP OD1  O  15.389  13.747 -11.495 1.00 . A A .  43 ASP OD1  1 1 
       20 207122 1 1  43 ASP OD2  O  15.975  15.797 -11.994 1.00 . A A .  43 ASP OD2  1 1 
       20 207123 1 1  44 LEU C    C  10.285  19.395 -10.412 1.00 . A A .  44 LEU C    1 1 
       20 207124 1 1  44 LEU CA   C  10.802  18.566  -9.227 1.00 . A A .  44 LEU CA   1 1 
       20 207125 1 1  44 LEU CB   C  11.027  19.480  -7.985 1.00 . A A .  44 LEU CB   1 1 
       20 207126 1 1  44 LEU CD1  C   8.943  18.812  -6.671 1.00 . A A .  44 LEU CD1  1 1 
       20 207127 1 1  44 LEU CD2  C  10.109  21.020  -6.164 1.00 . A A .  44 LEU CD2  1 1 
       20 207128 1 1  44 LEU CG   C   9.747  19.990  -7.256 1.00 . A A .  44 LEU CG   1 1 
       20 207129 1 1  44 LEU H    H  12.719  18.432 -10.130 1.00 . A A .  44 LEU H    1 1 
       20 207130 1 1  44 LEU HA   H  10.074  17.798  -8.980 1.00 . A A .  44 LEU HA   1 1 
       20 207131 1 1  44 LEU HB2  H  11.618  18.922  -7.262 1.00 . A A .  44 LEU HB2  1 1 
       20 207132 1 1  44 LEU HB3  H  11.616  20.343  -8.289 1.00 . A A .  44 LEU HB3  1 1 
       20 207133 1 1  44 LEU HD11 H   9.549  18.267  -5.956 1.00 . A A .  44 LEU HD11 1 1 
       20 207134 1 1  44 LEU HD12 H   8.643  18.143  -7.466 1.00 . A A .  44 LEU HD12 1 1 
       20 207135 1 1  44 LEU HD13 H   8.057  19.187  -6.175 1.00 . A A .  44 LEU HD13 1 1 
       20 207136 1 1  44 LEU HD21 H  10.760  20.564  -5.427 1.00 . A A .  44 LEU HD21 1 1 
       20 207137 1 1  44 LEU HD22 H   9.208  21.369  -5.681 1.00 . A A .  44 LEU HD22 1 1 
       20 207138 1 1  44 LEU HD23 H  10.615  21.860  -6.617 1.00 . A A .  44 LEU HD23 1 1 
       20 207139 1 1  44 LEU HG   H   9.107  20.488  -7.976 1.00 . A A .  44 LEU HG   1 1 
       20 207140 1 1  44 LEU N    N  12.073  17.912  -9.609 1.00 . A A .  44 LEU N    1 1 
       20 207141 1 1  44 LEU O    O  11.073  20.092 -11.059 1.00 . A A .  44 LEU O    1 1 
       20 207142 1 1  45 ASP C    C   6.831  20.219 -11.607 1.00 . A A .  45 ASP C    1 1 
       20 207143 1 1  45 ASP CA   C   8.343  20.032 -11.834 1.00 . A A .  45 ASP CA   1 1 
       20 207144 1 1  45 ASP CB   C   8.598  19.244 -13.150 1.00 . A A .  45 ASP CB   1 1 
       20 207145 1 1  45 ASP CG   C   8.096  19.974 -14.407 1.00 . A A .  45 ASP CG   1 1 
       20 207146 1 1  45 ASP H    H   8.391  18.761 -10.121 1.00 . A A .  45 ASP H    1 1 
       20 207147 1 1  45 ASP HA   H   8.809  21.011 -11.909 1.00 . A A .  45 ASP HA   1 1 
       20 207148 1 1  45 ASP HB2  H   9.667  19.069 -13.250 1.00 . A A .  45 ASP HB2  1 1 
       20 207149 1 1  45 ASP HB3  H   8.106  18.277 -13.087 1.00 . A A .  45 ASP HB3  1 1 
       20 207150 1 1  45 ASP N    N   8.964  19.320 -10.691 1.00 . A A .  45 ASP N    1 1 
       20 207151 1 1  45 ASP O    O   6.187  19.378 -10.996 1.00 . A A .  45 ASP O    1 1 
       20 207152 1 1  45 ASP OD1  O   6.919  19.793 -14.787 1.00 . A A .  45 ASP OD1  1 1 
       20 207153 1 1  45 ASP OD2  O   8.877  20.736 -15.019 1.00 . A A .  45 ASP OD2  1 1 
       20 207154 1 1  46 THR C    C   4.279  22.120 -13.367 1.00 . A A .  46 THR C    1 1 
       20 207155 1 1  46 THR CA   C   4.858  21.685 -12.007 1.00 . A A .  46 THR CA   1 1 
       20 207156 1 1  46 THR CB   C   4.716  22.839 -10.952 1.00 . A A .  46 THR CB   1 1 
       20 207157 1 1  46 THR CG2  C   3.328  23.512 -10.974 1.00 . A A .  46 THR CG2  1 1 
       20 207158 1 1  46 THR H    H   6.851  21.904 -12.690 1.00 . A A .  46 THR H    1 1 
       20 207159 1 1  46 THR HA   H   4.304  20.815 -11.643 1.00 . A A .  46 THR HA   1 1 
       20 207160 1 1  46 THR HB   H   5.462  23.598 -11.178 1.00 . A A .  46 THR HB   1 1 
       20 207161 1 1  46 THR HG1  H   5.499  21.509  -9.709 1.00 . A A .  46 THR HG1  1 1 
       20 207162 1 1  46 THR HG21 H   3.234  24.132 -11.861 1.00 . A A .  46 THR HG21 1 1 
       20 207163 1 1  46 THR HG22 H   3.204  24.128 -10.096 1.00 . A A .  46 THR HG22 1 1 
       20 207164 1 1  46 THR HG23 H   2.553  22.755 -10.994 1.00 . A A .  46 THR HG23 1 1 
       20 207165 1 1  46 THR N    N   6.277  21.313 -12.154 1.00 . A A .  46 THR N    1 1 
       20 207166 1 1  46 THR O    O   4.818  23.022 -14.016 1.00 . A A .  46 THR O    1 1 
       20 207167 1 1  46 THR OG1  O   4.997  22.327  -9.636 1.00 . A A .  46 THR OG1  1 1 
       20 207168 1 1  47 ALA C    C   1.003  21.975 -14.866 1.00 . A A .  47 ALA C    1 1 
       20 207169 1 1  47 ALA CA   C   2.512  21.775 -15.065 1.00 . A A .  47 ALA CA   1 1 
       20 207170 1 1  47 ALA CB   C   2.781  20.608 -16.038 1.00 . A A .  47 ALA CB   1 1 
       20 207171 1 1  47 ALA H    H   2.754  20.827 -13.185 1.00 . A A .  47 ALA H    1 1 
       20 207172 1 1  47 ALA HA   H   2.940  22.683 -15.490 1.00 . A A .  47 ALA HA   1 1 
       20 207173 1 1  47 ALA HB1  H   2.241  20.761 -16.962 1.00 . A A .  47 ALA HB1  1 1 
       20 207174 1 1  47 ALA HB2  H   2.458  19.673 -15.592 1.00 . A A .  47 ALA HB2  1 1 
       20 207175 1 1  47 ALA HB3  H   3.840  20.550 -16.251 1.00 . A A .  47 ALA HB3  1 1 
       20 207176 1 1  47 ALA N    N   3.160  21.498 -13.774 1.00 . A A .  47 ALA N    1 1 
       20 207177 1 1  47 ALA O    O   0.286  21.023 -14.579 1.00 . A A .  47 ALA O    1 1 
       20 207178 1 1  48 SER C    C  -1.516  23.379 -16.390 1.00 . A A .  48 SER C    1 1 
       20 207179 1 1  48 SER CA   C  -0.907  23.553 -14.983 1.00 . A A .  48 SER CA   1 1 
       20 207180 1 1  48 SER CB   C  -1.067  25.004 -14.491 1.00 . A A .  48 SER CB   1 1 
       20 207181 1 1  48 SER H    H   1.168  23.936 -15.217 1.00 . A A .  48 SER H    1 1 
       20 207182 1 1  48 SER HA   H  -1.399  22.874 -14.287 1.00 . A A .  48 SER HA   1 1 
       20 207183 1 1  48 SER HB2  H  -0.718  25.693 -15.252 1.00 . A A .  48 SER HB2  1 1 
       20 207184 1 1  48 SER HB3  H  -2.109  25.206 -14.276 1.00 . A A .  48 SER HB3  1 1 
       20 207185 1 1  48 SER HG   H  -0.325  24.434 -12.761 1.00 . A A .  48 SER HG   1 1 
       20 207186 1 1  48 SER N    N   0.530  23.217 -15.042 1.00 . A A .  48 SER N    1 1 
       20 207187 1 1  48 SER O    O  -0.791  23.519 -17.389 1.00 . A A .  48 SER O    1 1 
       20 207188 1 1  48 SER OG   O  -0.311  25.225 -13.310 1.00 . A A .  48 SER OG   1 1 
       20 207189 1 1  49 SER C    C  -4.986  22.822 -17.676 1.00 . A A .  49 SER C    1 1 
       20 207190 1 1  49 SER CA   C  -3.454  22.726 -17.777 1.00 . A A .  49 SER CA   1 1 
       20 207191 1 1  49 SER CB   C  -3.009  21.286 -18.174 1.00 . A A .  49 SER CB   1 1 
       20 207192 1 1  49 SER H    H  -3.407  23.156 -15.679 1.00 . A A .  49 SER H    1 1 
       20 207193 1 1  49 SER HA   H  -3.101  23.426 -18.539 1.00 . A A .  49 SER HA   1 1 
       20 207194 1 1  49 SER HB2  H  -1.929  21.246 -18.219 1.00 . A A .  49 SER HB2  1 1 
       20 207195 1 1  49 SER HB3  H  -3.358  20.574 -17.430 1.00 . A A .  49 SER HB3  1 1 
       20 207196 1 1  49 SER HG   H  -3.710  19.955 -19.427 1.00 . A A .  49 SER HG   1 1 
       20 207197 1 1  49 SER N    N  -2.833  23.092 -16.485 1.00 . A A .  49 SER N    1 1 
       20 207198 1 1  49 SER O    O  -5.605  22.063 -16.937 1.00 . A A .  49 SER O    1 1 
       20 207199 1 1  49 SER OG   O  -3.515  20.900 -19.439 1.00 . A A .  49 SER OG   1 1 
       20 207200 1 1  50 GLN C    C  -7.865  22.875 -18.973 1.00 . A A .  50 GLN C    1 1 
       20 207201 1 1  50 GLN CA   C  -7.011  24.047 -18.403 1.00 . A A .  50 GLN CA   1 1 
       20 207202 1 1  50 GLN CB   C  -7.265  25.363 -19.188 1.00 . A A .  50 GLN CB   1 1 
       20 207203 1 1  50 GLN CD   C  -8.878  27.296 -19.684 1.00 . A A .  50 GLN CD   1 1 
       20 207204 1 1  50 GLN CG   C  -8.635  25.996 -18.921 1.00 . A A .  50 GLN CG   1 1 
       20 207205 1 1  50 GLN H    H  -5.032  24.203 -19.120 1.00 . A A .  50 GLN H    1 1 
       20 207206 1 1  50 GLN HA   H  -7.272  24.228 -17.333 1.00 . A A .  50 GLN HA   1 1 
       20 207207 1 1  50 GLN HB2  H  -6.501  26.084 -18.910 1.00 . A A .  50 GLN HB2  1 1 
       20 207208 1 1  50 GLN HB3  H  -7.175  25.167 -20.255 1.00 . A A .  50 GLN HB3  1 1 
       20 207209 1 1  50 GLN HE21 H  -9.567  26.297 -21.258 1.00 . A A .  50 GLN HE21 1 1 
       20 207210 1 1  50 GLN HE22 H  -9.531  28.019 -21.417 1.00 . A A .  50 GLN HE22 1 1 
       20 207211 1 1  50 GLN HG2  H  -9.408  25.285 -19.193 1.00 . A A .  50 GLN HG2  1 1 
       20 207212 1 1  50 GLN HG3  H  -8.714  26.202 -17.852 1.00 . A A .  50 GLN HG3  1 1 
       20 207213 1 1  50 GLN N    N  -5.583  23.724 -18.467 1.00 . A A .  50 GLN N    1 1 
       20 207214 1 1  50 GLN NE2  N  -9.378  27.194 -20.909 1.00 . A A .  50 GLN NE2  1 1 
       20 207215 1 1  50 GLN O    O  -7.893  22.661 -20.188 1.00 . A A .  50 GLN O    1 1 
       20 207216 1 1  50 GLN OE1  O  -8.606  28.385 -19.180 1.00 . A A .  50 GLN OE1  1 1 
       20 207217 1 1  51 LEU C    C -10.822  21.558 -18.931 1.00 . A A .  51 LEU C    1 1 
       20 207218 1 1  51 LEU CA   C  -9.454  21.011 -18.471 1.00 . A A .  51 LEU CA   1 1 
       20 207219 1 1  51 LEU CB   C  -9.694  20.059 -17.270 1.00 . A A .  51 LEU CB   1 1 
       20 207220 1 1  51 LEU CD1  C  -8.863  18.474 -15.475 1.00 . A A .  51 LEU CD1  1 1 
       20 207221 1 1  51 LEU CD2  C  -7.781  18.430 -17.794 1.00 . A A .  51 LEU CD2  1 1 
       20 207222 1 1  51 LEU CG   C  -8.457  19.306 -16.711 1.00 . A A .  51 LEU CG   1 1 
       20 207223 1 1  51 LEU H    H  -8.370  22.270 -17.132 1.00 . A A .  51 LEU H    1 1 
       20 207224 1 1  51 LEU HA   H  -9.002  20.449 -19.286 1.00 . A A .  51 LEU HA   1 1 
       20 207225 1 1  51 LEU HB2  H -10.126  20.643 -16.458 1.00 . A A .  51 LEU HB2  1 1 
       20 207226 1 1  51 LEU HB3  H -10.430  19.313 -17.565 1.00 . A A .  51 LEU HB3  1 1 
       20 207227 1 1  51 LEU HD11 H  -9.756  17.893 -15.685 1.00 . A A .  51 LEU HD11 1 1 
       20 207228 1 1  51 LEU HD12 H  -9.061  19.138 -14.646 1.00 . A A .  51 LEU HD12 1 1 
       20 207229 1 1  51 LEU HD13 H  -8.057  17.805 -15.200 1.00 . A A .  51 LEU HD13 1 1 
       20 207230 1 1  51 LEU HD21 H  -8.459  17.650 -18.119 1.00 . A A .  51 LEU HD21 1 1 
       20 207231 1 1  51 LEU HD22 H  -6.882  17.981 -17.390 1.00 . A A .  51 LEU HD22 1 1 
       20 207232 1 1  51 LEU HD23 H  -7.512  19.048 -18.641 1.00 . A A .  51 LEU HD23 1 1 
       20 207233 1 1  51 LEU HG   H  -7.723  20.036 -16.377 1.00 . A A .  51 LEU HG   1 1 
       20 207234 1 1  51 LEU N    N  -8.527  22.107 -18.086 1.00 . A A .  51 LEU N    1 1 
       20 207235 1 1  51 LEU O    O -11.436  21.040 -19.867 1.00 . A A .  51 LEU O    1 1 
       20 207236 1 1  52 ALA C    C -12.475  24.739 -18.232 1.00 . A A .  52 ALA C    1 1 
       20 207237 1 1  52 ALA CA   C -12.598  23.228 -18.441 1.00 . A A .  52 ALA CA   1 1 
       20 207238 1 1  52 ALA CB   C -13.615  22.620 -17.450 1.00 . A A .  52 ALA CB   1 1 
       20 207239 1 1  52 ALA H    H -10.664  23.027 -17.588 1.00 . A A .  52 ALA H    1 1 
       20 207240 1 1  52 ALA HA   H -12.939  23.036 -19.458 1.00 . A A .  52 ALA HA   1 1 
       20 207241 1 1  52 ALA HB1  H -13.377  22.928 -16.442 1.00 . A A .  52 ALA HB1  1 1 
       20 207242 1 1  52 ALA HB2  H -13.572  21.550 -17.499 1.00 . A A .  52 ALA HB2  1 1 
       20 207243 1 1  52 ALA HB3  H -14.615  22.950 -17.698 1.00 . A A .  52 ALA HB3  1 1 
       20 207244 1 1  52 ALA N    N -11.266  22.616 -18.251 1.00 . A A .  52 ALA N    1 1 
       20 207245 1 1  52 ALA O    O -11.368  25.227 -18.040 1.00 . A A .  52 ALA O    1 1 
       20 207246 1 1  53 ASP C    C -12.977  27.343 -16.725 1.00 . A A .  53 ASP C    1 1 
       20 207247 1 1  53 ASP CA   C -13.629  26.937 -18.078 1.00 . A A .  53 ASP CA   1 1 
       20 207248 1 1  53 ASP CB   C -15.084  27.480 -18.223 1.00 . A A .  53 ASP CB   1 1 
       20 207249 1 1  53 ASP CG   C -16.091  26.904 -17.196 1.00 . A A .  53 ASP CG   1 1 
       20 207250 1 1  53 ASP H    H -14.464  24.998 -18.355 1.00 . A A .  53 ASP H    1 1 
       20 207251 1 1  53 ASP HA   H -13.032  27.350 -18.889 1.00 . A A .  53 ASP HA   1 1 
       20 207252 1 1  53 ASP HB2  H -15.063  28.561 -18.128 1.00 . A A .  53 ASP HB2  1 1 
       20 207253 1 1  53 ASP HB3  H -15.441  27.239 -19.220 1.00 . A A .  53 ASP HB3  1 1 
       20 207254 1 1  53 ASP N    N -13.609  25.465 -18.243 1.00 . A A .  53 ASP N    1 1 
       20 207255 1 1  53 ASP O    O -13.586  27.221 -15.664 1.00 . A A .  53 ASP O    1 1 
       20 207256 1 1  53 ASP OD1  O -16.462  27.616 -16.231 1.00 . A A .  53 ASP OD1  1 1 
       20 207257 1 1  53 ASP OD2  O -16.500  25.730 -17.349 1.00 . A A .  53 ASP OD2  1 1 
       20 207258 1 1  54 ASP C    C -10.734  26.973 -14.570 1.00 . A A .  54 ASP C    1 1 
       20 207259 1 1  54 ASP CA   C -10.841  28.107 -15.629 1.00 . A A .  54 ASP CA   1 1 
       20 207260 1 1  54 ASP CB   C -11.350  29.427 -14.984 1.00 . A A .  54 ASP CB   1 1 
       20 207261 1 1  54 ASP CG   C -11.394  30.621 -15.960 1.00 . A A .  54 ASP CG   1 1 
       20 207262 1 1  54 ASP H    H -11.260  27.754 -17.682 1.00 . A A .  54 ASP H    1 1 
       20 207263 1 1  54 ASP HA   H  -9.823  28.279 -16.013 1.00 . A A .  54 ASP HA   1 1 
       20 207264 1 1  54 ASP HB2  H -12.349  29.255 -14.595 1.00 . A A .  54 ASP HB2  1 1 
       20 207265 1 1  54 ASP HB3  H -10.701  29.692 -14.153 1.00 . A A .  54 ASP HB3  1 1 
       20 207266 1 1  54 ASP N    N -11.677  27.723 -16.797 1.00 . A A .  54 ASP N    1 1 
       20 207267 1 1  54 ASP O    O -10.529  27.218 -13.373 1.00 . A A .  54 ASP O    1 1 
       20 207268 1 1  54 ASP OD1  O -10.369  30.902 -16.619 1.00 . A A .  54 ASP OD1  1 1 
       20 207269 1 1  54 ASP OD2  O -12.440  31.308 -16.048 1.00 . A A .  54 ASP OD2  1 1 
       20 207270 1 1  55 VAL C    C  -9.170  24.029 -14.834 1.00 . A A .  55 VAL C    1 1 
       20 207271 1 1  55 VAL CA   C -10.497  24.528 -14.273 1.00 . A A .  55 VAL CA   1 1 
       20 207272 1 1  55 VAL CB   C -11.578  23.390 -14.430 1.00 . A A .  55 VAL CB   1 1 
       20 207273 1 1  55 VAL CG1  C -11.162  22.099 -13.677 1.00 . A A .  55 VAL CG1  1 1 
       20 207274 1 1  55 VAL CG2  C -12.979  23.871 -13.981 1.00 . A A .  55 VAL CG2  1 1 
       20 207275 1 1  55 VAL H    H -11.199  25.619 -15.946 1.00 . A A .  55 VAL H    1 1 
       20 207276 1 1  55 VAL HA   H -10.386  24.779 -13.219 1.00 . A A .  55 VAL HA   1 1 
       20 207277 1 1  55 VAL HB   H -11.647  23.137 -15.486 1.00 . A A .  55 VAL HB   1 1 
       20 207278 1 1  55 VAL HG11 H -11.830  21.285 -13.932 1.00 . A A .  55 VAL HG11 1 1 
       20 207279 1 1  55 VAL HG12 H -11.199  22.267 -12.608 1.00 . A A .  55 VAL HG12 1 1 
       20 207280 1 1  55 VAL HG13 H -10.150  21.821 -13.955 1.00 . A A .  55 VAL HG13 1 1 
       20 207281 1 1  55 VAL HG21 H -12.982  24.041 -12.921 1.00 . A A .  55 VAL HG21 1 1 
       20 207282 1 1  55 VAL HG22 H -13.721  23.119 -14.220 1.00 . A A .  55 VAL HG22 1 1 
       20 207283 1 1  55 VAL HG23 H -13.231  24.792 -14.494 1.00 . A A .  55 VAL HG23 1 1 
       20 207284 1 1  55 VAL N    N -10.858  25.733 -15.037 1.00 . A A .  55 VAL N    1 1 
       20 207285 1 1  55 VAL O    O  -9.110  23.753 -16.023 1.00 . A A .  55 VAL O    1 1 
       20 207286 1 1  56 TYR C    C  -6.310  22.317 -13.599 1.00 . A A .  56 TYR C    1 1 
       20 207287 1 1  56 TYR CA   C  -6.775  23.488 -14.460 1.00 . A A .  56 TYR CA   1 1 
       20 207288 1 1  56 TYR CB   C  -5.690  24.626 -14.404 1.00 . A A .  56 TYR CB   1 1 
       20 207289 1 1  56 TYR CD1  C  -5.890  26.525 -16.134 1.00 . A A .  56 TYR CD1  1 1 
       20 207290 1 1  56 TYR CD2  C  -6.992  26.724 -14.062 1.00 . A A .  56 TYR CD2  1 1 
       20 207291 1 1  56 TYR CE1  C  -6.395  27.762 -16.509 1.00 . A A .  56 TYR CE1  1 1 
       20 207292 1 1  56 TYR CE2  C  -7.490  27.932 -14.432 1.00 . A A .  56 TYR CE2  1 1 
       20 207293 1 1  56 TYR CG   C  -6.189  25.989 -14.885 1.00 . A A .  56 TYR CG   1 1 
       20 207294 1 1  56 TYR CZ   C  -7.194  28.454 -15.651 1.00 . A A .  56 TYR CZ   1 1 
       20 207295 1 1  56 TYR H    H  -8.240  24.146 -13.053 1.00 . A A .  56 TYR H    1 1 
       20 207296 1 1  56 TYR HA   H  -6.866  23.153 -15.497 1.00 . A A .  56 TYR HA   1 1 
       20 207297 1 1  56 TYR HB2  H  -5.340  24.749 -13.383 1.00 . A A .  56 TYR HB2  1 1 
       20 207298 1 1  56 TYR HB3  H  -4.848  24.346 -15.024 1.00 . A A .  56 TYR HB3  1 1 
       20 207299 1 1  56 TYR HD1  H  -5.263  25.966 -16.813 1.00 . A A .  56 TYR HD1  1 1 
       20 207300 1 1  56 TYR HD2  H  -7.230  26.308 -13.108 1.00 . A A .  56 TYR HD2  1 1 
       20 207301 1 1  56 TYR HE1  H  -6.189  28.168 -17.480 1.00 . A A .  56 TYR HE1  1 1 
       20 207302 1 1  56 TYR HE2  H  -8.133  28.459 -13.769 1.00 . A A .  56 TYR HE2  1 1 
       20 207303 1 1  56 TYR HH   H  -8.167  29.626 -16.842 1.00 . A A .  56 TYR HH   1 1 
       20 207304 1 1  56 TYR N    N  -8.116  23.930 -14.003 1.00 . A A .  56 TYR N    1 1 
       20 207305 1 1  56 TYR O    O  -6.381  22.376 -12.369 1.00 . A A .  56 TYR O    1 1 
       20 207306 1 1  56 TYR OH   O  -7.696  29.693 -16.003 1.00 . A A .  56 TYR OH   1 1 
       20 207307 1 1  57 GLU C    C  -3.674  20.482 -13.577 1.00 . A A .  57 GLU C    1 1 
       20 207308 1 1  57 GLU CA   C  -5.172  20.142 -13.645 1.00 . A A .  57 GLU CA   1 1 
       20 207309 1 1  57 GLU CB   C  -5.410  18.882 -14.489 1.00 . A A .  57 GLU CB   1 1 
       20 207310 1 1  57 GLU CD   C  -4.933  16.430 -14.944 1.00 . A A .  57 GLU CD   1 1 
       20 207311 1 1  57 GLU CG   C  -4.705  17.609 -13.995 1.00 . A A .  57 GLU CG   1 1 
       20 207312 1 1  57 GLU H    H  -6.041  21.205 -15.218 1.00 . A A .  57 GLU H    1 1 
       20 207313 1 1  57 GLU HA   H  -5.567  19.982 -12.639 1.00 . A A .  57 GLU HA   1 1 
       20 207314 1 1  57 GLU HB2  H  -6.480  18.685 -14.505 1.00 . A A .  57 GLU HB2  1 1 
       20 207315 1 1  57 GLU HB3  H  -5.089  19.078 -15.510 1.00 . A A .  57 GLU HB3  1 1 
       20 207316 1 1  57 GLU HG2  H  -3.637  17.797 -13.928 1.00 . A A .  57 GLU HG2  1 1 
       20 207317 1 1  57 GLU HG3  H  -5.077  17.358 -13.004 1.00 . A A .  57 GLU HG3  1 1 
       20 207318 1 1  57 GLU N    N  -5.872  21.253 -14.263 1.00 . A A .  57 GLU N    1 1 
       20 207319 1 1  57 GLU O    O  -3.032  20.726 -14.610 1.00 . A A .  57 GLU O    1 1 
       20 207320 1 1  57 GLU OE1  O  -5.663  15.483 -14.589 1.00 . A A .  57 GLU OE1  1 1 
       20 207321 1 1  57 GLU OE2  O  -4.386  16.462 -16.070 1.00 . A A .  57 GLU OE2  1 1 
       20 207322 1 1  58 VAL C    C  -1.110  19.380 -11.805 1.00 . A A .  58 VAL C    1 1 
       20 207323 1 1  58 VAL CA   C  -1.731  20.748 -12.092 1.00 . A A .  58 VAL CA   1 1 
       20 207324 1 1  58 VAL CB   C  -1.516  21.734 -10.872 1.00 . A A .  58 VAL CB   1 1 
       20 207325 1 1  58 VAL CG1  C  -0.013  21.964 -10.596 1.00 . A A .  58 VAL CG1  1 1 
       20 207326 1 1  58 VAL CG2  C  -2.252  23.078 -11.108 1.00 . A A .  58 VAL CG2  1 1 
       20 207327 1 1  58 VAL H    H  -3.737  20.427 -11.589 1.00 . A A .  58 VAL H    1 1 
       20 207328 1 1  58 VAL HA   H  -1.262  21.178 -12.980 1.00 . A A .  58 VAL HA   1 1 
       20 207329 1 1  58 VAL HB   H  -1.947  21.272  -9.982 1.00 . A A .  58 VAL HB   1 1 
       20 207330 1 1  58 VAL HG11 H   0.110  22.632  -9.754 1.00 . A A .  58 VAL HG11 1 1 
       20 207331 1 1  58 VAL HG12 H   0.456  22.402 -11.469 1.00 . A A .  58 VAL HG12 1 1 
       20 207332 1 1  58 VAL HG13 H   0.466  21.018 -10.373 1.00 . A A .  58 VAL HG13 1 1 
       20 207333 1 1  58 VAL HG21 H  -3.310  22.893 -11.259 1.00 . A A .  58 VAL HG21 1 1 
       20 207334 1 1  58 VAL HG22 H  -1.851  23.567 -11.987 1.00 . A A .  58 VAL HG22 1 1 
       20 207335 1 1  58 VAL HG23 H  -2.123  23.728 -10.251 1.00 . A A .  58 VAL HG23 1 1 
       20 207336 1 1  58 VAL N    N  -3.145  20.537 -12.354 1.00 . A A .  58 VAL N    1 1 
       20 207337 1 1  58 VAL O    O  -1.471  18.732 -10.834 1.00 . A A .  58 VAL O    1 1 
       20 207338 1 1  59 VAL C    C   1.887  17.916 -12.034 1.00 . A A .  59 VAL C    1 1 
       20 207339 1 1  59 VAL CA   C   0.467  17.635 -12.536 1.00 . A A .  59 VAL CA   1 1 
       20 207340 1 1  59 VAL CB   C   0.511  16.794 -13.863 1.00 . A A .  59 VAL CB   1 1 
       20 207341 1 1  59 VAL CG1  C   1.154  15.406 -13.608 1.00 . A A .  59 VAL CG1  1 1 
       20 207342 1 1  59 VAL CG2  C  -0.905  16.655 -14.471 1.00 . A A .  59 VAL CG2  1 1 
       20 207343 1 1  59 VAL H    H  -0.098  19.408 -13.532 1.00 . A A .  59 VAL H    1 1 
       20 207344 1 1  59 VAL HA   H  -0.066  17.044 -11.781 1.00 . A A .  59 VAL HA   1 1 
       20 207345 1 1  59 VAL HB   H   1.135  17.327 -14.587 1.00 . A A .  59 VAL HB   1 1 
       20 207346 1 1  59 VAL HG11 H   2.165  15.533 -13.240 1.00 . A A .  59 VAL HG11 1 1 
       20 207347 1 1  59 VAL HG12 H   1.181  14.838 -14.518 1.00 . A A .  59 VAL HG12 1 1 
       20 207348 1 1  59 VAL HG13 H   0.573  14.866 -12.869 1.00 . A A .  59 VAL HG13 1 1 
       20 207349 1 1  59 VAL HG21 H  -1.575  16.217 -13.741 1.00 . A A .  59 VAL HG21 1 1 
       20 207350 1 1  59 VAL HG22 H  -0.872  16.018 -15.347 1.00 . A A .  59 VAL HG22 1 1 
       20 207351 1 1  59 VAL HG23 H  -1.279  17.629 -14.755 1.00 . A A .  59 VAL HG23 1 1 
       20 207352 1 1  59 VAL N    N  -0.249  18.901 -12.712 1.00 . A A .  59 VAL N    1 1 
       20 207353 1 1  59 VAL O    O   2.602  18.753 -12.600 1.00 . A A .  59 VAL O    1 1 
       20 207354 1 1  60 LEU C    C   4.490  16.221 -10.639 1.00 . A A .  60 LEU C    1 1 
       20 207355 1 1  60 LEU CA   C   3.552  17.397 -10.286 1.00 . A A .  60 LEU CA   1 1 
       20 207356 1 1  60 LEU CB   C   3.291  17.459  -8.739 1.00 . A A .  60 LEU CB   1 1 
       20 207357 1 1  60 LEU CD1  C   4.029  18.045  -6.366 1.00 . A A .  60 LEU CD1  1 1 
       20 207358 1 1  60 LEU CD2  C   5.760  18.051  -8.203 1.00 . A A .  60 LEU CD2  1 1 
       20 207359 1 1  60 LEU CG   C   4.283  18.301  -7.859 1.00 . A A .  60 LEU CG   1 1 
       20 207360 1 1  60 LEU H    H   1.678  16.504 -10.648 1.00 . A A .  60 LEU H    1 1 
       20 207361 1 1  60 LEU HA   H   3.997  18.337 -10.614 1.00 . A A .  60 LEU HA   1 1 
       20 207362 1 1  60 LEU HB2  H   2.298  17.872  -8.588 1.00 . A A .  60 LEU HB2  1 1 
       20 207363 1 1  60 LEU HB3  H   3.277  16.439  -8.355 1.00 . A A .  60 LEU HB3  1 1 
       20 207364 1 1  60 LEU HD11 H   4.689  18.661  -5.775 1.00 . A A .  60 LEU HD11 1 1 
       20 207365 1 1  60 LEU HD12 H   4.213  17.003  -6.130 1.00 . A A .  60 LEU HD12 1 1 
       20 207366 1 1  60 LEU HD13 H   3.007  18.291  -6.118 1.00 . A A .  60 LEU HD13 1 1 
       20 207367 1 1  60 LEU HD21 H   6.380  18.754  -7.676 1.00 . A A .  60 LEU HD21 1 1 
       20 207368 1 1  60 LEU HD22 H   5.912  18.178  -9.264 1.00 . A A .  60 LEU HD22 1 1 
       20 207369 1 1  60 LEU HD23 H   6.039  17.046  -7.924 1.00 . A A .  60 LEU HD23 1 1 
       20 207370 1 1  60 LEU HG   H   4.087  19.353  -8.035 1.00 . A A .  60 LEU HG   1 1 
       20 207371 1 1  60 LEU N    N   2.278  17.201 -10.978 1.00 . A A .  60 LEU N    1 1 
       20 207372 1 1  60 LEU O    O   4.222  15.088 -10.238 1.00 . A A .  60 LEU O    1 1 
       20 207373 1 1  61 ARG C    C   7.649  15.473 -10.522 1.00 . A A .  61 ARG C    1 1 
       20 207374 1 1  61 ARG CA   C   6.624  15.491 -11.665 1.00 . A A .  61 ARG CA   1 1 
       20 207375 1 1  61 ARG CB   C   7.340  15.773 -13.037 1.00 . A A .  61 ARG CB   1 1 
       20 207376 1 1  61 ARG CD   C   5.333  15.675 -14.683 1.00 . A A .  61 ARG CD   1 1 
       20 207377 1 1  61 ARG CG   C   6.703  15.103 -14.277 1.00 . A A .  61 ARG CG   1 1 
       20 207378 1 1  61 ARG CZ   C   5.099  17.445 -16.456 1.00 . A A .  61 ARG CZ   1 1 
       20 207379 1 1  61 ARG H    H   5.725  17.422 -11.664 1.00 . A A .  61 ARG H    1 1 
       20 207380 1 1  61 ARG HA   H   6.142  14.514 -11.713 1.00 . A A .  61 ARG HA   1 1 
       20 207381 1 1  61 ARG HB2  H   7.353  16.842 -13.209 1.00 . A A .  61 ARG HB2  1 1 
       20 207382 1 1  61 ARG HB3  H   8.373  15.431 -12.975 1.00 . A A .  61 ARG HB3  1 1 
       20 207383 1 1  61 ARG HD2  H   4.908  15.032 -15.450 1.00 . A A .  61 ARG HD2  1 1 
       20 207384 1 1  61 ARG HD3  H   4.679  15.662 -13.824 1.00 . A A .  61 ARG HD3  1 1 
       20 207385 1 1  61 ARG HE   H   5.783  17.743 -14.584 1.00 . A A .  61 ARG HE   1 1 
       20 207386 1 1  61 ARG HG2  H   7.376  15.223 -15.119 1.00 . A A .  61 ARG HG2  1 1 
       20 207387 1 1  61 ARG HG3  H   6.595  14.042 -14.070 1.00 . A A .  61 ARG HG3  1 1 
       20 207388 1 1  61 ARG HH11 H   4.497  15.610 -17.095 1.00 . A A .  61 ARG HH11 1 1 
       20 207389 1 1  61 ARG HH12 H   4.372  16.877 -18.269 1.00 . A A .  61 ARG HH12 1 1 
       20 207390 1 1  61 ARG HH21 H   5.661  19.371 -16.175 1.00 . A A .  61 ARG HH21 1 1 
       20 207391 1 1  61 ARG HH22 H   5.028  19.000 -17.752 1.00 . A A .  61 ARG HH22 1 1 
       20 207392 1 1  61 ARG N    N   5.586  16.500 -11.364 1.00 . A A .  61 ARG N    1 1 
       20 207393 1 1  61 ARG NE   N   5.438  17.058 -15.205 1.00 . A A .  61 ARG NE   1 1 
       20 207394 1 1  61 ARG NH1  N   4.616  16.574 -17.344 1.00 . A A .  61 ARG NH1  1 1 
       20 207395 1 1  61 ARG NH2  N   5.275  18.705 -16.825 1.00 . A A .  61 ARG NH2  1 1 
       20 207396 1 1  61 ARG O    O   8.471  16.390 -10.409 1.00 . A A .  61 ARG O    1 1 
       20 207397 1 1  62 VAL C    C   9.361  12.925  -9.120 1.00 . A A .  62 VAL C    1 1 
       20 207398 1 1  62 VAL CA   C   8.598  14.164  -8.656 1.00 . A A .  62 VAL CA   1 1 
       20 207399 1 1  62 VAL CB   C   8.042  13.880  -7.206 1.00 . A A .  62 VAL CB   1 1 
       20 207400 1 1  62 VAL CG1  C   9.203  13.822  -6.173 1.00 . A A .  62 VAL CG1  1 1 
       20 207401 1 1  62 VAL CG2  C   6.958  14.900  -6.793 1.00 . A A .  62 VAL CG2  1 1 
       20 207402 1 1  62 VAL H    H   6.754  13.892  -9.669 1.00 . A A .  62 VAL H    1 1 
       20 207403 1 1  62 VAL HA   H   9.285  15.011  -8.607 1.00 . A A .  62 VAL HA   1 1 
       20 207404 1 1  62 VAL HB   H   7.572  12.894  -7.216 1.00 . A A .  62 VAL HB   1 1 
       20 207405 1 1  62 VAL HG11 H   8.836  13.480  -5.223 1.00 . A A .  62 VAL HG11 1 1 
       20 207406 1 1  62 VAL HG12 H   9.640  14.804  -6.054 1.00 . A A .  62 VAL HG12 1 1 
       20 207407 1 1  62 VAL HG13 H   9.966  13.134  -6.518 1.00 . A A .  62 VAL HG13 1 1 
       20 207408 1 1  62 VAL HG21 H   6.082  14.773  -7.417 1.00 . A A .  62 VAL HG21 1 1 
       20 207409 1 1  62 VAL HG22 H   7.325  15.903  -6.913 1.00 . A A .  62 VAL HG22 1 1 
       20 207410 1 1  62 VAL HG23 H   6.679  14.743  -5.757 1.00 . A A .  62 VAL HG23 1 1 
       20 207411 1 1  62 VAL N    N   7.552  14.461  -9.646 1.00 . A A .  62 VAL N    1 1 
       20 207412 1 1  62 VAL O    O   8.747  11.909  -9.460 1.00 . A A .  62 VAL O    1 1 
       20 207413 1 1  63 THR C    C  12.464  11.665  -8.179 1.00 . A A .  63 THR C    1 1 
       20 207414 1 1  63 THR CA   C  11.547  11.853  -9.385 1.00 . A A .  63 THR CA   1 1 
       20 207415 1 1  63 THR CB   C  12.394  12.031 -10.681 1.00 . A A .  63 THR CB   1 1 
       20 207416 1 1  63 THR CG2  C  13.107  10.730 -11.086 1.00 . A A .  63 THR CG2  1 1 
       20 207417 1 1  63 THR H    H  11.109  13.875  -8.961 1.00 . A A .  63 THR H    1 1 
       20 207418 1 1  63 THR HA   H  10.915  10.967  -9.493 1.00 . A A .  63 THR HA   1 1 
       20 207419 1 1  63 THR HB   H  13.143  12.796 -10.508 1.00 . A A .  63 THR HB   1 1 
       20 207420 1 1  63 THR HG1  H  10.872  11.802 -11.925 1.00 . A A .  63 THR HG1  1 1 
       20 207421 1 1  63 THR HG21 H  13.740  10.908 -11.936 1.00 . A A .  63 THR HG21 1 1 
       20 207422 1 1  63 THR HG22 H  12.375   9.975 -11.339 1.00 . A A .  63 THR HG22 1 1 
       20 207423 1 1  63 THR HG23 H  13.714  10.372 -10.260 1.00 . A A .  63 THR HG23 1 1 
       20 207424 1 1  63 THR N    N  10.688  13.007  -9.134 1.00 . A A .  63 THR N    1 1 
       20 207425 1 1  63 THR O    O  13.046  12.630  -7.674 1.00 . A A .  63 THR O    1 1 
       20 207426 1 1  63 THR OG1  O  11.547  12.468 -11.755 1.00 . A A .  63 THR OG1  1 1 
       20 207427 1 1  64 VAL C    C  14.214   8.853  -6.897 1.00 . A A .  64 VAL C    1 1 
       20 207428 1 1  64 VAL CA   C  13.339  10.051  -6.531 1.00 . A A .  64 VAL CA   1 1 
       20 207429 1 1  64 VAL CB   C  12.383   9.690  -5.324 1.00 . A A .  64 VAL CB   1 1 
       20 207430 1 1  64 VAL CG1  C  13.170   9.110  -4.125 1.00 . A A .  64 VAL CG1  1 1 
       20 207431 1 1  64 VAL CG2  C  11.510  10.902  -4.904 1.00 . A A .  64 VAL CG2  1 1 
       20 207432 1 1  64 VAL H    H  12.114   9.711  -8.214 1.00 . A A .  64 VAL H    1 1 
       20 207433 1 1  64 VAL HA   H  13.972  10.890  -6.236 1.00 . A A .  64 VAL HA   1 1 
       20 207434 1 1  64 VAL HB   H  11.701   8.909  -5.669 1.00 . A A .  64 VAL HB   1 1 
       20 207435 1 1  64 VAL HG11 H  13.410   8.070  -4.317 1.00 . A A .  64 VAL HG11 1 1 
       20 207436 1 1  64 VAL HG12 H  12.586   9.180  -3.218 1.00 . A A .  64 VAL HG12 1 1 
       20 207437 1 1  64 VAL HG13 H  14.093   9.657  -4.003 1.00 . A A .  64 VAL HG13 1 1 
       20 207438 1 1  64 VAL HG21 H  12.111  11.655  -4.422 1.00 . A A .  64 VAL HG21 1 1 
       20 207439 1 1  64 VAL HG22 H  10.739  10.576  -4.220 1.00 . A A .  64 VAL HG22 1 1 
       20 207440 1 1  64 VAL HG23 H  11.045  11.334  -5.781 1.00 . A A .  64 VAL HG23 1 1 
       20 207441 1 1  64 VAL N    N  12.563  10.422  -7.715 1.00 . A A .  64 VAL N    1 1 
       20 207442 1 1  64 VAL O    O  13.733   7.728  -6.995 1.00 . A A .  64 VAL O    1 1 
       20 207443 1 1  65 THR C    C  17.337   7.720  -6.302 1.00 . A A .  65 THR C    1 1 
       20 207444 1 1  65 THR CA   C  16.470   8.094  -7.502 1.00 . A A .  65 THR CA   1 1 
       20 207445 1 1  65 THR CB   C  17.382   8.634  -8.656 1.00 . A A .  65 THR CB   1 1 
       20 207446 1 1  65 THR CG2  C  18.236   7.515  -9.297 1.00 . A A .  65 THR CG2  1 1 
       20 207447 1 1  65 THR H    H  15.819  10.003  -6.928 1.00 . A A .  65 THR H    1 1 
       20 207448 1 1  65 THR HA   H  15.930   7.214  -7.859 1.00 . A A .  65 THR HA   1 1 
       20 207449 1 1  65 THR HB   H  18.049   9.393  -8.251 1.00 . A A .  65 THR HB   1 1 
       20 207450 1 1  65 THR HG1  H  17.119   9.799 -10.233 1.00 . A A .  65 THR HG1  1 1 
       20 207451 1 1  65 THR HG21 H  17.594   6.813  -9.812 1.00 . A A .  65 THR HG21 1 1 
       20 207452 1 1  65 THR HG22 H  18.789   6.990  -8.526 1.00 . A A .  65 THR HG22 1 1 
       20 207453 1 1  65 THR HG23 H  18.933   7.947  -9.996 1.00 . A A .  65 THR HG23 1 1 
       20 207454 1 1  65 THR N    N  15.500   9.104  -7.086 1.00 . A A .  65 THR N    1 1 
       20 207455 1 1  65 THR O    O  17.616   8.567  -5.460 1.00 . A A .  65 THR O    1 1 
       20 207456 1 1  65 THR OG1  O  16.568   9.251  -9.667 1.00 . A A .  65 THR OG1  1 1 
       20 207457 1 1  66 ALA C    C  19.700   5.069  -5.969 1.00 . A A .  66 ALA C    1 1 
       20 207458 1 1  66 ALA CA   C  18.691   5.955  -5.244 1.00 . A A .  66 ALA CA   1 1 
       20 207459 1 1  66 ALA CB   C  17.953   5.168  -4.144 1.00 . A A .  66 ALA CB   1 1 
       20 207460 1 1  66 ALA H    H  17.405   5.830  -6.908 1.00 . A A .  66 ALA H    1 1 
       20 207461 1 1  66 ALA HA   H  19.211   6.799  -4.786 1.00 . A A .  66 ALA HA   1 1 
       20 207462 1 1  66 ALA HB1  H  17.282   5.825  -3.605 1.00 . A A .  66 ALA HB1  1 1 
       20 207463 1 1  66 ALA HB2  H  18.669   4.747  -3.453 1.00 . A A .  66 ALA HB2  1 1 
       20 207464 1 1  66 ALA HB3  H  17.377   4.364  -4.591 1.00 . A A .  66 ALA HB3  1 1 
       20 207465 1 1  66 ALA N    N  17.747   6.458  -6.240 1.00 . A A .  66 ALA N    1 1 
       20 207466 1 1  66 ALA O    O  19.315   4.054  -6.560 1.00 . A A .  66 ALA O    1 1 
       20 207467 1 1  67 SER C    C  22.954   4.119  -5.525 1.00 . A A .  67 SER C    1 1 
       20 207468 1 1  67 SER CA   C  22.051   4.706  -6.605 1.00 . A A .  67 SER CA   1 1 
       20 207469 1 1  67 SER CB   C  22.863   5.625  -7.548 1.00 . A A .  67 SER CB   1 1 
       20 207470 1 1  67 SER H    H  21.196   6.332  -5.554 1.00 . A A .  67 SER H    1 1 
       20 207471 1 1  67 SER HA   H  21.609   3.888  -7.187 1.00 . A A .  67 SER HA   1 1 
       20 207472 1 1  67 SER HB2  H  23.367   6.389  -6.969 1.00 . A A .  67 SER HB2  1 1 
       20 207473 1 1  67 SER HB3  H  23.598   5.043  -8.087 1.00 . A A .  67 SER HB3  1 1 
       20 207474 1 1  67 SER HG   H  21.475   5.600  -8.933 1.00 . A A .  67 SER HG   1 1 
       20 207475 1 1  67 SER N    N  20.973   5.476  -5.977 1.00 . A A .  67 SER N    1 1 
       20 207476 1 1  67 SER O    O  23.480   4.846  -4.678 1.00 . A A .  67 SER O    1 1 
       20 207477 1 1  67 SER OG   O  22.016   6.263  -8.488 1.00 . A A .  67 SER OG   1 1 
       20 207478 1 1  68 LEU C    C  25.413   2.067  -5.387 1.00 . A A .  68 LEU C    1 1 
       20 207479 1 1  68 LEU CA   C  24.037   2.073  -4.692 1.00 . A A .  68 LEU CA   1 1 
       20 207480 1 1  68 LEU CB   C  23.464   0.634  -4.452 1.00 . A A .  68 LEU CB   1 1 
       20 207481 1 1  68 LEU CD1  C  25.376  -0.233  -2.952 1.00 . A A .  68 LEU CD1  1 1 
       20 207482 1 1  68 LEU CD2  C  23.209   0.642  -1.906 1.00 . A A .  68 LEU CD2  1 1 
       20 207483 1 1  68 LEU CG   C  23.848  -0.078  -3.113 1.00 . A A .  68 LEU CG   1 1 
       20 207484 1 1  68 LEU H    H  22.679   2.297  -6.282 1.00 . A A .  68 LEU H    1 1 
       20 207485 1 1  68 LEU HA   H  24.110   2.604  -3.741 1.00 . A A .  68 LEU HA   1 1 
       20 207486 1 1  68 LEU HB2  H  22.379   0.691  -4.495 1.00 . A A .  68 LEU HB2  1 1 
       20 207487 1 1  68 LEU HB3  H  23.782   0.000  -5.274 1.00 . A A .  68 LEU HB3  1 1 
       20 207488 1 1  68 LEU HD11 H  25.596  -0.812  -2.066 1.00 . A A .  68 LEU HD11 1 1 
       20 207489 1 1  68 LEU HD12 H  25.842   0.741  -2.867 1.00 . A A .  68 LEU HD12 1 1 
       20 207490 1 1  68 LEU HD13 H  25.779  -0.743  -3.817 1.00 . A A .  68 LEU HD13 1 1 
       20 207491 1 1  68 LEU HD21 H  23.467   0.122  -0.993 1.00 . A A .  68 LEU HD21 1 1 
       20 207492 1 1  68 LEU HD22 H  22.133   0.647  -2.015 1.00 . A A .  68 LEU HD22 1 1 
       20 207493 1 1  68 LEU HD23 H  23.566   1.664  -1.849 1.00 . A A .  68 LEU HD23 1 1 
       20 207494 1 1  68 LEU HG   H  23.437  -1.085  -3.134 1.00 . A A .  68 LEU HG   1 1 
       20 207495 1 1  68 LEU N    N  23.145   2.803  -5.585 1.00 . A A .  68 LEU N    1 1 
       20 207496 1 1  68 LEU O    O  25.750   1.122  -6.106 1.00 . A A .  68 LEU O    1 1 
       20 207497 1 1  69 GLY C    C  27.120   3.958  -7.338 1.00 . A A .  69 GLY C    1 1 
       20 207498 1 1  69 GLY CA   C  27.393   3.433  -5.939 1.00 . A A .  69 GLY CA   1 1 
       20 207499 1 1  69 GLY H    H  25.849   3.832  -4.559 1.00 . A A .  69 GLY H    1 1 
       20 207500 1 1  69 GLY HA2  H  27.960   4.174  -5.397 1.00 . A A .  69 GLY HA2  1 1 
       20 207501 1 1  69 GLY HA3  H  27.979   2.523  -6.001 1.00 . A A .  69 GLY HA3  1 1 
       20 207502 1 1  69 GLY N    N  26.154   3.173  -5.209 1.00 . A A .  69 GLY N    1 1 
       20 207503 1 1  69 GLY O    O  26.371   4.932  -7.496 1.00 . A A .  69 GLY O    1 1 
       20 207504 1 1  70 GLU C    C  26.303   2.809 -10.344 1.00 . A A .  70 GLU C    1 1 
       20 207505 1 1  70 GLU CA   C  27.455   3.652  -9.776 1.00 . A A .  70 GLU CA   1 1 
       20 207506 1 1  70 GLU CB   C  28.741   3.458 -10.620 1.00 . A A .  70 GLU CB   1 1 
       20 207507 1 1  70 GLU CD   C  29.603   5.847 -10.161 1.00 . A A .  70 GLU CD   1 1 
       20 207508 1 1  70 GLU CG   C  29.932   4.343 -10.187 1.00 . A A .  70 GLU CG   1 1 
       20 207509 1 1  70 GLU H    H  28.345   2.596  -8.152 1.00 . A A .  70 GLU H    1 1 
       20 207510 1 1  70 GLU HA   H  27.161   4.700  -9.828 1.00 . A A .  70 GLU HA   1 1 
       20 207511 1 1  70 GLU HB2  H  29.051   2.417 -10.553 1.00 . A A .  70 GLU HB2  1 1 
       20 207512 1 1  70 GLU HB3  H  28.516   3.680 -11.657 1.00 . A A .  70 GLU HB3  1 1 
       20 207513 1 1  70 GLU HG2  H  30.250   4.030  -9.198 1.00 . A A .  70 GLU HG2  1 1 
       20 207514 1 1  70 GLU HG3  H  30.751   4.180 -10.880 1.00 . A A .  70 GLU HG3  1 1 
       20 207515 1 1  70 GLU N    N  27.711   3.317  -8.358 1.00 . A A .  70 GLU N    1 1 
       20 207516 1 1  70 GLU O    O  25.768   3.117 -11.414 1.00 . A A .  70 GLU O    1 1 
       20 207517 1 1  70 GLU OE1  O  29.457   6.449 -11.247 1.00 . A A .  70 GLU OE1  1 1 
       20 207518 1 1  70 GLU OE2  O  29.499   6.438  -9.056 1.00 . A A .  70 GLU OE2  1 1 
       20 207519 1 1  71 GLU C    C  23.564   1.280  -9.249 1.00 . A A .  71 GLU C    1 1 
       20 207520 1 1  71 GLU CA   C  24.846   0.843  -9.976 1.00 . A A .  71 GLU CA   1 1 
       20 207521 1 1  71 GLU CB   C  25.219  -0.616  -9.610 1.00 . A A .  71 GLU CB   1 1 
       20 207522 1 1  71 GLU CD   C  23.790  -1.636 -11.499 1.00 . A A .  71 GLU CD   1 1 
       20 207523 1 1  71 GLU CG   C  24.153  -1.662  -9.998 1.00 . A A .  71 GLU CG   1 1 
       20 207524 1 1  71 GLU H    H  26.434   1.563  -8.788 1.00 . A A .  71 GLU H    1 1 
       20 207525 1 1  71 GLU HA   H  24.683   0.903 -11.054 1.00 . A A .  71 GLU HA   1 1 
       20 207526 1 1  71 GLU HB2  H  26.145  -0.873 -10.109 1.00 . A A .  71 GLU HB2  1 1 
       20 207527 1 1  71 GLU HB3  H  25.380  -0.675  -8.535 1.00 . A A .  71 GLU HB3  1 1 
       20 207528 1 1  71 GLU HG2  H  24.522  -2.650  -9.742 1.00 . A A .  71 GLU HG2  1 1 
       20 207529 1 1  71 GLU HG3  H  23.256  -1.470  -9.415 1.00 . A A .  71 GLU HG3  1 1 
       20 207530 1 1  71 GLU N    N  25.944   1.745  -9.617 1.00 . A A .  71 GLU N    1 1 
       20 207531 1 1  71 GLU O    O  23.613   1.595  -8.061 1.00 . A A .  71 GLU O    1 1 
       20 207532 1 1  71 GLU OE1  O  22.743  -1.045 -11.866 1.00 . A A .  71 GLU OE1  1 1 
       20 207533 1 1  71 GLU OE2  O  24.548  -2.198 -12.316 1.00 . A A .  71 GLU OE2  1 1 
       20 207534 1 1  72 THR C    C  20.646   0.779  -8.329 1.00 . A A .  72 THR C    1 1 
       20 207535 1 1  72 THR CA   C  21.142   1.751  -9.422 1.00 . A A .  72 THR CA   1 1 
       20 207536 1 1  72 THR CB   C  20.047   1.839 -10.535 1.00 . A A .  72 THR CB   1 1 
       20 207537 1 1  72 THR CG2  C  18.785   2.581 -10.042 1.00 . A A .  72 THR CG2  1 1 
       20 207538 1 1  72 THR H    H  22.466   1.025 -10.909 1.00 . A A .  72 THR H    1 1 
       20 207539 1 1  72 THR HA   H  21.281   2.745  -8.995 1.00 . A A .  72 THR HA   1 1 
       20 207540 1 1  72 THR HB   H  19.766   0.832 -10.834 1.00 . A A .  72 THR HB   1 1 
       20 207541 1 1  72 THR HG1  H  21.308   3.079 -11.420 1.00 . A A .  72 THR HG1  1 1 
       20 207542 1 1  72 THR HG21 H  19.031   3.608  -9.804 1.00 . A A .  72 THR HG21 1 1 
       20 207543 1 1  72 THR HG22 H  18.394   2.093  -9.156 1.00 . A A .  72 THR HG22 1 1 
       20 207544 1 1  72 THR HG23 H  18.032   2.566 -10.811 1.00 . A A .  72 THR HG23 1 1 
       20 207545 1 1  72 THR N    N  22.433   1.317  -9.974 1.00 . A A .  72 THR N    1 1 
       20 207546 1 1  72 THR O    O  20.591  -0.439  -8.550 1.00 . A A .  72 THR O    1 1 
       20 207547 1 1  72 THR OG1  O  20.578   2.512 -11.686 1.00 . A A .  72 THR OG1  1 1 
       20 207548 1 1  73 ALA C    C  18.137   0.428  -6.469 1.00 . A A .  73 ALA C    1 1 
       20 207549 1 1  73 ALA CA   C  19.616   0.599  -6.090 1.00 . A A .  73 ALA CA   1 1 
       20 207550 1 1  73 ALA CB   C  19.777   1.359  -4.758 1.00 . A A .  73 ALA CB   1 1 
       20 207551 1 1  73 ALA H    H  20.434   2.298  -7.052 1.00 . A A .  73 ALA H    1 1 
       20 207552 1 1  73 ALA HA   H  20.083  -0.381  -5.990 1.00 . A A .  73 ALA HA   1 1 
       20 207553 1 1  73 ALA HB1  H  19.315   2.337  -4.835 1.00 . A A .  73 ALA HB1  1 1 
       20 207554 1 1  73 ALA HB2  H  20.828   1.482  -4.536 1.00 . A A .  73 ALA HB2  1 1 
       20 207555 1 1  73 ALA HB3  H  19.312   0.808  -3.961 1.00 . A A .  73 ALA HB3  1 1 
       20 207556 1 1  73 ALA N    N  20.281   1.341  -7.170 1.00 . A A .  73 ALA N    1 1 
       20 207557 1 1  73 ALA O    O  17.640  -0.696  -6.616 1.00 . A A .  73 ALA O    1 1 
       20 207558 1 1  74 PHE C    C  15.728   3.098  -7.581 1.00 . A A .  74 PHE C    1 1 
       20 207559 1 1  74 PHE CA   C  16.069   1.664  -7.118 1.00 . A A .  74 PHE CA   1 1 
       20 207560 1 1  74 PHE CB   C  15.088   1.173  -6.000 1.00 . A A .  74 PHE CB   1 1 
       20 207561 1 1  74 PHE CD1  C  16.102   1.641  -3.715 1.00 . A A .  74 PHE CD1  1 1 
       20 207562 1 1  74 PHE CD2  C  14.220   2.955  -4.399 1.00 . A A .  74 PHE CD2  1 1 
       20 207563 1 1  74 PHE CE1  C  16.147   2.324  -2.518 1.00 . A A .  74 PHE CE1  1 1 
       20 207564 1 1  74 PHE CE2  C  14.266   3.637  -3.203 1.00 . A A .  74 PHE CE2  1 1 
       20 207565 1 1  74 PHE CG   C  15.139   1.943  -4.680 1.00 . A A .  74 PHE CG   1 1 
       20 207566 1 1  74 PHE CZ   C  15.230   3.322  -2.262 1.00 . A A .  74 PHE CZ   1 1 
       20 207567 1 1  74 PHE H    H  17.961   2.430  -6.557 1.00 . A A .  74 PHE H    1 1 
       20 207568 1 1  74 PHE HA   H  15.964   1.009  -7.980 1.00 . A A .  74 PHE HA   1 1 
       20 207569 1 1  74 PHE HB2  H  14.072   1.227  -6.377 1.00 . A A .  74 PHE HB2  1 1 
       20 207570 1 1  74 PHE HB3  H  15.307   0.133  -5.784 1.00 . A A .  74 PHE HB3  1 1 
       20 207571 1 1  74 PHE HD1  H  16.824   0.857  -3.912 1.00 . A A .  74 PHE HD1  1 1 
       20 207572 1 1  74 PHE HD2  H  13.460   3.204  -5.131 1.00 . A A .  74 PHE HD2  1 1 
       20 207573 1 1  74 PHE HE1  H  16.899   2.078  -1.778 1.00 . A A .  74 PHE HE1  1 1 
       20 207574 1 1  74 PHE HE2  H  13.547   4.421  -2.997 1.00 . A A .  74 PHE HE2  1 1 
       20 207575 1 1  74 PHE HZ   H  15.265   3.862  -1.322 1.00 . A A .  74 PHE HZ   1 1 
       20 207576 1 1  74 PHE N    N  17.474   1.584  -6.685 1.00 . A A .  74 PHE N    1 1 
       20 207577 1 1  74 PHE O    O  16.482   4.041  -7.329 1.00 . A A .  74 PHE O    1 1 
       20 207578 1 1  75 LEU C    C  12.550   4.587  -8.435 1.00 . A A .  75 LEU C    1 1 
       20 207579 1 1  75 LEU CA   C  14.052   4.527  -8.750 1.00 . A A .  75 LEU CA   1 1 
       20 207580 1 1  75 LEU CB   C  14.310   4.694 -10.284 1.00 . A A .  75 LEU CB   1 1 
       20 207581 1 1  75 LEU CD1  C  14.086   7.262 -10.347 1.00 . A A .  75 LEU CD1  1 1 
       20 207582 1 1  75 LEU CD2  C  13.959   5.949 -12.503 1.00 . A A .  75 LEU CD2  1 1 
       20 207583 1 1  75 LEU CG   C  13.653   5.937 -10.991 1.00 . A A .  75 LEU CG   1 1 
       20 207584 1 1  75 LEU H    H  14.071   2.435  -8.464 1.00 . A A .  75 LEU H    1 1 
       20 207585 1 1  75 LEU HA   H  14.557   5.333  -8.213 1.00 . A A .  75 LEU HA   1 1 
       20 207586 1 1  75 LEU HB2  H  15.383   4.753 -10.436 1.00 . A A .  75 LEU HB2  1 1 
       20 207587 1 1  75 LEU HB3  H  13.953   3.795 -10.787 1.00 . A A .  75 LEU HB3  1 1 
       20 207588 1 1  75 LEU HD11 H  13.570   8.082 -10.825 1.00 . A A .  75 LEU HD11 1 1 
       20 207589 1 1  75 LEU HD12 H  15.154   7.400 -10.459 1.00 . A A .  75 LEU HD12 1 1 
       20 207590 1 1  75 LEU HD13 H  13.835   7.252  -9.294 1.00 . A A .  75 LEU HD13 1 1 
       20 207591 1 1  75 LEU HD21 H  13.470   6.797 -12.969 1.00 . A A .  75 LEU HD21 1 1 
       20 207592 1 1  75 LEU HD22 H  13.591   5.040 -12.954 1.00 . A A .  75 LEU HD22 1 1 
       20 207593 1 1  75 LEU HD23 H  15.028   6.021 -12.663 1.00 . A A .  75 LEU HD23 1 1 
       20 207594 1 1  75 LEU HG   H  12.577   5.871 -10.882 1.00 . A A .  75 LEU HG   1 1 
       20 207595 1 1  75 LEU N    N  14.588   3.237  -8.269 1.00 . A A .  75 LEU N    1 1 
       20 207596 1 1  75 LEU O    O  11.864   3.563  -8.464 1.00 . A A .  75 LEU O    1 1 
       20 207597 1 1  76 CYS C    C  10.197   7.375  -8.380 1.00 . A A .  76 CYS C    1 1 
       20 207598 1 1  76 CYS CA   C  10.645   6.024  -7.784 1.00 . A A .  76 CYS CA   1 1 
       20 207599 1 1  76 CYS CB   C  10.465   6.028  -6.244 1.00 . A A .  76 CYS CB   1 1 
       20 207600 1 1  76 CYS H    H  12.665   6.553  -8.083 1.00 . A A .  76 CYS H    1 1 
       20 207601 1 1  76 CYS HA   H  10.042   5.225  -8.214 1.00 . A A .  76 CYS HA   1 1 
       20 207602 1 1  76 CYS HB2  H  10.885   6.937  -5.826 1.00 . A A .  76 CYS HB2  1 1 
       20 207603 1 1  76 CYS HB3  H   9.405   5.988  -6.012 1.00 . A A .  76 CYS HB3  1 1 
       20 207604 1 1  76 CYS HG   H  11.509   3.709  -6.281 1.00 . A A .  76 CYS HG   1 1 
       20 207605 1 1  76 CYS N    N  12.053   5.790  -8.111 1.00 . A A .  76 CYS N    1 1 
       20 207606 1 1  76 CYS O    O  10.497   8.428  -7.816 1.00 . A A .  76 CYS O    1 1 
       20 207607 1 1  76 CYS SG   S  11.249   4.647  -5.382 1.00 . A A .  76 CYS SG   1 1 
       20 207608 1 1  77 GLU C    C   7.405   8.509 -10.048 1.00 . A A .  77 GLU C    1 1 
       20 207609 1 1  77 GLU CA   C   8.935   8.574 -10.147 1.00 . A A .  77 GLU CA   1 1 
       20 207610 1 1  77 GLU CB   C   9.377   8.758 -11.629 1.00 . A A .  77 GLU CB   1 1 
       20 207611 1 1  77 GLU CD   C   9.247  10.278 -13.740 1.00 . A A .  77 GLU CD   1 1 
       20 207612 1 1  77 GLU CG   C   8.752  10.008 -12.308 1.00 . A A .  77 GLU CG   1 1 
       20 207613 1 1  77 GLU H    H   9.416   6.500 -10.014 1.00 . A A .  77 GLU H    1 1 
       20 207614 1 1  77 GLU HA   H   9.283   9.439  -9.575 1.00 . A A .  77 GLU HA   1 1 
       20 207615 1 1  77 GLU HB2  H  10.458   8.846 -11.657 1.00 . A A .  77 GLU HB2  1 1 
       20 207616 1 1  77 GLU HB3  H   9.090   7.875 -12.198 1.00 . A A .  77 GLU HB3  1 1 
       20 207617 1 1  77 GLU HG2  H   7.676   9.876 -12.342 1.00 . A A .  77 GLU HG2  1 1 
       20 207618 1 1  77 GLU HG3  H   8.968  10.877 -11.689 1.00 . A A .  77 GLU HG3  1 1 
       20 207619 1 1  77 GLU N    N   9.525   7.355  -9.545 1.00 . A A .  77 GLU N    1 1 
       20 207620 1 1  77 GLU O    O   6.798   7.501 -10.409 1.00 . A A .  77 GLU O    1 1 
       20 207621 1 1  77 GLU OE1  O  10.117  11.157 -13.932 1.00 . A A .  77 GLU OE1  1 1 
       20 207622 1 1  77 GLU OE2  O   8.750   9.629 -14.683 1.00 . A A .  77 GLU OE2  1 1 
       20 207623 1 1  78 VAL C    C   4.934  11.094  -9.986 1.00 . A A .  78 VAL C    1 1 
       20 207624 1 1  78 VAL CA   C   5.345   9.734  -9.424 1.00 . A A .  78 VAL CA   1 1 
       20 207625 1 1  78 VAL CB   C   4.849   9.615  -7.931 1.00 . A A .  78 VAL CB   1 1 
       20 207626 1 1  78 VAL CG1  C   3.356  10.039  -7.776 1.00 . A A .  78 VAL CG1  1 1 
       20 207627 1 1  78 VAL CG2  C   5.070   8.176  -7.406 1.00 . A A .  78 VAL CG2  1 1 
       20 207628 1 1  78 VAL H    H   7.359  10.323  -9.204 1.00 . A A .  78 VAL H    1 1 
       20 207629 1 1  78 VAL HA   H   4.865   8.945 -10.009 1.00 . A A .  78 VAL HA   1 1 
       20 207630 1 1  78 VAL HB   H   5.451  10.289  -7.320 1.00 . A A .  78 VAL HB   1 1 
       20 207631 1 1  78 VAL HG11 H   2.708   9.268  -8.174 1.00 . A A .  78 VAL HG11 1 1 
       20 207632 1 1  78 VAL HG12 H   3.179  10.957  -8.316 1.00 . A A .  78 VAL HG12 1 1 
       20 207633 1 1  78 VAL HG13 H   3.128  10.209  -6.748 1.00 . A A .  78 VAL HG13 1 1 
       20 207634 1 1  78 VAL HG21 H   4.839   8.129  -6.355 1.00 . A A .  78 VAL HG21 1 1 
       20 207635 1 1  78 VAL HG22 H   6.102   7.870  -7.556 1.00 . A A .  78 VAL HG22 1 1 
       20 207636 1 1  78 VAL HG23 H   4.430   7.505  -7.930 1.00 . A A .  78 VAL HG23 1 1 
       20 207637 1 1  78 VAL N    N   6.801   9.586  -9.527 1.00 . A A .  78 VAL N    1 1 
       20 207638 1 1  78 VAL O    O   5.540  12.127  -9.659 1.00 . A A .  78 VAL O    1 1 
       20 207639 1 1  79 GLN C    C   1.868  12.414 -10.598 1.00 . A A .  79 GLN C    1 1 
       20 207640 1 1  79 GLN CA   C   3.229  12.288 -11.294 1.00 . A A .  79 GLN CA   1 1 
       20 207641 1 1  79 GLN CB   C   3.085  12.279 -12.828 1.00 . A A .  79 GLN CB   1 1 
       20 207642 1 1  79 GLN CD   C   4.304  12.177 -15.096 1.00 . A A .  79 GLN CD   1 1 
       20 207643 1 1  79 GLN CG   C   4.433  12.253 -13.572 1.00 . A A .  79 GLN CG   1 1 
       20 207644 1 1  79 GLN H    H   3.592  10.219 -11.173 1.00 . A A .  79 GLN H    1 1 
       20 207645 1 1  79 GLN HA   H   3.839  13.139 -11.004 1.00 . A A .  79 GLN HA   1 1 
       20 207646 1 1  79 GLN HB2  H   2.517  11.403 -13.120 1.00 . A A .  79 GLN HB2  1 1 
       20 207647 1 1  79 GLN HB3  H   2.539  13.164 -13.141 1.00 . A A .  79 GLN HB3  1 1 
       20 207648 1 1  79 GLN HE21 H   6.103  11.364 -15.225 1.00 . A A .  79 GLN HE21 1 1 
       20 207649 1 1  79 GLN HE22 H   5.267  11.567 -16.724 1.00 . A A .  79 GLN HE22 1 1 
       20 207650 1 1  79 GLN HG2  H   4.991  13.150 -13.323 1.00 . A A .  79 GLN HG2  1 1 
       20 207651 1 1  79 GLN HG3  H   4.992  11.388 -13.230 1.00 . A A .  79 GLN HG3  1 1 
       20 207652 1 1  79 GLN N    N   3.901  11.080 -10.834 1.00 . A A .  79 GLN N    1 1 
       20 207653 1 1  79 GLN NE2  N   5.328  11.657 -15.750 1.00 . A A .  79 GLN NE2  1 1 
       20 207654 1 1  79 GLN O    O   0.911  11.708 -10.930 1.00 . A A .  79 GLN O    1 1 
       20 207655 1 1  79 GLN OE1  O   3.323  12.636 -15.679 1.00 . A A .  79 GLN OE1  1 1 
       20 207656 1 1  80 GLN C    C  -0.171  14.715  -9.467 1.00 . A A .  80 GLN C    1 1 
       20 207657 1 1  80 GLN CA   C   0.639  13.584  -8.802 1.00 . A A .  80 GLN CA   1 1 
       20 207658 1 1  80 GLN CB   C   1.093  13.982  -7.370 1.00 . A A .  80 GLN CB   1 1 
       20 207659 1 1  80 GLN CD   C  -0.847  13.056  -5.940 1.00 . A A .  80 GLN CD   1 1 
       20 207660 1 1  80 GLN CG   C  -0.051  14.278  -6.383 1.00 . A A .  80 GLN CG   1 1 
       20 207661 1 1  80 GLN H    H   2.645  13.805  -9.411 1.00 . A A .  80 GLN H    1 1 
       20 207662 1 1  80 GLN HA   H   0.026  12.686  -8.745 1.00 . A A .  80 GLN HA   1 1 
       20 207663 1 1  80 GLN HB2  H   1.685  13.169  -6.961 1.00 . A A .  80 GLN HB2  1 1 
       20 207664 1 1  80 GLN HB3  H   1.730  14.862  -7.433 1.00 . A A .  80 GLN HB3  1 1 
       20 207665 1 1  80 GLN HE21 H   0.794  11.922  -5.882 1.00 . A A .  80 GLN HE21 1 1 
       20 207666 1 1  80 GLN HE22 H  -0.684  11.142  -5.447 1.00 . A A .  80 GLN HE22 1 1 
       20 207667 1 1  80 GLN HG2  H   0.369  14.732  -5.494 1.00 . A A .  80 GLN HG2  1 1 
       20 207668 1 1  80 GLN HG3  H  -0.730  14.987  -6.845 1.00 . A A .  80 GLN HG3  1 1 
       20 207669 1 1  80 GLN N    N   1.827  13.302  -9.605 1.00 . A A .  80 GLN N    1 1 
       20 207670 1 1  80 GLN NE2  N  -0.177  11.925  -5.742 1.00 . A A .  80 GLN NE2  1 1 
       20 207671 1 1  80 GLN O    O   0.183  15.895  -9.343 1.00 . A A .  80 GLN O    1 1 
       20 207672 1 1  80 GLN OE1  O  -2.050  13.145  -5.698 1.00 . A A .  80 GLN OE1  1 1 
       20 207673 1 1  81 GLY C    C  -3.262  15.697  -9.963 1.00 . A A .  81 GLY C    1 1 
       20 207674 1 1  81 GLY CA   C  -2.093  15.326 -10.855 1.00 . A A .  81 GLY CA   1 1 
       20 207675 1 1  81 GLY H    H  -1.436  13.393 -10.296 1.00 . A A .  81 GLY H    1 1 
       20 207676 1 1  81 GLY HA2  H  -1.523  16.221 -11.101 1.00 . A A .  81 GLY HA2  1 1 
       20 207677 1 1  81 GLY HA3  H  -2.476  14.903 -11.770 1.00 . A A .  81 GLY HA3  1 1 
       20 207678 1 1  81 GLY N    N  -1.226  14.343 -10.214 1.00 . A A .  81 GLY N    1 1 
       20 207679 1 1  81 GLY O    O  -3.846  14.841  -9.296 1.00 . A A .  81 GLY O    1 1 
       20 207680 1 1  82 GLY C    C  -5.571  18.443  -9.961 1.00 . A A .  82 GLY C    1 1 
       20 207681 1 1  82 GLY CA   C  -4.724  17.478  -9.176 1.00 . A A .  82 GLY CA   1 1 
       20 207682 1 1  82 GLY H    H  -3.133  17.593 -10.549 1.00 . A A .  82 GLY H    1 1 
       20 207683 1 1  82 GLY HA2  H  -5.342  16.655  -8.809 1.00 . A A .  82 GLY HA2  1 1 
       20 207684 1 1  82 GLY HA3  H  -4.308  18.000  -8.323 1.00 . A A .  82 GLY HA3  1 1 
       20 207685 1 1  82 GLY N    N  -3.634  16.969  -9.985 1.00 . A A .  82 GLY N    1 1 
       20 207686 1 1  82 GLY O    O  -5.060  19.436 -10.473 1.00 . A A .  82 GLY O    1 1 
       20 207687 1 1  83 ILE C    C  -8.248  20.112  -9.699 1.00 . A A .  83 ILE C    1 1 
       20 207688 1 1  83 ILE CA   C  -7.836  19.017 -10.701 1.00 . A A .  83 ILE CA   1 1 
       20 207689 1 1  83 ILE CB   C  -9.112  18.220 -11.146 1.00 . A A .  83 ILE CB   1 1 
       20 207690 1 1  83 ILE CD1  C  -9.880  16.102 -12.456 1.00 . A A .  83 ILE CD1  1 1 
       20 207691 1 1  83 ILE CG1  C  -8.715  16.979 -12.019 1.00 . A A .  83 ILE CG1  1 1 
       20 207692 1 1  83 ILE CG2  C -10.095  19.161 -11.890 1.00 . A A .  83 ILE CG2  1 1 
       20 207693 1 1  83 ILE H    H  -7.175  17.302  -9.682 1.00 . A A .  83 ILE H    1 1 
       20 207694 1 1  83 ILE HA   H  -7.381  19.471 -11.585 1.00 . A A .  83 ILE HA   1 1 
       20 207695 1 1  83 ILE HB   H  -9.615  17.860 -10.246 1.00 . A A .  83 ILE HB   1 1 
       20 207696 1 1  83 ILE HD11 H  -9.502  15.254 -13.006 1.00 . A A .  83 ILE HD11 1 1 
       20 207697 1 1  83 ILE HD12 H -10.548  16.669 -13.088 1.00 . A A .  83 ILE HD12 1 1 
       20 207698 1 1  83 ILE HD13 H -10.416  15.753 -11.583 1.00 . A A .  83 ILE HD13 1 1 
       20 207699 1 1  83 ILE HG12 H  -8.208  17.315 -12.916 1.00 . A A .  83 ILE HG12 1 1 
       20 207700 1 1  83 ILE HG13 H  -8.035  16.352 -11.454 1.00 . A A .  83 ILE HG13 1 1 
       20 207701 1 1  83 ILE HG21 H -11.092  18.777 -11.814 1.00 . A A .  83 ILE HG21 1 1 
       20 207702 1 1  83 ILE HG22 H  -9.822  19.237 -12.934 1.00 . A A .  83 ILE HG22 1 1 
       20 207703 1 1  83 ILE HG23 H -10.072  20.154 -11.450 1.00 . A A .  83 ILE HG23 1 1 
       20 207704 1 1  83 ILE N    N  -6.862  18.146 -10.063 1.00 . A A .  83 ILE N    1 1 
       20 207705 1 1  83 ILE O    O  -8.666  19.800  -8.576 1.00 . A A .  83 ILE O    1 1 
       20 207706 1 1  84 PHE C    C  -9.294  23.546 -10.080 1.00 . A A .  84 PHE C    1 1 
       20 207707 1 1  84 PHE CA   C  -8.472  22.538  -9.255 1.00 . A A .  84 PHE CA   1 1 
       20 207708 1 1  84 PHE CB   C  -7.192  23.245  -8.694 1.00 . A A .  84 PHE CB   1 1 
       20 207709 1 1  84 PHE CD1  C  -4.999  21.938  -8.550 1.00 . A A .  84 PHE CD1  1 1 
       20 207710 1 1  84 PHE CD2  C  -6.439  21.920  -6.637 1.00 . A A .  84 PHE CD2  1 1 
       20 207711 1 1  84 PHE CE1  C  -4.090  21.139  -7.875 1.00 . A A .  84 PHE CE1  1 1 
       20 207712 1 1  84 PHE CE2  C  -5.524  21.118  -5.965 1.00 . A A .  84 PHE CE2  1 1 
       20 207713 1 1  84 PHE CG   C  -6.192  22.346  -7.945 1.00 . A A .  84 PHE CG   1 1 
       20 207714 1 1  84 PHE CZ   C  -4.355  20.730  -6.585 1.00 . A A .  84 PHE CZ   1 1 
       20 207715 1 1  84 PHE H    H  -7.765  21.554 -10.996 1.00 . A A .  84 PHE H    1 1 
       20 207716 1 1  84 PHE HA   H  -9.083  22.177  -8.429 1.00 . A A .  84 PHE HA   1 1 
       20 207717 1 1  84 PHE HB2  H  -6.662  23.706  -9.520 1.00 . A A .  84 PHE HB2  1 1 
       20 207718 1 1  84 PHE HB3  H  -7.497  24.032  -8.011 1.00 . A A .  84 PHE HB3  1 1 
       20 207719 1 1  84 PHE HD1  H  -4.783  22.253  -9.564 1.00 . A A .  84 PHE HD1  1 1 
       20 207720 1 1  84 PHE HD2  H  -7.357  22.219  -6.143 1.00 . A A .  84 PHE HD2  1 1 
       20 207721 1 1  84 PHE HE1  H  -3.170  20.833  -8.359 1.00 . A A .  84 PHE HE1  1 1 
       20 207722 1 1  84 PHE HE2  H  -5.727  20.794  -4.948 1.00 . A A .  84 PHE HE2  1 1 
       20 207723 1 1  84 PHE HZ   H  -3.643  20.107  -6.057 1.00 . A A .  84 PHE HZ   1 1 
       20 207724 1 1  84 PHE N    N  -8.116  21.385 -10.100 1.00 . A A .  84 PHE N    1 1 
       20 207725 1 1  84 PHE O    O  -8.827  24.023 -11.121 1.00 . A A .  84 PHE O    1 1 
       20 207726 1 1  85 SER C    C -10.913  26.250  -9.539 1.00 . A A .  85 SER C    1 1 
       20 207727 1 1  85 SER CA   C -11.334  24.928 -10.198 1.00 . A A .  85 SER CA   1 1 
       20 207728 1 1  85 SER CB   C -12.830  24.617  -9.974 1.00 . A A .  85 SER CB   1 1 
       20 207729 1 1  85 SER H    H -10.883  23.341  -8.874 1.00 . A A .  85 SER H    1 1 
       20 207730 1 1  85 SER HA   H -11.139  24.982 -11.269 1.00 . A A .  85 SER HA   1 1 
       20 207731 1 1  85 SER HB2  H -13.430  25.470 -10.260 1.00 . A A .  85 SER HB2  1 1 
       20 207732 1 1  85 SER HB3  H -13.113  23.763 -10.578 1.00 . A A .  85 SER HB3  1 1 
       20 207733 1 1  85 SER HG   H -12.888  25.083  -8.067 1.00 . A A .  85 SER HG   1 1 
       20 207734 1 1  85 SER N    N -10.518  23.850  -9.629 1.00 . A A .  85 SER N    1 1 
       20 207735 1 1  85 SER O    O -11.243  26.501  -8.368 1.00 . A A .  85 SER O    1 1 
       20 207736 1 1  85 SER OG   O -13.094  24.313  -8.611 1.00 . A A .  85 SER OG   1 1 
       20 207737 1 1  86 ILE C    C  -9.613  29.441 -10.746 1.00 . A A .  86 ILE C    1 1 
       20 207738 1 1  86 ILE CA   C  -9.509  28.279  -9.720 1.00 . A A .  86 ILE CA   1 1 
       20 207739 1 1  86 ILE CB   C  -8.023  27.958  -9.243 1.00 . A A .  86 ILE CB   1 1 
       20 207740 1 1  86 ILE CD1  C  -6.808  30.297  -9.217 1.00 . A A .  86 ILE CD1  1 1 
       20 207741 1 1  86 ILE CG1  C  -7.357  29.130  -8.423 1.00 . A A .  86 ILE CG1  1 1 
       20 207742 1 1  86 ILE CG2  C  -7.124  27.489 -10.411 1.00 . A A .  86 ILE CG2  1 1 
       20 207743 1 1  86 ILE H    H  -9.994  26.857 -11.225 1.00 . A A .  86 ILE H    1 1 
       20 207744 1 1  86 ILE HA   H -10.081  28.563  -8.834 1.00 . A A .  86 ILE HA   1 1 
       20 207745 1 1  86 ILE HB   H  -8.109  27.104  -8.570 1.00 . A A .  86 ILE HB   1 1 
       20 207746 1 1  86 ILE HD11 H  -6.038  29.948  -9.892 1.00 . A A .  86 ILE HD11 1 1 
       20 207747 1 1  86 ILE HD12 H  -6.382  31.023  -8.541 1.00 . A A .  86 ILE HD12 1 1 
       20 207748 1 1  86 ILE HD13 H  -7.601  30.761  -9.785 1.00 . A A .  86 ILE HD13 1 1 
       20 207749 1 1  86 ILE HG12 H  -8.084  29.541  -7.737 1.00 . A A .  86 ILE HG12 1 1 
       20 207750 1 1  86 ILE HG13 H  -6.534  28.727  -7.840 1.00 . A A .  86 ILE HG13 1 1 
       20 207751 1 1  86 ILE HG21 H  -6.129  27.260 -10.045 1.00 . A A .  86 ILE HG21 1 1 
       20 207752 1 1  86 ILE HG22 H  -7.058  28.270 -11.155 1.00 . A A .  86 ILE HG22 1 1 
       20 207753 1 1  86 ILE HG23 H  -7.550  26.602 -10.867 1.00 . A A .  86 ILE HG23 1 1 
       20 207754 1 1  86 ILE N    N -10.136  27.066 -10.274 1.00 . A A .  86 ILE N    1 1 
       20 207755 1 1  86 ILE O    O  -9.187  29.323 -11.900 1.00 . A A .  86 ILE O    1 1 
       20 207756 1 1  87 ALA C    C -10.636  33.009 -10.246 1.00 . A A .  87 ALA C    1 1 
       20 207757 1 1  87 ALA CA   C -10.478  31.753 -11.116 1.00 . A A .  87 ALA CA   1 1 
       20 207758 1 1  87 ALA CB   C -11.743  31.527 -11.970 1.00 . A A .  87 ALA CB   1 1 
       20 207759 1 1  87 ALA H    H -10.454  30.599  -9.342 1.00 . A A .  87 ALA H    1 1 
       20 207760 1 1  87 ALA HA   H  -9.635  31.903 -11.785 1.00 . A A .  87 ALA HA   1 1 
       20 207761 1 1  87 ALA HB1  H -11.894  32.374 -12.627 1.00 . A A .  87 ALA HB1  1 1 
       20 207762 1 1  87 ALA HB2  H -12.609  31.412 -11.328 1.00 . A A .  87 ALA HB2  1 1 
       20 207763 1 1  87 ALA HB3  H -11.621  30.634 -12.567 1.00 . A A .  87 ALA HB3  1 1 
       20 207764 1 1  87 ALA N    N -10.200  30.565 -10.286 1.00 . A A .  87 ALA N    1 1 
       20 207765 1 1  87 ALA O    O -10.611  32.930  -9.009 1.00 . A A .  87 ALA O    1 1 
       20 207766 1 1  88 GLY C    C  -9.742  36.276 -10.099 1.00 . A A .  88 GLY C    1 1 
       20 207767 1 1  88 GLY CA   C -11.021  35.455 -10.243 1.00 . A A .  88 GLY CA   1 1 
       20 207768 1 1  88 GLY H    H -10.771  34.152 -11.896 1.00 . A A .  88 GLY H    1 1 
       20 207769 1 1  88 GLY HA2  H -11.731  36.021 -10.826 1.00 . A A .  88 GLY HA2  1 1 
       20 207770 1 1  88 GLY HA3  H -11.444  35.292  -9.255 1.00 . A A .  88 GLY HA3  1 1 
       20 207771 1 1  88 GLY N    N -10.805  34.168 -10.915 1.00 . A A .  88 GLY N    1 1 
       20 207772 1 1  88 GLY O    O  -9.807  37.507 -10.004 1.00 . A A .  88 GLY O    1 1 
       20 207773 1 1  89 ILE C    C  -6.467  36.165 -11.266 1.00 . A A .  89 ILE C    1 1 
       20 207774 1 1  89 ILE CA   C  -7.254  36.252  -9.952 1.00 . A A .  89 ILE CA   1 1 
       20 207775 1 1  89 ILE CB   C  -6.370  35.655  -8.778 1.00 . A A .  89 ILE CB   1 1 
       20 207776 1 1  89 ILE CD1  C  -5.454  33.454  -7.770 1.00 . A A .  89 ILE CD1  1 1 
       20 207777 1 1  89 ILE CG1  C  -6.335  34.099  -8.830 1.00 . A A .  89 ILE CG1  1 1 
       20 207778 1 1  89 ILE CG2  C  -6.839  36.164  -7.404 1.00 . A A .  89 ILE CG2  1 1 
       20 207779 1 1  89 ILE H    H  -8.602  34.626 -10.202 1.00 . A A .  89 ILE H    1 1 
       20 207780 1 1  89 ILE HA   H  -7.421  37.312  -9.738 1.00 . A A .  89 ILE HA   1 1 
       20 207781 1 1  89 ILE HB   H  -5.350  36.024  -8.912 1.00 . A A .  89 ILE HB   1 1 
       20 207782 1 1  89 ILE HD11 H  -5.878  33.618  -6.790 1.00 . A A .  89 ILE HD11 1 1 
       20 207783 1 1  89 ILE HD12 H  -4.463  33.887  -7.814 1.00 . A A .  89 ILE HD12 1 1 
       20 207784 1 1  89 ILE HD13 H  -5.387  32.395  -7.965 1.00 . A A .  89 ILE HD13 1 1 
       20 207785 1 1  89 ILE HG12 H  -7.337  33.710  -8.702 1.00 . A A .  89 ILE HG12 1 1 
       20 207786 1 1  89 ILE HG13 H  -5.960  33.782  -9.798 1.00 . A A .  89 ILE HG13 1 1 
       20 207787 1 1  89 ILE HG21 H  -6.144  35.845  -6.633 1.00 . A A .  89 ILE HG21 1 1 
       20 207788 1 1  89 ILE HG22 H  -7.815  35.761  -7.187 1.00 . A A .  89 ILE HG22 1 1 
       20 207789 1 1  89 ILE HG23 H  -6.893  37.246  -7.411 1.00 . A A .  89 ILE HG23 1 1 
       20 207790 1 1  89 ILE N    N  -8.576  35.596 -10.091 1.00 . A A .  89 ILE N    1 1 
       20 207791 1 1  89 ILE O    O  -6.839  35.426 -12.190 1.00 . A A .  89 ILE O    1 1 
       20 207792 1 1  90 GLU C    C  -3.083  37.405 -12.066 1.00 . A A .  90 GLU C    1 1 
       20 207793 1 1  90 GLU CA   C  -4.550  37.143 -12.507 1.00 . A A .  90 GLU CA   1 1 
       20 207794 1 1  90 GLU CB   C  -5.144  38.362 -13.296 1.00 . A A .  90 GLU CB   1 1 
       20 207795 1 1  90 GLU CD   C  -5.289  39.729 -15.466 1.00 . A A .  90 GLU CD   1 1 
       20 207796 1 1  90 GLU CG   C  -4.756  38.459 -14.787 1.00 . A A .  90 GLU CG   1 1 
       20 207797 1 1  90 GLU H    H  -5.086  37.378 -10.483 1.00 . A A .  90 GLU H    1 1 
       20 207798 1 1  90 GLU HA   H  -4.585  36.245 -13.123 1.00 . A A .  90 GLU HA   1 1 
       20 207799 1 1  90 GLU HB2  H  -6.225  38.316 -13.239 1.00 . A A .  90 GLU HB2  1 1 
       20 207800 1 1  90 GLU HB3  H  -4.818  39.277 -12.807 1.00 . A A .  90 GLU HB3  1 1 
       20 207801 1 1  90 GLU HG2  H  -3.669  38.451 -14.862 1.00 . A A .  90 GLU HG2  1 1 
       20 207802 1 1  90 GLU HG3  H  -5.142  37.584 -15.304 1.00 . A A .  90 GLU HG3  1 1 
       20 207803 1 1  90 GLU N    N  -5.365  36.929 -11.308 1.00 . A A .  90 GLU N    1 1 
       20 207804 1 1  90 GLU O    O  -2.752  37.240 -10.885 1.00 . A A .  90 GLU O    1 1 
       20 207805 1 1  90 GLU OE1  O  -4.753  40.826 -15.181 1.00 . A A .  90 GLU OE1  1 1 
       20 207806 1 1  90 GLU OE2  O  -6.231  39.640 -16.287 1.00 . A A .  90 GLU OE2  1 1 
       20 207807 1 1  91 GLY C    C   0.044  37.230 -12.048 1.00 . A A .  91 GLY C    1 1 
       20 207808 1 1  91 GLY CA   C  -0.848  38.240 -12.769 1.00 . A A .  91 GLY CA   1 1 
       20 207809 1 1  91 GLY H    H  -2.528  37.756 -13.956 1.00 . A A .  91 GLY H    1 1 
       20 207810 1 1  91 GLY HA2  H  -0.388  38.474 -13.714 1.00 . A A .  91 GLY HA2  1 1 
       20 207811 1 1  91 GLY HA3  H  -0.897  39.155 -12.181 1.00 . A A .  91 GLY HA3  1 1 
       20 207812 1 1  91 GLY N    N  -2.219  37.781 -13.034 1.00 . A A .  91 GLY N    1 1 
       20 207813 1 1  91 GLY O    O  -0.038  36.018 -12.293 1.00 . A A .  91 GLY O    1 1 
       20 207814 1 1  92 THR C    C   1.093  36.272  -9.153 1.00 . A A .  92 THR C    1 1 
       20 207815 1 1  92 THR CA   C   1.821  36.961 -10.326 1.00 . A A .  92 THR CA   1 1 
       20 207816 1 1  92 THR CB   C   2.998  37.846  -9.786 1.00 . A A .  92 THR CB   1 1 
       20 207817 1 1  92 THR CG2  C   2.508  39.018  -8.910 1.00 . A A .  92 THR CG2  1 1 
       20 207818 1 1  92 THR H    H   0.887  38.730 -11.033 1.00 . A A .  92 THR H    1 1 
       20 207819 1 1  92 THR HA   H   2.246  36.188 -10.966 1.00 . A A .  92 THR HA   1 1 
       20 207820 1 1  92 THR HB   H   3.524  38.259 -10.641 1.00 . A A .  92 THR HB   1 1 
       20 207821 1 1  92 THR HG1  H   3.506  36.716  -8.234 1.00 . A A .  92 THR HG1  1 1 
       20 207822 1 1  92 THR HG21 H   1.838  39.645  -9.483 1.00 . A A .  92 THR HG21 1 1 
       20 207823 1 1  92 THR HG22 H   3.355  39.608  -8.582 1.00 . A A .  92 THR HG22 1 1 
       20 207824 1 1  92 THR HG23 H   1.986  38.633  -8.044 1.00 . A A .  92 THR HG23 1 1 
       20 207825 1 1  92 THR N    N   0.891  37.756 -11.149 1.00 . A A .  92 THR N    1 1 
       20 207826 1 1  92 THR O    O   1.654  35.377  -8.519 1.00 . A A .  92 THR O    1 1 
       20 207827 1 1  92 THR OG1  O   3.933  37.048  -9.034 1.00 . A A .  92 THR OG1  1 1 
       20 207828 1 1  93 GLN C    C  -1.342  34.746  -7.997 1.00 . A A .  93 GLN C    1 1 
       20 207829 1 1  93 GLN CA   C  -0.958  36.211  -7.753 1.00 . A A .  93 GLN CA   1 1 
       20 207830 1 1  93 GLN CB   C  -2.236  37.081  -7.552 1.00 . A A .  93 GLN CB   1 1 
       20 207831 1 1  93 GLN CD   C  -1.770  39.404  -8.624 1.00 . A A .  93 GLN CD   1 1 
       20 207832 1 1  93 GLN CG   C  -1.971  38.596  -7.326 1.00 . A A .  93 GLN CG   1 1 
       20 207833 1 1  93 GLN H    H  -0.532  37.399  -9.451 1.00 . A A .  93 GLN H    1 1 
       20 207834 1 1  93 GLN HA   H  -0.349  36.268  -6.855 1.00 . A A .  93 GLN HA   1 1 
       20 207835 1 1  93 GLN HB2  H  -2.877  36.973  -8.425 1.00 . A A .  93 GLN HB2  1 1 
       20 207836 1 1  93 GLN HB3  H  -2.777  36.699  -6.690 1.00 . A A .  93 GLN HB3  1 1 
       20 207837 1 1  93 GLN HE21 H  -3.709  39.774  -8.738 1.00 . A A .  93 GLN HE21 1 1 
       20 207838 1 1  93 GLN HE22 H  -2.740  40.427 -10.010 1.00 . A A .  93 GLN HE22 1 1 
       20 207839 1 1  93 GLN HG2  H  -2.810  39.021  -6.783 1.00 . A A .  93 GLN HG2  1 1 
       20 207840 1 1  93 GLN HG3  H  -1.077  38.702  -6.717 1.00 . A A .  93 GLN HG3  1 1 
       20 207841 1 1  93 GLN N    N  -0.146  36.712  -8.873 1.00 . A A .  93 GLN N    1 1 
       20 207842 1 1  93 GLN NE2  N  -2.847  39.924  -9.176 1.00 . A A .  93 GLN NE2  1 1 
       20 207843 1 1  93 GLN O    O  -1.172  33.882  -7.118 1.00 . A A .  93 GLN O    1 1 
       20 207844 1 1  93 GLN OE1  O  -0.658  39.553  -9.130 1.00 . A A .  93 GLN OE1  1 1 
       20 207845 1 1  94 MET C    C  -0.979  32.309 -10.055 1.00 . A A .  94 MET C    1 1 
       20 207846 1 1  94 MET CA   C  -2.208  33.113  -9.633 1.00 . A A .  94 MET CA   1 1 
       20 207847 1 1  94 MET CB   C  -3.269  33.133 -10.755 1.00 . A A .  94 MET CB   1 1 
       20 207848 1 1  94 MET CE   C  -5.472  30.111 -12.627 1.00 . A A .  94 MET CE   1 1 
       20 207849 1 1  94 MET CG   C  -3.759  31.732 -11.169 1.00 . A A .  94 MET CG   1 1 
       20 207850 1 1  94 MET H    H  -1.951  35.213  -9.863 1.00 . A A .  94 MET H    1 1 
       20 207851 1 1  94 MET HA   H  -2.648  32.621  -8.764 1.00 . A A .  94 MET HA   1 1 
       20 207852 1 1  94 MET HB2  H  -4.125  33.703 -10.410 1.00 . A A .  94 MET HB2  1 1 
       20 207853 1 1  94 MET HB3  H  -2.856  33.627 -11.628 1.00 . A A .  94 MET HB3  1 1 
       20 207854 1 1  94 MET HE1  H  -5.419  29.396 -11.815 1.00 . A A .  94 MET HE1  1 1 
       20 207855 1 1  94 MET HE2  H  -4.655  29.937 -13.313 1.00 . A A .  94 MET HE2  1 1 
       20 207856 1 1  94 MET HE3  H  -6.410  29.992 -13.145 1.00 . A A .  94 MET HE3  1 1 
       20 207857 1 1  94 MET HG2  H  -3.042  31.292 -11.855 1.00 . A A .  94 MET HG2  1 1 
       20 207858 1 1  94 MET HG3  H  -3.835  31.103 -10.289 1.00 . A A .  94 MET HG3  1 1 
       20 207859 1 1  94 MET N    N  -1.834  34.473  -9.222 1.00 . A A .  94 MET N    1 1 
       20 207860 1 1  94 MET O    O  -0.910  31.119  -9.771 1.00 . A A .  94 MET O    1 1 
       20 207861 1 1  94 MET SD   S  -5.367  31.771 -11.972 1.00 . A A .  94 MET SD   1 1 
       20 207862 1 1  95 ALA C    C   2.024  31.773  -9.882 1.00 . A A .  95 ALA C    1 1 
       20 207863 1 1  95 ALA CA   C   1.277  32.359 -11.097 1.00 . A A .  95 ALA CA   1 1 
       20 207864 1 1  95 ALA CB   C   2.126  33.383 -11.828 1.00 . A A .  95 ALA CB   1 1 
       20 207865 1 1  95 ALA H    H  -0.156  33.925 -10.921 1.00 . A A .  95 ALA H    1 1 
       20 207866 1 1  95 ALA HA   H   1.051  31.553 -11.789 1.00 . A A .  95 ALA HA   1 1 
       20 207867 1 1  95 ALA HB1  H   1.571  33.783 -12.665 1.00 . A A .  95 ALA HB1  1 1 
       20 207868 1 1  95 ALA HB2  H   3.035  32.919 -12.193 1.00 . A A .  95 ALA HB2  1 1 
       20 207869 1 1  95 ALA HB3  H   2.380  34.191 -11.154 1.00 . A A .  95 ALA HB3  1 1 
       20 207870 1 1  95 ALA N    N  -0.005  32.980 -10.696 1.00 . A A .  95 ALA N    1 1 
       20 207871 1 1  95 ALA O    O   2.721  30.756  -9.983 1.00 . A A .  95 ALA O    1 1 
       20 207872 1 1  96 HIS C    C   1.434  30.671  -7.062 1.00 . A A .  96 HIS C    1 1 
       20 207873 1 1  96 HIS CA   C   2.236  31.940  -7.413 1.00 . A A .  96 HIS CA   1 1 
       20 207874 1 1  96 HIS CB   C   2.013  33.054  -6.338 1.00 . A A .  96 HIS CB   1 1 
       20 207875 1 1  96 HIS CD2  C   2.579  32.213  -3.911 1.00 . A A .  96 HIS CD2  1 1 
       20 207876 1 1  96 HIS CE1  C   0.526  31.863  -3.228 1.00 . A A .  96 HIS CE1  1 1 
       20 207877 1 1  96 HIS CG   C   1.746  32.560  -4.928 1.00 . A A .  96 HIS CG   1 1 
       20 207878 1 1  96 HIS H    H   1.404  33.325  -8.776 1.00 . A A .  96 HIS H    1 1 
       20 207879 1 1  96 HIS HA   H   3.293  31.690  -7.457 1.00 . A A .  96 HIS HA   1 1 
       20 207880 1 1  96 HIS HB2  H   2.887  33.693  -6.301 1.00 . A A .  96 HIS HB2  1 1 
       20 207881 1 1  96 HIS HB3  H   1.162  33.664  -6.633 1.00 . A A .  96 HIS HB3  1 1 
       20 207882 1 1  96 HIS HD1  H  -0.365  32.501  -4.951 1.00 . A A .  96 HIS HD1  1 1 
       20 207883 1 1  96 HIS HD2  H   3.660  32.287  -3.908 1.00 . A A .  96 HIS HD2  1 1 
       20 207884 1 1  96 HIS HE1  H  -0.316  31.571  -2.624 1.00 . A A .  96 HIS HE1  1 1 
       20 207885 1 1  96 HIS HE2  H   2.096  31.646  -1.953 1.00 . A A .  96 HIS HE2  1 1 
       20 207886 1 1  96 HIS N    N   1.837  32.445  -8.731 1.00 . A A .  96 HIS N    1 1 
       20 207887 1 1  96 HIS ND1  N   0.469  32.323  -4.459 1.00 . A A .  96 HIS ND1  1 1 
       20 207888 1 1  96 HIS NE2  N   1.790  31.777  -2.875 1.00 . A A .  96 HIS NE2  1 1 
       20 207889 1 1  96 HIS O    O   2.004  29.675  -6.642 1.00 . A A .  96 HIS O    1 1 
       20 207890 1 1  97 CYS C    C  -0.666  28.348  -7.502 1.00 . A A .  97 CYS C    1 1 
       20 207891 1 1  97 CYS CA   C  -0.797  29.682  -6.725 1.00 . A A .  97 CYS CA   1 1 
       20 207892 1 1  97 CYS CB   C  -2.255  30.183  -6.628 1.00 . A A .  97 CYS CB   1 1 
       20 207893 1 1  97 CYS H    H  -0.286  31.522  -7.665 1.00 . A A .  97 CYS H    1 1 
       20 207894 1 1  97 CYS HA   H  -0.472  29.477  -5.706 1.00 . A A .  97 CYS HA   1 1 
       20 207895 1 1  97 CYS HB2  H  -2.451  30.896  -7.419 1.00 . A A .  97 CYS HB2  1 1 
       20 207896 1 1  97 CYS HB3  H  -2.943  29.350  -6.724 1.00 . A A .  97 CYS HB3  1 1 
       20 207897 1 1  97 CYS HG   H  -2.389  30.111  -4.068 1.00 . A A .  97 CYS HG   1 1 
       20 207898 1 1  97 CYS N    N   0.102  30.739  -7.210 1.00 . A A .  97 CYS N    1 1 
       20 207899 1 1  97 CYS O    O  -0.246  27.348  -6.916 1.00 . A A .  97 CYS O    1 1 
       20 207900 1 1  97 CYS SG   S  -2.603  31.001  -5.047 1.00 . A A .  97 CYS SG   1 1 
       20 207901 1 1  98 LEU C    C   0.611  26.616  -9.792 1.00 . A A .  98 LEU C    1 1 
       20 207902 1 1  98 LEU CA   C  -0.865  27.077  -9.614 1.00 . A A .  98 LEU CA   1 1 
       20 207903 1 1  98 LEU CB   C  -1.615  27.204 -10.992 1.00 . A A .  98 LEU CB   1 1 
       20 207904 1 1  98 LEU CD1  C  -0.036  28.999 -11.980 1.00 . A A .  98 LEU CD1  1 1 
       20 207905 1 1  98 LEU CD2  C  -2.201  28.450 -13.168 1.00 . A A .  98 LEU CD2  1 1 
       20 207906 1 1  98 LEU CG   C  -1.491  28.552 -11.796 1.00 . A A .  98 LEU CG   1 1 
       20 207907 1 1  98 LEU H    H  -1.283  29.148  -9.244 1.00 . A A .  98 LEU H    1 1 
       20 207908 1 1  98 LEU HA   H  -1.363  26.301  -9.038 1.00 . A A .  98 LEU HA   1 1 
       20 207909 1 1  98 LEU HB2  H  -1.275  26.398 -11.637 1.00 . A A .  98 LEU HB2  1 1 
       20 207910 1 1  98 LEU HB3  H  -2.673  27.035 -10.801 1.00 . A A .  98 LEU HB3  1 1 
       20 207911 1 1  98 LEU HD11 H   0.420  29.162 -11.011 1.00 . A A .  98 LEU HD11 1 1 
       20 207912 1 1  98 LEU HD12 H  -0.004  29.923 -12.542 1.00 . A A .  98 LEU HD12 1 1 
       20 207913 1 1  98 LEU HD13 H   0.523  28.237 -12.512 1.00 . A A .  98 LEU HD13 1 1 
       20 207914 1 1  98 LEU HD21 H  -3.243  28.196 -13.022 1.00 . A A .  98 LEU HD21 1 1 
       20 207915 1 1  98 LEU HD22 H  -1.728  27.688 -13.774 1.00 . A A .  98 LEU HD22 1 1 
       20 207916 1 1  98 LEU HD23 H  -2.139  29.404 -13.681 1.00 . A A .  98 LEU HD23 1 1 
       20 207917 1 1  98 LEU HG   H  -1.990  29.333 -11.234 1.00 . A A .  98 LEU HG   1 1 
       20 207918 1 1  98 LEU N    N  -0.977  28.325  -8.809 1.00 . A A .  98 LEU N    1 1 
       20 207919 1 1  98 LEU O    O   0.859  25.485 -10.224 1.00 . A A .  98 LEU O    1 1 
       20 207920 1 1  99 GLY C    C   3.694  26.902  -8.219 1.00 . A A .  99 GLY C    1 1 
       20 207921 1 1  99 GLY CA   C   3.010  27.217  -9.549 1.00 . A A .  99 GLY CA   1 1 
       20 207922 1 1  99 GLY H    H   1.296  28.386  -9.126 1.00 . A A .  99 GLY H    1 1 
       20 207923 1 1  99 GLY HA2  H   3.166  26.383 -10.221 1.00 . A A .  99 GLY HA2  1 1 
       20 207924 1 1  99 GLY HA3  H   3.485  28.089  -9.979 1.00 . A A .  99 GLY HA3  1 1 
       20 207925 1 1  99 GLY N    N   1.572  27.505  -9.442 1.00 . A A .  99 GLY N    1 1 
       20 207926 1 1  99 GLY O    O   4.874  26.527  -8.221 1.00 . A A .  99 GLY O    1 1 
       20 207927 1 1 100 ALA C    C   2.472  26.253  -4.748 1.00 . A A . 100 ALA C    1 1 
       20 207928 1 1 100 ALA CA   C   3.535  26.800  -5.728 1.00 . A A . 100 ALA CA   1 1 
       20 207929 1 1 100 ALA CB   C   4.196  28.080  -5.182 1.00 . A A . 100 ALA CB   1 1 
       20 207930 1 1 100 ALA H    H   2.030  27.304  -7.161 1.00 . A A . 100 ALA H    1 1 
       20 207931 1 1 100 ALA HA   H   4.313  26.045  -5.824 1.00 . A A . 100 ALA HA   1 1 
       20 207932 1 1 100 ALA HB1  H   3.441  28.842  -5.000 1.00 . A A . 100 ALA HB1  1 1 
       20 207933 1 1 100 ALA HB2  H   4.915  28.454  -5.900 1.00 . A A . 100 ALA HB2  1 1 
       20 207934 1 1 100 ALA HB3  H   4.708  27.855  -4.256 1.00 . A A . 100 ALA HB3  1 1 
       20 207935 1 1 100 ALA N    N   2.966  27.039  -7.084 1.00 . A A . 100 ALA N    1 1 
       20 207936 1 1 100 ALA O    O   2.642  25.169  -4.202 1.00 . A A . 100 ALA O    1 1 
       20 207937 1 1 101 TYR C    C  -0.339  25.289  -3.890 1.00 . A A . 101 TYR C    1 1 
       20 207938 1 1 101 TYR CA   C   0.261  26.683  -3.614 1.00 . A A . 101 TYR CA   1 1 
       20 207939 1 1 101 TYR CB   C  -0.811  27.822  -3.706 1.00 . A A . 101 TYR CB   1 1 
       20 207940 1 1 101 TYR CD1  C  -3.378  27.867  -3.850 1.00 . A A . 101 TYR CD1  1 1 
       20 207941 1 1 101 TYR CD2  C  -2.392  27.068  -1.844 1.00 . A A . 101 TYR CD2  1 1 
       20 207942 1 1 101 TYR CE1  C  -4.640  27.666  -3.327 1.00 . A A . 101 TYR CE1  1 1 
       20 207943 1 1 101 TYR CE2  C  -3.654  26.855  -1.308 1.00 . A A . 101 TYR CE2  1 1 
       20 207944 1 1 101 TYR CG   C  -2.221  27.570  -3.117 1.00 . A A . 101 TYR CG   1 1 
       20 207945 1 1 101 TYR CZ   C  -4.775  27.158  -2.053 1.00 . A A . 101 TYR CZ   1 1 
       20 207946 1 1 101 TYR H    H   1.297  27.839  -5.084 1.00 . A A . 101 TYR H    1 1 
       20 207947 1 1 101 TYR HA   H   0.676  26.684  -2.613 1.00 . A A . 101 TYR HA   1 1 
       20 207948 1 1 101 TYR HB2  H  -0.423  28.700  -3.206 1.00 . A A . 101 TYR HB2  1 1 
       20 207949 1 1 101 TYR HB3  H  -0.939  28.070  -4.754 1.00 . A A . 101 TYR HB3  1 1 
       20 207950 1 1 101 TYR HD1  H  -3.273  28.266  -4.855 1.00 . A A . 101 TYR HD1  1 1 
       20 207951 1 1 101 TYR HD2  H  -1.525  26.837  -1.279 1.00 . A A . 101 TYR HD2  1 1 
       20 207952 1 1 101 TYR HE1  H  -5.518  27.904  -3.921 1.00 . A A . 101 TYR HE1  1 1 
       20 207953 1 1 101 TYR HE2  H  -3.756  26.457  -0.306 1.00 . A A . 101 TYR HE2  1 1 
       20 207954 1 1 101 TYR HH   H  -6.615  26.589  -2.185 1.00 . A A . 101 TYR HH   1 1 
       20 207955 1 1 101 TYR N    N   1.372  27.014  -4.561 1.00 . A A . 101 TYR N    1 1 
       20 207956 1 1 101 TYR O    O  -0.323  24.403  -3.029 1.00 . A A . 101 TYR O    1 1 
       20 207957 1 1 101 TYR OH   O  -6.031  26.959  -1.517 1.00 . A A . 101 TYR OH   1 1 
       20 207958 1 1 102 CYS C    C  -0.653  22.654  -5.690 1.00 . A A . 102 CYS C    1 1 
       20 207959 1 1 102 CYS CA   C  -1.565  23.909  -5.518 1.00 . A A . 102 CYS CA   1 1 
       20 207960 1 1 102 CYS CB   C  -2.371  24.250  -6.779 1.00 . A A . 102 CYS CB   1 1 
       20 207961 1 1 102 CYS H    H  -0.687  25.808  -5.771 1.00 . A A . 102 CYS H    1 1 
       20 207962 1 1 102 CYS HA   H  -2.277  23.697  -4.721 1.00 . A A . 102 CYS HA   1 1 
       20 207963 1 1 102 CYS HB2  H  -1.697  24.474  -7.594 1.00 . A A . 102 CYS HB2  1 1 
       20 207964 1 1 102 CYS HB3  H  -3.005  23.417  -7.046 1.00 . A A . 102 CYS HB3  1 1 
       20 207965 1 1 102 CYS HG   H  -3.226  26.079  -5.254 1.00 . A A . 102 CYS HG   1 1 
       20 207966 1 1 102 CYS N    N  -0.830  25.108  -5.110 1.00 . A A . 102 CYS N    1 1 
       20 207967 1 1 102 CYS O    O  -1.060  21.569  -5.270 1.00 . A A . 102 CYS O    1 1 
       20 207968 1 1 102 CYS SG   S  -3.424  25.687  -6.513 1.00 . A A . 102 CYS SG   1 1 
       20 207969 1 1 103 PRO C    C   2.104  21.289  -4.859 1.00 . A A . 103 PRO C    1 1 
       20 207970 1 1 103 PRO CA   C   1.557  21.614  -6.275 1.00 . A A . 103 PRO CA   1 1 
       20 207971 1 1 103 PRO CB   C   2.677  22.057  -7.244 1.00 . A A . 103 PRO CB   1 1 
       20 207972 1 1 103 PRO CD   C   1.107  23.858  -7.149 1.00 . A A . 103 PRO CD   1 1 
       20 207973 1 1 103 PRO CG   C   2.579  23.545  -7.280 1.00 . A A . 103 PRO CG   1 1 
       20 207974 1 1 103 PRO HA   H   1.089  20.710  -6.665 1.00 . A A . 103 PRO HA   1 1 
       20 207975 1 1 103 PRO HB2  H   3.655  21.729  -6.892 1.00 . A A . 103 PRO HB2  1 1 
       20 207976 1 1 103 PRO HB3  H   2.494  21.651  -8.233 1.00 . A A . 103 PRO HB3  1 1 
       20 207977 1 1 103 PRO HD2  H   0.963  24.819  -6.660 1.00 . A A . 103 PRO HD2  1 1 
       20 207978 1 1 103 PRO HD3  H   0.623  23.857  -8.120 1.00 . A A . 103 PRO HD3  1 1 
       20 207979 1 1 103 PRO HG2  H   3.139  23.979  -6.451 1.00 . A A . 103 PRO HG2  1 1 
       20 207980 1 1 103 PRO HG3  H   2.958  23.929  -8.220 1.00 . A A . 103 PRO HG3  1 1 
       20 207981 1 1 103 PRO N    N   0.588  22.745  -6.302 1.00 . A A . 103 PRO N    1 1 
       20 207982 1 1 103 PRO O    O   2.504  20.154  -4.616 1.00 . A A . 103 PRO O    1 1 
       20 207983 1 1 104 ASN C    C   1.461  21.250  -1.736 1.00 . A A . 104 ASN C    1 1 
       20 207984 1 1 104 ASN CA   C   2.562  22.003  -2.516 1.00 . A A . 104 ASN CA   1 1 
       20 207985 1 1 104 ASN CB   C   2.969  23.309  -1.777 1.00 . A A . 104 ASN CB   1 1 
       20 207986 1 1 104 ASN CG   C   3.731  23.063  -0.461 1.00 . A A . 104 ASN CG   1 1 
       20 207987 1 1 104 ASN H    H   1.820  23.174  -4.161 1.00 . A A . 104 ASN H    1 1 
       20 207988 1 1 104 ASN HA   H   3.434  21.352  -2.577 1.00 . A A . 104 ASN HA   1 1 
       20 207989 1 1 104 ASN HB2  H   3.612  23.892  -2.424 1.00 . A A . 104 ASN HB2  1 1 
       20 207990 1 1 104 ASN HB3  H   2.079  23.888  -1.560 1.00 . A A . 104 ASN HB3  1 1 
       20 207991 1 1 104 ASN HD21 H   2.967  24.716   0.324 1.00 . A A . 104 ASN HD21 1 1 
       20 207992 1 1 104 ASN HD22 H   4.034  23.817   1.340 1.00 . A A . 104 ASN HD22 1 1 
       20 207993 1 1 104 ASN N    N   2.113  22.268  -3.917 1.00 . A A . 104 ASN N    1 1 
       20 207994 1 1 104 ASN ND2  N   3.561  23.951   0.499 1.00 . A A . 104 ASN ND2  1 1 
       20 207995 1 1 104 ASN O    O   1.743  20.594  -0.734 1.00 . A A . 104 ASN O    1 1 
       20 207996 1 1 104 ASN OD1  O   4.475  22.087  -0.316 1.00 . A A . 104 ASN OD1  1 1 
       20 207997 1 1 105 ILE C    C  -0.664  19.059  -2.265 1.00 . A A . 105 ILE C    1 1 
       20 207998 1 1 105 ILE CA   C  -0.911  20.498  -1.770 1.00 . A A . 105 ILE CA   1 1 
       20 207999 1 1 105 ILE CB   C  -2.295  21.034  -2.335 1.00 . A A . 105 ILE CB   1 1 
       20 208000 1 1 105 ILE CD1  C  -2.939  22.231  -0.101 1.00 . A A . 105 ILE CD1  1 1 
       20 208001 1 1 105 ILE CG1  C  -2.730  22.349  -1.612 1.00 . A A . 105 ILE CG1  1 1 
       20 208002 1 1 105 ILE CG2  C  -3.421  19.965  -2.304 1.00 . A A . 105 ILE CG2  1 1 
       20 208003 1 1 105 ILE H    H   0.013  22.067  -2.865 1.00 . A A . 105 ILE H    1 1 
       20 208004 1 1 105 ILE HA   H  -0.948  20.503  -0.684 1.00 . A A . 105 ILE HA   1 1 
       20 208005 1 1 105 ILE HB   H  -2.132  21.274  -3.385 1.00 . A A . 105 ILE HB   1 1 
       20 208006 1 1 105 ILE HD11 H  -2.017  21.923   0.374 1.00 . A A . 105 ILE HD11 1 1 
       20 208007 1 1 105 ILE HD12 H  -3.713  21.504   0.108 1.00 . A A . 105 ILE HD12 1 1 
       20 208008 1 1 105 ILE HD13 H  -3.237  23.192   0.288 1.00 . A A . 105 ILE HD13 1 1 
       20 208009 1 1 105 ILE HG12 H  -1.976  23.110  -1.769 1.00 . A A . 105 ILE HG12 1 1 
       20 208010 1 1 105 ILE HG13 H  -3.661  22.697  -2.041 1.00 . A A . 105 ILE HG13 1 1 
       20 208011 1 1 105 ILE HG21 H  -4.265  20.312  -2.871 1.00 . A A . 105 ILE HG21 1 1 
       20 208012 1 1 105 ILE HG22 H  -3.728  19.779  -1.285 1.00 . A A . 105 ILE HG22 1 1 
       20 208013 1 1 105 ILE HG23 H  -3.071  19.042  -2.745 1.00 . A A . 105 ILE HG23 1 1 
       20 208014 1 1 105 ILE N    N   0.203  21.368  -2.206 1.00 . A A . 105 ILE N    1 1 
       20 208015 1 1 105 ILE O    O  -0.855  18.084  -1.527 1.00 . A A . 105 ILE O    1 1 
       20 208016 1 1 106 LEU C    C   1.214  16.921  -3.661 1.00 . A A . 106 LEU C    1 1 
       20 208017 1 1 106 LEU CA   C  -0.010  17.684  -4.217 1.00 . A A . 106 LEU CA   1 1 
       20 208018 1 1 106 LEU CB   C   0.198  17.952  -5.732 1.00 . A A . 106 LEU CB   1 1 
       20 208019 1 1 106 LEU CD1  C  -0.647  18.967  -7.920 1.00 . A A . 106 LEU CD1  1 1 
       20 208020 1 1 106 LEU CD2  C  -2.170  17.470  -6.551 1.00 . A A . 106 LEU CD2  1 1 
       20 208021 1 1 106 LEU CG   C  -1.035  18.507  -6.503 1.00 . A A . 106 LEU CG   1 1 
       20 208022 1 1 106 LEU H    H  -0.032  19.790  -4.019 1.00 . A A . 106 LEU H    1 1 
       20 208023 1 1 106 LEU HA   H  -0.914  17.094  -4.080 1.00 . A A . 106 LEU HA   1 1 
       20 208024 1 1 106 LEU HB2  H   1.014  18.666  -5.833 1.00 . A A . 106 LEU HB2  1 1 
       20 208025 1 1 106 LEU HB3  H   0.514  17.028  -6.211 1.00 . A A . 106 LEU HB3  1 1 
       20 208026 1 1 106 LEU HD11 H  -0.258  18.131  -8.492 1.00 . A A . 106 LEU HD11 1 1 
       20 208027 1 1 106 LEU HD12 H   0.108  19.736  -7.857 1.00 . A A . 106 LEU HD12 1 1 
       20 208028 1 1 106 LEU HD13 H  -1.516  19.372  -8.424 1.00 . A A . 106 LEU HD13 1 1 
       20 208029 1 1 106 LEU HD21 H  -1.847  16.589  -7.095 1.00 . A A . 106 LEU HD21 1 1 
       20 208030 1 1 106 LEU HD22 H  -3.028  17.902  -7.045 1.00 . A A . 106 LEU HD22 1 1 
       20 208031 1 1 106 LEU HD23 H  -2.450  17.190  -5.551 1.00 . A A . 106 LEU HD23 1 1 
       20 208032 1 1 106 LEU HG   H  -1.415  19.377  -5.978 1.00 . A A . 106 LEU HG   1 1 
       20 208033 1 1 106 LEU N    N  -0.221  18.961  -3.527 1.00 . A A . 106 LEU N    1 1 
       20 208034 1 1 106 LEU O    O   1.231  15.688  -3.651 1.00 . A A . 106 LEU O    1 1 
       20 208035 1 1 107 PHE C    C   3.546  16.104  -1.691 1.00 . A A . 107 PHE C    1 1 
       20 208036 1 1 107 PHE CA   C   3.565  17.146  -2.850 1.00 . A A . 107 PHE CA   1 1 
       20 208037 1 1 107 PHE CB   C   4.576  18.298  -2.555 1.00 . A A . 107 PHE CB   1 1 
       20 208038 1 1 107 PHE CD1  C   6.662  17.451  -3.726 1.00 . A A . 107 PHE CD1  1 1 
       20 208039 1 1 107 PHE CD2  C   6.778  17.787  -1.357 1.00 . A A . 107 PHE CD2  1 1 
       20 208040 1 1 107 PHE CE1  C   7.974  17.024  -3.728 1.00 . A A . 107 PHE CE1  1 1 
       20 208041 1 1 107 PHE CE2  C   8.095  17.360  -1.366 1.00 . A A . 107 PHE CE2  1 1 
       20 208042 1 1 107 PHE CG   C   6.037  17.843  -2.539 1.00 . A A . 107 PHE CG   1 1 
       20 208043 1 1 107 PHE CZ   C   8.689  16.978  -2.551 1.00 . A A . 107 PHE CZ   1 1 
       20 208044 1 1 107 PHE H    H   2.075  18.645  -3.090 1.00 . A A . 107 PHE H    1 1 
       20 208045 1 1 107 PHE HA   H   3.910  16.628  -3.742 1.00 . A A . 107 PHE HA   1 1 
       20 208046 1 1 107 PHE HB2  H   4.476  19.064  -3.320 1.00 . A A . 107 PHE HB2  1 1 
       20 208047 1 1 107 PHE HB3  H   4.343  18.744  -1.593 1.00 . A A . 107 PHE HB3  1 1 
       20 208048 1 1 107 PHE HD1  H   6.106  17.487  -4.658 1.00 . A A . 107 PHE HD1  1 1 
       20 208049 1 1 107 PHE HD2  H   6.318  18.086  -0.424 1.00 . A A . 107 PHE HD2  1 1 
       20 208050 1 1 107 PHE HE1  H   8.446  16.725  -4.658 1.00 . A A . 107 PHE HE1  1 1 
       20 208051 1 1 107 PHE HE2  H   8.660  17.320  -0.441 1.00 . A A . 107 PHE HE2  1 1 
       20 208052 1 1 107 PHE HZ   H   9.717  16.640  -2.557 1.00 . A A . 107 PHE HZ   1 1 
       20 208053 1 1 107 PHE N    N   2.229  17.683  -3.193 1.00 . A A . 107 PHE N    1 1 
       20 208054 1 1 107 PHE O    O   4.250  15.099  -1.801 1.00 . A A . 107 PHE O    1 1 
       20 208055 1 1 108 PRO C    C   2.008  13.932  -0.087 1.00 . A A . 108 PRO C    1 1 
       20 208056 1 1 108 PRO CA   C   2.591  15.256   0.474 1.00 . A A . 108 PRO CA   1 1 
       20 208057 1 1 108 PRO CB   C   1.619  15.911   1.482 1.00 . A A . 108 PRO CB   1 1 
       20 208058 1 1 108 PRO CD   C   2.141  17.587  -0.131 1.00 . A A . 108 PRO CD   1 1 
       20 208059 1 1 108 PRO CG   C   1.861  17.379   1.337 1.00 . A A . 108 PRO CG   1 1 
       20 208060 1 1 108 PRO HA   H   3.534  15.039   0.972 1.00 . A A . 108 PRO HA   1 1 
       20 208061 1 1 108 PRO HB2  H   0.583  15.658   1.234 1.00 . A A . 108 PRO HB2  1 1 
       20 208062 1 1 108 PRO HB3  H   1.844  15.587   2.488 1.00 . A A . 108 PRO HB3  1 1 
       20 208063 1 1 108 PRO HD2  H   1.217  17.756  -0.679 1.00 . A A . 108 PRO HD2  1 1 
       20 208064 1 1 108 PRO HD3  H   2.814  18.425  -0.276 1.00 . A A . 108 PRO HD3  1 1 
       20 208065 1 1 108 PRO HG2  H   0.983  17.940   1.647 1.00 . A A . 108 PRO HG2  1 1 
       20 208066 1 1 108 PRO HG3  H   2.723  17.681   1.926 1.00 . A A . 108 PRO HG3  1 1 
       20 208067 1 1 108 PRO N    N   2.786  16.312  -0.557 1.00 . A A . 108 PRO N    1 1 
       20 208068 1 1 108 PRO O    O   2.315  12.859   0.432 1.00 . A A . 108 PRO O    1 1 
       20 208069 1 1 109 TYR C    C   1.451  12.169  -2.805 1.00 . A A . 109 TYR C    1 1 
       20 208070 1 1 109 TYR CA   C   0.521  12.850  -1.773 1.00 . A A . 109 TYR CA   1 1 
       20 208071 1 1 109 TYR CB   C  -0.821  13.246  -2.437 1.00 . A A . 109 TYR CB   1 1 
       20 208072 1 1 109 TYR CD1  C  -2.199  14.994  -1.169 1.00 . A A . 109 TYR CD1  1 1 
       20 208073 1 1 109 TYR CD2  C  -2.687  12.681  -0.787 1.00 . A A . 109 TYR CD2  1 1 
       20 208074 1 1 109 TYR CE1  C  -3.189  15.349  -0.272 1.00 . A A . 109 TYR CE1  1 1 
       20 208075 1 1 109 TYR CE2  C  -3.677  13.036   0.108 1.00 . A A . 109 TYR CE2  1 1 
       20 208076 1 1 109 TYR CG   C  -1.922  13.651  -1.447 1.00 . A A . 109 TYR CG   1 1 
       20 208077 1 1 109 TYR CZ   C  -3.924  14.366   0.363 1.00 . A A . 109 TYR CZ   1 1 
       20 208078 1 1 109 TYR H    H   0.967  14.918  -1.502 1.00 . A A . 109 TYR H    1 1 
       20 208079 1 1 109 TYR HA   H   0.315  12.127  -0.987 1.00 . A A . 109 TYR HA   1 1 
       20 208080 1 1 109 TYR HB2  H  -0.649  14.078  -3.110 1.00 . A A . 109 TYR HB2  1 1 
       20 208081 1 1 109 TYR HB3  H  -1.194  12.408  -3.020 1.00 . A A . 109 TYR HB3  1 1 
       20 208082 1 1 109 TYR HD1  H  -1.624  15.765  -1.668 1.00 . A A . 109 TYR HD1  1 1 
       20 208083 1 1 109 TYR HD2  H  -2.495  11.631  -0.986 1.00 . A A . 109 TYR HD2  1 1 
       20 208084 1 1 109 TYR HE1  H  -3.390  16.398  -0.075 1.00 . A A . 109 TYR HE1  1 1 
       20 208085 1 1 109 TYR HE2  H  -4.252  12.266   0.607 1.00 . A A . 109 TYR HE2  1 1 
       20 208086 1 1 109 TYR HH   H  -4.875  14.119   2.015 1.00 . A A . 109 TYR HH   1 1 
       20 208087 1 1 109 TYR N    N   1.166  14.027  -1.140 1.00 . A A . 109 TYR N    1 1 
       20 208088 1 1 109 TYR O    O   1.333  10.958  -3.048 1.00 . A A . 109 TYR O    1 1 
       20 208089 1 1 109 TYR OH   O  -4.908  14.712   1.261 1.00 . A A . 109 TYR OH   1 1 
       20 208090 1 1 110 ALA C    C   4.431  11.628  -3.394 1.00 . A A . 110 ALA C    1 1 
       20 208091 1 1 110 ALA CA   C   3.423  12.376  -4.280 1.00 . A A . 110 ALA CA   1 1 
       20 208092 1 1 110 ALA CB   C   4.139  13.464  -5.090 1.00 . A A . 110 ALA CB   1 1 
       20 208093 1 1 110 ALA H    H   2.302  13.918  -3.321 1.00 . A A . 110 ALA H    1 1 
       20 208094 1 1 110 ALA HA   H   2.966  11.674  -4.976 1.00 . A A . 110 ALA HA   1 1 
       20 208095 1 1 110 ALA HB1  H   4.920  13.014  -5.685 1.00 . A A . 110 ALA HB1  1 1 
       20 208096 1 1 110 ALA HB2  H   4.574  14.193  -4.422 1.00 . A A . 110 ALA HB2  1 1 
       20 208097 1 1 110 ALA HB3  H   3.451  13.957  -5.748 1.00 . A A . 110 ALA HB3  1 1 
       20 208098 1 1 110 ALA N    N   2.355  12.946  -3.431 1.00 . A A . 110 ALA N    1 1 
       20 208099 1 1 110 ALA O    O   4.884  10.531  -3.729 1.00 . A A . 110 ALA O    1 1 
       20 208100 1 1 111 ARG C    C   5.023  10.438  -0.579 1.00 . A A . 111 ARG C    1 1 
       20 208101 1 1 111 ARG CA   C   5.630  11.712  -1.208 1.00 . A A . 111 ARG CA   1 1 
       20 208102 1 1 111 ARG CB   C   5.874  12.800  -0.120 1.00 . A A . 111 ARG CB   1 1 
       20 208103 1 1 111 ARG CD   C   6.757  13.373   2.225 1.00 . A A . 111 ARG CD   1 1 
       20 208104 1 1 111 ARG CG   C   6.786  12.372   1.052 1.00 . A A . 111 ARG CG   1 1 
       20 208105 1 1 111 ARG CZ   C   6.886  15.874   2.040 1.00 . A A . 111 ARG CZ   1 1 
       20 208106 1 1 111 ARG H    H   4.312  13.119  -2.068 1.00 . A A . 111 ARG H    1 1 
       20 208107 1 1 111 ARG HA   H   6.577  11.463  -1.689 1.00 . A A . 111 ARG HA   1 1 
       20 208108 1 1 111 ARG HB2  H   6.319  13.669  -0.596 1.00 . A A . 111 ARG HB2  1 1 
       20 208109 1 1 111 ARG HB3  H   4.909  13.098   0.289 1.00 . A A . 111 ARG HB3  1 1 
       20 208110 1 1 111 ARG HD2  H   5.722  13.556   2.502 1.00 . A A . 111 ARG HD2  1 1 
       20 208111 1 1 111 ARG HD3  H   7.274  12.939   3.072 1.00 . A A . 111 ARG HD3  1 1 
       20 208112 1 1 111 ARG HE   H   8.310  14.579   1.502 1.00 . A A . 111 ARG HE   1 1 
       20 208113 1 1 111 ARG HG2  H   6.454  11.405   1.413 1.00 . A A . 111 ARG HG2  1 1 
       20 208114 1 1 111 ARG HG3  H   7.806  12.279   0.693 1.00 . A A . 111 ARG HG3  1 1 
       20 208115 1 1 111 ARG HH11 H   5.102  15.286   2.816 1.00 . A A . 111 ARG HH11 1 1 
       20 208116 1 1 111 ARG HH12 H   5.306  16.995   2.650 1.00 . A A . 111 ARG HH12 1 1 
       20 208117 1 1 111 ARG HH21 H   8.569  16.785   1.392 1.00 . A A . 111 ARG HH21 1 1 
       20 208118 1 1 111 ARG HH22 H   7.271  17.842   1.844 1.00 . A A . 111 ARG HH22 1 1 
       20 208119 1 1 111 ARG N    N   4.730  12.252  -2.237 1.00 . A A . 111 ARG N    1 1 
       20 208120 1 1 111 ARG NE   N   7.405  14.648   1.880 1.00 . A A . 111 ARG NE   1 1 
       20 208121 1 1 111 ARG NH1  N   5.667  16.064   2.545 1.00 . A A . 111 ARG NH1  1 1 
       20 208122 1 1 111 ARG NH2  N   7.631  16.918   1.738 1.00 . A A . 111 ARG NH2  1 1 
       20 208123 1 1 111 ARG O    O   5.742   9.487  -0.296 1.00 . A A . 111 ARG O    1 1 
       20 208124 1 1 112 GLU C    C   3.162   8.074  -0.822 1.00 . A A . 112 GLU C    1 1 
       20 208125 1 1 112 GLU CA   C   2.894   9.279   0.079 1.00 . A A . 112 GLU CA   1 1 
       20 208126 1 1 112 GLU CB   C   1.377   9.618   0.018 1.00 . A A . 112 GLU CB   1 1 
       20 208127 1 1 112 GLU CD   C  -0.975   8.634  -0.415 1.00 . A A . 112 GLU CD   1 1 
       20 208128 1 1 112 GLU CG   C   0.394   8.439   0.276 1.00 . A A . 112 GLU CG   1 1 
       20 208129 1 1 112 GLU H    H   3.200  11.285  -0.560 1.00 . A A . 112 GLU H    1 1 
       20 208130 1 1 112 GLU HA   H   3.178   9.050   1.103 1.00 . A A . 112 GLU HA   1 1 
       20 208131 1 1 112 GLU HB2  H   1.173  10.391   0.747 1.00 . A A . 112 GLU HB2  1 1 
       20 208132 1 1 112 GLU HB3  H   1.166  10.025  -0.967 1.00 . A A . 112 GLU HB3  1 1 
       20 208133 1 1 112 GLU HG2  H   0.843   7.520  -0.086 1.00 . A A . 112 GLU HG2  1 1 
       20 208134 1 1 112 GLU HG3  H   0.231   8.338   1.347 1.00 . A A . 112 GLU HG3  1 1 
       20 208135 1 1 112 GLU N    N   3.682  10.451  -0.382 1.00 . A A . 112 GLU N    1 1 
       20 208136 1 1 112 GLU O    O   3.574   7.006  -0.353 1.00 . A A . 112 GLU O    1 1 
       20 208137 1 1 112 GLU OE1  O  -1.786   9.453   0.066 1.00 . A A . 112 GLU OE1  1 1 
       20 208138 1 1 112 GLU OE2  O  -1.233   7.981  -1.462 1.00 . A A . 112 GLU OE2  1 1 
       20 208139 1 1 113 CYS C    C   4.461   6.703  -3.247 1.00 . A A . 113 CYS C    1 1 
       20 208140 1 1 113 CYS CA   C   3.045   7.299  -3.170 1.00 . A A . 113 CYS CA   1 1 
       20 208141 1 1 113 CYS CB   C   2.618   7.908  -4.519 1.00 . A A . 113 CYS CB   1 1 
       20 208142 1 1 113 CYS H    H   2.721   9.229  -2.400 1.00 . A A . 113 CYS H    1 1 
       20 208143 1 1 113 CYS HA   H   2.340   6.511  -2.915 1.00 . A A . 113 CYS HA   1 1 
       20 208144 1 1 113 CYS HB2  H   1.635   8.348  -4.420 1.00 . A A . 113 CYS HB2  1 1 
       20 208145 1 1 113 CYS HB3  H   3.320   8.681  -4.811 1.00 . A A . 113 CYS HB3  1 1 
       20 208146 1 1 113 CYS HG   H   3.572   5.900  -5.747 1.00 . A A . 113 CYS HG   1 1 
       20 208147 1 1 113 CYS N    N   2.956   8.314  -2.131 1.00 . A A . 113 CYS N    1 1 
       20 208148 1 1 113 CYS O    O   4.617   5.484  -3.160 1.00 . A A . 113 CYS O    1 1 
       20 208149 1 1 113 CYS SG   S   2.533   6.714  -5.862 1.00 . A A . 113 CYS SG   1 1 
       20 208150 1 1 114 ILE C    C   7.365   6.413  -2.210 1.00 . A A . 114 ILE C    1 1 
       20 208151 1 1 114 ILE CA   C   6.904   7.194  -3.444 1.00 . A A . 114 ILE CA   1 1 
       20 208152 1 1 114 ILE CB   C   7.846   8.450  -3.693 1.00 . A A . 114 ILE CB   1 1 
       20 208153 1 1 114 ILE CD1  C   7.812  10.515  -5.330 1.00 . A A . 114 ILE CD1  1 1 
       20 208154 1 1 114 ILE CG1  C   7.607   9.018  -5.146 1.00 . A A . 114 ILE CG1  1 1 
       20 208155 1 1 114 ILE CG2  C   9.345   8.081  -3.447 1.00 . A A . 114 ILE CG2  1 1 
       20 208156 1 1 114 ILE H    H   5.271   8.544  -3.314 1.00 . A A . 114 ILE H    1 1 
       20 208157 1 1 114 ILE HA   H   6.983   6.538  -4.311 1.00 . A A . 114 ILE HA   1 1 
       20 208158 1 1 114 ILE HB   H   7.574   9.213  -2.967 1.00 . A A . 114 ILE HB   1 1 
       20 208159 1 1 114 ILE HD11 H   7.528  10.805  -6.334 1.00 . A A . 114 ILE HD11 1 1 
       20 208160 1 1 114 ILE HD12 H   8.845  10.780  -5.155 1.00 . A A . 114 ILE HD12 1 1 
       20 208161 1 1 114 ILE HD13 H   7.184  11.036  -4.640 1.00 . A A . 114 ILE HD13 1 1 
       20 208162 1 1 114 ILE HG12 H   8.266   8.523  -5.842 1.00 . A A . 114 ILE HG12 1 1 
       20 208163 1 1 114 ILE HG13 H   6.585   8.809  -5.441 1.00 . A A . 114 ILE HG13 1 1 
       20 208164 1 1 114 ILE HG21 H   9.986   8.910  -3.666 1.00 . A A . 114 ILE HG21 1 1 
       20 208165 1 1 114 ILE HG22 H   9.623   7.254  -4.080 1.00 . A A . 114 ILE HG22 1 1 
       20 208166 1 1 114 ILE HG23 H   9.489   7.791  -2.412 1.00 . A A . 114 ILE HG23 1 1 
       20 208167 1 1 114 ILE N    N   5.484   7.589  -3.332 1.00 . A A . 114 ILE N    1 1 
       20 208168 1 1 114 ILE O    O   7.767   5.263  -2.349 1.00 . A A . 114 ILE O    1 1 
       20 208169 1 1 115 THR C    C   7.155   5.041   0.476 1.00 . A A . 115 THR C    1 1 
       20 208170 1 1 115 THR CA   C   7.757   6.446   0.246 1.00 . A A . 115 THR CA   1 1 
       20 208171 1 1 115 THR CB   C   7.408   7.354   1.467 1.00 . A A . 115 THR CB   1 1 
       20 208172 1 1 115 THR CG2  C   7.925   6.773   2.806 1.00 . A A . 115 THR CG2  1 1 
       20 208173 1 1 115 THR H    H   6.838   7.921  -0.979 1.00 . A A . 115 THR H    1 1 
       20 208174 1 1 115 THR HA   H   8.839   6.371   0.166 1.00 . A A . 115 THR HA   1 1 
       20 208175 1 1 115 THR HB   H   6.327   7.444   1.522 1.00 . A A . 115 THR HB   1 1 
       20 208176 1 1 115 THR HG1  H   8.907   8.647   1.324 1.00 . A A . 115 THR HG1  1 1 
       20 208177 1 1 115 THR HG21 H   7.260   7.057   3.605 1.00 . A A . 115 THR HG21 1 1 
       20 208178 1 1 115 THR HG22 H   8.917   7.151   3.019 1.00 . A A . 115 THR HG22 1 1 
       20 208179 1 1 115 THR HG23 H   7.970   5.691   2.758 1.00 . A A . 115 THR HG23 1 1 
       20 208180 1 1 115 THR N    N   7.263   7.036  -1.015 1.00 . A A . 115 THR N    1 1 
       20 208181 1 1 115 THR O    O   7.852   4.118   0.922 1.00 . A A . 115 THR O    1 1 
       20 208182 1 1 115 THR OG1  O   7.948   8.679   1.269 1.00 . A A . 115 THR OG1  1 1 
       20 208183 1 1 116 SER C    C   5.741   2.591  -0.736 1.00 . A A . 116 SER C    1 1 
       20 208184 1 1 116 SER CA   C   5.144   3.632   0.233 1.00 . A A . 116 SER CA   1 1 
       20 208185 1 1 116 SER CB   C   3.645   3.841  -0.038 1.00 . A A . 116 SER CB   1 1 
       20 208186 1 1 116 SER H    H   5.377   5.683  -0.230 1.00 . A A . 116 SER H    1 1 
       20 208187 1 1 116 SER HA   H   5.273   3.284   1.259 1.00 . A A . 116 SER HA   1 1 
       20 208188 1 1 116 SER HB2  H   3.266   4.608   0.625 1.00 . A A . 116 SER HB2  1 1 
       20 208189 1 1 116 SER HB3  H   3.504   4.164  -1.064 1.00 . A A . 116 SER HB3  1 1 
       20 208190 1 1 116 SER HG   H   2.233   2.811   0.870 1.00 . A A . 116 SER HG   1 1 
       20 208191 1 1 116 SER N    N   5.861   4.898   0.120 1.00 . A A . 116 SER N    1 1 
       20 208192 1 1 116 SER O    O   6.005   1.471  -0.335 1.00 . A A . 116 SER O    1 1 
       20 208193 1 1 116 SER OG   O   2.890   2.652   0.174 1.00 . A A . 116 SER OG   1 1 
       20 208194 1 1 117 MET C    C   8.025   1.658  -2.561 1.00 . A A . 117 MET C    1 1 
       20 208195 1 1 117 MET CA   C   6.637   2.151  -3.033 1.00 . A A . 117 MET CA   1 1 
       20 208196 1 1 117 MET CB   C   6.780   2.949  -4.360 1.00 . A A . 117 MET CB   1 1 
       20 208197 1 1 117 MET CE   C   7.097   4.851  -6.754 1.00 . A A . 117 MET CE   1 1 
       20 208198 1 1 117 MET CG   C   5.473   3.202  -5.142 1.00 . A A . 117 MET CG   1 1 
       20 208199 1 1 117 MET H    H   5.723   3.919  -2.249 1.00 . A A . 117 MET H    1 1 
       20 208200 1 1 117 MET HA   H   5.995   1.292  -3.199 1.00 . A A . 117 MET HA   1 1 
       20 208201 1 1 117 MET HB2  H   7.215   3.916  -4.131 1.00 . A A . 117 MET HB2  1 1 
       20 208202 1 1 117 MET HB3  H   7.464   2.422  -5.017 1.00 . A A . 117 MET HB3  1 1 
       20 208203 1 1 117 MET HE1  H   7.864   4.810  -5.988 1.00 . A A . 117 MET HE1  1 1 
       20 208204 1 1 117 MET HE2  H   7.215   5.754  -7.315 1.00 . A A . 117 MET HE2  1 1 
       20 208205 1 1 117 MET HE3  H   7.214   4.019  -7.415 1.00 . A A . 117 MET HE3  1 1 
       20 208206 1 1 117 MET HG2  H   5.333   2.420  -5.879 1.00 . A A . 117 MET HG2  1 1 
       20 208207 1 1 117 MET HG3  H   4.635   3.190  -4.455 1.00 . A A . 117 MET HG3  1 1 
       20 208208 1 1 117 MET N    N   5.986   3.003  -2.001 1.00 . A A . 117 MET N    1 1 
       20 208209 1 1 117 MET O    O   8.367   0.483  -2.746 1.00 . A A . 117 MET O    1 1 
       20 208210 1 1 117 MET SD   S   5.474   4.802  -5.998 1.00 . A A . 117 MET SD   1 1 
       20 208211 1 1 118 VAL C    C  10.023   1.185  -0.288 1.00 . A A . 118 VAL C    1 1 
       20 208212 1 1 118 VAL CA   C  10.119   2.290  -1.368 1.00 . A A . 118 VAL CA   1 1 
       20 208213 1 1 118 VAL CB   C  10.762   3.596  -0.740 1.00 . A A . 118 VAL CB   1 1 
       20 208214 1 1 118 VAL CG1  C  12.140   3.304  -0.110 1.00 . A A . 118 VAL CG1  1 1 
       20 208215 1 1 118 VAL CG2  C  10.842   4.773  -1.760 1.00 . A A . 118 VAL CG2  1 1 
       20 208216 1 1 118 VAL H    H   8.431   3.479  -1.821 1.00 . A A . 118 VAL H    1 1 
       20 208217 1 1 118 VAL HA   H  10.761   1.944  -2.178 1.00 . A A . 118 VAL HA   1 1 
       20 208218 1 1 118 VAL HB   H  10.103   3.918   0.066 1.00 . A A . 118 VAL HB   1 1 
       20 208219 1 1 118 VAL HG11 H  12.011   2.708   0.787 1.00 . A A . 118 VAL HG11 1 1 
       20 208220 1 1 118 VAL HG12 H  12.634   4.231   0.152 1.00 . A A . 118 VAL HG12 1 1 
       20 208221 1 1 118 VAL HG13 H  12.754   2.755  -0.808 1.00 . A A . 118 VAL HG13 1 1 
       20 208222 1 1 118 VAL HG21 H  11.468   4.521  -2.600 1.00 . A A . 118 VAL HG21 1 1 
       20 208223 1 1 118 VAL HG22 H  11.248   5.650  -1.271 1.00 . A A . 118 VAL HG22 1 1 
       20 208224 1 1 118 VAL HG23 H   9.848   5.004  -2.117 1.00 . A A . 118 VAL HG23 1 1 
       20 208225 1 1 118 VAL N    N   8.786   2.574  -1.926 1.00 . A A . 118 VAL N    1 1 
       20 208226 1 1 118 VAL O    O  10.773   0.198  -0.318 1.00 . A A . 118 VAL O    1 1 
       20 208227 1 1 119 SER C    C   8.221  -0.900   1.342 1.00 . A A . 119 SER C    1 1 
       20 208228 1 1 119 SER CA   C   8.869   0.442   1.773 1.00 . A A . 119 SER CA   1 1 
       20 208229 1 1 119 SER CB   C   8.028   1.146   2.866 1.00 . A A . 119 SER CB   1 1 
       20 208230 1 1 119 SER H    H   8.433   2.105   0.530 1.00 . A A . 119 SER H    1 1 
       20 208231 1 1 119 SER HA   H   9.859   0.236   2.177 1.00 . A A . 119 SER HA   1 1 
       20 208232 1 1 119 SER HB2  H   7.959   0.513   3.739 1.00 . A A . 119 SER HB2  1 1 
       20 208233 1 1 119 SER HB3  H   8.503   2.083   3.141 1.00 . A A . 119 SER HB3  1 1 
       20 208234 1 1 119 SER HG   H   6.208   0.625   2.358 1.00 . A A . 119 SER HG   1 1 
       20 208235 1 1 119 SER N    N   9.050   1.348   0.628 1.00 . A A . 119 SER N    1 1 
       20 208236 1 1 119 SER O    O   8.371  -1.917   2.028 1.00 . A A . 119 SER O    1 1 
       20 208237 1 1 119 SER OG   O   6.717   1.437   2.411 1.00 . A A . 119 SER OG   1 1 
       20 208238 1 1 120 ARG C    C   8.035  -2.908  -1.109 1.00 . A A . 120 ARG C    1 1 
       20 208239 1 1 120 ARG CA   C   6.924  -2.091  -0.436 1.00 . A A . 120 ARG CA   1 1 
       20 208240 1 1 120 ARG CB   C   5.831  -1.702  -1.479 1.00 . A A . 120 ARG CB   1 1 
       20 208241 1 1 120 ARG CD   C   3.566  -0.538  -1.897 1.00 . A A . 120 ARG CD   1 1 
       20 208242 1 1 120 ARG CG   C   4.521  -1.160  -0.860 1.00 . A A . 120 ARG CG   1 1 
       20 208243 1 1 120 ARG CZ   C   1.209  -0.657  -1.065 1.00 . A A . 120 ARG CZ   1 1 
       20 208244 1 1 120 ARG H    H   7.376  -0.015  -0.248 1.00 . A A . 120 ARG H    1 1 
       20 208245 1 1 120 ARG HA   H   6.472  -2.692   0.348 1.00 . A A . 120 ARG HA   1 1 
       20 208246 1 1 120 ARG HB2  H   6.239  -0.938  -2.137 1.00 . A A . 120 ARG HB2  1 1 
       20 208247 1 1 120 ARG HB3  H   5.585  -2.574  -2.078 1.00 . A A . 120 ARG HB3  1 1 
       20 208248 1 1 120 ARG HD2  H   4.076   0.267  -2.414 1.00 . A A . 120 ARG HD2  1 1 
       20 208249 1 1 120 ARG HD3  H   3.270  -1.297  -2.619 1.00 . A A . 120 ARG HD3  1 1 
       20 208250 1 1 120 ARG HE   H   2.433   0.924  -0.885 1.00 . A A . 120 ARG HE   1 1 
       20 208251 1 1 120 ARG HG2  H   4.006  -1.975  -0.365 1.00 . A A . 120 ARG HG2  1 1 
       20 208252 1 1 120 ARG HG3  H   4.768  -0.403  -0.122 1.00 . A A . 120 ARG HG3  1 1 
       20 208253 1 1 120 ARG HH11 H   1.834  -2.365  -1.971 1.00 . A A . 120 ARG HH11 1 1 
       20 208254 1 1 120 ARG HH12 H   0.202  -2.395  -1.366 1.00 . A A . 120 ARG HH12 1 1 
       20 208255 1 1 120 ARG HH21 H   0.280   0.853  -0.072 1.00 . A A . 120 ARG HH21 1 1 
       20 208256 1 1 120 ARG HH22 H  -0.667  -0.600  -0.307 1.00 . A A . 120 ARG HH22 1 1 
       20 208257 1 1 120 ARG N    N   7.505  -0.879   0.196 1.00 . A A . 120 ARG N    1 1 
       20 208258 1 1 120 ARG NE   N   2.362   0.007  -1.239 1.00 . A A . 120 ARG NE   1 1 
       20 208259 1 1 120 ARG NH1  N   1.073  -1.906  -1.504 1.00 . A A . 120 ARG NH1  1 1 
       20 208260 1 1 120 ARG NH2  N   0.195  -0.088  -0.431 1.00 . A A . 120 ARG NH2  1 1 
       20 208261 1 1 120 ARG O    O   7.946  -4.137  -1.202 1.00 . A A . 120 ARG O    1 1 
       20 208262 1 1 121 GLY C    C  11.230  -3.288  -0.988 1.00 . A A . 121 GLY C    1 1 
       20 208263 1 1 121 GLY CA   C  10.299  -2.814  -2.098 1.00 . A A . 121 GLY CA   1 1 
       20 208264 1 1 121 GLY H    H   9.020  -1.213  -1.571 1.00 . A A . 121 GLY H    1 1 
       20 208265 1 1 121 GLY HA2  H  10.036  -3.662  -2.721 1.00 . A A . 121 GLY HA2  1 1 
       20 208266 1 1 121 GLY HA3  H  10.820  -2.089  -2.705 1.00 . A A . 121 GLY HA3  1 1 
       20 208267 1 1 121 GLY N    N   9.080  -2.192  -1.581 1.00 . A A . 121 GLY N    1 1 
       20 208268 1 1 121 GLY O    O  12.328  -3.774  -1.278 1.00 . A A . 121 GLY O    1 1 
       20 208269 1 1 122 THR C    C  12.796  -2.792   1.721 1.00 . A A . 122 THR C    1 1 
       20 208270 1 1 122 THR CA   C  11.475  -3.588   1.502 1.00 . A A . 122 THR CA   1 1 
       20 208271 1 1 122 THR CB   C  11.684  -5.152   1.420 1.00 . A A . 122 THR CB   1 1 
       20 208272 1 1 122 THR CG2  C  12.133  -5.809   2.734 1.00 . A A . 122 THR CG2  1 1 
       20 208273 1 1 122 THR H    H   9.934  -2.645   0.410 1.00 . A A . 122 THR H    1 1 
       20 208274 1 1 122 THR HA   H  10.814  -3.378   2.338 1.00 . A A . 122 THR HA   1 1 
       20 208275 1 1 122 THR HB   H  12.417  -5.363   0.647 1.00 . A A . 122 THR HB   1 1 
       20 208276 1 1 122 THR HG1  H  10.524  -6.711   1.080 1.00 . A A . 122 THR HG1  1 1 
       20 208277 1 1 122 THR HG21 H  13.031  -5.328   3.107 1.00 . A A . 122 THR HG21 1 1 
       20 208278 1 1 122 THR HG22 H  12.341  -6.856   2.558 1.00 . A A . 122 THR HG22 1 1 
       20 208279 1 1 122 THR HG23 H  11.352  -5.725   3.463 1.00 . A A . 122 THR HG23 1 1 
       20 208280 1 1 122 THR N    N  10.779  -3.114   0.288 1.00 . A A . 122 THR N    1 1 
       20 208281 1 1 122 THR O    O  13.713  -3.221   2.427 1.00 . A A . 122 THR O    1 1 
       20 208282 1 1 122 THR OG1  O  10.438  -5.758   1.041 1.00 . A A . 122 THR OG1  1 1 
       20 208283 1 1 123 PHE C    C  13.796   0.364   2.328 1.00 . A A . 123 PHE C    1 1 
       20 208284 1 1 123 PHE CA   C  14.008  -0.682   1.208 1.00 . A A . 123 PHE CA   1 1 
       20 208285 1 1 123 PHE CB   C  14.213   0.025  -0.161 1.00 . A A . 123 PHE CB   1 1 
       20 208286 1 1 123 PHE CD1  C  15.289  -1.992  -1.279 1.00 . A A . 123 PHE CD1  1 1 
       20 208287 1 1 123 PHE CD2  C  13.655  -0.764  -2.516 1.00 . A A . 123 PHE CD2  1 1 
       20 208288 1 1 123 PHE CE1  C  15.446  -2.852  -2.347 1.00 . A A . 123 PHE CE1  1 1 
       20 208289 1 1 123 PHE CE2  C  13.821  -1.627  -3.584 1.00 . A A . 123 PHE CE2  1 1 
       20 208290 1 1 123 PHE CG   C  14.386  -0.930  -1.342 1.00 . A A . 123 PHE CG   1 1 
       20 208291 1 1 123 PHE CZ   C  14.715  -2.670  -3.499 1.00 . A A . 123 PHE CZ   1 1 
       20 208292 1 1 123 PHE H    H  12.069  -1.292   0.611 1.00 . A A . 123 PHE H    1 1 
       20 208293 1 1 123 PHE HA   H  14.895  -1.274   1.434 1.00 . A A . 123 PHE HA   1 1 
       20 208294 1 1 123 PHE HB2  H  13.358   0.667  -0.362 1.00 . A A . 123 PHE HB2  1 1 
       20 208295 1 1 123 PHE HB3  H  15.101   0.644  -0.112 1.00 . A A . 123 PHE HB3  1 1 
       20 208296 1 1 123 PHE HD1  H  15.874  -2.146  -0.377 1.00 . A A . 123 PHE HD1  1 1 
       20 208297 1 1 123 PHE HD2  H  12.951   0.055  -2.593 1.00 . A A . 123 PHE HD2  1 1 
       20 208298 1 1 123 PHE HE1  H  16.149  -3.671  -2.282 1.00 . A A . 123 PHE HE1  1 1 
       20 208299 1 1 123 PHE HE2  H  13.246  -1.481  -4.490 1.00 . A A . 123 PHE HE2  1 1 
       20 208300 1 1 123 PHE HZ   H  14.841  -3.347  -4.337 1.00 . A A . 123 PHE HZ   1 1 
       20 208301 1 1 123 PHE N    N  12.847  -1.588   1.128 1.00 . A A . 123 PHE N    1 1 
       20 208302 1 1 123 PHE O    O  12.640   0.669   2.668 1.00 . A A . 123 PHE O    1 1 
       20 208303 1 1 124 PRO C    C  14.099   3.257   3.261 1.00 . A A . 124 PRO C    1 1 
       20 208304 1 1 124 PRO CA   C  14.815   2.049   3.898 1.00 . A A . 124 PRO CA   1 1 
       20 208305 1 1 124 PRO CB   C  16.300   2.371   4.233 1.00 . A A . 124 PRO CB   1 1 
       20 208306 1 1 124 PRO CD   C  16.320   0.468   2.769 1.00 . A A . 124 PRO CD   1 1 
       20 208307 1 1 124 PRO CG   C  17.035   1.091   3.954 1.00 . A A . 124 PRO CG   1 1 
       20 208308 1 1 124 PRO HA   H  14.291   1.746   4.801 1.00 . A A . 124 PRO HA   1 1 
       20 208309 1 1 124 PRO HB2  H  16.668   3.184   3.602 1.00 . A A . 124 PRO HB2  1 1 
       20 208310 1 1 124 PRO HB3  H  16.401   2.646   5.277 1.00 . A A . 124 PRO HB3  1 1 
       20 208311 1 1 124 PRO HD2  H  16.729   0.839   1.834 1.00 . A A . 124 PRO HD2  1 1 
       20 208312 1 1 124 PRO HD3  H  16.391  -0.613   2.804 1.00 . A A . 124 PRO HD3  1 1 
       20 208313 1 1 124 PRO HG2  H  18.072   1.302   3.716 1.00 . A A . 124 PRO HG2  1 1 
       20 208314 1 1 124 PRO HG3  H  16.978   0.427   4.813 1.00 . A A . 124 PRO HG3  1 1 
       20 208315 1 1 124 PRO N    N  14.907   0.916   2.940 1.00 . A A . 124 PRO N    1 1 
       20 208316 1 1 124 PRO O    O  14.517   3.731   2.192 1.00 . A A . 124 PRO O    1 1 
       20 208317 1 1 125 GLN C    C  12.862   6.056   3.042 1.00 . A A . 125 GLN C    1 1 
       20 208318 1 1 125 GLN CA   C  12.108   4.745   3.376 1.00 . A A . 125 GLN CA   1 1 
       20 208319 1 1 125 GLN CB   C  10.953   5.033   4.373 1.00 . A A . 125 GLN CB   1 1 
       20 208320 1 1 125 GLN CD   C  10.216   6.230   6.553 1.00 . A A . 125 GLN CD   1 1 
       20 208321 1 1 125 GLN CG   C  11.369   5.834   5.629 1.00 . A A . 125 GLN CG   1 1 
       20 208322 1 1 125 GLN H    H  12.814   3.344   4.797 1.00 . A A . 125 GLN H    1 1 
       20 208323 1 1 125 GLN HA   H  11.681   4.346   2.463 1.00 . A A . 125 GLN HA   1 1 
       20 208324 1 1 125 GLN HB2  H  10.178   5.595   3.856 1.00 . A A . 125 GLN HB2  1 1 
       20 208325 1 1 125 GLN HB3  H  10.527   4.091   4.697 1.00 . A A . 125 GLN HB3  1 1 
       20 208326 1 1 125 GLN HE21 H   8.939   6.337   5.043 1.00 . A A . 125 GLN HE21 1 1 
       20 208327 1 1 125 GLN HE22 H   8.291   6.702   6.584 1.00 . A A . 125 GLN HE22 1 1 
       20 208328 1 1 125 GLN HG2  H  12.075   5.245   6.197 1.00 . A A . 125 GLN HG2  1 1 
       20 208329 1 1 125 GLN HG3  H  11.857   6.744   5.298 1.00 . A A . 125 GLN HG3  1 1 
       20 208330 1 1 125 GLN N    N  13.014   3.717   3.918 1.00 . A A . 125 GLN N    1 1 
       20 208331 1 1 125 GLN NE2  N   9.030   6.443   6.002 1.00 . A A . 125 GLN NE2  1 1 
       20 208332 1 1 125 GLN O    O  13.847   6.418   3.707 1.00 . A A . 125 GLN O    1 1 
       20 208333 1 1 125 GLN OE1  O  10.399   6.372   7.760 1.00 . A A . 125 GLN OE1  1 1 
       20 208334 1 1 126 LEU C    C  11.938   9.144   1.845 1.00 . A A . 126 LEU C    1 1 
       20 208335 1 1 126 LEU CA   C  12.960   8.037   1.570 1.00 . A A . 126 LEU CA   1 1 
       20 208336 1 1 126 LEU CB   C  13.380   7.979   0.071 1.00 . A A . 126 LEU CB   1 1 
       20 208337 1 1 126 LEU CD1  C  14.897   7.008  -1.762 1.00 . A A . 126 LEU CD1  1 1 
       20 208338 1 1 126 LEU CD2  C  15.769   7.192   0.624 1.00 . A A . 126 LEU CD2  1 1 
       20 208339 1 1 126 LEU CG   C  14.525   6.962  -0.266 1.00 . A A . 126 LEU CG   1 1 
       20 208340 1 1 126 LEU H    H  11.622   6.400   1.520 1.00 . A A . 126 LEU H    1 1 
       20 208341 1 1 126 LEU HA   H  13.851   8.237   2.166 1.00 . A A . 126 LEU HA   1 1 
       20 208342 1 1 126 LEU HB2  H  12.505   7.713  -0.512 1.00 . A A . 126 LEU HB2  1 1 
       20 208343 1 1 126 LEU HB3  H  13.704   8.970  -0.237 1.00 . A A . 126 LEU HB3  1 1 
       20 208344 1 1 126 LEU HD11 H  15.667   6.276  -1.968 1.00 . A A . 126 LEU HD11 1 1 
       20 208345 1 1 126 LEU HD12 H  15.261   7.994  -2.025 1.00 . A A . 126 LEU HD12 1 1 
       20 208346 1 1 126 LEU HD13 H  14.023   6.779  -2.358 1.00 . A A . 126 LEU HD13 1 1 
       20 208347 1 1 126 LEU HD21 H  16.540   6.480   0.362 1.00 . A A . 126 LEU HD21 1 1 
       20 208348 1 1 126 LEU HD22 H  15.501   7.051   1.663 1.00 . A A . 126 LEU HD22 1 1 
       20 208349 1 1 126 LEU HD23 H  16.146   8.199   0.484 1.00 . A A . 126 LEU HD23 1 1 
       20 208350 1 1 126 LEU HG   H  14.165   5.959  -0.062 1.00 . A A . 126 LEU HG   1 1 
       20 208351 1 1 126 LEU N    N  12.392   6.752   2.004 1.00 . A A . 126 LEU N    1 1 
       20 208352 1 1 126 LEU O    O  10.914   9.248   1.157 1.00 . A A . 126 LEU O    1 1 
       20 208353 1 1 127 ASN C    C  11.826  12.338   2.748 1.00 . A A . 127 ASN C    1 1 
       20 208354 1 1 127 ASN CA   C  11.336  11.018   3.348 1.00 . A A . 127 ASN CA   1 1 
       20 208355 1 1 127 ASN CB   C  11.323  11.076   4.899 1.00 . A A . 127 ASN CB   1 1 
       20 208356 1 1 127 ASN CG   C  10.716   9.829   5.556 1.00 . A A . 127 ASN CG   1 1 
       20 208357 1 1 127 ASN H    H  13.058   9.797   3.369 1.00 . A A . 127 ASN H    1 1 
       20 208358 1 1 127 ASN HA   H  10.325  10.820   2.994 1.00 . A A . 127 ASN HA   1 1 
       20 208359 1 1 127 ASN HB2  H  12.339  11.195   5.255 1.00 . A A . 127 ASN HB2  1 1 
       20 208360 1 1 127 ASN HB3  H  10.743  11.937   5.214 1.00 . A A . 127 ASN HB3  1 1 
       20 208361 1 1 127 ASN HD21 H  11.967   9.968   7.099 1.00 . A A . 127 ASN HD21 1 1 
       20 208362 1 1 127 ASN HD22 H  10.862   8.643   7.141 1.00 . A A . 127 ASN HD22 1 1 
       20 208363 1 1 127 ASN N    N  12.216   9.942   2.887 1.00 . A A . 127 ASN N    1 1 
       20 208364 1 1 127 ASN ND2  N  11.231   9.444   6.718 1.00 . A A . 127 ASN ND2  1 1 
       20 208365 1 1 127 ASN O    O  12.734  12.987   3.285 1.00 . A A . 127 ASN O    1 1 
       20 208366 1 1 127 ASN OD1  O   9.791   9.210   5.024 1.00 . A A . 127 ASN OD1  1 1 
       20 208367 1 1 128 LEU C    C  11.283  15.153   1.585 1.00 . A A . 128 LEU C    1 1 
       20 208368 1 1 128 LEU CA   C  11.636  13.858   0.801 1.00 . A A . 128 LEU CA   1 1 
       20 208369 1 1 128 LEU CB   C  10.920  13.792  -0.596 1.00 . A A . 128 LEU CB   1 1 
       20 208370 1 1 128 LEU CD1  C  12.066  15.873  -1.611 1.00 . A A . 128 LEU CD1  1 1 
       20 208371 1 1 128 LEU CD2  C  12.925  13.553  -2.199 1.00 . A A . 128 LEU CD2  1 1 
       20 208372 1 1 128 LEU CG   C  11.683  14.401  -1.828 1.00 . A A . 128 LEU CG   1 1 
       20 208373 1 1 128 LEU H    H  10.517  12.124   1.254 1.00 . A A . 128 LEU H    1 1 
       20 208374 1 1 128 LEU HA   H  12.716  13.807   0.650 1.00 . A A . 128 LEU HA   1 1 
       20 208375 1 1 128 LEU HB2  H  10.717  12.748  -0.824 1.00 . A A . 128 LEU HB2  1 1 
       20 208376 1 1 128 LEU HB3  H   9.960  14.294  -0.514 1.00 . A A . 128 LEU HB3  1 1 
       20 208377 1 1 128 LEU HD11 H  11.175  16.456  -1.417 1.00 . A A . 128 LEU HD11 1 1 
       20 208378 1 1 128 LEU HD12 H  12.548  16.255  -2.496 1.00 . A A . 128 LEU HD12 1 1 
       20 208379 1 1 128 LEU HD13 H  12.743  15.964  -0.768 1.00 . A A . 128 LEU HD13 1 1 
       20 208380 1 1 128 LEU HD21 H  13.405  13.972  -3.076 1.00 . A A . 128 LEU HD21 1 1 
       20 208381 1 1 128 LEU HD22 H  12.623  12.538  -2.416 1.00 . A A . 128 LEU HD22 1 1 
       20 208382 1 1 128 LEU HD23 H  13.629  13.549  -1.375 1.00 . A A . 128 LEU HD23 1 1 
       20 208383 1 1 128 LEU HG   H  11.017  14.376  -2.684 1.00 . A A . 128 LEU HG   1 1 
       20 208384 1 1 128 LEU N    N  11.244  12.686   1.592 1.00 . A A . 128 LEU N    1 1 
       20 208385 1 1 128 LEU O    O  10.143  15.320   2.027 1.00 . A A . 128 LEU O    1 1 
       20 208386 1 1 129 ALA C    C  11.128  18.284   1.831 1.00 . A A . 129 ALA C    1 1 
       20 208387 1 1 129 ALA CA   C  12.123  17.298   2.519 1.00 . A A . 129 ALA CA   1 1 
       20 208388 1 1 129 ALA CB   C  13.506  17.950   2.707 1.00 . A A . 129 ALA CB   1 1 
       20 208389 1 1 129 ALA H    H  13.137  15.869   1.322 1.00 . A A . 129 ALA H    1 1 
       20 208390 1 1 129 ALA HA   H  11.742  17.029   3.502 1.00 . A A . 129 ALA HA   1 1 
       20 208391 1 1 129 ALA HB1  H  13.919  18.218   1.743 1.00 . A A . 129 ALA HB1  1 1 
       20 208392 1 1 129 ALA HB2  H  14.171  17.248   3.192 1.00 . A A . 129 ALA HB2  1 1 
       20 208393 1 1 129 ALA HB3  H  13.419  18.837   3.323 1.00 . A A . 129 ALA HB3  1 1 
       20 208394 1 1 129 ALA N    N  12.272  16.050   1.746 1.00 . A A . 129 ALA N    1 1 
       20 208395 1 1 129 ALA O    O  11.151  18.420   0.602 1.00 . A A . 129 ALA O    1 1 
       20 208396 1 1 130 PRO C    C   9.896  21.362   1.923 1.00 . A A . 130 PRO C    1 1 
       20 208397 1 1 130 PRO CA   C   9.274  19.953   2.065 1.00 . A A . 130 PRO CA   1 1 
       20 208398 1 1 130 PRO CB   C   8.119  19.961   3.097 1.00 . A A . 130 PRO CB   1 1 
       20 208399 1 1 130 PRO CD   C  10.042  18.799   4.088 1.00 . A A . 130 PRO CD   1 1 
       20 208400 1 1 130 PRO CG   C   8.689  19.430   4.395 1.00 . A A . 130 PRO CG   1 1 
       20 208401 1 1 130 PRO HA   H   8.893  19.632   1.099 1.00 . A A . 130 PRO HA   1 1 
       20 208402 1 1 130 PRO HB2  H   7.730  20.974   3.229 1.00 . A A . 130 PRO HB2  1 1 
       20 208403 1 1 130 PRO HB3  H   7.311  19.329   2.760 1.00 . A A . 130 PRO HB3  1 1 
       20 208404 1 1 130 PRO HD2  H  10.836  19.313   4.619 1.00 . A A . 130 PRO HD2  1 1 
       20 208405 1 1 130 PRO HD3  H  10.042  17.748   4.361 1.00 . A A . 130 PRO HD3  1 1 
       20 208406 1 1 130 PRO HG2  H   8.806  20.248   5.103 1.00 . A A . 130 PRO HG2  1 1 
       20 208407 1 1 130 PRO HG3  H   8.017  18.688   4.817 1.00 . A A . 130 PRO HG3  1 1 
       20 208408 1 1 130 PRO N    N  10.217  18.958   2.616 1.00 . A A . 130 PRO N    1 1 
       20 208409 1 1 130 PRO O    O  10.732  21.775   2.738 1.00 . A A . 130 PRO O    1 1 
       20 208410 1 1 131 VAL C    C   8.506  24.290   0.406 1.00 . A A . 131 VAL C    1 1 
       20 208411 1 1 131 VAL CA   C   9.805  23.514   0.672 1.00 . A A . 131 VAL CA   1 1 
       20 208412 1 1 131 VAL CB   C  10.808  23.730  -0.533 1.00 . A A . 131 VAL CB   1 1 
       20 208413 1 1 131 VAL CG1  C  11.076  25.236  -0.804 1.00 . A A . 131 VAL CG1  1 1 
       20 208414 1 1 131 VAL CG2  C  12.134  22.972  -0.297 1.00 . A A . 131 VAL CG2  1 1 
       20 208415 1 1 131 VAL H    H   8.906  21.655   0.205 1.00 . A A . 131 VAL H    1 1 
       20 208416 1 1 131 VAL HA   H  10.270  23.899   1.580 1.00 . A A . 131 VAL HA   1 1 
       20 208417 1 1 131 VAL HB   H  10.345  23.314  -1.427 1.00 . A A . 131 VAL HB   1 1 
       20 208418 1 1 131 VAL HG11 H  10.142  25.735  -1.039 1.00 . A A . 131 VAL HG11 1 1 
       20 208419 1 1 131 VAL HG12 H  11.751  25.342  -1.642 1.00 . A A . 131 VAL HG12 1 1 
       20 208420 1 1 131 VAL HG13 H  11.516  25.696   0.072 1.00 . A A . 131 VAL HG13 1 1 
       20 208421 1 1 131 VAL HG21 H  12.797  23.116  -1.142 1.00 . A A . 131 VAL HG21 1 1 
       20 208422 1 1 131 VAL HG22 H  11.932  21.914  -0.184 1.00 . A A . 131 VAL HG22 1 1 
       20 208423 1 1 131 VAL HG23 H  12.614  23.340   0.600 1.00 . A A . 131 VAL HG23 1 1 
       20 208424 1 1 131 VAL N    N   9.471  22.090   0.874 1.00 . A A . 131 VAL N    1 1 
       20 208425 1 1 131 VAL O    O   7.842  24.062  -0.614 1.00 . A A . 131 VAL O    1 1 
       20 208426 1 1 132 ASN C    C   7.361  27.330   0.397 1.00 . A A . 132 ASN C    1 1 
       20 208427 1 1 132 ASN CA   C   6.975  26.071   1.190 1.00 . A A . 132 ASN CA   1 1 
       20 208428 1 1 132 ASN CB   C   6.372  26.429   2.575 1.00 . A A . 132 ASN CB   1 1 
       20 208429 1 1 132 ASN CG   C   5.668  25.249   3.248 1.00 . A A . 132 ASN CG   1 1 
       20 208430 1 1 132 ASN H    H   8.681  25.262   2.152 1.00 . A A . 132 ASN H    1 1 
       20 208431 1 1 132 ASN HA   H   6.220  25.532   0.617 1.00 . A A . 132 ASN HA   1 1 
       20 208432 1 1 132 ASN HB2  H   7.166  26.770   3.228 1.00 . A A . 132 ASN HB2  1 1 
       20 208433 1 1 132 ASN HB3  H   5.654  27.234   2.454 1.00 . A A . 132 ASN HB3  1 1 
       20 208434 1 1 132 ASN HD21 H   3.922  25.771   2.435 1.00 . A A . 132 ASN HD21 1 1 
       20 208435 1 1 132 ASN HD22 H   3.895  24.372   3.454 1.00 . A A . 132 ASN HD22 1 1 
       20 208436 1 1 132 ASN N    N   8.144  25.190   1.336 1.00 . A A . 132 ASN N    1 1 
       20 208437 1 1 132 ASN ND2  N   4.364  25.114   3.022 1.00 . A A . 132 ASN ND2  1 1 
       20 208438 1 1 132 ASN O    O   7.557  28.419   0.958 1.00 . A A . 132 ASN O    1 1 
       20 208439 1 1 132 ASN OD1  O   6.291  24.462   3.962 1.00 . A A . 132 ASN OD1  1 1 
       20 208440 1 1 133 PHE C    C   6.531  29.125  -2.007 1.00 . A A . 133 PHE C    1 1 
       20 208441 1 1 133 PHE CA   C   7.772  28.220  -1.882 1.00 . A A . 133 PHE CA   1 1 
       20 208442 1 1 133 PHE CB   C   8.175  27.598  -3.249 1.00 . A A . 133 PHE CB   1 1 
       20 208443 1 1 133 PHE CD1  C   9.593  29.482  -4.203 1.00 . A A . 133 PHE CD1  1 1 
       20 208444 1 1 133 PHE CD2  C   7.737  28.711  -5.506 1.00 . A A . 133 PHE CD2  1 1 
       20 208445 1 1 133 PHE CE1  C   9.890  30.405  -5.184 1.00 . A A . 133 PHE CE1  1 1 
       20 208446 1 1 133 PHE CE2  C   8.037  29.635  -6.483 1.00 . A A . 133 PHE CE2  1 1 
       20 208447 1 1 133 PHE CG   C   8.509  28.615  -4.344 1.00 . A A . 133 PHE CG   1 1 
       20 208448 1 1 133 PHE CZ   C   9.109  30.481  -6.320 1.00 . A A . 133 PHE CZ   1 1 
       20 208449 1 1 133 PHE H    H   7.425  26.221  -1.265 1.00 . A A . 133 PHE H    1 1 
       20 208450 1 1 133 PHE HA   H   8.598  28.813  -1.501 1.00 . A A . 133 PHE HA   1 1 
       20 208451 1 1 133 PHE HB2  H   9.051  26.977  -3.103 1.00 . A A . 133 PHE HB2  1 1 
       20 208452 1 1 133 PHE HB3  H   7.365  26.967  -3.603 1.00 . A A . 133 PHE HB3  1 1 
       20 208453 1 1 133 PHE HD1  H  10.211  29.427  -3.315 1.00 . A A . 133 PHE HD1  1 1 
       20 208454 1 1 133 PHE HD2  H   6.895  28.044  -5.641 1.00 . A A . 133 PHE HD2  1 1 
       20 208455 1 1 133 PHE HE1  H  10.735  31.075  -5.064 1.00 . A A . 133 PHE HE1  1 1 
       20 208456 1 1 133 PHE HE2  H   7.429  29.700  -7.378 1.00 . A A . 133 PHE HE2  1 1 
       20 208457 1 1 133 PHE HZ   H   9.343  31.212  -7.088 1.00 . A A . 133 PHE HZ   1 1 
       20 208458 1 1 133 PHE N    N   7.507  27.136  -0.921 1.00 . A A . 133 PHE N    1 1 
       20 208459 1 1 133 PHE O    O   6.640  30.330  -2.275 1.00 . A A . 133 PHE O    1 1 
       20 208460 1 1 134 ASP C    C   4.050  30.239  -0.593 1.00 . A A . 134 ASP C    1 1 
       20 208461 1 1 134 ASP CA   C   4.080  29.228  -1.748 1.00 . A A . 134 ASP CA   1 1 
       20 208462 1 1 134 ASP CB   C   2.888  28.233  -1.650 1.00 . A A . 134 ASP CB   1 1 
       20 208463 1 1 134 ASP CG   C   2.845  27.381  -0.361 1.00 . A A . 134 ASP CG   1 1 
       20 208464 1 1 134 ASP H    H   5.350  27.553  -1.589 1.00 . A A . 134 ASP H    1 1 
       20 208465 1 1 134 ASP HA   H   4.001  29.768  -2.695 1.00 . A A . 134 ASP HA   1 1 
       20 208466 1 1 134 ASP HB2  H   1.964  28.796  -1.733 1.00 . A A . 134 ASP HB2  1 1 
       20 208467 1 1 134 ASP HB3  H   2.941  27.552  -2.493 1.00 . A A . 134 ASP HB3  1 1 
       20 208468 1 1 134 ASP N    N   5.354  28.519  -1.770 1.00 . A A . 134 ASP N    1 1 
       20 208469 1 1 134 ASP O    O   3.821  31.419  -0.832 1.00 . A A . 134 ASP O    1 1 
       20 208470 1 1 134 ASP OD1  O   1.800  27.342   0.316 1.00 . A A . 134 ASP OD1  1 1 
       20 208471 1 1 134 ASP OD2  O   3.882  26.775  -0.008 1.00 . A A . 134 ASP OD2  1 1 
       20 208472 1 1 135 ALA C    C   5.307  31.736   1.812 1.00 . A A . 135 ALA C    1 1 
       20 208473 1 1 135 ALA CA   C   4.309  30.572   1.863 1.00 . A A . 135 ALA CA   1 1 
       20 208474 1 1 135 ALA CB   C   4.564  29.686   3.088 1.00 . A A . 135 ALA CB   1 1 
       20 208475 1 1 135 ALA H    H   4.653  28.823   0.710 1.00 . A A . 135 ALA H    1 1 
       20 208476 1 1 135 ALA HA   H   3.301  30.975   1.943 1.00 . A A . 135 ALA HA   1 1 
       20 208477 1 1 135 ALA HB1  H   4.462  30.271   3.992 1.00 . A A . 135 ALA HB1  1 1 
       20 208478 1 1 135 ALA HB2  H   5.564  29.268   3.042 1.00 . A A . 135 ALA HB2  1 1 
       20 208479 1 1 135 ALA HB3  H   3.845  28.878   3.104 1.00 . A A . 135 ALA HB3  1 1 
       20 208480 1 1 135 ALA N    N   4.368  29.765   0.632 1.00 . A A . 135 ALA N    1 1 
       20 208481 1 1 135 ALA O    O   5.013  32.821   2.305 1.00 . A A . 135 ALA O    1 1 
       20 208482 1 1 136 LEU C    C   7.029  33.774   0.336 1.00 . A A . 136 LEU C    1 1 
       20 208483 1 1 136 LEU CA   C   7.551  32.473   0.990 1.00 . A A . 136 LEU CA   1 1 
       20 208484 1 1 136 LEU CB   C   8.683  31.836   0.127 1.00 . A A . 136 LEU CB   1 1 
       20 208485 1 1 136 LEU CD1  C  10.668  33.128   1.146 1.00 . A A . 136 LEU CD1  1 1 
       20 208486 1 1 136 LEU CD2  C  10.898  32.043  -1.154 1.00 . A A . 136 LEU CD2  1 1 
       20 208487 1 1 136 LEU CG   C   9.937  32.731  -0.157 1.00 . A A . 136 LEU CG   1 1 
       20 208488 1 1 136 LEU H    H   6.602  30.580   0.801 1.00 . A A . 136 LEU H    1 1 
       20 208489 1 1 136 LEU HA   H   7.945  32.706   1.975 1.00 . A A . 136 LEU HA   1 1 
       20 208490 1 1 136 LEU HB2  H   9.019  30.929   0.627 1.00 . A A . 136 LEU HB2  1 1 
       20 208491 1 1 136 LEU HB3  H   8.251  31.545  -0.826 1.00 . A A . 136 LEU HB3  1 1 
       20 208492 1 1 136 LEU HD11 H   9.991  33.676   1.787 1.00 . A A . 136 LEU HD11 1 1 
       20 208493 1 1 136 LEU HD12 H  11.515  33.759   0.909 1.00 . A A . 136 LEU HD12 1 1 
       20 208494 1 1 136 LEU HD13 H  11.015  32.243   1.663 1.00 . A A . 136 LEU HD13 1 1 
       20 208495 1 1 136 LEU HD21 H  11.736  32.696  -1.360 1.00 . A A . 136 LEU HD21 1 1 
       20 208496 1 1 136 LEU HD22 H  10.375  31.840  -2.080 1.00 . A A . 136 LEU HD22 1 1 
       20 208497 1 1 136 LEU HD23 H  11.261  31.112  -0.737 1.00 . A A . 136 LEU HD23 1 1 
       20 208498 1 1 136 LEU HG   H   9.603  33.652  -0.621 1.00 . A A . 136 LEU HG   1 1 
       20 208499 1 1 136 LEU N    N   6.465  31.485   1.168 1.00 . A A . 136 LEU N    1 1 
       20 208500 1 1 136 LEU O    O   7.254  34.879   0.853 1.00 . A A . 136 LEU O    1 1 
       20 208501 1 1 137 PHE C    C   4.345  35.153  -0.952 1.00 . A A . 137 PHE C    1 1 
       20 208502 1 1 137 PHE CA   C   5.723  34.749  -1.530 1.00 . A A . 137 PHE CA   1 1 
       20 208503 1 1 137 PHE CB   C   5.615  34.385  -3.040 1.00 . A A . 137 PHE CB   1 1 
       20 208504 1 1 137 PHE CD1  C   3.864  35.671  -4.404 1.00 . A A . 137 PHE CD1  1 1 
       20 208505 1 1 137 PHE CD2  C   6.104  36.522  -4.347 1.00 . A A . 137 PHE CD2  1 1 
       20 208506 1 1 137 PHE CE1  C   3.485  36.724  -5.215 1.00 . A A . 137 PHE CE1  1 1 
       20 208507 1 1 137 PHE CE2  C   5.718  37.575  -5.162 1.00 . A A . 137 PHE CE2  1 1 
       20 208508 1 1 137 PHE CG   C   5.184  35.546  -3.952 1.00 . A A . 137 PHE CG   1 1 
       20 208509 1 1 137 PHE CZ   C   4.410  37.675  -5.592 1.00 . A A . 137 PHE CZ   1 1 
       20 208510 1 1 137 PHE H    H   6.149  32.708  -1.117 1.00 . A A . 137 PHE H    1 1 
       20 208511 1 1 137 PHE HA   H   6.401  35.597  -1.430 1.00 . A A . 137 PHE HA   1 1 
       20 208512 1 1 137 PHE HB2  H   6.583  34.037  -3.386 1.00 . A A . 137 PHE HB2  1 1 
       20 208513 1 1 137 PHE HB3  H   4.902  33.576  -3.160 1.00 . A A . 137 PHE HB3  1 1 
       20 208514 1 1 137 PHE HD1  H   3.132  34.929  -4.114 1.00 . A A . 137 PHE HD1  1 1 
       20 208515 1 1 137 PHE HD2  H   7.133  36.452  -4.015 1.00 . A A . 137 PHE HD2  1 1 
       20 208516 1 1 137 PHE HE1  H   2.458  36.805  -5.557 1.00 . A A . 137 PHE HE1  1 1 
       20 208517 1 1 137 PHE HE2  H   6.444  38.322  -5.460 1.00 . A A . 137 PHE HE2  1 1 
       20 208518 1 1 137 PHE HZ   H   4.111  38.501  -6.228 1.00 . A A . 137 PHE HZ   1 1 
       20 208519 1 1 137 PHE N    N   6.299  33.618  -0.782 1.00 . A A . 137 PHE N    1 1 
       20 208520 1 1 137 PHE O    O   3.952  36.314  -1.066 1.00 . A A . 137 PHE O    1 1 
       20 208521 1 1 138 MET C    C   2.186  35.353   1.362 1.00 . A A . 138 MET C    1 1 
       20 208522 1 1 138 MET CA   C   2.238  34.396   0.156 1.00 . A A . 138 MET CA   1 1 
       20 208523 1 1 138 MET CB   C   1.564  33.045   0.508 1.00 . A A . 138 MET CB   1 1 
       20 208524 1 1 138 MET CE   C  -2.488  33.886  -0.248 1.00 . A A . 138 MET CE   1 1 
       20 208525 1 1 138 MET CG   C   0.045  33.130   0.702 1.00 . A A . 138 MET CG   1 1 
       20 208526 1 1 138 MET H    H   4.065  33.334  -0.130 1.00 . A A . 138 MET H    1 1 
       20 208527 1 1 138 MET HA   H   1.689  34.853  -0.667 1.00 . A A . 138 MET HA   1 1 
       20 208528 1 1 138 MET HB2  H   1.760  32.343  -0.300 1.00 . A A . 138 MET HB2  1 1 
       20 208529 1 1 138 MET HB3  H   2.009  32.649   1.417 1.00 . A A . 138 MET HB3  1 1 
       20 208530 1 1 138 MET HE1  H  -3.083  34.303  -1.048 1.00 . A A . 138 MET HE1  1 1 
       20 208531 1 1 138 MET HE2  H  -2.541  34.533   0.617 1.00 . A A . 138 MET HE2  1 1 
       20 208532 1 1 138 MET HE3  H  -2.869  32.912   0.006 1.00 . A A . 138 MET HE3  1 1 
       20 208533 1 1 138 MET HG2  H  -0.338  32.146   0.937 1.00 . A A . 138 MET HG2  1 1 
       20 208534 1 1 138 MET HG3  H  -0.171  33.807   1.519 1.00 . A A . 138 MET HG3  1 1 
       20 208535 1 1 138 MET N    N   3.633  34.194  -0.312 1.00 . A A . 138 MET N    1 1 
       20 208536 1 1 138 MET O    O   1.188  36.065   1.556 1.00 . A A . 138 MET O    1 1 
       20 208537 1 1 138 MET SD   S  -0.784  33.736  -0.788 1.00 . A A . 138 MET SD   1 1 
       20 208538 1 1 139 ASN C    C   3.367  37.756   2.728 1.00 . A A . 139 ASN C    1 1 
       20 208539 1 1 139 ASN CA   C   3.478  36.318   3.267 1.00 . A A . 139 ASN CA   1 1 
       20 208540 1 1 139 ASN CB   C   4.864  36.106   3.948 1.00 . A A . 139 ASN CB   1 1 
       20 208541 1 1 139 ASN CG   C   5.002  34.759   4.677 1.00 . A A . 139 ASN CG   1 1 
       20 208542 1 1 139 ASN H    H   3.973  34.680   2.003 1.00 . A A . 139 ASN H    1 1 
       20 208543 1 1 139 ASN HA   H   2.691  36.150   3.997 1.00 . A A . 139 ASN HA   1 1 
       20 208544 1 1 139 ASN HB2  H   5.638  36.165   3.192 1.00 . A A . 139 ASN HB2  1 1 
       20 208545 1 1 139 ASN HB3  H   5.029  36.894   4.675 1.00 . A A . 139 ASN HB3  1 1 
       20 208546 1 1 139 ASN HD21 H   6.933  34.629   4.188 1.00 . A A . 139 ASN HD21 1 1 
       20 208547 1 1 139 ASN HD22 H   6.302  33.319   5.120 1.00 . A A . 139 ASN HD22 1 1 
       20 208548 1 1 139 ASN N    N   3.280  35.357   2.160 1.00 . A A . 139 ASN N    1 1 
       20 208549 1 1 139 ASN ND2  N   6.202  34.178   4.661 1.00 . A A . 139 ASN ND2  1 1 
       20 208550 1 1 139 ASN O    O   2.564  38.553   3.216 1.00 . A A . 139 ASN O    1 1 
       20 208551 1 1 139 ASN OD1  O   4.038  34.232   5.232 1.00 . A A . 139 ASN OD1  1 1 
       20 208552 1 1 140 TYR C    C   2.798  39.589   0.276 1.00 . A A . 140 TYR C    1 1 
       20 208553 1 1 140 TYR CA   C   4.152  39.330   0.973 1.00 . A A . 140 TYR CA   1 1 
       20 208554 1 1 140 TYR CB   C   5.322  39.384  -0.049 1.00 . A A . 140 TYR CB   1 1 
       20 208555 1 1 140 TYR CD1  C   5.613  41.900  -0.416 1.00 . A A . 140 TYR CD1  1 1 
       20 208556 1 1 140 TYR CD2  C   5.017  40.560  -2.312 1.00 . A A . 140 TYR CD2  1 1 
       20 208557 1 1 140 TYR CE1  C   5.597  43.031  -1.212 1.00 . A A . 140 TYR CE1  1 1 
       20 208558 1 1 140 TYR CE2  C   5.005  41.691  -3.108 1.00 . A A . 140 TYR CE2  1 1 
       20 208559 1 1 140 TYR CG   C   5.323  40.637  -0.944 1.00 . A A . 140 TYR CG   1 1 
       20 208560 1 1 140 TYR CZ   C   5.295  42.923  -2.554 1.00 . A A . 140 TYR CZ   1 1 
       20 208561 1 1 140 TYR H    H   4.743  37.329   1.333 1.00 . A A . 140 TYR H    1 1 
       20 208562 1 1 140 TYR HA   H   4.311  40.101   1.721 1.00 . A A . 140 TYR HA   1 1 
       20 208563 1 1 140 TYR HB2  H   6.262  39.366   0.491 1.00 . A A . 140 TYR HB2  1 1 
       20 208564 1 1 140 TYR HB3  H   5.277  38.507  -0.690 1.00 . A A . 140 TYR HB3  1 1 
       20 208565 1 1 140 TYR HD1  H   5.854  41.992   0.634 1.00 . A A . 140 TYR HD1  1 1 
       20 208566 1 1 140 TYR HD2  H   4.792  39.593  -2.749 1.00 . A A . 140 TYR HD2  1 1 
       20 208567 1 1 140 TYR HE1  H   5.822  43.998  -0.780 1.00 . A A . 140 TYR HE1  1 1 
       20 208568 1 1 140 TYR HE2  H   4.764  41.608  -4.163 1.00 . A A . 140 TYR HE2  1 1 
       20 208569 1 1 140 TYR HH   H   4.493  44.047  -3.908 1.00 . A A . 140 TYR HH   1 1 
       20 208570 1 1 140 TYR N    N   4.149  38.033   1.667 1.00 . A A . 140 TYR N    1 1 
       20 208571 1 1 140 TYR O    O   2.271  40.710   0.318 1.00 . A A . 140 TYR O    1 1 
       20 208572 1 1 140 TYR OH   O   5.277  44.058  -3.344 1.00 . A A . 140 TYR OH   1 1 
       20 208573 1 1 141 LEU C    C  -0.249  38.931  -0.292 1.00 . A A . 141 LEU C    1 1 
       20 208574 1 1 141 LEU CA   C   1.007  38.573  -1.135 1.00 . A A . 141 LEU CA   1 1 
       20 208575 1 1 141 LEU CB   C   0.824  37.210  -1.874 1.00 . A A . 141 LEU CB   1 1 
       20 208576 1 1 141 LEU CD1  C   0.103  38.145  -4.157 1.00 . A A . 141 LEU CD1  1 1 
       20 208577 1 1 141 LEU CD2  C  -0.418  35.718  -3.554 1.00 . A A . 141 LEU CD2  1 1 
       20 208578 1 1 141 LEU CG   C  -0.244  37.157  -3.020 1.00 . A A . 141 LEU CG   1 1 
       20 208579 1 1 141 LEU H    H   2.653  37.644  -0.166 1.00 . A A . 141 LEU H    1 1 
       20 208580 1 1 141 LEU HA   H   1.150  39.352  -1.879 1.00 . A A . 141 LEU HA   1 1 
       20 208581 1 1 141 LEU HB2  H   1.784  36.924  -2.300 1.00 . A A . 141 LEU HB2  1 1 
       20 208582 1 1 141 LEU HB3  H   0.559  36.466  -1.131 1.00 . A A . 141 LEU HB3  1 1 
       20 208583 1 1 141 LEU HD11 H   0.157  39.149  -3.762 1.00 . A A . 141 LEU HD11 1 1 
       20 208584 1 1 141 LEU HD12 H  -0.666  38.105  -4.915 1.00 . A A . 141 LEU HD12 1 1 
       20 208585 1 1 141 LEU HD13 H   1.055  37.880  -4.600 1.00 . A A . 141 LEU HD13 1 1 
       20 208586 1 1 141 LEU HD21 H  -1.145  35.709  -4.354 1.00 . A A . 141 LEU HD21 1 1 
       20 208587 1 1 141 LEU HD22 H  -0.768  35.075  -2.752 1.00 . A A . 141 LEU HD22 1 1 
       20 208588 1 1 141 LEU HD23 H   0.530  35.343  -3.925 1.00 . A A . 141 LEU HD23 1 1 
       20 208589 1 1 141 LEU HG   H  -1.200  37.469  -2.614 1.00 . A A . 141 LEU HG   1 1 
       20 208590 1 1 141 LEU N    N   2.234  38.518  -0.308 1.00 . A A . 141 LEU N    1 1 
       20 208591 1 1 141 LEU O    O  -1.324  39.180  -0.852 1.00 . A A . 141 LEU O    1 1 
       20 208592 1 1 142 GLN C    C  -0.690  40.013   3.253 1.00 . A A . 142 GLN C    1 1 
       20 208593 1 1 142 GLN CA   C  -1.216  39.315   1.966 1.00 . A A . 142 GLN CA   1 1 
       20 208594 1 1 142 GLN CB   C  -2.069  38.040   2.279 1.00 . A A . 142 GLN CB   1 1 
       20 208595 1 1 142 GLN CD   C  -4.307  37.067   3.090 1.00 . A A . 142 GLN CD   1 1 
       20 208596 1 1 142 GLN CG   C  -3.505  38.332   2.783 1.00 . A A . 142 GLN CG   1 1 
       20 208597 1 1 142 GLN H    H   0.761  38.724   1.444 1.00 . A A . 142 GLN H    1 1 
       20 208598 1 1 142 GLN HA   H  -1.844  40.036   1.446 1.00 . A A . 142 GLN HA   1 1 
       20 208599 1 1 142 GLN HB2  H  -2.144  37.441   1.375 1.00 . A A . 142 GLN HB2  1 1 
       20 208600 1 1 142 GLN HB3  H  -1.553  37.453   3.033 1.00 . A A . 142 GLN HB3  1 1 
       20 208601 1 1 142 GLN HE21 H  -3.663  37.069   4.966 1.00 . A A . 142 GLN HE21 1 1 
       20 208602 1 1 142 GLN HE22 H  -4.722  35.775   4.533 1.00 . A A . 142 GLN HE22 1 1 
       20 208603 1 1 142 GLN HG2  H  -3.441  38.930   3.687 1.00 . A A . 142 GLN HG2  1 1 
       20 208604 1 1 142 GLN HG3  H  -4.031  38.902   2.026 1.00 . A A . 142 GLN HG3  1 1 
       20 208605 1 1 142 GLN N    N  -0.106  38.964   1.056 1.00 . A A . 142 GLN N    1 1 
       20 208606 1 1 142 GLN NE2  N  -4.223  36.591   4.321 1.00 . A A . 142 GLN NE2  1 1 
       20 208607 1 1 142 GLN O    O  -1.277  39.862   4.334 1.00 . A A . 142 GLN O    1 1 
       20 208608 1 1 142 GLN OE1  O  -4.997  36.521   2.222 1.00 . A A . 142 GLN OE1  1 1 
       20 208609 1 1 143 GLN C    C  -0.132  42.617   4.732 1.00 . A A . 143 GLN C    1 1 
       20 208610 1 1 143 GLN CA   C   0.947  41.630   4.244 1.00 . A A . 143 GLN CA   1 1 
       20 208611 1 1 143 GLN CB   C   2.230  42.414   3.820 1.00 . A A . 143 GLN CB   1 1 
       20 208612 1 1 143 GLN CD   C   3.969  41.127   5.216 1.00 . A A . 143 GLN CD   1 1 
       20 208613 1 1 143 GLN CG   C   3.530  41.589   3.819 1.00 . A A . 143 GLN CG   1 1 
       20 208614 1 1 143 GLN H    H   0.912  40.772   2.280 1.00 . A A . 143 GLN H    1 1 
       20 208615 1 1 143 GLN HA   H   1.201  40.967   5.065 1.00 . A A . 143 GLN HA   1 1 
       20 208616 1 1 143 GLN HB2  H   2.081  42.801   2.817 1.00 . A A . 143 GLN HB2  1 1 
       20 208617 1 1 143 GLN HB3  H   2.375  43.259   4.489 1.00 . A A . 143 GLN HB3  1 1 
       20 208618 1 1 143 GLN HE21 H   2.927  39.445   5.045 1.00 . A A . 143 GLN HE21 1 1 
       20 208619 1 1 143 GLN HE22 H   3.778  39.655   6.533 1.00 . A A . 143 GLN HE22 1 1 
       20 208620 1 1 143 GLN HG2  H   3.384  40.715   3.195 1.00 . A A . 143 GLN HG2  1 1 
       20 208621 1 1 143 GLN HG3  H   4.324  42.191   3.389 1.00 . A A . 143 GLN HG3  1 1 
       20 208622 1 1 143 GLN N    N   0.430  40.777   3.132 1.00 . A A . 143 GLN N    1 1 
       20 208623 1 1 143 GLN NE2  N   3.515  39.956   5.639 1.00 . A A . 143 GLN NE2  1 1 
       20 208624 1 1 143 GLN O    O  -0.319  42.802   5.939 1.00 . A A . 143 GLN O    1 1 
       20 208625 1 1 143 GLN OE1  O   4.716  41.821   5.909 1.00 . A A . 143 GLN OE1  1 1 
       20 208626 1 1 144 GLN C    C  -3.213  43.276   4.403 1.00 . A A . 144 GLN C    1 1 
       20 208627 1 1 144 GLN CA   C  -1.966  44.129   4.082 1.00 . A A . 144 GLN CA   1 1 
       20 208628 1 1 144 GLN CB   C  -2.236  45.120   2.914 1.00 . A A . 144 GLN CB   1 1 
       20 208629 1 1 144 GLN CD   C  -3.204  46.997   4.420 1.00 . A A . 144 GLN CD   1 1 
       20 208630 1 1 144 GLN CG   C  -3.398  46.113   3.176 1.00 . A A . 144 GLN CG   1 1 
       20 208631 1 1 144 GLN H    H  -0.592  43.099   2.837 1.00 . A A . 144 GLN H    1 1 
       20 208632 1 1 144 GLN HA   H  -1.701  44.709   4.968 1.00 . A A . 144 GLN HA   1 1 
       20 208633 1 1 144 GLN HB2  H  -1.332  45.696   2.730 1.00 . A A . 144 GLN HB2  1 1 
       20 208634 1 1 144 GLN HB3  H  -2.468  44.551   2.021 1.00 . A A . 144 GLN HB3  1 1 
       20 208635 1 1 144 GLN HE21 H  -5.163  47.022   4.759 1.00 . A A . 144 GLN HE21 1 1 
       20 208636 1 1 144 GLN HE22 H  -4.194  47.907   5.880 1.00 . A A . 144 GLN HE22 1 1 
       20 208637 1 1 144 GLN HG2  H  -3.502  46.764   2.315 1.00 . A A . 144 GLN HG2  1 1 
       20 208638 1 1 144 GLN HG3  H  -4.314  45.542   3.295 1.00 . A A . 144 GLN HG3  1 1 
       20 208639 1 1 144 GLN N    N  -0.837  43.245   3.776 1.00 . A A . 144 GLN N    1 1 
       20 208640 1 1 144 GLN NE2  N  -4.297  47.342   5.087 1.00 . A A . 144 GLN NE2  1 1 
       20 208641 1 1 144 GLN O    O  -3.870  42.744   3.500 1.00 . A A . 144 GLN O    1 1 
       20 208642 1 1 144 GLN OE1  O  -2.084  47.363   4.787 1.00 . A A . 144 GLN OE1  1 1 
       20 208643 1 1 145 ALA C    C  -4.902  42.828   7.676 1.00 . A A . 145 ALA C    1 1 
       20 208644 1 1 145 ALA CA   C  -4.616  42.358   6.241 1.00 . A A . 145 ALA CA   1 1 
       20 208645 1 1 145 ALA CB   C  -4.333  40.844   6.196 1.00 . A A . 145 ALA CB   1 1 
       20 208646 1 1 145 ALA H    H  -2.844  43.508   6.350 1.00 . A A . 145 ALA H    1 1 
       20 208647 1 1 145 ALA HA   H  -5.487  42.569   5.627 1.00 . A A . 145 ALA HA   1 1 
       20 208648 1 1 145 ALA HB1  H  -3.463  40.615   6.798 1.00 . A A . 145 ALA HB1  1 1 
       20 208649 1 1 145 ALA HB2  H  -4.146  40.542   5.174 1.00 . A A . 145 ALA HB2  1 1 
       20 208650 1 1 145 ALA HB3  H  -5.187  40.298   6.576 1.00 . A A . 145 ALA HB3  1 1 
       20 208651 1 1 145 ALA N    N  -3.468  43.111   5.707 1.00 . A A . 145 ALA N    1 1 
       20 208652 1 1 145 ALA O    O  -4.065  43.509   8.287 1.00 . A A . 145 ALA O    1 1 
       20 208653 1 1 146 GLY C    C  -7.901  43.310   9.681 1.00 . A A . 146 GLY C    1 1 
       20 208654 1 1 146 GLY CA   C  -6.462  42.826   9.579 1.00 . A A . 146 GLY CA   1 1 
       20 208655 1 1 146 GLY H    H  -6.730  42.000   7.642 1.00 . A A . 146 GLY H    1 1 
       20 208656 1 1 146 GLY HA2  H  -6.333  41.945  10.195 1.00 . A A . 146 GLY HA2  1 1 
       20 208657 1 1 146 GLY HA3  H  -5.807  43.605   9.958 1.00 . A A . 146 GLY HA3  1 1 
       20 208658 1 1 146 GLY N    N  -6.090  42.487   8.201 1.00 . A A . 146 GLY N    1 1 
       20 208659 1 1 146 GLY O    O  -8.220  44.399   9.198 1.00 . A A . 146 GLY O    1 1 
       20 208660 1 1 147 GLU C    C -10.715  42.029  11.747 1.00 . A A . 147 GLU C    1 1 
       20 208661 1 1 147 GLU CA   C -10.171  42.843  10.556 1.00 . A A . 147 GLU CA   1 1 
       20 208662 1 1 147 GLU CB   C -11.031  42.588   9.287 1.00 . A A . 147 GLU CB   1 1 
       20 208663 1 1 147 GLU CD   C -13.337  42.722   8.170 1.00 . A A . 147 GLU CD   1 1 
       20 208664 1 1 147 GLU CG   C -12.504  43.022   9.420 1.00 . A A . 147 GLU CG   1 1 
       20 208665 1 1 147 GLU H    H  -8.442  41.627  10.618 1.00 . A A . 147 GLU H    1 1 
       20 208666 1 1 147 GLU HA   H -10.217  43.901  10.811 1.00 . A A . 147 GLU HA   1 1 
       20 208667 1 1 147 GLU HB2  H -10.588  43.134   8.461 1.00 . A A . 147 GLU HB2  1 1 
       20 208668 1 1 147 GLU HB3  H -11.005  41.528   9.049 1.00 . A A . 147 GLU HB3  1 1 
       20 208669 1 1 147 GLU HG2  H -12.943  42.502  10.269 1.00 . A A . 147 GLU HG2  1 1 
       20 208670 1 1 147 GLU HG3  H -12.536  44.091   9.623 1.00 . A A . 147 GLU HG3  1 1 
       20 208671 1 1 147 GLU N    N  -8.764  42.497  10.309 1.00 . A A . 147 GLU N    1 1 
       20 208672 1 1 147 GLU O    O -10.293  40.887  11.966 1.00 . A A . 147 GLU O    1 1 
       20 208673 1 1 147 GLU OE1  O -13.814  41.578   8.028 1.00 . A A . 147 GLU OE1  1 1 
       20 208674 1 1 147 GLU OE2  O -13.512  43.624   7.327 1.00 . A A . 147 GLU OE2  1 1 
       20 208675 1 1 148 GLY C    C -13.668  42.582  13.916 1.00 . A A . 148 GLY C    1 1 
       20 208676 1 1 148 GLY CA   C -12.303  41.985  13.636 1.00 . A A . 148 GLY CA   1 1 
       20 208677 1 1 148 GLY H    H -11.925  43.545  12.264 1.00 . A A . 148 GLY H    1 1 
       20 208678 1 1 148 GLY HA2  H -12.420  40.923  13.439 1.00 . A A . 148 GLY HA2  1 1 
       20 208679 1 1 148 GLY HA3  H -11.677  42.108  14.510 1.00 . A A . 148 GLY HA3  1 1 
       20 208680 1 1 148 GLY N    N -11.659  42.632  12.497 1.00 . A A . 148 GLY N    1 1 
       20 208681 1 1 148 GLY O    O -13.858  43.276  14.928 1.00 . A A . 148 GLY O    1 1 
       20 208682 1 1 149 THR C    C -16.729  41.940  14.214 1.00 . A A . 149 THR C    1 1 
       20 208683 1 1 149 THR CA   C -16.007  42.784  13.133 1.00 . A A . 149 THR CA   1 1 
       20 208684 1 1 149 THR CB   C -16.778  42.693  11.770 1.00 . A A . 149 THR CB   1 1 
       20 208685 1 1 149 THR CG2  C -16.202  43.639  10.702 1.00 . A A . 149 THR CG2  1 1 
       20 208686 1 1 149 THR H    H -14.363  41.847  12.181 1.00 . A A . 149 THR H    1 1 
       20 208687 1 1 149 THR HA   H -15.996  43.828  13.447 1.00 . A A . 149 THR HA   1 1 
       20 208688 1 1 149 THR HB   H -17.813  42.965  11.943 1.00 . A A . 149 THR HB   1 1 
       20 208689 1 1 149 THR HG1  H -17.469  40.851  11.662 1.00 . A A . 149 THR HG1  1 1 
       20 208690 1 1 149 THR HG21 H -16.260  44.666  11.046 1.00 . A A . 149 THR HG21 1 1 
       20 208691 1 1 149 THR HG22 H -16.767  43.542   9.785 1.00 . A A . 149 THR HG22 1 1 
       20 208692 1 1 149 THR HG23 H -15.166  43.388  10.507 1.00 . A A . 149 THR HG23 1 1 
       20 208693 1 1 149 THR N    N -14.613  42.341  12.991 1.00 . A A . 149 THR N    1 1 
       20 208694 1 1 149 THR O    O -17.010  40.755  14.006 1.00 . A A . 149 THR O    1 1 
       20 208695 1 1 149 THR OG1  O -16.742  41.350  11.270 1.00 . A A . 149 THR OG1  1 1 
       20 208696 1 1 150 GLU C    C -19.147  42.319  16.533 1.00 . A A . 150 GLU C    1 1 
       20 208697 1 1 150 GLU CA   C -17.668  41.899  16.509 1.00 . A A . 150 GLU CA   1 1 
       20 208698 1 1 150 GLU CB   C -16.969  42.286  17.841 1.00 . A A . 150 GLU CB   1 1 
       20 208699 1 1 150 GLU CD   C -16.832  41.933  20.417 1.00 . A A . 150 GLU CD   1 1 
       20 208700 1 1 150 GLU CG   C -17.502  41.536  19.085 1.00 . A A . 150 GLU CG   1 1 
       20 208701 1 1 150 GLU H    H -16.723  43.492  15.476 1.00 . A A . 150 GLU H    1 1 
       20 208702 1 1 150 GLU HA   H -17.603  40.818  16.379 1.00 . A A . 150 GLU HA   1 1 
       20 208703 1 1 150 GLU HB2  H -15.905  42.077  17.748 1.00 . A A . 150 GLU HB2  1 1 
       20 208704 1 1 150 GLU HB3  H -17.089  43.354  18.007 1.00 . A A . 150 GLU HB3  1 1 
       20 208705 1 1 150 GLU HG2  H -18.567  41.735  19.165 1.00 . A A . 150 GLU HG2  1 1 
       20 208706 1 1 150 GLU HG3  H -17.361  40.470  18.935 1.00 . A A . 150 GLU HG3  1 1 
       20 208707 1 1 150 GLU N    N -16.990  42.555  15.376 1.00 . A A . 150 GLU N    1 1 
       20 208708 1 1 150 GLU O    O -19.457  43.503  16.710 1.00 . A A . 150 GLU O    1 1 
       20 208709 1 1 150 GLU OE1  O -15.650  42.349  20.420 1.00 . A A . 150 GLU OE1  1 1 
       20 208710 1 1 150 GLU OE2  O -17.482  41.803  21.482 1.00 . A A . 150 GLU OE2  1 1 
       20 208711 1 1 151 GLU C    C -22.106  40.770  17.509 1.00 . A A . 151 GLU C    1 1 
       20 208712 1 1 151 GLU CA   C -21.502  41.574  16.348 1.00 . A A . 151 GLU CA   1 1 
       20 208713 1 1 151 GLU CB   C -22.134  41.172  14.985 1.00 . A A . 151 GLU CB   1 1 
       20 208714 1 1 151 GLU CD   C -24.250  41.117  13.500 1.00 . A A . 151 GLU CD   1 1 
       20 208715 1 1 151 GLU CG   C -23.636  41.517  14.854 1.00 . A A . 151 GLU CG   1 1 
       20 208716 1 1 151 GLU H    H -19.723  40.447  16.135 1.00 . A A . 151 GLU H    1 1 
       20 208717 1 1 151 GLU HA   H -21.689  42.636  16.520 1.00 . A A . 151 GLU HA   1 1 
       20 208718 1 1 151 GLU HB2  H -21.596  41.686  14.195 1.00 . A A . 151 GLU HB2  1 1 
       20 208719 1 1 151 GLU HB3  H -22.012  40.101  14.841 1.00 . A A . 151 GLU HB3  1 1 
       20 208720 1 1 151 GLU HG2  H -24.179  41.004  15.642 1.00 . A A . 151 GLU HG2  1 1 
       20 208721 1 1 151 GLU HG3  H -23.760  42.587  14.996 1.00 . A A . 151 GLU HG3  1 1 
       20 208722 1 1 151 GLU N    N -20.049  41.350  16.321 1.00 . A A . 151 GLU N    1 1 
       20 208723 1 1 151 GLU O    O -22.187  39.539  17.450 1.00 . A A . 151 GLU O    1 1 
       20 208724 1 1 151 GLU OE1  O -24.311  41.962  12.579 1.00 . A A . 151 GLU OE1  1 1 
       20 208725 1 1 151 GLU OE2  O -24.687  39.956  13.355 1.00 . A A . 151 GLU OE2  1 1 
       20 208726 1 1 152 HIS C    C -24.277  41.806  20.205 1.00 . A A . 152 HIS C    1 1 
       20 208727 1 1 152 HIS CA   C -23.115  40.903  19.783 1.00 . A A . 152 HIS CA   1 1 
       20 208728 1 1 152 HIS CB   C -22.109  40.735  20.961 1.00 . A A . 152 HIS CB   1 1 
       20 208729 1 1 152 HIS CD2  C -21.249  38.346  20.398 1.00 . A A . 152 HIS CD2  1 1 
       20 208730 1 1 152 HIS CE1  C -19.124  38.674  20.758 1.00 . A A . 152 HIS CE1  1 1 
       20 208731 1 1 152 HIS CG   C -21.095  39.642  20.762 1.00 . A A . 152 HIS CG   1 1 
       20 208732 1 1 152 HIS H    H -22.313  42.446  18.579 1.00 . A A . 152 HIS H    1 1 
       20 208733 1 1 152 HIS HA   H -23.517  39.924  19.518 1.00 . A A . 152 HIS HA   1 1 
       20 208734 1 1 152 HIS HB2  H -21.571  41.665  21.107 1.00 . A A . 152 HIS HB2  1 1 
       20 208735 1 1 152 HIS HB3  H -22.658  40.508  21.869 1.00 . A A . 152 HIS HB3  1 1 
       20 208736 1 1 152 HIS HD1  H -19.313  40.640  21.273 1.00 . A A . 152 HIS HD1  1 1 
       20 208737 1 1 152 HIS HD2  H -22.179  37.856  20.141 1.00 . A A . 152 HIS HD2  1 1 
       20 208738 1 1 152 HIS HE1  H -18.060  38.514  20.842 1.00 . A A . 152 HIS HE1  1 1 
       20 208739 1 1 152 HIS HE2  H -19.844  36.802  20.400 1.00 . A A . 152 HIS HE2  1 1 
       20 208740 1 1 152 HIS N    N -22.472  41.481  18.589 1.00 . A A . 152 HIS N    1 1 
       20 208741 1 1 152 HIS ND1  N -19.749  39.811  20.980 1.00 . A A . 152 HIS ND1  1 1 
       20 208742 1 1 152 HIS NE2  N -20.009  37.770  20.406 1.00 . A A . 152 HIS NE2  1 1 
       20 208743 1 1 152 HIS O    O -24.061  42.874  20.784 1.00 . A A . 152 HIS O    1 1 
       20 208744 1 1 153 GLN C    C -27.374  41.311  21.444 1.00 . A A . 153 GLN C    1 1 
       20 208745 1 1 153 GLN CA   C -26.734  42.082  20.272 1.00 . A A . 153 GLN CA   1 1 
       20 208746 1 1 153 GLN CB   C -27.717  42.180  19.073 1.00 . A A . 153 GLN CB   1 1 
       20 208747 1 1 153 GLN CD   C -29.988  43.034  18.194 1.00 . A A . 153 GLN CD   1 1 
       20 208748 1 1 153 GLN CG   C -29.012  42.968  19.375 1.00 . A A . 153 GLN CG   1 1 
       20 208749 1 1 153 GLN H    H -25.579  40.587  19.305 1.00 . A A . 153 GLN H    1 1 
       20 208750 1 1 153 GLN HA   H -26.476  43.091  20.601 1.00 . A A . 153 GLN HA   1 1 
       20 208751 1 1 153 GLN HB2  H -27.208  42.666  18.247 1.00 . A A . 153 GLN HB2  1 1 
       20 208752 1 1 153 GLN HB3  H -27.994  41.175  18.757 1.00 . A A . 153 GLN HB3  1 1 
       20 208753 1 1 153 GLN HE21 H -31.543  43.180  19.422 1.00 . A A . 153 GLN HE21 1 1 
       20 208754 1 1 153 GLN HE22 H -31.910  43.180  17.734 1.00 . A A . 153 GLN HE22 1 1 
       20 208755 1 1 153 GLN HG2  H -29.516  42.498  20.214 1.00 . A A . 153 GLN HG2  1 1 
       20 208756 1 1 153 GLN HG3  H -28.743  43.983  19.654 1.00 . A A . 153 GLN HG3  1 1 
       20 208757 1 1 153 GLN N    N -25.499  41.394  19.860 1.00 . A A . 153 GLN N    1 1 
       20 208758 1 1 153 GLN NE2  N -31.275  43.144  18.479 1.00 . A A . 153 GLN NE2  1 1 
       20 208759 1 1 153 GLN O    O -27.586  40.094  21.348 1.00 . A A . 153 GLN O    1 1 
       20 208760 1 1 153 GLN OE1  O -29.585  43.000  17.029 1.00 . A A . 153 GLN OE1  1 1 
       20 208761 1 1 154 ASP C    C -29.334  42.449  24.281 1.00 . A A . 154 ASP C    1 1 
       20 208762 1 1 154 ASP CA   C -28.303  41.446  23.741 1.00 . A A . 154 ASP CA   1 1 
       20 208763 1 1 154 ASP CB   C -27.233  41.112  24.820 1.00 . A A . 154 ASP CB   1 1 
       20 208764 1 1 154 ASP CG   C -27.816  40.486  26.107 1.00 . A A . 154 ASP CG   1 1 
       20 208765 1 1 154 ASP H    H -27.424  42.971  22.559 1.00 . A A . 154 ASP H    1 1 
       20 208766 1 1 154 ASP HA   H -28.815  40.529  23.450 1.00 . A A . 154 ASP HA   1 1 
       20 208767 1 1 154 ASP HB2  H -26.516  40.414  24.392 1.00 . A A . 154 ASP HB2  1 1 
       20 208768 1 1 154 ASP HB3  H -26.700  42.022  25.081 1.00 . A A . 154 ASP HB3  1 1 
       20 208769 1 1 154 ASP N    N -27.660  42.021  22.544 1.00 . A A . 154 ASP N    1 1 
       20 208770 1 1 154 ASP O    O -29.010  43.621  24.502 1.00 . A A . 154 ASP O    1 1 
       20 208771 1 1 154 ASP OD1  O -28.034  39.253  26.139 1.00 . A A . 154 ASP OD1  1 1 
       20 208772 1 1 154 ASP OD2  O -28.043  41.219  27.094 1.00 . A A . 154 ASP OD2  1 1 
       20 208773 1 1 155 ALA C    C -32.607  41.955  25.855 1.00 . A A . 155 ALA C    1 1 
       20 208774 1 1 155 ALA CA   C -31.686  42.811  24.962 1.00 . A A . 155 ALA CA   1 1 
       20 208775 1 1 155 ALA CB   C -32.458  43.416  23.770 1.00 . A A . 155 ALA CB   1 1 
       20 208776 1 1 155 ALA H    H -30.741  41.027  24.319 1.00 . A A . 155 ALA H    1 1 
       20 208777 1 1 155 ALA HA   H -31.274  43.636  25.553 1.00 . A A . 155 ALA HA   1 1 
       20 208778 1 1 155 ALA HB1  H -31.788  44.008  23.163 1.00 . A A . 155 ALA HB1  1 1 
       20 208779 1 1 155 ALA HB2  H -33.255  44.049  24.136 1.00 . A A . 155 ALA HB2  1 1 
       20 208780 1 1 155 ALA HB3  H -32.882  42.623  23.166 1.00 . A A . 155 ALA HB3  1 1 
       20 208781 1 1 155 ALA N    N -30.571  41.979  24.486 1.00 . A A . 155 ALA N    1 1 
       20 208782 1 1 155 ALA O    O -33.368  41.123  25.308 1.00 . A A . 155 ALA O    1 1 
       20 208783 1 1 155 ALA OXT  O -32.552  42.090  27.097 1.00 . A A . 155 ALA OXT  1 1 
       20 208784 2 1   1 MET C    C   2.122 -34.685  21.349 1.00 . B B .   1 MET C    1 1 
       20 208785 2 1   1 MET CA   C   0.702 -34.139  21.553 1.00 . B B .   1 MET CA   1 1 
       20 208786 2 1   1 MET CB   C   0.520 -32.808  20.770 1.00 . B B .   1 MET CB   1 1 
       20 208787 2 1   1 MET CE   C  -3.194 -31.254  22.023 1.00 . B B .   1 MET CE   1 1 
       20 208788 2 1   1 MET CG   C  -0.919 -32.266  20.758 1.00 . B B .   1 MET CG   1 1 
       20 208789 2 1   1 MET H1   H   1.118 -33.248  23.387 1.00 . B B .   1 MET H1   1 1 
       20 208790 2 1   1 MET H2   H   0.558 -34.835  23.513 1.00 . B B .   1 MET H2   1 1 
       20 208791 2 1   1 MET H3   H  -0.521 -33.589  23.151 1.00 . B B .   1 MET H3   1 1 
       20 208792 2 1   1 MET HA   H  -0.015 -34.869  21.191 1.00 . B B .   1 MET HA   1 1 
       20 208793 2 1   1 MET HB2  H   1.159 -32.050  21.210 1.00 . B B .   1 MET HB2  1 1 
       20 208794 2 1   1 MET HB3  H   0.829 -32.961  19.737 1.00 . B B .   1 MET HB3  1 1 
       20 208795 2 1   1 MET HE1  H  -3.122 -30.407  21.357 1.00 . B B .   1 MET HE1  1 1 
       20 208796 2 1   1 MET HE2  H  -3.686 -30.950  22.936 1.00 . B B .   1 MET HE2  1 1 
       20 208797 2 1   1 MET HE3  H  -3.767 -32.038  21.551 1.00 . B B .   1 MET HE3  1 1 
       20 208798 2 1   1 MET HG2  H  -0.950 -31.372  20.149 1.00 . B B .   1 MET HG2  1 1 
       20 208799 2 1   1 MET HG3  H  -1.569 -33.015  20.322 1.00 . B B .   1 MET HG3  1 1 
       20 208800 2 1   1 MET N    N   0.445 -33.938  23.001 1.00 . B B .   1 MET N    1 1 
       20 208801 2 1   1 MET O    O   3.042 -34.316  22.094 1.00 . B B .   1 MET O    1 1 
       20 208802 2 1   1 MET SD   S  -1.542 -31.854  22.406 1.00 . B B .   1 MET SD   1 1 
       20 208803 2 1   2 SER C    C   4.516 -35.102  19.318 1.00 . B B .   2 SER C    1 1 
       20 208804 2 1   2 SER CA   C   3.593 -36.146  19.979 1.00 . B B .   2 SER CA   1 1 
       20 208805 2 1   2 SER CB   C   3.370 -37.365  19.049 1.00 . B B .   2 SER CB   1 1 
       20 208806 2 1   2 SER H    H   1.503 -35.824  19.812 1.00 . B B .   2 SER H    1 1 
       20 208807 2 1   2 SER HA   H   4.062 -36.492  20.897 1.00 . B B .   2 SER HA   1 1 
       20 208808 2 1   2 SER HB2  H   4.313 -37.690  18.628 1.00 . B B .   2 SER HB2  1 1 
       20 208809 2 1   2 SER HB3  H   2.940 -38.179  19.621 1.00 . B B .   2 SER HB3  1 1 
       20 208810 2 1   2 SER HG   H   2.863 -36.336  17.453 1.00 . B B .   2 SER HG   1 1 
       20 208811 2 1   2 SER N    N   2.290 -35.560  20.340 1.00 . B B .   2 SER N    1 1 
       20 208812 2 1   2 SER O    O   4.043 -34.143  18.692 1.00 . B B .   2 SER O    1 1 
       20 208813 2 1   2 SER OG   O   2.484 -37.049  17.982 1.00 . B B .   2 SER OG   1 1 
       20 208814 2 1   3 GLU C    C   7.077 -34.663  17.450 1.00 . B B .   3 GLU C    1 1 
       20 208815 2 1   3 GLU CA   C   6.865 -34.403  18.952 1.00 . B B .   3 GLU CA   1 1 
       20 208816 2 1   3 GLU CB   C   8.184 -34.605  19.752 1.00 . B B .   3 GLU CB   1 1 
       20 208817 2 1   3 GLU CD   C   9.338 -34.543  22.060 1.00 . B B .   3 GLU CD   1 1 
       20 208818 2 1   3 GLU CG   C   8.025 -34.397  21.275 1.00 . B B .   3 GLU CG   1 1 
       20 208819 2 1   3 GLU H    H   6.122 -36.114  19.952 1.00 . B B .   3 GLU H    1 1 
       20 208820 2 1   3 GLU HA   H   6.523 -33.380  19.095 1.00 . B B .   3 GLU HA   1 1 
       20 208821 2 1   3 GLU HB2  H   8.553 -35.615  19.580 1.00 . B B .   3 GLU HB2  1 1 
       20 208822 2 1   3 GLU HB3  H   8.926 -33.902  19.387 1.00 . B B .   3 GLU HB3  1 1 
       20 208823 2 1   3 GLU HG2  H   7.622 -33.403  21.450 1.00 . B B .   3 GLU HG2  1 1 
       20 208824 2 1   3 GLU HG3  H   7.308 -35.125  21.645 1.00 . B B .   3 GLU HG3  1 1 
       20 208825 2 1   3 GLU N    N   5.832 -35.310  19.474 1.00 . B B .   3 GLU N    1 1 
       20 208826 2 1   3 GLU O    O   7.438 -35.781  17.063 1.00 . B B .   3 GLU O    1 1 
       20 208827 2 1   3 GLU OE1  O   9.620 -35.651  22.574 1.00 . B B .   3 GLU OE1  1 1 
       20 208828 2 1   3 GLU OE2  O  10.090 -33.546  22.175 1.00 . B B .   3 GLU OE2  1 1 
       20 208829 2 1   4 GLN C    C   8.425 -33.795  14.721 1.00 . B B .   4 GLN C    1 1 
       20 208830 2 1   4 GLN CA   C   6.938 -33.757  15.145 1.00 . B B .   4 GLN CA   1 1 
       20 208831 2 1   4 GLN CB   C   6.118 -32.645  14.407 1.00 . B B .   4 GLN CB   1 1 
       20 208832 2 1   4 GLN CD   C   5.501 -30.150  14.181 1.00 . B B .   4 GLN CD   1 1 
       20 208833 2 1   4 GLN CG   C   6.447 -31.188  14.804 1.00 . B B .   4 GLN CG   1 1 
       20 208834 2 1   4 GLN H    H   6.514 -32.790  16.987 1.00 . B B .   4 GLN H    1 1 
       20 208835 2 1   4 GLN HA   H   6.499 -34.717  14.872 1.00 . B B .   4 GLN HA   1 1 
       20 208836 2 1   4 GLN HB2  H   6.280 -32.745  13.339 1.00 . B B .   4 GLN HB2  1 1 
       20 208837 2 1   4 GLN HB3  H   5.063 -32.816  14.604 1.00 . B B .   4 GLN HB3  1 1 
       20 208838 2 1   4 GLN HE21 H   6.936 -28.770  14.161 1.00 . B B .   4 GLN HE21 1 1 
       20 208839 2 1   4 GLN HE22 H   5.402 -28.273  13.538 1.00 . B B .   4 GLN HE22 1 1 
       20 208840 2 1   4 GLN HG2  H   6.384 -31.097  15.882 1.00 . B B .   4 GLN HG2  1 1 
       20 208841 2 1   4 GLN HG3  H   7.462 -30.969  14.490 1.00 . B B .   4 GLN HG3  1 1 
       20 208842 2 1   4 GLN N    N   6.808 -33.641  16.609 1.00 . B B .   4 GLN N    1 1 
       20 208843 2 1   4 GLN NE2  N   5.993 -28.943  13.936 1.00 . B B .   4 GLN NE2  1 1 
       20 208844 2 1   4 GLN O    O   9.072 -32.767  14.495 1.00 . B B .   4 GLN O    1 1 
       20 208845 2 1   4 GLN OE1  O   4.324 -30.428  13.928 1.00 . B B .   4 GLN OE1  1 1 
       20 208846 2 1   5 ASN C    C  10.250 -35.363  12.653 1.00 . B B .   5 ASN C    1 1 
       20 208847 2 1   5 ASN CA   C  10.323 -35.296  14.186 1.00 . B B .   5 ASN CA   1 1 
       20 208848 2 1   5 ASN CB   C  10.885 -36.628  14.770 1.00 . B B .   5 ASN CB   1 1 
       20 208849 2 1   5 ASN CG   C  11.092 -36.618  16.292 1.00 . B B .   5 ASN CG   1 1 
       20 208850 2 1   5 ASN H    H   8.447 -35.770  15.058 1.00 . B B .   5 ASN H    1 1 
       20 208851 2 1   5 ASN HA   H  10.976 -34.476  14.481 1.00 . B B .   5 ASN HA   1 1 
       20 208852 2 1   5 ASN HB2  H  10.201 -37.434  14.536 1.00 . B B .   5 ASN HB2  1 1 
       20 208853 2 1   5 ASN HB3  H  11.841 -36.840  14.300 1.00 . B B .   5 ASN HB3  1 1 
       20 208854 2 1   5 ASN HD21 H  12.555 -37.963  16.142 1.00 . B B .   5 ASN HD21 1 1 
       20 208855 2 1   5 ASN HD22 H  12.201 -37.417  17.743 1.00 . B B .   5 ASN HD22 1 1 
       20 208856 2 1   5 ASN N    N   8.973 -35.020  14.699 1.00 . B B .   5 ASN N    1 1 
       20 208857 2 1   5 ASN ND2  N  12.044 -37.415  16.774 1.00 . B B .   5 ASN ND2  1 1 
       20 208858 2 1   5 ASN O    O   9.638 -36.280  12.094 1.00 . B B .   5 ASN O    1 1 
       20 208859 2 1   5 ASN OD1  O  10.395 -35.919  17.033 1.00 . B B .   5 ASN OD1  1 1 
       20 208860 2 1   6 ASN C    C  12.180 -33.763   9.998 1.00 . B B .   6 ASN C    1 1 
       20 208861 2 1   6 ASN CA   C  10.812 -34.245  10.514 1.00 . B B .   6 ASN CA   1 1 
       20 208862 2 1   6 ASN CB   C   9.652 -33.307  10.064 1.00 . B B .   6 ASN CB   1 1 
       20 208863 2 1   6 ASN CG   C   9.676 -31.902  10.690 1.00 . B B .   6 ASN CG   1 1 
       20 208864 2 1   6 ASN H    H  11.306 -33.670  12.494 1.00 . B B .   6 ASN H    1 1 
       20 208865 2 1   6 ASN HA   H  10.627 -35.239  10.103 1.00 . B B .   6 ASN HA   1 1 
       20 208866 2 1   6 ASN HB2  H   9.681 -33.195   8.986 1.00 . B B .   6 ASN HB2  1 1 
       20 208867 2 1   6 ASN HB3  H   8.711 -33.778  10.329 1.00 . B B .   6 ASN HB3  1 1 
       20 208868 2 1   6 ASN HD21 H   8.596 -32.528  12.234 1.00 . B B .   6 ASN HD21 1 1 
       20 208869 2 1   6 ASN HD22 H   9.040 -30.861  12.256 1.00 . B B .   6 ASN HD22 1 1 
       20 208870 2 1   6 ASN N    N  10.837 -34.361  11.984 1.00 . B B .   6 ASN N    1 1 
       20 208871 2 1   6 ASN ND2  N   9.040 -31.749  11.841 1.00 . B B .   6 ASN ND2  1 1 
       20 208872 2 1   6 ASN O    O  12.732 -32.777  10.504 1.00 . B B .   6 ASN O    1 1 
       20 208873 2 1   6 ASN OD1  O  10.258 -30.962  10.146 1.00 . B B .   6 ASN OD1  1 1 
       20 208874 2 1   7 THR C    C  14.036 -34.560   6.906 1.00 . B B .   7 THR C    1 1 
       20 208875 2 1   7 THR CA   C  14.063 -34.242   8.423 1.00 . B B .   7 THR CA   1 1 
       20 208876 2 1   7 THR CB   C  15.210 -35.065   9.137 1.00 . B B .   7 THR CB   1 1 
       20 208877 2 1   7 THR CG2  C  15.500 -34.569  10.567 1.00 . B B .   7 THR CG2  1 1 
       20 208878 2 1   7 THR H    H  12.238 -35.281   8.686 1.00 . B B .   7 THR H    1 1 
       20 208879 2 1   7 THR HA   H  14.278 -33.178   8.546 1.00 . B B .   7 THR HA   1 1 
       20 208880 2 1   7 THR HB   H  16.122 -34.961   8.551 1.00 . B B .   7 THR HB   1 1 
       20 208881 2 1   7 THR HG1  H  15.614 -36.961   9.548 1.00 . B B .   7 THR HG1  1 1 
       20 208882 2 1   7 THR HG21 H  14.608 -34.663  11.176 1.00 . B B .   7 THR HG21 1 1 
       20 208883 2 1   7 THR HG22 H  15.808 -33.531  10.542 1.00 . B B .   7 THR HG22 1 1 
       20 208884 2 1   7 THR HG23 H  16.291 -35.164  11.004 1.00 . B B .   7 THR HG23 1 1 
       20 208885 2 1   7 THR N    N  12.742 -34.510   9.021 1.00 . B B .   7 THR N    1 1 
       20 208886 2 1   7 THR O    O  14.603 -35.560   6.452 1.00 . B B .   7 THR O    1 1 
       20 208887 2 1   7 THR OG1  O  14.869 -36.463   9.181 1.00 . B B .   7 THR OG1  1 1 
       20 208888 2 1   8 GLU C    C  13.278 -32.408   4.057 1.00 . B B .   8 GLU C    1 1 
       20 208889 2 1   8 GLU CA   C  13.276 -33.809   4.656 1.00 . B B .   8 GLU CA   1 1 
       20 208890 2 1   8 GLU CB   C  12.022 -34.612   4.163 1.00 . B B .   8 GLU CB   1 1 
       20 208891 2 1   8 GLU CD   C  13.309 -36.604   3.159 1.00 . B B .   8 GLU CD   1 1 
       20 208892 2 1   8 GLU CG   C  12.199 -36.148   4.131 1.00 . B B .   8 GLU CG   1 1 
       20 208893 2 1   8 GLU H    H  12.810 -33.010   6.570 1.00 . B B .   8 GLU H    1 1 
       20 208894 2 1   8 GLU HA   H  14.180 -34.317   4.320 1.00 . B B .   8 GLU HA   1 1 
       20 208895 2 1   8 GLU HB2  H  11.185 -34.385   4.819 1.00 . B B .   8 GLU HB2  1 1 
       20 208896 2 1   8 GLU HB3  H  11.758 -34.289   3.161 1.00 . B B .   8 GLU HB3  1 1 
       20 208897 2 1   8 GLU HG2  H  12.441 -36.487   5.135 1.00 . B B .   8 GLU HG2  1 1 
       20 208898 2 1   8 GLU HG3  H  11.260 -36.604   3.833 1.00 . B B .   8 GLU HG3  1 1 
       20 208899 2 1   8 GLU N    N  13.327 -33.722   6.135 1.00 . B B .   8 GLU N    1 1 
       20 208900 2 1   8 GLU O    O  12.899 -31.444   4.732 1.00 . B B .   8 GLU O    1 1 
       20 208901 2 1   8 GLU OE1  O  13.055 -36.698   1.936 1.00 . B B .   8 GLU OE1  1 1 
       20 208902 2 1   8 GLU OE2  O  14.449 -36.862   3.609 1.00 . B B .   8 GLU OE2  1 1 
       20 208903 2 1   9 MET C    C  14.171 -29.819   2.632 1.00 . B B .   9 MET C    1 1 
       20 208904 2 1   9 MET CA   C  13.734 -31.120   1.900 1.00 . B B .   9 MET CA   1 1 
       20 208905 2 1   9 MET CB   C  12.368 -30.947   1.136 1.00 . B B .   9 MET CB   1 1 
       20 208906 2 1   9 MET CE   C  10.026 -28.564   0.678 1.00 . B B .   9 MET CE   1 1 
       20 208907 2 1   9 MET CG   C  11.104 -30.794   1.996 1.00 . B B .   9 MET CG   1 1 
       20 208908 2 1   9 MET H    H  14.059 -33.164   2.377 1.00 . B B .   9 MET H    1 1 
       20 208909 2 1   9 MET HA   H  14.499 -31.314   1.155 1.00 . B B .   9 MET HA   1 1 
       20 208910 2 1   9 MET HB2  H  12.439 -30.066   0.507 1.00 . B B .   9 MET HB2  1 1 
       20 208911 2 1   9 MET HB3  H  12.230 -31.806   0.488 1.00 . B B .   9 MET HB3  1 1 
       20 208912 2 1   9 MET HE1  H   9.217 -28.137   0.104 1.00 . B B .   9 MET HE1  1 1 
       20 208913 2 1   9 MET HE2  H  10.942 -28.498   0.107 1.00 . B B .   9 MET HE2  1 1 
       20 208914 2 1   9 MET HE3  H  10.139 -28.015   1.604 1.00 . B B .   9 MET HE3  1 1 
       20 208915 2 1   9 MET HG2  H  10.882 -31.741   2.477 1.00 . B B .   9 MET HG2  1 1 
       20 208916 2 1   9 MET HG3  H  11.283 -30.047   2.762 1.00 . B B .   9 MET HG3  1 1 
       20 208917 2 1   9 MET N    N  13.717 -32.337   2.771 1.00 . B B .   9 MET N    1 1 
       20 208918 2 1   9 MET O    O  14.832 -29.875   3.669 1.00 . B B .   9 MET O    1 1 
       20 208919 2 1   9 MET SD   S   9.656 -30.289   1.034 1.00 . B B .   9 MET SD   1 1 
       20 208920 2 1  10 THR C    C  13.028 -26.369   2.022 1.00 . B B .  10 THR C    1 1 
       20 208921 2 1  10 THR CA   C  14.042 -27.335   2.647 1.00 . B B .  10 THR CA   1 1 
       20 208922 2 1  10 THR CB   C  15.494 -26.741   2.449 1.00 . B B .  10 THR CB   1 1 
       20 208923 2 1  10 THR CG2  C  15.640 -25.316   3.031 1.00 . B B .  10 THR CG2  1 1 
       20 208924 2 1  10 THR H    H  13.525 -28.688   1.111 1.00 . B B .  10 THR H    1 1 
       20 208925 2 1  10 THR HA   H  13.847 -27.424   3.714 1.00 . B B .  10 THR HA   1 1 
       20 208926 2 1  10 THR HB   H  15.707 -26.694   1.383 1.00 . B B .  10 THR HB   1 1 
       20 208927 2 1  10 THR HG1  H  16.039 -28.227   3.633 1.00 . B B .  10 THR HG1  1 1 
       20 208928 2 1  10 THR HG21 H  15.412 -25.328   4.091 1.00 . B B .  10 THR HG21 1 1 
       20 208929 2 1  10 THR HG22 H  14.958 -24.640   2.527 1.00 . B B .  10 THR HG22 1 1 
       20 208930 2 1  10 THR HG23 H  16.652 -24.970   2.890 1.00 . B B .  10 THR HG23 1 1 
       20 208931 2 1  10 THR N    N  13.875 -28.658   2.025 1.00 . B B .  10 THR N    1 1 
       20 208932 2 1  10 THR O    O  12.972 -26.241   0.789 1.00 . B B .  10 THR O    1 1 
       20 208933 2 1  10 THR OG1  O  16.477 -27.595   3.056 1.00 . B B .  10 THR OG1  1 1 
       20 208934 2 1  11 PHE C    C  11.553 -23.462   3.566 1.00 . B B .  11 PHE C    1 1 
       20 208935 2 1  11 PHE CA   C  11.459 -24.525   2.462 1.00 . B B .  11 PHE CA   1 1 
       20 208936 2 1  11 PHE CB   C   9.973 -24.842   2.127 1.00 . B B .  11 PHE CB   1 1 
       20 208937 2 1  11 PHE CD1  C   9.403 -23.575   0.001 1.00 . B B .  11 PHE CD1  1 1 
       20 208938 2 1  11 PHE CD2  C   8.570 -22.694   2.067 1.00 . B B .  11 PHE CD2  1 1 
       20 208939 2 1  11 PHE CE1  C   8.835 -22.515  -0.675 1.00 . B B .  11 PHE CE1  1 1 
       20 208940 2 1  11 PHE CE2  C   8.000 -21.640   1.383 1.00 . B B .  11 PHE CE2  1 1 
       20 208941 2 1  11 PHE CG   C   9.285 -23.688   1.387 1.00 . B B .  11 PHE CG   1 1 
       20 208942 2 1  11 PHE CZ   C   8.139 -21.550   0.013 1.00 . B B .  11 PHE CZ   1 1 
       20 208943 2 1  11 PHE H    H  12.110 -26.050   3.788 1.00 . B B .  11 PHE H    1 1 
       20 208944 2 1  11 PHE HA   H  11.937 -24.126   1.564 1.00 . B B .  11 PHE HA   1 1 
       20 208945 2 1  11 PHE HB2  H   9.932 -25.723   1.493 1.00 . B B .  11 PHE HB2  1 1 
       20 208946 2 1  11 PHE HB3  H   9.421 -25.045   3.038 1.00 . B B .  11 PHE HB3  1 1 
       20 208947 2 1  11 PHE HD1  H   9.951 -24.329  -0.553 1.00 . B B .  11 PHE HD1  1 1 
       20 208948 2 1  11 PHE HD2  H   8.457 -22.760   3.143 1.00 . B B .  11 PHE HD2  1 1 
       20 208949 2 1  11 PHE HE1  H   8.935 -22.441  -1.754 1.00 . B B .  11 PHE HE1  1 1 
       20 208950 2 1  11 PHE HE2  H   7.449 -20.880   1.924 1.00 . B B .  11 PHE HE2  1 1 
       20 208951 2 1  11 PHE HZ   H   7.696 -20.718  -0.521 1.00 . B B .  11 PHE HZ   1 1 
       20 208952 2 1  11 PHE N    N  12.216 -25.714   2.866 1.00 . B B .  11 PHE N    1 1 
       20 208953 2 1  11 PHE O    O  11.282 -23.742   4.739 1.00 . B B .  11 PHE O    1 1 
       20 208954 2 1  12 GLN C    C  11.969 -19.817   3.163 1.00 . B B .  12 GLN C    1 1 
       20 208955 2 1  12 GLN CA   C  12.024 -21.069   4.044 1.00 . B B .  12 GLN CA   1 1 
       20 208956 2 1  12 GLN CB   C  13.338 -21.086   4.892 1.00 . B B .  12 GLN CB   1 1 
       20 208957 2 1  12 GLN CD   C  12.490 -19.534   6.783 1.00 . B B .  12 GLN CD   1 1 
       20 208958 2 1  12 GLN CG   C  13.590 -19.821   5.749 1.00 . B B .  12 GLN CG   1 1 
       20 208959 2 1  12 GLN H    H  12.221 -22.135   2.229 1.00 . B B .  12 GLN H    1 1 
       20 208960 2 1  12 GLN HA   H  11.160 -21.079   4.709 1.00 . B B .  12 GLN HA   1 1 
       20 208961 2 1  12 GLN HB2  H  13.302 -21.939   5.560 1.00 . B B .  12 GLN HB2  1 1 
       20 208962 2 1  12 GLN HB3  H  14.183 -21.213   4.221 1.00 . B B .  12 GLN HB3  1 1 
       20 208963 2 1  12 GLN HE21 H  12.770 -17.578   6.594 1.00 . B B .  12 GLN HE21 1 1 
       20 208964 2 1  12 GLN HE22 H  11.558 -18.061   7.725 1.00 . B B .  12 GLN HE22 1 1 
       20 208965 2 1  12 GLN HG2  H  14.527 -19.938   6.280 1.00 . B B .  12 GLN HG2  1 1 
       20 208966 2 1  12 GLN HG3  H  13.670 -18.966   5.085 1.00 . B B .  12 GLN HG3  1 1 
       20 208967 2 1  12 GLN N    N  11.949 -22.246   3.166 1.00 . B B .  12 GLN N    1 1 
       20 208968 2 1  12 GLN NE2  N  12.246 -18.264   7.059 1.00 . B B .  12 GLN NE2  1 1 
       20 208969 2 1  12 GLN O    O  12.513 -19.819   2.068 1.00 . B B .  12 GLN O    1 1 
       20 208970 2 1  12 GLN OE1  O  11.857 -20.441   7.318 1.00 . B B .  12 GLN OE1  1 1 
       20 208971 2 1  13 ILE C    C  12.514 -16.658   3.501 1.00 . B B .  13 ILE C    1 1 
       20 208972 2 1  13 ILE CA   C  11.322 -17.459   2.936 1.00 . B B .  13 ILE CA   1 1 
       20 208973 2 1  13 ILE CB   C   9.997 -16.618   3.111 1.00 . B B .  13 ILE CB   1 1 
       20 208974 2 1  13 ILE CD1  C   8.231 -18.524   3.397 1.00 . B B .  13 ILE CD1  1 1 
       20 208975 2 1  13 ILE CG1  C   8.725 -17.356   2.558 1.00 . B B .  13 ILE CG1  1 1 
       20 208976 2 1  13 ILE CG2  C  10.158 -15.242   2.426 1.00 . B B .  13 ILE CG2  1 1 
       20 208977 2 1  13 ILE H    H  10.706 -18.867   4.410 1.00 . B B .  13 ILE H    1 1 
       20 208978 2 1  13 ILE HA   H  11.478 -17.628   1.867 1.00 . B B .  13 ILE HA   1 1 
       20 208979 2 1  13 ILE HB   H   9.858 -16.440   4.176 1.00 . B B .  13 ILE HB   1 1 
       20 208980 2 1  13 ILE HD11 H   7.968 -18.177   4.388 1.00 . B B .  13 ILE HD11 1 1 
       20 208981 2 1  13 ILE HD12 H   9.006 -19.275   3.472 1.00 . B B .  13 ILE HD12 1 1 
       20 208982 2 1  13 ILE HD13 H   7.358 -18.959   2.930 1.00 . B B .  13 ILE HD13 1 1 
       20 208983 2 1  13 ILE HG12 H   7.903 -16.654   2.489 1.00 . B B .  13 ILE HG12 1 1 
       20 208984 2 1  13 ILE HG13 H   8.937 -17.735   1.566 1.00 . B B .  13 ILE HG13 1 1 
       20 208985 2 1  13 ILE HG21 H  10.991 -14.705   2.865 1.00 . B B .  13 ILE HG21 1 1 
       20 208986 2 1  13 ILE HG22 H   9.256 -14.659   2.562 1.00 . B B .  13 ILE HG22 1 1 
       20 208987 2 1  13 ILE HG23 H  10.337 -15.377   1.366 1.00 . B B .  13 ILE HG23 1 1 
       20 208988 2 1  13 ILE N    N  11.273 -18.765   3.612 1.00 . B B .  13 ILE N    1 1 
       20 208989 2 1  13 ILE O    O  12.591 -16.451   4.722 1.00 . B B .  13 ILE O    1 1 
       20 208990 2 1  14 GLN C    C  14.154 -13.903   3.084 1.00 . B B .  14 GLN C    1 1 
       20 208991 2 1  14 GLN CA   C  14.583 -15.382   3.027 1.00 . B B .  14 GLN CA   1 1 
       20 208992 2 1  14 GLN CB   C  15.781 -15.571   2.055 1.00 . B B .  14 GLN CB   1 1 
       20 208993 2 1  14 GLN CD   C  17.656 -17.148   1.213 1.00 . B B .  14 GLN CD   1 1 
       20 208994 2 1  14 GLN CG   C  16.337 -17.014   1.996 1.00 . B B .  14 GLN CG   1 1 
       20 208995 2 1  14 GLN H    H  13.351 -16.484   1.683 1.00 . B B .  14 GLN H    1 1 
       20 208996 2 1  14 GLN HA   H  14.894 -15.689   4.027 1.00 . B B .  14 GLN HA   1 1 
       20 208997 2 1  14 GLN HB2  H  15.464 -15.291   1.056 1.00 . B B .  14 GLN HB2  1 1 
       20 208998 2 1  14 GLN HB3  H  16.587 -14.911   2.356 1.00 . B B .  14 GLN HB3  1 1 
       20 208999 2 1  14 GLN HE21 H  17.202 -19.003   0.667 1.00 . B B .  14 GLN HE21 1 1 
       20 209000 2 1  14 GLN HE22 H  18.716 -18.401   0.095 1.00 . B B .  14 GLN HE22 1 1 
       20 209001 2 1  14 GLN HG2  H  16.513 -17.366   3.007 1.00 . B B .  14 GLN HG2  1 1 
       20 209002 2 1  14 GLN HG3  H  15.592 -17.648   1.527 1.00 . B B .  14 GLN HG3  1 1 
       20 209003 2 1  14 GLN N    N  13.438 -16.228   2.623 1.00 . B B .  14 GLN N    1 1 
       20 209004 2 1  14 GLN NE2  N  17.881 -18.300   0.595 1.00 . B B .  14 GLN NE2  1 1 
       20 209005 2 1  14 GLN O    O  14.367 -13.221   4.101 1.00 . B B .  14 GLN O    1 1 
       20 209006 2 1  14 GLN OE1  O  18.472 -16.227   1.171 1.00 . B B .  14 GLN OE1  1 1 
       20 209007 2 1  15 ARG C    C  12.156 -11.863   0.656 1.00 . B B .  15 ARG C    1 1 
       20 209008 2 1  15 ARG CA   C  13.099 -12.016   1.861 1.00 . B B .  15 ARG CA   1 1 
       20 209009 2 1  15 ARG CB   C  14.356 -11.103   1.676 1.00 . B B .  15 ARG CB   1 1 
       20 209010 2 1  15 ARG CD   C  15.359  -8.742   1.625 1.00 . B B .  15 ARG CD   1 1 
       20 209011 2 1  15 ARG CG   C  14.075  -9.586   1.728 1.00 . B B .  15 ARG CG   1 1 
       20 209012 2 1  15 ARG CZ   C  15.869  -6.530   2.693 1.00 . B B .  15 ARG CZ   1 1 
       20 209013 2 1  15 ARG H    H  13.323 -14.046   1.256 1.00 . B B .  15 ARG H    1 1 
       20 209014 2 1  15 ARG HA   H  12.578 -11.730   2.771 1.00 . B B .  15 ARG HA   1 1 
       20 209015 2 1  15 ARG HB2  H  15.066 -11.339   2.465 1.00 . B B .  15 ARG HB2  1 1 
       20 209016 2 1  15 ARG HB3  H  14.828 -11.332   0.718 1.00 . B B .  15 ARG HB3  1 1 
       20 209017 2 1  15 ARG HD2  H  16.094  -9.125   2.329 1.00 . B B .  15 ARG HD2  1 1 
       20 209018 2 1  15 ARG HD3  H  15.753  -8.828   0.620 1.00 . B B .  15 ARG HD3  1 1 
       20 209019 2 1  15 ARG HE   H  14.300  -6.922   1.499 1.00 . B B .  15 ARG HE   1 1 
       20 209020 2 1  15 ARG HG2  H  13.416  -9.324   0.904 1.00 . B B .  15 ARG HG2  1 1 
       20 209021 2 1  15 ARG HG3  H  13.572  -9.354   2.665 1.00 . B B .  15 ARG HG3  1 1 
       20 209022 2 1  15 ARG HH11 H  17.228  -7.961   3.172 1.00 . B B .  15 ARG HH11 1 1 
       20 209023 2 1  15 ARG HH12 H  17.515  -6.399   3.873 1.00 . B B .  15 ARG HH12 1 1 
       20 209024 2 1  15 ARG HH21 H  14.707  -4.891   2.448 1.00 . B B .  15 ARG HH21 1 1 
       20 209025 2 1  15 ARG HH22 H  16.100  -4.676   3.466 1.00 . B B .  15 ARG HH22 1 1 
       20 209026 2 1  15 ARG N    N  13.517 -13.427   1.994 1.00 . B B .  15 ARG N    1 1 
       20 209027 2 1  15 ARG NE   N  15.104  -7.316   1.911 1.00 . B B .  15 ARG NE   1 1 
       20 209028 2 1  15 ARG NH1  N  16.960  -7.004   3.294 1.00 . B B .  15 ARG NH1  1 1 
       20 209029 2 1  15 ARG NH2  N  15.533  -5.268   2.885 1.00 . B B .  15 ARG NH2  1 1 
       20 209030 2 1  15 ARG O    O  12.480 -12.317  -0.424 1.00 . B B .  15 ARG O    1 1 
       20 209031 2 1  16 ILE C    C   9.994  -9.369  -0.421 1.00 . B B .  16 ILE C    1 1 
       20 209032 2 1  16 ILE CA   C  10.048 -10.886  -0.248 1.00 . B B .  16 ILE CA   1 1 
       20 209033 2 1  16 ILE CB   C   8.604 -11.420   0.056 1.00 . B B .  16 ILE CB   1 1 
       20 209034 2 1  16 ILE CD1  C   7.326 -13.574   0.687 1.00 . B B .  16 ILE CD1  1 1 
       20 209035 2 1  16 ILE CG1  C   8.625 -12.966   0.205 1.00 . B B .  16 ILE CG1  1 1 
       20 209036 2 1  16 ILE CG2  C   7.598 -10.982  -1.043 1.00 . B B .  16 ILE CG2  1 1 
       20 209037 2 1  16 ILE H    H  10.779 -10.914   1.752 1.00 . B B .  16 ILE H    1 1 
       20 209038 2 1  16 ILE HA   H  10.405 -11.343  -1.175 1.00 . B B .  16 ILE HA   1 1 
       20 209039 2 1  16 ILE HB   H   8.276 -10.987   1.001 1.00 . B B .  16 ILE HB   1 1 
       20 209040 2 1  16 ILE HD11 H   7.466 -14.630   0.851 1.00 . B B .  16 ILE HD11 1 1 
       20 209041 2 1  16 ILE HD12 H   6.553 -13.427  -0.055 1.00 . B B .  16 ILE HD12 1 1 
       20 209042 2 1  16 ILE HD13 H   7.027 -13.107   1.616 1.00 . B B .  16 ILE HD13 1 1 
       20 209043 2 1  16 ILE HG12 H   8.859 -13.417  -0.750 1.00 . B B .  16 ILE HG12 1 1 
       20 209044 2 1  16 ILE HG13 H   9.393 -13.243   0.916 1.00 . B B .  16 ILE HG13 1 1 
       20 209045 2 1  16 ILE HG21 H   6.584 -11.240  -0.747 1.00 . B B .  16 ILE HG21 1 1 
       20 209046 2 1  16 ILE HG22 H   7.835 -11.469  -1.980 1.00 . B B .  16 ILE HG22 1 1 
       20 209047 2 1  16 ILE HG23 H   7.649  -9.911  -1.181 1.00 . B B .  16 ILE HG23 1 1 
       20 209048 2 1  16 ILE N    N  11.002 -11.206   0.846 1.00 . B B .  16 ILE N    1 1 
       20 209049 2 1  16 ILE O    O  10.104  -8.638   0.559 1.00 . B B .  16 ILE O    1 1 
       20 209050 2 1  17 TYR C    C   9.197  -7.183  -3.342 1.00 . B B .  17 TYR C    1 1 
       20 209051 2 1  17 TYR CA   C   9.821  -7.470  -1.968 1.00 . B B .  17 TYR CA   1 1 
       20 209052 2 1  17 TYR CB   C  11.286  -6.926  -1.906 1.00 . B B .  17 TYR CB   1 1 
       20 209053 2 1  17 TYR CD1  C  13.040  -8.798  -2.009 1.00 . B B .  17 TYR CD1  1 1 
       20 209054 2 1  17 TYR CD2  C  12.495  -7.671  -4.043 1.00 . B B .  17 TYR CD2  1 1 
       20 209055 2 1  17 TYR CE1  C  13.916  -9.614  -2.693 1.00 . B B .  17 TYR CE1  1 1 
       20 209056 2 1  17 TYR CE2  C  13.376  -8.486  -4.721 1.00 . B B .  17 TYR CE2  1 1 
       20 209057 2 1  17 TYR CG   C  12.305  -7.803  -2.668 1.00 . B B .  17 TYR CG   1 1 
       20 209058 2 1  17 TYR CZ   C  14.077  -9.451  -4.048 1.00 . B B .  17 TYR CZ   1 1 
       20 209059 2 1  17 TYR H    H   9.657  -9.537  -2.395 1.00 . B B .  17 TYR H    1 1 
       20 209060 2 1  17 TYR HA   H   9.222  -6.982  -1.205 1.00 . B B .  17 TYR HA   1 1 
       20 209061 2 1  17 TYR HB2  H  11.321  -5.924  -2.326 1.00 . B B .  17 TYR HB2  1 1 
       20 209062 2 1  17 TYR HB3  H  11.599  -6.870  -0.861 1.00 . B B .  17 TYR HB3  1 1 
       20 209063 2 1  17 TYR HD1  H  12.915  -8.927  -0.940 1.00 . B B .  17 TYR HD1  1 1 
       20 209064 2 1  17 TYR HD2  H  11.944  -6.907  -4.582 1.00 . B B .  17 TYR HD2  1 1 
       20 209065 2 1  17 TYR HE1  H  14.473 -10.379  -2.162 1.00 . B B .  17 TYR HE1  1 1 
       20 209066 2 1  17 TYR HE2  H  13.509  -8.361  -5.789 1.00 . B B .  17 TYR HE2  1 1 
       20 209067 2 1  17 TYR HH   H  14.599 -11.153  -4.752 1.00 . B B .  17 TYR HH   1 1 
       20 209068 2 1  17 TYR N    N   9.811  -8.901  -1.663 1.00 . B B .  17 TYR N    1 1 
       20 209069 2 1  17 TYR O    O   9.181  -8.040  -4.235 1.00 . B B .  17 TYR O    1 1 
       20 209070 2 1  17 TYR OH   O  14.945 -10.256  -4.738 1.00 . B B .  17 TYR OH   1 1 
       20 209071 2 1  18 THR C    C   9.486  -4.987  -5.588 1.00 . B B .  18 THR C    1 1 
       20 209072 2 1  18 THR CA   C   8.249  -5.415  -4.770 1.00 . B B .  18 THR CA   1 1 
       20 209073 2 1  18 THR CB   C   7.297  -4.198  -4.537 1.00 . B B .  18 THR CB   1 1 
       20 209074 2 1  18 THR CG2  C   6.888  -3.504  -5.841 1.00 . B B .  18 THR CG2  1 1 
       20 209075 2 1  18 THR H    H   8.650  -5.378  -2.702 1.00 . B B .  18 THR H    1 1 
       20 209076 2 1  18 THR HA   H   7.698  -6.194  -5.303 1.00 . B B .  18 THR HA   1 1 
       20 209077 2 1  18 THR HB   H   7.819  -3.475  -3.914 1.00 . B B .  18 THR HB   1 1 
       20 209078 2 1  18 THR HG1  H   6.335  -4.747  -2.898 1.00 . B B .  18 THR HG1  1 1 
       20 209079 2 1  18 THR HG21 H   7.765  -3.123  -6.351 1.00 . B B .  18 THR HG21 1 1 
       20 209080 2 1  18 THR HG22 H   6.227  -2.683  -5.619 1.00 . B B .  18 THR HG22 1 1 
       20 209081 2 1  18 THR HG23 H   6.369  -4.188  -6.493 1.00 . B B .  18 THR HG23 1 1 
       20 209082 2 1  18 THR N    N   8.700  -5.954  -3.490 1.00 . B B .  18 THR N    1 1 
       20 209083 2 1  18 THR O    O  10.340  -4.247  -5.091 1.00 . B B .  18 THR O    1 1 
       20 209084 2 1  18 THR OG1  O   6.118  -4.628  -3.828 1.00 . B B .  18 THR OG1  1 1 
       20 209085 2 1  19 LYS C    C  10.376  -4.122  -8.728 1.00 . B B .  19 LYS C    1 1 
       20 209086 2 1  19 LYS CA   C  10.721  -5.227  -7.725 1.00 . B B .  19 LYS CA   1 1 
       20 209087 2 1  19 LYS CB   C  11.100  -6.507  -8.507 1.00 . B B .  19 LYS CB   1 1 
       20 209088 2 1  19 LYS CD   C  11.872  -8.954  -8.395 1.00 . B B .  19 LYS CD   1 1 
       20 209089 2 1  19 LYS CE   C  13.342  -8.740  -8.790 1.00 . B B .  19 LYS CE   1 1 
       20 209090 2 1  19 LYS CG   C  11.273  -7.754  -7.627 1.00 . B B .  19 LYS CG   1 1 
       20 209091 2 1  19 LYS H    H   8.873  -6.078  -7.132 1.00 . B B .  19 LYS H    1 1 
       20 209092 2 1  19 LYS HA   H  11.580  -4.915  -7.128 1.00 . B B .  19 LYS HA   1 1 
       20 209093 2 1  19 LYS HB2  H  10.324  -6.717  -9.241 1.00 . B B .  19 LYS HB2  1 1 
       20 209094 2 1  19 LYS HB3  H  12.032  -6.327  -9.033 1.00 . B B .  19 LYS HB3  1 1 
       20 209095 2 1  19 LYS HD2  H  11.810  -9.834  -7.765 1.00 . B B .  19 LYS HD2  1 1 
       20 209096 2 1  19 LYS HD3  H  11.284  -9.128  -9.300 1.00 . B B .  19 LYS HD3  1 1 
       20 209097 2 1  19 LYS HE2  H  13.413  -7.883  -9.444 1.00 . B B .  19 LYS HE2  1 1 
       20 209098 2 1  19 LYS HE3  H  13.926  -8.558  -7.894 1.00 . B B .  19 LYS HE3  1 1 
       20 209099 2 1  19 LYS HG2  H  11.926  -7.509  -6.795 1.00 . B B .  19 LYS HG2  1 1 
       20 209100 2 1  19 LYS HG3  H  10.299  -8.035  -7.237 1.00 . B B .  19 LYS HG3  1 1 
       20 209101 2 1  19 LYS HZ1  H  14.937  -9.829  -9.575 1.00 . B B .  19 LYS HZ1  1 1 
       20 209102 2 1  19 LYS HZ2  H  13.502 -10.001 -10.448 1.00 . B B .  19 LYS HZ2  1 1 
       20 209103 2 1  19 LYS HZ3  H  13.688 -10.789  -8.963 1.00 . B B .  19 LYS HZ3  1 1 
       20 209104 2 1  19 LYS N    N   9.587  -5.498  -6.819 1.00 . B B .  19 LYS N    1 1 
       20 209105 2 1  19 LYS NZ   N  13.907  -9.920  -9.494 1.00 . B B .  19 LYS NZ   1 1 
       20 209106 2 1  19 LYS O    O  11.252  -3.360  -9.155 1.00 . B B .  19 LYS O    1 1 
       20 209107 2 1  20 ASP C    C   7.168  -2.857 -10.146 1.00 . B B .  20 ASP C    1 1 
       20 209108 2 1  20 ASP CA   C   8.649  -3.233 -10.263 1.00 . B B .  20 ASP CA   1 1 
       20 209109 2 1  20 ASP CB   C   8.914  -3.989 -11.588 1.00 . B B .  20 ASP CB   1 1 
       20 209110 2 1  20 ASP CG   C   8.507  -3.216 -12.853 1.00 . B B .  20 ASP CG   1 1 
       20 209111 2 1  20 ASP H    H   8.420  -4.572  -8.620 1.00 . B B .  20 ASP H    1 1 
       20 209112 2 1  20 ASP HA   H   9.240  -2.320 -10.259 1.00 . B B .  20 ASP HA   1 1 
       20 209113 2 1  20 ASP HB2  H   9.975  -4.203 -11.654 1.00 . B B .  20 ASP HB2  1 1 
       20 209114 2 1  20 ASP HB3  H   8.381  -4.936 -11.567 1.00 . B B .  20 ASP HB3  1 1 
       20 209115 2 1  20 ASP N    N   9.091  -4.059  -9.119 1.00 . B B .  20 ASP N    1 1 
       20 209116 2 1  20 ASP O    O   6.344  -3.682  -9.757 1.00 . B B .  20 ASP O    1 1 
       20 209117 2 1  20 ASP OD1  O   9.041  -2.106 -13.078 1.00 . B B .  20 ASP OD1  1 1 
       20 209118 2 1  20 ASP OD2  O   7.687  -3.734 -13.643 1.00 . B B .  20 ASP OD2  1 1 
       20 209119 2 1  21 ILE C    C   5.371   0.005 -11.594 1.00 . B B .  21 ILE C    1 1 
       20 209120 2 1  21 ILE CA   C   5.514  -0.987 -10.436 1.00 . B B .  21 ILE CA   1 1 
       20 209121 2 1  21 ILE CB   C   5.262  -0.197  -9.073 1.00 . B B .  21 ILE CB   1 1 
       20 209122 2 1  21 ILE CD1  C   4.257  -2.240  -7.843 1.00 . B B .  21 ILE CD1  1 1 
       20 209123 2 1  21 ILE CG1  C   5.309  -1.155  -7.846 1.00 . B B .  21 ILE CG1  1 1 
       20 209124 2 1  21 ILE CG2  C   3.931   0.613  -9.085 1.00 . B B .  21 ILE CG2  1 1 
       20 209125 2 1  21 ILE H    H   7.578  -1.048 -10.893 1.00 . B B .  21 ILE H    1 1 
       20 209126 2 1  21 ILE HA   H   4.763  -1.775 -10.533 1.00 . B B .  21 ILE HA   1 1 
       20 209127 2 1  21 ILE HB   H   6.068   0.520  -8.970 1.00 . B B .  21 ILE HB   1 1 
       20 209128 2 1  21 ILE HD11 H   4.271  -2.782  -8.780 1.00 . B B .  21 ILE HD11 1 1 
       20 209129 2 1  21 ILE HD12 H   3.283  -1.828  -7.698 1.00 . B B .  21 ILE HD12 1 1 
       20 209130 2 1  21 ILE HD13 H   4.462  -2.934  -7.042 1.00 . B B .  21 ILE HD13 1 1 
       20 209131 2 1  21 ILE HG12 H   6.271  -1.653  -7.826 1.00 . B B .  21 ILE HG12 1 1 
       20 209132 2 1  21 ILE HG13 H   5.204  -0.596  -6.926 1.00 . B B .  21 ILE HG13 1 1 
       20 209133 2 1  21 ILE HG21 H   3.839   1.185  -8.179 1.00 . B B .  21 ILE HG21 1 1 
       20 209134 2 1  21 ILE HG22 H   3.086  -0.060  -9.168 1.00 . B B .  21 ILE HG22 1 1 
       20 209135 2 1  21 ILE HG23 H   3.921   1.292  -9.933 1.00 . B B .  21 ILE HG23 1 1 
       20 209136 2 1  21 ILE N    N   6.857  -1.598 -10.510 1.00 . B B .  21 ILE N    1 1 
       20 209137 2 1  21 ILE O    O   6.345   0.662 -11.988 1.00 . B B .  21 ILE O    1 1 
       20 209138 2 1  22 SER C    C   2.212   1.402 -12.786 1.00 . B B .  22 SER C    1 1 
       20 209139 2 1  22 SER CA   C   3.723   1.206 -12.961 1.00 . B B .  22 SER CA   1 1 
       20 209140 2 1  22 SER CB   C   4.085   0.991 -14.448 1.00 . B B .  22 SER CB   1 1 
       20 209141 2 1  22 SER H    H   3.504  -0.608 -11.921 1.00 . B B .  22 SER H    1 1 
       20 209142 2 1  22 SER HA   H   4.227   2.105 -12.599 1.00 . B B .  22 SER HA   1 1 
       20 209143 2 1  22 SER HB2  H   5.139   0.761 -14.531 1.00 . B B .  22 SER HB2  1 1 
       20 209144 2 1  22 SER HB3  H   3.509   0.167 -14.853 1.00 . B B .  22 SER HB3  1 1 
       20 209145 2 1  22 SER HG   H   2.855   2.289 -15.253 1.00 . B B .  22 SER HG   1 1 
       20 209146 2 1  22 SER N    N   4.151   0.101 -12.118 1.00 . B B .  22 SER N    1 1 
       20 209147 2 1  22 SER O    O   1.485   0.466 -12.424 1.00 . B B .  22 SER O    1 1 
       20 209148 2 1  22 SER OG   O   3.812   2.152 -15.216 1.00 . B B .  22 SER OG   1 1 
       20 209149 2 1  23 PHE C    C   0.258   4.194 -14.013 1.00 . B B .  23 PHE C    1 1 
       20 209150 2 1  23 PHE CA   C   0.373   3.037 -13.019 1.00 . B B .  23 PHE CA   1 1 
       20 209151 2 1  23 PHE CB   C  -0.123   3.442 -11.596 1.00 . B B .  23 PHE CB   1 1 
       20 209152 2 1  23 PHE CD1  C  -2.645   3.065 -11.489 1.00 . B B .  23 PHE CD1  1 1 
       20 209153 2 1  23 PHE CD2  C  -1.847   5.324 -11.552 1.00 . B B .  23 PHE CD2  1 1 
       20 209154 2 1  23 PHE CE1  C  -3.947   3.530 -11.460 1.00 . B B .  23 PHE CE1  1 1 
       20 209155 2 1  23 PHE CE2  C  -3.145   5.780 -11.518 1.00 . B B .  23 PHE CE2  1 1 
       20 209156 2 1  23 PHE CG   C  -1.567   3.953 -11.539 1.00 . B B .  23 PHE CG   1 1 
       20 209157 2 1  23 PHE CZ   C  -4.193   4.886 -11.475 1.00 . B B .  23 PHE CZ   1 1 
       20 209158 2 1  23 PHE H    H   2.450   3.345 -13.129 1.00 . B B .  23 PHE H    1 1 
       20 209159 2 1  23 PHE HA   H  -0.214   2.193 -13.381 1.00 . B B .  23 PHE HA   1 1 
       20 209160 2 1  23 PHE HB2  H  -0.050   2.582 -10.942 1.00 . B B .  23 PHE HB2  1 1 
       20 209161 2 1  23 PHE HB3  H   0.523   4.221 -11.204 1.00 . B B .  23 PHE HB3  1 1 
       20 209162 2 1  23 PHE HD1  H  -2.455   1.999 -11.478 1.00 . B B .  23 PHE HD1  1 1 
       20 209163 2 1  23 PHE HD2  H  -1.028   6.035 -11.585 1.00 . B B .  23 PHE HD2  1 1 
       20 209164 2 1  23 PHE HE1  H  -4.775   2.829 -11.424 1.00 . B B .  23 PHE HE1  1 1 
       20 209165 2 1  23 PHE HE2  H  -3.346   6.844 -11.530 1.00 . B B .  23 PHE HE2  1 1 
       20 209166 2 1  23 PHE HZ   H  -5.210   5.255 -11.458 1.00 . B B .  23 PHE HZ   1 1 
       20 209167 2 1  23 PHE N    N   1.778   2.643 -12.989 1.00 . B B .  23 PHE N    1 1 
       20 209168 2 1  23 PHE O    O   0.859   5.244 -13.803 1.00 . B B .  23 PHE O    1 1 
       20 209169 2 1  24 GLU C    C  -2.156   5.331 -16.255 1.00 . B B .  24 GLU C    1 1 
       20 209170 2 1  24 GLU CA   C  -0.666   4.993 -16.167 1.00 . B B .  24 GLU CA   1 1 
       20 209171 2 1  24 GLU CB   C  -0.163   4.492 -17.565 1.00 . B B .  24 GLU CB   1 1 
       20 209172 2 1  24 GLU CD   C   1.290   2.345 -17.420 1.00 . B B .  24 GLU CD   1 1 
       20 209173 2 1  24 GLU CG   C   1.266   3.879 -17.592 1.00 . B B .  24 GLU CG   1 1 
       20 209174 2 1  24 GLU H    H  -0.885   3.100 -15.239 1.00 . B B .  24 GLU H    1 1 
       20 209175 2 1  24 GLU HA   H  -0.109   5.895 -15.892 1.00 . B B .  24 GLU HA   1 1 
       20 209176 2 1  24 GLU HB2  H  -0.859   3.750 -17.947 1.00 . B B .  24 GLU HB2  1 1 
       20 209177 2 1  24 GLU HB3  H  -0.175   5.340 -18.245 1.00 . B B .  24 GLU HB3  1 1 
       20 209178 2 1  24 GLU HG2  H   1.736   4.131 -18.542 1.00 . B B .  24 GLU HG2  1 1 
       20 209179 2 1  24 GLU HG3  H   1.850   4.327 -16.796 1.00 . B B .  24 GLU HG3  1 1 
       20 209180 2 1  24 GLU N    N  -0.473   3.979 -15.116 1.00 . B B .  24 GLU N    1 1 
       20 209181 2 1  24 GLU O    O  -2.984   4.455 -16.495 1.00 . B B .  24 GLU O    1 1 
       20 209182 2 1  24 GLU OE1  O   1.039   1.851 -16.299 1.00 . B B .  24 GLU OE1  1 1 
       20 209183 2 1  24 GLU OE2  O   1.563   1.624 -18.409 1.00 . B B .  24 GLU OE2  1 1 
       20 209184 2 1  25 ALA C    C  -3.831   8.283 -17.192 1.00 . B B .  25 ALA C    1 1 
       20 209185 2 1  25 ALA CA   C  -3.847   7.117 -16.181 1.00 . B B .  25 ALA CA   1 1 
       20 209186 2 1  25 ALA CB   C  -4.373   7.524 -14.787 1.00 . B B .  25 ALA CB   1 1 
       20 209187 2 1  25 ALA H    H  -1.769   7.235 -15.850 1.00 . B B .  25 ALA H    1 1 
       20 209188 2 1  25 ALA HA   H  -4.496   6.333 -16.577 1.00 . B B .  25 ALA HA   1 1 
       20 209189 2 1  25 ALA HB1  H  -3.687   8.217 -14.314 1.00 . B B .  25 ALA HB1  1 1 
       20 209190 2 1  25 ALA HB2  H  -4.485   6.663 -14.163 1.00 . B B .  25 ALA HB2  1 1 
       20 209191 2 1  25 ALA HB3  H  -5.332   7.994 -14.893 1.00 . B B .  25 ALA HB3  1 1 
       20 209192 2 1  25 ALA N    N  -2.483   6.603 -16.068 1.00 . B B .  25 ALA N    1 1 
       20 209193 2 1  25 ALA O    O  -3.737   9.455 -16.798 1.00 . B B .  25 ALA O    1 1 
       20 209194 2 1  26 PRO C    C  -5.046   9.828 -19.712 1.00 . B B .  26 PRO C    1 1 
       20 209195 2 1  26 PRO CA   C  -3.749   9.002 -19.600 1.00 . B B .  26 PRO CA   1 1 
       20 209196 2 1  26 PRO CB   C  -3.466   8.162 -20.878 1.00 . B B .  26 PRO CB   1 1 
       20 209197 2 1  26 PRO CD   C  -3.943   6.588 -19.119 1.00 . B B .  26 PRO CD   1 1 
       20 209198 2 1  26 PRO CG   C  -4.095   6.822 -20.611 1.00 . B B .  26 PRO CG   1 1 
       20 209199 2 1  26 PRO HA   H  -2.915   9.675 -19.416 1.00 . B B .  26 PRO HA   1 1 
       20 209200 2 1  26 PRO HB2  H  -3.901   8.637 -21.760 1.00 . B B .  26 PRO HB2  1 1 
       20 209201 2 1  26 PRO HB3  H  -2.398   8.048 -21.017 1.00 . B B .  26 PRO HB3  1 1 
       20 209202 2 1  26 PRO HD2  H  -4.805   6.061 -18.723 1.00 . B B .  26 PRO HD2  1 1 
       20 209203 2 1  26 PRO HD3  H  -3.039   6.028 -18.910 1.00 . B B .  26 PRO HD3  1 1 
       20 209204 2 1  26 PRO HG2  H  -5.149   6.847 -20.890 1.00 . B B .  26 PRO HG2  1 1 
       20 209205 2 1  26 PRO HG3  H  -3.585   6.041 -21.166 1.00 . B B .  26 PRO HG3  1 1 
       20 209206 2 1  26 PRO N    N  -3.846   7.969 -18.537 1.00 . B B .  26 PRO N    1 1 
       20 209207 2 1  26 PRO O    O  -5.014  11.065 -19.750 1.00 . B B .  26 PRO O    1 1 
       20 209208 2 1  27 ASN C    C  -8.198   9.911 -18.508 1.00 . B B .  27 ASN C    1 1 
       20 209209 2 1  27 ASN CA   C  -7.520   9.719 -19.867 1.00 . B B .  27 ASN CA   1 1 
       20 209210 2 1  27 ASN CB   C  -8.390   8.828 -20.784 1.00 . B B .  27 ASN CB   1 1 
       20 209211 2 1  27 ASN CG   C  -7.782   8.578 -22.165 1.00 . B B .  27 ASN CG   1 1 
       20 209212 2 1  27 ASN H    H  -6.128   8.151 -19.572 1.00 . B B .  27 ASN H    1 1 
       20 209213 2 1  27 ASN HA   H  -7.405  10.695 -20.332 1.00 . B B .  27 ASN HA   1 1 
       20 209214 2 1  27 ASN HB2  H  -8.542   7.869 -20.303 1.00 . B B .  27 ASN HB2  1 1 
       20 209215 2 1  27 ASN HB3  H  -9.355   9.302 -20.927 1.00 . B B .  27 ASN HB3  1 1 
       20 209216 2 1  27 ASN HD21 H  -8.820   6.900 -22.350 1.00 . B B .  27 ASN HD21 1 1 
       20 209217 2 1  27 ASN HD22 H  -7.790   7.307 -23.677 1.00 . B B .  27 ASN HD22 1 1 
       20 209218 2 1  27 ASN N    N  -6.187   9.120 -19.704 1.00 . B B .  27 ASN N    1 1 
       20 209219 2 1  27 ASN ND2  N  -8.168   7.485 -22.793 1.00 . B B .  27 ASN ND2  1 1 
       20 209220 2 1  27 ASN O    O  -9.407  10.100 -18.452 1.00 . B B .  27 ASN O    1 1 
       20 209221 2 1  27 ASN OD1  O  -7.006   9.381 -22.679 1.00 . B B .  27 ASN OD1  1 1 
       20 209222 2 1  28 ALA C    C  -8.777  11.306 -15.806 1.00 . B B .  28 ALA C    1 1 
       20 209223 2 1  28 ALA CA   C  -7.827  10.077 -16.029 1.00 . B B .  28 ALA CA   1 1 
       20 209224 2 1  28 ALA CB   C  -6.578  10.130 -15.105 1.00 . B B .  28 ALA CB   1 1 
       20 209225 2 1  28 ALA H    H  -6.430   9.747 -17.585 1.00 . B B .  28 ALA H    1 1 
       20 209226 2 1  28 ALA HA   H  -8.388   9.181 -15.770 1.00 . B B .  28 ALA HA   1 1 
       20 209227 2 1  28 ALA HB1  H  -6.627  10.974 -14.438 1.00 . B B .  28 ALA HB1  1 1 
       20 209228 2 1  28 ALA HB2  H  -5.673  10.218 -15.698 1.00 . B B .  28 ALA HB2  1 1 
       20 209229 2 1  28 ALA HB3  H  -6.513   9.221 -14.513 1.00 . B B .  28 ALA HB3  1 1 
       20 209230 2 1  28 ALA N    N  -7.388   9.894 -17.433 1.00 . B B .  28 ALA N    1 1 
       20 209231 2 1  28 ALA O    O  -9.846  11.135 -15.203 1.00 . B B .  28 ALA O    1 1 
       20 209232 2 1  29 PRO C    C -10.584  13.651 -17.042 1.00 . B B .  29 PRO C    1 1 
       20 209233 2 1  29 PRO CA   C  -9.337  13.732 -16.128 1.00 . B B .  29 PRO CA   1 1 
       20 209234 2 1  29 PRO CB   C  -8.425  14.921 -16.511 1.00 . B B .  29 PRO CB   1 1 
       20 209235 2 1  29 PRO CD   C  -7.160  12.937 -16.963 1.00 . B B .  29 PRO CD   1 1 
       20 209236 2 1  29 PRO CG   C  -7.394  14.346 -17.438 1.00 . B B .  29 PRO CG   1 1 
       20 209237 2 1  29 PRO HA   H  -9.665  13.838 -15.097 1.00 . B B .  29 PRO HA   1 1 
       20 209238 2 1  29 PRO HB2  H  -9.000  15.711 -16.997 1.00 . B B .  29 PRO HB2  1 1 
       20 209239 2 1  29 PRO HB3  H  -7.945  15.318 -15.624 1.00 . B B .  29 PRO HB3  1 1 
       20 209240 2 1  29 PRO HD2  H  -6.955  12.279 -17.806 1.00 . B B .  29 PRO HD2  1 1 
       20 209241 2 1  29 PRO HD3  H  -6.336  12.900 -16.259 1.00 . B B .  29 PRO HD3  1 1 
       20 209242 2 1  29 PRO HG2  H  -7.765  14.350 -18.461 1.00 . B B .  29 PRO HG2  1 1 
       20 209243 2 1  29 PRO HG3  H  -6.467  14.913 -17.378 1.00 . B B .  29 PRO HG3  1 1 
       20 209244 2 1  29 PRO N    N  -8.435  12.555 -16.284 1.00 . B B .  29 PRO N    1 1 
       20 209245 2 1  29 PRO O    O -11.604  14.297 -16.783 1.00 . B B .  29 PRO O    1 1 
       20 209246 2 1  30 HIS C    C -12.529  11.628 -18.828 1.00 . B B .  30 HIS C    1 1 
       20 209247 2 1  30 HIS CA   C -11.501  12.730 -19.162 1.00 . B B .  30 HIS CA   1 1 
       20 209248 2 1  30 HIS CB   C -10.806  12.440 -20.522 1.00 . B B .  30 HIS CB   1 1 
       20 209249 2 1  30 HIS CD2  C  -8.345  13.113 -21.146 1.00 . B B .  30 HIS CD2  1 1 
       20 209250 2 1  30 HIS CE1  C  -8.582  15.286 -21.050 1.00 . B B .  30 HIS CE1  1 1 
       20 209251 2 1  30 HIS CG   C  -9.646  13.367 -20.834 1.00 . B B .  30 HIS CG   1 1 
       20 209252 2 1  30 HIS H    H  -9.684  12.266 -18.173 1.00 . B B .  30 HIS H    1 1 
       20 209253 2 1  30 HIS HA   H -12.021  13.683 -19.230 1.00 . B B .  30 HIS HA   1 1 
       20 209254 2 1  30 HIS HB2  H -10.429  11.423 -20.524 1.00 . B B .  30 HIS HB2  1 1 
       20 209255 2 1  30 HIS HB3  H -11.534  12.543 -21.320 1.00 . B B .  30 HIS HB3  1 1 
       20 209256 2 1  30 HIS HD1  H -10.568  15.244 -20.595 1.00 . B B .  30 HIS HD1  1 1 
       20 209257 2 1  30 HIS HD2  H  -7.886  12.138 -21.266 1.00 . B B .  30 HIS HD2  1 1 
       20 209258 2 1  30 HIS HE1  H  -8.370  16.346 -21.073 1.00 . B B .  30 HIS HE1  1 1 
       20 209259 2 1  30 HIS HE2  H  -6.850  14.456 -21.720 1.00 . B B .  30 HIS HE2  1 1 
       20 209260 2 1  30 HIS N    N -10.480  12.833 -18.105 1.00 . B B .  30 HIS N    1 1 
       20 209261 2 1  30 HIS ND1  N  -9.749  14.739 -20.781 1.00 . B B .  30 HIS ND1  1 1 
       20 209262 2 1  30 HIS NE2  N  -7.712  14.323 -21.274 1.00 . B B .  30 HIS NE2  1 1 
       20 209263 2 1  30 HIS O    O -13.694  11.714 -19.221 1.00 . B B .  30 HIS O    1 1 
       20 209264 2 1  31 VAL C    C -13.824   9.805 -16.484 1.00 . B B .  31 VAL C    1 1 
       20 209265 2 1  31 VAL CA   C -12.918   9.445 -17.692 1.00 . B B .  31 VAL CA   1 1 
       20 209266 2 1  31 VAL CB   C -12.015   8.181 -17.392 1.00 . B B .  31 VAL CB   1 1 
       20 209267 2 1  31 VAL CG1  C -11.245   8.312 -16.063 1.00 . B B .  31 VAL CG1  1 1 
       20 209268 2 1  31 VAL CG2  C -12.831   6.873 -17.440 1.00 . B B .  31 VAL CG2  1 1 
       20 209269 2 1  31 VAL H    H -11.161  10.642 -17.738 1.00 . B B .  31 VAL H    1 1 
       20 209270 2 1  31 VAL HA   H -13.560   9.212 -18.539 1.00 . B B .  31 VAL HA   1 1 
       20 209271 2 1  31 VAL HB   H -11.269   8.125 -18.181 1.00 . B B .  31 VAL HB   1 1 
       20 209272 2 1  31 VAL HG11 H -10.648   9.215 -16.076 1.00 . B B .  31 VAL HG11 1 1 
       20 209273 2 1  31 VAL HG12 H -10.591   7.459 -15.929 1.00 . B B .  31 VAL HG12 1 1 
       20 209274 2 1  31 VAL HG13 H -11.944   8.360 -15.238 1.00 . B B .  31 VAL HG13 1 1 
       20 209275 2 1  31 VAL HG21 H -13.295   6.770 -18.412 1.00 . B B .  31 VAL HG21 1 1 
       20 209276 2 1  31 VAL HG22 H -13.601   6.891 -16.678 1.00 . B B .  31 VAL HG22 1 1 
       20 209277 2 1  31 VAL HG23 H -12.178   6.026 -17.267 1.00 . B B .  31 VAL HG23 1 1 
       20 209278 2 1  31 VAL N    N -12.082  10.607 -18.070 1.00 . B B .  31 VAL N    1 1 
       20 209279 2 1  31 VAL O    O -14.718   9.041 -16.102 1.00 . B B .  31 VAL O    1 1 
       20 209280 2 1  32 PHE C    C -15.851  11.868 -15.453 1.00 . B B .  32 PHE C    1 1 
       20 209281 2 1  32 PHE CA   C -14.419  11.658 -14.897 1.00 . B B .  32 PHE CA   1 1 
       20 209282 2 1  32 PHE CB   C -13.771  13.026 -14.520 1.00 . B B .  32 PHE CB   1 1 
       20 209283 2 1  32 PHE CD1  C -15.431  14.833 -13.784 1.00 . B B .  32 PHE CD1  1 1 
       20 209284 2 1  32 PHE CD2  C -14.270  13.600 -12.089 1.00 . B B .  32 PHE CD2  1 1 
       20 209285 2 1  32 PHE CE1  C -16.093  15.554 -12.806 1.00 . B B .  32 PHE CE1  1 1 
       20 209286 2 1  32 PHE CE2  C -14.932  14.322 -11.116 1.00 . B B .  32 PHE CE2  1 1 
       20 209287 2 1  32 PHE CG   C -14.505  13.836 -13.443 1.00 . B B .  32 PHE CG   1 1 
       20 209288 2 1  32 PHE CZ   C -15.843  15.296 -11.474 1.00 . B B .  32 PHE CZ   1 1 
       20 209289 2 1  32 PHE H    H -12.725  11.447 -16.153 1.00 . B B .  32 PHE H    1 1 
       20 209290 2 1  32 PHE HA   H -14.463  11.025 -14.018 1.00 . B B .  32 PHE HA   1 1 
       20 209291 2 1  32 PHE HB2  H -12.763  12.845 -14.162 1.00 . B B .  32 PHE HB2  1 1 
       20 209292 2 1  32 PHE HB3  H -13.703  13.641 -15.413 1.00 . B B .  32 PHE HB3  1 1 
       20 209293 2 1  32 PHE HD1  H -15.634  15.038 -14.829 1.00 . B B .  32 PHE HD1  1 1 
       20 209294 2 1  32 PHE HD2  H -13.552  12.842 -11.800 1.00 . B B .  32 PHE HD2  1 1 
       20 209295 2 1  32 PHE HE1  H -16.805  16.323 -13.084 1.00 . B B .  32 PHE HE1  1 1 
       20 209296 2 1  32 PHE HE2  H -14.740  14.123 -10.067 1.00 . B B .  32 PHE HE2  1 1 
       20 209297 2 1  32 PHE HZ   H -16.361  15.861 -10.706 1.00 . B B .  32 PHE HZ   1 1 
       20 209298 2 1  32 PHE N    N -13.558  10.996 -15.900 1.00 . B B .  32 PHE N    1 1 
       20 209299 2 1  32 PHE O    O -16.839  11.807 -14.713 1.00 . B B .  32 PHE O    1 1 
       20 209300 2 1  33 GLN C    C -18.008  11.086 -17.650 1.00 . B B .  33 GLN C    1 1 
       20 209301 2 1  33 GLN CA   C -17.173  12.376 -17.504 1.00 . B B .  33 GLN CA   1 1 
       20 209302 2 1  33 GLN CB   C -16.841  12.971 -18.904 1.00 . B B .  33 GLN CB   1 1 
       20 209303 2 1  33 GLN CD   C -15.526  14.785 -20.245 1.00 . B B .  33 GLN CD   1 1 
       20 209304 2 1  33 GLN CG   C -15.884  14.193 -18.868 1.00 . B B .  33 GLN CG   1 1 
       20 209305 2 1  33 GLN H    H -15.080  12.139 -17.280 1.00 . B B .  33 GLN H    1 1 
       20 209306 2 1  33 GLN HA   H -17.747  13.105 -16.938 1.00 . B B .  33 GLN HA   1 1 
       20 209307 2 1  33 GLN HB2  H -16.377  12.198 -19.513 1.00 . B B .  33 GLN HB2  1 1 
       20 209308 2 1  33 GLN HB3  H -17.765  13.278 -19.383 1.00 . B B .  33 GLN HB3  1 1 
       20 209309 2 1  33 GLN HE21 H -15.717  13.021 -21.154 1.00 . B B .  33 GLN HE21 1 1 
       20 209310 2 1  33 GLN HE22 H -15.280  14.347 -22.163 1.00 . B B .  33 GLN HE22 1 1 
       20 209311 2 1  33 GLN HG2  H -16.349  14.972 -18.277 1.00 . B B .  33 GLN HG2  1 1 
       20 209312 2 1  33 GLN HG3  H -14.961  13.895 -18.381 1.00 . B B .  33 GLN HG3  1 1 
       20 209313 2 1  33 GLN N    N -15.918  12.121 -16.773 1.00 . B B .  33 GLN N    1 1 
       20 209314 2 1  33 GLN NE2  N -15.506  13.968 -21.290 1.00 . B B .  33 GLN NE2  1 1 
       20 209315 2 1  33 GLN O    O -19.238  11.141 -17.698 1.00 . B B .  33 GLN O    1 1 
       20 209316 2 1  33 GLN OE1  O -15.253  15.984 -20.367 1.00 . B B .  33 GLN OE1  1 1 
       20 209317 2 1  34 LYS C    C -18.271   7.897 -16.649 1.00 . B B .  34 LYS C    1 1 
       20 209318 2 1  34 LYS CA   C -17.942   8.624 -17.961 1.00 . B B .  34 LYS CA   1 1 
       20 209319 2 1  34 LYS CB   C -17.007   7.733 -18.809 1.00 . B B .  34 LYS CB   1 1 
       20 209320 2 1  34 LYS CD   C -15.810   7.287 -21.020 1.00 . B B .  34 LYS CD   1 1 
       20 209321 2 1  34 LYS CE   C -15.478   7.773 -22.433 1.00 . B B .  34 LYS CE   1 1 
       20 209322 2 1  34 LYS CG   C -16.662   8.288 -20.201 1.00 . B B .  34 LYS CG   1 1 
       20 209323 2 1  34 LYS H    H -16.357   9.956 -17.527 1.00 . B B .  34 LYS H    1 1 
       20 209324 2 1  34 LYS HA   H -18.865   8.788 -18.522 1.00 . B B .  34 LYS HA   1 1 
       20 209325 2 1  34 LYS HB2  H -16.077   7.578 -18.264 1.00 . B B .  34 LYS HB2  1 1 
       20 209326 2 1  34 LYS HB3  H -17.487   6.764 -18.943 1.00 . B B .  34 LYS HB3  1 1 
       20 209327 2 1  34 LYS HD2  H -14.879   7.108 -20.493 1.00 . B B .  34 LYS HD2  1 1 
       20 209328 2 1  34 LYS HD3  H -16.354   6.351 -21.095 1.00 . B B .  34 LYS HD3  1 1 
       20 209329 2 1  34 LYS HE2  H -16.392   8.058 -22.941 1.00 . B B .  34 LYS HE2  1 1 
       20 209330 2 1  34 LYS HE3  H -14.822   8.634 -22.369 1.00 . B B .  34 LYS HE3  1 1 
       20 209331 2 1  34 LYS HG2  H -17.585   8.491 -20.737 1.00 . B B .  34 LYS HG2  1 1 
       20 209332 2 1  34 LYS HG3  H -16.108   9.213 -20.079 1.00 . B B .  34 LYS HG3  1 1 
       20 209333 2 1  34 LYS HZ1  H -15.487   5.990 -23.514 1.00 . B B .  34 LYS HZ1  1 1 
       20 209334 2 1  34 LYS HZ2  H -14.060   6.258 -22.658 1.00 . B B .  34 LYS HZ2  1 1 
       20 209335 2 1  34 LYS HZ3  H -14.366   7.124 -24.078 1.00 . B B .  34 LYS HZ3  1 1 
       20 209336 2 1  34 LYS N    N -17.318   9.931 -17.700 1.00 . B B .  34 LYS N    1 1 
       20 209337 2 1  34 LYS NZ   N -14.804   6.715 -23.224 1.00 . B B .  34 LYS NZ   1 1 
       20 209338 2 1  34 LYS O    O -17.366   7.470 -15.921 1.00 . B B .  34 LYS O    1 1 
       20 209339 2 1  35 ASP C    C -20.692   5.675 -15.833 1.00 . B B .  35 ASP C    1 1 
       20 209340 2 1  35 ASP CA   C -20.082   6.959 -15.242 1.00 . B B .  35 ASP CA   1 1 
       20 209341 2 1  35 ASP CB   C -21.127   7.756 -14.409 1.00 . B B .  35 ASP CB   1 1 
       20 209342 2 1  35 ASP CG   C -20.545   9.052 -13.816 1.00 . B B .  35 ASP CG   1 1 
       20 209343 2 1  35 ASP H    H -20.205   8.278 -16.894 1.00 . B B .  35 ASP H    1 1 
       20 209344 2 1  35 ASP HA   H -19.251   6.680 -14.592 1.00 . B B .  35 ASP HA   1 1 
       20 209345 2 1  35 ASP HB2  H -21.971   8.012 -15.044 1.00 . B B .  35 ASP HB2  1 1 
       20 209346 2 1  35 ASP HB3  H -21.488   7.130 -13.596 1.00 . B B .  35 ASP HB3  1 1 
       20 209347 2 1  35 ASP N    N -19.565   7.783 -16.350 1.00 . B B .  35 ASP N    1 1 
       20 209348 2 1  35 ASP O    O -21.906   5.586 -16.059 1.00 . B B .  35 ASP O    1 1 
       20 209349 2 1  35 ASP OD1  O -20.081   9.034 -12.649 1.00 . B B .  35 ASP OD1  1 1 
       20 209350 2 1  35 ASP OD2  O -20.545  10.092 -14.521 1.00 . B B .  35 ASP OD2  1 1 
       20 209351 2 1  36 TRP C    C -19.165   2.324 -16.233 1.00 . B B .  36 TRP C    1 1 
       20 209352 2 1  36 TRP CA   C -20.178   3.388 -16.725 1.00 . B B .  36 TRP CA   1 1 
       20 209353 2 1  36 TRP CB   C -20.131   3.407 -18.295 1.00 . B B .  36 TRP CB   1 1 
       20 209354 2 1  36 TRP CD1  C -20.375   5.733 -19.391 1.00 . B B .  36 TRP CD1  1 1 
       20 209355 2 1  36 TRP CD2  C -22.249   4.505 -19.453 1.00 . B B .  36 TRP CD2  1 1 
       20 209356 2 1  36 TRP CE2  C -22.496   5.741 -20.080 1.00 . B B .  36 TRP CE2  1 1 
       20 209357 2 1  36 TRP CE3  C -23.286   3.572 -19.376 1.00 . B B .  36 TRP CE3  1 1 
       20 209358 2 1  36 TRP CG   C -20.882   4.518 -19.008 1.00 . B B .  36 TRP CG   1 1 
       20 209359 2 1  36 TRP CH2  C -24.733   5.129 -20.545 1.00 . B B .  36 TRP CH2  1 1 
       20 209360 2 1  36 TRP CZ2  C -23.736   6.064 -20.634 1.00 . B B .  36 TRP CZ2  1 1 
       20 209361 2 1  36 TRP CZ3  C -24.516   3.892 -19.922 1.00 . B B .  36 TRP CZ3  1 1 
       20 209362 2 1  36 TRP H    H -18.864   4.861 -15.929 1.00 . B B .  36 TRP H    1 1 
       20 209363 2 1  36 TRP HA   H -21.175   3.110 -16.388 1.00 . B B .  36 TRP HA   1 1 
       20 209364 2 1  36 TRP HB2  H -19.100   3.479 -18.610 1.00 . B B .  36 TRP HB2  1 1 
       20 209365 2 1  36 TRP HB3  H -20.523   2.462 -18.660 1.00 . B B .  36 TRP HB3  1 1 
       20 209366 2 1  36 TRP HD1  H -19.359   6.052 -19.207 1.00 . B B .  36 TRP HD1  1 1 
       20 209367 2 1  36 TRP HE1  H -21.216   7.370 -20.393 1.00 . B B .  36 TRP HE1  1 1 
       20 209368 2 1  36 TRP HE3  H -23.139   2.612 -18.898 1.00 . B B .  36 TRP HE3  1 1 
       20 209369 2 1  36 TRP HH2  H -25.712   5.335 -20.960 1.00 . B B .  36 TRP HH2  1 1 
       20 209370 2 1  36 TRP HZ2  H -23.916   7.016 -21.118 1.00 . B B .  36 TRP HZ2  1 1 
       20 209371 2 1  36 TRP HZ3  H -25.329   3.177 -19.872 1.00 . B B .  36 TRP HZ3  1 1 
       20 209372 2 1  36 TRP N    N -19.812   4.699 -16.126 1.00 . B B .  36 TRP N    1 1 
       20 209373 2 1  36 TRP NE1  N -21.338   6.467 -20.031 1.00 . B B .  36 TRP NE1  1 1 
       20 209374 2 1  36 TRP O    O -18.220   2.644 -15.494 1.00 . B B .  36 TRP O    1 1 
       20 209375 2 1  37 GLN C    C -17.243   0.041 -17.385 1.00 . B B .  37 GLN C    1 1 
       20 209376 2 1  37 GLN CA   C -18.437  -0.043 -16.401 1.00 . B B .  37 GLN CA   1 1 
       20 209377 2 1  37 GLN CB   C -19.170  -1.408 -16.566 1.00 . B B .  37 GLN CB   1 1 
       20 209378 2 1  37 GLN CD   C -19.021  -3.982 -16.476 1.00 . B B .  37 GLN CD   1 1 
       20 209379 2 1  37 GLN CG   C -18.286  -2.650 -16.305 1.00 . B B .  37 GLN CG   1 1 
       20 209380 2 1  37 GLN H    H -20.195   0.867 -17.147 1.00 . B B .  37 GLN H    1 1 
       20 209381 2 1  37 GLN HA   H -18.074   0.041 -15.382 1.00 . B B .  37 GLN HA   1 1 
       20 209382 2 1  37 GLN HB2  H -20.007  -1.435 -15.876 1.00 . B B .  37 GLN HB2  1 1 
       20 209383 2 1  37 GLN HB3  H -19.562  -1.475 -17.578 1.00 . B B .  37 GLN HB3  1 1 
       20 209384 2 1  37 GLN HE21 H -17.333  -4.894 -17.008 1.00 . B B .  37 GLN HE21 1 1 
       20 209385 2 1  37 GLN HE22 H -18.750  -5.886 -16.956 1.00 . B B .  37 GLN HE22 1 1 
       20 209386 2 1  37 GLN HG2  H -17.450  -2.625 -16.995 1.00 . B B .  37 GLN HG2  1 1 
       20 209387 2 1  37 GLN HG3  H -17.906  -2.598 -15.292 1.00 . B B .  37 GLN HG3  1 1 
       20 209388 2 1  37 GLN N    N -19.376   1.063 -16.652 1.00 . B B .  37 GLN N    1 1 
       20 209389 2 1  37 GLN NE2  N -18.296  -5.025 -16.853 1.00 . B B .  37 GLN NE2  1 1 
       20 209390 2 1  37 GLN O    O -17.460   0.157 -18.599 1.00 . B B .  37 GLN O    1 1 
       20 209391 2 1  37 GLN OE1  O -20.228  -4.083 -16.254 1.00 . B B .  37 GLN OE1  1 1 
       20 209392 2 1  38 PRO C    C -14.580  -1.617 -18.183 1.00 . B B .  38 PRO C    1 1 
       20 209393 2 1  38 PRO CA   C -14.787  -0.143 -17.756 1.00 . B B .  38 PRO CA   1 1 
       20 209394 2 1  38 PRO CB   C -13.621   0.365 -16.872 1.00 . B B .  38 PRO CB   1 1 
       20 209395 2 1  38 PRO CD   C -15.568   0.230 -15.453 1.00 . B B .  38 PRO CD   1 1 
       20 209396 2 1  38 PRO CG   C -14.054   0.072 -15.463 1.00 . B B .  38 PRO CG   1 1 
       20 209397 2 1  38 PRO HA   H -14.868   0.482 -18.647 1.00 . B B .  38 PRO HA   1 1 
       20 209398 2 1  38 PRO HB2  H -12.692  -0.148 -17.120 1.00 . B B .  38 PRO HB2  1 1 
       20 209399 2 1  38 PRO HB3  H -13.494   1.432 -17.006 1.00 . B B .  38 PRO HB3  1 1 
       20 209400 2 1  38 PRO HD2  H -16.023  -0.517 -14.814 1.00 . B B .  38 PRO HD2  1 1 
       20 209401 2 1  38 PRO HD3  H -15.848   1.226 -15.119 1.00 . B B .  38 PRO HD3  1 1 
       20 209402 2 1  38 PRO HG2  H -13.771  -0.945 -15.196 1.00 . B B .  38 PRO HG2  1 1 
       20 209403 2 1  38 PRO HG3  H -13.595   0.775 -14.773 1.00 . B B .  38 PRO HG3  1 1 
       20 209404 2 1  38 PRO N    N -15.966   0.025 -16.884 1.00 . B B .  38 PRO N    1 1 
       20 209405 2 1  38 PRO O    O -14.928  -2.550 -17.442 1.00 . B B .  38 PRO O    1 1 
       20 209406 2 1  39 GLU C    C -12.392  -3.555 -19.023 1.00 . B B .  39 GLU C    1 1 
       20 209407 2 1  39 GLU CA   C -13.570  -3.090 -19.909 1.00 . B B .  39 GLU CA   1 1 
       20 209408 2 1  39 GLU CB   C -13.131  -2.929 -21.397 1.00 . B B .  39 GLU CB   1 1 
       20 209409 2 1  39 GLU CD   C -12.094  -3.943 -23.506 1.00 . B B .  39 GLU CD   1 1 
       20 209410 2 1  39 GLU CG   C -12.645  -4.216 -22.095 1.00 . B B .  39 GLU CG   1 1 
       20 209411 2 1  39 GLU H    H -14.030  -1.031 -20.005 1.00 . B B .  39 GLU H    1 1 
       20 209412 2 1  39 GLU HA   H -14.382  -3.812 -19.852 1.00 . B B .  39 GLU HA   1 1 
       20 209413 2 1  39 GLU HB2  H -13.974  -2.542 -21.962 1.00 . B B .  39 GLU HB2  1 1 
       20 209414 2 1  39 GLU HB3  H -12.331  -2.195 -21.442 1.00 . B B .  39 GLU HB3  1 1 
       20 209415 2 1  39 GLU HG2  H -11.864  -4.669 -21.491 1.00 . B B .  39 GLU HG2  1 1 
       20 209416 2 1  39 GLU HG3  H -13.475  -4.912 -22.170 1.00 . B B .  39 GLU HG3  1 1 
       20 209417 2 1  39 GLU N    N -14.064  -1.799 -19.407 1.00 . B B .  39 GLU N    1 1 
       20 209418 2 1  39 GLU O    O -11.284  -3.008 -19.108 1.00 . B B .  39 GLU O    1 1 
       20 209419 2 1  39 GLU OE1  O -12.893  -3.853 -24.468 1.00 . B B .  39 GLU OE1  1 1 
       20 209420 2 1  39 GLU OE2  O -10.858  -3.786 -23.653 1.00 . B B .  39 GLU OE2  1 1 
       20 209421 2 1  40 VAL C    C -10.872  -6.182 -17.837 1.00 . B B .  40 VAL C    1 1 
       20 209422 2 1  40 VAL CA   C -11.688  -5.063 -17.176 1.00 . B B .  40 VAL CA   1 1 
       20 209423 2 1  40 VAL CB   C -12.401  -5.608 -15.873 1.00 . B B .  40 VAL CB   1 1 
       20 209424 2 1  40 VAL CG1  C -11.382  -6.175 -14.850 1.00 . B B .  40 VAL CG1  1 1 
       20 209425 2 1  40 VAL CG2  C -13.281  -4.506 -15.227 1.00 . B B .  40 VAL CG2  1 1 
       20 209426 2 1  40 VAL H    H -13.572  -4.904 -18.140 1.00 . B B .  40 VAL H    1 1 
       20 209427 2 1  40 VAL HA   H -11.021  -4.251 -16.886 1.00 . B B .  40 VAL HA   1 1 
       20 209428 2 1  40 VAL HB   H -13.060  -6.425 -16.165 1.00 . B B .  40 VAL HB   1 1 
       20 209429 2 1  40 VAL HG11 H -11.904  -6.559 -13.981 1.00 . B B .  40 VAL HG11 1 1 
       20 209430 2 1  40 VAL HG12 H -10.701  -5.394 -14.539 1.00 . B B .  40 VAL HG12 1 1 
       20 209431 2 1  40 VAL HG13 H -10.814  -6.978 -15.306 1.00 . B B .  40 VAL HG13 1 1 
       20 209432 2 1  40 VAL HG21 H -12.660  -3.670 -14.932 1.00 . B B .  40 VAL HG21 1 1 
       20 209433 2 1  40 VAL HG22 H -13.787  -4.899 -14.354 1.00 . B B .  40 VAL HG22 1 1 
       20 209434 2 1  40 VAL HG23 H -14.020  -4.166 -15.942 1.00 . B B .  40 VAL HG23 1 1 
       20 209435 2 1  40 VAL N    N -12.670  -4.532 -18.143 1.00 . B B .  40 VAL N    1 1 
       20 209436 2 1  40 VAL O    O -11.437  -7.093 -18.432 1.00 . B B .  40 VAL O    1 1 
       20 209437 2 1  41 LYS C    C  -7.538  -7.400 -17.299 1.00 . B B .  41 LYS C    1 1 
       20 209438 2 1  41 LYS CA   C  -8.623  -7.069 -18.328 1.00 . B B .  41 LYS CA   1 1 
       20 209439 2 1  41 LYS CB   C  -8.003  -6.478 -19.627 1.00 . B B .  41 LYS CB   1 1 
       20 209440 2 1  41 LYS CD   C  -6.367  -6.755 -21.603 1.00 . B B .  41 LYS CD   1 1 
       20 209441 2 1  41 LYS CE   C  -5.451  -7.725 -22.373 1.00 . B B .  41 LYS CE   1 1 
       20 209442 2 1  41 LYS CG   C  -7.027  -7.421 -20.371 1.00 . B B .  41 LYS CG   1 1 
       20 209443 2 1  41 LYS H    H  -9.162  -5.352 -17.228 1.00 . B B .  41 LYS H    1 1 
       20 209444 2 1  41 LYS HA   H  -9.175  -7.980 -18.573 1.00 . B B .  41 LYS HA   1 1 
       20 209445 2 1  41 LYS HB2  H  -8.814  -6.225 -20.308 1.00 . B B .  41 LYS HB2  1 1 
       20 209446 2 1  41 LYS HB3  H  -7.473  -5.562 -19.380 1.00 . B B .  41 LYS HB3  1 1 
       20 209447 2 1  41 LYS HD2  H  -7.146  -6.402 -22.275 1.00 . B B .  41 LYS HD2  1 1 
       20 209448 2 1  41 LYS HD3  H  -5.778  -5.906 -21.271 1.00 . B B .  41 LYS HD3  1 1 
       20 209449 2 1  41 LYS HE2  H  -6.057  -8.497 -22.830 1.00 . B B .  41 LYS HE2  1 1 
       20 209450 2 1  41 LYS HE3  H  -4.931  -7.178 -23.150 1.00 . B B .  41 LYS HE3  1 1 
       20 209451 2 1  41 LYS HG2  H  -6.247  -7.729 -19.681 1.00 . B B .  41 LYS HG2  1 1 
       20 209452 2 1  41 LYS HG3  H  -7.576  -8.301 -20.696 1.00 . B B .  41 LYS HG3  1 1 
       20 209453 2 1  41 LYS HZ1  H  -3.766  -8.914 -22.059 1.00 . B B .  41 LYS HZ1  1 1 
       20 209454 2 1  41 LYS HZ2  H  -4.910  -9.027 -20.828 1.00 . B B .  41 LYS HZ2  1 1 
       20 209455 2 1  41 LYS HZ3  H  -3.926  -7.656 -20.943 1.00 . B B .  41 LYS HZ3  1 1 
       20 209456 2 1  41 LYS N    N  -9.546  -6.100 -17.732 1.00 . B B .  41 LYS N    1 1 
       20 209457 2 1  41 LYS NZ   N  -4.443  -8.373 -21.490 1.00 . B B .  41 LYS NZ   1 1 
       20 209458 2 1  41 LYS O    O  -6.937  -6.503 -16.721 1.00 . B B .  41 LYS O    1 1 
       20 209459 2 1  42 LEU C    C  -5.204  -9.916 -17.039 1.00 . B B .  42 LEU C    1 1 
       20 209460 2 1  42 LEU CA   C  -6.240  -9.178 -16.177 1.00 . B B .  42 LEU CA   1 1 
       20 209461 2 1  42 LEU CB   C  -6.851 -10.083 -15.050 1.00 . B B .  42 LEU CB   1 1 
       20 209462 2 1  42 LEU CD1  C  -7.274 -12.447 -16.094 1.00 . B B .  42 LEU CD1  1 1 
       20 209463 2 1  42 LEU CD2  C  -8.856 -11.553 -14.314 1.00 . B B .  42 LEU CD2  1 1 
       20 209464 2 1  42 LEU CG   C  -7.916 -11.177 -15.483 1.00 . B B .  42 LEU CG   1 1 
       20 209465 2 1  42 LEU H    H  -7.899  -9.346 -17.494 1.00 . B B .  42 LEU H    1 1 
       20 209466 2 1  42 LEU HA   H  -5.745  -8.313 -15.706 1.00 . B B .  42 LEU HA   1 1 
       20 209467 2 1  42 LEU HB2  H  -6.034 -10.582 -14.537 1.00 . B B .  42 LEU HB2  1 1 
       20 209468 2 1  42 LEU HB3  H  -7.326  -9.419 -14.333 1.00 . B B .  42 LEU HB3  1 1 
       20 209469 2 1  42 LEU HD11 H  -8.050 -13.143 -16.386 1.00 . B B .  42 LEU HD11 1 1 
       20 209470 2 1  42 LEU HD12 H  -6.624 -12.920 -15.367 1.00 . B B .  42 LEU HD12 1 1 
       20 209471 2 1  42 LEU HD13 H  -6.695 -12.176 -16.966 1.00 . B B .  42 LEU HD13 1 1 
       20 209472 2 1  42 LEU HD21 H  -9.586 -12.278 -14.653 1.00 . B B .  42 LEU HD21 1 1 
       20 209473 2 1  42 LEU HD22 H  -9.374 -10.670 -13.967 1.00 . B B .  42 LEU HD22 1 1 
       20 209474 2 1  42 LEU HD23 H  -8.282 -11.977 -13.498 1.00 . B B .  42 LEU HD23 1 1 
       20 209475 2 1  42 LEU HG   H  -8.541 -10.748 -16.259 1.00 . B B .  42 LEU HG   1 1 
       20 209476 2 1  42 LEU N    N  -7.321  -8.687 -17.055 1.00 . B B .  42 LEU N    1 1 
       20 209477 2 1  42 LEU O    O  -5.542 -10.425 -18.117 1.00 . B B .  42 LEU O    1 1 
       20 209478 2 1  43 ASP C    C  -1.812 -11.086 -16.267 1.00 . B B .  43 ASP C    1 1 
       20 209479 2 1  43 ASP CA   C  -2.869 -10.663 -17.289 1.00 . B B .  43 ASP CA   1 1 
       20 209480 2 1  43 ASP CB   C  -2.259  -9.751 -18.395 1.00 . B B .  43 ASP CB   1 1 
       20 209481 2 1  43 ASP CG   C  -1.179 -10.452 -19.247 1.00 . B B .  43 ASP CG   1 1 
       20 209482 2 1  43 ASP H    H  -3.743  -9.503 -15.740 1.00 . B B .  43 ASP H    1 1 
       20 209483 2 1  43 ASP HA   H  -3.290 -11.555 -17.753 1.00 . B B .  43 ASP HA   1 1 
       20 209484 2 1  43 ASP HB2  H  -3.059  -9.431 -19.055 1.00 . B B .  43 ASP HB2  1 1 
       20 209485 2 1  43 ASP HB3  H  -1.827  -8.868 -17.926 1.00 . B B .  43 ASP HB3  1 1 
       20 209486 2 1  43 ASP N    N  -3.953  -9.962 -16.581 1.00 . B B .  43 ASP N    1 1 
       20 209487 2 1  43 ASP O    O  -1.134 -10.248 -15.677 1.00 . B B .  43 ASP O    1 1 
       20 209488 2 1  43 ASP OD1  O  -1.527 -11.345 -20.053 1.00 . B B .  43 ASP OD1  1 1 
       20 209489 2 1  43 ASP OD2  O   0.015 -10.106 -19.134 1.00 . B B .  43 ASP OD2  1 1 
       20 209490 2 1  44 LEU C    C   0.416 -13.562 -15.682 1.00 . B B .  44 LEU C    1 1 
       20 209491 2 1  44 LEU CA   C  -0.846 -12.996 -15.025 1.00 . B B .  44 LEU CA   1 1 
       20 209492 2 1  44 LEU CB   C  -1.616 -14.117 -14.261 1.00 . B B .  44 LEU CB   1 1 
       20 209493 2 1  44 LEU CD1  C  -2.308 -12.676 -12.250 1.00 . B B .  44 LEU CD1  1 1 
       20 209494 2 1  44 LEU CD2  C  -4.005 -13.102 -14.111 1.00 . B B .  44 LEU CD2  1 1 
       20 209495 2 1  44 LEU CG   C  -2.790 -13.660 -13.324 1.00 . B B .  44 LEU CG   1 1 
       20 209496 2 1  44 LEU H    H  -2.201 -13.002 -16.649 1.00 . B B .  44 LEU H    1 1 
       20 209497 2 1  44 LEU HA   H  -0.559 -12.214 -14.309 1.00 . B B .  44 LEU HA   1 1 
       20 209498 2 1  44 LEU HB2  H  -2.017 -14.817 -14.993 1.00 . B B .  44 LEU HB2  1 1 
       20 209499 2 1  44 LEU HB3  H  -0.900 -14.660 -13.652 1.00 . B B .  44 LEU HB3  1 1 
       20 209500 2 1  44 LEU HD11 H  -1.924 -11.775 -12.716 1.00 . B B .  44 LEU HD11 1 1 
       20 209501 2 1  44 LEU HD12 H  -1.525 -13.134 -11.663 1.00 . B B .  44 LEU HD12 1 1 
       20 209502 2 1  44 LEU HD13 H  -3.131 -12.416 -11.596 1.00 . B B .  44 LEU HD13 1 1 
       20 209503 2 1  44 LEU HD21 H  -4.792 -12.819 -13.422 1.00 . B B .  44 LEU HD21 1 1 
       20 209504 2 1  44 LEU HD22 H  -4.381 -13.866 -14.778 1.00 . B B .  44 LEU HD22 1 1 
       20 209505 2 1  44 LEU HD23 H  -3.707 -12.238 -14.692 1.00 . B B .  44 LEU HD23 1 1 
       20 209506 2 1  44 LEU HG   H  -3.142 -14.532 -12.789 1.00 . B B .  44 LEU HG   1 1 
       20 209507 2 1  44 LEU N    N  -1.699 -12.399 -16.062 1.00 . B B .  44 LEU N    1 1 
       20 209508 2 1  44 LEU O    O   0.345 -14.206 -16.733 1.00 . B B .  44 LEU O    1 1 
       20 209509 2 1  45 ASP C    C   3.746 -14.107 -14.324 1.00 . B B .  45 ASP C    1 1 
       20 209510 2 1  45 ASP CA   C   2.892 -13.675 -15.516 1.00 . B B .  45 ASP CA   1 1 
       20 209511 2 1  45 ASP CB   C   3.518 -12.430 -16.221 1.00 . B B .  45 ASP CB   1 1 
       20 209512 2 1  45 ASP CG   C   4.995 -12.586 -16.658 1.00 . B B .  45 ASP CG   1 1 
       20 209513 2 1  45 ASP H    H   1.479 -12.934 -14.133 1.00 . B B .  45 ASP H    1 1 
       20 209514 2 1  45 ASP HA   H   2.814 -14.497 -16.224 1.00 . B B .  45 ASP HA   1 1 
       20 209515 2 1  45 ASP HB2  H   2.928 -12.203 -17.106 1.00 . B B .  45 ASP HB2  1 1 
       20 209516 2 1  45 ASP HB3  H   3.444 -11.578 -15.549 1.00 . B B .  45 ASP HB3  1 1 
       20 209517 2 1  45 ASP N    N   1.546 -13.339 -15.023 1.00 . B B .  45 ASP N    1 1 
       20 209518 2 1  45 ASP O    O   3.488 -13.698 -13.186 1.00 . B B .  45 ASP O    1 1 
       20 209519 2 1  45 ASP OD1  O   5.903 -12.124 -15.925 1.00 . B B .  45 ASP OD1  1 1 
       20 209520 2 1  45 ASP OD2  O   5.255 -13.136 -17.750 1.00 . B B .  45 ASP OD2  1 1 
       20 209521 2 1  46 THR C    C   7.059 -15.692 -14.285 1.00 . B B .  46 THR C    1 1 
       20 209522 2 1  46 THR CA   C   5.732 -15.357 -13.584 1.00 . B B .  46 THR CA   1 1 
       20 209523 2 1  46 THR CB   C   5.225 -16.564 -12.704 1.00 . B B .  46 THR CB   1 1 
       20 209524 2 1  46 THR CG2  C   4.831 -17.788 -13.540 1.00 . B B .  46 THR CG2  1 1 
       20 209525 2 1  46 THR H    H   4.825 -15.311 -15.494 1.00 . B B .  46 THR H    1 1 
       20 209526 2 1  46 THR HA   H   5.901 -14.506 -12.919 1.00 . B B .  46 THR HA   1 1 
       20 209527 2 1  46 THR HB   H   4.348 -16.233 -12.156 1.00 . B B .  46 THR HB   1 1 
       20 209528 2 1  46 THR HG1  H   6.306 -16.269 -11.073 1.00 . B B .  46 THR HG1  1 1 
       20 209529 2 1  46 THR HG21 H   4.052 -17.518 -14.243 1.00 . B B .  46 THR HG21 1 1 
       20 209530 2 1  46 THR HG22 H   4.467 -18.570 -12.890 1.00 . B B .  46 THR HG22 1 1 
       20 209531 2 1  46 THR HG23 H   5.694 -18.153 -14.087 1.00 . B B .  46 THR HG23 1 1 
       20 209532 2 1  46 THR N    N   4.744 -14.948 -14.584 1.00 . B B .  46 THR N    1 1 
       20 209533 2 1  46 THR O    O   7.075 -16.269 -15.385 1.00 . B B .  46 THR O    1 1 
       20 209534 2 1  46 THR OG1  O   6.224 -16.951 -11.745 1.00 . B B .  46 THR OG1  1 1 
       20 209535 2 1  47 ALA C    C  10.395 -15.873 -12.939 1.00 . B B .  47 ALA C    1 1 
       20 209536 2 1  47 ALA CA   C   9.521 -15.529 -14.140 1.00 . B B .  47 ALA CA   1 1 
       20 209537 2 1  47 ALA CB   C  10.056 -14.284 -14.882 1.00 . B B .  47 ALA CB   1 1 
       20 209538 2 1  47 ALA H    H   8.058 -14.822 -12.794 1.00 . B B .  47 ALA H    1 1 
       20 209539 2 1  47 ALA HA   H   9.510 -16.370 -14.836 1.00 . B B .  47 ALA HA   1 1 
       20 209540 2 1  47 ALA HB1  H   9.421 -14.064 -15.730 1.00 . B B .  47 ALA HB1  1 1 
       20 209541 2 1  47 ALA HB2  H  11.063 -14.469 -15.231 1.00 . B B .  47 ALA HB2  1 1 
       20 209542 2 1  47 ALA HB3  H  10.061 -13.429 -14.212 1.00 . B B .  47 ALA HB3  1 1 
       20 209543 2 1  47 ALA N    N   8.161 -15.293 -13.651 1.00 . B B .  47 ALA N    1 1 
       20 209544 2 1  47 ALA O    O  10.461 -15.098 -11.988 1.00 . B B .  47 ALA O    1 1 
       20 209545 2 1  48 SER C    C  13.365 -17.132 -12.122 1.00 . B B .  48 SER C    1 1 
       20 209546 2 1  48 SER CA   C  11.895 -17.500 -11.870 1.00 . B B .  48 SER CA   1 1 
       20 209547 2 1  48 SER CB   C  11.728 -19.035 -11.713 1.00 . B B .  48 SER CB   1 1 
       20 209548 2 1  48 SER H    H  11.016 -17.569 -13.797 1.00 . B B .  48 SER H    1 1 
       20 209549 2 1  48 SER HA   H  11.564 -17.012 -10.950 1.00 . B B .  48 SER HA   1 1 
       20 209550 2 1  48 SER HB2  H  12.340 -19.390 -10.893 1.00 . B B .  48 SER HB2  1 1 
       20 209551 2 1  48 SER HB3  H  10.690 -19.263 -11.501 1.00 . B B .  48 SER HB3  1 1 
       20 209552 2 1  48 SER HG   H  12.329 -19.095 -13.589 1.00 . B B .  48 SER HG   1 1 
       20 209553 2 1  48 SER N    N  11.069 -17.026 -12.985 1.00 . B B .  48 SER N    1 1 
       20 209554 2 1  48 SER O    O  13.772 -16.884 -13.266 1.00 . B B .  48 SER O    1 1 
       20 209555 2 1  48 SER OG   O  12.108 -19.729 -12.894 1.00 . B B .  48 SER OG   1 1 
       20 209556 2 1  49 SER C    C  16.255 -17.594  -9.963 1.00 . B B .  49 SER C    1 1 
       20 209557 2 1  49 SER CA   C  15.558 -16.784 -11.054 1.00 . B B .  49 SER CA   1 1 
       20 209558 2 1  49 SER CB   C  15.740 -15.256 -10.819 1.00 . B B .  49 SER CB   1 1 
       20 209559 2 1  49 SER H    H  13.743 -17.394 -10.188 1.00 . B B .  49 SER H    1 1 
       20 209560 2 1  49 SER HA   H  15.983 -17.055 -12.017 1.00 . B B .  49 SER HA   1 1 
       20 209561 2 1  49 SER HB2  H  15.309 -14.712 -11.647 1.00 . B B .  49 SER HB2  1 1 
       20 209562 2 1  49 SER HB3  H  15.234 -14.965  -9.904 1.00 . B B .  49 SER HB3  1 1 
       20 209563 2 1  49 SER HG   H  17.308 -14.701  -9.788 1.00 . B B .  49 SER HG   1 1 
       20 209564 2 1  49 SER N    N  14.142 -17.143 -11.048 1.00 . B B .  49 SER N    1 1 
       20 209565 2 1  49 SER O    O  15.602 -18.099  -9.043 1.00 . B B .  49 SER O    1 1 
       20 209566 2 1  49 SER OG   O  17.108 -14.895 -10.711 1.00 . B B .  49 SER OG   1 1 
       20 209567 2 1  50 GLN C    C  19.584 -17.553  -8.767 1.00 . B B .  50 GLN C    1 1 
       20 209568 2 1  50 GLN CA   C  18.403 -18.461  -9.126 1.00 . B B .  50 GLN CA   1 1 
       20 209569 2 1  50 GLN CB   C  18.879 -19.838  -9.648 1.00 . B B .  50 GLN CB   1 1 
       20 209570 2 1  50 GLN CD   C  19.916 -22.106  -8.979 1.00 . B B .  50 GLN CD   1 1 
       20 209571 2 1  50 GLN CG   C  19.748 -20.626  -8.640 1.00 . B B .  50 GLN CG   1 1 
       20 209572 2 1  50 GLN H    H  17.980 -17.495 -10.961 1.00 . B B .  50 GLN H    1 1 
       20 209573 2 1  50 GLN HA   H  17.805 -18.621  -8.224 1.00 . B B .  50 GLN HA   1 1 
       20 209574 2 1  50 GLN HB2  H  18.003 -20.433  -9.888 1.00 . B B .  50 GLN HB2  1 1 
       20 209575 2 1  50 GLN HB3  H  19.455 -19.693 -10.561 1.00 . B B .  50 GLN HB3  1 1 
       20 209576 2 1  50 GLN HE21 H  20.057 -22.559  -7.051 1.00 . B B .  50 GLN HE21 1 1 
       20 209577 2 1  50 GLN HE22 H  20.187 -23.887  -8.149 1.00 . B B .  50 GLN HE22 1 1 
       20 209578 2 1  50 GLN HG2  H  20.737 -20.177  -8.602 1.00 . B B .  50 GLN HG2  1 1 
       20 209579 2 1  50 GLN HG3  H  19.292 -20.544  -7.656 1.00 . B B .  50 GLN HG3  1 1 
       20 209580 2 1  50 GLN N    N  17.560 -17.802 -10.127 1.00 . B B .  50 GLN N    1 1 
       20 209581 2 1  50 GLN NE2  N  20.066 -22.934  -7.957 1.00 . B B .  50 GLN NE2  1 1 
       20 209582 2 1  50 GLN O    O  20.276 -17.051  -9.656 1.00 . B B .  50 GLN O    1 1 
       20 209583 2 1  50 GLN OE1  O  19.902 -22.508 -10.140 1.00 . B B .  50 GLN OE1  1 1 
       20 209584 2 1  51 LEU C    C  22.132 -17.494  -6.716 1.00 . B B .  51 LEU C    1 1 
       20 209585 2 1  51 LEU CA   C  20.931 -16.560  -6.946 1.00 . B B .  51 LEU CA   1 1 
       20 209586 2 1  51 LEU CB   C  20.517 -15.839  -5.635 1.00 . B B .  51 LEU CB   1 1 
       20 209587 2 1  51 LEU CD1  C  18.903 -14.273  -4.390 1.00 . B B .  51 LEU CD1  1 1 
       20 209588 2 1  51 LEU CD2  C  19.473 -13.808  -6.829 1.00 . B B .  51 LEU CD2  1 1 
       20 209589 2 1  51 LEU CG   C  19.271 -14.898  -5.751 1.00 . B B .  51 LEU CG   1 1 
       20 209590 2 1  51 LEU H    H  19.153 -17.711  -6.824 1.00 . B B .  51 LEU H    1 1 
       20 209591 2 1  51 LEU HA   H  21.206 -15.813  -7.688 1.00 . B B .  51 LEU HA   1 1 
       20 209592 2 1  51 LEU HB2  H  20.303 -16.597  -4.883 1.00 . B B .  51 LEU HB2  1 1 
       20 209593 2 1  51 LEU HB3  H  21.358 -15.249  -5.287 1.00 . B B .  51 LEU HB3  1 1 
       20 209594 2 1  51 LEU HD11 H  19.735 -13.698  -4.004 1.00 . B B .  51 LEU HD11 1 1 
       20 209595 2 1  51 LEU HD12 H  18.656 -15.057  -3.688 1.00 . B B .  51 LEU HD12 1 1 
       20 209596 2 1  51 LEU HD13 H  18.044 -13.624  -4.507 1.00 . B B .  51 LEU HD13 1 1 
       20 209597 2 1  51 LEU HD21 H  20.334 -13.197  -6.584 1.00 . B B .  51 LEU HD21 1 1 
       20 209598 2 1  51 LEU HD22 H  18.594 -13.179  -6.881 1.00 . B B .  51 LEU HD22 1 1 
       20 209599 2 1  51 LEU HD23 H  19.627 -14.274  -7.793 1.00 . B B .  51 LEU HD23 1 1 
       20 209600 2 1  51 LEU HG   H  18.420 -15.497  -6.060 1.00 . B B .  51 LEU HG   1 1 
       20 209601 2 1  51 LEU N    N  19.793 -17.336  -7.464 1.00 . B B .  51 LEU N    1 1 
       20 209602 2 1  51 LEU O    O  23.260 -17.186  -7.105 1.00 . B B .  51 LEU O    1 1 
       20 209603 2 1  52 ALA C    C  22.165 -21.034  -5.597 1.00 . B B .  52 ALA C    1 1 
       20 209604 2 1  52 ALA CA   C  22.852 -19.688  -5.807 1.00 . B B .  52 ALA CA   1 1 
       20 209605 2 1  52 ALA CB   C  23.675 -19.313  -4.560 1.00 . B B .  52 ALA CB   1 1 
       20 209606 2 1  52 ALA H    H  20.920 -18.814  -5.836 1.00 . B B .  52 ALA H    1 1 
       20 209607 2 1  52 ALA HA   H  23.526 -19.774  -6.656 1.00 . B B .  52 ALA HA   1 1 
       20 209608 2 1  52 ALA HB1  H  23.021 -18.942  -3.780 1.00 . B B .  52 ALA HB1  1 1 
       20 209609 2 1  52 ALA HB2  H  24.391 -18.563  -4.820 1.00 . B B .  52 ALA HB2  1 1 
       20 209610 2 1  52 ALA HB3  H  24.205 -20.185  -4.192 1.00 . B B .  52 ALA HB3  1 1 
       20 209611 2 1  52 ALA N    N  21.849 -18.648  -6.104 1.00 . B B .  52 ALA N    1 1 
       20 209612 2 1  52 ALA O    O  20.942 -21.154  -5.747 1.00 . B B .  52 ALA O    1 1 
       20 209613 2 1  53 ASP C    C  21.584 -23.297  -3.656 1.00 . B B .  53 ASP C    1 1 
       20 209614 2 1  53 ASP CA   C  22.498 -23.393  -4.890 1.00 . B B .  53 ASP CA   1 1 
       20 209615 2 1  53 ASP CB   C  23.670 -24.373  -4.602 1.00 . B B .  53 ASP CB   1 1 
       20 209616 2 1  53 ASP CG   C  24.540 -24.660  -5.835 1.00 . B B .  53 ASP CG   1 1 
       20 209617 2 1  53 ASP H    H  23.948 -21.849  -5.186 1.00 . B B .  53 ASP H    1 1 
       20 209618 2 1  53 ASP HA   H  21.926 -23.763  -5.736 1.00 . B B .  53 ASP HA   1 1 
       20 209619 2 1  53 ASP HB2  H  24.299 -23.955  -3.824 1.00 . B B .  53 ASP HB2  1 1 
       20 209620 2 1  53 ASP HB3  H  23.265 -25.319  -4.242 1.00 . B B .  53 ASP HB3  1 1 
       20 209621 2 1  53 ASP N    N  22.983 -22.040  -5.238 1.00 . B B .  53 ASP N    1 1 
       20 209622 2 1  53 ASP O    O  21.980 -22.705  -2.643 1.00 . B B .  53 ASP O    1 1 
       20 209623 2 1  53 ASP OD1  O  24.159 -25.519  -6.653 1.00 . B B .  53 ASP OD1  1 1 
       20 209624 2 1  53 ASP OD2  O  25.609 -24.032  -5.998 1.00 . B B .  53 ASP OD2  1 1 
       20 209625 2 1  54 ASP C    C  18.733 -22.393  -2.486 1.00 . B B .  54 ASP C    1 1 
       20 209626 2 1  54 ASP CA   C  19.290 -23.815  -2.743 1.00 . B B .  54 ASP CA   1 1 
       20 209627 2 1  54 ASP CB   C  19.764 -24.454  -1.397 1.00 . B B .  54 ASP CB   1 1 
       20 209628 2 1  54 ASP CG   C  20.410 -25.839  -1.567 1.00 . B B .  54 ASP CG   1 1 
       20 209629 2 1  54 ASP H    H  20.145 -24.297  -4.627 1.00 . B B .  54 ASP H    1 1 
       20 209630 2 1  54 ASP HA   H  18.473 -24.415  -3.127 1.00 . B B .  54 ASP HA   1 1 
       20 209631 2 1  54 ASP HB2  H  20.482 -23.785  -0.928 1.00 . B B .  54 ASP HB2  1 1 
       20 209632 2 1  54 ASP HB3  H  18.910 -24.557  -0.732 1.00 . B B .  54 ASP HB3  1 1 
       20 209633 2 1  54 ASP N    N  20.351 -23.838  -3.787 1.00 . B B .  54 ASP N    1 1 
       20 209634 2 1  54 ASP O    O  17.883 -22.211  -1.616 1.00 . B B .  54 ASP O    1 1 
       20 209635 2 1  54 ASP OD1  O  21.597 -26.008  -1.197 1.00 . B B .  54 ASP OD1  1 1 
       20 209636 2 1  54 ASP OD2  O  19.746 -26.756  -2.093 1.00 . B B .  54 ASP OD2  1 1 
       20 209637 2 1  55 VAL C    C  18.187 -19.500  -4.405 1.00 . B B .  55 VAL C    1 1 
       20 209638 2 1  55 VAL CA   C  18.810 -19.980  -3.092 1.00 . B B .  55 VAL CA   1 1 
       20 209639 2 1  55 VAL CB   C  20.032 -19.055  -2.706 1.00 . B B .  55 VAL CB   1 1 
       20 209640 2 1  55 VAL CG1  C  19.564 -17.613  -2.392 1.00 . B B .  55 VAL CG1  1 1 
       20 209641 2 1  55 VAL CG2  C  20.826 -19.649  -1.524 1.00 . B B .  55 VAL CG2  1 1 
       20 209642 2 1  55 VAL H    H  19.846 -21.608  -3.958 1.00 . B B .  55 VAL H    1 1 
       20 209643 2 1  55 VAL HA   H  18.062 -19.910  -2.298 1.00 . B B .  55 VAL HA   1 1 
       20 209644 2 1  55 VAL HB   H  20.708 -19.007  -3.566 1.00 . B B .  55 VAL HB   1 1 
       20 209645 2 1  55 VAL HG11 H  20.418 -16.999  -2.143 1.00 . B B .  55 VAL HG11 1 1 
       20 209646 2 1  55 VAL HG12 H  18.876 -17.626  -1.556 1.00 . B B .  55 VAL HG12 1 1 
       20 209647 2 1  55 VAL HG13 H  19.064 -17.192  -3.259 1.00 . B B .  55 VAL HG13 1 1 
       20 209648 2 1  55 VAL HG21 H  21.190 -20.635  -1.789 1.00 . B B .  55 VAL HG21 1 1 
       20 209649 2 1  55 VAL HG22 H  20.181 -19.730  -0.658 1.00 . B B .  55 VAL HG22 1 1 
       20 209650 2 1  55 VAL HG23 H  21.666 -19.010  -1.284 1.00 . B B .  55 VAL HG23 1 1 
       20 209651 2 1  55 VAL N    N  19.210 -21.390  -3.249 1.00 . B B .  55 VAL N    1 1 
       20 209652 2 1  55 VAL O    O  18.896 -19.158  -5.357 1.00 . B B .  55 VAL O    1 1 
       20 209653 2 1  56 TYR C    C  15.486 -17.705  -5.345 1.00 . B B .  56 TYR C    1 1 
       20 209654 2 1  56 TYR CA   C  16.106 -19.064  -5.642 1.00 . B B .  56 TYR CA   1 1 
       20 209655 2 1  56 TYR CB   C  15.023 -20.099  -6.046 1.00 . B B .  56 TYR CB   1 1 
       20 209656 2 1  56 TYR CD1  C  15.751 -21.524  -8.039 1.00 . B B .  56 TYR CD1  1 1 
       20 209657 2 1  56 TYR CD2  C  16.161 -22.381  -5.842 1.00 . B B .  56 TYR CD2  1 1 
       20 209658 2 1  56 TYR CE1  C  16.357 -22.637  -8.582 1.00 . B B .  56 TYR CE1  1 1 
       20 209659 2 1  56 TYR CE2  C  16.757 -23.499  -6.387 1.00 . B B .  56 TYR CE2  1 1 
       20 209660 2 1  56 TYR CG   C  15.640 -21.368  -6.654 1.00 . B B .  56 TYR CG   1 1 
       20 209661 2 1  56 TYR CZ   C  16.853 -23.617  -7.756 1.00 . B B .  56 TYR CZ   1 1 
       20 209662 2 1  56 TYR H    H  16.358 -19.906  -3.718 1.00 . B B .  56 TYR H    1 1 
       20 209663 2 1  56 TYR HA   H  16.802 -18.944  -6.477 1.00 . B B .  56 TYR HA   1 1 
       20 209664 2 1  56 TYR HB2  H  14.444 -20.380  -5.168 1.00 . B B .  56 TYR HB2  1 1 
       20 209665 2 1  56 TYR HB3  H  14.354 -19.659  -6.778 1.00 . B B .  56 TYR HB3  1 1 
       20 209666 2 1  56 TYR HD1  H  15.356 -20.754  -8.694 1.00 . B B .  56 TYR HD1  1 1 
       20 209667 2 1  56 TYR HD2  H  16.084 -22.285  -4.766 1.00 . B B .  56 TYR HD2  1 1 
       20 209668 2 1  56 TYR HE1  H  16.434 -22.740  -9.660 1.00 . B B .  56 TYR HE1  1 1 
       20 209669 2 1  56 TYR HE2  H  17.150 -24.274  -5.742 1.00 . B B .  56 TYR HE2  1 1 
       20 209670 2 1  56 TYR HH   H  18.138 -24.402  -8.944 1.00 . B B .  56 TYR HH   1 1 
       20 209671 2 1  56 TYR N    N  16.860 -19.542  -4.476 1.00 . B B .  56 TYR N    1 1 
       20 209672 2 1  56 TYR O    O  15.440 -17.263  -4.198 1.00 . B B .  56 TYR O    1 1 
       20 209673 2 1  56 TYR OH   O  17.483 -24.705  -8.303 1.00 . B B .  56 TYR OH   1 1 
       20 209674 2 1  57 GLU C    C  13.303 -15.786  -7.444 1.00 . B B .  57 GLU C    1 1 
       20 209675 2 1  57 GLU CA   C  14.386 -15.757  -6.358 1.00 . B B .  57 GLU CA   1 1 
       20 209676 2 1  57 GLU CB   C  15.453 -14.633  -6.571 1.00 . B B .  57 GLU CB   1 1 
       20 209677 2 1  57 GLU CD   C  14.037 -12.538  -7.202 1.00 . B B .  57 GLU CD   1 1 
       20 209678 2 1  57 GLU CG   C  15.014 -13.195  -6.208 1.00 . B B .  57 GLU CG   1 1 
       20 209679 2 1  57 GLU H    H  15.182 -17.451  -7.285 1.00 . B B .  57 GLU H    1 1 
       20 209680 2 1  57 GLU HA   H  13.917 -15.642  -5.379 1.00 . B B .  57 GLU HA   1 1 
       20 209681 2 1  57 GLU HB2  H  16.317 -14.876  -5.958 1.00 . B B .  57 GLU HB2  1 1 
       20 209682 2 1  57 GLU HB3  H  15.772 -14.639  -7.609 1.00 . B B .  57 GLU HB3  1 1 
       20 209683 2 1  57 GLU HG2  H  14.556 -13.225  -5.225 1.00 . B B .  57 GLU HG2  1 1 
       20 209684 2 1  57 GLU HG3  H  15.902 -12.570  -6.149 1.00 . B B .  57 GLU HG3  1 1 
       20 209685 2 1  57 GLU N    N  15.051 -17.048  -6.411 1.00 . B B .  57 GLU N    1 1 
       20 209686 2 1  57 GLU O    O  13.593 -15.580  -8.616 1.00 . B B .  57 GLU O    1 1 
       20 209687 2 1  57 GLU OE1  O  12.943 -12.079  -6.791 1.00 . B B .  57 GLU OE1  1 1 
       20 209688 2 1  57 GLU OE2  O  14.380 -12.472  -8.402 1.00 . B B .  57 GLU OE2  1 1 
       20 209689 2 1  58 VAL C    C  10.116 -14.986  -8.018 1.00 . B B .  58 VAL C    1 1 
       20 209690 2 1  58 VAL CA   C  10.959 -16.264  -8.027 1.00 . B B .  58 VAL CA   1 1 
       20 209691 2 1  58 VAL CB   C  10.071 -17.531  -7.721 1.00 . B B .  58 VAL CB   1 1 
       20 209692 2 1  58 VAL CG1  C   8.904 -17.670  -8.734 1.00 . B B .  58 VAL CG1  1 1 
       20 209693 2 1  58 VAL CG2  C  10.946 -18.810  -7.701 1.00 . B B .  58 VAL CG2  1 1 
       20 209694 2 1  58 VAL H    H  11.884 -16.258  -6.113 1.00 . B B .  58 VAL H    1 1 
       20 209695 2 1  58 VAL HA   H  11.392 -16.393  -9.025 1.00 . B B .  58 VAL HA   1 1 
       20 209696 2 1  58 VAL HB   H   9.635 -17.410  -6.730 1.00 . B B .  58 VAL HB   1 1 
       20 209697 2 1  58 VAL HG11 H   9.301 -17.775  -9.737 1.00 . B B .  58 VAL HG11 1 1 
       20 209698 2 1  58 VAL HG12 H   8.275 -16.789  -8.693 1.00 . B B .  58 VAL HG12 1 1 
       20 209699 2 1  58 VAL HG13 H   8.309 -18.540  -8.490 1.00 . B B .  58 VAL HG13 1 1 
       20 209700 2 1  58 VAL HG21 H  10.327 -19.676  -7.497 1.00 . B B .  58 VAL HG21 1 1 
       20 209701 2 1  58 VAL HG22 H  11.701 -18.725  -6.928 1.00 . B B .  58 VAL HG22 1 1 
       20 209702 2 1  58 VAL HG23 H  11.436 -18.938  -8.662 1.00 . B B .  58 VAL HG23 1 1 
       20 209703 2 1  58 VAL N    N  12.066 -16.124  -7.065 1.00 . B B .  58 VAL N    1 1 
       20 209704 2 1  58 VAL O    O   9.763 -14.480  -6.951 1.00 . B B .  58 VAL O    1 1 
       20 209705 2 1  59 VAL C    C   7.655 -13.575  -9.943 1.00 . B B .  59 VAL C    1 1 
       20 209706 2 1  59 VAL CA   C   9.058 -13.229  -9.418 1.00 . B B .  59 VAL CA   1 1 
       20 209707 2 1  59 VAL CB   C   9.773 -12.261 -10.438 1.00 . B B .  59 VAL CB   1 1 
       20 209708 2 1  59 VAL CG1  C   9.076 -10.880 -10.514 1.00 . B B .  59 VAL CG1  1 1 
       20 209709 2 1  59 VAL CG2  C  11.273 -12.118 -10.101 1.00 . B B .  59 VAL CG2  1 1 
       20 209710 2 1  59 VAL H    H  10.167 -14.924 -10.011 1.00 . B B .  59 VAL H    1 1 
       20 209711 2 1  59 VAL HA   H   8.966 -12.717  -8.460 1.00 . B B .  59 VAL HA   1 1 
       20 209712 2 1  59 VAL HB   H   9.705 -12.711 -11.428 1.00 . B B .  59 VAL HB   1 1 
       20 209713 2 1  59 VAL HG11 H   9.274 -10.315  -9.611 1.00 . B B .  59 VAL HG11 1 1 
       20 209714 2 1  59 VAL HG12 H   8.005 -11.015 -10.616 1.00 . B B .  59 VAL HG12 1 1 
       20 209715 2 1  59 VAL HG13 H   9.439 -10.336 -11.368 1.00 . B B .  59 VAL HG13 1 1 
       20 209716 2 1  59 VAL HG21 H  11.766 -13.077 -10.213 1.00 . B B .  59 VAL HG21 1 1 
       20 209717 2 1  59 VAL HG22 H  11.390 -11.777  -9.079 1.00 . B B .  59 VAL HG22 1 1 
       20 209718 2 1  59 VAL HG23 H  11.730 -11.403 -10.765 1.00 . B B .  59 VAL HG23 1 1 
       20 209719 2 1  59 VAL N    N   9.838 -14.461  -9.220 1.00 . B B .  59 VAL N    1 1 
       20 209720 2 1  59 VAL O    O   7.474 -14.580 -10.640 1.00 . B B .  59 VAL O    1 1 
       20 209721 2 1  60 LEU C    C   4.855 -11.465 -10.551 1.00 . B B .  60 LEU C    1 1 
       20 209722 2 1  60 LEU CA   C   5.301 -12.844 -10.061 1.00 . B B .  60 LEU CA   1 1 
       20 209723 2 1  60 LEU CB   C   4.424 -13.305  -8.855 1.00 . B B .  60 LEU CB   1 1 
       20 209724 2 1  60 LEU CD1  C   2.264 -14.059  -7.784 1.00 . B B .  60 LEU CD1  1 1 
       20 209725 2 1  60 LEU CD2  C   2.135 -13.149 -10.127 1.00 . B B .  60 LEU CD2  1 1 
       20 209726 2 1  60 LEU CG   C   3.004 -13.928  -9.115 1.00 . B B .  60 LEU CG   1 1 
       20 209727 2 1  60 LEU H    H   6.919 -11.951  -9.058 1.00 . B B .  60 LEU H    1 1 
       20 209728 2 1  60 LEU HA   H   5.244 -13.567 -10.872 1.00 . B B .  60 LEU HA   1 1 
       20 209729 2 1  60 LEU HB2  H   4.998 -14.046  -8.307 1.00 . B B .  60 LEU HB2  1 1 
       20 209730 2 1  60 LEU HB3  H   4.300 -12.449  -8.192 1.00 . B B .  60 LEU HB3  1 1 
       20 209731 2 1  60 LEU HD11 H   2.022 -13.078  -7.389 1.00 . B B .  60 LEU HD11 1 1 
       20 209732 2 1  60 LEU HD12 H   2.886 -14.582  -7.069 1.00 . B B .  60 LEU HD12 1 1 
       20 209733 2 1  60 LEU HD13 H   1.368 -14.619  -7.922 1.00 . B B .  60 LEU HD13 1 1 
       20 209734 2 1  60 LEU HD21 H   1.128 -13.531 -10.121 1.00 . B B .  60 LEU HD21 1 1 
       20 209735 2 1  60 LEU HD22 H   2.551 -13.262 -11.119 1.00 . B B .  60 LEU HD22 1 1 
       20 209736 2 1  60 LEU HD23 H   2.119 -12.101  -9.867 1.00 . B B .  60 LEU HD23 1 1 
       20 209737 2 1  60 LEU HG   H   3.135 -14.933  -9.506 1.00 . B B .  60 LEU HG   1 1 
       20 209738 2 1  60 LEU N    N   6.689 -12.716  -9.624 1.00 . B B .  60 LEU N    1 1 
       20 209739 2 1  60 LEU O    O   4.845 -10.514  -9.770 1.00 . B B .  60 LEU O    1 1 
       20 209740 2 1  61 ARG C    C   2.395 -10.272 -12.581 1.00 . B B .  61 ARG C    1 1 
       20 209741 2 1  61 ARG CA   C   3.902 -10.129 -12.372 1.00 . B B .  61 ARG CA   1 1 
       20 209742 2 1  61 ARG CB   C   4.605  -9.745 -13.698 1.00 . B B .  61 ARG CB   1 1 
       20 209743 2 1  61 ARG CD   C   4.825  -8.037 -15.600 1.00 . B B .  61 ARG CD   1 1 
       20 209744 2 1  61 ARG CG   C   3.961  -8.552 -14.441 1.00 . B B .  61 ARG CG   1 1 
       20 209745 2 1  61 ARG CZ   C   5.901  -8.902 -17.686 1.00 . B B .  61 ARG CZ   1 1 
       20 209746 2 1  61 ARG H    H   4.571 -12.137 -12.407 1.00 . B B .  61 ARG H    1 1 
       20 209747 2 1  61 ARG HA   H   4.067  -9.331 -11.651 1.00 . B B .  61 ARG HA   1 1 
       20 209748 2 1  61 ARG HB2  H   5.638  -9.495 -13.481 1.00 . B B .  61 ARG HB2  1 1 
       20 209749 2 1  61 ARG HB3  H   4.595 -10.605 -14.362 1.00 . B B .  61 ARG HB3  1 1 
       20 209750 2 1  61 ARG HD2  H   4.258  -7.298 -16.151 1.00 . B B .  61 ARG HD2  1 1 
       20 209751 2 1  61 ARG HD3  H   5.709  -7.564 -15.190 1.00 . B B .  61 ARG HD3  1 1 
       20 209752 2 1  61 ARG HE   H   5.017 -10.022 -16.281 1.00 . B B .  61 ARG HE   1 1 
       20 209753 2 1  61 ARG HG2  H   3.002  -8.866 -14.841 1.00 . B B .  61 ARG HG2  1 1 
       20 209754 2 1  61 ARG HG3  H   3.801  -7.741 -13.737 1.00 . B B .  61 ARG HG3  1 1 
       20 209755 2 1  61 ARG HH11 H   5.985  -6.875 -17.510 1.00 . B B .  61 ARG HH11 1 1 
       20 209756 2 1  61 ARG HH12 H   6.720  -7.520 -18.943 1.00 . B B .  61 ARG HH12 1 1 
       20 209757 2 1  61 ARG HH21 H   5.991 -10.879 -18.140 1.00 . B B .  61 ARG HH21 1 1 
       20 209758 2 1  61 ARG HH22 H   6.725  -9.814 -19.304 1.00 . B B .  61 ARG HH22 1 1 
       20 209759 2 1  61 ARG N    N   4.471 -11.361 -11.820 1.00 . B B .  61 ARG N    1 1 
       20 209760 2 1  61 ARG NE   N   5.244  -9.101 -16.532 1.00 . B B .  61 ARG NE   1 1 
       20 209761 2 1  61 ARG NH1  N   6.229  -7.666 -18.079 1.00 . B B .  61 ARG NH1  1 1 
       20 209762 2 1  61 ARG NH2  N   6.233  -9.945 -18.439 1.00 . B B .  61 ARG NH2  1 1 
       20 209763 2 1  61 ARG O    O   1.940 -11.159 -13.296 1.00 . B B .  61 ARG O    1 1 
       20 209764 2 1  62 VAL C    C   0.005  -7.897 -12.900 1.00 . B B .  62 VAL C    1 1 
       20 209765 2 1  62 VAL CA   C   0.199  -9.230 -12.186 1.00 . B B .  62 VAL CA   1 1 
       20 209766 2 1  62 VAL CB   C  -0.678  -9.226 -10.882 1.00 . B B .  62 VAL CB   1 1 
       20 209767 2 1  62 VAL CG1  C  -2.193  -9.228 -11.236 1.00 . B B .  62 VAL CG1  1 1 
       20 209768 2 1  62 VAL CG2  C  -0.302 -10.400  -9.956 1.00 . B B .  62 VAL CG2  1 1 
       20 209769 2 1  62 VAL H    H   2.048  -8.830 -11.241 1.00 . B B .  62 VAL H    1 1 
       20 209770 2 1  62 VAL HA   H  -0.141 -10.041 -12.835 1.00 . B B .  62 VAL HA   1 1 
       20 209771 2 1  62 VAL HB   H  -0.468  -8.303 -10.340 1.00 . B B .  62 VAL HB   1 1 
       20 209772 2 1  62 VAL HG11 H  -2.512 -10.226 -11.494 1.00 . B B .  62 VAL HG11 1 1 
       20 209773 2 1  62 VAL HG12 H  -2.376  -8.576 -12.079 1.00 . B B .  62 VAL HG12 1 1 
       20 209774 2 1  62 VAL HG13 H  -2.772  -8.870 -10.399 1.00 . B B .  62 VAL HG13 1 1 
       20 209775 2 1  62 VAL HG21 H  -0.475 -11.335 -10.460 1.00 . B B .  62 VAL HG21 1 1 
       20 209776 2 1  62 VAL HG22 H  -0.892 -10.365  -9.052 1.00 . B B .  62 VAL HG22 1 1 
       20 209777 2 1  62 VAL HG23 H   0.746 -10.337  -9.703 1.00 . B B .  62 VAL HG23 1 1 
       20 209778 2 1  62 VAL N    N   1.628  -9.396 -11.923 1.00 . B B .  62 VAL N    1 1 
       20 209779 2 1  62 VAL O    O   0.488  -6.859 -12.426 1.00 . B B .  62 VAL O    1 1 
       20 209780 2 1  63 THR C    C  -2.496  -6.557 -14.924 1.00 . B B .  63 THR C    1 1 
       20 209781 2 1  63 THR CA   C  -0.984  -6.723 -14.802 1.00 . B B .  63 THR CA   1 1 
       20 209782 2 1  63 THR CB   C  -0.329  -6.788 -16.217 1.00 . B B .  63 THR CB   1 1 
       20 209783 2 1  63 THR CG2  C  -0.434  -5.444 -16.960 1.00 . B B .  63 THR CG2  1 1 
       20 209784 2 1  63 THR H    H  -1.023  -8.780 -14.356 1.00 . B B .  63 THR H    1 1 
       20 209785 2 1  63 THR HA   H  -0.575  -5.861 -14.266 1.00 . B B .  63 THR HA   1 1 
       20 209786 2 1  63 THR HB   H  -0.834  -7.550 -16.803 1.00 . B B .  63 THR HB   1 1 
       20 209787 2 1  63 THR HG1  H   1.610  -6.373 -16.118 1.00 . B B .  63 THR HG1  1 1 
       20 209788 2 1  63 THR HG21 H   0.121  -5.498 -17.878 1.00 . B B .  63 THR HG21 1 1 
       20 209789 2 1  63 THR HG22 H  -0.027  -4.650 -16.347 1.00 . B B .  63 THR HG22 1 1 
       20 209790 2 1  63 THR HG23 H  -1.474  -5.224 -17.182 1.00 . B B .  63 THR HG23 1 1 
       20 209791 2 1  63 THR N    N  -0.690  -7.923 -14.028 1.00 . B B .  63 THR N    1 1 
       20 209792 2 1  63 THR O    O  -3.216  -7.502 -15.264 1.00 . B B .  63 THR O    1 1 
       20 209793 2 1  63 THR OG1  O   1.056  -7.161 -16.088 1.00 . B B .  63 THR OG1  1 1 
       20 209794 2 1  64 VAL C    C  -4.527  -3.846 -15.709 1.00 . B B .  64 VAL C    1 1 
       20 209795 2 1  64 VAL CA   C  -4.372  -4.976 -14.698 1.00 . B B .  64 VAL CA   1 1 
       20 209796 2 1  64 VAL CB   C  -4.944  -4.524 -13.308 1.00 . B B .  64 VAL CB   1 1 
       20 209797 2 1  64 VAL CG1  C  -6.417  -4.040 -13.412 1.00 . B B .  64 VAL CG1  1 1 
       20 209798 2 1  64 VAL CG2  C  -4.808  -5.666 -12.281 1.00 . B B .  64 VAL CG2  1 1 
       20 209799 2 1  64 VAL H    H  -2.320  -4.670 -14.331 1.00 . B B .  64 VAL H    1 1 
       20 209800 2 1  64 VAL HA   H  -4.943  -5.845 -15.037 1.00 . B B .  64 VAL HA   1 1 
       20 209801 2 1  64 VAL HB   H  -4.344  -3.687 -12.953 1.00 . B B .  64 VAL HB   1 1 
       20 209802 2 1  64 VAL HG11 H  -6.693  -3.532 -12.506 1.00 . B B .  64 VAL HG11 1 1 
       20 209803 2 1  64 VAL HG12 H  -7.074  -4.886 -13.560 1.00 . B B .  64 VAL HG12 1 1 
       20 209804 2 1  64 VAL HG13 H  -6.526  -3.357 -14.247 1.00 . B B .  64 VAL HG13 1 1 
       20 209805 2 1  64 VAL HG21 H  -5.439  -6.500 -12.555 1.00 . B B .  64 VAL HG21 1 1 
       20 209806 2 1  64 VAL HG22 H  -5.091  -5.313 -11.300 1.00 . B B .  64 VAL HG22 1 1 
       20 209807 2 1  64 VAL HG23 H  -3.782  -6.007 -12.254 1.00 . B B .  64 VAL HG23 1 1 
       20 209808 2 1  64 VAL N    N  -2.962  -5.350 -14.613 1.00 . B B .  64 VAL N    1 1 
       20 209809 2 1  64 VAL O    O  -3.764  -2.871 -15.708 1.00 . B B .  64 VAL O    1 1 
       20 209810 2 1  65 THR C    C  -7.383  -2.703 -17.377 1.00 . B B .  65 THR C    1 1 
       20 209811 2 1  65 THR CA   C  -5.897  -3.018 -17.550 1.00 . B B .  65 THR CA   1 1 
       20 209812 2 1  65 THR CB   C  -5.602  -3.557 -18.986 1.00 . B B .  65 THR CB   1 1 
       20 209813 2 1  65 THR CG2  C  -6.087  -2.606 -20.096 1.00 . B B .  65 THR CG2  1 1 
       20 209814 2 1  65 THR H    H  -6.046  -4.814 -16.514 1.00 . B B .  65 THR H    1 1 
       20 209815 2 1  65 THR HA   H  -5.312  -2.112 -17.379 1.00 . B B .  65 THR HA   1 1 
       20 209816 2 1  65 THR HB   H  -6.121  -4.505 -19.101 1.00 . B B .  65 THR HB   1 1 
       20 209817 2 1  65 THR HG1  H  -3.708  -3.392 -18.413 1.00 . B B .  65 THR HG1  1 1 
       20 209818 2 1  65 THR HG21 H  -5.567  -1.664 -20.028 1.00 . B B .  65 THR HG21 1 1 
       20 209819 2 1  65 THR HG22 H  -7.155  -2.433 -19.995 1.00 . B B .  65 THR HG22 1 1 
       20 209820 2 1  65 THR HG23 H  -5.892  -3.046 -21.056 1.00 . B B .  65 THR HG23 1 1 
       20 209821 2 1  65 THR N    N  -5.520  -3.998 -16.564 1.00 . B B .  65 THR N    1 1 
       20 209822 2 1  65 THR O    O  -8.199  -3.602 -17.157 1.00 . B B .  65 THR O    1 1 
       20 209823 2 1  65 THR OG1  O  -4.192  -3.806 -19.138 1.00 . B B .  65 THR OG1  1 1 
       20 209824 2 1  66 ALA C    C  -9.216   0.163 -18.446 1.00 . B B .  66 ALA C    1 1 
       20 209825 2 1  66 ALA CA   C  -9.084  -0.943 -17.418 1.00 . B B .  66 ALA CA   1 1 
       20 209826 2 1  66 ALA CB   C  -9.443  -0.447 -16.012 1.00 . B B .  66 ALA CB   1 1 
       20 209827 2 1  66 ALA H    H  -6.995  -0.765 -17.583 1.00 . B B .  66 ALA H    1 1 
       20 209828 2 1  66 ALA HA   H  -9.759  -1.762 -17.682 1.00 . B B .  66 ALA HA   1 1 
       20 209829 2 1  66 ALA HB1  H  -9.378  -1.265 -15.306 1.00 . B B .  66 ALA HB1  1 1 
       20 209830 2 1  66 ALA HB2  H -10.448  -0.048 -16.005 1.00 . B B .  66 ALA HB2  1 1 
       20 209831 2 1  66 ALA HB3  H  -8.754   0.335 -15.713 1.00 . B B .  66 ALA HB3  1 1 
       20 209832 2 1  66 ALA N    N  -7.714  -1.424 -17.467 1.00 . B B .  66 ALA N    1 1 
       20 209833 2 1  66 ALA O    O  -8.421   1.109 -18.455 1.00 . B B .  66 ALA O    1 1 
       20 209834 2 1  67 SER C    C -11.970   1.196 -20.453 1.00 . B B .  67 SER C    1 1 
       20 209835 2 1  67 SER CA   C -10.462   1.017 -20.365 1.00 . B B .  67 SER CA   1 1 
       20 209836 2 1  67 SER CB   C  -9.842   0.537 -21.703 1.00 . B B .  67 SER CB   1 1 
       20 209837 2 1  67 SER H    H -10.720  -0.799 -19.323 1.00 . B B .  67 SER H    1 1 
       20 209838 2 1  67 SER HA   H -10.008   1.973 -20.067 1.00 . B B .  67 SER HA   1 1 
       20 209839 2 1  67 SER HB2  H -10.177   1.169 -22.510 1.00 . B B .  67 SER HB2  1 1 
       20 209840 2 1  67 SER HB3  H  -8.761   0.593 -21.636 1.00 . B B .  67 SER HB3  1 1 
       20 209841 2 1  67 SER HG   H  -9.641  -1.402 -21.496 1.00 . B B .  67 SER HG   1 1 
       20 209842 2 1  67 SER N    N -10.179   0.020 -19.341 1.00 . B B .  67 SER N    1 1 
       20 209843 2 1  67 SER O    O -12.691   0.233 -20.699 1.00 . B B .  67 SER O    1 1 
       20 209844 2 1  67 SER OG   O -10.204  -0.802 -21.999 1.00 . B B .  67 SER OG   1 1 
       20 209845 2 1  68 LEU C    C -14.413   3.110 -21.553 1.00 . B B .  68 LEU C    1 1 
       20 209846 2 1  68 LEU CA   C -13.888   2.704 -20.167 1.00 . B B .  68 LEU CA   1 1 
       20 209847 2 1  68 LEU CB   C -14.176   3.778 -19.064 1.00 . B B .  68 LEU CB   1 1 
       20 209848 2 1  68 LEU CD1  C -15.657   4.582 -17.114 1.00 . B B .  68 LEU CD1  1 1 
       20 209849 2 1  68 LEU CD2  C -16.726   4.040 -19.350 1.00 . B B .  68 LEU CD2  1 1 
       20 209850 2 1  68 LEU CG   C -15.587   3.696 -18.373 1.00 . B B .  68 LEU CG   1 1 
       20 209851 2 1  68 LEU H    H -11.820   3.189 -20.243 1.00 . B B .  68 LEU H    1 1 
       20 209852 2 1  68 LEU HA   H -14.381   1.773 -19.867 1.00 . B B .  68 LEU HA   1 1 
       20 209853 2 1  68 LEU HB2  H -13.420   3.672 -18.290 1.00 . B B .  68 LEU HB2  1 1 
       20 209854 2 1  68 LEU HB3  H -14.063   4.772 -19.498 1.00 . B B .  68 LEU HB3  1 1 
       20 209855 2 1  68 LEU HD11 H -14.897   4.267 -16.410 1.00 . B B .  68 LEU HD11 1 1 
       20 209856 2 1  68 LEU HD12 H -16.629   4.485 -16.651 1.00 . B B .  68 LEU HD12 1 1 
       20 209857 2 1  68 LEU HD13 H -15.487   5.618 -17.382 1.00 . B B .  68 LEU HD13 1 1 
       20 209858 2 1  68 LEU HD21 H -17.674   4.015 -18.834 1.00 . B B .  68 LEU HD21 1 1 
       20 209859 2 1  68 LEU HD22 H -16.744   3.316 -20.153 1.00 . B B .  68 LEU HD22 1 1 
       20 209860 2 1  68 LEU HD23 H -16.570   5.027 -19.766 1.00 . B B .  68 LEU HD23 1 1 
       20 209861 2 1  68 LEU HG   H -15.746   2.678 -18.043 1.00 . B B .  68 LEU HG   1 1 
       20 209862 2 1  68 LEU N    N -12.449   2.435 -20.275 1.00 . B B .  68 LEU N    1 1 
       20 209863 2 1  68 LEU O    O -14.001   4.143 -22.106 1.00 . B B .  68 LEU O    1 1 
       20 209864 2 1  69 GLY C    C -14.859   2.029 -24.491 1.00 . B B .  69 GLY C    1 1 
       20 209865 2 1  69 GLY CA   C -15.854   2.451 -23.428 1.00 . B B .  69 GLY CA   1 1 
       20 209866 2 1  69 GLY H    H -15.616   1.506 -21.569 1.00 . B B .  69 GLY H    1 1 
       20 209867 2 1  69 GLY HA2  H -16.750   1.845 -23.523 1.00 . B B .  69 GLY HA2  1 1 
       20 209868 2 1  69 GLY HA3  H -16.127   3.489 -23.572 1.00 . B B .  69 GLY HA3  1 1 
       20 209869 2 1  69 GLY N    N -15.315   2.273 -22.095 1.00 . B B .  69 GLY N    1 1 
       20 209870 2 1  69 GLY O    O -14.500   0.851 -24.575 1.00 . B B .  69 GLY O    1 1 
       20 209871 2 1  70 GLU C    C -12.096   3.415 -26.193 1.00 . B B .  70 GLU C    1 1 
       20 209872 2 1  70 GLU CA   C -13.484   2.775 -26.428 1.00 . B B .  70 GLU CA   1 1 
       20 209873 2 1  70 GLU CB   C -14.161   3.312 -27.736 1.00 . B B .  70 GLU CB   1 1 
       20 209874 2 1  70 GLU CD   C -14.186   5.832 -27.072 1.00 . B B .  70 GLU CD   1 1 
       20 209875 2 1  70 GLU CG   C -14.987   4.621 -27.588 1.00 . B B .  70 GLU CG   1 1 
       20 209876 2 1  70 GLU H    H -14.661   3.925 -25.085 1.00 . B B .  70 GLU H    1 1 
       20 209877 2 1  70 GLU HA   H -13.330   1.702 -26.538 1.00 . B B .  70 GLU HA   1 1 
       20 209878 2 1  70 GLU HB2  H -13.395   3.485 -28.486 1.00 . B B .  70 GLU HB2  1 1 
       20 209879 2 1  70 GLU HB3  H -14.828   2.540 -28.111 1.00 . B B .  70 GLU HB3  1 1 
       20 209880 2 1  70 GLU HG2  H -15.405   4.874 -28.559 1.00 . B B .  70 GLU HG2  1 1 
       20 209881 2 1  70 GLU HG3  H -15.808   4.425 -26.903 1.00 . B B .  70 GLU HG3  1 1 
       20 209882 2 1  70 GLU N    N -14.390   3.001 -25.281 1.00 . B B .  70 GLU N    1 1 
       20 209883 2 1  70 GLU O    O -11.243   3.393 -27.085 1.00 . B B .  70 GLU O    1 1 
       20 209884 2 1  70 GLU OE1  O -14.175   6.080 -25.846 1.00 . B B .  70 GLU OE1  1 1 
       20 209885 2 1  70 GLU OE2  O -13.558   6.538 -27.887 1.00 . B B .  70 GLU OE2  1 1 
       20 209886 2 1  71 GLU C    C -10.106   4.072 -23.262 1.00 . B B .  71 GLU C    1 1 
       20 209887 2 1  71 GLU CA   C -10.590   4.619 -24.612 1.00 . B B .  71 GLU CA   1 1 
       20 209888 2 1  71 GLU CB   C -10.749   6.162 -24.542 1.00 . B B .  71 GLU CB   1 1 
       20 209889 2 1  71 GLU CD   C -11.798   8.211 -23.382 1.00 . B B .  71 GLU CD   1 1 
       20 209890 2 1  71 GLU CG   C -11.591   6.685 -23.356 1.00 . B B .  71 GLU CG   1 1 
       20 209891 2 1  71 GLU H    H -12.594   3.959 -24.324 1.00 . B B .  71 GLU H    1 1 
       20 209892 2 1  71 GLU HA   H  -9.845   4.372 -25.365 1.00 . B B .  71 GLU HA   1 1 
       20 209893 2 1  71 GLU HB2  H  -9.761   6.609 -24.476 1.00 . B B .  71 GLU HB2  1 1 
       20 209894 2 1  71 GLU HB3  H -11.215   6.502 -25.461 1.00 . B B .  71 GLU HB3  1 1 
       20 209895 2 1  71 GLU HG2  H -12.565   6.203 -23.377 1.00 . B B .  71 GLU HG2  1 1 
       20 209896 2 1  71 GLU HG3  H -11.090   6.411 -22.429 1.00 . B B .  71 GLU HG3  1 1 
       20 209897 2 1  71 GLU N    N -11.875   3.978 -24.989 1.00 . B B .  71 GLU N    1 1 
       20 209898 2 1  71 GLU O    O -10.897   3.474 -22.523 1.00 . B B .  71 GLU O    1 1 
       20 209899 2 1  71 GLU OE1  O -12.623   8.683 -24.187 1.00 . B B .  71 GLU OE1  1 1 
       20 209900 2 1  71 GLU OE2  O -11.156   8.940 -22.600 1.00 . B B .  71 GLU OE2  1 1 
       20 209901 2 1  72 THR C    C  -8.823   4.601 -20.483 1.00 . B B .  72 THR C    1 1 
       20 209902 2 1  72 THR CA   C  -8.214   3.840 -21.679 1.00 . B B .  72 THR CA   1 1 
       20 209903 2 1  72 THR CB   C  -6.660   4.028 -21.683 1.00 . B B .  72 THR CB   1 1 
       20 209904 2 1  72 THR CG2  C  -5.966   3.315 -20.484 1.00 . B B .  72 THR CG2  1 1 
       20 209905 2 1  72 THR H    H  -8.245   4.778 -23.579 1.00 . B B .  72 THR H    1 1 
       20 209906 2 1  72 THR HA   H  -8.430   2.780 -21.580 1.00 . B B .  72 THR HA   1 1 
       20 209907 2 1  72 THR HB   H  -6.438   5.089 -21.636 1.00 . B B .  72 THR HB   1 1 
       20 209908 2 1  72 THR HG1  H  -5.287   3.070 -22.751 1.00 . B B .  72 THR HG1  1 1 
       20 209909 2 1  72 THR HG21 H  -5.852   2.260 -20.697 1.00 . B B .  72 THR HG21 1 1 
       20 209910 2 1  72 THR HG22 H  -6.548   3.423 -19.585 1.00 . B B .  72 THR HG22 1 1 
       20 209911 2 1  72 THR HG23 H  -5.002   3.747 -20.309 1.00 . B B .  72 THR HG23 1 1 
       20 209912 2 1  72 THR N    N  -8.813   4.295 -22.943 1.00 . B B .  72 THR N    1 1 
       20 209913 2 1  72 THR O    O  -9.229   5.758 -20.613 1.00 . B B .  72 THR O    1 1 
       20 209914 2 1  72 THR OG1  O  -6.129   3.509 -22.919 1.00 . B B .  72 THR OG1  1 1 
       20 209915 2 1  73 ALA C    C  -8.187   4.667 -17.110 1.00 . B B .  73 ALA C    1 1 
       20 209916 2 1  73 ALA CA   C  -9.374   4.528 -18.072 1.00 . B B .  73 ALA CA   1 1 
       20 209917 2 1  73 ALA CB   C -10.502   3.662 -17.482 1.00 . B B .  73 ALA CB   1 1 
       20 209918 2 1  73 ALA H    H  -8.622   2.995 -19.324 1.00 . B B .  73 ALA H    1 1 
       20 209919 2 1  73 ALA HA   H  -9.769   5.519 -18.284 1.00 . B B .  73 ALA HA   1 1 
       20 209920 2 1  73 ALA HB1  H -10.877   4.110 -16.582 1.00 . B B .  73 ALA HB1  1 1 
       20 209921 2 1  73 ALA HB2  H -10.126   2.670 -17.257 1.00 . B B .  73 ALA HB2  1 1 
       20 209922 2 1  73 ALA HB3  H -11.309   3.578 -18.202 1.00 . B B .  73 ALA HB3  1 1 
       20 209923 2 1  73 ALA N    N  -8.903   3.930 -19.332 1.00 . B B .  73 ALA N    1 1 
       20 209924 2 1  73 ALA O    O  -7.857   5.773 -16.661 1.00 . B B .  73 ALA O    1 1 
       20 209925 2 1  74 PHE C    C  -5.632   2.083 -16.181 1.00 . B B .  74 PHE C    1 1 
       20 209926 2 1  74 PHE CA   C  -6.329   3.440 -15.990 1.00 . B B .  74 PHE CA   1 1 
       20 209927 2 1  74 PHE CB   C  -6.643   3.695 -14.484 1.00 . B B .  74 PHE CB   1 1 
       20 209928 2 1  74 PHE CD1  C  -7.146   1.652 -13.034 1.00 . B B .  74 PHE CD1  1 1 
       20 209929 2 1  74 PHE CD2  C  -8.996   2.867 -13.956 1.00 . B B .  74 PHE CD2  1 1 
       20 209930 2 1  74 PHE CE1  C  -8.027   0.783 -12.419 1.00 . B B .  74 PHE CE1  1 1 
       20 209931 2 1  74 PHE CE2  C  -9.875   1.995 -13.339 1.00 . B B .  74 PHE CE2  1 1 
       20 209932 2 1  74 PHE CG   C  -7.614   2.713 -13.816 1.00 . B B .  74 PHE CG   1 1 
       20 209933 2 1  74 PHE CZ   C  -9.389   0.954 -12.572 1.00 . B B .  74 PHE CZ   1 1 
       20 209934 2 1  74 PHE H    H  -7.859   2.691 -17.248 1.00 . B B .  74 PHE H    1 1 
       20 209935 2 1  74 PHE HA   H  -5.645   4.217 -16.334 1.00 . B B .  74 PHE HA   1 1 
       20 209936 2 1  74 PHE HB2  H  -5.714   3.675 -13.924 1.00 . B B .  74 PHE HB2  1 1 
       20 209937 2 1  74 PHE HB3  H  -7.066   4.689 -14.389 1.00 . B B .  74 PHE HB3  1 1 
       20 209938 2 1  74 PHE HD1  H  -6.079   1.514 -12.909 1.00 . B B .  74 PHE HD1  1 1 
       20 209939 2 1  74 PHE HD2  H  -9.384   3.683 -14.555 1.00 . B B .  74 PHE HD2  1 1 
       20 209940 2 1  74 PHE HE1  H  -7.647  -0.034 -11.817 1.00 . B B .  74 PHE HE1  1 1 
       20 209941 2 1  74 PHE HE2  H -10.943   2.127 -13.456 1.00 . B B .  74 PHE HE2  1 1 
       20 209942 2 1  74 PHE HZ   H -10.076   0.268 -12.090 1.00 . B B .  74 PHE HZ   1 1 
       20 209943 2 1  74 PHE N    N  -7.531   3.520 -16.840 1.00 . B B .  74 PHE N    1 1 
       20 209944 2 1  74 PHE O    O  -6.264   1.076 -16.526 1.00 . B B .  74 PHE O    1 1 
       20 209945 2 1  75 LEU C    C  -2.592   0.759 -14.860 1.00 . B B .  75 LEU C    1 1 
       20 209946 2 1  75 LEU CA   C  -3.430   0.926 -16.124 1.00 . B B .  75 LEU CA   1 1 
       20 209947 2 1  75 LEU CB   C  -2.498   1.170 -17.351 1.00 . B B .  75 LEU CB   1 1 
       20 209948 2 1  75 LEU CD1  C  -2.232   1.804 -19.824 1.00 . B B .  75 LEU CD1  1 1 
       20 209949 2 1  75 LEU CD2  C  -4.106   0.238 -19.107 1.00 . B B .  75 LEU CD2  1 1 
       20 209950 2 1  75 LEU CG   C  -3.221   1.429 -18.705 1.00 . B B .  75 LEU CG   1 1 
       20 209951 2 1  75 LEU H    H  -3.924   2.906 -15.583 1.00 . B B .  75 LEU H    1 1 
       20 209952 2 1  75 LEU HA   H  -4.028   0.031 -16.287 1.00 . B B .  75 LEU HA   1 1 
       20 209953 2 1  75 LEU HB2  H  -1.864   2.030 -17.136 1.00 . B B .  75 LEU HB2  1 1 
       20 209954 2 1  75 LEU HB3  H  -1.854   0.303 -17.473 1.00 . B B .  75 LEU HB3  1 1 
       20 209955 2 1  75 LEU HD11 H  -2.724   1.746 -20.788 1.00 . B B .  75 LEU HD11 1 1 
       20 209956 2 1  75 LEU HD12 H  -1.378   1.137 -19.815 1.00 . B B .  75 LEU HD12 1 1 
       20 209957 2 1  75 LEU HD13 H  -1.901   2.819 -19.665 1.00 . B B .  75 LEU HD13 1 1 
       20 209958 2 1  75 LEU HD21 H  -4.829   0.039 -18.327 1.00 . B B .  75 LEU HD21 1 1 
       20 209959 2 1  75 LEU HD22 H  -3.503  -0.639 -19.266 1.00 . B B .  75 LEU HD22 1 1 
       20 209960 2 1  75 LEU HD23 H  -4.636   0.474 -20.020 1.00 . B B .  75 LEU HD23 1 1 
       20 209961 2 1  75 LEU HG   H  -3.882   2.280 -18.577 1.00 . B B .  75 LEU HG   1 1 
       20 209962 2 1  75 LEU N    N  -4.322   2.082 -15.933 1.00 . B B .  75 LEU N    1 1 
       20 209963 2 1  75 LEU O    O  -2.227   1.756 -14.248 1.00 . B B .  75 LEU O    1 1 
       20 209964 2 1  76 CYS C    C  -0.716  -2.115 -13.537 1.00 . B B .  76 CYS C    1 1 
       20 209965 2 1  76 CYS CA   C  -1.429  -0.778 -13.320 1.00 . B B .  76 CYS CA   1 1 
       20 209966 2 1  76 CYS CB   C  -2.241  -0.795 -12.000 1.00 . B B .  76 CYS CB   1 1 
       20 209967 2 1  76 CYS H    H  -2.654  -1.238 -14.997 1.00 . B B .  76 CYS H    1 1 
       20 209968 2 1  76 CYS HA   H  -0.675   0.007 -13.258 1.00 . B B .  76 CYS HA   1 1 
       20 209969 2 1  76 CYS HB2  H  -2.801   0.127 -11.917 1.00 . B B .  76 CYS HB2  1 1 
       20 209970 2 1  76 CYS HB3  H  -2.939  -1.629 -12.003 1.00 . B B .  76 CYS HB3  1 1 
       20 209971 2 1  76 CYS HG   H  -0.140  -0.182 -10.684 1.00 . B B .  76 CYS HG   1 1 
       20 209972 2 1  76 CYS N    N  -2.292  -0.485 -14.479 1.00 . B B .  76 CYS N    1 1 
       20 209973 2 1  76 CYS O    O  -1.226  -2.991 -14.242 1.00 . B B .  76 CYS O    1 1 
       20 209974 2 1  76 CYS SG   S  -1.218  -0.938 -10.511 1.00 . B B .  76 CYS SG   1 1 
       20 209975 2 1  77 GLU C    C   2.276  -3.563 -11.918 1.00 . B B .  77 GLU C    1 1 
       20 209976 2 1  77 GLU CA   C   1.314  -3.453 -13.098 1.00 . B B .  77 GLU CA   1 1 
       20 209977 2 1  77 GLU CB   C   2.085  -3.370 -14.446 1.00 . B B .  77 GLU CB   1 1 
       20 209978 2 1  77 GLU CD   C   3.631  -4.504 -16.148 1.00 . B B .  77 GLU CD   1 1 
       20 209979 2 1  77 GLU CG   C   3.030  -4.555 -14.733 1.00 . B B .  77 GLU CG   1 1 
       20 209980 2 1  77 GLU H    H   0.792  -1.545 -12.344 1.00 . B B .  77 GLU H    1 1 
       20 209981 2 1  77 GLU HA   H   0.670  -4.328 -13.101 1.00 . B B .  77 GLU HA   1 1 
       20 209982 2 1  77 GLU HB2  H   1.357  -3.313 -15.249 1.00 . B B .  77 GLU HB2  1 1 
       20 209983 2 1  77 GLU HB3  H   2.675  -2.452 -14.458 1.00 . B B .  77 GLU HB3  1 1 
       20 209984 2 1  77 GLU HG2  H   3.844  -4.541 -14.009 1.00 . B B .  77 GLU HG2  1 1 
       20 209985 2 1  77 GLU HG3  H   2.476  -5.482 -14.611 1.00 . B B .  77 GLU HG3  1 1 
       20 209986 2 1  77 GLU N    N   0.470  -2.265 -12.930 1.00 . B B .  77 GLU N    1 1 
       20 209987 2 1  77 GLU O    O   2.921  -2.584 -11.550 1.00 . B B .  77 GLU O    1 1 
       20 209988 2 1  77 GLU OE1  O   3.172  -5.257 -17.038 1.00 . B B .  77 GLU OE1  1 1 
       20 209989 2 1  77 GLU OE2  O   4.552  -3.698 -16.385 1.00 . B B .  77 GLU OE2  1 1 
       20 209990 2 1  78 VAL C    C   4.066  -6.290 -10.516 1.00 . B B .  78 VAL C    1 1 
       20 209991 2 1  78 VAL CA   C   3.224  -5.063 -10.183 1.00 . B B .  78 VAL CA   1 1 
       20 209992 2 1  78 VAL CB   C   2.400  -5.340  -8.863 1.00 . B B .  78 VAL CB   1 1 
       20 209993 2 1  78 VAL CG1  C   3.317  -5.695  -7.660 1.00 . B B .  78 VAL CG1  1 1 
       20 209994 2 1  78 VAL CG2  C   1.508  -4.128  -8.538 1.00 . B B .  78 VAL CG2  1 1 
       20 209995 2 1  78 VAL H    H   1.711  -5.458 -11.609 1.00 . B B .  78 VAL H    1 1 
       20 209996 2 1  78 VAL HA   H   3.882  -4.207 -10.007 1.00 . B B .  78 VAL HA   1 1 
       20 209997 2 1  78 VAL HB   H   1.746  -6.193  -9.044 1.00 . B B .  78 VAL HB   1 1 
       20 209998 2 1  78 VAL HG11 H   2.728  -5.980  -6.820 1.00 . B B .  78 VAL HG11 1 1 
       20 209999 2 1  78 VAL HG12 H   3.925  -4.841  -7.395 1.00 . B B .  78 VAL HG12 1 1 
       20 210000 2 1  78 VAL HG13 H   3.965  -6.510  -7.925 1.00 . B B .  78 VAL HG13 1 1 
       20 210001 2 1  78 VAL HG21 H   1.013  -3.788  -9.431 1.00 . B B .  78 VAL HG21 1 1 
       20 210002 2 1  78 VAL HG22 H   2.100  -3.328  -8.166 1.00 . B B .  78 VAL HG22 1 1 
       20 210003 2 1  78 VAL HG23 H   0.766  -4.401  -7.799 1.00 . B B .  78 VAL HG23 1 1 
       20 210004 2 1  78 VAL N    N   2.321  -4.753 -11.304 1.00 . B B .  78 VAL N    1 1 
       20 210005 2 1  78 VAL O    O   3.608  -7.188 -11.220 1.00 . B B .  78 VAL O    1 1 
       20 210006 2 1  79 GLN C    C   6.565  -7.783  -8.534 1.00 . B B .  79 GLN C    1 1 
       20 210007 2 1  79 GLN CA   C   6.145  -7.509  -9.971 1.00 . B B .  79 GLN CA   1 1 
       20 210008 2 1  79 GLN CB   C   7.405  -7.372 -10.878 1.00 . B B .  79 GLN CB   1 1 
       20 210009 2 1  79 GLN CD   C   8.408  -7.588 -13.214 1.00 . B B .  79 GLN CD   1 1 
       20 210010 2 1  79 GLN CG   C   7.133  -7.437 -12.388 1.00 . B B .  79 GLN CG   1 1 
       20 210011 2 1  79 GLN H    H   5.618  -5.502  -9.534 1.00 . B B .  79 GLN H    1 1 
       20 210012 2 1  79 GLN HA   H   5.548  -8.352 -10.314 1.00 . B B .  79 GLN HA   1 1 
       20 210013 2 1  79 GLN HB2  H   7.889  -6.421 -10.663 1.00 . B B .  79 GLN HB2  1 1 
       20 210014 2 1  79 GLN HB3  H   8.101  -8.168 -10.628 1.00 . B B .  79 GLN HB3  1 1 
       20 210015 2 1  79 GLN HE21 H   8.367  -9.565 -12.988 1.00 . B B .  79 GLN HE21 1 1 
       20 210016 2 1  79 GLN HE22 H   9.670  -8.941 -13.932 1.00 . B B .  79 GLN HE22 1 1 
       20 210017 2 1  79 GLN HG2  H   6.488  -8.283 -12.588 1.00 . B B .  79 GLN HG2  1 1 
       20 210018 2 1  79 GLN HG3  H   6.624  -6.532 -12.696 1.00 . B B .  79 GLN HG3  1 1 
       20 210019 2 1  79 GLN N    N   5.292  -6.318  -9.980 1.00 . B B .  79 GLN N    1 1 
       20 210020 2 1  79 GLN NE2  N   8.862  -8.821 -13.394 1.00 . B B .  79 GLN NE2  1 1 
       20 210021 2 1  79 GLN O    O   7.465  -7.127  -8.007 1.00 . B B .  79 GLN O    1 1 
       20 210022 2 1  79 GLN OE1  O   9.010  -6.609 -13.645 1.00 . B B .  79 GLN OE1  1 1 
       20 210023 2 1  80 GLN C    C   7.240 -10.311  -6.668 1.00 . B B .  80 GLN C    1 1 
       20 210024 2 1  80 GLN CA   C   6.207  -9.180  -6.559 1.00 . B B .  80 GLN CA   1 1 
       20 210025 2 1  80 GLN CB   C   4.933  -9.669  -5.816 1.00 . B B .  80 GLN CB   1 1 
       20 210026 2 1  80 GLN CD   C   5.451  -8.546  -3.585 1.00 . B B .  80 GLN CD   1 1 
       20 210027 2 1  80 GLN CG   C   5.165  -9.867  -4.314 1.00 . B B .  80 GLN CG   1 1 
       20 210028 2 1  80 GLN H    H   5.074  -9.095  -8.331 1.00 . B B .  80 GLN H    1 1 
       20 210029 2 1  80 GLN HA   H   6.645  -8.346  -6.002 1.00 . B B .  80 GLN HA   1 1 
       20 210030 2 1  80 GLN HB2  H   4.148  -8.926  -5.944 1.00 . B B .  80 GLN HB2  1 1 
       20 210031 2 1  80 GLN HB3  H   4.585 -10.607  -6.246 1.00 . B B .  80 GLN HB3  1 1 
       20 210032 2 1  80 GLN HE21 H   4.037  -7.608  -4.651 1.00 . B B .  80 GLN HE21 1 1 
       20 210033 2 1  80 GLN HE22 H   4.904  -6.629  -3.513 1.00 . B B .  80 GLN HE22 1 1 
       20 210034 2 1  80 GLN HG2  H   4.269 -10.300  -3.876 1.00 . B B .  80 GLN HG2  1 1 
       20 210035 2 1  80 GLN HG3  H   6.000 -10.556  -4.168 1.00 . B B .  80 GLN HG3  1 1 
       20 210036 2 1  80 GLN N    N   5.861  -8.711  -7.891 1.00 . B B .  80 GLN N    1 1 
       20 210037 2 1  80 GLN NE2  N   4.723  -7.487  -3.953 1.00 . B B .  80 GLN NE2  1 1 
       20 210038 2 1  80 GLN O    O   6.898 -11.425  -7.059 1.00 . B B .  80 GLN O    1 1 
       20 210039 2 1  80 GLN OE1  O   6.241  -8.491  -2.646 1.00 . B B .  80 GLN OE1  1 1 
       20 210040 2 1  81 GLY C    C   9.822 -11.480  -4.914 1.00 . B B .  81 GLY C    1 1 
       20 210041 2 1  81 GLY CA   C   9.572 -10.996  -6.326 1.00 . B B .  81 GLY CA   1 1 
       20 210042 2 1  81 GLY H    H   8.717  -9.064  -6.146 1.00 . B B .  81 GLY H    1 1 
       20 210043 2 1  81 GLY HA2  H   9.318 -11.847  -6.959 1.00 . B B .  81 GLY HA2  1 1 
       20 210044 2 1  81 GLY HA3  H  10.479 -10.548  -6.703 1.00 . B B .  81 GLY HA3  1 1 
       20 210045 2 1  81 GLY N    N   8.505  -9.994  -6.370 1.00 . B B .  81 GLY N    1 1 
       20 210046 2 1  81 GLY O    O   9.324 -10.880  -3.946 1.00 . B B .  81 GLY O    1 1 
       20 210047 2 1  82 GLY C    C  12.033 -14.128  -3.511 1.00 . B B .  82 GLY C    1 1 
       20 210048 2 1  82 GLY CA   C  10.890 -13.130  -3.478 1.00 . B B .  82 GLY CA   1 1 
       20 210049 2 1  82 GLY H    H  10.981 -12.968  -5.593 1.00 . B B .  82 GLY H    1 1 
       20 210050 2 1  82 GLY HA2  H  11.133 -12.329  -2.787 1.00 . B B .  82 GLY HA2  1 1 
       20 210051 2 1  82 GLY HA3  H  10.001 -13.637  -3.116 1.00 . B B .  82 GLY HA3  1 1 
       20 210052 2 1  82 GLY N    N  10.599 -12.556  -4.784 1.00 . B B .  82 GLY N    1 1 
       20 210053 2 1  82 GLY O    O  12.048 -15.031  -4.344 1.00 . B B .  82 GLY O    1 1 
       20 210054 2 1  83 ILE C    C  13.577 -16.017  -1.395 1.00 . B B .  83 ILE C    1 1 
       20 210055 2 1  83 ILE CA   C  14.077 -14.907  -2.346 1.00 . B B .  83 ILE CA   1 1 
       20 210056 2 1  83 ILE CB   C  15.332 -14.202  -1.703 1.00 . B B .  83 ILE CB   1 1 
       20 210057 2 1  83 ILE CD1  C  16.801 -12.062  -1.839 1.00 . B B .  83 ILE CD1  1 1 
       20 210058 2 1  83 ILE CG1  C  15.718 -12.910  -2.491 1.00 . B B .  83 ILE CG1  1 1 
       20 210059 2 1  83 ILE CG2  C  16.524 -15.192  -1.628 1.00 . B B .  83 ILE CG2  1 1 
       20 210060 2 1  83 ILE H    H  12.967 -13.147  -2.061 1.00 . B B .  83 ILE H    1 1 
       20 210061 2 1  83 ILE HA   H  14.373 -15.343  -3.302 1.00 . B B .  83 ILE HA   1 1 
       20 210062 2 1  83 ILE HB   H  15.077 -13.919  -0.681 1.00 . B B .  83 ILE HB   1 1 
       20 210063 2 1  83 ILE HD11 H  16.911 -11.143  -2.392 1.00 . B B .  83 ILE HD11 1 1 
       20 210064 2 1  83 ILE HD12 H  17.739 -12.599  -1.844 1.00 . B B .  83 ILE HD12 1 1 
       20 210065 2 1  83 ILE HD13 H  16.521 -11.833  -0.819 1.00 . B B .  83 ILE HD13 1 1 
       20 210066 2 1  83 ILE HG12 H  16.068 -13.179  -3.479 1.00 . B B .  83 ILE HG12 1 1 
       20 210067 2 1  83 ILE HG13 H  14.839 -12.282  -2.595 1.00 . B B .  83 ILE HG13 1 1 
       20 210068 2 1  83 ILE HG21 H  16.278 -16.012  -0.961 1.00 . B B .  83 ILE HG21 1 1 
       20 210069 2 1  83 ILE HG22 H  17.401 -14.691  -1.258 1.00 . B B .  83 ILE HG22 1 1 
       20 210070 2 1  83 ILE HG23 H  16.734 -15.590  -2.609 1.00 . B B .  83 ILE HG23 1 1 
       20 210071 2 1  83 ILE N    N  12.987 -13.958  -2.587 1.00 . B B .  83 ILE N    1 1 
       20 210072 2 1  83 ILE O    O  13.020 -15.726  -0.325 1.00 . B B .  83 ILE O    1 1 
       20 210073 2 1  84 PHE C    C  14.432 -19.533  -1.012 1.00 . B B .  84 PHE C    1 1 
       20 210074 2 1  84 PHE CA   C  13.305 -18.470  -1.079 1.00 . B B .  84 PHE CA   1 1 
       20 210075 2 1  84 PHE CB   C  12.055 -19.077  -1.794 1.00 . B B .  84 PHE CB   1 1 
       20 210076 2 1  84 PHE CD1  C  10.557 -17.633  -3.287 1.00 . B B .  84 PHE CD1  1 1 
       20 210077 2 1  84 PHE CD2  C  10.050 -17.726  -0.949 1.00 . B B .  84 PHE CD2  1 1 
       20 210078 2 1  84 PHE CE1  C   9.481 -16.782  -3.487 1.00 . B B .  84 PHE CE1  1 1 
       20 210079 2 1  84 PHE CE2  C   8.971 -16.871  -1.154 1.00 . B B .  84 PHE CE2  1 1 
       20 210080 2 1  84 PHE CG   C  10.865 -18.124  -2.013 1.00 . B B .  84 PHE CG   1 1 
       20 210081 2 1  84 PHE CZ   C   8.690 -16.400  -2.421 1.00 . B B .  84 PHE CZ   1 1 
       20 210082 2 1  84 PHE H    H  14.307 -17.413  -2.611 1.00 . B B .  84 PHE H    1 1 
       20 210083 2 1  84 PHE HA   H  13.032 -18.182  -0.064 1.00 . B B .  84 PHE HA   1 1 
       20 210084 2 1  84 PHE HB2  H  12.358 -19.452  -2.765 1.00 . B B .  84 PHE HB2  1 1 
       20 210085 2 1  84 PHE HB3  H  11.693 -19.919  -1.210 1.00 . B B .  84 PHE HB3  1 1 
       20 210086 2 1  84 PHE HD1  H  11.169 -17.926  -4.133 1.00 . B B .  84 PHE HD1  1 1 
       20 210087 2 1  84 PHE HD2  H  10.260 -18.089   0.051 1.00 . B B .  84 PHE HD2  1 1 
       20 210088 2 1  84 PHE HE1  H   9.258 -16.414  -4.482 1.00 . B B .  84 PHE HE1  1 1 
       20 210089 2 1  84 PHE HE2  H   8.348 -16.571  -0.318 1.00 . B B .  84 PHE HE2  1 1 
       20 210090 2 1  84 PHE HZ   H   7.850 -15.729  -2.582 1.00 . B B .  84 PHE HZ   1 1 
       20 210091 2 1  84 PHE N    N  13.787 -17.278  -1.797 1.00 . B B .  84 PHE N    1 1 
       20 210092 2 1  84 PHE O    O  15.181 -19.719  -1.983 1.00 . B B .  84 PHE O    1 1 
       20 210093 2 1  85 SER C    C  14.727 -22.645  -0.094 1.00 . B B .  85 SER C    1 1 
       20 210094 2 1  85 SER CA   C  15.442 -21.355   0.339 1.00 . B B .  85 SER CA   1 1 
       20 210095 2 1  85 SER CB   C  15.844 -21.433   1.823 1.00 . B B .  85 SER CB   1 1 
       20 210096 2 1  85 SER H    H  14.002 -19.927   0.888 1.00 . B B .  85 SER H    1 1 
       20 210097 2 1  85 SER HA   H  16.337 -21.206  -0.266 1.00 . B B .  85 SER HA   1 1 
       20 210098 2 1  85 SER HB2  H  14.976 -21.657   2.431 1.00 . B B .  85 SER HB2  1 1 
       20 210099 2 1  85 SER HB3  H  16.590 -22.207   1.965 1.00 . B B .  85 SER HB3  1 1 
       20 210100 2 1  85 SER HG   H  16.353 -20.161   3.222 1.00 . B B .  85 SER HG   1 1 
       20 210101 2 1  85 SER N    N  14.538 -20.215   0.136 1.00 . B B .  85 SER N    1 1 
       20 210102 2 1  85 SER O    O  13.786 -23.094   0.570 1.00 . B B .  85 SER O    1 1 
       20 210103 2 1  85 SER OG   O  16.383 -20.202   2.260 1.00 . B B .  85 SER OG   1 1 
       20 210104 2 1  86 ILE C    C  15.448 -25.526  -2.067 1.00 . B B .  86 ILE C    1 1 
       20 210105 2 1  86 ILE CA   C  14.473 -24.341  -1.893 1.00 . B B .  86 ILE CA   1 1 
       20 210106 2 1  86 ILE CB   C  13.931 -23.915  -3.313 1.00 . B B .  86 ILE CB   1 1 
       20 210107 2 1  86 ILE CD1  C  11.813 -22.630  -2.523 1.00 . B B .  86 ILE CD1  1 1 
       20 210108 2 1  86 ILE CG1  C  13.135 -22.571  -3.263 1.00 . B B .  86 ILE CG1  1 1 
       20 210109 2 1  86 ILE CG2  C  13.059 -25.029  -3.928 1.00 . B B .  86 ILE CG2  1 1 
       20 210110 2 1  86 ILE H    H  15.952 -22.840  -1.664 1.00 . B B .  86 ILE H    1 1 
       20 210111 2 1  86 ILE HA   H  13.631 -24.652  -1.277 1.00 . B B .  86 ILE HA   1 1 
       20 210112 2 1  86 ILE HB   H  14.792 -23.775  -3.970 1.00 . B B .  86 ILE HB   1 1 
       20 210113 2 1  86 ILE HD11 H  11.342 -21.660  -2.567 1.00 . B B .  86 ILE HD11 1 1 
       20 210114 2 1  86 ILE HD12 H  11.985 -22.895  -1.489 1.00 . B B .  86 ILE HD12 1 1 
       20 210115 2 1  86 ILE HD13 H  11.164 -23.363  -2.982 1.00 . B B .  86 ILE HD13 1 1 
       20 210116 2 1  86 ILE HG12 H  13.741 -21.817  -2.778 1.00 . B B .  86 ILE HG12 1 1 
       20 210117 2 1  86 ILE HG13 H  12.927 -22.243  -4.275 1.00 . B B .  86 ILE HG13 1 1 
       20 210118 2 1  86 ILE HG21 H  12.701 -24.716  -4.902 1.00 . B B .  86 ILE HG21 1 1 
       20 210119 2 1  86 ILE HG22 H  12.210 -25.234  -3.288 1.00 . B B .  86 ILE HG22 1 1 
       20 210120 2 1  86 ILE HG23 H  13.643 -25.935  -4.044 1.00 . B B .  86 ILE HG23 1 1 
       20 210121 2 1  86 ILE N    N  15.151 -23.207  -1.239 1.00 . B B .  86 ILE N    1 1 
       20 210122 2 1  86 ILE O    O  16.475 -25.380  -2.732 1.00 . B B .  86 ILE O    1 1 
       20 210123 2 1  87 ALA C    C  15.032 -29.177  -1.475 1.00 . B B .  87 ALA C    1 1 
       20 210124 2 1  87 ALA CA   C  15.906 -27.933  -1.649 1.00 . B B .  87 ALA CA   1 1 
       20 210125 2 1  87 ALA CB   C  17.069 -27.956  -0.644 1.00 . B B .  87 ALA CB   1 1 
       20 210126 2 1  87 ALA H    H  14.282 -26.737  -0.964 1.00 . B B .  87 ALA H    1 1 
       20 210127 2 1  87 ALA HA   H  16.322 -27.947  -2.654 1.00 . B B .  87 ALA HA   1 1 
       20 210128 2 1  87 ALA HB1  H  17.671 -27.062  -0.764 1.00 . B B .  87 ALA HB1  1 1 
       20 210129 2 1  87 ALA HB2  H  17.690 -28.823  -0.821 1.00 . B B .  87 ALA HB2  1 1 
       20 210130 2 1  87 ALA HB3  H  16.685 -27.991   0.368 1.00 . B B .  87 ALA HB3  1 1 
       20 210131 2 1  87 ALA N    N  15.105 -26.697  -1.499 1.00 . B B .  87 ALA N    1 1 
       20 210132 2 1  87 ALA O    O  13.881 -29.078  -1.031 1.00 . B B .  87 ALA O    1 1 
       20 210133 2 1  88 GLY C    C  13.994 -32.017  -2.796 1.00 . B B .  88 GLY C    1 1 
       20 210134 2 1  88 GLY CA   C  14.933 -31.648  -1.657 1.00 . B B .  88 GLY CA   1 1 
       20 210135 2 1  88 GLY H    H  16.478 -30.332  -2.267 1.00 . B B .  88 GLY H    1 1 
       20 210136 2 1  88 GLY HA2  H  15.698 -32.406  -1.575 1.00 . B B .  88 GLY HA2  1 1 
       20 210137 2 1  88 GLY HA3  H  14.369 -31.638  -0.731 1.00 . B B .  88 GLY HA3  1 1 
       20 210138 2 1  88 GLY N    N  15.593 -30.351  -1.843 1.00 . B B .  88 GLY N    1 1 
       20 210139 2 1  88 GLY O    O  13.993 -33.165  -3.262 1.00 . B B .  88 GLY O    1 1 
       20 210140 2 1  89 ILE C    C  12.985 -31.207  -5.673 1.00 . B B .  89 ILE C    1 1 
       20 210141 2 1  89 ILE CA   C  12.225 -31.207  -4.330 1.00 . B B .  89 ILE CA   1 1 
       20 210142 2 1  89 ILE CB   C  11.144 -30.065  -4.304 1.00 . B B .  89 ILE CB   1 1 
       20 210143 2 1  89 ILE CD1  C   9.669 -31.214  -2.479 1.00 . B B .  89 ILE CD1  1 1 
       20 210144 2 1  89 ILE CG1  C  10.444 -29.972  -2.908 1.00 . B B .  89 ILE CG1  1 1 
       20 210145 2 1  89 ILE CG2  C  10.095 -30.250  -5.420 1.00 . B B .  89 ILE CG2  1 1 
       20 210146 2 1  89 ILE H    H  13.206 -30.177  -2.777 1.00 . B B .  89 ILE H    1 1 
       20 210147 2 1  89 ILE HA   H  11.718 -32.163  -4.203 1.00 . B B .  89 ILE HA   1 1 
       20 210148 2 1  89 ILE HB   H  11.657 -29.126  -4.491 1.00 . B B .  89 ILE HB   1 1 
       20 210149 2 1  89 ILE HD11 H   9.219 -31.031  -1.515 1.00 . B B .  89 ILE HD11 1 1 
       20 210150 2 1  89 ILE HD12 H  10.341 -32.058  -2.405 1.00 . B B .  89 ILE HD12 1 1 
       20 210151 2 1  89 ILE HD13 H   8.893 -31.431  -3.201 1.00 . B B .  89 ILE HD13 1 1 
       20 210152 2 1  89 ILE HG12 H  11.191 -29.785  -2.148 1.00 . B B .  89 ILE HG12 1 1 
       20 210153 2 1  89 ILE HG13 H   9.747 -29.140  -2.915 1.00 . B B .  89 ILE HG13 1 1 
       20 210154 2 1  89 ILE HG21 H  10.582 -30.236  -6.389 1.00 . B B .  89 ILE HG21 1 1 
       20 210155 2 1  89 ILE HG22 H   9.371 -29.446  -5.380 1.00 . B B .  89 ILE HG22 1 1 
       20 210156 2 1  89 ILE HG23 H   9.582 -31.196  -5.294 1.00 . B B .  89 ILE HG23 1 1 
       20 210157 2 1  89 ILE N    N  13.173 -31.043  -3.224 1.00 . B B .  89 ILE N    1 1 
       20 210158 2 1  89 ILE O    O  13.917 -30.420  -5.862 1.00 . B B .  89 ILE O    1 1 
       20 210159 2 1  90 GLU C    C  12.271 -32.952  -8.919 1.00 . B B .  90 GLU C    1 1 
       20 210160 2 1  90 GLU CA   C  13.242 -32.310  -7.894 1.00 . B B .  90 GLU CA   1 1 
       20 210161 2 1  90 GLU CB   C  14.553 -33.155  -7.708 1.00 . B B .  90 GLU CB   1 1 
       20 210162 2 1  90 GLU CD   C  13.431 -35.458  -7.232 1.00 . B B .  90 GLU CD   1 1 
       20 210163 2 1  90 GLU CG   C  14.448 -34.397  -6.779 1.00 . B B .  90 GLU CG   1 1 
       20 210164 2 1  90 GLU H    H  11.813 -32.677  -6.363 1.00 . B B .  90 GLU H    1 1 
       20 210165 2 1  90 GLU HA   H  13.514 -31.330  -8.277 1.00 . B B .  90 GLU HA   1 1 
       20 210166 2 1  90 GLU HB2  H  14.893 -33.491  -8.680 1.00 . B B .  90 GLU HB2  1 1 
       20 210167 2 1  90 GLU HB3  H  15.318 -32.499  -7.296 1.00 . B B .  90 GLU HB3  1 1 
       20 210168 2 1  90 GLU HG2  H  15.426 -34.864  -6.727 1.00 . B B .  90 GLU HG2  1 1 
       20 210169 2 1  90 GLU HG3  H  14.180 -34.054  -5.784 1.00 . B B .  90 GLU HG3  1 1 
       20 210170 2 1  90 GLU N    N  12.580 -32.108  -6.585 1.00 . B B .  90 GLU N    1 1 
       20 210171 2 1  90 GLU O    O  11.062 -33.065  -8.653 1.00 . B B .  90 GLU O    1 1 
       20 210172 2 1  90 GLU OE1  O  12.299 -35.488  -6.699 1.00 . B B .  90 GLU OE1  1 1 
       20 210173 2 1  90 GLU OE2  O  13.738 -36.238  -8.155 1.00 . B B .  90 GLU OE2  1 1 
       20 210174 2 1  91 GLY C    C  10.892 -33.344 -11.711 1.00 . B B .  91 GLY C    1 1 
       20 210175 2 1  91 GLY CA   C  12.093 -34.085 -11.127 1.00 . B B .  91 GLY CA   1 1 
       20 210176 2 1  91 GLY H    H  13.752 -33.079 -10.280 1.00 . B B .  91 GLY H    1 1 
       20 210177 2 1  91 GLY HA2  H  12.779 -34.312 -11.932 1.00 . B B .  91 GLY HA2  1 1 
       20 210178 2 1  91 GLY HA3  H  11.761 -35.024 -10.695 1.00 . B B .  91 GLY HA3  1 1 
       20 210179 2 1  91 GLY N    N  12.821 -33.327 -10.102 1.00 . B B .  91 GLY N    1 1 
       20 210180 2 1  91 GLY O    O  11.055 -32.332 -12.383 1.00 . B B .  91 GLY O    1 1 
       20 210181 2 1  92 THR C    C   7.897 -32.226 -10.928 1.00 . B B .  92 THR C    1 1 
       20 210182 2 1  92 THR CA   C   8.417 -33.270 -11.925 1.00 . B B .  92 THR CA   1 1 
       20 210183 2 1  92 THR CB   C   7.338 -34.394 -12.090 1.00 . B B .  92 THR CB   1 1 
       20 210184 2 1  92 THR CG2  C   6.067 -33.900 -12.812 1.00 . B B .  92 THR CG2  1 1 
       20 210185 2 1  92 THR H    H   9.637 -34.677 -10.904 1.00 . B B .  92 THR H    1 1 
       20 210186 2 1  92 THR HA   H   8.583 -32.795 -12.894 1.00 . B B .  92 THR HA   1 1 
       20 210187 2 1  92 THR HB   H   7.053 -34.752 -11.093 1.00 . B B .  92 THR HB   1 1 
       20 210188 2 1  92 THR HG1  H   8.366 -35.145 -13.607 1.00 . B B .  92 THR HG1  1 1 
       20 210189 2 1  92 THR HG21 H   5.371 -34.719 -12.916 1.00 . B B .  92 THR HG21 1 1 
       20 210190 2 1  92 THR HG22 H   6.325 -33.524 -13.794 1.00 . B B .  92 THR HG22 1 1 
       20 210191 2 1  92 THR HG23 H   5.603 -33.107 -12.237 1.00 . B B .  92 THR HG23 1 1 
       20 210192 2 1  92 THR N    N   9.684 -33.860 -11.446 1.00 . B B .  92 THR N    1 1 
       20 210193 2 1  92 THR O    O   7.338 -31.192 -11.313 1.00 . B B .  92 THR O    1 1 
       20 210194 2 1  92 THR OG1  O   7.906 -35.490 -12.834 1.00 . B B .  92 THR OG1  1 1 
       20 210195 2 1  93 GLN C    C   8.069 -30.359  -8.377 1.00 . B B .  93 GLN C    1 1 
       20 210196 2 1  93 GLN CA   C   7.495 -31.786  -8.520 1.00 . B B .  93 GLN CA   1 1 
       20 210197 2 1  93 GLN CB   C   7.651 -32.628  -7.218 1.00 . B B .  93 GLN CB   1 1 
       20 210198 2 1  93 GLN CD   C   6.654 -33.228  -4.919 1.00 . B B .  93 GLN CD   1 1 
       20 210199 2 1  93 GLN CG   C   6.591 -32.317  -6.149 1.00 . B B .  93 GLN CG   1 1 
       20 210200 2 1  93 GLN H    H   8.741 -33.242  -9.419 1.00 . B B .  93 GLN H    1 1 
       20 210201 2 1  93 GLN HA   H   6.438 -31.696  -8.750 1.00 . B B .  93 GLN HA   1 1 
       20 210202 2 1  93 GLN HB2  H   7.567 -33.682  -7.475 1.00 . B B .  93 GLN HB2  1 1 
       20 210203 2 1  93 GLN HB3  H   8.635 -32.460  -6.790 1.00 . B B .  93 GLN HB3  1 1 
       20 210204 2 1  93 GLN HE21 H   5.926 -31.788  -3.760 1.00 . B B .  93 GLN HE21 1 1 
       20 210205 2 1  93 GLN HE22 H   6.280 -33.281  -2.970 1.00 . B B .  93 GLN HE22 1 1 
       20 210206 2 1  93 GLN HG2  H   6.707 -31.286  -5.830 1.00 . B B .  93 GLN HG2  1 1 
       20 210207 2 1  93 GLN HG3  H   5.617 -32.439  -6.614 1.00 . B B .  93 GLN HG3  1 1 
       20 210208 2 1  93 GLN N    N   8.121 -32.512  -9.635 1.00 . B B .  93 GLN N    1 1 
       20 210209 2 1  93 GLN NE2  N   6.245 -32.714  -3.768 1.00 . B B .  93 GLN NE2  1 1 
       20 210210 2 1  93 GLN O    O   7.430 -29.472  -7.785 1.00 . B B .  93 GLN O    1 1 
       20 210211 2 1  93 GLN OE1  O   7.045 -34.394  -5.005 1.00 . B B .  93 GLN OE1  1 1 
       20 210212 2 1  94 MET C    C   9.010 -27.771  -9.749 1.00 . B B .  94 MET C    1 1 
       20 210213 2 1  94 MET CA   C   9.919 -28.822  -9.070 1.00 . B B .  94 MET CA   1 1 
       20 210214 2 1  94 MET CB   C  11.255 -28.940  -9.851 1.00 . B B .  94 MET CB   1 1 
       20 210215 2 1  94 MET CE   C  13.752 -30.405 -11.352 1.00 . B B .  94 MET CE   1 1 
       20 210216 2 1  94 MET CG   C  11.116 -29.368 -11.322 1.00 . B B .  94 MET CG   1 1 
       20 210217 2 1  94 MET H    H   9.734 -30.921  -9.361 1.00 . B B .  94 MET H    1 1 
       20 210218 2 1  94 MET HA   H  10.130 -28.492  -8.058 1.00 . B B .  94 MET HA   1 1 
       20 210219 2 1  94 MET HB2  H  11.759 -27.981  -9.827 1.00 . B B .  94 MET HB2  1 1 
       20 210220 2 1  94 MET HB3  H  11.885 -29.666  -9.346 1.00 . B B .  94 MET HB3  1 1 
       20 210221 2 1  94 MET HE1  H  14.718 -30.425 -11.832 1.00 . B B .  94 MET HE1  1 1 
       20 210222 2 1  94 MET HE2  H  13.335 -31.402 -11.340 1.00 . B B .  94 MET HE2  1 1 
       20 210223 2 1  94 MET HE3  H  13.864 -30.049 -10.337 1.00 . B B .  94 MET HE3  1 1 
       20 210224 2 1  94 MET HG2  H  10.738 -30.382 -11.358 1.00 . B B .  94 MET HG2  1 1 
       20 210225 2 1  94 MET HG3  H  10.404 -28.713 -11.808 1.00 . B B .  94 MET HG3  1 1 
       20 210226 2 1  94 MET N    N   9.265 -30.146  -8.976 1.00 . B B .  94 MET N    1 1 
       20 210227 2 1  94 MET O    O   9.104 -26.573  -9.454 1.00 . B B .  94 MET O    1 1 
       20 210228 2 1  94 MET SD   S  12.664 -29.307 -12.259 1.00 . B B .  94 MET SD   1 1 
       20 210229 2 1  95 ALA C    C   6.220 -26.666 -10.497 1.00 . B B .  95 ALA C    1 1 
       20 210230 2 1  95 ALA CA   C   7.182 -27.431 -11.404 1.00 . B B .  95 ALA CA   1 1 
       20 210231 2 1  95 ALA CB   C   6.407 -28.306 -12.386 1.00 . B B .  95 ALA CB   1 1 
       20 210232 2 1  95 ALA H    H   8.119 -29.228 -10.808 1.00 . B B .  95 ALA H    1 1 
       20 210233 2 1  95 ALA HA   H   7.762 -26.722 -11.977 1.00 . B B .  95 ALA HA   1 1 
       20 210234 2 1  95 ALA HB1  H   7.102 -28.938 -12.934 1.00 . B B .  95 ALA HB1  1 1 
       20 210235 2 1  95 ALA HB2  H   5.860 -27.685 -13.084 1.00 . B B .  95 ALA HB2  1 1 
       20 210236 2 1  95 ALA HB3  H   5.713 -28.936 -11.844 1.00 . B B .  95 ALA HB3  1 1 
       20 210237 2 1  95 ALA N    N   8.125 -28.259 -10.645 1.00 . B B .  95 ALA N    1 1 
       20 210238 2 1  95 ALA O    O   5.898 -25.504 -10.747 1.00 . B B .  95 ALA O    1 1 
       20 210239 2 1  96 HIS C    C   5.536 -26.037  -7.348 1.00 . B B .  96 HIS C    1 1 
       20 210240 2 1  96 HIS CA   C   4.820 -26.787  -8.478 1.00 . B B .  96 HIS CA   1 1 
       20 210241 2 1  96 HIS CB   C   3.931 -27.917  -7.916 1.00 . B B .  96 HIS CB   1 1 
       20 210242 2 1  96 HIS CD2  C   2.171 -28.110  -9.836 1.00 . B B .  96 HIS CD2  1 1 
       20 210243 2 1  96 HIS CE1  C   2.292 -30.269 -10.167 1.00 . B B .  96 HIS CE1  1 1 
       20 210244 2 1  96 HIS CG   C   3.093 -28.606  -8.968 1.00 . B B .  96 HIS CG   1 1 
       20 210245 2 1  96 HIS H    H   6.111 -28.255  -9.290 1.00 . B B .  96 HIS H    1 1 
       20 210246 2 1  96 HIS HA   H   4.182 -26.080  -9.013 1.00 . B B .  96 HIS HA   1 1 
       20 210247 2 1  96 HIS HB2  H   4.557 -28.666  -7.439 1.00 . B B .  96 HIS HB2  1 1 
       20 210248 2 1  96 HIS HB3  H   3.255 -27.507  -7.174 1.00 . B B .  96 HIS HB3  1 1 
       20 210249 2 1  96 HIS HD1  H   3.681 -30.608  -8.711 1.00 . B B .  96 HIS HD1  1 1 
       20 210250 2 1  96 HIS HD2  H   1.874 -27.074  -9.937 1.00 . B B .  96 HIS HD2  1 1 
       20 210251 2 1  96 HIS HE1  H   2.118 -31.264 -10.560 1.00 . B B .  96 HIS HE1  1 1 
       20 210252 2 1  96 HIS HE2  H   0.852 -29.152 -11.076 1.00 . B B .  96 HIS HE2  1 1 
       20 210253 2 1  96 HIS N    N   5.777 -27.341  -9.435 1.00 . B B .  96 HIS N    1 1 
       20 210254 2 1  96 HIS ND1  N   3.138 -29.960  -9.204 1.00 . B B .  96 HIS ND1  1 1 
       20 210255 2 1  96 HIS NE2  N   1.690 -29.166 -10.568 1.00 . B B .  96 HIS NE2  1 1 
       20 210256 2 1  96 HIS O    O   4.974 -25.112  -6.783 1.00 . B B .  96 HIS O    1 1 
       20 210257 2 1  97 CYS C    C   7.916 -24.366  -6.204 1.00 . B B .  97 CYS C    1 1 
       20 210258 2 1  97 CYS CA   C   7.558 -25.843  -5.932 1.00 . B B .  97 CYS CA   1 1 
       20 210259 2 1  97 CYS CB   C   8.832 -26.669  -5.677 1.00 . B B .  97 CYS CB   1 1 
       20 210260 2 1  97 CYS H    H   7.189 -27.157  -7.570 1.00 . B B .  97 CYS H    1 1 
       20 210261 2 1  97 CYS HA   H   6.937 -25.888  -5.041 1.00 . B B .  97 CYS HA   1 1 
       20 210262 2 1  97 CYS HB2  H   8.557 -27.704  -5.515 1.00 . B B .  97 CYS HB2  1 1 
       20 210263 2 1  97 CYS HB3  H   9.482 -26.610  -6.542 1.00 . B B .  97 CYS HB3  1 1 
       20 210264 2 1  97 CYS HG   H   9.674 -24.820  -4.126 1.00 . B B .  97 CYS HG   1 1 
       20 210265 2 1  97 CYS N    N   6.783 -26.434  -7.043 1.00 . B B .  97 CYS N    1 1 
       20 210266 2 1  97 CYS O    O   7.785 -23.509  -5.317 1.00 . B B .  97 CYS O    1 1 
       20 210267 2 1  97 CYS SG   S   9.787 -26.138  -4.234 1.00 . B B .  97 CYS SG   1 1 
       20 210268 2 1  98 LEU C    C   7.689 -22.016  -8.688 1.00 . B B .  98 LEU C    1 1 
       20 210269 2 1  98 LEU CA   C   8.767 -22.713  -7.847 1.00 . B B .  98 LEU CA   1 1 
       20 210270 2 1  98 LEU CB   C  10.102 -22.756  -8.640 1.00 . B B .  98 LEU CB   1 1 
       20 210271 2 1  98 LEU CD1  C  12.616 -23.192  -8.751 1.00 . B B .  98 LEU CD1  1 1 
       20 210272 2 1  98 LEU CD2  C  11.557 -22.472  -6.558 1.00 . B B .  98 LEU CD2  1 1 
       20 210273 2 1  98 LEU CG   C  11.357 -23.261  -7.864 1.00 . B B .  98 LEU CG   1 1 
       20 210274 2 1  98 LEU H    H   8.417 -24.802  -8.099 1.00 . B B .  98 LEU H    1 1 
       20 210275 2 1  98 LEU HA   H   8.927 -22.126  -6.944 1.00 . B B .  98 LEU HA   1 1 
       20 210276 2 1  98 LEU HB2  H   9.959 -23.399  -9.503 1.00 . B B .  98 LEU HB2  1 1 
       20 210277 2 1  98 LEU HB3  H  10.317 -21.753  -9.003 1.00 . B B .  98 LEU HB3  1 1 
       20 210278 2 1  98 LEU HD11 H  12.803 -22.170  -9.059 1.00 . B B .  98 LEU HD11 1 1 
       20 210279 2 1  98 LEU HD12 H  12.475 -23.810  -9.629 1.00 . B B .  98 LEU HD12 1 1 
       20 210280 2 1  98 LEU HD13 H  13.472 -23.561  -8.199 1.00 . B B .  98 LEU HD13 1 1 
       20 210281 2 1  98 LEU HD21 H  11.682 -21.418  -6.775 1.00 . B B .  98 LEU HD21 1 1 
       20 210282 2 1  98 LEU HD22 H  12.436 -22.838  -6.044 1.00 . B B .  98 LEU HD22 1 1 
       20 210283 2 1  98 LEU HD23 H  10.695 -22.608  -5.919 1.00 . B B .  98 LEU HD23 1 1 
       20 210284 2 1  98 LEU HG   H  11.209 -24.302  -7.596 1.00 . B B .  98 LEU HG   1 1 
       20 210285 2 1  98 LEU N    N   8.358 -24.076  -7.442 1.00 . B B .  98 LEU N    1 1 
       20 210286 2 1  98 LEU O    O   7.530 -20.799  -8.596 1.00 . B B .  98 LEU O    1 1 
       20 210287 2 1  99 GLY C    C   4.639 -21.947  -9.878 1.00 . B B .  99 GLY C    1 1 
       20 210288 2 1  99 GLY CA   C   6.011 -22.223 -10.478 1.00 . B B .  99 GLY CA   1 1 
       20 210289 2 1  99 GLY H    H   7.099 -23.760  -9.494 1.00 . B B .  99 GLY H    1 1 
       20 210290 2 1  99 GLY HA2  H   6.409 -21.301 -10.885 1.00 . B B .  99 GLY HA2  1 1 
       20 210291 2 1  99 GLY HA3  H   5.891 -22.927 -11.289 1.00 . B B .  99 GLY HA3  1 1 
       20 210292 2 1  99 GLY N    N   6.974 -22.791  -9.523 1.00 . B B .  99 GLY N    1 1 
       20 210293 2 1  99 GLY O    O   3.897 -21.103 -10.393 1.00 . B B .  99 GLY O    1 1 
       20 210294 2 1 100 ALA C    C   2.977 -22.094  -6.737 1.00 . B B . 100 ALA C    1 1 
       20 210295 2 1 100 ALA CA   C   2.945 -22.589  -8.186 1.00 . B B . 100 ALA CA   1 1 
       20 210296 2 1 100 ALA CB   C   2.287 -23.970  -8.275 1.00 . B B . 100 ALA CB   1 1 
       20 210297 2 1 100 ALA H    H   4.967 -23.220  -8.363 1.00 . B B . 100 ALA H    1 1 
       20 210298 2 1 100 ALA HA   H   2.336 -21.899  -8.768 1.00 . B B . 100 ALA HA   1 1 
       20 210299 2 1 100 ALA HB1  H   1.272 -23.920  -7.898 1.00 . B B . 100 ALA HB1  1 1 
       20 210300 2 1 100 ALA HB2  H   2.850 -24.687  -7.689 1.00 . B B . 100 ALA HB2  1 1 
       20 210301 2 1 100 ALA HB3  H   2.265 -24.298  -9.308 1.00 . B B . 100 ALA HB3  1 1 
       20 210302 2 1 100 ALA N    N   4.296 -22.648  -8.782 1.00 . B B . 100 ALA N    1 1 
       20 210303 2 1 100 ALA O    O   2.206 -21.200  -6.361 1.00 . B B . 100 ALA O    1 1 
       20 210304 2 1 101 TYR C    C   4.514 -21.096  -4.122 1.00 . B B . 101 TYR C    1 1 
       20 210305 2 1 101 TYR CA   C   3.934 -22.473  -4.483 1.00 . B B . 101 TYR CA   1 1 
       20 210306 2 1 101 TYR CB   C   4.763 -23.619  -3.835 1.00 . B B . 101 TYR CB   1 1 
       20 210307 2 1 101 TYR CD1  C   3.758 -24.859  -1.830 1.00 . B B . 101 TYR CD1  1 1 
       20 210308 2 1 101 TYR CD2  C   5.113 -22.940  -1.394 1.00 . B B . 101 TYR CD2  1 1 
       20 210309 2 1 101 TYR CE1  C   3.561 -25.031  -0.471 1.00 . B B . 101 TYR CE1  1 1 
       20 210310 2 1 101 TYR CE2  C   4.917 -23.108  -0.042 1.00 . B B . 101 TYR CE2  1 1 
       20 210311 2 1 101 TYR CG   C   4.541 -23.808  -2.323 1.00 . B B . 101 TYR CG   1 1 
       20 210312 2 1 101 TYR CZ   C   4.143 -24.152   0.418 1.00 . B B . 101 TYR CZ   1 1 
       20 210313 2 1 101 TYR H    H   4.582 -23.224  -6.354 1.00 . B B . 101 TYR H    1 1 
       20 210314 2 1 101 TYR HA   H   2.910 -22.528  -4.118 1.00 . B B . 101 TYR HA   1 1 
       20 210315 2 1 101 TYR HB2  H   4.510 -24.552  -4.328 1.00 . B B . 101 TYR HB2  1 1 
       20 210316 2 1 101 TYR HB3  H   5.822 -23.433  -3.997 1.00 . B B . 101 TYR HB3  1 1 
       20 210317 2 1 101 TYR HD1  H   3.299 -25.549  -2.529 1.00 . B B . 101 TYR HD1  1 1 
       20 210318 2 1 101 TYR HD2  H   5.722 -22.115  -1.748 1.00 . B B . 101 TYR HD2  1 1 
       20 210319 2 1 101 TYR HE1  H   2.954 -25.853  -0.113 1.00 . B B . 101 TYR HE1  1 1 
       20 210320 2 1 101 TYR HE2  H   5.376 -22.414   0.655 1.00 . B B . 101 TYR HE2  1 1 
       20 210321 2 1 101 TYR HH   H   4.179 -25.208   2.032 1.00 . B B . 101 TYR HH   1 1 
       20 210322 2 1 101 TYR N    N   3.899 -22.659  -5.943 1.00 . B B . 101 TYR N    1 1 
       20 210323 2 1 101 TYR O    O   3.939 -20.370  -3.294 1.00 . B B . 101 TYR O    1 1 
       20 210324 2 1 101 TYR OH   O   3.945 -24.311   1.773 1.00 . B B . 101 TYR OH   1 1 
       20 210325 2 1 102 CYS C    C   5.389 -18.267  -4.959 1.00 . B B . 102 CYS C    1 1 
       20 210326 2 1 102 CYS CA   C   6.315 -19.450  -4.520 1.00 . B B . 102 CYS CA   1 1 
       20 210327 2 1 102 CYS CB   C   7.694 -19.417  -5.216 1.00 . B B . 102 CYS CB   1 1 
       20 210328 2 1 102 CYS H    H   6.090 -21.396  -5.340 1.00 . B B . 102 CYS H    1 1 
       20 210329 2 1 102 CYS HA   H   6.483 -19.365  -3.446 1.00 . B B . 102 CYS HA   1 1 
       20 210330 2 1 102 CYS HB2  H   7.562 -19.606  -6.272 1.00 . B B . 102 CYS HB2  1 1 
       20 210331 2 1 102 CYS HB3  H   8.140 -18.437  -5.086 1.00 . B B . 102 CYS HB3  1 1 
       20 210332 2 1 102 CYS HG   H   8.191 -21.490  -3.814 1.00 . B B . 102 CYS HG   1 1 
       20 210333 2 1 102 CYS N    N   5.666 -20.754  -4.733 1.00 . B B . 102 CYS N    1 1 
       20 210334 2 1 102 CYS O    O   5.190 -17.341  -4.162 1.00 . B B . 102 CYS O    1 1 
       20 210335 2 1 102 CYS SG   S   8.860 -20.646  -4.590 1.00 . B B . 102 CYS SG   1 1 
       20 210336 2 1 103 PRO C    C   2.508 -17.225  -5.664 1.00 . B B . 103 PRO C    1 1 
       20 210337 2 1 103 PRO CA   C   3.737 -17.275  -6.604 1.00 . B B . 103 PRO CA   1 1 
       20 210338 2 1 103 PRO CB   C   3.329 -17.712  -8.032 1.00 . B B . 103 PRO CB   1 1 
       20 210339 2 1 103 PRO CD   C   5.096 -19.156  -7.376 1.00 . B B . 103 PRO CD   1 1 
       20 210340 2 1 103 PRO CG   C   4.546 -18.396  -8.555 1.00 . B B . 103 PRO CG   1 1 
       20 210341 2 1 103 PRO HA   H   4.178 -16.279  -6.648 1.00 . B B . 103 PRO HA   1 1 
       20 210342 2 1 103 PRO HB2  H   2.470 -18.392  -8.002 1.00 . B B . 103 PRO HB2  1 1 
       20 210343 2 1 103 PRO HB3  H   3.091 -16.848  -8.639 1.00 . B B . 103 PRO HB3  1 1 
       20 210344 2 1 103 PRO HD2  H   4.612 -20.124  -7.277 1.00 . B B . 103 PRO HD2  1 1 
       20 210345 2 1 103 PRO HD3  H   6.169 -19.287  -7.475 1.00 . B B . 103 PRO HD3  1 1 
       20 210346 2 1 103 PRO HG2  H   4.283 -19.072  -9.365 1.00 . B B . 103 PRO HG2  1 1 
       20 210347 2 1 103 PRO HG3  H   5.276 -17.667  -8.900 1.00 . B B . 103 PRO HG3  1 1 
       20 210348 2 1 103 PRO N    N   4.776 -18.273  -6.212 1.00 . B B . 103 PRO N    1 1 
       20 210349 2 1 103 PRO O    O   1.907 -16.168  -5.501 1.00 . B B . 103 PRO O    1 1 
       20 210350 2 1 104 ASN C    C   1.187 -17.546  -2.877 1.00 . B B . 104 ASN C    1 1 
       20 210351 2 1 104 ASN CA   C   0.977 -18.449  -4.126 1.00 . B B . 104 ASN CA   1 1 
       20 210352 2 1 104 ASN CB   C   0.720 -19.925  -3.711 1.00 . B B . 104 ASN CB   1 1 
       20 210353 2 1 104 ASN CG   C  -0.577 -20.127  -2.910 1.00 . B B . 104 ASN CG   1 1 
       20 210354 2 1 104 ASN H    H   2.675 -19.179  -5.215 1.00 . B B . 104 ASN H    1 1 
       20 210355 2 1 104 ASN HA   H   0.113 -18.086  -4.675 1.00 . B B . 104 ASN HA   1 1 
       20 210356 2 1 104 ASN HB2  H   0.671 -20.540  -4.602 1.00 . B B . 104 ASN HB2  1 1 
       20 210357 2 1 104 ASN HB3  H   1.553 -20.272  -3.105 1.00 . B B . 104 ASN HB3  1 1 
       20 210358 2 1 104 ASN HD21 H  -1.633 -20.355  -4.587 1.00 . B B . 104 ASN HD21 1 1 
       20 210359 2 1 104 ASN HD22 H  -2.527 -20.485  -3.112 1.00 . B B . 104 ASN HD22 1 1 
       20 210360 2 1 104 ASN N    N   2.148 -18.368  -5.046 1.00 . B B . 104 ASN N    1 1 
       20 210361 2 1 104 ASN ND2  N  -1.692 -20.342  -3.609 1.00 . B B . 104 ASN ND2  1 1 
       20 210362 2 1 104 ASN O    O   0.231 -16.970  -2.335 1.00 . B B . 104 ASN O    1 1 
       20 210363 2 1 104 ASN OD1  O  -0.584 -20.080  -1.680 1.00 . B B . 104 ASN OD1  1 1 
       20 210364 2 1 105 ILE C    C   2.859 -15.060  -1.803 1.00 . B B . 105 ILE C    1 1 
       20 210365 2 1 105 ILE CA   C   2.880 -16.536  -1.352 1.00 . B B . 105 ILE CA   1 1 
       20 210366 2 1 105 ILE CB   C   4.337 -16.911  -0.873 1.00 . B B . 105 ILE CB   1 1 
       20 210367 2 1 105 ILE CD1  C   5.779 -18.909  -0.040 1.00 . B B . 105 ILE CD1  1 1 
       20 210368 2 1 105 ILE CG1  C   4.394 -18.400  -0.400 1.00 . B B . 105 ILE CG1  1 1 
       20 210369 2 1 105 ILE CG2  C   4.829 -15.948   0.238 1.00 . B B . 105 ILE CG2  1 1 
       20 210370 2 1 105 ILE H    H   3.153 -17.949  -2.914 1.00 . B B . 105 ILE H    1 1 
       20 210371 2 1 105 ILE HA   H   2.195 -16.669  -0.516 1.00 . B B . 105 ILE HA   1 1 
       20 210372 2 1 105 ILE HB   H   5.004 -16.793  -1.724 1.00 . B B . 105 ILE HB   1 1 
       20 210373 2 1 105 ILE HD11 H   5.701 -19.922   0.323 1.00 . B B . 105 ILE HD11 1 1 
       20 210374 2 1 105 ILE HD12 H   6.220 -18.286   0.727 1.00 . B B . 105 ILE HD12 1 1 
       20 210375 2 1 105 ILE HD13 H   6.409 -18.902  -0.918 1.00 . B B . 105 ILE HD13 1 1 
       20 210376 2 1 105 ILE HG12 H   3.769 -18.523   0.474 1.00 . B B . 105 ILE HG12 1 1 
       20 210377 2 1 105 ILE HG13 H   4.011 -19.037  -1.191 1.00 . B B . 105 ILE HG13 1 1 
       20 210378 2 1 105 ILE HG21 H   5.886 -16.090   0.411 1.00 . B B . 105 ILE HG21 1 1 
       20 210379 2 1 105 ILE HG22 H   4.291 -16.137   1.155 1.00 . B B . 105 ILE HG22 1 1 
       20 210380 2 1 105 ILE HG23 H   4.663 -14.923  -0.063 1.00 . B B . 105 ILE HG23 1 1 
       20 210381 2 1 105 ILE N    N   2.461 -17.422  -2.456 1.00 . B B . 105 ILE N    1 1 
       20 210382 2 1 105 ILE O    O   2.369 -14.175  -1.085 1.00 . B B . 105 ILE O    1 1 
       20 210383 2 1 106 LEU C    C   2.326 -12.796  -3.998 1.00 . B B . 106 LEU C    1 1 
       20 210384 2 1 106 LEU CA   C   3.635 -13.499  -3.575 1.00 . B B . 106 LEU CA   1 1 
       20 210385 2 1 106 LEU CB   C   4.540 -13.645  -4.823 1.00 . B B . 106 LEU CB   1 1 
       20 210386 2 1 106 LEU CD1  C   6.695 -14.427  -5.937 1.00 . B B . 106 LEU CD1  1 1 
       20 210387 2 1 106 LEU CD2  C   6.783 -13.355  -3.628 1.00 . B B . 106 LEU CD2  1 1 
       20 210388 2 1 106 LEU CG   C   5.966 -14.227  -4.593 1.00 . B B . 106 LEU CG   1 1 
       20 210389 2 1 106 LEU H    H   3.646 -15.614  -3.553 1.00 . B B . 106 LEU H    1 1 
       20 210390 2 1 106 LEU HA   H   4.156 -12.901  -2.821 1.00 . B B . 106 LEU HA   1 1 
       20 210391 2 1 106 LEU HB2  H   4.025 -14.293  -5.530 1.00 . B B . 106 LEU HB2  1 1 
       20 210392 2 1 106 LEU HB3  H   4.643 -12.670  -5.291 1.00 . B B . 106 LEU HB3  1 1 
       20 210393 2 1 106 LEU HD11 H   6.332 -15.317  -6.400 1.00 . B B . 106 LEU HD11 1 1 
       20 210394 2 1 106 LEU HD12 H   7.761 -14.515  -5.784 1.00 . B B . 106 LEU HD12 1 1 
       20 210395 2 1 106 LEU HD13 H   6.492 -13.591  -6.595 1.00 . B B . 106 LEU HD13 1 1 
       20 210396 2 1 106 LEU HD21 H   7.762 -13.788  -3.491 1.00 . B B . 106 LEU HD21 1 1 
       20 210397 2 1 106 LEU HD22 H   6.283 -13.306  -2.671 1.00 . B B . 106 LEU HD22 1 1 
       20 210398 2 1 106 LEU HD23 H   6.890 -12.358  -4.027 1.00 . B B . 106 LEU HD23 1 1 
       20 210399 2 1 106 LEU HG   H   5.869 -15.208  -4.138 1.00 . B B . 106 LEU HG   1 1 
       20 210400 2 1 106 LEU N    N   3.396 -14.835  -3.010 1.00 . B B . 106 LEU N    1 1 
       20 210401 2 1 106 LEU O    O   2.242 -11.569  -3.974 1.00 . B B . 106 LEU O    1 1 
       20 210402 2 1 107 PHE C    C  -0.736 -12.120  -4.211 1.00 . B B . 107 PHE C    1 1 
       20 210403 2 1 107 PHE CA   C   0.092 -13.129  -5.062 1.00 . B B . 107 PHE CA   1 1 
       20 210404 2 1 107 PHE CB   C  -0.782 -14.336  -5.519 1.00 . B B . 107 PHE CB   1 1 
       20 210405 2 1 107 PHE CD1  C  -1.929 -13.506  -7.622 1.00 . B B . 107 PHE CD1  1 1 
       20 210406 2 1 107 PHE CD2  C  -3.296 -13.993  -5.709 1.00 . B B . 107 PHE CD2  1 1 
       20 210407 2 1 107 PHE CE1  C  -3.057 -13.142  -8.329 1.00 . B B . 107 PHE CE1  1 1 
       20 210408 2 1 107 PHE CE2  C  -4.418 -13.625  -6.414 1.00 . B B . 107 PHE CE2  1 1 
       20 210409 2 1 107 PHE CG   C  -2.030 -13.940  -6.299 1.00 . B B . 107 PHE CG   1 1 
       20 210410 2 1 107 PHE CZ   C  -4.300 -13.202  -7.722 1.00 . B B . 107 PHE CZ   1 1 
       20 210411 2 1 107 PHE H    H   1.418 -14.567  -4.235 1.00 . B B . 107 PHE H    1 1 
       20 210412 2 1 107 PHE HA   H   0.424 -12.605  -5.956 1.00 . B B . 107 PHE HA   1 1 
       20 210413 2 1 107 PHE HB2  H  -0.187 -14.986  -6.153 1.00 . B B . 107 PHE HB2  1 1 
       20 210414 2 1 107 PHE HB3  H  -1.088 -14.901  -4.645 1.00 . B B . 107 PHE HB3  1 1 
       20 210415 2 1 107 PHE HD1  H  -0.949 -13.451  -8.093 1.00 . B B . 107 PHE HD1  1 1 
       20 210416 2 1 107 PHE HD2  H  -3.395 -14.327  -4.683 1.00 . B B . 107 PHE HD2  1 1 
       20 210417 2 1 107 PHE HE1  H  -2.972 -12.806  -9.358 1.00 . B B . 107 PHE HE1  1 1 
       20 210418 2 1 107 PHE HE2  H  -5.397 -13.661  -5.940 1.00 . B B . 107 PHE HE2  1 1 
       20 210419 2 1 107 PHE HZ   H  -5.185 -12.915  -8.277 1.00 . B B . 107 PHE HZ   1 1 
       20 210420 2 1 107 PHE N    N   1.323 -13.607  -4.395 1.00 . B B . 107 PHE N    1 1 
       20 210421 2 1 107 PHE O    O  -1.179 -11.108  -4.765 1.00 . B B . 107 PHE O    1 1 
       20 210422 2 1 108 PRO C    C  -0.899 -10.017  -1.947 1.00 . B B . 108 PRO C    1 1 
       20 210423 2 1 108 PRO CA   C  -1.649 -11.361  -1.993 1.00 . B B . 108 PRO CA   1 1 
       20 210424 2 1 108 PRO CB   C  -1.630 -12.048  -0.611 1.00 . B B . 108 PRO CB   1 1 
       20 210425 2 1 108 PRO CD   C  -0.747 -13.641  -2.139 1.00 . B B . 108 PRO CD   1 1 
       20 210426 2 1 108 PRO CG   C  -1.618 -13.504  -0.925 1.00 . B B . 108 PRO CG   1 1 
       20 210427 2 1 108 PRO HA   H  -2.677 -11.187  -2.303 1.00 . B B . 108 PRO HA   1 1 
       20 210428 2 1 108 PRO HB2  H  -0.737 -11.759  -0.047 1.00 . B B . 108 PRO HB2  1 1 
       20 210429 2 1 108 PRO HB3  H  -2.517 -11.789  -0.047 1.00 . B B . 108 PRO HB3  1 1 
       20 210430 2 1 108 PRO HD2  H   0.301 -13.730  -1.859 1.00 . B B . 108 PRO HD2  1 1 
       20 210431 2 1 108 PRO HD3  H  -1.049 -14.495  -2.732 1.00 . B B . 108 PRO HD3  1 1 
       20 210432 2 1 108 PRO HG2  H  -1.206 -14.062  -0.089 1.00 . B B . 108 PRO HG2  1 1 
       20 210433 2 1 108 PRO HG3  H  -2.623 -13.852  -1.146 1.00 . B B . 108 PRO HG3  1 1 
       20 210434 2 1 108 PRO N    N  -0.993 -12.368  -2.878 1.00 . B B . 108 PRO N    1 1 
       20 210435 2 1 108 PRO O    O  -1.513  -8.940  -1.980 1.00 . B B . 108 PRO O    1 1 
       20 210436 2 1 109 TYR C    C   1.245  -8.119  -3.085 1.00 . B B . 109 TYR C    1 1 
       20 210437 2 1 109 TYR CA   C   1.345  -8.961  -1.793 1.00 . B B . 109 TYR CA   1 1 
       20 210438 2 1 109 TYR CB   C   2.813  -9.436  -1.588 1.00 . B B . 109 TYR CB   1 1 
       20 210439 2 1 109 TYR CD1  C   4.484 -10.463   0.033 1.00 . B B . 109 TYR CD1  1 1 
       20 210440 2 1 109 TYR CD2  C   2.232 -10.733   0.562 1.00 . B B . 109 TYR CD2  1 1 
       20 210441 2 1 109 TYR CE1  C   4.835 -11.149   1.183 1.00 . B B . 109 TYR CE1  1 1 
       20 210442 2 1 109 TYR CE2  C   2.581 -11.420   1.711 1.00 . B B . 109 TYR CE2  1 1 
       20 210443 2 1 109 TYR CG   C   3.171 -10.234  -0.303 1.00 . B B . 109 TYR CG   1 1 
       20 210444 2 1 109 TYR CZ   C   3.878 -11.615   2.016 1.00 . B B . 109 TYR CZ   1 1 
       20 210445 2 1 109 TYR H    H   0.837 -11.015  -1.882 1.00 . B B . 109 TYR H    1 1 
       20 210446 2 1 109 TYR HA   H   1.039  -8.356  -0.944 1.00 . B B . 109 TYR HA   1 1 
       20 210447 2 1 109 TYR HB2  H   3.084 -10.065  -2.426 1.00 . B B . 109 TYR HB2  1 1 
       20 210448 2 1 109 TYR HB3  H   3.456  -8.557  -1.610 1.00 . B B . 109 TYR HB3  1 1 
       20 210449 2 1 109 TYR HD1  H   5.253 -10.099  -0.629 1.00 . B B . 109 TYR HD1  1 1 
       20 210450 2 1 109 TYR HD2  H   1.215 -10.594   0.324 1.00 . B B . 109 TYR HD2  1 1 
       20 210451 2 1 109 TYR HE1  H   5.866 -11.327   1.414 1.00 . B B . 109 TYR HE1  1 1 
       20 210452 2 1 109 TYR HE2  H   1.826 -11.773   2.382 1.00 . B B . 109 TYR HE2  1 1 
       20 210453 2 1 109 TYR HH   H   4.758 -11.730   3.724 1.00 . B B . 109 TYR HH   1 1 
       20 210454 2 1 109 TYR N    N   0.442 -10.118  -1.876 1.00 . B B . 109 TYR N    1 1 
       20 210455 2 1 109 TYR O    O   1.263  -6.882  -3.045 1.00 . B B . 109 TYR O    1 1 
       20 210456 2 1 109 TYR OH   O   4.229 -12.296   3.160 1.00 . B B . 109 TYR OH   1 1 
       20 210457 2 1 110 ALA C    C  -0.455  -7.558  -5.664 1.00 . B B . 110 ALA C    1 1 
       20 210458 2 1 110 ALA CA   C   0.943  -8.214  -5.556 1.00 . B B . 110 ALA CA   1 1 
       20 210459 2 1 110 ALA CB   C   1.117  -9.283  -6.652 1.00 . B B . 110 ALA CB   1 1 
       20 210460 2 1 110 ALA H    H   1.191  -9.803  -4.177 1.00 . B B . 110 ALA H    1 1 
       20 210461 2 1 110 ALA HA   H   1.711  -7.454  -5.695 1.00 . B B . 110 ALA HA   1 1 
       20 210462 2 1 110 ALA HB1  H   2.118  -9.659  -6.663 1.00 . B B . 110 ALA HB1  1 1 
       20 210463 2 1 110 ALA HB2  H   0.881  -8.868  -7.621 1.00 . B B . 110 ALA HB2  1 1 
       20 210464 2 1 110 ALA HB3  H   0.460 -10.103  -6.448 1.00 . B B . 110 ALA HB3  1 1 
       20 210465 2 1 110 ALA N    N   1.137  -8.825  -4.231 1.00 . B B . 110 ALA N    1 1 
       20 210466 2 1 110 ALA O    O  -0.592  -6.471  -6.239 1.00 . B B . 110 ALA O    1 1 
       20 210467 2 1 111 ARG C    C  -3.090  -6.411  -4.534 1.00 . B B . 111 ARG C    1 1 
       20 210468 2 1 111 ARG CA   C  -2.894  -7.823  -5.126 1.00 . B B . 111 ARG CA   1 1 
       20 210469 2 1 111 ARG CB   C  -3.797  -8.868  -4.379 1.00 . B B . 111 ARG CB   1 1 
       20 210470 2 1 111 ARG CD   C  -6.102  -9.429  -3.306 1.00 . B B . 111 ARG CD   1 1 
       20 210471 2 1 111 ARG CG   C  -5.264  -8.415  -4.125 1.00 . B B . 111 ARG CG   1 1 
       20 210472 2 1 111 ARG CZ   C  -8.045  -9.242  -1.691 1.00 . B B . 111 ARG CZ   1 1 
       20 210473 2 1 111 ARG H    H  -1.240  -9.074  -4.626 1.00 . B B . 111 ARG H    1 1 
       20 210474 2 1 111 ARG HA   H  -3.191  -7.802  -6.172 1.00 . B B . 111 ARG HA   1 1 
       20 210475 2 1 111 ARG HB2  H  -3.822  -9.783  -4.961 1.00 . B B . 111 ARG HB2  1 1 
       20 210476 2 1 111 ARG HB3  H  -3.342  -9.092  -3.418 1.00 . B B . 111 ARG HB3  1 1 
       20 210477 2 1 111 ARG HD2  H  -6.400 -10.244  -3.957 1.00 . B B . 111 ARG HD2  1 1 
       20 210478 2 1 111 ARG HD3  H  -5.498  -9.828  -2.497 1.00 . B B . 111 ARG HD3  1 1 
       20 210479 2 1 111 ARG HE   H  -7.623  -7.967  -3.178 1.00 . B B . 111 ARG HE   1 1 
       20 210480 2 1 111 ARG HG2  H  -5.243  -7.475  -3.587 1.00 . B B . 111 ARG HG2  1 1 
       20 210481 2 1 111 ARG HG3  H  -5.747  -8.254  -5.083 1.00 . B B . 111 ARG HG3  1 1 
       20 210482 2 1 111 ARG HH11 H  -6.894 -10.869  -1.321 1.00 . B B . 111 ARG HH11 1 1 
       20 210483 2 1 111 ARG HH12 H  -8.243 -10.671  -0.257 1.00 . B B . 111 ARG HH12 1 1 
       20 210484 2 1 111 ARG HH21 H  -9.364  -7.695  -1.764 1.00 . B B . 111 ARG HH21 1 1 
       20 210485 2 1 111 ARG HH22 H  -9.656  -8.861  -0.507 1.00 . B B . 111 ARG HH22 1 1 
       20 210486 2 1 111 ARG N    N  -1.468  -8.243  -5.089 1.00 . B B . 111 ARG N    1 1 
       20 210487 2 1 111 ARG NE   N  -7.324  -8.796  -2.743 1.00 . B B . 111 ARG NE   1 1 
       20 210488 2 1 111 ARG NH1  N  -7.699 -10.352  -1.037 1.00 . B B . 111 ARG NH1  1 1 
       20 210489 2 1 111 ARG NH2  N  -9.107  -8.546  -1.287 1.00 . B B . 111 ARG NH2  1 1 
       20 210490 2 1 111 ARG O    O  -3.560  -5.504  -5.240 1.00 . B B . 111 ARG O    1 1 
       20 210491 2 1 112 GLU C    C  -2.026  -3.841  -3.109 1.00 . B B . 112 GLU C    1 1 
       20 210492 2 1 112 GLU CA   C  -2.931  -4.942  -2.531 1.00 . B B . 112 GLU CA   1 1 
       20 210493 2 1 112 GLU CB   C  -2.783  -5.106  -0.964 1.00 . B B . 112 GLU CB   1 1 
       20 210494 2 1 112 GLU CD   C  -1.260  -3.270   0.232 1.00 . B B . 112 GLU CD   1 1 
       20 210495 2 1 112 GLU CG   C  -1.415  -4.733  -0.292 1.00 . B B . 112 GLU CG   1 1 
       20 210496 2 1 112 GLU H    H  -2.257  -6.964  -2.769 1.00 . B B . 112 GLU H    1 1 
       20 210497 2 1 112 GLU HA   H  -3.963  -4.659  -2.742 1.00 . B B . 112 GLU HA   1 1 
       20 210498 2 1 112 GLU HB2  H  -3.552  -4.511  -0.487 1.00 . B B . 112 GLU HB2  1 1 
       20 210499 2 1 112 GLU HB3  H  -2.987  -6.148  -0.730 1.00 . B B . 112 GLU HB3  1 1 
       20 210500 2 1 112 GLU HG2  H  -1.274  -5.396   0.556 1.00 . B B . 112 GLU HG2  1 1 
       20 210501 2 1 112 GLU HG3  H  -0.624  -4.926  -0.993 1.00 . B B . 112 GLU HG3  1 1 
       20 210502 2 1 112 GLU N    N  -2.701  -6.225  -3.245 1.00 . B B . 112 GLU N    1 1 
       20 210503 2 1 112 GLU O    O  -2.377  -2.664  -3.058 1.00 . B B . 112 GLU O    1 1 
       20 210504 2 1 112 GLU OE1  O  -0.325  -3.023   1.034 1.00 . B B . 112 GLU OE1  1 1 
       20 210505 2 1 112 GLU OE2  O  -2.037  -2.354  -0.144 1.00 . B B . 112 GLU OE2  1 1 
       20 210506 2 1 113 CYS C    C  -0.484  -2.674  -5.609 1.00 . B B . 113 CYS C    1 1 
       20 210507 2 1 113 CYS CA   C   0.081  -3.312  -4.316 1.00 . B B . 113 CYS CA   1 1 
       20 210508 2 1 113 CYS CB   C   1.432  -4.010  -4.584 1.00 . B B . 113 CYS CB   1 1 
       20 210509 2 1 113 CYS H    H  -0.679  -5.208  -3.726 1.00 . B B . 113 CYS H    1 1 
       20 210510 2 1 113 CYS HA   H   0.250  -2.517  -3.595 1.00 . B B . 113 CYS HA   1 1 
       20 210511 2 1 113 CYS HB2  H   1.720  -4.575  -3.708 1.00 . B B . 113 CYS HB2  1 1 
       20 210512 2 1 113 CYS HB3  H   1.337  -4.691  -5.425 1.00 . B B . 113 CYS HB3  1 1 
       20 210513 2 1 113 CYS HG   H   2.358  -2.019  -5.881 1.00 . B B . 113 CYS HG   1 1 
       20 210514 2 1 113 CYS N    N  -0.882  -4.248  -3.706 1.00 . B B . 113 CYS N    1 1 
       20 210515 2 1 113 CYS O    O  -0.128  -1.540  -5.938 1.00 . B B . 113 CYS O    1 1 
       20 210516 2 1 113 CYS SG   S   2.783  -2.867  -4.953 1.00 . B B . 113 CYS SG   1 1 
       20 210517 2 1 114 ILE C    C  -3.197  -1.920  -7.004 1.00 . B B . 114 ILE C    1 1 
       20 210518 2 1 114 ILE CA   C  -2.113  -2.871  -7.498 1.00 . B B . 114 ILE CA   1 1 
       20 210519 2 1 114 ILE CB   C  -2.800  -4.013  -8.358 1.00 . B B . 114 ILE CB   1 1 
       20 210520 2 1 114 ILE CD1  C  -2.234  -6.109  -9.762 1.00 . B B . 114 ILE CD1  1 1 
       20 210521 2 1 114 ILE CG1  C  -1.720  -4.904  -9.024 1.00 . B B . 114 ILE CG1  1 1 
       20 210522 2 1 114 ILE CG2  C  -3.783  -3.431  -9.421 1.00 . B B . 114 ILE CG2  1 1 
       20 210523 2 1 114 ILE H    H  -1.496  -4.355  -6.090 1.00 . B B . 114 ILE H    1 1 
       20 210524 2 1 114 ILE HA   H  -1.418  -2.327  -8.136 1.00 . B B . 114 ILE HA   1 1 
       20 210525 2 1 114 ILE HB   H  -3.386  -4.629  -7.680 1.00 . B B . 114 ILE HB   1 1 
       20 210526 2 1 114 ILE HD11 H  -1.418  -6.585 -10.286 1.00 . B B . 114 ILE HD11 1 1 
       20 210527 2 1 114 ILE HD12 H  -2.993  -5.817 -10.469 1.00 . B B . 114 ILE HD12 1 1 
       20 210528 2 1 114 ILE HD13 H  -2.648  -6.805  -9.057 1.00 . B B . 114 ILE HD13 1 1 
       20 210529 2 1 114 ILE HG12 H  -1.154  -4.315  -9.732 1.00 . B B . 114 ILE HG12 1 1 
       20 210530 2 1 114 ILE HG13 H  -1.041  -5.266  -8.258 1.00 . B B . 114 ILE HG13 1 1 
       20 210531 2 1 114 ILE HG21 H  -3.244  -2.788 -10.106 1.00 . B B . 114 ILE HG21 1 1 
       20 210532 2 1 114 ILE HG22 H  -4.558  -2.853  -8.930 1.00 . B B . 114 ILE HG22 1 1 
       20 210533 2 1 114 ILE HG23 H  -4.246  -4.236  -9.976 1.00 . B B . 114 ILE HG23 1 1 
       20 210534 2 1 114 ILE N    N  -1.358  -3.415  -6.338 1.00 . B B . 114 ILE N    1 1 
       20 210535 2 1 114 ILE O    O  -3.242  -0.748  -7.394 1.00 . B B . 114 ILE O    1 1 
       20 210536 2 1 115 THR C    C  -4.905  -0.463  -4.905 1.00 . B B . 115 THR C    1 1 
       20 210537 2 1 115 THR CA   C  -5.250  -1.786  -5.633 1.00 . B B . 115 THR CA   1 1 
       20 210538 2 1 115 THR CB   C  -6.053  -2.759  -4.714 1.00 . B B . 115 THR CB   1 1 
       20 210539 2 1 115 THR CG2  C  -7.411  -2.182  -4.308 1.00 . B B . 115 THR CG2  1 1 
       20 210540 2 1 115 THR H    H  -3.853  -3.358  -5.769 1.00 . B B . 115 THR H    1 1 
       20 210541 2 1 115 THR HA   H  -5.863  -1.558  -6.503 1.00 . B B . 115 THR HA   1 1 
       20 210542 2 1 115 THR HB   H  -5.472  -2.950  -3.819 1.00 . B B . 115 THR HB   1 1 
       20 210543 2 1 115 THR HG1  H  -6.264  -3.881  -6.346 1.00 . B B . 115 THR HG1  1 1 
       20 210544 2 1 115 THR HG21 H  -7.268  -1.278  -3.729 1.00 . B B . 115 THR HG21 1 1 
       20 210545 2 1 115 THR HG22 H  -7.949  -2.906  -3.712 1.00 . B B . 115 THR HG22 1 1 
       20 210546 2 1 115 THR HG23 H  -7.992  -1.951  -5.193 1.00 . B B . 115 THR HG23 1 1 
       20 210547 2 1 115 THR N    N  -4.047  -2.457  -6.118 1.00 . B B . 115 THR N    1 1 
       20 210548 2 1 115 THR O    O  -5.691   0.485  -4.932 1.00 . B B . 115 THR O    1 1 
       20 210549 2 1 115 THR OG1  O  -6.264  -4.019  -5.395 1.00 . B B . 115 THR OG1  1 1 
       20 210550 2 1 116 SER C    C  -2.935   1.905  -4.709 1.00 . B B . 116 SER C    1 1 
       20 210551 2 1 116 SER CA   C  -3.144   0.789  -3.674 1.00 . B B . 116 SER CA   1 1 
       20 210552 2 1 116 SER CB   C  -1.811   0.455  -2.975 1.00 . B B . 116 SER CB   1 1 
       20 210553 2 1 116 SER H    H  -3.137  -1.219  -4.327 1.00 . B B . 116 SER H    1 1 
       20 210554 2 1 116 SER HA   H  -3.859   1.124  -2.925 1.00 . B B . 116 SER HA   1 1 
       20 210555 2 1 116 SER HB2  H  -1.981  -0.298  -2.215 1.00 . B B . 116 SER HB2  1 1 
       20 210556 2 1 116 SER HB3  H  -1.099   0.070  -3.699 1.00 . B B . 116 SER HB3  1 1 
       20 210557 2 1 116 SER HG   H  -1.943   2.083  -1.885 1.00 . B B . 116 SER HG   1 1 
       20 210558 2 1 116 SER N    N  -3.690  -0.410  -4.319 1.00 . B B . 116 SER N    1 1 
       20 210559 2 1 116 SER O    O  -3.335   3.036  -4.477 1.00 . B B . 116 SER O    1 1 
       20 210560 2 1 116 SER OG   O  -1.250   1.594  -2.347 1.00 . B B . 116 SER OG   1 1 
       20 210561 2 1 117 MET C    C  -3.343   3.020  -7.605 1.00 . B B . 117 MET C    1 1 
       20 210562 2 1 117 MET CA   C  -2.041   2.518  -6.953 1.00 . B B . 117 MET CA   1 1 
       20 210563 2 1 117 MET CB   C  -1.100   1.889  -8.016 1.00 . B B . 117 MET CB   1 1 
       20 210564 2 1 117 MET CE   C   2.263   1.248  -5.566 1.00 . B B . 117 MET CE   1 1 
       20 210565 2 1 117 MET CG   C   0.174   1.264  -7.427 1.00 . B B . 117 MET CG   1 1 
       20 210566 2 1 117 MET H    H  -2.096   0.608  -6.000 1.00 . B B . 117 MET H    1 1 
       20 210567 2 1 117 MET HA   H  -1.534   3.368  -6.500 1.00 . B B . 117 MET HA   1 1 
       20 210568 2 1 117 MET HB2  H  -1.638   1.116  -8.558 1.00 . B B . 117 MET HB2  1 1 
       20 210569 2 1 117 MET HB3  H  -0.803   2.659  -8.718 1.00 . B B . 117 MET HB3  1 1 
       20 210570 2 1 117 MET HE1  H   2.911   0.889  -6.354 1.00 . B B . 117 MET HE1  1 1 
       20 210571 2 1 117 MET HE2  H   1.775   0.410  -5.090 1.00 . B B . 117 MET HE2  1 1 
       20 210572 2 1 117 MET HE3  H   2.852   1.782  -4.834 1.00 . B B . 117 MET HE3  1 1 
       20 210573 2 1 117 MET HG2  H  -0.096   0.357  -6.907 1.00 . B B . 117 MET HG2  1 1 
       20 210574 2 1 117 MET HG3  H   0.856   1.022  -8.233 1.00 . B B . 117 MET HG3  1 1 
       20 210575 2 1 117 MET N    N  -2.337   1.552  -5.867 1.00 . B B . 117 MET N    1 1 
       20 210576 2 1 117 MET O    O  -3.426   4.165  -8.058 1.00 . B B . 117 MET O    1 1 
       20 210577 2 1 117 MET SD   S   1.028   2.352  -6.258 1.00 . B B . 117 MET SD   1 1 
       20 210578 2 1 118 VAL C    C  -6.412   3.439  -7.109 1.00 . B B . 118 VAL C    1 1 
       20 210579 2 1 118 VAL CA   C  -5.720   2.456  -8.089 1.00 . B B . 118 VAL CA   1 1 
       20 210580 2 1 118 VAL CB   C  -6.560   1.128  -8.254 1.00 . B B . 118 VAL CB   1 1 
       20 210581 2 1 118 VAL CG1  C  -8.010   1.399  -8.708 1.00 . B B . 118 VAL CG1  1 1 
       20 210582 2 1 118 VAL CG2  C  -5.858   0.149  -9.232 1.00 . B B . 118 VAL CG2  1 1 
       20 210583 2 1 118 VAL H    H  -4.182   1.227  -7.299 1.00 . B B . 118 VAL H    1 1 
       20 210584 2 1 118 VAL HA   H  -5.633   2.931  -9.066 1.00 . B B . 118 VAL HA   1 1 
       20 210585 2 1 118 VAL HB   H  -6.606   0.642  -7.282 1.00 . B B . 118 VAL HB   1 1 
       20 210586 2 1 118 VAL HG11 H  -8.551   0.463  -8.786 1.00 . B B . 118 VAL HG11 1 1 
       20 210587 2 1 118 VAL HG12 H  -8.008   1.890  -9.674 1.00 . B B . 118 VAL HG12 1 1 
       20 210588 2 1 118 VAL HG13 H  -8.507   2.038  -7.988 1.00 . B B . 118 VAL HG13 1 1 
       20 210589 2 1 118 VAL HG21 H  -5.781   0.603 -10.213 1.00 . B B . 118 VAL HG21 1 1 
       20 210590 2 1 118 VAL HG22 H  -6.426  -0.769  -9.308 1.00 . B B . 118 VAL HG22 1 1 
       20 210591 2 1 118 VAL HG23 H  -4.864  -0.080  -8.867 1.00 . B B . 118 VAL HG23 1 1 
       20 210592 2 1 118 VAL N    N  -4.359   2.138  -7.618 1.00 . B B . 118 VAL N    1 1 
       20 210593 2 1 118 VAL O    O  -7.098   4.373  -7.537 1.00 . B B . 118 VAL O    1 1 
       20 210594 2 1 119 SER C    C  -6.056   5.505  -4.789 1.00 . B B . 119 SER C    1 1 
       20 210595 2 1 119 SER CA   C  -6.699   4.110  -4.718 1.00 . B B . 119 SER CA   1 1 
       20 210596 2 1 119 SER CB   C  -6.411   3.488  -3.336 1.00 . B B . 119 SER CB   1 1 
       20 210597 2 1 119 SER H    H  -5.644   2.453  -5.536 1.00 . B B . 119 SER H    1 1 
       20 210598 2 1 119 SER HA   H  -7.775   4.198  -4.848 1.00 . B B . 119 SER HA   1 1 
       20 210599 2 1 119 SER HB2  H  -5.341   3.419  -3.178 1.00 . B B . 119 SER HB2  1 1 
       20 210600 2 1 119 SER HB3  H  -6.845   4.104  -2.559 1.00 . B B . 119 SER HB3  1 1 
       20 210601 2 1 119 SER HG   H  -7.741   2.136  -3.788 1.00 . B B . 119 SER HG   1 1 
       20 210602 2 1 119 SER N    N  -6.181   3.231  -5.794 1.00 . B B . 119 SER N    1 1 
       20 210603 2 1 119 SER O    O  -6.714   6.524  -4.545 1.00 . B B . 119 SER O    1 1 
       20 210604 2 1 119 SER OG   O  -6.955   2.191  -3.237 1.00 . B B . 119 SER OG   1 1 
       20 210605 2 1 120 ARG C    C  -4.550   7.528  -6.520 1.00 . B B . 120 ARG C    1 1 
       20 210606 2 1 120 ARG CA   C  -3.986   6.758  -5.319 1.00 . B B . 120 ARG CA   1 1 
       20 210607 2 1 120 ARG CB   C  -2.484   6.443  -5.532 1.00 . B B . 120 ARG CB   1 1 
       20 210608 2 1 120 ARG CD   C  -0.333   5.362  -4.651 1.00 . B B . 120 ARG CD   1 1 
       20 210609 2 1 120 ARG CG   C  -1.793   5.743  -4.343 1.00 . B B . 120 ARG CG   1 1 
       20 210610 2 1 120 ARG CZ   C   0.485   4.413  -2.482 1.00 . B B . 120 ARG CZ   1 1 
       20 210611 2 1 120 ARG H    H  -4.300   4.664  -5.267 1.00 . B B . 120 ARG H    1 1 
       20 210612 2 1 120 ARG HA   H  -4.099   7.361  -4.420 1.00 . B B . 120 ARG HA   1 1 
       20 210613 2 1 120 ARG HB2  H  -2.387   5.795  -6.403 1.00 . B B . 120 ARG HB2  1 1 
       20 210614 2 1 120 ARG HB3  H  -1.952   7.365  -5.738 1.00 . B B . 120 ARG HB3  1 1 
       20 210615 2 1 120 ARG HD2  H  -0.269   5.010  -5.674 1.00 . B B . 120 ARG HD2  1 1 
       20 210616 2 1 120 ARG HD3  H   0.301   6.235  -4.543 1.00 . B B . 120 ARG HD3  1 1 
       20 210617 2 1 120 ARG HE   H   0.246   3.405  -4.192 1.00 . B B . 120 ARG HE   1 1 
       20 210618 2 1 120 ARG HG2  H  -1.808   6.406  -3.482 1.00 . B B . 120 ARG HG2  1 1 
       20 210619 2 1 120 ARG HG3  H  -2.344   4.843  -4.099 1.00 . B B . 120 ARG HG3  1 1 
       20 210620 2 1 120 ARG HH11 H   0.063   6.397  -2.303 1.00 . B B . 120 ARG HH11 1 1 
       20 210621 2 1 120 ARG HH12 H   0.642   5.630  -0.856 1.00 . B B . 120 ARG HH12 1 1 
       20 210622 2 1 120 ARG HH21 H   0.957   2.461  -2.287 1.00 . B B . 120 ARG HH21 1 1 
       20 210623 2 1 120 ARG HH22 H   1.138   3.427  -0.851 1.00 . B B . 120 ARG HH22 1 1 
       20 210624 2 1 120 ARG N    N  -4.754   5.521  -5.130 1.00 . B B . 120 ARG N    1 1 
       20 210625 2 1 120 ARG NE   N   0.162   4.291  -3.778 1.00 . B B . 120 ARG NE   1 1 
       20 210626 2 1 120 ARG NH1  N   0.389   5.573  -1.833 1.00 . B B . 120 ARG NH1  1 1 
       20 210627 2 1 120 ARG NH2  N   0.893   3.347  -1.826 1.00 . B B . 120 ARG NH2  1 1 
       20 210628 2 1 120 ARG O    O  -4.662   8.742  -6.468 1.00 . B B . 120 ARG O    1 1 
       20 210629 2 1 121 GLY C    C  -7.045   7.687  -8.591 1.00 . B B . 121 GLY C    1 1 
       20 210630 2 1 121 GLY CA   C  -5.564   7.336  -8.775 1.00 . B B . 121 GLY CA   1 1 
       20 210631 2 1 121 GLY H    H  -4.779   5.807  -7.545 1.00 . B B . 121 GLY H    1 1 
       20 210632 2 1 121 GLY HA2  H  -5.028   8.231  -9.068 1.00 . B B . 121 GLY HA2  1 1 
       20 210633 2 1 121 GLY HA3  H  -5.478   6.612  -9.575 1.00 . B B . 121 GLY HA3  1 1 
       20 210634 2 1 121 GLY N    N  -4.936   6.774  -7.580 1.00 . B B . 121 GLY N    1 1 
       20 210635 2 1 121 GLY O    O  -7.667   8.199  -9.529 1.00 . B B . 121 GLY O    1 1 
       20 210636 2 1 122 THR C    C -10.013   6.995  -7.934 1.00 . B B . 122 THR C    1 1 
       20 210637 2 1 122 THR CA   C  -9.000   7.688  -6.980 1.00 . B B . 122 THR CA   1 1 
       20 210638 2 1 122 THR CB   C  -9.319   9.229  -6.816 1.00 . B B . 122 THR CB   1 1 
       20 210639 2 1 122 THR CG2  C  -8.461   9.904  -5.723 1.00 . B B . 122 THR CG2  1 1 
       20 210640 2 1 122 THR H    H  -7.005   7.039  -6.695 1.00 . B B . 122 THR H    1 1 
       20 210641 2 1 122 THR HA   H  -9.126   7.228  -6.002 1.00 . B B . 122 THR HA   1 1 
       20 210642 2 1 122 THR HB   H -10.360   9.325  -6.534 1.00 . B B . 122 THR HB   1 1 
       20 210643 2 1 122 THR HG1  H  -8.227   9.865  -8.332 1.00 . B B . 122 THR HG1  1 1 
       20 210644 2 1 122 THR HG21 H  -7.415   9.675  -5.882 1.00 . B B . 122 THR HG21 1 1 
       20 210645 2 1 122 THR HG22 H  -8.761   9.562  -4.743 1.00 . B B . 122 THR HG22 1 1 
       20 210646 2 1 122 THR HG23 H  -8.590  10.978  -5.772 1.00 . B B . 122 THR HG23 1 1 
       20 210647 2 1 122 THR N    N  -7.587   7.430  -7.372 1.00 . B B . 122 THR N    1 1 
       20 210648 2 1 122 THR O    O -11.097   7.523  -8.223 1.00 . B B . 122 THR O    1 1 
       20 210649 2 1 122 THR OG1  O  -9.141   9.935  -8.053 1.00 . B B . 122 THR OG1  1 1 
       20 210650 2 1 123 PHE C    C -11.058   3.754  -8.462 1.00 . B B . 123 PHE C    1 1 
       20 210651 2 1 123 PHE CA   C -10.461   4.935  -9.272 1.00 . B B . 123 PHE CA   1 1 
       20 210652 2 1 123 PHE CB   C  -9.589   4.401 -10.445 1.00 . B B . 123 PHE CB   1 1 
       20 210653 2 1 123 PHE CD1  C  -9.990   6.272 -12.106 1.00 . B B . 123 PHE CD1  1 1 
       20 210654 2 1 123 PHE CD2  C  -7.723   5.724 -11.573 1.00 . B B . 123 PHE CD2  1 1 
       20 210655 2 1 123 PHE CE1  C  -9.550   7.254 -12.968 1.00 . B B . 123 PHE CE1  1 1 
       20 210656 2 1 123 PHE CE2  C  -7.286   6.709 -12.440 1.00 . B B . 123 PHE CE2  1 1 
       20 210657 2 1 123 PHE CG   C  -9.085   5.489 -11.389 1.00 . B B . 123 PHE CG   1 1 
       20 210658 2 1 123 PHE CZ   C  -8.199   7.471 -13.135 1.00 . B B . 123 PHE CZ   1 1 
       20 210659 2 1 123 PHE H    H  -8.762   5.455  -8.127 1.00 . B B . 123 PHE H    1 1 
       20 210660 2 1 123 PHE HA   H -11.278   5.532  -9.681 1.00 . B B . 123 PHE HA   1 1 
       20 210661 2 1 123 PHE HB2  H  -8.734   3.873 -10.037 1.00 . B B . 123 PHE HB2  1 1 
       20 210662 2 1 123 PHE HB3  H -10.173   3.702 -11.036 1.00 . B B . 123 PHE HB3  1 1 
       20 210663 2 1 123 PHE HD1  H -11.054   6.107 -11.982 1.00 . B B . 123 PHE HD1  1 1 
       20 210664 2 1 123 PHE HD2  H  -7.000   5.127 -11.031 1.00 . B B . 123 PHE HD2  1 1 
       20 210665 2 1 123 PHE HE1  H -10.266   7.854 -13.517 1.00 . B B . 123 PHE HE1  1 1 
       20 210666 2 1 123 PHE HE2  H  -6.223   6.881 -12.573 1.00 . B B . 123 PHE HE2  1 1 
       20 210667 2 1 123 PHE HZ   H  -7.857   8.241 -13.810 1.00 . B B . 123 PHE HZ   1 1 
       20 210668 2 1 123 PHE N    N  -9.637   5.793  -8.395 1.00 . B B . 123 PHE N    1 1 
       20 210669 2 1 123 PHE O    O -10.509   3.402  -7.410 1.00 . B B . 123 PHE O    1 1 
       20 210670 2 1 124 PRO C    C -11.812   0.751  -8.187 1.00 . B B . 124 PRO C    1 1 
       20 210671 2 1 124 PRO CA   C -12.805   1.933  -8.290 1.00 . B B . 124 PRO CA   1 1 
       20 210672 2 1 124 PRO CB   C -14.004   1.585  -9.215 1.00 . B B . 124 PRO CB   1 1 
       20 210673 2 1 124 PRO CD   C -12.999   3.563 -10.120 1.00 . B B . 124 PRO CD   1 1 
       20 210674 2 1 124 PRO CG   C -14.330   2.871  -9.918 1.00 . B B . 124 PRO CG   1 1 
       20 210675 2 1 124 PRO HA   H -13.173   2.183  -7.296 1.00 . B B . 124 PRO HA   1 1 
       20 210676 2 1 124 PRO HB2  H -13.727   0.806  -9.929 1.00 . B B . 124 PRO HB2  1 1 
       20 210677 2 1 124 PRO HB3  H -14.852   1.252  -8.626 1.00 . B B . 124 PRO HB3  1 1 
       20 210678 2 1 124 PRO HD2  H -12.527   3.232 -11.040 1.00 . B B . 124 PRO HD2  1 1 
       20 210679 2 1 124 PRO HD3  H -13.124   4.640 -10.132 1.00 . B B . 124 PRO HD3  1 1 
       20 210680 2 1 124 PRO HG2  H -14.806   2.664 -10.872 1.00 . B B . 124 PRO HG2  1 1 
       20 210681 2 1 124 PRO HG3  H -14.981   3.487  -9.303 1.00 . B B . 124 PRO HG3  1 1 
       20 210682 2 1 124 PRO N    N -12.200   3.132  -8.938 1.00 . B B . 124 PRO N    1 1 
       20 210683 2 1 124 PRO O    O -11.177   0.376  -9.190 1.00 . B B . 124 PRO O    1 1 
       20 210684 2 1 125 GLN C    C -11.030  -2.180  -7.505 1.00 . B B . 125 GLN C    1 1 
       20 210685 2 1 125 GLN CA   C -10.759  -0.910  -6.659 1.00 . B B . 125 GLN CA   1 1 
       20 210686 2 1 125 GLN CB   C -10.817  -1.257  -5.145 1.00 . B B . 125 GLN CB   1 1 
       20 210687 2 1 125 GLN CD   C -12.228  -2.106  -3.163 1.00 . B B . 125 GLN CD   1 1 
       20 210688 2 1 125 GLN CG   C -12.226  -1.573  -4.599 1.00 . B B . 125 GLN CG   1 1 
       20 210689 2 1 125 GLN H    H -12.262   0.533  -6.251 1.00 . B B . 125 GLN H    1 1 
       20 210690 2 1 125 GLN HA   H  -9.761  -0.547  -6.886 1.00 . B B . 125 GLN HA   1 1 
       20 210691 2 1 125 GLN HB2  H -10.173  -2.113  -4.957 1.00 . B B . 125 GLN HB2  1 1 
       20 210692 2 1 125 GLN HB3  H -10.422  -0.413  -4.586 1.00 . B B . 125 GLN HB3  1 1 
       20 210693 2 1 125 GLN HE21 H -13.910  -1.134  -2.778 1.00 . B B . 125 GLN HE21 1 1 
       20 210694 2 1 125 GLN HE22 H -13.255  -2.061  -1.474 1.00 . B B . 125 GLN HE22 1 1 
       20 210695 2 1 125 GLN HG2  H -12.823  -0.666  -4.635 1.00 . B B . 125 GLN HG2  1 1 
       20 210696 2 1 125 GLN HG3  H -12.691  -2.317  -5.235 1.00 . B B . 125 GLN HG3  1 1 
       20 210697 2 1 125 GLN N    N -11.695   0.187  -6.971 1.00 . B B . 125 GLN N    1 1 
       20 210698 2 1 125 GLN NE2  N -13.229  -1.734  -2.395 1.00 . B B . 125 GLN NE2  1 1 
       20 210699 2 1 125 GLN O    O -12.173  -2.645  -7.613 1.00 . B B . 125 GLN O    1 1 
       20 210700 2 1 125 GLN OE1  O -11.316  -2.825  -2.746 1.00 . B B . 125 GLN OE1  1 1 
       20 210701 2 1 126 LEU C    C  -9.026  -4.980  -8.167 1.00 . B B . 126 LEU C    1 1 
       20 210702 2 1 126 LEU CA   C  -9.997  -3.998  -8.849 1.00 . B B . 126 LEU CA   1 1 
       20 210703 2 1 126 LEU CB   C  -9.642  -3.788 -10.358 1.00 . B B . 126 LEU CB   1 1 
       20 210704 2 1 126 LEU CD1  C -10.175  -2.747 -12.643 1.00 . B B . 126 LEU CD1  1 1 
       20 210705 2 1 126 LEU CD2  C -12.084  -3.414 -11.091 1.00 . B B . 126 LEU CD2  1 1 
       20 210706 2 1 126 LEU CG   C -10.630  -2.888 -11.174 1.00 . B B . 126 LEU CG   1 1 
       20 210707 2 1 126 LEU H    H  -9.106  -2.241  -8.065 1.00 . B B . 126 LEU H    1 1 
       20 210708 2 1 126 LEU HA   H -11.005  -4.408  -8.782 1.00 . B B . 126 LEU HA   1 1 
       20 210709 2 1 126 LEU HB2  H  -8.655  -3.343 -10.411 1.00 . B B . 126 LEU HB2  1 1 
       20 210710 2 1 126 LEU HB3  H  -9.598  -4.762 -10.840 1.00 . B B . 126 LEU HB3  1 1 
       20 210711 2 1 126 LEU HD11 H -10.860  -2.104 -13.178 1.00 . B B . 126 LEU HD11 1 1 
       20 210712 2 1 126 LEU HD12 H -10.152  -3.721 -13.119 1.00 . B B . 126 LEU HD12 1 1 
       20 210713 2 1 126 LEU HD13 H  -9.184  -2.312 -12.671 1.00 . B B . 126 LEU HD13 1 1 
       20 210714 2 1 126 LEU HD21 H -12.737  -2.774 -11.670 1.00 . B B . 126 LEU HD21 1 1 
       20 210715 2 1 126 LEU HD22 H -12.412  -3.408 -10.060 1.00 . B B . 126 LEU HD22 1 1 
       20 210716 2 1 126 LEU HD23 H -12.136  -4.424 -11.477 1.00 . B B . 126 LEU HD23 1 1 
       20 210717 2 1 126 LEU HG   H -10.624  -1.891 -10.743 1.00 . B B . 126 LEU HG   1 1 
       20 210718 2 1 126 LEU N    N  -9.959  -2.720  -8.114 1.00 . B B . 126 LEU N    1 1 
       20 210719 2 1 126 LEU O    O  -7.804  -4.876  -8.332 1.00 . B B . 126 LEU O    1 1 
       20 210720 2 1 127 ASN C    C  -8.793  -8.216  -7.386 1.00 . B B . 127 ASN C    1 1 
       20 210721 2 1 127 ASN CA   C  -8.807  -6.895  -6.594 1.00 . B B . 127 ASN CA   1 1 
       20 210722 2 1 127 ASN CB   C  -9.411  -7.142  -5.175 1.00 . B B . 127 ASN CB   1 1 
       20 210723 2 1 127 ASN CG   C  -9.332  -5.952  -4.198 1.00 . B B . 127 ASN CG   1 1 
       20 210724 2 1 127 ASN H    H -10.561  -5.882  -7.237 1.00 . B B . 127 ASN H    1 1 
       20 210725 2 1 127 ASN HA   H  -7.788  -6.533  -6.483 1.00 . B B . 127 ASN HA   1 1 
       20 210726 2 1 127 ASN HB2  H -10.455  -7.402  -5.277 1.00 . B B . 127 ASN HB2  1 1 
       20 210727 2 1 127 ASN HB3  H  -8.893  -7.982  -4.721 1.00 . B B . 127 ASN HB3  1 1 
       20 210728 2 1 127 ASN HD21 H  -9.777  -4.632  -5.618 1.00 . B B . 127 ASN HD21 1 1 
       20 210729 2 1 127 ASN HD22 H  -9.525  -3.986  -4.040 1.00 . B B . 127 ASN HD22 1 1 
       20 210730 2 1 127 ASN N    N  -9.585  -5.883  -7.338 1.00 . B B . 127 ASN N    1 1 
       20 210731 2 1 127 ASN ND2  N  -9.566  -4.735  -4.671 1.00 . B B . 127 ASN ND2  1 1 
       20 210732 2 1 127 ASN O    O  -9.850  -8.677  -7.828 1.00 . B B . 127 ASN O    1 1 
       20 210733 2 1 127 ASN OD1  O  -9.103  -6.138  -2.998 1.00 . B B . 127 ASN OD1  1 1 
       20 210734 2 1 128 LEU C    C  -7.859 -11.283  -7.338 1.00 . B B . 128 LEU C    1 1 
       20 210735 2 1 128 LEU CA   C  -7.428 -10.107  -8.254 1.00 . B B . 128 LEU CA   1 1 
       20 210736 2 1 128 LEU CB   C  -5.945 -10.260  -8.753 1.00 . B B . 128 LEU CB   1 1 
       20 210737 2 1 128 LEU CD1  C  -6.375 -11.119 -11.141 1.00 . B B . 128 LEU CD1  1 1 
       20 210738 2 1 128 LEU CD2  C  -6.131  -8.608 -10.716 1.00 . B B . 128 LEU CD2  1 1 
       20 210739 2 1 128 LEU CG   C  -5.693 -10.028 -10.281 1.00 . B B . 128 LEU CG   1 1 
       20 210740 2 1 128 LEU H    H  -6.797  -8.361  -7.221 1.00 . B B . 128 LEU H    1 1 
       20 210741 2 1 128 LEU HA   H  -8.085 -10.094  -9.124 1.00 . B B . 128 LEU HA   1 1 
       20 210742 2 1 128 LEU HB2  H  -5.326  -9.558  -8.205 1.00 . B B . 128 LEU HB2  1 1 
       20 210743 2 1 128 LEU HB3  H  -5.592 -11.257  -8.510 1.00 . B B . 128 LEU HB3  1 1 
       20 210744 2 1 128 LEU HD11 H  -6.161 -10.948 -12.188 1.00 . B B . 128 LEU HD11 1 1 
       20 210745 2 1 128 LEU HD12 H  -7.448 -11.098 -10.989 1.00 . B B . 128 LEU HD12 1 1 
       20 210746 2 1 128 LEU HD13 H  -5.995 -12.092 -10.857 1.00 . B B . 128 LEU HD13 1 1 
       20 210747 2 1 128 LEU HD21 H  -7.191  -8.476 -10.537 1.00 . B B . 128 LEU HD21 1 1 
       20 210748 2 1 128 LEU HD22 H  -5.928  -8.467 -11.770 1.00 . B B . 128 LEU HD22 1 1 
       20 210749 2 1 128 LEU HD23 H  -5.580  -7.868 -10.150 1.00 . B B . 128 LEU HD23 1 1 
       20 210750 2 1 128 LEU HG   H  -4.626 -10.103 -10.468 1.00 . B B . 128 LEU HG   1 1 
       20 210751 2 1 128 LEU N    N  -7.598  -8.809  -7.563 1.00 . B B . 128 LEU N    1 1 
       20 210752 2 1 128 LEU O    O  -7.564 -11.285  -6.133 1.00 . B B . 128 LEU O    1 1 
       20 210753 2 1 129 ALA C    C  -8.053 -14.533  -7.006 1.00 . B B . 129 ALA C    1 1 
       20 210754 2 1 129 ALA CA   C  -9.120 -13.430  -7.229 1.00 . B B . 129 ALA CA   1 1 
       20 210755 2 1 129 ALA CB   C -10.310 -13.978  -8.035 1.00 . B B . 129 ALA CB   1 1 
       20 210756 2 1 129 ALA H    H  -8.690 -12.216  -8.905 1.00 . B B . 129 ALA H    1 1 
       20 210757 2 1 129 ALA HA   H  -9.494 -13.085  -6.268 1.00 . B B . 129 ALA HA   1 1 
       20 210758 2 1 129 ALA HB1  H  -9.967 -14.316  -9.005 1.00 . B B . 129 ALA HB1  1 1 
       20 210759 2 1 129 ALA HB2  H -11.042 -13.194  -8.171 1.00 . B B . 129 ALA HB2  1 1 
       20 210760 2 1 129 ALA HB3  H -10.770 -14.807  -7.506 1.00 . B B . 129 ALA HB3  1 1 
       20 210761 2 1 129 ALA N    N  -8.554 -12.270  -7.939 1.00 . B B . 129 ALA N    1 1 
       20 210762 2 1 129 ALA O    O  -7.217 -14.760  -7.894 1.00 . B B . 129 ALA O    1 1 
       20 210763 2 1 130 PRO C    C  -7.388 -17.576  -6.448 1.00 . B B . 130 PRO C    1 1 
       20 210764 2 1 130 PRO CA   C  -7.128 -16.353  -5.534 1.00 . B B . 130 PRO CA   1 1 
       20 210765 2 1 130 PRO CB   C  -7.387 -16.679  -4.033 1.00 . B B . 130 PRO CB   1 1 
       20 210766 2 1 130 PRO CD   C  -8.932 -14.939  -4.640 1.00 . B B . 130 PRO CD   1 1 
       20 210767 2 1 130 PRO CG   C  -8.763 -16.152  -3.749 1.00 . B B . 130 PRO CG   1 1 
       20 210768 2 1 130 PRO HA   H  -6.093 -16.035  -5.659 1.00 . B B . 130 PRO HA   1 1 
       20 210769 2 1 130 PRO HB2  H  -7.325 -17.752  -3.852 1.00 . B B . 130 PRO HB2  1 1 
       20 210770 2 1 130 PRO HB3  H  -6.660 -16.166  -3.413 1.00 . B B . 130 PRO HB3  1 1 
       20 210771 2 1 130 PRO HD2  H  -9.969 -14.829  -4.943 1.00 . B B . 130 PRO HD2  1 1 
       20 210772 2 1 130 PRO HD3  H  -8.599 -14.040  -4.131 1.00 . B B . 130 PRO HD3  1 1 
       20 210773 2 1 130 PRO HG2  H  -9.507 -16.912  -3.989 1.00 . B B . 130 PRO HG2  1 1 
       20 210774 2 1 130 PRO HG3  H  -8.853 -15.866  -2.707 1.00 . B B . 130 PRO HG3  1 1 
       20 210775 2 1 130 PRO N    N  -8.056 -15.228  -5.814 1.00 . B B . 130 PRO N    1 1 
       20 210776 2 1 130 PRO O    O  -8.337 -18.344  -6.239 1.00 . B B . 130 PRO O    1 1 
       20 210777 2 1 131 VAL C    C  -5.348 -19.730  -8.198 1.00 . B B . 131 VAL C    1 1 
       20 210778 2 1 131 VAL CA   C  -6.591 -18.853  -8.427 1.00 . B B . 131 VAL CA   1 1 
       20 210779 2 1 131 VAL CB   C  -6.640 -18.367  -9.922 1.00 . B B . 131 VAL CB   1 1 
       20 210780 2 1 131 VAL CG1  C  -6.620 -19.548 -10.927 1.00 . B B . 131 VAL CG1  1 1 
       20 210781 2 1 131 VAL CG2  C  -7.866 -17.449 -10.165 1.00 . B B . 131 VAL CG2  1 1 
       20 210782 2 1 131 VAL H    H  -5.904 -17.000  -7.660 1.00 . B B . 131 VAL H    1 1 
       20 210783 2 1 131 VAL HA   H  -7.486 -19.441  -8.230 1.00 . B B . 131 VAL HA   1 1 
       20 210784 2 1 131 VAL HB   H  -5.747 -17.771 -10.105 1.00 . B B . 131 VAL HB   1 1 
       20 210785 2 1 131 VAL HG11 H  -5.728 -20.142 -10.770 1.00 . B B . 131 VAL HG11 1 1 
       20 210786 2 1 131 VAL HG12 H  -6.614 -19.166 -11.942 1.00 . B B . 131 VAL HG12 1 1 
       20 210787 2 1 131 VAL HG13 H  -7.495 -20.169 -10.782 1.00 . B B . 131 VAL HG13 1 1 
       20 210788 2 1 131 VAL HG21 H  -7.824 -16.601  -9.493 1.00 . B B . 131 VAL HG21 1 1 
       20 210789 2 1 131 VAL HG22 H  -8.781 -18.000  -9.989 1.00 . B B . 131 VAL HG22 1 1 
       20 210790 2 1 131 VAL HG23 H  -7.857 -17.091 -11.189 1.00 . B B . 131 VAL HG23 1 1 
       20 210791 2 1 131 VAL N    N  -6.560 -17.708  -7.497 1.00 . B B . 131 VAL N    1 1 
       20 210792 2 1 131 VAL O    O  -4.227 -19.207  -8.094 1.00 . B B . 131 VAL O    1 1 
       20 210793 2 1 132 ASN C    C  -3.631 -22.209  -9.165 1.00 . B B . 132 ASN C    1 1 
       20 210794 2 1 132 ASN CA   C  -4.490 -22.040  -7.900 1.00 . B B . 132 ASN CA   1 1 
       20 210795 2 1 132 ASN CB   C  -5.097 -23.400  -7.468 1.00 . B B . 132 ASN CB   1 1 
       20 210796 2 1 132 ASN CG   C  -5.708 -23.344  -6.070 1.00 . B B . 132 ASN CG   1 1 
       20 210797 2 1 132 ASN H    H  -6.482 -21.384  -8.193 1.00 . B B . 132 ASN H    1 1 
       20 210798 2 1 132 ASN HA   H  -3.860 -21.672  -7.090 1.00 . B B . 132 ASN HA   1 1 
       20 210799 2 1 132 ASN HB2  H  -5.874 -23.682  -8.173 1.00 . B B . 132 ASN HB2  1 1 
       20 210800 2 1 132 ASN HB3  H  -4.323 -24.163  -7.480 1.00 . B B . 132 ASN HB3  1 1 
       20 210801 2 1 132 ASN HD21 H  -3.994 -23.943  -5.245 1.00 . B B . 132 ASN HD21 1 1 
       20 210802 2 1 132 ASN HD22 H  -5.295 -23.622  -4.146 1.00 . B B . 132 ASN HD22 1 1 
       20 210803 2 1 132 ASN N    N  -5.562 -21.055  -8.112 1.00 . B B . 132 ASN N    1 1 
       20 210804 2 1 132 ASN ND2  N  -4.923 -23.676  -5.052 1.00 . B B . 132 ASN ND2  1 1 
       20 210805 2 1 132 ASN O    O  -4.084 -22.781 -10.165 1.00 . B B . 132 ASN O    1 1 
       20 210806 2 1 132 ASN OD1  O  -6.878 -23.008  -5.906 1.00 . B B . 132 ASN OD1  1 1 
       20 210807 2 1 133 PHE C    C  -1.046 -23.329 -10.392 1.00 . B B . 133 PHE C    1 1 
       20 210808 2 1 133 PHE CA   C  -1.359 -21.831 -10.146 1.00 . B B . 133 PHE CA   1 1 
       20 210809 2 1 133 PHE CB   C  -0.057 -21.086  -9.724 1.00 . B B . 133 PHE CB   1 1 
       20 210810 2 1 133 PHE CD1  C   0.079 -18.606 -10.331 1.00 . B B . 133 PHE CD1  1 1 
       20 210811 2 1 133 PHE CD2  C  -0.626 -19.180  -8.108 1.00 . B B . 133 PHE CD2  1 1 
       20 210812 2 1 133 PHE CE1  C  -0.030 -17.260 -10.014 1.00 . B B . 133 PHE CE1  1 1 
       20 210813 2 1 133 PHE CE2  C  -0.740 -17.833  -7.800 1.00 . B B . 133 PHE CE2  1 1 
       20 210814 2 1 133 PHE CG   C  -0.213 -19.595  -9.384 1.00 . B B . 133 PHE CG   1 1 
       20 210815 2 1 133 PHE CZ   C  -0.444 -16.877  -8.751 1.00 . B B . 133 PHE CZ   1 1 
       20 210816 2 1 133 PHE H    H  -2.153 -21.189  -8.283 1.00 . B B . 133 PHE H    1 1 
       20 210817 2 1 133 PHE HA   H  -1.749 -21.392 -11.057 1.00 . B B . 133 PHE HA   1 1 
       20 210818 2 1 133 PHE HB2  H   0.353 -21.571  -8.847 1.00 . B B . 133 PHE HB2  1 1 
       20 210819 2 1 133 PHE HB3  H   0.670 -21.170 -10.527 1.00 . B B . 133 PHE HB3  1 1 
       20 210820 2 1 133 PHE HD1  H   0.396 -18.897 -11.325 1.00 . B B . 133 PHE HD1  1 1 
       20 210821 2 1 133 PHE HD2  H  -0.863 -19.922  -7.353 1.00 . B B . 133 PHE HD2  1 1 
       20 210822 2 1 133 PHE HE1  H   0.205 -16.506 -10.758 1.00 . B B . 133 PHE HE1  1 1 
       20 210823 2 1 133 PHE HE2  H  -1.060 -17.530  -6.810 1.00 . B B . 133 PHE HE2  1 1 
       20 210824 2 1 133 PHE HZ   H  -0.529 -15.824  -8.504 1.00 . B B . 133 PHE HZ   1 1 
       20 210825 2 1 133 PHE N    N  -2.388 -21.691  -9.089 1.00 . B B . 133 PHE N    1 1 
       20 210826 2 1 133 PHE O    O  -0.807 -23.763 -11.526 1.00 . B B . 133 PHE O    1 1 
       20 210827 2 1 134 ASP C    C  -1.904 -26.312 -10.051 1.00 . B B . 134 ASP C    1 1 
       20 210828 2 1 134 ASP CA   C  -0.842 -25.536  -9.252 1.00 . B B . 134 ASP CA   1 1 
       20 210829 2 1 134 ASP CB   C  -0.775 -26.023  -7.772 1.00 . B B . 134 ASP CB   1 1 
       20 210830 2 1 134 ASP CG   C  -1.969 -25.565  -6.903 1.00 . B B . 134 ASP CG   1 1 
       20 210831 2 1 134 ASP H    H  -1.280 -23.641  -8.435 1.00 . B B . 134 ASP H    1 1 
       20 210832 2 1 134 ASP HA   H   0.130 -25.707  -9.710 1.00 . B B . 134 ASP HA   1 1 
       20 210833 2 1 134 ASP HB2  H  -0.724 -27.105  -7.760 1.00 . B B . 134 ASP HB2  1 1 
       20 210834 2 1 134 ASP HB3  H   0.137 -25.638  -7.324 1.00 . B B . 134 ASP HB3  1 1 
       20 210835 2 1 134 ASP N    N  -1.080 -24.088  -9.285 1.00 . B B . 134 ASP N    1 1 
       20 210836 2 1 134 ASP O    O  -1.558 -27.027 -10.996 1.00 . B B . 134 ASP O    1 1 
       20 210837 2 1 134 ASP OD1  O  -1.972 -24.393  -6.453 1.00 . B B . 134 ASP OD1  1 1 
       20 210838 2 1 134 ASP OD2  O  -2.921 -26.350  -6.698 1.00 . B B . 134 ASP OD2  1 1 
       20 210839 2 1 135 ALA C    C  -4.495 -26.479 -11.789 1.00 . B B . 135 ALA C    1 1 
       20 210840 2 1 135 ALA CA   C  -4.329 -26.844 -10.303 1.00 . B B . 135 ALA CA   1 1 
       20 210841 2 1 135 ALA CB   C  -5.614 -26.544  -9.524 1.00 . B B . 135 ALA CB   1 1 
       20 210842 2 1 135 ALA H    H  -3.390 -25.476  -8.976 1.00 . B B . 135 ALA H    1 1 
       20 210843 2 1 135 ALA HA   H  -4.127 -27.907 -10.222 1.00 . B B . 135 ALA HA   1 1 
       20 210844 2 1 135 ALA HB1  H  -5.480 -26.817  -8.485 1.00 . B B . 135 ALA HB1  1 1 
       20 210845 2 1 135 ALA HB2  H  -6.439 -27.111  -9.940 1.00 . B B . 135 ALA HB2  1 1 
       20 210846 2 1 135 ALA HB3  H  -5.837 -25.488  -9.587 1.00 . B B . 135 ALA HB3  1 1 
       20 210847 2 1 135 ALA N    N  -3.193 -26.122  -9.691 1.00 . B B . 135 ALA N    1 1 
       20 210848 2 1 135 ALA O    O  -4.990 -27.284 -12.591 1.00 . B B . 135 ALA O    1 1 
       20 210849 2 1 136 LEU C    C  -3.035 -25.509 -14.368 1.00 . B B . 136 LEU C    1 1 
       20 210850 2 1 136 LEU CA   C  -4.049 -24.730 -13.492 1.00 . B B . 136 LEU CA   1 1 
       20 210851 2 1 136 LEU CB   C  -3.709 -23.215 -13.427 1.00 . B B . 136 LEU CB   1 1 
       20 210852 2 1 136 LEU CD1  C  -5.130 -22.449 -15.440 1.00 . B B . 136 LEU CD1  1 1 
       20 210853 2 1 136 LEU CD2  C  -3.273 -20.960 -14.528 1.00 . B B . 136 LEU CD2  1 1 
       20 210854 2 1 136 LEU CG   C  -3.738 -22.412 -14.764 1.00 . B B . 136 LEU CG   1 1 
       20 210855 2 1 136 LEU H    H  -3.735 -24.671 -11.402 1.00 . B B . 136 LEU H    1 1 
       20 210856 2 1 136 LEU HA   H  -5.046 -24.851 -13.906 1.00 . B B . 136 LEU HA   1 1 
       20 210857 2 1 136 LEU HB2  H  -4.411 -22.747 -12.741 1.00 . B B . 136 LEU HB2  1 1 
       20 210858 2 1 136 LEU HB3  H  -2.715 -23.118 -12.996 1.00 . B B . 136 LEU HB3  1 1 
       20 210859 2 1 136 LEU HD11 H  -5.399 -23.474 -15.658 1.00 . B B . 136 LEU HD11 1 1 
       20 210860 2 1 136 LEU HD12 H  -5.100 -21.888 -16.365 1.00 . B B . 136 LEU HD12 1 1 
       20 210861 2 1 136 LEU HD13 H  -5.873 -22.016 -14.782 1.00 . B B . 136 LEU HD13 1 1 
       20 210862 2 1 136 LEU HD21 H  -3.267 -20.420 -15.467 1.00 . B B . 136 LEU HD21 1 1 
       20 210863 2 1 136 LEU HD22 H  -2.271 -20.963 -14.118 1.00 . B B . 136 LEU HD22 1 1 
       20 210864 2 1 136 LEU HD23 H  -3.941 -20.463 -13.834 1.00 . B B . 136 LEU HD23 1 1 
       20 210865 2 1 136 LEU HG   H  -3.039 -22.865 -15.459 1.00 . B B . 136 LEU HG   1 1 
       20 210866 2 1 136 LEU N    N  -4.060 -25.256 -12.124 1.00 . B B . 136 LEU N    1 1 
       20 210867 2 1 136 LEU O    O  -3.336 -25.866 -15.511 1.00 . B B . 136 LEU O    1 1 
       20 210868 2 1 137 PHE C    C  -1.023 -28.059 -14.485 1.00 . B B . 137 PHE C    1 1 
       20 210869 2 1 137 PHE CA   C  -0.763 -26.534 -14.495 1.00 . B B . 137 PHE CA   1 1 
       20 210870 2 1 137 PHE CB   C   0.623 -26.192 -13.863 1.00 . B B . 137 PHE CB   1 1 
       20 210871 2 1 137 PHE CD1  C   2.076 -25.930 -15.946 1.00 . B B . 137 PHE CD1  1 1 
       20 210872 2 1 137 PHE CD2  C   2.776 -27.542 -14.315 1.00 . B B . 137 PHE CD2  1 1 
       20 210873 2 1 137 PHE CE1  C   3.174 -26.247 -16.727 1.00 . B B . 137 PHE CE1  1 1 
       20 210874 2 1 137 PHE CE2  C   3.873 -27.852 -15.104 1.00 . B B . 137 PHE CE2  1 1 
       20 210875 2 1 137 PHE CG   C   1.848 -26.570 -14.722 1.00 . B B . 137 PHE CG   1 1 
       20 210876 2 1 137 PHE CZ   C   4.070 -27.206 -16.308 1.00 . B B . 137 PHE CZ   1 1 
       20 210877 2 1 137 PHE H    H  -1.683 -25.490 -12.878 1.00 . B B . 137 PHE H    1 1 
       20 210878 2 1 137 PHE HA   H  -0.759 -26.203 -15.533 1.00 . B B . 137 PHE HA   1 1 
       20 210879 2 1 137 PHE HB2  H   0.670 -25.120 -13.692 1.00 . B B . 137 PHE HB2  1 1 
       20 210880 2 1 137 PHE HB3  H   0.710 -26.691 -12.902 1.00 . B B . 137 PHE HB3  1 1 
       20 210881 2 1 137 PHE HD1  H   1.382 -25.173 -16.289 1.00 . B B . 137 PHE HD1  1 1 
       20 210882 2 1 137 PHE HD2  H   2.640 -28.059 -13.374 1.00 . B B . 137 PHE HD2  1 1 
       20 210883 2 1 137 PHE HE1  H   3.332 -25.739 -17.672 1.00 . B B . 137 PHE HE1  1 1 
       20 210884 2 1 137 PHE HE2  H   4.580 -28.607 -14.778 1.00 . B B . 137 PHE HE2  1 1 
       20 210885 2 1 137 PHE HZ   H   4.928 -27.456 -16.923 1.00 . B B . 137 PHE HZ   1 1 
       20 210886 2 1 137 PHE N    N  -1.845 -25.796 -13.797 1.00 . B B . 137 PHE N    1 1 
       20 210887 2 1 137 PHE O    O  -0.426 -28.794 -15.276 1.00 . B B . 137 PHE O    1 1 
       20 210888 2 1 138 MET C    C  -3.084 -30.400 -14.783 1.00 . B B . 138 MET C    1 1 
       20 210889 2 1 138 MET CA   C  -2.303 -29.962 -13.530 1.00 . B B . 138 MET CA   1 1 
       20 210890 2 1 138 MET CB   C  -3.129 -30.280 -12.255 1.00 . B B . 138 MET CB   1 1 
       20 210891 2 1 138 MET CE   C  -1.192 -32.688 -11.347 1.00 . B B . 138 MET CE   1 1 
       20 210892 2 1 138 MET CG   C  -2.348 -30.154 -10.934 1.00 . B B . 138 MET CG   1 1 
       20 210893 2 1 138 MET H    H  -2.354 -27.898 -12.977 1.00 . B B . 138 MET H    1 1 
       20 210894 2 1 138 MET HA   H  -1.378 -30.535 -13.490 1.00 . B B . 138 MET HA   1 1 
       20 210895 2 1 138 MET HB2  H  -3.976 -29.601 -12.212 1.00 . B B . 138 MET HB2  1 1 
       20 210896 2 1 138 MET HB3  H  -3.508 -31.297 -12.324 1.00 . B B . 138 MET HB3  1 1 
       20 210897 2 1 138 MET HE1  H  -1.639 -32.731 -12.330 1.00 . B B . 138 MET HE1  1 1 
       20 210898 2 1 138 MET HE2  H  -1.900 -33.053 -10.615 1.00 . B B . 138 MET HE2  1 1 
       20 210899 2 1 138 MET HE3  H  -0.308 -33.306 -11.330 1.00 . B B . 138 MET HE3  1 1 
       20 210900 2 1 138 MET HG2  H  -2.174 -29.108 -10.728 1.00 . B B . 138 MET HG2  1 1 
       20 210901 2 1 138 MET HG3  H  -2.944 -30.575 -10.133 1.00 . B B . 138 MET HG3  1 1 
       20 210902 2 1 138 MET N    N  -1.928 -28.529 -13.598 1.00 . B B . 138 MET N    1 1 
       20 210903 2 1 138 MET O    O  -3.022 -31.569 -15.180 1.00 . B B . 138 MET O    1 1 
       20 210904 2 1 138 MET SD   S  -0.746 -30.994 -10.960 1.00 . B B . 138 MET SD   1 1 
       20 210905 2 1 139 ASN C    C  -3.601 -29.763 -17.851 1.00 . B B . 139 ASN C    1 1 
       20 210906 2 1 139 ASN CA   C  -4.562 -29.711 -16.649 1.00 . B B . 139 ASN CA   1 1 
       20 210907 2 1 139 ASN CB   C  -5.650 -28.629 -16.865 1.00 . B B . 139 ASN CB   1 1 
       20 210908 2 1 139 ASN CG   C  -6.725 -28.598 -15.765 1.00 . B B . 139 ASN CG   1 1 
       20 210909 2 1 139 ASN H    H  -3.865 -28.555 -14.994 1.00 . B B . 139 ASN H    1 1 
       20 210910 2 1 139 ASN HA   H  -5.046 -30.679 -16.555 1.00 . B B . 139 ASN HA   1 1 
       20 210911 2 1 139 ASN HB2  H  -5.175 -27.655 -16.903 1.00 . B B . 139 ASN HB2  1 1 
       20 210912 2 1 139 ASN HB3  H  -6.149 -28.807 -17.812 1.00 . B B . 139 ASN HB3  1 1 
       20 210913 2 1 139 ASN HD21 H  -6.715 -30.590 -15.576 1.00 . B B . 139 ASN HD21 1 1 
       20 210914 2 1 139 ASN HD22 H  -7.801 -29.740 -14.542 1.00 . B B . 139 ASN HD22 1 1 
       20 210915 2 1 139 ASN N    N  -3.818 -29.453 -15.397 1.00 . B B . 139 ASN N    1 1 
       20 210916 2 1 139 ASN ND2  N  -7.118 -29.761 -15.243 1.00 . B B . 139 ASN ND2  1 1 
       20 210917 2 1 139 ASN O    O  -3.895 -30.402 -18.863 1.00 . B B . 139 ASN O    1 1 
       20 210918 2 1 139 ASN OD1  O  -7.229 -27.533 -15.406 1.00 . B B . 139 ASN OD1  1 1 
       20 210919 2 1 140 TYR C    C  -0.673 -30.484 -18.708 1.00 . B B . 140 TYR C    1 1 
       20 210920 2 1 140 TYR CA   C  -1.367 -29.104 -18.721 1.00 . B B . 140 TYR CA   1 1 
       20 210921 2 1 140 TYR CB   C  -0.346 -27.962 -18.419 1.00 . B B . 140 TYR CB   1 1 
       20 210922 2 1 140 TYR CD1  C   0.227 -26.666 -20.552 1.00 . B B . 140 TYR CD1  1 1 
       20 210923 2 1 140 TYR CD2  C   1.862 -28.202 -19.717 1.00 . B B . 140 TYR CD2  1 1 
       20 210924 2 1 140 TYR CE1  C   1.069 -26.340 -21.599 1.00 . B B . 140 TYR CE1  1 1 
       20 210925 2 1 140 TYR CE2  C   2.705 -27.874 -20.767 1.00 . B B . 140 TYR CE2  1 1 
       20 210926 2 1 140 TYR CG   C   0.600 -27.607 -19.584 1.00 . B B . 140 TYR CG   1 1 
       20 210927 2 1 140 TYR CZ   C   2.303 -26.943 -21.704 1.00 . B B . 140 TYR CZ   1 1 
       20 210928 2 1 140 TYR H    H  -2.324 -28.544 -16.908 1.00 . B B . 140 TYR H    1 1 
       20 210929 2 1 140 TYR HA   H  -1.814 -28.940 -19.699 1.00 . B B . 140 TYR HA   1 1 
       20 210930 2 1 140 TYR HB2  H  -0.896 -27.064 -18.162 1.00 . B B . 140 TYR HB2  1 1 
       20 210931 2 1 140 TYR HB3  H   0.265 -28.238 -17.560 1.00 . B B . 140 TYR HB3  1 1 
       20 210932 2 1 140 TYR HD1  H  -0.741 -26.188 -20.477 1.00 . B B . 140 TYR HD1  1 1 
       20 210933 2 1 140 TYR HD2  H   2.179 -28.934 -18.984 1.00 . B B . 140 TYR HD2  1 1 
       20 210934 2 1 140 TYR HE1  H   0.756 -25.609 -22.336 1.00 . B B . 140 TYR HE1  1 1 
       20 210935 2 1 140 TYR HE2  H   3.676 -28.352 -20.849 1.00 . B B . 140 TYR HE2  1 1 
       20 210936 2 1 140 TYR HH   H   3.496 -27.407 -23.151 1.00 . B B . 140 TYR HH   1 1 
       20 210937 2 1 140 TYR N    N  -2.451 -29.082 -17.715 1.00 . B B . 140 TYR N    1 1 
       20 210938 2 1 140 TYR O    O  -0.199 -30.967 -19.742 1.00 . B B . 140 TYR O    1 1 
       20 210939 2 1 140 TYR OH   O   3.139 -26.605 -22.754 1.00 . B B . 140 TYR OH   1 1 
       20 210940 2 1 141 LEU C    C  -1.094 -33.520 -17.138 1.00 . B B . 141 LEU C    1 1 
       20 210941 2 1 141 LEU CA   C  -0.012 -32.421 -17.284 1.00 . B B . 141 LEU CA   1 1 
       20 210942 2 1 141 LEU CB   C   0.873 -32.353 -15.999 1.00 . B B . 141 LEU CB   1 1 
       20 210943 2 1 141 LEU CD1  C   2.781 -31.330 -14.629 1.00 . B B . 141 LEU CD1  1 1 
       20 210944 2 1 141 LEU CD2  C   2.859 -31.231 -17.183 1.00 . B B . 141 LEU CD2  1 1 
       20 210945 2 1 141 LEU CG   C   1.953 -31.223 -15.933 1.00 . B B . 141 LEU CG   1 1 
       20 210946 2 1 141 LEU H    H  -1.068 -30.668 -16.748 1.00 . B B . 141 LEU H    1 1 
       20 210947 2 1 141 LEU HA   H   0.616 -32.667 -18.140 1.00 . B B . 141 LEU HA   1 1 
       20 210948 2 1 141 LEU HB2  H   0.212 -32.230 -15.146 1.00 . B B . 141 LEU HB2  1 1 
       20 210949 2 1 141 LEU HB3  H   1.381 -33.306 -15.893 1.00 . B B . 141 LEU HB3  1 1 
       20 210950 2 1 141 LEU HD11 H   3.517 -30.537 -14.599 1.00 . B B . 141 LEU HD11 1 1 
       20 210951 2 1 141 LEU HD12 H   3.288 -32.287 -14.587 1.00 . B B . 141 LEU HD12 1 1 
       20 210952 2 1 141 LEU HD13 H   2.124 -31.236 -13.774 1.00 . B B . 141 LEU HD13 1 1 
       20 210953 2 1 141 LEU HD21 H   3.595 -30.441 -17.110 1.00 . B B . 141 LEU HD21 1 1 
       20 210954 2 1 141 LEU HD22 H   2.255 -31.065 -18.066 1.00 . B B . 141 LEU HD22 1 1 
       20 210955 2 1 141 LEU HD23 H   3.362 -32.186 -17.269 1.00 . B B . 141 LEU HD23 1 1 
       20 210956 2 1 141 LEU HG   H   1.447 -30.261 -15.907 1.00 . B B . 141 LEU HG   1 1 
       20 210957 2 1 141 LEU N    N  -0.643 -31.108 -17.512 1.00 . B B . 141 LEU N    1 1 
       20 210958 2 1 141 LEU O    O  -0.911 -34.482 -16.379 1.00 . B B . 141 LEU O    1 1 
       20 210959 2 1 142 GLN C    C  -2.953 -35.754 -18.196 1.00 . B B . 142 GLN C    1 1 
       20 210960 2 1 142 GLN CA   C  -3.367 -34.299 -17.837 1.00 . B B . 142 GLN CA   1 1 
       20 210961 2 1 142 GLN CB   C  -4.480 -33.792 -18.790 1.00 . B B . 142 GLN CB   1 1 
       20 210962 2 1 142 GLN CD   C  -6.890 -34.025 -19.660 1.00 . B B . 142 GLN CD   1 1 
       20 210963 2 1 142 GLN CG   C  -5.829 -34.532 -18.680 1.00 . B B . 142 GLN CG   1 1 
       20 210964 2 1 142 GLN H    H  -2.242 -32.626 -18.528 1.00 . B B . 142 GLN H    1 1 
       20 210965 2 1 142 GLN HA   H  -3.741 -34.276 -16.817 1.00 . B B . 142 GLN HA   1 1 
       20 210966 2 1 142 GLN HB2  H  -4.662 -32.743 -18.579 1.00 . B B . 142 GLN HB2  1 1 
       20 210967 2 1 142 GLN HB3  H  -4.126 -33.876 -19.813 1.00 . B B . 142 GLN HB3  1 1 
       20 210968 2 1 142 GLN HE21 H  -8.335 -34.381 -18.346 1.00 . B B . 142 GLN HE21 1 1 
       20 210969 2 1 142 GLN HE22 H  -8.843 -33.745 -19.871 1.00 . B B . 142 GLN HE22 1 1 
       20 210970 2 1 142 GLN HG2  H  -5.669 -35.585 -18.877 1.00 . B B . 142 GLN HG2  1 1 
       20 210971 2 1 142 GLN HG3  H  -6.204 -34.415 -17.669 1.00 . B B . 142 GLN HG3  1 1 
       20 210972 2 1 142 GLN N    N  -2.204 -33.378 -17.900 1.00 . B B . 142 GLN N    1 1 
       20 210973 2 1 142 GLN NE2  N  -8.149 -34.052 -19.251 1.00 . B B . 142 GLN NE2  1 1 
       20 210974 2 1 142 GLN O    O  -2.379 -35.990 -19.267 1.00 . B B . 142 GLN O    1 1 
       20 210975 2 1 142 GLN OE1  O  -6.580 -33.592 -20.770 1.00 . B B . 142 GLN OE1  1 1 
       20 210976 2 1 143 GLN C    C  -3.226 -38.887 -18.611 1.00 . B B . 143 GLN C    1 1 
       20 210977 2 1 143 GLN CA   C  -2.801 -38.118 -17.332 1.00 . B B . 143 GLN CA   1 1 
       20 210978 2 1 143 GLN CB   C  -3.276 -38.863 -16.044 1.00 . B B . 143 GLN CB   1 1 
       20 210979 2 1 143 GLN CD   C  -3.233 -41.005 -14.597 1.00 . B B . 143 GLN CD   1 1 
       20 210980 2 1 143 GLN CG   C  -2.715 -40.294 -15.855 1.00 . B B . 143 GLN CG   1 1 
       20 210981 2 1 143 GLN H    H  -3.901 -36.458 -16.570 1.00 . B B . 143 GLN H    1 1 
       20 210982 2 1 143 GLN HA   H  -1.720 -38.071 -17.317 1.00 . B B . 143 GLN HA   1 1 
       20 210983 2 1 143 GLN HB2  H  -2.974 -38.278 -15.184 1.00 . B B . 143 GLN HB2  1 1 
       20 210984 2 1 143 GLN HB3  H  -4.360 -38.920 -16.052 1.00 . B B . 143 GLN HB3  1 1 
       20 210985 2 1 143 GLN HE21 H  -1.554 -42.055 -14.450 1.00 . B B . 143 GLN HE21 1 1 
       20 210986 2 1 143 GLN HE22 H  -2.750 -42.370 -13.247 1.00 . B B . 143 GLN HE22 1 1 
       20 210987 2 1 143 GLN HG2  H  -2.987 -40.894 -16.716 1.00 . B B . 143 GLN HG2  1 1 
       20 210988 2 1 143 GLN HG3  H  -1.634 -40.229 -15.799 1.00 . B B . 143 GLN HG3  1 1 
       20 210989 2 1 143 GLN N    N  -3.292 -36.710 -17.297 1.00 . B B . 143 GLN N    1 1 
       20 210990 2 1 143 GLN NE2  N  -2.431 -41.898 -14.040 1.00 . B B . 143 GLN NE2  1 1 
       20 210991 2 1 143 GLN O    O  -2.614 -39.904 -18.964 1.00 . B B . 143 GLN O    1 1 
       20 210992 2 1 143 GLN OE1  O  -4.348 -40.760 -14.135 1.00 . B B . 143 GLN OE1  1 1 
       20 210993 2 1 144 GLN C    C  -3.742 -38.856 -21.766 1.00 . B B . 144 GLN C    1 1 
       20 210994 2 1 144 GLN CA   C  -4.747 -38.975 -20.586 1.00 . B B . 144 GLN CA   1 1 
       20 210995 2 1 144 GLN CB   C  -6.139 -38.377 -20.965 1.00 . B B . 144 GLN CB   1 1 
       20 210996 2 1 144 GLN CD   C  -7.289 -38.277 -18.649 1.00 . B B . 144 GLN CD   1 1 
       20 210997 2 1 144 GLN CG   C  -7.320 -38.846 -20.072 1.00 . B B . 144 GLN CG   1 1 
       20 210998 2 1 144 GLN H    H  -4.654 -37.533 -19.018 1.00 . B B . 144 GLN H    1 1 
       20 210999 2 1 144 GLN HA   H  -4.878 -40.033 -20.385 1.00 . B B . 144 GLN HA   1 1 
       20 211000 2 1 144 GLN HB2  H  -6.082 -37.295 -20.906 1.00 . B B . 144 GLN HB2  1 1 
       20 211001 2 1 144 GLN HB3  H  -6.370 -38.650 -21.992 1.00 . B B . 144 GLN HB3  1 1 
       20 211002 2 1 144 GLN HE21 H  -8.373 -36.720 -19.222 1.00 . B B . 144 GLN HE21 1 1 
       20 211003 2 1 144 GLN HE22 H  -7.908 -36.745 -17.558 1.00 . B B . 144 GLN HE22 1 1 
       20 211004 2 1 144 GLN HG2  H  -8.252 -38.544 -20.540 1.00 . B B . 144 GLN HG2  1 1 
       20 211005 2 1 144 GLN HG3  H  -7.301 -39.928 -20.011 1.00 . B B . 144 GLN HG3  1 1 
       20 211006 2 1 144 GLN N    N  -4.234 -38.360 -19.336 1.00 . B B . 144 GLN N    1 1 
       20 211007 2 1 144 GLN NE2  N  -7.922 -37.135 -18.456 1.00 . B B . 144 GLN NE2  1 1 
       20 211008 2 1 144 GLN O    O  -4.030 -39.335 -22.868 1.00 . B B . 144 GLN O    1 1 
       20 211009 2 1 144 GLN OE1  O  -6.703 -38.852 -17.733 1.00 . B B . 144 GLN OE1  1 1 
       20 211010 2 1 145 ALA C    C  -0.746 -39.588 -22.522 1.00 . B B . 145 ALA C    1 1 
       20 211011 2 1 145 ALA CA   C  -1.438 -38.210 -22.461 1.00 . B B . 145 ALA CA   1 1 
       20 211012 2 1 145 ALA CB   C  -0.444 -37.119 -22.049 1.00 . B B . 145 ALA CB   1 1 
       20 211013 2 1 145 ALA H    H  -2.480 -37.737 -20.673 1.00 . B B . 145 ALA H    1 1 
       20 211014 2 1 145 ALA HA   H  -1.821 -37.967 -23.450 1.00 . B B . 145 ALA HA   1 1 
       20 211015 2 1 145 ALA HB1  H  -0.045 -37.335 -21.064 1.00 . B B . 145 ALA HB1  1 1 
       20 211016 2 1 145 ALA HB2  H  -0.949 -36.164 -22.024 1.00 . B B . 145 ALA HB2  1 1 
       20 211017 2 1 145 ALA HB3  H   0.372 -37.069 -22.761 1.00 . B B . 145 ALA HB3  1 1 
       20 211018 2 1 145 ALA N    N  -2.576 -38.223 -21.519 1.00 . B B . 145 ALA N    1 1 
       20 211019 2 1 145 ALA O    O  -0.116 -39.930 -23.529 1.00 . B B . 145 ALA O    1 1 
       20 211020 2 1 146 GLY C    C   0.705 -41.871 -20.260 1.00 . B B . 146 GLY C    1 1 
       20 211021 2 1 146 GLY CA   C  -0.347 -41.724 -21.351 1.00 . B B . 146 GLY CA   1 1 
       20 211022 2 1 146 GLY H    H  -1.327 -39.989 -20.647 1.00 . B B . 146 GLY H    1 1 
       20 211023 2 1 146 GLY HA2  H  -1.172 -42.391 -21.147 1.00 . B B . 146 GLY HA2  1 1 
       20 211024 2 1 146 GLY HA3  H   0.097 -42.013 -22.302 1.00 . B B . 146 GLY HA3  1 1 
       20 211025 2 1 146 GLY N    N  -0.873 -40.362 -21.430 1.00 . B B . 146 GLY N    1 1 
       20 211026 2 1 146 GLY O    O   1.570 -41.000 -20.104 1.00 . B B . 146 GLY O    1 1 
       20 211027 2 1 147 GLU C    C   1.684 -44.837 -18.297 1.00 . B B . 147 GLU C    1 1 
       20 211028 2 1 147 GLU CA   C   1.559 -43.305 -18.419 1.00 . B B . 147 GLU CA   1 1 
       20 211029 2 1 147 GLU CB   C   1.058 -42.686 -17.081 1.00 . B B . 147 GLU CB   1 1 
       20 211030 2 1 147 GLU CD   C   1.390 -42.420 -14.535 1.00 . B B . 147 GLU CD   1 1 
       20 211031 2 1 147 GLU CG   C   1.987 -42.926 -15.861 1.00 . B B . 147 GLU CG   1 1 
       20 211032 2 1 147 GLU H    H  -0.085 -43.628 -19.704 1.00 . B B . 147 GLU H    1 1 
       20 211033 2 1 147 GLU HA   H   2.537 -42.891 -18.666 1.00 . B B . 147 GLU HA   1 1 
       20 211034 2 1 147 GLU HB2  H   0.949 -41.614 -17.217 1.00 . B B . 147 GLU HB2  1 1 
       20 211035 2 1 147 GLU HB3  H   0.079 -43.100 -16.851 1.00 . B B . 147 GLU HB3  1 1 
       20 211036 2 1 147 GLU HG2  H   2.173 -43.994 -15.770 1.00 . B B . 147 GLU HG2  1 1 
       20 211037 2 1 147 GLU HG3  H   2.935 -42.428 -16.042 1.00 . B B . 147 GLU HG3  1 1 
       20 211038 2 1 147 GLU N    N   0.629 -42.985 -19.511 1.00 . B B . 147 GLU N    1 1 
       20 211039 2 1 147 GLU O    O   0.705 -45.564 -18.516 1.00 . B B . 147 GLU O    1 1 
       20 211040 2 1 147 GLU OE1  O   1.881 -41.412 -13.976 1.00 . B B . 147 GLU OE1  1 1 
       20 211041 2 1 147 GLU OE2  O   0.415 -43.033 -14.053 1.00 . B B . 147 GLU OE2  1 1 
       20 211042 2 1 148 GLY C    C   4.507 -47.112 -18.459 1.00 . B B . 148 GLY C    1 1 
       20 211043 2 1 148 GLY CA   C   3.183 -46.741 -17.799 1.00 . B B . 148 GLY CA   1 1 
       20 211044 2 1 148 GLY H    H   3.609 -44.665 -17.766 1.00 . B B . 148 GLY H    1 1 
       20 211045 2 1 148 GLY HA2  H   3.244 -46.975 -16.745 1.00 . B B . 148 GLY HA2  1 1 
       20 211046 2 1 148 GLY HA3  H   2.381 -47.331 -18.242 1.00 . B B . 148 GLY HA3  1 1 
       20 211047 2 1 148 GLY N    N   2.892 -45.309 -17.940 1.00 . B B . 148 GLY N    1 1 
       20 211048 2 1 148 GLY O    O   5.449 -46.309 -18.425 1.00 . B B . 148 GLY O    1 1 
       20 211049 2 1 149 THR C    C   6.957 -49.079 -18.867 1.00 . B B . 149 THR C    1 1 
       20 211050 2 1 149 THR CA   C   5.726 -48.856 -19.790 1.00 . B B . 149 THR CA   1 1 
       20 211051 2 1 149 THR CB   C   6.078 -47.927 -21.014 1.00 . B B . 149 THR CB   1 1 
       20 211052 2 1 149 THR CG2  C   7.142 -48.544 -21.926 1.00 . B B . 149 THR CG2  1 1 
       20 211053 2 1 149 THR H    H   3.793 -48.919 -18.936 1.00 . B B . 149 THR H    1 1 
       20 211054 2 1 149 THR HA   H   5.422 -49.822 -20.188 1.00 . B B . 149 THR HA   1 1 
       20 211055 2 1 149 THR HB   H   6.450 -46.976 -20.640 1.00 . B B . 149 THR HB   1 1 
       20 211056 2 1 149 THR HG1  H   4.784 -48.368 -22.449 1.00 . B B . 149 THR HG1  1 1 
       20 211057 2 1 149 THR HG21 H   7.346 -47.870 -22.749 1.00 . B B . 149 THR HG21 1 1 
       20 211058 2 1 149 THR HG22 H   6.783 -49.484 -22.316 1.00 . B B . 149 THR HG22 1 1 
       20 211059 2 1 149 THR HG23 H   8.056 -48.714 -21.366 1.00 . B B . 149 THR HG23 1 1 
       20 211060 2 1 149 THR N    N   4.567 -48.336 -19.031 1.00 . B B . 149 THR N    1 1 
       20 211061 2 1 149 THR O    O   7.669 -48.126 -18.524 1.00 . B B . 149 THR O    1 1 
       20 211062 2 1 149 THR OG1  O   4.886 -47.678 -21.784 1.00 . B B . 149 THR OG1  1 1 
       20 211063 2 1 150 GLU C    C   9.638 -50.629 -18.255 1.00 . B B . 150 GLU C    1 1 
       20 211064 2 1 150 GLU CA   C   8.274 -50.731 -17.543 1.00 . B B . 150 GLU CA   1 1 
       20 211065 2 1 150 GLU CB   C   8.053 -52.172 -16.988 1.00 . B B . 150 GLU CB   1 1 
       20 211066 2 1 150 GLU CD   C   8.956 -54.114 -15.559 1.00 . B B . 150 GLU CD   1 1 
       20 211067 2 1 150 GLU CG   C   9.163 -52.668 -16.026 1.00 . B B . 150 GLU CG   1 1 
       20 211068 2 1 150 GLU H    H   6.565 -51.043 -18.757 1.00 . B B . 150 GLU H    1 1 
       20 211069 2 1 150 GLU HA   H   8.270 -50.034 -16.706 1.00 . B B . 150 GLU HA   1 1 
       20 211070 2 1 150 GLU HB2  H   7.104 -52.196 -16.459 1.00 . B B . 150 GLU HB2  1 1 
       20 211071 2 1 150 GLU HB3  H   7.994 -52.861 -17.825 1.00 . B B . 150 GLU HB3  1 1 
       20 211072 2 1 150 GLU HG2  H  10.125 -52.602 -16.531 1.00 . B B . 150 GLU HG2  1 1 
       20 211073 2 1 150 GLU HG3  H   9.190 -52.016 -15.156 1.00 . B B . 150 GLU HG3  1 1 
       20 211074 2 1 150 GLU N    N   7.173 -50.346 -18.447 1.00 . B B . 150 GLU N    1 1 
       20 211075 2 1 150 GLU O    O  10.388 -49.680 -17.996 1.00 . B B . 150 GLU O    1 1 
       20 211076 2 1 150 GLU OE1  O   9.396 -55.041 -16.275 1.00 . B B . 150 GLU OE1  1 1 
       20 211077 2 1 150 GLU OE2  O   8.341 -54.337 -14.488 1.00 . B B . 150 GLU OE2  1 1 
       20 211078 2 1 151 GLU C    C  12.374 -52.061 -18.851 1.00 . B B . 151 GLU C    1 1 
       20 211079 2 1 151 GLU CA   C  11.227 -51.765 -19.854 1.00 . B B . 151 GLU CA   1 1 
       20 211080 2 1 151 GLU CB   C  11.579 -50.532 -20.732 1.00 . B B . 151 GLU CB   1 1 
       20 211081 2 1 151 GLU CD   C  10.876 -48.879 -22.548 1.00 . B B . 151 GLU CD   1 1 
       20 211082 2 1 151 GLU CG   C  10.534 -50.182 -21.811 1.00 . B B . 151 GLU CG   1 1 
       20 211083 2 1 151 GLU H    H   9.211 -52.235 -19.387 1.00 . B B . 151 GLU H    1 1 
       20 211084 2 1 151 GLU HA   H  11.114 -52.626 -20.504 1.00 . B B . 151 GLU HA   1 1 
       20 211085 2 1 151 GLU HB2  H  11.698 -49.670 -20.082 1.00 . B B . 151 GLU HB2  1 1 
       20 211086 2 1 151 GLU HB3  H  12.526 -50.718 -21.228 1.00 . B B . 151 GLU HB3  1 1 
       20 211087 2 1 151 GLU HG2  H  10.477 -50.998 -22.528 1.00 . B B . 151 GLU HG2  1 1 
       20 211088 2 1 151 GLU HG3  H   9.562 -50.070 -21.335 1.00 . B B . 151 GLU HG3  1 1 
       20 211089 2 1 151 GLU N    N   9.922 -51.601 -19.163 1.00 . B B . 151 GLU N    1 1 
       20 211090 2 1 151 GLU O    O  12.643 -51.261 -17.946 1.00 . B B . 151 GLU O    1 1 
       20 211091 2 1 151 GLU OE1  O  11.474 -48.927 -23.645 1.00 . B B . 151 GLU OE1  1 1 
       20 211092 2 1 151 GLU OE2  O  10.565 -47.789 -22.010 1.00 . B B . 151 GLU OE2  1 1 
       20 211093 2 1 152 HIS C    C  15.296 -54.292 -18.968 1.00 . B B . 152 HIS C    1 1 
       20 211094 2 1 152 HIS CA   C  14.196 -53.589 -18.159 1.00 . B B . 152 HIS CA   1 1 
       20 211095 2 1 152 HIS CB   C  13.717 -54.478 -16.970 1.00 . B B . 152 HIS CB   1 1 
       20 211096 2 1 152 HIS CD2  C  13.950 -57.038 -17.521 1.00 . B B . 152 HIS CD2  1 1 
       20 211097 2 1 152 HIS CE1  C  11.829 -57.524 -17.701 1.00 . B B . 152 HIS CE1  1 1 
       20 211098 2 1 152 HIS CG   C  13.253 -55.883 -17.322 1.00 . B B . 152 HIS CG   1 1 
       20 211099 2 1 152 HIS H    H  12.792 -53.811 -19.750 1.00 . B B . 152 HIS H    1 1 
       20 211100 2 1 152 HIS HA   H  14.628 -52.675 -17.753 1.00 . B B . 152 HIS HA   1 1 
       20 211101 2 1 152 HIS HB2  H  14.529 -54.577 -16.262 1.00 . B B . 152 HIS HB2  1 1 
       20 211102 2 1 152 HIS HB3  H  12.894 -53.976 -16.474 1.00 . B B . 152 HIS HB3  1 1 
       20 211103 2 1 152 HIS HD1  H  11.159 -55.623 -17.353 1.00 . B B . 152 HIS HD1  1 1 
       20 211104 2 1 152 HIS HD2  H  15.025 -57.154 -17.492 1.00 . B B . 152 HIS HD2  1 1 
       20 211105 2 1 152 HIS HE1  H  10.908 -58.073 -17.837 1.00 . B B . 152 HIS HE1  1 1 
       20 211106 2 1 152 HIS HE2  H  13.258 -58.927 -18.100 1.00 . B B . 152 HIS HE2  1 1 
       20 211107 2 1 152 HIS N    N  13.056 -53.208 -19.023 1.00 . B B . 152 HIS N    1 1 
       20 211108 2 1 152 HIS ND1  N  11.925 -56.233 -17.445 1.00 . B B . 152 HIS ND1  1 1 
       20 211109 2 1 152 HIS NE2  N  13.040 -58.033 -17.755 1.00 . B B . 152 HIS NE2  1 1 
       20 211110 2 1 152 HIS O    O  15.063 -54.744 -20.098 1.00 . B B . 152 HIS O    1 1 
       20 211111 2 1 153 GLN C    C  17.415 -56.618 -18.816 1.00 . B B . 153 GLN C    1 1 
       20 211112 2 1 153 GLN CA   C  17.647 -55.099 -18.919 1.00 . B B . 153 GLN CA   1 1 
       20 211113 2 1 153 GLN CB   C  18.955 -54.684 -18.188 1.00 . B B . 153 GLN CB   1 1 
       20 211114 2 1 153 GLN CD   C  20.569 -52.826 -17.527 1.00 . B B . 153 GLN CD   1 1 
       20 211115 2 1 153 GLN CG   C  19.313 -53.197 -18.320 1.00 . B B . 153 GLN CG   1 1 
       20 211116 2 1 153 GLN H    H  16.595 -53.969 -17.472 1.00 . B B . 153 GLN H    1 1 
       20 211117 2 1 153 GLN HA   H  17.729 -54.822 -19.971 1.00 . B B . 153 GLN HA   1 1 
       20 211118 2 1 153 GLN HB2  H  18.852 -54.914 -17.134 1.00 . B B . 153 GLN HB2  1 1 
       20 211119 2 1 153 GLN HB3  H  19.781 -55.264 -18.590 1.00 . B B . 153 GLN HB3  1 1 
       20 211120 2 1 153 GLN HE21 H  19.486 -52.466 -15.902 1.00 . B B . 153 GLN HE21 1 1 
       20 211121 2 1 153 GLN HE22 H  21.191 -52.237 -15.741 1.00 . B B . 153 GLN HE22 1 1 
       20 211122 2 1 153 GLN HG2  H  19.480 -52.970 -19.367 1.00 . B B . 153 GLN HG2  1 1 
       20 211123 2 1 153 GLN HG3  H  18.479 -52.603 -17.960 1.00 . B B . 153 GLN HG3  1 1 
       20 211124 2 1 153 GLN N    N  16.491 -54.390 -18.351 1.00 . B B . 153 GLN N    1 1 
       20 211125 2 1 153 GLN NE2  N  20.398 -52.473 -16.265 1.00 . B B . 153 GLN NE2  1 1 
       20 211126 2 1 153 GLN O    O  17.695 -57.236 -17.781 1.00 . B B . 153 GLN O    1 1 
       20 211127 2 1 153 GLN OE1  O  21.691 -52.879 -18.037 1.00 . B B . 153 GLN OE1  1 1 
       20 211128 2 1 154 ASP C    C  17.640 -59.389 -20.645 1.00 . B B . 154 ASP C    1 1 
       20 211129 2 1 154 ASP CA   C  16.502 -58.624 -19.938 1.00 . B B . 154 ASP CA   1 1 
       20 211130 2 1 154 ASP CB   C  15.145 -58.819 -20.669 1.00 . B B . 154 ASP CB   1 1 
       20 211131 2 1 154 ASP CG   C  14.613 -60.264 -20.605 1.00 . B B . 154 ASP CG   1 1 
       20 211132 2 1 154 ASP H    H  16.638 -56.634 -20.658 1.00 . B B . 154 ASP H    1 1 
       20 211133 2 1 154 ASP HA   H  16.407 -58.997 -18.919 1.00 . B B . 154 ASP HA   1 1 
       20 211134 2 1 154 ASP HB2  H  14.408 -58.159 -20.218 1.00 . B B . 154 ASP HB2  1 1 
       20 211135 2 1 154 ASP HB3  H  15.262 -58.532 -21.712 1.00 . B B . 154 ASP HB3  1 1 
       20 211136 2 1 154 ASP N    N  16.837 -57.193 -19.878 1.00 . B B . 154 ASP N    1 1 
       20 211137 2 1 154 ASP O    O  17.805 -59.273 -21.866 1.00 . B B . 154 ASP O    1 1 
       20 211138 2 1 154 ASP OD1  O  13.922 -60.610 -19.623 1.00 . B B . 154 ASP OD1  1 1 
       20 211139 2 1 154 ASP OD2  O  14.884 -61.060 -21.532 1.00 . B B . 154 ASP OD2  1 1 
       20 211140 2 1 155 ALA C    C  19.017 -62.252 -21.012 1.00 . B B . 155 ALA C    1 1 
       20 211141 2 1 155 ALA CA   C  19.556 -60.942 -20.372 1.00 . B B . 155 ALA CA   1 1 
       20 211142 2 1 155 ALA CB   C  20.566 -61.224 -19.242 1.00 . B B . 155 ALA CB   1 1 
       20 211143 2 1 155 ALA H    H  18.293 -60.104 -18.887 1.00 . B B . 155 ALA H    1 1 
       20 211144 2 1 155 ALA HA   H  20.073 -60.354 -21.134 1.00 . B B . 155 ALA HA   1 1 
       20 211145 2 1 155 ALA HB1  H  21.402 -61.794 -19.629 1.00 . B B . 155 ALA HB1  1 1 
       20 211146 2 1 155 ALA HB2  H  20.086 -61.785 -18.449 1.00 . B B . 155 ALA HB2  1 1 
       20 211147 2 1 155 ALA HB3  H  20.928 -60.286 -18.843 1.00 . B B . 155 ALA HB3  1 1 
       20 211148 2 1 155 ALA N    N  18.445 -60.123 -19.856 1.00 . B B . 155 ALA N    1 1 
       20 211149 2 1 155 ALA O    O  18.576 -63.150 -20.265 1.00 . B B . 155 ALA O    1 1 
       20 211150 2 1 155 ALA OXT  O  19.018 -62.366 -22.256 1.00 . B B . 155 ALA OXT  1 1 
       20 211151 3 1   1 MET C    C  20.586  31.424 -10.230 1.00 . C C .   1 MET C    1 1 
       20 211152 3 1   1 MET CA   C  20.086  32.591 -11.105 1.00 . C C .   1 MET CA   1 1 
       20 211153 3 1   1 MET CB   C  19.804  32.109 -12.559 1.00 . C C .   1 MET CB   1 1 
       20 211154 3 1   1 MET CE   C  20.722  32.046 -15.616 1.00 . C C .   1 MET CE   1 1 
       20 211155 3 1   1 MET CG   C  19.239  33.169 -13.508 1.00 . C C .   1 MET CG   1 1 
       20 211156 3 1   1 MET H1   H  21.977  33.365 -11.513 1.00 . C C .   1 MET H1   1 1 
       20 211157 3 1   1 MET H2   H  21.254  34.015 -10.131 1.00 . C C .   1 MET H2   1 1 
       20 211158 3 1   1 MET H3   H  20.730  34.495 -11.662 1.00 . C C .   1 MET H3   1 1 
       20 211159 3 1   1 MET HA   H  19.169  32.974 -10.671 1.00 . C C .   1 MET HA   1 1 
       20 211160 3 1   1 MET HB2  H  20.728  31.741 -12.985 1.00 . C C .   1 MET HB2  1 1 
       20 211161 3 1   1 MET HB3  H  19.096  31.283 -12.523 1.00 . C C .   1 MET HB3  1 1 
       20 211162 3 1   1 MET HE1  H  21.066  31.288 -14.925 1.00 . C C .   1 MET HE1  1 1 
       20 211163 3 1   1 MET HE2  H  21.377  32.903 -15.565 1.00 . C C .   1 MET HE2  1 1 
       20 211164 3 1   1 MET HE3  H  20.731  31.649 -16.619 1.00 . C C .   1 MET HE3  1 1 
       20 211165 3 1   1 MET HG2  H  18.271  33.485 -13.144 1.00 . C C .   1 MET HG2  1 1 
       20 211166 3 1   1 MET HG3  H  19.908  34.020 -13.530 1.00 . C C .   1 MET HG3  1 1 
       20 211167 3 1   1 MET N    N  21.079  33.691 -11.104 1.00 . C C .   1 MET N    1 1 
       20 211168 3 1   1 MET O    O  20.675  30.273 -10.689 1.00 . C C .   1 MET O    1 1 
       20 211169 3 1   1 MET SD   S  19.043  32.544 -15.191 1.00 . C C .   1 MET SD   1 1 
       20 211170 3 1   2 SER C    C  21.269  31.371  -6.556 1.00 . C C .   2 SER C    1 1 
       20 211171 3 1   2 SER CA   C  21.314  30.736  -7.960 1.00 . C C .   2 SER CA   1 1 
       20 211172 3 1   2 SER CB   C  22.742  30.216  -8.306 1.00 . C C .   2 SER CB   1 1 
       20 211173 3 1   2 SER H    H  20.790  32.658  -8.668 1.00 . C C .   2 SER H    1 1 
       20 211174 3 1   2 SER HA   H  20.614  29.900  -7.992 1.00 . C C .   2 SER HA   1 1 
       20 211175 3 1   2 SER HB2  H  23.119  29.597  -7.504 1.00 . C C .   2 SER HB2  1 1 
       20 211176 3 1   2 SER HB3  H  22.696  29.629  -9.216 1.00 . C C .   2 SER HB3  1 1 
       20 211177 3 1   2 SER HG   H  24.335  31.275  -7.830 1.00 . C C .   2 SER HG   1 1 
       20 211178 3 1   2 SER N    N  20.875  31.728  -8.955 1.00 . C C .   2 SER N    1 1 
       20 211179 3 1   2 SER O    O  22.061  32.270  -6.261 1.00 . C C .   2 SER O    1 1 
       20 211180 3 1   2 SER OG   O  23.651  31.288  -8.516 1.00 . C C .   2 SER OG   1 1 
       20 211181 3 1   3 GLU C    C  19.642  30.286  -3.408 1.00 . C C .   3 GLU C    1 1 
       20 211182 3 1   3 GLU CA   C  20.181  31.396  -4.317 1.00 . C C .   3 GLU CA   1 1 
       20 211183 3 1   3 GLU CB   C  19.299  32.692  -4.195 1.00 . C C .   3 GLU CB   1 1 
       20 211184 3 1   3 GLU CD   C  21.195  34.142  -3.214 1.00 . C C .   3 GLU CD   1 1 
       20 211185 3 1   3 GLU CG   C  20.093  34.014  -4.292 1.00 . C C .   3 GLU CG   1 1 
       20 211186 3 1   3 GLU H    H  19.652  30.281  -6.048 1.00 . C C .   3 GLU H    1 1 
       20 211187 3 1   3 GLU HA   H  21.188  31.638  -3.973 1.00 . C C .   3 GLU HA   1 1 
       20 211188 3 1   3 GLU HB2  H  18.555  32.684  -4.989 1.00 . C C .   3 GLU HB2  1 1 
       20 211189 3 1   3 GLU HB3  H  18.773  32.690  -3.242 1.00 . C C .   3 GLU HB3  1 1 
       20 211190 3 1   3 GLU HG2  H  20.550  34.071  -5.278 1.00 . C C .   3 GLU HG2  1 1 
       20 211191 3 1   3 GLU HG3  H  19.405  34.844  -4.183 1.00 . C C .   3 GLU HG3  1 1 
       20 211192 3 1   3 GLU N    N  20.304  30.933  -5.714 1.00 . C C .   3 GLU N    1 1 
       20 211193 3 1   3 GLU O    O  18.443  29.988  -3.402 1.00 . C C .   3 GLU O    1 1 
       20 211194 3 1   3 GLU OE1  O  22.393  33.920  -3.529 1.00 . C C .   3 GLU OE1  1 1 
       20 211195 3 1   3 GLU OE2  O  20.866  34.451  -2.044 1.00 . C C .   3 GLU OE2  1 1 
       20 211196 3 1   4 GLN C    C  20.310  29.590  -0.237 1.00 . C C .   4 GLN C    1 1 
       20 211197 3 1   4 GLN CA   C  20.208  28.777  -1.535 1.00 . C C .   4 GLN CA   1 1 
       20 211198 3 1   4 GLN CB   C  21.155  27.547  -1.491 1.00 . C C .   4 GLN CB   1 1 
       20 211199 3 1   4 GLN CD   C  22.121  25.510  -2.711 1.00 . C C .   4 GLN CD   1 1 
       20 211200 3 1   4 GLN CG   C  21.220  26.744  -2.803 1.00 . C C .   4 GLN CG   1 1 
       20 211201 3 1   4 GLN H    H  21.501  29.830  -2.836 1.00 . C C .   4 GLN H    1 1 
       20 211202 3 1   4 GLN HA   H  19.181  28.433  -1.671 1.00 . C C .   4 GLN HA   1 1 
       20 211203 3 1   4 GLN HB2  H  22.160  27.885  -1.252 1.00 . C C .   4 GLN HB2  1 1 
       20 211204 3 1   4 GLN HB3  H  20.820  26.879  -0.702 1.00 . C C .   4 GLN HB3  1 1 
       20 211205 3 1   4 GLN HE21 H  22.673  25.732  -4.600 1.00 . C C .   4 GLN HE21 1 1 
       20 211206 3 1   4 GLN HE22 H  23.370  24.390  -3.767 1.00 . C C .   4 GLN HE22 1 1 
       20 211207 3 1   4 GLN HG2  H  20.221  26.416  -3.069 1.00 . C C .   4 GLN HG2  1 1 
       20 211208 3 1   4 GLN HG3  H  21.597  27.396  -3.585 1.00 . C C .   4 GLN HG3  1 1 
       20 211209 3 1   4 GLN N    N  20.557  29.671  -2.646 1.00 . C C .   4 GLN N    1 1 
       20 211210 3 1   4 GLN NE2  N  22.787  25.178  -3.801 1.00 . C C .   4 GLN NE2  1 1 
       20 211211 3 1   4 GLN O    O  21.415  29.984   0.161 1.00 . C C .   4 GLN O    1 1 
       20 211212 3 1   4 GLN OE1  O  22.231  24.874  -1.660 1.00 . C C .   4 GLN OE1  1 1 
       20 211213 3 1   5 ASN C    C  17.837  30.297   2.425 1.00 . C C .   5 ASN C    1 1 
       20 211214 3 1   5 ASN CA   C  19.083  30.691   1.609 1.00 . C C .   5 ASN CA   1 1 
       20 211215 3 1   5 ASN CB   C  19.058  32.205   1.232 1.00 . C C .   5 ASN CB   1 1 
       20 211216 3 1   5 ASN CG   C  18.962  33.142   2.441 1.00 . C C .   5 ASN CG   1 1 
       20 211217 3 1   5 ASN H    H  18.324  29.514   0.019 1.00 . C C .   5 ASN H    1 1 
       20 211218 3 1   5 ASN HA   H  19.970  30.492   2.205 1.00 . C C .   5 ASN HA   1 1 
       20 211219 3 1   5 ASN HB2  H  19.966  32.447   0.693 1.00 . C C .   5 ASN HB2  1 1 
       20 211220 3 1   5 ASN HB3  H  18.211  32.397   0.577 1.00 . C C .   5 ASN HB3  1 1 
       20 211221 3 1   5 ASN HD21 H  16.981  33.174   2.305 1.00 . C C .   5 ASN HD21 1 1 
       20 211222 3 1   5 ASN HD22 H  17.658  34.100   3.597 1.00 . C C .   5 ASN HD22 1 1 
       20 211223 3 1   5 ASN N    N  19.157  29.870   0.390 1.00 . C C .   5 ASN N    1 1 
       20 211224 3 1   5 ASN ND2  N  17.746  33.512   2.816 1.00 . C C .   5 ASN ND2  1 1 
       20 211225 3 1   5 ASN O    O  16.705  30.592   2.018 1.00 . C C .   5 ASN O    1 1 
       20 211226 3 1   5 ASN OD1  O  19.975  33.539   3.020 1.00 . C C .   5 ASN OD1  1 1 
       20 211227 3 1   6 ASN C    C  17.588  29.093   5.914 1.00 . C C .   6 ASN C    1 1 
       20 211228 3 1   6 ASN CA   C  16.997  29.230   4.502 1.00 . C C .   6 ASN CA   1 1 
       20 211229 3 1   6 ASN CB   C  16.295  27.913   4.070 1.00 . C C .   6 ASN CB   1 1 
       20 211230 3 1   6 ASN CG   C  15.142  27.498   5.005 1.00 . C C .   6 ASN CG   1 1 
       20 211231 3 1   6 ASN H    H  18.980  29.339   3.765 1.00 . C C .   6 ASN H    1 1 
       20 211232 3 1   6 ASN HA   H  16.260  30.035   4.510 1.00 . C C .   6 ASN HA   1 1 
       20 211233 3 1   6 ASN HB2  H  15.888  28.044   3.075 1.00 . C C .   6 ASN HB2  1 1 
       20 211234 3 1   6 ASN HB3  H  17.027  27.114   4.042 1.00 . C C .   6 ASN HB3  1 1 
       20 211235 3 1   6 ASN HD21 H  15.499  25.577   4.672 1.00 . C C .   6 ASN HD21 1 1 
       20 211236 3 1   6 ASN HD22 H  14.191  25.923   5.745 1.00 . C C .   6 ASN HD22 1 1 
       20 211237 3 1   6 ASN N    N  18.061  29.606   3.557 1.00 . C C .   6 ASN N    1 1 
       20 211238 3 1   6 ASN ND2  N  14.923  26.202   5.155 1.00 . C C .   6 ASN ND2  1 1 
       20 211239 3 1   6 ASN O    O  18.203  28.076   6.250 1.00 . C C .   6 ASN O    1 1 
       20 211240 3 1   6 ASN OD1  O  14.459  28.342   5.594 1.00 . C C .   6 ASN OD1  1 1 
       20 211241 3 1   7 THR C    C  16.565  30.212   9.036 1.00 . C C .   7 THR C    1 1 
       20 211242 3 1   7 THR CA   C  17.828  30.162   8.138 1.00 . C C .   7 THR CA   1 1 
       20 211243 3 1   7 THR CB   C  18.799  31.364   8.435 1.00 . C C .   7 THR CB   1 1 
       20 211244 3 1   7 THR CG2  C  18.127  32.740   8.238 1.00 . C C .   7 THR CG2  1 1 
       20 211245 3 1   7 THR H    H  17.040  30.963   6.337 1.00 . C C .   7 THR H    1 1 
       20 211246 3 1   7 THR HA   H  18.359  29.235   8.359 1.00 . C C .   7 THR HA   1 1 
       20 211247 3 1   7 THR HB   H  19.631  31.297   7.741 1.00 . C C .   7 THR HB   1 1 
       20 211248 3 1   7 THR HG1  H  18.614  31.253  10.410 1.00 . C C .   7 THR HG1  1 1 
       20 211249 3 1   7 THR HG21 H  17.302  32.849   8.931 1.00 . C C .   7 THR HG21 1 1 
       20 211250 3 1   7 THR HG22 H  17.754  32.821   7.225 1.00 . C C .   7 THR HG22 1 1 
       20 211251 3 1   7 THR HG23 H  18.848  33.528   8.416 1.00 . C C .   7 THR HG23 1 1 
       20 211252 3 1   7 THR N    N  17.435  30.150   6.716 1.00 . C C .   7 THR N    1 1 
       20 211253 3 1   7 THR O    O  16.660  30.345  10.265 1.00 . C C .   7 THR O    1 1 
       20 211254 3 1   7 THR OG1  O  19.335  31.273   9.771 1.00 . C C .   7 THR OG1  1 1 
       20 211255 3 1   8 GLU C    C  13.648  28.727   9.567 1.00 . C C .   8 GLU C    1 1 
       20 211256 3 1   8 GLU CA   C  14.083  30.131   9.099 1.00 . C C .   8 GLU CA   1 1 
       20 211257 3 1   8 GLU CB   C  13.023  30.762   8.149 1.00 . C C .   8 GLU CB   1 1 
       20 211258 3 1   8 GLU CD   C  13.669  33.225   8.643 1.00 . C C .   8 GLU CD   1 1 
       20 211259 3 1   8 GLU CG   C  13.417  32.143   7.569 1.00 . C C .   8 GLU CG   1 1 
       20 211260 3 1   8 GLU H    H  15.380  29.864   7.450 1.00 . C C .   8 GLU H    1 1 
       20 211261 3 1   8 GLU HA   H  14.199  30.779   9.970 1.00 . C C .   8 GLU HA   1 1 
       20 211262 3 1   8 GLU HB2  H  12.861  30.082   7.315 1.00 . C C .   8 GLU HB2  1 1 
       20 211263 3 1   8 GLU HB3  H  12.084  30.874   8.682 1.00 . C C .   8 GLU HB3  1 1 
       20 211264 3 1   8 GLU HG2  H  14.319  32.022   6.976 1.00 . C C .   8 GLU HG2  1 1 
       20 211265 3 1   8 GLU HG3  H  12.621  32.482   6.908 1.00 . C C .   8 GLU HG3  1 1 
       20 211266 3 1   8 GLU N    N  15.380  30.053   8.411 1.00 . C C .   8 GLU N    1 1 
       20 211267 3 1   8 GLU O    O  13.081  27.959   8.779 1.00 . C C .   8 GLU O    1 1 
       20 211268 3 1   8 GLU OE1  O  12.702  33.892   9.071 1.00 . C C .   8 GLU OE1  1 1 
       20 211269 3 1   8 GLU OE2  O  14.837  33.419   9.052 1.00 . C C .   8 GLU OE2  1 1 
       20 211270 3 1   9 MET C    C  14.349  25.930  10.897 1.00 . C C .   9 MET C    1 1 
       20 211271 3 1   9 MET CA   C  13.623  27.142  11.526 1.00 . C C .   9 MET CA   1 1 
       20 211272 3 1   9 MET CB   C  12.078  26.903  11.555 1.00 . C C .   9 MET CB   1 1 
       20 211273 3 1   9 MET CE   C   9.405  25.333  10.624 1.00 . C C .   9 MET CE   1 1 
       20 211274 3 1   9 MET CG   C  11.629  25.632  12.304 1.00 . C C .   9 MET CG   1 1 
       20 211275 3 1   9 MET H    H  14.468  29.080  11.362 1.00 . C C .   9 MET H    1 1 
       20 211276 3 1   9 MET HA   H  13.969  27.249  12.549 1.00 . C C .   9 MET HA   1 1 
       20 211277 3 1   9 MET HB2  H  11.610  27.752  12.035 1.00 . C C .   9 MET HB2  1 1 
       20 211278 3 1   9 MET HB3  H  11.710  26.843  10.534 1.00 . C C .   9 MET HB3  1 1 
       20 211279 3 1   9 MET HE1  H   9.681  26.250  10.123 1.00 . C C .   9 MET HE1  1 1 
       20 211280 3 1   9 MET HE2  H   8.342  25.175  10.523 1.00 . C C .   9 MET HE2  1 1 
       20 211281 3 1   9 MET HE3  H   9.936  24.505  10.173 1.00 . C C .   9 MET HE3  1 1 
       20 211282 3 1   9 MET HG2  H  12.045  24.765  11.809 1.00 . C C .   9 MET HG2  1 1 
       20 211283 3 1   9 MET HG3  H  12.005  25.674  13.320 1.00 . C C .   9 MET HG3  1 1 
       20 211284 3 1   9 MET N    N  13.965  28.415  10.847 1.00 . C C .   9 MET N    1 1 
       20 211285 3 1   9 MET O    O  14.272  25.691   9.681 1.00 . C C .   9 MET O    1 1 
       20 211286 3 1   9 MET SD   S   9.829  25.447  12.367 1.00 . C C .   9 MET SD   1 1 
       20 211287 3 1  10 THR C    C  14.631  22.787  11.437 1.00 . C C .  10 THR C    1 1 
       20 211288 3 1  10 THR CA   C  15.675  23.910  11.311 1.00 . C C .  10 THR CA   1 1 
       20 211289 3 1  10 THR CB   C  16.952  23.590  12.145 1.00 . C C .  10 THR CB   1 1 
       20 211290 3 1  10 THR CG2  C  17.700  22.364  11.586 1.00 . C C .  10 THR CG2  1 1 
       20 211291 3 1  10 THR H    H  15.166  25.447  12.665 1.00 . C C .  10 THR H    1 1 
       20 211292 3 1  10 THR HA   H  15.972  24.008  10.264 1.00 . C C .  10 THR HA   1 1 
       20 211293 3 1  10 THR HB   H  16.662  23.388  13.171 1.00 . C C .  10 THR HB   1 1 
       20 211294 3 1  10 THR HG1  H  17.407  25.457  11.654 1.00 . C C .  10 THR HG1  1 1 
       20 211295 3 1  10 THR HG21 H  18.553  22.152  12.203 1.00 . C C .  10 THR HG21 1 1 
       20 211296 3 1  10 THR HG22 H  18.034  22.563  10.575 1.00 . C C .  10 THR HG22 1 1 
       20 211297 3 1  10 THR HG23 H  17.043  21.500  11.580 1.00 . C C .  10 THR HG23 1 1 
       20 211298 3 1  10 THR N    N  15.059  25.162  11.734 1.00 . C C .  10 THR N    1 1 
       20 211299 3 1  10 THR O    O  14.383  22.255  12.524 1.00 . C C .  10 THR O    1 1 
       20 211300 3 1  10 THR OG1  O  17.828  24.735  12.138 1.00 . C C .  10 THR OG1  1 1 
       20 211301 3 1  11 PHE C    C  13.369  20.457   9.146 1.00 . C C .  11 PHE C    1 1 
       20 211302 3 1  11 PHE CA   C  12.925  21.494  10.182 1.00 . C C .  11 PHE CA   1 1 
       20 211303 3 1  11 PHE CB   C  11.573  22.143   9.756 1.00 . C C .  11 PHE CB   1 1 
       20 211304 3 1  11 PHE CD1  C   9.808  20.561  10.678 1.00 . C C .  11 PHE CD1  1 1 
       20 211305 3 1  11 PHE CD2  C   9.957  20.786   8.298 1.00 . C C .  11 PHE CD2  1 1 
       20 211306 3 1  11 PHE CE1  C   8.773  19.659  10.521 1.00 . C C .  11 PHE CE1  1 1 
       20 211307 3 1  11 PHE CE2  C   8.924  19.881   8.151 1.00 . C C .  11 PHE CE2  1 1 
       20 211308 3 1  11 PHE CG   C  10.422  21.145   9.572 1.00 . C C .  11 PHE CG   1 1 
       20 211309 3 1  11 PHE CZ   C   8.334  19.318   9.261 1.00 . C C .  11 PHE CZ   1 1 
       20 211310 3 1  11 PHE H    H  14.220  23.015   9.505 1.00 . C C .  11 PHE H    1 1 
       20 211311 3 1  11 PHE HA   H  12.795  21.004  11.144 1.00 . C C .  11 PHE HA   1 1 
       20 211312 3 1  11 PHE HB2  H  11.269  22.854  10.517 1.00 . C C .  11 PHE HB2  1 1 
       20 211313 3 1  11 PHE HB3  H  11.710  22.680   8.823 1.00 . C C .  11 PHE HB3  1 1 
       20 211314 3 1  11 PHE HD1  H  10.147  20.820  11.675 1.00 . C C .  11 PHE HD1  1 1 
       20 211315 3 1  11 PHE HD2  H  10.413  21.226   7.420 1.00 . C C .  11 PHE HD2  1 1 
       20 211316 3 1  11 PHE HE1  H   8.307  19.214  11.390 1.00 . C C .  11 PHE HE1  1 1 
       20 211317 3 1  11 PHE HE2  H   8.578  19.610   7.161 1.00 . C C .  11 PHE HE2  1 1 
       20 211318 3 1  11 PHE HZ   H   7.523  18.611   9.143 1.00 . C C .  11 PHE HZ   1 1 
       20 211319 3 1  11 PHE N    N  13.974  22.515  10.306 1.00 . C C .  11 PHE N    1 1 
       20 211320 3 1  11 PHE O    O  13.819  20.822   8.051 1.00 . C C .  11 PHE O    1 1 
       20 211321 3 1  12 GLN C    C  12.645  16.855   9.005 1.00 . C C .  12 GLN C    1 1 
       20 211322 3 1  12 GLN CA   C  13.498  18.058   8.584 1.00 . C C .  12 GLN CA   1 1 
       20 211323 3 1  12 GLN CB   C  15.004  17.667   8.574 1.00 . C C .  12 GLN CB   1 1 
       20 211324 3 1  12 GLN CD   C  16.806  16.056   7.653 1.00 . C C .  12 GLN CD   1 1 
       20 211325 3 1  12 GLN CG   C  15.363  16.554   7.558 1.00 . C C .  12 GLN CG   1 1 
       20 211326 3 1  12 GLN H    H  12.990  18.968  10.431 1.00 . C C .  12 GLN H    1 1 
       20 211327 3 1  12 GLN HA   H  13.203  18.365   7.582 1.00 . C C .  12 GLN HA   1 1 
       20 211328 3 1  12 GLN HB2  H  15.591  18.551   8.334 1.00 . C C .  12 GLN HB2  1 1 
       20 211329 3 1  12 GLN HB3  H  15.287  17.330   9.568 1.00 . C C .  12 GLN HB3  1 1 
       20 211330 3 1  12 GLN HE21 H  16.256  14.254   7.033 1.00 . C C .  12 GLN HE21 1 1 
       20 211331 3 1  12 GLN HE22 H  17.935  14.456   7.374 1.00 . C C .  12 GLN HE22 1 1 
       20 211332 3 1  12 GLN HG2  H  14.697  15.710   7.726 1.00 . C C .  12 GLN HG2  1 1 
       20 211333 3 1  12 GLN HG3  H  15.196  16.932   6.556 1.00 . C C .  12 GLN HG3  1 1 
       20 211334 3 1  12 GLN N    N  13.248  19.174   9.504 1.00 . C C .  12 GLN N    1 1 
       20 211335 3 1  12 GLN NE2  N  17.020  14.796   7.319 1.00 . C C .  12 GLN NE2  1 1 
       20 211336 3 1  12 GLN O    O  12.473  16.594  10.204 1.00 . C C .  12 GLN O    1 1 
       20 211337 3 1  12 GLN OE1  O  17.718  16.795   8.021 1.00 . C C .  12 GLN OE1  1 1 
       20 211338 3 1  13 ILE C    C  12.415  13.765   8.533 1.00 . C C .  13 ILE C    1 1 
       20 211339 3 1  13 ILE CA   C  11.392  14.877   8.236 1.00 . C C .  13 ILE CA   1 1 
       20 211340 3 1  13 ILE CB   C  10.517  14.473   6.992 1.00 . C C .  13 ILE CB   1 1 
       20 211341 3 1  13 ILE CD1  C   8.764  15.381   5.298 1.00 . C C .  13 ILE CD1  1 1 
       20 211342 3 1  13 ILE CG1  C   9.620  15.666   6.524 1.00 . C C .  13 ILE CG1  1 1 
       20 211343 3 1  13 ILE CG2  C   9.659  13.232   7.325 1.00 . C C .  13 ILE CG2  1 1 
       20 211344 3 1  13 ILE H    H  12.229  16.443   7.092 1.00 . C C .  13 ILE H    1 1 
       20 211345 3 1  13 ILE HA   H  10.732  15.014   9.095 1.00 . C C .  13 ILE HA   1 1 
       20 211346 3 1  13 ILE HB   H  11.189  14.205   6.178 1.00 . C C .  13 ILE HB   1 1 
       20 211347 3 1  13 ILE HD11 H   9.399  15.118   4.461 1.00 . C C .  13 ILE HD11 1 1 
       20 211348 3 1  13 ILE HD12 H   8.199  16.267   5.050 1.00 . C C .  13 ILE HD12 1 1 
       20 211349 3 1  13 ILE HD13 H   8.080  14.568   5.504 1.00 . C C .  13 ILE HD13 1 1 
       20 211350 3 1  13 ILE HG12 H   8.952  15.948   7.325 1.00 . C C .  13 ILE HG12 1 1 
       20 211351 3 1  13 ILE HG13 H  10.254  16.512   6.286 1.00 . C C .  13 ILE HG13 1 1 
       20 211352 3 1  13 ILE HG21 H   8.989  13.458   8.146 1.00 . C C .  13 ILE HG21 1 1 
       20 211353 3 1  13 ILE HG22 H  10.301  12.406   7.609 1.00 . C C .  13 ILE HG22 1 1 
       20 211354 3 1  13 ILE HG23 H   9.076  12.943   6.460 1.00 . C C .  13 ILE HG23 1 1 
       20 211355 3 1  13 ILE N    N  12.118  16.129   8.010 1.00 . C C .  13 ILE N    1 1 
       20 211356 3 1  13 ILE O    O  13.258  13.456   7.681 1.00 . C C .  13 ILE O    1 1 
       20 211357 3 1  14 GLN C    C  12.771  10.766   9.811 1.00 . C C .  14 GLN C    1 1 
       20 211358 3 1  14 GLN CA   C  13.299  12.160  10.198 1.00 . C C .  14 GLN CA   1 1 
       20 211359 3 1  14 GLN CB   C  13.500  12.258  11.737 1.00 . C C .  14 GLN CB   1 1 
       20 211360 3 1  14 GLN CD   C  15.287  14.112  11.765 1.00 . C C .  14 GLN CD   1 1 
       20 211361 3 1  14 GLN CG   C  13.916  13.654  12.255 1.00 . C C .  14 GLN CG   1 1 
       20 211362 3 1  14 GLN H    H  11.653  13.496  10.368 1.00 . C C .  14 GLN H    1 1 
       20 211363 3 1  14 GLN HA   H  14.258  12.324   9.707 1.00 . C C .  14 GLN HA   1 1 
       20 211364 3 1  14 GLN HB2  H  12.565  11.992  12.221 1.00 . C C .  14 GLN HB2  1 1 
       20 211365 3 1  14 GLN HB3  H  14.258  11.543  12.040 1.00 . C C .  14 GLN HB3  1 1 
       20 211366 3 1  14 GLN HE21 H  14.476  15.030  10.200 1.00 . C C .  14 GLN HE21 1 1 
       20 211367 3 1  14 GLN HE22 H  16.198  15.120  10.316 1.00 . C C .  14 GLN HE22 1 1 
       20 211368 3 1  14 GLN HG2  H  13.177  14.378  11.928 1.00 . C C .  14 GLN HG2  1 1 
       20 211369 3 1  14 GLN HG3  H  13.926  13.638  13.336 1.00 . C C .  14 GLN HG3  1 1 
       20 211370 3 1  14 GLN N    N  12.358  13.204   9.750 1.00 . C C .  14 GLN N    1 1 
       20 211371 3 1  14 GLN NE2  N  15.323  14.829  10.648 1.00 . C C .  14 GLN NE2  1 1 
       20 211372 3 1  14 GLN O    O  13.489   9.960   9.200 1.00 . C C .  14 GLN O    1 1 
       20 211373 3 1  14 GLN OE1  O  16.306  13.843  12.403 1.00 . C C .  14 GLN OE1  1 1 
       20 211374 3 1  15 ARG C    C   9.326   9.338   9.930 1.00 . C C .  15 ARG C    1 1 
       20 211375 3 1  15 ARG CA   C  10.862   9.180   9.961 1.00 . C C .  15 ARG CA   1 1 
       20 211376 3 1  15 ARG CB   C  11.312   8.225  11.116 1.00 . C C .  15 ARG CB   1 1 
       20 211377 3 1  15 ARG CD   C  11.330   5.862  12.153 1.00 . C C .  15 ARG CD   1 1 
       20 211378 3 1  15 ARG CG   C  10.899   6.742  10.956 1.00 . C C .  15 ARG CG   1 1 
       20 211379 3 1  15 ARG CZ   C  10.609   3.596  12.981 1.00 . C C .  15 ARG CZ   1 1 
       20 211380 3 1  15 ARG H    H  10.947  11.233  10.522 1.00 . C C .  15 ARG H    1 1 
       20 211381 3 1  15 ARG HA   H  11.198   8.777   9.007 1.00 . C C .  15 ARG HA   1 1 
       20 211382 3 1  15 ARG HB2  H  12.395   8.261  11.186 1.00 . C C .  15 ARG HB2  1 1 
       20 211383 3 1  15 ARG HB3  H  10.901   8.592  12.052 1.00 . C C .  15 ARG HB3  1 1 
       20 211384 3 1  15 ARG HD2  H  12.410   5.882  12.235 1.00 . C C .  15 ARG HD2  1 1 
       20 211385 3 1  15 ARG HD3  H  10.895   6.267  13.063 1.00 . C C .  15 ARG HD3  1 1 
       20 211386 3 1  15 ARG HE   H  10.808   4.137  11.063 1.00 . C C .  15 ARG HE   1 1 
       20 211387 3 1  15 ARG HG2  H   9.820   6.689  10.856 1.00 . C C .  15 ARG HG2  1 1 
       20 211388 3 1  15 ARG HG3  H  11.354   6.348  10.051 1.00 . C C .  15 ARG HG3  1 1 
       20 211389 3 1  15 ARG HH11 H  10.994   4.886  14.499 1.00 . C C .  15 ARG HH11 1 1 
       20 211390 3 1  15 ARG HH12 H  10.490   3.303  14.991 1.00 . C C .  15 ARG HH12 1 1 
       20 211391 3 1  15 ARG HH21 H  10.124   2.094  11.699 1.00 . C C .  15 ARG HH21 1 1 
       20 211392 3 1  15 ARG HH22 H   9.990   1.707  13.384 1.00 . C C .  15 ARG HH22 1 1 
       20 211393 3 1  15 ARG N    N  11.491  10.507  10.143 1.00 . C C .  15 ARG N    1 1 
       20 211394 3 1  15 ARG NE   N  10.894   4.460  11.989 1.00 . C C .  15 ARG NE   1 1 
       20 211395 3 1  15 ARG NH1  N  10.705   3.959  14.260 1.00 . C C .  15 ARG NH1  1 1 
       20 211396 3 1  15 ARG NH2  N  10.208   2.367  12.669 1.00 . C C .  15 ARG NH2  1 1 
       20 211397 3 1  15 ARG O    O   8.777  10.127  10.693 1.00 . C C .  15 ARG O    1 1 
       20 211398 3 1  16 ILE C    C   6.721   7.102   8.932 1.00 . C C .  16 ILE C    1 1 
       20 211399 3 1  16 ILE CA   C   7.159   8.571   8.943 1.00 . C C .  16 ILE CA   1 1 
       20 211400 3 1  16 ILE CB   C   6.604   9.264   7.645 1.00 . C C .  16 ILE CB   1 1 
       20 211401 3 1  16 ILE CD1  C   6.526  11.518   6.364 1.00 . C C .  16 ILE CD1  1 1 
       20 211402 3 1  16 ILE CG1  C   7.009  10.769   7.595 1.00 . C C .  16 ILE CG1  1 1 
       20 211403 3 1  16 ILE CG2  C   5.065   9.100   7.552 1.00 . C C .  16 ILE CG2  1 1 
       20 211404 3 1  16 ILE H    H   9.155   8.057   8.393 1.00 . C C .  16 ILE H    1 1 
       20 211405 3 1  16 ILE HA   H   6.738   9.070   9.821 1.00 . C C .  16 ILE HA   1 1 
       20 211406 3 1  16 ILE HB   H   7.043   8.761   6.783 1.00 . C C .  16 ILE HB   1 1 
       20 211407 3 1  16 ILE HD11 H   7.028  12.467   6.298 1.00 . C C .  16 ILE HD11 1 1 
       20 211408 3 1  16 ILE HD12 H   5.461  11.683   6.429 1.00 . C C .  16 ILE HD12 1 1 
       20 211409 3 1  16 ILE HD13 H   6.745  10.943   5.483 1.00 . C C .  16 ILE HD13 1 1 
       20 211410 3 1  16 ILE HG12 H   6.605  11.278   8.463 1.00 . C C .  16 ILE HG12 1 1 
       20 211411 3 1  16 ILE HG13 H   8.088  10.845   7.621 1.00 . C C .  16 ILE HG13 1 1 
       20 211412 3 1  16 ILE HG21 H   4.728   9.362   6.569 1.00 . C C .  16 ILE HG21 1 1 
       20 211413 3 1  16 ILE HG22 H   4.580   9.738   8.277 1.00 . C C .  16 ILE HG22 1 1 
       20 211414 3 1  16 ILE HG23 H   4.788   8.073   7.751 1.00 . C C .  16 ILE HG23 1 1 
       20 211415 3 1  16 ILE N    N   8.645   8.610   9.027 1.00 . C C .  16 ILE N    1 1 
       20 211416 3 1  16 ILE O    O   7.314   6.303   8.214 1.00 . C C .  16 ILE O    1 1 
       20 211417 3 1  17 TYR C    C   3.950   5.198  10.613 1.00 . C C .  17 TYR C    1 1 
       20 211418 3 1  17 TYR CA   C   5.273   5.340   9.853 1.00 . C C .  17 TYR CA   1 1 
       20 211419 3 1  17 TYR CB   C   6.383   4.533  10.580 1.00 . C C .  17 TYR CB   1 1 
       20 211420 3 1  17 TYR CD1  C   7.505   6.251  12.126 1.00 . C C .  17 TYR CD1  1 1 
       20 211421 3 1  17 TYR CD2  C   6.444   4.371  13.126 1.00 . C C .  17 TYR CD2  1 1 
       20 211422 3 1  17 TYR CE1  C   7.869   6.721  13.370 1.00 . C C .  17 TYR CE1  1 1 
       20 211423 3 1  17 TYR CE2  C   6.805   4.847  14.359 1.00 . C C .  17 TYR CE2  1 1 
       20 211424 3 1  17 TYR CG   C   6.777   5.063  11.973 1.00 . C C .  17 TYR CG   1 1 
       20 211425 3 1  17 TYR CZ   C   7.517   6.010  14.481 1.00 . C C .  17 TYR CZ   1 1 
       20 211426 3 1  17 TYR H    H   5.181   7.436  10.192 1.00 . C C .  17 TYR H    1 1 
       20 211427 3 1  17 TYR HA   H   5.144   4.930   8.842 1.00 . C C .  17 TYR HA   1 1 
       20 211428 3 1  17 TYR HB2  H   6.058   3.505  10.686 1.00 . C C .  17 TYR HB2  1 1 
       20 211429 3 1  17 TYR HB3  H   7.276   4.540   9.961 1.00 . C C .  17 TYR HB3  1 1 
       20 211430 3 1  17 TYR HD1  H   7.784   6.814  11.245 1.00 . C C .  17 TYR HD1  1 1 
       20 211431 3 1  17 TYR HD2  H   5.885   3.448  13.045 1.00 . C C .  17 TYR HD2  1 1 
       20 211432 3 1  17 TYR HE1  H   8.431   7.644  13.463 1.00 . C C .  17 TYR HE1  1 1 
       20 211433 3 1  17 TYR HE2  H   6.527   4.305  15.240 1.00 . C C .  17 TYR HE2  1 1 
       20 211434 3 1  17 TYR HH   H   7.478   7.306  15.913 1.00 . C C .  17 TYR HH   1 1 
       20 211435 3 1  17 TYR N    N   5.681   6.745   9.708 1.00 . C C .  17 TYR N    1 1 
       20 211436 3 1  17 TYR O    O   3.548   6.080  11.382 1.00 . C C .  17 TYR O    1 1 
       20 211437 3 1  17 TYR OH   O   7.881   6.446  15.732 1.00 . C C .  17 TYR OH   1 1 
       20 211438 3 1  18 THR C    C   2.429   3.048  12.440 1.00 . C C .  18 THR C    1 1 
       20 211439 3 1  18 THR CA   C   2.070   3.684  11.085 1.00 . C C .  18 THR CA   1 1 
       20 211440 3 1  18 THR CB   C   1.247   2.692  10.196 1.00 . C C .  18 THR CB   1 1 
       20 211441 3 1  18 THR CG2  C   0.921   3.307   8.824 1.00 . C C .  18 THR CG2  1 1 
       20 211442 3 1  18 THR H    H   3.668   3.423   9.744 1.00 . C C .  18 THR H    1 1 
       20 211443 3 1  18 THR HA   H   1.469   4.582  11.246 1.00 . C C .  18 THR HA   1 1 
       20 211444 3 1  18 THR HB   H   0.314   2.458  10.699 1.00 . C C .  18 THR HB   1 1 
       20 211445 3 1  18 THR HG1  H   2.024   0.971  10.808 1.00 . C C .  18 THR HG1  1 1 
       20 211446 3 1  18 THR HG21 H   0.525   2.551   8.167 1.00 . C C .  18 THR HG21 1 1 
       20 211447 3 1  18 THR HG22 H   1.822   3.717   8.384 1.00 . C C .  18 THR HG22 1 1 
       20 211448 3 1  18 THR HG23 H   0.190   4.096   8.940 1.00 . C C .  18 THR HG23 1 1 
       20 211449 3 1  18 THR N    N   3.299   4.056  10.397 1.00 . C C .  18 THR N    1 1 
       20 211450 3 1  18 THR O    O   3.031   1.971  12.481 1.00 . C C .  18 THR O    1 1 
       20 211451 3 1  18 THR OG1  O   1.977   1.467   9.983 1.00 . C C .  18 THR OG1  1 1 
       20 211452 3 1  19 LYS C    C   1.251   2.216  15.250 1.00 . C C .  19 LYS C    1 1 
       20 211453 3 1  19 LYS CA   C   2.360   3.205  14.895 1.00 . C C .  19 LYS CA   1 1 
       20 211454 3 1  19 LYS CB   C   2.397   4.332  15.951 1.00 . C C .  19 LYS CB   1 1 
       20 211455 3 1  19 LYS CD   C   4.396   5.736  16.823 1.00 . C C .  19 LYS CD   1 1 
       20 211456 3 1  19 LYS CE   C   3.698   6.179  18.115 1.00 . C C .  19 LYS CE   1 1 
       20 211457 3 1  19 LYS CG   C   3.412   5.474  15.655 1.00 . C C .  19 LYS CG   1 1 
       20 211458 3 1  19 LYS H    H   1.701   4.622  13.451 1.00 . C C .  19 LYS H    1 1 
       20 211459 3 1  19 LYS HA   H   3.320   2.687  14.894 1.00 . C C .  19 LYS HA   1 1 
       20 211460 3 1  19 LYS HB2  H   1.401   4.768  16.030 1.00 . C C .  19 LYS HB2  1 1 
       20 211461 3 1  19 LYS HB3  H   2.648   3.885  16.909 1.00 . C C .  19 LYS HB3  1 1 
       20 211462 3 1  19 LYS HD2  H   4.950   4.827  17.024 1.00 . C C .  19 LYS HD2  1 1 
       20 211463 3 1  19 LYS HD3  H   5.092   6.510  16.520 1.00 . C C .  19 LYS HD3  1 1 
       20 211464 3 1  19 LYS HE2  H   3.202   7.128  17.946 1.00 . C C .  19 LYS HE2  1 1 
       20 211465 3 1  19 LYS HE3  H   2.961   5.437  18.398 1.00 . C C .  19 LYS HE3  1 1 
       20 211466 3 1  19 LYS HG2  H   3.996   5.219  14.771 1.00 . C C .  19 LYS HG2  1 1 
       20 211467 3 1  19 LYS HG3  H   2.861   6.391  15.450 1.00 . C C .  19 LYS HG3  1 1 
       20 211468 3 1  19 LYS HZ1  H   5.518   6.846  18.890 1.00 . C C .  19 LYS HZ1  1 1 
       20 211469 3 1  19 LYS HZ2  H   4.954   5.417  19.601 1.00 . C C .  19 LYS HZ2  1 1 
       20 211470 3 1  19 LYS HZ3  H   4.242   6.897  20.001 1.00 . C C .  19 LYS HZ3  1 1 
       20 211471 3 1  19 LYS N    N   2.118   3.742  13.546 1.00 . C C .  19 LYS N    1 1 
       20 211472 3 1  19 LYS NZ   N   4.669   6.340  19.230 1.00 . C C .  19 LYS NZ   1 1 
       20 211473 3 1  19 LYS O    O   1.500   1.102  15.702 1.00 . C C .  19 LYS O    1 1 
       20 211474 3 1  20 ASP C    C  -2.145   1.872  14.183 1.00 . C C .  20 ASP C    1 1 
       20 211475 3 1  20 ASP CA   C  -1.190   1.917  15.378 1.00 . C C .  20 ASP CA   1 1 
       20 211476 3 1  20 ASP CB   C  -1.844   2.606  16.605 1.00 . C C .  20 ASP CB   1 1 
       20 211477 3 1  20 ASP CG   C  -3.052   1.854  17.198 1.00 . C C .  20 ASP CG   1 1 
       20 211478 3 1  20 ASP H    H  -0.086   3.490  14.499 1.00 . C C .  20 ASP H    1 1 
       20 211479 3 1  20 ASP HA   H  -0.910   0.899  15.649 1.00 . C C .  20 ASP HA   1 1 
       20 211480 3 1  20 ASP HB2  H  -1.093   2.712  17.381 1.00 . C C .  20 ASP HB2  1 1 
       20 211481 3 1  20 ASP HB3  H  -2.165   3.603  16.316 1.00 . C C .  20 ASP HB3  1 1 
       20 211482 3 1  20 ASP N    N   0.018   2.645  14.987 1.00 . C C .  20 ASP N    1 1 
       20 211483 3 1  20 ASP O    O  -2.288   2.849  13.449 1.00 . C C .  20 ASP O    1 1 
       20 211484 3 1  20 ASP OD1  O  -2.868   1.060  18.153 1.00 . C C .  20 ASP OD1  1 1 
       20 211485 3 1  20 ASP OD2  O  -4.194   2.063  16.730 1.00 . C C .  20 ASP OD2  1 1 
       20 211486 3 1  21 ILE C    C  -4.768  -0.499  13.450 1.00 . C C .  21 ILE C    1 1 
       20 211487 3 1  21 ILE CA   C  -3.684   0.415  12.886 1.00 . C C .  21 ILE CA   1 1 
       20 211488 3 1  21 ILE CB   C  -2.992  -0.334  11.679 1.00 . C C .  21 ILE CB   1 1 
       20 211489 3 1  21 ILE CD1  C  -1.068  -0.144   9.953 1.00 . C C .  21 ILE CD1  1 1 
       20 211490 3 1  21 ILE CG1  C  -1.864   0.538  11.050 1.00 . C C .  21 ILE CG1  1 1 
       20 211491 3 1  21 ILE CG2  C  -4.034  -0.751  10.606 1.00 . C C .  21 ILE CG2  1 1 
       20 211492 3 1  21 ILE H    H  -2.556  -0.014  14.609 1.00 . C C .  21 ILE H    1 1 
       20 211493 3 1  21 ILE HA   H  -4.128   1.348  12.527 1.00 . C C .  21 ILE HA   1 1 
       20 211494 3 1  21 ILE HB   H  -2.543  -1.246  12.069 1.00 . C C .  21 ILE HB   1 1 
       20 211495 3 1  21 ILE HD11 H  -1.732  -0.503   9.186 1.00 . C C .  21 ILE HD11 1 1 
       20 211496 3 1  21 ILE HD12 H  -0.521  -0.971  10.362 1.00 . C C .  21 ILE HD12 1 1 
       20 211497 3 1  21 ILE HD13 H  -0.376   0.563   9.523 1.00 . C C .  21 ILE HD13 1 1 
       20 211498 3 1  21 ILE HG12 H  -2.296   1.435  10.628 1.00 . C C .  21 ILE HG12 1 1 
       20 211499 3 1  21 ILE HG13 H  -1.164   0.824  11.827 1.00 . C C .  21 ILE HG13 1 1 
       20 211500 3 1  21 ILE HG21 H  -3.568  -1.378   9.874 1.00 . C C .  21 ILE HG21 1 1 
       20 211501 3 1  21 ILE HG22 H  -4.436   0.130  10.122 1.00 . C C .  21 ILE HG22 1 1 
       20 211502 3 1  21 ILE HG23 H  -4.846  -1.302  11.066 1.00 . C C .  21 ILE HG23 1 1 
       20 211503 3 1  21 ILE N    N  -2.743   0.704  13.976 1.00 . C C .  21 ILE N    1 1 
       20 211504 3 1  21 ILE O    O  -4.461  -1.410  14.223 1.00 . C C .  21 ILE O    1 1 
       20 211505 3 1  22 SER C    C  -8.224  -1.063  12.342 1.00 . C C .  22 SER C    1 1 
       20 211506 3 1  22 SER CA   C  -7.120  -1.156  13.396 1.00 . C C .  22 SER CA   1 1 
       20 211507 3 1  22 SER CB   C  -7.671  -0.808  14.804 1.00 . C C .  22 SER CB   1 1 
       20 211508 3 1  22 SER H    H  -6.189   0.474  12.438 1.00 . C C .  22 SER H    1 1 
       20 211509 3 1  22 SER HA   H  -6.737  -2.177  13.405 1.00 . C C .  22 SER HA   1 1 
       20 211510 3 1  22 SER HB2  H  -6.860  -0.822  15.521 1.00 . C C .  22 SER HB2  1 1 
       20 211511 3 1  22 SER HB3  H  -8.117   0.179  14.793 1.00 . C C .  22 SER HB3  1 1 
       20 211512 3 1  22 SER HG   H  -8.290  -2.641  15.156 1.00 . C C .  22 SER HG   1 1 
       20 211513 3 1  22 SER N    N  -6.014  -0.287  13.029 1.00 . C C .  22 SER N    1 1 
       20 211514 3 1  22 SER O    O  -8.476   0.009  11.778 1.00 . C C .  22 SER O    1 1 
       20 211515 3 1  22 SER OG   O  -8.653  -1.750  15.222 1.00 . C C .  22 SER OG   1 1 
       20 211516 3 1  23 PHE C    C -10.955  -3.365  11.815 1.00 . C C .  23 PHE C    1 1 
       20 211517 3 1  23 PHE CA   C -10.012  -2.330  11.199 1.00 . C C .  23 PHE CA   1 1 
       20 211518 3 1  23 PHE CB   C  -9.579  -2.747   9.761 1.00 . C C .  23 PHE CB   1 1 
       20 211519 3 1  23 PHE CD1  C -11.234  -4.084   8.353 1.00 . C C .  23 PHE CD1  1 1 
       20 211520 3 1  23 PHE CD2  C -11.339  -1.694   8.260 1.00 . C C .  23 PHE CD2  1 1 
       20 211521 3 1  23 PHE CE1  C -12.289  -4.161   7.466 1.00 . C C .  23 PHE CE1  1 1 
       20 211522 3 1  23 PHE CE2  C -12.389  -1.775   7.369 1.00 . C C .  23 PHE CE2  1 1 
       20 211523 3 1  23 PHE CG   C -10.736  -2.847   8.766 1.00 . C C .  23 PHE CG   1 1 
       20 211524 3 1  23 PHE CZ   C -12.865  -3.008   6.975 1.00 . C C .  23 PHE CZ   1 1 
       20 211525 3 1  23 PHE H    H  -8.538  -3.021  12.530 1.00 . C C .  23 PHE H    1 1 
       20 211526 3 1  23 PHE HA   H -10.521  -1.362  11.157 1.00 . C C .  23 PHE HA   1 1 
       20 211527 3 1  23 PHE HB2  H  -8.883  -2.008   9.382 1.00 . C C .  23 PHE HB2  1 1 
       20 211528 3 1  23 PHE HB3  H  -9.066  -3.710   9.795 1.00 . C C .  23 PHE HB3  1 1 
       20 211529 3 1  23 PHE HD1  H -10.782  -4.994   8.731 1.00 . C C .  23 PHE HD1  1 1 
       20 211530 3 1  23 PHE HD2  H -10.972  -0.721   8.566 1.00 . C C .  23 PHE HD2  1 1 
       20 211531 3 1  23 PHE HE1  H -12.665  -5.127   7.152 1.00 . C C .  23 PHE HE1  1 1 
       20 211532 3 1  23 PHE HE2  H -12.842  -0.868   6.981 1.00 . C C .  23 PHE HE2  1 1 
       20 211533 3 1  23 PHE HZ   H -13.696  -3.075   6.280 1.00 . C C .  23 PHE HZ   1 1 
       20 211534 3 1  23 PHE N    N  -8.857  -2.206  12.083 1.00 . C C .  23 PHE N    1 1 
       20 211535 3 1  23 PHE O    O -10.505  -4.344  12.399 1.00 . C C .  23 PHE O    1 1 
       20 211536 3 1  24 GLU C    C -14.458  -3.995  11.189 1.00 . C C .  24 GLU C    1 1 
       20 211537 3 1  24 GLU CA   C -13.329  -3.980  12.227 1.00 . C C .  24 GLU CA   1 1 
       20 211538 3 1  24 GLU CB   C -13.867  -3.437  13.588 1.00 . C C .  24 GLU CB   1 1 
       20 211539 3 1  24 GLU CD   C -13.341  -2.596  15.981 1.00 . C C .  24 GLU CD   1 1 
       20 211540 3 1  24 GLU CG   C -12.800  -3.261  14.702 1.00 . C C .  24 GLU CG   1 1 
       20 211541 3 1  24 GLU H    H -12.526  -2.292  11.245 1.00 . C C .  24 GLU H    1 1 
       20 211542 3 1  24 GLU HA   H -12.941  -4.991  12.358 1.00 . C C .  24 GLU HA   1 1 
       20 211543 3 1  24 GLU HB2  H -14.335  -2.470  13.416 1.00 . C C .  24 GLU HB2  1 1 
       20 211544 3 1  24 GLU HB3  H -14.626  -4.119  13.954 1.00 . C C .  24 GLU HB3  1 1 
       20 211545 3 1  24 GLU HG2  H -12.395  -4.239  14.949 1.00 . C C .  24 GLU HG2  1 1 
       20 211546 3 1  24 GLU HG3  H -11.997  -2.644  14.313 1.00 . C C .  24 GLU HG3  1 1 
       20 211547 3 1  24 GLU N    N -12.258  -3.110  11.707 1.00 . C C .  24 GLU N    1 1 
       20 211548 3 1  24 GLU O    O -14.725  -2.969  10.577 1.00 . C C .  24 GLU O    1 1 
       20 211549 3 1  24 GLU OE1  O -13.881  -1.473  15.886 1.00 . C C .  24 GLU OE1  1 1 
       20 211550 3 1  24 GLU OE2  O -13.219  -3.176  17.085 1.00 . C C .  24 GLU OE2  1 1 
       20 211551 3 1  25 ALA C    C -17.282  -6.248  10.681 1.00 . C C .  25 ALA C    1 1 
       20 211552 3 1  25 ALA CA   C -16.237  -5.297  10.058 1.00 . C C .  25 ALA CA   1 1 
       20 211553 3 1  25 ALA CB   C -15.735  -5.787   8.685 1.00 . C C .  25 ALA CB   1 1 
       20 211554 3 1  25 ALA H    H -14.826  -5.937  11.501 1.00 . C C .  25 ALA H    1 1 
       20 211555 3 1  25 ALA HA   H -16.705  -4.319   9.916 1.00 . C C .  25 ALA HA   1 1 
       20 211556 3 1  25 ALA HB1  H -16.576  -6.007   8.046 1.00 . C C .  25 ALA HB1  1 1 
       20 211557 3 1  25 ALA HB2  H -15.133  -6.680   8.806 1.00 . C C .  25 ALA HB2  1 1 
       20 211558 3 1  25 ALA HB3  H -15.144  -5.025   8.220 1.00 . C C .  25 ALA HB3  1 1 
       20 211559 3 1  25 ALA N    N -15.109  -5.148  10.996 1.00 . C C .  25 ALA N    1 1 
       20 211560 3 1  25 ALA O    O -17.244  -7.464  10.445 1.00 . C C .  25 ALA O    1 1 
       20 211561 3 1  26 PRO C    C -20.277  -7.094  11.261 1.00 . C C .  26 PRO C    1 1 
       20 211562 3 1  26 PRO CA   C -19.239  -6.518  12.245 1.00 . C C .  26 PRO CA   1 1 
       20 211563 3 1  26 PRO CB   C -19.881  -5.510  13.246 1.00 . C C .  26 PRO CB   1 1 
       20 211564 3 1  26 PRO CD   C -18.285  -4.273  11.963 1.00 . C C .  26 PRO CD   1 1 
       20 211565 3 1  26 PRO CG   C -18.908  -4.367  13.335 1.00 . C C .  26 PRO CG   1 1 
       20 211566 3 1  26 PRO HA   H -18.780  -7.337  12.795 1.00 . C C .  26 PRO HA   1 1 
       20 211567 3 1  26 PRO HB2  H -20.853  -5.169  12.885 1.00 . C C .  26 PRO HB2  1 1 
       20 211568 3 1  26 PRO HB3  H -20.002  -5.975  14.218 1.00 . C C .  26 PRO HB3  1 1 
       20 211569 3 1  26 PRO HD2  H -18.919  -3.710  11.280 1.00 . C C .  26 PRO HD2  1 1 
       20 211570 3 1  26 PRO HD3  H -17.299  -3.823  12.019 1.00 . C C .  26 PRO HD3  1 1 
       20 211571 3 1  26 PRO HG2  H -19.428  -3.449  13.589 1.00 . C C .  26 PRO HG2  1 1 
       20 211572 3 1  26 PRO HG3  H -18.139  -4.577  14.076 1.00 . C C .  26 PRO HG3  1 1 
       20 211573 3 1  26 PRO N    N -18.200  -5.705  11.555 1.00 . C C .  26 PRO N    1 1 
       20 211574 3 1  26 PRO O    O -20.710  -8.244  11.393 1.00 . C C .  26 PRO O    1 1 
       20 211575 3 1  27 ASN C    C -20.911  -6.756   7.860 1.00 . C C .  27 ASN C    1 1 
       20 211576 3 1  27 ASN CA   C -21.628  -6.645   9.222 1.00 . C C .  27 ASN CA   1 1 
       20 211577 3 1  27 ASN CB   C -22.787  -5.602   9.177 1.00 . C C .  27 ASN CB   1 1 
       20 211578 3 1  27 ASN CG   C -23.640  -5.547  10.456 1.00 . C C .  27 ASN CG   1 1 
       20 211579 3 1  27 ASN H    H -20.255  -5.379  10.222 1.00 . C C .  27 ASN H    1 1 
       20 211580 3 1  27 ASN HA   H -22.044  -7.623   9.464 1.00 . C C .  27 ASN HA   1 1 
       20 211581 3 1  27 ASN HB2  H -22.367  -4.620   9.006 1.00 . C C .  27 ASN HB2  1 1 
       20 211582 3 1  27 ASN HB3  H -23.445  -5.842   8.349 1.00 . C C .  27 ASN HB3  1 1 
       20 211583 3 1  27 ASN HD21 H -24.112  -3.642  10.123 1.00 . C C .  27 ASN HD21 1 1 
       20 211584 3 1  27 ASN HD22 H -24.774  -4.345  11.556 1.00 . C C .  27 ASN HD22 1 1 
       20 211585 3 1  27 ASN N    N -20.656  -6.273  10.265 1.00 . C C .  27 ASN N    1 1 
       20 211586 3 1  27 ASN ND2  N -24.236  -4.395  10.740 1.00 . C C .  27 ASN ND2  1 1 
       20 211587 3 1  27 ASN O    O -21.411  -6.264   6.834 1.00 . C C .  27 ASN O    1 1 
       20 211588 3 1  27 ASN OD1  O -23.787  -6.539  11.168 1.00 . C C .  27 ASN OD1  1 1 
       20 211589 3 1  28 ALA C    C -19.645  -8.418   5.525 1.00 . C C .  28 ALA C    1 1 
       20 211590 3 1  28 ALA CA   C -18.893  -7.664   6.685 1.00 . C C .  28 ALA CA   1 1 
       20 211591 3 1  28 ALA CB   C -17.605  -8.385   7.114 1.00 . C C .  28 ALA CB   1 1 
       20 211592 3 1  28 ALA H    H -19.392  -7.732   8.742 1.00 . C C .  28 ALA H    1 1 
       20 211593 3 1  28 ALA HA   H -18.592  -6.683   6.315 1.00 . C C .  28 ALA HA   1 1 
       20 211594 3 1  28 ALA HB1  H -16.965  -7.706   7.654 1.00 . C C .  28 ALA HB1  1 1 
       20 211595 3 1  28 ALA HB2  H -17.086  -8.768   6.253 1.00 . C C .  28 ALA HB2  1 1 
       20 211596 3 1  28 ALA HB3  H -17.853  -9.215   7.763 1.00 . C C .  28 ALA HB3  1 1 
       20 211597 3 1  28 ALA N    N -19.732  -7.420   7.877 1.00 . C C .  28 ALA N    1 1 
       20 211598 3 1  28 ALA O    O -19.716  -7.869   4.423 1.00 . C C .  28 ALA O    1 1 
       20 211599 3 1  29 PRO C    C -22.393  -9.673   4.421 1.00 . C C .  29 PRO C    1 1 
       20 211600 3 1  29 PRO CA   C -21.019 -10.345   4.641 1.00 . C C .  29 PRO CA   1 1 
       20 211601 3 1  29 PRO CB   C -21.173 -11.811   5.156 1.00 . C C .  29 PRO CB   1 1 
       20 211602 3 1  29 PRO CD   C -20.156 -10.523   6.929 1.00 . C C .  29 PRO CD   1 1 
       20 211603 3 1  29 PRO CG   C -20.286 -11.920   6.372 1.00 . C C .  29 PRO CG   1 1 
       20 211604 3 1  29 PRO HA   H -20.468 -10.338   3.703 1.00 . C C .  29 PRO HA   1 1 
       20 211605 3 1  29 PRO HB2  H -22.213 -12.025   5.412 1.00 . C C .  29 PRO HB2  1 1 
       20 211606 3 1  29 PRO HB3  H -20.843 -12.508   4.392 1.00 . C C .  29 PRO HB3  1 1 
       20 211607 3 1  29 PRO HD2  H -20.968 -10.293   7.618 1.00 . C C .  29 PRO HD2  1 1 
       20 211608 3 1  29 PRO HD3  H -19.196 -10.397   7.427 1.00 . C C .  29 PRO HD3  1 1 
       20 211609 3 1  29 PRO HG2  H -20.735 -12.581   7.106 1.00 . C C .  29 PRO HG2  1 1 
       20 211610 3 1  29 PRO HG3  H -19.304 -12.295   6.092 1.00 . C C .  29 PRO HG3  1 1 
       20 211611 3 1  29 PRO N    N -20.227  -9.665   5.716 1.00 . C C .  29 PRO N    1 1 
       20 211612 3 1  29 PRO O    O -22.969  -9.716   3.327 1.00 . C C .  29 PRO O    1 1 
       20 211613 3 1  30 HIS C    C -24.245  -7.123   4.650 1.00 . C C .  30 HIS C    1 1 
       20 211614 3 1  30 HIS CA   C -24.186  -8.370   5.576 1.00 . C C .  30 HIS CA   1 1 
       20 211615 3 1  30 HIS CB   C -24.459  -8.023   7.064 1.00 . C C .  30 HIS CB   1 1 
       20 211616 3 1  30 HIS CD2  C -26.518  -6.421   7.154 1.00 . C C .  30 HIS CD2  1 1 
       20 211617 3 1  30 HIS CE1  C -27.820  -7.621   8.429 1.00 . C C .  30 HIS CE1  1 1 
       20 211618 3 1  30 HIS CG   C -25.858  -7.567   7.423 1.00 . C C .  30 HIS CG   1 1 
       20 211619 3 1  30 HIS H    H -22.312  -9.009   6.299 1.00 . C C .  30 HIS H    1 1 
       20 211620 3 1  30 HIS HA   H -24.933  -9.079   5.241 1.00 . C C .  30 HIS HA   1 1 
       20 211621 3 1  30 HIS HB2  H -24.250  -8.897   7.668 1.00 . C C .  30 HIS HB2  1 1 
       20 211622 3 1  30 HIS HB3  H -23.772  -7.238   7.364 1.00 . C C .  30 HIS HB3  1 1 
       20 211623 3 1  30 HIS HD1  H -26.521  -9.187   8.609 1.00 . C C .  30 HIS HD1  1 1 
       20 211624 3 1  30 HIS HD2  H -26.156  -5.598   6.550 1.00 . C C .  30 HIS HD2  1 1 
       20 211625 3 1  30 HIS HE1  H -28.665  -7.943   9.025 1.00 . C C .  30 HIS HE1  1 1 
       20 211626 3 1  30 HIS HE2  H -28.300  -5.702   7.961 1.00 . C C .  30 HIS HE2  1 1 
       20 211627 3 1  30 HIS N    N -22.877  -9.036   5.499 1.00 . C C .  30 HIS N    1 1 
       20 211628 3 1  30 HIS ND1  N -26.709  -8.302   8.228 1.00 . C C .  30 HIS ND1  1 1 
       20 211629 3 1  30 HIS NE2  N -27.727  -6.479   7.790 1.00 . C C .  30 HIS NE2  1 1 
       20 211630 3 1  30 HIS O    O -25.330  -6.680   4.285 1.00 . C C .  30 HIS O    1 1 
       20 211631 3 1  31 VAL C    C -23.713  -5.627   2.010 1.00 . C C .  31 VAL C    1 1 
       20 211632 3 1  31 VAL CA   C -22.979  -5.381   3.364 1.00 . C C .  31 VAL CA   1 1 
       20 211633 3 1  31 VAL CB   C -21.481  -4.972   3.088 1.00 . C C .  31 VAL CB   1 1 
       20 211634 3 1  31 VAL CG1  C -20.762  -5.962   2.140 1.00 . C C .  31 VAL CG1  1 1 
       20 211635 3 1  31 VAL CG2  C -21.383  -3.527   2.556 1.00 . C C .  31 VAL CG2  1 1 
       20 211636 3 1  31 VAL H    H -22.228  -6.925   4.641 1.00 . C C .  31 VAL H    1 1 
       20 211637 3 1  31 VAL HA   H -23.466  -4.554   3.870 1.00 . C C .  31 VAL HA   1 1 
       20 211638 3 1  31 VAL HB   H -20.955  -5.003   4.040 1.00 . C C .  31 VAL HB   1 1 
       20 211639 3 1  31 VAL HG11 H -21.249  -5.959   1.170 1.00 . C C .  31 VAL HG11 1 1 
       20 211640 3 1  31 VAL HG12 H -20.805  -6.958   2.556 1.00 . C C .  31 VAL HG12 1 1 
       20 211641 3 1  31 VAL HG13 H -19.726  -5.669   2.024 1.00 . C C .  31 VAL HG13 1 1 
       20 211642 3 1  31 VAL HG21 H -20.344  -3.261   2.408 1.00 . C C .  31 VAL HG21 1 1 
       20 211643 3 1  31 VAL HG22 H -21.825  -2.846   3.271 1.00 . C C .  31 VAL HG22 1 1 
       20 211644 3 1  31 VAL HG23 H -21.913  -3.447   1.613 1.00 . C C .  31 VAL HG23 1 1 
       20 211645 3 1  31 VAL N    N -23.066  -6.552   4.282 1.00 . C C .  31 VAL N    1 1 
       20 211646 3 1  31 VAL O    O -24.135  -4.677   1.342 1.00 . C C .  31 VAL O    1 1 
       20 211647 3 1  32 PHE C    C -26.010  -6.963   0.376 1.00 . C C .  32 PHE C    1 1 
       20 211648 3 1  32 PHE CA   C -24.513  -7.360   0.402 1.00 . C C .  32 PHE CA   1 1 
       20 211649 3 1  32 PHE CB   C -24.346  -8.900   0.250 1.00 . C C .  32 PHE CB   1 1 
       20 211650 3 1  32 PHE CD1  C -24.166  -9.453  -2.230 1.00 . C C .  32 PHE CD1  1 1 
       20 211651 3 1  32 PHE CD2  C -26.191 -10.054  -1.090 1.00 . C C .  32 PHE CD2  1 1 
       20 211652 3 1  32 PHE CE1  C -24.678  -9.975  -3.402 1.00 . C C .  32 PHE CE1  1 1 
       20 211653 3 1  32 PHE CE2  C -26.697 -10.574  -2.264 1.00 . C C .  32 PHE CE2  1 1 
       20 211654 3 1  32 PHE CG   C -24.913  -9.482  -1.049 1.00 . C C .  32 PHE CG   1 1 
       20 211655 3 1  32 PHE CZ   C -25.942 -10.533  -3.418 1.00 . C C .  32 PHE CZ   1 1 
       20 211656 3 1  32 PHE H    H -23.502  -7.609   2.245 1.00 . C C .  32 PHE H    1 1 
       20 211657 3 1  32 PHE HA   H -24.005  -6.871  -0.425 1.00 . C C .  32 PHE HA   1 1 
       20 211658 3 1  32 PHE HB2  H -23.290  -9.144   0.286 1.00 . C C .  32 PHE HB2  1 1 
       20 211659 3 1  32 PHE HB3  H -24.836  -9.393   1.084 1.00 . C C .  32 PHE HB3  1 1 
       20 211660 3 1  32 PHE HD1  H -23.173  -9.018  -2.227 1.00 . C C .  32 PHE HD1  1 1 
       20 211661 3 1  32 PHE HD2  H -26.788 -10.087  -0.188 1.00 . C C .  32 PHE HD2  1 1 
       20 211662 3 1  32 PHE HE1  H -24.090  -9.947  -4.312 1.00 . C C .  32 PHE HE1  1 1 
       20 211663 3 1  32 PHE HE2  H -27.690 -11.011  -2.283 1.00 . C C .  32 PHE HE2  1 1 
       20 211664 3 1  32 PHE HZ   H -26.342 -10.940  -4.339 1.00 . C C .  32 PHE HZ   1 1 
       20 211665 3 1  32 PHE N    N -23.859  -6.919   1.644 1.00 . C C .  32 PHE N    1 1 
       20 211666 3 1  32 PHE O    O -26.523  -6.538  -0.656 1.00 . C C .  32 PHE O    1 1 
       20 211667 3 1  33 GLN C    C -28.334  -5.289   2.068 1.00 . C C .  33 GLN C    1 1 
       20 211668 3 1  33 GLN CA   C -28.139  -6.769   1.648 1.00 . C C .  33 GLN CA   1 1 
       20 211669 3 1  33 GLN CB   C -28.825  -7.722   2.675 1.00 . C C .  33 GLN CB   1 1 
       20 211670 3 1  33 GLN CD   C -28.941  -8.563   5.092 1.00 . C C .  33 GLN CD   1 1 
       20 211671 3 1  33 GLN CG   C -28.339  -7.551   4.123 1.00 . C C .  33 GLN CG   1 1 
       20 211672 3 1  33 GLN H    H -26.223  -7.429   2.321 1.00 . C C .  33 GLN H    1 1 
       20 211673 3 1  33 GLN HA   H -28.605  -6.914   0.674 1.00 . C C .  33 GLN HA   1 1 
       20 211674 3 1  33 GLN HB2  H -29.895  -7.547   2.655 1.00 . C C .  33 GLN HB2  1 1 
       20 211675 3 1  33 GLN HB3  H -28.641  -8.751   2.375 1.00 . C C .  33 GLN HB3  1 1 
       20 211676 3 1  33 GLN HE21 H -30.467  -7.346   5.499 1.00 . C C .  33 GLN HE21 1 1 
       20 211677 3 1  33 GLN HE22 H -30.477  -8.865   6.326 1.00 . C C .  33 GLN HE22 1 1 
       20 211678 3 1  33 GLN HG2  H -27.262  -7.661   4.140 1.00 . C C .  33 GLN HG2  1 1 
       20 211679 3 1  33 GLN HG3  H -28.592  -6.551   4.458 1.00 . C C .  33 GLN HG3  1 1 
       20 211680 3 1  33 GLN N    N -26.696  -7.104   1.528 1.00 . C C .  33 GLN N    1 1 
       20 211681 3 1  33 GLN NE2  N -30.076  -8.225   5.700 1.00 . C C .  33 GLN NE2  1 1 
       20 211682 3 1  33 GLN O    O -29.464  -4.852   2.298 1.00 . C C .  33 GLN O    1 1 
       20 211683 3 1  33 GLN OE1  O -28.386  -9.643   5.302 1.00 . C C .  33 GLN OE1  1 1 
       20 211684 3 1  34 LYS C    C -27.080  -2.248   1.220 1.00 . C C .  34 LYS C    1 1 
       20 211685 3 1  34 LYS CA   C -27.217  -3.098   2.495 1.00 . C C .  34 LYS CA   1 1 
       20 211686 3 1  34 LYS CB   C -26.062  -2.783   3.506 1.00 . C C .  34 LYS CB   1 1 
       20 211687 3 1  34 LYS CD   C -24.940  -0.924   4.972 1.00 . C C .  34 LYS CD   1 1 
       20 211688 3 1  34 LYS CE   C -23.593  -1.676   5.047 1.00 . C C .  34 LYS CE   1 1 
       20 211689 3 1  34 LYS CG   C -25.817  -1.266   3.746 1.00 . C C .  34 LYS CG   1 1 
       20 211690 3 1  34 LYS H    H -26.360  -4.949   1.944 1.00 . C C .  34 LYS H    1 1 
       20 211691 3 1  34 LYS HA   H -28.167  -2.859   2.972 1.00 . C C .  34 LYS HA   1 1 
       20 211692 3 1  34 LYS HB2  H -26.304  -3.245   4.459 1.00 . C C .  34 LYS HB2  1 1 
       20 211693 3 1  34 LYS HB3  H -25.138  -3.224   3.140 1.00 . C C .  34 LYS HB3  1 1 
       20 211694 3 1  34 LYS HD2  H -24.738   0.142   4.955 1.00 . C C .  34 LYS HD2  1 1 
       20 211695 3 1  34 LYS HD3  H -25.515  -1.148   5.858 1.00 . C C .  34 LYS HD3  1 1 
       20 211696 3 1  34 LYS HE2  H -23.206  -1.824   4.044 1.00 . C C .  34 LYS HE2  1 1 
       20 211697 3 1  34 LYS HE3  H -22.887  -1.077   5.607 1.00 . C C .  34 LYS HE3  1 1 
       20 211698 3 1  34 LYS HG2  H -25.337  -0.854   2.864 1.00 . C C .  34 LYS HG2  1 1 
       20 211699 3 1  34 LYS HG3  H -26.781  -0.777   3.867 1.00 . C C .  34 LYS HG3  1 1 
       20 211700 3 1  34 LYS HZ1  H -24.386  -3.607   5.201 1.00 . C C .  34 LYS HZ1  1 1 
       20 211701 3 1  34 LYS HZ2  H -24.040  -2.887   6.688 1.00 . C C .  34 LYS HZ2  1 1 
       20 211702 3 1  34 LYS HZ3  H -22.780  -3.482   5.733 1.00 . C C .  34 LYS HZ3  1 1 
       20 211703 3 1  34 LYS N    N -27.219  -4.530   2.146 1.00 . C C .  34 LYS N    1 1 
       20 211704 3 1  34 LYS NZ   N -23.707  -3.007   5.712 1.00 . C C .  34 LYS NZ   1 1 
       20 211705 3 1  34 LYS O    O -26.427  -2.655   0.252 1.00 . C C .  34 LYS O    1 1 
       20 211706 3 1  35 ASP C    C -26.374   0.809   0.420 1.00 . C C .  35 ASP C    1 1 
       20 211707 3 1  35 ASP CA   C -27.604  -0.064   0.162 1.00 . C C .  35 ASP CA   1 1 
       20 211708 3 1  35 ASP CB   C -28.876   0.808   0.067 1.00 . C C .  35 ASP CB   1 1 
       20 211709 3 1  35 ASP CG   C -28.793   1.872  -1.047 1.00 . C C .  35 ASP CG   1 1 
       20 211710 3 1  35 ASP H    H -28.269  -0.847   2.019 1.00 . C C .  35 ASP H    1 1 
       20 211711 3 1  35 ASP HA   H -27.474  -0.596  -0.784 1.00 . C C .  35 ASP HA   1 1 
       20 211712 3 1  35 ASP HB2  H -29.728   0.165  -0.137 1.00 . C C .  35 ASP HB2  1 1 
       20 211713 3 1  35 ASP HB3  H -29.036   1.300   1.019 1.00 . C C .  35 ASP HB3  1 1 
       20 211714 3 1  35 ASP N    N -27.719  -1.067   1.234 1.00 . C C .  35 ASP N    1 1 
       20 211715 3 1  35 ASP O    O -26.145   1.217   1.564 1.00 . C C .  35 ASP O    1 1 
       20 211716 3 1  35 ASP OD1  O -28.598   1.497  -2.227 1.00 . C C .  35 ASP OD1  1 1 
       20 211717 3 1  35 ASP OD2  O -28.938   3.084  -0.752 1.00 . C C .  35 ASP OD2  1 1 
       20 211718 3 1  36 TRP C    C -24.463   3.272  -0.262 1.00 . C C .  36 TRP C    1 1 
       20 211719 3 1  36 TRP CA   C -24.290   1.756  -0.578 1.00 . C C .  36 TRP CA   1 1 
       20 211720 3 1  36 TRP CB   C -23.474   1.502  -1.891 1.00 . C C .  36 TRP CB   1 1 
       20 211721 3 1  36 TRP CD1  C -24.029   3.070  -3.865 1.00 . C C .  36 TRP CD1  1 1 
       20 211722 3 1  36 TRP CD2  C -25.125   1.116  -3.929 1.00 . C C .  36 TRP CD2  1 1 
       20 211723 3 1  36 TRP CE2  C -25.522   1.894  -5.033 1.00 . C C .  36 TRP CE2  1 1 
       20 211724 3 1  36 TRP CE3  C -25.678  -0.161  -3.768 1.00 . C C .  36 TRP CE3  1 1 
       20 211725 3 1  36 TRP CG   C -24.177   1.896  -3.179 1.00 . C C .  36 TRP CG   1 1 
       20 211726 3 1  36 TRP CH2  C -26.976   0.186  -5.779 1.00 . C C .  36 TRP CH2  1 1 
       20 211727 3 1  36 TRP CZ2  C -26.448   1.439  -5.967 1.00 . C C .  36 TRP CZ2  1 1 
       20 211728 3 1  36 TRP CZ3  C -26.596  -0.612  -4.691 1.00 . C C .  36 TRP CZ3  1 1 
       20 211729 3 1  36 TRP H    H -25.891   0.730  -1.510 1.00 . C C .  36 TRP H    1 1 
       20 211730 3 1  36 TRP HA   H -23.733   1.318   0.248 1.00 . C C .  36 TRP HA   1 1 
       20 211731 3 1  36 TRP HB2  H -22.547   2.058  -1.841 1.00 . C C .  36 TRP HB2  1 1 
       20 211732 3 1  36 TRP HB3  H -23.233   0.446  -1.957 1.00 . C C .  36 TRP HB3  1 1 
       20 211733 3 1  36 TRP HD1  H -23.364   3.873  -3.550 1.00 . C C .  36 TRP HD1  1 1 
       20 211734 3 1  36 TRP HE1  H -24.917   3.819  -5.611 1.00 . C C .  36 TRP HE1  1 1 
       20 211735 3 1  36 TRP HE3  H -25.395  -0.790  -2.934 1.00 . C C .  36 TRP HE3  1 1 
       20 211736 3 1  36 TRP HH2  H -27.702  -0.208  -6.481 1.00 . C C .  36 TRP HH2  1 1 
       20 211737 3 1  36 TRP HZ2  H -26.754   2.044  -6.811 1.00 . C C .  36 TRP HZ2  1 1 
       20 211738 3 1  36 TRP HZ3  H -27.034  -1.595  -4.579 1.00 . C C .  36 TRP HZ3  1 1 
       20 211739 3 1  36 TRP N    N -25.582   1.044  -0.642 1.00 . C C .  36 TRP N    1 1 
       20 211740 3 1  36 TRP NE1  N -24.841   3.081  -4.969 1.00 . C C .  36 TRP NE1  1 1 
       20 211741 3 1  36 TRP O    O -24.274   4.147  -1.107 1.00 . C C .  36 TRP O    1 1 
       20 211742 3 1  37 GLN C    C -24.363   4.968   2.914 1.00 . C C .  37 GLN C    1 1 
       20 211743 3 1  37 GLN CA   C -24.954   4.939   1.493 1.00 . C C .  37 GLN CA   1 1 
       20 211744 3 1  37 GLN CB   C -26.436   5.413   1.471 1.00 . C C .  37 GLN CB   1 1 
       20 211745 3 1  37 GLN CD   C -28.102   7.346   1.833 1.00 . C C .  37 GLN CD   1 1 
       20 211746 3 1  37 GLN CG   C -26.636   6.905   1.816 1.00 . C C .  37 GLN CG   1 1 
       20 211747 3 1  37 GLN H    H -25.053   2.837   1.591 1.00 . C C .  37 GLN H    1 1 
       20 211748 3 1  37 GLN HA   H -24.357   5.602   0.862 1.00 . C C .  37 GLN HA   1 1 
       20 211749 3 1  37 GLN HB2  H -26.839   5.235   0.478 1.00 . C C .  37 GLN HB2  1 1 
       20 211750 3 1  37 GLN HB3  H -27.005   4.817   2.178 1.00 . C C .  37 GLN HB3  1 1 
       20 211751 3 1  37 GLN HE21 H -27.705   8.768   3.171 1.00 . C C .  37 GLN HE21 1 1 
       20 211752 3 1  37 GLN HE22 H -29.346   8.656   2.643 1.00 . C C .  37 GLN HE22 1 1 
       20 211753 3 1  37 GLN HG2  H -26.209   7.095   2.793 1.00 . C C .  37 GLN HG2  1 1 
       20 211754 3 1  37 GLN HG3  H -26.108   7.506   1.080 1.00 . C C .  37 GLN HG3  1 1 
       20 211755 3 1  37 GLN N    N -24.841   3.569   0.982 1.00 . C C .  37 GLN N    1 1 
       20 211756 3 1  37 GLN NE2  N -28.417   8.355   2.631 1.00 . C C .  37 GLN NE2  1 1 
       20 211757 3 1  37 GLN O    O -25.103   4.932   3.908 1.00 . C C .  37 GLN O    1 1 
       20 211758 3 1  37 GLN OE1  O -28.946   6.789   1.131 1.00 . C C .  37 GLN OE1  1 1 
       20 211759 3 1  38 PRO C    C -22.320   6.560   4.739 1.00 . C C .  38 PRO C    1 1 
       20 211760 3 1  38 PRO CA   C -22.338   5.077   4.343 1.00 . C C .  38 PRO CA   1 1 
       20 211761 3 1  38 PRO CB   C -20.906   4.490   4.107 1.00 . C C .  38 PRO CB   1 1 
       20 211762 3 1  38 PRO CD   C -21.996   4.698   1.975 1.00 . C C .  38 PRO CD   1 1 
       20 211763 3 1  38 PRO CG   C -20.933   3.917   2.708 1.00 . C C .  38 PRO CG   1 1 
       20 211764 3 1  38 PRO HA   H -22.857   4.499   5.120 1.00 . C C .  38 PRO HA   1 1 
       20 211765 3 1  38 PRO HB2  H -20.149   5.274   4.196 1.00 . C C .  38 PRO HB2  1 1 
       20 211766 3 1  38 PRO HB3  H -20.701   3.710   4.830 1.00 . C C .  38 PRO HB3  1 1 
       20 211767 3 1  38 PRO HD2  H -21.603   5.640   1.601 1.00 . C C .  38 PRO HD2  1 1 
       20 211768 3 1  38 PRO HD3  H -22.411   4.113   1.164 1.00 . C C .  38 PRO HD3  1 1 
       20 211769 3 1  38 PRO HG2  H -19.967   4.045   2.232 1.00 . C C .  38 PRO HG2  1 1 
       20 211770 3 1  38 PRO HG3  H -21.197   2.861   2.732 1.00 . C C .  38 PRO HG3  1 1 
       20 211771 3 1  38 PRO N    N -23.001   4.923   3.046 1.00 . C C .  38 PRO N    1 1 
       20 211772 3 1  38 PRO O    O -21.696   7.395   4.069 1.00 . C C .  38 PRO O    1 1 
       20 211773 3 1  39 GLU C    C -21.879   8.216   7.366 1.00 . C C .  39 GLU C    1 1 
       20 211774 3 1  39 GLU CA   C -23.086   8.187   6.411 1.00 . C C .  39 GLU CA   1 1 
       20 211775 3 1  39 GLU CB   C -24.456   8.371   7.146 1.00 . C C .  39 GLU CB   1 1 
       20 211776 3 1  39 GLU CD   C -23.932  10.598   8.406 1.00 . C C .  39 GLU CD   1 1 
       20 211777 3 1  39 GLU CG   C -24.887   9.821   7.477 1.00 . C C .  39 GLU CG   1 1 
       20 211778 3 1  39 GLU H    H -23.609   6.162   6.200 1.00 . C C .  39 GLU H    1 1 
       20 211779 3 1  39 GLU HA   H -22.973   8.946   5.636 1.00 . C C .  39 GLU HA   1 1 
       20 211780 3 1  39 GLU HB2  H -25.234   7.942   6.517 1.00 . C C .  39 GLU HB2  1 1 
       20 211781 3 1  39 GLU HB3  H -24.432   7.807   8.071 1.00 . C C .  39 GLU HB3  1 1 
       20 211782 3 1  39 GLU HG2  H -24.984  10.364   6.544 1.00 . C C .  39 GLU HG2  1 1 
       20 211783 3 1  39 GLU HG3  H -25.866   9.782   7.948 1.00 . C C .  39 GLU HG3  1 1 
       20 211784 3 1  39 GLU N    N -23.054   6.866   5.803 1.00 . C C .  39 GLU N    1 1 
       20 211785 3 1  39 GLU O    O -21.992   7.862   8.547 1.00 . C C .  39 GLU O    1 1 
       20 211786 3 1  39 GLU OE1  O -23.938  10.343   9.630 1.00 . C C .  39 GLU OE1  1 1 
       20 211787 3 1  39 GLU OE2  O -23.185  11.478   7.917 1.00 . C C .  39 GLU OE2  1 1 
       20 211788 3 1  40 VAL C    C -19.212   9.349   8.612 1.00 . C C .  40 VAL C    1 1 
       20 211789 3 1  40 VAL CA   C -19.413   8.338   7.473 1.00 . C C .  40 VAL CA   1 1 
       20 211790 3 1  40 VAL CB   C -18.174   8.349   6.486 1.00 . C C .  40 VAL CB   1 1 
       20 211791 3 1  40 VAL CG1  C -18.304   7.233   5.425 1.00 . C C .  40 VAL CG1  1 1 
       20 211792 3 1  40 VAL CG2  C -17.936   9.730   5.829 1.00 . C C .  40 VAL CG2  1 1 
       20 211793 3 1  40 VAL H    H -20.698   8.902   5.879 1.00 . C C .  40 VAL H    1 1 
       20 211794 3 1  40 VAL HA   H -19.452   7.337   7.915 1.00 . C C .  40 VAL HA   1 1 
       20 211795 3 1  40 VAL HB   H -17.287   8.117   7.079 1.00 . C C .  40 VAL HB   1 1 
       20 211796 3 1  40 VAL HG11 H -19.197   7.388   4.828 1.00 . C C .  40 VAL HG11 1 1 
       20 211797 3 1  40 VAL HG12 H -18.366   6.268   5.914 1.00 . C C .  40 VAL HG12 1 1 
       20 211798 3 1  40 VAL HG13 H -17.435   7.243   4.776 1.00 . C C .  40 VAL HG13 1 1 
       20 211799 3 1  40 VAL HG21 H -17.735  10.467   6.594 1.00 . C C .  40 VAL HG21 1 1 
       20 211800 3 1  40 VAL HG22 H -18.811  10.028   5.268 1.00 . C C .  40 VAL HG22 1 1 
       20 211801 3 1  40 VAL HG23 H -17.085   9.675   5.157 1.00 . C C .  40 VAL HG23 1 1 
       20 211802 3 1  40 VAL N    N -20.697   8.533   6.791 1.00 . C C .  40 VAL N    1 1 
       20 211803 3 1  40 VAL O    O -19.386  10.564   8.435 1.00 . C C .  40 VAL O    1 1 
       20 211804 3 1  41 LYS C    C -16.970   9.747  10.910 1.00 . C C .  41 LYS C    1 1 
       20 211805 3 1  41 LYS CA   C -18.501   9.642  10.943 1.00 . C C .  41 LYS CA   1 1 
       20 211806 3 1  41 LYS CB   C -19.041   9.009  12.270 1.00 . C C .  41 LYS CB   1 1 
       20 211807 3 1  41 LYS CD   C -17.688  10.332  14.060 1.00 . C C .  41 LYS CD   1 1 
       20 211808 3 1  41 LYS CE   C -17.754  11.373  15.177 1.00 . C C .  41 LYS CE   1 1 
       20 211809 3 1  41 LYS CG   C -19.083   9.945  13.512 1.00 . C C .  41 LYS CG   1 1 
       20 211810 3 1  41 LYS H    H -18.912   7.851   9.904 1.00 . C C .  41 LYS H    1 1 
       20 211811 3 1  41 LYS HA   H -18.931  10.636  10.827 1.00 . C C .  41 LYS HA   1 1 
       20 211812 3 1  41 LYS HB2  H -20.050   8.664  12.089 1.00 . C C .  41 LYS HB2  1 1 
       20 211813 3 1  41 LYS HB3  H -18.433   8.145  12.520 1.00 . C C .  41 LYS HB3  1 1 
       20 211814 3 1  41 LYS HD2  H -17.202   9.441  14.444 1.00 . C C .  41 LYS HD2  1 1 
       20 211815 3 1  41 LYS HD3  H -17.091  10.733  13.247 1.00 . C C .  41 LYS HD3  1 1 
       20 211816 3 1  41 LYS HE2  H -18.323  12.229  14.834 1.00 . C C .  41 LYS HE2  1 1 
       20 211817 3 1  41 LYS HE3  H -18.247  10.942  16.039 1.00 . C C .  41 LYS HE3  1 1 
       20 211818 3 1  41 LYS HG2  H -19.611  10.853  13.239 1.00 . C C .  41 LYS HG2  1 1 
       20 211819 3 1  41 LYS HG3  H -19.639   9.447  14.303 1.00 . C C .  41 LYS HG3  1 1 
       20 211820 3 1  41 LYS HZ1  H -16.471  12.525  16.349 1.00 . C C .  41 LYS HZ1  1 1 
       20 211821 3 1  41 LYS HZ2  H -15.914  12.270  14.773 1.00 . C C .  41 LYS HZ2  1 1 
       20 211822 3 1  41 LYS HZ3  H -15.836  11.021  15.913 1.00 . C C .  41 LYS HZ3  1 1 
       20 211823 3 1  41 LYS N    N -18.887   8.826   9.798 1.00 . C C .  41 LYS N    1 1 
       20 211824 3 1  41 LYS NZ   N -16.400  11.828  15.579 1.00 . C C .  41 LYS NZ   1 1 
       20 211825 3 1  41 LYS O    O -16.257   8.783  11.221 1.00 . C C .  41 LYS O    1 1 
       20 211826 3 1  42 LEU C    C -14.643  11.927  11.735 1.00 . C C .  42 LEU C    1 1 
       20 211827 3 1  42 LEU CA   C -15.049  11.213  10.439 1.00 . C C .  42 LEU CA   1 1 
       20 211828 3 1  42 LEU CB   C -14.686  12.066   9.189 1.00 . C C .  42 LEU CB   1 1 
       20 211829 3 1  42 LEU CD1  C -14.537  12.343   6.649 1.00 . C C .  42 LEU CD1  1 1 
       20 211830 3 1  42 LEU CD2  C -14.290  10.024   7.671 1.00 . C C .  42 LEU CD2  1 1 
       20 211831 3 1  42 LEU CG   C -14.969  11.408   7.797 1.00 . C C .  42 LEU CG   1 1 
       20 211832 3 1  42 LEU H    H -17.113  11.599  10.167 1.00 . C C .  42 LEU H    1 1 
       20 211833 3 1  42 LEU HA   H -14.508  10.269  10.383 1.00 . C C .  42 LEU HA   1 1 
       20 211834 3 1  42 LEU HB2  H -15.241  12.997   9.244 1.00 . C C .  42 LEU HB2  1 1 
       20 211835 3 1  42 LEU HB3  H -13.627  12.302   9.239 1.00 . C C .  42 LEU HB3  1 1 
       20 211836 3 1  42 LEU HD11 H -14.762  11.884   5.696 1.00 . C C .  42 LEU HD11 1 1 
       20 211837 3 1  42 LEU HD12 H -13.471  12.537   6.709 1.00 . C C .  42 LEU HD12 1 1 
       20 211838 3 1  42 LEU HD13 H -15.072  13.280   6.726 1.00 . C C .  42 LEU HD13 1 1 
       20 211839 3 1  42 LEU HD21 H -14.498   9.606   6.693 1.00 . C C .  42 LEU HD21 1 1 
       20 211840 3 1  42 LEU HD22 H -14.677   9.356   8.427 1.00 . C C .  42 LEU HD22 1 1 
       20 211841 3 1  42 LEU HD23 H -13.218  10.124   7.795 1.00 . C C .  42 LEU HD23 1 1 
       20 211842 3 1  42 LEU HG   H -16.038  11.252   7.697 1.00 . C C .  42 LEU HG   1 1 
       20 211843 3 1  42 LEU N    N -16.482  10.912  10.472 1.00 . C C .  42 LEU N    1 1 
       20 211844 3 1  42 LEU O    O -15.464  12.609  12.379 1.00 . C C .  42 LEU O    1 1 
       20 211845 3 1  43 ASP C    C -11.280  12.398  13.170 1.00 . C C .  43 ASP C    1 1 
       20 211846 3 1  43 ASP CA   C -12.802  12.351  13.316 1.00 . C C .  43 ASP CA   1 1 
       20 211847 3 1  43 ASP CB   C -13.224  11.551  14.585 1.00 . C C .  43 ASP CB   1 1 
       20 211848 3 1  43 ASP CG   C -12.876  12.230  15.926 1.00 . C C .  43 ASP CG   1 1 
       20 211849 3 1  43 ASP H    H -12.800  11.159  11.568 1.00 . C C .  43 ASP H    1 1 
       20 211850 3 1  43 ASP HA   H -13.181  13.369  13.390 1.00 . C C .  43 ASP HA   1 1 
       20 211851 3 1  43 ASP HB2  H -14.298  11.408  14.557 1.00 . C C .  43 ASP HB2  1 1 
       20 211852 3 1  43 ASP HB3  H -12.750  10.575  14.558 1.00 . C C .  43 ASP HB3  1 1 
       20 211853 3 1  43 ASP N    N -13.377  11.742  12.115 1.00 . C C .  43 ASP N    1 1 
       20 211854 3 1  43 ASP O    O -10.691  11.532  12.522 1.00 . C C .  43 ASP O    1 1 
       20 211855 3 1  43 ASP OD1  O -12.675  13.465  15.958 1.00 . C C .  43 ASP OD1  1 1 
       20 211856 3 1  43 ASP OD2  O -12.857  11.532  16.965 1.00 . C C .  43 ASP OD2  1 1 
       20 211857 3 1  44 LEU C    C  -8.707  14.005  15.108 1.00 . C C .  44 LEU C    1 1 
       20 211858 3 1  44 LEU CA   C  -9.194  13.602  13.717 1.00 . C C .  44 LEU CA   1 1 
       20 211859 3 1  44 LEU CB   C  -8.750  14.621  12.594 1.00 . C C .  44 LEU CB   1 1 
       20 211860 3 1  44 LEU CD1  C -10.630  16.414  13.003 1.00 . C C .  44 LEU CD1  1 1 
       20 211861 3 1  44 LEU CD2  C  -8.206  16.959  13.672 1.00 . C C .  44 LEU CD2  1 1 
       20 211862 3 1  44 LEU CG   C  -9.129  16.170  12.696 1.00 . C C .  44 LEU CG   1 1 
       20 211863 3 1  44 LEU H    H -11.203  14.086  14.231 1.00 . C C .  44 LEU H    1 1 
       20 211864 3 1  44 LEU HA   H  -8.750  12.627  13.484 1.00 . C C .  44 LEU HA   1 1 
       20 211865 3 1  44 LEU HB2  H  -7.669  14.557  12.513 1.00 . C C .  44 LEU HB2  1 1 
       20 211866 3 1  44 LEU HB3  H  -9.159  14.250  11.658 1.00 . C C .  44 LEU HB3  1 1 
       20 211867 3 1  44 LEU HD11 H -10.883  15.991  13.969 1.00 . C C .  44 LEU HD11 1 1 
       20 211868 3 1  44 LEU HD12 H -11.236  15.939  12.241 1.00 . C C .  44 LEU HD12 1 1 
       20 211869 3 1  44 LEU HD13 H -10.838  17.474  13.009 1.00 . C C .  44 LEU HD13 1 1 
       20 211870 3 1  44 LEU HD21 H  -8.317  16.574  14.680 1.00 . C C .  44 LEU HD21 1 1 
       20 211871 3 1  44 LEU HD22 H  -8.468  18.006  13.660 1.00 . C C .  44 LEU HD22 1 1 
       20 211872 3 1  44 LEU HD23 H  -7.174  16.850  13.364 1.00 . C C .  44 LEU HD23 1 1 
       20 211873 3 1  44 LEU HG   H  -8.962  16.603  11.714 1.00 . C C .  44 LEU HG   1 1 
       20 211874 3 1  44 LEU N    N -10.657  13.426  13.743 1.00 . C C .  44 LEU N    1 1 
       20 211875 3 1  44 LEU O    O  -9.437  14.658  15.864 1.00 . C C .  44 LEU O    1 1 
       20 211876 3 1  45 ASP C    C  -5.283  13.981  16.410 1.00 . C C .  45 ASP C    1 1 
       20 211877 3 1  45 ASP CA   C  -6.781  13.976  16.675 1.00 . C C .  45 ASP CA   1 1 
       20 211878 3 1  45 ASP CB   C  -7.093  13.013  17.869 1.00 . C C .  45 ASP CB   1 1 
       20 211879 3 1  45 ASP CG   C  -8.445  13.287  18.546 1.00 . C C .  45 ASP CG   1 1 
       20 211880 3 1  45 ASP H    H  -7.016  13.005  14.810 1.00 . C C .  45 ASP H    1 1 
       20 211881 3 1  45 ASP HA   H  -7.083  14.987  16.936 1.00 . C C .  45 ASP HA   1 1 
       20 211882 3 1  45 ASP HB2  H  -7.081  11.990  17.506 1.00 . C C .  45 ASP HB2  1 1 
       20 211883 3 1  45 ASP HB3  H  -6.312  13.111  18.625 1.00 . C C .  45 ASP HB3  1 1 
       20 211884 3 1  45 ASP N    N  -7.484  13.596  15.436 1.00 . C C .  45 ASP N    1 1 
       20 211885 3 1  45 ASP O    O  -4.807  13.375  15.450 1.00 . C C .  45 ASP O    1 1 
       20 211886 3 1  45 ASP OD1  O  -9.365  12.456  18.433 1.00 . C C .  45 ASP OD1  1 1 
       20 211887 3 1  45 ASP OD2  O  -8.594  14.358  19.188 1.00 . C C .  45 ASP OD2  1 1 
       20 211888 3 1  46 THR C    C  -2.542  14.580  18.669 1.00 . C C .  46 THR C    1 1 
       20 211889 3 1  46 THR CA   C  -3.086  14.688  17.240 1.00 . C C .  46 THR CA   1 1 
       20 211890 3 1  46 THR CB   C  -2.557  15.983  16.532 1.00 . C C .  46 THR CB   1 1 
       20 211891 3 1  46 THR CG2  C  -2.934  17.264  17.294 1.00 . C C .  46 THR CG2  1 1 
       20 211892 3 1  46 THR H    H  -4.999  15.168  17.987 1.00 . C C .  46 THR H    1 1 
       20 211893 3 1  46 THR HA   H  -2.737  13.821  16.672 1.00 . C C .  46 THR HA   1 1 
       20 211894 3 1  46 THR HB   H  -2.996  16.030  15.541 1.00 . C C .  46 THR HB   1 1 
       20 211895 3 1  46 THR HG1  H  -0.909  15.205  15.781 1.00 . C C .  46 THR HG1  1 1 
       20 211896 3 1  46 THR HG21 H  -2.466  18.112  16.829 1.00 . C C .  46 THR HG21 1 1 
       20 211897 3 1  46 THR HG22 H  -2.598  17.197  18.320 1.00 . C C .  46 THR HG22 1 1 
       20 211898 3 1  46 THR HG23 H  -4.010  17.394  17.278 1.00 . C C .  46 THR HG23 1 1 
       20 211899 3 1  46 THR N    N  -4.544  14.657  17.280 1.00 . C C .  46 THR N    1 1 
       20 211900 3 1  46 THR O    O  -3.240  14.919  19.637 1.00 . C C .  46 THR O    1 1 
       20 211901 3 1  46 THR OG1  O  -1.134  15.918  16.382 1.00 . C C .  46 THR OG1  1 1 
       20 211902 3 1  47 ALA C    C   0.865  14.305  19.869 1.00 . C C .  47 ALA C    1 1 
       20 211903 3 1  47 ALA CA   C  -0.613  14.001  20.080 1.00 . C C .  47 ALA CA   1 1 
       20 211904 3 1  47 ALA CB   C  -0.805  12.619  20.735 1.00 . C C .  47 ALA CB   1 1 
       20 211905 3 1  47 ALA H    H  -0.863  13.725  17.998 1.00 . C C .  47 ALA H    1 1 
       20 211906 3 1  47 ALA HA   H  -1.039  14.764  20.739 1.00 . C C .  47 ALA HA   1 1 
       20 211907 3 1  47 ALA HB1  H  -0.287  12.589  21.684 1.00 . C C .  47 ALA HB1  1 1 
       20 211908 3 1  47 ALA HB2  H  -0.411  11.843  20.087 1.00 . C C .  47 ALA HB2  1 1 
       20 211909 3 1  47 ALA HB3  H  -1.858  12.441  20.901 1.00 . C C .  47 ALA HB3  1 1 
       20 211910 3 1  47 ALA N    N  -1.316  14.071  18.798 1.00 . C C .  47 ALA N    1 1 
       20 211911 3 1  47 ALA O    O   1.408  14.034  18.799 1.00 . C C .  47 ALA O    1 1 
       20 211912 3 1  48 SER C    C   3.702  14.541  21.978 1.00 . C C .  48 SER C    1 1 
       20 211913 3 1  48 SER CA   C   2.922  15.243  20.857 1.00 . C C .  48 SER CA   1 1 
       20 211914 3 1  48 SER CB   C   3.039  16.777  20.993 1.00 . C C .  48 SER CB   1 1 
       20 211915 3 1  48 SER H    H   1.010  14.995  21.737 1.00 . C C .  48 SER H    1 1 
       20 211916 3 1  48 SER HA   H   3.339  14.942  19.892 1.00 . C C .  48 SER HA   1 1 
       20 211917 3 1  48 SER HB2  H   4.082  17.064  21.061 1.00 . C C .  48 SER HB2  1 1 
       20 211918 3 1  48 SER HB3  H   2.599  17.250  20.125 1.00 . C C .  48 SER HB3  1 1 
       20 211919 3 1  48 SER HG   H   3.018  17.452  22.833 1.00 . C C .  48 SER HG   1 1 
       20 211920 3 1  48 SER N    N   1.508  14.851  20.902 1.00 . C C .  48 SER N    1 1 
       20 211921 3 1  48 SER O    O   3.174  14.345  23.082 1.00 . C C .  48 SER O    1 1 
       20 211922 3 1  48 SER OG   O   2.371  17.249  22.149 1.00 . C C .  48 SER OG   1 1 
       20 211923 3 1  49 SER C    C   7.311  13.882  22.185 1.00 . C C .  49 SER C    1 1 
       20 211924 3 1  49 SER CA   C   5.879  13.569  22.631 1.00 . C C .  49 SER CA   1 1 
       20 211925 3 1  49 SER CB   C   5.657  12.035  22.709 1.00 . C C .  49 SER CB   1 1 
       20 211926 3 1  49 SER H    H   5.257  14.290  20.749 1.00 . C C .  49 SER H    1 1 
       20 211927 3 1  49 SER HA   H   5.700  14.011  23.611 1.00 . C C .  49 SER HA   1 1 
       20 211928 3 1  49 SER HB2  H   4.649  11.834  23.044 1.00 . C C .  49 SER HB2  1 1 
       20 211929 3 1  49 SER HB3  H   5.803  11.590  21.730 1.00 . C C .  49 SER HB3  1 1 
       20 211930 3 1  49 SER HG   H   7.259  10.975  23.137 1.00 . C C .  49 SER HG   1 1 
       20 211931 3 1  49 SER N    N   4.948  14.165  21.672 1.00 . C C .  49 SER N    1 1 
       20 211932 3 1  49 SER O    O   7.672  13.606  21.041 1.00 . C C .  49 SER O    1 1 
       20 211933 3 1  49 SER OG   O   6.558  11.424  23.625 1.00 . C C .  49 SER OG   1 1 
       20 211934 3 1  50 GLN C    C  10.343  13.438  23.094 1.00 . C C .  50 GLN C    1 1 
       20 211935 3 1  50 GLN CA   C   9.538  14.718  22.820 1.00 . C C .  50 GLN CA   1 1 
       20 211936 3 1  50 GLN CB   C  10.066  15.879  23.702 1.00 . C C .  50 GLN CB   1 1 
       20 211937 3 1  50 GLN CD   C  12.141  17.260  24.398 1.00 . C C .  50 GLN CD   1 1 
       20 211938 3 1  50 GLN CG   C  11.566  16.183  23.486 1.00 . C C .  50 GLN CG   1 1 
       20 211939 3 1  50 GLN H    H   7.750  14.719  23.956 1.00 . C C .  50 GLN H    1 1 
       20 211940 3 1  50 GLN HA   H   9.648  14.996  21.769 1.00 . C C .  50 GLN HA   1 1 
       20 211941 3 1  50 GLN HB2  H   9.496  16.776  23.472 1.00 . C C .  50 GLN HB2  1 1 
       20 211942 3 1  50 GLN HB3  H   9.909  15.631  24.749 1.00 . C C .  50 GLN HB3  1 1 
       20 211943 3 1  50 GLN HE21 H  13.509  17.695  23.027 1.00 . C C .  50 GLN HE21 1 1 
       20 211944 3 1  50 GLN HE22 H  13.574  18.627  24.480 1.00 . C C .  50 GLN HE22 1 1 
       20 211945 3 1  50 GLN HG2  H  12.138  15.276  23.647 1.00 . C C .  50 GLN HG2  1 1 
       20 211946 3 1  50 GLN HG3  H  11.700  16.500  22.455 1.00 . C C .  50 GLN HG3  1 1 
       20 211947 3 1  50 GLN N    N   8.119  14.462  23.084 1.00 . C C .  50 GLN N    1 1 
       20 211948 3 1  50 GLN NE2  N  13.178  17.930  23.921 1.00 . C C .  50 GLN NE2  1 1 
       20 211949 3 1  50 GLN O    O  10.227  12.843  24.173 1.00 . C C .  50 GLN O    1 1 
       20 211950 3 1  50 GLN OE1  O  11.684  17.468  25.522 1.00 . C C .  50 GLN OE1  1 1 
       20 211951 3 1  51 LEU C    C  13.392  12.273  22.772 1.00 . C C .  51 LEU C    1 1 
       20 211952 3 1  51 LEU CA   C  12.017  11.850  22.224 1.00 . C C .  51 LEU CA   1 1 
       20 211953 3 1  51 LEU CB   C  12.154  11.181  20.836 1.00 . C C .  51 LEU CB   1 1 
       20 211954 3 1  51 LEU CD1  C  11.053  10.274  18.718 1.00 . C C .  51 LEU CD1  1 1 
       20 211955 3 1  51 LEU CD2  C  10.007   9.766  20.980 1.00 . C C .  51 LEU CD2  1 1 
       20 211956 3 1  51 LEU CG   C  10.808  10.791  20.144 1.00 . C C .  51 LEU CG   1 1 
       20 211957 3 1  51 LEU H    H  11.127  13.518  21.263 1.00 . C C .  51 LEU H    1 1 
       20 211958 3 1  51 LEU HA   H  11.565  11.141  22.915 1.00 . C C .  51 LEU HA   1 1 
       20 211959 3 1  51 LEU HB2  H  12.687  11.866  20.181 1.00 . C C .  51 LEU HB2  1 1 
       20 211960 3 1  51 LEU HB3  H  12.754  10.282  20.943 1.00 . C C .  51 LEU HB3  1 1 
       20 211961 3 1  51 LEU HD11 H  11.724   9.424  18.733 1.00 . C C .  51 LEU HD11 1 1 
       20 211962 3 1  51 LEU HD12 H  11.484  11.058  18.116 1.00 . C C .  51 LEU HD12 1 1 
       20 211963 3 1  51 LEU HD13 H  10.111   9.973  18.279 1.00 . C C .  51 LEU HD13 1 1 
       20 211964 3 1  51 LEU HD21 H  10.588   8.860  21.111 1.00 . C C .  51 LEU HD21 1 1 
       20 211965 3 1  51 LEU HD22 H   9.082   9.527  20.471 1.00 . C C .  51 LEU HD22 1 1 
       20 211966 3 1  51 LEU HD23 H   9.776  10.189  21.949 1.00 . C C .  51 LEU HD23 1 1 
       20 211967 3 1  51 LEU HG   H  10.194  11.682  20.056 1.00 . C C .  51 LEU HG   1 1 
       20 211968 3 1  51 LEU N    N  11.137  13.021  22.108 1.00 . C C .  51 LEU N    1 1 
       20 211969 3 1  51 LEU O    O  13.968  11.598  23.629 1.00 . C C .  51 LEU O    1 1 
       20 211970 3 1  52 ALA C    C  15.291  15.452  22.322 1.00 . C C .  52 ALA C    1 1 
       20 211971 3 1  52 ALA CA   C  15.211  13.963  22.661 1.00 . C C .  52 ALA CA   1 1 
       20 211972 3 1  52 ALA CB   C  16.354  13.203  21.963 1.00 . C C .  52 ALA CB   1 1 
       20 211973 3 1  52 ALA H    H  13.369  13.899  21.604 1.00 . C C .  52 ALA H    1 1 
       20 211974 3 1  52 ALA HA   H  15.324  13.846  23.736 1.00 . C C .  52 ALA HA   1 1 
       20 211975 3 1  52 ALA HB1  H  17.299  13.707  22.139 1.00 . C C .  52 ALA HB1  1 1 
       20 211976 3 1  52 ALA HB2  H  16.169  13.148  20.899 1.00 . C C .  52 ALA HB2  1 1 
       20 211977 3 1  52 ALA HB3  H  16.412  12.209  22.365 1.00 . C C .  52 ALA HB3  1 1 
       20 211978 3 1  52 ALA N    N  13.899  13.409  22.266 1.00 . C C .  52 ALA N    1 1 
       20 211979 3 1  52 ALA O    O  14.311  16.059  21.865 1.00 . C C .  52 ALA O    1 1 
       20 211980 3 1  53 ASP C    C  16.619  17.651  20.693 1.00 . C C .  53 ASP C    1 1 
       20 211981 3 1  53 ASP CA   C  16.805  17.416  22.207 1.00 . C C .  53 ASP CA   1 1 
       20 211982 3 1  53 ASP CB   C  18.247  17.780  22.668 1.00 . C C .  53 ASP CB   1 1 
       20 211983 3 1  53 ASP CG   C  19.345  16.849  22.100 1.00 . C C .  53 ASP CG   1 1 
       20 211984 3 1  53 ASP H    H  17.203  15.452  22.912 1.00 . C C .  53 ASP H    1 1 
       20 211985 3 1  53 ASP HA   H  16.097  18.041  22.756 1.00 . C C .  53 ASP HA   1 1 
       20 211986 3 1  53 ASP HB2  H  18.463  18.802  22.370 1.00 . C C .  53 ASP HB2  1 1 
       20 211987 3 1  53 ASP HB3  H  18.285  17.730  23.752 1.00 . C C .  53 ASP HB3  1 1 
       20 211988 3 1  53 ASP N    N  16.489  16.016  22.536 1.00 . C C .  53 ASP N    1 1 
       20 211989 3 1  53 ASP O    O  17.275  17.010  19.874 1.00 . C C .  53 ASP O    1 1 
       20 211990 3 1  53 ASP OD1  O  20.073  17.256  21.167 1.00 . C C .  53 ASP OD1  1 1 
       20 211991 3 1  53 ASP OD2  O  19.462  15.698  22.577 1.00 . C C .  53 ASP OD2  1 1 
       20 211992 3 1  54 ASP C    C  14.560  17.661  18.214 1.00 . C C .  54 ASP C    1 1 
       20 211993 3 1  54 ASP CA   C  15.229  18.842  18.960 1.00 . C C .  54 ASP CA   1 1 
       20 211994 3 1  54 ASP CB   C  16.411  19.415  18.110 1.00 . C C .  54 ASP CB   1 1 
       20 211995 3 1  54 ASP CG   C  17.111  20.639  18.739 1.00 . C C .  54 ASP CG   1 1 
       20 211996 3 1  54 ASP H    H  15.123  18.926  21.080 1.00 . C C .  54 ASP H    1 1 
       20 211997 3 1  54 ASP HA   H  14.479  19.620  19.053 1.00 . C C .  54 ASP HA   1 1 
       20 211998 3 1  54 ASP HB2  H  17.147  18.628  17.967 1.00 . C C .  54 ASP HB2  1 1 
       20 211999 3 1  54 ASP HB3  H  16.036  19.710  17.133 1.00 . C C .  54 ASP HB3  1 1 
       20 212000 3 1  54 ASP N    N  15.625  18.499  20.353 1.00 . C C .  54 ASP N    1 1 
       20 212001 3 1  54 ASP O    O  14.099  17.835  17.094 1.00 . C C .  54 ASP O    1 1 
       20 212002 3 1  54 ASP OD1  O  16.444  21.481  19.387 1.00 . C C .  54 ASP OD1  1 1 
       20 212003 3 1  54 ASP OD2  O  18.340  20.773  18.572 1.00 . C C .  54 ASP OD2  1 1 
       20 212004 3 1  55 VAL C    C  12.453  15.126  18.884 1.00 . C C .  55 VAL C    1 1 
       20 212005 3 1  55 VAL CA   C  13.842  15.280  18.260 1.00 . C C .  55 VAL CA   1 1 
       20 212006 3 1  55 VAL CB   C  14.681  13.966  18.488 1.00 . C C .  55 VAL CB   1 1 
       20 212007 3 1  55 VAL CG1  C  14.004  12.745  17.815 1.00 . C C .  55 VAL CG1  1 1 
       20 212008 3 1  55 VAL CG2  C  16.134  14.139  17.987 1.00 . C C .  55 VAL CG2  1 1 
       20 212009 3 1  55 VAL H    H  14.889  16.383  19.731 1.00 . C C .  55 VAL H    1 1 
       20 212010 3 1  55 VAL HA   H  13.737  15.437  17.182 1.00 . C C .  55 VAL HA   1 1 
       20 212011 3 1  55 VAL HB   H  14.723  13.771  19.560 1.00 . C C .  55 VAL HB   1 1 
       20 212012 3 1  55 VAL HG11 H  13.936  12.904  16.746 1.00 . C C .  55 VAL HG11 1 1 
       20 212013 3 1  55 VAL HG12 H  13.007  12.609  18.218 1.00 . C C .  55 VAL HG12 1 1 
       20 212014 3 1  55 VAL HG13 H  14.580  11.855  18.006 1.00 . C C .  55 VAL HG13 1 1 
       20 212015 3 1  55 VAL HG21 H  16.700  13.233  18.176 1.00 . C C .  55 VAL HG21 1 1 
       20 212016 3 1  55 VAL HG22 H  16.603  14.964  18.507 1.00 . C C .  55 VAL HG22 1 1 
       20 212017 3 1  55 VAL HG23 H  16.132  14.343  16.923 1.00 . C C .  55 VAL HG23 1 1 
       20 212018 3 1  55 VAL N    N  14.497  16.467  18.842 1.00 . C C .  55 VAL N    1 1 
       20 212019 3 1  55 VAL O    O  12.324  14.881  20.087 1.00 . C C .  55 VAL O    1 1 
       20 212020 3 1  56 TYR C    C   9.227  14.246  17.672 1.00 . C C .  56 TYR C    1 1 
       20 212021 3 1  56 TYR CA   C  10.014  15.258  18.505 1.00 . C C .  56 TYR CA   1 1 
       20 212022 3 1  56 TYR CB   C   9.360  16.664  18.378 1.00 . C C .  56 TYR CB   1 1 
       20 212023 3 1  56 TYR CD1  C  11.105  18.451  18.904 1.00 . C C .  56 TYR CD1  1 1 
       20 212024 3 1  56 TYR CD2  C   9.412  18.041  20.540 1.00 . C C .  56 TYR CD2  1 1 
       20 212025 3 1  56 TYR CE1  C  11.668  19.413  19.720 1.00 . C C .  56 TYR CE1  1 1 
       20 212026 3 1  56 TYR CE2  C   9.971  19.009  21.357 1.00 . C C .  56 TYR CE2  1 1 
       20 212027 3 1  56 TYR CG   C   9.971  17.741  19.292 1.00 . C C .  56 TYR CG   1 1 
       20 212028 3 1  56 TYR CZ   C  11.101  19.689  20.943 1.00 . C C .  56 TYR CZ   1 1 
       20 212029 3 1  56 TYR H    H  11.601  15.423  17.107 1.00 . C C .  56 TYR H    1 1 
       20 212030 3 1  56 TYR HA   H   9.982  14.945  19.551 1.00 . C C .  56 TYR HA   1 1 
       20 212031 3 1  56 TYR HB2  H   9.452  17.008  17.352 1.00 . C C .  56 TYR HB2  1 1 
       20 212032 3 1  56 TYR HB3  H   8.305  16.586  18.618 1.00 . C C .  56 TYR HB3  1 1 
       20 212033 3 1  56 TYR HD1  H  11.555  18.236  17.941 1.00 . C C .  56 TYR HD1  1 1 
       20 212034 3 1  56 TYR HD2  H   8.527  17.509  20.866 1.00 . C C .  56 TYR HD2  1 1 
       20 212035 3 1  56 TYR HE1  H  12.549  19.952  19.392 1.00 . C C .  56 TYR HE1  1 1 
       20 212036 3 1  56 TYR HE2  H   9.525  19.224  22.318 1.00 . C C .  56 TYR HE2  1 1 
       20 212037 3 1  56 TYR HH   H  11.961  21.394  21.228 1.00 . C C .  56 TYR HH   1 1 
       20 212038 3 1  56 TYR N    N  11.419  15.290  18.062 1.00 . C C .  56 TYR N    1 1 
       20 212039 3 1  56 TYR O    O   9.636  13.882  16.569 1.00 . C C .  56 TYR O    1 1 
       20 212040 3 1  56 TYR OH   O  11.669  20.645  21.762 1.00 . C C .  56 TYR OH   1 1 
       20 212041 3 1  57 GLU C    C   5.757  13.566  17.615 1.00 . C C .  57 GLU C    1 1 
       20 212042 3 1  57 GLU CA   C   7.147  12.919  17.561 1.00 . C C .  57 GLU CA   1 1 
       20 212043 3 1  57 GLU CB   C   7.138  11.528  18.253 1.00 . C C .  57 GLU CB   1 1 
       20 212044 3 1  57 GLU CD   C   6.149   9.144  18.356 1.00 . C C .  57 GLU CD   1 1 
       20 212045 3 1  57 GLU CG   C   6.117  10.521  17.671 1.00 . C C .  57 GLU CG   1 1 
       20 212046 3 1  57 GLU H    H   7.900  14.084  19.141 1.00 . C C .  57 GLU H    1 1 
       20 212047 3 1  57 GLU HA   H   7.442  12.797  16.516 1.00 . C C .  57 GLU HA   1 1 
       20 212048 3 1  57 GLU HB2  H   8.131  11.098  18.160 1.00 . C C .  57 GLU HB2  1 1 
       20 212049 3 1  57 GLU HB3  H   6.923  11.662  19.312 1.00 . C C .  57 GLU HB3  1 1 
       20 212050 3 1  57 GLU HG2  H   5.120  10.936  17.780 1.00 . C C .  57 GLU HG2  1 1 
       20 212051 3 1  57 GLU HG3  H   6.322  10.394  16.610 1.00 . C C .  57 GLU HG3  1 1 
       20 212052 3 1  57 GLU N    N   8.105  13.802  18.228 1.00 . C C .  57 GLU N    1 1 
       20 212053 3 1  57 GLU O    O   5.375  14.152  18.640 1.00 . C C .  57 GLU O    1 1 
       20 212054 3 1  57 GLU OE1  O   6.647   8.166  17.752 1.00 . C C .  57 GLU OE1  1 1 
       20 212055 3 1  57 GLU OE2  O   5.663   9.027  19.502 1.00 . C C .  57 GLU OE2  1 1 
       20 212056 3 1  58 VAL C    C   2.843  12.713  15.775 1.00 . C C .  58 VAL C    1 1 
       20 212057 3 1  58 VAL CA   C   3.612  13.861  16.443 1.00 . C C .  58 VAL CA   1 1 
       20 212058 3 1  58 VAL CB   C   3.405  15.231  15.695 1.00 . C C .  58 VAL CB   1 1 
       20 212059 3 1  58 VAL CG1  C   3.979  15.208  14.268 1.00 . C C .  58 VAL CG1  1 1 
       20 212060 3 1  58 VAL CG2  C   1.921  15.648  15.695 1.00 . C C .  58 VAL CG2  1 1 
       20 212061 3 1  58 VAL H    H   5.450  13.146  15.691 1.00 . C C .  58 VAL H    1 1 
       20 212062 3 1  58 VAL HA   H   3.242  13.970  17.466 1.00 . C C .  58 VAL HA   1 1 
       20 212063 3 1  58 VAL HB   H   3.956  15.988  16.248 1.00 . C C .  58 VAL HB   1 1 
       20 212064 3 1  58 VAL HG11 H   3.475  14.452  13.682 1.00 . C C .  58 VAL HG11 1 1 
       20 212065 3 1  58 VAL HG12 H   5.037  14.987  14.303 1.00 . C C .  58 VAL HG12 1 1 
       20 212066 3 1  58 VAL HG13 H   3.835  16.177  13.801 1.00 . C C .  58 VAL HG13 1 1 
       20 212067 3 1  58 VAL HG21 H   1.335  14.914  15.154 1.00 . C C .  58 VAL HG21 1 1 
       20 212068 3 1  58 VAL HG22 H   1.809  16.615  15.220 1.00 . C C .  58 VAL HG22 1 1 
       20 212069 3 1  58 VAL HG23 H   1.561  15.709  16.714 1.00 . C C .  58 VAL HG23 1 1 
       20 212070 3 1  58 VAL N    N   5.024  13.484  16.508 1.00 . C C .  58 VAL N    1 1 
       20 212071 3 1  58 VAL O    O   3.333  12.098  14.827 1.00 . C C .  58 VAL O    1 1 
       20 212072 3 1  59 VAL C    C  -0.543  11.698  15.528 1.00 . C C .  59 VAL C    1 1 
       20 212073 3 1  59 VAL CA   C   0.871  11.226  15.904 1.00 . C C .  59 VAL CA   1 1 
       20 212074 3 1  59 VAL CB   C   0.804  10.148  17.067 1.00 . C C .  59 VAL CB   1 1 
       20 212075 3 1  59 VAL CG1  C   0.129   8.845  16.593 1.00 . C C .  59 VAL CG1  1 1 
       20 212076 3 1  59 VAL CG2  C   2.207   9.855  17.667 1.00 . C C .  59 VAL CG2  1 1 
       20 212077 3 1  59 VAL H    H   1.314  12.952  17.041 1.00 . C C .  59 VAL H    1 1 
       20 212078 3 1  59 VAL HA   H   1.342  10.768  15.031 1.00 . C C .  59 VAL HA   1 1 
       20 212079 3 1  59 VAL HB   H   0.188  10.559  17.869 1.00 . C C .  59 VAL HB   1 1 
       20 212080 3 1  59 VAL HG11 H   0.700   8.403  15.784 1.00 . C C .  59 VAL HG11 1 1 
       20 212081 3 1  59 VAL HG12 H  -0.875   9.057  16.246 1.00 . C C .  59 VAL HG12 1 1 
       20 212082 3 1  59 VAL HG13 H   0.075   8.143  17.415 1.00 . C C .  59 VAL HG13 1 1 
       20 212083 3 1  59 VAL HG21 H   2.839   9.383  16.920 1.00 . C C .  59 VAL HG21 1 1 
       20 212084 3 1  59 VAL HG22 H   2.113   9.201  18.520 1.00 . C C .  59 VAL HG22 1 1 
       20 212085 3 1  59 VAL HG23 H   2.667  10.783  17.984 1.00 . C C .  59 VAL HG23 1 1 
       20 212086 3 1  59 VAL N    N   1.665  12.388  16.321 1.00 . C C .  59 VAL N    1 1 
       20 212087 3 1  59 VAL O    O  -1.299  12.120  16.406 1.00 . C C .  59 VAL O    1 1 
       20 212088 3 1  60 LEU C    C  -3.118  10.790  13.785 1.00 . C C .  60 LEU C    1 1 
       20 212089 3 1  60 LEU CA   C  -2.223  12.043  13.737 1.00 . C C .  60 LEU CA   1 1 
       20 212090 3 1  60 LEU CB   C  -2.166  12.641  12.280 1.00 . C C .  60 LEU CB   1 1 
       20 212091 3 1  60 LEU CD1  C  -3.243  13.965  10.341 1.00 . C C .  60 LEU CD1  1 1 
       20 212092 3 1  60 LEU CD2  C  -4.726  13.241  12.254 1.00 . C C .  60 LEU CD2  1 1 
       20 212093 3 1  60 LEU CG   C  -3.298  13.670  11.854 1.00 . C C .  60 LEU CG   1 1 
       20 212094 3 1  60 LEU H    H  -0.207  11.385  13.563 1.00 . C C .  60 LEU H    1 1 
       20 212095 3 1  60 LEU HA   H  -2.628  12.799  14.412 1.00 . C C .  60 LEU HA   1 1 
       20 212096 3 1  60 LEU HB2  H  -1.213  13.149  12.174 1.00 . C C .  60 LEU HB2  1 1 
       20 212097 3 1  60 LEU HB3  H  -2.172  11.816  11.570 1.00 . C C .  60 LEU HB3  1 1 
       20 212098 3 1  60 LEU HD11 H  -4.007  14.687  10.084 1.00 . C C .  60 LEU HD11 1 1 
       20 212099 3 1  60 LEU HD12 H  -3.410  13.055   9.778 1.00 . C C .  60 LEU HD12 1 1 
       20 212100 3 1  60 LEU HD13 H  -2.274  14.370  10.086 1.00 . C C .  60 LEU HD13 1 1 
       20 212101 3 1  60 LEU HD21 H  -5.437  13.991  11.934 1.00 . C C .  60 LEU HD21 1 1 
       20 212102 3 1  60 LEU HD22 H  -4.782  13.138  13.326 1.00 . C C .  60 LEU HD22 1 1 
       20 212103 3 1  60 LEU HD23 H  -4.968  12.295  11.792 1.00 . C C .  60 LEU HD23 1 1 
       20 212104 3 1  60 LEU HG   H  -3.100  14.610  12.356 1.00 . C C .  60 LEU HG   1 1 
       20 212105 3 1  60 LEU N    N  -0.879  11.668  14.220 1.00 . C C .  60 LEU N    1 1 
       20 212106 3 1  60 LEU O    O  -3.004   9.895  12.933 1.00 . C C .  60 LEU O    1 1 
       20 212107 3 1  61 ARG C    C  -6.213  10.072  14.073 1.00 . C C .  61 ARG C    1 1 
       20 212108 3 1  61 ARG CA   C  -4.996   9.686  14.926 1.00 . C C .  61 ARG CA   1 1 
       20 212109 3 1  61 ARG CB   C  -5.434   9.517  16.404 1.00 . C C .  61 ARG CB   1 1 
       20 212110 3 1  61 ARG CD   C  -7.208   8.444  17.935 1.00 . C C .  61 ARG CD   1 1 
       20 212111 3 1  61 ARG CG   C  -6.396   8.328  16.637 1.00 . C C .  61 ARG CG   1 1 
       20 212112 3 1  61 ARG CZ   C  -9.625   9.082  17.778 1.00 . C C .  61 ARG CZ   1 1 
       20 212113 3 1  61 ARG H    H  -3.939  11.421  15.495 1.00 . C C .  61 ARG H    1 1 
       20 212114 3 1  61 ARG HA   H  -4.579   8.748  14.563 1.00 . C C .  61 ARG HA   1 1 
       20 212115 3 1  61 ARG HB2  H  -4.548   9.366  17.016 1.00 . C C .  61 ARG HB2  1 1 
       20 212116 3 1  61 ARG HB3  H  -5.923  10.430  16.733 1.00 . C C .  61 ARG HB3  1 1 
       20 212117 3 1  61 ARG HD2  H  -7.605   7.466  18.186 1.00 . C C .  61 ARG HD2  1 1 
       20 212118 3 1  61 ARG HD3  H  -6.556   8.773  18.737 1.00 . C C .  61 ARG HD3  1 1 
       20 212119 3 1  61 ARG HE   H  -8.076  10.359  17.735 1.00 . C C .  61 ARG HE   1 1 
       20 212120 3 1  61 ARG HG2  H  -7.090   8.268  15.806 1.00 . C C .  61 ARG HG2  1 1 
       20 212121 3 1  61 ARG HG3  H  -5.813   7.412  16.667 1.00 . C C .  61 ARG HG3  1 1 
       20 212122 3 1  61 ARG HH11 H  -9.341   7.081  18.002 1.00 . C C .  61 ARG HH11 1 1 
       20 212123 3 1  61 ARG HH12 H -10.995   7.587  17.879 1.00 . C C .  61 ARG HH12 1 1 
       20 212124 3 1  61 ARG HH21 H -10.258  10.985  17.509 1.00 . C C .  61 ARG HH21 1 1 
       20 212125 3 1  61 ARG HH22 H -11.510   9.788  17.604 1.00 . C C .  61 ARG HH22 1 1 
       20 212126 3 1  61 ARG N    N  -3.982  10.729  14.804 1.00 . C C .  61 ARG N    1 1 
       20 212127 3 1  61 ARG NE   N  -8.319   9.408  17.800 1.00 . C C .  61 ARG NE   1 1 
       20 212128 3 1  61 ARG NH1  N -10.017   7.814  17.897 1.00 . C C .  61 ARG NH1  1 1 
       20 212129 3 1  61 ARG NH2  N -10.535  10.026  17.617 1.00 . C C .  61 ARG NH2  1 1 
       20 212130 3 1  61 ARG O    O  -6.955  10.990  14.430 1.00 . C C .  61 ARG O    1 1 
       20 212131 3 1  62 VAL C    C  -8.566   8.417  12.393 1.00 . C C .  62 VAL C    1 1 
       20 212132 3 1  62 VAL CA   C  -7.595   9.565  12.101 1.00 . C C .  62 VAL CA   1 1 
       20 212133 3 1  62 VAL CB   C  -7.278   9.584  10.558 1.00 . C C .  62 VAL CB   1 1 
       20 212134 3 1  62 VAL CG1  C  -8.527  10.014   9.741 1.00 . C C .  62 VAL CG1  1 1 
       20 212135 3 1  62 VAL CG2  C  -6.063  10.479  10.241 1.00 . C C .  62 VAL CG2  1 1 
       20 212136 3 1  62 VAL H    H  -5.709   8.761  12.646 1.00 . C C .  62 VAL H    1 1 
       20 212137 3 1  62 VAL HA   H  -8.070  10.517  12.366 1.00 . C C .  62 VAL HA   1 1 
       20 212138 3 1  62 VAL HB   H  -7.023   8.568  10.253 1.00 . C C .  62 VAL HB   1 1 
       20 212139 3 1  62 VAL HG11 H  -8.732  11.064   9.910 1.00 . C C .  62 VAL HG11 1 1 
       20 212140 3 1  62 VAL HG12 H  -9.386   9.433  10.055 1.00 . C C .  62 VAL HG12 1 1 
       20 212141 3 1  62 VAL HG13 H  -8.359   9.843   8.688 1.00 . C C .  62 VAL HG13 1 1 
       20 212142 3 1  62 VAL HG21 H  -6.227  11.473  10.624 1.00 . C C .  62 VAL HG21 1 1 
       20 212143 3 1  62 VAL HG22 H  -5.908  10.529   9.169 1.00 . C C .  62 VAL HG22 1 1 
       20 212144 3 1  62 VAL HG23 H  -5.178  10.064  10.706 1.00 . C C .  62 VAL HG23 1 1 
       20 212145 3 1  62 VAL N    N  -6.398   9.393  12.936 1.00 . C C .  62 VAL N    1 1 
       20 212146 3 1  62 VAL O    O  -8.163   7.247  12.446 1.00 . C C .  62 VAL O    1 1 
       20 212147 3 1  63 THR C    C -11.893   7.985  11.587 1.00 . C C .  63 THR C    1 1 
       20 212148 3 1  63 THR CA   C -10.922   7.810  12.746 1.00 . C C .  63 THR CA   1 1 
       20 212149 3 1  63 THR CB   C -11.685   7.983  14.101 1.00 . C C .  63 THR CB   1 1 
       20 212150 3 1  63 THR CG2  C -12.955   7.105  14.190 1.00 . C C .  63 THR CG2  1 1 
       20 212151 3 1  63 THR H    H -10.046   9.713  12.634 1.00 . C C .  63 THR H    1 1 
       20 212152 3 1  63 THR HA   H -10.507   6.797  12.708 1.00 . C C .  63 THR HA   1 1 
       20 212153 3 1  63 THR HB   H -11.978   9.023  14.196 1.00 . C C .  63 THR HB   1 1 
       20 212154 3 1  63 THR HG1  H  -9.955   8.080  15.051 1.00 . C C .  63 THR HG1  1 1 
       20 212155 3 1  63 THR HG21 H -12.678   6.061  14.209 1.00 . C C .  63 THR HG21 1 1 
       20 212156 3 1  63 THR HG22 H -13.594   7.289  13.332 1.00 . C C .  63 THR HG22 1 1 
       20 212157 3 1  63 THR HG23 H -13.500   7.347  15.085 1.00 . C C .  63 THR HG23 1 1 
       20 212158 3 1  63 THR N    N  -9.831   8.765  12.604 1.00 . C C .  63 THR N    1 1 
       20 212159 3 1  63 THR O    O -12.314   9.104  11.255 1.00 . C C .  63 THR O    1 1 
       20 212160 3 1  63 THR OG1  O -10.810   7.662  15.191 1.00 . C C .  63 THR OG1  1 1 
       20 212161 3 1  64 VAL C    C -14.243   5.704  10.439 1.00 . C C .  64 VAL C    1 1 
       20 212162 3 1  64 VAL CA   C -13.228   6.734   9.960 1.00 . C C .  64 VAL CA   1 1 
       20 212163 3 1  64 VAL CB   C -12.602   6.273   8.599 1.00 . C C .  64 VAL CB   1 1 
       20 212164 3 1  64 VAL CG1  C -13.706   5.961   7.564 1.00 . C C .  64 VAL CG1  1 1 
       20 212165 3 1  64 VAL CG2  C -11.592   7.329   8.068 1.00 . C C .  64 VAL CG2  1 1 
       20 212166 3 1  64 VAL H    H -11.734   6.049  11.231 1.00 . C C .  64 VAL H    1 1 
       20 212167 3 1  64 VAL HA   H -13.720   7.697   9.821 1.00 . C C .  64 VAL HA   1 1 
       20 212168 3 1  64 VAL HB   H -12.052   5.351   8.781 1.00 . C C .  64 VAL HB   1 1 
       20 212169 3 1  64 VAL HG11 H -14.215   6.872   7.280 1.00 . C C .  64 VAL HG11 1 1 
       20 212170 3 1  64 VAL HG12 H -14.421   5.272   7.991 1.00 . C C .  64 VAL HG12 1 1 
       20 212171 3 1  64 VAL HG13 H -13.280   5.505   6.706 1.00 . C C .  64 VAL HG13 1 1 
       20 212172 3 1  64 VAL HG21 H -12.120   8.152   7.608 1.00 . C C .  64 VAL HG21 1 1 
       20 212173 3 1  64 VAL HG22 H -10.925   6.879   7.353 1.00 . C C .  64 VAL HG22 1 1 
       20 212174 3 1  64 VAL HG23 H -10.996   7.705   8.888 1.00 . C C .  64 VAL HG23 1 1 
       20 212175 3 1  64 VAL N    N -12.212   6.860  10.974 1.00 . C C .  64 VAL N    1 1 
       20 212176 3 1  64 VAL O    O -13.870   4.632  10.926 1.00 . C C .  64 VAL O    1 1 
       20 212177 3 1  65 THR C    C -17.465   5.041   9.326 1.00 . C C .  65 THR C    1 1 
       20 212178 3 1  65 THR CA   C -16.617   5.141  10.587 1.00 . C C .  65 THR CA   1 1 
       20 212179 3 1  65 THR CB   C -17.495   5.667  11.773 1.00 . C C .  65 THR CB   1 1 
       20 212180 3 1  65 THR CG2  C -18.551   4.637  12.223 1.00 . C C .  65 THR CG2  1 1 
       20 212181 3 1  65 THR H    H -15.718   6.928   9.942 1.00 . C C .  65 THR H    1 1 
       20 212182 3 1  65 THR HA   H -16.212   4.159  10.838 1.00 . C C .  65 THR HA   1 1 
       20 212183 3 1  65 THR HB   H -18.010   6.568  11.447 1.00 . C C .  65 THR HB   1 1 
       20 212184 3 1  65 THR HG1  H -15.907   6.524  12.577 1.00 . C C .  65 THR HG1  1 1 
       20 212185 3 1  65 THR HG21 H -18.054   3.740  12.571 1.00 . C C .  65 THR HG21 1 1 
       20 212186 3 1  65 THR HG22 H -19.199   4.387  11.391 1.00 . C C .  65 THR HG22 1 1 
       20 212187 3 1  65 THR HG23 H -19.144   5.051  13.026 1.00 . C C .  65 THR HG23 1 1 
       20 212188 3 1  65 THR N    N -15.512   6.040  10.296 1.00 . C C .  65 THR N    1 1 
       20 212189 3 1  65 THR O    O -17.619   6.027   8.614 1.00 . C C .  65 THR O    1 1 
       20 212190 3 1  65 THR OG1  O -16.658   6.014  12.888 1.00 . C C .  65 THR OG1  1 1 
       20 212191 3 1  66 ALA C    C -20.097   2.883   8.425 1.00 . C C .  66 ALA C    1 1 
       20 212192 3 1  66 ALA CA   C -18.874   3.620   7.916 1.00 . C C .  66 ALA CA   1 1 
       20 212193 3 1  66 ALA CB   C -18.140   2.818   6.852 1.00 . C C .  66 ALA CB   1 1 
       20 212194 3 1  66 ALA H    H -17.796   3.111   9.657 1.00 . C C .  66 ALA H    1 1 
       20 212195 3 1  66 ALA HA   H -19.181   4.576   7.478 1.00 . C C .  66 ALA HA   1 1 
       20 212196 3 1  66 ALA HB1  H -18.809   2.543   6.059 1.00 . C C .  66 ALA HB1  1 1 
       20 212197 3 1  66 ALA HB2  H -17.727   1.914   7.290 1.00 . C C .  66 ALA HB2  1 1 
       20 212198 3 1  66 ALA HB3  H -17.332   3.409   6.442 1.00 . C C .  66 ALA HB3  1 1 
       20 212199 3 1  66 ALA N    N -17.996   3.861   9.055 1.00 . C C .  66 ALA N    1 1 
       20 212200 3 1  66 ALA O    O -20.011   1.710   8.800 1.00 . C C .  66 ALA O    1 1 
       20 212201 3 1  67 SER C    C -23.645   3.830   8.407 1.00 . C C .  67 SER C    1 1 
       20 212202 3 1  67 SER CA   C -22.464   3.071   9.010 1.00 . C C .  67 SER CA   1 1 
       20 212203 3 1  67 SER CB   C -22.467   3.182  10.561 1.00 . C C .  67 SER CB   1 1 
       20 212204 3 1  67 SER H    H -21.195   4.530   8.186 1.00 . C C .  67 SER H    1 1 
       20 212205 3 1  67 SER HA   H -22.537   2.015   8.726 1.00 . C C .  67 SER HA   1 1 
       20 212206 3 1  67 SER HB2  H -23.449   2.935  10.950 1.00 . C C .  67 SER HB2  1 1 
       20 212207 3 1  67 SER HB3  H -21.740   2.493  10.977 1.00 . C C .  67 SER HB3  1 1 
       20 212208 3 1  67 SER HG   H -22.290   4.583  11.925 1.00 . C C .  67 SER HG   1 1 
       20 212209 3 1  67 SER N    N -21.214   3.597   8.488 1.00 . C C .  67 SER N    1 1 
       20 212210 3 1  67 SER O    O -23.496   4.953   7.917 1.00 . C C .  67 SER O    1 1 
       20 212211 3 1  67 SER OG   O -22.128   4.498  10.980 1.00 . C C .  67 SER OG   1 1 
       20 212212 3 1  68 LEU C    C -26.989   3.571   9.323 1.00 . C C .  68 LEU C    1 1 
       20 212213 3 1  68 LEU CA   C -26.086   3.777   8.092 1.00 . C C .  68 LEU CA   1 1 
       20 212214 3 1  68 LEU CB   C -26.659   3.111   6.799 1.00 . C C .  68 LEU CB   1 1 
       20 212215 3 1  68 LEU CD1  C -27.873   5.196   5.906 1.00 . C C .  68 LEU CD1  1 1 
       20 212216 3 1  68 LEU CD2  C -28.495   2.871   5.033 1.00 . C C .  68 LEU CD2  1 1 
       20 212217 3 1  68 LEU CG   C -28.004   3.693   6.249 1.00 . C C .  68 LEU CG   1 1 
       20 212218 3 1  68 LEU H    H -24.804   2.250   8.722 1.00 . C C .  68 LEU H    1 1 
       20 212219 3 1  68 LEU HA   H -25.944   4.845   7.916 1.00 . C C .  68 LEU HA   1 1 
       20 212220 3 1  68 LEU HB2  H -25.911   3.204   6.015 1.00 . C C .  68 LEU HB2  1 1 
       20 212221 3 1  68 LEU HB3  H -26.801   2.052   6.997 1.00 . C C .  68 LEU HB3  1 1 
       20 212222 3 1  68 LEU HD11 H -27.611   5.748   6.799 1.00 . C C .  68 LEU HD11 1 1 
       20 212223 3 1  68 LEU HD12 H -28.817   5.565   5.528 1.00 . C C .  68 LEU HD12 1 1 
       20 212224 3 1  68 LEU HD13 H -27.106   5.340   5.156 1.00 . C C .  68 LEU HD13 1 1 
       20 212225 3 1  68 LEU HD21 H -28.630   1.837   5.326 1.00 . C C .  68 LEU HD21 1 1 
       20 212226 3 1  68 LEU HD22 H -27.767   2.923   4.232 1.00 . C C .  68 LEU HD22 1 1 
       20 212227 3 1  68 LEU HD23 H -29.440   3.265   4.684 1.00 . C C .  68 LEU HD23 1 1 
       20 212228 3 1  68 LEU HG   H -28.762   3.610   7.022 1.00 . C C .  68 LEU HG   1 1 
       20 212229 3 1  68 LEU N    N -24.807   3.182   8.438 1.00 . C C .  68 LEU N    1 1 
       20 212230 3 1  68 LEU O    O -27.767   2.611   9.389 1.00 . C C .  68 LEU O    1 1 
       20 212231 3 1  69 GLY C    C -26.783   3.268  12.550 1.00 . C C .  69 GLY C    1 1 
       20 212232 3 1  69 GLY CA   C -27.468   4.294  11.642 1.00 . C C .  69 GLY CA   1 1 
       20 212233 3 1  69 GLY H    H -26.165   5.173  10.214 1.00 . C C .  69 GLY H    1 1 
       20 212234 3 1  69 GLY HA2  H -27.459   5.256  12.135 1.00 . C C .  69 GLY HA2  1 1 
       20 212235 3 1  69 GLY HA3  H -28.500   4.003  11.479 1.00 . C C .  69 GLY HA3  1 1 
       20 212236 3 1  69 GLY N    N -26.790   4.429  10.345 1.00 . C C .  69 GLY N    1 1 
       20 212237 3 1  69 GLY O    O -25.598   3.409  12.865 1.00 . C C .  69 GLY O    1 1 
       20 212238 3 1  70 GLU C    C -26.366   0.035  12.874 1.00 . C C .  70 GLU C    1 1 
       20 212239 3 1  70 GLU CA   C -27.002   1.107  13.774 1.00 . C C .  70 GLU CA   1 1 
       20 212240 3 1  70 GLU CB   C -28.140   0.466  14.633 1.00 . C C .  70 GLU CB   1 1 
       20 212241 3 1  70 GLU CD   C -29.350   2.661  15.295 1.00 . C C .  70 GLU CD   1 1 
       20 212242 3 1  70 GLU CG   C -28.705   1.349  15.775 1.00 . C C .  70 GLU CG   1 1 
       20 212243 3 1  70 GLU H    H -28.461   2.182  12.663 1.00 . C C .  70 GLU H    1 1 
       20 212244 3 1  70 GLU HA   H -26.236   1.503  14.439 1.00 . C C .  70 GLU HA   1 1 
       20 212245 3 1  70 GLU HB2  H -28.965   0.203  13.977 1.00 . C C .  70 GLU HB2  1 1 
       20 212246 3 1  70 GLU HB3  H -27.761  -0.451  15.080 1.00 . C C .  70 GLU HB3  1 1 
       20 212247 3 1  70 GLU HG2  H -29.457   0.777  16.309 1.00 . C C .  70 GLU HG2  1 1 
       20 212248 3 1  70 GLU HG3  H -27.895   1.580  16.462 1.00 . C C .  70 GLU HG3  1 1 
       20 212249 3 1  70 GLU N    N -27.524   2.215  12.938 1.00 . C C .  70 GLU N    1 1 
       20 212250 3 1  70 GLU O    O -25.539  -0.768  13.331 1.00 . C C .  70 GLU O    1 1 
       20 212251 3 1  70 GLU OE1  O -28.756   3.746  15.489 1.00 . C C .  70 GLU OE1  1 1 
       20 212252 3 1  70 GLU OE2  O -30.441   2.604  14.687 1.00 . C C .  70 GLU OE2  1 1 
       20 212253 3 1  71 GLU C    C -24.799  -0.414  10.207 1.00 . C C .  71 GLU C    1 1 
       20 212254 3 1  71 GLU CA   C -26.240  -0.832  10.555 1.00 . C C .  71 GLU CA   1 1 
       20 212255 3 1  71 GLU CB   C -27.188  -0.760   9.323 1.00 . C C .  71 GLU CB   1 1 
       20 212256 3 1  71 GLU CD   C -26.421  -3.012   8.312 1.00 . C C .  71 GLU CD   1 1 
       20 212257 3 1  71 GLU CG   C -26.719  -1.524   8.070 1.00 . C C .  71 GLU CG   1 1 
       20 212258 3 1  71 GLU H    H -27.442   0.708  11.329 1.00 . C C .  71 GLU H    1 1 
       20 212259 3 1  71 GLU HA   H -26.238  -1.852  10.935 1.00 . C C .  71 GLU HA   1 1 
       20 212260 3 1  71 GLU HB2  H -28.152  -1.156   9.613 1.00 . C C .  71 GLU HB2  1 1 
       20 212261 3 1  71 GLU HB3  H -27.320   0.286   9.050 1.00 . C C .  71 GLU HB3  1 1 
       20 212262 3 1  71 GLU HG2  H -27.492  -1.450   7.309 1.00 . C C .  71 GLU HG2  1 1 
       20 212263 3 1  71 GLU HG3  H -25.824  -1.037   7.693 1.00 . C C .  71 GLU HG3  1 1 
       20 212264 3 1  71 GLU N    N -26.764   0.049  11.593 1.00 . C C .  71 GLU N    1 1 
       20 212265 3 1  71 GLU O    O -24.570   0.408   9.316 1.00 . C C .  71 GLU O    1 1 
       20 212266 3 1  71 GLU OE1  O -25.266  -3.450   8.066 1.00 . C C .  71 GLU OE1  1 1 
       20 212267 3 1  71 GLU OE2  O -27.340  -3.740   8.746 1.00 . C C .  71 GLU OE2  1 1 
       20 212268 3 1  72 THR C    C -21.800  -1.484   9.693 1.00 . C C .  72 THR C    1 1 
       20 212269 3 1  72 THR CA   C -22.418  -0.608  10.786 1.00 . C C .  72 THR CA   1 1 
       20 212270 3 1  72 THR CB   C -21.607  -0.767  12.109 1.00 . C C .  72 THR CB   1 1 
       20 212271 3 1  72 THR CG2  C -20.152  -0.285  11.927 1.00 . C C .  72 THR CG2  1 1 
       20 212272 3 1  72 THR H    H -24.079  -1.580  11.670 1.00 . C C .  72 THR H    1 1 
       20 212273 3 1  72 THR HA   H -22.355   0.440  10.482 1.00 . C C .  72 THR HA   1 1 
       20 212274 3 1  72 THR HB   H -21.597  -1.816  12.395 1.00 . C C .  72 THR HB   1 1 
       20 212275 3 1  72 THR HG1  H -23.187  -0.149  13.141 1.00 . C C .  72 THR HG1  1 1 
       20 212276 3 1  72 THR HG21 H -19.603  -0.425  12.837 1.00 . C C .  72 THR HG21 1 1 
       20 212277 3 1  72 THR HG22 H -20.144   0.765  11.668 1.00 . C C .  72 THR HG22 1 1 
       20 212278 3 1  72 THR HG23 H -19.674  -0.849  11.133 1.00 . C C .  72 THR HG23 1 1 
       20 212279 3 1  72 THR N    N -23.831  -0.944  10.966 1.00 . C C .  72 THR N    1 1 
       20 212280 3 1  72 THR O    O -21.822  -2.709   9.792 1.00 . C C .  72 THR O    1 1 
       20 212281 3 1  72 THR OG1  O -22.234  -0.006  13.162 1.00 . C C .  72 THR OG1  1 1 
       20 212282 3 1  73 ALA C    C -19.149  -1.917   8.182 1.00 . C C .  73 ALA C    1 1 
       20 212283 3 1  73 ALA CA   C -20.496  -1.493   7.600 1.00 . C C .  73 ALA CA   1 1 
       20 212284 3 1  73 ALA CB   C -20.309  -0.547   6.400 1.00 . C C .  73 ALA CB   1 1 
       20 212285 3 1  73 ALA H    H -21.353   0.141   8.638 1.00 . C C .  73 ALA H    1 1 
       20 212286 3 1  73 ALA HA   H -21.045  -2.376   7.267 1.00 . C C .  73 ALA HA   1 1 
       20 212287 3 1  73 ALA HB1  H -19.707  -1.024   5.646 1.00 . C C .  73 ALA HB1  1 1 
       20 212288 3 1  73 ALA HB2  H -19.822   0.366   6.720 1.00 . C C .  73 ALA HB2  1 1 
       20 212289 3 1  73 ALA HB3  H -21.273  -0.304   5.979 1.00 . C C .  73 ALA HB3  1 1 
       20 212290 3 1  73 ALA N    N -21.264  -0.830   8.660 1.00 . C C .  73 ALA N    1 1 
       20 212291 3 1  73 ALA O    O -18.805  -3.105   8.189 1.00 . C C .  73 ALA O    1 1 
       20 212292 3 1  74 PHE C    C -16.738   0.060  10.267 1.00 . C C .  74 PHE C    1 1 
       20 212293 3 1  74 PHE CA   C -17.121  -1.121   9.352 1.00 . C C .  74 PHE CA   1 1 
       20 212294 3 1  74 PHE CB   C -16.023  -1.360   8.261 1.00 . C C .  74 PHE CB   1 1 
       20 212295 3 1  74 PHE CD1  C -14.856   0.855   7.736 1.00 . C C .  74 PHE CD1  1 1 
       20 212296 3 1  74 PHE CD2  C -16.194  -0.145   6.037 1.00 . C C .  74 PHE CD2  1 1 
       20 212297 3 1  74 PHE CE1  C -14.526   1.882   6.885 1.00 . C C .  74 PHE CE1  1 1 
       20 212298 3 1  74 PHE CE2  C -15.868   0.887   5.183 1.00 . C C .  74 PHE CE2  1 1 
       20 212299 3 1  74 PHE CG   C -15.701  -0.183   7.330 1.00 . C C .  74 PHE CG   1 1 
       20 212300 3 1  74 PHE CZ   C -15.034   1.896   5.608 1.00 . C C .  74 PHE CZ   1 1 
       20 212301 3 1  74 PHE H    H -18.825  -0.018   8.765 1.00 . C C .  74 PHE H    1 1 
       20 212302 3 1  74 PHE HA   H -17.186  -2.012   9.971 1.00 . C C .  74 PHE HA   1 1 
       20 212303 3 1  74 PHE HB2  H -15.099  -1.642   8.754 1.00 . C C .  74 PHE HB2  1 1 
       20 212304 3 1  74 PHE HB3  H -16.336  -2.197   7.644 1.00 . C C .  74 PHE HB3  1 1 
       20 212305 3 1  74 PHE HD1  H -14.468   0.852   8.738 1.00 . C C .  74 PHE HD1  1 1 
       20 212306 3 1  74 PHE HD2  H -16.855  -0.936   5.696 1.00 . C C .  74 PHE HD2  1 1 
       20 212307 3 1  74 PHE HE1  H -13.874   2.679   7.220 1.00 . C C .  74 PHE HE1  1 1 
       20 212308 3 1  74 PHE HE2  H -16.267   0.903   4.174 1.00 . C C .  74 PHE HE2  1 1 
       20 212309 3 1  74 PHE HZ   H -14.781   2.702   4.936 1.00 . C C .  74 PHE HZ   1 1 
       20 212310 3 1  74 PHE N    N -18.436  -0.920   8.742 1.00 . C C .  74 PHE N    1 1 
       20 212311 3 1  74 PHE O    O -17.422   1.092  10.319 1.00 . C C .  74 PHE O    1 1 
       20 212312 3 1  75 LEU C    C -13.416   0.770  11.424 1.00 . C C .  75 LEU C    1 1 
       20 212313 3 1  75 LEU CA   C -14.919   0.918  11.733 1.00 . C C .  75 LEU CA   1 1 
       20 212314 3 1  75 LEU CB   C -15.235   0.759  13.263 1.00 . C C .  75 LEU CB   1 1 
       20 212315 3 1  75 LEU CD1  C -13.222   1.759  14.603 1.00 . C C .  75 LEU CD1  1 1 
       20 212316 3 1  75 LEU CD2  C -15.081   3.290  13.725 1.00 . C C .  75 LEU CD2  1 1 
       20 212317 3 1  75 LEU CG   C -14.730   1.880  14.258 1.00 . C C .  75 LEU CG   1 1 
       20 212318 3 1  75 LEU H    H -15.223  -1.022  10.971 1.00 . C C .  75 LEU H    1 1 
       20 212319 3 1  75 LEU HA   H -15.264   1.894  11.390 1.00 . C C .  75 LEU HA   1 1 
       20 212320 3 1  75 LEU HB2  H -16.317   0.704  13.361 1.00 . C C .  75 LEU HB2  1 1 
       20 212321 3 1  75 LEU HB3  H -14.837  -0.195  13.596 1.00 . C C .  75 LEU HB3  1 1 
       20 212322 3 1  75 LEU HD11 H -12.926   2.571  15.252 1.00 . C C .  75 LEU HD11 1 1 
       20 212323 3 1  75 LEU HD12 H -12.627   1.793  13.698 1.00 . C C .  75 LEU HD12 1 1 
       20 212324 3 1  75 LEU HD13 H -13.045   0.818  15.108 1.00 . C C .  75 LEU HD13 1 1 
       20 212325 3 1  75 LEU HD21 H -14.789   4.040  14.444 1.00 . C C .  75 LEU HD21 1 1 
       20 212326 3 1  75 LEU HD22 H -16.148   3.360  13.559 1.00 . C C .  75 LEU HD22 1 1 
       20 212327 3 1  75 LEU HD23 H -14.565   3.473  12.789 1.00 . C C .  75 LEU HD23 1 1 
       20 212328 3 1  75 LEU HG   H -15.262   1.757  15.193 1.00 . C C .  75 LEU HG   1 1 
       20 212329 3 1  75 LEU N    N -15.614  -0.124  10.965 1.00 . C C .  75 LEU N    1 1 
       20 212330 3 1  75 LEU O    O -12.930  -0.349  11.261 1.00 . C C .  75 LEU O    1 1 
       20 212331 3 1  76 CYS C    C -10.569   3.094  11.734 1.00 . C C .  76 CYS C    1 1 
       20 212332 3 1  76 CYS CA   C -11.241   1.890  11.065 1.00 . C C .  76 CYS CA   1 1 
       20 212333 3 1  76 CYS CB   C -10.967   1.896   9.538 1.00 . C C .  76 CYS CB   1 1 
       20 212334 3 1  76 CYS H    H -13.141   2.758  11.463 1.00 . C C .  76 CYS H    1 1 
       20 212335 3 1  76 CYS HA   H -10.821   0.980  11.495 1.00 . C C .  76 CYS HA   1 1 
       20 212336 3 1  76 CYS HB2  H -11.464   1.045   9.084 1.00 . C C .  76 CYS HB2  1 1 
       20 212337 3 1  76 CYS HB3  H -11.359   2.806   9.099 1.00 . C C .  76 CYS HB3  1 1 
       20 212338 3 1  76 CYS HG   H  -8.524   1.609  10.227 1.00 . C C .  76 CYS HG   1 1 
       20 212339 3 1  76 CYS N    N -12.690   1.896  11.336 1.00 . C C .  76 CYS N    1 1 
       20 212340 3 1  76 CYS O    O -11.035   4.226  11.596 1.00 . C C .  76 CYS O    1 1 
       20 212341 3 1  76 CYS SG   S  -9.211   1.787   9.106 1.00 . C C .  76 CYS SG   1 1 
       20 212342 3 1  77 GLU C    C  -7.187   3.612  12.797 1.00 . C C .  77 GLU C    1 1 
       20 212343 3 1  77 GLU CA   C  -8.663   3.877  13.116 1.00 . C C .  77 GLU CA   1 1 
       20 212344 3 1  77 GLU CB   C  -8.880   3.872  14.657 1.00 . C C .  77 GLU CB   1 1 
       20 212345 3 1  77 GLU CD   C  -8.026   4.763  16.937 1.00 . C C .  77 GLU CD   1 1 
       20 212346 3 1  77 GLU CG   C  -8.099   4.981  15.413 1.00 . C C .  77 GLU CG   1 1 
       20 212347 3 1  77 GLU H    H  -9.206   1.902  12.584 1.00 . C C .  77 GLU H    1 1 
       20 212348 3 1  77 GLU HA   H  -8.947   4.852  12.715 1.00 . C C .  77 GLU HA   1 1 
       20 212349 3 1  77 GLU HB2  H  -9.940   4.001  14.856 1.00 . C C .  77 GLU HB2  1 1 
       20 212350 3 1  77 GLU HB3  H  -8.576   2.904  15.052 1.00 . C C .  77 GLU HB3  1 1 
       20 212351 3 1  77 GLU HG2  H  -7.088   5.021  15.019 1.00 . C C .  77 GLU HG2  1 1 
       20 212352 3 1  77 GLU HG3  H  -8.579   5.937  15.216 1.00 . C C .  77 GLU HG3  1 1 
       20 212353 3 1  77 GLU N    N  -9.479   2.836  12.470 1.00 . C C .  77 GLU N    1 1 
       20 212354 3 1  77 GLU O    O  -6.731   2.469  12.885 1.00 . C C .  77 GLU O    1 1 
       20 212355 3 1  77 GLU OE1  O  -8.955   5.187  17.660 1.00 . C C .  77 GLU OE1  1 1 
       20 212356 3 1  77 GLU OE2  O  -7.030   4.180  17.420 1.00 . C C .  77 GLU OE2  1 1 
       20 212357 3 1  78 VAL C    C  -4.374   5.805  12.961 1.00 . C C .  78 VAL C    1 1 
       20 212358 3 1  78 VAL CA   C  -4.996   4.624  12.216 1.00 . C C .  78 VAL CA   1 1 
       20 212359 3 1  78 VAL CB   C  -4.560   4.682  10.697 1.00 . C C .  78 VAL CB   1 1 
       20 212360 3 1  78 VAL CG1  C  -3.017   4.846  10.540 1.00 . C C .  78 VAL CG1  1 1 
       20 212361 3 1  78 VAL CG2  C  -5.060   3.426   9.941 1.00 . C C .  78 VAL CG2  1 1 
       20 212362 3 1  78 VAL H    H  -6.921   5.510  12.226 1.00 . C C .  78 VAL H    1 1 
       20 212363 3 1  78 VAL HA   H  -4.617   3.693  12.648 1.00 . C C .  78 VAL HA   1 1 
       20 212364 3 1  78 VAL HB   H  -5.034   5.552  10.245 1.00 . C C .  78 VAL HB   1 1 
       20 212365 3 1  78 VAL HG11 H  -2.516   3.910  10.759 1.00 . C C .  78 VAL HG11 1 1 
       20 212366 3 1  78 VAL HG12 H  -2.657   5.604  11.223 1.00 . C C .  78 VAL HG12 1 1 
       20 212367 3 1  78 VAL HG13 H  -2.783   5.156   9.544 1.00 . C C .  78 VAL HG13 1 1 
       20 212368 3 1  78 VAL HG21 H  -4.775   3.487   8.901 1.00 . C C .  78 VAL HG21 1 1 
       20 212369 3 1  78 VAL HG22 H  -6.137   3.363  10.012 1.00 . C C .  78 VAL HG22 1 1 
       20 212370 3 1  78 VAL HG23 H  -4.622   2.542  10.377 1.00 . C C .  78 VAL HG23 1 1 
       20 212371 3 1  78 VAL N    N  -6.459   4.663  12.395 1.00 . C C .  78 VAL N    1 1 
       20 212372 3 1  78 VAL O    O  -4.892   6.919  12.914 1.00 . C C .  78 VAL O    1 1 
       20 212373 3 1  79 GLN C    C  -1.093   6.645  13.571 1.00 . C C .  79 GLN C    1 1 
       20 212374 3 1  79 GLN CA   C  -2.441   6.558  14.293 1.00 . C C .  79 GLN CA   1 1 
       20 212375 3 1  79 GLN CB   C  -2.261   6.210  15.791 1.00 . C C .  79 GLN CB   1 1 
       20 212376 3 1  79 GLN CD   C  -3.409   5.638  18.023 1.00 . C C .  79 GLN CD   1 1 
       20 212377 3 1  79 GLN CG   C  -3.581   5.952  16.539 1.00 . C C .  79 GLN CG   1 1 
       20 212378 3 1  79 GLN H    H  -2.964   4.616  13.698 1.00 . C C .  79 GLN H    1 1 
       20 212379 3 1  79 GLN HA   H  -2.949   7.512  14.202 1.00 . C C .  79 GLN HA   1 1 
       20 212380 3 1  79 GLN HB2  H  -1.651   5.313  15.870 1.00 . C C .  79 GLN HB2  1 1 
       20 212381 3 1  79 GLN HB3  H  -1.737   7.023  16.284 1.00 . C C .  79 GLN HB3  1 1 
       20 212382 3 1  79 GLN HE21 H  -4.959   4.399  17.965 1.00 . C C .  79 GLN HE21 1 1 
       20 212383 3 1  79 GLN HE22 H  -4.167   4.550  19.498 1.00 . C C .  79 GLN HE22 1 1 
       20 212384 3 1  79 GLN HG2  H  -4.205   6.830  16.453 1.00 . C C .  79 GLN HG2  1 1 
       20 212385 3 1  79 GLN HG3  H  -4.084   5.115  16.061 1.00 . C C .  79 GLN HG3  1 1 
       20 212386 3 1  79 GLN N    N  -3.254   5.541  13.638 1.00 . C C .  79 GLN N    1 1 
       20 212387 3 1  79 GLN NE2  N  -4.266   4.783  18.551 1.00 . C C .  79 GLN NE2  1 1 
       20 212388 3 1  79 GLN O    O  -0.201   5.807  13.778 1.00 . C C .  79 GLN O    1 1 
       20 212389 3 1  79 GLN OE1  O  -2.505   6.148  18.689 1.00 . C C .  79 GLN OE1  1 1 
       20 212390 3 1  80 GLN C    C   1.225   8.704  12.669 1.00 . C C .  80 GLN C    1 1 
       20 212391 3 1  80 GLN CA   C   0.213   7.863  11.873 1.00 . C C .  80 GLN CA   1 1 
       20 212392 3 1  80 GLN CB   C  -0.177   8.576  10.554 1.00 . C C .  80 GLN CB   1 1 
       20 212393 3 1  80 GLN CD   C   1.420   7.413   8.908 1.00 . C C .  80 GLN CD   1 1 
       20 212394 3 1  80 GLN CG   C   0.982   8.725   9.551 1.00 . C C .  80 GLN CG   1 1 
       20 212395 3 1  80 GLN H    H  -1.743   8.247  12.570 1.00 . C C .  80 GLN H    1 1 
       20 212396 3 1  80 GLN HA   H   0.659   6.894  11.635 1.00 . C C .  80 GLN HA   1 1 
       20 212397 3 1  80 GLN HB2  H  -0.966   8.003  10.075 1.00 . C C .  80 GLN HB2  1 1 
       20 212398 3 1  80 GLN HB3  H  -0.570   9.566  10.778 1.00 . C C .  80 GLN HB3  1 1 
       20 212399 3 1  80 GLN HE21 H  -0.460   6.771   8.791 1.00 . C C .  80 GLN HE21 1 1 
       20 212400 3 1  80 GLN HE22 H   0.742   5.707   8.172 1.00 . C C .  80 GLN HE22 1 1 
       20 212401 3 1  80 GLN HG2  H   0.670   9.391   8.754 1.00 . C C .  80 GLN HG2  1 1 
       20 212402 3 1  80 GLN HG3  H   1.832   9.163  10.060 1.00 . C C .  80 GLN HG3  1 1 
       20 212403 3 1  80 GLN N    N  -0.983   7.636  12.682 1.00 . C C .  80 GLN N    1 1 
       20 212404 3 1  80 GLN NE2  N   0.470   6.540   8.597 1.00 . C C .  80 GLN NE2  1 1 
       20 212405 3 1  80 GLN O    O   1.035   9.913  12.837 1.00 . C C .  80 GLN O    1 1 
       20 212406 3 1  80 GLN OE1  O   2.594   7.214   8.612 1.00 . C C .  80 GLN OE1  1 1 
       20 212407 3 1  81 GLY C    C   4.428   9.218  12.958 1.00 . C C .  81 GLY C    1 1 
       20 212408 3 1  81 GLY CA   C   3.348   8.725  13.898 1.00 . C C .  81 GLY CA   1 1 
       20 212409 3 1  81 GLY H    H   2.328   7.075  13.054 1.00 . C C .  81 GLY H    1 1 
       20 212410 3 1  81 GLY HA2  H   2.941   9.572  14.452 1.00 . C C .  81 GLY HA2  1 1 
       20 212411 3 1  81 GLY HA3  H   3.790   8.033  14.601 1.00 . C C .  81 GLY HA3  1 1 
       20 212412 3 1  81 GLY N    N   2.274   8.044  13.183 1.00 . C C .  81 GLY N    1 1 
       20 212413 3 1  81 GLY O    O   4.692   8.600  11.917 1.00 . C C .  81 GLY O    1 1 
       20 212414 3 1  82 GLY C    C   7.109  11.675  13.342 1.00 . C C .  82 GLY C    1 1 
       20 212415 3 1  82 GLY CA   C   6.084  10.946  12.507 1.00 . C C .  82 GLY CA   1 1 
       20 212416 3 1  82 GLY H    H   4.818  10.745  14.186 1.00 . C C .  82 GLY H    1 1 
       20 212417 3 1  82 GLY HA2  H   6.580  10.186  11.907 1.00 . C C .  82 GLY HA2  1 1 
       20 212418 3 1  82 GLY HA3  H   5.612  11.657  11.840 1.00 . C C .  82 GLY HA3  1 1 
       20 212419 3 1  82 GLY N    N   5.062  10.329  13.331 1.00 . C C .  82 GLY N    1 1 
       20 212420 3 1  82 GLY O    O   6.760  12.577  14.110 1.00 . C C .  82 GLY O    1 1 
       20 212421 3 1  83 ILE C    C   9.971  13.101  13.024 1.00 . C C .  83 ILE C    1 1 
       20 212422 3 1  83 ILE CA   C   9.496  11.913  13.881 1.00 . C C .  83 ILE CA   1 1 
       20 212423 3 1  83 ILE CB   C  10.691  10.910  14.124 1.00 . C C .  83 ILE CB   1 1 
       20 212424 3 1  83 ILE CD1  C   9.234   9.486  15.771 1.00 . C C .  83 ILE CD1  1 1 
       20 212425 3 1  83 ILE CG1  C  10.190   9.500  14.590 1.00 . C C .  83 ILE CG1  1 1 
       20 212426 3 1  83 ILE CG2  C  11.703  11.496  15.140 1.00 . C C .  83 ILE CG2  1 1 
       20 212427 3 1  83 ILE H    H   8.555  10.503  12.631 1.00 . C C .  83 ILE H    1 1 
       20 212428 3 1  83 ILE HA   H   9.147  12.278  14.850 1.00 . C C .  83 ILE HA   1 1 
       20 212429 3 1  83 ILE HB   H  11.221  10.784  13.177 1.00 . C C .  83 ILE HB   1 1 
       20 212430 3 1  83 ILE HD11 H   9.107   8.470  16.110 1.00 . C C .  83 ILE HD11 1 1 
       20 212431 3 1  83 ILE HD12 H   8.274   9.881  15.466 1.00 . C C .  83 ILE HD12 1 1 
       20 212432 3 1  83 ILE HD13 H   9.628  10.083  16.577 1.00 . C C .  83 ILE HD13 1 1 
       20 212433 3 1  83 ILE HG12 H   9.677   9.023  13.763 1.00 . C C .  83 ILE HG12 1 1 
       20 212434 3 1  83 ILE HG13 H  11.046   8.889  14.853 1.00 . C C .  83 ILE HG13 1 1 
       20 212435 3 1  83 ILE HG21 H  12.140  12.405  14.740 1.00 . C C .  83 ILE HG21 1 1 
       20 212436 3 1  83 ILE HG22 H  12.489  10.781  15.324 1.00 . C C .  83 ILE HG22 1 1 
       20 212437 3 1  83 ILE HG23 H  11.204  11.722  16.075 1.00 . C C .  83 ILE HG23 1 1 
       20 212438 3 1  83 ILE N    N   8.374  11.269  13.205 1.00 . C C .  83 ILE N    1 1 
       20 212439 3 1  83 ILE O    O  10.232  12.937  11.825 1.00 . C C .  83 ILE O    1 1 
       20 212440 3 1  84 PHE C    C  11.471  16.279  13.870 1.00 . C C .  84 PHE C    1 1 
       20 212441 3 1  84 PHE CA   C  10.478  15.528  12.971 1.00 . C C .  84 PHE CA   1 1 
       20 212442 3 1  84 PHE CB   C   9.257  16.444  12.658 1.00 . C C .  84 PHE CB   1 1 
       20 212443 3 1  84 PHE CD1  C   7.061  15.223  12.217 1.00 . C C .  84 PHE CD1  1 1 
       20 212444 3 1  84 PHE CD2  C   8.380  15.853  10.326 1.00 . C C .  84 PHE CD2  1 1 
       20 212445 3 1  84 PHE CE1  C   6.116  14.667  11.369 1.00 . C C .  84 PHE CE1  1 1 
       20 212446 3 1  84 PHE CE2  C   7.429  15.294   9.484 1.00 . C C .  84 PHE CE2  1 1 
       20 212447 3 1  84 PHE CG   C   8.211  15.829  11.715 1.00 . C C .  84 PHE CG   1 1 
       20 212448 3 1  84 PHE CZ   C   6.303  14.701  10.006 1.00 . C C .  84 PHE CZ   1 1 
       20 212449 3 1  84 PHE H    H   9.828  14.325  14.591 1.00 . C C .  84 PHE H    1 1 
       20 212450 3 1  84 PHE HA   H  10.978  15.267  12.035 1.00 . C C .  84 PHE HA   1 1 
       20 212451 3 1  84 PHE HB2  H   8.760  16.701  13.589 1.00 . C C .  84 PHE HB2  1 1 
       20 212452 3 1  84 PHE HB3  H   9.614  17.364  12.201 1.00 . C C .  84 PHE HB3  1 1 
       20 212453 3 1  84 PHE HD1  H   6.903  15.189  13.289 1.00 . C C .  84 PHE HD1  1 1 
       20 212454 3 1  84 PHE HD2  H   9.266  16.320   9.902 1.00 . C C .  84 PHE HD2  1 1 
       20 212455 3 1  84 PHE HE1  H   5.227  14.199  11.781 1.00 . C C .  84 PHE HE1  1 1 
       20 212456 3 1  84 PHE HE2  H   7.575  15.314   8.407 1.00 . C C .  84 PHE HE2  1 1 
       20 212457 3 1  84 PHE HZ   H   5.562  14.265   9.345 1.00 . C C .  84 PHE HZ   1 1 
       20 212458 3 1  84 PHE N    N  10.054  14.284  13.639 1.00 . C C .  84 PHE N    1 1 
       20 212459 3 1  84 PHE O    O  11.251  16.400  15.088 1.00 . C C .  84 PHE O    1 1 
       20 212460 3 1  85 SER C    C  13.016  19.063  13.969 1.00 . C C .  85 SER C    1 1 
       20 212461 3 1  85 SER CA   C  13.534  17.615  13.952 1.00 . C C .  85 SER CA   1 1 
       20 212462 3 1  85 SER CB   C  14.923  17.503  13.283 1.00 . C C .  85 SER CB   1 1 
       20 212463 3 1  85 SER H    H  12.724  16.539  12.328 1.00 . C C .  85 SER H    1 1 
       20 212464 3 1  85 SER HA   H  13.620  17.259  14.982 1.00 . C C .  85 SER HA   1 1 
       20 212465 3 1  85 SER HB2  H  15.590  18.255  13.687 1.00 . C C .  85 SER HB2  1 1 
       20 212466 3 1  85 SER HB3  H  15.338  16.524  13.483 1.00 . C C .  85 SER HB3  1 1 
       20 212467 3 1  85 SER HG   H  15.723  17.537  11.501 1.00 . C C .  85 SER HG   1 1 
       20 212468 3 1  85 SER N    N  12.566  16.761  13.268 1.00 . C C .  85 SER N    1 1 
       20 212469 3 1  85 SER O    O  12.800  19.668  12.914 1.00 . C C .  85 SER O    1 1 
       20 212470 3 1  85 SER OG   O  14.851  17.676  11.877 1.00 . C C .  85 SER OG   1 1 
       20 212471 3 1  86 ILE C    C  13.347  21.735  16.171 1.00 . C C .  86 ILE C    1 1 
       20 212472 3 1  86 ILE CA   C  12.269  20.942  15.408 1.00 . C C .  86 ILE CA   1 1 
       20 212473 3 1  86 ILE CB   C  10.930  20.931  16.247 1.00 . C C .  86 ILE CB   1 1 
       20 212474 3 1  86 ILE CD1  C   9.294  20.490  14.257 1.00 . C C .  86 ILE CD1  1 1 
       20 212475 3 1  86 ILE CG1  C   9.831  20.021  15.603 1.00 . C C .  86 ILE CG1  1 1 
       20 212476 3 1  86 ILE CG2  C  10.397  22.365  16.460 1.00 . C C .  86 ILE CG2  1 1 
       20 212477 3 1  86 ILE H    H  12.919  19.013  15.964 1.00 . C C .  86 ILE H    1 1 
       20 212478 3 1  86 ILE HA   H  12.077  21.418  14.447 1.00 . C C .  86 ILE HA   1 1 
       20 212479 3 1  86 ILE HB   H  11.169  20.528  17.233 1.00 . C C .  86 ILE HB   1 1 
       20 212480 3 1  86 ILE HD11 H   8.864  21.478  14.356 1.00 . C C .  86 ILE HD11 1 1 
       20 212481 3 1  86 ILE HD12 H   8.533  19.803  13.921 1.00 . C C .  86 ILE HD12 1 1 
       20 212482 3 1  86 ILE HD13 H  10.096  20.515  13.534 1.00 . C C .  86 ILE HD13 1 1 
       20 212483 3 1  86 ILE HG12 H  10.236  19.029  15.456 1.00 . C C .  86 ILE HG12 1 1 
       20 212484 3 1  86 ILE HG13 H   8.988  19.947  16.284 1.00 . C C .  86 ILE HG13 1 1 
       20 212485 3 1  86 ILE HG21 H  11.136  22.958  16.988 1.00 . C C .  86 ILE HG21 1 1 
       20 212486 3 1  86 ILE HG22 H   9.490  22.333  17.047 1.00 . C C .  86 ILE HG22 1 1 
       20 212487 3 1  86 ILE HG23 H  10.188  22.828  15.503 1.00 . C C .  86 ILE HG23 1 1 
       20 212488 3 1  86 ILE N    N  12.765  19.581  15.182 1.00 . C C .  86 ILE N    1 1 
       20 212489 3 1  86 ILE O    O  13.622  21.441  17.339 1.00 . C C .  86 ILE O    1 1 
       20 212490 3 1  87 ALA C    C  14.932  24.991  15.490 1.00 . C C .  87 ALA C    1 1 
       20 212491 3 1  87 ALA CA   C  15.001  23.577  16.088 1.00 . C C .  87 ALA CA   1 1 
       20 212492 3 1  87 ALA CB   C  16.387  22.943  15.877 1.00 . C C .  87 ALA CB   1 1 
       20 212493 3 1  87 ALA H    H  13.699  22.875  14.563 1.00 . C C .  87 ALA H    1 1 
       20 212494 3 1  87 ALA HA   H  14.820  23.652  17.160 1.00 . C C .  87 ALA HA   1 1 
       20 212495 3 1  87 ALA HB1  H  17.148  23.569  16.325 1.00 . C C .  87 ALA HB1  1 1 
       20 212496 3 1  87 ALA HB2  H  16.591  22.833  14.818 1.00 . C C .  87 ALA HB2  1 1 
       20 212497 3 1  87 ALA HB3  H  16.413  21.966  16.346 1.00 . C C .  87 ALA HB3  1 1 
       20 212498 3 1  87 ALA N    N  13.956  22.720  15.499 1.00 . C C .  87 ALA N    1 1 
       20 212499 3 1  87 ALA O    O  14.198  25.234  14.523 1.00 . C C .  87 ALA O    1 1 
       20 212500 3 1  88 GLY C    C  14.677  28.159  16.386 1.00 . C C .  88 GLY C    1 1 
       20 212501 3 1  88 GLY CA   C  15.719  27.325  15.659 1.00 . C C .  88 GLY CA   1 1 
       20 212502 3 1  88 GLY H    H  16.220  25.664  16.872 1.00 . C C .  88 GLY H    1 1 
       20 212503 3 1  88 GLY HA2  H  16.704  27.725  15.861 1.00 . C C .  88 GLY HA2  1 1 
       20 212504 3 1  88 GLY HA3  H  15.537  27.384  14.590 1.00 . C C .  88 GLY HA3  1 1 
       20 212505 3 1  88 GLY N    N  15.686  25.926  16.096 1.00 . C C .  88 GLY N    1 1 
       20 212506 3 1  88 GLY O    O  15.008  29.144  17.053 1.00 . C C .  88 GLY O    1 1 
       20 212507 3 1  89 ILE C    C  11.949  27.641  18.231 1.00 . C C .  89 ILE C    1 1 
       20 212508 3 1  89 ILE CA   C  12.256  28.399  16.910 1.00 . C C .  89 ILE CA   1 1 
       20 212509 3 1  89 ILE CB   C  11.018  28.424  15.921 1.00 . C C .  89 ILE CB   1 1 
       20 212510 3 1  89 ILE CD1  C  11.995  30.397  14.499 1.00 . C C .  89 ILE CD1  1 1 
       20 212511 3 1  89 ILE CG1  C  11.438  28.974  14.515 1.00 . C C .  89 ILE CG1  1 1 
       20 212512 3 1  89 ILE CG2  C   9.832  29.248  16.470 1.00 . C C .  89 ILE CG2  1 1 
       20 212513 3 1  89 ILE H    H  13.229  26.967  15.688 1.00 . C C .  89 ILE H    1 1 
       20 212514 3 1  89 ILE HA   H  12.526  29.431  17.153 1.00 . C C .  89 ILE HA   1 1 
       20 212515 3 1  89 ILE HB   H  10.674  27.397  15.798 1.00 . C C .  89 ILE HB   1 1 
       20 212516 3 1  89 ILE HD11 H  12.243  30.668  13.484 1.00 . C C .  89 ILE HD11 1 1 
       20 212517 3 1  89 ILE HD12 H  12.886  30.449  15.109 1.00 . C C .  89 ILE HD12 1 1 
       20 212518 3 1  89 ILE HD13 H  11.255  31.086  14.883 1.00 . C C .  89 ILE HD13 1 1 
       20 212519 3 1  89 ILE HG12 H  12.203  28.332  14.099 1.00 . C C .  89 ILE HG12 1 1 
       20 212520 3 1  89 ILE HG13 H  10.579  28.954  13.854 1.00 . C C .  89 ILE HG13 1 1 
       20 212521 3 1  89 ILE HG21 H   9.499  28.826  17.412 1.00 . C C .  89 ILE HG21 1 1 
       20 212522 3 1  89 ILE HG22 H   9.012  29.224  15.765 1.00 . C C .  89 ILE HG22 1 1 
       20 212523 3 1  89 ILE HG23 H  10.138  30.275  16.629 1.00 . C C .  89 ILE HG23 1 1 
       20 212524 3 1  89 ILE N    N  13.405  27.750  16.249 1.00 . C C .  89 ILE N    1 1 
       20 212525 3 1  89 ILE O    O  12.440  26.523  18.430 1.00 . C C .  89 ILE O    1 1 
       20 212526 3 1  90 GLU C    C   9.470  27.970  20.949 1.00 . C C .  90 GLU C    1 1 
       20 212527 3 1  90 GLU CA   C  10.939  27.773  20.503 1.00 . C C .  90 GLU CA   1 1 
       20 212528 3 1  90 GLU CB   C  11.910  28.588  21.420 1.00 . C C .  90 GLU CB   1 1 
       20 212529 3 1  90 GLU CD   C  12.409  26.757  23.156 1.00 . C C .  90 GLU CD   1 1 
       20 212530 3 1  90 GLU CG   C  11.929  28.196  22.914 1.00 . C C .  90 GLU CG   1 1 
       20 212531 3 1  90 GLU H    H  10.636  29.036  18.829 1.00 . C C .  90 GLU H    1 1 
       20 212532 3 1  90 GLU HA   H  11.189  26.716  20.559 1.00 . C C .  90 GLU HA   1 1 
       20 212533 3 1  90 GLU HB2  H  12.916  28.470  21.036 1.00 . C C .  90 GLU HB2  1 1 
       20 212534 3 1  90 GLU HB3  H  11.644  29.640  21.352 1.00 . C C .  90 GLU HB3  1 1 
       20 212535 3 1  90 GLU HG2  H  12.587  28.878  23.448 1.00 . C C .  90 GLU HG2  1 1 
       20 212536 3 1  90 GLU HG3  H  10.925  28.308  23.309 1.00 . C C .  90 GLU HG3  1 1 
       20 212537 3 1  90 GLU N    N  11.126  28.240  19.113 1.00 . C C .  90 GLU N    1 1 
       20 212538 3 1  90 GLU O    O   8.748  28.795  20.369 1.00 . C C .  90 GLU O    1 1 
       20 212539 3 1  90 GLU OE1  O  11.568  25.861  23.400 1.00 . C C .  90 GLU OE1  1 1 
       20 212540 3 1  90 GLU OE2  O  13.638  26.514  23.096 1.00 . C C .  90 GLU OE2  1 1 
       20 212541 3 1  91 GLY C    C   6.537  26.950  21.708 1.00 . C C .  91 GLY C    1 1 
       20 212542 3 1  91 GLY CA   C   7.723  27.334  22.595 1.00 . C C .  91 GLY CA   1 1 
       20 212543 3 1  91 GLY H    H   9.629  26.452  22.256 1.00 . C C .  91 GLY H    1 1 
       20 212544 3 1  91 GLY HA2  H   7.705  26.703  23.471 1.00 . C C .  91 GLY HA2  1 1 
       20 212545 3 1  91 GLY HA3  H   7.611  28.367  22.917 1.00 . C C .  91 GLY HA3  1 1 
       20 212546 3 1  91 GLY N    N   9.036  27.174  21.948 1.00 . C C .  91 GLY N    1 1 
       20 212547 3 1  91 GLY O    O   6.644  26.056  20.865 1.00 . C C .  91 GLY O    1 1 
       20 212548 3 1  92 THR C    C   4.355  27.979  19.653 1.00 . C C .  92 THR C    1 1 
       20 212549 3 1  92 THR CA   C   4.178  27.458  21.098 1.00 . C C .  92 THR CA   1 1 
       20 212550 3 1  92 THR CB   C   2.945  28.140  21.780 1.00 . C C .  92 THR CB   1 1 
       20 212551 3 1  92 THR CG2  C   2.519  27.401  23.065 1.00 . C C .  92 THR CG2  1 1 
       20 212552 3 1  92 THR H    H   5.375  28.291  22.643 1.00 . C C .  92 THR H    1 1 
       20 212553 3 1  92 THR HA   H   3.981  26.392  21.044 1.00 . C C .  92 THR HA   1 1 
       20 212554 3 1  92 THR HB   H   2.107  28.139  21.084 1.00 . C C .  92 THR HB   1 1 
       20 212555 3 1  92 THR HG1  H   2.792  30.085  21.501 1.00 . C C .  92 THR HG1  1 1 
       20 212556 3 1  92 THR HG21 H   2.253  26.379  22.830 1.00 . C C .  92 THR HG21 1 1 
       20 212557 3 1  92 THR HG22 H   1.664  27.898  23.507 1.00 . C C .  92 THR HG22 1 1 
       20 212558 3 1  92 THR HG23 H   3.336  27.402  23.775 1.00 . C C .  92 THR HG23 1 1 
       20 212559 3 1  92 THR N    N   5.400  27.640  21.908 1.00 . C C .  92 THR N    1 1 
       20 212560 3 1  92 THR O    O   3.591  27.596  18.756 1.00 . C C .  92 THR O    1 1 
       20 212561 3 1  92 THR OG1  O   3.273  29.497  22.099 1.00 . C C .  92 THR OG1  1 1 
       20 212562 3 1  93 GLN C    C   6.176  28.209  17.173 1.00 . C C .  93 GLN C    1 1 
       20 212563 3 1  93 GLN CA   C   5.730  29.362  18.107 1.00 . C C .  93 GLN CA   1 1 
       20 212564 3 1  93 GLN CB   C   6.847  30.443  18.222 1.00 . C C .  93 GLN CB   1 1 
       20 212565 3 1  93 GLN CD   C   7.627  32.697  19.254 1.00 . C C .  93 GLN CD   1 1 
       20 212566 3 1  93 GLN CG   C   6.510  31.640  19.143 1.00 . C C .  93 GLN CG   1 1 
       20 212567 3 1  93 GLN H    H   5.912  29.125  20.211 1.00 . C C .  93 GLN H    1 1 
       20 212568 3 1  93 GLN HA   H   4.839  29.821  17.689 1.00 . C C .  93 GLN HA   1 1 
       20 212569 3 1  93 GLN HB2  H   7.745  29.970  18.603 1.00 . C C .  93 GLN HB2  1 1 
       20 212570 3 1  93 GLN HB3  H   7.060  30.831  17.231 1.00 . C C .  93 GLN HB3  1 1 
       20 212571 3 1  93 GLN HE21 H   9.059  31.325  19.024 1.00 . C C .  93 GLN HE21 1 1 
       20 212572 3 1  93 GLN HE22 H   9.605  32.948  19.219 1.00 . C C .  93 GLN HE22 1 1 
       20 212573 3 1  93 GLN HG2  H   5.621  32.124  18.763 1.00 . C C .  93 GLN HG2  1 1 
       20 212574 3 1  93 GLN HG3  H   6.303  31.263  20.138 1.00 . C C .  93 GLN HG3  1 1 
       20 212575 3 1  93 GLN N    N   5.380  28.834  19.441 1.00 . C C .  93 GLN N    1 1 
       20 212576 3 1  93 GLN NE2  N   8.891  32.278  19.157 1.00 . C C .  93 GLN NE2  1 1 
       20 212577 3 1  93 GLN O    O   5.775  28.155  16.001 1.00 . C C .  93 GLN O    1 1 
       20 212578 3 1  93 GLN OE1  O   7.358  33.882  19.454 1.00 . C C .  93 GLN OE1  1 1 
       20 212579 3 1  94 MET C    C   6.370  24.960  17.031 1.00 . C C .  94 MET C    1 1 
       20 212580 3 1  94 MET CA   C   7.438  26.071  16.968 1.00 . C C .  94 MET CA   1 1 
       20 212581 3 1  94 MET CB   C   8.807  25.545  17.492 1.00 . C C .  94 MET CB   1 1 
       20 212582 3 1  94 MET CE   C  10.051  23.679  21.049 1.00 . C C .  94 MET CE   1 1 
       20 212583 3 1  94 MET CG   C   8.796  24.928  18.897 1.00 . C C .  94 MET CG   1 1 
       20 212584 3 1  94 MET H    H   7.306  27.401  18.638 1.00 . C C .  94 MET H    1 1 
       20 212585 3 1  94 MET HA   H   7.559  26.361  15.927 1.00 . C C .  94 MET HA   1 1 
       20 212586 3 1  94 MET HB2  H   9.176  24.795  16.805 1.00 . C C .  94 MET HB2  1 1 
       20 212587 3 1  94 MET HB3  H   9.512  26.372  17.497 1.00 . C C .  94 MET HB3  1 1 
       20 212588 3 1  94 MET HE1  H  10.942  23.233  21.466 1.00 . C C .  94 MET HE1  1 1 
       20 212589 3 1  94 MET HE2  H   9.266  22.938  21.003 1.00 . C C .  94 MET HE2  1 1 
       20 212590 3 1  94 MET HE3  H   9.735  24.502  21.676 1.00 . C C .  94 MET HE3  1 1 
       20 212591 3 1  94 MET HG2  H   8.496  25.686  19.610 1.00 . C C .  94 MET HG2  1 1 
       20 212592 3 1  94 MET HG3  H   8.078  24.116  18.921 1.00 . C C .  94 MET HG3  1 1 
       20 212593 3 1  94 MET N    N   6.994  27.275  17.715 1.00 . C C .  94 MET N    1 1 
       20 212594 3 1  94 MET O    O   6.284  24.118  16.130 1.00 . C C .  94 MET O    1 1 
       20 212595 3 1  94 MET SD   S  10.407  24.283  19.400 1.00 . C C .  94 MET SD   1 1 
       20 212596 3 1  95 ALA C    C   3.325  24.215  17.300 1.00 . C C .  95 ALA C    1 1 
       20 212597 3 1  95 ALA CA   C   4.455  24.025  18.325 1.00 . C C .  95 ALA CA   1 1 
       20 212598 3 1  95 ALA CB   C   3.925  24.103  19.758 1.00 . C C .  95 ALA CB   1 1 
       20 212599 3 1  95 ALA H    H   5.698  25.682  18.784 1.00 . C C .  95 ALA H    1 1 
       20 212600 3 1  95 ALA HA   H   4.869  23.029  18.184 1.00 . C C .  95 ALA HA   1 1 
       20 212601 3 1  95 ALA HB1  H   3.457  25.065  19.925 1.00 . C C .  95 ALA HB1  1 1 
       20 212602 3 1  95 ALA HB2  H   4.747  23.986  20.453 1.00 . C C .  95 ALA HB2  1 1 
       20 212603 3 1  95 ALA HB3  H   3.202  23.316  19.927 1.00 . C C .  95 ALA HB3  1 1 
       20 212604 3 1  95 ALA N    N   5.553  24.987  18.107 1.00 . C C .  95 ALA N    1 1 
       20 212605 3 1  95 ALA O    O   2.523  23.310  17.112 1.00 . C C .  95 ALA O    1 1 
       20 212606 3 1  96 HIS C    C   2.674  24.653  14.386 1.00 . C C .  96 HIS C    1 1 
       20 212607 3 1  96 HIS CA   C   2.372  25.673  15.510 1.00 . C C .  96 HIS CA   1 1 
       20 212608 3 1  96 HIS CB   C   2.570  27.131  14.979 1.00 . C C .  96 HIS CB   1 1 
       20 212609 3 1  96 HIS CD2  C   0.858  27.541  13.012 1.00 . C C .  96 HIS CD2  1 1 
       20 212610 3 1  96 HIS CE1  C   2.284  27.449  11.353 1.00 . C C .  96 HIS CE1  1 1 
       20 212611 3 1  96 HIS CG   C   2.098  27.354  13.548 1.00 . C C .  96 HIS CG   1 1 
       20 212612 3 1  96 HIS H    H   3.756  26.176  17.061 1.00 . C C .  96 HIS H    1 1 
       20 212613 3 1  96 HIS HA   H   1.343  25.551  15.831 1.00 . C C .  96 HIS HA   1 1 
       20 212614 3 1  96 HIS HB2  H   2.024  27.812  15.617 1.00 . C C .  96 HIS HB2  1 1 
       20 212615 3 1  96 HIS HB3  H   3.625  27.387  15.024 1.00 . C C .  96 HIS HB3  1 1 
       20 212616 3 1  96 HIS HD1  H   3.934  27.204  12.523 1.00 . C C .  96 HIS HD1  1 1 
       20 212617 3 1  96 HIS HD2  H  -0.070  27.650  13.558 1.00 . C C .  96 HIS HD2  1 1 
       20 212618 3 1  96 HIS HE1  H   2.698  27.414  10.350 1.00 . C C .  96 HIS HE1  1 1 
       20 212619 3 1  96 HIS HE2  H   0.280  27.474  10.992 1.00 . C C .  96 HIS HE2  1 1 
       20 212620 3 1  96 HIS N    N   3.236  25.425  16.692 1.00 . C C .  96 HIS N    1 1 
       20 212621 3 1  96 HIS ND1  N   2.964  27.309  12.471 1.00 . C C .  96 HIS ND1  1 1 
       20 212622 3 1  96 HIS NE2  N   1.009  27.590  11.646 1.00 . C C .  96 HIS NE2  1 1 
       20 212623 3 1  96 HIS O    O   1.754  24.051  13.820 1.00 . C C .  96 HIS O    1 1 
       20 212624 3 1  97 CYS C    C   4.127  22.120  13.411 1.00 . C C .  97 CYS C    1 1 
       20 212625 3 1  97 CYS CA   C   4.445  23.572  13.028 1.00 . C C .  97 CYS CA   1 1 
       20 212626 3 1  97 CYS CB   C   5.961  23.745  12.791 1.00 . C C .  97 CYS CB   1 1 
       20 212627 3 1  97 CYS H    H   4.644  24.998  14.591 1.00 . C C .  97 CYS H    1 1 
       20 212628 3 1  97 CYS HA   H   3.918  23.820  12.112 1.00 . C C .  97 CYS HA   1 1 
       20 212629 3 1  97 CYS HB2  H   6.162  24.766  12.501 1.00 . C C .  97 CYS HB2  1 1 
       20 212630 3 1  97 CYS HB3  H   6.494  23.531  13.709 1.00 . C C .  97 CYS HB3  1 1 
       20 212631 3 1  97 CYS HG   H   7.348  21.723  12.099 1.00 . C C .  97 CYS HG   1 1 
       20 212632 3 1  97 CYS N    N   3.975  24.489  14.080 1.00 . C C .  97 CYS N    1 1 
       20 212633 3 1  97 CYS O    O   3.554  21.381  12.622 1.00 . C C .  97 CYS O    1 1 
       20 212634 3 1  97 CYS SG   S   6.645  22.675  11.503 1.00 . C C .  97 CYS SG   1 1 
       20 212635 3 1  98 LEU C    C   2.753  20.059  15.316 1.00 . C C .  98 LEU C    1 1 
       20 212636 3 1  98 LEU CA   C   4.263  20.399  15.204 1.00 . C C .  98 LEU CA   1 1 
       20 212637 3 1  98 LEU CB   C   4.995  20.302  16.585 1.00 . C C .  98 LEU CB   1 1 
       20 212638 3 1  98 LEU CD1  C   6.341  18.890  18.266 1.00 . C C .  98 LEU CD1  1 1 
       20 212639 3 1  98 LEU CD2  C   3.902  18.336  17.898 1.00 . C C .  98 LEU CD2  1 1 
       20 212640 3 1  98 LEU CG   C   5.193  18.872  17.232 1.00 . C C .  98 LEU CG   1 1 
       20 212641 3 1  98 LEU H    H   4.862  22.439  15.249 1.00 . C C .  98 LEU H    1 1 
       20 212642 3 1  98 LEU HA   H   4.727  19.701  14.510 1.00 . C C .  98 LEU HA   1 1 
       20 212643 3 1  98 LEU HB2  H   5.979  20.744  16.452 1.00 . C C .  98 LEU HB2  1 1 
       20 212644 3 1  98 LEU HB3  H   4.456  20.926  17.295 1.00 . C C .  98 LEU HB3  1 1 
       20 212645 3 1  98 LEU HD11 H   6.474  17.899  18.682 1.00 . C C .  98 LEU HD11 1 1 
       20 212646 3 1  98 LEU HD12 H   6.114  19.584  19.066 1.00 . C C .  98 LEU HD12 1 1 
       20 212647 3 1  98 LEU HD13 H   7.258  19.194  17.781 1.00 . C C .  98 LEU HD13 1 1 
       20 212648 3 1  98 LEU HD21 H   3.117  18.262  17.158 1.00 . C C .  98 LEU HD21 1 1 
       20 212649 3 1  98 LEU HD22 H   3.584  19.007  18.685 1.00 . C C .  98 LEU HD22 1 1 
       20 212650 3 1  98 LEU HD23 H   4.086  17.355  18.317 1.00 . C C .  98 LEU HD23 1 1 
       20 212651 3 1  98 LEU HG   H   5.473  18.172  16.453 1.00 . C C .  98 LEU HG   1 1 
       20 212652 3 1  98 LEU N    N   4.459  21.762  14.663 1.00 . C C .  98 LEU N    1 1 
       20 212653 3 1  98 LEU O    O   2.359  18.910  15.129 1.00 . C C .  98 LEU O    1 1 
       20 212654 3 1  99 GLY C    C  -0.429  21.042  14.702 1.00 . C C .  99 GLY C    1 1 
       20 212655 3 1  99 GLY CA   C   0.499  20.887  15.905 1.00 . C C .  99 GLY CA   1 1 
       20 212656 3 1  99 GLY H    H   2.287  21.989  15.595 1.00 . C C .  99 GLY H    1 1 
       20 212657 3 1  99 GLY HA2  H   0.347  19.902  16.336 1.00 . C C .  99 GLY HA2  1 1 
       20 212658 3 1  99 GLY HA3  H   0.221  21.625  16.647 1.00 . C C .  99 GLY HA3  1 1 
       20 212659 3 1  99 GLY N    N   1.925  21.079  15.597 1.00 . C C .  99 GLY N    1 1 
       20 212660 3 1  99 GLY O    O  -1.633  20.799  14.826 1.00 . C C .  99 GLY O    1 1 
       20 212661 3 1 100 ALA C    C   0.032  21.142  11.069 1.00 . C C . 100 ALA C    1 1 
       20 212662 3 1 100 ALA CA   C  -0.685  21.671  12.315 1.00 . C C . 100 ALA CA   1 1 
       20 212663 3 1 100 ALA CB   C  -1.025  23.164  12.174 1.00 . C C . 100 ALA CB   1 1 
       20 212664 3 1 100 ALA H    H   1.087  21.578  13.495 1.00 . C C . 100 ALA H    1 1 
       20 212665 3 1 100 ALA HA   H  -1.628  21.128  12.415 1.00 . C C . 100 ALA HA   1 1 
       20 212666 3 1 100 ALA HB1  H  -1.602  23.321  11.274 1.00 . C C . 100 ALA HB1  1 1 
       20 212667 3 1 100 ALA HB2  H  -0.114  23.752  12.120 1.00 . C C . 100 ALA HB2  1 1 
       20 212668 3 1 100 ALA HB3  H  -1.608  23.490  13.023 1.00 . C C . 100 ALA HB3  1 1 
       20 212669 3 1 100 ALA N    N   0.119  21.438  13.536 1.00 . C C . 100 ALA N    1 1 
       20 212670 3 1 100 ALA O    O  -0.453  20.203  10.428 1.00 . C C . 100 ALA O    1 1 
       20 212671 3 1 101 TYR C    C   2.414  19.938   9.467 1.00 . C C . 101 TYR C    1 1 
       20 212672 3 1 101 TYR CA   C   1.954  21.415   9.524 1.00 . C C . 101 TYR CA   1 1 
       20 212673 3 1 101 TYR CB   C   3.177  22.367   9.382 1.00 . C C . 101 TYR CB   1 1 
       20 212674 3 1 101 TYR CD1  C   3.501  22.770   6.887 1.00 . C C . 101 TYR CD1  1 1 
       20 212675 3 1 101 TYR CD2  C   5.061  21.325   7.996 1.00 . C C . 101 TYR CD2  1 1 
       20 212676 3 1 101 TYR CE1  C   4.141  22.533   5.688 1.00 . C C . 101 TYR CE1  1 1 
       20 212677 3 1 101 TYR CE2  C   5.709  21.102   6.803 1.00 . C C . 101 TYR CE2  1 1 
       20 212678 3 1 101 TYR CG   C   3.943  22.168   8.068 1.00 . C C . 101 TYR CG   1 1 
       20 212679 3 1 101 TYR CZ   C   5.244  21.703   5.654 1.00 . C C . 101 TYR CZ   1 1 
       20 212680 3 1 101 TYR H    H   1.573  22.399  11.368 1.00 . C C . 101 TYR H    1 1 
       20 212681 3 1 101 TYR HA   H   1.282  21.597   8.690 1.00 . C C . 101 TYR HA   1 1 
       20 212682 3 1 101 TYR HB2  H   2.833  23.396   9.424 1.00 . C C . 101 TYR HB2  1 1 
       20 212683 3 1 101 TYR HB3  H   3.862  22.199  10.208 1.00 . C C . 101 TYR HB3  1 1 
       20 212684 3 1 101 TYR HD1  H   2.640  23.432   6.922 1.00 . C C . 101 TYR HD1  1 1 
       20 212685 3 1 101 TYR HD2  H   5.426  20.854   8.903 1.00 . C C . 101 TYR HD2  1 1 
       20 212686 3 1 101 TYR HE1  H   3.788  23.010   4.783 1.00 . C C . 101 TYR HE1  1 1 
       20 212687 3 1 101 TYR HE2  H   6.575  20.453   6.772 1.00 . C C . 101 TYR HE2  1 1 
       20 212688 3 1 101 TYR HH   H   6.345  22.200   4.155 1.00 . C C . 101 TYR HH   1 1 
       20 212689 3 1 101 TYR N    N   1.206  21.724  10.757 1.00 . C C . 101 TYR N    1 1 
       20 212690 3 1 101 TYR O    O   2.244  19.264   8.440 1.00 . C C . 101 TYR O    1 1 
       20 212691 3 1 101 TYR OH   O   5.857  21.434   4.456 1.00 . C C . 101 TYR OH   1 1 
       20 212692 3 1 102 CYS C    C   2.547  16.982  10.544 1.00 . C C . 102 CYS C    1 1 
       20 212693 3 1 102 CYS CA   C   3.611  18.124  10.637 1.00 . C C . 102 CYS CA   1 1 
       20 212694 3 1 102 CYS CB   C   4.485  18.021  11.904 1.00 . C C . 102 CYS CB   1 1 
       20 212695 3 1 102 CYS H    H   3.012  20.012  11.367 1.00 . C C . 102 CYS H    1 1 
       20 212696 3 1 102 CYS HA   H   4.268  18.039   9.770 1.00 . C C . 102 CYS HA   1 1 
       20 212697 3 1 102 CYS HB2  H   3.857  18.113  12.782 1.00 . C C . 102 CYS HB2  1 1 
       20 212698 3 1 102 CYS HB3  H   4.982  17.061  11.922 1.00 . C C . 102 CYS HB3  1 1 
       20 212699 3 1 102 CYS HG   H   5.381  20.314  11.239 1.00 . C C . 102 CYS HG   1 1 
       20 212700 3 1 102 CYS N    N   3.003  19.458  10.568 1.00 . C C . 102 CYS N    1 1 
       20 212701 3 1 102 CYS O    O   2.795  15.998   9.841 1.00 . C C . 102 CYS O    1 1 
       20 212702 3 1 102 CYS SG   S   5.756  19.298  12.009 1.00 . C C . 102 CYS SG   1 1 
       20 212703 3 1 103 PRO C    C  -0.243  16.193   9.474 1.00 . C C . 103 PRO C    1 1 
       20 212704 3 1 103 PRO CA   C   0.192  16.177  10.961 1.00 . C C . 103 PRO CA   1 1 
       20 212705 3 1 103 PRO CB   C  -0.927  16.723  11.884 1.00 . C C . 103 PRO CB   1 1 
       20 212706 3 1 103 PRO CD   C   1.062  17.940  12.421 1.00 . C C . 103 PRO CD   1 1 
       20 212707 3 1 103 PRO CG   C  -0.188  17.345  13.026 1.00 . C C . 103 PRO CG   1 1 
       20 212708 3 1 103 PRO HA   H   0.431  15.148  11.248 1.00 . C C . 103 PRO HA   1 1 
       20 212709 3 1 103 PRO HB2  H  -1.541  17.461  11.358 1.00 . C C . 103 PRO HB2  1 1 
       20 212710 3 1 103 PRO HB3  H  -1.554  15.913  12.238 1.00 . C C . 103 PRO HB3  1 1 
       20 212711 3 1 103 PRO HD2  H   0.890  18.966  12.107 1.00 . C C . 103 PRO HD2  1 1 
       20 212712 3 1 103 PRO HD3  H   1.883  17.905  13.130 1.00 . C C . 103 PRO HD3  1 1 
       20 212713 3 1 103 PRO HG2  H  -0.795  18.116  13.496 1.00 . C C . 103 PRO HG2  1 1 
       20 212714 3 1 103 PRO HG3  H   0.080  16.587  13.758 1.00 . C C . 103 PRO HG3  1 1 
       20 212715 3 1 103 PRO N    N   1.349  17.072  11.245 1.00 . C C . 103 PRO N    1 1 
       20 212716 3 1 103 PRO O    O  -0.571  15.147   8.923 1.00 . C C . 103 PRO O    1 1 
       20 212717 3 1 104 ASN C    C   0.342  16.753   6.460 1.00 . C C . 104 ASN C    1 1 
       20 212718 3 1 104 ASN CA   C  -0.602  17.545   7.397 1.00 . C C . 104 ASN CA   1 1 
       20 212719 3 1 104 ASN CB   C  -0.650  19.049   6.981 1.00 . C C . 104 ASN CB   1 1 
       20 212720 3 1 104 ASN CG   C  -1.789  19.848   7.646 1.00 . C C . 104 ASN CG   1 1 
       20 212721 3 1 104 ASN H    H   0.068  18.182   9.332 1.00 . C C . 104 ASN H    1 1 
       20 212722 3 1 104 ASN HA   H  -1.598  17.128   7.292 1.00 . C C . 104 ASN HA   1 1 
       20 212723 3 1 104 ASN HB2  H   0.291  19.513   7.247 1.00 . C C . 104 ASN HB2  1 1 
       20 212724 3 1 104 ASN HB3  H  -0.776  19.118   5.905 1.00 . C C . 104 ASN HB3  1 1 
       20 212725 3 1 104 ASN HD21 H  -0.692  21.509   7.629 1.00 . C C . 104 ASN HD21 1 1 
       20 212726 3 1 104 ASN HD22 H  -2.255  21.649   8.343 1.00 . C C . 104 ASN HD22 1 1 
       20 212727 3 1 104 ASN N    N  -0.215  17.386   8.830 1.00 . C C . 104 ASN N    1 1 
       20 212728 3 1 104 ASN ND2  N  -1.559  21.137   7.888 1.00 . C C . 104 ASN ND2  1 1 
       20 212729 3 1 104 ASN O    O  -0.073  16.307   5.383 1.00 . C C . 104 ASN O    1 1 
       20 212730 3 1 104 ASN OD1  O  -2.864  19.320   7.935 1.00 . C C . 104 ASN OD1  1 1 
       20 212731 3 1 105 ILE C    C   2.189  14.232   6.353 1.00 . C C . 105 ILE C    1 1 
       20 212732 3 1 105 ILE CA   C   2.584  15.715   6.189 1.00 . C C . 105 ILE CA   1 1 
       20 212733 3 1 105 ILE CB   C   4.040  15.941   6.754 1.00 . C C . 105 ILE CB   1 1 
       20 212734 3 1 105 ILE CD1  C   4.514  17.827   5.018 1.00 . C C . 105 ILE CD1  1 1 
       20 212735 3 1 105 ILE CG1  C   4.534  17.399   6.485 1.00 . C C . 105 ILE CG1  1 1 
       20 212736 3 1 105 ILE CG2  C   5.054  14.901   6.208 1.00 . C C . 105 ILE CG2  1 1 
       20 212737 3 1 105 ILE H    H   1.898  17.043   7.703 1.00 . C C . 105 ILE H    1 1 
       20 212738 3 1 105 ILE HA   H   2.576  15.971   5.130 1.00 . C C . 105 ILE HA   1 1 
       20 212739 3 1 105 ILE HB   H   3.988  15.796   7.833 1.00 . C C . 105 ILE HB   1 1 
       20 212740 3 1 105 ILE HD11 H   5.059  18.746   4.907 1.00 . C C . 105 ILE HD11 1 1 
       20 212741 3 1 105 ILE HD12 H   3.490  17.981   4.700 1.00 . C C . 105 ILE HD12 1 1 
       20 212742 3 1 105 ILE HD13 H   4.971  17.064   4.401 1.00 . C C . 105 ILE HD13 1 1 
       20 212743 3 1 105 ILE HG12 H   3.904  18.093   7.027 1.00 . C C . 105 ILE HG12 1 1 
       20 212744 3 1 105 ILE HG13 H   5.551  17.504   6.842 1.00 . C C . 105 ILE HG13 1 1 
       20 212745 3 1 105 ILE HG21 H   5.942  14.911   6.818 1.00 . C C . 105 ILE HG21 1 1 
       20 212746 3 1 105 ILE HG22 H   5.320  15.142   5.187 1.00 . C C . 105 ILE HG22 1 1 
       20 212747 3 1 105 ILE HG23 H   4.623  13.910   6.237 1.00 . C C . 105 ILE HG23 1 1 
       20 212748 3 1 105 ILE N    N   1.609  16.579   6.886 1.00 . C C . 105 ILE N    1 1 
       20 212749 3 1 105 ILE O    O   2.263  13.444   5.403 1.00 . C C . 105 ILE O    1 1 
       20 212750 3 1 106 LEU C    C   0.082  12.046   7.395 1.00 . C C . 106 LEU C    1 1 
       20 212751 3 1 106 LEU CA   C   1.438  12.508   7.970 1.00 . C C . 106 LEU CA   1 1 
       20 212752 3 1 106 LEU CB   C   1.405  12.416   9.518 1.00 . C C . 106 LEU CB   1 1 
       20 212753 3 1 106 LEU CD1  C   2.564  12.707  11.771 1.00 . C C . 106 LEU CD1  1 1 
       20 212754 3 1 106 LEU CD2  C   3.868  11.815   9.768 1.00 . C C . 106 LEU CD2  1 1 
       20 212755 3 1 106 LEU CG   C   2.739  12.750  10.241 1.00 . C C . 106 LEU CG   1 1 
       20 212756 3 1 106 LEU H    H   1.654  14.596   8.247 1.00 . C C . 106 LEU H    1 1 
       20 212757 3 1 106 LEU HA   H   2.237  11.869   7.592 1.00 . C C . 106 LEU HA   1 1 
       20 212758 3 1 106 LEU HB2  H   0.637  13.099   9.881 1.00 . C C . 106 LEU HB2  1 1 
       20 212759 3 1 106 LEU HB3  H   1.112  11.407   9.797 1.00 . C C . 106 LEU HB3  1 1 
       20 212760 3 1 106 LEU HD11 H   2.173  11.746  12.073 1.00 . C C . 106 LEU HD11 1 1 
       20 212761 3 1 106 LEU HD12 H   1.875  13.478  12.081 1.00 . C C . 106 LEU HD12 1 1 
       20 212762 3 1 106 LEU HD13 H   3.518  12.872  12.257 1.00 . C C . 106 LEU HD13 1 1 
       20 212763 3 1 106 LEU HD21 H   4.800  12.104  10.232 1.00 . C C . 106 LEU HD21 1 1 
       20 212764 3 1 106 LEU HD22 H   3.979  11.889   8.699 1.00 . C C . 106 LEU HD22 1 1 
       20 212765 3 1 106 LEU HD23 H   3.639  10.790  10.035 1.00 . C C . 106 LEU HD23 1 1 
       20 212766 3 1 106 LEU HG   H   3.029  13.763   9.984 1.00 . C C . 106 LEU HG   1 1 
       20 212767 3 1 106 LEU N    N   1.760  13.887   7.576 1.00 . C C . 106 LEU N    1 1 
       20 212768 3 1 106 LEU O    O  -0.147  10.846   7.210 1.00 . C C . 106 LEU O    1 1 
       20 212769 3 1 107 PHE C    C  -2.374  11.923   5.457 1.00 . C C . 107 PHE C    1 1 
       20 212770 3 1 107 PHE CA   C  -2.206  12.814   6.726 1.00 . C C . 107 PHE CA   1 1 
       20 212771 3 1 107 PHE CB   C  -2.943  14.181   6.556 1.00 . C C . 107 PHE CB   1 1 
       20 212772 3 1 107 PHE CD1  C  -5.403  13.714   7.023 1.00 . C C . 107 PHE CD1  1 1 
       20 212773 3 1 107 PHE CD2  C  -4.769  14.278   4.778 1.00 . C C . 107 PHE CD2  1 1 
       20 212774 3 1 107 PHE CE1  C  -6.720  13.593   6.614 1.00 . C C . 107 PHE CE1  1 1 
       20 212775 3 1 107 PHE CE2  C  -6.079  14.153   4.375 1.00 . C C . 107 PHE CE2  1 1 
       20 212776 3 1 107 PHE CG   C  -4.403  14.061   6.111 1.00 . C C . 107 PHE CG   1 1 
       20 212777 3 1 107 PHE CZ   C  -7.055  13.811   5.291 1.00 . C C . 107 PHE CZ   1 1 
       20 212778 3 1 107 PHE H    H  -0.484  13.957   7.193 1.00 . C C . 107 PHE H    1 1 
       20 212779 3 1 107 PHE HA   H  -2.671  12.288   7.557 1.00 . C C . 107 PHE HA   1 1 
       20 212780 3 1 107 PHE HB2  H  -2.927  14.712   7.502 1.00 . C C . 107 PHE HB2  1 1 
       20 212781 3 1 107 PHE HB3  H  -2.412  14.780   5.823 1.00 . C C . 107 PHE HB3  1 1 
       20 212782 3 1 107 PHE HD1  H  -5.139  13.535   8.061 1.00 . C C . 107 PHE HD1  1 1 
       20 212783 3 1 107 PHE HD2  H  -4.011  14.548   4.054 1.00 . C C . 107 PHE HD2  1 1 
       20 212784 3 1 107 PHE HE1  H  -7.488  13.327   7.329 1.00 . C C . 107 PHE HE1  1 1 
       20 212785 3 1 107 PHE HE2  H  -6.348  14.316   3.334 1.00 . C C . 107 PHE HE2  1 1 
       20 212786 3 1 107 PHE HZ   H  -8.087  13.715   4.971 1.00 . C C . 107 PHE HZ   1 1 
       20 212787 3 1 107 PHE N    N  -0.799  13.032   7.121 1.00 . C C . 107 PHE N    1 1 
       20 212788 3 1 107 PHE O    O  -3.239  11.052   5.477 1.00 . C C . 107 PHE O    1 1 
       20 212789 3 1 108 PRO C    C  -1.412   9.745   3.468 1.00 . C C . 108 PRO C    1 1 
       20 212790 3 1 108 PRO CA   C  -1.671  11.231   3.142 1.00 . C C . 108 PRO CA   1 1 
       20 212791 3 1 108 PRO CB   C  -0.571  11.795   2.224 1.00 . C C . 108 PRO CB   1 1 
       20 212792 3 1 108 PRO CD   C  -0.709  13.294   4.059 1.00 . C C . 108 PRO CD   1 1 
       20 212793 3 1 108 PRO CG   C  -0.515  13.241   2.570 1.00 . C C . 108 PRO CG   1 1 
       20 212794 3 1 108 PRO HA   H  -2.636  11.321   2.647 1.00 . C C . 108 PRO HA   1 1 
       20 212795 3 1 108 PRO HB2  H   0.386  11.301   2.422 1.00 . C C . 108 PRO HB2  1 1 
       20 212796 3 1 108 PRO HB3  H  -0.844  11.664   1.184 1.00 . C C . 108 PRO HB3  1 1 
       20 212797 3 1 108 PRO HD2  H   0.239  13.177   4.578 1.00 . C C . 108 PRO HD2  1 1 
       20 212798 3 1 108 PRO HD3  H  -1.180  14.226   4.352 1.00 . C C . 108 PRO HD3  1 1 
       20 212799 3 1 108 PRO HG2  H   0.451  13.653   2.290 1.00 . C C . 108 PRO HG2  1 1 
       20 212800 3 1 108 PRO HG3  H  -1.312  13.784   2.070 1.00 . C C . 108 PRO HG3  1 1 
       20 212801 3 1 108 PRO N    N  -1.611  12.135   4.330 1.00 . C C . 108 PRO N    1 1 
       20 212802 3 1 108 PRO O    O  -2.078   8.859   2.933 1.00 . C C . 108 PRO O    1 1 
       20 212803 3 1 109 TYR C    C  -1.172   7.511   5.649 1.00 . C C . 109 TYR C    1 1 
       20 212804 3 1 109 TYR CA   C  -0.068   8.126   4.773 1.00 . C C . 109 TYR CA   1 1 
       20 212805 3 1 109 TYR CB   C   1.250   8.131   5.571 1.00 . C C . 109 TYR CB   1 1 
       20 212806 3 1 109 TYR CD1  C   2.666  10.095   4.768 1.00 . C C . 109 TYR CD1  1 1 
       20 212807 3 1 109 TYR CD2  C   3.469   7.879   4.339 1.00 . C C . 109 TYR CD2  1 1 
       20 212808 3 1 109 TYR CE1  C   3.802  10.618   4.191 1.00 . C C . 109 TYR CE1  1 1 
       20 212809 3 1 109 TYR CE2  C   4.598   8.402   3.751 1.00 . C C . 109 TYR CE2  1 1 
       20 212810 3 1 109 TYR CG   C   2.474   8.713   4.859 1.00 . C C . 109 TYR CG   1 1 
       20 212811 3 1 109 TYR CZ   C   4.762   9.770   3.683 1.00 . C C . 109 TYR CZ   1 1 
       20 212812 3 1 109 TYR H    H   0.035  10.250   4.757 1.00 . C C . 109 TYR H    1 1 
       20 212813 3 1 109 TYR HA   H   0.055   7.524   3.877 1.00 . C C . 109 TYR HA   1 1 
       20 212814 3 1 109 TYR HB2  H   1.104   8.710   6.476 1.00 . C C . 109 TYR HB2  1 1 
       20 212815 3 1 109 TYR HB3  H   1.486   7.110   5.860 1.00 . C C . 109 TYR HB3  1 1 
       20 212816 3 1 109 TYR HD1  H   1.909  10.762   5.166 1.00 . C C . 109 TYR HD1  1 1 
       20 212817 3 1 109 TYR HD2  H   3.341   6.804   4.396 1.00 . C C . 109 TYR HD2  1 1 
       20 212818 3 1 109 TYR HE1  H   3.936  11.691   4.133 1.00 . C C . 109 TYR HE1  1 1 
       20 212819 3 1 109 TYR HE2  H   5.354   7.738   3.351 1.00 . C C . 109 TYR HE2  1 1 
       20 212820 3 1 109 TYR HH   H   6.224   9.737   2.435 1.00 . C C . 109 TYR HH   1 1 
       20 212821 3 1 109 TYR N    N  -0.442   9.494   4.361 1.00 . C C . 109 TYR N    1 1 
       20 212822 3 1 109 TYR O    O  -1.474   6.318   5.544 1.00 . C C . 109 TYR O    1 1 
       20 212823 3 1 109 TYR OH   O   5.911  10.293   3.148 1.00 . C C . 109 TYR OH   1 1 
       20 212824 3 1 110 ALA C    C  -4.106   7.622   6.520 1.00 . C C . 110 ALA C    1 1 
       20 212825 3 1 110 ALA CA   C  -2.882   7.972   7.386 1.00 . C C . 110 ALA CA   1 1 
       20 212826 3 1 110 ALA CB   C  -3.212   9.108   8.360 1.00 . C C . 110 ALA CB   1 1 
       20 212827 3 1 110 ALA H    H  -1.377   9.256   6.625 1.00 . C C . 110 ALA H    1 1 
       20 212828 3 1 110 ALA HA   H  -2.592   7.099   7.967 1.00 . C C . 110 ALA HA   1 1 
       20 212829 3 1 110 ALA HB1  H  -2.363   9.317   8.984 1.00 . C C . 110 ALA HB1  1 1 
       20 212830 3 1 110 ALA HB2  H  -4.052   8.828   8.982 1.00 . C C . 110 ALA HB2  1 1 
       20 212831 3 1 110 ALA HB3  H  -3.460   9.998   7.808 1.00 . C C . 110 ALA HB3  1 1 
       20 212832 3 1 110 ALA N    N  -1.742   8.350   6.539 1.00 . C C . 110 ALA N    1 1 
       20 212833 3 1 110 ALA O    O  -4.812   6.651   6.798 1.00 . C C . 110 ALA O    1 1 
       20 212834 3 1 111 ARG C    C  -5.166   6.836   3.777 1.00 . C C . 111 ARG C    1 1 
       20 212835 3 1 111 ARG CA   C  -5.347   8.210   4.438 1.00 . C C . 111 ARG CA   1 1 
       20 212836 3 1 111 ARG CB   C  -5.302   9.342   3.354 1.00 . C C . 111 ARG CB   1 1 
       20 212837 3 1 111 ARG CD   C  -5.836  10.042   0.913 1.00 . C C . 111 ARG CD   1 1 
       20 212838 3 1 111 ARG CG   C  -6.105   9.038   2.057 1.00 . C C . 111 ARG CG   1 1 
       20 212839 3 1 111 ARG CZ   C  -5.541   9.021  -1.376 1.00 . C C . 111 ARG CZ   1 1 
       20 212840 3 1 111 ARG H    H  -3.701   9.180   5.337 1.00 . C C . 111 ARG H    1 1 
       20 212841 3 1 111 ARG HA   H  -6.309   8.243   4.950 1.00 . C C . 111 ARG HA   1 1 
       20 212842 3 1 111 ARG HB2  H  -5.693  10.254   3.791 1.00 . C C . 111 ARG HB2  1 1 
       20 212843 3 1 111 ARG HB3  H  -4.263   9.518   3.079 1.00 . C C . 111 ARG HB3  1 1 
       20 212844 3 1 111 ARG HD2  H  -6.352  10.972   1.132 1.00 . C C . 111 ARG HD2  1 1 
       20 212845 3 1 111 ARG HD3  H  -4.772  10.238   0.853 1.00 . C C . 111 ARG HD3  1 1 
       20 212846 3 1 111 ARG HE   H  -7.281   9.591  -0.560 1.00 . C C . 111 ARG HE   1 1 
       20 212847 3 1 111 ARG HG2  H  -5.837   8.047   1.709 1.00 . C C . 111 ARG HG2  1 1 
       20 212848 3 1 111 ARG HG3  H  -7.163   9.048   2.296 1.00 . C C . 111 ARG HG3  1 1 
       20 212849 3 1 111 ARG HH11 H  -3.777   9.263  -0.383 1.00 . C C . 111 ARG HH11 1 1 
       20 212850 3 1 111 ARG HH12 H  -3.643   8.559  -1.957 1.00 . C C . 111 ARG HH12 1 1 
       20 212851 3 1 111 ARG HH21 H  -7.104   8.582  -2.604 1.00 . C C . 111 ARG HH21 1 1 
       20 212852 3 1 111 ARG HH22 H  -5.540   8.173  -3.222 1.00 . C C . 111 ARG HH22 1 1 
       20 212853 3 1 111 ARG N    N  -4.300   8.421   5.450 1.00 . C C . 111 ARG N    1 1 
       20 212854 3 1 111 ARG NE   N  -6.320   9.534  -0.398 1.00 . C C . 111 ARG NE   1 1 
       20 212855 3 1 111 ARG NH1  N  -4.217   8.940  -1.230 1.00 . C C . 111 ARG NH1  1 1 
       20 212856 3 1 111 ARG NH2  N  -6.106   8.555  -2.491 1.00 . C C . 111 ARG NH2  1 1 
       20 212857 3 1 111 ARG O    O  -6.078   6.029   3.807 1.00 . C C . 111 ARG O    1 1 
       20 212858 3 1 112 GLU C    C  -3.760   4.106   3.374 1.00 . C C . 112 GLU C    1 1 
       20 212859 3 1 112 GLU CA   C  -3.619   5.356   2.486 1.00 . C C . 112 GLU CA   1 1 
       20 212860 3 1 112 GLU CB   C  -2.169   5.425   1.925 1.00 . C C . 112 GLU CB   1 1 
       20 212861 3 1 112 GLU CD   C  -0.300   3.841   1.007 1.00 . C C . 112 GLU CD   1 1 
       20 212862 3 1 112 GLU CG   C  -1.785   4.239   0.979 1.00 . C C . 112 GLU CG   1 1 
       20 212863 3 1 112 GLU H    H  -3.242   7.253   3.360 1.00 . C C . 112 GLU H    1 1 
       20 212864 3 1 112 GLU HA   H  -4.319   5.284   1.655 1.00 . C C . 112 GLU HA   1 1 
       20 212865 3 1 112 GLU HB2  H  -2.058   6.356   1.375 1.00 . C C . 112 GLU HB2  1 1 
       20 212866 3 1 112 GLU HB3  H  -1.476   5.445   2.761 1.00 . C C . 112 GLU HB3  1 1 
       20 212867 3 1 112 GLU HG2  H  -2.373   3.372   1.259 1.00 . C C . 112 GLU HG2  1 1 
       20 212868 3 1 112 GLU HG3  H  -2.040   4.508  -0.043 1.00 . C C . 112 GLU HG3  1 1 
       20 212869 3 1 112 GLU N    N  -3.947   6.584   3.240 1.00 . C C . 112 GLU N    1 1 
       20 212870 3 1 112 GLU O    O  -4.168   3.046   2.900 1.00 . C C . 112 GLU O    1 1 
       20 212871 3 1 112 GLU OE1  O   0.574   4.732   0.983 1.00 . C C . 112 GLU OE1  1 1 
       20 212872 3 1 112 GLU OE2  O   0.000   2.616   0.993 1.00 . C C . 112 GLU OE2  1 1 
       20 212873 3 1 113 CYS C    C  -4.869   2.729   5.983 1.00 . C C . 113 CYS C    1 1 
       20 212874 3 1 113 CYS CA   C  -3.426   3.156   5.641 1.00 . C C . 113 CYS CA   1 1 
       20 212875 3 1 113 CYS CB   C  -2.649   3.561   6.909 1.00 . C C . 113 CYS CB   1 1 
       20 212876 3 1 113 CYS H    H  -3.155   5.155   4.977 1.00 . C C . 113 CYS H    1 1 
       20 212877 3 1 113 CYS HA   H  -2.915   2.314   5.180 1.00 . C C . 113 CYS HA   1 1 
       20 212878 3 1 113 CYS HB2  H  -1.688   3.968   6.622 1.00 . C C . 113 CYS HB2  1 1 
       20 212879 3 1 113 CYS HB3  H  -3.201   4.321   7.450 1.00 . C C . 113 CYS HB3  1 1 
       20 212880 3 1 113 CYS HG   H  -3.270   1.275   7.891 1.00 . C C . 113 CYS HG   1 1 
       20 212881 3 1 113 CYS N    N  -3.420   4.259   4.669 1.00 . C C . 113 CYS N    1 1 
       20 212882 3 1 113 CYS O    O  -5.142   1.537   6.150 1.00 . C C . 113 CYS O    1 1 
       20 212883 3 1 113 CYS SG   S  -2.331   2.200   8.051 1.00 . C C . 113 CYS SG   1 1 
       20 212884 3 1 114 ILE C    C  -7.814   2.876   4.940 1.00 . C C . 114 ILE C    1 1 
       20 212885 3 1 114 ILE CA   C  -7.237   3.449   6.238 1.00 . C C . 114 ILE CA   1 1 
       20 212886 3 1 114 ILE CB   C  -8.045   4.744   6.638 1.00 . C C . 114 ILE CB   1 1 
       20 212887 3 1 114 ILE CD1  C  -7.958   6.726   8.314 1.00 . C C . 114 ILE CD1  1 1 
       20 212888 3 1 114 ILE CG1  C  -7.500   5.319   7.987 1.00 . C C . 114 ILE CG1  1 1 
       20 212889 3 1 114 ILE CG2  C  -9.578   4.452   6.726 1.00 . C C . 114 ILE CG2  1 1 
       20 212890 3 1 114 ILE H    H  -5.491   4.649   5.992 1.00 . C C . 114 ILE H    1 1 
       20 212891 3 1 114 ILE HA   H  -7.346   2.714   7.039 1.00 . C C . 114 ILE HA   1 1 
       20 212892 3 1 114 ILE HB   H  -7.895   5.487   5.856 1.00 . C C . 114 ILE HB   1 1 
       20 212893 3 1 114 ILE HD11 H  -7.401   7.096   9.161 1.00 . C C . 114 ILE HD11 1 1 
       20 212894 3 1 114 ILE HD12 H  -9.011   6.723   8.553 1.00 . C C . 114 ILE HD12 1 1 
       20 212895 3 1 114 ILE HD13 H  -7.782   7.374   7.467 1.00 . C C . 114 ILE HD13 1 1 
       20 212896 3 1 114 ILE HG12 H  -7.817   4.682   8.803 1.00 . C C . 114 ILE HG12 1 1 
       20 212897 3 1 114 ILE HG13 H  -6.413   5.328   7.964 1.00 . C C . 114 ILE HG13 1 1 
       20 212898 3 1 114 ILE HG21 H -10.133   5.368   6.810 1.00 . C C . 114 ILE HG21 1 1 
       20 212899 3 1 114 ILE HG22 H  -9.783   3.838   7.588 1.00 . C C . 114 ILE HG22 1 1 
       20 212900 3 1 114 ILE HG23 H  -9.913   3.932   5.842 1.00 . C C . 114 ILE HG23 1 1 
       20 212901 3 1 114 ILE N    N  -5.791   3.716   6.058 1.00 . C C . 114 ILE N    1 1 
       20 212902 3 1 114 ILE O    O  -8.450   1.843   4.968 1.00 . C C . 114 ILE O    1 1 
       20 212903 3 1 115 THR C    C  -7.647   1.742   2.104 1.00 . C C . 115 THR C    1 1 
       20 212904 3 1 115 THR CA   C  -8.049   3.192   2.472 1.00 . C C . 115 THR CA   1 1 
       20 212905 3 1 115 THR CB   C  -7.527   4.200   1.382 1.00 . C C . 115 THR CB   1 1 
       20 212906 3 1 115 THR CG2  C  -8.045   3.877  -0.034 1.00 . C C . 115 THR CG2  1 1 
       20 212907 3 1 115 THR H    H  -6.957   4.331   3.875 1.00 . C C . 115 THR H    1 1 
       20 212908 3 1 115 THR HA   H  -9.133   3.268   2.522 1.00 . C C . 115 THR HA   1 1 
       20 212909 3 1 115 THR HB   H  -6.443   4.155   1.369 1.00 . C C . 115 THR HB   1 1 
       20 212910 3 1 115 THR HG1  H  -8.685   5.538   2.276 1.00 . C C . 115 THR HG1  1 1 
       20 212911 3 1 115 THR HG21 H  -7.734   4.656  -0.720 1.00 . C C . 115 THR HG21 1 1 
       20 212912 3 1 115 THR HG22 H  -9.124   3.811  -0.034 1.00 . C C . 115 THR HG22 1 1 
       20 212913 3 1 115 THR HG23 H  -7.633   2.931  -0.364 1.00 . C C . 115 THR HG23 1 1 
       20 212914 3 1 115 THR N    N  -7.536   3.555   3.807 1.00 . C C . 115 THR N    1 1 
       20 212915 3 1 115 THR O    O  -8.417   1.018   1.462 1.00 . C C . 115 THR O    1 1 
       20 212916 3 1 115 THR OG1  O  -7.902   5.545   1.722 1.00 . C C . 115 THR OG1  1 1 
       20 212917 3 1 116 SER C    C  -6.861  -0.972   3.253 1.00 . C C . 116 SER C    1 1 
       20 212918 3 1 116 SER CA   C  -5.946  -0.035   2.450 1.00 . C C . 116 SER CA   1 1 
       20 212919 3 1 116 SER CB   C  -4.482  -0.133   2.939 1.00 . C C . 116 SER CB   1 1 
       20 212920 3 1 116 SER H    H  -5.886   1.991   3.046 1.00 . C C . 116 SER H    1 1 
       20 212921 3 1 116 SER HA   H  -5.984  -0.305   1.397 1.00 . C C . 116 SER HA   1 1 
       20 212922 3 1 116 SER HB2  H  -3.878   0.585   2.403 1.00 . C C . 116 SER HB2  1 1 
       20 212923 3 1 116 SER HB3  H  -4.431   0.089   4.001 1.00 . C C . 116 SER HB3  1 1 
       20 212924 3 1 116 SER HG   H  -3.900  -1.601   1.765 1.00 . C C . 116 SER HG   1 1 
       20 212925 3 1 116 SER N    N  -6.446   1.335   2.579 1.00 . C C . 116 SER N    1 1 
       20 212926 3 1 116 SER O    O  -7.429  -1.883   2.686 1.00 . C C . 116 SER O    1 1 
       20 212927 3 1 116 SER OG   O  -3.935  -1.424   2.718 1.00 . C C . 116 SER OG   1 1 
       20 212928 3 1 117 MET C    C  -9.350  -1.598   5.002 1.00 . C C . 117 MET C    1 1 
       20 212929 3 1 117 MET CA   C  -7.903  -1.425   5.506 1.00 . C C . 117 MET CA   1 1 
       20 212930 3 1 117 MET CB   C  -7.885  -0.732   6.906 1.00 . C C . 117 MET CB   1 1 
       20 212931 3 1 117 MET CE   C  -4.399  -2.738   7.661 1.00 . C C . 117 MET CE   1 1 
       20 212932 3 1 117 MET CG   C  -6.676  -1.122   7.773 1.00 . C C . 117 MET CG   1 1 
       20 212933 3 1 117 MET H    H  -6.590   0.145   4.905 1.00 . C C . 117 MET H    1 1 
       20 212934 3 1 117 MET HA   H  -7.460  -2.414   5.596 1.00 . C C . 117 MET HA   1 1 
       20 212935 3 1 117 MET HB2  H  -7.884   0.348   6.774 1.00 . C C . 117 MET HB2  1 1 
       20 212936 3 1 117 MET HB3  H  -8.787  -1.006   7.451 1.00 . C C . 117 MET HB3  1 1 
       20 212937 3 1 117 MET HE1  H  -4.944  -2.949   8.567 1.00 . C C . 117 MET HE1  1 1 
       20 212938 3 1 117 MET HE2  H  -3.390  -2.514   7.905 1.00 . C C . 117 MET HE2  1 1 
       20 212939 3 1 117 MET HE3  H  -4.438  -3.611   7.036 1.00 . C C . 117 MET HE3  1 1 
       20 212940 3 1 117 MET HG2  H  -6.497  -0.338   8.503 1.00 . C C . 117 MET HG2  1 1 
       20 212941 3 1 117 MET HG3  H  -6.905  -2.043   8.295 1.00 . C C . 117 MET HG3  1 1 
       20 212942 3 1 117 MET N    N  -7.050  -0.654   4.557 1.00 . C C . 117 MET N    1 1 
       20 212943 3 1 117 MET O    O  -9.938  -2.678   5.144 1.00 . C C . 117 MET O    1 1 
       20 212944 3 1 117 MET SD   S  -5.153  -1.353   6.811 1.00 . C C . 117 MET SD   1 1 
       20 212945 3 1 118 VAL C    C -11.288  -1.497   2.628 1.00 . C C . 118 VAL C    1 1 
       20 212946 3 1 118 VAL CA   C -11.239  -0.516   3.815 1.00 . C C . 118 VAL CA   1 1 
       20 212947 3 1 118 VAL CB   C -11.628   0.925   3.312 1.00 . C C . 118 VAL CB   1 1 
       20 212948 3 1 118 VAL CG1  C -13.021   0.928   2.657 1.00 . C C . 118 VAL CG1  1 1 
       20 212949 3 1 118 VAL CG2  C -11.543   1.983   4.447 1.00 . C C . 118 VAL CG2  1 1 
       20 212950 3 1 118 VAL H    H  -9.360   0.282   4.341 1.00 . C C . 118 VAL H    1 1 
       20 212951 3 1 118 VAL HA   H -11.949  -0.826   4.582 1.00 . C C . 118 VAL HA   1 1 
       20 212952 3 1 118 VAL HB   H -10.905   1.212   2.546 1.00 . C C . 118 VAL HB   1 1 
       20 212953 3 1 118 VAL HG11 H -13.179   1.858   2.142 1.00 . C C . 118 VAL HG11 1 1 
       20 212954 3 1 118 VAL HG12 H -13.788   0.804   3.411 1.00 . C C . 118 VAL HG12 1 1 
       20 212955 3 1 118 VAL HG13 H -13.098   0.116   1.943 1.00 . C C . 118 VAL HG13 1 1 
       20 212956 3 1 118 VAL HG21 H -12.297   1.802   5.199 1.00 . C C . 118 VAL HG21 1 1 
       20 212957 3 1 118 VAL HG22 H -11.689   2.976   4.036 1.00 . C C . 118 VAL HG22 1 1 
       20 212958 3 1 118 VAL HG23 H -10.570   1.936   4.911 1.00 . C C . 118 VAL HG23 1 1 
       20 212959 3 1 118 VAL N    N  -9.893  -0.528   4.403 1.00 . C C . 118 VAL N    1 1 
       20 212960 3 1 118 VAL O    O -12.182  -2.341   2.534 1.00 . C C . 118 VAL O    1 1 
       20 212961 3 1 119 SER C    C  -9.843  -3.663   0.883 1.00 . C C . 119 SER C    1 1 
       20 212962 3 1 119 SER CA   C -10.125  -2.182   0.539 1.00 . C C . 119 SER CA   1 1 
       20 212963 3 1 119 SER CB   C  -8.980  -1.602  -0.319 1.00 . C C . 119 SER CB   1 1 
       20 212964 3 1 119 SER H    H  -9.587  -0.694   1.938 1.00 . C C . 119 SER H    1 1 
       20 212965 3 1 119 SER HA   H -11.058  -2.109  -0.018 1.00 . C C . 119 SER HA   1 1 
       20 212966 3 1 119 SER HB2  H  -9.198  -0.566  -0.554 1.00 . C C . 119 SER HB2  1 1 
       20 212967 3 1 119 SER HB3  H  -8.048  -1.647   0.235 1.00 . C C . 119 SER HB3  1 1 
       20 212968 3 1 119 SER HG   H  -9.515  -2.966  -1.627 1.00 . C C . 119 SER HG   1 1 
       20 212969 3 1 119 SER N    N -10.273  -1.370   1.754 1.00 . C C . 119 SER N    1 1 
       20 212970 3 1 119 SER O    O -10.191  -4.572   0.114 1.00 . C C . 119 SER O    1 1 
       20 212971 3 1 119 SER OG   O  -8.817  -2.305  -1.534 1.00 . C C . 119 SER OG   1 1 
       20 212972 3 1 120 ARG C    C -10.229  -5.873   3.031 1.00 . C C . 120 ARG C    1 1 
       20 212973 3 1 120 ARG CA   C  -8.925  -5.212   2.588 1.00 . C C . 120 ARG CA   1 1 
       20 212974 3 1 120 ARG CB   C  -7.916  -5.117   3.770 1.00 . C C . 120 ARG CB   1 1 
       20 212975 3 1 120 ARG CD   C  -5.544  -4.396   4.521 1.00 . C C . 120 ARG CD   1 1 
       20 212976 3 1 120 ARG CG   C  -6.484  -4.726   3.342 1.00 . C C . 120 ARG CG   1 1 
       20 212977 3 1 120 ARG CZ   C  -3.328  -4.824   3.456 1.00 . C C . 120 ARG CZ   1 1 
       20 212978 3 1 120 ARG H    H  -8.959  -3.100   2.587 1.00 . C C . 120 ARG H    1 1 
       20 212979 3 1 120 ARG HA   H  -8.481  -5.802   1.786 1.00 . C C . 120 ARG HA   1 1 
       20 212980 3 1 120 ARG HB2  H  -8.277  -4.376   4.482 1.00 . C C . 120 ARG HB2  1 1 
       20 212981 3 1 120 ARG HB3  H  -7.867  -6.076   4.271 1.00 . C C . 120 ARG HB3  1 1 
       20 212982 3 1 120 ARG HD2  H  -5.967  -3.572   5.087 1.00 . C C . 120 ARG HD2  1 1 
       20 212983 3 1 120 ARG HD3  H  -5.447  -5.258   5.173 1.00 . C C . 120 ARG HD3  1 1 
       20 212984 3 1 120 ARG HE   H  -3.967  -3.048   4.141 1.00 . C C . 120 ARG HE   1 1 
       20 212985 3 1 120 ARG HG2  H  -6.053  -5.550   2.782 1.00 . C C . 120 ARG HG2  1 1 
       20 212986 3 1 120 ARG HG3  H  -6.539  -3.859   2.691 1.00 . C C . 120 ARG HG3  1 1 
       20 212987 3 1 120 ARG HH11 H  -4.463  -6.494   3.577 1.00 . C C . 120 ARG HH11 1 1 
       20 212988 3 1 120 ARG HH12 H  -2.912  -6.690   2.833 1.00 . C C . 120 ARG HH12 1 1 
       20 212989 3 1 120 ARG HH21 H  -1.960  -3.390   3.069 1.00 . C C . 120 ARG HH21 1 1 
       20 212990 3 1 120 ARG HH22 H  -1.524  -4.991   2.555 1.00 . C C . 120 ARG HH22 1 1 
       20 212991 3 1 120 ARG N    N  -9.216  -3.878   2.053 1.00 . C C . 120 ARG N    1 1 
       20 212992 3 1 120 ARG NE   N  -4.213  -3.996   4.037 1.00 . C C . 120 ARG NE   1 1 
       20 212993 3 1 120 ARG NH1  N  -3.596  -6.103   3.277 1.00 . C C . 120 ARG NH1  1 1 
       20 212994 3 1 120 ARG NH2  N  -2.185  -4.356   2.996 1.00 . C C . 120 ARG NH2  1 1 
       20 212995 3 1 120 ARG O    O -10.406  -7.068   2.850 1.00 . C C . 120 ARG O    1 1 
       20 212996 3 1 121 GLY C    C -13.447  -5.507   2.756 1.00 . C C . 121 GLY C    1 1 
       20 212997 3 1 121 GLY CA   C -12.492  -5.489   3.948 1.00 . C C . 121 GLY CA   1 1 
       20 212998 3 1 121 GLY H    H -10.886  -4.126   3.796 1.00 . C C . 121 GLY H    1 1 
       20 212999 3 1 121 GLY HA2  H -12.450  -6.483   4.380 1.00 . C C . 121 GLY HA2  1 1 
       20 213000 3 1 121 GLY HA3  H -12.885  -4.811   4.693 1.00 . C C . 121 GLY HA3  1 1 
       20 213001 3 1 121 GLY N    N -11.142  -5.052   3.602 1.00 . C C . 121 GLY N    1 1 
       20 213002 3 1 121 GLY O    O -14.627  -5.807   2.935 1.00 . C C . 121 GLY O    1 1 
       20 213003 3 1 122 THR C    C -14.819  -4.140   0.244 1.00 . C C . 122 THR C    1 1 
       20 213004 3 1 122 THR CA   C -13.639  -5.159   0.249 1.00 . C C . 122 THR CA   1 1 
       20 213005 3 1 122 THR CB   C -14.121  -6.593  -0.219 1.00 . C C . 122 THR CB   1 1 
       20 213006 3 1 122 THR CG2  C -12.965  -7.610  -0.357 1.00 . C C . 122 THR CG2  1 1 
       20 213007 3 1 122 THR H    H -11.966  -4.963   1.521 1.00 . C C . 122 THR H    1 1 
       20 213008 3 1 122 THR HA   H -12.919  -4.808  -0.484 1.00 . C C . 122 THR HA   1 1 
       20 213009 3 1 122 THR HB   H -14.598  -6.490  -1.184 1.00 . C C . 122 THR HB   1 1 
       20 213010 3 1 122 THR HG1  H -14.674  -7.293   1.537 1.00 . C C . 122 THR HG1  1 1 
       20 213011 3 1 122 THR HG21 H -13.373  -8.600  -0.531 1.00 . C C . 122 THR HG21 1 1 
       20 213012 3 1 122 THR HG22 H -12.380  -7.629   0.553 1.00 . C C . 122 THR HG22 1 1 
       20 213013 3 1 122 THR HG23 H -12.327  -7.348  -1.179 1.00 . C C . 122 THR HG23 1 1 
       20 213014 3 1 122 THR N    N -12.912  -5.190   1.546 1.00 . C C . 122 THR N    1 1 
       20 213015 3 1 122 THR O    O -15.790  -4.291  -0.507 1.00 . C C . 122 THR O    1 1 
       20 213016 3 1 122 THR OG1  O -15.089  -7.133   0.685 1.00 . C C . 122 THR OG1  1 1 
       20 213017 3 1 123 PHE C    C -15.370  -0.783   0.331 1.00 . C C . 123 PHE C    1 1 
       20 213018 3 1 123 PHE CA   C -15.700  -2.017   1.220 1.00 . C C . 123 PHE CA   1 1 
       20 213019 3 1 123 PHE CB   C -15.735  -1.591   2.711 1.00 . C C . 123 PHE CB   1 1 
       20 213020 3 1 123 PHE CD1  C -17.780  -2.697   3.719 1.00 . C C . 123 PHE CD1  1 1 
       20 213021 3 1 123 PHE CD2  C -15.637  -3.368   4.536 1.00 . C C . 123 PHE CD2  1 1 
       20 213022 3 1 123 PHE CE1  C -18.386  -3.565   4.607 1.00 . C C . 123 PHE CE1  1 1 
       20 213023 3 1 123 PHE CE2  C -16.247  -4.239   5.417 1.00 . C C . 123 PHE CE2  1 1 
       20 213024 3 1 123 PHE CG   C -16.392  -2.584   3.666 1.00 . C C . 123 PHE CG   1 1 
       20 213025 3 1 123 PHE CZ   C -17.621  -4.336   5.451 1.00 . C C . 123 PHE CZ   1 1 
       20 213026 3 1 123 PHE H    H -13.854  -2.991   1.559 1.00 . C C . 123 PHE H    1 1 
       20 213027 3 1 123 PHE HA   H -16.679  -2.411   0.934 1.00 . C C . 123 PHE HA   1 1 
       20 213028 3 1 123 PHE HB2  H -14.717  -1.415   3.051 1.00 . C C . 123 PHE HB2  1 1 
       20 213029 3 1 123 PHE HB3  H -16.278  -0.653   2.798 1.00 . C C . 123 PHE HB3  1 1 
       20 213030 3 1 123 PHE HD1  H -18.394  -2.098   3.055 1.00 . C C . 123 PHE HD1  1 1 
       20 213031 3 1 123 PHE HD2  H -14.556  -3.297   4.515 1.00 . C C . 123 PHE HD2  1 1 
       20 213032 3 1 123 PHE HE1  H -19.466  -3.638   4.637 1.00 . C C . 123 PHE HE1  1 1 
       20 213033 3 1 123 PHE HE2  H -15.646  -4.848   6.082 1.00 . C C . 123 PHE HE2  1 1 
       20 213034 3 1 123 PHE HZ   H -18.099  -5.015   6.145 1.00 . C C . 123 PHE HZ   1 1 
       20 213035 3 1 123 PHE N    N -14.684  -3.080   1.053 1.00 . C C . 123 PHE N    1 1 
       20 213036 3 1 123 PHE O    O -14.216  -0.636  -0.084 1.00 . C C . 123 PHE O    1 1 
       20 213037 3 1 124 PRO C    C -15.077   2.302  -0.049 1.00 . C C . 124 PRO C    1 1 
       20 213038 3 1 124 PRO CA   C -16.143   1.398  -0.710 1.00 . C C . 124 PRO CA   1 1 
       20 213039 3 1 124 PRO CB   C -17.541   2.084  -0.719 1.00 . C C . 124 PRO CB   1 1 
       20 213040 3 1 124 PRO CD   C -17.806   0.011   0.444 1.00 . C C . 124 PRO CD   1 1 
       20 213041 3 1 124 PRO CG   C -18.298   1.439   0.403 1.00 . C C . 124 PRO CG   1 1 
       20 213042 3 1 124 PRO HA   H -15.842   1.176  -1.734 1.00 . C C . 124 PRO HA   1 1 
       20 213043 3 1 124 PRO HB2  H -17.449   3.161  -0.570 1.00 . C C . 124 PRO HB2  1 1 
       20 213044 3 1 124 PRO HB3  H -18.043   1.896  -1.661 1.00 . C C . 124 PRO HB3  1 1 
       20 213045 3 1 124 PRO HD2  H -17.912  -0.398   1.444 1.00 . C C . 124 PRO HD2  1 1 
       20 213046 3 1 124 PRO HD3  H -18.341  -0.606  -0.269 1.00 . C C . 124 PRO HD3  1 1 
       20 213047 3 1 124 PRO HG2  H -18.081   1.951   1.341 1.00 . C C . 124 PRO HG2  1 1 
       20 213048 3 1 124 PRO HG3  H -19.366   1.463   0.208 1.00 . C C . 124 PRO HG3  1 1 
       20 213049 3 1 124 PRO N    N -16.373   0.136   0.056 1.00 . C C . 124 PRO N    1 1 
       20 213050 3 1 124 PRO O    O -15.242   2.727   1.103 1.00 . C C . 124 PRO O    1 1 
       20 213051 3 1 125 GLN C    C -13.076   4.720   0.137 1.00 . C C . 125 GLN C    1 1 
       20 213052 3 1 125 GLN CA   C -12.793   3.270  -0.310 1.00 . C C . 125 GLN CA   1 1 
       20 213053 3 1 125 GLN CB   C -11.691   3.244  -1.398 1.00 . C C . 125 GLN CB   1 1 
       20 213054 3 1 125 GLN CD   C -10.116   1.787  -2.821 1.00 . C C . 125 GLN CD   1 1 
       20 213055 3 1 125 GLN CG   C -11.259   1.820  -1.810 1.00 . C C . 125 GLN CG   1 1 
       20 213056 3 1 125 GLN H    H -14.004   2.265  -1.731 1.00 . C C . 125 GLN H    1 1 
       20 213057 3 1 125 GLN HA   H -12.428   2.716   0.549 1.00 . C C . 125 GLN HA   1 1 
       20 213058 3 1 125 GLN HB2  H -12.060   3.756  -2.282 1.00 . C C . 125 GLN HB2  1 1 
       20 213059 3 1 125 GLN HB3  H -10.814   3.774  -1.032 1.00 . C C . 125 GLN HB3  1 1 
       20 213060 3 1 125 GLN HE21 H  -9.526   0.020  -2.146 1.00 . C C . 125 GLN HE21 1 1 
       20 213061 3 1 125 GLN HE22 H  -8.583   0.684  -3.418 1.00 . C C . 125 GLN HE22 1 1 
       20 213062 3 1 125 GLN HG2  H -10.947   1.281  -0.921 1.00 . C C . 125 GLN HG2  1 1 
       20 213063 3 1 125 GLN HG3  H -12.111   1.312  -2.246 1.00 . C C . 125 GLN HG3  1 1 
       20 213064 3 1 125 GLN N    N -13.993   2.561  -0.795 1.00 . C C . 125 GLN N    1 1 
       20 213065 3 1 125 GLN NE2  N  -9.330   0.720  -2.797 1.00 . C C . 125 GLN NE2  1 1 
       20 213066 3 1 125 GLN O    O -13.926   5.414  -0.436 1.00 . C C . 125 GLN O    1 1 
       20 213067 3 1 125 GLN OE1  O  -9.944   2.700  -3.633 1.00 . C C . 125 GLN OE1  1 1 
       20 213068 3 1 126 LEU C    C -11.181   7.330   1.292 1.00 . C C . 126 LEU C    1 1 
       20 213069 3 1 126 LEU CA   C -12.412   6.522   1.727 1.00 . C C . 126 LEU CA   1 1 
       20 213070 3 1 126 LEU CB   C -12.526   6.487   3.294 1.00 . C C . 126 LEU CB   1 1 
       20 213071 3 1 126 LEU CD1  C -14.966   7.265   3.514 1.00 . C C . 126 LEU CD1  1 1 
       20 213072 3 1 126 LEU CD2  C -14.439   4.772   3.527 1.00 . C C . 126 LEU CD2  1 1 
       20 213073 3 1 126 LEU CG   C -13.939   6.182   3.901 1.00 . C C . 126 LEU CG   1 1 
       20 213074 3 1 126 LEU H    H -11.664   4.550   1.543 1.00 . C C . 126 LEU H    1 1 
       20 213075 3 1 126 LEU HA   H -13.302   7.003   1.325 1.00 . C C . 126 LEU HA   1 1 
       20 213076 3 1 126 LEU HB2  H -11.830   5.742   3.667 1.00 . C C . 126 LEU HB2  1 1 
       20 213077 3 1 126 LEU HB3  H -12.206   7.453   3.681 1.00 . C C . 126 LEU HB3  1 1 
       20 213078 3 1 126 LEU HD11 H -15.921   7.045   3.974 1.00 . C C . 126 LEU HD11 1 1 
       20 213079 3 1 126 LEU HD12 H -15.088   7.292   2.438 1.00 . C C . 126 LEU HD12 1 1 
       20 213080 3 1 126 LEU HD13 H -14.621   8.231   3.859 1.00 . C C . 126 LEU HD13 1 1 
       20 213081 3 1 126 LEU HD21 H -14.539   4.687   2.453 1.00 . C C . 126 LEU HD21 1 1 
       20 213082 3 1 126 LEU HD22 H -15.399   4.584   3.991 1.00 . C C . 126 LEU HD22 1 1 
       20 213083 3 1 126 LEU HD23 H -13.730   4.032   3.878 1.00 . C C . 126 LEU HD23 1 1 
       20 213084 3 1 126 LEU HG   H -13.856   6.211   4.981 1.00 . C C . 126 LEU HG   1 1 
       20 213085 3 1 126 LEU N    N -12.319   5.164   1.159 1.00 . C C . 126 LEU N    1 1 
       20 213086 3 1 126 LEU O    O -10.116   7.252   1.915 1.00 . C C . 126 LEU O    1 1 
       20 213087 3 1 127 ASN C    C -10.427  10.350   0.331 1.00 . C C . 127 ASN C    1 1 
       20 213088 3 1 127 ASN CA   C -10.280   8.967  -0.324 1.00 . C C . 127 ASN CA   1 1 
       20 213089 3 1 127 ASN CB   C -10.353   9.046  -1.876 1.00 . C C . 127 ASN CB   1 1 
       20 213090 3 1 127 ASN CG   C  -9.947   7.729  -2.547 1.00 . C C . 127 ASN CG   1 1 
       20 213091 3 1 127 ASN H    H -12.196   8.072  -0.264 1.00 . C C . 127 ASN H    1 1 
       20 213092 3 1 127 ASN HA   H  -9.313   8.546  -0.040 1.00 . C C . 127 ASN HA   1 1 
       20 213093 3 1 127 ASN HB2  H -11.366   9.292  -2.174 1.00 . C C . 127 ASN HB2  1 1 
       20 213094 3 1 127 ASN HB3  H  -9.691   9.829  -2.231 1.00 . C C . 127 ASN HB3  1 1 
       20 213095 3 1 127 ASN HD21 H -11.811   7.041  -2.475 1.00 . C C . 127 ASN HD21 1 1 
       20 213096 3 1 127 ASN HD22 H -10.645   5.973  -3.170 1.00 . C C . 127 ASN HD22 1 1 
       20 213097 3 1 127 ASN N    N -11.338   8.093   0.200 1.00 . C C . 127 ASN N    1 1 
       20 213098 3 1 127 ASN ND2  N -10.899   6.827  -2.754 1.00 . C C . 127 ASN ND2  1 1 
       20 213099 3 1 127 ASN O    O -11.190  11.202  -0.136 1.00 . C C . 127 ASN O    1 1 
       20 213100 3 1 127 ASN OD1  O  -8.777   7.521  -2.863 1.00 . C C . 127 ASN OD1  1 1 
       20 213101 3 1 128 LEU C    C  -9.054  12.901   1.610 1.00 . C C . 128 LEU C    1 1 
       20 213102 3 1 128 LEU CA   C  -9.794  11.725   2.296 1.00 . C C . 128 LEU CA   1 1 
       20 213103 3 1 128 LEU CB   C  -9.195  11.420   3.698 1.00 . C C . 128 LEU CB   1 1 
       20 213104 3 1 128 LEU CD1  C  -9.134  10.012   5.844 1.00 . C C . 128 LEU CD1  1 1 
       20 213105 3 1 128 LEU CD2  C -11.376  10.532   4.735 1.00 . C C . 128 LEU CD2  1 1 
       20 213106 3 1 128 LEU CG   C  -9.870  10.260   4.506 1.00 . C C . 128 LEU CG   1 1 
       20 213107 3 1 128 LEU H    H  -9.148   9.785   1.766 1.00 . C C . 128 LEU H    1 1 
       20 213108 3 1 128 LEU HA   H -10.844  11.989   2.417 1.00 . C C . 128 LEU HA   1 1 
       20 213109 3 1 128 LEU HB2  H  -8.146  11.172   3.566 1.00 . C C . 128 LEU HB2  1 1 
       20 213110 3 1 128 LEU HB3  H  -9.251  12.325   4.299 1.00 . C C . 128 LEU HB3  1 1 
       20 213111 3 1 128 LEU HD11 H  -8.103   9.750   5.645 1.00 . C C . 128 LEU HD11 1 1 
       20 213112 3 1 128 LEU HD12 H  -9.608   9.200   6.379 1.00 . C C . 128 LEU HD12 1 1 
       20 213113 3 1 128 LEU HD13 H  -9.163  10.908   6.454 1.00 . C C . 128 LEU HD13 1 1 
       20 213114 3 1 128 LEU HD21 H -11.881  10.599   3.780 1.00 . C C . 128 LEU HD21 1 1 
       20 213115 3 1 128 LEU HD22 H -11.506  11.464   5.272 1.00 . C C . 128 LEU HD22 1 1 
       20 213116 3 1 128 LEU HD23 H -11.810   9.726   5.310 1.00 . C C . 128 LEU HD23 1 1 
       20 213117 3 1 128 LEU HG   H  -9.795   9.344   3.927 1.00 . C C . 128 LEU HG   1 1 
       20 213118 3 1 128 LEU N    N  -9.729  10.515   1.469 1.00 . C C . 128 LEU N    1 1 
       20 213119 3 1 128 LEU O    O  -7.884  12.766   1.227 1.00 . C C . 128 LEU O    1 1 
       20 213120 3 1 129 ALA C    C  -8.245  16.007   1.677 1.00 . C C . 129 ALA C    1 1 
       20 213121 3 1 129 ALA CA   C  -9.258  15.247   0.780 1.00 . C C . 129 ALA CA   1 1 
       20 213122 3 1 129 ALA CB   C -10.454  16.147   0.405 1.00 . C C . 129 ALA CB   1 1 
       20 213123 3 1 129 ALA H    H -10.677  14.058   1.811 1.00 . C C . 129 ALA H    1 1 
       20 213124 3 1 129 ALA HA   H  -8.761  14.942  -0.137 1.00 . C C . 129 ALA HA   1 1 
       20 213125 3 1 129 ALA HB1  H -10.105  17.024  -0.129 1.00 . C C . 129 ALA HB1  1 1 
       20 213126 3 1 129 ALA HB2  H -10.972  16.459   1.302 1.00 . C C . 129 ALA HB2  1 1 
       20 213127 3 1 129 ALA HB3  H -11.138  15.595  -0.226 1.00 . C C . 129 ALA HB3  1 1 
       20 213128 3 1 129 ALA N    N  -9.767  14.034   1.454 1.00 . C C . 129 ALA N    1 1 
       20 213129 3 1 129 ALA O    O  -8.271  15.840   2.896 1.00 . C C . 129 ALA O    1 1 
       20 213130 3 1 130 PRO C    C  -7.138  18.816   2.622 1.00 . C C . 130 PRO C    1 1 
       20 213131 3 1 130 PRO CA   C  -6.392  17.673   1.885 1.00 . C C . 130 PRO CA   1 1 
       20 213132 3 1 130 PRO CB   C  -5.394  18.213   0.820 1.00 . C C . 130 PRO CB   1 1 
       20 213133 3 1 130 PRO CD   C  -7.063  16.970  -0.376 1.00 . C C . 130 PRO CD   1 1 
       20 213134 3 1 130 PRO CG   C  -6.150  18.172  -0.479 1.00 . C C . 130 PRO CG   1 1 
       20 213135 3 1 130 PRO HA   H  -5.854  17.070   2.613 1.00 . C C . 130 PRO HA   1 1 
       20 213136 3 1 130 PRO HB2  H  -5.072  19.223   1.063 1.00 . C C . 130 PRO HB2  1 1 
       20 213137 3 1 130 PRO HB3  H  -4.528  17.562   0.761 1.00 . C C . 130 PRO HB3  1 1 
       20 213138 3 1 130 PRO HD2  H  -7.986  17.146  -0.918 1.00 . C C . 130 PRO HD2  1 1 
       20 213139 3 1 130 PRO HD3  H  -6.572  16.081  -0.760 1.00 . C C . 130 PRO HD3  1 1 
       20 213140 3 1 130 PRO HG2  H  -6.723  19.088  -0.602 1.00 . C C . 130 PRO HG2  1 1 
       20 213141 3 1 130 PRO HG3  H  -5.465  18.051  -1.313 1.00 . C C . 130 PRO HG3  1 1 
       20 213142 3 1 130 PRO N    N  -7.319  16.832   1.089 1.00 . C C . 130 PRO N    1 1 
       20 213143 3 1 130 PRO O    O  -7.867  19.602   1.997 1.00 . C C . 130 PRO O    1 1 
       20 213144 3 1 131 VAL C    C  -6.468  21.017   5.069 1.00 . C C . 131 VAL C    1 1 
       20 213145 3 1 131 VAL CA   C  -7.541  19.953   4.786 1.00 . C C . 131 VAL CA   1 1 
       20 213146 3 1 131 VAL CB   C  -8.136  19.394   6.138 1.00 . C C . 131 VAL CB   1 1 
       20 213147 3 1 131 VAL CG1  C  -7.078  18.631   6.973 1.00 . C C . 131 VAL CG1  1 1 
       20 213148 3 1 131 VAL CG2  C  -8.819  20.516   6.968 1.00 . C C . 131 VAL CG2  1 1 
       20 213149 3 1 131 VAL H    H  -6.433  18.188   4.390 1.00 . C C . 131 VAL H    1 1 
       20 213150 3 1 131 VAL HA   H  -8.355  20.414   4.229 1.00 . C C . 131 VAL HA   1 1 
       20 213151 3 1 131 VAL HB   H  -8.906  18.679   5.871 1.00 . C C . 131 VAL HB   1 1 
       20 213152 3 1 131 VAL HG11 H  -6.268  19.299   7.246 1.00 . C C . 131 VAL HG11 1 1 
       20 213153 3 1 131 VAL HG12 H  -6.679  17.810   6.391 1.00 . C C . 131 VAL HG12 1 1 
       20 213154 3 1 131 VAL HG13 H  -7.535  18.238   7.874 1.00 . C C . 131 VAL HG13 1 1 
       20 213155 3 1 131 VAL HG21 H  -9.603  20.979   6.380 1.00 . C C . 131 VAL HG21 1 1 
       20 213156 3 1 131 VAL HG22 H  -8.090  21.271   7.242 1.00 . C C . 131 VAL HG22 1 1 
       20 213157 3 1 131 VAL HG23 H  -9.250  20.097   7.868 1.00 . C C . 131 VAL HG23 1 1 
       20 213158 3 1 131 VAL N    N  -6.966  18.882   3.954 1.00 . C C . 131 VAL N    1 1 
       20 213159 3 1 131 VAL O    O  -5.299  20.691   5.334 1.00 . C C . 131 VAL O    1 1 
       20 213160 3 1 132 ASN C    C  -5.993  23.773   6.778 1.00 . C C . 132 ASN C    1 1 
       20 213161 3 1 132 ASN CA   C  -5.968  23.427   5.269 1.00 . C C . 132 ASN CA   1 1 
       20 213162 3 1 132 ASN CB   C  -6.330  24.635   4.345 1.00 . C C . 132 ASN CB   1 1 
       20 213163 3 1 132 ASN CG   C  -7.815  25.046   4.330 1.00 . C C . 132 ASN CG   1 1 
       20 213164 3 1 132 ASN H    H  -7.797  22.482   4.744 1.00 . C C . 132 ASN H    1 1 
       20 213165 3 1 132 ASN HA   H  -4.955  23.111   5.027 1.00 . C C . 132 ASN HA   1 1 
       20 213166 3 1 132 ASN HB2  H  -5.752  25.495   4.649 1.00 . C C . 132 ASN HB2  1 1 
       20 213167 3 1 132 ASN HB3  H  -6.042  24.377   3.331 1.00 . C C . 132 ASN HB3  1 1 
       20 213168 3 1 132 ASN HD21 H  -7.593  25.884   2.540 1.00 . C C . 132 ASN HD21 1 1 
       20 213169 3 1 132 ASN HD22 H  -9.178  25.966   3.220 1.00 . C C . 132 ASN HD22 1 1 
       20 213170 3 1 132 ASN N    N  -6.864  22.294   4.992 1.00 . C C . 132 ASN N    1 1 
       20 213171 3 1 132 ASN ND2  N  -8.237  25.698   3.258 1.00 . C C . 132 ASN ND2  1 1 
       20 213172 3 1 132 ASN O    O  -6.332  24.890   7.187 1.00 . C C . 132 ASN O    1 1 
       20 213173 3 1 132 ASN OD1  O  -8.569  24.806   5.276 1.00 . C C . 132 ASN OD1  1 1 
       20 213174 3 1 133 PHE C    C  -4.586  23.878   9.605 1.00 . C C . 133 PHE C    1 1 
       20 213175 3 1 133 PHE CA   C  -5.616  22.861   9.071 1.00 . C C . 133 PHE CA   1 1 
       20 213176 3 1 133 PHE CB   C  -5.384  21.454   9.690 1.00 . C C . 133 PHE CB   1 1 
       20 213177 3 1 133 PHE CD1  C  -6.833  21.475  11.780 1.00 . C C . 133 PHE CD1  1 1 
       20 213178 3 1 133 PHE CD2  C  -4.463  21.279  12.066 1.00 . C C . 133 PHE CD2  1 1 
       20 213179 3 1 133 PHE CE1  C  -6.999  21.433  13.150 1.00 . C C . 133 PHE CE1  1 1 
       20 213180 3 1 133 PHE CE2  C  -4.632  21.236  13.437 1.00 . C C . 133 PHE CE2  1 1 
       20 213181 3 1 133 PHE CG   C  -5.560  21.398  11.210 1.00 . C C . 133 PHE CG   1 1 
       20 213182 3 1 133 PHE CZ   C  -5.898  21.315  13.979 1.00 . C C . 133 PHE CZ   1 1 
       20 213183 3 1 133 PHE H    H  -5.214  21.962   7.190 1.00 . C C . 133 PHE H    1 1 
       20 213184 3 1 133 PHE HA   H  -6.612  23.201   9.346 1.00 . C C . 133 PHE HA   1 1 
       20 213185 3 1 133 PHE HB2  H  -6.091  20.760   9.253 1.00 . C C . 133 PHE HB2  1 1 
       20 213186 3 1 133 PHE HB3  H  -4.379  21.119   9.449 1.00 . C C . 133 PHE HB3  1 1 
       20 213187 3 1 133 PHE HD1  H  -7.701  21.568  11.139 1.00 . C C . 133 PHE HD1  1 1 
       20 213188 3 1 133 PHE HD2  H  -3.467  21.215  11.647 1.00 . C C . 133 PHE HD2  1 1 
       20 213189 3 1 133 PHE HE1  H  -7.992  21.494  13.578 1.00 . C C . 133 PHE HE1  1 1 
       20 213190 3 1 133 PHE HE2  H  -3.770  21.144  14.088 1.00 . C C . 133 PHE HE2  1 1 
       20 213191 3 1 133 PHE HZ   H  -6.030  21.285  15.054 1.00 . C C . 133 PHE HZ   1 1 
       20 213192 3 1 133 PHE N    N  -5.571  22.781   7.596 1.00 . C C . 133 PHE N    1 1 
       20 213193 3 1 133 PHE O    O  -4.811  24.518  10.628 1.00 . C C . 133 PHE O    1 1 
       20 213194 3 1 134 ASP C    C  -2.904  26.422   8.822 1.00 . C C . 134 ASP C    1 1 
       20 213195 3 1 134 ASP CA   C  -2.421  25.011   9.229 1.00 . C C . 134 ASP CA   1 1 
       20 213196 3 1 134 ASP CB   C  -1.081  24.661   8.513 1.00 . C C . 134 ASP CB   1 1 
       20 213197 3 1 134 ASP CG   C   0.127  25.450   9.074 1.00 . C C . 134 ASP CG   1 1 
       20 213198 3 1 134 ASP H    H  -3.302  23.411   8.151 1.00 . C C . 134 ASP H    1 1 
       20 213199 3 1 134 ASP HA   H  -2.265  24.987  10.306 1.00 . C C . 134 ASP HA   1 1 
       20 213200 3 1 134 ASP HB2  H  -0.887  23.598   8.634 1.00 . C C . 134 ASP HB2  1 1 
       20 213201 3 1 134 ASP HB3  H  -1.172  24.869   7.450 1.00 . C C . 134 ASP HB3  1 1 
       20 213202 3 1 134 ASP N    N  -3.454  24.008   8.901 1.00 . C C . 134 ASP N    1 1 
       20 213203 3 1 134 ASP O    O  -2.612  27.412   9.503 1.00 . C C . 134 ASP O    1 1 
       20 213204 3 1 134 ASP OD1  O   0.358  26.605   8.648 1.00 . C C . 134 ASP OD1  1 1 
       20 213205 3 1 134 ASP OD2  O   0.835  24.920   9.964 1.00 . C C . 134 ASP OD2  1 1 
       20 213206 3 1 135 ALA C    C  -5.252  28.414   7.936 1.00 . C C . 135 ALA C    1 1 
       20 213207 3 1 135 ALA CA   C  -4.144  27.745   7.114 1.00 . C C . 135 ALA CA   1 1 
       20 213208 3 1 135 ALA CB   C  -4.611  27.534   5.673 1.00 . C C . 135 ALA CB   1 1 
       20 213209 3 1 135 ALA H    H  -3.947  25.639   7.292 1.00 . C C . 135 ALA H    1 1 
       20 213210 3 1 135 ALA HA   H  -3.289  28.417   7.080 1.00 . C C . 135 ALA HA   1 1 
       20 213211 3 1 135 ALA HB1  H  -5.500  26.908   5.660 1.00 . C C . 135 ALA HB1  1 1 
       20 213212 3 1 135 ALA HB2  H  -3.830  27.052   5.103 1.00 . C C . 135 ALA HB2  1 1 
       20 213213 3 1 135 ALA HB3  H  -4.844  28.490   5.221 1.00 . C C . 135 ALA HB3  1 1 
       20 213214 3 1 135 ALA N    N  -3.679  26.480   7.714 1.00 . C C . 135 ALA N    1 1 
       20 213215 3 1 135 ALA O    O  -5.338  29.641   7.936 1.00 . C C . 135 ALA O    1 1 
       20 213216 3 1 136 LEU C    C  -6.558  28.960  10.687 1.00 . C C . 136 LEU C    1 1 
       20 213217 3 1 136 LEU CA   C  -7.161  28.174   9.510 1.00 . C C . 136 LEU CA   1 1 
       20 213218 3 1 136 LEU CB   C  -8.198  27.091   9.963 1.00 . C C . 136 LEU CB   1 1 
       20 213219 3 1 136 LEU CD1  C  -7.378  26.079  12.217 1.00 . C C . 136 LEU CD1  1 1 
       20 213220 3 1 136 LEU CD2  C  -8.714  24.653  10.591 1.00 . C C . 136 LEU CD2  1 1 
       20 213221 3 1 136 LEU CG   C  -7.694  25.812  10.726 1.00 . C C . 136 LEU CG   1 1 
       20 213222 3 1 136 LEU H    H  -6.001  26.640   8.570 1.00 . C C . 136 LEU H    1 1 
       20 213223 3 1 136 LEU HA   H  -7.689  28.898   8.891 1.00 . C C . 136 LEU HA   1 1 
       20 213224 3 1 136 LEU HB2  H  -8.935  27.582  10.590 1.00 . C C . 136 LEU HB2  1 1 
       20 213225 3 1 136 LEU HB3  H  -8.714  26.758   9.065 1.00 . C C . 136 LEU HB3  1 1 
       20 213226 3 1 136 LEU HD11 H  -7.026  25.168  12.685 1.00 . C C . 136 LEU HD11 1 1 
       20 213227 3 1 136 LEU HD12 H  -8.269  26.423  12.727 1.00 . C C . 136 LEU HD12 1 1 
       20 213228 3 1 136 LEU HD13 H  -6.608  26.837  12.296 1.00 . C C . 136 LEU HD13 1 1 
       20 213229 3 1 136 LEU HD21 H  -8.346  23.779  11.115 1.00 . C C . 136 LEU HD21 1 1 
       20 213230 3 1 136 LEU HD22 H  -8.846  24.405   9.547 1.00 . C C . 136 LEU HD22 1 1 
       20 213231 3 1 136 LEU HD23 H  -9.666  24.949  11.013 1.00 . C C . 136 LEU HD23 1 1 
       20 213232 3 1 136 LEU HG   H  -6.774  25.480  10.262 1.00 . C C . 136 LEU HG   1 1 
       20 213233 3 1 136 LEU N    N  -6.094  27.613   8.646 1.00 . C C . 136 LEU N    1 1 
       20 213234 3 1 136 LEU O    O  -7.206  29.848  11.242 1.00 . C C . 136 LEU O    1 1 
       20 213235 3 1 137 PHE C    C  -3.981  30.674  11.215 1.00 . C C . 137 PHE C    1 1 
       20 213236 3 1 137 PHE CA   C  -4.482  29.427  11.954 1.00 . C C . 137 PHE CA   1 1 
       20 213237 3 1 137 PHE CB   C  -3.294  28.606  12.534 1.00 . C C . 137 PHE CB   1 1 
       20 213238 3 1 137 PHE CD1  C  -4.448  27.582  14.561 1.00 . C C . 137 PHE CD1  1 1 
       20 213239 3 1 137 PHE CD2  C  -3.424  26.090  12.991 1.00 . C C . 137 PHE CD2  1 1 
       20 213240 3 1 137 PHE CE1  C  -4.852  26.497  15.323 1.00 . C C . 137 PHE CE1  1 1 
       20 213241 3 1 137 PHE CE2  C  -3.828  25.009  13.759 1.00 . C C . 137 PHE CE2  1 1 
       20 213242 3 1 137 PHE CG   C  -3.728  27.399  13.377 1.00 . C C . 137 PHE CG   1 1 
       20 213243 3 1 137 PHE CZ   C  -4.542  25.212  14.921 1.00 . C C . 137 PHE CZ   1 1 
       20 213244 3 1 137 PHE H    H  -4.922  27.789  10.685 1.00 . C C . 137 PHE H    1 1 
       20 213245 3 1 137 PHE HA   H  -5.119  29.747  12.778 1.00 . C C . 137 PHE HA   1 1 
       20 213246 3 1 137 PHE HB2  H  -2.676  28.250  11.716 1.00 . C C . 137 PHE HB2  1 1 
       20 213247 3 1 137 PHE HB3  H  -2.690  29.251  13.165 1.00 . C C . 137 PHE HB3  1 1 
       20 213248 3 1 137 PHE HD1  H  -4.696  28.586  14.883 1.00 . C C . 137 PHE HD1  1 1 
       20 213249 3 1 137 PHE HD2  H  -2.862  25.919  12.079 1.00 . C C . 137 PHE HD2  1 1 
       20 213250 3 1 137 PHE HE1  H  -5.411  26.656  16.238 1.00 . C C . 137 PHE HE1  1 1 
       20 213251 3 1 137 PHE HE2  H  -3.586  24.000  13.444 1.00 . C C . 137 PHE HE2  1 1 
       20 213252 3 1 137 PHE HZ   H  -4.861  24.365  15.516 1.00 . C C . 137 PHE HZ   1 1 
       20 213253 3 1 137 PHE N    N  -5.302  28.617  11.046 1.00 . C C . 137 PHE N    1 1 
       20 213254 3 1 137 PHE O    O  -4.289  31.778  11.629 1.00 . C C . 137 PHE O    1 1 
       20 213255 3 1 138 MET C    C  -3.569  32.699   8.868 1.00 . C C . 138 MET C    1 1 
       20 213256 3 1 138 MET CA   C  -2.635  31.520   9.249 1.00 . C C . 138 MET CA   1 1 
       20 213257 3 1 138 MET CB   C  -2.014  30.912   7.964 1.00 . C C . 138 MET CB   1 1 
       20 213258 3 1 138 MET CE   C   1.971  29.859   8.678 1.00 . C C . 138 MET CE   1 1 
       20 213259 3 1 138 MET CG   C  -0.778  30.038   8.203 1.00 . C C . 138 MET CG   1 1 
       20 213260 3 1 138 MET H    H  -3.204  29.524   9.756 1.00 . C C . 138 MET H    1 1 
       20 213261 3 1 138 MET HA   H  -1.830  31.917   9.859 1.00 . C C . 138 MET HA   1 1 
       20 213262 3 1 138 MET HB2  H  -2.765  30.307   7.461 1.00 . C C . 138 MET HB2  1 1 
       20 213263 3 1 138 MET HB3  H  -1.723  31.718   7.300 1.00 . C C . 138 MET HB3  1 1 
       20 213264 3 1 138 MET HE1  H   2.119  29.731   7.617 1.00 . C C . 138 MET HE1  1 1 
       20 213265 3 1 138 MET HE2  H   1.769  28.897   9.132 1.00 . C C . 138 MET HE2  1 1 
       20 213266 3 1 138 MET HE3  H   2.862  30.281   9.118 1.00 . C C . 138 MET HE3  1 1 
       20 213267 3 1 138 MET HG2  H  -1.045  29.218   8.859 1.00 . C C . 138 MET HG2  1 1 
       20 213268 3 1 138 MET HG3  H  -0.442  29.641   7.253 1.00 . C C . 138 MET HG3  1 1 
       20 213269 3 1 138 MET N    N  -3.289  30.454  10.068 1.00 . C C . 138 MET N    1 1 
       20 213270 3 1 138 MET O    O  -3.088  33.815   8.640 1.00 . C C . 138 MET O    1 1 
       20 213271 3 1 138 MET SD   S   0.584  30.961   8.961 1.00 . C C . 138 MET SD   1 1 
       20 213272 3 1 139 ASN C    C  -5.896  34.635   9.446 1.00 . C C . 139 ASN C    1 1 
       20 213273 3 1 139 ASN CA   C  -5.958  33.403   8.504 1.00 . C C . 139 ASN CA   1 1 
       20 213274 3 1 139 ASN CB   C  -7.358  32.724   8.546 1.00 . C C . 139 ASN CB   1 1 
       20 213275 3 1 139 ASN CG   C  -7.604  31.718   7.399 1.00 . C C . 139 ASN CG   1 1 
       20 213276 3 1 139 ASN H    H  -5.150  31.472   8.868 1.00 . C C . 139 ASN H    1 1 
       20 213277 3 1 139 ASN HA   H  -5.789  33.768   7.495 1.00 . C C . 139 ASN HA   1 1 
       20 213278 3 1 139 ASN HB2  H  -7.464  32.195   9.488 1.00 . C C . 139 ASN HB2  1 1 
       20 213279 3 1 139 ASN HB3  H  -8.128  33.487   8.491 1.00 . C C . 139 ASN HB3  1 1 
       20 213280 3 1 139 ASN HD21 H  -8.840  30.654   8.537 1.00 . C C . 139 ASN HD21 1 1 
       20 213281 3 1 139 ASN HD22 H  -8.591  30.048   6.935 1.00 . C C . 139 ASN HD22 1 1 
       20 213282 3 1 139 ASN N    N  -4.884  32.410   8.767 1.00 . C C . 139 ASN N    1 1 
       20 213283 3 1 139 ASN ND2  N  -8.430  30.706   7.647 1.00 . C C . 139 ASN ND2  1 1 
       20 213284 3 1 139 ASN O    O  -6.382  35.715   9.082 1.00 . C C . 139 ASN O    1 1 
       20 213285 3 1 139 ASN OD1  O  -7.067  31.854   6.299 1.00 . C C . 139 ASN OD1  1 1 
       20 213286 3 1 140 TYR C    C  -4.196  36.631  11.197 1.00 . C C . 140 TYR C    1 1 
       20 213287 3 1 140 TYR CA   C  -5.180  35.506  11.694 1.00 . C C . 140 TYR CA   1 1 
       20 213288 3 1 140 TYR CB   C  -4.677  34.829  13.024 1.00 . C C . 140 TYR CB   1 1 
       20 213289 3 1 140 TYR CD1  C  -2.424  33.925  12.132 1.00 . C C . 140 TYR CD1  1 1 
       20 213290 3 1 140 TYR CD2  C  -2.446  34.903  14.303 1.00 . C C . 140 TYR CD2  1 1 
       20 213291 3 1 140 TYR CE1  C  -1.075  33.674  12.248 1.00 . C C . 140 TYR CE1  1 1 
       20 213292 3 1 140 TYR CE2  C  -1.090  34.658  14.420 1.00 . C C . 140 TYR CE2  1 1 
       20 213293 3 1 140 TYR CG   C  -3.150  34.542  13.151 1.00 . C C . 140 TYR CG   1 1 
       20 213294 3 1 140 TYR CZ   C  -0.409  34.040  13.390 1.00 . C C . 140 TYR CZ   1 1 
       20 213295 3 1 140 TYR H    H  -5.126  33.518  10.925 1.00 . C C . 140 TYR H    1 1 
       20 213296 3 1 140 TYR HA   H  -6.152  35.959  11.880 1.00 . C C . 140 TYR HA   1 1 
       20 213297 3 1 140 TYR HB2  H  -4.953  35.471  13.849 1.00 . C C . 140 TYR HB2  1 1 
       20 213298 3 1 140 TYR HB3  H  -5.193  33.881  13.150 1.00 . C C . 140 TYR HB3  1 1 
       20 213299 3 1 140 TYR HD1  H  -2.942  33.639  11.225 1.00 . C C . 140 TYR HD1  1 1 
       20 213300 3 1 140 TYR HD2  H  -2.976  35.393  15.113 1.00 . C C . 140 TYR HD2  1 1 
       20 213301 3 1 140 TYR HE1  H  -0.542  33.190  11.440 1.00 . C C . 140 TYR HE1  1 1 
       20 213302 3 1 140 TYR HE2  H  -0.568  34.948  15.323 1.00 . C C . 140 TYR HE2  1 1 
       20 213303 3 1 140 TYR HH   H   1.153  33.532  14.413 1.00 . C C . 140 TYR HH   1 1 
       20 213304 3 1 140 TYR N    N  -5.379  34.434  10.679 1.00 . C C . 140 TYR N    1 1 
       20 213305 3 1 140 TYR O    O  -4.098  36.887   9.992 1.00 . C C . 140 TYR O    1 1 
       20 213306 3 1 140 TYR OH   O   0.946  33.785  13.506 1.00 . C C . 140 TYR OH   1 1 
       20 213307 3 1 141 LEU C    C  -2.900  39.545  11.203 1.00 . C C . 141 LEU C    1 1 
       20 213308 3 1 141 LEU CA   C  -2.382  38.243  11.864 1.00 . C C . 141 LEU CA   1 1 
       20 213309 3 1 141 LEU CB   C  -1.261  37.530  11.014 1.00 . C C . 141 LEU CB   1 1 
       20 213310 3 1 141 LEU CD1  C   0.798  38.471  12.234 1.00 . C C . 141 LEU CD1  1 1 
       20 213311 3 1 141 LEU CD2  C   1.036  37.525   9.873 1.00 . C C . 141 LEU CD2  1 1 
       20 213312 3 1 141 LEU CG   C   0.112  38.268  10.863 1.00 . C C . 141 LEU CG   1 1 
       20 213313 3 1 141 LEU H    H  -3.755  37.184  13.083 1.00 . C C . 141 LEU H    1 1 
       20 213314 3 1 141 LEU HA   H  -1.963  38.510  12.828 1.00 . C C . 141 LEU HA   1 1 
       20 213315 3 1 141 LEU HB2  H  -1.068  36.560  11.468 1.00 . C C . 141 LEU HB2  1 1 
       20 213316 3 1 141 LEU HB3  H  -1.661  37.348  10.020 1.00 . C C . 141 LEU HB3  1 1 
       20 213317 3 1 141 LEU HD11 H   0.985  37.510  12.696 1.00 . C C . 141 LEU HD11 1 1 
       20 213318 3 1 141 LEU HD12 H   0.155  39.058  12.878 1.00 . C C . 141 LEU HD12 1 1 
       20 213319 3 1 141 LEU HD13 H   1.735  38.995  12.101 1.00 . C C . 141 LEU HD13 1 1 
       20 213320 3 1 141 LEU HD21 H   0.550  37.452   8.908 1.00 . C C . 141 LEU HD21 1 1 
       20 213321 3 1 141 LEU HD22 H   1.248  36.531  10.242 1.00 . C C . 141 LEU HD22 1 1 
       20 213322 3 1 141 LEU HD23 H   1.964  38.070   9.761 1.00 . C C . 141 LEU HD23 1 1 
       20 213323 3 1 141 LEU HG   H  -0.071  39.256  10.450 1.00 . C C . 141 LEU HG   1 1 
       20 213324 3 1 141 LEU N    N  -3.498  37.309  12.148 1.00 . C C . 141 LEU N    1 1 
       20 213325 3 1 141 LEU O    O  -4.063  39.643  10.806 1.00 . C C . 141 LEU O    1 1 
       20 213326 3 1 142 GLN C    C  -1.129  42.388   9.774 1.00 . C C . 142 GLN C    1 1 
       20 213327 3 1 142 GLN CA   C  -2.363  41.849  10.510 1.00 . C C . 142 GLN CA   1 1 
       20 213328 3 1 142 GLN CB   C  -2.854  42.837  11.608 1.00 . C C . 142 GLN CB   1 1 
       20 213329 3 1 142 GLN CD   C  -2.330  44.066  13.807 1.00 . C C . 142 GLN CD   1 1 
       20 213330 3 1 142 GLN CG   C  -1.785  43.211  12.661 1.00 . C C . 142 GLN CG   1 1 
       20 213331 3 1 142 GLN H    H  -1.135  40.431  11.483 1.00 . C C . 142 GLN H    1 1 
       20 213332 3 1 142 GLN HA   H  -3.158  41.705   9.780 1.00 . C C . 142 GLN HA   1 1 
       20 213333 3 1 142 GLN HB2  H  -3.193  43.750  11.126 1.00 . C C . 142 GLN HB2  1 1 
       20 213334 3 1 142 GLN HB3  H  -3.701  42.391  12.124 1.00 . C C . 142 GLN HB3  1 1 
       20 213335 3 1 142 GLN HE21 H  -0.594  45.007  14.018 1.00 . C C . 142 GLN HE21 1 1 
       20 213336 3 1 142 GLN HE22 H  -1.850  45.477  15.107 1.00 . C C . 142 GLN HE22 1 1 
       20 213337 3 1 142 GLN HG2  H  -1.369  42.301  13.081 1.00 . C C . 142 GLN HG2  1 1 
       20 213338 3 1 142 GLN HG3  H  -0.993  43.760  12.156 1.00 . C C . 142 GLN HG3  1 1 
       20 213339 3 1 142 GLN N    N  -2.037  40.556  11.124 1.00 . C C . 142 GLN N    1 1 
       20 213340 3 1 142 GLN NE2  N  -1.510  44.940  14.363 1.00 . C C . 142 GLN NE2  1 1 
       20 213341 3 1 142 GLN O    O  -0.126  41.669   9.621 1.00 . C C . 142 GLN O    1 1 
       20 213342 3 1 142 GLN OE1  O  -3.491  43.946  14.191 1.00 . C C . 142 GLN OE1  1 1 
       20 213343 3 1 143 GLN C    C   1.037  44.489   9.744 1.00 . C C . 143 GLN C    1 1 
       20 213344 3 1 143 GLN CA   C  -0.099  44.376   8.705 1.00 . C C . 143 GLN CA   1 1 
       20 213345 3 1 143 GLN CB   C  -0.580  45.779   8.197 1.00 . C C . 143 GLN CB   1 1 
       20 213346 3 1 143 GLN CD   C   1.583  47.247   8.175 1.00 . C C . 143 GLN CD   1 1 
       20 213347 3 1 143 GLN CG   C   0.454  46.590   7.358 1.00 . C C . 143 GLN CG   1 1 
       20 213348 3 1 143 GLN H    H  -2.096  44.092   9.350 1.00 . C C . 143 GLN H    1 1 
       20 213349 3 1 143 GLN HA   H   0.254  43.797   7.853 1.00 . C C . 143 GLN HA   1 1 
       20 213350 3 1 143 GLN HB2  H  -1.461  45.631   7.580 1.00 . C C . 143 GLN HB2  1 1 
       20 213351 3 1 143 GLN HB3  H  -0.868  46.381   9.051 1.00 . C C . 143 GLN HB3  1 1 
       20 213352 3 1 143 GLN HE21 H   2.885  46.944   6.706 1.00 . C C . 143 GLN HE21 1 1 
       20 213353 3 1 143 GLN HE22 H   3.507  47.717   8.119 1.00 . C C . 143 GLN HE22 1 1 
       20 213354 3 1 143 GLN HG2  H   0.899  45.922   6.629 1.00 . C C . 143 GLN HG2  1 1 
       20 213355 3 1 143 GLN HG3  H  -0.072  47.375   6.824 1.00 . C C . 143 GLN HG3  1 1 
       20 213356 3 1 143 GLN N    N  -1.229  43.646   9.301 1.00 . C C . 143 GLN N    1 1 
       20 213357 3 1 143 GLN NE2  N   2.776  47.314   7.609 1.00 . C C . 143 GLN NE2  1 1 
       20 213358 3 1 143 GLN O    O   0.813  44.954  10.863 1.00 . C C . 143 GLN O    1 1 
       20 213359 3 1 143 GLN OE1  O   1.385  47.670   9.319 1.00 . C C . 143 GLN OE1  1 1 
       20 213360 3 1 144 GLN C    C   4.637  44.611   9.394 1.00 . C C . 144 GLN C    1 1 
       20 213361 3 1 144 GLN CA   C   3.447  44.098  10.214 1.00 . C C . 144 GLN CA   1 1 
       20 213362 3 1 144 GLN CB   C   3.774  42.706  10.847 1.00 . C C . 144 GLN CB   1 1 
       20 213363 3 1 144 GLN CD   C   2.851  43.232  13.194 1.00 . C C . 144 GLN CD   1 1 
       20 213364 3 1 144 GLN CG   C   2.822  42.278  11.987 1.00 . C C . 144 GLN CG   1 1 
       20 213365 3 1 144 GLN H    H   2.317  43.622   8.479 1.00 . C C . 144 GLN H    1 1 
       20 213366 3 1 144 GLN HA   H   3.263  44.813  11.015 1.00 . C C . 144 GLN HA   1 1 
       20 213367 3 1 144 GLN HB2  H   3.732  41.954  10.069 1.00 . C C . 144 GLN HB2  1 1 
       20 213368 3 1 144 GLN HB3  H   4.783  42.729  11.244 1.00 . C C . 144 GLN HB3  1 1 
       20 213369 3 1 144 GLN HE21 H   0.946  42.852  13.596 1.00 . C C . 144 GLN HE21 1 1 
       20 213370 3 1 144 GLN HE22 H   1.737  43.945  14.672 1.00 . C C . 144 GLN HE22 1 1 
       20 213371 3 1 144 GLN HG2  H   1.811  42.237  11.598 1.00 . C C . 144 GLN HG2  1 1 
       20 213372 3 1 144 GLN HG3  H   3.109  41.289  12.327 1.00 . C C . 144 GLN HG3  1 1 
       20 213373 3 1 144 GLN N    N   2.237  44.026   9.368 1.00 . C C . 144 GLN N    1 1 
       20 213374 3 1 144 GLN NE2  N   1.730  43.359  13.883 1.00 . C C . 144 GLN NE2  1 1 
       20 213375 3 1 144 GLN O    O   4.592  44.639   8.157 1.00 . C C . 144 GLN O    1 1 
       20 213376 3 1 144 GLN OE1  O   3.874  43.855  13.501 1.00 . C C . 144 GLN OE1  1 1 
       20 213377 3 1 145 ALA C    C   8.132  45.236  10.449 1.00 . C C . 145 ALA C    1 1 
       20 213378 3 1 145 ALA CA   C   6.945  45.529   9.517 1.00 . C C . 145 ALA CA   1 1 
       20 213379 3 1 145 ALA CB   C   6.817  47.038   9.240 1.00 . C C . 145 ALA CB   1 1 
       20 213380 3 1 145 ALA H    H   5.638  44.965  11.093 1.00 . C C . 145 ALA H    1 1 
       20 213381 3 1 145 ALA HA   H   7.115  45.018   8.570 1.00 . C C . 145 ALA HA   1 1 
       20 213382 3 1 145 ALA HB1  H   7.727  47.404   8.781 1.00 . C C . 145 ALA HB1  1 1 
       20 213383 3 1 145 ALA HB2  H   6.646  47.571  10.169 1.00 . C C . 145 ALA HB2  1 1 
       20 213384 3 1 145 ALA HB3  H   5.985  47.217   8.570 1.00 . C C . 145 ALA HB3  1 1 
       20 213385 3 1 145 ALA N    N   5.697  45.014  10.112 1.00 . C C . 145 ALA N    1 1 
       20 213386 3 1 145 ALA O    O   7.942  44.717  11.559 1.00 . C C . 145 ALA O    1 1 
       20 213387 3 1 146 GLY C    C  10.661  46.467  11.894 1.00 . C C . 146 GLY C    1 1 
       20 213388 3 1 146 GLY CA   C  10.566  45.409  10.800 1.00 . C C . 146 GLY CA   1 1 
       20 213389 3 1 146 GLY H    H   9.436  45.922   9.078 1.00 . C C . 146 GLY H    1 1 
       20 213390 3 1 146 GLY HA2  H  10.572  44.422  11.250 1.00 . C C . 146 GLY HA2  1 1 
       20 213391 3 1 146 GLY HA3  H  11.427  45.495  10.154 1.00 . C C . 146 GLY HA3  1 1 
       20 213392 3 1 146 GLY N    N   9.355  45.566   9.988 1.00 . C C . 146 GLY N    1 1 
       20 213393 3 1 146 GLY O    O  11.315  47.497  11.708 1.00 . C C . 146 GLY O    1 1 
       20 213394 3 1 147 GLU C    C  11.302  47.288  14.841 1.00 . C C . 147 GLU C    1 1 
       20 213395 3 1 147 GLU CA   C   9.913  47.121  14.178 1.00 . C C . 147 GLU CA   1 1 
       20 213396 3 1 147 GLU CB   C   8.866  46.585  15.194 1.00 . C C . 147 GLU CB   1 1 
       20 213397 3 1 147 GLU CD   C   8.174  48.873  16.192 1.00 . C C . 147 GLU CD   1 1 
       20 213398 3 1 147 GLU CG   C   8.663  47.439  16.469 1.00 . C C . 147 GLU CG   1 1 
       20 213399 3 1 147 GLU H    H   9.494  45.354  13.086 1.00 . C C . 147 GLU H    1 1 
       20 213400 3 1 147 GLU HA   H   9.580  48.088  13.813 1.00 . C C . 147 GLU HA   1 1 
       20 213401 3 1 147 GLU HB2  H   7.909  46.508  14.691 1.00 . C C . 147 GLU HB2  1 1 
       20 213402 3 1 147 GLU HB3  H   9.169  45.587  15.502 1.00 . C C . 147 GLU HB3  1 1 
       20 213403 3 1 147 GLU HG2  H   7.936  46.941  17.104 1.00 . C C . 147 GLU HG2  1 1 
       20 213404 3 1 147 GLU HG3  H   9.608  47.484  17.006 1.00 . C C . 147 GLU HG3  1 1 
       20 213405 3 1 147 GLU N    N   9.979  46.205  13.025 1.00 . C C . 147 GLU N    1 1 
       20 213406 3 1 147 GLU O    O  12.083  46.329  14.899 1.00 . C C . 147 GLU O    1 1 
       20 213407 3 1 147 GLU OE1  O   9.007  49.806  16.129 1.00 . C C . 147 GLU OE1  1 1 
       20 213408 3 1 147 GLU OE2  O   6.954  49.078  16.049 1.00 . C C . 147 GLU OE2  1 1 
       20 213409 3 1 148 GLY C    C  13.195  47.993  17.169 1.00 . C C . 148 GLY C    1 1 
       20 213410 3 1 148 GLY CA   C  12.859  48.867  15.964 1.00 . C C . 148 GLY CA   1 1 
       20 213411 3 1 148 GLY H    H  10.899  49.214  15.233 1.00 . C C . 148 GLY H    1 1 
       20 213412 3 1 148 GLY HA2  H  13.650  48.783  15.230 1.00 . C C . 148 GLY HA2  1 1 
       20 213413 3 1 148 GLY HA3  H  12.805  49.896  16.292 1.00 . C C . 148 GLY HA3  1 1 
       20 213414 3 1 148 GLY N    N  11.584  48.520  15.323 1.00 . C C . 148 GLY N    1 1 
       20 213415 3 1 148 GLY O    O  14.335  47.542  17.317 1.00 . C C . 148 GLY O    1 1 
       20 213416 3 1 149 THR C    C  11.661  45.466  18.786 1.00 . C C . 149 THR C    1 1 
       20 213417 3 1 149 THR CA   C  12.328  46.805  19.163 1.00 . C C . 149 THR CA   1 1 
       20 213418 3 1 149 THR CB   C  11.707  47.365  20.492 1.00 . C C . 149 THR CB   1 1 
       20 213419 3 1 149 THR CG2  C  10.182  47.570  20.398 1.00 . C C . 149 THR CG2  1 1 
       20 213420 3 1 149 THR H    H  11.352  48.248  17.934 1.00 . C C . 149 THR H    1 1 
       20 213421 3 1 149 THR HA   H  13.388  46.624  19.337 1.00 . C C . 149 THR HA   1 1 
       20 213422 3 1 149 THR HB   H  12.170  48.323  20.709 1.00 . C C . 149 THR HB   1 1 
       20 213423 3 1 149 THR HG1  H  12.726  46.822  22.100 1.00 . C C . 149 THR HG1  1 1 
       20 213424 3 1 149 THR HG21 H   9.956  48.261  19.596 1.00 . C C . 149 THR HG21 1 1 
       20 213425 3 1 149 THR HG22 H   9.808  47.973  21.330 1.00 . C C . 149 THR HG22 1 1 
       20 213426 3 1 149 THR HG23 H   9.694  46.622  20.200 1.00 . C C . 149 THR HG23 1 1 
       20 213427 3 1 149 THR N    N  12.200  47.763  18.044 1.00 . C C . 149 THR N    1 1 
       20 213428 3 1 149 THR O    O  10.828  45.409  17.872 1.00 . C C . 149 THR O    1 1 
       20 213429 3 1 149 THR OG1  O  11.994  46.468  21.581 1.00 . C C . 149 THR OG1  1 1 
       20 213430 3 1 150 GLU C    C  11.187  42.444  20.725 1.00 . C C . 150 GLU C    1 1 
       20 213431 3 1 150 GLU CA   C  11.429  43.057  19.341 1.00 . C C . 150 GLU CA   1 1 
       20 213432 3 1 150 GLU CB   C  12.324  42.124  18.477 1.00 . C C . 150 GLU CB   1 1 
       20 213433 3 1 150 GLU CD   C  14.538  40.843  18.216 1.00 . C C . 150 GLU CD   1 1 
       20 213434 3 1 150 GLU CG   C  13.714  41.805  19.082 1.00 . C C . 150 GLU CG   1 1 
       20 213435 3 1 150 GLU H    H  12.760  44.498  20.155 1.00 . C C . 150 GLU H    1 1 
       20 213436 3 1 150 GLU HA   H  10.463  43.177  18.851 1.00 . C C . 150 GLU HA   1 1 
       20 213437 3 1 150 GLU HB2  H  11.799  41.185  18.320 1.00 . C C . 150 GLU HB2  1 1 
       20 213438 3 1 150 GLU HB3  H  12.475  42.594  17.511 1.00 . C C . 150 GLU HB3  1 1 
       20 213439 3 1 150 GLU HG2  H  14.264  42.737  19.205 1.00 . C C . 150 GLU HG2  1 1 
       20 213440 3 1 150 GLU HG3  H  13.574  41.362  20.064 1.00 . C C . 150 GLU HG3  1 1 
       20 213441 3 1 150 GLU N    N  12.042  44.392  19.494 1.00 . C C . 150 GLU N    1 1 
       20 213442 3 1 150 GLU O    O  11.840  42.834  21.703 1.00 . C C . 150 GLU O    1 1 
       20 213443 3 1 150 GLU OE1  O  14.313  39.615  18.303 1.00 . C C . 150 GLU OE1  1 1 
       20 213444 3 1 150 GLU OE2  O  15.396  41.308  17.432 1.00 . C C . 150 GLU OE2  1 1 
       20 213445 3 1 151 GLU C    C   9.179  39.480  21.713 1.00 . C C . 151 GLU C    1 1 
       20 213446 3 1 151 GLU CA   C   9.930  40.774  22.039 1.00 . C C . 151 GLU CA   1 1 
       20 213447 3 1 151 GLU CB   C   9.089  41.667  22.996 1.00 . C C . 151 GLU CB   1 1 
       20 213448 3 1 151 GLU CD   C   6.901  42.906  23.467 1.00 . C C . 151 GLU CD   1 1 
       20 213449 3 1 151 GLU CG   C   7.686  42.041  22.473 1.00 . C C . 151 GLU CG   1 1 
       20 213450 3 1 151 GLU H    H   9.759  41.247  19.979 1.00 . C C . 151 GLU H    1 1 
       20 213451 3 1 151 GLU HA   H  10.865  40.510  22.525 1.00 . C C . 151 GLU HA   1 1 
       20 213452 3 1 151 GLU HB2  H   8.973  41.147  23.944 1.00 . C C . 151 GLU HB2  1 1 
       20 213453 3 1 151 GLU HB3  H   9.639  42.584  23.179 1.00 . C C . 151 GLU HB3  1 1 
       20 213454 3 1 151 GLU HG2  H   7.790  42.578  21.533 1.00 . C C . 151 GLU HG2  1 1 
       20 213455 3 1 151 GLU HG3  H   7.127  41.128  22.289 1.00 . C C . 151 GLU HG3  1 1 
       20 213456 3 1 151 GLU N    N  10.252  41.489  20.796 1.00 . C C . 151 GLU N    1 1 
       20 213457 3 1 151 GLU O    O   8.796  39.245  20.553 1.00 . C C . 151 GLU O    1 1 
       20 213458 3 1 151 GLU OE1  O   6.401  42.357  24.472 1.00 . C C . 151 GLU OE1  1 1 
       20 213459 3 1 151 GLU OE2  O   6.791  44.136  23.257 1.00 . C C . 151 GLU OE2  1 1 
       20 213460 3 1 152 HIS C    C   6.697  37.677  22.685 1.00 . C C . 152 HIS C    1 1 
       20 213461 3 1 152 HIS CA   C   8.213  37.397  22.601 1.00 . C C . 152 HIS CA   1 1 
       20 213462 3 1 152 HIS CB   C   8.671  36.370  23.668 1.00 . C C . 152 HIS CB   1 1 
       20 213463 3 1 152 HIS CD2  C   8.334  33.997  22.672 1.00 . C C . 152 HIS CD2  1 1 
       20 213464 3 1 152 HIS CE1  C   6.596  33.387  23.845 1.00 . C C . 152 HIS CE1  1 1 
       20 213465 3 1 152 HIS CG   C   8.036  35.013  23.507 1.00 . C C . 152 HIS CG   1 1 
       20 213466 3 1 152 HIS H    H   9.310  38.888  23.627 1.00 . C C . 152 HIS H    1 1 
       20 213467 3 1 152 HIS HA   H   8.433  36.988  21.615 1.00 . C C . 152 HIS HA   1 1 
       20 213468 3 1 152 HIS HB2  H   9.746  36.243  23.605 1.00 . C C . 152 HIS HB2  1 1 
       20 213469 3 1 152 HIS HB3  H   8.423  36.743  24.654 1.00 . C C . 152 HIS HB3  1 1 
       20 213470 3 1 152 HIS HD1  H   6.481  35.113  24.933 1.00 . C C . 152 HIS HD1  1 1 
       20 213471 3 1 152 HIS HD2  H   9.145  33.968  21.955 1.00 . C C . 152 HIS HD2  1 1 
       20 213472 3 1 152 HIS HE1  H   5.764  32.810  24.226 1.00 . C C . 152 HIS HE1  1 1 
       20 213473 3 1 152 HIS HE2  H   7.391  32.149  22.428 1.00 . C C . 152 HIS HE2  1 1 
       20 213474 3 1 152 HIS N    N   8.956  38.649  22.742 1.00 . C C . 152 HIS N    1 1 
       20 213475 3 1 152 HIS ND1  N   6.939  34.596  24.232 1.00 . C C . 152 HIS ND1  1 1 
       20 213476 3 1 152 HIS NE2  N   7.427  33.005  22.902 1.00 . C C . 152 HIS NE2  1 1 
       20 213477 3 1 152 HIS O    O   6.058  37.477  23.731 1.00 . C C . 152 HIS O    1 1 
       20 213478 3 1 153 GLN C    C   4.078  37.163  20.845 1.00 . C C . 153 GLN C    1 1 
       20 213479 3 1 153 GLN CA   C   4.704  38.429  21.453 1.00 . C C . 153 GLN CA   1 1 
       20 213480 3 1 153 GLN CB   C   4.414  39.688  20.589 1.00 . C C . 153 GLN CB   1 1 
       20 213481 3 1 153 GLN CD   C   2.144  40.237  21.689 1.00 . C C . 153 GLN CD   1 1 
       20 213482 3 1 153 GLN CG   C   2.911  39.993  20.381 1.00 . C C . 153 GLN CG   1 1 
       20 213483 3 1 153 GLN H    H   6.728  38.481  20.846 1.00 . C C . 153 GLN H    1 1 
       20 213484 3 1 153 GLN HA   H   4.281  38.588  22.446 1.00 . C C . 153 GLN HA   1 1 
       20 213485 3 1 153 GLN HB2  H   4.871  40.549  21.070 1.00 . C C . 153 GLN HB2  1 1 
       20 213486 3 1 153 GLN HB3  H   4.876  39.556  19.617 1.00 . C C . 153 GLN HB3  1 1 
       20 213487 3 1 153 GLN HE21 H   1.688  38.303  21.851 1.00 . C C . 153 GLN HE21 1 1 
       20 213488 3 1 153 GLN HE22 H   1.100  39.324  23.114 1.00 . C C . 153 GLN HE22 1 1 
       20 213489 3 1 153 GLN HG2  H   2.814  40.874  19.759 1.00 . C C . 153 GLN HG2  1 1 
       20 213490 3 1 153 GLN HG3  H   2.459  39.151  19.866 1.00 . C C . 153 GLN HG3  1 1 
       20 213491 3 1 153 GLN N    N   6.143  38.218  21.592 1.00 . C C . 153 GLN N    1 1 
       20 213492 3 1 153 GLN NE2  N   1.587  39.183  22.276 1.00 . C C . 153 GLN NE2  1 1 
       20 213493 3 1 153 GLN O    O   4.141  36.941  19.629 1.00 . C C . 153 GLN O    1 1 
       20 213494 3 1 153 GLN OE1  O   2.058  41.366  22.172 1.00 . C C . 153 GLN OE1  1 1 
       20 213495 3 1 154 ASP C    C   1.385  35.445  20.914 1.00 . C C . 154 ASP C    1 1 
       20 213496 3 1 154 ASP CA   C   2.821  35.088  21.327 1.00 . C C . 154 ASP CA   1 1 
       20 213497 3 1 154 ASP CB   C   2.836  34.057  22.486 1.00 . C C . 154 ASP CB   1 1 
       20 213498 3 1 154 ASP CG   C   2.089  32.751  22.157 1.00 . C C . 154 ASP CG   1 1 
       20 213499 3 1 154 ASP H    H   3.650  36.492  22.679 1.00 . C C . 154 ASP H    1 1 
       20 213500 3 1 154 ASP HA   H   3.334  34.656  20.468 1.00 . C C . 154 ASP HA   1 1 
       20 213501 3 1 154 ASP HB2  H   3.866  33.806  22.713 1.00 . C C . 154 ASP HB2  1 1 
       20 213502 3 1 154 ASP HB3  H   2.389  34.512  23.365 1.00 . C C . 154 ASP HB3  1 1 
       20 213503 3 1 154 ASP N    N   3.547  36.304  21.725 1.00 . C C . 154 ASP N    1 1 
       20 213504 3 1 154 ASP O    O   0.810  36.426  21.411 1.00 . C C . 154 ASP O    1 1 
       20 213505 3 1 154 ASP OD1  O   1.140  32.380  22.883 1.00 . C C . 154 ASP OD1  1 1 
       20 213506 3 1 154 ASP OD2  O   2.443  32.100  21.150 1.00 . C C . 154 ASP OD2  1 1 
       20 213507 3 1 155 ALA C    C  -1.523  33.859  19.943 1.00 . C C . 155 ALA C    1 1 
       20 213508 3 1 155 ALA CA   C  -0.503  34.895  19.418 1.00 . C C . 155 ALA CA   1 1 
       20 213509 3 1 155 ALA CB   C  -0.406  34.876  17.887 1.00 . C C . 155 ALA CB   1 1 
       20 213510 3 1 155 ALA H    H   1.298  33.831  19.735 1.00 . C C . 155 ALA H    1 1 
       20 213511 3 1 155 ALA HA   H  -0.827  35.897  19.714 1.00 . C C . 155 ALA HA   1 1 
       20 213512 3 1 155 ALA HB1  H  -1.377  35.102  17.458 1.00 . C C . 155 ALA HB1  1 1 
       20 213513 3 1 155 ALA HB2  H  -0.089  33.897  17.548 1.00 . C C . 155 ALA HB2  1 1 
       20 213514 3 1 155 ALA HB3  H   0.308  35.616  17.557 1.00 . C C . 155 ALA HB3  1 1 
       20 213515 3 1 155 ALA N    N   0.817  34.644  20.004 1.00 . C C . 155 ALA N    1 1 
       20 213516 3 1 155 ALA O    O  -2.464  34.245  20.673 1.00 . C C . 155 ALA O    1 1 
       20 213517 3 1 155 ALA OXT  O  -1.363  32.657  19.641 1.00 . C C . 155 ALA OXT  1 1 
       20 213518 4 1   1 MET C    C -34.131 -41.074  -3.663 1.00 . D D .   1 MET C    1 1 
       20 213519 4 1   1 MET CA   C -35.447 -41.401  -2.934 1.00 . D D .   1 MET CA   1 1 
       20 213520 4 1   1 MET CB   C -36.038 -40.131  -2.267 1.00 . D D .   1 MET CB   1 1 
       20 213521 4 1   1 MET CE   C -39.595 -39.462  -0.181 1.00 . D D .   1 MET CE   1 1 
       20 213522 4 1   1 MET CG   C -37.380 -40.346  -1.561 1.00 . D D .   1 MET CG   1 1 
       20 213523 4 1   1 MET H1   H -34.528 -42.154  -1.224 1.00 . D D .   1 MET H1   1 1 
       20 213524 4 1   1 MET H2   H -34.864 -43.327  -2.395 1.00 . D D .   1 MET H2   1 1 
       20 213525 4 1   1 MET H3   H -36.115 -42.700  -1.446 1.00 . D D .   1 MET H3   1 1 
       20 213526 4 1   1 MET HA   H -36.158 -41.783  -3.661 1.00 . D D .   1 MET HA   1 1 
       20 213527 4 1   1 MET HB2  H -35.330 -39.760  -1.534 1.00 . D D .   1 MET HB2  1 1 
       20 213528 4 1   1 MET HB3  H -36.178 -39.367  -3.026 1.00 . D D .   1 MET HB3  1 1 
       20 213529 4 1   1 MET HE1  H -39.353 -40.180   0.589 1.00 . D D .   1 MET HE1  1 1 
       20 213530 4 1   1 MET HE2  H -40.188 -39.941  -0.948 1.00 . D D .   1 MET HE2  1 1 
       20 213531 4 1   1 MET HE3  H -40.158 -38.649   0.249 1.00 . D D .   1 MET HE3  1 1 
       20 213532 4 1   1 MET HG2  H -38.084 -40.768  -2.265 1.00 . D D .   1 MET HG2  1 1 
       20 213533 4 1   1 MET HG3  H -37.237 -41.040  -0.740 1.00 . D D .   1 MET HG3  1 1 
       20 213534 4 1   1 MET N    N -35.224 -42.469  -1.930 1.00 . D D .   1 MET N    1 1 
       20 213535 4 1   1 MET O    O -34.102 -41.003  -4.897 1.00 . D D .   1 MET O    1 1 
       20 213536 4 1   1 MET SD   S -38.085 -38.823  -0.904 1.00 . D D .   1 MET SD   1 1 
       20 213537 4 1   2 SER C    C -30.632 -41.259  -2.481 1.00 . D D .   2 SER C    1 1 
       20 213538 4 1   2 SER CA   C -31.684 -40.662  -3.424 1.00 . D D .   2 SER CA   1 1 
       20 213539 4 1   2 SER CB   C -31.388 -39.156  -3.662 1.00 . D D .   2 SER CB   1 1 
       20 213540 4 1   2 SER H    H -33.163 -40.835  -1.914 1.00 . D D .   2 SER H    1 1 
       20 213541 4 1   2 SER HA   H -31.625 -41.179  -4.381 1.00 . D D .   2 SER HA   1 1 
       20 213542 4 1   2 SER HB2  H -31.613 -38.591  -2.765 1.00 . D D .   2 SER HB2  1 1 
       20 213543 4 1   2 SER HB3  H -30.345 -39.016  -3.920 1.00 . D D .   2 SER HB3  1 1 
       20 213544 4 1   2 SER HG   H -32.427 -39.345  -5.319 1.00 . D D .   2 SER HG   1 1 
       20 213545 4 1   2 SER N    N -33.045 -40.864  -2.886 1.00 . D D .   2 SER N    1 1 
       20 213546 4 1   2 SER O    O -30.555 -40.892  -1.305 1.00 . D D .   2 SER O    1 1 
       20 213547 4 1   2 SER OG   O -32.174 -38.633  -4.718 1.00 . D D .   2 SER OG   1 1 
       20 213548 4 1   3 GLU C    C -27.515 -42.552  -3.431 1.00 . D D .   3 GLU C    1 1 
       20 213549 4 1   3 GLU CA   C -28.641 -42.731  -2.393 1.00 . D D .   3 GLU CA   1 1 
       20 213550 4 1   3 GLU CB   C -28.843 -44.226  -1.967 1.00 . D D .   3 GLU CB   1 1 
       20 213551 4 1   3 GLU CD   C -26.433 -44.582  -1.062 1.00 . D D .   3 GLU CD   1 1 
       20 213552 4 1   3 GLU CG   C -27.947 -44.715  -0.801 1.00 . D D .   3 GLU CG   1 1 
       20 213553 4 1   3 GLU H    H -30.112 -42.573  -3.892 1.00 . D D .   3 GLU H    1 1 
       20 213554 4 1   3 GLU HA   H -28.403 -42.131  -1.514 1.00 . D D .   3 GLU HA   1 1 
       20 213555 4 1   3 GLU HB2  H -29.880 -44.359  -1.666 1.00 . D D .   3 GLU HB2  1 1 
       20 213556 4 1   3 GLU HB3  H -28.662 -44.865  -2.825 1.00 . D D .   3 GLU HB3  1 1 
       20 213557 4 1   3 GLU HG2  H -28.201 -44.146   0.089 1.00 . D D .   3 GLU HG2  1 1 
       20 213558 4 1   3 GLU HG3  H -28.174 -45.761  -0.611 1.00 . D D .   3 GLU HG3  1 1 
       20 213559 4 1   3 GLU N    N -29.854 -42.205  -3.021 1.00 . D D .   3 GLU N    1 1 
       20 213560 4 1   3 GLU O    O -27.073 -43.506  -4.081 1.00 . D D .   3 GLU O    1 1 
       20 213561 4 1   3 GLU OE1  O -25.855 -45.466  -1.730 1.00 . D D .   3 GLU OE1  1 1 
       20 213562 4 1   3 GLU OE2  O -25.818 -43.577  -0.630 1.00 . D D .   3 GLU OE2  1 1 
       20 213563 4 1   4 GLN C    C -25.083 -39.961  -4.067 1.00 . D D .   4 GLN C    1 1 
       20 213564 4 1   4 GLN CA   C -26.171 -40.871  -4.674 1.00 . D D .   4 GLN CA   1 1 
       20 213565 4 1   4 GLN CB   C -26.953 -40.128  -5.811 1.00 . D D .   4 GLN CB   1 1 
       20 213566 4 1   4 GLN CD   C -28.732 -40.259  -7.700 1.00 . D D .   4 GLN CD   1 1 
       20 213567 4 1   4 GLN CG   C -27.897 -41.028  -6.661 1.00 . D D .   4 GLN CG   1 1 
       20 213568 4 1   4 GLN H    H -27.469 -40.597  -3.020 1.00 . D D .   4 GLN H    1 1 
       20 213569 4 1   4 GLN HA   H -25.699 -41.762  -5.090 1.00 . D D .   4 GLN HA   1 1 
       20 213570 4 1   4 GLN HB2  H -27.550 -39.340  -5.364 1.00 . D D .   4 GLN HB2  1 1 
       20 213571 4 1   4 GLN HB3  H -26.235 -39.670  -6.486 1.00 . D D .   4 GLN HB3  1 1 
       20 213572 4 1   4 GLN HE21 H -28.663 -41.802  -8.954 1.00 . D D .   4 GLN HE21 1 1 
       20 213573 4 1   4 GLN HE22 H -29.541 -40.423  -9.512 1.00 . D D .   4 GLN HE22 1 1 
       20 213574 4 1   4 GLN HG2  H -27.294 -41.765  -7.180 1.00 . D D .   4 GLN HG2  1 1 
       20 213575 4 1   4 GLN HG3  H -28.582 -41.544  -5.998 1.00 . D D .   4 GLN HG3  1 1 
       20 213576 4 1   4 GLN N    N -27.114 -41.288  -3.618 1.00 . D D .   4 GLN N    1 1 
       20 213577 4 1   4 GLN NE2  N -29.006 -40.890  -8.838 1.00 . D D .   4 GLN NE2  1 1 
       20 213578 4 1   4 GLN O    O -25.388 -38.856  -3.593 1.00 . D D .   4 GLN O    1 1 
       20 213579 4 1   4 GLN OE1  O -29.121 -39.107  -7.488 1.00 . D D .   4 GLN OE1  1 1 
       20 213580 4 1   5 ASN C    C -21.367 -40.290  -4.212 1.00 . D D .   5 ASN C    1 1 
       20 213581 4 1   5 ASN CA   C -22.650 -39.703  -3.584 1.00 . D D .   5 ASN CA   1 1 
       20 213582 4 1   5 ASN CB   C -22.561 -39.691  -2.022 1.00 . D D .   5 ASN CB   1 1 
       20 213583 4 1   5 ASN CG   C -22.541 -41.085  -1.367 1.00 . D D .   5 ASN CG   1 1 
       20 213584 4 1   5 ASN H    H -23.685 -41.360  -4.407 1.00 . D D .   5 ASN H    1 1 
       20 213585 4 1   5 ASN HA   H -22.766 -38.675  -3.935 1.00 . D D .   5 ASN HA   1 1 
       20 213586 4 1   5 ASN HB2  H -21.663 -39.165  -1.724 1.00 . D D .   5 ASN HB2  1 1 
       20 213587 4 1   5 ASN HB3  H -23.416 -39.144  -1.635 1.00 . D D .   5 ASN HB3  1 1 
       20 213588 4 1   5 ASN HD21 H -24.524 -41.168  -1.393 1.00 . D D .   5 ASN HD21 1 1 
       20 213589 4 1   5 ASN HD22 H -23.726 -42.534  -0.698 1.00 . D D .   5 ASN HD22 1 1 
       20 213590 4 1   5 ASN N    N -23.828 -40.455  -4.062 1.00 . D D .   5 ASN N    1 1 
       20 213591 4 1   5 ASN ND2  N -23.714 -41.654  -1.134 1.00 . D D .   5 ASN ND2  1 1 
       20 213592 4 1   5 ASN O    O -21.092 -41.486  -4.084 1.00 . D D .   5 ASN O    1 1 
       20 213593 4 1   5 ASN OD1  O -21.484 -41.653  -1.094 1.00 . D D .   5 ASN OD1  1 1 
       20 213594 4 1   6 ASN C    C -18.305 -38.735  -5.306 1.00 . D D .   6 ASN C    1 1 
       20 213595 4 1   6 ASN CA   C -19.360 -39.814  -5.619 1.00 . D D .   6 ASN CA   1 1 
       20 213596 4 1   6 ASN CB   C -19.583 -39.947  -7.162 1.00 . D D .   6 ASN CB   1 1 
       20 213597 4 1   6 ASN CG   C -20.687 -40.940  -7.542 1.00 . D D .   6 ASN CG   1 1 
       20 213598 4 1   6 ASN H    H -20.935 -38.517  -5.040 1.00 . D D .   6 ASN H    1 1 
       20 213599 4 1   6 ASN HA   H -19.014 -40.767  -5.222 1.00 . D D .   6 ASN HA   1 1 
       20 213600 4 1   6 ASN HB2  H -19.850 -38.973  -7.564 1.00 . D D .   6 ASN HB2  1 1 
       20 213601 4 1   6 ASN HB3  H -18.661 -40.267  -7.631 1.00 . D D .   6 ASN HB3  1 1 
       20 213602 4 1   6 ASN HD21 H -22.060 -39.510  -7.385 1.00 . D D .   6 ASN HD21 1 1 
       20 213603 4 1   6 ASN HD22 H -22.647 -41.075  -7.819 1.00 . D D .   6 ASN HD22 1 1 
       20 213604 4 1   6 ASN N    N -20.619 -39.440  -4.941 1.00 . D D .   6 ASN N    1 1 
       20 213605 4 1   6 ASN ND2  N -21.922 -40.463  -7.590 1.00 . D D .   6 ASN ND2  1 1 
       20 213606 4 1   6 ASN O    O -17.448 -38.920  -4.432 1.00 . D D .   6 ASN O    1 1 
       20 213607 4 1   6 ASN OD1  O -20.440 -42.128  -7.777 1.00 . D D .   6 ASN OD1  1 1 
       20 213608 4 1   7 THR C    C -18.303 -35.156  -6.197 1.00 . D D .   7 THR C    1 1 
       20 213609 4 1   7 THR CA   C -17.508 -36.430  -5.817 1.00 . D D .   7 THR CA   1 1 
       20 213610 4 1   7 THR CB   C -16.180 -36.570  -6.666 1.00 . D D .   7 THR CB   1 1 
       20 213611 4 1   7 THR CG2  C -15.142 -35.471  -6.324 1.00 . D D .   7 THR CG2  1 1 
       20 213612 4 1   7 THR H    H -19.117 -37.506  -6.676 1.00 . D D .   7 THR H    1 1 
       20 213613 4 1   7 THR HA   H -17.241 -36.365  -4.764 1.00 . D D .   7 THR HA   1 1 
       20 213614 4 1   7 THR HB   H -16.430 -36.499  -7.720 1.00 . D D .   7 THR HB   1 1 
       20 213615 4 1   7 THR HG1  H -15.783 -38.164  -5.540 1.00 . D D .   7 THR HG1  1 1 
       20 213616 4 1   7 THR HG21 H -14.259 -35.603  -6.931 1.00 . D D .   7 THR HG21 1 1 
       20 213617 4 1   7 THR HG22 H -14.867 -35.533  -5.276 1.00 . D D .   7 THR HG22 1 1 
       20 213618 4 1   7 THR HG23 H -15.569 -34.495  -6.521 1.00 . D D .   7 THR HG23 1 1 
       20 213619 4 1   7 THR N    N -18.400 -37.588  -6.006 1.00 . D D .   7 THR N    1 1 
       20 213620 4 1   7 THR O    O -17.879 -34.322  -6.999 1.00 . D D .   7 THR O    1 1 
       20 213621 4 1   7 THR OG1  O -15.568 -37.855  -6.432 1.00 . D D .   7 THR OG1  1 1 
       20 213622 4 1   8 GLU C    C -20.014 -32.679  -4.962 1.00 . D D .   8 GLU C    1 1 
       20 213623 4 1   8 GLU CA   C -20.408 -33.891  -5.827 1.00 . D D .   8 GLU CA   1 1 
       20 213624 4 1   8 GLU CB   C -21.894 -34.318  -5.588 1.00 . D D .   8 GLU CB   1 1 
       20 213625 4 1   8 GLU CD   C -21.849 -36.553  -6.961 1.00 . D D .   8 GLU CD   1 1 
       20 213626 4 1   8 GLU CG   C -22.518 -35.177  -6.728 1.00 . D D .   8 GLU CG   1 1 
       20 213627 4 1   8 GLU H    H -19.797 -35.745  -4.995 1.00 . D D .   8 GLU H    1 1 
       20 213628 4 1   8 GLU HA   H -20.307 -33.588  -6.872 1.00 . D D .   8 GLU HA   1 1 
       20 213629 4 1   8 GLU HB2  H -21.961 -34.880  -4.661 1.00 . D D .   8 GLU HB2  1 1 
       20 213630 4 1   8 GLU HB3  H -22.499 -33.421  -5.485 1.00 . D D .   8 GLU HB3  1 1 
       20 213631 4 1   8 GLU HG2  H -23.569 -35.343  -6.499 1.00 . D D .   8 GLU HG2  1 1 
       20 213632 4 1   8 GLU HG3  H -22.462 -34.605  -7.647 1.00 . D D .   8 GLU HG3  1 1 
       20 213633 4 1   8 GLU N    N -19.501 -35.034  -5.602 1.00 . D D .   8 GLU N    1 1 
       20 213634 4 1   8 GLU O    O -20.659 -31.627  -5.061 1.00 . D D .   8 GLU O    1 1 
       20 213635 4 1   8 GLU OE1  O -22.287 -37.543  -6.340 1.00 . D D .   8 GLU OE1  1 1 
       20 213636 4 1   8 GLU OE2  O -20.882 -36.654  -7.768 1.00 . D D .   8 GLU OE2  1 1 
       20 213637 4 1   9 MET C    C -18.133 -30.508  -4.170 1.00 . D D .   9 MET C    1 1 
       20 213638 4 1   9 MET CA   C -18.295 -31.804  -3.334 1.00 . D D .   9 MET CA   1 1 
       20 213639 4 1   9 MET CB   C -16.911 -32.272  -2.799 1.00 . D D .   9 MET CB   1 1 
       20 213640 4 1   9 MET CE   C -14.364 -30.231  -3.591 1.00 . D D .   9 MET CE   1 1 
       20 213641 4 1   9 MET CG   C -15.865 -32.612  -3.880 1.00 . D D .   9 MET CG   1 1 
       20 213642 4 1   9 MET H    H -18.754 -33.805  -3.868 1.00 . D D .   9 MET H    1 1 
       20 213643 4 1   9 MET HA   H -18.912 -31.569  -2.477 1.00 . D D .   9 MET HA   1 1 
       20 213644 4 1   9 MET HB2  H -16.502 -31.489  -2.174 1.00 . D D .   9 MET HB2  1 1 
       20 213645 4 1   9 MET HB3  H -17.056 -33.151  -2.177 1.00 . D D .   9 MET HB3  1 1 
       20 213646 4 1   9 MET HE1  H -13.401 -29.775  -3.430 1.00 . D D .   9 MET HE1  1 1 
       20 213647 4 1   9 MET HE2  H -15.063 -29.863  -2.850 1.00 . D D .   9 MET HE2  1 1 
       20 213648 4 1   9 MET HE3  H -14.722 -29.977  -4.578 1.00 . D D .   9 MET HE3  1 1 
       20 213649 4 1   9 MET HG2  H -15.818 -33.690  -4.014 1.00 . D D .   9 MET HG2  1 1 
       20 213650 4 1   9 MET HG3  H -16.165 -32.158  -4.812 1.00 . D D .   9 MET HG3  1 1 
       20 213651 4 1   9 MET N    N -19.012 -32.882  -4.057 1.00 . D D .   9 MET N    1 1 
       20 213652 4 1   9 MET O    O -17.757 -30.551  -5.349 1.00 . D D .   9 MET O    1 1 
       20 213653 4 1   9 MET SD   S -14.200 -32.023  -3.457 1.00 . D D .   9 MET SD   1 1 
       20 213654 4 1  10 THR C    C -17.407 -27.172  -3.210 1.00 . D D .  10 THR C    1 1 
       20 213655 4 1  10 THR CA   C -18.223 -28.052  -4.163 1.00 . D D .  10 THR CA   1 1 
       20 213656 4 1  10 THR CB   C -19.597 -27.384  -4.493 1.00 . D D .  10 THR CB   1 1 
       20 213657 4 1  10 THR CG2  C -19.436 -26.038  -5.227 1.00 . D D .  10 THR CG2  1 1 
       20 213658 4 1  10 THR H    H -18.745 -29.404  -2.633 1.00 . D D .  10 THR H    1 1 
       20 213659 4 1  10 THR HA   H -17.669 -28.176  -5.093 1.00 . D D .  10 THR HA   1 1 
       20 213660 4 1  10 THR HB   H -20.133 -27.206  -3.559 1.00 . D D .  10 THR HB   1 1 
       20 213661 4 1  10 THR HG1  H -20.157 -29.191  -5.116 1.00 . D D .  10 THR HG1  1 1 
       20 213662 4 1  10 THR HG21 H -18.858 -25.349  -4.619 1.00 . D D .  10 THR HG21 1 1 
       20 213663 4 1  10 THR HG22 H -20.406 -25.615  -5.411 1.00 . D D .  10 THR HG22 1 1 
       20 213664 4 1  10 THR HG23 H -18.927 -26.190  -6.172 1.00 . D D .  10 THR HG23 1 1 
       20 213665 4 1  10 THR N    N -18.412 -29.367  -3.550 1.00 . D D .  10 THR N    1 1 
       20 213666 4 1  10 THR O    O -17.521 -27.306  -1.985 1.00 . D D .  10 THR O    1 1 
       20 213667 4 1  10 THR OG1  O -20.396 -28.271  -5.302 1.00 . D D .  10 THR OG1  1 1 
       20 213668 4 1  11 PHE C    C -15.476 -24.161  -3.984 1.00 . D D .  11 PHE C    1 1 
       20 213669 4 1  11 PHE CA   C -15.784 -25.324  -3.044 1.00 . D D .  11 PHE CA   1 1 
       20 213670 4 1  11 PHE CB   C -14.486 -25.958  -2.461 1.00 . D D .  11 PHE CB   1 1 
       20 213671 4 1  11 PHE CD1  C -12.766 -24.144  -1.911 1.00 . D D .  11 PHE CD1  1 1 
       20 213672 4 1  11 PHE CD2  C -14.125 -25.010  -0.138 1.00 . D D .  11 PHE CD2  1 1 
       20 213673 4 1  11 PHE CE1  C -12.156 -23.281  -1.019 1.00 . D D .  11 PHE CE1  1 1 
       20 213674 4 1  11 PHE CE2  C -13.509 -24.155   0.750 1.00 . D D .  11 PHE CE2  1 1 
       20 213675 4 1  11 PHE CG   C -13.765 -25.027  -1.485 1.00 . D D .  11 PHE CG   1 1 
       20 213676 4 1  11 PHE CZ   C -12.528 -23.288   0.312 1.00 . D D .  11 PHE CZ   1 1 
       20 213677 4 1  11 PHE H    H -16.530 -26.273  -4.771 1.00 . D D .  11 PHE H    1 1 
       20 213678 4 1  11 PHE HA   H -16.397 -24.952  -2.222 1.00 . D D .  11 PHE HA   1 1 
       20 213679 4 1  11 PHE HB2  H -14.747 -26.868  -1.932 1.00 . D D .  11 PHE HB2  1 1 
       20 213680 4 1  11 PHE HB3  H -13.806 -26.213  -3.266 1.00 . D D .  11 PHE HB3  1 1 
       20 213681 4 1  11 PHE HD1  H -12.469 -24.137  -2.953 1.00 . D D .  11 PHE HD1  1 1 
       20 213682 4 1  11 PHE HD2  H -14.895 -25.687   0.215 1.00 . D D .  11 PHE HD2  1 1 
       20 213683 4 1  11 PHE HE1  H -11.385 -22.602  -1.362 1.00 . D D .  11 PHE HE1  1 1 
       20 213684 4 1  11 PHE HE2  H -13.800 -24.160   1.795 1.00 . D D .  11 PHE HE2  1 1 
       20 213685 4 1  11 PHE HZ   H -12.050 -22.610   1.010 1.00 . D D .  11 PHE HZ   1 1 
       20 213686 4 1  11 PHE N    N -16.582 -26.291  -3.790 1.00 . D D .  11 PHE N    1 1 
       20 213687 4 1  11 PHE O    O -14.634 -24.286  -4.879 1.00 . D D .  11 PHE O    1 1 
       20 213688 4 1  12 GLN C    C -15.765 -20.622  -3.839 1.00 . D D .  12 GLN C    1 1 
       20 213689 4 1  12 GLN CA   C -16.079 -21.862  -4.684 1.00 . D D .  12 GLN CA   1 1 
       20 213690 4 1  12 GLN CB   C -17.376 -21.663  -5.519 1.00 . D D .  12 GLN CB   1 1 
       20 213691 4 1  12 GLN CD   C -18.971 -22.632  -7.292 1.00 . D D .  12 GLN CD   1 1 
       20 213692 4 1  12 GLN CG   C -17.709 -22.847  -6.455 1.00 . D D .  12 GLN CG   1 1 
       20 213693 4 1  12 GLN H    H -16.850 -23.020  -3.077 1.00 . D D .  12 GLN H    1 1 
       20 213694 4 1  12 GLN HA   H -15.246 -22.029  -5.369 1.00 . D D .  12 GLN HA   1 1 
       20 213695 4 1  12 GLN HB2  H -18.213 -21.521  -4.842 1.00 . D D .  12 GLN HB2  1 1 
       20 213696 4 1  12 GLN HB3  H -17.268 -20.771  -6.128 1.00 . D D .  12 GLN HB3  1 1 
       20 213697 4 1  12 GLN HE21 H -20.110 -23.425  -5.866 1.00 . D D .  12 GLN HE21 1 1 
       20 213698 4 1  12 GLN HE22 H -20.945 -22.891  -7.283 1.00 . D D .  12 GLN HE22 1 1 
       20 213699 4 1  12 GLN HG2  H -16.874 -23.007  -7.128 1.00 . D D .  12 GLN HG2  1 1 
       20 213700 4 1  12 GLN HG3  H -17.841 -23.737  -5.849 1.00 . D D .  12 GLN HG3  1 1 
       20 213701 4 1  12 GLN N    N -16.205 -23.048  -3.814 1.00 . D D .  12 GLN N    1 1 
       20 213702 4 1  12 GLN NE2  N -20.125 -23.023  -6.759 1.00 . D D .  12 GLN NE2  1 1 
       20 213703 4 1  12 GLN O    O -16.306 -20.450  -2.743 1.00 . D D .  12 GLN O    1 1 
       20 213704 4 1  12 GLN OE1  O -18.912 -22.114  -8.407 1.00 . D D .  12 GLN OE1  1 1 
       20 213705 4 1  13 ILE C    C -15.425 -17.409  -4.068 1.00 . D D .  13 ILE C    1 1 
       20 213706 4 1  13 ILE CA   C -14.432 -18.539  -3.719 1.00 . D D .  13 ILE CA   1 1 
       20 213707 4 1  13 ILE CB   C -12.980 -18.162  -4.216 1.00 . D D .  13 ILE CB   1 1 
       20 213708 4 1  13 ILE CD1  C -11.765 -19.673  -2.462 1.00 . D D .  13 ILE CD1  1 1 
       20 213709 4 1  13 ILE CG1  C -11.958 -19.316  -3.930 1.00 . D D .  13 ILE CG1  1 1 
       20 213710 4 1  13 ILE CG2  C -12.497 -16.822  -3.612 1.00 . D D .  13 ILE CG2  1 1 
       20 213711 4 1  13 ILE H    H -14.496 -19.993  -5.247 1.00 . D D .  13 ILE H    1 1 
       20 213712 4 1  13 ILE HA   H -14.405 -18.690  -2.640 1.00 . D D .  13 ILE HA   1 1 
       20 213713 4 1  13 ILE HB   H -13.035 -18.021  -5.295 1.00 . D D .  13 ILE HB   1 1 
       20 213714 4 1  13 ILE HD11 H -12.701 -20.014  -2.044 1.00 . D D .  13 ILE HD11 1 1 
       20 213715 4 1  13 ILE HD12 H -11.418 -18.807  -1.914 1.00 . D D .  13 ILE HD12 1 1 
       20 213716 4 1  13 ILE HD13 H -11.031 -20.462  -2.382 1.00 . D D .  13 ILE HD13 1 1 
       20 213717 4 1  13 ILE HG12 H -12.293 -20.214  -4.433 1.00 . D D .  13 ILE HG12 1 1 
       20 213718 4 1  13 ILE HG13 H -10.988 -19.040  -4.332 1.00 . D D .  13 ILE HG13 1 1 
       20 213719 4 1  13 ILE HG21 H -12.466 -16.895  -2.534 1.00 . D D .  13 ILE HG21 1 1 
       20 213720 4 1  13 ILE HG22 H -13.174 -16.025  -3.895 1.00 . D D .  13 ILE HG22 1 1 
       20 213721 4 1  13 ILE HG23 H -11.508 -16.590  -3.983 1.00 . D D .  13 ILE HG23 1 1 
       20 213722 4 1  13 ILE N    N -14.874 -19.778  -4.365 1.00 . D D .  13 ILE N    1 1 
       20 213723 4 1  13 ILE O    O -15.501 -16.997  -5.234 1.00 . D D .  13 ILE O    1 1 
       20 213724 4 1  14 GLN C    C -16.496 -14.465  -3.011 1.00 . D D .  14 GLN C    1 1 
       20 213725 4 1  14 GLN CA   C -17.162 -15.830  -3.284 1.00 . D D .  14 GLN CA   1 1 
       20 213726 4 1  14 GLN CB   C -18.438 -15.992  -2.401 1.00 . D D .  14 GLN CB   1 1 
       20 213727 4 1  14 GLN CD   C -20.783 -17.044  -2.107 1.00 . D D .  14 GLN CD   1 1 
       20 213728 4 1  14 GLN CG   C -19.462 -17.042  -2.900 1.00 . D D .  14 GLN CG   1 1 
       20 213729 4 1  14 GLN H    H -16.153 -17.361  -2.190 1.00 . D D .  14 GLN H    1 1 
       20 213730 4 1  14 GLN HA   H -17.472 -15.848  -4.330 1.00 . D D .  14 GLN HA   1 1 
       20 213731 4 1  14 GLN HB2  H -18.132 -16.272  -1.400 1.00 . D D .  14 GLN HB2  1 1 
       20 213732 4 1  14 GLN HB3  H -18.949 -15.034  -2.344 1.00 . D D .  14 GLN HB3  1 1 
       20 213733 4 1  14 GLN HE21 H -21.138 -18.929  -2.602 1.00 . D D .  14 GLN HE21 1 1 
       20 213734 4 1  14 GLN HE22 H -22.330 -18.181  -1.604 1.00 . D D .  14 GLN HE22 1 1 
       20 213735 4 1  14 GLN HG2  H -19.696 -16.839  -3.939 1.00 . D D .  14 GLN HG2  1 1 
       20 213736 4 1  14 GLN HG3  H -19.010 -18.025  -2.828 1.00 . D D .  14 GLN HG3  1 1 
       20 213737 4 1  14 GLN N    N -16.211 -16.945  -3.076 1.00 . D D .  14 GLN N    1 1 
       20 213738 4 1  14 GLN NE2  N -21.485 -18.165  -2.101 1.00 . D D .  14 GLN NE2  1 1 
       20 213739 4 1  14 GLN O    O -16.619 -13.539  -3.832 1.00 . D D .  14 GLN O    1 1 
       20 213740 4 1  14 GLN OE1  O -21.193 -16.028  -1.544 1.00 . D D .  14 GLN OE1  1 1 
       20 213741 4 1  15 ARG C    C -14.253 -13.226  -0.243 1.00 . D D .  15 ARG C    1 1 
       20 213742 4 1  15 ARG CA   C -15.255 -13.029  -1.406 1.00 . D D .  15 ARG CA   1 1 
       20 213743 4 1  15 ARG CB   C -16.484 -12.162  -0.948 1.00 . D D .  15 ARG CB   1 1 
       20 213744 4 1  15 ARG CD   C -17.559  -9.888  -0.468 1.00 . D D .  15 ARG CD   1 1 
       20 213745 4 1  15 ARG CG   C -16.237 -10.647  -0.755 1.00 . D D .  15 ARG CG   1 1 
       20 213746 4 1  15 ARG CZ   C -18.137  -7.488  -0.970 1.00 . D D .  15 ARG CZ   1 1 
       20 213747 4 1  15 ARG H    H -15.594 -15.144  -1.331 1.00 . D D .  15 ARG H    1 1 
       20 213748 4 1  15 ARG HA   H -14.758 -12.538  -2.241 1.00 . D D .  15 ARG HA   1 1 
       20 213749 4 1  15 ARG HB2  H -17.263 -12.270  -1.695 1.00 . D D .  15 ARG HB2  1 1 
       20 213750 4 1  15 ARG HB3  H -16.865 -12.563  -0.009 1.00 . D D .  15 ARG HB3  1 1 
       20 213751 4 1  15 ARG HD2  H -18.270 -10.105  -1.258 1.00 . D D .  15 ARG HD2  1 1 
       20 213752 4 1  15 ARG HD3  H -17.963 -10.239   0.475 1.00 . D D .  15 ARG HD3  1 1 
       20 213753 4 1  15 ARG HE   H -16.625  -8.126   0.173 1.00 . D D .  15 ARG HE   1 1 
       20 213754 4 1  15 ARG HG2  H -15.561 -10.505   0.079 1.00 . D D .  15 ARG HG2  1 1 
       20 213755 4 1  15 ARG HG3  H -15.783 -10.241  -1.655 1.00 . D D .  15 ARG HG3  1 1 
       20 213756 4 1  15 ARG HH11 H -19.410  -8.794  -1.868 1.00 . D D .  15 ARG HH11 1 1 
       20 213757 4 1  15 ARG HH12 H -19.742  -7.121  -2.167 1.00 . D D .  15 ARG HH12 1 1 
       20 213758 4 1  15 ARG HH21 H -17.056  -5.930  -0.235 1.00 . D D .  15 ARG HH21 1 1 
       20 213759 4 1  15 ARG HH22 H -18.403  -5.496  -1.238 1.00 . D D .  15 ARG HH22 1 1 
       20 213760 4 1  15 ARG N    N -15.773 -14.343  -1.870 1.00 . D D .  15 ARG N    1 1 
       20 213761 4 1  15 ARG NE   N -17.371  -8.429  -0.377 1.00 . D D .  15 ARG NE   1 1 
       20 213762 4 1  15 ARG NH1  N -19.182  -7.829  -1.730 1.00 . D D .  15 ARG NH1  1 1 
       20 213763 4 1  15 ARG NH2  N -17.845  -6.203  -0.803 1.00 . D D .  15 ARG NH2  1 1 
       20 213764 4 1  15 ARG O    O -14.631 -13.750   0.791 1.00 . D D .  15 ARG O    1 1 
       20 213765 4 1  16 ILE C    C -11.714 -11.393   1.156 1.00 . D D .  16 ILE C    1 1 
       20 213766 4 1  16 ILE CA   C -11.948 -12.824   0.669 1.00 . D D .  16 ILE CA   1 1 
       20 213767 4 1  16 ILE CB   C -10.564 -13.493   0.214 1.00 . D D .  16 ILE CB   1 1 
       20 213768 4 1  16 ILE CD1  C -11.687 -15.804  -0.262 1.00 . D D .  16 ILE CD1  1 1 
       20 213769 4 1  16 ILE CG1  C -10.574 -15.046   0.434 1.00 . D D .  16 ILE CG1  1 1 
       20 213770 4 1  16 ILE CG2  C  -9.337 -12.873   0.956 1.00 . D D .  16 ILE CG2  1 1 
       20 213771 4 1  16 ILE H    H -12.737 -12.388  -1.276 1.00 . D D .  16 ILE H    1 1 
       20 213772 4 1  16 ILE HA   H -12.348 -13.409   1.503 1.00 . D D .  16 ILE HA   1 1 
       20 213773 4 1  16 ILE HB   H -10.436 -13.295  -0.849 1.00 . D D .  16 ILE HB   1 1 
       20 213774 4 1  16 ILE HD11 H -11.650 -15.611  -1.325 1.00 . D D .  16 ILE HD11 1 1 
       20 213775 4 1  16 ILE HD12 H -12.644 -15.492   0.130 1.00 . D D .  16 ILE HD12 1 1 
       20 213776 4 1  16 ILE HD13 H -11.560 -16.864  -0.089 1.00 . D D .  16 ILE HD13 1 1 
       20 213777 4 1  16 ILE HG12 H  -9.639 -15.462   0.082 1.00 . D D .  16 ILE HG12 1 1 
       20 213778 4 1  16 ILE HG13 H -10.662 -15.245   1.495 1.00 . D D .  16 ILE HG13 1 1 
       20 213779 4 1  16 ILE HG21 H  -8.424 -13.286   0.582 1.00 . D D .  16 ILE HG21 1 1 
       20 213780 4 1  16 ILE HG22 H  -9.411 -13.072   2.014 1.00 . D D .  16 ILE HG22 1 1 
       20 213781 4 1  16 ILE HG23 H  -9.319 -11.797   0.801 1.00 . D D .  16 ILE HG23 1 1 
       20 213782 4 1  16 ILE N    N -12.982 -12.787  -0.412 1.00 . D D .  16 ILE N    1 1 
       20 213783 4 1  16 ILE O    O -11.583 -10.472   0.333 1.00 . D D .  16 ILE O    1 1 
       20 213784 4 1  17 TYR C    C -11.092 -10.003   4.570 1.00 . D D .  17 TYR C    1 1 
       20 213785 4 1  17 TYR CA   C -11.521  -9.908   3.105 1.00 . D D .  17 TYR CA   1 1 
       20 213786 4 1  17 TYR CB   C -12.888  -9.160   2.979 1.00 . D D .  17 TYR CB   1 1 
       20 213787 4 1  17 TYR CD1  C -14.827 -10.826   2.702 1.00 . D D .  17 TYR CD1  1 1 
       20 213788 4 1  17 TYR CD2  C -14.500  -9.845   4.851 1.00 . D D .  17 TYR CD2  1 1 
       20 213789 4 1  17 TYR CE1  C -15.899 -11.552   3.191 1.00 . D D .  17 TYR CE1  1 1 
       20 213790 4 1  17 TYR CE2  C -15.568 -10.567   5.333 1.00 . D D .  17 TYR CE2  1 1 
       20 213791 4 1  17 TYR CG   C -14.099  -9.951   3.523 1.00 . D D .  17 TYR CG   1 1 
       20 213792 4 1  17 TYR CZ   C -16.262 -11.415   4.509 1.00 . D D .  17 TYR CZ   1 1 
       20 213793 4 1  17 TYR H    H -11.627 -12.013   3.068 1.00 . D D .  17 TYR H    1 1 
       20 213794 4 1  17 TYR HA   H -10.747  -9.355   2.573 1.00 . D D .  17 TYR HA   1 1 
       20 213795 4 1  17 TYR HB2  H -12.833  -8.216   3.515 1.00 . D D .  17 TYR HB2  1 1 
       20 213796 4 1  17 TYR HB3  H -13.071  -8.943   1.929 1.00 . D D .  17 TYR HB3  1 1 
       20 213797 4 1  17 TYR HD1  H -14.541 -10.932   1.662 1.00 . D D .  17 TYR HD1  1 1 
       20 213798 4 1  17 TYR HD2  H -13.960  -9.176   5.514 1.00 . D D .  17 TYR HD2  1 1 
       20 213799 4 1  17 TYR HE1  H -16.449 -12.224   2.538 1.00 . D D .  17 TYR HE1  1 1 
       20 213800 4 1  17 TYR HE2  H -15.859 -10.463   6.370 1.00 . D D .  17 TYR HE2  1 1 
       20 213801 4 1  17 TYR HH   H -17.151 -13.065   4.945 1.00 . D D .  17 TYR HH   1 1 
       20 213802 4 1  17 TYR N    N -11.625 -11.225   2.485 1.00 . D D .  17 TYR N    1 1 
       20 213803 4 1  17 TYR O    O -10.976 -11.083   5.137 1.00 . D D .  17 TYR O    1 1 
       20 213804 4 1  17 TYR OH   O -17.327 -12.125   5.020 1.00 . D D .  17 TYR OH   1 1 
       20 213805 4 1  18 THR C    C -11.729  -8.299   7.384 1.00 . D D .  18 THR C    1 1 
       20 213806 4 1  18 THR CA   C -10.496  -8.725   6.581 1.00 . D D .  18 THR CA   1 1 
       20 213807 4 1  18 THR CB   C  -9.342  -7.691   6.748 1.00 . D D .  18 THR CB   1 1 
       20 213808 4 1  18 THR CG2  C  -8.088  -8.130   5.972 1.00 . D D .  18 THR CG2  1 1 
       20 213809 4 1  18 THR H    H -10.931  -8.015   4.645 1.00 . D D .  18 THR H    1 1 
       20 213810 4 1  18 THR HA   H -10.142  -9.695   6.940 1.00 . D D .  18 THR HA   1 1 
       20 213811 4 1  18 THR HB   H  -9.088  -7.610   7.801 1.00 . D D .  18 THR HB   1 1 
       20 213812 4 1  18 THR HG1  H -10.621  -6.184   6.605 1.00 . D D .  18 THR HG1  1 1 
       20 213813 4 1  18 THR HG21 H  -7.314  -7.398   6.086 1.00 . D D .  18 THR HG21 1 1 
       20 213814 4 1  18 THR HG22 H  -8.325  -8.207   4.928 1.00 . D D .  18 THR HG22 1 1 
       20 213815 4 1  18 THR HG23 H  -7.734  -9.085   6.339 1.00 . D D .  18 THR HG23 1 1 
       20 213816 4 1  18 THR N    N -10.860  -8.840   5.173 1.00 . D D .  18 THR N    1 1 
       20 213817 4 1  18 THR O    O -12.411  -7.339   7.017 1.00 . D D .  18 THR O    1 1 
       20 213818 4 1  18 THR OG1  O  -9.747  -6.394   6.270 1.00 . D D .  18 THR OG1  1 1 
       20 213819 4 1  19 LYS C    C -12.623  -7.995  10.604 1.00 . D D .  19 LYS C    1 1 
       20 213820 4 1  19 LYS CA   C -13.151  -8.717   9.363 1.00 . D D .  19 LYS CA   1 1 
       20 213821 4 1  19 LYS CB   C -13.902 -10.005   9.767 1.00 . D D .  19 LYS CB   1 1 
       20 213822 4 1  19 LYS CD   C -15.259 -12.017   8.903 1.00 . D D .  19 LYS CD   1 1 
       20 213823 4 1  19 LYS CE   C -16.675 -11.455   9.092 1.00 . D D .  19 LYS CE   1 1 
       20 213824 4 1  19 LYS CG   C -14.218 -10.929   8.577 1.00 . D D .  19 LYS CG   1 1 
       20 213825 4 1  19 LYS H    H -11.495  -9.839   8.630 1.00 . D D .  19 LYS H    1 1 
       20 213826 4 1  19 LYS HA   H -13.846  -8.053   8.844 1.00 . D D .  19 LYS HA   1 1 
       20 213827 4 1  19 LYS HB2  H -13.300 -10.562  10.481 1.00 . D D .  19 LYS HB2  1 1 
       20 213828 4 1  19 LYS HB3  H -14.835  -9.728  10.244 1.00 . D D .  19 LYS HB3  1 1 
       20 213829 4 1  19 LYS HD2  H -15.278 -12.736   8.091 1.00 . D D .  19 LYS HD2  1 1 
       20 213830 4 1  19 LYS HD3  H -14.953 -12.527   9.817 1.00 . D D .  19 LYS HD3  1 1 
       20 213831 4 1  19 LYS HE2  H -16.703 -10.855   9.991 1.00 . D D .  19 LYS HE2  1 1 
       20 213832 4 1  19 LYS HE3  H -16.925 -10.834   8.239 1.00 . D D .  19 LYS HE3  1 1 
       20 213833 4 1  19 LYS HG2  H -14.594 -10.328   7.754 1.00 . D D .  19 LYS HG2  1 1 
       20 213834 4 1  19 LYS HG3  H -13.297 -11.411   8.261 1.00 . D D .  19 LYS HG3  1 1 
       20 213835 4 1  19 LYS HZ1  H -17.604 -13.019  10.121 1.00 . D D .  19 LYS HZ1  1 1 
       20 213836 4 1  19 LYS HZ2  H -17.549 -13.235   8.451 1.00 . D D .  19 LYS HZ2  1 1 
       20 213837 4 1  19 LYS HZ3  H -18.646 -12.142   9.115 1.00 . D D .  19 LYS HZ3  1 1 
       20 213838 4 1  19 LYS N    N -12.035  -9.044   8.447 1.00 . D D .  19 LYS N    1 1 
       20 213839 4 1  19 LYS NZ   N -17.691 -12.534   9.206 1.00 . D D .  19 LYS NZ   1 1 
       20 213840 4 1  19 LYS O    O -13.389  -7.390  11.365 1.00 . D D .  19 LYS O    1 1 
       20 213841 4 1  20 ASP C    C  -9.087  -7.413  11.576 1.00 . D D .  20 ASP C    1 1 
       20 213842 4 1  20 ASP CA   C -10.582  -7.481  11.910 1.00 . D D .  20 ASP CA   1 1 
       20 213843 4 1  20 ASP CB   C -10.822  -8.264  13.226 1.00 . D D .  20 ASP CB   1 1 
       20 213844 4 1  20 ASP CG   C -10.030  -7.722  14.427 1.00 . D D .  20 ASP CG   1 1 
       20 213845 4 1  20 ASP H    H -10.783  -8.640  10.169 1.00 . D D .  20 ASP H    1 1 
       20 213846 4 1  20 ASP HA   H -10.962  -6.466  12.025 1.00 . D D .  20 ASP HA   1 1 
       20 213847 4 1  20 ASP HB2  H -11.879  -8.226  13.464 1.00 . D D .  20 ASP HB2  1 1 
       20 213848 4 1  20 ASP HB3  H -10.554  -9.304  13.069 1.00 . D D .  20 ASP HB3  1 1 
       20 213849 4 1  20 ASP N    N -11.301  -8.103  10.802 1.00 . D D .  20 ASP N    1 1 
       20 213850 4 1  20 ASP O    O  -8.536  -8.326  10.947 1.00 . D D .  20 ASP O    1 1 
       20 213851 4 1  20 ASP OD1  O -10.486  -6.747  15.063 1.00 . D D .  20 ASP OD1  1 1 
       20 213852 4 1  20 ASP OD2  O  -8.959  -8.284  14.745 1.00 . D D .  20 ASP OD2  1 1 
       20 213853 4 1  21 ILE C    C  -6.559  -5.246  13.070 1.00 . D D .  21 ILE C    1 1 
       20 213854 4 1  21 ILE CA   C  -7.022  -6.037  11.829 1.00 . D D .  21 ILE CA   1 1 
       20 213855 4 1  21 ILE CB   C  -6.666  -5.203  10.521 1.00 . D D .  21 ILE CB   1 1 
       20 213856 4 1  21 ILE CD1  C  -6.948  -5.123   7.933 1.00 . D D .  21 ILE CD1  1 1 
       20 213857 4 1  21 ILE CG1  C  -7.197  -5.894   9.226 1.00 . D D .  21 ILE CG1  1 1 
       20 213858 4 1  21 ILE CG2  C  -5.146  -4.981  10.428 1.00 . D D .  21 ILE CG2  1 1 
       20 213859 4 1  21 ILE H    H  -8.991  -5.623  12.439 1.00 . D D .  21 ILE H    1 1 
       20 213860 4 1  21 ILE HA   H  -6.491  -6.993  11.795 1.00 . D D .  21 ILE HA   1 1 
       20 213861 4 1  21 ILE HB   H  -7.129  -4.219  10.596 1.00 . D D .  21 ILE HB   1 1 
       20 213862 4 1  21 ILE HD11 H  -5.927  -5.245   7.638 1.00 . D D .  21 ILE HD11 1 1 
       20 213863 4 1  21 ILE HD12 H  -7.138  -4.074   8.073 1.00 . D D .  21 ILE HD12 1 1 
       20 213864 4 1  21 ILE HD13 H  -7.591  -5.503   7.159 1.00 . D D .  21 ILE HD13 1 1 
       20 213865 4 1  21 ILE HG12 H  -6.722  -6.861   9.119 1.00 . D D .  21 ILE HG12 1 1 
       20 213866 4 1  21 ILE HG13 H  -8.263  -6.043   9.317 1.00 . D D .  21 ILE HG13 1 1 
       20 213867 4 1  21 ILE HG21 H  -4.637  -5.936  10.394 1.00 . D D .  21 ILE HG21 1 1 
       20 213868 4 1  21 ILE HG22 H  -4.801  -4.431  11.295 1.00 . D D .  21 ILE HG22 1 1 
       20 213869 4 1  21 ILE HG23 H  -4.910  -4.424   9.539 1.00 . D D .  21 ILE HG23 1 1 
       20 213870 4 1  21 ILE N    N  -8.459  -6.301  11.979 1.00 . D D .  21 ILE N    1 1 
       20 213871 4 1  21 ILE O    O  -7.316  -4.426  13.607 1.00 . D D .  21 ILE O    1 1 
       20 213872 4 1  22 SER C    C  -3.147  -4.711  14.335 1.00 . D D .  22 SER C    1 1 
       20 213873 4 1  22 SER CA   C  -4.668  -4.755  14.586 1.00 . D D .  22 SER CA   1 1 
       20 213874 4 1  22 SER CB   C  -4.975  -5.387  15.969 1.00 . D D .  22 SER CB   1 1 
       20 213875 4 1  22 SER H    H  -4.827  -6.239  13.099 1.00 . D D .  22 SER H    1 1 
       20 213876 4 1  22 SER HA   H  -5.055  -3.737  14.569 1.00 . D D .  22 SER HA   1 1 
       20 213877 4 1  22 SER HB2  H  -6.045  -5.411  16.125 1.00 . D D .  22 SER HB2  1 1 
       20 213878 4 1  22 SER HB3  H  -4.591  -6.402  16.002 1.00 . D D .  22 SER HB3  1 1 
       20 213879 4 1  22 SER HG   H  -5.031  -4.493  17.716 1.00 . D D .  22 SER HG   1 1 
       20 213880 4 1  22 SER N    N  -5.322  -5.503  13.512 1.00 . D D .  22 SER N    1 1 
       20 213881 4 1  22 SER O    O  -2.561  -5.669  13.811 1.00 . D D .  22 SER O    1 1 
       20 213882 4 1  22 SER OG   O  -4.381  -4.639  17.024 1.00 . D D .  22 SER OG   1 1 
       20 213883 4 1  23 PHE C    C  -0.818  -2.270  15.762 1.00 . D D .  23 PHE C    1 1 
       20 213884 4 1  23 PHE CA   C  -1.093  -3.343  14.698 1.00 . D D .  23 PHE CA   1 1 
       20 213885 4 1  23 PHE CB   C  -0.579  -2.897  13.291 1.00 . D D .  23 PHE CB   1 1 
       20 213886 4 1  23 PHE CD1  C   1.815  -3.760  13.174 1.00 . D D .  23 PHE CD1  1 1 
       20 213887 4 1  23 PHE CD2  C   1.481  -1.386  13.191 1.00 . D D .  23 PHE CD2  1 1 
       20 213888 4 1  23 PHE CE1  C   3.183  -3.564  13.115 1.00 . D D .  23 PHE CE1  1 1 
       20 213889 4 1  23 PHE CE2  C   2.849  -1.195  13.131 1.00 . D D .  23 PHE CE2  1 1 
       20 213890 4 1  23 PHE CG   C   0.936  -2.674  13.215 1.00 . D D .  23 PHE CG   1 1 
       20 213891 4 1  23 PHE CZ   C   3.698  -2.282  13.094 1.00 . D D .  23 PHE CZ   1 1 
       20 213892 4 1  23 PHE H    H  -3.114  -2.829  14.982 1.00 . D D .  23 PHE H    1 1 
       20 213893 4 1  23 PHE HA   H  -0.601  -4.273  14.990 1.00 . D D .  23 PHE HA   1 1 
       20 213894 4 1  23 PHE HB2  H  -0.831  -3.668  12.570 1.00 . D D .  23 PHE HB2  1 1 
       20 213895 4 1  23 PHE HB3  H  -1.077  -1.976  12.990 1.00 . D D .  23 PHE HB3  1 1 
       20 213896 4 1  23 PHE HD1  H   1.419  -4.769  13.191 1.00 . D D .  23 PHE HD1  1 1 
       20 213897 4 1  23 PHE HD2  H   0.819  -0.526  13.221 1.00 . D D .  23 PHE HD2  1 1 
       20 213898 4 1  23 PHE HE1  H   3.853  -4.416  13.086 1.00 . D D .  23 PHE HE1  1 1 
       20 213899 4 1  23 PHE HE2  H   3.255  -0.190  13.114 1.00 . D D .  23 PHE HE2  1 1 
       20 213900 4 1  23 PHE HZ   H   4.772  -2.129  13.048 1.00 . D D .  23 PHE HZ   1 1 
       20 213901 4 1  23 PHE N    N  -2.544  -3.572  14.692 1.00 . D D .  23 PHE N    1 1 
       20 213902 4 1  23 PHE O    O  -1.463  -1.225  15.752 1.00 . D D .  23 PHE O    1 1 
       20 213903 4 1  24 GLU C    C   1.932  -1.512  17.969 1.00 . D D .  24 GLU C    1 1 
       20 213904 4 1  24 GLU CA   C   0.412  -1.640  17.825 1.00 . D D .  24 GLU CA   1 1 
       20 213905 4 1  24 GLU CB   C  -0.194  -2.180  19.153 1.00 . D D .  24 GLU CB   1 1 
       20 213906 4 1  24 GLU CD   C  -2.272  -2.887  20.482 1.00 . D D .  24 GLU CD   1 1 
       20 213907 4 1  24 GLU CG   C  -1.731  -2.325  19.158 1.00 . D D .  24 GLU CG   1 1 
       20 213908 4 1  24 GLU H    H   0.586  -3.389  16.639 1.00 . D D .  24 GLU H    1 1 
       20 213909 4 1  24 GLU HA   H  -0.011  -0.654  17.612 1.00 . D D .  24 GLU HA   1 1 
       20 213910 4 1  24 GLU HB2  H   0.237  -3.155  19.359 1.00 . D D .  24 GLU HB2  1 1 
       20 213911 4 1  24 GLU HB3  H   0.082  -1.507  19.960 1.00 . D D .  24 GLU HB3  1 1 
       20 213912 4 1  24 GLU HG2  H  -2.173  -1.350  18.976 1.00 . D D .  24 GLU HG2  1 1 
       20 213913 4 1  24 GLU HG3  H  -2.021  -2.989  18.350 1.00 . D D .  24 GLU HG3  1 1 
       20 213914 4 1  24 GLU N    N   0.098  -2.547  16.701 1.00 . D D .  24 GLU N    1 1 
       20 213915 4 1  24 GLU O    O   2.620  -2.504  18.202 1.00 . D D .  24 GLU O    1 1 
       20 213916 4 1  24 GLU OE1  O  -2.352  -4.126  20.627 1.00 . D D .  24 GLU OE1  1 1 
       20 213917 4 1  24 GLU OE2  O  -2.618  -2.092  21.383 1.00 . D D .  24 GLU OE2  1 1 
       20 213918 4 1  25 ALA C    C   4.033   1.172  18.998 1.00 . D D .  25 ALA C    1 1 
       20 213919 4 1  25 ALA CA   C   3.876  -0.004  18.009 1.00 . D D .  25 ALA CA   1 1 
       20 213920 4 1  25 ALA CB   C   4.513   0.254  16.628 1.00 . D D .  25 ALA CB   1 1 
       20 213921 4 1  25 ALA H    H   1.842   0.455  17.660 1.00 . D D .  25 ALA H    1 1 
       20 213922 4 1  25 ALA HA   H   4.367  -0.878  18.444 1.00 . D D .  25 ALA HA   1 1 
       20 213923 4 1  25 ALA HB1  H   4.395  -0.624  16.004 1.00 . D D .  25 ALA HB1  1 1 
       20 213924 4 1  25 ALA HB2  H   5.567   0.465  16.742 1.00 . D D .  25 ALA HB2  1 1 
       20 213925 4 1  25 ALA HB3  H   4.028   1.095  16.148 1.00 . D D .  25 ALA HB3  1 1 
       20 213926 4 1  25 ALA N    N   2.447  -0.292  17.857 1.00 . D D .  25 ALA N    1 1 
       20 213927 4 1  25 ALA O    O   4.072   2.340  18.591 1.00 . D D .  25 ALA O    1 1 
       20 213928 4 1  26 PRO C    C   5.584   2.456  21.504 1.00 . D D .  26 PRO C    1 1 
       20 213929 4 1  26 PRO CA   C   4.149   1.907  21.405 1.00 . D D .  26 PRO CA   1 1 
       20 213930 4 1  26 PRO CB   C   3.719   1.154  22.703 1.00 . D D .  26 PRO CB   1 1 
       20 213931 4 1  26 PRO CD   C   3.882  -0.479  20.951 1.00 . D D .  26 PRO CD   1 1 
       20 213932 4 1  26 PRO CG   C   3.170  -0.174  22.242 1.00 . D D .  26 PRO CG   1 1 
       20 213933 4 1  26 PRO HA   H   3.462   2.731  21.215 1.00 . D D .  26 PRO HA   1 1 
       20 213934 4 1  26 PRO HB2  H   4.575   1.010  23.365 1.00 . D D .  26 PRO HB2  1 1 
       20 213935 4 1  26 PRO HB3  H   2.953   1.716  23.225 1.00 . D D .  26 PRO HB3  1 1 
       20 213936 4 1  26 PRO HD2  H   4.857  -0.933  21.138 1.00 . D D .  26 PRO HD2  1 1 
       20 213937 4 1  26 PRO HD3  H   3.282  -1.127  20.325 1.00 . D D .  26 PRO HD3  1 1 
       20 213938 4 1  26 PRO HG2  H   3.373  -0.940  22.985 1.00 . D D .  26 PRO HG2  1 1 
       20 213939 4 1  26 PRO HG3  H   2.099  -0.104  22.066 1.00 . D D .  26 PRO HG3  1 1 
       20 213940 4 1  26 PRO N    N   4.028   0.874  20.347 1.00 . D D .  26 PRO N    1 1 
       20 213941 4 1  26 PRO O    O   5.805   3.673  21.446 1.00 . D D .  26 PRO O    1 1 
       20 213942 4 1  27 ASN C    C   8.608   1.930  20.283 1.00 . D D .  27 ASN C    1 1 
       20 213943 4 1  27 ASN CA   C   7.999   1.833  21.692 1.00 . D D .  27 ASN CA   1 1 
       20 213944 4 1  27 ASN CB   C   8.719   0.722  22.517 1.00 . D D .  27 ASN CB   1 1 
       20 213945 4 1  27 ASN CG   C   8.094   0.472  23.890 1.00 . D D .  27 ASN CG   1 1 
       20 213946 4 1  27 ASN H    H   6.289   0.579  21.579 1.00 . D D .  27 ASN H    1 1 
       20 213947 4 1  27 ASN HA   H   8.121   2.790  22.197 1.00 . D D .  27 ASN HA   1 1 
       20 213948 4 1  27 ASN HB2  H   8.696  -0.203  21.955 1.00 . D D .  27 ASN HB2  1 1 
       20 213949 4 1  27 ASN HB3  H   9.759   1.010  22.675 1.00 . D D .  27 ASN HB3  1 1 
       20 213950 4 1  27 ASN HD21 H   8.469  -1.472  23.745 1.00 . D D .  27 ASN HD21 1 1 
       20 213951 4 1  27 ASN HD22 H   7.699  -0.952  25.204 1.00 . D D .  27 ASN HD22 1 1 
       20 213952 4 1  27 ASN N    N   6.556   1.523  21.593 1.00 . D D .  27 ASN N    1 1 
       20 213953 4 1  27 ASN ND2  N   8.084  -0.776  24.322 1.00 . D D .  27 ASN ND2  1 1 
       20 213954 4 1  27 ASN O    O   9.779   1.656  20.093 1.00 . D D .  27 ASN O    1 1 
       20 213955 4 1  27 ASN OD1  O   7.596   1.386  24.544 1.00 . D D .  27 ASN OD1  1 1 
       20 213956 4 1  28 ALA C    C   9.444   3.131  17.504 1.00 . D D .  28 ALA C    1 1 
       20 213957 4 1  28 ALA CA   C   8.142   2.356  17.881 1.00 . D D .  28 ALA CA   1 1 
       20 213958 4 1  28 ALA CB   C   6.929   2.842  17.089 1.00 . D D .  28 ALA CB   1 1 
       20 213959 4 1  28 ALA H    H   6.934   2.749  19.570 1.00 . D D .  28 ALA H    1 1 
       20 213960 4 1  28 ALA HA   H   8.299   1.312  17.620 1.00 . D D .  28 ALA HA   1 1 
       20 213961 4 1  28 ALA HB1  H   7.107   2.746  16.030 1.00 . D D .  28 ALA HB1  1 1 
       20 213962 4 1  28 ALA HB2  H   6.732   3.884  17.317 1.00 . D D .  28 ALA HB2  1 1 
       20 213963 4 1  28 ALA HB3  H   6.060   2.256  17.353 1.00 . D D .  28 ALA HB3  1 1 
       20 213964 4 1  28 ALA N    N   7.803   2.381  19.314 1.00 . D D .  28 ALA N    1 1 
       20 213965 4 1  28 ALA O    O  10.290   2.564  16.792 1.00 . D D .  28 ALA O    1 1 
       20 213966 4 1  29 PRO C    C  12.056   4.729  18.718 1.00 . D D .  29 PRO C    1 1 
       20 213967 4 1  29 PRO CA   C  10.953   5.119  17.699 1.00 . D D .  29 PRO CA   1 1 
       20 213968 4 1  29 PRO CB   C  10.541   6.591  17.822 1.00 . D D .  29 PRO CB   1 1 
       20 213969 4 1  29 PRO CD   C   8.713   5.305  18.704 1.00 . D D .  29 PRO CD   1 1 
       20 213970 4 1  29 PRO CG   C   9.497   6.589  18.897 1.00 . D D .  29 PRO CG   1 1 
       20 213971 4 1  29 PRO HA   H  11.319   4.921  16.693 1.00 . D D .  29 PRO HA   1 1 
       20 213972 4 1  29 PRO HB2  H  11.397   7.213  18.086 1.00 . D D .  29 PRO HB2  1 1 
       20 213973 4 1  29 PRO HB3  H  10.108   6.934  16.883 1.00 . D D .  29 PRO HB3  1 1 
       20 213974 4 1  29 PRO HD2  H   8.448   4.864  19.662 1.00 . D D .  29 PRO HD2  1 1 
       20 213975 4 1  29 PRO HD3  H   7.819   5.483  18.117 1.00 . D D .  29 PRO HD3  1 1 
       20 213976 4 1  29 PRO HG2  H   9.974   6.606  19.876 1.00 . D D .  29 PRO HG2  1 1 
       20 213977 4 1  29 PRO HG3  H   8.843   7.451  18.789 1.00 . D D .  29 PRO HG3  1 1 
       20 213978 4 1  29 PRO N    N   9.665   4.414  17.953 1.00 . D D .  29 PRO N    1 1 
       20 213979 4 1  29 PRO O    O  13.218   5.113  18.570 1.00 . D D .  29 PRO O    1 1 
       20 213980 4 1  30 HIS C    C  13.269   2.189  20.366 1.00 . D D .  30 HIS C    1 1 
       20 213981 4 1  30 HIS CA   C  12.525   3.470  20.816 1.00 . D D .  30 HIS CA   1 1 
       20 213982 4 1  30 HIS CB   C  11.625   3.245  22.065 1.00 . D D .  30 HIS CB   1 1 
       20 213983 4 1  30 HIS CD2  C  13.568   2.571  23.679 1.00 . D D .  30 HIS CD2  1 1 
       20 213984 4 1  30 HIS CE1  C  12.340   2.058  25.418 1.00 . D D .  30 HIS CE1  1 1 
       20 213985 4 1  30 HIS CG   C  12.276   2.762  23.333 1.00 . D D .  30 HIS CG   1 1 
       20 213986 4 1  30 HIS H    H  10.711   3.692  19.765 1.00 . D D .  30 HIS H    1 1 
       20 213987 4 1  30 HIS HA   H  13.255   4.243  21.041 1.00 . D D .  30 HIS HA   1 1 
       20 213988 4 1  30 HIS HB2  H  11.137   4.178  22.306 1.00 . D D .  30 HIS HB2  1 1 
       20 213989 4 1  30 HIS HB3  H  10.856   2.524  21.806 1.00 . D D .  30 HIS HB3  1 1 
       20 213990 4 1  30 HIS HD1  H  10.558   2.461  24.517 1.00 . D D .  30 HIS HD1  1 1 
       20 213991 4 1  30 HIS HD2  H  14.429   2.686  23.031 1.00 . D D .  30 HIS HD2  1 1 
       20 213992 4 1  30 HIS HE1  H  12.036   1.723  26.398 1.00 . D D .  30 HIS HE1  1 1 
       20 213993 4 1  30 HIS HE2  H  14.352   1.745  25.430 1.00 . D D .  30 HIS HE2  1 1 
       20 213994 4 1  30 HIS N    N  11.655   3.955  19.736 1.00 . D D .  30 HIS N    1 1 
       20 213995 4 1  30 HIS ND1  N  11.534   2.428  24.449 1.00 . D D .  30 HIS ND1  1 1 
       20 213996 4 1  30 HIS NE2  N  13.580   2.138  24.981 1.00 . D D .  30 HIS NE2  1 1 
       20 213997 4 1  30 HIS O    O  14.444   1.999  20.696 1.00 . D D .  30 HIS O    1 1 
       20 213998 4 1  31 VAL C    C  14.202   0.467  17.916 1.00 . D D .  31 VAL C    1 1 
       20 213999 4 1  31 VAL CA   C  13.157   0.108  18.998 1.00 . D D .  31 VAL CA   1 1 
       20 214000 4 1  31 VAL CB   C  12.020  -0.802  18.384 1.00 . D D .  31 VAL CB   1 1 
       20 214001 4 1  31 VAL CG1  C  12.569  -2.094  17.733 1.00 . D D .  31 VAL CG1  1 1 
       20 214002 4 1  31 VAL CG2  C  10.966  -1.153  19.449 1.00 . D D .  31 VAL CG2  1 1 
       20 214003 4 1  31 VAL H    H  11.641   1.546  19.382 1.00 . D D .  31 VAL H    1 1 
       20 214004 4 1  31 VAL HA   H  13.650  -0.435  19.803 1.00 . D D .  31 VAL HA   1 1 
       20 214005 4 1  31 VAL HB   H  11.520  -0.228  17.605 1.00 . D D .  31 VAL HB   1 1 
       20 214006 4 1  31 VAL HG11 H  11.752  -2.671  17.319 1.00 . D D .  31 VAL HG11 1 1 
       20 214007 4 1  31 VAL HG12 H  13.085  -2.689  18.476 1.00 . D D .  31 VAL HG12 1 1 
       20 214008 4 1  31 VAL HG13 H  13.261  -1.838  16.940 1.00 . D D .  31 VAL HG13 1 1 
       20 214009 4 1  31 VAL HG21 H  10.578  -0.248  19.893 1.00 . D D .  31 VAL HG21 1 1 
       20 214010 4 1  31 VAL HG22 H  11.411  -1.766  20.222 1.00 . D D .  31 VAL HG22 1 1 
       20 214011 4 1  31 VAL HG23 H  10.151  -1.697  18.987 1.00 . D D .  31 VAL HG23 1 1 
       20 214012 4 1  31 VAL N    N  12.578   1.341  19.579 1.00 . D D .  31 VAL N    1 1 
       20 214013 4 1  31 VAL O    O  15.139  -0.293  17.652 1.00 . D D .  31 VAL O    1 1 
       20 214014 4 1  32 PHE C    C  16.379   2.456  16.923 1.00 . D D .  32 PHE C    1 1 
       20 214015 4 1  32 PHE CA   C  14.956   2.244  16.328 1.00 . D D .  32 PHE CA   1 1 
       20 214016 4 1  32 PHE CB   C  14.346   3.580  15.813 1.00 . D D .  32 PHE CB   1 1 
       20 214017 4 1  32 PHE CD1  C  15.170   3.835  13.414 1.00 . D D .  32 PHE CD1  1 1 
       20 214018 4 1  32 PHE CD2  C  15.857   5.481  15.018 1.00 . D D .  32 PHE CD2  1 1 
       20 214019 4 1  32 PHE CE1  C  15.880   4.506  12.430 1.00 . D D .  32 PHE CE1  1 1 
       20 214020 4 1  32 PHE CE2  C  16.565   6.144  14.033 1.00 . D D .  32 PHE CE2  1 1 
       20 214021 4 1  32 PHE CG   C  15.145   4.310  14.729 1.00 . D D .  32 PHE CG   1 1 
       20 214022 4 1  32 PHE CZ   C  16.576   5.657  12.741 1.00 . D D .  32 PHE CZ   1 1 
       20 214023 4 1  32 PHE H    H  13.214   2.168  17.544 1.00 . D D .  32 PHE H    1 1 
       20 214024 4 1  32 PHE HA   H  15.026   1.552  15.498 1.00 . D D .  32 PHE HA   1 1 
       20 214025 4 1  32 PHE HB2  H  13.363   3.376  15.407 1.00 . D D .  32 PHE HB2  1 1 
       20 214026 4 1  32 PHE HB3  H  14.225   4.255  16.657 1.00 . D D .  32 PHE HB3  1 1 
       20 214027 4 1  32 PHE HD1  H  14.629   2.931  13.163 1.00 . D D .  32 PHE HD1  1 1 
       20 214028 4 1  32 PHE HD2  H  15.855   5.868  16.029 1.00 . D D .  32 PHE HD2  1 1 
       20 214029 4 1  32 PHE HE1  H  15.891   4.126  11.415 1.00 . D D .  32 PHE HE1  1 1 
       20 214030 4 1  32 PHE HE2  H  17.114   7.048  14.275 1.00 . D D .  32 PHE HE2  1 1 
       20 214031 4 1  32 PHE HZ   H  17.131   6.181  11.971 1.00 . D D .  32 PHE HZ   1 1 
       20 214032 4 1  32 PHE N    N  14.023   1.661  17.318 1.00 . D D .  32 PHE N    1 1 
       20 214033 4 1  32 PHE O    O  17.371   2.474  16.188 1.00 . D D .  32 PHE O    1 1 
       20 214034 4 1  33 GLN C    C  18.529   1.547  19.229 1.00 . D D .  33 GLN C    1 1 
       20 214035 4 1  33 GLN CA   C  17.718   2.846  18.992 1.00 . D D .  33 GLN CA   1 1 
       20 214036 4 1  33 GLN CB   C  17.400   3.531  20.346 1.00 . D D .  33 GLN CB   1 1 
       20 214037 4 1  33 GLN CD   C  16.281   5.476  21.582 1.00 . D D .  33 GLN CD   1 1 
       20 214038 4 1  33 GLN CG   C  16.526   4.800  20.232 1.00 . D D .  33 GLN CG   1 1 
       20 214039 4 1  33 GLN H    H  15.630   2.518  18.783 1.00 . D D .  33 GLN H    1 1 
       20 214040 4 1  33 GLN HA   H  18.323   3.521  18.395 1.00 . D D .  33 GLN HA   1 1 
       20 214041 4 1  33 GLN HB2  H  16.879   2.820  20.983 1.00 . D D .  33 GLN HB2  1 1 
       20 214042 4 1  33 GLN HB3  H  18.333   3.805  20.827 1.00 . D D .  33 GLN HB3  1 1 
       20 214043 4 1  33 GLN HE21 H  14.772   4.259  21.960 1.00 . D D .  33 GLN HE21 1 1 
       20 214044 4 1  33 GLN HE22 H  15.101   5.438  23.177 1.00 . D D .  33 GLN HE22 1 1 
       20 214045 4 1  33 GLN HG2  H  17.016   5.509  19.574 1.00 . D D .  33 GLN HG2  1 1 
       20 214046 4 1  33 GLN HG3  H  15.567   4.526  19.800 1.00 . D D .  33 GLN HG3  1 1 
       20 214047 4 1  33 GLN N    N  16.455   2.592  18.261 1.00 . D D .  33 GLN N    1 1 
       20 214048 4 1  33 GLN NE2  N  15.287   5.008  22.313 1.00 . D D .  33 GLN NE2  1 1 
       20 214049 4 1  33 GLN O    O  19.711   1.610  19.594 1.00 . D D .  33 GLN O    1 1 
       20 214050 4 1  33 GLN OE1  O  17.018   6.374  21.985 1.00 . D D .  33 GLN OE1  1 1 
       20 214051 4 1  34 LYS C    C  18.432  -1.749  17.888 1.00 . D D .  34 LYS C    1 1 
       20 214052 4 1  34 LYS CA   C  18.506  -0.955  19.209 1.00 . D D .  34 LYS CA   1 1 
       20 214053 4 1  34 LYS CB   C  17.846  -1.726  20.405 1.00 . D D .  34 LYS CB   1 1 
       20 214054 4 1  34 LYS CD   C  15.684  -2.372  21.679 1.00 . D D .  34 LYS CD   1 1 
       20 214055 4 1  34 LYS CE   C  16.311  -2.112  23.060 1.00 . D D .  34 LYS CE   1 1 
       20 214056 4 1  34 LYS CG   C  16.319  -1.544  20.534 1.00 . D D .  34 LYS CG   1 1 
       20 214057 4 1  34 LYS H    H  16.952   0.414  18.725 1.00 . D D .  34 LYS H    1 1 
       20 214058 4 1  34 LYS HA   H  19.556  -0.797  19.449 1.00 . D D .  34 LYS HA   1 1 
       20 214059 4 1  34 LYS HB2  H  18.058  -2.787  20.309 1.00 . D D .  34 LYS HB2  1 1 
       20 214060 4 1  34 LYS HB3  H  18.301  -1.377  21.327 1.00 . D D .  34 LYS HB3  1 1 
       20 214061 4 1  34 LYS HD2  H  14.628  -2.136  21.732 1.00 . D D .  34 LYS HD2  1 1 
       20 214062 4 1  34 LYS HD3  H  15.792  -3.428  21.442 1.00 . D D .  34 LYS HD3  1 1 
       20 214063 4 1  34 LYS HE2  H  17.317  -2.509  23.078 1.00 . D D .  34 LYS HE2  1 1 
       20 214064 4 1  34 LYS HE3  H  16.344  -1.042  23.244 1.00 . D D .  34 LYS HE3  1 1 
       20 214065 4 1  34 LYS HG2  H  16.109  -0.494  20.709 1.00 . D D .  34 LYS HG2  1 1 
       20 214066 4 1  34 LYS HG3  H  15.860  -1.837  19.595 1.00 . D D .  34 LYS HG3  1 1 
       20 214067 4 1  34 LYS HZ1  H  14.583  -2.314  24.217 1.00 . D D .  34 LYS HZ1  1 1 
       20 214068 4 1  34 LYS HZ2  H  16.000  -2.647  25.063 1.00 . D D .  34 LYS HZ2  1 1 
       20 214069 4 1  34 LYS HZ3  H  15.384  -3.766  23.957 1.00 . D D .  34 LYS HZ3  1 1 
       20 214070 4 1  34 LYS N    N  17.883   0.381  19.029 1.00 . D D .  34 LYS N    1 1 
       20 214071 4 1  34 LYS NZ   N  15.518  -2.756  24.147 1.00 . D D .  34 LYS NZ   1 1 
       20 214072 4 1  34 LYS O    O  17.356  -2.148  17.438 1.00 . D D .  34 LYS O    1 1 
       20 214073 4 1  35 ASP C    C  19.748  -4.105  16.045 1.00 . D D .  35 ASP C    1 1 
       20 214074 4 1  35 ASP CA   C  19.730  -2.566  15.935 1.00 . D D .  35 ASP CA   1 1 
       20 214075 4 1  35 ASP CB   C  21.023  -2.042  15.244 1.00 . D D .  35 ASP CB   1 1 
       20 214076 4 1  35 ASP CG   C  20.997  -0.529  14.961 1.00 . D D .  35 ASP CG   1 1 
       20 214077 4 1  35 ASP H    H  20.425  -1.688  17.730 1.00 . D D .  35 ASP H    1 1 
       20 214078 4 1  35 ASP HA   H  18.871  -2.264  15.337 1.00 . D D .  35 ASP HA   1 1 
       20 214079 4 1  35 ASP HB2  H  21.879  -2.254  15.883 1.00 . D D .  35 ASP HB2  1 1 
       20 214080 4 1  35 ASP HB3  H  21.160  -2.573  14.308 1.00 . D D .  35 ASP HB3  1 1 
       20 214081 4 1  35 ASP N    N  19.604  -1.953  17.266 1.00 . D D .  35 ASP N    1 1 
       20 214082 4 1  35 ASP O    O  20.809  -4.702  16.258 1.00 . D D .  35 ASP O    1 1 
       20 214083 4 1  35 ASP OD1  O  21.149   0.271  15.911 1.00 . D D .  35 ASP OD1  1 1 
       20 214084 4 1  35 ASP OD2  O  20.856  -0.135  13.793 1.00 . D D .  35 ASP OD2  1 1 
       20 214085 4 1  36 TRP C    C  16.944  -6.541  15.518 1.00 . D D .  36 TRP C    1 1 
       20 214086 4 1  36 TRP CA   C  18.394  -6.199  15.944 1.00 . D D .  36 TRP CA   1 1 
       20 214087 4 1  36 TRP CB   C  18.737  -6.790  17.357 1.00 . D D .  36 TRP CB   1 1 
       20 214088 4 1  36 TRP CD1  C  18.022  -9.264  17.646 1.00 . D D .  36 TRP CD1  1 1 
       20 214089 4 1  36 TRP CD2  C  20.209  -8.994  17.252 1.00 . D D .  36 TRP CD2  1 1 
       20 214090 4 1  36 TRP CE2  C  19.941 -10.368  17.392 1.00 . D D .  36 TRP CE2  1 1 
       20 214091 4 1  36 TRP CE3  C  21.524  -8.592  17.005 1.00 . D D .  36 TRP CE3  1 1 
       20 214092 4 1  36 TRP CG   C  18.960  -8.295  17.410 1.00 . D D .  36 TRP CG   1 1 
       20 214093 4 1  36 TRP CH2  C  22.217 -10.913  17.049 1.00 . D D .  36 TRP CH2  1 1 
       20 214094 4 1  36 TRP CZ2  C  20.938 -11.339  17.292 1.00 . D D .  36 TRP CZ2  1 1 
       20 214095 4 1  36 TRP CZ3  C  22.514  -9.553  16.905 1.00 . D D .  36 TRP CZ3  1 1 
       20 214096 4 1  36 TRP H    H  17.748  -4.168  15.880 1.00 . D D .  36 TRP H    1 1 
       20 214097 4 1  36 TRP HA   H  19.079  -6.606  15.204 1.00 . D D .  36 TRP HA   1 1 
       20 214098 4 1  36 TRP HB2  H  19.645  -6.319  17.719 1.00 . D D .  36 TRP HB2  1 1 
       20 214099 4 1  36 TRP HB3  H  17.936  -6.545  18.045 1.00 . D D .  36 TRP HB3  1 1 
       20 214100 4 1  36 TRP HD1  H  16.972  -9.063  17.808 1.00 . D D .  36 TRP HD1  1 1 
       20 214101 4 1  36 TRP HE1  H  18.129 -11.358  17.764 1.00 . D D .  36 TRP HE1  1 1 
       20 214102 4 1  36 TRP HE3  H  21.773  -7.547  16.887 1.00 . D D .  36 TRP HE3  1 1 
       20 214103 4 1  36 TRP HH2  H  23.022 -11.632  16.966 1.00 . D D .  36 TRP HH2  1 1 
       20 214104 4 1  36 TRP HZ2  H  20.721 -12.392  17.400 1.00 . D D .  36 TRP HZ2  1 1 
       20 214105 4 1  36 TRP HZ3  H  23.538  -9.252  16.716 1.00 . D D .  36 TRP HZ3  1 1 
       20 214106 4 1  36 TRP N    N  18.557  -4.725  15.945 1.00 . D D .  36 TRP N    1 1 
       20 214107 4 1  36 TRP NE1  N  18.601 -10.505  17.626 1.00 . D D .  36 TRP NE1  1 1 
       20 214108 4 1  36 TRP O    O  16.070  -5.665  15.508 1.00 . D D .  36 TRP O    1 1 
       20 214109 4 1  37 GLN C    C  14.627  -8.873  16.026 1.00 . D D .  37 GLN C    1 1 
       20 214110 4 1  37 GLN CA   C  15.355  -8.304  14.775 1.00 . D D .  37 GLN CA   1 1 
       20 214111 4 1  37 GLN CB   C  15.472  -9.358  13.625 1.00 . D D .  37 GLN CB   1 1 
       20 214112 4 1  37 GLN CD   C  16.373  -7.614  11.925 1.00 . D D .  37 GLN CD   1 1 
       20 214113 4 1  37 GLN CG   C  15.395  -8.762  12.196 1.00 . D D .  37 GLN CG   1 1 
       20 214114 4 1  37 GLN H    H  17.447  -8.440  15.107 1.00 . D D .  37 GLN H    1 1 
       20 214115 4 1  37 GLN HA   H  14.786  -7.455  14.399 1.00 . D D .  37 GLN HA   1 1 
       20 214116 4 1  37 GLN HB2  H  16.418  -9.879  13.723 1.00 . D D .  37 GLN HB2  1 1 
       20 214117 4 1  37 GLN HB3  H  14.672 -10.086  13.725 1.00 . D D .  37 GLN HB3  1 1 
       20 214118 4 1  37 GLN HE21 H  15.076  -6.298  12.663 1.00 . D D .  37 GLN HE21 1 1 
       20 214119 4 1  37 GLN HE22 H  16.570  -5.647  12.108 1.00 . D D .  37 GLN HE22 1 1 
       20 214120 4 1  37 GLN HG2  H  15.595  -9.550  11.480 1.00 . D D .  37 GLN HG2  1 1 
       20 214121 4 1  37 GLN HG3  H  14.387  -8.398  12.030 1.00 . D D .  37 GLN HG3  1 1 
       20 214122 4 1  37 GLN N    N  16.700  -7.810  15.140 1.00 . D D .  37 GLN N    1 1 
       20 214123 4 1  37 GLN NE2  N  15.964  -6.395  12.262 1.00 . D D .  37 GLN NE2  1 1 
       20 214124 4 1  37 GLN O    O  15.109  -9.837  16.610 1.00 . D D .  37 GLN O    1 1 
       20 214125 4 1  37 GLN OE1  O  17.486  -7.813  11.442 1.00 . D D .  37 GLN OE1  1 1 
       20 214126 4 1  38 PRO C    C  12.356 -10.160  17.788 1.00 . D D .  38 PRO C    1 1 
       20 214127 4 1  38 PRO CA   C  12.670  -8.655  17.664 1.00 . D D .  38 PRO CA   1 1 
       20 214128 4 1  38 PRO CB   C  11.356  -7.861  17.470 1.00 . D D .  38 PRO CB   1 1 
       20 214129 4 1  38 PRO CD   C  12.885  -7.025  15.824 1.00 . D D .  38 PRO CD   1 1 
       20 214130 4 1  38 PRO CG   C  11.777  -6.611  16.762 1.00 . D D .  38 PRO CG   1 1 
       20 214131 4 1  38 PRO HA   H  13.158  -8.318  18.574 1.00 . D D .  38 PRO HA   1 1 
       20 214132 4 1  38 PRO HB2  H  10.644  -8.432  16.865 1.00 . D D .  38 PRO HB2  1 1 
       20 214133 4 1  38 PRO HB3  H  10.907  -7.621  18.429 1.00 . D D .  38 PRO HB3  1 1 
       20 214134 4 1  38 PRO HD2  H  12.488  -7.262  14.840 1.00 . D D .  38 PRO HD2  1 1 
       20 214135 4 1  38 PRO HD3  H  13.630  -6.241  15.743 1.00 . D D .  38 PRO HD3  1 1 
       20 214136 4 1  38 PRO HG2  H  10.935  -6.194  16.213 1.00 . D D .  38 PRO HG2  1 1 
       20 214137 4 1  38 PRO HG3  H  12.147  -5.881  17.479 1.00 . D D .  38 PRO HG3  1 1 
       20 214138 4 1  38 PRO N    N  13.472  -8.244  16.460 1.00 . D D .  38 PRO N    1 1 
       20 214139 4 1  38 PRO O    O  12.209 -10.852  16.775 1.00 . D D .  38 PRO O    1 1 
       20 214140 4 1  39 GLU C    C  10.263 -12.063  18.910 1.00 . D D .  39 GLU C    1 1 
       20 214141 4 1  39 GLU CA   C  11.734 -11.996  19.335 1.00 . D D .  39 GLU CA   1 1 
       20 214142 4 1  39 GLU CB   C  11.852 -12.333  20.850 1.00 . D D .  39 GLU CB   1 1 
       20 214143 4 1  39 GLU CD   C  14.115 -13.551  20.713 1.00 . D D .  39 GLU CD   1 1 
       20 214144 4 1  39 GLU CG   C  13.286 -12.443  21.389 1.00 . D D .  39 GLU CG   1 1 
       20 214145 4 1  39 GLU H    H  12.530 -10.081  19.800 1.00 . D D .  39 GLU H    1 1 
       20 214146 4 1  39 GLU HA   H  12.314 -12.715  18.762 1.00 . D D .  39 GLU HA   1 1 
       20 214147 4 1  39 GLU HB2  H  11.342 -11.560  21.416 1.00 . D D .  39 GLU HB2  1 1 
       20 214148 4 1  39 GLU HB3  H  11.350 -13.278  21.033 1.00 . D D .  39 GLU HB3  1 1 
       20 214149 4 1  39 GLU HG2  H  13.777 -11.488  21.245 1.00 . D D .  39 GLU HG2  1 1 
       20 214150 4 1  39 GLU HG3  H  13.241 -12.649  22.456 1.00 . D D .  39 GLU HG3  1 1 
       20 214151 4 1  39 GLU N    N  12.248 -10.647  19.048 1.00 . D D .  39 GLU N    1 1 
       20 214152 4 1  39 GLU O    O   9.411 -11.405  19.514 1.00 . D D .  39 GLU O    1 1 
       20 214153 4 1  39 GLU OE1  O  13.780 -14.745  20.886 1.00 . D D .  39 GLU OE1  1 1 
       20 214154 4 1  39 GLU OE2  O  15.124 -13.237  20.046 1.00 . D D .  39 GLU OE2  1 1 
       20 214155 4 1  40 VAL C    C   8.044 -14.354  17.610 1.00 . D D .  40 VAL C    1 1 
       20 214156 4 1  40 VAL CA   C   8.635 -12.980  17.300 1.00 . D D .  40 VAL CA   1 1 
       20 214157 4 1  40 VAL CB   C   8.614 -12.720  15.745 1.00 . D D .  40 VAL CB   1 1 
       20 214158 4 1  40 VAL CG1  C   7.226 -13.030  15.124 1.00 . D D .  40 VAL CG1  1 1 
       20 214159 4 1  40 VAL CG2  C   9.019 -11.266  15.450 1.00 . D D .  40 VAL CG2  1 1 
       20 214160 4 1  40 VAL H    H  10.709 -13.367  17.458 1.00 . D D .  40 VAL H    1 1 
       20 214161 4 1  40 VAL HA   H   7.999 -12.221  17.766 1.00 . D D .  40 VAL HA   1 1 
       20 214162 4 1  40 VAL HB   H   9.346 -13.376  15.276 1.00 . D D .  40 VAL HB   1 1 
       20 214163 4 1  40 VAL HG11 H   7.250 -12.843  14.058 1.00 . D D .  40 VAL HG11 1 1 
       20 214164 4 1  40 VAL HG12 H   6.472 -12.403  15.581 1.00 . D D .  40 VAL HG12 1 1 
       20 214165 4 1  40 VAL HG13 H   6.973 -14.071  15.295 1.00 . D D .  40 VAL HG13 1 1 
       20 214166 4 1  40 VAL HG21 H  10.016 -11.075  15.833 1.00 . D D .  40 VAL HG21 1 1 
       20 214167 4 1  40 VAL HG22 H   8.322 -10.587  15.920 1.00 . D D .  40 VAL HG22 1 1 
       20 214168 4 1  40 VAL HG23 H   9.013 -11.096  14.381 1.00 . D D .  40 VAL HG23 1 1 
       20 214169 4 1  40 VAL N    N   9.981 -12.853  17.865 1.00 . D D .  40 VAL N    1 1 
       20 214170 4 1  40 VAL O    O   8.583 -15.396  17.208 1.00 . D D .  40 VAL O    1 1 
       20 214171 4 1  41 LYS C    C   4.906 -15.275  17.494 1.00 . D D .  41 LYS C    1 1 
       20 214172 4 1  41 LYS CA   C   6.045 -15.448  18.509 1.00 . D D .  41 LYS CA   1 1 
       20 214173 4 1  41 LYS CB   C   5.478 -15.485  19.948 1.00 . D D .  41 LYS CB   1 1 
       20 214174 4 1  41 LYS CD   C   3.863 -16.597  21.605 1.00 . D D .  41 LYS CD   1 1 
       20 214175 4 1  41 LYS CE   C   2.941 -17.789  21.894 1.00 . D D .  41 LYS CE   1 1 
       20 214176 4 1  41 LYS CG   C   4.556 -16.693  20.235 1.00 . D D .  41 LYS CG   1 1 
       20 214177 4 1  41 LYS H    H   6.744 -13.501  18.845 1.00 . D D .  41 LYS H    1 1 
       20 214178 4 1  41 LYS HA   H   6.584 -16.373  18.305 1.00 . D D .  41 LYS HA   1 1 
       20 214179 4 1  41 LYS HB2  H   6.312 -15.516  20.645 1.00 . D D .  41 LYS HB2  1 1 
       20 214180 4 1  41 LYS HB3  H   4.917 -14.571  20.128 1.00 . D D .  41 LYS HB3  1 1 
       20 214181 4 1  41 LYS HD2  H   4.618 -16.548  22.383 1.00 . D D .  41 LYS HD2  1 1 
       20 214182 4 1  41 LYS HD3  H   3.273 -15.689  21.629 1.00 . D D .  41 LYS HD3  1 1 
       20 214183 4 1  41 LYS HE2  H   2.202 -17.868  21.106 1.00 . D D .  41 LYS HE2  1 1 
       20 214184 4 1  41 LYS HE3  H   3.530 -18.698  21.921 1.00 . D D .  41 LYS HE3  1 1 
       20 214185 4 1  41 LYS HG2  H   3.794 -16.743  19.460 1.00 . D D .  41 LYS HG2  1 1 
       20 214186 4 1  41 LYS HG3  H   5.151 -17.598  20.200 1.00 . D D .  41 LYS HG3  1 1 
       20 214187 4 1  41 LYS HZ1  H   2.922 -17.589  23.975 1.00 . D D .  41 LYS HZ1  1 1 
       20 214188 4 1  41 LYS HZ2  H   1.603 -18.445  23.359 1.00 . D D .  41 LYS HZ2  1 1 
       20 214189 4 1  41 LYS HZ3  H   1.668 -16.763  23.198 1.00 . D D .  41 LYS HZ3  1 1 
       20 214190 4 1  41 LYS N    N   6.952 -14.326  18.363 1.00 . D D .  41 LYS N    1 1 
       20 214191 4 1  41 LYS NZ   N   2.236 -17.635  23.196 1.00 . D D .  41 LYS NZ   1 1 
       20 214192 4 1  41 LYS O    O   4.502 -14.145  17.184 1.00 . D D .  41 LYS O    1 1 
       20 214193 4 1  42 LEU C    C   2.205 -17.396  16.640 1.00 . D D .  42 LEU C    1 1 
       20 214194 4 1  42 LEU CA   C   3.241 -16.420  16.078 1.00 . D D .  42 LEU CA   1 1 
       20 214195 4 1  42 LEU CB   C   3.667 -16.762  14.596 1.00 . D D .  42 LEU CB   1 1 
       20 214196 4 1  42 LEU CD1  C   5.398 -18.643  15.169 1.00 . D D .  42 LEU CD1  1 1 
       20 214197 4 1  42 LEU CD2  C   3.151 -19.287  14.103 1.00 . D D .  42 LEU CD2  1 1 
       20 214198 4 1  42 LEU CG   C   4.252 -18.196  14.230 1.00 . D D .  42 LEU CG   1 1 
       20 214199 4 1  42 LEU H    H   4.763 -17.248  17.304 1.00 . D D .  42 LEU H    1 1 
       20 214200 4 1  42 LEU HA   H   2.792 -15.418  16.080 1.00 . D D .  42 LEU HA   1 1 
       20 214201 4 1  42 LEU HB2  H   2.799 -16.598  13.968 1.00 . D D .  42 LEU HB2  1 1 
       20 214202 4 1  42 LEU HB3  H   4.413 -16.025  14.307 1.00 . D D .  42 LEU HB3  1 1 
       20 214203 4 1  42 LEU HD11 H   5.025 -18.746  16.180 1.00 . D D .  42 LEU HD11 1 1 
       20 214204 4 1  42 LEU HD12 H   6.185 -17.900  15.157 1.00 . D D .  42 LEU HD12 1 1 
       20 214205 4 1  42 LEU HD13 H   5.802 -19.589  14.834 1.00 . D D .  42 LEU HD13 1 1 
       20 214206 4 1  42 LEU HD21 H   3.596 -20.222  13.790 1.00 . D D .  42 LEU HD21 1 1 
       20 214207 4 1  42 LEU HD22 H   2.417 -18.983  13.369 1.00 . D D .  42 LEU HD22 1 1 
       20 214208 4 1  42 LEU HD23 H   2.659 -19.428  15.059 1.00 . D D .  42 LEU HD23 1 1 
       20 214209 4 1  42 LEU HG   H   4.705 -18.111  13.244 1.00 . D D .  42 LEU HG   1 1 
       20 214210 4 1  42 LEU N    N   4.389 -16.392  16.999 1.00 . D D .  42 LEU N    1 1 
       20 214211 4 1  42 LEU O    O   2.554 -18.309  17.404 1.00 . D D .  42 LEU O    1 1 
       20 214212 4 1  43 ASP C    C  -1.264 -18.049  15.647 1.00 . D D .  43 ASP C    1 1 
       20 214213 4 1  43 ASP CA   C  -0.175 -18.037  16.721 1.00 . D D .  43 ASP CA   1 1 
       20 214214 4 1  43 ASP CB   C  -0.720 -17.530  18.091 1.00 . D D .  43 ASP CB   1 1 
       20 214215 4 1  43 ASP CG   C  -1.870 -18.384  18.660 1.00 . D D .  43 ASP CG   1 1 
       20 214216 4 1  43 ASP H    H   0.742 -16.443  15.675 1.00 . D D .  43 ASP H    1 1 
       20 214217 4 1  43 ASP HA   H   0.199 -19.054  16.843 1.00 . D D .  43 ASP HA   1 1 
       20 214218 4 1  43 ASP HB2  H   0.089 -17.539  18.808 1.00 . D D .  43 ASP HB2  1 1 
       20 214219 4 1  43 ASP HB3  H  -1.064 -16.506  17.975 1.00 . D D .  43 ASP HB3  1 1 
       20 214220 4 1  43 ASP N    N   0.942 -17.193  16.274 1.00 . D D .  43 ASP N    1 1 
       20 214221 4 1  43 ASP O    O  -1.336 -17.131  14.825 1.00 . D D .  43 ASP O    1 1 
       20 214222 4 1  43 ASP OD1  O  -1.697 -19.620  18.781 1.00 . D D .  43 ASP OD1  1 1 
       20 214223 4 1  43 ASP OD2  O  -2.940 -17.831  19.006 1.00 . D D .  43 ASP OD2  1 1 
       20 214224 4 1  44 LEU C    C  -4.457 -19.708  15.548 1.00 . D D .  44 LEU C    1 1 
       20 214225 4 1  44 LEU CA   C  -3.247 -19.208  14.744 1.00 . D D .  44 LEU CA   1 1 
       20 214226 4 1  44 LEU CB   C  -2.920 -20.110  13.505 1.00 . D D .  44 LEU CB   1 1 
       20 214227 4 1  44 LEU CD1  C  -3.532 -22.612  13.983 1.00 . D D .  44 LEU CD1  1 1 
       20 214228 4 1  44 LEU CD2  C  -1.425 -22.044  12.665 1.00 . D D .  44 LEU CD2  1 1 
       20 214229 4 1  44 LEU CG   C  -2.390 -21.579  13.779 1.00 . D D .  44 LEU CG   1 1 
       20 214230 4 1  44 LEU H    H  -1.915 -19.840  16.270 1.00 . D D .  44 LEU H    1 1 
       20 214231 4 1  44 LEU HA   H  -3.476 -18.203  14.384 1.00 . D D .  44 LEU HA   1 1 
       20 214232 4 1  44 LEU HB2  H  -3.817 -20.179  12.893 1.00 . D D .  44 LEU HB2  1 1 
       20 214233 4 1  44 LEU HB3  H  -2.170 -19.585  12.921 1.00 . D D .  44 LEU HB3  1 1 
       20 214234 4 1  44 LEU HD11 H  -4.144 -22.674  13.092 1.00 . D D .  44 LEU HD11 1 1 
       20 214235 4 1  44 LEU HD12 H  -4.149 -22.310  14.817 1.00 . D D .  44 LEU HD12 1 1 
       20 214236 4 1  44 LEU HD13 H  -3.107 -23.584  14.196 1.00 . D D .  44 LEU HD13 1 1 
       20 214237 4 1  44 LEU HD21 H  -0.594 -21.353  12.599 1.00 . D D .  44 LEU HD21 1 1 
       20 214238 4 1  44 LEU HD22 H  -1.941 -22.075  11.714 1.00 . D D .  44 LEU HD22 1 1 
       20 214239 4 1  44 LEU HD23 H  -1.047 -23.031  12.901 1.00 . D D .  44 LEU HD23 1 1 
       20 214240 4 1  44 LEU HG   H  -1.820 -21.564  14.699 1.00 . D D .  44 LEU HG   1 1 
       20 214241 4 1  44 LEU N    N  -2.087 -19.105  15.638 1.00 . D D .  44 LEU N    1 1 
       20 214242 4 1  44 LEU O    O  -4.329 -20.583  16.411 1.00 . D D .  44 LEU O    1 1 
       20 214243 4 1  45 ASP C    C  -7.967 -19.397  14.806 1.00 . D D .  45 ASP C    1 1 
       20 214244 4 1  45 ASP CA   C  -6.903 -19.455  15.896 1.00 . D D .  45 ASP CA   1 1 
       20 214245 4 1  45 ASP CB   C  -7.229 -18.448  17.035 1.00 . D D .  45 ASP CB   1 1 
       20 214246 4 1  45 ASP CG   C  -8.608 -18.673  17.684 1.00 . D D .  45 ASP CG   1 1 
       20 214247 4 1  45 ASP H    H  -5.624 -18.439  14.563 1.00 . D D .  45 ASP H    1 1 
       20 214248 4 1  45 ASP HA   H  -6.847 -20.467  16.300 1.00 . D D .  45 ASP HA   1 1 
       20 214249 4 1  45 ASP HB2  H  -6.470 -18.535  17.808 1.00 . D D .  45 ASP HB2  1 1 
       20 214250 4 1  45 ASP HB3  H  -7.195 -17.438  16.634 1.00 . D D .  45 ASP HB3  1 1 
       20 214251 4 1  45 ASP N    N  -5.619 -19.127  15.260 1.00 . D D .  45 ASP N    1 1 
       20 214252 4 1  45 ASP O    O  -8.000 -18.431  14.056 1.00 . D D .  45 ASP O    1 1 
       20 214253 4 1  45 ASP OD1  O  -9.527 -17.838  17.487 1.00 . D D .  45 ASP OD1  1 1 
       20 214254 4 1  45 ASP OD2  O  -8.778 -19.685  18.398 1.00 . D D .  45 ASP OD2  1 1 
       20 214255 4 1  46 THR C    C -11.215 -20.109  14.093 1.00 . D D .  46 THR C    1 1 
       20 214256 4 1  46 THR CA   C  -9.808 -20.489  13.604 1.00 . D D .  46 THR CA   1 1 
       20 214257 4 1  46 THR CB   C  -9.810 -21.918  12.957 1.00 . D D .  46 THR CB   1 1 
       20 214258 4 1  46 THR CG2  C -10.487 -22.983  13.845 1.00 . D D .  46 THR CG2  1 1 
       20 214259 4 1  46 THR H    H  -8.819 -21.118  15.388 1.00 . D D .  46 THR H    1 1 
       20 214260 4 1  46 THR HA   H  -9.513 -19.774  12.832 1.00 . D D .  46 THR HA   1 1 
       20 214261 4 1  46 THR HB   H  -8.782 -22.218  12.781 1.00 . D D .  46 THR HB   1 1 
       20 214262 4 1  46 THR HG1  H -10.625 -22.770  11.382 1.00 . D D .  46 THR HG1  1 1 
       20 214263 4 1  46 THR HG21 H -11.555 -22.796  13.891 1.00 . D D .  46 THR HG21 1 1 
       20 214264 4 1  46 THR HG22 H -10.083 -22.940  14.845 1.00 . D D .  46 THR HG22 1 1 
       20 214265 4 1  46 THR HG23 H -10.315 -23.968  13.429 1.00 . D D .  46 THR HG23 1 1 
       20 214266 4 1  46 THR N    N  -8.832 -20.409  14.707 1.00 . D D .  46 THR N    1 1 
       20 214267 4 1  46 THR O    O -11.488 -20.088  15.304 1.00 . D D .  46 THR O    1 1 
       20 214268 4 1  46 THR OG1  O -10.485 -21.874  11.697 1.00 . D D .  46 THR OG1  1 1 
       20 214269 4 1  47 ALA C    C -14.306 -19.612  12.107 1.00 . D D .  47 ALA C    1 1 
       20 214270 4 1  47 ALA CA   C -13.479 -19.408  13.380 1.00 . D D .  47 ALA CA   1 1 
       20 214271 4 1  47 ALA CB   C -13.537 -17.940  13.849 1.00 . D D .  47 ALA CB   1 1 
       20 214272 4 1  47 ALA H    H -11.793 -19.882  12.193 1.00 . D D .  47 ALA H    1 1 
       20 214273 4 1  47 ALA HA   H -13.881 -20.045  14.167 1.00 . D D .  47 ALA HA   1 1 
       20 214274 4 1  47 ALA HB1  H -14.565 -17.656  14.046 1.00 . D D .  47 ALA HB1  1 1 
       20 214275 4 1  47 ALA HB2  H -13.129 -17.294  13.083 1.00 . D D .  47 ALA HB2  1 1 
       20 214276 4 1  47 ALA HB3  H -12.957 -17.828  14.755 1.00 . D D .  47 ALA HB3  1 1 
       20 214277 4 1  47 ALA N    N -12.092 -19.815  13.131 1.00 . D D .  47 ALA N    1 1 
       20 214278 4 1  47 ALA O    O -13.748 -19.920  11.050 1.00 . D D .  47 ALA O    1 1 
       20 214279 4 1  48 SER C    C -17.947 -18.984  11.415 1.00 . D D .  48 SER C    1 1 
       20 214280 4 1  48 SER CA   C -16.554 -19.550  11.068 1.00 . D D .  48 SER CA   1 1 
       20 214281 4 1  48 SER CB   C -16.661 -21.022  10.577 1.00 . D D .  48 SER CB   1 1 
       20 214282 4 1  48 SER H    H -16.008 -19.213  13.095 1.00 . D D .  48 SER H    1 1 
       20 214283 4 1  48 SER HA   H -16.144 -18.944  10.261 1.00 . D D .  48 SER HA   1 1 
       20 214284 4 1  48 SER HB2  H -17.368 -21.085   9.758 1.00 . D D .  48 SER HB2  1 1 
       20 214285 4 1  48 SER HB3  H -15.692 -21.358  10.232 1.00 . D D .  48 SER HB3  1 1 
       20 214286 4 1  48 SER HG   H -16.380 -22.495  11.832 1.00 . D D .  48 SER HG   1 1 
       20 214287 4 1  48 SER N    N -15.632 -19.434  12.214 1.00 . D D .  48 SER N    1 1 
       20 214288 4 1  48 SER O    O -18.192 -18.540  12.548 1.00 . D D .  48 SER O    1 1 
       20 214289 4 1  48 SER OG   O -17.093 -21.882  11.610 1.00 . D D .  48 SER OG   1 1 
       20 214290 4 1  49 SER C    C -20.963 -18.946   9.226 1.00 . D D .  49 SER C    1 1 
       20 214291 4 1  49 SER CA   C -20.199 -18.479  10.481 1.00 . D D .  49 SER CA   1 1 
       20 214292 4 1  49 SER CB   C -20.164 -16.924  10.533 1.00 . D D .  49 SER CB   1 1 
       20 214293 4 1  49 SER H    H -18.564 -19.432   9.572 1.00 . D D .  49 SER H    1 1 
       20 214294 4 1  49 SER HA   H -20.686 -18.865  11.374 1.00 . D D .  49 SER HA   1 1 
       20 214295 4 1  49 SER HB2  H -19.631 -16.608  11.418 1.00 . D D .  49 SER HB2  1 1 
       20 214296 4 1  49 SER HB3  H -19.658 -16.534   9.654 1.00 . D D .  49 SER HB3  1 1 
       20 214297 4 1  49 SER HG   H -21.787 -16.208   9.685 1.00 . D D .  49 SER HG   1 1 
       20 214298 4 1  49 SER N    N -18.839 -19.018  10.413 1.00 . D D .  49 SER N    1 1 
       20 214299 4 1  49 SER O    O -20.570 -18.602   8.108 1.00 . D D .  49 SER O    1 1 
       20 214300 4 1  49 SER OG   O -21.471 -16.375  10.584 1.00 . D D .  49 SER OG   1 1 
       20 214301 4 1  50 GLN C    C -23.811 -19.066   7.810 1.00 . D D .  50 GLN C    1 1 
       20 214302 4 1  50 GLN CA   C -22.864 -20.190   8.263 1.00 . D D .  50 GLN CA   1 1 
       20 214303 4 1  50 GLN CB   C -23.671 -21.469   8.609 1.00 . D D .  50 GLN CB   1 1 
       20 214304 4 1  50 GLN CD   C -25.288 -23.279   7.685 1.00 . D D .  50 GLN CD   1 1 
       20 214305 4 1  50 GLN CG   C -24.496 -22.006   7.410 1.00 . D D .  50 GLN CG   1 1 
       20 214306 4 1  50 GLN H    H -22.301 -19.993  10.309 1.00 . D D .  50 GLN H    1 1 
       20 214307 4 1  50 GLN HA   H -22.184 -20.428   7.442 1.00 . D D .  50 GLN HA   1 1 
       20 214308 4 1  50 GLN HB2  H -22.978 -22.243   8.929 1.00 . D D .  50 GLN HB2  1 1 
       20 214309 4 1  50 GLN HB3  H -24.352 -21.255   9.429 1.00 . D D .  50 GLN HB3  1 1 
       20 214310 4 1  50 GLN HE21 H -25.123 -23.818   5.782 1.00 . D D .  50 GLN HE21 1 1 
       20 214311 4 1  50 GLN HE22 H -26.005 -24.900   6.799 1.00 . D D .  50 GLN HE22 1 1 
       20 214312 4 1  50 GLN HG2  H -25.199 -21.242   7.099 1.00 . D D .  50 GLN HG2  1 1 
       20 214313 4 1  50 GLN HG3  H -23.810 -22.198   6.586 1.00 . D D .  50 GLN HG3  1 1 
       20 214314 4 1  50 GLN N    N -22.046 -19.726   9.400 1.00 . D D .  50 GLN N    1 1 
       20 214315 4 1  50 GLN NE2  N -25.491 -24.082   6.652 1.00 . D D .  50 GLN NE2  1 1 
       20 214316 4 1  50 GLN O    O -24.610 -18.562   8.608 1.00 . D D .  50 GLN O    1 1 
       20 214317 4 1  50 GLN OE1  O -25.725 -23.539   8.804 1.00 . D D .  50 GLN OE1  1 1 
       20 214318 4 1  51 LEU C    C -25.812 -18.198   5.346 1.00 . D D .  51 LEU C    1 1 
       20 214319 4 1  51 LEU CA   C -24.516 -17.607   5.939 1.00 . D D .  51 LEU CA   1 1 
       20 214320 4 1  51 LEU CB   C -23.688 -16.860   4.854 1.00 . D D .  51 LEU CB   1 1 
       20 214321 4 1  51 LEU CD1  C -21.557 -15.623   4.158 1.00 . D D .  51 LEU CD1  1 1 
       20 214322 4 1  51 LEU CD2  C -22.321 -15.504   6.579 1.00 . D D .  51 LEU CD2  1 1 
       20 214323 4 1  51 LEU CG   C -22.268 -16.371   5.298 1.00 . D D .  51 LEU CG   1 1 
       20 214324 4 1  51 LEU H    H -23.050 -19.145   5.962 1.00 . D D .  51 LEU H    1 1 
       20 214325 4 1  51 LEU HA   H -24.778 -16.901   6.725 1.00 . D D .  51 LEU HA   1 1 
       20 214326 4 1  51 LEU HB2  H -23.564 -17.522   3.999 1.00 . D D .  51 LEU HB2  1 1 
       20 214327 4 1  51 LEU HB3  H -24.255 -15.994   4.528 1.00 . D D .  51 LEU HB3  1 1 
       20 214328 4 1  51 LEU HD11 H -20.547 -15.373   4.460 1.00 . D D .  51 LEU HD11 1 1 
       20 214329 4 1  51 LEU HD12 H -22.091 -14.713   3.921 1.00 . D D .  51 LEU HD12 1 1 
       20 214330 4 1  51 LEU HD13 H -21.516 -16.254   3.281 1.00 . D D .  51 LEU HD13 1 1 
       20 214331 4 1  51 LEU HD21 H -22.749 -16.082   7.388 1.00 . D D .  51 LEU HD21 1 1 
       20 214332 4 1  51 LEU HD22 H -22.925 -14.624   6.409 1.00 . D D .  51 LEU HD22 1 1 
       20 214333 4 1  51 LEU HD23 H -21.318 -15.202   6.855 1.00 . D D .  51 LEU HD23 1 1 
       20 214334 4 1  51 LEU HG   H -21.661 -17.241   5.529 1.00 . D D .  51 LEU HG   1 1 
       20 214335 4 1  51 LEU N    N -23.701 -18.681   6.531 1.00 . D D .  51 LEU N    1 1 
       20 214336 4 1  51 LEU O    O -26.882 -17.587   5.429 1.00 . D D .  51 LEU O    1 1 
       20 214337 4 1  52 ALA C    C -26.448 -21.627   3.967 1.00 . D D .  52 ALA C    1 1 
       20 214338 4 1  52 ALA CA   C -26.815 -20.151   4.162 1.00 . D D .  52 ALA CA   1 1 
       20 214339 4 1  52 ALA CB   C -27.224 -19.528   2.812 1.00 . D D .  52 ALA CB   1 1 
       20 214340 4 1  52 ALA H    H -24.806 -19.827   4.756 1.00 . D D .  52 ALA H    1 1 
       20 214341 4 1  52 ALA HA   H -27.665 -20.093   4.838 1.00 . D D .  52 ALA HA   1 1 
       20 214342 4 1  52 ALA HB1  H -27.936 -20.172   2.307 1.00 . D D .  52 ALA HB1  1 1 
       20 214343 4 1  52 ALA HB2  H -26.352 -19.393   2.187 1.00 . D D .  52 ALA HB2  1 1 
       20 214344 4 1  52 ALA HB3  H -27.684 -18.575   2.992 1.00 . D D .  52 ALA HB3  1 1 
       20 214345 4 1  52 ALA N    N -25.690 -19.408   4.768 1.00 . D D .  52 ALA N    1 1 
       20 214346 4 1  52 ALA O    O -25.356 -22.076   4.339 1.00 . D D .  52 ALA O    1 1 
       20 214347 4 1  53 ASP C    C -26.078 -23.876   1.922 1.00 . D D .  53 ASP C    1 1 
       20 214348 4 1  53 ASP CA   C -27.195 -23.777   2.981 1.00 . D D .  53 ASP CA   1 1 
       20 214349 4 1  53 ASP CB   C -28.529 -24.387   2.465 1.00 . D D .  53 ASP CB   1 1 
       20 214350 4 1  53 ASP CG   C -29.127 -23.652   1.241 1.00 . D D .  53 ASP CG   1 1 
       20 214351 4 1  53 ASP H    H -28.231 -21.928   3.122 1.00 . D D .  53 ASP H    1 1 
       20 214352 4 1  53 ASP HA   H -26.887 -24.313   3.881 1.00 . D D .  53 ASP HA   1 1 
       20 214353 4 1  53 ASP HB2  H -28.362 -25.429   2.204 1.00 . D D .  53 ASP HB2  1 1 
       20 214354 4 1  53 ASP HB3  H -29.257 -24.355   3.271 1.00 . D D .  53 ASP HB3  1 1 
       20 214355 4 1  53 ASP N    N -27.382 -22.365   3.356 1.00 . D D .  53 ASP N    1 1 
       20 214356 4 1  53 ASP O    O -26.129 -23.184   0.900 1.00 . D D .  53 ASP O    1 1 
       20 214357 4 1  53 ASP OD1  O -29.655 -22.527   1.413 1.00 . D D .  53 ASP OD1  1 1 
       20 214358 4 1  53 ASP OD2  O -29.067 -24.188   0.107 1.00 . D D .  53 ASP OD2  1 1 
       20 214359 4 1  54 ASP C    C -22.964 -23.547   1.299 1.00 . D D .  54 ASP C    1 1 
       20 214360 4 1  54 ASP CA   C -23.807 -24.839   1.410 1.00 . D D .  54 ASP CA   1 1 
       20 214361 4 1  54 ASP CB   C -24.109 -25.398  -0.018 1.00 . D D .  54 ASP CB   1 1 
       20 214362 4 1  54 ASP CG   C -24.828 -26.758  -0.020 1.00 . D D .  54 ASP CG   1 1 
       20 214363 4 1  54 ASP H    H -25.080 -25.171   3.079 1.00 . D D .  54 ASP H    1 1 
       20 214364 4 1  54 ASP HA   H -23.195 -25.565   1.928 1.00 . D D .  54 ASP HA   1 1 
       20 214365 4 1  54 ASP HB2  H -24.717 -24.675  -0.553 1.00 . D D .  54 ASP HB2  1 1 
       20 214366 4 1  54 ASP HB3  H -23.170 -25.517  -0.557 1.00 . D D .  54 ASP HB3  1 1 
       20 214367 4 1  54 ASP N    N -25.030 -24.667   2.240 1.00 . D D .  54 ASP N    1 1 
       20 214368 4 1  54 ASP O    O -21.936 -23.549   0.625 1.00 . D D .  54 ASP O    1 1 
       20 214369 4 1  54 ASP OD1  O -25.826 -26.914  -0.753 1.00 . D D .  54 ASP OD1  1 1 
       20 214370 4 1  54 ASP OD2  O -24.384 -27.682   0.703 1.00 . D D .  54 ASP OD2  1 1 
       20 214371 4 1  55 VAL C    C -22.168 -20.884   3.379 1.00 . D D .  55 VAL C    1 1 
       20 214372 4 1  55 VAL CA   C -22.642 -21.177   1.959 1.00 . D D .  55 VAL CA   1 1 
       20 214373 4 1  55 VAL CB   C -23.484 -19.962   1.430 1.00 . D D .  55 VAL CB   1 1 
       20 214374 4 1  55 VAL CG1  C -22.600 -18.688   1.356 1.00 . D D .  55 VAL CG1  1 1 
       20 214375 4 1  55 VAL CG2  C -24.130 -20.278   0.063 1.00 . D D .  55 VAL CG2  1 1 
       20 214376 4 1  55 VAL H    H -24.213 -22.494   2.478 1.00 . D D .  55 VAL H    1 1 
       20 214377 4 1  55 VAL HA   H -21.770 -21.293   1.306 1.00 . D D .  55 VAL HA   1 1 
       20 214378 4 1  55 VAL HB   H -24.289 -19.766   2.141 1.00 . D D .  55 VAL HB   1 1 
       20 214379 4 1  55 VAL HG11 H -22.274 -18.407   2.352 1.00 . D D .  55 VAL HG11 1 1 
       20 214380 4 1  55 VAL HG12 H -23.157 -17.883   0.928 1.00 . D D .  55 VAL HG12 1 1 
       20 214381 4 1  55 VAL HG13 H -21.729 -18.882   0.740 1.00 . D D .  55 VAL HG13 1 1 
       20 214382 4 1  55 VAL HG21 H -23.356 -20.478  -0.669 1.00 . D D .  55 VAL HG21 1 1 
       20 214383 4 1  55 VAL HG22 H -24.728 -19.438  -0.270 1.00 . D D .  55 VAL HG22 1 1 
       20 214384 4 1  55 VAL HG23 H -24.765 -21.149   0.155 1.00 . D D .  55 VAL HG23 1 1 
       20 214385 4 1  55 VAL N    N -23.387 -22.446   1.958 1.00 . D D .  55 VAL N    1 1 
       20 214386 4 1  55 VAL O    O -22.969 -20.678   4.294 1.00 . D D .  55 VAL O    1 1 
       20 214387 4 1  56 TYR C    C -19.259 -19.491   4.721 1.00 . D D .  56 TYR C    1 1 
       20 214388 4 1  56 TYR CA   C -20.216 -20.661   4.846 1.00 . D D .  56 TYR CA   1 1 
       20 214389 4 1  56 TYR CB   C -19.462 -21.946   5.295 1.00 . D D .  56 TYR CB   1 1 
       20 214390 4 1  56 TYR CD1  C -20.674 -23.979   4.331 1.00 . D D .  56 TYR CD1  1 1 
       20 214391 4 1  56 TYR CD2  C -20.964 -23.525   6.659 1.00 . D D .  56 TYR CD2  1 1 
       20 214392 4 1  56 TYR CE1  C -21.517 -25.067   4.431 1.00 . D D .  56 TYR CE1  1 1 
       20 214393 4 1  56 TYR CE2  C -21.805 -24.624   6.762 1.00 . D D .  56 TYR CE2  1 1 
       20 214394 4 1  56 TYR CG   C -20.377 -23.179   5.436 1.00 . D D .  56 TYR CG   1 1 
       20 214395 4 1  56 TYR CZ   C -22.079 -25.388   5.645 1.00 . D D .  56 TYR CZ   1 1 
       20 214396 4 1  56 TYR H    H -20.288 -20.954   2.759 1.00 . D D .  56 TYR H    1 1 
       20 214397 4 1  56 TYR HA   H -20.981 -20.415   5.589 1.00 . D D .  56 TYR HA   1 1 
       20 214398 4 1  56 TYR HB2  H -18.689 -22.179   4.567 1.00 . D D .  56 TYR HB2  1 1 
       20 214399 4 1  56 TYR HB3  H -18.989 -21.763   6.253 1.00 . D D .  56 TYR HB3  1 1 
       20 214400 4 1  56 TYR HD1  H -20.233 -23.731   3.372 1.00 . D D .  56 TYR HD1  1 1 
       20 214401 4 1  56 TYR HD2  H -20.752 -22.925   7.538 1.00 . D D .  56 TYR HD2  1 1 
       20 214402 4 1  56 TYR HE1  H -21.727 -25.669   3.556 1.00 . D D .  56 TYR HE1  1 1 
       20 214403 4 1  56 TYR HE2  H -22.249 -24.876   7.716 1.00 . D D .  56 TYR HE2  1 1 
       20 214404 4 1  56 TYR HH   H -22.574 -27.209   5.231 1.00 . D D .  56 TYR HH   1 1 
       20 214405 4 1  56 TYR N    N -20.860 -20.865   3.550 1.00 . D D .  56 TYR N    1 1 
       20 214406 4 1  56 TYR O    O -18.911 -19.070   3.615 1.00 . D D .  56 TYR O    1 1 
       20 214407 4 1  56 TYR OH   O -22.931 -26.473   5.740 1.00 . D D .  56 TYR OH   1 1 
       20 214408 4 1  57 GLU C    C -16.900 -18.381   7.048 1.00 . D D .  57 GLU C    1 1 
       20 214409 4 1  57 GLU CA   C -17.860 -17.915   5.959 1.00 . D D .  57 GLU CA   1 1 
       20 214410 4 1  57 GLU CB   C -18.559 -16.558   6.272 1.00 . D D .  57 GLU CB   1 1 
       20 214411 4 1  57 GLU CD   C -16.688 -15.170   7.420 1.00 . D D .  57 GLU CD   1 1 
       20 214412 4 1  57 GLU CG   C -17.662 -15.301   6.243 1.00 . D D .  57 GLU CG   1 1 
       20 214413 4 1  57 GLU H    H -19.284 -19.279   6.683 1.00 . D D .  57 GLU H    1 1 
       20 214414 4 1  57 GLU HA   H -17.322 -17.839   5.007 1.00 . D D .  57 GLU HA   1 1 
       20 214415 4 1  57 GLU HB2  H -19.343 -16.414   5.533 1.00 . D D .  57 GLU HB2  1 1 
       20 214416 4 1  57 GLU HB3  H -19.038 -16.617   7.247 1.00 . D D .  57 GLU HB3  1 1 
       20 214417 4 1  57 GLU HG2  H -17.102 -15.311   5.315 1.00 . D D .  57 GLU HG2  1 1 
       20 214418 4 1  57 GLU HG3  H -18.296 -14.431   6.246 1.00 . D D .  57 GLU HG3  1 1 
       20 214419 4 1  57 GLU N    N -18.873 -18.954   5.855 1.00 . D D .  57 GLU N    1 1 
       20 214420 4 1  57 GLU O    O -17.349 -18.803   8.103 1.00 . D D .  57 GLU O    1 1 
       20 214421 4 1  57 GLU OE1  O -17.154 -15.229   8.585 1.00 . D D .  57 GLU OE1  1 1 
       20 214422 4 1  57 GLU OE2  O -15.486 -14.964   7.191 1.00 . D D .  57 GLU OE2  1 1 
       20 214423 4 1  58 VAL C    C -13.551 -17.743   7.977 1.00 . D D .  58 VAL C    1 1 
       20 214424 4 1  58 VAL CA   C -14.556 -18.855   7.691 1.00 . D D .  58 VAL CA   1 1 
       20 214425 4 1  58 VAL CB   C -13.819 -20.116   7.085 1.00 . D D .  58 VAL CB   1 1 
       20 214426 4 1  58 VAL CG1  C -12.695 -20.635   8.018 1.00 . D D .  58 VAL CG1  1 1 
       20 214427 4 1  58 VAL CG2  C -14.826 -21.246   6.756 1.00 . D D .  58 VAL CG2  1 1 
       20 214428 4 1  58 VAL H    H -15.309 -17.874   5.968 1.00 . D D .  58 VAL H    1 1 
       20 214429 4 1  58 VAL HA   H -15.032 -19.151   8.630 1.00 . D D .  58 VAL HA   1 1 
       20 214430 4 1  58 VAL HB   H -13.349 -19.813   6.148 1.00 . D D .  58 VAL HB   1 1 
       20 214431 4 1  58 VAL HG11 H -12.205 -21.488   7.564 1.00 . D D .  58 VAL HG11 1 1 
       20 214432 4 1  58 VAL HG12 H -13.115 -20.932   8.970 1.00 . D D .  58 VAL HG12 1 1 
       20 214433 4 1  58 VAL HG13 H -11.963 -19.852   8.183 1.00 . D D .  58 VAL HG13 1 1 
       20 214434 4 1  58 VAL HG21 H -15.327 -21.563   7.662 1.00 . D D .  58 VAL HG21 1 1 
       20 214435 4 1  58 VAL HG22 H -14.303 -22.092   6.324 1.00 . D D .  58 VAL HG22 1 1 
       20 214436 4 1  58 VAL HG23 H -15.560 -20.885   6.047 1.00 . D D .  58 VAL HG23 1 1 
       20 214437 4 1  58 VAL N    N -15.596 -18.329   6.784 1.00 . D D .  58 VAL N    1 1 
       20 214438 4 1  58 VAL O    O -13.158 -17.026   7.062 1.00 . D D .  58 VAL O    1 1 
       20 214439 4 1  59 VAL C    C -10.942 -17.203  10.245 1.00 . D D .  59 VAL C    1 1 
       20 214440 4 1  59 VAL CA   C -12.225 -16.557   9.698 1.00 . D D .  59 VAL CA   1 1 
       20 214441 4 1  59 VAL CB   C -12.884 -15.649  10.803 1.00 . D D .  59 VAL CB   1 1 
       20 214442 4 1  59 VAL CG1  C -11.940 -14.512  11.260 1.00 . D D .  59 VAL CG1  1 1 
       20 214443 4 1  59 VAL CG2  C -14.227 -15.079  10.307 1.00 . D D .  59 VAL CG2  1 1 
       20 214444 4 1  59 VAL H    H -13.485 -18.236   9.912 1.00 . D D .  59 VAL H    1 1 
       20 214445 4 1  59 VAL HA   H -11.970 -15.925   8.841 1.00 . D D .  59 VAL HA   1 1 
       20 214446 4 1  59 VAL HB   H -13.093 -16.270  11.672 1.00 . D D .  59 VAL HB   1 1 
       20 214447 4 1  59 VAL HG11 H -11.026 -14.933  11.657 1.00 . D D .  59 VAL HG11 1 1 
       20 214448 4 1  59 VAL HG12 H -12.422 -13.922  12.029 1.00 . D D .  59 VAL HG12 1 1 
       20 214449 4 1  59 VAL HG13 H -11.703 -13.873  10.417 1.00 . D D .  59 VAL HG13 1 1 
       20 214450 4 1  59 VAL HG21 H -14.635 -14.402  11.039 1.00 . D D .  59 VAL HG21 1 1 
       20 214451 4 1  59 VAL HG22 H -14.933 -15.884  10.133 1.00 . D D .  59 VAL HG22 1 1 
       20 214452 4 1  59 VAL HG23 H -14.074 -14.541   9.378 1.00 . D D .  59 VAL HG23 1 1 
       20 214453 4 1  59 VAL N    N -13.153 -17.603   9.249 1.00 . D D .  59 VAL N    1 1 
       20 214454 4 1  59 VAL O    O -11.002 -18.212  10.957 1.00 . D D .  59 VAL O    1 1 
       20 214455 4 1  60 LEU C    C  -7.869 -15.871  11.177 1.00 . D D .  60 LEU C    1 1 
       20 214456 4 1  60 LEU CA   C  -8.480 -17.034  10.373 1.00 . D D .  60 LEU CA   1 1 
       20 214457 4 1  60 LEU CB   C  -7.564 -17.396   9.163 1.00 . D D .  60 LEU CB   1 1 
       20 214458 4 1  60 LEU CD1  C  -5.174 -17.995   8.453 1.00 . D D .  60 LEU CD1  1 1 
       20 214459 4 1  60 LEU CD2  C  -5.825 -18.388  10.877 1.00 . D D .  60 LEU CD2  1 1 
       20 214460 4 1  60 LEU CG   C  -6.320 -18.348   9.411 1.00 . D D .  60 LEU CG   1 1 
       20 214461 4 1  60 LEU H    H  -9.837 -15.837   9.307 1.00 . D D .  60 LEU H    1 1 
       20 214462 4 1  60 LEU HA   H  -8.598 -17.910  11.015 1.00 . D D .  60 LEU HA   1 1 
       20 214463 4 1  60 LEU HB2  H  -8.192 -17.872   8.412 1.00 . D D .  60 LEU HB2  1 1 
       20 214464 4 1  60 LEU HB3  H  -7.206 -16.464   8.727 1.00 . D D .  60 LEU HB3  1 1 
       20 214465 4 1  60 LEU HD11 H  -4.780 -17.012   8.688 1.00 . D D .  60 LEU HD11 1 1 
       20 214466 4 1  60 LEU HD12 H  -5.533 -17.998   7.434 1.00 . D D .  60 LEU HD12 1 1 
       20 214467 4 1  60 LEU HD13 H  -4.391 -18.724   8.540 1.00 . D D .  60 LEU HD13 1 1 
       20 214468 4 1  60 LEU HD21 H  -6.641 -18.676  11.527 1.00 . D D .  60 LEU HD21 1 1 
       20 214469 4 1  60 LEU HD22 H  -5.466 -17.409  11.170 1.00 . D D .  60 LEU HD22 1 1 
       20 214470 4 1  60 LEU HD23 H  -5.028 -19.102  10.975 1.00 . D D .  60 LEU HD23 1 1 
       20 214471 4 1  60 LEU HG   H  -6.618 -19.358   9.158 1.00 . D D .  60 LEU HG   1 1 
       20 214472 4 1  60 LEU N    N  -9.795 -16.605   9.904 1.00 . D D .  60 LEU N    1 1 
       20 214473 4 1  60 LEU O    O  -7.609 -14.802  10.627 1.00 . D D .  60 LEU O    1 1 
       20 214474 4 1  61 ARG C    C  -5.496 -15.561  13.477 1.00 . D D .  61 ARG C    1 1 
       20 214475 4 1  61 ARG CA   C  -6.968 -15.180  13.363 1.00 . D D .  61 ARG CA   1 1 
       20 214476 4 1  61 ARG CB   C  -7.623 -15.241  14.771 1.00 . D D .  61 ARG CB   1 1 
       20 214477 4 1  61 ARG CD   C  -7.339 -14.639  17.258 1.00 . D D .  61 ARG CD   1 1 
       20 214478 4 1  61 ARG CG   C  -6.992 -14.279  15.807 1.00 . D D .  61 ARG CG   1 1 
       20 214479 4 1  61 ARG CZ   C  -9.639 -14.082  18.069 1.00 . D D .  61 ARG CZ   1 1 
       20 214480 4 1  61 ARG H    H  -7.846 -17.002  12.787 1.00 . D D .  61 ARG H    1 1 
       20 214481 4 1  61 ARG HA   H  -7.058 -14.172  12.962 1.00 . D D .  61 ARG HA   1 1 
       20 214482 4 1  61 ARG HB2  H  -8.677 -14.994  14.676 1.00 . D D .  61 ARG HB2  1 1 
       20 214483 4 1  61 ARG HB3  H  -7.545 -16.258  15.151 1.00 . D D .  61 ARG HB3  1 1 
       20 214484 4 1  61 ARG HD2  H  -6.793 -15.532  17.530 1.00 . D D .  61 ARG HD2  1 1 
       20 214485 4 1  61 ARG HD3  H  -7.026 -13.825  17.905 1.00 . D D .  61 ARG HD3  1 1 
       20 214486 4 1  61 ARG HE   H  -9.110 -15.753  17.109 1.00 . D D .  61 ARG HE   1 1 
       20 214487 4 1  61 ARG HG2  H  -5.911 -14.303  15.698 1.00 . D D .  61 ARG HG2  1 1 
       20 214488 4 1  61 ARG HG3  H  -7.337 -13.269  15.603 1.00 . D D .  61 ARG HG3  1 1 
       20 214489 4 1  61 ARG HH11 H  -8.300 -12.595  18.472 1.00 . D D .  61 ARG HH11 1 1 
       20 214490 4 1  61 ARG HH12 H  -9.925 -12.297  19.016 1.00 . D D .  61 ARG HH12 1 1 
       20 214491 4 1  61 ARG HH21 H -11.173 -15.374  17.828 1.00 . D D .  61 ARG HH21 1 1 
       20 214492 4 1  61 ARG HH22 H -11.572 -13.892  18.644 1.00 . D D .  61 ARG HH22 1 1 
       20 214493 4 1  61 ARG N    N  -7.617 -16.121  12.452 1.00 . D D .  61 ARG N    1 1 
       20 214494 4 1  61 ARG NE   N  -8.771 -14.897  17.456 1.00 . D D .  61 ARG NE   1 1 
       20 214495 4 1  61 ARG NH1  N  -9.259 -12.896  18.558 1.00 . D D .  61 ARG NH1  1 1 
       20 214496 4 1  61 ARG NH2  N -10.894 -14.479  18.191 1.00 . D D .  61 ARG NH2  1 1 
       20 214497 4 1  61 ARG O    O  -5.163 -16.555  14.126 1.00 . D D .  61 ARG O    1 1 
       20 214498 4 1  62 VAL C    C  -2.730 -13.881  13.998 1.00 . D D .  62 VAL C    1 1 
       20 214499 4 1  62 VAL CA   C  -3.179 -14.958  13.021 1.00 . D D .  62 VAL CA   1 1 
       20 214500 4 1  62 VAL CB   C  -2.336 -14.855  11.710 1.00 . D D .  62 VAL CB   1 1 
       20 214501 4 1  62 VAL CG1  C  -0.833 -15.055  12.027 1.00 . D D .  62 VAL CG1  1 1 
       20 214502 4 1  62 VAL CG2  C  -2.837 -15.873  10.660 1.00 . D D .  62 VAL CG2  1 1 
       20 214503 4 1  62 VAL H    H  -4.944 -14.155  12.159 1.00 . D D .  62 VAL H    1 1 
       20 214504 4 1  62 VAL HA   H  -2.988 -15.943  13.469 1.00 . D D .  62 VAL HA   1 1 
       20 214505 4 1  62 VAL HB   H  -2.465 -13.853  11.297 1.00 . D D .  62 VAL HB   1 1 
       20 214506 4 1  62 VAL HG11 H  -0.244 -14.694  11.214 1.00 . D D .  62 VAL HG11 1 1 
       20 214507 4 1  62 VAL HG12 H  -0.622 -16.103  12.186 1.00 . D D .  62 VAL HG12 1 1 
       20 214508 4 1  62 VAL HG13 H  -0.569 -14.502  12.917 1.00 . D D .  62 VAL HG13 1 1 
       20 214509 4 1  62 VAL HG21 H  -2.908 -16.854  11.109 1.00 . D D .  62 VAL HG21 1 1 
       20 214510 4 1  62 VAL HG22 H  -2.148 -15.913   9.824 1.00 . D D .  62 VAL HG22 1 1 
       20 214511 4 1  62 VAL HG23 H  -3.813 -15.579  10.299 1.00 . D D .  62 VAL HG23 1 1 
       20 214512 4 1  62 VAL N    N  -4.619 -14.818  12.805 1.00 . D D .  62 VAL N    1 1 
       20 214513 4 1  62 VAL O    O  -2.979 -12.692  13.773 1.00 . D D .  62 VAL O    1 1 
       20 214514 4 1  63 THR C    C  -0.026 -13.381  16.034 1.00 . D D .  63 THR C    1 1 
       20 214515 4 1  63 THR CA   C  -1.560 -13.410  16.099 1.00 . D D .  63 THR CA   1 1 
       20 214516 4 1  63 THR CB   C  -2.031 -13.871  17.518 1.00 . D D .  63 THR CB   1 1 
       20 214517 4 1  63 THR CG2  C  -1.610 -12.896  18.637 1.00 . D D .  63 THR CG2  1 1 
       20 214518 4 1  63 THR H    H  -1.960 -15.267  15.201 1.00 . D D .  63 THR H    1 1 
       20 214519 4 1  63 THR HA   H  -1.944 -12.412  15.901 1.00 . D D .  63 THR HA   1 1 
       20 214520 4 1  63 THR HB   H  -1.590 -14.837  17.726 1.00 . D D .  63 THR HB   1 1 
       20 214521 4 1  63 THR HG1  H  -3.879 -13.157  17.502 1.00 . D D .  63 THR HG1  1 1 
       20 214522 4 1  63 THR HG21 H  -1.834 -13.336  19.596 1.00 . D D .  63 THR HG21 1 1 
       20 214523 4 1  63 THR HG22 H  -2.152 -11.965  18.535 1.00 . D D .  63 THR HG22 1 1 
       20 214524 4 1  63 THR HG23 H  -0.545 -12.700  18.576 1.00 . D D .  63 THR HG23 1 1 
       20 214525 4 1  63 THR N    N  -2.086 -14.307  15.081 1.00 . D D .  63 THR N    1 1 
       20 214526 4 1  63 THR O    O   0.617 -14.388  15.726 1.00 . D D .  63 THR O    1 1 
       20 214527 4 1  63 THR OG1  O  -3.462 -14.024  17.532 1.00 . D D .  63 THR OG1  1 1 
       20 214528 4 1  64 VAL C    C   2.271 -11.130  17.647 1.00 . D D .  64 VAL C    1 1 
       20 214529 4 1  64 VAL CA   C   1.978 -11.964  16.392 1.00 . D D .  64 VAL CA   1 1 
       20 214530 4 1  64 VAL CB   C   2.518 -11.199  15.114 1.00 . D D .  64 VAL CB   1 1 
       20 214531 4 1  64 VAL CG1  C   3.983 -10.731  15.301 1.00 . D D .  64 VAL CG1  1 1 
       20 214532 4 1  64 VAL CG2  C   2.375 -12.058  13.830 1.00 . D D .  64 VAL CG2  1 1 
       20 214533 4 1  64 VAL H    H  -0.057 -11.456  16.516 1.00 . D D .  64 VAL H    1 1 
       20 214534 4 1  64 VAL HA   H   2.488 -12.924  16.473 1.00 . D D .  64 VAL HA   1 1 
       20 214535 4 1  64 VAL HB   H   1.908 -10.307  14.978 1.00 . D D .  64 VAL HB   1 1 
       20 214536 4 1  64 VAL HG11 H   4.051 -10.080  16.164 1.00 . D D .  64 VAL HG11 1 1 
       20 214537 4 1  64 VAL HG12 H   4.306 -10.188  14.424 1.00 . D D .  64 VAL HG12 1 1 
       20 214538 4 1  64 VAL HG13 H   4.627 -11.589  15.447 1.00 . D D .  64 VAL HG13 1 1 
       20 214539 4 1  64 VAL HG21 H   2.758 -11.516  12.982 1.00 . D D .  64 VAL HG21 1 1 
       20 214540 4 1  64 VAL HG22 H   1.331 -12.289  13.657 1.00 . D D .  64 VAL HG22 1 1 
       20 214541 4 1  64 VAL HG23 H   2.927 -12.978  13.936 1.00 . D D .  64 VAL HG23 1 1 
       20 214542 4 1  64 VAL N    N   0.536 -12.206  16.320 1.00 . D D .  64 VAL N    1 1 
       20 214543 4 1  64 VAL O    O   1.579 -10.139  17.921 1.00 . D D .  64 VAL O    1 1 
       20 214544 4 1  65 THR C    C   5.331 -10.653  19.359 1.00 . D D .  65 THR C    1 1 
       20 214545 4 1  65 THR CA   C   3.812 -10.791  19.540 1.00 . D D .  65 THR CA   1 1 
       20 214546 4 1  65 THR CB   C   3.487 -11.499  20.898 1.00 . D D .  65 THR CB   1 1 
       20 214547 4 1  65 THR CG2  C   3.966 -10.660  22.099 1.00 . D D .  65 THR CG2  1 1 
       20 214548 4 1  65 THR H    H   3.710 -12.407  18.190 1.00 . D D .  65 THR H    1 1 
       20 214549 4 1  65 THR HA   H   3.354  -9.799  19.545 1.00 . D D .  65 THR HA   1 1 
       20 214550 4 1  65 THR HB   H   3.993 -12.461  20.919 1.00 . D D .  65 THR HB   1 1 
       20 214551 4 1  65 THR HG1  H   1.602 -11.220  20.341 1.00 . D D .  65 THR HG1  1 1 
       20 214552 4 1  65 THR HG21 H   3.719 -11.166  23.014 1.00 . D D .  65 THR HG21 1 1 
       20 214553 4 1  65 THR HG22 H   3.483  -9.692  22.086 1.00 . D D .  65 THR HG22 1 1 
       20 214554 4 1  65 THR HG23 H   5.041 -10.522  22.046 1.00 . D D .  65 THR HG23 1 1 
       20 214555 4 1  65 THR N    N   3.286 -11.548  18.408 1.00 . D D .  65 THR N    1 1 
       20 214556 4 1  65 THR O    O   6.049 -11.658  19.359 1.00 . D D .  65 THR O    1 1 
       20 214557 4 1  65 THR OG1  O   2.067 -11.733  21.008 1.00 . D D .  65 THR OG1  1 1 
       20 214558 4 1  66 ALA C    C   7.730  -8.124  19.995 1.00 . D D .  66 ALA C    1 1 
       20 214559 4 1  66 ALA CA   C   7.230  -9.126  18.958 1.00 . D D .  66 ALA CA   1 1 
       20 214560 4 1  66 ALA CB   C   7.469  -8.603  17.536 1.00 . D D .  66 ALA CB   1 1 
       20 214561 4 1  66 ALA H    H   5.179  -8.662  19.228 1.00 . D D .  66 ALA H    1 1 
       20 214562 4 1  66 ALA HA   H   7.794 -10.055  19.068 1.00 . D D .  66 ALA HA   1 1 
       20 214563 4 1  66 ALA HB1  H   8.531  -8.501  17.355 1.00 . D D .  66 ALA HB1  1 1 
       20 214564 4 1  66 ALA HB2  H   6.996  -7.637  17.415 1.00 . D D .  66 ALA HB2  1 1 
       20 214565 4 1  66 ALA HB3  H   7.052  -9.296  16.818 1.00 . D D .  66 ALA HB3  1 1 
       20 214566 4 1  66 ALA N    N   5.806  -9.414  19.185 1.00 . D D .  66 ALA N    1 1 
       20 214567 4 1  66 ALA O    O   7.092  -7.086  20.225 1.00 . D D .  66 ALA O    1 1 
       20 214568 4 1  67 SER C    C  11.035  -7.711  21.437 1.00 . D D .  67 SER C    1 1 
       20 214569 4 1  67 SER CA   C   9.517  -7.605  21.617 1.00 . D D .  67 SER CA   1 1 
       20 214570 4 1  67 SER CB   C   9.094  -8.025  23.051 1.00 . D D .  67 SER CB   1 1 
       20 214571 4 1  67 SER H    H   9.273  -9.322  20.413 1.00 . D D .  67 SER H    1 1 
       20 214572 4 1  67 SER HA   H   9.217  -6.567  21.440 1.00 . D D .  67 SER HA   1 1 
       20 214573 4 1  67 SER HB2  H   9.339  -9.067  23.214 1.00 . D D .  67 SER HB2  1 1 
       20 214574 4 1  67 SER HB3  H   9.616  -7.417  23.780 1.00 . D D .  67 SER HB3  1 1 
       20 214575 4 1  67 SER HG   H   7.222  -8.347  22.569 1.00 . D D .  67 SER HG   1 1 
       20 214576 4 1  67 SER N    N   8.860  -8.455  20.623 1.00 . D D .  67 SER N    1 1 
       20 214577 4 1  67 SER O    O  11.571  -8.818  21.332 1.00 . D D .  67 SER O    1 1 
       20 214578 4 1  67 SER OG   O   7.696  -7.857  23.244 1.00 . D D .  67 SER OG   1 1 
       20 214579 4 1  68 LEU C    C  13.822  -6.101  22.523 1.00 . D D .  68 LEU C    1 1 
       20 214580 4 1  68 LEU CA   C  13.176  -6.495  21.187 1.00 . D D .  68 LEU CA   1 1 
       20 214581 4 1  68 LEU CB   C  13.551  -5.489  20.060 1.00 . D D .  68 LEU CB   1 1 
       20 214582 4 1  68 LEU CD1  C  15.525  -6.898  19.241 1.00 . D D .  68 LEU CD1  1 1 
       20 214583 4 1  68 LEU CD2  C  15.289  -4.498  18.468 1.00 . D D .  68 LEU CD2  1 1 
       20 214584 4 1  68 LEU CG   C  15.052  -5.486  19.626 1.00 . D D .  68 LEU CG   1 1 
       20 214585 4 1  68 LEU H    H  11.226  -5.712  21.455 1.00 . D D .  68 LEU H    1 1 
       20 214586 4 1  68 LEU HA   H  13.531  -7.488  20.898 1.00 . D D .  68 LEU HA   1 1 
       20 214587 4 1  68 LEU HB2  H  12.946  -5.718  19.185 1.00 . D D .  68 LEU HB2  1 1 
       20 214588 4 1  68 LEU HB3  H  13.289  -4.486  20.391 1.00 . D D .  68 LEU HB3  1 1 
       20 214589 4 1  68 LEU HD11 H  14.950  -7.265  18.400 1.00 . D D .  68 LEU HD11 1 1 
       20 214590 4 1  68 LEU HD12 H  15.396  -7.566  20.081 1.00 . D D .  68 LEU HD12 1 1 
       20 214591 4 1  68 LEU HD13 H  16.571  -6.871  18.973 1.00 . D D .  68 LEU HD13 1 1 
       20 214592 4 1  68 LEU HD21 H  14.688  -4.782  17.612 1.00 . D D .  68 LEU HD21 1 1 
       20 214593 4 1  68 LEU HD22 H  16.336  -4.504  18.189 1.00 . D D .  68 LEU HD22 1 1 
       20 214594 4 1  68 LEU HD23 H  15.015  -3.501  18.783 1.00 . D D .  68 LEU HD23 1 1 
       20 214595 4 1  68 LEU HG   H  15.661  -5.161  20.462 1.00 . D D .  68 LEU HG   1 1 
       20 214596 4 1  68 LEU N    N  11.719  -6.555  21.363 1.00 . D D .  68 LEU N    1 1 
       20 214597 4 1  68 LEU O    O  13.703  -4.951  22.966 1.00 . D D .  68 LEU O    1 1 
       20 214598 4 1  69 GLY C    C  14.017  -7.119  25.569 1.00 . D D .  69 GLY C    1 1 
       20 214599 4 1  69 GLY CA   C  15.059  -6.873  24.495 1.00 . D D .  69 GLY CA   1 1 
       20 214600 4 1  69 GLY H    H  14.604  -7.937  22.730 1.00 . D D .  69 GLY H    1 1 
       20 214601 4 1  69 GLY HA2  H  15.877  -7.571  24.630 1.00 . D D .  69 GLY HA2  1 1 
       20 214602 4 1  69 GLY HA3  H  15.445  -5.860  24.583 1.00 . D D .  69 GLY HA3  1 1 
       20 214603 4 1  69 GLY N    N  14.493  -7.070  23.168 1.00 . D D .  69 GLY N    1 1 
       20 214604 4 1  69 GLY O    O  13.578  -8.255  25.770 1.00 . D D .  69 GLY O    1 1 
       20 214605 4 1  70 GLU C    C  11.422  -5.172  27.017 1.00 . D D .  70 GLU C    1 1 
       20 214606 4 1  70 GLU CA   C  12.622  -6.094  27.337 1.00 . D D .  70 GLU CA   1 1 
       20 214607 4 1  70 GLU CB   C  13.298  -5.681  28.684 1.00 . D D .  70 GLU CB   1 1 
       20 214608 4 1  70 GLU CD   C  14.840  -3.786  27.782 1.00 . D D .  70 GLU CD   1 1 
       20 214609 4 1  70 GLU CG   C  13.743  -4.199  28.787 1.00 . D D .  70 GLU CG   1 1 
       20 214610 4 1  70 GLU H    H  13.963  -5.175  25.978 1.00 . D D .  70 GLU H    1 1 
       20 214611 4 1  70 GLU HA   H  12.250  -7.113  27.430 1.00 . D D .  70 GLU HA   1 1 
       20 214612 4 1  70 GLU HB2  H  12.599  -5.875  29.493 1.00 . D D .  70 GLU HB2  1 1 
       20 214613 4 1  70 GLU HB3  H  14.170  -6.304  28.836 1.00 . D D .  70 GLU HB3  1 1 
       20 214614 4 1  70 GLU HG2  H  12.869  -3.578  28.632 1.00 . D D .  70 GLU HG2  1 1 
       20 214615 4 1  70 GLU HG3  H  14.112  -4.020  29.794 1.00 . D D .  70 GLU HG3  1 1 
       20 214616 4 1  70 GLU N    N  13.606  -6.047  26.241 1.00 . D D .  70 GLU N    1 1 
       20 214617 4 1  70 GLU O    O  10.551  -4.961  27.867 1.00 . D D .  70 GLU O    1 1 
       20 214618 4 1  70 GLU OE1  O  14.511  -3.226  26.710 1.00 . D D .  70 GLU OE1  1 1 
       20 214619 4 1  70 GLU OE2  O  16.032  -4.063  28.045 1.00 . D D .  70 GLU OE2  1 1 
       20 214620 4 1  71 GLU C    C   9.512  -4.185  24.205 1.00 . D D .  71 GLU C    1 1 
       20 214621 4 1  71 GLU CA   C  10.363  -3.641  25.361 1.00 . D D .  71 GLU CA   1 1 
       20 214622 4 1  71 GLU CB   C  11.049  -2.309  24.951 1.00 . D D .  71 GLU CB   1 1 
       20 214623 4 1  71 GLU CD   C  12.570  -1.023  23.354 1.00 . D D .  71 GLU CD   1 1 
       20 214624 4 1  71 GLU CG   C  11.913  -2.366  23.678 1.00 . D D .  71 GLU CG   1 1 
       20 214625 4 1  71 GLU H    H  12.061  -4.899  25.126 1.00 . D D .  71 GLU H    1 1 
       20 214626 4 1  71 GLU HA   H   9.705  -3.446  26.206 1.00 . D D .  71 GLU HA   1 1 
       20 214627 4 1  71 GLU HB2  H  10.284  -1.551  24.807 1.00 . D D .  71 GLU HB2  1 1 
       20 214628 4 1  71 GLU HB3  H  11.693  -1.993  25.766 1.00 . D D .  71 GLU HB3  1 1 
       20 214629 4 1  71 GLU HG2  H  12.691  -3.111  23.818 1.00 . D D .  71 GLU HG2  1 1 
       20 214630 4 1  71 GLU HG3  H  11.286  -2.671  22.843 1.00 . D D .  71 GLU HG3  1 1 
       20 214631 4 1  71 GLU N    N  11.385  -4.625  25.781 1.00 . D D .  71 GLU N    1 1 
       20 214632 4 1  71 GLU O    O  10.014  -4.954  23.370 1.00 . D D .  71 GLU O    1 1 
       20 214633 4 1  71 GLU OE1  O  13.566  -0.669  24.026 1.00 . D D .  71 GLU OE1  1 1 
       20 214634 4 1  71 GLU OE2  O  12.099  -0.315  22.443 1.00 . D D .  71 GLU OE2  1 1 
       20 214635 4 1  72 THR C    C   7.766  -3.481  21.772 1.00 . D D .  72 THR C    1 1 
       20 214636 4 1  72 THR CA   C   7.302  -4.122  23.089 1.00 . D D .  72 THR CA   1 1 
       20 214637 4 1  72 THR CB   C   5.844  -3.656  23.417 1.00 . D D .  72 THR CB   1 1 
       20 214638 4 1  72 THR CG2  C   4.872  -3.919  22.245 1.00 . D D .  72 THR CG2  1 1 
       20 214639 4 1  72 THR H    H   7.898  -3.216  24.900 1.00 . D D .  72 THR H    1 1 
       20 214640 4 1  72 THR HA   H   7.298  -5.209  22.989 1.00 . D D .  72 THR HA   1 1 
       20 214641 4 1  72 THR HB   H   5.865  -2.586  23.614 1.00 . D D .  72 THR HB   1 1 
       20 214642 4 1  72 THR HG1  H   4.804  -5.053  24.363 1.00 . D D .  72 THR HG1  1 1 
       20 214643 4 1  72 THR HG21 H   5.076  -3.226  21.437 1.00 . D D .  72 THR HG21 1 1 
       20 214644 4 1  72 THR HG22 H   3.851  -3.791  22.574 1.00 . D D .  72 THR HG22 1 1 
       20 214645 4 1  72 THR HG23 H   5.011  -4.926  21.882 1.00 . D D .  72 THR HG23 1 1 
       20 214646 4 1  72 THR N    N   8.229  -3.774  24.169 1.00 . D D .  72 THR N    1 1 
       20 214647 4 1  72 THR O    O   7.793  -2.251  21.650 1.00 . D D .  72 THR O    1 1 
       20 214648 4 1  72 THR OG1  O   5.376  -4.317  24.607 1.00 . D D .  72 THR OG1  1 1 
       20 214649 4 1  73 ALA C    C   7.472  -3.546  18.574 1.00 . D D .  73 ALA C    1 1 
       20 214650 4 1  73 ALA CA   C   8.637  -3.882  19.508 1.00 . D D .  73 ALA CA   1 1 
       20 214651 4 1  73 ALA CB   C   9.554  -4.948  18.921 1.00 . D D .  73 ALA CB   1 1 
       20 214652 4 1  73 ALA H    H   8.048  -5.286  20.975 1.00 . D D .  73 ALA H    1 1 
       20 214653 4 1  73 ALA HA   H   9.226  -2.985  19.667 1.00 . D D .  73 ALA HA   1 1 
       20 214654 4 1  73 ALA HB1  H   9.982  -4.600  17.997 1.00 . D D .  73 ALA HB1  1 1 
       20 214655 4 1  73 ALA HB2  H   8.992  -5.855  18.732 1.00 . D D .  73 ALA HB2  1 1 
       20 214656 4 1  73 ALA HB3  H  10.352  -5.170  19.620 1.00 . D D .  73 ALA HB3  1 1 
       20 214657 4 1  73 ALA N    N   8.135  -4.328  20.807 1.00 . D D .  73 ALA N    1 1 
       20 214658 4 1  73 ALA O    O   7.293  -2.387  18.178 1.00 . D D .  73 ALA O    1 1 
       20 214659 4 1  74 PHE C    C   4.487  -5.604  17.790 1.00 . D D .  74 PHE C    1 1 
       20 214660 4 1  74 PHE CA   C   5.424  -4.419  17.497 1.00 . D D .  74 PHE CA   1 1 
       20 214661 4 1  74 PHE CB   C   5.671  -4.231  15.958 1.00 . D D .  74 PHE CB   1 1 
       20 214662 4 1  74 PHE CD1  C   5.531  -6.422  14.646 1.00 . D D .  74 PHE CD1  1 1 
       20 214663 4 1  74 PHE CD2  C   7.708  -5.508  15.070 1.00 . D D .  74 PHE CD2  1 1 
       20 214664 4 1  74 PHE CE1  C   6.108  -7.478  13.974 1.00 . D D .  74 PHE CE1  1 1 
       20 214665 4 1  74 PHE CE2  C   8.282  -6.570  14.392 1.00 . D D .  74 PHE CE2  1 1 
       20 214666 4 1  74 PHE CG   C   6.318  -5.412  15.214 1.00 . D D .  74 PHE CG   1 1 
       20 214667 4 1  74 PHE CZ   C   7.481  -7.553  13.847 1.00 . D D .  74 PHE CZ   1 1 
       20 214668 4 1  74 PHE H    H   6.935  -5.483  18.529 1.00 . D D .  74 PHE H    1 1 
       20 214669 4 1  74 PHE HA   H   4.945  -3.515  17.876 1.00 . D D .  74 PHE HA   1 1 
       20 214670 4 1  74 PHE HB2  H   4.722  -4.025  15.476 1.00 . D D .  74 PHE HB2  1 1 
       20 214671 4 1  74 PHE HB3  H   6.309  -3.366  15.819 1.00 . D D .  74 PHE HB3  1 1 
       20 214672 4 1  74 PHE HD1  H   4.455  -6.371  14.739 1.00 . D D .  74 PHE HD1  1 1 
       20 214673 4 1  74 PHE HD2  H   8.344  -4.742  15.491 1.00 . D D .  74 PHE HD2  1 1 
       20 214674 4 1  74 PHE HE1  H   5.482  -8.250  13.540 1.00 . D D .  74 PHE HE1  1 1 
       20 214675 4 1  74 PHE HE2  H   9.358  -6.634  14.290 1.00 . D D .  74 PHE HE2  1 1 
       20 214676 4 1  74 PHE HZ   H   7.928  -8.389  13.319 1.00 . D D .  74 PHE HZ   1 1 
       20 214677 4 1  74 PHE N    N   6.675  -4.578  18.246 1.00 . D D .  74 PHE N    1 1 
       20 214678 4 1  74 PHE O    O   4.918  -6.754  17.900 1.00 . D D .  74 PHE O    1 1 
       20 214679 4 1  75 LEU C    C   1.293  -6.268  16.830 1.00 . D D .  75 LEU C    1 1 
       20 214680 4 1  75 LEU CA   C   2.126  -6.280  18.115 1.00 . D D .  75 LEU CA   1 1 
       20 214681 4 1  75 LEU CB   C   1.239  -5.913  19.340 1.00 . D D .  75 LEU CB   1 1 
       20 214682 4 1  75 LEU CD1  C   1.027  -5.307  21.827 1.00 . D D .  75 LEU CD1  1 1 
       20 214683 4 1  75 LEU CD2  C   2.833  -6.960  21.081 1.00 . D D .  75 LEU CD2  1 1 
       20 214684 4 1  75 LEU CG   C   1.992  -5.715  20.694 1.00 . D D .  75 LEU CG   1 1 
       20 214685 4 1  75 LEU H    H   2.959  -4.360  17.944 1.00 . D D .  75 LEU H    1 1 
       20 214686 4 1  75 LEU HA   H   2.561  -7.269  18.260 1.00 . D D .  75 LEU HA   1 1 
       20 214687 4 1  75 LEU HB2  H   0.708  -4.989  19.113 1.00 . D D .  75 LEU HB2  1 1 
       20 214688 4 1  75 LEU HB3  H   0.499  -6.698  19.475 1.00 . D D .  75 LEU HB3  1 1 
       20 214689 4 1  75 LEU HD11 H   0.293  -6.086  21.995 1.00 . D D .  75 LEU HD11 1 1 
       20 214690 4 1  75 LEU HD12 H   0.520  -4.391  21.555 1.00 . D D .  75 LEU HD12 1 1 
       20 214691 4 1  75 LEU HD13 H   1.587  -5.140  22.738 1.00 . D D .  75 LEU HD13 1 1 
       20 214692 4 1  75 LEU HD21 H   3.265  -6.815  22.063 1.00 . D D .  75 LEU HD21 1 1 
       20 214693 4 1  75 LEU HD22 H   3.636  -7.083  20.365 1.00 . D D .  75 LEU HD22 1 1 
       20 214694 4 1  75 LEU HD23 H   2.215  -7.847  21.086 1.00 . D D .  75 LEU HD23 1 1 
       20 214695 4 1  75 LEU HG   H   2.687  -4.893  20.570 1.00 . D D .  75 LEU HG   1 1 
       20 214696 4 1  75 LEU N    N   3.204  -5.297  17.950 1.00 . D D .  75 LEU N    1 1 
       20 214697 4 1  75 LEU O    O   1.208  -5.230  16.167 1.00 . D D .  75 LEU O    1 1 
       20 214698 4 1  76 CYS C    C  -1.082  -8.694  15.347 1.00 . D D .  76 CYS C    1 1 
       20 214699 4 1  76 CYS CA   C  -0.114  -7.512  15.250 1.00 . D D .  76 CYS CA   1 1 
       20 214700 4 1  76 CYS CB   C   0.796  -7.667  14.010 1.00 . D D .  76 CYS CB   1 1 
       20 214701 4 1  76 CYS H    H   0.800  -8.202  17.042 1.00 . D D .  76 CYS H    1 1 
       20 214702 4 1  76 CYS HA   H  -0.697  -6.597  15.148 1.00 . D D .  76 CYS HA   1 1 
       20 214703 4 1  76 CYS HB2  H   1.460  -6.814  13.946 1.00 . D D .  76 CYS HB2  1 1 
       20 214704 4 1  76 CYS HB3  H   1.390  -8.572  14.095 1.00 . D D .  76 CYS HB3  1 1 
       20 214705 4 1  76 CYS HG   H  -1.365  -7.385  12.707 1.00 . D D .  76 CYS HG   1 1 
       20 214706 4 1  76 CYS N    N   0.697  -7.407  16.471 1.00 . D D .  76 CYS N    1 1 
       20 214707 4 1  76 CYS O    O  -0.707  -9.746  15.857 1.00 . D D .  76 CYS O    1 1 
       20 214708 4 1  76 CYS SG   S  -0.114  -7.754  12.461 1.00 . D D .  76 CYS SG   1 1 
       20 214709 4 1  77 GLU C    C  -4.343  -9.282  13.702 1.00 . D D .  77 GLU C    1 1 
       20 214710 4 1  77 GLU CA   C  -3.316  -9.597  14.787 1.00 . D D .  77 GLU CA   1 1 
       20 214711 4 1  77 GLU CB   C  -4.020  -9.833  16.154 1.00 . D D .  77 GLU CB   1 1 
       20 214712 4 1  77 GLU CD   C  -5.691 -11.243  17.517 1.00 . D D .  77 GLU CD   1 1 
       20 214713 4 1  77 GLU CG   C  -4.994 -11.033  16.164 1.00 . D D .  77 GLU CG   1 1 
       20 214714 4 1  77 GLU H    H  -2.592  -7.612  14.578 1.00 . D D .  77 GLU H    1 1 
       20 214715 4 1  77 GLU HA   H  -2.782 -10.501  14.493 1.00 . D D .  77 GLU HA   1 1 
       20 214716 4 1  77 GLU HB2  H  -3.261 -10.000  16.910 1.00 . D D .  77 GLU HB2  1 1 
       20 214717 4 1  77 GLU HB3  H  -4.579  -8.937  16.420 1.00 . D D .  77 GLU HB3  1 1 
       20 214718 4 1  77 GLU HG2  H  -5.748 -10.871  15.397 1.00 . D D .  77 GLU HG2  1 1 
       20 214719 4 1  77 GLU HG3  H  -4.438 -11.933  15.916 1.00 . D D .  77 GLU HG3  1 1 
       20 214720 4 1  77 GLU N    N  -2.330  -8.509  14.876 1.00 . D D .  77 GLU N    1 1 
       20 214721 4 1  77 GLU O    O  -4.994  -8.242  13.746 1.00 . D D .  77 GLU O    1 1 
       20 214722 4 1  77 GLU OE1  O  -6.943 -11.180  17.585 1.00 . D D .  77 GLU OE1  1 1 
       20 214723 4 1  77 GLU OE2  O  -4.988 -11.478  18.519 1.00 . D D .  77 GLU OE2  1 1 
       20 214724 4 1  78 VAL C    C  -6.342 -11.220  11.516 1.00 . D D .  78 VAL C    1 1 
       20 214725 4 1  78 VAL CA   C  -5.382 -10.032  11.587 1.00 . D D .  78 VAL CA   1 1 
       20 214726 4 1  78 VAL CB   C  -4.583  -9.917  10.236 1.00 . D D .  78 VAL CB   1 1 
       20 214727 4 1  78 VAL CG1  C  -5.539  -9.766   9.020 1.00 . D D .  78 VAL CG1  1 1 
       20 214728 4 1  78 VAL CG2  C  -3.566  -8.751  10.306 1.00 . D D .  78 VAL CG2  1 1 
       20 214729 4 1  78 VAL H    H  -3.940 -11.016  12.784 1.00 . D D .  78 VAL H    1 1 
       20 214730 4 1  78 VAL HA   H  -5.958  -9.113  11.720 1.00 . D D .  78 VAL HA   1 1 
       20 214731 4 1  78 VAL HB   H  -4.017 -10.839  10.099 1.00 . D D .  78 VAL HB   1 1 
       20 214732 4 1  78 VAL HG11 H  -6.129 -10.665   8.902 1.00 . D D .  78 VAL HG11 1 1 
       20 214733 4 1  78 VAL HG12 H  -4.964  -9.599   8.119 1.00 . D D .  78 VAL HG12 1 1 
       20 214734 4 1  78 VAL HG13 H  -6.204  -8.929   9.183 1.00 . D D .  78 VAL HG13 1 1 
       20 214735 4 1  78 VAL HG21 H  -4.075  -7.804  10.170 1.00 . D D .  78 VAL HG21 1 1 
       20 214736 4 1  78 VAL HG22 H  -2.817  -8.873   9.546 1.00 . D D .  78 VAL HG22 1 1 
       20 214737 4 1  78 VAL HG23 H  -3.075  -8.750  11.271 1.00 . D D .  78 VAL HG23 1 1 
       20 214738 4 1  78 VAL N    N  -4.474 -10.193  12.729 1.00 . D D .  78 VAL N    1 1 
       20 214739 4 1  78 VAL O    O  -5.909 -12.371  11.356 1.00 . D D .  78 VAL O    1 1 
       20 214740 4 1  79 GLN C    C  -9.211 -11.798  10.004 1.00 . D D .  79 GLN C    1 1 
       20 214741 4 1  79 GLN CA   C  -8.703 -11.907  11.449 1.00 . D D .  79 GLN CA   1 1 
       20 214742 4 1  79 GLN CB   C  -9.819 -11.727  12.511 1.00 . D D .  79 GLN CB   1 1 
       20 214743 4 1  79 GLN CD   C -10.423 -11.967  15.007 1.00 . D D .  79 GLN CD   1 1 
       20 214744 4 1  79 GLN CG   C  -9.323 -11.992  13.948 1.00 . D D .  79 GLN CG   1 1 
       20 214745 4 1  79 GLN H    H  -7.892 -10.022  11.924 1.00 . D D .  79 GLN H    1 1 
       20 214746 4 1  79 GLN HA   H  -8.272 -12.899  11.576 1.00 . D D .  79 GLN HA   1 1 
       20 214747 4 1  79 GLN HB2  H -10.186 -10.707  12.458 1.00 . D D .  79 GLN HB2  1 1 
       20 214748 4 1  79 GLN HB3  H -10.642 -12.404  12.295 1.00 . D D .  79 GLN HB3  1 1 
       20 214749 4 1  79 GLN HE21 H -10.036 -10.065  15.439 1.00 . D D .  79 GLN HE21 1 1 
       20 214750 4 1  79 GLN HE22 H -11.313 -10.798  16.344 1.00 . D D .  79 GLN HE22 1 1 
       20 214751 4 1  79 GLN HG2  H  -8.848 -12.966  13.977 1.00 . D D .  79 GLN HG2  1 1 
       20 214752 4 1  79 GLN HG3  H  -8.581 -11.239  14.200 1.00 . D D .  79 GLN HG3  1 1 
       20 214753 4 1  79 GLN N    N  -7.640 -10.932  11.660 1.00 . D D .  79 GLN N    1 1 
       20 214754 4 1  79 GLN NE2  N -10.612 -10.830  15.663 1.00 . D D .  79 GLN NE2  1 1 
       20 214755 4 1  79 GLN O    O -10.122 -11.019   9.694 1.00 . D D .  79 GLN O    1 1 
       20 214756 4 1  79 GLN OE1  O -11.073 -12.984  15.262 1.00 . D D .  79 GLN OE1  1 1 
       20 214757 4 1  80 GLN C    C -10.029 -13.581   7.483 1.00 . D D .  80 GLN C    1 1 
       20 214758 4 1  80 GLN CA   C  -8.837 -12.640   7.696 1.00 . D D .  80 GLN CA   1 1 
       20 214759 4 1  80 GLN CB   C  -7.593 -13.199   6.944 1.00 . D D .  80 GLN CB   1 1 
       20 214760 4 1  80 GLN CD   C  -7.514 -11.782   4.795 1.00 . D D .  80 GLN CD   1 1 
       20 214761 4 1  80 GLN CG   C  -7.698 -13.175   5.404 1.00 . D D .  80 GLN CG   1 1 
       20 214762 4 1  80 GLN H    H  -7.798 -13.101   9.465 1.00 . D D .  80 GLN H    1 1 
       20 214763 4 1  80 GLN HA   H  -9.077 -11.647   7.322 1.00 . D D .  80 GLN HA   1 1 
       20 214764 4 1  80 GLN HB2  H  -6.725 -12.616   7.232 1.00 . D D .  80 GLN HB2  1 1 
       20 214765 4 1  80 GLN HB3  H  -7.427 -14.228   7.257 1.00 . D D .  80 GLN HB3  1 1 
       20 214766 4 1  80 GLN HE21 H  -6.022 -11.372   6.062 1.00 . D D .  80 GLN HE21 1 1 
       20 214767 4 1  80 GLN HE22 H  -6.428 -10.121   4.939 1.00 . D D .  80 GLN HE22 1 1 
       20 214768 4 1  80 GLN HG2  H  -6.925 -13.817   4.991 1.00 . D D .  80 GLN HG2  1 1 
       20 214769 4 1  80 GLN HG3  H  -8.668 -13.565   5.112 1.00 . D D .  80 GLN HG3  1 1 
       20 214770 4 1  80 GLN N    N  -8.539 -12.557   9.125 1.00 . D D .  80 GLN N    1 1 
       20 214771 4 1  80 GLN NE2  N  -6.560 -11.012   5.323 1.00 . D D .  80 GLN NE2  1 1 
       20 214772 4 1  80 GLN O    O  -9.898 -14.786   7.674 1.00 . D D .  80 GLN O    1 1 
       20 214773 4 1  80 GLN OE1  O  -8.152 -11.432   3.803 1.00 . D D .  80 GLN OE1  1 1 
       20 214774 4 1  81 GLY C    C -12.495 -14.098   5.316 1.00 . D D .  81 GLY C    1 1 
       20 214775 4 1  81 GLY CA   C -12.365 -13.825   6.810 1.00 . D D .  81 GLY CA   1 1 
       20 214776 4 1  81 GLY H    H -11.235 -12.050   7.055 1.00 . D D .  81 GLY H    1 1 
       20 214777 4 1  81 GLY HA2  H -12.322 -14.780   7.339 1.00 . D D .  81 GLY HA2  1 1 
       20 214778 4 1  81 GLY HA3  H -13.242 -13.291   7.145 1.00 . D D .  81 GLY HA3  1 1 
       20 214779 4 1  81 GLY N    N -11.185 -13.024   7.129 1.00 . D D .  81 GLY N    1 1 
       20 214780 4 1  81 GLY O    O -11.729 -13.566   4.497 1.00 . D D .  81 GLY O    1 1 
       20 214781 4 1  82 GLY C    C -14.965 -16.130   3.417 1.00 . D D .  82 GLY C    1 1 
       20 214782 4 1  82 GLY CA   C -13.718 -15.280   3.569 1.00 . D D .  82 GLY CA   1 1 
       20 214783 4 1  82 GLY H    H -14.001 -15.363   5.669 1.00 . D D .  82 GLY H    1 1 
       20 214784 4 1  82 GLY HA2  H -13.835 -14.363   2.998 1.00 . D D .  82 GLY HA2  1 1 
       20 214785 4 1  82 GLY HA3  H -12.873 -15.832   3.173 1.00 . D D .  82 GLY HA3  1 1 
       20 214786 4 1  82 GLY N    N -13.459 -14.943   4.962 1.00 . D D .  82 GLY N    1 1 
       20 214787 4 1  82 GLY O    O -15.192 -17.040   4.205 1.00 . D D .  82 GLY O    1 1 
       20 214788 4 1  83 ILE C    C -16.644 -17.722   1.106 1.00 . D D .  83 ILE C    1 1 
       20 214789 4 1  83 ILE CA   C -16.990 -16.585   2.091 1.00 . D D .  83 ILE CA   1 1 
       20 214790 4 1  83 ILE CB   C -18.100 -15.655   1.486 1.00 . D D .  83 ILE CB   1 1 
       20 214791 4 1  83 ILE CD1  C -19.297 -13.368   1.853 1.00 . D D .  83 ILE CD1  1 1 
       20 214792 4 1  83 ILE CG1  C -18.335 -14.408   2.405 1.00 . D D .  83 ILE CG1  1 1 
       20 214793 4 1  83 ILE CG2  C -19.407 -16.457   1.271 1.00 . D D .  83 ILE CG2  1 1 
       20 214794 4 1  83 ILE H    H -15.552 -15.082   1.829 1.00 . D D .  83 ILE H    1 1 
       20 214795 4 1  83 ILE HA   H -17.375 -17.014   3.021 1.00 . D D .  83 ILE HA   1 1 
       20 214796 4 1  83 ILE HB   H -17.761 -15.308   0.510 1.00 . D D .  83 ILE HB   1 1 
       20 214797 4 1  83 ILE HD11 H -19.379 -12.552   2.558 1.00 . D D .  83 ILE HD11 1 1 
       20 214798 4 1  83 ILE HD12 H -20.272 -13.810   1.705 1.00 . D D .  83 ILE HD12 1 1 
       20 214799 4 1  83 ILE HD13 H -18.922 -12.991   0.912 1.00 . D D .  83 ILE HD13 1 1 
       20 214800 4 1  83 ILE HG12 H -18.724 -14.732   3.362 1.00 . D D .  83 ILE HG12 1 1 
       20 214801 4 1  83 ILE HG13 H -17.387 -13.909   2.572 1.00 . D D .  83 ILE HG13 1 1 
       20 214802 4 1  83 ILE HG21 H -19.223 -17.287   0.597 1.00 . D D .  83 ILE HG21 1 1 
       20 214803 4 1  83 ILE HG22 H -20.162 -15.823   0.841 1.00 . D D .  83 ILE HG22 1 1 
       20 214804 4 1  83 ILE HG23 H -19.763 -16.840   2.217 1.00 . D D .  83 ILE HG23 1 1 
       20 214805 4 1  83 ILE N    N -15.776 -15.833   2.397 1.00 . D D .  83 ILE N    1 1 
       20 214806 4 1  83 ILE O    O -16.136 -17.473   0.002 1.00 . D D .  83 ILE O    1 1 
       20 214807 4 1  84 PHE C    C -17.875 -21.027   0.632 1.00 . D D .  84 PHE C    1 1 
       20 214808 4 1  84 PHE CA   C -16.597 -20.190   0.794 1.00 . D D .  84 PHE CA   1 1 
       20 214809 4 1  84 PHE CB   C -15.519 -21.009   1.556 1.00 . D D .  84 PHE CB   1 1 
       20 214810 4 1  84 PHE CD1  C -13.970 -19.835   3.214 1.00 . D D .  84 PHE CD1  1 1 
       20 214811 4 1  84 PHE CD2  C -13.347 -19.854   0.904 1.00 . D D .  84 PHE CD2  1 1 
       20 214812 4 1  84 PHE CE1  C -12.827 -19.115   3.515 1.00 . D D .  84 PHE CE1  1 1 
       20 214813 4 1  84 PHE CE2  C -12.206 -19.138   1.209 1.00 . D D .  84 PHE CE2  1 1 
       20 214814 4 1  84 PHE CG   C -14.250 -20.220   1.901 1.00 . D D .  84 PHE CG   1 1 
       20 214815 4 1  84 PHE CZ   C -11.946 -18.768   2.511 1.00 . D D .  84 PHE CZ   1 1 
       20 214816 4 1  84 PHE H    H -17.358 -19.053   2.400 1.00 . D D .  84 PHE H    1 1 
       20 214817 4 1  84 PHE HA   H -16.214 -19.922  -0.191 1.00 . D D .  84 PHE HA   1 1 
       20 214818 4 1  84 PHE HB2  H -15.946 -21.385   2.483 1.00 . D D .  84 PHE HB2  1 1 
       20 214819 4 1  84 PHE HB3  H -15.224 -21.860   0.948 1.00 . D D .  84 PHE HB3  1 1 
       20 214820 4 1  84 PHE HD1  H -14.656 -20.107   4.008 1.00 . D D .  84 PHE HD1  1 1 
       20 214821 4 1  84 PHE HD2  H -13.544 -20.139  -0.123 1.00 . D D .  84 PHE HD2  1 1 
       20 214822 4 1  84 PHE HE1  H -12.622 -18.823   4.539 1.00 . D D .  84 PHE HE1  1 1 
       20 214823 4 1  84 PHE HE2  H -11.513 -18.863   0.421 1.00 . D D .  84 PHE HE2  1 1 
       20 214824 4 1  84 PHE HZ   H -11.052 -18.197   2.749 1.00 . D D .  84 PHE HZ   1 1 
       20 214825 4 1  84 PHE N    N -16.914 -18.961   1.536 1.00 . D D .  84 PHE N    1 1 
       20 214826 4 1  84 PHE O    O -18.552 -21.336   1.623 1.00 . D D .  84 PHE O    1 1 
       20 214827 4 1  85 SER C    C -18.934 -23.714  -0.744 1.00 . D D .  85 SER C    1 1 
       20 214828 4 1  85 SER CA   C -19.346 -22.240  -0.932 1.00 . D D .  85 SER CA   1 1 
       20 214829 4 1  85 SER CB   C -19.803 -21.967  -2.382 1.00 . D D .  85 SER CB   1 1 
       20 214830 4 1  85 SER H    H -17.650 -21.054  -1.350 1.00 . D D .  85 SER H    1 1 
       20 214831 4 1  85 SER HA   H -20.165 -21.997  -0.248 1.00 . D D .  85 SER HA   1 1 
       20 214832 4 1  85 SER HB2  H -19.052 -22.319  -3.080 1.00 . D D .  85 SER HB2  1 1 
       20 214833 4 1  85 SER HB3  H -20.738 -22.480  -2.575 1.00 . D D .  85 SER HB3  1 1 
       20 214834 4 1  85 SER HG   H -19.918 -20.109  -1.760 1.00 . D D .  85 SER HG   1 1 
       20 214835 4 1  85 SER N    N -18.202 -21.381  -0.615 1.00 . D D .  85 SER N    1 1 
       20 214836 4 1  85 SER O    O -18.357 -24.316  -1.645 1.00 . D D .  85 SER O    1 1 
       20 214837 4 1  85 SER OG   O -19.993 -20.581  -2.599 1.00 . D D .  85 SER OG   1 1 
       20 214838 4 1  86 ILE C    C -19.962 -26.596   0.789 1.00 . D D .  86 ILE C    1 1 
       20 214839 4 1  86 ILE CA   C -18.767 -25.623   0.841 1.00 . D D .  86 ILE CA   1 1 
       20 214840 4 1  86 ILE CB   C -18.155 -25.590   2.300 1.00 . D D .  86 ILE CB   1 1 
       20 214841 4 1  86 ILE CD1  C -16.429 -24.328   3.780 1.00 . D D .  86 ILE CD1  1 1 
       20 214842 4 1  86 ILE CG1  C -17.010 -24.531   2.390 1.00 . D D .  86 ILE CG1  1 1 
       20 214843 4 1  86 ILE CG2  C -17.661 -26.992   2.744 1.00 . D D .  86 ILE CG2  1 1 
       20 214844 4 1  86 ILE H    H -19.791 -23.775   1.066 1.00 . D D .  86 ILE H    1 1 
       20 214845 4 1  86 ILE HA   H -17.993 -25.958   0.150 1.00 . D D .  86 ILE HA   1 1 
       20 214846 4 1  86 ILE HB   H -18.945 -25.296   2.986 1.00 . D D .  86 ILE HB   1 1 
       20 214847 4 1  86 ILE HD11 H -15.991 -25.251   4.135 1.00 . D D .  86 ILE HD11 1 1 
       20 214848 4 1  86 ILE HD12 H -17.213 -24.015   4.458 1.00 . D D .  86 ILE HD12 1 1 
       20 214849 4 1  86 ILE HD13 H -15.669 -23.562   3.737 1.00 . D D .  86 ILE HD13 1 1 
       20 214850 4 1  86 ILE HG12 H -16.198 -24.822   1.740 1.00 . D D .  86 ILE HG12 1 1 
       20 214851 4 1  86 ILE HG13 H -17.391 -23.571   2.059 1.00 . D D .  86 ILE HG13 1 1 
       20 214852 4 1  86 ILE HG21 H -17.268 -26.944   3.752 1.00 . D D .  86 ILE HG21 1 1 
       20 214853 4 1  86 ILE HG22 H -16.883 -27.334   2.075 1.00 . D D .  86 ILE HG22 1 1 
       20 214854 4 1  86 ILE HG23 H -18.485 -27.696   2.717 1.00 . D D .  86 ILE HG23 1 1 
       20 214855 4 1  86 ILE N    N -19.227 -24.277   0.439 1.00 . D D .  86 ILE N    1 1 
       20 214856 4 1  86 ILE O    O -20.925 -26.438   1.538 1.00 . D D .  86 ILE O    1 1 
       20 214857 4 1  87 ALA C    C -20.421 -29.951  -0.631 1.00 . D D .  87 ALA C    1 1 
       20 214858 4 1  87 ALA CA   C -20.978 -28.546  -0.374 1.00 . D D .  87 ALA CA   1 1 
       20 214859 4 1  87 ALA CB   C -21.814 -28.073  -1.576 1.00 . D D .  87 ALA CB   1 1 
       20 214860 4 1  87 ALA H    H -19.047 -27.699  -0.603 1.00 . D D .  87 ALA H    1 1 
       20 214861 4 1  87 ALA HA   H -21.628 -28.587   0.499 1.00 . D D .  87 ALA HA   1 1 
       20 214862 4 1  87 ALA HB1  H -22.196 -27.079  -1.382 1.00 . D D .  87 ALA HB1  1 1 
       20 214863 4 1  87 ALA HB2  H -22.647 -28.747  -1.735 1.00 . D D .  87 ALA HB2  1 1 
       20 214864 4 1  87 ALA HB3  H -21.200 -28.050  -2.467 1.00 . D D .  87 ALA HB3  1 1 
       20 214865 4 1  87 ALA N    N -19.883 -27.591  -0.107 1.00 . D D .  87 ALA N    1 1 
       20 214866 4 1  87 ALA O    O -19.202 -30.127  -0.765 1.00 . D D .  87 ALA O    1 1 
       20 214867 4 1  88 GLY C    C -20.233 -33.108   0.065 1.00 . D D .  88 GLY C    1 1 
       20 214868 4 1  88 GLY CA   C -21.003 -32.338  -1.004 1.00 . D D .  88 GLY CA   1 1 
       20 214869 4 1  88 GLY H    H -22.255 -30.738  -0.401 1.00 . D D .  88 GLY H    1 1 
       20 214870 4 1  88 GLY HA2  H -21.922 -32.864  -1.195 1.00 . D D .  88 GLY HA2  1 1 
       20 214871 4 1  88 GLY HA3  H -20.411 -32.338  -1.921 1.00 . D D .  88 GLY HA3  1 1 
       20 214872 4 1  88 GLY N    N -21.332 -30.950  -0.644 1.00 . D D .  88 GLY N    1 1 
       20 214873 4 1  88 GLY O    O -19.920 -34.287  -0.130 1.00 . D D .  88 GLY O    1 1 
       20 214874 4 1  89 ILE C    C -19.819 -32.578   3.624 1.00 . D D .  89 ILE C    1 1 
       20 214875 4 1  89 ILE CA   C -19.147 -32.990   2.302 1.00 . D D .  89 ILE CA   1 1 
       20 214876 4 1  89 ILE CB   C -17.641 -32.524   2.295 1.00 . D D .  89 ILE CB   1 1 
       20 214877 4 1  89 ILE CD1  C -16.096 -30.436   2.352 1.00 . D D .  89 ILE CD1  1 1 
       20 214878 4 1  89 ILE CG1  C -17.523 -30.964   2.299 1.00 . D D .  89 ILE CG1  1 1 
       20 214879 4 1  89 ILE CG2  C -16.874 -33.141   1.101 1.00 . D D .  89 ILE CG2  1 1 
       20 214880 4 1  89 ILE H    H -20.220 -31.506   1.261 1.00 . D D .  89 ILE H    1 1 
       20 214881 4 1  89 ILE HA   H -19.174 -34.078   2.222 1.00 . D D .  89 ILE HA   1 1 
       20 214882 4 1  89 ILE HB   H -17.178 -32.905   3.201 1.00 . D D .  89 ILE HB   1 1 
       20 214883 4 1  89 ILE HD11 H -15.552 -30.760   1.476 1.00 . D D .  89 ILE HD11 1 1 
       20 214884 4 1  89 ILE HD12 H -15.603 -30.808   3.241 1.00 . D D .  89 ILE HD12 1 1 
       20 214885 4 1  89 ILE HD13 H -16.117 -29.357   2.383 1.00 . D D .  89 ILE HD13 1 1 
       20 214886 4 1  89 ILE HG12 H -17.982 -30.568   1.401 1.00 . D D .  89 ILE HG12 1 1 
       20 214887 4 1  89 ILE HG13 H -18.050 -30.569   3.161 1.00 . D D .  89 ILE HG13 1 1 
       20 214888 4 1  89 ILE HG21 H -17.312 -32.799   0.172 1.00 . D D .  89 ILE HG21 1 1 
       20 214889 4 1  89 ILE HG22 H -16.937 -34.221   1.148 1.00 . D D .  89 ILE HG22 1 1 
       20 214890 4 1  89 ILE HG23 H -15.834 -32.845   1.139 1.00 . D D .  89 ILE HG23 1 1 
       20 214891 4 1  89 ILE N    N -19.909 -32.427   1.178 1.00 . D D .  89 ILE N    1 1 
       20 214892 4 1  89 ILE O    O -20.539 -31.571   3.681 1.00 . D D .  89 ILE O    1 1 
       20 214893 4 1  90 GLU C    C -19.270 -33.604   7.143 1.00 . D D .  90 GLU C    1 1 
       20 214894 4 1  90 GLU CA   C -20.224 -33.221   5.988 1.00 . D D .  90 GLU CA   1 1 
       20 214895 4 1  90 GLU CB   C -21.520 -34.097   6.004 1.00 . D D .  90 GLU CB   1 1 
       20 214896 4 1  90 GLU CD   C -20.332 -36.432   5.900 1.00 . D D .  90 GLU CD   1 1 
       20 214897 4 1  90 GLU CG   C -21.414 -35.495   5.319 1.00 . D D .  90 GLU CG   1 1 
       20 214898 4 1  90 GLU H    H -18.888 -34.078   4.574 1.00 . D D .  90 GLU H    1 1 
       20 214899 4 1  90 GLU HA   H -20.502 -32.176   6.116 1.00 . D D .  90 GLU HA   1 1 
       20 214900 4 1  90 GLU HB2  H -21.824 -34.254   7.031 1.00 . D D .  90 GLU HB2  1 1 
       20 214901 4 1  90 GLU HB3  H -22.308 -33.541   5.503 1.00 . D D .  90 GLU HB3  1 1 
       20 214902 4 1  90 GLU HG2  H -22.374 -35.991   5.414 1.00 . D D .  90 GLU HG2  1 1 
       20 214903 4 1  90 GLU HG3  H -21.215 -35.339   4.261 1.00 . D D .  90 GLU HG3  1 1 
       20 214904 4 1  90 GLU N    N -19.556 -33.361   4.678 1.00 . D D .  90 GLU N    1 1 
       20 214905 4 1  90 GLU O    O -18.163 -34.081   6.896 1.00 . D D .  90 GLU O    1 1 
       20 214906 4 1  90 GLU OE1  O -20.561 -37.013   6.985 1.00 . D D .  90 GLU OE1  1 1 
       20 214907 4 1  90 GLU OE2  O -19.245 -36.574   5.291 1.00 . D D .  90 GLU OE2  1 1 
       20 214908 4 1  91 GLY C    C -17.565 -33.402   9.710 1.00 . D D .  91 GLY C    1 1 
       20 214909 4 1  91 GLY CA   C -19.031 -33.839   9.600 1.00 . D D .  91 GLY CA   1 1 
       20 214910 4 1  91 GLY H    H -20.567 -32.879   8.494 1.00 . D D .  91 GLY H    1 1 
       20 214911 4 1  91 GLY HA2  H -19.559 -33.449  10.459 1.00 . D D .  91 GLY HA2  1 1 
       20 214912 4 1  91 GLY HA3  H -19.084 -34.923   9.633 1.00 . D D .  91 GLY HA3  1 1 
       20 214913 4 1  91 GLY N    N -19.728 -33.376   8.391 1.00 . D D .  91 GLY N    1 1 
       20 214914 4 1  91 GLY O    O -17.276 -32.208   9.674 1.00 . D D .  91 GLY O    1 1 
       20 214915 4 1  92 THR C    C -14.569 -33.577   8.653 1.00 . D D .  92 THR C    1 1 
       20 214916 4 1  92 THR CA   C -15.199 -34.156   9.946 1.00 . D D .  92 THR CA   1 1 
       20 214917 4 1  92 THR CB   C -14.456 -35.475  10.358 1.00 . D D .  92 THR CB   1 1 
       20 214918 4 1  92 THR CG2  C -14.816 -35.924  11.788 1.00 . D D .  92 THR CG2  1 1 
       20 214919 4 1  92 THR H    H -16.971 -35.321   9.820 1.00 . D D .  92 THR H    1 1 
       20 214920 4 1  92 THR HA   H -15.055 -33.429  10.744 1.00 . D D .  92 THR HA   1 1 
       20 214921 4 1  92 THR HB   H -13.386 -35.299  10.312 1.00 . D D .  92 THR HB   1 1 
       20 214922 4 1  92 THR HG1  H -15.511 -36.271   8.879 1.00 . D D .  92 THR HG1  1 1 
       20 214923 4 1  92 THR HG21 H -14.283 -36.835  12.028 1.00 . D D .  92 THR HG21 1 1 
       20 214924 4 1  92 THR HG22 H -15.881 -36.105  11.860 1.00 . D D .  92 THR HG22 1 1 
       20 214925 4 1  92 THR HG23 H -14.538 -35.154  12.498 1.00 . D D .  92 THR HG23 1 1 
       20 214926 4 1  92 THR N    N -16.650 -34.392   9.815 1.00 . D D .  92 THR N    1 1 
       20 214927 4 1  92 THR O    O -13.478 -33.013   8.701 1.00 . D D .  92 THR O    1 1 
       20 214928 4 1  92 THR OG1  O -14.778 -36.535   9.445 1.00 . D D .  92 THR OG1  1 1 
       20 214929 4 1  93 GLN C    C -15.008 -31.671   6.152 1.00 . D D .  93 GLN C    1 1 
       20 214930 4 1  93 GLN CA   C -14.807 -33.197   6.210 1.00 . D D .  93 GLN CA   1 1 
       20 214931 4 1  93 GLN CB   C -15.545 -33.895   5.019 1.00 . D D .  93 GLN CB   1 1 
       20 214932 4 1  93 GLN CD   C -15.570 -36.449   5.626 1.00 . D D .  93 GLN CD   1 1 
       20 214933 4 1  93 GLN CG   C -15.089 -35.339   4.673 1.00 . D D .  93 GLN CG   1 1 
       20 214934 4 1  93 GLN H    H -16.116 -34.214   7.546 1.00 . D D .  93 GLN H    1 1 
       20 214935 4 1  93 GLN HA   H -13.738 -33.407   6.129 1.00 . D D .  93 GLN HA   1 1 
       20 214936 4 1  93 GLN HB2  H -16.607 -33.928   5.238 1.00 . D D .  93 GLN HB2  1 1 
       20 214937 4 1  93 GLN HB3  H -15.409 -33.285   4.127 1.00 . D D .  93 GLN HB3  1 1 
       20 214938 4 1  93 GLN HE21 H -15.503 -37.781   4.151 1.00 . D D .  93 GLN HE21 1 1 
       20 214939 4 1  93 GLN HE22 H -16.025 -38.377   5.686 1.00 . D D .  93 GLN HE22 1 1 
       20 214940 4 1  93 GLN HG2  H -15.455 -35.576   3.676 1.00 . D D .  93 GLN HG2  1 1 
       20 214941 4 1  93 GLN HG3  H -14.005 -35.359   4.647 1.00 . D D .  93 GLN HG3  1 1 
       20 214942 4 1  93 GLN N    N -15.265 -33.725   7.512 1.00 . D D .  93 GLN N    1 1 
       20 214943 4 1  93 GLN NE2  N -15.711 -37.657   5.103 1.00 . D D .  93 GLN NE2  1 1 
       20 214944 4 1  93 GLN O    O -14.089 -30.928   5.782 1.00 . D D .  93 GLN O    1 1 
       20 214945 4 1  93 GLN OE1  O -15.789 -36.242   6.815 1.00 . D D .  93 GLN OE1  1 1 
       20 214946 4 1  94 MET C    C -15.850 -29.095   7.783 1.00 . D D .  94 MET C    1 1 
       20 214947 4 1  94 MET CA   C -16.521 -29.757   6.561 1.00 . D D .  94 MET CA   1 1 
       20 214948 4 1  94 MET CB   C -18.053 -29.493   6.532 1.00 . D D .  94 MET CB   1 1 
       20 214949 4 1  94 MET CE   C -21.199 -30.247   9.218 1.00 . D D .  94 MET CE   1 1 
       20 214950 4 1  94 MET CG   C -18.827 -29.931   7.781 1.00 . D D .  94 MET CG   1 1 
       20 214951 4 1  94 MET H    H -16.914 -31.847   6.788 1.00 . D D .  94 MET H    1 1 
       20 214952 4 1  94 MET HA   H -16.083 -29.313   5.661 1.00 . D D .  94 MET HA   1 1 
       20 214953 4 1  94 MET HB2  H -18.220 -28.430   6.391 1.00 . D D .  94 MET HB2  1 1 
       20 214954 4 1  94 MET HB3  H -18.474 -30.013   5.677 1.00 . D D .  94 MET HB3  1 1 
       20 214955 4 1  94 MET HE1  H -20.737 -29.682  10.015 1.00 . D D .  94 MET HE1  1 1 
       20 214956 4 1  94 MET HE2  H -20.949 -31.294   9.327 1.00 . D D .  94 MET HE2  1 1 
       20 214957 4 1  94 MET HE3  H -22.270 -30.128   9.268 1.00 . D D .  94 MET HE3  1 1 
       20 214958 4 1  94 MET HG2  H -18.658 -30.987   7.948 1.00 . D D .  94 MET HG2  1 1 
       20 214959 4 1  94 MET HG3  H -18.459 -29.373   8.634 1.00 . D D .  94 MET HG3  1 1 
       20 214960 4 1  94 MET N    N -16.216 -31.205   6.527 1.00 . D D .  94 MET N    1 1 
       20 214961 4 1  94 MET O    O -15.539 -27.906   7.742 1.00 . D D .  94 MET O    1 1 
       20 214962 4 1  94 MET SD   S -20.606 -29.649   7.634 1.00 . D D .  94 MET SD   1 1 
       20 214963 4 1  95 ALA C    C -13.354 -29.252   9.672 1.00 . D D .  95 ALA C    1 1 
       20 214964 4 1  95 ALA CA   C -14.833 -29.461  10.034 1.00 . D D .  95 ALA CA   1 1 
       20 214965 4 1  95 ALA CB   C -14.963 -30.478  11.175 1.00 . D D .  95 ALA CB   1 1 
       20 214966 4 1  95 ALA H    H -15.952 -30.812   8.831 1.00 . D D .  95 ALA H    1 1 
       20 214967 4 1  95 ALA HA   H -15.253 -28.515  10.371 1.00 . D D .  95 ALA HA   1 1 
       20 214968 4 1  95 ALA HB1  H -14.439 -30.119  12.052 1.00 . D D .  95 ALA HB1  1 1 
       20 214969 4 1  95 ALA HB2  H -14.541 -31.427  10.868 1.00 . D D .  95 ALA HB2  1 1 
       20 214970 4 1  95 ALA HB3  H -16.010 -30.620  11.419 1.00 . D D .  95 ALA HB3  1 1 
       20 214971 4 1  95 ALA N    N -15.600 -29.898   8.847 1.00 . D D .  95 ALA N    1 1 
       20 214972 4 1  95 ALA O    O -12.688 -28.372  10.214 1.00 . D D .  95 ALA O    1 1 
       20 214973 4 1  96 HIS C    C -11.402 -28.697   7.314 1.00 . D D .  96 HIS C    1 1 
       20 214974 4 1  96 HIS CA   C -11.510 -29.972   8.163 1.00 . D D .  96 HIS CA   1 1 
       20 214975 4 1  96 HIS CB   C -11.210 -31.235   7.318 1.00 . D D .  96 HIS CB   1 1 
       20 214976 4 1  96 HIS CD2  C  -8.729 -31.441   6.539 1.00 . D D .  96 HIS CD2  1 1 
       20 214977 4 1  96 HIS CE1  C  -9.005 -30.817   4.469 1.00 . D D .  96 HIS CE1  1 1 
       20 214978 4 1  96 HIS CG   C -10.035 -31.146   6.377 1.00 . D D .  96 HIS CG   1 1 
       20 214979 4 1  96 HIS H    H -13.430 -30.837   8.444 1.00 . D D .  96 HIS H    1 1 
       20 214980 4 1  96 HIS HA   H -10.796 -29.917   8.982 1.00 . D D .  96 HIS HA   1 1 
       20 214981 4 1  96 HIS HB2  H -11.026 -32.058   7.991 1.00 . D D .  96 HIS HB2  1 1 
       20 214982 4 1  96 HIS HB3  H -12.085 -31.478   6.722 1.00 . D D .  96 HIS HB3  1 1 
       20 214983 4 1  96 HIS HD1  H -11.004 -30.482   4.632 1.00 . D D .  96 HIS HD1  1 1 
       20 214984 4 1  96 HIS HD2  H  -8.259 -31.803   7.439 1.00 . D D .  96 HIS HD2  1 1 
       20 214985 4 1  96 HIS HE1  H  -8.804 -30.542   3.446 1.00 . D D .  96 HIS HE1  1 1 
       20 214986 4 1  96 HIS HE2  H  -7.148 -31.065   5.237 1.00 . D D .  96 HIS HE2  1 1 
       20 214987 4 1  96 HIS N    N -12.859 -30.093   8.746 1.00 . D D .  96 HIS N    1 1 
       20 214988 4 1  96 HIS ND1  N -10.172 -30.759   5.063 1.00 . D D .  96 HIS ND1  1 1 
       20 214989 4 1  96 HIS NE2  N  -8.112 -31.227   5.338 1.00 . D D .  96 HIS NE2  1 1 
       20 214990 4 1  96 HIS O    O -10.351 -28.059   7.284 1.00 . D D .  96 HIS O    1 1 
       20 214991 4 1  97 CYS C    C -12.485 -25.863   6.662 1.00 . D D .  97 CYS C    1 1 
       20 214992 4 1  97 CYS CA   C -12.543 -27.131   5.788 1.00 . D D .  97 CYS CA   1 1 
       20 214993 4 1  97 CYS CB   C -13.801 -27.123   4.894 1.00 . D D .  97 CYS CB   1 1 
       20 214994 4 1  97 CYS H    H -13.292 -28.930   6.656 1.00 . D D .  97 CYS H    1 1 
       20 214995 4 1  97 CYS HA   H -11.670 -27.150   5.142 1.00 . D D .  97 CYS HA   1 1 
       20 214996 4 1  97 CYS HB2  H -14.679 -27.296   5.503 1.00 . D D .  97 CYS HB2  1 1 
       20 214997 4 1  97 CYS HB3  H -13.894 -26.161   4.407 1.00 . D D .  97 CYS HB3  1 1 
       20 214998 4 1  97 CYS HG   H -13.480 -27.778   2.459 1.00 . D D .  97 CYS HG   1 1 
       20 214999 4 1  97 CYS N    N -12.497 -28.347   6.617 1.00 . D D .  97 CYS N    1 1 
       20 215000 4 1  97 CYS O    O -11.580 -25.055   6.508 1.00 . D D .  97 CYS O    1 1 
       20 215001 4 1  97 CYS SG   S -13.781 -28.380   3.602 1.00 . D D .  97 CYS SG   1 1 
       20 215002 4 1  98 LEU C    C -12.299 -24.516   9.524 1.00 . D D .  98 LEU C    1 1 
       20 215003 4 1  98 LEU CA   C -13.460 -24.550   8.516 1.00 . D D .  98 LEU CA   1 1 
       20 215004 4 1  98 LEU CB   C -14.861 -24.438   9.219 1.00 . D D .  98 LEU CB   1 1 
       20 215005 4 1  98 LEU CD1  C -14.677 -25.847  11.406 1.00 . D D .  98 LEU CD1  1 1 
       20 215006 4 1  98 LEU CD2  C -16.928 -25.593  10.232 1.00 . D D .  98 LEU CD2  1 1 
       20 215007 4 1  98 LEU CG   C -15.393 -25.671  10.045 1.00 . D D .  98 LEU CG   1 1 
       20 215008 4 1  98 LEU H    H -14.032 -26.477   7.794 1.00 . D D .  98 LEU H    1 1 
       20 215009 4 1  98 LEU HA   H -13.341 -23.682   7.867 1.00 . D D .  98 LEU HA   1 1 
       20 215010 4 1  98 LEU HB2  H -14.841 -23.577   9.882 1.00 . D D .  98 LEU HB2  1 1 
       20 215011 4 1  98 LEU HB3  H -15.587 -24.225   8.438 1.00 . D D .  98 LEU HB3  1 1 
       20 215012 4 1  98 LEU HD11 H -13.622 -26.022  11.236 1.00 . D D .  98 LEU HD11 1 1 
       20 215013 4 1  98 LEU HD12 H -15.092 -26.695  11.932 1.00 . D D .  98 LEU HD12 1 1 
       20 215014 4 1  98 LEU HD13 H -14.798 -24.955  12.007 1.00 . D D .  98 LEU HD13 1 1 
       20 215015 4 1  98 LEU HD21 H -17.189 -24.702  10.788 1.00 . D D .  98 LEU HD21 1 1 
       20 215016 4 1  98 LEU HD22 H -17.276 -26.467  10.770 1.00 . D D .  98 LEU HD22 1 1 
       20 215017 4 1  98 LEU HD23 H -17.407 -25.565   9.263 1.00 . D D .  98 LEU HD23 1 1 
       20 215018 4 1  98 LEU HG   H -15.190 -26.570   9.473 1.00 . D D .  98 LEU HG   1 1 
       20 215019 4 1  98 LEU N    N -13.393 -25.747   7.648 1.00 . D D .  98 LEU N    1 1 
       20 215020 4 1  98 LEU O    O -11.982 -23.459  10.053 1.00 . D D .  98 LEU O    1 1 
       20 215021 4 1  99 GLY C    C  -9.204 -25.716  10.236 1.00 . D D .  99 GLY C    1 1 
       20 215022 4 1  99 GLY CA   C -10.627 -25.822  10.784 1.00 . D D .  99 GLY CA   1 1 
       20 215023 4 1  99 GLY H    H -11.938 -26.473   9.250 1.00 . D D .  99 GLY H    1 1 
       20 215024 4 1  99 GLY HA2  H -10.765 -25.066  11.554 1.00 . D D .  99 GLY HA2  1 1 
       20 215025 4 1  99 GLY HA3  H -10.745 -26.791  11.246 1.00 . D D .  99 GLY HA3  1 1 
       20 215026 4 1  99 GLY N    N -11.674 -25.683   9.767 1.00 . D D .  99 GLY N    1 1 
       20 215027 4 1  99 GLY O    O  -8.303 -25.302  10.971 1.00 . D D .  99 GLY O    1 1 
       20 215028 4 1 100 ALA C    C  -7.538 -25.673   6.923 1.00 . D D . 100 ALA C    1 1 
       20 215029 4 1 100 ALA CA   C  -7.628 -26.191   8.374 1.00 . D D . 100 ALA CA   1 1 
       20 215030 4 1 100 ALA CB   C  -7.149 -27.654   8.467 1.00 . D D . 100 ALA CB   1 1 
       20 215031 4 1 100 ALA H    H  -9.762 -26.252   8.375 1.00 . D D . 100 ALA H    1 1 
       20 215032 4 1 100 ALA HA   H  -6.950 -25.591   8.981 1.00 . D D . 100 ALA HA   1 1 
       20 215033 4 1 100 ALA HB1  H  -6.139 -27.729   8.087 1.00 . D D . 100 ALA HB1  1 1 
       20 215034 4 1 100 ALA HB2  H  -7.798 -28.297   7.873 1.00 . D D . 100 ALA HB2  1 1 
       20 215035 4 1 100 ALA HB3  H  -7.161 -27.984   9.497 1.00 . D D . 100 ALA HB3  1 1 
       20 215036 4 1 100 ALA N    N  -8.993 -26.068   8.948 1.00 . D D . 100 ALA N    1 1 
       20 215037 4 1 100 ALA O    O  -6.681 -24.839   6.629 1.00 . D D . 100 ALA O    1 1 
       20 215038 4 1 101 TYR C    C  -8.662 -24.457   4.180 1.00 . D D . 101 TYR C    1 1 
       20 215039 4 1 101 TYR CA   C  -8.321 -25.906   4.574 1.00 . D D . 101 TYR CA   1 1 
       20 215040 4 1 101 TYR CB   C  -9.199 -26.916   3.790 1.00 . D D . 101 TYR CB   1 1 
       20 215041 4 1 101 TYR CD1  C  -8.009 -26.774   1.535 1.00 . D D . 101 TYR CD1  1 1 
       20 215042 4 1 101 TYR CD2  C -10.370 -26.383   1.584 1.00 . D D . 101 TYR CD2  1 1 
       20 215043 4 1 101 TYR CE1  C  -8.000 -26.545   0.173 1.00 . D D . 101 TYR CE1  1 1 
       20 215044 4 1 101 TYR CE2  C -10.361 -26.163   0.226 1.00 . D D . 101 TYR CE2  1 1 
       20 215045 4 1 101 TYR CG   C  -9.197 -26.694   2.273 1.00 . D D . 101 TYR CG   1 1 
       20 215046 4 1 101 TYR CZ   C  -9.180 -26.240  -0.476 1.00 . D D . 101 TYR CZ   1 1 
       20 215047 4 1 101 TYR H    H  -9.183 -26.681   6.364 1.00 . D D . 101 TYR H    1 1 
       20 215048 4 1 101 TYR HA   H  -7.281 -26.088   4.307 1.00 . D D . 101 TYR HA   1 1 
       20 215049 4 1 101 TYR HB2  H  -8.833 -27.921   3.972 1.00 . D D . 101 TYR HB2  1 1 
       20 215050 4 1 101 TYR HB3  H -10.224 -26.851   4.146 1.00 . D D . 101 TYR HB3  1 1 
       20 215051 4 1 101 TYR HD1  H  -7.083 -27.013   2.046 1.00 . D D . 101 TYR HD1  1 1 
       20 215052 4 1 101 TYR HD2  H -11.303 -26.319   2.133 1.00 . D D . 101 TYR HD2  1 1 
       20 215053 4 1 101 TYR HE1  H  -7.073 -26.615  -0.381 1.00 . D D . 101 TYR HE1  1 1 
       20 215054 4 1 101 TYR HE2  H -11.286 -25.925  -0.286 1.00 . D D . 101 TYR HE2  1 1 
       20 215055 4 1 101 TYR HH   H  -8.553 -26.584  -2.264 1.00 . D D . 101 TYR HH   1 1 
       20 215056 4 1 101 TYR N    N  -8.436 -26.146   6.034 1.00 . D D . 101 TYR N    1 1 
       20 215057 4 1 101 TYR O    O  -7.873 -23.795   3.504 1.00 . D D . 101 TYR O    1 1 
       20 215058 4 1 101 TYR OH   O  -9.178 -25.997  -1.832 1.00 . D D . 101 TYR OH   1 1 
       20 215059 4 1 102 CYS C    C  -9.322 -21.582   5.038 1.00 . D D . 102 CYS C    1 1 
       20 215060 4 1 102 CYS CA   C -10.274 -22.599   4.329 1.00 . D D . 102 CYS CA   1 1 
       20 215061 4 1 102 CYS CB   C -11.745 -22.412   4.745 1.00 . D D . 102 CYS CB   1 1 
       20 215062 4 1 102 CYS H    H -10.471 -24.597   5.003 1.00 . D D . 102 CYS H    1 1 
       20 215063 4 1 102 CYS HA   H -10.204 -22.436   3.254 1.00 . D D . 102 CYS HA   1 1 
       20 215064 4 1 102 CYS HB2  H -11.838 -22.555   5.815 1.00 . D D . 102 CYS HB2  1 1 
       20 215065 4 1 102 CYS HB3  H -12.067 -21.412   4.494 1.00 . D D . 102 CYS HB3  1 1 
       20 215066 4 1 102 CYS HG   H -12.201 -24.177   2.975 1.00 . D D . 102 CYS HG   1 1 
       20 215067 4 1 102 CYS N    N  -9.854 -23.990   4.562 1.00 . D D . 102 CYS N    1 1 
       20 215068 4 1 102 CYS O    O  -8.939 -20.598   4.407 1.00 . D D . 102 CYS O    1 1 
       20 215069 4 1 102 CYS SG   S -12.871 -23.572   3.946 1.00 . D D . 102 CYS SG   1 1 
       20 215070 4 1 103 PRO C    C  -6.459 -21.074   6.144 1.00 . D D . 103 PRO C    1 1 
       20 215071 4 1 103 PRO CA   C  -7.775 -21.041   6.972 1.00 . D D . 103 PRO CA   1 1 
       20 215072 4 1 103 PRO CB   C  -7.589 -21.739   8.341 1.00 . D D . 103 PRO CB   1 1 
       20 215073 4 1 103 PRO CD   C  -9.547 -22.691   7.368 1.00 . D D . 103 PRO CD   1 1 
       20 215074 4 1 103 PRO CG   C  -8.955 -22.239   8.681 1.00 . D D . 103 PRO CG   1 1 
       20 215075 4 1 103 PRO HA   H  -8.065 -20.002   7.132 1.00 . D D . 103 PRO HA   1 1 
       20 215076 4 1 103 PRO HB2  H  -6.871 -22.560   8.263 1.00 . D D . 103 PRO HB2  1 1 
       20 215077 4 1 103 PRO HB3  H  -7.253 -21.029   9.086 1.00 . D D . 103 PRO HB3  1 1 
       20 215078 4 1 103 PRO HD2  H  -9.305 -23.734   7.173 1.00 . D D . 103 PRO HD2  1 1 
       20 215079 4 1 103 PRO HD3  H -10.624 -22.558   7.370 1.00 . D D . 103 PRO HD3  1 1 
       20 215080 4 1 103 PRO HG2  H  -8.890 -23.069   9.382 1.00 . D D . 103 PRO HG2  1 1 
       20 215081 4 1 103 PRO HG3  H  -9.559 -21.442   9.105 1.00 . D D . 103 PRO HG3  1 1 
       20 215082 4 1 103 PRO N    N  -8.904 -21.800   6.352 1.00 . D D . 103 PRO N    1 1 
       20 215083 4 1 103 PRO O    O  -5.730 -20.086   6.103 1.00 . D D . 103 PRO O    1 1 
       20 215084 4 1 104 ASN C    C  -5.029 -21.475   3.408 1.00 . D D . 104 ASN C    1 1 
       20 215085 4 1 104 ASN CA   C  -4.959 -22.407   4.639 1.00 . D D . 104 ASN CA   1 1 
       20 215086 4 1 104 ASN CB   C  -4.814 -23.905   4.201 1.00 . D D . 104 ASN CB   1 1 
       20 215087 4 1 104 ASN CG   C  -3.445 -24.304   3.608 1.00 . D D . 104 ASN CG   1 1 
       20 215088 4 1 104 ASN H    H  -6.805 -22.968   5.563 1.00 . D D . 104 ASN H    1 1 
       20 215089 4 1 104 ASN HA   H  -4.096 -22.125   5.238 1.00 . D D . 104 ASN HA   1 1 
       20 215090 4 1 104 ASN HB2  H  -4.994 -24.530   5.064 1.00 . D D . 104 ASN HB2  1 1 
       20 215091 4 1 104 ASN HB3  H  -5.575 -24.128   3.460 1.00 . D D . 104 ASN HB3  1 1 
       20 215092 4 1 104 ASN HD21 H  -3.730 -26.191   4.170 1.00 . D D . 104 ASN HD21 1 1 
       20 215093 4 1 104 ASN HD22 H  -2.254 -25.874   3.335 1.00 . D D . 104 ASN HD22 1 1 
       20 215094 4 1 104 ASN N    N  -6.176 -22.220   5.482 1.00 . D D . 104 ASN N    1 1 
       20 215095 4 1 104 ASN ND2  N  -3.106 -25.583   3.722 1.00 . D D . 104 ASN ND2  1 1 
       20 215096 4 1 104 ASN O    O  -4.022 -20.880   3.018 1.00 . D D . 104 ASN O    1 1 
       20 215097 4 1 104 ASN OD1  O  -2.713 -23.500   3.030 1.00 . D D . 104 ASN OD1  1 1 
       20 215098 4 1 105 ILE C    C  -6.320 -18.939   2.203 1.00 . D D . 105 ILE C    1 1 
       20 215099 4 1 105 ILE CA   C  -6.517 -20.393   1.717 1.00 . D D . 105 ILE CA   1 1 
       20 215100 4 1 105 ILE CB   C  -7.996 -20.551   1.175 1.00 . D D . 105 ILE CB   1 1 
       20 215101 4 1 105 ILE CD1  C  -7.354 -22.526  -0.429 1.00 . D D . 105 ILE CD1  1 1 
       20 215102 4 1 105 ILE CG1  C  -8.266 -22.014   0.687 1.00 . D D . 105 ILE CG1  1 1 
       20 215103 4 1 105 ILE CG2  C  -8.335 -19.506   0.070 1.00 . D D . 105 ILE CG2  1 1 
       20 215104 4 1 105 ILE H    H  -6.979 -21.898   3.154 1.00 . D D . 105 ILE H    1 1 
       20 215105 4 1 105 ILE HA   H  -5.823 -20.601   0.906 1.00 . D D . 105 ILE HA   1 1 
       20 215106 4 1 105 ILE HB   H  -8.665 -20.351   2.016 1.00 . D D . 105 ILE HB   1 1 
       20 215107 4 1 105 ILE HD11 H  -7.623 -23.547  -0.658 1.00 . D D . 105 ILE HD11 1 1 
       20 215108 4 1 105 ILE HD12 H  -6.323 -22.494  -0.106 1.00 . D D . 105 ILE HD12 1 1 
       20 215109 4 1 105 ILE HD13 H  -7.477 -21.919  -1.314 1.00 . D D . 105 ILE HD13 1 1 
       20 215110 4 1 105 ILE HG12 H  -8.148 -22.689   1.522 1.00 . D D . 105 ILE HG12 1 1 
       20 215111 4 1 105 ILE HG13 H  -9.288 -22.087   0.331 1.00 . D D . 105 ILE HG13 1 1 
       20 215112 4 1 105 ILE HG21 H  -9.404 -19.396  -0.006 1.00 . D D . 105 ILE HG21 1 1 
       20 215113 4 1 105 ILE HG22 H  -7.943 -19.833  -0.882 1.00 . D D . 105 ILE HG22 1 1 
       20 215114 4 1 105 ILE HG23 H  -7.902 -18.544   0.319 1.00 . D D . 105 ILE HG23 1 1 
       20 215115 4 1 105 ILE N    N  -6.241 -21.342   2.824 1.00 . D D . 105 ILE N    1 1 
       20 215116 4 1 105 ILE O    O  -5.753 -18.096   1.495 1.00 . D D . 105 ILE O    1 1 
       20 215117 4 1 106 LEU C    C  -5.392 -16.920   4.514 1.00 . D D . 106 LEU C    1 1 
       20 215118 4 1 106 LEU CA   C  -6.795 -17.348   4.041 1.00 . D D . 106 LEU CA   1 1 
       20 215119 4 1 106 LEU CB   C  -7.781 -17.335   5.243 1.00 . D D . 106 LEU CB   1 1 
       20 215120 4 1 106 LEU CD1  C -10.178 -17.572   6.128 1.00 . D D . 106 LEU CD1  1 1 
       20 215121 4 1 106 LEU CD2  C  -9.749 -16.319   3.956 1.00 . D D . 106 LEU CD2  1 1 
       20 215122 4 1 106 LEU CG   C  -9.291 -17.470   4.872 1.00 . D D . 106 LEU CG   1 1 
       20 215123 4 1 106 LEU H    H  -7.157 -19.430   3.953 1.00 . D D . 106 LEU H    1 1 
       20 215124 4 1 106 LEU HA   H  -7.152 -16.653   3.282 1.00 . D D . 106 LEU HA   1 1 
       20 215125 4 1 106 LEU HB2  H  -7.516 -18.164   5.898 1.00 . D D . 106 LEU HB2  1 1 
       20 215126 4 1 106 LEU HB3  H  -7.641 -16.417   5.805 1.00 . D D . 106 LEU HB3  1 1 
       20 215127 4 1 106 LEU HD11 H -10.111 -16.663   6.705 1.00 . D D . 106 LEU HD11 1 1 
       20 215128 4 1 106 LEU HD12 H  -9.853 -18.395   6.738 1.00 . D D . 106 LEU HD12 1 1 
       20 215129 4 1 106 LEU HD13 H -11.210 -17.736   5.837 1.00 . D D . 106 LEU HD13 1 1 
       20 215130 4 1 106 LEU HD21 H -10.763 -16.504   3.630 1.00 . D D . 106 LEU HD21 1 1 
       20 215131 4 1 106 LEU HD22 H  -9.105 -16.258   3.090 1.00 . D D . 106 LEU HD22 1 1 
       20 215132 4 1 106 LEU HD23 H  -9.717 -15.388   4.492 1.00 . D D . 106 LEU HD23 1 1 
       20 215133 4 1 106 LEU HG   H  -9.428 -18.392   4.316 1.00 . D D . 106 LEU HG   1 1 
       20 215134 4 1 106 LEU N    N  -6.790 -18.682   3.433 1.00 . D D . 106 LEU N    1 1 
       20 215135 4 1 106 LEU O    O  -5.123 -15.727   4.614 1.00 . D D . 106 LEU O    1 1 
       20 215136 4 1 107 PHE C    C  -2.238 -16.788   4.626 1.00 . D D . 107 PHE C    1 1 
       20 215137 4 1 107 PHE CA   C  -3.204 -17.682   5.452 1.00 . D D . 107 PHE CA   1 1 
       20 215138 4 1 107 PHE CB   C  -2.509 -19.025   5.849 1.00 . D D . 107 PHE CB   1 1 
       20 215139 4 1 107 PHE CD1  C  -1.429 -18.463   8.082 1.00 . D D . 107 PHE CD1  1 1 
       20 215140 4 1 107 PHE CD2  C   0.026 -18.988   6.246 1.00 . D D . 107 PHE CD2  1 1 
       20 215141 4 1 107 PHE CE1  C  -0.329 -18.262   8.894 1.00 . D D . 107 PHE CE1  1 1 
       20 215142 4 1 107 PHE CE2  C   1.125 -18.788   7.062 1.00 . D D . 107 PHE CE2  1 1 
       20 215143 4 1 107 PHE CG   C  -1.276 -18.831   6.742 1.00 . D D . 107 PHE CG   1 1 
       20 215144 4 1 107 PHE CZ   C   0.946 -18.427   8.385 1.00 . D D . 107 PHE CZ   1 1 
       20 215145 4 1 107 PHE H    H  -4.757 -18.832   4.555 1.00 . D D . 107 PHE H    1 1 
       20 215146 4 1 107 PHE HA   H  -3.432 -17.147   6.372 1.00 . D D . 107 PHE HA   1 1 
       20 215147 4 1 107 PHE HB2  H  -3.217 -19.646   6.387 1.00 . D D . 107 PHE HB2  1 1 
       20 215148 4 1 107 PHE HB3  H  -2.204 -19.551   4.950 1.00 . D D . 107 PHE HB3  1 1 
       20 215149 4 1 107 PHE HD1  H  -2.426 -18.337   8.488 1.00 . D D . 107 PHE HD1  1 1 
       20 215150 4 1 107 PHE HD2  H   0.171 -19.272   5.210 1.00 . D D . 107 PHE HD2  1 1 
       20 215151 4 1 107 PHE HE1  H  -0.468 -17.976   9.931 1.00 . D D . 107 PHE HE1  1 1 
       20 215152 4 1 107 PHE HE2  H   2.127 -18.915   6.669 1.00 . D D . 107 PHE HE2  1 1 
       20 215153 4 1 107 PHE HZ   H   1.808 -18.264   9.022 1.00 . D D . 107 PHE HZ   1 1 
       20 215154 4 1 107 PHE N    N  -4.512 -17.912   4.794 1.00 . D D . 107 PHE N    1 1 
       20 215155 4 1 107 PHE O    O  -1.568 -15.951   5.232 1.00 . D D . 107 PHE O    1 1 
       20 215156 4 1 108 PRO C    C  -1.790 -14.513   2.621 1.00 . D D . 108 PRO C    1 1 
       20 215157 4 1 108 PRO CA   C  -1.341 -15.985   2.429 1.00 . D D . 108 PRO CA   1 1 
       20 215158 4 1 108 PRO CB   C  -1.601 -16.482   0.987 1.00 . D D . 108 PRO CB   1 1 
       20 215159 4 1 108 PRO CD   C  -2.567 -18.113   2.441 1.00 . D D . 108 PRO CD   1 1 
       20 215160 4 1 108 PRO CG   C  -1.826 -17.954   1.134 1.00 . D D . 108 PRO CG   1 1 
       20 215161 4 1 108 PRO HA   H  -0.277 -16.055   2.648 1.00 . D D . 108 PRO HA   1 1 
       20 215162 4 1 108 PRO HB2  H  -2.483 -15.987   0.567 1.00 . D D . 108 PRO HB2  1 1 
       20 215163 4 1 108 PRO HB3  H  -0.741 -16.289   0.361 1.00 . D D . 108 PRO HB3  1 1 
       20 215164 4 1 108 PRO HD2  H  -3.640 -18.067   2.284 1.00 . D D . 108 PRO HD2  1 1 
       20 215165 4 1 108 PRO HD3  H  -2.301 -19.051   2.917 1.00 . D D . 108 PRO HD3  1 1 
       20 215166 4 1 108 PRO HG2  H  -2.421 -18.329   0.303 1.00 . D D . 108 PRO HG2  1 1 
       20 215167 4 1 108 PRO HG3  H  -0.876 -18.479   1.176 1.00 . D D . 108 PRO HG3  1 1 
       20 215168 4 1 108 PRO N    N  -2.100 -16.952   3.264 1.00 . D D . 108 PRO N    1 1 
       20 215169 4 1 108 PRO O    O  -0.955 -13.606   2.656 1.00 . D D . 108 PRO O    1 1 
       20 215170 4 1 109 TYR C    C  -3.647 -12.440   4.355 1.00 . D D . 109 TYR C    1 1 
       20 215171 4 1 109 TYR CA   C  -3.723 -12.962   2.902 1.00 . D D . 109 TYR CA   1 1 
       20 215172 4 1 109 TYR CB   C  -5.195 -12.999   2.418 1.00 . D D . 109 TYR CB   1 1 
       20 215173 4 1 109 TYR CD1  C  -5.714 -14.584   0.462 1.00 . D D . 109 TYR CD1  1 1 
       20 215174 4 1 109 TYR CD2  C  -5.141 -12.313  -0.034 1.00 . D D . 109 TYR CD2  1 1 
       20 215175 4 1 109 TYR CE1  C  -5.839 -14.846  -0.893 1.00 . D D . 109 TYR CE1  1 1 
       20 215176 4 1 109 TYR CE2  C  -5.268 -12.575  -1.382 1.00 . D D . 109 TYR CE2  1 1 
       20 215177 4 1 109 TYR CG   C  -5.360 -13.308   0.921 1.00 . D D . 109 TYR CG   1 1 
       20 215178 4 1 109 TYR CZ   C  -5.613 -13.834  -1.808 1.00 . D D . 109 TYR CZ   1 1 
       20 215179 4 1 109 TYR H    H  -3.709 -15.087   2.791 1.00 . D D . 109 TYR H    1 1 
       20 215180 4 1 109 TYR HA   H  -3.163 -12.277   2.266 1.00 . D D . 109 TYR HA   1 1 
       20 215181 4 1 109 TYR HB2  H  -5.729 -13.757   2.979 1.00 . D D . 109 TYR HB2  1 1 
       20 215182 4 1 109 TYR HB3  H  -5.660 -12.037   2.612 1.00 . D D . 109 TYR HB3  1 1 
       20 215183 4 1 109 TYR HD1  H  -5.893 -15.374   1.182 1.00 . D D . 109 TYR HD1  1 1 
       20 215184 4 1 109 TYR HD2  H  -4.868 -11.316   0.295 1.00 . D D . 109 TYR HD2  1 1 
       20 215185 4 1 109 TYR HE1  H  -6.119 -15.839  -1.230 1.00 . D D . 109 TYR HE1  1 1 
       20 215186 4 1 109 TYR HE2  H  -5.091 -11.785  -2.101 1.00 . D D . 109 TYR HE2  1 1 
       20 215187 4 1 109 TYR HH   H  -4.921 -13.780  -3.601 1.00 . D D . 109 TYR HH   1 1 
       20 215188 4 1 109 TYR N    N  -3.115 -14.304   2.767 1.00 . D D . 109 TYR N    1 1 
       20 215189 4 1 109 TYR O    O  -3.540 -11.225   4.585 1.00 . D D . 109 TYR O    1 1 
       20 215190 4 1 109 TYR OH   O  -5.718 -14.081  -3.157 1.00 . D D . 109 TYR OH   1 1 
       20 215191 4 1 110 ALA C    C  -2.162 -12.610   7.086 1.00 . D D . 110 ALA C    1 1 
       20 215192 4 1 110 ALA CA   C  -3.599 -13.035   6.763 1.00 . D D . 110 ALA CA   1 1 
       20 215193 4 1 110 ALA CB   C  -4.016 -14.237   7.615 1.00 . D D . 110 ALA CB   1 1 
       20 215194 4 1 110 ALA H    H  -3.836 -14.298   5.075 1.00 . D D . 110 ALA H    1 1 
       20 215195 4 1 110 ALA HA   H  -4.278 -12.212   6.975 1.00 . D D . 110 ALA HA   1 1 
       20 215196 4 1 110 ALA HB1  H  -3.439 -15.103   7.322 1.00 . D D . 110 ALA HB1  1 1 
       20 215197 4 1 110 ALA HB2  H  -5.066 -14.446   7.466 1.00 . D D . 110 ALA HB2  1 1 
       20 215198 4 1 110 ALA HB3  H  -3.836 -14.026   8.668 1.00 . D D . 110 ALA HB3  1 1 
       20 215199 4 1 110 ALA N    N  -3.713 -13.363   5.329 1.00 . D D . 110 ALA N    1 1 
       20 215200 4 1 110 ALA O    O  -1.941 -11.644   7.828 1.00 . D D . 110 ALA O    1 1 
       20 215201 4 1 111 ARG C    C   0.476 -11.663   5.881 1.00 . D D . 111 ARG C    1 1 
       20 215202 4 1 111 ARG CA   C   0.229 -13.020   6.536 1.00 . D D . 111 ARG CA   1 1 
       20 215203 4 1 111 ARG CB   C   1.084 -14.106   5.812 1.00 . D D . 111 ARG CB   1 1 
       20 215204 4 1 111 ARG CD   C   3.383 -14.775   4.847 1.00 . D D . 111 ARG CD   1 1 
       20 215205 4 1 111 ARG CG   C   2.572 -13.714   5.600 1.00 . D D . 111 ARG CG   1 1 
       20 215206 4 1 111 ARG CZ   C   2.445 -16.326   3.117 1.00 . D D . 111 ARG CZ   1 1 
       20 215207 4 1 111 ARG H    H  -1.472 -14.156   6.012 1.00 . D D . 111 ARG H    1 1 
       20 215208 4 1 111 ARG HA   H   0.529 -12.974   7.582 1.00 . D D . 111 ARG HA   1 1 
       20 215209 4 1 111 ARG HB2  H   1.052 -15.020   6.396 1.00 . D D . 111 ARG HB2  1 1 
       20 215210 4 1 111 ARG HB3  H   0.643 -14.310   4.838 1.00 . D D . 111 ARG HB3  1 1 
       20 215211 4 1 111 ARG HD2  H   4.392 -14.408   4.710 1.00 . D D . 111 ARG HD2  1 1 
       20 215212 4 1 111 ARG HD3  H   3.421 -15.678   5.449 1.00 . D D . 111 ARG HD3  1 1 
       20 215213 4 1 111 ARG HE   H   2.759 -14.342   2.876 1.00 . D D . 111 ARG HE   1 1 
       20 215214 4 1 111 ARG HG2  H   2.614 -12.789   5.031 1.00 . D D . 111 ARG HG2  1 1 
       20 215215 4 1 111 ARG HG3  H   3.029 -13.547   6.571 1.00 . D D . 111 ARG HG3  1 1 
       20 215216 4 1 111 ARG HH11 H   2.945 -17.267   4.857 1.00 . D D . 111 ARG HH11 1 1 
       20 215217 4 1 111 ARG HH12 H   2.278 -18.290   3.621 1.00 . D D . 111 ARG HH12 1 1 
       20 215218 4 1 111 ARG HH21 H   1.836 -15.714   1.286 1.00 . D D . 111 ARG HH21 1 1 
       20 215219 4 1 111 ARG HH22 H   1.656 -17.411   1.610 1.00 . D D . 111 ARG HH22 1 1 
       20 215220 4 1 111 ARG N    N  -1.199 -13.353   6.493 1.00 . D D . 111 ARG N    1 1 
       20 215221 4 1 111 ARG NE   N   2.824 -15.094   3.517 1.00 . D D . 111 ARG NE   1 1 
       20 215222 4 1 111 ARG NH1  N   2.564 -17.381   3.930 1.00 . D D . 111 ARG NH1  1 1 
       20 215223 4 1 111 ARG NH2  N   1.939 -16.498   1.909 1.00 . D D . 111 ARG NH2  1 1 
       20 215224 4 1 111 ARG O    O   1.177 -10.838   6.441 1.00 . D D . 111 ARG O    1 1 
       20 215225 4 1 112 GLU C    C  -0.205  -8.988   4.614 1.00 . D D . 112 GLU C    1 1 
       20 215226 4 1 112 GLU CA   C   0.065 -10.278   3.852 1.00 . D D . 112 GLU CA   1 1 
       20 215227 4 1 112 GLU CB   C  -0.846 -10.365   2.600 1.00 . D D . 112 GLU CB   1 1 
       20 215228 4 1 112 GLU CD   C  -1.536  -8.005   1.707 1.00 . D D . 112 GLU CD   1 1 
       20 215229 4 1 112 GLU CG   C  -0.658  -9.249   1.531 1.00 . D D . 112 GLU CG   1 1 
       20 215230 4 1 112 GLU H    H  -0.770 -12.153   4.384 1.00 . D D . 112 GLU H    1 1 
       20 215231 4 1 112 GLU HA   H   1.115 -10.295   3.528 1.00 . D D . 112 GLU HA   1 1 
       20 215232 4 1 112 GLU HB2  H  -0.652 -11.324   2.121 1.00 . D D . 112 GLU HB2  1 1 
       20 215233 4 1 112 GLU HB3  H  -1.883 -10.365   2.922 1.00 . D D . 112 GLU HB3  1 1 
       20 215234 4 1 112 GLU HG2  H   0.382  -8.942   1.536 1.00 . D D . 112 GLU HG2  1 1 
       20 215235 4 1 112 GLU HG3  H  -0.869  -9.678   0.558 1.00 . D D . 112 GLU HG3  1 1 
       20 215236 4 1 112 GLU N    N  -0.142 -11.465   4.700 1.00 . D D . 112 GLU N    1 1 
       20 215237 4 1 112 GLU O    O   0.627  -8.083   4.606 1.00 . D D . 112 GLU O    1 1 
       20 215238 4 1 112 GLU OE1  O  -2.735  -8.071   1.355 1.00 . D D . 112 GLU OE1  1 1 
       20 215239 4 1 112 GLU OE2  O  -1.038  -6.967   2.205 1.00 . D D . 112 GLU OE2  1 1 
       20 215240 4 1 113 CYS C    C  -0.824  -7.426   7.170 1.00 . D D . 113 CYS C    1 1 
       20 215241 4 1 113 CYS CA   C  -1.811  -7.759   6.030 1.00 . D D . 113 CYS CA   1 1 
       20 215242 4 1 113 CYS CB   C  -3.230  -7.971   6.577 1.00 . D D . 113 CYS CB   1 1 
       20 215243 4 1 113 CYS H    H  -1.968  -9.720   5.245 1.00 . D D . 113 CYS H    1 1 
       20 215244 4 1 113 CYS HA   H  -1.835  -6.924   5.333 1.00 . D D . 113 CYS HA   1 1 
       20 215245 4 1 113 CYS HB2  H  -3.899  -8.205   5.760 1.00 . D D . 113 CYS HB2  1 1 
       20 215246 4 1 113 CYS HB3  H  -3.229  -8.799   7.279 1.00 . D D . 113 CYS HB3  1 1 
       20 215247 4 1 113 CYS HG   H  -2.898  -5.844   7.952 1.00 . D D . 113 CYS HG   1 1 
       20 215248 4 1 113 CYS N    N  -1.374  -8.936   5.278 1.00 . D D . 113 CYS N    1 1 
       20 215249 4 1 113 CYS O    O  -0.508  -6.258   7.384 1.00 . D D . 113 CYS O    1 1 
       20 215250 4 1 113 CYS SG   S  -3.908  -6.531   7.433 1.00 . D D . 113 CYS SG   1 1 
       20 215251 4 1 114 ILE C    C   2.010  -7.749   8.285 1.00 . D D . 114 ILE C    1 1 
       20 215252 4 1 114 ILE CA   C   0.727  -8.341   8.905 1.00 . D D . 114 ILE CA   1 1 
       20 215253 4 1 114 ILE CB   C   1.053  -9.731   9.591 1.00 . D D . 114 ILE CB   1 1 
       20 215254 4 1 114 ILE CD1  C  -0.069 -11.642  10.973 1.00 . D D . 114 ILE CD1  1 1 
       20 215255 4 1 114 ILE CG1  C  -0.224 -10.288  10.304 1.00 . D D . 114 ILE CG1  1 1 
       20 215256 4 1 114 ILE CG2  C   2.254  -9.622  10.575 1.00 . D D . 114 ILE CG2  1 1 
       20 215257 4 1 114 ILE H    H  -0.686  -9.370   7.687 1.00 . D D . 114 ILE H    1 1 
       20 215258 4 1 114 ILE HA   H   0.355  -7.660   9.670 1.00 . D D . 114 ILE HA   1 1 
       20 215259 4 1 114 ILE HB   H   1.339 -10.426   8.804 1.00 . D D . 114 ILE HB   1 1 
       20 215260 4 1 114 ILE HD11 H  -1.005 -11.924  11.431 1.00 . D D . 114 ILE HD11 1 1 
       20 215261 4 1 114 ILE HD12 H   0.702 -11.595  11.735 1.00 . D D . 114 ILE HD12 1 1 
       20 215262 4 1 114 ILE HD13 H   0.203 -12.381  10.233 1.00 . D D . 114 ILE HD13 1 1 
       20 215263 4 1 114 ILE HG12 H  -0.538  -9.592  11.068 1.00 . D D . 114 ILE HG12 1 1 
       20 215264 4 1 114 ILE HG13 H  -1.021 -10.381   9.576 1.00 . D D . 114 ILE HG13 1 1 
       20 215265 4 1 114 ILE HG21 H   2.567 -10.606  10.877 1.00 . D D . 114 ILE HG21 1 1 
       20 215266 4 1 114 ILE HG22 H   1.963  -9.058  11.450 1.00 . D D . 114 ILE HG22 1 1 
       20 215267 4 1 114 ILE HG23 H   3.085  -9.124  10.097 1.00 . D D . 114 ILE HG23 1 1 
       20 215268 4 1 114 ILE N    N  -0.327  -8.476   7.870 1.00 . D D . 114 ILE N    1 1 
       20 215269 4 1 114 ILE O    O   2.471  -6.686   8.712 1.00 . D D . 114 ILE O    1 1 
       20 215270 4 1 115 THR C    C   3.745  -6.614   6.061 1.00 . D D . 115 THR C    1 1 
       20 215271 4 1 115 THR CA   C   3.760  -8.092   6.519 1.00 . D D . 115 THR CA   1 1 
       20 215272 4 1 115 THR CB   C   3.934  -9.029   5.256 1.00 . D D . 115 THR CB   1 1 
       20 215273 4 1 115 THR CG2  C   5.264  -8.789   4.494 1.00 . D D . 115 THR CG2  1 1 
       20 215274 4 1 115 THR H    H   2.005  -9.186   6.898 1.00 . D D . 115 THR H    1 1 
       20 215275 4 1 115 THR HA   H   4.587  -8.264   7.204 1.00 . D D . 115 THR HA   1 1 
       20 215276 4 1 115 THR HB   H   3.106  -8.847   4.576 1.00 . D D . 115 THR HB   1 1 
       20 215277 4 1 115 THR HG1  H   4.204 -10.504   6.545 1.00 . D D . 115 THR HG1  1 1 
       20 215278 4 1 115 THR HG21 H   6.006  -9.519   4.799 1.00 . D D . 115 THR HG21 1 1 
       20 215279 4 1 115 THR HG22 H   5.639  -7.799   4.704 1.00 . D D . 115 THR HG22 1 1 
       20 215280 4 1 115 THR HG23 H   5.098  -8.871   3.430 1.00 . D D . 115 THR HG23 1 1 
       20 215281 4 1 115 THR N    N   2.513  -8.429   7.228 1.00 . D D . 115 THR N    1 1 
       20 215282 4 1 115 THR O    O   4.743  -5.886   6.190 1.00 . D D . 115 THR O    1 1 
       20 215283 4 1 115 THR OG1  O   3.862 -10.409   5.653 1.00 . D D . 115 THR OG1  1 1 
       20 215284 4 1 116 SER C    C   2.362  -3.805   6.171 1.00 . D D . 116 SER C    1 1 
       20 215285 4 1 116 SER CA   C   2.323  -4.852   5.050 1.00 . D D . 116 SER CA   1 1 
       20 215286 4 1 116 SER CB   C   0.960  -4.814   4.322 1.00 . D D . 116 SER CB   1 1 
       20 215287 4 1 116 SER H    H   1.811  -6.822   5.585 1.00 . D D . 116 SER H    1 1 
       20 215288 4 1 116 SER HA   H   3.116  -4.637   4.332 1.00 . D D . 116 SER HA   1 1 
       20 215289 4 1 116 SER HB2  H   0.961  -5.541   3.523 1.00 . D D . 116 SER HB2  1 1 
       20 215290 4 1 116 SER HB3  H   0.170  -5.063   5.023 1.00 . D D . 116 SER HB3  1 1 
       20 215291 4 1 116 SER HG   H   0.792  -3.569   2.805 1.00 . D D . 116 SER HG   1 1 
       20 215292 4 1 116 SER N    N   2.561  -6.193   5.579 1.00 . D D . 116 SER N    1 1 
       20 215293 4 1 116 SER O    O   3.039  -2.797   6.038 1.00 . D D . 116 SER O    1 1 
       20 215294 4 1 116 SER OG   O   0.687  -3.533   3.766 1.00 . D D . 116 SER OG   1 1 
       20 215295 4 1 117 MET C    C   2.893  -2.918   9.128 1.00 . D D . 117 MET C    1 1 
       20 215296 4 1 117 MET CA   C   1.552  -3.111   8.416 1.00 . D D . 117 MET CA   1 1 
       20 215297 4 1 117 MET CB   C   0.484  -3.569   9.425 1.00 . D D . 117 MET CB   1 1 
       20 215298 4 1 117 MET CE   C  -1.571  -5.676  10.563 1.00 . D D . 117 MET CE   1 1 
       20 215299 4 1 117 MET CG   C  -0.944  -3.558   8.879 1.00 . D D . 117 MET CG   1 1 
       20 215300 4 1 117 MET H    H   1.183  -4.928   7.353 1.00 . D D . 117 MET H    1 1 
       20 215301 4 1 117 MET HA   H   1.249  -2.152   8.000 1.00 . D D . 117 MET HA   1 1 
       20 215302 4 1 117 MET HB2  H   0.712  -4.580   9.747 1.00 . D D . 117 MET HB2  1 1 
       20 215303 4 1 117 MET HB3  H   0.512  -2.918  10.293 1.00 . D D . 117 MET HB3  1 1 
       20 215304 4 1 117 MET HE1  H  -2.250  -6.118  11.277 1.00 . D D . 117 MET HE1  1 1 
       20 215305 4 1 117 MET HE2  H  -0.582  -5.620  11.002 1.00 . D D . 117 MET HE2  1 1 
       20 215306 4 1 117 MET HE3  H  -1.535  -6.295   9.677 1.00 . D D . 117 MET HE3  1 1 
       20 215307 4 1 117 MET HG2  H  -1.188  -2.561   8.531 1.00 . D D . 117 MET HG2  1 1 
       20 215308 4 1 117 MET HG3  H  -1.017  -4.250   8.052 1.00 . D D . 117 MET HG3  1 1 
       20 215309 4 1 117 MET N    N   1.653  -4.068   7.286 1.00 . D D . 117 MET N    1 1 
       20 215310 4 1 117 MET O    O   3.163  -1.840   9.664 1.00 . D D . 117 MET O    1 1 
       20 215311 4 1 117 MET SD   S  -2.140  -4.032  10.134 1.00 . D D . 117 MET SD   1 1 
       20 215312 4 1 118 VAL C    C   5.949  -3.002   8.781 1.00 . D D . 118 VAL C    1 1 
       20 215313 4 1 118 VAL CA   C   5.073  -3.915   9.668 1.00 . D D . 118 VAL CA   1 1 
       20 215314 4 1 118 VAL CB   C   5.706  -5.352   9.763 1.00 . D D . 118 VAL CB   1 1 
       20 215315 4 1 118 VAL CG1  C   7.166  -5.279  10.241 1.00 . D D . 118 VAL CG1  1 1 
       20 215316 4 1 118 VAL CG2  C   4.879  -6.283  10.692 1.00 . D D . 118 VAL CG2  1 1 
       20 215317 4 1 118 VAL H    H   3.394  -4.819   8.761 1.00 . D D . 118 VAL H    1 1 
       20 215318 4 1 118 VAL HA   H   5.022  -3.494  10.674 1.00 . D D . 118 VAL HA   1 1 
       20 215319 4 1 118 VAL HB   H   5.700  -5.785   8.764 1.00 . D D . 118 VAL HB   1 1 
       20 215320 4 1 118 VAL HG11 H   7.200  -5.047  11.298 1.00 . D D . 118 VAL HG11 1 1 
       20 215321 4 1 118 VAL HG12 H   7.694  -4.505   9.695 1.00 . D D . 118 VAL HG12 1 1 
       20 215322 4 1 118 VAL HG13 H   7.658  -6.215  10.062 1.00 . D D . 118 VAL HG13 1 1 
       20 215323 4 1 118 VAL HG21 H   4.856  -5.875  11.695 1.00 . D D . 118 VAL HG21 1 1 
       20 215324 4 1 118 VAL HG22 H   5.330  -7.270  10.720 1.00 . D D . 118 VAL HG22 1 1 
       20 215325 4 1 118 VAL HG23 H   3.866  -6.372  10.319 1.00 . D D . 118 VAL HG23 1 1 
       20 215326 4 1 118 VAL N    N   3.715  -3.972   9.133 1.00 . D D . 118 VAL N    1 1 
       20 215327 4 1 118 VAL O    O   6.666  -2.133   9.292 1.00 . D D . 118 VAL O    1 1 
       20 215328 4 1 119 SER C    C   6.134  -0.937   6.414 1.00 . D D . 119 SER C    1 1 
       20 215329 4 1 119 SER CA   C   6.644  -2.404   6.481 1.00 . D D . 119 SER CA   1 1 
       20 215330 4 1 119 SER CB   C   6.616  -3.082   5.085 1.00 . D D . 119 SER CB   1 1 
       20 215331 4 1 119 SER H    H   5.238  -3.873   7.103 1.00 . D D . 119 SER H    1 1 
       20 215332 4 1 119 SER HA   H   7.670  -2.401   6.845 1.00 . D D . 119 SER HA   1 1 
       20 215333 4 1 119 SER HB2  H   7.286  -2.564   4.414 1.00 . D D . 119 SER HB2  1 1 
       20 215334 4 1 119 SER HB3  H   6.933  -4.119   5.177 1.00 . D D . 119 SER HB3  1 1 
       20 215335 4 1 119 SER HG   H   5.062  -2.173   4.304 1.00 . D D . 119 SER HG   1 1 
       20 215336 4 1 119 SER N    N   5.854  -3.188   7.447 1.00 . D D . 119 SER N    1 1 
       20 215337 4 1 119 SER O    O   6.890  -0.020   6.075 1.00 . D D . 119 SER O    1 1 
       20 215338 4 1 119 SER OG   O   5.317  -3.075   4.518 1.00 . D D . 119 SER OG   1 1 
       20 215339 4 1 120 ARG C    C   4.675   1.255   8.204 1.00 . D D . 120 ARG C    1 1 
       20 215340 4 1 120 ARG CA   C   4.210   0.592   6.894 1.00 . D D . 120 ARG CA   1 1 
       20 215341 4 1 120 ARG CB   C   2.655   0.475   6.876 1.00 . D D . 120 ARG CB   1 1 
       20 215342 4 1 120 ARG CD   C   0.517  -0.203   5.602 1.00 . D D . 120 ARG CD   1 1 
       20 215343 4 1 120 ARG CG   C   2.037   0.073   5.514 1.00 . D D . 120 ARG CG   1 1 
       20 215344 4 1 120 ARG CZ   C  -0.558   0.155   3.363 1.00 . D D . 120 ARG CZ   1 1 
       20 215345 4 1 120 ARG H    H   4.295  -1.532   6.956 1.00 . D D . 120 ARG H    1 1 
       20 215346 4 1 120 ARG HA   H   4.534   1.199   6.052 1.00 . D D . 120 ARG HA   1 1 
       20 215347 4 1 120 ARG HB2  H   2.358  -0.267   7.613 1.00 . D D . 120 ARG HB2  1 1 
       20 215348 4 1 120 ARG HB3  H   2.230   1.432   7.166 1.00 . D D . 120 ARG HB3  1 1 
       20 215349 4 1 120 ARG HD2  H   0.344  -0.983   6.335 1.00 . D D . 120 ARG HD2  1 1 
       20 215350 4 1 120 ARG HD3  H   0.005   0.701   5.921 1.00 . D D . 120 ARG HD3  1 1 
       20 215351 4 1 120 ARG HE   H  -0.002  -1.618   4.123 1.00 . D D . 120 ARG HE   1 1 
       20 215352 4 1 120 ARG HG2  H   2.203   0.875   4.803 1.00 . D D . 120 ARG HG2  1 1 
       20 215353 4 1 120 ARG HG3  H   2.533  -0.822   5.155 1.00 . D D . 120 ARG HG3  1 1 
       20 215354 4 1 120 ARG HH11 H  -0.273   1.877   4.404 1.00 . D D . 120 ARG HH11 1 1 
       20 215355 4 1 120 ARG HH12 H  -1.010   2.072   2.847 1.00 . D D . 120 ARG HH12 1 1 
       20 215356 4 1 120 ARG HH21 H  -0.951  -1.354   2.054 1.00 . D D . 120 ARG HH21 1 1 
       20 215357 4 1 120 ARG HH22 H  -1.397   0.238   1.519 1.00 . D D . 120 ARG HH22 1 1 
       20 215358 4 1 120 ARG N    N   4.840  -0.742   6.764 1.00 . D D . 120 ARG N    1 1 
       20 215359 4 1 120 ARG NE   N  -0.035  -0.649   4.304 1.00 . D D . 120 ARG NE   1 1 
       20 215360 4 1 120 ARG NH1  N  -0.619   1.475   3.556 1.00 . D D . 120 ARG NH1  1 1 
       20 215361 4 1 120 ARG NH2  N  -1.006  -0.359   2.220 1.00 . D D . 120 ARG NH2  1 1 
       20 215362 4 1 120 ARG O    O   4.821   2.476   8.272 1.00 . D D . 120 ARG O    1 1 
       20 215363 4 1 121 GLY C    C   6.996   1.017  10.428 1.00 . D D . 121 GLY C    1 1 
       20 215364 4 1 121 GLY CA   C   5.483   0.836  10.514 1.00 . D D . 121 GLY CA   1 1 
       20 215365 4 1 121 GLY H    H   4.652  -0.530   9.134 1.00 . D D . 121 GLY H    1 1 
       20 215366 4 1 121 GLY HA2  H   5.032   1.773  10.822 1.00 . D D . 121 GLY HA2  1 1 
       20 215367 4 1 121 GLY HA3  H   5.265   0.085  11.262 1.00 . D D . 121 GLY HA3  1 1 
       20 215368 4 1 121 GLY N    N   4.895   0.410   9.241 1.00 . D D . 121 GLY N    1 1 
       20 215369 4 1 121 GLY O    O   7.638   1.365  11.427 1.00 . D D . 121 GLY O    1 1 
       20 215370 4 1 122 THR C    C   9.892   0.118   9.756 1.00 . D D . 122 THR C    1 1 
       20 215371 4 1 122 THR CA   C   8.953   0.945   8.842 1.00 . D D . 122 THR CA   1 1 
       20 215372 4 1 122 THR CB   C   9.381   2.458   8.740 1.00 . D D . 122 THR CB   1 1 
       20 215373 4 1 122 THR CG2  C   8.466   3.271   7.783 1.00 . D D . 122 THR CG2  1 1 
       20 215374 4 1 122 THR H    H   6.941   0.473   8.507 1.00 . D D . 122 THR H    1 1 
       20 215375 4 1 122 THR HA   H   9.042   0.523   7.843 1.00 . D D . 122 THR HA   1 1 
       20 215376 4 1 122 THR HB   H  10.390   2.490   8.356 1.00 . D D . 122 THR HB   1 1 
       20 215377 4 1 122 THR HG1  H   8.506   3.050  10.411 1.00 . D D . 122 THR HG1  1 1 
       20 215378 4 1 122 THR HG21 H   7.547   3.535   8.285 1.00 . D D . 122 THR HG21 1 1 
       20 215379 4 1 122 THR HG22 H   8.222   2.694   6.906 1.00 . D D . 122 THR HG22 1 1 
       20 215380 4 1 122 THR HG23 H   8.969   4.180   7.485 1.00 . D D . 122 THR HG23 1 1 
       20 215381 4 1 122 THR N    N   7.540   0.782   9.209 1.00 . D D . 122 THR N    1 1 
       20 215382 4 1 122 THR O    O  10.969   0.566  10.166 1.00 . D D . 122 THR O    1 1 
       20 215383 4 1 122 THR OG1  O   9.385   3.089  10.029 1.00 . D D . 122 THR OG1  1 1 
       20 215384 4 1 123 PHE C    C  10.663  -3.200   9.712 1.00 . D D . 123 PHE C    1 1 
       20 215385 4 1 123 PHE CA   C  10.205  -2.149  10.761 1.00 . D D . 123 PHE CA   1 1 
       20 215386 4 1 123 PHE CB   C   9.302  -2.803  11.852 1.00 . D D . 123 PHE CB   1 1 
       20 215387 4 1 123 PHE CD1  C   9.851  -1.291  13.809 1.00 . D D . 123 PHE CD1  1 1 
       20 215388 4 1 123 PHE CD2  C   7.541  -1.552  13.215 1.00 . D D . 123 PHE CD2  1 1 
       20 215389 4 1 123 PHE CE1  C   9.490  -0.440  14.837 1.00 . D D . 123 PHE CE1  1 1 
       20 215390 4 1 123 PHE CE2  C   7.184  -0.702  14.243 1.00 . D D . 123 PHE CE2  1 1 
       20 215391 4 1 123 PHE CG   C   8.883  -1.860  12.976 1.00 . D D . 123 PHE CG   1 1 
       20 215392 4 1 123 PHE CZ   C   8.158  -0.146  15.052 1.00 . D D . 123 PHE CZ   1 1 
       20 215393 4 1 123 PHE H    H   8.525  -1.339   9.786 1.00 . D D . 123 PHE H    1 1 
       20 215394 4 1 123 PHE HA   H  11.083  -1.699  11.228 1.00 . D D . 123 PHE HA   1 1 
       20 215395 4 1 123 PHE HB2  H   8.409  -3.192  11.381 1.00 . D D . 123 PHE HB2  1 1 
       20 215396 4 1 123 PHE HB3  H   9.836  -3.634  12.305 1.00 . D D . 123 PHE HB3  1 1 
       20 215397 4 1 123 PHE HD1  H  10.902  -1.517  13.641 1.00 . D D . 123 PHE HD1  1 1 
       20 215398 4 1 123 PHE HD2  H   6.771  -1.985  12.586 1.00 . D D . 123 PHE HD2  1 1 
       20 215399 4 1 123 PHE HE1  H  10.250  -0.005  15.474 1.00 . D D . 123 PHE HE1  1 1 
       20 215400 4 1 123 PHE HE2  H   6.139  -0.468  14.418 1.00 . D D . 123 PHE HE2  1 1 
       20 215401 4 1 123 PHE HZ   H   7.876   0.522  15.855 1.00 . D D . 123 PHE HZ   1 1 
       20 215402 4 1 123 PHE N    N   9.434  -1.107  10.061 1.00 . D D . 123 PHE N    1 1 
       20 215403 4 1 123 PHE O    O  10.195  -3.145   8.561 1.00 . D D . 123 PHE O    1 1 
       20 215404 4 1 124 PRO C    C  10.705  -6.155   8.854 1.00 . D D . 124 PRO C    1 1 
       20 215405 4 1 124 PRO CA   C  11.944  -5.285   9.136 1.00 . D D . 124 PRO CA   1 1 
       20 215406 4 1 124 PRO CB   C  13.028  -6.074   9.925 1.00 . D D . 124 PRO CB   1 1 
       20 215407 4 1 124 PRO CD   C  12.324  -4.277  11.351 1.00 . D D . 124 PRO CD   1 1 
       20 215408 4 1 124 PRO CG   C  12.794  -5.715  11.365 1.00 . D D . 124 PRO CG   1 1 
       20 215409 4 1 124 PRO HA   H  12.354  -4.908   8.199 1.00 . D D . 124 PRO HA   1 1 
       20 215410 4 1 124 PRO HB2  H  12.925  -7.147   9.761 1.00 . D D . 124 PRO HB2  1 1 
       20 215411 4 1 124 PRO HB3  H  14.017  -5.755   9.621 1.00 . D D . 124 PRO HB3  1 1 
       20 215412 4 1 124 PRO HD2  H  11.672  -4.080  12.196 1.00 . D D . 124 PRO HD2  1 1 
       20 215413 4 1 124 PRO HD3  H  13.161  -3.592  11.362 1.00 . D D . 124 PRO HD3  1 1 
       20 215414 4 1 124 PRO HG2  H  12.029  -6.366  11.789 1.00 . D D . 124 PRO HG2  1 1 
       20 215415 4 1 124 PRO HG3  H  13.710  -5.803  11.935 1.00 . D D . 124 PRO HG3  1 1 
       20 215416 4 1 124 PRO N    N  11.582  -4.172  10.062 1.00 . D D . 124 PRO N    1 1 
       20 215417 4 1 124 PRO O    O   9.938  -6.409   9.776 1.00 . D D . 124 PRO O    1 1 
       20 215418 4 1 125 GLN C    C   9.180  -8.679   7.965 1.00 . D D . 125 GLN C    1 1 
       20 215419 4 1 125 GLN CA   C   9.279  -7.334   7.211 1.00 . D D . 125 GLN CA   1 1 
       20 215420 4 1 125 GLN CB   C   9.236  -7.584   5.683 1.00 . D D . 125 GLN CB   1 1 
       20 215421 4 1 125 GLN CD   C  10.123  -8.998   3.711 1.00 . D D . 125 GLN CD   1 1 
       20 215422 4 1 125 GLN CG   C  10.212  -8.674   5.196 1.00 . D D . 125 GLN CG   1 1 
       20 215423 4 1 125 GLN H    H  11.179  -6.406   6.915 1.00 . D D . 125 GLN H    1 1 
       20 215424 4 1 125 GLN HA   H   8.429  -6.718   7.487 1.00 . D D . 125 GLN HA   1 1 
       20 215425 4 1 125 GLN HB2  H   8.227  -7.877   5.404 1.00 . D D . 125 GLN HB2  1 1 
       20 215426 4 1 125 GLN HB3  H   9.479  -6.660   5.174 1.00 . D D . 125 GLN HB3  1 1 
       20 215427 4 1 125 GLN HE21 H   8.143  -8.774   3.696 1.00 . D D . 125 GLN HE21 1 1 
       20 215428 4 1 125 GLN HE22 H   8.864  -9.178   2.182 1.00 . D D . 125 GLN HE22 1 1 
       20 215429 4 1 125 GLN HG2  H  11.224  -8.359   5.420 1.00 . D D . 125 GLN HG2  1 1 
       20 215430 4 1 125 GLN HG3  H  10.000  -9.587   5.748 1.00 . D D . 125 GLN HG3  1 1 
       20 215431 4 1 125 GLN N    N  10.502  -6.593   7.597 1.00 . D D . 125 GLN N    1 1 
       20 215432 4 1 125 GLN NE2  N   8.921  -8.984   3.142 1.00 . D D . 125 GLN NE2  1 1 
       20 215433 4 1 125 GLN O    O  10.193  -9.242   8.394 1.00 . D D . 125 GLN O    1 1 
       20 215434 4 1 125 GLN OE1  O  11.130  -9.337   3.092 1.00 . D D . 125 GLN OE1  1 1 
       20 215435 4 1 126 LEU C    C   7.118 -11.454   7.782 1.00 . D D . 126 LEU C    1 1 
       20 215436 4 1 126 LEU CA   C   7.698 -10.462   8.797 1.00 . D D . 126 LEU CA   1 1 
       20 215437 4 1 126 LEU CB   C   6.732 -10.234  10.000 1.00 . D D . 126 LEU CB   1 1 
       20 215438 4 1 126 LEU CD1  C   5.918 -10.811  12.342 1.00 . D D . 126 LEU CD1  1 1 
       20 215439 4 1 126 LEU CD2  C   6.532 -12.708  10.787 1.00 . D D . 126 LEU CD2  1 1 
       20 215440 4 1 126 LEU CG   C   6.834 -11.249  11.195 1.00 . D D . 126 LEU CG   1 1 
       20 215441 4 1 126 LEU H    H   7.204  -8.714   7.706 1.00 . D D . 126 LEU H    1 1 
       20 215442 4 1 126 LEU HA   H   8.643 -10.854   9.176 1.00 . D D . 126 LEU HA   1 1 
       20 215443 4 1 126 LEU HB2  H   6.927  -9.242  10.394 1.00 . D D . 126 LEU HB2  1 1 
       20 215444 4 1 126 LEU HB3  H   5.707 -10.245   9.634 1.00 . D D . 126 LEU HB3  1 1 
       20 215445 4 1 126 LEU HD11 H   6.202  -9.824  12.676 1.00 . D D . 126 LEU HD11 1 1 
       20 215446 4 1 126 LEU HD12 H   6.015 -11.502  13.167 1.00 . D D . 126 LEU HD12 1 1 
       20 215447 4 1 126 LEU HD13 H   4.884 -10.794  12.010 1.00 . D D . 126 LEU HD13 1 1 
       20 215448 4 1 126 LEU HD21 H   6.628 -13.353  11.649 1.00 . D D . 126 LEU HD21 1 1 
       20 215449 4 1 126 LEU HD22 H   7.235 -13.027  10.028 1.00 . D D . 126 LEU HD22 1 1 
       20 215450 4 1 126 LEU HD23 H   5.525 -12.783  10.394 1.00 . D D . 126 LEU HD23 1 1 
       20 215451 4 1 126 LEU HG   H   7.850 -11.228  11.576 1.00 . D D . 126 LEU HG   1 1 
       20 215452 4 1 126 LEU N    N   7.957  -9.193   8.100 1.00 . D D . 126 LEU N    1 1 
       20 215453 4 1 126 LEU O    O   6.017 -11.246   7.266 1.00 . D D . 126 LEU O    1 1 
       20 215454 4 1 127 ASN C    C   7.075 -14.846   7.279 1.00 . D D . 127 ASN C    1 1 
       20 215455 4 1 127 ASN CA   C   7.485 -13.559   6.538 1.00 . D D . 127 ASN CA   1 1 
       20 215456 4 1 127 ASN CB   C   8.663 -13.821   5.559 1.00 . D D . 127 ASN CB   1 1 
       20 215457 4 1 127 ASN CG   C   9.087 -12.575   4.757 1.00 . D D . 127 ASN CG   1 1 
       20 215458 4 1 127 ASN H    H   8.713 -12.634   7.992 1.00 . D D . 127 ASN H    1 1 
       20 215459 4 1 127 ASN HA   H   6.633 -13.198   5.966 1.00 . D D . 127 ASN HA   1 1 
       20 215460 4 1 127 ASN HB2  H   9.518 -14.178   6.121 1.00 . D D . 127 ASN HB2  1 1 
       20 215461 4 1 127 ASN HB3  H   8.365 -14.590   4.852 1.00 . D D . 127 ASN HB3  1 1 
       20 215462 4 1 127 ASN HD21 H  10.998 -13.138   4.797 1.00 . D D . 127 ASN HD21 1 1 
       20 215463 4 1 127 ASN HD22 H  10.671 -11.647   3.988 1.00 . D D . 127 ASN HD22 1 1 
       20 215464 4 1 127 ASN N    N   7.867 -12.528   7.513 1.00 . D D . 127 ASN N    1 1 
       20 215465 4 1 127 ASN ND2  N  10.383 -12.443   4.481 1.00 . D D . 127 ASN ND2  1 1 
       20 215466 4 1 127 ASN O    O   7.929 -15.661   7.652 1.00 . D D . 127 ASN O    1 1 
       20 215467 4 1 127 ASN OD1  O   8.260 -11.732   4.402 1.00 . D D . 127 ASN OD1  1 1 
       20 215468 4 1 128 LEU C    C   5.278 -17.355   7.106 1.00 . D D . 128 LEU C    1 1 
       20 215469 4 1 128 LEU CA   C   5.174 -16.201   8.125 1.00 . D D . 128 LEU CA   1 1 
       20 215470 4 1 128 LEU CB   C   3.685 -15.956   8.499 1.00 . D D . 128 LEU CB   1 1 
       20 215471 4 1 128 LEU CD1  C   1.916 -14.517   9.649 1.00 . D D . 128 LEU CD1  1 1 
       20 215472 4 1 128 LEU CD2  C   3.880 -15.396  10.986 1.00 . D D . 128 LEU CD2  1 1 
       20 215473 4 1 128 LEU CG   C   3.407 -14.895   9.609 1.00 . D D . 128 LEU CG   1 1 
       20 215474 4 1 128 LEU H    H   5.167 -14.227   7.343 1.00 . D D . 128 LEU H    1 1 
       20 215475 4 1 128 LEU HA   H   5.734 -16.455   9.024 1.00 . D D . 128 LEU HA   1 1 
       20 215476 4 1 128 LEU HB2  H   3.165 -15.647   7.597 1.00 . D D . 128 LEU HB2  1 1 
       20 215477 4 1 128 LEU HB3  H   3.252 -16.901   8.820 1.00 . D D . 128 LEU HB3  1 1 
       20 215478 4 1 128 LEU HD11 H   1.620 -14.112   8.692 1.00 . D D . 128 LEU HD11 1 1 
       20 215479 4 1 128 LEU HD12 H   1.750 -13.770  10.413 1.00 . D D . 128 LEU HD12 1 1 
       20 215480 4 1 128 LEU HD13 H   1.313 -15.393   9.869 1.00 . D D . 128 LEU HD13 1 1 
       20 215481 4 1 128 LEU HD21 H   3.680 -14.642  11.736 1.00 . D D . 128 LEU HD21 1 1 
       20 215482 4 1 128 LEU HD22 H   4.944 -15.585  10.954 1.00 . D D . 128 LEU HD22 1 1 
       20 215483 4 1 128 LEU HD23 H   3.362 -16.310  11.248 1.00 . D D . 128 LEU HD23 1 1 
       20 215484 4 1 128 LEU HG   H   3.963 -13.991   9.381 1.00 . D D . 128 LEU HG   1 1 
       20 215485 4 1 128 LEU N    N   5.760 -14.977   7.546 1.00 . D D . 128 LEU N    1 1 
       20 215486 4 1 128 LEU O    O   4.706 -17.274   6.011 1.00 . D D . 128 LEU O    1 1 
       20 215487 4 1 129 ALA C    C   4.849 -20.324   6.412 1.00 . D D . 129 ALA C    1 1 
       20 215488 4 1 129 ALA CA   C   6.191 -19.573   6.582 1.00 . D D . 129 ALA CA   1 1 
       20 215489 4 1 129 ALA CB   C   7.278 -20.497   7.133 1.00 . D D . 129 ALA CB   1 1 
       20 215490 4 1 129 ALA H    H   6.456 -18.404   8.331 1.00 . D D . 129 ALA H    1 1 
       20 215491 4 1 129 ALA HA   H   6.525 -19.205   5.613 1.00 . D D . 129 ALA HA   1 1 
       20 215492 4 1 129 ALA HB1  H   6.985 -20.879   8.104 1.00 . D D . 129 ALA HB1  1 1 
       20 215493 4 1 129 ALA HB2  H   8.201 -19.944   7.237 1.00 . D D . 129 ALA HB2  1 1 
       20 215494 4 1 129 ALA HB3  H   7.441 -21.329   6.455 1.00 . D D . 129 ALA HB3  1 1 
       20 215495 4 1 129 ALA N    N   6.020 -18.407   7.456 1.00 . D D . 129 ALA N    1 1 
       20 215496 4 1 129 ALA O    O   4.140 -20.551   7.406 1.00 . D D . 129 ALA O    1 1 
       20 215497 4 1 130 PRO C    C   3.320 -22.885   5.271 1.00 . D D . 130 PRO C    1 1 
       20 215498 4 1 130 PRO CA   C   3.198 -21.395   4.890 1.00 . D D . 130 PRO CA   1 1 
       20 215499 4 1 130 PRO CB   C   2.959 -21.158   3.380 1.00 . D D . 130 PRO CB   1 1 
       20 215500 4 1 130 PRO CD   C   5.248 -20.499   3.897 1.00 . D D . 130 PRO CD   1 1 
       20 215501 4 1 130 PRO CG   C   4.327 -20.966   2.781 1.00 . D D . 130 PRO CG   1 1 
       20 215502 4 1 130 PRO HA   H   2.382 -20.944   5.458 1.00 . D D . 130 PRO HA   1 1 
       20 215503 4 1 130 PRO HB2  H   2.443 -22.011   2.937 1.00 . D D . 130 PRO HB2  1 1 
       20 215504 4 1 130 PRO HB3  H   2.361 -20.266   3.240 1.00 . D D . 130 PRO HB3  1 1 
       20 215505 4 1 130 PRO HD2  H   6.152 -21.100   3.921 1.00 . D D . 130 PRO HD2  1 1 
       20 215506 4 1 130 PRO HD3  H   5.515 -19.452   3.770 1.00 . D D . 130 PRO HD3  1 1 
       20 215507 4 1 130 PRO HG2  H   4.678 -21.911   2.372 1.00 . D D . 130 PRO HG2  1 1 
       20 215508 4 1 130 PRO HG3  H   4.294 -20.224   1.992 1.00 . D D . 130 PRO HG3  1 1 
       20 215509 4 1 130 PRO N    N   4.462 -20.694   5.148 1.00 . D D . 130 PRO N    1 1 
       20 215510 4 1 130 PRO O    O   4.040 -23.661   4.629 1.00 . D D . 130 PRO O    1 1 
       20 215511 4 1 131 VAL C    C   1.398 -25.341   6.667 1.00 . D D . 131 VAL C    1 1 
       20 215512 4 1 131 VAL CA   C   2.707 -24.594   6.956 1.00 . D D . 131 VAL CA   1 1 
       20 215513 4 1 131 VAL CB   C   2.957 -24.498   8.515 1.00 . D D . 131 VAL CB   1 1 
       20 215514 4 1 131 VAL CG1  C   2.931 -25.890   9.193 1.00 . D D . 131 VAL CG1  1 1 
       20 215515 4 1 131 VAL CG2  C   4.284 -23.755   8.815 1.00 . D D . 131 VAL CG2  1 1 
       20 215516 4 1 131 VAL H    H   2.054 -22.594   6.782 1.00 . D D . 131 VAL H    1 1 
       20 215517 4 1 131 VAL HA   H   3.542 -25.140   6.510 1.00 . D D . 131 VAL HA   1 1 
       20 215518 4 1 131 VAL HB   H   2.147 -23.910   8.947 1.00 . D D . 131 VAL HB   1 1 
       20 215519 4 1 131 VAL HG11 H   3.711 -26.516   8.777 1.00 . D D . 131 VAL HG11 1 1 
       20 215520 4 1 131 VAL HG12 H   1.970 -26.359   9.024 1.00 . D D . 131 VAL HG12 1 1 
       20 215521 4 1 131 VAL HG13 H   3.087 -25.781  10.258 1.00 . D D . 131 VAL HG13 1 1 
       20 215522 4 1 131 VAL HG21 H   5.117 -24.315   8.405 1.00 . D D . 131 VAL HG21 1 1 
       20 215523 4 1 131 VAL HG22 H   4.415 -23.650   9.882 1.00 . D D . 131 VAL HG22 1 1 
       20 215524 4 1 131 VAL HG23 H   4.260 -22.772   8.362 1.00 . D D . 131 VAL HG23 1 1 
       20 215525 4 1 131 VAL N    N   2.636 -23.254   6.359 1.00 . D D . 131 VAL N    1 1 
       20 215526 4 1 131 VAL O    O   0.332 -24.968   7.181 1.00 . D D . 131 VAL O    1 1 
       20 215527 4 1 132 ASN C    C   0.089 -28.290   6.494 1.00 . D D . 132 ASN C    1 1 
       20 215528 4 1 132 ASN CA   C   0.337 -27.206   5.422 1.00 . D D . 132 ASN CA   1 1 
       20 215529 4 1 132 ASN CB   C   0.561 -27.824   4.011 1.00 . D D . 132 ASN CB   1 1 
       20 215530 4 1 132 ASN CG   C  -0.664 -28.569   3.452 1.00 . D D . 132 ASN CG   1 1 
       20 215531 4 1 132 ASN H    H   2.366 -26.590   5.429 1.00 . D D . 132 ASN H    1 1 
       20 215532 4 1 132 ASN HA   H  -0.537 -26.560   5.379 1.00 . D D . 132 ASN HA   1 1 
       20 215533 4 1 132 ASN HB2  H   0.810 -27.030   3.315 1.00 . D D . 132 ASN HB2  1 1 
       20 215534 4 1 132 ASN HB3  H   1.396 -28.513   4.060 1.00 . D D . 132 ASN HB3  1 1 
       20 215535 4 1 132 ASN HD21 H   0.492 -29.874   2.508 1.00 . D D . 132 ASN HD21 1 1 
       20 215536 4 1 132 ASN HD22 H  -1.209 -30.100   2.308 1.00 . D D . 132 ASN HD22 1 1 
       20 215537 4 1 132 ASN N    N   1.488 -26.379   5.813 1.00 . D D . 132 ASN N    1 1 
       20 215538 4 1 132 ASN ND2  N  -0.435 -29.621   2.681 1.00 . D D . 132 ASN ND2  1 1 
       20 215539 4 1 132 ASN O    O   0.428 -29.470   6.326 1.00 . D D . 132 ASN O    1 1 
       20 215540 4 1 132 ASN OD1  O  -1.804 -28.202   3.716 1.00 . D D . 132 ASN OD1  1 1 
       20 215541 4 1 133 PHE C    C  -2.207 -29.363   8.473 1.00 . D D . 133 PHE C    1 1 
       20 215542 4 1 133 PHE CA   C  -0.833 -28.715   8.766 1.00 . D D . 133 PHE CA   1 1 
       20 215543 4 1 133 PHE CB   C  -0.834 -27.880  10.078 1.00 . D D . 133 PHE CB   1 1 
       20 215544 4 1 133 PHE CD1  C  -1.910 -28.782  12.214 1.00 . D D . 133 PHE CD1  1 1 
       20 215545 4 1 133 PHE CD2  C   0.353 -29.403  11.736 1.00 . D D . 133 PHE CD2  1 1 
       20 215546 4 1 133 PHE CE1  C  -1.868 -29.528  13.380 1.00 . D D . 133 PHE CE1  1 1 
       20 215547 4 1 133 PHE CE2  C   0.393 -30.150  12.904 1.00 . D D . 133 PHE CE2  1 1 
       20 215548 4 1 133 PHE CG   C  -0.800 -28.704  11.369 1.00 . D D . 133 PHE CG   1 1 
       20 215549 4 1 133 PHE CZ   C  -0.717 -30.211  13.723 1.00 . D D . 133 PHE CZ   1 1 
       20 215550 4 1 133 PHE H    H  -0.574 -26.872   7.741 1.00 . D D . 133 PHE H    1 1 
       20 215551 4 1 133 PHE HA   H  -0.095 -29.506   8.848 1.00 . D D . 133 PHE HA   1 1 
       20 215552 4 1 133 PHE HB2  H   0.041 -27.242  10.081 1.00 . D D . 133 PHE HB2  1 1 
       20 215553 4 1 133 PHE HB3  H  -1.715 -27.244  10.098 1.00 . D D . 133 PHE HB3  1 1 
       20 215554 4 1 133 PHE HD1  H  -2.817 -28.249  11.953 1.00 . D D . 133 PHE HD1  1 1 
       20 215555 4 1 133 PHE HD2  H   1.231 -29.359  11.100 1.00 . D D . 133 PHE HD2  1 1 
       20 215556 4 1 133 PHE HE1  H  -2.737 -29.579  14.022 1.00 . D D . 133 PHE HE1  1 1 
       20 215557 4 1 133 PHE HE2  H   1.297 -30.685  13.175 1.00 . D D . 133 PHE HE2  1 1 
       20 215558 4 1 133 PHE HZ   H  -0.686 -30.797  14.636 1.00 . D D . 133 PHE HZ   1 1 
       20 215559 4 1 133 PHE N    N  -0.444 -27.839   7.642 1.00 . D D . 133 PHE N    1 1 
       20 215560 4 1 133 PHE O    O  -2.603 -30.343   9.120 1.00 . D D . 133 PHE O    1 1 
       20 215561 4 1 134 ASP C    C  -3.888 -30.808   6.410 1.00 . D D . 134 ASP C    1 1 
       20 215562 4 1 134 ASP CA   C  -4.099 -29.347   6.831 1.00 . D D . 134 ASP CA   1 1 
       20 215563 4 1 134 ASP CB   C  -4.459 -28.509   5.577 1.00 . D D . 134 ASP CB   1 1 
       20 215564 4 1 134 ASP CG   C  -5.763 -28.969   4.911 1.00 . D D . 134 ASP CG   1 1 
       20 215565 4 1 134 ASP H    H  -2.581 -27.929   7.125 1.00 . D D . 134 ASP H    1 1 
       20 215566 4 1 134 ASP HA   H  -4.913 -29.286   7.546 1.00 . D D . 134 ASP HA   1 1 
       20 215567 4 1 134 ASP HB2  H  -4.562 -27.467   5.862 1.00 . D D . 134 ASP HB2  1 1 
       20 215568 4 1 134 ASP HB3  H  -3.646 -28.591   4.853 1.00 . D D . 134 ASP HB3  1 1 
       20 215569 4 1 134 ASP N    N  -2.895 -28.789   7.460 1.00 . D D . 134 ASP N    1 1 
       20 215570 4 1 134 ASP O    O  -4.779 -31.631   6.586 1.00 . D D . 134 ASP O    1 1 
       20 215571 4 1 134 ASP OD1  O  -6.830 -28.706   5.473 1.00 . D D . 134 ASP OD1  1 1 
       20 215572 4 1 134 ASP OD2  O  -5.726 -29.625   3.848 1.00 . D D . 134 ASP OD2  1 1 
       20 215573 4 1 135 ALA C    C  -2.451 -33.543   6.376 1.00 . D D . 135 ALA C    1 1 
       20 215574 4 1 135 ALA CA   C  -2.299 -32.411   5.337 1.00 . D D . 135 ALA CA   1 1 
       20 215575 4 1 135 ALA CB   C  -0.863 -32.360   4.805 1.00 . D D . 135 ALA CB   1 1 
       20 215576 4 1 135 ALA H    H  -2.010 -30.367   5.823 1.00 . D D . 135 ALA H    1 1 
       20 215577 4 1 135 ALA HA   H  -2.957 -32.619   4.498 1.00 . D D . 135 ALA HA   1 1 
       20 215578 4 1 135 ALA HB1  H  -0.177 -32.153   5.620 1.00 . D D . 135 ALA HB1  1 1 
       20 215579 4 1 135 ALA HB2  H  -0.777 -31.579   4.064 1.00 . D D . 135 ALA HB2  1 1 
       20 215580 4 1 135 ALA HB3  H  -0.607 -33.310   4.353 1.00 . D D . 135 ALA HB3  1 1 
       20 215581 4 1 135 ALA N    N  -2.679 -31.091   5.869 1.00 . D D . 135 ALA N    1 1 
       20 215582 4 1 135 ALA O    O  -2.778 -34.678   6.013 1.00 . D D . 135 ALA O    1 1 
       20 215583 4 1 136 LEU C    C  -3.810 -34.577   9.002 1.00 . D D . 136 LEU C    1 1 
       20 215584 4 1 136 LEU CA   C  -2.338 -34.165   8.784 1.00 . D D . 136 LEU CA   1 1 
       20 215585 4 1 136 LEU CB   C  -1.751 -33.543  10.082 1.00 . D D . 136 LEU CB   1 1 
       20 215586 4 1 136 LEU CD1  C  -0.891 -35.727  11.147 1.00 . D D . 136 LEU CD1  1 1 
       20 215587 4 1 136 LEU CD2  C  -1.329 -33.683  12.612 1.00 . D D . 136 LEU CD2  1 1 
       20 215588 4 1 136 LEU CG   C  -1.759 -34.463  11.352 1.00 . D D . 136 LEU CG   1 1 
       20 215589 4 1 136 LEU H    H  -1.976 -32.279   7.867 1.00 . D D . 136 LEU H    1 1 
       20 215590 4 1 136 LEU HA   H  -1.757 -35.047   8.525 1.00 . D D . 136 LEU HA   1 1 
       20 215591 4 1 136 LEU HB2  H  -0.725 -33.241   9.883 1.00 . D D . 136 LEU HB2  1 1 
       20 215592 4 1 136 LEU HB3  H  -2.321 -32.647  10.309 1.00 . D D . 136 LEU HB3  1 1 
       20 215593 4 1 136 LEU HD11 H   0.136 -35.446  10.952 1.00 . D D . 136 LEU HD11 1 1 
       20 215594 4 1 136 LEU HD12 H  -1.270 -36.296  10.308 1.00 . D D . 136 LEU HD12 1 1 
       20 215595 4 1 136 LEU HD13 H  -0.933 -36.345  12.035 1.00 . D D . 136 LEU HD13 1 1 
       20 215596 4 1 136 LEU HD21 H  -0.316 -33.317  12.493 1.00 . D D . 136 LEU HD21 1 1 
       20 215597 4 1 136 LEU HD22 H  -1.376 -34.332  13.476 1.00 . D D . 136 LEU HD22 1 1 
       20 215598 4 1 136 LEU HD23 H  -1.996 -32.845  12.763 1.00 . D D . 136 LEU HD23 1 1 
       20 215599 4 1 136 LEU HG   H  -2.774 -34.806  11.519 1.00 . D D . 136 LEU HG   1 1 
       20 215600 4 1 136 LEU N    N  -2.225 -33.209   7.664 1.00 . D D . 136 LEU N    1 1 
       20 215601 4 1 136 LEU O    O  -4.119 -35.762   9.168 1.00 . D D . 136 LEU O    1 1 
       20 215602 4 1 137 PHE C    C  -6.761 -34.440   7.883 1.00 . D D . 137 PHE C    1 1 
       20 215603 4 1 137 PHE CA   C  -6.160 -33.795   9.149 1.00 . D D . 137 PHE CA   1 1 
       20 215604 4 1 137 PHE CB   C  -6.879 -32.456   9.454 1.00 . D D . 137 PHE CB   1 1 
       20 215605 4 1 137 PHE CD1  C  -5.703 -30.530  10.648 1.00 . D D . 137 PHE CD1  1 1 
       20 215606 4 1 137 PHE CD2  C  -6.624 -32.301  11.977 1.00 . D D . 137 PHE CD2  1 1 
       20 215607 4 1 137 PHE CE1  C  -5.274 -29.894  11.798 1.00 . D D . 137 PHE CE1  1 1 
       20 215608 4 1 137 PHE CE2  C  -6.191 -31.662  13.125 1.00 . D D . 137 PHE CE2  1 1 
       20 215609 4 1 137 PHE CG   C  -6.392 -31.747  10.717 1.00 . D D . 137 PHE CG   1 1 
       20 215610 4 1 137 PHE CZ   C  -5.514 -30.462  13.036 1.00 . D D . 137 PHE CZ   1 1 
       20 215611 4 1 137 PHE H    H  -4.380 -32.655   8.859 1.00 . D D . 137 PHE H    1 1 
       20 215612 4 1 137 PHE HA   H  -6.302 -34.470   9.991 1.00 . D D . 137 PHE HA   1 1 
       20 215613 4 1 137 PHE HB2  H  -6.742 -31.785   8.612 1.00 . D D . 137 PHE HB2  1 1 
       20 215614 4 1 137 PHE HB3  H  -7.942 -32.644   9.570 1.00 . D D . 137 PHE HB3  1 1 
       20 215615 4 1 137 PHE HD1  H  -5.512 -30.078   9.681 1.00 . D D . 137 PHE HD1  1 1 
       20 215616 4 1 137 PHE HD2  H  -7.154 -33.243  12.056 1.00 . D D . 137 PHE HD2  1 1 
       20 215617 4 1 137 PHE HE1  H  -4.741 -28.952  11.731 1.00 . D D . 137 PHE HE1  1 1 
       20 215618 4 1 137 PHE HE2  H  -6.380 -32.104  14.095 1.00 . D D . 137 PHE HE2  1 1 
       20 215619 4 1 137 PHE HZ   H  -5.175 -29.962  13.937 1.00 . D D . 137 PHE HZ   1 1 
       20 215620 4 1 137 PHE N    N  -4.707 -33.575   8.983 1.00 . D D . 137 PHE N    1 1 
       20 215621 4 1 137 PHE O    O  -7.667 -35.271   7.965 1.00 . D D . 137 PHE O    1 1 
       20 215622 4 1 138 MET C    C  -6.327 -36.024   5.226 1.00 . D D . 138 MET C    1 1 
       20 215623 4 1 138 MET CA   C  -6.660 -34.534   5.395 1.00 . D D . 138 MET CA   1 1 
       20 215624 4 1 138 MET CB   C  -6.016 -33.661   4.273 1.00 . D D . 138 MET CB   1 1 
       20 215625 4 1 138 MET CE   C  -4.278 -32.191   2.169 1.00 . D D . 138 MET CE   1 1 
       20 215626 4 1 138 MET CG   C  -6.218 -34.160   2.829 1.00 . D D . 138 MET CG   1 1 
       20 215627 4 1 138 MET H    H  -5.464 -33.431   6.753 1.00 . D D . 138 MET H    1 1 
       20 215628 4 1 138 MET HA   H  -7.743 -34.414   5.350 1.00 . D D . 138 MET HA   1 1 
       20 215629 4 1 138 MET HB2  H  -6.429 -32.663   4.337 1.00 . D D . 138 MET HB2  1 1 
       20 215630 4 1 138 MET HB3  H  -4.947 -33.595   4.457 1.00 . D D . 138 MET HB3  1 1 
       20 215631 4 1 138 MET HE1  H  -3.831 -31.593   1.391 1.00 . D D . 138 MET HE1  1 1 
       20 215632 4 1 138 MET HE2  H  -3.588 -32.961   2.472 1.00 . D D . 138 MET HE2  1 1 
       20 215633 4 1 138 MET HE3  H  -4.496 -31.557   3.020 1.00 . D D . 138 MET HE3  1 1 
       20 215634 4 1 138 MET HG2  H  -5.597 -35.032   2.665 1.00 . D D . 138 MET HG2  1 1 
       20 215635 4 1 138 MET HG3  H  -7.257 -34.443   2.702 1.00 . D D . 138 MET HG3  1 1 
       20 215636 4 1 138 MET N    N  -6.215 -34.053   6.718 1.00 . D D . 138 MET N    1 1 
       20 215637 4 1 138 MET O    O  -7.071 -36.756   4.575 1.00 . D D . 138 MET O    1 1 
       20 215638 4 1 138 MET SD   S  -5.806 -32.925   1.563 1.00 . D D . 138 MET SD   1 1 
       20 215639 4 1 139 ASN C    C  -5.918 -38.762   6.507 1.00 . D D . 139 ASN C    1 1 
       20 215640 4 1 139 ASN CA   C  -4.792 -37.873   5.929 1.00 . D D . 139 ASN CA   1 1 
       20 215641 4 1 139 ASN CB   C  -3.508 -37.973   6.799 1.00 . D D . 139 ASN CB   1 1 
       20 215642 4 1 139 ASN CG   C  -2.973 -39.402   6.973 1.00 . D D . 139 ASN CG   1 1 
       20 215643 4 1 139 ASN H    H  -4.642 -35.783   6.285 1.00 . D D . 139 ASN H    1 1 
       20 215644 4 1 139 ASN HA   H  -4.564 -38.202   4.920 1.00 . D D . 139 ASN HA   1 1 
       20 215645 4 1 139 ASN HB2  H  -2.729 -37.378   6.338 1.00 . D D . 139 ASN HB2  1 1 
       20 215646 4 1 139 ASN HB3  H  -3.715 -37.559   7.781 1.00 . D D . 139 ASN HB3  1 1 
       20 215647 4 1 139 ASN HD21 H  -4.019 -39.653   8.646 1.00 . D D . 139 ASN HD21 1 1 
       20 215648 4 1 139 ASN HD22 H  -3.059 -41.001   8.151 1.00 . D D . 139 ASN HD22 1 1 
       20 215649 4 1 139 ASN N    N  -5.214 -36.455   5.854 1.00 . D D . 139 ASN N    1 1 
       20 215650 4 1 139 ASN ND2  N  -3.390 -40.087   8.030 1.00 . D D . 139 ASN ND2  1 1 
       20 215651 4 1 139 ASN O    O  -6.174 -39.862   6.005 1.00 . D D . 139 ASN O    1 1 
       20 215652 4 1 139 ASN OD1  O  -2.178 -39.880   6.164 1.00 . D D . 139 ASN OD1  1 1 
       20 215653 4 1 140 TYR C    C  -8.939 -39.032   7.276 1.00 . D D . 140 TYR C    1 1 
       20 215654 4 1 140 TYR CA   C  -7.725 -38.914   8.214 1.00 . D D . 140 TYR CA   1 1 
       20 215655 4 1 140 TYR CB   C  -8.114 -38.142   9.503 1.00 . D D . 140 TYR CB   1 1 
       20 215656 4 1 140 TYR CD1  C  -9.275 -39.931  10.899 1.00 . D D . 140 TYR CD1  1 1 
       20 215657 4 1 140 TYR CD2  C -10.577 -38.031  10.238 1.00 . D D . 140 TYR CD2  1 1 
       20 215658 4 1 140 TYR CE1  C -10.374 -40.460  11.540 1.00 . D D . 140 TYR CE1  1 1 
       20 215659 4 1 140 TYR CE2  C -11.679 -38.563  10.884 1.00 . D D . 140 TYR CE2  1 1 
       20 215660 4 1 140 TYR CG   C  -9.346 -38.708  10.230 1.00 . D D . 140 TYR CG   1 1 
       20 215661 4 1 140 TYR CZ   C -11.572 -39.776  11.530 1.00 . D D . 140 TYR CZ   1 1 
       20 215662 4 1 140 TYR H    H  -6.323 -37.354   7.881 1.00 . D D . 140 TYR H    1 1 
       20 215663 4 1 140 TYR HA   H  -7.395 -39.912   8.489 1.00 . D D . 140 TYR HA   1 1 
       20 215664 4 1 140 TYR HB2  H  -7.280 -38.174  10.195 1.00 . D D . 140 TYR HB2  1 1 
       20 215665 4 1 140 TYR HB3  H  -8.314 -37.105   9.250 1.00 . D D . 140 TYR HB3  1 1 
       20 215666 4 1 140 TYR HD1  H  -8.336 -40.474  10.906 1.00 . D D . 140 TYR HD1  1 1 
       20 215667 4 1 140 TYR HD2  H -10.661 -37.078   9.729 1.00 . D D . 140 TYR HD2  1 1 
       20 215668 4 1 140 TYR HE1  H -10.293 -41.412  12.052 1.00 . D D . 140 TYR HE1  1 1 
       20 215669 4 1 140 TYR HE2  H -12.621 -38.026  10.877 1.00 . D D . 140 TYR HE2  1 1 
       20 215670 4 1 140 TYR HH   H -12.387 -40.773  12.963 1.00 . D D . 140 TYR HH   1 1 
       20 215671 4 1 140 TYR N    N  -6.596 -38.238   7.547 1.00 . D D . 140 TYR N    1 1 
       20 215672 4 1 140 TYR O    O  -9.618 -40.068   7.256 1.00 . D D . 140 TYR O    1 1 
       20 215673 4 1 140 TYR OH   O -12.671 -40.312  12.167 1.00 . D D . 140 TYR OH   1 1 
       20 215674 4 1 141 LEU C    C -10.138 -38.962   4.443 1.00 . D D . 141 LEU C    1 1 
       20 215675 4 1 141 LEU CA   C -10.309 -37.895   5.536 1.00 . D D . 141 LEU CA   1 1 
       20 215676 4 1 141 LEU CB   C -10.434 -36.475   4.897 1.00 . D D . 141 LEU CB   1 1 
       20 215677 4 1 141 LEU CD1  C -10.717 -35.158   7.103 1.00 . D D . 141 LEU CD1  1 1 
       20 215678 4 1 141 LEU CD2  C -11.382 -34.105   4.879 1.00 . D D . 141 LEU CD2  1 1 
       20 215679 4 1 141 LEU CG   C -11.270 -35.416   5.689 1.00 . D D . 141 LEU CG   1 1 
       20 215680 4 1 141 LEU H    H  -8.640 -37.155   6.635 1.00 . D D . 141 LEU H    1 1 
       20 215681 4 1 141 LEU HA   H -11.227 -38.109   6.080 1.00 . D D . 141 LEU HA   1 1 
       20 215682 4 1 141 LEU HB2  H  -9.433 -36.080   4.755 1.00 . D D . 141 LEU HB2  1 1 
       20 215683 4 1 141 LEU HB3  H -10.888 -36.580   3.912 1.00 . D D . 141 LEU HB3  1 1 
       20 215684 4 1 141 LEU HD11 H -11.350 -34.452   7.623 1.00 . D D . 141 LEU HD11 1 1 
       20 215685 4 1 141 LEU HD12 H  -9.714 -34.757   7.036 1.00 . D D . 141 LEU HD12 1 1 
       20 215686 4 1 141 LEU HD13 H -10.692 -36.088   7.657 1.00 . D D . 141 LEU HD13 1 1 
       20 215687 4 1 141 LEU HD21 H -10.395 -33.694   4.703 1.00 . D D . 141 LEU HD21 1 1 
       20 215688 4 1 141 LEU HD22 H -11.971 -33.384   5.434 1.00 . D D . 141 LEU HD22 1 1 
       20 215689 4 1 141 LEU HD23 H -11.866 -34.301   3.934 1.00 . D D . 141 LEU HD23 1 1 
       20 215690 4 1 141 LEU HG   H -12.276 -35.798   5.814 1.00 . D D . 141 LEU HG   1 1 
       20 215691 4 1 141 LEU N    N  -9.205 -37.948   6.521 1.00 . D D . 141 LEU N    1 1 
       20 215692 4 1 141 LEU O    O -11.119 -39.535   3.969 1.00 . D D . 141 LEU O    1 1 
       20 215693 4 1 142 GLN C    C  -8.569 -41.663   3.561 1.00 . D D . 142 GLN C    1 1 
       20 215694 4 1 142 GLN CA   C  -8.531 -40.214   3.034 1.00 . D D . 142 GLN CA   1 1 
       20 215695 4 1 142 GLN CB   C  -7.132 -39.867   2.464 1.00 . D D . 142 GLN CB   1 1 
       20 215696 4 1 142 GLN CD   C  -5.667 -38.081   1.347 1.00 . D D . 142 GLN CD   1 1 
       20 215697 4 1 142 GLN CG   C  -7.042 -38.439   1.905 1.00 . D D . 142 GLN CG   1 1 
       20 215698 4 1 142 GLN H    H  -8.146 -38.777   4.548 1.00 . D D . 142 GLN H    1 1 
       20 215699 4 1 142 GLN HA   H  -9.264 -40.124   2.235 1.00 . D D . 142 GLN HA   1 1 
       20 215700 4 1 142 GLN HB2  H  -6.394 -39.970   3.256 1.00 . D D . 142 GLN HB2  1 1 
       20 215701 4 1 142 GLN HB3  H  -6.887 -40.561   1.668 1.00 . D D . 142 GLN HB3  1 1 
       20 215702 4 1 142 GLN HE21 H  -5.080 -37.424   3.130 1.00 . D D . 142 GLN HE21 1 1 
       20 215703 4 1 142 GLN HE22 H  -3.906 -37.317   1.868 1.00 . D D . 142 GLN HE22 1 1 
       20 215704 4 1 142 GLN HG2  H  -7.776 -38.320   1.117 1.00 . D D . 142 GLN HG2  1 1 
       20 215705 4 1 142 GLN HG3  H  -7.278 -37.752   2.708 1.00 . D D . 142 GLN HG3  1 1 
       20 215706 4 1 142 GLN N    N  -8.876 -39.242   4.086 1.00 . D D . 142 GLN N    1 1 
       20 215707 4 1 142 GLN NE2  N  -4.796 -37.552   2.200 1.00 . D D . 142 GLN NE2  1 1 
       20 215708 4 1 142 GLN O    O  -8.260 -42.596   2.825 1.00 . D D . 142 GLN O    1 1 
       20 215709 4 1 142 GLN OE1  O  -5.389 -38.287   0.163 1.00 . D D . 142 GLN OE1  1 1 
       20 215710 4 1 143 GLN C    C -10.449 -43.295   6.146 1.00 . D D . 143 GLN C    1 1 
       20 215711 4 1 143 GLN CA   C  -9.073 -43.180   5.461 1.00 . D D . 143 GLN CA   1 1 
       20 215712 4 1 143 GLN CB   C  -7.907 -43.391   6.472 1.00 . D D . 143 GLN CB   1 1 
       20 215713 4 1 143 GLN CD   C  -5.384 -43.478   6.870 1.00 . D D . 143 GLN CD   1 1 
       20 215714 4 1 143 GLN CG   C  -6.501 -43.247   5.857 1.00 . D D . 143 GLN CG   1 1 
       20 215715 4 1 143 GLN H    H  -9.145 -41.062   5.386 1.00 . D D . 143 GLN H    1 1 
       20 215716 4 1 143 GLN HA   H  -9.017 -43.943   4.688 1.00 . D D . 143 GLN HA   1 1 
       20 215717 4 1 143 GLN HB2  H  -8.000 -42.668   7.280 1.00 . D D . 143 GLN HB2  1 1 
       20 215718 4 1 143 GLN HB3  H  -7.991 -44.389   6.892 1.00 . D D . 143 GLN HB3  1 1 
       20 215719 4 1 143 GLN HE21 H  -5.361 -45.427   6.479 1.00 . D D . 143 GLN HE21 1 1 
       20 215720 4 1 143 GLN HE22 H  -4.233 -44.883   7.672 1.00 . D D . 143 GLN HE22 1 1 
       20 215721 4 1 143 GLN HG2  H  -6.396 -43.960   5.045 1.00 . D D . 143 GLN HG2  1 1 
       20 215722 4 1 143 GLN HG3  H  -6.402 -42.237   5.452 1.00 . D D . 143 GLN HG3  1 1 
       20 215723 4 1 143 GLN N    N  -8.944 -41.848   4.840 1.00 . D D . 143 GLN N    1 1 
       20 215724 4 1 143 GLN NE2  N  -4.949 -44.720   7.021 1.00 . D D . 143 GLN NE2  1 1 
       20 215725 4 1 143 GLN O    O -10.574 -43.826   7.255 1.00 . D D . 143 GLN O    1 1 
       20 215726 4 1 143 GLN OE1  O  -4.916 -42.547   7.521 1.00 . D D . 143 GLN OE1  1 1 
       20 215727 4 1 144 GLN C    C -13.839 -42.777   4.668 1.00 . D D . 144 GLN C    1 1 
       20 215728 4 1 144 GLN CA   C -12.895 -42.941   5.871 1.00 . D D . 144 GLN CA   1 1 
       20 215729 4 1 144 GLN CB   C -13.226 -41.879   6.972 1.00 . D D . 144 GLN CB   1 1 
       20 215730 4 1 144 GLN CD   C -13.657 -39.404   7.578 1.00 . D D . 144 GLN CD   1 1 
       20 215731 4 1 144 GLN CG   C -13.209 -40.401   6.504 1.00 . D D . 144 GLN CG   1 1 
       20 215732 4 1 144 GLN H    H -11.312 -42.458   4.541 1.00 . D D . 144 GLN H    1 1 
       20 215733 4 1 144 GLN HA   H -13.041 -43.936   6.288 1.00 . D D . 144 GLN HA   1 1 
       20 215734 4 1 144 GLN HB2  H -14.214 -42.094   7.373 1.00 . D D . 144 GLN HB2  1 1 
       20 215735 4 1 144 GLN HB3  H -12.506 -41.986   7.778 1.00 . D D . 144 GLN HB3  1 1 
       20 215736 4 1 144 GLN HE21 H -12.613 -37.954   6.730 1.00 . D D . 144 GLN HE21 1 1 
       20 215737 4 1 144 GLN HE22 H -13.497 -37.518   8.143 1.00 . D D . 144 GLN HE22 1 1 
       20 215738 4 1 144 GLN HG2  H -12.199 -40.150   6.203 1.00 . D D . 144 GLN HG2  1 1 
       20 215739 4 1 144 GLN HG3  H -13.865 -40.292   5.647 1.00 . D D . 144 GLN HG3  1 1 
       20 215740 4 1 144 GLN N    N -11.492 -42.852   5.420 1.00 . D D . 144 GLN N    1 1 
       20 215741 4 1 144 GLN NE2  N -13.205 -38.169   7.475 1.00 . D D . 144 GLN NE2  1 1 
       20 215742 4 1 144 GLN O    O -13.510 -42.073   3.703 1.00 . D D . 144 GLN O    1 1 
       20 215743 4 1 144 GLN OE1  O -14.439 -39.729   8.470 1.00 . D D . 144 GLN OE1  1 1 
       20 215744 4 1 145 ALA C    C -17.395 -43.812   4.280 1.00 . D D . 145 ALA C    1 1 
       20 215745 4 1 145 ALA CA   C -16.052 -43.352   3.701 1.00 . D D . 145 ALA CA   1 1 
       20 215746 4 1 145 ALA CB   C -15.674 -44.197   2.462 1.00 . D D . 145 ALA CB   1 1 
       20 215747 4 1 145 ALA H    H -15.178 -44.002   5.523 1.00 . D D . 145 ALA H    1 1 
       20 215748 4 1 145 ALA HA   H -16.138 -42.311   3.395 1.00 . D D . 145 ALA HA   1 1 
       20 215749 4 1 145 ALA HB1  H -16.436 -44.097   1.701 1.00 . D D . 145 ALA HB1  1 1 
       20 215750 4 1 145 ALA HB2  H -15.581 -45.240   2.739 1.00 . D D . 145 ALA HB2  1 1 
       20 215751 4 1 145 ALA HB3  H -14.728 -43.852   2.065 1.00 . D D . 145 ALA HB3  1 1 
       20 215752 4 1 145 ALA N    N -15.008 -43.435   4.739 1.00 . D D . 145 ALA N    1 1 
       20 215753 4 1 145 ALA O    O -17.426 -44.647   5.194 1.00 . D D . 145 ALA O    1 1 
       20 215754 4 1 146 GLY C    C -20.874 -43.424   3.102 1.00 . D D . 146 GLY C    1 1 
       20 215755 4 1 146 GLY CA   C -19.845 -43.623   4.195 1.00 . D D . 146 GLY CA   1 1 
       20 215756 4 1 146 GLY H    H -18.398 -42.573   3.056 1.00 . D D . 146 GLY H    1 1 
       20 215757 4 1 146 GLY HA2  H -19.854 -44.667   4.496 1.00 . D D . 146 GLY HA2  1 1 
       20 215758 4 1 146 GLY HA3  H -20.112 -43.012   5.046 1.00 . D D . 146 GLY HA3  1 1 
       20 215759 4 1 146 GLY N    N -18.497 -43.256   3.755 1.00 . D D . 146 GLY N    1 1 
       20 215760 4 1 146 GLY O    O -20.626 -42.716   2.115 1.00 . D D . 146 GLY O    1 1 
       20 215761 4 1 147 GLU C    C -24.460 -43.783   3.061 1.00 . D D . 147 GLU C    1 1 
       20 215762 4 1 147 GLU CA   C -23.139 -44.057   2.323 1.00 . D D . 147 GLU CA   1 1 
       20 215763 4 1 147 GLU CB   C -23.158 -45.418   1.574 1.00 . D D . 147 GLU CB   1 1 
       20 215764 4 1 147 GLU CD   C -22.949 -47.980   1.779 1.00 . D D . 147 GLU CD   1 1 
       20 215765 4 1 147 GLU CG   C -23.227 -46.653   2.502 1.00 . D D . 147 GLU CG   1 1 
       20 215766 4 1 147 GLU H    H -22.157 -44.555   4.124 1.00 . D D . 147 GLU H    1 1 
       20 215767 4 1 147 GLU HA   H -22.980 -43.256   1.605 1.00 . D D . 147 GLU HA   1 1 
       20 215768 4 1 147 GLU HB2  H -24.015 -45.440   0.906 1.00 . D D . 147 GLU HB2  1 1 
       20 215769 4 1 147 GLU HB3  H -22.255 -45.493   0.973 1.00 . D D . 147 GLU HB3  1 1 
       20 215770 4 1 147 GLU HG2  H -22.496 -46.531   3.298 1.00 . D D . 147 GLU HG2  1 1 
       20 215771 4 1 147 GLU HG3  H -24.216 -46.692   2.951 1.00 . D D . 147 GLU HG3  1 1 
       20 215772 4 1 147 GLU N    N -22.030 -44.058   3.286 1.00 . D D . 147 GLU N    1 1 
       20 215773 4 1 147 GLU O    O -24.463 -43.557   4.283 1.00 . D D . 147 GLU O    1 1 
       20 215774 4 1 147 GLU OE1  O -23.906 -48.668   1.366 1.00 . D D . 147 GLU OE1  1 1 
       20 215775 4 1 147 GLU OE2  O -21.758 -48.336   1.611 1.00 . D D . 147 GLU OE2  1 1 
       20 215776 4 1 148 GLY C    C -26.994 -41.947   3.085 1.00 . D D . 148 GLY C    1 1 
       20 215777 4 1 148 GLY CA   C -26.881 -43.444   2.848 1.00 . D D . 148 GLY CA   1 1 
       20 215778 4 1 148 GLY H    H -25.501 -44.079   1.375 1.00 . D D . 148 GLY H    1 1 
       20 215779 4 1 148 GLY HA2  H -27.641 -43.745   2.138 1.00 . D D . 148 GLY HA2  1 1 
       20 215780 4 1 148 GLY HA3  H -27.046 -43.970   3.781 1.00 . D D . 148 GLY HA3  1 1 
       20 215781 4 1 148 GLY N    N -25.573 -43.806   2.313 1.00 . D D . 148 GLY N    1 1 
       20 215782 4 1 148 GLY O    O -27.020 -41.487   4.235 1.00 . D D . 148 GLY O    1 1 
       20 215783 4 1 149 THR C    C -28.445 -39.214   2.647 1.00 . D D . 149 THR C    1 1 
       20 215784 4 1 149 THR CA   C -27.145 -39.717   1.979 1.00 . D D . 149 THR CA   1 1 
       20 215785 4 1 149 THR CB   C -27.056 -39.151   0.516 1.00 . D D . 149 THR CB   1 1 
       20 215786 4 1 149 THR CG2  C -25.624 -39.182  -0.034 1.00 . D D . 149 THR CG2  1 1 
       20 215787 4 1 149 THR H    H -27.022 -41.648   1.103 1.00 . D D . 149 THR H    1 1 
       20 215788 4 1 149 THR HA   H -26.302 -39.335   2.544 1.00 . D D . 149 THR HA   1 1 
       20 215789 4 1 149 THR HB   H -27.395 -38.118   0.521 1.00 . D D . 149 THR HB   1 1 
       20 215790 4 1 149 THR HG1  H -28.654 -40.261   0.134 1.00 . D D . 149 THR HG1  1 1 
       20 215791 4 1 149 THR HG21 H -24.973 -38.588   0.595 1.00 . D D . 149 THR HG21 1 1 
       20 215792 4 1 149 THR HG22 H -25.614 -38.778  -1.037 1.00 . D D . 149 THR HG22 1 1 
       20 215793 4 1 149 THR HG23 H -25.260 -40.203  -0.060 1.00 . D D . 149 THR HG23 1 1 
       20 215794 4 1 149 THR N    N -27.043 -41.191   1.972 1.00 . D D . 149 THR N    1 1 
       20 215795 4 1 149 THR O    O -29.383 -39.982   2.874 1.00 . D D . 149 THR O    1 1 
       20 215796 4 1 149 THR OG1  O -27.914 -39.900  -0.364 1.00 . D D . 149 THR OG1  1 1 
       20 215797 4 1 150 GLU C    C -30.770 -36.927   2.469 1.00 . D D . 150 GLU C    1 1 
       20 215798 4 1 150 GLU CA   C -29.663 -37.222   3.533 1.00 . D D . 150 GLU CA   1 1 
       20 215799 4 1 150 GLU CB   C -29.164 -35.910   4.233 1.00 . D D . 150 GLU CB   1 1 
       20 215800 4 1 150 GLU CD   C -29.700 -33.949   5.819 1.00 . D D . 150 GLU CD   1 1 
       20 215801 4 1 150 GLU CG   C -30.132 -35.325   5.287 1.00 . D D . 150 GLU CG   1 1 
       20 215802 4 1 150 GLU H    H -27.731 -37.340   2.655 1.00 . D D . 150 GLU H    1 1 
       20 215803 4 1 150 GLU HA   H -30.072 -37.891   4.285 1.00 . D D . 150 GLU HA   1 1 
       20 215804 4 1 150 GLU HB2  H -28.217 -36.118   4.729 1.00 . D D . 150 GLU HB2  1 1 
       20 215805 4 1 150 GLU HB3  H -28.986 -35.155   3.473 1.00 . D D . 150 GLU HB3  1 1 
       20 215806 4 1 150 GLU HG2  H -31.122 -35.239   4.844 1.00 . D D . 150 GLU HG2  1 1 
       20 215807 4 1 150 GLU HG3  H -30.191 -36.021   6.121 1.00 . D D . 150 GLU HG3  1 1 
       20 215808 4 1 150 GLU N    N -28.503 -37.892   2.899 1.00 . D D . 150 GLU N    1 1 
       20 215809 4 1 150 GLU O    O -31.454 -35.900   2.529 1.00 . D D . 150 GLU O    1 1 
       20 215810 4 1 150 GLU OE1  O -30.272 -32.923   5.383 1.00 . D D . 150 GLU OE1  1 1 
       20 215811 4 1 150 GLU OE2  O -28.782 -33.887   6.672 1.00 . D D . 150 GLU OE2  1 1 
       20 215812 4 1 151 GLU C    C -31.595 -36.525  -0.491 1.00 . D D . 151 GLU C    1 1 
       20 215813 4 1 151 GLU CA   C -31.877 -37.776   0.370 1.00 . D D . 151 GLU CA   1 1 
       20 215814 4 1 151 GLU CB   C -33.366 -37.840   0.837 1.00 . D D . 151 GLU CB   1 1 
       20 215815 4 1 151 GLU CD   C -33.210 -40.400   1.119 1.00 . D D . 151 GLU CD   1 1 
       20 215816 4 1 151 GLU CG   C -33.709 -39.066   1.715 1.00 . D D . 151 GLU CG   1 1 
       20 215817 4 1 151 GLU H    H -30.484 -38.724   1.629 1.00 . D D . 151 GLU H    1 1 
       20 215818 4 1 151 GLU HA   H -31.684 -38.643  -0.251 1.00 . D D . 151 GLU HA   1 1 
       20 215819 4 1 151 GLU HB2  H -33.595 -36.939   1.402 1.00 . D D . 151 GLU HB2  1 1 
       20 215820 4 1 151 GLU HB3  H -34.001 -37.864  -0.038 1.00 . D D . 151 GLU HB3  1 1 
       20 215821 4 1 151 GLU HG2  H -33.265 -38.922   2.696 1.00 . D D . 151 GLU HG2  1 1 
       20 215822 4 1 151 GLU HG3  H -34.788 -39.119   1.829 1.00 . D D . 151 GLU HG3  1 1 
       20 215823 4 1 151 GLU N    N -30.960 -37.883   1.525 1.00 . D D . 151 GLU N    1 1 
       20 215824 4 1 151 GLU O    O -30.519 -35.926  -0.405 1.00 . D D . 151 GLU O    1 1 
       20 215825 4 1 151 GLU OE1  O -32.229 -40.978   1.640 1.00 . D D . 151 GLU OE1  1 1 
       20 215826 4 1 151 GLU OE2  O -33.781 -40.857   0.110 1.00 . D D . 151 GLU OE2  1 1 
       20 215827 4 1 152 HIS C    C -33.885 -34.270  -2.162 1.00 . D D . 152 HIS C    1 1 
       20 215828 4 1 152 HIS CA   C -32.500 -34.941  -2.165 1.00 . D D . 152 HIS CA   1 1 
       20 215829 4 1 152 HIS CB   C -32.027 -35.280  -3.602 1.00 . D D . 152 HIS CB   1 1 
       20 215830 4 1 152 HIS CD2  C -31.227 -32.975  -4.517 1.00 . D D . 152 HIS CD2  1 1 
       20 215831 4 1 152 HIS CE1  C -32.535 -32.848  -6.262 1.00 . D D . 152 HIS CE1  1 1 
       20 215832 4 1 152 HIS CG   C -31.983 -34.098  -4.539 1.00 . D D . 152 HIS CG   1 1 
       20 215833 4 1 152 HIS H    H -33.332 -36.755  -1.458 1.00 . D D . 152 HIS H    1 1 
       20 215834 4 1 152 HIS HA   H -31.787 -34.255  -1.710 1.00 . D D . 152 HIS HA   1 1 
       20 215835 4 1 152 HIS HB2  H -31.027 -35.701  -3.552 1.00 . D D . 152 HIS HB2  1 1 
       20 215836 4 1 152 HIS HB3  H -32.692 -36.023  -4.026 1.00 . D D . 152 HIS HB3  1 1 
       20 215837 4 1 152 HIS HD1  H -33.455 -34.640  -5.949 1.00 . D D . 152 HIS HD1  1 1 
       20 215838 4 1 152 HIS HD2  H -30.478 -32.719  -3.781 1.00 . D D . 152 HIS HD2  1 1 
       20 215839 4 1 152 HIS HE1  H -33.017 -32.494  -7.157 1.00 . D D . 152 HIS HE1  1 1 
       20 215840 4 1 152 HIS HE2  H -31.079 -31.456  -5.955 1.00 . D D . 152 HIS HE2  1 1 
       20 215841 4 1 152 HIS N    N -32.555 -36.168  -1.351 1.00 . D D . 152 HIS N    1 1 
       20 215842 4 1 152 HIS ND1  N -32.790 -33.981  -5.648 1.00 . D D . 152 HIS ND1  1 1 
       20 215843 4 1 152 HIS NE2  N -31.593 -32.217  -5.600 1.00 . D D . 152 HIS NE2  1 1 
       20 215844 4 1 152 HIS O    O -33.997 -33.044  -2.064 1.00 . D D . 152 HIS O    1 1 
       20 215845 4 1 153 GLN C    C -36.840 -34.599  -0.754 1.00 . D D . 153 GLN C    1 1 
       20 215846 4 1 153 GLN CA   C -36.346 -34.690  -2.217 1.00 . D D . 153 GLN CA   1 1 
       20 215847 4 1 153 GLN CB   C -37.172 -35.733  -3.035 1.00 . D D . 153 GLN CB   1 1 
       20 215848 4 1 153 GLN CD   C -39.384 -36.433  -4.104 1.00 . D D . 153 GLN CD   1 1 
       20 215849 4 1 153 GLN CG   C -38.645 -35.370  -3.283 1.00 . D D . 153 GLN CG   1 1 
       20 215850 4 1 153 GLN H    H -34.739 -36.065  -2.269 1.00 . D D . 153 GLN H    1 1 
       20 215851 4 1 153 GLN HA   H -36.426 -33.708  -2.687 1.00 . D D . 153 GLN HA   1 1 
       20 215852 4 1 153 GLN HB2  H -36.695 -35.862  -4.005 1.00 . D D . 153 GLN HB2  1 1 
       20 215853 4 1 153 GLN HB3  H -37.139 -36.690  -2.516 1.00 . D D . 153 GLN HB3  1 1 
       20 215854 4 1 153 GLN HE21 H -39.861 -37.430  -2.455 1.00 . D D . 153 GLN HE21 1 1 
       20 215855 4 1 153 GLN HE22 H -40.409 -38.119  -3.940 1.00 . D D . 153 GLN HE22 1 1 
       20 215856 4 1 153 GLN HG2  H -39.142 -35.257  -2.324 1.00 . D D . 153 GLN HG2  1 1 
       20 215857 4 1 153 GLN HG3  H -38.691 -34.426  -3.816 1.00 . D D . 153 GLN HG3  1 1 
       20 215858 4 1 153 GLN N    N -34.928 -35.108  -2.228 1.00 . D D . 153 GLN N    1 1 
       20 215859 4 1 153 GLN NE2  N -39.942 -37.424  -3.436 1.00 . D D . 153 GLN NE2  1 1 
       20 215860 4 1 153 GLN O    O -36.294 -35.280   0.125 1.00 . D D . 153 GLN O    1 1 
       20 215861 4 1 153 GLN OE1  O -39.432 -36.372  -5.336 1.00 . D D . 153 GLN OE1  1 1 
       20 215862 4 1 154 ASP C    C -39.220 -34.778   1.308 1.00 . D D . 154 ASP C    1 1 
       20 215863 4 1 154 ASP CA   C -38.427 -33.535   0.844 1.00 . D D . 154 ASP CA   1 1 
       20 215864 4 1 154 ASP CB   C -39.320 -32.259   0.842 1.00 . D D . 154 ASP CB   1 1 
       20 215865 4 1 154 ASP CG   C -40.075 -32.027   2.167 1.00 . D D . 154 ASP CG   1 1 
       20 215866 4 1 154 ASP H    H -38.247 -33.259  -1.256 1.00 . D D . 154 ASP H    1 1 
       20 215867 4 1 154 ASP HA   H -37.597 -33.376   1.532 1.00 . D D . 154 ASP HA   1 1 
       20 215868 4 1 154 ASP HB2  H -38.694 -31.395   0.649 1.00 . D D . 154 ASP HB2  1 1 
       20 215869 4 1 154 ASP HB3  H -40.044 -32.339   0.033 1.00 . D D . 154 ASP HB3  1 1 
       20 215870 4 1 154 ASP N    N -37.857 -33.750  -0.506 1.00 . D D . 154 ASP N    1 1 
       20 215871 4 1 154 ASP O    O -38.810 -35.466   2.252 1.00 . D D . 154 ASP O    1 1 
       20 215872 4 1 154 ASP OD1  O -41.314 -32.225   2.208 1.00 . D D . 154 ASP OD1  1 1 
       20 215873 4 1 154 ASP OD2  O -39.435 -31.653   3.175 1.00 . D D . 154 ASP OD2  1 1 
       20 215874 4 1 155 ALA C    C -42.183 -36.401  -0.285 1.00 . D D . 155 ALA C    1 1 
       20 215875 4 1 155 ALA CA   C -41.201 -36.215   0.894 1.00 . D D . 155 ALA CA   1 1 
       20 215876 4 1 155 ALA CB   C -41.940 -36.086   2.250 1.00 . D D . 155 ALA CB   1 1 
       20 215877 4 1 155 ALA H    H -40.620 -34.434  -0.087 1.00 . D D . 155 ALA H    1 1 
       20 215878 4 1 155 ALA HA   H -40.550 -37.089   0.947 1.00 . D D . 155 ALA HA   1 1 
       20 215879 4 1 155 ALA HB1  H -42.594 -35.226   2.233 1.00 . D D . 155 ALA HB1  1 1 
       20 215880 4 1 155 ALA HB2  H -41.214 -35.967   3.046 1.00 . D D . 155 ALA HB2  1 1 
       20 215881 4 1 155 ALA HB3  H -42.523 -36.981   2.435 1.00 . D D . 155 ALA HB3  1 1 
       20 215882 4 1 155 ALA N    N -40.351 -35.047   0.631 1.00 . D D . 155 ALA N    1 1 
       20 215883 4 1 155 ALA O    O -41.836 -37.100  -1.250 1.00 . D D . 155 ALA O    1 1 
       20 215884 4 1 155 ALA OXT  O -43.286 -35.808  -0.259 1.00 . D D . 155 ALA OXT  1 1 
       20 215885 5 2   1 ASP C    C  14.342 -34.986 -16.061 1.00 . E E . 108 ASP C    1 1 
       20 215886 5 2   1 ASP CA   C  13.289 -35.003 -17.174 1.00 . E E . 108 ASP CA   1 1 
       20 215887 5 2   1 ASP CB   C  13.175 -33.619 -17.865 1.00 . E E . 108 ASP CB   1 1 
       20 215888 5 2   1 ASP CG   C  12.210 -33.635 -19.057 1.00 . E E . 108 ASP CG   1 1 
       20 215889 5 2   1 ASP H1   H  11.703 -34.738 -15.863 1.00 . E E . 108 ASP H1   1 1 
       20 215890 5 2   1 ASP H2   H  12.072 -36.355 -16.181 1.00 . E E . 108 ASP H2   1 1 
       20 215891 5 2   1 ASP H3   H  11.260 -35.432 -17.341 1.00 . E E . 108 ASP H3   1 1 
       20 215892 5 2   1 ASP HA   H  13.562 -35.754 -17.913 1.00 . E E . 108 ASP HA   1 1 
       20 215893 5 2   1 ASP HB2  H  12.817 -32.888 -17.144 1.00 . E E . 108 ASP HB2  1 1 
       20 215894 5 2   1 ASP HB3  H  14.154 -33.304 -18.212 1.00 . E E . 108 ASP HB3  1 1 
       20 215895 5 2   1 ASP N    N  11.993 -35.409 -16.601 1.00 . E E . 108 ASP N    1 1 
       20 215896 5 2   1 ASP O    O  14.113 -34.375 -15.008 1.00 . E E . 108 ASP O    1 1 
       20 215897 5 2   1 ASP OD1  O  12.679 -33.765 -20.211 1.00 . E E . 108 ASP OD1  1 1 
       20 215898 5 2   1 ASP OD2  O  10.976 -33.542 -18.839 1.00 . E E . 108 ASP OD2  1 1 
       20 215899 5 2   2 LYS C    C  16.109 -36.686 -14.118 1.00 . E E . 109 LYS C    1 1 
       20 215900 5 2   2 LYS CA   C  16.579 -35.864 -15.342 1.00 . E E . 109 LYS CA   1 1 
       20 215901 5 2   2 LYS CB   C  17.275 -34.509 -14.922 1.00 . E E . 109 LYS CB   1 1 
       20 215902 5 2   2 LYS CD   C  17.752 -33.460 -17.295 1.00 . E E . 109 LYS CD   1 1 
       20 215903 5 2   2 LYS CE   C  17.801 -34.553 -18.375 1.00 . E E . 109 LYS CE   1 1 
       20 215904 5 2   2 LYS CG   C  18.316 -33.906 -15.914 1.00 . E E . 109 LYS CG   1 1 
       20 215905 5 2   2 LYS H    H  15.579 -36.085 -17.196 1.00 . E E . 109 LYS H    1 1 
       20 215906 5 2   2 LYS HA   H  17.319 -36.464 -15.862 1.00 . E E . 109 LYS HA   1 1 
       20 215907 5 2   2 LYS HB2  H  16.509 -33.760 -14.764 1.00 . E E . 109 LYS HB2  1 1 
       20 215908 5 2   2 LYS HB3  H  17.785 -34.667 -13.974 1.00 . E E . 109 LYS HB3  1 1 
       20 215909 5 2   2 LYS HD2  H  16.723 -33.146 -17.174 1.00 . E E . 109 LYS HD2  1 1 
       20 215910 5 2   2 LYS HD3  H  18.332 -32.610 -17.647 1.00 . E E . 109 LYS HD3  1 1 
       20 215911 5 2   2 LYS HE2  H  18.833 -34.844 -18.540 1.00 . E E . 109 LYS HE2  1 1 
       20 215912 5 2   2 LYS HE3  H  17.240 -35.416 -18.030 1.00 . E E . 109 LYS HE3  1 1 
       20 215913 5 2   2 LYS HG2  H  18.764 -33.042 -15.440 1.00 . E E . 109 LYS HG2  1 1 
       20 215914 5 2   2 LYS HG3  H  19.098 -34.645 -16.074 1.00 . E E . 109 LYS HG3  1 1 
       20 215915 5 2   2 LYS HZ1  H  16.261 -33.713 -19.512 1.00 . E E . 109 LYS HZ1  1 1 
       20 215916 5 2   2 LYS HZ2  H  17.167 -34.868 -20.345 1.00 . E E . 109 LYS HZ2  1 1 
       20 215917 5 2   2 LYS HZ3  H  17.806 -33.327 -20.071 1.00 . E E . 109 LYS HZ3  1 1 
       20 215918 5 2   2 LYS N    N  15.479 -35.673 -16.311 1.00 . E E . 109 LYS N    1 1 
       20 215919 5 2   2 LYS NZ   N  17.221 -34.083 -19.663 1.00 . E E . 109 LYS NZ   1 1 
       20 215920 5 2   2 LYS O    O  16.231 -37.922 -14.118 1.00 . E E . 109 LYS O    1 1 
       20 215921 5 2   3 ALA C    C  16.392 -36.969 -10.969 1.00 . E E . 110 ALA C    1 1 
       20 215922 5 2   3 ALA CA   C  15.155 -36.534 -11.792 1.00 . E E . 110 ALA CA   1 1 
       20 215923 5 2   3 ALA CB   C  14.111 -37.665 -11.917 1.00 . E E . 110 ALA CB   1 1 
       20 215924 5 2   3 ALA H    H  15.361 -35.026 -13.266 1.00 . E E . 110 ALA H    1 1 
       20 215925 5 2   3 ALA HA   H  14.681 -35.716 -11.255 1.00 . E E . 110 ALA HA   1 1 
       20 215926 5 2   3 ALA HB1  H  14.545 -38.515 -12.430 1.00 . E E . 110 ALA HB1  1 1 
       20 215927 5 2   3 ALA HB2  H  13.260 -37.307 -12.480 1.00 . E E . 110 ALA HB2  1 1 
       20 215928 5 2   3 ALA HB3  H  13.780 -37.969 -10.933 1.00 . E E . 110 ALA HB3  1 1 
       20 215929 5 2   3 ALA N    N  15.537 -35.979 -13.111 1.00 . E E . 110 ALA N    1 1 
       20 215930 5 2   3 ALA O    O  17.474 -37.205 -11.530 1.00 . E E . 110 ALA O    1 1 
       20 215931 5 2   4 PHE C    C  18.216 -36.144  -8.393 1.00 . E E . 111 PHE C    1 1 
       20 215932 5 2   4 PHE CA   C  17.250 -37.338  -8.613 1.00 . E E . 111 PHE CA   1 1 
       20 215933 5 2   4 PHE CB   C  18.031 -38.648  -8.941 1.00 . E E . 111 PHE CB   1 1 
       20 215934 5 2   4 PHE CD1  C  18.622 -39.652  -6.678 1.00 . E E . 111 PHE CD1  1 1 
       20 215935 5 2   4 PHE CD2  C  20.423 -38.889  -8.067 1.00 . E E . 111 PHE CD2  1 1 
       20 215936 5 2   4 PHE CE1  C  19.536 -40.034  -5.713 1.00 . E E . 111 PHE CE1  1 1 
       20 215937 5 2   4 PHE CE2  C  21.333 -39.274  -7.098 1.00 . E E . 111 PHE CE2  1 1 
       20 215938 5 2   4 PHE CG   C  19.048 -39.071  -7.876 1.00 . E E . 111 PHE CG   1 1 
       20 215939 5 2   4 PHE CZ   C  20.889 -39.844  -5.922 1.00 . E E . 111 PHE CZ   1 1 
       20 215940 5 2   4 PHE H    H  15.310 -36.839  -9.295 1.00 . E E . 111 PHE H    1 1 
       20 215941 5 2   4 PHE HA   H  16.713 -37.499  -7.685 1.00 . E E . 111 PHE HA   1 1 
       20 215942 5 2   4 PHE HB2  H  17.320 -39.458  -9.060 1.00 . E E . 111 PHE HB2  1 1 
       20 215943 5 2   4 PHE HB3  H  18.554 -38.513  -9.881 1.00 . E E . 111 PHE HB3  1 1 
       20 215944 5 2   4 PHE HD1  H  17.566 -39.806  -6.505 1.00 . E E . 111 PHE HD1  1 1 
       20 215945 5 2   4 PHE HD2  H  20.778 -38.440  -8.989 1.00 . E E . 111 PHE HD2  1 1 
       20 215946 5 2   4 PHE HE1  H  19.190 -40.481  -4.788 1.00 . E E . 111 PHE HE1  1 1 
       20 215947 5 2   4 PHE HE2  H  22.395 -39.125  -7.261 1.00 . E E . 111 PHE HE2  1 1 
       20 215948 5 2   4 PHE HZ   H  21.602 -40.149  -5.163 1.00 . E E . 111 PHE HZ   1 1 
       20 215949 5 2   4 PHE N    N  16.208 -37.026  -9.627 1.00 . E E . 111 PHE N    1 1 
       20 215950 5 2   4 PHE O    O  18.486 -35.766  -7.245 1.00 . E E . 111 PHE O    1 1 
       20 215951 5 2   5 GLN C    C  19.105 -33.176  -8.832 1.00 . E E . 112 GLN C    1 1 
       20 215952 5 2   5 GLN CA   C  19.686 -34.447  -9.488 1.00 . E E . 112 GLN CA   1 1 
       20 215953 5 2   5 GLN CB   C  20.119 -34.123 -10.944 1.00 . E E . 112 GLN CB   1 1 
       20 215954 5 2   5 GLN CD   C  21.284 -34.913 -13.093 1.00 . E E . 112 GLN CD   1 1 
       20 215955 5 2   5 GLN CG   C  20.871 -35.260 -11.657 1.00 . E E . 112 GLN CG   1 1 
       20 215956 5 2   5 GLN H    H  18.437 -35.900 -10.366 1.00 . E E . 112 GLN H    1 1 
       20 215957 5 2   5 GLN HA   H  20.563 -34.762  -8.922 1.00 . E E . 112 GLN HA   1 1 
       20 215958 5 2   5 GLN HB2  H  19.233 -33.884 -11.527 1.00 . E E . 112 GLN HB2  1 1 
       20 215959 5 2   5 GLN HB3  H  20.766 -33.253 -10.930 1.00 . E E . 112 GLN HB3  1 1 
       20 215960 5 2   5 GLN HE21 H  22.968 -34.073 -12.474 1.00 . E E . 112 GLN HE21 1 1 
       20 215961 5 2   5 GLN HE22 H  22.704 -34.063 -14.179 1.00 . E E . 112 GLN HE22 1 1 
       20 215962 5 2   5 GLN HG2  H  21.757 -35.505 -11.086 1.00 . E E . 112 GLN HG2  1 1 
       20 215963 5 2   5 GLN HG3  H  20.226 -36.134 -11.687 1.00 . E E . 112 GLN HG3  1 1 
       20 215964 5 2   5 GLN N    N  18.725 -35.566  -9.500 1.00 . E E . 112 GLN N    1 1 
       20 215965 5 2   5 GLN NE2  N  22.433 -34.287 -13.264 1.00 . E E . 112 GLN NE2  1 1 
       20 215966 5 2   5 GLN O    O  17.887 -33.007  -8.712 1.00 . E E . 112 GLN O    1 1 
       20 215967 5 2   5 GLN OE1  O  20.562 -35.190 -14.043 1.00 . E E . 112 GLN OE1  1 1 
       20 215968 5 2   6 ASP C    C  19.349 -29.926  -8.925 1.00 . E E . 113 ASP C    1 1 
       20 215969 5 2   6 ASP CA   C  19.699 -30.970  -7.841 1.00 . E E . 113 ASP CA   1 1 
       20 215970 5 2   6 ASP CB   C  20.898 -30.486  -6.983 1.00 . E E . 113 ASP CB   1 1 
       20 215971 5 2   6 ASP CG   C  21.130 -31.338  -5.722 1.00 . E E . 113 ASP CG   1 1 
       20 215972 5 2   6 ASP H    H  20.960 -32.507  -8.567 1.00 . E E . 113 ASP H    1 1 
       20 215973 5 2   6 ASP HA   H  18.831 -31.093  -7.196 1.00 . E E . 113 ASP HA   1 1 
       20 215974 5 2   6 ASP HB2  H  21.801 -30.512  -7.588 1.00 . E E . 113 ASP HB2  1 1 
       20 215975 5 2   6 ASP HB3  H  20.725 -29.455  -6.681 1.00 . E E . 113 ASP HB3  1 1 
       20 215976 5 2   6 ASP N    N  20.020 -32.281  -8.442 1.00 . E E . 113 ASP N    1 1 
       20 215977 5 2   6 ASP O    O  19.341 -30.250 -10.127 1.00 . E E . 113 ASP O    1 1 
       20 215978 5 2   6 ASP OD1  O  21.747 -32.422  -5.829 1.00 . E E . 113 ASP OD1  1 1 
       20 215979 5 2   6 ASP OD2  O  20.695 -30.922  -4.624 1.00 . E E . 113 ASP OD2  1 1 
       20 215980 5 2   7 LYS C    C  17.178 -27.848  -9.799 1.00 . E E . 114 LYS C    1 1 
       20 215981 5 2   7 LYS CA   C  18.610 -27.549  -9.300 1.00 . E E . 114 LYS CA   1 1 
       20 215982 5 2   7 LYS CB   C  19.593 -27.203 -10.487 1.00 . E E . 114 LYS CB   1 1 
       20 215983 5 2   7 LYS CD   C  18.209 -25.323 -11.746 1.00 . E E . 114 LYS CD   1 1 
       20 215984 5 2   7 LYS CE   C  17.983 -26.005 -13.115 1.00 . E E . 114 LYS CE   1 1 
       20 215985 5 2   7 LYS CG   C  19.525 -25.739 -11.024 1.00 . E E . 114 LYS CG   1 1 
       20 215986 5 2   7 LYS H    H  19.191 -28.511  -7.504 1.00 . E E . 114 LYS H    1 1 
       20 215987 5 2   7 LYS HA   H  18.567 -26.691  -8.636 1.00 . E E . 114 LYS HA   1 1 
       20 215988 5 2   7 LYS HB2  H  20.605 -27.378 -10.142 1.00 . E E . 114 LYS HB2  1 1 
       20 215989 5 2   7 LYS HB3  H  19.401 -27.878 -11.317 1.00 . E E . 114 LYS HB3  1 1 
       20 215990 5 2   7 LYS HD2  H  17.369 -25.560 -11.103 1.00 . E E . 114 LYS HD2  1 1 
       20 215991 5 2   7 LYS HD3  H  18.231 -24.247 -11.897 1.00 . E E . 114 LYS HD3  1 1 
       20 215992 5 2   7 LYS HE2  H  17.193 -25.481 -13.635 1.00 . E E . 114 LYS HE2  1 1 
       20 215993 5 2   7 LYS HE3  H  18.893 -25.931 -13.701 1.00 . E E . 114 LYS HE3  1 1 
       20 215994 5 2   7 LYS HG2  H  19.665 -25.069 -10.182 1.00 . E E . 114 LYS HG2  1 1 
       20 215995 5 2   7 LYS HG3  H  20.354 -25.590 -11.711 1.00 . E E . 114 LYS HG3  1 1 
       20 215996 5 2   7 LYS HZ1  H  18.394 -28.002 -12.642 1.00 . E E . 114 LYS HZ1  1 1 
       20 215997 5 2   7 LYS HZ2  H  17.339 -27.816 -13.945 1.00 . E E . 114 LYS HZ2  1 1 
       20 215998 5 2   7 LYS HZ3  H  16.786 -27.557 -12.370 1.00 . E E . 114 LYS HZ3  1 1 
       20 215999 5 2   7 LYS N    N  19.079 -28.678  -8.467 1.00 . E E . 114 LYS N    1 1 
       20 216000 5 2   7 LYS NZ   N  17.599 -27.443 -13.011 1.00 . E E . 114 LYS NZ   1 1 
       20 216001 5 2   7 LYS O    O  16.963 -28.766 -10.598 1.00 . E E . 114 LYS O    1 1 
       20 216002 5 2   8 LEU C    C  14.510 -26.551 -11.080 1.00 . E E . 115 LEU C    1 1 
       20 216003 5 2   8 LEU CA   C  14.801 -27.196  -9.704 1.00 . E E . 115 LEU CA   1 1 
       20 216004 5 2   8 LEU CB   C  13.860 -26.666  -8.585 1.00 . E E . 115 LEU CB   1 1 
       20 216005 5 2   8 LEU CD1  C  15.068 -27.167  -6.346 1.00 . E E . 115 LEU CD1  1 1 
       20 216006 5 2   8 LEU CD2  C  12.519 -27.314  -6.505 1.00 . E E . 115 LEU CD2  1 1 
       20 216007 5 2   8 LEU CG   C  13.857 -27.487  -7.250 1.00 . E E . 115 LEU CG   1 1 
       20 216008 5 2   8 LEU H    H  16.453 -26.347  -8.697 1.00 . E E . 115 LEU H    1 1 
       20 216009 5 2   8 LEU HA   H  14.613 -28.266  -9.802 1.00 . E E . 115 LEU HA   1 1 
       20 216010 5 2   8 LEU HB2  H  14.133 -25.636  -8.365 1.00 . E E . 115 LEU HB2  1 1 
       20 216011 5 2   8 LEU HB3  H  12.847 -26.660  -8.982 1.00 . E E . 115 LEU HB3  1 1 
       20 216012 5 2   8 LEU HD11 H  15.983 -27.370  -6.887 1.00 . E E . 115 LEU HD11 1 1 
       20 216013 5 2   8 LEU HD12 H  15.035 -27.788  -5.463 1.00 . E E . 115 LEU HD12 1 1 
       20 216014 5 2   8 LEU HD13 H  15.047 -26.125  -6.054 1.00 . E E . 115 LEU HD13 1 1 
       20 216015 5 2   8 LEU HD21 H  11.713 -27.674  -7.129 1.00 . E E . 115 LEU HD21 1 1 
       20 216016 5 2   8 LEU HD22 H  12.355 -26.269  -6.277 1.00 . E E . 115 LEU HD22 1 1 
       20 216017 5 2   8 LEU HD23 H  12.534 -27.883  -5.583 1.00 . E E . 115 LEU HD23 1 1 
       20 216018 5 2   8 LEU HG   H  13.937 -28.539  -7.499 1.00 . E E . 115 LEU HG   1 1 
       20 216019 5 2   8 LEU N    N  16.208 -27.047  -9.330 1.00 . E E . 115 LEU N    1 1 
       20 216020 5 2   8 LEU O    O  14.899 -27.130 -12.104 1.00 . E E . 115 LEU O    1 1 
       20 216021 5 2   9 TYR C    C  12.213 -25.560 -12.952 1.00 . E E . 116 TYR C    1 1 
       20 216022 5 2   9 TYR CA   C  13.335 -24.688 -12.299 1.00 . E E . 116 TYR CA   1 1 
       20 216023 5 2   9 TYR CB   C  14.446 -24.313 -13.345 1.00 . E E . 116 TYR CB   1 1 
       20 216024 5 2   9 TYR CD1  C  15.555 -22.244 -14.348 1.00 . E E . 116 TYR CD1  1 1 
       20 216025 5 2   9 TYR CD2  C  14.993 -22.171 -12.020 1.00 . E E . 116 TYR CD2  1 1 
       20 216026 5 2   9 TYR CE1  C  16.054 -20.962 -14.271 1.00 . E E . 116 TYR CE1  1 1 
       20 216027 5 2   9 TYR CE2  C  15.492 -20.882 -11.941 1.00 . E E . 116 TYR CE2  1 1 
       20 216028 5 2   9 TYR CG   C  15.014 -22.885 -13.227 1.00 . E E . 116 TYR CG   1 1 
       20 216029 5 2   9 TYR CZ   C  16.021 -20.284 -13.070 1.00 . E E . 116 TYR CZ   1 1 
       20 216030 5 2   9 TYR H    H  13.855 -24.841 -10.244 1.00 . E E . 116 TYR H    1 1 
       20 216031 5 2   9 TYR HA   H  12.882 -23.768 -11.944 1.00 . E E . 116 TYR HA   1 1 
       20 216032 5 2   9 TYR HB2  H  15.278 -25.002 -13.240 1.00 . E E . 116 TYR HB2  1 1 
       20 216033 5 2   9 TYR HB3  H  14.044 -24.421 -14.347 1.00 . E E . 116 TYR HB3  1 1 
       20 216034 5 2   9 TYR HD1  H  15.583 -22.774 -15.293 1.00 . E E . 116 TYR HD1  1 1 
       20 216035 5 2   9 TYR HD2  H  14.581 -22.639 -11.134 1.00 . E E . 116 TYR HD2  1 1 
       20 216036 5 2   9 TYR HE1  H  16.465 -20.487 -15.158 1.00 . E E . 116 TYR HE1  1 1 
       20 216037 5 2   9 TYR HE2  H  15.458 -20.344 -10.999 1.00 . E E . 116 TYR HE2  1 1 
       20 216038 5 2   9 TYR HH   H  16.199 -18.484 -13.735 1.00 . E E . 116 TYR HH   1 1 
       20 216039 5 2   9 TYR N    N  13.903 -25.335 -11.086 1.00 . E E . 116 TYR N    1 1 
       20 216040 5 2   9 TYR O    O  12.517 -26.623 -13.495 1.00 . E E . 116 TYR O    1 1 
       20 216041 5 2   9 TYR OH   O  16.537 -19.008 -13.001 1.00 . E E . 116 TYR OH   1 1 
       20 216042 5 2  10 PRO C    C  10.042 -26.284 -14.987 1.00 . E E . 117 PRO C    1 1 
       20 216043 5 2  10 PRO CA   C   9.758 -25.824 -13.542 1.00 . E E . 117 PRO CA   1 1 
       20 216044 5 2  10 PRO CB   C   8.623 -24.767 -13.500 1.00 . E E . 117 PRO CB   1 1 
       20 216045 5 2  10 PRO CD   C  10.443 -23.858 -12.233 1.00 . E E . 117 PRO CD   1 1 
       20 216046 5 2  10 PRO CG   C   8.929 -23.948 -12.285 1.00 . E E . 117 PRO CG   1 1 
       20 216047 5 2  10 PRO HA   H   9.475 -26.685 -12.943 1.00 . E E . 117 PRO HA   1 1 
       20 216048 5 2  10 PRO HB2  H   8.631 -24.150 -14.405 1.00 . E E . 117 PRO HB2  1 1 
       20 216049 5 2  10 PRO HB3  H   7.657 -25.250 -13.398 1.00 . E E . 117 PRO HB3  1 1 
       20 216050 5 2  10 PRO HD2  H  10.793 -22.976 -12.763 1.00 . E E . 117 PRO HD2  1 1 
       20 216051 5 2  10 PRO HD3  H  10.788 -23.828 -11.203 1.00 . E E . 117 PRO HD3  1 1 
       20 216052 5 2  10 PRO HG2  H   8.483 -22.959 -12.376 1.00 . E E . 117 PRO HG2  1 1 
       20 216053 5 2  10 PRO HG3  H   8.553 -24.440 -11.390 1.00 . E E . 117 PRO HG3  1 1 
       20 216054 5 2  10 PRO N    N  10.904 -25.105 -12.913 1.00 . E E . 117 PRO N    1 1 
       20 216055 5 2  10 PRO O    O  10.375 -25.456 -15.840 1.00 . E E . 117 PRO O    1 1 
       20 216056 5 2  11 PHE C    C   9.313 -27.730 -17.640 1.00 . E E . 118 PHE C    1 1 
       20 216057 5 2  11 PHE CA   C  10.260 -28.252 -16.514 1.00 . E E . 118 PHE CA   1 1 
       20 216058 5 2  11 PHE CB   C  10.259 -29.822 -16.373 1.00 . E E . 118 PHE CB   1 1 
       20 216059 5 2  11 PHE CD1  C   8.091 -30.231 -15.073 1.00 . E E . 118 PHE CD1  1 1 
       20 216060 5 2  11 PHE CD2  C   8.387 -31.377 -17.155 1.00 . E E . 118 PHE CD2  1 1 
       20 216061 5 2  11 PHE CE1  C   6.843 -30.815 -14.934 1.00 . E E . 118 PHE CE1  1 1 
       20 216062 5 2  11 PHE CE2  C   7.146 -31.963 -17.011 1.00 . E E . 118 PHE CE2  1 1 
       20 216063 5 2  11 PHE CG   C   8.888 -30.499 -16.185 1.00 . E E . 118 PHE CG   1 1 
       20 216064 5 2  11 PHE CZ   C   6.374 -31.680 -15.905 1.00 . E E . 118 PHE CZ   1 1 
       20 216065 5 2  11 PHE H    H   9.626 -28.184 -14.494 1.00 . E E . 118 PHE H    1 1 
       20 216066 5 2  11 PHE HA   H  11.272 -27.940 -16.762 1.00 . E E . 118 PHE HA   1 1 
       20 216067 5 2  11 PHE HB2  H  10.714 -30.243 -17.260 1.00 . E E . 118 PHE HB2  1 1 
       20 216068 5 2  11 PHE HB3  H  10.875 -30.093 -15.523 1.00 . E E . 118 PHE HB3  1 1 
       20 216069 5 2  11 PHE HD1  H   8.456 -29.557 -14.309 1.00 . E E . 118 PHE HD1  1 1 
       20 216070 5 2  11 PHE HD2  H   8.990 -31.606 -18.027 1.00 . E E . 118 PHE HD2  1 1 
       20 216071 5 2  11 PHE HE1  H   6.228 -30.593 -14.062 1.00 . E E . 118 PHE HE1  1 1 
       20 216072 5 2  11 PHE HE2  H   6.776 -32.645 -17.771 1.00 . E E . 118 PHE HE2  1 1 
       20 216073 5 2  11 PHE HZ   H   5.398 -32.136 -15.793 1.00 . E E . 118 PHE HZ   1 1 
       20 216074 5 2  11 PHE N    N   9.931 -27.613 -15.223 1.00 . E E . 118 PHE N    1 1 
       20 216075 5 2  11 PHE O    O   8.272 -28.322 -17.941 1.00 . E E . 118 PHE O    1 1 
       20 216076 5 2  12 THR C    C   7.521 -25.375 -18.411 1.00 . E E . 119 THR C    1 1 
       20 216077 5 2  12 THR CA   C   8.846 -25.770 -19.111 1.00 . E E . 119 THR CA   1 1 
       20 216078 5 2  12 THR CB   C   8.567 -26.466 -20.491 1.00 . E E . 119 THR CB   1 1 
       20 216079 5 2  12 THR CG2  C   7.799 -25.541 -21.462 1.00 . E E . 119 THR CG2  1 1 
       20 216080 5 2  12 THR H    H  10.600 -26.241 -18.019 1.00 . E E . 119 THR H    1 1 
       20 216081 5 2  12 THR HA   H   9.401 -24.862 -19.315 1.00 . E E . 119 THR HA   1 1 
       20 216082 5 2  12 THR HB   H   7.976 -27.361 -20.316 1.00 . E E . 119 THR HB   1 1 
       20 216083 5 2  12 THR HG1  H   9.957 -27.795 -20.956 1.00 . E E . 119 THR HG1  1 1 
       20 216084 5 2  12 THR HG21 H   6.849 -25.259 -21.024 1.00 . E E . 119 THR HG21 1 1 
       20 216085 5 2  12 THR HG22 H   7.618 -26.059 -22.394 1.00 . E E . 119 THR HG22 1 1 
       20 216086 5 2  12 THR HG23 H   8.381 -24.649 -21.657 1.00 . E E . 119 THR HG23 1 1 
       20 216087 5 2  12 THR N    N   9.697 -26.574 -18.217 1.00 . E E . 119 THR N    1 1 
       20 216088 5 2  12 THR O    O   6.514 -26.102 -18.486 1.00 . E E . 119 THR O    1 1 
       20 216089 5 2  12 THR OG1  O   9.818 -26.850 -21.092 1.00 . E E . 119 THR OG1  1 1 
       20 216090 5 2  13 TRP C    C   5.473 -23.064 -18.175 1.00 . E E . 120 TRP C    1 1 
       20 216091 5 2  13 TRP CA   C   6.345 -23.683 -17.066 1.00 . E E . 120 TRP CA   1 1 
       20 216092 5 2  13 TRP CB   C   6.670 -22.613 -15.981 1.00 . E E . 120 TRP CB   1 1 
       20 216093 5 2  13 TRP CD1  C   4.878 -20.749 -15.693 1.00 . E E . 120 TRP CD1  1 1 
       20 216094 5 2  13 TRP CD2  C   4.526 -22.556 -14.407 1.00 . E E . 120 TRP CD2  1 1 
       20 216095 5 2  13 TRP CE2  C   3.486 -21.628 -14.181 1.00 . E E . 120 TRP CE2  1 1 
       20 216096 5 2  13 TRP CE3  C   4.507 -23.765 -13.704 1.00 . E E . 120 TRP CE3  1 1 
       20 216097 5 2  13 TRP CG   C   5.418 -21.974 -15.381 1.00 . E E . 120 TRP CG   1 1 
       20 216098 5 2  13 TRP CH2  C   2.452 -23.063 -12.614 1.00 . E E . 120 TRP CH2  1 1 
       20 216099 5 2  13 TRP CZ2  C   2.441 -21.871 -13.288 1.00 . E E . 120 TRP CZ2  1 1 
       20 216100 5 2  13 TRP CZ3  C   3.471 -24.005 -12.817 1.00 . E E . 120 TRP CZ3  1 1 
       20 216101 5 2  13 TRP H    H   8.415 -23.806 -17.533 1.00 . E E . 120 TRP H    1 1 
       20 216102 5 2  13 TRP HA   H   5.794 -24.499 -16.595 1.00 . E E . 120 TRP HA   1 1 
       20 216103 5 2  13 TRP HB2  H   7.230 -23.083 -15.178 1.00 . E E . 120 TRP HB2  1 1 
       20 216104 5 2  13 TRP HB3  H   7.283 -21.829 -16.418 1.00 . E E . 120 TRP HB3  1 1 
       20 216105 5 2  13 TRP HD1  H   5.306 -20.060 -16.405 1.00 . E E . 120 TRP HD1  1 1 
       20 216106 5 2  13 TRP HE1  H   3.154 -19.749 -15.036 1.00 . E E . 120 TRP HE1  1 1 
       20 216107 5 2  13 TRP HE3  H   5.280 -24.504 -13.846 1.00 . E E . 120 TRP HE3  1 1 
       20 216108 5 2  13 TRP HH2  H   1.663 -23.295 -11.907 1.00 . E E . 120 TRP HH2  1 1 
       20 216109 5 2  13 TRP HZ2  H   1.649 -21.150 -13.120 1.00 . E E . 120 TRP HZ2  1 1 
       20 216110 5 2  13 TRP HZ3  H   3.443 -24.937 -12.264 1.00 . E E . 120 TRP HZ3  1 1 
       20 216111 5 2  13 TRP N    N   7.557 -24.256 -17.667 1.00 . E E . 120 TRP N    1 1 
       20 216112 5 2  13 TRP NE1  N   3.719 -20.547 -14.984 1.00 . E E . 120 TRP NE1  1 1 
       20 216113 5 2  13 TRP O    O   5.985 -22.421 -19.100 1.00 . E E . 120 TRP O    1 1 
       20 216114 5 2  14 ASP C    C   1.788 -22.795 -18.259 1.00 . E E . 121 ASP C    1 1 
       20 216115 5 2  14 ASP CA   C   3.160 -22.710 -18.971 1.00 . E E . 121 ASP CA   1 1 
       20 216116 5 2  14 ASP CB   C   3.209 -23.483 -20.331 1.00 . E E . 121 ASP CB   1 1 
       20 216117 5 2  14 ASP CG   C   2.621 -22.677 -21.505 1.00 . E E . 121 ASP CG   1 1 
       20 216118 5 2  14 ASP H    H   3.846 -23.783 -17.284 1.00 . E E . 121 ASP H    1 1 
       20 216119 5 2  14 ASP HA   H   3.397 -21.659 -19.137 1.00 . E E . 121 ASP HA   1 1 
       20 216120 5 2  14 ASP HB2  H   4.244 -23.713 -20.570 1.00 . E E . 121 ASP HB2  1 1 
       20 216121 5 2  14 ASP HB3  H   2.666 -24.416 -20.231 1.00 . E E . 121 ASP HB3  1 1 
       20 216122 5 2  14 ASP N    N   4.161 -23.257 -18.047 1.00 . E E . 121 ASP N    1 1 
       20 216123 5 2  14 ASP O    O   1.754 -22.707 -17.020 1.00 . E E . 121 ASP O    1 1 
       20 216124 5 2  14 ASP OD1  O   1.524 -23.014 -22.007 1.00 . E E . 121 ASP OD1  1 1 
       20 216125 5 2  14 ASP OD2  O   3.238 -21.667 -21.902 1.00 . E E . 121 ASP OD2  1 1 
       20 216126 5 2  15 ALA C    C  -1.305 -21.789 -17.901 1.00 . E E . 122 ALA C    1 1 
       20 216127 5 2  15 ALA CA   C  -0.709 -23.072 -18.509 1.00 . E E . 122 ALA CA   1 1 
       20 216128 5 2  15 ALA CB   C  -0.812 -24.256 -17.529 1.00 . E E . 122 ALA CB   1 1 
       20 216129 5 2  15 ALA H    H   0.766 -22.781 -19.995 1.00 . E E . 122 ALA H    1 1 
       20 216130 5 2  15 ALA HA   H  -1.317 -23.331 -19.372 1.00 . E E . 122 ALA HA   1 1 
       20 216131 5 2  15 ALA HB1  H  -1.851 -24.433 -17.270 1.00 . E E . 122 ALA HB1  1 1 
       20 216132 5 2  15 ALA HB2  H  -0.252 -24.041 -16.629 1.00 . E E . 122 ALA HB2  1 1 
       20 216133 5 2  15 ALA HB3  H  -0.405 -25.143 -17.996 1.00 . E E . 122 ALA HB3  1 1 
       20 216134 5 2  15 ALA N    N   0.670 -22.880 -19.029 1.00 . E E . 122 ALA N    1 1 
       20 216135 5 2  15 ALA O    O  -2.523 -21.731 -17.702 1.00 . E E . 122 ALA O    1 1 
       20 216136 5 2  16 VAL C    C  -1.753 -18.681 -18.011 1.00 . E E . 123 VAL C    1 1 
       20 216137 5 2  16 VAL CA   C  -0.890 -19.500 -17.010 1.00 . E E . 123 VAL CA   1 1 
       20 216138 5 2  16 VAL CB   C   0.350 -18.701 -16.426 1.00 . E E . 123 VAL CB   1 1 
       20 216139 5 2  16 VAL CG1  C   1.435 -18.430 -17.494 1.00 . E E . 123 VAL CG1  1 1 
       20 216140 5 2  16 VAL CG2  C  -0.087 -17.396 -15.715 1.00 . E E . 123 VAL CG2  1 1 
       20 216141 5 2  16 VAL H    H   0.480 -20.859 -17.874 1.00 . E E . 123 VAL H    1 1 
       20 216142 5 2  16 VAL HA   H  -1.526 -19.767 -16.166 1.00 . E E . 123 VAL HA   1 1 
       20 216143 5 2  16 VAL HB   H   0.810 -19.337 -15.675 1.00 . E E . 123 VAL HB   1 1 
       20 216144 5 2  16 VAL HG11 H   2.280 -17.925 -17.040 1.00 . E E . 123 VAL HG11 1 1 
       20 216145 5 2  16 VAL HG12 H   1.029 -17.803 -18.278 1.00 . E E . 123 VAL HG12 1 1 
       20 216146 5 2  16 VAL HG13 H   1.768 -19.366 -17.926 1.00 . E E . 123 VAL HG13 1 1 
       20 216147 5 2  16 VAL HG21 H   0.779 -16.896 -15.301 1.00 . E E . 123 VAL HG21 1 1 
       20 216148 5 2  16 VAL HG22 H  -0.780 -17.626 -14.914 1.00 . E E . 123 VAL HG22 1 1 
       20 216149 5 2  16 VAL HG23 H  -0.573 -16.736 -16.424 1.00 . E E . 123 VAL HG23 1 1 
       20 216150 5 2  16 VAL N    N  -0.461 -20.763 -17.632 1.00 . E E . 123 VAL N    1 1 
       20 216151 5 2  16 VAL O    O  -1.274 -17.838 -18.779 1.00 . E E . 123 VAL O    1 1 
       20 216152 5 2  17 ARG C    C  -5.171 -17.812 -18.319 1.00 . E E . 124 ARG C    1 1 
       20 216153 5 2  17 ARG CA   C  -4.023 -18.542 -19.018 1.00 . E E . 124 ARG CA   1 1 
       20 216154 5 2  17 ARG CB   C  -4.547 -19.770 -19.821 1.00 . E E . 124 ARG CB   1 1 
       20 216155 5 2  17 ARG CD   C  -5.846 -20.688 -21.832 1.00 . E E . 124 ARG CD   1 1 
       20 216156 5 2  17 ARG CG   C  -5.426 -19.431 -21.048 1.00 . E E . 124 ARG CG   1 1 
       20 216157 5 2  17 ARG CZ   C  -4.774 -22.691 -22.915 1.00 . E E . 124 ARG CZ   1 1 
       20 216158 5 2  17 ARG H    H  -3.367 -19.614 -17.311 1.00 . E E . 124 ARG H    1 1 
       20 216159 5 2  17 ARG HA   H  -3.528 -17.853 -19.705 1.00 . E E . 124 ARG HA   1 1 
       20 216160 5 2  17 ARG HB2  H  -3.688 -20.338 -20.176 1.00 . E E . 124 ARG HB2  1 1 
       20 216161 5 2  17 ARG HB3  H  -5.121 -20.405 -19.154 1.00 . E E . 124 ARG HB3  1 1 
       20 216162 5 2  17 ARG HD2  H  -6.490 -21.293 -21.204 1.00 . E E . 124 ARG HD2  1 1 
       20 216163 5 2  17 ARG HD3  H  -6.401 -20.385 -22.712 1.00 . E E . 124 ARG HD3  1 1 
       20 216164 5 2  17 ARG HE   H  -3.793 -21.164 -22.052 1.00 . E E . 124 ARG HE   1 1 
       20 216165 5 2  17 ARG HG2  H  -6.320 -18.907 -20.711 1.00 . E E . 124 ARG HG2  1 1 
       20 216166 5 2  17 ARG HG3  H  -4.867 -18.775 -21.709 1.00 . E E . 124 ARG HG3  1 1 
       20 216167 5 2  17 ARG HH11 H  -6.806 -22.747 -22.995 1.00 . E E . 124 ARG HH11 1 1 
       20 216168 5 2  17 ARG HH12 H  -5.997 -24.098 -23.723 1.00 . E E . 124 ARG HH12 1 1 
       20 216169 5 2  17 ARG HH21 H  -2.768 -22.981 -22.966 1.00 . E E . 124 ARG HH21 1 1 
       20 216170 5 2  17 ARG HH22 H  -3.718 -24.231 -23.706 1.00 . E E . 124 ARG HH22 1 1 
       20 216171 5 2  17 ARG N    N  -3.051 -19.011 -18.015 1.00 . E E . 124 ARG N    1 1 
       20 216172 5 2  17 ARG NE   N  -4.691 -21.514 -22.261 1.00 . E E . 124 ARG NE   1 1 
       20 216173 5 2  17 ARG NH1  N  -5.954 -23.222 -23.239 1.00 . E E . 124 ARG NH1  1 1 
       20 216174 5 2  17 ARG NH2  N  -3.666 -23.353 -23.222 1.00 . E E . 124 ARG NH2  1 1 
       20 216175 5 2  17 ARG O    O  -5.481 -16.663 -18.663 1.00 . E E . 124 ARG O    1 1 
       20 216176 5 2  18 TYR C    C  -8.203 -17.957 -17.386 1.00 . E E . 125 TYR C    1 1 
       20 216177 5 2  18 TYR CA   C  -6.919 -18.019 -16.518 1.00 . E E . 125 TYR CA   1 1 
       20 216178 5 2  18 TYR CB   C  -6.616 -16.655 -15.801 1.00 . E E . 125 TYR CB   1 1 
       20 216179 5 2  18 TYR CD1  C  -4.375 -17.365 -14.765 1.00 . E E . 125 TYR CD1  1 1 
       20 216180 5 2  18 TYR CD2  C  -5.953 -16.254 -13.358 1.00 . E E . 125 TYR CD2  1 1 
       20 216181 5 2  18 TYR CE1  C  -3.494 -17.468 -13.706 1.00 . E E . 125 TYR CE1  1 1 
       20 216182 5 2  18 TYR CE2  C  -5.069 -16.353 -12.300 1.00 . E E . 125 TYR CE2  1 1 
       20 216183 5 2  18 TYR CG   C  -5.629 -16.759 -14.618 1.00 . E E . 125 TYR CG   1 1 
       20 216184 5 2  18 TYR CZ   C  -3.844 -16.965 -12.479 1.00 . E E . 125 TYR CZ   1 1 
       20 216185 5 2  18 TYR H    H  -5.415 -19.400 -17.104 1.00 . E E . 125 TYR H    1 1 
       20 216186 5 2  18 TYR HA   H  -7.076 -18.772 -15.748 1.00 . E E . 125 TYR HA   1 1 
       20 216187 5 2  18 TYR HB2  H  -6.194 -15.962 -16.522 1.00 . E E . 125 TYR HB2  1 1 
       20 216188 5 2  18 TYR HB3  H  -7.546 -16.241 -15.430 1.00 . E E . 125 TYR HB3  1 1 
       20 216189 5 2  18 TYR HD1  H  -4.097 -17.769 -15.728 1.00 . E E . 125 TYR HD1  1 1 
       20 216190 5 2  18 TYR HD2  H  -6.914 -15.774 -13.212 1.00 . E E . 125 TYR HD2  1 1 
       20 216191 5 2  18 TYR HE1  H  -2.532 -17.942 -13.849 1.00 . E E . 125 TYR HE1  1 1 
       20 216192 5 2  18 TYR HE2  H  -5.345 -15.957 -11.329 1.00 . E E . 125 TYR HE2  1 1 
       20 216193 5 2  18 TYR HH   H  -3.438 -17.346 -10.634 1.00 . E E . 125 TYR HH   1 1 
       20 216194 5 2  18 TYR N    N  -5.768 -18.505 -17.316 1.00 . E E . 125 TYR N    1 1 
       20 216195 5 2  18 TYR O    O  -9.108 -18.782 -17.192 1.00 . E E . 125 TYR O    1 1 
       20 216196 5 2  18 TYR OH   O  -2.966 -17.064 -11.422 1.00 . E E . 125 TYR OH   1 1 
       20 216197 5 2  19 ASN C    C -10.658 -16.372 -18.617 1.00 . E E . 126 ASN C    1 1 
       20 216198 5 2  19 ASN CA   C  -9.350 -16.818 -19.323 1.00 . E E . 126 ASN CA   1 1 
       20 216199 5 2  19 ASN CB   C  -9.557 -18.119 -20.186 1.00 . E E . 126 ASN CB   1 1 
       20 216200 5 2  19 ASN CG   C -10.502 -17.964 -21.402 1.00 . E E . 126 ASN CG   1 1 
       20 216201 5 2  19 ASN H    H  -7.506 -16.344 -18.373 1.00 . E E . 126 ASN H    1 1 
       20 216202 5 2  19 ASN HA   H  -9.038 -16.016 -19.988 1.00 . E E . 126 ASN HA   1 1 
       20 216203 5 2  19 ASN HB2  H  -8.592 -18.448 -20.552 1.00 . E E . 126 ASN HB2  1 1 
       20 216204 5 2  19 ASN HB3  H  -9.960 -18.897 -19.546 1.00 . E E . 126 ASN HB3  1 1 
       20 216205 5 2  19 ASN HD21 H  -9.559 -19.427 -22.356 1.00 . E E . 126 ASN HD21 1 1 
       20 216206 5 2  19 ASN HD22 H -10.879 -18.705 -23.204 1.00 . E E . 126 ASN HD22 1 1 
       20 216207 5 2  19 ASN N    N  -8.249 -16.987 -18.337 1.00 . E E . 126 ASN N    1 1 
       20 216208 5 2  19 ASN ND2  N -10.292 -18.779 -22.422 1.00 . E E . 126 ASN ND2  1 1 
       20 216209 5 2  19 ASN O    O -11.338 -17.177 -17.968 1.00 . E E . 126 ASN O    1 1 
       20 216210 5 2  19 ASN OD1  O -11.422 -17.147 -21.423 1.00 . E E . 126 ASN OD1  1 1 
       20 216211 5 2  20 GLY C    C -11.909 -13.214 -17.382 1.00 . E E . 127 GLY C    1 1 
       20 216212 5 2  20 GLY CA   C -12.196 -14.498 -18.149 1.00 . E E . 127 GLY CA   1 1 
       20 216213 5 2  20 GLY H    H -10.385 -14.491 -19.242 1.00 . E E . 127 GLY H    1 1 
       20 216214 5 2  20 GLY HA2  H -12.893 -14.272 -18.945 1.00 . E E . 127 GLY HA2  1 1 
       20 216215 5 2  20 GLY HA3  H -12.657 -15.215 -17.478 1.00 . E E . 127 GLY HA3  1 1 
       20 216216 5 2  20 GLY N    N -10.986 -15.077 -18.742 1.00 . E E . 127 GLY N    1 1 
       20 216217 5 2  20 GLY O    O -10.772 -12.717 -17.376 1.00 . E E . 127 GLY O    1 1 
       20 216218 5 2  21 LYS C    C -13.332 -11.716 -14.497 1.00 . E E . 128 LYS C    1 1 
       20 216219 5 2  21 LYS CA   C -12.868 -11.427 -15.936 1.00 . E E . 128 LYS CA   1 1 
       20 216220 5 2  21 LYS CB   C -13.730 -10.294 -16.573 1.00 . E E . 128 LYS CB   1 1 
       20 216221 5 2  21 LYS CD   C -14.201  -8.819 -18.642 1.00 . E E . 128 LYS CD   1 1 
       20 216222 5 2  21 LYS CE   C -13.980  -8.659 -20.159 1.00 . E E . 128 LYS CE   1 1 
       20 216223 5 2  21 LYS CG   C -13.402 -10.006 -18.056 1.00 . E E . 128 LYS CG   1 1 
       20 216224 5 2  21 LYS H    H -13.825 -13.108 -16.801 1.00 . E E . 128 LYS H    1 1 
       20 216225 5 2  21 LYS HA   H -11.827 -11.106 -15.910 1.00 . E E . 128 LYS HA   1 1 
       20 216226 5 2  21 LYS HB2  H -14.782 -10.567 -16.506 1.00 . E E . 128 LYS HB2  1 1 
       20 216227 5 2  21 LYS HB3  H -13.578  -9.380 -16.008 1.00 . E E . 128 LYS HB3  1 1 
       20 216228 5 2  21 LYS HD2  H -15.259  -8.975 -18.457 1.00 . E E . 128 LYS HD2  1 1 
       20 216229 5 2  21 LYS HD3  H -13.886  -7.905 -18.147 1.00 . E E . 128 LYS HD3  1 1 
       20 216230 5 2  21 LYS HE2  H -14.381  -9.529 -20.668 1.00 . E E . 128 LYS HE2  1 1 
       20 216231 5 2  21 LYS HE3  H -14.507  -7.777 -20.499 1.00 . E E . 128 LYS HE3  1 1 
       20 216232 5 2  21 LYS HG2  H -12.340  -9.789 -18.146 1.00 . E E . 128 LYS HG2  1 1 
       20 216233 5 2  21 LYS HG3  H -13.624 -10.899 -18.636 1.00 . E E . 128 LYS HG3  1 1 
       20 216234 5 2  21 LYS HZ1  H -12.149  -7.654 -20.114 1.00 . E E . 128 LYS HZ1  1 1 
       20 216235 5 2  21 LYS HZ2  H -12.430  -8.492 -21.552 1.00 . E E . 128 LYS HZ2  1 1 
       20 216236 5 2  21 LYS HZ3  H -12.003  -9.335 -20.153 1.00 . E E . 128 LYS HZ3  1 1 
       20 216237 5 2  21 LYS N    N -12.954 -12.662 -16.738 1.00 . E E . 128 LYS N    1 1 
       20 216238 5 2  21 LYS NZ   N -12.543  -8.524 -20.518 1.00 . E E . 128 LYS NZ   1 1 
       20 216239 5 2  21 LYS O    O -14.271 -12.487 -14.281 1.00 . E E . 128 LYS O    1 1 
       20 216240 5 2  22 LEU C    C -14.269 -10.678 -11.606 1.00 . E E . 129 LEU C    1 1 
       20 216241 5 2  22 LEU CA   C -12.931 -11.291 -12.077 1.00 . E E . 129 LEU CA   1 1 
       20 216242 5 2  22 LEU CB   C -11.720 -10.751 -11.249 1.00 . E E . 129 LEU CB   1 1 
       20 216243 5 2  22 LEU CD1  C -12.082  -8.181 -10.970 1.00 . E E . 129 LEU CD1  1 1 
       20 216244 5 2  22 LEU CD2  C  -9.739  -9.118 -11.219 1.00 . E E . 129 LEU CD2  1 1 
       20 216245 5 2  22 LEU CG   C -11.215  -9.297 -11.598 1.00 . E E . 129 LEU CG   1 1 
       20 216246 5 2  22 LEU H    H -11.981 -10.432 -13.781 1.00 . E E . 129 LEU H    1 1 
       20 216247 5 2  22 LEU HA   H -12.993 -12.365 -11.923 1.00 . E E . 129 LEU HA   1 1 
       20 216248 5 2  22 LEU HB2  H -11.979 -10.781 -10.193 1.00 . E E . 129 LEU HB2  1 1 
       20 216249 5 2  22 LEU HB3  H -10.893 -11.439 -11.401 1.00 . E E . 129 LEU HB3  1 1 
       20 216250 5 2  22 LEU HD11 H -11.689  -7.216 -11.254 1.00 . E E . 129 LEU HD11 1 1 
       20 216251 5 2  22 LEU HD12 H -12.074  -8.270  -9.891 1.00 . E E . 129 LEU HD12 1 1 
       20 216252 5 2  22 LEU HD13 H -13.099  -8.271 -11.329 1.00 . E E . 129 LEU HD13 1 1 
       20 216253 5 2  22 LEU HD21 H  -9.143  -9.856 -11.738 1.00 . E E . 129 LEU HD21 1 1 
       20 216254 5 2  22 LEU HD22 H  -9.613  -9.240 -10.150 1.00 . E E . 129 LEU HD22 1 1 
       20 216255 5 2  22 LEU HD23 H  -9.406  -8.129 -11.509 1.00 . E E . 129 LEU HD23 1 1 
       20 216256 5 2  22 LEU HG   H -11.279  -9.168 -12.672 1.00 . E E . 129 LEU HG   1 1 
       20 216257 5 2  22 LEU N    N -12.674 -11.072 -13.523 1.00 . E E . 129 LEU N    1 1 
       20 216258 5 2  22 LEU O    O -14.766 -11.026 -10.528 1.00 . E E . 129 LEU O    1 1 
       20 216259 5 2  23 ILE C    C -17.291 -10.058 -12.160 1.00 . E E . 130 ILE C    1 1 
       20 216260 5 2  23 ILE CA   C -16.096  -9.068 -12.095 1.00 . E E . 130 ILE CA   1 1 
       20 216261 5 2  23 ILE CB   C -16.315  -7.798 -13.019 1.00 . E E . 130 ILE CB   1 1 
       20 216262 5 2  23 ILE CD1  C -17.881  -5.763 -13.418 1.00 . E E . 130 ILE CD1  1 1 
       20 216263 5 2  23 ILE CG1  C -17.665  -7.078 -12.681 1.00 . E E . 130 ILE CG1  1 1 
       20 216264 5 2  23 ILE CG2  C -16.213  -8.138 -14.529 1.00 . E E . 130 ILE CG2  1 1 
       20 216265 5 2  23 ILE H    H -14.387  -9.545 -13.259 1.00 . E E . 130 ILE H    1 1 
       20 216266 5 2  23 ILE HA   H -16.007  -8.709 -11.070 1.00 . E E . 130 ILE HA   1 1 
       20 216267 5 2  23 ILE HB   H -15.504  -7.108 -12.803 1.00 . E E . 130 ILE HB   1 1 
       20 216268 5 2  23 ILE HD11 H -17.066  -5.087 -13.201 1.00 . E E . 130 ILE HD11 1 1 
       20 216269 5 2  23 ILE HD12 H -18.808  -5.318 -13.090 1.00 . E E . 130 ILE HD12 1 1 
       20 216270 5 2  23 ILE HD13 H -17.929  -5.940 -14.485 1.00 . E E . 130 ILE HD13 1 1 
       20 216271 5 2  23 ILE HG12 H -18.492  -7.730 -12.934 1.00 . E E . 130 ILE HG12 1 1 
       20 216272 5 2  23 ILE HG13 H -17.703  -6.865 -11.620 1.00 . E E . 130 ILE HG13 1 1 
       20 216273 5 2  23 ILE HG21 H -17.005  -8.829 -14.799 1.00 . E E . 130 ILE HG21 1 1 
       20 216274 5 2  23 ILE HG22 H -15.257  -8.599 -14.737 1.00 . E E . 130 ILE HG22 1 1 
       20 216275 5 2  23 ILE HG23 H -16.311  -7.237 -15.120 1.00 . E E . 130 ILE HG23 1 1 
       20 216276 5 2  23 ILE N    N -14.833  -9.757 -12.417 1.00 . E E . 130 ILE N    1 1 
       20 216277 5 2  23 ILE O    O -17.727 -10.476 -13.238 1.00 . E E . 130 ILE O    1 1 
       20 216278 5 2  24 ALA C    C -20.228 -10.636 -10.786 1.00 . E E . 131 ALA C    1 1 
       20 216279 5 2  24 ALA CA   C -18.897 -11.412 -10.822 1.00 . E E . 131 ALA CA   1 1 
       20 216280 5 2  24 ALA CB   C -18.718 -12.279  -9.555 1.00 . E E . 131 ALA CB   1 1 
       20 216281 5 2  24 ALA H    H -17.324 -10.141 -10.161 1.00 . E E . 131 ALA H    1 1 
       20 216282 5 2  24 ALA HA   H -18.907 -12.081 -11.682 1.00 . E E . 131 ALA HA   1 1 
       20 216283 5 2  24 ALA HB1  H -17.788 -12.827  -9.620 1.00 . E E . 131 ALA HB1  1 1 
       20 216284 5 2  24 ALA HB2  H -19.537 -12.982  -9.471 1.00 . E E . 131 ALA HB2  1 1 
       20 216285 5 2  24 ALA HB3  H -18.697 -11.648  -8.674 1.00 . E E . 131 ALA HB3  1 1 
       20 216286 5 2  24 ALA N    N -17.763 -10.475 -10.972 1.00 . E E . 131 ALA N    1 1 
       20 216287 5 2  24 ALA O    O -21.059 -10.761 -11.690 1.00 . E E . 131 ALA O    1 1 
       20 216288 5 2  25 TYR C    C -21.292  -7.513  -9.742 1.00 . E E . 132 TYR C    1 1 
       20 216289 5 2  25 TYR CA   C -21.614  -9.004  -9.515 1.00 . E E . 132 TYR CA   1 1 
       20 216290 5 2  25 TYR CB   C -22.159  -9.211  -8.073 1.00 . E E . 132 TYR CB   1 1 
       20 216291 5 2  25 TYR CD1  C -23.416 -11.363  -8.662 1.00 . E E . 132 TYR CD1  1 1 
       20 216292 5 2  25 TYR CD2  C -22.273 -11.279  -6.557 1.00 . E E . 132 TYR CD2  1 1 
       20 216293 5 2  25 TYR CE1  C -23.842 -12.647  -8.380 1.00 . E E . 132 TYR CE1  1 1 
       20 216294 5 2  25 TYR CE2  C -22.700 -12.564  -6.277 1.00 . E E . 132 TYR CE2  1 1 
       20 216295 5 2  25 TYR CG   C -22.619 -10.646  -7.760 1.00 . E E . 132 TYR CG   1 1 
       20 216296 5 2  25 TYR CZ   C -23.480 -13.242  -7.190 1.00 . E E . 132 TYR CZ   1 1 
       20 216297 5 2  25 TYR H    H -19.686  -9.764  -9.064 1.00 . E E . 132 TYR H    1 1 
       20 216298 5 2  25 TYR HA   H -22.376  -9.314 -10.231 1.00 . E E . 132 TYR HA   1 1 
       20 216299 5 2  25 TYR HB2  H -21.386  -8.942  -7.364 1.00 . E E . 132 TYR HB2  1 1 
       20 216300 5 2  25 TYR HB3  H -23.013  -8.558  -7.919 1.00 . E E . 132 TYR HB3  1 1 
       20 216301 5 2  25 TYR HD1  H -23.703 -10.897  -9.599 1.00 . E E . 132 TYR HD1  1 1 
       20 216302 5 2  25 TYR HD2  H -21.665 -10.747  -5.837 1.00 . E E . 132 TYR HD2  1 1 
       20 216303 5 2  25 TYR HE1  H -24.456 -13.183  -9.094 1.00 . E E . 132 TYR HE1  1 1 
       20 216304 5 2  25 TYR HE2  H -22.415 -13.034  -5.343 1.00 . E E . 132 TYR HE2  1 1 
       20 216305 5 2  25 TYR HH   H -23.716 -15.099  -7.655 1.00 . E E . 132 TYR HH   1 1 
       20 216306 5 2  25 TYR N    N -20.405  -9.825  -9.728 1.00 . E E . 132 TYR N    1 1 
       20 216307 5 2  25 TYR O    O -20.147  -7.091  -9.512 1.00 . E E . 132 TYR O    1 1 
       20 216308 5 2  25 TYR OH   O -23.908 -14.523  -6.906 1.00 . E E . 132 TYR OH   1 1 
       20 216309 5 2  26 PRO C    C -22.163  -4.538  -8.914 1.00 . E E . 133 PRO C    1 1 
       20 216310 5 2  26 PRO CA   C -22.132  -5.220 -10.298 1.00 . E E . 133 PRO CA   1 1 
       20 216311 5 2  26 PRO CB   C -23.322  -4.793 -11.186 1.00 . E E . 133 PRO CB   1 1 
       20 216312 5 2  26 PRO CD   C -23.640  -7.122 -10.673 1.00 . E E . 133 PRO CD   1 1 
       20 216313 5 2  26 PRO CG   C -24.379  -5.825 -10.933 1.00 . E E . 133 PRO CG   1 1 
       20 216314 5 2  26 PRO HA   H -21.198  -4.966 -10.790 1.00 . E E . 133 PRO HA   1 1 
       20 216315 5 2  26 PRO HB2  H -23.665  -3.793 -10.920 1.00 . E E . 133 PRO HB2  1 1 
       20 216316 5 2  26 PRO HB3  H -23.029  -4.810 -12.232 1.00 . E E . 133 PRO HB3  1 1 
       20 216317 5 2  26 PRO HD2  H -24.150  -7.706  -9.911 1.00 . E E . 133 PRO HD2  1 1 
       20 216318 5 2  26 PRO HD3  H -23.552  -7.705 -11.584 1.00 . E E . 133 PRO HD3  1 1 
       20 216319 5 2  26 PRO HG2  H -24.973  -5.541 -10.065 1.00 . E E . 133 PRO HG2  1 1 
       20 216320 5 2  26 PRO HG3  H -25.024  -5.927 -11.800 1.00 . E E . 133 PRO HG3  1 1 
       20 216321 5 2  26 PRO N    N -22.293  -6.689 -10.195 1.00 . E E . 133 PRO N    1 1 
       20 216322 5 2  26 PRO O    O -21.662  -3.415  -8.758 1.00 . E E . 133 PRO O    1 1 
       20 216323 5 2  27 ILE C    C -21.359  -5.098  -5.877 1.00 . E E . 134 ILE C    1 1 
       20 216324 5 2  27 ILE CA   C -22.739  -4.769  -6.516 1.00 . E E . 134 ILE CA   1 1 
       20 216325 5 2  27 ILE CB   C -23.951  -5.338  -5.663 1.00 . E E . 134 ILE CB   1 1 
       20 216326 5 2  27 ILE CD1  C -24.895  -5.411  -3.220 1.00 . E E . 134 ILE CD1  1 1 
       20 216327 5 2  27 ILE CG1  C -23.829  -4.880  -4.165 1.00 . E E . 134 ILE CG1  1 1 
       20 216328 5 2  27 ILE CG2  C -24.101  -6.874  -5.791 1.00 . E E . 134 ILE CG2  1 1 
       20 216329 5 2  27 ILE H    H -23.224  -6.060  -8.124 1.00 . E E . 134 ILE H    1 1 
       20 216330 5 2  27 ILE HA   H -22.847  -3.681  -6.540 1.00 . E E . 134 ILE HA   1 1 
       20 216331 5 2  27 ILE HB   H -24.859  -4.905  -6.075 1.00 . E E . 134 ILE HB   1 1 
       20 216332 5 2  27 ILE HD11 H -24.724  -5.010  -2.231 1.00 . E E . 134 ILE HD11 1 1 
       20 216333 5 2  27 ILE HD12 H -24.845  -6.492  -3.179 1.00 . E E . 134 ILE HD12 1 1 
       20 216334 5 2  27 ILE HD13 H -25.875  -5.109  -3.566 1.00 . E E . 134 ILE HD13 1 1 
       20 216335 5 2  27 ILE HG12 H -22.873  -5.199  -3.774 1.00 . E E . 134 ILE HG12 1 1 
       20 216336 5 2  27 ILE HG13 H -23.870  -3.798  -4.126 1.00 . E E . 134 ILE HG13 1 1 
       20 216337 5 2  27 ILE HG21 H -23.224  -7.362  -5.383 1.00 . E E . 134 ILE HG21 1 1 
       20 216338 5 2  27 ILE HG22 H -24.206  -7.148  -6.832 1.00 . E E . 134 ILE HG22 1 1 
       20 216339 5 2  27 ILE HG23 H -24.977  -7.202  -5.246 1.00 . E E . 134 ILE HG23 1 1 
       20 216340 5 2  27 ILE N    N -22.762  -5.225  -7.911 1.00 . E E . 134 ILE N    1 1 
       20 216341 5 2  27 ILE O    O -21.124  -6.179  -5.314 1.00 . E E . 134 ILE O    1 1 
       20 216342 5 2  28 ALA C    C -19.260  -3.303  -4.078 1.00 . E E . 135 ALA C    1 1 
       20 216343 5 2  28 ALA CA   C -19.128  -4.139  -5.365 1.00 . E E . 135 ALA CA   1 1 
       20 216344 5 2  28 ALA CB   C -18.050  -3.554  -6.296 1.00 . E E . 135 ALA CB   1 1 
       20 216345 5 2  28 ALA H    H -20.607  -3.460  -6.731 1.00 . E E . 135 ALA H    1 1 
       20 216346 5 2  28 ALA HA   H -18.841  -5.157  -5.101 1.00 . E E . 135 ALA HA   1 1 
       20 216347 5 2  28 ALA HB1  H -18.309  -2.539  -6.572 1.00 . E E . 135 ALA HB1  1 1 
       20 216348 5 2  28 ALA HB2  H -17.980  -4.158  -7.191 1.00 . E E . 135 ALA HB2  1 1 
       20 216349 5 2  28 ALA HB3  H -17.090  -3.554  -5.795 1.00 . E E . 135 ALA HB3  1 1 
       20 216350 5 2  28 ALA N    N -20.423  -4.167  -6.074 1.00 . E E . 135 ALA N    1 1 
       20 216351 5 2  28 ALA O    O -18.385  -3.351  -3.203 1.00 . E E . 135 ALA O    1 1 
       20 216352 5 2  29 VAL C    C -19.781  -0.285  -3.078 1.00 . E E . 136 VAL C    1 1 
       20 216353 5 2  29 VAL CA   C -20.705  -1.542  -2.948 1.00 . E E . 136 VAL CA   1 1 
       20 216354 5 2  29 VAL CB   C -20.696  -2.164  -1.476 1.00 . E E . 136 VAL CB   1 1 
       20 216355 5 2  29 VAL CG1  C -21.268  -1.182  -0.427 1.00 . E E . 136 VAL CG1  1 1 
       20 216356 5 2  29 VAL CG2  C -21.474  -3.507  -1.422 1.00 . E E . 136 VAL CG2  1 1 
       20 216357 5 2  29 VAL H    H -21.047  -2.638  -4.718 1.00 . E E . 136 VAL H    1 1 
       20 216358 5 2  29 VAL HA   H -21.722  -1.213  -3.151 1.00 . E E . 136 VAL HA   1 1 
       20 216359 5 2  29 VAL HB   H -19.661  -2.371  -1.205 1.00 . E E . 136 VAL HB   1 1 
       20 216360 5 2  29 VAL HG11 H -21.221  -1.623   0.558 1.00 . E E . 136 VAL HG11 1 1 
       20 216361 5 2  29 VAL HG12 H -22.299  -0.949  -0.668 1.00 . E E . 136 VAL HG12 1 1 
       20 216362 5 2  29 VAL HG13 H -20.688  -0.266  -0.437 1.00 . E E . 136 VAL HG13 1 1 
       20 216363 5 2  29 VAL HG21 H -22.509  -3.342  -1.696 1.00 . E E . 136 VAL HG21 1 1 
       20 216364 5 2  29 VAL HG22 H -21.429  -3.923  -0.424 1.00 . E E . 136 VAL HG22 1 1 
       20 216365 5 2  29 VAL HG23 H -21.032  -4.209  -2.119 1.00 . E E . 136 VAL HG23 1 1 
       20 216366 5 2  29 VAL N    N -20.389  -2.535  -4.004 1.00 . E E . 136 VAL N    1 1 
       20 216367 5 2  29 VAL O    O -19.965   0.702  -2.367 1.00 . E E . 136 VAL O    1 1 
       20 216368 5 2  30 GLU C    C -18.440   2.038  -4.832 1.00 . E E . 137 GLU C    1 1 
       20 216369 5 2  30 GLU CA   C -17.817   0.740  -4.258 1.00 . E E . 137 GLU CA   1 1 
       20 216370 5 2  30 GLU CB   C -16.656   0.200  -5.159 1.00 . E E . 137 GLU CB   1 1 
       20 216371 5 2  30 GLU CD   C -14.834   1.740  -4.151 1.00 . E E . 137 GLU CD   1 1 
       20 216372 5 2  30 GLU CG   C -15.493   1.195  -5.430 1.00 . E E . 137 GLU CG   1 1 
       20 216373 5 2  30 GLU H    H -18.849  -1.054  -4.689 1.00 . E E . 137 GLU H    1 1 
       20 216374 5 2  30 GLU HA   H -17.405   0.965  -3.278 1.00 . E E . 137 GLU HA   1 1 
       20 216375 5 2  30 GLU HB2  H -16.236  -0.676  -4.682 1.00 . E E . 137 GLU HB2  1 1 
       20 216376 5 2  30 GLU HB3  H -17.071  -0.103  -6.117 1.00 . E E . 137 GLU HB3  1 1 
       20 216377 5 2  30 GLU HG2  H -14.730   0.689  -6.020 1.00 . E E . 137 GLU HG2  1 1 
       20 216378 5 2  30 GLU HG3  H -15.878   2.025  -6.015 1.00 . E E . 137 GLU HG3  1 1 
       20 216379 5 2  30 GLU N    N -18.842  -0.308  -4.066 1.00 . E E . 137 GLU N    1 1 
       20 216380 5 2  30 GLU O    O -18.473   2.247  -6.054 1.00 . E E . 137 GLU O    1 1 
       20 216381 5 2  30 GLU OE1  O -15.091   2.909  -3.775 1.00 . E E . 137 GLU OE1  1 1 
       20 216382 5 2  30 GLU OE2  O -14.078   0.989  -3.505 1.00 . E E . 137 GLU OE2  1 1 
       20 216383 5 2  31 ALA C    C -19.938   4.833  -2.877 1.00 . E E . 138 ALA C    1 1 
       20 216384 5 2  31 ALA CA   C -19.584   4.164  -4.211 1.00 . E E . 138 ALA CA   1 1 
       20 216385 5 2  31 ALA CB   C -20.830   4.031  -5.111 1.00 . E E . 138 ALA CB   1 1 
       20 216386 5 2  31 ALA H    H -18.980   2.567  -2.981 1.00 . E E . 138 ALA H    1 1 
       20 216387 5 2  31 ALA HA   H -18.845   4.769  -4.730 1.00 . E E . 138 ALA HA   1 1 
       20 216388 5 2  31 ALA HB1  H -21.258   5.010  -5.292 1.00 . E E . 138 ALA HB1  1 1 
       20 216389 5 2  31 ALA HB2  H -21.569   3.400  -4.634 1.00 . E E . 138 ALA HB2  1 1 
       20 216390 5 2  31 ALA HB3  H -20.546   3.589  -6.058 1.00 . E E . 138 ALA HB3  1 1 
       20 216391 5 2  31 ALA N    N -18.981   2.861  -3.916 1.00 . E E . 138 ALA N    1 1 
       20 216392 5 2  31 ALA O    O -20.908   4.441  -2.211 1.00 . E E . 138 ALA O    1 1 
       20 216393 5 2  32 LEU C    C -20.220   7.751  -1.448 1.00 . E E . 139 LEU C    1 1 
       20 216394 5 2  32 LEU CA   C -19.313   6.525  -1.193 1.00 . E E . 139 LEU CA   1 1 
       20 216395 5 2  32 LEU CB   C -17.935   6.951  -0.562 1.00 . E E . 139 LEU CB   1 1 
       20 216396 5 2  32 LEU CD1  C -18.938   7.266   1.784 1.00 . E E . 139 LEU CD1  1 1 
       20 216397 5 2  32 LEU CD2  C -17.612   5.164   1.252 1.00 . E E . 139 LEU CD2  1 1 
       20 216398 5 2  32 LEU CG   C -17.772   6.674   0.971 1.00 . E E . 139 LEU CG   1 1 
       20 216399 5 2  32 LEU H    H -18.337   6.029  -3.012 1.00 . E E . 139 LEU H    1 1 
       20 216400 5 2  32 LEU HA   H -19.821   5.852  -0.501 1.00 . E E . 139 LEU HA   1 1 
       20 216401 5 2  32 LEU HB2  H -17.141   6.426  -1.084 1.00 . E E . 139 LEU HB2  1 1 
       20 216402 5 2  32 LEU HB3  H -17.783   8.015  -0.728 1.00 . E E . 139 LEU HB3  1 1 
       20 216403 5 2  32 LEU HD11 H -19.878   6.820   1.469 1.00 . E E . 139 LEU HD11 1 1 
       20 216404 5 2  32 LEU HD12 H -18.981   8.335   1.627 1.00 . E E . 139 LEU HD12 1 1 
       20 216405 5 2  32 LEU HD13 H -18.787   7.072   2.837 1.00 . E E . 139 LEU HD13 1 1 
       20 216406 5 2  32 LEU HD21 H -17.490   4.994   2.316 1.00 . E E . 139 LEU HD21 1 1 
       20 216407 5 2  32 LEU HD22 H -16.740   4.792   0.733 1.00 . E E . 139 LEU HD22 1 1 
       20 216408 5 2  32 LEU HD23 H -18.490   4.628   0.901 1.00 . E E . 139 LEU HD23 1 1 
       20 216409 5 2  32 LEU HG   H -16.867   7.162   1.316 1.00 . E E . 139 LEU HG   1 1 
       20 216410 5 2  32 LEU N    N -19.110   5.799  -2.457 1.00 . E E . 139 LEU N    1 1 
       20 216411 5 2  32 LEU O    O -19.850   8.650  -2.212 1.00 . E E . 139 LEU O    1 1 
       20 216412 5 2  33 SER C    C -21.905  10.084  -0.108 1.00 . E E . 140 SER C    1 1 
       20 216413 5 2  33 SER CA   C -22.375   8.856  -0.929 1.00 . E E . 140 SER CA   1 1 
       20 216414 5 2  33 SER CB   C -23.772   8.358  -0.477 1.00 . E E . 140 SER CB   1 1 
       20 216415 5 2  33 SER H    H -21.640   6.984  -0.270 1.00 . E E . 140 SER H    1 1 
       20 216416 5 2  33 SER HA   H -22.431   9.141  -1.979 1.00 . E E . 140 SER HA   1 1 
       20 216417 5 2  33 SER HB2  H -24.078   7.534  -1.105 1.00 . E E . 140 SER HB2  1 1 
       20 216418 5 2  33 SER HB3  H -23.724   8.021   0.553 1.00 . E E . 140 SER HB3  1 1 
       20 216419 5 2  33 SER HG   H -25.632   8.977  -0.656 1.00 . E E . 140 SER HG   1 1 
       20 216420 5 2  33 SER N    N -21.406   7.757  -0.818 1.00 . E E . 140 SER N    1 1 
       20 216421 5 2  33 SER O    O -21.522  11.113  -0.683 1.00 . E E . 140 SER O    1 1 
       20 216422 5 2  33 SER OG   O -24.755   9.376  -0.567 1.00 . E E . 140 SER OG   1 1 
       20 216423 5 2  34 LEU C    C -20.033  10.839   2.563 1.00 . E E . 141 LEU C    1 1 
       20 216424 5 2  34 LEU CA   C -21.498  11.041   2.154 1.00 . E E . 141 LEU CA   1 1 
       20 216425 5 2  34 LEU CB   C -22.397  11.089   3.433 1.00 . E E . 141 LEU CB   1 1 
       20 216426 5 2  34 LEU CD1  C -24.686  10.046   2.826 1.00 . E E . 141 LEU CD1  1 1 
       20 216427 5 2  34 LEU CD2  C -24.578  11.971   4.495 1.00 . E E . 141 LEU CD2  1 1 
       20 216428 5 2  34 LEU CG   C -23.942  11.335   3.234 1.00 . E E . 141 LEU CG   1 1 
       20 216429 5 2  34 LEU H    H -22.188   9.099   1.624 1.00 . E E . 141 LEU H    1 1 
       20 216430 5 2  34 LEU HA   H -21.592  11.992   1.632 1.00 . E E . 141 LEU HA   1 1 
       20 216431 5 2  34 LEU HB2  H -22.270  10.153   3.970 1.00 . E E . 141 LEU HB2  1 1 
       20 216432 5 2  34 LEU HB3  H -22.011  11.882   4.068 1.00 . E E . 141 LEU HB3  1 1 
       20 216433 5 2  34 LEU HD11 H -24.570   9.290   3.594 1.00 . E E . 141 LEU HD11 1 1 
       20 216434 5 2  34 LEU HD12 H -24.279   9.675   1.895 1.00 . E E . 141 LEU HD12 1 1 
       20 216435 5 2  34 LEU HD13 H -25.737  10.260   2.689 1.00 . E E . 141 LEU HD13 1 1 
       20 216436 5 2  34 LEU HD21 H -25.631  12.152   4.324 1.00 . E E . 141 LEU HD21 1 1 
       20 216437 5 2  34 LEU HD22 H -24.091  12.911   4.713 1.00 . E E . 141 LEU HD22 1 1 
       20 216438 5 2  34 LEU HD23 H -24.462  11.306   5.342 1.00 . E E . 141 LEU HD23 1 1 
       20 216439 5 2  34 LEU HG   H -24.078  12.044   2.423 1.00 . E E . 141 LEU HG   1 1 
       20 216440 5 2  34 LEU N    N -21.909   9.954   1.237 1.00 . E E . 141 LEU N    1 1 
       20 216441 5 2  34 LEU O    O -19.738   9.899   3.296 1.00 . E E . 141 LEU O    1 1 
       20 216442 5 2  35 ILE C    C -17.051  13.057   2.477 1.00 . E E . 142 ILE C    1 1 
       20 216443 5 2  35 ILE CA   C -17.679  11.641   2.413 1.00 . E E . 142 ILE CA   1 1 
       20 216444 5 2  35 ILE CB   C -16.883  10.722   1.401 1.00 . E E . 142 ILE CB   1 1 
       20 216445 5 2  35 ILE CD1  C -14.500   9.802   0.858 1.00 . E E . 142 ILE CD1  1 1 
       20 216446 5 2  35 ILE CG1  C -15.354  10.690   1.752 1.00 . E E . 142 ILE CG1  1 1 
       20 216447 5 2  35 ILE CG2  C -17.123  11.138  -0.073 1.00 . E E . 142 ILE CG2  1 1 
       20 216448 5 2  35 ILE H    H -19.424  12.432   1.486 1.00 . E E . 142 ILE H    1 1 
       20 216449 5 2  35 ILE HA   H -17.597  11.186   3.403 1.00 . E E . 142 ILE HA   1 1 
       20 216450 5 2  35 ILE HB   H -17.277   9.716   1.514 1.00 . E E . 142 ILE HB   1 1 
       20 216451 5 2  35 ILE HD11 H -13.481   9.819   1.215 1.00 . E E . 142 ILE HD11 1 1 
       20 216452 5 2  35 ILE HD12 H -14.530  10.162  -0.161 1.00 . E E . 142 ILE HD12 1 1 
       20 216453 5 2  35 ILE HD13 H -14.872   8.785   0.895 1.00 . E E . 142 ILE HD13 1 1 
       20 216454 5 2  35 ILE HG12 H -14.951  11.692   1.688 1.00 . E E . 142 ILE HG12 1 1 
       20 216455 5 2  35 ILE HG13 H -15.234  10.336   2.769 1.00 . E E . 142 ILE HG13 1 1 
       20 216456 5 2  35 ILE HG21 H -16.750  12.144  -0.235 1.00 . E E . 142 ILE HG21 1 1 
       20 216457 5 2  35 ILE HG22 H -18.180  11.112  -0.294 1.00 . E E . 142 ILE HG22 1 1 
       20 216458 5 2  35 ILE HG23 H -16.604  10.456  -0.735 1.00 . E E . 142 ILE HG23 1 1 
       20 216459 5 2  35 ILE N    N -19.120  11.715   2.081 1.00 . E E . 142 ILE N    1 1 
       20 216460 5 2  35 ILE O    O -17.218  13.869   1.557 1.00 . E E . 142 ILE O    1 1 
       20 216461 5 2  36 TYR C    C -16.395  15.853   3.880 1.00 . E E . 143 TYR C    1 1 
       20 216462 5 2  36 TYR CA   C -15.557  14.545   3.882 1.00 . E E . 143 TYR CA   1 1 
       20 216463 5 2  36 TYR CB   C -14.330  14.627   2.899 1.00 . E E . 143 TYR CB   1 1 
       20 216464 5 2  36 TYR CD1  C -12.159  14.266   4.198 1.00 . E E . 143 TYR CD1  1 1 
       20 216465 5 2  36 TYR CD2  C -12.694  16.503   3.548 1.00 . E E . 143 TYR CD2  1 1 
       20 216466 5 2  36 TYR CE1  C -11.005  14.715   4.805 1.00 . E E . 143 TYR CE1  1 1 
       20 216467 5 2  36 TYR CE2  C -11.537  16.955   4.153 1.00 . E E . 143 TYR CE2  1 1 
       20 216468 5 2  36 TYR CG   C -13.034  15.146   3.555 1.00 . E E . 143 TYR CG   1 1 
       20 216469 5 2  36 TYR CZ   C -10.700  16.058   4.780 1.00 . E E . 143 TYR CZ   1 1 
       20 216470 5 2  36 TYR H    H -16.446  12.677   4.346 1.00 . E E . 143 TYR H    1 1 
       20 216471 5 2  36 TYR HA   H -15.178  14.419   4.891 1.00 . E E . 143 TYR HA   1 1 
       20 216472 5 2  36 TYR HB2  H -14.127  13.638   2.504 1.00 . E E . 143 TYR HB2  1 1 
       20 216473 5 2  36 TYR HB3  H -14.572  15.280   2.064 1.00 . E E . 143 TYR HB3  1 1 
       20 216474 5 2  36 TYR HD1  H -12.397  13.210   4.220 1.00 . E E . 143 TYR HD1  1 1 
       20 216475 5 2  36 TYR HD2  H -13.353  17.210   3.056 1.00 . E E . 143 TYR HD2  1 1 
       20 216476 5 2  36 TYR HE1  H -10.342  14.013   5.293 1.00 . E E . 143 TYR HE1  1 1 
       20 216477 5 2  36 TYR HE2  H -11.294  18.012   4.133 1.00 . E E . 143 TYR HE2  1 1 
       20 216478 5 2  36 TYR HH   H  -8.794  16.030   5.015 1.00 . E E . 143 TYR HH   1 1 
       20 216479 5 2  36 TYR N    N -16.378  13.331   3.620 1.00 . E E . 143 TYR N    1 1 
       20 216480 5 2  36 TYR O    O -15.838  16.957   3.951 1.00 . E E . 143 TYR O    1 1 
       20 216481 5 2  36 TYR OH   O  -9.546  16.504   5.384 1.00 . E E . 143 TYR OH   1 1 
       20 216482 5 2  37 ASN C    C -18.976  17.318   5.224 1.00 . E E . 144 ASN C    1 1 
       20 216483 5 2  37 ASN CA   C -18.647  16.868   3.797 1.00 . E E . 144 ASN CA   1 1 
       20 216484 5 2  37 ASN CB   C -19.956  16.514   3.037 1.00 . E E . 144 ASN CB   1 1 
       20 216485 5 2  37 ASN CG   C -20.892  17.725   2.861 1.00 . E E . 144 ASN CG   1 1 
       20 216486 5 2  37 ASN H    H -18.111  14.820   3.888 1.00 . E E . 144 ASN H    1 1 
       20 216487 5 2  37 ASN HA   H -18.148  17.682   3.267 1.00 . E E . 144 ASN HA   1 1 
       20 216488 5 2  37 ASN HB2  H -19.706  16.138   2.050 1.00 . E E . 144 ASN HB2  1 1 
       20 216489 5 2  37 ASN HB3  H -20.482  15.736   3.581 1.00 . E E . 144 ASN HB3  1 1 
       20 216490 5 2  37 ASN HD21 H -22.493  16.586   3.099 1.00 . E E . 144 ASN HD21 1 1 
       20 216491 5 2  37 ASN HD22 H -22.801  18.259   2.805 1.00 . E E . 144 ASN HD22 1 1 
       20 216492 5 2  37 ASN N    N -17.731  15.720   3.849 1.00 . E E . 144 ASN N    1 1 
       20 216493 5 2  37 ASN ND2  N -22.191  17.501   2.933 1.00 . E E . 144 ASN ND2  1 1 
       20 216494 5 2  37 ASN O    O -19.596  16.574   5.993 1.00 . E E . 144 ASN O    1 1 
       20 216495 5 2  37 ASN OD1  O -20.439  18.862   2.699 1.00 . E E . 144 ASN OD1  1 1 
       20 216496 5 2  38 LYS C    C -19.023  20.658   6.631 1.00 . E E . 145 LYS C    1 1 
       20 216497 5 2  38 LYS CA   C -18.813  19.158   6.868 1.00 . E E . 145 LYS CA   1 1 
       20 216498 5 2  38 LYS CB   C -17.643  18.884   7.862 1.00 . E E . 145 LYS CB   1 1 
       20 216499 5 2  38 LYS CD   C -16.827  18.786  10.319 1.00 . E E . 145 LYS CD   1 1 
       20 216500 5 2  38 LYS CE   C -15.546  19.625  10.160 1.00 . E E . 145 LYS CE   1 1 
       20 216501 5 2  38 LYS CG   C -17.961  19.211   9.347 1.00 . E E . 145 LYS CG   1 1 
       20 216502 5 2  38 LYS H    H -18.014  19.039   4.911 1.00 . E E . 145 LYS H    1 1 
       20 216503 5 2  38 LYS HA   H -19.733  18.731   7.270 1.00 . E E . 145 LYS HA   1 1 
       20 216504 5 2  38 LYS HB2  H -17.376  17.833   7.798 1.00 . E E . 145 LYS HB2  1 1 
       20 216505 5 2  38 LYS HB3  H -16.783  19.472   7.559 1.00 . E E . 145 LYS HB3  1 1 
       20 216506 5 2  38 LYS HD2  H -17.181  18.896  11.336 1.00 . E E . 145 LYS HD2  1 1 
       20 216507 5 2  38 LYS HD3  H -16.587  17.740  10.142 1.00 . E E . 145 LYS HD3  1 1 
       20 216508 5 2  38 LYS HE2  H -14.776  19.217  10.801 1.00 . E E . 145 LYS HE2  1 1 
       20 216509 5 2  38 LYS HE3  H -15.212  19.578   9.129 1.00 . E E . 145 LYS HE3  1 1 
       20 216510 5 2  38 LYS HG2  H -18.121  20.283   9.447 1.00 . E E . 145 LYS HG2  1 1 
       20 216511 5 2  38 LYS HG3  H -18.874  18.695   9.630 1.00 . E E . 145 LYS HG3  1 1 
       20 216512 5 2  38 LYS HZ1  H -16.499  21.472   9.930 1.00 . E E . 145 LYS HZ1  1 1 
       20 216513 5 2  38 LYS HZ2  H -14.883  21.594  10.413 1.00 . E E . 145 LYS HZ2  1 1 
       20 216514 5 2  38 LYS HZ3  H -16.072  21.125  11.523 1.00 . E E . 145 LYS HZ3  1 1 
       20 216515 5 2  38 LYS N    N -18.541  18.535   5.567 1.00 . E E . 145 LYS N    1 1 
       20 216516 5 2  38 LYS NZ   N -15.763  21.052  10.531 1.00 . E E . 145 LYS NZ   1 1 
       20 216517 5 2  38 LYS O    O -20.102  21.199   6.908 1.00 . E E . 145 LYS O    1 1 
       20 216518 5 2  39 ASP C    C -16.717  23.063   4.866 1.00 . E E . 146 ASP C    1 1 
       20 216519 5 2  39 ASP CA   C -18.010  22.715   5.634 1.00 . E E . 146 ASP CA   1 1 
       20 216520 5 2  39 ASP CB   C -18.250  23.704   6.826 1.00 . E E . 146 ASP CB   1 1 
       20 216521 5 2  39 ASP CG   C -17.257  23.543   7.995 1.00 . E E . 146 ASP CG   1 1 
       20 216522 5 2  39 ASP H    H -17.142  20.809   5.935 1.00 . E E . 146 ASP H    1 1 
       20 216523 5 2  39 ASP HA   H -18.845  22.806   4.940 1.00 . E E . 146 ASP HA   1 1 
       20 216524 5 2  39 ASP HB2  H -18.194  24.723   6.457 1.00 . E E . 146 ASP HB2  1 1 
       20 216525 5 2  39 ASP HB3  H -19.255  23.543   7.209 1.00 . E E . 146 ASP HB3  1 1 
       20 216526 5 2  39 ASP N    N -17.975  21.305   6.067 1.00 . E E . 146 ASP N    1 1 
       20 216527 5 2  39 ASP O    O -16.785  23.496   3.710 1.00 . E E . 146 ASP O    1 1 
       20 216528 5 2  39 ASP OD1  O -17.518  22.706   8.882 1.00 . E E . 146 ASP OD1  1 1 
       20 216529 5 2  39 ASP OD2  O -16.209  24.229   8.026 1.00 . E E . 146 ASP OD2  1 1 
       20 216530 5 2  40 LEU C    C -14.005  24.736   4.896 1.00 . E E . 147 LEU C    1 1 
       20 216531 5 2  40 LEU CA   C -14.189  23.201   5.035 1.00 . E E . 147 LEU CA   1 1 
       20 216532 5 2  40 LEU CB   C -13.819  22.464   3.705 1.00 . E E . 147 LEU CB   1 1 
       20 216533 5 2  40 LEU CD1  C -13.353  20.291   2.404 1.00 . E E . 147 LEU CD1  1 1 
       20 216534 5 2  40 LEU CD2  C -12.669  20.468   4.861 1.00 . E E . 147 LEU CD2  1 1 
       20 216535 5 2  40 LEU CG   C -13.697  20.902   3.786 1.00 . E E . 147 LEU CG   1 1 
       20 216536 5 2  40 LEU H    H -15.606  22.394   6.398 1.00 . E E . 147 LEU H    1 1 
       20 216537 5 2  40 LEU HA   H -13.498  22.870   5.804 1.00 . E E . 147 LEU HA   1 1 
       20 216538 5 2  40 LEU HB2  H -14.582  22.708   2.970 1.00 . E E . 147 LEU HB2  1 1 
       20 216539 5 2  40 LEU HB3  H -12.872  22.856   3.344 1.00 . E E . 147 LEU HB3  1 1 
       20 216540 5 2  40 LEU HD11 H -12.397  20.672   2.055 1.00 . E E . 147 LEU HD11 1 1 
       20 216541 5 2  40 LEU HD12 H -14.121  20.553   1.688 1.00 . E E . 147 LEU HD12 1 1 
       20 216542 5 2  40 LEU HD13 H -13.300  19.214   2.485 1.00 . E E . 147 LEU HD13 1 1 
       20 216543 5 2  40 LEU HD21 H -11.689  20.858   4.617 1.00 . E E . 147 LEU HD21 1 1 
       20 216544 5 2  40 LEU HD22 H -12.624  19.388   4.903 1.00 . E E . 147 LEU HD22 1 1 
       20 216545 5 2  40 LEU HD23 H -12.974  20.843   5.831 1.00 . E E . 147 LEU HD23 1 1 
       20 216546 5 2  40 LEU HG   H -14.661  20.495   4.078 1.00 . E E . 147 LEU HG   1 1 
       20 216547 5 2  40 LEU N    N -15.550  22.829   5.525 1.00 . E E . 147 LEU N    1 1 
       20 216548 5 2  40 LEU O    O -14.975  25.502   4.878 1.00 . E E . 147 LEU O    1 1 
       20 216549 5 2  41 LEU C    C -11.822  26.741   3.170 1.00 . E E . 148 LEU C    1 1 
       20 216550 5 2  41 LEU CA   C -12.384  26.590   4.597 1.00 . E E . 148 LEU CA   1 1 
       20 216551 5 2  41 LEU CB   C -11.339  27.109   5.635 1.00 . E E . 148 LEU CB   1 1 
       20 216552 5 2  41 LEU CD1  C -12.025  25.959   7.855 1.00 . E E . 148 LEU CD1  1 1 
       20 216553 5 2  41 LEU CD2  C -10.913  28.257   7.887 1.00 . E E . 148 LEU CD2  1 1 
       20 216554 5 2  41 LEU CG   C -11.843  27.301   7.111 1.00 . E E . 148 LEU CG   1 1 
       20 216555 5 2  41 LEU H    H -12.011  24.528   4.928 1.00 . E E . 148 LEU H    1 1 
       20 216556 5 2  41 LEU HA   H -13.289  27.192   4.687 1.00 . E E . 148 LEU HA   1 1 
       20 216557 5 2  41 LEU HB2  H -10.495  26.420   5.645 1.00 . E E . 148 LEU HB2  1 1 
       20 216558 5 2  41 LEU HB3  H -10.971  28.070   5.281 1.00 . E E . 148 LEU HB3  1 1 
       20 216559 5 2  41 LEU HD11 H -11.077  25.441   7.920 1.00 . E E . 148 LEU HD11 1 1 
       20 216560 5 2  41 LEU HD12 H -12.732  25.341   7.313 1.00 . E E . 148 LEU HD12 1 1 
       20 216561 5 2  41 LEU HD13 H -12.407  26.141   8.850 1.00 . E E . 148 LEU HD13 1 1 
       20 216562 5 2  41 LEU HD21 H  -9.904  27.860   7.901 1.00 . E E . 148 LEU HD21 1 1 
       20 216563 5 2  41 LEU HD22 H -11.269  28.370   8.903 1.00 . E E . 148 LEU HD22 1 1 
       20 216564 5 2  41 LEU HD23 H -10.909  29.225   7.404 1.00 . E E . 148 LEU HD23 1 1 
       20 216565 5 2  41 LEU HG   H -12.821  27.769   7.079 1.00 . E E . 148 LEU HG   1 1 
       20 216566 5 2  41 LEU N    N -12.737  25.176   4.830 1.00 . E E . 148 LEU N    1 1 
       20 216567 5 2  41 LEU O    O -11.179  25.810   2.670 1.00 . E E . 148 LEU O    1 1 
       20 216568 5 2  42 PRO C    C  -9.891  28.512   1.442 1.00 . E E . 149 PRO C    1 1 
       20 216569 5 2  42 PRO CA   C -11.413  28.247   1.207 1.00 . E E . 149 PRO CA   1 1 
       20 216570 5 2  42 PRO CB   C -12.171  29.530   0.732 1.00 . E E . 149 PRO CB   1 1 
       20 216571 5 2  42 PRO CD   C -13.154  28.889   2.818 1.00 . E E . 149 PRO CD   1 1 
       20 216572 5 2  42 PRO CG   C -13.471  29.527   1.486 1.00 . E E . 149 PRO CG   1 1 
       20 216573 5 2  42 PRO HA   H -11.535  27.458   0.466 1.00 . E E . 149 PRO HA   1 1 
       20 216574 5 2  42 PRO HB2  H -11.592  30.426   0.968 1.00 . E E . 149 PRO HB2  1 1 
       20 216575 5 2  42 PRO HB3  H -12.353  29.488  -0.334 1.00 . E E . 149 PRO HB3  1 1 
       20 216576 5 2  42 PRO HD2  H -12.767  29.626   3.518 1.00 . E E . 149 PRO HD2  1 1 
       20 216577 5 2  42 PRO HD3  H -14.033  28.407   3.233 1.00 . E E . 149 PRO HD3  1 1 
       20 216578 5 2  42 PRO HG2  H -13.832  30.543   1.618 1.00 . E E . 149 PRO HG2  1 1 
       20 216579 5 2  42 PRO HG3  H -14.217  28.934   0.958 1.00 . E E . 149 PRO HG3  1 1 
       20 216580 5 2  42 PRO N    N -12.106  27.887   2.471 1.00 . E E . 149 PRO N    1 1 
       20 216581 5 2  42 PRO O    O  -9.062  27.636   1.104 1.00 . E E . 149 PRO O    1 1 
       20 216582 5 2  42 PRO OXT  O  -9.544  29.578   2.005 1.00 . E E . 149 PRO OXT  1 1 
       20 216583 6 2   1 ASP C    C  14.200  31.762 -25.083 1.00 . F F . 108 ASP C    1 1 
       20 216584 6 2   1 ASP CA   C  15.157  31.357 -26.208 1.00 . F F . 108 ASP CA   1 1 
       20 216585 6 2   1 ASP CB   C  14.407  30.598 -27.332 1.00 . F F . 108 ASP CB   1 1 
       20 216586 6 2   1 ASP CG   C  15.335  30.221 -28.495 1.00 . F F . 108 ASP CG   1 1 
       20 216587 6 2   1 ASP H1   H  15.841  29.685 -25.174 1.00 . F F . 108 ASP H1   1 1 
       20 216588 6 2   1 ASP H2   H  16.809  31.051 -24.982 1.00 . F F . 108 ASP H2   1 1 
       20 216589 6 2   1 ASP H3   H  16.868  30.181 -26.424 1.00 . F F . 108 ASP H3   1 1 
       20 216590 6 2   1 ASP HA   H  15.612  32.252 -26.622 1.00 . F F . 108 ASP HA   1 1 
       20 216591 6 2   1 ASP HB2  H  13.973  29.689 -26.921 1.00 . F F . 108 ASP HB2  1 1 
       20 216592 6 2   1 ASP HB3  H  13.600  31.219 -27.716 1.00 . F F . 108 ASP HB3  1 1 
       20 216593 6 2   1 ASP N    N  16.244  30.510 -25.658 1.00 . F F . 108 ASP N    1 1 
       20 216594 6 2   1 ASP O    O  13.977  30.973 -24.158 1.00 . F F . 108 ASP O    1 1 
       20 216595 6 2   1 ASP OD1  O  16.002  29.161 -28.416 1.00 . F F . 108 ASP OD1  1 1 
       20 216596 6 2   1 ASP OD2  O  15.423  30.993 -29.477 1.00 . F F . 108 ASP OD2  1 1 
       20 216597 6 2   2 LYS C    C  11.334  32.820 -24.222 1.00 . F F . 109 LYS C    1 1 
       20 216598 6 2   2 LYS CA   C  12.717  33.526 -24.142 1.00 . F F . 109 LYS CA   1 1 
       20 216599 6 2   2 LYS CB   C  12.603  35.086 -24.249 1.00 . F F . 109 LYS CB   1 1 
       20 216600 6 2   2 LYS CD   C  12.207  37.166 -25.723 1.00 . F F . 109 LYS CD   1 1 
       20 216601 6 2   2 LYS CE   C  11.972  37.682 -27.155 1.00 . F F . 109 LYS CE   1 1 
       20 216602 6 2   2 LYS CG   C  12.317  35.625 -25.668 1.00 . F F . 109 LYS CG   1 1 
       20 216603 6 2   2 LYS H    H  13.876  33.557 -25.932 1.00 . F F . 109 LYS H    1 1 
       20 216604 6 2   2 LYS HA   H  13.149  33.294 -23.167 1.00 . F F . 109 LYS HA   1 1 
       20 216605 6 2   2 LYS HB2  H  11.809  35.425 -23.591 1.00 . F F . 109 LYS HB2  1 1 
       20 216606 6 2   2 LYS HB3  H  13.536  35.525 -23.904 1.00 . F F . 109 LYS HB3  1 1 
       20 216607 6 2   2 LYS HD2  H  11.378  37.481 -25.098 1.00 . F F . 109 LYS HD2  1 1 
       20 216608 6 2   2 LYS HD3  H  13.124  37.600 -25.341 1.00 . F F . 109 LYS HD3  1 1 
       20 216609 6 2   2 LYS HE2  H  11.045  37.273 -27.535 1.00 . F F . 109 LYS HE2  1 1 
       20 216610 6 2   2 LYS HE3  H  11.897  38.762 -27.128 1.00 . F F . 109 LYS HE3  1 1 
       20 216611 6 2   2 LYS HG2  H  13.119  35.307 -26.330 1.00 . F F . 109 LYS HG2  1 1 
       20 216612 6 2   2 LYS HG3  H  11.385  35.192 -26.018 1.00 . F F . 109 LYS HG3  1 1 
       20 216613 6 2   2 LYS HZ1  H  12.878  37.659 -29.041 1.00 . F F . 109 LYS HZ1  1 1 
       20 216614 6 2   2 LYS HZ2  H  13.175  36.268 -28.129 1.00 . F F . 109 LYS HZ2  1 1 
       20 216615 6 2   2 LYS HZ3  H  13.978  37.708 -27.758 1.00 . F F . 109 LYS HZ3  1 1 
       20 216616 6 2   2 LYS N    N  13.648  32.993 -25.162 1.00 . F F . 109 LYS N    1 1 
       20 216617 6 2   2 LYS NZ   N  13.076  37.302 -28.082 1.00 . F F . 109 LYS NZ   1 1 
       20 216618 6 2   2 LYS O    O  10.422  33.252 -24.939 1.00 . F F . 109 LYS O    1 1 
       20 216619 6 2   3 ALA C    C   8.926  31.600 -22.568 1.00 . F F . 110 ALA C    1 1 
       20 216620 6 2   3 ALA CA   C   9.995  30.876 -23.417 1.00 . F F . 110 ALA CA   1 1 
       20 216621 6 2   3 ALA CB   C  10.321  29.489 -22.823 1.00 . F F . 110 ALA CB   1 1 
       20 216622 6 2   3 ALA H    H  12.020  31.373 -23.022 1.00 . F F . 110 ALA H    1 1 
       20 216623 6 2   3 ALA HA   H   9.612  30.727 -24.427 1.00 . F F . 110 ALA HA   1 1 
       20 216624 6 2   3 ALA HB1  H   9.429  28.874 -22.810 1.00 . F F . 110 ALA HB1  1 1 
       20 216625 6 2   3 ALA HB2  H  10.696  29.597 -21.812 1.00 . F F . 110 ALA HB2  1 1 
       20 216626 6 2   3 ALA HB3  H  11.077  29.006 -23.430 1.00 . F F . 110 ALA HB3  1 1 
       20 216627 6 2   3 ALA N    N  11.228  31.686 -23.507 1.00 . F F . 110 ALA N    1 1 
       20 216628 6 2   3 ALA O    O   9.164  31.912 -21.393 1.00 . F F . 110 ALA O    1 1 
       20 216629 6 2   4 PHE C    C   5.487  31.578 -22.230 1.00 . F F . 111 PHE C    1 1 
       20 216630 6 2   4 PHE CA   C   6.640  32.567 -22.495 1.00 . F F . 111 PHE CA   1 1 
       20 216631 6 2   4 PHE CB   C   6.143  33.775 -23.338 1.00 . F F . 111 PHE CB   1 1 
       20 216632 6 2   4 PHE CD1  C   5.232  35.257 -21.483 1.00 . F F . 111 PHE CD1  1 1 
       20 216633 6 2   4 PHE CD2  C   3.722  34.582 -23.214 1.00 . F F . 111 PHE CD2  1 1 
       20 216634 6 2   4 PHE CE1  C   4.211  35.951 -20.864 1.00 . F F . 111 PHE CE1  1 1 
       20 216635 6 2   4 PHE CE2  C   2.704  35.278 -22.594 1.00 . F F . 111 PHE CE2  1 1 
       20 216636 6 2   4 PHE CG   C   5.008  34.560 -22.673 1.00 . F F . 111 PHE CG   1 1 
       20 216637 6 2   4 PHE CZ   C   2.946  35.959 -21.417 1.00 . F F . 111 PHE CZ   1 1 
       20 216638 6 2   4 PHE H    H   7.640  31.612 -24.113 1.00 . F F . 111 PHE H    1 1 
       20 216639 6 2   4 PHE HA   H   7.007  32.941 -21.536 1.00 . F F . 111 PHE HA   1 1 
       20 216640 6 2   4 PHE HB2  H   6.969  34.458 -23.499 1.00 . F F . 111 PHE HB2  1 1 
       20 216641 6 2   4 PHE HB3  H   5.796  33.419 -24.305 1.00 . F F . 111 PHE HB3  1 1 
       20 216642 6 2   4 PHE HD1  H   6.223  35.258 -21.042 1.00 . F F . 111 PHE HD1  1 1 
       20 216643 6 2   4 PHE HD2  H   3.523  34.049 -24.138 1.00 . F F . 111 PHE HD2  1 1 
       20 216644 6 2   4 PHE HE1  H   4.400  36.487 -19.942 1.00 . F F . 111 PHE HE1  1 1 
       20 216645 6 2   4 PHE HE2  H   1.709  35.286 -23.028 1.00 . F F . 111 PHE HE2  1 1 
       20 216646 6 2   4 PHE HZ   H   2.144  36.502 -20.931 1.00 . F F . 111 PHE HZ   1 1 
       20 216647 6 2   4 PHE N    N   7.758  31.883 -23.176 1.00 . F F . 111 PHE N    1 1 
       20 216648 6 2   4 PHE O    O   5.122  30.782 -23.099 1.00 . F F . 111 PHE O    1 1 
       20 216649 6 2   5 GLN C    C   2.548  31.676 -20.331 1.00 . F F . 112 GLN C    1 1 
       20 216650 6 2   5 GLN CA   C   3.793  30.800 -20.575 1.00 . F F . 112 GLN CA   1 1 
       20 216651 6 2   5 GLN CB   C   4.189  30.047 -19.269 1.00 . F F . 112 GLN CB   1 1 
       20 216652 6 2   5 GLN CD   C   5.076  27.833 -20.257 1.00 . F F . 112 GLN CD   1 1 
       20 216653 6 2   5 GLN CG   C   5.380  29.069 -19.398 1.00 . F F . 112 GLN CG   1 1 
       20 216654 6 2   5 GLN H    H   5.257  32.321 -20.381 1.00 . F F . 112 GLN H    1 1 
       20 216655 6 2   5 GLN HA   H   3.572  30.072 -21.352 1.00 . F F . 112 GLN HA   1 1 
       20 216656 6 2   5 GLN HB2  H   4.445  30.785 -18.515 1.00 . F F . 112 GLN HB2  1 1 
       20 216657 6 2   5 GLN HB3  H   3.329  29.487 -18.913 1.00 . F F . 112 GLN HB3  1 1 
       20 216658 6 2   5 GLN HE21 H   6.979  27.701 -20.821 1.00 . F F . 112 GLN HE21 1 1 
       20 216659 6 2   5 GLN HE22 H   5.905  26.517 -21.478 1.00 . F F . 112 GLN HE22 1 1 
       20 216660 6 2   5 GLN HG2  H   6.218  29.599 -19.836 1.00 . F F . 112 GLN HG2  1 1 
       20 216661 6 2   5 GLN HG3  H   5.664  28.730 -18.405 1.00 . F F . 112 GLN HG3  1 1 
       20 216662 6 2   5 GLN N    N   4.916  31.653 -21.013 1.00 . F F . 112 GLN N    1 1 
       20 216663 6 2   5 GLN NE2  N   6.089  27.296 -20.917 1.00 . F F . 112 GLN NE2  1 1 
       20 216664 6 2   5 GLN O    O   2.538  32.494 -19.408 1.00 . F F . 112 GLN O    1 1 
       20 216665 6 2   5 GLN OE1  O   3.942  27.352 -20.315 1.00 . F F . 112 GLN OE1  1 1 
       20 216666 6 2   6 ASP C    C  -0.879  31.232 -20.597 1.00 . F F . 113 ASP C    1 1 
       20 216667 6 2   6 ASP CA   C   0.222  32.227 -21.033 1.00 . F F . 113 ASP CA   1 1 
       20 216668 6 2   6 ASP CB   C  -0.157  32.970 -22.353 1.00 . F F . 113 ASP CB   1 1 
       20 216669 6 2   6 ASP CG   C  -0.246  32.060 -23.597 1.00 . F F . 113 ASP CG   1 1 
       20 216670 6 2   6 ASP H    H   1.627  30.908 -21.936 1.00 . F F . 113 ASP H    1 1 
       20 216671 6 2   6 ASP HA   H   0.338  32.977 -20.246 1.00 . F F . 113 ASP HA   1 1 
       20 216672 6 2   6 ASP HB2  H  -1.113  33.464 -22.211 1.00 . F F . 113 ASP HB2  1 1 
       20 216673 6 2   6 ASP HB3  H   0.590  33.732 -22.550 1.00 . F F . 113 ASP HB3  1 1 
       20 216674 6 2   6 ASP N    N   1.516  31.520 -21.180 1.00 . F F . 113 ASP N    1 1 
       20 216675 6 2   6 ASP O    O  -1.323  30.395 -21.385 1.00 . F F . 113 ASP O    1 1 
       20 216676 6 2   6 ASP OD1  O   0.810  31.620 -24.093 1.00 . F F . 113 ASP OD1  1 1 
       20 216677 6 2   6 ASP OD2  O  -1.371  31.761 -24.068 1.00 . F F . 113 ASP OD2  1 1 
       20 216678 6 2   7 LYS C    C  -2.494  30.901 -17.195 1.00 . F F . 114 LYS C    1 1 
       20 216679 6 2   7 LYS CA   C  -2.348  30.504 -18.678 1.00 . F F . 114 LYS CA   1 1 
       20 216680 6 2   7 LYS CB   C  -2.111  28.963 -18.792 1.00 . F F . 114 LYS CB   1 1 
       20 216681 6 2   7 LYS CD   C  -0.714  26.928 -18.092 1.00 . F F . 114 LYS CD   1 1 
       20 216682 6 2   7 LYS CE   C   0.691  26.425 -17.737 1.00 . F F . 114 LYS CE   1 1 
       20 216683 6 2   7 LYS CG   C  -0.780  28.466 -18.188 1.00 . F F . 114 LYS CG   1 1 
       20 216684 6 2   7 LYS H    H  -0.754  31.926 -18.727 1.00 . F F . 114 LYS H    1 1 
       20 216685 6 2   7 LYS HA   H  -3.272  30.763 -19.190 1.00 . F F . 114 LYS HA   1 1 
       20 216686 6 2   7 LYS HB2  H  -2.930  28.447 -18.295 1.00 . F F . 114 LYS HB2  1 1 
       20 216687 6 2   7 LYS HB3  H  -2.130  28.687 -19.843 1.00 . F F . 114 LYS HB3  1 1 
       20 216688 6 2   7 LYS HD2  H  -1.408  26.593 -17.325 1.00 . F F . 114 LYS HD2  1 1 
       20 216689 6 2   7 LYS HD3  H  -1.010  26.496 -19.044 1.00 . F F . 114 LYS HD3  1 1 
       20 216690 6 2   7 LYS HE2  H   1.052  26.957 -16.865 1.00 . F F . 114 LYS HE2  1 1 
       20 216691 6 2   7 LYS HE3  H   0.633  25.370 -17.508 1.00 . F F . 114 LYS HE3  1 1 
       20 216692 6 2   7 LYS HG2  H   0.037  28.820 -18.808 1.00 . F F . 114 LYS HG2  1 1 
       20 216693 6 2   7 LYS HG3  H  -0.670  28.885 -17.188 1.00 . F F . 114 LYS HG3  1 1 
       20 216694 6 2   7 LYS HZ1  H   1.402  26.034 -19.669 1.00 . F F . 114 LYS HZ1  1 1 
       20 216695 6 2   7 LYS HZ2  H   2.621  26.351 -18.542 1.00 . F F . 114 LYS HZ2  1 1 
       20 216696 6 2   7 LYS HZ3  H   1.684  27.617 -19.146 1.00 . F F . 114 LYS HZ3  1 1 
       20 216697 6 2   7 LYS N    N  -1.246  31.300 -19.302 1.00 . F F . 114 LYS N    1 1 
       20 216698 6 2   7 LYS NZ   N   1.666  26.621 -18.847 1.00 . F F . 114 LYS NZ   1 1 
       20 216699 6 2   7 LYS O    O  -2.929  30.090 -16.358 1.00 . F F . 114 LYS O    1 1 
       20 216700 6 2   8 LEU C    C  -0.864  32.026 -14.798 1.00 . F F . 115 LEU C    1 1 
       20 216701 6 2   8 LEU CA   C  -2.019  32.724 -15.543 1.00 . F F . 115 LEU CA   1 1 
       20 216702 6 2   8 LEU CB   C  -3.371  32.662 -14.766 1.00 . F F . 115 LEU CB   1 1 
       20 216703 6 2   8 LEU CD1  C  -5.869  33.296 -14.636 1.00 . F F . 115 LEU CD1  1 1 
       20 216704 6 2   8 LEU CD2  C  -4.174  34.977 -15.497 1.00 . F F . 115 LEU CD2  1 1 
       20 216705 6 2   8 LEU CG   C  -4.543  33.488 -15.396 1.00 . F F . 115 LEU CG   1 1 
       20 216706 6 2   8 LEU H    H  -2.025  32.795 -17.662 1.00 . F F . 115 LEU H    1 1 
       20 216707 6 2   8 LEU HA   H  -1.737  33.764 -15.656 1.00 . F F . 115 LEU HA   1 1 
       20 216708 6 2   8 LEU HB2  H  -3.675  31.621 -14.705 1.00 . F F . 115 LEU HB2  1 1 
       20 216709 6 2   8 LEU HB3  H  -3.207  33.023 -13.755 1.00 . F F . 115 LEU HB3  1 1 
       20 216710 6 2   8 LEU HD11 H  -6.157  32.252 -14.665 1.00 . F F . 115 LEU HD11 1 1 
       20 216711 6 2   8 LEU HD12 H  -6.647  33.887 -15.098 1.00 . F F . 115 LEU HD12 1 1 
       20 216712 6 2   8 LEU HD13 H  -5.755  33.604 -13.599 1.00 . F F . 115 LEU HD13 1 1 
       20 216713 6 2   8 LEU HD21 H  -3.299  35.095 -16.124 1.00 . F F . 115 LEU HD21 1 1 
       20 216714 6 2   8 LEU HD22 H  -3.963  35.374 -14.513 1.00 . F F . 115 LEU HD22 1 1 
       20 216715 6 2   8 LEU HD23 H  -4.998  35.527 -15.934 1.00 . F F . 115 LEU HD23 1 1 
       20 216716 6 2   8 LEU HG   H  -4.708  33.130 -16.406 1.00 . F F . 115 LEU HG   1 1 
       20 216717 6 2   8 LEU N    N  -2.161  32.181 -16.911 1.00 . F F . 115 LEU N    1 1 
       20 216718 6 2   8 LEU O    O  -0.881  31.888 -13.569 1.00 . F F . 115 LEU O    1 1 
       20 216719 6 2   9 TYR C    C   2.653  31.679 -15.869 1.00 . F F . 116 TYR C    1 1 
       20 216720 6 2   9 TYR CA   C   1.436  31.072 -15.085 1.00 . F F . 116 TYR CA   1 1 
       20 216721 6 2   9 TYR CB   C   1.372  29.508 -15.230 1.00 . F F . 116 TYR CB   1 1 
       20 216722 6 2   9 TYR CD1  C   3.365  29.237 -13.578 1.00 . F F . 116 TYR CD1  1 1 
       20 216723 6 2   9 TYR CD2  C   2.403  27.258 -14.524 1.00 . F F . 116 TYR CD2  1 1 
       20 216724 6 2   9 TYR CE1  C   4.269  28.453 -12.873 1.00 . F F . 116 TYR CE1  1 1 
       20 216725 6 2   9 TYR CE2  C   3.306  26.479 -13.819 1.00 . F F . 116 TYR CE2  1 1 
       20 216726 6 2   9 TYR CG   C   2.407  28.661 -14.428 1.00 . F F . 116 TYR CG   1 1 
       20 216727 6 2   9 TYR CZ   C   4.235  27.078 -12.999 1.00 . F F . 116 TYR CZ   1 1 
       20 216728 6 2   9 TYR H    H   0.070  31.756 -16.552 1.00 . F F . 116 TYR H    1 1 
       20 216729 6 2   9 TYR HA   H   1.544  31.330 -14.037 1.00 . F F . 116 TYR HA   1 1 
       20 216730 6 2   9 TYR HB2  H   0.391  29.177 -14.913 1.00 . F F . 116 TYR HB2  1 1 
       20 216731 6 2   9 TYR HB3  H   1.487  29.256 -16.281 1.00 . F F . 116 TYR HB3  1 1 
       20 216732 6 2   9 TYR HD1  H   3.401  30.314 -13.474 1.00 . F F . 116 TYR HD1  1 1 
       20 216733 6 2   9 TYR HD2  H   1.676  26.777 -15.167 1.00 . F F . 116 TYR HD2  1 1 
       20 216734 6 2   9 TYR HE1  H   5.000  28.921 -12.223 1.00 . F F . 116 TYR HE1  1 1 
       20 216735 6 2   9 TYR HE2  H   3.280  25.399 -13.915 1.00 . F F . 116 TYR HE2  1 1 
       20 216736 6 2   9 TYR HH   H   5.189  26.604 -11.385 1.00 . F F . 116 TYR HH   1 1 
       20 216737 6 2   9 TYR N    N   0.169  31.643 -15.586 1.00 . F F . 116 TYR N    1 1 
       20 216738 6 2   9 TYR O    O   3.513  30.925 -16.338 1.00 . F F . 116 TYR O    1 1 
       20 216739 6 2   9 TYR OH   O   5.143  26.300 -12.300 1.00 . F F . 116 TYR OH   1 1 
       20 216740 6 2  10 PRO C    C   5.122  33.966 -15.698 1.00 . F F . 117 PRO C    1 1 
       20 216741 6 2  10 PRO CA   C   3.964  33.672 -16.678 1.00 . F F . 117 PRO CA   1 1 
       20 216742 6 2  10 PRO CB   C   3.346  34.966 -17.248 1.00 . F F . 117 PRO CB   1 1 
       20 216743 6 2  10 PRO CD   C   1.874  34.125 -15.500 1.00 . F F . 117 PRO CD   1 1 
       20 216744 6 2  10 PRO CG   C   2.324  35.392 -16.224 1.00 . F F . 117 PRO CG   1 1 
       20 216745 6 2  10 PRO HA   H   4.339  33.051 -17.490 1.00 . F F . 117 PRO HA   1 1 
       20 216746 6 2  10 PRO HB2  H   4.113  35.726 -17.392 1.00 . F F . 117 PRO HB2  1 1 
       20 216747 6 2  10 PRO HB3  H   2.861  34.756 -18.195 1.00 . F F . 117 PRO HB3  1 1 
       20 216748 6 2  10 PRO HD2  H   1.975  34.237 -14.425 1.00 . F F . 117 PRO HD2  1 1 
       20 216749 6 2  10 PRO HD3  H   0.845  33.892 -15.750 1.00 . F F . 117 PRO HD3  1 1 
       20 216750 6 2  10 PRO HG2  H   2.776  36.092 -15.524 1.00 . F F . 117 PRO HG2  1 1 
       20 216751 6 2  10 PRO HG3  H   1.476  35.863 -16.712 1.00 . F F . 117 PRO HG3  1 1 
       20 216752 6 2  10 PRO N    N   2.794  33.054 -16.000 1.00 . F F . 117 PRO N    1 1 
       20 216753 6 2  10 PRO O    O   6.072  34.684 -16.037 1.00 . F F . 117 PRO O    1 1 
       20 216754 6 2  11 PHE C    C   6.144  32.352 -12.583 1.00 . F F . 118 PHE C    1 1 
       20 216755 6 2  11 PHE CA   C   5.945  33.650 -13.384 1.00 . F F . 118 PHE CA   1 1 
       20 216756 6 2  11 PHE CB   C   5.350  34.784 -12.502 1.00 . F F . 118 PHE CB   1 1 
       20 216757 6 2  11 PHE CD1  C   7.267  36.138 -11.543 1.00 . F F . 118 PHE CD1  1 1 
       20 216758 6 2  11 PHE CD2  C   5.989  34.791 -10.030 1.00 . F F . 118 PHE CD2  1 1 
       20 216759 6 2  11 PHE CE1  C   8.046  36.572 -10.493 1.00 . F F . 118 PHE CE1  1 1 
       20 216760 6 2  11 PHE CE2  C   6.775  35.226  -8.980 1.00 . F F . 118 PHE CE2  1 1 
       20 216761 6 2  11 PHE CG   C   6.223  35.241 -11.335 1.00 . F F . 118 PHE CG   1 1 
       20 216762 6 2  11 PHE CZ   C   7.803  36.118  -9.217 1.00 . F F . 118 PHE CZ   1 1 
       20 216763 6 2  11 PHE H    H   4.315  32.734 -14.339 1.00 . F F . 118 PHE H    1 1 
       20 216764 6 2  11 PHE HA   H   6.903  33.975 -13.792 1.00 . F F . 118 PHE HA   1 1 
       20 216765 6 2  11 PHE HB2  H   5.164  35.648 -13.130 1.00 . F F . 118 PHE HB2  1 1 
       20 216766 6 2  11 PHE HB3  H   4.399  34.454 -12.100 1.00 . F F . 118 PHE HB3  1 1 
       20 216767 6 2  11 PHE HD1  H   7.467  36.504 -12.545 1.00 . F F . 118 PHE HD1  1 1 
       20 216768 6 2  11 PHE HD2  H   5.182  34.093  -9.844 1.00 . F F . 118 PHE HD2  1 1 
       20 216769 6 2  11 PHE HE1  H   8.856  37.270 -10.673 1.00 . F F . 118 PHE HE1  1 1 
       20 216770 6 2  11 PHE HE2  H   6.587  34.871  -7.972 1.00 . F F . 118 PHE HE2  1 1 
       20 216771 6 2  11 PHE HZ   H   8.420  36.459  -8.396 1.00 . F F . 118 PHE HZ   1 1 
       20 216772 6 2  11 PHE N    N   5.031  33.381 -14.490 1.00 . F F . 118 PHE N    1 1 
       20 216773 6 2  11 PHE O    O   5.220  31.875 -11.915 1.00 . F F . 118 PHE O    1 1 
       20 216774 6 2  12 THR C    C   8.639  30.967 -10.778 1.00 . F F . 119 THR C    1 1 
       20 216775 6 2  12 THR CA   C   7.762  30.564 -11.981 1.00 . F F . 119 THR CA   1 1 
       20 216776 6 2  12 THR CB   C   8.567  29.611 -12.933 1.00 . F F . 119 THR CB   1 1 
       20 216777 6 2  12 THR CG2  C   7.663  28.914 -13.971 1.00 . F F . 119 THR CG2  1 1 
       20 216778 6 2  12 THR H    H   7.979  32.173 -13.334 1.00 . F F . 119 THR H    1 1 
       20 216779 6 2  12 THR HA   H   6.877  30.036 -11.622 1.00 . F F . 119 THR HA   1 1 
       20 216780 6 2  12 THR HB   H   9.052  28.846 -12.334 1.00 . F F . 119 THR HB   1 1 
       20 216781 6 2  12 THR HG1  H  10.448  30.008 -13.402 1.00 . F F . 119 THR HG1  1 1 
       20 216782 6 2  12 THR HG21 H   8.266  28.299 -14.627 1.00 . F F . 119 THR HG21 1 1 
       20 216783 6 2  12 THR HG22 H   7.141  29.658 -14.559 1.00 . F F . 119 THR HG22 1 1 
       20 216784 6 2  12 THR HG23 H   6.939  28.287 -13.465 1.00 . F F . 119 THR HG23 1 1 
       20 216785 6 2  12 THR N    N   7.338  31.769 -12.716 1.00 . F F . 119 THR N    1 1 
       20 216786 6 2  12 THR O    O   8.478  30.434  -9.673 1.00 . F F . 119 THR O    1 1 
       20 216787 6 2  12 THR OG1  O   9.584  30.365 -13.625 1.00 . F F . 119 THR OG1  1 1 
       20 216788 6 2  13 TRP C    C  11.460  31.268  -9.589 1.00 . F F . 120 TRP C    1 1 
       20 216789 6 2  13 TRP CA   C  10.557  32.421 -10.089 1.00 . F F . 120 TRP CA   1 1 
       20 216790 6 2  13 TRP CB   C   9.903  33.230  -8.922 1.00 . F F . 120 TRP CB   1 1 
       20 216791 6 2  13 TRP CD1  C  12.155  34.255  -8.140 1.00 . F F . 120 TRP CD1  1 1 
       20 216792 6 2  13 TRP CD2  C  10.623  34.067  -6.512 1.00 . F F . 120 TRP CD2  1 1 
       20 216793 6 2  13 TRP CE2  C  11.800  34.612  -5.966 1.00 . F F . 120 TRP CE2  1 1 
       20 216794 6 2  13 TRP CE3  C   9.520  33.870  -5.668 1.00 . F F . 120 TRP CE3  1 1 
       20 216795 6 2  13 TRP CG   C  10.874  33.824  -7.910 1.00 . F F . 120 TRP CG   1 1 
       20 216796 6 2  13 TRP CH2  C  10.815  34.751  -3.823 1.00 . F F . 120 TRP CH2  1 1 
       20 216797 6 2  13 TRP CZ2  C  11.908  34.958  -4.622 1.00 . F F . 120 TRP CZ2  1 1 
       20 216798 6 2  13 TRP CZ3  C   9.629  34.211  -4.332 1.00 . F F . 120 TRP CZ3  1 1 
       20 216799 6 2  13 TRP H    H   9.529  32.341 -11.926 1.00 . F F . 120 TRP H    1 1 
       20 216800 6 2  13 TRP HA   H  11.185  33.102 -10.654 1.00 . F F . 120 TRP HA   1 1 
       20 216801 6 2  13 TRP HB2  H   9.335  34.048  -9.343 1.00 . F F . 120 TRP HB2  1 1 
       20 216802 6 2  13 TRP HB3  H   9.218  32.581  -8.385 1.00 . F F . 120 TRP HB3  1 1 
       20 216803 6 2  13 TRP HD1  H  12.650  34.217  -9.102 1.00 . F F . 120 TRP HD1  1 1 
       20 216804 6 2  13 TRP HE1  H  13.624  35.053  -6.884 1.00 . F F . 120 TRP HE1  1 1 
       20 216805 6 2  13 TRP HE3  H   8.598  33.453  -6.044 1.00 . F F . 120 TRP HE3  1 1 
       20 216806 6 2  13 TRP HH2  H  10.856  35.006  -2.771 1.00 . F F . 120 TRP HH2  1 1 
       20 216807 6 2  13 TRP HZ2  H  12.818  35.373  -4.211 1.00 . F F . 120 TRP HZ2  1 1 
       20 216808 6 2  13 TRP HZ3  H   8.785  34.065  -3.664 1.00 . F F . 120 TRP HZ3  1 1 
       20 216809 6 2  13 TRP N    N   9.547  31.932 -11.039 1.00 . F F . 120 TRP N    1 1 
       20 216810 6 2  13 TRP NE1  N  12.715  34.710  -6.976 1.00 . F F . 120 TRP NE1  1 1 
       20 216811 6 2  13 TRP O    O  11.298  30.745  -8.482 1.00 . F F . 120 TRP O    1 1 
       20 216812 6 2  14 ASP C    C  14.436  30.587  -9.156 1.00 . F F . 121 ASP C    1 1 
       20 216813 6 2  14 ASP CA   C  13.439  29.898 -10.101 1.00 . F F . 121 ASP CA   1 1 
       20 216814 6 2  14 ASP CB   C  14.153  29.375 -11.376 1.00 . F F . 121 ASP CB   1 1 
       20 216815 6 2  14 ASP CG   C  13.200  28.660 -12.352 1.00 . F F . 121 ASP CG   1 1 
       20 216816 6 2  14 ASP H    H  12.363  31.211 -11.365 1.00 . F F . 121 ASP H    1 1 
       20 216817 6 2  14 ASP HA   H  12.975  29.059  -9.584 1.00 . F F . 121 ASP HA   1 1 
       20 216818 6 2  14 ASP HB2  H  14.612  30.211 -11.895 1.00 . F F . 121 ASP HB2  1 1 
       20 216819 6 2  14 ASP HB3  H  14.936  28.684 -11.081 1.00 . F F . 121 ASP HB3  1 1 
       20 216820 6 2  14 ASP N    N  12.389  30.860 -10.454 1.00 . F F . 121 ASP N    1 1 
       20 216821 6 2  14 ASP O    O  15.130  31.528  -9.561 1.00 . F F . 121 ASP O    1 1 
       20 216822 6 2  14 ASP OD1  O  13.239  27.414 -12.451 1.00 . F F . 121 ASP OD1  1 1 
       20 216823 6 2  14 ASP OD2  O  12.403  29.347 -13.024 1.00 . F F . 121 ASP OD2  1 1 
       20 216824 6 2  15 ALA C    C  15.696  29.584  -5.845 1.00 . F F . 122 ALA C    1 1 
       20 216825 6 2  15 ALA CA   C  15.334  30.691  -6.842 1.00 . F F . 122 ALA CA   1 1 
       20 216826 6 2  15 ALA CB   C  14.653  31.880  -6.140 1.00 . F F . 122 ALA CB   1 1 
       20 216827 6 2  15 ALA H    H  13.835  29.427  -7.645 1.00 . F F . 122 ALA H    1 1 
       20 216828 6 2  15 ALA HA   H  16.251  31.052  -7.310 1.00 . F F . 122 ALA HA   1 1 
       20 216829 6 2  15 ALA HB1  H  13.738  31.551  -5.663 1.00 . F F . 122 ALA HB1  1 1 
       20 216830 6 2  15 ALA HB2  H  14.416  32.642  -6.871 1.00 . F F . 122 ALA HB2  1 1 
       20 216831 6 2  15 ALA HB3  H  15.318  32.299  -5.395 1.00 . F F . 122 ALA HB3  1 1 
       20 216832 6 2  15 ALA N    N  14.454  30.146  -7.889 1.00 . F F . 122 ALA N    1 1 
       20 216833 6 2  15 ALA O    O  16.877  29.252  -5.668 1.00 . F F . 122 ALA O    1 1 
       20 216834 6 2  16 VAL C    C  15.325  26.625  -4.748 1.00 . F F . 123 VAL C    1 1 
       20 216835 6 2  16 VAL CA   C  14.819  27.971  -4.176 1.00 . F F . 123 VAL CA   1 1 
       20 216836 6 2  16 VAL CB   C  13.481  27.746  -3.377 1.00 . F F . 123 VAL CB   1 1 
       20 216837 6 2  16 VAL CG1  C  13.003  29.054  -2.707 1.00 . F F . 123 VAL CG1  1 1 
       20 216838 6 2  16 VAL CG2  C  12.370  27.143  -4.269 1.00 . F F . 123 VAL CG2  1 1 
       20 216839 6 2  16 VAL H    H  13.747  29.240  -5.505 1.00 . F F . 123 VAL H    1 1 
       20 216840 6 2  16 VAL HA   H  15.564  28.350  -3.476 1.00 . F F . 123 VAL HA   1 1 
       20 216841 6 2  16 VAL HB   H  13.686  27.033  -2.580 1.00 . F F . 123 VAL HB   1 1 
       20 216842 6 2  16 VAL HG11 H  12.823  29.810  -3.463 1.00 . F F . 123 VAL HG11 1 1 
       20 216843 6 2  16 VAL HG12 H  13.759  29.406  -2.021 1.00 . F F . 123 VAL HG12 1 1 
       20 216844 6 2  16 VAL HG13 H  12.085  28.870  -2.160 1.00 . F F . 123 VAL HG13 1 1 
       20 216845 6 2  16 VAL HG21 H  12.697  26.189  -4.657 1.00 . F F . 123 VAL HG21 1 1 
       20 216846 6 2  16 VAL HG22 H  12.158  27.811  -5.097 1.00 . F F . 123 VAL HG22 1 1 
       20 216847 6 2  16 VAL HG23 H  11.466  27.000  -3.687 1.00 . F F . 123 VAL HG23 1 1 
       20 216848 6 2  16 VAL N    N  14.655  28.989  -5.233 1.00 . F F . 123 VAL N    1 1 
       20 216849 6 2  16 VAL O    O  15.122  26.319  -5.934 1.00 . F F . 123 VAL O    1 1 
       20 216850 6 2  17 ARG C    C  16.478  23.609  -2.972 1.00 . F F . 124 ARG C    1 1 
       20 216851 6 2  17 ARG CA   C  16.498  24.501  -4.223 1.00 . F F . 124 ARG CA   1 1 
       20 216852 6 2  17 ARG CB   C  17.926  24.616  -4.822 1.00 . F F . 124 ARG CB   1 1 
       20 216853 6 2  17 ARG CD   C  19.807  23.435  -6.116 1.00 . F F . 124 ARG CD   1 1 
       20 216854 6 2  17 ARG CG   C  18.594  23.264  -5.192 1.00 . F F . 124 ARG CG   1 1 
       20 216855 6 2  17 ARG CZ   C  20.257  24.456  -8.356 1.00 . F F . 124 ARG CZ   1 1 
       20 216856 6 2  17 ARG H    H  16.119  26.161  -2.968 1.00 . F F . 124 ARG H    1 1 
       20 216857 6 2  17 ARG HA   H  15.834  24.063  -4.969 1.00 . F F . 124 ARG HA   1 1 
       20 216858 6 2  17 ARG HB2  H  17.862  25.223  -5.722 1.00 . F F . 124 ARG HB2  1 1 
       20 216859 6 2  17 ARG HB3  H  18.564  25.133  -4.111 1.00 . F F . 124 ARG HB3  1 1 
       20 216860 6 2  17 ARG HD2  H  20.534  24.088  -5.640 1.00 . F F . 124 ARG HD2  1 1 
       20 216861 6 2  17 ARG HD3  H  20.259  22.466  -6.288 1.00 . F F . 124 ARG HD3  1 1 
       20 216862 6 2  17 ARG HE   H  18.447  24.065  -7.590 1.00 . F F . 124 ARG HE   1 1 
       20 216863 6 2  17 ARG HG2  H  18.915  22.769  -4.281 1.00 . F F . 124 ARG HG2  1 1 
       20 216864 6 2  17 ARG HG3  H  17.862  22.635  -5.692 1.00 . F F . 124 ARG HG3  1 1 
       20 216865 6 2  17 ARG HH11 H  21.963  24.013  -7.338 1.00 . F F . 124 ARG HH11 1 1 
       20 216866 6 2  17 ARG HH12 H  22.201  24.731  -8.901 1.00 . F F . 124 ARG HH12 1 1 
       20 216867 6 2  17 ARG HH21 H  18.770  24.997  -9.624 1.00 . F F . 124 ARG HH21 1 1 
       20 216868 6 2  17 ARG HH22 H  20.381  25.287 -10.195 1.00 . F F . 124 ARG HH22 1 1 
       20 216869 6 2  17 ARG N    N  15.978  25.834  -3.881 1.00 . F F . 124 ARG N    1 1 
       20 216870 6 2  17 ARG NE   N  19.414  24.013  -7.411 1.00 . F F . 124 ARG NE   1 1 
       20 216871 6 2  17 ARG NH1  N  21.581  24.397  -8.185 1.00 . F F . 124 ARG NH1  1 1 
       20 216872 6 2  17 ARG NH2  N  19.765  24.953  -9.481 1.00 . F F . 124 ARG NH2  1 1 
       20 216873 6 2  17 ARG O    O  16.809  24.060  -1.870 1.00 . F F . 124 ARG O    1 1 
       20 216874 6 2  18 TYR C    C  16.833  20.190  -2.137 1.00 . F F . 125 TYR C    1 1 
       20 216875 6 2  18 TYR CA   C  15.840  21.372  -2.076 1.00 . F F . 125 TYR CA   1 1 
       20 216876 6 2  18 TYR CB   C  14.366  20.880  -2.182 1.00 . F F . 125 TYR CB   1 1 
       20 216877 6 2  18 TYR CD1  C  14.251  20.390  -4.710 1.00 . F F . 125 TYR CD1  1 1 
       20 216878 6 2  18 TYR CD2  C  13.557  18.683  -3.193 1.00 . F F . 125 TYR CD2  1 1 
       20 216879 6 2  18 TYR CE1  C  13.982  19.553  -5.771 1.00 . F F . 125 TYR CE1  1 1 
       20 216880 6 2  18 TYR CE2  C  13.282  17.855  -4.253 1.00 . F F . 125 TYR CE2  1 1 
       20 216881 6 2  18 TYR CG   C  14.050  19.969  -3.388 1.00 . F F . 125 TYR CG   1 1 
       20 216882 6 2  18 TYR CZ   C  13.498  18.289  -5.531 1.00 . F F . 125 TYR CZ   1 1 
       20 216883 6 2  18 TYR H    H  15.974  22.036  -4.088 1.00 . F F . 125 TYR H    1 1 
       20 216884 6 2  18 TYR HA   H  15.974  21.877  -1.121 1.00 . F F . 125 TYR HA   1 1 
       20 216885 6 2  18 TYR HB2  H  14.116  20.340  -1.275 1.00 . F F . 125 TYR HB2  1 1 
       20 216886 6 2  18 TYR HB3  H  13.716  21.745  -2.249 1.00 . F F . 125 TYR HB3  1 1 
       20 216887 6 2  18 TYR HD1  H  14.635  21.387  -4.893 1.00 . F F . 125 TYR HD1  1 1 
       20 216888 6 2  18 TYR HD2  H  13.383  18.333  -2.181 1.00 . F F . 125 TYR HD2  1 1 
       20 216889 6 2  18 TYR HE1  H  14.141  19.892  -6.786 1.00 . F F . 125 TYR HE1  1 1 
       20 216890 6 2  18 TYR HE2  H  12.900  16.857  -4.072 1.00 . F F . 125 TYR HE2  1 1 
       20 216891 6 2  18 TYR HH   H  12.390  17.027  -6.456 1.00 . F F . 125 TYR HH   1 1 
       20 216892 6 2  18 TYR N    N  16.095  22.342  -3.166 1.00 . F F . 125 TYR N    1 1 
       20 216893 6 2  18 TYR O    O  16.614  19.148  -1.502 1.00 . F F . 125 TYR O    1 1 
       20 216894 6 2  18 TYR OH   O  13.247  17.445  -6.575 1.00 . F F . 125 TYR OH   1 1 
       20 216895 6 2  19 ASN C    C  19.749  19.127  -1.781 1.00 . F F . 126 ASN C    1 1 
       20 216896 6 2  19 ASN CA   C  18.971  19.353  -3.095 1.00 . F F . 126 ASN CA   1 1 
       20 216897 6 2  19 ASN CB   C  19.926  19.762  -4.256 1.00 . F F . 126 ASN CB   1 1 
       20 216898 6 2  19 ASN CG   C  21.017  18.719  -4.545 1.00 . F F . 126 ASN CG   1 1 
       20 216899 6 2  19 ASN H    H  18.047  21.244  -3.331 1.00 . F F . 126 ASN H    1 1 
       20 216900 6 2  19 ASN HA   H  18.470  18.425  -3.371 1.00 . F F . 126 ASN HA   1 1 
       20 216901 6 2  19 ASN HB2  H  19.342  19.899  -5.163 1.00 . F F . 126 ASN HB2  1 1 
       20 216902 6 2  19 ASN HB3  H  20.403  20.707  -4.011 1.00 . F F . 126 ASN HB3  1 1 
       20 216903 6 2  19 ASN HD21 H  22.249  19.575  -3.236 1.00 . F F . 126 ASN HD21 1 1 
       20 216904 6 2  19 ASN HD22 H  22.859  18.176  -4.043 1.00 . F F . 126 ASN HD22 1 1 
       20 216905 6 2  19 ASN N    N  17.930  20.378  -2.899 1.00 . F F . 126 ASN N    1 1 
       20 216906 6 2  19 ASN ND2  N  22.157  18.836  -3.878 1.00 . F F . 126 ASN ND2  1 1 
       20 216907 6 2  19 ASN O    O  20.623  19.923  -1.416 1.00 . F F . 126 ASN O    1 1 
       20 216908 6 2  19 ASN OD1  O  20.829  17.805  -5.352 1.00 . F F . 126 ASN OD1  1 1 
       20 216909 6 2  20 GLY C    C  20.058  16.159   0.315 1.00 . F F . 127 GLY C    1 1 
       20 216910 6 2  20 GLY CA   C  20.026  17.667   0.187 1.00 . F F . 127 GLY CA   1 1 
       20 216911 6 2  20 GLY H    H  18.617  17.524  -1.384 1.00 . F F . 127 GLY H    1 1 
       20 216912 6 2  20 GLY HA2  H  21.041  18.050   0.215 1.00 . F F . 127 GLY HA2  1 1 
       20 216913 6 2  20 GLY HA3  H  19.472  18.072   1.021 1.00 . F F . 127 GLY HA3  1 1 
       20 216914 6 2  20 GLY N    N  19.371  18.063  -1.060 1.00 . F F . 127 GLY N    1 1 
       20 216915 6 2  20 GLY O    O  19.211  15.471  -0.281 1.00 . F F . 127 GLY O    1 1 
       20 216916 6 2  21 LYS C    C  20.118  13.732   2.336 1.00 . F F . 128 LYS C    1 1 
       20 216917 6 2  21 LYS CA   C  21.161  14.187   1.288 1.00 . F F . 128 LYS CA   1 1 
       20 216918 6 2  21 LYS CB   C  22.617  13.770   1.689 1.00 . F F . 128 LYS CB   1 1 
       20 216919 6 2  21 LYS CD   C  24.537  13.825   3.408 1.00 . F F . 128 LYS CD   1 1 
       20 216920 6 2  21 LYS CE   C  25.154  14.543   4.618 1.00 . F F . 128 LYS CE   1 1 
       20 216921 6 2  21 LYS CG   C  23.238  14.504   2.908 1.00 . F F . 128 LYS CG   1 1 
       20 216922 6 2  21 LYS H    H  21.712  16.228   1.455 1.00 . F F . 128 LYS H    1 1 
       20 216923 6 2  21 LYS HA   H  20.928  13.693   0.342 1.00 . F F . 128 LYS HA   1 1 
       20 216924 6 2  21 LYS HB2  H  22.618  12.707   1.904 1.00 . F F . 128 LYS HB2  1 1 
       20 216925 6 2  21 LYS HB3  H  23.266  13.937   0.831 1.00 . F F . 128 LYS HB3  1 1 
       20 216926 6 2  21 LYS HD2  H  24.313  12.799   3.687 1.00 . F F . 128 LYS HD2  1 1 
       20 216927 6 2  21 LYS HD3  H  25.266  13.815   2.600 1.00 . F F . 128 LYS HD3  1 1 
       20 216928 6 2  21 LYS HE2  H  24.408  14.626   5.401 1.00 . F F . 128 LYS HE2  1 1 
       20 216929 6 2  21 LYS HE3  H  25.986  13.958   4.987 1.00 . F F . 128 LYS HE3  1 1 
       20 216930 6 2  21 LYS HG2  H  23.460  15.529   2.626 1.00 . F F . 128 LYS HG2  1 1 
       20 216931 6 2  21 LYS HG3  H  22.511  14.511   3.713 1.00 . F F . 128 LYS HG3  1 1 
       20 216932 6 2  21 LYS HZ1  H  24.858  16.504   3.966 1.00 . F F . 128 LYS HZ1  1 1 
       20 216933 6 2  21 LYS HZ2  H  26.350  15.854   3.518 1.00 . F F . 128 LYS HZ2  1 1 
       20 216934 6 2  21 LYS HZ3  H  26.088  16.341   5.113 1.00 . F F . 128 LYS HZ3  1 1 
       20 216935 6 2  21 LYS N    N  21.048  15.629   1.056 1.00 . F F . 128 LYS N    1 1 
       20 216936 6 2  21 LYS NZ   N  25.643  15.902   4.281 1.00 . F F . 128 LYS NZ   1 1 
       20 216937 6 2  21 LYS O    O  20.291  13.923   3.547 1.00 . F F . 128 LYS O    1 1 
       20 216938 6 2  22 LEU C    C  18.376  11.015   2.895 1.00 . F F . 129 LEU C    1 1 
       20 216939 6 2  22 LEU CA   C  17.987  12.502   2.709 1.00 . F F . 129 LEU CA   1 1 
       20 216940 6 2  22 LEU CB   C  16.538  12.661   2.138 1.00 . F F . 129 LEU CB   1 1 
       20 216941 6 2  22 LEU CD1  C  14.848  11.712   0.448 1.00 . F F . 129 LEU CD1  1 1 
       20 216942 6 2  22 LEU CD2  C  16.638  13.318  -0.351 1.00 . F F . 129 LEU CD2  1 1 
       20 216943 6 2  22 LEU CG   C  16.297  12.195   0.655 1.00 . F F . 129 LEU CG   1 1 
       20 216944 6 2  22 LEU H    H  18.854  13.172   0.879 1.00 . F F . 129 LEU H    1 1 
       20 216945 6 2  22 LEU HA   H  18.024  12.980   3.689 1.00 . F F . 129 LEU HA   1 1 
       20 216946 6 2  22 LEU HB2  H  15.870  12.104   2.790 1.00 . F F . 129 LEU HB2  1 1 
       20 216947 6 2  22 LEU HB3  H  16.261  13.709   2.215 1.00 . F F . 129 LEU HB3  1 1 
       20 216948 6 2  22 LEU HD11 H  14.638  10.894   1.123 1.00 . F F . 129 LEU HD11 1 1 
       20 216949 6 2  22 LEU HD12 H  14.722  11.370  -0.570 1.00 . F F . 129 LEU HD12 1 1 
       20 216950 6 2  22 LEU HD13 H  14.155  12.523   0.642 1.00 . F F . 129 LEU HD13 1 1 
       20 216951 6 2  22 LEU HD21 H  16.014  14.184  -0.162 1.00 . F F . 129 LEU HD21 1 1 
       20 216952 6 2  22 LEU HD22 H  16.469  12.967  -1.358 1.00 . F F . 129 LEU HD22 1 1 
       20 216953 6 2  22 LEU HD23 H  17.678  13.596  -0.243 1.00 . F F . 129 LEU HD23 1 1 
       20 216954 6 2  22 LEU HG   H  16.948  11.354   0.437 1.00 . F F . 129 LEU HG   1 1 
       20 216955 6 2  22 LEU N    N  18.999  13.158   1.849 1.00 . F F . 129 LEU N    1 1 
       20 216956 6 2  22 LEU O    O  17.574  10.092   2.687 1.00 . F F . 129 LEU O    1 1 
       20 216957 6 2  23 ILE C    C  19.644   8.902   4.831 1.00 . F F . 130 ILE C    1 1 
       20 216958 6 2  23 ILE CA   C  20.224   9.484   3.525 1.00 . F F . 130 ILE CA   1 1 
       20 216959 6 2  23 ILE CB   C  21.815   9.539   3.563 1.00 . F F . 130 ILE CB   1 1 
       20 216960 6 2  23 ILE CD1  C  22.116   7.087   2.733 1.00 . F F . 130 ILE CD1  1 1 
       20 216961 6 2  23 ILE CG1  C  22.449   8.120   3.801 1.00 . F F . 130 ILE CG1  1 1 
       20 216962 6 2  23 ILE CG2  C  22.338  10.567   4.601 1.00 . F F . 130 ILE CG2  1 1 
       20 216963 6 2  23 ILE H    H  20.209  11.590   3.457 1.00 . F F . 130 ILE H    1 1 
       20 216964 6 2  23 ILE HA   H  19.930   8.847   2.688 1.00 . F F . 130 ILE HA   1 1 
       20 216965 6 2  23 ILE HB   H  22.141   9.891   2.588 1.00 . F F . 130 ILE HB   1 1 
       20 216966 6 2  23 ILE HD11 H  22.439   7.451   1.767 1.00 . F F . 130 ILE HD11 1 1 
       20 216967 6 2  23 ILE HD12 H  21.050   6.907   2.712 1.00 . F F . 130 ILE HD12 1 1 
       20 216968 6 2  23 ILE HD13 H  22.631   6.162   2.952 1.00 . F F . 130 ILE HD13 1 1 
       20 216969 6 2  23 ILE HG12 H  23.530   8.209   3.830 1.00 . F F . 130 ILE HG12 1 1 
       20 216970 6 2  23 ILE HG13 H  22.110   7.728   4.754 1.00 . F F . 130 ILE HG13 1 1 
       20 216971 6 2  23 ILE HG21 H  21.936  11.549   4.377 1.00 . F F . 130 ILE HG21 1 1 
       20 216972 6 2  23 ILE HG22 H  23.421  10.612   4.565 1.00 . F F . 130 ILE HG22 1 1 
       20 216973 6 2  23 ILE HG23 H  22.028  10.274   5.596 1.00 . F F . 130 ILE HG23 1 1 
       20 216974 6 2  23 ILE N    N  19.648  10.811   3.293 1.00 . F F . 130 ILE N    1 1 
       20 216975 6 2  23 ILE O    O  19.682   9.548   5.884 1.00 . F F . 130 ILE O    1 1 
       20 216976 6 2  24 ALA C    C  19.603   6.376   6.721 1.00 . F F . 131 ALA C    1 1 
       20 216977 6 2  24 ALA CA   C  18.483   6.994   5.876 1.00 . F F . 131 ALA CA   1 1 
       20 216978 6 2  24 ALA CB   C  17.502   5.911   5.393 1.00 . F F . 131 ALA CB   1 1 
       20 216979 6 2  24 ALA H    H  19.007   7.288   3.842 1.00 . F F . 131 ALA H    1 1 
       20 216980 6 2  24 ALA HA   H  17.929   7.708   6.484 1.00 . F F . 131 ALA HA   1 1 
       20 216981 6 2  24 ALA HB1  H  17.054   5.408   6.243 1.00 . F F . 131 ALA HB1  1 1 
       20 216982 6 2  24 ALA HB2  H  18.024   5.183   4.783 1.00 . F F . 131 ALA HB2  1 1 
       20 216983 6 2  24 ALA HB3  H  16.721   6.370   4.802 1.00 . F F . 131 ALA HB3  1 1 
       20 216984 6 2  24 ALA N    N  19.055   7.708   4.726 1.00 . F F . 131 ALA N    1 1 
       20 216985 6 2  24 ALA O    O  20.639   5.959   6.177 1.00 . F F . 131 ALA O    1 1 
       20 216986 6 2  25 TYR C    C  20.239   4.137   8.624 1.00 . F F . 132 TYR C    1 1 
       20 216987 6 2  25 TYR CA   C  20.270   5.637   8.990 1.00 . F F . 132 TYR CA   1 1 
       20 216988 6 2  25 TYR CB   C  19.799   5.871  10.460 1.00 . F F . 132 TYR CB   1 1 
       20 216989 6 2  25 TYR CD1  C  21.872   5.192  11.814 1.00 . F F . 132 TYR CD1  1 1 
       20 216990 6 2  25 TYR CD2  C  19.824   4.036  12.256 1.00 . F F . 132 TYR CD2  1 1 
       20 216991 6 2  25 TYR CE1  C  22.510   4.421  12.773 1.00 . F F . 132 TYR CE1  1 1 
       20 216992 6 2  25 TYR CE2  C  20.458   3.269  13.214 1.00 . F F . 132 TYR CE2  1 1 
       20 216993 6 2  25 TYR CG   C  20.514   5.016  11.528 1.00 . F F . 132 TYR CG   1 1 
       20 216994 6 2  25 TYR CZ   C  21.798   3.464  13.468 1.00 . F F . 132 TYR CZ   1 1 
       20 216995 6 2  25 TYR H    H  18.643   6.866   8.412 1.00 . F F . 132 TYR H    1 1 
       20 216996 6 2  25 TYR HA   H  21.278   6.021   8.872 1.00 . F F . 132 TYR HA   1 1 
       20 216997 6 2  25 TYR HB2  H  19.962   6.912  10.719 1.00 . F F . 132 TYR HB2  1 1 
       20 216998 6 2  25 TYR HB3  H  18.732   5.671  10.523 1.00 . F F . 132 TYR HB3  1 1 
       20 216999 6 2  25 TYR HD1  H  22.433   5.940  11.273 1.00 . F F . 132 TYR HD1  1 1 
       20 217000 6 2  25 TYR HD2  H  18.768   3.879  12.061 1.00 . F F . 132 TYR HD2  1 1 
       20 217001 6 2  25 TYR HE1  H  23.563   4.570  12.977 1.00 . F F . 132 TYR HE1  1 1 
       20 217002 6 2  25 TYR HE2  H  19.902   2.514  13.758 1.00 . F F . 132 TYR HE2  1 1 
       20 217003 6 2  25 TYR HH   H  22.096   1.785  14.366 1.00 . F F . 132 TYR HH   1 1 
       20 217004 6 2  25 TYR N    N  19.403   6.366   8.052 1.00 . F F . 132 TYR N    1 1 
       20 217005 6 2  25 TYR O    O  19.146   3.559   8.557 1.00 . F F . 132 TYR O    1 1 
       20 217006 6 2  25 TYR OH   O  22.427   2.693  14.424 1.00 . F F . 132 TYR OH   1 1 
       20 217007 6 2  26 PRO C    C  21.266   1.152   9.174 1.00 . F F . 133 PRO C    1 1 
       20 217008 6 2  26 PRO CA   C  21.481   2.066   7.950 1.00 . F F . 133 PRO CA   1 1 
       20 217009 6 2  26 PRO CB   C  22.904   1.906   7.316 1.00 . F F . 133 PRO CB   1 1 
       20 217010 6 2  26 PRO CD   C  22.784   4.083   8.332 1.00 . F F . 133 PRO CD   1 1 
       20 217011 6 2  26 PRO CG   C  23.470   3.303   7.234 1.00 . F F . 133 PRO CG   1 1 
       20 217012 6 2  26 PRO HA   H  20.720   1.832   7.207 1.00 . F F . 133 PRO HA   1 1 
       20 217013 6 2  26 PRO HB2  H  23.533   1.270   7.942 1.00 . F F . 133 PRO HB2  1 1 
       20 217014 6 2  26 PRO HB3  H  22.826   1.472   6.326 1.00 . F F . 133 PRO HB3  1 1 
       20 217015 6 2  26 PRO HD2  H  23.274   3.919   9.289 1.00 . F F . 133 PRO HD2  1 1 
       20 217016 6 2  26 PRO HD3  H  22.756   5.139   8.098 1.00 . F F . 133 PRO HD3  1 1 
       20 217017 6 2  26 PRO HG2  H  24.544   3.280   7.395 1.00 . F F . 133 PRO HG2  1 1 
       20 217018 6 2  26 PRO HG3  H  23.251   3.753   6.265 1.00 . F F . 133 PRO HG3  1 1 
       20 217019 6 2  26 PRO N    N  21.422   3.493   8.328 1.00 . F F . 133 PRO N    1 1 
       20 217020 6 2  26 PRO O    O  22.198   0.506   9.668 1.00 . F F . 133 PRO O    1 1 
       20 217021 6 2  27 ILE C    C  19.576  -1.156  10.384 1.00 . F F . 134 ILE C    1 1 
       20 217022 6 2  27 ILE CA   C  19.595   0.326  10.800 1.00 . F F . 134 ILE CA   1 1 
       20 217023 6 2  27 ILE CB   C  18.189   0.796  11.372 1.00 . F F . 134 ILE CB   1 1 
       20 217024 6 2  27 ILE CD1  C  16.413   0.315  13.224 1.00 . F F . 134 ILE CD1  1 1 
       20 217025 6 2  27 ILE CG1  C  17.709  -0.118  12.552 1.00 . F F . 134 ILE CG1  1 1 
       20 217026 6 2  27 ILE CG2  C  17.118   0.901  10.261 1.00 . F F . 134 ILE CG2  1 1 
       20 217027 6 2  27 ILE H    H  19.358   1.715   9.238 1.00 . F F . 134 ILE H    1 1 
       20 217028 6 2  27 ILE HA   H  20.333   0.456  11.591 1.00 . F F . 134 ILE HA   1 1 
       20 217029 6 2  27 ILE HB   H  18.329   1.801  11.763 1.00 . F F . 134 ILE HB   1 1 
       20 217030 6 2  27 ILE HD11 H  15.602   0.285  12.508 1.00 . F F . 134 ILE HD11 1 1 
       20 217031 6 2  27 ILE HD12 H  16.521   1.320  13.606 1.00 . F F . 134 ILE HD12 1 1 
       20 217032 6 2  27 ILE HD13 H  16.194  -0.356  14.041 1.00 . F F . 134 ILE HD13 1 1 
       20 217033 6 2  27 ILE HG12 H  17.559  -1.126  12.185 1.00 . F F . 134 ILE HG12 1 1 
       20 217034 6 2  27 ILE HG13 H  18.477  -0.142  13.317 1.00 . F F . 134 ILE HG13 1 1 
       20 217035 6 2  27 ILE HG21 H  16.950  -0.077   9.825 1.00 . F F . 134 ILE HG21 1 1 
       20 217036 6 2  27 ILE HG22 H  17.458   1.579   9.490 1.00 . F F . 134 ILE HG22 1 1 
       20 217037 6 2  27 ILE HG23 H  16.188   1.270  10.676 1.00 . F F . 134 ILE HG23 1 1 
       20 217038 6 2  27 ILE N    N  20.020   1.149   9.668 1.00 . F F . 134 ILE N    1 1 
       20 217039 6 2  27 ILE O    O  19.204  -1.483   9.246 1.00 . F F . 134 ILE O    1 1 
       20 217040 6 2  28 ALA C    C  18.690  -4.071  10.986 1.00 . F F . 135 ALA C    1 1 
       20 217041 6 2  28 ALA CA   C  20.109  -3.477  11.043 1.00 . F F . 135 ALA CA   1 1 
       20 217042 6 2  28 ALA CB   C  20.972  -4.159  12.118 1.00 . F F . 135 ALA CB   1 1 
       20 217043 6 2  28 ALA H    H  20.330  -1.689  12.165 1.00 . F F . 135 ALA H    1 1 
       20 217044 6 2  28 ALA HA   H  20.593  -3.630  10.081 1.00 . F F . 135 ALA HA   1 1 
       20 217045 6 2  28 ALA HB1  H  21.968  -3.733  12.113 1.00 . F F . 135 ALA HB1  1 1 
       20 217046 6 2  28 ALA HB2  H  21.039  -5.221  11.919 1.00 . F F . 135 ALA HB2  1 1 
       20 217047 6 2  28 ALA HB3  H  20.526  -4.007  13.095 1.00 . F F . 135 ALA HB3  1 1 
       20 217048 6 2  28 ALA N    N  20.038  -2.032  11.292 1.00 . F F . 135 ALA N    1 1 
       20 217049 6 2  28 ALA O    O  18.135  -4.481  12.009 1.00 . F F . 135 ALA O    1 1 
       20 217050 6 2  29 VAL C    C  16.682  -5.444   8.278 1.00 . F F . 136 VAL C    1 1 
       20 217051 6 2  29 VAL CA   C  16.713  -4.497   9.506 1.00 . F F . 136 VAL CA   1 1 
       20 217052 6 2  29 VAL CB   C  15.696  -3.285   9.342 1.00 . F F . 136 VAL CB   1 1 
       20 217053 6 2  29 VAL CG1  C  15.457  -2.568  10.690 1.00 . F F . 136 VAL CG1  1 1 
       20 217054 6 2  29 VAL CG2  C  16.160  -2.266   8.266 1.00 . F F . 136 VAL CG2  1 1 
       20 217055 6 2  29 VAL H    H  18.614  -3.683   9.016 1.00 . F F . 136 VAL H    1 1 
       20 217056 6 2  29 VAL HA   H  16.385  -5.081  10.368 1.00 . F F . 136 VAL HA   1 1 
       20 217057 6 2  29 VAL HB   H  14.740  -3.693   9.021 1.00 . F F . 136 VAL HB   1 1 
       20 217058 6 2  29 VAL HG11 H  14.747  -1.761  10.556 1.00 . F F . 136 VAL HG11 1 1 
       20 217059 6 2  29 VAL HG12 H  16.389  -2.165  11.064 1.00 . F F . 136 VAL HG12 1 1 
       20 217060 6 2  29 VAL HG13 H  15.058  -3.272  11.412 1.00 . F F . 136 VAL HG13 1 1 
       20 217061 6 2  29 VAL HG21 H  15.431  -1.467   8.171 1.00 . F F . 136 VAL HG21 1 1 
       20 217062 6 2  29 VAL HG22 H  16.261  -2.766   7.315 1.00 . F F . 136 VAL HG22 1 1 
       20 217063 6 2  29 VAL HG23 H  17.117  -1.847   8.549 1.00 . F F . 136 VAL HG23 1 1 
       20 217064 6 2  29 VAL N    N  18.094  -4.039   9.771 1.00 . F F . 136 VAL N    1 1 
       20 217065 6 2  29 VAL O    O  16.332  -5.056   7.155 1.00 . F F . 136 VAL O    1 1 
       20 217066 6 2  30 GLU C    C  15.644  -8.204   7.180 1.00 . F F . 137 GLU C    1 1 
       20 217067 6 2  30 GLU CA   C  17.097  -7.760   7.471 1.00 . F F . 137 GLU CA   1 1 
       20 217068 6 2  30 GLU CB   C  17.972  -8.970   7.938 1.00 . F F . 137 GLU CB   1 1 
       20 217069 6 2  30 GLU CD   C  18.748 -11.385   7.515 1.00 . F F . 137 GLU CD   1 1 
       20 217070 6 2  30 GLU CG   C  18.035 -10.149   6.937 1.00 . F F . 137 GLU CG   1 1 
       20 217071 6 2  30 GLU H    H  17.428  -6.926   9.404 1.00 . F F . 137 GLU H    1 1 
       20 217072 6 2  30 GLU HA   H  17.528  -7.346   6.561 1.00 . F F . 137 GLU HA   1 1 
       20 217073 6 2  30 GLU HB2  H  18.986  -8.619   8.109 1.00 . F F . 137 GLU HB2  1 1 
       20 217074 6 2  30 GLU HB3  H  17.580  -9.344   8.881 1.00 . F F . 137 GLU HB3  1 1 
       20 217075 6 2  30 GLU HG2  H  17.022 -10.431   6.659 1.00 . F F . 137 GLU HG2  1 1 
       20 217076 6 2  30 GLU HG3  H  18.557  -9.821   6.043 1.00 . F F . 137 GLU HG3  1 1 
       20 217077 6 2  30 GLU N    N  17.101  -6.701   8.506 1.00 . F F . 137 GLU N    1 1 
       20 217078 6 2  30 GLU O    O  15.090  -7.888   6.117 1.00 . F F . 137 GLU O    1 1 
       20 217079 6 2  30 GLU OE1  O  18.094 -12.154   8.259 1.00 . F F . 137 GLU OE1  1 1 
       20 217080 6 2  30 GLU OE2  O  19.959 -11.583   7.249 1.00 . F F . 137 GLU OE2  1 1 
       20 217081 6 2  31 ALA C    C  13.586 -10.380   9.399 1.00 . F F . 138 ALA C    1 1 
       20 217082 6 2  31 ALA CA   C  13.707  -9.487   8.159 1.00 . F F . 138 ALA CA   1 1 
       20 217083 6 2  31 ALA CB   C  13.431 -10.323   6.884 1.00 . F F . 138 ALA CB   1 1 
       20 217084 6 2  31 ALA H    H  15.592  -9.030   8.993 1.00 . F F . 138 ALA H    1 1 
       20 217085 6 2  31 ALA HA   H  12.983  -8.678   8.223 1.00 . F F . 138 ALA HA   1 1 
       20 217086 6 2  31 ALA HB1  H  12.431 -10.739   6.927 1.00 . F F . 138 ALA HB1  1 1 
       20 217087 6 2  31 ALA HB2  H  14.152 -11.128   6.804 1.00 . F F . 138 ALA HB2  1 1 
       20 217088 6 2  31 ALA HB3  H  13.513  -9.687   6.013 1.00 . F F . 138 ALA HB3  1 1 
       20 217089 6 2  31 ALA N    N  15.063  -8.897   8.176 1.00 . F F . 138 ALA N    1 1 
       20 217090 6 2  31 ALA O    O  14.605 -10.909   9.868 1.00 . F F . 138 ALA O    1 1 
       20 217091 6 2  32 LEU C    C  12.237 -12.928  10.569 1.00 . F F . 139 LEU C    1 1 
       20 217092 6 2  32 LEU CA   C  12.112 -11.469  11.064 1.00 . F F . 139 LEU CA   1 1 
       20 217093 6 2  32 LEU CB   C  10.725 -11.218  11.749 1.00 . F F . 139 LEU CB   1 1 
       20 217094 6 2  32 LEU CD1  C  11.711  -9.697  13.574 1.00 . F F . 139 LEU CD1  1 1 
       20 217095 6 2  32 LEU CD2  C  10.364  -8.664  11.694 1.00 . F F . 139 LEU CD2  1 1 
       20 217096 6 2  32 LEU CG   C  10.558  -9.895  12.579 1.00 . F F . 139 LEU CG   1 1 
       20 217097 6 2  32 LEU H    H  11.610 -10.040   9.573 1.00 . F F . 139 LEU H    1 1 
       20 217098 6 2  32 LEU HA   H  12.895 -11.294  11.803 1.00 . F F . 139 LEU HA   1 1 
       20 217099 6 2  32 LEU HB2  H   9.963 -11.228  10.976 1.00 . F F . 139 LEU HB2  1 1 
       20 217100 6 2  32 LEU HB3  H  10.523 -12.051  12.417 1.00 . F F . 139 LEU HB3  1 1 
       20 217101 6 2  32 LEU HD11 H  11.764 -10.549  14.239 1.00 . F F . 139 LEU HD11 1 1 
       20 217102 6 2  32 LEU HD12 H  11.537  -8.806  14.162 1.00 . F F . 139 LEU HD12 1 1 
       20 217103 6 2  32 LEU HD13 H  12.648  -9.599  13.043 1.00 . F F . 139 LEU HD13 1 1 
       20 217104 6 2  32 LEU HD21 H  10.189  -7.787  12.314 1.00 . F F . 139 LEU HD21 1 1 
       20 217105 6 2  32 LEU HD22 H   9.507  -8.813  11.052 1.00 . F F . 139 LEU HD22 1 1 
       20 217106 6 2  32 LEU HD23 H  11.244  -8.504  11.085 1.00 . F F . 139 LEU HD23 1 1 
       20 217107 6 2  32 LEU HG   H   9.655  -9.989  13.179 1.00 . F F . 139 LEU HG   1 1 
       20 217108 6 2  32 LEU N    N  12.360 -10.546   9.940 1.00 . F F . 139 LEU N    1 1 
       20 217109 6 2  32 LEU O    O  11.250 -13.553  10.170 1.00 . F F . 139 LEU O    1 1 
       20 217110 6 2  33 SER C    C  14.021 -15.703  11.318 1.00 . F F . 140 SER C    1 1 
       20 217111 6 2  33 SER CA   C  13.851 -14.771  10.101 1.00 . F F . 140 SER CA   1 1 
       20 217112 6 2  33 SER CB   C  15.160 -14.702   9.278 1.00 . F F . 140 SER CB   1 1 
       20 217113 6 2  33 SER H    H  14.220 -12.810  10.803 1.00 . F F . 140 SER H    1 1 
       20 217114 6 2  33 SER HA   H  13.054 -15.162   9.469 1.00 . F F . 140 SER HA   1 1 
       20 217115 6 2  33 SER HB2  H  15.983 -14.418   9.925 1.00 . F F . 140 SER HB2  1 1 
       20 217116 6 2  33 SER HB3  H  15.372 -15.672   8.840 1.00 . F F . 140 SER HB3  1 1 
       20 217117 6 2  33 SER HG   H  15.805 -13.137   8.267 1.00 . F F . 140 SER HG   1 1 
       20 217118 6 2  33 SER N    N  13.492 -13.410  10.539 1.00 . F F . 140 SER N    1 1 
       20 217119 6 2  33 SER O    O  13.894 -16.922  11.204 1.00 . F F . 140 SER O    1 1 
       20 217120 6 2  33 SER OG   O  15.056 -13.743   8.231 1.00 . F F . 140 SER OG   1 1 
       20 217121 6 2  34 LEU C    C  13.193 -16.466  14.318 1.00 . F F . 141 LEU C    1 1 
       20 217122 6 2  34 LEU CA   C  14.502 -15.824  13.774 1.00 . F F . 141 LEU CA   1 1 
       20 217123 6 2  34 LEU CB   C  15.129 -14.884  14.853 1.00 . F F . 141 LEU CB   1 1 
       20 217124 6 2  34 LEU CD1  C  14.936 -13.063  16.660 1.00 . F F . 141 LEU CD1  1 1 
       20 217125 6 2  34 LEU CD2  C  13.736 -12.734  14.452 1.00 . F F . 141 LEU CD2  1 1 
       20 217126 6 2  34 LEU CG   C  14.213 -13.771  15.491 1.00 . F F . 141 LEU CG   1 1 
       20 217127 6 2  34 LEU H    H  14.383 -14.125  12.493 1.00 . F F . 141 LEU H    1 1 
       20 217128 6 2  34 LEU HA   H  15.208 -16.625  13.570 1.00 . F F . 141 LEU HA   1 1 
       20 217129 6 2  34 LEU HB2  H  15.492 -15.515  15.659 1.00 . F F . 141 LEU HB2  1 1 
       20 217130 6 2  34 LEU HB3  H  15.992 -14.395  14.408 1.00 . F F . 141 LEU HB3  1 1 
       20 217131 6 2  34 LEU HD11 H  15.838 -12.576  16.301 1.00 . F F . 141 LEU HD11 1 1 
       20 217132 6 2  34 LEU HD12 H  15.200 -13.789  17.416 1.00 . F F . 141 LEU HD12 1 1 
       20 217133 6 2  34 LEU HD13 H  14.281 -12.320  17.099 1.00 . F F . 141 LEU HD13 1 1 
       20 217134 6 2  34 LEU HD21 H  13.182 -13.237  13.668 1.00 . F F . 141 LEU HD21 1 1 
       20 217135 6 2  34 LEU HD22 H  14.587 -12.226  14.017 1.00 . F F . 141 LEU HD22 1 1 
       20 217136 6 2  34 LEU HD23 H  13.090 -12.011  14.930 1.00 . F F . 141 LEU HD23 1 1 
       20 217137 6 2  34 LEU HG   H  13.329 -14.244  15.905 1.00 . F F . 141 LEU HG   1 1 
       20 217138 6 2  34 LEU N    N  14.298 -15.096  12.491 1.00 . F F . 141 LEU N    1 1 
       20 217139 6 2  34 LEU O    O  13.215 -17.177  15.332 1.00 . F F . 141 LEU O    1 1 
       20 217140 6 2  35 ILE C    C  10.767 -18.324  13.658 1.00 . F F . 142 ILE C    1 1 
       20 217141 6 2  35 ILE CA   C  10.745 -16.785  13.930 1.00 . F F . 142 ILE CA   1 1 
       20 217142 6 2  35 ILE CB   C   9.629 -16.064  13.069 1.00 . F F . 142 ILE CB   1 1 
       20 217143 6 2  35 ILE CD1  C   7.062 -15.913  12.665 1.00 . F F . 142 ILE CD1  1 1 
       20 217144 6 2  35 ILE CG1  C   8.192 -16.544  13.461 1.00 . F F . 142 ILE CG1  1 1 
       20 217145 6 2  35 ILE CG2  C   9.887 -16.241  11.550 1.00 . F F . 142 ILE CG2  1 1 
       20 217146 6 2  35 ILE H    H  12.123 -15.530  12.916 1.00 . F F . 142 ILE H    1 1 
       20 217147 6 2  35 ILE HA   H  10.528 -16.614  14.983 1.00 . F F . 142 ILE HA   1 1 
       20 217148 6 2  35 ILE HB   H   9.702 -15.001  13.280 1.00 . F F . 142 ILE HB   1 1 
       20 217149 6 2  35 ILE HD11 H   7.148 -16.184  11.620 1.00 . F F . 142 ILE HD11 1 1 
       20 217150 6 2  35 ILE HD12 H   7.102 -14.837  12.760 1.00 . F F . 142 ILE HD12 1 1 
       20 217151 6 2  35 ILE HD13 H   6.117 -16.267  13.047 1.00 . F F . 142 ILE HD13 1 1 
       20 217152 6 2  35 ILE HG12 H   8.120 -17.614  13.322 1.00 . F F . 142 ILE HG12 1 1 
       20 217153 6 2  35 ILE HG13 H   8.015 -16.318  14.506 1.00 . F F . 142 ILE HG13 1 1 
       20 217154 6 2  35 ILE HG21 H  10.872 -15.870  11.299 1.00 . F F . 142 ILE HG21 1 1 
       20 217155 6 2  35 ILE HG22 H   9.146 -15.689  10.984 1.00 . F F . 142 ILE HG22 1 1 
       20 217156 6 2  35 ILE HG23 H   9.822 -17.291  11.289 1.00 . F F . 142 ILE HG23 1 1 
       20 217157 6 2  35 ILE N    N  12.066 -16.180  13.642 1.00 . F F . 142 ILE N    1 1 
       20 217158 6 2  35 ILE O    O  11.569 -18.796  12.840 1.00 . F F . 142 ILE O    1 1 
       20 217159 6 2  36 TYR C    C  11.081 -21.128  15.033 1.00 . F F . 143 TYR C    1 1 
       20 217160 6 2  36 TYR CA   C   9.815 -20.561  14.346 1.00 . F F . 143 TYR CA   1 1 
       20 217161 6 2  36 TYR CB   C   9.600 -21.165  12.912 1.00 . F F . 143 TYR CB   1 1 
       20 217162 6 2  36 TYR CD1  C   7.066 -21.049  12.521 1.00 . F F . 143 TYR CD1  1 1 
       20 217163 6 2  36 TYR CD2  C   8.471 -19.665  11.167 1.00 . F F . 143 TYR CD2  1 1 
       20 217164 6 2  36 TYR CE1  C   5.952 -20.542  11.872 1.00 . F F . 143 TYR CE1  1 1 
       20 217165 6 2  36 TYR CE2  C   7.360 -19.162  10.522 1.00 . F F . 143 TYR CE2  1 1 
       20 217166 6 2  36 TYR CG   C   8.354 -20.621  12.184 1.00 . F F . 143 TYR CG   1 1 
       20 217167 6 2  36 TYR CZ   C   6.105 -19.601  10.876 1.00 . F F . 143 TYR CZ   1 1 
       20 217168 6 2  36 TYR H    H   9.216 -18.603  14.906 1.00 . F F . 143 TYR H    1 1 
       20 217169 6 2  36 TYR HA   H   8.956 -20.835  14.955 1.00 . F F . 143 TYR HA   1 1 
       20 217170 6 2  36 TYR HB2  H  10.473 -20.951  12.301 1.00 . F F . 143 TYR HB2  1 1 
       20 217171 6 2  36 TYR HB3  H   9.492 -22.239  12.991 1.00 . F F . 143 TYR HB3  1 1 
       20 217172 6 2  36 TYR HD1  H   6.940 -21.785  13.305 1.00 . F F . 143 TYR HD1  1 1 
       20 217173 6 2  36 TYR HD2  H   9.457 -19.317  10.885 1.00 . F F . 143 TYR HD2  1 1 
       20 217174 6 2  36 TYR HE1  H   4.963 -20.887  12.148 1.00 . F F . 143 TYR HE1  1 1 
       20 217175 6 2  36 TYR HE2  H   7.478 -18.424   9.736 1.00 . F F . 143 TYR HE2  1 1 
       20 217176 6 2  36 TYR HH   H   4.310 -18.900  10.894 1.00 . F F . 143 TYR HH   1 1 
       20 217177 6 2  36 TYR N    N   9.871 -19.075  14.355 1.00 . F F . 143 TYR N    1 1 
       20 217178 6 2  36 TYR O    O  12.085 -21.426  14.374 1.00 . F F . 143 TYR O    1 1 
       20 217179 6 2  36 TYR OH   O   4.994 -19.083  10.243 1.00 . F F . 143 TYR OH   1 1 
       20 217180 6 2  37 ASN C    C  12.662 -23.007  16.971 1.00 . F F . 144 ASN C    1 1 
       20 217181 6 2  37 ASN CA   C  12.153 -21.576  17.242 1.00 . F F . 144 ASN CA   1 1 
       20 217182 6 2  37 ASN CB   C  11.748 -21.399  18.731 1.00 . F F . 144 ASN CB   1 1 
       20 217183 6 2  37 ASN CG   C  12.832 -21.840  19.727 1.00 . F F . 144 ASN CG   1 1 
       20 217184 6 2  37 ASN H    H  10.142 -21.072  16.802 1.00 . F F . 144 ASN H    1 1 
       20 217185 6 2  37 ASN HA   H  12.950 -20.871  17.017 1.00 . F F . 144 ASN HA   1 1 
       20 217186 6 2  37 ASN HB2  H  11.521 -20.356  18.909 1.00 . F F . 144 ASN HB2  1 1 
       20 217187 6 2  37 ASN HB3  H  10.852 -21.980  18.919 1.00 . F F . 144 ASN HB3  1 1 
       20 217188 6 2  37 ASN HD21 H  13.696 -20.046  19.675 1.00 . F F . 144 ASN HD21 1 1 
       20 217189 6 2  37 ASN HD22 H  14.452 -21.218  20.693 1.00 . F F . 144 ASN HD22 1 1 
       20 217190 6 2  37 ASN N    N  11.009 -21.230  16.376 1.00 . F F . 144 ASN N    1 1 
       20 217191 6 2  37 ASN ND2  N  13.748 -20.944  20.069 1.00 . F F . 144 ASN ND2  1 1 
       20 217192 6 2  37 ASN O    O  13.862 -23.207  16.746 1.00 . F F . 144 ASN O    1 1 
       20 217193 6 2  37 ASN OD1  O  12.847 -22.985  20.182 1.00 . F F . 144 ASN OD1  1 1 
       20 217194 6 2  38 LYS C    C  12.051 -25.702  15.242 1.00 . F F . 145 LYS C    1 1 
       20 217195 6 2  38 LYS CA   C  12.091 -25.404  16.751 1.00 . F F . 145 LYS CA   1 1 
       20 217196 6 2  38 LYS CB   C  11.153 -26.363  17.539 1.00 . F F . 145 LYS CB   1 1 
       20 217197 6 2  38 LYS CD   C  10.567 -28.798  18.178 1.00 . F F . 145 LYS CD   1 1 
       20 217198 6 2  38 LYS CE   C  10.736 -28.591  19.693 1.00 . F F . 145 LYS CE   1 1 
       20 217199 6 2  38 LYS CG   C  11.471 -27.868  17.336 1.00 . F F . 145 LYS CG   1 1 
       20 217200 6 2  38 LYS H    H  10.811 -23.762  17.172 1.00 . F F . 145 LYS H    1 1 
       20 217201 6 2  38 LYS HA   H  13.112 -25.564  17.107 1.00 . F F . 145 LYS HA   1 1 
       20 217202 6 2  38 LYS HB2  H  11.236 -26.137  18.596 1.00 . F F . 145 LYS HB2  1 1 
       20 217203 6 2  38 LYS HB3  H  10.125 -26.187  17.229 1.00 . F F . 145 LYS HB3  1 1 
       20 217204 6 2  38 LYS HD2  H   9.533 -28.604  17.917 1.00 . F F . 145 LYS HD2  1 1 
       20 217205 6 2  38 LYS HD3  H  10.802 -29.828  17.935 1.00 . F F . 145 LYS HD3  1 1 
       20 217206 6 2  38 LYS HE2  H  11.774 -28.742  19.961 1.00 . F F . 145 LYS HE2  1 1 
       20 217207 6 2  38 LYS HE3  H  10.447 -27.579  19.947 1.00 . F F . 145 LYS HE3  1 1 
       20 217208 6 2  38 LYS HG2  H  11.334 -28.112  16.287 1.00 . F F . 145 LYS HG2  1 1 
       20 217209 6 2  38 LYS HG3  H  12.509 -28.048  17.604 1.00 . F F . 145 LYS HG3  1 1 
       20 217210 6 2  38 LYS HZ1  H   8.893 -29.420  20.248 1.00 . F F . 145 LYS HZ1  1 1 
       20 217211 6 2  38 LYS HZ2  H  10.024 -29.359  21.500 1.00 . F F . 145 LYS HZ2  1 1 
       20 217212 6 2  38 LYS HZ3  H  10.181 -30.517  20.285 1.00 . F F . 145 LYS HZ3  1 1 
       20 217213 6 2  38 LYS N    N  11.744 -23.994  16.997 1.00 . F F . 145 LYS N    1 1 
       20 217214 6 2  38 LYS NZ   N   9.902 -29.536  20.486 1.00 . F F . 145 LYS NZ   1 1 
       20 217215 6 2  38 LYS O    O  13.107 -25.784  14.600 1.00 . F F . 145 LYS O    1 1 
       20 217216 6 2  39 ASP C    C   9.338 -25.592  12.709 1.00 . F F . 146 ASP C    1 1 
       20 217217 6 2  39 ASP CA   C  10.645 -26.195  13.260 1.00 . F F . 146 ASP CA   1 1 
       20 217218 6 2  39 ASP CB   C  10.687 -27.749  13.085 1.00 . F F . 146 ASP CB   1 1 
       20 217219 6 2  39 ASP CG   C   9.394 -28.469  13.510 1.00 . F F . 146 ASP CG   1 1 
       20 217220 6 2  39 ASP H    H  10.040 -25.649  15.223 1.00 . F F . 146 ASP H    1 1 
       20 217221 6 2  39 ASP HA   H  11.468 -25.758  12.693 1.00 . F F . 146 ASP HA   1 1 
       20 217222 6 2  39 ASP HB2  H  10.886 -27.972  12.041 1.00 . F F . 146 ASP HB2  1 1 
       20 217223 6 2  39 ASP HB3  H  11.512 -28.147  13.674 1.00 . F F . 146 ASP HB3  1 1 
       20 217224 6 2  39 ASP N    N  10.834 -25.823  14.678 1.00 . F F . 146 ASP N    1 1 
       20 217225 6 2  39 ASP O    O   8.647 -24.824  13.397 1.00 . F F . 146 ASP O    1 1 
       20 217226 6 2  39 ASP OD1  O   9.181 -28.663  14.727 1.00 . F F . 146 ASP OD1  1 1 
       20 217227 6 2  39 ASP OD2  O   8.581 -28.830  12.623 1.00 . F F . 146 ASP OD2  1 1 
       20 217228 6 2  40 LEU C    C   7.489 -26.370   9.558 1.00 . F F . 147 LEU C    1 1 
       20 217229 6 2  40 LEU CA   C   7.931 -25.377  10.662 1.00 . F F . 147 LEU CA   1 1 
       20 217230 6 2  40 LEU CB   C   8.390 -24.015  10.026 1.00 . F F . 147 LEU CB   1 1 
       20 217231 6 2  40 LEU CD1  C   9.734 -22.770   8.206 1.00 . F F . 147 LEU CD1  1 1 
       20 217232 6 2  40 LEU CD2  C  10.965 -24.298   9.785 1.00 . F F . 147 LEU CD2  1 1 
       20 217233 6 2  40 LEU CG   C   9.631 -24.060   9.042 1.00 . F F . 147 LEU CG   1 1 
       20 217234 6 2  40 LEU H    H   9.558 -26.668  11.032 1.00 . F F . 147 LEU H    1 1 
       20 217235 6 2  40 LEU HA   H   7.086 -25.199  11.325 1.00 . F F . 147 LEU HA   1 1 
       20 217236 6 2  40 LEU HB2  H   7.539 -23.603   9.487 1.00 . F F . 147 LEU HB2  1 1 
       20 217237 6 2  40 LEU HB3  H   8.623 -23.331  10.836 1.00 . F F . 147 LEU HB3  1 1 
       20 217238 6 2  40 LEU HD11 H  10.589 -22.827   7.541 1.00 . F F . 147 LEU HD11 1 1 
       20 217239 6 2  40 LEU HD12 H   9.847 -21.912   8.860 1.00 . F F . 147 LEU HD12 1 1 
       20 217240 6 2  40 LEU HD13 H   8.836 -22.651   7.618 1.00 . F F . 147 LEU HD13 1 1 
       20 217241 6 2  40 LEU HD21 H  11.779 -24.322   9.073 1.00 . F F . 147 LEU HD21 1 1 
       20 217242 6 2  40 LEU HD22 H  10.924 -25.244  10.304 1.00 . F F . 147 LEU HD22 1 1 
       20 217243 6 2  40 LEU HD23 H  11.134 -23.503  10.500 1.00 . F F . 147 LEU HD23 1 1 
       20 217244 6 2  40 LEU HG   H   9.494 -24.884   8.347 1.00 . F F . 147 LEU HG   1 1 
       20 217245 6 2  40 LEU N    N   9.023 -25.962  11.455 1.00 . F F . 147 LEU N    1 1 
       20 217246 6 2  40 LEU O    O   6.927 -25.952   8.532 1.00 . F F . 147 LEU O    1 1 
       20 217247 6 2  41 LEU C    C   8.619 -28.780   7.723 1.00 . F F . 148 LEU C    1 1 
       20 217248 6 2  41 LEU CA   C   7.520 -28.802   8.838 1.00 . F F . 148 LEU CA   1 1 
       20 217249 6 2  41 LEU CB   C   6.044 -28.838   8.258 1.00 . F F . 148 LEU CB   1 1 
       20 217250 6 2  41 LEU CD1  C   4.838 -28.913  10.541 1.00 . F F . 148 LEU CD1  1 1 
       20 217251 6 2  41 LEU CD2  C   3.591 -29.613   8.420 1.00 . F F . 148 LEU CD2  1 1 
       20 217252 6 2  41 LEU CG   C   4.962 -29.557   9.144 1.00 . F F . 148 LEU CG   1 1 
       20 217253 6 2  41 LEU H    H   8.047 -27.927  10.711 1.00 . F F . 148 LEU H    1 1 
       20 217254 6 2  41 LEU HA   H   7.684 -29.712   9.407 1.00 . F F . 148 LEU HA   1 1 
       20 217255 6 2  41 LEU HB2  H   5.718 -27.816   8.090 1.00 . F F . 148 LEU HB2  1 1 
       20 217256 6 2  41 LEU HB3  H   6.067 -29.339   7.294 1.00 . F F . 148 LEU HB3  1 1 
       20 217257 6 2  41 LEU HD11 H   5.787 -28.981  11.058 1.00 . F F . 148 LEU HD11 1 1 
       20 217258 6 2  41 LEU HD12 H   4.083 -29.431  11.119 1.00 . F F . 148 LEU HD12 1 1 
       20 217259 6 2  41 LEU HD13 H   4.560 -27.872  10.442 1.00 . F F . 148 LEU HD13 1 1 
       20 217260 6 2  41 LEU HD21 H   2.865 -30.115   9.046 1.00 . F F . 148 LEU HD21 1 1 
       20 217261 6 2  41 LEU HD22 H   3.693 -30.161   7.492 1.00 . F F . 148 LEU HD22 1 1 
       20 217262 6 2  41 LEU HD23 H   3.243 -28.609   8.202 1.00 . F F . 148 LEU HD23 1 1 
       20 217263 6 2  41 LEU HG   H   5.281 -30.580   9.306 1.00 . F F . 148 LEU HG   1 1 
       20 217264 6 2  41 LEU N    N   7.724 -27.689   9.816 1.00 . F F . 148 LEU N    1 1 
       20 217265 6 2  41 LEU O    O   9.275 -27.744   7.538 1.00 . F F . 148 LEU O    1 1 
       20 217266 6 2  42 PRO C    C   9.989 -28.912   4.931 1.00 . F F . 149 PRO C    1 1 
       20 217267 6 2  42 PRO CA   C   9.971 -30.070   5.980 1.00 . F F . 149 PRO CA   1 1 
       20 217268 6 2  42 PRO CB   C   9.672 -31.449   5.325 1.00 . F F . 149 PRO CB   1 1 
       20 217269 6 2  42 PRO CD   C   8.201 -31.274   7.199 1.00 . F F . 149 PRO CD   1 1 
       20 217270 6 2  42 PRO CG   C   9.061 -32.254   6.427 1.00 . F F . 149 PRO CG   1 1 
       20 217271 6 2  42 PRO HA   H  10.944 -30.121   6.464 1.00 . F F . 149 PRO HA   1 1 
       20 217272 6 2  42 PRO HB2  H   8.982 -31.336   4.485 1.00 . F F . 149 PRO HB2  1 1 
       20 217273 6 2  42 PRO HB3  H  10.591 -31.916   4.980 1.00 . F F . 149 PRO HB3  1 1 
       20 217274 6 2  42 PRO HD2  H   7.195 -31.236   6.787 1.00 . F F . 149 PRO HD2  1 1 
       20 217275 6 2  42 PRO HD3  H   8.159 -31.546   8.250 1.00 . F F . 149 PRO HD3  1 1 
       20 217276 6 2  42 PRO HG2  H   8.463 -33.063   6.017 1.00 . F F . 149 PRO HG2  1 1 
       20 217277 6 2  42 PRO HG3  H   9.837 -32.658   7.077 1.00 . F F . 149 PRO HG3  1 1 
       20 217278 6 2  42 PRO N    N   8.895 -29.953   7.021 1.00 . F F . 149 PRO N    1 1 
       20 217279 6 2  42 PRO O    O  11.029 -28.209   4.809 1.00 . F F . 149 PRO O    1 1 
       20 217280 6 2  42 PRO OXT  O   8.953 -28.691   4.267 1.00 . F F . 149 PRO OXT  1 1 
    stop_

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